HMDB:HMDB0000001	1-Methylhistidine	CN1C=NC(C[C@H](N)C(O)=O)=C1	InChI=1S/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1	
HMDB:HMDB0000002	1,3-Diaminopropane	NCCCN	InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2	
HMDB:HMDB0000005	2-Ketobutyric acid	CCC(=O)C(O)=O	InChI=1S/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)	
HMDB:HMDB0000008	2-Hydroxybutyric acid	CCC(O)C(O)=O	InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)	
HMDB:HMDB0000010	2-Methoxyestrone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C(OC)=C3	InChI=1S/C19H24O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,20H,3-8H2,1-2H3/t12-,13+,15-,19-/m0/s1	
HMDB:HMDB0000011	(R)-3-Hydroxybutyric acid	C[C@@H](O)CC(O)=O	InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1	
HMDB:HMDB0000012	Deoxyuridine	OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1	
HMDB:HMDB0000014	Deoxycytidine	NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1	InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8+/m0/s1	
HMDB:HMDB0000015	Cortexolone	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H30O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h11,15-17,22,25H,3-10,12H2,1-2H3/t15-,16+,17+,19+,20+,21+/m1/s1	
HMDB:HMDB0000016	Deoxycorticosterone	[H][C@@]12CC[C@H](C(=O)CO)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H30O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h11,15-18,22H,3-10,12H2,1-2H3/t15-,16-,17-,18+,20-,21-/m0/s1	
HMDB:HMDB0000017	4-Pyridoxic acid	CC1=NC=C(CO)C(C(O)=O)=C1O	InChI=1S/C8H9NO4/c1-4-7(11)6(8(12)13)5(3-10)2-9-4/h2,10-11H,3H2,1H3,(H,12,13)	
HMDB:HMDB0000019	alpha-Ketoisovaleric acid	CC(C)C(=O)C(O)=O	InChI=1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)	
HMDB:HMDB0000020	p-Hydroxyphenylacetic acid	OC(=O)CC1=CC=C(O)C=C1	InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)	
HMDB:HMDB0000021	Iodotyrosine	N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O	InChI=1S/C9H10INO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1	
HMDB:HMDB0000022	3-Methoxytyramine	COC1=C(O)C=CC(CCN)=C1	InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3	
HMDB:HMDB0000023	(S)-3-Hydroxyisobutyric acid	C[C@@H](CO)C(O)=O	InChI=1S/C4H8O3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1	
HMDB:HMDB0000024	3-O-Sulfogalactosylceramide (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(O)(=O)=O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C48H93NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-58-48-46(54)47(60-61(55,56)57)45(53)43(39-50)59-48/h35,37,41-43,45-48,50-51,53-54H,3-34,36,38-40H2,1-2H3,(H,49,52)(H,55,56,57)/b37-35+/t41-,42+,43+,45-,46+,47-,48+/m0/s1	
HMDB:HMDB0000026	Ureidopropionic acid	NC(=O)NCCC(O)=O	InChI=1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)	
HMDB:HMDB0000027	Tetrahydrobiopterin	CC(O)C(O)C1CNC2=C(N1)C(=O)N=C(N)N2	InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)	
HMDB:HMDB0000030	Biotin	[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2	InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1	
HMDB:HMDB0000031	Androsterone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1	
HMDB:HMDB0000032	7-Dehydrocholesterol	[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0000033	Carnosine	NCCC(=O)N[C@@H](CC1=CN=CN1)C(O)=O	InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1	
HMDB:HMDB0000034	Adenine	NC1=C2NC=NC2=NC=N1	InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)	
HMDB:HMDB0000036	Taurocholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,24+,25+,26-/m1/s1	
HMDB:HMDB0000037	Aldosterone	C[C@]12CCC(=O)C=C1CCC1C3CC[C@H](C(=O)CO)[C@]3(C[C@H](O)C21)C=O	InChI=1S/C21H28O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,11,14-17,19,22,25H,2-7,9-10H2,1H3/t14?,15?,16-,17+,19?,20+,21-/m1/s1	
HMDB:HMDB0000038	Dihydrobiopterin	CC(O)C(O)C1=NC2=C(NC1)N=C(N)NC2=O	InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,6,15-16H,2H2,1H3,(H4,10,11,13,14,17)	
HMDB:HMDB0000039	Butyric acid	CCCC(O)=O	InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)	
HMDB:HMDB0000042	Acetic acid	CC(O)=O	InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)	
HMDB:HMDB0000043	Betaine	C[N+](C)(C)CC([O-])=O	InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3	
HMDB:HMDB0000044	Ascorbic acid	[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)CO	InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1	
HMDB:HMDB0000045	Adenosine monophosphate	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0000048	Melibiose	OC[C@H]1O[C@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11?,12+/m1/s1	
HMDB:HMDB0000050	Adenosine	NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0000051	Ammonia	N	InChI=1S/H3N/h1H3	
HMDB:HMDB0000052	Argininosuccinic acid	N[C@@H](CCCNC(=N)N[C@@H](CC(O)=O)C(O)=O)C(O)=O	InChI=1S/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6-/m0/s1	
HMDB:HMDB0000053	Androstenedione	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1	
HMDB:HMDB0000054	Bilirubin	CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1	InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-	
HMDB:HMDB0000055	Cellobiose	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+/m1/s1	
HMDB:HMDB0000056	beta-Alanine	NCCC(O)=O	InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)	
HMDB:HMDB0000058	Cyclic AMP	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O	InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0000060	Acetoacetic acid	CC(=O)CC(O)=O	InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h2H2,1H3,(H,6,7)	
HMDB:HMDB0000061	Adenosine 3',5'-diphosphate	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]1O	InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(25-27(20,21)22)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0000062	L-Carnitine	C[N+](C)(C)C[C@H](O)CC([O-])=O	InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1	
HMDB:HMDB0000063	Cortisol	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0000064	Creatine	CN(CC(O)=O)C(N)=N	InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)	
HMDB:HMDB0000067	Cholesterol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0000068	Epinephrine	CNC[C@H](O)C1=CC(O)=C(O)C=C1	InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1	
HMDB:HMDB0000070	Pipecolic acid	OC(=O)C1CCCCN1	InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)	
HMDB:HMDB0000071	Deoxyinosine	OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O	InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1	
HMDB:HMDB0000072	cis-Aconitic acid	OC(=O)C\C(=C\C(O)=O)C(O)=O	InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1-	
HMDB:HMDB0000073	Dopamine	NCCC1=CC(O)=C(O)C=C1	InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	
HMDB:HMDB0000076	Dihydrouracil	O=C1CCNC(=O)N1	InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)	
HMDB:HMDB0000077	Dehydroepiandrosterone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1	
HMDB:HMDB0000078	Cysteinylglycine	N[C@@H](CS)C(=O)NCC(O)=O	InChI=1S/C5H10N2O3S/c6-3(2-11)5(10)7-1-4(8)9/h3,11H,1-2,6H2,(H,7,10)(H,8,9)/t3-/m0/s1	
HMDB:HMDB0000079	Dihydrothymine	CC1CNC(=O)NC1=O	InChI=1S/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9)	
HMDB:HMDB0000082	Cytidine triphosphate	NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0000085	Deoxyguanosine	NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1	InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1	
HMDB:HMDB0000086	Glycerophosphocholine	C[N+](C)(C)CCOP([O-])(=O)OC[C@@H](O)CO	InChI=1S/C8H20NO6P/c1-9(2,3)4-5-14-16(12,13)15-7-8(11)6-10/h8,10-11H,4-7H2,1-3H3/t8-/m0/s1	
HMDB:HMDB0000087	Dimethylamine	CNC	InChI=1S/C2H7N/c1-3-2/h3H,1-2H3	
HMDB:HMDB0000089	Cytidine	NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0000092	Dimethylglycine	CN(C)CC(O)=O	InChI=1S/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7)	
HMDB:HMDB0000094	Citric acid	OC(=O)CC(O)(CC(O)=O)C(O)=O	InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)	
HMDB:HMDB0000095	Cytidine monophosphate	NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0000097	Choline	C[N+](C)(C)CCO	InChI=1S/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1	
HMDB:HMDB0000098	D-Xylose	O[C@@H]1COC(O)[C@H](O)[C@H]1O	InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5?/m1/s1	
HMDB:HMDB0000099	L-Cystathionine	N[C@@H](CCSC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1	
HMDB:HMDB0000101	Deoxyadenosine	NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO)O1	InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1	
HMDB:HMDB0000107	Galactitol	OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-	
HMDB:HMDB0000108	Ethanol	CCO	InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3	
HMDB:HMDB0000112	gamma-Aminobutyric acid	NCCCC(O)=O	InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)	
HMDB:HMDB0000114	Glycerylphosphorylethanolamine	OCCN(CC(O)CO)P(O)(O)=O	InChI=1S/C5H14NO6P/c7-2-1-6(13(10,11)12)3-5(9)4-8/h5,7-9H,1-4H2,(H2,10,11,12)	
HMDB:HMDB0000115	Glycolic acid	OCC(O)=O	InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)	
HMDB:HMDB0000118	Homovanillic acid	COC1=CC(CC(O)=O)=CC=C1O	InChI=1S/C9H10O4/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4,10H,5H2,1H3,(H,11,12)	
HMDB:HMDB0000119	Glyoxylic acid	OC(=O)C=O	InChI=1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)	
HMDB:HMDB0000121	Folic acid	NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1	InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s1	
HMDB:HMDB0000122	D-Glucose	OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1	
HMDB:HMDB0000123	Glycine	NCC(O)=O	InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)	
HMDB:HMDB0000124	Fructose 6-phosphate	OCC(=O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O	InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h4-7,9-11H,1-2H2,(H2,12,13,14)/t4-,5-,6-/m1/s1	
HMDB:HMDB0000125	Glutathione	N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O	InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1	
HMDB:HMDB0000126	Glycerol 3-phosphate	OC[C@@H](O)COP(O)(O)=O	InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m1/s1	
HMDB:HMDB0000127	D-Glucuronic acid	O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6-/m0/s1	
HMDB:HMDB0000128	Guanidoacetic acid	NC(=N)NCC(O)=O	InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)	
HMDB:HMDB0000130	Homogentisic acid	OC(=O)CC1=C(O)C=CC(O)=C1	InChI=1S/C8H8O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)	
HMDB:HMDB0000131	Glycerol	OCC(O)CO	InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2	
HMDB:HMDB0000132	Guanine	NC1=NC(=O)C2=C(N1)N=CN2	InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)	
HMDB:HMDB0000133	Guanosine	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1	InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0000134	Fumaric acid	OC(=O)\C=C\C(O)=O	InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+	
HMDB:HMDB0000138	Glycocholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(=O)NCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)CC2C[C@H](O)CC[C@]12C	InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15?,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1	
HMDB:HMDB0000139	Glyceric acid	OC[C@@H](O)C(O)=O	InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m1/s1	
HMDB:HMDB0000140	Glucosylceramide	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)C(O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,41-43,45-48,50-51,53-55H,3-34,36,38-40H2,1-2H3,(H,49,52)/b37-35+/t41-,42+,43+,45?,46-,47+,48+/m0/s1	
HMDB:HMDB0000142	Formic acid	OC=O	InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)	
HMDB:HMDB0000143	D-Galactose	OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1	
HMDB:HMDB0000145	Estrone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1	
HMDB:HMDB0000148	L-Glutamic acid	N[C@@H](CCC(O)=O)C(O)=O	InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1	
HMDB:HMDB0000149	Ethanolamine	NCCO	InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2	
HMDB:HMDB0000150	Gluconolactone	OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1	
HMDB:HMDB0000151	Estradiol	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1	
HMDB:HMDB0000152	Gentisic acid	OC(=O)C1=C(O)C=CC(O)=C1	InChI=1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)	
HMDB:HMDB0000153	Estriol	[H][C@@]12C[C@@H](O)[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1	
HMDB:HMDB0000156	L-Malic acid	O[C@@H](CC(O)=O)C(O)=O	InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1	
HMDB:HMDB0000157	Hypoxanthine	OC1=NC=NC2=C1NC=N2	InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)	
HMDB:HMDB0000158	L-Tyrosine	N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1	
HMDB:HMDB0000159	L-Phenylalanine	N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1	
HMDB:HMDB0000161	L-Alanine	C[C@H](N)C(O)=O	InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1	
HMDB:HMDB0000162	L-Proline	OC(=O)[C@@H]1CCCN1	InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1	
HMDB:HMDB0000163	D-Maltose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8+,9-,10-,11+,12-/m1/s1	
HMDB:HMDB0000164	Methylamine	CN	InChI=1S/CH5N/c1-2/h2H2,1H3	
HMDB:HMDB0000167	L-Threonine	C[C@@H](O)[C@H](N)C(O)=O	InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1	
HMDB:HMDB0000168	L-Asparagine	N[C@@H](CC(N)=O)C(O)=O	InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1	
HMDB:HMDB0000169	D-Mannose	OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6?/m1/s1	
HMDB:HMDB0000172	L-Isoleucine	CC[C@H](C)[C@H](N)C(O)=O	InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1	
HMDB:HMDB0000174	L-Fucose	C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1	
HMDB:HMDB0000175	Inosinic acid	O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O	InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0000176	Maleic acid	OC(=O)\C=C/C(O)=O	InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-	
HMDB:HMDB0000177	L-Histidine	N[C@@H](CC1=CN=CN1)C(O)=O	InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1	
HMDB:HMDB0000181	L-Dopa	N[C@@H](CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1	
HMDB:HMDB0000182	L-Lysine	NCCCC[C@H](N)C(O)=O	InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1	
HMDB:HMDB0000186	Alpha-Lactose	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m1/s1	
HMDB:HMDB0000187	L-Serine	N[C@@H](CO)C(O)=O	InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1	
HMDB:HMDB0000189	Inosine triphosphate	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2O	InChI=1S/C10H15N4O14P3/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0000190	L-Lactic acid	C[C@H](O)C(O)=O	InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1	
HMDB:HMDB0000191	L-Aspartic acid	N[C@@H](CC(O)=O)C(O)=O	InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1	
HMDB:HMDB0000192	L-Cystine	N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1	
HMDB:HMDB0000193	Isocitric acid	OC(C(CC(O)=O)C(O)=O)C(O)=O	InChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)	
HMDB:HMDB0000194	Anserine	CN1C=NC=C1C[C@H](NC(=O)CCN)C(O)=O	InChI=1S/C10H16N4O3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17)/t8-/m0/s1	
HMDB:HMDB0000195	Inosine	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1NC=NC2=O	InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0000197	Indoleacetic acid	OC(=O)CC1=CNC2=C1C=CC=C2	InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)	
HMDB:HMDB0000201	L-Acetylcarnitine	CC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1	
HMDB:HMDB0000202	Methylmalonic acid	CC(C(O)=O)C(O)=O	InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)	
HMDB:HMDB0000205	Phenylpyruvic acid	OC(=O)C(=O)CC1=CC=CC=C1	InChI=1S/C9H8O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)	
HMDB:HMDB0000206	N6-Acetyl-L-lysine	CC(=O)NCCCC[C@H](N)C(O)=O	InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1	
HMDB:HMDB0000207	Oleic acid	CCCCCCCC\C=C/CCCCCCCC(O)=O	InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-	
HMDB:HMDB0000208	Oxoglutaric acid	OC(=O)CCC(=O)C(O)=O	InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)	
HMDB:HMDB0000209	Phenylacetic acid	OC(=O)CC1=CC=CC=C1	InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)	
HMDB:HMDB0000210	Pantothenic acid	CC(C)(CO)[C@@H](O)C(=O)NCCC(O)=O	InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t7-/m0/s1	
HMDB:HMDB0000211	myo-Inositol	O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4+,5-,6-	
HMDB:HMDB0000212	N-Acetylgalactosamine	CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O	InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8+/m1/s1	
HMDB:HMDB0000213	Myo-inositol 1-phosphate	O[C@H]1[C@H](O)[C@H](O)[C@H](OP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/t1-,2-,3+,4-,5-,6-/m0/s1	
HMDB:HMDB0000214	Ornithine	NCCC[C@H](N)C(O)=O	InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1	
HMDB:HMDB0000215	N-Acetyl-D-glucosamine	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1	
HMDB:HMDB0000216	Norepinephrine	NC[C@H](O)C1=CC(O)=C(O)C=C1	InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1	
HMDB:HMDB0000217	NADP	NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O	InChI=1S/C21H28N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/p+1/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1	
HMDB:HMDB0000218	Orotidylic acid	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N1C(=O)NC(=O)C=C1C(O)=O	InChI=1S/C10H13N2O11P/c13-5-1-3(9(16)17)12(10(18)11-5)8-7(15)6(14)4(23-8)2-22-24(19,20)21/h1,4,6-8,14-15H,2H2,(H,16,17)(H,11,13,18)(H2,19,20,21)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0000220	Palmitic acid	CCCCCCCCCCCCCCCC(O)=O	InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)	
HMDB:HMDB0000221	NADPH	NC(=O)C1=CN(C=CC1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](OP(O)(O)=O)[C@H]2O)N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O	InChI=1S/C21H30N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35)/t10-,11-,13-,14-,15-,16-,20-,21-/m0/s1	
HMDB:HMDB0000222	L-Palmitoylcarnitine	CCCCCCCCCCCCCCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C23H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h21H,5-20H2,1-4H3/t21-/m1/s1	
HMDB:HMDB0000223	Oxalacetic acid	OC(=O)CC(=O)C(O)=O	InChI=1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1H2,(H,6,7)(H,8,9)	
HMDB:HMDB0000224	O-Phosphoethanolamine	NCCOP(O)(O)=O	InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)	
HMDB:HMDB0000225	Oxoadipic acid	OC(=O)CCCC(=O)C(O)=O	InChI=1S/C6H8O5/c7-4(6(10)11)2-1-3-5(8)9/h1-3H2,(H,8,9)(H,10,11)	
HMDB:HMDB0000226	Orotic acid	OC(=O)C1=CC(=O)NC(=O)N1	InChI=1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)	
HMDB:HMDB0000227	Mevalonic acid	CC(O)(CCO)CC(O)=O	InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)	
HMDB:HMDB0000228	Phenol	OC1=CC=CC=C1	InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H	
HMDB:HMDB0000229	Nicotinamide ribotide	NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]1O	InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/t7-,8-,9-,11-/m1/s1	
HMDB:HMDB0000230	N-Acetylneuraminic acid	CC(=O)N[C@@H]1[C@@H](O)C[C@](O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O	InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11-/m0/s1	
HMDB:HMDB0000232	Quinolinic acid	OC(=O)C1=CC=CN=C1C(O)=O	InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)	
HMDB:HMDB0000234	Testosterone	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0000235	Thiamine	CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N	InChI=1S/C12H17N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1	
HMDB:HMDB0000237	Propionic acid	CCC(O)=O	InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)	
HMDB:HMDB0000238	Sepiapterin	C[C@H](O)C(=O)C1=NC2=C(NC1)NC(N)=NC2=O	InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1	
HMDB:HMDB0000239	Pyridoxine	CC1=C(O)C(CO)=C(CO)C=N1	InChI=1S/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H3	
HMDB:HMDB0000240	Sulfite	OS(O)=O	InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)	
HMDB:HMDB0000241	Protoporphyrin IX	CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(C)C(C=C)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(C=C)=C4C)/C(C)=C3CCC(O)=O	InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35,38H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-	
HMDB:HMDB0000243	Pyruvic acid	CC(=O)C(O)=O	InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)	
HMDB:HMDB0000244	Riboflavin	CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1	InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m0/s1	
HMDB:HMDB0000245	Porphobilinogen	NCC1=C(CC(O)=O)C(CCC(O)=O)=CN1	InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)	
HMDB:HMDB0000246	Tetrahydrofuran	C1CCOC1	InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2	
HMDB:HMDB0000247	Sorbitol	OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1	
HMDB:HMDB0000248	Thyroxine	N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O	InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1	
HMDB:HMDB0000250	Pyrophosphate	OP(O)(=O)OP(O)(O)=O	InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)	
HMDB:HMDB0000251	Taurine	NCCS(O)(=O)=O	InChI=1S/C2H7NO3S/c3-1-2-7(4,5)6/h1-3H2,(H,4,5,6)	
HMDB:HMDB0000252	Sphingosine	CCCCCCCCCCCCC\C=C\C(O)C(N)CO	InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+	
HMDB:HMDB0000253	Pregnenolone	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0000254	Succinic acid	OC(=O)CCC(O)=O	InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)	
HMDB:HMDB0000256	Squalene	CC(C)=CCC\C(C)=C/CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23-,30-24+	
HMDB:HMDB0000257	Thiosulfate	OS(S)(=O)=O	InChI=1S/H2O3S2/c1-5(2,3)4/h(H2,1,2,3,4)	
HMDB:HMDB0000258	Sucrose	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1	
HMDB:HMDB0000259	Serotonin	NCCC1=CNC2=CC=C(O)C=C12	InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2	
HMDB:HMDB0000262	Thymine	CC1=CNC(=O)NC1=O	InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)	
HMDB:HMDB0000263	Phosphoenolpyruvic acid	OC(=O)C(=C)OP(O)(O)=O	InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)	
HMDB:HMDB0000265	Liothyronine	N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C=C2)C(I)=C1)C(O)=O	InChI=1S/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1	
HMDB:HMDB0000267	Pyroglutamic acid	OC(=O)[C@@H]1CCC(=O)N1	InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1	
HMDB:HMDB0000268	Tetrahydrocorticosterone	[H][C@@]12CC[C@H](C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])C2CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H34O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-17,19,22-24H,3-11H2,1-2H3/t12-,13-,14?,15+,16-,17+,19-,20+,21+/m1/s1	
HMDB:HMDB0000269	Sphinganine	CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)CO	InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1	
HMDB:HMDB0000271	Sarcosine	CNCC(O)=O	InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)	
HMDB:HMDB0000272	Phosphoserine	N[C@@H](COP(O)(O)=O)C(O)=O	InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1	
HMDB:HMDB0000273	Thymidine	CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O	InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1	
HMDB:HMDB0000277	Sphingosine 1-phosphate	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COP(O)(O)=O	InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1	
HMDB:HMDB0000279	Saccharopine	N[C@@H](CCCCN[C@@H](CCC(O)=O)C(O)=O)C(O)=O	InChI=1S/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1	
HMDB:HMDB0000280	Phosphoribosyl pyrophosphate	O[C@H]1[C@@H](O)[C@@H](O[P@](O)(=O)OP(O)(O)=O)O[C@@H]1COP(O)(O)=O	InChI=1S/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1	
HMDB:HMDB0000283	D-Ribose	OC[C@H]1OC(O)[C@H](O)[C@@H]1O	InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m1/s1	
HMDB:HMDB0000285	Uridine triphosphate	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O	InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0000286	Uridine diphosphate glucose	OC[C@@H]1OC(OP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)N2C=CC(=O)NC2=O)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14?/m0/s1	
HMDB:HMDB0000288	Uridine 5'-monophosphate	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N1C=CC(=O)NC1=O	InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0000289	Uric acid	O=C1NC2=C(N1)C(=O)NC(=O)N2	InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)	
HMDB:HMDB0000290	Uridine diphosphate-N-acetylglucosamine	CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1	
HMDB:HMDB0000291	Vanillylmandelic acid	COC1=C(O)C=CC(=C1)[C@H](O)C(O)=O	InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)/t8-/m0/s1	
HMDB:HMDB0000292	Xanthine	O=C1NC2=C(NC=N2)C(=O)N1	InChI=1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)	
HMDB:HMDB0000293	Xanthosine 5-triphosphate	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=C(O)N=C2O	InChI=1S/C10H15N4O15P3/c15-5-3(1-26-31(22,23)29-32(24,25)28-30(19,20)21)27-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17/h2-3,5-6,9,15-16H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H2,12,13,17,18)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0000294	Urea	NC(N)=O	InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)	
HMDB:HMDB0000295	Uridine 5'-diphosphate	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O	InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0000296	Uridine	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0000299	Xanthosine	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(O)N=C2O	InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0000300	Uracil	O=C1NC=CC(=O)N1	InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)	
HMDB:HMDB0000301	Urocanic acid	OC(=O)\C=C\C1=CNC=N1	InChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)/b2-1+	
HMDB:HMDB0000302	Uridine diphosphategalactose	OC[C@H]1O[C@H](O[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1	
HMDB:HMDB0000303	Tryptamine	NCCC1=CNC2=CC=CC=C12	InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2	
HMDB:HMDB0000304	Uridine diphosphate-N-acetylgalactosamine	CC(=O)NC1C(O)C(O)C(CO)OC1OP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O	InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)	
HMDB:HMDB0000305	Vitamin A	C\C(=C/CO)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+	
HMDB:HMDB0000306	Tyramine	NCCC1=CC=C(O)C=C1	InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2	
HMDB:HMDB0000307	1b-Hydroxycholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)C[C@@H](O)[C@]12C	InChI=1S/C24H40O6/c1-12(4-7-21(29)30)15-5-6-16-22-17(11-20(28)24(15,16)3)23(2)13(9-18(22)26)8-14(25)10-19(23)27/h12-20,22,25-28H,4-11H2,1-3H3,(H,29,30)/t12-,13+,14+,15-,16+,17+,18-,19-,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000308	3b-Hydroxy-5-cholenoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,15,17-21,25H,4,6-14H2,1-3H3,(H,26,27)/t15-,17+,18+,19-,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000309	3a,16b-Dihydroxyandrostenone	[H][C@@]12C[C@H](O)C[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(O)=CC(=O)[C@]12C	InChI=1S/C19H28O3/c1-18-6-5-15-14(16(18)8-13(21)10-18)4-3-11-7-12(20)9-17(22)19(11,15)2/h9,11,13-16,20-21H,3-8,10H2,1-2H3/t11?,13-,14+,15-,16-,18+,19-/m0/s1	
HMDB:HMDB0000310	Methylacetoacetic acid	COC(=O)CC(C)=O	InChI=1S/C5H8O3/c1-4(6)3-5(7)8-2/h3H2,1-2H3	
HMDB:HMDB0000311	3b,4b,7a,12a-Tetrahydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])[C@@H](O)[C@@H](O)CC[C@]12C	InChI=1S/C24H40O6/c1-12(4-7-20(28)29)13-5-6-14-21-15(11-19(27)24(13,14)3)23(2)9-8-17(25)22(30)16(23)10-18(21)26/h12-19,21-22,25-27,30H,4-11H2,1-3H3,(H,28,29)/t12-,13-,14+,15+,16-,17+,18-,19+,21+,22-,23-,24-/m1/s1	
HMDB:HMDB0000312	3a,7a,12b-Trihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0000313	16b-Hydroxyestrone	[H][C@@]12C[C@H](O)C(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C18H22O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-16,19-20H,2,4,6-7,9H2,1H3/t13-,14-,15+,16+,18+/m1/s1	
HMDB:HMDB0000314	3b-Allotetrahydrocortisol	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-16,18,22-24,26H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0000315	16-a-Hydroxypregnenolone	[H][C@@]12C[C@@H](O)[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C21H32O3/c1-12(22)19-18(24)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h4,14-19,23-24H,5-11H2,1-3H3/t14-,15+,16-,17-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0000316	2b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid	[H][C@@]12C[C@H](O)[C@@H](O)C[C@]1(C)C1C[C@H](O)[C@]3(C)C(CCC3C1[C@H](O)C2)[C@@H](C)CCC(O)=O	InChI=1S/C24H40O6/c1-12(4-7-21(29)30)14-5-6-15-22-16(10-20(28)24(14,15)3)23(2)11-19(27)17(25)8-13(23)9-18(22)26/h12-20,22,25-28H,4-11H2,1-3H3,(H,29,30)/t12-,13-,14?,15?,16?,17-,18+,19-,20-,22?,23-,24+/m0/s1	
HMDB:HMDB0000317	2-Hydroxy-3-methylpentanoic acid	CC[C@@H](C)[C@@H](O)C(O)=O	InChI=1S/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5-/m1/s1	
HMDB:HMDB0000318	3,4-Dihydroxyphenylglycol	OCC(O)C1=CC(O)=C(O)C=C1	InChI=1S/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2	
HMDB:HMDB0000319	18-Hydroxycorticosterone	[H][C@@]12CC[C@H](C(=O)CO)[C@@]1(CO)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,14-17,19,22-23,25H,2-7,9-11H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1	
HMDB:HMDB0000320	3a,4b,7a-Trihydroxy-5b-cholanoic acid	[H][C@@]12CCC([C@@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])[C@@H](O)[C@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-20(27)28)14-5-6-15-21-16(8-10-23(14,15)2)24(3)11-9-18(25)22(29)17(24)12-19(21)26/h13-19,21-22,25-26,29H,4-12H2,1-3H3,(H,27,28)/t13-,14?,15-,16-,17+,18+,19+,21-,22+,23+,24+/m0/s1	
HMDB:HMDB0000321	2-Hydroxyadipic acid	OC(CCCC(O)=O)C(O)=O	InChI=1S/C6H10O5/c7-4(6(10)11)2-1-3-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)	
HMDB:HMDB0000322	16-Oxoandrostenediol	C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)C1CC(=O)[C@@H]2O	InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-15,17,20,22H,4-10H2,1-2H3/t12-,13?,14?,15?,17-,18-,19-/m0/s1	
HMDB:HMDB0000323	3-Amino-2-piperidone	NC1CCCNC1=O	InChI=1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)	
HMDB:HMDB0000324	3a,16a-Dihydroxyandrostenone	[H][C@@]12C[C@@H](O)C[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(O)=CC(=O)[C@]12C	InChI=1S/C19H28O3/c1-18-6-5-15-14(16(18)8-13(21)10-18)4-3-11-7-12(20)9-17(22)19(11,15)2/h9,11,13-16,20-21H,3-8,10H2,1-2H3/t11?,13-,14-,15+,16+,18-,19+/m1/s1	
HMDB:HMDB0000325	3-Hydroxysuberic acid	OC(CCCCC(O)=O)CC(O)=O	InChI=1S/C8H14O5/c9-6(5-8(12)13)3-1-2-4-7(10)11/h6,9H,1-5H2,(H,10,11)(H,12,13)	
HMDB:HMDB0000326	1b,3a,12a-Trihydroxy-5b-cholanoic acid	C[C@H](CCC(O)=O)C1CCC2C3CCC4C[C@H](O)C[C@@H](O)[C@]4(C)C3C[C@H](O)[C@]12C	InChI=1S/C24H40O5/c1-13(4-9-22(28)29)17-7-8-18-16-6-5-14-10-15(25)11-20(26)23(14,2)19(16)12-21(27)24(17,18)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14?,15+,16?,17?,18?,19?,20-,21+,23+,24-/m1/s1	
HMDB:HMDB0000328	12-Ketodeoxycholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC(=O)[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,23+,24-/m1/s1	
HMDB:HMDB0000329	2-Phenylbutyric acid	CCC(C(O)=O)C1=CC=CC=C1	InChI=1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)	
HMDB:HMDB0000330	3a,4b,12a-Trihydroxy-5b-cholanoic acid	C[C@@H](CCC(O)=O)C1CCC2C3CCC4[C@@H](O)[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C	InChI=1S/C24H40O5/c1-13(4-9-21(27)28)15-7-8-16-14-5-6-17-22(29)19(25)10-11-23(17,2)18(14)12-20(26)24(15,16)3/h13-20,22,25-26,29H,4-12H2,1-3H3,(H,27,28)/t13-,14?,15?,16?,17?,18?,19+,20-,22+,23-,24+/m0/s1	
HMDB:HMDB0000331	3a,7b,12a-Trihydroxyoxocholanyl-Glycine	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC(O)=O	InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20+,21+,24+,25+,26-/m1/s1	
HMDB:HMDB0000332	18-Oxocortisol	[H][C@@]12CC[C@@](O)(C(=O)CO)[C@]1(C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C)C=O	InChI=1S/C21H28O6/c1-19-6-4-13(24)8-12(19)2-3-14-15-5-7-21(27,17(26)10-22)20(15,11-23)9-16(25)18(14)19/h8,11,14-16,18,22,25,27H,2-7,9-10H2,1H3/t14-,15-,16-,18+,19-,20+,21+/m0/s1	
HMDB:HMDB0000333	Isohomovanillic acid	COC1=CC=C(CC(O)=O)C=C1O	InChI=1S/C9H10O4/c1-13-8-3-2-6(4-7(8)10)5-9(11)12/h2-4,10H,5H2,1H3,(H,11,12)	
HMDB:HMDB0000335	16a-Hydroxyestrone	[H][C@@]12C[C@@H](O)C(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C18H22O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-16,19-20H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,18+/m1/s1	
HMDB:HMDB0000336	(R)-3-Hydroxyisobutyric acid	C[C@H](CO)C(O)=O	InChI=1S/C4H8O3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1	
HMDB:HMDB0000337	(S)-3,4-Dihydroxybutyric acid	OCC(O)CC(O)=O	InChI=1S/C4H8O4/c5-2-3(6)1-4(7)8/h3,5-6H,1-2H2,(H,7,8)	
HMDB:HMDB0000338	2-Hydroxyestradiol	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C(O)=C3	InChI=1S/C18H24O3/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-15(19)16(20)9-13(10)11/h8-9,11-12,14,17,19-21H,2-7H2,1H3/t11-,12+,14-,17-,18-/m0/s1	
HMDB:HMDB0000339	2-Methylbutyrylglycine	CCC(C)C(=O)NCC(O)=O	InChI=1S/C7H13NO3/c1-3-5(2)7(11)8-4-6(9)10/h5H,3-4H2,1-2H3,(H,8,11)(H,9,10)	
HMDB:HMDB0000340	3a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12CO	InChI=1S/C24H40O6/c1-13(3-6-21(29)30)16-4-5-17-22-18(11-20(28)23(16,17)2)24(12-25)8-7-15(26)9-14(24)10-19(22)27/h13-20,22,25-28H,3-12H2,1-2H3,(H,29,30)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23-,24-/m1/s1	
HMDB:HMDB0000341	2-Octenedioic acid	OC(=O)CCCC\C=C\C(O)=O	InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6-8(11)12/h3,5H,1-2,4,6H2,(H,9,10)(H,11,12)/b5-3+	
HMDB:HMDB0000343	2-Hydroxyestrone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C(O)=C3	InChI=1S/C18H22O3/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-15(19)16(20)9-13(10)11/h8-9,11-12,14,19-20H,2-7H2,1H3/t11-,12+,14-,18-/m0/s1	
HMDB:HMDB0000344	2-Methoxyestradiol-3-methylether	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OC)C(OC)=C3	InChI=1S/C20H28O3/c1-20-9-8-13-14(16(20)6-7-19(20)21)5-4-12-10-17(22-2)18(23-3)11-15(12)13/h10-11,13-14,16,19,21H,4-9H2,1-3H3/t13-,14+,16-,19-,20-/m0/s1	
HMDB:HMDB0000345	3-Hydroxyadipic acid	OC(CCC(O)=O)CC(O)=O	InChI=1S/C6H10O5/c7-4(3-6(10)11)1-2-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)	
HMDB:HMDB0000346	3-Deoxyarabinohexonic acid	OC[C@@H](O)[C@@H](O)C[C@H](O)C(O)=O	InChI=1S/C6H12O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3-5,7-10H,1-2H2,(H,11,12)/t3-,4-,5+/m0/s1	
HMDB:HMDB0000347	16b-Hydroxyestradiol	[H][C@@]12C[C@H](O)[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16+,17+,18+/m1/s1	
HMDB:HMDB0000348	3b,12a-Dihydroxy-5a-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17+,18-,19+,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000349	Erythrono-1,4-lactone	O[C@@H]1COC(=O)[C@@H]1O	InChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s1	
HMDB:HMDB0000350	3-Hydroxysebacic acid	OC(CCCCCCC(O)=O)CC(O)=O	InChI=1S/C10H18O5/c11-8(7-10(14)15)5-3-1-2-4-6-9(12)13/h8,11H,1-7H2,(H,12,13)(H,14,15)	
HMDB:HMDB0000351	3-Hydroxy-2-methyl-[R-(R,S)]-butanoic acid	C[C@@H](O)[C@H](C)C(O)=O	InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4+/m0/s1	
HMDB:HMDB0000352	16a-Hydroxydehydroisoandrosterone	[H][C@@]12C[C@@H](O)C(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,18-,19-/m0/s1	
HMDB:HMDB0000353	3b,15b,17a-Trihydroxy-pregnenone	[H][C@@]12[C@H](O)C[C@](O)(CC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(O)=CC(=O)[C@]12C	InChI=1S/C21H32O4/c1-4-21(25)11-16(23)18-14-6-5-12-9-13(22)10-17(24)20(12,3)15(14)7-8-19(18,21)2/h10,12,14-16,18,22-23,25H,4-9,11H2,1-3H3/t12?,14-,15+,16-,18-,19+,20+,21-/m1/s1	
HMDB:HMDB0000354	2-Methyl-3-hydroxybutyric acid	CC(O)C(C)C(O)=O	InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)	
HMDB:HMDB0000355	3-Hydroxymethylglutaric acid	CC(O)(CC(O)=O)CC(O)=O	InChI=1S/C6H10O5/c1-6(11,2-4(7)8)3-5(9)10/h11H,2-3H2,1H3,(H,7,8)(H,9,10)	
HMDB:HMDB0000356	17-Epiestriol	C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1C[C@@H](O)[C@H]2O	InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13?,14?,15?,16-,17-,18+/m1/s1	
HMDB:HMDB0000357	3-Hydroxybutyric acid	CC(O)CC(O)=O	InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)	
HMDB:HMDB0000359	3alpha,7alpha-Dihydroxycoprostanic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C(O)=O	InChI=1S/C27H46O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h16-24,28-29H,5-15H2,1-4H3,(H,30,31)/t16-,17?,18+,19-,20-,21+,22+,23-,24+,26+,27-/m1/s1	
HMDB:HMDB0000360	2,4-Dihydroxybutanoic acid	OCCC(O)C(O)=O	InChI=1S/C4H8O4/c5-2-1-3(6)4(7)8/h3,5-6H,1-2H2,(H,7,8)	
HMDB:HMDB0000361	3b,7a-Dihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0000362	2-Phosphoglyceric acid	OCC(OP(O)(O)=O)C(O)=O	InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)	
HMDB:HMDB0000363	17a-Hydroxypregnenolone	[H][C@@]12CC[C@](O)(C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h4,15-18,23-24H,5-12H2,1-3H3/t15-,16+,17-,18-,19-,20-,21-/m0/s1	
HMDB:HMDB0000364	3a,6a,7b-Trihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)[C@H](O)[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21-,22-,23-,24-/m1/s1	
HMDB:HMDB0000365	Epiandrosterone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2C[C@@H](O)CC[C@]12C	InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12?,13-,14-,15-,16-,18-,19-/m0/s1	
HMDB:HMDB0000366	2-Deoxyribonic acid	OC[C@@H](O)[C@@H](O)CC(O)=O	InChI=1S/C5H10O5/c6-2-4(8)3(7)1-5(9)10/h3-4,6-8H,1-2H2,(H,9,10)/t3-,4+/m0/s1	
HMDB:HMDB0000367	3a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@@H](O)[C@@H](O)[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18+,20+,21+,22-,23-,24-/m1/s1	
HMDB:HMDB0000368	2(R)-Hydroxyadipic acid	O[C@H](CCCC(O)=O)C(O)=O	InChI=1S/C6H10O5/c7-4(6(10)11)2-1-3-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)/t4-/m1/s1	
HMDB:HMDB0000369	3b,17b-Dihydroxyetiocholane	C[C@]12CCC3C(CCC4C[C@@H](O)CC[C@]34C)C1CC[C@@H]2O	InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12?,13-,14?,15?,16?,17-,18-,19-/m0/s1	
HMDB:HMDB0000370	2-Amino-3-phosphonopropionic acid	NC(CP(O)(O)=O)C(O)=O	InChI=1S/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)	
HMDB:HMDB0000371	1,3,12-Trihydroxycholan-24-oic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)C(O)C[C@@]1([H])[C@@]2([H])CCC2CC(O)CC(O)[C@]12C	InChI=1S/C24H40O5/c1-13(4-9-22(28)29)17-7-8-18-16-6-5-14-10-15(25)11-20(26)23(14,2)19(16)12-21(27)24(17,18)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14?,15?,16+,17-,18+,19+,20?,21?,23+,24-/m1/s1	
HMDB:HMDB0000372	16-Oxoestrone	C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC(=O)C2=O	InChI=1S/C18H20O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-15,19H,2,4,6-7,9H2,1H3/t13?,14?,15?,18-/m0/s1	
HMDB:HMDB0000374	17-Hydroxyprogesterone	[H][C@@]12CC[C@](O)(C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1	
HMDB:HMDB0000375	3-(3-Hydroxyphenyl)propanoic acid	OC(=O)CCC1=CC=CC(O)=C1	InChI=1S/C9H10O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6,10H,4-5H2,(H,11,12)	
HMDB:HMDB0000376	3b,7a,12a-Trihydroxy-5a-Cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000377	3a,6b,7b,12b-Tetrahydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@H](O)C[C@@]1([H])[C@@]2([H])[C@@H](O)[C@@H](O)[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18-,20+,21+,22-,23-,24-/m1/s1	
HMDB:HMDB0000378	2-Methylbutyroylcarnitine	CCC(C)C(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C12H23NO4/c1-6-9(2)12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3	
HMDB:HMDB0000379	2-Methylcitric acid	CC(C(O)=O)C(O)(CC(O)=O)C(O)=O	InChI=1S/C7H10O7/c1-3(5(10)11)7(14,6(12)13)2-4(8)9/h3,14H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)	
HMDB:HMDB0000380	2-Hydroxyestradiol-3-methyl ether	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OC)C(O)=C3	InChI=1S/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-17(22-2)16(20)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1	
HMDB:HMDB0000381	Allolithocholic acid	C[C@@H](CCC(O)=O)C1CCC2C3CCC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16?,17+,18?,19?,20?,21?,23-,24+/m0/s1	
HMDB:HMDB0000383	3a,17a-Dihydroxy-5b-androstane	C[C@]12CCC3C(CCC4C[C@H](O)CC[C@]34C)C1CC[C@H]2O	InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12?,13-,14?,15?,16?,17-,18+,19+/m1/s1	
HMDB:HMDB0000384	3a,7a-Dihydroxycholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)CC2C[C@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15?,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0000385	12a-Hydroxy-3-oxocholadienic acid	C[C@H](CCC(O)=O)C1CCC2C3C=CC4=CC(=O)CC[C@]4(C)C3C[C@H](O)[C@]12C	InChI=1S/C24H34O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5-6,12,14,17-21,26H,4,7-11,13H2,1-3H3,(H,27,28)/t14-,17?,18?,19?,20?,21+,23+,24-/m1/s1	
HMDB:HMDB0000386	3b,16a-Dihydroxyandrostenone sulfate	[H][C@@]12C[C@H](C[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(O)=CC(=O)[C@]12C)OS(O)(=O)=O	InChI=1S/C19H28O6S/c1-18-6-5-15-14(16(18)9-13(10-18)25-26(22,23)24)4-3-11-7-12(20)8-17(21)19(11,15)2/h8,11,13-16,20H,3-7,9-10H2,1-2H3,(H,22,23,24)/t11?,13-,14-,15+,16+,18-,19+/m1/s1	
HMDB:HMDB0000387	3-Hydroxydodecanoic acid	CCCCCCCCCC(O)CC(O)=O	InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)	
HMDB:HMDB0000388	3a,16-Dihydroxyandrostenone	[H][C@@]12CC(O)C[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(O)=CC(=O)[C@]12C	InChI=1S/C19H28O3/c1-18-6-5-15-14(16(18)8-13(21)10-18)4-3-11-7-12(20)9-17(22)19(11,15)2/h9,11,13-16,20-21H,3-8,10H2,1-2H3/t11?,13?,14-,15+,16+,18-,19+/m1/s1	
HMDB:HMDB0000389	2'-Deoxysepiapterin	CCC(=O)C1=NC2=C(NC1)NC(N)=NC2=O	InChI=1S/C9H11N5O2/c1-2-5(15)4-3-11-7-6(12-4)8(16)14-9(10)13-7/h2-3H2,1H3,(H4,10,11,13,14,16)	
HMDB:HMDB0000390	3a,7b,12b-Trihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@H](O)C[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19+,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0000391	7-Ketodeoxycholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])C(=O)C[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000392	2-Octenoic acid	CCCCC\C=C/C(O)=O	InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/b7-6-	
HMDB:HMDB0000393	3-Hexenedioic acid	OC(=O)C\C=C\CC(O)=O	InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+	
HMDB:HMDB0000394	3-Hydroxytetradecanedioic acid	OC(CCCCCCCCCCC(O)=O)CC(O)=O	InChI=1S/C14H26O5/c15-12(11-14(18)19)9-7-5-3-1-2-4-6-8-10-13(16)17/h12,15H,1-11H2,(H,16,17)(H,18,19)	
HMDB:HMDB0000395	3b,7b,12a-Trihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000396	2-Ethylhydracrylic acid	CCC(CO)C(O)=O	InChI=1S/C5H10O3/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)	
HMDB:HMDB0000397	2-Pyrocatechuic acid	OC(=O)C1=C(O)C(O)=CC=C1	InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)	
HMDB:HMDB0000398	3-Oxoadipic acid	OC(=O)CCC(=O)CC(O)=O	InChI=1S/C6H8O5/c7-4(3-6(10)11)1-2-5(8)9/h1-3H2,(H,8,9)(H,10,11)	
HMDB:HMDB0000399	3a,6b,7a,12a-Tetrahydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)[C@@H](O)[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O6/c1-12(4-7-19(27)28)14-5-6-15-20-16(11-18(26)24(14,15)3)23(2)9-8-13(25)10-17(23)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14-,15+,16+,17+,18+,20+,21+,22+,23-,24-/m1/s1	
HMDB:HMDB0000400	3,7-Dihydroxy-12-oxocholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)C(=O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,22+,23+,24-/m1/s1	
HMDB:HMDB0000401	2,8-Dihydroxyadenine	NC1=NC(O)=NC2=C1NC(O)=N2	InChI=1S/C5H5N5O2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H5,6,7,8,9,10,11,12)	
HMDB:HMDB0000402	2-Isopropylmalic acid	CC(C)[C@@](O)(CC(O)=O)C(O)=O	InChI=1S/C7H12O5/c1-4(2)7(12,6(10)11)3-5(8)9/h4,12H,3H2,1-2H3,(H,8,9)(H,10,11)/t7-/m0/s1	
HMDB:HMDB0000403	2-Hydroxyadenine	NC1=NC(O)=NC2=C1NC=N2	InChI=1S/C5H5N5O/c6-3-2-4(8-1-7-2)10-5(11)9-3/h1H,(H4,6,7,8,9,10,11)	
HMDB:HMDB0000404	2b,3a,7a-Trihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)[C@@H](O)C[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)15-5-6-16-22-17(8-9-23(15,16)2)24(3)12-20(27)18(25)10-14(24)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16+,17+,18+,19-,20+,22+,23-,24+/m1/s1	
HMDB:HMDB0000405	2-Methoxyestradiol	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C(OC)=C3	InChI=1S/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1	
HMDB:HMDB0000406	16-Ketoestradiol	[H][C@@]12CC(=O)[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C18H22O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-15,17,19,21H,2,4,6-7,9H2,1H3/t13-,14-,15+,17+,18+/m1/s1	
HMDB:HMDB0000407	2-Hydroxy-3-methylbutyric acid	CC(C)C(O)C(O)=O	InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)	
HMDB:HMDB0000408	2-Methyl-3-ketovaleric acid	CCC(=O)C(C)C(O)=O	InChI=1S/C6H10O3/c1-3-5(7)4(2)6(8)9/h4H,3H2,1-2H3,(H,8,9)	
HMDB:HMDB0000409	(5R)-5-Hydroxyhexanoic acid	C[C@@H](O)CCCC(O)=O	InChI=1S/C6H12O3/c1-5(7)3-2-4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m1/s1	
HMDB:HMDB0000410	3-Hydroxy-2-methyl-[S-(R,R)]-butanoic acid	C[C@@H](O)[C@@H](C)C(O)=O	InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4-/m1/s1	
HMDB:HMDB0000411	3a,12b-Dihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21-,23+,24-/m1/s1	
HMDB:HMDB0000412	3b,17a-Dihydroxy-5a-androstane	C[C@]12CCC3C(CCC4C[C@@H](O)CC[C@]34C)C1CC[C@H]2O	InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12?,13-,14?,15?,16?,17+,18-,19-/m0/s1	
HMDB:HMDB0000413	3-Hydroxydodecanedioic acid	OC(CCCCCCCCC(O)=O)CC(O)=O	InChI=1S/C12H22O5/c13-10(9-12(16)17)7-5-3-1-2-4-6-8-11(14)15/h10,13H,1-9H2,(H,14,15)(H,16,17)	
HMDB:HMDB0000414	1b,3a,7a-Trihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)C[C@@H](O)[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(8-9-23(16,17)2)24(3)14(11-19(22)26)10-15(25)12-20(24)27/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19-,20-,22+,23-,24+/m1/s1	
HMDB:HMDB0000415	3a,6b,7b-Trihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)[C@@H](O)[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21+,22-,23-,24-/m1/s1	
HMDB:HMDB0000416	17-Hydroxypregnenolone sulfate	[H][C@@]12CC[C@](O)(C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2CC(CC[C@]12C)OS(O)(=O)=O	InChI=1S/C21H32O6S/c1-13(22)21(23)11-8-18-16-5-4-14-12-15(27-28(24,25)26)6-9-19(14,2)17(16)7-10-20(18,21)3/h4,15-18,23H,5-12H2,1-3H3,(H,24,25,26)/t15?,16-,17+,18+,19+,20+,21+/m1/s1	
HMDB:HMDB0000417	3D,7D,11D-Phytanic acid	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CC(O)=O	InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)/t17-,18-,19-/m1/s1	
HMDB:HMDB0000418	18-Hydroxycortisol	[H][C@@]12CC[C@@](O)(C(=O)CO)[C@@]1(CO)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H30O6/c1-19-6-4-13(24)8-12(19)2-3-14-15-5-7-21(27,17(26)10-22)20(15,11-23)9-16(25)18(14)19/h8,14-16,18,22-23,25,27H,2-7,9-11H2,1H3/t14-,15-,16-,18+,19-,20+,21+/m0/s1	
HMDB:HMDB0000419	3b,7a,12a-Trihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000421	2,3-Dihydroxyvaleric acid	CCC(O)C(O)C(O)=O	InChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9/h3-4,6-7H,2H2,1H3,(H,8,9)	
HMDB:HMDB0000422	2-Methylglutaric acid	CC(CCC(O)=O)C(O)=O	InChI=1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)	
HMDB:HMDB0000423	3,4-Dihydroxyhydrocinnamic acid	OC(=O)CCC1=CC=C(O)C(O)=C1	InChI=1S/C9H10O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)	
HMDB:HMDB0000424	2-Hydroxydecanedioic acid	OC(CCCCCCCC(O)=O)C(O)=O	InChI=1S/C10H18O5/c11-8(10(14)15)6-4-2-1-3-5-7-9(12)13/h8,11H,1-7H2,(H,12,13)(H,14,15)	
HMDB:HMDB0000425	3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid	OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CC(=O)C(O)=O	InChI=1S/C9H16O9/c10-2-5(13)7(15)8(16)6(14)3(11)1-4(12)9(17)18/h3,5-8,10-11,13-16H,1-2H2,(H,17,18)/t3-,5-,6+,7+,8+/m0/s1	
HMDB:HMDB0000426	Citramalic acid	CC(O)(CC(O)=O)C(O)=O	InChI=1S/C5H8O5/c1-5(10,4(8)9)2-3(6)7/h10H,2H2,1H3,(H,6,7)(H,8,9)	
HMDB:HMDB0000427	3b,7b,12a-Trihydroxy-5a-Cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000428	3-Hydroxyglutaric acid	OC(CC(O)=O)CC(O)=O	InChI=1S/C5H8O5/c6-3(1-4(7)8)2-5(9)10/h3,6H,1-2H2,(H,7,8)(H,9,10)	
HMDB:HMDB0000429	17a-Estradiol	[H][C@@]12CC[C@@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17-,18+/m1/s1	
HMDB:HMDB0000430	24,25-Dihydroxyvitamin D	C[C@H](CCC(O)C(C)(C)O)[C@H]1CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@H](O)CCC1=C	InChI=1S/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22-,23-,24+,25?,27-/m1/s1	
HMDB:HMDB0000431	16,17-Epiestriol	[H][C@@]12C[C@H](O)[C@@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16+,17-,18+/m1/s1	
HMDB:HMDB0000432	3a,7b,12a-Trihydroxy-5a-Cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000433	1,3,7,12-Tetrahydroxycholan-24-oic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)C(O)C[C@@]1([H])[C@@]2([H])C(O)CC2CC(O)CC(O)[C@]12C	InChI=1S/C24H40O6/c1-12(4-7-21(29)30)15-5-6-16-22-17(11-20(28)24(15,16)3)23(2)13(9-18(22)26)8-14(25)10-19(23)27/h12-20,22,25-28H,4-11H2,1-3H3,(H,29,30)/t12-,13?,14?,15-,16+,17+,18?,19?,20?,22+,23+,24-/m1/s1	
HMDB:HMDB0000434	Homoveratric acid	COC1=CC=C(CC(O)=O)C=C1OC	InChI=1S/C10H12O4/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2/h3-5H,6H2,1-2H3,(H,11,12)	
HMDB:HMDB0000437	3a,4b,7a,12a-Tetrahydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])[C@@H](O)[C@H](O)CC[C@]12C	InChI=1S/C24H40O6/c1-12(4-7-20(28)29)13-5-6-14-21-15(11-19(27)24(13,14)3)23(2)9-8-17(25)22(30)16(23)10-18(21)26/h12-19,21-22,25-27,30H,4-11H2,1-3H3,(H,28,29)/t12-,13-,14+,15+,16-,17-,18-,19+,21+,22-,23-,24-/m1/s1	
HMDB:HMDB0000438	3b,12a-Dihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000439	2-Furoylglycine	OC(=O)CNC(=O)C1=CC=CO1	InChI=1S/C7H7NO4/c9-6(10)4-8-7(11)5-2-1-3-12-5/h1-3H,4H2,(H,8,11)(H,9,10)	
HMDB:HMDB0000440	3-Hydroxyphenylacetic acid	OC(=O)CC1=CC(O)=CC=C1	InChI=1S/C8H8O3/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)	
HMDB:HMDB0000442	(S)-3-Hydroxybutyric acid	C[C@H](O)CC(O)=O	InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1	
HMDB:HMDB0000444	3-Furoic acid	OC(=O)C1=COC=C1	InChI=1S/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7)	
HMDB:HMDB0000445	Alpha-Tetrasaccharide	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1O[C@]1([H])O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)([C@H](O)CO)[C@H](O)[C@@H](O)C=O	InChI=1S/C26H45NO20/c1-7-14(35)19(40)20(41)25(42-7)47-23-22(46-24-13(27-8(2)32)18(39)16(37)11(5-30)43-24)17(38)12(6-31)44-26(23)45-21(10(34)4-29)15(36)9(33)3-28/h3,7,9-26,29-31,33-41H,4-6H2,1-2H3,(H,27,32)/t7-,9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20-,21+,22-,23+,24+,25-,26-/m0/s1	
HMDB:HMDB0000446	N-Alpha-acetyllysine	CC(=O)NC(CCCCN)C(O)=O	InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)	
HMDB:HMDB0000447	7a,12a-Dihydroxy-3-oxo-4-cholenoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)CC2=CC(=O)CC[C@]12C	InChI=1S/C24H36O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h10,13,16-20,22,26-27H,4-9,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000448	Adipic acid	OC(=O)CCCCC(O)=O	InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)	
HMDB:HMDB0000449	5a-Tetrahydrocorticosterone	[H][C@@]12CC[C@H](C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H34O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-17,19,22-24H,3-11H2,1-2H3/t12-,13+,14-,15-,16+,17-,19+,20-,21-/m0/s1	
HMDB:HMDB0000450	5-Hydroxylysine	NC[C@H](O)CC[C@H](N)C(O)=O	InChI=1S/C6H14N2O3/c7-3-4(9)1-2-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1	
HMDB:HMDB0000451	cis-4-Hydroxycyclohexylacetic acid	OC1CCC(CC(O)=O)CC1	InChI=1S/C8H14O3/c9-7-3-1-6(2-4-7)5-8(10)11/h6-7,9H,1-5H2,(H,10,11)	
HMDB:HMDB0000452	L-alpha-Aminobutyric acid	CC[C@H](N)C(O)=O	InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1	
HMDB:HMDB0000453	Delta-Hexanolactone	CC1CCCC(=O)O1	InChI=1S/C6H10O2/c1-5-3-2-4-6(7)8-5/h5H,2-4H2,1H3	
HMDB:HMDB0000455	Allocystathionine	N[C@@H](CCSCC(N)C(O)=O)C(O)=O	InChI=1S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5?/m0/s1	
HMDB:HMDB0000458	5a-Androstane-3a,17a-diol	[H][C@@]12CC[C@@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,17+,18-,19-/m0/s1	
HMDB:HMDB0000459	3-Methylcrotonylglycine	CC(C)=CC(=O)NCC(O)=O	InChI=1S/C7H11NO3/c1-5(2)3-6(9)8-4-7(10)11/h3H,4H2,1-2H3,(H,8,9)(H,10,11)	
HMDB:HMDB0000460	7-Hydroxy-3-oxocholanoic acid	[H][C@@]12CCC([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@@]2([H])CC(=O)CC[C@]12C	InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-15,17-20,22,26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,17?,18+,19+,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000462	Allantoin	NC(=O)NC1NC(=O)NC1=O	InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)	
HMDB:HMDB0000464	Calcium	[Ca++]	InChI=1S/Ca/q+2	
HMDB:HMDB0000466	3-Methylindole	CC1=CNC2=C1C=CC=C2	InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3	
HMDB:HMDB0000467	Nutriacholic acid	[H][C@@]12CCC([C@@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C(=O)C[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17?,18-,19-,22-,23-,24+/m0/s1	
HMDB:HMDB0000468	Biopterin	C[C@H](O)[C@H](O)C1=NC2=C(NC(N)=NC2=O)N=C1	InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m0/s1	
HMDB:HMDB0000469	5-Hydroxymethyluracil	OCC1=CNC(=O)NC1=O	InChI=1S/C5H6N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1,8H,2H2,(H2,6,7,9,10)	
HMDB:HMDB0000472	5-Hydroxy-L-tryptophan	N[C@@H](CC1=CNC2=C1C=C(O)C=C2)C(O)=O	InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1	
HMDB:HMDB0000473	6-Dimethylaminopurine	CN(C)C1=NC=NC2=C1NC=N2	InChI=1S/C7H9N5/c1-12(2)7-5-6(9-3-8-5)10-4-11-7/h3-4H,1-2H3,(H,8,9,10,11)	
HMDB:HMDB0000474	Butanone	CCC(C)=O	InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3	
HMDB:HMDB0000476	3-Oxo-4,6-choladienoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C=CC2=CC(=O)CC[C@]12C	InChI=1S/C24H34O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5-6,14-15,18-21H,4,7-13H2,1-3H3,(H,26,27)/t15-,18+,19-,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000477	7Z,10Z-Hexadecadienoic acid	CCCCC\C=C/C\C=C/CCCCCC(O)=O	InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7,9-10H,2-5,8,11-15H2,1H3,(H,17,18)/b7-6-,10-9-	
HMDB:HMDB0000478	Allodeoxycholic acid	[H][C@@]12CCC([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18?,19+,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000479	3-Methylhistidine	CN1C=NC=C1C[C@H](N)C(O)=O	InChI=1S/C7H11N3O2/c1-10-4-9-3-5(10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1	
HMDB:HMDB0000481	Allopurinol riboside	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1N=CC2=C1NC=NC2=O	InChI=1S/C10H12N4O5/c15-2-5-6(16)7(17)10(19-5)14-8-4(1-13-14)9(18)12-3-11-8/h1,3,5-7,10,15-17H,2H2,(H,11,12,18)/t5-,6-,7-,10-/m1/s1	
HMDB:HMDB0000482	Caprylic acid	CCCCCCCC(O)=O	InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)	
HMDB:HMDB0000483	5b-Cholestane-3a,7a,12a,23S,25-pentol	[H]C1CC([C@@H](C)C[C@H](O)CC(C)(C)O)[C@]2(C)C1[C@]1([H])[C@H](O)C[C@]3([H])C[C@H](O)CC[C@]3(C)[C@@]1([H])C[C@@H]2O	InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16-,17+,18-,19?,20?,21-,22+,23-,24-,26-,27+/m0/s1	
HMDB:HMDB0000484	Vanillic acid	COC1=C(O)C=CC(=C1)C(O)=O	InChI=1S/C8H8O4/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,1H3,(H,10,11)	
HMDB:HMDB0000486	7-Hydroxyoctanoic acid	CC(O)CCCCCC(O)=O	InChI=1S/C8H16O3/c1-7(9)5-3-2-4-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)	
HMDB:HMDB0000488	4E,15Z-Bilirubin IXa	CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2\NC(=O)C(C=C)=C2C)N1	InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13+,27-14-	
HMDB:HMDB0000489	Aspartylglycosamine	CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1NC(=O)C[C@H](N)C(O)=O	InChI=1S/C12H21N3O8/c1-4(17)14-8-10(20)9(19)6(3-16)23-11(8)15-7(18)2-5(13)12(21)22/h5-6,8-11,16,19-20H,2-3,13H2,1H3,(H,14,17)(H,15,18)(H,21,22)/t5-,6+,8+,9+,10+,11+/m0/s1	
HMDB:HMDB0000490	Etiocholanolone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@]([H])(O)CC[C@]12C	InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,18+,19+/m1/s1	
HMDB:HMDB0000491	3-Methyl-2-oxovaleric acid	CCC(C)C(=O)C(O)=O	InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)	
HMDB:HMDB0000492	Chloride ion	[Cl-]	InChI=1S/ClH/h1H/p-1	
HMDB:HMDB0000493	5a-Androstane-3b,17b-diol	[H][C@]1(O)CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@]([H])(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C	InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0000494	Stigmastanol	CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C	InChI=1S/C29H52O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-27,30H,7-18H2,1-6H3/t20-,21-,22?,23+,24+,25-,26+,27+,28+,29-/m1/s1	
HMDB:HMDB0000495	Androstanediol	[H][C@@]12CCC(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,17?,18-,19-/m0/s1	
HMDB:HMDB0000496	3-Methoxy-4-hydroxyphenylglycol glucuronide	COC1=CC(=CC=C1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)CO	InChI=1S/C15H20O10/c1-23-9-4-6(7(17)5-16)2-3-8(9)24-15-12(20)10(18)11(19)13(25-15)14(21)22/h2-4,7,10-13,15-20H,5H2,1H3,(H,21,22)/t7?,10-,11-,12+,13-,15+/m0/s1	
HMDB:HMDB0000497	5,6-Dihydrouridine	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(=O)NC1=O	InChI=1S/C9H14N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4,6-8,12,14-15H,1-3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0000498	4-Deoxyerythronic acid	C[C@@H](O)[C@@H](O)C(O)=O	InChI=1S/C4H8O4/c1-2(5)3(6)4(7)8/h2-3,5-6H,1H3,(H,7,8)/t2-,3-/m1/s1	
HMDB:HMDB0000499	5-Tetradecenoic acid	CCCCCCCC\C=C\CCCC(O)=O	InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h9-10H,2-8,11-13H2,1H3,(H,15,16)/b10-9+	
HMDB:HMDB0000500	4-Hydroxybenzoic acid	OC(=O)C1=CC=C(O)C=C1	InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)	
HMDB:HMDB0000501	7-Ketocholesterol	[H][C@@]12CCC([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C(=O)C=C2CC(O)CC[C@]12C	InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-23,25,28H,6-15H2,1-5H3/t18-,20?,21?,22+,23+,25+,26+,27-/m1/s1	
HMDB:HMDB0000502	3-Oxocholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-20,22,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000503	7alpha-Hydroxy-3-oxo-5beta-cholan-24-oic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-15,17-20,22,26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,17-,18+,19+,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0000505	Allocholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC(O)[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16-,17+,18+,19-,20?,22+,23+,24-/m1/s1	
HMDB:HMDB0000506	Alpha-Muricholic acid	[H][C@@]12CCC([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)[C@@H](O)[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15?,16+,17+,18+,20+,21+,22+,23-,24-/m1/s1	
HMDB:HMDB0000508	Ribitol	OC[C@H](O)[C@H](O)[C@H](O)CO	InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-	
HMDB:HMDB0000509	Senecioic acid	CC(C)=CC(O)=O	InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7)	
HMDB:HMDB0000510	Aminoadipic acid	NC(CCCC(O)=O)C(O)=O	InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)	
HMDB:HMDB0000511	Capric acid	CCCCCCCCCC(O)=O	InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)	
HMDB:HMDB0000512	N-Acetyl-L-phenylalanine	CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1	
HMDB:HMDB0000513	5b-Cholestane-3a,7a,12a,23R,25-pentol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)C[C@@H](O)CC(C)(C)O	InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1	
HMDB:HMDB0000514	Allochenodeoxycholic acid	[H][C@@]12CCC([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17?,18+,19+,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0000516	Beta-D-Glucose	OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m1/s1	
HMDB:HMDB0000517	L-Arginine	N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1	
HMDB:HMDB0000518	Chenodeoxycholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0000520	5a-Cholestane-3a,7a,12a,25-tetrol	[H][C@@]12CCC([C@H](C)CCCC(C)(C)O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C27H48O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h16-24,28-31H,6-15H2,1-5H3/t16-,17-,18-,19?,20+,21+,22-,23+,24+,26+,27-/m1/s1	
HMDB:HMDB0000521	5Z-Tetradecenoic acid	CCCCCCCC\C=C/CCCC(O)=O	InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h9-10H,2-8,11-13H2,1H3,(H,15,16)/b10-9-	
HMDB:HMDB0000522	3-Methylglutaconic acid	C\C(CC(O)=O)=C/C(O)=O	InChI=1S/C6H8O4/c1-4(2-5(7)8)3-6(9)10/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+	
HMDB:HMDB0000523	5-Androstene-3b,16b,17a-triol	[H][C@@]12C[C@H](O)[C@@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-17,20-22H,4-10H2,1-2H3/t12-,13+,14-,15-,16-,17+,18-,19-/m0/s1	
HMDB:HMDB0000524	5beta-Cholestane-3alpha,7alpha,12alpha,25-tetrol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCCC(C)(C)O	InChI=1S/C27H48O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h16-24,28-31H,6-15H2,1-5H3/t16-,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1	
HMDB:HMDB0000525	5-Hydroxyhexanoic acid	CC(O)CCCC(O)=O	InChI=1S/C6H12O3/c1-5(7)3-2-4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)	
HMDB:HMDB0000526	5a-Tetrahydrocortisol	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-16,18,22-24,26H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0000527	6a,12a-Dihydroxylithocholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])C[C@H](O)C2C[C@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16-,17+,18+,19?,20+,21+,23-,24-/m1/s1	
HMDB:HMDB0000528	4,5-Dihydroorotic acid	OC(=O)C1CC(=O)NC(=O)N1	InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)	
HMDB:HMDB0000529	5Z-Dodecenoic acid	CCCCCC\C=C/CCCC(O)=O	InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h7-8H,2-6,9-11H2,1H3,(H,13,14)/b8-7-	
HMDB:HMDB0000530	6-Ketoestriol	[H][C@@]12C[C@@H](O)[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(C=C(O)C=C3)C(=O)C[C@@]21[H]	InChI=1S/C18H22O4/c1-18-5-4-11-10-3-2-9(19)6-13(10)15(20)7-12(11)14(18)8-16(21)17(18)22/h2-3,6,11-12,14,16-17,19,21-22H,4-5,7-8H2,1H3/t11-,12-,14+,16-,17+,18+/m1/s1	
HMDB:HMDB0000531	3-Hydroxyvaleric acid	CCC(O)CC(O)=O	InChI=1S/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)	
HMDB:HMDB0000532	Acetylglycine	CC(=O)NCC(O)=O	InChI=1S/C4H7NO3/c1-3(6)5-2-4(7)8/h2H2,1H3,(H,5,6)(H,7,8)	
HMDB:HMDB0000534	Campestanol	[H][C@@]12CC[C@H]([C@H](C)CC[C@@H](C)C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(O)CC[C@]12C	InChI=1S/C28H50O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-26,29H,7-17H2,1-6H3/t19-,20-,21?,22?,23+,24-,25+,26+,27+,28-/m1/s1	
HMDB:HMDB0000535	Caproic acid	CCCCCC(O)=O	InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)	
HMDB:HMDB0000536	Adenylsuccinic acid	O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2NC(CC(O)=O)C(O)=O	InChI=1S/C14H18N5O11P/c20-7(21)1-5(14(24)25)18-11-8-12(16-3-15-11)19(4-17-8)13-10(23)9(22)6(30-13)2-29-31(26,27)28/h3-6,9-10,13,22-23H,1-2H2,(H,20,21)(H,24,25)(H,15,16,18)(H2,26,27,28)/t5?,6-,9-,10-,13-/m1/s1	
HMDB:HMDB0000538	Adenosine triphosphate	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0000539	Arabinonic acid	OC[C@@H](O)[C@@H](O)[C@H](O)C(O)=O	InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4+/m1/s1	
HMDB:HMDB0000540	5-Androstene-3b,16a,17a-triol	[H][C@@]12C[C@@H](O)[C@@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-17,20-22H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,17+,18-,19-/m0/s1	
HMDB:HMDB0000541	7b-Hydroxy-3-oxo-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(=O)OC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C(=O)CC2CC(=O)CC[C@]12C	InChI=1S/C25H38O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-16,18-20,23H,5-14H2,1-4H3/t15-,16?,18-,19+,20+,23+,24+,25-/m1/s1	
HMDB:HMDB0000542	8-Hydroxyadenine	NC1=NC=NC2=C1NC(O)=N2	InChI=1S/C5H5N5O/c6-3-2-4(8-1-7-3)10-5(11)9-2/h1H,(H4,6,7,8,9,10,11)	
HMDB:HMDB0000543	Benzenebutanoic acid	OC(=O)CCCC1=CC=CC=C1	InChI=1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)	
HMDB:HMDB0000544	5-Hydroxymethyl-4-methyluracil	CC1=C(CO)C(=O)NC(=O)N1	InChI=1S/C6H8N2O3/c1-3-4(2-9)5(10)8-6(11)7-3/h9H,2H2,1H3,(H2,7,8,10,11)	
HMDB:HMDB0000545	Chenodeoxycholic acid disulfate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OS(O)(=O)=O)OS(O)(=O)=O)[C@H](C)CCC(O)=O	InChI=1S/C24H40O10S2/c1-14(4-7-21(25)26)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(33-35(27,28)29)12-15(23)13-20(22)34-36(30,31)32/h14-20,22H,4-13H2,1-3H3,(H,25,26)(H,27,28,29)(H,30,31,32)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0000546	Epietiocholanolone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14+,15+,16+,18+,19+/m1/s1	
HMDB:HMDB0000547	Magnesium	[Mg++]	InChI=1S/Mg/q+2	
HMDB:HMDB0000548	TG(10:0/10:0/10:0)	[H]C(COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C33H62O6/c1-4-7-10-13-16-19-22-25-31(34)37-28-30(39-33(36)27-24-21-18-15-12-9-6-3)29-38-32(35)26-23-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3	
HMDB:HMDB0000549	Gamma-Butyrolactone	O=C1CCCO1	InChI=1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2	
HMDB:HMDB0000550	5-Androstenetriol	[H][C@@]12C[C@@H](O)[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-17,20-22H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,17-,18-,19-/m0/s1	
HMDB:HMDB0000551	Etiocholanediol	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,17+,18+,19+/m1/s1	
HMDB:HMDB0000552	3-Methylglutarylcarnitine	CC(CC(O)=O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C13H23NO6/c1-9(5-11(15)16)6-13(19)20-10(7-12(17)18)8-14(2,3)4/h9-10H,5-8H2,1-4H3,(H-,15,16,17,18)	
HMDB:HMDB0000553	3L,7D,11D-Phytanic acid	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@H](C)CC(O)=O	InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)/t17-,18-,19+/m1/s1	
HMDB:HMDB0000554	Dihydroandrosterone	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0000555	3-Methyladipic acid	C[C@@H](CCC(O)=O)CC(O)=O	InChI=1S/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1	
HMDB:HMDB0000556	5b-Cholestane-3a,7a,12a,24,25-pentol	[H][C@@]12CC[C@H]([C@H](C)CCC(O)C(C)(C)O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)CC2C[C@H](O)CC[C@]12C	InChI=1S/C27H48O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h15-24,28-32H,6-14H2,1-5H3/t15-,16?,17-,18-,19+,20+,21-,22?,23+,24+,26+,27-/m1/s1	
HMDB:HMDB0000557	L-Alloisoleucine	CC[C@@H](C)[C@H](N)C(O)=O	InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m1/s1	
HMDB:HMDB0000558	5a-Cholestane-3a,7a,12a,23,25-pentol	[H][C@@]12CC[C@H]([C@@H](C)CC(O)CC(C)(C)O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17+,18?,19+,20-,21-,22+,23-,24-,26-,27+/m0/s1	
HMDB:HMDB0000559	3-Methoxy-4-hydroxyphenylethyleneglycol sulfate	COC1=C(OS(O)(=O)=O)C=CC(=C1)C(O)CO	InChI=1S/C9H12O7S/c1-15-9-4-6(7(11)5-10)2-3-8(9)16-17(12,13)14/h2-4,7,10-11H,5H2,1H3,(H,12,13,14)	
HMDB:HMDB0000560	Goshuyic acid	CCCCC\C=C/C\C=C/CCCC(O)=O	InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-	
HMDB:HMDB0000561	B-Carotene	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+	
HMDB:HMDB0000562	Creatinine	CN1CC(=O)NC1=N	InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)	
HMDB:HMDB0000563	D-Phenyllactic acid	[H][C@](O)(CC1=CC=CC=C1)C(O)=O	InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1	
HMDB:HMDB0000564	PC(16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0000565	Galactonic acid	OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(O)=O	InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4+,5-/m1/s1	
HMDB:HMDB0000567	Cinnamic acid	OC(=O)\C=C/C1=CC=CC=C1	InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6-	
HMDB:HMDB0000568	D-Arabitol	OC[C@@H](O)C(O)[C@H](O)CO	InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1	
HMDB:HMDB0000569	Deoxypyridinoline	N[C@@H](CCCC[N+]1=CC(CC[C@H](N)C([O-])=O)=C(C[C@H](N)C(O)=O)C(O)=C1)C(O)=O	InChI=1S/C18H28N4O7/c19-12(16(24)25)3-1-2-6-22-8-10(4-5-13(20)17(26)27)11(15(23)9-22)7-14(21)18(28)29/h8-9,12-14H,1-7,19-21H2,(H3-,23,24,25,26,27,28,29)/t12-,13-,14-/m0/s1	
HMDB:HMDB0000570	Coproporphyrin III	CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(C)C(CCC(O)=O)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(C)=C4CCC(O)=O)/C(CCC(O)=O)=C3C	InChI=1S/C36H38N4O8/c1-17-21(5-9-33(41)42)29-14-27-19(3)22(6-10-34(43)44)30(39-27)15-28-20(4)24(8-12-36(47)48)32(40-28)16-31-23(7-11-35(45)46)18(2)26(38-31)13-25(17)37-29/h13-16,37,40H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-	
HMDB:HMDB0000572	Desmosine	NC(CCCC[N+]1=CC(CC[C@H](N)C(O)=O)=C(CCC[C@H](N)C(O)=O)C(CC[C@H](N)C(O)=O)=C1)C(O)=O	InChI=1S/C24H39N5O8/c25-17(21(30)31)5-1-2-11-29-12-14(7-9-19(27)23(34)35)16(4-3-6-18(26)22(32)33)15(13-29)8-10-20(28)24(36)37/h12-13,17-20H,1-11,25-28H2,(H3-,30,31,32,33,34,35,36,37)/p+1/t17?,18-,19-,20-/m0/s1	
HMDB:HMDB0000573	Elaidic acid	CCCCCCCC\C=C\CCCCCCCC(O)=O	InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9+	
HMDB:HMDB0000574	L-Cysteine	N[C@@H](CS)C(O)=O	InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1	
HMDB:HMDB0000575	DL-Homocystine	NC(CCSSCCC(N)C(O)=O)C(O)=O	InChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)	
HMDB:HMDB0000576	Monoethyl malonic acid	CCOC(=O)CC(O)=O	InChI=1S/C5H8O4/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3,(H,6,7)	
HMDB:HMDB0000577	5beta-Coprostanol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0000579	Deuteroporphyrin IX	CC1=C/C2=C/C3=N/C(=C\C4=C(CCC(O)=O)C(C)=C(N4)/C=C4\N=C(C=C4C)\C=C\1/N\2)/C(CCC(O)=O)=C3C	InChI=1S/C30H30N4O4/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20/h9-14,31,34H,5-8H2,1-4H3,(H,35,36)(H,37,38)/b19-11-,20-12-,23-11-,24-13-,25-12-,26-13-,27-14-,28-14-	
HMDB:HMDB0000580	Chondroitin sulfate	CC(=O)N[C@H]1[C@H](O)O[C@H](OS(O)(=O)=O)[C@H](O)[C@@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C13H21NO15S/c1-2(15)14-3-8(7(19)13(28-11(3)22)29-30(23,24)25)26-12-6(18)4(16)5(17)9(27-12)10(20)21/h3-9,11-13,16-19,22H,1H3,(H,14,15)(H,20,21)(H,23,24,25)/t3-,4+,5+,6-,7-,8-,9+,11-,12-,13-/m1/s1	
HMDB:HMDB0000582	3,5-Diiodothyronine	NC(CC1=CC(I)=C(OC2=CC=C(O)C=C2)C(I)=C1)C(O)=O	InChI=1S/C15H13I2NO4/c16-11-5-8(7-13(18)15(20)21)6-12(17)14(11)22-10-3-1-9(19)2-4-10/h1-6,13,19H,7,18H2,(H,20,21)	
HMDB:HMDB0000583	Docosanamide	CCCCCCCCCCCCCCCCCCCCCC(N)=O	InChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)	
HMDB:HMDB0000585	Glucosylgalactosyl hydroxylysine	NCC(CC[C@H](N)C(O)=O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)C(O)[C@H]1O	InChI=1S/C18H34N2O13/c19-3-6(1-2-7(20)16(28)29)30-18-15(13(26)11(24)9(5-22)32-18)33-17-14(27)12(25)10(23)8(4-21)31-17/h6-15,17-18,21-27H,1-5,19-20H2,(H,28,29)/t6?,7-,8+,9+,10+,11-,12?,13-,14+,15+,17+,18+/m0/s1	
HMDB:HMDB0000586	Potassium	[K+]	InChI=1S/K/q+1	
HMDB:HMDB0000588	Sodium	[Na+]	InChI=1S/Na/q+1	
HMDB:HMDB0000590	Glutarylglycine	OC(=O)CCCC(=O)NCC(O)=O	InChI=1S/C7H11NO5/c9-5(8-4-7(12)13)2-1-3-6(10)11/h1-4H2,(H,8,9)(H,10,11)(H,12,13)	
HMDB:HMDB0000592	Glucosamine 6-sulfate	N[C@H]1[C@H](O)O[C@H](COS(O)(=O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13NO8S/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H,11,12,13)/t2-,3-,4-,5-,6-/m1/s1	
HMDB:HMDB0000593	PC(18:1(9Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-	
HMDB:HMDB0000594	gamma-Glutamylphenylalanine	N[C@@H](CCC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C(O)=O	InChI=1S/C14H18N2O5/c15-10(13(18)19)6-7-12(17)16-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)(H,20,21)/t10-,11-/m0/s1	
HMDB:HMDB0000595	Hydrogen carbonate	OC(O)=O	InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)	
HMDB:HMDB0000596	Glucosylsphingosine	CCCCCCCCCCCCC\C=C\C(O)C(N)COC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18?,19?,20-,21-,22+,23-,24?/m1/s1	
HMDB:HMDB0000598	Sulfide	[S--]	InChI=1S/S/q-2	
HMDB:HMDB0000599	Chromium	[Cr+3]	InChI=1S/Cr/q+3	
HMDB:HMDB0000600	Galactosylhydroxylysine	NCCCC[C@H](N(O)C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C12H24N2O8/c13-4-2-1-3-6(12(19)20)14(21)11-10(18)9(17)8(16)7(5-15)22-11/h6-11,15-18,21H,1-5,13H2,(H,19,20)/t6-,7+,8-,9-,10+,11?/m0/s1	
HMDB:HMDB0000601	Coprocholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCCC(C)C(O)=O	InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16?,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1	
HMDB:HMDB0000603	cis-4-Decenedioic acid	OC(=O)CCCC\C=C/CCC(O)=O	InChI=1S/C10H16O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1,3H,2,4-8H2,(H,11,12)(H,13,14)/b3-1-	
HMDB:HMDB0000606	D-2-Hydroxyglutaric acid	O[C@H](CCC(O)=O)C(O)=O	InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m1/s1	
HMDB:HMDB0000607	Cyanocobalamin	OC[C@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(=O)O[C@]([H])(C)CNC(=O)CC[C@]1(C)[C@@H](CC(=O)N)[C@@]2([H])N([Co]C#N)\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(=O)N)[C@@H]4CCC(=O)N)\[C@@](C)(CC(=O)N)[C@@H]3CCC(=O)N)/C(C)(C)[C@@H]1CCC(=O)N)N1C=NC2=CC(C)=C(C)C=C12	InChI=1S/C62H90N13O14P.CN.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;1-2;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);;/q;;+1/p-1/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1	
HMDB:HMDB0000608	Cobalt	[Co++]	InChI=1S/Co/q+2	
HMDB:HMDB0000609	DL-Dopa	NC(CC1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)	
HMDB:HMDB0000610	CE(18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C45H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h11-12,14-15,26,35-36,38-42H,7-10,13,16-25,27-34H2,1-6H3/b12-11-,15-14-/t36-,38+,39?,40?,41?,42?,44+,45-/m1/s1	
HMDB:HMDB0000611	Coproporphyrin II	CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(C)C(CCC(O)=O)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(C)=C4CCC(O)=O)/C(C)=C3CCC(O)=O	InChI=1S/C36H38N4O8/c1-17-21(5-9-33(41)42)29-15-30-23(7-11-35(45)46)19(3)27(39-30)14-28-20(4)24(8-12-36(47)48)32(40-28)16-31-22(6-10-34(43)44)18(2)26(38-31)13-25(17)37-29/h13-16,37,40H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/b25-13-,26-13-,27-14-,28-14-,29-15-,30-15-,31-16-,32-16-	
HMDB:HMDB0000613	Erythronic acid	OC[C@@H](O)[C@@H](O)C(O)=O	InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3-/m1/s1	
HMDB:HMDB0000614	PS(16:0/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1	
HMDB:HMDB0000617	2-Furoic acid	OC(=O)C1=CC=CO1	InChI=1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)	
HMDB:HMDB0000618	D-Ribulose 5-phosphate	OCC(=O)[C@H](O)[C@H](O)COP(O)(O)=O	InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5+/m1/s1	
HMDB:HMDB0000619	Cholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000620	Glutaconic acid	OC(=O)C\C=C\C(O)=O	InChI=1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+	
HMDB:HMDB0000621	D-Ribulose	OC[C@@H](O)[C@@H](O)C(=O)CO	InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5-/m1/s1	
HMDB:HMDB0000622	Ethylmalonic acid	CCC(C(O)=O)C(O)=O	InChI=1S/C5H8O4/c1-2-3(4(6)7)5(8)9/h3H,2H2,1H3,(H,6,7)(H,8,9)	
HMDB:HMDB0000623	Dodecanedioic acid	OC(=O)CCCCCCCCCCC(O)=O	InChI=1S/C12H22O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h1-10H2,(H,13,14)(H,15,16)	
HMDB:HMDB0000624	D-Leucic acid	CC(C)C[C@@H](O)C(O)=O	InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m1/s1	
HMDB:HMDB0000625	Gluconic acid	OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O	InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1	
HMDB:HMDB0000626	Deoxycholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000628	Epitestosterone	[H][C@@]12CC[C@@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17+,18-,19-/m0/s1	
HMDB:HMDB0000629	Chondroitin	CC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1OC1OC(=C[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C14H21NO11/c1-4(17)15-8-11(10(20)7(3-16)24-13(8)23)26-14-9(19)5(18)2-6(25-14)12(21)22/h2,5,7-11,13-14,16,18-20,23H,3H2,1H3,(H,15,17)(H,21,22)/t5-,7-,8+,9-,10+,11-,13-,14?/m1/s1	
HMDB:HMDB0000630	Cytosine	NC1=CC=NC(=O)N1	InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)	
HMDB:HMDB0000631	Deoxycholic acid glycine conjugate	[H][C@]12CCC3C4CC[C@H]([C@H](C)CCC(=O)NCC(O)=O)[C@@]4(C)[C@@H](O)CC3[C@@]1(C)CC[C@@H](O)C2	InChI=1S/C26H43NO5/c1-15(4-9-23(30)27-14-24(31)32)19-7-8-20-18-6-5-16-12-17(28)10-11-25(16,2)21(18)13-22(29)26(19,20)3/h15-22,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16-,17-,18?,19-,20?,21?,22+,25+,26-/m1/s1	
HMDB:HMDB0000632	Dermatan	CCC1C(O)C(O)C(COC2C(NC(C)=O)C(OC)OC(CO)C2OS(O)(=O)=O)OC1C(O)=O	InChI=1S/C18H31NO14S/c1-4-8-12(22)13(23)10(31-14(8)17(24)25)6-30-16-11(19-7(2)21)18(29-3)32-9(5-20)15(16)33-34(26,27)28/h8-16,18,20,22-23H,4-6H2,1-3H3,(H,19,21)(H,24,25)(H,26,27,28)	
HMDB:HMDB0000633	D-Biopterin	C[C@H](O)[C@H](O)C1=NC2=C(NC(N)=NC2=O)N=C1	InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m0/s1	
HMDB:HMDB0000634	Citraconic acid	C\C(=C\C(O)=O)C(O)=O	InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2-	
HMDB:HMDB0000635	Succinylacetone	CC(=O)CC(=O)CCC(O)=O	InChI=1S/C7H10O4/c1-5(8)4-6(9)2-3-7(10)11/h2-4H2,1H3,(H,10,11)	
HMDB:HMDB0000637	Chenodeoxycholic acid glycine conjugate	[H][C@@]12C[C@H](O)CC[C@]1(C)C1CC[C@]3(C)[C@H](CCC3C1[C@H](O)C2)[C@H](C)CCC(=O)NCC(O)=O	InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19?,20?,21-,24?,25+,26-/m1/s1	
HMDB:HMDB0000638	Dodecanoic acid	CCCCCCCCCCCC(O)=O	InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)	
HMDB:HMDB0000639	Galactaric acid	O[C@@H]([C@@H](O)[C@H](O)C(O)=O)[C@@H](O)C(O)=O	InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-	
HMDB:HMDB0000640	Levoglucosan	[H][C@@]12OC[C@@H](O1)[C@@H](O)[C@H](O)[C@H]2O	InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1	
HMDB:HMDB0000641	L-Glutamine	N[C@@H](CCC(N)=O)C(O)=O	InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1	
HMDB:HMDB0000642	Erythronilic acid	C[C@@H](O)[C@H](C)C(O)=O	InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4+/m0/s1	
HMDB:HMDB0000643	Coproporphyrin I	CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(C)C(CCC(O)=O)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(CCC(O)=O)=C4C)/C(CCC(O)=O)=C3C	InChI=1S/C36H38N4O8/c1-17-21(5-9-33(41)42)29-14-26-19(3)23(7-11-35(45)46)31(39-26)16-28-20(4)24(8-12-36(47)48)32(40-28)15-27-18(2)22(6-10-34(43)44)30(38-27)13-25(17)37-29/h13-16,37,40H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/b25-13-,26-14-,27-15-,28-16-,29-14-,30-13-,31-16-,32-15-	
HMDB:HMDB0000644	Coproporphyrin IV	CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(CCC(O)=O)C(C)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(C)=C4CCC(O)=O)/C(CCC(O)=O)=C3C	InChI=1S/C36H38N4O8/c1-17-21(5-9-33(41)42)29-14-27-19(3)23(7-11-35(45)46)31(39-27)16-32-24(8-12-36(47)48)20(4)28(40-32)15-30-22(6-10-34(43)44)18(2)26(38-30)13-25(17)37-29/h13-16,37,40H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-	
HMDB:HMDB0000645	Galactose 1-phosphate	OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1	
HMDB:HMDB0000646	L-Arabinose	O[C@H]1COC(O)[C@H](O)[C@H]1O	InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1	
HMDB:HMDB0000648	Galactosylsphingosine	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18-,19+,20+,21-,22-,23+,24+/m0/s1	
HMDB:HMDB0000649	Clionasterol	[H][C@@]12CC[C@H]([C@H](C)CC[C@H](CC)C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1	
HMDB:HMDB0000650	D-alpha-Aminobutyric acid	CC[C@@H](N)C(O)=O	InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1	
HMDB:HMDB0000651	Decanoylcarnitine	CCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C17H33NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h15H,5-14H2,1-4H3	
HMDB:HMDB0000652	Chondroitin 4-sulfate	CC(=O)NC1C(O)OC(CO)C(OS(O)(=O)=O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C14H23NO15S/c1-3(17)15-5-10(9(30-31(24,25)26)4(2-16)27-13(5)23)28-14-8(20)6(18)7(19)11(29-14)12(21)22/h4-11,13-14,16,18-20,23H,2H2,1H3,(H,15,17)(H,21,22)(H,24,25,26)	
HMDB:HMDB0000653	Cholesterol sulfate	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OS(O)(=O)=O	InChI=1S/C27H46O4S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-32(28,29)30)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3,(H,28,29,30)/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0000656	Cysteineglutathione disulfide	N[C@@H](CCC(=O)N[C@@H](CSSCC(N)C(O)=O)C(=O)NCC(O)=O)C(O)=O	InChI=1S/C13H22N4O8S2/c14-6(12(22)23)1-2-9(18)17-8(11(21)16-3-10(19)20)5-27-26-4-7(15)13(24)25/h6-8H,1-5,14-15H2,(H,16,21)(H,17,18)(H,19,20)(H,22,23)(H,24,25)/t6-,7?,8-/m0/s1	
HMDB:HMDB0000657	Copper	[Cu++]	InChI=1S/Cu/q+2	
HMDB:HMDB0000658	CE(16:1(9Z))	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCC\C=C/CCCCCC)[C@H](C)CCCC(C)C	InChI=1S/C43H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h12-13,24,33-34,36-40H,7-11,14-23,25-32H2,1-6H3/b13-12-/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1	
HMDB:HMDB0000659	Deoxycholic acid disulfate	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@H](C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](CC[C@]12C)OS(O)(=O)=O)OS(O)(=O)=O	InChI=1S/C24H40O10S2/c1-14(4-9-22(25)26)18-7-8-19-17-6-5-15-12-16(33-35(27,28)29)10-11-23(15,2)20(17)13-21(24(18,19)3)34-36(30,31)32/h14-21H,4-13H2,1-3H3,(H,25,26)(H,27,28,29)(H,30,31,32)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000660	D-Fructose	OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1	
HMDB:HMDB0000661	Glutaric acid	OC(=O)CCCC(O)=O	InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)	
HMDB:HMDB0000662	Fluoride	[F-]	InChI=1S/FH/h1H/p-1	
HMDB:HMDB0000663	Glucaric acid	O[C@@H]([C@H](O)[C@@H](O)C(O)=O)[C@H](O)C(O)=O	InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1	
HMDB:HMDB0000664	Isohyodeoxycholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](O)[C@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1	
HMDB:HMDB0000665	Leucinic acid	CC(C)CC(O)C(O)=O	InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)	
HMDB:HMDB0000666	Heptanoic acid	CCCCCCC(O)=O	InChI=1S/C7H14O2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)	
HMDB:HMDB0000667	L-Thyronine	N[C@@H](CC1=CC=C(OC2=CC=C(O)C=C2)C=C1)C(O)=O	InChI=1S/C15H15NO4/c16-14(15(18)19)9-10-1-5-12(6-2-10)20-13-7-3-11(17)4-8-13/h1-8,14,17H,9,16H2,(H,18,19)/t14-/m0/s1	
HMDB:HMDB0000668	Hematoporphyrin IX	CC(O)C1=C2NC(\C=C3/N\C(=C/C4=N/C(=C\C5=N\C(=C/2)\C(C)=C5C(C)O)/C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C)=C1C	InChI=1S/C34H38N4O6/c1-15-21(7-9-31(41)42)27-14-28-22(8-10-32(43)44)16(2)24(36-28)12-29-34(20(6)40)18(4)26(38-29)13-30-33(19(5)39)17(3)25(37-30)11-23(15)35-27/h11-14,19-20,35,37,39-40H,7-10H2,1-6H3,(H,41,42)(H,43,44)/b23-11-,24-12-,25-11-,26-13-,27-14-,28-14-,29-12-,30-13-	
HMDB:HMDB0000669	Ortho-Hydroxyphenylacetic acid	OC(=O)CC1=CC=CC=C1O	InChI=1S/C8H8O3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,9H,5H2,(H,10,11)	
HMDB:HMDB0000670	Homo-L-arginine	N[C@@H](CCCCNC(N)=N)C(O)=O	InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1	
HMDB:HMDB0000671	Indolelactic acid	OC(CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)	
HMDB:HMDB0000672	Hexadecanedioic acid	OC(=O)CCCCCCCCCCCCCCC(O)=O	InChI=1S/C16H30O4/c17-15(18)13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)	
HMDB:HMDB0000673	Linoleic acid	CCCCC\C=C/C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-	
HMDB:HMDB0000674	PA(16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0000675	Iodine	II	InChI=1S/I2/c1-2	
HMDB:HMDB0000676	L-Homocystine	NC(CCSSCC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)/t5-,6?/m0/s1	
HMDB:HMDB0000678	Isovalerylglycine	CC(C)CC(=O)NCC(O)=O	InChI=1S/C7H13NO3/c1-5(2)3-6(9)8-4-7(10)11/h5H,3-4H2,1-2H3,(H,8,9)(H,10,11)	
HMDB:HMDB0000679	Homocitrulline	N[C@@H](CCCCNC(N)=O)C(O)=O	InChI=1S/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13)/t5-/m0/s1	
HMDB:HMDB0000682	Indoxyl sulfate	OS(=O)(=O)OC1=CNC2=CC=CC=C12	InChI=1S/C8H7NO4S/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8/h1-5,9H,(H,10,11,12)	
HMDB:HMDB0000683	Harderoporphyrin	CC1=C2NC(\C=C3/N=C(/C=C4\N\C(=C/C5=N/C(=C\2)/C(CCC(O)=O)=C5C)C(C=C)=C4C)C(C)=C3CCC(O)=O)=C1CCC(O)=O	InChI=1S/C35H36N4O6/c1-6-21-17(2)25-13-26-18(3)23(8-11-34(42)43)31(37-26)16-32-24(9-12-35(44)45)20(5)28(39-32)15-30-22(7-10-33(40)41)19(4)27(38-30)14-29(21)36-25/h6,13-16,36,39H,1,7-12H2,2-5H3,(H,40,41)(H,42,43)(H,44,45)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-	
HMDB:HMDB0000684	L-Kynurenine	N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O	InChI=1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m0/s1	
HMDB:HMDB0000686	Isoursodeoxycholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16+,17-,18+,19+,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000687	L-Leucine	CC(C)C[C@H](N)C(O)=O	InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1	
HMDB:HMDB0000688	Isovalerylcarnitine	CC(C)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C12H23NO4/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3	
HMDB:HMDB0000689	Isocaproic acid	CC(C)CCC(O)=O	InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)	
HMDB:HMDB0000691	Malonic acid	OC(=O)CC(O)=O	InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)	
HMDB:HMDB0000692	Fe2+	[Fe++]	InChI=1S/Fe/q+2	
HMDB:HMDB0000693	Heparan sulfate	CO[C@@H]1O[C@@H](COS(O)(=O)=O)[C@H](O[C@@H]2O[C@@H]([C@H](OC)[C@@H](O)[C@@H]2OS(O)(=O)=O)C(O)=O)[C@@H](O)[C@@H]1NOS(O)(=O)=O	InChI=1S/C14H25NO21S3/c1-29-9-7(17)10(35-38(23,24)25)14(34-11(9)12(18)19)33-8-4(3-31-37(20,21)22)32-13(30-2)5(6(8)16)15-36-39(26,27)28/h4-11,13-17H,3H2,1-2H3,(H,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28)/t4-,5-,6-,7+,8-,9+,10-,11-,13+,14+/m0/s1	
HMDB:HMDB0000694	L-2-Hydroxyglutaric acid	O[C@@H](CCC(O)=O)C(O)=O	InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m0/s1	
HMDB:HMDB0000695	Ketoleucine	CC(C)CC(=O)C(O)=O	InChI=1S/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)	
HMDB:HMDB0000696	L-Methionine	CSCC[C@H](N)C(O)=O	InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1	
HMDB:HMDB0000697	Isocoproporphyrin	CCC1=C(C)/C2=C/C3=N/C(=C\C4=C(CCC(O)=O)C(CC(O)=O)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(C)=C4CCC(O)=O)/C(CCC(O)=O)=C3C	InChI=1S/C36H38N4O8/c1-5-20-17(2)25-13-26-18(3)21(6-9-33(41)42)29(38-26)15-31-23(8-11-35(45)46)24(12-36(47)48)32(40-31)16-30-22(7-10-34(43)44)19(4)27(39-30)14-28(20)37-25/h13-16,37,40H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/b25-13-,26-13-,27-14-,28-14-,29-15-,30-16-,31-15-,32-16-	
HMDB:HMDB0000698	Lithocholic acid glycine conjugate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(=O)NCC(O)=O	InChI=1S/C26H43NO4/c1-16(4-9-23(29)27-15-24(30)31)20-7-8-21-19-6-5-17-14-18(28)10-12-25(17,2)22(19)11-13-26(20,21)3/h16-22,28H,4-15H2,1-3H3,(H,27,29)(H,30,31)/t16-,17-,18-,19+,20-,21+,22+,25+,26-/m1/s1	
HMDB:HMDB0000699	1-Methylnicotinamide	C[N+]1=CC=CC(=C1)C(N)=O	InChI=1S/C7H8N2O/c1-9-4-2-3-6(5-9)7(8)10/h2-5H,1H3,(H-,8,10)/p+1	
HMDB:HMDB0000700	Hydroxypropionic acid	OCCC(O)=O	InChI=1S/C3H6O3/c4-2-1-3(5)6/h4H,1-2H2,(H,5,6)	
HMDB:HMDB0000701	Hexanoylglycine	CCCCCC(=O)NCC(O)=O	InChI=1S/C8H15NO3/c1-2-3-4-5-7(10)9-6-8(11)12/h2-6H2,1H3,(H,9,10)(H,11,12)	
HMDB:HMDB0000703	Mandelic acid	O[C@H](C(O)=O)C1=CC=CC=C1	InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1	
HMDB:HMDB0000704	Isoxanthopterin	NC1=NC(=O)C2=C(N1)NC(=O)C=N2	InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)8-1-2(12)9-4/h1H,(H4,7,9,10,11,12,13)	
HMDB:HMDB0000705	Hexanoylcarnitine	CCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C13H25NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h11H,5-10H2,1-4H3	
HMDB:HMDB0000706	Aspartylphenylalanine	N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C13H16N2O5/c14-9(7-11(16)17)12(18)15-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20)/t9-,10-/m0/s1	
HMDB:HMDB0000707	4-Hydroxyphenylpyruvic acid	OC(=O)C(=O)CC1=CC=C(O)C=C1	InChI=1S/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13)	
HMDB:HMDB0000708	Glycoursodeoxycholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(=O)NCC(O)=O	InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19+,20+,21+,24+,25+,26-/m1/s1	
HMDB:HMDB0000709	L-Cysteinylglycine disulfide	N[C@@H](CSSCC(N)C(=O)NCC(O)=O)C(O)=O	InChI=1S/C8H15N3O5S2/c9-4(7(14)11-1-6(12)13)2-17-18-3-5(10)8(15)16/h4-5H,1-3,9-10H2,(H,11,14)(H,12,13)(H,15,16)/t4?,5-/m0/s1	
HMDB:HMDB0000710	4-Hydroxybutyric acid	OCCCC(O)=O	InChI=1S/C4H8O3/c5-3-1-2-4(6)7/h5H,1-3H2,(H,6,7)	
HMDB:HMDB0000711	Hydroxyoctanoic acid	CCCCCCC(O)C(O)=O	InChI=1S/C8H16O3/c1-2-3-4-5-6-7(9)8(10)11/h7,9H,2-6H2,1H3,(H,10,11)	
HMDB:HMDB0000712	Hexadecanedioic acid mono-L-carnitine ester	C[N+](C)(C)CC(CC([O-])=O)OC(=O)CCCCCCCCCCCCCCC(O)=O	InChI=1S/C23H43NO6/c1-24(2,3)19-20(18-22(27)28)30-23(29)17-15-13-11-9-7-5-4-6-8-10-12-14-16-21(25)26/h20H,4-19H2,1-3H3,(H-,25,26,27,28)	
HMDB:HMDB0000713	Isoallolithocholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17+,18+,19-,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000714	Hippuric acid	OC(=O)CNC(=O)C1=CC=CC=C1	InChI=1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)	
HMDB:HMDB0000715	Kynurenic acid	OC(=O)C1=CC(=O)C2=CC=CC=C2N1	InChI=1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)	
HMDB:HMDB0000716	L-Pipecolic acid	OC(=O)[C@@H]1CCCCN1	InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1	
HMDB:HMDB0000717	Isolithocholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17+,18+,19-,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000718	Isovaleric acid	CC(C)CC(O)=O	InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)	
HMDB:HMDB0000719	L-Homoserine	N[C@@H](CCO)C(O)=O	InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1	
HMDB:HMDB0000720	Levulinic acid	CC(=O)CCC(O)=O	InChI=1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3H2,1H3,(H,7,8)	
HMDB:HMDB0000721	Glycylproline	NCC(=O)N1CCCC1C(O)=O	InChI=1S/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)	
HMDB:HMDB0000722	Lithocholyltaurine	C[C@H](CCC(=O)NCCS(O)(=O)=O)C1CCC2C3CCC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C26H45NO5S/c1-17(4-9-24(29)27-14-15-33(30,31)32)21-7-8-22-20-6-5-18-16-19(28)10-12-25(18,2)23(20)11-13-26(21,22)3/h17-23,28H,4-16H2,1-3H3,(H,27,29)(H,30,31,32)/t17-,18?,19-,20?,21?,22?,23?,25+,26-/m1/s1	
HMDB:HMDB0000725	4-Hydroxyproline	O[C@H]1CN[C@@H](C1)C(O)=O	InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1	
HMDB:HMDB0000726	Isovalerylglutamic acid	CC(C)CC(=O)N[C@@H](CCC(O)=O)C(O)=O	InChI=1S/C10H17NO5/c1-6(2)5-8(12)11-7(10(15)16)3-4-9(13)14/h6-7H,3-5H2,1-2H3,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1	
HMDB:HMDB0000727	L-Threoneopterin	NC1=NC(=O)C2=C(N1)N=CC(=N2)[C@H](O)[C@@H](O)CO	InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6-/m0/s1	
HMDB:HMDB0000728	Hydroxypropionic porphyrin III	CC1=C(CCC(O)=O)C2=N\C\1=C/C1=C(CC(O)=O)C(CCC(O)=O)=C(N1)\C=C1/N=C(/C=C3\N/C(=C\2)C(CCC(O)=O)=C3CC(O)=O)C(CCC(O)=O)=C1CC(O)=O	InChI=1S/C39H38N4O14/c1-17-18(2-6-33(44)45)26-14-27-20(4-8-35(48)49)23(11-38(54)55)31(42-27)16-29-21(5-9-36(50)51)24(12-39(56)57)32(43-29)15-28-19(3-7-34(46)47)22(10-37(52)53)30(41-28)13-25(17)40-26/h13-16,41-42H,2-12H2,1H3,(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)(H,56,57)/b25-13-,26-14-,27-14-,28-15-,29-16-,30-13-,31-16-,32-15-	
HMDB:HMDB0000729	Alpha-Hydroxyisobutyric acid	CC(C)(O)C(O)=O	InChI=1S/C4H8O3/c1-4(2,7)3(5)6/h7H,1-2H3,(H,5,6)	
HMDB:HMDB0000730	Isobutyrylglycine	CC(C)C(=O)NCC(O)=O	InChI=1S/C6H11NO3/c1-4(2)6(10)7-3-5(8)9/h4H,3H2,1-2H3,(H,7,10)(H,8,9)	
HMDB:HMDB0000731	Cysteine-S-sulfate	N[C@@H](CSS(O)(=O)=O)C(O)=O	InChI=1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1	
HMDB:HMDB0000732	Hydroxykynurenine	NC(CC(=O)C1=C(N)C(O)=CC=C1)C(O)=O	InChI=1S/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16)	
HMDB:HMDB0000733	Hyodeoxycholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](O)C2C[C@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20?,21+,23-,24-/m1/s1	
HMDB:HMDB0000734	Indoleacrylic acid	OC(=O)\C=C\C1=CC2=C(N1)C=CC=C2	InChI=1S/C11H9NO2/c13-11(14)6-5-9-7-8-3-1-2-4-10(8)12-9/h1-7,12H,(H,13,14)/b6-5+	
HMDB:HMDB0000735	Hydroxyphenylacetylglycine	OC(=O)CNC(=O)CC1=CC=C(O)C=C1	InChI=1S/C10H11NO4/c12-8-3-1-7(2-4-8)5-9(13)11-6-10(14)15/h1-4,12H,5-6H2,(H,11,13)(H,14,15)	
HMDB:HMDB0000736	Isobutyryl-L-carnitine	CC(C)C(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C11H21NO4/c1-8(2)11(15)16-9(6-10(13)14)7-12(3,4)5/h8-9H,6-7H2,1-5H3/t9-/m1/s1	
HMDB:HMDB0000737	Heptacarboxylporphyrin I	CC1=C(CCC(O)=O)\C2=C\C3=C(CC(O)=O)C(CCC(O)=O)=C(N3)\C=C3/N=C(/C=C4\N\C(=C/C1=N2)C(CCC(O)=O)=C4CC(O)=O)C(CCC(O)=O)=C3CC(O)=O	InChI=1S/C39H38N4O14/c1-17-18(2-6-33(44)45)26-14-30-23(11-38(54)55)20(4-8-35(48)49)28(42-30)16-32-24(12-39(56)57)21(5-9-36(50)51)29(43-32)15-31-22(10-37(52)53)19(3-7-34(46)47)27(41-31)13-25(17)40-26/h13-16,41-42H,2-12H2,1H3,(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)(H,56,57)/b25-13-,26-14-,27-13-,28-16-,29-15-,30-14-,31-15-,32-16-	
HMDB:HMDB0000738	Indole	N1C=CC2=C1C=CC=C2	InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H	
HMDB:HMDB0000739	Isodesmosine	NC(CCCC[N+]1=CC(CCC(N)C(O)=O)=CC(CCC(N)C(O)=O)=C1CCCC(N)C(O)=O)C(O)=O	InChI=1S/C24H39N5O8/c25-16(21(30)31)4-1-2-11-29-13-14(7-9-18(27)23(34)35)12-15(8-10-19(28)24(36)37)20(29)6-3-5-17(26)22(32)33/h12-13,16-19H,1-11,25-28H2,(H3-,30,31,32,33,34,35,36,37)/p+1	
HMDB:HMDB0000740	Lactulose	OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-/m1/s1	
HMDB:HMDB0000742	Homocysteine	NC(CCS)C(O)=O	InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)	
HMDB:HMDB0000743	Hexacarboxylporphyrin I	CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(CC(O)=O)C(CCC(O)=O)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(CCC(O)=O)=C4C)/C(CCC(O)=O)=C3CC(O)=O	InChI=1S/C38H38N4O12/c1-17-19(3-7-33(43)44)27-13-25-18(2)20(4-8-34(45)46)28(40-25)15-31-24(12-38(53)54)22(6-10-36(49)50)30(42-31)16-32-23(11-37(51)52)21(5-9-35(47)48)29(41-32)14-26(17)39-27/h13-16,40-41H,3-12H2,1-2H3,(H,43,44)(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)/b25-13-,26-14-,27-13-,28-15-,29-14-,30-16-,31-15-,32-16-	
HMDB:HMDB0000744	Malic acid	OC(CC(O)=O)C(O)=O	InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)	
HMDB:HMDB0000745	Homocarnosine	NCCCC(=O)N[C@@H](CC1=CNC=N1)C(O)=O	InChI=1S/C10H16N4O3/c11-3-1-2-9(15)14-8(10(16)17)4-7-5-12-6-13-7/h5-6,8H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)/t8-/m0/s1	
HMDB:HMDB0000746	Hydroxyisocaproic acid	CC(C)C[C@H](O)C(O)=O	InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1	
HMDB:HMDB0000747	Isovalerylalanine	CC(C)CC(=O)N[C@@H](C)C(O)=O	InChI=1S/C8H15NO3/c1-5(2)4-7(10)9-6(3)8(11)12/h5-6H,4H2,1-3H3,(H,9,10)(H,11,12)/t6-/m0/s1	
HMDB:HMDB0000748	L-3-Phenyllactic acid	O[C@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1	
HMDB:HMDB0000749	Mesaconic acid	C\C(=C/C(O)=O)C(O)=O	InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2+	
HMDB:HMDB0000750	3-Hydroxymandelic acid	OC(C(O)=O)C1=CC(O)=CC=C1	InChI=1S/C8H8O4/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12)	
HMDB:HMDB0000751	L-Threo-2-pentulose	OC[C@H](O)[C@@H](O)C(=O)CO	InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m0/s1	
HMDB:HMDB0000752	Methylglutaric acid	CC(CC(O)=O)CC(O)=O	InChI=1S/C6H10O4/c1-4(2-5(7)8)3-6(9)10/h4H,2-3H2,1H3,(H,7,8)(H,9,10)	
HMDB:HMDB0000753	3-Hexanone	CCCC(=O)CC	InChI=1S/C6H12O/c1-3-5-6(7)4-2/h3-5H2,1-2H3	
HMDB:HMDB0000754	3-Hydroxyisovaleric acid	CC(C)(O)CC(O)=O	InChI=1S/C5H10O3/c1-5(2,8)3-4(6)7/h8H,3H2,1-2H3,(H,6,7)	
HMDB:HMDB0000755	Hydroxyphenyllactic acid	OC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)	
HMDB:HMDB0000756	L-Hexanoylcarnitine	CCCCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C13H25NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h11H,5-10H2,1-4H3/t11-/m1/s1	
HMDB:HMDB0000757	Glycogen	OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1	
HMDB:HMDB0000759	Glycylleucine	CC(C)C[C@H](NC(=O)CN)C(O)=O	InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1	
HMDB:HMDB0000760	Hyocholic acid	[H][C@@]12CCC([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)[C@H](O)[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15?,16+,17+,18+,20+,21-,22+,23-,24-/m1/s1	
HMDB:HMDB0000761	Lithocholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000763	5-Hydroxyindoleacetic acid	OC(=O)CC1=CNC2=CC=C(O)C=C12	InChI=1S/C10H9NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4-5,11-12H,3H2,(H,13,14)	
HMDB:HMDB0000764	Hydrocinnamic acid	OC(=O)CCC1=CC=CC=C1	InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)	
HMDB:HMDB0000765	Mannitol	OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1	
HMDB:HMDB0000766	N-Acetyl-L-alanine	C[C@H](NC(C)=O)C(O)=O	InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m0/s1	
HMDB:HMDB0000767	Pseudouridine	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O	InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1	
HMDB:HMDB0000768	N-Acetyl-9-O-lactoylneuraminic acid	CC(O)C(=O)OC[C@@H](O)[C@@H](O)[C@@H]1O[C@@](O)(C[C@H](O)[C@H]1NC(C)=O)C(O)=O	InChI=1S/C14H23NO11/c1-5(16)12(21)25-4-8(19)10(20)11-9(15-6(2)17)7(18)3-14(24,26-11)13(22)23/h5,7-11,16,18-20,24H,3-4H2,1-2H3,(H,15,17)(H,22,23)/t5?,7-,8+,9+,10+,11+,14-/m0/s1	
HMDB:HMDB0000770	N-Glycoloylganglioside GM2	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O)CCCCCCCCCCCCCCCC	InChI=1S/C43H85NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(47)44-36(35-51-43-42(50)41(49)40(48)38(34-45)52-43)37(46)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-38,40-43,45-46,48-50H,3-35H2,1-2H3,(H,44,47)/t36-,37-,38+,40+,41-,42+,43+/m0/s1	
HMDB:HMDB0000772	Nonadecanoic acid	CCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C19H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2-18H2,1H3,(H,20,21)	
HMDB:HMDB0000773	N-Acetyl-a-neuraminic acid	[H][C@]1(O[C@](O)(C[C@H](O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1	
HMDB:HMDB0000774	Pregnenolone sulfate	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2CC(CC[C@]12C)OS(O)(=O)=O	InChI=1S/C21H32O5S/c1-13(22)17-6-7-18-16-5-4-14-12-15(26-27(23,24)25)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19H,5-12H2,1-3H3,(H,23,24,25)/t15?,16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0000779	Phenyllactic acid	OC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)	
HMDB:HMDB0000780	Porphinehexacarboxylic acid	CC1=C2NC(\C=C3/N=C(/C=C4\N\C(=C/C5=N/C(=C\2)/C(C)=C5CCC(O)=O)C(CCC(O)=O)=C4CC(O)=O)C(CCC(O)=O)=C3CC(O)=O)=C1CCC(O)=O	InChI=1S/C38H38N4O12/c1-17-19(3-7-33(43)44)27-14-29-21(5-9-35(47)48)24(12-38(53)54)32(41-29)16-30-22(6-10-36(49)50)23(11-37(51)52)31(42-30)15-28-20(4-8-34(45)46)18(2)26(40-28)13-25(17)39-27/h13-16,40-41H,3-12H2,1-2H3,(H,43,44)(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-16-,31-15-,32-16-	
HMDB:HMDB0000781	N-Acetylgalactosamine 4-sulphate	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](OS(O)(=O)=O)[C@@H]1O	InChI=1S/C8H15NO9S/c1-3(11)9-5-6(12)7(18-19(14,15)16)4(2-10)17-8(5)13/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H,14,15,16)/t4-,5-,6-,7+,8-/m1/s1	
HMDB:HMDB0000782	Octadecanedioic acid	OC(=O)CCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C18H34O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-16H2,(H,19,20)(H,21,22)	
HMDB:HMDB0000783	Propionylglycine	CCC(=O)NCC(O)=O	InChI=1S/C5H9NO3/c1-2-4(7)6-3-5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9)	
HMDB:HMDB0000784	Azelaic acid	OC(=O)CCCCCCCC(O)=O	InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)	
HMDB:HMDB0000785	N-Acetyl-7-O-acetylneuraminic acid	CC(=O)N[C@@H]1[C@@H](O)C[C@](O)(O[C@H]1[C@H](OC(C)=O)[C@H](O)CO)C(O)=O	InChI=1S/C13H21NO10/c1-5(16)14-9-7(18)3-13(22,12(20)21)24-11(9)10(8(19)4-15)23-6(2)17/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/t7-,8+,9+,10+,11+,13-/m0/s1	
HMDB:HMDB0000786	Oxypurinol	O=C1NC(=O)C2=CNNC2=N1	InChI=1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)	
HMDB:HMDB0000787	Sapropterin	C[C@H](O)[C@H](O)C1CNC2=C(N1)C(=O)N=C(N)N2	InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4?,6-/m0/s1	
HMDB:HMDB0000788	Orotidine	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C(=O)NC(=O)C=C1C(O)=O	InChI=1S/C10H12N2O8/c13-2-4-6(15)7(16)8(20-4)12-3(9(17)18)1-5(14)11-10(12)19/h1,4,6-8,13,15-16H,2H2,(H,17,18)(H,11,14,19)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0000789	Pentacarboxylporphyrin I	CC1=C(CCC(O)=O)/C2=C/C3=C(CCC(O)=O)C(CC(O)=O)=C(N3)\C=C3/N=C(/C=C4\N=C(\C=C\1/N\2)C(C)=C4CCC(O)=O)C(C)=C3CCC(O)=O	InChI=1S/C37H38N4O10/c1-17-20(4-8-33(42)43)28-14-27-19(3)22(6-10-35(46)47)30(40-27)16-32-24(12-37(50)51)23(7-11-36(48)49)31(41-32)15-29-21(5-9-34(44)45)18(2)26(39-29)13-25(17)38-28/h13-16,39,41H,4-12H2,1-3H3,(H,42,43)(H,44,45)(H,46,47)(H,48,49)(H,50,51)/b25-13-,26-13-,27-14-,28-14-,29-15-,30-16-,31-15-,32-16-	
HMDB:HMDB0000790	N-Palmitoylsphingosine	CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)	
HMDB:HMDB0000791	L-Octanoylcarnitine	CCCCCCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C15H29NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h13H,5-12H2,1-4H3/t13-/m1/s1	
HMDB:HMDB0000792	Sebacic acid	OC(=O)CCCCCCCCC(O)=O	InChI=1S/C10H18O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H2,(H,11,12)(H,13,14)	
HMDB:HMDB0000793	Monoiodothyronine	N[C@H](CC1=CC(I)=C(OC2=CC=C(O)C=C2)C=C1)C(O)=O	InChI=1S/C15H14INO4/c16-12-7-9(8-13(17)15(19)20)1-6-14(12)21-11-4-2-10(18)3-5-11/h1-7,13,18H,8,17H2,(H,19,20)/t13-/m1/s1	
HMDB:HMDB0000794	N-Acetyl-9-O-acetylneuraminic acid	CC(=O)N[C@@H]1[C@@H](O)C[C@](O)(O[C@H]1[C@H](O)[C@H](O)COC(C)=O)C(O)=O	InChI=1S/C13H21NO10/c1-5(15)14-9-7(17)3-13(22,12(20)21)24-11(9)10(19)8(18)4-23-6(2)16/h7-11,17-19,22H,3-4H2,1-2H3,(H,14,15)(H,20,21)/t7-,8+,9+,10+,11+,13-/m0/s1	
HMDB:HMDB0000795	Pristanic acid	CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)=O	InChI=1S/C19H38O2/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19(20)21/h15-18H,6-14H2,1-5H3,(H,20,21)	
HMDB:HMDB0000796	N-Acetyl-4-O-acetylneuraminic acid	CC(=O)N[C@@H]1[C@H](C[C@](O)(O[C@H]1C(O)C(O)CO)C(O)=O)OC(C)=O	InChI=1S/C13H21NO10/c1-5(16)14-9-8(23-6(2)17)3-13(22,12(20)21)24-11(9)10(19)7(18)4-15/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/t7?,8-,9+,10?,11+,13-/m0/s1	
HMDB:HMDB0000797	SAICAR	NC1=C(N=CN1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C(=O)N[C@@H](CC(O)=O)C(O)=O	InChI=1S/C13H19N4O12P/c14-10-7(11(22)16-4(13(23)24)1-6(18)19)15-3-17(10)12-9(21)8(20)5(29-12)2-28-30(25,26)27/h3-5,8-9,12,20-21H,1-2,14H2,(H,16,22)(H,18,19)(H,23,24)(H2,25,26,27)/t4-,5+,8+,9+,12+/m0/s1	
HMDB:HMDB0000798	Oenanthic ether	CCCCCCC(=O)OCC	InChI=1S/C9H18O2/c1-3-5-6-7-8-9(10)11-4-2/h3-8H2,1-2H3	
HMDB:HMDB0000801	Phytanic acid	CC(C)CCCC(C)CCCC(C)CCCC(C)CC(O)=O	InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)	
HMDB:HMDB0000802	Pterin	NC1=NC2=NC=CN=C2C(=O)N1	InChI=1S/C6H5N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h1-2H,(H3,7,9,10,11,12)	
HMDB:HMDB0000803	beta-N-Acetylglucosamine	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1	
HMDB:HMDB0000805	Pyrrolidonecarboxylic acid	OC(=O)C1CCC(=O)N1	InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)	
HMDB:HMDB0000806	Myristic acid	CCCCCCCCCCCCCC(O)=O	InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)	
HMDB:HMDB0000807	3-Phosphoglyceric acid	OC(COP(O)(O)=O)C(O)=O	InChI=1S/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)	
HMDB:HMDB0000808	N-Butyrylglycine	CCCC(=O)NCC(O)=O	InChI=1S/C6H11NO3/c1-2-3-5(8)7-4-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)	
HMDB:HMDB0000809	N-Glycoloylganglioside GM1	CCCCCCCCCCCCCCCCCCCC(=O)N[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](C)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H](O)\C=C\CCCCCCCCCCCCCCC	InChI=1S/C77H139N3O30/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-56(90)80-49(50(87)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2)45-101-73-65(97)63(95)68(55(44-84)105-73)107-75-66(98)71(110-77(76(99)100)40-51(88)57(78-47(4)85)70(109-77)59(91)52(89)41-81)67(46(3)102-75)106-72-58(79-48(5)86)69(61(93)54(43-83)103-72)108-74-64(96)62(94)60(92)53(42-82)104-74/h36,38,46,49-55,57-75,81-84,87-89,91-98H,6-35,37,39-45H2,1-5H3,(H,78,85)(H,79,86)(H,80,90)(H,99,100)/b38-36+/t46-,49-,50+,51+,52-,53-,54-,55-,57-,58-,59-,60+,61+,62+,63-,64-,65-,66-,67+,68-,69-,70?,71-,72+,73-,74+,75+,77+/m1/s1	
HMDB:HMDB0000810	Dimethylprotoporphyrin IX dimethyl ester	COC(=O)CCC1=C2NC(\C=C3/N=C(/C=C4\N\C(=C/C5=N/C(=C\2)/C(CCC(=O)OC)=C5C)C(C)=C4C=C)C(C)=C3C=C)=C1C	InChI=1S/C36H38N4O4/c1-9-23-19(3)27-15-28-21(5)25(11-13-35(41)43-7)33(39-28)18-34-26(12-14-36(42)44-8)22(6)30(40-34)17-32-24(10-2)20(4)29(38-32)16-31(23)37-27/h9-10,15-18,37,40H,1-2,11-14H2,3-8H3/b27-15-,28-15-,29-16-,30-17-,31-16-,32-17-,33-18-,34-18-	
HMDB:HMDB0000811	Murocholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@@H](O)[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,21-,23-,24-/m1/s1	
HMDB:HMDB0000812	N-Acetyl-L-aspartic acid	CC(=O)N[C@@H](CC(O)=O)C(O)=O	InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1	
HMDB:HMDB0000814	N-Acetylglucosamine 6-sulfate	CC(=O)N[C@H]1[C@H](O)O[C@H](COS(O)(=O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C8H15NO9S/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H,14,15,16)/t4-,5-,6-,7-,8-/m1/s1	
HMDB:HMDB0000815	Pseudouroporphyrin	CC1=C2NC(\C=C3/N=C(/C=C4\N\C(=C/C5=N/C(=C\2)/C(CC(O)=O)=C5CCC(O)=O)C(CC(O)=O)=C4CCC(O)=O)C(CC(O)=O)=C3CCC(O)=O)=C1CCC(O)=O	InChI=1S/C39H38N4O14/c1-17-18(2-6-33(44)45)26-14-27-20(4-8-35(48)49)23(11-38(54)55)31(42-27)16-29-21(5-9-36(50)51)24(12-39(56)57)32(43-29)15-28-19(3-7-34(46)47)22(10-37(52)53)30(41-28)13-25(17)40-26/h13-16,40,43H,2-12H2,1H3,(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)(H,56,57)/b25-13-,26-14-,27-14-,28-15-,29-16-,30-13-,31-16-,32-15-	
HMDB:HMDB0000816	Phosphoglycolic acid	OC(=O)COP(O)(O)=O	InChI=1S/C2H5O6P/c3-2(4)1-8-9(5,6)7/h1H2,(H,3,4)(H2,5,6,7)	
HMDB:HMDB0000817	Orinapterin	C[C@H](O)[C@@H](O)C1=NC2=C(NC(N)=NC2=O)N=C1	InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6+/m0/s1	
HMDB:HMDB0000819	Normetanephrine	COC1=CC(=CC=C1O)C(O)CN	InChI=1S/C9H13NO3/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,11-12H,5,10H2,1H3	
HMDB:HMDB0000820	Propyl alcohol	CCCO	InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3	
HMDB:HMDB0000821	Phenylacetylglycine	OC(=O)CNC(=O)CC1=CC=CC=C1	InChI=1S/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)	
HMDB:HMDB0000822	p-Hydroxymandelic acid	OC(C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C8H8O4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12)	
HMDB:HMDB0000824	Propionylcarnitine	CCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3	
HMDB:HMDB0000825	3'-Sialyllactose	[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C23H39NO19/c1-7(29)24-13-8(30)2-23(22(38)39,42-19(13)15(35)10(32)4-26)43-20-16(36)12(6-28)40-21(17(20)37)41-18(11(33)5-27)14(34)9(31)3-25/h3,8-21,26-28,30-37H,2,4-6H2,1H3,(H,24,29)(H,38,39)/t8-,9-,10+,11+,12+,13+,14+,15+,16-,17+,18+,19+,20-,21-,23-/m0/s1	
HMDB:HMDB0000826	Pentadecanoic acid	CCCCCCCCCCCCCCC(O)=O	InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)	
HMDB:HMDB0000827	Stearic acid	CCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)	
HMDB:HMDB0000828	Ureidosuccinic acid	NC(=O)N[C@@H](CC(O)=O)C(O)=O	InChI=1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12)/t2-/m0/s1	
HMDB:HMDB0000829	N-Stearoylsphingosine	CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC	InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38-39H,3-28,30,32-33H2,1-2H3,(H,37,40)	
HMDB:HMDB0000830	Neuraminic acid	N[C@@H]1[C@@H](O)C[C@](O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O	InChI=1S/C9H17NO8/c10-5-3(12)1-9(17,8(15)16)18-7(5)6(14)4(13)2-11/h3-7,11-14,17H,1-2,10H2,(H,15,16)/t3-,4+,5+,6+,7+,9-/m0/s1	
HMDB:HMDB0000831	N-Lignoceroylsphingosine	CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC	InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)	
HMDB:HMDB0000832	Capryloylglycine	CCCCCCCC(=O)NCC(O)=O	InChI=1S/C10H19NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0000833	N-Glycolylneuraminic acid	OC[C@@H](O)[C@@H](O)[C@@H]1O[C@@](O)(C[C@H](O)[C@H]1NC(=O)CO)C(O)=O	InChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11-/m0/s1	
HMDB:HMDB0000839	Pentaporphyrin I	N1C2=CC=C1\C=C1\C=CC(\C=C3\C=CC(\C=C4/N\C(\C=C4)=C/2)=N3)=N1	InChI=1S/C20H14N4/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14/h1-12,21-22H/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-	
HMDB:HMDB0000840	Salicyluric acid	OC(=O)CNC(=O)C1=CC=CC=C1O	InChI=1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)	
HMDB:HMDB0000841	N-Acetylgalactosamine 6-sulfate	CC(=O)N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)COS(O)(=O)=O	InChI=1S/C8H15NO9S/c1-4(11)9-5(2-10)7(13)8(14)6(12)3-18-19(15,16)17/h2,5-8,12-14H,3H2,1H3,(H,9,11)(H,15,16,17)/t5-,6+,7+,8-/m0/s1	
HMDB:HMDB0000842	Quinaldic acid	OC(=O)C1=NC2=C(C=CC=C2)C=C1	InChI=1S/C10H7NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H,12,13)	
HMDB:HMDB0000843	N-Acetylgalactosamine 4,6-disulfate	CC(=O)N[C@H]1C(O)O[C@H](COS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@@H]1O	InChI=1S/C8H15NO12S2/c1-3(10)9-5-6(11)7(21-23(16,17)18)4(20-8(5)12)2-19-22(13,14)15/h4-8,11-12H,2H2,1H3,(H,9,10)(H,13,14,15)(H,16,17,18)/t4-,5-,6-,7+,8?/m1/s1	
HMDB:HMDB0000845	Neopterin	NC1=NC2=C(N=C(C=N2)C(O)C(O)CO)C(=O)N1	InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)	
HMDB:HMDB0000847	Pelargonic acid	CCCCCCCCC(O)=O	InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)	
HMDB:HMDB0000848	Stearoylcarnitine	CCCCCCCCCCCCCCCCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C25H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h23H,5-22H2,1-4H3/t23-/m1/s1	
HMDB:HMDB0000849	Rhamnose	C[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6?/m0/s1	
HMDB:HMDB0000851	Pyridinoline	N[C@@H](CCC1=C[N+](C[C@H](O)CC[C@H](N)C([O-])=O)=CC(O)=C1C[C@H](N)C(O)=O)C(O)=O	InChI=1S/C18H28N4O8/c19-12(16(25)26)3-1-9-6-22(7-10(23)2-4-13(20)17(27)28)8-15(24)11(9)5-14(21)18(29)30/h6,8,10,12-14,23H,1-5,7,19-21H2,(H3-,24,25,26,27,28,29,30)/t10-,12+,13+,14+/m1/s1	
HMDB:HMDB0000852	beta-Sitosterol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CC[C@@H](CC)C(C)C	InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1	
HMDB:HMDB0000853	N-Acetyl-b-D-galactosamine	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O	InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1	
HMDB:HMDB0000854	Formiminoglutamic acid	OC(=O)CC[C@H](NC=N)C(O)=O	InChI=1S/C6H10N2O4/c7-3-8-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H2,7,8)(H,9,10)(H,11,12)/t4-/m0/s1	
HMDB:HMDB0000855	Nicotinamide riboside	NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C11H14N2O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11/h1-4,7-9,11,14-16H,5H2,(H-,12,17)/p+1/t7-,8-,9-,11-/m1/s1	
HMDB:HMDB0000856	N-a-Acetylcitrulline	CC(=O)NC(CCCNC(N)=O)C(O)=O	InChI=1S/C8H15N3O4/c1-5(12)11-6(7(13)14)3-2-4-10-8(9)15/h6H,2-4H2,1H3,(H,11,12)(H,13,14)(H3,9,10,15)	
HMDB:HMDB0000857	Pimelic acid	OC(=O)CCCCCC(O)=O	InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)	
HMDB:HMDB0000858	Monomethyl glutaric acid	COC(=O)CCCC(O)=O	InChI=1S/C6H10O4/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3,(H,7,8)	
HMDB:HMDB0000859	Methyl hippurate	COC(=O)CNC(=O)C1=CC=CC=C1	InChI=1S/C10H11NO3/c1-14-9(12)7-11-10(13)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,13)	
HMDB:HMDB0000860	Phenylpropionylglycine	OC(=O)CNC(=O)CCC1=CC=CC=C1	InChI=1S/C11H13NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15)	
HMDB:HMDB0000863	Isopropyl alcohol	CC(C)O	InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3	
HMDB:HMDB0000865	Muricholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])C(O)C(O)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21?,22?,23-,24-/m1/s1	
HMDB:HMDB0000866	N-Acetyl-L-tyrosine	CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1	
HMDB:HMDB0000867	Ribonic acid	OC[C@@H](O)[C@@H](O)[C@@H](O)C(O)=O	InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4-/m1/s1	
HMDB:HMDB0000868	Xylulose 5-phosphate	OCC(=O)[C@@H](O)[C@H](O)COP(O)(O)=O	InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5-/m1/s1	
HMDB:HMDB0000869	Uroporphyrin II	COC(=O)CCC1=C(CCC(=O)OC)/C2=C/C3=N/C(=C\C4=C(C(=O)OC)C(CCC(=O)OC)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(CCC(=O)OC)=C4CC(=O)OC)/C(CCC(=O)OC)=C3CC(=O)OC	InChI=1S/C48H54N4O16/c1-61-40(53)14-9-25-26(10-15-41(54)62-2)33-22-37-31(20-46(59)67-7)28(12-17-43(56)64-4)35(51-37)24-39-47(48(60)68-8)29(13-18-44(57)65-5)36(52-39)23-38-30(19-45(58)66-6)27(11-16-42(55)63-3)34(50-38)21-32(25)49-33/h21-24,49,52H,9-20H2,1-8H3/b32-21-,33-22-,34-21-,35-24-,36-23-,37-22-,38-23-,39-24-	
HMDB:HMDB0000870	Histamine	NCCC1=CNC=N1	InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)	
HMDB:HMDB0000871	5alpha-Cholestanone	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0000872	Tetradecanedioic acid	OC(=O)CCCCCCCCCCCCC(O)=O	InChI=1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18)	
HMDB:HMDB0000873	4-Methylcatechol	CC1=CC=C(O)C(O)=C1	InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3	
HMDB:HMDB0000874	Tauroursodeoxycholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(=O)NCCS(O)(=O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)CC2C[C@H](O)CC[C@]12C	InChI=1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17?,18-,19-,20+,21+,22+,24+,25+,26-/m1/s1	
HMDB:HMDB0000875	Trigonelline	C[N+]1=CC=CC(=C1)C([O-])=O	InChI=1S/C7H7NO2/c1-8-4-2-3-6(5-8)7(9)10/h2-5H,1H3	
HMDB:HMDB0000876	Vitamin D3	[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C)[C@H](C)CCCC(C)C	InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1	
HMDB:HMDB0000877	Umanopterin	NC1=NC(=O)C2=C(N1)N=CC(=N2)[C@H](O)[C@@H](O)CO	InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6-/m0/s1	
HMDB:HMDB0000878	Ergosterol	CC(C)[C@@H](C)\C=C\[C@@H](C)C1CCC2C3=CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24?,25?,26?,27-,28+/m0/s1	
HMDB:HMDB0000879	Tetrahydrodeoxycorticosterone	[H][C@@]12CC[C@H](C(=O)CO)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H34O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13-18,22-23H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,18+,20-,21-/m0/s1	
HMDB:HMDB0000881	Xanthurenic acid	OC(=O)C1=NC2=C(O)C=CC=C2C(O)=C1	InChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15)	
HMDB:HMDB0000883	L-Valine	CC(C)[C@H](N)C(O)=O	InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1	
HMDB:HMDB0000884	Ribothymidine	CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O	InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1	
HMDB:HMDB0000885	CE(16:0)	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCCCCCCCCCC)[C@H](C)CCCC(C)C	InChI=1S/C43H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h24,33-34,36-40H,7-23,25-32H2,1-6H3/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1	
HMDB:HMDB0000887	Hemin	CC1=C(CCC(O)=O)C2=CC3=[N]4C(=CC5=C(C)C(C=C)=C6C=C7C(C)=C(C=C)C8=[N]7[Fe]4(Cl)(N2C1=C8)N56)C(C)=C3CCC(O)=O	InChI=1S/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;	
HMDB:HMDB0000888	Undecanedioic acid	OC(=O)CCCCCCCCCC(O)=O	InChI=1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15)	
HMDB:HMDB0000889	Tauroursocholic acid	[H][C@@]12C[C@H](O)CC[C@]1(C)C1C[C@H](O)[C@]3(C)[C@H](CCC3C1[C@@H](O)C2)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,17-,18-,19?,20?,21+,22+,24?,25+,26-/m1/s1	
HMDB:HMDB0000890	Uroporphyrin IV	OC(=O)CCC1=C(CC(O)=O)/C2=C/C3=N/C(=C\C4=C(CC(O)=O)C(CCC(O)=O)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(CC(O)=O)=C4CCC(O)=O)/C(CCC(O)=O)=C3CC(O)=O	InChI=1S/C40H38N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-27-19(3-7-35(49)50)23(11-39(57)58)31(43-27)16-32-24(12-40(59)60)20(4-8-36(51)52)28(44-32)15-30-22(10-38(55)56)18(2-6-34(47)48)26(42-30)13-25(17)41-29/h13-16,41,44H,1-12H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-	
HMDB:HMDB0000892	Valeric acid	CCCCC(O)=O	InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)	
HMDB:HMDB0000893	Suberic acid	OC(=O)CCCCCCC(O)=O	InChI=1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)	
HMDB:HMDB0000894	Vinylacetylglycine	OC(=O)CNC(=O)CC=C	InChI=1S/C6H9NO3/c1-2-3-5(8)7-4-6(9)10/h2H,1,3-4H2,(H,7,8)(H,9,10)	
HMDB:HMDB0000895	Acetylcholine	CC(=O)OCC[N+](C)(C)C	InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1	
HMDB:HMDB0000896	Taurodeoxycholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17-,18-,19+,20-,21+,22+,23+,25+,26-/m1/s1	
HMDB:HMDB0000897	7-Methylguanine	CN1C=NC2=C1C(=O)N=C(N)N2	InChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12)	
HMDB:HMDB0000898	1-Methylhistamine	CN1C=NC(CCN)=C1	InChI=1S/C6H11N3/c1-9-4-6(2-3-7)8-5-9/h4-5H,2-3,7H2,1H3	
HMDB:HMDB0000899	Androstanedione	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)CC[C@]12C	InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14-,15-,16-,18-,19-/m0/s1	
HMDB:HMDB0000900	Ergocalciferol	CC(C)[C@@H](C)\C=C\[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C	InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1	
HMDB:HMDB0000901	Valproic acid glucuronide	CCCC(CCC)C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C14H24O8/c1-3-5-7(6-4-2)13(20)22-14-10(17)8(15)9(16)11(21-14)12(18)19/h7-11,14-17H,3-6H2,1-2H3,(H,18,19)/t8-,9-,10+,11-,14-/m0/s1	
HMDB:HMDB0000902	NAD	NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O	InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/p+1/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1	
HMDB:HMDB0000903	Tetrahydrocortisone	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-15,18,22-23,26H,3-11H2,1-2H3/t12-,13-,14-,15-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0000904	Citrulline	N[C@@H](CCCNC(N)=O)C(O)=O	InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1	
HMDB:HMDB0000905	Deoxyadenosine monophosphate	NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](COP(O)(O)=O)O1	InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1	
HMDB:HMDB0000906	Trimethylamine	CN(C)C	InChI=1S/C3H9N/c1-4(2)3/h1-3H3	
HMDB:HMDB0000907	Sulfolithocholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2C[C@@H](CC[C@]12C)OS(O)(=O)=O	InChI=1S/C24H40O6S/c1-15(4-9-22(25)26)19-7-8-20-18-6-5-16-14-17(30-31(27,28)29)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21H,4-14H2,1-3H3,(H,25,26)(H,27,28,29)/t15-,16?,17-,18+,19-,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0000908	5alpha-Cholestanol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0000909	trans-4-Hydroxycyclohexylacetic acid	O[C@H]1CC[C@H](CC(O)=O)CC1	InChI=1S/C8H14O3/c9-7-3-1-6(2-4-7)5-8(10)11/h6-7,9H,1-5H2,(H,10,11)/t6-,7-	
HMDB:HMDB0000910	Tridecanoic acid	CCCCCCCCCCCCC(O)=O	InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H,14,15)	
HMDB:HMDB0000912	Succinyladenosine	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N[C@@H](CC(O)=O)C(O)=O)N=CN=C12	InChI=1S/C14H17N5O8/c20-2-6-9(23)10(24)13(27-6)19-4-17-8-11(15-3-16-12(8)19)18-5(14(25)26)1-7(21)22/h3-6,9-10,13,20,23-24H,1-2H2,(H,21,22)(H,25,26)(H,15,16,18)/t5-,6+,9+,10+,13+/m0/s1	
HMDB:HMDB0000913	Vanillactic acid	COC1=CC(CC(O)C(O)=O)=CC=C1O	InChI=1S/C10H12O5/c1-15-9-5-6(2-3-7(9)11)4-8(12)10(13)14/h2-3,5,8,11-12H,4H2,1H3,(H,13,14)	
HMDB:HMDB0000916	Uroporphyrin III	OC(=O)CCC1=C(CC(O)=O)/C2=C/C3=N/C(=C\C4=C(CCC(O)=O)C(CC(O)=O)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(CCC(O)=O)=C4CC(O)=O)/C(CC(O)=O)=C3CCC(O)=O	InChI=1S/C40H38N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-27-19(3-7-35(49)50)22(10-38(55)56)30(43-27)15-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)16-31-23(11-39(57)58)18(2-6-34(47)48)26(42-31)13-25(17)41-29/h13-16,41,44H,1-12H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-	
HMDB:HMDB0000917	Ursocholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000918	CE(18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39?,40?,41?,42?,44+,45-/m1/s1	
HMDB:HMDB0000920	11a-Hydroxyprogesterone	[H][C@@]12CCC(C(C)=O)[C@@]1(C)C[C@@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H30O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16?,17-,18+,19+,20-,21+/m0/s1	
HMDB:HMDB0000921	Cholestenone	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25H,6-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0000922	Taurallocholic acid	[H][C@]12C[C@H](O)CC[C@]1(C)C1C[C@H](O)[C@]3(C)[C@H](CCC3C1[C@H](O)C2)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16-,17-,18-,19?,20?,21-,22+,24?,25+,26-/m1/s1	
HMDB:HMDB0000925	Trimethylamine N-oxide	C[N+](C)(C)[O-]	InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3	
HMDB:HMDB0000926	Pyridine	C1=CC=NC=C1	InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H	
HMDB:HMDB0000927	Valerylglycine	CCCCC(=O)NCC(O)=O	InChI=1S/C7H13NO3/c1-2-3-4-6(9)8-5-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11)	
HMDB:HMDB0000929	L-Tryptophan	N[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1	
HMDB:HMDB0000930	trans-Cinnamic acid	OC(=O)\C=C\C1=CC=CC=C1	InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+	
HMDB:HMDB0000932	Tauro-b-muricholic acid	[H][C@@]12C[C@H](O)CC[C@]1(C)C1CC[C@]3(C)[C@H](CCC3C1[C@@H](O)[C@H]2O)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C26H45NO7S/c1-15(4-7-21(29)27-12-13-35(32,33)34)17-5-6-18-22-19(9-11-25(17,18)2)26(3)10-8-16(28)14-20(26)23(30)24(22)31/h15-20,22-24,28,30-31H,4-14H2,1-3H3,(H,27,29)(H,32,33,34)/t15-,16-,17-,18?,19?,20+,22?,23+,24-,25-,26-/m1/s1	
HMDB:HMDB0000933	Traumatic acid	OC(=O)CCCCCCCC\C=C\C(O)=O	InChI=1S/C12H20O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h7,9H,1-6,8,10H2,(H,13,14)(H,15,16)/b9-7+	
HMDB:HMDB0000934	Uridine diphosphate acetylgalactosamine 4-sulfate	CC(=O)C(=O)[C@H](N)[C@@H](O)[C@@H](OS(=O)(=O)O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=CC(=O)NC1=O)[C@H](O)CO	InChI=1S/C17H27N3O20P2S/c1-6(22)11(25)10(18)12(26)14(7(23)4-21)38-43(34,35)39-15-8(5-36-42(32,33)40-41(29,30)31)37-16(13(15)27)20-3-2-9(24)19-17(20)28/h2-3,7-8,10,12-16,21,23,26-27H,4-5,18H2,1H3,(H,32,33)(H,19,24,28)(H2,29,30,31)/t7-,8-,10+,12-,13-,14+,15-,16-/m1/s1	
HMDB:HMDB0000935	Uridine diphosphate glucuronic acid	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)O[C@H]([C@@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/t4-,6-,7+,8+,9-,10-,11+,12-,14-/m1/s1	
HMDB:HMDB0000936	Uroporphyrin I	OC(=O)CCC1=C(CC(O)=O)/C2=C/C3=N/C(=C\C4=C(CCC(O)=O)C(CC(O)=O)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(CC(O)=O)=C4CCC(O)=O)/C(CC(O)=O)=C3CCC(O)=O	InChI=1S/C40H38N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-26-19(3-7-35(49)50)23(11-39(57)58)31(43-26)16-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)15-27-18(2-6-34(47)48)22(10-38(55)56)30(42-27)13-25(17)41-29/h13-16,41,44H,1-12H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)/b25-13-,26-14-,27-15-,28-16-,29-14-,30-13-,31-16-,32-15-	
HMDB:HMDB0000937	Stigmasterol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)\C=C\[C@@H](CC)C(C)C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1	
HMDB:HMDB0000939	S-Adenosylhomocysteine	N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N)C(O)=O	InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1	
HMDB:HMDB0000940	Threonolactone	O[C@H]1COC(=O)[C@@H]1O	InChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3+/m0/s1	
HMDB:HMDB0000941	Cholest-5-ene	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2CCCC[C@]12C	InChI=1S/C27H46/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h12,19-20,22-25H,6-11,13-18H2,1-5H3/t20-,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0000942	Tetrahydroneopterin	NC1=NC(=O)C2=C(NCC(N2)C(O)C(O)CO)N1	InChI=1S/C9H15N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h3-4,6,12,15-17H,1-2H2,(H4,10,11,13,14,18)	
HMDB:HMDB0000943	Threonic acid	OC[C@@H](O)[C@H](O)C(O)=O	InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3+/m1/s1	
HMDB:HMDB0000944	Behenic acid	CCCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)	
HMDB:HMDB0000946	Ursodeoxycholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0000947	Undecanoic acid	CCCCCCCCCCC(O)=O	InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)	
HMDB:HMDB0000949	Tetrahydrocortisol	C[C@]12C[C@H](O)C3C(CCC4C[C@H](O)CC[C@]34C)C1CC[C@]2(O)C(=O)CO	InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-16,18,22-24,26H,3-11H2,1-2H3/t12?,13-,14?,15?,16+,18?,19+,20+,21+/m1/s1	
HMDB:HMDB0000950	Cer(d18:1/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C41H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-40,43-44H,3-33,35,37-38H2,1-2H3,(H,42,45)/b36-34+/t39-,40+/m0/s1	
HMDB:HMDB0000951	Taurochenodesoxycholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1	
HMDB:HMDB0000953	Suberylglycine	OC(=O)CCCCCCC(=O)NCC(O)=O	InChI=1S/C10H17NO5/c12-8(11-7-10(15)16)5-3-1-2-4-6-9(13)14/h1-7H2,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0000954	trans-Ferulic acid	COC1=C(O)C=CC(\C=C\C(O)=O)=C1	InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+	
HMDB:HMDB0000955	Isoferulic acid	COC1=C(O)C=C(\C=C\C(O)=O)C=C1	InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+	
HMDB:HMDB0000957	Pyrocatechol	OC1=CC=CC=C1O	InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H	
HMDB:HMDB0000958	trans-Aconitic acid	OC(=O)C\C(=C/C(O)=O)C(O)=O	InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1+	
HMDB:HMDB0000959	Tiglylglycine	C\C=C(/C)C(=O)NCC(O)=O	InChI=1S/C7H11NO3/c1-3-5(2)7(11)8-4-6(9)10/h3H,4H2,1-2H3,(H,8,11)(H,9,10)/b5-3+	
HMDB:HMDB0000960	dGDP	NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O2)C(=O)N1	InChI=1S/C10H15N5O10P2/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1	
HMDB:HMDB0000961	Farnesyl pyrophosphate	[H]OP(=O)(O[H])OP(=O)(O[H])OC\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9+,15-11+	
HMDB:HMDB0000962	Lipoamide	NC(=O)CCCCC1CCSS1	InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)	
HMDB:HMDB0000963	5-Methylthioribose 1-phosphate	CSCC1OC(OP(O)(O)=O)[C@H](O)[C@@H]1O	InChI=1S/C6H13O7PS/c1-15-2-3-4(7)5(8)6(12-3)13-14(9,10)11/h3-8H,2H2,1H3,(H2,9,10,11)/t3?,4-,5-,6?/m1/s1	
HMDB:HMDB0000965	Hypotaurine	NCCS(O)=O	InChI=1S/C2H7NO2S/c3-1-2-6(4)5/h1-3H2,(H,4,5)	
HMDB:HMDB0000968	1D-Myo-inositol 1,4-bisphosphate	O[C@H]1[C@@H](O)[C@@H](OP(O)(O)=O)[C@H](O)[C@@H](O)[C@@H]1OP(O)(O)=O	InChI=1S/C6H14O12P2/c7-1-2(8)6(18-20(14,15)16)4(10)3(9)5(1)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2-,3-,4+,5+,6+/m1/s1	
HMDB:HMDB0000969	1,25-Dihydroxyvitamin D3-26,23-lactone	[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)[C@H](C)C[C@H]1C[C@@](C)(O)C(=O)O1	InChI=1S/C27H40O5/c1-16(12-21-15-27(4,31)25(30)32-21)22-9-10-23-18(6-5-11-26(22,23)3)7-8-19-13-20(28)14-24(29)17(19)2/h7-8,16,20-24,28-29,31H,2,5-6,9-15H2,1,3-4H3/b18-7+,19-8-/t16-,20-,21+,22-,23+,24+,26-,27-/m1/s1	
HMDB:HMDB0000972	10-Formyltetrahydrofolate	NC1=NC(=O)C2=C(NCC(CN(C=O)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N2)N1	InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,11,13,23H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,22,25,26,32)/t11?,13-/m0/s1	
HMDB:HMDB0000973	Hydrogen phosphate	OP(O)(O)=O	InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)	
HMDB:HMDB0000975	Trehalose	OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1	
HMDB:HMDB0000977	3-Hexaprenyl-4-hydroxy-5-methoxybenzoic acid	COC1=CC(=CC(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C1O)C(O)=O	InChI=1S/C38H56O4/c1-28(2)14-9-15-29(3)16-10-17-30(4)18-11-19-31(5)20-12-21-32(6)22-13-23-33(7)24-25-34-26-35(38(40)41)27-36(42-8)37(34)39/h14,16,18,20,22,24,26-27,39H,9-13,15,17,19,21,23,25H2,1-8H3,(H,40,41)/b29-16+,30-18+,31-20+,32-22+,33-24+	
HMDB:HMDB0000978	4-(2-Aminophenyl)-2,4-dioxobutanoic acid	NC1=C(C=CC=C1)C(=O)CC(=O)C(O)=O	InChI=1S/C10H9NO4/c11-7-4-2-1-3-6(7)8(12)5-9(13)10(14)15/h1-4H,5,11H2,(H,14,15)	
HMDB:HMDB0000980	Dihydroneopterin triphosphate	NC1=NC2=C(N=C(CN2)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(=O)N1	InChI=1S/C9H16N5O13P3/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(15)2-25-29(21,22)27-30(23,24)26-28(18,19)20/h4,6,15-16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H4,10,11,13,14,17)/t4-,6+/m1/s1	
HMDB:HMDB0000981	4a-Methyl-5a-cholesta-8,24-dien-3-one	[H][C@@]1(CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)[C@@H](C)[C@]1([H])CC3)[C@H](C)CCC=C(C)C	InChI=1S/C28H44O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,19-20,22-24H,7,9-17H2,1-6H3/t19-,20+,22-,23+,24+,27-,28+/m1/s1	
HMDB:HMDB0000982	5-Methylcytidine	CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=C1N	InChI=1S/C10H15N3O5/c1-4-2-13(10(17)12-8(4)11)9-7(16)6(15)5(3-14)18-9/h2,5-7,9,14-16H,3H2,1H3,(H2,11,12,17)/t5-,6-,7-,9-/m1/s1	
HMDB:HMDB0000985	Dihydrolipoamide	OC(=N)CCCCC(S)CCS	InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10)	
HMDB:HMDB0000988	S-Adenosylmethioninamine	C[S+](CCCN)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N	InChI=1S/C14H23N6O3S/c1-24(4-2-3-15)5-8-10(21)11(22)14(23-8)20-7-19-9-12(16)17-6-18-13(9)20/h6-8,10-11,14,21-22H,2-5,15H2,1H3,(H2,16,17,18)/q+1/t8-,10-,11-,14-,24?/m1/s1	
HMDB:HMDB0000990	Acetaldehyde	CC=O	InChI=1S/C2H4O/c1-2-3/h2H,1H3	
HMDB:HMDB0000991	DL-2-Aminooctanoic acid	CCCCCCC(N)C(O)=O	InChI=1S/C8H17NO2/c1-2-3-4-5-6-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11)	
HMDB:HMDB0000992	3-Succinoylpyridine	OC(=O)CCC(=O)C1=CC=CN=C1	InChI=1S/C9H9NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6H,3-4H2,(H,12,13)	
HMDB:HMDB0000994	Dolichyl phosphate D-mannose	OC[C@H]1O[C@@H](OP(O)(O)=O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6+/m1/s1	
HMDB:HMDB0000995	16-Dehydroprogesterone	[H][C@@]12CC=C(C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h6,12,16,18-19H,4-5,7-11H2,1-3H3/t16-,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0000996	3-Sulfinoalanine	N[C@@H](CS(=O)=O)C(O)=O	InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2,9H,1,4H2,(H,5,6)/t2-/m0/s1	
HMDB:HMDB0000998	dCTP	NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1	InChI=1S/C9H16N3O13P3/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1	
HMDB:HMDB0000999	Phosphoribosylformylglycineamidine	O[C@H]1[C@@H](O)[C@H](NC(=N)CNC=O)O[C@@H]1COP(O)(O)=O	InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0001000	dUDP	O[C@H]1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O	InChI=1S/C9H14N2O11P2/c12-5-3-8(11-2-1-7(13)10-9(11)14)21-6(5)4-20-24(18,19)22-23(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1	
HMDB:HMDB0001003	Adenosine phosphosulfate	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OS(O)(=O)=O)[C@@H](O)[C@H]1O	InChI=1S/C10H14N5O10PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-26(18,19)25-27(20,21)22/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H,20,21,22)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0001004	Oxoamide	CNC(=O)CCC(=O)C1=CN=CC=C1	InChI=1S/C10H12N2O2/c1-11-10(14)5-4-9(13)8-3-2-6-12-7-8/h2-3,6-7H,4-5H2,1H3,(H,11,14)	
HMDB:HMDB0001005	(S)-Ureidoglycolic acid	NC(=O)N[C@@H](O)C(O)=O	InChI=1S/C3H6N2O4/c4-3(9)5-1(6)2(7)8/h1,6H,(H,7,8)(H3,4,5,9)/t1-/m0/s1	
HMDB:HMDB0001007	3-Pyridinebutanoic acid	OC(=O)CCCC1=CC=CN=C1	InChI=1S/C9H11NO2/c11-9(12)5-1-3-8-4-2-6-10-7-8/h2,4,6-7H,1,3,5H2,(H,11,12)	
HMDB:HMDB0001008	Biliverdin	CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(N1)\C=C1/N=C(/C=C2\NC(=O)C(C=C)=C2C)C(C)=C1CCC(O)=O	InChI=1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-15,35H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-,28-15-	
HMDB:HMDB0001009	N-Methylnicotinium	CN1CCCC1C1=CC=C[N+](C)=C1	InChI=1S/C11H17N2/c1-12-7-3-5-10(9-12)11-6-4-8-13(11)2/h3,5,7,9,11H,4,6,8H2,1-2H3/q+1	
HMDB:HMDB0001010	Nicotine imine	C[N+]1=CCCC1C1=CC=CN=C1	InChI=1S/C10H13N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6-8,10H,3,5H2,1H3/q+1	
HMDB:HMDB0001011	Methacrylyl-CoA	CC(=C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C25H40N7O17P3S/c1-13(2)24(37)53-8-7-27-15(33)5-6-28-22(36)19(35)25(3,4)10-46-52(43,44)49-51(41,42)45-9-14-18(48-50(38,39)40)17(34)23(47-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-12,14,17-19,23,34-35H,1,5-10H2,2-4H3,(H,27,33)(H,28,36)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/t14-,17-,18-,19?,23-/m1/s1	
HMDB:HMDB0001013	Cotinine glucuronide	CN1C(CCC1=O)C1=C[N+](=CC=C1)C1OC(C(O)C(O)C1O)C([O-])=O	InChI=1S/C16H20N2O7/c1-17-9(4-5-10(17)19)8-3-2-6-18(7-8)15-13(22)11(20)12(21)14(25-15)16(23)24/h2-3,6-7,9,11-15,20-22H,4-5H2,1H3	
HMDB:HMDB0001014	4-Imidazolone-5-propionic acid	OC(=O)CCC1N=CNC1=O	InChI=1S/C6H8N2O3/c9-5(10)2-1-4-6(11)8-3-7-4/h3-4H,1-2H2,(H,9,10)(H,7,8,11)	
HMDB:HMDB0001015	N-Formyl-L-methionine	CSCC[C@@H](NC=O)C(O)=O	InChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m1/s1	
HMDB:HMDB0001016	D-4'-Phosphopantothenate	CC(C)(COP(O)(O)=O)C(O)C(=O)NCCC(O)=O	InChI=1S/C9H18NO8P/c1-9(2,5-18-19(15,16)17)7(13)8(14)10-4-3-6(11)12/h7,13H,3-5H2,1-2H3,(H,10,14)(H,11,12)(H2,15,16,17)	
HMDB:HMDB0001018	UDP-D-Xylose	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OC2OC[C@@H](O)[C@H](O)[C@H]2O)OC([C@@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C14H22N2O16P2/c17-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)16-2-1-7(18)15-14(16)23/h1-2,5-6,8-13,17,19-22H,3-4H2,(H,24,25)(H,26,27)(H,15,18,23)/t5-,6-,8+,9-,10-,11-,12?,13?/m1/s1	
HMDB:HMDB0001020	N,N-Dimethylaniline	CN(C)C1=CC=CC=C1	InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3	
HMDB:HMDB0001021	Malyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)C(O)=O	InChI=1S/C25H40N7O20P3S/c1-25(2,19(37)22(38)28-4-3-14(34)27-5-6-56-15(35)7-12(33)24(39)40)9-49-55(46,47)52-54(44,45)48-8-13-18(51-53(41,42)43)17(36)23(50-13)32-11-31-16-20(26)29-10-30-21(16)32/h10-13,17-19,23,33,36-37H,3-9H2,1-2H3,(H,27,34)(H,28,38)(H,39,40)(H,44,45)(H,46,47)(H2,26,29,30)(H2,41,42,43)/t12-,13+,17+,18+,19?,23+/m0/s1	
HMDB:HMDB0001022	Succinyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(O)=O	InChI=1S/C25H40N7O19P3S/c1-25(2,20(38)23(39)28-6-5-14(33)27-7-8-55-16(36)4-3-15(34)35)10-48-54(45,46)51-53(43,44)47-9-13-19(50-52(40,41)42)18(37)24(49-13)32-12-31-17-21(26)29-11-30-22(17)32/h11-13,18-20,24,37-38H,3-10H2,1-2H3,(H,27,33)(H,28,39)(H,34,35)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/t13-,18-,19-,20?,24-/m1/s1	
HMDB:HMDB0001023	4,4-Dimethylcholesta-8,14,24-trienol	[H][C@@]1(CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3)[C@H](C)CCC=C(C)C	InChI=1S/C29H46O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,13,20,22,25-26,30H,8,10-12,14-18H2,1-7H3/t20-,22-,25+,26+,28-,29-/m1/s1	
HMDB:HMDB0001024	Phosphohydroxypyruvic acid	OC(=O)C(=O)COP(O)(O)=O	InChI=1S/C3H5O7P/c4-2(3(5)6)1-10-11(7,8)9/h1H2,(H,5,6)(H2,7,8,9)	
HMDB:HMDB0001028	25-Azacholesterol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCN(C)C	InChI=1S/C26H45NO/c1-18(7-6-16-27(4)5)22-10-11-23-21-9-8-19-17-20(28)12-14-25(19,2)24(21)13-15-26(22,23)3/h8,18,20-24,28H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,25+,26-/m1/s1	
HMDB:HMDB0001030	3'-Ketolactose	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)C(=O)[C@H]1O	InChI=1S/C12H20O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-5,7-15,17-20H,1-2H2/t3-,4-,5+,7-,8-,9-,10-,11?,12+/m1/s1	
HMDB:HMDB0001031	Deoxyribose 5-phosphate	O[C@H]1C[C@H](O)[C@@H](COP(O)(O)=O)O1	InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1	
HMDB:HMDB0001032	Dehydroepiandrosterone sulfate	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OS(O)(=O)=O	InChI=1S/C19H28O5S/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h3,13-16H,4-11H2,1-2H3,(H,21,22,23)/t13-,14-,15-,16-,18-,19-/m0/s1	
HMDB:HMDB0001033	Hydrogen sulfite	OS(O)=O	InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)	
HMDB:HMDB0001035	Angiotensin II	CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C50H71N13O12/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-30-15-17-32(64)18-16-30)58-46(71)40(27(2)3)61-43(68)34(13-9-19-55-50(52)53)57-42(67)33(51)24-39(65)66/h6-8,11-12,15-18,25-28,33-38,40-41,64H,5,9-10,13-14,19-24,51H2,1-4H3,(H,54,56)(H,57,67)(H,58,71)(H,59,72)(H,60,70)(H,61,68)(H,62,69)(H,65,66)(H,74,75)(H4,52,53,55)/t28-,33-,34-,35-,36-,37-,38-,40-,41-/m0/s1	
HMDB:HMDB0001036	Angiotensin III	CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C46H66N12O9/c1-5-27(4)38(57-40(61)33(21-29-15-17-31(59)18-16-29)53-42(63)37(26(2)3)56-39(60)32(47)13-9-19-51-46(48)49)43(64)54-34(23-30-24-50-25-52-30)44(65)58-20-10-14-36(58)41(62)55-35(45(66)67)22-28-11-7-6-8-12-28/h6-8,11-12,15-18,24-27,32-38,59H,5,9-10,13-14,19-23,47H2,1-4H3,(H,50,52)(H,53,63)(H,54,64)(H,55,62)(H,56,60)(H,57,61)(H,66,67)(H4,48,49,51)/t27-,32-,33-,34-,35-,36-,37-,38-/m0/s1	
HMDB:HMDB0001038	Angiotensin IV	CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C40H54N8O8/c1-5-24(4)34(47-35(50)29(44-37(52)33(41)23(2)3)18-26-13-15-28(49)16-14-26)38(53)45-30(20-27-21-42-22-43-27)39(54)48-17-9-12-32(48)36(51)46-31(40(55)56)19-25-10-7-6-8-11-25/h6-8,10-11,13-16,21-24,29-34,49H,5,9,12,17-20,41H2,1-4H3,(H,42,43)(H,44,52)(H,45,53)(H,46,51)(H,47,50)(H,55,56)/t24-,29-,30-,31-,32-,33-,34-/m0/s1	
HMDB:HMDB0001039	Hydroxide	[OH-]	InChI=1S/H2O/h1H2/p-1	
HMDB:HMDB0001041	2-Methylbutyryl-CoA	CCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C26H44N7O17P3S/c1-5-14(2)25(38)54-9-8-28-16(34)6-7-29-23(37)20(36)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-19(49-51(39,40)41)18(35)24(48-15)33-13-32-17-21(27)30-12-31-22(17)33/h12-15,18-20,24,35-36H,5-11H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t14?,15-,18-,19-,20?,24-/m1/s1	
HMDB:HMDB0001043	Arachidonic acid	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0001044	2'-Deoxyguanosine 5'-monophosphate	NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]1C[C@H](O)[C@@H](COP(O)(O)=O)O1	InChI=1S/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1	
HMDB:HMDB0001045	Enkephalin L	CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C28H37N5O7/c1-17(2)12-23(28(39)40)33-27(38)22(14-18-6-4-3-5-7-18)32-25(36)16-30-24(35)15-31-26(37)21(29)13-19-8-10-20(34)11-9-19/h3-11,17,21-23,34H,12-16,29H2,1-2H3,(H,30,35)(H,31,37)(H,32,36)(H,33,38)(H,39,40)/t21-,22-,23-/m0/s1	
HMDB:HMDB0001046	Cotinine	CN1C(CCC1=O)C1=CN=CC=C1	InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3	
HMDB:HMDB0001047	D-Fructose 2,6-bisphosphate	OC[C@@]1(OP(O)(O)=O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C6H14O12P2/c7-2-6(18-20(13,14)15)5(9)4(8)3(17-6)1-16-19(10,11)12/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6+/m1/s1	
HMDB:HMDB0001049	gamma-Glutamylcysteine	N[C@@H](CCC(=O)N[C@@H](CS)C(O)=O)C(O)=O	InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1	
HMDB:HMDB0001050	Hypochlorite	OCl	InChI=1S/ClHO/c1-2/h2H	
HMDB:HMDB0001051	Glyceraldehyde	OCC(O)C=O	InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2	
HMDB:HMDB0001052	(S)-3-Hydroxyisobutyryl-CoA	CC(CO)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C25H42N7O18P3S/c1-13(8-33)24(38)54-7-6-27-15(34)4-5-28-22(37)19(36)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-18(49-51(39,40)41)17(35)23(48-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-14,17-19,23,33,35-36H,4-10H2,1-3H3,(H,27,34)(H,28,37)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)	
HMDB:HMDB0001054	Dolichyl b-D-glucosyl phosphate	OC[C@H]1O[C@@H](OP(=O)(O)OCCC(C)CC\C=C(\C)CCC=C(C)C)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H39O9P/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-28-31(26,27)30-21-20(25)19(24)18(23)17(13-22)29-21/h7,9,16-25H,5-6,8,10-13H2,1-4H3,(H,26,27)/b15-9-/t16?,17-,18-,19+,20-,21+/m1/s1	
HMDB:HMDB0001056	Dihydrofolic acid	NC1=NC2=C(N=C(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)CN2)C(=O)N1	InChI=1S/C19H21N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,12,21H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30)/t12-/m0/s1	
HMDB:HMDB0001057	3-Methylglutaconyl-CoA	C\C(CC(O)=O)=C/C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C27H42N7O19P3S/c1-14(8-17(36)37)9-18(38)57-7-6-29-16(35)4-5-30-25(41)22(40)27(2,3)11-50-56(47,48)53-55(45,46)49-10-15-21(52-54(42,43)44)20(39)26(51-15)34-13-33-19-23(28)31-12-32-24(19)34/h9,12-13,15,20-22,26,39-40H,4-8,10-11H2,1-3H3,(H,29,35)(H,30,41)(H,36,37)(H,45,46)(H,47,48)(H2,28,31,32)(H2,42,43,44)/b14-9+	
HMDB:HMDB0001058	Fructose 1,6-bisphosphate	O[C@H]1[C@H](O)[C@](O)(COP(O)(O)=O)O[C@@H]1COP(O)(O)=O	InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6+/m1/s1	
HMDB:HMDB0001059	Inositol 1,3,4,5-tetraphosphate	O[C@H]1C(OP(O)(O)=O)[C@H](O)[C@@H](OP(O)(O)=O)C(OP(O)(O)=O)[C@H]1OP(O)(O)=O	InChI=1S/C6H16O18P4/c7-1-3(21-25(9,10)11)2(8)5(23-27(15,16)17)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2-,3?,4-,5+,6?/m0/s1	
HMDB:HMDB0001060	Ubiquinol 8	COC1=C(OC)C(O)=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C(C)=C1O	InChI=1S/C49H76O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34,50-51H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+	
HMDB:HMDB0001061	Iodate	O[I++](O)O	InChI=1S/H3IO3/c2-1(3)4/h2-4H/q+2	
HMDB:HMDB0001062	N-Acetyl-D-Glucosamine 6-Phosphate	CC(=O)N[C@H]1C(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5-,6-,7-,8?/m1/s1	
HMDB:HMDB0001063	3-Hexaprenyl-4,5-Dihydroxybenzoic acid	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=C(O)C(O)=CC(=C1)C(O)=O	InChI=1S/C37H54O4/c1-27(2)13-8-14-28(3)15-9-16-29(4)17-10-18-30(5)19-11-20-31(6)21-12-22-32(7)23-24-33-25-34(37(40)41)26-35(38)36(33)39/h13,15,17,19,21,23,25-26,38-39H,8-12,14,16,18,20,22,24H2,1-7H3,(H,40,41)/b28-15+,29-17+,30-19+,31-21+,32-23+	
HMDB:HMDB0001064	Linoleoyl-CoA	CCCCC\C=C\C\C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h8-9,11-12,26-28,32-34,38,49-50H,4-7,10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b9-8+,12-11+	
HMDB:HMDB0001065	2-Hydroxyphenethylamine	NCC(O)C1=CC=CC=C1	InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2	
HMDB:HMDB0001066	S-Lactoylglutathione	C[C@@H](O)C(=O)SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O	InChI=1S/C13H21N3O8S/c1-6(17)13(24)25-5-8(11(21)15-4-10(19)20)16-9(18)3-2-7(14)12(22)23/h6-8,17H,2-5,14H2,1H3,(H,15,21)(H,16,18)(H,19,20)(H,22,23)/t6-,7+,8+/m1/s1	
HMDB:HMDB0001067	N-Acetylaspartylglutamic acid	CC(=O)NC(CC(O)=O)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)	
HMDB:HMDB0001068	D-Sedoheptulose 7-phosphate	OCC1(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C7H15O10P/c8-2-7(12)6(11)5(10)4(9)3(17-7)1-16-18(13,14)15/h3-6,8-12H,1-2H2,(H2,13,14,15)/t3-,4-,5-,6+,7?/m1/s1	
HMDB:HMDB0001069	2-Phenylaminoadenosine	NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC(NC2=CC=CC=C2)=N1	InChI=1S/C16H18N6O4/c17-13-10-14(21-16(20-13)19-8-4-2-1-3-5-8)22(7-18-10)15-12(25)11(24)9(6-23)26-15/h1-5,7,9,11-12,15,23-25H,6H2,(H3,17,19,20,21)	
HMDB:HMDB0001070	Octanoyl-CoA	CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C29H50N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h16-18,22-24,28,39-40H,4-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)	
HMDB:HMDB0001072	Coenzyme Q10	COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O	InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+	
HMDB:HMDB0001076	Fructose 1-phosphate	OC[C@H]1O[C@](O)(COP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-1-3-4(8)5(9)6(10,15-3)2-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6-/m1/s1	
HMDB:HMDB0001078	Mannose 6-phosphate	O[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6-/m1/s1	
HMDB:HMDB0001080	4-Aminobutyraldehyde	NCCCC=O	InChI=1S/C4H9NO/c5-3-1-2-4-6/h4H,1-3,5H2	
HMDB:HMDB0001081	(N-acetylneuraminosyl(a2-6)lactosamine)	[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C25H42N2O19/c1-7(30)26-13-9(32)3-25(24(40)41,46-21(13)15(34)10(33)4-28)42-6-12-16(35)18(37)19(38)23(44-12)45-20-11(5-29)43-22(39)14(17(20)36)27-8(2)31/h9-23,28-29,32-39H,3-6H2,1-2H3,(H,26,30)(H,27,31)(H,40,41)/t9-,10+,11+,12+,13+,14+,15+,16-,17+,18-,19+,20+,21+,22+,23-,25+/m0/s1	
HMDB:HMDB0001083	Adenosyl cobyrinic acid a,c diamide	[H][C@]12[C@H](CC(O)=O)[C@@](C)(CCC(O)=O)\C(N1[Co+]C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC3=C1N=CN=C3N)=C(C)\C1=N\C(=C/C3=N/C(=C(C)\C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(O)=O)/[C@@](C)(CC(N)=O)[C@@H]3CCC(O)=O)\C(C)(C)[C@@H]1CCC(O)=O	InChI=1S/C45H62N6O12.C10H12N5O3.Co/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h18,23-26,40H,9-17,19-20H2,1-8H3,(H10,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-1/t23-,24-,25-,26+,40-,42-,43+,44+,45+;4-,6-,7-,10-;/m11./s1	
HMDB:HMDB0001084	D-1-Piperideine-2-carboxylic acid	OC(=O)C1=NCCCC1	InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H2,(H,8,9)	
HMDB:HMDB0001085	Leukotriene B4	CCCCC\C=C/C[C@@H](O)\C=C\C=C\C=C/[C@@H](O)CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1	
HMDB:HMDB0001086	Uroporphyrinogen III	OC(=O)CCC1=C2CC3=C(CCC(O)=O)C(CC(O)=O)=C(CC4=C(CC(O)=O)C(CCC(O)=O)=C(CC5=C(CC(O)=O)C(CCC(O)=O)=C(CC(N2)=C1CC(O)=O)N5)N4)N3	InChI=1S/C40H44N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-27-19(3-7-35(49)50)22(10-38(55)56)30(43-27)15-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)16-31-23(11-39(57)58)18(2-6-34(47)48)26(42-31)13-25(17)41-29/h41-44H,1-16H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)	
HMDB:HMDB0001087	5-Methylthioribose	CSC[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C6H12O4S/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1	
HMDB:HMDB0001088	Butyryl-CoA	CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C25H42N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h12-14,18-20,24,35-36H,4-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)	
HMDB:HMDB0001090	(S)-5-Diphosphomevalonic acid	C[C@@](O)(CCOP(O)(=O)OP(O)(O)=O)CC(O)=O	InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m1/s1	
HMDB:HMDB0001091	3-Hydroxyquinine	[H][C@]12CCN(C[C@]1(O)C=C)[C@@]([H])(C2)[C@H](O)C1=CC=NC2=CC=C(OC)C=C12	InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18+,19-,20-/m1/s1	
HMDB:HMDB0001093	5a-Cholesta-8,24-dien-3-one	[H][C@@]12CC[C@H]([C@H](C)CCC=C(C)C)[C@@]1(C)CCC1=C2CCC2CC(=O)CC[C@]12C	InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,19-20,23-24H,6,8-17H2,1-5H3/t19-,20?,23-,24+,26+,27-/m1/s1	
HMDB:HMDB0001094	Octaprenyl diphosphate	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(O)=O	InChI=1S/C40H68O7P2/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-46-49(44,45)47-48(41,42)43/h17,19,21,23,25,27,29,31H,10-16,18,20,22,24,26,28,30,32H2,1-9H3,(H,44,45)(H2,41,42,43)/b34-19+,35-21+,36-23+,37-25+,38-27+,39-29+,40-31+	
HMDB:HMDB0001095	GDP-L-fucose	C[C@@H]1OC(OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=C(N)NC3=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C16H25N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,7-11,14-15,22-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/t4-,5+,7+,8+,9+,10+,11-,14+,15?/m0/s1	
HMDB:HMDB0001096	Carbamoyl phosphate	NC(=O)OP(O)(O)=O	InChI=1S/CH4NO5P/c2-1(3)7-8(4,5)6/h(H2,2,3)(H2,4,5,6)	
HMDB:HMDB0001097	Protoporphyrinogen IX	CC1=C2CC3=C(C)C(C=C)=C(CC4=C(C)C(C=C)=C(CC5=C(C)C(CCC(O)=O)=C(CC(N2)=C1CCC(O)=O)N5)N4)N3	InChI=1S/C34H40N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,35-38H,1-2,9-16H2,3-6H3,(H,39,40)(H,41,42)	
HMDB:HMDB0001101	p-Anisic acid	COC1=CC=C(C=C1)C(O)=O	InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)	
HMDB:HMDB0001104	N-Acetyl-b-glucosaminylamine	CC(=O)N[C@H]1[C@H](N)O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C8H16N2O5/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)9/h4-8,11,13-14H,2,9H2,1H3,(H,10,12)/t4-,5-,6-,7-,8-/m1/s1	
HMDB:HMDB0001106	3-Aminopropionaldehyde	NCCC=O	InChI=1S/C3H7NO/c4-2-1-3-5/h3H,1-2,4H2	
HMDB:HMDB0001107	7-Methylguanosine	CN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N)N2	InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0001109	Glucosamine-1P	N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O	InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1	
HMDB:HMDB0001112	D-Glyceraldehyde 3-phosphate	OC(COP(O)(O)=O)C=O	InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)	
HMDB:HMDB0001113	Isovaleryl-CoA	CC(C)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C26H44N7O17P3S/c1-14(2)9-17(35)54-8-7-28-16(34)5-6-29-24(38)21(37)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-20(49-51(39,40)41)19(36)25(48-15)33-13-32-18-22(27)30-12-31-23(18)33/h12-15,19-21,25,36-37H,5-11H2,1-4H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t15-,19-,20-,21?,25-/m1/s1	
HMDB:HMDB0001114	Stearoyl-CoA	CCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h26-28,32-34,38,49-50H,4-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/t28-,32-,33-,34?,38-/m1/s1	
HMDB:HMDB0001117	4-Phosphopantothenoylcysteine	CC(C)(COP(O)(O)=O)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(O)=O	InChI=1S/C12H23N2O9PS/c1-12(2,6-23-24(20,21)22)9(16)10(17)13-4-3-8(15)14-7(5-25)11(18)19/h7,9,16,25H,3-6H2,1-2H3,(H,13,17)(H,14,15)(H,18,19)(H2,20,21,22)/t7-,9-/m0/s1	
HMDB:HMDB0001119	4-Hydroxy-4-(3-pyridyl)-butanoic acid	OC(CCC(O)=O)C1=CC=CN=C1	InChI=1S/C9H11NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6,8,11H,3-4H2,(H,12,13)	
HMDB:HMDB0001120	Dimethylallylpyrophosphate	CC(C)=CCO[P@](O)(=O)OP(O)(O)=O	InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h3H,4H2,1-2H3,(H,9,10)(H2,6,7,8)	
HMDB:HMDB0001121	N-Acetyl-D-mannosamine 6-phosphate	CC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5+,6-,7-,8+/m1/s1	
HMDB:HMDB0001122	N-Methylformamide	CNC=O	InChI=1S/C2H5NO/c1-3-2-4/h2H,1H3,(H,3,4)	
HMDB:HMDB0001123	2-Aminobenzoic acid	NC1=CC=CC=C1C(O)=O	InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10)	
HMDB:HMDB0001124	Trehalose 6-phosphate	OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H23O14P/c13-1-3-5(14)7(16)9(18)11(24-3)26-12-10(19)8(17)6(15)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1	
HMDB:HMDB0001125	Inositol cyclic phosphate	O[C@H]1[C@H]2OP(O)(=O)O[C@H]2[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H11O8P/c7-1-2(8)4(10)6-5(3(1)9)13-15(11,12)14-6/h1-10H,(H,11,12)/t1-,2-,3+,4+,5-,6+/m0/s1	
HMDB:HMDB0001126	Nornicotine	C1CNC(C1)C1=CC=CN=C1	InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2	
HMDB:HMDB0001127	6-Phosphonoglucono-D-lactone	O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)OC(=O)[C@@H]1O	InChI=1S/C6H11O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-5,7-9H,1H2,(H2,11,12,13)/t2-,3-,4+,5-/m1/s1	
HMDB:HMDB0001128	5-Phosphoribosylamine	N[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C5H12NO7P/c6-5-4(8)3(7)2(13-5)1-12-14(9,10)11/h2-5,7-8H,1,6H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1	
HMDB:HMDB0001129	N-Acetylmannosamine	CC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8-/m1/s1	
HMDB:HMDB0001131	Iminoaspartic acid	OC(=O)CC(=N)C(O)=O	InChI=1S/C4H5NO4/c5-2(4(8)9)1-3(6)7/h5H,1H2,(H,6,7)(H,8,9)	
HMDB:HMDB0001132	Nicotinic acid mononucleotide	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)([O-])=O)[N+]1=CC=CC(C1)C(O)=O	InChI=1S/C11H16NO9P/c13-8-7(5-20-22(17,18)19)21-10(9(8)14)12-3-1-2-6(4-12)11(15)16/h1-3,6-10,13-14H,4-5H2,(H2-,15,16,17,18,19)/t6?,7-,8-,9-,10-/m1/s1	
HMDB:HMDB0001134	Phosphoadenosine phosphosulfate	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OS(O)(=O)=O)[C@@H](OP(O)(O)=O)[C@H]1O	InChI=1S/C10H15N5O13P2S/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(27-29(17,18)19)4(26-10)1-25-30(20,21)28-31(22,23)24/h2-4,6-7,10,16H,1H2,(H,20,21)(H2,11,12,13)(H2,17,18,19)(H,22,23,24)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0001137	Hydroxymethylbilane	OCC1=C(CC(O)=O)C(CCC(O)=O)=C(CC2=C(CC(O)=O)C(CCC(O)=O)=C(CC3=C(CC(O)=O)C(CCC(O)=O)=C(CC4=C(CC(O)=O)C(CCC(O)=O)=CN4)N3)N2)N1	InChI=1S/C40H46N4O17/c45-17-32-25(12-40(60)61)21(4-8-36(52)53)29(44-32)15-31-24(11-39(58)59)20(3-7-35(50)51)28(43-31)14-30-23(10-38(56)57)19(2-6-34(48)49)27(42-30)13-26-22(9-37(54)55)18(16-41-26)1-5-33(46)47/h16,41-45H,1-15,17H2,(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)	
HMDB:HMDB0001138	N-Acetylglutamic acid	CC(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)	
HMDB:HMDB0001139	Prostaglandin F2a	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12+/t15-,16+,17+,18-,19+/m0/s1	
HMDB:HMDB0001140	Octanal	CCCCCCCC=O	InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h8H,2-7H2,1H3	
HMDB:HMDB0001142	FMNH2	CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)C1=C(N2)C(=O)NC(=O)N1	InChI=1S/C17H23N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,18,22-24H,5-6H2,1-2H3,(H2,27,28,29)(H2,19,20,25,26)/t11-,12+,14-/m0/s1	
HMDB:HMDB0001143	Inositol 1,3,4-trisphosphate	O[C@@H]1[C@@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](O)[C@H]1OP(O)(O)=O	InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2-,3+,4+,5+,6+/m1/s1	
HMDB:HMDB0001147	Aminomalonic acid	NC(C(O)=O)C(O)=O	InChI=1S/C3H5NO4/c4-1(2(5)6)3(7)8/h1H,4H2,(H,5,6)(H,7,8)	
HMDB:HMDB0001149	5-Aminolevulinic acid	NCC(=O)CCC(O)=O	InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)	
HMDB:HMDB0001151	Allose	[H][C@@]1(CO)OC(O)[C@@]([H])(O)[C@@]([H])(O)[C@@]1([H])O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6?/m0/s1	
HMDB:HMDB0001155	Diadenosine triphosphate	NC1=C2N=CN([C@H]3O[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@H](O)[C@@H]3O)C2=NC=N1	InChI=1S/C20H27N10O16P3/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(43-19)1-41-47(35,36)45-49(39,40)46-48(37,38)42-2-8-12(32)14(34)20(44-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H2,21,23,25)(H2,22,24,26)/t7-,8+,11-,12+,13-,14+,19-,20+	
HMDB:HMDB0001157	2-Methylacetoacetyl-CoA	CC(C(C)=O)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C26H42N7O18P3S/c1-13(14(2)34)25(39)55-8-7-28-16(35)5-6-29-23(38)20(37)26(3,4)10-48-54(45,46)51-53(43,44)47-9-15-19(50-52(40,41)42)18(36)24(49-15)33-12-32-17-21(27)30-11-31-22(17)33/h11-13,15,18-20,24,36-37H,5-10H2,1-4H3,(H,28,35)(H,29,38)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)	
HMDB:HMDB0001160	Tricosanoic acid	CCCCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C23H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-22H2,1H3,(H,24,25)	
HMDB:HMDB0001161	4-Trimethylammoniobutanoic acid	C[N+](C)(C)CCCC(O)=O	InChI=1S/C7H15NO2/c1-8(2,3)6-4-5-7(9)10/h4-6H2,1-3H3/p+1	
HMDB:HMDB0001162	Heme O	CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(O)C1=C(C)/C2=C/C3=N/C(=C\C4=C(CCC(O)=O)C(C)=C5/C=C6\N=C(\C=C\1/N\2[Fe]N45)C(C)=C6C=C)/C(CCC(O)=O)=C3C	InChI=1S/C49H60N4O5.Fe/c1-10-35-31(6)40-26-45-49(46(54)19-13-18-30(5)17-12-16-29(4)15-11-14-28(2)3)34(9)41(53-45)24-38-32(7)36(20-22-47(55)56)43(51-38)27-44-37(21-23-48(57)58)33(8)39(52-44)25-42(35)50-40;/h10,14,16,18,24-27,46,54H,1,11-13,15,17,19-23H2,2-9H3,(H4,50,51,52,53,55,56,57,58);/q;+2/p-2/b29-16+,30-18+,38-24-,39-25-,40-26-,41-24-,42-25-,43-27-,44-27-,45-26-;	
HMDB:HMDB0001163	Guanosine diphosphate mannose	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C(=O)N1	InChI=1S/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)/t4-,5-,7-,8-,9+,10-,11+,14-,15-/m1/s1	
HMDB:HMDB0001164	trans-1,2-Dihydrobenzene-1,2-diol	O[C@@H]1C=CC=C[C@H]1O	InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6-/m1/s1	
HMDB:HMDB0001165	Keratan	CC(=O)N[C@@H]1[C@@H](O)C[C@@H](COS(O)(=O)=O)O[C@H]1O[C@H]1[C@@H](O)[C@@H](COS(O)(=O)=O)O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]3[C@@H](O)[C@H](O)O[C@H](COS(O)(=O)=O)[C@@H]3O)O[C@@H]2COS(O)(=O)=O)[C@@H]1O	InChI=1S/C28H48N2O32S4/c1-8(31)29-15-11(33)3-10(4-52-63(40,41)42)56-26(15)62-24-18(35)13(6-54-65(46,47)48)58-28(21(24)38)60-22-14(7-55-66(49,50)51)59-27(16(19(22)36)30-9(2)32)61-23-17(34)12(5-53-64(43,44)45)57-25(39)20(23)37/h10-28,33-39H,3-7H2,1-2H3,(H,29,31)(H,30,32)(H,40,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)/t10-,11-,12+,13+,14+,15+,16+,17-,18-,19+,20+,21+,22+,23-,24-,25+,26-,27-,28-/m0/s1	
HMDB:HMDB0001166	3-Hydroxybutyryl-CoA	C[C@@H](O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C25H42N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-14,18-20,24,33,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t13-,14-,18-,19-,20?,24-/m1/s1	
HMDB:HMDB0001167	Pyruvaldehyde	CC(=O)C=O	InChI=1S/C3H4O2/c1-3(5)2-4/h2H,1H3	
HMDB:HMDB0001168	2,4-Decadienoyl-CoA	CCCCC\C=C\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(=O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C31H50N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h8-11,18-20,24-26,30,41-42H,4-7,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b9-8+,11-10+/t20-,24-,25-,26?,30-/m1/s1	
HMDB:HMDB0001169	4-Aminophenol	NC1=CC=C(O)C=C1	InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2	
HMDB:HMDB0001170	Lathosterol	[H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h10,18-21,23-25,28H,6-9,11-17H2,1-5H3/t19-,20+,21+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0001172	2-Methyl-3-oxopropanoic acid	CC(C=O)C(O)=O	InChI=1S/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7)	
HMDB:HMDB0001173	5'-Methylthioadenosine	CSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N	InChI=1S/C11H15N5O3S/c1-20-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1	
HMDB:HMDB0001175	Malonyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)=O	InChI=1S/C24H38N7O19P3S/c1-24(2,19(37)22(38)27-4-3-13(32)26-5-6-54-15(35)7-14(33)34)9-47-53(44,45)50-52(42,43)46-8-12-18(49-51(39,40)41)17(36)23(48-12)31-11-30-16-20(25)28-10-29-21(16)31/h10-12,17-19,23,36-37H,3-9H2,1-2H3,(H,26,32)(H,27,38)(H,33,34)(H,42,43)(H,44,45)(H2,25,28,29)(H2,39,40,41)/t12-,17-,18-,19?,23-/m1/s1	
HMDB:HMDB0001176	Cytidine monophosphate N-acetylneuraminic acid	[H][C@]1(O[C@](C[C@H](O)[C@H]1NC(C)=O)(OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C20H31N4O16P/c1-7(26)22-12-8(27)4-20(18(32)33,39-16(12)13(29)9(28)5-25)40-41(35,36)37-6-10-14(30)15(31)17(38-10)24-3-2-11(21)23-19(24)34/h2-3,8-10,12-17,25,27-31H,4-6H2,1H3,(H,22,26)(H,32,33)(H,35,36)(H2,21,23,34)/t8-,9+,10+,12+,13+,14+,15+,16+,17+,20+/m0/s1	
HMDB:HMDB0001177	(S)-Succinyldihydrolipoamide	NC(=O)CCCC[C@H](CCS)SC(=O)CCC(O)=O	InChI=1S/C12H21NO4S2/c13-10(14)4-2-1-3-9(7-8-18)19-12(17)6-5-11(15)16/h9,18H,1-8H2,(H2,13,14)(H,15,16)/t9-/m1/s1	
HMDB:HMDB0001178	Adenosine diphosphate ribose	NC1=C2N=CN(C3OC(COP(O)(=O)OP(O)(=O)OCC4OC(O)C(O)C4O)C(O)C3O)C2=NC=N1	InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)	
HMDB:HMDB0001179	Nicotinic acid adenine dinucleotide	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)[N+]4=CC=CC(=C4)C(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C21H26N6O15P2/c22-17-12-18(24-7-23-17)27(8-25-12)20-16(31)14(29)11(41-20)6-39-44(36,37)42-43(34,35)38-5-10-13(28)15(30)19(40-10)26-3-1-2-9(4-26)21(32)33/h1-4,7-8,10-11,13-16,19-20,28-31H,5-6H2,(H4-,22,23,24,32,33,34,35,36,37)/p+1/t10-,11-,13-,14-,15-,16-,19-,20-/m1/s1	
HMDB:HMDB0001180	N2-Succinyl-L-glutamic acid 5-semialdehyde	OC(=O)CCC(=O)N[C@@H](CCC=O)C(O)=O	InChI=1S/C9H13NO6/c11-5-1-2-6(9(15)16)10-7(12)3-4-8(13)14/h5-6H,1-4H2,(H,10,12)(H,13,14)(H,15,16)/t6-/m0/s1	
HMDB:HMDB0001181	4a-Carboxy-4b-methyl-5a-cholesta-8,24-dien-3b-ol	[H][C@@]12CCC3=C(CC[C@]4(C)C(CCC34)[C@H](C)CCC=C(C)C)[C@@]1(C)CC[C@H](O)[C@@]2(C)C(O)=O	InChI=1S/C29H46O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h8,19,21-22,24-25,30H,7,9-17H2,1-6H3,(H,31,32)/t19-,21?,22?,24-,25+,27-,28-,29+/m1/s1	
HMDB:HMDB0001182	6,8-Dihydroxypurine	O=C1NC2=C(N1)C(=O)N=CN2	InChI=1S/C5H4N4O2/c10-4-2-3(6-1-7-4)9-5(11)8-2/h1H,(H3,6,7,8,9,10,11)	
HMDB:HMDB0001183	Octanol	CCCCCCCCO	InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3	
HMDB:HMDB0001184	Methyl propenyl ketone	C\C=C\C(C)=O	InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+	
HMDB:HMDB0001185	S-Adenosylmethionine	C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N	InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1/t7-,8+,10+,11+,14+,27?/m0/s1	
HMDB:HMDB0001186	N1-Acetylspermine	CC(=O)NCCCNCCCCNCCCN	InChI=1S/C12H28N4O/c1-12(17)16-11-5-10-15-8-3-2-7-14-9-4-6-13/h14-15H,2-11,13H2,1H3,(H,16,17)	
HMDB:HMDB0001187	1D-Myo-inositol 1,3,4,6-tetrakisphosphate	O[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O	InChI=1S/C6H16O18P4/c7-1-3(21-25(9,10)11)5(23-27(15,16)17)2(8)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2+,3-,4+,5-,6+	
HMDB:HMDB0001188	(S)-2,3-Epoxysqualene	CC(C)=CCC\C(C)=C\CC\C(C)=C/CC\C=C(/C)CC\C=C(\C)CC[C@]1([H])OC1(C)C	InChI=1S/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15-,26-16+,27-20+,28-21-/t29-/m0/s1	
HMDB:HMDB0001189	2(N)-Methyl-norsalsolinol	CN1CCC2=CC(O)=C(O)C=C2C1	InChI=1S/C10H13NO2/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11/h4-5,12-13H,2-3,6H2,1H3	
HMDB:HMDB0001190	Indoleacetaldehyde	O=CCC1=CNC2=CC=CC=C12	InChI=1S/C10H9NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11H,5H2	
HMDB:HMDB0001191	Deoxyuridine triphosphate	O[C@H]1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O	InChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1	
HMDB:HMDB0001192	Diadenosine pentaphosphate	NC1=NC=NC2=C1N=CN2[C@@H]1OC(COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2OC([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O	InChI=1S/C20H29N10O22P5/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H2,21,23,25)(H2,22,24,26)/t7-,8?,11-,12-,13-,14-,19?,20-/m1/s1	
HMDB:HMDB0001193	5(S)-Hydroperoxyeicosatetraenoic acid	CCCCC\C=C/C\C=C/C\C=C/C=C/[C@H](CCCC(O)=O)OO	InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1	
HMDB:HMDB0001195	Dyspropterin	CC(=O)C(=O)C1CNC2=C(N1)C(=O)NC(N)=N2	InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h4,12H,2H2,1H3,(H4,10,11,13,14,17)	
HMDB:HMDB0001196	N,N'-Diacetylchitobiosyldiphosphodolichol	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(O)=O)[C@@H](O[C@@H]2CO)OP(=O)(O)OP(O)(=O)OCCC(C)CC\C=C(/C)CC=C(C)C)[C@H](NC(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C28H50N2O19P2/c1-14(2)8-9-15(3)6-5-7-16(4)10-11-44-50(40,41)49-51(42,43)48-26-20(30-28(38)39)23(35)24(18(13-32)46-26)47-25-19(29-27(36)37)22(34)21(33)17(12-31)45-25/h6,8,16-26,29-35H,5,7,9-13H2,1-4H3,(H,36,37)(H,38,39)(H,40,41)(H,42,43)/b15-6+/t16?,17-,18-,19-,20-,21-,22-,23-,24-,25+,26+/m1/s1	
HMDB:HMDB0001197	FADH	CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC3=C1N=CN=C3N)C1=C(N2)C(=O)NC(=O)N1	InChI=1S/C27H35N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,32,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H2,33,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1	
HMDB:HMDB0001198	Leukotriene C4	CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O	InChI=1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b7-6-,10-9-,12-11+,16-13+/t22-,23-,24-,25+/m0/s1	
HMDB:HMDB0001199	N2-Succinyl-L-ornithine	NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O	InChI=1S/C9H16N2O5/c10-5-1-2-6(9(15)16)11-7(12)3-4-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/t6-/m0/s1	
HMDB:HMDB0001200	N'-Formylkynurenine	NC(CC(=O)C1=CC=CC=C1NC=O)C(O)=O	InChI=1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)	
HMDB:HMDB0001201	Guanosine diphosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1	InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0001202	dCMP	NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](COP(O)(O)=O)O1	InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1	
HMDB:HMDB0001203	4a-Formyl-5a-cholesta-8,24-dien-3b-ol	CC(CCC=C(C)C)C1CCC2C3=C(CCC12C)C1(C)CCC(O)C(C=O)C1CC3	InChI=1S/C28H44O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h7,17,19,21-24,26,30H,6,8-16H2,1-5H3	
HMDB:HMDB0001204	trans-3-Hydroxycotinine glucuronide	[H][C@@]1(O[C@@H]2CC(N(C)C2=O)C2=CC=CN=C2)O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C16H20N2O8/c1-18-8(7-3-2-4-17-6-7)5-9(14(18)22)25-16-12(21)10(19)11(20)13(26-16)15(23)24/h2-4,6,8-13,16,19-21H,5H2,1H3,(H,23,24)/t8?,9-,10+,11+,12-,13+,16-/m1/s1	
HMDB:HMDB0001206	Acetyl-CoA	CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1	
HMDB:HMDB0001209	Allantoic acid	NC(=O)NC(NC(N)=O)C(O)=O	InChI=1S/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12)	
HMDB:HMDB0001211	Diadenosine tetraphosphate	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C20H28N10O19P4/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(45-19)1-43-50(35,36)47-52(39,40)49-53(41,42)48-51(37,38)44-2-8-12(32)14(34)20(46-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1	
HMDB:HMDB0001212	Hydantoin-5-propionic acid	OC(=O)CCC1NC(=O)NC1=O	InChI=1S/C6H8N2O4/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12)	
HMDB:HMDB0001213	1-Deoxy-D-xylulose 5-phosphate	CC(=O)[C@@H](O)[C@H](O)COP(O)(O)=O	InChI=1S/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1	
HMDB:HMDB0001216	Tetrahydropteridine	C1CNC2=C(N1)C=NC=N2	InChI=1S/C6H8N4/c1-2-9-6-5(8-1)3-7-4-10-6/h3-4,8H,1-2H2,(H,7,9,10)	
HMDB:HMDB0001217	4a-Methylzymosterol	[H][C@@]1(CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@H](C)[C@]1([H])CC3)[C@H](C)CCC=C(C)C	InChI=1S/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,19-20,22-24,26,29H,7,9-17H2,1-6H3/t19-,20+,22-,23+,24+,26+,27-,28+/m1/s1	
HMDB:HMDB0001218	Coumarin	O=C1OC2=CC=CC=C2C=C1	InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H	
HMDB:HMDB0001219	Chlordecone alcohol	OC1C2(Cl)C3(Cl)C4(Cl)C1(Cl)C1(Cl)C2(Cl)C3(Cl)C(Cl)(Cl)C41Cl	InChI=1S/C10H2Cl10O/c11-2-1(21)3(12)6(15)4(2,13)8(17)5(2,14)7(3,16)9(6,18)10(8,19)20/h1,21H	
HMDB:HMDB0001220	Prostaglandin E2	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1	
HMDB:HMDB0001227	5-Thymidylic acid	CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(O)=O)O2)C(=O)NC1=O	InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1	
HMDB:HMDB0001228	L-Glutamic acid 5-phosphate	N[C@@H](CCC(=O)OP(O)(O)=O)C(O)=O	InChI=1S/C5H10NO7P/c6-3(5(8)9)1-2-4(7)13-14(10,11)12/h3H,1-2,6H2,(H,8,9)(H2,10,11,12)/t3-/m0/s1	
HMDB:HMDB0001229	Dopaquinone	N[C@@H](CC1=CC(=O)C(=O)C=C1)C(O)=O	InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)/t6-/m0/s1	
HMDB:HMDB0001231	27-Deoxy-5b-cyprinol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCCC(C)CO	InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-25,28-31H,5-15H2,1-4H3/t16?,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0001232	4-Nitrophenol	OC1=CC=C(C=C1)[N+]([O-])=O	InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H	
HMDB:HMDB0001235	5-Aminoimidazole ribonucleotide	NC1=CN=CN1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0001238	N-Acetylserotonin	CC(=O)NCCC1=CNC2=C1C=C(O)C=C2	InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)	
HMDB:HMDB0001240	Pseudooxynicotine	CNCCCC(=O)C1=CC=CN=C1	InChI=1S/C10H14N2O/c1-11-6-3-5-10(13)9-4-2-7-12-8-9/h2,4,7-8,11H,3,5-6H2,1H3	
HMDB:HMDB0001241	2-Aminomuconic acid	N\C(=C\C=C/C(O)=O)C(O)=O	InChI=1S/C6H7NO4/c7-4(6(10)11)2-1-3-5(8)9/h1-3H,7H2,(H,8,9)(H,10,11)/b3-1-,4-2+	
HMDB:HMDB0001242	Obtusifoliol	CC(CCC=C(C)C)C1CCC2(CO)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3	InChI=1S/C30H50O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h9,21-22,25-26,31-32H,8,10-19H2,1-7H3	
HMDB:HMDB0001243	Isobutyryl-CoA	CC(C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C25H42N7O17P3S/c1-13(2)24(37)53-8-7-27-15(33)5-6-28-22(36)19(35)25(3,4)10-46-52(43,44)49-51(41,42)45-9-14-18(48-50(38,39)40)17(34)23(47-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-14,17-19,23,34-35H,5-10H2,1-4H3,(H,27,33)(H,28,36)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/t14-,17-,18-,19+,23-/m1/s1	
HMDB:HMDB0001244	15-Keto-13,14-dihydroprostaglandin A2	CCCCCC(=O)CC[C@H]1C=CC(=O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,13,15-16,18H,2-3,5-6,8-12,14H2,1H3,(H,23,24)/b7-4-/t16-,18+/m0/s1	
HMDB:HMDB0001245	dCDP	NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O1	InChI=1S/C9H15N3O10P2/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(21-8)4-20-24(18,19)22-23(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1	
HMDB:HMDB0001247	Aluminum	[Al]	InChI=1S/Al	
HMDB:HMDB0001248	FAD	CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC3=C1N=CN=C3N)C1=NC(=O)NC(=O)C1=N2	InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1	
HMDB:HMDB0001250	N-Acetylarylamine	CC(=O)NC1=CC=CC=C1	InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)	
HMDB:HMDB0001251	Lanosterin	[H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3)[C@H](C)CCC=C(C)C	InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1	
HMDB:HMDB0001252	Betaine aldehyde	C[N+](C)(C)CC=O	InChI=1S/C5H12NO/c1-6(2,3)4-5-7/h5H,4H2,1-3H3/q+1	
HMDB:HMDB0001253	5,6-Dihydroxyindole-2-carboxylic acid	OC(=O)C1=CC2=C(N1)C=C(O)C(O)=C2	InChI=1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h1-3,10-12H,(H,13,14)	
HMDB:HMDB0001254	Glucosamine 6-phosphate	N[C@H]1[C@@H](O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1	
HMDB:HMDB0001256	Spermine	NCCCNCCCCNCCCN	InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2	
HMDB:HMDB0001257	Spermidine	NCCCCNCCCN	InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2	
HMDB:HMDB0001259	Succinic acid semialdehyde	OC(=O)CCC=O	InChI=1S/C4H6O3/c5-3-1-2-4(6)7/h3H,1-2H2,(H,6,7)	
HMDB:HMDB0001260	ADP-Ribosyl-L-arginine	NC(CCC\N=C(/N)NC1OC(COP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=NC3=C(N)N=CN=C23)C(O)C1O)C(O)=O	InChI=1S/C21H35N9O15P2/c22-8(20(35)36)2-1-3-25-21(24)29-18-14(33)12(31)9(43-18)4-41-46(37,38)45-47(39,40)42-5-10-13(32)15(34)19(44-10)30-7-28-11-16(23)26-6-27-17(11)30/h6-10,12-15,18-19,31-34H,1-5,22H2,(H,35,36)(H,37,38)(H,39,40)(H2,23,26,27)(H3,24,25,29)	
HMDB:HMDB0001261	Coproporphyrinogen III	CC1=C2CC3=C(C)C(CCC(O)=O)=C(CC4=C(CCC(O)=O)C(C)=C(CC5=C(CCC(O)=O)C(C)=C(CC(N2)=C1CCC(O)=O)N5)N4)N3	InChI=1S/C36H44N4O8/c1-17-21(5-9-33(41)42)29-14-27-19(3)22(6-10-34(43)44)30(39-27)15-28-20(4)24(8-12-36(47)48)32(40-28)16-31-23(7-11-35(45)46)18(2)26(38-31)13-25(17)37-29/h37-40H,5-16H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)	
HMDB:HMDB0001262	Maltotriose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16?,17-,18-/m1/s1	
HMDB:HMDB0001263	Allysine	NC(CCCC=O)C(O)=O	InChI=1S/C6H11NO3/c7-5(6(9)10)3-1-2-4-8/h4-5H,1-3,7H2,(H,9,10)	
HMDB:HMDB0001264	Dehydroascorbic acid	[H][C@@]1(OC(=O)C(=O)C1=O)[C@H](O)CO	InChI=1S/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2-,5-/m1/s1	
HMDB:HMDB0001265	Fucose 1-phosphate	C[C@@H]1OC(OP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/t2-,3+,4+,5-,6?/m0/s1	
HMDB:HMDB0001266	L-Sorbose	OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6+/m0/s1	
HMDB:HMDB0001267	4-Oxo-4-(3-pyridyl)-butanamide	NC(=O)CCC(=O)C1=CN=CC=C1	InChI=1S/C9H10N2O2/c10-9(13)4-3-8(12)7-2-1-5-11-6-7/h1-2,5-6H,3-4H2,(H2,10,13)	
HMDB:HMDB0001268	4-Fumarylacetoacetic acid	OC(=O)CC(=O)CC(=O)\C=C\C(O)=O	InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1+	
HMDB:HMDB0001269	Methylmalonyl-CoA	C[C@@H](C(O)=O)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C25H40N7O19P3S/c1-12(23(37)38)24(39)55-7-6-27-14(33)4-5-28-21(36)18(35)25(2,3)9-48-54(45,46)51-53(43,44)47-8-13-17(50-52(40,41)42)16(34)22(49-13)32-11-31-15-19(26)29-10-30-20(15)32/h10-13,16-18,22,34-35H,4-9H2,1-3H3,(H,27,33)(H,28,36)(H,37,38)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/t12-,13+,16+,17+,18?,22+/m0/s1	
HMDB:HMDB0001270	Glyceric acid 1,3-biphosphate	OC(COP(O)(O)=O)C(=O)OP(O)(O)=O	InChI=1S/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h2,4H,1H2,(H2,6,7,8)(H2,9,10,11)	
HMDB:HMDB0001271	Pseudouridine 5'-phosphate	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)C1=CNC(=O)NC1=O	InChI=1S/C9H13N2O9P/c12-5-4(2-19-21(16,17)18)20-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H2,16,17,18)(H2,10,11,14,15)/t4-,5-,6-,7+/m1/s1	
HMDB:HMDB0001272	Nicotine glucuronide	CN1CCC[C@H]1C1=C[N+](=CC=C1)[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C([O-])=O	InChI=1S/C16H22N2O6/c1-17-6-3-5-10(17)9-4-2-7-18(8-9)15-13(21)11(19)12(20)14(24-15)16(22)23/h2,4,7-8,10-15,19-21H,3,5-6H2,1H3/t10-,11-,12-,13+,14-,15-/m0/s1	
HMDB:HMDB0001273	Guanosine triphosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1	InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0001274	dTDP	CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O2)C(=O)NC1=O	InChI=1S/C10H16N2O11P2/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(22-8)4-21-25(19,20)23-24(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1	
HMDB:HMDB0001275	Propionyl-CoA	CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C24H40N7O17P3S/c1-4-15(33)52-8-7-26-14(32)5-6-27-22(36)19(35)24(2,3)10-45-51(42,43)48-50(40,41)44-9-13-18(47-49(37,38)39)17(34)23(46-13)31-12-30-16-20(25)28-11-29-21(16)31/h11-13,17-19,23,34-35H,4-10H2,1-3H3,(H,26,32)(H,27,36)(H,40,41)(H,42,43)(H2,25,28,29)(H2,37,38,39)/t13-,17-,18-,19?,23-/m1/s1	
HMDB:HMDB0001276	N1-Acetylspermidine	CC(=O)NCCCNCCCCN	InChI=1S/C9H21N3O/c1-9(13)12-8-4-7-11-6-3-2-5-10/h11H,2-8,10H2,1H3,(H,12,13)	
HMDB:HMDB0001278	Presqualene diphosphate	CC(C)=CCC\C(C)=C\CC\C(C)=C\[C@@]1([H])[C@]([H])(COP(O)(=O)OP(O)(O)=O)[C@@]1(C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C30H52O7P2/c1-23(2)13-9-15-25(5)17-11-18-27(7)21-28-29(22-36-39(34,35)37-38(31,32)33)30(28,8)20-12-19-26(6)16-10-14-24(3)4/h13-14,17,19,21,28-29H,9-12,15-16,18,20,22H2,1-8H3,(H,34,35)(H2,31,32,33)/b25-17+,26-19+,27-21+/t28-,29-,30-/m0/s1	
HMDB:HMDB0001280	2-Aminomuconic acid semialdehyde	N\C(=C\C=C/C=O)C(O)=O	InChI=1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+	
HMDB:HMDB0001282	Diadenosine hexaphosphate	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C20H30N10O25P6/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(49-19)1-47-56(35,36)51-58(39,40)53-60(43,44)55-61(45,46)54-59(41,42)52-57(37,38)48-2-8-12(32)14(34)20(50-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1	
HMDB:HMDB0001285	Geranyl-PP	CC(C)=CCC\C(C)=C\CO[P@@](=O)(O)OP(=O)(O)O	InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+	
HMDB:HMDB0001286	4,4-Dimethyl-5a-cholesta-8,24-dien-3-b-ol	[H][C@@]12CCC([C@H](C)CCC=C(C)C)[C@@]1(C)CCC1=C2CC[C@@]2([H])C(C)(C)[C@@H](O)CC[C@]12C	InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,20,22-23,25-26,30H,8,10-18H2,1-7H3/t20-,22?,23+,25+,26+,28-,29-/m1/s1	
HMDB:HMDB0001290	Glutaconyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C=CCC(O)=O	InChI=1S/C26H40N7O19P3S/c1-26(2,21(39)24(40)29-7-6-15(34)28-8-9-56-17(37)5-3-4-16(35)36)11-49-55(46,47)52-54(44,45)48-10-14-20(51-53(41,42)43)19(38)25(50-14)33-13-32-18-22(27)30-12-31-23(18)33/h3,5,12-14,19-21,25,38-39H,4,6-11H2,1-2H3,(H,28,34)(H,29,40)(H,35,36)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)	
HMDB:HMDB0001291	trans-D-Decenoyl-CoA	CCCCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C31H52N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h10-11,18-20,24-26,30,41-42H,4-9,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b11-10+	
HMDB:HMDB0001292	1-Deoxy-D-xylulose	OC[C@@H]1OC[C@@H](O)[C@@H]1O	InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5+/m1/s1	
HMDB:HMDB0001294	2,3-Diphosphoglyceric acid	OC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=O	InChI=1S/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1	
HMDB:HMDB0001295	2-Hydroxyphytanoyl-CoA	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@H](C)C(O)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H74N7O18P3S/c1-25(2)11-8-12-26(3)13-9-14-27(4)15-10-16-28(5)32(50)40(54)70-20-19-43-30(49)17-18-44-38(53)35(52)41(6,7)22-63-69(60,61)66-68(58,59)62-21-29-34(65-67(55,56)57)33(51)39(64-29)48-24-47-31-36(42)45-23-46-37(31)48/h23-29,32-35,39,50-52H,8-22H2,1-7H3,(H,43,49)(H,44,53)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/t26-,27-,28+,29-,32?,33-,34-,35?,39-/m1/s1	
HMDB:HMDB0001296	Maltotetraose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21?,22-,23-,24-/m1/s1	
HMDB:HMDB0001297	Norcotinine	O=C1CCC(N1)C1=CN=CC=C1	InChI=1S/C9H10N2O/c12-9-4-3-8(11-9)7-2-1-5-10-6-7/h1-2,5-6,8H,3-4H2,(H,11,12)	
HMDB:HMDB0001299	5-Methylthioribulose 1-phosphate	CSC[C@@H](O)[C@@H](O)C(=O)COP(O)(O)=O	InChI=1S/C6H13O7PS/c1-15-3-5(8)6(9)4(7)2-13-14(10,11)12/h5-6,8-9H,2-3H2,1H3,(H2,10,11,12)/t5-,6+/m1/s1	
HMDB:HMDB0001301	1-Pyrroline-5-carboxylic acid	OC(=O)C1CCC=N1	InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h3-4H,1-2H2,(H,7,8)	
HMDB:HMDB0001302	Molybdenum	[Mo++]	InChI=1S/Mo/q+2	
HMDB:HMDB0001304	QH2	COC1=C(O)C(C)=C(C\C=C(/C)CCC=C(C)C)C(O)=C1OC	InChI=1S/C19H28O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10,20-21H,7,9,11H2,1-6H3/b13-10+	
HMDB:HMDB0001308	5'-Phosphoribosyl-N-formylglycinamide	O[C@H]1[C@@H](O)[C@H](NC(=O)CNC=O)O[C@@H]1COP(O)(O)=O	InChI=1S/C8H15N2O9P/c11-3-9-1-5(12)10-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0001309	m-Chlorohippuric acid	OC(=O)CNC(=O)C1=CC(Cl)=CC=C1	InChI=1S/C9H8ClNO3/c10-7-3-1-2-6(4-7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)	
HMDB:HMDB0001310	D-Alanine	C[C@@H](N)C(O)=O	InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1	
HMDB:HMDB0001311	D-Lactic acid	C[C@@H](O)C(O)=O	InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1	
HMDB:HMDB0001312	Diadenosine diphosphate	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C20H26N10O13P2/c21-15-9-17(25-3-23-15)29(5-27-9)19-12(33)11(32)8(41-19)2-39-44(35,36)43-45(37,38)42-14-7(1-31)40-20(13(14)34)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20+/m1/s1	
HMDB:HMDB0001313	D-Myo-inositol 4-phosphate	O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](O)[C@H]1O	InChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/t1-,2-,3-,4+,5-,6-/m0/s1	
HMDB:HMDB0001314	Cyclic GMP	NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(O)(=O)O[C@H]3[C@H]2O)C(=O)N1	InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0001315	Phosphorus	[P]	InChI=1S/P	
HMDB:HMDB0001316	6-Phosphogluconic acid	O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O	InChI=1S/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3-,4+,5-/m1/s1	
HMDB:HMDB0001318	4-Methylpentanal	CC(C)CCC=O	InChI=1S/C6H12O/c1-6(2)4-3-5-7/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0001319	Pyridoxine 5'-phosphate	CC1=NC=C(COP(O)(O)=O)C(CO)=C1O	InChI=1S/C8H12NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2,10-11H,3-4H2,1H3,(H2,12,13,14)	
HMDB:HMDB0001320	(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid	CCCCCC(=O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t16-,17-,19-/m1/s1	
HMDB:HMDB0001321	D-Erythrose 4-phosphate	O[C@H](COP(O)(O)=O)[C@@H](O)C=O	InChI=1S/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/t3-,4+/m0/s1	
HMDB:HMDB0001322	Oleoyl-CoA	CCCCCCCC\C=C/CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h11-12,26-28,32-34,38,49-50H,4-10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b12-11-/t28-,32-,33-,34?,38-/m1/s1	
HMDB:HMDB0001324	N'-Hydroxymethylnorcotinine	OCN1[C@@H](CCC1=O)C1=CN=CC=C1	InChI=1S/C10H12N2O2/c13-7-12-9(3-4-10(12)14)8-2-1-5-11-6-8/h1-2,5-6,9,13H,3-4,7H2/t9-/m0/s1	
HMDB:HMDB0001325	N6,N6,N6-Trimethyl-L-lysine	C[N+](C)(C)CCCC[C@H](N)C([O-])=O	InChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/t8-/m0/s1	
HMDB:HMDB0001327	Rubidium	[Rb+]	InChI=1S/Rb/q+1	
HMDB:HMDB0001328	dTDP-D-glucose	CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O2)C(=O)NC1=O	InChI=1S/C16H26N2O16P2/c1-6-3-18(16(25)17-14(6)24)10-2-7(20)9(31-10)5-30-35(26,27)34-36(28,29)33-15-13(23)12(22)11(21)8(4-19)32-15/h3,7-13,15,19-23H,2,4-5H2,1H3,(H,26,27)(H,28,29)(H,17,24,25)/t7-,8+,9+,10+,11+,12-,13+,15?/m0/s1	
HMDB:HMDB0001329	2'-Hydroxynicotine	CN1CCC[C@@]1(O)C1=CC=CN=C1	InChI=1S/C10H14N2O/c1-12-7-3-5-10(12,13)9-4-2-6-11-8-9/h2,4,6,8,13H,3,5,7H2,1H3/t10-/m1/s1	
HMDB:HMDB0001330	2-Amino-3-carboxymuconic acid semialdehyde	N\C(C(O)=O)=C(\C=C/C=O)/C(O)=O	InChI=1S/C7H7NO5/c8-5(7(12)13)4(6(10)11)2-1-3-9/h1-3H,8H2,(H,10,11)(H,12,13)/b2-1-,5-4-	
HMDB:HMDB0001333	Manganese	[Mn++]	InChI=1S/Mn/q+2	
HMDB:HMDB0001335	Prostaglandin I2	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2OC(C[C@H]12)=CCCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h8,10-11,14,16-19,21-22H,2-7,9,12-13H2,1H3,(H,23,24)/b11-10+,15-8-/t14-,16+,17+,18+,19-/m0/s1	
HMDB:HMDB0001336	3,4-Dihydroxybenzeneacetic acid	OC(=O)CC1=CC(O)=C(O)C=C1	InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)	
HMDB:HMDB0001337	Leukotriene A4	CCCCC\C=C/C\C=C/C=C/C=C/[C@@H]1O[C@H]1CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-13,15,18-19H,2-5,8,14,16-17H2,1H3,(H,21,22)/b7-6-,10-9-,12-11+,15-13+/t18-,19-/m0/s1	
HMDB:HMDB0001338	Palmityl-CoA	CCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C37H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h24-26,30-32,36,47-48H,4-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/t26-,30-,31-,32?,36-/m1/s1	
HMDB:HMDB0001339	Glutaryl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CCCC(O)=O	InChI=1S/C26H42N7O19P3S/c1-26(2,21(39)24(40)29-7-6-15(34)28-8-9-56-17(37)5-3-4-16(35)36)11-49-55(46,47)52-54(44,45)48-10-14-20(51-53(41,42)43)19(38)25(50-14)33-13-32-18-22(27)30-12-31-23(18)33/h12-14,19-21,25,38-39H,3-11H2,1-2H3,(H,28,34)(H,29,40)(H,35,36)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/t14-,19-,20-,21?,25-/m1/s1	
HMDB:HMDB0001340	Diguanosine tetraphosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C3N=C(N)NC4=O)[C@@H](O)[C@H]2O)C(=O)N1	InChI=1S/C20H28N10O21P4/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(47-17)1-45-52(37,38)49-54(41,42)51-55(43,44)50-53(39,40)46-2-6-10(32)12(34)18(48-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1	
HMDB:HMDB0001341	ADP	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0001342	Thymidine 5'-triphosphate	CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2)C(=O)NC1=O	InChI=1S/C10H17N2O14P3/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(24-8)4-23-28(19,20)26-29(21,22)25-27(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,21,22)(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1	
HMDB:HMDB0001343	Mevalonic acid-5P	C[C@@](O)(CCOP(O)(O)=O)CC(O)=O	InChI=1S/C6H13O7P/c1-6(9,4-5(7)8)2-3-13-14(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H2,10,11,12)/t6-/m1/s1	
HMDB:HMDB0001345	4-Trimethylammoniobutanal	C[N+](C)(C)CCCC=O	InChI=1S/C7H16NO/c1-8(2,3)6-4-5-7-9/h7H,4-6H2,1-3H3/q+1	
HMDB:HMDB0001346	GDP-4-Dehydro-6-deoxy-D-mannose	C[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=C(N)NC3=O)[C@@H](O)[C@@H](O)C1=O	InChI=1S/C16H23N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,8-11,14-15,23-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/t4-,5-,8-,9+,10-,11+,14-,15-/m1/s1	
HMDB:HMDB0001347	Isopentenyl pyrophosphate	CC(=C)CCO[P@](O)(=O)OP(O)(O)=O	InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8)	
HMDB:HMDB0001348	SM(d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(O)(=O)OCC[N+](C)(C)C)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C41H83N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h32,34,39-40,44H,6-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/p+1/b34-32+/t39-,40+/m0/s1	
HMDB:HMDB0001349	Selenium	[Se++]	InChI=1S/Se/q+2	
HMDB:HMDB0001351	Deoxyribose 1-phosphate	OC[C@H]1OC(C[C@@H]1O)OP(O)(O)=O	InChI=1S/C5H11O7P/c6-2-4-3(7)1-5(11-4)12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5?/m0/s1	
HMDB:HMDB0001352	Hydroxypyruvic acid	OCC(=O)C(O)=O	InChI=1S/C3H4O4/c4-1-2(5)3(6)7/h4H,1H2,(H,6,7)	
HMDB:HMDB0001353	2-Keto-3-deoxy-D-gluconic acid	OC[C@@H](O)[C@H](O)CC(=O)C(O)=O	InChI=1S/C6H10O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,5,7-8,10H,1-2H2,(H,11,12)/t3-,5-/m1/s1	
HMDB:HMDB0001354	5,10-Methenyltetrahydrofolic acid	[H][C@@]12CN(C=[N+]1C1=C(NC2)NC(N)=NC1=O)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C([O-])=O	InChI=1S/C20H21N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,9,12-13H,5-8H2,(H6-,21,22,23,24,25,28,29,30,31,32,33)/t12-,13+/m1/s1	
HMDB:HMDB0001355	Parathion	CCOP(=S)(OCC)OC1=CC=C(C=C1)[N+]([O-])=O	InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0001356	2-Methyl-3-hydroxybutyryl-CoA	C[C@H](O)[C@H](C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C26H44N7O18P3S/c1-13(14(2)34)25(39)55-8-7-28-16(35)5-6-29-23(38)20(37)26(3,4)10-48-54(45,46)51-53(43,44)47-9-15-19(50-52(40,41)42)18(36)24(49-15)33-12-32-17-21(27)30-11-31-22(17)33/h11-15,18-20,24,34,36-37H,5-10H2,1-4H3,(H,28,35)(H,29,38)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/t13-,14-,15+,18+,19+,20?,24+/m0/s1	
HMDB:HMDB0001358	Retinal	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O	InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+	
HMDB:HMDB0001359	Phytanoyl-CoA	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@H](C)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H74N7O17P3S/c1-26(2)11-8-12-27(3)13-9-14-28(4)15-10-16-29(5)21-32(50)69-20-19-43-31(49)17-18-44-39(53)36(52)41(6,7)23-62-68(59,60)65-67(57,58)61-22-30-35(64-66(54,55)56)34(51)40(63-30)48-25-47-33-37(42)45-24-46-38(33)48/h24-30,34-36,40,51-52H,8-23H2,1-7H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/t27-,28-,29+,30-,34-,35-,36?,40-/m1/s1	
HMDB:HMDB0001361	Carbon monoxide	[C-]#[O+]	InChI=1S/CO/c1-2	
HMDB:HMDB0001362	Hydrogen	[H][H]	InChI=1S/H2/h1H	
HMDB:HMDB0001364	Adenosine tetraphosphate	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C10H17N5O16P4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(28-10)1-27-33(21,22)30-35(25,26)31-34(23,24)29-32(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H,25,26)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0001365	Cotinine methonium ion	CN1C(CCC1=O)C1=C[N+](C)=CC=C1	InChI=1S/C11H15N2O/c1-12-7-3-4-9(8-12)10-5-6-11(14)13(10)2/h3-4,7-8,10H,5-6H2,1-2H3/q+1	
HMDB:HMDB0001366	Purine	N1C=NC2=C1C=NC=N2	InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)	
HMDB:HMDB0001367	N-Acetyl-glucosamine 1-phosphate	CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OP(O)(O)=O	InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6-,7-,8?/m1/s1	
HMDB:HMDB0001368	3-Mercaptopyruvic acid	OC(=O)C(=O)CS	InChI=1S/C3H4O3S/c4-2(1-7)3(5)6/h7H,1H2,(H,5,6)	
HMDB:HMDB0001369	Pyrroline hydroxycarboxylic acid	OC1CC(N=C1)C(O)=O	InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h2-4,7H,1H2,(H,8,9)	
HMDB:HMDB0001370	Diaminopimelic acid	N[C@@H](CCC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1	
HMDB:HMDB0001371	Nitrogen	N#N	InChI=1S/N2/c1-2	
HMDB:HMDB0001372	Thiamine pyrophosphate	CC1=C(CCO[P@](O)(=O)OP(O)(O)=O)SC=[N+]1CC1=CN=C(C)N=C1N	InChI=1S/C12H18N4O7P2S/c1-8-11(3-4-22-25(20,21)23-24(17,18)19)26-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7H,3-4,6H2,1-2H3,(H4-,13,14,15,17,18,19,20,21)/p+1	
HMDB:HMDB0001373	Dephospho-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCS	InChI=1S/C21H35N7O13P2S/c1-21(2,16(32)19(33)24-4-3-12(29)23-5-6-44)8-39-43(36,37)41-42(34,35)38-7-11-14(30)15(31)20(40-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-32,44H,3-8H2,1-2H3,(H,23,29)(H,24,33)(H,34,35)(H,36,37)(H2,22,25,26)/t11-,14-,15-,16?,20-/m1/s1	
HMDB:HMDB0001374	Choloyl-CoA	[H][C@@]12CCC(C(C)CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3OP(O)(O)=O)N3C=NC4=C3N=CN=C4N)C1(C)[C@@H](O)C[C@@]1([H])C2[C@H](O)CC2C[C@H](O)CCC12C	InChI=1S/C45H74N7O20P3S/c1-23(26-7-8-27-34-28(18-31(55)45(26,27)5)44(4)12-10-25(53)16-24(44)17-29(34)54)6-9-33(57)76-15-14-47-32(56)11-13-48-41(60)38(59)43(2,3)20-69-75(66,67)72-74(64,65)68-19-30-37(71-73(61,62)63)36(58)42(70-30)52-22-51-35-39(46)49-21-50-40(35)52/h21-31,34,36-38,42,53-55,58-59H,6-20H2,1-5H3,(H,47,56)(H,48,60)(H,64,65)(H,66,67)(H2,46,49,50)(H2,61,62,63)/t23?,24?,25-,26?,27+,28+,29-,30-,31+,34?,36-,37-,38?,42-,44?,45?/m1/s1	
HMDB:HMDB0001375	3-Hydroxy-3-methylglutaryl-CoA	C[C@](O)(CC(O)=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C27H44N7O20P3S/c1-26(2,21(40)24(41)30-5-4-15(35)29-6-7-58-17(38)9-27(3,42)8-16(36)37)11-51-57(48,49)54-56(46,47)50-10-14-20(53-55(43,44)45)19(39)25(52-14)34-13-33-18-22(28)31-12-32-23(18)34/h12-14,19-21,25,39-40,42H,4-11H2,1-3H3,(H,29,35)(H,30,41)(H,36,37)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t14-,19-,20-,21?,25-,27+/m1/s1	
HMDB:HMDB0001376	2-Keto-3-deoxy-6-phosphogluconic acid	O[C@H](COP(O)(O)=O)[C@@H](O)CC(=O)C(O)=O	InChI=1S/C6H11O9P/c7-3(1-4(8)6(10)11)5(9)2-15-16(12,13)14/h3,5,7,9H,1-2H2,(H,10,11)(H2,12,13,14)/t3-,5+/m0/s1	
HMDB:HMDB0001377	Oxygen	O=O	InChI=1S/O2/c1-2	
HMDB:HMDB0001379	Diguanosine triphosphate	NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2NC(N)=NC3=O)[C@@H](O)[C@H]1O	InChI=1S/C20H27N10O18P3/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(45-17)1-43-49(37,38)47-51(41,42)48-50(39,40)44-2-6-10(32)12(34)18(46-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1	
HMDB:HMDB0001380	Diguanosine pentaphosphate	NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]1O[C@@H](CO[P@](O)(=O)O[P@](O)(=O)O[P@](O)(=O)O[P@@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2NC(N)=NC3=O)[C@H](O)[C@@H]1O	InChI=1S/C20H29N10O24P5/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(49-17)1-47-55(37,38)51-57(41,42)53-59(45,46)54-58(43,44)52-56(39,40)48-2-6-10(32)12(34)18(50-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6+,9-,10+,11-,12+,17-,18+	
HMDB:HMDB0001381	Prostaglandin H2	CCCCC[C@H](O)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h4,7,12-13,15-19,21H,2-3,5-6,8-11,14H2,1H3,(H,22,23)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1	
HMDB:HMDB0001382	Vaporole	CC(C)CCON=O	InChI=1S/C5H11NO2/c1-5(2)3-4-8-6-7/h5H,3-4H2,1-2H3	
HMDB:HMDB0001383	Sphinganine 1-phosphate	CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COP(O)(O)=O	InChI=1S/C18H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h17-18,20H,2-16,19H2,1H3,(H2,21,22,23)/t17-,18+/m0/s1	
HMDB:HMDB0001385	3-Keto-b-D-galactose	OC[C@H]1O[C@@H](O)[C@H](O)C(=O)[C@H]1O	InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-3,5-8,10-11H,1H2/t2-,3+,5-,6-/m1/s1	
HMDB:HMDB0001387	N-Methylphenylethanolamine	CNCC(O)C1=CC=CC=C1	InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3	
HMDB:HMDB0001388	Alpha-Linolenic acid	CC\C=C/C\C=C/C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-	
HMDB:HMDB0001389	Melatonin	COC1=CC=C2NC=C(CCNC(C)=O)C2=C1	InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)	
HMDB:HMDB0001390	Hydroxycotinine	CN1[C@@H](CC(O)C1=O)C1=CN=CC=C1	InChI=1S/C10H12N2O2/c1-12-8(5-9(13)10(12)14)7-3-2-4-11-6-7/h2-4,6,8-9,13H,5H2,1H3/t8-,9?/m0/s1	
HMDB:HMDB0001391	GDP-4-Dehydro-6-L-deoxygalactose	C[C@@H]1OC(OP(O)(=O)OP(O)(=O)OCC2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=C(N)NC3=O)[C@@H](O)[C@H](O)C1=O	InChI=1S/C16H23N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,8-11,14-15,23-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/t4-,5?,8+,9+,10+,11-,14+,15?/m0/s1	
HMDB:HMDB0001392	p-Aminobenzoic acid	NC1=CC=C(C=C1)C(O)=O	InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)	
HMDB:HMDB0001394	Heparin	[H]O[C@H]1O[C@H](COS(O)(=O)=O)[C@@H](O[C@@H]2O[C@H]([C@@H](O)[C@H](O)[C@H]2OS(O)(=O)=O)C(O)=O)[C@H](O)[C@H]1NS(O)(=O)=O	InChI=1S/C12H21NO20S3/c14-4-3(13-34(20,21)22)11(19)30-2(1-29-35(23,24)25)7(4)31-12-9(33-36(26,27)28)6(16)5(15)8(32-12)10(17)18/h2-9,11-16,19H,1H2,(H,17,18)(H,20,21,22)(H,23,24,25)(H,26,27,28)/t2-,3-,4-,5+,6+,7-,8-,9-,11+,12-/m1/s1	
HMDB:HMDB0001396	5-Methyltetrahydrofolic acid	CN1C(CNC2=CC=C(C=C2)C(=O)N[C@H](CCC(O)=O)C(O)=O)CNC2=C1C(=O)NC(N)=N2	InChI=1S/C20H25N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)/t12?,13-/m1/s1	
HMDB:HMDB0001397	Guanosine monophosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1	InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0001398	Guaiacol	COC1=C(O)C=CC=C1	InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3	
HMDB:HMDB0001399	4,6-Dideoxy-4-oxo-dTDP-D-glucose	C[C@H]1OC(OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@@H](O)C1=O	InChI=1S/C16H24N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-10,12-13,15,19,21-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/t7-,8+,9-,10-,12+,13-,15?/m1/s1	
HMDB:HMDB0001401	Glucose 6-phosphate	OC1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6?/m1/s1	
HMDB:HMDB0001403	Prostaglandin D2	[H][C@](O)(CCCCC)\C=C\[C@@]1([H])C(=O)C[C@]([H])(O)[C@]1([H])C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-/m0/s1	
HMDB:HMDB0001405	3-Sulfinylpyruvic acid	OC(=O)C(=O)CS(O)=O	InChI=1S/C3H4O5S/c4-2(3(5)6)1-9(7)8/h1H2,(H,5,6)(H,7,8)	
HMDB:HMDB0001406	Niacinamide	NC(=O)C1=CC=CN=C1	InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)	
HMDB:HMDB0001409	dUMP	O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N1C=CC(=O)NC1=O	InChI=1S/C9H13N2O8P/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1	
HMDB:HMDB0001410	2-Amino-4-oxo-6-(1',2'-dioxoprolyl)-7,8-dihydroxypteridine	CC(=O)C(=O)C1=NC2=C(N=C(N)NC2=O)N(O)C1O	InChI=1S/C9H9N5O5/c1-2(15)5(16)3-8(18)14(19)6-4(11-3)7(17)13-9(10)12-6/h8,18-19H,1H3,(H3,10,12,13,17)	
HMDB:HMDB0001411	Cotinine N-oxide	CN1[C@@H](CCC1=O)C1=C[N+]([O-])=CC=C1	InChI=1S/C10H12N2O2/c1-11-9(4-5-10(11)13)8-3-2-6-12(14)7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1	
HMDB:HMDB0001412	7,8-Dihydropteroic acid	NC1=NC2=C(N=C(CNC3=CC=C(C=C3)C(O)=O)CN2)C(=O)N1	InChI=1S/C14H14N6O3/c15-14-19-11-10(12(21)20-14)18-9(6-17-11)5-16-8-3-1-7(2-4-8)13(22)23/h1-4,16H,5-6H2,(H,22,23)(H4,15,17,19,20,21)	
HMDB:HMDB0001413	Citicoline	C[N+](C)(C)CCOP([O-])(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O	InChI=1S/C14H26N4O11P2/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25)/t9-,11-,12-,13-/m1/s1	
HMDB:HMDB0001414	Putrescine	NCCCCN	InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2	
HMDB:HMDB0001416	Pantetheine 4'-phosphate	CC(C)(COP(O)(O)=O)C(O)C(=O)NCCC(=O)NCCS	InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)	
HMDB:HMDB0001417	Permanganate	O[Mn](=O)(=O)=O	InChI=1S/Mn.H2O.3O/h;1H2;;;/q+1;;;;/p-1	
HMDB:HMDB0001419	24-Hydroxycholesterol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CC[C@H](O)C(C)C	InChI=1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0001420	25,26-dihydroxyvitamin D	[H][C@@]12CC[C@]([H])([C@H](C)CCCC(C)(O)CO)[C@@]1(C)CC\C(C2)=C\C=C1\C[C@@H](O)CCC1=C	InChI=1S/C27H44O3/c1-19-7-11-24(29)17-22(19)9-8-21-13-15-27(4)23(16-21)10-12-25(27)20(2)6-5-14-26(3,30)18-28/h8-9,20,23-25,28-30H,1,5-7,10-18H2,2-4H3/b21-8-,22-9-/t20-,23+,24+,25-,26?,27+/m1/s1	
HMDB:HMDB0001421	4,4-Dimethyl-14a-formyl-5a-cholesta-8,24-dien-3b-ol	[H][C@@]1(CC[C@@]2(C=O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3)[C@H](C)CCC=C(C)C	InChI=1S/C30H48O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h9,19,21-22,25-26,32H,8,10-18H2,1-7H3/t21-,22-,25?,26+,28-,29-,30-/m1/s1	
HMDB:HMDB0001422	3-Hydroxy-N6,N6,N6-trimethyl-L-lysine	C[N+](C)(C)CCCC(O)[C@H](N)C(O)=O	InChI=1S/C9H20N2O3/c1-11(2,3)6-4-5-7(12)8(10)9(13)14/h7-8,12H,4-6,10H2,1-3H3/p+1/t7?,8-/m0/s1	
HMDB:HMDB0001423	Coenzyme A	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCS	InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/t11-,14-,15-,16+,20-/m1/s1	
HMDB:HMDB0001424	4-(3-Pyridyl)-3-butenoic acid	OC(=O)C\C=C\C1=CN=CC=C1	InChI=1S/C9H9NO2/c11-9(12)5-1-3-8-4-2-6-10-7-8/h1-4,6-7H,5H2,(H,11,12)/b3-1+	
HMDB:HMDB0001425	Estrone sulfate	C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OS(O)(=O)=O)=C4)[C@@H]1CCC2=O	InChI=1S/C18H22O5S/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,20,21,22)/t14-,15-,16+,18+/m1/s1	
HMDB:HMDB0001426	Formaldehyde	C=O	InChI=1S/CH2O/c1-2/h1H2	
HMDB:HMDB0001427	5'-Hydroxycotinine	CN1C(=O)CC[C@@]1(O)C1=CN=CC=C1	InChI=1S/C10H12N2O2/c1-12-9(13)4-5-10(12,14)8-3-2-6-11-7-8/h2-3,6-7,14H,4-5H2,1H3/t10-/m1/s1	
HMDB:HMDB0001429	Phosphate	OP(O)(O)=O	InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)	
HMDB:HMDB0001430	L-Dopachrome	OC(=O)[C@@H]1CC2=CC(=O)C(=O)C=C2N1	InChI=1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h2-3,6,10H,1H2,(H,13,14)/t6-/m0/s1	
HMDB:HMDB0001431	Pyridoxamine	CC1=C(O)C(CN)=C(CO)C=N1	InChI=1S/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3	
HMDB:HMDB0001432	Agmatine	NCCCCNC(N)=N	InChI=1S/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9)	
HMDB:HMDB0001433	Diadenosine heptaphosphate	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O	InChI=1S/C20H31N10O28P7/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(51-19)1-49-59(35,36)53-61(39,40)55-63(43,44)57-65(47,48)58-64(45,46)56-62(41,42)54-60(37,38)50-2-8-12(32)14(34)20(52-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1	
HMDB:HMDB0001434	3-Methoxytyrosine	COC1=C(O)C=CC(CC(N)C(O)=O)=C1	InChI=1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)	
HMDB:HMDB0001438	25-Hydroxyvitamin D2	C[C@H](\C=C\[C@H](C)C(O)(C)C)C1CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C	InChI=1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h9,11-13,20-21,24-26,29-30H,1,7-8,10,14-18H2,2-6H3/b11-9+,22-12+,23-13-/t20-,21+,24+,25?,26+,28-/m1/s1	
HMDB:HMDB0001439	Phosphoribosyl formamidocarboxamide	NC(=O)C1=C(NC=O)N(C=N1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0001440	dGTP	NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2)C(=O)N1	InChI=1S/C10H16N5O13P3/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1	
HMDB:HMDB0001441	Dihydropteridine	C1CN=C2N=CN=CC2=N1	InChI=1S/C6H6N4/c1-2-9-6-5(8-1)3-7-4-10-6/h3-4H,1-2H2	
HMDB:HMDB0001442	Prostaglandin E1	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,19+/m0/s1	
HMDB:HMDB0001443	Phosphite	OP(O)O	InChI=1S/H3O3P/c1-4(2)3/h1-3H	
HMDB:HMDB0001444	Adenosine octaphosphate	NC1=NC=NC2=C1N=CN2[C@@H]1OC(COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O	InChI=1S/C20H32N10O31P8/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(53-19)1-51-62(35,36)55-64(39,40)57-66(43,44)59-68(47,48)61-69(49,50)60-67(45,46)58-65(41,42)56-63(37,38)52-2-8-12(32)14(34)20(54-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)(H,49,50)(H2,21,23,25)(H2,22,24,26)/t7-,8?,11-,12-,13-,14-,19-,20-/m1/s1	
HMDB:HMDB0001445	N-Acetyl-D-glucosaminyldiphosphodolichol	OC[C@H]1O[C@@H](OP(O)(=O)OP(O)(=O)OCCC(C)CC\C=C(/C)CCC=C(C)C)[C@H](NC(=O)C)[C@@H](O)[C@@H]1O	InChI=1S/C23H43NO12P2/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-33-37(29,30)36-38(31,32)35-23-20(24-18(5)26)22(28)21(27)19(14-25)34-23/h8,10,17,19-23,25,27-28H,6-7,9,11-14H2,1-5H3,(H,24,26)(H,29,30)(H,31,32)/b16-10+/t17?,19-,20-,21-,22-,23+/m1/s1	
HMDB:HMDB0001448	Sulfate	OS(O)(=O)=O	InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)	
HMDB:HMDB0001449	Allopregnanolone	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15+,16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0001451	(R)-lipoic acid	OC(=O)CCCC[C@@H]1CCSS1	InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m1/s1	
HMDB:HMDB0001452	Thromboxane A2	CCCCC[C@H](O)\C=C\[C@H]1O[C@H]2C[C@H](O2)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-20(24-17)25-18)10-7-4-5-8-11-19(22)23/h4,7,12-13,15-18,20-21H,2-3,5-6,8-11,14H2,1H3,(H,22,23)/b7-4-,13-12+/t15-,16+,17+,18-,20+/m0/s1	
HMDB:HMDB0001453	Thiocyanate	[S-]C#N	InChI=1S/CHNS/c2-1-3/h3H/p-1	
HMDB:HMDB0001454	Guanosine tetraphosphate adenosine	NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O	InChI=1S/C20H28N10O20P4/c21-14-8-15(24-3-23-14)29(4-25-8)18-12(33)10(31)6(46-18)1-44-51(36,37)48-53(40,41)50-54(42,43)49-52(38,39)45-2-7-11(32)13(34)19(47-7)30-5-26-9-16(30)27-20(22)28-17(9)35/h3-7,10-13,18-19,31-34H,1-2H2,(H,36,37)(H,38,39)(H,40,41)(H,42,43)(H2,21,23,24)(H3,22,27,28,35)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1	
HMDB:HMDB0001455	Alloepipregnanolone	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15-,16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0001457	5-b-Cholestane-3a ,7a ,12a-triol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H48O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-25,28-30H,6-15H2,1-5H3/t17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0001458	Biotin amide	[H][C@@]12CS[C@H](CCCCC(N)=O)[C@]1([H])NC(=O)N2	InChI=1S/C10H17N3O2S/c11-8(14)4-2-1-3-7-9-6(5-16-7)12-10(15)13-9/h6-7,9H,1-5H2,(H2,11,14)(H2,12,13,15)/t6-,7-,9-/m1/s1	
HMDB:HMDB0001459	Guanosine triphosphate adenosine	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H](C(O)C3O)N3C=NC4=C3N=CN=C4N)C(O)C2O)C(=O)N1	InChI=1S/C20H27N10O17P3/c21-14-8-15(24-3-23-14)29(4-25-8)18-12(33)10(31)6(44-18)1-42-48(36,37)46-50(40,41)47-49(38,39)43-2-7-11(32)13(34)19(45-7)30-5-26-9-16(30)27-20(22)28-17(9)35/h3-7,10-13,18-19,31-34H,1-2H2,(H,36,37)(H,38,39)(H,40,41)(H2,21,23,24)(H3,22,27,28,35)/t6-,7-,10?,11?,12?,13?,18-,19-/m1/s1	
HMDB:HMDB0001460	Diethylthiophosphate	CCOP(O)(=S)OCC	InChI=1S/C4H11O3PS/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3,(H,5,9)	
HMDB:HMDB0001466	Dimethylaniline-N-oxide	C[N+](C)([O-])C1=CC=CC=C1	InChI=1S/C8H11NO/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,1-2H3	
HMDB:HMDB0001469	Undecaprenyl diphosphate	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(O)=O	InChI=1S/C55H92O7P2/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-61-64(59,60)62-63(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H,59,60)(H2,56,57,58)/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+,54-41+,55-43+	
HMDB:HMDB0001470	Tiglic acid	C\C=C(/C)C(O)=O	InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3+	
HMDB:HMDB0001471	Epipregnanolone	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15+,16+,17-,18+,19+,20+,21-/m1/s1	
HMDB:HMDB0001472	Guanosine pentaphosphate adenosine	NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)O[P@](O)(=O)O[P@@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O	InChI=1S/C20H29N10O23P5/c21-14-8-15(24-3-23-14)29(4-25-8)18-12(33)10(31)6(48-18)1-46-54(36,37)50-56(40,41)52-58(44,45)53-57(42,43)51-55(38,39)47-2-7-11(32)13(34)19(49-7)30-5-26-9-16(30)27-20(22)28-17(9)35/h3-7,10-13,18-19,31-34H,1-2H2,(H,36,37)(H,38,39)(H,40,41)(H,42,43)(H,44,45)(H2,21,23,24)(H3,22,27,28,35)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1	
HMDB:HMDB0001473	Dihydroxyacetone phosphate	OCC(=O)COP(O)(O)=O	InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h4H,1-2H2,(H2,6,7,8)	
HMDB:HMDB0001474	3,4-Dihydroxyphenylglycol O-sulfate	OCC(O)C1=CC(O)=C(OS(O)(=O)=O)C=C1	InChI=1S/C8H10O7S/c9-4-7(11)5-1-2-8(6(10)3-5)15-16(12,13)14/h1-3,7,9-11H,4H2,(H,12,13,14)	
HMDB:HMDB0001475	Zirconium	[Zr+4]	InChI=1S/Zr/q+4	
HMDB:HMDB0001476	3-Hydroxyanthranilic acid	NC1=C(O)C=CC=C1C(O)=O	InChI=1S/C7H7NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,9H,8H2,(H,10,11)	
HMDB:HMDB0001478	Gallium	[GaH3]	InChI=1S/Ga.3H	
HMDB:HMDB0001480	3-Dehydrosphinganine	CCCCCCCCCCCCCCCC(=O)[C@@H](N)CO	InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17,20H,2-16,19H2,1H3/t17-/m0/s1	
HMDB:HMDB0001481	N-Sulfo-D-glucosamine	OC[C@H]1O[C@@H](O)[C@H](NS(O)(=O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13NO8S/c8-1-2-4(9)5(10)3(6(11)15-2)7-16(12,13)14/h2-11H,1H2,(H,12,13,14)/t2-,3-,4-,5-,6-/m1/s1	
HMDB:HMDB0001483	Prostaglandin F2b	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H](O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19+/m0/s1	
HMDB:HMDB0001484	Acetoacetyl-CoA	CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C25H40N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-12,14,18-20,24,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t14-,18-,19-,20?,24-/m1/s1	
HMDB:HMDB0001485	Octane	CCCCCCCC	InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3	
HMDB:HMDB0001487	NADH	NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O	InChI=1S/C21H29N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1,3-4,7-8,10-11,13-16,20-21,29-32H,2,5-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1	
HMDB:HMDB0001488	Nicotinic acid	OC(=O)C1=CN=CC=C1	InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)	
HMDB:HMDB0001489	Ribose 1-phosphate	OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1O	InChI=1S/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1	
HMDB:HMDB0001490	Vanylglycol	COC1=CC(=CC=C1O)C(O)CO	InChI=1S/C9H12O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,10-12H,5H2,1H3	
HMDB:HMDB0001491	Pyridoxal 5'-phosphate	CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O	InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)	
HMDB:HMDB0001492	Gamma-Tocopherol	CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=CC(O)=C(C)C(C)=C2O1	InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3	
HMDB:HMDB0001493	3-Methylcrotonyl-CoA	CC(C)=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C26H42N7O17P3S/c1-14(2)9-17(35)54-8-7-28-16(34)5-6-29-24(38)21(37)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-20(49-51(39,40)41)19(36)25(48-15)33-13-32-18-22(27)30-12-31-23(18)33/h9,12-13,15,19-21,25,36-37H,5-8,10-11H2,1-4H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t15-,19-,20-,21?,25-/m1/s1	
HMDB:HMDB0001494	Acetylphosphate	CC(=O)OP(O)(O)=O	InChI=1S/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6)	
HMDB:HMDB0001495	Queuine	O[C@@H]1C=C[C@@H](NCC2=CNC3=C2C(=O)NC(=N)N3)[C@@H]1O	InChI=1S/C12H15N5O3/c13-12-16-10-8(11(20)17-12)5(4-15-10)3-14-6-1-2-7(18)9(6)19/h1-2,4,6-7,9,14,18-19H,3H2,(H4,13,15,16,17,20)/t6-,7-,9+/m1/s1	
HMDB:HMDB0001496	7a-Hydroxycholesterol	CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2C3[C@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22-,23+,24-,25?,26+,27-/m1/s1	
HMDB:HMDB0001497	Nicotine-1'-N-oxide	C[N+]1([O-])CCCC1C1=CN=CC=C1	InChI=1S/C10H14N2O/c1-12(13)7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3	
HMDB:HMDB0001498	Inositol 1,4,5-trisphosphate	O[C@@H]1[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](O)[C@@H]1OP(O)(O)=O	InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2+,3+,4-,5-,6-/m1/s1	
HMDB:HMDB0001499	GDP-D-Rhamnose	C[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2NC(N)=NC3=O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C16H25N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,7-11,14-15,22-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/t4-,5-,7-,8-,9+,10-,11+,14-,15-/m1/s1	
HMDB:HMDB0001501	Guanosine diphosphate adenosine	NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2OP(O)(O)=O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O	InChI=1S/C20H26N10O14P2/c21-14-8-15(24-3-23-14)29(4-25-8)19-13(43-45(35,36)37)12(6(1-31)41-19)44-46(38,39)40-2-7-10(32)11(33)18(42-7)30-5-26-9-16(30)27-20(22)28-17(9)34/h3-7,10-13,18-19,31-33H,1-2H2,(H,38,39)(H2,21,23,24)(H2,35,36,37)(H3,22,27,28,34)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1	
HMDB:HMDB0001504	Aminoparathion	CCOP(=S)(OCC)OC1=CC=C(N)C=C1	InChI=1S/C10H16NO3PS/c1-3-12-15(16,13-4-2)14-10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3	
HMDB:HMDB0001505	Benzene	C1=CC=CC=C1	InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H	
HMDB:HMDB0001507	Diguanosine diphosphate	NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2NC(N)=NC3=O)[C@@H](O)[C@H]1O	InChI=1S/C20H26N10O15P2/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(43-17)1-41-46(37,38)45-47(39,40)42-2-6-10(32)12(34)18(44-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1	
HMDB:HMDB0001508	dADP	NC1=NC=NC2=C1N=CN2C1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O1	InChI=1S/C10H15N5O9P2/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(23-7)2-22-26(20,21)24-25(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7?/m0/s1	
HMDB:HMDB0001509	20-Hydroxy-leukotriene B4	OCCCCC\C=C/C[C@@H](O)\C=C\C=C\C=C/[C@@H](O)CCCC(O)=O	InChI=1S/C20H32O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,18-19,21-23H,1-2,6,10-12,15-17H2,(H,24,25)/b5-4+,7-3-,13-8+,14-9-/t18-,19-/m1/s1	
HMDB:HMDB0001510	Bupropion	CC(NC(C)(C)C)C(=O)C1=CC(Cl)=CC=C1	InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3	
HMDB:HMDB0001511	Phosphocreatine	CN(CC(O)=O)C(=N)NP(O)(O)=O	InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12)	
HMDB:HMDB0001512	Thiamine triphosphate	CC1=C(CCOP(O)(=O)OP(O)(=O)OP(O)(O)=O)SC=[N+]1CC1=C(N)N=C(C)N=C1	InChI=1S/C12H19N4O10P3S/c1-8-11(30-7-16(8)6-10-5-14-9(2)15-12(10)13)3-4-24-28(20,21)26-29(22,23)25-27(17,18)19/h5,7H,3-4,6H2,1-2H3,(H5-,13,14,15,17,18,19,20,21,22,23)/p+1	
HMDB:HMDB0001513	Dolichyl diphosphate	CC\C(C)=C\CCCC(C)CCOP(O)(=O)OP(O)(O)=O	InChI=1S/C12H26O7P2/c1-4-11(2)7-5-6-8-12(3)9-10-18-21(16,17)19-20(13,14)15/h7,12H,4-6,8-10H2,1-3H3,(H,16,17)(H2,13,14,15)/b11-7+	
HMDB:HMDB0001514	Glucosamine	N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6?/m1/s1	
HMDB:HMDB0001517	AICAR	NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0001518	Alpha-CEHC	CC1=C(C)C2=C(CCC(C)(CCC(O)=O)O2)C(C)=C1O	InChI=1S/C16H22O4/c1-9-10(2)15-12(11(3)14(9)19)5-7-16(4,20-15)8-6-13(17)18/h19H,5-8H2,1-4H3,(H,17,18)	
HMDB:HMDB0001520	Flavin Mononucleotide	CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)C1=NC(=O)NC(=O)C1=N2	InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1	
HMDB:HMDB0001521	Tetradecanoyl-CoA	CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h22-24,28-30,34,45-46H,4-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/t24-,28-,29-,30?,34-/m1/s1	
HMDB:HMDB0001522	Methylguanidine	CNC(N)=N	InChI=1S/C2H7N3/c1-5-2(3)4/h1H3,(H4,3,4,5)	
HMDB:HMDB0001525	Imidazole	N1C=CN=C1	InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)	
HMDB:HMDB0001526	S-Acetyldihydrolipoamide	CC(=O)SC(CCS)CCCCC(N)=O	InChI=1S/C10H19NO2S2/c1-8(12)15-9(6-7-14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13)	
HMDB:HMDB0001527	3-Methylthiopropionic acid	CSCCC(O)=O	InChI=1S/C4H8O2S/c1-7-3-2-4(5)6/h2-3H2,1H3,(H,5,6)	
HMDB:HMDB0001530	Mannitol 1-phosphate	OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O	InChI=1S/C6H15O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)/t3-,4-,5-,6-/m1/s1	
HMDB:HMDB0001532	Deoxyadenosine triphosphate	NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1	InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1	
HMDB:HMDB0001533	5,10-Methylene-THF	[H][C@@]12CN(CN1C1=C(NC2)N=C(N)NC1=O)C1=CC=C(C=C1)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C20H23N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)/t12-,13?/m1/s1	
HMDB:HMDB0001534	5-Formiminotetrahydrofolic acid	NC1=NC2=C(N(C=N)C(CNC3=CC=C(C=C3)C(=O)NC(CCC(O)=O)C(O)=O)CN2)C(=O)N1	InChI=1S/C20H24N8O6/c21-9-28-12(8-24-16-15(28)18(32)27-20(22)26-16)7-23-11-3-1-10(2-4-11)17(31)25-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,21,23H,5-8H2,(H,25,31)(H,29,30)(H,33,34)(H4,22,24,26,27,32)	
HMDB:HMDB0001536	Formamide	NC=O	InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)	
HMDB:HMDB0001537	6-Hydroxydopamine	NCCC1=C(O)C=C(O)C(O)=C1	InChI=1S/C8H11NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10-12H,1-2,9H2	
HMDB:HMDB0001538	3-Pyridylacetic acid	OC(=O)CC1=CN=CC=C1	InChI=1S/C7H7NO2/c9-7(10)4-6-2-1-3-8-5-6/h1-3,5H,4H2,(H,9,10)	
HMDB:HMDB0001539	Asymmetric dimethylarginine	N[C@@H](CCC\N=C(/N)N(C)C)C(O)=O	InChI=1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1	
HMDB:HMDB0001541	Guanosine hexaphosphate adenosine	NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O	InChI=1S/C20H30N10O26P6/c21-14-8-15(24-3-23-14)29(4-25-8)18-12(33)10(31)6(50-18)1-48-57(36,37)52-59(40,41)54-61(44,45)56-62(46,47)55-60(42,43)53-58(38,39)49-2-7-11(32)13(34)19(51-7)30-5-26-9-16(30)27-20(22)28-17(9)35/h3-7,10-13,18-19,31-34H,1-2H2,(H,36,37)(H,38,39)(H,40,41)(H,42,43)(H,44,45)(H,46,47)(H2,21,23,24)(H3,22,27,28,35)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1	
HMDB:HMDB0001542	N-Acetyllactosamine	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O	InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13-,14+/m1/s1	
HMDB:HMDB0001543	Diguanosine hexaphosphate	NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C3N=C(N)NC4=O)[C@@H](O)[C@H]2O)C(=O)N1	InChI=1S/C20H31N10O30P7/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(53-17)1-51-61(37,38)55-63(41,42)57-65(45,46)59-67(49,50)60-66(47,48)58-64(43,44)56-62(39,40)52-2-6-10(32)12(34)18(54-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)(H,49,50)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1	
HMDB:HMDB0001544	m-Chlorobenzoic acid	OC(=O)C1=CC(Cl)=CC=C1	InChI=1S/C7H5ClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)	
HMDB:HMDB0001545	Pyridoxal	CC1=NC=C(CO)C(C=O)=C1O	InChI=1S/C8H9NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,4,10,12H,3H2,1H3	
HMDB:HMDB0001546	CDP	NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0001547	Corticosterone	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])[C@@]([H])(O)C[C@]12C)C(=O)CO	InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,19+,20-,21-/m0/s1	
HMDB:HMDB0001548	D-Ribose 5-phosphate	OC1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5?/m1/s1	
HMDB:HMDB0001550	S-Formylglutathione	N[C@@H](CCC(=O)N[C@@H](CSC=O)C(=O)NCC(O)=O)C(O)=O	InChI=1S/C11H17N3O7S/c12-6(11(20)21)1-2-8(16)14-7(4-22-5-15)10(19)13-3-9(17)18/h5-7H,1-4,12H2,(H,13,19)(H,14,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1	
HMDB:HMDB0001551	Palmitaldehyde	CCCCCCCCCCCCCCCC=O	InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h16H,2-15H2,1H3	
HMDB:HMDB0001552	2-Keto-glutaramic acid	NC(=O)CCC(=O)C(O)=O	InChI=1S/C5H7NO4/c6-4(8)2-1-3(7)5(9)10/h1-2H2,(H2,6,8)(H,9,10)	
HMDB:HMDB0001553	2-Oxo-4-methylthiobutanoic acid	CSCCC(=O)C(O)=O	InChI=1S/C5H8O3S/c1-9-3-2-4(6)5(7)8/h2-3H2,1H3,(H,7,8)	
HMDB:HMDB0001554	Xanthylic acid	O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC(=O)NC2=O	InChI=1S/C10H13N4O9P/c15-5-3(1-22-24(19,20)21)23-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17/h2-3,5-6,9,15-16H,1H2,(H2,19,20,21)(H2,12,13,17,18)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0001555	Pyridoxamine 5'-phosphate	CC1=NC=C(COP(O)(O)=O)C(CN)=C1O	InChI=1S/C8H13N2O5P/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14/h3,11H,2,4,9H2,1H3,(H2,12,13,14)	
HMDB:HMDB0001557	Riboflavin reduced	OC[C@@H](O)[C@H](O)[C@H](O)CN1C2=CC=CC=C2N=C2C(=O)NC(=O)N=C12	InChI=1S/C15H16N4O6/c20-6-10(22)12(23)9(21)5-19-8-4-2-1-3-7(8)16-11-13(19)17-15(25)18-14(11)24/h1-4,9-10,12,20-23H,5-6H2,(H,18,24,25)/t9-,10-,12-/m1/s1	
HMDB:HMDB0001562	Folinic acid	NC1=NC2=C(N(C=O)C(CNC3=CC=C(C=C3)C(=O)NC(CCC(O)=O)C(O)=O)CN2)C(=O)N1	InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)	
HMDB:HMDB0001563	1-Methylguanosine	CN1C(N)=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=O	InChI=1S/C11H15N5O5/c1-15-9(20)5-8(14-11(15)12)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0001564	CDP-Ethanolamine	NCCOP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O	InChI=1S/C11H20N4O11P2/c12-2-4-23-27(19,20)26-28(21,22)24-5-6-8(16)9(17)10(25-6)15-3-1-7(13)14-11(15)18/h1,3,6,8-10,16-17H,2,4-5,12H2,(H,19,20)(H,21,22)(H2,13,14,18)/t6-,8-,9-,10-/m1/s1	
HMDB:HMDB0001565	Phosphorylcholine	C[N+](C)(C)CCOP(O)(O)=O	InChI=1S/C5H14NO4P/c1-6(2,3)4-5-10-11(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/p+1	
HMDB:HMDB0001566	3-Methylguanine	CN1C2=C(NC=N2)C(=O)N=C1N	InChI=1S/C6H7N5O/c1-11-4-3(8-2-9-4)5(12)10-6(11)7/h2H,1H3,(H,8,9)(H2,7,10,12)	
HMDB:HMDB0001568	trans-2-Octenoic acid	CCCCC\C=C\C(O)=O	InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/b7-6+	
HMDB:HMDB0001569	Epi-coprostanol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20+,21-,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0001570	Thymidine 3',5'-cyclic monophosphate	CC1=CN([C@H]2CC3OP(O)(=O)OCC3O2)C(=O)NC1=O	InChI=1S/C10H13N2O7P/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(18-8)4-17-20(15,16)19-6/h3,6-8H,2,4H2,1H3,(H,15,16)(H,11,13,14)/t6?,7?,8-/m1/s1	
HMDB:HMDB0001586	Glucose 1-phosphate	OC[C@H]1OC(OP(O)(O)=O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6?/m1/s1	
HMDB:HMDB0001587	Phenylglyoxylic acid	OC(=O)C(=O)C1=CC=CC=C1	InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)	
HMDB:HMDB0001624	2-Hydroxycaproic acid	CCCCC(O)C(O)=O	InChI=1S/C6H12O3/c1-2-3-4-5(7)6(8)9/h5,7H,2-4H2,1H3,(H,8,9)	
HMDB:HMDB0001644	D-Xylulose	OC[C@@H](O)[C@H](O)C(=O)CO	InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5+/m1/s1	
HMDB:HMDB0001645	L-Norleucine	CCCC[C@H](N)C(O)=O	InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1	
HMDB:HMDB0001659	Acetone	CC(C)=O	InChI=1S/C3H6O/c1-3(2)4/h1-2H3	
HMDB:HMDB0001713	m-Coumaric acid	OC(=O)\C=C\C1=CC=CC(O)=C1	InChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4+	
HMDB:HMDB0001721	DL-O-Phosphoserine	NC(COP(O)(O)=O)C(O)=O	InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)	
HMDB:HMDB0001786	Ethenodeoxyadenosine	OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CN1C=CN=C21	InChI=1S/C12H13N5O3/c18-4-8-7(19)3-9(20-8)17-6-14-10-11-13-1-2-16(11)5-15-12(10)17/h1-2,5-9,18-19H,3-4H2/t7-,8+,9+/m0/s1	
HMDB:HMDB0001830	Progesterone	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0001833	Aminopterin	NC1=NC2=C(N=C(CNC3=CC=C(C=C3)C(=O)NC(CCC(O)=O)C(O)=O)C=N2)C(N)=N1	InChI=1S/C19H20N8O5/c20-15-14-16(27-19(21)26-15)23-8-11(24-14)7-22-10-3-1-9(2-4-10)17(30)25-12(18(31)32)5-6-13(28)29/h1-4,8,12,22H,5-7H2,(H,25,30)(H,28,29)(H,31,32)(H4,20,21,23,26,27)	
HMDB:HMDB0001842	Guanidine	NC(N)=N	InChI=1S/CH5N3/c2-1(3)4/h(H5,2,3,4)	
HMDB:HMDB0001843	N-Acryloylglycine	OC(=O)CNC(=O)C=C	InChI=1S/C5H7NO3/c1-2-4(7)6-3-5(8)9/h2H,1,3H2,(H,6,7)(H,8,9)	
HMDB:HMDB0001844	Methylsuccinic acid	CC(CC(O)=O)C(O)=O	InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)	
HMDB:HMDB0001846	Tetrahydrofolic acid	NC1=NC(=O)C2=C(NC[C@H](CNC3=CC=C(C=C3)C(=O)NC(CCC(O)=O)C(O)=O)N2)N1	InChI=1S/C19H23N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,11-12,21,23H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30)/t11-,12?/m0/s1	
HMDB:HMDB0001847	Caffeine	CN1C=NC2=C1C(=O)N(C)C(=O)N2C	InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3	
HMDB:HMDB0001848	Imipramine	CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12	InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3	
HMDB:HMDB0001849	Propranolol	CC(C)NCC(O)COC1=CC=CC2=CC=CC=C12	InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3	
HMDB:HMDB0001850	Verapamil	COC1=C(OC)C=C(CCN(C)CCCC(C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3	
HMDB:HMDB0001851	L-Arabitol	OC[C@H](O)C(O)[C@@H](O)CO	InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1	
HMDB:HMDB0001852	all-trans-Retinoic acid	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O	InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+	
HMDB:HMDB0001854	Tellurium	[Te+4]	InChI=1S/Te/q+4	
HMDB:HMDB0001855	5-Hydroxytryptophol	OCCC1=CNC2=CC=C(O)C=C12	InChI=1S/C10H11NO2/c12-4-3-7-6-11-10-2-1-8(13)5-9(7)10/h1-2,5-6,11-13H,3-4H2	
HMDB:HMDB0001856	Protocatechuic acid	OC(=O)C1=CC(O)=C(O)C=C1	InChI=1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11)	
HMDB:HMDB0001857	1,3-Dimethyluric acid	CN1C2=C(NC(=O)N2)C(=O)N(C)C1=O	InChI=1S/C7H8N4O3/c1-10-4-3(8-6(13)9-4)5(12)11(2)7(10)14/h1-2H3,(H2,8,9,13)	
HMDB:HMDB0001858	p-Cresol	CC1=CC=C(O)C=C1	InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3	
HMDB:HMDB0001859	Acetaminophen	CC(=O)NC1=CC=C(O)C=C1	InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)	
HMDB:HMDB0001860	Paraxanthine	CN1C=NC2=C1C(=O)N(C)C(=O)N2	InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h3H,1-2H3,(H,9,13)	
HMDB:HMDB0001861	3-Methylhistamine	CN1C=NC=C1CCN	InChI=1S/C6H11N3/c1-9-5-8-4-6(9)2-3-7/h4-5H,2-3,7H2,1H3	
HMDB:HMDB0001862	2-Ethylacrylic acid	CCC(=C)C(O)=O	InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h2-3H2,1H3,(H,6,7)	
HMDB:HMDB0001863	2-Hydroxyvaleric acid	CCCC(O)C(O)=O	InChI=1S/C5H10O3/c1-2-3-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)	
HMDB:HMDB0001864	2-Ketohexanoic acid	CCCCC(=O)C(O)=O	InChI=1S/C6H10O3/c1-2-3-4-5(7)6(8)9/h2-4H2,1H3,(H,8,9)	
HMDB:HMDB0001865	2-Oxovaleric acid	CCCC(=O)C(O)=O	InChI=1S/C5H8O3/c1-2-3-4(6)5(7)8/h2-3H2,1H3,(H,7,8)	
HMDB:HMDB0001866	3,4-Dihydroxymandelic acid	OC(C(O)=O)C1=CC=C(O)C(O)=C1	InChI=1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)	
HMDB:HMDB0001867	4-Aminohippuric acid	NC1=CC=C(C=C1)C(=O)NCC(O)=O	InChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)	
HMDB:HMDB0001868	5-Methoxysalicylic acid	COC1=CC(C(O)=O)=C(O)C=C1	InChI=1S/C8H8O4/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11)	
HMDB:HMDB0001870	Benzoic acid	OC(=O)C1=CC=CC=C1	InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)	
HMDB:HMDB0001871	Epicatechin	O[C@@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1	
HMDB:HMDB0001873	Isobutyric acid	CC(C)C(O)=O	InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)	
HMDB:HMDB0001874	D-threo-Isocitric acid	O[C@H]([C@H](CC(O)=O)C(O)=O)C(O)=O	InChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)/t2-,4+/m0/s1	
HMDB:HMDB0001875	Methanol	CO	InChI=1S/CH4O/c1-2/h2H,1H3	
HMDB:HMDB0001876	Epinephrine sulfate	CNC[C@H](O)C1=CC(O)=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H13NO6S/c1-10-5-8(12)6-2-3-9(7(11)4-6)16-17(13,14)15/h2-4,8,10-12H,5H2,1H3,(H,13,14,15)/t8-/m0/s1	
HMDB:HMDB0001877	Valproic acid	CCCC(CCC)C(O)=O	InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)	
HMDB:HMDB0001878	Thymol	CC(C)C1=C(O)C=C(C)C=C1	InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3	
HMDB:HMDB0001879	Aspirin	CC(=O)OC1=CC=CC=C1C(O)=O	InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)	
HMDB:HMDB0001881	Propylene glycol	CC(O)CO	InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3	
HMDB:HMDB0001882	Dihydroxyacetone	OCC(=O)CO	InChI=1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2	
HMDB:HMDB0001885	3-Chlorotyrosine	NC(CC1=CC(Cl)=C(O)C=C1)C(O)=O	InChI=1S/C9H10ClNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)	
HMDB:HMDB0001886	3-Methylxanthine	CN1C2=C(NC=N2)C(=O)NC1=O	InChI=1S/C6H6N4O2/c1-10-4-3(7-2-8-4)5(11)9-6(10)12/h2H,1H3,(H,7,8)(H,9,11,12)	
HMDB:HMDB0001888	N,N-Dimethylformamide	CN(C)C=O	InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3	
HMDB:HMDB0001889	Theophylline	CN1C2=C(NC=N2)C(=O)N(C)C1=O	InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)	
HMDB:HMDB0001890	Acetylcysteine	CC(=O)N[C@@H](CS)C(O)=O	InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1	
HMDB:HMDB0001891	m-Aminobenzoic acid	NC1=CC=CC(=C1)C(O)=O	InChI=1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10)	
HMDB:HMDB0001892	Menadione	CC1=CC(=O)C2=CC=CC=C2C1=O	InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3	
HMDB:HMDB0001893	alpha-Tocopherol	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1	InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1	
HMDB:HMDB0001894	Aspartame	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O	InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m0/s1	
HMDB:HMDB0001895	Salicylic acid	OC(=O)C1=CC=CC=C1O	InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)	
HMDB:HMDB0001896	5-Methoxytryptophol	COC1=CC=C2NC=C(CCO)C2=C1	InChI=1S/C11H13NO2/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3	
HMDB:HMDB0001897	Substance P	CSCC[C@H](NC(=O)[C@@H](CC(C)C)NC(=O)CNC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H]1CCCN1C(=O)[C@@H](N)CCCNC(N)=N)C(N)=O	InChI=1S/C63H98N18O13S/c1-37(2)33-45(57(89)74-41(53(68)85)27-32-95-3)73-52(84)36-72-54(86)46(34-38-15-6-4-7-16-38)78-58(90)47(35-39-17-8-5-9-18-39)79-56(88)42(23-25-50(66)82)75-55(87)43(24-26-51(67)83)76-59(91)49-22-14-31-81(49)62(94)44(20-10-11-28-64)77-60(92)48-21-13-30-80(48)61(93)40(65)19-12-29-71-63(69)70/h4-9,15-18,37,40-49H,10-14,19-36,64-65H2,1-3H3,(H2,66,82)(H2,67,83)(H2,68,85)(H,72,86)(H,73,84)(H,74,89)(H,75,87)(H,76,91)(H,77,92)(H,78,90)(H,79,88)(H4,69,70,71)/t40-,41-,42-,43+,44-,45+,46+,47+,48+,49-/m0/s1	
HMDB:HMDB0001898	Mesobilirubinogen	CCC1=C(C)C(=O)NC1CC1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(CC3NC(=O)C(CC)=C3C)N2)N1	InChI=1S/C33H44N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h26-27,34-35H,7-15H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)	
HMDB:HMDB0001900	Ribonolactone	OC[C@H]1OC(=O)[C@H](O)[C@@H]1O	InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4-/m1/s1	
HMDB:HMDB0001901	Aminocaproic acid	NCCCCCC(O)=O	InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)	
HMDB:HMDB0001902	Pteroyltriglutamic acid	NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)=CN=C2N1	InChI=1S/C29H33N9O12/c30-29-37-23-22(25(44)38-29)33-15(12-32-23)11-31-14-3-1-13(2-4-14)24(43)36-18(28(49)50)6-9-20(40)34-16(26(45)46)5-8-19(39)35-17(27(47)48)7-10-21(41)42/h1-4,12,16-18,31H,5-11H2,(H,34,40)(H,35,39)(H,36,43)(H,41,42)(H,45,46)(H,47,48)(H,49,50)(H3,30,32,37,38,44)	
HMDB:HMDB0001903	Calcitriol	C[C@H](CCCC(C)(C)O)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C	InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1	
HMDB:HMDB0001904	3-Nitrotyrosine	N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O	InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/t6-/m0/s1	
HMDB:HMDB0001906	2-Aminoisobutyric acid	CC(C)(N)C(O)=O	InChI=1S/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7)	
HMDB:HMDB0001908	19-Hydroxy-PGE2	C[C@@H](O)CCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h2,4,11-12,14-17,19,21-22,24H,3,5-10,13H2,1H3,(H,25,26)/b4-2-,12-11+/t14-,15+,16-,17-,19-/m1/s1	
HMDB:HMDB0001913	Omeprazole	COC1=CC2=C(C=C1)N=C(N2)S(=O)CC1=NC=C(C)C(OC)=C1C	InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)	
HMDB:HMDB0001915	Alendronic acid	NCCCC(O)(P(O)(O)=O)P(O)(O)=O	InChI=1S/C4H13NO7P2/c5-3-1-2-4(6,13(7,8)9)14(10,11)12/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12)	
HMDB:HMDB0001917	Digoxin	[H][C@]12CC[C@]3([H])[C@]([H])(C[C@@H](O)[C@]4(C)[C@H](CC[C@]34O)C3=CC(=O)OC3)[C@@]1(C)CC[C@@H](C2)O[C@H]1C[C@H](O)[C@H](O[C@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](O)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1	InChI=1S/C41H64O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40(5)25(9-11-41(26,40)48)22-12-32(46)49-18-22/h12,19-21,23-31,33-38,42-45,47-48H,6-11,13-18H2,1-5H3/t19-,20-,21-,23-,24+,25-,26-,27+,28+,29+,30+,31-,33+,34+,35+,36-,37-,38-,39+,40+,41+/m1/s1	
HMDB:HMDB0001919	Famotidine	NC(N)=NC1=NC(CSCCC(N)=NS(N)(=O)=O)=CS1	InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14)	
HMDB:HMDB0001920	Dextromethorphan	[H][C@@]12CCCC[C@@]11CCN(C)[C@@H]2CC2=C1C=C(OC)C=C2	InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15-,17+,18+/m0/s1	
HMDB:HMDB0001921	1,1-Dimethylbiguanide	CN(C)C(=N)NC(N)=N	InChI=1S/C4H11N5/c1-9(2)4(7)8-3(5)6/h1-2H3,(H5,5,6,7,8)	
HMDB:HMDB0001922	Clotrimazole	ClC1=CC=CC=C1C(N1C=CN=C1)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H	
HMDB:HMDB0001923	Naproxen	COC1=CC2=C(C=C1)C=C(C=C2)[C@H](C)C(O)=O	InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1	
HMDB:HMDB0001924	Atenolol	CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1	InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)	
HMDB:HMDB0001925	Ibuprofen	CC(C)CC1=CC=C(C=C1)C(C)C(O)=O	InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)	
HMDB:HMDB0001926	17a-Ethynylestradiol	[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C20H24O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,5,7,12,16-18,21-22H,4,6,8-11H2,2H3/t16-,17-,18+,19+,20+/m1/s1	
HMDB:HMDB0001927	Diphenhydramine	CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C17H21NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3	
HMDB:HMDB0001928	Hydrochlorothiazide	NS(=O)(=O)C1=C(Cl)C=C2NCNS(=O)(=O)C2=C1	InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)	
HMDB:HMDB0001929	Levofloxacin	C[C@H]1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2N1CCN(C)CC1	InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1	
HMDB:HMDB0001930	Ranitidine	CN\C(NCCSCC1=CC=C(CN(C)C)O1)=C/[N+]([O-])=O	InChI=1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+	
HMDB:HMDB0001931	gamma-CEHC	CC1=C(O)C=C2CCC(C)(CCC(O)=O)OC2=C1C	InChI=1S/C15H20O4/c1-9-10(2)14-11(8-12(9)16)4-6-15(3,19-14)7-5-13(17)18/h8,16H,4-7H2,1-3H3,(H,17,18)	
HMDB:HMDB0001932	Metoprolol	COCCC1=CC=C(OCC(O)CNC(C)C)C=C1	InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3	
HMDB:HMDB0001933	Furosemide	NS(=O)(=O)C1=C(Cl)C=C(NCC2=CC=CO2)C(=C1)C(O)=O	InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)	
HMDB:HMDB0001934	Nicotine	[H][C@]1(CCCN1C)C1=CC=CN=C1	InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1	
HMDB:HMDB0001935	Warfarin	CC(=O)CC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=CC=C2	InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3	
HMDB:HMDB0001936	Doxylamine	CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1	InChI=1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3	
HMDB:HMDB0001937	Salbutamol	CC(C)(C)NCC(O)C1=CC(CO)=C(O)C=C1	InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3	
HMDB:HMDB0001938	Lisinopril	NCCCC[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O	InChI=1S/C21H31N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1	
HMDB:HMDB0001939	Medroxyprogesterone	[H][C@@]12CC[C@](O)(C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](C)C2=CC(=O)CC[C@]12C	InChI=1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1	
HMDB:HMDB0001940	Triamterene	NC1=NC(N)=C2N=C(C(N)=NC2=N1)C1=CC=CC=C1	InChI=1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19)	
HMDB:HMDB0001941	Brompheniramine	CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1	InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3	
HMDB:HMDB0001942	Phenylpropanolamine	C[C@@H](N)[C@@H](O)C1=CC=CC=C1	InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1	
HMDB:HMDB0001943	Pseudoephedrine	CN[C@@H](C)[C@@H](O)C1=CC=CC=C1	InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1	
HMDB:HMDB0001944	Chlorpheniramine	CN(C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1	InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3	
HMDB:HMDB0001952	Hexacarboxylporphyrin III	CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(C)C(CCC(O)=O)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(CCC(O)=O)=C4CC(O)=O)/C(CC(O)=O)=C3CCC(O)=O	InChI=1S/C38H38N4O12/c1-17-19(3-7-33(43)44)27-15-30-22(6-10-36(49)50)23(11-37(51)52)31(42-30)14-26-18(2)20(4-8-34(45)46)28(40-26)16-32-24(12-38(53)54)21(5-9-35(47)48)29(41-32)13-25(17)39-27/h13-16,39-40H,3-12H2,1-2H3,(H,43,44)(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)/b25-13-,26-14-,27-15-,28-16-,29-13-,30-15-,31-14-,32-16-	
HMDB:HMDB0001954	3-Hydroxyoctanoic acid	CCCCCC(O)CC(O)=O	InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)	
HMDB:HMDB0001955	3-Phenylbutyric acid	CC(CC(O)=O)C1=CC=CC=C1	InChI=1S/C10H12O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)	
HMDB:HMDB0001956	Heptacarboxylporphyrin III	CC1=C2NC(\C=C3/N=C(/C=C4\N\C(=C/C5=N/C(=C\2)/C(CCC(O)=O)=C5CCC(O)=O)C(CCC(O)=O)=C4CC(O)=O)C(CCC(O)=O)=C3CC(O)=O)=C1CCC(O)=O	InChI=1S/C40H40N4O14/c1-18-19(2-7-34(45)46)27-15-32-24(12-39(55)56)23(6-11-38(53)54)31(44-32)17-33-25(13-40(57)58)22(5-10-37(51)52)30(43-33)16-29-21(4-9-36(49)50)20(3-8-35(47)48)28(42-29)14-26(18)41-27/h14-17,41,43H,2-13H2,1H3,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)/b26-14-,27-15-,28-14-,29-16-,30-16-,31-17-,32-15-,33-17-	
HMDB:HMDB0001957	Pentacarboxyl porphyrinogen III	CC1=C(CCC(O)=O)C2=NC1CC1=C(C)C(CCC(O)=O)=C(N1)\C=C1/N=C(/C=C3\N\C(=C/2)C(CCC(O)=O)=C3CC(O)=O)C(CCC(O)=O)=C1C	InChI=1S/C37H40N4O10/c1-17-20(4-8-33(42)43)28-14-27-19(3)22(6-10-35(46)47)30(40-27)16-32-24(12-37(50)51)23(7-11-36(48)49)31(41-32)15-29-21(5-9-34(44)45)18(2)26(39-29)13-25(17)38-28/h14-16,26,38,41H,4-13H2,1-3H3,(H,42,43)(H,44,45)(H,46,47)(H,48,49)(H,50,51)/b27-14-,31-15-,32-16-	
HMDB:HMDB0001958	Pristanal	CC(C)CCCC(C)CCCC(C)CCCC(C)C=O	InChI=1S/C19H38O/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20/h15-19H,6-14H2,1-5H3	
HMDB:HMDB0001959	Gamma-Aminobutyryl-lysine	NCCCCC(NC(=O)CCCN)C(O)=O	InChI=1S/C10H21N3O3/c11-6-2-1-4-8(10(15)16)13-9(14)5-3-7-12/h8H,1-7,11-12H2,(H,13,14)(H,15,16)	
HMDB:HMDB0001960	Tin	[SnH4+4]	InChI=1S/Sn.4H/q+4;;;;	
HMDB:HMDB0001961	1,7-Dimethylguanosine	CN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2[O-])C2=C1C(=O)N(C)C(N)=N2	InChI=1S/C12H17N5O5/c1-15-4-17(11-8(20)7(19)5(3-18)22-11)9-6(15)10(21)16(2)12(13)14-9/h4-5,7-8,11,18-19H,3H2,1-2H3,(H2,13,14)/t5-,7-,8-,11-/m1/s1	
HMDB:HMDB0001964	Caffeic acid	OC(=O)\C=C/C1=CC=C(O)C(O)=C1	InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2-	
HMDB:HMDB0001965	Troxilin B3	CCCCC\C=C/C[C@@H](O)[C@H](O)C(O)\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-4-5-8-11-14-17(21)20(25)18(22)15-12-9-6-7-10-13-16-19(23)24/h6-8,11-12,15,17-18,20-22,25H,2-5,9-10,13-14,16H2,1H3,(H,23,24)/b7-6-,11-8-,15-12-/t17-,18?,20+/m1/s1	
HMDB:HMDB0001966	Titanium	[Ti+4]	InChI=1S/Ti/q+4	
HMDB:HMDB0001967	Carbon dioxide	O=C=O	InChI=1S/CO2/c2-1-3	
HMDB:HMDB0001968	5b-Cholestane-3a,7a,12a,23-Tetrol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CC(O)CC(C)C	InChI=1S/C27H48O4/c1-15(2)10-19(29)11-16(3)20-6-7-21-25-22(14-24(31)27(20,21)5)26(4)9-8-18(28)12-17(26)13-23(25)30/h15-25,28-31H,6-14H2,1-5H3/t16-,17+,18-,19?,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0001970	3-Methyluric acid	CN1C2=C(NC(=O)N2)C(=O)NC1=O	InChI=1S/C6H6N4O3/c1-10-3-2(7-5(12)8-3)4(11)9-6(10)13/h1H3,(H2,7,8,12)(H,9,11,13)	
HMDB:HMDB0001972	3-Aminosalicylic acid	NC1=CC=CC(C(O)=O)=C1O	InChI=1S/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11)	
HMDB:HMDB0001973	9-Methyluric acid	CN1C(=O)NC2=C1NC(=O)NC2=O	InChI=1S/C6H6N4O3/c1-10-3-2(7-6(10)13)4(11)9-5(12)8-3/h1H3,(H,7,13)(H2,8,9,11,12)	
HMDB:HMDB0001975	2-Ethyl-2-Hydroxybutyric acid	CCC(O)(CC)C(O)=O	InChI=1S/C6H12O3/c1-3-6(9,4-2)5(7)8/h9H,3-4H2,1-2H3,(H,7,8)	
HMDB:HMDB0001976	Docosapentaenoic acid (22n-6)	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0001977	Trioxilin A3	CCCCC\C=C/C[C@H](O)[C@H](O)\C=C\C(O)C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-4-5-6-10-13-18(22)19(23)16-15-17(21)12-9-7-8-11-14-20(24)25/h6-7,9-10,15-19,21-23H,2-5,8,11-14H2,1H3,(H,24,25)/b9-7-,10-6-,16-15+/t17?,18-,19+/m0/s1	
HMDB:HMDB0001978	5-Hydroxypyrazinamide	NC(=O)C1=CNC(=O)C=N1	InChI=1S/C5H5N3O2/c6-5(10)3-1-8-4(9)2-7-3/h1-2H,(H2,6,10)(H,8,9)	
HMDB:HMDB0001979	6,15-Diketo,13,14-dihydro-PGF1a	CCCCCC(=O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(O)=O	InChI=1S/C20H32O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,16-19,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t16-,17-,18-,19+/m1/s1	
HMDB:HMDB0001980	Vasopressin	NCCCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1)C(=O)NCC(N)=O	InChI=1S/C46H65N13O12S2/c47-17-5-4-9-29(40(65)52-22-38(51)63)54-45(70)35-10-6-18-59(35)46(71)34-24-73-72-23-28(48)39(64)55-31(20-26-11-13-27(60)14-12-26)43(68)56-32(19-25-7-2-1-3-8-25)42(67)53-30(15-16-36(49)61)41(66)57-33(21-37(50)62)44(69)58-34/h1-3,7-8,11-14,28-35,60H,4-6,9-10,15-24,47-48H2,(H2,49,61)(H2,50,62)(H2,51,63)(H,52,65)(H,53,67)(H,54,70)(H,55,64)(H,56,68)(H,57,66)(H,58,69)/t28-,29?,30-,31-,32-,33-,34-,35-/m0/s1	
HMDB:HMDB0001981	(R)-Mevalonic acid-5-pyrophosphate	C[C@](O)(CCOP(O)(=O)OP(O)(O)=O)CC(O)=O	InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m0/s1	
HMDB:HMDB0001982	3,7-Dimethyluric acid	CN1C(=O)NC2=C1C(=O)NC(=O)N2C	InChI=1S/C7H8N4O3/c1-10-3-4(8-6(10)13)11(2)7(14)9-5(3)12/h1-2H3,(H,8,13)(H,9,12,14)	
HMDB:HMDB0001983	5'-Deoxyadenosine	C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0001984	Finasteride	[H][C@@]12CC[C@H](C(=O)NC(C)(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])NC(=O)C=C[C@]12C	InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1	
HMDB:HMDB0001986	Lacto-N-difucopentaose II	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@]([H])(O[C@@H]2O[C@H](CO)[C@@H](O[C@]3([H])O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H](O[C@]3([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2NC(C)=O)[C@H]1O)([C@H](O)CO)[C@]([H])(O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@H](O)C=O	InChI=1S/C38H65NO29/c1-9-18(48)22(52)25(55)35(59-9)64-29(12(46)4-40)30(13(47)5-41)65-38-28(58)33(21(51)15(7-43)62-38)68-34-17(39-11(3)45)32(67-37-27(57)24(54)20(50)14(6-42)61-37)31(16(8-44)63-34)66-36-26(56)23(53)19(49)10(2)60-36/h4,9-10,12-38,41-44,46-58H,5-8H2,1-3H3,(H,39,45)/t9-,10-,12+,13+,14+,15+,16+,17+,18+,19+,20-,21-,22+,23+,24-,25-,26-,27+,28+,29+,30+,31+,32+,33-,34-,35-,36-,37-,38-/m0/s1	
HMDB:HMDB0001987	2-Hydroxy-2-methylbutyric acid	CCC(C)(O)C(O)=O	InChI=1S/C5H10O3/c1-3-5(2,8)4(6)7/h8H,3H2,1-2H3,(H,6,7)	
HMDB:HMDB0001988	4-Hydroxycyclohexylcarboxylic acid	OC1CCC(CC1)C(O)=O	InChI=1S/C7H12O3/c8-6-3-1-5(2-4-6)7(9)10/h5-6,8H,1-4H2,(H,9,10)	
HMDB:HMDB0001989	Tungsten	[W+4]	InChI=1S/W/q+4	
HMDB:HMDB0001991	7-Methylxanthine	CN1C=NC2=C1C(=O)NC(=O)N2	InChI=1S/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12)	
HMDB:HMDB0001993	7a-Hydroxy-cholestene-3-one	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)CC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0001999	Eicosapentaenoic acid	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0002000	Myristoleic acid	CCCC\C=C/CCCCCCCC(O)=O	InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5-	
HMDB:HMDB0002001	Dimethylmalonic acid	CC(C)(C(O)=O)C(O)=O	InChI=1S/C5H8O4/c1-5(2,3(6)7)4(8)9/h1-2H3,(H,6,7)(H,8,9)	
HMDB:HMDB0002003	Tetracosanoic acid	CCCCCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26)	
HMDB:HMDB0002004	5-Methoxydimethyltryptamine	COC1=CC2=C(NC=C2CCN(C)C)C=C1	InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3	
HMDB:HMDB0002005	Methionine sulfoxide	CS(=O)CCC(N)C(O)=O	InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)	
HMDB:HMDB0002006	2,3-Diaminopropionic acid	NC[C@H](N)C(O)=O	InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1	
HMDB:HMDB0002007	Tetracosahexaenoic acid	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC(O)=O	InChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-23H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0002009	Crotonoyl-CoA	C\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C25H40N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h4-5,12-14,18-20,24,35-36H,6-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/b5-4+/t14-,18-,19-,20?,24-/m1/s1	
HMDB:HMDB0002011	4-Hydroxyisovaleric acid	CC(CO)CC(O)=O	InChI=1S/C5H10O3/c1-4(3-6)2-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)	
HMDB:HMDB0002012	Ubiquinone-1	COC1=C(OC)C(=O)C(CC=C(C)C)=C(C)C1=O	InChI=1S/C14H18O4/c1-8(2)6-7-10-9(3)11(15)13(17-4)14(18-5)12(10)16/h6H,7H2,1-5H3	
HMDB:HMDB0002013	Butyrylcarnitine	CCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C11H21NO4/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4/h9H,5-8H2,1-4H3/t9-/m1/s1	
HMDB:HMDB0002014	cis-5-Tetradecenoylcarnitine	CCCCCCCC\C=C/CCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C21H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h12-13,19H,5-11,14-18H2,1-4H3/b13-12-	
HMDB:HMDB0002015	Cystathionine ketimine	OC(=O)[C@H]1CCSCC(=N1)C(O)=O	InChI=1S/C7H9NO4S/c9-6(10)4-1-2-13-3-5(8-4)7(11)12/h4H,1-3H2,(H,9,10)(H,11,12)/t4-/m1/s1	
HMDB:HMDB0002016	4-Carboxyphenylglycine	NC(C(O)=O)C1=CC=C(C=C1)C(O)=O	InChI=1S/C9H9NO4/c10-7(9(13)14)5-1-3-6(4-2-5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)	
HMDB:HMDB0002017	1-Phenylethylamine	CC(N)C1=CC=CC=C1	InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3	
HMDB:HMDB0002019	Phytol	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\CO	InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1	
HMDB:HMDB0002020	3'-Hydroxy-e,e-caroten-3-one	C\C(\C=C\C=C(/C)\C=C\C1C(C)=CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1C(C)=CC(=O)CC1(C)C	InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35,37-38,41H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0002022	Glycineamideribotide	NCC(=O)N[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/t3-,5-,6-,7-/m1/s1	
HMDB:HMDB0002023	Ethyladipic acid	CCC(CCCC(O)=O)C(O)=O	InChI=1S/C8H14O4/c1-2-6(8(11)12)4-3-5-7(9)10/h6H,2-5H2,1H3,(H,9,10)(H,11,12)	
HMDB:HMDB0002024	Imidazoleacetic acid	OC(=O)CC1=CN=CN1	InChI=1S/C5H6N2O2/c8-5(9)1-4-2-6-3-7-4/h2-3H,1H2,(H,6,7)(H,8,9)	
HMDB:HMDB0002025	2,3-Dimethyl-3-hydroxyglutaric acid	CC(C(O)=O)C(C)(O)CC(O)=O	InChI=1S/C7H12O5/c1-4(6(10)11)7(2,12)3-5(8)9/h4,12H,3H2,1-2H3,(H,8,9)(H,10,11)	
HMDB:HMDB0002026	1,9-Dimethyluric acid	CN1C(=O)NC2=C1NC(=O)N(C)C2=O	InChI=1S/C7H8N4O3/c1-10-4-3(8-6(10)13)5(12)11(2)7(14)9-4/h1-2H3,(H,8,13)(H,9,14)	
HMDB:HMDB0002027	8-Dehydrocholesterol	[H][C@@]1(CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3)[C@H](C)CCCC(C)C	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21,23-24,28H,6-8,10-17H2,1-5H3/t19-,21+,23-,24+,26+,27-/m1/s1	
HMDB:HMDB0002028	DOPA sulfate	N[C@@H](CC1=CC(OS(O)(=O)=O)=C(O)C=C1)C(O)=O	InChI=1S/C9H11NO7S/c10-6(9(12)13)3-5-1-2-7(11)8(4-5)17-18(14,15)16/h1-2,4,6,11H,3,10H2,(H,12,13)(H,14,15,16)/t6-/m0/s1	
HMDB:HMDB0002030	Fructosamine	NC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13NO5/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,8-11H,1-2,7H2/t3-,4-,5+,6-/m1/s1	
HMDB:HMDB0002031	Ureidoisobutyric acid	CC(CNC(N)=O)C(O)=O	InChI=1S/C5H10N2O3/c1-3(4(8)9)2-7-5(6)10/h3H,2H2,1H3,(H,8,9)(H3,6,7,10)	
HMDB:HMDB0002032	8-Hydroxyguanine	NC1=NC2=C(NC(=O)N2)C(=O)N1	InChI=1S/C5H5N5O2/c6-4-8-2-1(3(11)10-4)7-5(12)9-2/h(H5,6,7,8,9,10,11,12)	
HMDB:HMDB0002034	Homolanthionine	NC(CCS(=O)(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C8H16N2O6S/c9-5(7(11)12)1-3-17(15,16)4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)	
HMDB:HMDB0002035	4-Hydroxycinnamic acid	OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+	
HMDB:HMDB0002036	Chlorate	O[Cl++](O)O	InChI=1S/ClH3O3/c2-1(3)4/h2-4H/q+2	
HMDB:HMDB0002038	N(6)-Methyllysine	CNCCCC[C@H](N)C(O)=O	InChI=1S/C7H16N2O2/c1-9-5-3-2-4-6(8)7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m0/s1	
HMDB:HMDB0002039	2-Pyrrolidinone	O=C1CCCN1	InChI=1S/C4H7NO/c6-4-2-1-3-5-4/h1-3H2,(H,5,6)	
HMDB:HMDB0002040	4-Methoxycinnamic acid	COC1=CC=C(\C=C\C(O)=O)C=C1	InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+	
HMDB:HMDB0002042	3-Phenylpropionylglycine	OC(=O)CNCCC(=O)C1=CC=CC=C1	InChI=1S/C11H13NO3/c13-10(6-7-12-8-11(14)15)9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,14,15)	
HMDB:HMDB0002043	5-Phenylvaleric acid	OC(=O)CCCCC1=CC=CC=C1	InChI=1S/C11H14O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,12,13)	
HMDB:HMDB0002044	8-Hydroxyguanosine	NC1=NC2=C(NC(=O)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1	InChI=1S/C10H13N5O6/c11-9-13-6-3(7(19)14-9)12-10(20)15(6)8-5(18)4(17)2(1-16)21-8/h2,4-5,8,16-18H,1H2,(H,12,20)(H3,11,13,14,19)/t2-,4-,5-,8-/m1/s1	
HMDB:HMDB0002048	m-Cresol	CC1=CC=CC(O)=C1	InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3	
HMDB:HMDB0002050	Dihydroxyfumaric acid	OC(O)=C(O)C(=O)C(O)=O	InChI=1S/C4H4O6/c5-1(3(7)8)2(6)4(9)10/h5,7-8H,(H,9,10)	
HMDB:HMDB0002052	Maleylacetoacetic acid	OC(=O)CC(=O)CC(=O)\C=C/C(O)=O	InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1-	
HMDB:HMDB0002053	Histidylproline diketopiperazine	[H][C@@]12CCCCN1C(=O)[C@H](CC1=CN=CN1)NC2=O	InChI=1S/C12H16N4O2/c17-11-10-3-1-2-4-16(10)12(18)9(15-11)5-8-6-13-7-14-8/h6-7,9-10H,1-5H2,(H,13,14)(H,15,17)/t9-,10-/m0/s1	
HMDB:HMDB0002054	Tiglyl-CoA	C\C=C(/C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C26H42N7O17P3S/c1-5-14(2)25(38)54-9-8-28-16(34)6-7-29-23(37)20(36)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-19(49-51(39,40)41)18(35)24(48-15)33-13-32-17-21(27)30-12-31-22(17)33/h5,12-13,15,18-20,24,35-36H,6-11H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/b14-5+/t15-,18-,19-,20?,24-/m1/s1	
HMDB:HMDB0002055	o-Cresol	CC1=CC=CC=C1O	InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3	
HMDB:HMDB0002056	Monoisobutyl phthalic acid	CC(C)COC(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C12H14O4/c1-8(2)7-16-12(15)10-6-4-3-5-9(10)11(13)14/h3-6,8H,7H2,1-2H3,(H,13,14)	
HMDB:HMDB0002057	Pristanoyl-CoA	CC(C)CCCC(C)CCCC(C)CCC(=O)C(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C40H70N7O18P3S/c1-24(2)10-8-11-25(3)12-9-13-26(4)14-15-28(48)27(5)39(53)69-19-18-42-30(49)16-17-43-37(52)34(51)40(6,7)21-62-68(59,60)65-67(57,58)61-20-29-33(64-66(54,55)56)32(50)38(63-29)47-23-46-31-35(41)44-22-45-36(31)47/h22-27,29,32-34,38,50-51H,8-21H2,1-7H3,(H,42,49)(H,43,52)(H,57,58)(H,59,60)(H2,41,44,45)(H2,54,55,56)/t25?,26?,27?,29-,32-,33-,34?,38-/m1/s1	
HMDB:HMDB0002059	12-Hydroxydodecanoic acid	OCCCCCCCCCCCC(O)=O	InChI=1S/C12H24O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h13H,1-11H2,(H,14,15)	
HMDB:HMDB0002060	O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](NC(C)=O)C=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C20H35NO15/c1-6-11(27)14(30)16(32)19(33-6)36-18-15(31)13(29)10(5-24)34-20(18)35-17(12(28)9(26)4-23)8(3-22)21-7(2)25/h3,6,8-20,23-24,26-32H,4-5H2,1-2H3,(H,21,25)/t6-,8-,9+,10+,11+,12-,13-,14+,15-,16-,17+,18+,19-,20-/m0/s1	
HMDB:HMDB0002061	Hyaluronic acid	[H]O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2C(O)=O)[C@@H]1NC(C)=O	InChI=1S/C14H23NO12/c1-3(17)15-5-7(19)6(18)4(2-16)25-14(5)27-10-8(20)9(21)13(24)26-11(10)12(22)23/h4-11,13-14,16,18-21,24H,2H2,1H3,(H,15,17)(H,22,23)/t4-,5-,6-,7-,8-,9-,10+,11+,13-,14+/m1/s1	
HMDB:HMDB0002062	Norepinephrine sulfate	NC[C@H](O)C1=CC(O)=C(OS(O)(=O)=O)C=C1	InChI=1S/C8H11NO6S/c9-4-7(11)5-1-2-8(6(10)3-5)15-16(12,13)14/h1-3,7,10-11H,4,9H2,(H,12,13,14)/t7-/m0/s1	
HMDB:HMDB0002063	Heptacosanoic acid	CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C27H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h2-26H2,1H3,(H,28,29)	
HMDB:HMDB0002064	N-Acetylputrescine	CC(=O)NCCCCN	InChI=1S/C6H14N2O/c1-6(9)8-5-3-2-4-7/h2-5,7H2,1H3,(H,8,9)	
HMDB:HMDB0002065	6-Lactoyltetrahydropterin	CC(O)C(=O)C1CNC2=C(N1)C(=O)NC(N)=N2	InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,12,15H,2H2,1H3,(H4,10,11,13,14,17)	
HMDB:HMDB0002067	O-b-D-Gal-(1->3)-O-[O-b-D-Gal-(1->4)-2-(acetylamino)-2-deoxy-b-D-Glc-(1->6)]-2-(acetylamino)-2-deoxy- D-Galactose	CC(=O)NC(C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)[C@H](O)CO[C@@H]1O[C@H](CO)C(O[C@@H]2O[C@H](CO)C(O)C(O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O	InChI=1S/C28H48N2O21/c1-8(35)29-10(3-31)24(50-27-22(44)20(42)17(39)12(4-32)47-27)16(38)11(37)7-46-26-15(30-9(2)36)19(41)25(14(6-34)49-26)51-28-23(45)21(43)18(40)13(5-33)48-28/h3,10-28,32-34,37-45H,4-7H2,1-2H3,(H,29,35)(H,30,36)/t10?,11-,12-,13-,14-,15-,16+,17+,18?,19-,20+,21?,22-,23-,24-,25?,26-,27+,28+/m1/s1	
HMDB:HMDB0002068	Erucic acid	CCCCCCCC\C=C/CCCCCCCCCCCC(O)=O	InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-	
HMDB:HMDB0002070	4-Hydroxy-2-oxoglutaric acid	OC(CC(=O)C(O)=O)C(O)=O	InChI=1S/C5H6O6/c6-2(4(8)9)1-3(7)5(10)11/h2,6H,1H2,(H,8,9)(H,10,11)	
HMDB:HMDB0002071	O-2-(acetylamino)-2-deoxy-a-D-Gal-(1->3)-O-[6-deoxy-a-L-Gal-(1->2)]-O-b-D-Gal-(1->3)-O-2-(acetylamino)-2-deoxy-b-D-Glc-(1->3)-O-b-D-Gal-(1->4)-D-Glucose	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@]([H])(O[C@@H]2O[C@H](CO)[C@@H](O)[C@]([H])(OC3O[C@H](CO)[C@H](O)[C@H](O[C@@]4([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O[C@]3([H])O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H]2NC(C)=O)[C@H]1O)([C@H](O)CO)[C@H](O)[C@@H](O)C=O	InChI=1S/C40H68N2O30/c1-10-21(53)28(60)29(61)38(63-10)72-35-34(71-36-19(41-11(2)49)27(59)23(55)15(6-45)64-36)26(58)18(9-48)67-40(35)69-32-20(42-12(3)50)37(65-16(7-46)24(32)56)70-33-25(57)17(8-47)66-39(30(33)62)68-31(14(52)5-44)22(54)13(51)4-43/h4,10,13-40,44-48,51-62H,5-9H2,1-3H3,(H,41,49)(H,42,50)/t10-,13-,14+,15+,16+,17+,18+,19+,20+,21+,22+,23-,24+,25-,26-,27+,28+,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,39-,40?/m0/s1	
HMDB:HMDB0002072	4-Methoxyphenylacetic acid	COC1=CC=C(CC(O)=O)C=C1	InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)	
HMDB:HMDB0002074	2,2-Dimethylsuccinic acid	CC(C)(CC(O)=O)C(O)=O	InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10)	
HMDB:HMDB0002077	Chlorite	O[Cl+]O	InChI=1S/ClH2O2/c2-1-3/h2-3H/q+1	
HMDB:HMDB0002078	Cyanate	OC#N	InChI=1S/CHNO/c2-1-3/h3H	
HMDB:HMDB0002080	Petroselinic acid	CCCCCCCCCCCC=CCCCCC(O)=O	InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12-13H,2-11,14-17H2,1H3,(H,19,20)	
HMDB:HMDB0002082	Bisnorcholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)C(O)=O	InChI=1S/C22H36O5/c1-11(20(26)27)14-4-5-15-19-16(10-18(25)22(14,15)3)21(2)7-6-13(23)8-12(21)9-17(19)24/h11-19,23-25H,4-10H2,1-3H3,(H,26,27)/t11-,12-,13+,14+,15-,16-,17+,18-,19-,21-,22+/m0/s1	
HMDB:HMDB0002084	Cyanide	C#[N-]	InChI=1S/CHN/c1-2/h1H/q-1	
HMDB:HMDB0002085	Syringic acid	COC1=CC(=CC(OC)=C1O)C(O)=O	InChI=1S/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12)	
HMDB:HMDB0002086	Adenosylcobalamin	[C@H]1(C[Co-3]2345[N+]6=C7C(C)=C8N2[C@]([H])([C@H](CC(=O)N)[C@]8(CCC(=O)NC[C@@H](C)OP([O-])(=O)O[C@@H]2[C@@H](CO)O[C@H](N8C=[N+]3C3=CC(C)=C(C)C=C83)[C@@H]2O)C)[C@@]2(C)[C@@](CC(=O)N)([C@H](CCC(=O)N)C(C(C)=C3[N+]4=C(C=C6C([C@@H]7CCC(=O)N)(C)C)[C@@H](CCC(=O)N)[C@@]3(CC(=O)N)C)=[N+]52)C)O[C@@H](N2C3=NC=NC(=C3N=C2)N)[C@H](O)[C@@H]1O	InChI=1S/C62H90N13O14P.C10H12N5O3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;4-,6-,7-,10-;/m11./s1	
HMDB:HMDB0002087	Isovalerylsarcosine	CC(C)CC(=O)N(C)CC(O)=O	InChI=1S/C8H15NO3/c1-6(2)4-7(10)9(3)5-8(11)12/h6H,4-5H2,1-3H3,(H,11,12)	
HMDB:HMDB0002088	N-Oleoylethanolamine	CCCCCCCC\C=C/CCCCCCCC(=O)NCCO	InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-	
HMDB:HMDB0002089	N-Ribosylhistidine	N[C@@H](CC1=CN(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C11H17N3O6/c12-6(11(18)19)1-5-2-14(4-13-5)10-9(17)8(16)7(3-15)20-10/h2,4,6-10,15-17H,1,3,12H2,(H,18,19)/t6-,7+,8+,9+,10+/m0/s1	
HMDB:HMDB0002091	Isovalerylglucuronide	CC(C)CC(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C11H18O8/c1-4(2)3-5(12)18-11-8(15)6(13)7(14)9(19-11)10(16)17/h4,6-9,11,13-15H,3H2,1-2H3,(H,16,17)/t6-,7-,8+,9-,11+/m0/s1	
HMDB:HMDB0002092	Itaconic acid	OC(=O)CC(=C)C(O)=O	InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h1-2H2,(H,6,7)(H,8,9)	
HMDB:HMDB0002094	3-Fucosyllactose	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C18H32O15/c1-4-7(21)9(23)12(26)17(29-4)33-15-8(22)5(2-19)31-18(13(15)27)32-14-6(3-20)30-16(28)11(25)10(14)24/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9+,10+,11+,12-,13+,14+,15-,16?,17-,18-/m0/s1	
HMDB:HMDB0002095	Malonylcarnitine	C[N+](C)(C)C[C@H](CC([O-])=O)OC(=O)CC(O)=O	InChI=1S/C10H17NO6/c1-11(2,3)6-7(4-8(12)13)17-10(16)5-9(14)15/h7H,4-6H2,1-3H3,(H-,12,13,14,15)/t7-/m0/s1	
HMDB:HMDB0002096	3-Indolebutyric acid	OC(=O)CCCC1=CNC2=C1C=CC=C2	InChI=1S/C12H13NO2/c14-12(15)7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7H2,(H,14,15)	
HMDB:HMDB0002097	4-Ethylbenzoic acid	CCC1=CC=C(C=C1)C(O)=O	InChI=1S/C9H10O2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3,(H,10,11)	
HMDB:HMDB0002098	2-Fucosyllactose	C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C18H32O15/c1-5-9(24)12(27)14(29)17(30-5)33-16-13(28)11(26)8(4-21)31-18(16)32-15(7(23)3-20)10(25)6(22)2-19/h2,5-18,20-29H,3-4H2,1H3/t5-,6-,7+,8+,9+,10+,11-,12+,13-,14-,15+,16+,17-,18-/m0/s1	
HMDB:HMDB0002099	6-Methyladenine	CNC1=NC=NC2=C1NC=N2	InChI=1S/C6H7N5/c1-7-5-4-6(10-2-8-4)11-3-9-5/h2-3H,1H3,(H2,7,8,9,10,11)	
HMDB:HMDB0002100	Palmitoylethanolamide	CCCCCCCCCCCCCCCC(=O)NCCO	InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)	
HMDB:HMDB0002103	27-Hydroxycholesterol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC[C@@H](C)CO	InChI=1S/C27H46O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,28-29H,5-7,9-17H2,1-4H3/t18-,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0002104	L-Glutamic gamma-semialdehyde	N[C@@H](CCC=O)C(O)=O	InChI=1S/C5H9NO3/c6-4(5(8)9)2-1-3-7/h3-4H,1-2,6H2,(H,8,9)/t4-/m0/s1	
HMDB:HMDB0002105	Dihydrogen phosphate	OP(O)(O)=O	InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)	
HMDB:HMDB0002107	Phthalic acid	OC(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12)	
HMDB:HMDB0002108	Methylcysteine	CSC[C@H](N)C(O)=O	InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1	
HMDB:HMDB0002109	Hydroxysepiapterin	NC1=NC(=O)C2=C(NCC(=N2)C(=O)[C@@H](O)CO)N1	InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,15-16H,1-2H2,(H4,10,11,13,14,18)/t4-/m0/s1	
HMDB:HMDB0002111	Water	O	InChI=1S/H2O/h1H2	
HMDB:HMDB0002113	3-Hydroxy-L-proline	O[C@H]1CCN[C@H]1C(O)=O	InChI=1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m0/s1	
HMDB:HMDB0002114	Bisdemethoxycurcumin	OC1=CC=C(\C=C\C(=O)CC(=O)\C=C\C2=CC=C(O)C=C2)C=C1	InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+	
HMDB:HMDB0002115	8-isoprostaglandin PGF2b	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H](O)[C@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18+,19+/m0/s1	
HMDB:HMDB0002117	Oleamide	CCCCCCCC\C=C/CCCCCCCC(N)=O	InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-	
HMDB:HMDB0002120	Monoethyl phthalate	CCOC(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C10H10O4/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12/h3-6H,2H2,1H3,(H,11,12)	
HMDB:HMDB0002121	Carnosol	CC(C)C1=CC2=C(C(O)=C1O)[C@@]13CCCC(C)(C)[C@@H]1C[C@@H]2OC3=O	InChI=1S/C20H26O4/c1-10(2)11-8-12-13-9-14-19(3,4)6-5-7-20(14,18(23)24-13)15(12)17(22)16(11)21/h8,10,13-14,21-22H,5-7,9H2,1-4H3/t13-,14-,20+/m0/s1	
HMDB:HMDB0002122	Prostaglandin F3a	CC\C=C/C[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1	
HMDB:HMDB0002123	1,3,7-Trimethyluric acid	CN1C(=O)NC2=C1C(=O)N(C)C(=O)N2C	InChI=1S/C8H10N4O3/c1-10-4-5(9-7(10)14)11(2)8(15)12(3)6(4)13/h1-3H3,(H,9,14)	
HMDB:HMDB0002124	Apigenin	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H	
HMDB:HMDB0002126	27-Nor-5b-cholestane-3a,7a,12a,24,25-pentol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)C(C)O	InChI=1S/C26H46O5/c1-14(5-8-21(29)15(2)27)18-6-7-19-24-20(13-23(31)26(18,19)4)25(3)10-9-17(28)11-16(25)12-22(24)30/h14-24,27-31H,5-13H2,1-4H3/t14-,15?,16+,17-,18-,19+,20+,21?,22-,23+,24+,25+,26-/m1/s1	
HMDB:HMDB0002127	3-Mercaptolactic acid	OC(CS)C(O)=O	InChI=1S/C3H6O3S/c4-2(1-7)3(5)6/h2,4,7H,1H2,(H,5,6)	
HMDB:HMDB0002128	2,4-Diamino-6-hydroxypyrimidine	NC1=CC(=O)N=C(N)N1	InChI=1S/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9)	
HMDB:HMDB0002130	Monomethyl phthalate	COC(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C9H8O4/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5H,1H3,(H,10,11)	
HMDB:HMDB0002132	8-iso-PGF3a	CC\C=C/C[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1	
HMDB:HMDB0002134	Aminoacetone	CC(=O)CN	InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3	
HMDB:HMDB0002135	S-(3-oxo-3-carboxy-n-propyl)cysteine	NC(CSCCC(=O)C(O)=O)C(O)=O	InChI=1S/C7H11NO5S/c8-4(6(10)11)3-14-2-1-5(9)7(12)13/h4H,1-3,8H2,(H,10,11)(H,12,13)	
HMDB:HMDB0002137	trans-3-Decenoyl-CoA	CCCCCC\C=C\CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C31H52N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h9-10,18-20,24-26,30,41-42H,4-8,11-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b10-9+/t20-,24-,25-,26+,30-/m1/s1	
HMDB:HMDB0002139	Ubisemiquinone	COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O	InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30-,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+	
HMDB:HMDB0002140	Pteroyl-D-glutamic acid	NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@H](CCC(O)=O)C(O)=O)N2C=O)N1	InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)/t12?,13-/m1/s1	
HMDB:HMDB0002141	N-Methyl-a-aminoisobutyric acid	CNC(C)(C)C(O)=O	InChI=1S/C5H11NO2/c1-5(2,6-3)4(7)8/h6H,1-3H3,(H,7,8)	
HMDB:HMDB0002142	Phosphoric acid	OP(O)(O)=O	InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)	
HMDB:HMDB0002144	1,3-Dimethyluracil	CN1C=CC(=O)N(C)C1=O	InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3	
HMDB:HMDB0002145	4-cis-Decenoyl-CoA	CCCCC\C=C\CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C31H52N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h8-9,18-20,24-26,30,41-42H,4-7,10-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b9-8+/t20-,24-,25-,26+,30-/m1/s1	
HMDB:HMDB0002148	5-Methyltetrahydropteroylpentaglutamate	CN1C(CNC2=CC=C(C=C2)C(=O)N(C(=O)CC[C@H](N)C(O)=O)[C@](C(CC(O)=O)C(=O)CC[C@H](N)C(O)=O)(C(=O)CC[C@H](N)C(O)=O)C(=O)OC(=O)CC[C@H](N)C(O)=O)CNC2=C1C(=O)N=C(N)N2	InChI=1S/C40H53N11O18/c1-50-19(16-47-31-30(50)32(58)49-39(45)48-31)15-46-18-4-2-17(3-5-18)33(59)51(27(54)12-8-23(43)36(64)65)40(26(53)11-7-22(42)35(62)63,38(68)69-29(57)13-9-24(44)37(66)67)20(14-28(55)56)25(52)10-6-21(41)34(60)61/h2-5,19-24,46H,6-16,41-44H2,1H3,(H,55,56)(H,60,61)(H,62,63)(H,64,65)(H,66,67)(H4,45,47,48,49,58)/t19?,20?,21-,22-,23-,24-,40+/m0/s1	
HMDB:HMDB0002149	3 Hydroxycoumarin	OC1=CC2=CC=CC=C2OC1=O	InChI=1S/C9H6O3/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5,10H	
HMDB:HMDB0002150	O-b-D-glucopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1->3)-O-[6-deoxy-a-L-galactopyranosyl-(1->4)]-O-b-D-galactopyranosyl-(1->4)-O-[6-deoxy-a-L-galactopyranosyl-(1->3)]-D-Glucose	C[C@@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[C@@H]2C[C@H](CO)[C@H](OC3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C39H67NO28/c1-10-20(49)25(54)28(57)37(60-10)65-31-13(5-41)4-16(62-32(14(47)6-42)33(15(48)7-43)66-38-29(58)26(55)21(50)11(2)61-38)23(52)35(31)68-36-19(40-12(3)46)34(24(53)18(9-45)63-36)67-39-30(59)27(56)22(51)17(8-44)64-39/h7,10-11,13-39,41-42,44-45,47-59H,4-6,8-9H2,1-3H3,(H,40,46)/t10-,11-,13+,14+,15-,16+,17+,18+,19+,20+,21+,22+,23-,24+,25+,26+,27-,28-,29-,30+,31-,32+,33+,34+,35+,36-,37?,38-,39-/m0/s1	
HMDB:HMDB0002151	Dimethyl sulfoxide	CS(C)=O	InChI=1S/C2H6OS/c1-4(2)3/h1-2H3	
HMDB:HMDB0002152	11-cis-Retinaldehyde	C/C(/C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C\C=O	InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6-,12-11+,16-8+,17-13+	
HMDB:HMDB0002156	3a,20b-Pregnanediol	[H][C@@]12CC[C@H]([C@H](C)O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2C[C@H](O)CC[C@]12C	InChI=1S/C21H36O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h13-19,22-23H,4-12H2,1-3H3/t13-,14?,15+,16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0002157	27-Norcholestanehexol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)C(O)CO	InChI=1S/C26H46O6/c1-14(4-7-20(29)22(31)13-27)17-5-6-18-24-19(12-23(32)26(17,18)3)25(2)9-8-16(28)10-15(25)11-21(24)30/h14-24,27-32H,4-13H2,1-3H3/t14-,15+,16-,17-,18+,19+,20?,21-,22?,23+,24+,25+,26-/m1/s1	
HMDB:HMDB0002158	Coproporphyrinogen I	CC1=C2CC3=C(CCC(O)=O)C(C)=C(CC4=C(CCC(O)=O)C(C)=C(CC5=C(CCC(O)=O)C(C)=C(CC(N2)=C1CCC(O)=O)N5)N4)N3	InChI=1S/C36H44N4O8/c1-17-21(5-9-33(41)42)29-14-26-19(3)23(7-11-35(45)46)31(39-26)16-28-20(4)24(8-12-36(47)48)32(40-28)15-27-18(2)22(6-10-34(43)44)30(38-27)13-25(17)37-29/h37-40H,5-16H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)	
HMDB:HMDB0002159	3a,7a-Dihydroxy-5b-cholestanoyl-CoA	[H][C@@]12C[C@H](O)CC[C@]1(C)C1CC[C@]3(C)C(CCC3C1[C@H](O)C2)C(C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C48H80N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h24-34,36,38-40,44,56-57,59-60H,7-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/t26?,27?,28-,29+,30?,31?,32?,33+,34+,36?,38+,39+,40?,44+,47-,48+/m0/s1	
HMDB:HMDB0002160	Harderoporphyrinogen	CC1=C2CC3N=C(CC4N=C(CC5=NC(CC(N2)=C1CCC(O)=O)C(CCC(O)=O)=C5C)C(C)=C4C=C)C(C)=C3CCC(O)=O	InChI=1S/C35H42N4O6/c1-6-21-17(2)25-13-26-18(3)23(8-11-34(42)43)31(37-26)16-32-24(9-12-35(44)45)20(5)28(39-32)15-30-22(7-10-33(40)41)19(4)27(38-30)14-29(21)36-25/h6,29-31,39H,1,7-16H2,2-5H3,(H,40,41)(H,42,43)(H,44,45)	
HMDB:HMDB0002163	Trihydroxycoprostanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@@]2(C[C@H](O)CC[C@]12C)C(O)=O	InChI=1S/C28H48O5/c1-16(2)7-6-8-17(3)19-9-10-20-24-21(13-23(31)27(19,20)5)26(4)12-11-18(29)14-28(26,25(32)33)15-22(24)30/h16-24,29-31H,6-15H2,1-5H3,(H,32,33)/t17-,18-,19-,20+,21+,22-,23+,24+,26-,27-,28+/m1/s1	
HMDB:HMDB0002166	(S)-b-aminoisobutyric acid	C[C@@H](CN)C(O)=O	InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1	
HMDB:HMDB0002167	3-Methylbutyrolactone	CC1COC(=O)C1	InChI=1S/C5H8O2/c1-4-2-5(6)7-3-4/h4H,2-3H2,1H3	
HMDB:HMDB0002168	Superoxide	[O][O-]	InChI=1S/HO2/c1-2/h1H/p-1	
HMDB:HMDB0002169	S-(2-carboxypropyl)-Cysteamine	CC(CSCCN)C(O)=O	InChI=1S/C6H13NO2S/c1-5(6(8)9)4-10-3-2-7/h5H,2-4,7H2,1H3,(H,8,9)	
HMDB:HMDB0002170	Malonyl-CoA semialdehyde	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC=O	InChI=1S/C24H38N7O18P3S/c1-24(2,19(36)22(37)27-5-3-14(33)26-6-8-53-15(34)4-7-32)10-46-52(43,44)49-51(41,42)45-9-13-18(48-50(38,39)40)17(35)23(47-13)31-12-30-16-20(25)28-11-29-21(16)31/h7,11-13,17-19,23,35-36H,3-6,8-10H2,1-2H3,(H,26,33)(H,27,37)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/t13-,17-,18-,19?,23-/m1/s1	
HMDB:HMDB0002171	Glycylprolylhydroxyproline	NCC(=O)N1CCC[C@H]1C(=O)N1CCC(O)[C@H]1C(O)=O	InChI=1S/C12H19N3O5/c13-6-9(17)14-4-1-2-7(14)11(18)15-5-3-8(16)10(15)12(19)20/h7-8,10,16H,1-6,13H2,(H,19,20)/t7-,8?,10-/m0/s1	
HMDB:HMDB0002172	N1,N12-Diacetylspermine	CC(=O)NCCCNCCCCNCCCNC(C)=O	InChI=1S/C14H30N4O2/c1-13(19)17-11-5-9-15-7-3-4-8-16-10-6-12-18-14(2)20/h15-16H,3-12H2,1-2H3,(H,17,19)(H,18,20)	
HMDB:HMDB0002173	Solerol	OC1CCC(=O)OCC1O	InChI=1S/C6H10O4/c7-4-1-2-6(9)10-3-5(4)8/h4-5,7-8H,1-3H2	
HMDB:HMDB0002174	Cobalamin	[H][C@]12[C@H](CC(N)=O)[C@@]3(C)CCC(=O)NC[C@@H](C)OP([O-])(=O)O[C@H]4[C@@H](O)[C@H](O[C@@H]4CO)N4C=[N+](C5=CC(C)=C(C)C=C45)[Co--]456N1C3=C(C)C1=[N+]4C(=CC3=[N+]5C(=C(C)C4=[N+]6[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O	InChI=1S/C62H90N13O14P.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);/q;+3/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;/m1./s1	
HMDB:HMDB0002175	Silicon	[Si+4]	InChI=1S/Si/q+4	
HMDB:HMDB0002176	Ethylmethylacetic acid	CCC(C)C(O)=O	InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)	
HMDB:HMDB0002177	Cis-8,11,14,17-Eicosatetraenoic acid	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(O)=O	InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13H,2,5,8,11,14-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-	
HMDB:HMDB0002178	3a,7a,12a-Trihydroxy-5b-cholestanoyl-CoA	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C48H80N7O20P3S/c1-25(29-10-11-30-36-31(20-34(58)48(29,30)6)47(5)14-12-28(56)18-27(47)19-32(36)57)8-7-9-26(2)45(63)79-17-16-50-35(59)13-15-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-33-39(74-76(64,65)66)38(60)44(73-33)55-24-54-37-41(49)52-23-53-42(37)55/h23-34,36,38-40,44,56-58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26?,27+,28-,29-,30+,31+,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1	
HMDB:HMDB0002179	Peroxynitrite	OON=O	InChI=1S/HNO3/c2-1-4-3/h3H	
HMDB:HMDB0002180	5b-Cholestane-3a,7a,12a,25,26-pentol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCCC(C)(O)CO	InChI=1S/C27H48O5/c1-16(6-5-10-25(2,32)15-28)19-7-8-20-24-21(14-23(31)27(19,20)4)26(3)11-9-18(29)12-17(26)13-22(24)30/h16-24,28-32H,5-15H2,1-4H3/t16-,17+,18-,19-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1	
HMDB:HMDB0002181	Phytoene	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\C=C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C40H64/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19-22,27-30H,13-18,23-26,31-32H2,1-10H3/b12-11+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+	
HMDB:HMDB0002182	Phenylephrine	CNC[C@H](O)C1=CC(O)=CC=C1	InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1	
HMDB:HMDB0002183	Docosahexaenoic acid	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0002184	L-Threo-3-Phenylserine	N[C@@H](C(O)C1=CC=CC=C1)C(O)=O	InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8?/m0/s1	
HMDB:HMDB0002185	3-trans,5-cis-Octadienoyl-CoA	CCC\C=C/C=C/C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1OC([C@H](O)[C@@H]1CP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C30H48N7O16P3S/c1-4-5-6-7-8-9-22(39)57-13-12-32-21(38)10-11-33-28(42)25(41)30(2,3)16-51-56(48,49)53-55(46,47)50-14-20-19(15-54(43,44)45)24(40)29(52-20)37-18-36-23-26(31)34-17-35-27(23)37/h6-9,17-20,24-25,29,40-41H,4-5,10-16H2,1-3H3,(H,32,38)(H,33,42)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45)/b7-6-,9-8+/t19-,20-,24-,25?,29?/m1/s1	
HMDB:HMDB0002186	Hypogeic acid	CCCCCCCC\C=C/CCCCCC(O)=O	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h9-10H,2-8,11-15H2,1H3,(H,17,18)/b10-9-	
HMDB:HMDB0002189	N8-Acetylspermidine	CC(=O)NCCCCNCCCN	InChI=1S/C9H21N3O/c1-9(13)12-8-3-2-6-11-7-4-5-10/h11H,2-8,10H2,1H3,(H,12,13)	
HMDB:HMDB0002190	5,6-Epoxy-8,11,14-eicosatrienoic acid	CCCCC\C=C/C\C=C/C\C=C/CC1OC1CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-	
HMDB:HMDB0002193	E,e-Carotene-3,3'-dione	C\C(\C=C\C=C(/C)\C=C\C1C(C)=CC(=O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1C(C)=CC(=O)CC1(C)C	InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,37-38H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0002194	N-acetyl-S-(3-oxo-3-carboxy-n-propyl)cysteine	CC(=O)N[C@@H](CSCCC(=O)C(O)=O)C(O)=O	InChI=1S/C9H13NO6S/c1-5(11)10-6(8(13)14)4-17-3-2-7(12)9(15)16/h6H,2-4H2,1H3,(H,10,11)(H,13,14)(H,15,16)/t6-/m0/s1	
HMDB:HMDB0002195	Varanic acid	[H][C@@]12CC[C@H]([C@H](C)CC[C@@H](O)[C@@H](O)C(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C26H44O5/c1-15(4-9-22(28)23(29)24(30)31)19-7-8-20-18-6-5-16-14-17(27)10-12-25(16,2)21(18)11-13-26(19,20)3/h15-23,27-29H,4-14H2,1-3H3,(H,30,31)/t15-,16-,17-,18+,19-,20+,21+,22-,23-,25+,26-/m1/s1	
HMDB:HMDB0002196	Bismuth	[Bi+3]	InChI=1S/Bi/q+3	
HMDB:HMDB0002197	7a,12a-Dihydroxy-cholestene-3-one	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)CC2CC(=O)C=C[C@]12C	InChI=1S/C27H44O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h11-12,16-18,20-25,29-30H,6-10,13-15H2,1-5H3/t17-,18?,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0002198	(3R,3'R,6'R,9-cis)-beta,epsilon-Carotene-3,3'-diol	C\C(\C=C\C=C(/C)\C=C\[C@H]1C(C)=C[C@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20-/t35-,36+,37-/m0/s1	
HMDB:HMDB0002199	Desaminotyrosine	OC(=O)CCC1=CC=C(O)C=C1	InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5,10H,3,6H2,(H,11,12)	
HMDB:HMDB0002200	Leukotriene E4	CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(O)=O)[C@@H](O)CCCC(O)=O	InChI=1S/C23H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h6-7,9-13,16,19-21,25H,2-5,8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b7-6-,10-9-,12-11+,16-13+/t19-,20-,21+/m0/s1	
HMDB:HMDB0002201	N-Carboxyethyl-g-aminobutyric acid	OC(=O)CCCNCCC(O)=O	InChI=1S/C7H13NO4/c9-6(10)2-1-4-8-5-3-7(11)12/h8H,1-5H2,(H,9,10)(H,11,12)	
HMDB:HMDB0002202	Glutathionylcobalamin	[N+]12=C3C(C(C)(C1=C(C1=[N+]4C(C(CC(N)=O)(C)C1CCC(N)=O)(C)C1N5C6=C(C7=[N+](C(=C3)C(C)(C)C7CCC(N)=O)[Co]245(SCC(NC(CCC(C(=O)O)N)=O)C(=O)NCC(O)=O)[N+]2=CN(C3C(C(C(CO)O3)OP(O)(OC(C)CNC(=O)CCC6(C)C1CC(N)=O)=O)O)C1=CC(=C(C=C21)C)C)C)C)CC(N)=O)CCC(N)=O	InChI=1S/C62H90N13O14P.C10H17N3O6S.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19);/q;;+6/p-2	
HMDB:HMDB0002203	3-Hydroxycapric acid	CCCCCCCC(O)CC(O)=O	InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)	
HMDB:HMDB0002204	Astaxanthin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)C(=O)[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)[C@@H](O)CC1(C)C	InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1	
HMDB:HMDB0002205	L-Homocysteic acid	N[C@@H](CCS(O)(=O)=O)C(O)=O	InChI=1S/C4H9NO5S/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H,8,9,10)/t3-/m0/s1	
HMDB:HMDB0002207	3-Hydroxyisoheptanoic acid	CC(C)CC(O)CC(O)=O	InChI=1S/C7H14O3/c1-5(2)3-6(8)4-7(9)10/h5-6,8H,3-4H2,1-2H3,(H,9,10)	
HMDB:HMDB0002208	Cholestane-3,7,12,24,25-pentol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CC[C@H](O)C(C)(C)O	InChI=1S/C27H48O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18-,19+,20+,21-,22+,23+,24+,26+,27-/m1/s1	
HMDB:HMDB0002209	Equol	OC1=CC=C(C=C1)[C@H]1COC2=CC(O)=CC=C2C1	InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m1/s1	
HMDB:HMDB0002210	2-Phenylglycine	NC(C(O)=O)C1=CC=CC=C1	InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)	
HMDB:HMDB0002211	Uroporphyrinogen I	OC(=O)CCC1=C2CC3=C(CC(O)=O)C(CCC(O)=O)=C(CC4=C(CC(O)=O)C(CCC(O)=O)=C(CC5=C(CC(O)=O)C(CCC(O)=O)=C(CC(N2)=C1CC(O)=O)N5)N4)N3	InChI=1S/C40H44N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-26-19(3-7-35(49)50)23(11-39(57)58)31(43-26)16-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)15-27-18(2-6-34(47)48)22(10-38(55)56)30(42-27)13-25(17)41-29/h41-44H,1-16H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)	
HMDB:HMDB0002212	Arachidic acid	CCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)	
HMDB:HMDB0002214	Cuminaldehyde	[H]C(=O)C1=CC=C(C=C1)C(C)C	InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3	
HMDB:HMDB0002215	4a-Carbinolamine tetrahydrobiopterin	[H][C@@]1(CN=C2NC(N)=NC(=O)C2=N1)[C@@H](O)[C@H](C)O	InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/t3-,4+,6-/m0/s1	
HMDB:HMDB0002217	(S)-Methylmalonic acid semialdehyde	C[C@@H](C=O)C(O)=O	InChI=1S/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7)/t3-/m0/s1	
HMDB:HMDB0002219	Glycitin	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C(=O)C2=C1)C1=CC=C(O)C=C1	InChI=1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3	
HMDB:HMDB0002220	N-Acetyl-6-O-L-fucosyl-D-glucosamine	C[C@@H]1OC(OCC(O)[C@@H](O)[C@H](O)[C@@H](NC(C)=O)C=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C14H25NO10/c1-5-9(19)12(22)13(23)14(25-5)24-4-8(18)11(21)10(20)7(3-16)15-6(2)17/h3,5,7-14,18-23H,4H2,1-2H3,(H,15,17)/t5-,7-,8?,9+,10+,11+,12+,13-,14?/m0/s1	
HMDB:HMDB0002221	2,6,10-Trimethylundecanoic acid	CC(C)CCCC(C)CCCC(C)C(O)=O	InChI=1S/C14H28O2/c1-11(2)7-5-8-12(3)9-6-10-13(4)14(15)16/h11-13H,5-10H2,1-4H3,(H,15,16)	
HMDB:HMDB0002222	3-Methylphenylacetic acid	CC1=CC(CC(O)=O)=CC=C1	InChI=1S/C9H10O2/c1-7-3-2-4-8(5-7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)	
HMDB:HMDB0002224	5-Methyldeoxycytidine	CC1=CN([C@H]2CC(O)[C@@H](CO)O2)C(=O)N=C1N	InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,16)/t6?,7-,8-/m1/s1	
HMDB:HMDB0002226	Adrenic acid	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(O)=O	InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0002227	Capsaicin	COC1=C(O)C=CC(CNC(=O)CCCC\C=C\C(C)C)=C1	InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+	
HMDB:HMDB0002229	3-Phenoxypropionic acid	OC(=O)CCOC1=CC=CC=C1	InChI=1S/C9H10O3/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)	
HMDB:HMDB0002230	Nonacosanoic acid	CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C29H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-28H2,1H3,(H,30,31)	
HMDB:HMDB0002231	11Z-Eicosenoic acid	CCCCCCCC\C=C/CCCCCCCCCC(O)=O	InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9-	
HMDB:HMDB0002232	8,9-Epoxyeicosatrienoic acid	CCCCC\C=C/C\C=C/CC1OC1C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10-	
HMDB:HMDB0002234	1-Pyrroline-4-hydroxy-2-carboxylate	OC1CN=C(C1)C(O)=O	InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h3,7H,1-2H2,(H,8,9)	
HMDB:HMDB0002235	O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@H]2[C@H](O)[C@@H](CO)OC=C2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C20H33NO14/c1-6-11(25)14(28)16(30)19(32-6)35-18-15(29)12(26)10(4-23)33-20(18)34-17-8(21-7(2)24)5-31-9(3-22)13(17)27/h5-6,9-20,22-23,25-30H,3-4H2,1-2H3,(H,21,24)/t6-,9+,10+,11+,12-,13+,14+,15-,16-,17+,18+,19-,20-/m0/s1	
HMDB:HMDB0002236	8-iso-PGA1	CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@H]1CCCCCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17-,18-/m0/s1	
HMDB:HMDB0002237	3,4-Dimethylbenzoic acid	CC1=C(C)C=C(C=C1)C(O)=O	InChI=1S/C9H10O2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H,10,11)	
HMDB:HMDB0002238	L-Homocysteine sulfonic acid	N[C@@H](CCS)S(O)(=O)=O	InChI=1S/C3H9NO3S2/c4-3(1-2-8)9(5,6)7/h3,8H,1-2,4H2,(H,5,6,7)/t3-/m1/s1	
HMDB:HMDB0002242	Dehydroisocoproporphyrinogen	CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(CCC(O)=O)C(C)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(C)=C4C=C)/C(CC(O)=O)=C3CCC(O)=O	InChI=1S/C36H36N4O8/c1-5-20-17(2)25-13-26-18(3)21(6-9-33(41)42)29(38-26)15-31-23(8-11-35(45)46)24(12-36(47)48)32(40-31)16-30-22(7-10-34(43)44)19(4)27(39-30)14-28(20)37-25/h5,13-16,38-39H,1,6-12H2,2-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/b25-13-,26-13-,27-14-,28-14-,29-15-,30-16-,31-15-,32-16-	
HMDB:HMDB0002243	Picolinic acid	OC(=O)C1=CC=CC=N1	InChI=1S/C6H5NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H,(H,8,9)	
HMDB:HMDB0002248	Gamma glutamyl ornithine	NCCC[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(O)=O	InChI=1S/C10H19N3O5/c11-5-1-2-7(10(17)18)13-9(16)6(12)3-4-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)/t6-,7-/m0/s1	
HMDB:HMDB0002249	6-Methyltetrahydropterin	CC1CNC2=C(N1)C(=O)N=C(N)N2	InChI=1S/C7H11N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h3,10H,2H2,1H3,(H4,8,9,11,12,13)	
HMDB:HMDB0002250	Dodecanoylcarnitine	CCCCCCCCCCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C19H37NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4/h17H,5-16H2,1-4H3/t17-/m1/s1	
HMDB:HMDB0002252	Benzoyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CC=CC=C1	InChI=1S/C28H40N7O17P3S/c1-28(2,22(38)25(39)31-9-8-18(36)30-10-11-56-27(40)16-6-4-3-5-7-16)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h3-7,14-15,17,20-22,26,37-38H,8-13H2,1-2H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,20-,21-,22?,26-/m1/s1	
HMDB:HMDB0002255	R-Methylmalonyl-CoA	C[C@H](C(O)=O)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C25H40N7O19P3S/c1-12(23(37)38)24(39)55-7-6-27-14(33)4-5-28-21(36)18(35)25(2,3)9-48-54(45,46)51-53(43,44)47-8-13-17(50-52(40,41)42)16(34)22(49-13)32-11-31-15-19(26)29-10-30-20(15)32/h10-13,16-18,22,34-35H,4-9H2,1-3H3,(H,27,33)(H,28,36)(H,37,38)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/t12-,13?,16?,17?,18+,22?/m1/s1	
HMDB:HMDB0002259	Heptadecanoic acid	CCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H,18,19)	
HMDB:HMDB0002261	2-Hydroxymyristic acid	CCCCCCCCCCCCC(O)C(O)=O	InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13,15H,2-12H2,1H3,(H,16,17)	
HMDB:HMDB0002262	CE(12:0)	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCCCCCC)[C@H](C)CCCC(C)C	InChI=1S/C39H68O2/c1-7-8-9-10-11-12-13-14-15-19-37(40)41-32-24-26-38(5)31(28-32)20-21-33-35-23-22-34(30(4)18-16-17-29(2)3)39(35,6)27-25-36(33)38/h20,29-30,32-36H,7-19,21-28H2,1-6H3/t30-,32+,33+,34-,35+,36+,38+,39-/m1/s1	
HMDB:HMDB0002263	Primapterin	CC(O)C(O)C1=CN=C2C(=O)N=C(N)NC2=N1	InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-5-7(12-4)13-9(10)14-8(5)17/h2-3,6,15-16H,1H3,(H3,10,12,13,14,17)	
HMDB:HMDB0002264	(R)-2-Hydroxycaprylic acid	CCCCCC[C@@H](O)C(O)=O	InChI=1S/C8H16O3/c1-2-3-4-5-6-7(9)8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1	
HMDB:HMDB0002265	14,15-DiHETrE	CCCCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H34O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h4,6-7,9-10,13,18-19,21-22H,2-3,5,8,11-12,14-17H2,1H3,(H,23,24)/b6-4-,9-7-,13-10-	
HMDB:HMDB0002266	(E)-2-Methylglutaconic acid	C\C(=C/CC(O)=O)C(O)=O	InChI=1S/C6H8O4/c1-4(6(9)10)2-3-5(7)8/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+	
HMDB:HMDB0002268	Alpha-Cryptoxanthin	C\C(\C=C\C=C(/C)\C=C\C1C(C)=C[C@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,28,36,38,41H,15,22,27,29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,38?/m0/s1	
HMDB:HMDB0002269	Curcumin	COC1=CC(\C=C\C(=O)CC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=CC=C1O	InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+	
HMDB:HMDB0002271	Imidazolepropionic acid	OC(=O)CCC1=CN=CN1	InChI=1S/C6H8N2O2/c9-6(10)2-1-5-3-7-4-8-5/h3-4H,1-2H2,(H,7,8)(H,9,10)	
HMDB:HMDB0002272	7,7',8,8',11,11',12,12'-Hexahydro-y,y-Carotene	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\C=C\C=C(/C)\C=C\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11+,25-15+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+	
HMDB:HMDB0002273	4-Hydroxy-L-glutamic acid	NC(CC(O)C(O)=O)C(O)=O	InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)	
HMDB:HMDB0002274	Methylcobalamin	C1(CC[C@@]2([C@@H](CC(N)=O)[C@@]3([C@@]4([N+]5=C([C@H]([C@@]4(CC(N)=O)C)CCC(N)=O)C(C)=C4[N+]6=C(C=C7[N+]8=C([C@H](C7(C)C)CCC(N)=O)C(C)=C2N3[Co-3]568([N+]2=CN([C@H]3O[C@@H]([C@@H](OP(O[C@@H](CN1)C)([O-])=O)[C@H]3O)CO)C1=CC(C)=C(C=C21)C)C)[C@H]([C@@]4(CC(N)=O)C)CCC(N)=O)C)[H])C)=O	InChI=1S/C62H90N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3;/q;;+2/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1	
HMDB:HMDB0002275	7,8-Dihydroneopterin	NC1=NC(=O)C2=C(NCC(=N2)C(O)C(O)CO)N1	InChI=1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)	
HMDB:HMDB0002276	O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@@H]2[C@@H](CO)OC=C(NC(C)=O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C20H33NO14/c1-6-11(25)14(28)16(30)19(32-6)35-18-15(29)13(27)9(3-22)33-20(18)34-17-10(4-23)31-5-8(12(17)26)21-7(2)24/h5-6,9-20,22-23,25-30H,3-4H2,1-2H3,(H,21,24)/t6-,9+,10+,11+,12+,13-,14+,15-,16-,17+,18+,19-,20-/m0/s1	
HMDB:HMDB0002277	2,3-Dinor-6-keto-prostaglandin F1 a	CCCCC[C@H](O)\C=C\[C@H]1[C@@H](O)C[C@H](O)[C@@H]1CC(=O)CCC(O)=O	InChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h6,8,12,14-17,19,21-22H,2-5,7,9-11H2,1H3,(H,23,24)/b8-6+/t12-,14+,15+,16-,17-/m0/s1	
HMDB:HMDB0002278	2-(acetylamino)-1,5-anhydro-2-deoxy-3-O-b-D-galactopyranosyl-D-arabino-Hex-1-enitol	CC(=O)NC1=CO[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C14H23NO10/c1-5(18)15-6-4-23-7(2-16)10(20)13(6)25-14-12(22)11(21)9(19)8(3-17)24-14/h4,7-14,16-17,19-22H,2-3H2,1H3,(H,15,18)/t7-,8-,9+,10-,11+,12-,13-,14+/m1/s1	
HMDB:HMDB0002281	4a-Hydroxytetrahydrobiopterin	CC(O)C(O)C1CNC2=NC(N)=NC(=O)C2(O)N1	InChI=1S/C9H15N5O4/c1-3(15)5(16)4-2-11-6-9(18,14-4)7(17)13-8(10)12-6/h3-5,14-16,18H,2H2,1H3,(H3,10,11,12,13,17)	
HMDB:HMDB0002282	2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-D-arabino-Hex-1-enitol	[H][C@@]1(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)OC=C(NC(C)=O)[C@H]1O	InChI=1S/C14H23NO10/c1-5(18)15-6-4-23-8(3-17)13(9(6)19)25-14-12(22)11(21)10(20)7(2-16)24-14/h4,7-14,16-17,19-22H,2-3H2,1H3,(H,15,18)/t7-,8-,9-,10+,11+,12-,13-,14+/m1/s1	
HMDB:HMDB0002283	14R,15S-EpETrE	CCCCC[C@@H]1O[C@@H]1C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-/t18-,19+/m0/s1	
HMDB:HMDB0002284	N-Acetylcadaverine	CC(=O)NCCCCCN	InChI=1S/C7H16N2O/c1-7(10)9-6-4-2-3-5-8/h2-6,8H2,1H3,(H,9,10)	
HMDB:HMDB0002285	2-Indolecarboxylic acid	OC(=O)C1=CC2=C(N1)C=CC=C2	InChI=1S/C9H7NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,(H,11,12)	
HMDB:HMDB0002287	Homocysteine thiolactone	NC1CCSC1=O	InChI=1S/C4H7NOS/c5-3-1-2-7-4(3)6/h3H,1-2,5H2	
HMDB:HMDB0002288	5-cis-8-cis-Tetradecadienoyl-CoA	CCCCC\C=C/C\C=C/CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h8-9,11-12,22-24,28-30,34,45-46H,4-7,10,13-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b9-8-,12-11-	
HMDB:HMDB0002289	2-trans,4-trans-Octadienoyl-CoA	CCC\C=C\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(=O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C29H46N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h6-9,16-18,22-24,28,39-40H,4-5,10-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b7-6+,9-8+/t18-,22-,23-,24?,28-/m1/s1	
HMDB:HMDB0002290	Arsenic	[As+3]	InChI=1S/As/q+3	
HMDB:HMDB0002294	Resolvin D2	CC\C=C/C[C@H](O)C(O)\C=C\C=C\C=C/C=C/[C@H](O)C\C=C/CCC(O)=O	InChI=1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20-,21?/m0/s1	
HMDB:HMDB0002297	cis-y,y-Carotene	CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C/C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)CCC=C(C)C	InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11-,25-15+,26-16+,31-17+,32-18+,35-21-,36-22+,37-27+,38-28+,39-29+,40-30+	
HMDB:HMDB0002299	(R)-b-aminoisobutyric acid	C[C@H](CN)C(O)=O	InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1	
HMDB:HMDB0002302	Indole-3-propionic acid	OC(=O)CCC1=CNC2=CC=CC=C12	InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)	
HMDB:HMDB0002303	Dimethylsulfide	CSC	InChI=1S/C2H6S/c1-3-2/h1-2H3	
HMDB:HMDB0002304	Leukotriene B4 ethanolamide	CCCCC\C=C/C[C@@H](O)\C=C\C=C\C=C/[C@@H](O)CCCC(=O)NCCO	InChI=1S/C22H37NO4/c1-2-3-4-5-6-9-13-20(25)14-10-7-8-11-15-21(26)16-12-17-22(27)23-18-19-24/h6-11,14-15,20-21,24-26H,2-5,12-13,16-19H2,1H3,(H,23,27)/b8-7+,9-6-,14-10+,15-11-/t20-,21-/m1/s1	
HMDB:HMDB0002305	5'-phosphoribosyl-a-N-formylglycineamidine	N\C(CNC=O)=N/C1OC(COP(O)(O)=O)C(O)C1O	InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)	
HMDB:HMDB0002306	Hydrochloric acid	Cl	InChI=1S/ClH/h1H	
HMDB:HMDB0002307	Acrylyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)C(O)C(=O)NCCC(=O)NCCSC(=O)C=C	InChI=1S/C24H38N7O17P3S/c1-4-15(33)52-8-7-26-14(32)5-6-27-22(36)19(35)24(2,3)10-45-51(42,43)48-50(40,41)44-9-13-18(47-49(37,38)39)17(34)23(46-13)31-12-30-16-20(25)28-11-29-21(16)31/h4,11-13,17-19,23,34-35H,1,5-10H2,2-3H3,(H,26,32)(H,27,36)(H,40,41)(H,42,43)(H2,25,28,29)(H2,37,38,39)/t13-,17-,18-,19?,23-/m1/s1	
HMDB:HMDB0002308	Hydroxocobalamin	[N+]1=2[Co-3]345([N+]6=C7[C@H]([C@@](CC(=O)N)(C)[C@@]6([C@@]6(N3C(=C(C)C3=[N+]4C(C(C)(C)[C@@H]3CCC(=O)N)=CC3=[N+]5C(=C7C)[C@@](CC(=O)N)([C@@H]3CCC(=O)N)C)[C@@](C)([C@H]6CC(=O)N)CCC(NC[C@@H](C)OP(=O)(O[C@@H]3[C@H](O[C@H](N(C4=CC(=C(C=C14)C)C)C=2)[C@@H]3O)CO)[O-])=O)[H])C)CCC(=O)N)O[H]	InChI=1S/C62H90N13O14P.Co.H2O/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);;1H2/q;+3;/p-3/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1	
HMDB:HMDB0002310	S-Methylmalonyl-CoA	C[C@@H](C(O)=O)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C25H40N7O19P3S/c1-12(23(37)38)24(39)55-7-6-27-14(33)4-5-28-21(36)18(35)25(2,3)9-48-54(45,46)51-53(43,44)47-8-13-17(50-52(40,41)42)16(34)22(49-13)32-11-31-15-19(26)29-10-30-20(15)32/h10-13,16-18,22,34-35H,4-9H2,1-3H3,(H,27,33)(H,28,36)(H,37,38)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/t12-,13?,16+,17+,18-,22?/m0/s1	
HMDB:HMDB0002311	8,9-DiHETrE	CCCCC\C=C/C\C=C/CC(O)C(O)C\C=C/CCCC(O)=O	InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-12-15-18(21)19(22)16-13-10-11-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/b7-6-,12-9-,13-10-	
HMDB:HMDB0002314	11,12-DiHETrE	CCCCC\C=C/CC(O)C(O)C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H34O4/c1-2-3-4-5-9-12-15-18(21)19(22)16-13-10-7-6-8-11-14-17-20(23)24/h6,8-10,12-13,18-19,21-22H,2-5,7,11,14-17H2,1H3,(H,23,24)/b8-6-,12-9-,13-10-	
HMDB:HMDB0002318	Capsianoside I	C\C(CC\C=C(/C)CC(O)\C=C(/C)C(O)=O)=C/CCC(C)(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C32H52O14/c1-6-32(5,12-8-11-17(2)9-7-10-18(3)13-20(35)14-19(4)29(41)42)46-31-28(26(39)24(37)22(16-34)44-31)45-30-27(40)25(38)23(36)21(15-33)43-30/h6,10-11,14,20-28,30-31,33-40H,1,7-9,12-13,15-16H2,2-5H3,(H,41,42)/b17-11+,18-10+,19-14+	
HMDB:HMDB0002320	Imidazolelactic acid	OC(CN1C=CN=C1)C(O)=O	InChI=1S/C6H8N2O3/c9-5(6(10)11)3-8-2-1-7-4-8/h1-2,4-5,9H,3H2,(H,10,11)	
HMDB:HMDB0002322	Cadaverine	NCCCCCN	InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2	
HMDB:HMDB0002326	Coumesterol	OC1=CC2=C(C=C1)C1=C(O2)C2=C(OC1=O)C=C(O)C=C2	InChI=1S/C15H8O5/c16-7-1-3-9-11(5-7)19-14-10-4-2-8(17)6-12(10)20-15(18)13(9)14/h1-6,16-17H	
HMDB:HMDB0002327	1,11-Undecanedicarboxylic acid	OC(=O)CCCCCCCCCCCC(O)=O	InChI=1S/C13H24O4/c14-12(15)10-8-6-4-2-1-3-5-7-9-11-13(16)17/h1-11H2,(H,14,15)(H,16,17)	
HMDB:HMDB0002329	Oxalic acid	OC(=O)C(O)=O	InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)	
HMDB:HMDB0002331	Imidazoleacetic acid riboside	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC(CC(O)=O)=C1	InChI=1S/C10H14N2O6/c13-3-6-8(16)9(17)10(18-6)12-2-5(11-4-12)1-7(14)15/h2,4,6,8-10,13,16-17H,1,3H2,(H,14,15)/t6-,8-,9-,10-/m1/s1	
HMDB:HMDB0002332	B-Sulfinyl pyruvate	OC(=O)C(=O)CS(O)=O	InChI=1S/C3H4O5S/c4-2(3(5)6)1-9(7)8/h1H2,(H,5,6)(H,7,8)	
HMDB:HMDB0002334	Benzoquinoneacetic acid	OC(=O)CC1=CC(=O)C=CC1=O	InChI=1S/C8H6O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12)	
HMDB:HMDB0002335	Aspartyl-L-proline	N[C@@H](CC(O)=O)C(=O)N1CCC[C@H]1C(O)=O	InChI=1S/C9H14N2O5/c10-5(4-7(12)13)8(14)11-3-1-2-6(11)9(15)16/h5-6H,1-4,10H2,(H,12,13)(H,15,16)/t5-,6-/m0/s1	
HMDB:HMDB0002336	Biflorin	CC1=CC(=O)C2=C(O)C([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C=C2O1	InChI=1S/C16H18O9/c1-5-2-6(18)10-8(24-5)3-7(19)11(13(10)21)16-15(23)14(22)12(20)9(4-17)25-16/h2-3,9,12,14-17,19-23H,4H2,1H3/t9-,12-,14+,15-,16+/m1/s1	
HMDB:HMDB0002337	Homophytanic acid	CC(C)CCCC(C)CCCC(C)CCCC(C)CCC(O)=O	InChI=1S/C21H42O2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21(22)23/h17-20H,6-16H2,1-5H3,(H,22,23)	
HMDB:HMDB0002338	Biochanin A	COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3	
HMDB:HMDB0002339	5-Methoxytryptophan	COC1=CC2=C(NC=C2C[C@H](N)C(O)=O)C=C1	InChI=1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/t10-/m0/s1	
HMDB:HMDB0002340	2-Methylbenzoic acid	CC1=C(C=CC=C1)C(O)=O	InChI=1S/C8H8O2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H,9,10)	
HMDB:HMDB0002341	8-iso-15-keto-PGE2	CCCCCC(=O)\C=C\[C@H]1C(O)CC(=O)[C@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-17,19,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17+,19?/m0/s1	
HMDB:HMDB0002343	5,6-DHET	CCCCC\C=C/C\C=C/C\C=C/CC(O)C(O)CCCC(O)=O	InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-	
HMDB:HMDB0002345	Heneicosanoic acid	CCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23)	
HMDB:HMDB0002346	Lactyl-CoA	CC(O)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C24H40N7O18P3S/c1-12(32)23(37)53-7-6-26-14(33)4-5-27-21(36)18(35)24(2,3)9-46-52(43,44)49-51(41,42)45-8-13-17(48-50(38,39)40)16(34)22(47-13)31-11-30-15-19(25)28-10-29-20(15)31/h10-13,16-18,22,32,34-35H,4-9H2,1-3H3,(H,26,33)(H,27,36)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/t12?,13-,16-,17-,18+,22-/m1/s1	
HMDB:HMDB0002348	Octacosanoic acid	CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C28H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h2-27H2,1H3,(H,29,30)	
HMDB:HMDB0002349	trans-trans-Muconic acid	OC(=O)\C=C\C=C\C(O)=O	InChI=1S/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1+,4-2+	
HMDB:HMDB0002350	Octadecanol	CCCCCCCCCCCCCCCCCCO	InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3	
HMDB:HMDB0002352	Capsidiol	C[C@@H]1[C@H](O)C[C@@H](O)C2=CC[C@H](C[C@]12C)C(C)=C	InChI=1S/C15H24O2/c1-9(2)11-5-6-12-14(17)7-13(16)10(3)15(12,4)8-11/h6,10-11,13-14,16-17H,1,5,7-8H2,2-4H3/t10-,11-,13-,14-,15-/m1/s1	
HMDB:HMDB0002353	Dicrocin	OC[C@H]1OC(OC(=O)C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)C(=O)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C32H44O14/c1-17(11-7-13-19(3)29(41)45-31-27(39)25(37)23(35)21(15-33)43-31)9-5-6-10-18(2)12-8-14-20(4)30(42)46-32-28(40)26(38)24(36)22(16-34)44-32/h5-14,21-28,31-40H,15-16H2,1-4H3/b6-5+,11-7+,12-8+,17-9+,18-10+,19-13+,20-14+/t21-,22-,23-,24-,25+,26+,27-,28-,31+,32?/m1/s1	
HMDB:HMDB0002354	Hawkinsin	NC(CSC1CC(O)C=CC1(O)CC(O)=O)C(O)=O	InChI=1S/C11H17NO6S/c12-7(10(16)17)5-19-8-3-6(13)1-2-11(8,18)4-9(14)15/h1-2,6-8,13,18H,3-5,12H2,(H,14,15)(H,16,17)	
HMDB:HMDB0002355	Leukotriene E3	CCCCCCCC\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(O)=O)[C@@H](O)CCCC(O)=O	InChI=1S/C23H39NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h9-13,16,19-21,25H,2-8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b10-9-,12-11+,16-13+/t19-,20-,21+/m0/s1	
HMDB:HMDB0002356	Hexacosanoic acid	CCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H,27,28)	
HMDB:HMDB0002358	Carnosic acid	CC(C)C1=CC2=C(C(O)=C1O)[C@]1(CCCC(C)(C)C1CC2)C(O)=O	InChI=1S/C20H28O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h10-11,14,21-22H,5-9H2,1-4H3,(H,23,24)/t14?,20-/m1/s1	
HMDB:HMDB0002359	Phenylpropiolic acid	OC(=O)C#CC1=CC=CC=C1	InChI=1S/C9H6O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H,10,11)	
HMDB:HMDB0002360	Erythrodiol	[H][C@@]12CC(C)(C)CC[C@]1(CO)CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C	InChI=1S/C30H50O2/c1-25(2)14-16-30(19-31)17-15-28(6)20(21(30)18-25)8-9-23-27(5)12-11-24(32)26(3,4)22(27)10-13-29(23,28)7/h8,21-24,31-32H,9-19H2,1-7H3/t21-,22-,23+,24-,27-,28+,29+,30+/m0/s1	
HMDB:HMDB0002361	Pentacosanoic acid	CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C25H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-24H2,1H3,(H,26,27)	
HMDB:HMDB0002362	2,4-Diaminobutyric acid	NCCC(N)C(O)=O	InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)	
HMDB:HMDB0002363	Levuglandin E2	CCCCC[C@H](O)\C=C\[C@@H](C=O)[C@H](C\C=C/CCCC(O)=O)C(C)=O	InChI=1S/C20H32O5/c1-3-4-7-10-18(23)14-13-17(15-21)19(16(2)22)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+/m0/s1	
HMDB:HMDB0002364	Oleanolic acid	CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O	InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1	
HMDB:HMDB0002366	Tiglylcarnitine	C\C=C(/C)C(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C12H21NO4/c1-6-9(2)12(16)17-10(7-11(14)15)8-13(3,4)5/h6,10H,7-8H2,1-5H3/b9-6+/t10-/m1/s1	
HMDB:HMDB0002367	Solanesyl-PP	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/COP(O)(=O)OP(O)(O)=O	InChI=1S/C45H76O7P2/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-51-54(49,50)52-53(46,47)48/h19,21,23,25,27,29,31,33,35H,11-18,20,22,24,26,28,30,32,34,36H2,1-10H3,(H,49,50)(H2,46,47,48)/b38-21+,39-23+,40-25-,41-27-,42-29-,43-31-,44-33-,45-35-	
HMDB:HMDB0002368	Nervonic acid	CCCCCCCC\C=C/CCCCCCCCCCCCCC(O)=O	InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-	
HMDB:HMDB0002369	9-cis-Retinoic acid	C\C(\C=C\C1=C(C)CCCC1(C)C)=C\C=C\C(\C)=C\C(O)=O	InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+	
HMDB:HMDB0002372	N-Phenylacetylphenylalanine	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC1=CC=CC=C1	InChI=1S/C17H17NO3/c19-16(12-14-9-5-2-6-10-14)18-15(17(20)21)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,19)(H,20,21)/t15-/m0/s1	
HMDB:HMDB0002373	4,6-Dimethylnonanoic acid	CC(C)CCCC(C)CCC(O)=O	InChI=1S/C11H22O2/c1-9(2)5-4-6-10(3)7-8-11(12)13/h9-10H,4-8H2,1-3H3,(H,12,13)	
HMDB:HMDB0002374	Avenasterol	C\C=C(\CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1	
HMDB:HMDB0002375	Chicoric acid	OC(=O)[C@@H](OC(=O)\C=C\C1=CC(O)=C(O)C=C1)[C@@H](C(O)=O)OC(=O)\C=C\C1=CC(O)=C(O)C=C1	InChI=1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/b7-3+,8-4+/t19-,20-/m0/s1	
HMDB:HMDB0002376	Tricrocin	C\C(\C=C\C=C(/C)C(=O)OC1OC(CO)C(O)C(O)C1O)=C/C=C/C=C(\C)/C=C/C=C(\C)C(=O)OC1O[C@@H](COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C38H54O19/c1-18(11-7-13-20(3)34(50)56-37-32(48)29(45)26(42)23(16-40)54-37)9-5-6-10-19(2)12-8-14-21(4)35(51)57-38-33(49)30(46)27(43)24(55-38)17-52-36-31(47)28(44)25(41)22(15-39)53-36/h5-14,22-33,36-49H,15-17H2,1-4H3/b6-5+,11-7+,12-8+,18-9+,19-10+,20-13+,21-14+/t22-,23?,24+,25-,26?,27?,28+,29?,30?,31-,32?,33?,36-,37?,38?/m1/s1	
HMDB:HMDB0002377	Urothion	CSC1=C(SC2=C1N=C1C(=O)N=C(N)NC1=N2)C(O)CO	InChI=1S/C11H11N5O3S2/c1-20-7-4-10(21-6(7)3(18)2-17)14-8-5(13-4)9(19)16-11(12)15-8/h3,17-18H,2H2,1H3,(H3,12,14,15,16,19)	
HMDB:HMDB0002379	Mesoporphyrin IX	CCC1=C(C)/C2=C/C3=C(CC)C(C)=C(N3)\C=C3/N=C(/C=C4\N=C(\C=C\1/N\2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C	InChI=1S/C34H38N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h13-16,35-36H,7-12H2,1-6H3,(H,39,40)(H,41,42)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-	
HMDB:HMDB0002381	N-Acetylcystathionine	CC(=O)NC(CSCC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C9H16N2O5S/c1-5(12)11-7(9(15)16)4-17-3-2-6(10)8(13)14/h6-7H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t6-,7?/m0/s1	
HMDB:HMDB0002384	Stearaldehyde	CCCCCCCCCCCCCCCCCC=O	InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h18H,2-17H2,1H3	
HMDB:HMDB0002385	Celastrol	[H][C@@]12C[C@@](C)(CC[C@]1(C)CC[C@]1(C)C3=CC=C4C(C)=C(O)C(=O)C=C4[C@]3(C)CC[C@@]21C)C(O)=O	InChI=1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)/t22-,25-,26-,27+,28-,29+/m1/s1	
HMDB:HMDB0002386	Boron	[B+3]	InChI=1S/B/q+3	
HMDB:HMDB0002387	Beryllium	[Be++]	InChI=1S/Be/q+2	
HMDB:HMDB0002388	Boswellic acid	[H][C@@]12[C@@H](C)[C@H](C)CC[C@]1(C)CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@@H](O)[C@](C)(C(O)=O)[C@]3([H])CC[C@@]12C	InChI=1S/C30H48O3/c1-18-10-13-26(3)16-17-28(5)20(24(26)19(18)2)8-9-21-27(4)14-12-23(31)30(7,25(32)33)22(27)11-15-29(21,28)6/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21-,22-,23-,24+,26-,27-,28-,29-,30-/m1/s1	
HMDB:HMDB0002390	3-Cresotinic acid	CC1=C(O)C(=CC=C1)C(O)=O	InChI=1S/C8H8O3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H3,(H,10,11)	
HMDB:HMDB0002391	Uvaol	[H]OC([H])([H])[C@]12C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@@]1([H])C1=C([H])C([H])([H])[C@]3([H])[C@@]4(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])C(C([H])([H])[H])(C([H])([H])[H])[C@]4([H])C([H])([H])C([H])([H])[C@@]3(C([H])([H])[H])[C@]1(C([H])([H])[H])C([H])([H])C2([H])[H]	InChI=1S/C30H50O2/c1-19-10-15-30(18-31)17-16-28(6)21(25(30)20(19)2)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h8,19-20,22-25,31-32H,9-18H2,1-7H3/t19-,20+,22+,23-,24+,25+,27+,28-,29-,30-/m1/s1	
HMDB:HMDB0002392	Maslinic acid	[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)C[C@@H](O)[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O	InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20+,21-,22+,23-,27-,28+,29+,30-/m0/s1	
HMDB:HMDB0002393	N-Methyl-D-aspartic acid	CN[C@H](CC(O)=O)C(O)=O	InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1	
HMDB:HMDB0002394	Cholesta-4,6-dien-3-one	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C=CC2=CC(=O)CC[C@]12C	InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,17-19,22-25H,6-8,11-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0002395	Ursolic acid	[H][C@@]12[C@@H](C)[C@H](C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O	InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+/m1/s1	
HMDB:HMDB0002396	Trimethyltridecanoic acid	CC(C)CCCC(C)CCCC(C)CCC(O)=O	InChI=1S/C16H32O2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16(17)18/h13-15H,5-12H2,1-4H3,(H,17,18)	
HMDB:HMDB0002398	Crocin	C\C(\C=C\C=C(/C)C(=O)O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)=C/C=C/C=C(\C)/C=C/C=C(\C)C(=O)O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C44H64O24/c1-19(11-7-13-21(3)39(59)67-43-37(57)33(53)29(49)25(65-43)17-61-41-35(55)31(51)27(47)23(15-45)63-41)9-5-6-10-20(2)12-8-14-22(4)40(60)68-44-38(58)34(54)30(50)26(66-44)18-62-42-36(56)32(52)28(48)24(16-46)64-42/h5-14,23-38,41-58H,15-18H2,1-4H3/b6-5+,11-7+,12-8+,19-9+,20-10+,21-13+,22-14+/t23-,24-,25-,26-,27-,28-,29-,30-,31+,32+,33+,34+,35-,36-,37-,38-,41-,42-,43+,44+/m1/s1	
HMDB:HMDB0002399	Cystathionine sulfoxide	N[C@@H](CCS(=O)C[C@H](N)C(O)=O)C(O)=O	InChI=1S/C7H14N2O5S/c8-4(6(10)11)1-2-15(14)3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-,15?/m0/s1	
HMDB:HMDB0002400	Levuglandin D2	CCCCC[C@H](O)\C=C\[C@H]([C@@H](C\C=C/CCCC(O)=O)C=O)C(C)=O	InChI=1S/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19-/m0/s1	
HMDB:HMDB0002404	Alpha-Hydroxyhippuric acid	OC(NC(=O)C1=CC=CC=C1)C(O)=O	InChI=1S/C9H9NO4/c11-7(10-8(12)9(13)14)6-4-2-1-3-5-6/h1-5,8,12H,(H,10,11)(H,13,14)	
HMDB:HMDB0002409	N-[(3a,5b,7b)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]-Glycine	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OS(O)(=O)=O)[C@H](C)CCC(=O)NCC(O)=O	InChI=1S/C26H43NO8S/c1-15(4-7-22(29)27-14-23(30)31)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(35-36(32,33)34)12-16(25)13-21(24)28/h15-21,24,28H,4-14H2,1-3H3,(H,27,29)(H,30,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21+,24+,25+,26-/m1/s1	
HMDB:HMDB0002421	7-Sulfocholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)OS(O)(=O)=O)[C@H](C)CCC(O)=O	InChI=1S/C24H40O8S/c1-13(4-7-21(27)28)16-5-6-17-22-18(12-20(26)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)32-33(29,30)31/h13-20,22,25-26H,4-12H2,1-3H3,(H,27,28)(H,29,30,31)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0002428	Terephthalic acid	OC(=O)C1=CC=C(C=C1)C(O)=O	InChI=1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)	
HMDB:HMDB0002429	(3a,5b)-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl-b-D-Glucopyranosiduronic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C32H53NO11S/c1-17(4-9-24(34)33-14-15-45(40,41)42)21-7-8-22-20-6-5-18-16-19(10-12-31(18,2)23(20)11-13-32(21,22)3)43-30-27(37)25(35)26(36)28(44-30)29(38)39/h17-23,25-28,30,35-37H,4-16H2,1-3H3,(H,33,34)(H,38,39)(H,40,41,42)/t17-,18-,19?,20+,21-,22+,23+,25+,26+,27-,28+,30-,31+,32-/m1/s1	
HMDB:HMDB0002430	(3a,5b,7a)-23-Carboxy-7-hydroxy-24-norcholan-3-yl-b-D-Glucopyranosiduronic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[C@H](C)CCC(O)=O	InChI=1S/C30H48O10/c1-14(4-7-21(32)33)17-5-6-18-22-19(9-11-30(17,18)3)29(2)10-8-16(12-15(29)13-20(22)31)39-28-25(36)23(34)24(35)26(40-28)27(37)38/h14-20,22-26,28,31,34-36H,4-13H2,1-3H3,(H,32,33)(H,37,38)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24+,25-,26+,28?,29+,30-/m1/s1	
HMDB:HMDB0002431	12b-Hydroxy-5b-cholanoic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CCCC[C@]4(C)[C@@]3([H])C[C@@H](O)[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O3/c1-15(7-12-22(26)27)18-10-11-19-17-9-8-16-6-4-5-13-23(16,2)20(17)14-21(25)24(18,19)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17+,18-,19+,20+,21-,23+,24-/m1/s1	
HMDB:HMDB0002432	Sumiki's acid	OCC1=CC=C(O1)C(O)=O	InChI=1S/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9)	
HMDB:HMDB0002434	Hydroquinone	OC1=CC=C(O)C=C1	InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H	
HMDB:HMDB0002441	3,3-Dimethylglutaric acid	CC(C)(CC(O)=O)CC(O)=O	InChI=1S/C7H12O4/c1-7(2,3-5(8)9)4-6(10)11/h3-4H2,1-2H3,(H,8,9)(H,10,11)	
HMDB:HMDB0002451	7b,12a-Dihydroxycholanoic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])CCCC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19+,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0002453	4-Deoxythreonic acid	C[C@@H](O)[C@H](O)C(O)=O	InChI=1S/C4H8O4/c1-2(5)3(6)4(7)8/h2-3,5-6H,1H3,(H,7,8)/t2-,3+/m1/s1	
HMDB:HMDB0002455	Pyruvatoxime	C\C(=N/O)C(O)=O	InChI=1S/C3H5NO3/c1-2(4-7)3(5)6/h7H,1H3,(H,5,6)/b4-2+	
HMDB:HMDB0002457	Nickel	[Ni++]	InChI=1S/Ni/q+2	
HMDB:HMDB0002466	3-Hydroxybenzoic acid	OC(=O)C1=CC(O)=CC=C1	InChI=1S/C7H6O3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H,(H,9,10)	
HMDB:HMDB0002467	A-Ketoglutaric acid oxime	O\N=C(/CCC(O)=O)C(O)=O	InChI=1S/C5H7NO5/c7-4(8)2-1-3(6-11)5(9)10/h11H,1-2H2,(H,7,8)(H,9,10)/b6-3+	
HMDB:HMDB0002472	(3a,5b,7a,12a)-24-[(carboxymethyl)amino]-1,12-dihydroxy-24-oxocholan-3-yl-b-D-Glucopyranosiduronic acid	[H][C@@]12CCC([C@H](C)CCC(=O)NCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@@H](CC[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C32H51NO12/c1-14(4-7-22(36)33-13-23(37)38)17-5-6-18-24-19(12-21(35)32(17,18)3)31(2)9-8-16(10-15(31)11-20(24)34)44-30-27(41)25(39)26(40)28(45-30)29(42)43/h14-21,24-28,30,34-35,39-41H,4-13H2,1-3H3,(H,33,36)(H,37,38)(H,42,43)/t14-,15+,16-,17?,18+,19+,20-,21+,24+,25+,26+,27-,28+,30-,31+,32-/m1/s1	
HMDB:HMDB0002486	Taurochenodeoxycholate-3-sulfate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])C[C@@H](O)[C@]12C)S(O)(=O)=O)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C26H45NO9S2/c1-15(4-7-23(30)27-10-11-37(31,32)33)18-5-6-19-24-20(14-22(29)26(18,19)3)25(2)9-8-17(38(34,35)36)12-16(25)13-21(24)28/h15-22,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32,33)(H,34,35,36)/t15-,16+,17-,18-,19+,20+,21-,22-,24+,25+,26-/m1/s1	
HMDB:HMDB0002488	7a,12b-dihydroxy-5b-Cholan-24-oic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])CCCC[C@]4(C)[C@@]3([H])C[C@@H](O)[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19-,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0002492	7a-Hydroxy-5b-cholanic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O3/c1-15(7-10-21(26)27)17-8-9-18-22-19(11-13-24(17,18)3)23(2)12-5-4-6-16(23)14-20(22)25/h15-20,22,25H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0002496	N-[(3a,5b,7a)-3-hydroxy-24-oxo-7-(sulfooxy)cholan-24-yl]-Glycine	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)OS(O)(=O)=O)[C@H](C)CCC(=O)NCC(O)=O	InChI=1S/C26H43NO8S/c1-15(4-7-22(29)27-14-23(30)31)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)35-36(32,33)34/h15-21,24,28H,4-14H2,1-3H3,(H,27,29)(H,30,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1	
HMDB:HMDB0002497	Glycochenodeoxycholate-3-sulfate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OS(O)(=O)=O)[C@H](C)CCC(=O)NCC(O)=O	InChI=1S/C26H43NO8S/c1-15(4-7-22(29)27-14-23(30)31)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(35-36(32,33)34)12-16(25)13-21(24)28/h15-21,24,28H,4-14H2,1-3H3,(H,27,29)(H,30,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1	
HMDB:HMDB0002498	Taurochenodeoxycholate-7-sulfate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)OS(O)(=O)=O)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C26H45NO9S2/c1-16(4-7-23(29)27-12-13-37(30,31)32)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)36-38(33,34)35/h16-22,24,28H,4-15H2,1-3H3,(H,27,29)(H,30,31,32)(H,33,34,35)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1	
HMDB:HMDB0002500	Bromide	[Br-]	InChI=1S/BrH/h1H/p-1	
HMDB:HMDB0002501	Germanium	[Ge+4]	InChI=1S/Ge/q+4	
HMDB:HMDB0002503	Vanadium	[V+3]	InChI=1S/V/q+3	
HMDB:HMDB0002504	3-Sulfodeoxycholic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)C1[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](CC[C@]12C)OS(O)(=O)=O	InChI=1S/C23H38O7S/c1-13(3-8-21(25)26)16-6-7-18-17-5-4-14-11-15(30-31(27,28)29)9-10-23(14,2)19(17)12-20(24)22(16)18/h13-20,22,24H,3-12H2,1-2H3,(H,25,26)(H,27,28,29)/t13-,14-,15-,16-,17+,18+,19+,20+,22?,23+/m1/s1	
HMDB:HMDB0002511	3,4,5-Trimethoxycinnamic acid	COC1=CC(\C=C\C(O)=O)=CC(OC)=C1OC	InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+	
HMDB:HMDB0002513	Lithocholate 3-O-glucuronide	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](CC[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C30H48O9/c1-15(4-9-22(31)32)19-7-8-20-18-6-5-16-14-17(10-12-29(16,2)21(18)11-13-30(19,20)3)38-28-25(35)23(33)24(34)26(39-28)27(36)37/h15-21,23-26,28,33-35H,4-14H2,1-3H3,(H,31,32)(H,36,37)/t15-,16-,17+,18+,19-,20+,21+,23+,24+,25-,26+,28-,29+,30-/m1/s1	
HMDB:HMDB0002520	Beta-Glycerophosphoric acid	OCC(CO)OP(O)(O)=O	InChI=1S/C3H9O6P/c4-1-3(2-5)9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)	
HMDB:HMDB0002522	Chenodeoxycholic acid sulfate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])C(C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)OS(O)(=O)=O)[C@H](C)CCC(O)=O	InChI=1S/C24H40O7S/c1-14(4-7-21(26)27)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)31-32(28,29)30/h14-20,22,25H,4-13H2,1-3H3,(H,26,27)(H,28,29,30)/t14-,15+,16-,17-,18+,19+,20?,22+,23+,24-/m1/s1	
HMDB:HMDB0002523	Oxolan-3-one	O=C1CCOC1	InChI=1S/C4H6O2/c5-4-1-2-6-3-4/h1-3H2	
HMDB:HMDB0002536	Isodeoxycholic acid	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])CCCC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)=O	InChI=1S/C24H40O4/c1-14(7-10-21(27)28)16-8-9-17-22-18(13-20(26)24(16,17)3)23(2)11-5-4-6-15(23)12-19(22)25/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0002541	Galactonolactone	O[C@@H]1COC(=O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C6H10O6/c7-2-1-12-6(11)5(10)4(9)3(2)8/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1	
HMDB:HMDB0002545	Galacturonic acid	O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4+,5-/m0/s1	
HMDB:HMDB0002577	Cholic acid glucuronide	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)O[C@]1([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[C@H](C)CCC(O)=O	InChI=1S/C30H48O11/c1-13(4-7-21(33)34)16-5-6-17-22-18(12-20(32)30(16,17)3)29(2)9-8-15(10-14(29)11-19(22)31)40-28-25(37)23(35)24(36)26(41-28)27(38)39/h13-20,22-26,28,31-32,35-37H,4-12H2,1-3H3,(H,33,34)(H,38,39)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24+,25-,26+,28-,29+,30-/m1/s1	
HMDB:HMDB0002579	Glycochenodeoxycholic acid 3-glucuronide	[H][C@@]12CCC([C@H](C)CCC(=O)NCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@@H](CC[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C32H51NO11/c1-15(4-7-22(35)33-14-23(36)37)18-5-6-19-24-20(9-11-32(18,19)3)31(2)10-8-17(12-16(31)13-21(24)34)43-30-27(40)25(38)26(39)28(44-30)29(41)42/h15-21,24-28,30,34,38-40H,4-14H2,1-3H3,(H,33,35)(H,36,37)(H,41,42)/t15-,16+,17-,18?,19+,20+,21-,24+,25+,26+,27-,28+,30-,31+,32-/m1/s1	
HMDB:HMDB0002580	Taurolithocholic acid 3-sulfate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OS(O)(=O)=O)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C26H45NO8S2/c1-17(4-9-24(28)27-14-15-36(29,30)31)21-7-8-22-20-6-5-18-16-19(35-37(32,33)34)10-12-25(18,2)23(20)11-13-26(21,22)3/h17-23H,4-16H2,1-3H3,(H,27,28)(H,29,30,31)(H,32,33,34)/t17-,18-,19-,20+,21-,22+,23+,25+,26-/m1/s1	
HMDB:HMDB0002581	Taurocholic acid 3-sulfate	[H][C@]12C[C@@H](O)C3C4CCC([C@H](C)CCC(=O)NCCS(O)(=O)=O)[C@@]4(C)[C@@H](O)CC3[C@@]1(C)CC[C@H](C2)OS(O)(=O)=O	InChI=1S/C26H45NO10S2/c1-15(4-7-23(30)27-10-11-38(31,32)33)18-5-6-19-24-20(14-22(29)26(18,19)3)25(2)9-8-17(37-39(34,35)36)12-16(25)13-21(24)28/h15-22,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32,33)(H,34,35,36)/t15-,16+,17-,18?,19?,20?,21-,22+,24?,25+,26-/m1/s1	
HMDB:HMDB0002585	3b,12b-Dihydroxy-5b-cholanoic acid	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,21-,23+,24-/m1/s1	
HMDB:HMDB0002586	Chenodeoxycholic acid 3-sulfate	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@@H](CC[C@]12C)OS(O)(=O)=O	InChI=1S/C24H40O7S/c1-14(4-7-21(26)27)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(31-32(28,29)30)12-15(23)13-20(22)25/h14-20,22,25H,4-13H2,1-3H3,(H,26,27)(H,28,29,30)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0002596	Deoxycholic acid 3-glucuronide	[H][C@@]12CCC([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](CC[C@]12C)OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C30H48O10/c1-14(4-9-22(32)33)18-7-8-19-17-6-5-15-12-16(10-11-29(15,2)20(17)13-21(31)30(18,19)3)39-28-25(36)23(34)24(35)26(40-28)27(37)38/h14-21,23-26,28,31,34-36H,4-13H2,1-3H3,(H,32,33)(H,37,38)/t14-,15-,16-,17+,18?,19+,20+,21+,23+,24+,25-,26+,28?,29+,30-/m1/s1	
HMDB:HMDB0002601	A,b-Dihydroxyisobutyric acid	CC(O)(CO)C(O)=O	InChI=1S/C4H8O4/c1-4(8,2-5)3(6)7/h5,8H,2H2,1H3,(H,6,7)	
HMDB:HMDB0002639	Sulfolithocholylglycine	C[C@H](CCC(=O)NCC(O)=O)C1CCC2C3CCC4C[C@H](CC[C@]4(C)C3CC[C@]12C)OS(O)(=O)=O	InChI=1S/C26H43NO7S/c1-16(4-9-23(28)27-15-24(29)30)20-7-8-21-19-6-5-17-14-18(34-35(31,32)33)10-12-25(17,2)22(19)11-13-26(20,21)3/h16-22H,4-15H2,1-3H3,(H,27,28)(H,29,30)(H,31,32,33)/t16-,17?,18+,19?,20?,21?,22?,25+,26-/m1/s1	
HMDB:HMDB0002640	N-[(3a,5b,7a,12a)-3,12-dihydroxy-24-oxo-7-(sulfooxy)cholan-24-yl]-Glycine	[H][C@@]12C[C@H](O)CC[C@]1(C)C1C[C@H](O)[C@]3(C)[C@H](CCC3C1[C@@H](C2)OS(O)(=O)=O)[C@H](C)CCC(=O)NCC(O)=O	InChI=1S/C26H43NO9S/c1-14(4-7-22(30)27-13-23(31)32)17-5-6-18-24-19(12-21(29)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)36-37(33,34)35/h14-21,24,28-29H,4-13H2,1-3H3,(H,27,30)(H,31,32)(H,33,34,35)/t14-,15+,16-,17-,18?,19?,20-,21+,24?,25+,26-/m1/s1	
HMDB:HMDB0002641	2-Hydroxycinnamic acid	OC(=O)\C=C\C1=CC=CC=C1O	InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+	
HMDB:HMDB0002642	Ursodeoxycholic acid 3-sulfate	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)CC2C[C@H](CC[C@]12C)OS(O)(=O)=O	InChI=1S/C24H40O7S/c1-14(4-7-21(26)27)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(31-32(28,29)30)12-15(23)13-20(22)25/h14-20,22,25H,4-13H2,1-3H3,(H,26,27)(H,28,29,30)/t14-,15?,16+,17-,18+,19+,20+,22+,23+,24-/m1/s1	
HMDB:HMDB0002643	3-(3-Hydroxyphenyl)-3-hydroxypropanoic acid	OC(CC(O)=O)C1=CC(O)=CC=C1	InChI=1S/C9H10O4/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8,10-11H,5H2,(H,12,13)	
HMDB:HMDB0002644	N-[(3a,5b,7a,12a)-3,7-dihydroxy-24-oxo-12-(sulfooxy)cholan-24-yl]-Glycine	[H][C@@]12C[C@H](O)CC[C@]1(C)C1C[C@H](OS(O)(=O)=O)[C@]3(C)[C@H](CCC3C1[C@H](O)C2)[C@H](C)CCC(=O)NCC(O)=O	InChI=1S/C26H43NO9S/c1-14(4-7-22(30)27-13-23(31)32)17-5-6-18-24-19(12-21(26(17,18)3)36-37(33,34)35)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-29H,4-13H2,1-3H3,(H,27,30)(H,31,32)(H,33,34,35)/t14-,15+,16-,17-,18?,19?,20-,21+,24?,25+,26-/m1/s1	
HMDB:HMDB0002649	Erythrose	O[C@@H]1COC(O)[C@@H]1O	InChI=1S/C4H8O4/c5-2-1-8-4(7)3(2)6/h2-7H,1H2/t2-,3-,4?/m1/s1	
HMDB:HMDB0002655	Isorhamnetin	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3	
HMDB:HMDB0002656	Prostaglandin A1	CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@@H]1CCCCCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+/m0/s1	
HMDB:HMDB0002658	6-Hydroxynicotinic acid	OC(=O)C1=CN=C(O)C=C1	InChI=1S/C6H5NO3/c8-5-2-1-4(3-7-5)6(9)10/h1-3H,(H,7,8)(H,9,10)	
HMDB:HMDB0002659	Silver	[Ag+]	InChI=1S/Ag/q+1	
HMDB:HMDB0002664	Prostaglandin E3	CC\C=C/C[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-17,19,21,23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,19+/m0/s1	
HMDB:HMDB0002666	Thiamine monophosphate	CC1=C(CCO[P@](O)([O-])=O)SC=[N+]1CC1=CN=C(C)N=C1N	InChI=1S/C12H17N4O4PS/c1-8-11(3-4-20-21(17,18)19)22-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7H,3-4,6H2,1-2H3,(H3-,13,14,15,17,18,19)	
HMDB:HMDB0002670	Naringenin	[H][C@]1(CC(=O)C2=C(O1)C=C(O)C=C2O)C1=CC=C(O)C=C1	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1	
HMDB:HMDB0002685	Prostaglandin F1a	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O	InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-,19+/m0/s1	
HMDB:HMDB0002689	13,14-Dihydro PGE1	CCCCC[C@H](O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O	InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h15-17,19,21,23H,2-14H2,1H3,(H,24,25)/t15-,16+,17+,19+/m0/s1	
HMDB:HMDB0002697	19-Norandrosterone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CCC(O)CC3CC[C@@]21[H]	InChI=1S/C18H28O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h11-16,19H,2-10H2,1H3/t11?,12?,13-,14+,15+,16-,18-/m0/s1	
HMDB:HMDB0002704	Iduronic acid	O[C@H](C=O)[C@H](O)[C@@H](O)[C@H](O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4-,5+/m1/s1	
HMDB:HMDB0002706	Canavanine	N[C@@H](CCONC(N)=N)C(O)=O	InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)/t3-/m0/s1	
HMDB:HMDB0002710	Prostaglandin J2	CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(O)=O)C=CC1=O	InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18+/m0/s1	
HMDB:HMDB0002712	1,5-Anhydrosorbitol	OC[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1	
HMDB:HMDB0002714	Methane	C	InChI=1S/CH4/h1H4	
HMDB:HMDB0002719	Desmosterol	[H][C@@]12CC[C@H]([C@H](C)CCC=C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9,19,21-25,28H,6,8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0002720	Gestrinone	[H][C@@]12CC[C@@](O)(C#C)[C@@]1(CC)C=CC1=C3CCC(=O)C=C3CC[C@@]21[H]	InChI=1S/C21H24O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,9,11,13,18-19,23H,3,5-8,10,12H2,1H3/t18-,19+,20+,21+/m1/s1	
HMDB:HMDB0002721	1-Methylinosine	CN1C=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=O	InChI=1S/C11H14N4O5/c1-14-3-13-9-6(10(14)19)12-4-15(9)11-8(18)7(17)5(2-16)20-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1	
HMDB:HMDB0002725	Nandrolone	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H]	InChI=1S/C18H26O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h10,13-17,20H,2-9H2,1H3/t13-,14+,15+,16-,17-,18-/m0/s1	
HMDB:HMDB0002726	Guggulsterone	[H][C@@]12CC(=O)\C(=C(/C)OC)[C@@]1(C)CC[C@]1([H])[C@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C22H30O3/c1-13(25-4)20-19(24)12-18-16-6-5-14-11-15(23)7-9-21(14,2)17(16)8-10-22(18,20)3/h11,16-18H,5-10,12H2,1-4H3/b20-13-/t16-,17+,18-,21-,22-/m0/s1	
HMDB:HMDB0002728	Thyroxine sulfate	N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(OS(O)(=O)=O)C(I)=C2)C(I)=C1)C(O)=O	InChI=1S/C15H11I4NO7S/c16-8-1-6(3-12(20)15(21)22)2-9(17)13(8)26-7-4-10(18)14(11(19)5-7)27-28(23,24)25/h1-2,4-5,12H,3,20H2,(H,21,22)(H,23,24,25)/t12-/m0/s1	
HMDB:HMDB0002730	Nicotinamide N-oxide	NC(=O)C1=C[N+]([O-])=CC=C1	InChI=1S/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9)	
HMDB:HMDB0002741	Fucoxanthin	CC(=O)OC1CC(C)(C)C(=C=C\C(C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)C(=O)CC23OC2(C)CC(O)CC3(C)C)C(C)(O)C1	InChI=1S/C42H58O6/c1-29(18-14-19-31(3)22-23-37-38(6,7)26-35(47-33(5)43)27-40(37,10)46)16-12-13-17-30(2)20-15-21-32(4)36(45)28-42-39(8,9)24-34(44)25-41(42,11)48-42/h12-22,34-35,44,46H,24-28H2,1-11H3/b13-12+,18-14+,20-15+,29-16+,30-17+,31-19+,32-21+	
HMDB:HMDB0002746	cis-5,6-Dihydro-5,6-dihydroxy-carotene	CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(O)C(C)(O)CCC=C(C)C	InChI=1S/C40H58O2/c1-32(2)18-13-22-36(7)25-15-27-37(8)26-14-23-34(5)20-11-12-21-35(6)24-16-28-38(9)29-30-39(41)40(10,42)31-17-19-33(3)4/h11-12,14-16,18-21,23-30,39,41-42H,13,17,22,31H2,1-10H3/b12-11-,23-14+,24-16+,27-15+,30-29+,34-20+,35-21+,36-25+,37-26+,38-28+	
HMDB:HMDB0002752	Prostaglandin A2	CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/m0/s1	
HMDB:HMDB0002755	Myricetin	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1	InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H	
HMDB:HMDB0002757	Cysteic acid	NC(CS(O)(=O)=O)C(O)=O	InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)	
HMDB:HMDB0002759	Androsterone sulfate	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](CC[C@]12C)OS(O)(=O)=O	InChI=1S/C19H30O5S/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h12-16H,3-11H2,1-2H3,(H,21,22,23)/t12-,13+,14-,15-,16-,18-,19-/m0/s1	
HMDB:HMDB0002776	13,14-Dihydro-15-keto-PGE2	CCCCCC(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-17,19,23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,19-/m1/s1	
HMDB:HMDB0002780	Catechin	O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1	
HMDB:HMDB0002783	Sennoside B	[H][C@@]1(C2=C(C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O)[C@]1([H])C2=C(C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O	InChI=1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26+,31-,32-,35+,36+,37-,38-,41-,42-/m1/s1	
HMDB:HMDB0002786	Nitrite	ON=O	InChI=1S/HNO2/c2-1-3/h(H,2,3)	
HMDB:HMDB0002789	Zeaxanthin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1	
HMDB:HMDB0002802	Cortisone	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-15,18,22,26H,3-8,10-11H2,1-2H3/t14-,15-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0002815	LysoPC(18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@]([H])(O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1	
HMDB:HMDB0002817	N-Acetylglucosamine 6-phosphate	CC(=O)N[C@H]1[C@@H](O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5-,6-,7-,8+/m1/s1	
HMDB:HMDB0002818	Alloxan	O=C1NC(=O)C(=O)C(=O)N1	InChI=1S/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10)	
HMDB:HMDB0002820	Methylimidazoleacetic acid	CN1C=NC(CC(O)=O)=C1	InChI=1S/C6H8N2O2/c1-8-3-5(7-4-8)2-6(9)10/h3-4H,2H2,1H3,(H,9,10)	
HMDB:HMDB0002823	Docosatrienoic acid	CC\C=C/C\C=C/C\C=C/CCCCCCCCCCCC(O)=O	InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10H,2,5,8,11-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-	
HMDB:HMDB0002825	Theobromine	CN1C=NC2=C1C(=O)NC(=O)N2C	InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)	
HMDB:HMDB0002829	Androsterone glucuronide	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](CC[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C25H38O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-16,18-21,23,27-29H,3-11H2,1-2H3,(H,30,31)/t12-,13+,14-,15-,16-,18-,19-,20+,21-,23+,24-,25-/m0/s1	
HMDB:HMDB0002832	Methylnoradrenaline	CC(N)C(O)C1=CC(O)=C(O)C=C1	InChI=1S/C9H13NO3/c1-5(10)9(13)6-2-3-7(11)8(12)4-6/h2-5,9,11-13H,10H2,1H3	
HMDB:HMDB0002833	Testosterone sulfate	[H][C@@]12CC[C@H](OS(O)(=O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C19H28O5S/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(24-25(21,22)23)19(15,2)10-8-16(14)18/h11,14-17H,3-10H2,1-2H3,(H,21,22,23)/t14-,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0002835	Danazol	[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC3=C(C[C@]12C)C=NO3	InChI=1S/C22H27NO2/c1-4-22(24)10-8-18-16-6-5-15-11-19-14(13-23-25-19)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,13,16-18,24H,5-10,12H2,2-3H3/t16-,17+,18+,20+,21+,22+/m1/s1	
HMDB:HMDB0002845	Hexanoyl-CoA	CCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C27H46N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h14-16,20-22,26,37-38H,4-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/t16-,20-,21-,22+,26-/m1/s1	
HMDB:HMDB0002865	Oxytocin	CC[C@H](C)[C@@H]1NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCCC1C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O	InChI=1S/C43H66N12O12S2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(56)11-9-23)43(67)55-14-6-7-31(55)41(65)52-27(15-21(2)3)37(61)48-18-34(47)59/h8-11,21-22,25-31,35,56H,5-7,12-20,44H2,1-4H3,(H2,45,57)(H2,46,58)(H2,47,59)(H,48,61)(H,49,66)(H,50,60)(H,51,62)(H,52,65)(H,53,63)(H,54,64)/t22-,25-,26-,27-,28-,29-,30-,31?,35-/m0/s1	
HMDB:HMDB0002869	Campesterol	CC(C)[C@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1	
HMDB:HMDB0002871	Phytofluene	CC(C)=CCC\C(C)=C\CC\C(C)=C/CC\C(C)=C\C=C\C=C(/C)\C=C\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11+,25-15+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30-	
HMDB:HMDB0002873	Deacetyldiltiazem	COC1=CC=C(C=C1)[C@@H]1SC2=CC=CC=C2N(CCN(C)C)C(=O)[C@@H]1O	InChI=1S/C20H24N2O3S/c1-21(2)12-13-22-16-6-4-5-7-17(16)26-19(18(23)20(22)24)14-8-10-15(25-3)11-9-14/h4-11,18-19,23H,12-13H2,1-3H3/t18-,19+/m1/s1	
HMDB:HMDB0002878	Nitrate	[O-][N+]([O-])=O	InChI=1S/NO3/c2-1(3)4/q-1	
HMDB:HMDB0002884	Cetoleic acid	CCCCCCCCCC\C=C/CCCCCCCCCC(O)=O	InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12H,2-10,13-21H2,1H3,(H,23,24)/b12-11-	
HMDB:HMDB0002886	6-Keto-prostaglandin F1a	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(O)=O	InChI=1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1	
HMDB:HMDB0002890	3-cis-Hydroxy-b,e-Caroten-3'-one	C\C(\C=C\C=C(/C)\C=C\C1C(C)=CC=CC1(C)C)=C\C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-27,36-37,41H,28-29H2,1-10H3/b12-11-,18-13+,19-14+,25-23+,26-24+,30-16-,31-17+,32-20+,33-21+	
HMDB:HMDB0002894	5-Methylcytosine	CC1=C(N)NC(=O)N=C1	InChI=1S/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9)	
HMDB:HMDB0002895	Sennidin B	[H][C@@]1(C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O)[C@]1([H])C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O	InChI=1S/C30H18O10/c31-17-5-1-3-13-21(15-7-11(29(37)38)9-19(33)25(15)27(35)23(13)17)22-14-4-2-6-18(32)24(14)28(36)26-16(22)8-12(30(39)40)10-20(26)34/h1-10,21-22,31-34H,(H,37,38)(H,39,40)/t21-,22+	
HMDB:HMDB0002899	Ellagic acid	OC1=C(O)C2=C3C(=C1)C(=O)OC1=C3C(=CC(O)=C1O)C(=O)O2	InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H	
HMDB:HMDB0002902	Delta-Tocopherol	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=CC(O)=C2	InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1	
HMDB:HMDB0002904	2,3-Dinor-TXB2	CCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CC(O)=O	InChI=1S/C18H30O6/c1-2-3-4-7-13(19)10-11-16-14(8-5-6-9-17(21)22)15(20)12-18(23)24-16/h5-6,10-11,13-16,18-20,23H,2-4,7-9,12H2,1H3,(H,21,22)/b6-5-,11-10+/t13-,14-,15-,16+,18?/m0/s1	
HMDB:HMDB0002916	4-Nitrocatechol	OC1=CC=C(C=C1O)[N+]([O-])=O	InChI=1S/C6H5NO4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H	
HMDB:HMDB0002917	D-Xylitol	OC[C@H](O)C(O)[C@H](O)CO	InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?	
HMDB:HMDB0002923	Isomaltose	OC[C@H]1O[C@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11?,12+/m1/s1	
HMDB:HMDB0002925	8,11,14-Eicosatrienoic acid	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(O)=O	InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-	
HMDB:HMDB0002927	Naringin	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1	
HMDB:HMDB0002928	Maltitol	[H][C@@](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)([C@H](O)CO)[C@H](O)[C@@H](O)CO	InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1	
HMDB:HMDB0002931	N-Acetylserine	CC(=O)N[C@@H](CO)C(O)=O	InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1	
HMDB:HMDB0002935	cis-b,b-Carotene	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C\C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11-,19-13+,20-14+,27-25+,28-26+,31-17-,32-18+,33-21+,34-22+	
HMDB:HMDB0002936	cis-7,7',8,8',11,12-Hexahydro-Carotene	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\C=C/C=C(\C)/C=C/C=C(\C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11-,25-15+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+	
HMDB:HMDB0002937	Tamarixetin	COC1=C(O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C16H14O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3	
HMDB:HMDB0002939	Methyl isobutyl ketone	CC(C)CC(C)=O	InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3	
HMDB:HMDB0002950	(3R,3'R,6'R,9'-cis)-beta,epsilon-Carotene-3,3'-diol	C/C(/C=C/C=C(/C)\C=C\[C@H]1C(C)=C[C@H](O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19-,32-20+/t35-,36+,37-/m0/s1	
HMDB:HMDB0002961	Dihydrotestosterone	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)CC[C@]12C	InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0002972	Vitamin K1 2,3-epoxide	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC12OC1(C)C(=O)C1=C(C=CC=C1)C2=O	InChI=1S/C31H46O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+	
HMDB:HMDB0002982	Prostaglandin B1	CCCCC[C@H](O)\C=C\C1=C(CCCCCCC(O)=O)C(=O)CC1	InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,17,21H,2-11,13,15H2,1H3,(H,23,24)/b14-12+/t17-/m0/s1	
HMDB:HMDB0002984	11-Hydroxyandrosterone	[H][C@@]12CCC(=O)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-15,17,20-21H,3-10H2,1-2H3/t11-,12+,13-,14-,15-,17+,18-,19-/m0/s1	
HMDB:HMDB0002985	Inositol phosphate	O[C@@H]1[C@@H](O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/t1-,2-,3-,4+,5-,6-/m1/s1	
HMDB:HMDB0002991	Cysteamine	NCCS	InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2	
HMDB:HMDB0002992	S-2-Octenoyl CoA	CCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C29H48N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h8-9,16-18,22-24,28,39-40H,4-7,10-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)	
HMDB:HMDB0002994	Erythritol	OC[C@H](O)[C@H](O)CO	InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+	
HMDB:HMDB0002995	12-Keto-tetrahydro-leukotriene B4	CCCCCCCCC(=O)CC\C=C\C=C/[C@@H](O)CCCC(O)=O	InChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h7-8,11,15,19,22H,2-6,9-10,12-14,16-17H2,1H3,(H,23,24)/b8-7+,15-11-/t19-/m1/s1	
HMDB:HMDB0003000	Lycopene	CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)CCC=C(C)C	InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+	
HMDB:HMDB0003011	O-Acetylserine	CC(=O)OC[C@H](N)C(O)=O	InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1	
HMDB:HMDB0003012	Aniline	NC1=CC=CC=C1	InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2	
HMDB:HMDB0003020	Neoxanthin	[H]O[C@]1([H])C([H])([H])[C@]2(O[C@@]2(\C([H])=C(/[H])\C(=C(/[H])\C(\[H])=C(/[H])\C(=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\C(\[H])=C(/[H])\C(\[H])=C(\C([H])=C=C2[C@@](O[H])(C([H])([H])[H])C([H])([H])[C@@]([H])(O[H])C([H])([H])C2(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])/C([H])([H])[H])\C([H])([H])[H])\C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C1([H])[H])C([H])([H])[H]	InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-35-36(5,6)25-33(41)27-38(35,9)43)15-11-12-16-30(2)18-14-20-32(4)23-24-40-37(7,8)26-34(42)28-39(40,10)44-40/h11-21,23-24,33-34,41-43H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t22?,33-,34-,38+,39+,40-/m0/s1	
HMDB:HMDB0003023	Prephytoene diphosphate	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\[C@@H]1[C@@H](COP(=O)(O)OP(O)(O)=O)[C@]1(C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C40H68O7P2/c1-31(2)17-11-19-33(5)21-13-23-35(7)25-15-26-37(9)29-38-39(30-46-49(44,45)47-48(41,42)43)40(38,10)28-16-27-36(8)24-14-22-34(6)20-12-18-32(3)4/h17-18,21-22,25,27,29,38-39H,11-16,19-20,23-24,26,28,30H2,1-10H3,(H,44,45)(H2,41,42,43)/b33-21+,34-22+,35-25+,36-27+,37-29+/t38-,39-,40-/m1/s1	
HMDB:HMDB0003033	Canrenone	[H][C@@]12CC[C@@]3(CCC(=O)O3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C=CC2=CC(=O)CC[C@]12C	InChI=1S/C22H28O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h3-4,13,16-18H,5-12H2,1-2H3/t16-,17+,18+,20+,21+,22-/m1/s1	
HMDB:HMDB0003034	Prostaglandin D3	CC\C=C/C[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(O)=O)[C@@H](O)CC1=O	InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-18,21-22H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-/m0/s1	
HMDB:HMDB0003036	Triiodothyronine sulfate	N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(OS(O)(=O)=O)C=C2)C(I)=C1)C(O)=O	InChI=1S/C15H12I3NO7S/c16-9-6-8(1-2-13(9)26-27(22,23)24)25-14-10(17)3-7(4-11(14)18)5-12(19)15(20)21/h1-4,6,12H,5,19H2,(H,20,21)(H,22,23,24)/t12-/m0/s1	
HMDB:HMDB0003039	Isoacitretin	COC1=C(C)C(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C/C(O)=O)C(C)=C1	InChI=1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12-	
HMDB:HMDB0003040	Arabinosylhypoxanthine	OC[C@H]1OC([C@@H](O)[C@@H]1O)N1C=NC2=C1NC=NC2=O	InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7+,10?/m1/s1	
HMDB:HMDB0003045	Ergothioneine	C[N+](C)(C)[C@@H](CC1=CNC(=S)N1)C([O-])=O	InChI=1S/C9H15N3O2S/c1-12(2,3)7(8(13)14)4-6-5-10-9(15)11-6/h5,7H,4H2,1-3H3,(H2-,10,11,13,14,15)/t7-/m0/s1	
HMDB:HMDB0003052	Lactaldehyde	C[C@H](O)C=O	InChI=1S/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3/t3-/m0/s1	
HMDB:HMDB0003063	(9-cis,9'-cis)-7,7',8,8'-Tetrahydro-psi,psi-carotene	CC(C)=CCC\C(C)=C\CC\C(C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-16,19-22,25-30H,13-14,17-18,23-24,31-32H2,1-10H3/b12-11+,25-15+,26-16+,35-21+,36-22+,37-27+,38-28+,39-29-,40-30-	
HMDB:HMDB0003066	Chalcone	O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+	
HMDB:HMDB0003069	20a-Dihydroprogesterone	[H][C@@]12CC[C@H]([C@@H](C)O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12-13,16-19,22H,4-11H2,1-3H3/t13-,16+,17-,18+,19+,20+,21-/m1/s1	
HMDB:HMDB0003070	Shikimic acid	O[C@@H]1CC(=C[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1	
HMDB:HMDB0003071	5,6-Dihydro-5,6-dihydroxy-y,y-carotene	CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)CCC(O)C(C)(O)CCC=C(C)C	InChI=1S/C40H60O2/c1-32(2)18-13-22-36(7)25-15-27-37(8)26-14-23-34(5)20-11-12-21-35(6)24-16-28-38(9)29-30-39(41)40(10,42)31-17-19-33(3)4/h11-12,14-16,18-21,23-28,39,41-42H,13,17,22,29-31H2,1-10H3/b12-11+,23-14+,24-16+,27-15+,34-20+,35-21+,36-25+,37-26+,38-28+	
HMDB:HMDB0003072	Quinic acid	OC1C[C@@](O)(C[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)/t3-,4?,5-,7+/m1/s1	
HMDB:HMDB0003073	Gamma-Linolenic acid	CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O	InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-	
HMDB:HMDB0003075	Flavone	O=C1C=C(OC2=CC=CC=C12)C1=CC=CC=C1	InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H	
HMDB:HMDB0003080	Leukotriene D4	CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O	InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6-,10-9-,12-11+,16-13+/t20-,21-,22+/m0/s1	
HMDB:HMDB0003081	Beta-D-Fucose	C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m1/s1	
HMDB:HMDB0003099	1-Methyluric acid	CN1C(=O)NC2=C(NC(=O)N2)C1=O	InChI=1S/C6H6N4O3/c1-10-4(11)2-3(9-6(10)13)8-5(12)7-2/h1H3,(H,9,13)(H2,7,8,12)	
HMDB:HMDB0003101	Violaxanthin	OC1C[C@@]2(C)O[C@]2(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\[C@@]23O[C@]2(C)CC(O)CC3(C)C)C(C)(C)C1	InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33?,34?,37-,38-,39-,40+/m1/s1	
HMDB:HMDB0003112	(3R,3'R,13-cis)-b,b-Carotene-3,3'-diol	O[C@@H]1CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C/C=C/C=C(/C)\C=C\C=C(/C)\C=C\C2=C(C)C[C@@H](O)CC2(C)C)C(C)(C)C1	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15-,30-16-,31-19+,32-20+/t35-,36-/m1/s1	
HMDB:HMDB0003114	Neurosporene	CC(C)=CCC\C(C)=C\CC\C(C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)CCC=C(C)C	InChI=1S/C40H58/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-17,19-22,25-31H,13-14,18,23-24,32H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+	
HMDB:HMDB0003116	Stanozolol	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC3=NNC=C3C[C@]12C	InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1	
HMDB:HMDB0003119	Benzyl alcohol	OCC1=CC=CC=C1	InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2	
HMDB:HMDB0003125	Hydrogen peroxide	OO	InChI=1S/H2O2/c1-2/h1-2H	
HMDB:HMDB0003128	Cortolone	[H][C@@]12CC[C@](O)([C@@H](O)CO)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-15,17-18,22-23,25-26H,3-11H2,1-2H3/t12-,13-,14+,15+,17+,18-,19+,20+,21+/m1/s1	
HMDB:HMDB0003134	Biocytin	[H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](N)C(O)=O)[C@@]1([H])NC(=O)N2	InChI=1S/C16H28N4O4S/c17-10(15(22)23)5-3-4-8-18-13(21)7-2-1-6-12-14-11(9-25-12)19-16(24)20-14/h10-12,14H,1-9,17H2,(H,18,21)(H,22,23)(H2,19,20,24)/t10-,11-,12-,14-/m0/s1	
HMDB:HMDB0003141	Retinoyl b-glucuronide	O[C@@H]1[C@@H](O)[C@@H](O[C@H](C(O)=O)[C@H]1O)OC(=O)\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C26H36O8/c1-15(11-12-18-17(3)10-7-13-26(18,4)5)8-6-9-16(2)14-19(27)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h6,8-9,11-12,14,20-23,25,28-30H,7,10,13H2,1-5H3,(H,31,32)/b9-6+,12-11+,15-8+,16-14+/t20-,21-,22+,23-,25+/m0/s1	
HMDB:HMDB0003146	(3R,3'R,9-cis)-b,b-Carotene-3,3'-diol	C/C(/C=C/C=C(/C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19-,32-20+/t35-,36-/m1/s1	
HMDB:HMDB0003148	Argininic acid	NC(=N)NCCC[C@H](O)C(O)=O	InChI=1S/C6H13N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h4,10H,1-3H2,(H,11,12)(H4,7,8,9)/t4-/m0/s1	
HMDB:HMDB0003152	N-Methylnicotinamide	CNC(=O)C1=CN=CC=C1	InChI=1S/C7H8N2O/c1-8-7(10)6-3-2-4-9-5-6/h2-5H,1H3,(H,8,10)	
HMDB:HMDB0003153	Epigallocatechin gallate	OC1=CC2=C(C[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC(O)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1	
HMDB:HMDB0003154	Canthaxanthin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)C(=O)CCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)CCC1(C)C	InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0003156	2,3-Butanediol	CC(O)C(C)O	InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3	
HMDB:HMDB0003157	Guanidinosuccinic acid	NC(=N)N[C@@H](CC(O)=O)C(O)=O	InChI=1S/C5H9N3O4/c6-5(7)8-2(4(11)12)1-3(9)10/h2H,1H2,(H,9,10)(H,11,12)(H4,6,7,8)/t2-/m0/s1	
HMDB:HMDB0003162	7-Methylhypoxanthine	CN1C=NC2=C1C(=O)N=CN2	InChI=1S/C6H6N4O/c1-10-3-9-5-4(10)6(11)8-2-7-5/h2-3H,1H3,(H,7,8,11)	
HMDB:HMDB0003164	Chlorogenic acid	O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC(O)=C(O)C=C2)[C@@H]1O)C(O)=O	InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14-,16+/m1/s1	
HMDB:HMDB0003166	16b-Hydroxystanozolol	[H][C@@]12C[C@H](O)[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC3=C(C[C@]12C)C=NN3	InChI=1S/C21H32N2O2/c1-19-10-12-11-22-23-17(12)8-13(19)4-5-14-15(19)6-7-20(2)16(14)9-18(24)21(20,3)25/h11,13-16,18,24-25H,4-10H2,1-3H3,(H,22,23)/t13-,14+,15-,16-,18-,19-,20-,21-/m0/s1	
HMDB:HMDB0003175	15-Keto-prostaglandin E2	CCCCCC(=O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-17,19,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17-,19-/m1/s1	
HMDB:HMDB0003178	Heme	CC1=C(CCC(O)=O)C2=CC3=[N+]4C(=CC5=C(C)C(C=C)=C6C=C7C(C)=C(C=C)C8=[N+]7[Fe--]4(N2C1=C8)N56)C(C)=C3CCC(O)=O	InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;	
HMDB:HMDB0003180	Cortol	[H][C@@]12CC[C@](O)([C@@H](O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H36O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-18,22-26H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,17+,18-,19+,20+,21+/m1/s1	
HMDB:HMDB0003192	5-Aminoimidazole-4-carboxamide	NC(=O)C1=C(N)N=CN1	InChI=1S/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H,5H2,(H2,6,9)(H,7,8)	
HMDB:HMDB0003193	Testosterone glucuronide	[H][C@@]12CC[C@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C25H36O8/c1-24-9-7-13(26)11-12(24)3-4-14-15-5-6-17(25(15,2)10-8-16(14)24)32-23-20(29)18(27)19(28)21(33-23)22(30)31/h11,14-21,23,27-29H,3-10H2,1-2H3,(H,30,31)/t14-,15-,16-,17-,18-,19-,20+,21-,23+,24-,25-/m0/s1	
HMDB:HMDB0003208	Thromboxane	CCCCCCCC[C@H]1OCCC[C@@H]1CCCCCCC	InChI=1S/C20H40O/c1-3-5-7-9-11-13-17-20-19(16-14-18-21-20)15-12-10-8-6-4-2/h19-20H,3-18H2,1-2H3/t19-,20+/m0/s1	
HMDB:HMDB0003213	Raffinose	OC[C@H]1O[C@@](CO)(OC2O[C@H](COC3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O	InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16?,17?,18+/m1/s1	
HMDB:HMDB0003217	Genistein	OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H	
HMDB:HMDB0003218	Withanolide	[H][C@@]12C[C@@]3([H])[C@]4([H])CC[C@]([H])([C@@](C)(O)[C@@]5([H])CC(C)=C(C)C(=O)O5)[C@@]4(C)CC[C@]3([H])[C@@]3(C)C(=O)C=C[C@H](O)C13O2	InChI=1S/C28H38O6/c1-14-12-22(33-24(31)15(14)2)27(5,32)19-7-6-17-16-13-23-28(34-23)21(30)9-8-20(29)26(28,4)18(16)10-11-25(17,19)3/h8-9,16-19,21-23,30,32H,6-7,10-13H2,1-5H3/t16-,17-,18-,19-,21-,22+,23+,25-,26-,27+,28?/m0/s1	
HMDB:HMDB0003219	Sedoheptulose	OCC(O)C(O)C(O)C(O)C(=O)CO	InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2	
HMDB:HMDB0003224	Deoxyribose	OC[C@@H]1O[C@H](O)C[C@H]1O	InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5+/m1/s1	
HMDB:HMDB0003227	Methanethiol	CS	InChI=1S/CH4S/c1-2/h2H,1H3	
HMDB:HMDB0003229	Palmitoleic acid	CCCCCC\C=C/CCCCCCCC(O)=O	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-	
HMDB:HMDB0003231	Vaccenic acid	CCCCCC\C=C\CCCCCCCCCC(O)=O	InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8H,2-6,9-17H2,1H3,(H,19,20)/b8-7+	
HMDB:HMDB0003233	Lutein	O[C@@H]1CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\[C@H]2C(C)=CC(O)CC2(C)C)C(C)(C)C1	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35?,36-,37+/m1/s1	
HMDB:HMDB0003235	Prostaglandin G2	[H][C@@](CCCCC)(OO)\C=C\[C@@]1([H])[C@@]2([H])C[C@]([H])(OO2)[C@]1([H])C\C=C/CCCC(O)=O	InChI=1S/C20H32O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(21)22/h4,7,12-13,15-19,23H,2-3,5-6,8-11,14H2,1H3,(H,21,22)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1	
HMDB:HMDB0003236	Solanidine	[H][C@]12CC[C@H](C)CN1[C@@]1([H])C[C@@]3([H])[C@]4([H])CC=C5C[C@@H](O)CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1([H])[C@@H]2C	InChI=1S/C27H43NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-25,29H,5,7-15H2,1-4H3/t16-,17+,19-,20+,21-,22-,23+,24-,25-,26-,27-/m0/s1	
HMDB:HMDB0003240	(3R,3'R,15-cis)-b,b-Carotene-3,3'-diol	C\C(\C=C\C=C(/C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C)=C\C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11-,17-13+,18-14+,23-21+,24-22+,29-15-,30-16+,31-19+,32-20+/t35-,36-/m1/s1	
HMDB:HMDB0003243	Acetoin	CC(O)C(C)=O	InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3	
HMDB:HMDB0003247	20-Hydroxy-PGE2	OCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,11-12,15-17,19,21-22,24H,2-4,6-10,13-14H2,(H,25,26)/b5-1-,12-11+/t15-,16+,17+,19+/m0/s1	
HMDB:HMDB0003249	Rutin	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1	
HMDB:HMDB0003252	Thromboxane B2	CCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,20-22,25H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+,20?/m0/s1	
HMDB:HMDB0003254	Muramic acid	C[C@@H](O[C@H]1[C@@H](N)[C@H](O)O[C@H](CO)[C@H]1O)C(O)=O	InChI=1S/C9H17NO7/c1-3(8(13)14)16-7-5(10)9(15)17-4(2-11)6(7)12/h3-7,9,11-12,15H,2,10H2,1H3,(H,13,14)/t3-,4-,5-,6-,7+,9-/m1/s1	
HMDB:HMDB0003255	Amylopectin	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](OC[C@H]3O[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]4CO)[C@H](O)[C@@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C30H52O26/c31-1-6-11(35)13(37)19(43)28(50-6)55-24-9(4-34)52-27(21(45)16(24)40)48-5-10-25(56-29-20(44)14(38)12(36)7(2-32)51-29)17(41)22(46)30(53-10)54-23-8(3-33)49-26(47)18(42)15(23)39/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28-,29-,30-/m1/s1	
HMDB:HMDB0003259	Dihydrocortisol	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CC[C@]2([H])CC(=O)CC[C@]12C	InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12,14-16,18,22,24,26H,3-11H2,1-2H3/t12-,14+,15+,16+,18-,19+,20+,21+/m1/s1	
HMDB:HMDB0003265	Hesperidin	COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O1)C=C(OC1O[C@H](CO[C@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]1O)C=C2O	InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21+,22-,23+,24-,25+,26+,27-,28?/m0/s1	
HMDB:HMDB0003269	Nicotinuric acid	OC(=O)CNC(=O)C1=CN=CC=C1	InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-2-1-3-9-4-6/h1-4H,5H2,(H,10,13)(H,11,12)	
HMDB:HMDB0003276	Hydrogen sulfide	S	InChI=1S/H2S/h1H2	
HMDB:HMDB0003282	1-Methylguanine	CN1C(N)=NC2=C(NC=N2)C1=O	InChI=1S/C6H7N5O/c1-11-5(12)3-4(9-2-8-3)10-6(11)7/h2H,1H3,(H2,7,10)(H,8,9)	
HMDB:HMDB0003288	Selenocysteine	N[C@@H](C[SeH])C(O)=O	InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1	
HMDB:HMDB0003290	Gulonic acid	OC[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(O)=O	InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4-,5-/m1/s1	
HMDB:HMDB0003306	Phloretin	OC1=CC=C(CCC(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2	
HMDB:HMDB0003312	Daidzein	OC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H	
HMDB:HMDB0003315	Cyclohexanone	O=C1CCCCC1	InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2	
HMDB:HMDB0003318	4b-Hydroxystanozolol	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])[C@@H](O)C3=C(C[C@]12C)C=NN3	InChI=1S/C21H32N2O2/c1-19-10-12-11-22-23-17(12)18(24)16(19)5-4-13-14(19)6-8-20(2)15(13)7-9-21(20,3)25/h11,13-16,18,24-25H,4-10H2,1-3H3,(H,22,23)/t13-,14+,15+,16+,18-,19-,20+,21+/m1/s1	
HMDB:HMDB0003320	Indole-3-carboxylic acid	OC(=O)C1=CNC2=CC=CC=C12	InChI=1S/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12)	
HMDB:HMDB0003323	Biotripyrrin-a	CC1=C(CCC(O)=O)\C(NC1=O)=C/C1=C(CCC(O)=O)C(C)=C(N1)\C=C1\NC(=O)C(C)=C1C=C	InChI=1S/C25H27N3O6/c1-5-15-13(3)24(33)27-19(15)10-18-12(2)16(6-8-22(29)30)20(26-18)11-21-17(7-9-23(31)32)14(4)25(34)28-21/h5,10-11,26H,1,6-9H2,2-4H3,(H,27,33)(H,28,34)(H,29,30)(H,31,32)/b19-10+,21-11+	
HMDB:HMDB0003324	Biotripyrrin-b	[H]\C(C1=C(C)C(CCC(O)=O)=C(N1)C(\[H])=C1/N=C(O)C(C)=C1CCC(O)=O)=C1/N=C(O)C(C=C)=C1C	InChI=1S/C25H27N3O6/c1-5-15-12(2)19(27-25(15)34)10-18-13(3)16(6-8-22(29)30)20(26-18)11-21-17(7-9-23(31)32)14(4)24(33)28-21/h5,10-11,26H,1,6-9H2,2-4H3,(H,27,34)(H,28,33)(H,29,30)(H,31,32)/b19-10+,21-11-	
HMDB:HMDB0003325	Bilirubin diglucuronide	[H]\C(C1=C(C)C(CCC(=O)O[C@]2([H])O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]2([H])O)=C(CC2=C(CCC(=O)O[C@]3([H])O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]3([H])O)C(C)=C(N2)C(\[H])=C2/N=C(O)C(C)=C2C=C)N1)=C1/N=C(O)C(C=C)=C1C	InChI=1S/C45H52N4O18/c1-7-20-19(6)40(58)49-27(20)14-25-18(5)23(10-12-31(51)65-45-37(57)33(53)35(55)39(67-45)43(62)63)29(47-25)15-28-22(17(4)24(46-28)13-26-16(3)21(8-2)41(59)48-26)9-11-30(50)64-44-36(56)32(52)34(54)38(66-44)42(60)61/h7-8,13-14,32-39,44-47,52-57H,1-2,9-12,15H2,3-6H3,(H,48,59)(H,49,58)(H,60,61)(H,62,63)/b26-13+,27-14-/t32-,33-,34-,35-,36+,37+,38-,39-,44+,45+/m0/s1	
HMDB:HMDB0003327	Mesohydroxy uroporphyrin III	OC(C(O)=O)C1=C2NC(\C=C3/N=C(/C=C4\N=C(\C=C5/N\C(=C/2)C(CCC(O)=O)=C5CC(O)=O)C(CC(O)=O)=C4CCC(O)=O)C(CCC(O)=O)=C3CC(O)=O)=C1CCC(O)=O	InChI=1S/C40H38N4O17/c45-31(46)5-1-16-20(9-35(53)54)27-13-26-19(4-8-34(51)52)38(39(59)40(60)61)30(44-26)15-25-18(3-7-33(49)50)22(11-37(57)58)29(43-25)14-28-21(10-36(55)56)17(2-6-32(47)48)24(42-28)12-23(16)41-27/h12-15,39,43-44,59H,1-11H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,60,61)/b23-12-,24-12-,25-15-,26-13-,27-13-,28-14-,29-14-,30-15-	
HMDB:HMDB0003329	Hydroxyacetic acid uroporphyrin III	OC(CC1=C2NC(\C=C3/N=C(/C=C4\N\C(=C/C5=N/C(=C\2)/C(CC(O)=O)=C5CCC(O)=O)C(CC(O)=O)=C4CCC(O)=O)C(CCC(O)=O)=C3CC(O)=O)=C1CC(O)=O)C(O)=O	InChI=1S/C40H38N4O17/c45-32(40(60)61)7-19-23(11-39(58)59)31-15-30-21(9-37(54)55)17(2-5-34(48)49)25(42-30)12-24-16(1-4-33(46)47)20(8-36(52)53)28(41-24)13-26-18(3-6-35(50)51)22(10-38(56)57)29(43-26)14-27(19)44-31/h12-15,32,41,44-45H,1-11H2,(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)/b24-12-,25-12-,26-13-,27-14-,28-13-,29-14-,30-15-,31-15-	
HMDB:HMDB0003330	Peroxyacetic acid uroporphyrin III	OOC(=O)CCC1=C(CC(O)=O)\C2=C\C3=C(CC(O)=O)C(CCC(O)=O)=C(N3)\C=C3/N=C(/C=C4\N\C(=C/C1=N2)C(CCC(O)=O)=C4CC(O)=O)C(CCC(O)=O)=C3CC(O)=O	InChI=1S/C40H38N4O17/c45-33(46)5-1-17-21(9-36(51)52)29-14-27-18(2-6-34(47)48)22(10-37(53)54)30(43-27)15-28-19(3-7-35(49)50)23(11-38(55)56)31(44-28)16-32-24(12-39(57)58)20(4-8-40(59)61-60)26(42-32)13-25(17)41-29/h13-16,41,44,60H,1-12H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-	
HMDB:HMDB0003331	1-Methyladenosine	CN1C=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=N	InChI=1S/C11H15N5O4/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11-12,17-19H,2H2,1H3/t5-,7-,8-,11-/m1/s1	
HMDB:HMDB0003332	3-Methoxy-4-Hydroxyphenylglycol sulfate	COC1=C(O)C=CC(=C1)C(CO)OS(O)(=O)=O	InChI=1S/C9H12O7S/c1-15-8-4-6(2-3-7(8)11)9(5-10)16-17(12,13)14/h2-4,9-11H,5H2,1H3,(H,12,13,14)	
HMDB:HMDB0003333	8-Hydroxy-deoxyguanosine	NC1=NC2=C(N=C(O)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1	InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18)/t3-,4+,5+/m0/s1	
HMDB:HMDB0003334	Symmetric dimethylarginine	CN\C(NCCC[C@H](N)C(O)=O)=N/C	InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1	
HMDB:HMDB0003335	IDP	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)OC([C@@H]1O)N1C=NC2=C1NC=NC2=O	InChI=1S/C10H14N4O11P2/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10?/m1/s1	
HMDB:HMDB0003337	Oxidized glutathione	NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O	InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)	
HMDB:HMDB0003338	Hydroxylamine	NO	InChI=1S/H3NO/c1-2/h2H,1H2	
HMDB:HMDB0003339	D-Glutamic acid	N[C@H](CCC(O)=O)C(O)=O	InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1	
HMDB:HMDB0003344	Glycolaldehyde	OCC=O	InChI=1S/C2H4O2/c3-1-2-4/h1,4H,2H2	
HMDB:HMDB0003345	Alpha-D-Glucose	OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1	
HMDB:HMDB0003349	L-Dihydroorotic acid	OC(=O)[C@@H]1CC(=O)NC(=O)N1	InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m0/s1	
HMDB:HMDB0003351	GDP-glucose	NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O	InChI=1S/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)/t4-,5-,7-,8-,9+,10-,11-,14-,15-/m1/s1	
HMDB:HMDB0003352	Menthol	CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O	InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1	
HMDB:HMDB0003355	5-Aminopentanoic acid	NCCCCC(O)=O	InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)	
HMDB:HMDB0003357	N-Acetylornithine	CC(=O)N[C@@H](CCCN)C(O)=O	InChI=1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1	
HMDB:HMDB0003361	Pyrimidine	C1=CN=CN=C1	InChI=1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H	
HMDB:HMDB0003362	Chitin	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O	InChI=1S/C24H41N3O16/c1-7(31)25-13-18(36)20(11(5-29)39-22(13)38)42-24-15(27-9(3)33)19(37)21(12(6-30)41-24)43-23-14(26-8(2)32)17(35)16(34)10(4-28)40-23/h10-24,28-30,34-38H,4-6H2,1-3H3,(H,25,31)(H,26,32)(H,27,33)/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+,24+/m1/s1	
HMDB:HMDB0003363	Pectic acid	O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6-/m0/s1	
HMDB:HMDB0003364	Quinone	O=C1C=CC(=O)C=C1	InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H	
HMDB:HMDB0003366	Propanal	CCC=O	InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3	
HMDB:HMDB0003369	CDP-glucose	NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O	InChI=1S/C15H25N3O16P2/c16-7-1-2-18(15(25)17-7)13-11(23)9(21)6(31-13)4-30-35(26,27)34-36(28,29)33-14-12(24)10(22)8(20)5(3-19)32-14/h1-2,5-6,8-14,19-24H,3-4H2,(H,26,27)(H,28,29)(H2,16,17,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1	
HMDB:HMDB0003371	L-Ribulose	OCC1(O)OC[C@@H](O)[C@@H]1O	InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5?/m1/s1	
HMDB:HMDB0003374	D-Ornithine	NCCC[C@@H](N)C(O)=O	InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1	
HMDB:HMDB0003375	D-Limonene	CC(=C)[C@H]1CCC(C)=CC1	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1	
HMDB:HMDB0003377	Itaconyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=C)C(O)=O	InChI=1S/C26H40N7O19P3S/c1-13(25(39)40)8-16(35)56-7-6-28-15(34)4-5-29-23(38)20(37)26(2,3)10-49-55(46,47)52-54(44,45)48-9-14-19(51-53(41,42)43)18(36)24(50-14)33-12-32-17-21(27)30-11-31-22(17)33/h11-12,14,18-20,24,36-37H,1,4-10H2,2-3H3,(H,28,34)(H,29,38)(H,39,40)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/t14-,18-,19-,20?,24-/m1/s1	
HMDB:HMDB0003378	Nitric oxide	[N]=O	InChI=1S/NO/c1-2	
HMDB:HMDB0003379	Triphosphate	OP(O)(=O)OP(O)(=O)OP(O)(O)=O	InChI=1S/H5O10P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,7,8)(H2,1,2,3)(H2,4,5,6)	
HMDB:HMDB0003381	4-Hydroxycrotonic acid	OC\C=C\C(O)=O	InChI=1S/C4H6O3/c5-3-1-2-4(6)7/h1-2,5H,3H2,(H,6,7)/b2-1+	
HMDB:HMDB0003391	2-Phospho-D-glyceric acid	OC[C@@H](OP(O)(O)=O)C(O)=O	InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1	
HMDB:HMDB0003402	Pectin	O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6+/m0/s1	
HMDB:HMDB0003403	Amylose	CO[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](OC)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	InChI=1S/C14H26O11/c1-21-11-5(3-15)24-14(10(20)7(11)17)25-12-6(4-16)23-13(22-2)9(19)8(12)18/h5-20H,3-4H2,1-2H3/t5-,6-,7-,8-,9-,10-,11-,12-,13+,14-/m1/s1	
HMDB:HMDB0003404	Chitosan	COC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7N)[C@H](O)[C@H]6N)[C@H](O)[C@H]5N)[C@H](O)[C@H]4N)[C@H](O)[C@H]3N)[C@H](O)[C@H]2N)[C@@H](CO)O[C@H]1O[C@H]1[C@H](O)[C@@H](N)[C@H](O[C@H]2[C@H](O)[C@@H](N)[C@H](O)O[C@@H]2CO)O[C@@H]1CO	InChI=1S/C56H103N9O39/c1-87-56(86)65-28-38(84)46(19(10-74)96-55(28)104-45-18(9-73)95-49(27(64)37(45)83)97-39-12(3-67)88-47(85)20(57)31(39)77)103-54-26(63)36(82)44(17(8-72)94-54)102-53-25(62)35(81)43(16(7-71)93-53)101-52-24(61)34(80)42(15(6-70)92-52)100-51-23(60)33(79)41(14(5-69)91-51)99-50-22(59)32(78)40(13(4-68)90-50)98-48-21(58)30(76)29(75)11(2-66)89-48/h11-55,66-85H,2-10,57-64H2,1H3,(H,65,86)/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48+,49+,50+,51+,52+,53+,54+,55+/m1/s1	
HMDB:HMDB0003405	D-Lysine	NCCCC[C@H](N)C(O)=O	InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1	
HMDB:HMDB0003406	D-Serine	N[C@H](CO)C(O)=O	InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1	
HMDB:HMDB0003407	Diacetyl	CC(=O)C(C)=O	InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3	
HMDB:HMDB0003409	Berberine	COC1=CC=C2C=C3C4=CC5=C(OCO5)C=C4CC[N+]3=CC2=C1OC	InChI=1S/C20H18NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1	
HMDB:HMDB0003411	D-Proline	OC(=O)[C@H]1CCCN1	InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1	
HMDB:HMDB0003415	(3R,3'S,6'R)-b,e-Carotene-3,3'-diol	C\C(\C=C\C=C(/C)\C=C\[C@H]1C(C)=C[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37+/m1/s1	
HMDB:HMDB0003416	D-Arginine	N[C@H](CCCNC(N)=N)C(O)=O	InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1	
HMDB:HMDB0003417	D-Cysteine	N[C@H](CS)C(O)=O	InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1	
HMDB:HMDB0003418	D-Tagatose	OC[C@@H](O)[C@H](O)[C@H](O)C(=O)CO	InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1	
HMDB:HMDB0003419	Formyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC=O	InChI=1S/C22H36N7O17P3S/c1-22(2,17(33)20(34)25-4-3-13(31)24-5-6-50-11-30)8-43-49(40,41)46-48(38,39)42-7-12-16(45-47(35,36)37)15(32)21(44-12)29-10-28-14-18(23)26-9-27-19(14)29/h9-12,15-17,21,32-33H,3-8H2,1-2H3,(H,24,31)(H,25,34)(H,38,39)(H,40,41)(H2,23,26,27)(H2,35,36,37)/t12-,15-,16-,17?,21-/m1/s1	
HMDB:HMDB0003422	Boldione	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C19H24O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,11,14-16H,3-6,8,10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1	
HMDB:HMDB0003423	D-Glutamine	N[C@H](CCC(N)=O)C(O)=O	InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1	
HMDB:HMDB0003424	1-Hexadecanol	CCCCCCCCCCCCCCCCO	InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3	
HMDB:HMDB0003426	Pantetheine	CC(C)(CO)C(O)C(=O)NCCC(=O)NCCS	InChI=1S/C11H22N2O4S/c1-11(2,7-14)9(16)10(17)13-4-3-8(15)12-5-6-18/h9,14,16,18H,3-7H2,1-2H3,(H,12,15)(H,13,17)	
HMDB:HMDB0003429	Cob(I)alamin	[H][C@]12[C@H](CC(N)=O)[C@@]3(C)CCC(=O)NC[C@@H](C)OP(O)(=O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]4O)N4C=[N+](C5=CC(C)=C(C)C=C45)[Co-4]456N1C3=C(C)C1=[N+]4C(=CC3=[N+]5C(=C(C)C4=[N+]6[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O	InChI=1S/C62H90N13O14P.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);/q;+1/p-1/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;/m1./s1	
HMDB:HMDB0003431	L-Histidinol	N[C@H](CO)CC1=CN=CN1	InChI=1S/C6H11N3O/c7-5(3-10)1-6-2-8-4-9-6/h2,4-5,10H,1,3,7H2,(H,8,9)/t5-/m0/s1	
HMDB:HMDB0003441	Cinnamaldehyde	[H]C(=O)\C=C\C1=CC=CC=C1	InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+	
HMDB:HMDB0003442	CE(5:0)	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCC)[C@H](C)CCCC(C)C	InChI=1S/C32H54O2/c1-7-8-12-30(33)34-25-17-19-31(5)24(21-25)13-14-26-28-16-15-27(23(4)11-9-10-22(2)3)32(28,6)20-18-29(26)31/h13,22-23,25-29H,7-12,14-21H2,1-6H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1	
HMDB:HMDB0003447	Tryptophanol	OCCC1=CNC2=CC=CC=C12	InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2	
HMDB:HMDB0003448	3-Hydroxy-b,e-caroten-3'-one	C\C(\C=C\C=C(/C)\C=C\C1C(C)=CC(=O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,36-37,42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0003449	Beta-D-Galactose	OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1	
HMDB:HMDB0003450	(-)-trans-Carveol	CC(=C)[C@@H]1CC=C(C)[C@@H](O)C1	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10+/m1/s1	
HMDB:HMDB0003451	(3R,3'R,6'R,13-cis)-b,e-Carotene-3,3'-diol	O[C@@H]1CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@@H]2C(C)=CC(O)CC2(C)C)C(C)(C)C1	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16-,31-19+,32-20+/t35?,36-,37-/m1/s1	
HMDB:HMDB0003453	3-Hydroxypropanal	OCCC=O	InChI=1S/C3H6O2/c4-2-1-3-5/h2,5H,1,3H2	
HMDB:HMDB0003454	4-Pyridoxolactone	CC1=NC=C2COC(=O)C2=C1O	InChI=1S/C8H7NO3/c1-4-7(10)6-5(2-9-4)3-12-8(6)11/h2,10H,3H2,1H3	
HMDB:HMDB0003458	Aquacobalamin	[N+]12=C3C(C(C)(C1=C(C1=[N+]4C(C(CC(N)=O)(C)C1CCC(N)=O)(C)C1N5C6=C(C7=[N+](C(=C3)C(C)(C)C7CCC(N)=O)[Co-3]245(SCC(NC(CCC(C(=O)O)N)=O)C(=O)NCC(O)=O)[N+]2=CN(C3C(C(C(CO)O3)OP(O)(OC(C)CNC(=O)CCC6(C)C1CC(N)=O)=O)O)C1=CC(=C(C=C21)C)C)C)C)CC(N)=O)CCC(N)=O	InChI=1S/C62H90N13O14P.C10H17N3O6S.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19);/q;;+3/p-2	
HMDB:HMDB0003459	D-Alanyl-D-alanine	C[C@@H](N)C(=O)N[C@H](C)C(O)=O	InChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m1/s1	
HMDB:HMDB0003464	4-Guanidinobutanoic acid	NC(N)=NCCCC(O)=O	InChI=1S/C5H11N3O2/c6-5(7)8-3-1-2-4(9)10/h1-3H2,(H,9,10)(H4,6,7,8)	
HMDB:HMDB0003466	L-Gulonolactone	[H][C@@]1(OC(=O)[C@@H](O)[C@H]1O)[C@@H](O)CO	InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3+,4-,5+/m0/s1	
HMDB:HMDB0003470	N-Formyl-L-glutamic acid	OC(=O)CC[C@H](NC=O)C(O)=O	InChI=1S/C6H9NO5/c8-3-7-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1	
HMDB:HMDB0003474	3,5-Diiodo-L-tyrosine	[H][C@](N)(CC1=CC(I)=C(O)C(I)=C1)C(O)=O	InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1	
HMDB:HMDB0003484	O-Phosphohomoserine	N[C@@H](CCOP(O)(O)=O)C(O)=O	InChI=1S/C4H10NO6P/c5-3(4(6)7)1-2-11-12(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1	
HMDB:HMDB0003498	Beta-D-Glucose 6-phosphate	O[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1	
HMDB:HMDB0003501	3,4-Dihydroxy-trans-cinnamate	OC(=O)\C=C\C1=CC(O)=C(O)C=C1	InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+	
HMDB:HMDB0003502	Myo-inositol hexakisphosphate	OP(O)(=O)OC1C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C1OP(O)(O)=O	InChI=1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)	
HMDB:HMDB0003503	3-(3,4-Dihydroxyphenyl)lactic acid	OC(CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)	
HMDB:HMDB0003514	Alpha-D-Glucose 1,6-bisphosphate	O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H](OP(O)(O)=O)[C@@H]1O	InChI=1S/C6H14O12P2/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15)/t2-,3-,4+,5-,6-/m1/s1	
HMDB:HMDB0003518	Homocitric acid	OC(=O)CC[C@@](O)(CC(O)=O)C(O)=O	InChI=1S/C7H10O7/c8-4(9)1-2-7(14,6(12)13)3-5(10)11/h14H,1-3H2,(H,8,9)(H,10,11)(H,12,13)/t7-/m1/s1	
HMDB:HMDB0003529	Inositol 1,3,4,5,6-pentakisphosphate	O[C@@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O	InChI=1S/C6H17O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-7H,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/t1-,2+,3-,4-,5+,6+	
HMDB:HMDB0003533	3a,7a,12a-Trihydroxy-5b-cholestan-26-al	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCCC(C)C=O	InChI=1S/C27H46O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h15-25,29-31H,5-14H2,1-4H3/t16?,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0003536	dIDP	O[C@H]1C[C@@H](O[C@@H]1CO[P@@](O)(=O)OP(O)(O)=O)N1C=NC2=C1NC=NC2=O	InChI=1S/C10H14N4O10P2/c15-5-1-7(14-4-13-8-9(14)11-3-12-10(8)16)23-6(5)2-22-26(20,21)24-25(17,18)19/h3-7,15H,1-2H2,(H,20,21)(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1	
HMDB:HMDB0003537	2'-Deoxyinosine triphosphate	O[C@H]1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=NC2=C1NC=NC2=O	InChI=1S/C10H15N4O13P3/c15-5-1-7(14-4-13-8-9(14)11-3-12-10(8)16)25-6(5)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,15H,1-2H2,(H,20,21)(H,22,23)(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1	
HMDB:HMDB0003538	Carbonic acid	OC(O)=O	InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)	
HMDB:HMDB0003539	Levan	OC[C@H]1O[C@@](CO)(OC[C@H]2O[C@@](CO)(CO[C@H]3O[C@](O)(CO)[C@@H](O)[C@@H]3O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	InChI=1S/C18H32O16/c19-1-7-9(23)14(28)18(5-22,33-7)31-2-8-10(24)12(26)16(3-20,32-8)6-30-15-11(25)13(27)17(29,4-21)34-15/h7-15,19-29H,1-6H2/t7-,8-,9-,10-,11+,12+,13+,14+,15+,16+,17-,18-/m1/s1	
HMDB:HMDB0003540	3'-AMP	NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]3O)C2=NC=N1	InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(17)7(4(1-16)21-10)22-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0003543	Butanal	CCCC=O	InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3	
HMDB:HMDB0003546	Salicin	OC[C@H]1O[C@@H](OC2=C(CO)C=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1	
HMDB:HMDB0003550	Calcidiol	C[C@H](CCCC(C)(C)O)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C	InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1	
HMDB:HMDB0003551	Carbamic acid	NC(O)=O	InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)	
HMDB:HMDB0003553	Stachyose	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O	InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15+,16+,17-,18-,19-,20+,21+,22+,23-,24+/m1/s1	
HMDB:HMDB0003555	Vitamin K1	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC1=C(C)C(=O)C2=CC=CC=C2C1=O	InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+	
HMDB:HMDB0003556	Chitobiose	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(O)=O)[C@@H]1O	InChI=1S/C15H26N2O12/c1-4(20)16-7-11(23)12(6(3-19)27-13(7)24)29-14-8(17-15(25)26)10(22)9(21)5(2-18)28-14/h5-14,17-19,21-24H,2-3H2,1H3,(H,16,20)(H,25,26)/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14+/m1/s1	
HMDB:HMDB0003559	Gibberellin A3	[H][C@@]12CC[C@]3(O)C[C@]1(CC3=C)[C@@H](C(O)=O)[C@]1([H])[C@]3(C)[C@@H](O)C=C[C@@]21OC3=O	InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16-,17+,18+,19-/m1/s1	
HMDB:HMDB0003563	Morphinone	[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(C)[C@H](C4)[C@]1([H])C=CC2=O	InChI=1S/C17H17NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,16,19H,6-8H2,1H3/t10-,11+,16-,17-/m0/s1	
HMDB:HMDB0003571	Lauroyl-CoA	CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C33H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h20-22,26-28,32,43-44H,4-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/t22-,26-,27-,28+,32-/m1/s1	
HMDB:HMDB0003572	Rosmarinic acid	OC(=O)[C@@H](CC1=CC(O)=C(O)C=C1)OC(=O)\C=C\C1=CC(O)=C(O)C=C1	InChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1	
HMDB:HMDB0003573	Scopolamine	CN1[C@H]2C[C@@H](C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1	InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12-,13-,14+,15-,16+/m1/s1	
HMDB:HMDB0003577	VPGPR Enterostatin	CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(O)=O	InChI=1S/C23H40N8O6/c1-13(2)18(24)21(35)31-11-5-7-15(31)19(33)28-12-17(32)30-10-4-8-16(30)20(34)29-14(22(36)37)6-3-9-27-23(25)26/h13-16,18H,3-12,24H2,1-2H3,(H,28,33)(H,29,34)(H,36,37)(H4,25,26,27)/t14-,15-,16-,18-/m0/s1	
HMDB:HMDB0003581	Dethiobiotin	[H][C@@]1(C)NC(=O)N[C@]1([H])CCCCCC(O)=O	InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m0/s1	
HMDB:HMDB0003584	Taurocyamine	NC(N)=NCCS(O)(=O)=O	InChI=1S/C3H9N3O3S/c4-3(5)6-1-2-10(7,8)9/h1-2H2,(H4,4,5,6)(H,7,8,9)	
HMDB:HMDB0003585	Thiocysteine	N[C@H](CSS)C(O)=O	InChI=1S/C3H7NO2S2/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1	
HMDB:HMDB0003598	Retinyl ester	CC1CCCC(C)(C)C1\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O	InChI=1S/C20H30O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14,17-18H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+	
HMDB:HMDB0003601	(S)-Reticuline	COC1=C(O)C=C(C[C@@H]2N(C)CCC3=CC(OC)=C(O)C=C23)C=C1	InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1	
HMDB:HMDB0003603	CE(10:0)	CCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C	InChI=1S/C37H64O2/c1-7-8-9-10-11-12-13-17-35(38)39-30-22-24-36(5)29(26-30)18-19-31-33-21-20-32(28(4)16-14-15-27(2)3)37(33,6)25-23-34(31)36/h18,27-28,30-34H,7-17,19-26H2,1-6H3	
HMDB:HMDB0003609	2-Aminoacrylic acid	NC(=C)C(O)=O	InChI=1S/C3H5NO2/c1-2(4)3(5)6/h1,4H2,(H,5,6)	
HMDB:HMDB0003625	Mercury	[Hg++]	InChI=1S/Hg/q+2	
HMDB:HMDB0003626	(R)-N-Methylsalsolinol	C[C@H]1N(C)CCC2=CC(O)=C(O)C=C12	InChI=1S/C11H15NO2/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2/h5-7,13-14H,3-4H2,1-2H3/t7-/m1/s1	
HMDB:HMDB0003633	N-Methyltyramine	CNCCC1=CC=C(O)C=C1	InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3	
HMDB:HMDB0003634	Perillyl alcohol	CC(=C)C1CCC(CO)=CC1	InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3	
HMDB:HMDB0003638	Cadmium	[Cd++]	InChI=1S/Cd/q+2	
HMDB:HMDB0003640	Beta-Leucine	CC(C)[C@@H](N)CC(O)=O	InChI=1S/C6H13NO2/c1-4(2)5(7)3-6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1	
HMDB:HMDB0003642	Strontium	[Sr++]	InChI=1S/Sr/q+2	
HMDB:HMDB0003646	N-Methylhydantoin	CN1CC(=O)NC1=O	InChI=1S/C4H6N2O2/c1-6-2-3(7)5-4(6)8/h2H2,1H3,(H,5,7,8)	
HMDB:HMDB0003647	Perillyl aldehyde	[H]C(=O)C1=CCC(CC1)C(C)=C	InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3	
HMDB:HMDB0003648	Retinyl palmitate	CCCCCCCCCCCCCCCC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C36H60O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25-35(37)38-30-28-32(3)23-20-22-31(2)26-27-34-33(4)24-21-29-36(34,5)6/h20,22-23,26-28H,7-19,21,24-25,29-30H2,1-6H3/b23-20+,27-26+,31-22+,32-28+	
HMDB:HMDB0003654	4-Coumaryl alcohol	OC\C=C\C1=CC=C(O)C=C1	InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+	
HMDB:HMDB0003656	Acetaldehyde oxime	C\C=N\O	InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2+	
HMDB:HMDB0003661	N-Methylputrescine	CNCCCCN	InChI=1S/C5H14N2/c1-7-5-3-2-4-6/h7H,2-6H2,1H3	
HMDB:HMDB0003665	Phosphoribosyl-ATP	NC1=[N+](C=NC2=C1N=CN2C1OC(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C1O)C1OC(COP(O)(O)=O)C(O)C1O	InChI=1S/C15H25N5O20P4/c16-12-7-13(18-4-19(12)14-10(23)8(21)5(37-14)1-35-41(25,26)27)20(3-17-7)15-11(24)9(22)6(38-15)2-36-43(31,32)40-44(33,34)39-42(28,29)30/h3-6,8-11,14-16,21-24H,1-2H2,(H6,25,26,27,28,29,30,31,32,33,34)/p+1	
HMDB:HMDB0003667	Alpha-Pinene-oxide	CC12OC1CC1CC2C1(C)C	InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3	
HMDB:HMDB0003671	2-Heptanone	CCCCCC(C)=O	InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h3-6H2,1-2H3	
HMDB:HMDB0003681	4-Acetamidobutanoic acid	CC(=O)NCCCC(O)=O	InChI=1S/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)	
HMDB:HMDB0003689	Neuroprotectin D1	CC\C=C/C[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26)/b7-5-,9-8+,10-3-,11-6-,17-12-,18-13+/t20-,21+/m0/s1	
HMDB:HMDB0003701	Dimethylbenzimidazole	CC1=CC2=C(C=C1C)N=CN2	InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11)	
HMDB:HMDB0003705	Phosphoguanidinoacetate	N\C(NP(O)(O)=O)=N/CC(O)=O	InChI=1S/C3H8N3O5P/c4-3(5-1-2(7)8)6-12(9,10)11/h1H2,(H,7,8)(H5,4,5,6,9,10,11)	
HMDB:HMDB0003712	(2E)-Dodecenoyl-CoA	CCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h12-13,20-22,26-28,32,43-44H,4-11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)	
HMDB:HMDB0003733	Resolvin D1	CC\C=C/C[C@H](O)\C=C\C=C/C=C/C=C/C(O)[C@@H](O)C\C=C/CCC(O)=O	InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20?,21-/m0/s1	
HMDB:HMDB0003745	Mesna	OS(=O)(=O)CCS	InChI=1S/C2H6O3S2/c3-7(4,5)2-1-6/h6H,1-2H2,(H,3,4,5)	
HMDB:HMDB0003747	Resveratrol	OC1=CC=C(\C=C\C2=CC(O)=CC(O)=C2)C=C1	InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+	
HMDB:HMDB0003752	LysoPC(10:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COP(O)(=O)OCC[N+](C)(C)C	InChI=1S/C18H38NO7P/c1-5-6-7-8-9-10-11-12-18(21)24-15-17(20)16-26-27(22,23)25-14-13-19(2,3)4/h17,20H,5-16H2,1-4H3/p+1/t17-/m1/s1	
HMDB:HMDB0003759	5a-Pregnane-3,20-dione	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)CC[C@]12C	InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14-,16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0003764	Glutamylalanine	C[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(O)=O	InChI=1S/C8H14N2O5/c1-4(8(14)15)10-7(13)5(9)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1	
HMDB:HMDB0003767	4-Hydroxyphenylacetaldehyde	OC1=CC=C(CC=O)C=C1	InChI=1S/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2	
HMDB:HMDB0003769	Etiocholanedione	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])CC(=O)CC[C@]12C	InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14+,15+,16+,18+,19+/m1/s1	
HMDB:HMDB0003771	2-Methylacetoacetic acid	CC(C(C)=O)C(O)=O	InChI=1S/C5H8O3/c1-3(4(2)6)5(7)8/h3H,1-2H3,(H,7,8)	
HMDB:HMDB0003791	3,4-Dihydroxyphenylacetaldehyde	OC1=C(O)C=C(CC=O)C=C1	InChI=1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2	
HMDB:HMDB0003797	Bovinic acid	CCCCCC\C=C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/b8-7+,10-9-	
HMDB:HMDB0003818	5-Androstenediol	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0003822	Cholesteryl acetate	CC(C)CCC[C@@H](C)C1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O	InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23+,24?,25?,26?,27?,28+,29-/m1/s1	
HMDB:HMDB0003826	6,7-Dimethyl-8-(1-D-ribityl)lumazine	CC1=C(C)N(CC(O)C(O)C(O)CO)C2=NC(=O)NC(=O)C2=N1	InChI=1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)	
HMDB:HMDB0003828	D-Pantethine	CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO	InChI=1S/C22H42N4O8S2/c1-21(2,13-27)17(31)19(33)25-7-5-15(29)23-9-11-35-36-12-10-24-16(30)6-8-26-20(34)18(32)22(3,4)14-28/h17-18,27-28,31-32H,5-14H2,1-4H3,(H,23,29)(H,24,30)(H,25,33)(H,26,34)/t17-,18-/m0/s1	
HMDB:HMDB0003831	Beta-Tyrosine	NC(CC(O)=O)C1=CC=C(O)C=C1	InChI=1S/C9H11NO3/c10-8(5-9(12)13)6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)	
HMDB:HMDB0003834	P1,P4-Bis(5'-xanthosyl) tetraphosphate	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2NC(=O)NC3=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC(=O)NC2=O	InChI=1S/C20H26N8O23P4/c29-9-5(47-17(11(9)31)27-3-21-7-13(27)23-19(35)25-15(7)33)1-45-52(37,38)49-54(41,42)51-55(43,44)50-53(39,40)46-2-6-10(30)12(32)18(48-6)28-4-22-8-14(28)24-20(36)26-16(8)34/h3-6,9-12,17-18,29-32H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H2,23,25,33,35)(H2,24,26,34,36)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1	
HMDB:HMDB0003840	Phosphoroselenoic acid	OP(O)(O)=[Se]	InChI=1S/H3O3PSe/c1-4(2,3)5/h(H3,1,2,3,5)	
HMDB:HMDB0003841	5-Amino-6-(5'-phosphoribitylamino)uracil	NC1=C(NCC(O)C(O)C(O)COP(O)(O)=O)NC(=O)NC1=O	InChI=1S/C9H17N4O9P/c10-5-7(12-9(18)13-8(5)17)11-1-3(14)6(16)4(15)2-22-23(19,20)21/h3-4,6,14-16H,1-2,10H2,(H2,19,20,21)(H3,11,12,13,17,18)	
HMDB:HMDB0003843	Gamma-Caprolactone	CCC1CCC(=O)O1	InChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h5H,2-4H2,1H3	
HMDB:HMDB0003848	D-Myo-inositol 3,4,5,6-tetrakisphosphate	O[C@H]1[C@@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O	InChI=1S/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2+,3-,4-,5+,6+/m0/s1	
HMDB:HMDB0003850	1-Phosphatidyl-1D-myo-inositol 3-phosphate	O[C@H]1[C@H](O)[C@@H](OP(O)(O)=O)[C@@H](O)[C@@H](OP(O)(=O)OC[C@@H](CC(O)=O)C(O)=O)[C@@H]1O	InChI=1S/C11H20O16P2/c12-4(13)1-3(11(18)19)2-25-29(23,24)27-10-7(16)5(14)6(15)9(8(10)17)26-28(20,21)22/h3,5-10,14-17H,1-2H2,(H,12,13)(H,18,19)(H,23,24)(H2,20,21,22)/t3-,5+,6+,7-,8-,9-,10+/m1/s1	
HMDB:HMDB0003869	Epsilon-(gamma-Glutamyl)-lysine	N[C@@H](CCCCNC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C11H21N3O5/c12-7(10(16)17)3-1-2-6-14-9(15)5-4-8(13)11(18)19/h7-8H,1-6,12-13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1	
HMDB:HMDB0003871	13-L-Hydroperoxylinoleic acid	CCCCC[C@H](OO)\C=C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m0/s1	
HMDB:HMDB0003876	15(S)-HETE	CCCCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1	
HMDB:HMDB0003882	N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole	CC1=CC2=C(C=C1C)N(C=N2)[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C14H19N2O7P/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(18)12(17)11(23-14)5-22-24(19,20)21/h3-4,6,11-14,17-18H,5H2,1-2H3,(H2,19,20,21)/t11-,12-,13-,14+/m1/s1	
HMDB:HMDB0003892	(S)-N-Methylsalsolinol	C[C@@H]1N(C)CCC2=CC(O)=C(O)C=C12	InChI=1S/C11H15NO2/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2/h5-7,13-14H,3-4H2,1-2H3/t7-/m0/s1	
HMDB:HMDB0003896	7-Dehydrodesmosterol	[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC=C(C)C	InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9-10,19,21,23-25,28H,6,8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0003903	2-Hydroxyethanesulfonate	OCCS(O)(=O)=O	InChI=1S/C2H6O4S/c3-1-2-7(4,5)6/h3H,1-2H2,(H,4,5,6)	
HMDB:HMDB0003904	2-(a-Hydroxyethyl)thiamine diphosphate	CC(O)C1=[N+](CC2=CN=C(C)N=C2N)C(C)=C(CCOP(O)(=O)OP(O)(O)=O)S1	InChI=1S/C14H22N4O8P2S/c1-8-12(4-5-25-28(23,24)26-27(20,21)22)29-14(9(2)19)18(8)7-11-6-16-10(3)17-13(11)15/h6,9,19H,4-5,7H2,1-3H3,(H4-,15,16,17,20,21,22,23,24)/p+1	
HMDB:HMDB0003905	Imidazole-4-acetaldehyde	O=CCC1=CN=CN1	InChI=1S/C5H6N2O/c8-2-1-5-3-6-4-7-5/h2-4H,1H2,(H,6,7)	
HMDB:HMDB0003911	3-Aminoisobutanoic acid	CC(CN)C(O)=O	InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)	
HMDB:HMDB0003920	Protopine	CN1CCC2=C(C=C3OCOC3=C2)C(=O)CC2=C(C1)C1=C(OCO1)C=C2	InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3	
HMDB:HMDB0003929	5-Aminoimidazole	NC1=CN=CN1	InChI=1S/C3H5N3/c4-3-1-5-2-6-3/h1-2H,4H2,(H,5,6)	
HMDB:HMDB0003932	(S)-3-Hydroxyhexadecanoyl-CoA	CCCCCCCCCCCCC[C@H](O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C37H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h23-26,30-32,36,45,48-49H,4-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/t25-,26+,30+,31+,32?,36+/m0/s1	
HMDB:HMDB0003933	Pentosidine	N[C@@H](CCCCN1C=CC=C2N=C(NCCC[C@H](N)C(O)=O)N=C12)C(O)=O	InChI=1S/C17H26N6O4/c18-11(15(24)25)5-1-2-9-23-10-4-7-13-14(23)22-17(21-13)20-8-3-6-12(19)16(26)27/h4,7,10-12H,1-3,5-6,8-9,18-19H2,(H,20,21)(H,24,25)(H,26,27)/t11-,12-/m0/s1	
HMDB:HMDB0003934	(S)-3-Hydroxytetradecanoyl-CoA	CCCCCCCCCCC[C@H](O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C35H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h21-24,28-30,34,43,46-47H,4-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/t23-,24+,28+,29+,30?,34+/m0/s1	
HMDB:HMDB0003935	3-Oxotetradecanoyl-CoA	CCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C35H60N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h21-22,24,28-30,34,46-47H,4-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/t24-,28-,29-,30+,34-/m1/s1	
HMDB:HMDB0003936	(S)-3-Hydroxydodecanoyl-CoA	CCCCCCCCC[C@H](O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C33H58N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h19-22,26-28,32,41,44-45H,4-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/t21-,22+,26+,27+,28?,32+/m0/s1	
HMDB:HMDB0003937	3-Oxododecanoyl-CoA	CCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C33H56N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h19-20,22,26-28,32,44-45H,4-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/t22-,26-,27-,28?,32-/m1/s1	
HMDB:HMDB0003938	(S)-Hydroxydecanoyl-CoA	CCCCCCC[C@H](O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C31H54N7O18P3S/c1-4-5-6-7-8-9-19(39)14-22(41)60-13-12-33-21(40)10-11-34-29(44)26(43)31(2,3)16-53-59(50,51)56-58(48,49)52-15-20-25(55-57(45,46)47)24(42)30(54-20)38-18-37-23-27(32)35-17-36-28(23)38/h17-20,24-26,30,39,42-43H,4-16H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t19-,20+,24?,25-,26-,30+/m0/s1	
HMDB:HMDB0003939	3-Oxodecanoyl-CoA	CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C31H52N7O18P3S/c1-4-5-6-7-8-9-19(39)14-22(41)60-13-12-33-21(40)10-11-34-29(44)26(43)31(2,3)16-53-59(50,51)56-58(48,49)52-15-20-25(55-57(45,46)47)24(42)30(54-20)38-18-37-23-27(32)35-17-36-28(23)38/h17-18,20,24-26,30,42-43H,4-16H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t20-,24-,25-,26?,30-/m1/s1	
HMDB:HMDB0003940	(S)-Hydroxyoctanoyl-CoA	[H][C@](O)(CCCCC)CC(=O)SCCNC(=O)CCNC(=O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C29H50N7O18P3S/c1-4-5-6-7-17(37)12-20(39)58-11-10-31-19(38)8-9-32-27(42)24(41)29(2,3)14-51-57(48,49)54-56(46,47)50-13-18-23(53-55(43,44)45)22(40)28(52-18)36-16-35-21-25(30)33-15-34-26(21)36/h15-18,22-24,28,37,40-41H,4-14H2,1-3H3,(H,31,38)(H,32,42)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t17-,18+,22?,23-,24-,28+/m0/s1	
HMDB:HMDB0003941	3-Oxooctanoyl-CoA	CCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C29H48N7O18P3S/c1-4-5-6-7-17(37)12-20(39)58-11-10-31-19(38)8-9-32-27(42)24(41)29(2,3)14-51-57(48,49)54-56(46,47)50-13-18-23(53-55(43,44)45)22(40)28(52-18)36-16-35-21-25(30)33-15-34-26(21)36/h15-16,18,22-24,28,40-41H,4-14H2,1-3H3,(H,31,38)(H,32,42)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t18-,22-,23-,24?,28-/m1/s1	
HMDB:HMDB0003942	(S)-Hydroxyhexanoyl-CoA	CCC[C@H](O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C27H46N7O18P3S/c1-4-5-15(35)10-18(37)56-9-8-29-17(36)6-7-30-25(40)22(39)27(2,3)12-49-55(46,47)52-54(44,45)48-11-16-21(51-53(41,42)43)20(38)26(50-16)34-14-33-19-23(28)31-13-32-24(19)34/h13-16,20-22,26,35,38-39H,4-12H2,1-3H3,(H,29,36)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/t15-,16+,20+,21+,22-,26+/m0/s1	
HMDB:HMDB0003943	3-Oxohexanoyl-CoA	CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C27H44N7O18P3S/c1-4-5-15(35)10-18(37)56-9-8-29-17(36)6-7-30-25(40)22(39)27(2,3)12-49-55(46,47)52-54(44,45)48-11-16-21(51-53(41,42)43)20(38)26(50-16)34-14-33-19-23(28)31-13-32-24(19)34/h13-14,16,20-22,26,38-39H,4-12H2,1-3H3,(H,29,36)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/t16-,20-,21-,22?,26-/m1/s1	
HMDB:HMDB0003944	trans-2-Hexenoyl-CoA	CCC\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C27H44N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h6-7,14-16,20-22,26,37-38H,4-5,8-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/b7-6+/t16-,20-,21-,22?,26-/m1/s1	
HMDB:HMDB0003945	(2E)-Hexadecenoyl-CoA	CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C37H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h16-17,24-26,30-32,36,47-48H,4-15,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)	
HMDB:HMDB0003946	(2E)-Tetradecenoyl-CoA	CCCCCCCCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h14-15,22-24,28-30,34,45-46H,4-13,16-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b15-14+/t24-,28-,29-,30?,34-/m1/s1	
HMDB:HMDB0003947	8Z,11Z,14Z-eicosatrienoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h8-9,11-12,14-15,28-30,34-36,40,51-52H,4-7,10,13,16-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b9-8-,12-11-,15-14-/t30-,34-,35-,36+,40-/m1/s1	
HMDB:HMDB0003948	(2E)-Decenoyl-CoA	CCCCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C31H52N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h10-11,18-20,24-26,30,41-42H,4-9,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b11-10+/t20-,24-,25-,26?,30-/m1/s1	
HMDB:HMDB0003949	(2E)-Octenoyl-CoA	CCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C29H48N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h8-9,16-18,22-24,28,39-40H,4-7,10-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b9-8+/t18-,22-,23-,24?,28-/m1/s1	
HMDB:HMDB0003950	7-Methylinosine	CN1C=[N+](C2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=CN2	InChI=1S/C11H14N4O5/c1-14-4-15(9-6(14)10(19)13-3-12-9)11-8(18)7(17)5(2-16)20-11/h3-5,7-8,11,16-18H,2H2,1H3/p+1/t5-,7-,8-,11?/m1/s1	
HMDB:HMDB0003952	cis,cis-3,6-Dodecadienoyl-CoA	CCCCC\C=C/C\C=C/CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C33H54N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h8-9,11-12,20-22,26-28,32,43-44H,4-7,10,13-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b9-8-,12-11-/t22-,26-,27-,28?,32-/m1/s1	
HMDB:HMDB0003955	19-Hydroxyandrost-4-ene-3,17-dione	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12CO	InChI=1S/C19H26O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-16,20H,2-9,11H2,1H3/t14-,15-,16-,18-,19+/m0/s1	
HMDB:HMDB0003956	7a-Hydroxytestosterone	C[C@]12CCC3C(CCC4=C(O)C(=O)CC[C@]34C)C1CC[C@@H]2O	InChI=1S/C19H28O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h11-13,16,21-22H,3-10H2,1-2H3/t11?,12?,13?,16-,18+,19-/m0/s1	
HMDB:HMDB0003959	19-Oxotestosterone	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C=O	InChI=1S/C19H26O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10-11,14-17,22H,2-9H2,1H3/t14-,15-,16-,17-,18-,19+/m0/s1	
HMDB:HMDB0003966	Selenomethionine	C[Se]CCC(N)C(O)=O	InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)	
HMDB:HMDB0003967	4-Hydroxyphenylacetyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)C(O)C(=O)NCCC(=O)NCCSC(=O)CC1=CC=C(O)C=C1	InChI=1S/C29H42N7O18P3S/c1-29(2,24(41)27(42)32-8-7-19(38)31-9-10-58-20(39)11-16-3-5-17(37)6-4-16)13-51-57(48,49)54-56(46,47)50-12-18-23(53-55(43,44)45)22(40)28(52-18)36-15-35-21-25(30)33-14-34-26(21)36/h3-6,14-15,18,22-24,28,37,40-41H,7-13H2,1-2H3,(H,31,38)(H,32,42)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t18-,22-,23-,24?,28-/m1/s1	
HMDB:HMDB0003971	Beta-D-Fructose 6-phosphate	OC[C@@]1(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6-/m1/s1	
HMDB:HMDB0003974	Oxalosuccinic acid	OC(=O)CC(C(O)=O)C(=O)C(O)=O	InChI=1S/C6H6O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2H,1H2,(H,7,8)(H,10,11)(H,12,13)	
HMDB:HMDB0003976	D-Glucuronic acid 1-phosphate	O[C@@H]1[C@@H](O)C(OP(O)(O)=O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C6H11O10P/c7-1-2(8)4(5(10)11)15-6(3(1)9)16-17(12,13)14/h1-4,6-9H,(H,10,11)(H2,12,13,14)/t1-,2-,3+,4-,6?/m0/s1	
HMDB:HMDB0003990	3b,5a,6b-Cholestanetriol	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@@H](O)[C@@]2(O)C[C@@H](O)CC[C@]12C	InChI=1S/C27H48O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28-30H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25-,26-,27+/m1/s1	
HMDB:HMDB0003993	Alpha-Carotene	C\C(\C=C\C=C(/C)\C=C\C1C(C)=CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+	
HMDB:HMDB0004025	Pregnanediol	[H][C@@]12CC[C@H](CC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(O)(O)CC[C@]12C	InChI=1S/C21H36O2/c1-4-14-6-8-17-16-7-5-15-13-21(22,23)12-11-20(15,3)18(16)9-10-19(14,17)2/h14-18,22-23H,4-13H2,1-3H3/t14-,15?,16-,17-,18-,19+,20-/m0/s1	
HMDB:HMDB0004026	21-Hydroxypregnenolone	[H][C@@]12CC[C@H](C(=O)CO)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C21H32O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h3,14-18,22-23H,4-12H2,1-2H3/t14-,15-,16-,17-,18+,20-,21-/m0/s1	
HMDB:HMDB0004029	11-Dehydrocorticosterone	[H][C@@]12CCC(C(=O)CO)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H28O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-16,19,22H,3-8,10-11H2,1-2H3/t14-,15-,16?,19+,20-,21-/m0/s1	
HMDB:HMDB0004030	21-Deoxycortisol	[H][C@@]12CC[C@](O)(C(C)=O)[C@@]1(C)C[C@@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H30O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16-,17+,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0004031	11b-Hydroxyprogesterone	[H][C@@]12CC[C@H](C(O)=O)[C@@]1(C)C[C@@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C20H28O4/c1-19-8-7-12(21)9-11(19)3-4-13-14-5-6-15(18(23)24)20(14,2)10-16(22)17(13)19/h9,13-17,22H,3-8,10H2,1-2H3,(H,23,24)/t13-,14-,15+,16+,17+,19-,20-/m0/s1	
HMDB:HMDB0004035	22b-Hydroxycholesterol	[H][C@@]12CC[C@H]([C@H](C)[C@H](O)CCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25+,26-,27+/m0/s1	
HMDB:HMDB0004038	Resolvin D5	CC\C=C/C[C@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)\C=C/CCCC(O)=O	InChI=1S/C22H32O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-8,10-13,16-18,20-21,23-24H,2,4,9,14-15,19H2,1H3,(H,25,26)/b7-5-,8-6-,10-3-,16-11+,17-12+,18-13-/t20-,21+/m0/s1	
HMDB:HMDB0004041	L-Allothreonine	C[C@H](O)[C@H](N)C(O)=O	InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m0/s1	
HMDB:HMDB0004043	Alpha-Terpineol	CC1=CC[C@@H](CC1)C(C)(C)O	InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1	
HMDB:HMDB0004044	N6-Methyladenosine	CNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7-,8-,11-/m1/s1	
HMDB:HMDB0004045	3-Sulfopyruvic acid	OC(=O)C(=O)CS(O)(=O)=O	InChI=1S/C3H4O6S/c4-2(3(5)6)1-10(7,8)9/h1H2,(H,5,6)(H,7,8,9)	
HMDB:HMDB0004047	Adipoyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCC(O)=O	InChI=1S/C27H44N7O19P3S/c1-27(2,22(40)25(41)30-8-7-16(35)29-9-10-57-18(38)6-4-3-5-17(36)37)12-50-56(47,48)53-55(45,46)49-11-15-21(52-54(42,43)44)20(39)26(51-15)34-14-33-19-23(28)31-13-32-24(19)34/h13-15,20-22,26,39-40H,3-12H2,1-2H3,(H,29,35)(H,30,41)(H,36,37)(H,45,46)(H,47,48)(H2,28,31,32)(H2,42,43,44)/t15-,20-,21-,22+,26-/m1/s1	
HMDB:HMDB0004049	20-Hydroxy-PGF2a	OCCCCC[C@H](O)\C=C\C1[C@H](O)C[C@H](O)C1C\C=C/CCCC(O)=O	InChI=1S/C20H34O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,11-12,15-19,21-24H,2-4,6-10,13-14H2,(H,25,26)/b5-1-,12-11+/t15-,16?,17?,18-,19+/m0/s1	
HMDB:HMDB0004051	Aerobactin	CC(=O)N(O)CCCC[C@H](NC(=O)CC(O)(CC(=O)N[C@@H](CCCCN(O)C(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C22H36N4O13/c1-13(27)25(38)9-5-3-7-15(19(31)32)23-17(29)11-22(37,21(35)36)12-18(30)24-16(20(33)34)8-4-6-10-26(39)14(2)28/h15-16,37-39H,3-12H2,1-2H3,(H,23,29)(H,24,30)(H,31,32)(H,33,34)(H,35,36)/t15-,16-/m0/s1	
HMDB:HMDB0004058	5,6-Dihydroxyindole	OC1=C(O)C=C2C=CNC2=C1	InChI=1S/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11H	
HMDB:HMDB0004061	3-Methoxy-4-hydroxyphenylglycolaldehyde	COC1=C(O)C=CC(=C1)C(O)C=O	InChI=1S/C9H10O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-5,8,11-12H,1H3	
HMDB:HMDB0004062	Gentisate aldehyde	OC1=CC(C=O)=C(O)C=C1	InChI=1S/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10H	
HMDB:HMDB0004063	Metanephrine	CNCC(O)C1=CC(OC)=C(O)C=C1	InChI=1S/C10H15NO3/c1-11-6-9(13)7-3-4-8(12)10(5-7)14-2/h3-5,9,11-13H,6H2,1-2H3	
HMDB:HMDB0004067	Leucodopachrome	OC(=O)[C@@H]1CC2=CC(O)=C(O)C=C2N1	InChI=1S/C9H9NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h2-3,6,10-12H,1H2,(H,13,14)/t6-/m0/s1	
HMDB:HMDB0004068	Melanin	CC1=C2NC=C3C2=C(C2=CNC4=C(C)C(=O)C(=O)C3=C24)C(=O)C1=O	InChI=1S/C18H10N2O4/c1-5-13-9-7(3-19-13)12-10-8(11(9)17(23)15(5)21)4-20-14(10)6(2)16(22)18(12)24/h3-4,19-20H,1-2H3	
HMDB:HMDB0004072	4-Hydroxystyrene	OC1=CC=C(C=C)C=C1	InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2	
HMDB:HMDB0004073	5-Hydroxyindoleacetaldehyde	OC1=CC2=C(NC=C2CC=O)C=C1	InChI=1S/C10H9NO2/c12-4-3-7-6-11-10-2-1-8(13)5-9(7)10/h1-2,4-6,11,13H,3H2	
HMDB:HMDB0004076	5-Hydroxykynurenamine	NCCC(=O)C1=C(N)C=CC(O)=C1	InChI=1S/C9H12N2O2/c10-4-3-9(13)7-5-6(12)1-2-8(7)11/h1-2,5,12H,3-4,10-11H2	
HMDB:HMDB0004077	4,6-Dihydroxyquinoline	OC1=CC2=C(O)C=CN=C2C=C1	InChI=1S/C9H7NO2/c11-6-1-2-8-7(5-6)9(12)3-4-10-8/h1-5,11H,(H,10,12)	
HMDB:HMDB0004078	Cinnavalininate	NC1=C(C(O)=O)C2=NC3=C(C=CC=C3OC2=CC1=O)C(O)=O	InChI=1S/C14H8N2O6/c15-10-6(17)4-8-12(9(10)14(20)21)16-11-5(13(18)19)2-1-3-7(11)22-8/h1-4H,15H2,(H,18,19)(H,20,21)	
HMDB:HMDB0004080	Anandamide	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCO	InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0004081	6-Hydroxymelatonin	COC1=C(O)C=C2NC=C(CCNC(C)=O)C2=C1	InChI=1S/C13H16N2O3/c1-8(16)14-4-3-9-7-15-11-6-12(17)13(18-2)5-10(9)11/h5-7,15,17H,3-4H2,1-2H3,(H,14,16)	
HMDB:HMDB0004083	4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid	NC1=C(C=CC=C1O)C(=O)CC(=O)C(O)=O	InChI=1S/C10H9NO5/c11-9-5(2-1-3-6(9)12)7(13)4-8(14)10(15)16/h1-3,12H,4,11H2,(H,15,16)	
HMDB:HMDB0004085	Tuberculostearic acid	CCCCCCCCC(C)CCCCCCCCC(O)=O	InChI=1S/C19H38O2/c1-3-4-5-6-9-12-15-18(2)16-13-10-7-8-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)	
HMDB:HMDB0004086	5-Hydroxy-N-formylkynurenine	NC(CC(=O)C1=C(NC=O)C=CC(O)=C1)C(O)=O	InChI=1S/C11H12N2O5/c12-8(11(17)18)4-10(16)7-3-6(15)1-2-9(7)13-5-14/h1-3,5,8,15H,4,12H2,(H,13,14)(H,17,18)	
HMDB:HMDB0004087	1-Benzyl-1,2,3,4-tetrahydroisoquinoline	C(C1NCCC2=CC=CC=C12)C1=CC=CC=C1	InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2	
HMDB:HMDB0004089	Formylanthranilic acid	OC(=O)C1=CC=CC=C1NC=O	InChI=1S/C8H7NO3/c10-5-9-7-4-2-1-3-6(7)8(11)12/h1-5H,(H,9,10)(H,11,12)	
HMDB:HMDB0004094	Indoxyl	OC1=CNC2=CC=CC=C12	InChI=1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H	
HMDB:HMDB0004095	5-Methoxytryptamine	COC1=CC2=C(NC=C2CCN)C=C1	InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3	
HMDB:HMDB0004096	5-Methoxyindoleacetate	COC1=CC2=C(NC=C2CC(O)=O)C=C1	InChI=1S/C11H11NO3/c1-15-8-2-3-10-9(5-8)7(6-12-10)4-11(13)14/h2-3,5-6,12H,4H2,1H3,(H,13,14)	
HMDB:HMDB0004101	Beta-Aminopropionitrile	NCCC#N	InChI=1S/C3H6N2/c4-2-1-3-5/h1-2,4H2	
HMDB:HMDB0004110	Phosphonoacetate	OC(=O)CP(O)(O)=O	InChI=1S/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7)	
HMDB:HMDB0004112	Adenylylselenate	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)O[Se](O)(=O)=O)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C10H14N5O10PSe/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-26(18,19)25-27(20,21)22/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H,20,21,22)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0004113	Se-Methylselenocysteine	C[Se]C[C@H](N)C(O)=O	InChI=1S/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1	
HMDB:HMDB0004118	Antimony	[Sb+3]	InChI=1S/Sb/q+3	
HMDB:HMDB0004119	Selenohomocysteine	NC(CC[SeH])C(O)=O	InChI=1S/C4H9NO2Se/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)	
HMDB:HMDB0004122	Selenocystine	NC(C[Se][Se]CC(N)C(O)=O)C(O)=O	InChI=1S/C6H12N2O4Se2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)	
HMDB:HMDB0004135	Poly-g-D-glutamate	N[C@H](CCC(=O)N[C@H](CCC(=O)N[C@H](CCC(=O)N[C@H](CCC=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C20H30N4O12/c21-10(17(29)30)3-6-14(26)23-12(19(33)34)5-8-16(28)24-13(20(35)36)4-7-15(27)22-11(18(31)32)2-1-9-25/h9-13H,1-8,21H2,(H,22,27)(H,23,26)(H,24,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)/t10-,11-,12-,13-/m1/s1	
HMDB:HMDB0004136	D-Threitol	OC[C@@H](O)[C@H](O)CO	InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1	
HMDB:HMDB0004138	Gold	[Au+]	InChI=1S/Au/q+1	
HMDB:HMDB0004142	Barium	[Ba++]	InChI=1S/Ba/q+2	
HMDB:HMDB0004143	Tantalum	[Ta+5]	InChI=1S/Ta/q+5	
HMDB:HMDB0004145	BOX B	CC1=C(C=C)C(=O)N\C1=C/C(N)=O	InChI=1S/C9H10N2O2/c1-3-6-5(2)7(4-8(10)12)11-9(6)13/h3-4H,1H2,2H3,(H2,10,12)(H,11,13)/b7-4-	
HMDB:HMDB0004146	BOX A	CC1=C(C=C)\C(NC1=O)=C\C(N)=O	InChI=1S/C9H10N2O2/c1-3-6-5(2)9(13)11-7(6)4-8(10)12/h3-4H,1H2,2H3,(H2,10,12)(H,11,13)/b7-4-	
HMDB:HMDB0004148	Dopamine 4-sulfate	NCCC1=CC=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C8H11NO5S/c9-4-3-6-1-2-8(7(10)5-6)14-15(11,12)13/h1-2,5,10H,3-4,9H2,(H,11,12,13)	
HMDB:HMDB0004149	Palmitelaidoyl-CoA	CCCCCC\C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C37H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h9-10,24-26,30-32,36,47-48H,4-8,11-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b10-9+	
HMDB:HMDB0004157	L-Urobilinogen	CCC1C(C)C(=O)NC1CC1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(CC3NC(=O)C(CC)C3C)N2)N1	InChI=1S/C33H48N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h16,19-21,26-27,34-35H,7-15H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)	
HMDB:HMDB0004158	D-Urobilinogen	CCC1=C(C)C(=O)NC1CC1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(CC3NC(=O)C(C=C)=C3C)N2)N1	InChI=1S/C33H42N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h8,26-27,34-35H,2,7,9-15H2,1,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)	
HMDB:HMDB0004159	L-Urobilin	CCC1C(CC2=N\C(=C\C3=C(CCC(O)=O)C(C)=C(CC4NC(=O)C(CC)C4C)N3)C(CCC(O)=O)=C2C)NC(=O)C1C	InChI=1S/C33H46N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15-16,19-21,26-27,34H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b29-15+	
HMDB:HMDB0004160	I-Urobilin	CCC1=C(C)C(=O)NC1CC1=C(C)C(CCC(O)=O)=C(N1)\C=C1/N=C(CC2NC(=O)C(CC)=C2C)C(C)=C1CCC(O)=O	InChI=1S/C33H42N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b28-15-	
HMDB:HMDB0004161	D-Urobilin	CCC1=C(C)C(=O)NC1CC1=C(C)C(CCC(O)=O)=C(N1)\C=C1/N=C(CC2NC(=O)C(C=C)=C2C)C(C)=C1CCC(O)=O	InChI=1S/C33H40N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h8,15,26-27,35H,2,7,9-14H2,1,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b28-15-	
HMDB:HMDB0004162	Galactan	CO[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](OC)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	InChI=1S/C14H26O11/c1-21-11-5(3-15)24-14(10(20)7(11)17)25-12-6(4-16)23-13(22-2)9(19)8(12)18/h5-20H,3-4H2,1-2H3/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14+/m1/s1	
HMDB:HMDB0004181	Methylimidazole acetaldehyde	CN1C=NC(CC=O)=C1	InChI=1S/C6H8N2O/c1-8-4-6(2-3-9)7-5-8/h3-5H,2H2,1H3	
HMDB:HMDB0004185	5-Hydroxyindoleacetylglycine	OC(=O)CNC(=O)CC1=CNC2=C1C=C(O)C=C2	InChI=1S/C12H12N2O4/c15-8-1-2-10-9(4-8)7(5-13-10)3-11(16)14-6-12(17)18/h1-2,4-5,13,15H,3,6H2,(H,14,16)(H,17,18)	
HMDB:HMDB0004186	3-Methyldioxyindole	CC1(O)C(=O)NC2=CC=CC=C12	InChI=1S/C9H9NO2/c1-9(12)6-4-2-3-5-7(6)10-8(9)11/h2-5,12H,1H3,(H,10,11)	
HMDB:HMDB0004193	N1-Methyl-2-pyridone-5-carboxamide	CN1C=C(C=CC1=O)C(N)=O	InChI=1S/C7H8N2O2/c1-9-4-5(7(8)11)2-3-6(9)10/h2-4H,1H3,(H2,8,11)	
HMDB:HMDB0004194	N1-Methyl-4-pyridone-3-carboxamide	CN1C=CC(=O)C(=C1)C(N)=O	InChI=1S/C7H8N2O2/c1-9-3-2-6(10)5(4-9)7(8)11/h2-4H,1H3,(H2,8,11)	
HMDB:HMDB0004195	5-L-Glutamyl-taurine	N[C@@H](CCC(=O)NCCS(O)(=O)=O)C(O)=O	InChI=1S/C7H14N2O6S/c8-5(7(11)12)1-2-6(10)9-3-4-16(13,14)15/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14,15)/t5-/m0/s1	
HMDB:HMDB0004198	Reduced Vitamin K (phylloquinone)	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\CC1=C(C)C(=O)C2=C(C=CC=C2)C1=O	InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1	
HMDB:HMDB0004207	Glutamyllysine	NCCCC[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(O)=O	InChI=1S/C11H21N3O5/c12-6-2-1-3-8(11(18)19)14-10(17)7(13)4-5-9(15)16/h7-8H,1-6,12-13H2,(H,14,17)(H,15,16)(H,18,19)/t7-,8-/m0/s1	
HMDB:HMDB0004215	3,3',4'5-Tetrahydroxystilbene	OC1=CC(\C=C\C2=CC(O)=C(O)C=C2)=CC(O)=C1	InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+	
HMDB:HMDB0004220	Biotinyl-5'-AMP	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OC(=O)CCCC[C@@H]2SCC3NC(=O)NC23)[C@@H](O)[C@H]1O	InChI=1S/C20H28N7O9PS/c21-17-14-18(23-7-22-17)27(8-24-14)19-16(30)15(29)10(35-19)5-34-37(32,33)36-12(28)4-2-1-3-11-13-9(6-38-11)25-20(31)26-13/h7-11,13,15-16,19,29-30H,1-6H2,(H,32,33)(H2,21,22,23)(H2,25,26,31)/t9?,10-,11+,13?,15-,16-,19-/m1/s1	
HMDB:HMDB0004224	N(omega)-Hydroxyarginine	N[C@@H](CCCNC(=N)NO)C(O)=O	InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1	
HMDB:HMDB0004225	2-Oxoarginine	NC(N)=NCCCC(=O)C(O)=O	InChI=1S/C6H11N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h1-3H2,(H,11,12)(H4,7,8,9)	
HMDB:HMDB0004226	N4-Acetylaminobutanal	CC(=O)NCCCC=O	InChI=1S/C6H11NO2/c1-6(9)7-4-2-3-5-8/h5H,2-4H2,1H3,(H,7,9)	
HMDB:HMDB0004230	Pyrrole-2-carboxylic acid	OC(=O)C1=CC=CN1	InChI=1S/C5H5NO2/c7-5(8)4-2-1-3-6-4/h1-3,6H,(H,7,8)	
HMDB:HMDB0004231	Pantothenol	CC(C)(CO)C(O)C(=O)NCCCO	InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)	
HMDB:HMDB0004234	12-Keto-leukotriene B4	CCCCC\C=C/CC(=O)\C=C\C=C\C=C/[C@@H](O)CCCC(O)=O	InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,19,22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t19-/m1/s1	
HMDB:HMDB0004236	Prostaglandin B2	CCCCC[C@@H](O)\C=C\C1=C(C\C=C/CCCC(O)=O)C(=O)CC1	InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,17,21H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/b7-4-,14-12+/t17-/m1/s1	
HMDB:HMDB0004238	Delta-12-Prostaglandin J2	CCCCC[C@H](O)C\C=C1/[C@@H](C\C=C/CCCC(O)=O)C=CC1=O	InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12,14-17,21H,2-3,5-6,8-11,13H2,1H3,(H,23,24)/b7-4-,18-14+/t16-,17-/m0/s1	
HMDB:HMDB0004239	13,14-Dihydro PGF2a	CCCCCC(O)CCC1C(O)CC(O)C1C\C=C\CCCC(O)=O	InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,15-19,21-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4+	
HMDB:HMDB0004240	15-Keto-prostaglandin F2a	CCCCCC(=O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17-,18+,19-/m1/s1	
HMDB:HMDB0004241	6-Ketoprostaglandin E1	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CC(=O)CCCCC(O)=O	InChI=1S/C20H32O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-18,21,23H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+/m0/s1	
HMDB:HMDB0004242	11-Dehydro-thromboxane B2	CCCCC[C@H](O)\C=C\[C@H]1OC(=O)C[C@H](O)[C@@H]1C\C=C\CCCC(O)=O	InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4+,13-12+/t15-,16-,17-,18+/m0/s1	
HMDB:HMDB0004243	12(S)-HPETE	CCCCC\C=C/C[C@H](OO)\C=C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1	
HMDB:HMDB0004244	15(S)-HPETE	CCCCC[C@H](OO)\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1	
HMDB:HMDB0004246	Bradykinin	N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C50H73N15O11/c51-32(16-7-21-56-49(52)53)45(72)65-25-11-20-39(65)47(74)64-24-9-18-37(64)43(70)58-28-40(67)59-34(26-30-12-3-1-4-13-30)41(68)62-36(29-66)46(73)63-23-10-19-38(63)44(71)61-35(27-31-14-5-2-6-15-31)42(69)60-33(48(75)76)17-8-22-57-50(54)55/h1-6,12-15,32-39,66H,7-11,16-29,51H2,(H,58,70)(H,59,67)(H,60,69)(H,61,71)(H,62,68)(H,75,76)(H4,52,53,56)(H4,54,55,57)/t32-,33-,34-,35-,36-,37-,38-,39-/m0/s1	
HMDB:HMDB0004249	Phosphatidylinositol-3,4,5-trisphosphate	CC(=O)OC(COP(O)(=O)O[C@@H]1[C@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1O)OC(C)=O	InChI=1S/C12H24O22P4/c1-4(13)29-6(30-5(2)14)3-28-38(26,27)34-9-7(15)10(31-35(17,18)19)12(33-37(23,24)25)11(8(9)16)32-36(20,21)22/h6-12,15-16H,3H2,1-2H3,(H,26,27)(H2,17,18,19)(H2,20,21,22)(H2,23,24,25)/t7-,8-,9-,10+,11-,12-/m0/s1	
HMDB:HMDB0004256	7-Hydroxy-6-methyl-8-ribityl lumazine	CC1=C(O)N(C[C@H](O)[C@H](O)[C@H](O)CO)C2=NC(=O)NC(=O)C2=N1	InChI=1S/C12H16N4O7/c1-4-11(22)16(2-5(18)8(20)6(19)3-17)9-7(13-4)10(21)15-12(23)14-9/h5-6,8,17-20,22H,2-3H2,1H3,(H,15,21,23)/t5-,6+,8-/m0/s1	
HMDB:HMDB0004257	3Z-dodecenoyl-CoA	CCCCCCCC\C=C/CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h11-12,20-22,26-28,32,43-44H,4-10,13-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b12-11-/t22-,26?,27+,28+,32-/m1/s1	
HMDB:HMDB0004258	Eicosanoyl-CoA	CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C41H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h28-30,34-36,40,51-52H,4-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/t30-,34?,35+,36+,40-/m1/s1	
HMDB:HMDB0004259	Acetyl-N-formyl-5-methoxykynurenamine	COC1=CC(C(=O)CCNC(C)=O)=C(NC=O)C=C1	InChI=1S/C13H16N2O4/c1-9(17)14-6-5-13(18)11-7-10(19-2)3-4-12(11)15-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,17)(H,15,16)	
HMDB:HMDB0004264	14,15-Epoxy-5,8,11-eicosatrienoic acid	CCCCCC1OC1C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-	
HMDB:HMDB0004270	D-Glucosaminide	N[C@H]1[C@H](O)O[C@H](CO)[C@@H](OC2O[C@H](CO)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@H](O)[C@H]2N)[C@@H]1O	InChI=1S/C18H35N3O13/c19-7-12(27)14(5(2-23)30-16(7)29)33-18-9(21)13(28)15(6(3-24)32-18)34-17-8(20)11(26)10(25)4(1-22)31-17/h4-18,22-29H,1-3,19-21H2/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13-,14-,15?,16-,17+,18?/m1/s1	
HMDB:HMDB0004284	Tyrosol	OCCC1=CC=C(O)C=C1	InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2	
HMDB:HMDB0004290	Isopyridoxal	CC1=NC=C(C=O)C(CO)=C1O	InChI=1S/C8H9NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2-3,11-12H,4H2,1H3	
HMDB:HMDB0004291	5-Pyridoxolactone	CC1=NC=C2C(=O)OCC2=C1O	InChI=1S/C8H7NO3/c1-4-7(10)6-3-12-8(11)5(6)2-9-4/h2,10H,3H2,1H3	
HMDB:HMDB0004296	Acrylamide	NC(=O)C=C	InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)	
HMDB:HMDB0004304	Nivalenol	[H][C@@]12O[C@]3([H])C=C(C)C(=O)[C@@H](O)[C@]3(CO)[C@@](C)([C@H](O)[C@H]1O)[C@@]21CO1	InChI=1S/C15H20O7/c1-6-3-7-14(4-16,11(20)8(6)17)13(2)10(19)9(18)12(22-7)15(13)5-21-15/h3,7,9-12,16,18-20H,4-5H2,1-2H3/t7-,9-,10-,11-,12-,13-,14-,15-/m1/s1	
HMDB:HMDB0004305	Farnesol	CC(C)=CCC\C(C)=C\CC\C(C)=C\CO	InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+	
HMDB:HMDB0004308	7,9-Dimethyluric acid	CN1C(=O)N(C)C2=C1NC(=O)NC2=O	InChI=1S/C7H8N4O3/c1-10-3-4(11(2)7(10)14)8-6(13)9-5(3)12/h1-2H3,(H2,8,9,12,13)	
HMDB:HMDB0004309	Triterpenoid	[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)[C@@](C)(COS(O)(=O)=O)[C@]3([H])CC[C@@]12C)C(O)=O	InChI=1S/C30H48O7S/c1-25(2)13-15-30(24(32)33)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(31)27(4,18-37-38(34,35)36)21(26)9-12-29(22,28)6/h7,20-23,31H,8-18H2,1-6H3,(H,32,33)(H,34,35,36)/t20-,21+,22+,23-,26-,27-,28+,29+,30-/m0/s1	
HMDB:HMDB0004321	(+)-Limonene	CC(=C)[C@@H]1CCC(C)=CC1	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1	
HMDB:HMDB0004326	2'-O-Methyladenosine	COC1C(O)C(CO)OC1N1C=NC2=C(N)N=CN=C12	InChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)	
HMDB:HMDB0004327	1-Butanol	CCCCO	InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3	
HMDB:HMDB0004328	Temurin	CN1C(=O)N(C)C2=C1N(C)C(=O)N(C)C2=O	InChI=1S/C9H12N4O3/c1-10-5-6(11(2)8(10)15)12(3)9(16)13(4)7(5)14/h1-4H3	
HMDB:HMDB0004339	2-O-Methylcytosine	COC1=NC=CC(N)=N1	InChI=1S/C5H7N3O/c1-9-5-7-3-2-4(6)8-5/h2-3H,1H3,(H2,6,7,8)	
HMDB:HMDB0004350	Anabasine	C1CCC(NC1)C1=CN=CC=C1	InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2	
HMDB:HMDB0004362	4-Hydroxynonenal	CCCCCC(O)\C=C\C=O	InChI=1S/C9H16O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+	
HMDB:HMDB0004363	Imidazolone	O=C1CN=CN1	InChI=1S/C3H4N2O/c6-3-1-4-2-5-3/h2H,1H2,(H,4,5,6)	
HMDB:HMDB0004366	Hordenine	CN(C)CCC1=CC=C(O)C=C1	InChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3	
HMDB:HMDB0004369	N-Methylserotonin	CNCCC1=CNC2=C1C=C(O)C=C2	InChI=1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3	
HMDB:HMDB0004370	N-Methyltryptamine	CNCCC1=CNC2=CC=CC=C12	InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3	
HMDB:HMDB0004381	N-Acetylneuraminic acid 9-phosphate	[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)COP(O)(O)=O	InChI=1S/C11H20NO12P/c1-4(13)12-7-5(14)2-11(19,10(17)18)24-9(7)8(16)6(15)3-23-25(20,21)22/h5-9,14-16,19H,2-3H2,1H3,(H,12,13)(H,17,18)(H2,20,21,22)/t5-,6+,7+,8+,9+,11?/m0/s1	
HMDB:HMDB0004385	Lipoxin A4	CCCCC[C@H](O)\C=C\C=C/C=C/C=C/[C@@H](O)[C@@H](O)CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18+,19-/m0/s1	
HMDB:HMDB0004400	5-Acetylamino-6-amino-3-methyluracil	CN1C(=O)NC(N)=C(NC(C)=O)C1=O	InChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14)	
HMDB:HMDB0004437	Diethanolamine	OCCNCCO	InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2	
HMDB:HMDB0004448	Estradiol-17beta 3-sulfate	C[C@@]12CCC3C(CCC4=C3C=CC(OS(O)(=O)=O)=C4)C1CC[C@H]2O	InChI=1S/C18H24O5S/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19/h3,5,10,14-17,19H,2,4,6-9H2,1H3,(H,20,21,22)/t14?,15?,16?,17-,18-/m1/s1	
HMDB:HMDB0004461	Benzamide	NC(=O)C1=CC=CC=C1	InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)	
HMDB:HMDB0004472	Eucalyptol	CC12CCC(CC1)C(C)(C)O2	InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3	
HMDB:HMDB0004476	Anatabine	C1N[C@@H](CC=C1)C1=CN=CC=C1	InChI=1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-4,6,8,10,12H,5,7H2/t10-/m0/s1	
HMDB:HMDB0004482	2-Methoxyestrone 3-glucuronide	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=CC(OC)=C(O[C@@H]4O[C@H](O)[C@@H](O)[C@H](O)[C@H]4O)C=C3CC[C@@]21[H]	InChI=1S/C24H32O8/c1-24-8-7-12-13(15(24)5-6-18(24)25)4-3-11-9-17(16(30-2)10-14(11)12)31-23-21(28)19(26)20(27)22(29)32-23/h9-10,12-13,15,19-23,26-29H,3-8H2,1-2H3/t12-,13+,15-,19-,20-,21+,22-,23+,24-/m0/s1	
HMDB:HMDB0004483	Estrone glucuronide	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=CC=C(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C=C3CC[C@@]21[H]	InChI=1S/C24H30O8/c1-24-9-8-14-13-5-3-12(10-11(13)2-4-15(14)16(24)6-7-17(24)25)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-16,18-21,23,26-28H,2,4,6-9H2,1H3,(H,29,30)/t14-,15-,16+,18+,19+,20-,21+,23-,24+/m1/s1	
HMDB:HMDB0004484	Etiocholanolone glucuronide	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@@H](CC[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C25H38O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-16,18-21,23,27-29H,3-11H2,1-2H3,(H,30,31)/t12-,13-,14+,15+,16+,18+,19+,20-,21+,23-,24+,25+/m1/s1	
HMDB:HMDB0004486	Geranylgeranyl-PP	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(O)=O	InChI=1S/C20H36O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b18-11+,19-13+,20-15+	
HMDB:HMDB0004487	(+)-(S)-Carvone	CC(=C)[C@H]1CC=C(C)C(=O)C1	InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1	
HMDB:HMDB0004527	1D-Myo-inositol 1,4,5,6-tetrakisphosphate	O[C@H]1[C@@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O	InChI=1S/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2+,3-,4-,5+,6+/m1/s1	
HMDB:HMDB0004586	Perillic acid	CC(=C)C1CCC(=CC1)C(O)=O	InChI=1S/C10H14O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8H,1,3-4,6H2,2H3,(H,11,12)	
HMDB:HMDB0004590	19-Nor-5-androstenediol	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CC[C@H](O)CC3=CC[C@@]21[H]	InChI=1S/C18H28O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2,12-17,19-20H,3-10H2,1H3/t12-,13-,14+,15+,16-,17-,18-/m0/s1	
HMDB:HMDB0004601	3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA	CC(C)C(=C)CC(O)C(C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C31H52N7O18P3S/c1-16(2)17(3)11-19(39)18(4)30(44)60-10-9-33-21(40)7-8-34-28(43)25(42)31(5,6)13-53-59(50,51)56-58(48,49)52-12-20-24(55-57(45,46)47)23(41)29(54-20)38-15-37-22-26(32)35-14-36-27(22)38/h14-16,18-20,23-25,29,39,41-42H,3,7-13H2,1-2,4-6H3,(H,33,40)(H,34,43)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t18?,19?,20-,23-,24-,25+,29-/m1/s1	
HMDB:HMDB0004610	Phytosphingosine	CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO	InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1	
HMDB:HMDB0004611	7a-Hydroxydehydroepiandrosterone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C=C2C[C@@H](O)CC[C@]12C	InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-15,17,20-21H,3-9H2,1-2H3/t12-,13-,14-,15+,17-,18-,19-/m0/s1	
HMDB:HMDB0004620	N-a-Acetyl-L-arginine	CC(=O)N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m0/s1	
HMDB:HMDB0004624	7b-Hydroxydehydroepiandrosterone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C=C2C[C@@H](O)CC[C@]12C	InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-15,17,20-21H,3-9H2,1-2H3/t12-,13-,14-,15-,17-,18-,19-/m0/s1	
HMDB:HMDB0004626	Tetrahydrogestrinone	[H][C@@]12CC[C@@](O)(CC)[C@@]1(CC)C=CC1=C3CCC(=O)C=C3CC[C@@]21[H]	InChI=1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h9,11,13,18-19,23H,3-8,10,12H2,1-2H3/t18-,19+,20+,21+/m1/s1	
HMDB:HMDB0004627	Calusterone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](C)CC2=CC(=O)CC[C@]12C	InChI=1S/C21H32O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h12-13,16-18,23H,5-11H2,1-4H3/t13-,16-,17-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0004628	Lead	[Pb++]	InChI=1S/Pb/q+2	
HMDB:HMDB0004629	O-Desmethylangolensin	CC(C(=O)C1=C(O)C=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C15H14O4/c1-9(10-2-4-11(16)5-3-10)15(19)13-7-6-12(17)8-14(13)18/h2-9,16-18H,1H3	
HMDB:HMDB0004631	Formebolone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)C[C@@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C(C=O)=C[C@]12C	InChI=1S/C21H28O4/c1-19-9-12(11-22)16(23)8-13(19)4-5-14-15-6-7-21(3,25)20(15,2)10-17(24)18(14)19/h8-9,11,14-15,17-18,24-25H,4-7,10H2,1-3H3/t14-,15-,17+,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0004634	4-Chloromethandienone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=C(Cl)C(=O)C=C[C@]12C	InChI=1S/C20H27ClO2/c1-18-9-8-16(22)17(21)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h8-9,12-14,23H,4-7,10-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1	
HMDB:HMDB0004645	S-Nitrosoglutathione	N[C@@H](CCC(=O)N[C@@H](CSN=O)C(=O)NCC(O)=O)C(O)=O	InChI=1S/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/t5-,6-/m0/s1	
HMDB:HMDB0004649	Demethylphylloquinone	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC1=CC(=O)C2=CC=CC=C2C1=O	InChI=1S/C30H44O2/c1-22(2)11-8-12-23(3)13-9-14-24(4)15-10-16-25(5)19-20-26-21-29(31)27-17-6-7-18-28(27)30(26)32/h6-7,17-19,21-24H,8-16,20H2,1-5H3/b25-19+	
HMDB:HMDB0004659	8-Isoprostane	[H][C@@]1(CCCCCCC)CCC[C@]1([H])CCCCCCCC	InChI=1S/C20H40/c1-3-5-7-9-11-13-16-20-18-14-17-19(20)15-12-10-8-6-4-2/h19-20H,3-18H2,1-2H3/t19-,20+/m1/s1	
HMDB:HMDB0004662	S-(Hydroxymethyl)glutathione	N[C@@H](CCC(=O)N[C@@H](CSCO)C(=O)NCC(O)=O)C(O)=O	InChI=1S/C11H19N3O7S/c12-6(11(20)21)1-2-8(16)14-7(4-22-5-15)10(19)13-3-9(17)18/h6-7,15H,1-5,12H2,(H,13,19)(H,14,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1	
HMDB:HMDB0004666	2-Arachidonylglycerol	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC(CO)CO	InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0004667	13S-hydroxyoctadecadienoic acid	CCCCC[C@H](O)\C=C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+/t17-/m0/s1	
HMDB:HMDB0004668	13-OxoODE	CCCCCC(=O)\C=C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+	
HMDB:HMDB0004669	9-OxoODE	CCCCC\C=C/C=C/C(=O)CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+	
HMDB:HMDB0004670	Alpha-dimorphecolic acid	CCCCC\C=C/C=C/[C@@H](O)CCCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+/t17-/m1/s1	
HMDB:HMDB0004673	11,12-Epoxyeicosatrienoic acid	CCCCC\C=C\CC1OC1C\C=C\C\C=C\CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6+,12-9+,13-10+	
HMDB:HMDB0004679	8-HETE	CCCCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1	
HMDB:HMDB0004680	16(R)-HETE	CCCC[C@@H](O)\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14-/t19-/m1/s1	
HMDB:HMDB0004682	11(R)-HETE	CCCCC\C=C/C=C\[C@H](O)C\C=C/C\C=C\CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b9-6+,10-7-,14-11-,16-13-/t19-/m0/s1	
HMDB:HMDB0004684	11,12,15-THETA	CCCCC[C@H](O)\C=C\C(O)C(O)C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-9-12-17(21)15-16-19(23)18(22)13-10-7-5-4-6-8-11-14-20(24)25/h4,6-7,10,15-19,21-23H,2-3,5,8-9,11-14H2,1H3,(H,24,25)/b6-4-,10-7-,16-15+/t17-,18?,19?/m0/s1	
HMDB:HMDB0004685	13,14-Dihydro-15-keto PGF2a	CCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+,19-/m1/s1	
HMDB:HMDB0004686	8-Isoprostaglandin E1	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@H]1CCCCCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16-,17+,19+/m0/s1	
HMDB:HMDB0004688	Hepoxilin A3	CCCCC\C=C/C[C@@H]1O[C@@H]1\C=C\C(O)C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-6-10-13-18-19(24-18)16-15-17(21)12-9-7-8-11-14-20(22)23/h6-7,9-10,15-19,21H,2-5,8,11-14H2,1H3,(H,22,23)/b9-7-,10-6-,16-15+/t17?,18-,19+/m0/s1	
HMDB:HMDB0004690	Hepoxilin B3	CCCCC\C=C/C[C@@H]1O[C@@H]1C(O)\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-9-12-15-18-20(24-18)17(21)14-11-8-6-7-10-13-16-19(22)23/h6-7,9,11-12,14,17-18,20-21H,2-5,8,10,13,15-16H2,1H3,(H,22,23)/b7-6-,12-9-,14-11-/t17?,18-,20+/m0/s1	
HMDB:HMDB0004692	12(R)-HPETE	CCCCC\C=C/C[C@@H](OO)\C=C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,17-14+/t19-/m1/s1	
HMDB:HMDB0004693	11H-14,15-EETA	CCCCCC1OC1\C=C\C(O)C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-9-13-18-19(24-18)16-15-17(21)12-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/b6-4-,10-7-,16-15+	
HMDB:HMDB0004694	11,14,15-THETA	CCCCCC(O)C(O)\C=C\C(O)C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-9-13-18(22)19(23)16-15-17(21)12-10-7-5-4-6-8-11-14-20(24)25/h4,6-7,10,15-19,21-23H,2-3,5,8-9,11-14H2,1H3,(H,24,25)/b6-4-,10-7-,16-15+	
HMDB:HMDB0004696	11(R)-HPETE	CCCCC\C=C/C=C/[C@@H](C\C=C/C\C=C/CCCC(O)=O)OO	InChI=1S/C20H32O4/c1-2-3-4-5-7-10-13-16-19(24-23)17-14-11-8-6-9-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b9-6-,10-7-,14-11-,16-13+/t19-/m0/s1	
HMDB:HMDB0004699	8(S)-HPETE	CCCCC\C=C/C\C=C/C=C/[C@H](C\C=C/CCCC(O)=O)OO	InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1	
HMDB:HMDB0004701	9,10-Epoxyoctadecenoic acid	CCCCC\C=C/CC1OC1CCCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7-	
HMDB:HMDB0004702	12,13-EpOME	CCCCCC1OC1C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-	
HMDB:HMDB0004704	9,10-DHOME	CCCCC\C=C/CC(O)C(O)CCCCCCCC(O)=O	InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7-	
HMDB:HMDB0004705	12,13-DHOME	CCCCCC(O)C(O)C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H34O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h8,11,16-17,19-20H,2-7,9-10,12-15H2,1H3,(H,21,22)/b11-8-	
HMDB:HMDB0004706	8(R)-Hydroperoxylinoleic acid	CCCCC\C=C/C\C=C/[C@@H](CCCCCCC(O)=O)OO	InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-10-13-16-18(19)20/h6-7,11,14,17,21H,2-5,8-10,12-13,15-16H2,1H3,(H,19,20)/b7-6-,14-11-/t17-/m0/s1	
HMDB:HMDB0004708	9,12,13-TriHOME	CCCCC[C@H](O)[C@@H](O)\C=C\[C@@H](O)CCCCCCCC(O)=O	InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17-/m0/s1	
HMDB:HMDB0004710	9,10,13-TriHOME	CCCCC[C@H](O)\C=C\[C@@H](O)[C@@H](O)CCCCCCCC(O)=O	InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+/t15-,16-,17+/m0/s1	
HMDB:HMDB0004808	7C-aglycone	C\C(CCC(O)=O)=C\CC1=C(C)C(=O)C2=C(C=CC=C2)C1=O	InChI=1S/C18H18O4/c1-11(8-10-16(19)20)7-9-13-12(2)17(21)14-5-3-4-6-15(14)18(13)22/h3-7H,8-10H2,1-2H3,(H,19,20)/b11-7-	
HMDB:HMDB0004810	5C-aglycone	CC(CCC1=C(C)C(=O)C2=C(C=CC=C2)C1=O)C(O)=O	InChI=1S/C16H16O4/c1-9(16(19)20)7-8-11-10(2)14(17)12-5-3-4-6-13(12)15(11)18/h3-6,9H,7-8H2,1-2H3,(H,19,20)	
HMDB:HMDB0004811	2,4-Dichlorophenol	OC1=CC=C(Cl)C=C1Cl	InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H	
HMDB:HMDB0004812	2,5-Furandicarboxylic acid	OC(=O)C1=CC=C(O1)C(O)=O	InChI=1S/C6H4O5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10)	
HMDB:HMDB0004813	3-Methyluridine	CN1C(=O)C=CN(C2OC(CO)C(O)C2O)C1=O	InChI=1S/C10H14N2O6/c1-11-6(14)2-3-12(10(11)17)9-8(16)7(15)5(4-13)18-9/h2-3,5,7-9,13,15-16H,4H2,1H3	
HMDB:HMDB0004814	4-Heptanone	CCCC(=O)CCC	InChI=1S/C7H14O/c1-3-5-7(8)6-4-2/h3-6H2,1-2H3	
HMDB:HMDB0004815	4-Hydroxy-3-methylbenzoic acid	CC1=CC(=CC=C1O)C(O)=O	InChI=1S/C8H8O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4,9H,1H3,(H,10,11)	
HMDB:HMDB0004816	FAPy-adenine	NC1=NC=NC(N)=C1NC=O	InChI=1S/C5H7N5O/c6-4-3(10-2-11)5(7)9-1-8-4/h1-2H,(H,10,11)(H4,6,7,8,9)	
HMDB:HMDB0004817	5-Hydroxydopamine	NCCC1=CC(O)=C(O)C(O)=C1	InChI=1S/C8H11NO3/c9-2-1-5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,1-2,9H2	
HMDB:HMDB0004818	Biotin sulfone	[H][C@]12CS(=O)(=O)[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2	InChI=1S/C10H16N2O5S/c13-8(14)4-2-1-3-7-9-6(5-18(7,16)17)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1	
HMDB:HMDB0004821	Bisnorbiotin	[H][C@]12CS[C@@H](CCC(O)=O)[C@@]1([H])NC(=O)N2	InChI=1S/C8H12N2O3S/c11-6(12)2-1-5-7-4(3-14-5)9-8(13)10-7/h4-5,7H,1-3H2,(H,11,12)(H2,9,10,13)/t4-,5-,7-/m0/s1	
HMDB:HMDB0004822	Methyl bisnorbiotinyl ketone	[H][C@]12CS[C@@H](CCC(C)=O)[C@@]1([H])NC(=O)N2	InChI=1S/C9H14N2O2S/c1-5(12)2-3-7-8-6(4-14-7)10-9(13)11-8/h6-8H,2-4H2,1H3,(H2,10,11,13)/t6-,7-,8-/m0/s1	
HMDB:HMDB0004823	Lanthionine ketimine	OC(=O)C1CSCC(=N1)C(O)=O	InChI=1S/C6H7NO4S/c8-5(9)3-1-12-2-4(7-3)6(10)11/h3H,1-2H2,(H,8,9)(H,10,11)	
HMDB:HMDB0004824	N2,N2-Dimethylguanosine	CN(C)C1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C12H17N5O5/c1-16(2)12-14-9-6(10(21)15-12)13-4-17(9)11-8(20)7(19)5(3-18)22-11/h4-5,7-8,11,18-20H,3H2,1-2H3,(H,14,15,21)/t5-,7-,8-,11-/m1/s1	
HMDB:HMDB0004825	p-Octopamine	NC[C@H](O)C1=CC=C(O)C=C1	InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1	
HMDB:HMDB0004826	p-Synephrine	CNCC(O)C1=CC=C(O)C=C1	InChI=1S/C9H13NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3	
HMDB:HMDB0004827	Proline betaine	C[N+]1(C)CCC[C@H]1C([O-])=O	InChI=1S/C7H13NO2/c1-8(2)5-3-4-6(8)7(9)10/h6H,3-5H2,1-2H3/t6-/m0/s1	
HMDB:HMDB0004832	Galabiosylceramide (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C/C(O)C(CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H89NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h17-18,29,31,36-39,41-48,50-52,54-58H,3-16,19-28,30,32-35H2,1-2H3,(H,49,53)/b18-17-,31-29-/t36?,37?,38-,39-,41+,42+,43-,44-,45-,46+,47-,48-/m1/s1	
HMDB:HMDB0004833	Galabiosylceramide (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C46H87NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h27,29,34-37,39-46,48-50,52-56H,3-26,28,30-33H2,1-2H3,(H,47,51)/b29-27-/t34?,35?,36-,37-,39+,40+,41-,42-,43-,44+,45-,46-/m1/s1	
HMDB:HMDB0004834	Galabiosylceramide (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C48H91NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h29,31,36-39,41-48,50-52,54-58H,3-28,30,32-35H2,1-2H3,(H,49,53)/b31-29-/t36?,37?,38-,39-,41+,42+,43-,44-,45-,46+,47-,48-/m1/s1	
HMDB:HMDB0004835	Galabiosylceramide (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C50H95NO13/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(55)51-38(39(54)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)37-61-49-47(60)45(58)48(41(36-53)63-49)64-50-46(59)44(57)43(56)40(35-52)62-50/h31,33,38-41,43-50,52-54,56-60H,3-30,32,34-37H2,1-2H3,(H,51,55)/b33-31-/t38?,39?,40-,41-,43+,44+,45-,46-,47-,48+,49-,50-/m1/s1	
HMDB:HMDB0004836	Galabiosylceramide (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C52H99NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(57)53-40(41(56)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)39-63-51-49(62)47(60)50(43(38-55)65-51)66-52-48(61)46(59)45(58)42(37-54)64-52/h33,35,40-43,45-52,54-56,58-62H,3-32,34,36-39H2,1-2H3,(H,53,57)/b35-33-/t40?,41?,42-,43-,45+,46+,47-,48-,49-,50+,51-,52-/m1/s1	
HMDB:HMDB0004837	Galabiosylceramide (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C/C(O)C(CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H101NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h17-18,35,37,42-45,47-54,56-58,60-64H,3-16,19-34,36,38-41H2,1-2H3,(H,55,59)/b18-17-,37-35-/t42?,43?,44-,45-,47+,48+,49-,50-,51-,52+,53-,54-/m1/s1	
HMDB:HMDB0004838	Galabiosylceramide (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C/C(O)C(CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h17-18,37,39,44-47,49-56,58-60,62-66H,3-16,19-36,38,40-43H2,1-2H3,(H,57,61)/b18-17-,39-37-/t44?,45?,46-,47-,49+,50+,51-,52-,53-,54+,55-,56-/m1/s1	
HMDB:HMDB0004839	Galabiosylceramide (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C56H107NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h37,39,44-47,49-56,58-60,62-66H,3-36,38,40-43H2,1-2H3,(H,57,61)/b39-37-/t44?,45?,46-,47-,49+,50+,51-,52-,53-,54+,55-,56-/m1/s1	
HMDB:HMDB0004840	Galabiosylceramide (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C54H103NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h35,37,42-45,47-54,56-58,60-64H,3-34,36,38-41H2,1-2H3,(H,55,59)/b37-35-/t42?,43?,44-,45-,47+,48+,49-,50-,51-,52+,53-,54-/m1/s1	
HMDB:HMDB0004841	Galabiosylceramide (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C55H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-47(60)56-43(44(59)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2)42-66-54-52(65)50(63)53(46(41-58)68-54)69-55-51(64)49(62)48(61)45(40-57)67-55/h36,38,43-46,48-55,57-59,61-65H,3-35,37,39-42H2,1-2H3,(H,56,60)/b38-36-/t43?,44?,45-,46-,48+,49+,50-,51-,52-,53+,54-,55-/m1/s1	
HMDB:HMDB0004842	Ganglioside GM3 (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCC	InChI=1S/C53H96N2O21/c1-4-6-8-10-12-14-15-16-17-19-20-22-24-26-35(60)34(55-40(63)27-25-23-21-18-13-11-9-7-5-2)32-71-50-45(67)44(66)47(39(31-58)73-50)74-51-46(68)49(43(65)38(30-57)72-51)76-53(52(69)70)28-36(61)41(54-33(3)59)48(75-53)42(64)37(62)29-56/h24,26,34-39,41-51,56-58,60-62,64-68H,4-23,25,27-32H2,1-3H3,(H,54,59)(H,55,63)(H,69,70)/b26-24+/t34-,35+,36-,37+,38+,39+,41+,42+,43-,44+,45?,46+,47+,48?,49-,50+,51-,53-/m0/s1	
HMDB:HMDB0004843	Ganglioside GM3 (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@H](O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCC	InChI=1S/C58H104N2O21/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(68)60-39(40(65)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-76-55-50(72)49(71)52(44(36-63)78-55)79-56-51(73)54(48(70)43(35-62)77-56)81-58(57(74)75)33-41(66)46(59-38(3)64)53(80-58)47(69)42(67)34-61/h16,18,29,31,39-44,46-56,61-63,65-67,69-73H,4-15,17,19-28,30,32-37H2,1-3H3,(H,59,64)(H,60,68)(H,74,75)/b18-16-,31-29-/t39-,40+,41-,42+,43+,44+,46+,47+,48-,49+,50+,51+,52+,53-,54-,55+,56-,58-/m0/s1	
HMDB:HMDB0004844	Ganglioside GM3 (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C57H104N2O21/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(64)38(59-44(67)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-75-54-49(71)48(70)51(43(35-62)77-54)78-55-50(72)53(47(69)42(34-61)76-55)80-57(56(73)74)32-40(65)45(58-37(3)63)52(79-57)46(68)41(66)33-60/h28,30,38-43,45-55,60-62,64-66,68-72H,4-27,29,31-36H2,1-3H3,(H,58,63)(H,59,67)(H,73,74)/b30-28+/t38-,39+,40-,41+,42+,43+,45+,46+,47-,48+,49?,50+,51+,52?,53-,54+,55-,57-/m0/s1	
HMDB:HMDB0004845	Ganglioside GM3 (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C59H108N2O21/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(69)61-40(41(66)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-77-56-51(73)50(72)53(45(37-64)79-56)80-57-52(74)55(49(71)44(36-63)78-57)82-59(58(75)76)34-42(67)47(60-39(3)65)54(81-59)48(70)43(68)35-62/h30,32,40-45,47-57,62-64,66-68,70-74H,4-29,31,33-38H2,1-3H3,(H,60,65)(H,61,69)(H,75,76)/b32-30+/t40-,41+,42-,43+,44+,45+,47+,48+,49-,50+,51?,52+,53+,54?,55-,56+,57-,59-/m0/s1	
HMDB:HMDB0004846	Ganglioside GM3 (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C61H112N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(71)63-42(43(68)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-79-58-53(75)52(74)55(47(39-66)81-58)82-59-54(76)57(51(73)46(38-65)80-59)84-61(60(77)78)36-44(69)49(62-41(3)67)56(83-61)50(72)45(70)37-64/h32,34,42-47,49-59,64-66,68-70,72-76H,4-31,33,35-40H2,1-3H3,(H,62,67)(H,63,71)(H,77,78)/b34-32+/t42-,43+,44-,45+,46+,47+,49+,50+,51-,52+,53?,54+,55+,56?,57-,58+,59-,61-/m0/s1	
HMDB:HMDB0004847	Ganglioside GM3 (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C63H116N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(73)65-44(45(70)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-81-60-55(77)54(76)57(49(41-68)83-60)84-61-56(78)59(53(75)48(40-67)82-61)86-63(62(79)80)38-46(71)51(64-43(3)69)58(85-63)52(74)47(72)39-66/h34,36,44-49,51-61,66-68,70-72,74-78H,4-33,35,37-42H2,1-3H3,(H,64,69)(H,65,73)(H,79,80)/b36-34+/t44-,45+,46-,47+,48+,49+,51+,52+,53-,54+,55?,56+,57+,58?,59-,60+,61-,63-/m0/s1	
HMDB:HMDB0004848	Ganglioside GM3 (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@H](O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCC\C=C/CCCCCCCCC	InChI=1S/C65H118N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(75)67-46(47(72)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-83-62-57(79)56(78)59(51(43-70)85-62)86-63-58(80)61(55(77)50(42-69)84-63)88-65(64(81)82)40-48(73)53(66-45(3)71)60(87-65)54(76)49(74)41-68/h19-20,36,38,46-51,53-63,68-70,72-74,76-80H,4-18,21-35,37,39-44H2,1-3H3,(H,66,71)(H,67,75)(H,81,82)/b20-19-,38-36-/t46-,47+,48-,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60-,61-,62+,63-,65-/m0/s1	
HMDB:HMDB0004849	Ganglioside GM3 (d18:1/26:1(17Z)))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(77)69-48(49(74)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-85-64-59(81)58(80)61(53(45-72)87-64)88-65-60(82)63(57(79)52(44-71)86-65)90-67(66(83)84)42-50(75)55(68-47(3)73)62(89-67)56(78)51(76)43-70/h18-19,38,40,48-53,55-65,70-72,74-76,78-82H,4-17,20-37,39,41-46H2,1-3H3,(H,68,73)(H,69,77)(H,83,84)/b19-18-,40-38+/t48-,49+,50-,51+,52+,53+,55+,56+,57-,58+,59?,60+,61+,62?,63-,64+,65-,67-/m0/s1	
HMDB:HMDB0004850	Ganglioside GM3 (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C67H124N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(77)69-48(49(74)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-85-64-59(81)58(80)61(53(45-72)87-64)88-65-60(82)63(57(79)52(44-71)86-65)90-67(66(83)84)42-50(75)55(68-47(3)73)62(89-67)56(78)51(76)43-70/h38,40,48-53,55-65,70-72,74-76,78-82H,4-37,39,41-46H2,1-3H3,(H,68,73)(H,69,77)(H,83,84)/b40-38+/t48-,49+,50-,51+,52+,53+,55+,56+,57-,58+,59?,60+,61+,62?,63-,64+,65-,67-/m0/s1	
HMDB:HMDB0004851	Ganglioside GM3 (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C65H120N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(75)67-46(47(72)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-83-62-57(79)56(78)59(51(43-70)85-62)86-63-58(80)61(55(77)50(42-69)84-63)88-65(64(81)82)40-48(73)53(66-45(3)71)60(87-65)54(76)49(74)41-68/h36,38,46-51,53-63,68-70,72-74,76-80H,4-35,37,39-44H2,1-3H3,(H,66,71)(H,67,75)(H,81,82)/b38-36+/t46-,47+,48-,49+,50+,51+,53+,54+,55-,56+,57?,58+,59+,60?,61-,62+,63-,65-/m0/s1	
HMDB:HMDB0004852	Ganglioside GM3 (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C66H122N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-53(76)68-47(48(73)39-37-35-33-31-29-27-17-15-13-11-9-7-5-2)45-84-63-58(80)57(79)60(52(44-71)86-63)87-64-59(81)62(56(78)51(43-70)85-64)89-66(65(82)83)41-49(74)54(67-46(3)72)61(88-66)55(77)50(75)42-69/h37,39,47-52,54-64,69-71,73-75,77-81H,4-36,38,40-45H2,1-3H3,(H,67,72)(H,68,76)(H,82,83)/b39-37+/t47-,48+,49-,50+,51+,52+,54+,55+,56-,57+,58?,59+,60+,61?,62-,63+,64-,66-/m0/s1	
HMDB:HMDB0004853	Ganglioside GM1 (18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCC	InChI=1S/C67H119N3O31/c1-5-7-9-11-13-15-16-17-18-20-21-23-25-27-39(78)38(70-46(81)28-26-24-22-19-14-12-10-8-6-2)35-92-63-55(88)53(86)57(44(33-74)95-63)97-65-56(89)61(101-67(66(90)91)29-40(79)47(68-36(3)76)60(100-67)49(82)41(80)30-71)58(45(34-75)96-65)98-62-48(69-37(4)77)59(51(84)43(32-73)93-62)99-64-54(87)52(85)50(83)42(31-72)94-64/h25,27,38-45,47-65,71-75,78-80,82-89H,5-24,26,28-35H2,1-4H3,(H,68,76)(H,69,77)(H,70,81)(H,90,91)/b27-25+/t38-,39+,40-,41-,42+,43+,44+,45+,47+,48+,49-,50-,51-,52-,53+,54+,55?,56+,57+,58-,59+,60?,61+,62-,63+,64-,65-,67-/m0/s1	
HMDB:HMDB0004854	Ganglioside GM1 (18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C/[C@H](O)[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@H](O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H129N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(87)76-44(45(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-98-69-61(94)59(92)63(50(39-80)101-69)103-71-62(95)67(107-73(72(96)97)35-46(85)53(74-42(3)82)66(106-73)55(88)47(86)36-77)64(51(40-81)102-71)104-68-54(75-43(4)83)65(57(90)49(38-79)99-68)105-70-60(93)58(91)56(89)48(37-78)100-70/h19-20,31,33,44-51,53-71,77-81,84-86,88-95H,5-18,21-30,32,34-41H2,1-4H3,(H,74,82)(H,75,83)(H,76,87)(H,96,97)/b20-19-,33-31-/t44-,45+,46+,47+,48-,49-,50-,51-,53-,54-,55+,56+,57+,58+,59-,60-,61-,62-,63-,64+,65-,66+,67-,68+,69-,70+,71+,73+/m1/s1	
HMDB:HMDB0004855	Ganglioside GM1 (18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C71H127N3O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(82)42(74-50(85)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-96-67-59(92)57(90)61(48(37-78)99-67)101-69-60(93)65(105-71(70(94)95)33-44(83)51(72-40(3)80)64(104-71)53(86)45(84)34-75)62(49(38-79)100-69)102-66-52(73-41(4)81)63(55(88)47(36-77)97-66)103-68-58(91)56(89)54(87)46(35-76)98-68/h29,31,42-49,51-69,75-79,82-84,86-93H,5-28,30,32-39H2,1-4H3,(H,72,80)(H,73,81)(H,74,85)(H,94,95)/b31-29+/t42-,43+,44-,45-,46+,47+,48+,49+,51+,52+,53-,54-,55-,56-,57+,58+,59?,60+,61+,62-,63+,64?,65+,66-,67+,68-,69-,71-/m0/s1	
HMDB:HMDB0004856	Ganglioside GM1 (18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C73H131N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(87)76-44(45(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-98-69-61(94)59(92)63(50(39-80)101-69)103-71-62(95)67(107-73(72(96)97)35-46(85)53(74-42(3)82)66(106-73)55(88)47(86)36-77)64(51(40-81)102-71)104-68-54(75-43(4)83)65(57(90)49(38-79)99-68)105-70-60(93)58(91)56(89)48(37-78)100-70/h31,33,44-51,53-71,77-81,84-86,88-95H,5-30,32,34-41H2,1-4H3,(H,74,82)(H,75,83)(H,76,87)(H,96,97)/b33-31+/t44-,45+,46-,47-,48+,49+,50+,51+,53+,54+,55-,56-,57-,58-,59+,60+,61?,62+,63+,64-,65+,66?,67+,68-,69+,70-,71-,73-/m0/s1	
HMDB:HMDB0004857	Ganglioside GM1 (18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C75H135N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(89)78-46(47(86)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-100-71-63(96)61(94)65(52(41-82)103-71)105-73-64(97)69(109-75(74(98)99)37-48(87)55(76-44(3)84)68(108-75)57(90)49(88)38-79)66(53(42-83)104-73)106-70-56(77-45(4)85)67(59(92)51(40-81)101-70)107-72-62(95)60(93)58(91)50(39-80)102-72/h33,35,46-53,55-73,79-83,86-88,90-97H,5-32,34,36-43H2,1-4H3,(H,76,84)(H,77,85)(H,78,89)(H,98,99)/b35-33+/t46-,47+,48-,49-,50+,51+,52+,53+,55+,56+,57-,58-,59-,60-,61+,62+,63?,64+,65+,66-,67+,68?,69+,70-,71+,72-,73-,75-/m0/s1	
HMDB:HMDB0004858	Ganglioside GM1 (18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C77H139N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(91)80-48(49(88)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-102-73-65(98)63(96)67(54(43-84)105-73)107-75-66(99)71(111-77(76(100)101)39-50(89)57(78-46(3)86)70(110-77)59(92)51(90)40-81)68(55(44-85)106-75)108-72-58(79-47(4)87)69(61(94)53(42-83)103-72)109-74-64(97)62(95)60(93)52(41-82)104-74/h35,37,48-55,57-75,81-85,88-90,92-99H,5-34,36,38-45H2,1-4H3,(H,78,86)(H,79,87)(H,80,91)(H,100,101)/b37-35+/t48-,49+,50-,51-,52+,53+,54+,55+,57+,58+,59-,60-,61-,62-,63+,64+,65?,66+,67+,68-,69+,70?,71+,72-,73+,74-,75-,77-/m0/s1	
HMDB:HMDB0004859	Ganglioside GM1 (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H141N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-67(100)65(98)69(56(45-86)107-75)109-77-68(101)73(113-79(78(102)103)41-52(91)59(80-48(3)88)72(112-79)61(94)53(92)42-83)70(57(46-87)108-77)110-74-60(81-49(4)89)71(63(96)55(44-85)105-74)111-76-66(99)64(97)62(95)54(43-84)106-76/h19-20,37,39,50-57,59-77,83-87,90-92,94-101H,5-18,21-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b20-19-,39-37+/t50-,51+,52-,53-,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67?,68+,69+,70-,71+,72?,73+,74-,75+,76-,77-,79-/m0/s1	
HMDB:HMDB0004860	Ganglioside GM1 (d18:1/26:1(17Z)))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-69(102)67(100)71(58(47-88)109-77)111-79-70(103)75(115-81(80(104)105)43-54(93)61(82-50(3)90)74(114-81)63(96)55(94)44-85)72(59(48-89)110-79)112-76-62(83-51(4)91)73(65(98)57(46-87)107-76)113-78-68(101)66(99)64(97)56(45-86)108-78/h19-20,39,41,52-59,61-79,85-89,92-94,96-103H,5-18,21-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b20-19-,41-39+/t52-,53+,54-,55-,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69?,70+,71+,72-,73+,74?,75+,76-,77+,78-,79-,81-/m0/s1	
HMDB:HMDB0004861	Ganglioside GM1 (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C81H147N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(95)84-52(53(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-106-77-69(102)67(100)71(58(47-88)109-77)111-79-70(103)75(115-81(80(104)105)43-54(93)61(82-50(3)90)74(114-81)63(96)55(94)44-85)72(59(48-89)110-79)112-76-62(83-51(4)91)73(65(98)57(46-87)107-76)113-78-68(101)66(99)64(97)56(45-86)108-78/h39,41,52-59,61-79,85-89,92-94,96-103H,5-38,40,42-49H2,1-4H3,(H,82,90)(H,83,91)(H,84,95)(H,104,105)/b41-39+/t52-,53+,54-,55-,56+,57+,58+,59+,61+,62+,63-,64-,65-,66-,67+,68+,69?,70+,71+,72-,73+,74?,75+,76-,77+,78-,79-,81-/m0/s1	
HMDB:HMDB0004863	Ganglioside GM1 (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-67(100)65(98)69(56(45-86)107-75)109-77-68(101)73(113-79(78(102)103)41-52(91)59(80-48(3)88)72(112-79)61(94)53(92)42-83)70(57(46-87)108-77)110-74-60(81-49(4)89)71(63(96)55(44-85)105-74)111-76-66(99)64(97)62(95)54(43-84)106-76/h37,39,50-57,59-77,83-87,90-92,94-101H,5-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b39-37+/t50-,51+,52-,53-,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67?,68+,69+,70-,71+,72?,73+,74-,75+,76-,77-,79-/m0/s1	
HMDB:HMDB0004865	Ganglioside GM1 (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@@H](O)[C@@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C80H145N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-59(94)83-51(52(91)40-38-36-34-32-30-28-18-16-14-12-10-8-6-2)48-105-76-68(101)66(99)70(57(46-87)108-76)110-78-69(102)74(114-80(79(103)104)42-53(92)60(81-49(3)89)73(113-80)62(95)54(93)43-84)71(58(47-88)109-78)111-75-61(82-50(4)90)72(64(97)56(45-86)106-75)112-77-67(100)65(98)63(96)55(44-85)107-77/h38,40,51-58,60-78,84-88,91-93,95-102H,5-37,39,41-48H2,1-4H3,(H,81,89)(H,82,90)(H,83,94)(H,103,104)/b40-38+/t51-,52+,53-,54-,55+,56+,57+,58+,60+,61+,62-,63-,64-,65-,66+,67+,68?,69+,70+,71-,72+,73?,74+,75-,76+,77-,78-,80-/m0/s1	
HMDB:HMDB0004866	Lactosylceramide (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCC	InChI=1S/C42H79NO13/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-31(46)30(43-34(47)26-24-22-20-17-12-10-8-6-4-2)29-53-41-39(52)37(50)40(33(28-45)55-41)56-42-38(51)36(49)35(48)32(27-44)54-42/h23,25,30-33,35-42,44-46,48-52H,3-22,24,26-29H2,1-2H3,(H,43,47)/b25-23+/t30-,31+,32+,33+,35-,36-,37+,38+,39?,40+,41+,42-/m0/s1	
HMDB:HMDB0004872	Lactosylceramide (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H101NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h17-18,35,37,42-45,47-54,56-58,60-64H,3-16,19-34,36,38-41H2,1-2H3,(H,55,59)/b18-17-,37-35+/t42-,43+,44+,45+,47-,48-,49+,50+,51?,52+,53+,54-/m0/s1	
HMDB:HMDB0004873	Lactosylceramide (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h17-18,37,39,44-47,49-56,58-60,62-66H,3-16,19-36,38,40-43H2,1-2H3,(H,57,61)/b18-17-,39-37+/t44-,45+,46+,47+,49-,50-,51+,52+,53?,54+,55+,56-/m0/s1	
HMDB:HMDB0004874	Lactosylceramide (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C56H107NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h37,39,44-47,49-56,58-60,62-66H,3-36,38,40-43H2,1-2H3,(H,57,61)/b39-37+/t44-,45+,46+,47+,49-,50-,51+,52+,53?,54+,55+,56-/m0/s1	
HMDB:HMDB0004876	Lactosylceramide (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C55H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-47(60)56-43(44(59)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2)42-66-54-52(65)50(63)53(46(41-58)68-54)69-55-51(64)49(62)48(61)45(40-57)67-55/h36,38,43-46,48-55,57-59,61-65H,3-35,37,39-42H2,1-2H3,(H,56,60)/b38-36+/t43-,44+,45+,46+,48-,49-,50+,51+,52?,53+,54+,55-/m0/s1	
HMDB:HMDB0004877	Trihexosylceramide (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C48H89NO18/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-32(53)31(49-36(54)26-24-22-20-17-12-10-8-6-4-2)30-62-46-42(60)39(57)44(34(28-51)64-46)67-48-43(61)40(58)45(35(29-52)65-48)66-47-41(59)38(56)37(55)33(27-50)63-47/h23,25,31-35,37-48,50-53,55-61H,3-22,24,26-30H2,1-2H3,(H,49,54)/b25-23+/t31-,32+,33+,34+,35+,37-,38-,39+,40+,41+,42+,43+,44+,45-,46+,47+,48-/m0/s1	
HMDB:HMDB0004878	Trihexosylceramide (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C\C(O)C(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)NC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C54H99NO18/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(60)55-37(38(59)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-68-52-48(66)45(63)50(40(34-57)70-52)73-54-49(67)46(64)51(41(35-58)71-54)72-53-47(65)44(62)43(61)39(33-56)69-53/h17-18,29,31,37-41,43-54,56-59,61-67H,3-16,19-28,30,32-36H2,1-2H3,(H,55,60)/b18-17+,31-29+	
HMDB:HMDB0004879	Trihexosylceramide (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C52H97NO18/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(57)35(53-40(58)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-66-50-46(64)43(61)48(38(32-55)68-50)71-52-47(65)44(62)49(39(33-56)69-52)70-51-45(63)42(60)41(59)37(31-54)67-51/h27,29,35-39,41-52,54-57,59-65H,3-26,28,30-34H2,1-2H3,(H,53,58)/b29-27+	
HMDB:HMDB0004880	Trihexosylceramide (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C54H101NO18/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(60)55-37(38(59)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-68-52-48(66)45(63)50(40(34-57)70-52)73-54-49(67)46(64)51(41(35-58)71-54)72-53-47(65)44(62)43(61)39(33-56)69-53/h29,31,37-41,43-54,56-59,61-67H,3-28,30,32-36H2,1-2H3,(H,55,60)/b31-29+	
HMDB:HMDB0004881	Trihexosylceramide (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C56H105NO18/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(62)57-39(40(61)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-70-54-50(68)47(65)52(42(36-59)72-54)75-56-51(69)48(66)53(43(37-60)73-56)74-55-49(67)46(64)45(63)41(35-58)71-55/h31,33,39-43,45-56,58-61,63-69H,3-30,32,34-38H2,1-2H3,(H,57,62)/b33-31+	
HMDB:HMDB0004882	Trihexosylceramide (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C58H109NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(64)59-41(42(63)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-72-56-52(70)49(67)54(44(38-61)74-56)77-58-53(71)50(68)55(45(39-62)75-58)76-57-51(69)48(66)47(65)43(37-60)73-57/h33,35,41-45,47-58,60-63,65-71H,3-32,34,36-40H2,1-2H3,(H,59,64)/b35-33+	
HMDB:HMDB0004883	Trihexosylceramide (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\C(O)C(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)NC(=O)CCCCCCCCCCCCC\C=C\CCCCCCCC	InChI=1S/C60H111NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-48(66)61-43(44(65)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)42-74-58-54(72)51(69)56(46(40-63)76-58)79-60-55(73)52(70)57(47(41-64)77-60)78-59-53(71)50(68)49(67)45(39-62)75-59/h17-18,35,37,43-47,49-60,62-65,67-73H,3-16,19-34,36,38-42H2,1-2H3,(H,61,66)/b18-17+,37-35+	
HMDB:HMDB0004884	Trihexosylceramide (d18:1/26:1(17Z))	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C62H117NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-50(68)63-45(46(67)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)44-76-60-56(74)53(71)58(48(42-65)78-60)81-62-57(75)54(72)59(49(43-66)79-62)80-61-55(73)52(70)51(69)47(41-64)77-61/h37,39,45-49,51-62,64-67,69-75H,3-36,38,40-44H2,1-2H3,(H,63,68)/b39-37+	
HMDB:HMDB0004886	Trihexosylceramide (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C60H113NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-48(66)61-43(44(65)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)42-74-58-54(72)51(69)56(46(40-63)76-58)79-60-55(73)52(70)57(47(41-64)77-60)78-59-53(71)50(68)49(67)45(39-62)75-59/h35,37,43-47,49-60,62-65,67-73H,3-34,36,38-42H2,1-2H3,(H,61,66)/b37-35+	
HMDB:HMDB0004887	Trihexosylceramide (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C61H115NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-49(67)62-44(45(66)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2)43-75-59-55(73)52(70)57(47(41-64)77-59)80-61-56(74)53(71)58(48(42-65)78-61)79-60-54(72)51(69)50(68)46(40-63)76-60/h36,38,44-48,50-61,63-66,68-74H,3-35,37,39-43H2,1-2H3,(H,62,67)/b38-36+	
HMDB:HMDB0004888	Ganglioside GA2 (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCC	InChI=1S/C50H92N2O18/c1-4-6-8-10-12-14-15-16-17-19-20-22-24-26-34(57)33(52-38(58)27-25-23-21-18-13-11-9-7-5-2)31-65-49-44(63)42(61)47(36(29-54)67-49)70-50-45(64)43(62)46(37(30-55)68-50)69-48-39(51-32(3)56)41(60)40(59)35(28-53)66-48/h24,26,33-37,39-50,53-55,57,59-64H,4-23,25,27-31H2,1-3H3,(H,51,56)(H,52,58)/b26-24+/t33-,34+,35+,36+,37+,39+,40-,41+,42+,43+,44?,45+,46-,47+,48-,49+,50-/m0/s1	
HMDB:HMDB0004889	Ganglioside GA2 (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H102N2O18/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-44(64)58-39(40(63)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-71-55-50(69)48(67)53(42(35-60)73-55)76-56-51(70)49(68)52(43(36-61)74-56)75-54-45(57-38(3)62)47(66)46(65)41(34-59)72-54/h18-19,30,32,39-43,45-56,59-61,63,65-70H,4-17,20-29,31,33-37H2,1-3H3,(H,57,62)(H,58,64)/b19-18-,32-30+/t39-,40+,41+,42+,43+,45+,46-,47+,48+,49+,50+,51+,52-,53+,54-,55+,56-/m0/s1	
HMDB:HMDB0004890	Ganglioside GA2 (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C54H100N2O18/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(61)37(56-42(62)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)35-69-53-48(67)46(65)51(40(33-58)71-53)74-54-49(68)47(66)50(41(34-59)72-54)73-52-43(55-36(3)60)45(64)44(63)39(32-57)70-52/h28,30,37-41,43-54,57-59,61,63-68H,4-27,29,31-35H2,1-3H3,(H,55,60)(H,56,62)/b30-28+/t37-,38+,39+,40+,41+,43+,44-,45+,46+,47+,48?,49+,50-,51+,52-,53+,54-/m0/s1	
HMDB:HMDB0004891	Ganglioside GA2 (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C56H104N2O18/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-44(64)58-39(40(63)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-71-55-50(69)48(67)53(42(35-60)73-55)76-56-51(70)49(68)52(43(36-61)74-56)75-54-45(57-38(3)62)47(66)46(65)41(34-59)72-54/h30,32,39-43,45-56,59-61,63,65-70H,4-29,31,33-37H2,1-3H3,(H,57,62)(H,58,64)/b32-30+/t39-,40+,41+,42+,43+,45+,46-,47+,48+,49+,50?,51+,52-,53+,54-,55+,56-/m0/s1	
HMDB:HMDB0004892	Ganglioside GA2 (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C58H108N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-46(66)60-41(42(65)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)39-73-57-52(71)50(69)55(44(37-62)75-57)78-58-53(72)51(70)54(45(38-63)76-58)77-56-47(59-40(3)64)49(68)48(67)43(36-61)74-56/h32,34,41-45,47-58,61-63,65,67-72H,4-31,33,35-39H2,1-3H3,(H,59,64)(H,60,66)/b34-32+/t41-,42+,43+,44+,45+,47+,48-,49+,50+,51+,52?,53+,54-,55+,56-,57+,58-/m0/s1	
HMDB:HMDB0004893	Ganglioside GA2 (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C60H112N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-48(68)62-43(44(67)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)41-75-59-54(73)52(71)57(46(39-64)77-59)80-60-55(74)53(72)56(47(40-65)78-60)79-58-49(61-42(3)66)51(70)50(69)45(38-63)76-58/h34,36,43-47,49-60,63-65,67,69-74H,4-33,35,37-41H2,1-3H3,(H,61,66)(H,62,68)/b36-34+/t43-,44+,45+,46+,47+,49+,50-,51+,52+,53+,54?,55+,56-,57+,58-,59+,60-/m0/s1	
HMDB:HMDB0004894	Ganglioside GA2 (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H114N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(70)64-45(46(69)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-77-61-56(75)54(73)59(48(41-66)79-61)82-62-57(76)55(74)58(49(42-67)80-62)81-60-51(63-44(3)68)53(72)52(71)47(40-65)78-60/h18-19,36,38,45-49,51-62,65-67,69,71-76H,4-17,20-35,37,39-43H2,1-3H3,(H,63,68)(H,64,70)/b19-18-,38-36+/t45-,46+,47+,48+,49+,51+,52-,53+,54+,55+,56?,57+,58-,59+,60-,61+,62-/m0/s1	
HMDB:HMDB0004895	Ganglioside GA2 (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C64H118N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(72)66-47(48(71)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-79-63-58(77)56(75)61(50(43-68)81-63)84-64-59(78)57(76)60(51(44-69)82-64)83-62-53(65-46(3)70)55(74)54(73)49(42-67)80-62/h18-19,38,40,47-51,53-64,67-69,71,73-78H,4-17,20-37,39,41-45H2,1-3H3,(H,65,70)(H,66,72)/b19-18-,40-38+/t47-,48+,49+,50+,51+,53+,54-,55+,56+,57+,58?,59+,60-,61+,62-,63+,64-/m0/s1	
HMDB:HMDB0004896	Ganglioside GA2 (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C64H120N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-52(72)66-47(48(71)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)45-79-63-58(77)56(75)61(50(43-68)81-63)84-64-59(78)57(76)60(51(44-69)82-64)83-62-53(65-46(3)70)55(74)54(73)49(42-67)80-62/h38,40,47-51,53-64,67-69,71,73-78H,4-37,39,41-45H2,1-3H3,(H,65,70)(H,66,72)/b40-38+/t47-,48+,49+,50+,51+,53+,54-,55+,56+,57+,58?,59+,60-,61+,62-,63+,64-/m0/s1	
HMDB:HMDB0004897	Ganglioside GA2 (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C62H116N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-50(70)64-45(46(69)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)43-77-61-56(75)54(73)59(48(41-66)79-61)82-62-57(76)55(74)58(49(42-67)80-62)81-60-51(63-44(3)68)53(72)52(71)47(40-65)78-60/h36,38,45-49,51-62,65-67,69,71-76H,4-35,37,39-43H2,1-3H3,(H,63,68)(H,64,70)/b38-36+/t45-,46+,47+,48+,49+,51+,52-,53+,54+,55+,56?,57+,58-,59+,60-,61+,62-/m0/s1	
HMDB:HMDB0004898	Ganglioside GA2 (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C63H118N2O18/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-51(71)65-46(47(70)39-37-35-33-31-29-27-17-15-13-11-9-7-5-2)44-78-62-57(76)55(74)60(49(42-67)80-62)83-63-58(77)56(75)59(50(43-68)81-63)82-61-52(64-45(3)69)54(73)53(72)48(41-66)79-61/h37,39,46-50,52-63,66-68,70,72-77H,4-36,38,40-44H2,1-3H3,(H,64,69)(H,65,71)/b39-37+/t46-,47+,48+,49+,50+,52+,53-,54+,55+,56+,57?,58+,59-,60+,61-,62+,63-/m0/s1	
HMDB:HMDB0004900	Ganglioside GA1 (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCC	InChI=1S/C56H102N2O23/c1-4-6-8-10-12-14-15-16-17-19-20-22-24-26-35(64)34(58-40(65)27-25-23-21-18-13-11-9-7-5-2)32-74-54-48(72)45(69)51(38(30-61)77-54)80-56-49(73)46(70)50(39(31-62)78-56)79-53-41(57-33(3)63)52(43(67)37(29-60)75-53)81-55-47(71)44(68)42(66)36(28-59)76-55/h24,26,34-39,41-56,59-62,64,66-73H,4-23,25,27-32H2,1-3H3,(H,57,63)(H,58,65)/b26-24+/t34-,35+,36+,37+,38+,39+,41+,42-,43-,44-,45+,46+,47+,48?,49+,50-,51+,52+,53-,54+,55-,56-/m0/s1	
HMDB:HMDB0004901	Ganglioside GA1 (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H112N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-54(78)51(75)57(44(36-67)83-60)86-62-55(79)52(76)56(45(37-68)84-62)85-59-47(63-39(3)69)58(49(73)43(35-66)81-59)87-61-53(77)50(74)48(72)42(34-65)82-61/h18-19,30,32,40-45,47-62,65-68,70,72-79H,4-17,20-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b19-18-,32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52+,53+,54+,55+,56-,57+,58+,59-,60+,61-,62-/m0/s1	
HMDB:HMDB0004902	Ganglioside GA1 (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-52(76)49(73)55(42(34-65)81-58)84-60-53(77)50(74)54(43(35-66)82-60)83-57-45(61-37(3)67)56(47(71)41(33-64)79-57)85-59-51(75)48(72)46(70)40(32-63)80-59/h28,30,38-43,45-60,63-66,68,70-77H,4-27,29,31-36H2,1-3H3,(H,61,67)(H,62,69)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46-,47-,48-,49+,50+,51+,52?,53+,54-,55+,56+,57-,58+,59-,60-/m0/s1	
HMDB:HMDB0004903	Ganglioside GA1 (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-54(78)51(75)57(44(36-67)83-60)86-62-55(79)52(76)56(45(37-68)84-62)85-59-47(63-39(3)69)58(49(73)43(35-66)81-59)87-61-53(77)50(74)48(72)42(34-65)82-61/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52+,53+,54?,55+,56-,57+,58+,59-,60+,61-,62-/m0/s1	
HMDB:HMDB0004904	Ganglioside GA1 (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(73)66-42(43(72)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-82-62-56(80)53(77)59(46(38-69)85-62)88-64-57(81)54(78)58(47(39-70)86-64)87-61-49(65-41(3)71)60(51(75)45(37-68)83-61)89-63-55(79)52(76)50(74)44(36-67)84-63/h32,34,42-47,49-64,67-70,72,74-81H,4-31,33,35-40H2,1-3H3,(H,65,71)(H,66,73)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50-,51-,52-,53+,54+,55+,56?,57+,58-,59+,60+,61-,62+,63-,64-/m0/s1	
HMDB:HMDB0004905	Ganglioside GA1 (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(75)68-44(45(74)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-84-64-58(82)55(79)61(48(40-71)87-64)90-66-59(83)56(80)60(49(41-72)88-66)89-63-51(67-43(3)73)62(53(77)47(39-70)85-63)91-65-57(81)54(78)52(76)46(38-69)86-65/h34,36,44-49,51-66,69-72,74,76-83H,4-33,35,37-42H2,1-3H3,(H,67,73)(H,68,75)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52-,53-,54-,55+,56+,57+,58?,59+,60-,61+,62+,63-,64+,65-,66-/m0/s1	
HMDB:HMDB0004906	Ganglioside GA1 (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-60(84)57(81)63(50(42-73)89-66)92-68-61(85)58(82)62(51(43-74)90-68)91-65-53(69-45(3)75)64(55(79)49(41-72)87-65)93-67-59(83)56(80)54(78)48(40-71)88-67/h18-19,36,38,46-51,53-68,71-74,76,78-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58+,59+,60?,61+,62-,63+,64+,65-,66+,67-,68-/m0/s1	
HMDB:HMDB0004907	Ganglioside GA1 (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)59(83)65(52(44-75)91-68)94-70-63(87)60(84)64(53(45-76)92-70)93-67-55(71-47(3)77)66(57(81)51(43-74)89-67)95-69-61(85)58(82)56(80)50(42-73)90-69/h18-19,38,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60+,61+,62?,63+,64-,65+,66+,67-,68+,69-,70-/m0/s1	
HMDB:HMDB0004908	Ganglioside GA1 (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)59(83)65(52(44-75)91-68)94-70-63(87)60(84)64(53(45-76)92-70)93-67-55(71-47(3)77)66(57(81)51(43-74)89-67)95-69-61(85)58(82)56(80)50(42-73)90-69/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58-,59+,60+,61+,62?,63+,64-,65+,66+,67-,68+,69-,70-/m0/s1	
HMDB:HMDB0004909	Ganglioside GA1 (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-60(84)57(81)63(50(42-73)89-66)92-68-61(85)58(82)62(51(43-74)90-68)91-65-53(69-45(3)75)64(55(79)49(41-72)87-65)93-67-59(83)56(80)54(78)48(40-71)88-67/h36,38,46-51,53-68,71-74,76,78-85H,4-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56-,57+,58+,59+,60?,61+,62-,63+,64+,65-,66+,67-,68-/m0/s1	
HMDB:HMDB0004910	Ganglioside GA1 (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C69H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-53(78)71-47(48(77)39-37-35-33-31-29-27-17-15-13-11-9-7-5-2)45-87-67-61(85)58(82)64(51(43-74)90-67)93-69-62(86)59(83)63(52(44-75)91-69)92-66-54(70-46(3)76)65(56(80)50(42-73)88-66)94-68-60(84)57(81)55(79)49(41-72)89-68/h37,39,47-52,54-69,72-75,77,79-86H,4-36,38,40-45H2,1-3H3,(H,70,76)(H,71,78)/b39-37+/t47-,48+,49+,50+,51+,52+,54+,55-,56-,57-,58+,59+,60+,61?,62+,63-,64+,65+,66-,67+,68-,69-/m0/s1	
HMDB:HMDB0004911	Ganglioside GD3 (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCC	InChI=1S/C64H113N3O29/c1-5-7-9-11-13-15-16-17-18-20-21-23-25-27-39(74)38(67-46(78)28-26-24-22-19-14-12-10-8-6-2)35-89-59-53(83)52(82)55(45(34-71)91-59)92-60-54(84)58(50(80)43(32-69)90-60)96-64(62(87)88)30-41(76)48(66-37(4)73)57(95-64)51(81)44(33-70)93-63(61(85)86)29-40(75)47(65-36(3)72)56(94-63)49(79)42(77)31-68/h25,27,38-45,47-60,68-71,74-77,79-84H,5-24,26,28-35H2,1-4H3,(H,65,72)(H,66,73)(H,67,78)(H,85,86)(H,87,88)/b27-25+/t38-,39+,40-,41-,42+,43+,44+,45+,47+,48+,49+,50-,51+,52+,53?,54+,55+,56?,57?,58-,59+,60-,63+,64-/m0/s1	
HMDB:HMDB0004912	Ganglioside GD3 (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C70H123N3O29/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(84)73-44(45(80)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-95-65-59(89)58(88)61(51(40-77)97-65)98-66-60(90)64(56(86)49(38-75)96-66)102-70(68(93)94)36-47(82)54(72-43(4)79)63(101-70)57(87)50(39-76)99-69(67(91)92)35-46(81)53(71-42(3)78)62(100-69)55(85)48(83)37-74/h19-20,31,33,44-51,53-66,74-77,80-83,85-90H,5-18,21-30,32,34-41H2,1-4H3,(H,71,78)(H,72,79)(H,73,84)(H,91,92)(H,93,94)/b20-19-,33-31+/t44-,45+,46-,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62?,63?,64-,65+,66-,69+,70-/m0/s1	
HMDB:HMDB0004913	Ganglioside GD3 (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C68H121N3O29/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(78)42(71-50(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-93-63-57(87)56(86)59(49(38-75)95-63)96-64-58(88)62(54(84)47(36-73)94-64)100-68(66(91)92)34-45(80)52(70-41(4)77)61(99-68)55(85)48(37-74)97-67(65(89)90)33-44(79)51(69-40(3)76)60(98-67)53(83)46(81)35-72/h29,31,42-49,51-64,72-75,78-81,83-88H,5-28,30,32-39H2,1-4H3,(H,69,76)(H,70,77)(H,71,82)(H,89,90)(H,91,92)/b31-29+/t42-,43+,44-,45-,46+,47+,48+,49+,51+,52+,53+,54-,55+,56+,57?,58+,59+,60?,61?,62-,63+,64-,67+,68-/m0/s1	
HMDB:HMDB0004914	Ganglioside GD3 (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C70H125N3O29/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(84)73-44(45(80)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-95-65-59(89)58(88)61(51(40-77)97-65)98-66-60(90)64(56(86)49(38-75)96-66)102-70(68(93)94)36-47(82)54(72-43(4)79)63(101-70)57(87)50(39-76)99-69(67(91)92)35-46(81)53(71-42(3)78)62(100-69)55(85)48(83)37-74/h31,33,44-51,53-66,74-77,80-83,85-90H,5-30,32,34-41H2,1-4H3,(H,71,78)(H,72,79)(H,73,84)(H,91,92)(H,93,94)/b33-31+/t44-,45+,46-,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59?,60+,61+,62?,63?,64-,65+,66-,69+,70-/m0/s1	
HMDB:HMDB0004915	Ganglioside GD3 (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C72H129N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(86)75-46(47(82)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-97-67-61(91)60(90)63(53(42-79)99-67)100-68-62(92)66(58(88)51(40-77)98-68)104-72(70(95)96)38-49(84)56(74-45(4)81)65(103-72)59(89)52(41-78)101-71(69(93)94)37-48(83)55(73-44(3)80)64(102-71)57(87)50(85)39-76/h33,35,46-53,55-68,76-79,82-85,87-92H,5-32,34,36-43H2,1-4H3,(H,73,80)(H,74,81)(H,75,86)(H,93,94)(H,95,96)/b35-33+/t46-,47+,48-,49-,50+,51+,52+,53+,55+,56+,57+,58-,59+,60+,61?,62+,63+,64?,65?,66-,67+,68-,71+,72-/m0/s1	
HMDB:HMDB0004916	Ganglioside GD3 (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C74H133N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(88)77-48(49(84)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-99-69-63(93)62(92)65(55(44-81)101-69)102-70-64(94)68(60(90)53(42-79)100-70)106-74(72(97)98)40-51(86)58(76-47(4)83)67(105-74)61(91)54(43-80)103-73(71(95)96)39-50(85)57(75-46(3)82)66(104-73)59(89)52(87)41-78/h35,37,48-55,57-70,78-81,84-87,89-94H,5-34,36,38-45H2,1-4H3,(H,75,82)(H,76,83)(H,77,88)(H,95,96)(H,97,98)/b37-35+/t48-,49+,50-,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63?,64+,65+,66?,67?,68-,69+,70-,73+,74-/m0/s1	
HMDB:HMDB0004917	Ganglioside GD3 (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C76H135N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(90)79-50(51(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-101-71-65(95)64(94)67(57(46-83)103-71)104-72-66(96)70(62(92)55(44-81)102-72)108-76(74(99)100)42-53(88)60(78-49(4)85)69(107-76)63(93)56(45-82)105-75(73(97)98)41-52(87)59(77-48(3)84)68(106-75)61(91)54(89)43-80/h19-20,37,39,50-57,59-72,80-83,86-89,91-96H,5-18,21-36,38,40-47H2,1-4H3,(H,77,84)(H,78,85)(H,79,90)(H,97,98)(H,99,100)/b20-19-,39-37+/t50-,51+,52-,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65?,66+,67+,68?,69?,70-,71+,72-,75+,76-/m0/s1	
HMDB:HMDB0004918	Ganglioside GD3 (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C78H139N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(92)81-52(53(88)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-103-73-67(97)66(96)69(59(48-85)105-73)106-74-68(98)72(64(94)57(46-83)104-74)110-78(76(101)102)44-55(90)62(80-51(4)87)71(109-78)65(95)58(47-84)107-77(75(99)100)43-54(89)61(79-50(3)86)70(108-77)63(93)56(91)45-82/h19-20,39,41,52-59,61-74,82-85,88-91,93-98H,5-18,21-38,40,42-49H2,1-4H3,(H,79,86)(H,80,87)(H,81,92)(H,99,100)(H,101,102)/b20-19-,41-39+/t52-,53+,54-,55-,56+,57+,58+,59+,61+,62+,63+,64-,65+,66+,67?,68+,69+,70?,71?,72-,73+,74-,77+,78-/m0/s1	
HMDB:HMDB0004919	Ganglioside GD3 (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C78H141N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(92)81-52(53(88)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-103-73-67(97)66(96)69(59(48-85)105-73)106-74-68(98)72(64(94)57(46-83)104-74)110-78(76(101)102)44-55(90)62(80-51(4)87)71(109-78)65(95)58(47-84)107-77(75(99)100)43-54(89)61(79-50(3)86)70(108-77)63(93)56(91)45-82/h39,41,52-59,61-74,82-85,88-91,93-98H,5-38,40,42-49H2,1-4H3,(H,79,86)(H,80,87)(H,81,92)(H,99,100)(H,101,102)/b41-39+/t52-,53+,54-,55-,56+,57+,58+,59+,61+,62+,63+,64-,65+,66+,67?,68+,69+,70?,71?,72-,73+,74-,77+,78-/m0/s1	
HMDB:HMDB0004920	Ganglioside GD3 (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C76H137N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(90)79-50(51(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-101-71-65(95)64(94)67(57(46-83)103-71)104-72-66(96)70(62(92)55(44-81)102-72)108-76(74(99)100)42-53(88)60(78-49(4)85)69(107-76)63(93)56(45-82)105-75(73(97)98)41-52(87)59(77-48(3)84)68(106-75)61(91)54(89)43-80/h37,39,50-57,59-72,80-83,86-89,91-96H,5-36,38,40-47H2,1-4H3,(H,77,84)(H,78,85)(H,79,90)(H,97,98)(H,99,100)/b39-37+/t50-,51+,52-,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65?,66+,67+,68?,69?,70-,71+,72-,75+,76-/m0/s1	
HMDB:HMDB0004921	Ganglioside GD3 (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C77H139N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-59(91)80-51(52(87)40-38-36-34-32-30-28-18-16-14-12-10-8-6-2)48-102-72-66(96)65(95)68(58(47-84)104-72)105-73-67(97)71(63(93)56(45-82)103-73)109-77(75(100)101)43-54(89)61(79-50(4)86)70(108-77)64(94)57(46-83)106-76(74(98)99)42-53(88)60(78-49(3)85)69(107-76)62(92)55(90)44-81/h38,40,51-58,60-73,81-84,87-90,92-97H,5-37,39,41-48H2,1-4H3,(H,78,85)(H,79,86)(H,80,91)(H,98,99)(H,100,101)/b40-38+/t51-,52+,53-,54-,55+,56+,57+,58+,60+,61+,62+,63-,64+,65+,66?,67+,68+,69?,70?,71-,72+,73-,76+,77-/m0/s1	
HMDB:HMDB0004923	Ganglioside GD2 (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C72H126N4O34/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-42(85)41(76-50(89)29-27-25-23-20-15-13-11-9-7-2)37-101-67-59(95)58(94)61(48(35-80)103-67)105-68-60(96)65(62(49(36-81)104-68)106-66-53(75-40(5)84)57(93)55(91)46(33-78)102-66)110-72(70(99)100)31-44(87)52(74-39(4)83)64(109-72)56(92)47(34-79)107-71(69(97)98)30-43(86)51(73-38(3)82)63(108-71)54(90)45(88)32-77/h26,28,41-49,51-68,77-81,85-88,90-96H,6-25,27,29-37H2,1-5H3,(H,73,82)(H,74,83)(H,75,84)(H,76,89)(H,97,98)(H,99,100)/b28-26+/t41-,42+,43-,44-,45+,46+,47+,48+,49+,51+,52+,53+,54+,55-,56+,57+,58+,59+,60+,61+,62-,63?,64?,65+,66-,67+,68-,71+,72-/m0/s1	
HMDB:HMDB0004924	Ganglioside GD2 (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C78H136N4O34/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(95)82-47(48(91)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-107-73-65(101)64(100)67(54(41-86)109-73)111-74-66(102)71(68(55(42-87)110-74)112-72-59(81-46(5)90)63(99)61(97)52(39-84)108-72)116-78(76(105)106)37-50(93)58(80-45(4)89)70(115-78)62(98)53(40-85)113-77(75(103)104)36-49(92)57(79-44(3)88)69(114-77)60(96)51(94)38-83/h20-21,32,34,47-55,57-74,83-87,91-94,96-102H,6-19,22-31,33,35-43H2,1-5H3,(H,79,88)(H,80,89)(H,81,90)(H,82,95)(H,103,104)(H,105,106)/b21-20-,34-32+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62+,63+,64+,65+,66+,67+,68-,69?,70?,71+,72-,73+,74-,77+,78-/m0/s1	
HMDB:HMDB0004925	Ganglioside GD2 (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C76H134N4O34/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-46(89)45(80-54(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)41-105-71-63(99)62(98)65(52(39-84)107-71)109-72-64(100)69(66(53(40-85)108-72)110-70-57(79-44(5)88)61(97)59(95)50(37-82)106-70)114-76(74(103)104)35-48(91)56(78-43(4)87)68(113-76)60(96)51(38-83)111-75(73(101)102)34-47(90)55(77-42(3)86)67(112-75)58(94)49(92)36-81/h30,32,45-53,55-72,81-85,89-92,94-100H,6-29,31,33-41H2,1-5H3,(H,77,86)(H,78,87)(H,79,88)(H,80,93)(H,101,102)(H,103,104)/b32-30+/t45-,46+,47-,48-,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60+,61+,62+,63+,64+,65+,66-,67?,68?,69+,70-,71+,72-,75+,76-/m0/s1	
HMDB:HMDB0004926	Ganglioside GD2 (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C78H138N4O34/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-56(95)82-47(48(91)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)43-107-73-65(101)64(100)67(54(41-86)109-73)111-74-66(102)71(68(55(42-87)110-74)112-72-59(81-46(5)90)63(99)61(97)52(39-84)108-72)116-78(76(105)106)37-50(93)58(80-45(4)89)70(115-78)62(98)53(40-85)113-77(75(103)104)36-49(92)57(79-44(3)88)69(114-77)60(96)51(94)38-83/h32,34,47-55,57-74,83-87,91-94,96-102H,6-31,33,35-43H2,1-5H3,(H,79,88)(H,80,89)(H,81,90)(H,82,95)(H,103,104)(H,105,106)/b34-32+/t47-,48+,49-,50-,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62+,63+,64+,65+,66+,67+,68-,69?,70?,71+,72-,73+,74-,77+,78-/m0/s1	
HMDB:HMDB0004927	Ganglioside GD2 (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C80H142N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-58(97)84-49(50(93)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)45-109-75-67(103)66(102)69(56(43-88)111-75)113-76-68(104)73(70(57(44-89)112-76)114-74-61(83-48(5)92)65(101)63(99)54(41-86)110-74)118-80(78(107)108)39-52(95)60(82-47(4)91)72(117-80)64(100)55(42-87)115-79(77(105)106)38-51(94)59(81-46(3)90)71(116-79)62(98)53(96)40-85/h34,36,49-57,59-76,85-89,93-96,98-104H,6-33,35,37-45H2,1-5H3,(H,81,90)(H,82,91)(H,83,92)(H,84,97)(H,105,106)(H,107,108)/b36-34+/t49-,50+,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69+,70-,71?,72?,73+,74-,75+,76-,79+,80-/m0/s1	
HMDB:HMDB0004928	Ganglioside GD2 (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C82H146N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(99)86-51(52(95)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-111-77-69(105)68(104)71(58(45-90)113-77)115-78-70(106)75(72(59(46-91)114-78)116-76-63(85-50(5)94)67(103)65(101)56(43-88)112-76)120-82(80(109)110)41-54(97)62(84-49(4)93)74(119-82)66(102)57(44-89)117-81(79(107)108)40-53(96)61(83-48(3)92)73(118-81)64(100)55(98)42-87/h36,38,51-59,61-78,87-91,95-98,100-106H,6-35,37,39-47H2,1-5H3,(H,83,92)(H,84,93)(H,85,94)(H,86,99)(H,107,108)(H,109,110)/b38-36+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66+,67+,68+,69+,70+,71+,72-,73?,74?,75+,76-,77+,78-,81+,82-/m0/s1	
HMDB:HMDB0004929	Ganglioside GD2 (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C84H148N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(101)88-53(54(97)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-113-79-71(107)70(106)73(60(47-92)115-79)117-80-72(108)77(74(61(48-93)116-80)118-78-65(87-52(5)96)69(105)67(103)58(45-90)114-78)122-84(82(111)112)43-56(99)64(86-51(4)95)76(121-84)68(104)59(46-91)119-83(81(109)110)42-55(98)63(85-50(3)94)75(120-83)66(102)57(100)44-89/h20-21,38,40,53-61,63-80,89-93,97-100,102-108H,6-19,22-37,39,41-49H2,1-5H3,(H,85,94)(H,86,95)(H,87,96)(H,88,101)(H,109,110)(H,111,112)/b21-20-,40-38+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74-,75?,76?,77+,78-,79+,80-,83+,84-/m0/s1	
HMDB:HMDB0004930	Ganglioside GD2 (d18:1/26:1(15Z))	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCC=CCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])NC(C)=O)C(O)=O)C(O)=O	InChI=1S/C86H152N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(103)90-55(56(99)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-115-81-73(109)72(108)75(62(49-94)117-81)119-82-74(110)79(76(63(50-95)118-82)120-80-67(89-54(5)98)71(107)69(105)60(47-92)116-80)124-86(84(113)114)45-58(101)66(88-53(4)97)78(123-86)70(106)61(48-93)121-85(83(111)112)44-57(100)65(87-52(3)96)77(122-85)68(104)59(102)46-91/h20-21,40,42,55-63,65-82,91-95,99-102,104-110H,6-19,22-39,41,43-51H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,103)(H,111,112)(H,113,114)/t55-,56+,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76-,77?,78?,79+,80-,81+,82-,85+,86-/m0/s1	
HMDB:HMDB0004931	Ganglioside GD2 (d18:1/26:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])NC(C)=O)C(O)=O)C(O)=O	InChI=1S/C86H154N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-64(103)90-55(56(99)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-115-81-73(109)72(108)75(62(49-94)117-81)119-82-74(110)79(76(63(50-95)118-82)120-80-67(89-54(5)98)71(107)69(105)60(47-92)116-80)124-86(84(113)114)45-58(101)66(88-53(4)97)78(123-86)70(106)61(48-93)121-85(83(111)112)44-57(100)65(87-52(3)96)77(122-85)68(104)59(102)46-91/h40,42,55-63,65-82,91-95,99-102,104-110H,6-39,41,43-51H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,103)(H,111,112)(H,113,114)/t55-,56+,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76-,77?,78?,79+,80-,81+,82-,85+,86-/m0/s1	
HMDB:HMDB0004932	Ganglioside GD2 (d18:1/24:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])NC(C)=O)C(O)=O)C(O)=O	InChI=1S/C84H150N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-62(101)88-53(54(97)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-113-79-71(107)70(106)73(60(47-92)115-79)117-80-72(108)77(74(61(48-93)116-80)118-78-65(87-52(5)96)69(105)67(103)58(45-90)114-78)122-84(82(111)112)43-56(99)64(86-51(4)95)76(121-84)68(104)59(46-91)119-83(81(109)110)42-55(98)63(85-50(3)94)75(120-83)66(102)57(100)44-89/h38,40,53-61,63-80,89-93,97-100,102-108H,6-37,39,41-49H2,1-5H3,(H,85,94)(H,86,95)(H,87,96)(H,88,101)(H,109,110)(H,111,112)/t53-,54+,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74-,75?,76?,77+,78-,79+,80-,83+,84-/m0/s1	
HMDB:HMDB0004934	Ganglioside GD2 (d18:1/25:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])NC(C)=O)C(O)=O)C(O)=O	InChI=1S/C85H152N4O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-63(102)89-54(55(98)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)50-114-80-72(108)71(107)74(61(48-93)116-80)118-81-73(109)78(75(62(49-94)117-81)119-79-66(88-53(5)97)70(106)68(104)59(46-91)115-79)123-85(83(112)113)44-57(100)65(87-52(4)96)77(122-85)69(105)60(47-92)120-84(82(110)111)43-56(99)64(86-51(3)95)76(121-84)67(103)58(101)45-90/h39,41,54-62,64-81,90-94,98-101,103-109H,6-38,40,42-50H2,1-5H3,(H,86,95)(H,87,96)(H,88,97)(H,89,102)(H,110,111)(H,112,113)/t54-,55+,56-,57-,58+,59+,60+,61+,62+,64+,65+,66+,67+,68-,69+,70+,71+,72+,73+,74+,75-,76?,77?,78+,79-,80+,81-,84+,85-/m0/s1	
HMDB:HMDB0004936	Ganglioside GM2 (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C61H109N3O26/c1-5-7-9-11-13-15-16-17-18-20-21-23-25-27-38(71)37(64-44(74)28-26-24-22-19-14-12-10-8-6-2)34-83-58-51(79)50(78)53(42(32-67)85-58)87-59-52(80)56(54(43(33-68)86-59)88-57-46(63-36(4)70)49(77)48(76)41(31-66)84-57)90-61(60(81)82)29-39(72)45(62-35(3)69)55(89-61)47(75)40(73)30-65/h25,27,37-43,45-59,65-68,71-73,75-80H,5-24,26,28-34H2,1-4H3,(H,62,69)(H,63,70)(H,64,74)(H,81,82)/b27-25+/t37-,38+,39-,40+,41+,42+,43+,45+,46+,47+,48-,49+,50+,51+,52+,53+,54-,55?,56+,57-,58+,59-,61-/m0/s1	
HMDB:HMDB0004937	Ganglioside GM2 (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@]3(CC([C@H](O)[C@H](O)CO)[C@H](NC(C)=O)[C@@H](O)O3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H119N3O26/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(79)70-44(45(77)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-89-64-57(84)56(83)59(48(38-73)91-64)93-65-58(85)61(60(49(39-74)92-65)94-63-52(69-42(4)76)55(82)54(81)47(37-72)90-63)95-67(66(87)88)35-43(53(80)46(78)36-71)51(62(86)96-67)68-41(3)75/h19-20,31,33,43-49,51-65,71-74,77-78,80-86H,5-18,21-30,32,34-40H2,1-4H3,(H,68,75)(H,69,76)(H,70,79)(H,87,88)/b20-19-,33-31+/t43?,44-,45+,46+,47+,48+,49+,51-,52+,53-,54-,55+,56+,57+,58+,59+,60-,61+,62-,63-,64+,65-,67-/m0/s1	
HMDB:HMDB0004938	Ganglioside GM2 (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C65H117N3O26/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(75)41(68-48(78)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)38-87-62-55(83)54(82)57(46(36-71)89-62)91-63-56(84)60(58(47(37-72)90-63)92-61-50(67-40(4)74)53(81)52(80)45(35-70)88-61)94-65(64(85)86)33-43(76)49(66-39(3)73)59(93-65)51(79)44(77)34-69/h29,31,41-47,49-63,69-72,75-77,79-84H,5-28,30,32-38H2,1-4H3,(H,66,73)(H,67,74)(H,68,78)(H,85,86)/b31-29+/t41-,42+,43-,44+,45+,46+,47+,49+,50+,51+,52-,53+,54+,55+,56+,57+,58-,59?,60+,61-,62+,63-,65-/m0/s1	
HMDB:HMDB0004939	Ganglioside GM2 (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C67H121N3O26/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(80)70-43(44(77)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-89-64-57(85)56(84)59(48(38-73)91-64)93-65-58(86)62(60(49(39-74)92-65)94-63-52(69-42(4)76)55(83)54(82)47(37-72)90-63)96-67(66(87)88)35-45(78)51(68-41(3)75)61(95-67)53(81)46(79)36-71/h31,33,43-49,51-65,71-74,77-79,81-86H,5-30,32,34-40H2,1-4H3,(H,68,75)(H,69,76)(H,70,80)(H,87,88)/b33-31+/t43-,44+,45-,46+,47+,48+,49+,51+,52+,53+,54-,55+,56+,57+,58+,59+,60-,61?,62+,63-,64+,65-,67-/m0/s1	
HMDB:HMDB0004940	Ganglioside GM2 (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C69H125N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-52(82)72-45(46(79)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)42-91-66-59(87)58(86)61(50(40-75)93-66)95-67-60(88)64(62(51(41-76)94-67)96-65-54(71-44(4)78)57(85)56(84)49(39-74)92-65)98-69(68(89)90)37-47(80)53(70-43(3)77)63(97-69)55(83)48(81)38-73/h33,35,45-51,53-67,73-76,79-81,83-88H,5-32,34,36-42H2,1-4H3,(H,70,77)(H,71,78)(H,72,82)(H,89,90)/b35-33+/t45-,46+,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62-,63?,64+,65-,66+,67-,69-/m0/s1	
HMDB:HMDB0004941	Ganglioside GM2 (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C71H129N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(84)74-47(48(81)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-93-68-61(89)60(88)63(52(42-77)95-68)97-69-62(90)66(64(53(43-78)96-69)98-67-56(73-46(4)80)59(87)58(86)51(41-76)94-67)100-71(70(91)92)39-49(82)55(72-45(3)79)65(99-71)57(85)50(83)40-75/h35,37,47-53,55-69,75-78,81-83,85-90H,5-34,36,38-44H2,1-4H3,(H,72,79)(H,73,80)(H,74,84)(H,91,92)/b37-35+/t47-,48+,49-,50+,51+,52+,53+,55+,56+,57+,58-,59+,60+,61+,62+,63+,64-,65?,66+,67-,68+,69-,71-/m0/s1	
HMDB:HMDB0004942	Ganglioside GM2 (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H131N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(86)76-49(50(83)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-95-70-63(91)62(90)65(54(44-79)97-70)99-71-64(92)68(66(55(45-80)98-71)100-69-58(75-48(4)82)61(89)60(88)53(43-78)96-69)102-73(72(93)94)41-51(84)57(74-47(3)81)67(101-73)59(87)52(85)42-77/h19-20,37,39,49-55,57-71,77-80,83-85,87-92H,5-18,21-36,38,40-46H2,1-4H3,(H,74,81)(H,75,82)(H,76,86)(H,93,94)/b20-19-,39-37+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67?,68+,69-,70+,71-,73-/m0/s1	
HMDB:HMDB0004943	Ganglioside GM2 (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H135N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(88)78-51(52(85)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-97-72-65(93)64(92)67(56(46-81)99-72)101-73-66(94)70(68(57(47-82)100-73)102-71-60(77-50(4)84)63(91)62(90)55(45-80)98-71)104-75(74(95)96)43-53(86)59(76-49(3)83)69(103-75)61(89)54(87)44-79/h19-20,39,41,51-57,59-73,79-82,85-87,89-94H,5-18,21-38,40,42-48H2,1-4H3,(H,76,83)(H,77,84)(H,78,88)(H,95,96)/b20-19-,41-39+/t51-,52+,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68-,69?,70+,71-,72+,73-,75-/m0/s1	
HMDB:HMDB0004944	Ganglioside GM2 (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C75H137N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-58(88)78-51(52(85)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)48-97-72-65(93)64(92)67(56(46-81)99-72)101-73-66(94)70(68(57(47-82)100-73)102-71-60(77-50(4)84)63(91)62(90)55(45-80)98-71)104-75(74(95)96)43-53(86)59(76-49(3)83)69(103-75)61(89)54(87)44-79/h39,41,51-57,59-73,79-82,85-87,89-94H,5-38,40,42-48H2,1-4H3,(H,76,83)(H,77,84)(H,78,88)(H,95,96)/b41-39+/t51-,52+,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68-,69?,70+,71-,72+,73-,75-/m0/s1	
HMDB:HMDB0004945	Ganglioside GM2 (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C73H133N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(86)76-49(50(83)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-95-70-63(91)62(90)65(54(44-79)97-70)99-71-64(92)68(66(55(45-80)98-71)100-69-58(75-48(4)82)61(89)60(88)53(43-78)96-69)102-73(72(93)94)41-51(84)57(74-47(3)81)67(101-73)59(87)52(85)42-77/h37,39,49-55,57-71,77-80,83-85,87-92H,5-36,38,40-46H2,1-4H3,(H,74,81)(H,75,82)(H,76,86)(H,93,94)/b39-37+/t49-,50+,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66-,67?,68+,69-,70+,71-,73-/m0/s1	
HMDB:HMDB0004946	Ganglioside GM2 (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C74H135N3O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-57(87)77-50(51(84)40-38-36-34-32-30-28-18-16-14-12-10-8-6-2)47-96-71-64(92)63(91)66(55(45-80)98-71)100-72-65(93)69(67(56(46-81)99-72)101-70-59(76-49(4)83)62(90)61(89)54(44-79)97-70)103-74(73(94)95)42-52(85)58(75-48(3)82)68(102-74)60(88)53(86)43-78/h38,40,50-56,58-72,78-81,84-86,88-93H,5-37,39,41-47H2,1-4H3,(H,75,82)(H,76,83)(H,77,87)(H,94,95)/b40-38+/t50-,51+,52-,53+,54+,55+,56+,58+,59+,60+,61-,62+,63+,64+,65+,66+,67-,68?,69+,70-,71+,72-,74-/m0/s1	
HMDB:HMDB0004947	Ceramide (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCC	InChI=1S/C30H59NO3/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(33)28(27-32)31-30(34)26-24-22-20-17-12-10-8-6-4-2/h23,25,28-29,32-33H,3-22,24,26-27H2,1-2H3,(H,31,34)/b25-23+/t28-,29+/m0/s1	
HMDB:HMDB0004948	Ceramide (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1	
HMDB:HMDB0004949	Ceramide (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1	
HMDB:HMDB0004950	Ceramide (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38-39H,3-28,30,32-33H2,1-2H3,(H,37,40)/b31-29+/t34-,35+/m0/s1	
HMDB:HMDB0004951	Ceramide (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)/b33-31+/t36-,37+/m0/s1	
HMDB:HMDB0004952	Ceramide (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-33+/t38-,39+/m0/s1	
HMDB:HMDB0004953	Cer(d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40-41,44-45H,3-16,19-34,36,38-39H2,1-2H3,(H,43,46)/b18-17-,37-35+/t40-,41+/m0/s1	
HMDB:HMDB0004955	Cer(d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C44H87NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h37,39,42-43,46-47H,3-36,38,40-41H2,1-2H3,(H,45,48)/b39-37+/t42-,43+/m0/s1	
HMDB:HMDB0004956	Ceramide (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1	
HMDB:HMDB0004957	Ceramide (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C43H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(47)44-41(40-45)42(46)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h36,38,41-42,45-46H,3-35,37,39-40H2,1-2H3,(H,44,47)/b38-36+/t41-,42+/m0/s1	
HMDB:HMDB0004958	Tetrahexosylceramide (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCC	InChI=1S/C56H102N2O23/c1-4-6-8-10-12-14-15-16-17-19-20-22-24-26-35(64)34(58-40(65)27-25-23-21-18-13-11-9-7-5-2)32-74-54-47(71)45(69)50(38(30-61)77-54)79-55-48(72)46(70)51(39(31-62)78-55)80-56-49(73)52(43(67)37(29-60)76-56)81-53-41(57-33(3)63)44(68)42(66)36(28-59)75-53/h24,26,34-39,41-56,59-62,64,66-73H,4-23,25,27-32H2,1-3H3,(H,57,63)(H,58,65)/b26-24+/t34-,35+,36+,37+,38+,39+,41+,42-,43-,44+,45+,46+,47?,48+,49+,50+,51-,52-,53-,54+,55-,56+/m0/s1	
HMDB:HMDB0004959	Tetrahexosylceramide (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H112N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-53(77)51(75)56(44(36-67)83-60)85-61-54(78)52(76)57(45(37-68)84-61)86-62-55(79)58(49(73)43(35-66)82-62)87-59-47(63-39(3)69)50(74)48(72)42(34-65)81-59/h18-19,30,32,40-45,47-62,65-68,70,72-79H,4-17,20-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b19-18-,32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50+,51+,52+,53+,54+,55+,56+,57-,58-,59-,60+,61-,62+/m0/s1	
HMDB:HMDB0004960	Tetrahexosylceramide (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C60H110N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-51(75)49(73)54(42(34-65)81-58)83-59-52(76)50(74)55(43(35-66)82-59)84-60-53(77)56(47(71)41(33-64)80-60)85-57-45(61-37(3)67)48(72)46(70)40(32-63)79-57/h28,30,38-43,45-60,63-66,68,70-77H,4-27,29,31-36H2,1-3H3,(H,61,67)(H,62,69)/b30-28+/t38-,39+,40+,41+,42+,43+,45+,46-,47-,48+,49+,50+,51?,52+,53+,54+,55-,56-,57-,58+,59-,60+/m0/s1	
HMDB:HMDB0004961	Tetrahexosylceramide (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-53(77)51(75)56(44(36-67)83-60)85-61-54(78)52(76)57(45(37-68)84-61)86-62-55(79)58(49(73)43(35-66)82-62)87-59-47(63-39(3)69)50(74)48(72)42(34-65)81-59/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50+,51+,52+,53?,54+,55+,56+,57-,58-,59-,60+,61-,62+/m0/s1	
HMDB:HMDB0004962	Tetrahexosylceramide (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C64H118N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(73)66-42(43(72)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-82-62-55(79)53(77)58(46(38-69)85-62)87-63-56(80)54(78)59(47(39-70)86-63)88-64-57(81)60(51(75)45(37-68)84-64)89-61-49(65-41(3)71)52(76)50(74)44(36-67)83-61/h32,34,42-47,49-64,67-70,72,74-81H,4-31,33,35-40H2,1-3H3,(H,65,71)(H,66,73)/b34-32+/t42-,43+,44+,45+,46+,47+,49+,50-,51-,52+,53+,54+,55?,56+,57+,58+,59-,60-,61-,62+,63-,64+/m0/s1	
HMDB:HMDB0004963	Tetrahexosylceramide (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C66H122N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(75)68-44(45(74)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-84-64-57(81)55(79)60(48(40-71)87-64)89-65-58(82)56(80)61(49(41-72)88-65)90-66-59(83)62(53(77)47(39-70)86-66)91-63-51(67-43(3)73)54(78)52(76)46(38-69)85-63/h34,36,44-49,51-66,69-72,74,76-83H,4-33,35,37-42H2,1-3H3,(H,67,73)(H,68,75)/b36-34+/t44-,45+,46+,47+,48+,49+,51+,52-,53-,54+,55+,56+,57?,58+,59+,60+,61-,62-,63-,64+,65-,66+/m0/s1	
HMDB:HMDB0004964	Tetrahexosylceramide (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C68H124N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-59(83)57(81)62(50(42-73)89-66)91-67-60(84)58(82)63(51(43-74)90-67)92-68-61(85)64(55(79)49(41-72)88-68)93-65-53(69-45(3)75)56(80)54(78)48(40-71)87-65/h18-19,36,38,46-51,53-68,71-74,76,78-85H,4-17,20-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b19-18-,38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56+,57+,58+,59?,60+,61+,62+,63-,64-,65-,66+,67-,68+/m0/s1	
HMDB:HMDB0004965	Tetrahexosylceramide (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C70H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-61(85)59(83)64(52(44-75)91-68)93-69-62(86)60(84)65(53(45-76)92-69)94-70-63(87)66(57(81)51(43-74)90-70)95-67-55(71-47(3)77)58(82)56(80)50(42-73)89-67/h18-19,38,40,48-53,55-70,73-76,78,80-87H,4-17,20-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b19-18-,40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58+,59+,60+,61?,62+,63+,64+,65-,66-,67-,68+,69-,70+/m0/s1	
HMDB:HMDB0004966	Tetrahexosylceramide (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-61(85)59(83)64(52(44-75)91-68)93-69-62(86)60(84)65(53(45-76)92-69)94-70-63(87)66(57(81)51(43-74)90-70)95-67-55(71-47(3)77)58(82)56(80)50(42-73)89-67/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50+,51+,52+,53+,55+,56-,57-,58+,59+,60+,61?,62+,63+,64+,65-,66-,67-,68+,69-,70+/m0/s1	
HMDB:HMDB0004967	Tetrahexosylceramide (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C68H126N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(77)70-46(47(76)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-86-66-59(83)57(81)62(50(42-73)89-66)91-67-60(84)58(82)63(51(43-74)90-67)92-68-61(85)64(55(79)49(41-72)88-68)93-65-53(69-45(3)75)56(80)54(78)48(40-71)87-65/h36,38,46-51,53-68,71-74,76,78-85H,4-35,37,39-44H2,1-3H3,(H,69,75)(H,70,77)/b38-36+/t46-,47+,48+,49+,50+,51+,53+,54-,55-,56+,57+,58+,59?,60+,61+,62+,63-,64-,65-,66+,67-,68+/m0/s1	
HMDB:HMDB0004968	Tetrahexosylceramide (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C69H128N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-53(78)71-47(48(77)39-37-35-33-31-29-27-17-15-13-11-9-7-5-2)45-87-67-60(84)58(82)63(51(43-74)90-67)92-68-61(85)59(83)64(52(44-75)91-68)93-69-62(86)65(56(80)50(42-73)89-69)94-66-54(70-46(3)76)57(81)55(79)49(41-72)88-66/h37,39,47-52,54-69,72-75,77,79-86H,4-36,38,40-45H2,1-3H3,(H,70,76)(H,71,78)/b39-37+/t47-,48+,49+,50+,51+,52+,54+,55-,56-,57+,58+,59+,60?,61+,62+,63+,64-,65-,66-,67+,68-,69+/m0/s1	
HMDB:HMDB0004969	Glucosylceramide (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C36H69NO8/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(39)29(28-44-36-35(43)34(42)33(41)31(27-38)45-36)37-32(40)26-24-22-20-17-12-10-8-6-4-2/h23,25,29-31,33-36,38-39,41-43H,3-22,24,26-28H2,1-2H3,(H,37,40)/b25-23+/t29-,30+,31+,33+,34-,35+,36+/m0/s1	
HMDB:HMDB0004970	Glucosylceramide (d18:1/9Z-18:1)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H79NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,35-37,39-42,44-45,47-49H,3-16,19-28,30,32-34H2,1-2H3,(H,43,46)/b18-17-,31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1	
HMDB:HMDB0004971	Glucosylceramide (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1	
HMDB:HMDB0004972	Glucosylceramide (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C42H81NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,35-37,39-42,44-45,47-49H,3-28,30,32-34H2,1-2H3,(H,43,46)/b31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1	
HMDB:HMDB0004973	Glucosylceramide (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C44H85NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,37-39,41-44,46-47,49-51H,3-30,32,34-36H2,1-2H3,(H,45,48)/b33-31+/t37-,38+,39+,41+,42-,43+,44+/m0/s1	
HMDB:HMDB0004974	Glucosylceramide (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C46H89NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,39-41,43-46,48-49,51-53H,3-32,34,36-38H2,1-2H3,(H,47,50)/b35-33+/t39-,40+,41+,43+,44-,45+,46+/m0/s1	
HMDB:HMDB0004975	Glucosylceramide (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,41-43,45-48,50-51,53-55H,3-16,19-34,36,38-40H2,1-2H3,(H,49,52)/b18-17-,37-35+/t41-,42+,43+,45+,46-,47+,48+/m0/s1	
HMDB:HMDB0004976	Glucosylceramide (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H95NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,37,39,43-45,47-50,52-53,55-57H,3-16,19-36,38,40-42H2,1-2H3,(H,51,54)/b18-17-,39-37+/t43-,44+,45+,47+,48-,49+,50+/m0/s1	
HMDB:HMDB0004977	Glucosylceramide (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C50H97NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h37,39,43-45,47-50,52-53,55-57H,3-36,38,40-42H2,1-2H3,(H,51,54)/b39-37+/t43-,44+,45+,47+,48-,49+,50+/m0/s1	
HMDB:HMDB0004978	Glucosylceramide (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,41-43,45-48,50-51,53-55H,3-34,36,38-40H2,1-2H3,(H,49,52)/b37-35+/t41-,42+,43+,45+,46?,47?,48+/m0/s1	
HMDB:HMDB0004979	Glucosylceramide (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C49H95NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-45(53)50-42(41-57-49-48(56)47(55)46(54)44(40-51)58-49)43(52)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h36,38,42-44,46-49,51-52,54-56H,3-35,37,39-41H2,1-2H3,(H,50,53)/b38-36+/t42-,43+,44+,46+,47-,48+,49+/m0/s1	
HMDB:HMDB0004980	cis-4-Decenoic acid	CCCCC\C=C/CCC(O)=O	InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-7H,2-5,8-9H2,1H3,(H,11,12)/b7-6-	
HMDB:HMDB0004982	cis-4-Octenedioic acid	OC(=O)CC\C=C/CCC(O)=O	InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-2H,3-6H2,(H,9,10)(H,11,12)/b2-1-	
HMDB:HMDB0004983	Dimethyl sulfone	CS(C)(=O)=O	InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3	
HMDB:HMDB0004985	N6-beta-Aspartyllysine	NCCCC[C@H](NC(=O)C[C@H](N)C(O)=O)C(O)=O	InChI=1S/C10H19N3O5/c11-4-2-1-3-7(10(17)18)13-8(14)5-6(12)9(15)16/h6-7H,1-5,11-12H2,(H,13,14)(H,15,16)(H,17,18)/t6-,7-/m0/s1	
HMDB:HMDB0004987	Aspartyllysine	NCCCC[C@H](NC(=O)[C@@H](N)CC(O)=O)C(O)=O	InChI=1S/C10H19N3O5/c11-4-2-1-3-7(10(17)18)13-9(16)6(12)5-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)/t6-,7-/m0/s1	
HMDB:HMDB0004988	Pi-Methylimidazoleacetic acid	CN1C=NC=C1CC(O)=O	InChI=1S/C6H8N2O2/c1-8-4-7-3-5(8)2-6(9)10/h3-4H,2H2,1H3,(H,9,10)	
HMDB:HMDB0004989	m-Tyramine	NCCC1=CC(O)=CC=C1	InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2	
HMDB:HMDB0004992	Benzocaine	CCOC(=O)C1=CC=C(N)C=C1	InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3	
HMDB:HMDB0004995	Codeine	[H][C@@]12OC3=C(OC)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])C=C[C@@H]2O	InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-/m0/s1	
HMDB:HMDB0004998	Guaifenesin	COC1=CC=CC=C1OCC(O)CO	InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3	
HMDB:HMDB0004999	Loperamide	CN(C)C(=O)C(CCN1CCC(O)(CC1)C1=CC=C(Cl)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3	
HMDB:HMDB0005000	Loratadine	CCOC(=O)N1CCC(CC1)=C1C2=C(CCC3=C1N=CC=C3)C=C(Cl)C=C2	InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3	
HMDB:HMDB0005005	Tolnaftate	CN(C(=S)OC1=CC2=CC=CC=C2C=C1)C1=CC=CC(C)=C1	InChI=1S/C19H17NOS/c1-14-6-5-9-17(12-14)20(2)19(22)21-18-11-10-15-7-3-4-8-16(15)13-18/h3-13H,1-2H3	
HMDB:HMDB0005006	Atorvastatin	CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC(O)=O)C1=CC=C(F)C=C1)C1=CC=CC=C1	InChI=1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1	
HMDB:HMDB0005007	Simvastatin	[H][C@]12[C@H](C[C@@H](C)C=C1C=C[C@H](C)[C@@H]2CC[C@@H]1C[C@@H](O)CC(=O)O1)OC(=O)C(C)(C)CC	InChI=1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1	
HMDB:HMDB0005008	Lansoprazole	CC1=C(OCC(F)(F)F)C=CN=C1CS(=O)C1=NC2=CC=CC=C2N1	InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)	
HMDB:HMDB0005009	(S)-Esomeprazole	COC1=CC2=C(NC(=N2)[S@@](=O)CC2=NC=C(C)C(OC)=C2C)C=C1	InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)/t24-/m0/s1	
HMDB:HMDB0005010	Sertraline	CN[C@H]1CC[C@@H](C2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12	InChI=1S/C17H17Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12,17,20H,7,9H2,1H3/t12-,17-/m0/s1	
HMDB:HMDB0005011	Clopidogrel	[H][C@@](N1CCC2=C(C1)C=CS2)(C(=O)OC)C1=CC=CC=C1Cl	InChI=1S/C16H16ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14/h2-5,7,9,15H,6,8,10H2,1H3/t15-/m0/s1	
HMDB:HMDB0005012	Olanzapine	CN1CCN(CC1)C1=NC2=CC=CC=C2NC2=C1C=C(C)S2	InChI=1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3	
HMDB:HMDB0005014	Celecoxib	CC1=CC=C(C=C1)C1=CC(=NN1C1=CC=C(C=C1)S(N)(=O)=O)C(F)(F)F	InChI=1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25)	
HMDB:HMDB0005015	Gabapentin	NCC1(CC(O)=O)CCCCC1	InChI=1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)	
HMDB:HMDB0005016	Venlafaxine	COC1=CC=C(C=C1)C(CN(C)C)C1(O)CCCCC1	InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3	
HMDB:HMDB0005017	Pantoprazole	COC1=C(OC)C(CS(=O)C2=NC3=C(N2)C=C(OC(F)F)C=C3)=NC=C1	InChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)	
HMDB:HMDB0005018	Amlodipine	CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC	InChI=1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3	
HMDB:HMDB0005020	Risperidone	CC1=C(CCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C(=O)N2CCCCC2=N1	InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3	
HMDB:HMDB0005021	Quetiapine	OCCOCCN1CCN(CC1)C1=NC2=CC=CC=C2SC2=CC=CC=C12	InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2	
HMDB:HMDB0005022	Pravastatin	[H][C@]12[C@H](C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(O)=O)OC(=O)[C@@H](C)CC	InChI=1S/C23H36O7/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28)/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1	
HMDB:HMDB0005023	Zolpidem	CN(C)C(=O)CC1=C(N=C2C=CC(C)=CN12)C1=CC=C(C)C=C1	InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3	
HMDB:HMDB0005026	Rabeprazole	COCCCOC1=C(C)C(CS(=O)C2=NC3=CC=CC=C3N2)=NC=C1	InChI=1S/C18H21N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)	
HMDB:HMDB0005028	Escitalopram	CN(C)CCC[C@]1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1	InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/t20-/m0/s1	
HMDB:HMDB0005030	Fexofenadine	CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C32H39NO4/c1-31(2,30(35)36)25-17-15-24(16-18-25)29(34)14-9-21-33-22-19-28(20-23-33)32(37,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-13,15-18,28-29,34,37H,9,14,19-23H2,1-2H3,(H,35,36)	
HMDB:HMDB0005031	Rosiglitazone	CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=CC=N1	InChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)	
HMDB:HMDB0005032	Cetirizine	OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1	InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)	
HMDB:HMDB0005033	Valdecoxib	CC1=C(C(=NO1)C1=CC=CC=C1)C1=CC=C(C=C1)S(N)(=O)=O	InChI=1S/C16H14N2O3S/c1-11-15(12-7-9-14(10-8-12)22(17,19)20)16(18-21-11)13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,19,20)	
HMDB:HMDB0005034	Topiramate	[H][C@@]12CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@@]3([H])[C@]1([H])OC(C)(C)O2	InChI=1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1	
HMDB:HMDB0005035	Ondansetron	CN1C2=C(C3=CC=CC=C13)C(=O)C(CN1C=CN=C1C)CC2	InChI=1S/C18H19N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13H,7-8,11H2,1-2H3	
HMDB:HMDB0005036	Fluticasone propionate	[H][C@@]12C[C@@H](C)[C@](OC(=O)CC)(C(=O)SCF)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])C[C@H](F)C2=CC(=O)C=C[C@]12C	InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1	
HMDB:HMDB0005037	Sumatriptan	CNS(=O)(=O)CC1=CC2=C(NC=C2CCN(C)C)C=C1	InChI=1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3	
HMDB:HMDB0005038	Citalopram	CN(C)CCCC1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1	InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3	
HMDB:HMDB0005039	Sildenafil	CCCC1=NN(C)C2=C1NC(=NC2=O)C1=C(OCC)C=CC(=C1)S(=O)(=O)N1CCN(C)CC1	InChI=1S/C22H30N6O4S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29)	
HMDB:HMDB0005041	Donepezil	COC1=C(OC)C=C2C(=O)C(CC3CCN(CC4=CC=CC=C4)CC3)CC2=C1	InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3	
HMDB:HMDB0005042	Aripiprazole	ClC1=CC=CC(N2CCN(CCCCOC3=CC4=C(CCC(=O)N4)C=C3)CC2)=C1Cl	InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)	
HMDB:HMDB0005045	15(S)-Hydroxyeicosatrienoic acid	CCCCC[C@H](O)\C=C\C=C/C\C=C/CCCCCCC(O)=O	InChI=1S/C20H34O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,9,11,14,17,19,21H,2-3,6-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,11-9-,17-14+/t19-/m0/s1	
HMDB:HMDB0005047	9E,11E-Octadecadienoic acid	CCCCCC\C=C\C=C\CCCCCCCC(O)=O	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/b8-7+,10-9+	
HMDB:HMDB0005048	10E,12Z-Octadecadienoic acid	CCCCCC\C=C/C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/b8-7-,10-9+	
HMDB:HMDB0005049	10-Nitrolinoleic acid	CCCCC\C=C/C\C(=C/CCCCCCCC(O)=O)[N+]([O-])=O	InChI=1S/C18H31NO4/c1-2-3-4-5-8-11-14-17(19(22)23)15-12-9-6-7-10-13-16-18(20)21/h8,11,15H,2-7,9-10,12-14,16H2,1H3,(H,20,21)/b11-8-,17-15+	
HMDB:HMDB0005050	15H-11,12-EETA	CCCCC[C@H](O)\C=C\C1OC1C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-9-12-17(21)15-16-19-18(24-19)13-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/b6-4-,10-7-,16-15+/t17-,18?,19?/m0/s1	
HMDB:HMDB0005051	Tsuzuic acid	CCCCCCCCC\C=C/CCC(O)=O	InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h10-11H,2-9,12-13H2,1H3,(H,15,16)/b11-10-	
HMDB:HMDB0005056	Enterodiol	OC[C@H](CC1=CC(O)=CC=C1)[C@H](CO)CC1=CC(O)=CC=C1	InChI=1S/C18H22O4/c19-11-15(7-13-3-1-5-17(21)9-13)16(12-20)8-14-4-2-6-18(22)10-14/h1-6,9-10,15-16,19-22H,7-8,11-12H2/t15-,16-/m0/s1	
HMDB:HMDB0005060	Eicosadienoic acid	CCCCC\C=C/C\C=C/CCCCCCCCCC(O)=O	InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9-	
HMDB:HMDB0005065	Oleoylcarnitine	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,23H,5-11,14-22H2,1-4H3/b13-12-/t23-/m1/s1	
HMDB:HMDB0005066	Tetradecanoylcarnitine	CCCCCCCCCCCCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C21H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h19H,5-18H2,1-4H3/t19-/m1/s1	
HMDB:HMDB0005073	Leukotriene B5	CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C\C=C/[C@@H](O)CCCC(O)=O	InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h3-4,6-11,14-15,18-19,21-22H,2,5,12-13,16-17H2,1H3,(H,23,24)/b4-3-,8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1	
HMDB:HMDB0005076	13,14-Dihydro PGF-1a	CCCCC[C@H](O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O	InChI=1S/C20H38O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h15-19,21-23H,2-14H2,1H3,(H,24,25)/t15-,16+,17+,18-,19+/m0/s1	
HMDB:HMDB0005077	8-iso-15-keto-PGF2a	CCCCCC(=O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17+,18-,19+/m0/s1	
HMDB:HMDB0005079	15-Deoxy-d-12,14-PGJ2	CCCCC\C=C\C=C1/[C@@H](C\C=C/CCCC(O)=O)C=CC1=O	InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6+,18-13+/t17-/m0/s1	
HMDB:HMDB0005081	5-HEPE	CC\C=C/C\C=C/C\C=C/C\C=C/C=C/C(O)CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h3-4,6-7,9-10,12-14,16,19,21H,2,5,8,11,15,17-18H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,13-12-,16-14+	
HMDB:HMDB0005082	Lipoxin B4	CCCCC[C@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h4-7,9-10,12,15,17-19,21-23H,2-3,8,11,13-14,16H2,1H3,(H,24,25)/b6-4-,7-5+,12-9+,15-10+/t17-,18+,19-/m1/s1	
HMDB:HMDB0005083	8-Isoprostaglandin F2a	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1	
HMDB:HMDB0005084	N-Acetyl-leukotriene E4	CCCCC\C=C/C\C=C/C=C/C=C/[C@H](SC[C@@H](NC(C)=O)C(O)=O)[C@H](O)CCCC(O)=O	InChI=1S/C25H39NO6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-23(22(28)16-15-18-24(29)30)33-19-21(25(31)32)26-20(2)27/h7-8,10-14,17,21-23,28H,3-6,9,15-16,18-19H2,1-2H3,(H,26,27)(H,29,30)(H,31,32)/b8-7-,11-10-,13-12+,17-14+/t21-,22-,23+/m1/s1	
HMDB:HMDB0005085	Leukotriene B4 dimethylamide	CCCCC\C=C/C[C@@H](O)\C=C\C=C\C=C/[C@@H](O)CCCC(=O)N(C)C	InChI=1S/C22H37NO3/c1-4-5-6-7-8-11-15-20(24)16-12-9-10-13-17-21(25)18-14-19-22(26)23(2)3/h8-13,16-17,20-21,24-25H,4-7,14-15,18-19H2,1-3H3/b10-9+,11-8-,16-12+,17-13-/t20-,21-/m1/s1	
HMDB:HMDB0005087	6-trans-Leukotriene B4	CCCCC\C=C/C[C@@H](O)\C=C\C=C\C=C\[C@@H](O)CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11+/t18-,19-/m1/s1	
HMDB:HMDB0005088	6-trans-12-epi-Leukotriene B4	CCCCC\C=C/C[C@H](O)\C=C\C=C\C=C\[C@@H](O)CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11+/t18-,19+/m0/s1	
HMDB:HMDB0005089	12(S)-Leukotriene B4	CCCCC\C=C/C[C@H](O)\C=C\C=C\C=C/[C@@H](O)CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19+/m0/s1	
HMDB:HMDB0005095	11-trans-Leukotriene C4	CCCCC\C=C/C\C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O	InChI=1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b7-6-,10-9+,12-11+,16-13+/t22-,23-,24-,25+/m0/s1	
HMDB:HMDB0005096	N-Arachidonoyl glycine	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCC(O)=O	InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0005099	Thromboxane B3	CC\C=C\CC(O)\C=C\C1OC(O)CC(O)C1C\C=C\CCCC(O)=O	InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h3-4,6-7,12-13,15-18,20-22,25H,2,5,8-11,14H2,1H3,(H,23,24)/b6-3+,7-4+,13-12+	
HMDB:HMDB0005102	Prostaglandin D1	CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(O)=O)[C@@H](O)CC1=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-/m0/s1	
HMDB:HMDB0005175	Homovanillin	COC1=C(O)C=CC(CC=O)=C1	InChI=1S/C9H10O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,5-6,11H,4H2,1H3	
HMDB:HMDB0005176	Dolichol-20	CC(CCO)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C100H164O/c1-81(2)41-22-42-82(3)43-23-44-83(4)45-24-46-84(5)47-25-48-85(6)49-26-50-86(7)51-27-52-87(8)53-28-54-88(9)55-29-56-89(10)57-30-58-90(11)59-31-60-91(12)61-32-62-92(13)63-33-64-93(14)65-34-66-94(15)67-35-68-95(16)69-36-70-96(17)71-37-72-97(18)73-38-74-98(19)75-39-76-99(20)77-40-78-100(21)79-80-101/h41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,100-101H,22-40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78-80H2,1-21H3/b82-43+,83-45+,84-47+,85-49+,86-51-,87-53+,88-55+,89-57+,90-59+,91-61+,92-63+,93-65+,94-67+,95-69-,96-71+,97-73+,98-75+,99-77+	
HMDB:HMDB0005181	Dolichol-14	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CO	InChI=1S/C70H114O/c1-57(2)29-16-30-58(3)31-17-32-59(4)33-18-34-60(5)35-19-36-61(6)37-20-38-62(7)39-21-40-63(8)41-22-42-64(9)43-23-44-65(10)45-24-46-66(11)47-25-48-67(12)49-26-50-68(13)51-27-52-69(14)53-28-54-70(15)55-56-71/h29,31,33,35,37,39,41,43,45,47,49,51,53,55,71H,16-28,30,32,34,36,38,40,42,44,46,48,50,52,54,56H2,1-15H3/b58-31+,59-33+,60-35+,61-37+,62-39+,63-41+,64-43+,65-45+,66-47+,67-49+,68-51+,69-53+,70-55+	
HMDB:HMDB0005189	CE(18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h12-13,26,35-36,38-42H,7-11,14-25,27-34H2,1-6H3/b13-12-/t36-,38+,39?,40?,41?,42?,44+,45-/m1/s1	
HMDB:HMDB0005193	CE(20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C47H82O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h14-15,28,37-38,40-44H,7-13,16-27,29-36H2,1-6H3/b15-14-/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1	
HMDB:HMDB0005199	(R)-Salsolinol	CC1NCCC2=C1C=C(O)C(O)=C2	InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3	
HMDB:HMDB0005356	TG(16:0/16:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3	
HMDB:HMDB0005357	TG(16:0/16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0005358	TG(16:0/16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0005359	TG(16:0/16:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,48H,4-18,20-21,23-47H2,1-3H3/b22-19-/t48-/m1/s1	
HMDB:HMDB0005360	TG(16:0/16:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-/t50-/m0/s1	
HMDB:HMDB0005361	TG(16:0/16:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h25-26,52H,4-24,27-51H2,1-3H3/b26-25-/t52-/m0/s1	
HMDB:HMDB0005362	TG(16:0/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,50H,4-15,17-18,20-24,27-49H2,1-3H3/b19-16-,26-25-/t50-/m0/s1	
HMDB:HMDB0005363	TG(16:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,31,36,39,52H,4-15,17-18,20-24,27,29-30,32-35,37-38,40-51H2,1-3H3/b19-16-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0005365	TG(16:0/18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0005366	TG(16:0/18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0005367	TG(16:0/18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,52H,4-24,26,28-51H2,1-3H3/b27-25-/t52-/m0/s1	
HMDB:HMDB0005368	TG(16:0/18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m0/s1	
HMDB:HMDB0005369	TG(16:0/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,52H,4-15,17-18,20-24,26,28-51H2,1-3H3/b19-16-,27-25-/t52-/m0/s1	
HMDB:HMDB0005370	TG(16:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,38,41,54H,4-15,17-18,20-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0005371	TG(16:0/20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0005372	TG(16:0/20:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m0/s1	
HMDB:HMDB0005373	TG(16:0/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,34,40,43,56H,4-15,17-18,20-24,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,27-25-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0005374	TG(16:0/16:1(9Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h21,24,50H,4-20,22-23,25-49H2,1-3H3/b24-21-/t50-/m0/s1	
HMDB:HMDB0005375	TG(16:0/16:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h21,24,52H,4-20,22-23,25-51H2,1-3H3/b24-21-/t52-/m0/s1	
HMDB:HMDB0005376	TG(16:0/16:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,21-22,24,48H,4-18,20,23,25-47H2,1-3H3/b22-19-,24-21-/t48-/m1/s1	
HMDB:HMDB0005377	TG(16:0/16:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h21,24-26,50H,4-20,22-23,27-49H2,1-3H3/b24-21-,26-25-/t50-/m0/s1	
HMDB:HMDB0005378	TG(16:0/16:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h21,24-26,52H,4-20,22-23,27-51H2,1-3H3/b24-21-,26-25-/t52-/m0/s1	
HMDB:HMDB0005379	TG(16:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,21,24-26,50H,4-15,17-18,20,22-23,27-49H2,1-3H3/b19-16-,24-21-,26-25-/t50-/m0/s1	
HMDB:HMDB0005380	TG(16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,21,24-26,28,31,36,39,52H,4-15,17-18,20,22-23,27,29-30,32-35,37-38,40-51H2,1-3H3/b19-16-,24-21-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0005381	TG(16:0/18:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26,29,54H,4-25,27-28,30-53H2,1-3H3/b29-26-/t54-/m0/s1	
HMDB:HMDB0005382	TG(16:0/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3/b27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0005383	TG(16:0/18:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-27,29,54H,4-24,28,30-53H2,1-3H3/b27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0005384	TG(16:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,52H,4-15,17-18,20-24,29-51H2,1-3H3/b19-16-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0005385	TG(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,32,38,41,54H,4-15,17-18,20-24,28,31,33-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0005386	TG(16:0/20:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,56H,4-24,29-55H2,1-3H3/b27-25-,28-26-/t56-/m0/s1	
HMDB:HMDB0005387	TG(16:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,34,40,43,56H,4-15,17-18,20-24,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0005388	TG(16:0/18:2(9Z,12Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,54H,4-16,18-19,21-25,27-28,30-53H2,1-3H3/b20-17-,29-26-/t54-/m0/s1	
HMDB:HMDB0005389	TG(16:0/18:2(9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,54H,4-16,18-19,21-24,28,30-53H2,1-3H3/b20-17-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0005390	TG(16:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,52H,4-15,18,21-24,29-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0005391	TG(16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,38,41,54H,4-15,18,21-24,28,31,33-37,39-40,42-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0005392	TG(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,40-41,43-44,56H,4-15,18,21-24,29-30,33,36-39,42,45-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0005393	TG(18:0/18:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3	
HMDB:HMDB0005394	TG(18:0/18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0005395	TG(18:0/18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,54H,4-24,26-27,29-53H2,1-3H3/b28-25-/t54-/m1/s1	
HMDB:HMDB0005396	TG(18:0/18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25,28,56H,4-24,26-27,29-55H2,1-3H3/b28-25-/t56-/m0/s1	
HMDB:HMDB0005397	TG(18:0/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,54H,4-15,17-18,20-24,26-27,29-53H2,1-3H3/b19-16-,28-25-/t54-/m1/s1	
HMDB:HMDB0005398	TG(18:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,40,43,56H,4-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0005399	TG(18:0/20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0005400	TG(18:0/20:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25,28,58H,4-24,26-27,29-57H2,1-3H3/b28-25-/t58-/m0/s1	
HMDB:HMDB0005401	TG(18:0/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,42,45,58H,4-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0005402	TG(18:0/18:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h27,31,56H,4-26,28-30,32-55H2,1-3H3/b31-27-/t56-/m0/s1	
HMDB:HMDB0005403	TG(18:0/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,54H,4-24,26,29,31-53H2,1-3H3/b28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0005404	TG(18:0/18:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25,27-28,31,56H,4-24,26,29-30,32-55H2,1-3H3/b28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0005405	TG(18:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,54H,4-15,17-18,20-24,26,29,31-53H2,1-3H3/b19-16-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0005406	TG(18:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31-32,34,40,43,56H,4-15,17-18,20-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b19-16-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0005407	TG(18:0/20:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,58H,4-24,27,30-57H2,1-3H3/b28-25-,29-26-/t58-/m0/s1	
HMDB:HMDB0005408	TG(18:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,42,45,58H,4-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0005409	TG(18:0/18:2(9Z,12Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,27,31,56H,4-17,19-20,22-26,28-30,32-55H2,1-3H3/b21-18-,31-27-/t56-/m0/s1	
HMDB:HMDB0005410	TG(18:0/18:2(9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,31,56H,4-17,19-20,22-24,26,29-30,32-55H2,1-3H3/b21-18-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0005411	TG(18:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,54H,4-15,17,20,22-24,26,29,31-53H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0005412	TG(18:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-32,34,40,43,56H,4-15,17,20,22-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0005413	TG(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-15,18,21-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0005414	TG(20:0/20:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3	
HMDB:HMDB0005415	TG(20:0/20:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25-/t60-/m1/s1	
HMDB:HMDB0005416	TG(20:0/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,43,46,60H,4-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0005418	TG(20:0/20:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,60H,4-24,26,29,31-59H2,1-3H3/b28-25-,30-27-/t60-/m1/s1	
HMDB:HMDB0005419	TG(20:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,43,46,60H,4-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0005420	TG(20:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0005421	TG(16:1(9Z)/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,52H,4-20,22-23,25-51H2,1-3H3/b24-21-/t52-/m0/s1	
HMDB:HMDB0005422	TG(16:1(9Z)/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24,54H,4-20,22-23,25-53H2,1-3H3/b24-21-/t54-/m0/s1	
HMDB:HMDB0005423	TG(16:1(9Z)/18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,52H,4-20,22-23,26,28-51H2,1-3H3/b24-21-,27-25-/t52-/m0/s1	
HMDB:HMDB0005424	TG(16:1(9Z)/18:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24-25,27,54H,4-20,22-23,26,28-53H2,1-3H3/b24-21-,27-25-/t54-/m0/s1	
HMDB:HMDB0005425	TG(16:1(9Z)/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,52H,4-15,17-18,20,22-23,26,28-51H2,1-3H3/b19-16-,24-21-,27-25-/t52-/m0/s1	
HMDB:HMDB0005426	TG(16:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,38,41,54H,4-15,17-18,20,22-23,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0005427	TG(16:1(9Z)/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-/t56-/m0/s1	
HMDB:HMDB0005428	TG(16:1(9Z)/20:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,56H,4-20,22-23,26,28-55H2,1-3H3/b24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0005429	TG(16:1(9Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,34,40,43,56H,4-15,17-18,20,22-23,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,24-21-,27-25-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0005430	TG(16:1(9Z)/16:1(9Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20-21,23-24,50H,4-19,22,25-49H2,1-3H3/b23-20-,24-21-/t50-/m0/s1	
HMDB:HMDB0005431	TG(16:1(9Z)/16:1(9Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20-21,23-24,52H,4-19,22,25-51H2,1-3H3/b23-20-,24-21-/t52-/m0/s1	
HMDB:HMDB0005432	TG(16:1(9Z)/16:1(9Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,48H,4-18,25-47H2,1-3H3/b22-19-,23-20-,24-21-	
HMDB:HMDB0005433	TG(16:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20-21,23-26,50H,4-19,22,27-49H2,1-3H3/b23-20-,24-21-,26-25-/t50-/m0/s1	
HMDB:HMDB0005434	TG(16:1(9Z)/16:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20-21,23-26,52H,4-19,22,27-51H2,1-3H3/b23-20-,24-21-,26-25-/t52-/m0/s1	
HMDB:HMDB0005435	TG(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19-21,23-26,50H,4-15,17-18,22,27-49H2,1-3H3/b19-16-,23-20-,24-21-,26-25-/t50-/m0/s1	
HMDB:HMDB0005436	TG(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-21,23-26,28,31,36,39,52H,4-15,17-18,22,27,29-30,32-35,37-38,40-51H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0005437	TG(16:1(9Z)/18:1(9Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,54H,4-20,22-23,25,27-28,30-53H2,1-3H3/b24-21-,29-26-/t54-/m0/s1	
HMDB:HMDB0005438	TG(16:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,52H,4-20,22-23,29-51H2,1-3H3/b24-21-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0005439	TG(16:1(9Z)/18:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24-27,29,54H,4-20,22-23,28,30-53H2,1-3H3/b24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0005440	TG(16:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,52H,4-15,17-18,20,22-23,29-51H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0005441	TG(16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-30,32,38,41,54H,4-15,17-18,20,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0005442	TG(16:1(9Z)/20:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,56H,4-20,22-23,29-55H2,1-3H3/b24-21-,27-25-,28-26-/t56-/m0/s1	
HMDB:HMDB0005443	TG(16:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,34,40,43,56H,4-15,17-18,20,22-23,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0005444	TG(16:1(9Z)/18:2(9Z,12Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,54H,4-16,18-19,22-23,25,27-28,30-53H2,1-3H3/b20-17-,24-21-,29-26-/t54-/m0/s1	
HMDB:HMDB0005445	TG(16:1(9Z)/18:2(9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29,54H,4-16,18-19,22-23,28,30-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0005446	TG(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,52H,4-15,18,22-23,29-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0005447	TG(16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,32,38,41,54H,4-15,18,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0005448	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,40-41,43-44,56H,4-15,18,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0005449	TG(18:1(9Z)/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h27,32,58H,4-26,28-31,33-57H2,1-3H3/b32-27-/t58-/m0/s1	
HMDB:HMDB0005450	TG(18:1(9Z)/20:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,32,58H,4-24,26,29-31,33-57H2,1-3H3/b28-25-,32-27-/t58-/m0/s1	
HMDB:HMDB0005451	TG(18:1(9Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32-33,36,42,45,58H,4-15,17-18,20-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0005452	TG(18:1(9Z)/18:1(9Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h26-27,30-31,56H,4-25,28-29,32-55H2,1-3H3/b30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0005453	TG(18:1(9Z)/18:1(9Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-	
HMDB:HMDB0005454	TG(18:1(9Z)/18:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25-28,30-31,56H,4-24,29,32-55H2,1-3H3/b28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0005455	TG(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,54H,4-15,17-18,20-24,31-53H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t54-/m1/s1	
HMDB:HMDB0005456	TG(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-32,34,40,43,56H,4-15,17-18,20-24,29,33,35-39,41-42,44-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0005457	TG(18:1(9Z)/20:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,32,58H,4-24,30-31,33-57H2,1-3H3/b28-25-,29-26-,32-27-/t58-/m0/s1	
HMDB:HMDB0005458	TG(18:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-33,36,42,45,58H,4-15,17-18,20-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0005459	TG(18:1(9Z)/18:2(9Z,12Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,26-27,30-31,56H,4-17,19-20,22-25,28-29,32-55H2,1-3H3/b21-18-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0005460	TG(18:1(9Z)/18:2(9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25-28,30-31,56H,4-17,19-20,22-24,29,32-55H2,1-3H3/b21-18-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0005461	TG(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,54H,4-15,17,20,22-24,31-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t54-/m1/s1	
HMDB:HMDB0005462	TG(18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-32,34,40,43,56H,4-15,17,20,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0005463	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-34,36-37,42-43,45-46,58H,4-15,18,21-24,30-31,35,38-41,44,47-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0005464	TG(20:1(11Z)/20:1(11Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,60H,4-24,31-59H2,1-3H3/b28-25-,29-26-,30-27-	
HMDB:HMDB0005465	TG(20:1(11Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,37,43,46,60H,4-15,17-18,20-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0005466	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,43,45-46,48,60H,4-15,17,20,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0005467	TG(18:2(9Z,12Z)/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,32,58H,4-17,19-20,22-26,28-31,33-57H2,1-3H3/b21-18-,32-27-/t58-/m0/s1	
HMDB:HMDB0005468	TG(18:2(9Z,12Z)/20:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32,58H,4-17,19-20,22-24,26,29-31,33-57H2,1-3H3/b21-18-,28-25-,32-27-/t58-/m0/s1	
HMDB:HMDB0005469	TG(18:2(9Z,12Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,36,42,45,58H,4-15,17,20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0005470	TG(18:2(9Z,12Z)/20:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32,58H,4-17,19-20,22-24,30-31,33-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-/t58-/m0/s1	
HMDB:HMDB0005471	TG(18:2(9Z,12Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,36,42,45,58H,4-15,17,20,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0005472	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,30-31,56H,4-16,19,22-25,28-29,32-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0005473	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-31,56H,4-16,19,22-24,29,32-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0005474	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,54H,4-15,22-24,31-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0005475	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,40,43,56H,4-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0005476	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-37,42-43,45-46,58H,4-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0005478	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,60H,4-15,22-24,31-33,40-42,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0005760	Dihydrodaidzein	OC1=CC=C(C=C1)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2	
HMDB:HMDB0005764	Melanostatin	CC(C)C[C@H](NC(=O)[C@@H]1CCCN1)C(=O)NCC(N)=O	InChI=1S/C13H24N4O3/c1-8(2)6-10(12(19)16-7-11(14)18)17-13(20)9-4-3-5-15-9/h8-10,15H,3-7H2,1-2H3,(H2,14,18)(H,16,19)(H,17,20)/t9-,10-/m0/s1	
HMDB:HMDB0005765	Ophthalmic acid	CC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O	InChI=1S/C11H19N3O6/c1-2-7(10(18)13-5-9(16)17)14-8(15)4-3-6(12)11(19)20/h6-7H,2-5,12H2,1H3,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6-,7-/m0/s1	
HMDB:HMDB0005766	Norophthalmic acid	C[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O	InChI=1S/C10H17N3O6/c1-5(9(17)12-4-8(15)16)13-7(14)3-2-6(11)10(18)19/h5-6H,2-4,11H2,1H3,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1	
HMDB:HMDB0005767	Homoanserine	CN1C=NC=C1C[C@H](NC(=O)CCCN)C(O)=O	InChI=1S/C11H18N4O3/c1-15-7-13-6-8(15)5-9(11(17)18)14-10(16)3-2-4-12/h6-7,9H,2-5,12H2,1H3,(H,14,16)(H,17,18)/t9-/m0/s1	
HMDB:HMDB0005768	Kyotorphin	N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C15H23N5O4/c16-11(8-9-3-5-10(21)6-4-9)13(22)20-12(14(23)24)2-1-7-19-15(17)18/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12-/m0/s1	
HMDB:HMDB0005769	Balenine	CN1C=NC(C[C@H](NC(=O)CCN)C(O)=O)=C1	InChI=1S/C10H16N4O3/c1-14-5-7(12-6-14)4-8(10(16)17)13-9(15)2-3-11/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17)/t8-/m0/s1	
HMDB:HMDB0005770	Tuftsin	C[C@@H](O)[C@H](N)C(=O)NC(CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C21H40N8O6/c1-12(30)16(23)18(32)27-13(6-2-3-9-22)19(33)29-11-5-8-15(29)17(31)28-14(20(34)35)7-4-10-26-21(24)25/h12-16,30H,2-11,22-23H2,1H3,(H,27,32)(H,28,31)(H,34,35)(H4,24,25,26)/t12-,13?,14+,15+,16+/m1/s1	
HMDB:HMDB0005771	Rigin	NCC(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C18H32N8O6/c19-9-14(28)24-10(5-6-13(20)27)16(30)26-8-2-4-12(26)15(29)25-11(17(31)32)3-1-7-23-18(21)22/h10-12H,1-9,19H2,(H2,20,27)(H,24,28)(H,25,29)(H,31,32)(H4,21,22,23)/t10-,11-,12-/m0/s1	
HMDB:HMDB0005772	Postin	NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C22H40N8O5/c23-10-2-1-6-14(18(31)29-16(21(34)35)8-4-12-27-22(24)25)28-19(32)17-9-5-13-30(17)20(33)15-7-3-11-26-15/h14-17,26H,1-13,23H2,(H,28,32)(H,29,31)(H,34,35)(H4,24,25,27)/t14-,15-,16-,17-/m0/s1	
HMDB:HMDB0005773	Endomorphin-1	N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O	InChI=1S/C34H38N6O5/c35-26(17-22-12-14-24(41)15-13-22)34(45)40-16-6-11-30(40)33(44)39-29(19-23-20-37-27-10-5-4-9-25(23)27)32(43)38-28(31(36)42)18-21-7-2-1-3-8-21/h1-5,7-10,12-15,20,26,28-30,37,41H,6,11,16-19,35H2,(H2,36,42)(H,38,43)(H,39,44)/t26-,28-,29-,30-/m0/s1	
HMDB:HMDB0005774	Endomorphin-2	N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O	InChI=1S/C32H37N5O5/c33-25(18-23-13-15-24(38)16-14-23)32(42)37-17-7-12-28(37)31(41)36-27(20-22-10-5-2-6-11-22)30(40)35-26(29(34)39)19-21-8-3-1-4-9-21/h1-6,8-11,13-16,25-28,38H,7,12,17-20,33H2,(H2,34,39)(H,35,40)(H,36,41)/t25-,26-,27-,28-/m0/s1	
HMDB:HMDB0005775	Tetragastrin	CSCC[C@H](NC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O	InChI=1S/C29H36N6O6S/c1-42-12-11-22(33-27(39)20(30)14-18-16-32-21-10-6-5-9-19(18)21)28(40)35-24(15-25(36)37)29(41)34-23(26(31)38)13-17-7-3-2-4-8-17/h2-10,16,20,22-24,32H,11-15,30H2,1H3,(H2,31,38)(H,33,39)(H,34,41)(H,35,40)(H,36,37)/t20-,22-,23-,24-/m0/s1	
HMDB:HMDB0005776	Kentsin	C[C@@H](O)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(O)=O	InChI=1S/C21H40N8O6/c1-12(30)16(23)19(33)29-11-5-8-15(29)18(32)27-13(7-4-10-26-21(24)25)17(31)28-14(20(34)35)6-2-3-9-22/h12-16,30H,2-11,22-23H2,1H3,(H,27,32)(H,28,31)(H,34,35)(H4,24,25,26)/t12-,13+,14+,15+,16+/m1/s1	
HMDB:HMDB0005777	Morphiceptin	N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(N)=O	InChI=1S/C28H35N5O5/c29-21(16-19-10-12-20(34)13-11-19)27(37)33-15-5-9-24(33)26(36)31-22(17-18-6-2-1-3-7-18)28(38)32-14-4-8-23(32)25(30)35/h1-3,6-7,10-13,21-24,34H,4-5,8-9,14-17,29H2,(H2,30,35)(H,31,36)/t21-,22-,23-,24-/m0/s1	
HMDB:HMDB0005779	PE(O-18:1(1Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,38,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0005780	PE(O-16:1(1Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,35,38,42H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,38-35-/t42-/m1/s1	
HMDB:HMDB0005781	Glycitein	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H12O5/c1-20-15-6-11-14(7-13(15)18)21-8-12(16(11)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3	
HMDB:HMDB0005782	Hesperetin	COC1=C(O)C=C(C=C1)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1	
HMDB:HMDB0005783	Gingerol	CCCCCC(O)CC(=O)CCC1=CC=C(O)C(OC)=C1	InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3	
HMDB:HMDB0005784	Hydroxytyrosol	OCCC1=CC=C(O)C(O)=C1	InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2	
HMDB:HMDB0005785	Indole-3-carbinol	OCC1=CNC2=CC=CC=C12	InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2	
HMDB:HMDB0005786	Theaflavin-3-gallate	O[C@@H]1CC2=C(O[C@@H]1C1=CC3=C(C(O)=C(O)C(=C3)[C@H]3OC4=C(C[C@H]3OC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)=CC(O)=C4)C(=O)C(O)=C1)C=C(O)C=C2O	InChI=1S/C36H28O16/c37-15-6-20(39)17-10-25(44)34(50-26(17)8-15)13-1-12-2-19(30(45)33(48)29(12)32(47)24(43)3-13)35-28(11-18-21(40)7-16(38)9-27(18)51-35)52-36(49)14-4-22(41)31(46)23(42)5-14/h1-9,25,28,34-35,37-42,44-46,48H,10-11H2,(H,43,47)/t25-,28-,34-,35-/m1/s1	
HMDB:HMDB0005788	Theaflavin	O[C@@H]1CC2=C(O[C@@H]1C1=CC3=C(C(O)=C1O)C(=O)C(O)=CC(=C3)[C@H]1OC3=C(C[C@H]1O)C(O)=CC(O)=C3)C=C(O)C=C2O	InChI=1S/C29H24O12/c30-12-4-17(32)14-8-20(35)28(40-22(14)6-12)11-1-10-2-16(25(37)27(39)24(10)26(38)19(34)3-11)29-21(36)9-15-18(33)5-13(31)7-23(15)41-29/h1-7,20-21,28-33,35-37,39H,8-9H2,(H,34,38)/t20-,21-,28-,29-/m1/s1	
HMDB:HMDB0005789	Tetrahydrocurcumin	COC1=CC(CCC(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2)=CC=C1O	InChI=1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3	
HMDB:HMDB0005792	Sulforaphane	CS(=O)CCCCN=C=S	InChI=1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3	
HMDB:HMDB0005794	Quercetin	OC1=CC2=C(C(O)=C1)C(=O)C(O)=C(O2)C1=CC=C(O)C(O)=C1	InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H	
HMDB:HMDB0005795	Punicalagin	OC1COC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=O)OC4=C5C(C(=O)OC(C(O)=C2O)=C35)=C(C(O)=C4O)C2=C(C=C(O)C(O)=C2O)C(=O)OC1C1OC(=O)C2=C(O)C(O)=C(O)C=C2C2=C(O)C(O)=C(O)C=C2C(=O)OC1C=O	InChI=1S/C48H28O30/c49-5-16-40(76-46(70)20-7(1-11(50)30(58)34(20)62)17-8(44(68)74-16)2-12(51)27(55)31(17)59)39-15(54)6-73-43(67)9-3-13(52)28(56)32(60)18(9)21-25-23-24-26(48(72)78-41(23)37(65)35(21)63)22(36(64)38(66)42(24)77-47(25)71)19-10(45(69)75-39)4-14(53)29(57)33(19)61/h1-5,15-16,39-40,50-66H,6H2	
HMDB:HMDB0005796	Picrocrocin	CC1=C(C=O)C(C)(C)C[C@@H](C1)O[C@@H]1O[C@H](CO)C(O)[C@H](O)C1O	InChI=1S/C16H26O7/c1-8-4-9(5-16(2,3)10(8)6-17)22-15-14(21)13(20)12(19)11(7-18)23-15/h6,9,11-15,18-21H,4-5,7H2,1-3H3/t9-,11-,12?,13+,14?,15-/m1/s1	
HMDB:HMDB0005798	Malabaricone C	OC1=CC=CC(O)=C1C(=O)CCCCCCCCC1=CC(O)=C(O)C=C1	InChI=1S/C21H26O5/c22-16-13-12-15(14-20(16)26)8-5-3-1-2-4-6-9-17(23)21-18(24)10-7-11-19(21)25/h7,10-14,22,24-26H,1-6,8-9H2	
HMDB:HMDB0005799	Scolymoside	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC3=C(C=C2)C(=O)C=C(O3)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C27H30O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)19(9-28)40-27(25)38-12-3-4-13-15(30)8-17(39-18(13)7-12)11-2-5-14(29)16(31)6-11/h2-8,10,19-29,31-36H,9H2,1H3/t10-,19+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1	
HMDB:HMDB0005800	Luteolin	OC1=CC2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C(O)=C1	InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H	
HMDB:HMDB0005801	Kaempferol	OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2O	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H	
HMDB:HMDB0005802	Isoeugenol	COC1=CC(\C=C\C)=CC=C1O	InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+	
HMDB:HMDB0005805	p-Cymene	CC(C)C1=CC=C(C)C=C1	InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3	
HMDB:HMDB0005806	Gamma-terpinene	CC(C)C1=CCC(C)=CC1	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,7-8H,5-6H2,1-3H3	
HMDB:HMDB0005807	Gallic acid	OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)	
HMDB:HMDB0005808	Formononetin	COC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3	
HMDB:HMDB0005809	Eugenol	COC1=C(O)C=CC(CC=C)=C1	InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3	
HMDB:HMDB0005810	Eriodictyol	OC1=CC2=C(C(=O)C[C@H](O2)C2=CC(O)=C(O)C=C2)C(O)=C1	InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1	
HMDB:HMDB0005811	Eriocitrin	[H][C@]1(CC(=O)C2=C(C1)C=C(O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O)C1=CC=C(O)C(O)=C1	InChI=1S/C27H32O15/c28-13-2-1-9(5-14(13)29)10-3-11-4-12(7-16(31)18(11)15(30)6-10)40-27-24(37)20(33)19(32)17(41-27)8-39-26-23(36)21(34)22(35)25(38)42-26/h1-2,4-5,7,10,17,19-29,31-38H,3,6,8H2/t10-,17+,19+,20-,21+,22+,23+,24+,25+,26+,27+/m0/s1	
HMDB:HMDB0005812	Geraniol	CC(C)=CCC\C(C)=C/CO	InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-	
HMDB:HMDB0005814	Testosterone enanthate	[H][C@@]12CC[C@H](OC(=O)CCCCCC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C26H40O3/c1-4-5-6-7-8-24(28)29-23-12-11-21-20-10-9-18-17-19(27)13-15-25(18,2)22(20)14-16-26(21,23)3/h17,20-23H,4-16H2,1-3H3/t20-,21-,22-,23-,25-,26-/m0/s1	
HMDB:HMDB0005817	2-Acetamido-2-deoxy-6-O-a-L-fucopyranosyl-D-glucose	CC1OC(OCC(O)C(O)C(O)C(NC(C)=O)C=O)C(O)C(O)C1O	InChI=1S/C14H25NO10/c1-5-9(19)12(22)13(23)14(25-5)24-4-8(18)11(21)10(20)7(3-16)15-6(2)17/h3,5,7-14,18-23H,4H2,1-2H3,(H,15,17)	
HMDB:HMDB0005821	Beta-Cortol	[H][C@@]12CC[C@](O)([C@H](O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H36O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-18,22-26H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,17-,18-,19+,20+,21+/m1/s1	
HMDB:HMDB0005823	Difucosyllacto-N-hexaose I	CC1OC(OC2C(CO)OC(OC3C(O)C(CO)OC(OC4C(CO)OC(OC5C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C5O)C(NC(C)=O)C4OC4OC(C)C(O)C(O)C4O)C3O)C(NC(C)=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C52H88N2O39/c1-12-25(66)31(72)34(75)48(80-12)88-40-21(10-60)85-47(24(54-15(4)63)43(40)91-50-36(77)33(74)28(69)18(7-57)82-50)93-45-30(71)20(9-59)84-52(38(45)79)89-41-22(11-61)86-46(23(53-14(3)62)42(41)90-49-35(76)32(73)26(67)13(2)81-49)92-44-29(70)19(8-58)83-51(37(44)78)87-39(17(65)6-56)27(68)16(64)5-55/h5,12-13,16-52,56-61,64-79H,6-11H2,1-4H3,(H,53,62)(H,54,63)	
HMDB:HMDB0005826	Galactinol	OC[C@H]1O[C@H](OC2[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5?,6-,7+,8-,9-,10-,11?,12-/m1/s1	
HMDB:HMDB0005830	5a-Androstan-3b-ol	[H][C@@]12CCC[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](O)CC[C@]12C	InChI=1S/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0005831	Sorbitol-6-phosphate	OCC(O)C(O)C(O)C(O)COP(O)(O)=O	InChI=1S/C6H15O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)	
HMDB:HMDB0005832	6b-Hydroxymethandienone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@@H](O)C2=CC(=O)C=C[C@]12C	InChI=1S/C20H28O3/c1-18-7-4-12(21)10-16(18)17(22)11-13-14(18)5-8-19(2)15(13)6-9-20(19,3)23/h4,7,10,13-15,17,22-23H,5-6,8-9,11H2,1-3H3/t13-,14+,15+,17-,18-,19+,20+/m1/s1	
HMDB:HMDB0005841	Ethyl isobutyl ketone	CCC(=O)CC(C)C	InChI=1S/C7H14O/c1-4-7(8)5-6(2)3/h6H,4-5H2,1-3H3	
HMDB:HMDB0005842	2-Oxohexane	CCCCC(C)=O	InChI=1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3	
HMDB:HMDB0005843	Allyl isothiocyanate	C=CCN=C=S	InChI=1S/C4H5NS/c1-2-3-5-4-6/h2H,1,3H2	
HMDB:HMDB0005844	8-isoprostaglandin E2	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,19+/m0/s1	
HMDB:HMDB0005846	Ethyl isopropyl ketone	CCC(=O)C(C)C	InChI=1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3	
HMDB:HMDB0005849	4-Androstenediol	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=C[C@@H](O)CC[C@]12C	InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,13-17,20-21H,3-10H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0005862	2-Methylguanosine	CNC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C11H15N5O5/c1-12-11-14-8-5(9(20)15-11)13-3-16(8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15,20)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0005869	3,3'-Diiodothyronine	N[C@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C=C2)C=C1)C(O)=O	InChI=1S/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21)/t12-/m1/s1	
HMDB:HMDB0005874	3-Bromotyrosine	NC(CC1=CC=C(O)C(Br)=C1)C(O)=O	InChI=1S/C9H10BrNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)	
HMDB:HMDB0005876	3-Deoxyfructose	[H]OC([H])([H])C(=O)C([H])([H])[C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])O[H]	InChI=1S/C6H12O5/c7-2-4(9)1-5(10)6(11)3-8/h5-8,10-11H,1-3H2/t5-,6+/m0/s1	
HMDB:HMDB0005879	Dimethyldisulfide	CSSC	InChI=1S/C2H6S2/c1-3-4-2/h1-2H3	
HMDB:HMDB0005886	19-Noretiocholanolone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12[H]	InChI=1S/C18H28O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h11-16,19H,2-10H2,1H3/t11-,12-,13+,14-,15-,16+,18+/m1/s1	
HMDB:HMDB0005895	4-Hydroxyestrone	C[C@@]12CCC3C(CCC4=C3C=CC(O)=C4O)C1CCC2=O	InChI=1S/C18H22O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,19,21H,2-3,5,7-9H2,1H3/t11?,12?,14?,18-/m1/s1	
HMDB:HMDB0005896	4-Hydroxyestradiol	C[C@]12CCC3C(CCC4=C3C=CC(O)=C4O)C1CC[C@@H]2O	InChI=1S/C18H24O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,16,19-21H,2-3,5,7-9H2,1H3/t11?,12?,14?,16-,18-/m0/s1	
HMDB:HMDB0005897	Dihydrogenistein	OC1=CC=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-6,11,16-18H,7H2	
HMDB:HMDB0005923	N4-Acetylcytidine	CC(=O)NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1	
HMDB:HMDB0005935	Androstenol	[H][C@@]12CC=C[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@]([H])(O)CC[C@]12C	InChI=1S/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13-17,20H,4-8,10-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0005943	5b-Pregnanediol	CCC1CCC2C3CCC4CCCCC4(C)C3CCC12C	InChI=1S/C21H36/c1-4-15-9-11-18-17-10-8-16-7-5-6-13-20(16,2)19(17)12-14-21(15,18)3/h15-19H,4-14H2,1-3H3	
HMDB:HMDB0005949	Lithium	[Li+]	InChI=1S/Li/q+1	
HMDB:HMDB0005960	D-Pipecolic acid	OC(=O)[C@H]1CCCCN1	InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1	
HMDB:HMDB0005962	Dehydroandrosterone	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](O)CC[C@]12C	InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14+,15+,16+,18+,19+/m1/s1	
HMDB:HMDB0005971	Diketogulonic acid	OC[C@H](O)[C@@H](O)C(=O)C(=O)C(O)=O	InChI=1S/C6H8O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-3,7-9H,1H2,(H,12,13)/t2-,3+/m0/s1	
HMDB:HMDB0005972	Tetrahydrodeoxycortisol	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H34O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h13-17,22-23,25H,3-12H2,1-2H3/t13-,14-,15-,16+,17+,19+,20+,21+/m1/s1	
HMDB:HMDB0005973	Dimethyltryptamine	CN(C)CCC1=CNC2=CC=CC=C12	InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3	
HMDB:HMDB0005994	Hexanal	CCCCCC=O	InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3	
HMDB:HMDB0005998	20-Hydroxyeicosatetraenoic acid	OCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6-7,9-10,12,21H,2,5,8,11,13-19H2,(H,22,23)/b3-1-,6-4-,9-7-,12-10-	
HMDB:HMDB0006001	3'-Hydroxystanozolol	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC3=C(C[C@]12C)C(=O)NN3	InChI=1S/C21H32N2O2/c1-19-11-14-17(22-23-18(14)24)10-12(19)4-5-13-15(19)6-8-20(2)16(13)7-9-21(20,3)25/h12-13,15-16,25H,4-11H2,1-3H3,(H2,22,23,24)/t12-,13+,15-,16-,19-,20-,21-/m0/s1	
HMDB:HMDB0006002	Ethyltestosterone	[H][C@@]12CC[C@@](O)(CC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H32O2/c1-4-21(23)12-9-18-16-6-5-14-13-15(22)7-10-19(14,2)17(16)8-11-20(18,21)3/h13,16-18,23H,4-12H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1	
HMDB:HMDB0006005	Indolylacryloylglycine	OC(=O)CNC(=O)\C=C\C1=CNC2=CC=CC=C12	InChI=1S/C13H12N2O3/c16-12(15-8-13(17)18)6-5-9-7-14-11-4-2-1-3-10(9)11/h1-7,14H,8H2,(H,15,16)(H,17,18)/b6-5+	
HMDB:HMDB0006006	Isobutanol	CC(C)CO	InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3	
HMDB:HMDB0006007	Isopentanol	CC(C)CCO	InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0006009	Isoputreanine	NCCCNCCCC(O)=O	InChI=1S/C7H16N2O2/c8-4-2-6-9-5-1-3-7(10)11/h9H,1-6,8H2,(H,10,11)	
HMDB:HMDB0006012	Epimetendiol	[H][C@@]12CC[C@@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2(C)C[C@H](O)C=C[C@]12C	InChI=1S/C21H34O2/c1-18-9-6-15-16(19(18,2)10-5-14(22)13-18)7-11-20(3)17(15)8-12-21(20,4)23/h5,10,14-17,22-23H,6-9,11-13H2,1-4H3/t14-,15-,16+,17+,18-,19-,20+,21-/m1/s1	
HMDB:HMDB0006013	7a,17-dimethyl-5b-Androstane-3a,17b-diol	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](C)C[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H36O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h13-18,22-23H,5-12H2,1-4H3/t13-,14-,15-,16+,17+,18-,19+,20+,21+/m1/s1	
HMDB:HMDB0006023	3'-O-Methyladenosine	CO[C@@H]1[C@@H](CO)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2N	InChI=1S/C11H15N5O4/c1-19-8-5(2-17)20-11(7(8)18)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1	
HMDB:HMDB0006024	Mevalonolactone	C[C@]1(O)CCOC(=O)C1	InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3/t6-/m0/s1	
HMDB:HMDB0006026	Norbolethone	[H][C@@]12CC[C@@](O)(CC)[C@@]1(CC)CC[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H]	InChI=1S/C21H32O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h13,16-19,23H,3-12H2,1-2H3/t16-,17+,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0006027	Oxymesterone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=C(O)C(=O)CC[C@]12C	InChI=1S/C20H30O3/c1-18-9-8-16(21)17(22)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h12-14,22-23H,4-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1	
HMDB:HMDB0006028	N-Acetylasparagine	CC(=O)N[C@@H](CC(N)=O)C(O)=O	InChI=1S/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)/t4-/m0/s1	
HMDB:HMDB0006029	N-Acetylglutamine	CC(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)	
HMDB:HMDB0006031	11-Ketoetiocholanolone	[H][C@@]12CCC(=O)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-14,17,20H,3-10H2,1-2H3/t11-,12-,13+,14+,17-,18+,19+/m1/s1	
HMDB:HMDB0006032	Imidazoleacetic acid ribotide	O[C@@H]1[C@@H](COP(O)(O)=O)OC([C@@H]1O)N1C=NC(CC(O)=O)=C1	InChI=1S/C10H15N2O9P/c13-7(14)1-5-2-12(4-11-5)10-9(16)8(15)6(21-10)3-20-22(17,18)19/h2,4,6,8-10,15-16H,1,3H2,(H,13,14)(H2,17,18,19)/t6-,8-,9-,10?/m1/s1	
HMDB:HMDB0006035	4-Dihydroboldenone	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])CC(=O)C=C[C@]12C	InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12,14-17,21H,3-6,8,10-11H2,1-2H3/t12-,14+,15+,16+,17+,18+,19+/m1/s1	
HMDB:HMDB0006036	Mesterolone	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)C[C@H](C)[C@]12C	InChI=1S/C20H32O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h12-13,15-18,22H,4-11H2,1-3H3/t12-,13-,15-,16-,17-,18-,19-,20-/m0/s1	
HMDB:HMDB0006037	8-Hydroxy-7-methylguanine	CN1C(=O)NC2=C1C(=O)N=C(N)N2	InChI=1S/C6H7N5O2/c1-11-2-3(9-6(11)13)8-5(7)10-4(2)12/h1H3,(H4,7,8,9,10,12,13)	
HMDB:HMDB0006038	3'-O-Methylguanosine	CO[C@@H]1[C@@H](CO)O[C@H]([C@@H]1O)N1C=NC2=C1NC(N)=NC2=O	InChI=1S/C11H15N5O5/c1-20-7-4(2-17)21-10(6(7)18)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0006039	8-Chloroxanthine	ClC1=NC2=C(N1)C(=O)NC(=O)N2	InChI=1S/C5H3ClN4O2/c6-4-7-1-2(8-4)9-5(12)10-3(1)11/h(H3,7,8,9,10,11,12)	
HMDB:HMDB0006040	N2-Methylguanine	CNC1=NC(=O)C2=C(N1)N=CN2	InChI=1S/C6H7N5O/c1-7-6-10-4-3(5(12)11-6)8-2-9-4/h2H,1H3,(H3,7,8,9,10,11,12)	
HMDB:HMDB0006044	Norsalsolinol	OC1=C(O)C=C2CNCCC2=C1	InChI=1S/C9H11NO2/c11-8-3-6-1-2-10-5-7(6)4-9(8)12/h3-4,10-12H,1-2,5H2	
HMDB:HMDB0006045	Dityrosine	NC(CC1=CC(O)=C(C=C1)C1=CC=C(CC(N)C(O)=O)C=C1O)C(O)=O	InChI=1S/C18H20N2O6/c19-13(17(23)24)5-9-1-3-11(15(21)7-9)12-4-2-10(8-16(12)22)6-14(20)18(25)26/h1-4,7-8,13-14,21-22H,5-6,19-20H2,(H,23,24)(H,25,26)	
HMDB:HMDB0006046	5a-Androst-3-en-17-one	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C=CCC[C@]12C	InChI=1S/C19H28O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h3,5,13-16H,4,6-12H2,1-2H3/t13-,14+,15+,16+,18+,19+/m1/s1	
HMDB:HMDB0006048	Bolasterone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](C)CC2=CC(=O)CC[C@]12C	InChI=1S/C21H32O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h12-13,16-18,23H,5-11H2,1-4H3/t13-,16+,17+,18-,19+,20+,21+/m1/s1	
HMDB:HMDB0006049	O-Phosphotyrosine	N[C@@H](CC1=CC=C(OP(O)(O)=O)C=C1)C(O)=O	InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1	
HMDB:HMDB0006050	o-Tyrosine	NC(CC1=CC=CC=C1O)C(O)=O	InChI=1S/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)	
HMDB:HMDB0006059	20-Carboxy-leukotriene B4	O[C@@H](CCCC(O)=O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC(O)=O	InChI=1S/C20H30O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-8,12-13,17-18,21-22H,1,3,9-11,14-16H2,(H,23,24)(H,25,26)/b5-4+,6-2-,12-7+,13-8-/t17-,18-/m1/s1	
HMDB:HMDB0006061	4-Hydroxyphenylacetylglutamic acid	OC(=O)CC[C@H](NC(=O)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C13H15NO6/c15-9-3-1-8(2-4-9)7-11(16)14-10(13(19)20)5-6-12(17)18/h1-4,10,15H,5-7H2,(H,14,16)(H,17,18)(H,19,20)/t10-/m0/s1	
HMDB:HMDB0006070	Pregnanetriol	[H][C@@]12CC[C@](O)(C(C)O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H36O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h13-18,22-24H,4-12H2,1-3H3/t13?,14-,15-,16-,17+,18+,19+,20+,21+/m1/s1	
HMDB:HMDB0006078	Putreanine	[NH3+]CCCCNCCC(O)=O	InChI=1S/C7H16N2O2/c8-4-1-2-5-9-6-3-7(10)11/h9H,1-6,8H2,(H,10,11)/p+1	
HMDB:HMDB0006083	Troxerutin	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(OCCO)=CC(O)=C4C3=O)C3=CC(OCCO)=C(OCCO)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C33H42O19/c1-14-23(38)26(41)28(43)32(49-14)48-13-21-24(39)27(42)29(44)33(51-21)52-31-25(40)22-17(37)11-16(45-7-4-34)12-20(22)50-30(31)15-2-3-18(46-8-5-35)19(10-15)47-9-6-36/h2-3,10-12,14,21,23-24,26-29,32-39,41-44H,4-9,13H2,1H3/t14-,21+,23-,24+,26+,27-,28+,29+,32+,33-/m0/s1	
HMDB:HMDB0006088	scyllo-Inositol	O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3+,4+,5-,6-	
HMDB:HMDB0006095	3-Methylsulfinylpropyl isothiocyanate	CS(=O)CCCN=C=S	InChI=1S/C5H9NOS2/c1-9(7)4-2-3-6-5-8/h2-4H2,1H3	
HMDB:HMDB0006101	Enterolactone	OC1=CC=CC(CC2COC(=O)C2CC2=CC(O)=CC=C2)=C1	InChI=1S/C18H18O4/c19-15-5-1-3-12(8-15)7-14-11-22-18(21)17(14)10-13-4-2-6-16(20)9-13/h1-6,8-9,14,17,19-20H,7,10-11H2	
HMDB:HMDB0006111	12-HETE	CCCCC\C=C/CC(O)\C=C/C=C\C\C=C\CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7+,11-8-,13-10-,17-14-	
HMDB:HMDB0006112	Malondialdehyde	O=CCC=O	InChI=1S/C3H4O2/c4-2-1-3-5/h2-3H,1H2	
HMDB:HMDB0006115	Benzaldehyde	O=CC1=CC=CC=C1	InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H	
HMDB:HMDB0006116	3-Hydroxyhippuric acid	OC(=O)CNC(=O)C1=CC=CC(O)=C1	InChI=1S/C9H9NO4/c11-7-3-1-2-6(4-7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)	
HMDB:HMDB0006117	APGPR Enterostatin	C[C@H](N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(O)=O	InChI=1S/C21H36N8O6/c1-12(22)19(33)29-10-4-6-14(29)17(31)26-11-16(30)28-9-3-7-15(28)18(32)27-13(20(34)35)5-2-8-25-21(23)24/h12-15H,2-11,22H2,1H3,(H,26,31)(H,27,32)(H,34,35)(H4,23,24,25)/t12-,13-,14-,15-/m0/s1	
HMDB:HMDB0006119	7b-Hydroxycholesterol	CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0006200	2,4-Dihydroxy-nitrophenol	OC1=CC(O)=C(C=C1)[N+]([O-])=O	InChI=1S/C6H5NO4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H	
HMDB:HMDB0006202	4,8 Dimethylnonanoyl carnitine	CC(C)CCCC(C)CCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C18H35NO4/c1-14(2)8-7-9-15(3)10-11-18(22)23-16(12-17(20)21)13-19(4,5)6/h14-16H,7-13H2,1-6H3	
HMDB:HMDB0006203	5-alpha-Dihydrotestosterone glucuronide	[H][C@@]12CC[C@H](O[C@]3([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)CC[C@]12C	InChI=1S/C25H38O8/c1-24-9-7-13(26)11-12(24)3-4-14-15-5-6-17(25(15,2)10-8-16(14)24)32-23-20(29)18(27)19(28)21(33-23)22(30)31/h12,14-21,23,27-29H,3-11H2,1-2H3,(H,30,31)/t12-,14-,15-,16-,17-,18-,19-,20+,21-,23+,24-,25-/m0/s1	
HMDB:HMDB0006210	Heptadecanoyl carnitine	CCCCCCCCCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C24H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)29-22(20-23(26)27)21-25(2,3)4/h22H,5-21H2,1-4H3	
HMDB:HMDB0006211	2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine	O[C@@H]1[C@H](O)[C@@H](OP(O)(O)=O)O[C@H]1NC(=N)NC=O	InChI=1S/C6H12N3O8P/c7-6(8-1-10)9-4-2(11)3(12)5(16-4)17-18(13,14)15/h1-5,11-12H,(H2,13,14,15)(H3,7,8,9,10)/t2-,3+,4-,5-/m1/s1	
HMDB:HMDB0006213	(S)-Propane-1,2-diol	C[C@H](O)CO	InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1	
HMDB:HMDB0006215	Naphthalene epoxide	O1C2C=CC3=CC=CC=C3C12	InChI=1S/C10H8O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-6,9-10H	
HMDB:HMDB0006216	11-cis-Retinol	C\C(=C/CO)\C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6-,12-11+,16-8+,17-13+	
HMDB:HMDB0006217	9-cis-Retinol	C\C(=C/CO)\C=C\C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8-,17-13+	
HMDB:HMDB0006218	9-cis-Retinal	C/C(/C=C/C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C\C=O	InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8-,17-13+	
HMDB:HMDB0006219	13-cis-Retinoic acid	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C\C(O)=O	InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14-	
HMDB:HMDB0006220	13-cis-Retinal	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C\C=O	InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13-	
HMDB:HMDB0006221	13-cis Retinol	C\C(=C\CO)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13-	
HMDB:HMDB0006224	17-beta-Estradiol-3-glucuronide	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=C3	InChI=1S/C24H32O8/c1-24-9-8-14-13-5-3-12(10-11(13)2-4-15(14)16(24)6-7-17(24)25)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-21,23,25-28H,2,4,6-9H2,1H3,(H,29,30)/t14-,15-,16+,17+,18+,19+,20-,21+,23?,24+/m1/s1	
HMDB:HMDB0006225	Ercalcitriol	C[C@H](\C=C\[C@H](C)C(O)(C)C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C	InChI=1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/b10-9+,21-11+,22-12-/t18-,19+,23-,24-,25+,26+,28-/m1/s1	
HMDB:HMDB0006226	24R,25-Dihydroxyvitamin D3	C[C@H](CC[C@@H](O)C(O)(C)C)[C@H]1CCC2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C	InChI=1S/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24?,25-,27-/m1/s1	
HMDB:HMDB0006227	1-a,24R,25-Trihydroxyvitamin D2	C[C@H](\C=C\[C@@](C)(O)C(C)(O)C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C	InChI=1S/C28H44O4/c1-18(13-15-28(6,32)26(3,4)31)23-11-12-24-20(8-7-14-27(23,24)5)9-10-21-16-22(29)17-25(30)19(21)2/h9-10,13,15,18,22-25,29-32H,2,7-8,11-12,14,16-17H2,1,3-6H3/b15-13+,20-9+,21-10-/t18-,22-,23-,24+,25+,27-,28-/m1/s1	
HMDB:HMDB0006228	24-Hydroxycalcitriol	C[C@H](CC[C@@H](O)C(O)(C)C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C	InChI=1S/C27H44O4/c1-17(8-13-25(30)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h9-10,17,21-25,28-31H,2,6-8,11-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25-,27-/m1/s1	
HMDB:HMDB0006229	5-Diphosphoinositol pentakisphosphate	OP(O)(=O)O[C@@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(=O)OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O	InChI=1S/C6H19O27P7/c7-34(8,9)27-1-2(28-35(10,11)12)4(30-37(16,17)18)6(32-40(25,26)33-39(22,23)24)5(31-38(19,20)21)3(1)29-36(13,14)15/h1-6H,(H,25,26)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2+,3-,4-,5+,6+	
HMDB:HMDB0006230	Bisdiphosphoinositol tetrakisphosphate	OP(O)(=O)O[C@H]1[C@@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(=O)OP(O)(O)=O)[C@@H](OP(O)(=O)OP(O)(O)=O)[C@@H]1OP(O)(O)=O	InChI=1S/C6H20O30P8/c7-37(8,9)29-1-2(30-38(10,11)12)4(32-40(16,17)18)6(34-44(27,28)36-42(22,23)24)5(3(1)31-39(13,14)15)33-43(25,26)35-41(19,20)21/h1-6H,(H,25,26)(H,27,28)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2+,3-,4-,5+,6+/m1/s1	
HMDB:HMDB0006234	1D-Myo-inositol 1,3-bisphosphate	O[C@H]1[C@H](O)[C@@H](OP(O)(O)=O)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H]1O	InChI=1S/C6H14O12P2/c7-1-2(8)5(17-19(11,12)13)4(10)6(3(1)9)18-20(14,15)16/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2-,3+,4+,5+,6-	
HMDB:HMDB0006235	1D-Myo-inositol 3,4-bisphosphate	O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]1O	InChI=1S/C6H14O12P2/c7-1-2(8)4(10)6(18-20(14,15)16)5(3(1)9)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2-,3-,4+,5-,6-/m0/s1	
HMDB:HMDB0006236	Phenylacetaldehyde	O=CCC1=CC=CC=C1	InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2	
HMDB:HMDB0006239	S-aminomethyldihydrolipoamide	NCSCCC(S)CCCCC(N)=O	InChI=1S/C9H20N2OS2/c10-7-14-6-5-8(13)3-1-2-4-9(11)12/h8,13H,1-7,10H2,(H2,11,12)	
HMDB:HMDB0006240	Demethylated antipyrine	CC1=CC(=O)N(N1)C1=CC=CC=C1	InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-7,11H,1H3	
HMDB:HMDB0006242	3,4-Dihydroxymandelaldehyde	OC(C=O)C1=CC(O)=C(O)C=C1	InChI=1S/C8H8O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-4,8,10-12H	
HMDB:HMDB0006243	Tetracosahexaenoyl CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@@H](O)C1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C45H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,32-34,38-40,44,55-56H,4,7,10,13,16,19,22-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t34-,38+,39?,40+,44-/m1/s1	
HMDB:HMDB0006245	18-Hydroxyarachidonic acid	CC[C@@H](O)CC\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,19,21H,2-3,8-9,14-18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-/t19-/m1/s1	
HMDB:HMDB0006246	Tetracosatetraenoic acid (24:4n-6)	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCC(O)=O	InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-23H2,1H3,(H,25,26)/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0006247	25-Hydroxycholesterol	[H]C12CC[C@H]([C@H](C)CCCC(C)(C)O)[C@@]1(C)CCC1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23?,24?,26+,27-/m1/s1	
HMDB:HMDB0006248	gamma-Glutamylalanine	C[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C8H14N2O5/c1-4(7(12)13)10-6(11)3-2-5(9)8(14)15/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1	
HMDB:HMDB0006251	3-Decaprenyl-4-hydroxybenzoic acid	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=C(O)C=CC(=C1)C(O)=O	InChI=1S/C57H86O3/c1-44(2)21-12-22-45(3)23-13-24-46(4)25-14-26-47(5)27-15-28-48(6)29-16-30-49(7)31-17-32-50(8)33-18-34-51(9)35-19-36-52(10)37-20-38-53(11)39-40-54-43-55(57(59)60)41-42-56(54)58/h21,23,25,27,29,31,33,35,37,39,41-43,58H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H,59,60)/b45-23+,46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+	
HMDB:HMDB0006254	4-Hydroxyretinoic acid	C\C(\C=C\C1=C(C)C(O)CCC1(C)C)=C/C=C/C(/C)=C/C(O)=O	InChI=1S/C20H28O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13,18,21H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+	
HMDB:HMDB0006258	2,6-Dimethylheptanoyl-CoA	CC(C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C30H52N7O17P3S/c1-17(2)7-6-8-18(3)29(42)58-12-11-32-20(38)9-10-33-27(41)24(40)30(4,5)14-51-57(48,49)54-56(46,47)50-13-19-23(53-55(43,44)45)22(39)28(52-19)37-16-36-21-25(31)34-15-35-26(21)37/h15-19,22-24,28,39-40H,6-14H2,1-5H3,(H,32,38)(H,33,41)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45)	
HMDB:HMDB0006259	6beta-Hydroxytestosterone	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@@H](O)C2=CC(=O)CC[C@]12C	InChI=1S/C19H28O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,16-17,21-22H,3-8,10H2,1-2H3/t12-,13-,14-,16+,17-,18+,19-/m0/s1	
HMDB:HMDB0006260	Trans-2-all-cis-6,9,12,15,18,21-tetracosaheptaenoyl-CoA	CCC=CCC=CCC=CCC=CCC=CCC=CCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C45H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,24-25,32-34,38-40,44,55-56H,4,7,10,13,16,19,22-23,26-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)	
HMDB:HMDB0006267	Clupanodonyl CoA	CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C43H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,30-32,36-38,42,53-54H,4,7,10,13,16,19-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)	
HMDB:HMDB0006268	N-Acetylneuraminate 9-phosphate	CC(=O)N[C@H]1[C@H](O)CC(O)(O[C@@H]1[C@H](O)[C@H](O)COP(O)(O)=O)C(O)=O	InChI=1S/C11H20NO12P/c1-4(13)12-7-5(14)2-11(19,10(17)18)24-9(7)8(16)6(15)3-23-25(20,21)22/h5-9,14-16,19H,2-3H2,1H3,(H,12,13)(H,17,18)(H2,20,21,22)/t5-,6-,7+,8-,9+,11?/m1/s1	
HMDB:HMDB0006270	Linoelaidic acid	CCCCC\C=C\C\C=C\CCCCCCCC(O)=O	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6+,10-9+	
HMDB:HMDB0006271	Zymosterol intermediate 2	[H][C@@](C)(CCC=C(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C[C@]1([H])CC3	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,19-21,23-24,28H,6,8-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1	
HMDB:HMDB0006272	5-Amino-2-oxopentanoic acid	NCCCC(=O)C(O)=O	InChI=1S/C5H9NO3/c6-3-1-2-4(7)5(8)9/h1-3,6H2,(H,8,9)	
HMDB:HMDB0006273	5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate	NC1=C(N=CN1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C9H14N3O9P/c10-7-4(9(15)16)11-2-12(7)8-6(14)5(13)3(21-8)1-20-22(17,18)19/h2-3,5-6,8,13-14H,1,10H2,(H,15,16)(H2,17,18,19)/t3-,5-,6-,8-/m1/s1	
HMDB:HMDB0006275	Dopamine 3-O-sulfate	NCCC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C8H11NO5S/c9-4-3-6-1-2-7(10)8(5-6)14-15(11,12)13/h1-2,5,10H,3-4,9H2,(H,11,12,13)	
HMDB:HMDB0006278	5a-Dihydrotestosterone sulfate	[H][C@@]12CC[C@H](OS(O)(=O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)CC[C@]12C	InChI=1S/C19H30O5S/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(24-25(21,22)23)19(15,2)10-8-16(14)18/h12,14-17H,3-11H2,1-2H3,(H,21,22,23)/t12-,14-,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0006280	7-a,25-Dihydroxycholesterol	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)(C)O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C=C2C[C@@H](O)CC[C@]12C	InChI=1S/C27H46O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h16-17,19-24,28-30H,6-15H2,1-5H3/t17-,19+,20-,21+,22+,23-,24+,26+,27-/m1/s1	
HMDB:HMDB0006281	7-a,27-Dihydroxycholesterol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CO	InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h15,17-18,20-25,28-30H,5-14,16H2,1-4H3/t17?,18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0006283	20alpha-Hydroxycholesterol	CC(C)CCC[C@@](C)(O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C27H46O2/c1-18(2)7-6-14-27(5,29)24-11-10-22-21-9-8-19-17-20(28)12-15-25(19,3)23(21)13-16-26(22,24)4/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t20-,21-,22-,23-,24-,25-,26-,27+/m0/s1	
HMDB:HMDB0006284	L-2,4-diaminobutyric acid	NCC[C@H](N)C(O)=O	InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1	
HMDB:HMDB0006285	4-oxo-Retinoic acid	C\C(\C=C\C1=C(C)C(=O)CCC1(C)C)=C/C=C/C(/C)=C/C(O)=O	InChI=1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+	
HMDB:HMDB0006288	All trans decaprenyl diphosphate	[P](OCC=C(C)C)(OCC=C(C)C)(=O)(OP(OCC=C(C)C)(OCC=C(C)C)=O)(CC=C(C)C)(CC=C(C)C)(CC=C(C)C)(CC=C(C)C)(CC=C(C)C)CC=C(C)C	InChI=1S/C50H90O7P2/c1-41(2)21-31-53-58(51,54-32-22-42(3)4)57-59(52,35-25-45(9)10,36-26-46(11)12,37-27-47(13)14,38-28-48(15)16,39-29-49(17)18,40-30-50(19)20,55-33-23-43(5)6)56-34-24-44(7)8/h21-30H,31-40H2,1-20H3	
HMDB:HMDB0006290	Alpha-Linolenoyl-CoA	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@@H](O)C1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h5-6,8-9,11-12,26-28,32-34,38,49-50H,4,7,10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b6-5-,9-8-,12-11-/t28-,32+,33?,34+,38-/m1/s1	
HMDB:HMDB0006292	Chenodeoxycholoyl-CoA	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C45H74N7O19P3S/c1-24(27-7-8-28-34-29(11-14-45(27,28)5)44(4)13-10-26(53)18-25(44)19-30(34)54)6-9-33(56)75-17-16-47-32(55)12-15-48-41(59)38(58)43(2,3)21-68-74(65,66)71-73(63,64)67-20-31-37(70-72(60,61)62)36(57)42(69-31)52-23-51-35-39(46)49-22-50-40(35)52/h22-31,34,36-38,42,53-54,57-58H,6-21H2,1-5H3,(H,47,55)(H,48,59)(H,63,64)(H,65,66)(H2,46,49,50)(H2,60,61,62)/t24-,25+,26-,27-,28+,29+,30-,31-,34+,36-,37-,38?,42-,44+,45-/m1/s1	
HMDB:HMDB0006293	L-Erythrulose	OC[C@H](O)C(=O)CO	InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h3,5-7H,1-2H2/t3-/m0/s1	
HMDB:HMDB0006294	16-Hydroxy hexadecanoic acid	OCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C16H32O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h17H,1-15H2,(H,18,19)	
HMDB:HMDB0006316	Cob(II)alamin	[H][C@]12[C@H](CC(N)=O)[C@@]3(C)CCC(=O)NC[C@@H](C)OP(O)(=O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]4O)N4C=[N+](C5=CC(C)=C(C)C=C45)[Co-3]456N1C3=C(C)C1=[N+]4C(=CC3=[N+]5C(=C(C)C4=[N+]6[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O	InChI=1S/C62H90N13O14P.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);/q;+2/p-1/t31?,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;/m1./s1	
HMDB:HMDB0006317	trans-Hexadec-2-enoyl carnitine	CCCCCCCCCCCCC\C=C\C(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C23H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h17-18,21H,5-16,19-20H2,1-4H3/b18-17+	
HMDB:HMDB0006318	Gamma-linolenyl carnitine	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C25H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(26(2,3)4)21-22-24(27)28/h9-10,12-13,15-16,23H,5-8,11,14,17-22H2,1-4H3/b10-9-,13-12-,16-15-/t23-/m0/s1	
HMDB:HMDB0006319	Alpha-linolenyl carnitine	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C25H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(26(2,3)4)21-22-24(27)28/h6-7,9-10,12-13,23H,5,8,11,14-22H2,1-4H3/b7-6-,10-9-,13-12-/t23-/m0/s1	
HMDB:HMDB0006320	2,6 Dimethylheptanoyl carnitine	CC(C)CCCC(C)C(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C16H31NO4/c1-12(2)8-7-9-13(3)16(20)21-14(10-15(18)19)11-17(4,5)6/h12-14H,7-11H2,1-6H3	
HMDB:HMDB0006321	Docosa-4,7,10,13,16-pentaenoyl carnitine	CCCCC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C29H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h9-10,12-13,15-16,18-19,21-22,27H,5-8,11,14,17,20,23-26H2,1-4H3/b10-9+,13-12+,16-15+,19-18+,22-21+	
HMDB:HMDB0006322	Tetracosapentaenoic acid (24:5n-6)	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC(O)=O	InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-23H2,1H3,(H,25,26)/b7-6-,10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0006323	Tetracosapentaenoic acid (24:5n-3)	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCC(O)=O	InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-23H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0006327	Alpha-Tocotrienol	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C	InChI=1S/C29H44O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h12,14,16,30H,9-11,13,15,17-19H2,1-8H3/b21-14+,22-16+/t29-/m1/s1	
HMDB:HMDB0006328	D-Tagatose 1-phosphate	OC[C@@H](O)[C@H](O)[C@H](O)C(=O)COP(O)(O)=O	InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5+,6-/m1/s1	
HMDB:HMDB0006330	D-Mannose 1-phosphate	OC[C@H]1OC(OP(O)(O)=O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6?/m1/s1	
HMDB:HMDB0006331	cis,cis-Muconic acid	OC(=O)\C=C/C=C\C(O)=O	InChI=1S/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1-,4-2-	
HMDB:HMDB0006334	3-Dehydro-L-gulonate	OC[C@H](O)[C@@H](O)C(=O)[C@H](O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-3,5,7-9,11H,1H2,(H,12,13)/t2-,3+,5-/m0/s1	
HMDB:HMDB0006335	Beta-tocopherol	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=CC(O)=C2C	InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1	
HMDB:HMDB0006336	ADP-ribose 2'-phosphate	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)[C@@H](O)[C@H]3OP(O)(O)=O)C2=NC=N1	InChI=1S/C15H24N5O17P3/c16-12-7-13(18-3-17-12)20(4-19-7)14-11(35-38(25,26)27)9(23)6(33-14)2-32-39(28,29)37-40(30,31)36-15-10(24)8(22)5(1-21)34-15/h3-6,8-11,14-15,21-24H,1-2H2,(H,28,29)(H,30,31)(H2,16,17,18)(H2,25,26,27)/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1	
HMDB:HMDB0006343	Selenocystathionine	NC(CC[Se]CC(N)C(O)=O)C(O)=O	InChI=1S/C7H14N2O4Se/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)	
HMDB:HMDB0006344	Phenylacetylglutamine	NC(=O)CC[C@H](NC(=O)CC1=CC=CC=C1)C(O)=O	InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)/t10-/m0/s1	
HMDB:HMDB0006345	L-Citramalyl-CoA	[H][C@](O)(C(=O)NCCC(=O)NCCSC(=O)C[C@](C)(O)C(O)=O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@@H](O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C26H42N7O20P3S/c1-25(2,19(37)22(38)29-5-4-14(34)28-6-7-57-15(35)8-26(3,41)24(39)40)10-50-56(47,48)53-55(45,46)49-9-13-18(52-54(42,43)44)17(36)23(51-13)33-12-32-16-20(27)30-11-31-21(16)33/h11-13,17-19,23,36-37,41H,4-10H2,1-3H3,(H,28,34)(H,29,38)(H,39,40)(H,45,46)(H,47,48)(H2,27,30,31)(H2,42,43,44)/t13-,17+,18?,19+,23-,26+/m1/s1	
HMDB:HMDB0006347	Hexacosanoyl carnitine	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C33H65NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33(37)38-31(29-32(35)36)30-34(2,3)4/h31H,5-30H2,1-4H3	
HMDB:HMDB0006348	Pseudoecgonine	CN1C2CCC1[C@@H]([C@@H](O)C2)C(O)=O	InChI=1S/C9H15NO3/c1-10-5-2-3-6(10)8(9(12)13)7(11)4-5/h5-8,11H,2-4H2,1H3,(H,12,13)/t5?,6?,7-,8-/m0/s1	
HMDB:HMDB0006351	Vaccenyl carnitine	CCCCCC\C=C\CCCCCCCCCC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(26(2,3)4)21-22-24(27)28/h10-11,23H,5-9,12-22H2,1-4H3/b11-10+/t23-/m0/s1	
HMDB:HMDB0006353	Dolichol phosphate	CC(CCOP(O)(O)=O)CC\C=C(/C)CCC=C(C)C	InChI=1S/C15H29O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,15H,5-6,8,10-12H2,1-4H3,(H2,16,17,18)/b14-9+	
HMDB:HMDB0006354	Deoxythymidine diphosphate-l-rhamnose	C[C@@H]1OC(OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C16H26N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-13,15,19-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/t7-,8-,9+,10+,11-,12+,13+,15?/m0/s1	
HMDB:HMDB0006355	D-Glucurono-6,3-lactone	O[C@@H]1O[C@@H]2[C@@H](O)C(=O)O[C@@H]2[C@H]1O	InChI=1S/C6H8O6/c7-1-3-4(12-5(1)9)2(8)6(10)11-3/h1-5,7-9H/t1-,2-,3-,4-,5-/m1/s1	
HMDB:HMDB0006357	cis-2-Methylaconitate	C\C(C(O)=O)=C(/CC(O)=O)C(O)=O	InChI=1S/C7H8O6/c1-3(6(10)11)4(7(12)13)2-5(8)9/h2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/b4-3-	
HMDB:HMDB0006368	Gamma-linolenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C39H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h8-9,11-12,14-15,26-28,32-34,38,49-50H,4-7,10,13,16-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b9-8-,12-11-,15-14-/t28-,32-,33-,34+,38-/m1/s1	
HMDB:HMDB0006369	ADP-Mannose	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C16H25N5O15P2/c17-13-7-14(19-3-18-13)21(4-20-7)15-11(26)9(24)6(33-15)2-32-37(28,29)36-38(30,31)35-16-12(27)10(25)8(23)5(1-22)34-16/h3-6,8-12,15-16,22-27H,1-2H2,(H,28,29)(H,30,31)(H2,17,18,19)/t5-,6-,8-,9-,10+,11-,12+,15-,16-/m1/s1	
HMDB:HMDB0006372	L-Glyceric acid	OC[C@H](O)C(O)=O	InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m0/s1	
HMDB:HMDB0006402	3-Oxohexadecanoyl-CoA	CCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C37H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h23-24,26,30-32,36,48-49H,4-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/t26-,30-,31-,32?,36-/m1/s1	
HMDB:HMDB0006403	Pseudoecgonyl-CoA	CN1C2CCC1[C@@H]([C@@H](O)C2)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C30H49N8O18P3S/c1-30(2,24(42)27(43)33-7-6-19(40)32-8-9-60-29(44)20-16-5-4-15(37(16)3)10-17(20)39)12-53-59(50,51)56-58(48,49)52-11-18-23(55-57(45,46)47)22(41)28(54-18)38-14-36-21-25(31)34-13-35-26(21)38/h13-18,20,22-24,28,39,41-42H,4-12H2,1-3H3,(H,32,40)(H,33,43)(H,48,49)(H,50,51)(H2,31,34,35)(H2,45,46,47)/t15?,16?,17-,18+,20-,22+,23+,24?,28+/m0/s1	
HMDB:HMDB0006404	Decanoyl-CoA (n-C10:0CoA)	CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C31H54N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h18-20,24-26,30,41-42H,4-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/t20-,24-,25-,26?,30-/m1/s1	
HMDB:HMDB0006406	Ecgonine methyl ester	COC(=O)[C@@H]1C2CCC(C[C@@H]1O)N2C	InChI=1S/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6?,7?,8-,9+/m0/s1	
HMDB:HMDB0006407	Selenophosphate	OP(O)(O)=[Se]	InChI=1S/H3O3PSe/c1-4(2,3)5/h(H3,1,2,3,5)	
HMDB:HMDB0006408	4-Hydroxy tolbutamide	CCCCNC(=O)NS(=O)(=O)C1=CC=C(CO)C=C1	InChI=1S/C12H18N2O4S/c1-2-3-8-13-12(16)14-19(17,18)11-6-4-10(9-15)5-7-11/h4-7,15H,2-3,8-9H2,1H3,(H2,13,14,16)	
HMDB:HMDB0006409	Tyramine-O-sulfate	NCCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C8H11NO4S/c9-6-5-7-1-3-8(4-2-7)13-14(10,11)12/h1-4H,5-6,9H2,(H,10,11,12)	
HMDB:HMDB0006454	L-2-Amino-3-oxobutanoic acid	CC(=O)[C@H](N)C(O)=O	InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/t3-/m0/s1	
HMDB:HMDB0006455	Arachidonyl carnitine	CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC(CC(O)=O)C[N+](C)(C)C	InChI=1S/C31H53NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(35)36-29(27-30(33)34)28-32(2,3)4/h13-14,16-17,19-20,22-23,29H,5-12,15,18,21,24-28H2,1-4H3/p+1/b14-13-,17-16-,20-19-,23-22-	
HMDB:HMDB0006456	N-Acetyl-L-glutamyl 5-phosphate	CC(=O)N[C@@H](CCC(=O)OP(O)(O)=O)C(O)=O	InChI=1S/C7H12NO8P/c1-4(9)8-5(7(11)12)2-3-6(10)16-17(13,14)15/h5H,2-3H2,1H3,(H,8,9)(H,11,12)(H2,13,14,15)/t5-/m0/s1	
HMDB:HMDB0006458	D-Lactaldehyde	C[C@@H](O)C=O	InChI=1S/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3/t3-/m1/s1	
HMDB:HMDB0006459	Hexacosanoyl-CoA	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C47H86N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-38(56)75-31-30-49-37(55)28-29-50-45(59)42(58)47(2,3)33-68-74(65,66)71-73(63,64)67-32-36-41(70-72(60,61)62)40(57)46(69-36)54-35-53-39-43(48)51-34-52-44(39)54/h34-36,40-42,46,57-58H,4-33H2,1-3H3,(H,49,55)(H,50,59)(H,63,64)(H,65,66)(H2,48,51,52)(H2,60,61,62)	
HMDB:HMDB0006460	Arachidyl carnitine	CCCCCCCCCCCCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C27H53NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h25H,5-24H2,1-4H3	
HMDB:HMDB0006461	Linoelaidyl carnitine	CCCCC\C=C\C\C=C\CCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C25H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h9-10,12-13,23H,5-8,11,14-22H2,1-4H3/b10-9+,13-12+	
HMDB:HMDB0006462	Homocysteinesulfinic acid	NC(CCS(O)=O)C(O)=O	InChI=1S/C4H9NO4S/c5-3(4(6)7)1-2-10(8)9/h3H,1-2,5H2,(H,6,7)(H,8,9)	
HMDB:HMDB0006463	Stearidonyl carnitine	CC\C=C/C\C=C/CC\C=C/CC\C=C/CCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C25H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h6-7,9-10,13-14,17-18,23H,5,8,11-12,15-16,19-22H2,1-4H3/b7-6-,10-9-,14-13-,18-17-	
HMDB:HMDB0006464	Elaidic carnitine	CCCCCCCC\C=C\CCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,23H,5-11,14-22H2,1-4H3/b13-12+	
HMDB:HMDB0006465	Leukotriene F4	CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O)[C@@H](O)CCCC(O)=O	InChI=1S/C28H44N2O8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24(23(31)15-14-17-26(33)34)39-20-22(28(37)38)30-25(32)19-18-21(29)27(35)36/h6-7,9-13,16,21-24,31H,2-5,8,14-15,17-20,29H2,1H3,(H,30,32)(H,33,34)(H,35,36)(H,37,38)/b7-6-,10-9-,12-11+,16-13+/t21-,22-,23-,24+/m0/s1	
HMDB:HMDB0006467	4-hydroxybenzoyl-CoA	[H][C@](O)(C(=O)NCCC(=O)NCCSC(=O)C1=CC=C(O)C=C1)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@@H](O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C28H40N7O18P3S/c1-28(2,22(39)25(40)31-8-7-18(37)30-9-10-57-27(41)15-3-5-16(36)6-4-15)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h3-6,13-14,17,20-22,26,36,38-39H,7-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t17-,20+,21?,22+,26-/m1/s1	
HMDB:HMDB0006468	4-Hydroxydebrisoquine	NC(=N)N1CC(O)C2=C(C1)C=CC=C2	InChI=1S/C10H13N3O/c11-10(12)13-5-7-3-1-2-4-8(7)9(14)6-13/h1-4,9,14H,5-6H2,(H3,11,12)	
HMDB:HMDB0006469	Linoleyl carnitine	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C	InChI=1S/C25H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h9-10,12-13,23H,5-8,11,14-22H2,1-4H3/b10-9-,13-12-/t23-/m1/s1	
HMDB:HMDB0006471	Methylisocitric acid	CC(O)(C(CC(O)=O)C(O)=O)C(O)=O	InChI=1S/C7H10O7/c1-7(14,6(12)13)3(5(10)11)2-4(8)9/h3,14H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)	
HMDB:HMDB0006472	Calcitroic acid	[H][C@@]12CC[C@H]([C@H](C)CC(O)=O)[C@@]1(C)CCC\C2=C/C=C1\C[C@@H](O)C[C@H](O)C1=C	InChI=1S/C23H34O4/c1-14(11-22(26)27)19-8-9-20-16(5-4-10-23(19,20)3)6-7-17-12-18(24)13-21(25)15(17)2/h6-7,14,18-21,24-25H,2,4-5,8-13H2,1,3H3,(H,26,27)/b16-6+,17-7+/t14-,18-,19-,20+,21+,23-/m1/s1	
HMDB:HMDB0006478	Iso-Valeraldehyde	CC(C)CC=O	InChI=1S/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3	
HMDB:HMDB0006480	N-Acetyl-D-galactosamine 1-phosphate	CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)OC1OP(O)(O)=O	InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6+,7-,8?/m1/s1	
HMDB:HMDB0006482	LysoSM(d18:1)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COP(=O)(O)OCC[N+](C)(C)C	InChI=1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/p+1/b18-17+/t22-,23+/m0/s1	
HMDB:HMDB0006483	D-Aspartic acid	N[C@H](CC(O)=O)C(O)=O	InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m1/s1	
HMDB:HMDB0006484	2-Decaprenyl-3-methyl-6-methoxy-1,4-benzoquinone	COC1=C(O)C(=O)C(C)=C(C\C=C(\C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1=O	InChI=1S/C58H88O4/c1-43(2)23-14-24-44(3)25-15-26-45(4)27-16-28-46(5)29-17-30-47(6)31-18-32-48(7)33-19-34-49(8)35-20-36-50(9)37-21-38-51(10)39-22-40-52(11)41-42-54-53(12)55(59)57(61)58(62-13)56(54)60/h23,25,27,29,31,33,35,37,39,41,61H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-37+,51-39+,52-41-	
HMDB:HMDB0006485	10-Formyldihydrofolate	NC1=NC2=C(N=C(CN(C=O)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)CN2)C(=O)N1	InChI=1S/C20H21N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,13H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,22,25,26,32)/t13-/m0/s1	
HMDB:HMDB0006486	5-Methyldihydrofolic acid	CN1C(CNC2=CC=C(C=C2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CNC2=C1C(=O)N=C(N)N2	InChI=1S/C20H23N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,9,13,22H,6-8H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)/t13-/m0/s1	
HMDB:HMDB0006487	Pentaglutamyl folate	NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)=CN=C2N1	InChI=1S/C39H47N11O18/c40-39-49-31-30(33(58)50-39)43-19(16-42-31)15-41-18-3-1-17(2-4-18)32(57)48-24(38(67)68)8-13-28(54)46-22(36(63)64)6-11-26(52)44-20(34(59)60)5-10-25(51)45-21(35(61)62)7-12-27(53)47-23(37(65)66)9-14-29(55)56/h1-4,16,20-24,41H,5-15H2,(H,44,52)(H,45,51)(H,46,54)(H,47,53)(H,48,57)(H,55,56)(H,59,60)(H,61,62)(H,63,64)(H,65,66)(H,67,68)(H3,40,42,49,50,58)/t20-,21-,22-,23-,24-/m0/s1	
HMDB:HMDB0006488	N-Acetyl-L-glutamate 5-semialdehyde	CC(=O)N[C@@H](CCC=O)C(O)=O	InChI=1S/C7H11NO4/c1-5(10)8-6(7(11)12)3-2-4-9/h4,6H,2-3H2,1H3,(H,8,10)(H,11,12)/t6-/m0/s1	
HMDB:HMDB0006492	4-Nitrophenyl sulfate	OS(=O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O	InChI=1S/C6H5NO6S/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H,10,11,12)	
HMDB:HMDB0006496	Clupanodonyl carnitine	CC\C=C\CC\C=C\C\C=C\CC\C=C\CC\C=C\CCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C29H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h6-7,10-11,13-14,17-18,21-22,27H,5,8-9,12,15-16,19-20,23-26H2,1-4H3/b7-6+,11-10+,14-13+,18-17+,22-21+	
HMDB:HMDB0006497	Heptadecanoyl CoA	CCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C38H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29(47)66-22-21-40-28(46)19-20-41-36(50)33(49)38(2,3)24-59-65(56,57)62-64(54,55)58-23-27-32(61-63(51,52)53)31(48)37(60-27)45-26-44-30-34(39)42-25-43-35(30)45/h25-27,31-33,37,48-49H,4-24H2,1-3H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/t27-,31-,32-,33+,37-/m1/s1	
HMDB:HMDB0006498	3-Oxooctadecanoyl-CoA	CCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h25-26,28,32-34,38,50-51H,4-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)	
HMDB:HMDB0006500	Previtamin D3	CC(C)CCC[C@@H](C)[C@H]1CCC2([H])C(=CCC[C@]12C)\C=C/C1=C(C)CC[C@H](O)C1	InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3/b13-12-/t21-,24+,25-,26?,27-/m1/s1	
HMDB:HMDB0006502	P1,P4-Bis(5'-adenosyl) tetraphosphate	NC1=NC=NC2=C1N=CN2C1OC(COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=NC3=C2N=CN=C3N)C(O)C1O	InChI=1S/C20H28N10O19P4/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(45-19)1-43-50(35,36)47-52(39,40)49-53(41,42)48-51(37,38)44-2-8-12(32)14(34)20(46-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,21,23,25)(H2,22,24,26)	
HMDB:HMDB0006503	Phenylacetyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC1=CC=CC=C1	InChI=1S/C29H42N7O17P3S/c1-29(2,24(40)27(41)32-9-8-19(37)31-10-11-57-20(38)12-17-6-4-3-5-7-17)14-50-56(47,48)53-55(45,46)49-13-18-23(52-54(42,43)44)22(39)28(51-18)36-16-35-21-25(30)33-15-34-26(21)36/h3-7,15-16,18,22-24,28,39-40H,8-14H2,1-2H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t18-,22-,23-,24+,28-/m1/s1	
HMDB:HMDB0006505	Lumisterol 3	[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25-,26-,27-/m1/s1	
HMDB:HMDB0006508	Retinoyl CoA	OC(C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(=O)O)N1C=NC2=C1N=CN=C2N)C(=O)NCCC(=O)NCCSC(=O)\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C41H62N7O17P3S/c1-25(13-14-28-27(3)12-9-16-40(28,4)5)10-8-11-26(2)20-31(50)69-19-18-43-30(49)15-17-44-38(53)35(52)41(6,7)22-62-68(59,60)65-67(57,58)61-21-29-34(64-66(54,55)56)33(51)39(63-29)48-24-47-32-36(42)45-23-46-37(32)48/h8,10-11,13-14,20,23-24,29,33-35,39,51-52H,9,12,15-19,21-22H2,1-7H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b11-8+,14-13+,25-10+,26-20+/t29-,33-,34-,35?,39-/m1/s1	
HMDB:HMDB0006509	Nervonyl carnitine	CCC[N+](C)(C)C	InChI=1S/C6H16N/c1-5-6-7(2,3)4/h5-6H2,1-4H3/q+1	
HMDB:HMDB0006510	Cervonyl carnitine	CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C29H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,27H,5,8,11,14,17,20,23-26H2,1-4H3/b7-6+,10-9+,13-12+,16-15+,19-18+,22-21+	
HMDB:HMDB0006511	2,3-Diketo-L-gulonate	OC[C@H](O)C(O)C(=O)C(=O)C(O)=O	InChI=1S/C6H8O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-3,7-9H,1H2,(H,12,13)/t2-,3?/m0/s1	
HMDB:HMDB0006512	3-Mercaptolactate-cysteine disulfide	N[C@@H](CSSCC(O)C(O)=O)C(O)=O	InChI=1S/C6H11NO5S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,4?/m0/s1	
HMDB:HMDB0006513	Docosa-4,7,10,13,16-pentaenoyl CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C43H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,17-18,20-21,30-32,36-38,42,53-54H,4-7,10,13,16,19,22-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-,15-14-,18-17-,21-20-/t32-,36-,37-,38+,42-/m1/s1	
HMDB:HMDB0006514	Timnodonyl CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,14-15,17-18,28-30,34-36,40,51-52H,4,7,10,13,16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-,15-14-,18-17-/t30-,34?,35+,36+,40-/m1/s1	
HMDB:HMDB0006516	Tetracosatetraenoyl CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C45H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,32-34,38-40,44,55-56H,4-7,10,13,16,19-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8-,12-11-,15-14-,18-17-/t34-,38?,39+,40+,44-/m1/s1	
HMDB:HMDB0006519	Stearidonoyl CoA	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h5-6,8-9,11-12,14-15,26-28,32-34,38,49-50H,4,7,10,13,16-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b6-5-,9-8-,12-11-,15-14-/t28-,32?,33+,34+,38-/m1/s1	
HMDB:HMDB0006521	cis-Vaccenoyl CoA	CCCCCC\C=C\CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h9-10,26-28,32-34,38,49-50H,4-8,11-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b10-9+/t28-,32?,33+,34+,38-/m1/s1	
HMDB:HMDB0006522	trans-3-Hexenoyl-CoA	CC\C=C\CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C27H44N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h5-6,14-16,20-22,26,37-38H,4,7-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/b6-5+/t16-,20-,21-,22?,26-/m1/s1	
HMDB:HMDB0006523	Arachidonyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h8-9,11-12,14-15,17-18,28-30,34-36,40,51-52H,4-7,10,13,16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b9-8-,12-11-,15-14-,18-17-/t30-,34?,35+,36+,40-/m1/s1	
HMDB:HMDB0006524	3-Indoleacetonitrile	N#CCC1=CNC2=C1C=CC=C2	InChI=1S/C10H8N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5H2	
HMDB:HMDB0006525	(+)-a-Pinene	CC1=CCC2CC1C2(C)C	InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3	
HMDB:HMDB0006526	Tetracosanoyl-CoA	[H][C@](O)(C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@@H](O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C45H82N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h32-34,38-40,44,55-56H,4-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/t34-,38+,39?,40+,44-/m1/s1	
HMDB:HMDB0006528	Docosapentaenoic acid (22n-3)	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(O)=O	InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0006529	trans-Octadec-2-enoyl-CoA	CCCCCCCCCCCCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h18-19,26-28,32-34,38,49-50H,4-17,20-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b19-18+/t28-,32?,33+,34+,38-/m1/s1	
HMDB:HMDB0006530	trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA	CC(C)C(=C)C\C=C(\C)C(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C31H50N7O17P3S/c1-17(2)18(3)7-8-19(4)30(43)59-12-11-33-21(39)9-10-34-28(42)25(41)31(5,6)14-52-58(49,50)55-57(47,48)51-13-20-24(54-56(44,45)46)23(40)29(53-20)38-16-37-22-26(32)35-15-36-27(22)38/h8,15-17,20,23-25,29,40-41H,3,7,9-14H2,1-2,4-6H3,(H,33,39)(H,34,42)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b19-8-/t20-,23?,24+,25+,29-/m1/s1	
HMDB:HMDB0006532	Palmitoleyl CoA	CCCCCC\C=C/CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C37H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h9-10,24-26,30-32,36,47-48H,4-8,11-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b10-9-	
HMDB:HMDB0006534	D-Xylulose 1-phosphate	OC[C@@H](O)[C@@H](O)C(=O)COP(O)(O)=O	InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3,5-7,9H,1-2H2,(H2,10,11,12)/t3-,5-/m1/s1	
HMDB:HMDB0006535	Beta-1,4-mannose-N-acetylglucosamine	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10+,11+,12-,13-,14-/m1/s1	
HMDB:HMDB0006537	(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine	CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O	InChI=1S/C26H45NO21/c1-6(32)27-11-15(36)20(10(5-31)42-23(11)41)46-25-18(39)22(14(35)8(3-29)44-25)48-26-19(40)21(13(34)9(4-30)45-26)47-24-17(38)16(37)12(33)7(2-28)43-24/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10+,11+,12-,13-,14-,15+,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+,26+/m0/s1	
HMDB:HMDB0006540	cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA	CC(C)C(=C)C\C=C(/C)C(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@@H](O)C1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C31H50N7O17P3S/c1-17(2)18(3)7-8-19(4)30(43)59-12-11-33-21(39)9-10-34-28(42)25(41)31(5,6)14-52-58(49,50)55-57(47,48)51-13-20-24(54-56(44,45)46)23(40)29(53-20)38-16-37-22-26(32)35-15-36-27(22)38/h8,15-17,20,23-25,29,40-41H,3,7,9-14H2,1-2,4-6H3,(H,33,39)(H,34,42)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b19-8+/t20-,23+,24?,25+,29-/m1/s1	
HMDB:HMDB0006543	Debrisoquine	NC(=N)N1CCC2=CC=CC=C2C1	InChI=1S/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12)	
HMDB:HMDB0006547	Stearidonic acid	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(O)=O	InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,12-13H,2,5,8,11,14-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-,13-12-	
HMDB:HMDB0006548	Ecgonine	CN1C2CCC1[C@H]([C@@H](O)C2)C(O)=O	InChI=1S/C9H15NO3/c1-10-5-2-3-6(10)8(9(12)13)7(11)4-5/h5-8,11H,2-4H2,1H3,(H,12,13)/t5?,6?,7-,8+/m0/s1	
HMDB:HMDB0006552	Aflatoxin B1	COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1	InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3	
HMDB:HMDB0006555	dIMP	O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N1C=NC2=C1NC=NC2=O	InChI=1S/C10H13N4O7P/c15-5-1-7(21-6(5)2-20-22(17,18)19)14-4-13-8-9(14)11-3-12-10(8)16/h3-7,15H,1-2H2,(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1	
HMDB:HMDB0006556	L-4-Hydroxyglutamate semialdehyde	N[C@@H](C[C@@H](O)C=O)C(O)=O	InChI=1S/C5H9NO4/c6-4(5(9)10)1-3(8)2-7/h2-4,8H,1,6H2,(H,9,10)/t3-,4+/m1/s1	
HMDB:HMDB0006557	ADP-glucose	NC1=C2N=CN([C@@H]3O[C@H](CO[P@](O)(=O)O[P@](O)(=O)O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C16H25N5O15P2/c17-13-7-14(19-3-18-13)21(4-20-7)15-11(26)9(24)6(33-15)2-32-37(28,29)36-38(30,31)35-16-12(27)10(25)8(23)5(1-22)34-16/h3-6,8-12,15-16,22-27H,1-2H2,(H,28,29)(H,30,31)(H2,17,18,19)/t5-,6-,8-,9-,10+,11-,12-,15-,16-/m1/s1	
HMDB:HMDB0006558	2,3-Epoxyaflatoxin B1	[H][C@]12O[C@@H]3O[C@@H]3[C@@]1([H])C1=C3OC(=O)C4=C(CCC4=O)C3=C(OC)C=C1O2	InChI=1S/C17H12O7/c1-20-7-4-8-11(12-14-17(23-14)24-16(12)21-8)13-10(7)5-2-3-6(18)9(5)15(19)22-13/h4,12,14,16-17H,2-3H2,1H3/t12-,14-,16+,17+/m1/s1	
HMDB:HMDB0006559	Heptaglutamyl folic acid	N[C@@H](CCC(O)=O)C(=O)OC(=O)C(N(C(=O)[C@@H](N)CCC(O)=O)C(=O)C1=CC=C(NCC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)(C(=O)[C@@H](N)CCC(O)=O)C(C(=O)[C@@H](N)CCC(O)=O)(C(=O)[C@@H](N)CCC(O)=O)C(C(O)=O)(C(=O)[C@@H](N)CCC(O)=O)C(=O)[C@@H](N)CCC(O)=O	InChI=1S/C54H68N14O27/c55-24(5-12-31(69)70)39(83)52(49(92)93,40(84)25(56)6-13-32(71)72)53(41(85)26(57)7-14-33(73)74,42(86)27(58)8-15-34(75)76)54(43(87)28(59)9-16-35(77)78,50(94)95-48(91)30(61)11-18-37(81)82)68(47(90)29(60)10-17-36(79)80)46(89)21-1-3-22(4-2-21)63-19-23-20-64-44-38(65-23)45(88)67-51(62)66-44/h1-4,20,24-30,63H,5-19,55-61H2,(H,69,70)(H,71,72)(H,73,74)(H,75,76)(H,77,78)(H,79,80)(H,81,82)(H,92,93)(H3,62,64,66,67,88)/t24-,25-,26-,27-,28-,29-,30-,54?/m0/s1	
HMDB:HMDB0006560	Tachysterol 3	CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])C(=CCC[C@]12C)\C=C\C1=C(C)CC[C@H](O)C1	InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3/b13-12+/t21-,24+,25-,26+,27-/m1/s1	
HMDB:HMDB0006562	8-iso-13,14-dihydro-15-keto-PGF2a	CCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17+,18-,19+/m0/s1	
HMDB:HMDB0006563	Hexaglutamyl folate	N[C@@H](CCC(=O)OC(=O)[C@](N(C(=O)CC[C@H](N)C(O)=O)C(=O)C1=CC=C(NCC2=CN=C3NC(N)=NC(=O)C3=N2)C=C1)(C(=O)CC[C@H](N)C(O)=O)C(CC(O)=O)(C(=O)CC[C@H](N)C(O)=O)C(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C44H54N12O21/c45-21(36(66)67)5-10-26(57)43(15-30(61)62,27(58)11-6-22(46)37(68)69)44(28(59)12-7-23(47)38(70)71,41(76)77-31(63)14-9-25(49)40(74)75)56(29(60)13-8-24(48)39(72)73)35(65)18-1-3-19(4-2-18)51-16-20-17-52-33-32(53-20)34(64)55-42(50)54-33/h1-4,17,21-25,51H,5-16,45-49H2,(H,61,62)(H,66,67)(H,68,69)(H,70,71)(H,72,73)(H,74,75)(H3,50,52,54,55,64)/t21-,22-,23-,24-,25-,44+/m0/s1	
HMDB:HMDB0006565	Sialyl-Lewis X	[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](NC(C)=O)C=O)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C31H52N2O23/c1-9-18(43)21(46)22(47)28(51-9)53-24(12(5-34)32-10(2)38)25(15(42)7-36)54-29-23(48)27(20(45)16(8-37)52-29)56-31(30(49)50)4-13(40)17(33-11(3)39)26(55-31)19(44)14(41)6-35/h5,9,12-29,35-37,40-48H,4,6-8H2,1-3H3,(H,32,38)(H,33,39)(H,49,50)/t9-,12-,13-,14+,15+,16+,17+,18+,19+,20-,21+,22-,23+,24+,25+,26+,27-,28-,29-,31-/m0/s1	
HMDB:HMDB0006566	Lacto-N-tetraose	CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C26H45NO21/c1-6(32)27-11-21(47-25-18(39)15(36)12(33)7(2-28)44-25)13(34)8(3-29)43-24(11)48-22-14(35)9(4-30)45-26(19(22)40)46-20-10(5-31)42-23(41)17(38)16(20)37/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18-,19-,20-,21-,22+,23?,24+,25+,26+/m1/s1	
HMDB:HMDB0006567	Neolactotetraose	CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H]1O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]1O	InChI=1S/C26H45NO21/c1-7(33)27-13-17(39)22(47-25-19(41)18(40)15(37)10(4-30)43-25)12(6-32)45-24(13)48-23-16(38)11(5-31)44-26(20(23)42)46-21(9(35)3-29)14(36)8(34)2-28/h2,8-26,29-32,34-42H,3-6H2,1H3,(H,27,33)/t8-,9+,10+,11+,12+,13+,14+,15-,16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-/m0/s1	
HMDB:HMDB0006568	Lewis X trisaccharide	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@H](O)CO)[C@]([H])(O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](NC(C)=O)C=O	InChI=1S/C20H35NO15/c1-6-11(27)13(29)15(31)19(33-6)35-17(8(3-22)21-7(2)25)18(9(26)4-23)36-20-16(32)14(30)12(28)10(5-24)34-20/h3,6,8-20,23-24,26-32H,4-5H2,1-2H3,(H,21,25)/t6-,8-,9+,10+,11+,12-,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1	
HMDB:HMDB0006569	6'-Sialyllactose	[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C23H39NO19/c1-7(28)24-13-8(29)2-23(22(38)39,43-20(13)15(34)10(31)4-26)40-6-12-16(35)17(36)18(37)21(41-12)42-19(11(32)5-27)14(33)9(30)3-25/h3,8-21,26-27,29-37H,2,4-6H2,1H3,(H,24,28)(H,38,39)/t8-,9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20+,21-,23+/m0/s1	
HMDB:HMDB0006575	Lacto-N-biose I	CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13+,14+/m1/s1	
HMDB:HMDB0006576	Lacto-N-fucopentaose III	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]3O)O[C@H](CO)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C32H55NO25/c1-8-16(42)20(46)22(48)30(51-8)57-27-15(33-9(2)39)29(54-14(7-38)26(27)56-31-23(49)21(47)18(44)12(5-36)52-31)58-28-19(45)13(6-37)53-32(24(28)50)55-25(11(41)4-35)17(43)10(40)3-34/h3,8,10-32,35-38,40-50H,4-7H2,1-2H3,(H,33,39)/t8-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19-,20+,21-,22-,23+,24+,25+,26+,27+,28-,29-,30-,31-,32-/m0/s1	
HMDB:HMDB0006577	Lacto-N-fucopentaose-2	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]3O)[C@H](NC(C)=O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C32H55NO25/c1-8-16(42)20(46)22(48)30(51-8)56-26-14(7-38)54-29(15(33-9(2)39)27(26)57-31-23(49)21(47)18(44)12(5-36)52-31)58-28-19(45)13(6-37)53-32(24(28)50)55-25(11(41)4-35)17(43)10(40)3-34/h3,8,10-32,35-38,40-50H,4-7H2,1-2H3,(H,33,39)/t8-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19-,20+,21-,22-,23+,24+,25+,26+,27+,28-,29-,30-,31-,32-/m0/s1	
HMDB:HMDB0006578	Chitotriose	N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@H](O)[C@H]1N)[C@H](O)CO	InChI=1S/C18H35N3O13/c19-5(1-22)11(27)15(6(26)2-23)33-18-10(21)14(30)16(8(4-25)32-18)34-17-9(20)13(29)12(28)7(3-24)31-17/h1,5-18,23-30H,2-4,19-21H2/t5-,6+,7+,8+,9+,10+,11+,12+,13+,14+,15+,16+,17-,18-/m0/s1	
HMDB:HMDB0006579	3-Sialyl Lewis	[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](NC(C)=O)C=O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O)CO)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C31H52N2O23/c1-9-18(43)21(46)22(47)28(51-9)54-25(15(42)7-36)24(12(5-34)32-10(2)38)53-29-23(48)27(20(45)16(8-37)52-29)56-31(30(49)50)4-13(40)17(33-11(3)39)26(55-31)19(44)14(41)6-35/h5,9,12-29,35-37,40-48H,4,6-8H2,1-3H3,(H,32,38)(H,33,39)(H,49,50)/t9-,12-,13-,14+,15+,16+,17+,18+,19+,20-,21+,22-,23+,24+,25+,26+,27-,28-,29-,31-/m0/s1	
HMDB:HMDB0006580	Lacto-N-difucohexaose	C[C@@H]1O[C@@H](O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C38H65NO29/c1-9-18(46)24(52)28(56)35(59-9)64-16(8-44)32(67-38-33(27(55)22(50)14(6-42)63-38)68-36-29(57)25(53)19(47)10(2)60-36)31(15(7-43)65-37-30(58)26(54)21(49)13(5-41)62-37)66-34-17(39-11(3)45)23(51)20(48)12(4-40)61-34/h7,9-10,12-38,40-42,44,46-58H,4-6,8H2,1-3H3,(H,39,45)/t9-,10-,12+,13+,14+,15-,16+,17+,18+,19+,20+,21-,22-,23+,24+,25+,26-,27-,28-,29-,30+,31+,32+,33+,34+,35-,36-,37+,38+/m0/s1	
HMDB:HMDB0006581	3-Sialyl-N-acetyllactosamine	[H][C@]1(O[C@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(NC(C)=O)O[C@@H]2CO)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C25H42N2O19/c1-7(31)26-13-9(33)3-25(24(40)41,45-20(13)14(35)10(34)4-28)46-21-15(36)11(5-29)43-23(18(21)39)44-19-12(6-30)42-22(27-8(2)32)17(38)16(19)37/h9-23,28-30,33-39H,3-6H2,1-2H3,(H,26,31)(H,27,32)(H,40,41)/t9-,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20+,21-,22?,23-,25+/m0/s1	
HMDB:HMDB0006582	Lewis a trisaccharide	[H][C@@](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)([C@H](O)CO)[C@]([H])(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](NC(C)=O)C=O	InChI=1S/C20H35NO15/c1-6-11(27)13(29)15(31)19(33-6)36-18(9(26)4-23)17(8(3-22)21-7(2)25)35-20-16(32)14(30)12(28)10(5-24)34-20/h3,6,8-20,23-24,26-32H,4-5H2,1-2H3,(H,21,25)/t6-,8-,9+,10+,11+,12-,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1	
HMDB:HMDB0006583	Poly-N-acetyllactosamine	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	InChI=1S/C14H25NO11/c1-5(19)15-6(2-16)9(21)13(7(20)3-17)26-14-12(24)11(23)10(22)8(4-18)25-14/h2,6-14,17-18,20-24H,3-4H2,1H3,(H,15,19)/t6-,7+,8+,9+,10-,11-,12+,13+,14-/m0/s1	
HMDB:HMDB0006584	6-Sialyl-N-acetyllactosamine	[H][C@]1(O[C@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C25H42N2O19/c1-7(30)26-13-9(32)3-25(24(40)41,46-21(13)15(34)10(33)4-28)42-6-12-16(35)18(37)19(38)23(44-12)45-20-11(5-29)43-22(39)14(17(20)36)27-8(2)31/h9-23,28-29,32-39H,3-6H2,1-2H3,(H,26,30)(H,27,31)(H,40,41)/t9-,10+,11+,12+,13+,14+,15+,16-,17+,18-,19+,20+,21+,22?,23-,25-/m0/s1	
HMDB:HMDB0006587	Lactodifucotetraose	C[C@@H]1O[C@@H](O[C@@H]([C@H](O)[C@H](O)CO)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)C=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C24H42O19/c1-6-11(29)15(33)18(36)22(38-6)42-20(13(31)8(28)3-25)10(5-27)41-24-21(17(35)14(32)9(4-26)40-24)43-23-19(37)16(34)12(30)7(2)39-23/h5-26,28-37H,3-4H2,1-2H3/t6-,7-,8+,9+,10-,11+,12+,13+,14-,15+,16+,17-,18-,19-,20+,21+,22-,23-,24+/m0/s1	
HMDB:HMDB0006588	Disialosyl galactosyl globoside	[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@@H](O)[C@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O2)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]1O)[C@@H](NC(C)=O)C=O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C36H59N3O27/c1-11(44)37-14(6-40)28(25(54)19(51)10-61-35(33(57)58)4-15(47)21(38-12(2)45)29(64-35)23(52)17(49)7-41)63-32-27(56)31(26(55)20(9-43)62-32)66-36(34(59)60)5-16(48)22(39-13(3)46)30(65-36)24(53)18(50)8-42/h6,14-32,41-43,47-56H,4-5,7-10H2,1-3H3,(H,37,44)(H,38,45)(H,39,46)(H,57,58)(H,59,60)/t14-,15-,16-,17+,18+,19+,20+,21+,22+,23+,24+,25-,26-,27+,28+,29+,30+,31-,32-,35+,36-/m0/s1	
HMDB:HMDB0006589	Sialyllacto-N-tetraose a	CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](OC3[C@H](O)[C@@H](CO)O[C@@H](OC4[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]4O)[C@@H]3NC(C)=O)[C@@H]2O)(OC1[C@H](O)[C@H](O)CO)C(O)=O	InChI=1S/C37H62N2O29/c1-10(46)38-19-12(48)3-37(36(59)60,67-30(19)22(53)14(50)5-41)68-32-25(56)18(9-45)63-35(27(32)58)65-29-20(39-11(2)47)33(61-16(7-43)23(29)54)66-31-24(55)17(8-44)62-34(26(31)57)64-28(15(51)6-42)21(52)13(49)4-40/h4,12-35,41-45,48-58H,3,5-9H2,1-2H3,(H,38,46)(H,39,47)(H,59,60)/t12-,13-,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24-,25-,26+,27+,28+,29?,30?,31?,32-,33-,34-,35-,37-/m0/s1	
HMDB:HMDB0006590	2-O-a-L-Fucopyranosyl-galactose	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C12H22O10/c1-4-7(16)10(19)11(20)12(21-4)22-6(3-14)9(18)8(17)5(15)2-13/h3-13,15-20H,2H2,1H3/t4-,5+,6-,7+,8-,9+,10+,11-,12-/m0/s1	
HMDB:HMDB0006591	Lactosamine	N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	InChI=1S/C12H23NO10/c13-4(1-14)7(18)11(5(17)2-15)23-12-10(21)9(20)8(19)6(3-16)22-12/h1,4-12,15-21H,2-3,13H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1	
HMDB:HMDB0006592	Lacto-N-triaose	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@]([H])(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1O)([C@H](O)CO)[C@H](O)[C@@H](O)C=O	InChI=1S/C20H35NO16/c1-6(26)21-11-15(32)13(30)9(4-24)34-19(11)37-18-14(31)10(5-25)35-20(16(18)33)36-17(8(28)3-23)12(29)7(27)2-22/h2,7-20,23-25,27-33H,3-5H2,1H3,(H,21,26)/t7-,8+,9+,10+,11+,12+,13+,14-,15+,16+,17+,18-,19-,20-/m0/s1	
HMDB:HMDB0006593	Sialyllacto-N-neotetraose c	CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2OC(CO[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H]1O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]1O	InChI=1S/C37H62N2O29/c1-10(45)38-19-12(47)3-37(36(59)60,68-31(19)22(52)14(49)5-41)61-9-18-23(53)26(56)27(57)34(64-18)66-30-17(8-44)63-33(20(25(30)55)39-11(2)46)67-32-24(54)16(7-43)62-35(28(32)58)65-29(15(50)6-42)21(51)13(48)4-40/h4,12-35,41-44,47-58H,3,5-9H2,1-2H3,(H,38,45)(H,39,46)(H,59,60)/t12-,13-,14+,15+,16+,17+,18?,19+,20+,21+,22+,23-,24-,25+,26-,27+,28+,29+,30+,31+,32-,33-,34-,35-,37+/m0/s1	
HMDB:HMDB0006594	Disialyllacto-N-tetraose	[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)[C@@H]2O)[C@H](NC(C)=O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C48H79N3O37/c1-12(57)49-23-15(60)4-47(45(74)75,86-37(23)26(64)17(62)6-52)78-11-22-30(68)36(25(51-14(3)59)42(82-22)85-39-28(66)19(8-54)80-43(33(39)71)83-35-21(10-56)79-41(73)32(70)31(35)69)84-44-34(72)40(29(67)20(9-55)81-44)88-48(46(76)77)5-16(61)24(50-13(2)58)38(87-48)27(65)18(63)7-53/h15-44,52-56,60-73H,4-11H2,1-3H3,(H,49,57)(H,50,58)(H,51,59)(H,74,75)(H,76,77)/t15-,16-,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28-,29-,30+,31+,32+,33+,34+,35+,36+,37+,38+,39-,40-,41?,42-,43-,44-,47+,48-/m0/s1	
HMDB:HMDB0006595	Alpha-Trisaccharide	C[C@@H]1O[C@@H](OC[C@@](C)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C20H37NO14/c1-7-12(26)15(29)16(30)19(33-7)32-6-20(3,17(31)9(25)4-22)35-18-11(21-8(2)24)14(28)13(27)10(5-23)34-18/h7,9-19,22-23,25-31H,4-6H2,1-3H3,(H,21,24)/t7-,9+,10+,11+,12+,13-,14+,15+,16-,17-,18+,19+,20+/m0/s1	
HMDB:HMDB0006598	Isoglobotriaose	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2([H])C[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O)([C@H](O)CO)[C@H](O)[C@@H](O)C=O	InChI=1S/C19H34O15/c20-2-6-1-9(13(28)15(30)11(6)26)32-18-14(29)10(5-23)33-19(16(18)31)34-17(8(25)4-22)12(27)7(24)3-21/h3,6-20,22-31H,1-2,4-5H2/t6-,7+,8-,9+,10-,11+,12-,13+,14+,15+,16-,17-,18+,19+/m1/s1	
HMDB:HMDB0006599	3-Galactosyllactose	OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O)[C@H](O)[C@@H](O)C=O	InChI=1S/C18H32O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)16(11(27)8(4-22)32-18)34-17-13(29)12(28)10(26)7(3-21)31-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10-,11-,12-,13+,14+,15+,16-,17-,18-/m0/s1	
HMDB:HMDB0006600	Sialyllacto-N-tetraose b	CC(=O)N[C@@H]1[C@@H](O)C[C@@](OC[C@H]2O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]3O)[C@H](NC(C)=O)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H]2O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O	InChI=1S/C37H62N2O29/c1-10(45)38-19-12(47)3-37(36(59)60,68-31(19)22(52)14(49)5-41)61-9-18-25(55)30(66-34-27(57)26(56)23(53)16(7-43)62-34)20(39-11(2)46)33(64-18)67-32-24(54)17(8-44)63-35(28(32)58)65-29(15(50)6-42)21(51)13(48)4-40/h4,12-35,41-44,47-58H,3,5-9H2,1-2H3,(H,38,45)(H,39,46)(H,59,60)/t12-,13-,14+,15+,16+,17+,18+,19+,20+,21+,22+,23-,24-,25+,26-,27+,28+,29+,30+,31+,32-,33-,34-,35-,37+/m0/s1	
HMDB:HMDB0006601	B-Trisaccharide	[H][C@](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@@H](O)C(O)CO)[C@@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)C=O	InChI=1S/C18H32O15/c1-5-9(23)12(26)14(28)17(30-5)32-8(4-21)16(10(24)6(22)2-19)33-18-15(29)13(27)11(25)7(3-20)31-18/h4-20,22-29H,2-3H2,1H3/t5-,6?,7+,8-,9+,10-,11-,12+,13-,14-,15+,16+,17-,18+/m0/s1	
HMDB:HMDB0006602	Lacto-N-hexaose	CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H]1OC[C@H]1O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H](O)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2NC(C)=O)C1O	InChI=1S/C40H68N2O31/c1-10(49)41-19-26(58)33(71-38-29(61)27(59)22(54)14(5-45)66-38)17(8-48)68-36(19)64-9-18-25(57)35(31(63)40(69-18)70-32(13(52)4-44)21(53)12(51)3-43)73-37-20(42-11(2)50)34(24(56)16(7-47)65-37)72-39-30(62)28(60)23(55)15(6-46)67-39/h3,12-40,44-48,51-63H,4-9H2,1-2H3,(H,41,49)(H,42,50)/t12-,13+,14+,15+,16+,17+,18+,19+,20+,21+,22-,23-,24+,25?,26+,27-,28-,29+,30+,31+,32+,33+,34+,35?,36+,37-,38-,39-,40-/m0/s1	
HMDB:HMDB0006603	3-b-Galactopyranosyl glucose	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@@H](O)C=O)[C@H](O)[C@H](O)CO	InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8+,9+,10-,11-,12+/m1/s1	
HMDB:HMDB0006605	Sialyl Lewis<sup>a</sup> penta	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]3O)[C@H](NC(C)=O)C2O[C@@H]2O[C@H](CO)[C@H](O)C(O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C43H72N2O33/c1-11-23(58)28(63)29(64)39(69-11)74-33-20(10-51)72-38(76-36-26(61)18(8-49)70-40(30(36)65)73-32(17(57)7-48)24(59)15(55)5-46)22(45-13(3)53)35(33)75-41-31(66)37(27(62)19(9-50)71-41)78-43(42(67)68)4-14(54)21(44-12(2)52)34(77-43)25(60)16(56)6-47/h5,11,14-41,47-51,54-66H,4,6-10H2,1-3H3,(H,44,52)(H,45,53)(H,67,68)/t11-,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26-,27-,28+,29-,30+,31+,32+,33+,34+,35?,36-,37?,38-,39-,40-,41-,43-/m0/s1	
HMDB:HMDB0006606	3'-Sialyl-3-fucosyllactose	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O2)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]1O)([C@H](O)CO)[C@]([H])(O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)C=O	InChI=1S/C29H49NO23/c1-8-16(40)19(43)20(44)26(48-8)50-22(12(38)5-32)23(13(39)6-33)51-27-21(45)25(18(42)14(7-34)49-27)53-29(28(46)47)3-10(36)15(30-9(2)35)24(52-29)17(41)11(37)4-31/h5,8,10-27,31,33-34,36-45H,3-4,6-7H2,1-2H3,(H,30,35)(H,46,47)/t8-,10-,11+,12-,13+,14+,15+,16+,17+,18-,19+,20-,21+,22+,23+,24+,25-,26-,27-,29-/m0/s1	
HMDB:HMDB0006607	3'-Sialyllactosamine	CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](N)C=O)[C@@H]2O)(OC1[C@H](O)[C@H](O)CO)C(O)=O	InChI=1S/C23H40N2O18/c1-7(30)25-13-9(31)2-23(22(38)39,42-19(13)15(35)10(32)4-27)43-20-16(36)12(6-29)40-21(17(20)37)41-18(11(33)5-28)14(34)8(24)3-26/h3,8-21,27-29,31-37H,2,4-6,24H2,1H3,(H,25,30)(H,38,39)/t8-,9-,10+,11+,12+,13+,14+,15+,16-,17+,18+,19?,20-,21-,23-/m0/s1	
HMDB:HMDB0006608	LS tetrasaccharide d	CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)C(O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@@H](CO)O[C@H]1O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]1O	InChI=1S/C37H62N2O29/c1-10(46)38-19-12(48)3-37(36(59)60,67-30(19)22(53)14(50)5-41)68-32-24(55)17(8-44)62-35(27(32)58)65-29-18(9-45)63-33(20(25(29)56)39-11(2)47)66-31-23(54)16(7-43)61-34(26(31)57)64-28(15(51)6-42)21(52)13(49)4-40/h4,12-35,41-45,48-58H,3,5-9H2,1-2H3,(H,38,46)(H,39,47)(H,59,60)/t12-,13-,14+,15+,16+,17+,18+,19+,20+,21+,22+,23-,24-,25+,26+,27+,28+,29+,30+,31-,32?,33-,34-,35-,37-/m0/s1	
HMDB:HMDB0006610	Lacto-N-neohexaose	CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H]2O)O[C@H](CO)C(O[C@@H]2O[C@H](CO)[C@H](O)C(O[C@@H]3O[C@H](CO)[C@@H](O)C(O[C@@H]4OC([C@H](O)CO)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@@H]1O	InChI=1S/C40H68N2O31/c1-10(50)41-19-25(59)32(18(9-49)67-36(19)72-34-23(57)16(7-47)65-39(28(34)62)68-30(13(53)4-44)21(55)12(52)3-43)70-40-29(63)35(24(58)17(8-48)66-40)73-37-20(42-11(2)51)33(22(56)15(6-46)64-37)71-38-27(61)26(60)31(69-38)14(54)5-45/h3,12-40,44-49,52-63H,4-9H2,1-2H3,(H,41,50)(H,42,51)/t12-,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+,26+,27+,28-,29+,30+,31?,32?,33?,34-,35?,36-,37-,38-,39-,40-/m0/s1	
HMDB:HMDB0006611	Alpha-Heptasaccharide	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]3O)[C@H](NC(C)=O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2OC2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C46H78N2O34/c1-11-23(59)30(66)32(68)43(71-11)78-36-20(10-54)76-42(80-38-27(63)18(8-52)74-45(34(38)70)77-35(16(58)6-50)25(61)15(57)5-49)22(48-14(4)56)37(36)79-46-40(82-44-33(69)31(67)24(60)12(2)72-44)39(28(64)19(9-53)75-46)81-41-21(47-13(3)55)29(65)26(62)17(7-51)73-41/h5,11-12,15-46,50-54,57-70H,6-10H2,1-4H3,(H,47,55)(H,48,56)/t11-,12-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26-,27-,28-,29+,30+,31+,32-,33-,34+,35+,36+,37+,38-,39-,40+,41+,42-,43-,44?,45-,46-/m0/s1	
HMDB:HMDB0006612	Monofucosyllacto-N-hexaose	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(C)=O)[C@@H](C[C@H](CO)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OO[C@H]2O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H](O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)C(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C46H78N2O35/c1-11-23(59)28(64)31(67)42(72-11)79-39-21(47-12(2)55)17(4-14(5-49)36(39)76-43-32(68)29(65)25(61)18(8-52)74-43)82-83-46-35(71)40(34(70)45(81-46)77-37(16(58)7-51)24(60)15(57)6-50)80-41-22(48-13(3)56)38(27(63)20(10-54)73-41)78-44-33(69)30(66)26(62)19(9-53)75-44/h6,11,14-46,49,51-54,57-71H,4-5,7-10H2,1-3H3,(H,47,55)(H,48,56)/t11-,14+,15-,16+,17+,18+,19+,20+,21-,22+,23+,24+,25-,26-,27+,28+,29-,30-,31-,32+,33+,34+,35+,36+,37+,38?,39+,40+,41-,42-,43-,44-,45+,46+/m0/s1	
HMDB:HMDB0006614	Sialyl Lex penta	C[C@@H]1OC(O[C@@H]2[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]3O)O[C@H](CO)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)C(O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C43H72N2O33/c1-11-23(58)28(63)29(64)39(69-11)75-35-22(45-13(3)53)38(76-36-26(61)18(8-49)70-40(30(36)65)73-32(17(57)7-48)24(59)15(55)5-46)72-20(10-51)33(35)74-41-31(66)37(27(62)19(9-50)71-41)78-43(42(67)68)4-14(54)21(44-12(2)52)34(77-43)25(60)16(56)6-47/h5,11,14-41,47-51,54-66H,4,6-10H2,1-3H3,(H,44,52)(H,45,53)(H,67,68)/t11-,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25?,26-,27-,28+,29-,30+,31+,32+,33+,34+,35+,36-,37-,38-,39?,40-,41-,43-/m0/s1	
HMDB:HMDB0006616	Difucosyl-para-N-hexaose	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC3[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]4[C@@H](CO)O[C@@H](O[C@H]5[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)C5O)[C@H](NC(C)=O)C4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)C4O)[C@@H]3O)[C@H](NC(C)=O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C52H88N2O39/c1-12-25(66)31(72)34(75)48(80-12)88-40-21(10-60)85-47(24(54-15(4)63)43(40)91-50-36(77)33(74)28(69)18(7-57)82-50)93-45-30(71)20(9-59)84-52(38(45)79)89-41-22(11-61)86-46(23(53-14(3)62)42(41)90-49-35(76)32(73)26(67)13(2)81-49)92-44-29(70)19(8-58)83-51(37(44)78)87-39(17(65)6-56)27(68)16(64)5-55/h5,12-13,16-52,56-61,64-79H,6-11H2,1-4H3,(H,53,62)(H,54,63)/t12-,13-,16-,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28-,29-,30-,31+,32+,33-,34-,35?,36+,37?,38+,39+,40+,41+,42?,43+,44-,45?,46-,47-,48-,49-,50-,51-,52-/m0/s1	
HMDB:HMDB0006618	Difucosyllactohexaose	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(C)=O)C(OC[C@H]3O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H](O)C(O[C@@H]4O[C@H](CO)C(O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)C(O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(C)=O)[C@H]3O)O[C@H](CO)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C52H88N2O39/c1-12-25(65)31(71)35(75)48(81-12)91-43-23(53-14(3)61)46(85-20(9-59)41(43)89-50-37(77)33(73)28(68)18(7-57)83-50)80-11-22-30(70)45(39(79)52(87-22)88-40(17(64)6-56)27(67)16(63)5-55)93-47-24(54-15(4)62)44(92-49-36(76)32(72)26(66)13(2)82-49)42(21(10-60)86-47)90-51-38(78)34(74)29(69)19(8-58)84-51/h5,12-13,16-52,56-60,63-79H,6-11H2,1-4H3,(H,53,61)(H,54,62)/t12-,13-,16-,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28-,29-,30-,31+,32+,33-,34-,35-,36-,37+,38+,39+,40+,41+,42?,43+,44?,45?,46?,47-,48-,49-,50-,51-,52-/m0/s1	
HMDB:HMDB0006619	Difucosyllacto-N-hexaose b	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC3[C@@H](O)C(CO[C@@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(C)=O)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]3O)[C@H](NC(C)=O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C52H88N2O39/c1-12-25(65)31(71)35(75)48(81-12)89-42-21(10-60)86-47(24(54-15(4)62)44(42)92-51-38(78)34(74)29(69)19(8-58)84-51)93-45-30(70)22(87-52(39(45)79)88-40(17(64)6-56)27(67)16(63)5-55)11-80-46-23(53-14(3)61)43(91-49-36(76)32(72)26(66)13(2)82-49)41(20(9-59)85-46)90-50-37(77)33(73)28(68)18(7-57)83-50/h5,12-13,16-52,56-60,63-79H,6-11H2,1-4H3,(H,53,61)(H,54,62)/t12-,13-,16-,17+,18+,19+,20+,21+,22?,23+,24+,25+,26+,27+,28-,29-,30-,31+,32+,33-,34-,35-,36-,37+,38+,39+,40+,41+,42+,43+,44+,45?,46+,47-,48-,49-,50+,51-,52-/m0/s1	
HMDB:HMDB0006620	Fucosyllactose	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	InChI=1S/C18H32O15/c1-28-16-14(27)15(33-18-13(26)11(24)9(22)6(2-19)31-18)10(23)7(32-16)4-30-17-12(25)8(21)5(20)3-29-17/h5-27H,2-4H2,1H3/t5-,6-,7-,8+,9-,10-,11+,12+,13+,14+,15+,16+,17-,18-/m1/s1	
HMDB:HMDB0006621	Trifucosyllacto-N-hexaose	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(NC(C)=O)C(OC3C(O)C(COC4OC(CO)C(OC5OC(CO)C(O)C(O)C5O)C(OC5OC(C)C(O)C(O)C5O)C4NC(C)=O)OC(OC(C(O)CO)C(O)C(O)C=O)C3O)OC(CO)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C58H98N2O43/c1-13-27(71)34(78)39(83)53(89-13)98-46-23(11-66)95-52(26(60-17(5)68)48(46)101-58-50(38(82)32(76)21(9-64)93-58)103-55-41(85)36(80)29(73)15(3)91-55)102-49-33(77)24(96-57(43(49)87)97-44(19(70)7-62)30(74)18(69)6-61)12-88-51-25(59-16(4)67)47(100-54-40(84)35(79)28(72)14(2)90-54)45(22(10-65)94-51)99-56-42(86)37(81)31(75)20(8-63)92-56/h6,13-15,18-58,62-66,69-87H,7-12H2,1-5H3,(H,59,67)(H,60,68)	
HMDB:HMDB0006622	Difucosyllacto-N-hexaose a	C[C@@H]1O[C@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2OC2[C@H](O)[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](C)[C@H](OC([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O[C@@H]5O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(C)=O)[C@@H]3O)[C@@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C52H88N2O39/c1-12-39(87-48-23(53-14(3)61)42(29(69)20(9-59)82-48)90-52-44(34(74)28(68)19(8-58)84-52)92-49-36(76)31(71)25(65)13(2)81-49)30(70)22(86-46(12)88-40(17(64)6-56)26(66)16(63)5-55)11-80-47-24(54-15(4)62)43(91-51-38(78)33(73)35(75)45(79)93-51)41(21(10-60)85-47)89-50-37(77)32(72)27(67)18(7-57)83-50/h5,12-13,16-52,56-60,63-79H,6-11H2,1-4H3,(H,53,61)(H,54,62)/t12-,13+,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27+,28+,29-,30+,31-,32+,33-,34+,35+,36+,37-,38+,39-,40?,41-,42?,43-,44-,45-,46+,47-,48+,49-,50-,51-,52+/m1/s1	
HMDB:HMDB0006625	Neu5Ac(2->3)Gal(1->4)GlcNAc(1->2) Man(1->3)Neu5Ac(2->3)Gal(1->4)GlcNAc(1->2)Man(1->6)Man(1->4)GlcNAc(1->4)GlcNAc	[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]3O[C@@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]5CO)O[C@@H]4CO)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O[C@@]6(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O6)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H]3O)O[C@@H]2CO)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C84H138N6O62/c1-20(101)85-39-26(107)7-83(81(128)129,149-65(39)45(111)28(109)9-91)151-68-49(115)32(13-95)134-77(59(68)125)144-63-36(17-99)139-74(43(54(63)120)89-24(5)105)147-70-56(122)47(113)30(11-93)136-79(70)132-19-38-51(117)67(58(124)76(141-38)143-62-35(16-98)138-73(42(53(62)119)88-23(4)104)142-61-34(15-97)133-72(127)41(52(61)118)87-22(3)103)146-80-71(57(123)48(114)31(12-94)137-80)148-75-44(90-25(6)106)55(121)64(37(18-100)140-75)145-78-60(126)69(50(116)33(14-96)135-78)152-84(82(130)131)8-27(108)40(86-21(2)102)66(150-84)46(112)29(110)10-92/h26-80,91-100,107-127H,7-19H2,1-6H3,(H,85,101)(H,86,102)(H,87,103)(H,88,104)(H,89,105)(H,90,106)(H,128,129)(H,130,131)/t26-,27-,28+,29+,30+,31+,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,46+,47+,48+,49-,50-,51+,52+,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68-,69-,70-,71-,72?,73-,74-,75-,76-,77-,78-,79-,80+,83-,84-/m0/s1	
HMDB:HMDB0006627	Sialyl Lex tetra	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(C)=O)[C@H](O[C@@H]([C@@H](O)C=O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C37H62N2O28/c1-10-21(51)25(55)26(56)34(60-10)65-31-20(39-12(3)46)33(63-28(16(50)7-42)22(52)14(48)5-40)62-18(9-44)29(31)64-35-27(57)32(24(54)17(8-43)61-35)67-37(36(58)59)4-13(47)19(38-11(2)45)30(66-37)23(53)15(49)6-41/h7,10,13-35,40-41,43-44,47-57H,4-6,8-9H2,1-3H3,(H,38,45)(H,39,46)(H,58,59)/t10-,13-,14+,15+,16-,17+,18+,19+,20+,21+,22-,23+,24-,25+,26-,27+,28-,29+,30+,31+,32-,33-,34-,35-,37-/m0/s1	
HMDB:HMDB0006628	p-Lacto-N-hexaose	CC(=O)N[C@@H]1[C@@H](O)C(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H]1OCC1O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2NC(C)=O)[C@H]1O	InChI=1S/C40H68N2O31/c1-10(49)41-19-26(58)33(71-38-29(61)27(59)22(54)14(5-45)66-38)17(8-48)68-36(19)64-9-18-25(57)35(31(63)40(69-18)70-32(13(52)4-44)21(53)12(51)3-43)73-37-20(42-11(2)50)34(24(56)16(7-47)65-37)72-39-30(62)28(60)23(55)15(6-46)67-39/h3,12-40,44-48,51-63H,4-9H2,1-2H3,(H,41,49)(H,42,50)/t12-,13+,14+,15+,16+,17+,18?,19+,20+,21+,22-,23-,24+,25-,26+,27-,28-,29+,30+,31+,32+,33?,34+,35-,36+,37-,38-,39-,40-/m0/s1	
HMDB:HMDB0006631	Sialyllacto-N-tetraose c	CC(=O)NC1C(O)C(OC2OC(COC3(CC(O)C(NC(C)=O)C(O3)C(O)C(O)CO)C(O)=O)C(O)C(O)C2O)C(CO)OC1OC1C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C1O	InChI=1S/C37H62N2O29/c1-10(45)38-19-12(47)3-37(36(59)60,68-31(19)22(52)14(49)5-41)61-9-18-23(53)26(56)27(57)34(64-18)66-30-17(8-44)63-33(20(25(30)55)39-11(2)46)67-32-24(54)16(7-43)62-35(28(32)58)65-29(15(50)6-42)21(51)13(48)4-40/h4,12-35,41-44,47-58H,3,5-9H2,1-2H3,(H,38,45)(H,39,46)(H,59,60)	
HMDB:HMDB0006633	Sialyl Lea tetra	C[C@@H]1OC(O[C@@H]2[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@@H](O)[C@H](O)CO)[C@H](NC(C)=O)C2O[C@@H]2O[C@H](CO)[C@H](O)C(O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)C(O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C37H62N2O28/c1-10-21(51)25(55)26(56)34(60-10)64-29-18(9-44)62-33(63-28(16(50)7-42)22(52)14(48)5-40)20(39-12(3)46)31(29)65-35-27(57)32(24(54)17(8-43)61-35)67-37(36(58)59)4-13(47)19(38-11(2)45)30(66-37)23(53)15(49)6-41/h7,10,13-35,40-41,43-44,47-57H,4-6,8-9H2,1-3H3,(H,38,45)(H,39,46)(H,58,59)/t10-,13-,14+,15+,16-,17+,18+,19+,20+,21+,22-,23?,24-,25+,26-,27+,28+,29+,30?,31?,32?,33-,34?,35-,37-/m0/s1	
HMDB:HMDB0006643	Lacto-N-fucoheptaose	CC1OC(OC2(CC(NC(C)=O)C(OC3C(O)C(COC4OC(CO)C(OC5OC(CO)C(O)C(O)C5O)C(O)C4NC(C)=O)OC(OC(C(O)CO)C(O)C(O)C=O)C3O)OC2CO)OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C46H78N2O35/c1-12-24(59)30(65)34(69)44(73-12)82-46(83-45-35(70)32(67)27(62)19(8-52)75-45)4-15(47-13(2)55)40(78-22(46)10-54)81-39-28(63)21(77-43(36(39)71)79-37(17(58)6-50)25(60)16(57)5-49)11-72-41-23(48-14(3)56)29(64)38(20(9-53)76-41)80-42-33(68)31(66)26(61)18(7-51)74-42/h5,12,15-45,50-54,57-71H,4,6-11H2,1-3H3,(H,47,55)(H,48,56)	
HMDB:HMDB0006650	Lacto-N-decaose	CC[C@H]1OC(OC2[C@H](C)[C@@H](NC(C)=O)C(OC[C@H]3OC(OC4[C@H](C)[C@@H](NC(C)=O)C(OCC5OC(OC6[C@@H](C)OC(C)[C@H](C)[C@H]6C)[C@H](C)C(OC6O[C@H](CC)[C@H](C)C(OC7O[C@H](CC)[C@H](C)[C@H](C)[C@H]7C)[C@H]6NC(C)=O)[C@H]5C)O[C@@H]4CC)[C@H](C)C(OC4O[C@H](CC)[C@H](C)C(OC5O[C@H](CC)[C@H](C)[C@H](C)[C@H]5C)[C@H]4NC(C)=O)[C@H]3C)O[C@@H]2CC)[C@H](C)[C@@H](C)[C@H]1C	InChI=1S/C95H168N4O23/c1-33-67-46(12)42(8)50(16)87(107-67)119-83-57(23)76(96-63(29)100)92(112-72(83)38-6)105-41-75-56(22)81(117-95-79(99-66(32)103)86(54(20)71(37-5)111-95)122-89-52(18)44(10)48(14)69(35-3)109-89)60(26)91(115-75)120-84-58(24)77(97-64(30)101)93(113-73(84)39-7)104-40-74-55(21)80(59(25)90(114-74)118-82-49(15)45(11)61(27)106-62(82)28)116-94-78(98-65(31)102)85(53(19)70(36-4)110-94)121-88-51(17)43(9)47(13)68(34-2)108-88/h42-62,67-95H,33-41H2,1-32H3,(H,96,100)(H,97,101)(H,98,102)(H,99,103)/t42-,43-,44-,45+,46+,47+,48+,49+,50+,51+,52+,53-,54-,55-,56-,57+,58+,59+,60+,61?,62+,67+,68+,69+,70+,71+,72+,73+,74?,75+,76+,77+,78+,79+,80?,81?,82?,83?,84?,85?,86?,87?,88?,89?,90?,91?,92?,93?,94?,95?/m0/s1	
HMDB:HMDB0006668	O-(N-acetyl-alpha-neuraminosyl)-(2->3)-O-beta-D-galactopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)- D-Gluc	CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@@H](CO)OC1O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]1O	InChI=1S/C51H85N3O39/c1-13(63)52-25-16(66)4-51(50(80)81,92-41(25)29(71)18(68)6-56)93-44-32(74)22(10-60)84-49(37(44)79)89-40-24(12-62)86-46(27(34(40)76)54-15(3)65)91-43-31(73)21(9-59)83-48(36(43)78)88-39-23(11-61)85-45(26(33(39)75)53-14(2)64)90-42-30(72)20(8-58)82-47(35(42)77)87-38(19(69)7-57)28(70)17(67)5-55/h5,16-49,56-62,66-79H,4,6-12H2,1-3H3,(H,52,63)(H,53,64)(H,54,65)(H,80,81)/t16-,17-,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30-,31-,32-,33+,34+,35+,36+,37+,38+,39+,40+,41+,42-,43-,44-,45?,46-,47-,48-,49-,51-/m0/s1	
HMDB:HMDB0006669	O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1->4)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)]-O-2-	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(C)=O)C(OC[C@H]3O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H](O)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO[C@@]6(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O6)[C@H](O)[C@H](O)CO)C(O)=O)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)O[C@H](CO)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C57H95N3O43/c1-14-30(74)37(81)40(84)52(92-14)101-48-29(60-17(4)69)50(94-24(11-66)46(48)100-53-41(85)38(82)33(77)22(9-64)93-53)90-12-25-35(79)49(43(87)55(96-25)98-44(21(73)8-63)31(75)19(71)6-61)102-51-28(59-16(3)68)36(80)45(23(10-65)95-51)99-54-42(86)39(83)34(78)26(97-54)13-91-57(56(88)89)5-18(70)27(58-15(2)67)47(103-57)32(76)20(72)7-62/h6,14,18-55,62-66,70-87H,5,7-13H2,1-4H3,(H,58,67)(H,59,68)(H,60,69)(H,88,89)/t14-,18-,19-,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33-,34-,35-,36+,37+,38-,39-,40-,41+,42+,43+,44+,45+,46+,47+,48+,49-,50?,51-,52-,53-,54-,55-,57+/m0/s1	
HMDB:HMDB0006676	Disialyllacto-N-fucopentaose II	[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@@H](OC2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O)[C@H](NC(C)=O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)C1O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C54H89N3O41/c1-14-30(73)36(79)37(80)48(88-14)93-41-26(13-87-53(51(83)84)5-18(67)27(55-15(2)64)42(96-53)32(75)21(70)8-59)91-47(95-45-34(77)24(11-62)89-49(38(45)81)92-40(23(72)10-61)31(74)20(69)7-58)29(57-17(4)66)44(41)94-50-39(82)46(35(78)25(12-63)90-50)98-54(52(85)86)6-19(68)28(56-16(3)65)43(97-54)33(76)22(71)9-60/h7,14,18-50,59-63,67-82H,5-6,8-13H2,1-4H3,(H,55,64)(H,56,65)(H,57,66)(H,83,84)(H,85,86)/t14-,18-,19-,20-,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34-,35-,36+,37?,38+,39+,40+,41+,42+,43+,44+,45?,46-,47-,48-,49-,50-,53+,54-/m0/s1	
HMDB:HMDB0006677	Neu5Aca2-3Galb1-3GlcN(Neu5Aca2-6)(Fuca1-4)Acb1-3Galb1-4Glc	CC1OC(OC(C(O)C=O)C(OC2OC(CO)C(O)C(OC3OC(COC4CC(O)C(NC(C)=O)C(O4)C(O)C(O)CO)C(O)C(OC4OC(CO)C(O)C(OC5(CC(O)C(NC(C)=O)C(O5)C(O)C(O)CO)C(O)=O)C4O)C3NC(C)=O)C2O)C(O)CO)C(O)C(O)C1O	InChI=1S/C53H89N3O39/c1-14-31(72)37(78)38(79)49(85-14)90-41(22(70)9-59)42(23(71)10-60)91-50-39(80)46(34(75)24(11-61)86-50)93-48-30(56-17(4)65)44(36(77)26(88-48)13-84-27-5-18(66)28(54-15(2)63)43(89-27)32(73)20(68)7-57)92-51-40(81)47(35(76)25(12-62)87-51)95-53(52(82)83)6-19(67)29(55-16(3)64)45(94-53)33(74)21(69)8-58/h9,14,18-51,57-58,60-62,66-81H,5-8,10-13H2,1-4H3,(H,54,63)(H,55,64)(H,56,65)(H,82,83)	
HMDB:HMDB0006680	Disialyllacto-N-hexaose II	CC(=O)NC1C(O)C(OC2OC(CO)C(O)C(O)C2O)C(CO)OC1OCC1OC(OC(C(O)CO)C(O)C(O)C=O)C(O)C(OC2OC(COC3(CC(O)C(NC(C)=O)C(O3)C(O)C(O)CO)C(O)=O)C(O)C(OC3OC(CO)C(O)C(OC4(CC(O)C(NC(C)=O)C(O4)C(O)C(O)CO)C(O)=O)C3O)C2NC(C)=O)C1O	InChI=1S/C62H102N4O47/c1-16(74)63-31-20(78)5-61(59(96)97,111-50(31)36(85)23(81)8-68)101-15-30-40(89)49(109-58-46(95)53(39(88)27(12-72)103-58)113-62(60(98)99)6-21(79)32(64-17(2)75)51(112-62)37(86)24(82)9-69)34(66-19(4)77)55(105-30)110-52-41(90)29(106-57(45(52)94)107-47(25(83)10-70)35(84)22(80)7-67)14-100-54-33(65-18(3)76)42(91)48(28(13-73)104-54)108-56-44(93)43(92)38(87)26(11-71)102-56/h7,20-58,68-73,78-95H,5-6,8-15H2,1-4H3,(H,63,74)(H,64,75)(H,65,76)(H,66,77)(H,96,97)(H,98,99)	
HMDB:HMDB0006681	Disialyllacto-N-hexaose I	CC(=O)NC1C(O)OC(CC1C(O)C(O)CO)(OC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)C(COC4OC(CO)C(OC5OC(COC6(CC(O)C(NC(C)=O)C(O6)C(O)C(O)CO)C(O)=O)C(O)C(O)C5O)C(O)C4NC(C)=O)OC(OC(C(O)CO)C(O)C(O)C=O)C3O)C2NC(C)=O)C1O)C(O)=O	InChI=1S/C62H102N4O47/c1-16(74)63-31-20(35(83)22(79)7-67)5-62(60(98)99,113-53(31)95)112-52-40(88)27(12-72)103-58(46(52)94)109-49-34(66-19(4)77)55(102-26(11-71)39(49)87)110-51-41(89)29(105-57(45(51)93)107-47(25(82)10-70)36(84)23(80)8-68)14-100-54-33(65-18(3)76)42(90)48(28(13-73)104-54)108-56-44(92)43(91)38(86)30(106-56)15-101-61(59(96)97)6-21(78)32(64-17(2)75)50(111-61)37(85)24(81)9-69/h8,20-58,67,69-73,78-95H,5-7,9-15H2,1-4H3,(H,63,74)(H,64,75)(H,65,76)(H,66,77)(H,96,97)(H,98,99)	
HMDB:HMDB0006691	p-Lacto-N-octaose	CC(=O)N[C@@H]1[C@@H](O)[C@H](OC2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)C(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@@H](CO)O[C@H]1O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]1O	InChI=1S/C54H91N3O41/c1-13(67)55-25-34(78)42(23(11-65)90-48(25)96-45-31(75)20(8-62)87-52(38(45)82)92-41(17(71)5-59)28(72)16(70)4-58)93-53-39(83)46(32(76)21(9-63)88-53)97-49-26(56-14(2)68)35(79)43(24(12-66)91-49)94-54-40(84)47(33(77)22(10-64)89-54)98-50-27(57-15(3)69)44(30(74)19(7-61)85-50)95-51-37(81)36(80)29(73)18(6-60)86-51/h4,16-54,59-66,70-84H,5-12H2,1-3H3,(H,55,67)(H,56,68)(H,57,69)/t16-,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29-,30+,31-,32-,33-,34+,35+,36-,37+,38+,39+,40+,41+,42+,43?,44+,45-,46-,47-,48-,49-,50-,51-,52-,53?,54-/m0/s1	
HMDB:HMDB0006692	Disialyllactose	[H][C@]1(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@@H](O)C(O)O[C@@H]1CO	InChI=1S/C34H56N2O27/c1-9(41)35-17-11(43)3-33(31(53)54,61-26(17)19(46)13(45)5-37)60-15(7-39)21(48)27-18(36-10(2)42)12(44)4-34(62-27,32(55)56)63-28-20(47)14(6-38)58-30(24(28)51)59-25-16(8-40)57-29(52)23(50)22(25)49/h11-30,37-40,43-52H,3-8H2,1-2H3,(H,35,41)(H,36,42)(H,53,54)(H,55,56)/t11-,12-,13+,14+,15+,16+,17+,18+,19+,20-,21+,22+,23+,24+,25+,26+,27+,28-,29?,30-,33+,34-/m0/s1	
HMDB:HMDB0006694	Difucosyllacto-N-hexaose	C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O[C@H]5O[C@H](C)[C@H](O)[C@H](O)[C@H]5O)[C@H]4NC(C)=O)O[C@@H](O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)[C@@H]3O)[C@H](NC(C)=O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C52H88N2O39/c1-11-23(62)28(67)34(73)48(80-11)89-41-19(9-59)86-47(22(54-14(4)61)43(41)92-51-37(76)31(70)26(65)16(6-56)84-51)93-44-27(66)20(87-52(38(44)77)88-39-17(7-57)82-45(78)33(72)32(39)71)10-79-46-21(53-13(3)60)42(91-49-35(74)29(68)24(63)12(2)81-49)40(18(8-58)85-46)90-50-36(75)30(69)25(64)15(5-55)83-50/h11-12,15-52,55-59,62-78H,5-10H2,1-4H3,(H,53,60)(H,54,61)/t11-,12-,15-,16-,17-,18-,19-,20-,21-,22-,23+,24+,25+,26+,27+,28+,29+,30+,31+,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44+,45?,46-,47+,48-,49-,50+,51+,52+/m1/s1	
HMDB:HMDB0006695	Prolylhydroxyproline	O[C@@H]1C[C@H](N(C1)C(=O)[C@@H]1CCCN1)C(O)=O	InChI=1S/C10H16N2O4/c13-6-4-8(10(15)16)12(5-6)9(14)7-2-1-3-11-7/h6-8,11,13H,1-5H2,(H,15,16)/t6-,7+,8+/m1/s1	
HMDB:HMDB0006696	Lex-lactose	C[C@H]1O[C@H](O[C@@H]2C(NC(C)=O)[C@H](O[C@H]3C(O)C(CO)O[C@@H](OC(C(O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]3O)O[C@H](CO)C2O[C@@H]2OC(CO)C(O)C(O)[C@H]2O)C(O)[C@@H](O)[C@H]1O	InChI=1S/C32H55NO25/c1-8-16(42)20(46)22(48)30(51-8)57-27-15(33-9(2)39)29(54-14(7-38)26(27)56-31-23(49)21(47)18(44)12(5-36)52-31)58-28-19(45)13(6-37)53-32(24(28)50)55-25(11(41)4-35)17(43)10(40)3-34/h3,8,10-32,35-38,40-50H,4-7H2,1-2H3,(H,33,39)/t8-,10+,11?,12?,13?,14-,15?,16+,17-,18?,19?,20+,21?,22?,23-,24-,25?,26?,27-,28+,29+,30-,31+,32+/m1/s1	
HMDB:HMDB0006698	Tri-N-acetylchitotriose	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1NC(C)=O)[C@H](O)CO	InChI=1S/C24H41N3O16/c1-8(32)25-11(4-28)17(36)21(12(35)5-29)42-24-16(27-10(3)34)20(39)22(14(7-31)41-24)43-23-15(26-9(2)33)19(38)18(37)13(6-30)40-23/h4,11-24,29-31,35-39H,5-7H2,1-3H3,(H,25,32)(H,26,33)(H,27,34)/t11-,12+,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23-,24-/m0/s1	
HMDB:HMDB0006699	Alpha-D-Manp-(1 -> 2)-a-D-Manp-(1 -> 2)-a-D-Manp-(1 -> 3)-b-D-Manp-(1 -> 4)-D-GlcNAcp	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)C2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O)[C@H](O)CO	InChI=1S/C26H45NO21/c1-7(33)27-8(2-28)13(35)21(9(34)3-29)46-25-20(42)22(16(38)12(6-32)44-25)47-26-23(18(40)15(37)11(5-31)45-26)48-24-19(41)17(39)14(36)10(4-30)43-24/h2,8-26,29-32,34-42H,3-6H2,1H3,(H,27,33)/t8-,9+,10+,11+,12+,13+,14+,15+,16+,17-,18-,19-,20-,21+,22-,23?,24+,25-,26+/m0/s1	
HMDB:HMDB0006700	3-O-fucopyranosyl-2-acetamido-2-deoxyglucopyranose	C[C@@H]1O[C@@H](O[C@@H]([C@H](O)[C@H](O)CO)[C@@H](NC(C)=O)C=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C14H25NO10/c1-5-9(20)11(22)12(23)14(24-5)25-13(10(21)8(19)4-17)7(3-16)15-6(2)18/h3,5,7-14,17,19-23H,4H2,1-2H3,(H,15,18)/t5-,7-,8+,9+,10+,11+,12-,13+,14-/m0/s1	
HMDB:HMDB0006701	3-O-a-L-Fucopyranosyl-D-glucose	CC1O[C@@H](OC([C@@H](O)C=O)[C@H](O)C(O)CO)[C@@H](O)C(O)C1O	InChI=1S/C12H22O10/c1-4-7(17)9(19)10(20)12(21-4)22-11(6(16)3-14)8(18)5(15)2-13/h3-13,15-20H,2H2,1H3/t4?,5?,6-,7?,8+,9?,10-,11?,12-/m0/s1	
HMDB:HMDB0006705	Lacto-n-fucopentaose I	C[C@@H]1O[C@@H](OC2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2OC2[C@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]3O)[C@@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C32H55NO25/c1-8-16(42)21(47)23(49)30(51-8)58-28-22(48)18(44)12(5-36)54-32(28)56-26-15(33-9(2)39)29(52-13(6-37)19(26)45)57-27-20(46)14(7-38)53-31(24(27)50)55-25(11(41)4-35)17(43)10(40)3-34/h3,8,10-32,35-38,40-50H,4-7H2,1-2H3,(H,33,39)/t8-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19+,20-,21+,22-,23-,24+,25+,26?,27-,28?,29-,30-,31-,32-/m0/s1	
HMDB:HMDB0006706	Lacto-N-fucopentaose V	C[C@@H]1O[C@@H](OC([C@@H](O)C=O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](OC3O[C@H](CO)[C@@H](O)C(OC4O[C@H](CO)C(O)C(O)[C@H]4O)[C@H]3NC(C)=O)[C@H]2O)C(O)CO)[C@@H](O)C(O)C1O	InChI=1S/C32H55NO25/c1-8-16(42)20(46)22(48)30(51-8)55-25(10(40)3-34)26(11(41)4-35)56-32-24(50)28(19(45)14(7-38)54-32)58-29-15(33-9(2)39)27(18(44)13(6-37)52-29)57-31-23(49)21(47)17(43)12(5-36)53-31/h3,8,10-32,35-38,40-50H,4-7H2,1-2H3,(H,33,39)/t8-,10-,11?,12+,13+,14+,15+,16?,17?,18+,19-,20?,21?,22-,23+,24+,25?,26+,27?,28-,29?,30-,31?,32-/m0/s1	
HMDB:HMDB0006707	Coenzyme Q9	COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O	InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22,24,26,28,30,32,34,36,38H,14-21,23,25,27,29,31,33,35,37,39H2,1-13H3/b41-24+,42-26+,43-28+,44-30+,45-32+,46-34+,47-36+,48-38+	
HMDB:HMDB0006709	Ubiquinone-2	COC1=C(OC)C(=O)C(C\C=C(/C)CCC=C(C)C)=C(C)C1=O	InChI=1S/C19H26O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10H,7,9,11H2,1-6H3/b13-10+	
HMDB:HMDB0006710	Ubiquinone-4	COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O	InChI=1S/C29H42O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-25-24(6)26(30)28(32-7)29(33-8)27(25)31/h12,14,16,18H,9-11,13,15,17,19H2,1-8H3/b21-14+,22-16+,23-18+	
HMDB:HMDB0006719	5,6-trans-Vitamin D3	CC(C)CCC[C@@H](C)[C@H]1CCC2([H])\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C	InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13+/t21-,24+,25-,26?,27-/m1/s1	
HMDB:HMDB0006720	23S,25-dihydroxyvitamin D3	OC(C[C@@H](C)[C@H]1CCC2([H])\C(CCC[C@]12C)=C\C=C1\C[C@H](O)CCC1=C)CC(O)(C)C	InChI=1S/C27H44O3/c1-18-8-11-22(28)16-21(18)10-9-20-7-6-14-27(5)24(12-13-25(20)27)19(2)15-23(29)17-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22-,23?,24-,25?,27-/m1/s1	
HMDB:HMDB0006721	5,6-trans-25-Hydroxyvitamin D3	C[C@H](CCCC(O)(C)C)[C@H]1CCC2([H])\C(CCC[C@]12C)=C/C=C1\C[C@H](O)CCC1=C	InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11-,22-12+/t20-,23-,24-,25?,27-/m1/s1	
HMDB:HMDB0006722	25-Hydroxytachysterol3	C[C@H](CCCC(C)(C)O)[C@H]1CCC2([H])C(=CCC[C@]12C)\C=C\C1=C(C)CCCC1O	InChI=1S/C27H44O2/c1-19-9-6-12-25(28)22(19)14-13-21-11-8-18-27(5)23(15-16-24(21)27)20(2)10-7-17-26(3,4)29/h11,13-14,20,23-25,28-29H,6-10,12,15-18H2,1-5H3/b14-13+/t20-,23-,24?,25?,27-/m1/s1	
HMDB:HMDB0006725	CE(14:0)	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCCCCCCCC)[C@H](C)CCCC(C)C	InChI=1S/C41H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h22,31-32,34-38H,7-21,23-30H2,1-6H3/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1	
HMDB:HMDB0006726	CE(20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C47H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,17-18,20-21,28,37-38,40-44H,7-10,13,16,19,22-27,29-36H2,1-6H3/b12-11-,15-14-,18-17-,21-20-/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1	
HMDB:HMDB0006727	CE(22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C49H88O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h30,39-40,42-46H,7-29,31-38H2,1-6H3/t40-,42+,43?,44?,45?,46?,48+,49-/m1/s1	
HMDB:HMDB0006728	CE(24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@]23[H])C1	InChI=1S/C51H90O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31-49(52)53-44-36-38-50(5)43(40-44)32-33-45-47-35-34-46(42(4)30-28-29-41(2)3)51(47,6)39-37-48(45)50/h14-15,32,41-42,44-48H,7-13,16-31,33-40H2,1-6H3/b15-14-/t42-,44+,45+,46-,47+,48+,50+,51-/m1/s1	
HMDB:HMDB0006729	CE(22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C49H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h11-12,14-15,17-18,20-21,30,39-40,42-46H,7-10,13,16,19,22-29,31-38H2,1-6H3/b12-11-,15-14-,18-17-,21-20-/t40-,42+,43?,44?,45?,46?,48+,49-/m1/s1	
HMDB:HMDB0006730	QYNAD	C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CC(O)=O)C(O)=O	InChI=1S/C25H35N7O11/c1-11(21(38)32-17(25(42)43)10-20(36)37)29-23(40)16(9-19(28)35)31-24(41)15(8-12-2-4-13(33)5-3-12)30-22(39)14(26)6-7-18(27)34/h2-5,11,14-17,33H,6-10,26H2,1H3,(H2,27,34)(H2,28,35)(H,29,40)(H,30,39)(H,31,41)(H,32,38)(H,36,37)(H,42,43)/t11-,14-,15-,16-,17-/m0/s1	
HMDB:HMDB0006731	CE(20:5(5Z,8Z,11Z,14Z,17Z)	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C47H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h8-9,11-12,14-15,17-18,20-21,28,37-38,40-44H,7,10,13,16,19,22-27,29-36H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1	
HMDB:HMDB0006733	CE(22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C49H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h8-9,11-12,14-15,17-18,20-21,23-24,30,39-40,42-46H,7,10,13,16,19,22,25-29,31-38H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-,24-23-/t40-,42+,43?,44?,45?,46?,48+,49-/m1/s1	
HMDB:HMDB0006734	CE(20:2(6Z,9Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C47H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,28,37-38,40-44H,7-10,13,16-27,29-36H2,1-6H3/b12-11-,15-14-/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1	
HMDB:HMDB0006736	CE(20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CCC3C4CCC([C@H](C)CCCC(C)C)[C@@]4(C)CCC23)C1	InChI=1S/C47H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,17-18,28,37-38,40-44H,7-10,13,16,19-27,29-36H2,1-6H3/b12-11-,15-14-,18-17-/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1	
HMDB:HMDB0006737	CE(22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C49H84O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h11-12,14-15,30,39-40,42-46H,7-10,13,16-29,31-38H2,1-6H3/b12-11-,15-14-/t40-,42+,43?,44?,45?,46?,48+,49-/m1/s1	
HMDB:HMDB0006738	CE(19:0)	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCCCCCCCCCCCCC)[C@H](C)CCCC(C)C	InChI=1S/C46H82O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-44(47)48-39-31-33-45(5)38(35-39)27-28-40-42-30-29-41(37(4)25-23-24-36(2)3)46(42,6)34-32-43(40)45/h27,36-37,39-43H,7-26,28-35H2,1-6H3/t37-,39+,40+,41-,42+,43+,45+,46-/m1/s1	
HMDB:HMDB0006740	CE(20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C47H84O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h28,37-38,40-44H,7-27,29-36H2,1-6H3/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1	
HMDB:HMDB0006744	3-Carboxy-1-hydroxypropylthiamine diphosphate	CC1=C(CCOP(O)(=O)OP(O)(O)=O)SC(C(O)CCC(O)=O)=[N+]1CC1=C(N)N=C(C)N=C1	InChI=1S/C16H24N4O10P2S/c1-9-13(5-6-29-32(27,28)30-31(24,25)26)33-16(12(21)3-4-14(22)23)20(9)8-11-7-18-10(2)19-15(11)17/h7,12,21H,3-6,8H2,1-2H3,(H5-,17,18,19,22,23,24,25,26,27,28)/p+1	
HMDB:HMDB0006750	Lactosylceramide (d18:1/16:0)	[H][C@@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)(NC(=O)CCCCCCCCCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C46H87NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h27,29,34-37,39-46,48-50,52-56H,3-26,28,30-33H2,1-2H3,(H,47,51)/b29-27+/t34-,35+,36+,37+,39-,40-,41+,42+,43+,44+,45+,46-/m0/s1	
HMDB:HMDB0006752	Dihydroceramide	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC=O	InChI=1S/C19H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(23)18(16-21)20-17-22/h17-19,21,23H,2-16H2,1H3,(H,20,22)/t18-,19+/m0/s1	
HMDB:HMDB0006753	3a,11b,21-Trihydroxy-20-oxo-5b-pregnan-18-al	CC12CC[C@@H](O)CC1CCC1C3CCC(C(=O)CO)C3(CC(O)C21)C=O	InChI=1S/C21H32O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h11-17,19,22,24-25H,2-10H2,1H3/t12?,13-,14?,15?,16?,17?,19?,20?,21?/m1/s1	
HMDB:HMDB0006754	11b,21-Dihydroxy-3,20-oxo-5b-pregnan-18-al	[H][C@@]12CCC(C(=O)CO)C1(CC(O)[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C)C=O	InChI=1S/C21H32O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h11-17,19,22,24-25H,2-10H2,1H3/t12-,13-,14+,15+,16?,17?,19-,20+,21?/m1/s1	
HMDB:HMDB0006755	3a,21-Dihydroxy-5b-pregnane-11,20-dione	[H][C@@]12CCC(C(=O)CO)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-16,19,22-23H,3-11H2,1-2H3/t12-,13-,14+,15+,16?,19-,20+,21+/m1/s1	
HMDB:HMDB0006756	21-Hydroxy-5b-pregnane-3,11,20-trione	[H][C@@]12CCC(C(=O)CO)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CC[C@]2([H])CC(=O)CC[C@]12C	InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12,14-16,19,22H,3-11H2,1-2H3/t12-,14+,15+,16?,19-,20+,21+/m1/s1	
HMDB:HMDB0006757	11b,21-Dihydroxy-5b-pregnane-3,20-dione	[H][C@@]12CCC(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CC[C@]2([H])CC(=O)CC[C@]12C	InChI=1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12,14-17,19,22,24H,3-11H2,1-2H3/t12-,14+,15+,16?,17+,19-,20+,21+/m1/s1	
HMDB:HMDB0006758	17a,21-Dihydroxy-5b-pregnane-3,11,20-trione	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CC[C@]2([H])CC(=O)CC[C@]12C	InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12,14-15,18,22,26H,3-11H2,1-2H3/t12-,14+,15+,18-,19+,20+,21+/m1/s1	
HMDB:HMDB0006759	3a-Hydroxy-5b-pregnane-20-one	[H][C@]12CCC3C4CC[C@H](C(C)=O)[C@@]4(C)CCC3[C@@]1(C)CC[C@@H](O)C2	InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15-,16?,17-,18?,19?,20+,21-/m1/s1	
HMDB:HMDB0006760	11b,17a,21-Trihydroxypreg-nenolone	CC12CC(O)C3C(CC=C4CC(O)CCC34C)C1CC[C@]2(O)C(=O)CO	InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h3,13-16,18,22-24,26H,4-11H2,1-2H3/t13?,14?,15?,16?,18?,19?,20?,21-/m0/s1	
HMDB:HMDB0006762	17alpha,21-Dihydroxypregnenolone	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C21H32O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h3,14-17,22-23,25H,4-12H2,1-2H3/t14-,15+,16-,17-,19-,20-,21-/m0/s1	
HMDB:HMDB0006763	20a,22b-Dihydroxycholesterol	[H][C@@]12CC[C@]([H])([C@@](C)(O)[C@H](O)CCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2CC(O)CC[C@]12C	InChI=1S/C27H46O3/c1-17(2)6-11-24(29)27(5,30)23-10-9-21-20-8-7-18-16-19(28)12-14-25(18,3)22(20)13-15-26(21,23)4/h7,17,19-24,28-30H,6,8-16H2,1-5H3/t19?,20-,21-,22-,23-,24+,25-,26-,27+/m0/s1	
HMDB:HMDB0006764	17a,20a-Dihydroxycholesterol	[H]C12CC[C@](O)([C@](C)(O)CCCC(C)C)[C@@]1(C)CCC1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C27H46O3/c1-18(2)7-6-13-26(5,29)27(30)16-12-23-21-9-8-19-17-20(28)10-14-24(19,3)22(21)11-15-25(23,27)4/h8,18,20-23,28-30H,6-7,9-17H2,1-5H3/t20-,21+,22?,23?,24-,25-,26+,27+/m0/s1	
HMDB:HMDB0006765	2-Methoxy-estradiol-17b 3-glucuronide	COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3C2=C1	InChI=1S/C25H34O9/c1-25-8-7-12-13(15(25)5-6-18(25)26)4-3-11-9-17(16(32-2)10-14(11)12)33-24-21(29)19(27)20(28)22(34-24)23(30)31/h9-10,12-13,15,18-22,24,26-29H,3-8H2,1-2H3,(H,30,31)/t12-,13+,15-,18-,19-,20-,21+,22-,24+,25-/m0/s1	
HMDB:HMDB0006766	Estriol-16-Glucuronide	C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1C[C@@H](O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[C@@H]2O	InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(25)8-10(12)2-4-14(13)15(24)9-16(21(24)29)32-23-19(28)17(26)18(27)20(33-23)22(30)31/h3,5,8,13-21,23,25-29H,2,4,6-7,9H2,1H3,(H,30,31)/t13-,14-,15+,16-,17+,18+,19-,20+,21+,23-,24+/m1/s1	
HMDB:HMDB0006768	19-Oxoandrost-4-ene-3,17-dione	[H]C12CCC(=O)[C@@]1(C)CCC1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C=O	InChI=1S/C19H24O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10-11,14-16H,2-9H2,1H3/t14-,15?,16?,18-,19+/m0/s1	
HMDB:HMDB0006769	19-Hydroxytestosterone	[H]C12CC[C@H](O)[C@@]1(C)CCC1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12CO	InChI=1S/C19H28O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-17,20,22H,2-9,11H2,1H3/t14-,15?,16?,17-,18-,19+/m0/s1	
HMDB:HMDB0006770	5b-Dihydrotestosterone	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])CC(=O)CC[C@]12C	InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14+,15+,16+,17+,18+,19+/m1/s1	
HMDB:HMDB0006771	7a-Hydroxyandrost-4-ene-3,17-dione	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)CC2=CC(=O)CC[C@]12C	InChI=1S/C19H26O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h9,13-15,17,21H,3-8,10H2,1-2H3/t13-,14-,15+,17-,18-,19-/m0/s1	
HMDB:HMDB0006772	Adrenosterone	[H][C@@]12CCC(=O)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C19H24O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,17H,3-8,10H2,1-2H3/t13-,14-,17+,18-,19-/m0/s1	
HMDB:HMDB0006773	11b-Hydroxyandrost-4-ene-3,17-dione	[H][C@@]12CCC(=O)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-15,17,21H,3-8,10H2,1-2H3/t13-,14-,15-,17+,18-,19-/m0/s1	
HMDB:HMDB0006774	16a-Hydroxyandrost-4-ene-3,17-dione	[H][C@@]12C[C@@H](O)C(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C19H26O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h9,13-16,21H,3-8,10H2,1-2H3/t13-,14+,15+,16-,18+,19+/m1/s1	
HMDB:HMDB0006779	Indole-5,6-quinone	O=C1C=C2NC=CC2=CC1=O	InChI=1S/C8H5NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9H	
HMDB:HMDB0006789	Lactose 6-phosphate	OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](COP(O)(O)=O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C12H23O14P/c13-1-3-10(7(16)8(17)11(19)24-3)26-12-9(18)6(15)5(14)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+/m1/s1	
HMDB:HMDB0006790	Galactosylglycerol	OCC(O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4?,5-,6+,7+,8-,9-/m1/s1	
HMDB:HMDB0006791	Melibiitol	OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)COC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C12H24O11/c13-1-4(14)7(16)8(17)5(15)2-22-3-6-9(18)10(19)11(20)12(21)23-6/h4-21H,1-3H2/t4-,5+,6-,7-,8-,9+,10+,11-,12+/m1/s1	
HMDB:HMDB0006792	Epimelibiose	OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8+,9-,10+,11+,12+/m1/s1	
HMDB:HMDB0006794	5-(2'-Carboxyethyl)-4,6-Dihydroxypicolinate	OC(=O)CCC1C(O)=CC(=NC1=O)C(O)=O	InChI=1S/C9H9NO6/c11-6-3-5(9(15)16)10-8(14)4(6)1-2-7(12)13/h3-4,11H,1-2H2,(H,12,13)(H,15,16)	
HMDB:HMDB0006796	P1,P4-Bis(5'-uridyl) tetraphosphate	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O)N1C=CC(=O)NC1=O	InChI=1S/C18H26N4O23P4/c23-9-1-3-21(17(29)19-9)15-13(27)11(25)7(41-15)5-39-46(31,32)43-48(35,36)45-49(37,38)44-47(33,34)40-6-8-12(26)14(28)16(42-8)22-4-2-10(24)20-18(22)30/h1-4,7-8,11-16,25-28H,5-6H2,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,19,23,29)(H,20,24,30)/t7-,8-,11-,12-,13-,14-,15-,16-/m1/s1	
HMDB:HMDB0006797	Sorbose 1-phosphate	OC[C@H](O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O	InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5+,6+/m0/s1	
HMDB:HMDB0006798	1,4-b-D-Mannan	OC[C@H]1OC(O[C@H]2[C@H](O)[C@H](O)C(O[C@H]3[C@H](O)[C@H](O)C(O[C@H]4[C@H](O)[C@H](O)C(O[C@H]5[C@H](O)[C@H](O)C(O[C@H]6[C@H](O)[C@H](O)C(O[C@H]7[C@H](O)[C@H](O)C(O[C@H]8[C@H](O)[C@H](O)C(O[C@H]9[C@H](O)[C@H](O)C(O[C@H]%10[C@H](O)[C@H](O)C(O)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C60H102O51/c61-1-11-21(71)22(72)33(83)52(94-11)104-43-13(3-63)96-54(35(85)24(43)74)106-45-15(5-65)98-56(37(87)26(45)76)108-47-17(7-67)100-58(39(89)28(47)78)110-49-19(9-69)102-60(41(91)30(49)80)111-50-20(10-70)101-59(40(90)31(50)81)109-48-18(8-68)99-57(38(88)29(48)79)107-46-16(6-66)97-55(36(86)27(46)77)105-44-14(4-64)95-53(34(84)25(44)75)103-42-12(2-62)93-51(92)32(82)23(42)73/h11-92H,1-10H2/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23-,24-,25-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42-,43-,44-,45-,46-,47-,48-,49-,50-,51?,52?,53?,54?,55?,56?,57?,58?,59?,60?/m1/s1	
HMDB:HMDB0006800	Beta-D-Fructose 2-phosphate	OC[C@H]1O[C@@](CO)(OP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-1-3-4(9)5(10)6(2-8,14-3)15-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6+/m1/s1	
HMDB:HMDB0006801	2-Oxo-3-hydroxy-4-phosphobutanoic acid	O[C@H](COP(O)(O)=O)C(=O)C(O)=O	InChI=1S/C4H7O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2,5H,1H2,(H,7,8)(H2,9,10,11)/t2-/m1/s1	
HMDB:HMDB0006802	O-Phospho-4-hydroxy-L-threonine	N[C@@H]([C@H](O)COP(O)(O)=O)C(O)=O	InChI=1S/C4H10NO7P/c5-3(4(7)8)2(6)1-12-13(9,10)11/h2-3,6H,1,5H2,(H,7,8)(H2,9,10,11)/t2-,3+/m1/s1	
HMDB:HMDB0006803	2-Propyn-1-al	O=CC#C	InChI=1S/C3H2O/c1-2-3-4/h1,3H	
HMDB:HMDB0006804	Propynoic acid	OC(=O)C#C	InChI=1S/C3H2O2/c1-2-3(4)5/h1H,(H,4,5)	
HMDB:HMDB0006805	Beta-Alanyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)C(O)C(=O)NCCC(=O)NCCSC(=O)CCN	InChI=1S/C24H41N8O17P3S/c1-24(2,19(36)22(37)28-6-4-14(33)27-7-8-53-15(34)3-5-25)10-46-52(43,44)49-51(41,42)45-9-13-18(48-50(38,39)40)17(35)23(47-13)32-12-31-16-20(26)29-11-30-21(16)32/h11-13,17-19,23,35-36H,3-10,25H2,1-2H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/t13-,17-,18-,19?,23-/m1/s1	
HMDB:HMDB0006806	Propinol adenylate	CCC(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N	InChI=1S/C13H18N5O8P/c1-2-7(19)26-27(22,23)24-3-6-9(20)10(21)13(25-6)18-5-17-8-11(14)15-4-16-12(8)18/h4-6,9-10,13,20-21H,2-3H2,1H3,(H,22,23)(H2,14,15,16)/t6-,9-,10-,13-/m1/s1	
HMDB:HMDB0006807	3-Hydroxypropionyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)C(O)C(=O)NCCC(=O)NCCSC(=O)CCO	InChI=1S/C24H40N7O18P3S/c1-24(2,19(36)22(37)27-5-3-14(33)26-6-8-53-15(34)4-7-32)10-46-52(43,44)49-51(41,42)45-9-13-18(48-50(38,39)40)17(35)23(47-13)31-12-30-16-20(25)28-11-29-21(16)31/h11-13,17-19,23,32,35-36H,3-10H2,1-2H3,(H,26,33)(H,27,37)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/t13-,17-,18-,19?,23-/m1/s1	
HMDB:HMDB0006809	Nicotinate D-ribonucleoside	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)[N+]1=CC(=CC=C1)C(O)=O	InChI=1S/C11H13NO6/c13-5-7-8(14)9(15)10(18-7)12-3-1-2-6(4-12)11(16)17/h1-4,7-10,13-15H,5H2/p+1/t7-,8-,9-,10-/m1/s1	
HMDB:HMDB0006814	1D-myo-Inositol 3-phosphate	OC1[C@H](O)[C@H](O)C(OP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/t1?,2-,3+,4-,5-,6?/m0/s1	
HMDB:HMDB0006816	3-Hexaprenyl-4-hydroxybenzoic acid	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=CC(=CC=C1O)C(O)=O	InChI=1S/C37H54O3/c1-28(2)13-8-14-29(3)15-9-16-30(4)17-10-18-31(5)19-11-20-32(6)21-12-22-33(7)23-24-34-27-35(37(39)40)25-26-36(34)38/h13,15,17,19,21,23,25-27,38H,8-12,14,16,18,20,22,24H2,1-7H3,(H,39,40)/b29-15+,30-17+,31-19+,32-21+,33-23+	
HMDB:HMDB0006817	2-Hexaprenyl-6-methoxyphenol	COC1=CC=CC(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C1O	InChI=1S/C37H56O2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)27-28-35-25-14-26-36(39-8)37(35)38/h14-15,17,19,21,23,25-27,38H,9-13,16,18,20,22,24,28H2,1-8H3/b30-17+,31-19+,32-21+,33-23+,34-27+	
HMDB:HMDB0006818	2-Hexaprenyl-6-methoxy-1,4-benzoquinone	COC1=CC(=O)C=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1=O	InChI=1S/C37H54O3/c1-28(2)14-9-15-29(3)16-10-17-30(4)18-11-19-31(5)20-12-21-32(6)22-13-23-33(7)24-25-34-26-35(38)27-36(40-8)37(34)39/h14,16,18,20,22,24,26-27H,9-13,15,17,19,21,23,25H2,1-8H3/b29-16+,30-18+,31-20+,32-22+,33-24+	
HMDB:HMDB0006819	2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone	COC1=CC(=O)C(C)=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1=O	InChI=1S/C38H56O3/c1-28(2)15-10-16-29(3)17-11-18-30(4)19-12-20-31(5)21-13-22-32(6)23-14-24-33(7)25-26-35-34(8)36(39)27-37(41-9)38(35)40/h15,17,19,21,23,25,27H,10-14,16,18,20,22,24,26H2,1-9H3/b29-17+,30-19+,31-21+,32-23+,33-25+	
HMDB:HMDB0006820	2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone	COC1=C(O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C(=O)C1=O	InChI=1S/C38H56O4/c1-27(2)15-10-16-28(3)17-11-18-29(4)19-12-20-30(5)21-13-22-31(6)23-14-24-32(7)25-26-34-33(8)35(39)37(41)38(42-9)36(34)40/h15,17,19,21,23,25,40H,10-14,16,18,20,22,24,26H2,1-9H3/b28-17+,29-19+,30-21+,31-23+,32-25+	
HMDB:HMDB0006821	2,5-Diaminopyrimidine nucleoside triphosphate	NC1=NC(N[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)=C(N)C(=O)N1	InChI=1S/C9H18N5O14P3/c10-3-6(13-9(11)14-7(3)17)12-8-5(16)4(15)2(26-8)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2,4-5,8,15-16H,1,10H2,(H,21,22)(H,23,24)(H2,18,19,20)(H4,11,12,13,14,17)/t2-,4-,5-,8-/m1/s1	
HMDB:HMDB0006822	Formamidopyrimidine nucleoside triphosphate	NC1=NC(N[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)=C(NC=O)C(=O)N1	InChI=1S/C10H18N5O15P3/c11-10-14-7(4(12-2-16)8(19)15-10)13-9-6(18)5(17)3(28-9)1-27-32(23,24)30-33(25,26)29-31(20,21)22/h2-3,5-6,9,17-18H,1H2,(H,12,16)(H,23,24)(H,25,26)(H2,20,21,22)(H4,11,13,14,15,19)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0006823	2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-amino-4-oxopyrimidine	NC1=NC(=O)C(N)=C(NCC(=O)C(O)C(O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1	InChI=1S/C9H18N5O14P3/c10-5-7(13-9(11)14-8(5)18)12-1-3(15)6(17)4(16)2-26-30(22,23)28-31(24,25)27-29(19,20)21/h4,6,16-17H,1-2,10H2,(H,22,23)(H,24,25)(H2,19,20,21)(H4,11,12,13,14,18)	
HMDB:HMDB0006824	Dihydroneopterin phosphate	NC1=NC2=C(N=C(CN2)[C@H](O)[C@H](O)COP(O)(O)=O)C(=O)N1	InChI=1S/C9H14N5O7P/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(15)2-21-22(18,19)20/h4,6,15-16H,1-2H2,(H2,18,19,20)(H4,10,11,13,14,17)/t4-,6+/m1/s1	
HMDB:HMDB0006825	Tetrahydrofolyl-[Glu](2)	NC1=NC2=C(NC(CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)NC(CCC(O)=O)C(O)=O)C(O)=O)CN2)C(=O)N1	InChI=1S/C24H30N8O9/c25-24-31-19-18(21(37)32-24)28-13(10-27-19)9-26-12-3-1-11(2-4-12)20(36)30-15(23(40)41)5-7-16(33)29-14(22(38)39)6-8-17(34)35/h1-4,13-15,26,28H,5-10H2,(H,29,33)(H,30,36)(H,34,35)(H,38,39)(H,40,41)(H4,25,27,31,32,37)	
HMDB:HMDB0006826	Tetrahydrofolyl-[Glu](n)	NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)N2)N1	InChI=1S/C29H37N9O12/c30-29-37-23-22(25(44)38-29)33-15(12-32-23)11-31-14-3-1-13(2-4-14)24(43)36-18(28(49)50)6-9-20(40)34-16(26(45)46)5-8-19(39)35-17(27(47)48)7-10-21(41)42/h1-4,15-18,31,33H,5-12H2,(H,34,40)(H,35,39)(H,36,43)(H,41,42)(H,45,46)(H,47,48)(H,49,50)(H4,30,32,37,38,44)	
HMDB:HMDB0006831	3-Dehydroxycarnitine	C[N+](C)(C)CCCC([O-])=O	InChI=1S/C7H15NO2/c1-8(2,3)6-4-5-7(9)10/h4-6H2,1-3H3	
HMDB:HMDB0006832	S-Glutaryldihydrolipoamide	NC(=O)CCCCC(S)CCSC(=O)CCCC(O)=O	InChI=1S/C13H23NO4S2/c14-11(15)5-2-1-4-10(19)8-9-20-13(18)7-3-6-12(16)17/h10,19H,1-9H2,(H2,14,15)(H,16,17)	
HMDB:HMDB0006833	2-Acetolactate	CC(=O)C(C)(O)C(O)=O	InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)	
HMDB:HMDB0006834	D-Pantothenoyl-L-cysteine	CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(O)=O	InChI=1S/C12H22N2O6S/c1-12(2,6-15)9(17)10(18)13-4-3-8(16)14-7(5-21)11(19)20/h7,9,15,17,21H,3-6H2,1-2H3,(H,13,18)(H,14,16)(H,19,20)/t7-,9-/m0/s1	
HMDB:HMDB0006836	Tetrahymanol	[H][C@@]12CC[C@]3(C)[C@]([H])(CC[C@]4([H])[C@@]5(C)CC[C@H](O)C(C)(C)[C@]5([H])CC[C@@]34C)[C@@]1(C)CCCC2(C)C	InChI=1S/C30H52O/c1-25(2)15-9-16-27(5)20(25)12-18-29(7)22(27)10-11-23-28(6)17-14-24(31)26(3,4)21(28)13-19-30(23,29)8/h20-24,31H,9-19H2,1-8H3/t20-,21-,22+,23+,24-,27-,28-,29+,30+/m0/s1	
HMDB:HMDB0006838	3-Keto-4-methylzymosterol	C[C@H](CCC=C(C)C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)C1CC3	InChI=1S/C28H44O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,19-20,22-24H,7,9-17H2,1-6H3/t19-,20?,22?,23?,24?,27-,28+/m1/s1	
HMDB:HMDB0006839	24,25-Dihydrolanosterol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3	InChI=1S/C30H52O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h20-22,25-26,31H,9-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1	
HMDB:HMDB0006840	4,4-Dimethyl-5a-cholesta-8-en-3b-ol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3	InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h19-20,22-23,25-26,30H,8-18H2,1-7H3/t20-,22-,23?,25+,26+,28-,29-/m1/s1	
HMDB:HMDB0006841	5a-Cholest-8-en-3b-ol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C[C@]1([H])CC3	InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23-24,28H,6-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1	
HMDB:HMDB0006842	5a-Cholesta-7,24-dien-3b-ol	[H][C@@](C)(CCC=C(C)C)[C@@]1([H])CC[C@@]2([H])C3=CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,10,19-21,23-25,28H,6,8-9,11-17H2,1-5H3/t19-,20+,21+,23-,24+,25?,26+,27-/m1/s1	
HMDB:HMDB0006845	4a-Methylfecosterol	[H][C@@](C)(CCC(=C)C(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@H](C)[C@]1([H])CC3	InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h18,20-21,23-25,27,30H,3,8-17H2,1-2,4-7H3/t20-,21+,23-,24+,25+,27+,28-,29+/m1/s1	
HMDB:HMDB0006846	24-Methylenelophenol	[H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])[C@H](C)[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(=C)C(C)C	InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h10,18,20-21,23-27,30H,3,8-9,11-17H2,1-2,4-7H3/t20-,21+,23-,24+,25+,26+,27+,28-,29+/m1/s1	
HMDB:HMDB0006847	Episterol	[H][C@@](C)(CCC(=C)C(C)C)[C@@]1([H])CC[C@@]2([H])C3=CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h10,18,20-22,24-26,29H,3,7-9,11-17H2,1-2,4-6H3/t20-,21+,22+,24-,25+,26?,27+,28-/m1/s1	
HMDB:HMDB0006848	5-Dehydroepisterol	[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(=C)C(C)C	InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9-10,18,20,22,24-26,29H,3,7-8,11-17H2,1-2,4-6H3/t20-,22+,24-,25+,26+,27+,28-/m1/s1	
HMDB:HMDB0006849	24-Methylenecholesterol	[H][C@@]1(CC[C@@]2([H])C3CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@@H](C)CCC(=C)C(C)C	InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18,20,22-26,29H,3,7-8,10-17H2,1-2,4-6H3/t20-,22-,23?,24+,25-,26-,27-,28+/m0/s1	
HMDB:HMDB0006851	Delta7-Avenasterol	[H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CC\C(=C\C)C(C)C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,11,19-20,22-23,25-27,30H,8-10,12-18H2,1-6H3/b21-7-/t20-,22+,23+,25-,26+,27+,28+,29-/m1/s1	
HMDB:HMDB0006852	5-Dehydroavenasterol	C\C=C(/C(C)C)CC[C@@H](C)C1CCC2C3=CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10-11,19-20,23,25-27,30H,8-9,12-18H2,1-6H3/b21-7-/t20-,23+,25?,26?,27?,28+,29-/m1/s1	
HMDB:HMDB0006853	3-Butyn-1-al	O=CCC#C	InChI=1S/C4H4O/c1-2-3-4-5/h1,4H,3H2	
HMDB:HMDB0006855	(S)-2-Acetolactate	CC(=O)[C@](C)(O)C(O)=O	InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/t5-/m0/s1	
HMDB:HMDB0006857	Dextrin	OC[C@H]1OC(O[C@H]2[C@H](O)[C@@H](O)C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17?,18?/m1/s1	
HMDB:HMDB0006865	3-Methyl-1-hydroxybutyl-ThPP	CC(C)CC(O)C1=[N+](CC2=C(N)N=C(C)N=C2)C(C)=C(CCOP(O)(=O)OP(O)(O)=O)S1	InChI=1S/C17H28N4O8P2S/c1-10(2)7-14(22)17-21(9-13-8-19-12(4)20-16(13)18)11(3)15(32-17)5-6-28-31(26,27)29-30(23,24)25/h8,10,14,22H,5-7,9H2,1-4H3,(H4-,18,19,20,23,24,25,26,27)/p+1	
HMDB:HMDB0006866	2-Methyl-1-hydroxypropyl-ThPP	CC(C)C(O)C1=[N+](CC2=C(N)N=C(C)N=C2)C(C)=C(CCOP(O)(=O)OP(O)(O)=O)S1	InChI=1S/C16H26N4O8P2S/c1-9(2)14(21)16-20(8-12-7-18-11(4)19-15(12)17)10(3)13(31-16)5-6-27-30(25,26)28-29(22,23)24/h7,9,14,21H,5-6,8H2,1-4H3,(H4-,17,18,19,22,23,24,25,26)/p+1	
HMDB:HMDB0006867	S-(3-Methylbutanoyl)-dihydrolipoamide-E	CC(C)CC(=O)SCCC(S)CCCCC(N)=O	InChI=1S/C13H25NO2S2/c1-10(2)9-13(16)18-8-7-11(17)5-3-4-6-12(14)15/h10-11,17H,3-9H2,1-2H3,(H2,14,15)	
HMDB:HMDB0006868	S-(2-Methylpropionyl)-dihydrolipoamide-E	CC(C)C(=O)SCCC(S)CCCCC(N)=O	InChI=1S/C12H23NO2S2/c1-9(2)12(15)17-8-7-10(16)5-3-4-6-11(13)14/h9-10,16H,3-8H2,1-2H3,(H2,13,14)	
HMDB:HMDB0006869	S-(2-Methylbutanoyl)-dihydrolipoamide	CCC(C)C(=O)SCCC(S)CCCCC(N)=O	InChI=1S/C13H25NO2S2/c1-3-10(2)13(16)18-9-8-11(17)6-4-5-7-12(14)15/h10-11,17H,3-9H2,1-2H3,(H2,14,15)	
HMDB:HMDB0006870	3-Hydroxyisovaleryl-CoA	CC(C)(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C26H44N7O18P3S/c1-25(2,20(37)23(38)29-6-5-15(34)28-7-8-55-16(35)9-26(3,4)39)11-48-54(45,46)51-53(43,44)47-10-14-19(50-52(40,41)42)18(36)24(49-14)33-13-32-17-21(27)30-12-31-22(17)33/h12-14,18-20,24,36-37,39H,5-11H2,1-4H3,(H,28,34)(H,29,38)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/t14-,18-,19-,20?,24-/m1/s1	
HMDB:HMDB0006872	D-Tagatose 1,6-bisphosphate	O[C@@H]1[C@H](O)C(O)(COP(O)(O)=O)O[C@@H]1COP(O)(O)=O	InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4+,5+,6?/m1/s1	
HMDB:HMDB0006873	D-Tagatose 6-phosphate	OCC1(O)O[C@H](COP(O)(O)=O)[C@H](O)[C@@H]1O	InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6?/m1/s1	
HMDB:HMDB0006875	1-Pyrroline-2-carboxylic acid	OC(=O)C1=NCCC1	InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-3H2,(H,7,8)	
HMDB:HMDB0006876	dTDP-D-galactose	CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)O2)C(=O)NC1=O	InChI=1S/C16H26N2O16P2/c1-6-3-18(16(25)17-14(6)24)10-2-7(20)9(31-10)5-30-35(26,27)34-36(28,29)33-15-13(23)12(22)11(21)8(4-19)32-15/h3,7-13,15,19-23H,2,4-5H2,1H3,(H,26,27)(H,28,29)(H,17,24,25)/t7-,8+,9+,10+,11-,12-,13+,15+/m0/s1	
HMDB:HMDB0006878	S-Acetyldihydrolipoamide-E	CC(=O)SCCC(S)CCCCC(N)=O	InChI=1S/C10H19NO2S2/c1-8(12)15-7-6-9(14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13)	
HMDB:HMDB0006880	Acetyl adenylate	CC(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N	InChI=1S/C12H16N5O8P/c1-5(18)25-26(21,22)23-2-6-8(19)9(20)12(24-6)17-4-16-7-10(13)14-3-15-11(7)17/h3-4,6,8-9,12,19-20H,2H2,1H3,(H,21,22)(H2,13,14,15)/t6-,8-,9-,12-/m1/s1	
HMDB:HMDB0006886	7a,12a-Dihydroxy-5a-cholestan-3-one	[H][C@@]12CCC(C(C)CCCC(C)C)[C@@]1(C)C([H])(O)C[C@@]1([H])C2[C@H](O)CC2CC(=O)CC[C@]12C	InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-18,20-25,29-30H,6-15H2,1-5H3/t17?,18?,20?,21-,22-,23+,24+,25?,26-,27+/m0/s1	
HMDB:HMDB0006887	7a,12a-Dihydroxy-5b-cholestan-3-one	[H][C@]12CCC(C(C)CCCC(C)C)[C@@]1(C)C([H])(O)C[C@@]1([H])C2[C@H](O)CC2CC(=O)CC[C@]12C	InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-18,20-25,29-30H,6-15H2,1-5H3/t17?,18?,20?,21-,22+,23-,24-,25?,26+,27-/m1/s1	
HMDB:HMDB0006888	5b-Cyprinol sulfate	CC(CCCC(CO)COS(O)(=O)=O)C1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3C[C@@H](O)[C@]12C	InChI=1S/C27H48O8S/c1-16(5-4-6-17(14-28)15-35-36(32,33)34)20-7-8-21-25-22(13-24(31)27(20,21)3)26(2)10-9-19(29)11-18(26)12-23(25)30/h16-25,28-31H,4-15H2,1-3H3,(H,32,33,34)/t16?,17?,18?,19-,20?,21?,22?,23-,24-,25?,26+,27-/m1/s1	
HMDB:HMDB0006889	3a,7a,12a-Trihydroxy-5b-cholest-24-enoyl-CoA	CC(CC\C=C(/C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C1CCC2C3[C@H](O)C[C@]4([H])C[C@H](O)CCC4(C)C3C[C@H](O)C12C	InChI=1S/C48H78N7O20P3S/c1-25(29-10-11-30-36-31(20-34(58)48(29,30)6)47(5)14-12-28(56)18-27(47)19-32(36)57)8-7-9-26(2)45(63)79-17-16-50-35(59)13-15-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-33-39(74-76(64,65)66)38(60)44(73-33)55-24-54-37-41(49)52-23-53-42(37)55/h9,23-25,27-34,36,38-40,44,56-58,60-61H,7-8,10-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/b26-9+/t25?,27-,28+,29?,30?,31?,32+,33+,34-,36?,38+,39+,40?,44+,47?,48?/m0/s1	
HMDB:HMDB0006890	3a,7a,12a,24-Tetrahydroxy-5b-cholestanoyl-CoA	[H][C@@]12C[C@H](O)CCC1(C)C1C[C@H](O)C3(C)C(CCC3C1[C@H](O)C2)C(C)CCC(O)C(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C48H80N7O21P3S/c1-24(28-8-9-29-36-30(19-34(59)48(28,29)6)47(5)13-11-27(56)17-26(47)18-32(36)58)7-10-31(57)25(2)45(64)80-16-15-50-35(60)12-14-51-43(63)40(62)46(3,4)21-73-79(70,71)76-78(68,69)72-20-33-39(75-77(65,66)67)38(61)44(74-33)55-23-54-37-41(49)52-22-53-42(37)55/h22-34,36,38-40,44,56-59,61-62H,7-21H2,1-6H3,(H,50,60)(H,51,63)(H,68,69)(H,70,71)(H2,49,52,53)(H2,65,66,67)/t24?,25?,26-,27+,28?,29?,30?,31?,32+,33+,34-,36?,38+,39+,40?,44+,47?,48?/m0/s1	
HMDB:HMDB0006891	3a,7a,12a-Trihydroxy-5b-24-oxocholestanoyl-CoA	[H][C@@]12CCC(C(C)CCC(=O)C(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3OP(O)(O)=O)N3C=NC4=C3N=CN=C4N)C1(C)[C@@H](O)C[C@@]1([H])C2[C@H](O)C[C@]2([H])C[C@H](O)CCC12C	InChI=1S/C48H78N7O21P3S/c1-24(28-8-9-29-36-30(19-34(59)48(28,29)6)47(5)13-11-27(56)17-26(47)18-32(36)58)7-10-31(57)25(2)45(64)80-16-15-50-35(60)12-14-51-43(63)40(62)46(3,4)21-73-79(70,71)76-78(68,69)72-20-33-39(75-77(65,66)67)38(61)44(74-33)55-23-54-37-41(49)52-22-53-42(37)55/h22-30,32-34,36,38-40,44,56,58-59,61-62H,7-21H2,1-6H3,(H,50,60)(H,51,63)(H,68,69)(H,70,71)(H2,49,52,53)(H2,65,66,67)/t24?,25?,26-,27+,28?,29-,30-,32+,33+,34-,36?,38+,39+,40?,44+,47?,48?/m0/s1	
HMDB:HMDB0006892	7a-Hydroxy-5b-cholestan-3-one	CC(C)CCCC(C)C1CCC2C3[C@@H](O)CC4CC(=O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h17-19,21-25,29H,6-16H2,1-5H3/t18?,19?,21?,22?,23?,24-,25?,26-,27+/m0/s1	
HMDB:HMDB0006893	3a,7a-Dihydroxy-5b-cholestane	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20-,21-,22+,23+,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0006894	3a,7a-Dihydroxy-5b-cholestan-26-al	CC(CCCC(C)C1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C)C=O	InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h16-25,29-30H,5-15H2,1-4H3/t17?,18?,19?,20-,21?,22?,23?,24-,25?,26+,27-/m1/s1	
HMDB:HMDB0006895	3a,7a-Dihydroxy-5b-cholest-24-enoyl-CoA	CC(CC\C=C(/C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C1CCC2C3[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C48H78N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h9,24-26,28-34,36,38-40,44,56-57,59-60H,7-8,10-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/b27-9+/t26?,28-,29+,30?,31?,32?,33+,34+,36?,38+,39+,40?,44+,47-,48+/m0/s1	
HMDB:HMDB0006896	3a,7a-Dihydroxy-5b-24-oxocholestanoyl-CoA	[H][C@@]12C[C@H](O)CC[C@]1(C)C1CC[C@]3(C)C(CCC3C1[C@H](O)C2)C(C)CCC(=O)C(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C48H78N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h23-31,33-34,36,38-40,44,56,58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25?,26?,27-,28+,29?,30?,31?,33+,34+,36?,38+,39+,40?,44+,47-,48+/m0/s1	
HMDB:HMDB0006897	Chenodeoxyglycocholoyl-CoA	[H][C@@]12C[C@H](O)CC[C@]1(C)C1CC[C@]3(C)C(CCC3C1[C@H](O)C2)C(C)CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C45H74N7O19P3S/c1-24(27-7-8-28-34-29(11-14-45(27,28)5)44(4)13-10-26(53)18-25(44)19-30(34)54)6-9-33(56)75-17-16-47-32(55)12-15-48-41(59)38(58)43(2,3)21-68-74(65,66)71-73(63,64)67-20-31-37(70-72(60,61)62)36(57)42(69-31)52-23-51-35-39(46)49-22-50-40(35)52/h22-31,34,36-38,42,53-54,57-58H,6-21H2,1-5H3,(H,47,55)(H,48,59)(H,63,64)(H,65,66)(H2,46,49,50)(H2,60,61,62)/t24?,25-,26+,27?,28?,29?,30+,31+,34?,36+,37+,38?,42+,44-,45+/m0/s1	
HMDB:HMDB0006898	Chenodeoxyglycocholic acid	CC(CCC(=O)NCC(O)=O)C1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15?,16?,17-,18?,19?,20?,21-,24?,25+,26-/m1/s1	
HMDB:HMDB0006899	Alanylglycine	CC(N)C(=O)NCC(O)=O	InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)	
HMDB:HMDB0006900	(S)-2-Aceto-2-hydroxybutanoic acid	CC[C@](O)(C(C)=O)C(O)=O	InChI=1S/C6H10O4/c1-3-6(10,4(2)7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/t6-/m0/s1	
HMDB:HMDB0006901	Heme A	CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(O)C1=C2C=C3C(C)=C(C=C)C4=[N+]3[Fe]35N6C(=C4)C(C)=C(CCC(O)=O)C6=CC4=[N+]3C(=CC(N25)=C1C)C(C=O)=C4CCC(O)=O	InChI=1S/C49H58N4O6.Fe/c1-9-34-31(6)39-25-45-49(46(55)18-12-17-30(5)16-11-15-29(4)14-10-13-28(2)3)33(8)40(52-45)24-44-37(27-54)36(20-22-48(58)59)43(53-44)26-42-35(19-21-47(56)57)32(7)38(51-42)23-41(34)50-39;/h9,13,15,17,23-27,46,55H,1,10-12,14,16,18-22H2,2-8H3,(H4,50,51,52,53,54,56,57,58,59);/q;+4/p-2/b29-15+,30-17+,38-23-,39-25-,40-24-,41-23-,42-26-,43-26-,44-24-,45-25-;	
HMDB:HMDB0006902	Cobinamide	[H][C@@]12[C@H](CC(N)=O)[C@@](C)(CCC(=O)NC[C@@H](C)O)C3=C(C)C4=[N]5C(=CC6=[N]7C(=C(C)C8=[N]([C@]1(C)[C@@](C)(CC(N)=O)[C@@H]8CCC(N)=O)[Co++]57N23)[C@@](C)(CC(N)=O)[C@@H]6CCC(N)=O)C(C)(C)[C@@H]4CCC(N)=O	InChI=1S/C48H73N11O8.Co/c1-23(60)22-55-38(67)16-17-45(6)29(18-35(52)64)43-48(9)47(8,21-37(54)66)28(12-15-34(51)63)40(59-48)25(3)42-46(7,20-36(53)65)26(10-13-32(49)61)30(56-42)19-31-44(4,5)27(11-14-33(50)62)39(57-31)24(2)41(45)58-43;/h19,23,26-29,43,60H,10-18,20-22H2,1-9H3,(H14,49,50,51,52,53,54,55,56,57,58,59,61,62,63,64,65,66,67);/q;+3/p-1/t23-,26-,27-,28-,29+,43-,45-,46+,47+,48+;/m1./s1	
HMDB:HMDB0006903	Adenosyl cobinamide	[H][C@@]12[C@H](CC(N)=O)[C@@](C)(CCC(=O)NC[C@@H](C)O)C3=C(C)C4=[N+]5C(=CC6=[N+]7C(=C(C)C8=[N+]([C@]1(C)[C@@](C)(CC(N)=O)[C@@H]8CCC(N)=O)[Co--]57(C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC5=C1N=CN=C5N)N23)[C@@](C)(CC(N)=O)[C@@H]6CCC(N)=O)C(C)(C)[C@@H]4CCC(N)=O	InChI=1S/C48H73N11O8.C10H12N5O3.Co/c1-23(60)22-55-38(67)16-17-45(6)29(18-35(52)64)43-48(9)47(8,21-37(54)66)28(12-15-34(51)63)40(59-48)25(3)42-46(7,20-36(53)65)26(10-13-32(49)61)30(56-42)19-31-44(4,5)27(11-14-33(50)62)39(57-31)24(2)41(45)58-43;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h19,23,26-29,43,60H,10-18,20-22H2,1-9H3,(H14,49,50,51,52,53,54,55,56,57,58,59,61,62,63,64,65,66,67);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-1/t23-,26-,27-,28-,29+,43-,45-,46+,47+,48+;4-,6-,7-,10-;/m11./s1	
HMDB:HMDB0006904	Cob(I)yrinate a,c diamide	[Co]N1\C2=C(C)/C3=N/C(=C\C4=N\C(=C(C)/C5=NC([C@H](CC(O)=O)[C@@]5(C)CCC(O)=O)[C@@]1(C)[C@@](C)(CC(N)=O)[C@@H]2CCC(O)=O)\[C@@H](CCC(O)=O)C4(C)C)/[C@@H](CCC(O)=O)[C@]3(C)CC(N)=O	InChI=1S/C45H62N6O12.Co/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61;/h18,23-26,40H,9-17,19-20H2,1-8H3,(H10,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);/q;+1/p-1/t23-,24-,25-,26+,40?,42-,43+,44+,45+;/m1./s1	
HMDB:HMDB0006915	2-Hydroxy-3-(4-hydroxyphenyl)propenoic acid	OC(=O)C(\O)=C\C1=CC=C(O)C=C1	InChI=1S/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-5,10-11H,(H,12,13)/b8-5-	
HMDB:HMDB0006921	(S)-3-Hydroxy-N-methylcoclaurine	COC1=C(O)C=C2[C@H](CC3=CC(O)=C(O)C=C3)N(C)CCC2=C1	InChI=1S/C18H21NO4/c1-19-6-5-12-9-18(23-2)17(22)10-13(12)14(19)7-11-3-4-15(20)16(21)8-11/h3-4,8-10,14,20-22H,5-7H2,1-2H3/t14-/m0/s1	
HMDB:HMDB0006927	4a-Methylzymosterol-4-carboxylic acid	C[C@@H](CCC=C(C)C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@](C)(C1CC3)C(O)=O	InChI=1S/C29H46O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h8,19,21-22,24-25,30H,7,9-17H2,1-6H3,(H,31,32)/t19-,21?,22?,24?,25-,27+,28+,29-/m0/s1	
HMDB:HMDB0006928	Delta 8,14 -Sterol	[H][C@@]1(CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@H](C)[C@]1([H])CC3)[C@H](C)CCC(=C)C(C)C	InChI=1S/C29H46O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h13,18,20-21,23-24,27,30H,3,8-12,14-17H2,1-2,4-7H3/t20-,21+,23-,24+,27+,28-,29+/m1/s1	
HMDB:HMDB0006938	Tartronate semialdehyde	OC(C=O)C(O)=O	InChI=1S/C3H4O4/c4-1-2(5)3(6)7/h1-2,5H,(H,6,7)	
HMDB:HMDB0006940	9(S)-HPODE	CCCCC\C=C/C=C/C(CCCCCCCC(O)=O)OO	InChI=1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b8-6-,14-11+	
HMDB:HMDB0006941	L-2-Aminoadipate adenylate	N[C@@H](CCCC(=O)OP(O)(=O)OCC1OC([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12)C(O)=O	InChI=1S/C16H23N6O10P/c17-7(16(26)27)2-1-3-9(23)32-33(28,29)30-4-8-11(24)12(25)15(31-8)22-6-21-10-13(18)19-5-20-14(10)22/h5-8,11-12,15,24-25H,1-4,17H2,(H,26,27)(H,28,29)(H2,18,19,20)/t7-,8?,11+,12+,15?/m0/s1	
HMDB:HMDB0006944	1,4-beta-D-Glucan	OC[C@@H]1O[C@H](O[C@]2(O)[C@@H](O)[C@H](O)[C@@H](O[C@]3(O)[C@@H](O)[C@H](O)[C@@H](O)O[C@H]3CO)O[C@H]2CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C18H32O18/c19-1-4-7(22)8(23)9(24)15(32-4)35-18(31)6(3-21)34-16(11(26)13(18)28)36-17(30)5(2-20)33-14(29)10(25)12(17)27/h4-16,19-31H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-/m0/s1	
HMDB:HMDB0006953	1-Phosphatidyl-D-myo-inositol	OC1C(O)[C@H](O)C(OP(O)(=O)OCC(COC=O)OC=O)[C@H](O)[C@H]1O	InChI=1S/C11H19O13P/c12-3-21-1-5(22-4-13)2-23-25(19,20)24-11-9(17)7(15)6(14)8(16)10(11)18/h3-11,14-18H,1-2H2,(H,19,20)/t5?,6?,7-,8?,9+,10-,11?/m0/s1	
HMDB:HMDB0006954	2-Methyl-3-hydroxy-5-formylpyridine-4-carboxylate	CC1=NC=C(C=O)C(C(O)=O)=C1O	InChI=1S/C8H7NO4/c1-4-7(11)6(8(12)13)5(3-10)2-9-4/h2-3,11H,1H3,(H,12,13)	
HMDB:HMDB0006955	3-Hydroxy-2-methylpyridine-4,5-dicarboxylate	CC1=NC=C(C(O)=O)C(C(O)=O)=C1O	InChI=1S/C8H7NO5/c1-3-6(10)5(8(13)14)4(2-9-3)7(11)12/h2,10H,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0006961	Hydroxyacetone	CC(=O)CO	InChI=1S/C3H6O2/c1-3(5)2-4/h4H,2H2,1H3	
HMDB:HMDB0006968	CDP-DG(16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39(48)57-33-36(60-40(49)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-58-63(53,54)62-64(55,56)59-35-37-41(50)42(51)43(61-37)47-32-31-38(45)46-44(47)52/h31-32,36-37,41-43,50-51H,3-30,33-35H2,1-2H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0006969	CDP-DG(16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H85N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(51)62-38(35-59-41(50)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h33-34,38-39,43-45,52-53H,3-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0006970	CDP-DG(16:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@@H](O)C1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(51)62-38(35-59-41(50)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h13,15,33-34,38-39,43-45,52-53H,3-12,14,16-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b15-13-/t38-,39-,43?,44+,45-/m1/s1	
HMDB:HMDB0006971	CDP-DG(16:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(51)62-38(35-59-41(50)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h17-18,33-34,38-39,43-45,52-53H,3-16,19-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b18-17-/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0006972	CDP-DG(16:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(51)62-38(35-59-41(50)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h11,13,17-18,33-34,38-39,43-45,52-53H,3-10,12,14-16,19-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b13-11-,18-17-/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0006973	CDP-DG(16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(53)64-40(37-61-43(52)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11,13,17-18,20,22,26,28,35-36,40-41,45-47,54-55H,3-10,12,14-16,19,21,23-25,27,29-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,18-17-,22-20-,28-26-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006974	CDP-DG(16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(53)64-40(37-61-43(52)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h5,7,11,13,17-18,20,22,35-36,40-41,45-47,54-55H,3-4,6,8-10,12,14-16,19,21,23-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b7-5-,13-11-,18-17-,22-20-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006975	CDP-DG(16:0/22:3(10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H87N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17-18,20-21,37-38,42-43,47-49,56-57H,3-10,12,14-16,19,22-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,18-17-,21-20-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0006976	CDP-DG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13,17-18,20-21,24,26,30,32,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0006977	CDP-DG(18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H85N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-41(50)59-35-38(62-42(51)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h33-34,38-39,43-45,52-53H,3-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0006978	CDP-DG(18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H89N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h35-36,40-41,45-47,54-55H,3-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006979	CDP-DG(18:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C48H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h14,16,35-36,40-41,45-47,54-55H,3-13,15,17-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b16-14-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006980	CDP-DG(18:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h18,20,35-36,40-41,45-47,54-55H,3-17,19,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b20-18-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006981	CDP-DG(18:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h12,14,18,20,35-36,40-41,45-47,54-55H,3-11,13,15-17,19,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b14-12-,20-18-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006982	CDP-DG(18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17,19,22,24,28,30,37-38,42-43,47-49,56-57H,3-10,12,14-16,18,20-21,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,19-17-,24-22-,30-28-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0006983	CDP-DG(18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13,17,19,22,24,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,14-16,18,20-21,23,25-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,19-17-,24-22-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0006984	CDP-DG(18:0/22:3(10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H91N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17,19,21-22,39-40,44-45,49-51,58-59H,3-10,12,14-16,18,20,23-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,22-21-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0006985	CDP-DG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17,19,21-22,26,28,32,34,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0006986	CDP-DG(18:1(11Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-41(50)59-35-38(62-42(51)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h13,15,33-34,38-39,43-45,52-53H,3-12,14,16-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b15-13-/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0006987	CDP-DG(18:1(11Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h13,15,35-36,40-41,45-47,54-55H,3-12,14,16-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b15-13-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006988	CDP-DG(18:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h13-16,35-36,40-41,45-47,54-55H,3-12,17-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b15-13-,16-14-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006989	CDP-DG(18:1(11Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h13,15,18,20,35-36,40-41,45-47,54-55H,3-12,14,16-17,19,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b15-13-,20-18-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006990	CDP-DG(18:1(11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h12-15,18,20,35-36,40-41,45-47,54-55H,3-11,16-17,19,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b14-12-,15-13-,20-18-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006991	CDP-DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13-14,16-17,19,22,24,28,30,37-38,42-43,47-49,56-57H,3-10,12,15,18,20-21,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,16-14-,19-17-,24-22-,30-28-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0006992	CDP-DG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13-14,16-17,19,22,24,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,15,18,20-21,23,25-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,16-14-,19-17-,24-22-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0006993	CDP-DG(18:1(11Z)/22:3(10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H89N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13-14,16-17,19,21-22,39-40,44-45,49-51,58-59H,3-10,12,15,18,20,23-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,16-14-,19-17-,22-21-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0006994	CDP-DG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0006995	CDP-DG(18:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-41(50)59-35-38(62-42(51)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h17-18,33-34,38-39,43-45,52-53H,3-16,19-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b18-17-/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0006996	CDP-DG(18:1(9Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h17,19,35-36,40-41,45-47,54-55H,3-16,18,20-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b19-17-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006997	CDP-DG(18:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h14,16-17,19,35-36,40-41,45-47,54-55H,3-13,15,18,20-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b16-14-,19-17-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006998	CDP-DG(18:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h12,14,17-20,35-36,40-41,45-47,54-55H,3-11,13,15-16,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b14-12-,19-17-,20-18-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0006999	CDP-DG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17-19,21-22,24,28,30,37-38,42-43,47-49,56-57H,3-10,12,14-16,20,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,19-17-,21-18-,24-22-,30-28-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0007000	CDP-DG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13,17-19,21-22,24,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,14-16,20,23,25-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,19-17-,21-18-,24-22-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0007001	CDP-DG(18:1(9Z)/22:3(10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H89N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17-19,21-23,39-40,44-45,49-51,58-59H,3-10,12,14-16,20,24-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,22-21-,23-18-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0007002	CDP-DG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17-19,21-23,26,28,32,34,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0007003	CPA(16:0/0:0)	CCCCCCCCCCCCCCCC(=O)OCC1COP(O)(=O)O1	InChI=1S/C19H37O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(20)23-16-18-17-24-26(21,22)25-18/h18H,2-17H2,1H3,(H,21,22)	
HMDB:HMDB0007004	CPA(18:0/0:0)	CCCCCCCCCCCCCCCCCC(=O)OCC1COP(O)(=O)O1	InChI=1S/C21H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)25-18-20-19-26-28(23,24)27-20/h20H,2-19H2,1H3,(H,23,24)	
HMDB:HMDB0007005	CPA(18:1(11Z)/0:0)	CCCCCC\C=C/CCCCCCCCCC(=O)OCC1COP(O)(=O)O1	InChI=1S/C21H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)25-18-20-19-26-28(23,24)27-20/h7-8,20H,2-6,9-19H2,1H3,(H,23,24)/b8-7-	
HMDB:HMDB0007006	CPA(18:1(9Z)/0:0)	CCCCCCCC\C=C/CCCCCCCC(=O)OCC1COP(O)(=O)O1	InChI=1S/C21H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)25-18-20-19-26-28(23,24)27-20/h9-10,20H,2-8,11-19H2,1H3,(H,23,24)/b10-9-	
HMDB:HMDB0007007	CPA(18:2(9Z,12Z)/0:0)	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC1COP(O)(=O)O1	InChI=1S/C21H37O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)25-18-20-19-26-28(23,24)27-20/h6-7,9-10,20H,2-5,8,11-19H2,1H3,(H,23,24)/b7-6-,10-9-	
HMDB:HMDB0007008	DG(14:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0007009	DG(14:0/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C31H58O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,29,32H,3-9,11,13-28H2,1-2H3/b12-10-/t29-/m0/s1	
HMDB:HMDB0007010	DG(14:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0007011	DG(14:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0007012	DG(14:0/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,31,34H,3-12,14,16-30H2,1-2H3/b15-13-/t31-/m0/s1	
HMDB:HMDB0007013	DG(14:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0007014	DG(14:0/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h13,15,33,36H,3-12,14,16-32H2,1-2H3/b15-13-/t33-/m0/s1	
HMDB:HMDB0007015	DG(14:0/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,33,36H,3-15,18-32H2,1-2H3/b17-16-/t33-/m0/s1	
HMDB:HMDB0007016	DG(14:0/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,33,36H,3-10,12,14-15,18-32H2,1-2H3/b13-11-,17-16-/t33-/m0/s1	
HMDB:HMDB0007017	DG(14:0/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,33,36H,3-10,12,14-15,18-19,21,23-32H2,1-2H3/b13-11-,17-16-,22-20-/t33-/m0/s1	
HMDB:HMDB0007018	DG(14:0/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,33,36H,3-4,6,8-10,12,14-15,18-32H2,1-2H3/b7-5-,13-11-,17-16-/t33-/m0/s1	
HMDB:HMDB0007019	DG(14:0/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20,22,33,36H,3-4,6,8-10,12,14-15,18-19,21,23-32H2,1-2H3/b7-5-,13-11-,17-16-,22-20-/t33-/m0/s1	
HMDB:HMDB0007020	DG(14:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0007021	DG(14:0/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,35,38H,3-15,18-34H2,1-2H3/b17-16-/t35-/m0/s1	
HMDB:HMDB0007022	DG(14:0/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,35,38H,3-10,12,14-15,18-34H2,1-2H3/b13-11-,17-16-/t35-/m0/s1	
HMDB:HMDB0007023	DG(14:0/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,19-20,24,26,35,38H,3-15,18,21-23,25,27-34H2,1-2H3/b17-16-,20-19-,26-24-/t35-/m0/s1	
HMDB:HMDB0007024	DG(14:0/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,35,38H,3-10,12,14-15,18,21-34H2,1-2H3/b13-11-,17-16-,20-19-/t35-/m0/s1	
HMDB:HMDB0007025	DG(14:0/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,35,38H,3-10,12,14-15,18,21-23,25,27-34H2,1-2H3/b13-11-,17-16-,20-19-,26-24-/t35-/m0/s1	
HMDB:HMDB0007026	DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,35,38H,3-4,6,8-10,12,14-15,18,21-34H2,1-2H3/b7-5-,13-11-,17-16-,20-19-/t35-/m0/s1	
HMDB:HMDB0007027	DG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,24,26,35,38H,3-4,6,8-10,12,14-15,18,21-23,25,27-34H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,26-24-/t35-/m0/s1	
HMDB:HMDB0007028	DG(14:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0007029	DG(14:0/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,37,40H,3-15,18-36H2,1-2H3/b17-16-/t37-/m0/s1	
HMDB:HMDB0007030	DG(14:0/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,37,40H,3-10,12,14-15,18-36H2,1-2H3/b13-11-,17-16-/t37-/m0/s1	
HMDB:HMDB0007031	DG(14:0/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,37,40H,3-10,12,14-15,18,21,23,25-36H2,1-2H3/b13-11-,17-16-,20-19-,24-22-/t37-/m0/s1	
HMDB:HMDB0007032	DG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,28,30,37,40H,3-10,12,14-15,18,21,23,25-27,29,31-36H2,1-2H3/b13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m0/s1	
HMDB:HMDB0007033	DG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,37,40H,3-4,6,8-10,12,14-15,18,21,23,25-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-/t37-/m0/s1	
HMDB:HMDB0007034	DG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,37,40H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m0/s1	
HMDB:HMDB0007035	DG(14:0/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0007036	DG(14:0/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,39,42H,3-15,18-38H2,1-2H3/b17-16-/t39-/m0/s1	
HMDB:HMDB0007037	DG(14:1(9Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C31H58O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,29,32H,3-8,10,12-28H2,1-2H3/b11-9-/t29-/m0/s1	
HMDB:HMDB0007038	DG(14:1(9Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C31H56O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,29,32H,3-8,13-28H2,1-2H3/b11-9-,12-10-/t29-/m0/s1	
HMDB:HMDB0007039	DG(14:1(9Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C32H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,30,33H,3-9,11,13-29H2,1-2H3/b12-10-/t30-/m0/s1	
HMDB:HMDB0007040	DG(14:1(9Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,31,34H,3-9,11,13-30H2,1-2H3/b12-10-/t31-/m0/s1	
HMDB:HMDB0007041	DG(14:1(9Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C33H60O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12-13,15,31,34H,3-9,11,14,16-30H2,1-2H3/b12-10-,15-13-/t31-/m0/s1	
HMDB:HMDB0007042	DG(14:1(9Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,33,36H,3-9,11,13-32H2,1-2H3/b12-10-/t33-/m0/s1	
HMDB:HMDB0007043	DG(14:1(9Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12-13,15,33,36H,3-9,11,14,16-32H2,1-2H3/b12-10-,15-13-/t33-/m0/s1	
HMDB:HMDB0007044	DG(14:1(9Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,16-17,33,36H,3-9,11,13-15,18-32H2,1-2H3/b12-10-,17-16-/t33-/m0/s1	
HMDB:HMDB0007045	DG(14:1(9Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,33,36H,3-9,14-15,18-32H2,1-2H3/b12-10-,13-11-,17-16-/t33-/m0/s1	
HMDB:HMDB0007046	DG(14:1(9Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,20,22,33,36H,3-9,14-15,18-19,21,23-32H2,1-2H3/b12-10-,13-11-,17-16-,22-20-/t33-/m0/s1	
HMDB:HMDB0007047	DG(14:1(9Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,33,36H,3-4,6,8-9,14-15,18-32H2,1-2H3/b7-5-,12-10-,13-11-,17-16-/t33-/m0/s1	
HMDB:HMDB0007048	DG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C35H58O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20,22,33,36H,3-4,6,8-9,14-15,18-19,21,23-32H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,22-20-/t33-/m0/s1	
HMDB:HMDB0007049	DG(14:1(9Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,35,38H,3-9,11,13-34H2,1-2H3/b12-10-/t35-/m0/s1	
HMDB:HMDB0007050	DG(14:1(9Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,35,38H,3-9,11,13-15,18-34H2,1-2H3/b12-10-,17-16-/t35-/m0/s1	
HMDB:HMDB0007051	DG(14:1(9Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,35,38H,3-9,14-15,18-34H2,1-2H3/b12-10-,13-11-,17-16-/t35-/m0/s1	
HMDB:HMDB0007052	DG(14:1(9Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,19-20,24,26,35,38H,3-9,11,13-15,18,21-23,25,27-34H2,1-2H3/b12-10-,17-16-,20-19-,26-24-/t35-/m0/s1	
HMDB:HMDB0007053	DG(14:1(9Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,35,38H,3-9,14-15,18,21-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-/t35-/m0/s1	
HMDB:HMDB0007054	DG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,35,38H,3-9,14-15,18,21-23,25,27-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,26-24-/t35-/m0/s1	
HMDB:HMDB0007055	DG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,35,38H,3-4,6,8-9,14-15,18,21-34H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-/t35-/m0/s1	
HMDB:HMDB0007056	DG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,24,26,35,38H,3-4,6,8-9,14-15,18,21-23,25,27-34H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-,26-24-/t35-/m0/s1	
HMDB:HMDB0007057	DG(14:1(9Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,37,40H,3-9,11,13-36H2,1-2H3/b12-10-/t37-/m0/s1	
HMDB:HMDB0007058	DG(14:1(9Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,16-17,37,40H,3-9,11,13-15,18-36H2,1-2H3/b12-10-,17-16-/t37-/m0/s1	
HMDB:HMDB0007059	DG(14:1(9Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,37,40H,3-9,14-15,18-36H2,1-2H3/b12-10-,13-11-,17-16-/t37-/m0/s1	
HMDB:HMDB0007060	DG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,37,40H,3-9,14-15,18,21,23,25-36H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m0/s1	
HMDB:HMDB0007061	DG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,28,30,37,40H,3-9,14-15,18,21,23,25-27,29,31-36H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m0/s1	
HMDB:HMDB0007062	DG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,37,40H,3-4,6,8-9,14-15,18,21,23,25-36H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m0/s1	
HMDB:HMDB0007063	DG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,28,30,37,40H,3-4,6,8-9,14-15,18,21,23,25-27,29,31-36H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m0/s1	
HMDB:HMDB0007064	DG(14:1(9Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h10,12,39,42H,3-9,11,13-38H2,1-2H3/b12-10-/t39-/m0/s1	
HMDB:HMDB0007065	DG(14:1(9Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h10,12,16-17,39,42H,3-9,11,13-15,18-38H2,1-2H3/b12-10-,17-16-/t39-/m0/s1	
HMDB:HMDB0007066	DG(15:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(34)36-29-30(28-33)37-32(35)27-25-23-21-19-16-14-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0007067	DG(15:0/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C32H60O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(34)36-29-30(28-33)37-32(35)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,30,33H,3-9,11,13-29H2,1-2H3/b12-10-/t30-/m0/s1	
HMDB:HMDB0007068	DG(15:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0007069	DG(15:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0007070	DG(15:0/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,32,35H,3-12,14,16-31H2,1-2H3/b15-13-/t32-/m0/s1	
HMDB:HMDB0007071	DG(15:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0007072	DG(15:0/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,34,37H,3-12,14,16-33H2,1-2H3/b15-13-/t34-/m0/s1	
HMDB:HMDB0007073	DG(15:0/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,34,37H,3-16,19-33H2,1-2H3/b18-17-/t34-/m0/s1	
HMDB:HMDB0007074	DG(15:0/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,34,37H,3-10,12,14-16,19-33H2,1-2H3/b13-11-,18-17-/t34-/m0/s1	
HMDB:HMDB0007075	DG(15:0/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,34,37H,3-10,12,14-16,19-20,22,24-33H2,1-2H3/b13-11-,18-17-,23-21-/t34-/m0/s1	
HMDB:HMDB0007076	DG(15:0/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,34,37H,3-4,6,8-10,12,14-16,19-33H2,1-2H3/b7-5-,13-11-,18-17-/t34-/m0/s1	
HMDB:HMDB0007077	DG(15:0/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C36H62O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,34,37H,3-4,6,8-10,12,14-16,19-20,22,24-33H2,1-2H3/b7-5-,13-11-,18-17-,23-21-/t34-/m0/s1	
HMDB:HMDB0007078	DG(15:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0007079	DG(15:0/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,36,39H,3-16,19-35H2,1-2H3/b18-17-/t36-/m0/s1	
HMDB:HMDB0007080	DG(15:0/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,36,39H,3-10,12,14-16,19-35H2,1-2H3/b13-11-,18-17-/t36-/m0/s1	
HMDB:HMDB0007081	DG(15:0/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,20-21,25,27,36,39H,3-16,19,22-24,26,28-35H2,1-2H3/b18-17-,21-20-,27-25-/t36-/m0/s1	
HMDB:HMDB0007082	DG(15:0/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,36,39H,3-10,12,14-16,19,22-35H2,1-2H3/b13-11-,18-17-,21-20-/t36-/m0/s1	
HMDB:HMDB0007083	DG(15:0/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,36,39H,3-10,12,14-16,19,22-24,26,28-35H2,1-2H3/b13-11-,18-17-,21-20-,27-25-/t36-/m0/s1	
HMDB:HMDB0007084	DG(15:0/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,36,39H,3-4,6,8-10,12,14-16,19,22-35H2,1-2H3/b7-5-,13-11-,18-17-,21-20-/t36-/m0/s1	
HMDB:HMDB0007085	DG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,36,39H,3-4,6,8-10,12,14-16,19,22-24,26,28-35H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,27-25-/t36-/m0/s1	
HMDB:HMDB0007086	DG(15:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0007087	DG(15:0/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,38,41H,3-16,19-37H2,1-2H3/b18-17-/t38-/m0/s1	
HMDB:HMDB0007088	DG(15:0/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,38,41H,3-10,12,14-16,19-37H2,1-2H3/b13-11-,18-17-/t38-/m0/s1	
HMDB:HMDB0007089	DG(15:0/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,38,41H,3-10,12,14-16,19,22,24,26-37H2,1-2H3/b13-11-,18-17-,21-20-,25-23-/t38-/m0/s1	
HMDB:HMDB0007090	DG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,29,31,38,41H,3-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3/b13-11-,18-17-,21-20-,25-23-,31-29-/t38-/m0/s1	
HMDB:HMDB0007091	DG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-37H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-/t38-/m0/s1	
HMDB:HMDB0007092	DG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t38-/m0/s1	
HMDB:HMDB0007093	DG(15:0/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0007094	DG(15:0/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h17-18,40,43H,3-16,19-39H2,1-2H3/b18-17-/t40-/m0/s1	
HMDB:HMDB0007095	DG(16:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0007096	DG(16:0/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12,31,34H,3-9,11,13-30H2,1-2H3/b12-10-/t31-/m0/s1	
HMDB:HMDB0007097	DG(16:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0007098	DG(16:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0007099	DG(16:0/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33,36H,3-13,15,17-32H2,1-2H3/b16-14-/t33-/m0/s1	
HMDB:HMDB0007100	DG(16:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0007101	DG(16:0/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,35,38H,3-12,14,16-34H2,1-2H3/b15-13-/t35-/m0/s1	
HMDB:HMDB0007102	DG(16:0/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1	
HMDB:HMDB0007103	DG(16:0/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38H,3-10,12,14-16,19-34H2,1-2H3/b13-11-,18-17-/t35-/m0/s1	
HMDB:HMDB0007104	DG(16:0/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,35,38H,3-10,12,14-16,19-21,23,25-34H2,1-2H3/b13-11-,18-17-,24-22-/t35-/m0/s1	
HMDB:HMDB0007105	DG(16:0/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35,38H,3-4,6,8-10,12,14-16,19-34H2,1-2H3/b7-5-,13-11-,18-17-/t35-/m0/s1	
HMDB:HMDB0007106	DG(16:0/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,35,38H,3-4,6,8-10,12,14-16,19-21,23,25-34H2,1-2H3/b7-5-,13-11-,18-17-,24-22-/t35-/m0/s1	
HMDB:HMDB0007107	DG(16:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0007108	DG(16:0/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,37,40H,3-16,19-36H2,1-2H3/b18-17-/t37-/m0/s1	
HMDB:HMDB0007109	DG(16:0/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,37,40H,3-10,12,14-16,19-36H2,1-2H3/b13-11-,18-17-/t37-/m0/s1	
HMDB:HMDB0007110	DG(16:0/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,37,40H,3-16,19,21,23-25,27,29-36H2,1-2H3/b18-17-,22-20-,28-26-/t37-/m0/s1	
HMDB:HMDB0007111	DG(16:0/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40H,3-10,12,14-16,19,21,23-36H2,1-2H3/b13-11-,18-17-,22-20-/t37-/m0/s1	
HMDB:HMDB0007112	DG(16:0/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37,40H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3/b13-11-,18-17-,22-20-,28-26-/t37-/m0/s1	
HMDB:HMDB0007113	DG(16:0/20:4(8Z,11Z,14Z,17Z)/0:0)	[H]\C(CC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCCCC(=O)O[C@@]([H])(CO)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,37,40H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3/b7-5-,13-11?,18-17-,22-20?/t37-/m0/s1	
HMDB:HMDB0007114	DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,37,40H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3/b7-5-,13-11-,18-17-,22-20-,28-26-/t37-/m0/s1	
HMDB:HMDB0007115	DG(16:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0007116	DG(16:0/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,39,42H,3-16,19-38H2,1-2H3/b18-17-/t39-/m0/s1	
HMDB:HMDB0007117	DG(16:0/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,39,42H,3-10,12,14-16,19-38H2,1-2H3/b13-11-,18-17-/t39-/m0/s1	
HMDB:HMDB0007118	DG(16:0/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,39,42H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3/b13-11-,18-17-,21-20-,26-24-/t39-/m0/s1	
HMDB:HMDB0007119	DG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,30,32,39,42H,3-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3/b13-11-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1	
HMDB:HMDB0007120	DG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,39,42H,3-4,6,8-10,12,14-16,19,22-23,25,27-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,26-24-/t39-/m0/s1	
HMDB:HMDB0007121	DG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,39,42H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1	
HMDB:HMDB0007122	DG(16:0/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1	
HMDB:HMDB0007123	DG(16:0/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,41,44H,3-16,19-40H2,1-2H3/b18-17-/t41-/m0/s1	
HMDB:HMDB0007124	DG(16:1(9Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,31,34H,3-12,14,16-30H2,1-2H3/b15-13-/t31-/m0/s1	
HMDB:HMDB0007125	DG(16:1(9Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C33H60O5/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12-13,15,31,34H,3-9,11,14,16-30H2,1-2H3/b12-10-,15-13-/t31-/m0/s1	
HMDB:HMDB0007126	DG(16:1(9Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,32,35H,3-12,14,16-31H2,1-2H3/b15-13-/t32-/m0/s1	
HMDB:HMDB0007127	DG(16:1(9Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33,36H,3-12,14,16-32H2,1-2H3/b15-13-/t33-/m0/s1	
HMDB:HMDB0007128	DG(16:1(9Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36H,3-12,17-32H2,1-2H3/b15-13-,16-14-/t33-/m0/s1	
HMDB:HMDB0007129	DG(16:1(9Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,35,38H,3-13,15,17-34H2,1-2H3/b16-14-/t35-/m0/s1	
HMDB:HMDB0007130	DG(16:1(9Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13-16,35,38H,3-12,17-34H2,1-2H3/b15-13-,16-14-/t35-/m0/s1	
HMDB:HMDB0007131	DG(16:1(9Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,35,38H,3-13,15,19-34H2,1-2H3/b16-14-,18-17-/t35-/m0/s1	
HMDB:HMDB0007132	DG(16:1(9Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,35,38H,3-10,12,15,19-34H2,1-2H3/b13-11-,16-14-,18-17-/t35-/m0/s1	
HMDB:HMDB0007133	DG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,35,38H,3-10,12,15,19-21,23,25-34H2,1-2H3/b13-11-,16-14-,18-17-,24-22-/t35-/m0/s1	
HMDB:HMDB0007134	DG(16:1(9Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,35,38H,3-4,6,8-10,12,15,19-34H2,1-2H3/b7-5-,13-11-,16-14-,18-17-/t35-/m0/s1	
HMDB:HMDB0007135	DG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,22,24,35,38H,3-4,6,8-10,12,15,19-21,23,25-34H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,24-22-/t35-/m0/s1	
HMDB:HMDB0007136	DG(16:1(9Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16,37,40H,3-13,15,17-36H2,1-2H3/b16-14-/t37-/m0/s1	
HMDB:HMDB0007137	DG(16:1(9Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,37,40H,3-13,15,19-36H2,1-2H3/b16-14-,18-17-/t37-/m0/s1	
HMDB:HMDB0007138	DG(16:1(9Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,37,40H,3-10,12,15,19-36H2,1-2H3/b13-11-,16-14-,18-17-/t37-/m0/s1	
HMDB:HMDB0007139	DG(16:1(9Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,26,28,37,40H,3-13,15,19,21,23-25,27,29-36H2,1-2H3/b16-14-,18-17-,22-20-,28-26-/t37-/m0/s1	
HMDB:HMDB0007140	DG(16:1(9Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,37,40H,3-10,12,15,19,21,23-36H2,1-2H3/b13-11-,16-14-,18-17-,22-20-/t37-/m0/s1	
HMDB:HMDB0007141	DG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,37,40H,3-10,12,15,19,21,23-25,27,29-36H2,1-2H3/b13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m0/s1	
HMDB:HMDB0007142	DG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,37,40H,3-4,6,8-10,12,15,19,21,23-36H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,22-20-/t37-/m0/s1	
HMDB:HMDB0007143	DG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,37,40H,3-4,6,8-10,12,15,19,21,23-25,27,29-36H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m0/s1	
HMDB:HMDB0007144	DG(16:1(9Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,39,42H,3-13,15,17-38H2,1-2H3/b16-14-/t39-/m0/s1	
HMDB:HMDB0007145	DG(16:1(9Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16-18,39,42H,3-13,15,19-38H2,1-2H3/b16-14-,18-17-/t39-/m0/s1	
HMDB:HMDB0007146	DG(16:1(9Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,39,42H,3-10,12,15,19-38H2,1-2H3/b13-11-,16-14-,18-17-/t39-/m0/s1	
HMDB:HMDB0007147	DG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,39,42H,3-10,12,15,19,22-23,25,27-38H2,1-2H3/b13-11-,16-14-,18-17-,21-20-,26-24-/t39-/m0/s1	
HMDB:HMDB0007148	DG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,30,32,39,42H,3-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3/b13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1	
HMDB:HMDB0007149	DG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,39,42H,3-4,6,8-10,12,15,19,22-23,25,27-38H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-/t39-/m0/s1	
HMDB:HMDB0007150	DG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,39,42H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1	
HMDB:HMDB0007151	DG(16:1(9Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h14,16,41,44H,3-13,15,17-40H2,1-2H3/b16-14-/t41-/m0/s1	
HMDB:HMDB0007152	DG(16:1(9Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h14,16-18,41,44H,3-13,15,19-40H2,1-2H3/b16-14-,18-17-/t41-/m0/s1	
HMDB:HMDB0007153	DG(18:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0007154	DG(18:0/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,33,36H,3-9,11,13-32H2,1-2H3/b12-10-/t33-/m0/s1	
HMDB:HMDB0007155	DG(18:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0007156	DG(18:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0007157	DG(18:0/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,35,38H,3-13,15,17-34H2,1-2H3/b16-14-/t35-/m0/s1	
HMDB:HMDB0007158	DG(18:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0007159	DG(18:0/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,37,40H,3-13,15,17-36H2,1-2H3/b16-14-/t37-/m0/s1	
HMDB:HMDB0007160	DG(18:0/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,37,40H,3-17,19,21-36H2,1-2H3/b20-18-/t37-/m0/s1	
HMDB:HMDB0007161	DG(18:0/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37,40H,3-11,13,15-17,19,21-36H2,1-2H3/b14-12-,20-18-/t37-/m0/s1	
HMDB:HMDB0007162	DG(18:0/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,37,40H,3-11,13,15-17,19,21-23,25,27-36H2,1-2H3/b14-12-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0007163	DG(18:0/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,37,40H,3-5,7,9-11,13,15-17,19,21-36H2,1-2H3/b8-6-,14-12-,20-18-/t37-/m0/s1	
HMDB:HMDB0007164	DG(18:0/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,37,40H,3-5,7,9-11,13,15-17,19,21-23,25,27-36H2,1-2H3/b8-6-,14-12-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0007165	DG(18:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0007166	DG(18:0/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,39,42H,3-16,18,20-38H2,1-2H3/b19-17-/t39-/m0/s1	
HMDB:HMDB0007167	DG(18:0/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,42H,3-10,12,14-16,18,20-38H2,1-2H3/b13-11-,19-17-/t39-/m0/s1	
HMDB:HMDB0007168	DG(18:0/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,39,42H,3-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b19-17-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007169	DG(18:0/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,39,42H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3/b13-11-,19-17-,24-22-/t39-/m0/s1	
HMDB:HMDB0007170	DG(18:0/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007171	DG(18:0/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,39,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-38H2,1-2H3/b7-5-,13-11-,19-17-,24-22-/t39-/m0/s1	
HMDB:HMDB0007172	DG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,39,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007173	DG(18:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1	
HMDB:HMDB0007174	DG(18:0/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,41,44H,3-16,18,20-40H2,1-2H3/b19-17-/t41-/m0/s1	
HMDB:HMDB0007175	DG(18:0/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41,44H,3-10,12,14-16,18,20-40H2,1-2H3/b13-11-,19-17-/t41-/m0/s1	
HMDB:HMDB0007176	DG(18:0/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,41,44H,3-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3/b13-11-,19-17-,22-21-,28-26-/t41-/m0/s1	
HMDB:HMDB0007177	DG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,32,34,41,44H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b13-11-,19-17-,22-21-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0007178	DG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,41,44H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,28-26-/t41-/m0/s1	
HMDB:HMDB0007179	DG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,41,44H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0007180	DG(18:0/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3/t43-/m0/s1	
HMDB:HMDB0007181	DG(18:0/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,43,46H,3-16,18,20-42H2,1-2H3/b19-17-/t43-/m0/s1	
HMDB:HMDB0007182	DG(18:1(11Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h13,15,33,36H,3-12,14,16-32H2,1-2H3/b15-13-/t33-/m0/s1	
HMDB:HMDB0007183	DG(18:1(11Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12-13,15,33,36H,3-9,11,14,16-32H2,1-2H3/b12-10-,15-13-/t33-/m0/s1	
HMDB:HMDB0007184	DG(18:1(11Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h13,15,34,37H,3-12,14,16-33H2,1-2H3/b15-13-/t34-/m0/s1	
HMDB:HMDB0007185	DG(18:1(11Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,35,38H,3-12,14,16-34H2,1-2H3/b15-13-/t35-/m0/s1	
HMDB:HMDB0007186	DG(18:1(11Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13-16,35,38H,3-12,17-34H2,1-2H3/b15-13-,16-14-/t35-/m0/s1	
HMDB:HMDB0007187	DG(18:1(11Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,37,40H,3-12,14,16-36H2,1-2H3/b15-13-/t37-/m0/s1	
HMDB:HMDB0007188	DG(18:1(11Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,37,40H,3-12,17-36H2,1-2H3/b15-13-,16-14-/t37-/m0/s1	
HMDB:HMDB0007189	DG(18:1(11Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,37,40H,3-12,14,16-17,19,21-36H2,1-2H3/b15-13-,20-18-/t37-/m0/s1	
HMDB:HMDB0007190	DG(18:1(11Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,37,40H,3-11,16-17,19,21-36H2,1-2H3/b14-12-,15-13-,20-18-/t37-/m0/s1	
HMDB:HMDB0007191	DG(18:1(11Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,37,40H,3-11,16-17,19,21-23,25,27-36H2,1-2H3/b14-12-,15-13-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0007192	DG(18:1(11Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,37,40H,3-5,7,9-11,16-17,19,21-36H2,1-2H3/b8-6-,14-12-,15-13-,20-18-/t37-/m0/s1	
HMDB:HMDB0007193	DG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,24,26,37,40H,3-5,7,9-11,16-17,19,21-23,25,27-36H2,1-2H3/b8-6-,14-12-,15-13-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0007194	DG(18:1(11Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,39,42H,3-13,15,17-38H2,1-2H3/b16-14-/t39-/m0/s1	
HMDB:HMDB0007195	DG(18:1(11Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,39,42H,3-13,15,18,20-38H2,1-2H3/b16-14-,19-17-/t39-/m0/s1	
HMDB:HMDB0007196	DG(18:1(11Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,39,42H,3-10,12,15,18,20-38H2,1-2H3/b13-11-,16-14-,19-17-/t39-/m0/s1	
HMDB:HMDB0007197	DG(18:1(11Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16,20-21,24,26,30,32,41,44H,3-13,15,17-19,22-23,25,27-29,31,33-40H2,1-2H3/b16-14-,21-20-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007198	DG(18:1(11Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,39,42H,3-10,12,15,18,20-21,23,25-38H2,1-2H3/b13-11-,16-14-,19-17-,24-22-/t39-/m0/s1	
HMDB:HMDB0007199	DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,39,42H,3-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3/b13-11-,16-14-,19-17-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007200	DG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,39,42H,3-4,6,8-10,12,15,18,20-21,23,25-38H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,24-22-/t39-/m0/s1	
HMDB:HMDB0007201	DG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,39,42H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007202	DG(18:1(11Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16,41,44H,3-13,15,17-40H2,1-2H3/b16-14-/t41-/m0/s1	
HMDB:HMDB0007203	DG(18:1(11Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,41,44H,3-13,15,18,20-40H2,1-2H3/b16-14-,19-17-/t41-/m0/s1	
HMDB:HMDB0007204	DG(18:1(11Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,41,44H,3-10,12,15,18,20-40H2,1-2H3/b13-11-,16-14-,19-17-/t41-/m0/s1	
HMDB:HMDB0007205	DG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,41,44H,3-10,12,15,18,20,23-25,27,29-40H2,1-2H3/b13-11-,16-14-,19-17-,22-21-,28-26-/t41-/m0/s1	
HMDB:HMDB0007206	DG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,32,34,41,44H,3-10,12,15,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0007207	DG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,41,44H,3-4,6,8-10,12,15,18,20,23-25,27,29-40H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-/t41-/m0/s1	
HMDB:HMDB0007208	DG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,41,44H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0007209	DG(18:1(11Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16,43,46H,3-13,15,17-42H2,1-2H3/b16-14-/t43-/m0/s1	
HMDB:HMDB0007210	DG(18:1(11Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16-17,19,43,46H,3-13,15,18,20-42H2,1-2H3/b16-14-,19-17-/t43-/m0/s1	
HMDB:HMDB0007211	DG(18:1(9Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,33,36H,3-15,18-32H2,1-2H3/b17-16-/t33-/m0/s1	
HMDB:HMDB0007212	DG(18:1(9Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,16-17,33,36H,3-9,11,13-15,18-32H2,1-2H3/b12-10-,17-16-/t33-/m0/s1	
HMDB:HMDB0007213	DG(18:1(9Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,34,37H,3-16,19-33H2,1-2H3/b18-17-/t34-/m0/s1	
HMDB:HMDB0007214	DG(18:1(9Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1	
HMDB:HMDB0007215	DG(18:1(9Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,35,38H,3-13,15,19-34H2,1-2H3/b16-14-,18-17-/t35-/m0/s1	
HMDB:HMDB0007216	DG(18:1(9Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37,40H,3-16,18,20-36H2,1-2H3/b19-17-/t37-/m0/s1	
HMDB:HMDB0007217	DG(18:1(9Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,37,40H,3-13,15,18,20-36H2,1-2H3/b16-14-,19-17-/t37-/m0/s1	
HMDB:HMDB0007218	DG(18:1(9Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1	
HMDB:HMDB0007219	DG(18:1(9Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,37,40H,3-11,13,15-16,21-36H2,1-2H3/b14-12-,19-17-,20-18-/t37-/m0/s1	
HMDB:HMDB0007220	DG(18:1(9Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,37,40H,3-11,13,15-16,21-23,25,27-36H2,1-2H3/b14-12-,19-17-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0007221	DG(18:1(9Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,37,40H,3-5,7,9-11,13,15-16,21-36H2,1-2H3/b8-6-,14-12-,19-17-,20-18-/t37-/m0/s1	
HMDB:HMDB0007222	DG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,37,40H,3-5,7,9-11,13,15-16,21-23,25,27-36H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0007223	DG(18:1(9Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,39,42H,3-17,19-20,22-38H2,1-2H3/b21-18-/t39-/m0/s1	
HMDB:HMDB0007224	DG(18:1(9Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,39,42H,3-16,20,22-38H2,1-2H3/b19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007225	DG(18:1(9Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39,42H,3-10,12,14-16,20,22-38H2,1-2H3/b13-11-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007226	DG(18:1(9Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,39,42H,3-16,20,23,25-27,29,31-38H2,1-2H3/b19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007227	DG(18:1(9Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,39,42H,3-10,12,14-16,20,23,25-38H2,1-2H3/b13-11-,19-17-,21-18-,24-22-/t39-/m0/s1	
HMDB:HMDB0007228	DG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39,42H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007229	DG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,39,42H,3-4,6,8-10,12,14-16,20,23,25-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,24-22-/t39-/m0/s1	
HMDB:HMDB0007230	DG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,39,42H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007231	DG(18:1(9Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,41,44H,3-17,19-22,24-40H2,1-2H3/b23-18-/t41-/m0/s1	
HMDB:HMDB0007232	DG(18:1(9Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17-19,23,41,44H,3-16,20-22,24-40H2,1-2H3/b19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007233	DG(18:1(9Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,41,44H,3-10,12,14-16,20-22,24-40H2,1-2H3/b13-11-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007234	DG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,41,44H,3-10,12,14-16,20,24-25,27,29-40H2,1-2H3/b13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1	
HMDB:HMDB0007235	DG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,32,34,41,44H,3-10,12,14-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0007236	DG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,41,44H,3-4,6,8-10,12,14-16,20,24-25,27,29-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1	
HMDB:HMDB0007237	DG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,41,44H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0007238	DG(18:1(9Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h18,25,43,46H,3-17,19-24,26-42H2,1-2H3/b25-18-/t43-/m0/s1	
HMDB:HMDB0007239	DG(18:1(9Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17-19,25,43,46H,3-16,20-24,26-42H2,1-2H3/b19-17-,25-18-/t43-/m0/s1	
HMDB:HMDB0007240	DG(18:2(9Z,12Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,33,36H,3-10,12,14-15,18-32H2,1-2H3/b13-11-,17-16-/t33-/m0/s1	
HMDB:HMDB0007241	DG(18:2(9Z,12Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,33,36H,3-9,14-15,18-32H2,1-2H3/b12-10-,13-11-,17-16-/t33-/m0/s1	
HMDB:HMDB0007242	DG(18:2(9Z,12Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,34,37H,3-10,12,14-16,19-33H2,1-2H3/b13-11-,18-17-/t34-/m0/s1	
HMDB:HMDB0007243	DG(18:2(9Z,12Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38H,3-10,12,14-16,19-34H2,1-2H3/b13-11-,18-17-/t35-/m0/s1	
HMDB:HMDB0007244	DG(18:2(9Z,12Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,35,38H,3-10,12,15,19-34H2,1-2H3/b13-11-,16-14-,18-17-/t35-/m0/s1	
HMDB:HMDB0007245	DG(18:2(9Z,12Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,40H,3-10,12,14-16,18,20-36H2,1-2H3/b13-11-,19-17-/t37-/m0/s1	
HMDB:HMDB0007246	DG(18:2(9Z,12Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,37,40H,3-10,12,15,18,20-36H2,1-2H3/b13-11-,16-14-,19-17-/t37-/m0/s1	
HMDB:HMDB0007247	DG(18:2(9Z,12Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,37,40H,3-10,12,14-16,21-36H2,1-2H3/b13-11-,19-17-,20-18-/t37-/m0/s1	
HMDB:HMDB0007248	DG(18:2(9Z,12Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40H,3-10,15-16,21-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t37-/m0/s1	
HMDB:HMDB0007249	DG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,37,40H,3-10,15-16,21-23,25,27-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0007250	DG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,37,40H,3-5,7,9-10,15-16,21-36H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-/t37-/m0/s1	
HMDB:HMDB0007251	DG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,37,40H,3-5,7,9-10,15-16,21-23,25,27-36H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0007252	DG(18:2(9Z,12Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39,42H,3-11,13,15-17,19-20,22-38H2,1-2H3/b14-12-,21-18-/t39-/m0/s1	
HMDB:HMDB0007253	DG(18:2(9Z,12Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39,42H,3-11,13,15-16,20,22-38H2,1-2H3/b14-12-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007254	DG(18:2(9Z,12Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39,42H,3-10,15-16,20,22-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007255	DG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24,28,30,39,42H,3-11,13,15-16,20,23,25-27,29,31-38H2,1-2H3/b14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007256	DG(18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,39,42H,3-10,15-16,20,23,25-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m0/s1	
HMDB:HMDB0007257	DG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,39,42H,3-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007258	DG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,39,42H,3-4,6,8-10,15-16,20,23,25-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m0/s1	
HMDB:HMDB0007259	DG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,39,42H,3-4,6,8-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007260	DG(18:2(9Z,12Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,41,44H,3-11,13,15-17,19-22,24-40H2,1-2H3/b14-12-,23-18-/t41-/m0/s1	
HMDB:HMDB0007261	DG(18:2(9Z,12Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,41,44H,3-11,13,15-16,20-22,24-40H2,1-2H3/b14-12-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007262	DG(18:2(9Z,12Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41,44H,3-10,15-16,20-22,24-40H2,1-2H3/b13-11-,14-12-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007263	DG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,41,44H,3-10,15-16,20,24-25,27,29-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1	
HMDB:HMDB0007264	DG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,32,34,41,44H,3-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0007265	DG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,41,44H,3-4,6,8-10,15-16,20,24-25,27,29-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1	
HMDB:HMDB0007266	DG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,41,44H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0007267	DG(18:2(9Z,12Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,43,46H,3-11,13,15-17,19-24,26-42H2,1-2H3/b14-12-,25-18-/t43-/m0/s1	
HMDB:HMDB0007268	DG(18:2(9Z,12Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,43,46H,3-11,13,15-16,20-24,26-42H2,1-2H3/b14-12-,19-17-,25-18-/t43-/m0/s1	
HMDB:HMDB0007269	DG(18:3(6Z,9Z,12Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,20-21,33,36H,3-10,12,14-15,18-19,22-32H2,1-2H3/b13-11-,17-16-,21-20-/t33-/m0/s1	
HMDB:HMDB0007270	DG(18:3(6Z,9Z,12Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,20-21,33,36H,3-9,14-15,18-19,22-32H2,1-2H3/b12-10-,13-11-,17-16-,21-20-/t33-/m0/s1	
HMDB:HMDB0007271	DG(18:3(6Z,9Z,12Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,21-22,34,37H,3-10,12,14-16,19-20,23-33H2,1-2H3/b13-11-,18-17-,22-21-/t34-/m0/s1	
HMDB:HMDB0007272	DG(18:3(6Z,9Z,12Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,35,38H,3-10,12,14-16,19-20,22,24-34H2,1-2H3/b13-11-,18-17-,23-21-/t35-/m0/s1	
HMDB:HMDB0007273	DG(18:3(6Z,9Z,12Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,35,38H,3-10,12,15,19-20,22,24-34H2,1-2H3/b13-11-,16-14-,18-17-,23-21-/t35-/m0/s1	
HMDB:HMDB0007274	DG(18:3(6Z,9Z,12Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,37,40H,3-10,12,14-16,18,20-22,24,26-36H2,1-2H3/b13-11-,19-17-,25-23-/t37-/m0/s1	
HMDB:HMDB0007275	DG(18:3(6Z,9Z,12Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,23,25,37,40H,3-10,12,15,18,20-22,24,26-36H2,1-2H3/b13-11-,16-14-,19-17-,25-23-/t37-/m0/s1	
HMDB:HMDB0007276	DG(18:3(6Z,9Z,12Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,37,40H,3-10,12,14-16,21-22,24,26-36H2,1-2H3/b13-11-,19-17-,20-18-,25-23-/t37-/m0/s1	
HMDB:HMDB0007277	DG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,37,40H,3-10,15-16,21-22,24,26-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m0/s1	
HMDB:HMDB0007278	DG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,37,40H,3-10,15-16,21-22,27-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m0/s1	
HMDB:HMDB0007279	DG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,37,40H,3-5,7,9-10,15-16,21-22,24,26-36H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m0/s1	
HMDB:HMDB0007280	DG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,37,40H,3-5,7,9-10,15-16,21-22,27-36H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m0/s1	
HMDB:HMDB0007281	DG(18:3(6Z,9Z,12Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,39,42H,3-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3/b14-12-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0007282	DG(18:3(6Z,9Z,12Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,39,42H,3-11,13,15-16,20,22-24,26,28-38H2,1-2H3/b14-12-,19-17-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0007283	DG(18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,39,42H,3-10,15-16,20,22-24,26,28-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0007284	DG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24-25,27-28,30,39,42H,3-11,13,15-16,20,23,26,29,31-38H2,1-2H3/b14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1	
HMDB:HMDB0007285	DG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,39,42H,3-10,15-16,20,23,26,28-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m0/s1	
HMDB:HMDB0007286	DG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,39,42H,3-10,15-16,20,23,26,29,31-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1	
HMDB:HMDB0007287	DG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27,39,42H,3-4,6,8-10,15-16,20,23,26,28-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m0/s1	
HMDB:HMDB0007288	DG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-4,6,8-10,15-16,20,23,26,29,31-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1	
HMDB:HMDB0007289	DG(18:3(6Z,9Z,12Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,41,44H,3-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3/b14-12-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0007290	DG(18:3(6Z,9Z,12Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,27,29,41,44H,3-11,13,15-16,20-22,24-26,28,30-40H2,1-2H3/b14-12-,19-17-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0007291	DG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,41,44H,3-10,15-16,20-22,24-26,28,30-40H2,1-2H3/b13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0007292	DG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,41,44H,3-10,15-16,20,24-25,30-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m0/s1	
HMDB:HMDB0007293	DG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,32,34,41,44H,3-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m0/s1	
HMDB:HMDB0007294	DG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,41,44H,3-4,6,8-10,15-16,20,24-25,30-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m0/s1	
HMDB:HMDB0007295	DG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,41,44H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m0/s1	
HMDB:HMDB0007296	DG(18:3(6Z,9Z,12Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,29,31,43,46H,3-11,13,15-17,19-24,26-28,30,32-42H2,1-2H3/b14-12-,25-18-,31-29-/t43-/m0/s1	
HMDB:HMDB0007297	DG(18:3(6Z,9Z,12Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,29,31,43,46H,3-11,13,15-16,20-24,26-28,30,32-42H2,1-2H3/b14-12-,19-17-,25-18-,31-29-/t43-/m0/s1	
HMDB:HMDB0007298	DG(18:3(9Z,12Z,15Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,33,36H,3-4,6,8-10,12,14-15,18-32H2,1-2H3/b7-5-,13-11-,17-16-/t33-/m0/s1	
HMDB:HMDB0007299	DG(18:3(9Z,12Z,15Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,33,36H,3-4,6,8-9,14-15,18-32H2,1-2H3/b7-5-,12-10-,13-11-,17-16-/t33-/m0/s1	
HMDB:HMDB0007300	DG(18:3(9Z,12Z,15Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,34,37H,3-4,6,8-10,12,14-16,19-33H2,1-2H3/b7-5-,13-11-,18-17-/t34-/m0/s1	
HMDB:HMDB0007301	DG(18:3(9Z,12Z,15Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35,38H,3-4,6,8-10,12,14-16,19-34H2,1-2H3/b7-5-,13-11-,18-17-/t35-/m0/s1	
HMDB:HMDB0007302	DG(18:3(9Z,12Z,15Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,35,38H,3-4,6,8-10,12,15,19-34H2,1-2H3/b7-5-,13-11-,16-14-,18-17-/t35-/m0/s1	
HMDB:HMDB0007303	DG(18:3(9Z,12Z,15Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37,40H,3-4,6,8-10,12,14-16,18,20-36H2,1-2H3/b7-5-,13-11-,19-17-/t37-/m0/s1	
HMDB:HMDB0007304	DG(18:3(9Z,12Z,15Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,37,40H,3-4,6,8-10,12,15,18,20-36H2,1-2H3/b7-5-,13-11-,16-14-,19-17-/t37-/m0/s1	
HMDB:HMDB0007305	DG(18:3(9Z,12Z,15Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,37,40H,3-4,6,8-10,12,14-16,21-36H2,1-2H3/b7-5-,13-11-,19-17-,20-18-/t37-/m0/s1	
HMDB:HMDB0007306	DG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,37,40H,3-4,6,8-10,15-16,21-36H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-/t37-/m0/s1	
HMDB:HMDB0007307	DG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,37,40H,3-4,6,8-10,15-16,21-23,25,27-36H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0007308	DG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,37,40H,3-4,9-10,15-16,21-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t37-/m0/s1	
HMDB:HMDB0007309	DG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,37,40H,3-4,9-10,15-16,21-23,25,27-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0007310	DG(18:3(9Z,12Z,15Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,39,42H,3-5,7,9-11,13,15-17,19-20,22-38H2,1-2H3/b8-6-,14-12-,21-18-/t39-/m0/s1	
HMDB:HMDB0007311	DG(18:3(9Z,12Z,15Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,39,42H,3-5,7,9-11,13,15-16,20,22-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007312	DG(18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39,42H,3-5,7,9-10,15-16,20,22-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007313	DG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24,28,30,39,42H,3-5,7,9-11,13,15-16,20,23,25-27,29,31-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007314	DG(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,39,42H,3-5,7,9-10,15-16,20,23,25-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m0/s1	
HMDB:HMDB0007315	DG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,39,42H,3-5,7,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007316	DG(18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,39,42H,3-4,9-10,15-16,20,23,25-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m0/s1	
HMDB:HMDB0007317	DG(18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,39,42H,3-4,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0007318	DG(18:3(9Z,12Z,15Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,41,44H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3/b8-6-,14-12-,23-18-/t41-/m0/s1	
HMDB:HMDB0007319	DG(18:3(9Z,12Z,15Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,41,44H,3-5,7,9-11,13,15-16,20-22,24-40H2,1-2H3/b8-6-,14-12-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007320	DG(18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41,44H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007321	DG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,41,44H,3-5,7,9-10,15-16,20,24-25,27,29-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1	
HMDB:HMDB0007322	DG(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,32,34,41,44H,3-5,7,9-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0007323	DG(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,41,44H,3-4,9-10,15-16,20,24-25,27,29-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1	
HMDB:HMDB0007324	DG(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,41,44H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0007325	DG(18:3(9Z,12Z,15Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,43,46H,3-5,7,9-11,13,15-17,19-24,26-42H2,1-2H3/b8-6-,14-12-,25-18-/t43-/m0/s1	
HMDB:HMDB0007326	DG(18:3(9Z,12Z,15Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,43,46H,3-5,7,9-11,13,15-16,20-24,26-42H2,1-2H3/b8-6-,14-12-,19-17-,25-18-/t43-/m0/s1	
HMDB:HMDB0007327	DG(18:4(6Z,9Z,12Z,15Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20-21,33,36H,3-4,6,8-10,12,14-15,18-19,22-32H2,1-2H3/b7-5-,13-11-,17-16-,21-20-/t33-/m0/s1	
HMDB:HMDB0007328	DG(18:4(6Z,9Z,12Z,15Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H58O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20-21,33,36H,3-4,6,8-9,14-15,18-19,22-32H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,21-20-/t33-/m0/s1	
HMDB:HMDB0007329	DG(18:4(6Z,9Z,12Z,15Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H62O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21-22,34,37H,3-4,6,8-10,12,14-16,19-20,23-33H2,1-2H3/b7-5-,13-11-,18-17-,22-21-/t34-/m0/s1	
HMDB:HMDB0007330	DG(18:4(6Z,9Z,12Z,15Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,35,38H,3-4,6,8-10,12,14-16,19-20,22,24-34H2,1-2H3/b7-5-,13-11-,18-17-,23-21-/t35-/m0/s1	
HMDB:HMDB0007331	DG(18:4(6Z,9Z,12Z,15Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,21,23,35,38H,3-4,6,8-10,12,15,19-20,22,24-34H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,23-21-/t35-/m0/s1	
HMDB:HMDB0007332	DG(18:4(6Z,9Z,12Z,15Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,37,40H,3-4,6,8-10,12,14-16,18,20-22,24,26-36H2,1-2H3/b7-5-,13-11-,19-17-,25-23-/t37-/m0/s1	
HMDB:HMDB0007333	DG(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,23,25,37,40H,3-4,6,8-10,12,15,18,20-22,24,26-36H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,25-23-/t37-/m0/s1	
HMDB:HMDB0007334	DG(18:4(6Z,9Z,12Z,15Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,37,40H,3-4,6,8-10,12,14-16,21-22,24,26-36H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-/t37-/m0/s1	
HMDB:HMDB0007335	DG(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,37,40H,3-4,6,8-10,15-16,21-22,24,26-36H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m0/s1	
HMDB:HMDB0007336	DG(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,37,40H,3-4,6,8-10,15-16,21-22,27-36H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m0/s1	
HMDB:HMDB0007337	DG(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,37,40H,3-4,9-10,15-16,21-22,24,26-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m0/s1	
HMDB:HMDB0007338	DG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,37,40H,3-4,9-10,15-16,21-22,27-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m0/s1	
HMDB:HMDB0007339	DG(18:4(6Z,9Z,12Z,15Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,39,42H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3/b8-6-,14-12-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0007340	DG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,39,42H,3-5,7,9-11,13,15-16,20,22-24,26,28-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0007341	DG(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,39,42H,3-5,7,9-10,15-16,20,22-24,26,28-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0007342	DG(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24-25,27-28,30,39,42H,3-5,7,9-11,13,15-16,20,23,26,29,31-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1	
HMDB:HMDB0007343	DG(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,39,42H,3-5,7,9-10,15-16,20,23,26,28-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m0/s1	
HMDB:HMDB0007344	DG(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-5,7,9-10,15-16,20,23,26,29,31-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1	
HMDB:HMDB0007345	DG(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27,39,42H,3-4,9-10,15-16,20,23,26,28-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m0/s1	
HMDB:HMDB0007346	DG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H62O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-4,9-10,15-16,20,23,26,29,31-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1	
HMDB:HMDB0007347	DG(18:4(6Z,9Z,12Z,15Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,41,44H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3/b8-6-,14-12-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0007348	DG(18:4(6Z,9Z,12Z,15Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,27,29,41,44H,3-5,7,9-11,13,15-16,20-22,24-26,28,30-40H2,1-2H3/b8-6-,14-12-,19-17-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0007349	DG(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,41,44H,3-5,7,9-10,15-16,20-22,24-26,28,30-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0007350	DG(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,41,44H,3-5,7,9-10,15-16,20,24-25,30-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m0/s1	
HMDB:HMDB0007351	DG(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,32,34,41,44H,3-5,7,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m0/s1	
HMDB:HMDB0007352	DG(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,41,44H,3-4,9-10,15-16,20,24-25,30-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m0/s1	
HMDB:HMDB0007353	DG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H64O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,41,44H,3-4,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m0/s1	
HMDB:HMDB0007354	DG(18:4(6Z,9Z,12Z,15Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,29,31,43,46H,3-5,7,9-11,13,15-17,19-24,26-28,30,32-42H2,1-2H3/b8-6-,14-12-,25-18-,31-29-/t43-/m0/s1	
HMDB:HMDB0007355	DG(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,29,31,43,46H,3-5,7,9-11,13,15-16,20-24,26-28,30,32-42H2,1-2H3/b8-6-,14-12-,19-17-,25-18-,31-29-/t43-/m0/s1	
HMDB:HMDB0007356	DG(20:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0007357	DG(20:0/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,35,38H,3-9,11,13-34H2,1-2H3/b12-10-/t35-/m0/s1	
HMDB:HMDB0007358	DG(20:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0007359	DG(20:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0007360	DG(20:0/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16,37,40H,3-13,15,17-36H2,1-2H3/b16-14-/t37-/m0/s1	
HMDB:HMDB0007361	DG(20:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0007362	DG(20:0/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16,39,42H,3-13,15,17-38H2,1-2H3/b16-14-/t39-/m0/s1	
HMDB:HMDB0007363	DG(20:0/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,39,42H,3-17,19-20,22-38H2,1-2H3/b21-18-/t39-/m0/s1	
HMDB:HMDB0007364	DG(20:0/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39,42H,3-11,13,15-17,19-20,22-38H2,1-2H3/b14-12-,21-18-/t39-/m0/s1	
HMDB:HMDB0007365	DG(20:0/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,26,28,39,42H,3-11,13,15-17,19-20,22-25,27,29-38H2,1-2H3/b14-12-,21-18-,28-26-/t39-/m0/s1	
HMDB:HMDB0007366	DG(20:0/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,39,42H,3-5,7,9-11,13,15-17,19-20,22-38H2,1-2H3/b8-6-,14-12-,21-18-/t39-/m0/s1	
HMDB:HMDB0007367	DG(20:0/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,26,28,39,42H,3-5,7,9-11,13,15-17,19-20,22-25,27,29-38H2,1-2H3/b8-6-,14-12-,21-18-,28-26-/t39-/m0/s1	
HMDB:HMDB0007368	DG(20:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1	
HMDB:HMDB0007369	DG(20:0/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,41,44H,3-17,19,21-40H2,1-2H3/b20-18-/t41-/m0/s1	
HMDB:HMDB0007370	DG(20:0/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,41,44H,3-11,13,15-17,19,21-40H2,1-2H3/b14-12-,20-18-/t41-/m0/s1	
HMDB:HMDB0007371	DG(20:0/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,24,26,30,32,41,44H,3-17,19,21-23,25,27-29,31,33-40H2,1-2H3/b20-18-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007372	DG(20:0/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,41,44H,3-11,13,15-17,19,21-23,25,27-40H2,1-2H3/b14-12-,20-18-,26-24-/t41-/m0/s1	
HMDB:HMDB0007373	DG(20:0/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,41,44H,3-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3/b14-12-,20-18-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007374	DG(20:0/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,41,44H,3-5,7,9-11,13,15-17,19,21-23,25,27-40H2,1-2H3/b8-6-,14-12-,20-18-,26-24-/t41-/m0/s1	
HMDB:HMDB0007375	DG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,41,44H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007376	DG(20:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3/t43-/m0/s1	
HMDB:HMDB0007377	DG(20:0/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,43,46H,3-16,18,20-42H2,1-2H3/b19-17-/t43-/m0/s1	
HMDB:HMDB0007378	DG(20:0/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43,46H,3-10,12,14-16,18,20-42H2,1-2H3/b13-11-,19-17-/t43-/m0/s1	
HMDB:HMDB0007379	DG(20:0/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,43,46H,3-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3/b13-11-,19-17-,24-22-,30-28-/t43-/m0/s1	
HMDB:HMDB0007380	DG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,34,36,43,46H,3-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-42H2,1-2H3/b13-11-,19-17-,24-22-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0007381	DG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,43,46H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,30-28-/t43-/m0/s1	
HMDB:HMDB0007382	DG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,43,46H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0007383	DG(20:0/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h45,48H,3-44H2,1-2H3/t45-/m0/s1	
HMDB:HMDB0007384	DG(20:0/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,45,48H,3-16,18,20-44H2,1-2H3/b19-17-/t45-/m0/s1	
HMDB:HMDB0007385	DG(20:1(11Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,35,38H,3-15,18-34H2,1-2H3/b17-16-/t35-/m0/s1	
HMDB:HMDB0007386	DG(20:1(11Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,35,38H,3-9,11,13-15,18-34H2,1-2H3/b12-10-,17-16-/t35-/m0/s1	
HMDB:HMDB0007387	DG(20:1(11Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,36,39H,3-16,19-35H2,1-2H3/b18-17-/t36-/m0/s1	
HMDB:HMDB0007388	DG(20:1(11Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,37,40H,3-16,19-36H2,1-2H3/b18-17-/t37-/m0/s1	
HMDB:HMDB0007389	DG(20:1(11Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,37,40H,3-13,15,19-36H2,1-2H3/b16-14-,18-17-/t37-/m0/s1	
HMDB:HMDB0007390	DG(20:1(11Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,39,42H,3-16,18,20-38H2,1-2H3/b19-17-/t39-/m0/s1	
HMDB:HMDB0007391	DG(20:1(11Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,39,42H,3-13,15,18,20-38H2,1-2H3/b16-14-,19-17-/t39-/m0/s1	
HMDB:HMDB0007392	DG(20:1(11Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,39,42H,3-16,20,22-38H2,1-2H3/b19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007393	DG(20:1(11Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39,42H,3-11,13,15-16,20,22-38H2,1-2H3/b14-12-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007394	DG(20:1(11Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,39,42H,3-11,13,15-16,20,22-25,27,29-38H2,1-2H3/b14-12-,19-17-,21-18-,28-26-/t39-/m0/s1	
HMDB:HMDB0007395	DG(20:1(11Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,39,42H,3-5,7,9-11,13,15-16,20,22-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007396	DG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,26,28,39,42H,3-5,7,9-11,13,15-16,20,22-25,27,29-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,28-26-/t39-/m0/s1	
HMDB:HMDB0007397	DG(20:1(11Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,41,44H,3-16,18,20-40H2,1-2H3/b19-17-/t41-/m0/s1	
HMDB:HMDB0007398	DG(20:1(11Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41,44H,3-16,21-40H2,1-2H3/b19-17-,20-18-/t41-/m0/s1	
HMDB:HMDB0007399	DG(20:1(11Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,41,44H,3-11,13,15-16,21-40H2,1-2H3/b14-12-,19-17-,20-18-/t41-/m0/s1	
HMDB:HMDB0007400	DG(20:1(11Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,24,26,30,32,41,44H,3-16,21-23,25,27-29,31,33-40H2,1-2H3/b19-17-,20-18-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007401	DG(20:1(11Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,41,44H,3-11,13,15-16,21-23,25,27-40H2,1-2H3/b14-12-,19-17-,20-18-,26-24-/t41-/m0/s1	
HMDB:HMDB0007402	DG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,41,44H,3-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3/b14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007403	DG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,41,44H,3-5,7,9-11,13,15-16,21-23,25,27-40H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,26-24-/t41-/m0/s1	
HMDB:HMDB0007404	DG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,41,44H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007405	DG(20:1(11Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,43,46H,3-17,19,21-42H2,1-2H3/b20-18-/t43-/m0/s1	
HMDB:HMDB0007406	DG(20:1(11Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,43,46H,3-16,21-42H2,1-2H3/b19-17-,20-18-/t43-/m0/s1	
HMDB:HMDB0007407	DG(20:1(11Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43,46H,3-10,12,14-16,21-42H2,1-2H3/b13-11-,19-17-,20-18-/t43-/m0/s1	
HMDB:HMDB0007408	DG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,43,46H,3-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1	
HMDB:HMDB0007409	DG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,34,36,43,46H,3-10,12,14-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0007410	DG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,43,46H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1	
HMDB:HMDB0007411	DG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,43,46H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0007412	DG(20:1(11Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,45,48H,3-17,19,21-44H2,1-2H3/b20-18-/t45-/m0/s1	
HMDB:HMDB0007413	DG(20:1(11Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,45,48H,3-16,21-44H2,1-2H3/b19-17-,20-18-/t45-/m0/s1	
HMDB:HMDB0007414	DG(20:2(11Z,14Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,35,38H,3-10,12,14-15,18-34H2,1-2H3/b13-11-,17-16-/t35-/m0/s1	
HMDB:HMDB0007415	DG(20:2(11Z,14Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,35,38H,3-9,14-15,18-34H2,1-2H3/b12-10-,13-11-,17-16-/t35-/m0/s1	
HMDB:HMDB0007416	DG(20:2(11Z,14Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,36,39H,3-10,12,14-16,19-35H2,1-2H3/b13-11-,18-17-/t36-/m0/s1	
HMDB:HMDB0007417	DG(20:2(11Z,14Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,37,40H,3-10,12,14-16,19-36H2,1-2H3/b13-11-,18-17-/t37-/m0/s1	
HMDB:HMDB0007418	DG(20:2(11Z,14Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,37,40H,3-10,12,15,19-36H2,1-2H3/b13-11-,16-14-,18-17-/t37-/m0/s1	
HMDB:HMDB0007419	DG(20:2(11Z,14Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,42H,3-10,12,14-16,18,20-38H2,1-2H3/b13-11-,19-17-/t39-/m0/s1	
HMDB:HMDB0007420	DG(20:2(11Z,14Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,39,42H,3-10,12,15,18,20-38H2,1-2H3/b13-11-,16-14-,19-17-/t39-/m0/s1	
HMDB:HMDB0007421	DG(20:2(11Z,14Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39,42H,3-10,12,14-16,20,22-38H2,1-2H3/b13-11-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007422	DG(20:2(11Z,14Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39,42H,3-10,15-16,20,22-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007423	DG(20:2(11Z,14Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,26,28,39,42H,3-10,15-16,20,22-25,27,29-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,28-26-/t39-/m0/s1	
HMDB:HMDB0007424	DG(20:2(11Z,14Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39,42H,3-5,7,9-10,15-16,20,22-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0007425	DG(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,26,28,39,42H,3-5,7,9-10,15-16,20,22-25,27,29-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,28-26-/t39-/m0/s1	
HMDB:HMDB0007426	DG(20:2(11Z,14Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,41,44H,3-10,12,14-16,18,20-40H2,1-2H3/b13-11-,19-17-/t41-/m0/s1	
HMDB:HMDB0007427	DG(20:2(11Z,14Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,41,44H,3-10,12,14-16,21-40H2,1-2H3/b13-11-,19-17-,20-18-/t41-/m0/s1	
HMDB:HMDB0007428	DG(20:2(11Z,14Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41,44H,3-10,15-16,21-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t41-/m0/s1	
HMDB:HMDB0007429	DG(20:2(11Z,14Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,24,26,30,32,41,44H,3-10,12,14-16,21-23,25,27-29,31,33-40H2,1-2H3/b13-11-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007430	DG(20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,41,44H,3-10,15-16,21-23,25,27-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,26-24-/t41-/m0/s1	
HMDB:HMDB0007431	DG(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,41,44H,3-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007432	DG(20:2(11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,41,44H,3-5,7,9-10,15-16,21-23,25,27-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t41-/m0/s1	
HMDB:HMDB0007433	DG(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,41,44H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007434	DG(20:2(11Z,14Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43,46H,3-11,13,15-17,19,21-42H2,1-2H3/b14-12-,20-18-/t43-/m0/s1	
HMDB:HMDB0007435	DG(20:2(11Z,14Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,43,46H,3-11,13,15-16,21-42H2,1-2H3/b14-12-,19-17-,20-18-/t43-/m0/s1	
HMDB:HMDB0007436	DG(20:2(11Z,14Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43,46H,3-10,15-16,21-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t43-/m0/s1	
HMDB:HMDB0007437	DG(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,43,46H,3-10,15-16,21,23,25-27,29,31-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1	
HMDB:HMDB0007438	DG(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,34,36,43,46H,3-10,15-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0007439	DG(20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,43,46H,3-4,6,8-10,15-16,21,23,25-27,29,31-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1	
HMDB:HMDB0007440	DG(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,43,46H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0007441	DG(20:2(11Z,14Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45,48H,3-11,13,15-17,19,21-44H2,1-2H3/b14-12-,20-18-/t45-/m0/s1	
HMDB:HMDB0007442	DG(20:2(11Z,14Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,45,48H,3-11,13,15-16,21-44H2,1-2H3/b14-12-,19-17-,20-18-/t45-/m0/s1	
HMDB:HMDB0007443	DG(20:3(5Z,8Z,11Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,19-20,23,25,35,38H,3-15,18,21-22,24,26-34H2,1-2H3/b17-16-,20-19-,25-23-/t35-/m0/s1	
HMDB:HMDB0007444	DG(20:3(5Z,8Z,11Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,19-20,23,25,35,38H,3-9,11,13-15,18,21-22,24,26-34H2,1-2H3/b12-10-,17-16-,20-19-,25-23-/t35-/m0/s1	
HMDB:HMDB0007445	DG(20:3(5Z,8Z,11Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,20-21,24,26,36,39H,3-16,19,22-23,25,27-35H2,1-2H3/b18-17-,21-20-,26-24-/t36-/m0/s1	
HMDB:HMDB0007446	DG(20:3(5Z,8Z,11Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,20,22,25,27,37,40H,3-16,19,21,23-24,26,28-36H2,1-2H3/b18-17-,22-20-,27-25-/t37-/m0/s1	
HMDB:HMDB0007447	DG(20:3(5Z,8Z,11Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,25,27,37,40H,3-13,15,19,21,23-24,26,28-36H2,1-2H3/b16-14-,18-17-,22-20-,27-25-/t37-/m0/s1	
HMDB:HMDB0007448	DG(20:3(5Z,8Z,11Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,22-23,27,29,39,42H,3-16,18,20-21,24-26,28,30-38H2,1-2H3/b19-17-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007449	DG(20:3(5Z,8Z,11Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22-23,27,29,39,42H,3-13,15,18,20-21,24-26,28,30-38H2,1-2H3/b16-14-,19-17-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007450	DG(20:3(5Z,8Z,11Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21-23,27,29,39,42H,3-16,20,24-26,28,30-38H2,1-2H3/b19-17-,21-18-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007451	DG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,27,29,39,42H,3-11,13,15-16,20,24-26,28,30-38H2,1-2H3/b14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007452	DG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,26-29,39,42H,3-11,13,15-16,20,24-25,30-38H2,1-2H3/b14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m0/s1	
HMDB:HMDB0007453	DG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-23,27,29,39,42H,3-5,7,9-11,13,15-16,20,24-26,28,30-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007454	DG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-23,26-29,39,42H,3-5,7,9-11,13,15-16,20,24-25,30-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m0/s1	
HMDB:HMDB0007455	DG(20:3(5Z,8Z,11Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,23,25,29,31,41,44H,3-16,18,20-22,24,26-28,30,32-40H2,1-2H3/b19-17-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0007456	DG(20:3(5Z,8Z,11Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23,25,29,31,41,44H,3-16,21-22,24,26-28,30,32-40H2,1-2H3/b19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0007457	DG(20:3(5Z,8Z,11Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23,25,29,31,41,44H,3-11,13,15-16,21-22,24,26-28,30,32-40H2,1-2H3/b14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0007458	DG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23-26,29-32,41,44H,3-16,21-22,27-28,33-40H2,1-2H3/b19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0007459	DG(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29,31,41,44H,3-11,13,15-16,21-22,27-28,30,32-40H2,1-2H3/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m0/s1	
HMDB:HMDB0007460	DG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29-32,41,44H,3-11,13,15-16,21-22,27-28,33-40H2,1-2H3/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0007461	DG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,23-26,29,31,41,44H,3-5,7,9-11,13,15-16,21-22,27-28,30,32-40H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m0/s1	
HMDB:HMDB0007462	DG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,23-26,29-32,41,44H,3-5,7,9-11,13,15-16,21-22,27-28,33-40H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0007463	DG(20:3(5Z,8Z,11Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,25,27,31,33,43,46H,3-17,19,21-24,26,28-30,32,34-42H2,1-2H3/b20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0007464	DG(20:3(5Z,8Z,11Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,25,27,31,33,43,46H,3-16,21-24,26,28-30,32,34-42H2,1-2H3/b19-17-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0007465	DG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,25,27,31,33,43,46H,3-10,12,14-16,21-24,26,28-30,32,34-42H2,1-2H3/b13-11-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0007466	DG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24-25,27-28,30-31,33,43,46H,3-10,12,14-16,21,23,26,29,32,34-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1	
HMDB:HMDB0007467	DG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-10,12,14-16,21,23,26,29,32,35,37-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m0/s1	
HMDB:HMDB0007468	DG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24-25,27-28,30-31,33,43,46H,3-4,6,8-10,12,14-16,21,23,26,29,32,34-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1	
HMDB:HMDB0007469	DG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H]C(CC)=C([H])CC([H])=C([H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CCC(=O)O[C@@]([H])(CO)COC(=O)CCCC([H])=C([H])CC([H])=C([H])C\C([H])=C(\[H])CCCCCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-4,6,8-10,12,14-16,21,23,26,29,32,35,37-42H2,1-2H3/b7-5?,13-11-,19-17-,20-18-,24-22-,27-25?,30-28?,33-31?,36-34-/t43-/m0/s1	
HMDB:HMDB0007470	DG(20:3(5Z,8Z,11Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,27,29,33,35,45,48H,3-17,19,21-26,28,30-32,34,36-44H2,1-2H3/b20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0007471	DG(20:3(5Z,8Z,11Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,27,29,33,35,45,48H,3-16,21-26,28,30-32,34,36-44H2,1-2H3/b19-17-,20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0007472	DG(20:3(8Z,11Z,14Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,35,38H,3-10,12,14-15,18,21-34H2,1-2H3/b13-11-,17-16-,20-19-/t35-/m0/s1	
HMDB:HMDB0007473	DG(20:3(8Z,11Z,14Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,35,38H,3-9,14-15,18,21-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-/t35-/m0/s1	
HMDB:HMDB0007474	DG(20:3(8Z,11Z,14Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,36,39H,3-10,12,14-16,19,22-35H2,1-2H3/b13-11-,18-17-,21-20-/t36-/m0/s1	
HMDB:HMDB0007475	DG(20:3(8Z,11Z,14Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40H,3-10,12,14-16,19,21,23-36H2,1-2H3/b13-11-,18-17-,22-20-/t37-/m0/s1	
HMDB:HMDB0007476	DG(20:3(8Z,11Z,14Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,37,40H,3-10,12,15,19,21,23-36H2,1-2H3/b13-11-,16-14-,18-17-,22-20-/t37-/m0/s1	
HMDB:HMDB0007477	DG(20:3(8Z,11Z,14Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,39,42H,3-10,12,14-16,18,20-21,24-38H2,1-2H3/b13-11-,19-17-,23-22-/t39-/m0/s1	
HMDB:HMDB0007478	DG(20:3(8Z,11Z,14Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,39,42H,3-10,12,15,18,20-21,24-38H2,1-2H3/b13-11-,16-14-,19-17-,23-22-/t39-/m0/s1	
HMDB:HMDB0007479	DG(20:3(8Z,11Z,14Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,39,42H,3-10,12,14-16,20,24-38H2,1-2H3/b13-11-,19-17-,21-18-,23-22-/t39-/m0/s1	
HMDB:HMDB0007480	DG(20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,39,42H,3-10,15-16,20,24-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m0/s1	
HMDB:HMDB0007481	DG(20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,39,42H,3-10,15-16,20,24-25,27,29-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m0/s1	
HMDB:HMDB0007482	DG(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,39,42H,3-5,7,9-10,15-16,20,24-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m0/s1	
HMDB:HMDB0007483	DG(20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,39,42H,3-5,7,9-10,15-16,20,24-25,27,29-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m0/s1	
HMDB:HMDB0007484	DG(20:3(8Z,11Z,14Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,41,44H,3-10,12,14-16,18,20-22,24,26-40H2,1-2H3/b13-11-,19-17-,25-23-/t41-/m0/s1	
HMDB:HMDB0007485	DG(20:3(8Z,11Z,14Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,41,44H,3-10,12,14-16,21-22,24,26-40H2,1-2H3/b13-11-,19-17-,20-18-,25-23-/t41-/m0/s1	
HMDB:HMDB0007486	DG(20:3(8Z,11Z,14Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,41,44H,3-10,15-16,21-22,24,26-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-/t41-/m0/s1	
HMDB:HMDB0007487	DG(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,30,32,41,44H,3-10,12,14-16,21-22,27-29,31,33-40H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007488	DG(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,41,44H,3-10,15-16,21-22,27-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m0/s1	
HMDB:HMDB0007489	DG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,41,44H,3-10,15-16,21-22,27-29,31,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007490	DG(20:3(8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,41,44H,3-5,7,9-10,15-16,21-22,27-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m0/s1	
HMDB:HMDB0007491	DG(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,41,44H,3-5,7,9-10,15-16,21-22,27-29,31,33-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007492	DG(20:3(8Z,11Z,14Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,43,46H,3-11,13,15-17,19,21-24,26,28-42H2,1-2H3/b14-12-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0007493	DG(20:3(8Z,11Z,14Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,43,46H,3-11,13,15-16,21-24,26,28-42H2,1-2H3/b14-12-,19-17-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0007494	DG(20:3(8Z,11Z,14Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,43,46H,3-10,15-16,21-24,26,28-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0007495	DG(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,43,46H,3-10,15-16,21,23,26,29,31-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m0/s1	
HMDB:HMDB0007496	DG(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,34,36,43,46H,3-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0007497	DG(20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,43,46H,3-4,6,8-10,15-16,21,23,26,29,31-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m0/s1	
HMDB:HMDB0007498	DG(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,43,46H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0007499	DG(20:3(8Z,11Z,14Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,45,48H,3-11,13,15-17,19,21-26,28,30-44H2,1-2H3/b14-12-,20-18-,29-27-/t45-/m0/s1	
HMDB:HMDB0007500	DG(20:3(8Z,11Z,14Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,45,48H,3-11,13,15-16,21-26,28,30-44H2,1-2H3/b14-12-,19-17-,20-18-,29-27-/t45-/m0/s1	
HMDB:HMDB0007501	DG(20:4(5Z,8Z,11Z,14Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,35,38H,3-10,12,14-15,18,21-22,24,26-34H2,1-2H3/b13-11-,17-16-,20-19-,25-23-/t35-/m0/s1	
HMDB:HMDB0007502	DG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,23,25,35,38H,3-9,14-15,18,21-22,24,26-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,25-23-/t35-/m0/s1	
HMDB:HMDB0007503	DG(20:4(5Z,8Z,11Z,14Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,36,39H,3-10,12,14-16,19,22-23,25,27-35H2,1-2H3/b13-11-,18-17-,21-20-,26-24-/t36-/m0/s1	
HMDB:HMDB0007504	DG(20:4(5Z,8Z,11Z,14Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,37,40H,3-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3/b13-11-,18-17-,22-20-,27-25-/t37-/m0/s1	
HMDB:HMDB0007505	DG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,37,40H,3-10,12,15,19,21,23-24,26,28-36H2,1-2H3/b13-11-,16-14-,18-17-,22-20-,27-25-/t37-/m0/s1	
HMDB:HMDB0007506	DG(20:4(5Z,8Z,11Z,14Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,39,42H,3-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3/b13-11-,19-17-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007507	DG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,27,29,39,42H,3-10,12,15,18,20-21,24-26,28,30-38H2,1-2H3/b13-11-,16-14-,19-17-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007508	DG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,39,42H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3/b13-11-,19-17-,21-18-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007509	DG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,39,42H,3-10,15-16,20,24-26,28,30-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007510	DG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,39,42H,3-10,15-16,20,24-25,30-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m0/s1	
HMDB:HMDB0007511	DG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,27,29,39,42H,3-5,7,9-10,15-16,20,24-26,28,30-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007512	DG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,39,42H,3-5,7,9-10,15-16,20,24-25,30-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m0/s1	
HMDB:HMDB0007513	DG(20:4(5Z,8Z,11Z,14Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,41,44H,3-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3/b13-11-,19-17-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0007514	DG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,41,44H,3-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0007515	DG(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,41,44H,3-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0007516	DG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,29-32,41,44H,3-10,12,14-16,21-22,27-28,33-40H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0007517	DG(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,41,44H,3-10,15-16,21-22,27-28,30,32-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m0/s1	
HMDB:HMDB0007518	DG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41,44H,3-10,15-16,21-22,27-28,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0007519	DG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29,31,41,44H,3-5,7,9-10,15-16,21-22,27-28,30,32-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m0/s1	
HMDB:HMDB0007520	DG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,41,44H,3-5,7,9-10,15-16,21-22,27-28,33-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0007521	DG(20:4(5Z,8Z,11Z,14Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,43,46H,3-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3/b14-12-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0007522	DG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,43,46H,3-11,13,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0007523	DG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,43,46H,3-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0007524	DG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1	
HMDB:HMDB0007525	DG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m0/s1	
HMDB:HMDB0007526	DG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-4,6,8-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1	
HMDB:HMDB0007527	DG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m0/s1	
HMDB:HMDB0007528	DG(20:4(5Z,8Z,11Z,14Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,33,35,45,48H,3-11,13,15-17,19,21-26,28,30-32,34,36-44H2,1-2H3/b14-12-,20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0007529	DG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,33,35,45,48H,3-11,13,15-16,21-26,28,30-32,34,36-44H2,1-2H3/b14-12-,19-17-,20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0007530	DG(20:4(8Z,11Z,14Z,17Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,35,38H,3-4,6,8-10,12,14-15,18,21-34H2,1-2H3/b7-5-,13-11-,17-16-,20-19-/t35-/m0/s1	
HMDB:HMDB0007531	DG(20:4(8Z,11Z,14Z,17Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,35,38H,3-4,6,8-9,14-15,18,21-34H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-/t35-/m0/s1	
HMDB:HMDB0007532	DG(20:4(8Z,11Z,14Z,17Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,36,39H,3-4,6,8-10,12,14-16,19,22-35H2,1-2H3/b7-5-,13-11-,18-17-,21-20-/t36-/m0/s1	
HMDB:HMDB0007533	DG(20:4(8Z,11Z,14Z,17Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,37,40H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3/b7-5-,13-11-,18-17-,22-20-/t37-/m0/s1	
HMDB:HMDB0007534	DG(20:4(8Z,11Z,14Z,17Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,37,40H,3-4,6,8-10,12,15,19,21,23-36H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,22-20-/t37-/m0/s1	
HMDB:HMDB0007535	DG(20:4(8Z,11Z,14Z,17Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,39,42H,3-4,6,8-10,12,14-16,18,20-21,24-38H2,1-2H3/b7-5-,13-11-,19-17-,23-22-/t39-/m0/s1	
HMDB:HMDB0007536	DG(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,39,42H,3-4,6,8-10,12,15,18,20-21,24-38H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,23-22-/t39-/m0/s1	
HMDB:HMDB0007537	DG(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,39,42H,3-4,6,8-10,12,14-16,20,24-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,23-22-/t39-/m0/s1	
HMDB:HMDB0007538	DG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,39,42H,3-4,6,8-10,15-16,20,24-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m0/s1	
HMDB:HMDB0007539	DG(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,39,42H,3-4,6,8-10,15-16,20,24-25,27,29-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m0/s1	
HMDB:HMDB0007540	DG(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,39,42H,3-4,9-10,15-16,20,24-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m0/s1	
HMDB:HMDB0007541	DG(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,39,42H,3-4,9-10,15-16,20,24-25,27,29-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m0/s1	
HMDB:HMDB0007542	DG(20:4(8Z,11Z,14Z,17Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,41,44H,3-4,6,8-10,12,14-16,18,20-22,24,26-40H2,1-2H3/b7-5-,13-11-,19-17-,25-23-/t41-/m0/s1	
HMDB:HMDB0007543	DG(20:4(8Z,11Z,14Z,17Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,41,44H,3-4,6,8-10,12,14-16,21-22,24,26-40H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-/t41-/m0/s1	
HMDB:HMDB0007544	DG(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,41,44H,3-4,6,8-10,15-16,21-22,24,26-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t41-/m0/s1	
HMDB:HMDB0007545	DG(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,30,32,41,44H,3-4,6,8-10,12,14-16,21-22,27-29,31,33-40H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007546	DG(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,41,44H,3-4,6,8-10,15-16,21-22,27-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m0/s1	
HMDB:HMDB0007547	DG(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,30,32,41,44H,3-4,6,8-10,15-16,21-22,27-29,31,33-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007548	DG(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,41,44H,3-4,9-10,15-16,21-22,27-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m0/s1	
HMDB:HMDB0007549	DG(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,30,32,41,44H,3-4,9-10,15-16,21-22,27-29,31,33-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0007550	DG(20:4(8Z,11Z,14Z,17Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,43,46H,3-5,7,9-11,13,15-17,19,21-24,26,28-42H2,1-2H3/b8-6-,14-12-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0007551	DG(20:4(8Z,11Z,14Z,17Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,43,46H,3-5,7,9-11,13,15-16,21-24,26,28-42H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0007552	DG(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,43,46H,3-5,7,9-10,15-16,21-24,26,28-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0007553	DG(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30,43,46H,3-5,7,9-10,15-16,21,23,26,29,31-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m0/s1	
HMDB:HMDB0007554	DG(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30,34,36,43,46H,3-5,7,9-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0007555	DG(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,43,46H,3-4,9-10,15-16,21,23,26,29,31-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m0/s1	
HMDB:HMDB0007556	DG(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,43,46H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0007557	DG(20:4(8Z,11Z,14Z,17Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,45,48H,3-5,7,9-11,13,15-17,19,21-26,28,30-44H2,1-2H3/b8-6-,14-12-,20-18-,29-27-/t45-/m0/s1	
HMDB:HMDB0007558	DG(20:4(8Z,11Z,14Z,17Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,45,48H,3-5,7,9-11,13,15-16,21-26,28,30-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,29-27-/t45-/m0/s1	
HMDB:HMDB0007559	DG(20:5(5Z,8Z,11Z,14Z,17Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,35,38H,3-4,6,8-10,12,14-15,18,21-22,24,26-34H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,25-23-/t35-/m0/s1	
HMDB:HMDB0007560	DG(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,23,25,35,38H,3-4,6,8-9,14-15,18,21-22,24,26-34H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-,25-23-/t35-/m0/s1	
HMDB:HMDB0007561	DG(20:5(5Z,8Z,11Z,14Z,17Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,36,39H,3-4,6,8-10,12,14-16,19,22-23,25,27-35H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,26-24-/t36-/m0/s1	
HMDB:HMDB0007562	DG(20:5(5Z,8Z,11Z,14Z,17Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,25,27,37,40H,3-4,6,8-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3/b7-5-,13-11-,18-17-,22-20-,27-25-/t37-/m0/s1	
HMDB:HMDB0007563	DG(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,37,40H,3-4,6,8-10,12,15,19,21,23-24,26,28-36H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t37-/m0/s1	
HMDB:HMDB0007564	DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,39,42H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3/b7-5-,13-11-,19-17-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007565	DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,27,29,39,42H,3-4,6,8-10,12,15,18,20-21,24-26,28,30-38H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007566	DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,39,42H,3-4,6,8-10,12,14-16,20,24-26,28,30-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007567	DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,27,29,39,42H,3-4,6,8-10,15-16,20,24-26,28,30-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007568	DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,39,42H,3-4,6,8-10,15-16,20,24-25,30-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m0/s1	
HMDB:HMDB0007569	DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,39,42H,3-4,9-10,15-16,20,24-26,28,30-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m0/s1	
HMDB:HMDB0007570	DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H62O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,39,42H,3-4,9-10,15-16,20,24-25,30-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m0/s1	
HMDB:HMDB0007571	DG(20:5(5Z,8Z,11Z,14Z,17Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,41,44H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0007572	DG(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,41,44H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0007573	DG(20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,41,44H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0007574	DG(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,29-32,41,44H,3-4,6,8-10,12,14-16,21-22,27-28,33-40H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0007575	DG(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,41,44H,3-4,6,8-10,15-16,21-22,27-28,30,32-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m0/s1	
HMDB:HMDB0007576	DG(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,41,44H,3-4,6,8-10,15-16,21-22,27-28,33-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0007577	DG(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31,41,44H,3-4,9-10,15-16,21-22,27-28,30,32-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m0/s1	
HMDB:HMDB0007578	DG(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,41,44H,3-4,9-10,15-16,21-22,27-28,33-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0007579	DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,43,46H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3/b8-6-,14-12-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0007580	DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,43,46H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0007581	DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,43,46H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0007582	DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-5,7,9-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1	
HMDB:HMDB0007583	DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-5,7,9-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m0/s1	
HMDB:HMDB0007584	DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-4,9-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1	
HMDB:HMDB0007585	DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H66O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-4,9-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m0/s1	
HMDB:HMDB0007586	DG(20:5(5Z,8Z,11Z,14Z,17Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,33,35,45,48H,3-5,7,9-11,13,15-17,19,21-26,28,30-32,34,36-44H2,1-2H3/b8-6-,14-12-,20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0007587	DG(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-45(43-48)44-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,33,35,45,48H,3-5,7,9-11,13,15-16,21-26,28,30-32,34,36-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0007588	DG(22:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0007589	DG(22:0/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,37,40H,3-9,11,13-36H2,1-2H3/b12-10-/t37-/m0/s1	
HMDB:HMDB0007590	DG(22:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0007591	DG(22:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0007592	DG(22:0/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,39,42H,3-13,15,17-38H2,1-2H3/b16-14-/t39-/m0/s1	
HMDB:HMDB0007593	DG(22:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1	
HMDB:HMDB0007594	DG(22:0/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h14,16,41,44H,3-13,15,17-40H2,1-2H3/b16-14-/t41-/m0/s1	
HMDB:HMDB0007595	DG(22:0/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,23,41,44H,3-17,19-22,24-40H2,1-2H3/b23-18-/t41-/m0/s1	
HMDB:HMDB0007596	DG(22:0/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,41,44H,3-11,13,15-17,19-22,24-40H2,1-2H3/b14-12-,23-18-/t41-/m0/s1	
HMDB:HMDB0007597	DG(22:0/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,28,30,41,44H,3-11,13,15-17,19-22,24-27,29,31-40H2,1-2H3/b14-12-,23-18-,30-28-/t41-/m0/s1	
HMDB:HMDB0007598	DG(22:0/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,41,44H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3/b8-6-,14-12-,23-18-/t41-/m0/s1	
HMDB:HMDB0007599	DG(22:0/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,41,44H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-40H2,1-2H3/b8-6-,14-12-,23-18-,30-28-/t41-/m0/s1	
HMDB:HMDB0007600	DG(22:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3/t43-/m0/s1	
HMDB:HMDB0007601	DG(22:0/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,43,46H,3-17,19,21-42H2,1-2H3/b20-18-/t43-/m0/s1	
HMDB:HMDB0007602	DG(22:0/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43,46H,3-11,13,15-17,19,21-42H2,1-2H3/b14-12-,20-18-/t43-/m0/s1	
HMDB:HMDB0007603	DG(22:0/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,26,28,32,34,43,46H,3-17,19,21-25,27,29-31,33,35-42H2,1-2H3/b20-18-,28-26-,34-32-/t43-/m0/s1	
HMDB:HMDB0007604	DG(22:0/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,43,46H,3-11,13,15-17,19,21-25,27,29-42H2,1-2H3/b14-12-,20-18-,28-26-/t43-/m0/s1	
HMDB:HMDB0007605	DG(22:0/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,32,34,43,46H,3-11,13,15-17,19,21-25,27,29-31,33,35-42H2,1-2H3/b14-12-,20-18-,28-26-,34-32-/t43-/m0/s1	
HMDB:HMDB0007606	DG(22:0/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,43,46H,3-5,7,9-11,13,15-17,19,21-25,27,29-42H2,1-2H3/b8-6-,14-12-,20-18-,28-26-/t43-/m0/s1	
HMDB:HMDB0007607	DG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,43,46H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-42H2,1-2H3/b8-6-,14-12-,20-18-,28-26-,34-32-/t43-/m0/s1	
HMDB:HMDB0007608	DG(22:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45,48H,3-44H2,1-2H3/t45-/m0/s1	
HMDB:HMDB0007609	DG(22:0/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,45,48H,3-17,19,21-44H2,1-2H3/b20-18-/t45-/m0/s1	
HMDB:HMDB0007610	DG(22:0/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45,48H,3-11,13,15-17,19,21-44H2,1-2H3/b14-12-,20-18-/t45-/m0/s1	
HMDB:HMDB0007611	DG(22:0/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,45,48H,3-11,13,15-17,19,21-23,25,27-29,31,33-44H2,1-2H3/b14-12-,20-18-,26-24-,32-30-/t45-/m0/s1	
HMDB:HMDB0007612	DG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,36,38,45,48H,3-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b14-12-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0007613	DG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,45,48H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-44H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-/t45-/m0/s1	
HMDB:HMDB0007614	DG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,45,48H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0007615	DG(22:0/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h47,50H,3-46H2,1-2H3/t47-/m0/s1	
HMDB:HMDB0007616	DG(22:0/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,47,50H,3-16,18,20-46H2,1-2H3/b19-17-/t47-/m0/s1	
HMDB:HMDB0007617	DG(22:1(13Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h16-17,37,40H,3-15,18-36H2,1-2H3/b17-16-/t37-/m0/s1	
HMDB:HMDB0007618	DG(22:1(13Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,16-17,37,40H,3-9,11,13-15,18-36H2,1-2H3/b12-10-,17-16-/t37-/m0/s1	
HMDB:HMDB0007619	DG(22:1(13Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h17-18,38,41H,3-16,19-37H2,1-2H3/b18-17-/t38-/m0/s1	
HMDB:HMDB0007620	DG(22:1(13Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h17-18,39,42H,3-16,19-38H2,1-2H3/b18-17-/t39-/m0/s1	
HMDB:HMDB0007621	DG(22:1(13Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16-18,39,42H,3-13,15,19-38H2,1-2H3/b16-14-,18-17-/t39-/m0/s1	
HMDB:HMDB0007622	DG(22:1(13Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h17,19,41,44H,3-16,18,20-40H2,1-2H3/b19-17-/t41-/m0/s1	
HMDB:HMDB0007623	DG(22:1(13Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,41,44H,3-13,15,18,20-40H2,1-2H3/b16-14-,19-17-/t41-/m0/s1	
HMDB:HMDB0007624	DG(22:1(13Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h17-19,23,41,44H,3-16,20-22,24-40H2,1-2H3/b19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007625	DG(22:1(13Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,41,44H,3-11,13,15-16,20-22,24-40H2,1-2H3/b14-12-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007626	DG(22:1(13Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,28,30,41,44H,3-11,13,15-16,20-22,24-27,29,31-40H2,1-2H3/b14-12-,19-17-,23-18-,30-28-/t41-/m0/s1	
HMDB:HMDB0007627	DG(22:1(13Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,41,44H,3-5,7,9-11,13,15-16,20-22,24-40H2,1-2H3/b8-6-,14-12-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007628	DG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,28,30,41,44H,3-5,7,9-11,13,15-16,20-22,24-27,29,31-40H2,1-2H3/b8-6-,14-12-,19-17-,23-18-,30-28-/t41-/m0/s1	
HMDB:HMDB0007629	DG(22:1(13Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17,19,43,46H,3-16,18,20-42H2,1-2H3/b19-17-/t43-/m0/s1	
HMDB:HMDB0007630	DG(22:1(13Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17-20,43,46H,3-16,21-42H2,1-2H3/b19-17-,20-18-/t43-/m0/s1	
HMDB:HMDB0007631	DG(22:1(13Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,43,46H,3-11,13,15-16,21-42H2,1-2H3/b14-12-,19-17-,20-18-/t43-/m0/s1	
HMDB:HMDB0007632	DG(22:1(13Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17-20,26,28,32,34,43,46H,3-16,21-25,27,29-31,33,35-42H2,1-2H3/b19-17-,20-18-,28-26-,34-32-/t43-/m0/s1	
HMDB:HMDB0007633	DG(22:1(13Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,26,28,43,46H,3-11,13,15-16,21-25,27,29-42H2,1-2H3/b14-12-,19-17-,20-18-,28-26-/t43-/m0/s1	
HMDB:HMDB0007634	DG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,26,28,32,34,43,46H,3-11,13,15-16,21-25,27,29-31,33,35-42H2,1-2H3/b14-12-,19-17-,20-18-,28-26-,34-32-/t43-/m0/s1	
HMDB:HMDB0007635	DG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,26,28,43,46H,3-5,7,9-11,13,15-16,21-25,27,29-42H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,28-26-/t43-/m0/s1	
HMDB:HMDB0007636	DG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,26,28,32,34,43,46H,3-5,7,9-11,13,15-16,21-25,27,29-31,33,35-42H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,28-26-,34-32-/t43-/m0/s1	
HMDB:HMDB0007637	DG(22:1(13Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,45,48H,3-16,18,20-44H2,1-2H3/b19-17-/t45-/m0/s1	
HMDB:HMDB0007638	DG(22:1(13Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,45,48H,3-16,21-44H2,1-2H3/b19-17-,20-18-/t45-/m0/s1	
HMDB:HMDB0007639	DG(22:1(13Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,45,48H,3-11,13,15-16,21-44H2,1-2H3/b14-12-,19-17-,20-18-/t45-/m0/s1	
HMDB:HMDB0007640	DG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,45,48H,3-11,13,15-16,21-23,25,27-29,31,33-44H2,1-2H3/b14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m0/s1	
HMDB:HMDB0007641	DG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,36,38,45,48H,3-11,13,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0007642	DG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,45,48H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m0/s1	
HMDB:HMDB0007643	DG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,36,38,45,48H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0007644	DG(22:1(13Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,47,50H,3-17,19,21-46H2,1-2H3/b20-18-/t47-/m0/s1	
HMDB:HMDB0007645	DG(22:1(13Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17-20,47,50H,3-16,21-46H2,1-2H3/b19-17-,20-18-/t47-/m0/s1	
HMDB:HMDB0007646	DG(22:2(13Z,16Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,37,40H,3-10,12,14-15,18-36H2,1-2H3/b13-11-,17-16-/t37-/m0/s1	
HMDB:HMDB0007647	DG(22:2(13Z,16Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,37,40H,3-9,14-15,18-36H2,1-2H3/b12-10-,13-11-,17-16-/t37-/m0/s1	
HMDB:HMDB0007648	DG(22:2(13Z,16Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,38,41H,3-10,12,14-16,19-37H2,1-2H3/b13-11-,18-17-/t38-/m0/s1	
HMDB:HMDB0007649	DG(22:2(13Z,16Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,39,42H,3-10,12,14-16,19-38H2,1-2H3/b13-11-,18-17-/t39-/m0/s1	
HMDB:HMDB0007650	DG(22:2(13Z,16Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,39,42H,3-10,12,15,19-38H2,1-2H3/b13-11-,16-14-,18-17-/t39-/m0/s1	
HMDB:HMDB0007651	DG(22:2(13Z,16Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41,44H,3-10,12,14-16,18,20-40H2,1-2H3/b13-11-,19-17-/t41-/m0/s1	
HMDB:HMDB0007652	DG(22:2(13Z,16Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,41,44H,3-10,12,15,18,20-40H2,1-2H3/b13-11-,16-14-,19-17-/t41-/m0/s1	
HMDB:HMDB0007653	DG(22:2(13Z,16Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,41,44H,3-10,12,14-16,20-22,24-40H2,1-2H3/b13-11-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007654	DG(22:2(13Z,16Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41,44H,3-10,15-16,20-22,24-40H2,1-2H3/b13-11-,14-12-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007655	DG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,28,30,41,44H,3-10,15-16,20-22,24-27,29,31-40H2,1-2H3/b13-11-,14-12-,19-17-,23-18-,30-28-/t41-/m0/s1	
HMDB:HMDB0007656	DG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41,44H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0007657	DG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,41,44H,3-5,7,9-10,15-16,20-22,24-27,29,31-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t41-/m0/s1	
HMDB:HMDB0007658	DG(22:2(13Z,16Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43,46H,3-10,12,14-16,18,20-42H2,1-2H3/b13-11-,19-17-/t43-/m0/s1	
HMDB:HMDB0007659	DG(22:2(13Z,16Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43,46H,3-10,12,14-16,21-42H2,1-2H3/b13-11-,19-17-,20-18-/t43-/m0/s1	
HMDB:HMDB0007660	DG(22:2(13Z,16Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43,46H,3-10,15-16,21-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t43-/m0/s1	
HMDB:HMDB0007661	DG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,26,28,32,34,43,46H,3-10,12,14-16,21-25,27,29-31,33,35-42H2,1-2H3/b13-11-,19-17-,20-18-,28-26-,34-32-/t43-/m0/s1	
HMDB:HMDB0007662	DG(22:2(13Z,16Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,43,46H,3-10,15-16,21-25,27,29-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,28-26-/t43-/m0/s1	
HMDB:HMDB0007663	DG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,32,34,43,46H,3-10,15-16,21-25,27,29-31,33,35-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t43-/m0/s1	
HMDB:HMDB0007664	DG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,43,46H,3-5,7,9-10,15-16,21-25,27,29-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-/t43-/m0/s1	
HMDB:HMDB0007665	DG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,32,34,43,46H,3-5,7,9-10,15-16,21-25,27,29-31,33,35-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t43-/m0/s1	
HMDB:HMDB0007666	DG(22:2(13Z,16Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45,48H,3-10,12,14-16,18,20-44H2,1-2H3/b13-11-,19-17-/t45-/m0/s1	
HMDB:HMDB0007667	DG(22:2(13Z,16Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,45,48H,3-10,12,14-16,21-44H2,1-2H3/b13-11-,19-17-,20-18-/t45-/m0/s1	
HMDB:HMDB0007668	DG(22:2(13Z,16Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45,48H,3-10,15-16,21-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t45-/m0/s1	
HMDB:HMDB0007669	DG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,45,48H,3-10,15-16,21-23,25,27-29,31,33-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m0/s1	
HMDB:HMDB0007670	DG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,36,38,45,48H,3-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0007671	DG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,45,48H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m0/s1	
HMDB:HMDB0007672	DG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,45,48H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0007673	DG(22:2(13Z,16Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47,50H,3-11,13,15-17,19,21-46H2,1-2H3/b14-12-,20-18-/t47-/m0/s1	
HMDB:HMDB0007674	DG(22:2(13Z,16Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,47,50H,3-11,13,15-16,21-46H2,1-2H3/b14-12-,19-17-,20-18-/t47-/m0/s1	
HMDB:HMDB0007675	DG(22:4(7Z,10Z,13Z,16Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,37,40H,3-10,12,14-15,18,21,23,25-36H2,1-2H3/b13-11-,17-16-,20-19-,24-22-/t37-/m0/s1	
HMDB:HMDB0007676	DG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,37,40H,3-9,14-15,18,21,23,25-36H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m0/s1	
HMDB:HMDB0007677	DG(22:4(7Z,10Z,13Z,16Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,38,41H,3-10,12,14-16,19,22,24,26-37H2,1-2H3/b13-11-,18-17-,21-20-,25-23-/t38-/m0/s1	
HMDB:HMDB0007678	DG(22:4(7Z,10Z,13Z,16Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,39,42H,3-10,12,14-16,19,22-23,26-38H2,1-2H3/b13-11-,18-17-,21-20-,25-24-/t39-/m0/s1	
HMDB:HMDB0007679	DG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,39,42H,3-10,12,15,19,22-23,26-38H2,1-2H3/b13-11-,16-14-,18-17-,21-20-,25-24-/t39-/m0/s1	
HMDB:HMDB0007680	DG(22:4(7Z,10Z,13Z,16Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,41,44H,3-10,12,14-16,18,20,23-24,26,28-40H2,1-2H3/b13-11-,19-17-,22-21-,27-25-/t41-/m0/s1	
HMDB:HMDB0007681	DG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,41,44H,3-10,12,15,18,20,23-24,26,28-40H2,1-2H3/b13-11-,16-14-,19-17-,22-21-,27-25-/t41-/m0/s1	
HMDB:HMDB0007682	DG(22:4(7Z,10Z,13Z,16Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,41,44H,3-10,12,14-16,20,24,26,28-40H2,1-2H3/b13-11-,19-17-,22-21-,23-18-,27-25-/t41-/m0/s1	
HMDB:HMDB0007683	DG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,41,44H,3-10,15-16,20,24,26,28-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-/m0/s1	
HMDB:HMDB0007684	DG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30,41,44H,3-10,15-16,20,24,26,29,31-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-/m0/s1	
HMDB:HMDB0007685	DG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,41,44H,3-5,7,9-10,15-16,20,24,26,28-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-/m0/s1	
HMDB:HMDB0007686	DG(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30,41,44H,3-5,7,9-10,15-16,20,24,26,29,31-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-/m0/s1	
HMDB:HMDB0007687	DG(22:4(7Z,10Z,13Z,16Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,43,46H,3-10,12,14-16,18,20-21,23,25-26,28,30-42H2,1-2H3/b13-11-,19-17-,24-22-,29-27-/t43-/m0/s1	
HMDB:HMDB0007688	DG(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,43,46H,3-10,12,14-16,21,23,25-26,28,30-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,29-27-/t43-/m0/s1	
HMDB:HMDB0007689	DG(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,43,46H,3-10,15-16,21,23,25-26,28,30-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t43-/m0/s1	
HMDB:HMDB0007690	DG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,26-29,32,34,43,46H,3-10,12,14-16,21,23,25,30-31,33,35-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m0/s1	
HMDB:HMDB0007691	DG(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,43,46H,3-10,15-16,21,23,25,30-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m0/s1	
HMDB:HMDB0007692	DG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32,34,43,46H,3-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m0/s1	
HMDB:HMDB0007693	DG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,43,46H,3-5,7,9-10,15-16,21,23,25,30-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m0/s1	
HMDB:HMDB0007694	DG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32,34,43,46H,3-5,7,9-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m0/s1	
HMDB:HMDB0007695	DG(22:4(7Z,10Z,13Z,16Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,45,48H,3-10,12,14-16,18,20-22,24,26-28,30,32-44H2,1-2H3/b13-11-,19-17-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0007696	DG(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,45,48H,3-10,12,14-16,21-22,24,26-28,30,32-44H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0007697	DG(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,45,48H,3-10,15-16,21-22,24,26-28,30,32-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0007698	DG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,45,48H,3-10,15-16,21-22,27-28,33-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1	
HMDB:HMDB0007699	DG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,36,38,45,48H,3-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0007700	DG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,45,48H,3-5,7,9-10,15-16,21-22,27-28,33-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1	
HMDB:HMDB0007701	DG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,36,38,45,48H,3-5,7,9-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0007702	DG(22:4(7Z,10Z,13Z,16Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,47,50H,3-11,13,15-17,19,21-24,26,28-30,32,34-46H2,1-2H3/b14-12-,20-18-,27-25-,33-31-/t47-/m0/s1	
HMDB:HMDB0007703	DG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,47,50H,3-11,13,15-16,21-24,26,28-30,32,34-46H2,1-2H3/b14-12-,19-17-,20-18-,27-25-,33-31-/t47-/m0/s1	
HMDB:HMDB0007704	DG(22:5(4Z,7Z,10Z,13Z,16Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,27,29,37,40H,3-10,12,14-15,18,21,23,25-26,28,30-36H2,1-2H3/b13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m0/s1	
HMDB:HMDB0007705	DG(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,27,29,37,40H,3-9,14-15,18,21,23,25-26,28,30-36H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m0/s1	
HMDB:HMDB0007706	DG(22:5(4Z,7Z,10Z,13Z,16Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,28,30,38,41H,3-10,12,14-16,19,22,24,26-27,29,31-37H2,1-2H3/b13-11-,18-17-,21-20-,25-23-,30-28-/t38-/m0/s1	
HMDB:HMDB0007707	DG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,29,31,39,42H,3-10,12,14-16,19,22-23,26-28,30,32-38H2,1-2H3/b13-11-,18-17-,21-20-,25-24-,31-29-/t39-/m0/s1	
HMDB:HMDB0007708	DG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,29,31,39,42H,3-10,12,15,19,22-23,26-28,30,32-38H2,1-2H3/b13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t39-/m0/s1	
HMDB:HMDB0007709	DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,31,33,41,44H,3-10,12,14-16,18,20,23-24,26,28-30,32,34-40H2,1-2H3/b13-11-,19-17-,22-21-,27-25-,33-31-/t41-/m0/s1	
HMDB:HMDB0007710	DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,31,33,41,44H,3-10,12,15,18,20,23-24,26,28-30,32,34-40H2,1-2H3/b13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t41-/m0/s1	
HMDB:HMDB0007711	DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,31,33,41,44H,3-10,12,14-16,20,24,26,28-30,32,34-40H2,1-2H3/b13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m0/s1	
HMDB:HMDB0007712	DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,31,33,41,44H,3-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m0/s1	
HMDB:HMDB0007713	DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30-31,33,41,44H,3-10,15-16,20,24,26,29,32,34-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-/m0/s1	
HMDB:HMDB0007714	DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,31,33,41,44H,3-5,7,9-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m0/s1	
HMDB:HMDB0007715	DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30-31,33,41,44H,3-5,7,9-10,15-16,20,24,26,29,32,34-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-/m0/s1	
HMDB:HMDB0007716	DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,33,35,43,46H,3-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-42H2,1-2H3/b13-11-,19-17-,24-22-,29-27-,35-33-/t43-/m0/s1	
HMDB:HMDB0007717	DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,33,35,43,46H,3-10,12,14-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-/m0/s1	
HMDB:HMDB0007718	DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,33,35,43,46H,3-10,15-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-/m0/s1	
HMDB:HMDB0007719	DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,26-29,32-35,43,46H,3-10,12,14-16,21,23,25,30-31,36-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m0/s1	
HMDB:HMDB0007720	DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,33,35,43,46H,3-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-/m0/s1	
HMDB:HMDB0007721	DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32-35,43,46H,3-10,15-16,21,23,25,30-31,36-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m0/s1	
HMDB:HMDB0007722	DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,33,35,43,46H,3-5,7,9-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-/m0/s1	
HMDB:HMDB0007723	DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32-35,43,46H,3-5,7,9-10,15-16,21,23,25,30-31,36-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m0/s1	
HMDB:HMDB0007724	DG(22:5(4Z,7Z,10Z,13Z,16Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,35,37,45,48H,3-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b13-11-,19-17-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0007725	DG(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,35,37,45,48H,3-10,12,14-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0007726	DG(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,35,37,45,48H,3-10,15-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0007727	DG(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35,37,45,48H,3-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m0/s1	
HMDB:HMDB0007728	DG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35-38,45,48H,3-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m0/s1	
HMDB:HMDB0007729	DG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35,37,45,48H,3-5,7,9-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m0/s1	
HMDB:HMDB0007730	DG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35-38,45,48H,3-5,7,9-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m0/s1	
HMDB:HMDB0007731	DG(22:5(4Z,7Z,10Z,13Z,16Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,37,39,47,50H,3-11,13,15-17,19,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3/b14-12-,20-18-,27-25-,33-31-,39-37-/t47-/m0/s1	
HMDB:HMDB0007732	DG(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,37,39,47,50H,3-11,13,15-16,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3/b14-12-,19-17-,20-18-,27-25-,33-31-,39-37-/t47-/m0/s1	
HMDB:HMDB0007733	DG(22:5(7Z,10Z,13Z,16Z,19Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,37,40H,3-4,6,8-10,12,14-15,18,21,23,25-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-/t37-/m0/s1	
HMDB:HMDB0007734	DG(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,37,40H,3-4,6,8-9,14-15,18,21,23,25-36H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m0/s1	
HMDB:HMDB0007735	DG(22:5(7Z,10Z,13Z,16Z,19Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-37H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-/t38-/m0/s1	
HMDB:HMDB0007736	DG(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,39,42H,3-4,6,8-10,12,14-16,19,22-23,26-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-24-/t39-/m0/s1	
HMDB:HMDB0007737	DG(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,39,42H,3-4,6,8-10,12,15,19,22-23,26-38H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-/t39-/m0/s1	
HMDB:HMDB0007738	DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,41,44H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,27-25-/t41-/m0/s1	
HMDB:HMDB0007739	DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,41,44H,3-4,6,8-10,12,15,18,20,23-24,26,28-40H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-/t41-/m0/s1	
HMDB:HMDB0007740	DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,41,44H,3-4,6,8-10,12,14-16,20,24,26,28-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-/t41-/m0/s1	
HMDB:HMDB0007741	DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,41,44H,3-4,6,8-10,15-16,20,24,26,28-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-/m0/s1	
HMDB:HMDB0007742	DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30,41,44H,3-4,6,8-10,15-16,20,24,26,29,31-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-/m0/s1	
HMDB:HMDB0007743	DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,41,44H,3-4,9-10,15-16,20,24,26,28-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-/m0/s1	
HMDB:HMDB0007744	DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30,41,44H,3-4,9-10,15-16,20,24,26,29,31-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-/m0/s1	
HMDB:HMDB0007745	DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,43,46H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-42H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,29-27-/t43-/m0/s1	
HMDB:HMDB0007746	DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,43,46H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-/t43-/m0/s1	
HMDB:HMDB0007747	DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,43,46H,3-4,6,8-10,15-16,21,23,25-26,28,30-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t43-/m0/s1	
HMDB:HMDB0007748	DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,26-29,32,34,43,46H,3-4,6,8-10,12,14-16,21,23,25,30-31,33,35-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m0/s1	
HMDB:HMDB0007749	DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,43,46H,3-4,6,8-10,15-16,21,23,25,30-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m0/s1	
HMDB:HMDB0007750	DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32,34,43,46H,3-4,6,8-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m0/s1	
HMDB:HMDB0007751	DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,43,46H,3-4,9-10,15-16,21,23,25,30-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m0/s1	
HMDB:HMDB0007752	DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32,34,43,46H,3-4,9-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m0/s1	
HMDB:HMDB0007753	DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,45,48H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-44H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0007754	DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,45,48H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-44H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0007755	DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,45,48H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0007756	DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,45,48H,3-4,6,8-10,15-16,21-22,27-28,33-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1	
HMDB:HMDB0007757	DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,36,38,45,48H,3-4,6,8-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0007758	DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,45,48H,3-4,9-10,15-16,21-22,27-28,33-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1	
HMDB:HMDB0007759	DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,36,38,45,48H,3-4,9-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0007760	DG(22:5(7Z,10Z,13Z,16Z,19Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,47,50H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-46H2,1-2H3/b8-6-,14-12-,20-18-,27-25-,33-31-/t47-/m0/s1	
HMDB:HMDB0007761	DG(22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,47,50H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-46H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t47-/m0/s1	
HMDB:HMDB0007762	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,27,29,37,40H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m0/s1	
HMDB:HMDB0007763	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,27,29,37,40H,3-4,6,8-9,14-15,18,21,23,25-26,28,30-36H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m0/s1	
HMDB:HMDB0007764	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,28,30,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-27,29,31-37H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-,30-28-/t38-/m0/s1	
HMDB:HMDB0007765	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,39,42H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t39-/m0/s1	
HMDB:HMDB0007766	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,39,42H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-38H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t39-/m0/s1	
HMDB:HMDB0007767	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,41,44H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t41-/m0/s1	
HMDB:HMDB0007768	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,31,33,41,44H,3-4,6,8-10,12,15,18,20,23-24,26,28-30,32,34-40H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t41-/m0/s1	
HMDB:HMDB0007769	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,41,44H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m0/s1	
HMDB:HMDB0007770	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,41,44H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m0/s1	
HMDB:HMDB0007771	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30-31,33,41,44H,3-4,6,8-10,15-16,20,24,26,29,32,34-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-/m0/s1	
HMDB:HMDB0007772	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,31,33,41,44H,3-4,9-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m0/s1	
HMDB:HMDB0007773	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H64O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30-31,33,41,44H,3-4,9-10,15-16,20,24,26,29,32,34-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-/m0/s1	
HMDB:HMDB0007774	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,43,46H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-42H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,29-27-,35-33-/t43-/m0/s1	
HMDB:HMDB0007775	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,33,35,43,46H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-/m0/s1	
HMDB:HMDB0007776	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,43,46H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-/m0/s1	
HMDB:HMDB0007777	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,26-29,32-35,43,46H,3-4,6,8-10,12,14-16,21,23,25,30-31,36-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m0/s1	
HMDB:HMDB0007778	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,43,46H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-/m0/s1	
HMDB:HMDB0007779	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,43,46H,3-4,6,8-10,15-16,21,23,25,30-31,36-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m0/s1	
HMDB:HMDB0007780	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,33,35,43,46H,3-4,9-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-/m0/s1	
HMDB:HMDB0007781	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H66O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,43,46H,3-4,9-10,15-16,21,23,25,30-31,36-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m0/s1	
HMDB:HMDB0007782	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,45,48H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0007783	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,35,37,45,48H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0007784	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,35,37,45,48H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0007785	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,45,48H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m0/s1	
HMDB:HMDB0007786	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35-38,45,48H,3-4,6,8-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m0/s1	
HMDB:HMDB0007787	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35,37,45,48H,3-4,9-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m0/s1	
HMDB:HMDB0007788	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,45,48H,3-4,9-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m0/s1	
HMDB:HMDB0007789	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,37,39,47,50H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3/b8-6-,14-12-,20-18-,27-25-,33-31-,39-37-/t47-/m0/s1	
HMDB:HMDB0007790	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-47(45-50)46-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,37,39,47,50H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-,39-37-/t47-/m0/s1	
HMDB:HMDB0007791	DG(24:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-25-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0007792	DG(24:0/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-25-14-12-10-8-6-4-2/h10,12,39,42H,3-9,11,13-38H2,1-2H3/b12-10-/t39-/m0/s1	
HMDB:HMDB0007793	DG(24:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-41(44)46-39-40(38-43)47-42(45)37-35-33-31-29-26-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0007794	DG(24:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1	
HMDB:HMDB0007795	DG(24:0/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h14,16,41,44H,3-13,15,17-40H2,1-2H3/b16-14-/t41-/m0/s1	
HMDB:HMDB0007796	DG(24:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3/t43-/m0/s1	
HMDB:HMDB0007797	DG(24:0/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h14,16,43,46H,3-13,15,17-42H2,1-2H3/b16-14-/t43-/m0/s1	
HMDB:HMDB0007798	DG(24:0/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h18,25,43,46H,3-17,19-24,26-42H2,1-2H3/b25-18-/t43-/m0/s1	
HMDB:HMDB0007799	DG(24:0/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,43,46H,3-11,13,15-17,19-24,26-42H2,1-2H3/b14-12-,25-18-/t43-/m0/s1	
HMDB:HMDB0007800	DG(24:0/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,30,32,43,46H,3-11,13,15-17,19-24,26-29,31,33-42H2,1-2H3/b14-12-,25-18-,32-30-/t43-/m0/s1	
HMDB:HMDB0007801	DG(24:0/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,43,46H,3-5,7,9-11,13,15-17,19-24,26-42H2,1-2H3/b8-6-,14-12-,25-18-/t43-/m0/s1	
HMDB:HMDB0007802	DG(24:0/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,30,32,43,46H,3-5,7,9-11,13,15-17,19-24,26-29,31,33-42H2,1-2H3/b8-6-,14-12-,25-18-,32-30-/t43-/m0/s1	
HMDB:HMDB0007803	DG(24:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h45,48H,3-44H2,1-2H3/t45-/m0/s1	
HMDB:HMDB0007804	DG(24:0/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h18,20,45,48H,3-17,19,21-44H2,1-2H3/b20-18-/t45-/m0/s1	
HMDB:HMDB0007805	DG(24:0/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45,48H,3-11,13,15-17,19,21-44H2,1-2H3/b14-12-,20-18-/t45-/m0/s1	
HMDB:HMDB0007806	DG(24:0/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h18,20,28,30,34,36,45,48H,3-17,19,21-27,29,31-33,35,37-44H2,1-2H3/b20-18-,30-28-,36-34-/t45-/m0/s1	
HMDB:HMDB0007807	DG(24:0/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,28,30,45,48H,3-11,13,15-17,19,21-27,29,31-44H2,1-2H3/b14-12-,20-18-,30-28-/t45-/m0/s1	
HMDB:HMDB0007808	DG(24:0/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,28,30,34,36,45,48H,3-11,13,15-17,19,21-27,29,31-33,35,37-44H2,1-2H3/b14-12-,20-18-,30-28-,36-34-/t45-/m0/s1	
HMDB:HMDB0007809	DG(24:0/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,28,30,45,48H,3-5,7,9-11,13,15-17,19,21-27,29,31-44H2,1-2H3/b8-6-,14-12-,20-18-,30-28-/t45-/m0/s1	
HMDB:HMDB0007810	DG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,28,30,34,36,45,48H,3-5,7,9-11,13,15-17,19,21-27,29,31-33,35,37-44H2,1-2H3/b8-6-,14-12-,20-18-,30-28-,36-34-/t45-/m0/s1	
HMDB:HMDB0007811	DG(24:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h47,50H,3-46H2,1-2H3/t47-/m0/s1	
HMDB:HMDB0007812	DG(24:0/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,47,50H,3-17,19,21-46H2,1-2H3/b20-18-/t47-/m0/s1	
HMDB:HMDB0007813	DG(24:0/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47,50H,3-11,13,15-17,19,21-46H2,1-2H3/b14-12-,20-18-/t47-/m0/s1	
HMDB:HMDB0007814	DG(24:0/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,28,32,34,47,50H,3-11,13,15-17,19,21-24,26-27,29-31,33,35-46H2,1-2H3/b14-12-,20-18-,28-25-,34-32-/t47-/m0/s1	
HMDB:HMDB0007815	DG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,28,32,34,38,40,47,50H,3-11,13,15-17,19,21-24,26-27,29-31,33,35-37,39,41-46H2,1-2H3/b14-12-,20-18-,28-25-,34-32-,40-38-/t47-/m0/s1	
HMDB:HMDB0007816	DG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,28,32,34,47,50H,3-5,7,9-11,13,15-17,19,21-24,26-27,29-31,33,35-46H2,1-2H3/b8-6-,14-12-,20-18-,28-25-,34-32-/t47-/m0/s1	
HMDB:HMDB0007817	DG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,28,32,34,38,40,47,50H,3-5,7,9-11,13,15-17,19,21-24,26-27,29-31,33,35-37,39,41-46H2,1-2H3/b8-6-,14-12-,20-18-,28-25-,34-32-,40-38-/t47-/m0/s1	
HMDB:HMDB0007818	DG(24:0/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H100O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(53)55-48-49(47-52)56-51(54)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h49,52H,3-48H2,1-2H3/t49-/m0/s1	
HMDB:HMDB0007819	DG(24:0/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H98O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(53)55-48-49(47-52)56-51(54)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,49,52H,3-17,19,21-48H2,1-2H3/b20-18-/t49-/m0/s1	
HMDB:HMDB0007820	DG(24:1(15Z)/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-25-14-12-10-8-6-4-2/h16-17,39,42H,3-15,18-38H2,1-2H3/b17-16-/t39-/m0/s1	
HMDB:HMDB0007821	DG(24:1(15Z)/14:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-25-14-12-10-8-6-4-2/h10,12,16-17,39,42H,3-9,11,13-15,18-38H2,1-2H3/b12-10-,17-16-/t39-/m0/s1	
HMDB:HMDB0007822	DG(24:1(15Z)/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-41(44)46-39-40(38-43)47-42(45)37-35-33-31-29-26-16-14-12-10-8-6-4-2/h17-18,40,43H,3-16,19-39H2,1-2H3/b18-17-/t40-/m0/s1	
HMDB:HMDB0007823	DG(24:1(15Z)/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h17-18,41,44H,3-16,19-40H2,1-2H3/b18-17-/t41-/m0/s1	
HMDB:HMDB0007824	DG(24:1(15Z)/16:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h14,16-18,41,44H,3-13,15,19-40H2,1-2H3/b16-14-,18-17-/t41-/m0/s1	
HMDB:HMDB0007825	DG(24:1(15Z)/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h17,19,43,46H,3-16,18,20-42H2,1-2H3/b19-17-/t43-/m0/s1	
HMDB:HMDB0007826	DG(24:1(15Z)/18:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h14,16-17,19,43,46H,3-13,15,18,20-42H2,1-2H3/b16-14-,19-17-/t43-/m0/s1	
HMDB:HMDB0007827	DG(24:1(15Z)/18:1(9Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h17-19,25,43,46H,3-16,20-24,26-42H2,1-2H3/b19-17-,25-18-/t43-/m0/s1	
HMDB:HMDB0007828	DG(24:1(15Z)/18:2(9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,43,46H,3-11,13,15-16,20-24,26-42H2,1-2H3/b14-12-,19-17-,25-18-/t43-/m0/s1	
HMDB:HMDB0007829	DG(24:1(15Z)/18:3(6Z,9Z,12Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,30,32,43,46H,3-11,13,15-16,20-24,26-29,31,33-42H2,1-2H3/b14-12-,19-17-,25-18-,32-30-/t43-/m0/s1	
HMDB:HMDB0007830	DG(24:1(15Z)/18:3(9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,43,46H,3-5,7,9-11,13,15-16,20-24,26-42H2,1-2H3/b8-6-,14-12-,19-17-,25-18-/t43-/m0/s1	
HMDB:HMDB0007831	DG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,30,32,43,46H,3-5,7,9-11,13,15-16,20-24,26-29,31,33-42H2,1-2H3/b8-6-,14-12-,19-17-,25-18-,32-30-/t43-/m0/s1	
HMDB:HMDB0007832	DG(24:1(15Z)/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17,19,45,48H,3-16,18,20-44H2,1-2H3/b19-17-/t45-/m0/s1	
HMDB:HMDB0007833	DG(24:1(15Z)/20:1(11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17-20,45,48H,3-16,21-44H2,1-2H3/b19-17-,20-18-/t45-/m0/s1	
HMDB:HMDB0007834	DG(24:1(15Z)/20:2(11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,45,48H,3-11,13,15-16,21-44H2,1-2H3/b14-12-,19-17-,20-18-/t45-/m0/s1	
HMDB:HMDB0007835	DG(24:1(15Z)/20:3(5Z,8Z,11Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17-20,28,30,34,36,45,48H,3-16,21-27,29,31-33,35,37-44H2,1-2H3/b19-17-,20-18-,30-28-,36-34-/t45-/m0/s1	
HMDB:HMDB0007836	DG(24:1(15Z)/20:3(8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,28,30,45,48H,3-11,13,15-16,21-27,29,31-44H2,1-2H3/b14-12-,19-17-,20-18-,30-28-/t45-/m0/s1	
HMDB:HMDB0007837	DG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,28,30,34,36,45,48H,3-11,13,15-16,21-27,29,31-33,35,37-44H2,1-2H3/b14-12-,19-17-,20-18-,30-28-,36-34-/t45-/m0/s1	
HMDB:HMDB0007838	DG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,28,30,45,48H,3-5,7,9-11,13,15-16,21-27,29,31-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,30-28-/t45-/m0/s1	
HMDB:HMDB0007839	DG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,28,30,34,36,45,48H,3-5,7,9-11,13,15-16,21-27,29,31-33,35,37-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,30-28-,36-34-/t45-/m0/s1	
HMDB:HMDB0007840	DG(24:1(15Z)/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,47,50H,3-16,18,20-46H2,1-2H3/b19-17-/t47-/m0/s1	
HMDB:HMDB0007841	DG(24:1(15Z)/22:1(13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h17-20,47,50H,3-16,21-46H2,1-2H3/b19-17-,20-18-/t47-/m0/s1	
HMDB:HMDB0007842	DG(24:1(15Z)/22:2(13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,47,50H,3-11,13,15-16,21-46H2,1-2H3/b14-12-,19-17-,20-18-/t47-/m0/s1	
HMDB:HMDB0007843	DG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,28,32,34,47,50H,3-11,13,15-16,21-24,26-27,29-31,33,35-46H2,1-2H3/b14-12-,19-17-,20-18-,28-25-,34-32-/t47-/m0/s1	
HMDB:HMDB0007844	DG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,28,32,34,38,40,47,50H,3-11,13,15-16,21-24,26-27,29-31,33,35-37,39,41-46H2,1-2H3/b14-12-,19-17-,20-18-,28-25-,34-32-,40-38-/t47-/m0/s1	
HMDB:HMDB0007845	DG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,28,32,34,47,50H,3-5,7,9-11,13,15-16,21-24,26-27,29-31,33,35-46H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,28-25-,34-32-/t47-/m0/s1	
HMDB:HMDB0007846	DG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,28,32,34,38,40,47,50H,3-5,7,9-11,13,15-16,21-24,26-27,29-31,33,35-37,39,41-46H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,28-25-,34-32-,40-38-/t47-/m0/s1	
HMDB:HMDB0007847	DG(24:1(15Z)/24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(53)55-48-49(47-52)56-51(54)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,49,52H,3-16,18,20-48H2,1-2H3/b19-17-/t49-/m0/s1	
HMDB:HMDB0007848	DG(24:1(15Z)/24:1(15Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H96O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(53)55-48-49(47-52)56-51(54)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,49,52H,3-16,21-48H2,1-2H3/b19-17-,20-18-/t49-/m0/s1	
HMDB:HMDB0007849	LysoPA(0:0/16:0)	CCCCCCCCCCCCCCCC(=O)OC(CO)COP(O)(O)=O	InChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)26-18(16-20)17-25-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)	
HMDB:HMDB0007850	LysoPA(0:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CO)COP(O)(O)=O	InChI=1S/C21H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)28-20(18-22)19-27-29(24,25)26/h20,22H,2-19H2,1H3,(H2,24,25,26)	
HMDB:HMDB0007851	LysoPA(0:0/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)COP(O)(O)=O	InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)28-20(18-22)19-27-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-	
HMDB:HMDB0007852	LysoPA(0:0/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(CO)COP(O)(O)=O	InChI=1S/C21H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)28-20(18-22)19-27-29(24,25)26/h6-7,9-10,20,22H,2-5,8,11-19H2,1H3,(H2,24,25,26)/b7-6-,10-9-	
HMDB:HMDB0007853	LysoPA(16:0/0:0)	CCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)	
HMDB:HMDB0007854	LysoPA(18:0/0:0)	CCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C21H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h20,22H,2-19H2,1H3,(H2,24,25,26)	
HMDB:HMDB0007855	LysoPA(18:1(9Z)/0:0)	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-	
HMDB:HMDB0007856	LysoPA(18:2(9Z,12Z)/0:0)	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C21H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h6-7,9-10,20,22H,2-5,8,11-19H2,1H3,(H2,24,25,26)/b7-6-,10-9-	
HMDB:HMDB0007858	PA(16:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34H2,1-2H3,(H2,40,41,42)/b15-13-/t35-/m1/s1	
HMDB:HMDB0007859	PA(16:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1	
HMDB:HMDB0007860	PA(16:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35H,3-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-/t35-/m1/s1	
HMDB:HMDB0007861	PA(18:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37H,3-11,13,15-17,19,21-36H2,1-2H3,(H2,42,43,44)/b14-12-,20-18-/t37-/m1/s1	
HMDB:HMDB0007862	PA(18:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,37H,3-12,17-36H2,1-2H3,(H2,42,43,44)/b15-13-,16-14-/t37-/m1/s1	
HMDB:HMDB0007863	PA(18:1(11Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,37H,3-12,14,16-17,19,21-36H2,1-2H3,(H2,42,43,44)/b15-13-,20-18-/t37-/m1/s1	
HMDB:HMDB0007864	PA(18:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,37H,3-13,15,18,20-36H2,1-2H3,(H2,42,43,44)/b16-14-,19-17-/t37-/m1/s1	
HMDB:HMDB0007865	PA(18:1(9Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44)/b19-17-,20-18-/t37-/m1/s1	
HMDB:HMDB0007866	PC(14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1	
HMDB:HMDB0007867	PC(14:0/14:1(9Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,34H,6-12,14,16-33H2,1-5H3/b15-13-/t34-/m1/s1	
HMDB:HMDB0007868	PC(14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0007869	PC(14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0007870	PC(14:0/16:1(9Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h16,18,36H,6-15,17,19-35H2,1-5H3/b18-16-/t36-/m1/s1	
HMDB:HMDB0007871	PC(14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0007872	PC(14:0/18:1(11Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1	
HMDB:HMDB0007873	PC(14:0/18:1(9Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h19-20,38H,6-18,21-37H2,1-5H3/b20-19-/t38-/m1/s1	
HMDB:HMDB0007874	PC(14:0/18:2(9Z,12Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h14,16,19-20,38H,6-13,15,17-18,21-37H2,1-5H3/b16-14-,20-19-/t38-/m1/s1	
HMDB:HMDB0007875	PC(14:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h14,16,19-20,23,25,38H,6-13,15,17-18,21-22,24,26-37H2,1-5H3/b16-14-,20-19-,25-23-/t38-/m1/s1	
HMDB:HMDB0007876	PC(14:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h8,10,14,16,19-20,38H,6-7,9,11-13,15,17-18,21-37H2,1-5H3/b10-8-,16-14-,20-19-/t38-/m1/s1	
HMDB:HMDB0007877	PC(14:0/18:4(6Z,9Z,12Z,15Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h8,10,14,16,19-20,23,25,38H,6-7,9,11-13,15,17-18,21-22,24,26-37H2,1-5H3/b10-8-,16-14-,20-19-,25-23-/t38-/m1/s1	
HMDB:HMDB0007878	PC(14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0007879	PC(14:0/20:1(11Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h19-20,40H,6-18,21-39H2,1-5H3/b20-19-/t40-/m1/s1	
HMDB:HMDB0007880	PC(14:0/20:2(11Z,14Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h14,16,19-20,40H,6-13,15,17-18,21-39H2,1-5H3/b16-14-,20-19-/t40-/m1/s1	
HMDB:HMDB0007881	PC(14:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h19-20,22-23,27,29,40H,6-18,21,24-26,28,30-39H2,1-5H3/b20-19-,23-22-,29-27-/t40-/m1/s1	
HMDB:HMDB0007882	PC(14:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,40H,6-13,15,17-18,21,24-39H2,1-5H3/b16-14-,20-19-,23-22-/t40-/m1/s1	
HMDB:HMDB0007883	PC(14:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,27,29,40H,6-13,15,17-18,21,24-26,28,30-39H2,1-5H3/b16-14-,20-19-,23-22-,29-27-/t40-/m1/s1	
HMDB:HMDB0007884	PC(14:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,40H,6-7,9,11-13,15,17-18,21,24-39H2,1-5H3/b10-8-,16-14-,20-19-,23-22-/t40-/m1/s1	
HMDB:HMDB0007885	PC(14:0/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,27,29,40H,6-7,9,11-13,15,17-18,21,24-26,28,30-39H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,29-27-/t40-/m1/s1	
HMDB:HMDB0007886	PC(14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0007887	PC(14:0/22:1(13Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h19-20,42H,6-18,21-41H2,1-5H3/b20-19-/t42-/m1/s1	
HMDB:HMDB0007888	PC(14:0/22:2(13Z,16Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h14,16,19-20,42H,6-13,15,17-18,21-41H2,1-5H3/b16-14-,20-19-/t42-/m1/s1	
HMDB:HMDB0007889	PC(14:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,42H,6-13,15,17-18,21,24,26,28-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-/t42-/m1/s1	
HMDB:HMDB0007890	PC(14:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,31,33,42H,6-13,15,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1	
HMDB:HMDB0007891	PC(14:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,42H,6-7,9,11-13,15,17-18,21,24,26,28-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1	
HMDB:HMDB0007892	PC(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,31,33,42H,6-7,9,11-13,15,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1	
HMDB:HMDB0007893	PC(14:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0007894	PC(14:0/24:1(15Z))	CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h19-20,44H,6-18,21-43H2,1-5H3/b20-19-/t44-/m1/s1	
HMDB:HMDB0007895	PC(14:0/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-37(36-46-47(41,42)45-34-32-39(3,4)5)35-44-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h30,33,37H,6-29,31-32,34-36H2,1-5H3/b33-30-	
HMDB:HMDB0007896	PC(14:0/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-	
HMDB:HMDB0007897	PC(14:0/P-18:1(11Z))	CCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h16,18,32,35,39H,6-15,17,19-31,33-34,36-38H2,1-5H3/b18-16-,35-32-	
HMDB:HMDB0007898	PC(14:0/P-18:1(9Z))	CCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h19-20,32,35,39H,6-18,21-31,33-34,36-38H2,1-5H3/b20-19-,35-32-	
HMDB:HMDB0007899	PC(14:1(9Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,34H,6-11,13,15-33H2,1-5H3/b14-12-/t34-/m1/s1	
HMDB:HMDB0007900	PC(14:1(9Z)/14:1(9Z))	CCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C36H68NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h12-15,34H,6-11,16-33H2,1-5H3/b14-12-,15-13-/t34-/m1/s1	
HMDB:HMDB0007901	PC(14:1(9Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,35H,6-12,14,16-34H2,1-5H3/b15-13-/t35-/m1/s1	
HMDB:HMDB0007902	PC(14:1(9Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h13,15,36H,6-12,14,16-35H2,1-5H3/b15-13-/t36-/m1/s1	
HMDB:HMDB0007903	PC(14:1(9Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h13,15-16,18,36H,6-12,14,17,19-35H2,1-5H3/b15-13-,18-16-/t36-/m1/s1	
HMDB:HMDB0007904	PC(14:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13,15,38H,6-12,14,16-37H2,1-5H3/b15-13-/t38-/m1/s1	
HMDB:HMDB0007905	PC(14:1(9Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13,15-16,18,38H,6-12,14,17,19-37H2,1-5H3/b15-13-,18-16-/t38-/m1/s1	
HMDB:HMDB0007906	PC(14:1(9Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13,15,19-20,38H,6-12,14,16-18,21-37H2,1-5H3/b15-13-,20-19-/t38-/m1/s1	
HMDB:HMDB0007907	PC(14:1(9Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13-16,19-20,38H,6-12,17-18,21-37H2,1-5H3/b15-13-,16-14-,20-19-/t38-/m1/s1	
HMDB:HMDB0007908	PC(14:1(9Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13-16,19-20,23,25,38H,6-12,17-18,21-22,24,26-37H2,1-5H3/b15-13-,16-14-,20-19-,25-23-/t38-/m1/s1	
HMDB:HMDB0007909	PC(14:1(9Z)/18:3(9Z,12Z,15Z))	CCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h8,10,13-16,19-20,38H,6-7,9,11-12,17-18,21-37H2,1-5H3/b10-8-,15-13-,16-14-,20-19-/t38-/m1/s1	
HMDB:HMDB0007910	PC(14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	CCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H70NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h8,10,13-16,19-20,23,25,38H,6-7,9,11-12,17-18,21-22,24,26-37H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,25-23-/t38-/m1/s1	
HMDB:HMDB0007911	PC(14:1(9Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13,15,40H,6-12,14,16-39H2,1-5H3/b15-13-/t40-/m1/s1	
HMDB:HMDB0007912	PC(14:1(9Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13,15,19-20,40H,6-12,14,16-18,21-39H2,1-5H3/b15-13-,20-19-/t40-/m1/s1	
HMDB:HMDB0007913	PC(14:1(9Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13-16,19-20,40H,6-12,17-18,21-39H2,1-5H3/b15-13-,16-14-,20-19-/t40-/m1/s1	
HMDB:HMDB0007914	PC(14:1(9Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13,15,19-20,22-23,27,29,40H,6-12,14,16-18,21,24-26,28,30-39H2,1-5H3/b15-13-,20-19-,23-22-,29-27-/t40-/m1/s1	
HMDB:HMDB0007915	PC(14:1(9Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13-16,19-20,22-23,40H,6-12,17-18,21,24-39H2,1-5H3/b15-13-,16-14-,20-19-,23-22-/t40-/m1/s1	
HMDB:HMDB0007916	PC(14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13-16,19-20,22-23,27,29,40H,6-12,17-18,21,24-26,28,30-39H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,29-27-/t40-/m1/s1	
HMDB:HMDB0007917	PC(14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	CCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,40H,6-7,9,11-12,17-18,21,24-39H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-/t40-/m1/s1	
HMDB:HMDB0007918	PC(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,27,29,40H,6-7,9,11-12,17-18,21,24-26,28,30-39H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,29-27-/t40-/m1/s1	
HMDB:HMDB0007919	PC(14:1(9Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13,15,42H,6-12,14,16-41H2,1-5H3/b15-13-/t42-/m1/s1	
HMDB:HMDB0007920	PC(14:1(9Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13,15,19-20,42H,6-12,14,16-18,21-41H2,1-5H3/b15-13-,20-19-/t42-/m1/s1	
HMDB:HMDB0007921	PC(14:1(9Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13-16,19-20,42H,6-12,17-18,21-41H2,1-5H3/b15-13-,16-14-,20-19-/t42-/m1/s1	
HMDB:HMDB0007922	PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,42H,6-12,17-18,21,24,26,28-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1	
HMDB:HMDB0007923	PC(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,31,33,42H,6-12,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1	
HMDB:HMDB0007924	PC(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,25,27,42H,6-7,9,11-12,17-18,21,24,26,28-41H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1	
HMDB:HMDB0007925	PC(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,25,27,31,33,42H,6-7,9,11-12,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1	
HMDB:HMDB0007926	PC(14:1(9Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h13,15,44H,6-12,14,16-43H2,1-5H3/b15-13-/t44-/m1/s1	
HMDB:HMDB0007927	PC(14:1(9Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h13,15,19-20,44H,6-12,14,16-18,21-43H2,1-5H3/b15-13-,20-19-/t44-/m1/s1	
HMDB:HMDB0007928	PC(14:1(9Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C38H74NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-37(36-46-47(41,42)45-34-32-39(3,4)5)35-44-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,30,33,37H,6-12,14,16-29,31-32,34-36H2,1-5H3/b15-13-,33-30-	
HMDB:HMDB0007929	PC(14:1(9Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,32,35,39H,6-12,14,16-31,33-34,36-38H2,1-5H3/b15-13-,35-32-	
HMDB:HMDB0007930	PC(14:1(9Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15-16,18,32,35,39H,6-12,14,17,19-31,33-34,36-38H2,1-5H3/b15-13-,18-16-,35-32-	
HMDB:HMDB0007931	PC(14:1(9Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,19-20,32,35,39H,6-12,14,16-18,21-31,33-34,36-38H2,1-5H3/b15-13-,20-19-,35-32-	
HMDB:HMDB0007932	PC(15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-22-19-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0007933	PC(15:0/14:1(9Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-22-19-17-15-13-11-9-7-2/h13,15,35H,6-12,14,16-34H2,1-5H3/b15-13-/t35-/m1/s1	
HMDB:HMDB0007934	PC(15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0007935	PC(15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0007936	PC(15:0/16:1(9Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,37H,6-15,17,19-36H2,1-5H3/b18-16-/t37-/m1/s1	
HMDB:HMDB0007937	PC(15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0007938	PC(15:0/18:1(11Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,39H,6-15,17,19-38H2,1-5H3/b18-16-/t39-/m1/s1	
HMDB:HMDB0007939	PC(15:0/18:1(9Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1	
HMDB:HMDB0007940	PC(15:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14,16,20-21,39H,6-13,15,17-19,22-38H2,1-5H3/b16-14-,21-20-/t39-/m1/s1	
HMDB:HMDB0007941	PC(15:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14,16,20-21,24,26,39H,6-13,15,17-19,22-23,25,27-38H2,1-5H3/b16-14-,21-20-,26-24-/t39-/m1/s1	
HMDB:HMDB0007942	PC(15:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,39H,6-7,9,11-13,15,17-19,22-38H2,1-5H3/b10-8-,16-14-,21-20-/t39-/m1/s1	
HMDB:HMDB0007943	PC(15:0/18:4(6Z,9Z,12Z,15Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,24,26,39H,6-7,9,11-13,15,17-19,22-23,25,27-38H2,1-5H3/b10-8-,16-14-,21-20-,26-24-/t39-/m1/s1	
HMDB:HMDB0007944	PC(15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0007945	PC(15:0/20:1(11Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h20-21,41H,6-19,22-40H2,1-5H3/b21-20-/t41-/m1/s1	
HMDB:HMDB0007946	PC(15:0/20:2(11Z,14Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,41H,6-13,15,17-19,22-40H2,1-5H3/b16-14-,21-20-/t41-/m1/s1	
HMDB:HMDB0007947	PC(15:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h20-21,23-24,28,30,41H,6-19,22,25-27,29,31-40H2,1-5H3/b21-20-,24-23-,30-28-/t41-/m1/s1	
HMDB:HMDB0007948	PC(15:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,41H,6-13,15,17-19,22,25-40H2,1-5H3/b16-14-,21-20-,24-23-/t41-/m1/s1	
HMDB:HMDB0007949	PC(15:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,28,30,41H,6-13,15,17-19,22,25-27,29,31-40H2,1-5H3/b16-14-,21-20-,24-23-,30-28-/t41-/m1/s1	
HMDB:HMDB0007950	PC(15:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,41H,6-7,9,11-13,15,17-19,22,25-40H2,1-5H3/b10-8-,16-14-,21-20-,24-23-/t41-/m1/s1	
HMDB:HMDB0007951	PC(15:0/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,28,30,41H,6-7,9,11-13,15,17-19,22,25-27,29,31-40H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,30-28-/t41-/m1/s1	
HMDB:HMDB0007952	PC(15:0/22:1(13Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h20-21,43H,6-19,22-42H2,1-5H3/b21-20-/t43-/m1/s1	
HMDB:HMDB0007953	PC(15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0007954	PC(15:0/22:2(13Z,16Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h14,16,20-21,43H,6-13,15,17-19,22-42H2,1-5H3/b16-14-,21-20-/t43-/m1/s1	
HMDB:HMDB0007955	PC(15:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,26,28,43H,6-13,15,17-19,22,25,27,29-42H2,1-5H3/b16-14-,21-20-,24-23-,28-26-/t43-/m1/s1	
HMDB:HMDB0007956	PC(15:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,26,28,32,34,43H,6-13,15,17-19,22,25,27,29-31,33,35-42H2,1-5H3/b16-14-,21-20-,24-23-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0007957	PC(15:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,26,28,43H,6-7,9,11-13,15,17-19,22,25,27,29-42H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-26-/t43-/m1/s1	
HMDB:HMDB0007958	PC(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,26,28,32,34,43H,6-7,9,11-13,15,17-19,22,25,27,29-31,33,35-42H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0007959	PC(15:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H94NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0007960	PC(15:0/24:1(15Z))	CCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h20-21,45H,6-19,22-44H2,1-5H3/b21-20-/t45-/m1/s1	
HMDB:HMDB0007961	PC(15:0/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C39H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40(3,4)5)36-45-39(41)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h31,34,38H,6-30,32-33,35-37H2,1-5H3/b34-31-	
HMDB:HMDB0007962	PC(15:0/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42(3,4)5)38-47-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h33,36,40H,6-32,34-35,37-39H2,1-5H3/b36-33-	
HMDB:HMDB0007963	PC(15:0/P-18:1(11Z))	CCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42(3,4)5)38-47-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h16,18,33,36,40H,6-15,17,19-32,34-35,37-39H2,1-5H3/b18-16-,36-33-	
HMDB:HMDB0007964	PC(15:0/P-18:1(9Z))	CCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42(3,4)5)38-47-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,33,36,40H,6-19,22-32,34-35,37-39H2,1-5H3/b21-20-,36-33-	
HMDB:HMDB0007965	PC(16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0007966	PC(16:0/14:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h13,15,36H,6-12,14,16-35H2,1-5H3/b15-13-/t36-/m1/s1	
HMDB:HMDB0007967	PC(16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0007969	PC(16:0/16:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,38H,6-16,18,20-37H2,1-5H3/b19-17-/t38-/m1/s1	
HMDB:HMDB0007970	PC(16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0007971	PC(16:0/18:1(11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,40H,6-15,17,19-39H2,1-5H3/b18-16-/t40-/m1/s1	
HMDB:HMDB0007972	PC(16:0/18:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1	
HMDB:HMDB0007973	PC(16:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1	
HMDB:HMDB0007974	PC(16:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,25,27,40H,6-13,15,17-19,22-24,26,28-39H2,1-5H3/b16-14-,21-20-,27-25-/t40-/m1/s1	
HMDB:HMDB0007975	PC(16:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,40H,6-7,9,11-13,15,17-19,22-39H2,1-5H3/b10-8-,16-14-,21-20-/t40-/m1/s1	
HMDB:HMDB0007976	PC(16:0/18:4(6Z,9Z,12Z,15Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,25,27,40H,6-7,9,11-13,15,17-19,22-24,26,28-39H2,1-5H3/b10-8-,16-14-,21-20-,27-25-/t40-/m1/s1	
HMDB:HMDB0007977	PC(16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0007978	PC(16:0/20:1(11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,42H,6-19,22-41H2,1-5H3/b21-20-/t42-/m1/s1	
HMDB:HMDB0007979	PC(16:0/20:2(11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,42H,6-13,15,17-19,22-41H2,1-5H3/b16-14-,21-20-/t42-/m1/s1	
HMDB:HMDB0007980	PC(16:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,23,25,29,31,42H,6-19,22,24,26-28,30,32-41H2,1-5H3/b21-20-,25-23-,31-29-/t42-/m1/s1	
HMDB:HMDB0007981	PC(16:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,42H,6-13,15,17-19,22,24,26-41H2,1-5H3/b16-14-,21-20-,25-23-/t42-/m1/s1	
HMDB:HMDB0007982	PC(16:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,29,31,42H,6-13,15,17-19,22,24,26-28,30,32-41H2,1-5H3/b16-14-,21-20-,25-23-,31-29-/t42-/m1/s1	
HMDB:HMDB0007983	PC(16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,42H,6-7,9,11-13,15,17-19,22,24,26-41H2,1-5H3/b10-8-,16-14-,21-20-,25-23-/t42-/m1/s1	
HMDB:HMDB0007984	PC(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,29,31,42H,6-7,9,11-13,15,17-19,22,24,26-28,30,32-41H2,1-5H3/b10-8-,16-14-,21-20-,25-23-,31-29-/t42-/m1/s1	
HMDB:HMDB0007985	PC(16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0007986	PC(16:0/22:1(13Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h20-21,44H,6-19,22-43H2,1-5H3/b21-20-/t44-/m1/s1	
HMDB:HMDB0007987	PC(16:0/22:2(13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16,20-21,44H,6-13,15,17-19,22-43H2,1-5H3/b16-14-,21-20-/t44-/m1/s1	
HMDB:HMDB0007988	PC(16:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27,29,44H,6-13,15,17-19,22,25-26,28,30-43H2,1-5H3/b16-14-,21-20-,24-23-,29-27-/t44-/m1/s1	
HMDB:HMDB0007989	PC(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27,29,33,35,44H,6-13,15,17-19,22,25-26,28,30-32,34,36-43H2,1-5H3/b16-14-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1	
HMDB:HMDB0007990	PC(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,44H,6-7,9,11-13,15,17-19,22,25-26,28,30-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-/t44-/m1/s1	
HMDB:HMDB0007991	PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,33,35,44H,6-7,9,11-13,15,17-19,22,25-26,28,30-32,34,36-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1	
HMDB:HMDB0007992	PC(16:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0007993	PC(16:0/24:1(15Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h20-21,46H,6-19,22-45H2,1-5H3/b21-20-/t46-/m1/s1	
HMDB:HMDB0007994	PC(16:0/P-16:0)	CCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-	
HMDB:HMDB0007995	PC(16:0/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-41(40-50-51(45,46)49-38-36-43(3,4)5)39-48-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h34,37,41H,6-33,35-36,38-40H2,1-5H3/b37-34-	
HMDB:HMDB0007996	PC(16:0/P-18:1(11Z))	CCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-41(40-50-51(45,46)49-38-36-43(3,4)5)39-48-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34-	
HMDB:HMDB0007997	PC(16:0/P-18:1(9Z))	CCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-41(40-50-51(45,46)49-38-36-43(3,4)5)39-48-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,34,37,41H,6-19,22-33,35-36,38-40H2,1-5H3/b21-20-,37-34-	
HMDB:HMDB0007998	PC(16:1(9Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h16,18,36H,6-15,17,19-35H2,1-5H3/b18-16-/t36-/m1/s1	
HMDB:HMDB0007999	PC(16:1(9Z)/14:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h13,15-16,18,36H,6-12,14,17,19-35H2,1-5H3/b15-13-,18-16-/t36-/m1/s1	
HMDB:HMDB0008000	PC(16:1(9Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,37H,6-15,17,19-36H2,1-5H3/b18-16-/t37-/m1/s1	
HMDB:HMDB0008001	PC(16:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1	
HMDB:HMDB0008002	PC(16:1(9Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,38H,6-15,20-37H2,1-5H3/b18-16-,19-17-/t38-/m1/s1	
HMDB:HMDB0008003	PC(16:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1	
HMDB:HMDB0008004	PC(16:1(9Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16-19,40H,6-15,20-39H2,1-5H3/b18-16-,19-17-/t40-/m1/s1	
HMDB:HMDB0008005	PC(16:1(9Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h17,19-21,40H,6-16,18,22-39H2,1-5H3/b19-17-,21-20-/t40-/m1/s1	
HMDB:HMDB0008006	PC(16:1(9Z)/18:2(9Z,12Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,40H,6-13,15,18,22-39H2,1-5H3/b16-14-,19-17-,21-20-/t40-/m1/s1	
HMDB:HMDB0008007	PC(16:1(9Z)/18:3(6Z,9Z,12Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,25,27,40H,6-13,15,18,22-24,26,28-39H2,1-5H3/b16-14-,19-17-,21-20-,27-25-/t40-/m1/s1	
HMDB:HMDB0008008	PC(16:1(9Z)/18:3(9Z,12Z,15Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,40H,6-7,9,11-13,15,18,22-39H2,1-5H3/b10-8-,16-14-,19-17-,21-20-/t40-/m1/s1	
HMDB:HMDB0008009	PC(16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,25,27,40H,6-7,9,11-13,15,18,22-24,26,28-39H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,27-25-/t40-/m1/s1	
HMDB:HMDB0008010	PC(16:1(9Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h17,19,42H,6-16,18,20-41H2,1-5H3/b19-17-/t42-/m1/s1	
HMDB:HMDB0008011	PC(16:1(9Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h17,19-21,42H,6-16,18,22-41H2,1-5H3/b19-17-,21-20-/t42-/m1/s1	
HMDB:HMDB0008012	PC(16:1(9Z)/20:2(11Z,14Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,42H,6-13,15,18,22-41H2,1-5H3/b16-14-,19-17-,21-20-/t42-/m1/s1	
HMDB:HMDB0008013	PC(16:1(9Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h17,19-21,23,25,29,31,42H,6-16,18,22,24,26-28,30,32-41H2,1-5H3/b19-17-,21-20-,25-23-,31-29-/t42-/m1/s1	
HMDB:HMDB0008014	PC(16:1(9Z)/20:3(8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,42H,6-13,15,18,22,24,26-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-/t42-/m1/s1	
HMDB:HMDB0008015	PC(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,29,31,42H,6-13,15,18,22,24,26-28,30,32-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-,31-29-/t42-/m1/s1	
HMDB:HMDB0008016	PC(16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,42H,6-7,9,11-13,15,18,22,24,26-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-/t42-/m1/s1	
HMDB:HMDB0008017	PC(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,29,31,42H,6-7,9,11-13,15,18,22,24,26-28,30,32-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-,31-29-/t42-/m1/s1	
HMDB:HMDB0008018	PC(16:1(9Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h17,19,44H,6-16,18,20-43H2,1-5H3/b19-17-/t44-/m1/s1	
HMDB:HMDB0008019	PC(16:1(9Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h17,19-21,44H,6-16,18,22-43H2,1-5H3/b19-17-,21-20-/t44-/m1/s1	
HMDB:HMDB0008020	PC(16:1(9Z)/22:2(13Z,16Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,44H,6-13,15,18,22-43H2,1-5H3/b16-14-,19-17-,21-20-/t44-/m1/s1	
HMDB:HMDB0008021	PC(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,23-24,27,29,44H,6-13,15,18,22,25-26,28,30-43H2,1-5H3/b16-14-,19-17-,21-20-,24-23-,29-27-/t44-/m1/s1	
HMDB:HMDB0008022	PC(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,23-24,27,29,33,35,44H,6-13,15,18,22,25-26,28,30-32,34,36-43H2,1-5H3/b16-14-,19-17-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1	
HMDB:HMDB0008023	PC(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23-24,27,29,33,35,44H,6-7,9,11-13,15,18,22,25-26,28,30-32,34,36-43H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1	
HMDB:HMDB0008024	PC(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23-24,27,29,44H,6-7,9,11-13,15,18,22,25-26,28,30-43H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,24-23-,29-27-/t44-/m1/s1	
HMDB:HMDB0008025	PC(16:1(9Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h17,19,46H,6-16,18,20-45H2,1-5H3/b19-17-/t46-/m1/s1	
HMDB:HMDB0008026	PC(16:1(9Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h17,19-21,46H,6-16,18,22-45H2,1-5H3/b19-17-,21-20-/t46-/m1/s1	
HMDB:HMDB0008027	PC(16:1(9Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,32,35,39H,6-16,18,20-31,33-34,36-38H2,1-5H3/b19-17-,35-32-	
HMDB:HMDB0008028	PC(16:1(9Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-41(40-50-51(45,46)49-38-36-43(3,4)5)39-48-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,34,37,41H,6-16,18,20-33,35-36,38-40H2,1-5H3/b19-17-,37-34-	
HMDB:HMDB0008029	PC(16:1(9Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-41(40-50-51(45,46)49-38-36-43(3,4)5)39-48-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16-19,34,37,41H,6-15,20-33,35-36,38-40H2,1-5H3/b18-16-,19-17-,37-34-	
HMDB:HMDB0008030	PC(16:1(9Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-41(40-50-51(45,46)49-38-36-43(3,4)5)39-48-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19-21,34,37,41H,6-16,18,22-33,35-36,38-40H2,1-5H3/b19-17-,21-20-,37-34-	
HMDB:HMDB0008031	PC(18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0008032	PC(18:0/14:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13,15,38H,6-12,14,16-37H2,1-5H3/b15-13-/t38-/m1/s1	
HMDB:HMDB0008033	PC(18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0008034	PC(18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0008035	PC(18:0/16:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1	
HMDB:HMDB0008036	PC(18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0008037	PC(18:0/18:1(11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,42H,6-16,18,20-41H2,1-5H3/b19-17-/t42-/m1/s1	
HMDB:HMDB0008038	PC(18:0/18:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,42H,6-20,22,24-41H2,1-5H3/b23-21-/t42-/m1/s1	
HMDB:HMDB0008039	PC(18:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,42H,6-14,16,18-20,22,24-41H2,1-5H3/b17-15-,23-21-/t42-/m1/s1	
HMDB:HMDB0008040	PC(18:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,42H,6-14,16,18-20,22,24-26,28,30-41H2,1-5H3/b17-15-,23-21-,29-27-/t42-/m1/s1	
HMDB:HMDB0008041	PC(18:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,42H,6-8,10,12-14,16,18-20,22,24-41H2,1-5H3/b11-9-,17-15-,23-21-/t42-/m1/s1	
HMDB:HMDB0008042	PC(18:0/18:4(6Z,9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,42H,6-8,10,12-14,16,18-20,22,24-26,28,30-41H2,1-5H3/b11-9-,17-15-,23-21-,29-27-/t42-/m1/s1	
HMDB:HMDB0008043	PC(18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0008044	PC(18:0/20:1(11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,44H,6-19,21,23-43H2,1-5H3/b22-20-/t44-/m1/s1	
HMDB:HMDB0008045	PC(18:0/20:2(11Z,14Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,44H,6-13,15,17-19,21,23-43H2,1-5H3/b16-14-,22-20-/t44-/m1/s1	
HMDB:HMDB0008046	PC(18:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,25,27,31,33,44H,6-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b22-20-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008047	PC(18:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,44H,6-13,15,17-19,21,23-24,26,28-43H2,1-5H3/b16-14-,22-20-,27-25-/t44-/m1/s1	
HMDB:HMDB0008048	PC(18:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,44H,6-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008049	PC(18:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,44H,6-7,9,11-13,15,17-19,21,23-24,26,28-43H2,1-5H3/b10-8-,16-14-,22-20-,27-25-/t44-/m1/s1	
HMDB:HMDB0008050	PC(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,44H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008051	PC(18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0008052	PC(18:0/22:1(13Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,46H,6-19,21,23-45H2,1-5H3/b22-20-/t46-/m1/s1	
HMDB:HMDB0008053	PC(18:0/22:2(13Z,16Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,46H,6-13,15,17-19,21,23-45H2,1-5H3/b16-14-,22-20-/t46-/m1/s1	
HMDB:HMDB0008054	PC(18:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,46H,6-13,15,17-19,21,23,26-28,30,32-45H2,1-5H3/b16-14-,22-20-,25-24-,31-29-/t46-/m1/s1	
HMDB:HMDB0008055	PC(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,35,37,46H,6-13,15,17-19,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b16-14-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1	
HMDB:HMDB0008056	PC(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,46H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-/t46-/m1/s1	
HMDB:HMDB0008057	PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,35,37,46H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1	
HMDB:HMDB0008058	PC(18:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0008059	PC(18:0/24:1(15Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1	
HMDB:HMDB0008060	PC(18:0/P-16:0)	CCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h34,37,41H,6-33,35-36,38-40H2,1-5H3/b37-34-	
HMDB:HMDB0008061	PC(18:0/P-18:0)	CCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36,39,43H,6-35,37-38,40-42H2,1-5H3/b39-36-	
HMDB:HMDB0008062	PC(18:0/P-18:1(11Z))	CCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,36,39,43H,6-15,17,19-35,37-38,40-42H2,1-5H3/b18-16-,39-36-	
HMDB:HMDB0008063	PC(18:0/P-18:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,36,39,43H,6-19,21,23-35,37-38,40-42H2,1-5H3/b22-20-,39-36-	
HMDB:HMDB0008064	PC(18:1(11Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1	
HMDB:HMDB0008065	PC(18:1(11Z)/14:1(9Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13,15-16,18,38H,6-12,14,17,19-37H2,1-5H3/b15-13-,18-16-/t38-/m1/s1	
HMDB:HMDB0008066	PC(18:1(11Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h16,18,39H,6-15,17,19-38H2,1-5H3/b18-16-/t39-/m1/s1	
HMDB:HMDB0008067	PC(18:1(11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h16,18,40H,6-15,17,19-39H2,1-5H3/b18-16-/t40-/m1/s1	
HMDB:HMDB0008068	PC(18:1(11Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h16-19,40H,6-15,20-39H2,1-5H3/b18-16-,19-17-/t40-/m1/s1	
HMDB:HMDB0008069	PC(18:1(11Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,42H,6-15,17,19-41H2,1-5H3/b18-16-/t42-/m1/s1	
HMDB:HMDB0008070	PC(18:1(11Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,42H,6-15,20-41H2,1-5H3/b18-16-,19-17-/t42-/m1/s1	
HMDB:HMDB0008071	PC(18:1(11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,42H,6-15,17,19-20,22,24-41H2,1-5H3/b18-16-,23-21-/t42-/m1/s1	
HMDB:HMDB0008072	PC(18:1(11Z)/18:2(9Z,12Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,42H,6-14,19-20,22,24-41H2,1-5H3/b17-15-,18-16-,23-21-/t42-/m1/s1	
HMDB:HMDB0008073	PC(18:1(11Z)/18:3(6Z,9Z,12Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,27,29,42H,6-14,19-20,22,24-26,28,30-41H2,1-5H3/b17-15-,18-16-,23-21-,29-27-/t42-/m1/s1	
HMDB:HMDB0008074	PC(18:1(11Z)/18:3(9Z,12Z,15Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15-18,21,23,42H,6-8,10,12-14,19-20,22,24-41H2,1-5H3/b11-9-,17-15-,18-16-,23-21-/t42-/m1/s1	
HMDB:HMDB0008075	PC(18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15-18,21,23,27,29,42H,6-8,10,12-14,19-20,22,24-26,28,30-41H2,1-5H3/b11-9-,17-15-,18-16-,23-21-,29-27-/t42-/m1/s1	
HMDB:HMDB0008076	PC(18:1(11Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19,44H,6-16,18,20-43H2,1-5H3/b19-17-/t44-/m1/s1	
HMDB:HMDB0008077	PC(18:1(11Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19-20,22,44H,6-16,18,21,23-43H2,1-5H3/b19-17-,22-20-/t44-/m1/s1	
HMDB:HMDB0008078	PC(18:1(11Z)/20:2(11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,44H,6-13,15,18,21,23-43H2,1-5H3/b16-14-,19-17-,22-20-/t44-/m1/s1	
HMDB:HMDB0008079	PC(18:1(11Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19-20,22,25,27,31,33,44H,6-16,18,21,23-24,26,28-30,32,34-43H2,1-5H3/b19-17-,22-20-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008080	PC(18:1(11Z)/20:3(8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25,27,44H,6-13,15,18,21,23-24,26,28-43H2,1-5H3/b16-14-,19-17-,22-20-,27-25-/t44-/m1/s1	
HMDB:HMDB0008081	PC(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25,27,31,33,44H,6-13,15,18,21,23-24,26,28-30,32,34-43H2,1-5H3/b16-14-,19-17-,22-20-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008082	PC(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,44H,6-7,9,11-13,15,18,21,23-24,26,28-43H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,27-25-/t44-/m1/s1	
HMDB:HMDB0008083	PC(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,31,33,44H,6-7,9,11-13,15,18,21,23-24,26,28-30,32,34-43H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008084	PC(18:1(11Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h17,19,46H,6-16,18,20-45H2,1-5H3/b19-17-/t46-/m1/s1	
HMDB:HMDB0008085	PC(18:1(11Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h17,19-20,22,46H,6-16,18,21,23-45H2,1-5H3/b19-17-,22-20-/t46-/m1/s1	
HMDB:HMDB0008086	PC(18:1(11Z)/22:2(13Z,16Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,46H,6-13,15,18,21,23-45H2,1-5H3/b16-14-,19-17-,22-20-/t46-/m1/s1	
HMDB:HMDB0008087	PC(18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,24-25,29,31,46H,6-13,15,18,21,23,26-28,30,32-45H2,1-5H3/b16-14-,19-17-,22-20-,25-24-,31-29-/t46-/m1/s1	
HMDB:HMDB0008088	PC(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,24-25,29,31,35,37,46H,6-13,15,18,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b16-14-,19-17-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1	
HMDB:HMDB0008089	PC(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,24-25,29,31,46H,6-7,9,11-13,15,18,21,23,26-28,30,32-45H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,25-24-,31-29-/t46-/m1/s1	
HMDB:HMDB0008090	PC(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,24-25,29,31,35,37,46H,6-7,9,11-13,15,18,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1	
HMDB:HMDB0008091	PC(18:1(11Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h17,19,48H,6-16,18,20-47H2,1-5H3/b19-17-/t48-/m1/s1	
HMDB:HMDB0008092	PC(18:1(11Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h17,19-20,22,48H,6-16,18,21,23-47H2,1-5H3/b19-17-,22-20-/t48-/m1/s1	
HMDB:HMDB0008093	PC(18:1(11Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34-	
HMDB:HMDB0008094	PC(18:1(11Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,36,39,43H,6-16,18,20-35,37-38,40-42H2,1-5H3/b19-17-,39-36-	
HMDB:HMDB0008095	PC(18:1(11Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,36,39,43H,6-15,20-35,37-38,40-42H2,1-5H3/b18-16-,19-17-,39-36-	
HMDB:HMDB0008096	PC(18:1(11Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,36,39,43H,6-16,18,21,23-35,37-38,40-42H2,1-5H3/b19-17-,22-20-,39-36-	
HMDB:HMDB0008097	PC(18:1(9Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h19-20,38H,6-18,21-37H2,1-5H3/b20-19-/t38-/m1/s1	
HMDB:HMDB0008098	PC(18:1(9Z)/14:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13,15,19-20,38H,6-12,14,16-18,21-37H2,1-5H3/b15-13-,20-19-/t38-/m1/s1	
HMDB:HMDB0008099	PC(18:1(9Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1	
HMDB:HMDB0008100	PC(18:1(9Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1	
HMDB:HMDB0008101	PC(18:1(9Z)/16:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h17,19-21,40H,6-16,18,22-39H2,1-5H3/b19-17-,21-20-/t40-/m1/s1	
HMDB:HMDB0008102	PC(18:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,42H,6-19,21,23-41H2,1-5H3/b22-20-/t42-/m1/s1	
HMDB:HMDB0008103	PC(18:1(9Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,42H,6-16,18,21,23-41H2,1-5H3/b19-17-,22-20-/t42-/m1/s1	
HMDB:HMDB0008105	PC(18:1(9Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,42H,6-14,16,18-19,24-41H2,1-5H3/b17-15-,22-20-,23-21-/t42-/m1/s1	
HMDB:HMDB0008106	PC(18:1(9Z)/18:3(6Z,9Z,12Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,42H,6-14,16,18-19,24-26,28,30-41H2,1-5H3/b17-15-,22-20-,23-21-,29-27-/t42-/m1/s1	
HMDB:HMDB0008107	PC(18:1(9Z)/18:3(9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,42H,6-8,10,12-14,16,18-19,24-41H2,1-5H3/b11-9-,17-15-,22-20-,23-21-/t42-/m1/s1	
HMDB:HMDB0008108	PC(18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,42H,6-8,10,12-14,16,18-19,24-26,28,30-41H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1	
HMDB:HMDB0008109	PC(18:1(9Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h21,24,44H,6-20,22-23,25-43H2,1-5H3/b24-21-/t44-/m1/s1	
HMDB:HMDB0008110	PC(18:1(9Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20-22,24,44H,6-19,23,25-43H2,1-5H3/b22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008111	PC(18:1(9Z)/20:2(11Z,14Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24,44H,6-13,15,17-19,23,25-43H2,1-5H3/b16-14-,22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008112	PC(18:1(9Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20-22,24-25,27,31,33,44H,6-19,23,26,28-30,32,34-43H2,1-5H3/b22-20-,24-21-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008113	PC(18:1(9Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-25,27,44H,6-13,15,17-19,23,26,28-43H2,1-5H3/b16-14-,22-20-,24-21-,27-25-/t44-/m1/s1	
HMDB:HMDB0008114	PC(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-25,27,31,33,44H,6-13,15,17-19,23,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008115	PC(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-25,27,44H,6-7,9,11-13,15,17-19,23,26,28-43H2,1-5H3/b10-8-,16-14-,22-20-,24-21-,27-25-/t44-/m1/s1	
HMDB:HMDB0008116	PC(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-25,27,31,33,44H,6-7,9,11-13,15,17-19,23,26,28-30,32,34-43H2,1-5H3/b10-8-,16-14-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008117	PC(18:1(9Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h21,26,46H,6-20,22-25,27-45H2,1-5H3/b26-21-/t46-/m1/s1	
HMDB:HMDB0008118	PC(18:1(9Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20-22,26,46H,6-19,23-25,27-45H2,1-5H3/b22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008119	PC(18:1(9Z)/22:2(13Z,16Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,26,46H,6-13,15,17-19,23-25,27-45H2,1-5H3/b16-14-,22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008120	PC(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,29,31,46H,6-13,15,17-19,23,27-28,30,32-45H2,1-5H3/b16-14-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1	
HMDB:HMDB0008121	PC(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,29,31,35,37,46H,6-13,15,17-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b16-14-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1	
HMDB:HMDB0008122	PC(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,29,31,46H,6-7,9,11-13,15,17-19,23,27-28,30,32-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1	
HMDB:HMDB0008123	PC(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,29,31,35,37,46H,6-7,9,11-13,15,17-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1	
HMDB:HMDB0008124	PC(18:1(9Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h21,28,48H,6-20,22-27,29-47H2,1-5H3/b28-21-/t48-/m1/s1	
HMDB:HMDB0008125	PC(18:1(9Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20-22,28,48H,6-19,23-27,29-47H2,1-5H3/b22-20-,28-21-/t48-/m1/s1	
HMDB:HMDB0008126	PC(18:1(9Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,34,37,41H,6-19,21,23-33,35-36,38-40H2,1-5H3/b22-20-,37-34-	
HMDB:HMDB0008127	PC(18:1(9Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,36,39,43H,6-20,22,24-35,37-38,40-42H2,1-5H3/b23-21-,39-36-	
HMDB:HMDB0008128	PC(18:1(9Z)/P-18:1(11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,36,39,43H,6-15,17,19-20,22,24-35,37-38,40-42H2,1-5H3/b18-16-,23-21-,39-36-	
HMDB:HMDB0008129	PC(18:1(9Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,36,39,43H,6-19,24-35,37-38,40-42H2,1-5H3/b22-20-,23-21-,39-36-	
HMDB:HMDB0008130	PC(18:2(9Z,12Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h14,16,19-20,38H,6-13,15,17-18,21-37H2,1-5H3/b16-14-,20-19-/t38-/m1/s1	
HMDB:HMDB0008131	PC(18:2(9Z,12Z)/14:1(9Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13-16,19-20,38H,6-12,17-18,21-37H2,1-5H3/b15-13-,16-14-,20-19-/t38-/m1/s1	
HMDB:HMDB0008132	PC(18:2(9Z,12Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h14,16,20-21,39H,6-13,15,17-19,22-38H2,1-5H3/b16-14-,21-20-/t39-/m1/s1	
HMDB:HMDB0008133	PC(18:2(9Z,12Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1	
HMDB:HMDB0008134	PC(18:2(9Z,12Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,40H,6-13,15,18,22-39H2,1-5H3/b16-14-,19-17-,21-20-/t40-/m1/s1	
HMDB:HMDB0008135	PC(18:2(9Z,12Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,42H,6-13,15,17-19,21,23-41H2,1-5H3/b16-14-,22-20-/t42-/m1/s1	
HMDB:HMDB0008136	PC(18:2(9Z,12Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,42H,6-13,15,18,21,23-41H2,1-5H3/b16-14-,19-17-,22-20-/t42-/m1/s1	
HMDB:HMDB0008137	PC(18:2(9Z,12Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,42H,6-13,15,17-19,24-41H2,1-5H3/b16-14-,22-20-,23-21-/t42-/m1/s1	
HMDB:HMDB0008138	PC(18:2(9Z,12Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,42H,6-13,18-19,24-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t42-/m1/s1	
HMDB:HMDB0008139	PC(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24-25,27,31,33,44H,6-14,16,18-19,23,26,28-30,32,34-43H2,1-5H3/b17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008140	PC(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,42H,6-13,18-19,24-26,28,30-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1	
HMDB:HMDB0008141	PC(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,42H,6-8,10,12-13,18-19,24-41H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-/t42-/m1/s1	
HMDB:HMDB0008142	PC(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,27,29,42H,6-8,10,12-13,18-19,24-26,28,30-41H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1	
HMDB:HMDB0008143	PC(18:2(9Z,12Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,44H,6-14,16,18-20,22-23,25-43H2,1-5H3/b17-15-,24-21-/t44-/m1/s1	
HMDB:HMDB0008144	PC(18:2(9Z,12Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24,44H,6-14,16,18-19,23,25-43H2,1-5H3/b17-15-,22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008145	PC(18:2(9Z,12Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24,44H,6-13,18-19,23,25-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008146	PC(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-25,27,44H,6-13,18-19,23,26,28-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,27-25-/t44-/m1/s1	
HMDB:HMDB0008147	PC(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-25,27,31,33,44H,6-13,18-19,23,26,28-30,32,34-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008148	PC(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27,44H,6-7,9,11-13,18-19,23,26,28-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-/t44-/m1/s1	
HMDB:HMDB0008149	PC(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27,31,33,44H,6-7,9,11-13,18-19,23,26,28-30,32,34-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008150	PC(18:2(9Z,12Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,21,26,46H,6-14,16,18-20,22-25,27-45H2,1-5H3/b17-15-,26-21-/t46-/m1/s1	
HMDB:HMDB0008151	PC(18:2(9Z,12Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,20-22,26,46H,6-14,16,18-19,23-25,27-45H2,1-5H3/b17-15-,22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008152	PC(18:2(9Z,12Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,26,46H,6-13,18-19,23-25,27-45H2,1-5H3/b16-14-,17-15-,22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008153	PC(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29,31,46H,6-13,18-19,23,27-28,30,32-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1	
HMDB:HMDB0008154	PC(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29,31,35,37,46H,6-13,18-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1	
HMDB:HMDB0008155	PC(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29,31,46H,6-7,9,11-13,18-19,23,27-28,30,32-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1	
HMDB:HMDB0008156	PC(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29,31,35,37,46H,6-7,9,11-13,18-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1	
HMDB:HMDB0008157	PC(18:2(9Z,12Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h15,17,21,28,48H,6-14,16,18-20,22-27,29-47H2,1-5H3/b17-15-,28-21-/t48-/m1/s1	
HMDB:HMDB0008158	PC(18:2(9Z,12Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h15,17,20-22,28,48H,6-14,16,18-19,23-27,29-47H2,1-5H3/b17-15-,22-20-,28-21-/t48-/m1/s1	
HMDB:HMDB0008159	PC(18:2(9Z,12Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,34,37,41H,6-13,15,17-19,21,23-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,37-34-	
HMDB:HMDB0008160	PC(18:2(9Z,12Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,36,39,43H,6-14,16,18-20,22,24-35,37-38,40-42H2,1-5H3/b17-15-,23-21-,39-36-	
HMDB:HMDB0008161	PC(18:2(9Z,12Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,36,39,43H,6-14,19-20,22,24-35,37-38,40-42H2,1-5H3/b17-15-,18-16-,23-21-,39-36-	
HMDB:HMDB0008162	PC(18:2(9Z,12Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,36,39,43H,6-14,16,18-19,24-35,37-38,40-42H2,1-5H3/b17-15-,22-20-,23-21-,39-36-	
HMDB:HMDB0008163	PC(18:3(6Z,9Z,12Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h14,16,19-20,23-24,38H,6-13,15,17-18,21-22,25-37H2,1-5H3/b16-14-,20-19-,24-23-/t38-/m1/s1	
HMDB:HMDB0008164	PC(18:3(6Z,9Z,12Z)/14:1(9Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13-16,19-20,23-24,38H,6-12,17-18,21-22,25-37H2,1-5H3/b15-13-,16-14-,20-19-,24-23-/t38-/m1/s1	
HMDB:HMDB0008165	PC(18:3(6Z,9Z,12Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h14,16,20-21,24-25,39H,6-13,15,17-19,22-23,26-38H2,1-5H3/b16-14-,21-20-,25-24-/t39-/m1/s1	
HMDB:HMDB0008166	PC(18:3(6Z,9Z,12Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h14,16,20-21,24,26,40H,6-13,15,17-19,22-23,25,27-39H2,1-5H3/b16-14-,21-20-,26-24-/t40-/m1/s1	
HMDB:HMDB0008167	PC(18:3(6Z,9Z,12Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h14,16-17,19-21,24,26,40H,6-13,15,18,22-23,25,27-39H2,1-5H3/b16-14-,19-17-,21-20-,26-24-/t40-/m1/s1	
HMDB:HMDB0008168	PC(18:3(6Z,9Z,12Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,42H,6-13,15,17-19,21,23-25,27,29-41H2,1-5H3/b16-14-,22-20-,28-26-/t42-/m1/s1	
HMDB:HMDB0008169	PC(18:3(6Z,9Z,12Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,26,28,42H,6-13,15,18,21,23-25,27,29-41H2,1-5H3/b16-14-,19-17-,22-20-,28-26-/t42-/m1/s1	
HMDB:HMDB0008170	PC(18:3(6Z,9Z,12Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26,28,42H,6-13,15,17-19,24-25,27,29-41H2,1-5H3/b16-14-,22-20-,23-21-,28-26-/t42-/m1/s1	
HMDB:HMDB0008171	PC(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26,28,42H,6-13,18-19,24-25,27,29-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-/t42-/m1/s1	
HMDB:HMDB0008172	PC(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,42H,6-13,18-19,24-25,30-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t42-/m1/s1	
HMDB:HMDB0008173	PC(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26,28,42H,6-8,10,12-13,18-19,24-25,27,29-41H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-/t42-/m1/s1	
HMDB:HMDB0008174	PC(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,42H,6-8,10,12-13,18-19,24-25,30-41H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t42-/m1/s1	
HMDB:HMDB0008175	PC(18:3(6Z,9Z,12Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,28,30,44H,6-14,16,18-20,22-23,25-27,29,31-43H2,1-5H3/b17-15-,24-21-,30-28-/t44-/m1/s1	
HMDB:HMDB0008176	PC(18:3(6Z,9Z,12Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24,28,30,44H,6-14,16,18-19,23,25-27,29,31-43H2,1-5H3/b17-15-,22-20-,24-21-,30-28-/t44-/m1/s1	
HMDB:HMDB0008177	PC(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24,28,30,44H,6-13,18-19,23,25-27,29,31-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,30-28-/t44-/m1/s1	
HMDB:HMDB0008178	PC(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24-25,27-28,30-31,33,44H,6-14,16,18-19,23,26,29,32,34-43H2,1-5H3/b17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1	
HMDB:HMDB0008179	PC(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-25,27-28,30,44H,6-13,18-19,23,26,29,31-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,27-25-,30-28-/t44-/m1/s1	
HMDB:HMDB0008180	PC(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-25,27-28,30-31,33,44H,6-13,18-19,23,26,29,32,34-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1	
HMDB:HMDB0008181	PC(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27-28,30,44H,6-7,9,11-13,18-19,23,26,29,31-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-/t44-/m1/s1	
HMDB:HMDB0008182	PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27-28,30-31,33,44H,6-7,9,11-13,18-19,23,26,29,32,34-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1	
HMDB:HMDB0008183	PC(18:3(6Z,9Z,12Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,21,26,30,32,46H,6-14,16,18-20,22-25,27-29,31,33-45H2,1-5H3/b17-15-,26-21-,32-30-/t46-/m1/s1	
HMDB:HMDB0008184	PC(18:3(6Z,9Z,12Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h15,17,20-22,26,30,32,46H,6-14,16,18-19,23-25,27-29,31,33-45H2,1-5H3/b17-15-,22-20-,26-21-,32-30-/t46-/m1/s1	
HMDB:HMDB0008185	PC(18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,26,30,32,46H,6-13,18-19,23-25,27-29,31,33-45H2,1-5H3/b16-14-,17-15-,22-20-,26-21-,32-30-/t46-/m1/s1	
HMDB:HMDB0008186	PC(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29-32,46H,6-13,18-19,23,27-28,33-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-/t46-/m1/s1	
HMDB:HMDB0008187	PC(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29-32,35,37,46H,6-13,18-19,23,27-28,33-34,36,38-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-,37-35-/t46-/m1/s1	
HMDB:HMDB0008188	PC(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29-32,46H,6-7,9,11-13,18-19,23,27-28,33-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-/t46-/m1/s1	
HMDB:HMDB0008189	PC(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29-32,35,37,46H,6-7,9,11-13,18-19,23,27-28,33-34,36,38-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-,37-35-/t46-/m1/s1	
HMDB:HMDB0008190	PC(18:3(6Z,9Z,12Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h15,17,21,28,32,34,48H,6-14,16,18-20,22-27,29-31,33,35-47H2,1-5H3/b17-15-,28-21-,34-32-/t48-/m1/s1	
HMDB:HMDB0008191	PC(18:3(6Z,9Z,12Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h15,17,20-22,28,32,34,48H,6-14,16,18-19,23-27,29-31,33,35-47H2,1-5H3/b17-15-,22-20-,28-21-,34-32-/t48-/m1/s1	
HMDB:HMDB0008192	PC(18:3(6Z,9Z,12Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,34,37,41H,6-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,27-25-,37-34-	
HMDB:HMDB0008193	PC(18:3(6Z,9Z,12Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,36,39,43H,6-14,16,18-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b17-15-,23-21-,29-27-,39-36-	
HMDB:HMDB0008194	PC(18:3(6Z,9Z,12Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,27,29,36,39,43H,6-14,19-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b17-15-,18-16-,23-21-,29-27-,39-36-	
HMDB:HMDB0008195	PC(18:3(6Z,9Z,12Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,36,39,43H,6-14,16,18-19,24-26,28,30-35,37-38,40-42H2,1-5H3/b17-15-,22-20-,23-21-,29-27-,39-36-	
HMDB:HMDB0008196	PC(18:3(9Z,12Z,15Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h8,10,14,16,19-20,38H,6-7,9,11-13,15,17-18,21-37H2,1-5H3/b10-8-,16-14-,20-19-/t38-/m1/s1	
HMDB:HMDB0008197	PC(18:3(9Z,12Z,15Z)/14:1(9Z))	CCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h8,10,13-16,19-20,38H,6-7,9,11-12,17-18,21-37H2,1-5H3/b10-8-,15-13-,16-14-,20-19-/t38-/m1/s1	
HMDB:HMDB0008198	PC(18:3(9Z,12Z,15Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,39H,6-7,9,11-13,15,17-19,22-38H2,1-5H3/b10-8-,16-14-,21-20-/t39-/m1/s1	
HMDB:HMDB0008199	PC(18:3(9Z,12Z,15Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,40H,6-7,9,11-13,15,17-19,22-39H2,1-5H3/b10-8-,16-14-,21-20-/t40-/m1/s1	
HMDB:HMDB0008200	PC(18:3(9Z,12Z,15Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,40H,6-7,9,11-13,15,18,22-39H2,1-5H3/b10-8-,16-14-,19-17-,21-20-/t40-/m1/s1	
HMDB:HMDB0008201	PC(18:3(9Z,12Z,15Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,42H,6-7,9,11-13,15,17-19,21,23-41H2,1-5H3/b10-8-,16-14-,22-20-/t42-/m1/s1	
HMDB:HMDB0008202	PC(18:3(9Z,12Z,15Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,42H,6-7,9,11-13,15,18,21,23-41H2,1-5H3/b10-8-,16-14-,19-17-,22-20-/t42-/m1/s1	
HMDB:HMDB0008203	PC(18:3(9Z,12Z,15Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,42H,6-7,9,11-13,15,17-19,24-41H2,1-5H3/b10-8-,16-14-,22-20-,23-21-/t42-/m1/s1	
HMDB:HMDB0008204	PC(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,42H,6-7,9,11-13,18-19,24-41H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-/t42-/m1/s1	
HMDB:HMDB0008205	PC(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,27,29,42H,6-7,9,11-13,18-19,24-26,28,30-41H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1	
HMDB:HMDB0008206	PC(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,42H,6-7,12-13,18-19,24-41H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-/t42-/m1/s1	
HMDB:HMDB0008207	PC(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,27,29,42H,6-7,12-13,18-19,24-26,28,30-41H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1	
HMDB:HMDB0008208	PC(18:3(9Z,12Z,15Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,24,44H,6-8,10,12-14,16,18-20,22-23,25-43H2,1-5H3/b11-9-,17-15-,24-21-/t44-/m1/s1	
HMDB:HMDB0008209	PC(18:3(9Z,12Z,15Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24,44H,6-8,10,12-14,16,18-19,23,25-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008210	PC(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24,44H,6-8,10,12-13,18-19,23,25-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008211	PC(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24-25,27,31,33,44H,6-8,10,12-14,16,18-19,23,26,28-30,32,34-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008212	PC(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-25,27,44H,6-8,10,12-13,18-19,23,26,28-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,27-25-/t44-/m1/s1	
HMDB:HMDB0008213	PC(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-25,27,31,33,44H,6-8,10,12-13,18-19,23,26,28-30,32,34-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008214	PC(18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-25,27,44H,6-7,12-13,18-19,23,26,28-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,27-25-/t44-/m1/s1	
HMDB:HMDB0008215	PC(18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-25,27,31,33,44H,6-7,12-13,18-19,23,26,28-30,32,34-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1	
HMDB:HMDB0008216	PC(18:3(9Z,12Z,15Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,46H,6-8,10,12-14,16,18-20,22-25,27-45H2,1-5H3/b11-9-,17-15-,26-21-/t46-/m1/s1	
HMDB:HMDB0008217	PC(18:3(9Z,12Z,15Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,26,46H,6-8,10,12-14,16,18-19,23-25,27-45H2,1-5H3/b11-9-,17-15-,22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008218	PC(18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,26,46H,6-8,10,12-13,18-19,23-25,27-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008219	PC(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,29,31,46H,6-8,10,12-13,18-19,23,27-28,30,32-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1	
HMDB:HMDB0008220	PC(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,29,31,35,37,46H,6-8,10,12-13,18-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1	
HMDB:HMDB0008221	PC(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,29,31,46H,6-7,12-13,18-19,23,27-28,30,32-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1	
HMDB:HMDB0008222	PC(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,29,31,35,37,46H,6-7,12-13,18-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1	
HMDB:HMDB0008223	PC(18:3(9Z,12Z,15Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,28,48H,6-8,10,12-14,16,18-20,22-27,29-47H2,1-5H3/b11-9-,17-15-,28-21-/t48-/m1/s1	
HMDB:HMDB0008224	PC(18:3(9Z,12Z,15Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,28,48H,6-8,10,12-14,16,18-19,23-27,29-47H2,1-5H3/b11-9-,17-15-,22-20-,28-21-/t48-/m1/s1	
HMDB:HMDB0008225	PC(18:3(9Z,12Z,15Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,34,37,41H,6-7,9,11-13,15,17-19,21,23-33,35-36,38-40H2,1-5H3/b10-8-,16-14-,22-20-,37-34-	
HMDB:HMDB0008226	PC(18:3(9Z,12Z,15Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,36,39,43H,6-8,10,12-14,16,18-20,22,24-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,23-21-,39-36-	
HMDB:HMDB0008227	PC(18:3(9Z,12Z,15Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15-18,21,23,36,39,43H,6-8,10,12-14,19-20,22,24-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,18-16-,23-21-,39-36-	
HMDB:HMDB0008228	PC(18:3(9Z,12Z,15Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,36,39,43H,6-8,10,12-14,16,18-19,24-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,39-36-	
HMDB:HMDB0008229	PC(18:4(6Z,9Z,12Z,15Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h8,10,14,16,19-20,23-24,38H,6-7,9,11-13,15,17-18,21-22,25-37H2,1-5H3/b10-8-,16-14-,20-19-,24-23-/t38-/m1/s1	
HMDB:HMDB0008230	PC(18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	CCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H70NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h8,10,13-16,19-20,23-24,38H,6-7,9,11-12,17-18,21-22,25-37H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,24-23-/t38-/m1/s1	
HMDB:HMDB0008231	PC(18:4(6Z,9Z,12Z,15Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C41H74NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,24-25,39H,6-7,9,11-13,15,17-19,22-23,26-38H2,1-5H3/b10-8-,16-14-,21-20-,25-24-/t39-/m1/s1	
HMDB:HMDB0008232	PC(18:4(6Z,9Z,12Z,15Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,24,26,40H,6-7,9,11-13,15,17-19,22-23,25,27-39H2,1-5H3/b10-8-,16-14-,21-20-,26-24-/t40-/m1/s1	
HMDB:HMDB0008233	PC(18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,24,26,40H,6-7,9,11-13,15,18,22-23,25,27-39H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,26-24-/t40-/m1/s1	
HMDB:HMDB0008234	PC(18:4(6Z,9Z,12Z,15Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,42H,6-7,9,11-13,15,17-19,21,23-25,27,29-41H2,1-5H3/b10-8-,16-14-,22-20-,28-26-/t42-/m1/s1	
HMDB:HMDB0008235	PC(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,26,28,42H,6-7,9,11-13,15,18,21,23-25,27,29-41H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,28-26-/t42-/m1/s1	
HMDB:HMDB0008236	PC(18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,42H,6-7,9,11-13,15,17-19,24-25,27,29-41H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-/t42-/m1/s1	
HMDB:HMDB0008237	PC(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26,28,42H,6-7,9,11-13,18-19,24-25,27,29-41H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-/t42-/m1/s1	
HMDB:HMDB0008238	PC(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,42H,6-7,9,11-13,18-19,24-25,30-41H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t42-/m1/s1	
HMDB:HMDB0008239	PC(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26,28,42H,6-7,12-13,18-19,24-25,27,29-41H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-/t42-/m1/s1	
HMDB:HMDB0008240	PC(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,42H,6-7,12-13,18-19,24-25,30-41H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t42-/m1/s1	
HMDB:HMDB0008241	PC(18:4(6Z,9Z,12Z,15Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,24,28,30,44H,6-8,10,12-14,16,18-20,22-23,25-27,29,31-43H2,1-5H3/b11-9-,17-15-,24-21-,30-28-/t44-/m1/s1	
HMDB:HMDB0008242	PC(18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24,28,30,44H,6-8,10,12-14,16,18-19,23,25-27,29,31-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,30-28-/t44-/m1/s1	
HMDB:HMDB0008243	PC(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24,28,30,44H,6-8,10,12-13,18-19,23,25-27,29,31-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,30-28-/t44-/m1/s1	
HMDB:HMDB0008244	PC(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24-25,27-28,30-31,33,44H,6-8,10,12-14,16,18-19,23,26,29,32,34-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1	
HMDB:HMDB0008245	PC(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-25,27-28,30,44H,6-8,10,12-13,18-19,23,26,29,31-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-/t44-/m1/s1	
HMDB:HMDB0008246	PC(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-25,27-28,30-31,33,44H,6-8,10,12-13,18-19,23,26,29,32,34-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1	
HMDB:HMDB0008247	PC(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-25,27-28,30,44H,6-7,12-13,18-19,23,26,29,31-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-/t44-/m1/s1	
HMDB:HMDB0008248	PC(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-25,27-28,30-31,33,44H,6-7,12-13,18-19,23,26,29,32,34-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-/m1/s1	
HMDB:HMDB0008249	PC(18:4(6Z,9Z,12Z,15Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,30,32,46H,6-8,10,12-14,16,18-20,22-25,27-29,31,33-45H2,1-5H3/b11-9-,17-15-,26-21-,32-30-/t46-/m1/s1	
HMDB:HMDB0008250	PC(18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,26,30,32,46H,6-8,10,12-14,16,18-19,23-25,27-29,31,33-45H2,1-5H3/b11-9-,17-15-,22-20-,26-21-,32-30-/t46-/m1/s1	
HMDB:HMDB0008251	PC(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,26,30,32,46H,6-8,10,12-13,18-19,23-25,27-29,31,33-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,26-21-,32-30-/t46-/m1/s1	
HMDB:HMDB0008252	PC(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,29-32,46H,6-8,10,12-13,18-19,23,27-28,33-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-/t46-/m1/s1	
HMDB:HMDB0008253	PC(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,29-32,35,37,46H,6-8,10,12-13,18-19,23,27-28,33-34,36,38-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-,37-35-/t46-/m1/s1	
HMDB:HMDB0008254	PC(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,29-32,46H,6-7,12-13,18-19,23,27-28,33-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-/t46-/m1/s1	
HMDB:HMDB0008255	PC(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,29-32,35,37,46H,6-7,12-13,18-19,23,27-28,33-34,36,38-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-,32-30-,37-35-/t46-/m1/s1	
HMDB:HMDB0008256	PC(18:4(6Z,9Z,12Z,15Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,28,32,34,48H,6-8,10,12-14,16,18-20,22-27,29-31,33,35-47H2,1-5H3/b11-9-,17-15-,28-21-,34-32-/t48-/m1/s1	
HMDB:HMDB0008257	PC(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,28,32,34,48H,6-8,10,12-14,16,18-19,23-27,29-31,33,35-47H2,1-5H3/b11-9-,17-15-,22-20-,28-21-,34-32-/t48-/m1/s1	
HMDB:HMDB0008258	PC(18:4(6Z,9Z,12Z,15Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H76NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,34,37,41H,6-7,9,11-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,37-34-	
HMDB:HMDB0008259	PC(18:4(6Z,9Z,12Z,15Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,36,39,43H,6-8,10,12-14,16,18-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,39-36-	
HMDB:HMDB0008260	PC(18:4(6Z,9Z,12Z,15Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15-18,21,23,27,29,36,39,43H,6-8,10,12-14,19-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,18-16-,23-21-,29-27-,39-36-	
HMDB:HMDB0008261	PC(18:4(6Z,9Z,12Z,15Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,36,39,43H,6-8,10,12-14,16,18-19,24-26,28,30-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-,39-36-	
HMDB:HMDB0008262	PC(20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0008263	PC(20:0/14:1(9Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13,15,40H,6-12,14,16-39H2,1-5H3/b15-13-/t40-/m1/s1	
HMDB:HMDB0008264	PC(20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0008265	PC(20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0008266	PC(20:0/16:1(9Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h17,19,42H,6-16,18,20-41H2,1-5H3/b19-17-/t42-/m1/s1	
HMDB:HMDB0008267	PC(20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0008268	PC(20:0/18:1(11Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h17,19,44H,6-16,18,20-43H2,1-5H3/b19-17-/t44-/m1/s1	
HMDB:HMDB0008269	PC(20:0/18:1(9Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h21,24,44H,6-20,22-23,25-43H2,1-5H3/b24-21-/t44-/m1/s1	
HMDB:HMDB0008270	PC(20:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,44H,6-14,16,18-20,22-23,25-43H2,1-5H3/b17-15-,24-21-/t44-/m1/s1	
HMDB:HMDB0008271	PC(20:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,29,31,44H,6-14,16,18-20,22-23,25-28,30,32-43H2,1-5H3/b17-15-,24-21-,31-29-/t44-/m1/s1	
HMDB:HMDB0008272	PC(20:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,24,44H,6-8,10,12-14,16,18-20,22-23,25-43H2,1-5H3/b11-9-,17-15-,24-21-/t44-/m1/s1	
HMDB:HMDB0008273	PC(20:0/18:4(6Z,9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,24,29,31,44H,6-8,10,12-14,16,18-20,22-23,25-28,30,32-43H2,1-5H3/b11-9-,17-15-,24-21-,31-29-/t44-/m1/s1	
HMDB:HMDB0008274	PC(20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0008275	PC(20:0/20:1(11Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,46H,6-20,22,24-45H2,1-5H3/b23-21-/t46-/m1/s1	
HMDB:HMDB0008276	PC(20:0/20:2(11Z,14Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,46H,6-14,16,18-20,22,24-45H2,1-5H3/b17-15-,23-21-/t46-/m1/s1	
HMDB:HMDB0008277	PC(20:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,27,29,33,35,46H,6-20,22,24-26,28,30-32,34,36-45H2,1-5H3/b23-21-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008278	PC(20:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,46H,6-14,16,18-20,22,24-26,28,30-45H2,1-5H3/b17-15-,23-21-,29-27-/t46-/m1/s1	
HMDB:HMDB0008279	PC(20:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,46H,6-14,16,18-20,22,24-26,28,30-32,34,36-45H2,1-5H3/b17-15-,23-21-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008280	PC(20:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,46H,6-8,10,12-14,16,18-20,22,24-26,28,30-45H2,1-5H3/b11-9-,17-15-,23-21-,29-27-/t46-/m1/s1	
HMDB:HMDB0008281	PC(20:0/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,46H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-45H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008282	PC(20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0008283	PC(20:0/22:1(13Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1	
HMDB:HMDB0008284	PC(20:0/22:2(13Z,16Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,48H,6-13,15,17-19,21,23-47H2,1-5H3/b16-14-,22-20-/t48-/m1/s1	
HMDB:HMDB0008285	PC(20:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,48H,6-13,15,17-19,21,23-24,26,28-30,32,34-47H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t48-/m1/s1	
HMDB:HMDB0008286	PC(20:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,37,39,48H,6-13,15,17-19,21,23-24,26,28-30,32,34-36,38,40-47H2,1-5H3/b16-14-,22-20-,27-25-,33-31-,39-37-/t48-/m1/s1	
HMDB:HMDB0008287	PC(20:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,48H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-47H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-/t48-/m1/s1	
HMDB:HMDB0008288	PC(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,37,39,48H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-36,38,40-47H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-,39-37-/t48-/m1/s1	
HMDB:HMDB0008289	PC(20:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h50H,6-49H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0008290	PC(20:0/24:1(15Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20,22,50H,6-19,21,23-49H2,1-5H3/b22-20-/t50-/m1/s1	
HMDB:HMDB0008291	PC(20:0/P-16:0)	CCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h36,39,43H,6-35,37-38,40-42H2,1-5H3/b39-36-	
HMDB:HMDB0008292	PC(20:0/P-18:0)	CCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h38,41,45H,6-37,39-40,42-44H2,1-5H3/b41-38-	
HMDB:HMDB0008293	PC(20:0/P-18:1(11Z))	CCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19,38,41,45H,6-16,18,20-37,39-40,42-44H2,1-5H3/b19-17-,41-38-	
HMDB:HMDB0008294	PC(20:0/P-18:1(9Z))	CCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,38,41,45H,6-20,22,24-37,39-40,42-44H2,1-5H3/b23-21-,41-38-	
HMDB:HMDB0008295	PC(20:1(11Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h19-20,40H,6-18,21-39H2,1-5H3/b20-19-/t40-/m1/s1	
HMDB:HMDB0008296	PC(20:1(11Z)/14:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13,15,19-20,40H,6-12,14,16-18,21-39H2,1-5H3/b15-13-,20-19-/t40-/m1/s1	
HMDB:HMDB0008297	PC(20:1(11Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h20-21,41H,6-19,22-40H2,1-5H3/b21-20-/t41-/m1/s1	
HMDB:HMDB0008298	PC(20:1(11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h20-21,42H,6-19,22-41H2,1-5H3/b21-20-/t42-/m1/s1	
HMDB:HMDB0008299	PC(20:1(11Z)/16:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h17,19-21,42H,6-16,18,22-41H2,1-5H3/b19-17-,21-20-/t42-/m1/s1	
HMDB:HMDB0008300	PC(20:1(11Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h20,22,44H,6-19,21,23-43H2,1-5H3/b22-20-/t44-/m1/s1	
HMDB:HMDB0008301	PC(20:1(11Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h17,19-20,22,44H,6-16,18,21,23-43H2,1-5H3/b19-17-,22-20-/t44-/m1/s1	
HMDB:HMDB0008302	PC(20:1(11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h20-22,24,44H,6-19,23,25-43H2,1-5H3/b22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008303	PC(20:1(11Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24,44H,6-14,16,18-19,23,25-43H2,1-5H3/b17-15-,22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008304	PC(20:1(11Z)/18:3(6Z,9Z,12Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24,29,31,44H,6-14,16,18-19,23,25-28,30,32-43H2,1-5H3/b17-15-,22-20-,24-21-,31-29-/t44-/m1/s1	
HMDB:HMDB0008305	PC(20:1(11Z)/18:3(9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24,44H,6-8,10,12-14,16,18-19,23,25-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008306	PC(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24,29,31,44H,6-8,10,12-14,16,18-19,23,25-28,30,32-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,31-29-/t44-/m1/s1	
HMDB:HMDB0008307	PC(20:1(11Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,46H,6-19,21,23-45H2,1-5H3/b22-20-/t46-/m1/s1	
HMDB:HMDB0008308	PC(20:1(11Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,46H,6-19,24-45H2,1-5H3/b22-20-,23-21-/t46-/m1/s1	
HMDB:HMDB0008309	PC(20:1(11Z)/20:2(11Z,14Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,46H,6-14,16,18-19,24-45H2,1-5H3/b17-15-,22-20-,23-21-/t46-/m1/s1	
HMDB:HMDB0008310	PC(20:1(11Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,27,29,33,35,46H,6-19,24-26,28,30-32,34,36-45H2,1-5H3/b22-20-,23-21-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008311	PC(20:1(11Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,46H,6-14,16,18-19,24-26,28,30-45H2,1-5H3/b17-15-,22-20-,23-21-,29-27-/t46-/m1/s1	
HMDB:HMDB0008312	PC(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,33,35,46H,6-14,16,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008313	PC(20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,46H,6-8,10,12-14,16,18-19,24-26,28,30-45H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-/t46-/m1/s1	
HMDB:HMDB0008314	PC(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,33,35,46H,6-8,10,12-14,16,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008315	PC(20:1(11Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,48H,6-20,22,24-47H2,1-5H3/b23-21-/t48-/m1/s1	
HMDB:HMDB0008316	PC(20:1(11Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,48H,6-19,24-47H2,1-5H3/b22-20-,23-21-/t48-/m1/s1	
HMDB:HMDB0008317	PC(20:1(11Z)/22:2(13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,48H,6-13,15,17-19,24-47H2,1-5H3/b16-14-,22-20-,23-21-/t48-/m1/s1	
HMDB:HMDB0008318	PC(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,48H,6-13,15,17-19,24,26,28-30,32,34-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-/t48-/m1/s1	
HMDB:HMDB0008319	PC(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,37,39,48H,6-13,15,17-19,24,26,28-30,32,34-36,38,40-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-,39-37-/t48-/m1/s1	
HMDB:HMDB0008320	PC(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,31,33,48H,6-7,9,11-13,15,17-19,24,26,28-30,32,34-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,33-31-/t48-/m1/s1	
HMDB:HMDB0008321	PC(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,31,33,37,39,48H,6-7,9,11-13,15,17-19,24,26,28-30,32,34-36,38,40-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,33-31-,39-37-/t48-/m1/s1	
HMDB:HMDB0008322	PC(20:1(11Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h21,23,50H,6-20,22,24-49H2,1-5H3/b23-21-/t50-/m1/s1	
HMDB:HMDB0008323	PC(20:1(11Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1	
HMDB:HMDB0008324	PC(20:1(11Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,36,39,43H,6-19,21,23-35,37-38,40-42H2,1-5H3/b22-20-,39-36-	
HMDB:HMDB0008325	PC(20:1(11Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,38,41,45H,6-19,21,23-37,39-40,42-44H2,1-5H3/b22-20-,41-38-	
HMDB:HMDB0008326	PC(20:1(11Z)/P-18:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,38,41,45H,6-16,18,21,23-37,39-40,42-44H2,1-5H3/b19-17-,22-20-,41-38-	
HMDB:HMDB0008327	PC(20:1(11Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,38,41,45H,6-19,24-37,39-40,42-44H2,1-5H3/b22-20-,23-21-,41-38-	
HMDB:HMDB0008328	PC(20:2(11Z,14Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h14,16,19-20,40H,6-13,15,17-18,21-39H2,1-5H3/b16-14-,20-19-/t40-/m1/s1	
HMDB:HMDB0008329	PC(20:2(11Z,14Z)/14:1(9Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13-16,19-20,40H,6-12,17-18,21-39H2,1-5H3/b15-13-,16-14-,20-19-/t40-/m1/s1	
HMDB:HMDB0008330	PC(20:2(11Z,14Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h14,16,20-21,41H,6-13,15,17-19,22-40H2,1-5H3/b16-14-,21-20-/t41-/m1/s1	
HMDB:HMDB0008331	PC(20:2(11Z,14Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,42H,6-13,15,17-19,22-41H2,1-5H3/b16-14-,21-20-/t42-/m1/s1	
HMDB:HMDB0008332	PC(20:2(11Z,14Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,42H,6-13,15,18,22-41H2,1-5H3/b16-14-,19-17-,21-20-/t42-/m1/s1	
HMDB:HMDB0008333	PC(20:2(11Z,14Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,44H,6-13,15,17-19,21,23-43H2,1-5H3/b16-14-,22-20-/t44-/m1/s1	
HMDB:HMDB0008334	PC(20:2(11Z,14Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,44H,6-13,15,18,21,23-43H2,1-5H3/b16-14-,19-17-,22-20-/t44-/m1/s1	
HMDB:HMDB0008335	PC(20:2(11Z,14Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24,44H,6-13,15,17-19,23,25-43H2,1-5H3/b16-14-,22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008336	PC(20:2(11Z,14Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24,44H,6-13,18-19,23,25-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008337	PC(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24,29,31,44H,6-13,18-19,23,25-28,30,32-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,31-29-/t44-/m1/s1	
HMDB:HMDB0008338	PC(20:2(11Z,14Z)/18:3(9Z,12Z,15Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24,44H,6-8,10,12-13,18-19,23,25-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-/t44-/m1/s1	
HMDB:HMDB0008339	PC(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24,29,31,44H,6-8,10,12-13,18-19,23,25-28,30,32-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,31-29-/t44-/m1/s1	
HMDB:HMDB0008340	PC(20:2(11Z,14Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,46H,6-13,15,17-19,21,23-45H2,1-5H3/b16-14-,22-20-/t46-/m1/s1	
HMDB:HMDB0008341	PC(20:2(11Z,14Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,46H,6-13,15,17-19,24-45H2,1-5H3/b16-14-,22-20-,23-21-/t46-/m1/s1	
HMDB:HMDB0008342	PC(20:2(11Z,14Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,46H,6-13,18-19,24-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t46-/m1/s1	
HMDB:HMDB0008343	PC(20:2(11Z,14Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,27,29,33,35,46H,6-13,15,17-19,24-26,28,30-32,34,36-45H2,1-5H3/b16-14-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008344	PC(20:2(11Z,14Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,46H,6-13,18-19,24-26,28,30-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-/t46-/m1/s1	
HMDB:HMDB0008345	PC(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,33,35,46H,6-13,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008346	PC(20:2(11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,27,29,46H,6-8,10,12-13,18-19,24-26,28,30-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,29-27-/t46-/m1/s1	
HMDB:HMDB0008347	PC(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,27,29,33,35,46H,6-8,10,12-13,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008348	PC(20:2(11Z,14Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,48H,6-14,16,18-20,22,24-47H2,1-5H3/b17-15-,23-21-/t48-/m1/s1	
HMDB:HMDB0008349	PC(20:2(11Z,14Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,48H,6-14,16,18-19,24-47H2,1-5H3/b17-15-,22-20-,23-21-/t48-/m1/s1	
HMDB:HMDB0008350	PC(20:2(11Z,14Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,48H,6-13,18-19,24-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t48-/m1/s1	
HMDB:HMDB0008351	PC(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,31,33,48H,6-13,18-19,24,26,28-30,32,34-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,33-31-/t48-/m1/s1	
HMDB:HMDB0008352	PC(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,31,33,37,39,48H,6-13,18-19,24,26,28-30,32,34-36,38,40-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,33-31-,39-37-/t48-/m1/s1	
HMDB:HMDB0008353	PC(20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,31,33,48H,6-7,9,11-13,18-19,24,26,28-30,32,34-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,33-31-/t48-/m1/s1	
HMDB:HMDB0008354	PC(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,31,33,37,39,48H,6-7,9,11-13,18-19,24,26,28-30,32,34-36,38,40-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,33-31-,39-37-/t48-/m1/s1	
HMDB:HMDB0008355	PC(20:2(11Z,14Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,50H,6-14,16,18-20,22,24-49H2,1-5H3/b17-15-,23-21-/t50-/m1/s1	
HMDB:HMDB0008356	PC(20:2(11Z,14Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,50H,6-14,16,18-19,24-49H2,1-5H3/b17-15-,22-20-,23-21-/t50-/m1/s1	
HMDB:HMDB0008357	PC(20:2(11Z,14Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,36,39,43H,6-13,15,17-19,21,23-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,39-36-	
HMDB:HMDB0008358	PC(20:2(11Z,14Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,38,41,45H,6-13,15,17-19,21,23-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,41-38-	
HMDB:HMDB0008359	PC(20:2(11Z,14Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,38,41,45H,6-13,15,18,21,23-37,39-40,42-44H2,1-5H3/b16-14-,19-17-,22-20-,41-38-	
HMDB:HMDB0008360	PC(20:2(11Z,14Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,38,41,45H,6-13,15,17-19,24-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,41-38-	
HMDB:HMDB0008361	PC(20:3(5Z,8Z,11Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h19-20,22-23,26,28,40H,6-18,21,24-25,27,29-39H2,1-5H3/b20-19-,23-22-,28-26-/t40-/m1/s1	
HMDB:HMDB0008362	PC(20:3(5Z,8Z,11Z)/14:1(9Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13,15,19-20,22-23,26,28,40H,6-12,14,16-18,21,24-25,27,29-39H2,1-5H3/b15-13-,20-19-,23-22-,28-26-/t40-/m1/s1	
HMDB:HMDB0008363	PC(20:3(5Z,8Z,11Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h20-21,23-24,27,29,41H,6-19,22,25-26,28,30-40H2,1-5H3/b21-20-,24-23-,29-27-/t41-/m1/s1	
HMDB:HMDB0008364	PC(20:3(5Z,8Z,11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h20-21,23,25,28,30,42H,6-19,22,24,26-27,29,31-41H2,1-5H3/b21-20-,25-23-,30-28-/t42-/m1/s1	
HMDB:HMDB0008365	PC(20:3(5Z,8Z,11Z)/16:1(9Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h17,19-21,23,25,28,30,42H,6-16,18,22,24,26-27,29,31-41H2,1-5H3/b19-17-,21-20-,25-23-,30-28-/t42-/m1/s1	
HMDB:HMDB0008366	PC(20:3(5Z,8Z,11Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h20,22,25-26,30,32,44H,6-19,21,23-24,27-29,31,33-43H2,1-5H3/b22-20-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008367	PC(20:3(5Z,8Z,11Z)/18:1(11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h17,19-20,22,25-26,30,32,44H,6-16,18,21,23-24,27-29,31,33-43H2,1-5H3/b19-17-,22-20-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008368	PC(20:3(5Z,8Z,11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h20-22,24-26,30,32,44H,6-19,23,27-29,31,33-43H2,1-5H3/b22-20-,24-21-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008369	PC(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24-26,30,32,44H,6-14,16,18-19,23,27-29,31,33-43H2,1-5H3/b17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008370	PC(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24-26,29-32,44H,6-14,16,18-19,23,27-28,33-43H2,1-5H3/b17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1	
HMDB:HMDB0008371	PC(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24-26,30,32,44H,6-8,10,12-14,16,18-19,23,27-29,31,33-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008372	PC(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,24-26,29-32,44H,6-8,10,12-14,16,18-19,23,27-28,33-43H2,1-5H3/b11-9-,17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1	
HMDB:HMDB0008373	PC(20:3(5Z,8Z,11Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,26,28,32,34,46H,6-19,21,23-25,27,29-31,33,35-45H2,1-5H3/b22-20-,28-26-,34-32-/t46-/m1/s1	
HMDB:HMDB0008374	PC(20:3(5Z,8Z,11Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,26,28,32,34,46H,6-19,24-25,27,29-31,33,35-45H2,1-5H3/b22-20-,23-21-,28-26-,34-32-/t46-/m1/s1	
HMDB:HMDB0008375	PC(20:3(5Z,8Z,11Z)/20:2(11Z,14Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,26,28,32,34,46H,6-14,16,18-19,24-25,27,29-31,33,35-45H2,1-5H3/b17-15-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1	
HMDB:HMDB0008376	PC(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,26-29,32-35,46H,6-19,24-25,30-31,36-45H2,1-5H3/b22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1	
HMDB:HMDB0008377	PC(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,26-29,32,34,46H,6-14,16,18-19,24-25,30-31,33,35-45H2,1-5H3/b17-15-,22-20-,23-21-,28-26-,29-27-,34-32-/t46-/m1/s1	
HMDB:HMDB0008378	PC(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,26-29,32-35,46H,6-14,16,18-19,24-25,30-31,36-45H2,1-5H3/b17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1	
HMDB:HMDB0008379	PC(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,26-29,32,34,46H,6-8,10,12-14,16,18-19,24-25,30-31,33,35-45H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-/t46-/m1/s1	
HMDB:HMDB0008380	PC(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,26-29,32-35,46H,6-8,10,12-14,16,18-19,24-25,30-31,36-45H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1	
HMDB:HMDB0008381	PC(20:3(5Z,8Z,11Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,28,30,34,36,48H,6-20,22,24-27,29,31-33,35,37-47H2,1-5H3/b23-21-,30-28-,36-34-/t48-/m1/s1	
HMDB:HMDB0008382	PC(20:3(5Z,8Z,11Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,28,30,34,36,48H,6-19,24-27,29,31-33,35,37-47H2,1-5H3/b22-20-,23-21-,30-28-,36-34-/t48-/m1/s1	
HMDB:HMDB0008383	PC(20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,28,30,34,36,48H,6-13,15,17-19,24-27,29,31-33,35,37-47H2,1-5H3/b16-14-,22-20-,23-21-,30-28-,36-34-/t48-/m1/s1	
HMDB:HMDB0008384	PC(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27-28,30-31,33-34,36,48H,6-13,15,17-19,24,26,29,32,35,37-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1	
HMDB:HMDB0008385	PC(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27-28,30-31,33-34,36-37,39,48H,6-13,15,17-19,24,26,29,32,35,38,40-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-,39-37-/t48-/m1/s1	
HMDB:HMDB0008386	PC(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27-28,30-31,33-34,36,48H,6-7,9,11-13,15,17-19,24,26,29,32,35,37-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1	
HMDB:HMDB0008387	PC(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27-28,30-31,33-34,36-37,39,48H,6-7,9,11-13,15,17-19,24,26,29,32,35,38,40-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-,39-37-/t48-/m1/s1	
HMDB:HMDB0008388	PC(20:3(5Z,8Z,11Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h21,23,30,32,36,38,50H,6-20,22,24-29,31,33-35,37,39-49H2,1-5H3/b23-21-,32-30-,38-36-/t50-/m1/s1	
HMDB:HMDB0008389	PC(20:3(5Z,8Z,11Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20-23,30,32,36,38,50H,6-19,24-29,31,33-35,37,39-49H2,1-5H3/b22-20-,23-21-,32-30-,38-36-/t50-/m1/s1	
HMDB:HMDB0008390	PC(20:3(5Z,8Z,11Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,24-25,29,31,36,39,43H,6-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b22-20-,25-24-,31-29-,39-36-	
HMDB:HMDB0008391	PC(20:3(5Z,8Z,11Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,25,27,31,33,38,41,45H,6-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b22-20-,27-25-,33-31-,41-38-	
HMDB:HMDB0008392	PC(20:3(5Z,8Z,11Z)/P-18:1(11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,25,27,31,33,38,41,45H,6-16,18,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b19-17-,22-20-,27-25-,33-31-,41-38-	
HMDB:HMDB0008393	PC(20:3(5Z,8Z,11Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,25,27,31,33,38,41,45H,6-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b22-20-,23-21-,27-25-,33-31-,41-38-	
HMDB:HMDB0008394	PC(20:3(8Z,11Z,14Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,40H,6-13,15,17-18,21,24-39H2,1-5H3/b16-14-,20-19-,23-22-/t40-/m1/s1	
HMDB:HMDB0008395	PC(20:3(8Z,11Z,14Z)/14:1(9Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13-16,19-20,22-23,40H,6-12,17-18,21,24-39H2,1-5H3/b15-13-,16-14-,20-19-,23-22-/t40-/m1/s1	
HMDB:HMDB0008396	PC(20:3(8Z,11Z,14Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,41H,6-13,15,17-19,22,25-40H2,1-5H3/b16-14-,21-20-,24-23-/t41-/m1/s1	
HMDB:HMDB0008397	PC(20:3(8Z,11Z,14Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,42H,6-13,15,17-19,22,24,26-41H2,1-5H3/b16-14-,21-20-,25-23-/t42-/m1/s1	
HMDB:HMDB0008398	PC(20:3(8Z,11Z,14Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,42H,6-13,15,18,22,24,26-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-/t42-/m1/s1	
HMDB:HMDB0008399	PC(20:3(8Z,11Z,14Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,44H,6-13,15,17-19,21,23-24,27-43H2,1-5H3/b16-14-,22-20-,26-25-/t44-/m1/s1	
HMDB:HMDB0008400	PC(20:3(8Z,11Z,14Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,44H,6-13,15,18,21,23-24,27-43H2,1-5H3/b16-14-,19-17-,22-20-,26-25-/t44-/m1/s1	
HMDB:HMDB0008401	PC(20:3(8Z,11Z,14Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,44H,6-13,15,17-19,23,27-43H2,1-5H3/b16-14-,22-20-,24-21-,26-25-/t44-/m1/s1	
HMDB:HMDB0008402	PC(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,44H,6-13,18-19,23,27-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,26-25-/t44-/m1/s1	
HMDB:HMDB0008403	PC(20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29,31,44H,6-13,18-19,23,27-28,30,32-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,26-25-,31-29-/t44-/m1/s1	
HMDB:HMDB0008404	PC(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,44H,6-8,10,12-13,18-19,23,27-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,26-25-/t44-/m1/s1	
HMDB:HMDB0008405	PC(20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,29,31,44H,6-8,10,12-13,18-19,23,27-28,30,32-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,31-29-/t44-/m1/s1	
HMDB:HMDB0008406	PC(20:3(8Z,11Z,14Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,46H,6-13,15,17-19,21,23-25,27,29-45H2,1-5H3/b16-14-,22-20-,28-26-/t46-/m1/s1	
HMDB:HMDB0008407	PC(20:3(8Z,11Z,14Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26,28,46H,6-13,18-19,24-25,27,29-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-/t46-/m1/s1	
HMDB:HMDB0008408	PC(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26-29,33,35,46H,6-13,15,17-19,24-25,30-32,34,36-45H2,1-5H3/b16-14-,22-20-,23-21-,28-26-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008409	PC(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,46H,6-13,18-19,24-25,30-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t46-/m1/s1	
HMDB:HMDB0008410	PC(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,33,35,46H,6-13,18-19,24-25,30-32,34,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008411	PC(20:3(8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,46H,6-8,10,12-13,18-19,24-25,30-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t46-/m1/s1	
HMDB:HMDB0008412	PC(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,33,35,46H,6-8,10,12-13,18-19,24-25,30-32,34,36-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008413	PC(20:3(8Z,11Z,14Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,48H,6-14,16,18-20,22,24-27,29,31-47H2,1-5H3/b17-15-,23-21-,30-28-/t48-/m1/s1	
HMDB:HMDB0008414	PC(20:3(8Z,11Z,14Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,28,30,48H,6-14,16,18-19,24-27,29,31-47H2,1-5H3/b17-15-,22-20-,23-21-,30-28-/t48-/m1/s1	
HMDB:HMDB0008415	PC(20:3(8Z,11Z,14Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,28,30,48H,6-13,18-19,24-27,29,31-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,30-28-/t48-/m1/s1	
HMDB:HMDB0008416	PC(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27-28,30-31,33,48H,6-13,18-19,24,26,29,32,34-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-/t48-/m1/s1	
HMDB:HMDB0008417	PC(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27-28,30-31,33,37,39,48H,6-13,18-19,24,26,29,32,34-36,38,40-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,39-37-/t48-/m1/s1	
HMDB:HMDB0008418	PC(20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27-28,30-31,33,48H,6-7,9,11-13,18-19,24,26,29,32,34-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-/t48-/m1/s1	
HMDB:HMDB0008419	PC(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27-28,30-31,33,37,39,48H,6-7,9,11-13,18-19,24,26,29,32,34-36,38,40-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,39-37-/t48-/m1/s1	
HMDB:HMDB0008420	PC(20:3(8Z,11Z,14Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,30,32,50H,6-14,16,18-20,22,24-29,31,33-49H2,1-5H3/b17-15-,23-21-,32-30-/t50-/m1/s1	
HMDB:HMDB0008421	PC(20:3(8Z,11Z,14Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,30,32,50H,6-14,16,18-19,24-29,31,33-49H2,1-5H3/b17-15-,22-20-,23-21-,32-30-/t50-/m1/s1	
HMDB:HMDB0008422	PC(20:3(8Z,11Z,14Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,36,39,43H,6-13,15,17-19,21,23,26-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,39-36-	
HMDB:HMDB0008423	PC(20:3(8Z,11Z,14Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,38,41,45H,6-13,15,17-19,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,27-25-,41-38-	
HMDB:HMDB0008424	PC(20:3(8Z,11Z,14Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25,27,38,41,45H,6-13,15,18,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b16-14-,19-17-,22-20-,27-25-,41-38-	
HMDB:HMDB0008425	PC(20:3(8Z,11Z,14Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,38,41,45H,6-13,15,17-19,24,26,28-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,41-38-	
HMDB:HMDB0008426	PC(20:4(5Z,8Z,11Z,14Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,26,28,40H,6-13,15,17-18,21,24-25,27,29-39H2,1-5H3/b16-14-,20-19-,23-22-,28-26-/t40-/m1/s1	
HMDB:HMDB0008427	PC(20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13-16,19-20,22-23,26,28,40H,6-12,17-18,21,24-25,27,29-39H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,28-26-/t40-/m1/s1	
HMDB:HMDB0008428	PC(20:4(5Z,8Z,11Z,14Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27,29,41H,6-13,15,17-19,22,25-26,28,30-40H2,1-5H3/b16-14-,21-20-,24-23-,29-27-/t41-/m1/s1	
HMDB:HMDB0008429	PC(20:4(5Z,8Z,11Z,14Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,28,30,42H,6-13,15,17-19,22,24,26-27,29,31-41H2,1-5H3/b16-14-,21-20-,25-23-,30-28-/t42-/m1/s1	
HMDB:HMDB0008430	PC(20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,28,30,42H,6-13,15,18,22,24,26-27,29,31-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-,30-28-/t42-/m1/s1	
HMDB:HMDB0008431	PC(20:4(5Z,8Z,11Z,14Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,30,32,44H,6-13,15,17-19,21,23-24,27-29,31,33-43H2,1-5H3/b16-14-,22-20-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008432	PC(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,30,32,44H,6-13,15,18,21,23-24,27-29,31,33-43H2,1-5H3/b16-14-,19-17-,22-20-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008433	PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,30,32,44H,6-13,15,17-19,23,27-29,31,33-43H2,1-5H3/b16-14-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008434	PC(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,30,32,44H,6-13,18-19,23,27-29,31,33-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008435	PC(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29-32,44H,6-13,18-19,23,27-28,33-43H2,1-5H3/b16-14-,17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1	
HMDB:HMDB0008436	PC(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,30,32,44H,6-8,10,12-13,18-19,23,27-29,31,33-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008437	PC(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,29-32,44H,6-8,10,12-13,18-19,23,27-28,33-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1	
HMDB:HMDB0008438	PC(20:4(5Z,8Z,11Z,14Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,32,34,46H,6-13,15,17-19,21,23-25,27,29-31,33,35-45H2,1-5H3/b16-14-,22-20-,28-26-,34-32-/t46-/m1/s1	
HMDB:HMDB0008439	PC(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26,28,32,34,46H,6-13,15,17-19,24-25,27,29-31,33,35-45H2,1-5H3/b16-14-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1	
HMDB:HMDB0008440	PC(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26,28,32,34,46H,6-13,18-19,24-25,27,29-31,33,35-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1	
HMDB:HMDB0008441	PC(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26-29,32-35,46H,6-13,15,17-19,24-25,30-31,36-45H2,1-5H3/b16-14-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1	
HMDB:HMDB0008442	PC(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32,34,46H,6-13,18-19,24-25,30-31,33,35-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-/t46-/m1/s1	
HMDB:HMDB0008443	PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1	
HMDB:HMDB0008444	PC(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,32,34,46H,6-8,10,12-13,18-19,24-25,30-31,33,35-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-/t46-/m1/s1	
HMDB:HMDB0008445	PC(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,32-35,46H,6-8,10,12-13,18-19,24-25,30-31,36-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1	
HMDB:HMDB0008446	PC(20:4(5Z,8Z,11Z,14Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,34,36,48H,6-14,16,18-20,22,24-27,29,31-33,35,37-47H2,1-5H3/b17-15-,23-21-,30-28-,36-34-/t48-/m1/s1	
HMDB:HMDB0008447	PC(20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,28,30,34,36,48H,6-14,16,18-19,24-27,29,31-33,35,37-47H2,1-5H3/b17-15-,22-20-,23-21-,30-28-,36-34-/t48-/m1/s1	
HMDB:HMDB0008448	PC(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,28,30,34,36,48H,6-13,18-19,24-27,29,31-33,35,37-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,30-28-,36-34-/t48-/m1/s1	
HMDB:HMDB0008449	PC(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27-28,30-31,33-34,36,48H,6-13,18-19,24,26,29,32,35,37-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1	
HMDB:HMDB0008450	PC(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27-28,30-31,33-34,36-37,39,48H,6-13,18-19,24,26,29,32,35,38,40-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-,39-37-/t48-/m1/s1	
HMDB:HMDB0008451	PC(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27-28,30-31,33-34,36,48H,6-7,9,11-13,18-19,24,26,29,32,35,37-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1	
HMDB:HMDB0008452	PC(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27-28,30-31,33-34,36-37,39,48H,6-7,9,11-13,18-19,24,26,29,32,35,38,40-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-,39-37-/t48-/m1/s1	
HMDB:HMDB0008453	PC(20:4(5Z,8Z,11Z,14Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,30,32,36,38,50H,6-14,16,18-20,22,24-29,31,33-35,37,39-49H2,1-5H3/b17-15-,23-21-,32-30-,38-36-	
HMDB:HMDB0008454	PC(20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,30,32,36,38,50H,6-14,16,18-19,24-29,31,33-35,37,39-49H2,1-5H3/b17-15-,22-20-,23-21-,32-30-,38-36-/t50-/m1/s1	
HMDB:HMDB0008455	PC(20:4(5Z,8Z,11Z,14Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,36,39,43H,6-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,31-29-,39-36-	
HMDB:HMDB0008456	PC(20:4(5Z,8Z,11Z,14Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,38,41,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,27-25-,33-31-,41-38-	
HMDB:HMDB0008457	PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25,27,31,33,38,41,45H,6-13,15,18,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,19-17-,22-20-,27-25-,33-31-,41-38-	
HMDB:HMDB0008458	PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,38,41,45H,6-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-,41-38-	
HMDB:HMDB0008459	PC(20:4(8Z,11Z,14Z,17Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,40H,6-7,9,11-13,15,17-18,21,24-39H2,1-5H3/b10-8-,16-14-,20-19-,23-22-/t40-/m1/s1	
HMDB:HMDB0008460	PC(20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	CCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,40H,6-7,9,11-12,17-18,21,24-39H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-/t40-/m1/s1	
HMDB:HMDB0008461	PC(20:4(8Z,11Z,14Z,17Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,41H,6-7,9,11-13,15,17-19,22,25-40H2,1-5H3/b10-8-,16-14-,21-20-,24-23-/t41-/m1/s1	
HMDB:HMDB0008462	PC(20:4(8Z,11Z,14Z,17Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,42H,6-7,9,11-13,15,17-19,22,24,26-41H2,1-5H3/b10-8-,16-14-,21-20-,25-23-/t42-/m1/s1	
HMDB:HMDB0008463	PC(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,42H,6-7,9,11-13,15,18,22,24,26-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-/t42-/m1/s1	
HMDB:HMDB0008464	PC(20:4(8Z,11Z,14Z,17Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,44H,6-7,9,11-13,15,17-19,21,23-24,27-43H2,1-5H3/b10-8-,16-14-,22-20-,26-25-/t44-/m1/s1	
HMDB:HMDB0008465	PC(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25-26,44H,6-7,9,11-13,15,18,21,23-24,27-43H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,26-25-/t44-/m1/s1	
HMDB:HMDB0008466	PC(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,44H,6-7,9,11-13,15,17-19,23,27-43H2,1-5H3/b10-8-,16-14-,22-20-,24-21-,26-25-/t44-/m1/s1	
HMDB:HMDB0008467	PC(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,44H,6-7,9,11-13,18-19,23,27-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,26-25-/t44-/m1/s1	
HMDB:HMDB0008468	PC(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29,31,44H,6-7,9,11-13,18-19,23,27-28,30,32-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,26-25-,31-29-/t44-/m1/s1	
HMDB:HMDB0008469	PC(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,44H,6-7,12-13,18-19,23,27-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,26-25-/t44-/m1/s1	
HMDB:HMDB0008470	PC(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,29,31,44H,6-7,12-13,18-19,23,27-28,30,32-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,31-29-/t44-/m1/s1	
HMDB:HMDB0008471	PC(20:4(8Z,11Z,14Z,17Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,46H,6-7,9,11-13,15,17-19,21,23-25,27,29-45H2,1-5H3/b10-8-,16-14-,22-20-,28-26-/t46-/m1/s1	
HMDB:HMDB0008472	PC(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,46H,6-7,9,11-13,15,17-19,24-25,27,29-45H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-/t46-/m1/s1	
HMDB:HMDB0008473	PC(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26,28,46H,6-7,9,11-13,18-19,24-25,27,29-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-/t46-/m1/s1	
HMDB:HMDB0008474	PC(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26-29,33,35,46H,6-7,9,11-13,15,17-19,24-25,30-32,34,36-45H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008475	PC(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,46H,6-7,9,11-13,18-19,24-25,30-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t46-/m1/s1	
HMDB:HMDB0008476	PC(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,33,35,46H,6-7,9,11-13,18-19,24-25,30-32,34,36-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008477	PC(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,46H,6-7,12-13,18-19,24-25,30-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t46-/m1/s1	
HMDB:HMDB0008478	PC(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,33,35,46H,6-7,12-13,18-19,24-25,30-32,34,36-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,35-33-/t46-/m1/s1	
HMDB:HMDB0008479	PC(20:4(8Z,11Z,14Z,17Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,30,48H,6-8,10,12-14,16,18-20,22,24-27,29,31-47H2,1-5H3/b11-9-,17-15-,23-21-,30-28-/t48-/m1/s1	
HMDB:HMDB0008480	PC(20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,28,30,48H,6-8,10,12-14,16,18-19,24-27,29,31-47H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,30-28-/t48-/m1/s1	
HMDB:HMDB0008481	PC(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,28,30,48H,6-8,10,12-13,18-19,24-27,29,31-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,30-28-/t48-/m1/s1	
HMDB:HMDB0008482	PC(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,25,27-28,30-31,33,48H,6-8,10,12-13,18-19,24,26,29,32,34-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-/t48-/m1/s1	
HMDB:HMDB0008483	PC(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,25,27-28,30-31,33,37,39,48H,6-8,10,12-13,18-19,24,26,29,32,34-36,38,40-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,39-37-/t48-/m1/s1	
HMDB:HMDB0008484	PC(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27-28,30-31,33,48H,6-7,12-13,18-19,24,26,29,32,34-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-/t48-/m1/s1	
HMDB:HMDB0008485	PC(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27-28,30-31,33,37,39,48H,6-7,12-13,18-19,24,26,29,32,34-36,38,40-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,39-37-/t48-/m1/s1	
HMDB:HMDB0008486	PC(20:4(8Z,11Z,14Z,17Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,30,32,50H,6-8,10,12-14,16,18-20,22,24-29,31,33-49H2,1-5H3/b11-9-,17-15-,23-21-,32-30-/t50-/m1/s1	
HMDB:HMDB0008487	PC(20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,30,32,50H,6-8,10,12-14,16,18-19,24-29,31,33-49H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,32-30-/t50-/m1/s1	
HMDB:HMDB0008488	PC(20:4(8Z,11Z,14Z,17Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,36,39,43H,6-7,9,11-13,15,17-19,21,23,26-35,37-38,40-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,39-36-	
HMDB:HMDB0008489	PC(20:4(8Z,11Z,14Z,17Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,38,41,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,41-38-	
HMDB:HMDB0008490	PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,38,41,45H,6-7,9,11-13,15,18,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,27-25-,41-38-	
HMDB:HMDB0008491	PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,38,41,45H,6-7,9,11-13,15,17-19,24,26,28-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,41-38-	
HMDB:HMDB0008492	PC(20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,26,28,40H,6-7,9,11-13,15,17-18,21,24-25,27,29-39H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,28-26-/t40-/m1/s1	
HMDB:HMDB0008493	PC(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	CCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,26,28,40H,6-7,9,11-12,17-18,21,24-25,27,29-39H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,28-26-/t40-/m1/s1	
HMDB:HMDB0008494	PC(20:5(5Z,8Z,11Z,14Z,17Z)/15:0)	CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C43H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-25-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,41H,6-7,9,11-13,15,17-19,22,25-26,28,30-40H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-	
HMDB:HMDB0008495	PC(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,28,30,42H,6-7,9,11-13,15,17-19,22,24,26-27,29,31-41H2,1-5H3/b10-8-,16-14-,21-20-,25-23-,30-28-/t42-/m1/s1	
HMDB:HMDB0008496	PC(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,28,30,42H,6-7,9,11-13,15,18,22,24,26-27,29,31-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-,30-28-/t42-/m1/s1	
HMDB:HMDB0008497	PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,30,32,44H,6-7,9,11-13,15,17-19,21,23-24,27-29,31,33-43H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008498	PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25-26,30,32,44H,6-7,9,11-13,15,18,21,23-24,27-29,31,33-43H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008499	PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,30,32,44H,6-7,9,11-13,15,17-19,23,27-29,31,33-43H2,1-5H3/b10-8-,16-14-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008500	PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,30,32,44H,6-7,9,11-13,18-19,23,27-29,31,33-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008501	PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29-32,44H,6-7,9,11-13,18-19,23,27-28,33-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1	
HMDB:HMDB0008502	PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,30,32,44H,6-7,12-13,18-19,23,27-29,31,33-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1	
HMDB:HMDB0008503	PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H74NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,29-32,44H,6-7,12-13,18-19,23,27-28,33-43H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,24-21-,26-25-,31-29-,32-30-/t44-/m1/s1	
HMDB:HMDB0008504	PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,32,34,46H,6-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-45H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,34-32-/t46-/m1/s1	
HMDB:HMDB0008505	PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,32,34,46H,6-7,9,11-13,15,17-19,24-25,27,29-31,33,35-45H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1	
HMDB:HMDB0008506	PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26,28,32,34,46H,6-7,9,11-13,18-19,24-25,27,29-31,33,35-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,34-32-/t46-/m1/s1	
HMDB:HMDB0008507	PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26-29,32-35,46H,6-7,9,11-13,15,17-19,24-25,30-31,36-45H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1	
HMDB:HMDB0008508	PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32,34,46H,6-7,9,11-13,18-19,24-25,30-31,33,35-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-/t46-/m1/s1	
HMDB:HMDB0008509	PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-35,46H,6-7,9,11-13,18-19,24-25,30-31,36-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1	
HMDB:HMDB0008510	PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32,34,46H,6-7,12-13,18-19,24-25,30-31,33,35-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-/t46-/m1/s1	
HMDB:HMDB0008511	PC(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,46H,6-7,12-13,18-19,24-25,30-31,36-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1	
HMDB:HMDB0008512	PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,30,34,36,48H,6-8,10,12-14,16,18-20,22,24-27,29,31-33,35,37-47H2,1-5H3/b11-9-,17-15-,23-21-,30-28-,36-34-/t48-/m1/s1	
HMDB:HMDB0008513	PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,28,30,34,36,48H,6-8,10,12-14,16,18-19,24-27,29,31-33,35,37-47H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,30-28-,36-34-/t48-/m1/s1	
HMDB:HMDB0008514	PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,28,30,34,36,48H,6-8,10,12-13,18-19,24-27,29,31-33,35,37-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,30-28-,36-34-/t48-/m1/s1	
HMDB:HMDB0008515	PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,25,27-28,30-31,33-34,36,48H,6-8,10,12-13,18-19,24,26,29,32,35,37-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1	
HMDB:HMDB0008516	PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,25,27-28,30-31,33-34,36-37,39,48H,6-8,10,12-13,18-19,24,26,29,32,35,38,40-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-,39-37-/t48-/m1/s1	
HMDB:HMDB0008517	PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27-28,30-31,33-34,36,48H,6-7,12-13,18-19,24,26,29,32,35,37-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-/t48-/m1/s1	
HMDB:HMDB0008518	PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27-28,30-31,33-34,36-37,39,48H,6-7,12-13,18-19,24,26,29,32,35,38,40-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,30-28-,33-31-,36-34-,39-37-/t48-/m1/s1	
HMDB:HMDB0008519	PC(20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,30,32,36,38,50H,6-8,10,12-14,16,18-20,22,24-29,31,33-35,37,39-49H2,1-5H3/b11-9-,17-15-,23-21-,32-30-,38-36-/t50-/m1/s1	
HMDB:HMDB0008520	PC(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53(3,4)5)48-58-51(54)44-42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,30,32,36,38,50H,6-8,10,12-14,16,18-19,24-29,31,33-35,37,39-49H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,32-30-,38-36-/t50-/m1/s1	
HMDB:HMDB0008521	PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,36,39,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-,39-36-	
HMDB:HMDB0008522	PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,38,41,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-,41-38-	
HMDB:HMDB0008523	PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,31,33,38,41,45H,6-7,9,11-13,15,18,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,27-25-,33-31-,41-38-	
HMDB:HMDB0008524	PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,31,33,38,41,45H,6-7,9,11-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,33-31-,41-38-	
HMDB:HMDB0008525	PC(22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0008526	PC(22:0/14:1(9Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13,15,42H,6-12,14,16-41H2,1-5H3/b15-13-/t42-/m1/s1	
HMDB:HMDB0008527	PC(22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0008528	PC(22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0008529	PC(22:0/16:1(9Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h17,19,44H,6-16,18,20-43H2,1-5H3/b19-17-/t44-/m1/s1	
HMDB:HMDB0008530	PC(22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0008531	PC(22:0/18:1(11Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h17,19,46H,6-16,18,20-45H2,1-5H3/b19-17-/t46-/m1/s1	
HMDB:HMDB0008532	PC(22:0/18:1(9Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h21,26,46H,6-20,22-25,27-45H2,1-5H3/b26-21-/t46-/m1/s1	
HMDB:HMDB0008533	PC(22:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,21,26,46H,6-14,16,18-20,22-25,27-45H2,1-5H3/b17-15-,26-21-/t46-/m1/s1	
HMDB:HMDB0008534	PC(22:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,21,26,31,33,46H,6-14,16,18-20,22-25,27-30,32,34-45H2,1-5H3/b17-15-,26-21-,33-31-/t46-/m1/s1	
HMDB:HMDB0008535	PC(22:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,46H,6-8,10,12-14,16,18-20,22-25,27-45H2,1-5H3/b11-9-,17-15-,26-21-/t46-/m1/s1	
HMDB:HMDB0008536	PC(22:0/18:4(6Z,9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,31,33,46H,6-8,10,12-14,16,18-20,22-25,27-30,32,34-45H2,1-5H3/b11-9-,17-15-,26-21-,33-31-/t46-/m1/s1	
HMDB:HMDB0008537	PC(22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0008538	PC(22:0/20:1(11Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h21,23,48H,6-20,22,24-47H2,1-5H3/b23-21-/t48-/m1/s1	
HMDB:HMDB0008539	PC(22:0/20:2(11Z,14Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,48H,6-14,16,18-20,22,24-47H2,1-5H3/b17-15-,23-21-/t48-/m1/s1	
HMDB:HMDB0008540	PC(22:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h21,23,29,31,35,37,48H,6-20,22,24-28,30,32-34,36,38-47H2,1-5H3/b23-21-,31-29-,37-35-/t48-/m1/s1	
HMDB:HMDB0008541	PC(22:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,29,31,48H,6-14,16,18-20,22,24-28,30,32-47H2,1-5H3/b17-15-,23-21-,31-29-/t48-/m1/s1	
HMDB:HMDB0008542	PC(22:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,29,31,35,37,48H,6-14,16,18-20,22,24-28,30,32-34,36,38-47H2,1-5H3/b17-15-,23-21-,31-29-,37-35-/t48-/m1/s1	
HMDB:HMDB0008543	PC(22:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,29,31,48H,6-8,10,12-14,16,18-20,22,24-28,30,32-47H2,1-5H3/b11-9-,17-15-,23-21-,31-29-/t48-/m1/s1	
HMDB:HMDB0008544	PC(22:0/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,29,31,35,37,48H,6-8,10,12-14,16,18-20,22,24-28,30,32-34,36,38-47H2,1-5H3/b11-9-,17-15-,23-21-,31-29-,37-35-/t48-/m1/s1	
HMDB:HMDB0008545	PC(22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h50H,6-49H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0008546	PC(22:0/22:1(13Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,50H,6-20,22,24-49H2,1-5H3/b23-21-/t50-/m1/s1	
HMDB:HMDB0008547	PC(22:0/22:2(13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,50H,6-14,16,18-20,22,24-49H2,1-5H3/b17-15-,23-21-/t50-/m1/s1	
HMDB:HMDB0008548	PC(22:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,50H,6-14,16,18-20,22,24-26,28,30-32,34,36-49H2,1-5H3/b17-15-,23-21-,29-27-,35-33-/t50-/m1/s1	
HMDB:HMDB0008549	PC(22:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,39,41,50H,6-14,16,18-20,22,24-26,28,30-32,34,36-38,40,42-49H2,1-5H3/b17-15-,23-21-,29-27-,35-33-,41-39-/t50-/m1/s1	
HMDB:HMDB0008550	PC(22:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,50H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-49H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-/t50-/m1/s1	
HMDB:HMDB0008551	PC(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,39,41,50H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-38,40,42-49H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-,41-39-/t50-/m1/s1	
HMDB:HMDB0008552	PC(22:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h52H,6-51H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0008553	PC(22:0/24:1(15Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H106NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h20,22,52H,6-19,21,23-51H2,1-5H3/b22-20-/t52-/m1/s1	
HMDB:HMDB0008554	PC(22:0/P-16:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h38,41,45H,6-37,39-40,42-44H2,1-5H3/b41-38-	
HMDB:HMDB0008555	PC(22:0/P-18:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h40,43,47H,6-39,41-42,44-46H2,1-5H3/b43-40-	
HMDB:HMDB0008556	PC(22:0/P-18:1(11Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h17,19,40,43,47H,6-16,18,20-39,41-42,44-46H2,1-5H3/b19-17-,43-40-	
HMDB:HMDB0008557	PC(22:0/P-18:1(9Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h21,23,40,43,47H,6-20,22,24-39,41-42,44-46H2,1-5H3/b23-21-,43-40-	
HMDB:HMDB0008558	PC(22:1(13Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h19-20,42H,6-18,21-41H2,1-5H3/b20-19-/t42-/m1/s1	
HMDB:HMDB0008559	PC(22:1(13Z)/14:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13,15,19-20,42H,6-12,14,16-18,21-41H2,1-5H3/b15-13-,20-19-/t42-/m1/s1	
HMDB:HMDB0008560	PC(22:1(13Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h20-21,43H,6-19,22-42H2,1-5H3/b21-20-/t43-/m1/s1	
HMDB:HMDB0008561	PC(22:1(13Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h20-21,44H,6-19,22-43H2,1-5H3/b21-20-/t44-/m1/s1	
HMDB:HMDB0008562	PC(22:1(13Z)/16:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h17,19-21,44H,6-16,18,22-43H2,1-5H3/b19-17-,21-20-/t44-/m1/s1	
HMDB:HMDB0008563	PC(22:1(13Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h20,22,46H,6-19,21,23-45H2,1-5H3/b22-20-/t46-/m1/s1	
HMDB:HMDB0008564	PC(22:1(13Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h20-22,26,46H,6-19,23-25,27-45H2,1-5H3/b22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008565	PC(22:1(13Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,20-22,26,46H,6-14,16,18-19,23-25,27-45H2,1-5H3/b17-15-,22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008566	PC(22:1(13Z)/18:3(6Z,9Z,12Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h15,17,20-22,26,31,33,46H,6-14,16,18-19,23-25,27-30,32,34-45H2,1-5H3/b17-15-,22-20-,26-21-,33-31-/t46-/m1/s1	
HMDB:HMDB0008567	PC(22:1(13Z)/18:3(9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,26,46H,6-8,10,12-14,16,18-19,23-25,27-45H2,1-5H3/b11-9-,17-15-,22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008568	PC(22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,26,31,33,46H,6-8,10,12-14,16,18-19,23-25,27-30,32,34-45H2,1-5H3/b11-9-,17-15-,22-20-,26-21-,33-31-/t46-/m1/s1	
HMDB:HMDB0008569	PC(22:1(13Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1	
HMDB:HMDB0008570	PC(22:1(13Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h20-23,48H,6-19,24-47H2,1-5H3/b22-20-,23-21-/t48-/m1/s1	
HMDB:HMDB0008571	PC(22:1(13Z)/20:2(11Z,14Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,48H,6-14,16,18-19,24-47H2,1-5H3/b17-15-,22-20-,23-21-/t48-/m1/s1	
HMDB:HMDB0008572	PC(22:1(13Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h20-23,29,31,35,37,48H,6-19,24-28,30,32-34,36,38-47H2,1-5H3/b22-20-,23-21-,31-29-,37-35-/t48-/m1/s1	
HMDB:HMDB0008573	PC(22:1(13Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,29,31,48H,6-14,16,18-19,24-28,30,32-47H2,1-5H3/b17-15-,22-20-,23-21-,31-29-/t48-/m1/s1	
HMDB:HMDB0008574	PC(22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,29,31,35,37,48H,6-14,16,18-19,24-28,30,32-34,36,38-47H2,1-5H3/b17-15-,22-20-,23-21-,31-29-,37-35-/t48-/m1/s1	
HMDB:HMDB0008575	PC(22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,29,31,48H,6-8,10,12-14,16,18-19,24-28,30,32-47H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,31-29-/t48-/m1/s1	
HMDB:HMDB0008576	PC(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,29,31,35,37,48H,6-8,10,12-14,16,18-19,24-28,30,32-34,36,38-47H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,31-29-,37-35-/t48-/m1/s1	
HMDB:HMDB0008577	PC(22:1(13Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,50H,6-19,21,23-49H2,1-5H3/b22-20-/t50-/m1/s1	
HMDB:HMDB0008578	PC(22:1(13Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1	
HMDB:HMDB0008579	PC(22:1(13Z)/22:2(13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,50H,6-14,16,18-19,24-49H2,1-5H3/b17-15-,22-20-,23-21-/t50-/m1/s1	
HMDB:HMDB0008580	PC(22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,33,35,50H,6-14,16,18-19,24-26,28,30-32,34,36-49H2,1-5H3/b17-15-,22-20-,23-21-,29-27-,35-33-/t50-/m1/s1	
HMDB:HMDB0008581	PC(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,33,35,39,41,50H,6-14,16,18-19,24-26,28,30-32,34,36-38,40,42-49H2,1-5H3/b17-15-,22-20-,23-21-,29-27-,35-33-,41-39-/t50-/m1/s1	
HMDB:HMDB0008582	PC(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,33,35,50H,6-8,10,12-14,16,18-19,24-26,28,30-32,34,36-49H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-,35-33-/t50-/m1/s1	
HMDB:HMDB0008583	PC(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,33,35,39,41,50H,6-8,10,12-14,16,18-19,24-26,28,30-32,34,36-38,40,42-49H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-,35-33-,41-39-/t50-/m1/s1	
HMDB:HMDB0008584	PC(22:1(13Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H106NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h21,23,52H,6-20,22,24-51H2,1-5H3/b23-21-/t52-/m1/s1	
HMDB:HMDB0008585	PC(22:1(13Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h20-23,52H,6-19,24-51H2,1-5H3/b22-20-,23-21-/t52-/m1/s1	
HMDB:HMDB0008586	PC(22:1(13Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20,22,38,41,45H,6-19,21,23-37,39-40,42-44H2,1-5H3/b22-20-,41-38-	
HMDB:HMDB0008587	PC(22:1(13Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20,22,40,43,47H,6-19,21,23-39,41-42,44-46H2,1-5H3/b22-20-,43-40-	
HMDB:HMDB0008588	PC(22:1(13Z)/P-18:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,40,43,47H,6-16,18,21,23-39,41-42,44-46H2,1-5H3/b19-17-,22-20-,43-40-	
HMDB:HMDB0008589	PC(22:1(13Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20-23,40,43,47H,6-19,24-39,41-42,44-46H2,1-5H3/b22-20-,23-21-,43-40-	
HMDB:HMDB0008590	PC(22:2(13Z,16Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h14,16,19-20,42H,6-13,15,17-18,21-41H2,1-5H3/b16-14-,20-19-/t42-/m1/s1	
HMDB:HMDB0008591	PC(22:2(13Z,16Z)/14:1(9Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13-16,19-20,42H,6-12,17-18,21-41H2,1-5H3/b15-13-,16-14-,20-19-/t42-/m1/s1	
HMDB:HMDB0008592	PC(22:2(13Z,16Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h14,16,20-21,43H,6-13,15,17-19,22-42H2,1-5H3/b16-14-,21-20-/t43-/m1/s1	
HMDB:HMDB0008593	PC(22:2(13Z,16Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16,20-21,44H,6-13,15,17-19,22-43H2,1-5H3/b16-14-,21-20-/t44-/m1/s1	
HMDB:HMDB0008594	PC(22:2(13Z,16Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,44H,6-13,15,18,22-43H2,1-5H3/b16-14-,19-17-,21-20-/t44-/m1/s1	
HMDB:HMDB0008595	PC(22:2(13Z,16Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,46H,6-13,15,17-19,21,23-45H2,1-5H3/b16-14-,22-20-/t46-/m1/s1	
HMDB:HMDB0008596	PC(22:2(13Z,16Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,46H,6-13,15,18,21,23-45H2,1-5H3/b16-14-,19-17-,22-20-/t46-/m1/s1	
HMDB:HMDB0008597	PC(22:2(13Z,16Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,26,46H,6-13,15,17-19,23-25,27-45H2,1-5H3/b16-14-,22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008598	PC(22:2(13Z,16Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,26,46H,6-13,18-19,23-25,27-45H2,1-5H3/b16-14-,17-15-,22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008599	PC(22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,26,31,33,46H,6-13,18-19,23-25,27-30,32,34-45H2,1-5H3/b16-14-,17-15-,22-20-,26-21-,33-31-/t46-/m1/s1	
HMDB:HMDB0008600	PC(22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,26,46H,6-8,10,12-13,18-19,23-25,27-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,26-21-/t46-/m1/s1	
HMDB:HMDB0008601	PC(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,26,31,33,46H,6-8,10,12-13,18-19,23-25,27-30,32,34-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,26-21-,33-31-/t46-/m1/s1	
HMDB:HMDB0008602	PC(22:2(13Z,16Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,48H,6-13,15,17-19,21,23-47H2,1-5H3/b16-14-,22-20-/t48-/m1/s1	
HMDB:HMDB0008603	PC(22:2(13Z,16Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,48H,6-13,15,17-19,24-47H2,1-5H3/b16-14-,22-20-,23-21-/t48-/m1/s1	
HMDB:HMDB0008604	PC(22:2(13Z,16Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,48H,6-13,18-19,24-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t48-/m1/s1	
HMDB:HMDB0008605	PC(22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,29,31,35,37,48H,6-13,15,17-19,24-28,30,32-34,36,38-47H2,1-5H3/b16-14-,22-20-,23-21-,31-29-,37-35-/t48-/m1/s1	
HMDB:HMDB0008606	PC(22:2(13Z,16Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,29,31,48H,6-13,18-19,24-28,30,32-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,31-29-/t48-/m1/s1	
HMDB:HMDB0008607	PC(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,29,31,35,37,48H,6-13,18-19,24-28,30,32-34,36,38-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,31-29-,37-35-/t48-/m1/s1	
HMDB:HMDB0008608	PC(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,29,31,48H,6-8,10,12-13,18-19,24-28,30,32-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,31-29-/t48-/m1/s1	
HMDB:HMDB0008609	PC(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,29,31,35,37,48H,6-8,10,12-13,18-19,24-28,30,32-34,36,38-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,31-29-,37-35-/t48-/m1/s1	
HMDB:HMDB0008610	PC(22:2(13Z,16Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,50H,6-13,15,17-19,21,23-49H2,1-5H3/b16-14-,22-20-/t50-/m1/s1	
HMDB:HMDB0008611	PC(22:2(13Z,16Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,50H,6-13,15,17-19,24-49H2,1-5H3/b16-14-,22-20-,23-21-/t50-/m1/s1	
HMDB:HMDB0008612	PC(22:2(13Z,16Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,50H,6-13,18-19,24-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t50-/m1/s1	
HMDB:HMDB0008613	PC(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,33,35,50H,6-13,18-19,24-26,28,30-32,34,36-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-,35-33-/t50-/m1/s1	
HMDB:HMDB0008614	PC(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,33,35,39,41,50H,6-13,18-19,24-26,28,30-32,34,36-38,40,42-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-,35-33-,41-39-/t50-/m1/s1	
HMDB:HMDB0008615	PC(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,27,29,33,35,50H,6-8,10,12-13,18-19,24-26,28,30-32,34,36-49H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,29-27-,35-33-/t50-/m1/s1	
HMDB:HMDB0008616	PC(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,27,29,33,35,39,41,50H,6-8,10,12-13,18-19,24-26,28,30-32,34,36-38,40,42-49H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,29-27-,35-33-,41-39-/t50-/m1/s1	
HMDB:HMDB0008617	PC(22:2(13Z,16Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,52H,6-14,16,18-20,22,24-51H2,1-5H3/b17-15-,23-21-/t52-/m1/s1	
HMDB:HMDB0008618	PC(22:2(13Z,16Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,52H,6-14,16,18-19,24-51H2,1-5H3/b17-15-,22-20-,23-21-/t52-/m1/s1	
HMDB:HMDB0008619	PC(22:2(13Z,16Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,38,41,45H,6-13,15,17-19,21,23-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,41-38-	
HMDB:HMDB0008620	PC(22:2(13Z,16Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,40,43,47H,6-13,15,17-19,21,23-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,43-40-	
HMDB:HMDB0008621	PC(22:2(13Z,16Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,40,43,47H,6-13,15,18,21,23-39,41-42,44-46H2,1-5H3/b16-14-,19-17-,22-20-,43-40-	
HMDB:HMDB0008622	PC(22:2(13Z,16Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,40,43,47H,6-13,15,17-19,24-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,43-40-	
HMDB:HMDB0008623	PC(22:4(7Z,10Z,13Z,16Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,42H,6-13,15,17-18,21,24,26,28-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-/t42-/m1/s1	
HMDB:HMDB0008624	PC(22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,42H,6-12,17-18,21,24,26,28-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1	
HMDB:HMDB0008625	PC(22:4(7Z,10Z,13Z,16Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,26,28,43H,6-13,15,17-19,22,25,27,29-42H2,1-5H3/b16-14-,21-20-,24-23-,28-26-/t43-/m1/s1	
HMDB:HMDB0008626	PC(22:4(7Z,10Z,13Z,16Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27-28,44H,6-13,15,17-19,22,25-26,29-43H2,1-5H3/b16-14-,21-20-,24-23-,28-27-/t44-/m1/s1	
HMDB:HMDB0008627	PC(22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,23-24,27-28,44H,6-13,15,18,22,25-26,29-43H2,1-5H3/b16-14-,19-17-,21-20-,24-23-,28-27-/t44-/m1/s1	
HMDB:HMDB0008628	PC(22:4(7Z,10Z,13Z,16Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,28,30,46H,6-13,15,17-19,21,23,26-27,29,31-45H2,1-5H3/b16-14-,22-20-,25-24-,30-28-/t46-/m1/s1	
HMDB:HMDB0008629	PC(22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,24-25,28,30,46H,6-13,15,18,21,23,26-27,29,31-45H2,1-5H3/b16-14-,19-17-,22-20-,25-24-,30-28-/t46-/m1/s1	
HMDB:HMDB0008630	PC(22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,28,30,46H,6-13,15,17-19,23,27,29,31-45H2,1-5H3/b16-14-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1	
HMDB:HMDB0008631	PC(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,28,30,46H,6-13,18-19,23,27,29,31-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1	
HMDB:HMDB0008632	PC(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,28,30-31,33,46H,6-13,18-19,23,27,29,32,34-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-/t46-/m1/s1	
HMDB:HMDB0008633	PC(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,28,30,46H,6-8,10,12-13,18-19,23,27,29,31-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1	
HMDB:HMDB0008634	PC(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,28,30-31,33,46H,6-8,10,12-13,18-19,23,27,29,32,34-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-/t46-/m1/s1	
HMDB:HMDB0008635	PC(22:4(7Z,10Z,13Z,16Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,30,32,48H,6-13,15,17-19,21,23-24,26,28-29,31,33-47H2,1-5H3/b16-14-,22-20-,27-25-,32-30-/t48-/m1/s1	
HMDB:HMDB0008636	PC(22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,30,32,48H,6-13,15,17-19,24,26,28-29,31,33-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,32-30-/t48-/m1/s1	
HMDB:HMDB0008637	PC(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,30,32,48H,6-13,18-19,24,26,28-29,31,33-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,32-30-/t48-/m1/s1	
HMDB:HMDB0008638	PC(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,29-32,35,37,48H,6-13,15,17-19,24,26,28,33-34,36,38-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1	
HMDB:HMDB0008639	PC(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,29-32,48H,6-13,18-19,24,26,28,33-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-/t48-/m1/s1	
HMDB:HMDB0008640	PC(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,29-32,35,37,48H,6-13,18-19,24,26,28,33-34,36,38-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1	
HMDB:HMDB0008641	PC(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,25,27,29-32,48H,6-8,10,12-13,18-19,24,26,28,33-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-/t48-/m1/s1	
HMDB:HMDB0008642	PC(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,25,27,29-32,35,37,48H,6-8,10,12-13,18-19,24,26,28,33-34,36,38-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1	
HMDB:HMDB0008643	PC(22:4(7Z,10Z,13Z,16Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,32,34,50H,6-13,15,17-19,21,23-25,27,29-31,33,35-49H2,1-5H3/b16-14-,22-20-,28-26-,34-32-/t50-/m1/s1	
HMDB:HMDB0008644	PC(22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26,28,32,34,50H,6-13,15,17-19,24-25,27,29-31,33,35-49H2,1-5H3/b16-14-,22-20-,23-21-,28-26-,34-32-/t50-/m1/s1	
HMDB:HMDB0008645	PC(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26,28,32,34,50H,6-13,18-19,24-25,27,29-31,33,35-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,34-32-/t50-/m1/s1	
HMDB:HMDB0008646	PC(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,50H,6-13,18-19,24-25,30-31,36-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t50-/m1/s1	
HMDB:HMDB0008647	PC(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,39,41,50H,6-13,18-19,24-25,30-31,36-38,40,42-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,41-39-/t50-/m1/s1	
HMDB:HMDB0008648	PC(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,32-35,50H,6-8,10,12-13,18-19,24-25,30-31,36-49H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t50-/m1/s1	
HMDB:HMDB0008649	PC(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,32-35,39,41,50H,6-8,10,12-13,18-19,24-25,30-31,36-38,40,42-49H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,41-39-/t50-/m1/s1	
HMDB:HMDB0008650	PC(22:4(7Z,10Z,13Z,16Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,34,36,52H,6-14,16,18-20,22,24-27,29,31-33,35,37-51H2,1-5H3/b17-15-,23-21-,30-28-,36-34-/t52-/m1/s1	
HMDB:HMDB0008651	PC(22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,28,30,34,36,52H,6-14,16,18-19,24-27,29,31-33,35,37-51H2,1-5H3/b17-15-,22-20-,23-21-,30-28-,36-34-/t52-/m1/s1	
HMDB:HMDB0008652	PC(22:4(7Z,10Z,13Z,16Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,38,41,45H,6-13,15,17-19,21,23,26,28,30-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,41-38-	
HMDB:HMDB0008653	PC(22:4(7Z,10Z,13Z,16Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,29,31,40,43,47H,6-13,15,17-19,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,26-25-,31-29-,43-40-	
HMDB:HMDB0008654	PC(22:4(7Z,10Z,13Z,16Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,29,31,40,43,47H,6-13,15,18,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b16-14-,19-17-,22-20-,26-25-,31-29-,43-40-	
HMDB:HMDB0008655	PC(22:4(7Z,10Z,13Z,16Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25-26,29,31,40,43,47H,6-13,15,17-19,24,27-28,30,32-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,26-25-,31-29-,43-40-	
HMDB:HMDB0008656	PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,30,32,42H,6-13,15,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1	
HMDB:HMDB0008657	PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,30,32,42H,6-12,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1	
HMDB:HMDB0008658	PC(22:5(4Z,7Z,10Z,13Z,16Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,26,28,31,33,43H,6-13,15,17-19,22,25,27,29-30,32,34-42H2,1-5H3/b16-14-,21-20-,24-23-,28-26-,33-31-/t43-/m1/s1	
HMDB:HMDB0008659	PC(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,27-28,32,34,44H,6-13,15,17-19,22,25-26,29-31,33,35-43H2,1-5H3/b16-14-,21-20-,24-23-,28-27-,34-32-/t44-/m1/s1	
HMDB:HMDB0008660	PC(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,23-24,27-28,32,34,44H,6-13,15,18,22,25-26,29-31,33,35-43H2,1-5H3/b16-14-,19-17-,21-20-,24-23-,28-27-,34-32-/t44-/m1/s1	
HMDB:HMDB0008661	PC(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,28,30,34,36,46H,6-13,15,17-19,21,23,26-27,29,31-33,35,37-45H2,1-5H3/b16-14-,22-20-,25-24-,30-28-,36-34-/t46-/m1/s1	
HMDB:HMDB0008662	PC(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,24-25,28,30,34,36,46H,6-13,15,18,21,23,26-27,29,31-33,35,37-45H2,1-5H3/b16-14-,19-17-,22-20-,25-24-,30-28-,36-34-/t46-/m1/s1	
HMDB:HMDB0008663	PC(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,28,30,34,36,46H,6-13,15,17-19,23,27,29,31-33,35,37-45H2,1-5H3/b16-14-,22-20-,25-24-,26-21-,30-28-,36-34-/t46-/m1/s1	
HMDB:HMDB0008664	PC(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,28,30,34,36,46H,6-13,18-19,23,27,29,31-33,35,37-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,36-34-/t46-/m1/s1	
HMDB:HMDB0008665	PC(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,28,30-31,33-34,36,46H,6-13,18-19,23,27,29,32,35,37-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-,36-34-/t46-/m1/s1	
HMDB:HMDB0008666	PC(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,28,30,34,36,46H,6-8,10,12-13,18-19,23,27,29,31-33,35,37-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,36-34-/t46-/m1/s1	
HMDB:HMDB0008667	PC(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,28,30-31,33-34,36,46H,6-8,10,12-13,18-19,23,27,29,32,35,37-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-,36-34-/t46-/m1/s1	
HMDB:HMDB0008668	PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,30,32,36,38,48H,6-13,15,17-19,21,23-24,26,28-29,31,33-35,37,39-47H2,1-5H3/b16-14-,22-20-,27-25-,32-30-,38-36-/t48-/m1/s1	
HMDB:HMDB0008669	PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,30,32,36,38,48H,6-13,15,17-19,24,26,28-29,31,33-35,37,39-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,32-30-,38-36-/t48-/m1/s1	
HMDB:HMDB0008670	PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,30,32,36,38,48H,6-13,18-19,24,26,28-29,31,33-35,37,39-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,32-30-,38-36-/t48-/m1/s1	
HMDB:HMDB0008671	PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,29-32,35-38,48H,6-13,15,17-19,24,26,28,33-34,39-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-,38-36-/t48-/m1/s1	
HMDB:HMDB0008672	PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,29-32,36,38,48H,6-13,18-19,24,26,28,33-35,37,39-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,38-36-/t48-/m1/s1	
HMDB:HMDB0008673	PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,29-32,35-38,48H,6-13,18-19,24,26,28,33-34,39-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-,38-36-/t48-/m1/s1	
HMDB:HMDB0008674	PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,25,27,29-32,36,38,48H,6-8,10,12-13,18-19,24,26,28,33-35,37,39-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,38-36-/t48-/m1/s1	
HMDB:HMDB0008675	PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,25,27,29-32,35-38,48H,6-8,10,12-13,18-19,24,26,28,33-34,39-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-,38-36-/t48-/m1/s1	
HMDB:HMDB0008676	PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,32,34,38,40,50H,6-13,15,17-19,21,23-25,27,29-31,33,35-37,39,41-49H2,1-5H3/b16-14-,22-20-,28-26-,34-32-,40-38-/t50-/m1/s1	
HMDB:HMDB0008677	PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26,28,32,34,38,40,50H,6-13,15,17-19,24-25,27,29-31,33,35-37,39,41-49H2,1-5H3/b16-14-,22-20-,23-21-,28-26-,34-32-,40-38-/t50-/m1/s1	
HMDB:HMDB0008678	PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26,28,32,34,38,40,50H,6-13,18-19,24-25,27,29-31,33,35-37,39,41-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,34-32-,40-38-/t50-/m1/s1	
HMDB:HMDB0008679	PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,38,40,50H,6-13,18-19,24-25,30-31,36-37,39,41-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-/t50-/m1/s1	
HMDB:HMDB0008680	PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,38-41,50H,6-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-/t50-/m1/s1	
HMDB:HMDB0008681	PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,32-35,38,40,50H,6-8,10,12-13,18-19,24-25,30-31,36-37,39,41-49H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-/t50-/m1/s1	
HMDB:HMDB0008682	PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,32-35,38-41,50H,6-8,10,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-/t50-/m1/s1	
HMDB:HMDB0008683	PC(22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,30,34,36,40,42,52H,6-14,16,18-20,22,24-27,29,31-33,35,37-39,41,43-51H2,1-5H3/b17-15-,23-21-,30-28-,36-34-,42-40-/t52-/m1/s1	
HMDB:HMDB0008684	PC(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,28,30,34,36,40,42,52H,6-14,16,18-19,24-27,29,31-33,35,37-39,41,43-51H2,1-5H3/b17-15-,22-20-,23-21-,30-28-,36-34-,42-40-/t52-/m1/s1	
HMDB:HMDB0008685	PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,33,35,38,41,45H,6-13,15,17-19,21,23,26,28,30-32,34,36-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,35-33-,41-38-	
HMDB:HMDB0008686	PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,29,31,35,37,40,43,47H,6-13,15,17-19,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,26-25-,31-29-,37-35-,43-40-	
HMDB:HMDB0008687	PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,29,31,35,37,40,43,47H,6-13,15,18,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b16-14-,19-17-,22-20-,26-25-,31-29-,37-35-,43-40-	
HMDB:HMDB0008688	PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25-26,29,31,35,37,40,43,47H,6-13,15,17-19,24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,26-25-,31-29-,37-35-,43-40-	
HMDB:HMDB0008689	PC(22:5(7Z,10Z,13Z,16Z,19Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,42H,6-7,9,11-13,15,17-18,21,24,26,28-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1	
HMDB:HMDB0008690	PC(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	CCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,25,27,42H,6-7,9,11-12,17-18,21,24,26,28-41H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1	
HMDB:HMDB0008691	PC(22:5(7Z,10Z,13Z,16Z,19Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,26,28,43H,6-7,9,11-13,15,17-19,22,25,27,29-42H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-26-/t43-/m1/s1	
HMDB:HMDB0008692	PC(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27-28,44H,6-7,9,11-13,15,17-19,22,25-26,29-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-27-/t44-/m1/s1	
HMDB:HMDB0008693	PC(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23-24,27-28,44H,6-7,9,11-13,15,18,22,25-26,29-43H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,24-23-,28-27-/t44-/m1/s1	
HMDB:HMDB0008694	PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,28,30,46H,6-7,9,11-13,15,17-19,21,23,26-27,29,31-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,30-28-/t46-/m1/s1	
HMDB:HMDB0008695	PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,24-25,28,30,46H,6-7,9,11-13,15,18,21,23,26-27,29,31-45H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,25-24-,30-28-/t46-/m1/s1	
HMDB:HMDB0008696	PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,28,30,46H,6-7,9,11-13,15,17-19,23,27,29,31-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1	
HMDB:HMDB0008697	PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,28,30,46H,6-7,9,11-13,18-19,23,27,29,31-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1	
HMDB:HMDB0008698	PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,28,30-31,33,46H,6-7,9,11-13,18-19,23,27,29,32,34-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-/t46-/m1/s1	
HMDB:HMDB0008699	PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,28,30,46H,6-7,12-13,18-19,23,27,29,31-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1	
HMDB:HMDB0008700	PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,28,30-31,33,46H,6-7,12-13,18-19,23,27,29,32,34-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-/t46-/m1/s1	
HMDB:HMDB0008701	PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,30,32,48H,6-7,9,11-13,15,17-19,21,23-24,26,28-29,31,33-47H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,32-30-/t48-/m1/s1	
HMDB:HMDB0008702	PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,30,32,48H,6-7,9,11-13,15,17-19,24,26,28-29,31,33-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,32-30-/t48-/m1/s1	
HMDB:HMDB0008703	PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,30,32,48H,6-7,9,11-13,18-19,24,26,28-29,31,33-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,32-30-/t48-/m1/s1	
HMDB:HMDB0008704	PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,29-32,35,37,48H,6-7,9,11-13,15,17-19,24,26,28,33-34,36,38-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1	
HMDB:HMDB0008705	PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,29-32,48H,6-7,9,11-13,18-19,24,26,28,33-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-/t48-/m1/s1	
HMDB:HMDB0008706	PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,29-32,35,37,48H,6-7,9,11-13,18-19,24,26,28,33-34,36,38-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1	
HMDB:HMDB0008707	PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27,29-32,48H,6-7,12-13,18-19,24,26,28,33-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-/t48-/m1/s1	
HMDB:HMDB0008708	PC(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27,29-32,35,37,48H,6-7,12-13,18-19,24,26,28,33-34,36,38-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-/t48-/m1/s1	
HMDB:HMDB0008709	PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,32,34,50H,6-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-49H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,34-32-/t50-/m1/s1	
HMDB:HMDB0008710	PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,32,34,50H,6-7,9,11-13,15,17-19,24-25,27,29-31,33,35-49H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-,34-32-/t50-/m1/s1	
HMDB:HMDB0008711	PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26,28,32,34,50H,6-7,9,11-13,18-19,24-25,27,29-31,33,35-49H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,34-32-/t50-/m1/s1	
HMDB:HMDB0008712	PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-35,50H,6-7,9,11-13,18-19,24-25,30-31,36-49H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t50-/m1/s1	
HMDB:HMDB0008713	PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-35,39,41,50H,6-7,9,11-13,18-19,24-25,30-31,36-38,40,42-49H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,41-39-/t50-/m1/s1	
HMDB:HMDB0008714	PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,50H,6-7,12-13,18-19,24-25,30-31,36-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t50-/m1/s1	
HMDB:HMDB0008715	PC(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,39,41,50H,6-7,12-13,18-19,24-25,30-31,36-38,40,42-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,41-39-/t50-/m1/s1	
HMDB:HMDB0008716	PC(22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,30,34,36,52H,6-8,10,12-14,16,18-20,22,24-27,29,31-33,35,37-51H2,1-5H3/b11-9-,17-15-,23-21-,30-28-,36-34-/t52-/m1/s1	
HMDB:HMDB0008717	PC(22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,28,30,34,36,52H,6-8,10,12-14,16,18-19,24-27,29,31-33,35,37-51H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,30-28-,36-34-/t52-/m1/s1	
HMDB:HMDB0008718	PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,38,41,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-,41-38-	
HMDB:HMDB0008719	PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,29,31,40,43,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-,43-40-	
HMDB:HMDB0008720	PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25-26,29,31,40,43,47H,6-7,9,11-13,15,18,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,26-25-,31-29-,43-40-	
HMDB:HMDB0008721	PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25-26,29,31,40,43,47H,6-7,9,11-13,15,17-19,24,27-28,30,32-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,26-25-,31-29-,43-40-	
HMDB:HMDB0008722	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,30,32,42H,6-7,9,11-13,15,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1	
HMDB:HMDB0008723	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	CCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,25,27,30,32,42H,6-7,9,11-12,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1	
HMDB:HMDB0008724	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C45H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,26,28,31,33,43H,6-7,9,11-13,15,17-19,22,25,27,29-30,32,34-42H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-26-,33-31-/t43-/m1/s1	
HMDB:HMDB0008725	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27-28,32,34,44H,6-7,9,11-13,15,17-19,22,25-26,29-31,33,35-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-27-,34-32-/t44-/m1/s1	
HMDB:HMDB0008726	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23-24,27-28,32,34,44H,6-7,9,11-13,15,18,22,25-26,29-31,33,35-43H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,24-23-,28-27-,34-32-/t44-/m1/s1	
HMDB:HMDB0008727	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,28,30,34,36,46H,6-7,9,11-13,15,17-19,21,23,26-27,29,31-33,35,37-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,30-28-,36-34-/t46-/m1/s1	
HMDB:HMDB0008728	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,24-25,28,30,34,36,46H,6-7,9,11-13,15,18,21,23,26-27,29,31-33,35,37-45H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,25-24-,30-28-,36-34-/t46-/m1/s1	
HMDB:HMDB0008729	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,28,30,34,36,46H,6-7,9,11-13,15,17-19,23,27,29,31-33,35,37-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-,30-28-,36-34-/t46-/m1/s1	
HMDB:HMDB0008730	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,28,30,34,36,46H,6-7,9,11-13,18-19,23,27,29,31-33,35,37-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,36-34-/t46-/m1/s1	
HMDB:HMDB0008731	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,28,30-31,33-34,36,46H,6-7,9,11-13,18-19,23,27,29,32,35,37-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-,36-34-/t46-/m1/s1	
HMDB:HMDB0008732	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H78NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,28,30,34,36,46H,6-7,12-13,18-19,23,27,29,31-33,35,37-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,36-34-/t46-/m1/s1	
HMDB:HMDB0008733	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H76NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-26,28,30-31,33-34,36,46H,6-7,12-13,18-19,23,27,29,32,35,37-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-,33-31-,36-34-/t46-/m1/s1	
HMDB:HMDB0008734	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,30,32,36,38,48H,6-7,9,11-13,15,17-19,21,23-24,26,28-29,31,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,32-30-,38-36-/t48-/m1/s1	
HMDB:HMDB0008735	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,30,32,36,38,48H,6-7,9,11-13,15,17-19,24,26,28-29,31,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,32-30-,38-36-/t48-/m1/s1	
HMDB:HMDB0008736	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,30,32,36,38,48H,6-7,9,11-13,18-19,24,26,28-29,31,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,32-30-,38-36-/t48-/m1/s1	
HMDB:HMDB0008737	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,29-32,35-38,48H,6-7,9,11-13,15,17-19,24,26,28,33-34,39-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-,38-36-/t48-/m1/s1	
HMDB:HMDB0008738	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,29-32,36,38,48H,6-7,9,11-13,18-19,24,26,28,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,38-36-/t48-/m1/s1	
HMDB:HMDB0008739	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25,27,29-32,35-38,48H,6-7,9,11-13,18-19,24,26,28,33-34,39-47H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-,38-36-/t48-/m1/s1	
HMDB:HMDB0008740	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27,29-32,36,38,48H,6-7,12-13,18-19,24,26,28,33-35,37,39-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,38-36-/t48-/m1/s1	
HMDB:HMDB0008741	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25,27,29-32,35-38,48H,6-7,12-13,18-19,24,26,28,33-34,39-47H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-,37-35-,38-36-/t48-/m1/s1	
HMDB:HMDB0008742	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,32,34,38,40,50H,6-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-37,39,41-49H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,34-32-,40-38-/t50-/m1/s1	
HMDB:HMDB0008743	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,32,34,38,40,50H,6-7,9,11-13,15,17-19,24-25,27,29-31,33,35-37,39,41-49H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-,34-32-,40-38-/t50-/m1/s1	
HMDB:HMDB0008744	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26,28,32,34,38,40,50H,6-7,9,11-13,18-19,24-25,27,29-31,33,35-37,39,41-49H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,34-32-,40-38-/t50-/m1/s1	
HMDB:HMDB0008745	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-35,38,40,50H,6-7,9,11-13,18-19,24-25,30-31,36-37,39,41-49H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-/t50-/m1/s1	
HMDB:HMDB0008746	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-35,38-41,50H,6-7,9,11-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-/t50-/m1/s1	
HMDB:HMDB0008747	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38,40,50H,6-7,12-13,18-19,24-25,30-31,36-37,39,41-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-/t50-/m1/s1	
HMDB:HMDB0008748	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-/t50-/m1/s1	
HMDB:HMDB0008749	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,30,34,36,40,42,52H,6-8,10,12-14,16,18-20,22,24-27,29,31-33,35,37-39,41,43-51H2,1-5H3/b11-9-,17-15-,23-21-,30-28-,36-34-,42-40-/t52-/m1/s1	
HMDB:HMDB0008750	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,28,30,34,36,40,42,52H,6-8,10,12-14,16,18-19,24-27,29,31-33,35,37-39,41,43-51H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,30-28-,36-34-,42-40-/t52-/m1/s1	
HMDB:HMDB0008751	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,33,35,38,41,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-32,34,36-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-,35-33-,41-38-	
HMDB:HMDB0008752	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-,37-35-,43-40-	
HMDB:HMDB0008753	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,18,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,26-25-,31-29-,37-35-,43-40-	
HMDB:HMDB0008754	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,17-19,24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,26-25-,31-29-,37-35-,43-40-	
HMDB:HMDB0008755	PC(24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-28-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0008756	PC(24:0/14:1(9Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-28-17-15-13-11-9-7-2/h13,15,44H,6-12,14,16-43H2,1-5H3/b15-13-/t44-/m1/s1	
HMDB:HMDB0008757	PC(24:0/15:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@](C)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H96NO8P/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-32-34-36-38-40-46(50)54-44-48(3,45-56-58(52,53)55-43-42-49(4,5)6)57-47(51)41-39-37-35-33-30-20-18-16-14-12-10-8-2/h7-45H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0008758	PC(24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-28-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0008759	PC(24:0/16:1(9Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-28-19-17-15-13-11-9-7-2/h17,19,46H,6-16,18,20-45H2,1-5H3/b19-17-/t46-/m1/s1	
HMDB:HMDB0008760	PC(24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0008761	PC(24:0/18:1(11Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h17,19,48H,6-16,18,20-47H2,1-5H3/b19-17-/t48-/m1/s1	
HMDB:HMDB0008762	PC(24:0/18:1(9Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h21,28,48H,6-20,22-27,29-47H2,1-5H3/b28-21-/t48-/m1/s1	
HMDB:HMDB0008763	PC(24:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h15,17,21,28,48H,6-14,16,18-20,22-27,29-47H2,1-5H3/b17-15-,28-21-/t48-/m1/s1	
HMDB:HMDB0008764	PC(24:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h15,17,21,28,33,35,48H,6-14,16,18-20,22-27,29-32,34,36-47H2,1-5H3/b17-15-,28-21-,35-33-/t48-/m1/s1	
HMDB:HMDB0008765	PC(24:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,28,48H,6-8,10,12-14,16,18-20,22-27,29-47H2,1-5H3/b11-9-,17-15-,28-21-/t48-/m1/s1	
HMDB:HMDB0008766	PC(24:0/18:4(6Z,9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,28,33,35,48H,6-8,10,12-14,16,18-20,22-27,29-32,34,36-47H2,1-5H3/b11-9-,17-15-,28-21-,35-33-/t48-/m1/s1	
HMDB:HMDB0008767	PC(24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h50H,6-49H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0008768	PC(24:0/20:1(11Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h21,23,50H,6-20,22,24-49H2,1-5H3/b23-21-/t50-/m1/s1	
HMDB:HMDB0008769	PC(24:0/20:2(11Z,14Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,50H,6-14,16,18-20,22,24-49H2,1-5H3/b17-15-,23-21-/t50-/m1/s1	
HMDB:HMDB0008770	PC(24:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h21,23,31,33,37,39,50H,6-20,22,24-30,32,34-36,38,40-49H2,1-5H3/b23-21-,33-31-,39-37-/t50-/m1/s1	
HMDB:HMDB0008771	PC(24:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,31,33,50H,6-14,16,18-20,22,24-30,32,34-49H2,1-5H3/b17-15-,23-21-,33-31-/t50-/m1/s1	
HMDB:HMDB0008772	PC(24:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,31,33,37,39,50H,6-14,16,18-20,22,24-30,32,34-36,38,40-49H2,1-5H3/b17-15-,23-21-,33-31-,39-37-/t50-/m1/s1	
HMDB:HMDB0008773	PC(24:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,31,33,50H,6-8,10,12-14,16,18-20,22,24-30,32,34-49H2,1-5H3/b11-9-,17-15-,23-21-,33-31-/t50-/m1/s1	
HMDB:HMDB0008774	PC(24:0/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,31,33,37,39,50H,6-8,10,12-14,16,18-20,22,24-30,32,34-36,38,40-49H2,1-5H3/b11-9-,17-15-,23-21-,33-31-,39-37-/t50-/m1/s1	
HMDB:HMDB0008775	PC(24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h52H,6-51H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0008776	PC(24:0/22:1(13Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H106NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h21,23,52H,6-20,22,24-51H2,1-5H3/b23-21-/t52-/m1/s1	
HMDB:HMDB0008777	PC(24:0/22:2(13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,52H,6-14,16,18-20,22,24-51H2,1-5H3/b17-15-,23-21-/t52-/m1/s1	
HMDB:HMDB0008778	PC(24:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,31,35,37,52H,6-14,16,18-20,22,24-27,29-30,32-34,36,38-51H2,1-5H3/b17-15-,23-21-,31-28-,37-35-/t52-/m1/s1	
HMDB:HMDB0008779	PC(24:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,28,31,35,37,41,43,52H,6-14,16,18-20,22,24-27,29-30,32-34,36,38-40,42,44-51H2,1-5H3/b17-15-,23-21-,31-28-,37-35-,43-41-/t52-/m1/s1	
HMDB:HMDB0008780	PC(24:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,31,35,37,52H,6-8,10,12-14,16,18-20,22,24-27,29-30,32-34,36,38-51H2,1-5H3/b11-9-,17-15-,23-21-,31-28-,37-35-/t52-/m1/s1	
HMDB:HMDB0008781	PC(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,31,35,37,41,43,52H,6-8,10,12-14,16,18-20,22,24-27,29-30,32-34,36,38-40,42,44-51H2,1-5H3/b11-9-,17-15-,23-21-,31-28-,37-35-,43-41-/t52-/m1/s1	
HMDB:HMDB0008782	PC(24:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-55(58)62-52-54(53-64-66(60,61)63-51-50-57(3,4)5)65-56(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h54H,6-53H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0008783	PC(24:0/24:1(15Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H110NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-55(58)62-52-54(53-64-66(60,61)63-51-50-57(3,4)5)65-56(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,54H,6-20,22,24-53H2,1-5H3/b23-21-/t54-/m1/s1	
HMDB:HMDB0008784	PC(24:0/P-16:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h40,43,47H,6-39,41-42,44-46H2,1-5H3/b43-40-	
HMDB:HMDB0008785	PC(24:0/P-18:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h42,45,49H,6-41,43-44,46-48H2,1-5H3/b45-42-	
HMDB:HMDB0008786	PC(24:0/P-18:1(11Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h17,19,42,45,49H,6-16,18,20-41,43-44,46-48H2,1-5H3/b19-17-,45-42-	
HMDB:HMDB0008787	PC(24:0/P-18:1(9Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h21,23,42,45,49H,6-20,22,24-41,43-44,46-48H2,1-5H3/b23-21-,45-42-	
HMDB:HMDB0008788	PC(24:1(15Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-28-17-15-13-11-9-7-2/h19-20,44H,6-18,21-43H2,1-5H3/b20-19-/t44-/m1/s1	
HMDB:HMDB0008789	PC(24:1(15Z)/14:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-28-17-15-13-11-9-7-2/h13,15,19-20,44H,6-12,14,16-18,21-43H2,1-5H3/b15-13-,20-19-/t44-/m1/s1	
HMDB:HMDB0008790	PC(24:1(15Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-29-19-17-15-13-11-9-7-2/h20-21,45H,6-19,22-44H2,1-5H3/b21-20-/t45-/m1/s1	
HMDB:HMDB0008791	PC(24:1(15Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-28-19-17-15-13-11-9-7-2/h20-21,46H,6-19,22-45H2,1-5H3/b21-20-/t46-/m1/s1	
HMDB:HMDB0008792	PC(24:1(15Z)/16:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-28-19-17-15-13-11-9-7-2/h17,19-21,46H,6-16,18,22-45H2,1-5H3/b19-17-,21-20-/t46-/m1/s1	
HMDB:HMDB0008793	PC(24:1(15Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1	
HMDB:HMDB0008794	PC(24:1(15Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h17,19-20,22,48H,6-16,18,21,23-47H2,1-5H3/b19-17-,22-20-/t48-/m1/s1	
HMDB:HMDB0008795	PC(24:1(15Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h20-22,28,48H,6-19,23-27,29-47H2,1-5H3/b22-20-,28-21-/t48-/m1/s1	
HMDB:HMDB0008796	PC(24:1(15Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h15,17,20-22,28,48H,6-14,16,18-19,23-27,29-47H2,1-5H3/b17-15-,22-20-,28-21-/t48-/m1/s1	
HMDB:HMDB0008797	PC(24:1(15Z)/18:3(6Z,9Z,12Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h15,17,20-22,28,33,35,48H,6-14,16,18-19,23-27,29-32,34,36-47H2,1-5H3/b17-15-,22-20-,28-21-,35-33-/t48-/m1/s1	
HMDB:HMDB0008798	PC(24:1(15Z)/18:3(9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,28,48H,6-8,10,12-14,16,18-19,23-27,29-47H2,1-5H3/b11-9-,17-15-,22-20-,28-21-/t48-/m1/s1	
HMDB:HMDB0008799	PC(24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,28,33,35,48H,6-8,10,12-14,16,18-19,23-27,29-32,34,36-47H2,1-5H3/b11-9-,17-15-,22-20-,28-21-,35-33-/t48-/m1/s1	
HMDB:HMDB0008800	PC(24:1(15Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h20,22,50H,6-19,21,23-49H2,1-5H3/b22-20-/t50-/m1/s1	
HMDB:HMDB0008801	PC(24:1(15Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1	
HMDB:HMDB0008802	PC(24:1(15Z)/20:2(11Z,14Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,50H,6-14,16,18-19,24-49H2,1-5H3/b17-15-,22-20-,23-21-/t50-/m1/s1	
HMDB:HMDB0008803	PC(24:1(15Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h20-23,31,33,37,39,50H,6-19,24-30,32,34-36,38,40-49H2,1-5H3/b22-20-,23-21-,33-31-,39-37-/t50-/m1/s1	
HMDB:HMDB0008804	PC(24:1(15Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,31,33,50H,6-14,16,18-19,24-30,32,34-49H2,1-5H3/b17-15-,22-20-,23-21-,33-31-/t50-/m1/s1	
HMDB:HMDB0008805	PC(24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,31,33,37,39,50H,6-14,16,18-19,24-30,32,34-36,38,40-49H2,1-5H3/b17-15-,22-20-,23-21-,33-31-,39-37-/t50-/m1/s1	
HMDB:HMDB0008806	PC(24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,31,33,50H,6-8,10,12-14,16,18-19,24-30,32,34-49H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,33-31-/t50-/m1/s1	
HMDB:HMDB0008807	PC(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-28-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,31,33,37,39,50H,6-8,10,12-14,16,18-19,24-30,32,34-36,38,40-49H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,33-31-,39-37-/t50-/m1/s1	
HMDB:HMDB0008808	PC(24:1(15Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C54H106NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h20,22,52H,6-19,21,23-51H2,1-5H3/b22-20-/t52-/m1/s1	
HMDB:HMDB0008809	PC(24:1(15Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H104NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h20-23,52H,6-19,24-51H2,1-5H3/b22-20-,23-21-/t52-/m1/s1	
HMDB:HMDB0008810	PC(24:1(15Z)/22:2(13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,52H,6-14,16,18-19,24-51H2,1-5H3/b17-15-,22-20-,23-21-/t52-/m1/s1	
HMDB:HMDB0008811	PC(24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,28,31,35,37,52H,6-14,16,18-19,24-27,29-30,32-34,36,38-51H2,1-5H3/b17-15-,22-20-,23-21-,31-28-,37-35-/t52-/m1/s1	
HMDB:HMDB0008812	PC(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,28,31,35,37,41,43,52H,6-14,16,18-19,24-27,29-30,32-34,36,38-40,42,44-51H2,1-5H3/b17-15-,22-20-,23-21-,31-28-,37-35-,43-41-/t52-/m1/s1	
HMDB:HMDB0008813	PC(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,28,31,35,37,52H,6-8,10,12-14,16,18-19,24-27,29-30,32-34,36,38-51H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,31-28-,37-35-/t52-/m1/s1	
HMDB:HMDB0008814	PC(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55(3,4)5)63-54(57)47-45-43-41-39-37-35-33-31-28-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,28,31,35,37,41,43,52H,6-8,10,12-14,16,18-19,24-27,29-30,32-34,36,38-40,42,44-51H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,31-28-,37-35-,43-41-/t52-/m1/s1	
HMDB:HMDB0008815	PC(24:1(15Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C56H110NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-55(58)62-52-54(53-64-66(60,61)63-51-50-57(3,4)5)65-56(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,54H,6-19,21,23-53H2,1-5H3/b22-20-/t54-/m1/s1	
HMDB:HMDB0008816	PC(24:1(15Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-55(58)62-52-54(53-64-66(60,61)63-51-50-57(3,4)5)65-56(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,54H,6-19,24-53H2,1-5H3/b22-20-,23-21-/t54-/m1/s1	
HMDB:HMDB0008817	PC(24:1(15Z)/P-16:0)	CCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h20,22,40,43,47H,6-19,21,23-39,41-42,44-46H2,1-5H3/b22-20-,43-40-	
HMDB:HMDB0008818	PC(24:1(15Z)/P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h20,22,42,45,49H,6-19,21,23-41,43-44,46-48H2,1-5H3/b22-20-,45-42-	
HMDB:HMDB0008819	PC(24:1(15Z)/P-18:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,42,45,49H,6-16,18,21,23-41,43-44,46-48H2,1-5H3/b19-17-,22-20-,45-42-	
HMDB:HMDB0008820	PC(24:1(15Z)/P-18:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h20-23,42,45,49H,6-19,24-41,43-44,46-48H2,1-5H3/b22-20-,23-21-,45-42-	
HMDB:HMDB0008821	PE(14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1	
HMDB:HMDB0008822	PE(14:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,31H,3-9,11,13-30,34H2,1-2H3,(H,37,38)/b12-10-/t31-/m1/s1	
HMDB:HMDB0008823	PE(14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1	
HMDB:HMDB0008824	PE(14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1	
HMDB:HMDB0008825	PE(14:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,33H,3-12,14,16-32,36H2,1-2H3,(H,39,40)/b15-13-/t33-/m1/s1	
HMDB:HMDB0008826	PE(14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1	
HMDB:HMDB0008827	PE(14:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34,38H2,1-2H3,(H,41,42)/b15-13-/t35-/m1/s1	
HMDB:HMDB0008828	PE(14:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1	
HMDB:HMDB0008829	PE(14:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0008830	PE(14:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,35H,3-10,12,14-15,18-19,21,23-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-,22-20-/t35-/m1/s1	
HMDB:HMDB0008831	PE(14:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,35H,3-4,6,8-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0008832	PE(14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20,22,35H,3-4,6,8-10,12,14-15,18-19,21,23-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,17-16-,22-20-/t35-/m1/s1	
HMDB:HMDB0008833	PE(14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1	
HMDB:HMDB0008834	PE(14:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,37H,3-15,18-36,40H2,1-2H3,(H,43,44)/b17-16-/t37-/m1/s1	
HMDB:HMDB0008835	PE(14:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,37H,3-10,12,14-15,18-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-/t37-/m1/s1	
HMDB:HMDB0008836	PE(14:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,19-20,24,26,37H,3-15,18,21-23,25,27-36,40H2,1-2H3,(H,43,44)/b17-16-,20-19-,26-24-/t37-/m1/s1	
HMDB:HMDB0008837	PE(14:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,37H,3-10,12,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-,20-19-/t37-/m1/s1	
HMDB:HMDB0008838	PE(14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,37H,3-10,12,14-15,18,21-23,25,27-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-,20-19-,26-24-/t37-/m1/s1	
HMDB:HMDB0008839	PE(14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,37H,3-4,6,8-10,12,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-,20-19-/t37-/m1/s1	
HMDB:HMDB0008840	PE(14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,24,26,37H,3-4,6,8-10,12,14-15,18,21-23,25,27-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-,20-19-,26-24-/t37-/m1/s1	
HMDB:HMDB0008841	PE(14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1	
HMDB:HMDB0008842	PE(14:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,39H,3-15,18-38,42H2,1-2H3,(H,45,46)/b17-16-/t39-/m1/s1	
HMDB:HMDB0008843	PE(14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,39H,3-10,12,14-15,18-38,42H2,1-2H3,(H,45,46)/b13-11-,17-16-/t39-/m1/s1	
HMDB:HMDB0008844	PE(14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,39H,3-10,12,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-,24-22-/t39-/m1/s1	
HMDB:HMDB0008845	PE(14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,28,30,39H,3-10,12,14-15,18,21,23,25-27,29,31-38,42H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0008846	PE(14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,39H,3-4,6,8-10,12,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,17-16-,20-19-,24-22-/t39-/m1/s1	
HMDB:HMDB0008847	PE(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,39H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0008848	PE(14:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1	
HMDB:HMDB0008849	PE(14:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,41H,3-15,18-40,44H2,1-2H3,(H,47,48)/b17-16-/t41-/m1/s1	
HMDB:HMDB0008850	PE(14:0/P-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C35H70NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-34(33-43-44(38,39)42-31-29-36)32-41-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h27,30,34H,3-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b30-27-/t34-/m1/s1	
HMDB:HMDB0008851	PE(14:0/P-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-36(35-45-46(40,41)44-33-31-38)34-43-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h29,32,36H,3-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b32-29-/t36-/m1/s1	
HMDB:HMDB0008852	PE(14:0/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-36(35-45-46(40,41)44-33-31-38)34-43-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h13,15,29,32,36H,3-12,14,16-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b15-13-,32-29-/t36-/m1/s1	
HMDB:HMDB0008853	PE(14:0/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-36(35-45-46(40,41)44-33-31-38)34-43-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h16-17,29,32,36H,3-15,18-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b17-16-,32-29-/t36-/m1/s1	
HMDB:HMDB0008854	PE(14:1(9Z)/14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,31H,3-8,10,12-30,34H2,1-2H3,(H,37,38)/b11-9-/t31-/m1/s1	
HMDB:HMDB0008855	PE(14:1(9Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C33H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,31H,3-8,13-30,34H2,1-2H3,(H,37,38)/b11-9-,12-10-/t31-/m1/s1	
HMDB:HMDB0008856	PE(14:1(9Z)/15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,32H,3-9,11,13-31,35H2,1-2H3,(H,38,39)/b12-10-/t32-/m1/s1	
HMDB:HMDB0008857	PE(14:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,33H,3-9,11,13-32,36H2,1-2H3,(H,39,40)/b12-10-/t33-/m1/s1	
HMDB:HMDB0008858	PE(14:1(9Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12-13,15,33H,3-9,11,14,16-32,36H2,1-2H3,(H,39,40)/b12-10-,15-13-/t33-/m1/s1	
HMDB:HMDB0008859	PE(14:1(9Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34,38H2,1-2H3,(H,41,42)/b12-10-/t35-/m1/s1	
HMDB:HMDB0008860	PE(14:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12-13,15,35H,3-9,11,14,16-34,38H2,1-2H3,(H,41,42)/b12-10-,15-13-/t35-/m1/s1	
HMDB:HMDB0008861	PE(14:1(9Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,16-17,35H,3-9,11,13-15,18-34,38H2,1-2H3,(H,41,42)/b12-10-,17-16-/t35-/m1/s1	
HMDB:HMDB0008862	PE(14:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,35H,3-9,14-15,18-34,38H2,1-2H3,(H,41,42)/b12-10-,13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0008863	PE(14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,20,22,35H,3-9,14-15,18-19,21,23-34,38H2,1-2H3,(H,41,42)/b12-10-,13-11-,17-16-,22-20-/t35-/m1/s1	
HMDB:HMDB0008864	PE(14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,35H,3-4,6,8-9,14-15,18-34,38H2,1-2H3,(H,41,42)/b7-5-,12-10-,13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0008865	PE(14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H64NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20,22,35H,3-4,6,8-9,14-15,18-19,21,23-34,38H2,1-2H3,(H,41,42)/b7-5-,12-10-,13-11-,17-16-,22-20-/t35-/m1/s1	
HMDB:HMDB0008866	PE(14:1(9Z)/20:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,37H,3-9,11,13-36,40H2,1-2H3,(H,43,44)/b12-10-/t37-/m1/s1	
HMDB:HMDB0008867	PE(14:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,37H,3-9,11,13-15,18-36,40H2,1-2H3,(H,43,44)/b12-10-,17-16-/t37-/m1/s1	
HMDB:HMDB0008868	PE(14:1(9Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,37H,3-9,14-15,18-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-/t37-/m1/s1	
HMDB:HMDB0008869	PE(14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,19-20,24,26,37H,3-9,11,13-15,18,21-23,25,27-36,40H2,1-2H3,(H,43,44)/b12-10-,17-16-,20-19-,26-24-/t37-/m1/s1	
HMDB:HMDB0008870	PE(14:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,37H,3-9,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,20-19-/t37-/m1/s1	
HMDB:HMDB0008871	PE(14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,37H,3-9,14-15,18,21-23,25,27-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,20-19-,26-24-/t37-/m1/s1	
HMDB:HMDB0008872	PE(14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,37H,3-4,6,8-9,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-/t37-/m1/s1	
HMDB:HMDB0008873	PE(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,24,26,37H,3-4,6,8-9,14-15,18,21-23,25,27-36,40H2,1-2H3,(H,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-,26-24-/t37-/m1/s1	
HMDB:HMDB0008874	PE(14:1(9Z)/22:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38,42H2,1-2H3,(H,45,46)/b12-10-/t39-/m1/s1	
HMDB:HMDB0008875	PE(14:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,16-17,39H,3-9,11,13-15,18-38,42H2,1-2H3,(H,45,46)/b12-10-,17-16-/t39-/m1/s1	
HMDB:HMDB0008876	PE(14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,39H,3-9,14-15,18-38,42H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-/t39-/m1/s1	
HMDB:HMDB0008877	PE(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,39H,3-9,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-,20-19-,24-22-/t39-/m1/s1	
HMDB:HMDB0008878	PE(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,28,30,39H,3-9,14-15,18,21,23,25-27,29,31-38,42H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0008879	PE(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,39H,3-4,6,8-9,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-/t39-/m1/s1	
HMDB:HMDB0008880	PE(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,28,30,39H,3-4,6,8-9,14-15,18,21,23,25-27,29,31-38,42H2,1-2H3,(H,45,46)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0008881	PE(14:1(9Z)/24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-14-12-10-8-6-4-2/h10,12,41H,3-9,11,13-40,44H2,1-2H3,(H,47,48)/b12-10-/t41-/m1/s1	
HMDB:HMDB0008882	PE(14:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-14-12-10-8-6-4-2/h10,12,16-17,41H,3-9,11,13-15,18-40,44H2,1-2H3,(H,47,48)/b12-10-,17-16-/t41-/m1/s1	
HMDB:HMDB0008883	PE(14:1(9Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C35H68NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-34(33-43-44(38,39)42-31-29-36)32-41-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,27,30,34H,3-9,11,13-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b12-10-,30-27-/t34-/m1/s1	
HMDB:HMDB0008884	PE(14:1(9Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-36(35-45-46(40,41)44-33-31-38)34-43-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,29,32,36H,3-9,11,13-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b12-10-,32-29-/t36-/m1/s1	
HMDB:HMDB0008885	PE(14:1(9Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C37H70NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-36(35-45-46(40,41)44-33-31-38)34-43-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12-13,15,29,32,36H,3-9,11,14,16-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b12-10-,15-13-,32-29-/t36-/m1/s1	
HMDB:HMDB0008886	PE(14:1(9Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C37H70NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-36(35-45-46(40,41)44-33-31-38)34-43-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,16-17,29,32,36H,3-9,11,13-15,18-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b12-10-,17-16-,32-29-/t36-/m1/s1	
HMDB:HMDB0008887	PE(15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1	
HMDB:HMDB0008888	PE(15:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,32H,3-9,11,13-31,35H2,1-2H3,(H,38,39)/b12-10-/t32-/m1/s1	
HMDB:HMDB0008889	PE(15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1	
HMDB:HMDB0008890	PE(15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1	
HMDB:HMDB0008891	PE(15:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,34H,3-12,14,16-33,37H2,1-2H3,(H,40,41)/b15-13-/t34-/m1/s1	
HMDB:HMDB0008892	PE(15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1	
HMDB:HMDB0008893	PE(15:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,36H,3-12,14,16-35,39H2,1-2H3,(H,42,43)/b15-13-/t36-/m1/s1	
HMDB:HMDB0008894	PE(15:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1	
HMDB:HMDB0008895	PE(15:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,36H,3-10,12,14-16,19-35,39H2,1-2H3,(H,42,43)/b13-11-,18-17-/t36-/m1/s1	
HMDB:HMDB0008896	PE(15:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,36H,3-10,12,14-16,19-20,22,24-35,39H2,1-2H3,(H,42,43)/b13-11-,18-17-,23-21-/t36-/m1/s1	
HMDB:HMDB0008897	PE(15:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36H,3-4,6,8-10,12,14-16,19-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,18-17-/t36-/m1/s1	
HMDB:HMDB0008898	PE(15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H68NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,36H,3-4,6,8-10,12,14-16,19-20,22,24-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,18-17-,23-21-/t36-/m1/s1	
HMDB:HMDB0008899	PE(15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1	
HMDB:HMDB0008900	PE(15:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37,41H2,1-2H3,(H,44,45)/b18-17-/t38-/m1/s1	
HMDB:HMDB0008901	PE(15:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-/t38-/m1/s1	
HMDB:HMDB0008902	PE(15:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,20-21,25,27,38H,3-16,19,22-24,26,28-37,41H2,1-2H3,(H,44,45)/b18-17-,21-20-,27-25-/t38-/m1/s1	
HMDB:HMDB0008903	PE(15:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,38H,3-10,12,14-16,19,22-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-,21-20-/t38-/m1/s1	
HMDB:HMDB0008904	PE(15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,38H,3-10,12,14-16,19,22-24,26,28-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-,21-20-,27-25-/t38-/m1/s1	
HMDB:HMDB0008905	PE(15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,38H,3-4,6,8-10,12,14-16,19,22-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-,21-20-/t38-/m1/s1	
HMDB:HMDB0008906	PE(15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,38H,3-4,6,8-10,12,14-16,19,22-24,26,28-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-,21-20-,27-25-/t38-/m1/s1	
HMDB:HMDB0008907	PE(15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1	
HMDB:HMDB0008908	PE(15:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,40H,3-16,19-39,43H2,1-2H3,(H,46,47)/b18-17-/t40-/m1/s1	
HMDB:HMDB0008909	PE(15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,40H,3-10,12,14-16,19-39,43H2,1-2H3,(H,46,47)/b13-11-,18-17-/t40-/m1/s1	
HMDB:HMDB0008910	PE(15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,40H,3-10,12,14-16,19,22,24,26-39,43H2,1-2H3,(H,46,47)/b13-11-,18-17-,21-20-,25-23-/t40-/m1/s1	
HMDB:HMDB0008911	PE(15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,29,31,40H,3-10,12,14-16,19,22,24,26-28,30,32-39,43H2,1-2H3,(H,46,47)/b13-11-,18-17-,21-20-,25-23-,31-29-/t40-/m1/s1	
HMDB:HMDB0008912	PE(15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,40H,3-4,6,8-10,12,14-16,19,22,24,26-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-17-,21-20-,25-23-/t40-/m1/s1	
HMDB:HMDB0008913	PE(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,40H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t40-/m1/s1	
HMDB:HMDB0008914	PE(15:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h42H,3-41,45H2,1-2H3,(H,48,49)/t42-/m1/s1	
HMDB:HMDB0008915	PE(15:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h17-18,42H,3-16,19-41,45H2,1-2H3,(H,48,49)/b18-17-/t42-/m1/s1	
HMDB:HMDB0008916	PE(15:0/P-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C36H72NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-31-41-35(34-44-45(39,40)43-32-30-37)33-42-36(38)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h28,31,35H,3-27,29-30,32-34,37H2,1-2H3,(H,39,40)/b31-28-/t35-/m1/s1	
HMDB:HMDB0008917	PE(15:0/P-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C38H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-37(36-46-47(41,42)45-34-32-39)35-44-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h30,33,37H,3-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b33-30-/t37-/m1/s1	
HMDB:HMDB0008918	PE(15:0/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-37(36-46-47(41,42)45-34-32-39)35-44-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,30,33,37H,3-12,14,16-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b15-13-,33-30-/t37-/m1/s1	
HMDB:HMDB0008919	PE(15:0/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-37(36-46-47(41,42)45-34-32-39)35-44-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,30,33,37H,3-16,19-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b18-17-,33-30-/t37-/m1/s1	
HMDB:HMDB0008920	PE(16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1	
HMDB:HMDB0008921	PE(16:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12,33H,3-9,11,13-32,36H2,1-2H3,(H,39,40)/b12-10-/t33-/m1/s1	
HMDB:HMDB0008922	PE(16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1	
HMDB:HMDB0008923	PE(16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1	
HMDB:HMDB0008924	PE(16:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,35H,3-13,15,17-34,38H2,1-2H3,(H,41,42)/b16-14-/t35-/m1/s1	
HMDB:HMDB0008925	PE(16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1	
HMDB:HMDB0008926	PE(16:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37H,3-12,14,16-36,40H2,1-2H3,(H,43,44)/b15-13-/t37-/m1/s1	
HMDB:HMDB0008927	PE(16:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1	
HMDB:HMDB0008928	PE(16:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,37H,3-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-/t37-/m1/s1	
HMDB:HMDB0008929	PE(16:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,37H,3-10,12,14-16,19-21,23,25-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-,24-22-/t37-/m1/s1	
HMDB:HMDB0008930	PE(16:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37H,3-4,6,8-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-/t37-/m1/s1	
HMDB:HMDB0008931	PE(16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,37H,3-4,6,8-10,12,14-16,19-21,23,25-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-,24-22-/t37-/m1/s1	
HMDB:HMDB0008932	PE(16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1	
HMDB:HMDB0008933	PE(16:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,39H,3-16,19-38,42H2,1-2H3,(H,45,46)/b18-17-/t39-/m1/s1	
HMDB:HMDB0008934	PE(16:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,39H,3-10,12,14-16,19-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-/t39-/m1/s1	
HMDB:HMDB0008935	PE(16:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,39H,3-16,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b18-17-,22-20-,28-26-/t39-/m1/s1	
HMDB:HMDB0008936	PE(16:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,39H,3-10,12,14-16,19,21,23-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-,22-20-/t39-/m1/s1	
HMDB:HMDB0008937	PE(16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,39H,3-10,12,14-16,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-,22-20-,28-26-/t39-/m1/s1	
HMDB:HMDB0008938	PE(16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,39H,3-4,6,8-10,12,14-16,19,21,23-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,22-20-/t39-/m1/s1	
HMDB:HMDB0008939	PE(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,39H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,22-20-,28-26-/t39-/m1/s1	
HMDB:HMDB0008940	PE(16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1	
HMDB:HMDB0008941	PE(16:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,41H,3-16,19-40,44H2,1-2H3,(H,47,48)/b18-17-/t41-/m1/s1	
HMDB:HMDB0008942	PE(16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,41H,3-10,12,14-16,19-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-/t41-/m1/s1	
HMDB:HMDB0008943	PE(16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,41H,3-10,12,14-16,19,22-23,25,27-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-,21-20-,26-24-/t41-/m1/s1	
HMDB:HMDB0008944	PE(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,30,32,41H,3-10,12,14-16,19,22-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-,21-20-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0008945	PE(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,41H,3-4,6,8-10,12,14-16,19,22-23,25,27-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,21-20-,26-24-/t41-/m1/s1	
HMDB:HMDB0008946	PE(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,41H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0008947	PE(16:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50)/t43-/m1/s1	
HMDB:HMDB0008948	PE(16:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,43H,3-16,19-42,46H2,1-2H3,(H,49,50)/b18-17-/t43-/m1/s1	
HMDB:HMDB0008949	PE(16:0/P-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-36(35-45-46(40,41)44-33-31-38)34-43-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32,36H,3-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b32-29-/t36-/m1/s1	
HMDB:HMDB0008950	PE(16:0/P-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,34,38H,3-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b34-31-/t38-/m1/s1	
HMDB:HMDB0008951	PE(16:0/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,31,34,38H,3-12,14,16-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,34-31-/t38-/m1/s1	
HMDB:HMDB0008952	PE(16:0/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,31,34,38H,3-16,19-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b18-17-,34-31-/t38-/m1/s1	
HMDB:HMDB0008953	PE(16:1(9Z)/14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,33H,3-12,14,16-32,36H2,1-2H3,(H,39,40)/b15-13-/t33-/m1/s1	
HMDB:HMDB0008954	PE(16:1(9Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12-13,15,33H,3-9,11,14,16-32,36H2,1-2H3,(H,39,40)/b12-10-,15-13-/t33-/m1/s1	
HMDB:HMDB0008955	PE(16:1(9Z)/15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,34H,3-12,14,16-33,37H2,1-2H3,(H,40,41)/b15-13-/t34-/m1/s1	
HMDB:HMDB0008956	PE(16:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34,38H2,1-2H3,(H,41,42)/b15-13-/t35-/m1/s1	
HMDB:HMDB0008957	PE(16:1(9Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35H,3-12,17-34,38H2,1-2H3,(H,41,42)/b15-13-,16-14-/t35-/m1/s1	
HMDB:HMDB0008958	PE(16:1(9Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,37H,3-13,15,17-36,40H2,1-2H3,(H,43,44)/b16-14-/t37-/m1/s1	
HMDB:HMDB0008959	PE(16:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13-16,37H,3-12,17-36,40H2,1-2H3,(H,43,44)/b15-13-,16-14-/t37-/m1/s1	
HMDB:HMDB0008960	PE(16:1(9Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,37H,3-13,15,19-36,40H2,1-2H3,(H,43,44)/b16-14-,18-17-/t37-/m1/s1	
HMDB:HMDB0008961	PE(16:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37H,3-10,12,15,19-36,40H2,1-2H3,(H,43,44)/b13-11-,16-14-,18-17-/t37-/m1/s1	
HMDB:HMDB0008962	PE(16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,37H,3-10,12,15,19-21,23,25-36,40H2,1-2H3,(H,43,44)/b13-11-,16-14-,18-17-,24-22-/t37-/m1/s1	
HMDB:HMDB0008963	PE(16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,37H,3-4,6,8-10,12,15,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-14-,18-17-/t37-/m1/s1	
HMDB:HMDB0008964	PE(16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,22,24,37H,3-4,6,8-10,12,15,19-21,23,25-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-14-,18-17-,24-22-/t37-/m1/s1	
HMDB:HMDB0008965	PE(16:1(9Z)/20:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38,42H2,1-2H3,(H,45,46)/b16-14-/t39-/m1/s1	
HMDB:HMDB0008966	PE(16:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,39H,3-13,15,19-38,42H2,1-2H3,(H,45,46)/b16-14-,18-17-/t39-/m1/s1	
HMDB:HMDB0008967	PE(16:1(9Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,39H,3-10,12,15,19-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-/t39-/m1/s1	
HMDB:HMDB0008968	PE(16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,26,28,39H,3-13,15,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b16-14-,18-17-,22-20-,28-26-/t39-/m1/s1	
HMDB:HMDB0008969	PE(16:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,41H,3-10,12,15,19,22-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,21-20-/t41-/m1/s1	
HMDB:HMDB0008970	PE(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,39H,3-10,12,15,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,22-20-,28-26-/t39-/m1/s1	
HMDB:HMDB0008971	PE(16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,39H,3-4,6,8-10,12,15,19,21,23-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-,22-20-/t39-/m1/s1	
HMDB:HMDB0008972	PE(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,39H,3-4,6,8-10,12,15,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t39-/m1/s1	
HMDB:HMDB0008973	PE(16:1(9Z)/22:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40,44H2,1-2H3,(H,47,48)/b16-14-/t41-/m1/s1	
HMDB:HMDB0008974	PE(16:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16-18,41H,3-13,15,19-40,44H2,1-2H3,(H,47,48)/b16-14-,18-17-/t41-/m1/s1	
HMDB:HMDB0008975	PE(16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,41H,3-10,12,15,19-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-/t41-/m1/s1	
HMDB:HMDB0008976	PE(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,41H,3-10,12,15,19,22-23,25,27-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,21-20-,26-24-/t41-/m1/s1	
HMDB:HMDB0008977	PE(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,30,32,41H,3-10,12,15,19,22-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0008978	PE(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,41H,3-4,6,8-10,12,15,19,22-23,25,27-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-/t41-/m1/s1	
HMDB:HMDB0008979	PE(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,41H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0008980	PE(16:1(9Z)/24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h14,16,43H,3-13,15,17-42,46H2,1-2H3,(H,49,50)/b16-14-/t43-/m1/s1	
HMDB:HMDB0008981	PE(16:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h14,16-18,43H,3-13,15,19-42,46H2,1-2H3,(H,49,50)/b16-14-,18-17-/t43-/m1/s1	
HMDB:HMDB0008982	PE(16:1(9Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-36(35-45-46(40,41)44-33-31-38)34-43-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,29,32,36H,3-13,15,17-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b16-14-,32-29-/t36-/m1/s1	
HMDB:HMDB0008983	PE(16:1(9Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,31,34,38H,3-13,15,17-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b16-14-,34-31-/t38-/m1/s1	
HMDB:HMDB0008984	PE(16:1(9Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13-16,31,34,38H,3-12,17-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,16-14-,34-31-/t38-/m1/s1	
HMDB:HMDB0008985	PE(16:1(9Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16-18,31,34,38H,3-13,15,19-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b16-14-,18-17-,34-31-/t38-/m1/s1	
HMDB:HMDB0008986	PE(18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1	
HMDB:HMDB0008987	PE(18:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34,38H2,1-2H3,(H,41,42)/b12-10-/t35-/m1/s1	
HMDB:HMDB0008988	PE(18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1	
HMDB:HMDB0008989	PE(18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1	
HMDB:HMDB0008990	PE(18:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,37H,3-13,15,17-36,40H2,1-2H3,(H,43,44)/b16-14-/t37-/m1/s1	
HMDB:HMDB0008991	PE(18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1	
HMDB:HMDB0008992	PE(18:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38,42H2,1-2H3,(H,45,46)/b16-14-/t39-/m1/s1	
HMDB:HMDB0008993	PE(18:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39H,3-17,19,21-38,42H2,1-2H3,(H,45,46)/b20-18-/t39-/m1/s1	
HMDB:HMDB0008994	PE(18:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39H,3-11,13,15-17,19,21-38,42H2,1-2H3,(H,45,46)/b14-12-,20-18-/t39-/m1/s1	
HMDB:HMDB0008995	PE(18:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,39H,3-11,13,15-17,19,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b14-12-,20-18-,26-24-/t39-/m1/s1	
HMDB:HMDB0008996	PE(18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,39H,3-5,7,9-11,13,15-17,19,21-38,42H2,1-2H3,(H,45,46)/b8-6-,14-12-,20-18-/t39-/m1/s1	
HMDB:HMDB0008997	PE(18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,39H,3-5,7,9-11,13,15-17,19,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b8-6-,14-12-,20-18-,26-24-/t39-/m1/s1	
HMDB:HMDB0008998	PE(18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1	
HMDB:HMDB0008999	PE(18:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,41H,3-16,18,20-40,44H2,1-2H3,(H,47,48)/b19-17-/t41-/m1/s1	
HMDB:HMDB0009000	PE(18:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-/t41-/m1/s1	
HMDB:HMDB0009001	PE(18:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,41H,3-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b19-17-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009002	PE(18:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,41H,3-10,12,14-16,18,20-21,23,25-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,24-22-/t41-/m1/s1	
HMDB:HMDB0009003	PE(18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41H,3-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009004	PE(18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,41H,3-4,6,8-10,12,14-16,18,20-21,23,25-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,24-22-/t41-/m1/s1	
HMDB:HMDB0009005	PE(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,41H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009006	PE(18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50)/t43-/m1/s1	
HMDB:HMDB0009007	PE(18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42,46H2,1-2H3,(H,49,50)/b19-17-/t43-/m1/s1	
HMDB:HMDB0009008	PE(18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,43H,3-10,12,14-16,18,20-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-/t43-/m1/s1	
HMDB:HMDB0009009	PE(18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,43H,3-10,12,14-16,18,20,23-25,27,29-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,28-26-/t43-/m1/s1	
HMDB:HMDB0009010	PE(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,32,34,43H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0009011	PE(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,43H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,28-26-/t43-/m1/s1	
HMDB:HMDB0009012	PE(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,43H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0009013	PE(18:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H94NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h45H,3-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1	
HMDB:HMDB0009014	PE(18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44,48H2,1-2H3,(H,51,52)/b19-17-/t45-/m1/s1	
HMDB:HMDB0009015	PE(18:0/P-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)45-36-38(37-47-48(42,43)46-35-33-40)44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31,34,38H,3-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b34-31-/t38-/m1/s1	
HMDB:HMDB0009016	PE(18:0/P-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36,40H,3-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b36-33-/t40-/m1/s1	
HMDB:HMDB0009017	PE(18:0/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33,36,40H,3-12,14,16-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,36-33-/t40-/m1/s1	
HMDB:HMDB0009018	PE(18:0/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,33,36,40H,3-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,36-33-/t40-/m1/s1	
HMDB:HMDB0009019	PE(18:1(11Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34,38H2,1-2H3,(H,41,42)/b15-13-/t35-/m1/s1	
HMDB:HMDB0009020	PE(18:1(11Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12-13,15,35H,3-9,11,14,16-34,38H2,1-2H3,(H,41,42)/b12-10-,15-13-/t35-/m1/s1	
HMDB:HMDB0009021	PE(18:1(11Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h13,15,36H,3-12,14,16-35,39H2,1-2H3,(H,42,43)/b15-13-/t36-/m1/s1	
HMDB:HMDB0009022	PE(18:1(11Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,37H,3-12,14,16-36,40H2,1-2H3,(H,43,44)/b15-13-/t37-/m1/s1	
HMDB:HMDB0009023	PE(18:1(11Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13-16,37H,3-12,17-36,40H2,1-2H3,(H,43,44)/b15-13-,16-14-/t37-/m1/s1	
HMDB:HMDB0009024	PE(18:1(11Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,39H,3-12,14,16-38,42H2,1-2H3,(H,45,46)/b15-13-/t39-/m1/s1	
HMDB:HMDB0009025	PE(18:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,39H,3-12,17-38,42H2,1-2H3,(H,45,46)/b15-13-,16-14-/t39-/m1/s1	
HMDB:HMDB0009026	PE(18:1(11Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,39H,3-12,14,16-17,19,21-38,42H2,1-2H3,(H,45,46)/b15-13-,20-18-/t39-/m1/s1	
HMDB:HMDB0009027	PE(18:1(11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,39H,3-11,16-17,19,21-38,42H2,1-2H3,(H,45,46)/b14-12-,15-13-,20-18-/t39-/m1/s1	
HMDB:HMDB0009028	PE(18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,39H,3-11,16-17,19,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b14-12-,15-13-,20-18-,26-24-/t39-/m1/s1	
HMDB:HMDB0009029	PE(18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,39H,3-5,7,9-11,16-17,19,21-38,42H2,1-2H3,(H,45,46)/b8-6-,14-12-,15-13-,20-18-/t39-/m1/s1	
HMDB:HMDB0009030	PE(18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,24,26,39H,3-5,7,9-11,16-17,19,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b8-6-,14-12-,15-13-,20-18-,26-24-/t39-/m1/s1	
HMDB:HMDB0009031	PE(18:1(11Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40,44H2,1-2H3,(H,47,48)/b16-14-/t41-/m1/s1	
HMDB:HMDB0009032	PE(18:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,41H,3-13,15,18,20-40,44H2,1-2H3,(H,47,48)/b16-14-,19-17-/t41-/m1/s1	
HMDB:HMDB0009033	PE(18:1(11Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,41H,3-10,12,15,18,20-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-/t41-/m1/s1	
HMDB:HMDB0009034	PE(18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22,24,28,30,41H,3-13,15,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b16-14-,19-17-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009035	PE(18:1(11Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,41H,3-10,12,15,18,20-21,23,25-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-,24-22-/t41-/m1/s1	
HMDB:HMDB0009036	PE(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,41H,3-10,12,15,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009037	PE(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,41H,3-4,6,8-10,12,15,18,20-21,23,25-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,19-17-,24-22-/t41-/m1/s1	
HMDB:HMDB0009038	PE(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,41H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009039	PE(18:1(11Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16,43H,3-13,15,17-42,46H2,1-2H3,(H,49,50)/b16-14-/t43-/m1/s1	
HMDB:HMDB0009040	PE(18:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,43H,3-13,15,18,20-42,46H2,1-2H3,(H,49,50)/b16-14-,19-17-/t43-/m1/s1	
HMDB:HMDB0009041	PE(18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,43H,3-10,12,15,18,20-42,46H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-/t43-/m1/s1	
HMDB:HMDB0009042	PE(18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,43H,3-10,12,15,18,20,23-25,27,29-42,46H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-,22-21-,28-26-/t43-/m1/s1	
HMDB:HMDB0009043	PE(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,32,34,43H,3-10,12,15,18,20,23-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0009044	PE(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,43H,3-4,6,8-10,12,15,18,20,23-25,27,29-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-/t43-/m1/s1	
HMDB:HMDB0009045	PE(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,43H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0009046	PE(18:1(11Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16,45H,3-13,15,17-44,48H2,1-2H3,(H,51,52)/b16-14-/t45-/m1/s1	
HMDB:HMDB0009047	PE(18:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16-17,19,45H,3-13,15,18,20-44,48H2,1-2H3,(H,51,52)/b16-14-,19-17-/t45-/m1/s1	
HMDB:HMDB0009048	PE(18:1(11Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)45-36-38(37-47-48(42,43)46-35-33-40)44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,31,34,38H,3-12,14,16-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,34-31-/t38-/m1/s1	
HMDB:HMDB0009049	PE(18:1(11Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33,36,40H,3-13,15,17-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b16-14-,36-33-/t40-/m1/s1	
HMDB:HMDB0009050	PE(18:1(11Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36,40H,3-12,17-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,16-14-,36-33-/t40-/m1/s1	
HMDB:HMDB0009051	PE(18:1(11Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,33,36,40H,3-13,15,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b16-14-,19-17-,36-33-/t40-/m1/s1	
HMDB:HMDB0009052	PE(18:1(9Z)/14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1	
HMDB:HMDB0009053	PE(18:1(9Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,16-17,35H,3-9,11,13-15,18-34,38H2,1-2H3,(H,41,42)/b12-10-,17-16-/t35-/m1/s1	
HMDB:HMDB0009054	PE(18:1(9Z)/15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1	
HMDB:HMDB0009055	PE(18:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1	
HMDB:HMDB0009056	PE(18:1(9Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37H,3-13,15,19-36,40H2,1-2H3,(H,43,44)/b16-14-,18-17-/t37-/m1/s1	
HMDB:HMDB0009057	PE(18:1(9Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,39H,3-16,18,20-38,42H2,1-2H3,(H,45,46)/b19-17-/t39-/m1/s1	
HMDB:HMDB0009058	PE(18:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,39H,3-13,15,18,20-38,42H2,1-2H3,(H,45,46)/b16-14-,19-17-/t39-/m1/s1	
HMDB:HMDB0009059	PE(18:1(9Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1	
HMDB:HMDB0009060	PE(18:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,39H,3-11,13,15-16,21-38,42H2,1-2H3,(H,45,46)/b14-12-,19-17-,20-18-/t39-/m1/s1	
HMDB:HMDB0009061	PE(18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,39H,3-11,13,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b14-12-,19-17-,20-18-,26-24-/t39-/m1/s1	
HMDB:HMDB0009062	PE(18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,39H,3-5,7,9-11,13,15-16,21-38,42H2,1-2H3,(H,45,46)/b8-6-,14-12-,19-17-,20-18-/t39-/m1/s1	
HMDB:HMDB0009063	PE(18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,39H,3-5,7,9-11,13,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b8-6-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1	
HMDB:HMDB0009064	PE(18:1(9Z)/20:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,41H,3-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b21-18-/t41-/m1/s1	
HMDB:HMDB0009065	PE(18:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,41H,3-16,20,22-40,44H2,1-2H3,(H,47,48)/b19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009066	PE(18:1(9Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,41H,3-10,12,14-16,20,22-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009067	PE(18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,41H,3-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b19-17-,21-18-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009068	PE(18:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,41H,3-10,12,14-16,20,23,25-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-,24-22-/t41-/m1/s1	
HMDB:HMDB0009069	PE(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,41H,3-10,12,14-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009070	PE(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,41H,3-4,6,8-10,12,14-16,20,23,25-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,21-18-,24-22-/t41-/m1/s1	
HMDB:HMDB0009071	PE(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,41H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009072	PE(18:1(9Z)/22:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,43H,3-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b23-18-/t43-/m1/s1	
HMDB:HMDB0009073	PE(18:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17-19,23,43H,3-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009074	PE(18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,43H,3-10,12,14-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009075	PE(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,43H,3-10,12,14-16,20,24-25,27,29-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,23-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0009076	PE(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,32,34,43H,3-10,12,14-16,20,24-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0009077	PE(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,43H,3-4,6,8-10,12,14-16,20,24-25,27,29-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0009078	PE(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,43H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0009079	PE(18:1(9Z)/24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h18,25,45H,3-17,19-24,26-44,48H2,1-2H3,(H,51,52)/b25-18-/t45-/m1/s1	
HMDB:HMDB0009080	PE(18:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17-19,25,45H,3-16,20-24,26-44,48H2,1-2H3,(H,51,52)/b19-17-,25-18-/t45-/m1/s1	
HMDB:HMDB0009081	PE(18:1(9Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)45-36-38(37-47-48(42,43)46-35-33-40)44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,31,34,38H,3-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-17-,34-31-/t38-/m1/s1	
HMDB:HMDB0009082	PE(18:1(9Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,36,40H,3-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0009083	PE(18:1(9Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,33,36,40H,3-12,14,16-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0009084	PE(18:1(9Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,33,36,40H,3-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0009085	PE(18:2(9Z,12Z)/14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0009086	PE(18:2(9Z,12Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,35H,3-9,14-15,18-34,38H2,1-2H3,(H,41,42)/b12-10-,13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0009087	PE(18:2(9Z,12Z)/15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,36H,3-10,12,14-16,19-35,39H2,1-2H3,(H,42,43)/b13-11-,18-17-/t36-/m1/s1	
HMDB:HMDB0009088	PE(18:2(9Z,12Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,37H,3-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-/t37-/m1/s1	
HMDB:HMDB0009089	PE(18:2(9Z,12Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37H,3-10,12,15,19-36,40H2,1-2H3,(H,43,44)/b13-11-,16-14-,18-17-/t37-/m1/s1	
HMDB:HMDB0009090	PE(18:2(9Z,12Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39H,3-10,12,14-16,18,20-38,42H2,1-2H3,(H,45,46)/b13-11-,19-17-/t39-/m1/s1	
HMDB:HMDB0009091	PE(18:2(9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,39H,3-10,12,15,18,20-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,19-17-/t39-/m1/s1	
HMDB:HMDB0009092	PE(18:2(9Z,12Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,39H,3-10,12,14-16,21-38,42H2,1-2H3,(H,45,46)/b13-11-,19-17-,20-18-/t39-/m1/s1	
HMDB:HMDB0009093	PE(18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39H,3-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-/t39-/m1/s1	
HMDB:HMDB0009094	PE(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,39H,3-10,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1	
HMDB:HMDB0009095	PE(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,39H,3-5,7,9-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b8-6-,13-11-,14-12-,19-17-,20-18-/t39-/m1/s1	
HMDB:HMDB0009096	PE(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,39H,3-5,7,9-10,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1	
HMDB:HMDB0009097	PE(18:2(9Z,12Z)/20:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,41H,3-11,13,15-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b14-12-,21-18-/t41-/m1/s1	
HMDB:HMDB0009098	PE(18:2(9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,41H,3-11,13,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009099	PE(18:2(9Z,12Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,41H,3-10,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009100	PE(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24,28,30,41H,3-11,13,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009101	PE(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,41H,3-10,15-16,20,23,25-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,24-22-/t41-/m1/s1	
HMDB:HMDB0009102	PE(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,41H,3-10,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009103	PE(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,41H,3-4,6,8-10,15-16,20,23,25-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-/m1/s1	
HMDB:HMDB0009104	PE(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,41H,3-4,6,8-10,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009105	PE(18:2(9Z,12Z)/22:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,43H,3-11,13,15-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b14-12-,23-18-/t43-/m1/s1	
HMDB:HMDB0009106	PE(18:2(9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,43H,3-11,13,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009107	PE(18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,43H,3-10,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009108	PE(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,43H,3-10,15-16,20,24-25,27,29-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0009109	PE(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,32,34,43H,3-10,15-16,20,24-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0009110	PE(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,43H,3-4,6,8-10,15-16,20,24-25,27,29-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0009111	PE(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,43H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0009112	PE(18:2(9Z,12Z)/24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,45H,3-11,13,15-17,19-24,26-44,48H2,1-2H3,(H,51,52)/b14-12-,25-18-/t45-/m1/s1	
HMDB:HMDB0009113	PE(18:2(9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,45H,3-11,13,15-16,20-24,26-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,25-18-/t45-/m1/s1	
HMDB:HMDB0009114	PE(18:2(9Z,12Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)45-36-38(37-47-48(42,43)46-35-33-40)44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,34,38H,3-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,34-31-/t38-/m1/s1	
HMDB:HMDB0009115	PE(18:2(9Z,12Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,33,36,40H,3-11,13,15-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0009116	PE(18:2(9Z,12Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,33,36,40H,3-11,16-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,15-13-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0009117	PE(18:2(9Z,12Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,33,36,40H,3-11,13,15-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,19-17-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0009118	PE(18:3(6Z,9Z,12Z)/14:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,20-21,35H,3-10,12,14-15,18-19,22-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-,21-20-/t35-/m1/s1	
HMDB:HMDB0009119	PE(18:3(6Z,9Z,12Z)/14:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,20-21,35H,3-9,14-15,18-19,22-34,38H2,1-2H3,(H,41,42)/b12-10-,13-11-,17-16-,21-20-/t35-/m1/s1	
HMDB:HMDB0009120	PE(18:3(6Z,9Z,12Z)/15:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,21-22,36H,3-10,12,14-16,19-20,23-35,39H2,1-2H3,(H,42,43)/b13-11-,18-17-,22-21-/t36-/m1/s1	
HMDB:HMDB0009121	PE(18:3(6Z,9Z,12Z)/16:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,37H,3-10,12,14-16,19-20,22,24-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-,23-21-/t37-/m1/s1	
HMDB:HMDB0009122	PE(18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,37H,3-10,12,15,19-20,22,24-36,40H2,1-2H3,(H,43,44)/b13-11-,16-14-,18-17-,23-21-/t37-/m1/s1	
HMDB:HMDB0009123	PE(18:3(6Z,9Z,12Z)/18:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,39H,3-10,12,14-16,18,20-22,24,26-38,42H2,1-2H3,(H,45,46)/b13-11-,19-17-,25-23-/t39-/m1/s1	
HMDB:HMDB0009124	PE(18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,23,25,39H,3-10,12,15,18,20-22,24,26-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,19-17-,25-23-/t39-/m1/s1	
HMDB:HMDB0009125	PE(18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,39H,3-10,12,14-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b13-11-,19-17-,20-18-,25-23-/t39-/m1/s1	
HMDB:HMDB0009126	PE(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,39H,3-10,15-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-,25-23-/t39-/m1/s1	
HMDB:HMDB0009127	PE(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,39H,3-10,15-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-/m1/s1	
HMDB:HMDB0009128	PE(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,39H,3-5,7,9-10,15-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-/m1/s1	
HMDB:HMDB0009129	PE(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,39H,3-5,7,9-10,15-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-/m1/s1	
HMDB:HMDB0009130	PE(18:3(6Z,9Z,12Z)/20:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,41H,3-11,13,15-17,19-20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b14-12-,21-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0009131	PE(18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,41H,3-11,13,15-16,20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0009132	PE(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,41H,3-10,15-16,20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0009133	PE(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24-25,27-28,30,41H,3-11,13,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1	
HMDB:HMDB0009134	PE(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,41H,3-10,15-16,20,23,26,28-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-/m1/s1	
HMDB:HMDB0009135	PE(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,41H,3-10,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1	
HMDB:HMDB0009136	PE(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27,41H,3-4,6,8-10,15-16,20,23,26,28-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-/m1/s1	
HMDB:HMDB0009137	PE(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,41H,3-4,6,8-10,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1	
HMDB:HMDB0009138	PE(18:3(6Z,9Z,12Z)/22:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,43H,3-11,13,15-17,19-22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b14-12-,23-18-,29-27-/t43-/m1/s1	
HMDB:HMDB0009139	PE(18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,27,29,43H,3-11,13,15-16,20-22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,23-18-,29-27-/t43-/m1/s1	
HMDB:HMDB0009140	PE(18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,43H,3-10,15-16,20-22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,23-18-,29-27-/t43-/m1/s1	
HMDB:HMDB0009141	PE(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,43H,3-10,15-16,20,24-25,30-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-/m1/s1	
HMDB:HMDB0009142	PE(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,32,34,43H,3-10,15-16,20,24-25,30-31,33,35-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-/m1/s1	
HMDB:HMDB0009143	PE(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,43H,3-4,6,8-10,15-16,20,24-25,30-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-/m1/s1	
HMDB:HMDB0009144	PE(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,43H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-/m1/s1	
HMDB:HMDB0009145	PE(18:3(6Z,9Z,12Z)/24:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,29,31,45H,3-11,13,15-17,19-24,26-28,30,32-44,48H2,1-2H3,(H,51,52)/b14-12-,25-18-,31-29-/t45-/m1/s1	
HMDB:HMDB0009146	PE(18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,29,31,45H,3-11,13,15-16,20-24,26-28,30,32-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,25-18-,31-29-/t45-/m1/s1	
HMDB:HMDB0009147	PE(18:3(6Z,9Z,12Z)/P-16:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C39H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)45-36-38(37-47-48(42,43)46-35-33-40)44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,31,34,38H,3-10,12,14-16,18,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,24-22-,34-31-/t38-/m1/s1	
HMDB:HMDB0009148	PE(18:3(6Z,9Z,12Z)/P-18:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,33,36,40H,3-11,13,15-17,19,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0009149	PE(18:3(6Z,9Z,12Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,33,36,40H,3-11,16-17,19,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,15-13-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0009150	PE(18:3(6Z,9Z,12Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,33,36,40H,3-11,13,15-16,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,19-17-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0009151	PE(18:3(9Z,12Z,15Z)/14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,35H,3-4,6,8-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0009152	PE(18:3(9Z,12Z,15Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,35H,3-4,6,8-9,14-15,18-34,38H2,1-2H3,(H,41,42)/b7-5-,12-10-,13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0009153	PE(18:3(9Z,12Z,15Z)/15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36H,3-4,6,8-10,12,14-16,19-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,18-17-/t36-/m1/s1	
HMDB:HMDB0009154	PE(18:3(9Z,12Z,15Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37H,3-4,6,8-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-/t37-/m1/s1	
HMDB:HMDB0009155	PE(18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,37H,3-4,6,8-10,12,15,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-14-,18-17-/t37-/m1/s1	
HMDB:HMDB0009156	PE(18:3(9Z,12Z,15Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,39H,3-4,6,8-10,12,14-16,18,20-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,19-17-/t39-/m1/s1	
HMDB:HMDB0009157	PE(18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,39H,3-4,6,8-10,12,15,18,20-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,19-17-/t39-/m1/s1	
HMDB:HMDB0009158	PE(18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,39H,3-4,6,8-10,12,14-16,21-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,19-17-,20-18-/t39-/m1/s1	
HMDB:HMDB0009159	PE(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,39H,3-4,6,8-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,14-12-,19-17-,20-18-/t39-/m1/s1	
HMDB:HMDB0009160	PE(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,39H,3-4,6,8-10,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1	
HMDB:HMDB0009161	PE(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39H,3-4,9-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-/m1/s1	
HMDB:HMDB0009162	PE(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,39H,3-4,9-10,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1	
HMDB:HMDB0009163	PE(18:3(9Z,12Z,15Z)/20:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,41H,3-5,7,9-11,13,15-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,21-18-/t41-/m1/s1	
HMDB:HMDB0009164	PE(18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,41H,3-5,7,9-11,13,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009165	PE(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,41H,3-5,7,9-10,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009166	PE(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24,28,30,41H,3-5,7,9-11,13,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009167	PE(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,41H,3-5,7,9-10,15-16,20,23,25-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-/m1/s1	
HMDB:HMDB0009168	PE(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,41H,3-5,7,9-10,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009169	PE(18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,41H,3-4,9-10,15-16,20,23,25-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-/m1/s1	
HMDB:HMDB0009170	PE(18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,41H,3-4,9-10,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1	
HMDB:HMDB0009171	PE(18:3(9Z,12Z,15Z)/22:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,43H,3-5,7,9-11,13,15-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,23-18-/t43-/m1/s1	
HMDB:HMDB0009172	PE(18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,43H,3-5,7,9-11,13,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009173	PE(18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,43H,3-5,7,9-10,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009174	PE(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,43H,3-5,7,9-10,15-16,20,24-25,27,29-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0009175	PE(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,32,34,43H,3-5,7,9-10,15-16,20,24-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0009176	PE(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,43H,3-4,9-10,15-16,20,24-25,27,29-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0009177	PE(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,43H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0009178	PE(18:3(9Z,12Z,15Z)/24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,45H,3-5,7,9-11,13,15-17,19-24,26-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,25-18-/t45-/m1/s1	
HMDB:HMDB0009179	PE(18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,45H,3-5,7,9-11,13,15-16,20-24,26-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,25-18-/t45-/m1/s1	
HMDB:HMDB0009180	PE(18:3(9Z,12Z,15Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C39H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)45-36-38(37-47-48(42,43)46-35-33-40)44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,31,34,38H,3-4,6,8-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,19-17-,34-31-/t38-/m1/s1	
HMDB:HMDB0009181	PE(18:3(9Z,12Z,15Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,36,40H,3-5,7,9-11,13,15-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0009182	PE(18:3(9Z,12Z,15Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,33,36,40H,3-5,7,9-11,16-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,15-13-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0009183	PE(18:3(9Z,12Z,15Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,33,36,40H,3-5,7,9-11,13,15-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,19-17-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0009184	PE(18:4(6Z,9Z,12Z,15Z)/14:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20-21,35H,3-4,6,8-10,12,14-15,18-19,22-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,17-16-,21-20-/t35-/m1/s1	
HMDB:HMDB0009185	PE(18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H64NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20-21,35H,3-4,6,8-9,14-15,18-19,22-34,38H2,1-2H3,(H,41,42)/b7-5-,12-10-,13-11-,17-16-,21-20-/t35-/m1/s1	
HMDB:HMDB0009186	PE(18:4(6Z,9Z,12Z,15Z)/15:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H68NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21-22,36H,3-4,6,8-10,12,14-16,19-20,23-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,18-17-,22-21-/t36-/m1/s1	
HMDB:HMDB0009187	PE(18:4(6Z,9Z,12Z,15Z)/16:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,37H,3-4,6,8-10,12,14-16,19-20,22,24-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-,23-21-/t37-/m1/s1	
HMDB:HMDB0009188	PE(18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,21,23,37H,3-4,6,8-10,12,15,19-20,22,24-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,16-14-,18-17-,23-21-/t37-/m1/s1	
HMDB:HMDB0009189	PE(18:4(6Z,9Z,12Z,15Z)/18:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,39H,3-4,6,8-10,12,14-16,18,20-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,19-17-,25-23-/t39-/m1/s1	
HMDB:HMDB0009190	PE(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,23,25,39H,3-4,6,8-10,12,15,18,20-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,19-17-,25-23-/t39-/m1/s1	
HMDB:HMDB0009191	PE(18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,39H,3-4,6,8-10,12,14-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,19-17-,20-18-,25-23-/t39-/m1/s1	
HMDB:HMDB0009192	PE(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,39H,3-4,6,8-10,15-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-/m1/s1	
HMDB:HMDB0009193	PE(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,39H,3-4,6,8-10,15-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-/m1/s1	
HMDB:HMDB0009194	PE(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,39H,3-4,9-10,15-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-/m1/s1	
HMDB:HMDB0009195	PE(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,39H,3-4,9-10,15-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-/m1/s1	
HMDB:HMDB0009196	PE(18:4(6Z,9Z,12Z,15Z)/20:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,41H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,21-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0009197	PE(18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,41H,3-5,7,9-11,13,15-16,20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0009198	PE(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,41H,3-5,7,9-10,15-16,20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0009199	PE(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24-25,27-28,30,41H,3-5,7,9-11,13,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1	
HMDB:HMDB0009200	PE(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,41H,3-5,7,9-10,15-16,20,23,26,28-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-/m1/s1	
HMDB:HMDB0009201	PE(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,41H,3-5,7,9-10,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1	
HMDB:HMDB0009202	PE(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27,41H,3-4,9-10,15-16,20,23,26,28-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-/m1/s1	
HMDB:HMDB0009203	PE(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,41H,3-4,9-10,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1	
HMDB:HMDB0009204	PE(18:4(6Z,9Z,12Z,15Z)/22:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,43H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,23-18-,29-27-/t43-/m1/s1	
HMDB:HMDB0009205	PE(18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,27,29,43H,3-5,7,9-11,13,15-16,20-22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,23-18-,29-27-/t43-/m1/s1	
HMDB:HMDB0009206	PE(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,43H,3-5,7,9-10,15-16,20-22,24-26,28,30-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t43-/m1/s1	
HMDB:HMDB0009207	PE(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,43H,3-5,7,9-10,15-16,20,24-25,30-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-/m1/s1	
HMDB:HMDB0009208	PE(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,32,34,43H,3-5,7,9-10,15-16,20,24-25,30-31,33,35-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-/m1/s1	
HMDB:HMDB0009209	PE(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,43H,3-4,9-10,15-16,20,24-25,30-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-/m1/s1	
HMDB:HMDB0009210	PE(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,43H,3-4,9-10,15-16,20,24-25,30-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-/m1/s1	
HMDB:HMDB0009211	PE(18:4(6Z,9Z,12Z,15Z)/24:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,29,31,45H,3-5,7,9-11,13,15-17,19-24,26-28,30,32-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,25-18-,31-29-/t45-/m1/s1	
HMDB:HMDB0009212	PE(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,29,31,45H,3-5,7,9-11,13,15-16,20-24,26-28,30,32-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,25-18-,31-29-/t45-/m1/s1	
HMDB:HMDB0009213	PE(18:4(6Z,9Z,12Z,15Z)/P-16:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C39H70NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)45-36-38(37-47-48(42,43)46-35-33-40)44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,31,34,38H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,19-17-,24-22-,34-31-/t38-/m1/s1	
HMDB:HMDB0009214	PE(18:4(6Z,9Z,12Z,15Z)/P-18:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,33,36,40H,3-5,7,9-11,13,15-17,19,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0009215	PE(18:4(6Z,9Z,12Z,15Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,24,26,33,36,40H,3-5,7,9-11,16-17,19,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,15-13-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0009216	PE(18:4(6Z,9Z,12Z,15Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,33,36,40H,3-5,7,9-11,13,15-16,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,19-17-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0009217	PE(20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1	
HMDB:HMDB0009218	PE(20:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,37H,3-9,11,13-36,40H2,1-2H3,(H,43,44)/b12-10-/t37-/m1/s1	
HMDB:HMDB0009219	PE(20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1	
HMDB:HMDB0009220	PE(20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1	
HMDB:HMDB0009221	PE(20:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38,42H2,1-2H3,(H,45,46)/b16-14-/t39-/m1/s1	
HMDB:HMDB0009222	PE(20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1	
HMDB:HMDB0009223	PE(20:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40,44H2,1-2H3,(H,47,48)/b16-14-/t41-/m1/s1	
HMDB:HMDB0009224	PE(20:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,41H,3-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b21-18-/t41-/m1/s1	
HMDB:HMDB0009225	PE(20:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,41H,3-11,13,15-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b14-12-,21-18-/t41-/m1/s1	
HMDB:HMDB0009226	PE(20:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,26,28,41H,3-11,13,15-17,19-20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b14-12-,21-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0009227	PE(20:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,41H,3-5,7,9-11,13,15-17,19-20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,21-18-/t41-/m1/s1	
HMDB:HMDB0009228	PE(20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,26,28,41H,3-5,7,9-11,13,15-17,19-20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,21-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0009229	PE(20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50)/t43-/m1/s1	
HMDB:HMDB0009230	PE(20:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,43H,3-17,19,21-42,46H2,1-2H3,(H,49,50)/b20-18-/t43-/m1/s1	
HMDB:HMDB0009231	PE(20:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43H,3-11,13,15-17,19,21-42,46H2,1-2H3,(H,49,50)/b14-12-,20-18-/t43-/m1/s1	
HMDB:HMDB0009232	PE(20:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,24,26,30,32,43H,3-17,19,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b20-18-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009233	PE(20:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,43H,3-11,13,15-17,19,21-23,25,27-42,46H2,1-2H3,(H,49,50)/b14-12-,20-18-,26-24-/t43-/m1/s1	
HMDB:HMDB0009234	PE(20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,43H,3-11,13,15-17,19,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b14-12-,20-18-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009235	PE(20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,43H,3-5,7,9-11,13,15-17,19,21-23,25,27-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,20-18-,26-24-/t43-/m1/s1	
HMDB:HMDB0009236	PE(20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,43H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,20-18-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009237	PE(20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h45H,3-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1	
HMDB:HMDB0009238	PE(20:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44,48H2,1-2H3,(H,51,52)/b19-17-/t45-/m1/s1	
HMDB:HMDB0009239	PE(20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45H,3-10,12,14-16,18,20-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-/t45-/m1/s1	
HMDB:HMDB0009240	PE(20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,45H,3-10,12,14-16,18,20-21,23,25-27,29,31-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,24-22-,30-28-/t45-/m1/s1	
HMDB:HMDB0009241	PE(20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,34,36,45H,3-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,24-22-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0009242	PE(20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,45H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,24-22-,30-28-/t45-/m1/s1	
HMDB:HMDB0009243	PE(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,45H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0009244	PE(20:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h47H,3-46,50H2,1-2H3,(H,53,54)/t47-/m1/s1	
HMDB:HMDB0009245	PE(20:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,47H,3-16,18,20-46,50H2,1-2H3,(H,53,54)/b19-17-/t47-/m1/s1	
HMDB:HMDB0009246	PE(20:0/P-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)47-38-40(39-49-50(44,45)48-37-35-42)46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h33,36,40H,3-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b36-33-/t40-/m1/s1	
HMDB:HMDB0009247	PE(20:0/P-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35,38,42H,3-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b38-35-/t42-/m1/s1	
HMDB:HMDB0009248	PE(20:0/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16,35,38,42H,3-13,15,17-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b16-14-,38-35-/t42-/m1/s1	
HMDB:HMDB0009249	PE(20:0/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,35,38,42H,3-17,19,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b20-18-,38-35-/t42-/m1/s1	
HMDB:HMDB0009250	PE(20:1(11Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,37H,3-15,18-36,40H2,1-2H3,(H,43,44)/b17-16-/t37-/m1/s1	
HMDB:HMDB0009251	PE(20:1(11Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,37H,3-9,11,13-15,18-36,40H2,1-2H3,(H,43,44)/b12-10-,17-16-/t37-/m1/s1	
HMDB:HMDB0009252	PE(20:1(11Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37,41H2,1-2H3,(H,44,45)/b18-17-/t38-/m1/s1	
HMDB:HMDB0009253	PE(20:1(11Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,39H,3-16,19-38,42H2,1-2H3,(H,45,46)/b18-17-/t39-/m1/s1	
HMDB:HMDB0009254	PE(20:1(11Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,39H,3-13,15,19-38,42H2,1-2H3,(H,45,46)/b16-14-,18-17-/t39-/m1/s1	
HMDB:HMDB0009255	PE(20:1(11Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,41H,3-16,18,20-40,44H2,1-2H3,(H,47,48)/b19-17-/t41-/m1/s1	
HMDB:HMDB0009256	PE(20:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,41H,3-13,15,18,20-40,44H2,1-2H3,(H,47,48)/b16-14-,19-17-/t41-/m1/s1	
HMDB:HMDB0009257	PE(20:1(11Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,41H,3-16,20,22-40,44H2,1-2H3,(H,47,48)/b19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009258	PE(20:1(11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,41H,3-11,13,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009259	PE(20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,41H,3-11,13,15-16,20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0009260	PE(20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,41H,3-5,7,9-11,13,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009261	PE(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,26,28,41H,3-5,7,9-11,13,15-16,20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0009262	PE(20:1(11Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42,46H2,1-2H3,(H,49,50)/b19-17-/t43-/m1/s1	
HMDB:HMDB0009263	PE(20:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43H,3-16,21-42,46H2,1-2H3,(H,49,50)/b19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0009264	PE(20:1(11Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,43H,3-11,13,15-16,21-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0009265	PE(20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,24,26,30,32,43H,3-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b19-17-,20-18-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009266	PE(20:1(11Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,43H,3-11,13,15-16,21-23,25,27-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,20-18-,26-24-/t43-/m1/s1	
HMDB:HMDB0009267	PE(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,43H,3-11,13,15-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,20-18-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009268	PE(20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,43H,3-5,7,9-11,13,15-16,21-23,25,27-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,20-18-,26-24-/t43-/m1/s1	
HMDB:HMDB0009269	PE(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,43H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009270	PE(20:1(11Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,45H,3-17,19,21-44,48H2,1-2H3,(H,51,52)/b20-18-/t45-/m1/s1	
HMDB:HMDB0009271	PE(20:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,45H,3-16,21-44,48H2,1-2H3,(H,51,52)/b19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0009272	PE(20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,45H,3-10,12,14-16,21-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0009273	PE(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,45H,3-10,12,14-16,21,23,25-27,29,31-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,30-28-/t45-/m1/s1	
HMDB:HMDB0009274	PE(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,34,36,45H,3-10,12,14-16,21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0009275	PE(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,45H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-/t45-/m1/s1	
HMDB:HMDB0009276	PE(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,45H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0009277	PE(20:1(11Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,47H,3-17,19,21-46,50H2,1-2H3,(H,53,54)/b20-18-/t47-/m1/s1	
HMDB:HMDB0009278	PE(20:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,47H,3-16,21-46,50H2,1-2H3,(H,53,54)/b19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0009279	PE(20:1(11Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)47-38-40(39-49-50(44,45)48-37-35-42)46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,33,36,40H,3-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,36-33-/t40-/m1/s1	
HMDB:HMDB0009280	PE(20:1(11Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,38,42H,3-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0009281	PE(20:1(11Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,35,38,42H,3-13,15,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b16-14-,19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0009282	PE(20:1(11Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,35,38,42H,3-16,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,20-18-,38-35-/t42-/m1/s1	
HMDB:HMDB0009283	PE(20:2(11Z,14Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,37H,3-10,12,14-15,18-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-/t37-/m1/s1	
HMDB:HMDB0009284	PE(20:2(11Z,14Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,37H,3-9,14-15,18-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-/t37-/m1/s1	
HMDB:HMDB0009285	PE(20:2(11Z,14Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-/t38-/m1/s1	
HMDB:HMDB0009286	PE(20:2(11Z,14Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,39H,3-10,12,14-16,19-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-/t39-/m1/s1	
HMDB:HMDB0009287	PE(20:2(11Z,14Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,39H,3-10,12,15,19-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-/t39-/m1/s1	
HMDB:HMDB0009288	PE(20:2(11Z,14Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-/t41-/m1/s1	
HMDB:HMDB0009289	PE(20:2(11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,41H,3-10,12,15,18,20-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-/t41-/m1/s1	
HMDB:HMDB0009290	PE(20:2(11Z,14Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,41H,3-10,12,14-16,20,22-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009291	PE(20:2(11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,41H,3-10,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009292	PE(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,26,28,41H,3-10,15-16,20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0009293	PE(20:2(11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,41H,3-5,7,9-10,15-16,20,22-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-/t41-/m1/s1	
HMDB:HMDB0009294	PE(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,26,28,41H,3-5,7,9-10,15-16,20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0009295	PE(20:2(11Z,14Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43H,3-10,12,14-16,18,20-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-/t43-/m1/s1	
HMDB:HMDB0009296	PE(20:2(11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43H,3-10,12,14-16,21-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0009297	PE(20:2(11Z,14Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43H,3-10,15-16,21-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0009298	PE(20:2(11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,24,26,30,32,43H,3-10,12,14-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,20-18-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009299	PE(20:2(11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,43H,3-10,15-16,21-23,25,27-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,26-24-/t43-/m1/s1	
HMDB:HMDB0009300	PE(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,43H,3-10,15-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009301	PE(20:2(11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,43H,3-5,7,9-10,15-16,21-23,25,27-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t43-/m1/s1	
HMDB:HMDB0009302	PE(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,43H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009303	PE(20:2(11Z,14Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45H,3-11,13,15-17,19,21-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-/t45-/m1/s1	
HMDB:HMDB0009304	PE(20:2(11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,45H,3-11,13,15-16,21-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0009305	PE(20:2(11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45H,3-10,15-16,21-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0009306	PE(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,45H,3-10,15-16,21,23,25-27,29,31-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t45-/m1/s1	
HMDB:HMDB0009307	PE(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,34,36,45H,3-10,15-16,21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0009308	PE(20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,45H,3-4,6,8-10,15-16,21,23,25-27,29,31-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t45-/m1/s1	
HMDB:HMDB0009309	PE(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,45H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0009310	PE(20:2(11Z,14Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47H,3-11,13,15-17,19,21-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-/t47-/m1/s1	
HMDB:HMDB0009311	PE(20:2(11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,47H,3-11,13,15-16,21-46,50H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0009312	PE(20:2(11Z,14Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)47-38-40(39-49-50(44,45)48-37-35-42)46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,33,36,40H,3-10,12,14-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,36-33-/t40-/m1/s1	
HMDB:HMDB0009313	PE(20:2(11Z,14Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,38,42H,3-10,12,14-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0009314	PE(20:2(11Z,14Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,35,38,42H,3-10,12,15,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0009315	PE(20:2(11Z,14Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,35,38,42H,3-10,12,14-16,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,20-18-,38-35-/t42-/m1/s1	
HMDB:HMDB0009316	PE(20:3(5Z,8Z,11Z)/14:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,19-20,23,25,37H,3-15,18,21-22,24,26-36,40H2,1-2H3,(H,43,44)/b17-16-,20-19-,25-23-/t37-/m1/s1	
HMDB:HMDB0009317	PE(20:3(5Z,8Z,11Z)/14:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,19-20,23,25,37H,3-9,11,13-15,18,21-22,24,26-36,40H2,1-2H3,(H,43,44)/b12-10-,17-16-,20-19-,25-23-/t37-/m1/s1	
HMDB:HMDB0009318	PE(20:3(5Z,8Z,11Z)/15:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,20-21,24,26,38H,3-16,19,22-23,25,27-37,41H2,1-2H3,(H,44,45)/b18-17-,21-20-,26-24-/t38-/m1/s1	
HMDB:HMDB0009319	PE(20:3(5Z,8Z,11Z)/16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,20,22,25,27,39H,3-16,19,21,23-24,26,28-38,42H2,1-2H3,(H,45,46)/b18-17-,22-20-,27-25-/t39-/m1/s1	
HMDB:HMDB0009320	PE(20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,25,27,39H,3-13,15,19,21,23-24,26,28-38,42H2,1-2H3,(H,45,46)/b16-14-,18-17-,22-20-,27-25-/t39-/m1/s1	
HMDB:HMDB0009321	PE(20:3(5Z,8Z,11Z)/18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,22-23,27,29,41H,3-16,18,20-21,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b19-17-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009322	PE(20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22-23,27,29,41H,3-13,15,18,20-21,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b16-14-,19-17-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009323	PE(20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21-23,27,29,41H,3-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b19-17-,21-18-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009324	PE(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,27,29,41H,3-11,13,15-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009325	PE(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,26-29,41H,3-11,13,15-16,20,24-25,30-40,44H2,1-2H3,(H,47,48)/b14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0009326	PE(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-23,27,29,41H,3-5,7,9-11,13,15-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009327	PE(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-23,26-29,41H,3-5,7,9-11,13,15-16,20,24-25,30-40,44H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0009328	PE(20:3(5Z,8Z,11Z)/20:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,23,25,29,31,43H,3-16,18,20-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b19-17-,25-23-,31-29-/t43-/m1/s1	
HMDB:HMDB0009329	PE(20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23,25,29,31,43H,3-16,21-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b19-17-,20-18-,25-23-,31-29-/t43-/m1/s1	
HMDB:HMDB0009330	PE(20:3(5Z,8Z,11Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23,25,29,31,43H,3-11,13,15-16,21-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,20-18-,25-23-,31-29-/t43-/m1/s1	
HMDB:HMDB0009331	PE(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23-26,29-32,43H,3-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1	
HMDB:HMDB0009332	PE(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29,31,43H,3-11,13,15-16,21-22,27-28,30,32-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-/m1/s1	
HMDB:HMDB0009333	PE(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29-32,43H,3-11,13,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1	
HMDB:HMDB0009334	PE(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,23-26,29,31,43H,3-5,7,9-11,13,15-16,21-22,27-28,30,32-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-/m1/s1	
HMDB:HMDB0009335	PE(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,23-26,29-32,43H,3-5,7,9-11,13,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1	
HMDB:HMDB0009336	PE(20:3(5Z,8Z,11Z)/22:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,25,27,31,33,45H,3-17,19,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b20-18-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0009337	PE(20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,25,27,31,33,45H,3-16,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b19-17-,20-18-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0009338	PE(20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,25,27,31,33,45H,3-10,12,14-16,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0009339	PE(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24-25,27-28,30-31,33,45H,3-10,12,14-16,21,23,26,29,32,34-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-/m1/s1	
HMDB:HMDB0009340	PE(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24-25,27-28,30-31,33-34,36,45H,3-10,12,14-16,21,23,26,29,32,35,37-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-/m1/s1	
HMDB:HMDB0009341	PE(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24-25,27-28,30-31,33,45H,3-4,6,8-10,12,14-16,21,23,26,29,32,34-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-/m1/s1	
HMDB:HMDB0009342	PE(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24-25,27-28,30-31,33-34,36,45H,3-4,6,8-10,12,14-16,21,23,26,29,32,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-/m1/s1	
HMDB:HMDB0009343	PE(20:3(5Z,8Z,11Z)/24:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,27,29,33,35,47H,3-17,19,21-26,28,30-32,34,36-46,50H2,1-2H3,(H,53,54)/b20-18-,29-27-,35-33-/t47-/m1/s1	
HMDB:HMDB0009344	PE(20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,27,29,33,35,47H,3-16,21-26,28,30-32,34,36-46,50H2,1-2H3,(H,53,54)/b19-17-,20-18-,29-27-,35-33-/t47-/m1/s1	
HMDB:HMDB0009345	PE(20:3(5Z,8Z,11Z)/P-16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)47-38-40(39-49-50(44,45)48-37-35-42)46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,21-22,26,28,33,36,40H,3-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,22-21-,28-26-,36-33-/t40-/m1/s1	
HMDB:HMDB0009346	PE(20:3(5Z,8Z,11Z)/P-18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,35,38,42H,3-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0009347	PE(20:3(5Z,8Z,11Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,22,24,28,30,35,38,42H,3-13,15,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b16-14-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0009348	PE(20:3(5Z,8Z,11Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,22,24,28,30,35,38,42H,3-16,21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,20-18-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0009349	PE(20:3(8Z,11Z,14Z)/14:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,37H,3-10,12,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-,20-19-/t37-/m1/s1	
HMDB:HMDB0009350	PE(20:3(8Z,11Z,14Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,37H,3-9,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,20-19-/t37-/m1/s1	
HMDB:HMDB0009351	PE(20:3(8Z,11Z,14Z)/15:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,38H,3-10,12,14-16,19,22-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-,21-20-/t38-/m1/s1	
HMDB:HMDB0009352	PE(20:3(8Z,11Z,14Z)/16:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,39H,3-10,12,14-16,19,21,23-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-,22-20-/t39-/m1/s1	
HMDB:HMDB0009353	PE(20:3(8Z,11Z,14Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,39H,3-10,12,15,19,21,23-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,22-20-/t39-/m1/s1	
HMDB:HMDB0009354	PE(20:3(8Z,11Z,14Z)/18:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,41H,3-10,12,14-16,18,20-21,24-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,23-22-/t41-/m1/s1	
HMDB:HMDB0009355	PE(20:3(8Z,11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,41H,3-10,12,15,18,20-21,24-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-,23-22-/t41-/m1/s1	
HMDB:HMDB0009356	PE(20:3(8Z,11Z,14Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,41H,3-10,12,14-16,20,24-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-,23-22-/t41-/m1/s1	
HMDB:HMDB0009357	PE(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,41H,3-10,15-16,20,24-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,23-22-/t41-/m1/s1	
HMDB:HMDB0009358	PE(20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,41H,3-10,15-16,20,24-25,27,29-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t41-/m1/s1	
HMDB:HMDB0009359	PE(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,41H,3-5,7,9-10,15-16,20,24-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t41-/m1/s1	
HMDB:HMDB0009360	PE(20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,41H,3-5,7,9-10,15-16,20,24-25,27,29-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t41-/m1/s1	
HMDB:HMDB0009361	PE(20:3(8Z,11Z,14Z)/20:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,43H,3-10,12,14-16,18,20-22,24,26-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,25-23-/t43-/m1/s1	
HMDB:HMDB0009362	PE(20:3(8Z,11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,43H,3-10,12,14-16,21-22,24,26-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,20-18-,25-23-/t43-/m1/s1	
HMDB:HMDB0009363	PE(20:3(8Z,11Z,14Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,43H,3-10,15-16,21-22,24,26-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-/t43-/m1/s1	
HMDB:HMDB0009364	PE(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,30,32,43H,3-10,12,14-16,21-22,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009365	PE(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,43H,3-10,15-16,21-22,27-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-/m1/s1	
HMDB:HMDB0009366	PE(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,43H,3-10,15-16,21-22,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009367	PE(20:3(8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,43H,3-5,7,9-10,15-16,21-22,27-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-/m1/s1	
HMDB:HMDB0009368	PE(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,43H,3-5,7,9-10,15-16,21-22,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009369	PE(20:3(8Z,11Z,14Z)/22:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,45H,3-11,13,15-17,19,21-24,26,28-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,27-25-/t45-/m1/s1	
HMDB:HMDB0009370	PE(20:3(8Z,11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,45H,3-11,13,15-16,21-24,26,28-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,20-18-,27-25-/t45-/m1/s1	
HMDB:HMDB0009371	PE(20:3(8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,45H,3-10,15-16,21-24,26,28-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,27-25-/t45-/m1/s1	
HMDB:HMDB0009372	PE(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,45H,3-10,15-16,21,23,26,29,31-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t45-/m1/s1	
HMDB:HMDB0009373	PE(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,34,36,45H,3-10,15-16,21,23,26,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0009374	PE(20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,45H,3-4,6,8-10,15-16,21,23,26,29,31-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t45-/m1/s1	
HMDB:HMDB0009375	PE(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,45H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0009376	PE(20:3(8Z,11Z,14Z)/24:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,47H,3-11,13,15-17,19,21-26,28,30-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-,29-27-/t47-/m1/s1	
HMDB:HMDB0009377	PE(20:3(8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,47H,3-11,13,15-16,21-26,28,30-46,50H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-,29-27-/t47-/m1/s1	
HMDB:HMDB0009378	PE(20:3(8Z,11Z,14Z)/P-16:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)47-38-40(39-49-50(44,45)48-37-35-42)46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,33,36,40H,3-10,12,14-16,18,20,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,36-33-/t40-/m1/s1	
HMDB:HMDB0009379	PE(20:3(8Z,11Z,14Z)/P-18:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,35,38,42H,3-10,12,14-16,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0009380	PE(20:3(8Z,11Z,14Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,35,38,42H,3-10,12,15,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0009381	PE(20:3(8Z,11Z,14Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,35,38,42H,3-10,12,14-16,21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,20-18-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0009382	PE(20:4(5Z,8Z,11Z,14Z)/14:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,37H,3-10,12,14-15,18,21-22,24,26-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-,20-19-,25-23-/t37-/m1/s1	
HMDB:HMDB0009383	PE(20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,23,25,37H,3-9,14-15,18,21-22,24,26-36,40H2,1-2H3,(H,43,44)/b12-10-,13-11-,17-16-,20-19-,25-23-/t37-/m1/s1	
HMDB:HMDB0009384	PE(20:4(5Z,8Z,11Z,14Z)/15:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,38H,3-10,12,14-16,19,22-23,25,27-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-,21-20-,26-24-/t38-/m1/s1	
HMDB:HMDB0009385	PE(20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,39H,3-10,12,14-16,19,21,23-24,26,28-38,42H2,1-2H3,(H,45,46)/b13-11-,18-17-,22-20-,27-25-/t39-/m1/s1	
HMDB:HMDB0009386	PE(20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,39H,3-10,12,15,19,21,23-24,26,28-38,42H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,22-20-,27-25-/t39-/m1/s1	
HMDB:HMDB0009387	PE(20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,41H,3-10,12,14-16,18,20-21,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009388	PE(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,27,29,41H,3-10,12,15,18,20-21,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009389	PE(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,41H,3-10,12,14-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009390	PE(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,41H,3-10,15-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009391	PE(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,41H,3-10,15-16,20,24-25,30-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0009392	PE(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,27,29,41H,3-5,7,9-10,15-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009393	PE(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,41H,3-5,7,9-10,15-16,20,24-25,30-40,44H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0009394	PE(20:4(5Z,8Z,11Z,14Z)/20:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,43H,3-10,12,14-16,18,20-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,25-23-,31-29-/t43-/m1/s1	
HMDB:HMDB0009395	PE(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,43H,3-10,12,14-16,21-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,20-18-,25-23-,31-29-/t43-/m1/s1	
HMDB:HMDB0009396	PE(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,43H,3-10,15-16,21-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t43-/m1/s1	
HMDB:HMDB0009397	PE(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,29-32,43H,3-10,12,14-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1	
HMDB:HMDB0009398	PE(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,43H,3-10,15-16,21-22,27-28,30,32-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-/m1/s1	
HMDB:HMDB0009399	PE(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,43H,3-10,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1	
HMDB:HMDB0009400	PE(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29,31,43H,3-5,7,9-10,15-16,21-22,27-28,30,32-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-/m1/s1	
HMDB:HMDB0009401	PE(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,43H,3-5,7,9-10,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1	
HMDB:HMDB0009402	PE(20:4(5Z,8Z,11Z,14Z)/22:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,45H,3-11,13,15-17,19,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0009403	PE(20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,45H,3-11,13,15-16,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,20-18-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0009404	PE(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,45H,3-10,15-16,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0009405	PE(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,45H,3-10,15-16,21,23,26,29,32,34-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-/m1/s1	
HMDB:HMDB0009406	PE(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33-34,36,45H,3-10,15-16,21,23,26,29,32,35,37-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-/m1/s1	
HMDB:HMDB0009407	PE(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,45H,3-4,6,8-10,15-16,21,23,26,29,32,34-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-/m1/s1	
HMDB:HMDB0009408	PE(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-/m1/s1	
HMDB:HMDB0009409	PE(20:4(5Z,8Z,11Z,14Z)/24:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,33,35,47H,3-11,13,15-17,19,21-26,28,30-32,34,36-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-,29-27-,35-33-/t47-/m1/s1	
HMDB:HMDB0009410	PE(20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,33,35,47H,3-11,13,15-16,21-26,28,30-32,34,36-46,50H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-,29-27-,35-33-/t47-/m1/s1	
HMDB:HMDB0009411	PE(20:4(5Z,8Z,11Z,14Z)/P-16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)47-38-40(39-49-50(44,45)48-37-35-42)46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,36,40H,3-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1	
HMDB:HMDB0009412	PE(20:4(5Z,8Z,11Z,14Z)/P-18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,38,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0009413	PE(20:4(5Z,8Z,11Z,14Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,35,38,42H,3-10,12,15,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0009414	PE(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,35,38,42H,3-10,12,14-16,21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,20-18-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0009415	PE(20:4(8Z,11Z,14Z,17Z)/14:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,37H,3-4,6,8-10,12,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-,20-19-/t37-/m1/s1	
HMDB:HMDB0009416	PE(20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,37H,3-4,6,8-9,14-15,18,21-36,40H2,1-2H3,(H,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-/t37-/m1/s1	
HMDB:HMDB0009417	PE(20:4(8Z,11Z,14Z,17Z)/15:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,38H,3-4,6,8-10,12,14-16,19,22-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-,21-20-/t38-/m1/s1	
HMDB:HMDB0009418	PE(20:4(8Z,11Z,14Z,17Z)/16:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,39H,3-4,6,8-10,12,14-16,19,21,23-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,22-20-/t39-/m1/s1	
HMDB:HMDB0009419	PE(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,39H,3-4,6,8-10,12,15,19,21,23-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-,22-20-/t39-/m1/s1	
HMDB:HMDB0009420	PE(20:4(8Z,11Z,14Z,17Z)/18:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,41H,3-4,6,8-10,12,14-16,18,20-21,24-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,23-22-/t41-/m1/s1	
HMDB:HMDB0009421	PE(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,41H,3-4,6,8-10,12,15,18,20-21,24-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,19-17-,23-22-/t41-/m1/s1	
HMDB:HMDB0009422	PE(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,41H,3-4,6,8-10,12,14-16,20,24-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,21-18-,23-22-/t41-/m1/s1	
HMDB:HMDB0009423	PE(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,41H,3-4,6,8-10,15-16,20,24-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-/t41-/m1/s1	
HMDB:HMDB0009424	PE(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,41H,3-4,6,8-10,15-16,20,24-25,27,29-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t41-/m1/s1	
HMDB:HMDB0009425	PE(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,41H,3-4,9-10,15-16,20,24-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t41-/m1/s1	
HMDB:HMDB0009426	PE(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,41H,3-4,9-10,15-16,20,24-25,27,29-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t41-/m1/s1	
HMDB:HMDB0009427	PE(20:4(8Z,11Z,14Z,17Z)/20:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,43H,3-4,6,8-10,12,14-16,18,20-22,24,26-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,25-23-/t43-/m1/s1	
HMDB:HMDB0009428	PE(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,43H,3-4,6,8-10,12,14-16,21-22,24,26-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,20-18-,25-23-/t43-/m1/s1	
HMDB:HMDB0009429	PE(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,43H,3-4,6,8-10,15-16,21-22,24,26-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t43-/m1/s1	
HMDB:HMDB0009430	PE(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,30,32,43H,3-4,6,8-10,12,14-16,21-22,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009431	PE(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,43H,3-4,6,8-10,15-16,21-22,27-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-/m1/s1	
HMDB:HMDB0009432	PE(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,30,32,43H,3-4,6,8-10,15-16,21-22,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009433	PE(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,43H,3-4,9-10,15-16,21-22,27-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-/m1/s1	
HMDB:HMDB0009434	PE(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,30,32,43H,3-4,9-10,15-16,21-22,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-/m1/s1	
HMDB:HMDB0009435	PE(20:4(8Z,11Z,14Z,17Z)/22:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,45H,3-5,7,9-11,13,15-17,19,21-24,26,28-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,20-18-,27-25-/t45-/m1/s1	
HMDB:HMDB0009436	PE(20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,45H,3-5,7,9-11,13,15-16,21-24,26,28-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,20-18-,27-25-/t45-/m1/s1	
HMDB:HMDB0009437	PE(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,45H,3-5,7,9-10,15-16,21-24,26,28-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-/t45-/m1/s1	
HMDB:HMDB0009438	PE(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30,45H,3-5,7,9-10,15-16,21,23,26,29,31-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t45-/m1/s1	
HMDB:HMDB0009439	PE(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30,34,36,45H,3-5,7,9-10,15-16,21,23,26,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0009440	PE(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,45H,3-4,9-10,15-16,21,23,26,29,31-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t45-/m1/s1	
HMDB:HMDB0009441	PE(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,45H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0009442	PE(20:4(8Z,11Z,14Z,17Z)/24:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,47H,3-5,7,9-11,13,15-17,19,21-26,28,30-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,29-27-/t47-/m1/s1	
HMDB:HMDB0009443	PE(20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,47H,3-5,7,9-11,13,15-16,21-26,28,30-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,19-17-,20-18-,29-27-/t47-/m1/s1	
HMDB:HMDB0009444	PE(20:4(8Z,11Z,14Z,17Z)/P-16:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)47-38-40(39-49-50(44,45)48-37-35-42)46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,33,36,40H,3-4,6,8-10,12,14-16,18,20,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,22-21-,36-33-/t40-/m1/s1	
HMDB:HMDB0009445	PE(20:4(8Z,11Z,14Z,17Z)/P-18:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,35,38,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0009446	PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,35,38,42H,3-4,6,8-10,12,15,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,16-14-,19-17-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0009447	PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,35,38,42H,3-4,6,8-10,12,14-16,21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,20-18-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0009448	PE(20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,37H,3-4,6,8-10,12,14-15,18,21-22,24,26-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-,20-19-,25-23-/t37-/m1/s1	
HMDB:HMDB0009449	PE(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H66NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,23,25,37H,3-4,6,8-9,14-15,18,21-22,24,26-36,40H2,1-2H3,(H,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-,25-23-/t37-/m1/s1	
HMDB:HMDB0009450	PE(20:5(5Z,8Z,11Z,14Z,17Z)/15:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,38H,3-4,6,8-10,12,14-16,19,22-23,25,27-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-,21-20-,26-24-/t38-/m1/s1	
HMDB:HMDB0009451	PE(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,25,27,39H,3-4,6,8-10,12,14-16,19,21,23-24,26,28-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,22-20-,27-25-/t39-/m1/s1	
HMDB:HMDB0009452	PE(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,39H,3-4,6,8-10,12,15,19,21,23-24,26,28-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t39-/m1/s1	
HMDB:HMDB0009453	PE(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,41H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009454	PE(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,27,29,41H,3-4,6,8-10,12,15,18,20-21,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,19-17-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009455	PE(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,41H,3-4,6,8-10,12,14-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009456	PE(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,27,29,41H,3-4,6,8-10,15-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009457	PE(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,41H,3-4,6,8-10,15-16,20,24-25,30-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0009458	PE(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,41H,3-4,9-10,15-16,20,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1	
HMDB:HMDB0009459	PE(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,41H,3-4,9-10,15-16,20,24-25,30-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0009460	PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,43H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,25-23-,31-29-/t43-/m1/s1	
HMDB:HMDB0009461	PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,43H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t43-/m1/s1	
HMDB:HMDB0009462	PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,43H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t43-/m1/s1	
HMDB:HMDB0009463	PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,29-32,43H,3-4,6,8-10,12,14-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1	
HMDB:HMDB0009464	PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,43H,3-4,6,8-10,15-16,21-22,27-28,30,32-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-/m1/s1	
HMDB:HMDB0009465	PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,43H,3-4,6,8-10,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1	
HMDB:HMDB0009466	PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31,43H,3-4,9-10,15-16,21-22,27-28,30,32-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-/m1/s1	
HMDB:HMDB0009467	PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,43H,3-4,9-10,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-/m1/s1	
HMDB:HMDB0009468	PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,45H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,20-18-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0009469	PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,45H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0009470	PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,45H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0009471	PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,45H,3-5,7,9-10,15-16,21,23,26,29,32,34-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-/m1/s1	
HMDB:HMDB0009472	PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45H,3-5,7,9-10,15-16,21,23,26,29,32,35,37-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-/m1/s1	
HMDB:HMDB0009473	PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,45H,3-4,9-10,15-16,21,23,26,29,32,34-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-/m1/s1	
HMDB:HMDB0009474	PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45H,3-4,9-10,15-16,21,23,26,29,32,35,37-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-/m1/s1	
HMDB:HMDB0009475	PE(20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,33,35,47H,3-5,7,9-11,13,15-17,19,21-26,28,30-32,34,36-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,29-27-,35-33-/t47-/m1/s1	
HMDB:HMDB0009476	PE(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,33,35,47H,3-5,7,9-11,13,15-16,21-26,28,30-32,34,36-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,19-17-,20-18-,29-27-,35-33-/t47-/m1/s1	
HMDB:HMDB0009477	PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)47-38-40(39-49-50(44,45)48-37-35-42)46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,33,36,40H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1	
HMDB:HMDB0009478	PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,35,38,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0009479	PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,35,38,42H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0009480	PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,35,38,42H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0009481	PE(22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1	
HMDB:HMDB0009482	PE(22:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38,42H2,1-2H3,(H,45,46)/b12-10-/t39-/m1/s1	
HMDB:HMDB0009483	PE(22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1	
HMDB:HMDB0009484	PE(22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1	
HMDB:HMDB0009485	PE(22:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40,44H2,1-2H3,(H,47,48)/b16-14-/t41-/m1/s1	
HMDB:HMDB0009486	PE(22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50)/t43-/m1/s1	
HMDB:HMDB0009487	PE(22:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h14,16,43H,3-13,15,17-42,46H2,1-2H3,(H,49,50)/b16-14-/t43-/m1/s1	
HMDB:HMDB0009488	PE(22:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,23,43H,3-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b23-18-/t43-/m1/s1	
HMDB:HMDB0009489	PE(22:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,43H,3-11,13,15-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b14-12-,23-18-/t43-/m1/s1	
HMDB:HMDB0009490	PE(22:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,28,30,43H,3-11,13,15-17,19-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b14-12-,23-18-,30-28-/t43-/m1/s1	
HMDB:HMDB0009491	PE(22:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,43H,3-5,7,9-11,13,15-17,19-22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,23-18-/t43-/m1/s1	
HMDB:HMDB0009492	PE(22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,43H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,23-18-,30-28-/t43-/m1/s1	
HMDB:HMDB0009493	PE(22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h45H,3-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1	
HMDB:HMDB0009494	PE(22:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,45H,3-17,19,21-44,48H2,1-2H3,(H,51,52)/b20-18-/t45-/m1/s1	
HMDB:HMDB0009495	PE(22:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45H,3-11,13,15-17,19,21-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-/t45-/m1/s1	
HMDB:HMDB0009496	PE(22:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,26,28,32,34,45H,3-17,19,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b20-18-,28-26-,34-32-/t45-/m1/s1	
HMDB:HMDB0009497	PE(22:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,45H,3-11,13,15-17,19,21-25,27,29-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,28-26-/t45-/m1/s1	
HMDB:HMDB0009498	PE(22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,32,34,45H,3-11,13,15-17,19,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b14-12-,20-18-,28-26-,34-32-/t45-/m1/s1	
HMDB:HMDB0009499	PE(22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,45H,3-5,7,9-11,13,15-17,19,21-25,27,29-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,20-18-,28-26-/t45-/m1/s1	
HMDB:HMDB0009500	PE(22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,45H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,20-18-,28-26-,34-32-/t45-/m1/s1	
HMDB:HMDB0009501	PE(22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h47H,3-46,50H2,1-2H3,(H,53,54)/t47-/m1/s1	
HMDB:HMDB0009502	PE(22:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,47H,3-17,19,21-46,50H2,1-2H3,(H,53,54)/b20-18-/t47-/m1/s1	
HMDB:HMDB0009503	PE(22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47H,3-11,13,15-17,19,21-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-/t47-/m1/s1	
HMDB:HMDB0009504	PE(22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,47H,3-11,13,15-17,19,21-23,25,27-29,31,33-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-,26-24-,32-30-/t47-/m1/s1	
HMDB:HMDB0009505	PE(22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,36,38,47H,3-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-,26-24-,32-30-,38-36-/t47-/m1/s1	
HMDB:HMDB0009506	PE(22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,47H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,26-24-,32-30-/t47-/m1/s1	
HMDB:HMDB0009507	PE(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,47H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t47-/m1/s1	
HMDB:HMDB0009508	PE(22:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H102NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h49H,3-48,52H2,1-2H3,(H,55,56)/t49-/m1/s1	
HMDB:HMDB0009509	PE(22:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H100NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,49H,3-16,18,20-48,52H2,1-2H3,(H,55,56)/b19-17-/t49-/m1/s1	
HMDB:HMDB0009510	PE(22:0/P-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h35,38,42H,3-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b38-35-/t42-/m1/s1	
HMDB:HMDB0009511	PE(22:0/P-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C45H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h37,40,44H,3-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b40-37-/t44-/m1/s1	
HMDB:HMDB0009512	PE(22:0/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h14,16,37,40,44H,3-13,15,17-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b16-14-,40-37-/t44-/m1/s1	
HMDB:HMDB0009513	PE(22:0/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,37,40,44H,3-17,19,21-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b20-18-,40-37-/t44-/m1/s1	
HMDB:HMDB0009514	PE(22:1(13Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h16-17,39H,3-15,18-38,42H2,1-2H3,(H,45,46)/b17-16-/t39-/m1/s1	
HMDB:HMDB0009515	PE(22:1(13Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,16-17,39H,3-9,11,13-15,18-38,42H2,1-2H3,(H,45,46)/b12-10-,17-16-/t39-/m1/s1	
HMDB:HMDB0009516	PE(22:1(13Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h17-18,40H,3-16,19-39,43H2,1-2H3,(H,46,47)/b18-17-/t40-/m1/s1	
HMDB:HMDB0009517	PE(22:1(13Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h17-18,41H,3-16,19-40,44H2,1-2H3,(H,47,48)/b18-17-/t41-/m1/s1	
HMDB:HMDB0009518	PE(22:1(13Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16-18,41H,3-13,15,19-40,44H2,1-2H3,(H,47,48)/b16-14-,18-17-/t41-/m1/s1	
HMDB:HMDB0009519	PE(22:1(13Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42,46H2,1-2H3,(H,49,50)/b19-17-/t43-/m1/s1	
HMDB:HMDB0009520	PE(22:1(13Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,43H,3-13,15,18,20-42,46H2,1-2H3,(H,49,50)/b16-14-,19-17-/t43-/m1/s1	
HMDB:HMDB0009521	PE(22:1(13Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h17-19,23,43H,3-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009522	PE(22:1(13Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,43H,3-11,13,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009523	PE(22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,28,30,43H,3-11,13,15-16,20-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b14-12-,19-17-,23-18-,30-28-/t43-/m1/s1	
HMDB:HMDB0009524	PE(22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,43H,3-5,7,9-11,13,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009525	PE(22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,28,30,43H,3-5,7,9-11,13,15-16,20-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,23-18-,30-28-/t43-/m1/s1	
HMDB:HMDB0009526	PE(22:1(13Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44,48H2,1-2H3,(H,51,52)/b19-17-/t45-/m1/s1	
HMDB:HMDB0009527	PE(22:1(13Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17-20,45H,3-16,21-44,48H2,1-2H3,(H,51,52)/b19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0009528	PE(22:1(13Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,45H,3-11,13,15-16,21-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0009529	PE(22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17-20,26,28,32,34,45H,3-16,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b19-17-,20-18-,28-26-,34-32-/t45-/m1/s1	
HMDB:HMDB0009530	PE(22:1(13Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,26,28,45H,3-11,13,15-16,21-25,27,29-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,20-18-,28-26-/t45-/m1/s1	
HMDB:HMDB0009531	PE(22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,26,28,32,34,45H,3-11,13,15-16,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,20-18-,28-26-,34-32-/t45-/m1/s1	
HMDB:HMDB0009532	PE(22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,26,28,45H,3-5,7,9-11,13,15-16,21-25,27,29-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,20-18-,28-26-/t45-/m1/s1	
HMDB:HMDB0009533	PE(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,26,28,32,34,45H,3-5,7,9-11,13,15-16,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,20-18-,28-26-,34-32-/t45-/m1/s1	
HMDB:HMDB0009534	PE(22:1(13Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,47H,3-16,18,20-46,50H2,1-2H3,(H,53,54)/b19-17-/t47-/m1/s1	
HMDB:HMDB0009535	PE(22:1(13Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,47H,3-16,21-46,50H2,1-2H3,(H,53,54)/b19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0009536	PE(22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,47H,3-11,13,15-16,21-46,50H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0009537	PE(22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,47H,3-11,13,15-16,21-23,25,27-29,31,33-46,50H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-,26-24-,32-30-/t47-/m1/s1	
HMDB:HMDB0009538	PE(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,36,38,47H,3-11,13,15-16,21-23,25,27-29,31,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t47-/m1/s1	
HMDB:HMDB0009539	PE(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,47H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t47-/m1/s1	
HMDB:HMDB0009540	PE(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,36,38,47H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t47-/m1/s1	
HMDB:HMDB0009541	PE(22:1(13Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H100NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,49H,3-17,19,21-48,52H2,1-2H3,(H,55,56)/b20-18-/t49-/m1/s1	
HMDB:HMDB0009542	PE(22:1(13Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17-20,49H,3-16,21-48,52H2,1-2H3,(H,55,56)/b19-17-,20-18-/t49-/m1/s1	
HMDB:HMDB0009543	PE(22:1(13Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,35,38,42H,3-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0009544	PE(22:1(13Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,37,40,44H,3-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,40-37-/t44-/m1/s1	
HMDB:HMDB0009545	PE(22:1(13Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,37,40,44H,3-13,15,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b16-14-,19-17-,40-37-/t44-/m1/s1	
HMDB:HMDB0009546	PE(22:1(13Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,37,40,44H,3-16,21-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,20-18-,40-37-/t44-/m1/s1	
HMDB:HMDB0009547	PE(22:2(13Z,16Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,39H,3-10,12,14-15,18-38,42H2,1-2H3,(H,45,46)/b13-11-,17-16-/t39-/m1/s1	
HMDB:HMDB0009548	PE(22:2(13Z,16Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,39H,3-9,14-15,18-38,42H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-/t39-/m1/s1	
HMDB:HMDB0009549	PE(22:2(13Z,16Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,40H,3-10,12,14-16,19-39,43H2,1-2H3,(H,46,47)/b13-11-,18-17-/t40-/m1/s1	
HMDB:HMDB0009550	PE(22:2(13Z,16Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,41H,3-10,12,14-16,19-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-/t41-/m1/s1	
HMDB:HMDB0009551	PE(22:2(13Z,16Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,41H,3-10,12,15,19-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-/t41-/m1/s1	
HMDB:HMDB0009552	PE(22:2(13Z,16Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,43H,3-10,12,14-16,18,20-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-/t43-/m1/s1	
HMDB:HMDB0009553	PE(22:2(13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,43H,3-10,12,15,18,20-42,46H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-/t43-/m1/s1	
HMDB:HMDB0009554	PE(22:2(13Z,16Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,43H,3-10,12,14-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009555	PE(22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,43H,3-10,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009556	PE(22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,28,30,43H,3-10,15-16,20-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,23-18-,30-28-/t43-/m1/s1	
HMDB:HMDB0009557	PE(22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,43H,3-5,7,9-10,15-16,20-22,24-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,23-18-/t43-/m1/s1	
HMDB:HMDB0009558	PE(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,43H,3-5,7,9-10,15-16,20-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t43-/m1/s1	
HMDB:HMDB0009559	PE(22:2(13Z,16Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45H,3-10,12,14-16,18,20-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-/t45-/m1/s1	
HMDB:HMDB0009560	PE(22:2(13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,45H,3-10,12,14-16,21-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0009561	PE(22:2(13Z,16Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45H,3-10,15-16,21-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0009562	PE(22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,26,28,32,34,45H,3-10,12,14-16,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,28-26-,34-32-/t45-/m1/s1	
HMDB:HMDB0009563	PE(22:2(13Z,16Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,45H,3-10,15-16,21-25,27,29-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,28-26-/t45-/m1/s1	
HMDB:HMDB0009564	PE(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,32,34,45H,3-10,15-16,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t45-/m1/s1	
HMDB:HMDB0009565	PE(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,45H,3-5,7,9-10,15-16,21-25,27,29-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-/t45-/m1/s1	
HMDB:HMDB0009566	PE(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,32,34,45H,3-5,7,9-10,15-16,21-25,27,29-31,33,35-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t45-/m1/s1	
HMDB:HMDB0009567	PE(22:2(13Z,16Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,47H,3-10,12,14-16,18,20-46,50H2,1-2H3,(H,53,54)/b13-11-,19-17-/t47-/m1/s1	
HMDB:HMDB0009568	PE(22:2(13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,47H,3-10,12,14-16,21-46,50H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0009569	PE(22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,47H,3-10,15-16,21-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0009570	PE(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,47H,3-10,15-16,21-23,25,27-29,31,33-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t47-/m1/s1	
HMDB:HMDB0009571	PE(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)OCCN)OC(=O)CCC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CC([H])=C([H])CC([H])=C([H])CCCCC	InChI=1S/C49H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,36,38,47H,3-10,15-16,21-23,25,27-29,31,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12?,19-17-,20-18?,26-24?,32-30-,38-36-/t47-/m1/s1	
HMDB:HMDB0009572	PE(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,47H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-46,50H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t47-/m1/s1	
HMDB:HMDB0009573	PE(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,47H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t47-/m1/s1	
HMDB:HMDB0009574	PE(22:2(13Z,16Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,49H,3-11,13,15-17,19,21-48,52H2,1-2H3,(H,55,56)/b14-12-,20-18-/t49-/m1/s1	
HMDB:HMDB0009575	PE(22:2(13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,49H,3-11,13,15-16,21-48,52H2,1-2H3,(H,55,56)/b14-12-,19-17-,20-18-/t49-/m1/s1	
HMDB:HMDB0009576	PE(22:2(13Z,16Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,38,42H,3-10,12,14-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0009577	PE(22:2(13Z,16Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,40,44H,3-10,12,14-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,40-37-/t44-/m1/s1	
HMDB:HMDB0009578	PE(22:2(13Z,16Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,37,40,44H,3-10,12,15,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,16-14-,19-17-,40-37-/t44-/m1/s1	
HMDB:HMDB0009579	PE(22:2(13Z,16Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,37,40,44H,3-10,12,14-16,21-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,20-18-,40-37-/t44-/m1/s1	
HMDB:HMDB0009580	PE(22:4(7Z,10Z,13Z,16Z)/14:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,39H,3-10,12,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-,24-22-/t39-/m1/s1	
HMDB:HMDB0009581	PE(22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,39H,3-9,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-,20-19-,24-22-/t39-/m1/s1	
HMDB:HMDB0009582	PE(22:4(7Z,10Z,13Z,16Z)/15:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,40H,3-10,12,14-16,19,22,24,26-39,43H2,1-2H3,(H,46,47)/b13-11-,18-17-,21-20-,25-23-/t40-/m1/s1	
HMDB:HMDB0009583	PE(22:4(7Z,10Z,13Z,16Z)/16:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,41H,3-10,12,14-16,19,22-23,26-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-,21-20-,25-24-/t41-/m1/s1	
HMDB:HMDB0009584	PE(22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,41H,3-10,12,15,19,22-23,26-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,21-20-,25-24-/t41-/m1/s1	
HMDB:HMDB0009585	PE(22:4(7Z,10Z,13Z,16Z)/18:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,43H,3-10,12,14-16,18,20,23-24,26,28-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,27-25-/t43-/m1/s1	
HMDB:HMDB0009586	PE(22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,43H,3-10,12,15,18,20,23-24,26,28-42,46H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-,22-21-,27-25-/t43-/m1/s1	
HMDB:HMDB0009587	PE(22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,43H,3-10,12,14-16,20,24,26,28-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,23-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0009588	PE(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,43H,3-10,15-16,20,24,26,28-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0009589	PE(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30,43H,3-10,15-16,20,24,26,29,31-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0009590	PE(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,43H,3-5,7,9-10,15-16,20,24,26,28-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0009591	PE(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30,43H,3-5,7,9-10,15-16,20,24,26,29,31-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0009592	PE(22:4(7Z,10Z,13Z,16Z)/20:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,45H,3-10,12,14-16,18,20-21,23,25-26,28,30-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,24-22-,29-27-/t45-/m1/s1	
HMDB:HMDB0009593	PE(22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,45H,3-10,12,14-16,21,23,25-26,28,30-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,29-27-/t45-/m1/s1	
HMDB:HMDB0009594	PE(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,45H,3-10,15-16,21,23,25-26,28,30-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t45-/m1/s1	
HMDB:HMDB0009595	PE(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,26-29,32,34,45H,3-10,12,14-16,21,23,25,30-31,33,35-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-/m1/s1	
HMDB:HMDB0009596	PE(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32,34,45H,3-10,15-16,21,23,25,30-31,33,35-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-/m1/s1	
HMDB:HMDB0009597	PE(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,45H,3-5,7,9-10,15-16,21,23,25,30-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t45-/m1/s1	
HMDB:HMDB0009598	PE(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32,34,45H,3-5,7,9-10,15-16,21,23,25,30-31,33,35-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-/m1/s1	
HMDB:HMDB0009599	PE(22:4(7Z,10Z,13Z,16Z)/22:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,47H,3-10,12,14-16,18,20-22,24,26-28,30,32-46,50H2,1-2H3,(H,53,54)/b13-11-,19-17-,25-23-,31-29-/t47-/m1/s1	
HMDB:HMDB0009600	PE(22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,47H,3-10,12,14-16,21-22,24,26-28,30,32-46,50H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-,25-23-,31-29-/t47-/m1/s1	
HMDB:HMDB0009601	PE(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,47H,3-10,15-16,21-22,24,26-28,30,32-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t47-/m1/s1	
HMDB:HMDB0009602	PE(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,47H,3-10,15-16,21-22,27-28,33-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-/m1/s1	
HMDB:HMDB0009603	PE(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,36,38,47H,3-10,15-16,21-22,27-28,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-/m1/s1	
HMDB:HMDB0009604	PE(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,47H,3-5,7,9-10,15-16,21-22,27-28,33-46,50H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-/m1/s1	
HMDB:HMDB0009605	PE(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,36,38,47H,3-5,7,9-10,15-16,21-22,27-28,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-/m1/s1	
HMDB:HMDB0009606	PE(22:4(7Z,10Z,13Z,16Z)/24:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,49H,3-11,13,15-17,19,21-24,26,28-30,32,34-48,52H2,1-2H3,(H,55,56)/b14-12-,20-18-,27-25-,33-31-/t49-/m1/s1	
HMDB:HMDB0009607	PE(22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,49H,3-11,13,15-16,21-24,26,28-30,32,34-48,52H2,1-2H3,(H,55,56)/b14-12-,19-17-,20-18-,27-25-,33-31-/t49-/m1/s1	
HMDB:HMDB0009608	PE(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,45H,3-10,15-16,21,23,25,30-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t45-/m1/s1	
HMDB:HMDB0009609	PE(22:4(7Z,10Z,13Z,16Z)/P-16:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,35,38,42H,3-10,12,14-16,18,20,23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,26-24-,38-35-/t42-/m1/s1	
HMDB:HMDB0009610	PE(22:4(7Z,10Z,13Z,16Z)/P-18:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,37,40,44H,3-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0009611	PE(22:4(7Z,10Z,13Z,16Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,26,28,37,40,44H,3-10,12,15,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,16-14-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0009612	PE(22:4(7Z,10Z,13Z,16Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22-23,26,28,37,40,44H,3-10,12,14-16,21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,20-18-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0009613	PE(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,27,29,39H,3-10,12,14-15,18,21,23,25-26,28,30-38,42H2,1-2H3,(H,45,46)/b13-11-,17-16-,20-19-,24-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0009614	PE(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,27,29,39H,3-9,14-15,18,21,23,25-26,28,30-38,42H2,1-2H3,(H,45,46)/b12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0009615	PE(22:5(4Z,7Z,10Z,13Z,16Z)/15:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,28,30,40H,3-10,12,14-16,19,22,24,26-27,29,31-39,43H2,1-2H3,(H,46,47)/b13-11-,18-17-,21-20-,25-23-,30-28-/t40-/m1/s1	
HMDB:HMDB0009616	PE(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,29,31,41H,3-10,12,14-16,19,22-23,26-28,30,32-40,44H2,1-2H3,(H,47,48)/b13-11-,18-17-,21-20-,25-24-,31-29-/t41-/m1/s1	
HMDB:HMDB0009617	PE(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,29,31,41H,3-10,12,15,19,22-23,26-28,30,32-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t41-/m1/s1	
HMDB:HMDB0009618	PE(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,31,33,43H,3-10,12,14-16,18,20,23-24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0009619	PE(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,31,33,43H,3-10,12,15,18,20,23-24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0009620	PE(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,31,33,43H,3-10,12,14-16,20,24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0009621	PE(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,31,33,43H,3-10,15-16,20,24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0009622	PE(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30-31,33,43H,3-10,15-16,20,24,26,29,32,34-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0009623	PE(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,31,33,43H,3-5,7,9-10,15-16,20,24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0009624	PE(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30-31,33,43H,3-5,7,9-10,15-16,20,24,26,29,32,34-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0009625	PE(22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,33,35,45H,3-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,24-22-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0009626	PE(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,33,35,45H,3-10,12,14-16,21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0009627	PE(22:5(4Z,7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,33,35,45H,3-10,15-16,21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0009628	PE(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,26-29,32-35,45H,3-10,12,14-16,21,23,25,30-31,36-44,48H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-/m1/s1	
HMDB:HMDB0009629	PE(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,33,35,45H,3-10,15-16,21,23,25,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0009630	PE(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32-35,45H,3-10,15-16,21,23,25,30-31,36-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-/m1/s1	
HMDB:HMDB0009631	PE(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,33,35,45H,3-5,7,9-10,15-16,21,23,25,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0009632	PE(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32-35,45H,3-5,7,9-10,15-16,21,23,25,30-31,36-44,48H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-/m1/s1	
HMDB:HMDB0009633	PE(22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,35,37,47H,3-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-46,50H2,1-2H3,(H,53,54)/b13-11-,19-17-,25-23-,31-29-,37-35-/t47-/m1/s1	
HMDB:HMDB0009634	PE(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,35,37,47H,3-10,12,14-16,21-22,24,26-28,30,32-34,36,38-46,50H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-,25-23-,31-29-,37-35-/t47-/m1/s1	
HMDB:HMDB0009635	PE(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,35,37,47H,3-10,15-16,21-22,24,26-28,30,32-34,36,38-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t47-/m1/s1	
HMDB:HMDB0009636	PE(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35,37,47H,3-10,15-16,21-22,27-28,33-34,36,38-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-/m1/s1	
HMDB:HMDB0009637	PE(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35-38,47H,3-10,15-16,21-22,27-28,33-34,39-46,50H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-/m1/s1	
HMDB:HMDB0009638	PE(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35,37,47H,3-5,7,9-10,15-16,21-22,27-28,33-34,36,38-46,50H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-/m1/s1	
HMDB:HMDB0009639	PE(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35-38,47H,3-5,7,9-10,15-16,21-22,27-28,33-34,39-46,50H2,1-2H3,(H,53,54)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-/m1/s1	
HMDB:HMDB0009640	PE(22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,37,39,49H,3-11,13,15-17,19,21-24,26,28-30,32,34-36,38,40-48,52H2,1-2H3,(H,55,56)/b14-12-,20-18-,27-25-,33-31-,39-37-/t49-/m1/s1	
HMDB:HMDB0009641	PE(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,37,39,49H,3-11,13,15-16,21-24,26,28-30,32,34-36,38,40-48,52H2,1-2H3,(H,55,56)/b14-12-,19-17-,20-18-,27-25-,33-31-,39-37-/t49-/m1/s1	
HMDB:HMDB0009642	PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,30,32,35,38,42H,3-10,12,14-16,18,20,23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,26-24-,32-30-,38-35-/t42-/m1/s1	
HMDB:HMDB0009643	PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,32,34,37,40,44H,3-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0009644	PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,26,28,32,34,37,40,44H,3-10,12,15,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,16-14-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0009645	PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22-23,26,28,32,34,37,40,44H,3-10,12,14-16,21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,20-18-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0009646	PE(22:5(7Z,10Z,13Z,16Z,19Z)/14:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,39H,3-4,6,8-10,12,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,17-16-,20-19-,24-22-/t39-/m1/s1	
HMDB:HMDB0009647	PE(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,39H,3-4,6,8-9,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-/t39-/m1/s1	
HMDB:HMDB0009648	PE(22:5(7Z,10Z,13Z,16Z,19Z)/15:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,40H,3-4,6,8-10,12,14-16,19,22,24,26-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-17-,21-20-,25-23-/t40-/m1/s1	
HMDB:HMDB0009649	PE(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,41H,3-4,6,8-10,12,14-16,19,22-23,26-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,21-20-,25-24-/t41-/m1/s1	
HMDB:HMDB0009650	PE(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,41H,3-4,6,8-10,12,15,19,22-23,26-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-/t41-/m1/s1	
HMDB:HMDB0009651	PE(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,27-25-/t43-/m1/s1	
HMDB:HMDB0009652	PE(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,43H,3-4,6,8-10,12,15,18,20,23-24,26,28-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-/t43-/m1/s1	
HMDB:HMDB0009653	PE(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,43H,3-4,6,8-10,12,14-16,20,24,26,28-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0009654	PE(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,43H,3-4,6,8-10,15-16,20,24,26,28-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0009655	PE(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30,43H,3-4,6,8-10,15-16,20,24,26,29,31-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0009656	PE(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,43H,3-4,9-10,15-16,20,24,26,28-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0009657	PE(22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30,43H,3-4,9-10,15-16,20,24,26,29,31-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0009658	PE(22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,45H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,24-22-,29-27-/t45-/m1/s1	
HMDB:HMDB0009659	PE(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,45H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-/t45-/m1/s1	
HMDB:HMDB0009660	PE(22:5(7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,45H,3-4,6,8-10,15-16,21,23,25-26,28,30-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t45-/m1/s1	
HMDB:HMDB0009661	PE(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,26-29,32,34,45H,3-4,6,8-10,12,14-16,21,23,25,30-31,33,35-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-/m1/s1	
HMDB:HMDB0009662	PE(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,45H,3-4,6,8-10,15-16,21,23,25,30-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t45-/m1/s1	
HMDB:HMDB0009663	PE(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32,34,45H,3-4,6,8-10,15-16,21,23,25,30-31,33,35-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-/m1/s1	
HMDB:HMDB0009664	PE(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,45H,3-4,9-10,15-16,21,23,25,30-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t45-/m1/s1	
HMDB:HMDB0009665	PE(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32,34,45H,3-4,9-10,15-16,21,23,25,30-31,33,35-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-/m1/s1	
HMDB:HMDB0009666	PE(22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,47H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,25-23-,31-29-/t47-/m1/s1	
HMDB:HMDB0009667	PE(22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,47H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t47-/m1/s1	
HMDB:HMDB0009668	PE(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,47H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t47-/m1/s1	
HMDB:HMDB0009669	PE(22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,47H,3-4,6,8-10,15-16,21-22,27-28,33-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-/m1/s1	
HMDB:HMDB0009670	PE(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,36,38,47H,3-4,6,8-10,15-16,21-22,27-28,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-/m1/s1	
HMDB:HMDB0009671	PE(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,47H,3-4,9-10,15-16,21-22,27-28,33-46,50H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-/m1/s1	
HMDB:HMDB0009672	PE(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,36,38,47H,3-4,9-10,15-16,21-22,27-28,33-35,37,39-46,50H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-/m1/s1	
HMDB:HMDB0009673	PE(22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,49H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-48,52H2,1-2H3,(H,55,56)/b8-6-,14-12-,20-18-,27-25-,33-31-/t49-/m1/s1	
HMDB:HMDB0009674	PE(22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,49H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-48,52H2,1-2H3,(H,55,56)/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t49-/m1/s1	
HMDB:HMDB0009675	PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-16:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,35,38,42H,3-4,6,8-10,12,14-16,18,20,23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,26-24-,38-35-/t42-/m1/s1	
HMDB:HMDB0009676	PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,37,40,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0009677	PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,26,28,37,40,44H,3-4,6,8-10,12,15,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,16-14-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0009678	PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,26,28,37,40,44H,3-4,6,8-10,12,14-16,21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,20-18-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0009679	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,27,29,39H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0009680	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,27,29,39H,3-4,6,8-9,14-15,18,21,23,25-26,28,30-38,42H2,1-2H3,(H,45,46)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0009681	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,28,30,40H,3-4,6,8-10,12,14-16,19,22,24,26-27,29,31-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-17-,21-20-,25-23-,30-28-/t40-/m1/s1	
HMDB:HMDB0009682	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,41H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t41-/m1/s1	
HMDB:HMDB0009683	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,41H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t41-/m1/s1	
HMDB:HMDB0009684	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0009685	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,31,33,43H,3-4,6,8-10,12,15,18,20,23-24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0009686	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,43H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0009687	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,43H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0009688	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30-31,33,43H,3-4,6,8-10,15-16,20,24,26,29,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0009689	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,31,33,43H,3-4,9-10,15-16,20,24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0009690	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30-31,33,43H,3-4,9-10,15-16,20,24,26,29,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0009691	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,45H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,24-22-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0009692	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,33,35,45H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0009693	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,45H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0009694	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,26-29,32-35,45H,3-4,6,8-10,12,14-16,21,23,25,30-31,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-/m1/s1	
HMDB:HMDB0009695	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,45H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0009696	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,45H,3-4,6,8-10,15-16,21,23,25,30-31,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-/m1/s1	
HMDB:HMDB0009697	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,33,35,45H,3-4,9-10,15-16,21,23,25,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0009698	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,45H,3-4,9-10,15-16,21,23,25,30-31,36-44,48H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-/m1/s1	
HMDB:HMDB0009699	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,47H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t47-/m1/s1	
HMDB:HMDB0009700	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,35,37,47H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-34,36,38-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-,37-35-/t47-/m1/s1	
HMDB:HMDB0009701	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,35,37,47H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-34,36,38-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t47-/m1/s1	
HMDB:HMDB0009702	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,47H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-/m1/s1	
HMDB:HMDB0009703	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35-38,47H,3-4,6,8-10,15-16,21-22,27-28,33-34,39-46,50H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-/m1/s1	
HMDB:HMDB0009704	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35,37,47H,3-4,9-10,15-16,21-22,27-28,33-34,36,38-46,50H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-/m1/s1	
HMDB:HMDB0009705	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,47H,3-4,9-10,15-16,21-22,27-28,33-34,39-46,50H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-/m1/s1	
HMDB:HMDB0009706	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,37,39,49H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-36,38,40-48,52H2,1-2H3,(H,55,56)/b8-6-,14-12-,20-18-,27-25-,33-31-,39-37-/t49-/m1/s1	
HMDB:HMDB0009707	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,37,39,49H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-36,38,40-48,52H2,1-2H3,(H,55,56)/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-,39-37-/t49-/m1/s1	
HMDB:HMDB0009708	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-16:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,35,38,42H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-,38-35-/t42-/m1/s1	
HMDB:HMDB0009709	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,37,40,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0009710	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C45H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,26,28,32,34,37,40,44H,3-4,6,8-10,12,15,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,16-14-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0009711	PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C45H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,26,28,32,34,37,40,44H,3-4,6,8-10,12,14-16,21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,20-18-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0009712	PE(24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-25-14-12-10-8-6-4-2/h41H,3-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1	
HMDB:HMDB0009713	PE(24:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-25-14-12-10-8-6-4-2/h10,12,41H,3-9,11,13-40,44H2,1-2H3,(H,47,48)/b12-10-/t41-/m1/s1	
HMDB:HMDB0009714	PE(24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-26-16-14-12-10-8-6-4-2/h42H,3-41,45H2,1-2H3,(H,48,49)/t42-/m1/s1	
HMDB:HMDB0009715	PE(24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50)/t43-/m1/s1	
HMDB:HMDB0009716	PE(24:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h14,16,43H,3-13,15,17-42,46H2,1-2H3,(H,49,50)/b16-14-/t43-/m1/s1	
HMDB:HMDB0009717	PE(24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H94NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h45H,3-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1	
HMDB:HMDB0009718	PE(24:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h14,16,45H,3-13,15,17-44,48H2,1-2H3,(H,51,52)/b16-14-/t45-/m1/s1	
HMDB:HMDB0009719	PE(24:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h18,25,45H,3-17,19-24,26-44,48H2,1-2H3,(H,51,52)/b25-18-/t45-/m1/s1	
HMDB:HMDB0009720	PE(24:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,45H,3-11,13,15-17,19-24,26-44,48H2,1-2H3,(H,51,52)/b14-12-,25-18-/t45-/m1/s1	
HMDB:HMDB0009721	PE(24:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,30,32,45H,3-11,13,15-17,19-24,26-29,31,33-44,48H2,1-2H3,(H,51,52)/b14-12-,25-18-,32-30-/t45-/m1/s1	
HMDB:HMDB0009722	PE(24:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,45H,3-5,7,9-11,13,15-17,19-24,26-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,25-18-/t45-/m1/s1	
HMDB:HMDB0009723	PE(24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,30,32,45H,3-5,7,9-11,13,15-17,19-24,26-29,31,33-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,25-18-,32-30-/t45-/m1/s1	
HMDB:HMDB0009724	PE(24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h47H,3-46,50H2,1-2H3,(H,53,54)/t47-/m1/s1	
HMDB:HMDB0009725	PE(24:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h18,20,47H,3-17,19,21-46,50H2,1-2H3,(H,53,54)/b20-18-/t47-/m1/s1	
HMDB:HMDB0009726	PE(24:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47H,3-11,13,15-17,19,21-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-/t47-/m1/s1	
HMDB:HMDB0009727	PE(24:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h18,20,28,30,34,36,47H,3-17,19,21-27,29,31-33,35,37-46,50H2,1-2H3,(H,53,54)/b20-18-,30-28-,36-34-/t47-/m1/s1	
HMDB:HMDB0009728	PE(24:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,28,30,47H,3-11,13,15-17,19,21-27,29,31-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-,30-28-/t47-/m1/s1	
HMDB:HMDB0009729	PE(24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,28,30,34,36,47H,3-11,13,15-17,19,21-27,29,31-33,35,37-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-,30-28-,36-34-/t47-/m1/s1	
HMDB:HMDB0009730	PE(24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,28,30,47H,3-5,7,9-11,13,15-17,19,21-27,29,31-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,30-28-/t47-/m1/s1	
HMDB:HMDB0009731	PE(24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,28,30,34,36,47H,3-5,7,9-11,13,15-17,19,21-27,29,31-33,35,37-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,30-28-,36-34-/t47-/m1/s1	
HMDB:HMDB0009732	PE(24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H102NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h49H,3-48,52H2,1-2H3,(H,55,56)/t49-/m1/s1	
HMDB:HMDB0009733	PE(24:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H100NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,49H,3-17,19,21-48,52H2,1-2H3,(H,55,56)/b20-18-/t49-/m1/s1	
HMDB:HMDB0009734	PE(24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,49H,3-11,13,15-17,19,21-48,52H2,1-2H3,(H,55,56)/b14-12-,20-18-/t49-/m1/s1	
HMDB:HMDB0009735	PE(24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,28,32,34,49H,3-11,13,15-17,19,21-24,26-27,29-31,33,35-48,52H2,1-2H3,(H,55,56)/b14-12-,20-18-,28-25-,34-32-/t49-/m1/s1	
HMDB:HMDB0009736	PE(24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,28,32,34,38,40,49H,3-11,13,15-17,19,21-24,26-27,29-31,33,35-37,39,41-48,52H2,1-2H3,(H,55,56)/b14-12-,20-18-,28-25-,34-32-,40-38-/t49-/m1/s1	
HMDB:HMDB0009737	PE(24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,28,32,34,49H,3-5,7,9-11,13,15-17,19,21-24,26-27,29-31,33,35-48,52H2,1-2H3,(H,55,56)/b8-6-,14-12-,20-18-,28-25-,34-32-/t49-/m1/s1	
HMDB:HMDB0009738	PE(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,28,32,34,38,40,49H,3-5,7,9-11,13,15-17,19,21-24,26-27,29-31,33,35-37,39,41-48,52H2,1-2H3,(H,55,56)/b8-6-,14-12-,20-18-,28-25-,34-32-,40-38-/t49-/m1/s1	
HMDB:HMDB0009739	PE(24:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H106NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54)62-53(56)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h51H,3-50,54H2,1-2H3,(H,57,58)/t51-/m1/s1	
HMDB:HMDB0009740	PE(24:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H104NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54)62-53(56)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,51H,3-17,19,21-50,54H2,1-2H3,(H,57,58)/b20-18-/t51-/m1/s1	
HMDB:HMDB0009741	PE(24:0/P-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C45H90NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h37,40,44H,3-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b40-37-/t44-/m1/s1	
HMDB:HMDB0009742	PE(24:0/P-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C47H94NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)53-44-46(45-55-56(50,51)54-43-41-48)52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h39,42,46H,3-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b42-39-/t46-/m1/s1	
HMDB:HMDB0009743	PE(24:0/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)53-44-46(45-55-56(50,51)54-43-41-48)52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h14,16,39,42,46H,3-13,15,17-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b16-14-,42-39-/t46-/m1/s1	
HMDB:HMDB0009744	PE(24:0/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)53-44-46(45-55-56(50,51)54-43-41-48)52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h18,20,39,42,46H,3-17,19,21-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b20-18-,42-39-/t46-/m1/s1	
HMDB:HMDB0009745	PE(24:1(15Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-25-14-12-10-8-6-4-2/h16-17,41H,3-15,18-40,44H2,1-2H3,(H,47,48)/b17-16-/t41-/m1/s1	
HMDB:HMDB0009746	PE(24:1(15Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-25-14-12-10-8-6-4-2/h10,12,16-17,41H,3-9,11,13-15,18-40,44H2,1-2H3,(H,47,48)/b12-10-,17-16-/t41-/m1/s1	
HMDB:HMDB0009747	PE(24:1(15Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45)53-44(47)37-35-33-31-29-26-16-14-12-10-8-6-4-2/h17-18,42H,3-16,19-41,45H2,1-2H3,(H,48,49)/b18-17-/t42-/m1/s1	
HMDB:HMDB0009748	PE(24:1(15Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h17-18,43H,3-16,19-42,46H2,1-2H3,(H,49,50)/b18-17-/t43-/m1/s1	
HMDB:HMDB0009749	PE(24:1(15Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h14,16-18,43H,3-13,15,19-42,46H2,1-2H3,(H,49,50)/b16-14-,18-17-/t43-/m1/s1	
HMDB:HMDB0009750	PE(24:1(15Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44,48H2,1-2H3,(H,51,52)/b19-17-/t45-/m1/s1	
HMDB:HMDB0009751	PE(24:1(15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h14,16-17,19,45H,3-13,15,18,20-44,48H2,1-2H3,(H,51,52)/b16-14-,19-17-/t45-/m1/s1	
HMDB:HMDB0009752	PE(24:1(15Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h17-19,25,45H,3-16,20-24,26-44,48H2,1-2H3,(H,51,52)/b19-17-,25-18-/t45-/m1/s1	
HMDB:HMDB0009753	PE(24:1(15Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,45H,3-11,13,15-16,20-24,26-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,25-18-/t45-/m1/s1	
HMDB:HMDB0009754	PE(24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,30,32,45H,3-11,13,15-16,20-24,26-29,31,33-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,25-18-,32-30-/t45-/m1/s1	
HMDB:HMDB0009755	PE(24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,45H,3-5,7,9-11,13,15-16,20-24,26-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,25-18-/t45-/m1/s1	
HMDB:HMDB0009756	PE(24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,30,32,45H,3-5,7,9-11,13,15-16,20-24,26-29,31,33-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,25-18-,32-30-/t45-/m1/s1	
HMDB:HMDB0009757	PE(24:1(15Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17,19,47H,3-16,18,20-46,50H2,1-2H3,(H,53,54)/b19-17-/t47-/m1/s1	
HMDB:HMDB0009758	PE(24:1(15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17-20,47H,3-16,21-46,50H2,1-2H3,(H,53,54)/b19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0009759	PE(24:1(15Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,47H,3-11,13,15-16,21-46,50H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0009760	PE(24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17-20,28,30,34,36,47H,3-16,21-27,29,31-33,35,37-46,50H2,1-2H3,(H,53,54)/b19-17-,20-18-,30-28-,36-34-/t47-/m1/s1	
HMDB:HMDB0009761	PE(24:1(15Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,28,30,47H,3-11,13,15-16,21-27,29,31-46,50H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-,30-28-/t47-/m1/s1	
HMDB:HMDB0009762	PE(24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,28,30,34,36,47H,3-11,13,15-16,21-27,29,31-33,35,37-46,50H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-,30-28-,36-34-/t47-/m1/s1	
HMDB:HMDB0009763	PE(24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,28,30,47H,3-5,7,9-11,13,15-16,21-27,29,31-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,19-17-,20-18-,30-28-/t47-/m1/s1	
HMDB:HMDB0009764	PE(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,28,30,34,36,47H,3-5,7,9-11,13,15-16,21-27,29,31-33,35,37-46,50H2,1-2H3,(H,53,54)/b8-6-,14-12-,19-17-,20-18-,30-28-,36-34-/t47-/m1/s1	
HMDB:HMDB0009765	PE(24:1(15Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H100NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,49H,3-16,18,20-48,52H2,1-2H3,(H,55,56)/b19-17-/t49-/m1/s1	
HMDB:HMDB0009766	PE(24:1(15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h17-20,49H,3-16,21-48,52H2,1-2H3,(H,55,56)/b19-17-,20-18-/t49-/m1/s1	
HMDB:HMDB0009767	PE(24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,49H,3-11,13,15-16,21-48,52H2,1-2H3,(H,55,56)/b14-12-,19-17-,20-18-/t49-/m1/s1	
HMDB:HMDB0009768	PE(24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H92NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,28,32,34,49H,3-11,13,15-16,21-24,26-27,29-31,33,35-48,52H2,1-2H3,(H,55,56)/b14-12-,19-17-,20-18-,28-25-,34-32-/t49-/m1/s1	
HMDB:HMDB0009769	PE(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,28,32,34,38,40,49H,3-11,13,15-16,21-24,26-27,29-31,33,35-37,39,41-48,52H2,1-2H3,(H,55,56)/b14-12-,19-17-,20-18-,28-25-,34-32-,40-38-/t49-/m1/s1	
HMDB:HMDB0009770	PE(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,28,32,34,49H,3-5,7,9-11,13,15-16,21-24,26-27,29-31,33,35-48,52H2,1-2H3,(H,55,56)/b8-6-,14-12-,19-17-,20-18-,28-25-,34-32-/t49-/m1/s1	
HMDB:HMDB0009771	PE(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52)60-51(54)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,28,32,34,38,40,49H,3-5,7,9-11,13,15-16,21-24,26-27,29-31,33,35-37,39,41-48,52H2,1-2H3,(H,55,56)/b8-6-,14-12-,19-17-,20-18-,28-25-,34-32-,40-38-/t49-/m1/s1	
HMDB:HMDB0009772	PE(24:1(15Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H104NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54)62-53(56)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,51H,3-16,18,20-50,54H2,1-2H3,(H,57,58)/b19-17-/t51-/m1/s1	
HMDB:HMDB0009773	PE(24:1(15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H102NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54)62-53(56)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,51H,3-16,21-50,54H2,1-2H3,(H,57,58)/b19-17-,20-18-/t51-/m1/s1	
HMDB:HMDB0009774	PE(24:1(15Z)/P-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h17,19,37,40,44H,3-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,40-37-/t44-/m1/s1	
HMDB:HMDB0009775	PE(24:1(15Z)/P-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)53-44-46(45-55-56(50,51)54-43-41-48)52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h17,19,39,42,46H,3-16,18,20-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b19-17-,42-39-/t46-/m1/s1	
HMDB:HMDB0009776	PE(24:1(15Z)/P-18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C47H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)53-44-46(45-55-56(50,51)54-43-41-48)52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,39,42,46H,3-13,15,18,20-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b16-14-,19-17-,42-39-/t46-/m1/s1	
HMDB:HMDB0009777	PE(24:1(15Z)/P-18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)53-44-46(45-55-56(50,51)54-43-41-48)52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h17-20,39,42,46H,3-16,21-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b19-17-,20-18-,42-39-/t46-/m1/s1	
HMDB:HMDB0009778	PI(16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36?,37-,38?,39?,40?,41-/m1/s1	
HMDB:HMDB0009779	PI(16:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33,36-41,44-48H,3-13,15,17-32H2,1-2H3,(H,49,50)/b16-14-/t33-,36?,37-,38?,39?,40?,41-/m1/s1	
HMDB:HMDB0009780	PI(16:0/16:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC	InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h8,10,14,16,33,36-41,44-48H,3-7,9,11-13,15,17-32H2,1-2H3,(H,49,50)/b10-8-,16-14-/t33-,36?,37-,38?,39?,40?,41-/m1/s1	
HMDB:HMDB0009781	PI(16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009782	PI(16:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,35,38-43,46-50H,3-12,14,16-34H2,1-2H3,(H,51,52)/b15-13-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009783	PI(16:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009784	PI(16:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38-43,46-50H,3-10,12,14-16,19-34H2,1-2H3,(H,51,52)/b13-11-,18-17-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009785	PI(16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009786	PI(16:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,37,40-45,48-52H,3-10,12,14-16,19-36H2,1-2H3,(H,53,54)/b13-11-,18-17-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009787	PI(16:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,37,40-45,48-52H,3-16,19,21,23-25,27,29-36H2,1-2H3,(H,53,54)/b18-17-,22-20-,28-26-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009788	PI(16:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40-45,48-52H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009789	PI(16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37,40-45,48-52H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-,28-26-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009790	PI(16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,37,40-45,48-52H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,18-17-,22-20-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009791	PI(16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,39,42-47,50-54H,3-10,12,14-16,19-38H2,1-2H3,(H,55,56)/b13-11-,18-17-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009792	PI(16:0/22:3(10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,39,42-47,50-54H,3-10,12,14-16,19,22-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009793	PI(16:0/22:4(10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,39,42-47,50-54H,3-4,6,8-10,12,14-16,19,22-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,18-17-,21-20-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009794	PI(16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,39,42-47,50-54H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-,26-24-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009795	PI(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,30,32,39,42-47,50-54H,3-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-,26-24-,32-30-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009796	PI(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,39,42-47,50-54H,3-4,6,8-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,18-17-,21-20-,26-24-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009797	PI(16:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33,36-41,44-48H,3-12,14,16-32H2,1-2H3,(H,49,50)/b15-13-/t33-,36?,37-,38?,39?,40?,41-/m1/s1	
HMDB:HMDB0009798	PI(16:1(9Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36-41,44-48H,3-12,17-32H2,1-2H3,(H,49,50)/b15-13-,16-14-/t33-,36?,37-,38?,39?,40?,41-/m1/s1	
HMDB:HMDB0009799	PI(16:1(9Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,35,38-43,46-50H,3-13,15,17-34H2,1-2H3,(H,51,52)/b16-14-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009800	PI(16:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13-16,35,38-43,46-50H,3-12,17-34H2,1-2H3,(H,51,52)/b15-13-,16-14-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009801	PI(16:1(9Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,35,38-43,46-50H,3-13,15,19-34H2,1-2H3,(H,51,52)/b16-14-,18-17-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009802	PI(16:2(9Z,12Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h7,9,13,15,33,36-41,44-48H,3-6,8,10-12,14,16-32H2,1-2H3,(H,49,50)/b9-7-,15-13-/t33-,36?,37-,38?,39?,40?,41-/m1/s1	
HMDB:HMDB0009803	PI(16:2(9Z,12Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h8,10,14,16,35,38-43,46-50H,3-7,9,11-13,15,17-34H2,1-2H3,(H,51,52)/b10-8-,16-14-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009804	PI(16:2(9Z,12Z)/22:3(10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h8,10-11,13-14,16-18,20-21,39,42-47,50-54H,3-7,9,12,15,19,22-38H2,1-2H3,(H,55,56)/b10-8-,13-11-,16-14-,18-17-,21-20-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009805	PI(18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009806	PI(18:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,35,38-43,46-50H,3-13,15,17-34H2,1-2H3,(H,51,52)/b16-14-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009807	PI(18:0/16:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC	InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h8,10,14,16,35,38-43,46-50H,3-7,9,11-13,15,17-34H2,1-2H3,(H,51,52)/b10-8-,16-14-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009808	PI(18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009809	PI(18:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37,40-45,48-52H,3-11,13,15-17,19,21-36H2,1-2H3,(H,53,54)/b14-12-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009810	PI(18:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,37,40-45,48-52H,3-11,13,15-17,19,21-23,25,27-36H2,1-2H3,(H,53,54)/b14-12-,20-18-,26-24-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009811	PI(18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,37,40-45,48-52H,3-5,7,9-11,13,15-17,19,21-36H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009812	PI(18:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,42-47,50-54H,3-10,12,14-16,18,20-38H2,1-2H3,(H,55,56)/b13-11-,19-17-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009813	PI(18:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,39,42-47,50-54H,3-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b19-17-,24-22-,30-28-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009814	PI(18:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,39,42-47,50-54H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009815	PI(18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42-47,50-54H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-,30-28-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009816	PI(18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,39,42-47,50-54H,3-4,6,8-10,12,14-16,18,20-21,23,25-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,24-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009817	PI(18:0/22:4(10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20,23-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009818	PI(18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,41,44-49,52-56H,3-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,28-26-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009819	PI(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,32,34,41,44-49,52-56H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,28-26-,34-32-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009820	PI(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-,28-26-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009821	PI(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009822	PI(18:1(11Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,35,38-43,46-50H,3-12,14,16-34H2,1-2H3,(H,51,52)/b15-13-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009823	PI(18:1(11Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13-16,35,38-43,46-50H,3-12,17-34H2,1-2H3,(H,51,52)/b15-13-,16-14-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009824	PI(18:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,37,40-45,48-52H,3-12,17-36H2,1-2H3,(H,53,54)/b15-13-,16-14-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009825	PI(18:1(11Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,37,40-45,48-52H,3-12,14,16-17,19,21-36H2,1-2H3,(H,53,54)/b15-13-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009826	PI(18:1(11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,37,40-45,48-52H,3-11,16-17,19,21-36H2,1-2H3,(H,53,54)/b14-12-,15-13-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009827	PI(18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,37,40-45,48-52H,3-11,16-17,19,21-23,25,27-36H2,1-2H3,(H,53,54)/b14-12-,15-13-,20-18-,26-24-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009828	PI(18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,37,40-45,48-52H,3-5,7,9-11,16-17,19,21-36H2,1-2H3,(H,53,54)/b8-6-,14-12-,15-13-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009829	PI(18:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,39,42-47,50-54H,3-13,15,18,20-38H2,1-2H3,(H,55,56)/b16-14-,19-17-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009830	PI(18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22,24,28,30,39,42-47,50-54H,3-13,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b16-14-,19-17-,24-22-,30-28-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009831	PI(18:1(11Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,39,42-47,50-54H,3-10,12,15,18,20-21,23,25-38H2,1-2H3,(H,55,56)/b13-11-,16-14-,19-17-,24-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009832	PI(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,39,42-47,50-54H,3-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,16-14-,19-17-,24-22-,30-28-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009833	PI(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,39,42-47,50-54H,3-4,6,8-10,12,15,18,20-21,23,25-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,16-14-,19-17-,24-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009834	PI(18:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009835	PI(18:1(9Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,35,38-43,46-50H,3-13,15,19-34H2,1-2H3,(H,51,52)/b16-14-,18-17-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009836	PI(18:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,37,40-45,48-52H,3-13,15,18,20-36H2,1-2H3,(H,53,54)/b16-14-,19-17-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009837	PI(18:1(9Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40-45,48-52H,3-16,21-36H2,1-2H3,(H,53,54)/b19-17-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009838	PI(18:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,37,40-45,48-52H,3-11,13,15-16,21-36H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009839	PI(18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,37,40-45,48-52H,3-11,13,15-16,21-23,25,27-36H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-,26-24-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009840	PI(18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,37,40-45,48-52H,3-5,7,9-11,13,15-16,21-36H2,1-2H3,(H,53,54)/b8-6-,14-12-,19-17-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009841	PI(18:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,39,42-47,50-54H,3-16,20,22-38H2,1-2H3,(H,55,56)/b19-17-,21-18-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009842	PI(18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,39,42-47,50-54H,3-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b19-17-,21-18-,24-22-,30-28-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009843	PI(18:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,39,42-47,50-54H,3-10,12,14-16,20,23,25-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,24-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009844	PI(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39,42-47,50-54H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009845	PI(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,39,42-47,50-54H,3-4,6,8-10,12,14-16,20,23,25-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,21-18-,24-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009846	PI(18:2(9Z,12Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38-43,46-50H,3-10,12,14-16,19-34H2,1-2H3,(H,51,52)/b13-11-,18-17-/t35-,38?,39-,40?,41?,42?,43-/m1/s1	
HMDB:HMDB0009847	PI(18:2(9Z,12Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,40-45,48-52H,3-10,12,14-16,18,20-36H2,1-2H3,(H,53,54)/b13-11-,19-17-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009848	PI(18:2(9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,37,40-45,48-52H,3-10,12,15,18,20-36H2,1-2H3,(H,53,54)/b13-11-,16-14-,19-17-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009849	PI(18:2(9Z,12Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,37,40-45,48-52H,3-10,12,14-16,21-36H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009850	PI(18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40-45,48-52H,3-10,15-16,21-36H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009851	PI(18:2(9Z,12Z)/20:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39,42-47,50-54H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H,55,56)/b14-12-,21-18-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009852	PI(18:2(9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39,42-47,50-54H,3-11,13,15-16,20,22-38H2,1-2H3,(H,55,56)/b14-12-,19-17-,21-18-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009853	PI(18:2(9Z,12Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39,42-47,50-54H,3-10,15-16,20,22-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009854	PI(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24,28,30,39,42-47,50-54H,3-11,13,15-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b14-12-,19-17-,21-18-,24-22-,30-28-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009855	PI(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,39,42-47,50-54H,3-10,15-16,20,23,25-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,24-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009856	PI(18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41,44-49,52-56H,3-10,15-16,20-22,24-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,23-18-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009857	PI(18:2(9Z,12Z)/22:3(10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,41,44-49,52-56H,3-10,15-16,20,24-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,22-21-,23-18-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009858	PI(18:3(6Z,9Z,12Z)/18:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,37,40-45,48-52H,3-10,12,14-16,18,20-22,24,26-36H2,1-2H3,(H,53,54)/b13-11-,19-17-,25-23-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009859	PI(18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,23,25,37,40-45,48-52H,3-10,12,15,18,20-22,24,26-36H2,1-2H3,(H,53,54)/b13-11-,16-14-,19-17-,25-23-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009860	PI(18:3(6Z,9Z,12Z)/18:1(9Z))	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC)COP(O)(=O)O[C@@]1([H])C([H])(O)C([H])(O)C([H])(O)[C@@]([H])(O)C1([H])O	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,37,40-45,48-52H,3-10,12,14-16,21-22,24,26-36H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-,25-23-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009861	PI(18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,41,44-49,52-56H,3-10,15-16,20,24-26,28,30-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,22-21-,23-18-,29-27-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009862	PI(18:3(9Z,12Z,15Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37,40-45,48-52H,3-4,6,8-10,12,14-16,18,20-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009863	PI(18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,37,40-45,48-52H,3-4,6,8-10,12,15,18,20-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,16-14-,19-17-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009864	PI(18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,37,40-45,48-52H,3-4,6,8-10,12,14-16,21-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009865	PI(18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,41,44-49,52-56H,3-5,7,9-10,15-16,20,24-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009866	PI(20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009867	PI(20:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39,42-47,50-54H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H,55,56)/b14-12-,21-18-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009868	PI(20:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,41,44-49,52-56H,3-5,7,9-11,13,15-17,19,21-23,25,27-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,20-18-,26-24-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009869	PI(20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,41,44-49,52-56H,3-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3,(H,57,58)/b14-12-,20-18-,26-24-,32-30-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009870	PI(20:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,39,42-47,50-54H,3-13,15,18,20-38H2,1-2H3,(H,55,56)/b16-14-,19-17-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009871	PI(20:1(11Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,39,42-47,50-54H,3-16,20,22-38H2,1-2H3,(H,55,56)/b19-17-,21-18-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009872	PI(20:1(11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39,42-47,50-54H,3-11,13,15-16,20,22-38H2,1-2H3,(H,55,56)/b14-12-,19-17-,21-18-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009873	PI(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,41,44-49,52-56H,3-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H,57,58)/b14-12-,19-17-,20-18-,26-24-,32-30-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009874	PI(20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H]OC1([H])C([H])(O[H])C([H])(O[H])[C@]([H])(OP(=O)(O[H])OC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(\[H])=C(\[H])C([H])([H])C(\[H])=C(\[H])C([H])([H])C(\[H])=C(\[H])C([H])([H])C(\[H])=C(\[H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(\[H])=C(\[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])(O[H])[C@]1([H])O[H]	InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,41,44-49,52-56H,3-5,7,9-11,13,15-16,21-23,25,27-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,19-17-,20-18-,26-24-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009875	PI(20:2(11Z,14Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,37,40-45,48-52H,3-10,12,14-16,19-36H2,1-2H3,(H,53,54)/b13-11-,18-17-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009876	PI(20:2(11Z,14Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,42-47,50-54H,3-10,12,14-16,18,20-38H2,1-2H3,(H,55,56)/b13-11-,19-17-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009877	PI(20:2(11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39,42-47,50-54H,3-10,15-16,20,22-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009878	PI(20:2(11Z,14Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41,44-49,52-56H,3-10,15-16,21-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009879	PI(20:3(5Z,8Z,11Z)/16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,20,22,25,27,37,40-45,48-52H,3-16,19,21,23-24,26,28-36H2,1-2H3,(H,53,54)/b18-17-,22-20-,27-25-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009880	PI(20:3(5Z,8Z,11Z)/18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,22-23,27,29,39,42-47,50-54H,3-16,18,20-21,24-26,28,30-38H2,1-2H3,(H,55,56)/b19-17-,23-22-,29-27-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009881	PI(20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22-23,27,29,39,42-47,50-54H,3-13,15,18,20-21,24-26,28,30-38H2,1-2H3,(H,55,56)/b16-14-,19-17-,23-22-,29-27-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009882	PI(20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21-23,27,29,39,42-47,50-54H,3-16,20,24-26,28,30-38H2,1-2H3,(H,55,56)/b19-17-,21-18-,23-22-,29-27-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009883	PI(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,27,29,39,42-47,50-54H,3-11,13,15-16,20,24-26,28,30-38H2,1-2H3,(H,55,56)/b14-12-,19-17-,21-18-,23-22-,29-27-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009884	PI(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23-26,29-32,41,44-49,52-56H,3-16,21-22,27-28,33-40H2,1-2H3,(H,57,58)/b19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009885	PI(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29,31,41,44-49,52-56H,3-11,13,15-16,21-22,27-28,30,32-40H2,1-2H3,(H,57,58)/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009886	PI(20:3(8Z,11Z,14Z)/16:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40-45,48-52H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009887	PI(20:3(8Z,11Z,14Z)/18:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,39,42-47,50-54H,3-10,12,14-16,18,20-21,24-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,23-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009888	PI(20:3(8Z,11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,39,42-47,50-54H,3-10,12,15,18,20-21,24-38H2,1-2H3,(H,55,56)/b13-11-,16-14-,19-17-,23-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009889	PI(20:3(8Z,11Z,14Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,39,42-47,50-54H,3-10,12,14-16,20,24-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,23-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009890	PI(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,39,42-47,50-54H,3-10,15-16,20,24-38H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,21-18-,23-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009891	PI(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,30,32,41,44-49,52-56H,3-10,12,14-16,21-22,27-29,31,33-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009892	PI(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,41,44-49,52-56H,3-10,15-16,21-22,27-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009893	PI(20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,37,40-45,48-52H,3-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-,27-25-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009894	PI(20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,39,42-47,50-54H,3-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,23-22-,29-27-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009895	PI(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,27,29,39,42-47,50-54H,3-10,12,15,18,20-21,24-26,28,30-38H2,1-2H3,(H,55,56)/b13-11-,16-14-,19-17-,23-22-,29-27-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009896	PI(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,39,42-47,50-54H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,23-22-,29-27-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009897	PI(20:4(5Z,8Z,11Z,14Z)/20:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,41,44-49,52-56H,3-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,25-23-,31-29-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009898	PI(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,41,44-49,52-56H,3-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,20-18-,25-23-,31-29-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009899	PI(20:4(8Z,11Z,14Z,17Z)/16:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,37,40-45,48-52H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3,(H,53,54)/b7-5-,13-11-,18-17-,22-20-/t37-,40?,41-,42?,43?,44?,45-/m1/s1	
HMDB:HMDB0009900	PI(20:4(8Z,11Z,14Z,17Z)/18:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,39,42-47,50-54H,3-4,6,8-10,12,14-16,18,20-21,24-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,23-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009901	PI(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,39,42-47,50-54H,3-4,6,8-10,12,15,18,20-21,24-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,16-14-,19-17-,23-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009902	PI(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,39,42-47,50-54H,3-4,6,8-10,12,14-16,20,24-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,19-17-,21-18-,23-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009903	PI(20:4(8Z,11Z,14Z,17Z)/20:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20-22,24,26-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,25-23-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009904	PI(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,41,44-49,52-56H,3-4,6,8-10,12,14-16,21-22,24,26-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,20-18-,25-23-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009905	PI(22:2(13Z,16Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,39,42-47,50-54H,3-10,12,14-16,19-38H2,1-2H3,(H,55,56)/b13-11-,18-17-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009906	PI(22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41,44-49,52-56H,3-10,15-16,20-22,24-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,23-18-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009907	PI(22:3(10Z,13Z,16Z)/16:0)	[H][C@@](COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,39,42-47,50-54H,3-10,12,14-16,19,22-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009908	PI(22:3(10Z,13Z,16Z)/16:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h8,10-11,13-14,16-18,20-21,39,42-47,50-54H,3-7,9,12,15,19,22-38H2,1-2H3,(H,55,56)/b10-8-,13-11-,16-14-,18-17-,21-20-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009909	PI(22:3(10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,41,44-49,52-56H,3-10,15-16,20,24-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,22-21-,23-18-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009910	PI(22:3(10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,28,30,41,44-49,52-56H,3-10,15-16,20,24-27,29,31-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,22-21-,23-18-,30-28-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009911	PI(22:3(10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,41,44-49,52-56H,3-5,7,9-10,15-16,20,24-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009912	PI(22:4(10Z,13Z,16Z,19Z)/16:0)	[H][C@@](COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,39,42-47,50-54H,3-4,6,8-10,12,14-16,19,22-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,18-17-,21-20-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009913	PI(22:4(10Z,13Z,16Z,19Z)/18:0)	[H][C@@](COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20,23-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009914	PI(22:4(7Z,10Z,13Z,16Z)/16:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,39,42-47,50-54H,3-10,12,14-16,19,22-23,26-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-,25-24-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009915	PI(22:4(7Z,10Z,13Z,16Z)/18:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,41,44-49,52-56H,3-10,12,14-16,18,20,23-24,26,28-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,27-25-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009916	PI(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,29,31,39,42-47,50-54H,3-10,12,14-16,19,22-23,26-28,30,32-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-,25-24-,31-29-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009917	PI(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,31,33,41,44-49,52-56H,3-10,12,14-16,18,20,23-24,26,28-30,32,34-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,27-25-,33-31-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009918	PI(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,39,42-47,50-54H,3-4,6,8-10,12,14-16,19,22-23,26-38H2,1-2H3,(H,55,56)/b7-5-,13-11-,18-17-,21-20-,25-24-/t39-,42?,43-,44?,45?,46?,47-/m1/s1	
HMDB:HMDB0009919	PI(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-,27-25-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009920	PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t41-,44?,45-,46?,47?,48?,49-/m1/s1	
HMDB:HMDB0009922	PIP(16:0/22:4(10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h5,7,11,13,17-18,20-21,39,42-47,50-53H,3-4,6,8-10,12,14-16,19,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,18-17-,21-20-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009923	PIP(16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(O)(O)=O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H84O16P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)57-35(33-55-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h35,38-43,46-49H,3-34H2,1-2H3,(H,53,54)(H2,50,51,52)/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009924	PIP(16:0/18:1(11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H82O16P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)57-35(33-55-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h13,15,35,38-43,46-49H,3-12,14,16-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b15-13-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009925	PIP[3'](16:0/18:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82O16P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)57-35(33-55-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h17-18,35,38-43,46-49H,3-16,19-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b18-17-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009926	PIP(16:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80O16P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)57-35(33-55-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h11,13,17-18,35,38-43,46-49H,3-10,12,14-16,19-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,18-17-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009927	PIP(16:0/20:1(11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)59-37(35-57-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h17-18,37,40-45,48-51H,3-16,19-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b18-17-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009928	PIP(16:0/20:2(11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)59-37(35-57-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11,13,17-18,37,40-45,48-51H,3-10,12,14-16,19-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,18-17-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009929	PIP(16:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)59-37(35-57-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h17-18,20,22,26,28,37,40-45,48-51H,3-16,19,21,23-25,27,29-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b18-17-,22-20-,28-26-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009930	PIP(16:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)59-37(35-57-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11,13,17-18,20,22,37,40-45,48-51H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,18-17-,22-20-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009931	PIP(16:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)59-37(35-57-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11,13,17-18,20,22,26,28,37,40-45,48-51H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,18-17-,22-20-,28-26-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009932	PIP(16:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)59-37(35-57-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h5,7,11,13,17-18,20,22,37,40-45,48-51H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,13-11-,18-17-,22-20-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009933	PIP(16:0/22:2(13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17-18,39,42-47,50-53H,3-10,12,14-16,19-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,18-17-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009936	PIP(16:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17-18,20-21,24,26,39,42-47,50-53H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,18-17-,21-20-,26-24-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009937	PIP(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17-18,20-21,24,26,30,32,39,42-47,50-53H,3-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,18-17-,21-20-,26-24-,32-30-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009938	PIP(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h5,7,11,13,17-18,20-21,24,26,39,42-47,50-53H,3-4,6,8-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,18-17-,21-20-,26-24-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009939	PIP(16:1(9Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H76O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)53-31-33(55-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-59(51,52)57-41-38(46)36(44)37(45)40(39(41)47)56-58(48,49)50/h13-16,33,36-41,44-47H,3-12,17-32H2,1-2H3,(H,51,52)(H2,48,49,50)/b15-13-,16-14-/t33-,36?,37?,38?,39?,40-,41+/m1/s1	
HMDB:HMDB0009940	PIP(16:1(9Z)/18:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C41H78O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)53-31-33(55-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-59(51,52)57-41-38(46)36(44)37(45)40(39(41)47)56-58(48,49)50/h13,15,33,36-41,44-47H,3-12,14,16-32H2,1-2H3,(H,51,52)(H2,48,49,50)/b15-13-/t33-,36?,37?,38?,39?,40-,41+/m1/s1	
HMDB:HMDB0009941	PIP(16:1(9Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H80O16P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)57-35(33-55-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h13-16,35,38-43,46-49H,3-12,17-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b15-13-,16-14-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009942	PIP(16:1(9Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H80O16P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)57-35(33-55-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h14,16-18,35,38-43,46-49H,3-13,15,19-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b16-14-,18-17-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009943	PIP(16:2(9Z,12Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C41H76O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)53-31-33(55-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-59(51,52)57-41-38(46)36(44)37(45)40(39(41)47)56-58(48,49)50/h7,9,13,15,33,36-41,44-47H,3-6,8,10-12,14,16-32H2,1-2H3,(H,51,52)(H2,48,49,50)/b9-7-,15-13-/t33-,36?,37?,38?,39?,40-,41+/m1/s1	
HMDB:HMDB0009944	PIP(16:2(9Z,12Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H80O16P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)57-35(33-55-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h8,10,14,16,35,38-43,46-49H,3-7,9,11-13,15,17-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b10-8-,16-14-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009945	PIP(16:2(9Z,12Z)/22:3(10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h8,10-11,13-14,16-18,20-21,39,42-47,50-53H,3-7,9,12,15,19,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b10-8-,13-11-,16-14-,18-17-,21-20-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009946	PIP(18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(O)(O)=O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H84O16P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)55-33-35(57-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h35,38-43,46-49H,3-34H2,1-2H3,(H,53,54)(H2,50,51,52)/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009947	PIP(18:0/16:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H82O16P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)55-33-35(57-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h14,16,35,38-43,46-49H,3-13,15,17-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b16-14-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009948	PIP(18:0/16:2(9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC	InChI=1S/C43H80O16P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)55-33-35(57-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h8,10,14,16,35,38-43,46-49H,3-7,9,11-13,15,17-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b10-8-,16-14-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009949	PIP(18:0/18:1(11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H86O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h14,16,37,40-45,48-51H,3-13,15,17-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b16-14-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009950	PIP(18:0/18:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h18,20,37,40-45,48-51H,3-17,19,21-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b20-18-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009951	PIP(18:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h12,14,18,20,37,40-45,48-51H,3-11,13,15-17,19,21-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b14-12-,20-18-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009952	PIP(18:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h12,14,18,20,24,26,37,40-45,48-51H,3-11,13,15-17,19,21-23,25,27-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b14-12-,20-18-,26-24-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009953	PIP(18:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h6,8,12,14,18,20,37,40-45,48-51H,3-5,7,9-11,13,15-17,19,21-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b8-6-,14-12-,20-18-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009954	PIP(18:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COC[C@](O)([H])COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C50H92O18P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(53)66-42(40-64-43(52)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)39-63-37-41(51)38-65-70(61,62)68-50-47(56)45(54)46(55)49(48(50)57)67-69(58,59)60/h17,19,22,24,28,30,41-42,45-51,54-57H,3-16,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,61,62)(H2,58,59,60)/b19-17-,24-22-,30-28-/t41-,42+,45?,46?,47?,48?,49-,50+/m1/s1	
HMDB:HMDB0009955	PIP(18:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COC[C@](O)([H])COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H92O18P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(53)66-42(40-64-43(52)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)39-63-37-41(51)38-65-70(61,62)68-50-47(56)45(54)46(55)49(48(50)57)67-69(58,59)60/h11,13,17,19,22,24,41-42,45-51,54-57H,3-10,12,14-16,18,20-21,23,25-40H2,1-2H3,(H,61,62)(H2,58,59,60)/b13-11-,19-17-,24-22-/t41-,42+,45?,46?,47?,48?,49-,50+/m1/s1	
HMDB:HMDB0009956	PIP(18:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17,19,22,24,28,30,39,42-47,50-53H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,19-17-,24-22-,30-28-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009957	PIP(18:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h5,7,11,13,17,19,22,24,39,42-47,50-53H,3-4,6,8-10,12,14-16,18,20-21,23,25-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,19-17-,24-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009958	PIP(18:1(11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H82O16P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)55-33-35(57-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h13,15,35,38-43,46-49H,3-12,14,16-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b15-13-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009959	PIP(18:1(11Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H80O16P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)55-33-35(57-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h13-16,35,38-43,46-49H,3-12,17-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b15-13-,16-14-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009960	PIP(18:1(11Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H86O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h13,15,37,40-45,48-51H,3-12,14,16-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b15-13-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009961	PIP(18:1(11Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H84O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h13-16,37,40-45,48-51H,3-12,17-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b15-13-,16-14-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009962	PIP(18:1(11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H84O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h13,15,18,20,37,40-45,48-51H,3-12,14,16-17,19,21-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b15-13-,20-18-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009963	PIP(18:1(11Z)/18:2(9Z,12Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h12-15,18,20,37,40-45,48-51H,3-11,16-17,19,21-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b14-12-,15-13-,20-18-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009964	PIP(18:1(11Z)/18:3(6Z,9Z,12Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COC[C@](O)([H])COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86O18P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(50)62-38-40(64-42(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-61-35-39(49)36-63-68(59,60)66-48-45(54)43(52)44(53)47(46(48)55)65-67(56,57)58/h12-15,18,20,24,26,39-40,43-49,52-55H,3-11,16-17,19,21-23,25,27-38H2,1-2H3,(H,59,60)(H2,56,57,58)/b14-12-,15-13-,20-18-,26-24-/t39-,40+,43?,44?,45?,46?,47-,48+/m1/s1	
HMDB:HMDB0009965	PIP(18:1(11Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h14,16-17,19,22,24,28,30,39,42-47,50-53H,3-13,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b16-14-,19-17-,24-22-,30-28-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009966	PIP(18:1(11Z)/20:3(8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13-14,16-17,19,22,24,39,42-47,50-53H,3-10,12,15,18,20-21,23,25-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,16-14-,19-17-,24-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009967	PIP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13-14,16-17,19,22,24,28,30,39,42-47,50-53H,3-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,16-14-,19-17-,24-22-,30-28-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009968	PIP(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h5,7,11,13-14,16-17,19,22,24,39,42-47,50-53H,3-4,6,8-10,12,15,18,20-21,23,25-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,16-14-,19-17-,24-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009969	PIP(18:1(15Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H88O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h14,16-17,19,39,42-47,50-53H,3-13,15,18,20-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b16-14-,19-17-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009970	PIP(18:1(9Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H82O16P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)55-33-35(57-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h17-18,35,38-43,46-49H,3-16,19-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b18-17-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009971	PIP(18:1(9Z)/16:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H80O16P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)55-33-35(57-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h14,16-18,35,38-43,46-49H,3-13,15,19-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b16-14-,18-17-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009972	PIP(18:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H86O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h17,19,37,40-45,48-51H,3-16,18,20-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b19-17-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009973	PIP(18:1(9Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H84O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h14,16-17,19,37,40-45,48-51H,3-13,15,18,20-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b16-14-,19-17-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009974	PIP(18:1(9Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h17-20,37,40-45,48-51H,3-16,21-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b19-17-,20-18-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009976	PIP(18:1(9Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h12,14,17-20,37,40-45,48-51H,3-11,13,15-16,21-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b14-12-,19-17-,20-18-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009977	PIP(18:1(9Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H88O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h17-19,21,39,42-47,50-53H,3-16,20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b19-17-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009978	PIP(18:1(9Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h17-19,21-22,24,28,30,39,42-47,50-53H,3-16,20,23,25-27,29,31-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b19-17-,21-18-,24-22-,30-28-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009979	PIP(18:1(9Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17-19,21-22,24,39,42-47,50-53H,3-10,12,14-16,20,23,25-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,19-17-,21-18-,24-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009980	PIP(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17-19,21-22,24,28,30,39,42-47,50-53H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009981	PIP(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h5,7,11,13,17-19,21-22,24,39,42-47,50-53H,3-4,6,8-10,12,14-16,20,23,25-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,19-17-,21-18-,24-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009982	PIP(18:1(9Z)/18:3(6Z,9Z,12Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COC[C@](O)([H])COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86O18P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(50)62-38-40(64-42(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-61-35-39(49)36-63-68(59,60)66-48-45(54)43(52)44(53)47(46(48)55)65-67(56,57)58/h12,14,17-20,24,26,39-40,43-49,52-55H,3-11,13,15-16,21-23,25,27-38H2,1-2H3,(H,59,60)(H2,56,57,58)/b14-12-,19-17-,20-18-,26-24-/t39-,40+,43?,44?,45?,46?,47-,48+/m1/s1	
HMDB:HMDB0009983	PIP(18:2(9Z,12Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H80O16P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)55-33-35(57-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h11,13,17-18,35,38-43,46-49H,3-10,12,14-16,19-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,18-17-/t35-,38?,39?,40?,41?,42-,43+/m1/s1	
HMDB:HMDB0009984	PIP(18:2(9Z,12Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H84O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11,13,17,19,37,40-45,48-51H,3-10,12,14-16,18,20-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,19-17-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009985	PIP(18:2(9Z,12Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11,13-14,16-17,19,37,40-45,48-51H,3-10,12,15,18,20-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,16-14-,19-17-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009986	PIP(18:2(9Z,12Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11,13,17-20,37,40-45,48-51H,3-10,12,14-16,21-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,19-17-,20-18-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009987	PIP(18:2(9Z,12Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11-14,17-20,37,40-45,48-51H,3-10,15-16,21-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,14-12-,19-17-,20-18-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009988	PIP(18:2(9Z,12Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H88O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h12,14,18,21,39,42-47,50-53H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b14-12-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009989	PIP(18:2(9Z,12Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H86O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h12,14,17-19,21,39,42-47,50-53H,3-11,13,15-16,20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b14-12-,19-17-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009990	PIP(18:2(9Z,12Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11-14,17-19,21,39,42-47,50-53H,3-10,15-16,20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,14-12-,19-17-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009991	PIP(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h12,14,17-19,21-22,24,28,30,39,42-47,50-53H,3-11,13,15-16,20,23,25-27,29,31-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b14-12-,19-17-,21-18-,24-22-,30-28-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009992	PIP(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11-14,17-19,21-22,24,39,42-47,50-53H,3-10,15-16,20,23,25-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,14-12-,19-17-,21-18-,24-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009993	PIP(18:3(6Z,9Z,12Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11,13,17,19,23,25,37,40-45,48-51H,3-10,12,14-16,18,20-22,24,26-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,19-17-,25-23-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009994	PIP(18:3(6Z,9Z,12Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@@]([H])(COC[C@](O)([H])COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86O18P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(50)62-38-40(64-42(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-61-35-39(49)36-63-68(59,60)66-48-45(54)43(52)44(53)47(46(48)55)65-67(56,57)58/h11,13-14,16-17,19,23,25,39-40,43-49,52-55H,3-10,12,15,18,20-22,24,26-38H2,1-2H3,(H,59,60)(H2,56,57,58)/b13-11-,16-14-,19-17-,25-23-/t39-,40+,43?,44?,45?,46?,47-,48+/m1/s1	
HMDB:HMDB0009995	PIP(18:3(6Z,9Z,12Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@@]([H])(COC[C@](O)([H])COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86O18P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(50)62-38-40(64-42(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-61-35-39(49)36-63-68(59,60)66-48-45(54)43(52)44(53)47(46(48)55)65-67(56,57)58/h11,13,17-20,23,25,39-40,43-49,52-55H,3-10,12,14-16,21-22,24,26-38H2,1-2H3,(H,59,60)(H2,56,57,58)/b13-11-,19-17-,20-18-,25-23-/t39-,40+,43?,44?,45?,46?,47-,48+/m1/s1	
HMDB:HMDB0009996	PIP(18:3(9Z,12Z,15Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h5,7,11,13,17,19,37,40-45,48-51H,3-4,6,8-10,12,14-16,18,20-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,13-11-,19-17-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009997	PIP(20:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h12,14,18,21,39,42-47,50-53H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b14-12-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0009998	PIP(20:1(11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H86O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h17-18,37,40-45,48-51H,3-16,19-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b18-17-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0009999	PIP(20:1(11Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H88O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h14,16-17,19,39,42-47,50-53H,3-13,15,18,20-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b16-14-,19-17-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010000	PIP(20:1(11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h17-19,21,39,42-47,50-53H,3-16,20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b19-17-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010001	PIP(20:1(11Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H86O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h12,14,17-19,21,39,42-47,50-53H,3-11,13,15-16,20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b14-12-,19-17-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010002	PIP(20:2(11Z,14Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H88O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17,19,39,42-47,50-53H,3-10,12,14-16,18,20-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,19-17-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010003	PIP(20:2(11Z,14Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H84O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11,13,17-18,37,40-45,48-51H,3-10,12,14-16,19-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,18-17-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0010004	PIP(20:2(11Z,14Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11-14,17-19,21,39,42-47,50-53H,3-10,15-16,20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,14-12-,19-17-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010005	PIP(20:3(5Z,8Z,11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h17-18,20,22,25,27,37,40-45,48-51H,3-16,19,21,23-24,26,28-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b18-17-,22-20-,27-25-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0010006	PIP(20:3(5Z,8Z,11Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@@]([H])(COC[C@](O)([H])COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C50H92O18P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(52)64-40-42(66-44(53)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)39-63-37-41(51)38-65-70(61,62)68-50-47(56)45(54)46(55)49(48(50)57)67-69(58,59)60/h17,19,22-23,27,29,41-42,45-51,54-57H,3-16,18,20-21,24-26,28,30-40H2,1-2H3,(H,61,62)(H2,58,59,60)/b19-17-,23-22-,29-27-/t41-,42+,45?,46?,47?,48?,49-,50+/m1/s1	
HMDB:HMDB0010007	PIP(20:3(5Z,8Z,11Z)/18:1(11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h14,16-17,19,22-23,27,29,39,42-47,50-53H,3-13,15,18,20-21,24-26,28,30-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b16-14-,19-17-,23-22-,29-27-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010008	PIP(20:3(5Z,8Z,11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h17-19,21-23,27,29,39,42-47,50-53H,3-16,20,24-26,28,30-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b19-17-,21-18-,23-22-,29-27-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010009	PIP(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h12,14,17-19,21-23,27,29,39,42-47,50-53H,3-11,13,15-16,20,24-26,28,30-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b14-12-,19-17-,21-18-,23-22-,29-27-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010010	PIP(20:3(8Z,11Z,14Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H82O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11,13,17-18,20,22,37,40-45,48-51H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,18-17-,22-20-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0010011	PIP(20:3(8Z,11Z,14Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@@]([H])(COC[C@](O)([H])COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H92O18P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(52)64-40-42(66-44(53)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)39-63-37-41(51)38-65-70(61,62)68-50-47(56)45(54)46(55)49(48(50)57)67-69(58,59)60/h11,13,17,19,22-23,41-42,45-51,54-57H,3-10,12,14-16,18,20-21,24-40H2,1-2H3,(H,61,62)(H2,58,59,60)/b13-11-,19-17-,23-22-/t41-,42+,45?,46?,47?,48?,49-,50+/m1/s1	
HMDB:HMDB0010012	PIP(20:3(8Z,11Z,14Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13-14,16-17,19,22-23,39,42-47,50-53H,3-10,12,15,18,20-21,24-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,16-14-,19-17-,23-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010013	PIP(20:3(8Z,11Z,14Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17-19,21-23,39,42-47,50-53H,3-10,12,14-16,20,24-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,19-17-,21-18-,23-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010014	PIP(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11-14,17-19,21-23,39,42-47,50-53H,3-10,15-16,20,24-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,14-12-,19-17-,21-18-,23-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010015	PIP(20:4(5Z,8Z,11Z,14Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H80O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h11,13,17-18,20,22,25,27,37,40-45,48-51H,3-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,18-17-,22-20-,27-25-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0010016	PIP(20:4(5Z,8Z,11Z,14Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17,19,22-23,27,29,39,42-47,50-53H,3-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,19-17-,23-22-,29-27-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010017	PIP(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13-14,16-17,19,22-23,27,29,39,42-47,50-53H,3-10,12,15,18,20-21,24-26,28,30-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,16-14-,19-17-,23-22-,29-27-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010018	PIP(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17-19,21-23,27,29,39,42-47,50-53H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,19-17-,21-18-,23-22-,29-27-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010019	PIP(20:4(8Z,11Z,14Z,17Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H80O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h5,7,11,13,17-18,20,22,37,40-45,48-51H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,13-11-,18-17-,22-20-/t37-,40?,41?,42?,43?,44-,45+/m1/s1	
HMDB:HMDB0010020	PIP(20:4(8Z,11Z,14Z,17Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h5,7,11,13,17,19,22-23,39,42-47,50-53H,3-4,6,8-10,12,14-16,18,20-21,24-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,19-17-,23-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010021	PIP(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h5,7,11,13-14,16-17,19,22-23,39,42-47,50-53H,3-4,6,8-10,12,15,18,20-21,24-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,16-14-,19-17-,23-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010022	PIP(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h5,7,11,13,17-19,21-23,39,42-47,50-53H,3-4,6,8-10,12,14-16,20,24-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,19-17-,21-18-,23-22-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010023	PIP(22:2(13Z,16Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H88O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17-18,39,42-47,50-53H,3-10,12,14-16,19-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,18-17-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010024	PIP(22:3(10Z,13Z,16Z)/16:2(9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h8,10-11,13-14,16-18,20-21,39,42-47,50-53H,3-7,9,12,15,19,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b10-8-,13-11-,16-14-,18-17-,21-20-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010027	PIP(22:4(10Z,13Z,16Z,19Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h5,7,11,13,17-18,20-21,39,42-47,50-53H,3-4,6,8-10,12,14-16,19,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,18-17-,21-20-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010028	PIP(22:4(7Z,10Z,13Z,16Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H84O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17-18,20-21,24-25,39,42-47,50-53H,3-10,12,14-16,19,22-23,26-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,18-17-,21-20-,25-24-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010029	PIP(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h11,13,17-18,20-21,24-25,29,31,39,42-47,50-53H,3-10,12,14-16,19,22-23,26-28,30,32-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,18-17-,21-20-,25-24-,31-29-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010030	PIP(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H82O16P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)59-37-39(61-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h5,7,11,13,17-18,20-21,24-25,39,42-47,50-53H,3-4,6,8-10,12,14-16,19,22-23,26-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,18-17-,21-20-,25-24-/t39-,42?,43?,44?,45?,46-,47+/m1/s1	
HMDB:HMDB0010032	PIP2(16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(O)(O)=O)[C@@H](OP(O)(O)=O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h33,36-41,44-46H,3-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/t33-,36?,37?,38?,39+,40?,41+/m1/s1	
HMDB:HMDB0010033	PIP2(16:0/16:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H79O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h14,16,33,36-41,44-46H,3-13,15,17-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b16-14-/t33-,36?,37?,38?,39+,40?,41+/m1/s1	
HMDB:HMDB0010034	PIP2(16:0/16:2(9Z,12Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC	InChI=1S/C41H77O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h8,10,14,16,33,36-41,44-46H,3-7,9,11-13,15,17-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b10-8-,16-14-/t33-,36?,37?,38?,39+,40?,41+/m1/s1	
HMDB:HMDB0010035	PIP2(16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(O)(O)=O)[C@@H](OP(O)(O)=O)C1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H85O19P3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)59-35(33-57-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h35,38-43,46-48H,3-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010036	PIP2(16:0/18:1(11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H83O19P3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)59-35(33-57-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h13,15,35,38-43,46-48H,3-12,14,16-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b15-13-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010037	PIP2(16:0/18:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H83O19P3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)59-35(33-57-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h17-18,35,38-43,46-48H,3-16,19-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b18-17-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010038	PIP2(16:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H81O19P3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)59-35(33-57-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h11,13,17-18,35,38-43,46-48H,3-10,12,14-16,19-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b13-11-,18-17-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010039	PIP2(16:0/20:1(11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H87O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)61-37(35-59-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h17-18,37,40-45,48-50H,3-16,19-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b18-17-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010040	PIP2(16:0/20:2(11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H85O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)61-37(35-59-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17-18,37,40-45,48-50H,3-10,12,14-16,19-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,18-17-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010041	PIP2(16:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)61-37(35-59-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h17-18,20,22,26,28,37,40-45,48-50H,3-16,19,21,23-25,27,29-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b18-17-,22-20-,28-26-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010042	PIP2(16:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)61-37(35-59-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17-18,20,22,37,40-45,48-50H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,18-17-,22-20-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010043	PIP2(16:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)61-37(35-59-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17-18,20,22,26,28,37,40-45,48-50H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,18-17-,22-20-,28-26-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010044	PIP2(16:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)61-37(35-59-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h5,7,11,13,17-18,20,22,37,40-45,48-50H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b7-5-,13-11-,18-17-,22-20-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010045	PIP2(16:0/22:2(13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H89O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-18,39,42-47,50-52H,3-10,12,14-16,19-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,18-17-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010046	PIP2(16:0/22:3(10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H87O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-18,20-21,39,42-47,50-52H,3-10,12,14-16,19,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,18-17-,21-20-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010047	PIP2(16:0/22:4(10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h5,7,11,13,17-18,20-21,39,42-47,50-52H,3-4,6,8-10,12,14-16,19,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b7-5-,13-11-,18-17-,21-20-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010048	PIP2(16:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-18,20-21,24,26,39,42-47,50-52H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,18-17-,21-20-,26-24-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010049	PIP2(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-18,20-21,24,26,30,32,39,42-47,50-52H,3-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,18-17-,21-20-,26-24-,32-30-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010050	PIP2(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h5,7,11,13,17-18,20-21,24,26,39,42-47,50-52H,3-4,6,8-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b7-5-,13-11-,18-17-,21-20-,26-24-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010051	PIP2(16:1(9Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C41H79O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h13,15,33,36-41,44-46H,3-12,14,16-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b15-13-/t33-,36?,37?,38?,39+,40?,41+/m1/s1	
HMDB:HMDB0010052	PIP2(16:1(9Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H77O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h13-16,33,36-41,44-46H,3-12,17-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b15-13-,16-14-/t33-,36?,37?,38?,39+,40?,41+/m1/s1	
HMDB:HMDB0010053	PIP2(16:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H83O19P3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)59-35(33-57-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h14,16,35,38-43,46-48H,3-13,15,17-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b16-14-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010054	PIP2(16:1(9Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H81O19P3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)59-35(33-57-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h13-16,35,38-43,46-48H,3-12,17-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b15-13-,16-14-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010055	PIP2(16:1(9Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H81O19P3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)59-35(33-57-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h14,16-18,35,38-43,46-48H,3-13,15,19-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b16-14-,18-17-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010056	PIP2(16:2(9Z,12Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C41H77O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h7,9,13,15,33,36-41,44-46H,3-6,8,10-12,14,16-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b9-7-,15-13-/t33-,36?,37?,38?,39+,40?,41+/m1/s1	
HMDB:HMDB0010057	PIP2(16:2(9Z,12Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H81O19P3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)59-35(33-57-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h8,10,14,16,35,38-43,46-48H,3-7,9,11-13,15,17-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b10-8-,16-14-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010058	PIP2(16:2(9Z,12Z)/22:3(10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h8,10-11,13-14,16-18,20-21,39,42-47,50-52H,3-7,9,12,15,19,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b10-8-,13-11-,16-14-,18-17-,21-20-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010059	PIP2(18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(O)(O)=O)[C@@H](OP(O)(O)=O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H85O19P3/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)57-33-35(59-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h35,38-43,46-48H,3-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010060	PIP2(18:0/16:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H83O19P3/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)57-33-35(59-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h14,16,35,38-43,46-48H,3-13,15,17-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b16-14-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010061	PIP2(18:0/16:2(9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC	InChI=1S/C43H81O19P3/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)57-33-35(59-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h8,10,14,16,35,38-43,46-48H,3-7,9,11-13,15,17-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b10-8-,16-14-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010062	PIP2(18:0/18:1(11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H87O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h14,16,37,40-45,48-50H,3-13,15,17-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b16-14-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010063	PIP2(18:0/18:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H87O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h18,20,37,40-45,48-50H,3-17,19,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010064	PIP2(18:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H85O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h12,14,18,20,37,40-45,48-50H,3-11,13,15-17,19,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b14-12-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010065	PIP2(18:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h12,14,18,20,24,26,37,40-45,48-50H,3-11,13,15-17,19,21-23,25,27-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b14-12-,20-18-,26-24-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010066	PIP2(18:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h6,8,12,14,18,20,37,40-45,48-50H,3-5,7,9-11,13,15-17,19,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b8-6-,14-12-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010067	PIP2(18:0/20:2(11Z,14Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H89O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17,19,39,42-47,50-52H,3-10,12,14-16,18,20-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010068	PIP2(18:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H87O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h17,19,22,24,28,30,39,42-47,50-52H,3-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b19-17-,24-22-,30-28-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010069	PIP2(18:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H87O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17,19,22,24,39,42-47,50-52H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-,24-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010070	PIP2(18:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17,19,22,24,28,30,39,42-47,50-52H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-,24-22-,30-28-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010071	PIP2(18:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h5,7,11,13,17,19,22,24,39,42-47,50-52H,3-4,6,8-10,12,14-16,18,20-21,23,25-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b7-5-,13-11-,19-17-,24-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010072	PIP2(18:1(11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H83O19P3/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)57-33-35(59-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h13,15,35,38-43,46-48H,3-12,14,16-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b15-13-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010073	PIP2(18:1(11Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H81O19P3/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)57-33-35(59-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h13-16,35,38-43,46-48H,3-12,17-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b15-13-,16-14-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010074	PIP2(18:1(11Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H87O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h13,15,37,40-45,48-50H,3-12,14,16-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b15-13-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010075	PIP2(18:1(11Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H85O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h13-16,37,40-45,48-50H,3-12,17-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b15-13-,16-14-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010076	PIP2(18:1(11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H85O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h13,15,18,20,37,40-45,48-50H,3-12,14,16-17,19,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b15-13-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010077	PIP2(18:1(11Z)/18:2(9Z,12Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h12-15,18,20,37,40-45,48-50H,3-11,16-17,19,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b14-12-,15-13-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010078	PIP2(18:1(11Z)/18:3(6Z,9Z,12Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h12-15,18,20,24,26,37,40-45,48-50H,3-11,16-17,19,21-23,25,27-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b14-12-,15-13-,20-18-,26-24-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010079	PIP2(18:1(11Z)/18:3(9Z,12Z,15Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h6,8,12-15,18,20,37,40-45,48-50H,3-5,7,9-11,16-17,19,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b8-6-,14-12-,15-13-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010080	PIP2(18:1(11Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H89O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h14,16-17,19,39,42-47,50-52H,3-13,15,18,20-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b16-14-,19-17-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010081	PIP2(18:1(11Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h14,16-17,19,22,24,28,30,39,42-47,50-52H,3-13,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b16-14-,19-17-,24-22-,30-28-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010082	PIP2(18:1(11Z)/20:3(8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13-14,16-17,19,22,24,39,42-47,50-52H,3-10,12,15,18,20-21,23,25-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,16-14-,19-17-,24-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010083	PIP2(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13-14,16-17,19,22,24,28,30,39,42-47,50-52H,3-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,16-14-,19-17-,24-22-,30-28-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010084	PIP2(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h5,7,11,13-14,16-17,19,22,24,39,42-47,50-52H,3-4,6,8-10,12,15,18,20-21,23,25-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b7-5-,13-11-,16-14-,19-17-,24-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010085	PIP2(18:1(9Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H83O19P3/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)57-33-35(59-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h17-18,35,38-43,46-48H,3-16,19-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b18-17-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010086	PIP2(18:1(9Z)/16:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H81O19P3/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)57-33-35(59-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h14,16-18,35,38-43,46-48H,3-13,15,19-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b16-14-,18-17-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010087	PIP2(18:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H87O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h17,19,37,40-45,48-50H,3-16,18,20-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b19-17-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010088	PIP2(18:1(9Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H85O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h14,16-17,19,37,40-45,48-50H,3-13,15,18,20-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b16-14-,19-17-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010089	PIP2(18:1(9Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H85O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h17-20,37,40-45,48-50H,3-16,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b19-17-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010090	PIP2(18:1(9Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h12,14,17-20,37,40-45,48-50H,3-11,13,15-16,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b14-12-,19-17-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010091	PIP2(18:1(9Z)/18:3(6Z,9Z,12Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h12,14,17-20,24,26,37,40-45,48-50H,3-11,13,15-16,21-23,25,27-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b14-12-,19-17-,20-18-,26-24-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010092	PIP2(18:1(9Z)/18:3(9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h6,8,12,14,17-20,37,40-45,48-50H,3-5,7,9-11,13,15-16,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b8-6-,14-12-,19-17-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010093	PIP2(18:1(9Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H89O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h17-19,21,39,42-47,50-52H,3-16,20,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b19-17-,21-18-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010094	PIP2(18:1(9Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h17-19,21-22,24,28,30,39,42-47,50-52H,3-16,20,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b19-17-,21-18-,24-22-,30-28-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010095	PIP2(18:1(9Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-19,21-22,24,39,42-47,50-52H,3-10,12,14-16,20,23,25-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-,21-18-,24-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010096	PIP2(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-19,21-22,24,28,30,39,42-47,50-52H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010097	PIP2(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h5,7,11,13,17-19,21-22,24,39,42-47,50-52H,3-4,6,8-10,12,14-16,20,23,25-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b7-5-,13-11-,19-17-,21-18-,24-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010098	PIP2(18:2(9Z,12Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C43H81O19P3/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)57-33-35(59-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-58-65(55,56)62-41-38(46)39(47)42(60-63(49,50)51)43(40(41)48)61-64(52,53)54/h11,13,17-18,35,38-43,46-48H,3-10,12,14-16,19-34H2,1-2H3,(H,55,56)(H2,49,50,51)(H2,52,53,54)/b13-11-,18-17-/t35-,38?,39?,40?,41+,42?,43+/m1/s1	
HMDB:HMDB0010099	PIP2(18:2(9Z,12Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H85O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17,19,37,40-45,48-50H,3-10,12,14-16,18,20-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,19-17-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010100	PIP2(18:2(9Z,12Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13-14,16-17,19,37,40-45,48-50H,3-10,12,15,18,20-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,16-14-,19-17-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010101	PIP2(18:2(9Z,12Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17-20,37,40-45,48-50H,3-10,12,14-16,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,19-17-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010102	PIP2(18:2(9Z,12Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11-14,17-20,37,40-45,48-50H,3-10,15-16,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,14-12-,19-17-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010103	PIP2(18:2(9Z,12Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H89O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h12,14,18,21,39,42-47,50-52H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b14-12-,21-18-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010104	PIP2(18:2(9Z,12Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H87O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h12,14,17-19,21,39,42-47,50-52H,3-11,13,15-16,20,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b14-12-,19-17-,21-18-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010105	PIP2(18:2(9Z,12Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11-14,17-19,21,39,42-47,50-52H,3-10,15-16,20,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,14-12-,19-17-,21-18-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010106	PIP2(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h12,14,17-19,21-22,24,28,30,39,42-47,50-52H,3-11,13,15-16,20,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b14-12-,19-17-,21-18-,24-22-,30-28-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010107	PIP2(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11-14,17-19,21-22,24,39,42-47,50-52H,3-10,15-16,20,23,25-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,14-12-,19-17-,21-18-,24-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010108	PIP2(18:3(6Z,9Z,12Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17,19,23,25,37,40-45,48-50H,3-10,12,14-16,18,20-22,24,26-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,19-17-,25-23-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010109	PIP2(18:3(6Z,9Z,12Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13-14,16-17,19,23,25,37,40-45,48-50H,3-10,12,15,18,20-22,24,26-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,16-14-,19-17-,25-23-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010110	PIP2(18:3(6Z,9Z,12Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17-20,23,25,37,40-45,48-50H,3-10,12,14-16,21-22,24,26-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,19-17-,20-18-,25-23-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010111	PIP2(18:3(9Z,12Z,15Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h5,7,11,13,17,19,37,40-45,48-50H,3-4,6,8-10,12,14-16,18,20-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b7-5-,13-11-,19-17-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010112	PIP2(18:3(9Z,12Z,15Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h5,7,11,13-14,16-17,19,37,40-45,48-50H,3-4,6,8-10,12,15,18,20-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b7-5-,13-11-,16-14-,19-17-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010113	PIP2(18:3(9Z,12Z,15Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h5,7,11,13,17-20,37,40-45,48-50H,3-4,6,8-10,12,14-16,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b7-5-,13-11-,19-17-,20-18-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010114	PIP2(20:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H89O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h12,14,18,21,39,42-47,50-52H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b14-12-,21-18-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010115	PIP2(20:1(11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H87O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h17-18,37,40-45,48-50H,3-16,19-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b18-17-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010116	PIP2(20:1(11Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H89O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h14,16-17,19,39,42-47,50-52H,3-13,15,18,20-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b16-14-,19-17-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010117	PIP2(20:1(11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H89O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h17-19,21,39,42-47,50-52H,3-16,20,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b19-17-,21-18-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010118	PIP2(20:1(11Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H87O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h12,14,17-19,21,39,42-47,50-52H,3-11,13,15-16,20,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b14-12-,19-17-,21-18-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010119	PIP2(20:2(11Z,14Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H85O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17-18,37,40-45,48-50H,3-10,12,14-16,19-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,18-17-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010120	PIP2(20:2(11Z,14Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H89O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17,19,39,42-47,50-52H,3-10,12,14-16,18,20-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010121	PIP2(20:2(11Z,14Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11-14,17-19,21,39,42-47,50-52H,3-10,15-16,20,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,14-12-,19-17-,21-18-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010122	PIP2(20:3(5Z,8Z,11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h17-18,20,22,25,27,37,40-45,48-50H,3-16,19,21,23-24,26,28-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b18-17-,22-20-,27-25-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010123	PIP2(20:3(5Z,8Z,11Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H87O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h17,19,22-23,27,29,39,42-47,50-52H,3-16,18,20-21,24-26,28,30-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b19-17-,23-22-,29-27-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010124	PIP2(20:3(5Z,8Z,11Z)/18:1(11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h14,16-17,19,22-23,27,29,39,42-47,50-52H,3-13,15,18,20-21,24-26,28,30-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b16-14-,19-17-,23-22-,29-27-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010125	PIP2(20:3(5Z,8Z,11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h17-19,21-23,27,29,39,42-47,50-52H,3-16,20,24-26,28,30-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b19-17-,21-18-,23-22-,29-27-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010126	PIP2(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h12,14,17-19,21-23,27,29,39,42-47,50-52H,3-11,13,15-16,20,24-26,28,30-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b14-12-,19-17-,21-18-,23-22-,29-27-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010127	PIP2(20:3(8Z,11Z,14Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17-18,20,22,37,40-45,48-50H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,18-17-,22-20-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010128	PIP2(20:3(8Z,11Z,14Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H87O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17,19,22-23,39,42-47,50-52H,3-10,12,14-16,18,20-21,24-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-,23-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010129	PIP2(20:3(8Z,11Z,14Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13-14,16-17,19,22-23,39,42-47,50-52H,3-10,12,15,18,20-21,24-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,16-14-,19-17-,23-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010130	PIP2(20:3(8Z,11Z,14Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-19,21-23,39,42-47,50-52H,3-10,12,14-16,20,24-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-,21-18-,23-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010131	PIP2(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11-14,17-19,21-23,39,42-47,50-52H,3-10,15-16,20,24-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,14-12-,19-17-,21-18-,23-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010132	PIP2(20:4(5Z,8Z,11Z,14Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17-18,20,22,25,27,37,40-45,48-50H,3-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,18-17-,22-20-,27-25-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010133	PIP2(20:4(5Z,8Z,11Z,14Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17,19,22-23,27,29,39,42-47,50-52H,3-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-,23-22-,29-27-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010134	PIP2(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13-14,16-17,19,22-23,27,29,39,42-47,50-52H,3-10,12,15,18,20-21,24-26,28,30-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,16-14-,19-17-,23-22-,29-27-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010135	PIP2(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-19,21-23,27,29,39,42-47,50-52H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-,21-18-,23-22-,29-27-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010136	PIP2(20:4(8Z,11Z,14Z,17Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H81O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h5,7,11,13,17-18,20,22,37,40-45,48-50H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b7-5-,13-11-,18-17-,22-20-/t37-,40?,41?,42?,43+,44?,45+/m1/s1	
HMDB:HMDB0010137	PIP2(20:4(8Z,11Z,14Z,17Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h5,7,11,13,17,19,22-23,39,42-47,50-52H,3-4,6,8-10,12,14-16,18,20-21,24-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b7-5-,13-11-,19-17-,23-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010138	PIP2(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h5,7,11,13-14,16-17,19,22-23,39,42-47,50-52H,3-4,6,8-10,12,15,18,20-21,24-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b7-5-,13-11-,16-14-,19-17-,23-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010139	PIP2(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h5,7,11,13,17-19,21-23,39,42-47,50-52H,3-4,6,8-10,12,14-16,20,24-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b7-5-,13-11-,19-17-,21-18-,23-22-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010140	PIP2(22:2(13Z,16Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H89O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-18,39,42-47,50-52H,3-10,12,14-16,19-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,18-17-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010141	PIP2(22:3(10Z,13Z,16Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H87O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-18,20-21,39,42-47,50-52H,3-10,12,14-16,19,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,18-17-,21-20-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010142	PIP2(22:3(10Z,13Z,16Z)/16:2(9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h8,10-11,13-14,16-18,20-21,39,42-47,50-52H,3-7,9,12,15,19,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b10-8-,13-11-,16-14-,18-17-,21-20-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010143	PIP2(22:4(10Z,13Z,16Z,19Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h5,7,11,13,17-18,20-21,39,42-47,50-52H,3-4,6,8-10,12,14-16,19,22-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b7-5-,13-11-,18-17-,21-20-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010144	PIP2(22:4(7Z,10Z,13Z,16Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-18,20-21,24-25,39,42-47,50-52H,3-10,12,14-16,19,22-23,26-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,18-17-,21-20-,25-24-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010145	PIP2(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17-18,20-21,24-25,29,31,39,42-47,50-52H,3-10,12,14-16,19,22-23,26-28,30,32-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,18-17-,21-20-,25-24-,31-29-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010146	PIP2(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)61-37-39(63-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h5,7,11,13,17-18,20-21,24-25,39,42-47,50-52H,3-4,6,8-10,12,14-16,19,22-23,26-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b7-5-,13-11-,18-17-,21-20-,25-24-/t39-,42?,43?,44?,45+,46?,47+/m1/s1	
HMDB:HMDB0010147	PIP3(16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)O[C@H]1C(O)C(OP(O)(O)=O)C(OP(O)(O)=O)[C@@H](OP(O)(O)=O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H82O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)57-31-33(59-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-58-67(55,56)63-38-36(44)39(60-64(46,47)48)41(62-66(52,53)54)40(37(38)45)61-65(49,50)51/h33,36-41,44-45H,3-32H2,1-2H3,(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53,54)/t33-,36?,37?,38-,39+,40?,41?/m1/s1	
HMDB:HMDB0010148	PIP3(16:0/16:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H80O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)57-31-33(59-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-58-67(55,56)63-38-36(44)39(60-64(46,47)48)41(62-66(52,53)54)40(37(38)45)61-65(49,50)51/h14,16,33,36-41,44-45H,3-13,15,17-32H2,1-2H3,(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53,54)/b16-14-/t33-,36?,37?,38-,39+,40?,41?/m1/s1	
HMDB:HMDB0010149	PIP3(16:0/18:1(11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H84O22P4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)61-35(33-59-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-60-69(57,58)65-40-38(46)41(62-66(48,49)50)43(64-68(54,55)56)42(39(40)47)63-67(51,52)53/h13,15,35,38-43,46-47H,3-12,14,16-34H2,1-2H3,(H,57,58)(H2,48,49,50)(H2,51,52,53)(H2,54,55,56)/b15-13-/t35-,38?,39?,40-,41+,42?,43?/m1/s1	
HMDB:HMDB0010150	PIP3(16:0/18:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84O22P4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)61-35(33-59-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-60-69(57,58)65-40-38(46)41(62-66(48,49)50)43(64-68(54,55)56)42(39(40)47)63-67(51,52)53/h17-18,35,38-43,46-47H,3-16,19-34H2,1-2H3,(H,57,58)(H2,48,49,50)(H2,51,52,53)(H2,54,55,56)/b18-17-/t35-,38?,39?,40-,41+,42?,43?/m1/s1	
HMDB:HMDB0010151	PIP3(18:0/16:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H84O22P4/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)59-33-35(61-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-60-69(57,58)65-40-38(46)41(62-66(48,49)50)43(64-68(54,55)56)42(39(40)47)63-67(51,52)53/h14,16,35,38-43,46-47H,3-13,15,17-34H2,1-2H3,(H,57,58)(H2,48,49,50)(H2,51,52,53)(H2,54,55,56)/b16-14-/t35-,38?,39?,40-,41+,42?,43?/m1/s1	
HMDB:HMDB0010152	PIP3(18:0/18:1(11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H88O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)61-35-37(63-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-62-71(59,60)67-42-40(48)43(64-68(50,51)52)45(66-70(56,57)58)44(41(42)49)65-69(53,54)55/h14,16,37,40-45,48-49H,3-13,15,17-36H2,1-2H3,(H,59,60)(H2,50,51,52)(H2,53,54,55)(H2,56,57,58)/b16-14-/t37-,40?,41?,42-,43+,44?,45?/m1/s1	
HMDB:HMDB0010153	PIP3(18:0/18:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)61-35-37(63-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-62-71(59,60)67-42-40(48)43(64-68(50,51)52)45(66-70(56,57)58)44(41(42)49)65-69(53,54)55/h18,20,37,40-45,48-49H,3-17,19,21-36H2,1-2H3,(H,59,60)(H2,50,51,52)(H2,53,54,55)(H2,56,57,58)/b20-18-/t37-,40?,41?,42-,43+,44?,45?/m1/s1	
HMDB:HMDB0010154	PIP3(18:1(11Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H86O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)61-35-37(63-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-62-71(59,60)67-42-40(48)43(64-68(50,51)52)45(66-70(56,57)58)44(41(42)49)65-69(53,54)55/h13-16,37,40-45,48-49H,3-12,17-36H2,1-2H3,(H,59,60)(H2,50,51,52)(H2,53,54,55)(H2,56,57,58)/b15-13-,16-14-/t37-,40?,41?,42-,43+,44?,45?/m1/s1	
HMDB:HMDB0010155	PIP3(18:1(11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C45H86O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)61-35-37(63-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-62-71(59,60)67-42-40(48)43(64-68(50,51)52)45(66-70(56,57)58)44(41(42)49)65-69(53,54)55/h13,15,18,20,37,40-45,48-49H,3-12,14,16-17,19,21-36H2,1-2H3,(H,59,60)(H2,50,51,52)(H2,53,54,55)(H2,56,57,58)/b15-13-,20-18-/t37-,40?,41?,42-,43+,44?,45?/m1/s1	
HMDB:HMDB0010156	PIP3(18:1(11Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H86O22P4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)65-39(37-63-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-64-73(61,62)69-44-42(50)45(66-70(52,53)54)47(68-72(58,59)60)46(43(44)51)67-71(55,56)57/h14,16-17,19,22,24,28,30,39,42-47,50-51H,3-13,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,61,62)(H2,52,53,54)(H2,55,56,57)(H2,58,59,60)/b16-14-,19-17-,24-22-,30-28-/t39-,42?,43?,44-,45+,46?,47?/m1/s1	
HMDB:HMDB0010157	PIP3(18:1(11Z)/20:3(8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86O22P4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)65-39(37-63-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-64-73(61,62)69-44-42(50)45(66-70(52,53)54)47(68-72(58,59)60)46(43(44)51)67-71(55,56)57/h11,13-14,16-17,19,22,24,39,42-47,50-51H,3-10,12,15,18,20-21,23,25-38H2,1-2H3,(H,61,62)(H2,52,53,54)(H2,55,56,57)(H2,58,59,60)/b13-11-,16-14-,19-17-,24-22-/t39-,42?,43?,44-,45+,46?,47?/m1/s1	
HMDB:HMDB0010158	PIP3(18:1(9Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H86O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)61-35-37(63-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-62-71(59,60)67-42-40(48)43(64-68(50,51)52)45(66-70(56,57)58)44(41(42)49)65-69(53,54)55/h14,16-17,19,37,40-45,48-49H,3-13,15,18,20-36H2,1-2H3,(H,59,60)(H2,50,51,52)(H2,53,54,55)(H2,56,57,58)/b16-14-,19-17-/t37-,40?,41?,42-,43+,44?,45?/m1/s1	
HMDB:HMDB0010159	PIP3(18:1(9Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)61-35-37(63-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-62-71(59,60)67-42-40(48)43(64-68(50,51)52)45(66-70(56,57)58)44(41(42)49)65-69(53,54)55/h17-20,37,40-45,48-49H,3-16,21-36H2,1-2H3,(H,59,60)(H2,50,51,52)(H2,53,54,55)(H2,56,57,58)/b19-17-,20-18-/t37-,40?,41?,42-,43+,44?,45?/m1/s1	
HMDB:HMDB0010160	PIP3(18:1(9Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H86O22P4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)65-39(37-63-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-64-73(61,62)69-44-42(50)45(66-70(52,53)54)47(68-72(58,59)60)46(43(44)51)67-71(55,56)57/h17-19,21-22,24,28,30,39,42-47,50-51H,3-16,20,23,25-27,29,31-38H2,1-2H3,(H,61,62)(H2,52,53,54)(H2,55,56,57)(H2,58,59,60)/b19-17-,21-18-,24-22-,30-28-/t39-,42?,43?,44-,45+,46?,47?/m1/s1	
HMDB:HMDB0010161	PIP3(18:1(9Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86O22P4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)65-39(37-63-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-64-73(61,62)69-44-42(50)45(66-70(52,53)54)47(68-72(58,59)60)46(43(44)51)67-71(55,56)57/h11,13,17-19,21-22,24,39,42-47,50-51H,3-10,12,14-16,20,23,25-38H2,1-2H3,(H,61,62)(H2,52,53,54)(H2,55,56,57)(H2,58,59,60)/b13-11-,19-17-,21-18-,24-22-/t39-,42?,43?,44-,45+,46?,47?/m1/s1	
HMDB:HMDB0010162	PIP3(18:2(9Z,12Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O	InChI=1S/C47H88O22P4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)65-39(37-63-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-64-73(61,62)69-44-42(50)45(66-70(52,53)54)47(68-72(58,59)60)46(43(44)51)67-71(55,56)57/h12,14,17-19,21,39,42-47,50-51H,3-11,13,15-16,20,22-38H2,1-2H3,(H,61,62)(H2,52,53,54)(H2,55,56,57)(H2,58,59,60)/b14-12-,19-17-,21-18-/t39-,42?,43?,44-,45+,46?,47?/m1/s1	
HMDB:HMDB0010163	PS(18:0/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38-39H,3-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b20-18-/t38-,39+/m1/s1	
HMDB:HMDB0010164	PS(18:0/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1	
HMDB:HMDB0010165	PS(18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,40-41H,3-4,6,8-10,12,14-16,18,20-21,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,24-22-/t40-,41+/m1/s1	
HMDB:HMDB0010166	PS(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,42-43H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,28-26-/t42-,43+/m1/s1	
HMDB:HMDB0010167	PS(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,42-43H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0010168	SM(d18:0/16:0)	[H][C@@](O)(CCCCCCCCCCCCCCC)[C@]([H])(COP(O)(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H81N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h37-38,42H,6-36H2,1-5H3,(H-,40,43,44,45)/p+1/t37-,38+/m0/s1	
HMDB:HMDB0010169	SM(d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(O)(=O)OCC[N+](C)(C)C)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/p+1/b32-30+/t37-,38+/m0/s1	
HMDB:HMDB0010170	11,12,15-TriHETRE	CCCCCC(O)\C=C\C(\O)=C(\O)C\C=C\CCCCCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-9-12-17(21)15-16-19(23)18(22)13-10-7-5-4-6-8-11-14-20(24)25/h7,10,15-17,21-23H,2-6,8-9,11-14H2,1H3,(H,24,25)/b10-7+,16-15+,19-18-	
HMDB:HMDB0010199	11b-PGF2a	CCCCC[C@H](O)\C=C\[C@H]1[C@@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m0/s1	
HMDB:HMDB0010200	A-12(13)-EpODE	CC\C=C/CC1OC1C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h3,8,10-11,16-17H,2,4-7,9,12-15H2,1H3,(H,19,20)/b10-3-,11-8-	
HMDB:HMDB0010201	12,13-DiHODE	CC\C=C/CC(O)C(O)C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h3,8,10-11,16-17,19-20H,2,4-7,9,12-15H2,1H3,(H,21,22)/b10-3-,11-8-	
HMDB:HMDB0010202	12-HEPE	CC\C=C/C\C=C/CC(O)\C=C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h3-4,7-11,13-14,17,19,21H,2,5-6,12,15-16,18H2,1H3,(H,22,23)/b4-3-,9-7-,11-8-,13-10-,17-14+	
HMDB:HMDB0010203	13-HOTE	CC\C=C/CC(O)\C=C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11-12,15,17,19H,2,4-6,8,10,13-14,16H2,1H3,(H,20,21)/b9-7-,11-3-,15-12+	
HMDB:HMDB0010204	14,15-DiHETE	CC\C=C/CC(O)C(O)C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h3-4,6-7,9-10,12-13,18-19,21-22H,2,5,8,11,14-17H2,1H3,(H,23,24)/b6-4-,9-7-,12-3-,13-10-	
HMDB:HMDB0010205	14,15-EpETE	CC\C=C/CC1OC1C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h3-4,6-7,9-10,12-13,18-19H,2,5,8,11,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,12-3-,13-10-	
HMDB:HMDB0010206	15(16)-EpODE	CCC1OC1C\C=C/C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-16-17(21-16)14-12-10-8-6-4-3-5-7-9-11-13-15-18(19)20/h4,6,10,12,16-17H,2-3,5,7-9,11,13-15H2,1H3,(H,19,20)/b6-4-,12-10-	
HMDB:HMDB0010207	L-Rhamnulose	C[C@H](O)[C@@H](O)[C@H](O)C(=O)CO	InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h3,5-8,10-11H,2H2,1H3/t3-,5+,6+/m0/s1	
HMDB:HMDB0010208	15,16-DiHODE	CCC(O)C(O)C\C=C/C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O4/c1-2-16(19)17(20)14-12-10-8-6-4-3-5-7-9-11-13-15-18(21)22/h4,6,10,12,16-17,19-20H,2-3,5,7-9,11,13-15H2,1H3,(H,21,22)/b6-4-,12-10-	
HMDB:HMDB0010209	15-HEPE	CC\C=C/C(O)C\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h3-5,8-12,14,16,19,21H,2,6-7,13,15,17-18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,14-12+,16-3-	
HMDB:HMDB0010210	15-KETE	CCCCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+	
HMDB:HMDB0010211	17,18-DiHETE	CCC(O)C(O)C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c1-2-18(21)19(22)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(23)24/h3,5-6,8-9,11-12,14,18-19,21-22H,2,4,7,10,13,15-17H2,1H3,(H,23,24)/b5-3-,8-6-,11-9-,14-12-	
HMDB:HMDB0010212	17,18-EpETE	CCC1OC1C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H30O3/c1-2-18-19(23-18)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(21)22/h3,5-6,8-9,11-12,14,18-19H,2,4,7,10,13,15-17H2,1H3,(H,21,22)/b5-3-,8-6-,11-9-,14-12-	
HMDB:HMDB0010213	17-HDoHE	CC\C=C/CC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11-16,19,21,23H,2,4,9-10,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+	
HMDB:HMDB0010214	19,20-DiHDPA	CCC(O)C(O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H34O4/c1-2-20(23)21(24)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(25)26/h3-4,7-10,13-16,20-21,23-24H,2,5-6,11-12,17-19H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,15-13-,16-14-	
HMDB:HMDB0010216	5,15-DiHETE	CCCCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-,19+/m0/s1	
HMDB:HMDB0010217	5-KETE	CCCCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+	
HMDB:HMDB0010219	8,15-DiHETE	CCCCCC(O)\C=C\C=C/C=C/C(O)C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17H2,1H3,(H,23,24)/b5-4-,11-6-,14-9+,15-10+	
HMDB:HMDB0010220	9(10)-EpODE	CC\C=C/C\C=C/CC1OC1CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h3-4,7,10,16-17H,2,5-6,8-9,11-15H2,1H3,(H,19,20)/b4-3-,10-7-	
HMDB:HMDB0010221	9,10-DiHODE	CC\C=C/C\C=C/CC(O)C(O)CCCCCCCC(O)=O	InChI=1S/C18H32O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h3-4,7,10,16-17,19-20H,2,5-6,8-9,11-15H2,1H3,(H,21,22)/b4-3-,10-7-	
HMDB:HMDB0010222	9-HETE	CCCCC\C=C/C\C=C/CC(O)\C=C/C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9+,13-10-,17-14-	
HMDB:HMDB0010223	9-HODE	CCCCC\C=C\C=C\C(O)CCCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6+,14-11+	
HMDB:HMDB0010224	9-HOTE	CC\C=C/CC\C=C\C=C(\O)CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h3-4,8,11,14,19H,2,5-7,9-10,12-13,15-16H2,1H3,(H,20,21)/b4-3-,11-8+,17-14+	
HMDB:HMDB0010226	CL(18:1(11Z)/18:1(11Z)/18:1(11Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25-30,32,35,39,75-77,82H,5-22,24,31,33-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,30-26-,32-28-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0010227	CL(18:1(9Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33-40,75-77,82H,5-22,24-26,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0010228	CL(18:2(9Z,12Z)/18:1(11Z)/18:1(11Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-27,29,31,34,37,73-75,80H,5-21,23-24,28,30,32-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010229	CL(18:2(9Z,12Z)/18:1(11Z)/18:1(11Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-29,31-32,34,37,73-75,80H,5-21,23-24,30,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,32-28-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010230	CL(18:2(9Z,12Z)/18:1(11Z)/18:1(9Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26-27,31,33-34,36-37,73-75,80H,5-21,23-25,28-30,32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,36-33-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010231	CL(18:2(9Z,12Z)/18:1(11Z)/18:1(9Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26-28,31-34,36-37,73-75,80H,5-21,23-25,29-30,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,32-28-,36-33-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010232	CL(18:2(9Z,12Z)/18:1(9Z)/18:1(11Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,29,34-35,37-38,73-75,80H,5-21,23-24,27-28,30-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010233	CL(18:2(9Z,12Z)/18:1(9Z)/18:1(11Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,28-29,32,34-35,37-38,73-75,80H,5-21,23-24,27,30-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,32-28-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010234	CL(18:2(9Z,12Z)/18:1(9Z)/18:1(9Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-38,73-75,80H,5-21,23-25,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010235	CL(18:2(9Z,12Z)/18:1(9Z)/18:1(9Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,28,32-38,73-75,80H,5-21,23-25,27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010236	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-27,29,34-35,37-38,73-75,80H,5-21,24,28,30-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010237	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-29,32,34-35,37-38,73-75,80H,5-21,24,30-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,32-28-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010238	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-33,35,37,39,75-77,82H,5-20,22,24,29,31,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,37-33-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0010239	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33,35-37,39-40,75-77,82H,5-20,22,24,28-29,31-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,37-33-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0010240	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,33-38,73-75,80H,5-21,24-25,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010241	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-28,32-38,73-75,80H,5-21,24-25,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010242	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-35,37-39,75-77,82H,5-20,22,24,26,29-31,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,37-33-,38-34-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0010243	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-40,75-77,82H,5-20,22,24,26,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0010244	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,73-75,80H,5-20,24,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010245	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,73-75,80H,5-20,24,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0010246	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,75-77,82H,5-20,24,29-31,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0010247	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-40,75-77,82H,5-20,24,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0010248	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,47,51,75-77,82H,5-20,29-32,41-46,48-50,52-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,51-47-/t75-,76-,77-/m1/s1	
HMDB:HMDB0010249	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-40,75-77,82H,5-10,12-14,16-20,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0010250	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,40,42-45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,29-32,39,41,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0010251	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-38,40,42-45,48,50,54,62,66,81-83,88H,5-8,11-12,15-20,29-32,39,41,46-47,49,51-53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0010252	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,43-46,48-50,56-58,60-62,81-83,88H,5-20,29-32,40-42,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0010253	CL(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-46,48-50,81-83,88H,5-8,12,16-20,29-32,40-42,47,51-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-/t81-,82+,83+/m0/s1	
HMDB:HMDB0010254	CL(20:1(11Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,26-28,30-31,33,36-37,41,77-79,84H,5-23,25,29,32,34-35,38-40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,30-26-,31-27-,37-33-,41-36-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010255	CL(20:1(11Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,26,28,30,33,35-37,40-41,77-79,84H,5-23,25,27,29,31-32,34,38-39,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,30-26-,37-33-,40-35-,41-36-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010256	CL(20:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,27-28,31,33-34,36-37,39,41,77-79,84H,5-23,25-26,29-30,32,35,38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,31-27-,37-33-,39-34-,41-36-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010257	CL(20:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h24,28,33-37,39-41,77-79,84H,5-23,25-27,29-32,38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b28-24-,37-33-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010258	CL(20:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,24,26-28,31,33-34,36-37,39,41,77-79,84H,5-21,23,25,29-30,32,35,38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,28-24-,31-27-,37-33-,39-34-,41-36-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010259	CL(20:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22,24,26,28,33-37,39-41,77-79,84H,5-21,23,25,27,29-32,38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,28-24-,37-33-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010260	CL(20:2(11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-34,36-37,39,41,77-79,84H,5-20,23,29-30,32,35,38,40,42-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,31-27-,37-33-,39-34-,41-36-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010261	CL(20:2(11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-41,77-79,84H,5-20,23,27,29-32,38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010262	CL(20:2(11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-41,77-79,84H,5-20,29-32,38,42-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010263	CL(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h22-24,26-28,33-37,39-42,44,52,56,77-79,84H,5-21,25,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010264	CL(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h23-24,27-28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-22,25-26,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010265	CL(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h22-24,26-28,33-38,41-44,46,48,54,58,79-81,86H,5-21,25,29-32,39-40,45,47,49-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010266	CL(20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-42,44,77-79,84H,5-20,29-32,38,43,45-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010267	CL(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,23-25,27-28,33-38,41-44,46,48,56,60,79-81,86H,5-20,22,26,29-32,39-40,45,47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010268	CL(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-28,33-38,41-44,46,48,79-81,86H,5-20,29-32,39-40,45,47,49-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010269	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-42,44,52,56,77-79,84H,5-20,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010270	CL(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,23-25,27-28,33-38,41-43,46,54,58,79-81,86H,5-20,22,26,29-32,39-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010271	CL(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-28,33-38,41-43,46,54,58,79-81,86H,5-20,29-32,39-40,44-45,47-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010272	CL(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,23-25,27-28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,22,26,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010273	CL(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-28,33-38,41-44,46,48,54,58,79-81,86H,5-20,29-32,39-40,45,47,49-53,55-57,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010274	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,29-30,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010275	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010276	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010277	CL(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-37,40-42,45-46,52,56,77-79,84H,5-9,11-13,15-20,24,28-32,38-39,43-44,47-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010278	CL(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-37,39-42,44,77-79,84H,5-8,10-12,14-20,29-32,38,43,45-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010279	CL(20:4(8Z,11Z,14Z,17Z)/20:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,23-25,27-28,33-38,41-43,46,79-81,86H,5-8,10-12,14-20,22,26,29-32,39-40,44-45,47-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010280	CL(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,41-43,46,79-81,86H,5-8,10-12,14-20,29-32,39-40,44-45,47-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010281	CL(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,23-25,27-28,33-38,41-44,46,48,56,60,79-81,86H,5-8,10-12,14-20,22,26,29-32,39-40,45,47,49-55,57-59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010282	CL(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,41-44,46,48,79-81,86H,5-8,10-12,14-20,29-32,39-40,45,47,49-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010283	CL(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-37,40-42,45-46,54,58,77-79,84H,5-8,10-12,14-20,24,28-32,38-39,43-44,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010284	CL(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/18:1(11Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-34,37-38,43-44,46,48,79-81,86H,5-8,11-12,15-20,23-24,29-30,35-36,39-42,45,47,49-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,46-43-,48-44-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010285	CL(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/18:1(9Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-38,41-44,46,48,79-81,86H,5-8,11-12,15-20,23-24,27-32,39-40,45,47,49-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010286	CL(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-37,40-42,45-46,77-79,84H,5-8,11-12,15-20,24,28-32,38-39,43-44,47-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010287	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-20,23,29-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010288	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-37,39-43,46,50,79-81,86H,5-8,10-12,14-20,23,27,29-32,38,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010289	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-28,31,33-34,36-37,39-41,43,46,50,79-81,86H,5-8,10-12,14-20,23,29-30,32,35,38,42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010290	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-43,46,50,58,62,79-81,86H,5-20,23,27,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010291	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,23,25-28,30,32-33,35-36,38-39,41,45,48,56,60,77-79,84H,5-8,10-12,14-20,22,24,29,31,34,37,40,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,27-23-,30-26-,32-28-,36-33-,39-38-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010292	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-28,30-31,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-23,29,32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,30-26-,31-27-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010293	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-26,28,30,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-23,27,29,31-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010294	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27-28,32-36,38-41,45,48,56,60,77-79,84H,5-8,10-12,14-20,22,24,26,29-31,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010295	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,27-28,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-23,26,29-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010296	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,28,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-23,26-27,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010297	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,45,48,56,60,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010298	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-28,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,23,29-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010299	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,23,27,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010300	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0010301	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,40,42-44,48,52,60,64,81-83,88H,5-8,10-12,14-20,29-32,39,41,45-47,49-51,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,52-48-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010302	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21,23,25,27-28,32-35,37-38,40,42-43,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,22,24,26,29-31,36,39,41,44-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,27-23-,32-28-,37-33-,38-34-,42-40-,43-35-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010303	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21,23,25,27,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,22,24,26,28-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,27-23-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010304	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21,23-25,27-28,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,22,26,29-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010305	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-35,37-38,40,42-43,46,48,50,52,60,64,81-83,88H,5-8,10-12,14-20,24,29-31,36,39,41,44-45,47,49,51,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,42-40-,43-35-,50-46-,52-48-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010306	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-38,40,42-44,46,48,50,52,60,64,81-83,88H,5-8,10-12,14-20,24,28-32,39,41,45,47,49,51,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010307	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,40,42-44,46,48,50,52,60,64,81-83,88H,5-8,10-12,14-20,29-32,39,41,45,47,49,51,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010308	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,40,42-44,46,48,50-52,55,58,60,62,64,81-83,88H,5-8,10-12,14-20,29-32,39,41,45,47,49,53-54,56-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,55-51-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010309	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,11,13,15,21-28,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-8,10,12,14,16-20,29-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010310	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-38,40,42-44,46,48,50-52,55,60,64,81-83,88H,5-8,11-12,15-20,29-32,39,41,45,47,49,53-54,56-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,55-51-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010311	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9-11,13-15,21-28,33-38,40,42-44,46,48,50,52,60,64,81-83,88H,5-8,12,16-20,29-32,39,41,45,47,49,51,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0010312	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0010313	1-Salicylate glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=CC=C2C(O)=O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C13H14O9/c14-7-8(15)10(12(19)20)22-13(9(7)16)21-6-4-2-1-3-5(6)11(17)18/h1-4,7-10,13-16H,(H,17,18)(H,19,20)/t7-,8-,9+,10-,13+/m0/s1	
HMDB:HMDB0010314	Beta-D-Glucopyranuronic acid	O[C@@H]1[C@@H](O)[C@H](OC(=O)C2=CC=CC=C2O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C13H14O9/c14-6-4-2-1-3-5(6)12(20)22-13-9(17)7(15)8(16)10(21-13)11(18)19/h1-4,7-10,13-17H,(H,18,19)/t7-,8-,9+,10-,13-/m0/s1	
HMDB:HMDB0010315	4-Hydroxyandrostenedione glucuronide	C[C@]12CCC3C(CCC4=C(O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C(=O)CC[C@]34C)C1CCC2=O	InChI=1S/C25H34O9/c1-24-10-8-15(26)20(33-23-19(30)17(28)18(29)21(34-23)22(31)32)14(24)4-3-11-12-5-6-16(27)25(12,2)9-7-13(11)24/h11-13,17-19,21,23,28-30H,3-10H2,1-2H3,(H,31,32)/t11?,12?,13?,17-,18-,19+,21-,23+,24+,25-/m0/s1	
HMDB:HMDB0010316	Acetaminophen glucuronide	CC(=O)NC1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1	InChI=1S/C14H17NO8/c1-6(16)15-7-2-4-8(5-3-7)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h2-5,9-12,14,17-19H,1H3,(H,15,16)(H,20,21)/t9-,10-,11+,12-,14+/m0/s1	
HMDB:HMDB0010317	17-beta-Estradiol glucuronide	C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@H]2O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C24H32O8/c1-24-9-8-14-13-5-3-12(25)10-11(13)2-4-15(14)16(24)6-7-17(24)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-21,23,25-28H,2,4,6-9H2,1H3,(H,29,30)/t14?,15?,16?,17-,18-,19-,20+,21-,23+,24-/m0/s1	
HMDB:HMDB0010318	Pregnanediol-3-glucuronide	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[C@H](C)O	InChI=1S/C27H44O8/c1-13(28)17-6-7-18-16-5-4-14-12-15(8-10-26(14,2)19(16)9-11-27(17,18)3)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h13-23,25,28-31H,4-12H2,1-3H3,(H,32,33)/t13-,14+,15+,16-,17+,18-,19-,20-,21-,22+,23-,25+,26-,27+/m0/s1	
HMDB:HMDB0010319	Indoxyl glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=CC=C23)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C14H15NO7/c16-9-10(17)12(13(19)20)22-14(11(9)18)21-8-5-15-7-4-2-1-3-6(7)8/h1-5,9-12,14-18H,(H,19,20)/t9-,10-,11+,12-,14+/m0/s1	
HMDB:HMDB0010320	Cortolone-3-glucuronide	CC12CC(=O)C3C(CCC4CCC(CC34C)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C1CCC2(O)C(O)CO	InChI=1S/C27H42O11/c1-25-9-13(37-24-21(33)19(31)20(32)22(38-24)23(34)35)5-3-12(25)4-6-14-15-7-8-27(36,17(30)11-28)26(15,2)10-16(29)18(14)25/h12-15,17-22,24,28,30-33,36H,3-11H2,1-2H3,(H,34,35)/t12?,13?,14?,15?,17?,18?,19-,20-,21+,22-,24+,25?,26?,27?/m0/s1	
HMDB:HMDB0010321	3,17-Androstanediol glucuronide	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](CC[C@]12C)OC(=O)[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C25H40O8/c1-24-9-7-13(32-23(31)21-19(28)18(27)20(29)22(30)33-21)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-22,26-30H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,17-,18-,19-,20+,21-,22+,24-,25-/m0/s1	
HMDB:HMDB0010322	17-alpha-Estradiol-3-glucuronide	C[C@]12CCC3C(CCC4=C3C=CC(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C4)C1CC[C@@H]2O	InChI=1S/C24H32O8/c1-24-9-8-14-13-5-3-12(10-11(13)2-4-15(14)16(24)6-7-17(24)25)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-21,23,25-28H,2,4,6-9H2,1H3,(H,29,30)/t14?,15?,16?,17-,18-,19-,20+,21-,23+,24-/m0/s1	
HMDB:HMDB0010323	Phenethylamine glucuronide	O[C@@H]1[C@@H](O)[C@H](NCCC2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C14H19NO6/c16-9-10(17)12(14(19)20)21-13(11(9)18)15-7-6-8-4-2-1-3-5-8/h1-5,9-13,15-18H,6-7H2,(H,19,20)/t9-,10-,11+,12-,13+/m0/s1	
HMDB:HMDB0010324	Benzoyl glucuronide (Benzoic acid)	O[C@@H]1[C@@H](O)[C@H](OC(=O)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C13H14O8/c14-7-8(15)10(11(17)18)20-13(9(7)16)21-12(19)6-4-2-1-3-5-6/h1-5,7-10,13-16H,(H,17,18)/t7-,8-,9+,10-,13-/m0/s1	
HMDB:HMDB0010325	Ethyl glucuronide	CCO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C8H14O7/c1-2-14-8-5(11)3(9)4(10)6(15-8)7(12)13/h3-6,8-11H,2H2,1H3,(H,12,13)/t3-,4-,5+,6-,8+/m0/s1	
HMDB:HMDB0010326	Thyroxine glucuronide	N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(OC3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C(I)=C2)C(I)=C1)C(O)=O	InChI=1S/C21H19I4NO10/c22-8-1-6(3-12(26)19(30)31)2-9(23)16(8)34-7-4-10(24)17(11(25)5-7)35-21-15(29)13(27)14(28)18(36-21)20(32)33/h1-2,4-5,12-15,18,21,27-29H,3,26H2,(H,30,31)(H,32,33)/t12-,13-,14-,15+,18-,21?/m0/s1	
HMDB:HMDB0010327	Dehydroisoandrosterone 3-glucuronide	CC12CCC3C(CC=C4CC(CCC34C)O[C@@H]3OC([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C1CCC2=O	InChI=1S/C25H36O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h3,13-16,18-21,23,27-29H,4-11H2,1-2H3,(H,30,31)/t13?,14?,15?,16?,18-,19-,20+,21?,23+,24?,25?/m0/s1	
HMDB:HMDB0010328	Tyramine glucuronide	NCCC1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1	InChI=1S/C14H19NO7/c15-6-5-7-1-3-8(4-2-7)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h1-4,9-12,14,16-18H,5-6,15H2,(H,19,20)/t9-,10-,11+,12-,14+/m0/s1	
HMDB:HMDB0010329	Dopamine glucuronide	NCCC1=CC(O)=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1	InChI=1S/C14H19NO8/c15-4-3-6-1-2-8(7(16)5-6)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h1-2,5,9-12,14,16-19H,3-4,15H2,(H,20,21)/t9-,10-,11+,12-,14+/m0/s1	
HMDB:HMDB0010330	Cholesterol glucuronide	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[C@H](C)CCCC(C)C	InChI=1S/C33H54O7/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(13-15-32(20,4)25(22)14-16-33(23,24)5)39-31-28(36)26(34)27(35)29(40-31)30(37)38/h9,18-19,21-29,31,34-36H,6-8,10-17H2,1-5H3,(H,37,38)/t19-,21?,22+,23-,24+,25+,26+,27+,28-,29+,31-,32+,33-/m1/s1	
HMDB:HMDB0010331	Palmitoyl glucuronide	CCCCCCCCCCCCCCCCO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C22H42O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28-22-19(25)17(23)18(24)20(29-22)21(26)27/h17-20,22-25H,2-16H2,1H3,(H,26,27)/t17-,18-,19+,20-,22+/m0/s1	
HMDB:HMDB0010332	Bilirubin glucuronide	CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(=O)O[C@H]3[C@H](O)O[C@@H]([C@@H](O)[C@@H]3O)C(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1	InChI=1S/C39H44N4O12/c1-7-20-19(6)36(49)43-27(20)14-25-17(4)22(9-11-30(44)45)28(41-25)15-29-23(18(5)24(40-29)13-26-16(3)21(8-2)37(50)42-26)10-12-31(46)54-35-33(48)32(47)34(38(51)52)55-39(35)53/h7-8,13-14,32-35,39-41,47-48,53H,1-2,9-12,15H2,3-6H3,(H,42,50)(H,43,49)(H,44,45)(H,51,52)/b26-13-,27-14-/t32-,33-,34-,35+,39+/m0/s1	
HMDB:HMDB0010333	Estriol-17-glucuronide	[H][C@@]12C[C@@H](O)[C@H](O[C@]3([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3	InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(25)8-10(12)2-4-14(13)15(24)9-16(26)21(24)33-23-19(29)17(27)18(28)20(32-23)22(30)31/h3,5,8,13-21,23,25-29H,2,4,6-7,9H2,1H3,(H,30,31)/t13-,14-,15+,16-,17+,18+,19-,20+,21+,23+,24+/m1/s1	
HMDB:HMDB0010334	Ketoprofen glucuronide	CC(C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C1=CC(=CC=C1)C(=O)C1=CC=CC=C1	InChI=1S/C22H22O9/c1-11(13-8-5-9-14(10-13)15(23)12-6-3-2-4-7-12)21(29)31-22-18(26)16(24)17(25)19(30-22)20(27)28/h2-11,16-19,22,24-26H,1H3,(H,27,28)/t11?,16-,17-,18+,19-,22-/m0/s1	
HMDB:HMDB0010335	Estriol-3-glucuronide	C[C@]12CCC3C(CCC4=C3C=CC(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C4)C1C[C@@H](O)[C@@H]2O	InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(32-23-19(28)17(26)18(27)20(33-23)22(30)31)8-10(12)2-4-14(13)15(24)9-16(25)21(24)29/h3,5,8,13-21,23,25-29H,2,4,6-7,9H2,1H3,(H,30,31)/t13?,14?,15?,16-,17+,18+,19-,20+,21+,23-,24+/m1/s1	
HMDB:HMDB0010336	Epinephrine glucuronide	CNC[C@H](O)C1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C(O)=C1	InChI=1S/C15H21NO9/c1-16-5-8(18)6-2-3-9(7(17)4-6)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h2-4,8,10-13,15-21H,5H2,1H3,(H,22,23)/t8-,10-,11-,12+,13-,15+/m0/s1	
HMDB:HMDB0010337	6-Dehydrotestosterone glucuronide	[H][C@@]12CC[C@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C=CC2=CC(=O)CC[C@]12C	InChI=1S/C25H34O8/c1-24-9-7-13(26)11-12(24)3-4-14-15-5-6-17(25(15,2)10-8-16(14)24)32-23-20(29)18(27)19(28)21(33-23)22(30)31/h3-4,11,14-21,23,27-29H,5-10H2,1-2H3,(H,30,31)/t14-,15-,16-,17-,18-,19-,20+,21-,23+,24-,25-/m0/s1	
HMDB:HMDB0010338	11-Oxo-androsterone glucuronide	CC12CC(=O)C3C(CCC4CC(CCC34C)OC3OC(C(O)C(O)C3O)C(O)=O)C1CCC2=O	InChI=1S/C25H36O9/c1-24-8-7-12(33-23-20(30)18(28)19(29)21(34-23)22(31)32)9-11(24)3-4-13-14-5-6-16(27)25(14,2)10-15(26)17(13)24/h11-14,17-21,23,28-30H,3-10H2,1-2H3,(H,31,32)	
HMDB:HMDB0010339	3-alpha-Androstanediol glucuronide	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](CC[C@]12C)O[C@H]1OC([C@@H](O)C(O)[C@H]1O)C(O)=O	InChI=1S/C25H40O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-21,23,26-29H,3-11H2,1-2H3,(H,30,31)/t12-,13+,14-,15-,16-,17-,18?,19-,20+,21?,23-,24-,25-/m0/s1	
HMDB:HMDB0010340	Retinyl beta-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC\C=C(\C)/C=C/C=C(/C)\C=C\C2=C(C)CCCC2(C)C)O[C@H](C(O)=O)[C@H]1O	InChI=1S/C26H38O7/c1-16(11-12-19-18(3)10-7-14-26(19,4)5)8-6-9-17(2)13-15-32-25-22(29)20(27)21(28)23(33-25)24(30)31/h6,8-9,11-13,20-23,25,27-29H,7,10,14-15H2,1-5H3,(H,30,31)/b9-6+,12-11+,16-8-,17-13-/t20-,21-,22+,23-,25+/m0/s1	
HMDB:HMDB0010341	Dextrorphan O-glucuronide	[H][C@]12CC3=C(C=C(OC4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C=C3)[C@@]3(CCCC[C@]13[H])CCN2C	InChI=1S/C23H31NO7/c1-24-9-8-23-7-3-2-4-14(23)16(24)10-12-5-6-13(11-15(12)23)30-22-19(27)17(25)18(26)20(31-22)21(28)29/h5-6,11,14,16-20,22,25-27H,2-4,7-10H2,1H3,(H,28,29)/t14-,16-,17+,18+,19-,20+,22?,23-/m1/s1	
HMDB:HMDB0010342	25-Hydroxyvitamin D2-25-glucuronide	C[C@H](\C=C\[C@H](C)C(C)(C)O[C@@H]1O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]1O)[C@@]1([H])CCC2\C(CCC[C@]12C)=C\C=C1\CC(O)CCC1=C	InChI=1S/C34H52O8/c1-19-10-14-24(35)18-23(19)13-12-22-8-7-17-34(6)25(15-16-26(22)34)20(2)9-11-21(3)33(4,5)42-32-29(38)27(36)28(37)30(41-32)31(39)40/h9,11-13,20-21,24-30,32,35-38H,1,7-8,10,14-18H2,2-6H3,(H,39,40)/b11-9+,22-12+,23-13-/t20-,21+,24?,25-,26?,27+,28+,29-,30+,32+,34-/m1/s1	
HMDB:HMDB0010343	1-(alpha-Methyl-4-(2-methylpropyl)benzeneacetate)-beta-D-Glucopyranuronic acid	CC(C)CC1=CC=C(C=C1)C(C)C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C19H26O8/c1-9(2)8-11-4-6-12(7-5-11)10(3)18(25)27-19-15(22)13(20)14(21)16(26-19)17(23)24/h4-7,9-10,13-16,19-22H,8H2,1-3H3,(H,23,24)/t10?,13-,14-,15+,16-,19-/m0/s1	
HMDB:HMDB0010344	Vitamin D2 3-glucuronide	CC(C)[C@@H](C)\C=C\[C@@H](C)[C@@]1([H])CCC2\C(CCC[C@]12C)=C\C=C1/CC(CCC1=C)O[C@@H]1O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C34H52O7/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-34(26,27)6)12-13-24-18-25(14-11-21(24)4)40-33-30(37)28(35)29(36)31(41-33)32(38)39/h9-10,12-13,19-20,22,25-31,33,35-37H,4,7-8,11,14-18H2,1-3,5-6H3,(H,38,39)/b10-9+,23-12+,24-13+/t20-,22+,25?,26+,27?,28-,29-,30+,31-,33+,34+/m0/s1	
HMDB:HMDB0010345	Aldosterone 18-glucuronide	[H][C@]12CC3(C(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)O1)C(CC[C@@H]3C(=O)CO)C1CCC3=CC(=O)CC[C@]3(C)C21	InChI=1S/C27H36O11/c1-26-7-6-12(29)8-11(26)2-3-13-14-4-5-15(16(30)10-28)27(14)9-17(18(13)26)36-25(27)38-24-21(33)19(31)20(32)22(37-24)23(34)35/h8,13-15,17-22,24-25,28,31-33H,2-7,9-10H2,1H3,(H,34,35)/t13?,14?,15-,17-,18?,19+,20+,21-,22+,24+,25?,26+,27?/m1/s1	
HMDB:HMDB0010346	Triiodothyronine glucuronide	N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C2)C(I)=C1)C(O)=O	InChI=1S/C21H20I3NO10/c22-9-6-8(33-17-10(23)3-7(4-11(17)24)5-12(25)19(29)30)1-2-13(9)34-21-16(28)14(26)15(27)18(35-21)20(31)32/h1-4,6,12,14-16,18,21,26-28H,5,25H2,(H,29,30)(H,31,32)/t12-,14-,15-,16+,18-,21+/m0/s1	
HMDB:HMDB0010347	Octanoylglucuronide	CCCCCCCC(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C14H24O8/c1-2-3-4-5-6-7-8(15)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h9-12,14,16-18H,2-7H2,1H3,(H,19,20)/t9-,10-,11+,12-,14+/m0/s1	
HMDB:HMDB0010348	Dehydroepiandrosterone 3-glucuronide	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C25H36O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h3,13-16,18-21,23,27-29H,4-11H2,1-2H3,(H,30,31)/t13-,14-,15-,16-,18-,19-,20+,21-,23+,24-,25-/m0/s1	
HMDB:HMDB0010349	Estradiol-17alpha 3-D-glucuronoside	[H][C@@]12CC[C@@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=C3	InChI=1S/C24H32O8/c1-24-9-8-14-13-5-3-12(10-11(13)2-4-15(14)16(24)6-7-17(24)25)31-23-20(28)18(26)19(27)21(32-23)22(29)30/h3,5,10,14-21,23,25-28H,2,4,6-9H2,1H3,(H,29,30)/t14-,15-,16+,17-,18+,19+,20-,21+,23-,24+/m1/s1	
HMDB:HMDB0010350	2-Phenylethanol glucuronide	O[C@@H]1[C@@H](O)[C@H](OCCC2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C14H18O7/c15-9-10(16)12(13(18)19)21-14(11(9)17)20-7-6-8-4-2-1-3-5-8/h1-5,9-12,14-17H,6-7H2,(H,18,19)/t9-,10-,11+,12-,14+/m0/s1	
HMDB:HMDB0010351	11-beta-Hydroxyandrosterone-3-glucuronide	[H][C@@]12CCC(=O)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](CC[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C25H38O9/c1-24-8-7-12(33-23-20(30)18(28)19(29)21(34-23)22(31)32)9-11(24)3-4-13-14-5-6-16(27)25(14,2)10-15(26)17(13)24/h11-15,17-21,23,26,28-30H,3-10H2,1-2H3,(H,31,32)/t11-,12+,13-,14-,15-,17+,18-,19-,20+,21-,23+,24-,25-/m0/s1	
HMDB:HMDB0010352	3-alpha,20-alpha-Dihydroxy-5-beta-pregnane 3-glucuronide	CC(O)C1CCC2C3CCC4CC(CCC4(C)C3CCC12C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C27H44O8/c1-13(28)17-6-7-18-16-5-4-14-12-15(8-10-26(14,2)19(16)9-11-27(17,18)3)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h13-23,25,28-31H,4-12H2,1-3H3,(H,32,33)	
HMDB:HMDB0010353	15-Hydroxynorandrostene-3,17-dione glucuronide	[H][C@@]12[C@H](CC(=O)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H])O[C@]1([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C24H32O9/c1-24-7-6-13-12-5-3-11(25)8-10(12)2-4-14(13)17(24)15(9-16(24)26)32-23-20(29)18(27)19(28)21(33-23)22(30)31/h8,12-15,17-21,23,27-29H,2-7,9H2,1H3,(H,30,31)/t12-,13+,14+,15-,17+,18-,19-,20+,21-,23+,24+/m0/s1	
HMDB:HMDB0010355	Cholestane-3,7,12,25-tetrol-3-glucuronide	[H][C@@]1(CCC2C3C(O)CC4CC(CC[C@]4(C)C3C[C@@H](O)[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@@H](O)[C@H]1O)C(O)=O)[C@H](C)CCCC(C)(C)O	InChI=1S/C33H56O10/c1-16(7-6-11-31(2,3)41)19-8-9-20-24-21(15-23(35)33(19,20)5)32(4)12-10-18(13-17(32)14-22(24)34)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h16-28,30,34-38,41H,6-15H2,1-5H3,(H,39,40)/t16-,17?,18?,19-,20?,21?,22?,23-,24?,25-,26+,27-,28+,30-,32+,33-/m1/s1	
HMDB:HMDB0010356	Estriol 3-sulfate 16-glucuronide	[H][C@@]12C[C@@H](OC3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OS(O)(=O)=O)C=C3	InChI=1S/C24H32O12S/c1-24-7-6-13-12-5-3-11(36-37(31,32)33)8-10(12)2-4-14(13)15(24)9-16(21(24)28)34-23-19(27)17(25)18(26)20(35-23)22(29)30/h3,5,8,13-21,23,25-28H,2,4,6-7,9H2,1H3,(H,29,30)(H,31,32,33)/t13-,14-,15+,16-,17+,18+,19-,20+,21+,23?,24+/m1/s1	
HMDB:HMDB0010357	Tetrahydroaldosterone-3-glucuronide	[H][C@@]12CC3(C(O)O1)C(CC[C@@H]3C(=O)CO)C1CCC3CC(CC[C@]3(C)C21)O[C@@H]1O[C@@H]([C@@H](O)[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C27H40O11/c1-26-7-6-12(36-24-21(32)19(30)20(31)22(38-24)23(33)34)8-11(26)2-3-13-14-4-5-15(16(29)10-28)27(14)9-17(18(13)26)37-25(27)35/h11-15,17-22,24-25,28,30-32,35H,2-10H2,1H3,(H,33,34)/t11?,12?,13?,14?,15-,17+,18?,19-,20+,21-,22+,24-,25?,26+,27?/m1/s1	
HMDB:HMDB0010358	17-beta-estradiol 3-sulfate-17-(beta-D-glucuronide)	[H][C@@]12CC[C@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OS(O)(=O)=O)C=C3	InChI=1S/C24H32O11S/c1-24-9-8-14-13-5-3-12(35-36(30,31)32)10-11(13)2-4-15(14)16(24)6-7-17(24)33-23-20(27)18(25)19(26)21(34-23)22(28)29/h3,5,10,14-21,23,25-27H,2,4,6-9H2,1H3,(H,28,29)(H,30,31,32)/t14-,15-,16+,17+,18+,19+,20-,21+,23-,24+/m1/s1	
HMDB:HMDB0010359	17-Hydroxyandrostane-3-glucuronide	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](CC[C@]12C)O[C@@H]1O[C@H]([C@@H](O)[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C25H40O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-21,23,26-29H,3-11H2,1-2H3,(H,30,31)/t12-,13+,14-,15-,16-,17-,18+,19-,20+,21+,23+,24-,25-/m0/s1	
HMDB:HMDB0010360	25-Hydroxyvitamin D2 25-(beta-glucuronide)	C[C@H](\C=C\[C@H](C)C(C)(C)OC1O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]1O)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C	InChI=1S/C34H52O8/c1-19-10-14-24(35)18-23(19)13-12-22-8-7-17-34(6)25(15-16-26(22)34)20(2)9-11-21(3)33(4,5)42-32-29(38)27(36)28(37)30(41-32)31(39)40/h9,11-13,20-21,24-30,32,35-38H,1,7-8,10,14-18H2,2-6H3,(H,39,40)/b11-9+,22-12+,23-13-/t20-,21+,24+,25-,26+,27+,28+,29-,30+,32?,34-/m1/s1	
HMDB:HMDB0010361	(23S)-23,25-dihdroxy-24-oxovitamine D3 23-(beta-glucuronide)	C[C@H](C[C@H](OC1O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]1O)C(=O)C(O)(C)C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C	InChI=1S/C33H50O10/c1-17-8-11-21(34)16-20(17)10-9-19-7-6-14-33(5)22(12-13-23(19)33)18(2)15-24(29(38)32(3,4)41)42-31-27(37)25(35)26(36)28(43-31)30(39)40/h9-10,18,21-28,31,34-37,41H,1,6-8,11-16H2,2-5H3,(H,39,40)/b19-9+,20-10-/t18-,21+,22-,23+,24+,25+,26+,27-,28+,31?,33-/m1/s1	
HMDB:HMDB0010362	6-Hydroxy-5-methoxyindole glucuronide	COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C2NC=CC2=C1	InChI=1S/C15H17NO8/c1-22-8-4-6-2-3-16-7(6)5-9(8)23-15-12(19)10(17)11(18)13(24-15)14(20)21/h2-5,10-13,15-19H,1H3,(H,20,21)/t10-,11-,12+,13-,15+/m0/s1	
HMDB:HMDB0010363	5-Hydroxy-6-methoxyindole glucuronide	COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C2C=CNC2=C1	InChI=1S/C15H17NO8/c1-22-8-5-7-6(2-3-16-7)4-9(8)23-15-12(19)10(17)11(18)13(24-15)14(20)21/h2-5,10-13,15-19H,1H3,(H,20,21)/t10-,11-,12+,13-,15+/m0/s1	
HMDB:HMDB0010364	11-Hydroxyprogesterone 11-glucuronide	CC(=O)[C@H]1CCC2C3CCC4=CC(=O)CC[C@]4(C)C3C(C[C@]12C)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C27H38O9/c1-12(28)16-6-7-17-15-5-4-13-10-14(29)8-9-26(13,2)19(15)18(11-27(16,17)3)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h10,15-23,25,30-32H,4-9,11H2,1-3H3,(H,33,34)/t15?,16-,17?,18?,19?,20+,21+,22-,23+,25-,26+,27-/m1/s1	
HMDB:HMDB0010365	3-alpha-hydroxy-5-alpha-androstane-17-one 3-D-glucuronide	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](CC[C@]12C)O[C@H]1OC([C@@H](O)C(O)[C@H]1O)C(O)=O	InChI=1S/C25H38O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-16,18-21,23,27-29H,3-11H2,1-2H3,(H,30,31)/t12-,13+,14-,15-,16-,18?,19-,20+,21?,23-,24-,25-/m0/s1	
HMDB:HMDB0010367	CE(14:1(9Z))	CCCC\C=C/CCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C41H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h10-11,22,31-32,34-38H,7-9,12-21,23-30H2,1-6H3/b11-10-/t32-,34+,35?,36?,37?,38?,40+,41-/m1/s1	
HMDB:HMDB0010368	CE(18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C45H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h26,35-36,38-42H,7-25,27-34H2,1-6H3/t36-,38+,39?,40?,41?,42?,44+,45-/m1/s1	
HMDB:HMDB0010369	CE(18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C45H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h11-12,14-15,17-18,26,35-36,38-42H,7-10,13,16,19-25,27-34H2,1-6H3/b12-11-,15-14-,18-17-/t36-,38+,39?,40?,41?,42?,44+,45-/m1/s1	
HMDB:HMDB0010370	CE(18:3(9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C45H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h8-9,11-12,14-15,26,35-36,38-42H,7,10,13,16-25,27-34H2,1-6H3/b9-8-,12-11-,15-14-/t36-,38+,39?,40?,41?,42?,44+,45-/m1/s1	
HMDB:HMDB0010371	CE(20:4(8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C47H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h8-9,11-12,14-15,17-18,28,37-38,40-44H,7,10,13,16,19-27,29-36H2,1-6H3/b9-8-,12-11-,15-14-,18-17-/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1	
HMDB:HMDB0010372	CE(22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CCC3C4CCC([C@H](C)CCCC(C)C)[C@@]4(C)CCC23)C1	InChI=1S/C49H86O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h14-15,30,39-40,42-46H,7-13,16-29,31-38H2,1-6H3/b15-14-/t40-,42+,43?,44?,45?,46?,48+,49-/m1/s1	
HMDB:HMDB0010373	CE(20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H]1CC[C@@]2(C)C(=CCC3C4CCC([C@H](C)CCCC(C)C)[C@@]4(C)CCC23)C1	InChI=1S/C47H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h14-15,17-18,20-21,28,37-38,40-44H,7-13,16,19,22-27,29-36H2,1-6H3/b15-14-,18-17-,21-20-/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1	
HMDB:HMDB0010374	CE(22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C49H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h11-12,14-15,17-18,20-21,23-24,30,39-40,42-46H,7-10,13,16,19,22,25-29,31-38H2,1-6H3/b12-11-,15-14-,18-17-,21-20-,24-23-/t40-,42+,43?,44?,45?,46?,48+,49-/m1/s1	
HMDB:HMDB0010375	CE(22:5(7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C49H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h8-9,11-12,14-15,17-18,20-21,30,39-40,42-46H,7,10,13,16,19,22-29,31-38H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-/t40-,42+,43?,44?,45?,46?,48+,49-/m1/s1	
HMDB:HMDB0010376	CE(24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C	InChI=1S/C51H92O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31-49(52)53-44-36-38-50(5)43(40-44)32-33-45-47-35-34-46(42(4)30-28-29-41(2)3)51(47,6)39-37-48(45)50/h32,41-42,44-48H,7-31,33-40H2,1-6H3/t42-,44+,45?,46?,47?,48?,50+,51-/m1/s1	
HMDB:HMDB0010378	5,8,11-Eicosatrienoic acid	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,12-13,15-16H,2-8,11,14,17-19H2,1H3,(H,21,22)/b10-9-,13-12-,16-15-	
HMDB:HMDB0010379	LysoPC(14:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1	
HMDB:HMDB0010380	LysoPC(14:1(9Z))	CCCC\C=C/CCCCCCCC(=O)OC[C@@]([H])(O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C22H44NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h8-9,21,24H,5-7,10-20H2,1-4H3/b9-8-/t21-/m1/s1	
HMDB:HMDB0010381	LysoPC(15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1	
HMDB:HMDB0010382	LysoPC(16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1	
HMDB:HMDB0010383	LysoPC(16:1(9Z)/0:0)	CCCCCC\C=C/CCCCCCCC(=O)OC[C@@]([H])(O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C24H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h10-11,23,26H,5-9,12-22H2,1-4H3/b11-10-/t23-/m1/s1	
HMDB:HMDB0010384	LysoPC(18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1	
HMDB:HMDB0010385	LysoPC(18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@@]([H])(O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h10-11,25,28H,5-9,12-24H2,1-4H3/b11-10-/t25-/m1/s1	
HMDB:HMDB0010386	LysoPC(18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@@]([H])(O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h9-10,12-13,25,28H,5-8,11,14-24H2,1-4H3/b10-9-,13-12-/t25-/m1/s1	
HMDB:HMDB0010387	LysoPC(18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h9-10,12-13,15-16,25,28H,5-8,11,14,17-24H2,1-4H3/b10-9-,13-12-,16-15-/t25-/m1/s1	
HMDB:HMDB0010388	LysoPC(18:3(9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h6-7,9-10,12-13,25,28H,5,8,11,14-24H2,1-4H3/b7-6-,10-9-,13-12-/t25-/m1/s1	
HMDB:HMDB0010389	LysoPC(18:4(6Z,9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h6-7,9-10,12-13,15-16,25,28H,5,8,11,14,17-24H2,1-4H3/b7-6-,10-9-,13-12-,16-15-/t25-/m1/s1	
HMDB:HMDB0010390	LysoPC(20:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C28H58NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h27,30H,5-26H2,1-4H3/t27-/m1/s1	
HMDB:HMDB0010391	LysoPC(20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@@]([H])(O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C28H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h12-13,27,30H,5-11,14-26H2,1-4H3/b13-12-/t27-/m1/s1	
HMDB:HMDB0010392	LysoPC(20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C28H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h9-10,12-13,27,30H,5-8,11,14-26H2,1-4H3/b10-9-,13-12-/t27-/m1/s1	
HMDB:HMDB0010393	LysoPC(20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@]([H])(O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h12-13,15-16,18-19,27,30H,5-11,14,17,20-26H2,1-4H3/b13-12-,16-15-,19-18-/t27-/m1/s1	
HMDB:HMDB0010394	LysoPC(20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h9-10,12-13,15-16,27,30H,5-8,11,14,17-26H2,1-4H3/b10-9-,13-12-,16-15-/t27-/m1/s1	
HMDB:HMDB0010395	LysoPC(20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h9-10,12-13,15-16,18-19,27,30H,5-8,11,14,17,20-26H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t27-/m1/s1	
HMDB:HMDB0010396	LysoPC(20:4(8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h6-7,9-10,12-13,15-16,27,30H,5,8,11,14,17-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-/t27-/m1/s1	
HMDB:HMDB0010397	LysoPC(20:5(5Z,8Z,11Z,14Z,17Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C28H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h6-7,9-10,12-13,15-16,18-19,27,30H,5,8,11,14,17,20-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-/t27-/m1/s1	
HMDB:HMDB0010398	LysoPC(22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C30H62NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h29,32H,5-28H2,1-4H3/t29-/m1/s1	
HMDB:HMDB0010399	LysoPC(22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@@]([H])(O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C30H60NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h12-13,29,32H,5-11,14-28H2,1-4H3/b13-12-/t29-/m1/s1	
HMDB:HMDB0010400	LysoPC(22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C30H58NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,29,32H,5-8,11,14-28H2,1-4H3/b10-9-,13-12-/t29-/m1/s1	
HMDB:HMDB0010401	LysoPC(22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C30H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,18-19,29,32H,5-8,11,14,17,20-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t29-/m1/s1	
HMDB:HMDB0010402	LysoPC(22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C30H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,18-19,21-22,29,32H,5-8,11,14,17,20,23-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1	
HMDB:HMDB0010403	LysoPC(22:5(7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C30H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,29,32H,5,8,11,14,17,20-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-/t29-/m1/s1	
HMDB:HMDB0010404	LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C30H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,29,32H,5,8,11,14,17,20,23-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1	
HMDB:HMDB0010405	LysoPC(24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C32H66NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32(35)38-29-31(34)30-40-41(36,37)39-28-27-33(2,3)4/h31,34H,5-30H2,1-4H3/t31-/m1/s1	
HMDB:HMDB0010406	LysoPC(24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC[C@@]([H])(O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C32H64NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32(35)38-29-31(34)30-40-41(36,37)39-28-27-33(2,3)4/h12-13,31,34H,5-11,14-30H2,1-4H3/b13-12-/t31-/m1/s1	
HMDB:HMDB0010407	LysoPC(P-16:0)	CCCCCCCCCCCCCC\C=C/OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h18,20,24,26H,5-17,19,21-23H2,1-4H3/b20-18-/t24-/m1/s1	
HMDB:HMDB0010408	LysoPC(P-18:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h12-13,20,22,26,28H,5-11,14-19,21,23-25H2,1-4H3/b13-12-,22-20-/t26-/m1/s1	
HMDB:HMDB0010409	11,12-EpETrE	CCCCC\C=C\CC1OC1C\C=C/C\C=C\CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6+,12-9+,13-10-	
HMDB:HMDB0010410	Resolvin E1	CCC(O)\C=C\C=C/CC(O)\C=C\C=C\C=C/C(O)CCCC(O)=O	InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-	
HMDB:HMDB0010411	TG(16:0/14:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-46(55-49(52)43-40-37-34-31-26-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3	
HMDB:HMDB0010412	TG(16:0/14:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-46(55-49(52)43-40-37-34-31-26-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h19,22,46H,4-18,20-21,23-45H2,1-3H3/b22-19-/t46-/m1/s1	
HMDB:HMDB0010413	TG(16:0/14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0010414	TG(16:0/14:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h24-25,48H,4-23,26-47H2,1-3H3/b25-24-/t48-/m0/s1	
HMDB:HMDB0010415	TG(16:0/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,48H,4-15,17-18,20-23,26-47H2,1-3H3/b19-16-,25-24-/t48-/m0/s1	
HMDB:HMDB0010416	TG(16:0/16:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h19,22,50H,4-18,20-21,23-49H2,1-3H3/b22-19-/t50-/m0/s1	
HMDB:HMDB0010417	TG(16:0/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,50H,4-6,8-9,11-15,17-18,20-24,27-49H2,1-3H3/b10-7-,19-16-,26-25-/t50-/m0/s1	
HMDB:HMDB0010418	TG(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(CC)=C([H])CC([H])=C([H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,41,44,54H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-25+,29-28-,35-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0010419	TG(16:1(9Z)/14:0/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-46(55-49(52)43-40-37-34-31-26-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h19-20,22-23,46H,4-18,21,24-45H2,1-3H3/b22-19-,23-20-	
HMDB:HMDB0010420	TG(16:1(9Z)/14:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h19-20,22-23,48H,4-18,21,24-47H2,1-3H3/b22-19-,23-20-/t48-/m0/s1	
HMDB:HMDB0010421	TG(16:1(9Z)/14:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h20,23-25,48H,4-19,21-22,26-47H2,1-3H3/b23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0010422	TG(16:1(9Z)/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19-20,23-25,48H,4-15,17-18,21-22,26-47H2,1-3H3/b19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0010423	TG(16:1(9Z)/16:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h19-20,22-23,50H,4-18,21,24-49H2,1-3H3/b22-19-,23-20-/t50-/m0/s1	
HMDB:HMDB0010424	TG(16:1(9Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,50H,4-6,8-9,11-15,17-18,21-22,24,27-49H2,1-3H3/b10-7-,19-16-,23-20-,26-25-/t50-/m0/s1	
HMDB:HMDB0010425	TG(16:1(9Z)/18:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h19,21-22,24,52H,4-18,20,23,25-51H2,1-3H3/b22-19-,24-21-/t52-/m0/s1	
HMDB:HMDB0010426	TG(18:0/14:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h20,23,48H,4-19,21-22,24-47H2,1-3H3/b23-20-/t48-/m1/s1	
HMDB:HMDB0010427	TG(18:0/14:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3	
HMDB:HMDB0010428	TG(18:0/14:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h19,22,50H,4-18,20-21,23-49H2,1-3H3/b22-19-/t50-/m1/s1	
HMDB:HMDB0010429	TG(18:0/14:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h24,26,50H,4-23,25,27-49H2,1-3H3/b26-24-/t50-/m1/s1	
HMDB:HMDB0010430	TG(18:0/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,50H,4-15,17-18,20-23,25,27-49H2,1-3H3/b19-16-,26-24-/t50-/m1/s1	
HMDB:HMDB0010431	TG(18:0/16:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h19,22,52H,4-18,20-21,23-51H2,1-3H3/b22-19-/t52-/m1/s1	
HMDB:HMDB0010432	TG(18:0/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,52H,4-6,8-9,11-15,17-18,20-24,26,28-51H2,1-3H3/b10-7-,19-16-,27-25-/t52-/m1/s1	
HMDB:HMDB0010433	TG(18:0/18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,54H,4-18,20-21,23-53H2,1-3H3/b22-19-/t54-/m1/s1	
HMDB:HMDB0010434	TG(18:1(11Z)/14:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h19-20,22-23,50H,4-18,21,24-49H2,1-3H3/b22-19-,23-20-	
HMDB:HMDB0010435	TG(18:1(11Z)/14:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h19,22,25,27,50H,4-18,20-21,23-24,26,28-49H2,1-3H3/b22-19-,27-25-/t50-/m0/s1	
HMDB:HMDB0010436	TG(18:1(11Z)/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,50H,4-15,17-18,21-22,25,27-49H2,1-3H3/b19-16-,23-20-,26-24-/t50-/m1/s1	
HMDB:HMDB0010437	TG(18:1(11Z)/16:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h19-20,22-23,52H,4-18,21,24-51H2,1-3H3/b22-19-,23-20-	
HMDB:HMDB0010438	TG(18:1(11Z)/16:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h19,22,26,28,52H,4-18,20-21,23-25,27,29-51H2,1-3H3/b22-19-,28-26-/t52-/m0/s1	
HMDB:HMDB0010439	TG(18:1(11Z)/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,52H,4-15,17-18,21-22,24,26,28-51H2,1-3H3/b19-16-,23-20-,27-25-/t52-/m1/s1	
HMDB:HMDB0010440	TG(18:1(11Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,52H,4-6,8-9,11-15,17-18,21-22,24,26,28-51H2,1-3H3/b10-7-,19-16-,23-20-,27-25-/t52-/m1/s1	
HMDB:HMDB0010441	TG(18:1(11Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30,33,38,41,54H,4-15,17-18,21-22,24,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,23-20-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0010442	TG(18:1(11Z)/16:1(9Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h19-24,52H,4-18,25-51H2,1-3H3/b22-19-,23-20-,24-21-	
HMDB:HMDB0010443	TG(18:1(11Z)/16:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h19,21-22,24,26,28,52H,4-18,20,23,25,27,29-51H2,1-3H3/b22-19-,24-21-,28-26-/t52-/m0/s1	
HMDB:HMDB0010444	TG(18:1(11Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,52H,4-15,17-18,22,26,28-51H2,1-3H3/b19-16-,23-20-,24-21-,27-25-/t52-/m1/s1	
HMDB:HMDB0010445	TG(18:1(11Z)/18:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-20,22-23,54H,4-18,21,24-53H2,1-3H3/b22-19-,23-20-	
HMDB:HMDB0010446	TG(18:1(11Z)/18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,26,29,54H,4-18,20-21,23-25,27-28,30-53H2,1-3H3/b22-19-,29-26-/t54-/m0/s1	
HMDB:HMDB0010447	TG(18:1(11Z)/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,28,54H,4-15,17-18,21-22,24,26-27,29-53H2,1-3H3/b19-16-,23-20-,28-25-/t54-/m1/s1	
HMDB:HMDB0010448	TG(18:1(9Z)/14:0/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h24-27,50H,4-23,28-49H2,1-3H3/b26-24-,27-25-	
HMDB:HMDB0010449	TG(18:1(9Z)/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,50H,4-15,17-18,20-23,28-49H2,1-3H3/b19-16-,26-24-,27-25-/t50-/m1/s1	
HMDB:HMDB0010450	TG(18:1(9Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-29,31,36,39,52H,4-15,17-18,20-23,27,30,32-35,37-38,40-51H2,1-3H3/b19-16-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0010451	TG(18:1(9Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,52H,4-6,8-9,11-15,17-18,20-24,29-51H2,1-3H3/b10-7-,19-16-,27-25-,28-26-/t52-/m1/s1	
HMDB:HMDB0010452	TG(18:1(9Z)/16:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29,54H,4-15,17-18,20-24,28,30-53H2,1-3H3/b19-16-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0010453	TG(18:1(9Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,33,38,41,54H,4-6,8-9,11-15,17-18,20-24,28,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0010454	TG(18:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,35,37,56H,4-6,8-9,11-15,17-18,20-24,28,32-34,36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,37-35-/t56-/m0/s1	
HMDB:HMDB0010455	TG(18:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,35,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0010456	TG(18:1(9Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,54H,4-6,8-9,11-15,17-18,20-24,27,30-53H2,1-3H3/b10-7-,19-16-,28-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0010457	TG(18:1(9Z)/18:1(11Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,54H,4-20,22-23,27,30-53H2,1-3H3/b24-21-,28-25-,29-26-	
HMDB:HMDB0010458	TG(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,54H,4-15,17-18,20,22-23,27,30-53H2,1-3H3/b19-16-,24-21-,28-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0010459	TG(18:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,37,54H,4-15,17-18,20-24,31-33,35-36,38-53H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0010460	TG(18:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,54H,4-6,8-9,11-15,17-18,20-24,31-53H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-/t54-/m1/s1	
HMDB:HMDB0010461	TG(18:1(9Z)/18:1(9Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-31,56H,4-15,17-18,20-24,29,32-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0010462	TG(18:1(9Z)/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25-28,30-32,34,40,43,56H,4-24,29,33,35-39,41-42,44-55H2,1-3H3/b28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0010463	TG(18:1(9Z)/18:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-32,34,56H,4-15,17-18,20-24,29,33,35-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0010464	TG(18:1(9Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30-32,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0010465	TG(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30-33,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0010466	TG(18:1(9Z)/18:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h25-28,32-33,58H,4-24,29-31,34-57H2,1-3H3/b28-25-,32-26-,33-27-/t58-/m0/s1	
HMDB:HMDB0010467	TG(18:1(9Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-33,36,39,58H,4-15,17-18,20-24,29,34-35,37-38,40-57H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0010468	TG(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30-33,36,39,58H,4-6,8-9,11-15,17-18,20-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0010469	TG(18:2(9Z,12Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,37,56H,4-6,8-9,11-15,18,21-24,28,32-34,36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-/t56-/m0/s1	
HMDB:HMDB0010470	TG(18:2(9Z,12Z)/14:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,50H,4-15,18,21-23,28-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-	
HMDB:HMDB0010471	TG(18:2(9Z,12Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,50H,4-6,8-9,11-15,18,21-23,28-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-/t50-/m1/s1	
HMDB:HMDB0010472	TG(18:2(9Z,12Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-29,31,36,39,52H,4-15,18,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0010473	TG(18:2(9Z,12Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,52H,4-6,8-9,11-15,18,21-24,29-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-/t52-/m1/s1	
HMDB:HMDB0010474	TG(18:2(9Z,12Z)/16:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,54H,4-15,18,21-24,28,30-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0010475	TG(18:2(9Z,12Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,33,38,41,54H,4-6,8-9,11-15,18,21-24,28,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0010476	TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,37,43,46,56H,4-6,8-9,11-15,18,21-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0010477	TG(18:2(9Z,12Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,54H,4-6,8-9,11-15,18,21-24,27,30-53H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0010478	TG(18:2(9Z,12Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30-32,36,39,45,48,58H,4-6,8-9,11-15,18,21-24,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0010479	TG(18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,54H,4-15,18,22-23,27,30-53H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-	
HMDB:HMDB0010480	TG(18:2(9Z,12Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,30,32,34,40,43,56H,4-15,18,22-23,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0010481	TG(18:2(9Z,12Z)/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,37,54H,4-15,18,21-24,31-33,35-36,38-53H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0010482	TG(18:2(9Z,12Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,54H,4-6,8-9,11-15,18,21-24,31-53H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-/t54-/m1/s1	
HMDB:HMDB0010483	TG(18:2(9Z,12Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30-32,34,40,43,56H,4-6,8-9,11-15,18,21-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0010484	TG(18:2(9Z,12Z)/18:1(9Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-31,56H,4-15,18,21-24,29,32-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0010485	TG(18:2(9Z,12Z)/18:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-32,34,56H,4-15,18,21-24,29,33,35-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0010486	TG(18:2(9Z,12Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-33,36,39,58H,4-15,18,21-24,29,34-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0010487	TG(18:2(9Z,12Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30-33,36,39,58H,4-6,8-9,11-15,18,21-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0010488	TG(18:2(9Z,12Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30-33,36,39,45,48,58H,4-6,8-9,11-15,18,21-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0010489	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,54H,4-15,22-24,31-33,35-36,38-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0010490	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,54H,4-6,8-9,11-15,22-24,31-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t54-/m1/s1	
HMDB:HMDB0010491	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-31,56H,4-15,22-24,29,32-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0010492	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,56H,4-15,22-24,29,33,35-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0010493	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,40,43,56H,4-6,8-9,11-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0010494	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,39,58H,4-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0010495	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,39,58H,4-6,8-9,11-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0010496	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,39,45,48,58H,4-6,8-9,11-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0010497	TG(18:3(9Z,12Z,15Z)/14:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,50H,4-6,9,12-15,18,21-23,28-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-	
HMDB:HMDB0010498	TG(18:3(9Z,12Z,15Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,33,36,41,44,54H,4-6,9,12-15,18,21-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0010499	TG(18:3(9Z,12Z,15Z)/16:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,52H,4-6,9,12-15,18,21-24,29-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-	
HMDB:HMDB0010500	TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35,37,43,46,56H,4-6,9,12-15,18,21-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0010501	TG(18:3(9Z,12Z,15Z)/18:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,54H,4-6,9,12-15,18,21-24,27,30-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-	
HMDB:HMDB0010502	TG(18:3(9Z,12Z,15Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,54H,4-6,9,12-15,18,22-23,27,30-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-	
HMDB:HMDB0010503	TG(18:3(9Z,12Z,15Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,54H,4-6,9,12-15,18,21-24,31-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-	
HMDB:HMDB0010504	TG(18:3(9Z,12Z,15Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-32,34,40,43,56H,4-6,9,12-15,18,21-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0010505	TG(18:3(9Z,12Z,15Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-33,36,39,58H,4-6,9,12-15,18,21-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0010506	TG(18:3(9Z,12Z,15Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-33,36,39,45,48,58H,4-6,9,12-15,18,21-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0010507	TG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,54H,4-6,9,12-15,22-24,31-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0010508	TG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-32,34,40,43,56H,4-6,9,12-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0010509	TG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-33,36,39,58H,4-6,9,12-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0010510	TG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-33,36,39,45,48,58H,4-6,9,12-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0010511	TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,39,58H,4-6,13-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0010512	TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,39,45,48,58H,4-6,13-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0010513	TG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-32,35,41,44,56H,4-7,10,13-15,22-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,44-41-	
HMDB:HMDB0010514	TG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-6,8,11,13-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0010515	TG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,8,11,13-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0010516	TG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,8,11,13-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0010517	TG(20:4(5Z,8Z,11Z,14Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-29,31,36,39,52H,4-7,9-10,12-15,18,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m1/s1	
HMDB:HMDB0010518	TG(20:4(5Z,8Z,11Z,14Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,37-38,40-41,54H,4-15,18,21-23,28-29,34-36,39,42-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-	
HMDB:HMDB0010519	TG(20:4(5Z,8Z,11Z,14Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,33,38,41,54H,4-7,9-10,12-15,18,21-24,28,31-32,34-37,39-40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,41-38-/t54-/m1/s1	
HMDB:HMDB0010520	TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,36-37,39,41,44-45,48,58H,4-6,8-9,11-15,18,21-24,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m0/s1	
HMDB:HMDB0010521	TG(20:4(5Z,8Z,11Z,14Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30,32,34,40,43,56H,4-7,9-10,12-15,18,21-24,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0010522	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33-36,41-42,44-45,58H,4-15,18,22-23,27,30-32,37-40,43,46-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0010523	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30-32,34,40,43,56H,4-7,9-10,12-15,18,21-24,29,33,35-39,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0010524	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,41-42,44-45,58H,4-6,8-9,11-15,18,21-24,30-31,37-40,43,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0010525	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-35,37-38,41,43,46,60H,4-6,8-9,11-15,18,21-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0010526	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-6,8-9,11-15,18,21-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0010527	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-32,34,40,43,56H,4-7,9-10,12-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0010528	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,41-42,44-45,58H,4-6,8-9,11-15,22-24,30-31,37-40,43,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0010529	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,37-38,41,43,46,60H,4-6,8-9,11-15,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0010530	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-6,8-9,11-15,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0010531	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-8,10-11,13-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0010532	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0010533	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,41-42,44-45,58H,4-6,9,12-15,18,21-24,30-31,37-40,43,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0010534	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-35,37-38,41,43,46,60H,4-6,9,12-15,18,21-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0010535	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-6,9,12-15,18,21-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0010536	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,41-42,44-45,58H,4-6,9,12-15,22-24,30-31,37-40,43,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0010537	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,37-38,41,43,46,60H,4-6,9,12-15,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0010538	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-6,9,12-15,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0010539	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,41-42,44-45,58H,4-6,13-15,22-24,30-31,37-40,43,46-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0010540	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,37-38,41,43,46,60H,4-6,13-15,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0010541	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-6,13-15,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0010542	TG(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-41,60H,4-6,9,12-15,18,21-24,29-30,35-37,42-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-	
HMDB:HMDB0010543	TG(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-41,46,49,60H,4-6,9,12-15,18,21-24,29-30,35-37,42-45,47-48,50-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-/t60-/m1/s1	
HMDB:HMDB0010544	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,39-40,42-43,62H,4-6,9,12-15,18,21-24,30-31,37-38,41,44-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-	
HMDB:HMDB0010545	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,39-40,42-43,48,51,62H,4-6,9,12-15,18,21-24,30-31,37-38,41,44-47,49-50,52-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0010546	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,39-40,42-43,62H,4-6,9,12-15,22-24,30-31,37-38,41,44-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-	
HMDB:HMDB0010547	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,39-40,42-43,48,51,62H,4-6,9,12-15,22-24,30-31,37-38,41,44-47,49-50,52-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0010548	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,39-40,42-43,62H,4-6,13-15,22-24,30-31,37-38,41,44-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-	
HMDB:HMDB0010549	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,39-40,42-43,48,51,62H,4-6,13-15,22-24,30-31,37-38,41,44-47,49-50,52-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0010550	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,40-45,49,52,64H,4-6,9,12-15,22-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-	
HMDB:HMDB0010551	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,40-45,49-50,52-53,64H,4-6,9,12-15,22-24,31-32,35,38-39,46-48,51,54-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0010552	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-37,40-45,49,52,64H,4-6,13-15,22-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-	
HMDB:HMDB0010553	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-37,40-45,49-50,52-53,64H,4-6,13-15,22-24,31-32,35,38-39,46-48,51,54-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0010554	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,52,55,66H,4-6,13-15,22-24,31-33,40-42,49-51,53-54,56-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0010555	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-41,46-47,49-50,60H,4-6,9,12-15,18,22-23,29-30,35-37,42-45,48,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-,50-47-	
HMDB:HMDB0010556	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,39-40,42-43,48-49,51-52,62H,4-6,9,12-15,18,21-24,27,30-31,36-38,41,44-47,50,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0010557	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,39-40,42-43,48-49,51-52,62H,4-6,9,12-15,22-24,30-31,37-38,41,44-47,50,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0010558	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,39-40,42-43,48-49,51-52,62H,4-6,13-15,22-24,30-31,37-38,41,44-47,50,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0010559	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]\C(CC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(=O)OCC(COC(=O)CC\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC)OC(=O)CCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC	InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,40-45,49-54,64H,4-6,9,12-15,22-24,31-32,35,38-39,46-48,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17?,21-18-,28-25-,29-26-,30-27-,36-33-,37-34?,43-40-,44-41-,45-42-,52-49-,53-50-,54-51-	
HMDB:HMDB0010560	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CCCC(=O)OC(COC(=O)CC\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CC)COC(=O)CC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC	InChI=1S/C67H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-37,40-45,49-54,64H,4-6,13-15,22-24,31-32,35,38-39,46-48,55-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17?,21-18-,28-25-,29-26-,30-27-,36-33-,37-34?,43-40?,44-41-,45-42-,52-49-,53-50-,54-51-	
HMDB:HMDB0010561	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CCCCCC(=O)OC(COC(=O)CC\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CC)COC(=O)CC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC	InChI=1S/C69H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,52-53,55-56,66H,4-6,13-15,22-24,31-33,40-42,49-51,54,57-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17?,21-18-,28-25-,29-26-,30-27-,37-34-,38-35?,39-36?,46-43-,47-44-,48-45-,55-52-,56-53-	
HMDB:HMDB0010562	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]\C(CC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCC(=O)OCC(COC(=O)CC\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC)OC(=O)CCC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC	InChI=1S/C69H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,52-57,66H,4-6,13-15,22-24,31-33,40-42,49-51,58-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17?,21-18-,28-25-,29-26-,30-27-,37-34-,38-35?,39-36-,46-43?,47-44-,48-45-,55-52-,56-53-,57-54-	
HMDB:HMDB0010564	PE-NMe2(18:1(9Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,41H,5-18,23-40H2,1-4H3,(H,47,48)/b21-19-,22-20-/t41-/m1/s1	
HMDB:HMDB0010565	PE-NMe(18:1(9Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,40,43H,4-17,22-39H2,1-3H3,(H,46,47)/b20-18-,21-19-/t40-/m1/s1	
HMDB:HMDB0010566	PE-NMe2(16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37H,5-36H2,1-4H3,(H,43,44)/t37-/m1/s1	
HMDB:HMDB0010567	PE-NMe(16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h36,39H,4-35H2,1-3H3,(H,42,43)/t36-/m1/s1	
HMDB:HMDB0010568	PE-NMe2(16:0/18:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h19-20,39H,5-18,21-38H2,1-4H3,(H,45,46)/b20-19-/t39-/m1/s1	
HMDB:HMDB0010569	PE-NMe(16:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h18-19,38,41H,4-17,20-37H2,1-3H3,(H,44,45)/b19-18-/t38-/m1/s1	
HMDB:HMDB0010570	PG(16:0/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1	
HMDB:HMDB0010571	PG(16:0/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,35-36,39-40H,3-13,15,17-34H2,1-2H3,(H,43,44)/b16-14-/t35-,36+/m0/s1	
HMDB:HMDB0010572	PG(16:0/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1	
HMDB:HMDB0010573	PG(16:0/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37-38,41-42H,3-12,14,16-36H2,1-2H3,(H,45,46)/b15-13-/t37-,38+/m0/s1	
HMDB:HMDB0010574	PG(16:0/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010575	PG(16:0/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,37-38,41-42H,3-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b13-11-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010576	PG(16:0/18:3(6Z,9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,37-38,41-42H,3-10,12,14-16,19-21,23,25-36H2,1-2H3,(H,45,46)/b13-11-,18-17-,24-22-/t37-,38+/m0/s1	
HMDB:HMDB0010577	PG(16:0/18:3(9Z,12Z,15Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37-38,41-42H,3-4,6,8-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010578	PG(16:0/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,39-40,43-44H,3-16,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b18-17-,22-20-,28-26-/t39-,40+/m0/s1	
HMDB:HMDB0010579	PG(16:0/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,39-40,43-44H,3-10,12,14-16,19,21,23-38H2,1-2H3,(H,47,48)/b13-11-,18-17-,22-20-/t39-,40+/m0/s1	
HMDB:HMDB0010580	PG(16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,39-40,43-44H,3-10,12,14-16,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b13-11-,18-17-,22-20-,28-26-/t39-,40+/m0/s1	
HMDB:HMDB0010581	PG(16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,41-42,45-46H,3-10,12,14-16,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b13-11-,18-17-,21-20-,26-24-/t41-,42+/m0/s1	
HMDB:HMDB0010582	PG(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,30,32,41-42,45-46H,3-10,12,14-16,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,49,50)/b13-11-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1	
HMDB:HMDB0010583	PG(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,26-24-/t41-,42+/m0/s1	
HMDB:HMDB0010584	PG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1	
HMDB:HMDB0010585	PG(16:1(9Z)/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,35-36,39-40H,3-12,14,16-34H2,1-2H3,(H,43,44)/b15-13-/t35-,36+/m0/s1	
HMDB:HMDB0010586	PG(16:1(9Z)/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35-36,39-40H,3-12,17-34H2,1-2H3,(H,43,44)/b15-13-,16-14-/t35-,36+/m0/s1	
HMDB:HMDB0010587	PG(16:1(9Z)/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,37-38,41-42H,3-13,15,17-36H2,1-2H3,(H,45,46)/b16-14-/t37-,38+/m0/s1	
HMDB:HMDB0010588	PG(16:1(9Z)/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13-16,37-38,41-42H,3-12,17-36H2,1-2H3,(H,45,46)/b15-13-,16-14-/t37-,38+/m0/s1	
HMDB:HMDB0010589	PG(16:1(9Z)/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010590	PG(16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37-38,41-42H,3-10,12,15,19-36H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010591	PG(16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,37-38,41-42H,3-10,12,15,19-21,23,25-36H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,24-22-/t37-,38+/m0/s1	
HMDB:HMDB0010592	PG(16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,37-38,41-42H,3-4,6,8-10,12,15,19-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010593	PG(16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,26,28,39-40,43-44H,3-13,15,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b16-14-,18-17-,22-20-,28-26-/t39-,40+/m0/s1	
HMDB:HMDB0010594	PG(16:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,39-40,43-44H,3-10,12,15,19,21,23-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,22-20-/t39-,40+/m0/s1	
HMDB:HMDB0010595	PG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,39-40,43-44H,3-10,12,15,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,22-20-,28-26-/t39-,40+/m0/s1	
HMDB:HMDB0010596	PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,41-42,45-46H,3-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42+/m0/s1	
HMDB:HMDB0010597	PG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,30,32,41-42,45-46H,3-10,12,15,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1	
HMDB:HMDB0010598	PG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,41-42,45-46H,3-4,6,8-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42+/m0/s1	
HMDB:HMDB0010599	PG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,41-42,45-46H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1	
HMDB:HMDB0010600	PG(18:0/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1	
HMDB:HMDB0010601	PG(18:0/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,37-38,41-42H,3-13,15,17-36H2,1-2H3,(H,45,46)/b16-14-/t37-,38+/m0/s1	
HMDB:HMDB0010602	PG(18:0/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/t39-,40+/m0/s1	
HMDB:HMDB0010603	PG(18:0/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,39-40,43-44H,3-13,15,17-38H2,1-2H3,(H,47,48)/b16-14-/t39-,40+/m0/s1	
HMDB:HMDB0010604	PG(18:0/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39-40,43-44H,3-17,19,21-38H2,1-2H3,(H,47,48)/b20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010605	PG(18:0/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39-40,43-44H,3-11,13,15-17,19,21-38H2,1-2H3,(H,47,48)/b14-12-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010606	PG(18:0/18:3(6Z,9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,39-40,43-44H,3-11,13,15-17,19,21-23,25,27-38H2,1-2H3,(H,47,48)/b14-12-,20-18-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0010607	PG(18:0/18:3(9Z,12Z,15Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,39-40,43-44H,3-5,7,9-11,13,15-17,19,21-38H2,1-2H3,(H,47,48)/b8-6-,14-12-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010608	PG(18:0/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,41-42,45-46H,3-16,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b19-17-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010609	PG(18:0/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,41-42,45-46H,3-10,12,14-16,18,20-21,23,25-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0010610	PG(18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41-42,45-46H,3-10,12,14-16,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010611	PG(18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,43-44,47-48H,3-10,12,14-16,18,20,23-25,27,29-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0010612	PG(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,32,34,43-44,47-48H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010613	PG(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,43-44,47-48H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0010614	PG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,43-44,47-48H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010615	PG(18:1(11Z)/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,37-38,41-42H,3-12,14,16-36H2,1-2H3,(H,45,46)/b15-13-/t37-,38+/m0/s1	
HMDB:HMDB0010616	PG(18:1(11Z)/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13-16,37-38,41-42H,3-12,17-36H2,1-2H3,(H,45,46)/b15-13-,16-14-/t37-,38+/m0/s1	
HMDB:HMDB0010617	PG(18:1(11Z)/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,39-40,43-44H,3-12,14,16-38H2,1-2H3,(H,47,48)/b15-13-/t39-,40+/m0/s1	
HMDB:HMDB0010618	PG(18:1(11Z)/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,39-40,43-44H,3-12,17-38H2,1-2H3,(H,47,48)/b15-13-,16-14-/t39-,40+/m0/s1	
HMDB:HMDB0010619	PG(18:1(11Z)/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,39-40,43-44H,3-12,14,16-17,19,21-38H2,1-2H3,(H,47,48)/b15-13-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010620	PG(18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,39-40,43-44H,3-11,16-17,19,21-38H2,1-2H3,(H,47,48)/b14-12-,15-13-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010621	PG(18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,39-40,43-44H,3-11,16-17,19,21-23,25,27-38H2,1-2H3,(H,47,48)/b14-12-,15-13-,20-18-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0010622	PG(18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,39-40,43-44H,3-5,7,9-11,16-17,19,21-38H2,1-2H3,(H,47,48)/b8-6-,14-12-,15-13-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010623	PG(18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22,24,28,30,41-42,45-46H,3-13,15,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b16-14-,19-17-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010624	PG(18:1(11Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,41-42,45-46H,3-10,12,15,18,20-21,23,25-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0010625	PG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,41-42,45-46H,3-10,12,15,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010626	PG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,43-44,47-48H,3-10,12,15,18,20,23-25,27,29-42H2,1-2H3,(H,51,52)/b13-11-,16-14-,19-17-,22-21-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0010627	PG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,32,34,43-44,47-48H,3-10,12,15,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010628	PG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,43-44,47-48H,3-4,6,8-10,12,15,18,20,23-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0010629	PG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,43-44,47-48H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010630	PG(18:1(9Z)/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010631	PG(18:1(9Z)/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010632	PG(18:1(9Z)/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,39-40,43-44H,3-16,18,20-38H2,1-2H3,(H,47,48)/b19-17-/t39-,40+/m0/s1	
HMDB:HMDB0010633	PG(18:1(9Z)/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,39-40,43-44H,3-13,15,18,20-38H2,1-2H3,(H,47,48)/b16-14-,19-17-/t39-,40+/m0/s1	
HMDB:HMDB0010634	PG(18:1(9Z)/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/b19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010635	PG(18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,39-40,43-44H,3-11,13,15-16,21-38H2,1-2H3,(H,47,48)/b14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010636	PG(18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,39-40,43-44H,3-11,13,15-16,21-23,25,27-38H2,1-2H3,(H,47,48)/b14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0010637	PG(18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,39-40,43-44H,3-5,7,9-11,13,15-16,21-38H2,1-2H3,(H,47,48)/b8-6-,14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010638	PG(18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,41-42,45-46H,3-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010639	PG(18:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,41-42,45-46H,3-10,12,14-16,20,23,25-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,21-18-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0010640	PG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,41-42,45-46H,3-10,12,14-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010641	PG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,43-44,47-48H,3-10,12,14-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0010642	PG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,32,34,43-44,47-48H,3-10,12,14-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010643	PG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,43-44,47-48H,3-4,6,8-10,12,14-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0010644	PG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010645	PG(18:2(9Z,12Z)/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,37-38,41-42H,3-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b13-11-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010646	PG(18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37-38,41-42H,3-10,12,15,19-36H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010647	PG(18:2(9Z,12Z)/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40,43-44H,3-10,12,14-16,18,20-38H2,1-2H3,(H,47,48)/b13-11-,19-17-/t39-,40+/m0/s1	
HMDB:HMDB0010648	PG(18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,39-40,43-44H,3-10,12,15,18,20-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-/t39-,40+/m0/s1	
HMDB:HMDB0010649	PG(18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,39-40,43-44H,3-10,12,14-16,21-38H2,1-2H3,(H,47,48)/b13-11-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010650	PG(18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39-40,43-44H,3-10,15-16,21-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010651	PG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,39-40,43-44H,3-10,15-16,21-23,25,27-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0010652	PG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,39-40,43-44H,3-5,7,9-10,15-16,21-38H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010653	PG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24,28,30,41-42,45-46H,3-11,13,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010654	PG(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,41-42,45-46H,3-10,15-16,20,23,25-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0010655	PG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,41-42,45-46H,3-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010656	PG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,43-44,47-48H,3-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0010657	PG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,32,34,43-44,47-48H,3-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010658	PG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,43-44,47-48H,3-4,6,8-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0010659	PG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010660	PG(18:3(6Z,9Z,12Z)/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,37-38,41-42H,3-10,12,14-16,19-20,22,24-36H2,1-2H3,(H,45,46)/b13-11-,18-17-,23-21-/t37-,38+/m0/s1	
HMDB:HMDB0010661	PG(18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,37-38,41-42H,3-10,12,15,19-20,22,24-36H2,1-2H3,(H,45,46)/b13-11-,16-14-,18-17-,23-21-/t37-,38+/m0/s1	
HMDB:HMDB0010662	PG(18:3(6Z,9Z,12Z)/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,39-40,43-44H,3-10,12,14-16,18,20-22,24,26-38H2,1-2H3,(H,47,48)/b13-11-,19-17-,25-23-/t39-,40+/m0/s1	
HMDB:HMDB0010663	PG(18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,23,25,39-40,43-44H,3-10,12,15,18,20-22,24,26-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-,25-23-/t39-,40+/m0/s1	
HMDB:HMDB0010664	PG(18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,39-40,43-44H,3-10,12,14-16,21-22,24,26-38H2,1-2H3,(H,47,48)/b13-11-,19-17-,20-18-,25-23-/t39-,40+/m0/s1	
HMDB:HMDB0010665	PG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,39-40,43-44H,3-10,15-16,21-22,24,26-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-/t39-,40+/m0/s1	
HMDB:HMDB0010666	PG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,39-40,43-44H,3-10,15-16,21-22,27-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0010667	PG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,39-40,43-44H,3-5,7,9-10,15-16,21-22,24,26-38H2,1-2H3,(H,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-,40+/m0/s1	
HMDB:HMDB0010668	PG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24-25,27-28,30,41-42,45-46H,3-11,13,15-16,20,23,26,29,31-40H2,1-2H3,(H,49,50)/b14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010669	PG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,41-42,45-46H,3-10,15-16,20,23,26,28-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-,42+/m0/s1	
HMDB:HMDB0010670	PG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,41-42,45-46H,3-10,15-16,20,23,26,29,31-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010671	PG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,43-44,47-48H,3-10,15-16,20,24-25,30-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-,44+/m0/s1	
HMDB:HMDB0010672	PG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,32,34,43-44,47-48H,3-10,15-16,20,24-25,30-31,33,35-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010673	PG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,43-44,47-48H,3-4,6,8-10,15-16,20,24-25,30-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-,44+/m0/s1	
HMDB:HMDB0010674	PG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,43-44,47-48H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010675	PG(18:3(9Z,12Z,15Z)/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37-38,41-42H,3-4,6,8-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010676	PG(18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,37-38,41-42H,3-4,6,8-10,12,15,19-36H2,1-2H3,(H,45,46)/b7-5-,13-11-,16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0010677	PG(18:3(9Z,12Z,15Z)/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,39-40,43-44H,3-4,6,8-10,12,14-16,18,20-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-/t39-,40+/m0/s1	
HMDB:HMDB0010678	PG(18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,39-40,43-44H,3-4,6,8-10,12,15,18,20-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,19-17-/t39-,40+/m0/s1	
HMDB:HMDB0010679	PG(18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,39-40,43-44H,3-4,6,8-10,12,14-16,21-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010680	PG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,39-40,43-44H,3-4,6,8-10,15-16,21-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010681	PG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,39-40,43-44H,3-4,6,8-10,15-16,21-23,25,27-38H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0010682	PG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39-40,43-44H,3-4,9-10,15-16,21-38H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0010683	PG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24,28,30,41-42,45-46H,3-5,7,9-11,13,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b8-6-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010684	PG(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,41-42,45-46H,3-5,7,9-10,15-16,20,23,25-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0010685	PG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,41-42,45-46H,3-5,7,9-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0010686	PG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,43-44,47-48H,3-5,7,9-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0010687	PG(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,32,34,43-44,47-48H,3-5,7,9-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010688	PG(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,43-44,47-48H,3-4,9-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0010689	PG(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H73O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(42-55-57(51,52)54-40-43(48)39-47)41-53-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,43-44,47-48H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0010690	CL(18:1(11Z)/18:1(11Z)/18:1(11Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OCC(O)([H])COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-32,75-77,82H,5-24,33-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,30-26-,31-27-,32-28-/t76-,77-/m1/s1	
HMDB:HMDB0010691	CL(18:1(9Z)/18:1(9Z)/18:1(9Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33-40,75-77,82H,5-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0010692	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)OCC(O)([H])COP(=O)(O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,75-77,82H,5-20,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0010693	CL(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21,23,25,27-28,32-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,22,24,26,29-31,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010694	CL(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-37,40-42,45-46,52,56,77-79,84H,5-20,24,29-31,38-39,43-44,47-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010695	CL(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h9,13,21,23,25,27-28,32-37,40-42,45-46,54,58,77-79,84H,5-8,10-12,14-20,22,24,26,29-31,38-39,43-44,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,27-23-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010696	CL(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-37,40-42,45-46,77-79,84H,5-8,10-12,14-20,24,29-31,38-39,43-44,47-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-/t77-,78-,79-/m1/s1	
HMDB:HMDB0010697	Cer(t18:0/16:0)	[H][C@@](O)(C(O)CCCCCCCCCCCCCC)[C@]([H])(CO)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C34H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)35-31(30-36)34(39)32(37)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34,36-37,39H,3-30H2,1-2H3,(H,35,38)/t31-,32?,34-/m0/s1	
HMDB:HMDB0010698	CerP(d18:0/16:0)	[H][C@@](O)(CCCCCCCCCCCCCCC)[C@]([H])(COP(O)(O)=O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C34H70NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41-42(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36H,3-31H2,1-2H3,(H,35,37)(H2,38,39,40)/t32-,33+/m0/s1	
HMDB:HMDB0010699	CerP(d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@]([H])(O)[C@]([H])(COP(=O)(O)O)NC(=O)CCCCCCCCCCC	InChI=1S/C30H60NO6P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(32)28(27-37-38(34,35)36)31-30(33)26-24-22-20-17-12-10-8-6-4-2/h23,25,28-29,32H,3-22,24,26-27H2,1-2H3,(H,31,33)(H2,34,35,36)/b25-23+/t28-,29+/m0/s1	
HMDB:HMDB0010700	CerP(d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(=O)(O)O)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C34H68NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41-42(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36H,3-26,28,30-31H2,1-2H3,(H,35,37)(H2,38,39,40)/b29-27+/t32-,33+/m0/s1	
HMDB:HMDB0010701	CerP(d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(=O)(O)O)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C36H72NO6P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(39)37-34(33-43-44(40,41)42)35(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38H,3-28,30,32-33H2,1-2H3,(H,37,39)(H2,40,41,42)/b31-29+/t34-,35+/m0/s1	
HMDB:HMDB0010702	CerP(d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(=O)(O)O)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C38H76NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(41)39-36(35-45-46(42,43)44)37(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-37,40H,3-30,32,34-35H2,1-2H3,(H,39,41)(H2,42,43,44)/b33-31+/t36-,37+/m0/s1	
HMDB:HMDB0010703	CerP(d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(=O)(O)O)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C40H80NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(43)41-38(37-47-48(44,45)46)39(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42H,3-32,34,36-37H2,1-2H3,(H,41,43)(H2,44,45,46)/b35-33+/t38-,39+/m0/s1	
HMDB:HMDB0010704	CerP(d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(=O)(O)O)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C42H84NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(45)43-40(39-49-50(46,47)48)41(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44H,3-34,36,38-39H2,1-2H3,(H,43,45)(H2,46,47,48)/b37-35+/t40-,41+/m0/s1	
HMDB:HMDB0010705	CerP(d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@]([H])(O)[C@]([H])(COP(=O)(O)O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(45)43-40(39-49-50(46,47)48)41(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40-41,44H,3-16,19-34,36,38-39H2,1-2H3,(H,43,45)(H2,46,47,48)/b18-17-,37-35+/t40-,41+/m0/s1	
HMDB:HMDB0010706	CerP(d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(=O)(O)O)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C44H88NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(47)45-42(41-51-52(48,49)50)43(46)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h37,39,42-43,46H,3-36,38,40-41H2,1-2H3,(H,45,47)(H2,48,49,50)/b39-37+/t42-,43+/m0/s1	
HMDB:HMDB0010707	CerP(d18:1/26:1(17Z))	CCCCCCCCCCCCCCC\C=C\[C@@]([H])(O)[C@]([H])(COP(=O)(O)O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO6P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-46(49)47-44(43-53-54(50,51)52)45(48)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h17,19,39,41,44-45,48H,3-16,18,20-38,40,42-43H2,1-2H3,(H,47,49)(H2,50,51,52)/b19-17-,41-39+/t44-,45+/m0/s1	
HMDB:HMDB0010708	Galactosylceramide (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27-/t33?,34?,35-,37+,38+,39-,40-/m1/s1	
HMDB:HMDB0010709	Galactosylceramide (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C42H81NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,35-37,39-42,44-45,47-49H,3-28,30,32-34H2,1-2H3,(H,43,46)/b31-29-/t35?,36?,37-,39+,40+,41-,42-/m1/s1	
HMDB:HMDB0010710	Galactosylceramide (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C44H85NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,37-39,41-44,46-47,49-51H,3-30,32,34-36H2,1-2H3,(H,45,48)/b33-31-/t37?,38?,39-,41+,42+,43-,44-/m1/s1	
HMDB:HMDB0010711	Galactosylceramide (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(O)\C=C/CCCCCCCCCCCCC	InChI=1S/C46H89NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,39-41,43-46,48-49,51-53H,3-32,34,36-38H2,1-2H3,(H,47,50)/b35-33-/t39?,40?,41-,43+,44+,45-,46-/m1/s1	
HMDB:HMDB0010712	Galactosylceramide (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C/C(O)C(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,41-43,45-48,50-51,53-55H,3-16,19-34,36,38-40H2,1-2H3,(H,49,52)/b18-17-,37-35-/t41?,42?,43-,45+,46+,47-,48-/m1/s1	
HMDB:HMDB0010713	Galactosylceramide (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C/C(O)C(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H95NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,37,39,43-45,47-50,52-53,55-57H,3-16,19-36,38,40-42H2,1-2H3,(H,51,54)/b18-17-,39-37-/t43?,44?,45-,47+,48+,49-,50-/m1/s1	
HMDB:HMDB0010714	Galactosylceramide (d18:1/18:1(9Z))	CCCCCCCCCCCCC\C=C/C(O)C(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H79NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,35-37,39-42,44-45,47-49H,3-16,19-28,30,32-34H2,1-2H3,(H,43,46)/b18-17-,31-29-/t35?,36?,37-,39+,40+,41-,42-/m1/s1	
HMDB:HMDB0010715	2-Phenylacetamide	NC(=O)CC1=CC=CC=C1	InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)	
HMDB:HMDB0010716	Gamma-Glutamyl-Se-methylselenocysteine	C[Se]CC(NC(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C9H16N2O5Se/c1-17-4-6(9(15)16)11-7(12)3-2-5(10)8(13)14/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0010717	3-Oxohexanoic acid	CCCC(=O)CC(O)=O	InChI=1S/C6H10O3/c1-2-3-5(7)4-6(8)9/h2-4H2,1H3,(H,8,9)	
HMDB:HMDB0010718	(R)-3-Hydroxyhexanoic acid	[H][C@@](O)(CCC)CC(O)=O	InChI=1S/C6H12O3/c1-2-3-5(7)4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m1/s1	
HMDB:HMDB0010719	trans-Hex-2-enoic acid	CCC\C=C\C(O)=O	InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/b5-4+	
HMDB:HMDB0010720	But-2-enoic acid	C\C=C\C(O)=O	InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+	
HMDB:HMDB0010721	3-Oxooctanoic acid	CCCCCC(=O)CC(O)=O	InChI=1S/C8H14O3/c1-2-3-4-5-7(9)6-8(10)11/h2-6H2,1H3,(H,10,11)	
HMDB:HMDB0010722	(R)-3-Hydroxyoctanoic acid	[H][C@@](O)(CCCCC)CC(O)=O	InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1	
HMDB:HMDB0010724	3-Oxodecanoic acid	CCCCCCCC(=O)CC(O)=O	InChI=1S/C10H18O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h2-8H2,1H3,(H,12,13)	
HMDB:HMDB0010725	(R)-3-Hydroxydecanoic acid	[H][C@@](O)(CCCCCCC)CC(O)=O	InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)/t9-/m1/s1	
HMDB:HMDB0010726	trans-Dec-2-enoic acid	CCCCCCC\C=C\C(O)=O	InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h8-9H,2-7H2,1H3,(H,11,12)/b9-8+	
HMDB:HMDB0010727	3-Oxododecanoic acid	CCCCCCCCCC(=O)CC(O)=O	InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h2-10H2,1H3,(H,14,15)	
HMDB:HMDB0010728	(R)-3-Hydroxydodecanoic acid	[H][C@@](O)(CCCCCCCCC)CC(O)=O	InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m1/s1	
HMDB:HMDB0010729	trans-Dodec-2-enoic acid	CCCCCCCCC\C=C\C(O)=O	InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/b11-10+	
HMDB:HMDB0010730	3-Oxotetradecanoic acid	CCCCCCCCCCCC(=O)CC(O)=O	InChI=1S/C14H26O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h2-12H2,1H3,(H,16,17)	
HMDB:HMDB0010731	(R)-3-Hydroxy-tetradecanoic acid	[H][C@@](O)(CCCCCCCCCCC)CC(O)=O	InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m1/s1	
HMDB:HMDB0010732	trans-Tetra-dec-2-enoic acid	CCCCCCCCCCC\C=C\C(O)=O	InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h12-13H,2-11H2,1H3,(H,15,16)/b13-12+	
HMDB:HMDB0010733	3-Oxohexadecanoic acid	CCCCCCCCCCCCCC(=O)CC(O)=O	InChI=1S/C16H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h2-14H2,1H3,(H,18,19)	
HMDB:HMDB0010734	(R)-3-Hydroxy-hexadecanoic acid	[H][C@@](O)(CCCCCCCCCCCCC)CC(O)=O	InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m1/s1	
HMDB:HMDB0010735	Trans-Hexa-dec-2-enoic acid	CCCCCCCCCCCCC\C=C\C(O)=O	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h14-15H,2-13H2,1H3,(H,17,18)/b15-14+	
HMDB:HMDB0010736	3-Oxooctadecanoic acid	CCCCCCCCCCCCCCCC(=O)CC(O)=O	InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18(20)21/h2-16H2,1H3,(H,20,21)	
HMDB:HMDB0010737	(R)-3-Hydroxy-Octadecanoic acid	[H][C@@](O)(CCCCCCCCCCCCCCC)CC(O)=O	InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m1/s1	
HMDB:HMDB0010738	1-Methylxanthine	CN1C(=O)NC2=C(NC=N2)C1=O	InChI=1S/C6H6N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3,(H,7,8)(H,9,12)	
HMDB:HMDB0011103	1,7-Dimethyluric acid	CN1C(=O)NC2=C1C(=O)N(C)C(=O)N2	InChI=1S/C7H8N4O3/c1-10-3-4(8-6(10)13)9-7(14)11(2)5(3)12/h1-2H3,(H,8,13)(H,9,14)	
HMDB:HMDB0011104	3-Phosphoadenylylselenate	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)O[Se](O)(=O)=O)[C@@H](OP(O)(O)=O)[C@H]3O)C2=NC=N1	InChI=1S/C10H15N5O13P2Se/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(27-29(17,18)19)4(26-10)1-25-30(20,21)28-31(22,23)24/h2-4,6-7,10,16H,1H2,(H,20,21)(H2,11,12,13)(H2,17,18,19)(H,22,23,24)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0011105	5-Acetylamino-6-formylamino-3-methyluracil	CN1C(=O)NC(NC=O)=C(NC(C)=O)C1=O	InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16)	
HMDB:HMDB0011106	5-Amino-6-ribitylamino uracil	NC1=C(NCC(O)C(O)C(O)CO)NC(=O)NC1=O	InChI=1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19)	
HMDB:HMDB0011107	7-Methyluric acid	CN1C(=O)NC2=C1C(=O)NC(=O)N2	InChI=1S/C6H6N4O3/c1-10-2-3(8-6(10)13)7-5(12)9-4(2)11/h1H3,(H3,7,8,9,11,12,13)	
HMDB:HMDB0011108	17-Hydroxylinolenic acid	CC(O)\C=C/C\C=C/C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-3,7,9,13,15,17,19H,4-6,8,10-12,14,16H2,1H3,(H,20,21)/b3-2-,9-7-,15-13-	
HMDB:HMDB0011110	Hydrogen selenide	[SeH2]	InChI=1S/H2Se/h1H2	
HMDB:HMDB0011111	Malonic semialdehyde	OC(=O)CC=O	InChI=1S/C3H4O3/c4-2-1-3(5)6/h2H,1H2,(H,5,6)	
HMDB:HMDB0011112	N1-(alpha-D-ribosyl)-5,6-dimethyl-benzimidazole	CC1=CC2=C(C=C1C)N(C=N2)[C@H]1O[C@H](CO)C(O)C1O	InChI=1S/C14H18N2O4/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(19)12(18)11(5-17)20-14/h3-4,6,11-14,17-19H,5H2,1-2H3/t11-,12?,13?,14+/m1/s1	
HMDB:HMDB0011113	OPC4-CoA	CC\C=C/C[C@@H]1C(=O)CCC1CCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H56N7O18P3S/c1-4-5-6-9-22-21(11-12-23(22)43)8-7-10-26(45)64-16-15-37-25(44)13-14-38-33(48)30(47)35(2,3)18-57-63(54,55)60-62(52,53)56-17-24-29(59-61(49,50)51)28(46)34(58-24)42-20-41-27-31(36)39-19-40-32(27)42/h5-6,19-22,24,28-30,34,46-47H,4,7-18H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b6-5-/t21?,22-,24+,28?,29-,30-,34+/m0/s1	
HMDB:HMDB0011114	OPC6-CoA	CC\C=C/C[C@@H]1C(=O)CCC1CCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C37H60N7O18P3S/c1-4-5-7-11-24-23(13-14-25(24)45)10-8-6-9-12-28(47)66-18-17-39-27(46)15-16-40-35(50)32(49)37(2,3)20-59-65(56,57)62-64(54,55)58-19-26-31(61-63(51,52)53)30(48)36(60-26)44-22-43-29-33(38)41-21-42-34(29)44/h5,7,21-24,26,30-32,36,48-49H,4,6,8-20H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b7-5-/t23?,24-,26+,30?,31-,32-,36+/m0/s1	
HMDB:HMDB0011115	OPC8-CoA	CC\C=C/C[C@@H]1C(=O)CCC1CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H64N7O18P3S/c1-4-5-9-13-26-25(15-16-27(26)47)12-10-7-6-8-11-14-30(49)68-20-19-41-29(48)17-18-42-37(52)34(51)39(2,3)22-61-67(58,59)64-66(56,57)60-21-28-33(63-65(53,54)55)32(50)38(62-28)46-24-45-31-35(40)43-23-44-36(31)46/h5,9,23-26,28,32-34,38,50-51H,4,6-8,10-22H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b9-5-/t25?,26-,28+,32?,33-,34-,38+/m0/s1	
HMDB:HMDB0011116	Phytyl diphosphate	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\COP(O)(=O)OP(O)(O)=O	InChI=1S/C20H42O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h15,17-19H,6-14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b20-15+	
HMDB:HMDB0011117	Se-Adenosylselenohomocysteine	NC(CC[Se]C[C@H]1O[C@@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12)C(O)=O	InChI=1S/C14H20N6O5Se/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6?,7-,9-,10-,13+/m1/s1	
HMDB:HMDB0011118	Se-Adenosylselenomethionine	C[Se+](CCC(N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N	InChI=1S/C15H22N6O5Se/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1/t7?,8-,10-,11-,14-,27?/m1/s1	
HMDB:HMDB0011119	Selenite	O[Se](O)=O	InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)	
HMDB:HMDB0011120	trans-2-Enoyl-OPC4-CoA	CC\C=C/C[C@@H]1C(=O)CCC1C\C=C\C(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H54N7O18P3S/c1-4-5-6-9-22-21(11-12-23(22)43)8-7-10-26(45)64-16-15-37-25(44)13-14-38-33(48)30(47)35(2,3)18-57-63(54,55)60-62(52,53)56-17-24-29(59-61(49,50)51)28(46)34(58-24)42-20-41-27-31(36)39-19-40-32(27)42/h5-7,10,19-22,24,28-30,34,46-47H,4,8-9,11-18H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b6-5-,10-7+/t21?,22-,24+,28?,29-,30-,34+/m0/s1	
HMDB:HMDB0011121	trans-2-Enoyl-OPC6-CoA	CC\C=C/C[C@@H]1C(=O)CCC1CCC\C=C\C(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C37H58N7O18P3S/c1-4-5-7-11-24-23(13-14-25(24)45)10-8-6-9-12-28(47)66-18-17-39-27(46)15-16-40-35(50)32(49)37(2,3)20-59-65(56,57)62-64(54,55)58-19-26-31(61-63(51,52)53)30(48)36(60-26)44-22-43-29-33(38)41-21-42-34(29)44/h5,7,9,12,21-24,26,30-32,36,48-49H,4,6,8,10-11,13-20H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b7-5-,12-9+/t23?,24-,26+,30?,31-,32-,36+/m0/s1	
HMDB:HMDB0011122	trans-2-Enoyl-OPC8-CoA	CC\C=C/C[C@@H]1C(=O)CCC1CCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H62N7O18P3S/c1-4-5-9-13-26-25(15-16-27(26)47)12-10-7-6-8-11-14-30(49)68-20-19-41-29(48)17-18-42-37(52)34(51)39(2,3)22-61-67(58,59)64-66(56,57)60-21-28-33(63-65(53,54)55)32(50)38(62-28)46-24-45-31-35(40)43-23-44-36(31)46/h5,9,11,14,23-26,28,32-34,38,50-51H,4,6-8,10,12-13,15-22H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/b9-5-,14-11+/t25?,26-,28+,32?,33-,34-,38+/m0/s1	
HMDB:HMDB0011123	trans,cis-Lauro-2,6-dienoyl-CoA	CCCCCC\C=C/C\C=C\C(=O)SCCNC(=O)CCNC(=O)[C@@](O)([H])C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](C(O)[C@H]1OP(=O)(O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C33H54N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h9-10,12-13,20-22,26-28,32,43-44H,4-8,11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b10-9-,13-12+/t22-,26?,27+,28+,32-/m1/s1	
HMDB:HMDB0011127	1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol	[H][C@](CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)[C@H](O)C(O)C1O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46?,47?,48?,49?,50-,51-/m1/s1	
HMDB:HMDB0011128	LysoPC(0:0/18:0)	[H][C@@](CO)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1	
HMDB:HMDB0011129	LysoPE(0:0/18:0)	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C23H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h22,25H,2-21,24H2,1H3,(H,27,28)/t22-/m1/s1	
HMDB:HMDB0011130	LysoPE(18:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C23H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h22,25H,2-21,24H2,1H3,(H,27,28)/t22-/m1/s1	
HMDB:HMDB0011131	MG(18:0/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3/t20-/m0/s1	
HMDB:HMDB0011132	1,2-Dioctadecanoyl-3-(galactosyl-B-1-6-galactosyl-B-1)-glycerol	CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1OC(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H96O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h39-41,44-52,55-60H,3-38H2,1-2H3/t39-,40-,41?,44-,45-,46+,47+,48-,49-,50-,51-/m1/s1	
HMDB:HMDB0011133	DHAP(18:0)	CCCCCCCCCCCCCCCCCC(=O)OCC(=O)COP(O)(O)=O	InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h2-19H2,1H3,(H2,24,25,26)	
HMDB:HMDB0011134	5-HETE	CCCCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1	
HMDB:HMDB0011135	5-HPETE	CCCCC\C=C/C\C=C/C\C=C/C=C/C(CCCC(O)=O)OO	InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-14+	
HMDB:HMDB0011136	19(S)-HETE	C[C@H](O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,9-12,19,21H,2,7-8,13-18H2,1H3,(H,22,23)/b5-3-,6-4-,11-9-,12-10-/t19-/m0/s1	
HMDB:HMDB0011137	11-Epi-PGF2a	CCCCC[C@H](O)\C=C\[C@H]1[C@@H](O)CC(O)C1C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16?,17+,18?,19-/m0/s1	
HMDB:HMDB0011140	Hypusine	NCC[C@H](O)CNCCCC[C@H](N)C(O)=O	InChI=1S/C10H23N3O3/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16/h8-9,13-14H,1-7,11-12H2,(H,15,16)/t8-,9-/m0/s1	
HMDB:HMDB0011142	DHAP(18:0e)	CCCCCCCCCCCCCCCCCCOCC(=O)COP(O)(O)=O	InChI=1S/C21H43O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h2-20H2,1H3,(H2,23,24,25)	
HMDB:HMDB0011143	MG(18:0e/0:0/0:0)	[H][C@](O)(CO)COCCCCCCCCCCCCCCCCCC	InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3/t21-/m0/s1	
HMDB:HMDB0011144	LysoPA(18:0e/0:0)	CCCCCCCCCCCCCCCCCCOCC(O)COP(O)(O)=O	InChI=1S/C21H45O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h21-22H,2-20H2,1H3,(H2,23,24,25)	
HMDB:HMDB0011145	PA(16:0e/18:0)	[H][C@@](COCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C37H75O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,39,40,41)/t36-/m1/s1	
HMDB:HMDB0011146	DG(16:0e/18:0/0:0)	[H][C@](CO)(COCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C37H74O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-36(34-38)35-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36,38H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0011147	DG(18:0e/2:0/0:0)	[H][C@](CO)(COCCCCCCCCCCCCCCCCCC)OC(C)=O	InChI=1S/C23H46O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-21-23(20-24)27-22(2)25/h23-24H,3-21H2,1-2H3/t23-/m0/s1	
HMDB:HMDB0011148	PC(18:1(9Z)e/2:0)	CCCCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O	InChI=1S/C28H56NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h13-14,28H,6-12,15-26H2,1-5H3/b14-13-/t28-/m1/s1	
HMDB:HMDB0011149	LysoPC(O-18:0)	[H][C@@](O)(COCCCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H56NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h26,28H,5-25H2,1-4H3/t26-/m1/s1	
HMDB:HMDB0011150	Deoxyhypusine	NCCCCNCCCC[C@H](N)C(O)=O	InChI=1S/C10H23N3O2/c11-6-2-4-8-13-7-3-1-5-9(12)10(14)15/h9,13H,1-8,11-12H2,(H,14,15)/t9-/m0/s1	
HMDB:HMDB0011151	PC(O-16:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,41H,6-13,15,17-19,21,23-40H2,1-5H3/b16-14-,22-20-/t41-/m1/s1	
HMDB:HMDB0011152	PE(P-16:0e/0:0)	[H][C@@](O)(CO\C=C/CCCCCCCCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C21H44NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-19-21(23)20-28-29(24,25)27-18-16-22/h15,17,21,23H,2-14,16,18-20,22H2,1H3,(H,24,25)/b17-15-/t21-/m1/s1	
HMDB:HMDB0011153	MG(P-18:0e/0:0/0:0)	[H][C@](O)(CO)CO\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h17-18,21-23H,2-16,19-20H2,1H3/b18-17-/t21-/m0/s1	
HMDB:HMDB0011154	LysoPA(P-16:0e/0:0)	CCCCCCCCCCCCCC\C=C/OC[C@](O)([H])COP(=O)(O)O	InChI=1S/C19H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h15-16,19-20H,2-14,17-18H2,1H3,(H2,21,22,23)/b16-15-/t19-/m1/s1	
HMDB:HMDB0011155	PA(P-16:0e/18:2(9Z,12Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H69O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,33,36H,3-10,12,14-16,18,20-30,32,34-35H2,1-2H3,(H2,39,40,41)/b13-11-,19-17-,33-31-/t36-/m1/s1	
HMDB:HMDB0011156	PA(20:4(5Z,8Z,11Z,14Z)e/2:0)	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC[C@]([H])(COP(=O)(O)O)OC(C)=O	InChI=1S/C25H43O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-22-25(32-24(2)26)23-31-33(27,28)29/h7-8,10-11,13-14,16-17,25H,3-6,9,12,15,18-23H2,1-2H3,(H2,27,28,29)/b8-7-,11-10-,14-13-,17-16-/t25-/m1/s1	
HMDB:HMDB0011157	PE(P-16:0e/18:1(9Z))	[H][C@@](COCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37,40H2,1-2H3,(H,42,43)/b19-17-/t38-/m1/s1	
HMDB:HMDB0011158	PE(P-16:0e/16:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32,36H,3-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b32-29-/t36-/m1/s1	
HMDB:HMDB0011160	L-alpha-Aspartyl-L-hydroxyproline	NC(CC(O)=O)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C9H14N2O6/c10-5(2-7(13)14)8(15)11-3-4(12)1-6(11)9(16)17/h4-6,12H,1-3,10H2,(H,13,14)(H,16,17)	
HMDB:HMDB0011161	L-alpha-glutamyl-L-hydroxyproline	NC(CCC(O)=O)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C10H16N2O6/c11-6(1-2-8(14)15)9(16)12-4-5(13)3-7(12)10(17)18/h5-7,13H,1-4,11H2,(H,14,15)(H,17,18)	
HMDB:HMDB0011162	L-beta-aspartyl-L-alanine	CC(NC(=O)CC(N)C(O)=O)C(O)=O	InChI=1S/C7H12N2O5/c1-3(6(11)12)9-5(10)2-4(8)7(13)14/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)(H,13,14)	
HMDB:HMDB0011163	L-beta-aspartyl-L-aspartic acid	NC(CC(=O)NC(CC(O)=O)C(O)=O)C(O)=O	InChI=1S/C8H12N2O7/c9-3(7(14)15)1-5(11)10-4(8(16)17)2-6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)	
HMDB:HMDB0011164	L-beta-aspartyl-L-glutamic acid	NC(CC(=O)NC(CCC(O)=O)C(O)=O)C(O)=O	InChI=1S/C9H14N2O7/c10-4(8(15)16)3-6(12)11-5(9(17)18)1-2-7(13)14/h4-5H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0011165	L-beta-aspartyl-L-glycine	NC(CC(=O)NCC(O)=O)C(O)=O	InChI=1S/C6H10N2O5/c7-3(6(12)13)1-4(9)8-2-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)	
HMDB:HMDB0011166	L-beta-aspartyl-L-leucine	CC(C)CC(NC(=O)CC(N)C(O)=O)C(O)=O	InChI=1S/C10H18N2O5/c1-5(2)3-7(10(16)17)12-8(13)4-6(11)9(14)15/h5-7H,3-4,11H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)	
HMDB:HMDB0011167	L-beta-aspartyl-L-phenylalanine	NC(CC(=O)NC(CC1=CC=CC=C1)C(O)=O)C(O)=O	InChI=1S/C13H16N2O5/c14-9(12(17)18)7-11(16)15-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,16)(H,17,18)(H,19,20)	
HMDB:HMDB0011168	L-beta-aspartyl-L-serine	NC(CC(=O)NC(CO)C(O)=O)C(O)=O	InChI=1S/C7H12N2O6/c8-3(6(12)13)1-5(11)9-4(2-10)7(14)15/h3-4,10H,1-2,8H2,(H,9,11)(H,12,13)(H,14,15)	
HMDB:HMDB0011169	L-beta-aspartyl-L-threonine	CC(O)C(NC(=O)CC(N)C(O)=O)C(O)=O	InChI=1S/C8H14N2O6/c1-3(11)6(8(15)16)10-5(12)2-4(9)7(13)14/h3-4,6,11H,2,9H2,1H3,(H,10,12)(H,13,14)(H,15,16)	
HMDB:HMDB0011170	gamma-Glutamylisoleucine	CC[C@H](C)[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C11H20N2O5/c1-3-6(2)9(11(17)18)13-8(14)5-4-7(12)10(15)16/h6-7,9H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/t6-,7-,9-/m0/s1	
HMDB:HMDB0011171	gamma-Glutamylleucine	CC(C)C[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C11H20N2O5/c1-6(2)5-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/t7-,8-/m0/s1	
HMDB:HMDB0011172	gamma-Glutamylvaline	CC(C)[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C10H18N2O5/c1-5(2)8(10(16)17)12-7(13)4-3-6(11)9(14)15/h5-6,8H,3-4,11H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)/t6-,8-/m0/s1	
HMDB:HMDB0011173	L-glycyl-L-hydroxyproline	NCC(=O)N1CC(O)CC1C(O)=O	InChI=1S/C7H12N2O4/c8-2-6(11)9-3-4(10)1-5(9)7(12)13/h4-5,10H,1-3,8H2,(H,12,13)	
HMDB:HMDB0011174	Isoleucylproline	CCC(C)C(N)C(=O)N1CCCC1C(O)=O	InChI=1S/C11H20N2O3/c1-3-7(2)9(12)10(14)13-6-4-5-8(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)	
HMDB:HMDB0011175	Leucylproline	CC(C)CC(N)C(=O)N1CCCC1C(O)=O	InChI=1S/C11H20N2O3/c1-7(2)6-8(12)10(14)13-5-3-4-9(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)	
HMDB:HMDB0011176	L-phenylalanyl-L-hydroxyproline	NC(CC1=CC=CC=C1)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C14H18N2O4/c15-11(6-9-4-2-1-3-5-9)13(18)16-8-10(17)7-12(16)14(19)20/h1-5,10-12,17H,6-8,15H2,(H,19,20)	
HMDB:HMDB0011177	Phenylalanylproline	N[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(O)=O	InChI=1S/C14H18N2O3/c15-11(9-10-5-2-1-3-6-10)13(17)16-8-4-7-12(16)14(18)19/h1-3,5-6,11-12H,4,7-9,15H2,(H,18,19)/t11-,12-/m0/s1	
HMDB:HMDB0011178	Prolylglycine	OC(=O)CNC(=O)C1CCCN1	InChI=1S/C7H12N2O3/c10-6(11)4-9-7(12)5-2-1-3-8-5/h5,8H,1-4H2,(H,9,12)(H,10,11)	
HMDB:HMDB0011179	Prolylphenylalanine	OC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	InChI=1S/C14H18N2O3/c17-13(11-7-4-8-15-11)16-12(14(18)19)9-10-5-2-1-3-6-10/h1-3,5-6,11-12,15H,4,7-9H2,(H,16,17)(H,18,19)	
HMDB:HMDB0011180	L-prolyl-L-proline	OC(=O)C1CCCN1C(=O)C1CCCN1	InChI=1S/C10H16N2O3/c13-9(7-3-1-5-11-7)12-6-2-4-8(12)10(14)15/h7-8,11H,1-6H2,(H,14,15)	
HMDB:HMDB0011181	Brassicasterol	CC(C)[C@H](C)\C=C\[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C	InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22-26,29H,10-17H2,1-6H3/b8-7+/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1	
HMDB:HMDB0011182	5beta-Cholestanone	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20-,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0011185	O-Phosphothreonine	C[C@@H](OP(O)(O)=O)[C@H](N)C(O)=O	InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m1/s1	
HMDB:HMDB0011187	TG(8:0/8:0/8:0)	[H]C(COC(=O)CCCCCCC)(COC(=O)CCCCCCC)OC(=O)CCCCCCC	InChI=1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3	
HMDB:HMDB0011188	TG(12:0/12:0/12:0)	[H]C(COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-19-22-25-28-31-37(40)43-34-36(45-39(42)33-30-27-24-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3	
HMDB:HMDB0011195	2-Hydroxy-3-methoxyestrone	COC1=C(O)C=C2C3CC[C@]4(C)C(CCC4=O)C3CCC2=C1	InChI=1S/C19H24O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-17(22-2)16(20)10-14(11)12/h9-10,12-13,15,20H,3-8H2,1-2H3/t12?,13?,15?,19-/m1/s1	
HMDB:HMDB0011201	PC(20:3(8Z,11Z,14Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26,28,46H,6-13,15,17-19,24-25,27,29-45H2,1-5H3/b16-14-,22-20-,23-21-,28-26-/t46-/m1/s1	
HMDB:HMDB0011202	PC(22:1(13Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h17,19-20,22,46H,6-16,18,21,23-45H2,1-5H3/b19-17-,22-20-/t46-/m1/s1	
HMDB:HMDB0011203	PC(P-16:0/14:0)	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h30,33,37H,6-29,31-32,34-36H2,1-5H3/b33-30-/t37-/m1/s1	
HMDB:HMDB0011204	PC(P-16:0/14:1(9Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H74NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,30,33,37H,6-12,14,16-29,31-32,34-36H2,1-5H3/b15-13-,33-30-/t37-/m1/s1	
HMDB:HMDB0011205	PC(P-16:0/15:0)	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40(3,4)5)47-39(41)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h31,34,38H,6-30,32-33,35-37H2,1-5H3/b34-31-/t38-/m1/s1	
HMDB:HMDB0011206	PC(P-16:0/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1	
HMDB:HMDB0011207	PC(P-16:0/16:1(9Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,32,35,39H,6-16,18,20-31,33-34,36-38H2,1-5H3/b19-17-,35-32-/t39-/m1/s1	
HMDB:HMDB0011208	PC(P-16:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h34,37,41H,6-33,35-36,38-40H2,1-5H3/b37-34-/t41-/m1/s1	
HMDB:HMDB0011209	PC(P-16:0/18:1(11Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34-/t41-/m1/s1	
HMDB:HMDB0011210	PC(P-16:0/18:1(9Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,34,37,41H,6-19,21,23-33,35-36,38-40H2,1-5H3/b22-20-,37-34-/t41-/m1/s1	
HMDB:HMDB0011211	PC(P-16:0/18:2(9Z,12Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,34,37,41H,6-13,15,17-19,21,23-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,37-34-/t41-/m1/s1	
HMDB:HMDB0011212	PC(P-16:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCC\C=C/OC[C@@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,34,37,41H,6-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,27-25-,37-34-/t41-/m0/s1	
HMDB:HMDB0011213	PC(P-16:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,34,37,41H,6-7,9,11-13,15,17-19,21,23-33,35-36,38-40H2,1-5H3/b10-8-,16-14-,22-20-,37-34-/t41-/m1/s1	
HMDB:HMDB0011214	PC(P-16:0/18:4(6Z,9Z,12Z,15Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,34,37,41H,6-7,9,11-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,37-34-/t41-/m1/s1	
HMDB:HMDB0011215	PC(P-16:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h36,39,43H,6-35,37-38,40-42H2,1-5H3/b39-36-/t43-/m1/s1	
HMDB:HMDB0011216	PC(P-16:0/20:1(11Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,36,39,43H,6-19,21,23-35,37-38,40-42H2,1-5H3/b22-20-,39-36-/t43-/m1/s1	
HMDB:HMDB0011217	PC(P-16:0/20:2(11Z,14Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,36,39,43H,6-13,15,17-19,21,23-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,39-36-/t43-/m1/s1	
HMDB:HMDB0011218	PC(P-16:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h20,22,24-25,29,31,36,39,43H,6-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b22-20-,25-24-,31-29-,39-36-	
HMDB:HMDB0011219	PC(P-16:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,36,39,43H,6-13,15,17-19,21,23,26-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,39-36-	
HMDB:HMDB0011220	PC(P-16:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,36,39,43H,6-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,31-29-,39-36-/t43-/m1/s1	
HMDB:HMDB0011221	PC(P-16:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,36,39,43H,6-7,9,11-13,15,17-19,21,23,26-35,37-38,40-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,39-36-/t43-/m1/s1	
HMDB:HMDB0011222	PC(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,36,39,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-,39-36-/t43-/m1/s1	
HMDB:HMDB0011223	PC(P-16:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h38,41,45H,6-37,39-40,42-44H2,1-5H3/b41-38-/t45-/m1/s1	
HMDB:HMDB0011224	PC(P-16:0/22:1(13Z))	CCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20,22,38,41,45H,6-19,21,23-37,39-40,42-44H2,1-5H3/b22-20-,41-38-	
HMDB:HMDB0011225	PC(P-16:0/22:2(13Z,16Z))	CCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,38,41,45H,6-13,15,17-19,21,23-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,41-38-	
HMDB:HMDB0011226	PC(P-16:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,38,41,45H,6-13,15,17-19,21,23,26,28,30-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,41-38-	
HMDB:HMDB0011227	PC(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,33,35,38,41,45H,6-13,15,17-19,21,23,26,28,30-32,34,36-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,35-33-,41-38-/t45-/m1/s1	
HMDB:HMDB0011228	PC(P-16:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,38,41,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-,41-38-/t45-/m1/s1	
HMDB:HMDB0011229	PC(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,33,35,38,41,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-32,34,36-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-,35-33-,41-38-	
HMDB:HMDB0011230	PC(P-16:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(CO\C=C/CCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h40,43,47H,6-39,41-42,44-46H2,1-5H3/b43-40-	
HMDB:HMDB0011231	PC(P-16:0/24:1(15Z))	CCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-21-19-17-15-13-11-9-7-2/h20,22,40,43,47H,6-19,21,23-39,41-42,44-46H2,1-5H3/b22-20-,43-40-/t47-/m1/s1	
HMDB:HMDB0011232	PC(P-16:0/P-16:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C40H80NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-44-38-40(39-47-48(42,43)46-37-34-41(3,4)5)45-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32-33,35-36,40H,6-31,34,37-39H2,1-5H3/b35-32-,36-33-/t40-/m1/s1	
HMDB:HMDB0011234	PC(P-16:0/P-18:1(11Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C42H82NO6P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-47-42(41-49-50(44,45)48-39-36-43(3,4)5)40-46-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,34-35,37-38,42H,6-15,17,19-33,36,39-41H2,1-5H3/b18-16-,37-34-,38-35-/t42-/m1/s1	
HMDB:HMDB0011235	PC(P-16:0/P-18:1(9Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO6P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-38-47-42(41-49-50(44,45)48-39-36-43(3,4)5)40-46-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,34-35,37-38,42H,6-19,21,23-33,36,39-41H2,1-5H3/b22-20-,37-34-,38-35-/t42-/m1/s1	
HMDB:HMDB0011236	PC(P-18:0/14:0)	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1	
HMDB:HMDB0011237	PC(P-18:0/14:1(9Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,32,35,39H,6-12,14,16-31,33-34,36-38H2,1-5H3/b15-13-,35-32-/t39-/m1/s1	
HMDB:HMDB0011238	PC(P-18:0/15:0)	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h33,36,40H,6-32,34-35,37-39H2,1-5H3/b36-33-/t40-/m1/s1	
HMDB:HMDB0011239	PC(P-18:0/16:0)	CCCCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h34,37,41H,6-33,35-36,38-40H2,1-5H3/b37-34-	
HMDB:HMDB0011240	PC(P-18:0/16:1(9Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,34,37,41H,6-16,18,20-33,35-36,38-40H2,1-5H3/b19-17-,37-34-/t41-/m1/s1	
HMDB:HMDB0011241	PC(P-18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36,39,43H,6-35,37-38,40-42H2,1-5H3/b39-36-/t43-/m1/s1	
HMDB:HMDB0011242	PC(P-18:0/18:1(11Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,36,39,43H,6-16,18,20-35,37-38,40-42H2,1-5H3/b19-17-,39-36-/t43-/m1/s1	
HMDB:HMDB0011243	PC(P-18:0/18:1(9Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,36,39,43H,6-20,22,24-35,37-38,40-42H2,1-5H3/b23-21-,39-36-/t43-/m1/s1	
HMDB:HMDB0011244	PC(P-18:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,36,39,43H,6-14,16,18-20,22,24-35,37-38,40-42H2,1-5H3/b17-15-,23-21-,39-36-/t43-/m1/s1	
HMDB:HMDB0011245	PC(P-18:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,36,39,43H,6-14,16,18-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b17-15-,23-21-,29-27-,39-36-/t43-/m1/s1	
HMDB:HMDB0011246	PC(P-18:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,36,39,43H,6-8,10,12-14,16,18-20,22,24-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,23-21-,39-36-	
HMDB:HMDB0011247	PC(P-18:0/18:4(6Z,9Z,12Z,15Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,36,39,43H,6-8,10,12-14,16,18-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,39-36-/t43-/m1/s1	
HMDB:HMDB0011248	PC(P-18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h38,41,45H,6-37,39-40,42-44H2,1-5H3/b41-38-/t45-/m1/s1	
HMDB:HMDB0011249	PC(P-18:0/20:1(11Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,38,41,45H,6-19,21,23-37,39-40,42-44H2,1-5H3/b22-20-,41-38-/t45-/m1/s1	
HMDB:HMDB0011250	PC(P-18:0/20:2(11Z,14Z))	CCCCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,38,41,45H,6-13,15,17-19,21,23-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,41-38-	
HMDB:HMDB0011251	PC(P-18:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,25,27,31,33,38,41,45H,6-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b22-20-,27-25-,33-31-,41-38-/t45-/m1/s1	
HMDB:HMDB0011252	PC(P-18:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,38,41,45H,6-13,15,17-19,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,27-25-,41-38-/t45-/m1/s1	
HMDB:HMDB0011253	PC(P-18:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,38,41,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,27-25-,33-31-,41-38-/t45-/m1/s1	
HMDB:HMDB0011254	PC(P-18:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,38,41,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,41-38-	
HMDB:HMDB0011255	PC(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,38,41,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-,41-38-/t45-/m1/s1	
HMDB:HMDB0011256	PC(P-18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)OC(CO\C=C/CCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h40,43,47H,6-39,41-42,44-46H2,1-5H3/b43-40-	
HMDB:HMDB0011257	PC(P-18:0/22:1(13Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20,22,40,43,47H,6-19,21,23-39,41-42,44-46H2,1-5H3/b22-20-,43-40-/t47-/m1/s1	
HMDB:HMDB0011258	PC(P-18:0/22:2(13Z,16Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,40,43,47H,6-13,15,17-19,21,23-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,43-40-/t47-/m1/s1	
HMDB:HMDB0011259	PC(P-18:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,29,31,40,43,47H,6-13,15,17-19,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,26-25-,31-29-,43-40-/t47-/m1/s1	
HMDB:HMDB0011260	PC(P-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,29,31,35,37,40,43,47H,6-13,15,17-19,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,26-25-,31-29-,37-35-,43-40-	
HMDB:HMDB0011261	PC(P-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,29,31,40,43,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-,43-40-	
HMDB:HMDB0011262	PC(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-,37-35-,43-40-/t47-/m1/s1	
HMDB:HMDB0011263	PC(P-18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h42,45,49H,6-41,43-44,46-48H2,1-5H3/b45-42-/t49-/m1/s1	
HMDB:HMDB0011264	PC(P-18:0/24:1(15Z))	CCCCCCCCCCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h20,22,42,45,49H,6-19,21,23-41,43-44,46-48H2,1-5H3/b22-20-,45-42-/t49-/m1/s1	
HMDB:HMDB0011267	PC(P-18:0/P-18:1(11Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C44H86NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-48-42-44(43-51-52(46,47)50-41-38-45(3,4)5)49-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,36-37,39-40,44H,6-16,18,20-35,38,41-43H2,1-5H3/b19-17-,39-36-,40-37-/t44-/m1/s1	
HMDB:HMDB0011268	PC(P-18:0/P-18:1(9Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-48-42-44(43-51-52(46,47)50-41-38-45(3,4)5)49-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,36-37,39-40,44H,6-20,22,24-35,38,41-43H2,1-5H3/b23-21-,39-36-,40-37-/t44-/m1/s1	
HMDB:HMDB0011269	PC(P-18:1(11Z)/14:0)	CCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h16,18,32,35,39H,6-15,17,19-31,33-34,36-38H2,1-5H3/b18-16-,35-32-/t39-/m1/s1	
HMDB:HMDB0011270	PC(P-18:1(11Z)/14:1(9Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15-16,18,32,35,39H,6-12,14,17,19-31,33-34,36-38H2,1-5H3/b15-13-,18-16-,35-32-/t39-/m1/s1	
HMDB:HMDB0011271	PC(P-18:1(11Z)/15:0)	CCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h16,18,33,36,40H,6-15,17,19-32,34-35,37-39H2,1-5H3/b18-16-,36-33-/t40-/m1/s1	
HMDB:HMDB0011272	PC(P-18:1(11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)OC(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34-	
HMDB:HMDB0011273	PC(P-18:1(11Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16-19,34,37,41H,6-15,20-33,35-36,38-40H2,1-5H3/b18-16-,19-17-,37-34-/t41-/m1/s1	
HMDB:HMDB0011274	PC(P-18:1(11Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,36,39,43H,6-15,17,19-35,37-38,40-42H2,1-5H3/b18-16-,39-36-/t43-/m1/s1	
HMDB:HMDB0011275	PC(P-18:1(11Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,36,39,43H,6-15,20-35,37-38,40-42H2,1-5H3/b18-16-,19-17-,39-36-/t43-/m1/s1	
HMDB:HMDB0011276	PC(P-18:1(11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,36,39,43H,6-15,17,19-20,22,24-35,37-38,40-42H2,1-5H3/b18-16-,23-21-,39-36-/t43-/m1/s1	
HMDB:HMDB0011277	PC(P-18:1(11Z)/18:2(9Z,12Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,36,39,43H,6-14,19-20,22,24-35,37-38,40-42H2,1-5H3/b17-15-,18-16-,23-21-,39-36-/t43-/m1/s1	
HMDB:HMDB0011278	PC(P-18:1(11Z)/18:3(6Z,9Z,12Z))	CCCCCC\C=C/CCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,27,29,36,39,43H,6-14,19-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b17-15-,18-16-,23-21-,29-27-,39-36-	
HMDB:HMDB0011279	PC(P-18:1(11Z)/18:3(9Z,12Z,15Z))	CCCCCC\C=C/CCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15-18,21,23,36,39,43H,6-8,10,12-14,19-20,22,24-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,18-16-,23-21-,39-36-	
HMDB:HMDB0011280	PC(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15-18,21,23,27,29,36,39,43H,6-8,10,12-14,19-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,18-16-,23-21-,29-27-,39-36-/t43-/m1/s1	
HMDB:HMDB0011281	PC(P-18:1(11Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19,38,41,45H,6-16,18,20-37,39-40,42-44H2,1-5H3/b19-17-,41-38-/t45-/m1/s1	
HMDB:HMDB0011282	PC(P-18:1(11Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,38,41,45H,6-16,18,21,23-37,39-40,42-44H2,1-5H3/b19-17-,22-20-,41-38-/t45-/m1/s1	
HMDB:HMDB0011283	PC(P-18:1(11Z)/20:2(11Z,14Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,38,41,45H,6-13,15,18,21,23-37,39-40,42-44H2,1-5H3/b16-14-,19-17-,22-20-,41-38-/t45-/m1/s1	
HMDB:HMDB0011284	PC(P-18:1(11Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,25,27,31,33,38,41,45H,6-16,18,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b19-17-,22-20-,27-25-,33-31-,41-38-	
HMDB:HMDB0011285	PC(P-18:1(11Z)/20:3(8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25,27,38,41,45H,6-13,15,18,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b16-14-,19-17-,22-20-,27-25-,41-38-/t45-/m1/s1	
HMDB:HMDB0011286	PC(P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25,27,31,33,38,41,45H,6-13,15,18,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,19-17-,22-20-,27-25-,33-31-,41-38-/t45-/m1/s1	
HMDB:HMDB0011287	PC(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,38,41,45H,6-7,9,11-13,15,18,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,27-25-,41-38-/t45-/m1/s1	
HMDB:HMDB0011288	PC(P-18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,31,33,38,41,45H,6-7,9,11-13,15,18,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,27-25-,33-31-,41-38-/t45-/m1/s1	
HMDB:HMDB0011289	PC(P-18:1(11Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)OC(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h17,19,40,43,47H,6-16,18,20-39,41-42,44-46H2,1-5H3/b19-17-,43-40-	
HMDB:HMDB0011290	PC(P-18:1(11Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,40,43,47H,6-16,18,21,23-39,41-42,44-46H2,1-5H3/b19-17-,22-20-,43-40-/t47-/m1/s1	
HMDB:HMDB0011291	PC(P-18:1(11Z)/22:2(13Z,16Z))	CCCCCC\C=C/CCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,40,43,47H,6-13,15,18,21,23-39,41-42,44-46H2,1-5H3/b16-14-,19-17-,22-20-,43-40-	
HMDB:HMDB0011292	PC(P-18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCC\C=C/CCCCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,29,31,40,43,47H,6-13,15,18,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b16-14-,19-17-,22-20-,26-25-,31-29-,43-40-	
HMDB:HMDB0011293	PC(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,25-26,29,31,35,37,40,43,47H,6-13,15,18,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b16-14-,19-17-,22-20-,26-25-,31-29-,37-35-,43-40-/t47-/m1/s1	
HMDB:HMDB0011294	PC(P-18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25-26,29,31,40,43,47H,6-7,9,11-13,15,18,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,26-25-,31-29-,43-40-/t47-/m1/s1	
HMDB:HMDB0011295	PC(P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,18,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,26-25-,31-29-,37-35-,43-40-/t47-/m1/s1	
HMDB:HMDB0011296	PC(P-18:1(11Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h17,19,42,45,49H,6-16,18,20-41,43-44,46-48H2,1-5H3/b19-17-,45-42-/t49-/m1/s1	
HMDB:HMDB0011297	PC(P-18:1(11Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,42,45,49H,6-16,18,21,23-41,43-44,46-48H2,1-5H3/b19-17-,22-20-,45-42-/t49-/m1/s1	
HMDB:HMDB0011298	PC(P-18:1(11Z)/P-16:0)	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C42H82NO6P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-37-46-40-42(41-49-50(44,45)48-39-36-43(3,4)5)47-38-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h16,18,34-35,37-38,42H,6-15,17,19-33,36,39-41H2,1-5H3/b18-16-,37-34-,38-35-/t42-/m1/s1	
HMDB:HMDB0011299	PC(P-18:1(11Z)/P-18:0)	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C44H86NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-48-42-44(43-51-52(46,47)50-41-38-45(3,4)5)49-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,36-37,39-40,44H,6-15,17,19-35,38,41-43H2,1-5H3/b18-16-,39-36-,40-37-/t44-/m1/s1	
HMDB:HMDB0011300	PC(P-18:1(11Z)/P-18:1(11Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C44H84NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-48-42-44(43-51-52(46,47)50-41-38-45(3,4)5)49-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,36-37,39-40,44H,6-15,20-35,38,41-43H2,1-5H3/b18-16-,19-17-,39-36-,40-37-/t44-/m1/s1	
HMDB:HMDB0011301	PC(P-18:1(11Z)/P-18:1(9Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C44H84NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-48-42-44(43-51-52(46,47)50-41-38-45(3,4)5)49-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,36-37,39-40,44H,6-15,17,19-20,22,24-35,38,41-43H2,1-5H3/b18-16-,23-21-,39-36-,40-37-/t44-/m1/s1	
HMDB:HMDB0011302	PC(P-18:1(9Z)/14:0)	CCCCCCCCCCCCCC(=O)OC(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h19-20,32,35,39H,6-18,21-31,33-34,36-38H2,1-5H3/b20-19-,35-32-	
HMDB:HMDB0011303	PC(P-18:1(9Z)/14:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,19-20,32,35,39H,6-12,14,16-18,21-31,33-34,36-38H2,1-5H3/b15-13-,20-19-,35-32-	
HMDB:HMDB0011304	PC(P-18:1(9Z)/15:0)	CCCCCCCCCCCCCCC(=O)OC(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,33,36,40H,6-19,22-32,34-35,37-39H2,1-5H3/b21-20-,36-33-	
HMDB:HMDB0011305	PC(P-18:1(9Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,34,37,41H,6-19,22-33,35-36,38-40H2,1-5H3/b21-20-,37-34-/t41-/m1/s1	
HMDB:HMDB0011306	PC(P-18:1(9Z)/16:1(9Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19-21,34,37,41H,6-16,18,22-33,35-36,38-40H2,1-5H3/b19-17-,21-20-,37-34-/t41-/m1/s1	
HMDB:HMDB0011307	PC(P-18:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,36,39,43H,6-19,21,23-35,37-38,40-42H2,1-5H3/b22-20-,39-36-/t43-/m1/s1	
HMDB:HMDB0011308	PC(P-18:1(9Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,36,39,43H,6-16,18,21,23-35,37-38,40-42H2,1-5H3/b19-17-,22-20-,39-36-/t43-/m1/s1	
HMDB:HMDB0011309	PC(P-18:1(9Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,36,39,43H,6-19,24-35,37-38,40-42H2,1-5H3/b22-20-,23-21-,39-36-/t43-/m1/s1	
HMDB:HMDB0011310	PC(P-18:1(9Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,36,39,43H,6-14,16,18-19,24-35,37-38,40-42H2,1-5H3/b17-15-,22-20-,23-21-,39-36-/t43-/m1/s1	
HMDB:HMDB0011311	PC(P-18:1(9Z)/18:3(6Z,9Z,12Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,36,39,43H,6-14,16,18-19,24-26,28,30-35,37-38,40-42H2,1-5H3/b17-15-,22-20-,23-21-,29-27-,39-36-/t43-/m1/s1	
HMDB:HMDB0011312	PC(P-18:1(9Z)/18:3(9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,36,39,43H,6-8,10,12-14,16,18-19,24-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,39-36-/t43-/m1/s1	
HMDB:HMDB0011313	PC(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-23,27,29,36,39,43H,6-8,10,12-14,16,18-19,24-26,28,30-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-,39-36-/t43-/m1/s1	
HMDB:HMDB0011314	PC(P-18:1(9Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)OC(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,38,41,45H,6-20,22,24-37,39-40,42-44H2,1-5H3/b23-21-,41-38-	
HMDB:HMDB0011315	PC(P-18:1(9Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,38,41,45H,6-19,24-37,39-40,42-44H2,1-5H3/b22-20-,23-21-,41-38-/t45-/m1/s1	
HMDB:HMDB0011316	PC(P-18:1(9Z)/20:2(11Z,14Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,38,41,45H,6-13,15,17-19,24-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,41-38-/t45-/m1/s1	
HMDB:HMDB0011317	PC(P-18:1(9Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,25,27,31,33,38,41,45H,6-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b22-20-,23-21-,27-25-,33-31-,41-38-/t45-/m1/s1	
HMDB:HMDB0011318	PC(P-18:1(9Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,38,41,45H,6-13,15,17-19,24,26,28-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,41-38-/t45-/m1/s1	
HMDB:HMDB0011319	PC(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,38,41,45H,6-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-,41-38-/t45-/m1/s1	
HMDB:HMDB0011320	PC(P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,38,41,45H,6-7,9,11-13,15,17-19,24,26,28-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,41-38-/t45-/m1/s1	
HMDB:HMDB0011321	PC(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,31,33,38,41,45H,6-7,9,11-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,33-31-,41-38-	
HMDB:HMDB0011322	PC(P-18:1(9Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h21,23,40,43,47H,6-20,22,24-39,41-42,44-46H2,1-5H3/b23-21-,43-40-/t47-/m1/s1	
HMDB:HMDB0011323	PC(P-18:1(9Z)/22:1(13Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h20-23,40,43,47H,6-19,24-39,41-42,44-46H2,1-5H3/b22-20-,23-21-,43-40-/t47-/m1/s1	
HMDB:HMDB0011324	PC(P-18:1(9Z)/22:2(13Z,16Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,40,43,47H,6-13,15,17-19,24-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,43-40-/t47-/m1/s1	
HMDB:HMDB0011325	PC(P-18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25-26,29,31,40,43,47H,6-13,15,17-19,24,27-28,30,32-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,26-25-,31-29-,43-40-/t47-/m1/s1	
HMDB:HMDB0011326	PC(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25-26,29,31,35,37,40,43,47H,6-13,15,17-19,24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,23-21-,26-25-,31-29-,37-35-,43-40-/t47-/m1/s1	
HMDB:HMDB0011327	PC(P-18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25-26,29,31,40,43,47H,6-7,9,11-13,15,17-19,24,27-28,30,32-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,26-25-,31-29-,43-40-/t47-/m1/s1	
HMDB:HMDB0011328	PC(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCC\C=C/OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,17-19,24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,26-25-,31-29-,37-35-,43-40-/t47-/m1/s1	
HMDB:HMDB0011329	PC(P-18:1(9Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h21,23,42,45,49H,6-20,22,24-41,43-44,46-48H2,1-5H3/b23-21-,45-42-/t49-/m1/s1	
HMDB:HMDB0011330	PC(P-18:1(9Z)/24:1(15Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@]([H])(CO\C=C/CCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h20-23,42,45,49H,6-19,24-41,43-44,46-48H2,1-5H3/b22-20-,23-21-,45-42-/t49-/m1/s1	
HMDB:HMDB0011331	PC(P-18:1(9Z)/P-16:0)	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCC	InChI=1S/C42H82NO6P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-37-46-40-42(41-49-50(44,45)48-39-36-43(3,4)5)47-38-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h20,22,34-35,37-38,42H,6-19,21,23-33,36,39-41H2,1-5H3/b22-20-,37-34-,38-35-/t42-/m1/s1	
HMDB:HMDB0011332	PC(P-18:1(9Z)/P-18:0)	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCCCCCCCCCC	InChI=1S/C44H86NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-48-42-44(43-51-52(46,47)50-41-38-45(3,4)5)49-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,36-37,39-40,44H,6-19,21,23-35,38,41-43H2,1-5H3/b22-20-,39-36-,40-37-/t44-/m1/s1	
HMDB:HMDB0011333	PC(P-18:1(9Z)/P-18:1(11Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC	InChI=1S/C44H84NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-48-42-44(43-51-52(46,47)50-41-38-45(3,4)5)49-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,36-37,39-40,44H,6-16,18,21,23-35,38,41-43H2,1-5H3/b19-17-,22-20-,39-36-,40-37-/t44-/m1/s1	
HMDB:HMDB0011334	PC(P-18:1(9Z)/P-18:1(9Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC	InChI=1S/C44H84NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-48-42-44(43-51-52(46,47)50-41-38-45(3,4)5)49-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,36-37,39-40,44H,6-19,24-35,38,41-43H2,1-5H3/b22-20-,23-21-,39-36-,40-37-/t44-/m1/s1	
HMDB:HMDB0011335	PE(P-16:0/14:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H70NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h27,30,34H,3-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b30-27-/t34-/m1/s1	
HMDB:HMDB0011336	PE(P-16:0/14:1(9Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H68NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,27,30,34H,3-9,11,13-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b12-10-,30-27-/t34-/m1/s1	
HMDB:HMDB0011337	PE(P-16:0/15:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H72NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37)44-36(38)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h28,31,35H,3-27,29-30,32-34,37H2,1-2H3,(H,39,40)/b31-28-/t35-/m1/s1	
HMDB:HMDB0011339	PE(P-16:0/16:1(9Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,29,32,36H,3-13,15,17-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b16-14-,32-29-/t36-/m1/s1	
HMDB:HMDB0011340	PE(P-16:0/18:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31,34,38H,3-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b34-31-/t38-/m1/s1	
HMDB:HMDB0011341	PEP-16:0/18:1(11Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,31,34,38H,3-12,14,16-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,34-31-/t38-/m1/s1	
HMDB:HMDB0011342	PE(P-16:0/18:1(9Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,31,34,38H,3-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-17-,34-31-/t38-/m1/s1	
HMDB:HMDB0011343	PE(P-16:0/18:2(9Z,12Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,34,38H,3-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,34-31-/t38-/m1/s1	
HMDB:HMDB0011344	PE(P-16:0/18:3(6Z,9Z,12Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,31,34,38H,3-10,12,14-16,18,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,24-22-,34-31-/t38-/m1/s1	
HMDB:HMDB0011345	PE(P-16:0/18:3(9Z,12Z,15Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,31,34,38H,3-4,6,8-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,19-17-,34-31-/t38-/m1/s1	
HMDB:HMDB0011346	PE(P-16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H70NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,31,34,38H,3-4,6,8-10,12,14-16,18,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b7-5-,13-11-,19-17-,24-22-,34-31-/t38-/m1/s1	
HMDB:HMDB0011347	PE(P-16:0/20:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h33,36,40H,3-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b36-33-/t40-/m1/s1	
HMDB:HMDB0011348	PE(P-16:0/20:1(11Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,33,36,40H,3-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,36-33-/t40-/m1/s1	
HMDB:HMDB0011349	PE(P-16:0/20:2(11Z,14Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,33,36,40H,3-10,12,14-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,36-33-/t40-/m1/s1	
HMDB:HMDB0011350	PE(P-16:0/20:3(5Z,8Z,11Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,21-22,26,28,33,36,40H,3-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,22-21-,28-26-,36-33-/t40-/m1/s1	
HMDB:HMDB0011351	PE(P-16:0/20:3(8Z,11Z,14Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,33,36,40H,3-10,12,14-16,18,20,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,36-33-/t40-/m1/s1	
HMDB:HMDB0011352	PE(P-16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,36,40H,3-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1	
HMDB:HMDB0011353	PE(P-16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,33,36,40H,3-4,6,8-10,12,14-16,18,20,23-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,22-21-,36-33-/t40-/m1/s1	
HMDB:HMDB0011354	PE(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,33,36,40H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1	
HMDB:HMDB0011355	PE(P-16:0/22:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h35,38,42H,3-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b38-35-/t42-/m1/s1	
HMDB:HMDB0011356	PE(P-16:0/22:1(13Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,35,38,42H,3-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0011357	PE(P-16:0/22:2(13Z,16Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,38,42H,3-10,12,14-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0011358	PE(P-16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,35,38,42H,3-10,12,14-16,18,20,23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,26-24-,38-35-/t42-/m1/s1	
HMDB:HMDB0011359	PE(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24,26,30,32,35,38,42H,3-10,12,14-16,18,20,23,25,27-29,31,33-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,22-21-,26-24-,32-30-,38-35-/t42-/m1/s1	
HMDB:HMDB0011360	PE(P-16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,35,38,42H,3-4,6,8-10,12,14-16,18,20,23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,22-21-,26-24-,38-35-/t42-/m1/s1	
HMDB:HMDB0011362	PE(P-16:0/24:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h37,40,44H,3-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b40-37-/t44-/m1/s1	
HMDB:HMDB0011363	PE(P-16:0/24:1(15Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h17,19,37,40,44H,3-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,40-37-/t44-/m1/s1	
HMDB:HMDB0011368	PE(P-18:0/14:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h29,32,36H,3-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b32-29-/t36-/m1/s1	
HMDB:HMDB0011369	PE(P-18:0/14:1(9Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,29,32,36H,3-9,11,13-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b12-10-,32-29-/t36-/m1/s1	
HMDB:HMDB0011370	PE(P-18:0/15:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h30,33,37H,3-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b33-30-/t37-/m1/s1	
HMDB:HMDB0011371	PE(P-18:0/16:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,34,38H,3-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b34-31-/t38-/m1/s1	
HMDB:HMDB0011372	PE(P-18:0/16:1(9Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,31,34,38H,3-13,15,17-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b16-14-,34-31-/t38-/m1/s1	
HMDB:HMDB0011373	PE(P-18:0/18:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36,40H,3-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b36-33-/t40-/m1/s1	
HMDB:HMDB0011374	PE(P-18:0/18:1(11Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33,36,40H,3-13,15,17-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b16-14-,36-33-/t40-/m1/s1	
HMDB:HMDB0011375	PE(P-18:0/18:1(9Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,36,40H,3-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0011376	PE(P-18:0/18:2(9Z,12Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,33,36,40H,3-11,13,15-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0011377	PE(P-18:0/18:3(6Z,9Z,12Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,33,36,40H,3-11,13,15-17,19,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0011378	PE(P-18:0/18:3(9Z,12Z,15Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,36,40H,3-5,7,9-11,13,15-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0011379	PE(P-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,33,36,40H,3-5,7,9-11,13,15-17,19,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0011380	PE(P-18:0/20:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35,38,42H,3-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b38-35-/t42-/m1/s1	
HMDB:HMDB0011381	PE(P-18:0/20:1(11Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,38,42H,3-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0011382	PE(P-18:0/20:2(11Z,14Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,35,38,42H,3-10,12,14-16,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0011383	PE(P-18:0/20:3(5Z,8Z,11Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,35,38,42H,3-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0011384	PE(P-18:0/20:3(8Z,11Z,14Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,35,38,42H,3-10,12,14-16,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0011386	PE(P-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,35,38,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0011387	PE(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,35,38,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0011388	PE(P-18:0/22:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h37,40,44H,3-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b40-37-/t44-/m1/s1	
HMDB:HMDB0011389	PE(P-18:0/22:1(13Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,37,40,44H,3-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,40-37-/t44-/m1/s1	
HMDB:HMDB0011390	PE(P-18:0/22:2(13Z,16Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,40,44H,3-10,12,14-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,40-37-/t44-/m1/s1	
HMDB:HMDB0011391	PE(P-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,37,40,44H,3-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0011392	PE(P-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,32,34,37,40,44H,3-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0011393	PE(P-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,37,40,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0011394	PE(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,37,40,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0011395	PE(P-18:0/24:0)	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H94NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h39,42,46H,3-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b42-39-/t46-/m1/s1	
HMDB:HMDB0011396	PE(P-18:0/24:1(15Z))	[H][C@@](CO\C=C/CCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h17,19,39,42,46H,3-16,18,20-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b19-17-,42-39-/t46-/m1/s1	
HMDB:HMDB0011401	PE(P-18:1(11Z)/14:0)	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h13,15,29,32,36H,3-12,14,16-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b15-13-,32-29-/t36-/m1/s1	
HMDB:HMDB0011402	PE(P-18:1(11Z)/14:1(9Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H70NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12-13,15,29,32,36H,3-9,11,14,16-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b12-10-,15-13-,32-29-/t36-/m1/s1	
HMDB:HMDB0011403	PE(P-18:1(11Z)/15:0)	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,30,33,37H,3-12,14,16-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b15-13-,33-30-/t37-/m1/s1	
HMDB:HMDB0011404	PE(P-18:1(11Z)/16:0)	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,31,34,38H,3-12,14,16-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,34-31-/t38-/m1/s1	
HMDB:HMDB0011405	PE(P-18:1(11Z)/16:1(9Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13-16,31,34,38H,3-12,17-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,16-14-,34-31-/t38-/m1/s1	
HMDB:HMDB0011406	PE(P-18:1(11Z)/18:0)	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33,36,40H,3-12,14,16-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,36-33-/t40-/m1/s1	
HMDB:HMDB0011407	PE(P-18:1(11Z)/18:1(11Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36,40H,3-12,17-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,16-14-,36-33-/t40-/m1/s1	
HMDB:HMDB0011408	PE(P-18:1(11Z)/18:1(9Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,33,36,40H,3-12,14,16-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0011409	PE(P-18:1(11Z)/18:2(9Z,12Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,33,36,40H,3-11,16-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,15-13-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0011410	PE(P-18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,33,36,40H,3-11,16-17,19,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,15-13-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0011411	PE(P-18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,33,36,40H,3-5,7,9-11,16-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,15-13-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0011412	PE(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,24,26,33,36,40H,3-5,7,9-11,16-17,19,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,15-13-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0011413	PE(P-18:1(11Z)/20:0)	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16,35,38,42H,3-13,15,17-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b16-14-,38-35-/t42-/m1/s1	
HMDB:HMDB0011414	PE(P-18:1(11Z)/20:1(11Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,35,38,42H,3-13,15,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b16-14-,19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0011415	PE(P-18:1(11Z)/20:2(11Z,14Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,35,38,42H,3-10,12,15,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,38-35-/t42-/m1/s1	
HMDB:HMDB0011416	PE(P-18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,22,24,28,30,35,38,42H,3-13,15,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b16-14-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0011417	PE(P-18:1(11Z)/20:3(8Z,11Z,14Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,35,38,42H,3-10,12,15,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0011418	PE(P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,35,38,42H,3-10,12,15,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0011419	PE(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,35,38,42H,3-4,6,8-10,12,15,18,20-21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,16-14-,19-17-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0011420	PE(P-18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,35,38,42H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0011421	PE(P-18:1(11Z)/22:0)	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h14,16,37,40,44H,3-13,15,17-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b16-14-,40-37-/t44-/m1/s1	
HMDB:HMDB0011422	PE(P-18:1(11Z)/22:1(13Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,37,40,44H,3-13,15,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b16-14-,19-17-,40-37-/t44-/m1/s1	
HMDB:HMDB0011423	PE(P-18:1(11Z)/22:2(13Z,16Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,37,40,44H,3-10,12,15,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,16-14-,19-17-,40-37-/t44-/m1/s1	
HMDB:HMDB0011424	PE(P-18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,26,28,37,40,44H,3-10,12,15,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,16-14-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0011425	PE(P-18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,26,28,32,34,37,40,44H,3-10,12,15,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,16-14-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0011426	PE(P-18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,26,28,37,40,44H,3-4,6,8-10,12,15,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,16-14-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0011427	PE(P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,26,28,32,34,37,40,44H,3-4,6,8-10,12,15,18,20-21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,16-14-,19-17-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0011428	PE(P-18:1(11Z)/24:0)	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h14,16,39,42,46H,3-13,15,17-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b16-14-,42-39-/t46-/m1/s1	
HMDB:HMDB0011429	PE(P-18:1(11Z)/24:1(15Z))	[H][C@@](CO\C=C/CCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,39,42,46H,3-13,15,18,20-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b16-14-,19-17-,42-39-/t46-/m1/s1	
HMDB:HMDB0011434	PE(P-18:1(9Z)/14:0)	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h16-17,29,32,36H,3-15,18-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b17-16-,32-29-/t36-/m1/s1	
HMDB:HMDB0011435	PE(P-18:1(9Z)/14:1(9Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H70NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,16-17,29,32,36H,3-9,11,13-15,18-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b12-10-,17-16-,32-29-/t36-/m1/s1	
HMDB:HMDB0011436	PE(P-18:1(9Z)/15:0)	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,30,33,37H,3-16,19-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b18-17-,33-30-/t37-/m1/s1	
HMDB:HMDB0011437	PE(P-18:1(9Z)/16:0)	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,31,34,38H,3-16,19-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b18-17-,34-31-/t38-/m1/s1	
HMDB:HMDB0011438	PE(P-18:1(9Z)/16:1(9Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16-18,31,34,38H,3-13,15,19-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b16-14-,18-17-,34-31-/t38-/m1/s1	
HMDB:HMDB0011439	PE(P-18:1(9Z)/18:0)	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,33,36,40H,3-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,36-33-/t40-/m1/s1	
HMDB:HMDB0011440	PE(P-18:1(9Z)/18:1(11Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,33,36,40H,3-13,15,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b16-14-,19-17-,36-33-/t40-/m1/s1	
HMDB:HMDB0011441	PE(P-18:1(9Z)/18:1(9Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,33,36,40H,3-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0011442	PE(P-18:1(9Z)/18:2(9Z,12Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,33,36,40H,3-11,13,15-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,19-17-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0011443	PE(P-18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,33,36,40H,3-11,13,15-16,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,19-17-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0011444	PE(P-18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,33,36,40H,3-5,7,9-11,13,15-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,19-17-,20-18-,36-33-/t40-/m1/s1	
HMDB:HMDB0011445	PE(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,33,36,40H,3-5,7,9-11,13,15-16,21-23,25,27-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b8-6-,14-12-,19-17-,20-18-,26-24-,36-33-/t40-/m1/s1	
HMDB:HMDB0011446	PE(P-18:1(9Z)/20:0)	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,35,38,42H,3-17,19,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b20-18-,38-35-/t42-/m1/s1	
HMDB:HMDB0011447	PE(P-18:1(9Z)/20:1(11Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,35,38,42H,3-16,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,20-18-,38-35-/t42-/m1/s1	
HMDB:HMDB0011448	PE(P-18:1(9Z)/20:2(11Z,14Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,35,38,42H,3-10,12,14-16,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,20-18-,38-35-/t42-/m1/s1	
HMDB:HMDB0011449	PE(P-18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,22,24,28,30,35,38,42H,3-16,21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,20-18-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0011450	PE(P-18:1(9Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCC\C=C/OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,38,41,45H,6-13,15,17-19,24,26,28-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,41-38-	
HMDB:HMDB0011451	PE(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,35,38,42H,3-10,12,14-16,21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,20-18-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0011452	PE(P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,35,38,42H,3-4,6,8-10,12,14-16,21,23,25-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,20-18-,24-22-,38-35-/t42-/m1/s1	
HMDB:HMDB0011453	PE(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,35,38,42H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,38-35-/t42-/m1/s1	
HMDB:HMDB0011454	PE(P-18:1(9Z)/22:0)	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,37,40,44H,3-17,19,21-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b20-18-,40-37-/t44-/m1/s1	
HMDB:HMDB0011455	PE(P-18:1(9Z)/22:1(13Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,37,40,44H,3-16,21-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,20-18-,40-37-/t44-/m1/s1	
HMDB:HMDB0011456	PE(P-18:1(9Z)/22:2(13Z,16Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,37,40,44H,3-10,12,14-16,21-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,20-18-,40-37-/t44-/m1/s1	
HMDB:HMDB0011457	PE(P-18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22-23,26,28,37,40,44H,3-10,12,14-16,21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,20-18-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0011458	PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22-23,26,28,32,34,37,40,44H,3-10,12,14-16,21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,20-18-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0011459	PE(P-18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,26,28,37,40,44H,3-4,6,8-10,12,14-16,21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,20-18-,23-22-,28-26-,40-37-/t44-/m1/s1	
HMDB:HMDB0011460	PE(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,26,28,32,34,37,40,44H,3-4,6,8-10,12,14-16,21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,20-18-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1	
HMDB:HMDB0011461	PE(P-18:1(9Z)/24:0)	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h18,20,39,42,46H,3-17,19,21-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b20-18-,42-39-/t46-/m1/s1	
HMDB:HMDB0011462	PE(P-18:1(9Z)/24:1(15Z))	[H][C@@](CO\C=C/CCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h17-20,39,42,46H,3-16,21-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b19-17-,20-18-,42-39-/t46-/m1/s1	
HMDB:HMDB0011469	2-Butanol	CCC(C)O	InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3	
HMDB:HMDB0011470	LysoPE(0:0/14:0)	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC	InChI=1S/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)27-18(16-21)17-26-28(23,24)25-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)/t18-/m1/s1	
HMDB:HMDB0011471	LysoPE(0:0/14:1(9Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)27-18(16-21)17-26-28(23,24)25-15-14-20/h5-6,18,21H,2-4,7-17,20H2,1H3,(H,23,24)/b6-5-/t18-/m1/s1	
HMDB:HMDB0011472	LysoPE(0:0/15:0)	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C20H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(23)28-19(17-22)18-27-29(24,25)26-16-15-21/h19,22H,2-18,21H2,1H3,(H,24,25)/t19-/m1/s1	
HMDB:HMDB0011473	LysoPE(0:0/16:0)	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1	
HMDB:HMDB0011474	LysoPE(0:0/16:1(9Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C21H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h7-8,20,23H,2-6,9-19,22H2,1H3,(H,25,26)/b8-7-/t20-/m1/s1	
HMDB:HMDB0011475	LysoPE(0:0/18:1(11Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h7-8,22,25H,2-6,9-21,24H2,1H3,(H,27,28)/b8-7-/t22-/m1/s1	
HMDB:HMDB0011476	LysoPE(0:0/18:1(9Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1	
HMDB:HMDB0011477	LysoPE(0:0/18:2(9Z,12Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22-/m1/s1	
HMDB:HMDB0011478	LysoPE(0:0/18:3(6Z,9Z,12Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C23H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h6-7,9-10,12-13,22,25H,2-5,8,11,14-21,24H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-/t22-/m1/s1	
HMDB:HMDB0011479	LysoPE(0:0/18:3(9Z,12Z,15Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C23H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h3-4,6-7,9-10,22,25H,2,5,8,11-21,24H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-/t22-/m1/s1	
HMDB:HMDB0011480	LysoPE(0:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C23H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h3-4,6-7,9-10,12-13,22,25H,2,5,8,11,14-21,24H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-,13-12-/t22-/m1/s1	
HMDB:HMDB0011481	LysoPE(0:0/20:0)	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C25H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h24,27H,2-23,26H2,1H3,(H,29,30)/t24-/m1/s1	
HMDB:HMDB0011482	LysoPE(0:0/20:1(11Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C25H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h9-10,24,27H,2-8,11-23,26H2,1H3,(H,29,30)/b10-9-/t24-/m1/s1	
HMDB:HMDB0011483	LysoPE(0:0/20:2(11Z,14Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C25H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h6-7,9-10,24,27H,2-5,8,11-23,26H2,1H3,(H,29,30)/b7-6-,10-9-/t24-/m1/s1	
HMDB:HMDB0011484	LysoPE(0:0/20:3(11Z,14Z,17Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h3-4,6-7,9-10,24,27H,2,5,8,11-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-/t24-/m1/s1	
HMDB:HMDB0011485	LysoPE(0:0/20:3(5Z,8Z,11Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h9-10,12-13,15-16,24,27H,2-8,11,14,17-23,26H2,1H3,(H,29,30)/b10-9-,13-12-,16-15-/t24-/m1/s1	
HMDB:HMDB0011486	LysoPE(0:0/20:3(8Z,11Z,14Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h6-7,9-10,12-13,24,27H,2-5,8,11,14-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-/t24-/m1/s1	
HMDB:HMDB0011487	LysoPE(0:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h6-7,9-10,12-13,15-16,24,27H,2-5,8,11,14,17-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1	
HMDB:HMDB0011488	LysoPE(0:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h3-4,6-7,9-10,12-13,24,27H,2,5,8,11,14-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-/t24-/m1/s1	
HMDB:HMDB0011489	LysoPE(0:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C25H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h3-4,6-7,9-10,12-13,15-16,24,27H,2,5,8,11,14,17-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-/t24-/m1/s1	
HMDB:HMDB0011490	LysoPE(0:0/22:0)	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C27H56NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h26,29H,2-25,28H2,1H3,(H,31,32)/t26-/m1/s1	
HMDB:HMDB0011491	LysoPE(0:0/22:1(13Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C27H54NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h9-10,26,29H,2-8,11-25,28H2,1H3,(H,31,32)/b10-9-/t26-/m1/s1	
HMDB:HMDB0011492	LysoPE(0:0/22:2(13Z,16Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C27H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h6-7,9-10,26,29H,2-5,8,11-25,28H2,1H3,(H,31,32)/b7-6-,10-9-/t26-/m1/s1	
HMDB:HMDB0011493	LysoPE(0:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C27H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h6-7,9-10,12-13,15-16,26,29H,2-5,8,11,14,17-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-/t26-/m1/s1	
HMDB:HMDB0011494	LysoPE(0:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h6-7,9-10,12-13,15-16,18-19,26,29H,2-5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1	
HMDB:HMDB0011495	LysoPE(0:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h3-4,6-7,9-10,12-13,15-16,26,29H,2,5,8,11,14,17-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-/t26-/m1/s1	
HMDB:HMDB0011496	LysoPE(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C27H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h3-4,6-7,9-10,12-13,15-16,18-19,26,29H,2,5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1	
HMDB:HMDB0011497	LysoPE(0:0/24:0)	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C29H60NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)37-28(26-31)27-36-38(33,34)35-25-24-30/h28,31H,2-27,30H2,1H3,(H,33,34)/t28-/m1/s1	
HMDB:HMDB0011498	LysoPE(0:0/24:1(15Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C29H58NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)37-28(26-31)27-36-38(33,34)35-25-24-30/h9-10,28,31H,2-8,11-27,30H2,1H3,(H,33,34)/b10-9-/t28-/m1/s1	
HMDB:HMDB0011499	LysoPE(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z))	[H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C29H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)37-28(26-31)27-36-38(33,34)35-25-24-30/h3-4,6-7,9-10,12-13,15-16,18-19,28,31H,2,5,8,11,14,17,20-27,30H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t28-/m1/s1	
HMDB:HMDB0011500	LysoPE(14:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)/t18-/m1/s1	
HMDB:HMDB0011501	LysoPE(14:1(9Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OCCN	InChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h5-6,18,21H,2-4,7-17,20H2,1H3,(H,23,24)/b6-5-/t18-/m1/s1	
HMDB:HMDB0011502	LysoPE(15:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C20H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(23)26-17-19(22)18-28-29(24,25)27-16-15-21/h19,22H,2-18,21H2,1H3,(H,24,25)/t19-/m1/s1	
HMDB:HMDB0011503	LysoPE(16:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1	
HMDB:HMDB0011504	LysoPE(16:1(9Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OCCN	InChI=1S/C21H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h7-8,20,23H,2-6,9-19,22H2,1H3,(H,25,26)/b8-7-/t20-/m1/s1	
HMDB:HMDB0011505	LysoPE(18:1(11Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OCCN	InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h7-8,22,25H,2-6,9-21,24H2,1H3,(H,27,28)/b8-7-/t22-/m1/s1	
HMDB:HMDB0011506	LysoPE(18:1(9Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1	
HMDB:HMDB0011507	LysoPE(18:2(9Z,12Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OCCN	InChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22-/m1/s1	
HMDB:HMDB0011508	LysoPE(18:3(6Z,9Z,12Z)/0:0)	[H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OCCN	InChI=1S/C23H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h6-7,9-10,12-13,22,25H,2-5,8,11,14-21,24H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-/t22-/m1/s1	
HMDB:HMDB0011509	LysoPE(18:3(9Z,12Z,15Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN	InChI=1S/C23H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h3-4,6-7,9-10,22,25H,2,5,8,11-21,24H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-/t22-/m1/s1	
HMDB:HMDB0011510	LysoPE(18:4(6Z,9Z,12Z,15Z)/0:0)	[H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN	InChI=1S/C23H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h3-4,6-7,9-10,12-13,22,25H,2,5,8,11,14-21,24H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-,13-12-/t22-/m1/s1	
HMDB:HMDB0011511	LysoPE(20:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C25H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h24,27H,2-23,26H2,1H3,(H,29,30)/t24-/m1/s1	
HMDB:HMDB0011512	LysoPE(20:1(11Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C25H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h9-10,24,27H,2-8,11-23,26H2,1H3,(H,29,30)/b10-9-/t24-/m1/s1	
HMDB:HMDB0011513	LysoPE(20:2(11Z,14Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OCCN	InChI=1S/C25H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h6-7,9-10,24,27H,2-5,8,11-23,26H2,1H3,(H,29,30)/b7-6-,10-9-/t24-/m1/s1	
HMDB:HMDB0011514	LysoPE(20:3(11Z,14Z,17Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN	InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h3-4,6-7,9-10,24,27H,2,5,8,11-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-/t24-/m1/s1	
HMDB:HMDB0011515	LysoPE(20:3(5Z,8Z,11Z)/0:0)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h9-10,12-13,15-16,24,27H,2-8,11,14,17-23,26H2,1H3,(H,29,30)/b10-9-,13-12-,16-15-/t24-/m1/s1	
HMDB:HMDB0011516	LysoPE(20:3(8Z,11Z,14Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OCCN	InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h6-7,9-10,12-13,24,27H,2-5,8,11,14-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-/t24-/m1/s1	
HMDB:HMDB0011517	LysoPE(20:4(5Z,8Z,11Z,14Z)/0:0)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OCCN	InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h6-7,9-10,12-13,15-16,24,27H,2-5,8,11,14,17-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1	
HMDB:HMDB0011518	LysoPE(20:4(8Z,11Z,14Z,17Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN	InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h3-4,6-7,9-10,12-13,24,27H,2,5,8,11,14-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-/t24-/m1/s1	
HMDB:HMDB0011519	LysoPE(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN	InChI=1S/C25H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h3-4,6-7,9-10,12-13,15-16,24,27H,2,5,8,11,14,17-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-/t24-/m1/s1	
HMDB:HMDB0011520	LysoPE(22:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C27H56NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h26,29H,2-25,28H2,1H3,(H,31,32)/t26-/m1/s1	
HMDB:HMDB0011521	LysoPE(22:1(13Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C27H54NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h9-10,26,29H,2-8,11-25,28H2,1H3,(H,31,32)/b10-9-/t26-/m1/s1	
HMDB:HMDB0011522	LysoPE(22:2(13Z,16Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OCCN	InChI=1S/C27H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h6-7,9-10,26,29H,2-5,8,11-25,28H2,1H3,(H,31,32)/b7-6-,10-9-/t26-/m1/s1	
HMDB:HMDB0011523	LysoPE(22:4(7Z,10Z,13Z,16Z)/0:0)	[H][C@@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OCCN	InChI=1S/C27H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h6-7,9-10,12-13,15-16,26,29H,2-5,8,11,14,17-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-/t26-/m1/s1	
HMDB:HMDB0011524	LysoPE(22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H][C@@](O)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OCCN	InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h6-7,9-10,12-13,15-16,18-19,26,29H,2-5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1	
HMDB:HMDB0011525	LysoPE(22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN	InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h3-4,6-7,9-10,12-13,15-16,26,29H,2,5,8,11,14,17-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-/t26-/m1/s1	
HMDB:HMDB0011526	LysoPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H][C@@](O)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN	InChI=1S/C27H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h3-4,6-7,9-10,12-13,15-16,18-19,26,29H,2,5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1	
HMDB:HMDB0011527	LysoPE(24:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C29H60NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)35-26-28(31)27-37-38(33,34)36-25-24-30/h28,31H,2-27,30H2,1H3,(H,33,34)/t28-/m1/s1	
HMDB:HMDB0011528	LysoPE(24:1(15Z)/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCCN	InChI=1S/C29H58NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)35-26-28(31)27-37-38(33,34)36-25-24-30/h9-10,28,31H,2-8,11-27,30H2,1H3,(H,33,34)/b10-9-/t28-/m1/s1	
HMDB:HMDB0011529	LysoPE(24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0)	[H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN	InChI=1S/C29H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)35-26-28(31)27-37-38(33,34)36-25-24-30/h3-4,6-7,9-10,12-13,15-16,18-19,28,31H,2,5,8,11,14,17,20-27,30H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t28-/m1/s1	
HMDB:HMDB0011530	MG(0:0/14:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCC	InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-16(14-18)15-19/h16,18-19H,2-15H2,1H3	
HMDB:HMDB0011531	MG(0:0/14:1(9Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C17H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-16(14-18)15-19/h5-6,16,18-19H,2-4,7-15H2,1H3/b6-5-	
HMDB:HMDB0011532	MG(0:0/15:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)22-17(15-19)16-20/h17,19-20H,2-16H2,1H3	
HMDB:HMDB0011533	MG(0:0/16:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-18(16-20)17-21/h18,20-21H,2-17H2,1H3	
HMDB:HMDB0011534	MG(0:0/16:1(9Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C19H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-18(16-20)17-21/h7-8,18,20-21H,2-6,9-17H2,1H3/b8-7-	
HMDB:HMDB0011535	MG(0:0/18:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h20,22-23H,2-19H2,1H3	
HMDB:HMDB0011536	MG(0:0/18:1(11Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h7-8,20,22-23H,2-6,9-19H2,1H3/b8-7-	
HMDB:HMDB0011537	MG(0:0/18:1(9Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-	
HMDB:HMDB0011538	MG(0:0/18:2(9Z,12Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-	
HMDB:HMDB0011539	MG(0:0/18:3(6Z,9Z,12Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h6-7,9-10,12-13,20,22-23H,2-5,8,11,14-19H2,1H3/b7-6-,10-9-,13-12-	
HMDB:HMDB0011540	MG(0:0/18:3(9Z,12Z,15Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h3-4,6-7,9-10,20,22-23H,2,5,8,11-19H2,1H3/b4-3-,7-6-,10-9-	
HMDB:HMDB0011541	MG(0:0/18:4(6Z,9Z,12Z,15Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C21H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h3-4,6-7,9-10,12-13,20,22-23H,2,5,8,11,14-19H2,1H3/b4-3-,7-6-,10-9-,13-12-	
HMDB:HMDB0011542	MG(0:0/20:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C23H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h22,24-25H,2-21H2,1H3	
HMDB:HMDB0011543	MG(0:0/20:1(11Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C23H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h9-10,22,24-25H,2-8,11-21H2,1H3/b10-9-	
HMDB:HMDB0011544	MG(0:0/20:2(11Z,14Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C23H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,22,24-25H,2-5,8,11-21H2,1H3/b7-6-,10-9-	
HMDB:HMDB0011545	MG(0:0/20:3(11Z,14Z,17Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h3-4,6-7,9-10,22,24-25H,2,5,8,11-21H2,1H3/b4-3-,7-6-,10-9-	
HMDB:HMDB0011546	MG(0:0/20:3(5Z,8Z,11Z)/0:0)	[H]C(CO)(CO)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h9-10,12-13,15-16,22,24-25H,2-8,11,14,17-21H2,1H3/b10-9-,13-12-,16-15-	
HMDB:HMDB0011547	MG(0:0/20:3(8Z,11Z,14Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,22,24-25H,2-5,8,11,14-21H2,1H3/b7-6-,10-9-,13-12-	
HMDB:HMDB0011549	MG(0:0/20:4(8Z,11Z,14Z,17Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h3-4,6-7,9-10,12-13,22,24-25H,2,5,8,11,14-21H2,1H3/b4-3-,7-6-,10-9-,13-12-	
HMDB:HMDB0011550	MG(0:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	[H]C(CO)(CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C23H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h3-4,6-7,9-10,12-13,15-16,22,24-25H,2,5,8,11,14,17-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0011551	MG(0:0/22:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C25H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h24,26-27H,2-23H2,1H3	
HMDB:HMDB0011552	MG(0:0/22:1(13Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C25H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h9-10,24,26-27H,2-8,11-23H2,1H3/b10-9-	
HMDB:HMDB0011553	MG(0:0/22:2(13Z,16Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C25H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h6-7,9-10,24,26-27H,2-5,8,11-23H2,1H3/b7-6-,10-9-	
HMDB:HMDB0011554	MG(0:0/22:4(7Z,10Z,13Z,16Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C25H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h6-7,9-10,12-13,15-16,24,26-27H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0011555	MG(0:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	[H]C(CO)(CO)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C25H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h6-7,9-10,12-13,15-16,18-19,24,26-27H,2-5,8,11,14,17,20-23H2,1H3/b7-6-,10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0011556	MG(0:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C25H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h3-4,6-7,9-10,12-13,15-16,24,26-27H,2,5,8,11,14,17-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0011557	MG(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	[H]C(CO)(CO)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C25H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h3-4,6-7,9-10,12-13,15-16,18-19,24,26-27H,2,5,8,11,14,17,20-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0011558	MG(0:0/24:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C27H54O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(30)31-26(24-28)25-29/h26,28-29H,2-25H2,1H3	
HMDB:HMDB0011559	MG(0:0/24:1(15Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C27H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(30)31-26(24-28)25-29/h9-10,26,28-29H,2-8,11-25H2,1H3/b10-9-	
HMDB:HMDB0011560	MG(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0)	[H]C(CO)(CO)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC	InChI=1S/C28H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28(31)32-27(25-29)26-30/h4-5,7-8,10-11,13-14,16-17,19-20,27,29-30H,2-3,6,9,12,15,18,21-26H2,1H3/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-	
HMDB:HMDB0011561	MG(14:0/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCCCCCC	InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3/t16-/m0/s1	
HMDB:HMDB0011562	MG(14:1(9Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C17H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h5-6,16,18-19H,2-4,7-15H2,1H3/b6-5-/t16-/m0/s1	
HMDB:HMDB0011563	MG(15:0/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)22-16-17(20)15-19/h17,19-20H,2-16H2,1H3/t17-/m0/s1	
HMDB:HMDB0011564	MG(16:0/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3/t18-/m0/s1	
HMDB:HMDB0011565	MG(16:1(9Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C19H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h7-8,18,20-21H,2-6,9-17H2,1H3/b8-7-/t18-/m0/s1	
HMDB:HMDB0011566	MG(18:1(11Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h7-8,20,22-23H,2-6,9-19H2,1H3/b8-7-/t20-/m0/s1	
HMDB:HMDB0011567	MG(18:1(9Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-/t20-/m0/s1	
HMDB:HMDB0011568	MG(18:2(9Z,12Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-/t20-/m0/s1	
HMDB:HMDB0011569	MG(18:3(6Z,9Z,12Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h6-7,9-10,12-13,20,22-23H,2-5,8,11,14-19H2,1H3/b7-6-,10-9-,13-12-/t20-/m0/s1	
HMDB:HMDB0011570	MG(18:3(9Z,12Z,15Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h3-4,6-7,9-10,20,22-23H,2,5,8,11-19H2,1H3/b4-3-,7-6-,10-9-/t20-/m0/s1	
HMDB:HMDB0011571	MG(18:4(6Z,9Z,12Z,15Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C21H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h3-4,6-7,9-10,12-13,20,22-23H,2,5,8,11,14-19H2,1H3/b4-3-,7-6-,10-9-,13-12-/t20-/m0/s1	
HMDB:HMDB0011572	MG(20:0/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C23H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h22,24-25H,2-21H2,1H3/t22-/m0/s1	
HMDB:HMDB0011573	MG(20:1(11Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C23H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h9-10,22,24-25H,2-8,11-21H2,1H3/b10-9-/t22-/m0/s1	
HMDB:HMDB0011574	MG(20:2(11Z,14Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C23H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,22,24-25H,2-5,8,11-21H2,1H3/b7-6-,10-9-/t22-/m0/s1	
HMDB:HMDB0011575	MG(20:3(11Z,14Z,17Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h3-4,6-7,9-10,22,24-25H,2,5,8,11-21H2,1H3/b4-3-,7-6-,10-9-/t22-/m0/s1	
HMDB:HMDB0011576	MG(20:3(5Z,8Z,11Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h9-10,12-13,15-16,22,24-25H,2-8,11,14,17-21H2,1H3/b10-9-,13-12-,16-15-/t22-/m0/s1	
HMDB:HMDB0011577	MG(20:3(8Z,11Z,14Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,22,24-25H,2-5,8,11,14-21H2,1H3/b7-6-,10-9-,13-12-/t22-/m0/s1	
HMDB:HMDB0011578	MG(20:4(5Z,8Z,11Z,14Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-/t22-/m0/s1	
HMDB:HMDB0011579	MG(20:4(8Z,11Z,14Z,17Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h3-4,6-7,9-10,12-13,22,24-25H,2,5,8,11,14-21H2,1H3/b4-3-,7-6-,10-9-,13-12-/t22-/m0/s1	
HMDB:HMDB0011580	MG(20:5(5Z,8Z,11Z,14Z,17Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C23H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h3-4,6-7,9-10,12-13,15-16,22,24-25H,2,5,8,11,14,17-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-/t22-/m0/s1	
HMDB:HMDB0011581	MG(22:0/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C25H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h24,26-27H,2-23H2,1H3/t24-/m0/s1	
HMDB:HMDB0011582	MG(22:1(13Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C25H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h9-10,24,26-27H,2-8,11-23H2,1H3/b10-9-/t24-/m0/s1	
HMDB:HMDB0011583	MG(22:2(13Z,16Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C25H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h6-7,9-10,24,26-27H,2-5,8,11-23H2,1H3/b7-6-,10-9-/t24-/m0/s1	
HMDB:HMDB0011584	MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C25H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h6-7,9-10,12-13,15-16,24,26-27H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15-/t24-/m0/s1	
HMDB:HMDB0011585	MG(22:5(4Z,7Z,10Z,13Z,16Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C25H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h6-7,9-10,12-13,15-16,18-19,24,26-27H,2-5,8,11,14,17,20-23H2,1H3/b7-6-,10-9-,13-12-,16-15-,19-18-/t24-/m0/s1	
HMDB:HMDB0011586	MG(22:5(7Z,10Z,13Z,16Z,19Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C25H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h3-4,6-7,9-10,12-13,15-16,24,26-27H,2,5,8,11,14,17-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-/t24-/m0/s1	
HMDB:HMDB0011587	MG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C25H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h3-4,6-7,9-10,12-13,15-16,18-19,24,26-27H,2,5,8,11,14,17,20-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t24-/m0/s1	
HMDB:HMDB0011588	MG(24:0/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C27H54O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(30)31-25-26(29)24-28/h26,28-29H,2-25H2,1H3/t26-/m0/s1	
HMDB:HMDB0011589	MG(24:1(15Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C27H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(30)31-25-26(29)24-28/h9-10,26,28-29H,2-8,11-25H2,1H3/b10-9-/t26-/m0/s1	
HMDB:HMDB0011590	MG(24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0/0:0)	[H][C@](O)(CO)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C27H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(30)31-25-26(29)24-28/h3-4,6-7,9-10,12-13,15-16,18-19,26,28-29H,2,5,8,11,14,17,20-25H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m0/s1	
HMDB:HMDB0011591	Lactosylceramide (d18:1/18:0)	[H][C@@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)(NC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C48H91NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h29,31,36-39,41-48,50-52,54-58H,3-28,30,32-35H2,1-2H3,(H,49,53)/b31-29+/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48-/m0/s1	
HMDB:HMDB0011592	Lactosyceramide (d18:1/18:1(9Z))	[H][C@@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)(NC(=O)CCCCCCC\C=C/CCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C48H89NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h17-18,29,31,36-39,41-48,50-52,54-58H,3-16,19-28,30,32-35H2,1-2H3,(H,49,53)/b18-17-,31-29+/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48-/m0/s1	
HMDB:HMDB0011593	Lactosylcermide (d18:1/20:0)	[H][C@@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)(NC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C50H95NO13/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(55)51-38(39(54)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)37-61-49-47(60)45(58)48(41(36-53)63-49)64-50-46(59)44(57)43(56)40(35-52)62-50/h31,33,38-41,43-50,52-54,56-60H,3-30,32,34-37H2,1-2H3,(H,51,55)/b33-31+/t38-,39+,40+,41+,43-,44-,45+,46+,47+,48+,49+,50-/m0/s1	
HMDB:HMDB0011594	Lactosylceramide (d18:1/22:0)	[H][C@@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)(NC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C52H99NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(57)53-40(41(56)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)39-63-51-49(62)47(60)50(43(38-55)65-51)66-52-48(61)46(59)45(58)42(37-54)64-52/h33,35,40-43,45-52,54-56,58-62H,3-32,34,36-39H2,1-2H3,(H,53,57)/b35-33+/t40-,41+,42+,43+,45-,46-,47+,48+,49+,50+,51+,52-/m0/s1	
HMDB:HMDB0011595	Lactosylceramide (d18:1/24:0)	[H][C@@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C54H103NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h35,37,42-45,47-54,56-58,60-64H,3-34,36,38-41H2,1-2H3,(H,55,59)/b37-35+/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52+,53+,54-/m0/s1	
HMDB:HMDB0011596	Queuosine	NC1=NC(=O)C2=C(N1)N(C=C2CN[C@H]1C=C[C@H](O)[C@@H]1O)C1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C17H23N5O7/c18-17-20-14-10(15(28)21-17)6(3-19-7-1-2-8(24)11(7)25)4-22(14)16-13(27)12(26)9(5-23)29-16/h1-2,4,7-9,11-13,16,19,23-27H,3,5H2,(H3,18,20,21,28)/t7-,8-,9+,11+,12+,13+,16?/m0/s1	
HMDB:HMDB0011599	1-Methyladenine	CN1C=NC2=NC=NC2=C1N	InChI=1S/C6H7N5/c1-11-3-10-6-4(5(11)7)8-2-9-6/h2-3H,7H2,1H3	
HMDB:HMDB0011600	3-Methyladenine	CN1C=NC(N)=C2N=CN=C12	InChI=1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,7H2,1H3	
HMDB:HMDB0011601	3-Methylcytosine	CN1C(N)=CC=NC1=O	InChI=1S/C5H7N3O/c1-8-4(6)2-3-7-5(8)9/h2-3H,6H2,1H3	
HMDB:HMDB0011602	3-Oxoalanine	NC(C=O)C(O)=O	InChI=1S/C3H5NO3/c4-2(1-5)3(6)7/h1-2H,4H2,(H,6,7)	
HMDB:HMDB0011603	4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone	CN(CCCC(=O)C1=CC=CN=C1)N=O	InChI=1S/C10H13N3O2/c1-13(12-15)7-3-5-10(14)9-4-2-6-11-8-9/h2,4,6,8H,3,5,7H2,1H3	
HMDB:HMDB0011604	4,8-Dimethylnonanoyl-CoA	CC(C)CCCC(C)CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C32H56N7O17P3S/c1-19(2)7-6-8-20(3)9-10-23(41)60-14-13-34-22(40)11-12-35-30(44)27(43)32(4,5)16-53-59(50,51)56-58(48,49)52-15-21-26(55-57(45,46)47)25(42)31(54-21)39-18-38-24-28(33)36-17-37-29(24)39/h17-21,25-27,31,42-43H,6-16H2,1-5H3,(H,34,40)(H,35,44)(H,48,49)(H,50,51)(H2,33,36,37)(H2,45,46,47)/t20?,21-,25-,26-,27?,31-/m1/s1	
HMDB:HMDB0011605	4-alpha-Methyl-5-alpha-cholest-7-en-3-beta-ol	[H][C@@]12CCC([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])C2=CC[C@@]2([H])[C@H](C)[C@@H](O)CC[C@]12C	InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h10,18-20,22-26,29H,7-9,11-17H2,1-6H3/t19-,20+,22?,23+,24+,25+,26+,27-,28+/m1/s1	
HMDB:HMDB0011606	4-alpha-Methyl-5-alpha-cholest-7-en-3-one	[H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])[C@H](C)C(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h10,18-20,22-25H,7-9,11-17H2,1-6H3/t19-,20+,22-,23+,24+,25+,27-,28+/m1/s1	
HMDB:HMDB0011610	5-Taurinomethyl-2-thiouridine	OC[C@H]1O[C@H](C(O)C1O)N1C=C(CNCCS(O)(=O)=O)C(=O)NC1=S	InChI=1S/C12H19N3O8S2/c16-5-7-8(17)9(18)11(23-7)15-4-6(10(19)14-12(15)24)3-13-1-2-25(20,21)22/h4,7-9,11,13,16-18H,1-3,5H2,(H,14,19,24)(H,20,21,22)/t7-,8?,9?,11-/m1/s1	
HMDB:HMDB0011612	6-Hydroxy flavin adenine dinucleotide	CC1=C(C)C(O)=C2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C2=C1	InChI=1S/C27H33N9O16P2/c1-9-3-11-15(18(39)10(9)2)32-17-24(33-27(44)34-25(17)43)35(11)4-12(37)19(40)13(38)5-49-53(45,46)52-54(47,48)50-6-14-20(41)21(42)26(51-14)36-8-31-16-22(28)29-7-30-23(16)36/h3,7-8,12-14,19-21,26,37-42H,4-6H2,1-2H3,(H,45,46)(H,47,48)(H2,28,29,30)(H,34,43,44)/t12-,13+,14+,19-,20+,21+,26+/m0/s1	
HMDB:HMDB0011614	7-Methyladenine	CN1C=NC2=NC=NC(N)=C12	InChI=1S/C6H7N5/c1-11-3-10-6-4(11)5(7)8-2-9-6/h2-3H,1H3,(H2,7,8,9)	
HMDB:HMDB0011615	8-Oxo-dGTP	NC1=NC(=O)C2=C(N1)N(C1C[C@H](O)C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1)C(=O)N2	InChI=1S/C10H16N5O14P3/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(27-5)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,17)/t3-,4?,5?/m0/s1	
HMDB:HMDB0011616	Adenosine 2',3'-cyclic phosphate	NC1=NC=NC2=C1N=CN2C1OC(CO)C2OP(O)(=O)OC12	InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)	
HMDB:HMDB0011617	Adenosine 2'-phosphate	NC1=NC=NC2=C1N=CN2C1O[C@H](CO)[C@@H](O)[C@H]1OP(O)(O)=O	InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(22-23(18,19)20)6(17)4(1-16)21-10/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10?/m1/s1	
HMDB:HMDB0011618	All-trans-13,14-dihydroretinol	CC(CCO)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C20H32O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-12,17,21H,7,10,13-15H2,1-5H3/b9-6+,12-11+,16-8+	
HMDB:HMDB0011619	Arachidyl alcohol	CCCCCCCCCCCCCCCCCCCCO	InChI=1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3	
HMDB:HMDB0011620	Arsenite	O[As](O)O	InChI=1S/AsH3O3/c2-1(3)4/h2-4H	
HMDB:HMDB0011621	Cinnamoylglycine	OC(=O)CNC(=O)\C=C\C1=CC=CC=C1	InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6+	
HMDB:HMDB0011622	D-Dopachrome	OC(=O)[C@H]1CC2=CC(=O)C(=O)C=C2N1	InChI=1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h2-3,6,10H,1H2,(H,13,14)/t6-/m1/s1	
HMDB:HMDB0011623	Decanal	CCCCCCCCCC=O	InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h10H,2-9H2,1H3	
HMDB:HMDB0011624	Decyl alcohol	CCCCCCCCCCO	InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3	
HMDB:HMDB0011625	Dimethylarsinate	C[As](C)(O)=O	InChI=1S/C2H7AsO2/c1-3(2,4)5/h1-2H3,(H,4,5)	
HMDB:HMDB0011626	Dodecanol	CCCCCCCCCCCCO	InChI=1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3	
HMDB:HMDB0011627	Farnesylcysteine	N[C@@H](CSC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C(O)=O	InChI=1S/C18H31NO2S/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-22-13-17(19)18(20)21/h7,9,11,17H,5-6,8,10,12-13,19H2,1-4H3,(H,20,21)/b15-9+,16-11+/t17-/m0/s1	
HMDB:HMDB0011628	Glycyrrhetinic acid	CC1(C)[C@@H](O)CC[C@@]2(C)C1CC[C@]1(C)C2C(=O)C=C2C3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O	InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19?,21?,22-,23?,26+,27-,28-,29+,30+/m0/s1	
HMDB:HMDB0011629	Guanosine 2',3'-cyclic phosphate	NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@H]2OP(O)(=O)O[C@@H]12	InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-6-5(3(1-16)20-9)21-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0011631	L-3-Hydroxykynurenine	N[C@@H](CC(=O)C1=CC=CC(O)=C1N)C(O)=O	InChI=1S/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16)/t6-/m0/s1	
HMDB:HMDB0011632	L-Iditol	OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m0/s1	
HMDB:HMDB0011634	Norspermidine	NCCCNCCCN	InChI=1S/C6H17N3/c7-3-1-5-9-6-2-4-8/h9H,1-8H2	
HMDB:HMDB0011635	p-Cresol sulfate	CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C7H8O4S/c1-6-2-4-7(5-3-6)11-12(8,9)10/h2-5H,1H3,(H,8,9,10)	
HMDB:HMDB0011636	Salicyl CoA	CC1=C(C=CC=C1)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C29H42N7O17P3S/c1-16-6-4-5-7-17(16)28(41)57-11-10-31-19(37)8-9-32-26(40)23(39)29(2,3)13-50-56(47,48)53-55(45,46)49-12-18-22(52-54(42,43)44)21(38)27(51-18)36-15-35-20-24(30)33-14-34-25(20)36/h4-7,14-15,18,21-23,27,38-39H,8-13H2,1-3H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t18-,21-,22-,23?,27-/m1/s1	
HMDB:HMDB0011637	Taurohyocholate	[H][C@@]12C[C@H](O)CC[C@]1(C)C1CC[C@]3(C)C(CCC3C1[C@H](O)[C@@H]2O)[C@H](C)CCC(=O)NCCS(O)(=O)=O	InChI=1S/C26H45NO7S/c1-15(4-7-21(29)27-12-13-35(32,33)34)17-5-6-18-22-19(9-11-25(17,18)2)26(3)10-8-16(28)14-20(26)23(30)24(22)31/h15-20,22-24,28,30-31H,4-14H2,1-3H3,(H,27,29)(H,32,33,34)/t15-,16-,17?,18?,19?,20+,22?,23-,24+,25-,26-/m1/s1	
HMDB:HMDB0011638	Tetradecanol	CCCCCCCCCCCCCCO	InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3	
HMDB:HMDB0011639	Topaquinone	N[C@@H](CC1=CC(=O)C(=O)C=C1O)C(O)=O	InChI=1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2-3,5,11H,1,10H2,(H,14,15)/t5-/m0/s1	
HMDB:HMDB0011640	Uridine 2',3'-cyclic phosphate	OC[C@H]1O[C@H]([C@@H]2OP(O)(=O)O[C@H]12)N1C=CC(=O)NC1=O	InChI=1S/C9H11N2O8P/c12-3-4-6-7(19-20(15,16)18-6)8(17-4)11-2-1-5(13)10-9(11)14/h1-2,4,6-8,12H,3H2,(H,15,16)(H,10,13,14)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0011641	Uridine 2'-phosphate	OC[C@H]1O[C@H]([C@H](OP(O)(O)=O)[C@@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C9H13N2O9P/c12-3-4-6(14)7(20-21(16,17)18)8(19-4)11-2-1-5(13)10-9(11)15/h1-2,4,6-8,12,14H,3H2,(H,10,13,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0011643	(24R)-Cholest-5-ene-3-beta,24-diol	[H][C@@]12CCC([C@H](C)CC[C@@H](O)C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C	InChI=1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22?,23+,24+,25-,26+,27-/m1/s1	
HMDB:HMDB0011644	(24R)-Cholest-5-ene-3-beta,7-alpha,24-triol	[H][C@@]12CCC([C@H](C)CC[C@@H](O)C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C=C2C[C@@H](O)CC[C@]12C	InChI=1S/C27H46O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h15-17,19-25,28-30H,6-14H2,1-5H3/t17-,19+,20?,21+,22+,23-,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0011648	1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide	NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C11H16N2O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11/h1,3-4,7-9,11,14-16H,2,5H2,(H2,12,17)/t7-,8-,9-,11-/m1/s1	
HMDB:HMDB0011649	1-(sn-Glycero-3-phospho)-1D-myo-inositol	OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C9H19O11P/c10-1-3(11)2-19-21(17,18)20-9-7(15)5(13)4(12)6(14)8(9)16/h3-16H,1-2H2,(H,17,18)/t3-,4-,5-,6+,7-,8-,9-/m1/s1	
HMDB:HMDB0011651	11beta,20-Dihydroxy-3-oxopregn-4-en-21-oic acid	C[C@]12C[C@H](O)C3C(CCC4=CC(=O)CC[C@]34C)C1CCC2C(=O)CC(O)=O	InChI=1S/C22H30O5/c1-21-8-7-13(23)9-12(21)3-4-14-15-5-6-16(17(24)10-19(26)27)22(15,2)11-18(25)20(14)21/h9,14-16,18,20,25H,3-8,10-11H2,1-2H3,(H,26,27)/t14?,15?,16?,18-,20?,21-,22-/m0/s1	
HMDB:HMDB0011652	11beta-Hydroxy-3,20-dioxopregn-4-en-21-oic acid	C[C@]12C[C@H](O)C3C(CCC4=CC(=O)CC[C@]34C)C1CCC2C(O)CC(O)=O	InChI=1S/C22H32O5/c1-21-8-7-13(23)9-12(21)3-4-14-15-5-6-16(17(24)10-19(26)27)22(15,2)11-18(25)20(14)21/h9,14-18,20,24-25H,3-8,10-11H2,1-2H3,(H,26,27)/t14?,15?,16?,17?,18-,20?,21-,22-/m0/s1	
HMDB:HMDB0011653	17alpha,20alpha-Dihydroxypregn-4-en-3-one	[H][C@@]12CC[C@](O)([C@H](C)O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12-13,16-18,22,24H,4-11H2,1-3H3/t13-,16+,17-,18-,19-,20-,21-/m0/s1	
HMDB:HMDB0011654	2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine	C[NH2+]C(CCC1=NC=C(C[C@H](N)C(O)=O)N1)C(O)=O	InChI=1S/C11H18N4O4/c1-13-8(11(18)19)2-3-9-14-5-6(15-9)4-7(12)10(16)17/h5,7-8,13H,2-4,12H2,1H3,(H,14,15)(H,16,17)(H,18,19)/p+1/t7-,8?/m0/s1	
HMDB:HMDB0011655	2-(3-Carboxy-3-aminopropyl)-L-histidine	NC(CCC1=NC=C(C[C@H](N)C(O)=O)N1)C(O)=O	InChI=1S/C10H16N4O4/c11-6(9(15)16)1-2-8-13-4-5(14-8)3-7(12)10(17)18/h4,6-7H,1-3,11-12H2,(H,13,14)(H,15,16)(H,17,18)/t6?,7-/m0/s1	
HMDB:HMDB0011656	2,4,7,10,13,16,19-Docosaheptaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(=O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C43H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,20-23,30-32,36-38,42,53-54H,4,7,10,13,16,19,24-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20+,23-22+/t32-,36-,37-,38?,42-/m1/s1	
HMDB:HMDB0011657	2,6-Diamino-4-hydroxy-5-N-methylformamidopyrimidine	CN(C=O)C1=C(N)N=C(N)N=C1O	InChI=1S/C6H9N5O2/c1-11(2-12)3-4(7)9-6(8)10-5(3)13/h2H,1H3,(H5,7,8,9,10,13)	
HMDB:HMDB0011658	2,8-Dihydroxyquinoline-beta-D-glucuronide	O[C@H]1[C@H](OC2=NC3=C(C=CC=C3O)C=C2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C15H15NO8/c17-7-3-1-2-6-4-5-8(16-9(6)7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-5,10-13,15,17-20H,(H,21,22)/t10-,11-,12+,13-,15+/m0/s1	
HMDB:HMDB0011659	2-Methylerythritol	CC(O)(CO)[C@@H](O)CO	InChI=1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3/t4-,5+/m0/s1	
HMDB:HMDB0011660	2-Methylhexanoyl-CoA	CCCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C28H48N7O17P3S/c1-5-6-7-16(2)27(40)56-11-10-30-18(36)8-9-31-25(39)22(38)28(3,4)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h14-17,20-22,26,37-38H,5-13H2,1-4H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t16?,17-,20-,21-,22?,26-/m1/s1	
HMDB:HMDB0011661	2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinol	COC1=CC(O)C(C)=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1O	InChI=1S/C38H60O3/c1-28(2)15-10-16-29(3)17-11-18-30(4)19-12-20-31(5)21-13-22-32(6)23-14-24-33(7)25-26-35-34(8)36(39)27-37(41-9)38(35)40/h15,17,19,21,23,25,27,36,38-40H,10-14,16,18,20,22,24,26H2,1-9H3/b29-17+,30-19+,31-21+,32-23+,33-25+	
HMDB:HMDB0011662	3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carboxylate	[H][C@@]12CCC([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])C2=CC[C@]2([H])[C@]1(C)CC[C@H](O)[C@@]2(C)C(O)=O	InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h10,18-19,21-25,30H,7-9,11-17H2,1-6H3,(H,31,32)/t19-,21?,22+,23+,24-,25+,27-,28-,29+/m1/s1	
HMDB:HMDB0011663	3-Hydroxyphenylpyruvic acid	OC(=O)C(=O)CC1=CC(O)=CC=C1	InChI=1S/C9H8O4/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13)	
HMDB:HMDB0011664	3-Methylene-indolenine	C=C1C=NC2=CC=CC=C12	InChI=1S/C9H7N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H2	
HMDB:HMDB0011667	gamma-Glutamylglycine	N[C@@H](CCC(=O)NCC(O)=O)C(O)=O	InChI=1S/C7H12N2O5/c8-4(7(13)14)1-2-5(10)9-3-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m0/s1	
HMDB:HMDB0011668	6-(alpha-D-Glucosaminyl)-1D-myo-inositol	N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O	InChI=1S/C12H23NO10/c13-3-5(16)4(15)2(1-14)22-12(3)23-11-9(20)7(18)6(17)8(19)10(11)21/h2-12,14-21H,1,13H2/t2-,3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1	
HMDB:HMDB0011669	6-(N-Acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol	CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1OP(O)(=O)OCC(COC(C)=O)OC(C)=O	InChI=1S/C21H36NO18P/c1-7(24)22-12-14(28)13(27)11(4-23)38-21(12)39-19-17(31)15(29)16(30)18(32)20(19)40-41(33,34)36-6-10(37-9(3)26)5-35-8(2)25/h10-21,23,27-32H,4-6H2,1-3H3,(H,22,24)(H,33,34)/t10?,11-,12-,13-,14-,15-,16-,17+,18-,19-,20-,21-/m1/s1	
HMDB:HMDB0011670	8-Oxo-dGMP	NC1=NC(=O)C2=C(N1)N(C1C[C@H](O)C(COP(O)(O)=O)O1)C(=O)N2	InChI=1S/C10H14N5O8P/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(23-5)2-22-24(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H2,19,20,21)(H3,11,13,14,17)/t3-,4?,5?/m0/s1	
HMDB:HMDB0011671	ADP-ribose 1"-2" cyclic phosphate	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2OC3OP(O)(=O)OC3C2O)[C@@H](O)[C@H]1O	InChI=1S/C15H22N5O16P3/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-37(24,25)36-38(26,27)31-2-6-9(22)11-15(33-6)35-39(28,29)34-11/h3-6,8-11,14-15,21-23H,1-2H2,(H,24,25)(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6-,8-,9?,10-,11?,14-,15?/m1/s1	
HMDB:HMDB0011672	Aflatoxin B1 dialcohol	COC1=CC2=C(C(CO2)C(O)CO)C2=C1C1=C(C(=O)CC1)C(=O)C2	InChI=1S/C18H18O6/c1-23-14-5-15-17(10(7-24-15)13(22)6-19)9-4-12(21)18-8(16(9)14)2-3-11(18)20/h5,10,13,19,22H,2-4,6-7H2,1H3	
HMDB:HMDB0011673	Beta-1,4-D-Mannosylchitobiosyldiphosphodolichol	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]2CO)O[C@H]2[C@H](O)[C@@H](NC(=O)C)[C@H](O[C@@H]2CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C47H82N2O22P2/c1-26(2)13-9-14-27(3)15-10-16-28(4)17-11-18-29(5)19-12-20-30(6)21-22-64-72(60,61)71-73(62,63)70-46-37(49-32(8)54)40(57)43(35(25-52)67-46)68-45-36(48-31(7)53)39(56)44(34(24-51)66-45)69-47-42(59)41(58)38(55)33(23-50)65-47/h13,15,17,19,30,33-47,50-52,55-59H,9-12,14,16,18,20-25H2,1-8H3,(H,48,53)(H,49,54)(H,60,61)(H,62,63)/b27-15+,28-17+,29-19+/t30?,33-,34-,35-,36-,37-,38-,39-,40-,41+,42+,43-,44-,45+,46-,47+/m1/s1	
HMDB:HMDB0011675	DHAP(10:0)	CCCCCCCCCC(=O)OCC(=O)COP(O)(O)=O	InChI=1S/C13H25O7P/c1-2-3-4-5-6-7-8-9-13(15)19-10-12(14)11-20-21(16,17)18/h2-11H2,1H3,(H2,16,17,18)	
HMDB:HMDB0011676	D-Xylono-1,5-lactone	O[C@@H]1COC(=O)[C@H](O)[C@H]1O	InChI=1S/C5H8O5/c6-2-1-10-5(9)4(8)3(2)7/h2-4,6-8H,1H2/t2-,3+,4-/m1/s1	
HMDB:HMDB0011677	Galactose-beta-1,4-xylose	OC[C@H]1O[C@@H](O[C@@H]2CO[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C11H20O10/c12-1-3-5(13)7(15)9(17)11(20-3)21-4-2-19-10(18)8(16)6(4)14/h3-18H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10-,11+/m1/s1	
HMDB:HMDB0011678	Geranylgeranylcysteine	SC[C@H](NC(=O)\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C(O)=O	InChI=1S/C23H37NO3S/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-22(25)24-21(16-28)23(26)27/h9,11,13,15,21,28H,6-8,10,12,14,16H2,1-5H3,(H,24,25)(H,26,27)/b18-11+,19-13+,20-15+/t21-/m0/s1	
HMDB:HMDB0011679	DHAP(6:0)	CCCCCC(=O)OCC(=O)COP(O)(O)=O	InChI=1S/C9H17O7P/c1-2-3-4-5-9(11)15-6-8(10)7-16-17(12,13)14/h2-7H2,1H3,(H2,12,13,14)	
HMDB:HMDB0011680	Inosine 2',3'-cyclic phosphate	OC[C@H]1O[C@H]([C@@H]2OP(O)(=O)O[C@H]12)N1C=NC2=C1NC=NC2=O	InChI=1S/C10H11N4O7P/c15-1-4-6-7(21-22(17,18)20-6)10(19-4)14-3-13-5-8(14)11-2-12-9(5)16/h2-4,6-7,10,15H,1H2,(H,17,18)(H,11,12,16)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0011681	Inosine 2'-phosphate	OC[C@H]1O[C@H]([C@H](OP(O)(O)=O)[C@@H]1O)N1C=NC2=C1NC=NC2=O	InChI=1S/C10H13N4O8P/c15-1-4-6(16)7(22-23(18,19)20)10(21-4)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0011683	Molybdopterin precursor Z	NC1=NC(=O)C2=NC(CNC2=N1)C(=O)C1OP(O)(=O)OCC1O	InChI=1S/C10H12N5O7P/c11-10-14-8-5(9(18)15-10)13-3(1-12-8)6(17)7-4(16)2-21-23(19,20)22-7/h3-4,7,16H,1-2H2,(H,19,20)(H3,11,12,14,15,18)	
HMDB:HMDB0011684	N(6)-(Octanoyl)lysine	CCCCCCCC(=O)NCCCCC(N)C(O)=O	InChI=1S/C14H28N2O3/c1-2-3-4-5-6-10-13(17)16-11-8-7-9-12(15)14(18)19/h12H,2-11,15H2,1H3,(H,16,17)(H,18,19)	
HMDB:HMDB0011685	DHAP(8:0)	CCCCCCCC(=O)OCC(=O)COP(O)(O)=O	InChI=1S/C11H21O7P/c1-2-3-4-5-6-7-11(13)17-8-10(12)9-18-19(14,15)16/h2-9H2,1H3,(H2,14,15,16)	
HMDB:HMDB0011686	p-Cresol glucuronide	CC1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1	InChI=1S/C13H16O7/c1-6-2-4-7(5-3-6)19-13-10(16)8(14)9(15)11(20-13)12(17)18/h2-5,8-11,13-16H,1H3,(H,17,18)/t8-,9-,10+,11-,13+/m0/s1	
HMDB:HMDB0011687	Phenylbutyrylglutamine	NC(=O)CCC(NC(=O)CCCC1=CC=CC=C1)C(O)=O	InChI=1S/C15H20N2O4/c16-13(18)10-9-12(15(20)21)17-14(19)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,16,18)(H,17,19)(H,20,21)	
HMDB:HMDB0011688	Ribose 1,5-bisphosphate	O[C@H]1[C@@H](O)[C@@H](OP(O)(O)=O)O[C@@H]1COP(O)(O)=O	InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1	
HMDB:HMDB0011689	Trans-2,3-dehydrododecanoyl-CoA	CCCCCCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(=O)O)N1C=NC2=C1N=CN=C2N	InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h12-13,20-22,26-28,32,43-44H,4-11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b13-12+/t22-,26-,27-,28?,32-/m1/s1	
HMDB:HMDB0011690	7-Aminomethyl-7-carbaguanine	NCC1=CNC2=C1C(=O)NC(N)=N2	InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13)	
HMDB:HMDB0011691	Cytidine 2',3'-cyclic phosphate	NC1=NC(=O)N(C=C1)C1O[C@H](CO)[C@H]2OP(O)(=O)O[C@@H]12	InChI=1S/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-7-6(4(3-13)17-8)18-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14)/t4-,6-,7-,8?/m1/s1	
HMDB:HMDB0011692	Cytidine 2'-phosphate	NC1=NC(=O)N(C=C1)C1O[C@H](CO)[C@@H](O)[C@H]1OP(O)(O)=O	InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(20-21(16,17)18)6(14)4(3-13)19-8/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8?/m1/s1	
HMDB:HMDB0011694	SM(d16:1/24:1(15Z))	CCCCCCCCCCC\C=C\[C@@]([H])(O)[C@]([H])(COP(O)(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H89N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h19-20,36,38,43-44,48H,6-18,21-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/p+1/b20-19-,38-36+/t43-,44+/m0/s1	
HMDB:HMDB0011695	SM(d17:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(O)(=O)OCC[N+](C)(C)C)[C@]([H])(O)\C=C\CCCCCCCCCCCC	InChI=1S/C46H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h37,39,44-45,49H,6-36,38,40-43H2,1-5H3,(H-,47,50,51,52)/p+1/b39-37+/t44-,45+/m0/s1	
HMDB:HMDB0011696	SM(d17:1/24:1(15Z))	CCCCCCCCCCCC\C=C\[C@@]([H])(O)[C@]([H])(COP(O)(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h20-21,37,39,44-45,49H,6-19,22-36,38,40-43H2,1-5H3,(H-,47,50,51,52)/p+1/b21-20-,39-37+/t44-,45+/m0/s1	
HMDB:HMDB0011697	SM(d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(O)(=O)OCC[N+](C)(C)C)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C47H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h38,40,45-46,50H,6-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/p+1/b40-38+/t45-,46+/m0/s1	
HMDB:HMDB0011698	SM(d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(COP(O)(=O)OCC[N+](C)(C)C)[C@]([H])(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C49H99N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2/h40,42,47-48,52H,6-39,41,43-46H2,1-5H3,(H-,50,53,54,55)/p+1/b42-40+/t47-,48+/m0/s1	
HMDB:HMDB0011699	SM(d19:1/24:1(15Z))	CCCCCCCCCCCCCC\C=C\[C@@]([H])(O)[C@]([H])(COP(O)(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H95N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-48(52)49-46(45-56-57(53,54)55-44-43-50(3,4)5)47(51)41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h20,22,39,41,46-47,51H,6-19,21,23-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/p+1/b22-20-,41-39+/t46-,47+/m0/s1	
HMDB:HMDB0011700	TG(15:0/16:0/20:2(11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,25-26,51H,4-15,17-18,20-24,27-50H2,1-3H3/b19-16-,26-25-/t51-/m0/s1	
HMDB:HMDB0011701	TG(15:0/16:0/20:3(8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,51H,4-15,17-18,20-24,27,29,31-50H2,1-3H3/b19-16-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0011702	TG(15:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,35,38,51H,4-15,17-18,20-24,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0011703	TG(15:0/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,51H,4-15,17-18,20-24,26,28-50H2,1-3H3/b19-16-,27-25-/t51-/m0/s1	
HMDB:HMDB0011704	TG(15:0/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,51H,4-6,8-9,11-15,17-18,20-24,26,28-50H2,1-3H3/b10-7-,19-16-,27-25-/t51-/m0/s1	
HMDB:HMDB0011705	TG(15:0/18:1(9Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h25-26,49H,4-24,27-48H2,1-3H3/b26-25-/t49-/m0/s1	
HMDB:HMDB0011706	TG(15:0/18:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20,23,25-26,49H,4-19,21-22,24,27-48H2,1-3H3/b23-20-,26-25-/t49-/m0/s1	
HMDB:HMDB0011707	TG(15:0/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h25-28,51H,4-24,29-50H2,1-3H3/b27-25-,28-26-/t51-/m0/s1	
HMDB:HMDB0011708	TG(15:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,51H,4-15,17-18,20-24,29-50H2,1-3H3/b19-16-,27-25-,28-26-/t51-/m0/s1	
HMDB:HMDB0011709	TG(15:0/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,51H,4-6,8-9,11-15,17-18,20-24,29-50H2,1-3H3/b10-7-,19-16-,27-25-,28-26-/t51-/m0/s1	
HMDB:HMDB0011710	TG(15:0/18:2(9Z,12Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,49H,4-15,17-18,20-24,27-48H2,1-3H3/b19-16-,26-25-/t49-/m0/s1	
HMDB:HMDB0011711	TG(15:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,51H,4-15,18,21-24,29-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t51-/m0/s1	
HMDB:HMDB0011712	TG(15:0/20:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15,18,49H,4-14,16-17,19-48H2,1-3H3/b18-15-/t49-/m1/s1	
HMDB:HMDB0011713	TG(15:0/20:1(11Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h24-25,49H,4-23,26-48H2,1-3H3/b25-24-/t49-/m1/s1	
HMDB:HMDB0011714	Vanilpyruvic acid	COC1=C(O)C=CC(CC(=O)C(O)=O)=C1	InChI=1S/C10H10O5/c1-15-9-5-6(2-3-7(9)11)4-8(12)10(13)14/h2-3,5,11H,4H2,1H3,(H,13,14)	
HMDB:HMDB0011716	N-Acetylvanilalanine	COC1=CC(CC(NC(C)=O)C(O)=O)=CC=C1O	InChI=1S/C12H15NO5/c1-7(14)13-9(12(16)17)5-8-3-4-10(15)11(6-8)18-2/h3-4,6,9,15H,5H2,1-2H3,(H,13,14)(H,16,17)	
HMDB:HMDB0011717	Nonate	CCCCC[C@@H](CC(O)=O)C(O)=O	InChI=1S/C9H16O4/c1-2-3-4-5-7(9(12)13)6-8(10)11/h7H,2-6H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1	
HMDB:HMDB0011718	4-Hydroxybenzaldehyde	OC1=CC=C(C=O)C=C1	InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H	
HMDB:HMDB0011719	Homovanillic acid sulfate	COC1=CC(CC(O)=O)=CC=C1OS(O)(=O)=O	InChI=1S/C9H10O7S/c1-15-8-4-6(5-9(10)11)2-3-7(8)16-17(12,13)14/h2-4H,5H2,1H3,(H,10,11)(H,12,13,14)	
HMDB:HMDB0011720	UDP-N-acetylmuraminate	CC(OC1C(O)C(CO)OC(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C1NC(C)=O)C(O)=O	InChI=1S/C20H31N3O19P2/c1-7(18(30)31)38-16-12(21-8(2)25)19(40-9(5-24)14(16)28)41-44(35,36)42-43(33,34)37-6-10-13(27)15(29)17(39-10)23-4-3-11(26)22-20(23)32/h3-4,7,9-10,12-17,19,24,27-29H,5-6H2,1-2H3,(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)	
HMDB:HMDB0011721	Trans-2, 3, 4-Trimethoxycinnamate	COC1=CC=C(\C=C\C(O)=O)C(OC)=C1OC	InChI=1S/C12H14O5/c1-15-9-6-4-8(5-7-10(13)14)11(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b7-5+	
HMDB:HMDB0011723	2-Methylhippuric acid	CC1=CC=CC=C1C(=O)NCC(O)=O	InChI=1S/C10H11NO3/c1-7-4-2-3-5-8(7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)	
HMDB:HMDB0011724	4-Hydroxybenzyl alcohol	OCC1=CC=C(O)C=C1	InChI=1S/C7H8O2/c8-5-6-1-3-7(9)4-2-6/h1-4,8-9H,5H2	
HMDB:HMDB0011725	5-Sulfosalicylic acid	OC(=O)C1=C(O)C=CC(=C1)S(O)(=O)=O	InChI=1S/C7H6O6S/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h1-3,8H,(H,9,10)(H,11,12,13)	
HMDB:HMDB0011727	Bicine	OCCN(CCO)CC(O)=O	InChI=1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11)	
HMDB:HMDB0011728	Bradykinin hydroxyproline	N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(O)=O	InChI=1S/C50H73N15O12/c51-32(15-7-19-56-49(52)53)45(73)64-22-10-18-38(64)47(75)65-27-31(67)25-39(65)43(71)58-26-40(68)59-34(23-29-11-3-1-4-12-29)41(69)62-36(28-66)46(74)63-21-9-17-37(63)44(72)61-35(24-30-13-5-2-6-14-30)42(70)60-33(48(76)77)16-8-20-57-50(54)55/h1-6,11-14,31-39,66-67H,7-10,15-28,51H2,(H,58,71)(H,59,68)(H,60,70)(H,61,72)(H,62,69)(H,76,77)(H4,52,53,56)(H4,54,55,57)/t31-,32+,33+,34+,35+,36+,37+,38+,39+/m1/s1	
HMDB:HMDB0011729	1-Kestose	OC[C@H]1O[C@@](CO)(OC[C@@]2(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(15(29)11(25)8(3-21)33-18)5-30-17(4-22)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1	
HMDB:HMDB0011730	Melezitose	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O	InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1	
HMDB:HMDB0011731	5-Keto-D-gluconate	OCC(=O)C(O)C(O)C(O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)	
HMDB:HMDB0011732	2-Keto-L-gluconate	OCC(O)C(O)C(O)C(=O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13)	
HMDB:HMDB0011733	Glycyl-glycine	NCC(=O)NCC(O)=O	InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)	
HMDB:HMDB0011734	D-Arabinose 5-phosphate	O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)C=O	InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4-,5+/m1/s1	
HMDB:HMDB0011737	gamma-Glutamylglutamic acid	N[C@@H](CCC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O	InChI=1S/C10H16N2O7/c11-5(9(16)17)1-3-7(13)12-6(10(18)19)2-4-8(14)15/h5-6H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t5-,6-/m0/s1	
HMDB:HMDB0011738	N2-gamma-Glutamylglutamine	N[C@@H](CCC(=O)N[C@@H](CCC(N)=O)C(O)=O)C(O)=O	InChI=1S/C10H17N3O6/c11-5(9(16)17)1-4-8(15)13-6(10(18)19)2-3-7(12)14/h5-6H,1-4,11H2,(H2,12,14)(H,13,15)(H,16,17)(H,18,19)/t5-,6-/m0/s1	
HMDB:HMDB0011740	Turanose	OC[C@@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)CO	InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1	
HMDB:HMDB0011741	gamma-Glutamyltyrosine	N[C@@H](CCC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O)C(O)=O	InChI=1S/C14H18N2O6/c15-10(13(19)20)5-6-12(18)16-11(14(21)22)7-8-1-3-9(17)4-2-8/h1-4,10-11,17H,5-7,15H2,(H,16,18)(H,19,20)(H,21,22)/t10-,11-/m0/s1	
HMDB:HMDB0011742	Kojibiose	OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=O	InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8-,9-,10+,11-,12+/m1/s1	
HMDB:HMDB0011743	2-Phenylpropionate	CC(C(O)=O)C1=CC=CC=C1	InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)	
HMDB:HMDB0011745	N-Acetyl-L-methionine	CSCCC(NC(C)=O)C(O)=O	InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)	
HMDB:HMDB0011747	Ciliatine	NCCP(O)(O)=O	InChI=1S/C2H8NO3P/c3-1-2-7(4,5)6/h1-3H2,(H2,4,5,6)	
HMDB:HMDB0011749	2-Piperidinone	O=C1CCCCN1	InChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7)	
HMDB:HMDB0011750	Dihydroxyacetone Phosphate Acyl Ester	OP(O)(=O)OCC(=O)COC=O	InChI=1S/C4H7O7P/c5-3-10-1-4(6)2-11-12(7,8)9/h3H,1-2H2,(H2,7,8,9)	
HMDB:HMDB0011751	3-Methoxybenzenepropanoic acid	COC1=CC=CC(CCC(O)=O)=C1	InChI=1S/C10H12O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12)	
HMDB:HMDB0011753	Iminodiacetic acid	OC(=O)CNCC(O)=O	InChI=1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9)	
HMDB:HMDB0011754	Methyldopa	C[C@](N)(CC1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)/t10-/m0/s1	
HMDB:HMDB0011756	N-Acetylleucine	CC(C)C[C@H](NC(C)=O)C(O)=O	InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1	
HMDB:HMDB0011757	N-Acetylvaline	CC(C)C(NC(C)=O)C(O)=O	InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)	
HMDB:HMDB0011758	Cer(d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCC	InChI=1S/C30H61NO3/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(33)28(27-32)31-30(34)26-24-22-20-17-12-10-8-6-4-2/h28-29,32-33H,3-27H2,1-2H3,(H,31,34)/t28-,29+/m0/s1	
HMDB:HMDB0011759	Cer(d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC	InChI=1S/C32H65NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,33,36)/t30-,31+/m0/s1	
HMDB:HMDB0011760	Cer(d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C34H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32-,33+/m0/s1	
HMDB:HMDB0011761	Cer(d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C36H73NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,37,40)/t34-,35+/m0/s1	
HMDB:HMDB0011762	Cer(d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,34-35,38-39H,3-12,14,16-33H2,1-2H3,(H,37,40)/b15-13-/t34-,35+/m0/s1	
HMDB:HMDB0011763	Cer(d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,34-35,38-39H,3-16,19-33H2,1-2H3,(H,37,40)/b18-17-/t34-,35+/m0/s1	
HMDB:HMDB0011764	Cer(d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1	
HMDB:HMDB0011765	Cer(d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C40H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,41,44)/t38-,39+/m0/s1	
HMDB:HMDB0011766	Cer(d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,38-39,42-43H,3-16,19-37H2,1-2H3,(H,41,44)/b18-17-/t38-,39+/m0/s1	
HMDB:HMDB0011767	Cer(d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C41H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,42,45)/t39-,40+/m0/s1	
HMDB:HMDB0011768	Cer(d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C42H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,43,46)/t40-,41+/m0/s1	
HMDB:HMDB0011769	Cer(d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,40-41,44-45H,3-16,19-39H2,1-2H3,(H,43,46)/b18-17-/t40-,41+/m0/s1	
HMDB:HMDB0011770	Cer(d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C43H87NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(47)44-41(40-45)42(46)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,44,47)/t41-,42+/m0/s1	
HMDB:HMDB0011771	Cer(d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C44H89NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,45,48)/t42-,43+/m0/s1	
HMDB:HMDB0011772	Cer(d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H87NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,42-43,46-47H,3-16,19-41H2,1-2H3,(H,45,48)/b18-17-/t42-,43+/m0/s1	
HMDB:HMDB0011773	Cer(d18:1/14:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC	InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31+/m0/s1	
HMDB:HMDB0011774	Cer(d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,29,31,34-35,38-39H,3-12,14,16-28,30,32-33H2,1-2H3,(H,37,40)/b15-13-,31-29+/t34-,35+/m0/s1	
HMDB:HMDB0011775	Cer(d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,33,35,38-39,42-43H,3-16,19-32,34,36-37H2,1-2H3,(H,41,44)/b18-17-,35-33+/t38-,39+/m0/s1	
HMDB:HMDB0011777	Ganglioside GD1a (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C79H139N3O39/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-45(92)44(82-54(97)29-27-25-23-20-15-13-11-9-7-2)39-110-73-62(103)61(102)66(52(37-87)113-73)116-75-64(105)71(121-79(77(108)109)32-47(94)56(81-42(5)91)69(119-79)58(99)49(96)34-84)67(53(38-88)114-75)117-72-43(30-40(3)89)65(59(100)50(35-85)111-72)115-74-63(104)70(60(101)51(36-86)112-74)120-78(76(106)107)31-46(93)55(80-41(4)90)68(118-78)57(98)48(95)33-83/h43-53,55-75,83-88,92-96,98-105H,6-39H2,1-5H3,(H,80,90)(H,81,91)(H,82,97)(H,106,107)(H,108,109)/t43-,44+,45-,46+,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63-,64-,65-,66-,67+,68?,69?,70+,71-,72+,73-,74+,75+,78+,79+/m1/s1	
HMDB:HMDB0011778	Ganglioside GD1a (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C81H143N3O39/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-47(94)46(84-56(99)31-29-27-25-23-20-17-15-13-11-9-7-2)41-112-75-64(105)63(104)68(54(39-89)115-75)118-77-66(107)73(123-81(79(110)111)34-49(96)58(83-44(5)93)71(121-81)60(101)51(98)36-86)69(55(40-90)116-77)119-74-45(32-42(3)91)67(61(102)52(37-87)113-74)117-76-65(106)72(62(103)53(38-88)114-76)122-80(78(108)109)33-48(95)57(82-43(4)92)70(120-80)59(100)50(97)35-85/h45-55,57-77,85-90,94-98,100-107H,6-41H2,1-5H3,(H,82,92)(H,83,93)(H,84,99)(H,108,109)(H,110,111)/t45-,46+,47-,48+,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64-,65-,66-,67-,68-,69+,70?,71?,72+,73-,74+,75-,76+,77+,80+,81+/m1/s1	
HMDB:HMDB0011779	Ganglioside GD1a (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H147N3O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(96)48(86-58(101)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-114-77-66(107)65(106)70(56(41-91)117-77)120-79-68(109)75(125-83(81(112)113)36-51(98)60(85-46(5)95)73(123-83)62(103)53(100)38-88)71(57(42-92)118-79)121-76-47(34-44(3)93)69(63(104)54(39-89)115-76)119-78-67(108)74(64(105)55(40-90)116-78)124-82(80(110)111)35-50(97)59(84-45(4)94)72(122-82)61(102)52(99)37-87/h47-57,59-79,87-92,96-100,102-109H,6-43H2,1-5H3,(H,84,94)(H,85,95)(H,86,101)(H,110,111)(H,112,113)/t47-,48+,49-,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68-,69-,70-,71+,72?,73?,74+,75-,76+,77-,78+,79+,82+,83+/m1/s1	
HMDB:HMDB0011780	Ganglioside GD1a (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C85H151N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(103)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-68(109)67(108)72(58(43-93)119-79)122-81-70(111)77(127-85(83(114)115)38-53(100)62(87-48(5)97)75(125-85)64(105)55(102)40-90)73(59(44-94)120-81)123-78-49(36-46(3)95)71(65(106)56(41-91)117-78)121-80-69(110)76(66(107)57(42-92)118-80)126-84(82(112)113)37-52(99)61(86-47(4)96)74(124-84)63(104)54(101)39-89/h49-59,61-81,89-94,98-102,104-111H,6-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,103)(H,112,113)(H,114,115)/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76+,77-,78+,79-,80+,81+,84+,85+/m1/s1	
HMDB:HMDB0011781	Ganglioside GD1a (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H149N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(103)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-68(109)67(108)72(58(43-93)119-79)122-81-70(111)77(127-85(83(114)115)38-53(100)62(87-48(5)97)75(125-85)64(105)55(102)40-90)73(59(44-94)120-81)123-78-49(36-46(3)95)71(65(106)56(41-91)117-78)121-80-69(110)76(66(107)57(42-92)118-80)126-84(82(112)113)37-52(99)61(86-47(4)96)74(124-84)63(104)54(101)39-89/h16,18,49-59,61-81,89-94,98-102,104-111H,6-15,17,19-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,103)(H,112,113)(H,114,115)/b18-16-/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76+,77-,78+,79-,80+,81+,84+,85+/m1/s1	
HMDB:HMDB0011782	Ganglioside GD1a (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H149N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(103)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-68(109)67(108)72(58(43-93)119-79)122-81-70(111)77(127-85(83(114)115)38-53(100)62(87-48(5)97)75(125-85)64(105)55(102)40-90)73(59(44-94)120-81)123-78-49(36-46(3)95)71(65(106)56(41-91)117-78)121-80-69(110)76(66(107)57(42-92)118-80)126-84(82(112)113)37-52(99)61(86-47(4)96)74(124-84)63(104)54(101)39-89/h20-21,49-59,61-81,89-94,98-102,104-111H,6-19,22-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,103)(H,112,113)(H,114,115)/b21-20-/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76+,77-,78+,79-,80+,81+,84+,85+/m1/s1	
HMDB:HMDB0011783	Ganglioside GD1a (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C87H155N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(105)90-52(53(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-118-81-70(111)69(110)74(60(45-95)121-81)124-83-72(113)79(129-87(85(116)117)40-55(102)64(89-50(5)99)77(127-87)66(107)57(104)42-92)75(61(46-96)122-83)125-80-51(38-48(3)97)73(67(108)58(43-93)119-80)123-82-71(112)78(68(109)59(44-94)120-82)128-86(84(114)115)39-54(101)63(88-49(4)98)76(126-86)65(106)56(103)41-91/h51-61,63-83,91-96,100-104,106-113H,6-47H2,1-5H3,(H,88,98)(H,89,99)(H,90,105)(H,114,115)(H,116,117)/t51-,52+,53-,54+,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71-,72-,73-,74-,75+,76?,77?,78+,79-,80+,81-,82+,83+,86+,87+/m1/s1	
HMDB:HMDB0011784	Ganglioside GD1a (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C89H159N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(107)92-54(55(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-120-83-72(113)71(112)76(62(47-97)123-83)126-85-74(115)81(131-89(87(118)119)42-57(104)66(91-52(5)101)79(129-89)68(109)59(106)44-94)77(63(48-98)124-85)127-82-53(40-50(3)99)75(69(110)60(45-95)121-82)125-84-73(114)80(70(111)61(46-96)122-84)130-88(86(116)117)41-56(103)65(90-51(4)100)78(128-88)67(108)58(105)43-93/h53-63,65-85,93-98,102-106,108-115H,6-49H2,1-5H3,(H,90,100)(H,91,101)(H,92,107)(H,116,117)(H,118,119)/t53-,54+,55-,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71-,72-,73-,74-,75-,76-,77+,78?,79?,80+,81-,82+,83-,84+,85+,88+,89+/m1/s1	
HMDB:HMDB0011785	Ganglioside GD1a (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H157N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(107)92-54(55(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-120-83-72(113)71(112)76(62(47-97)123-83)126-85-74(115)81(131-89(87(118)119)42-57(104)66(91-52(5)101)79(129-89)68(109)59(106)44-94)77(63(48-98)124-85)127-82-53(40-50(3)99)75(69(110)60(45-95)121-82)125-84-73(114)80(70(111)61(46-96)122-84)130-88(86(116)117)41-56(103)65(90-51(4)100)78(128-88)67(108)58(105)43-93/h20-21,53-63,65-85,93-98,102-106,108-115H,6-19,22-49H2,1-5H3,(H,90,100)(H,91,101)(H,92,107)(H,116,117)(H,118,119)/b21-20-/t53-,54+,55-,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71-,72-,73-,74-,75-,76-,77+,78?,79?,80+,81-,82+,83-,84+,85+,88+,89+/m1/s1	
HMDB:HMDB0011786	Ganglioside GD1a (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C90H161N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-65(108)93-55(56(103)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2)50-121-84-73(114)72(113)77(63(48-98)124-84)127-86-75(116)82(132-90(88(119)120)43-58(105)67(92-53(5)102)80(130-90)69(110)60(107)45-95)78(64(49-99)125-86)128-83-54(41-51(3)100)76(70(111)61(46-96)122-83)126-85-74(115)81(71(112)62(47-97)123-85)131-89(87(117)118)42-57(104)66(91-52(4)101)79(129-89)68(109)59(106)44-94/h54-64,66-86,94-99,103-107,109-116H,6-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,108)(H,117,118)(H,119,120)/t54-,55+,56-,57+,58+,59-,60-,61-,62-,63-,64-,66-,67-,68-,69-,70+,71+,72-,73-,74-,75-,76-,77-,78+,79?,80?,81+,82-,83+,84-,85+,86+,89+,90+/m1/s1	
HMDB:HMDB0011787	Ganglioside GD1a (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C91H163N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(109)94-56(57(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-122-85-74(115)73(114)78(64(49-99)125-85)128-87-76(117)83(133-91(89(120)121)44-59(106)68(93-54(5)103)81(131-91)70(111)61(108)46-96)79(65(50-100)126-87)129-84-55(42-52(3)101)77(71(112)62(47-97)123-84)127-86-75(116)82(72(113)63(48-98)124-86)132-90(88(118)119)43-58(105)67(92-53(4)102)80(130-90)69(110)60(107)45-95/h55-65,67-87,95-100,104-108,110-117H,6-51H2,1-5H3,(H,92,102)(H,93,103)(H,94,109)(H,118,119)(H,120,121)/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75-,76-,77-,78-,79+,80?,81?,82+,83-,84+,85-,86+,87+,90+,91+/m1/s1	
HMDB:HMDB0011788	Ganglioside GD1a (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C91H161N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(109)94-56(57(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-122-85-74(115)73(114)78(64(49-99)125-85)128-87-76(117)83(133-91(89(120)121)44-59(106)68(93-54(5)103)81(131-91)70(111)61(108)46-96)79(65(50-100)126-87)129-84-55(42-52(3)101)77(71(112)62(47-97)123-84)127-86-75(116)82(72(113)63(48-98)124-86)132-90(88(118)119)43-58(105)67(92-53(4)102)80(130-90)69(110)60(107)45-95/h20-21,55-65,67-87,95-100,104-108,110-117H,6-19,22-51H2,1-5H3,(H,92,102)(H,93,103)(H,94,109)(H,118,119)(H,120,121)/b21-20-/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75-,76-,77-,78-,79+,80?,81?,82+,83-,84+,85-,86+,87+,90+,91+/m1/s1	
HMDB:HMDB0011789	Ganglioside GD1a (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C92H165N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-67(110)95-57(58(105)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)52-123-86-75(116)74(115)79(65(50-100)126-86)129-88-77(118)84(134-92(90(121)122)45-60(107)69(94-55(5)104)82(132-92)71(112)62(109)47-97)80(66(51-101)127-88)130-85-56(43-53(3)102)78(72(113)63(48-98)124-85)128-87-76(117)83(73(114)64(49-99)125-87)133-91(89(119)120)44-59(106)68(93-54(4)103)81(131-91)70(111)61(108)46-96/h56-66,68-88,96-101,105-109,111-118H,6-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,110)(H,119,120)(H,121,122)/t56-,57+,58-,59+,60+,61-,62-,63-,64-,65-,66-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79-,80+,81?,82?,83+,84-,85+,86-,87+,88+,91+,92+/m1/s1	
HMDB:HMDB0011790	Ganglioside GD1a (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C93H167N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(111)96-58(59(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-124-87-76(117)75(116)80(66(51-101)127-87)130-89-78(119)85(135-93(91(122)123)46-61(108)70(95-56(5)105)83(133-93)72(113)63(110)48-98)81(67(52-102)128-89)131-86-57(44-54(3)103)79(73(114)64(49-99)125-86)129-88-77(118)84(74(115)65(50-100)126-88)134-92(90(120)121)45-60(107)69(94-55(4)104)82(132-92)71(112)62(109)47-97/h57-67,69-89,97-102,106-110,112-119H,6-53H2,1-5H3,(H,94,104)(H,95,105)(H,96,111)(H,120,121)(H,122,123)/t57-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84+,85-,86+,87-,88+,89+,92+,93+/m1/s1	
HMDB:HMDB0011791	Ganglioside GD1a (d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C93H165N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(111)96-58(59(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-124-87-76(117)75(116)80(66(51-101)127-87)130-89-78(119)85(135-93(91(122)123)46-61(108)70(95-56(5)105)83(133-93)72(113)63(110)48-98)81(67(52-102)128-89)131-86-57(44-54(3)103)79(73(114)64(49-99)125-86)129-88-77(118)84(74(115)65(50-100)126-88)134-92(90(120)121)45-60(107)69(94-55(4)104)82(132-92)71(112)62(109)47-97/h20-21,57-67,69-89,97-102,106-110,112-119H,6-19,22-53H2,1-5H3,(H,94,104)(H,95,105)(H,96,111)(H,120,121)(H,122,123)/b21-20-/t57-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84+,85-,86+,87-,88+,89+,92+,93+/m1/s1	
HMDB:HMDB0011792	Ganglioside GD1a (d18:1/12:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@@]1([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@@]2([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@@]3([H])[C@@]([H])(CO)O[C@@]([H])(O[C@]4([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])O[C@@]3(C[C@]([H])(O)[C@@]([H])(NC(C)=O)C(O3)[C@]([H])(O)[C@]([H])(O)CO)C(O)=O)[C@]2([H])CC(C)=O)[C@]1([H])O)C(O)=O	InChI=1S/C79H137N3O39/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-45(92)44(82-54(97)29-27-25-23-20-15-13-11-9-7-2)39-110-73-62(103)61(102)66(52(37-87)113-73)116-75-64(105)71(121-79(77(108)109)32-47(94)56(81-42(5)91)69(119-79)58(99)49(96)34-84)67(53(38-88)114-75)117-72-43(30-40(3)89)65(59(100)50(35-85)111-72)115-74-63(104)70(60(101)51(36-86)112-74)120-78(76(106)107)31-46(93)55(80-41(4)90)68(118-78)57(98)48(95)33-83/h26,28,43-53,55-75,83-88,92-96,98-105H,6-25,27,29-39H2,1-5H3,(H,80,90)(H,81,91)(H,82,97)(H,106,107)(H,108,109)/t43-,44+,45-,46+,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63-,64-,65-,66-,67+,68?,69?,70+,71-,72+,73-,74+,75+,78+,79+/m1/s1	
HMDB:HMDB0011793	Ganglioside GD1a (d18:1/14:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@@]1([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@@]2([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@@]3([H])[C@@]([H])(CO)O[C@@]([H])(O[C@]4([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])O[C@@]3(C[C@]([H])(O)[C@@]([H])(NC(C)=O)C(O3)[C@]([H])(O)[C@]([H])(O)CO)C(O)=O)[C@]2([H])CC(C)=O)[C@]1([H])O)C(O)=O	InChI=1S/C81H141N3O39/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-47(94)46(84-56(99)31-29-27-25-23-20-17-15-13-11-9-7-2)41-112-75-64(105)63(104)68(54(39-89)115-75)118-77-66(107)73(123-81(79(110)111)34-49(96)58(83-44(5)93)71(121-81)60(101)51(98)36-86)69(55(40-90)116-77)119-74-45(32-42(3)91)67(61(102)52(37-87)113-74)117-76-65(106)72(62(103)53(38-88)114-76)122-80(78(108)109)33-48(95)57(82-43(4)92)70(120-80)59(100)50(97)35-85/h28,30,45-55,57-77,85-90,94-98,100-107H,6-27,29,31-41H2,1-5H3,(H,82,92)(H,83,93)(H,84,99)(H,108,109)(H,110,111)/t45-,46+,47-,48+,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62+,63-,64-,65-,66-,67-,68-,69+,70?,71?,72+,73-,74+,75-,76+,77+,80+,81+/m1/s1	
HMDB:HMDB0011794	Ganglioside GD1a (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C83H145N3O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(96)48(86-58(101)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-114-77-66(107)65(106)70(56(41-91)117-77)120-79-68(109)75(125-83(81(112)113)36-51(98)60(85-46(5)95)73(123-83)62(103)53(100)38-88)71(57(42-92)118-79)121-76-47(34-44(3)93)69(63(104)54(39-89)115-76)119-78-67(108)74(64(105)55(40-90)116-78)124-82(80(110)111)35-50(97)59(84-45(4)94)72(122-82)61(102)52(99)37-87/h30,32,47-57,59-79,87-92,96-100,102-109H,6-29,31,33-43H2,1-5H3,(H,84,94)(H,85,95)(H,86,101)(H,110,111)(H,112,113)/b32-30+/t47-,48+,49-,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68-,69-,70-,71+,72?,73?,74+,75-,76+,77-,78+,79+,82+,83+/m1/s1	
HMDB:HMDB0011795	Ganglioside GD1a (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C85H149N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(103)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-68(109)67(108)72(58(43-93)119-79)122-81-70(111)77(127-85(83(114)115)38-53(100)62(87-48(5)97)75(125-85)64(105)55(102)40-90)73(59(44-94)120-81)123-78-49(36-46(3)95)71(65(106)56(41-91)117-78)121-80-69(110)76(66(107)57(42-92)118-80)126-84(82(112)113)37-52(99)61(86-47(4)96)74(124-84)63(104)54(101)39-89/h32,34,49-59,61-81,89-94,98-102,104-111H,6-31,33,35-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,103)(H,112,113)(H,114,115)/b34-32+/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76+,77-,78+,79-,80+,81+,84+,85+/m1/s1	
HMDB:HMDB0011796	Ganglioside GD1a (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H147N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(103)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-68(109)67(108)72(58(43-93)119-79)122-81-70(111)77(127-85(83(114)115)38-53(100)62(87-48(5)97)75(125-85)64(105)55(102)40-90)73(59(44-94)120-81)123-78-49(36-46(3)95)71(65(106)56(41-91)117-78)121-80-69(110)76(66(107)57(42-92)118-80)126-84(82(112)113)37-52(99)61(86-47(4)96)74(124-84)63(104)54(101)39-89/h16,18,32,34,49-59,61-81,89-94,98-102,104-111H,6-15,17,19-31,33,35-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,103)(H,112,113)(H,114,115)/b18-16-,34-32+/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76+,77-,78+,79-,80+,81+,84+,85+/m1/s1	
HMDB:HMDB0011797	Ganglioside GD1a (d18:1/18:1(9Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H147N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(103)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-68(109)67(108)72(58(43-93)119-79)122-81-70(111)77(127-85(83(114)115)38-53(100)62(87-48(5)97)75(125-85)64(105)55(102)40-90)73(59(44-94)120-81)123-78-49(36-46(3)95)71(65(106)56(41-91)117-78)121-80-69(110)76(66(107)57(42-92)118-80)126-84(82(112)113)37-52(99)61(86-47(4)96)74(124-84)63(104)54(101)39-89/h20-21,32,34,49-59,61-81,89-94,98-102,104-111H,6-19,22-31,33,35-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,103)(H,112,113)(H,114,115)/b21-20-,34-32+/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76+,77-,78+,79-,80+,81+,84+,85+/m1/s1	
HMDB:HMDB0011798	Ganglioside GD1a (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C87H153N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(105)90-52(53(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-118-81-70(111)69(110)74(60(45-95)121-81)124-83-72(113)79(129-87(85(116)117)40-55(102)64(89-50(5)99)77(127-87)66(107)57(104)42-92)75(61(46-96)122-83)125-80-51(38-48(3)97)73(67(108)58(43-93)119-80)123-82-71(112)78(68(109)59(44-94)120-82)128-86(84(114)115)39-54(101)63(88-49(4)98)76(126-86)65(106)56(103)41-91/h34,36,51-61,63-83,91-96,100-104,106-113H,6-33,35,37-47H2,1-5H3,(H,88,98)(H,89,99)(H,90,105)(H,114,115)(H,116,117)/b36-34+/t51-,52+,53-,54+,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71-,72-,73-,74-,75+,76?,77?,78+,79-,80+,81-,82+,83+,86+,87+/m1/s1	
HMDB:HMDB0011799	Ganglioside GD1a (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C89H157N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(107)92-54(55(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-120-83-72(113)71(112)76(62(47-97)123-83)126-85-74(115)81(131-89(87(118)119)42-57(104)66(91-52(5)101)79(129-89)68(109)59(106)44-94)77(63(48-98)124-85)127-82-53(40-50(3)99)75(69(110)60(45-95)121-82)125-84-73(114)80(70(111)61(46-96)122-84)130-88(86(116)117)41-56(103)65(90-51(4)100)78(128-88)67(108)58(105)43-93/h36,38,53-63,65-85,93-98,102-106,108-115H,6-35,37,39-49H2,1-5H3,(H,90,100)(H,91,101)(H,92,107)(H,116,117)(H,118,119)/b38-36+/t53-,54+,55-,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71-,72-,73-,74-,75-,76-,77+,78?,79?,80+,81-,82+,83-,84+,85+,88+,89+/m1/s1	
HMDB:HMDB0011800	Ganglioside GD1a (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H155N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(107)92-54(55(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-120-83-72(113)71(112)76(62(47-97)123-83)126-85-74(115)81(131-89(87(118)119)42-57(104)66(91-52(5)101)79(129-89)68(109)59(106)44-94)77(63(48-98)124-85)127-82-53(40-50(3)99)75(69(110)60(45-95)121-82)125-84-73(114)80(70(111)61(46-96)122-84)130-88(86(116)117)41-56(103)65(90-51(4)100)78(128-88)67(108)58(105)43-93/h20-21,36,38,53-63,65-85,93-98,102-106,108-115H,6-19,22-35,37,39-49H2,1-5H3,(H,90,100)(H,91,101)(H,92,107)(H,116,117)(H,118,119)/b21-20-,38-36+/t53-,54+,55-,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71-,72-,73-,74-,75-,76-,77+,78?,79?,80+,81-,82+,83-,84+,85+,88+,89+/m1/s1	
HMDB:HMDB0011801	Ganglioside GD1a (d18:1/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C90H159N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-65(108)93-55(56(103)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2)50-121-84-73(114)72(113)77(63(48-98)124-84)127-86-75(116)82(132-90(88(119)120)43-58(105)67(92-53(5)102)80(130-90)69(110)60(107)45-95)78(64(49-99)125-86)128-83-54(41-51(3)100)76(70(111)61(46-96)122-83)126-85-74(115)81(71(112)62(47-97)123-85)131-89(87(117)118)42-57(104)66(91-52(4)101)79(129-89)68(109)59(106)44-94/h37,39,54-64,66-86,94-99,103-107,109-116H,6-36,38,40-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,108)(H,117,118)(H,119,120)/b39-37+/t54-,55+,56-,57+,58+,59-,60-,61-,62-,63-,64-,66-,67-,68-,69-,70+,71+,72-,73-,74-,75-,76-,77-,78+,79?,80?,81+,82-,83+,84-,85+,86+,89+,90+/m1/s1	
HMDB:HMDB0011802	Ganglioside GD1a (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C91H161N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(109)94-56(57(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-122-85-74(115)73(114)78(64(49-99)125-85)128-87-76(117)83(133-91(89(120)121)44-59(106)68(93-54(5)103)81(131-91)70(111)61(108)46-96)79(65(50-100)126-87)129-84-55(42-52(3)101)77(71(112)62(47-97)123-84)127-86-75(116)82(72(113)63(48-98)124-86)132-90(88(118)119)43-58(105)67(92-53(4)102)80(130-90)69(110)60(107)45-95/h38,40,55-65,67-87,95-100,104-108,110-117H,6-37,39,41-51H2,1-5H3,(H,92,102)(H,93,103)(H,94,109)(H,118,119)(H,120,121)/b40-38+/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75-,76-,77-,78-,79+,80?,81?,82+,83-,84+,85-,86+,87+,90+,91+/m1/s1	
HMDB:HMDB0011803	Ganglioside GD1a (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C91H159N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(109)94-56(57(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-122-85-74(115)73(114)78(64(49-99)125-85)128-87-76(117)83(133-91(89(120)121)44-59(106)68(93-54(5)103)81(131-91)70(111)61(108)46-96)79(65(50-100)126-87)129-84-55(42-52(3)101)77(71(112)62(47-97)123-84)127-86-75(116)82(72(113)63(48-98)124-86)132-90(88(118)119)43-58(105)67(92-53(4)102)80(130-90)69(110)60(107)45-95/h20-21,38,40,55-65,67-87,95-100,104-108,110-117H,6-19,22-37,39,41-51H2,1-5H3,(H,92,102)(H,93,103)(H,94,109)(H,118,119)(H,120,121)/b21-20-,40-38+/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75-,76-,77-,78-,79+,80?,81?,82+,83-,84+,85-,86+,87+,90+,91+/m1/s1	
HMDB:HMDB0011804	Ganglioside GD1a (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C92H163N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-67(110)95-57(58(105)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)52-123-86-75(116)74(115)79(65(50-100)126-86)129-88-77(118)84(134-92(90(121)122)45-60(107)69(94-55(5)104)82(132-92)71(112)62(109)47-97)80(66(51-101)127-88)130-85-56(43-53(3)102)78(72(113)63(48-98)124-85)128-87-76(117)83(73(114)64(49-99)125-87)133-91(89(119)120)44-59(106)68(93-54(4)103)81(131-91)70(111)61(108)46-96/h39,41,56-66,68-88,96-101,105-109,111-118H,6-38,40,42-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,110)(H,119,120)(H,121,122)/b41-39+/t56-,57+,58-,59+,60+,61-,62-,63-,64-,65-,66-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79-,80+,81?,82?,83+,84-,85+,86-,87+,88+,91+,92+/m1/s1	
HMDB:HMDB0011805	Ganglioside GD1a (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C93H165N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(111)96-58(59(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-124-87-76(117)75(116)80(66(51-101)127-87)130-89-78(119)85(135-93(91(122)123)46-61(108)70(95-56(5)105)83(133-93)72(113)63(110)48-98)81(67(52-102)128-89)131-86-57(44-54(3)103)79(73(114)64(49-99)125-86)129-88-77(118)84(74(115)65(50-100)126-88)134-92(90(120)121)45-60(107)69(94-55(4)104)82(132-92)71(112)62(109)47-97/h40,42,57-67,69-89,97-102,106-110,112-119H,6-39,41,43-53H2,1-5H3,(H,94,104)(H,95,105)(H,96,111)(H,120,121)(H,122,123)/b42-40+/t57-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84+,85-,86+,87-,88+,89+,92+,93+/m1/s1	
HMDB:HMDB0011806	Ganglioside GD1a (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C93H163N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(111)96-58(59(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-124-87-76(117)75(116)80(66(51-101)127-87)130-89-78(119)85(135-93(91(122)123)46-61(108)70(95-56(5)105)83(133-93)72(113)63(110)48-98)81(67(52-102)128-89)131-86-57(44-54(3)103)79(73(114)64(49-99)125-86)129-88-77(118)84(74(115)65(50-100)126-88)134-92(90(120)121)45-60(107)69(94-55(4)104)82(132-92)71(112)62(109)47-97/h20-21,40,42,57-67,69-89,97-102,106-110,112-119H,6-19,22-39,41,43-53H2,1-5H3,(H,94,104)(H,95,105)(H,96,111)(H,120,121)(H,122,123)/b21-20-,42-40+/t57-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84+,85-,86+,87-,88+,89+,92+,93+/m1/s1	
HMDB:HMDB0011807	Ganglioside GD1b (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C79H139N3O39/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-45(92)44(82-54(96)29-27-25-23-20-15-13-11-9-7-2)39-110-73-64(104)62(102)67(52(37-87)113-73)116-75-65(105)71(68(53(38-88)114-75)117-72-43(30-40(3)89)66(59(99)50(35-85)111-72)115-74-63(103)61(101)58(98)49(34-84)112-74)121-79(77(108)109)32-47(94)56(81-42(5)91)70(120-79)60(100)51(36-86)118-78(76(106)107)31-46(93)55(80-41(4)90)69(119-78)57(97)48(95)33-83/h43-53,55-75,83-88,92-95,97-105H,6-39H2,1-5H3,(H,80,90)(H,81,91)(H,82,96)(H,106,107)(H,108,109)/t43-,44+,45-,46+,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60-,61+,62-,63-,64-,65-,66-,67-,68+,69?,70?,71-,72+,73-,74+,75+,78-,79+/m1/s1	
HMDB:HMDB0011808	Ganglioside GD1b (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C81H143N3O39/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-47(94)46(84-56(98)31-29-27-25-23-20-17-15-13-11-9-7-2)41-112-75-66(106)64(104)69(54(39-89)115-75)118-77-67(107)73(70(55(40-90)116-77)119-74-45(32-42(3)91)68(61(101)52(37-87)113-74)117-76-65(105)63(103)60(100)51(36-86)114-76)123-81(79(110)111)34-49(96)58(83-44(5)93)72(122-81)62(102)53(38-88)120-80(78(108)109)33-48(95)57(82-43(4)92)71(121-80)59(99)50(97)35-85/h45-55,57-77,85-90,94-97,99-107H,6-41H2,1-5H3,(H,82,92)(H,83,93)(H,84,98)(H,108,109)(H,110,111)/t45-,46+,47-,48+,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62-,63+,64-,65-,66-,67-,68-,69-,70+,71?,72?,73-,74+,75-,76+,77+,80-,81+/m1/s1	
HMDB:HMDB0011809	Ganglioside GD1b (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H147N3O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(96)48(86-58(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-114-77-68(108)66(106)71(56(41-91)117-77)120-79-69(109)75(72(57(42-92)118-79)121-76-47(34-44(3)93)70(63(103)54(39-89)115-76)119-78-67(107)65(105)62(102)53(38-88)116-78)125-83(81(112)113)36-51(98)60(85-46(5)95)74(124-83)64(104)55(40-90)122-82(80(110)111)35-50(97)59(84-45(4)94)73(123-82)61(101)52(99)37-87/h47-57,59-79,87-92,96-99,101-109H,6-43H2,1-5H3,(H,84,94)(H,85,95)(H,86,100)(H,110,111)(H,112,113)/t47-,48+,49-,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64-,65+,66-,67-,68-,69-,70-,71-,72+,73?,74?,75-,76+,77-,78+,79+,82-,83+/m1/s1	
HMDB:HMDB0011810	Ganglioside GD1b (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C85H151N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(102)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-70(110)68(108)73(58(43-93)119-79)122-81-71(111)77(74(59(44-94)120-81)123-78-49(36-46(3)95)72(65(105)56(41-91)117-78)121-80-69(109)67(107)64(104)55(40-90)118-80)127-85(83(114)115)38-53(100)62(87-48(5)97)76(126-85)66(106)57(42-92)124-84(82(112)113)37-52(99)61(86-47(4)96)75(125-84)63(103)54(101)39-89/h49-59,61-81,89-94,98-101,103-111H,6-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70-,71-,72-,73-,74+,75?,76?,77-,78+,79-,80+,81+,84-,85+/m1/s1	
HMDB:HMDB0011811	Ganglioside GD1b (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H149N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(102)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-70(110)68(108)73(58(43-93)119-79)122-81-71(111)77(74(59(44-94)120-81)123-78-49(36-46(3)95)72(65(105)56(41-91)117-78)121-80-69(109)67(107)64(104)55(40-90)118-80)127-85(83(114)115)38-53(100)62(87-48(5)97)76(126-85)66(106)57(42-92)124-84(82(112)113)37-52(99)61(86-47(4)96)75(125-84)63(103)54(101)39-89/h16,18,49-59,61-81,89-94,98-101,103-111H,6-15,17,19-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/b18-16-/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70-,71-,72-,73-,74+,75?,76?,77-,78+,79-,80+,81+,84-,85+/m1/s1	
HMDB:HMDB0011812	Ganglioside GD1b (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H149N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(102)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-70(110)68(108)73(58(43-93)119-79)122-81-71(111)77(74(59(44-94)120-81)123-78-49(36-46(3)95)72(65(105)56(41-91)117-78)121-80-69(109)67(107)64(104)55(40-90)118-80)127-85(83(114)115)38-53(100)62(87-48(5)97)76(126-85)66(106)57(42-92)124-84(82(112)113)37-52(99)61(86-47(4)96)75(125-84)63(103)54(101)39-89/h20-21,49-59,61-81,89-94,98-101,103-111H,6-19,22-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/b21-20-/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70-,71-,72-,73-,74+,75?,76?,77-,78+,79-,80+,81+,84-,85+/m1/s1	
HMDB:HMDB0011813	Ganglioside GD1b (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C87H155N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(104)90-52(53(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-118-81-72(112)70(110)75(60(45-95)121-81)124-83-73(113)79(76(61(46-96)122-83)125-80-51(38-48(3)97)74(67(107)58(43-93)119-80)123-82-71(111)69(109)66(106)57(42-92)120-82)129-87(85(116)117)40-55(102)64(89-50(5)99)78(128-87)68(108)59(44-94)126-86(84(114)115)39-54(101)63(88-49(4)98)77(127-86)65(105)56(103)41-91/h51-61,63-83,91-96,100-103,105-113H,6-47H2,1-5H3,(H,88,98)(H,89,99)(H,90,104)(H,114,115)(H,116,117)/t51-,52+,53-,54+,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68-,69+,70-,71-,72-,73-,74-,75-,76+,77?,78?,79-,80+,81-,82+,83+,86-,87+/m1/s1	
HMDB:HMDB0011814	Ganglioside GD1b (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C89H159N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(106)92-54(55(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-120-83-74(114)72(112)77(62(47-97)123-83)126-85-75(115)81(78(63(48-98)124-85)127-82-53(40-50(3)99)76(69(109)60(45-95)121-82)125-84-73(113)71(111)68(108)59(44-94)122-84)131-89(87(118)119)42-57(104)66(91-52(5)101)80(130-89)70(110)61(46-96)128-88(86(116)117)41-56(103)65(90-51(4)100)79(129-88)67(107)58(105)43-93/h53-63,65-85,93-98,102-105,107-115H,6-49H2,1-5H3,(H,90,100)(H,91,101)(H,92,106)(H,116,117)(H,118,119)/t53-,54+,55-,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68+,69+,70-,71+,72-,73-,74-,75-,76-,77-,78+,79?,80?,81-,82+,83-,84+,85+,88-,89+/m1/s1	
HMDB:HMDB0011815	Ganglioside GD1b (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H157N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(106)92-54(55(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-120-83-74(114)72(112)77(62(47-97)123-83)126-85-75(115)81(78(63(48-98)124-85)127-82-53(40-50(3)99)76(69(109)60(45-95)121-82)125-84-73(113)71(111)68(108)59(44-94)122-84)131-89(87(118)119)42-57(104)66(91-52(5)101)80(130-89)70(110)61(46-96)128-88(86(116)117)41-56(103)65(90-51(4)100)79(129-88)67(107)58(105)43-93/h20-21,53-63,65-85,93-98,102-105,107-115H,6-19,22-49H2,1-5H3,(H,90,100)(H,91,101)(H,92,106)(H,116,117)(H,118,119)/b21-20-/t53-,54+,55-,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68+,69+,70-,71+,72-,73-,74-,75-,76-,77-,78+,79?,80?,81-,82+,83-,84+,85+,88-,89+/m1/s1	
HMDB:HMDB0011816	Ganglioside GD1b (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C90H161N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-65(107)93-55(56(103)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2)50-121-84-75(115)73(113)78(63(48-98)124-84)127-86-76(116)82(79(64(49-99)125-86)128-83-54(41-51(3)100)77(70(110)61(46-96)122-83)126-85-74(114)72(112)69(109)60(45-95)123-85)132-90(88(119)120)43-58(105)67(92-53(5)102)81(131-90)71(111)62(47-97)129-89(87(117)118)42-57(104)66(91-52(4)101)80(130-89)68(108)59(106)44-94/h54-64,66-86,94-99,103-106,108-116H,6-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,107)(H,117,118)(H,119,120)/t54-,55+,56-,57+,58+,59-,60-,61-,62-,63-,64-,66-,67-,68-,69+,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80?,81?,82-,83+,84-,85+,86+,89-,90+/m1/s1	
HMDB:HMDB0011817	Ganglioside GD1b (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C91H163N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(108)94-56(57(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-122-85-76(116)74(114)79(64(49-99)125-85)128-87-77(117)83(80(65(50-100)126-87)129-84-55(42-52(3)101)78(71(111)62(47-97)123-84)127-86-75(115)73(113)70(110)61(46-96)124-86)133-91(89(120)121)44-59(106)68(93-54(5)103)82(132-91)72(112)63(48-98)130-90(88(118)119)43-58(105)67(92-53(4)102)81(131-90)69(109)60(107)45-95/h55-65,67-87,95-100,104-107,109-117H,6-51H2,1-5H3,(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70+,71+,72-,73+,74-,75-,76-,77-,78-,79-,80+,81?,82?,83-,84+,85-,86+,87+,90-,91+/m1/s1	
HMDB:HMDB0011818	Ganglioside GD1b (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C91H161N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(108)94-56(57(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-122-85-76(116)74(114)79(64(49-99)125-85)128-87-77(117)83(80(65(50-100)126-87)129-84-55(42-52(3)101)78(71(111)62(47-97)123-84)127-86-75(115)73(113)70(110)61(46-96)124-86)133-91(89(120)121)44-59(106)68(93-54(5)103)82(132-91)72(112)63(48-98)130-90(88(118)119)43-58(105)67(92-53(4)102)81(131-90)69(109)60(107)45-95/h20-21,55-65,67-87,95-100,104-107,109-117H,6-19,22-51H2,1-5H3,(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/b21-20-/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70+,71+,72-,73+,74-,75-,76-,77-,78-,79-,80+,81?,82?,83-,84+,85-,86+,87+,90-,91+/m1/s1	
HMDB:HMDB0011819	Ganglioside GD1b (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C92H165N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-67(109)95-57(58(105)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)52-123-86-77(117)75(115)80(65(50-100)126-86)129-88-78(118)84(81(66(51-101)127-88)130-85-56(43-53(3)102)79(72(112)63(48-98)124-85)128-87-76(116)74(114)71(111)62(47-97)125-87)134-92(90(121)122)45-60(107)69(94-55(5)104)83(133-92)73(113)64(49-99)131-91(89(119)120)44-59(106)68(93-54(4)103)82(132-91)70(110)61(108)46-96/h56-66,68-88,96-101,105-108,110-118H,6-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,109)(H,119,120)(H,121,122)/t56-,57+,58-,59+,60+,61-,62-,63-,64-,65-,66-,68-,69-,70-,71+,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84-,85+,86-,87+,88+,91-,92+/m1/s1	
HMDB:HMDB0011820	Ganglioside GD1b (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C93H167N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(110)96-58(59(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-124-87-78(118)76(116)81(66(51-101)127-87)130-89-79(119)85(82(67(52-102)128-89)131-86-57(44-54(3)103)80(73(113)64(49-99)125-86)129-88-77(117)75(115)72(112)63(48-98)126-88)135-93(91(122)123)46-61(108)70(95-56(5)105)84(134-93)74(114)65(50-100)132-92(90(120)121)45-60(107)69(94-55(4)104)83(133-92)71(111)62(109)47-97/h57-67,69-89,97-102,106-109,111-119H,6-53H2,1-5H3,(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/t57-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72+,73+,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85-,86+,87-,88+,89+,92-,93+/m1/s1	
HMDB:HMDB0011821	Ganglioside GD1b (d18:0/26:1(17Z))	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCC=CCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C93H165N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(110)96-58(59(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-124-87-78(118)76(116)81(66(51-101)127-87)130-89-79(119)85(82(67(52-102)128-89)131-86-57(44-54(3)103)80(73(113)64(49-99)125-86)129-88-77(117)75(115)72(112)63(48-98)126-88)135-93(91(122)123)46-61(108)70(95-56(5)105)84(134-93)74(114)65(50-100)132-92(90(120)121)45-60(107)69(94-55(4)104)83(133-92)71(111)62(109)47-97/h20-21,57-67,69-89,97-102,106-109,111-119H,6-19,22-53H2,1-5H3,(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/t57-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72+,73+,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85-,86+,87-,88+,89+,92-,93+/m1/s1	
HMDB:HMDB0011822	Ganglioside GD1b (d18:1/12:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C79H137N3O39/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-45(92)44(82-54(96)29-27-25-23-20-15-13-11-9-7-2)39-110-73-64(104)62(102)67(52(37-87)113-73)116-75-65(105)71(68(53(38-88)114-75)117-72-43(30-40(3)89)66(59(99)50(35-85)111-72)115-74-63(103)61(101)58(98)49(34-84)112-74)121-79(77(108)109)32-47(94)56(81-42(5)91)70(120-79)60(100)51(36-86)118-78(76(106)107)31-46(93)55(80-41(4)90)69(119-78)57(97)48(95)33-83/h26,28,43-53,55-75,83-88,92-95,97-105H,6-25,27,29-39H2,1-5H3,(H,80,90)(H,81,91)(H,82,96)(H,106,107)(H,108,109)/t43-,44+,45-,46+,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60-,61+,62-,63-,64-,65-,66-,67-,68+,69?,70?,71-,72+,73-,74+,75+,78-,79+/m1/s1	
HMDB:HMDB0011823	Ganglioside GD1b (d18:1/14:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C81H141N3O39/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-47(94)46(84-56(98)31-29-27-25-23-20-17-15-13-11-9-7-2)41-112-75-66(106)64(104)69(54(39-89)115-75)118-77-67(107)73(70(55(40-90)116-77)119-74-45(32-42(3)91)68(61(101)52(37-87)113-74)117-76-65(105)63(103)60(100)51(36-86)114-76)123-81(79(110)111)34-49(96)58(83-44(5)93)72(122-81)62(102)53(38-88)120-80(78(108)109)33-48(95)57(82-43(4)92)71(121-80)59(99)50(97)35-85/h28,30,45-55,57-77,85-90,94-97,99-107H,6-27,29,31-41H2,1-5H3,(H,82,92)(H,83,93)(H,84,98)(H,108,109)(H,110,111)/t45-,46+,47-,48+,49+,50-,51-,52-,53-,54-,55-,57-,58-,59-,60+,61+,62-,63+,64-,65-,66-,67-,68-,69-,70+,71?,72?,73-,74+,75-,76+,77+,80-,81+/m1/s1	
HMDB:HMDB0011824	Ganglioside GD1b (d18:1/16:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C83H145N3O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(96)48(86-58(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-114-77-68(108)66(106)71(56(41-91)117-77)120-79-69(109)75(72(57(42-92)118-79)121-76-47(34-44(3)93)70(63(103)54(39-89)115-76)119-78-67(107)65(105)62(102)53(38-88)116-78)125-83(81(112)113)36-51(98)60(85-46(5)95)74(124-83)64(104)55(40-90)122-82(80(110)111)35-50(97)59(84-45(4)94)73(123-82)61(101)52(99)37-87/h30,32,47-57,59-79,87-92,96-99,101-109H,6-29,31,33-43H2,1-5H3,(H,84,94)(H,85,95)(H,86,100)(H,110,111)(H,112,113)/t47-,48+,49-,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64-,65+,66-,67-,68-,69-,70-,71-,72+,73?,74?,75-,76+,77-,78+,79+,82-,83+/m1/s1	
HMDB:HMDB0011825	Ganglioside GD1b (d18:1/18:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C85H149N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(102)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-70(110)68(108)73(58(43-93)119-79)122-81-71(111)77(74(59(44-94)120-81)123-78-49(36-46(3)95)72(65(105)56(41-91)117-78)121-80-69(109)67(107)64(104)55(40-90)118-80)127-85(83(114)115)38-53(100)62(87-48(5)97)76(126-85)66(106)57(42-92)124-84(82(112)113)37-52(99)61(86-47(4)96)75(125-84)63(103)54(101)39-89/h32,34,49-59,61-81,89-94,98-101,103-111H,6-31,33,35-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70-,71-,72-,73-,74+,75?,76?,77-,78+,79-,80+,81+,84-,85+/m1/s1	
HMDB:HMDB0011826	Ganglioside GD1b (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H147N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(102)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-70(110)68(108)73(58(43-93)119-79)122-81-71(111)77(74(59(44-94)120-81)123-78-49(36-46(3)95)72(65(105)56(41-91)117-78)121-80-69(109)67(107)64(104)55(40-90)118-80)127-85(83(114)115)38-53(100)62(87-48(5)97)76(126-85)66(106)57(42-92)124-84(82(112)113)37-52(99)61(86-47(4)96)75(125-84)63(103)54(101)39-89/h16,18,32,34,49-59,61-81,89-94,98-101,103-111H,6-15,17,19-31,33,35-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/b18-16-,34-32+/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70-,71-,72-,73-,74+,75?,76?,77-,78+,79-,80+,81+,84-,85+/m1/s1	
HMDB:HMDB0011827	Ganglioside GD1b (d18:1/18:1(9Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H147N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(102)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-70(110)68(108)73(58(43-93)119-79)122-81-71(111)77(74(59(44-94)120-81)123-78-49(36-46(3)95)72(65(105)56(41-91)117-78)121-80-69(109)67(107)64(104)55(40-90)118-80)127-85(83(114)115)38-53(100)62(87-48(5)97)76(126-85)66(106)57(42-92)124-84(82(112)113)37-52(99)61(86-47(4)96)75(125-84)63(103)54(101)39-89/h20-21,32,34,49-59,61-81,89-94,98-101,103-111H,6-19,22-31,33,35-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/b21-20-,34-32+/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70-,71-,72-,73-,74+,75?,76?,77-,78+,79-,80+,81+,84-,85+/m1/s1	
HMDB:HMDB0011828	Ganglioside GD1b (d18:1/20:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C87H153N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(104)90-52(53(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-118-81-72(112)70(110)75(60(45-95)121-81)124-83-73(113)79(76(61(46-96)122-83)125-80-51(38-48(3)97)74(67(107)58(43-93)119-80)123-82-71(111)69(109)66(106)57(42-92)120-82)129-87(85(116)117)40-55(102)64(89-50(5)99)78(128-87)68(108)59(44-94)126-86(84(114)115)39-54(101)63(88-49(4)98)77(127-86)65(105)56(103)41-91/h34,36,51-61,63-83,91-96,100-103,105-113H,6-33,35,37-47H2,1-5H3,(H,88,98)(H,89,99)(H,90,104)(H,114,115)(H,116,117)/t51-,52+,53-,54+,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66+,67+,68-,69+,70-,71-,72-,73-,74-,75-,76+,77?,78?,79-,80+,81-,82+,83+,86-,87+/m1/s1	
HMDB:HMDB0011829	Ganglioside GD1b (d18:1/22:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C89H157N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(106)92-54(55(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-120-83-74(114)72(112)77(62(47-97)123-83)126-85-75(115)81(78(63(48-98)124-85)127-82-53(40-50(3)99)76(69(109)60(45-95)121-82)125-84-73(113)71(111)68(108)59(44-94)122-84)131-89(87(118)119)42-57(104)66(91-52(5)101)80(130-89)70(110)61(46-96)128-88(86(116)117)41-56(103)65(90-51(4)100)79(129-88)67(107)58(105)43-93/h36,38,53-63,65-85,93-98,102-105,107-115H,6-35,37,39-49H2,1-5H3,(H,90,100)(H,91,101)(H,92,106)(H,116,117)(H,118,119)/t53-,54+,55-,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68+,69+,70-,71+,72-,73-,74-,75-,76-,77-,78+,79?,80?,81-,82+,83-,84+,85+,88-,89+/m1/s1	
HMDB:HMDB0011830	Ganglioside GD1b (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H155N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-64(106)92-54(55(102)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)49-120-83-74(114)72(112)77(62(47-97)123-83)126-85-75(115)81(78(63(48-98)124-85)127-82-53(40-50(3)99)76(69(109)60(45-95)121-82)125-84-73(113)71(111)68(108)59(44-94)122-84)131-89(87(118)119)42-57(104)66(91-52(5)101)80(130-89)70(110)61(46-96)128-88(86(116)117)41-56(103)65(90-51(4)100)79(129-88)67(107)58(105)43-93/h20-21,36,38,53-63,65-85,93-98,102-105,107-115H,6-19,22-35,37,39-49H2,1-5H3,(H,90,100)(H,91,101)(H,92,106)(H,116,117)(H,118,119)/b21-20-,38-36+/t53-,54+,55-,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68+,69+,70-,71+,72-,73-,74-,75-,76-,77-,78+,79?,80?,81-,82+,83-,84+,85+,88-,89+/m1/s1	
HMDB:HMDB0011831	Ganglioside GD1b (d18:1/23:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C90H159N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-65(107)93-55(56(103)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2)50-121-84-75(115)73(113)78(63(48-98)124-84)127-86-76(116)82(79(64(49-99)125-86)128-83-54(41-51(3)100)77(70(110)61(46-96)122-83)126-85-74(114)72(112)69(109)60(45-95)123-85)132-90(88(119)120)43-58(105)67(92-53(5)102)81(131-90)71(111)62(47-97)129-89(87(117)118)42-57(104)66(91-52(4)101)80(130-89)68(108)59(106)44-94/h37,39,54-64,66-86,94-99,103-106,108-116H,6-36,38,40-50H2,1-5H3,(H,91,101)(H,92,102)(H,93,107)(H,117,118)(H,119,120)/t54-,55+,56-,57+,58+,59-,60-,61-,62-,63-,64-,66-,67-,68-,69+,70+,71-,72+,73-,74-,75-,76-,77-,78-,79+,80?,81?,82-,83+,84-,85+,86+,89-,90+/m1/s1	
HMDB:HMDB0011832	Ganglioside GD1b (d18:1/24:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C91H161N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(108)94-56(57(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-122-85-76(116)74(114)79(64(49-99)125-85)128-87-77(117)83(80(65(50-100)126-87)129-84-55(42-52(3)101)78(71(111)62(47-97)123-84)127-86-75(115)73(113)70(110)61(46-96)124-86)133-91(89(120)121)44-59(106)68(93-54(5)103)82(132-91)72(112)63(48-98)130-90(88(118)119)43-58(105)67(92-53(4)102)81(131-90)69(109)60(107)45-95/h38,40,55-65,67-87,95-100,104-107,109-117H,6-37,39,41-51H2,1-5H3,(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70+,71+,72-,73+,74-,75-,76-,77-,78-,79-,80+,81?,82?,83-,84+,85-,86+,87+,90-,91+/m1/s1	
HMDB:HMDB0011833	Ganglioside GD1b (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C91H159N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(108)94-56(57(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-122-85-76(116)74(114)79(64(49-99)125-85)128-87-77(117)83(80(65(50-100)126-87)129-84-55(42-52(3)101)78(71(111)62(47-97)123-84)127-86-75(115)73(113)70(110)61(46-96)124-86)133-91(89(120)121)44-59(106)68(93-54(5)103)82(132-91)72(112)63(48-98)130-90(88(118)119)43-58(105)67(92-53(4)102)81(131-90)69(109)60(107)45-95/h20-21,38,40,55-65,67-87,95-100,104-107,109-117H,6-19,22-37,39,41-51H2,1-5H3,(H,92,102)(H,93,103)(H,94,108)(H,118,119)(H,120,121)/b21-20-,40-38+/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70+,71+,72-,73+,74-,75-,76-,77-,78-,79-,80+,81?,82?,83-,84+,85-,86+,87+,90-,91+/m1/s1	
HMDB:HMDB0011834	Ganglioside GD1b (d18:1/25:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C92H163N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-67(109)95-57(58(105)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)52-123-86-77(117)75(115)80(65(50-100)126-86)129-88-78(118)84(81(66(51-101)127-88)130-85-56(43-53(3)102)79(72(112)63(48-98)124-85)128-87-76(116)74(114)71(111)62(47-97)125-87)134-92(90(121)122)45-60(107)69(94-55(5)104)83(133-92)73(113)64(49-99)131-91(89(119)120)44-59(106)68(93-54(4)103)82(132-91)70(110)61(108)46-96/h39,41,56-66,68-88,96-101,105-108,110-118H,6-38,40,42-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,109)(H,119,120)(H,121,122)/t56-,57+,58-,59+,60+,61-,62-,63-,64-,65-,66-,68-,69-,70-,71+,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84-,85+,86-,87+,88+,91-,92+/m1/s1	
HMDB:HMDB0011835	Ganglioside GD1b (d18:1/26:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C93H165N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(110)96-58(59(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-124-87-78(118)76(116)81(66(51-101)127-87)130-89-79(119)85(82(67(52-102)128-89)131-86-57(44-54(3)103)80(73(113)64(49-99)125-86)129-88-77(117)75(115)72(112)63(48-98)126-88)135-93(91(122)123)46-61(108)70(95-56(5)105)84(134-93)74(114)65(50-100)132-92(90(120)121)45-60(107)69(94-55(4)104)83(133-92)71(111)62(109)47-97/h40,42,57-67,69-89,97-102,106-109,111-119H,6-39,41,43-53H2,1-5H3,(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/t57-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72+,73+,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85-,86+,87-,88+,89+,92-,93+/m1/s1	
HMDB:HMDB0011836	Ganglioside GD1b (d18:1/26:1(17Z))	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCC=CCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C93H163N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-68(110)96-58(59(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)53-124-87-78(118)76(116)81(66(51-101)127-87)130-89-79(119)85(82(67(52-102)128-89)131-86-57(44-54(3)103)80(73(113)64(49-99)125-86)129-88-77(117)75(115)72(112)63(48-98)126-88)135-93(91(122)123)46-61(108)70(95-56(5)105)84(134-93)74(114)65(50-100)132-92(90(120)121)45-60(107)69(94-55(4)104)83(133-92)71(111)62(109)47-97/h20-21,40,42,57-67,69-89,97-102,106-109,111-119H,6-19,22-39,41,43-53H2,1-5H3,(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/t57-,58+,59-,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72+,73+,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85-,86+,87-,88+,89+,92-,93+/m1/s1	
HMDB:HMDB0011837	Ganglioside GD2 (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C73H129N3O34/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-44(85)43(76-52(89)29-27-25-23-20-15-13-11-9-7-2)38-101-68-60(95)59(94)62(50(36-80)103-68)105-69-61(96)66(63(51(37-81)104-69)106-67-42(30-39(3)82)55(90)57(92)48(34-78)102-67)110-73(71(99)100)32-46(87)54(75-41(5)84)65(109-73)58(93)49(35-79)107-72(70(97)98)31-45(86)53(74-40(4)83)64(108-72)56(91)47(88)33-77/h42-51,53-69,77-81,85-88,90-96H,6-38H2,1-5H3,(H,74,83)(H,75,84)(H,76,89)(H,97,98)(H,99,100)/t42-,43+,44-,45+,46+,47-,48-,49-,50-,51-,53-,54-,55-,56-,57+,58-,59-,60-,61-,62-,63+,64?,65?,66-,67+,68-,69+,72-,73+/m1/s1	
HMDB:HMDB0011838	Ganglioside GD2 (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C75H133N3O34/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-46(87)45(78-54(91)31-29-27-25-23-20-17-15-13-11-9-7-2)40-103-70-62(97)61(96)64(52(38-82)105-70)107-71-63(98)68(65(53(39-83)106-71)108-69-44(32-41(3)84)57(92)59(94)50(36-80)104-69)112-75(73(101)102)34-48(89)56(77-43(5)86)67(111-75)60(95)51(37-81)109-74(72(99)100)33-47(88)55(76-42(4)85)66(110-74)58(93)49(90)35-79/h44-53,55-71,79-83,87-90,92-98H,6-40H2,1-5H3,(H,76,85)(H,77,86)(H,78,91)(H,99,100)(H,101,102)/t44-,45+,46-,47+,48+,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60-,61-,62-,63-,64-,65+,66?,67?,68-,69+,70-,71+,74-,75+/m1/s1	
HMDB:HMDB0011839	Ganglioside GD2 (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H137N3O34/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-48(89)47(80-56(93)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-105-72-64(99)63(98)66(54(40-84)107-72)109-73-65(100)70(67(55(41-85)108-73)110-71-46(34-43(3)86)59(94)61(96)52(38-82)106-71)114-77(75(103)104)36-50(91)58(79-45(5)88)69(113-77)62(97)53(39-83)111-76(74(101)102)35-49(90)57(78-44(4)87)68(112-76)60(95)51(92)37-81/h46-55,57-73,81-85,89-92,94-100H,6-42H2,1-5H3,(H,78,87)(H,79,88)(H,80,93)(H,101,102)(H,103,104)/t46-,47+,48-,49+,50+,51-,52-,53-,54-,55-,57-,58-,59-,60-,61+,62-,63-,64-,65-,66-,67+,68?,69?,70-,71+,72-,73+,76-,77+/m1/s1	
HMDB:HMDB0011840	Ganglioside GD2 (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C79H141N3O34/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(95)82-49(50(91)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-107-74-66(101)65(100)68(56(42-86)109-74)111-75-67(102)72(69(57(43-87)110-75)112-73-48(36-45(3)88)61(96)63(98)54(40-84)108-73)116-79(77(105)106)38-52(93)60(81-47(5)90)71(115-79)64(99)55(41-85)113-78(76(103)104)37-51(92)59(80-46(4)89)70(114-78)62(97)53(94)39-83/h48-57,59-75,83-87,91-94,96-102H,6-44H2,1-5H3,(H,80,89)(H,81,90)(H,82,95)(H,103,104)(H,105,106)/t48-,49+,50-,51+,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64-,65-,66-,67-,68-,69+,70?,71?,72-,73+,74-,75+,78-,79+/m1/s1	
HMDB:HMDB0011841	Ganglioside GD2 (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H139N3O34/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(95)82-49(50(91)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-107-74-66(101)65(100)68(56(42-86)109-74)111-75-67(102)72(69(57(43-87)110-75)112-73-48(36-45(3)88)61(96)63(98)54(40-84)108-73)116-79(77(105)106)38-52(93)60(81-47(5)90)71(115-79)64(99)55(41-85)113-78(76(103)104)37-51(92)59(80-46(4)89)70(114-78)62(97)53(94)39-83/h16,18,48-57,59-75,83-87,91-94,96-102H,6-15,17,19-44H2,1-5H3,(H,80,89)(H,81,90)(H,82,95)(H,103,104)(H,105,106)/b18-16-/t48-,49+,50-,51+,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64-,65-,66-,67-,68-,69+,70?,71?,72-,73+,74-,75+,78-,79+/m1/s1	
HMDB:HMDB0011842	Ganglioside GD2 (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H139N3O34/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(95)82-49(50(91)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-107-74-66(101)65(100)68(56(42-86)109-74)111-75-67(102)72(69(57(43-87)110-75)112-73-48(36-45(3)88)61(96)63(98)54(40-84)108-73)116-79(77(105)106)38-52(93)60(81-47(5)90)71(115-79)64(99)55(41-85)113-78(76(103)104)37-51(92)59(80-46(4)89)70(114-78)62(97)53(94)39-83/h20-21,48-57,59-75,83-87,91-94,96-102H,6-19,22-44H2,1-5H3,(H,80,89)(H,81,90)(H,82,95)(H,103,104)(H,105,106)/b21-20-/t48-,49+,50-,51+,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64-,65-,66-,67-,68-,69+,70?,71?,72-,73+,74-,75+,78-,79+/m1/s1	
HMDB:HMDB0011843	Ganglioside GD2 (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C81H145N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(97)84-51(52(93)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-109-76-68(103)67(102)70(58(44-88)111-76)113-77-69(104)74(71(59(45-89)112-77)114-75-50(38-47(3)90)63(98)65(100)56(42-86)110-75)118-81(79(107)108)40-54(95)62(83-49(5)92)73(117-81)66(101)57(43-87)115-80(78(105)106)39-53(94)61(82-48(4)91)72(116-80)64(99)55(96)41-85/h50-59,61-77,85-89,93-96,98-104H,6-46H2,1-5H3,(H,82,91)(H,83,92)(H,84,97)(H,105,106)(H,107,108)/t50-,51+,52-,53+,54+,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66-,67-,68-,69-,70-,71+,72?,73?,74-,75+,76-,77+,80-,81+/m1/s1	
HMDB:HMDB0011844	Ganglioside GD2 (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C83H149N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(99)86-53(54(95)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-111-78-70(105)69(104)72(60(46-90)113-78)115-79-71(106)76(73(61(47-91)114-79)116-77-52(40-49(3)92)65(100)67(102)58(44-88)112-77)120-83(81(109)110)42-56(97)64(85-51(5)94)75(119-83)68(103)59(45-89)117-82(80(107)108)41-55(96)63(84-50(4)93)74(118-82)66(101)57(98)43-87/h52-61,63-79,87-91,95-98,100-106H,6-48H2,1-5H3,(H,84,93)(H,85,94)(H,86,99)(H,107,108)(H,109,110)/t52-,53+,54-,55+,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68-,69-,70-,71-,72-,73+,74?,75?,76-,77+,78-,79+,82-,83+/m1/s1	
HMDB:HMDB0011845	Ganglioside GD2 (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H147N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(99)86-53(54(95)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-111-78-70(105)69(104)72(60(46-90)113-78)115-79-71(106)76(73(61(47-91)114-79)116-77-52(40-49(3)92)65(100)67(102)58(44-88)112-77)120-83(81(109)110)42-56(97)64(85-51(5)94)75(119-83)68(103)59(45-89)117-82(80(107)108)41-55(96)63(84-50(4)93)74(118-82)66(101)57(98)43-87/h20-21,52-61,63-79,87-91,95-98,100-106H,6-19,22-48H2,1-5H3,(H,84,93)(H,85,94)(H,86,99)(H,107,108)(H,109,110)/b21-20-/t52-,53+,54-,55+,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68-,69-,70-,71-,72-,73+,74?,75?,76-,77+,78-,79+,82-,83+/m1/s1	
HMDB:HMDB0011846	Ganglioside GD2 (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C84H151N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(100)87-54(55(96)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2)49-112-79-71(106)70(105)73(61(47-91)114-79)116-80-72(107)77(74(62(48-92)115-80)117-78-53(41-50(3)93)66(101)68(103)59(45-89)113-78)121-84(82(110)111)43-57(98)65(86-52(5)95)76(120-84)69(104)60(46-90)118-83(81(108)109)42-56(97)64(85-51(4)94)75(119-83)67(102)58(99)44-88/h53-62,64-80,88-92,96-99,101-107H,6-49H2,1-5H3,(H,85,94)(H,86,95)(H,87,100)(H,108,109)(H,110,111)/t53-,54+,55-,56+,57+,58-,59-,60-,61-,62-,64-,65-,66-,67-,68+,69-,70-,71-,72-,73-,74+,75?,76?,77-,78+,79-,80+,83-,84+/m1/s1	
HMDB:HMDB0011847	Ganglioside GD2 (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C85H153N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(101)88-55(56(97)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-113-80-72(107)71(106)74(62(48-92)115-80)117-81-73(108)78(75(63(49-93)116-81)118-79-54(42-51(3)94)67(102)69(104)60(46-90)114-79)122-85(83(111)112)44-58(99)66(87-53(5)96)77(121-85)70(105)61(47-91)119-84(82(109)110)43-57(98)65(86-52(4)95)76(120-84)68(103)59(100)45-89/h54-63,65-81,89-93,97-100,102-108H,6-50H2,1-5H3,(H,86,95)(H,87,96)(H,88,101)(H,109,110)(H,111,112)/t54-,55+,56-,57+,58+,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70-,71-,72-,73-,74-,75+,76?,77?,78-,79+,80-,81+,84-,85+/m1/s1	
HMDB:HMDB0011848	Ganglioside GD2 (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H151N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(101)88-55(56(97)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-113-80-72(107)71(106)74(62(48-92)115-80)117-81-73(108)78(75(63(49-93)116-81)118-79-54(42-51(3)94)67(102)69(104)60(46-90)114-79)122-85(83(111)112)44-58(99)66(87-53(5)96)77(121-85)70(105)61(47-91)119-84(82(109)110)43-57(98)65(86-52(4)95)76(120-84)68(103)59(100)45-89/h20-21,54-63,65-81,89-93,97-100,102-108H,6-19,22-50H2,1-5H3,(H,86,95)(H,87,96)(H,88,101)(H,109,110)(H,111,112)/b21-20-/t54-,55+,56-,57+,58+,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70-,71-,72-,73-,74-,75+,76?,77?,78-,79+,80-,81+,84-,85+/m1/s1	
HMDB:HMDB0011849	Ganglioside GD2 (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C86H155N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(102)89-56(57(98)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)51-114-81-73(108)72(107)75(63(49-93)116-81)118-82-74(109)79(76(64(50-94)117-82)119-80-55(43-52(3)95)68(103)70(105)61(47-91)115-80)123-86(84(112)113)45-59(100)67(88-54(5)97)78(122-86)71(106)62(48-92)120-85(83(110)111)44-58(99)66(87-53(4)96)77(121-85)69(104)60(101)46-90/h55-64,66-82,90-94,98-101,103-109H,6-51H2,1-5H3,(H,87,96)(H,88,97)(H,89,102)(H,110,111)(H,112,113)/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,66-,67-,68-,69-,70+,71-,72-,73-,74-,75-,76+,77?,78?,79-,80+,81-,82+,85-,86+/m1/s1	
HMDB:HMDB0011850	Ganglioside GD2 (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C87H157N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(103)90-57(58(99)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-115-82-74(109)73(108)76(64(50-94)117-82)119-83-75(110)80(77(65(51-95)118-83)120-81-56(44-53(3)96)69(104)71(106)62(48-92)116-81)124-87(85(113)114)46-60(101)68(89-55(5)98)79(123-87)72(107)63(49-93)121-86(84(111)112)45-59(100)67(88-54(4)97)78(122-86)70(105)61(102)47-91/h56-65,67-83,91-95,99-102,104-110H,6-52H2,1-5H3,(H,88,97)(H,89,98)(H,90,103)(H,111,112)(H,113,114)/t56-,57+,58-,59+,60+,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72-,73-,74-,75-,76-,77+,78?,79?,80-,81+,82-,83+,86-,87+/m1/s1	
HMDB:HMDB0011851	Ganglioside GD2 (d18:0/26:1(17Z))	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCC=CCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C87H155N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(103)90-57(58(99)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-115-82-74(109)73(108)76(64(50-94)117-82)119-83-75(110)80(77(65(51-95)118-83)120-81-56(44-53(3)96)69(104)71(106)62(48-92)116-81)124-87(85(113)114)46-60(101)68(89-55(5)98)79(123-87)72(107)63(49-93)121-86(84(111)112)45-59(100)67(88-54(4)97)78(122-86)70(105)61(102)47-91/h20-21,56-65,67-83,91-95,99-102,104-110H,6-19,22-52H2,1-5H3,(H,88,97)(H,89,98)(H,90,103)(H,111,112)(H,113,114)/t56-,57+,58-,59+,60+,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72-,73-,74-,75-,76-,77+,78?,79?,80-,81+,82-,83+,86-,87+/m1/s1	
HMDB:HMDB0011852	Ganglioside GD2 (d18:1/14:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C75H131N3O34/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-46(87)45(78-54(91)31-29-27-25-23-20-17-15-13-11-9-7-2)40-103-70-62(97)61(96)64(52(38-82)105-70)107-71-63(98)68(65(53(39-83)106-71)108-69-44(32-41(3)84)57(92)59(94)50(36-80)104-69)112-75(73(101)102)34-48(89)56(77-43(5)86)67(111-75)60(95)51(37-81)109-74(72(99)100)33-47(88)55(76-42(4)85)66(110-74)58(93)49(90)35-79/h28,30,44-53,55-71,79-83,87-90,92-98H,6-27,29,31-40H2,1-5H3,(H,76,85)(H,77,86)(H,78,91)(H,99,100)(H,101,102)/t44-,45+,46-,47+,48+,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60-,61-,62-,63-,64-,65+,66?,67?,68-,69+,70-,71+,74-,75+/m1/s1	
HMDB:HMDB0011853	Ganglioside GD2 (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H137N3O34/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(95)82-49(50(91)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-107-74-66(101)65(100)68(56(42-86)109-74)111-75-67(102)72(69(57(43-87)110-75)112-73-48(36-45(3)88)61(96)63(98)54(40-84)108-73)116-79(77(105)106)38-52(93)60(81-47(5)90)71(115-79)64(99)55(41-85)113-78(76(103)104)37-51(92)59(80-46(4)89)70(114-78)62(97)53(94)39-83/h16,18,32,34,48-57,59-75,83-87,91-94,96-102H,6-15,17,19-31,33,35-44H2,1-5H3,(H,80,89)(H,81,90)(H,82,95)(H,103,104)(H,105,106)/b18-16-,34-32+/t48-,49+,50-,51+,52+,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64-,65-,66-,67-,68-,69+,70?,71?,72-,73+,74-,75+,78-,79+/m1/s1	
HMDB:HMDB0011854	Ganglioside GD2 (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H145N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(99)86-53(54(95)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-111-78-70(105)69(104)72(60(46-90)113-78)115-79-71(106)76(73(61(47-91)114-79)116-77-52(40-49(3)92)65(100)67(102)58(44-88)112-77)120-83(81(109)110)42-56(97)64(85-51(5)94)75(119-83)68(103)59(45-89)117-82(80(107)108)41-55(96)63(84-50(4)93)74(118-82)66(101)57(98)43-87/h20-21,36,38,52-61,63-79,87-91,95-98,100-106H,6-19,22-35,37,39-48H2,1-5H3,(H,84,93)(H,85,94)(H,86,99)(H,107,108)(H,109,110)/b21-20-,38-36+/t52-,53+,54-,55+,56+,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68-,69-,70-,71-,72-,73+,74?,75?,76-,77+,78-,79+,82-,83+/m1/s1	
HMDB:HMDB0011855	Ganglioside GD2 (d18:1/23:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O	InChI=1S/C84H149N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(100)87-54(55(96)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2)49-112-79-71(106)70(105)73(61(47-91)114-79)116-80-72(107)77(74(62(48-92)115-80)117-78-53(41-50(3)93)66(101)68(103)59(45-89)113-78)121-84(82(110)111)43-57(98)65(86-52(5)95)76(120-84)69(104)60(46-90)118-83(81(108)109)42-56(97)64(85-51(4)94)75(119-83)67(102)58(99)44-88/h37,39,53-62,64-80,88-92,96-99,101-107H,6-36,38,40-49H2,1-5H3,(H,85,94)(H,86,95)(H,87,100)(H,108,109)(H,110,111)/t53-,54+,55-,56+,57+,58-,59-,60-,61-,62-,64-,65-,66-,67-,68+,69-,70-,71-,72-,73-,74+,75?,76?,77-,78+,79-,80+,83-,84+/m1/s1	
HMDB:HMDB0011856	Ganglioside GD3 (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C64H115N3O29/c1-5-7-9-11-13-15-16-17-18-20-21-23-25-27-39(74)38(67-46(78)28-26-24-22-19-14-12-10-8-6-2)35-89-59-53(83)52(82)55(45(34-71)91-59)92-60-54(84)58(50(80)43(32-69)90-60)96-64(62(87)88)30-41(76)48(66-37(4)73)57(95-64)51(81)44(33-70)93-63(61(85)86)29-40(75)47(65-36(3)72)56(94-63)49(79)42(77)31-68/h38-45,47-60,68-71,74-77,79-84H,5-35H2,1-4H3,(H,65,72)(H,66,73)(H,67,78)(H,85,86)(H,87,88)/t38-,39+,40-,41-,42+,43+,44+,45+,47+,48+,49+,50-,51+,52+,53+,54+,55+,56?,57?,58-,59+,60-,63+,64-/m0/s1	
HMDB:HMDB0011857	Ganglioside GD3 (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C66H119N3O29/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-41(76)40(69-48(80)30-28-26-24-22-19-16-14-12-10-8-6-2)37-91-61-55(85)54(84)57(47(36-73)93-61)94-62-56(86)60(52(82)45(34-71)92-62)98-66(64(89)90)32-43(78)50(68-39(4)75)59(97-66)53(83)46(35-72)95-65(63(87)88)31-42(77)49(67-38(3)74)58(96-65)51(81)44(79)33-70/h40-47,49-62,70-73,76-79,81-86H,5-37H2,1-4H3,(H,67,74)(H,68,75)(H,69,80)(H,87,88)(H,89,90)/t40-,41+,42-,43-,44+,45+,46+,47+,49+,50+,51+,52-,53+,54+,55+,56+,57+,58?,59?,60-,61+,62-,65+,66-/m0/s1	
HMDB:HMDB0011858	Ganglioside GD3 (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C68H123N3O29/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43(78)42(71-50(82)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-93-63-57(87)56(86)59(49(38-75)95-63)96-64-58(88)62(54(84)47(36-73)94-64)100-68(66(91)92)34-45(80)52(70-41(4)77)61(99-68)55(85)48(37-74)97-67(65(89)90)33-44(79)51(69-40(3)76)60(98-67)53(83)46(81)35-72/h42-49,51-64,72-75,78-81,83-88H,5-39H2,1-4H3,(H,69,76)(H,70,77)(H,71,82)(H,89,90)(H,91,92)/t42-,43+,44-,45-,46+,47+,48+,49+,51+,52+,53+,54-,55+,56+,57+,58+,59+,60?,61?,62-,63+,64-,67+,68-/m0/s1	
HMDB:HMDB0011859	Ganglioside GD3 (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C70H127N3O29/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(84)73-44(45(80)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-95-65-59(89)58(88)61(51(40-77)97-65)98-66-60(90)64(56(86)49(38-75)96-66)102-70(68(93)94)36-47(82)54(72-43(4)79)63(101-70)57(87)50(39-76)99-69(67(91)92)35-46(81)53(71-42(3)78)62(100-69)55(85)48(83)37-74/h44-51,53-66,74-77,80-83,85-90H,5-41H2,1-4H3,(H,71,78)(H,72,79)(H,73,84)(H,91,92)(H,93,94)/t44-,45+,46-,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62?,63?,64-,65+,66-,69+,70-/m0/s1	
HMDB:HMDB0011860	Ganglioside GD3 (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C70H125N3O29/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(84)73-44(45(80)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-95-65-59(89)58(88)61(51(40-77)97-65)98-66-60(90)64(56(86)49(38-75)96-66)102-70(68(93)94)36-47(82)54(72-43(4)79)63(101-70)57(87)50(39-76)99-69(67(91)92)35-46(81)53(71-42(3)78)62(100-69)55(85)48(83)37-74/h15,17,44-51,53-66,74-77,80-83,85-90H,5-14,16,18-41H2,1-4H3,(H,71,78)(H,72,79)(H,73,84)(H,91,92)(H,93,94)/b17-15-/t44-,45+,46-,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62?,63?,64-,65+,66-,69+,70-/m0/s1	
HMDB:HMDB0011861	Ganglioside GD3 (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C70H125N3O29/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(84)73-44(45(80)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-95-65-59(89)58(88)61(51(40-77)97-65)98-66-60(90)64(56(86)49(38-75)96-66)102-70(68(93)94)36-47(82)54(72-43(4)79)63(101-70)57(87)50(39-76)99-69(67(91)92)35-46(81)53(71-42(3)78)62(100-69)55(85)48(83)37-74/h19-20,44-51,53-66,74-77,80-83,85-90H,5-18,21-41H2,1-4H3,(H,71,78)(H,72,79)(H,73,84)(H,91,92)(H,93,94)/b20-19-/t44-,45+,46-,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62?,63?,64-,65+,66-,69+,70-/m0/s1	
HMDB:HMDB0011862	Ganglioside GD3 (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C72H131N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(86)75-46(47(82)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-97-67-61(91)60(90)63(53(42-79)99-67)100-68-62(92)66(58(88)51(40-77)98-68)104-72(70(95)96)38-49(84)56(74-45(4)81)65(103-72)59(89)52(41-78)101-71(69(93)94)37-48(83)55(73-44(3)80)64(102-71)57(87)50(85)39-76/h46-53,55-68,76-79,82-85,87-92H,5-43H2,1-4H3,(H,73,80)(H,74,81)(H,75,86)(H,93,94)(H,95,96)/t46-,47+,48-,49-,50+,51+,52+,53+,55+,56+,57+,58-,59+,60+,61+,62+,63+,64?,65?,66-,67+,68-,71+,72-/m0/s1	
HMDB:HMDB0011863	Ganglioside GD3 (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C74H135N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(88)77-48(49(84)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-99-69-63(93)62(92)65(55(44-81)101-69)102-70-64(94)68(60(90)53(42-79)100-70)106-74(72(97)98)40-51(86)58(76-47(4)83)67(105-74)61(91)54(43-80)103-73(71(95)96)39-50(85)57(75-46(3)82)66(104-73)59(89)52(87)41-78/h48-55,57-70,78-81,84-87,89-94H,5-45H2,1-4H3,(H,75,82)(H,76,83)(H,77,88)(H,95,96)(H,97,98)/t48-,49+,50-,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66?,67?,68-,69+,70-,73+,74-/m0/s1	
HMDB:HMDB0011864	Ganglioside GD3 (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C74H133N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(88)77-48(49(84)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-99-69-63(93)62(92)65(55(44-81)101-69)102-70-64(94)68(60(90)53(42-79)100-70)106-74(72(97)98)40-51(86)58(76-47(4)83)67(105-74)61(91)54(43-80)103-73(71(95)96)39-50(85)57(75-46(3)82)66(104-73)59(89)52(87)41-78/h19-20,48-55,57-70,78-81,84-87,89-94H,5-18,21-45H2,1-4H3,(H,75,82)(H,76,83)(H,77,88)(H,95,96)(H,97,98)/b20-19-/t48-,49+,50-,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66?,67?,68-,69+,70-,73+,74-/m0/s1	
HMDB:HMDB0011865	Ganglioside GD3 (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C75H137N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-57(89)78-49(50(85)38-36-34-32-30-28-26-18-16-14-12-10-8-6-2)46-100-70-64(94)63(93)66(56(45-82)102-70)103-71-65(95)69(61(91)54(43-80)101-71)107-75(73(98)99)41-52(87)59(77-48(4)84)68(106-75)62(92)55(44-81)104-74(72(96)97)40-51(86)58(76-47(3)83)67(105-74)60(90)53(88)42-79/h49-56,58-71,79-82,85-88,90-95H,5-46H2,1-4H3,(H,76,83)(H,77,84)(H,78,89)(H,96,97)(H,98,99)/t49-,50+,51-,52-,53+,54+,55+,56+,58+,59+,60+,61-,62+,63+,64+,65+,66+,67?,68?,69-,70+,71-,74+,75-/m0/s1	
HMDB:HMDB0011866	Ganglioside GD3 (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C76H139N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(90)79-50(51(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-101-71-65(95)64(94)67(57(46-83)103-71)104-72-66(96)70(62(92)55(44-81)102-72)108-76(74(99)100)42-53(88)60(78-49(4)85)69(107-76)63(93)56(45-82)105-75(73(97)98)41-52(87)59(77-48(3)84)68(106-75)61(91)54(89)43-80/h50-57,59-72,80-83,86-89,91-96H,5-47H2,1-4H3,(H,77,84)(H,78,85)(H,79,90)(H,97,98)(H,99,100)/t50-,51+,52-,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68?,69?,70-,71+,72-,75+,76-/m0/s1	
HMDB:HMDB0011867	Ganglioside GD3 (d18:0/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C76H135N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(90)79-50(51(86)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-101-71-65(95)64(94)67(57(46-83)103-71)104-72-66(96)70(62(92)55(44-81)102-72)108-76(74(99)100)42-53(88)60(78-49(4)85)69(107-76)63(93)56(45-82)105-75(73(97)98)41-52(87)59(77-48(3)84)68(106-75)61(91)54(89)43-80/h19-20,37,39,50-57,59-72,80-83,86-89,91-96H,5-18,21-36,38,40-47H2,1-4H3,(H,77,84)(H,78,85)(H,79,90)(H,97,98)(H,99,100)/b20-19-,39-37+/t50-,51+,52-,53-,54+,55+,56+,57+,59+,60+,61+,62-,63+,64+,65+,66+,67+,68?,69?,70-,71+,72-,75+,76-/m0/s1	
HMDB:HMDB0011868	Ganglioside GD3 (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C77H141N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-59(91)80-51(52(87)40-38-36-34-32-30-28-18-16-14-12-10-8-6-2)48-102-72-66(96)65(95)68(58(47-84)104-72)105-73-67(97)71(63(93)56(45-82)103-73)109-77(75(100)101)43-54(89)61(79-50(4)86)70(108-77)64(94)57(46-83)106-76(74(98)99)42-53(88)60(78-49(3)85)69(107-76)62(92)55(90)44-81/h51-58,60-73,81-84,87-90,92-97H,5-48H2,1-4H3,(H,78,85)(H,79,86)(H,80,91)(H,98,99)(H,100,101)/t51-,52+,53-,54-,55+,56+,57+,58+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69?,70?,71-,72+,73-,76+,77-/m0/s1	
HMDB:HMDB0011869	Ganglioside GD3 (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C78H143N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(92)81-52(53(88)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-103-73-67(97)66(96)69(59(48-85)105-73)106-74-68(98)72(64(94)57(46-83)104-74)110-78(76(101)102)44-55(90)62(80-51(4)87)71(109-78)65(95)58(47-84)107-77(75(99)100)43-54(89)61(79-50(3)86)70(108-77)63(93)56(91)45-82/h52-59,61-74,82-85,88-91,93-98H,5-49H2,1-4H3,(H,79,86)(H,80,87)(H,81,92)(H,99,100)(H,101,102)/t52-,53+,54-,55-,56+,57+,58+,59+,61+,62+,63+,64-,65+,66+,67+,68+,69+,70?,71?,72-,73+,74-,77+,78-/m0/s1	
HMDB:HMDB0011870	Ganglioside GD3 (d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C78H141N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(92)81-52(53(88)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-103-73-67(97)66(96)69(59(48-85)105-73)106-74-68(98)72(64(94)57(46-83)104-74)110-78(76(101)102)44-55(90)62(80-51(4)87)71(109-78)65(95)58(47-84)107-77(75(99)100)43-54(89)61(79-50(3)86)70(108-77)63(93)56(91)45-82/h19-20,52-59,61-74,82-85,88-91,93-98H,5-18,21-49H2,1-4H3,(H,79,86)(H,80,87)(H,81,92)(H,99,100)(H,101,102)/b20-19-/t52-,53+,54-,55-,56+,57+,58+,59+,61+,62+,63+,64-,65+,66+,67+,68+,69+,70?,71?,72-,73+,74-,77+,78-/m0/s1	
HMDB:HMDB0011871	Ganglioside GD3 (d18:1/14:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@@]1([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)[C@]1([H])O)C(O)=O)C(O)=O	InChI=1S/C66H117N3O29/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-41(76)40(69-48(80)30-28-26-24-22-19-16-14-12-10-8-6-2)37-91-61-55(85)54(84)57(47(36-73)93-61)94-62-56(86)60(52(82)45(34-71)92-62)98-66(64(89)90)32-43(78)50(68-39(4)75)59(97-66)53(83)46(35-72)95-65(63(87)88)31-42(77)49(67-38(3)74)58(96-65)51(81)44(79)33-70/h27,29,40-47,49-62,70-73,76-79,81-86H,5-26,28,30-37H2,1-4H3,(H,67,74)(H,68,75)(H,69,80)(H,87,88)(H,89,90)/t40-,41+,42-,43-,44+,45+,46+,47+,49+,50+,51+,52-,53+,54+,55+,56+,57+,58?,59?,60-,61+,62-,65+,66-/m0/s1	
HMDB:HMDB0011872	Ganglioside GD3 (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C70H123N3O29/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(84)73-44(45(80)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-95-65-59(89)58(88)61(51(40-77)97-65)98-66-60(90)64(56(86)49(38-75)96-66)102-70(68(93)94)36-47(82)54(72-43(4)79)63(101-70)57(87)50(39-76)99-69(67(91)92)35-46(81)53(71-42(3)78)62(100-69)55(85)48(83)37-74/h15,17,31,33,44-51,53-66,74-77,80-83,85-90H,5-14,16,18-30,32,34-41H2,1-4H3,(H,71,78)(H,72,79)(H,73,84)(H,91,92)(H,93,94)/b17-15-,33-31+/t44-,45+,46-,47-,48+,49+,50+,51+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62?,63?,64-,65+,66-,69+,70-/m0/s1	
HMDB:HMDB0011873	Ganglioside GD3 (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C74H131N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(88)77-48(49(84)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-99-69-63(93)62(92)65(55(44-81)101-69)102-70-64(94)68(60(90)53(42-79)100-70)106-74(72(97)98)40-51(86)58(76-47(4)83)67(105-74)61(91)54(43-80)103-73(71(95)96)39-50(85)57(75-46(3)82)66(104-73)59(89)52(87)41-78/h19-20,35,37,48-55,57-70,78-81,84-87,89-94H,5-18,21-34,36,38-45H2,1-4H3,(H,75,82)(H,76,83)(H,77,88)(H,95,96)(H,97,98)/b20-19-,37-35+/t48-,49+,50-,51-,52+,53+,54+,55+,57+,58+,59+,60-,61+,62+,63+,64+,65+,66?,67?,68-,69+,70-,73+,74-/m0/s1	
HMDB:HMDB0011874	Ganglioside GD3 (d18:1/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C75H135N3O29/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-57(89)78-49(50(85)38-36-34-32-30-28-26-18-16-14-12-10-8-6-2)46-100-70-64(94)63(93)66(56(45-82)102-70)103-71-65(95)69(61(91)54(43-80)101-71)107-75(73(98)99)41-52(87)59(77-48(4)84)68(106-75)62(92)55(44-81)104-74(72(96)97)40-51(86)58(76-47(3)83)67(105-74)60(90)53(88)42-79/h36,38,49-56,58-71,79-82,85-88,90-95H,5-35,37,39-46H2,1-4H3,(H,76,83)(H,77,84)(H,78,89)(H,96,97)(H,98,99)/b38-36+/t49-,50+,51-,52-,53+,54+,55+,56+,58+,59+,60+,61-,62+,63+,64+,65+,66+,67?,68?,69-,70+,71-,74+,75-/m0/s1	
HMDB:HMDB0011875	Ganglioside GM1 (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C68H122N2O31/c1-5-7-9-11-13-15-16-17-18-20-21-23-25-27-41(78)40(70-48(81)28-26-24-22-19-14-12-10-8-6-2)36-92-64-56(88)54(86)59(46(34-74)95-64)98-66-57(89)62(101-68(67(90)91)30-42(79)49(69-38(4)77)61(100-68)50(82)43(80)31-71)60(47(35-75)96-66)99-63-39(29-37(3)76)58(52(84)45(33-73)93-63)97-65-55(87)53(85)51(83)44(32-72)94-65/h39-47,49-66,71-75,78-80,82-89H,5-36H2,1-4H3,(H,69,77)(H,70,81)(H,90,91)/t39-,40+,41-,42+,43-,44-,45-,46-,47-,49-,50-,51+,52+,53+,54-,55-,56-,57-,58-,59-,60+,61?,62-,63+,64-,65+,66+,68+/m1/s1	
HMDB:HMDB0011876	Ganglioside GM1 (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C70H126N2O31/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-43(80)42(72-50(83)30-28-26-24-22-19-16-14-12-10-8-6-2)38-94-66-58(90)56(88)61(48(36-76)97-66)100-68-59(91)64(103-70(69(92)93)32-44(81)51(71-40(4)79)63(102-70)52(84)45(82)33-73)62(49(37-77)98-68)101-65-41(31-39(3)78)60(54(86)47(35-75)95-65)99-67-57(89)55(87)53(85)46(34-74)96-67/h41-49,51-68,73-77,80-82,84-91H,5-38H2,1-4H3,(H,71,79)(H,72,83)(H,92,93)/t41-,42+,43-,44+,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56-,57-,58-,59-,60-,61-,62+,63?,64-,65+,66-,67+,68+,70+/m1/s1	
HMDB:HMDB0011877	Ganglioside GM1 (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C72H130N2O31/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45(82)44(74-52(85)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-96-68-60(92)58(90)63(50(38-78)99-68)102-70-61(93)66(105-72(71(94)95)34-46(83)53(73-42(4)81)65(104-72)54(86)47(84)35-75)64(51(39-79)100-70)103-67-43(33-41(3)80)62(56(88)49(37-77)97-67)101-69-59(91)57(89)55(87)48(36-76)98-69/h43-51,53-70,75-79,82-84,86-93H,5-40H2,1-4H3,(H,73,81)(H,74,85)(H,94,95)/t43-,44+,45-,46+,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58-,59-,60-,61-,62-,63-,64+,65?,66-,67+,68-,69+,70+,72+/m1/s1	
HMDB:HMDB0011878	Ganglioside GM1 (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C74H134N2O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(87)76-46(47(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-98-70-62(94)60(92)65(52(40-80)101-70)104-72-63(95)68(107-74(73(96)97)36-48(85)55(75-44(4)83)67(106-74)56(88)49(86)37-77)66(53(41-81)102-72)105-69-45(35-43(3)82)64(58(90)51(39-79)99-69)103-71-61(93)59(91)57(89)50(38-78)100-71/h45-53,55-72,77-81,84-86,88-95H,5-42H2,1-4H3,(H,75,83)(H,76,87)(H,96,97)/t45-,46+,47-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60-,61-,62-,63-,64-,65-,66+,67?,68-,69+,70-,71+,72+,74+/m1/s1	
HMDB:HMDB0011879	Ganglioside GM1 (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C74H132N2O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(87)76-46(47(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-98-70-62(94)60(92)65(52(40-80)101-70)104-72-63(95)68(107-74(73(96)97)36-48(85)55(75-44(4)83)67(106-74)56(88)49(86)37-77)66(53(41-81)102-72)105-69-45(35-43(3)82)64(58(90)51(39-79)99-69)103-71-61(93)59(91)57(89)50(38-78)100-71/h15,17,45-53,55-72,77-81,84-86,88-95H,5-14,16,18-42H2,1-4H3,(H,75,83)(H,76,87)(H,96,97)/b17-15-/t45-,46+,47-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60-,61-,62-,63-,64-,65-,66+,67?,68-,69+,70-,71+,72+,74+/m1/s1	
HMDB:HMDB0011880	Ganglioside GM1 (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C74H132N2O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(87)76-46(47(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-98-70-62(94)60(92)65(52(40-80)101-70)104-72-63(95)68(107-74(73(96)97)36-48(85)55(75-44(4)83)67(106-74)56(88)49(86)37-77)66(53(41-81)102-72)105-69-45(35-43(3)82)64(58(90)51(39-79)99-69)103-71-61(93)59(91)57(89)50(38-78)100-71/h19-20,45-53,55-72,77-81,84-86,88-95H,5-18,21-42H2,1-4H3,(H,75,83)(H,76,87)(H,96,97)/b20-19-/t45-,46+,47-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60-,61-,62-,63-,64-,65-,66+,67?,68-,69+,70-,71+,72+,74+/m1/s1	
HMDB:HMDB0011881	Ganglioside GM1 (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C76H138N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-56(89)78-48(49(86)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)44-100-72-64(96)62(94)67(54(42-82)103-72)106-74-65(97)70(109-76(75(98)99)38-50(87)57(77-46(4)85)69(108-76)58(90)51(88)39-79)68(55(43-83)104-74)107-71-47(37-45(3)84)66(60(92)53(41-81)101-71)105-73-63(95)61(93)59(91)52(40-80)102-73/h47-55,57-74,79-83,86-88,90-97H,5-44H2,1-4H3,(H,77,85)(H,78,89)(H,98,99)/t47-,48+,49-,50+,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63-,64-,65-,66-,67-,68+,69?,70-,71+,72-,73+,74+,76+/m1/s1	
HMDB:HMDB0011882	Ganglioside GM1 (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C78H142N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(91)80-50(51(88)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-102-74-66(98)64(96)69(56(44-84)105-74)108-76-67(99)72(111-78(77(100)101)40-52(89)59(79-48(4)87)71(110-78)60(92)53(90)41-81)70(57(45-85)106-76)109-73-49(39-47(3)86)68(62(94)55(43-83)103-73)107-75-65(97)63(95)61(93)54(42-82)104-75/h49-57,59-76,81-85,88-90,92-99H,5-46H2,1-4H3,(H,79,87)(H,80,91)(H,100,101)/t49-,50+,51-,52+,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,70+,71?,72-,73+,74-,75+,76+,78+/m1/s1	
HMDB:HMDB0011883	Ganglioside GM1 (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C78H140N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(91)80-50(51(88)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-102-74-66(98)64(96)69(56(44-84)105-74)108-76-67(99)72(111-78(77(100)101)40-52(89)59(79-48(4)87)71(110-78)60(92)53(90)41-81)70(57(45-85)106-76)109-73-49(39-47(3)86)68(62(94)55(43-83)103-73)107-75-65(97)63(95)61(93)54(42-82)104-75/h19-20,49-57,59-76,81-85,88-90,92-99H,5-18,21-46H2,1-4H3,(H,79,87)(H,80,91)(H,100,101)/b20-19-/t49-,50+,51-,52+,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,70+,71?,72-,73+,74-,75+,76+,78+/m1/s1	
HMDB:HMDB0011884	Ganglioside GM1 (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C79H144N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-59(92)81-51(52(89)38-36-34-32-30-28-26-18-16-14-12-10-8-6-2)47-103-75-67(99)65(97)70(57(45-85)106-75)109-77-68(100)73(112-79(78(101)102)41-53(90)60(80-49(4)88)72(111-79)61(93)54(91)42-82)71(58(46-86)107-77)110-74-50(40-48(3)87)69(63(95)56(44-84)104-74)108-76-66(98)64(96)62(94)55(43-83)105-76/h50-58,60-77,82-86,89-91,93-100H,5-47H2,1-4H3,(H,80,88)(H,81,92)(H,101,102)/t50-,51+,52-,53+,54-,55-,56-,57-,58-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71+,72?,73-,74+,75-,76+,77+,79+/m1/s1	
HMDB:HMDB0011885	Ganglioside GM1 (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C80H146N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(93)82-52(53(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-104-76-68(100)66(98)71(58(46-86)107-76)110-78-69(101)74(113-80(79(102)103)42-54(91)61(81-50(4)89)73(112-80)62(94)55(92)43-83)72(59(47-87)108-78)111-75-51(41-49(3)88)70(64(96)57(45-85)105-75)109-77-67(99)65(97)63(95)56(44-84)106-77/h51-59,61-78,83-87,90-92,94-101H,5-48H2,1-4H3,(H,81,89)(H,82,93)(H,102,103)/t51-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,72+,73?,74-,75+,76-,77+,78+,80+/m1/s1	
HMDB:HMDB0011886	Ganglioside GM1 (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C80H144N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-60(93)82-52(53(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)48-104-76-68(100)66(98)71(58(46-86)107-76)110-78-69(101)74(113-80(79(102)103)42-54(91)61(81-50(4)89)73(112-80)62(94)55(92)43-83)72(59(47-87)108-78)111-75-51(41-49(3)88)70(64(96)57(45-85)105-75)109-77-67(99)65(97)63(95)56(44-84)106-77/h19-20,51-59,61-78,83-87,90-92,94-101H,5-18,21-48H2,1-4H3,(H,81,89)(H,82,93)(H,102,103)/b20-19-/t51-,52+,53-,54+,55-,56-,57-,58-,59-,61-,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,72+,73?,74-,75+,76-,77+,78+,80+/m1/s1	
HMDB:HMDB0011887	Ganglioside GM1 (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C81H148N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-61(94)83-53(54(91)40-38-36-34-32-30-28-18-16-14-12-10-8-6-2)49-105-77-69(101)67(99)72(59(47-87)108-77)111-79-70(102)75(114-81(80(103)104)43-55(92)62(82-51(4)90)74(113-81)63(95)56(93)44-84)73(60(48-88)109-79)112-76-52(42-50(3)89)71(65(97)58(46-86)106-76)110-78-68(100)66(98)64(96)57(45-85)107-78/h52-60,62-79,84-88,91-93,95-102H,5-49H2,1-4H3,(H,82,90)(H,83,94)(H,103,104)/t52-,53+,54-,55+,56-,57-,58-,59-,60-,62-,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-,73+,74?,75-,76+,77-,78+,79+,81+/m1/s1	
HMDB:HMDB0011888	Ganglioside GM1 (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C82H150N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(95)84-54(55(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-106-78-70(102)68(100)73(60(48-88)109-78)112-80-71(103)76(115-82(81(104)105)44-56(93)63(83-52(4)91)75(114-82)64(96)57(94)45-85)74(61(49-89)110-80)113-77-53(43-51(3)90)72(66(98)59(47-87)107-77)111-79-69(101)67(99)65(97)58(46-86)108-79/h53-61,63-80,85-89,92-94,96-103H,5-50H2,1-4H3,(H,83,91)(H,84,95)(H,104,105)/t53-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65+,66+,67+,68-,69-,70-,71-,72-,73-,74+,75?,76-,77+,78-,79+,80+,82+/m1/s1	
HMDB:HMDB0011889	Ganglioside GM1 (d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C82H148N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-62(95)84-54(55(92)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)50-106-78-70(102)68(100)73(60(48-88)109-78)112-80-71(103)76(115-82(81(104)105)44-56(93)63(83-52(4)91)75(114-82)64(96)57(94)45-85)74(61(49-89)110-80)113-77-53(43-51(3)90)72(66(98)59(47-87)107-77)111-79-69(101)67(99)65(97)58(46-86)108-79/h19-20,53-61,63-80,85-89,92-94,96-103H,5-18,21-50H2,1-4H3,(H,83,91)(H,84,95)(H,104,105)/b20-19-/t53-,54+,55-,56+,57-,58-,59-,60-,61-,63-,64-,65+,66+,67+,68-,69-,70-,71-,72-,73-,74+,75?,76-,77+,78-,79+,80+,82+/m1/s1	
HMDB:HMDB0011890	Ganglioside GM1 (d18:1/14:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C70H124N2O31/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-43(80)42(72-50(83)30-28-26-24-22-19-16-14-12-10-8-6-2)38-94-66-58(90)56(88)61(48(36-76)97-66)100-68-59(91)64(103-70(69(92)93)32-44(81)51(71-40(4)79)63(102-70)52(84)45(82)33-73)62(49(37-77)98-68)101-65-41(31-39(3)78)60(54(86)47(35-75)95-65)99-67-57(89)55(87)53(85)46(34-74)96-67/h27,29,41-49,51-68,73-77,80-82,84-91H,5-26,28,30-38H2,1-4H3,(H,71,79)(H,72,83)(H,92,93)/b29-27+/t41-,42+,43-,44+,45-,46-,47-,48-,49-,51-,52-,53+,54+,55+,56-,57-,58-,59-,60-,61-,62+,63?,64-,65+,66-,67+,68+,70+/m1/s1	
HMDB:HMDB0011891	Ganglioside GM1 (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C74H130N2O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-54(87)76-46(47(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)42-98-70-62(94)60(92)65(52(40-80)101-70)104-72-63(95)68(107-74(73(96)97)36-48(85)55(75-44(4)83)67(106-74)56(88)49(86)37-77)66(53(41-81)102-72)105-69-45(35-43(3)82)64(58(90)51(39-79)99-69)103-71-61(93)59(91)57(89)50(38-78)100-71/h15,17,31,33,45-53,55-72,77-81,84-86,88-95H,5-14,16,18-30,32,34-42H2,1-4H3,(H,75,83)(H,76,87)(H,96,97)/b17-15-,33-31+/t45-,46+,47-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59+,60-,61-,62-,63-,64-,65-,66+,67?,68-,69+,70-,71+,72+,74+/m1/s1	
HMDB:HMDB0011892	Ganglioside GM1 (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C78H138N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-58(91)80-50(51(88)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)46-102-74-66(98)64(96)69(56(44-84)105-74)108-76-67(99)72(111-78(77(100)101)40-52(89)59(79-48(4)87)71(110-78)60(92)53(90)41-81)70(57(45-85)106-76)109-73-49(39-47(3)86)68(62(94)55(43-83)103-73)107-75-65(97)63(95)61(93)54(42-82)104-75/h19-20,35,37,49-57,59-76,81-85,88-90,92-99H,5-18,21-34,36,38-46H2,1-4H3,(H,79,87)(H,80,91)(H,100,101)/b20-19-,37-35+/t49-,50+,51-,52+,53-,54-,55-,56-,57-,59-,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,70+,71?,72-,73+,74-,75+,76+,78+/m1/s1	
HMDB:HMDB0011893	Ganglioside GM1 (d18:1/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C79H142N2O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-59(92)81-51(52(89)38-36-34-32-30-28-26-18-16-14-12-10-8-6-2)47-103-75-67(99)65(97)70(57(45-85)106-75)109-77-68(100)73(112-79(78(101)102)41-53(90)60(80-49(4)88)72(111-79)61(93)54(91)42-82)71(58(46-86)107-77)110-74-50(40-48(3)87)69(63(95)56(44-84)104-74)108-76-66(98)64(96)62(94)55(43-83)105-76/h36,38,50-58,60-77,82-86,89-91,93-100H,5-35,37,39-47H2,1-4H3,(H,80,88)(H,81,92)(H,101,102)/b38-36+/t50-,51+,52-,53+,54-,55-,56-,57-,58-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71+,72?,73-,74+,75-,76+,77+,79+/m1/s1	
HMDB:HMDB0011894	Ganglioside GM2 (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C62H112N2O26/c1-5-7-9-11-13-15-16-17-18-20-21-23-25-27-40(71)39(64-46(74)28-26-24-22-19-14-12-10-8-6-2)35-83-59-52(79)51(78)54(44(33-67)85-59)87-60-53(80)57(55(45(34-68)86-60)88-58-38(29-36(3)69)48(75)50(77)43(32-66)84-58)90-62(61(81)82)30-41(72)47(63-37(4)70)56(89-62)49(76)42(73)31-65/h38-45,47-60,65-68,71-73,75-80H,5-35H2,1-4H3,(H,63,70)(H,64,74)(H,81,82)/t38-,39+,40-,41+,42-,43-,44-,45-,47-,48-,49-,50+,51-,52-,53-,54-,55+,56?,57-,58+,59-,60+,62+/m1/s1	
HMDB:HMDB0011895	Ganglioside GM2 (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C64H116N2O26/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-42(73)41(66-48(76)30-28-26-24-22-19-16-14-12-10-8-6-2)37-85-61-54(81)53(80)56(46(35-69)87-61)89-62-55(82)59(57(47(36-70)88-62)90-60-40(31-38(3)71)50(77)52(79)45(34-68)86-60)92-64(63(83)84)32-43(74)49(65-39(4)72)58(91-64)51(78)44(75)33-67/h40-47,49-62,67-70,73-75,77-82H,5-37H2,1-4H3,(H,65,72)(H,66,76)(H,83,84)/t40-,41+,42-,43+,44-,45-,46-,47-,49-,50-,51-,52+,53-,54-,55-,56-,57+,58?,59-,60+,61-,62+,64+/m1/s1	
HMDB:HMDB0011896	Ganglioside GM2 (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C66H120N2O26/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44(75)43(68-50(78)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)39-87-63-56(83)55(82)58(48(37-71)89-63)91-64-57(84)61(59(49(38-72)90-64)92-62-42(33-40(3)73)52(79)54(81)47(36-70)88-62)94-66(65(85)86)34-45(76)51(67-41(4)74)60(93-66)53(80)46(77)35-69/h42-49,51-64,69-72,75-77,79-84H,5-39H2,1-4H3,(H,67,74)(H,68,78)(H,85,86)/t42-,43+,44-,45+,46-,47-,48-,49-,51-,52-,53-,54+,55-,56-,57-,58-,59+,60?,61-,62+,63-,64+,66+/m1/s1	
HMDB:HMDB0011897	Ganglioside GM2 (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C68H124N2O26/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(80)70-45(46(77)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-89-65-58(85)57(84)60(50(39-73)91-65)93-66-59(86)63(61(51(40-74)92-66)94-64-44(35-42(3)75)54(81)56(83)49(38-72)90-64)96-68(67(87)88)36-47(78)53(69-43(4)76)62(95-68)55(82)48(79)37-71/h44-51,53-66,71-74,77-79,81-86H,5-41H2,1-4H3,(H,69,76)(H,70,80)(H,87,88)/t44-,45+,46-,47+,48-,49-,50-,51-,53-,54-,55-,56+,57-,58-,59-,60-,61+,62?,63-,64+,65-,66+,68+/m1/s1	
HMDB:HMDB0011898	Ganglioside GM2 (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C68H122N2O26/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(80)70-45(46(77)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-89-65-58(85)57(84)60(50(39-73)91-65)93-66-59(86)63(61(51(40-74)92-66)94-64-44(35-42(3)75)54(81)56(83)49(38-72)90-64)96-68(67(87)88)36-47(78)53(69-43(4)76)62(95-68)55(82)48(79)37-71/h15,17,44-51,53-66,71-74,77-79,81-86H,5-14,16,18-41H2,1-4H3,(H,69,76)(H,70,80)(H,87,88)/b17-15-/t44-,45+,46-,47+,48-,49-,50-,51-,53-,54-,55-,56+,57-,58-,59-,60-,61+,62?,63-,64+,65-,66+,68+/m1/s1	
HMDB:HMDB0011899	Ganglioside GM2 (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C68H122N2O26/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(80)70-45(46(77)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-89-65-58(85)57(84)60(50(39-73)91-65)93-66-59(86)63(61(51(40-74)92-66)94-64-44(35-42(3)75)54(81)56(83)49(38-72)90-64)96-68(67(87)88)36-47(78)53(69-43(4)76)62(95-68)55(82)48(79)37-71/h19-20,44-51,53-66,71-74,77-79,81-86H,5-18,21-41H2,1-4H3,(H,69,76)(H,70,80)(H,87,88)/b20-19-/t44-,45+,46-,47+,48-,49-,50-,51-,53-,54-,55-,56+,57-,58-,59-,60-,61+,62?,63-,64+,65-,66+,68+/m1/s1	
HMDB:HMDB0011900	Ganglioside GM2 (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C70H128N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-54(82)72-47(48(79)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)43-91-67-60(87)59(86)62(52(41-75)93-67)95-68-61(88)65(63(53(42-76)94-68)96-66-46(37-44(3)77)56(83)58(85)51(40-74)92-66)98-70(69(89)90)38-49(80)55(71-45(4)78)64(97-70)57(84)50(81)39-73/h46-53,55-68,73-76,79-81,83-88H,5-43H2,1-4H3,(H,71,78)(H,72,82)(H,89,90)/t46-,47+,48-,49+,50-,51-,52-,53-,55-,56-,57-,58+,59-,60-,61-,62-,63+,64?,65-,66+,67-,68+,70+/m1/s1	
HMDB:HMDB0011901	Ganglioside GM2 (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C72H132N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(84)74-49(50(81)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-93-69-62(89)61(88)64(54(43-77)95-69)97-70-63(90)67(65(55(44-78)96-70)98-68-48(39-46(3)79)58(85)60(87)53(42-76)94-68)100-72(71(91)92)40-51(82)57(73-47(4)80)66(99-72)59(86)52(83)41-75/h48-55,57-70,75-78,81-83,85-90H,5-45H2,1-4H3,(H,73,80)(H,74,84)(H,91,92)/t48-,49+,50-,51+,52-,53-,54-,55-,57-,58-,59-,60+,61-,62-,63-,64-,65+,66?,67-,68+,69-,70+,72+/m1/s1	
HMDB:HMDB0011902	Ganglioside GM2 (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C72H130N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(84)74-49(50(81)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-93-69-62(89)61(88)64(54(43-77)95-69)97-70-63(90)67(65(55(44-78)96-70)98-68-48(39-46(3)79)58(85)60(87)53(42-76)94-68)100-72(71(91)92)40-51(82)57(73-47(4)80)66(99-72)59(86)52(83)41-75/h19-20,48-55,57-70,75-78,81-83,85-90H,5-18,21-45H2,1-4H3,(H,73,80)(H,74,84)(H,91,92)/b20-19-/t48-,49+,50-,51+,52-,53-,54-,55-,57-,58-,59-,60+,61-,62-,63-,64-,65+,66?,67-,68+,69-,70+,72+/m1/s1	
HMDB:HMDB0011903	Ganglioside GM2 (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C73H134N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-57(85)75-50(51(82)38-36-34-32-30-28-26-18-16-14-12-10-8-6-2)46-94-70-63(90)62(89)65(55(44-78)96-70)98-71-64(91)68(66(56(45-79)97-71)99-69-49(40-47(3)80)59(86)61(88)54(43-77)95-69)101-73(72(92)93)41-52(83)58(74-48(4)81)67(100-73)60(87)53(84)42-76/h49-56,58-71,76-79,82-84,86-91H,5-46H2,1-4H3,(H,74,81)(H,75,85)(H,92,93)/t49-,50+,51-,52+,53-,54-,55-,56-,58-,59-,60-,61+,62-,63-,64-,65-,66+,67?,68-,69+,70-,71+,73+/m1/s1	
HMDB:HMDB0011904	Ganglioside GM2 (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C74H134N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(86)76-51(52(83)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-95-71-64(91)63(90)66(56(45-79)97-71)99-72-65(92)69(67(57(46-80)98-72)100-70-50(41-48(3)81)60(87)62(89)55(44-78)96-70)102-74(73(93)94)42-53(84)59(75-49(4)82)68(101-74)61(88)54(85)43-77/h37,39,50-57,59-72,77-80,83-85,87-92H,5-36,38,40-47H2,1-4H3,(H,75,82)(H,76,86)(H,93,94)/b39-37+/t50-,51+,52-,53+,54-,55-,56-,57-,59-,60-,61-,62+,63-,64-,65-,66-,67+,68?,69-,70+,71-,72+,74+/m1/s1	
HMDB:HMDB0011905	Ganglioside GM2 (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C74H134N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(86)76-51(52(83)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-95-71-64(91)63(90)66(56(45-79)97-71)99-72-65(92)69(67(57(46-80)98-72)100-70-50(41-48(3)81)60(87)62(89)55(44-78)96-70)102-74(73(93)94)42-53(84)59(75-49(4)82)68(101-74)61(88)54(85)43-77/h19-20,50-57,59-72,77-80,83-85,87-92H,5-18,21-47H2,1-4H3,(H,75,82)(H,76,86)(H,93,94)/b20-19-/t50-,51+,52-,53+,54-,55-,56-,57-,59-,60-,61-,62+,63-,64-,65-,66-,67+,68?,69-,70+,71-,72+,74+/m1/s1	
HMDB:HMDB0011906	Ganglioside GM2 (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C75H138N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-59(87)77-52(53(84)40-38-36-34-32-30-28-18-16-14-12-10-8-6-2)48-96-72-65(92)64(91)67(57(46-80)98-72)100-73-66(93)70(68(58(47-81)99-73)101-71-51(42-49(3)82)61(88)63(90)56(45-79)97-71)103-75(74(94)95)43-54(85)60(76-50(4)83)69(102-75)62(89)55(86)44-78/h51-58,60-73,78-81,84-86,88-93H,5-48H2,1-4H3,(H,76,83)(H,77,87)(H,94,95)/t51-,52+,53-,54+,55-,56-,57-,58-,60-,61-,62-,63+,64-,65-,66-,67-,68+,69?,70-,71+,72-,73+,75+/m1/s1	
HMDB:HMDB0011907	Ganglioside GM2 (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C76H140N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(88)78-53(54(85)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-97-73-66(93)65(92)68(58(47-81)99-73)101-74-67(94)71(69(59(48-82)100-74)102-72-52(43-50(3)83)62(89)64(91)57(46-80)98-72)104-76(75(95)96)44-55(86)61(77-51(4)84)70(103-76)63(90)56(87)45-79/h52-59,61-74,79-82,85-87,89-94H,5-49H2,1-4H3,(H,77,84)(H,78,88)(H,95,96)/t52-,53+,54-,55+,56-,57-,58-,59-,61-,62-,63-,64+,65-,66-,67-,68-,69+,70?,71-,72+,73-,74+,76+/m1/s1	
HMDB:HMDB0011908	Ganglioside GM2 (d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C76H138N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-60(88)78-53(54(85)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)49-97-73-66(93)65(92)68(58(47-81)99-73)101-74-67(94)71(69(59(48-82)100-74)102-72-52(43-50(3)83)62(89)64(91)57(46-80)98-72)104-76(75(95)96)44-55(86)61(77-51(4)84)70(103-76)63(90)56(87)45-79/h19-20,52-59,61-74,79-82,85-87,89-94H,5-18,21-49H2,1-4H3,(H,77,84)(H,78,88)(H,95,96)/b20-19-/t52-,53+,54-,55+,56-,57-,58-,59-,61-,62-,63-,64+,65-,66-,67-,68-,69+,70?,71-,72+,73-,74+,76+/m1/s1	
HMDB:HMDB0011909	Ganglioside GM2 (d18:1/14:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C64H114N2O26/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-42(73)41(66-48(76)30-28-26-24-22-19-16-14-12-10-8-6-2)37-85-61-54(81)53(80)56(46(35-69)87-61)89-62-55(82)59(57(47(36-70)88-62)90-60-40(31-38(3)71)50(77)52(79)45(34-68)86-60)92-64(63(83)84)32-43(74)49(65-39(4)72)58(91-64)51(78)44(75)33-67/h27,29,40-47,49-62,67-70,73-75,77-82H,5-26,28,30-37H2,1-4H3,(H,65,72)(H,66,76)(H,83,84)/b29-27+/t40-,41+,42-,43+,44-,45-,46-,47-,49-,50-,51-,52+,53-,54-,55-,56-,57+,58?,59-,60+,61-,62+,64+/m1/s1	
HMDB:HMDB0011910	Ganglioside GM2 (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C68H120N2O26/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(80)70-45(46(77)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-89-65-58(85)57(84)60(50(39-73)91-65)93-66-59(86)63(61(51(40-74)92-66)94-64-44(35-42(3)75)54(81)56(83)49(38-72)90-64)96-68(67(87)88)36-47(78)53(69-43(4)76)62(95-68)55(82)48(79)37-71/h15,17,31,33,44-51,53-66,71-74,77-79,81-86H,5-14,16,18-30,32,34-41H2,1-4H3,(H,69,76)(H,70,80)(H,87,88)/b17-15-,33-31+/t44-,45+,46-,47+,48-,49-,50-,51-,53-,54-,55-,56+,57-,58-,59-,60-,61+,62?,63-,64+,65-,66+,68+/m1/s1	
HMDB:HMDB0011911	Ganglioside GM2 (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C72H128N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-56(84)74-49(50(81)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)45-93-69-62(89)61(88)64(54(43-77)95-69)97-70-63(90)67(65(55(44-78)96-70)98-68-48(39-46(3)79)58(85)60(87)53(42-76)94-68)100-72(71(91)92)40-51(82)57(73-47(4)80)66(99-72)59(86)52(83)41-75/h19-20,35,37,48-55,57-70,75-78,81-83,85-90H,5-18,21-34,36,38-45H2,1-4H3,(H,73,80)(H,74,84)(H,91,92)/b20-19-,37-35+/t48-,49+,50-,51+,52-,53-,54-,55-,57-,58-,59-,60+,61-,62-,63-,64-,65+,66?,67-,68+,69-,70+,72+/m1/s1	
HMDB:HMDB0011912	Ganglioside GM2 (d18:1/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C73H132N2O26/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-57(85)75-50(51(82)38-36-34-32-30-28-26-18-16-14-12-10-8-6-2)46-94-70-63(90)62(89)65(55(44-78)96-70)98-71-64(91)68(66(56(45-79)97-71)99-69-49(40-47(3)80)59(86)61(88)54(43-77)95-69)101-73(72(92)93)41-52(83)58(74-48(4)81)67(100-73)60(87)53(84)42-76/h36,38,49-56,58-71,76-79,82-84,86-91H,5-35,37,39-46H2,1-4H3,(H,74,81)(H,75,85)(H,92,93)/b38-36+/t49-,50+,51-,52+,53-,54-,55-,56-,58-,59-,60-,61+,62-,63-,64-,65-,66+,67?,68-,69+,70-,71+,73+/m1/s1	
HMDB:HMDB0011913	Ganglioside GM3 (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C53H98N2O21/c1-4-6-8-10-12-14-15-16-17-19-20-22-24-26-35(60)34(55-40(63)27-25-23-21-18-13-11-9-7-5-2)32-71-50-45(67)44(66)47(39(31-58)73-50)74-51-46(68)49(43(65)38(30-57)72-51)76-53(52(69)70)28-36(61)41(54-33(3)59)48(75-53)42(64)37(62)29-56/h34-39,41-51,56-58,60-62,64-68H,4-32H2,1-3H3,(H,54,59)(H,55,63)(H,69,70)/t34-,35+,36-,37+,38+,39+,41+,42+,43-,44+,45+,46+,47+,48?,49-,50+,51-,53-/m0/s1	
HMDB:HMDB0011914	Ganglioside GM3 (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C55H102N2O21/c1-4-6-8-10-12-14-16-17-19-20-22-24-26-28-37(62)36(57-42(65)29-27-25-23-21-18-15-13-11-9-7-5-2)34-73-52-47(69)46(68)49(41(33-60)75-52)76-53-48(70)51(45(67)40(32-59)74-53)78-55(54(71)72)30-38(63)43(56-35(3)61)50(77-55)44(66)39(64)31-58/h36-41,43-53,58-60,62-64,66-70H,4-34H2,1-3H3,(H,56,61)(H,57,65)(H,71,72)/t36-,37+,38-,39+,40+,41+,43+,44+,45-,46+,47+,48+,49+,50?,51-,52+,53-,55-/m0/s1	
HMDB:HMDB0011915	Ganglioside GM3 (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H106N2O21/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(64)38(59-44(67)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-75-54-49(71)48(70)51(43(35-62)77-54)78-55-50(72)53(47(69)42(34-61)76-55)80-57(56(73)74)32-40(65)45(58-37(3)63)52(79-57)46(68)41(66)33-60/h38-43,45-55,60-62,64-66,68-72H,4-36H2,1-3H3,(H,58,63)(H,59,67)(H,73,74)/t38-,39+,40-,41+,42+,43+,45+,46+,47-,48+,49+,50+,51+,52?,53-,54+,55-,57-/m0/s1	
HMDB:HMDB0011916	Ganglioside GM3 (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C59H110N2O21/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(69)61-40(41(66)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-77-56-51(73)50(72)53(45(37-64)79-56)80-57-52(74)55(49(71)44(36-63)78-57)82-59(58(75)76)34-42(67)47(60-39(3)65)54(81-59)48(70)43(68)35-62/h40-45,47-57,62-64,66-68,70-74H,4-38H2,1-3H3,(H,60,65)(H,61,69)(H,75,76)/t40-,41+,42-,43+,44+,45+,47+,48+,49-,50+,51+,52+,53+,54?,55-,56+,57-,59-/m0/s1	
HMDB:HMDB0011917	Ganglioside GM3 (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H108N2O21/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(69)61-40(41(66)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-77-56-51(73)50(72)53(45(37-64)79-56)80-57-52(74)55(49(71)44(36-63)78-57)82-59(58(75)76)34-42(67)47(60-39(3)65)54(81-59)48(70)43(68)35-62/h14,16,40-45,47-57,62-64,66-68,70-74H,4-13,15,17-38H2,1-3H3,(H,60,65)(H,61,69)(H,75,76)/b16-14-/t40-,41+,42-,43+,44+,45+,47+,48+,49-,50+,51+,52+,53+,54?,55-,56+,57-,59-/m0/s1	
HMDB:HMDB0011918	Ganglioside GM3 (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108N2O21/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(69)61-40(41(66)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-77-56-51(73)50(72)53(45(37-64)79-56)80-57-52(74)55(49(71)44(36-63)78-57)82-59(58(75)76)34-42(67)47(60-39(3)65)54(81-59)48(70)43(68)35-62/h18-19,40-45,47-57,62-64,66-68,70-74H,4-17,20-38H2,1-3H3,(H,60,65)(H,61,69)(H,75,76)/b19-18-/t40-,41+,42-,43+,44+,45+,47+,48+,49-,50+,51+,52+,53+,54?,55-,56+,57-,59-/m0/s1	
HMDB:HMDB0011919	Ganglioside GM3 (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C61H114N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(71)63-42(43(68)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-79-58-53(75)52(74)55(47(39-66)81-58)82-59-54(76)57(51(73)46(38-65)80-59)84-61(60(77)78)36-44(69)49(62-41(3)67)56(83-61)50(72)45(70)37-64/h42-47,49-59,64-66,68-70,72-76H,4-40H2,1-3H3,(H,62,67)(H,63,71)(H,77,78)/t42-,43+,44-,45+,46+,47+,49+,50+,51-,52+,53+,54+,55+,56?,57-,58+,59-,61-/m0/s1	
HMDB:HMDB0011920	Ganglioside GM3 (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C63H118N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(73)65-44(45(70)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-81-60-55(77)54(76)57(49(41-68)83-60)84-61-56(78)59(53(75)48(40-67)82-61)86-63(62(79)80)38-46(71)51(64-43(3)69)58(85-63)52(74)47(72)39-66/h44-49,51-61,66-68,70-72,74-78H,4-42H2,1-3H3,(H,64,69)(H,65,73)(H,79,80)/t44-,45+,46-,47+,48+,49+,51+,52+,53-,54+,55+,56+,57+,58?,59-,60+,61-,63-/m0/s1	
HMDB:HMDB0011921	Ganglioside GM3 (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(73)65-44(45(70)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-81-60-55(77)54(76)57(49(41-68)83-60)84-61-56(78)59(53(75)48(40-67)82-61)86-63(62(79)80)38-46(71)51(64-43(3)69)58(85-63)52(74)47(72)39-66/h18-19,44-49,51-61,66-68,70-72,74-78H,4-17,20-42H2,1-3H3,(H,64,69)(H,65,73)(H,79,80)/b19-18-/t44-,45+,46-,47+,48+,49+,51+,52+,53-,54+,55+,56+,57+,58?,59-,60+,61-,63-/m0/s1	
HMDB:HMDB0011922	Ganglioside GM3 (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C64H120N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-38-51(74)66-45(46(71)37-35-33-31-29-27-25-17-15-13-11-9-7-5-2)43-82-61-56(78)55(77)58(50(42-69)84-61)85-62-57(79)60(54(76)49(41-68)83-62)87-64(63(80)81)39-47(72)52(65-44(3)70)59(86-64)53(75)48(73)40-67/h45-50,52-62,67-69,71-73,75-79H,4-43H2,1-3H3,(H,65,70)(H,66,74)(H,80,81)/t45-,46+,47-,48+,49+,50+,52+,53+,54-,55+,56+,57+,58+,59?,60-,61+,62-,64-/m0/s1	
HMDB:HMDB0011923	Ganglioside GM3 (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C65H122N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(75)67-46(47(72)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-83-62-57(79)56(78)59(51(43-70)85-62)86-63-58(80)61(55(77)50(42-69)84-63)88-65(64(81)82)40-48(73)53(66-45(3)71)60(87-65)54(76)49(74)41-68/h46-51,53-63,68-70,72-74,76-80H,4-44H2,1-3H3,(H,66,71)(H,67,75)(H,81,82)/t46-,47+,48-,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60?,61-,62+,63-,65-/m0/s1	
HMDB:HMDB0011924	Ganglioside GM3 (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-52(75)67-46(47(72)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)44-83-62-57(79)56(78)59(51(43-70)85-62)86-63-58(80)61(55(77)50(42-69)84-63)88-65(64(81)82)40-48(73)53(66-45(3)71)60(87-65)54(76)49(74)41-68/h18-19,46-51,53-63,68-70,72-74,76-80H,4-17,20-44H2,1-3H3,(H,66,71)(H,67,75)(H,81,82)/b19-18-/t46-,47+,48-,49+,50+,51+,53+,54+,55-,56+,57+,58+,59+,60?,61-,62+,63-,65-/m0/s1	
HMDB:HMDB0011925	Ganglioside GM3 (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C66H124N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-53(76)68-47(48(73)39-37-35-33-31-29-27-17-15-13-11-9-7-5-2)45-84-63-58(80)57(79)60(52(44-71)86-63)87-64-59(81)62(56(78)51(43-70)85-64)89-66(65(82)83)41-49(74)54(67-46(3)72)61(88-66)55(77)50(75)42-69/h47-52,54-64,69-71,73-75,77-81H,4-45H2,1-3H3,(H,67,72)(H,68,76)(H,82,83)/t47-,48+,49-,50+,51+,52+,54+,55+,56-,57+,58+,59+,60+,61?,62-,63+,64-,66-/m0/s1	
HMDB:HMDB0011926	Ganglioside GM3 (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C67H126N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(77)69-48(49(74)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-85-64-59(81)58(80)61(53(45-72)87-64)88-65-60(82)63(57(79)52(44-71)86-65)90-67(66(83)84)42-50(75)55(68-47(3)73)62(89-67)56(78)51(76)43-70/h48-53,55-65,70-72,74-76,78-82H,4-46H2,1-3H3,(H,68,73)(H,69,77)(H,83,84)/t48-,49+,50-,51+,52+,53+,55+,56+,57-,58+,59+,60+,61+,62?,63-,64+,65-,67-/m0/s1	
HMDB:HMDB0011927	Ganglioside GM3 (d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(77)69-48(49(74)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-85-64-59(81)58(80)61(53(45-72)87-64)88-65-60(82)63(57(79)52(44-71)86-65)90-67(66(83)84)42-50(75)55(68-47(3)73)62(89-67)56(78)51(76)43-70/h18-19,48-53,55-65,70-72,74-76,78-82H,4-17,20-46H2,1-3H3,(H,68,73)(H,69,77)(H,83,84)/b19-18-/t48-,49+,50-,51+,52+,53+,55+,56+,57-,58+,59+,60+,61+,62?,63-,64+,65-,67-/m0/s1	
HMDB:HMDB0011928	Ganglioside GM3 (d18:1/14:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@@]1([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)[C@]1([H])O)C(O)=O	InChI=1S/C55H100N2O21/c1-4-6-8-10-12-14-16-17-19-20-22-24-26-28-37(62)36(57-42(65)29-27-25-23-21-18-15-13-11-9-7-5-2)34-73-52-47(69)46(68)49(41(33-60)75-52)76-53-48(70)51(45(67)40(32-59)74-53)78-55(54(71)72)30-38(63)43(56-35(3)61)50(77-55)44(66)39(64)31-58/h26,28,36-41,43-53,58-60,62-64,66-70H,4-25,27,29-34H2,1-3H3,(H,56,61)(H,57,65)(H,71,72)/t36-,37+,38-,39+,40+,41+,43+,44+,45-,46+,47+,48+,49+,50?,51-,52+,53-,55-/m0/s1	
HMDB:HMDB0011929	Ganglioside GM3 (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106N2O21/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(69)61-40(41(66)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-77-56-51(73)50(72)53(45(37-64)79-56)80-57-52(74)55(49(71)44(36-63)78-57)82-59(58(75)76)34-42(67)47(60-39(3)65)54(81-59)48(70)43(68)35-62/h14,16,30,32,40-45,47-57,62-64,66-68,70-74H,4-13,15,17-29,31,33-38H2,1-3H3,(H,60,65)(H,61,69)(H,75,76)/b16-14-,32-30+/t40-,41+,42-,43+,44+,45+,47+,48+,49-,50+,51+,52+,53+,54?,55-,56+,57-,59-/m0/s1	
HMDB:HMDB0011930	Ganglioside GM3 (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-50(73)65-44(45(70)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)42-81-60-55(77)54(76)57(49(41-68)83-60)84-61-56(78)59(53(75)48(40-67)82-61)86-63(62(79)80)38-46(71)51(64-43(3)69)58(85-63)52(74)47(72)39-66/h18-19,34,36,44-49,51-61,66-68,70-72,74-78H,4-17,20-33,35,37-42H2,1-3H3,(H,64,69)(H,65,73)(H,79,80)/b19-18-,36-34+/t44-,45+,46-,47+,48+,49+,51+,52+,53-,54+,55+,56+,57+,58?,59-,60+,61-,63-/m0/s1	
HMDB:HMDB0011931	Ganglioside GM3 (d18:1/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C64H118N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-38-51(74)66-45(46(71)37-35-33-31-29-27-25-17-15-13-11-9-7-5-2)43-82-61-56(78)55(77)58(50(42-69)84-61)85-62-57(79)60(54(76)49(41-68)83-62)87-64(63(80)81)39-47(72)52(65-44(3)70)59(86-64)53(75)48(73)40-67/h35,37,45-50,52-62,67-69,71-73,75-79H,4-34,36,38-43H2,1-3H3,(H,65,70)(H,66,74)(H,80,81)/b37-35+/t45-,46+,47-,48+,49+,50+,52+,53+,54-,55+,56+,57+,58+,59?,60-,61+,62-,64-/m0/s1	
HMDB:HMDB0011932	Ganglioside GQ1c (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C101H173N5O55/c1-8-10-12-14-16-18-19-20-21-23-24-26-28-30-53(120)52(106-66(127)31-29-27-25-22-17-15-13-11-9-2)45-146-91-78(135)77(134)82(64(43-113)149-91)152-93-80(137)89(83(65(44-114)150-93)153-90-51(32-46(3)115)81(73(130)60(39-109)147-90)151-92-79(136)88(74(131)61(40-110)148-92)160-100(96(142)143)35-56(123)68(103-48(5)117)85(157-100)72(129)59(126)38-108)161-101(97(144)145)36-57(124)70(105-50(7)119)87(159-101)76(133)63(42-112)155-99(95(140)141)34-55(122)69(104-49(6)118)86(158-99)75(132)62(41-111)154-98(94(138)139)33-54(121)67(102-47(4)116)84(156-98)71(128)58(125)37-107/h51-65,67-93,107-114,120-126,128-137H,8-45H2,1-7H3,(H,102,116)(H,103,117)(H,104,118)(H,105,119)(H,106,127)(H,138,139)(H,140,141)(H,142,143)(H,144,145)/t51-,52+,53-,54+,55+,56+,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84?,85?,86?,87?,88+,89-,90+,91-,92+,93+,98-,99-,100+,101+/m1/s1	
HMDB:HMDB0011933	Ganglioside GQ1c (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C103H177N5O55/c1-8-10-12-14-16-18-20-21-23-24-26-28-30-32-55(122)54(108-68(129)33-31-29-27-25-22-19-17-15-13-11-9-2)47-148-93-80(137)79(136)84(66(45-115)151-93)154-95-82(139)91(85(67(46-116)152-95)155-92-53(34-48(3)117)83(75(132)62(41-111)149-92)153-94-81(138)90(76(133)63(42-112)150-94)162-102(98(144)145)37-58(125)70(105-50(5)119)87(159-102)74(131)61(128)40-110)163-103(99(146)147)38-59(126)72(107-52(7)121)89(161-103)78(135)65(44-114)157-101(97(142)143)36-57(124)71(106-51(6)120)88(160-101)77(134)64(43-113)156-100(96(140)141)35-56(123)69(104-49(4)118)86(158-100)73(130)60(127)39-109/h53-67,69-95,109-116,122-128,130-139H,8-47H2,1-7H3,(H,104,118)(H,105,119)(H,106,120)(H,107,121)(H,108,129)(H,140,141)(H,142,143)(H,144,145)(H,146,147)/t53-,54+,55-,56+,57+,58+,59+,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84-,85+,86?,87?,88?,89?,90+,91-,92+,93-,94+,95+,100-,101-,102+,103+/m1/s1	
HMDB:HMDB0011934	Ganglioside GQ1c (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C105H181N5O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-57(124)56(110-70(131)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)49-150-95-82(139)81(138)86(68(47-117)153-95)156-97-84(141)93(87(69(48-118)154-97)157-94-55(36-50(3)119)85(77(134)64(43-113)151-94)155-96-83(140)92(78(135)65(44-114)152-96)164-104(100(146)147)39-60(127)72(107-52(5)121)89(161-104)76(133)63(130)42-112)165-105(101(148)149)40-61(128)74(109-54(7)123)91(163-105)80(137)67(46-116)159-103(99(144)145)38-59(126)73(108-53(6)122)90(162-103)79(136)66(45-115)158-102(98(142)143)37-58(125)71(106-51(4)120)88(160-102)75(132)62(129)41-111/h55-69,71-97,111-118,124-130,132-141H,8-49H2,1-7H3,(H,106,120)(H,107,121)(H,108,122)(H,109,123)(H,110,131)(H,142,143)(H,144,145)(H,146,147)(H,148,149)/t55-,56+,57-,58+,59+,60+,61+,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88?,89?,90?,91?,92+,93-,94+,95-,96+,97+,102-,103-,104+,105+/m1/s1	
HMDB:HMDB0011935	Ganglioside GQ1c (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C107H185N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(133)112-58(59(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-152-97-84(141)83(140)88(70(49-119)155-97)158-99-86(143)95(89(71(50-120)156-99)159-96-57(38-52(3)121)87(79(136)66(45-115)153-96)157-98-85(142)94(80(137)67(46-116)154-98)166-106(102(148)149)41-62(129)74(109-54(5)123)91(163-106)78(135)65(132)44-114)167-107(103(150)151)42-63(130)76(111-56(7)125)93(165-107)82(139)69(48-118)161-105(101(146)147)40-61(128)75(110-55(6)124)92(164-105)81(138)68(47-117)160-104(100(144)145)39-60(127)73(108-53(4)122)90(162-104)77(134)64(131)43-113/h57-71,73-99,113-120,126-132,134-143H,8-51H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/t57-,58+,59-,60+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93?,94+,95-,96+,97-,98+,99+,104-,105-,106+,107+/m1/s1	
HMDB:HMDB0011936	Ganglioside GQ1c (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C107H183N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(133)112-58(59(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-152-97-84(141)83(140)88(70(49-119)155-97)158-99-86(143)95(89(71(50-120)156-99)159-96-57(38-52(3)121)87(79(136)66(45-115)153-96)157-98-85(142)94(80(137)67(46-116)154-98)166-106(102(148)149)41-62(129)74(109-54(5)123)91(163-106)78(135)65(132)44-114)167-107(103(150)151)42-63(130)76(111-56(7)125)93(165-107)82(139)69(48-118)161-105(101(146)147)40-61(128)75(110-55(6)124)92(164-105)81(138)68(47-117)160-104(100(144)145)39-60(127)73(108-53(4)122)90(162-104)77(134)64(131)43-113/h18,20,57-71,73-99,113-120,126-132,134-143H,8-17,19,21-51H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b20-18-/t57-,58+,59-,60+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93?,94+,95-,96+,97-,98+,99+,104-,105-,106+,107+/m1/s1	
HMDB:HMDB0011937	Ganglioside GQ1c (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C107H183N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(133)112-58(59(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-152-97-84(141)83(140)88(70(49-119)155-97)158-99-86(143)95(89(71(50-120)156-99)159-96-57(38-52(3)121)87(79(136)66(45-115)153-96)157-98-85(142)94(80(137)67(46-116)154-98)166-106(102(148)149)41-62(129)74(109-54(5)123)91(163-106)78(135)65(132)44-114)167-107(103(150)151)42-63(130)76(111-56(7)125)93(165-107)82(139)69(48-118)161-105(101(146)147)40-61(128)75(110-55(6)124)92(164-105)81(138)68(47-117)160-104(100(144)145)39-60(127)73(108-53(4)122)90(162-104)77(134)64(131)43-113/h22-23,57-71,73-99,113-120,126-132,134-143H,8-21,24-51H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b23-22-/t57-,58+,59-,60+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93?,94+,95-,96+,97-,98+,99+,104-,105-,106+,107+/m1/s1	
HMDB:HMDB0011938	Ganglioside GQ1c (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C109H189N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-74(135)114-60(61(128)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)53-154-99-86(143)85(142)90(72(51-121)157-99)160-101-88(145)97(91(73(52-122)158-101)161-98-59(40-54(3)123)89(81(138)68(47-117)155-98)159-100-87(144)96(82(139)69(48-118)156-100)168-108(104(150)151)43-64(131)76(111-56(5)125)93(165-108)80(137)67(134)46-116)169-109(105(152)153)44-65(132)78(113-58(7)127)95(167-109)84(141)71(50-120)163-107(103(148)149)42-63(130)77(112-57(6)126)94(166-107)83(140)70(49-119)162-106(102(146)147)41-62(129)75(110-55(4)124)92(164-106)79(136)66(133)45-115/h59-73,75-101,115-122,128-134,136-145H,8-53H2,1-7H3,(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,135)(H,146,147)(H,148,149)(H,150,151)(H,152,153)/t59-,60+,61-,62+,63+,64+,65+,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92?,93?,94?,95?,96+,97-,98+,99-,100+,101+,106-,107-,108+,109+/m1/s1	
HMDB:HMDB0011939	Ganglioside GQ1c (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C111H193N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-76(137)116-62(63(130)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)55-156-101-88(145)87(144)92(74(53-123)159-101)162-103-90(147)99(93(75(54-124)160-103)163-100-61(42-56(3)125)91(83(140)70(49-119)157-100)161-102-89(146)98(84(141)71(50-120)158-102)170-110(106(152)153)45-66(133)78(113-58(5)127)95(167-110)82(139)69(136)48-118)171-111(107(154)155)46-67(134)80(115-60(7)129)97(169-111)86(143)73(52-122)165-109(105(150)151)44-65(132)79(114-59(6)128)96(168-109)85(142)72(51-121)164-108(104(148)149)43-64(131)77(112-57(4)126)94(166-108)81(138)68(135)47-117/h61-75,77-103,117-124,130-136,138-147H,8-55H2,1-7H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,137)(H,148,149)(H,150,151)(H,152,153)(H,154,155)/t61-,62+,63-,64+,65+,66+,67+,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94?,95?,96?,97?,98+,99-,100+,101-,102+,103+,108-,109-,110+,111+/m1/s1	
HMDB:HMDB0011940	Ganglioside GQ1c (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C111H191N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-76(137)116-62(63(130)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)55-156-101-88(145)87(144)92(74(53-123)159-101)162-103-90(147)99(93(75(54-124)160-103)163-100-61(42-56(3)125)91(83(140)70(49-119)157-100)161-102-89(146)98(84(141)71(50-120)158-102)170-110(106(152)153)45-66(133)78(113-58(5)127)95(167-110)82(139)69(136)48-118)171-111(107(154)155)46-67(134)80(115-60(7)129)97(169-111)86(143)73(52-122)165-109(105(150)151)44-65(132)79(114-59(6)128)96(168-109)85(142)72(51-121)164-108(104(148)149)43-64(131)77(112-57(4)126)94(166-108)81(138)68(135)47-117/h22-23,61-75,77-103,117-124,130-136,138-147H,8-21,24-55H2,1-7H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,137)(H,148,149)(H,150,151)(H,152,153)(H,154,155)/b23-22-/t61-,62+,63-,64+,65+,66+,67+,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94?,95?,96?,97?,98+,99-,100+,101-,102+,103+,108-,109-,110+,111+/m1/s1	
HMDB:HMDB0011941	Ganglioside GQ1c (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C112H195N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-77(138)117-63(64(131)41-39-37-35-33-31-29-21-19-17-15-13-11-9-2)56-157-102-89(146)88(145)93(75(54-124)160-102)163-104-91(148)100(94(76(55-125)161-104)164-101-62(43-57(3)126)92(84(141)71(50-120)158-101)162-103-90(147)99(85(142)72(51-121)159-103)171-111(107(153)154)46-67(134)79(114-59(5)128)96(168-111)83(140)70(137)49-119)172-112(108(155)156)47-68(135)81(116-61(7)130)98(170-112)87(144)74(53-123)166-110(106(151)152)45-66(133)80(115-60(6)129)97(169-110)86(143)73(52-122)165-109(105(149)150)44-65(132)78(113-58(4)127)95(167-109)82(139)69(136)48-118/h62-76,78-104,118-125,131-137,139-148H,8-56H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,138)(H,149,150)(H,151,152)(H,153,154)(H,155,156)/t62-,63+,64-,65+,66+,67+,68+,69-,70-,71-,72-,73-,74-,75-,76-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94+,95?,96?,97?,98?,99+,100-,101+,102-,103+,104+,109-,110-,111+,112+/m1/s1	
HMDB:HMDB0011942	Ganglioside GQ1c (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C113H197N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-78(139)118-64(65(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)57-158-103-90(147)89(146)94(76(55-125)161-103)164-105-92(149)101(95(77(56-126)162-105)165-102-63(44-58(3)127)93(85(142)72(51-121)159-102)163-104-91(148)100(86(143)73(52-122)160-104)172-112(108(154)155)47-68(135)80(115-60(5)129)97(169-112)84(141)71(138)50-120)173-113(109(156)157)48-69(136)82(117-62(7)131)99(171-113)88(145)75(54-124)167-111(107(152)153)46-67(134)81(116-61(6)130)98(170-111)87(144)74(53-123)166-110(106(150)151)45-66(133)79(114-59(4)128)96(168-110)83(140)70(137)49-119/h63-77,79-105,119-126,132-138,140-149H,8-57H2,1-7H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/t63-,64+,65-,66+,67+,68+,69+,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96?,97?,98?,99?,100+,101-,102+,103-,104+,105+,110-,111-,112+,113+/m1/s1	
HMDB:HMDB0011943	Ganglioside GQ1c (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C113H195N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-78(139)118-64(65(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)57-158-103-90(147)89(146)94(76(55-125)161-103)164-105-92(149)101(95(77(56-126)162-105)165-102-63(44-58(3)127)93(85(142)72(51-121)159-102)163-104-91(148)100(86(143)73(52-122)160-104)172-112(108(154)155)47-68(135)80(115-60(5)129)97(169-112)84(141)71(138)50-120)173-113(109(156)157)48-69(136)82(117-62(7)131)99(171-113)88(145)75(54-124)167-111(107(152)153)46-67(134)81(116-61(6)130)98(170-111)87(144)74(53-123)166-110(106(150)151)45-66(133)79(114-59(4)128)96(168-110)83(140)70(137)49-119/h22-23,63-77,79-105,119-126,132-138,140-149H,8-21,24-57H2,1-7H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b23-22-/t63-,64+,65-,66+,67+,68+,69+,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96?,97?,98?,99?,100+,101-,102+,103-,104+,105+,110-,111-,112+,113+/m1/s1	
HMDB:HMDB0011944	Ganglioside GQ1c (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C114H199N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-79(140)119-65(66(133)43-41-39-37-35-33-31-21-19-17-15-13-11-9-2)58-159-104-91(148)90(147)95(77(56-126)162-104)165-106-93(150)102(96(78(57-127)163-106)166-103-64(45-59(3)128)94(86(143)73(52-122)160-103)164-105-92(149)101(87(144)74(53-123)161-105)173-113(109(155)156)48-69(136)81(116-61(5)130)98(170-113)85(142)72(139)51-121)174-114(110(157)158)49-70(137)83(118-63(7)132)100(172-114)89(146)76(55-125)168-112(108(153)154)47-68(135)82(117-62(6)131)99(171-112)88(145)75(54-124)167-111(107(151)152)46-67(134)80(115-60(4)129)97(169-111)84(141)71(138)50-120/h64-78,80-106,120-127,133-139,141-150H,8-58H2,1-7H3,(H,115,129)(H,116,130)(H,117,131)(H,118,132)(H,119,140)(H,151,152)(H,153,154)(H,155,156)(H,157,158)/t64-,65+,66-,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77-,78-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96+,97?,98?,99?,100?,101+,102-,103+,104-,105+,106+,111-,112-,113+,114+/m1/s1	
HMDB:HMDB0011945	Ganglioside GQ1c (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C115H201N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-80(141)120-66(67(134)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)59-160-105-92(149)91(148)96(78(57-127)163-105)166-107-94(151)103(97(79(58-128)164-107)167-104-65(46-60(3)129)95(87(144)74(53-123)161-104)165-106-93(150)102(88(145)75(54-124)162-106)174-114(110(156)157)49-70(137)82(117-62(5)131)99(171-114)86(143)73(140)52-122)175-115(111(158)159)50-71(138)84(119-64(7)133)101(173-115)90(147)77(56-126)169-113(109(154)155)48-69(136)83(118-63(6)132)100(172-113)89(146)76(55-125)168-112(108(152)153)47-68(135)81(116-61(4)130)98(170-112)85(142)72(139)51-121/h65-79,81-107,121-128,134-140,142-151H,8-59H2,1-7H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/t65-,66+,67-,68+,69+,70+,71+,72-,73-,74-,75-,76-,77-,78-,79-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98?,99?,100?,101?,102+,103-,104+,105-,106+,107+,112-,113-,114+,115+/m1/s1	
HMDB:HMDB0011946	Ganglioside GQ1c (d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C115H199N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-80(141)120-66(67(134)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)59-160-105-92(149)91(148)96(78(57-127)163-105)166-107-94(151)103(97(79(58-128)164-107)167-104-65(46-60(3)129)95(87(144)74(53-123)161-104)165-106-93(150)102(88(145)75(54-124)162-106)174-114(110(156)157)49-70(137)82(117-62(5)131)99(171-114)86(143)73(140)52-122)175-115(111(158)159)50-71(138)84(119-64(7)133)101(173-115)90(147)77(56-126)169-113(109(154)155)48-69(136)83(118-63(6)132)100(172-113)89(146)76(55-125)168-112(108(152)153)47-68(135)81(116-61(4)130)98(170-112)85(142)72(139)51-121/h22-23,65-79,81-107,121-128,134-140,142-151H,8-21,24-59H2,1-7H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b23-22-/t65-,66+,67-,68+,69+,70+,71+,72-,73-,74-,75-,76-,77-,78-,79-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98?,99?,100?,101?,102+,103-,104+,105-,106+,107+,112-,113-,114+,115+/m1/s1	
HMDB:HMDB0011947	Ganglioside GQ1c (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C101H171N5O55/c1-8-10-12-14-16-18-19-20-21-23-24-26-28-30-53(120)52(106-66(127)31-29-27-25-22-17-15-13-11-9-2)45-146-91-78(135)77(134)82(64(43-113)149-91)152-93-80(137)89(83(65(44-114)150-93)153-90-51(32-46(3)115)81(73(130)60(39-109)147-90)151-92-79(136)88(74(131)61(40-110)148-92)160-100(96(142)143)35-56(123)68(103-48(5)117)85(157-100)72(129)59(126)38-108)161-101(97(144)145)36-57(124)70(105-50(7)119)87(159-101)76(133)63(42-112)155-99(95(140)141)34-55(122)69(104-49(6)118)86(158-99)75(132)62(41-111)154-98(94(138)139)33-54(121)67(102-47(4)116)84(156-98)71(128)58(125)37-107/h28,30,51-65,67-93,107-114,120-126,128-137H,8-27,29,31-45H2,1-7H3,(H,102,116)(H,103,117)(H,104,118)(H,105,119)(H,106,127)(H,138,139)(H,140,141)(H,142,143)(H,144,145)/b30-28+/t51-,52+,53-,54+,55+,56+,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84?,85?,86?,87?,88+,89-,90+,91-,92+,93+,98-,99-,100+,101+/m1/s1	
HMDB:HMDB0011948	Ganglioside GQ1c (d18:1/14:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C103H175N5O55/c1-8-10-12-14-16-18-20-21-23-24-26-28-30-32-55(122)54(108-68(129)33-31-29-27-25-22-19-17-15-13-11-9-2)47-148-93-80(137)79(136)84(66(45-115)151-93)154-95-82(139)91(85(67(46-116)152-95)155-92-53(34-48(3)117)83(75(132)62(41-111)149-92)153-94-81(138)90(76(133)63(42-112)150-94)162-102(98(144)145)37-58(125)70(105-50(5)119)87(159-102)74(131)61(128)40-110)163-103(99(146)147)38-59(126)72(107-52(7)121)89(161-103)78(135)65(44-114)157-101(97(142)143)36-57(124)71(106-51(6)120)88(160-101)77(134)64(43-113)156-100(96(140)141)35-56(123)69(104-49(4)118)86(158-100)73(130)60(127)39-109/h30,32,53-67,69-95,109-116,122-128,130-139H,8-29,31,33-47H2,1-7H3,(H,104,118)(H,105,119)(H,106,120)(H,107,121)(H,108,129)(H,140,141)(H,142,143)(H,144,145)(H,146,147)/b32-30+/t53-,54+,55-,56+,57+,58+,59+,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74-,75+,76+,77-,78-,79-,80-,81-,82-,83-,84-,85+,86?,87?,88?,89?,90+,91-,92+,93-,94+,95+,100-,101-,102+,103+/m1/s1	
HMDB:HMDB0011949	Ganglioside GQ1c (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C105H179N5O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-57(124)56(110-70(131)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)49-150-95-82(139)81(138)86(68(47-117)153-95)156-97-84(141)93(87(69(48-118)154-97)157-94-55(36-50(3)119)85(77(134)64(43-113)151-94)155-96-83(140)92(78(135)65(44-114)152-96)164-104(100(146)147)39-60(127)72(107-52(5)121)89(161-104)76(133)63(130)42-112)165-105(101(148)149)40-61(128)74(109-54(7)123)91(163-105)80(137)67(46-116)159-103(99(144)145)38-59(126)73(108-53(6)122)90(162-103)79(136)66(45-115)158-102(98(142)143)37-58(125)71(106-51(4)120)88(160-102)75(132)62(129)41-111/h32,34,55-69,71-97,111-118,124-130,132-141H,8-31,33,35-49H2,1-7H3,(H,106,120)(H,107,121)(H,108,122)(H,109,123)(H,110,131)(H,142,143)(H,144,145)(H,146,147)(H,148,149)/b34-32+/t55-,56+,57-,58+,59+,60+,61+,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86-,87+,88?,89?,90?,91?,92+,93-,94+,95-,96+,97+,102-,103-,104+,105+/m1/s1	
HMDB:HMDB0011950	Ganglioside GQ1c (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C107H183N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(133)112-58(59(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-152-97-84(141)83(140)88(70(49-119)155-97)158-99-86(143)95(89(71(50-120)156-99)159-96-57(38-52(3)121)87(79(136)66(45-115)153-96)157-98-85(142)94(80(137)67(46-116)154-98)166-106(102(148)149)41-62(129)74(109-54(5)123)91(163-106)78(135)65(132)44-114)167-107(103(150)151)42-63(130)76(111-56(7)125)93(165-107)82(139)69(48-118)161-105(101(146)147)40-61(128)75(110-55(6)124)92(164-105)81(138)68(47-117)160-104(100(144)145)39-60(127)73(108-53(4)122)90(162-104)77(134)64(131)43-113/h34,36,57-71,73-99,113-120,126-132,134-143H,8-33,35,37-51H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b36-34+/t57-,58+,59-,60+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93?,94+,95-,96+,97-,98+,99+,104-,105-,106+,107+/m1/s1	
HMDB:HMDB0011951	Ganglioside GQ1c (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C107H181N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(133)112-58(59(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-152-97-84(141)83(140)88(70(49-119)155-97)158-99-86(143)95(89(71(50-120)156-99)159-96-57(38-52(3)121)87(79(136)66(45-115)153-96)157-98-85(142)94(80(137)67(46-116)154-98)166-106(102(148)149)41-62(129)74(109-54(5)123)91(163-106)78(135)65(132)44-114)167-107(103(150)151)42-63(130)76(111-56(7)125)93(165-107)82(139)69(48-118)161-105(101(146)147)40-61(128)75(110-55(6)124)92(164-105)81(138)68(47-117)160-104(100(144)145)39-60(127)73(108-53(4)122)90(162-104)77(134)64(131)43-113/h18,20,34,36,57-71,73-99,113-120,126-132,134-143H,8-17,19,21-33,35,37-51H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b20-18-,36-34+/t57-,58+,59-,60+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93?,94+,95-,96+,97-,98+,99+,104-,105-,106+,107+/m1/s1	
HMDB:HMDB0011952	Ganglioside GQ1c (d18:1/18:1(9Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C107H181N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(133)112-58(59(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-152-97-84(141)83(140)88(70(49-119)155-97)158-99-86(143)95(89(71(50-120)156-99)159-96-57(38-52(3)121)87(79(136)66(45-115)153-96)157-98-85(142)94(80(137)67(46-116)154-98)166-106(102(148)149)41-62(129)74(109-54(5)123)91(163-106)78(135)65(132)44-114)167-107(103(150)151)42-63(130)76(111-56(7)125)93(165-107)82(139)69(48-118)161-105(101(146)147)40-61(128)75(110-55(6)124)92(164-105)81(138)68(47-117)160-104(100(144)145)39-60(127)73(108-53(4)122)90(162-104)77(134)64(131)43-113/h22-23,34,36,57-71,73-99,113-120,126-132,134-143H,8-21,24-33,35,37-51H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b23-22-,36-34+/t57-,58+,59-,60+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93?,94+,95-,96+,97-,98+,99+,104-,105-,106+,107+/m1/s1	
HMDB:HMDB0011953	Ganglioside GQ1c (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C109H187N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-74(135)114-60(61(128)38-36-34-32-30-28-26-21-19-17-15-13-11-9-2)53-154-99-86(143)85(142)90(72(51-121)157-99)160-101-88(145)97(91(73(52-122)158-101)161-98-59(40-54(3)123)89(81(138)68(47-117)155-98)159-100-87(144)96(82(139)69(48-118)156-100)168-108(104(150)151)43-64(131)76(111-56(5)125)93(165-108)80(137)67(134)46-116)169-109(105(152)153)44-65(132)78(113-58(7)127)95(167-109)84(141)71(50-120)163-107(103(148)149)42-63(130)77(112-57(6)126)94(166-107)83(140)70(49-119)162-106(102(146)147)41-62(129)75(110-55(4)124)92(164-106)79(136)66(133)45-115/h36,38,59-73,75-101,115-122,128-134,136-145H,8-35,37,39-53H2,1-7H3,(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,135)(H,146,147)(H,148,149)(H,150,151)(H,152,153)/b38-36+/t59-,60+,61-,62+,63+,64+,65+,66-,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80-,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91+,92?,93?,94?,95?,96+,97-,98+,99-,100+,101+,106-,107-,108+,109+/m1/s1	
HMDB:HMDB0011954	Ganglioside GQ1c (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C111H191N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-76(137)116-62(63(130)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)55-156-101-88(145)87(144)92(74(53-123)159-101)162-103-90(147)99(93(75(54-124)160-103)163-100-61(42-56(3)125)91(83(140)70(49-119)157-100)161-102-89(146)98(84(141)71(50-120)158-102)170-110(106(152)153)45-66(133)78(113-58(5)127)95(167-110)82(139)69(136)48-118)171-111(107(154)155)46-67(134)80(115-60(7)129)97(169-111)86(143)73(52-122)165-109(105(150)151)44-65(132)79(114-59(6)128)96(168-109)85(142)72(51-121)164-108(104(148)149)43-64(131)77(112-57(4)126)94(166-108)81(138)68(135)47-117/h38,40,61-75,77-103,117-124,130-136,138-147H,8-37,39,41-55H2,1-7H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,137)(H,148,149)(H,150,151)(H,152,153)(H,154,155)/b40-38+/t61-,62+,63-,64+,65+,66+,67+,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94?,95?,96?,97?,98+,99-,100+,101-,102+,103+,108-,109-,110+,111+/m1/s1	
HMDB:HMDB0011955	Ganglioside GQ1c (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C111H189N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-76(137)116-62(63(130)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)55-156-101-88(145)87(144)92(74(53-123)159-101)162-103-90(147)99(93(75(54-124)160-103)163-100-61(42-56(3)125)91(83(140)70(49-119)157-100)161-102-89(146)98(84(141)71(50-120)158-102)170-110(106(152)153)45-66(133)78(113-58(5)127)95(167-110)82(139)69(136)48-118)171-111(107(154)155)46-67(134)80(115-60(7)129)97(169-111)86(143)73(52-122)165-109(105(150)151)44-65(132)79(114-59(6)128)96(168-109)85(142)72(51-121)164-108(104(148)149)43-64(131)77(112-57(4)126)94(166-108)81(138)68(135)47-117/h22-23,38,40,61-75,77-103,117-124,130-136,138-147H,8-21,24-37,39,41-55H2,1-7H3,(H,112,126)(H,113,127)(H,114,128)(H,115,129)(H,116,137)(H,148,149)(H,150,151)(H,152,153)(H,154,155)/b23-22-,40-38+/t61-,62+,63-,64+,65+,66+,67+,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-,79-,80-,81-,82-,83+,84+,85-,86-,87-,88-,89-,90-,91-,92-,93+,94?,95?,96?,97?,98+,99-,100+,101-,102+,103+,108-,109-,110+,111+/m1/s1	
HMDB:HMDB0011956	Ganglioside GQ1c (d18:1/23:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@@]3(C[C@]([H])(O)[C@@]([H])(NC(C)=O)C(O3)[C@]([H])(O)[C@]([H])(O)CO)C(O)=O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C112H193N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-77(138)117-63(64(131)41-39-37-35-33-31-29-21-19-17-15-13-11-9-2)56-157-102-89(146)88(145)93(75(54-124)160-102)163-104-91(148)100(94(76(55-125)161-104)164-101-62(43-57(3)126)92(84(141)71(50-120)158-101)162-103-90(147)99(85(142)72(51-121)159-103)171-111(107(153)154)46-67(134)79(114-59(5)128)96(168-111)83(140)70(137)49-119)172-112(108(155)156)47-68(135)81(116-61(7)130)98(170-112)87(144)74(53-123)166-110(106(151)152)45-66(133)80(115-60(6)129)97(169-110)86(143)73(52-122)165-109(105(149)150)44-65(132)78(113-58(4)127)95(167-109)82(139)69(136)48-118/h39,41,62-76,78-104,118-125,131-137,139-148H,8-38,40,42-56H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,138)(H,149,150)(H,151,152)(H,153,154)(H,155,156)/t62-,63+,64-,65+,66+,67+,68+,69-,70-,71-,72-,73-,74-,75-,76-,78-,79-,80-,81-,82-,83-,84+,85+,86-,87-,88-,89-,90-,91-,92-,93-,94+,95?,96?,97?,98?,99+,100-,101+,102-,103+,104+,109-,110-,111+,112+/m1/s1	
HMDB:HMDB0011957	Ganglioside GQ1c (d18:1/24:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@@]3(C[C@]([H])(O)[C@@]([H])(NC(C)=O)C(O3)[C@]([H])(O)[C@]([H])(O)CO)C(O)=O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C113H195N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-78(139)118-64(65(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)57-158-103-90(147)89(146)94(76(55-125)161-103)164-105-92(149)101(95(77(56-126)162-105)165-102-63(44-58(3)127)93(85(142)72(51-121)159-102)163-104-91(148)100(86(143)73(52-122)160-104)172-112(108(154)155)47-68(135)80(115-60(5)129)97(169-112)84(141)71(138)50-120)173-113(109(156)157)48-69(136)82(117-62(7)131)99(171-113)88(145)75(54-124)167-111(107(152)153)46-67(134)81(116-61(6)130)98(170-111)87(144)74(53-123)166-110(106(150)151)45-66(133)79(114-59(4)128)96(168-110)83(140)70(137)49-119/h40,42,63-77,79-105,119-126,132-138,140-149H,8-39,41,43-57H2,1-7H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/t63-,64+,65-,66+,67+,68+,69+,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96?,97?,98?,99?,100+,101-,102+,103-,104+,105+,110-,111-,112+,113+/m1/s1	
HMDB:HMDB0011958	Ganglioside GQ1c (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C113H193N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-78(139)118-64(65(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)57-158-103-90(147)89(146)94(76(55-125)161-103)164-105-92(149)101(95(77(56-126)162-105)165-102-63(44-58(3)127)93(85(142)72(51-121)159-102)163-104-91(148)100(86(143)73(52-122)160-104)172-112(108(154)155)47-68(135)80(115-60(5)129)97(169-112)84(141)71(138)50-120)173-113(109(156)157)48-69(136)82(117-62(7)131)99(171-113)88(145)75(54-124)167-111(107(152)153)46-67(134)81(116-61(6)130)98(170-111)87(144)74(53-123)166-110(106(150)151)45-66(133)79(114-59(4)128)96(168-110)83(140)70(137)49-119/h22-23,40,42,63-77,79-105,119-126,132-138,140-149H,8-21,24-39,41,43-57H2,1-7H3,(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b23-22-,42-40+/t63-,64+,65-,66+,67+,68+,69+,70-,71-,72-,73-,74-,75-,76-,77-,79-,80-,81-,82-,83-,84-,85+,86+,87-,88-,89-,90-,91-,92-,93-,94-,95+,96?,97?,98?,99?,100+,101-,102+,103-,104+,105+,110-,111-,112+,113+/m1/s1	
HMDB:HMDB0011959	Ganglioside GQ1c (d18:1/25:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@@]3(C[C@]([H])(O)[C@@]([H])(NC(C)=O)C(O3)[C@]([H])(O)[C@]([H])(O)CO)C(O)=O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C114H197N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-79(140)119-65(66(133)43-41-39-37-35-33-31-21-19-17-15-13-11-9-2)58-159-104-91(148)90(147)95(77(56-126)162-104)165-106-93(150)102(96(78(57-127)163-106)166-103-64(45-59(3)128)94(86(143)73(52-122)160-103)164-105-92(149)101(87(144)74(53-123)161-105)173-113(109(155)156)48-69(136)81(116-61(5)130)98(170-113)85(142)72(139)51-121)174-114(110(157)158)49-70(137)83(118-63(7)132)100(172-114)89(146)76(55-125)168-112(108(153)154)47-68(135)82(117-62(6)131)99(171-112)88(145)75(54-124)167-111(107(151)152)46-67(134)80(115-60(4)129)97(169-111)84(141)71(138)50-120/h41,43,64-78,80-106,120-127,133-139,141-150H,8-40,42,44-58H2,1-7H3,(H,115,129)(H,116,130)(H,117,131)(H,118,132)(H,119,140)(H,151,152)(H,153,154)(H,155,156)(H,157,158)/t64-,65+,66-,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77-,78-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96+,97?,98?,99?,100?,101+,102-,103+,104-,105+,106+,111-,112-,113+,114+/m1/s1	
HMDB:HMDB0011960	Ganglioside GQ1c (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C115H199N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-80(141)120-66(67(134)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)59-160-105-92(149)91(148)96(78(57-127)163-105)166-107-94(151)103(97(79(58-128)164-107)167-104-65(46-60(3)129)95(87(144)74(53-123)161-104)165-106-93(150)102(88(145)75(54-124)162-106)174-114(110(156)157)49-70(137)82(117-62(5)131)99(171-114)86(143)73(140)52-122)175-115(111(158)159)50-71(138)84(119-64(7)133)101(173-115)90(147)77(56-126)169-113(109(154)155)48-69(136)83(118-63(6)132)100(172-113)89(146)76(55-125)168-112(108(152)153)47-68(135)81(116-61(4)130)98(170-112)85(142)72(139)51-121/h42,44,65-79,81-107,121-128,134-140,142-151H,8-41,43,45-59H2,1-7H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b44-42+/t65-,66+,67-,68+,69+,70+,71+,72-,73-,74-,75-,76-,77-,78-,79-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98?,99?,100?,101?,102+,103-,104+,105-,106+,107+,112-,113-,114+,115+/m1/s1	
HMDB:HMDB0011961	Ganglioside GQ1c (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C115H197N5O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-80(141)120-66(67(134)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)59-160-105-92(149)91(148)96(78(57-127)163-105)166-107-94(151)103(97(79(58-128)164-107)167-104-65(46-60(3)129)95(87(144)74(53-123)161-104)165-106-93(150)102(88(145)75(54-124)162-106)174-114(110(156)157)49-70(137)82(117-62(5)131)99(171-114)86(143)73(140)52-122)175-115(111(158)159)50-71(138)84(119-64(7)133)101(173-115)90(147)77(56-126)169-113(109(154)155)48-69(136)83(118-63(6)132)100(172-113)89(146)76(55-125)168-112(108(152)153)47-68(135)81(116-61(4)130)98(170-112)85(142)72(139)51-121/h22-23,42,44,65-79,81-107,121-128,134-140,142-151H,8-21,24-41,43,45-59H2,1-7H3,(H,116,130)(H,117,131)(H,118,132)(H,119,133)(H,120,141)(H,152,153)(H,154,155)(H,156,157)(H,158,159)/b23-22-,44-42+/t65-,66+,67-,68+,69+,70+,71+,72-,73-,74-,75-,76-,77-,78-,79-,81-,82-,83-,84-,85-,86-,87+,88+,89-,90-,91-,92-,93-,94-,95-,96-,97+,98?,99?,100?,101?,102+,103-,104+,105-,106+,107+,112-,113-,114+,115+/m1/s1	
HMDB:HMDB0011962	Ganglioside GT1b (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C90H156N4O47/c1-7-9-11-13-15-17-18-19-20-22-23-25-27-29-49(106)48(94-60(112)30-28-26-24-21-16-14-12-10-8-2)42-128-82-70(119)69(118)74(58(40-100)131-82)134-84-72(121)80(141-90(87(126)127)34-52(109)63(93-46(6)105)78(139-90)68(117)57(39-99)136-88(85(122)123)32-50(107)61(91-44(4)103)76(137-88)64(113)53(110)35-95)75(59(41-101)132-84)135-81-47(31-43(3)102)73(66(115)55(37-97)129-81)133-83-71(120)79(67(116)56(38-98)130-83)140-89(86(124)125)33-51(108)62(92-45(5)104)77(138-89)65(114)54(111)36-96/h47-59,61-84,95-101,106-111,113-121H,7-42H2,1-6H3,(H,91,103)(H,92,104)(H,93,105)(H,94,112)(H,122,123)(H,124,125)(H,126,127)/t47-,48+,49-,50+,51+,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68-,69-,70-,71-,72-,73-,74-,75+,76?,77?,78?,79+,80-,81+,82-,83+,84+,88-,89+,90+/m1/s1	
HMDB:HMDB0011963	Ganglioside GT1b (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C92H160N4O47/c1-7-9-11-13-15-17-19-20-22-23-25-27-29-31-51(108)50(96-62(114)32-30-28-26-24-21-18-16-14-12-10-8-2)44-130-84-72(121)71(120)76(60(42-102)133-84)136-86-74(123)82(143-92(89(128)129)36-54(111)65(95-48(6)107)80(141-92)70(119)59(41-101)138-90(87(124)125)34-52(109)63(93-46(4)105)78(139-90)66(115)55(112)37-97)77(61(43-103)134-86)137-83-49(33-45(3)104)75(68(117)57(39-99)131-83)135-85-73(122)81(69(118)58(40-100)132-85)142-91(88(126)127)35-53(110)64(94-47(5)106)79(140-91)67(116)56(113)38-98/h49-61,63-86,97-103,108-113,115-123H,7-44H2,1-6H3,(H,93,105)(H,94,106)(H,95,107)(H,96,114)(H,124,125)(H,126,127)(H,128,129)/t49-,50+,51-,52+,53+,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70-,71-,72-,73-,74-,75-,76-,77+,78?,79?,80?,81+,82-,83+,84-,85+,86+,90-,91+,92+/m1/s1	
HMDB:HMDB0011964	Ganglioside GT1b (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C94H164N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-53(110)52(98-64(116)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)46-132-86-74(123)73(122)78(62(44-104)135-86)138-88-76(125)84(145-94(91(130)131)38-56(113)67(97-50(6)109)82(143-94)72(121)61(43-103)140-92(89(126)127)36-54(111)65(95-48(4)107)80(141-92)68(117)57(114)39-99)79(63(45-105)136-88)139-85-51(35-47(3)106)77(70(119)59(41-101)133-85)137-87-75(124)83(71(120)60(42-102)134-87)144-93(90(128)129)37-55(112)66(96-49(5)108)81(142-93)69(118)58(115)40-100/h51-63,65-88,99-105,110-115,117-125H,7-46H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,116)(H,126,127)(H,128,129)(H,130,131)/t51-,52+,53-,54+,55+,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72-,73-,74-,75-,76-,77-,78-,79+,80?,81?,82?,83+,84-,85+,86-,87+,88+,92-,93+,94+/m1/s1	
HMDB:HMDB0011965	Ganglioside GT1b (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C96H168N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(118)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-76(125)75(124)80(64(46-106)137-88)140-90-78(127)86(147-96(93(132)133)40-58(115)69(99-52(6)111)84(145-96)74(123)63(45-105)142-94(91(128)129)38-56(113)67(97-50(4)109)82(143-94)70(119)59(116)41-101)81(65(47-107)138-90)141-87-53(37-49(3)108)79(72(121)61(43-103)135-87)139-89-77(126)85(73(122)62(44-104)136-89)146-95(92(130)131)39-57(114)68(98-51(5)110)83(144-95)71(120)60(117)42-102/h53-65,67-90,101-107,112-117,119-127H,7-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,118)(H,128,129)(H,130,131)(H,132,133)/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79-,80-,81+,82?,83?,84?,85+,86-,87+,88-,89+,90+,94-,95+,96+/m1/s1	
HMDB:HMDB0011966	Ganglioside GT1b (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C96H166N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(118)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-76(125)75(124)80(64(46-106)137-88)140-90-78(127)86(147-96(93(132)133)40-58(115)69(99-52(6)111)84(145-96)74(123)63(45-105)142-94(91(128)129)38-56(113)67(97-50(4)109)82(143-94)70(119)59(116)41-101)81(65(47-107)138-90)141-87-53(37-49(3)108)79(72(121)61(43-103)135-87)139-89-77(126)85(73(122)62(44-104)136-89)146-95(92(130)131)39-57(114)68(98-51(5)110)83(144-95)71(120)60(117)42-102/h17,19,53-65,67-90,101-107,112-117,119-127H,7-16,18,20-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,118)(H,128,129)(H,130,131)(H,132,133)/b19-17-/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79-,80-,81+,82?,83?,84?,85+,86-,87+,88-,89+,90+,94-,95+,96+/m1/s1	
HMDB:HMDB0011967	Ganglioside GT1b (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C96H166N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(118)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-76(125)75(124)80(64(46-106)137-88)140-90-78(127)86(147-96(93(132)133)40-58(115)69(99-52(6)111)84(145-96)74(123)63(45-105)142-94(91(128)129)38-56(113)67(97-50(4)109)82(143-94)70(119)59(116)41-101)81(65(47-107)138-90)141-87-53(37-49(3)108)79(72(121)61(43-103)135-87)139-89-77(126)85(73(122)62(44-104)136-89)146-95(92(130)131)39-57(114)68(98-51(5)110)83(144-95)71(120)60(117)42-102/h21-22,53-65,67-90,101-107,112-117,119-127H,7-20,23-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,118)(H,128,129)(H,130,131)(H,132,133)/b22-21-/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79-,80-,81+,82?,83?,84?,85+,86-,87+,88-,89+,90+,94-,95+,96+/m1/s1	
HMDB:HMDB0011968	Ganglioside GT1b (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C98H172N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-68(120)102-56(57(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)50-136-90-78(127)77(126)82(66(48-108)139-90)142-92-80(129)88(149-98(95(134)135)42-60(117)71(101-54(6)113)86(147-98)76(125)65(47-107)144-96(93(130)131)40-58(115)69(99-52(4)111)84(145-96)72(121)61(118)43-103)83(67(49-109)140-92)143-89-55(39-51(3)110)81(74(123)63(45-105)137-89)141-91-79(128)87(75(124)64(46-106)138-91)148-97(94(132)133)41-59(116)70(100-53(5)112)85(146-97)73(122)62(119)44-104/h55-67,69-92,103-109,114-119,121-129H,7-50H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,120)(H,130,131)(H,132,133)(H,134,135)/t55-,56+,57-,58+,59+,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83+,84?,85?,86?,87+,88-,89+,90-,91+,92+,96-,97+,98+/m1/s1	
HMDB:HMDB0011969	Ganglioside GT1b (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C100H176N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(122)104-58(59(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)52-138-92-80(129)79(128)84(68(50-110)141-92)144-94-82(131)90(151-100(97(136)137)44-62(119)73(103-56(6)115)88(149-100)78(127)67(49-109)146-98(95(132)133)42-60(117)71(101-54(4)113)86(147-98)74(123)63(120)45-105)85(69(51-111)142-94)145-91-57(41-53(3)112)83(76(125)65(47-107)139-91)143-93-81(130)89(77(126)66(48-108)140-93)150-99(96(134)135)43-61(118)72(102-55(5)114)87(148-99)75(124)64(121)46-106/h57-69,71-94,105-111,116-121,123-131H,7-52H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,122)(H,132,133)(H,134,135)(H,136,137)/t57-,58+,59-,60+,61+,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85+,86?,87?,88?,89+,90-,91+,92-,93+,94+,98-,99+,100+/m1/s1	
HMDB:HMDB0011970	Ganglioside GT1b (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C100H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(122)104-58(59(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)52-138-92-80(129)79(128)84(68(50-110)141-92)144-94-82(131)90(151-100(97(136)137)44-62(119)73(103-56(6)115)88(149-100)78(127)67(49-109)146-98(95(132)133)42-60(117)71(101-54(4)113)86(147-98)74(123)63(120)45-105)85(69(51-111)142-94)145-91-57(41-53(3)112)83(76(125)65(47-107)139-91)143-93-81(130)89(77(126)66(48-108)140-93)150-99(96(134)135)43-61(118)72(102-55(5)114)87(148-99)75(124)64(121)46-106/h21-22,57-69,71-94,105-111,116-121,123-131H,7-20,23-52H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,122)(H,132,133)(H,134,135)(H,136,137)/b22-21-/t57-,58+,59-,60+,61+,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85+,86?,87?,88?,89+,90-,91+,92-,93+,94+,98-,99+,100+/m1/s1	
HMDB:HMDB0011971	Ganglioside GT1b (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C101H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-71(123)105-59(60(117)40-38-36-34-32-30-28-20-18-16-14-12-10-8-2)53-139-93-81(130)80(129)85(69(51-111)142-93)145-95-83(132)91(152-101(98(137)138)45-63(120)74(104-57(6)116)89(150-101)79(128)68(50-110)147-99(96(133)134)43-61(118)72(102-55(4)114)87(148-99)75(124)64(121)46-106)86(70(52-112)143-95)146-92-58(42-54(3)113)84(77(126)66(48-108)140-92)144-94-82(131)90(78(127)67(49-109)141-94)151-100(97(135)136)44-62(119)73(103-56(5)115)88(149-100)76(125)65(122)47-107/h58-70,72-95,106-112,117-122,124-132H,7-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,123)(H,133,134)(H,135,136)(H,137,138)/t58-,59+,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,72-,73-,74-,75-,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87?,88?,89?,90+,91-,92+,93-,94+,95+,99-,100+,101+/m1/s1	
HMDB:HMDB0011972	Ganglioside GT1b (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C102H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(124)106-60(61(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-140-94-82(131)81(130)86(70(52-112)143-94)146-96-84(133)92(153-102(99(138)139)46-64(121)75(105-58(6)117)90(151-102)80(129)69(51-111)148-100(97(134)135)44-62(119)73(103-56(4)115)88(149-100)76(125)65(122)47-107)87(71(53-113)144-96)147-93-59(43-55(3)114)85(78(127)67(49-109)141-93)145-95-83(132)91(79(128)68(50-110)142-95)152-101(98(136)137)45-63(120)74(104-57(5)116)89(150-101)77(126)66(123)48-108/h59-71,73-96,107-113,118-123,125-133H,7-54H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/t59-,60+,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-,83-,84-,85-,86-,87+,88?,89?,90?,91+,92-,93+,94-,95+,96+,100-,101+,102+/m1/s1	
HMDB:HMDB0011973	Ganglioside GT1b (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C102H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(124)106-60(61(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-140-94-82(131)81(130)86(70(52-112)143-94)146-96-84(133)92(153-102(99(138)139)46-64(121)75(105-58(6)117)90(151-102)80(129)69(51-111)148-100(97(134)135)44-62(119)73(103-56(4)115)88(149-100)76(125)65(122)47-107)87(71(53-113)144-96)147-93-59(43-55(3)114)85(78(127)67(49-109)141-93)145-95-83(132)91(79(128)68(50-110)142-95)152-101(98(136)137)45-63(120)74(104-57(5)116)89(150-101)77(126)66(123)48-108/h21-22,59-71,73-96,107-113,118-123,125-133H,7-20,23-54H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b22-21-/t59-,60+,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-,83-,84-,85-,86-,87+,88?,89?,90?,91+,92-,93+,94-,95+,96+,100-,101+,102+/m1/s1	
HMDB:HMDB0011974	Ganglioside GT1b (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C103H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-73(125)107-61(62(119)42-40-38-36-34-32-30-20-18-16-14-12-10-8-2)55-141-95-83(132)82(131)87(71(53-113)144-95)147-97-85(134)93(154-103(100(139)140)47-65(122)76(106-59(6)118)91(152-103)81(130)70(52-112)149-101(98(135)136)45-63(120)74(104-57(4)116)89(150-101)77(126)66(123)48-108)88(72(54-114)145-97)148-94-60(44-56(3)115)86(79(128)68(50-110)142-94)146-96-84(133)92(80(129)69(51-111)143-96)153-102(99(137)138)46-64(121)75(105-58(5)117)90(151-102)78(127)67(124)49-109/h60-72,74-97,108-114,119-124,126-134H,7-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,125)(H,135,136)(H,137,138)(H,139,140)/t60-,61+,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,72-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89?,90?,91?,92+,93-,94+,95-,96+,97+,101-,102+,103+/m1/s1	
HMDB:HMDB0011975	Ganglioside GT1b (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(126)108-62(63(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-142-96-84(133)83(132)88(72(54-114)145-96)148-98-86(135)94(155-104(101(140)141)48-66(123)77(107-60(6)119)92(153-104)82(131)71(53-113)150-102(99(136)137)46-64(121)75(105-58(4)117)90(151-102)78(127)67(124)49-109)89(73(55-115)146-98)149-95-61(45-57(3)116)87(80(129)69(51-111)143-95)147-97-85(134)93(81(130)70(52-112)144-97)154-103(100(138)139)47-65(122)76(106-59(5)118)91(152-103)79(128)68(125)50-110/h61-73,75-98,109-115,120-125,127-135H,7-56H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/t61-,62+,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80+,81+,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93+,94-,95+,96-,97+,98+,102-,103+,104+/m1/s1	
HMDB:HMDB0011976	Ganglioside GT1b (d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C104H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(126)108-62(63(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-142-96-84(133)83(132)88(72(54-114)145-96)148-98-86(135)94(155-104(101(140)141)48-66(123)77(107-60(6)119)92(153-104)82(131)71(53-113)150-102(99(136)137)46-64(121)75(105-58(4)117)90(151-102)78(127)67(124)49-109)89(73(55-115)146-98)149-95-61(45-57(3)116)87(80(129)69(51-111)143-95)147-97-85(134)93(81(130)70(52-112)144-97)154-103(100(138)139)47-65(122)76(106-59(5)118)91(152-103)79(128)68(125)50-110/h21-22,61-73,75-98,109-115,120-125,127-135H,7-20,23-56H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b22-21-/t61-,62+,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80+,81+,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93+,94-,95+,96-,97+,98+,102-,103+,104+/m1/s1	
HMDB:HMDB0011977	Ganglioside GT1b (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C90H154N4O47/c1-7-9-11-13-15-17-18-19-20-22-23-25-27-29-49(106)48(94-60(112)30-28-26-24-21-16-14-12-10-8-2)42-128-82-70(119)69(118)74(58(40-100)131-82)134-84-72(121)80(141-90(87(126)127)34-52(109)63(93-46(6)105)78(139-90)68(117)57(39-99)136-88(85(122)123)32-50(107)61(91-44(4)103)76(137-88)64(113)53(110)35-95)75(59(41-101)132-84)135-81-47(31-43(3)102)73(66(115)55(37-97)129-81)133-83-71(120)79(67(116)56(38-98)130-83)140-89(86(124)125)33-51(108)62(92-45(5)104)77(138-89)65(114)54(111)36-96/h27,29,47-59,61-84,95-101,106-111,113-121H,7-26,28,30-42H2,1-6H3,(H,91,103)(H,92,104)(H,93,105)(H,94,112)(H,122,123)(H,124,125)(H,126,127)/b29-27+/t47-,48+,49-,50+,51+,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67+,68-,69-,70-,71-,72-,73-,74-,75+,76?,77?,78?,79+,80-,81+,82-,83+,84+,88-,89+,90+/m1/s1	
HMDB:HMDB0011978	Ganglioside GT1b (d18:1/14:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C92H158N4O47/c1-7-9-11-13-15-17-19-20-22-23-25-27-29-31-51(108)50(96-62(114)32-30-28-26-24-21-18-16-14-12-10-8-2)44-130-84-72(121)71(120)76(60(42-102)133-84)136-86-74(123)82(143-92(89(128)129)36-54(111)65(95-48(6)107)80(141-92)70(119)59(41-101)138-90(87(124)125)34-52(109)63(93-46(4)105)78(139-90)66(115)55(112)37-97)77(61(43-103)134-86)137-83-49(33-45(3)104)75(68(117)57(39-99)131-83)135-85-73(122)81(69(118)58(40-100)132-85)142-91(88(126)127)35-53(110)64(94-47(5)106)79(140-91)67(116)56(113)38-98/h29,31,49-61,63-86,97-103,108-113,115-123H,7-28,30,32-44H2,1-6H3,(H,93,105)(H,94,106)(H,95,107)(H,96,114)(H,124,125)(H,126,127)(H,128,129)/b31-29+/t49-,50+,51-,52+,53+,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69+,70-,71-,72-,73-,74-,75-,76-,77+,78?,79?,80?,81+,82-,83+,84-,85+,86+,90-,91+,92+/m1/s1	
HMDB:HMDB0011979	Ganglioside GT1b (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C94H162N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-53(110)52(98-64(116)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)46-132-86-74(123)73(122)78(62(44-104)135-86)138-88-76(125)84(145-94(91(130)131)38-56(113)67(97-50(6)109)82(143-94)72(121)61(43-103)140-92(89(126)127)36-54(111)65(95-48(4)107)80(141-92)68(117)57(114)39-99)79(63(45-105)136-88)139-85-51(35-47(3)106)77(70(119)59(41-101)133-85)137-87-75(124)83(71(120)60(42-102)134-87)144-93(90(128)129)37-55(112)66(96-49(5)108)81(142-93)69(118)58(115)40-100/h31,33,51-63,65-88,99-105,110-115,117-125H,7-30,32,34-46H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,116)(H,126,127)(H,128,129)(H,130,131)/b33-31+/t51-,52+,53-,54+,55+,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71+,72-,73-,74-,75-,76-,77-,78-,79+,80?,81?,82?,83+,84-,85+,86-,87+,88+,92-,93+,94+/m1/s1	
HMDB:HMDB0011980	Ganglioside GT1b (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C96H166N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(118)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-76(125)75(124)80(64(46-106)137-88)140-90-78(127)86(147-96(93(132)133)40-58(115)69(99-52(6)111)84(145-96)74(123)63(45-105)142-94(91(128)129)38-56(113)67(97-50(4)109)82(143-94)70(119)59(116)41-101)81(65(47-107)138-90)141-87-53(37-49(3)108)79(72(121)61(43-103)135-87)139-89-77(126)85(73(122)62(44-104)136-89)146-95(92(130)131)39-57(114)68(98-51(5)110)83(144-95)71(120)60(117)42-102/h33,35,53-65,67-90,101-107,112-117,119-127H,7-32,34,36-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,118)(H,128,129)(H,130,131)(H,132,133)/b35-33+/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79-,80-,81+,82?,83?,84?,85+,86-,87+,88-,89+,90+,94-,95+,96+/m1/s1	
HMDB:HMDB0011981	Ganglioside GT1b (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C96H164N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(118)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-76(125)75(124)80(64(46-106)137-88)140-90-78(127)86(147-96(93(132)133)40-58(115)69(99-52(6)111)84(145-96)74(123)63(45-105)142-94(91(128)129)38-56(113)67(97-50(4)109)82(143-94)70(119)59(116)41-101)81(65(47-107)138-90)141-87-53(37-49(3)108)79(72(121)61(43-103)135-87)139-89-77(126)85(73(122)62(44-104)136-89)146-95(92(130)131)39-57(114)68(98-51(5)110)83(144-95)71(120)60(117)42-102/h17,19,33,35,53-65,67-90,101-107,112-117,119-127H,7-16,18,20-32,34,36-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,118)(H,128,129)(H,130,131)(H,132,133)/b19-17-,35-33+/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79-,80-,81+,82?,83?,84?,85+,86-,87+,88-,89+,90+,94-,95+,96+/m1/s1	
HMDB:HMDB0011982	Ganglioside GT1b (d18:1/18:1(9Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C96H164N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(118)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-76(125)75(124)80(64(46-106)137-88)140-90-78(127)86(147-96(93(132)133)40-58(115)69(99-52(6)111)84(145-96)74(123)63(45-105)142-94(91(128)129)38-56(113)67(97-50(4)109)82(143-94)70(119)59(116)41-101)81(65(47-107)138-90)141-87-53(37-49(3)108)79(72(121)61(43-103)135-87)139-89-77(126)85(73(122)62(44-104)136-89)146-95(92(130)131)39-57(114)68(98-51(5)110)83(144-95)71(120)60(117)42-102/h21-22,33,35,53-65,67-90,101-107,112-117,119-127H,7-20,23-32,34,36-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,118)(H,128,129)(H,130,131)(H,132,133)/b22-21-,35-33+/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73+,74-,75-,76-,77-,78-,79-,80-,81+,82?,83?,84?,85+,86-,87+,88-,89+,90+,94-,95+,96+/m1/s1	
HMDB:HMDB0011983	Ganglioside GT1b (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C98H170N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-68(120)102-56(57(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)50-136-90-78(127)77(126)82(66(48-108)139-90)142-92-80(129)88(149-98(95(134)135)42-60(117)71(101-54(6)113)86(147-98)76(125)65(47-107)144-96(93(130)131)40-58(115)69(99-52(4)111)84(145-96)72(121)61(118)43-103)83(67(49-109)140-92)143-89-55(39-51(3)110)81(74(123)63(45-105)137-89)141-91-79(128)87(75(124)64(46-106)138-91)148-97(94(132)133)41-59(116)70(100-53(5)112)85(146-97)73(122)62(119)44-104/h35,37,55-67,69-92,103-109,114-119,121-129H,7-34,36,38-50H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,120)(H,130,131)(H,132,133)(H,134,135)/b37-35+/t55-,56+,57-,58+,59+,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75+,76-,77-,78-,79-,80-,81-,82-,83+,84?,85?,86?,87+,88-,89+,90-,91+,92+,96-,97+,98+/m1/s1	
HMDB:HMDB0011984	Ganglioside GT1b (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C100H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(122)104-58(59(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)52-138-92-80(129)79(128)84(68(50-110)141-92)144-94-82(131)90(151-100(97(136)137)44-62(119)73(103-56(6)115)88(149-100)78(127)67(49-109)146-98(95(132)133)42-60(117)71(101-54(4)113)86(147-98)74(123)63(120)45-105)85(69(51-111)142-94)145-91-57(41-53(3)112)83(76(125)65(47-107)139-91)143-93-81(130)89(77(126)66(48-108)140-93)150-99(96(134)135)43-61(118)72(102-55(5)114)87(148-99)75(124)64(121)46-106/h37,39,57-69,71-94,105-111,116-121,123-131H,7-36,38,40-52H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,122)(H,132,133)(H,134,135)(H,136,137)/b39-37+/t57-,58+,59-,60+,61+,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85+,86?,87?,88?,89+,90-,91+,92-,93+,94+,98-,99+,100+/m1/s1	
HMDB:HMDB0011985	Ganglioside GT1b (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C100H172N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(122)104-58(59(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)52-138-92-80(129)79(128)84(68(50-110)141-92)144-94-82(131)90(151-100(97(136)137)44-62(119)73(103-56(6)115)88(149-100)78(127)67(49-109)146-98(95(132)133)42-60(117)71(101-54(4)113)86(147-98)74(123)63(120)45-105)85(69(51-111)142-94)145-91-57(41-53(3)112)83(76(125)65(47-107)139-91)143-93-81(130)89(77(126)66(48-108)140-93)150-99(96(134)135)43-61(118)72(102-55(5)114)87(148-99)75(124)64(121)46-106/h21-22,37,39,57-69,71-94,105-111,116-121,123-131H,7-20,23-36,38,40-52H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,122)(H,132,133)(H,134,135)(H,136,137)/b22-21-,39-37+/t57-,58+,59-,60+,61+,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77+,78-,79-,80-,81-,82-,83-,84-,85+,86?,87?,88?,89+,90-,91+,92-,93+,94+,98-,99+,100+/m1/s1	
HMDB:HMDB0011986	Ganglioside GT1b (d18:1/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C101H176N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-71(123)105-59(60(117)40-38-36-34-32-30-28-20-18-16-14-12-10-8-2)53-139-93-81(130)80(129)85(69(51-111)142-93)145-95-83(132)91(152-101(98(137)138)45-63(120)74(104-57(6)116)89(150-101)79(128)68(50-110)147-99(96(133)134)43-61(118)72(102-55(4)114)87(148-99)75(124)64(121)46-106)86(70(52-112)143-95)146-92-58(42-54(3)113)84(77(126)66(48-108)140-92)144-94-82(131)90(78(127)67(49-109)141-94)151-100(97(135)136)44-62(119)73(103-56(5)115)88(149-100)76(125)65(122)47-107/h38,40,58-70,72-95,106-112,117-122,124-132H,7-37,39,41-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,123)(H,133,134)(H,135,136)(H,137,138)/b40-38+/t58-,59+,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,72-,73-,74-,75-,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87?,88?,89?,90+,91-,92+,93-,94+,95+,99-,100+,101+/m1/s1	
HMDB:HMDB0011987	Ganglioside GT1b (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C102H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(124)106-60(61(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-140-94-82(131)81(130)86(70(52-112)143-94)146-96-84(133)92(153-102(99(138)139)46-64(121)75(105-58(6)117)90(151-102)80(129)69(51-111)148-100(97(134)135)44-62(119)73(103-56(4)115)88(149-100)76(125)65(122)47-107)87(71(53-113)144-96)147-93-59(43-55(3)114)85(78(127)67(49-109)141-93)145-95-83(132)91(79(128)68(50-110)142-95)152-101(98(136)137)45-63(120)74(104-57(5)116)89(150-101)77(126)66(123)48-108/h39,41,59-71,73-96,107-113,118-123,125-133H,7-38,40,42-54H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b41-39+/t59-,60+,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-,83-,84-,85-,86-,87+,88?,89?,90?,91+,92-,93+,94-,95+,96+,100-,101+,102+/m1/s1	
HMDB:HMDB0011988	Ganglioside GT1b (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C102H176N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(124)106-60(61(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-140-94-82(131)81(130)86(70(52-112)143-94)146-96-84(133)92(153-102(99(138)139)46-64(121)75(105-58(6)117)90(151-102)80(129)69(51-111)148-100(97(134)135)44-62(119)73(103-56(4)115)88(149-100)76(125)65(122)47-107)87(71(53-113)144-96)147-93-59(43-55(3)114)85(78(127)67(49-109)141-93)145-95-83(132)91(79(128)68(50-110)142-95)152-101(98(136)137)45-63(120)74(104-57(5)116)89(150-101)77(126)66(123)48-108/h21-22,39,41,59-71,73-96,107-113,118-123,125-133H,7-20,23-38,40,42-54H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,124)(H,134,135)(H,136,137)(H,138,139)/b22-21-,41-39+/t59-,60+,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79+,80-,81-,82-,83-,84-,85-,86-,87+,88?,89?,90?,91+,92-,93+,94-,95+,96+,100-,101+,102+/m1/s1	
HMDB:HMDB0011989	Ganglioside GT1b (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C103H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-73(125)107-61(62(119)42-40-38-36-34-32-30-20-18-16-14-12-10-8-2)55-141-95-83(132)82(131)87(71(53-113)144-95)147-97-85(134)93(154-103(100(139)140)47-65(122)76(106-59(6)118)91(152-103)81(130)70(52-112)149-101(98(135)136)45-63(120)74(104-57(4)116)89(150-101)77(126)66(123)48-108)88(72(54-114)145-97)148-94-60(44-56(3)115)86(79(128)68(50-110)142-94)146-96-84(133)92(80(129)69(51-111)143-96)153-102(99(137)138)46-64(121)75(105-58(5)117)90(151-102)78(127)67(124)49-109/h40,42,60-72,74-97,108-114,119-124,126-134H,7-39,41,43-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,125)(H,135,136)(H,137,138)(H,139,140)/b42-40+/t60-,61+,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,72-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88+,89?,90?,91?,92+,93-,94+,95-,96+,97+,101-,102+,103+/m1/s1	
HMDB:HMDB0011990	Ganglioside GT1b (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C104H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(126)108-62(63(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-142-96-84(133)83(132)88(72(54-114)145-96)148-98-86(135)94(155-104(101(140)141)48-66(123)77(107-60(6)119)92(153-104)82(131)71(53-113)150-102(99(136)137)46-64(121)75(105-58(4)117)90(151-102)78(127)67(124)49-109)89(73(55-115)146-98)149-95-61(45-57(3)116)87(80(129)69(51-111)143-95)147-97-85(134)93(81(130)70(52-112)144-97)154-103(100(138)139)47-65(122)76(106-59(5)118)91(152-103)79(128)68(125)50-110/h41,43,61-73,75-98,109-115,120-125,127-135H,7-40,42,44-56H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b43-41+/t61-,62+,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80+,81+,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93+,94-,95+,96-,97+,98+,102-,103+,104+/m1/s1	
HMDB:HMDB0011991	Ganglioside GT1b (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C104H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(126)108-62(63(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-142-96-84(133)83(132)88(72(54-114)145-96)148-98-86(135)94(155-104(101(140)141)48-66(123)77(107-60(6)119)92(153-104)82(131)71(53-113)150-102(99(136)137)46-64(121)75(105-58(4)117)90(151-102)78(127)67(124)49-109)89(73(55-115)146-98)149-95-61(45-57(3)116)87(80(129)69(51-111)143-95)147-97-85(134)93(81(130)70(52-112)144-97)154-103(100(138)139)47-65(122)76(106-59(5)118)91(152-103)79(128)68(125)50-110/h21-22,41,43,61-73,75-98,109-115,120-125,127-135H,7-20,23-40,42,44-56H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,126)(H,136,137)(H,138,139)(H,140,141)/b22-21-,43-41+/t61-,62+,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79-,80+,81+,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93+,94-,95+,96-,97+,98+,102-,103+,104+/m1/s1	
HMDB:HMDB0011992	Ganglioside GT1c (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C90H156N4O47/c1-7-9-11-13-15-17-18-19-20-22-23-25-27-29-49(106)48(94-60(111)30-28-26-24-21-16-14-12-10-8-2)42-128-82-72(120)70(118)75(58(40-100)131-82)134-84-73(121)80(76(59(41-101)132-84)135-81-47(31-43(3)102)74(66(114)55(37-97)129-81)133-83-71(119)69(117)65(113)54(36-96)130-83)141-90(87(126)127)34-52(109)63(93-46(6)105)79(140-90)68(116)57(39-99)137-89(86(124)125)33-51(108)62(92-45(5)104)78(139-89)67(115)56(38-98)136-88(85(122)123)32-50(107)61(91-44(4)103)77(138-88)64(112)53(110)35-95/h47-59,61-84,95-101,106-110,112-121H,7-42H2,1-6H3,(H,91,103)(H,92,104)(H,93,105)(H,94,111)(H,122,123)(H,124,125)(H,126,127)/t47-,48+,49-,50+,51+,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75-,76+,77?,78?,79?,80-,81+,82-,83+,84+,88-,89-,90+/m1/s1	
HMDB:HMDB0011993	Ganglioside GT1c (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C92H160N4O47/c1-7-9-11-13-15-17-19-20-22-23-25-27-29-31-51(108)50(96-62(113)32-30-28-26-24-21-18-16-14-12-10-8-2)44-130-84-74(122)72(120)77(60(42-102)133-84)136-86-75(123)82(78(61(43-103)134-86)137-83-49(33-45(3)104)76(68(116)57(39-99)131-83)135-85-73(121)71(119)67(115)56(38-98)132-85)143-92(89(128)129)36-54(111)65(95-48(6)107)81(142-92)70(118)59(41-101)139-91(88(126)127)35-53(110)64(94-47(5)106)80(141-91)69(117)58(40-100)138-90(87(124)125)34-52(109)63(93-46(4)105)79(140-90)66(114)55(112)37-97/h49-61,63-86,97-103,108-112,114-123H,7-44H2,1-6H3,(H,93,105)(H,94,106)(H,95,107)(H,96,113)(H,124,125)(H,126,127)(H,128,129)/t49-,50+,51-,52+,53+,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72-,73-,74-,75-,76-,77-,78+,79?,80?,81?,82-,83+,84-,85+,86+,90-,91-,92+/m1/s1	
HMDB:HMDB0011994	Ganglioside GT1c (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C94H164N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-53(110)52(98-64(115)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)46-132-86-76(124)74(122)79(62(44-104)135-86)138-88-77(125)84(80(63(45-105)136-88)139-85-51(35-47(3)106)78(70(118)59(41-101)133-85)137-87-75(123)73(121)69(117)58(40-100)134-87)145-94(91(130)131)38-56(113)67(97-50(6)109)83(144-94)72(120)61(43-103)141-93(90(128)129)37-55(112)66(96-49(5)108)82(143-93)71(119)60(42-102)140-92(89(126)127)36-54(111)65(95-48(4)107)81(142-92)68(116)57(114)39-99/h51-63,65-88,99-105,110-114,116-125H,7-46H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,115)(H,126,127)(H,128,129)(H,130,131)/t51-,52+,53-,54+,55+,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71-,72-,73+,74-,75-,76-,77-,78-,79-,80+,81?,82?,83?,84-,85+,86-,87+,88+,92-,93-,94+/m1/s1	
HMDB:HMDB0011995	Ganglioside GT1c (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C96H168N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(117)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-78(126)76(124)81(64(46-106)137-88)140-90-79(127)86(82(65(47-107)138-90)141-87-53(37-49(3)108)80(72(120)61(43-103)135-87)139-89-77(125)75(123)71(119)60(42-102)136-89)147-96(93(132)133)40-58(115)69(99-52(6)111)85(146-96)74(122)63(45-105)143-95(92(130)131)39-57(114)68(98-51(5)110)84(145-95)73(121)62(44-104)142-94(91(128)129)38-56(113)67(97-50(4)109)83(144-94)70(118)59(116)41-101/h53-65,67-90,101-107,112-116,118-127H,7-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85?,86-,87+,88-,89+,90+,94-,95-,96+/m1/s1	
HMDB:HMDB0011996	Ganglioside GT1c (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C96H166N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(117)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-78(126)76(124)81(64(46-106)137-88)140-90-79(127)86(82(65(47-107)138-90)141-87-53(37-49(3)108)80(72(120)61(43-103)135-87)139-89-77(125)75(123)71(119)60(42-102)136-89)147-96(93(132)133)40-58(115)69(99-52(6)111)85(146-96)74(122)63(45-105)143-95(92(130)131)39-57(114)68(98-51(5)110)84(145-95)73(121)62(44-104)142-94(91(128)129)38-56(113)67(97-50(4)109)83(144-94)70(118)59(116)41-101/h17,19,53-65,67-90,101-107,112-116,118-127H,7-16,18,20-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/b19-17-/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85?,86-,87+,88-,89+,90+,94-,95-,96+/m1/s1	
HMDB:HMDB0011997	Ganglioside GT1c (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C96H166N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(117)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-78(126)76(124)81(64(46-106)137-88)140-90-79(127)86(82(65(47-107)138-90)141-87-53(37-49(3)108)80(72(120)61(43-103)135-87)139-89-77(125)75(123)71(119)60(42-102)136-89)147-96(93(132)133)40-58(115)69(99-52(6)111)85(146-96)74(122)63(45-105)143-95(92(130)131)39-57(114)68(98-51(5)110)84(145-95)73(121)62(44-104)142-94(91(128)129)38-56(113)67(97-50(4)109)83(144-94)70(118)59(116)41-101/h21-22,53-65,67-90,101-107,112-116,118-127H,7-20,23-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/b22-21-/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85?,86-,87+,88-,89+,90+,94-,95-,96+/m1/s1	
HMDB:HMDB0011998	Ganglioside GT1c (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C98H172N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-68(119)102-56(57(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)50-136-90-80(128)78(126)83(66(48-108)139-90)142-92-81(129)88(84(67(49-109)140-92)143-89-55(39-51(3)110)82(74(122)63(45-105)137-89)141-91-79(127)77(125)73(121)62(44-104)138-91)149-98(95(134)135)42-60(117)71(101-54(6)113)87(148-98)76(124)65(47-107)145-97(94(132)133)41-59(116)70(100-53(5)112)86(147-97)75(123)64(46-106)144-96(93(130)131)40-58(115)69(99-52(4)111)85(146-96)72(120)61(118)43-103/h55-67,69-92,103-109,114-118,120-129H,7-50H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,119)(H,130,131)(H,132,133)(H,134,135)/t55-,56+,57-,58+,59+,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78-,79-,80-,81-,82-,83-,84+,85?,86?,87?,88-,89+,90-,91+,92+,96-,97-,98+/m1/s1	
HMDB:HMDB0011999	Ganglioside GT1c (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C100H176N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(121)104-58(59(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)52-138-92-82(130)80(128)85(68(50-110)141-92)144-94-83(131)90(86(69(51-111)142-94)145-91-57(41-53(3)112)84(76(124)65(47-107)139-91)143-93-81(129)79(127)75(123)64(46-106)140-93)151-100(97(136)137)44-62(119)73(103-56(6)115)89(150-100)78(126)67(49-109)147-99(96(134)135)43-61(118)72(102-55(5)114)88(149-99)77(125)66(48-108)146-98(95(132)133)42-60(117)71(101-54(4)113)87(148-98)74(122)63(120)45-105/h57-69,71-94,105-111,116-120,122-131H,7-52H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,121)(H,132,133)(H,134,135)(H,136,137)/t57-,58+,59-,60+,61+,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75+,76+,77-,78-,79+,80-,81-,82-,83-,84-,85-,86+,87?,88?,89?,90-,91+,92-,93+,94+,98-,99-,100+/m1/s1	
HMDB:HMDB0012000	Ganglioside GT1c (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C100H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(121)104-58(59(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)52-138-92-82(130)80(128)85(68(50-110)141-92)144-94-83(131)90(86(69(51-111)142-94)145-91-57(41-53(3)112)84(76(124)65(47-107)139-91)143-93-81(129)79(127)75(123)64(46-106)140-93)151-100(97(136)137)44-62(119)73(103-56(6)115)89(150-100)78(126)67(49-109)147-99(96(134)135)43-61(118)72(102-55(5)114)88(149-99)77(125)66(48-108)146-98(95(132)133)42-60(117)71(101-54(4)113)87(148-98)74(122)63(120)45-105/h21-22,57-69,71-94,105-111,116-120,122-131H,7-20,23-52H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,121)(H,132,133)(H,134,135)(H,136,137)/b22-21-/t57-,58+,59-,60+,61+,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75+,76+,77-,78-,79+,80-,81-,82-,83-,84-,85-,86+,87?,88?,89?,90-,91+,92-,93+,94+,98-,99-,100+/m1/s1	
HMDB:HMDB0012001	Ganglioside GT1c (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C101H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-71(122)105-59(60(117)40-38-36-34-32-30-28-20-18-16-14-12-10-8-2)53-139-93-83(131)81(129)86(69(51-111)142-93)145-95-84(132)91(87(70(52-112)143-95)146-92-58(42-54(3)113)85(77(125)66(48-108)140-92)144-94-82(130)80(128)76(124)65(47-107)141-94)152-101(98(137)138)45-63(120)74(104-57(6)116)90(151-101)79(127)68(50-110)148-100(97(135)136)44-62(119)73(103-56(5)115)89(150-100)78(126)67(49-109)147-99(96(133)134)43-61(118)72(102-55(4)114)88(149-99)75(123)64(121)46-106/h58-70,72-95,106-112,117-121,123-132H,7-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,122)(H,133,134)(H,135,136)(H,137,138)/t58-,59+,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,72-,73-,74-,75-,76+,77+,78-,79-,80+,81-,82-,83-,84-,85-,86-,87+,88?,89?,90?,91-,92+,93-,94+,95+,99-,100-,101+/m1/s1	
HMDB:HMDB0012002	Ganglioside GT1c (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C102H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(123)106-60(61(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-140-94-84(132)82(130)87(70(52-112)143-94)146-96-85(133)92(88(71(53-113)144-96)147-93-59(43-55(3)114)86(78(126)67(49-109)141-93)145-95-83(131)81(129)77(125)66(48-108)142-95)153-102(99(138)139)46-64(121)75(105-58(6)117)91(152-102)80(128)69(51-111)149-101(98(136)137)45-63(120)74(104-57(5)116)90(151-101)79(127)68(50-110)148-100(97(134)135)44-62(119)73(103-56(4)115)89(150-100)76(124)65(122)47-107/h59-71,73-96,107-113,118-122,124-133H,7-54H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/t59-,60+,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77+,78+,79-,80-,81+,82-,83-,84-,85-,86-,87-,88+,89?,90?,91?,92-,93+,94-,95+,96+,100-,101-,102+/m1/s1	
HMDB:HMDB0012003	Ganglioside GT1c (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C102H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(123)106-60(61(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-140-94-84(132)82(130)87(70(52-112)143-94)146-96-85(133)92(88(71(53-113)144-96)147-93-59(43-55(3)114)86(78(126)67(49-109)141-93)145-95-83(131)81(129)77(125)66(48-108)142-95)153-102(99(138)139)46-64(121)75(105-58(6)117)91(152-102)80(128)69(51-111)149-101(98(136)137)45-63(120)74(104-57(5)116)90(151-101)79(127)68(50-110)148-100(97(134)135)44-62(119)73(103-56(4)115)89(150-100)76(124)65(122)47-107/h21-22,59-71,73-96,107-113,118-122,124-133H,7-20,23-54H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/b22-21-/t59-,60+,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77+,78+,79-,80-,81+,82-,83-,84-,85-,86-,87-,88+,89?,90?,91?,92-,93+,94-,95+,96+,100-,101-,102+/m1/s1	
HMDB:HMDB0012004	Ganglioside GT1c (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C103H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-73(124)107-61(62(119)42-40-38-36-34-32-30-20-18-16-14-12-10-8-2)55-141-95-85(133)83(131)88(71(53-113)144-95)147-97-86(134)93(89(72(54-114)145-97)148-94-60(44-56(3)115)87(79(127)68(50-110)142-94)146-96-84(132)82(130)78(126)67(49-109)143-96)154-103(100(139)140)47-65(122)76(106-59(6)118)92(153-103)81(129)70(52-112)150-102(99(137)138)46-64(121)75(105-58(5)117)91(152-102)80(128)69(51-111)149-101(98(135)136)45-63(120)74(104-57(4)116)90(151-101)77(125)66(123)48-108/h60-72,74-97,108-114,119-123,125-134H,7-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,124)(H,135,136)(H,137,138)(H,139,140)/t60-,61+,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,72-,74-,75-,76-,77-,78+,79+,80-,81-,82+,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93-,94+,95-,96+,97+,101-,102-,103+/m1/s1	
HMDB:HMDB0012005	Ganglioside GT1c (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C104H184N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(125)108-62(63(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-142-96-86(134)84(132)89(72(54-114)145-96)148-98-87(135)94(90(73(55-115)146-98)149-95-61(45-57(3)116)88(80(128)69(51-111)143-95)147-97-85(133)83(131)79(127)68(50-110)144-97)155-104(101(140)141)48-66(123)77(107-60(6)119)93(154-104)82(130)71(53-113)151-103(100(138)139)47-65(122)76(106-59(5)118)92(153-103)81(129)70(52-112)150-102(99(136)137)46-64(121)75(105-58(4)117)91(152-102)78(126)67(124)49-109/h61-73,75-98,109-115,120-124,126-135H,7-56H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/t61-,62+,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84-,85-,86-,87-,88-,89-,90+,91?,92?,93?,94-,95+,96-,97+,98+,102-,103-,104+/m1/s1	
HMDB:HMDB0012006	Ganglioside GT1c (d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C104H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(125)108-62(63(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-142-96-86(134)84(132)89(72(54-114)145-96)148-98-87(135)94(90(73(55-115)146-98)149-95-61(45-57(3)116)88(80(128)69(51-111)143-95)147-97-85(133)83(131)79(127)68(50-110)144-97)155-104(101(140)141)48-66(123)77(107-60(6)119)93(154-104)82(130)71(53-113)151-103(100(138)139)47-65(122)76(106-59(5)118)92(153-103)81(129)70(52-112)150-102(99(136)137)46-64(121)75(105-58(4)117)91(152-102)78(126)67(124)49-109/h21-22,61-73,75-98,109-115,120-124,126-135H,7-20,23-56H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/b22-21-/t61-,62+,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84-,85-,86-,87-,88-,89-,90+,91?,92?,93?,94-,95+,96-,97+,98+,102-,103-,104+/m1/s1	
HMDB:HMDB0012007	Ganglioside GT1c (d18:1/12:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C90H154N4O47/c1-7-9-11-13-15-17-18-19-20-22-23-25-27-29-49(106)48(94-60(111)30-28-26-24-21-16-14-12-10-8-2)42-128-82-72(120)70(118)75(58(40-100)131-82)134-84-73(121)80(76(59(41-101)132-84)135-81-47(31-43(3)102)74(66(114)55(37-97)129-81)133-83-71(119)69(117)65(113)54(36-96)130-83)141-90(87(126)127)34-52(109)63(93-46(6)105)79(140-90)68(116)57(39-99)137-89(86(124)125)33-51(108)62(92-45(5)104)78(139-89)67(115)56(38-98)136-88(85(122)123)32-50(107)61(91-44(4)103)77(138-88)64(112)53(110)35-95/h27,29,47-59,61-84,95-101,106-110,112-121H,7-26,28,30-42H2,1-6H3,(H,91,103)(H,92,104)(H,93,105)(H,94,111)(H,122,123)(H,124,125)(H,126,127)/t47-,48+,49-,50+,51+,52+,53-,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69+,70-,71-,72-,73-,74-,75-,76+,77?,78?,79?,80-,81+,82-,83+,84+,88-,89-,90+/m1/s1	
HMDB:HMDB0012008	Ganglioside GT1c (d18:1/14:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C92H158N4O47/c1-7-9-11-13-15-17-19-20-22-23-25-27-29-31-51(108)50(96-62(113)32-30-28-26-24-21-18-16-14-12-10-8-2)44-130-84-74(122)72(120)77(60(42-102)133-84)136-86-75(123)82(78(61(43-103)134-86)137-83-49(33-45(3)104)76(68(116)57(39-99)131-83)135-85-73(121)71(119)67(115)56(38-98)132-85)143-92(89(128)129)36-54(111)65(95-48(6)107)81(142-92)70(118)59(41-101)139-91(88(126)127)35-53(110)64(94-47(5)106)80(141-91)69(117)58(40-100)138-90(87(124)125)34-52(109)63(93-46(4)105)79(140-90)66(114)55(112)37-97/h29,31,49-61,63-86,97-103,108-112,114-123H,7-28,30,32-44H2,1-6H3,(H,93,105)(H,94,106)(H,95,107)(H,96,113)(H,124,125)(H,126,127)(H,128,129)/t49-,50+,51-,52+,53+,54+,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71+,72-,73-,74-,75-,76-,77-,78+,79?,80?,81?,82-,83+,84-,85+,86+,90-,91-,92+/m1/s1	
HMDB:HMDB0012009	Ganglioside GT1c (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C94H162N4O47/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-53(110)52(98-64(115)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)46-132-86-76(124)74(122)79(62(44-104)135-86)138-88-77(125)84(80(63(45-105)136-88)139-85-51(35-47(3)106)78(70(118)59(41-101)133-85)137-87-75(123)73(121)69(117)58(40-100)134-87)145-94(91(130)131)38-56(113)67(97-50(6)109)83(144-94)72(120)61(43-103)141-93(90(128)129)37-55(112)66(96-49(5)108)82(143-93)71(119)60(42-102)140-92(89(126)127)36-54(111)65(95-48(4)107)81(142-92)68(116)57(114)39-99/h31,33,51-63,65-88,99-105,110-114,116-125H,7-30,32,34-46H2,1-6H3,(H,95,107)(H,96,108)(H,97,109)(H,98,115)(H,126,127)(H,128,129)(H,130,131)/b33-31+/t51-,52+,53-,54+,55+,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70+,71-,72-,73+,74-,75-,76-,77-,78-,79-,80+,81?,82?,83?,84-,85+,86-,87+,88+,92-,93-,94+/m1/s1	
HMDB:HMDB0012010	Ganglioside GT1c (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C96H166N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(117)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-78(126)76(124)81(64(46-106)137-88)140-90-79(127)86(82(65(47-107)138-90)141-87-53(37-49(3)108)80(72(120)61(43-103)135-87)139-89-77(125)75(123)71(119)60(42-102)136-89)147-96(93(132)133)40-58(115)69(99-52(6)111)85(146-96)74(122)63(45-105)143-95(92(130)131)39-57(114)68(98-51(5)110)84(145-95)73(121)62(44-104)142-94(91(128)129)38-56(113)67(97-50(4)109)83(144-94)70(118)59(116)41-101/h33,35,53-65,67-90,101-107,112-116,118-127H,7-32,34,36-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/b35-33+/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85?,86-,87+,88-,89+,90+,94-,95-,96+/m1/s1	
HMDB:HMDB0012011	Ganglioside GT1c (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C96H164N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(117)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-78(126)76(124)81(64(46-106)137-88)140-90-79(127)86(82(65(47-107)138-90)141-87-53(37-49(3)108)80(72(120)61(43-103)135-87)139-89-77(125)75(123)71(119)60(42-102)136-89)147-96(93(132)133)40-58(115)69(99-52(6)111)85(146-96)74(122)63(45-105)143-95(92(130)131)39-57(114)68(98-51(5)110)84(145-95)73(121)62(44-104)142-94(91(128)129)38-56(113)67(97-50(4)109)83(144-94)70(118)59(116)41-101/h17,19,33,35,53-65,67-90,101-107,112-116,118-127H,7-16,18,20-32,34,36-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/b19-17-,35-33+/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85?,86-,87+,88-,89+,90+,94-,95-,96+/m1/s1	
HMDB:HMDB0012012	Ganglioside GT1c (d18:1/18:1(9Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C96H164N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(117)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-78(126)76(124)81(64(46-106)137-88)140-90-79(127)86(82(65(47-107)138-90)141-87-53(37-49(3)108)80(72(120)61(43-103)135-87)139-89-77(125)75(123)71(119)60(42-102)136-89)147-96(93(132)133)40-58(115)69(99-52(6)111)85(146-96)74(122)63(45-105)143-95(92(130)131)39-57(114)68(98-51(5)110)84(145-95)73(121)62(44-104)142-94(91(128)129)38-56(113)67(97-50(4)109)83(144-94)70(118)59(116)41-101/h21-22,33,35,53-65,67-90,101-107,112-116,118-127H,7-20,23-32,34,36-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/b22-21-,35-33+/t53-,54+,55-,56+,57+,58+,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85?,86-,87+,88-,89+,90+,94-,95-,96+/m1/s1	
HMDB:HMDB0012013	Ganglioside GT1c (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C98H170N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-68(119)102-56(57(114)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)50-136-90-80(128)78(126)83(66(48-108)139-90)142-92-81(129)88(84(67(49-109)140-92)143-89-55(39-51(3)110)82(74(122)63(45-105)137-89)141-91-79(127)77(125)73(121)62(44-104)138-91)149-98(95(134)135)42-60(117)71(101-54(6)113)87(148-98)76(124)65(47-107)145-97(94(132)133)41-59(116)70(100-53(5)112)86(147-97)75(123)64(46-106)144-96(93(130)131)40-58(115)69(99-52(4)111)85(146-96)72(120)61(118)43-103/h35,37,55-67,69-92,103-109,114-118,120-129H,7-34,36,38-50H2,1-6H3,(H,99,111)(H,100,112)(H,101,113)(H,102,119)(H,130,131)(H,132,133)(H,134,135)/b37-35+/t55-,56+,57-,58+,59+,60+,61-,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78-,79-,80-,81-,82-,83-,84+,85?,86?,87?,88-,89+,90-,91+,92+,96-,97-,98+/m1/s1	
HMDB:HMDB0012014	Ganglioside GT1c (d18:1/22:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C100H174N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(121)104-58(59(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)52-138-92-82(130)80(128)85(68(50-110)141-92)144-94-83(131)90(86(69(51-111)142-94)145-91-57(41-53(3)112)84(76(124)65(47-107)139-91)143-93-81(129)79(127)75(123)64(46-106)140-93)151-100(97(136)137)44-62(119)73(103-56(6)115)89(150-100)78(126)67(49-109)147-99(96(134)135)43-61(118)72(102-55(5)114)88(149-99)77(125)66(48-108)146-98(95(132)133)42-60(117)71(101-54(4)113)87(148-98)74(122)63(120)45-105/h37,39,57-69,71-94,105-111,116-120,122-131H,7-36,38,40-52H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,121)(H,132,133)(H,134,135)(H,136,137)/t57-,58+,59-,60+,61+,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75+,76+,77-,78-,79+,80-,81-,82-,83-,84-,85-,86+,87?,88?,89?,90-,91+,92-,93+,94+,98-,99-,100+/m1/s1	
HMDB:HMDB0012015	Ganglioside GT1c (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C100H172N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-70(121)104-58(59(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)52-138-92-82(130)80(128)85(68(50-110)141-92)144-94-83(131)90(86(69(51-111)142-94)145-91-57(41-53(3)112)84(76(124)65(47-107)139-91)143-93-81(129)79(127)75(123)64(46-106)140-93)151-100(97(136)137)44-62(119)73(103-56(6)115)89(150-100)78(126)67(49-109)147-99(96(134)135)43-61(118)72(102-55(5)114)88(149-99)77(125)66(48-108)146-98(95(132)133)42-60(117)71(101-54(4)113)87(148-98)74(122)63(120)45-105/h21-22,37,39,57-69,71-94,105-111,116-120,122-131H,7-20,23-36,38,40-52H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,121)(H,132,133)(H,134,135)(H,136,137)/b22-21-,39-37+/t57-,58+,59-,60+,61+,62+,63-,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75+,76+,77-,78-,79+,80-,81-,82-,83-,84-,85-,86+,87?,88?,89?,90-,91+,92-,93+,94+,98-,99-,100+/m1/s1	
HMDB:HMDB0012016	Ganglioside GT1c (d18:1/23:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C101H176N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-71(122)105-59(60(117)40-38-36-34-32-30-28-20-18-16-14-12-10-8-2)53-139-93-83(131)81(129)86(69(51-111)142-93)145-95-84(132)91(87(70(52-112)143-95)146-92-58(42-54(3)113)85(77(125)66(48-108)140-92)144-94-82(130)80(128)76(124)65(47-107)141-94)152-101(98(137)138)45-63(120)74(104-57(6)116)90(151-101)79(127)68(50-110)148-100(97(135)136)44-62(119)73(103-56(5)115)89(150-100)78(126)67(49-109)147-99(96(133)134)43-61(118)72(102-55(4)114)88(149-99)75(123)64(121)46-106/h38,40,58-70,72-95,106-112,117-121,123-132H,7-37,39,41-53H2,1-6H3,(H,102,114)(H,103,115)(H,104,116)(H,105,122)(H,133,134)(H,135,136)(H,137,138)/t58-,59+,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,72-,73-,74-,75-,76+,77+,78-,79-,80+,81-,82-,83-,84-,85-,86-,87+,88?,89?,90?,91-,92+,93-,94+,95+,99-,100-,101+/m1/s1	
HMDB:HMDB0012017	Ganglioside GT1c (d18:1/24:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C102H178N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(123)106-60(61(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-140-94-84(132)82(130)87(70(52-112)143-94)146-96-85(133)92(88(71(53-113)144-96)147-93-59(43-55(3)114)86(78(126)67(49-109)141-93)145-95-83(131)81(129)77(125)66(48-108)142-95)153-102(99(138)139)46-64(121)75(105-58(6)117)91(152-102)80(128)69(51-111)149-101(98(136)137)45-63(120)74(104-57(5)116)90(151-101)79(127)68(50-110)148-100(97(134)135)44-62(119)73(103-56(4)115)89(150-100)76(124)65(122)47-107/h39,41,59-71,73-96,107-113,118-122,124-133H,7-38,40,42-54H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/t59-,60+,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77+,78+,79-,80-,81+,82-,83-,84-,85-,86-,87-,88+,89?,90?,91?,92-,93+,94-,95+,96+,100-,101-,102+/m1/s1	
HMDB:HMDB0012018	Ganglioside GT1c (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C102H176N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-72(123)106-60(61(118)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)54-140-94-84(132)82(130)87(70(52-112)143-94)146-96-85(133)92(88(71(53-113)144-96)147-93-59(43-55(3)114)86(78(126)67(49-109)141-93)145-95-83(131)81(129)77(125)66(48-108)142-95)153-102(99(138)139)46-64(121)75(105-58(6)117)91(152-102)80(128)69(51-111)149-101(98(136)137)45-63(120)74(104-57(5)116)90(151-101)79(127)68(50-110)148-100(97(134)135)44-62(119)73(103-56(4)115)89(150-100)76(124)65(122)47-107/h21-22,39,41,59-71,73-96,107-113,118-122,124-133H,7-20,23-38,40,42-54H2,1-6H3,(H,103,115)(H,104,116)(H,105,117)(H,106,123)(H,134,135)(H,136,137)(H,138,139)/b22-21-,41-39+/t59-,60+,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77+,78+,79-,80-,81+,82-,83-,84-,85-,86-,87-,88+,89?,90?,91?,92-,93+,94-,95+,96+,100-,101-,102+/m1/s1	
HMDB:HMDB0012019	Ganglioside GT1c (d18:1/25:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C103H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-73(124)107-61(62(119)42-40-38-36-34-32-30-20-18-16-14-12-10-8-2)55-141-95-85(133)83(131)88(71(53-113)144-95)147-97-86(134)93(89(72(54-114)145-97)148-94-60(44-56(3)115)87(79(127)68(50-110)142-94)146-96-84(132)82(130)78(126)67(49-109)143-96)154-103(100(139)140)47-65(122)76(106-59(6)118)92(153-103)81(129)70(52-112)150-102(99(137)138)46-64(121)75(105-58(5)117)91(152-102)80(128)69(51-111)149-101(98(135)136)45-63(120)74(104-57(4)116)90(151-101)77(125)66(123)48-108/h40,42,60-72,74-97,108-114,119-123,125-134H,7-39,41,43-55H2,1-6H3,(H,104,116)(H,105,117)(H,106,118)(H,107,124)(H,135,136)(H,137,138)(H,139,140)/t60-,61+,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,72-,74-,75-,76-,77-,78+,79+,80-,81-,82+,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93-,94+,95-,96+,97+,101-,102-,103+/m1/s1	
HMDB:HMDB0012020	Ganglioside GT1c (d18:1/26:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C104H182N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(125)108-62(63(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-142-96-86(134)84(132)89(72(54-114)145-96)148-98-87(135)94(90(73(55-115)146-98)149-95-61(45-57(3)116)88(80(128)69(51-111)143-95)147-97-85(133)83(131)79(127)68(50-110)144-97)155-104(101(140)141)48-66(123)77(107-60(6)119)93(154-104)82(130)71(53-113)151-103(100(138)139)47-65(122)76(106-59(5)118)92(153-103)81(129)70(52-112)150-102(99(136)137)46-64(121)75(105-58(4)117)91(152-102)78(126)67(124)49-109/h41,43,61-73,75-98,109-115,120-124,126-135H,7-40,42,44-56H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/t61-,62+,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84-,85-,86-,87-,88-,89-,90+,91?,92?,93?,94-,95+,96-,97+,98+,102-,103-,104+/m1/s1	
HMDB:HMDB0012021	Ganglioside GT1c (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C104H180N4O47/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(125)108-62(63(120)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)56-142-96-86(134)84(132)89(72(54-114)145-96)148-98-87(135)94(90(73(55-115)146-98)149-95-61(45-57(3)116)88(80(128)69(51-111)143-95)147-97-85(133)83(131)79(127)68(50-110)144-97)155-104(101(140)141)48-66(123)77(107-60(6)119)93(154-104)82(130)71(53-113)151-103(100(138)139)47-65(122)76(106-59(5)118)92(153-103)81(129)70(52-112)150-102(99(136)137)46-64(121)75(105-58(4)117)91(152-102)78(126)67(124)49-109/h21-22,41,43,61-73,75-98,109-115,120-124,126-135H,7-20,23-40,42,44-56H2,1-6H3,(H,105,117)(H,106,118)(H,107,119)(H,108,125)(H,136,137)(H,138,139)(H,140,141)/b22-21-,43-41+/t61-,62+,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-,73-,75-,76-,77-,78-,79+,80+,81-,82-,83+,84-,85-,86-,87-,88-,89-,90+,91?,92?,93?,94-,95+,96-,97+,98+,102-,103-,104+/m1/s1	
HMDB:HMDB0012022	Ganglioside GT2 (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C84H146N4O42/c1-7-9-11-13-15-17-18-19-20-22-23-25-27-29-48(99)47(88-58(104)30-28-26-24-21-16-14-12-10-8-2)41-119-77-68(111)67(110)70(56(39-93)121-77)123-78-69(112)75(71(57(40-94)122-78)124-76-46(31-42(3)95)62(105)64(107)53(36-90)120-76)130-84(81(117)118)34-51(102)61(87-45(6)98)74(129-84)66(109)55(38-92)126-83(80(115)116)33-50(101)60(86-44(5)97)73(128-83)65(108)54(37-91)125-82(79(113)114)32-49(100)59(85-43(4)96)72(127-82)63(106)52(103)35-89/h46-57,59-78,89-94,99-103,105-112H,7-41H2,1-6H3,(H,85,96)(H,86,97)(H,87,98)(H,88,104)(H,113,114)(H,115,116)(H,117,118)/t46-,47+,48-,49+,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65-,66-,67-,68-,69-,70-,71+,72?,73?,74?,75-,76+,77-,78+,82-,83-,84+/m1/s1	
HMDB:HMDB0012023	Ganglioside GT2 (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C86H150N4O42/c1-7-9-11-13-15-17-19-20-22-23-25-27-29-31-50(101)49(90-60(106)32-30-28-26-24-21-18-16-14-12-10-8-2)43-121-79-70(113)69(112)72(58(41-95)123-79)125-80-71(114)77(73(59(42-96)124-80)126-78-48(33-44(3)97)64(107)66(109)55(38-92)122-78)132-86(83(119)120)36-53(104)63(89-47(6)100)76(131-86)68(111)57(40-94)128-85(82(117)118)35-52(103)62(88-46(5)99)75(130-85)67(110)56(39-93)127-84(81(115)116)34-51(102)61(87-45(4)98)74(129-84)65(108)54(105)37-91/h48-59,61-80,91-96,101-105,107-114H,7-43H2,1-6H3,(H,87,98)(H,88,99)(H,89,100)(H,90,106)(H,115,116)(H,117,118)(H,119,120)/t48-,49+,50-,51+,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76?,77-,78+,79-,80+,84-,85-,86+/m1/s1	
HMDB:HMDB0012024	Ganglioside GT2 (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C88H154N4O42/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-52(103)51(92-62(108)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-123-81-72(115)71(114)74(60(43-97)125-81)127-82-73(116)79(75(61(44-98)126-82)128-80-50(35-46(3)99)66(109)68(111)57(40-94)124-80)134-88(85(121)122)38-55(106)65(91-49(6)102)78(133-88)70(113)59(42-96)130-87(84(119)120)37-54(105)64(90-48(5)101)77(132-87)69(112)58(41-95)129-86(83(117)118)36-53(104)63(89-47(4)100)76(131-86)67(110)56(107)39-93/h50-61,63-82,93-98,103-107,109-116H,7-45H2,1-6H3,(H,89,100)(H,90,101)(H,91,102)(H,92,108)(H,117,118)(H,119,120)(H,121,122)/t50-,51+,52-,53+,54+,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69-,70-,71-,72-,73-,74-,75+,76?,77?,78?,79-,80+,81-,82+,86-,87-,88+/m1/s1	
HMDB:HMDB0012025	Ganglioside GT2 (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C90H158N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(110)94-53(54(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-125-83-74(117)73(116)76(62(45-99)127-83)129-84-75(118)81(77(63(46-100)128-84)130-82-52(37-48(3)101)68(111)70(113)59(42-96)126-82)136-90(87(123)124)40-57(108)67(93-51(6)104)80(135-90)72(115)61(44-98)132-89(86(121)122)39-56(107)66(92-50(5)103)79(134-89)71(114)60(43-97)131-88(85(119)120)38-55(106)65(91-49(4)102)78(133-88)69(112)58(109)41-95/h52-63,65-84,95-100,105-109,111-118H,7-47H2,1-6H3,(H,91,102)(H,92,103)(H,93,104)(H,94,110)(H,119,120)(H,121,122)(H,123,124)/t52-,53+,54-,55+,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78?,79?,80?,81-,82+,83-,84+,88-,89-,90+/m1/s1	
HMDB:HMDB0012026	Ganglioside GT2 (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C90H156N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(110)94-53(54(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-125-83-74(117)73(116)76(62(45-99)127-83)129-84-75(118)81(77(63(46-100)128-84)130-82-52(37-48(3)101)68(111)70(113)59(42-96)126-82)136-90(87(123)124)40-57(108)67(93-51(6)104)80(135-90)72(115)61(44-98)132-89(86(121)122)39-56(107)66(92-50(5)103)79(134-89)71(114)60(43-97)131-88(85(119)120)38-55(106)65(91-49(4)102)78(133-88)69(112)58(109)41-95/h17,19,52-63,65-84,95-100,105-109,111-118H,7-16,18,20-47H2,1-6H3,(H,91,102)(H,92,103)(H,93,104)(H,94,110)(H,119,120)(H,121,122)(H,123,124)/b19-17-/t52-,53+,54-,55+,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78?,79?,80?,81-,82+,83-,84+,88-,89-,90+/m1/s1	
HMDB:HMDB0012027	Ganglioside GT2 (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C90H156N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(110)94-53(54(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-125-83-74(117)73(116)76(62(45-99)127-83)129-84-75(118)81(77(63(46-100)128-84)130-82-52(37-48(3)101)68(111)70(113)59(42-96)126-82)136-90(87(123)124)40-57(108)67(93-51(6)104)80(135-90)72(115)61(44-98)132-89(86(121)122)39-56(107)66(92-50(5)103)79(134-89)71(114)60(43-97)131-88(85(119)120)38-55(106)65(91-49(4)102)78(133-88)69(112)58(109)41-95/h21-22,52-63,65-84,95-100,105-109,111-118H,7-20,23-47H2,1-6H3,(H,91,102)(H,92,103)(H,93,104)(H,94,110)(H,119,120)(H,121,122)(H,123,124)/b22-21-/t52-,53+,54-,55+,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78?,79?,80?,81-,82+,83-,84+,88-,89-,90+/m1/s1	
HMDB:HMDB0012028	Ganglioside GT2 (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C92H162N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(112)96-55(56(107)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-127-85-76(119)75(118)78(64(47-101)129-85)131-86-77(120)83(79(65(48-102)130-86)132-84-54(39-50(3)103)70(113)72(115)61(44-98)128-84)138-92(89(125)126)42-59(110)69(95-53(6)106)82(137-92)74(117)63(46-100)134-91(88(123)124)41-58(109)68(94-52(5)105)81(136-91)73(116)62(45-99)133-90(87(121)122)40-57(108)67(93-51(4)104)80(135-90)71(114)60(111)43-97/h54-65,67-86,97-102,107-111,113-120H,7-49H2,1-6H3,(H,93,104)(H,94,105)(H,95,106)(H,96,112)(H,121,122)(H,123,124)(H,125,126)/t54-,55+,56-,57+,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73-,74-,75-,76-,77-,78-,79+,80?,81?,82?,83-,84+,85-,86+,90-,91-,92+/m1/s1	
HMDB:HMDB0012029	Ganglioside GT2 (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C94H166N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(114)98-57(58(109)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-129-87-78(121)77(120)80(66(49-103)131-87)133-88-79(122)85(81(67(50-104)132-88)134-86-56(41-52(3)105)72(115)74(117)63(46-100)130-86)140-94(91(127)128)44-61(112)71(97-55(6)108)84(139-94)76(119)65(48-102)136-93(90(125)126)43-60(111)70(96-54(5)107)83(138-93)75(118)64(47-101)135-92(89(123)124)42-59(110)69(95-53(4)106)82(137-92)73(116)62(113)45-99/h56-67,69-88,99-104,109-113,115-122H,7-51H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,114)(H,123,124)(H,125,126)(H,127,128)/t56-,57+,58-,59+,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84?,85-,86+,87-,88+,92-,93-,94+/m1/s1	
HMDB:HMDB0012030	Ganglioside GT2 (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C94H164N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(114)98-57(58(109)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-129-87-78(121)77(120)80(66(49-103)131-87)133-88-79(122)85(81(67(50-104)132-88)134-86-56(41-52(3)105)72(115)74(117)63(46-100)130-86)140-94(91(127)128)44-61(112)71(97-55(6)108)84(139-94)76(119)65(48-102)136-93(90(125)126)43-60(111)70(96-54(5)107)83(138-93)75(118)64(47-101)135-92(89(123)124)42-59(110)69(95-53(4)106)82(137-92)73(116)62(113)45-99/h21-22,56-67,69-88,99-104,109-113,115-122H,7-20,23-51H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,114)(H,123,124)(H,125,126)(H,127,128)/b22-21-/t56-,57+,58-,59+,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84?,85-,86+,87-,88+,92-,93-,94+/m1/s1	
HMDB:HMDB0012031	Ganglioside GT2 (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C95H168N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-69(115)99-58(59(110)40-38-36-34-32-30-28-20-18-16-14-12-10-8-2)52-130-88-79(122)78(121)81(67(50-104)132-88)134-89-80(123)86(82(68(51-105)133-89)135-87-57(42-53(3)106)73(116)75(118)64(47-101)131-87)141-95(92(128)129)45-62(113)72(98-56(6)109)85(140-95)77(120)66(49-103)137-94(91(126)127)44-61(112)71(97-55(5)108)84(139-94)76(119)65(48-102)136-93(90(124)125)43-60(111)70(96-54(4)107)83(138-93)74(117)63(114)46-100/h57-68,70-89,100-105,110-114,116-123H,7-52H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,115)(H,124,125)(H,126,127)(H,128,129)/t57-,58+,59-,60+,61+,62+,63-,64-,65-,66-,67-,68-,70-,71-,72-,73-,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85?,86-,87+,88-,89+,93-,94-,95+/m1/s1	
HMDB:HMDB0012032	Ganglioside GT2 (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C96H170N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(116)100-59(60(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-131-89-80(123)79(122)82(68(51-105)133-89)135-90-81(124)87(83(69(52-106)134-90)136-88-58(43-54(3)107)74(117)76(119)65(48-102)132-88)142-96(93(129)130)46-63(114)73(99-57(6)110)86(141-96)78(121)67(50-104)138-95(92(127)128)45-62(113)72(98-56(5)109)85(140-95)77(120)66(49-103)137-94(91(125)126)44-61(112)71(97-55(4)108)84(139-94)75(118)64(115)47-101/h58-69,71-90,101-106,111-115,117-124H,7-53H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,116)(H,125,126)(H,127,128)(H,129,130)/t58-,59+,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83+,84?,85?,86?,87-,88+,89-,90+,94-,95-,96+/m1/s1	
HMDB:HMDB0012033	Ganglioside GT2 (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C96H168N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(116)100-59(60(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-131-89-80(123)79(122)82(68(51-105)133-89)135-90-81(124)87(83(69(52-106)134-90)136-88-58(43-54(3)107)74(117)76(119)65(48-102)132-88)142-96(93(129)130)46-63(114)73(99-57(6)110)86(141-96)78(121)67(50-104)138-95(92(127)128)45-62(113)72(98-56(5)109)85(140-95)77(120)66(49-103)137-94(91(125)126)44-61(112)71(97-55(4)108)84(139-94)75(118)64(115)47-101/h21-22,58-69,71-90,101-106,111-115,117-124H,7-20,23-53H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,116)(H,125,126)(H,127,128)(H,129,130)/b22-21-/t58-,59+,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83+,84?,85?,86?,87-,88+,89-,90+,94-,95-,96+/m1/s1	
HMDB:HMDB0012034	Ganglioside GT2 (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C97H172N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-71(117)101-60(61(112)42-40-38-36-34-32-30-20-18-16-14-12-10-8-2)54-132-90-81(124)80(123)83(69(52-106)134-90)136-91-82(125)88(84(70(53-107)135-91)137-89-59(44-55(3)108)75(118)77(120)66(49-103)133-89)143-97(94(130)131)47-64(115)74(100-58(6)111)87(142-97)79(122)68(51-105)139-96(93(128)129)46-63(114)73(99-57(5)110)86(141-96)78(121)67(50-104)138-95(92(126)127)45-62(113)72(98-56(4)109)85(140-95)76(119)65(116)48-102/h59-70,72-91,102-107,112-116,118-125H,7-54H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,117)(H,126,127)(H,128,129)(H,130,131)/t59-,60+,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,72-,73-,74-,75-,76-,77+,78-,79-,80-,81-,82-,83-,84+,85?,86?,87?,88-,89+,90-,91+,95-,96-,97+/m1/s1	
HMDB:HMDB0012035	Ganglioside GT2 (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C98H174N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(118)102-61(62(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-133-91-82(125)81(124)84(70(53-107)135-91)137-92-83(126)89(85(71(54-108)136-92)138-90-60(45-56(3)109)76(119)78(121)67(50-104)134-90)144-98(95(131)132)48-65(116)75(101-59(6)112)88(143-98)80(123)69(52-106)140-97(94(129)130)47-64(115)74(100-58(5)111)87(142-97)79(122)68(51-105)139-96(93(127)128)46-63(114)73(99-57(4)110)86(141-96)77(120)66(117)49-103/h60-71,73-92,103-108,113-117,119-126H,7-55H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,118)(H,127,128)(H,129,130)(H,131,132)/t60-,61+,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85+,86?,87?,88?,89-,90+,91-,92+,96-,97-,98+/m1/s1	
HMDB:HMDB0012036	Ganglioside GT2 (d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C98H172N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(118)102-61(62(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-133-91-82(125)81(124)84(70(53-107)135-91)137-92-83(126)89(85(71(54-108)136-92)138-90-60(45-56(3)109)76(119)78(121)67(50-104)134-90)144-98(95(131)132)48-65(116)75(101-59(6)112)88(143-98)80(123)69(52-106)140-97(94(129)130)47-64(115)74(100-58(5)111)87(142-97)79(122)68(51-105)139-96(93(127)128)46-63(114)73(99-57(4)110)86(141-96)77(120)66(117)49-103/h21-22,60-71,73-92,103-108,113-117,119-126H,7-20,23-55H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,118)(H,127,128)(H,129,130)(H,131,132)/b22-21-/t60-,61+,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85+,86?,87?,88?,89-,90+,91-,92+,96-,97-,98+/m1/s1	
HMDB:HMDB0012037	Ganglioside GT2 (d18:1/12:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C84H144N4O42/c1-7-9-11-13-15-17-18-19-20-22-23-25-27-29-48(99)47(88-58(104)30-28-26-24-21-16-14-12-10-8-2)41-119-77-68(111)67(110)70(56(39-93)121-77)123-78-69(112)75(71(57(40-94)122-78)124-76-46(31-42(3)95)62(105)64(107)53(36-90)120-76)130-84(81(117)118)34-51(102)61(87-45(6)98)74(129-84)66(109)55(38-92)126-83(80(115)116)33-50(101)60(86-44(5)97)73(128-83)65(108)54(37-91)125-82(79(113)114)32-49(100)59(85-43(4)96)72(127-82)63(106)52(103)35-89/h27,29,46-57,59-78,89-94,99-103,105-112H,7-26,28,30-41H2,1-6H3,(H,85,96)(H,86,97)(H,87,98)(H,88,104)(H,113,114)(H,115,116)(H,117,118)/t46-,47+,48-,49+,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63-,64+,65-,66-,67-,68-,69-,70-,71+,72?,73?,74?,75-,76+,77-,78+,82-,83-,84+/m1/s1	
HMDB:HMDB0012038	Ganglioside GT2 (d18:1/14:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C86H148N4O42/c1-7-9-11-13-15-17-19-20-22-23-25-27-29-31-50(101)49(90-60(106)32-30-28-26-24-21-18-16-14-12-10-8-2)43-121-79-70(113)69(112)72(58(41-95)123-79)125-80-71(114)77(73(59(42-96)124-80)126-78-48(33-44(3)97)64(107)66(109)55(38-92)122-78)132-86(83(119)120)36-53(104)63(89-47(6)100)76(131-86)68(111)57(40-94)128-85(82(117)118)35-52(103)62(88-46(5)99)75(130-85)67(110)56(39-93)127-84(81(115)116)34-51(102)61(87-45(4)98)74(129-84)65(108)54(105)37-91/h29,31,48-59,61-80,91-96,101-105,107-114H,7-28,30,32-43H2,1-6H3,(H,87,98)(H,88,99)(H,89,100)(H,90,106)(H,115,116)(H,117,118)(H,119,120)/t48-,49+,50-,51+,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76?,77-,78+,79-,80+,84-,85-,86+/m1/s1	
HMDB:HMDB0012039	Ganglioside GT2 (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C88H152N4O42/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-52(103)51(92-62(108)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-123-81-72(115)71(114)74(60(43-97)125-81)127-82-73(116)79(75(61(44-98)126-82)128-80-50(35-46(3)99)66(109)68(111)57(40-94)124-80)134-88(85(121)122)38-55(106)65(91-49(6)102)78(133-88)70(113)59(42-96)130-87(84(119)120)37-54(105)64(90-48(5)101)77(132-87)69(112)58(41-95)129-86(83(117)118)36-53(104)63(89-47(4)100)76(131-86)67(110)56(107)39-93/h31,33,50-61,63-82,93-98,103-107,109-116H,7-30,32,34-45H2,1-6H3,(H,89,100)(H,90,101)(H,91,102)(H,92,108)(H,117,118)(H,119,120)(H,121,122)/b33-31+/t50-,51+,52-,53+,54+,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-,68+,69-,70-,71-,72-,73-,74-,75+,76?,77?,78?,79-,80+,81-,82+,86-,87-,88+/m1/s1	
HMDB:HMDB0012040	Ganglioside GT2 (d18:1/18:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C90H156N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(110)94-53(54(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-125-83-74(117)73(116)76(62(45-99)127-83)129-84-75(118)81(77(63(46-100)128-84)130-82-52(37-48(3)101)68(111)70(113)59(42-96)126-82)136-90(87(123)124)40-57(108)67(93-51(6)104)80(135-90)72(115)61(44-98)132-89(86(121)122)39-56(107)66(92-50(5)103)79(134-89)71(114)60(43-97)131-88(85(119)120)38-55(106)65(91-49(4)102)78(133-88)69(112)58(109)41-95/h33,35,52-63,65-84,95-100,105-109,111-118H,7-32,34,36-47H2,1-6H3,(H,91,102)(H,92,103)(H,93,104)(H,94,110)(H,119,120)(H,121,122)(H,123,124)/t52-,53+,54-,55+,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78?,79?,80?,81-,82+,83-,84+,88-,89-,90+/m1/s1	
HMDB:HMDB0012041	Ganglioside GT2 (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C90H154N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(110)94-53(54(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-125-83-74(117)73(116)76(62(45-99)127-83)129-84-75(118)81(77(63(46-100)128-84)130-82-52(37-48(3)101)68(111)70(113)59(42-96)126-82)136-90(87(123)124)40-57(108)67(93-51(6)104)80(135-90)72(115)61(44-98)132-89(86(121)122)39-56(107)66(92-50(5)103)79(134-89)71(114)60(43-97)131-88(85(119)120)38-55(106)65(91-49(4)102)78(133-88)69(112)58(109)41-95/h17,19,33,35,52-63,65-84,95-100,105-109,111-118H,7-16,18,20-32,34,36-47H2,1-6H3,(H,91,102)(H,92,103)(H,93,104)(H,94,110)(H,119,120)(H,121,122)(H,123,124)/b19-17-,35-33+/t52-,53+,54-,55+,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78?,79?,80?,81-,82+,83-,84+,88-,89-,90+/m1/s1	
HMDB:HMDB0012042	Ganglioside GT2 (d18:1/18:1(9Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C90H154N4O42/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-64(110)94-53(54(105)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)47-125-83-74(117)73(116)76(62(45-99)127-83)129-84-75(118)81(77(63(46-100)128-84)130-82-52(37-48(3)101)68(111)70(113)59(42-96)126-82)136-90(87(123)124)40-57(108)67(93-51(6)104)80(135-90)72(115)61(44-98)132-89(86(121)122)39-56(107)66(92-50(5)103)79(134-89)71(114)60(43-97)131-88(85(119)120)38-55(106)65(91-49(4)102)78(133-88)69(112)58(109)41-95/h21-22,33,35,52-63,65-84,95-100,105-109,111-118H,7-20,23-32,34,36-47H2,1-6H3,(H,91,102)(H,92,103)(H,93,104)(H,94,110)(H,119,120)(H,121,122)(H,123,124)/b22-21-,35-33+/t52-,53+,54-,55+,56+,57+,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69-,70+,71-,72-,73-,74-,75-,76-,77+,78?,79?,80?,81-,82+,83-,84+,88-,89-,90+/m1/s1	
HMDB:HMDB0012043	Ganglioside GT2 (d18:1/20:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C92H160N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-66(112)96-55(56(107)37-35-33-31-29-27-25-20-18-16-14-12-10-8-2)49-127-85-76(119)75(118)78(64(47-101)129-85)131-86-77(120)83(79(65(48-102)130-86)132-84-54(39-50(3)103)70(113)72(115)61(44-98)128-84)138-92(89(125)126)42-59(110)69(95-53(6)106)82(137-92)74(117)63(46-100)134-91(88(123)124)41-58(109)68(94-52(5)105)81(136-91)73(116)62(45-99)133-90(87(121)122)40-57(108)67(93-51(4)104)80(135-90)71(114)60(111)43-97/h35,37,54-65,67-86,97-102,107-111,113-120H,7-34,36,38-49H2,1-6H3,(H,93,104)(H,94,105)(H,95,106)(H,96,112)(H,121,122)(H,123,124)(H,125,126)/t54-,55+,56-,57+,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72+,73-,74-,75-,76-,77-,78-,79+,80?,81?,82?,83-,84+,85-,86+,90-,91-,92+/m1/s1	
HMDB:HMDB0012044	Ganglioside GT2 (d18:1/22:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C94H164N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(114)98-57(58(109)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-129-87-78(121)77(120)80(66(49-103)131-87)133-88-79(122)85(81(67(50-104)132-88)134-86-56(41-52(3)105)72(115)74(117)63(46-100)130-86)140-94(91(127)128)44-61(112)71(97-55(6)108)84(139-94)76(119)65(48-102)136-93(90(125)126)43-60(111)70(96-54(5)107)83(138-93)75(118)64(47-101)135-92(89(123)124)42-59(110)69(95-53(4)106)82(137-92)73(116)62(113)45-99/h37,39,56-67,69-88,99-104,109-113,115-122H,7-36,38,40-51H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,114)(H,123,124)(H,125,126)(H,127,128)/t56-,57+,58-,59+,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84?,85-,86+,87-,88+,92-,93-,94+/m1/s1	
HMDB:HMDB0012045	Ganglioside GT2 (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C94H162N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-68(114)98-57(58(109)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)51-129-87-78(121)77(120)80(66(49-103)131-87)133-88-79(122)85(81(67(50-104)132-88)134-86-56(41-52(3)105)72(115)74(117)63(46-100)130-86)140-94(91(127)128)44-61(112)71(97-55(6)108)84(139-94)76(119)65(48-102)136-93(90(125)126)43-60(111)70(96-54(5)107)83(138-93)75(118)64(47-101)135-92(89(123)124)42-59(110)69(95-53(4)106)82(137-92)73(116)62(113)45-99/h21-22,37,39,56-67,69-88,99-104,109-113,115-122H,7-20,23-36,38,40-51H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,114)(H,123,124)(H,125,126)(H,127,128)/b22-21-,39-37+/t56-,57+,58-,59+,60+,61+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84?,85-,86+,87-,88+,92-,93-,94+/m1/s1	
HMDB:HMDB0012046	Ganglioside GT2 (d18:1/23:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C95H166N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-69(115)99-58(59(110)40-38-36-34-32-30-28-20-18-16-14-12-10-8-2)52-130-88-79(122)78(121)81(67(50-104)132-88)134-89-80(123)86(82(68(51-105)133-89)135-87-57(42-53(3)106)73(116)75(118)64(47-101)131-87)141-95(92(128)129)45-62(113)72(98-56(6)109)85(140-95)77(120)66(49-103)137-94(91(126)127)44-61(112)71(97-55(5)108)84(139-94)76(119)65(48-102)136-93(90(124)125)43-60(111)70(96-54(4)107)83(138-93)74(117)63(114)46-100/h38,40,57-68,70-89,100-105,110-114,116-123H,7-37,39,41-52H2,1-6H3,(H,96,107)(H,97,108)(H,98,109)(H,99,115)(H,124,125)(H,126,127)(H,128,129)/t57-,58+,59-,60+,61+,62+,63-,64-,65-,66-,67-,68-,70-,71-,72-,73-,74-,75+,76-,77-,78-,79-,80-,81-,82+,83?,84?,85?,86-,87+,88-,89+,93-,94-,95+/m1/s1	
HMDB:HMDB0012047	Ganglioside GT2 (d18:1/24:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C96H168N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(116)100-59(60(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-131-89-80(123)79(122)82(68(51-105)133-89)135-90-81(124)87(83(69(52-106)134-90)136-88-58(43-54(3)107)74(117)76(119)65(48-102)132-88)142-96(93(129)130)46-63(114)73(99-57(6)110)86(141-96)78(121)67(50-104)138-95(92(127)128)45-62(113)72(98-56(5)109)85(140-95)77(120)66(49-103)137-94(91(125)126)44-61(112)71(97-55(4)108)84(139-94)75(118)64(115)47-101/h39,41,58-69,71-90,101-106,111-115,117-124H,7-38,40,42-53H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,116)(H,125,126)(H,127,128)(H,129,130)/t58-,59+,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83+,84?,85?,86?,87-,88+,89-,90+,94-,95-,96+/m1/s1	
HMDB:HMDB0012048	Ganglioside GT2 (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C96H166N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-70(116)100-59(60(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)53-131-89-80(123)79(122)82(68(51-105)133-89)135-90-81(124)87(83(69(52-106)134-90)136-88-58(43-54(3)107)74(117)76(119)65(48-102)132-88)142-96(93(129)130)46-63(114)73(99-57(6)110)86(141-96)78(121)67(50-104)138-95(92(127)128)45-62(113)72(98-56(5)109)85(140-95)77(120)66(49-103)137-94(91(125)126)44-61(112)71(97-55(4)108)84(139-94)75(118)64(115)47-101/h21-22,39,41,58-69,71-90,101-106,111-115,117-124H,7-20,23-38,40,42-53H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,116)(H,125,126)(H,127,128)(H,129,130)/b22-21-,41-39+/t58-,59+,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-,71-,72-,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83+,84?,85?,86?,87-,88+,89-,90+,94-,95-,96+/m1/s1	
HMDB:HMDB0012049	Ganglioside GT2 (d18:1/25:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C97H170N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-71(117)101-60(61(112)42-40-38-36-34-32-30-20-18-16-14-12-10-8-2)54-132-90-81(124)80(123)83(69(52-106)134-90)136-91-82(125)88(84(70(53-107)135-91)137-89-59(44-55(3)108)75(118)77(120)66(49-103)133-89)143-97(94(130)131)47-64(115)74(100-58(6)111)87(142-97)79(122)68(51-105)139-96(93(128)129)46-63(114)73(99-57(5)110)86(141-96)78(121)67(50-104)138-95(92(126)127)45-62(113)72(98-56(4)109)85(140-95)76(119)65(116)48-102/h40,42,59-70,72-91,102-107,112-116,118-125H,7-39,41,43-54H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,117)(H,126,127)(H,128,129)(H,130,131)/t59-,60+,61-,62+,63+,64+,65-,66-,67-,68-,69-,70-,72-,73-,74-,75-,76-,77+,78-,79-,80-,81-,82-,83-,84+,85?,86?,87?,88-,89+,90-,91+,95-,96-,97+/m1/s1	
HMDB:HMDB0012050	Ganglioside GT2 (d18:1/26:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]1([H])[C@@]([H])(O)[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C98H172N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(118)102-61(62(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-133-91-82(125)81(124)84(70(53-107)135-91)137-92-83(126)89(85(71(54-108)136-92)138-90-60(45-56(3)109)76(119)78(121)67(50-104)134-90)144-98(95(131)132)48-65(116)75(101-59(6)112)88(143-98)80(123)69(52-106)140-97(94(129)130)47-64(115)74(100-58(5)111)87(142-97)79(122)68(51-105)139-96(93(127)128)46-63(114)73(99-57(4)110)86(141-96)77(120)66(117)49-103/h41,43,60-71,73-92,103-108,113-117,119-126H,7-40,42,44-55H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,118)(H,127,128)(H,129,130)(H,131,132)/t60-,61+,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85+,86?,87?,88?,89-,90+,91-,92+,96-,97-,98+/m1/s1	
HMDB:HMDB0012051	Ganglioside GT2 (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C98H170N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(118)102-61(62(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-133-91-82(125)81(124)84(70(53-107)135-91)137-92-83(126)89(85(71(54-108)136-92)138-90-60(45-56(3)109)76(119)78(121)67(50-104)134-90)144-98(95(131)132)48-65(116)75(101-59(6)112)88(143-98)80(123)69(52-106)140-97(94(129)130)47-64(115)74(100-58(5)111)87(142-97)79(122)68(51-105)139-96(93(127)128)46-63(114)73(99-57(4)110)86(141-96)77(120)66(117)49-103/h21-22,41,43,60-71,73-92,103-108,113-117,119-126H,7-20,23-40,42,44-55H2,1-6H3,(H,99,110)(H,100,111)(H,101,112)(H,102,118)(H,127,128)(H,129,130)(H,131,132)/b22-21-,43-41+/t60-,61+,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78+,79-,80-,81-,82-,83-,84-,85+,86?,87?,88?,89-,90+,91-,92+,96-,97-,98+/m1/s1	
HMDB:HMDB0012052	Ganglioside GT3 (d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C75H132N4O37/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-43(88)42(79-52(93)29-27-25-23-20-15-13-11-9-7-2)38-107-68-61(99)60(98)63(51(37-84)109-68)110-69-62(100)67(57(95)48(34-81)108-69)116-75(72(105)106)32-46(91)55(78-41(5)87)66(115-75)59(97)50(36-83)112-74(71(103)104)31-45(90)54(77-40(4)86)65(114-74)58(96)49(35-82)111-73(70(101)102)30-44(89)53(76-39(3)85)64(113-73)56(94)47(92)33-80/h42-51,53-69,80-84,88-92,94-100H,6-38H2,1-5H3,(H,76,85)(H,77,86)(H,78,87)(H,79,93)(H,101,102)(H,103,104)(H,105,106)/t42-,43+,44-,45-,46-,47+,48+,49+,50+,51+,53+,54+,55+,56+,57-,58+,59+,60+,61+,62+,63+,64?,65?,66?,67-,68+,69-,73+,74+,75-/m0/s1	
HMDB:HMDB0012053	Ganglioside GT3 (d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C77H136N4O37/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-45(90)44(81-54(95)31-29-27-25-23-20-17-15-13-11-9-7-2)40-109-70-63(101)62(100)65(53(39-86)111-70)112-71-64(102)69(59(97)50(36-83)110-71)118-77(74(107)108)34-48(93)57(80-43(5)89)68(117-77)61(99)52(38-85)114-76(73(105)106)33-47(92)56(79-42(4)88)67(116-76)60(98)51(37-84)113-75(72(103)104)32-46(91)55(78-41(3)87)66(115-75)58(96)49(94)35-82/h44-53,55-71,82-86,90-94,96-102H,6-40H2,1-5H3,(H,78,87)(H,79,88)(H,80,89)(H,81,95)(H,103,104)(H,105,106)(H,107,108)/t44-,45+,46-,47-,48-,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60+,61+,62+,63+,64+,65+,66?,67?,68?,69-,70+,71-,75+,76+,77-/m0/s1	
HMDB:HMDB0012054	Ganglioside GT3 (d18:0/16:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140N4O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(92)46(83-56(97)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-111-72-65(103)64(102)67(55(41-88)113-72)114-73-66(104)71(61(99)52(38-85)112-73)120-79(76(109)110)36-50(95)59(82-45(5)91)70(119-79)63(101)54(40-87)116-78(75(107)108)35-49(94)58(81-44(4)90)69(118-78)62(100)53(39-86)115-77(74(105)106)34-48(93)57(80-43(3)89)68(117-77)60(98)51(96)37-84/h46-55,57-73,84-88,92-96,98-104H,6-42H2,1-5H3,(H,80,89)(H,81,90)(H,82,91)(H,83,97)(H,105,106)(H,107,108)(H,109,110)/t46-,47+,48-,49-,50-,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62+,63+,64+,65+,66+,67+,68?,69?,70?,71-,72+,73-,77+,78+,79-/m0/s1	
HMDB:HMDB0012055	Ganglioside GT3 (d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C81H144N4O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(99)85-48(49(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-113-74-67(105)66(104)69(57(43-90)115-74)116-75-68(106)73(63(101)54(40-87)114-75)122-81(78(111)112)38-52(97)61(84-47(5)93)72(121-81)65(103)56(42-89)118-80(77(109)110)37-51(96)60(83-46(4)92)71(120-80)64(102)55(41-88)117-79(76(107)108)36-50(95)59(82-45(3)91)70(119-79)62(100)53(98)39-86/h48-57,59-75,86-90,94-98,100-106H,6-44H2,1-5H3,(H,82,91)(H,83,92)(H,84,93)(H,85,99)(H,107,108)(H,109,110)(H,111,112)/t48-,49+,50-,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69+,70?,71?,72?,73-,74+,75-,79+,80+,81-/m0/s1	
HMDB:HMDB0012056	Ganglioside GT3 (d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H142N4O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(99)85-48(49(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-113-74-67(105)66(104)69(57(43-90)115-74)116-75-68(106)73(63(101)54(40-87)114-75)122-81(78(111)112)38-52(97)61(84-47(5)93)72(121-81)65(103)56(42-89)118-80(77(109)110)37-51(96)60(83-46(4)92)71(120-80)64(102)55(41-88)117-79(76(107)108)36-50(95)59(82-45(3)91)70(119-79)62(100)53(98)39-86/h16,18,48-57,59-75,86-90,94-98,100-106H,6-15,17,19-44H2,1-5H3,(H,82,91)(H,83,92)(H,84,93)(H,85,99)(H,107,108)(H,109,110)(H,111,112)/b18-16-/t48-,49+,50-,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69+,70?,71?,72?,73-,74+,75-,79+,80+,81-/m0/s1	
HMDB:HMDB0012057	Ganglioside GT3 (d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142N4O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(99)85-48(49(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-113-74-67(105)66(104)69(57(43-90)115-74)116-75-68(106)73(63(101)54(40-87)114-75)122-81(78(111)112)38-52(97)61(84-47(5)93)72(121-81)65(103)56(42-89)118-80(77(109)110)37-51(96)60(83-46(4)92)71(120-80)64(102)55(41-88)117-79(76(107)108)36-50(95)59(82-45(3)91)70(119-79)62(100)53(98)39-86/h20-21,48-57,59-75,86-90,94-98,100-106H,6-19,22-44H2,1-5H3,(H,82,91)(H,83,92)(H,84,93)(H,85,99)(H,107,108)(H,109,110)(H,111,112)/b21-20-/t48-,49+,50-,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69+,70?,71?,72?,73-,74+,75-,79+,80+,81-/m0/s1	
HMDB:HMDB0012058	Ganglioside GT3 (d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C83H148N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(101)87-50(51(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-115-76-69(107)68(106)71(59(45-92)117-76)118-77-70(108)75(65(103)56(42-89)116-77)124-83(80(113)114)40-54(99)63(86-49(5)95)74(123-83)67(105)58(44-91)120-82(79(111)112)39-53(98)62(85-48(4)94)73(122-82)66(104)57(43-90)119-81(78(109)110)38-52(97)61(84-47(3)93)72(121-81)64(102)55(100)41-88/h50-59,61-77,88-92,96-100,102-108H,6-46H2,1-5H3,(H,84,93)(H,85,94)(H,86,95)(H,87,101)(H,109,110)(H,111,112)(H,113,114)/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66+,67+,68+,69+,70+,71+,72?,73?,74?,75-,76+,77-,81+,82+,83-/m0/s1	
HMDB:HMDB0012059	Ganglioside GT3 (d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C85H152N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(103)89-52(53(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-117-78-71(109)70(108)73(61(47-94)119-78)120-79-72(110)77(67(105)58(44-91)118-79)126-85(82(115)116)42-56(101)65(88-51(5)97)76(125-85)69(107)60(46-93)122-84(81(113)114)41-55(100)64(87-50(4)96)75(124-84)68(106)59(45-92)121-83(80(111)112)40-54(99)63(86-49(3)95)74(123-83)66(104)57(102)43-90/h52-61,63-79,90-94,98-102,104-110H,6-48H2,1-5H3,(H,86,95)(H,87,96)(H,88,97)(H,89,103)(H,111,112)(H,113,114)(H,115,116)/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74?,75?,76?,77-,78+,79-,83+,84+,85-/m0/s1	
HMDB:HMDB0012060	Ganglioside GT3 (d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(103)89-52(53(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-117-78-71(109)70(108)73(61(47-94)119-78)120-79-72(110)77(67(105)58(44-91)118-79)126-85(82(115)116)42-56(101)65(88-51(5)97)76(125-85)69(107)60(46-93)122-84(81(113)114)41-55(100)64(87-50(4)96)75(124-84)68(106)59(45-92)121-83(80(111)112)40-54(99)63(86-49(3)95)74(123-83)66(104)57(102)43-90/h20-21,52-61,63-79,90-94,98-102,104-110H,6-19,22-48H2,1-5H3,(H,86,95)(H,87,96)(H,88,97)(H,89,103)(H,111,112)(H,113,114)(H,115,116)/b21-20-/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74?,75?,76?,77-,78+,79-,83+,84+,85-/m0/s1	
HMDB:HMDB0012061	Ganglioside GT3 (d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C86H154N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(104)90-53(54(99)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2)49-118-79-72(110)71(109)74(62(48-95)120-79)121-80-73(111)78(68(106)59(45-92)119-80)127-86(83(116)117)43-57(102)66(89-52(5)98)77(126-86)70(108)61(47-94)123-85(82(114)115)42-56(101)65(88-51(4)97)76(125-85)69(107)60(46-93)122-84(81(112)113)41-55(100)64(87-50(3)96)75(124-84)67(105)58(103)44-91/h53-62,64-80,91-95,99-103,105-111H,6-49H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,104)(H,112,113)(H,114,115)(H,116,117)/t53-,54+,55-,56-,57-,58+,59+,60+,61+,62+,64+,65+,66+,67+,68-,69+,70+,71+,72+,73+,74+,75?,76?,77?,78-,79+,80-,84+,85+,86-/m0/s1	
HMDB:HMDB0012062	Ganglioside GT3 (d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C87H156N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(105)91-54(55(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-119-80-73(111)72(110)75(63(49-96)121-80)122-81-74(112)79(69(107)60(46-93)120-81)128-87(84(117)118)44-58(103)67(90-53(5)99)78(127-87)71(109)62(48-95)124-86(83(115)116)43-57(102)66(89-52(4)98)77(126-86)70(108)61(47-94)123-85(82(113)114)42-56(101)65(88-51(3)97)76(125-85)68(106)59(104)45-92/h54-63,65-81,92-96,100-104,106-112H,6-50H2,1-5H3,(H,88,97)(H,89,98)(H,90,99)(H,91,105)(H,113,114)(H,115,116)(H,117,118)/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76?,77?,78?,79-,80+,81-,85+,86+,87-/m0/s1	
HMDB:HMDB0012063	Ganglioside GT3 (d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H154N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(105)91-54(55(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-119-80-73(111)72(110)75(63(49-96)121-80)122-81-74(112)79(69(107)60(46-93)120-81)128-87(84(117)118)44-58(103)67(90-53(5)99)78(127-87)71(109)62(48-95)124-86(83(115)116)43-57(102)66(89-52(4)98)77(126-86)70(108)61(47-94)123-85(82(113)114)42-56(101)65(88-51(3)97)76(125-85)68(106)59(104)45-92/h20-21,54-63,65-81,92-96,100-104,106-112H,6-19,22-50H2,1-5H3,(H,88,97)(H,89,98)(H,90,99)(H,91,105)(H,113,114)(H,115,116)(H,117,118)/b21-20-/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76?,77?,78?,79-,80+,81-,85+,86+,87-/m0/s1	
HMDB:HMDB0012064	Ganglioside GT3 (d18:0/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C88H158N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(106)92-55(56(101)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)51-120-81-74(112)73(111)76(64(50-97)122-81)123-82-75(113)80(70(108)61(47-94)121-82)129-88(85(118)119)45-59(104)68(91-54(5)100)79(128-88)72(110)63(49-96)125-87(84(116)117)44-58(103)67(90-53(4)99)78(127-87)71(109)62(48-95)124-86(83(114)115)43-57(102)66(89-52(3)98)77(126-86)69(107)60(105)46-93/h55-64,66-82,93-97,101-105,107-113H,6-51H2,1-5H3,(H,89,98)(H,90,99)(H,91,100)(H,92,106)(H,114,115)(H,116,117)(H,118,119)/t55-,56+,57-,58-,59-,60+,61+,62+,63+,64+,66+,67+,68+,69+,70-,71+,72+,73+,74+,75+,76+,77?,78?,79?,80-,81+,82-,86+,87+,88-/m0/s1	
HMDB:HMDB0012065	Ganglioside GT3 (d18:0/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C89H160N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(107)93-56(57(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-121-82-75(113)74(112)77(65(51-98)123-82)124-83-76(114)81(71(109)62(48-95)122-83)130-89(86(119)120)46-60(105)69(92-55(5)101)80(129-89)73(111)64(50-97)126-88(85(117)118)45-59(104)68(91-54(4)100)79(128-88)72(110)63(49-96)125-87(84(115)116)44-58(103)67(90-53(3)99)78(127-87)70(108)61(106)47-94/h56-65,67-83,94-98,102-106,108-114H,6-52H2,1-5H3,(H,90,99)(H,91,100)(H,92,101)(H,93,107)(H,115,116)(H,117,118)(H,119,120)/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76+,77+,78?,79?,80?,81-,82+,83-,87+,88+,89-/m0/s1	
HMDB:HMDB0012066	Ganglioside GT3 (d18:0/26:1(17Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H158N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(107)93-56(57(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-121-82-75(113)74(112)77(65(51-98)123-82)124-83-76(114)81(71(109)62(48-95)122-83)130-89(86(119)120)46-60(105)69(92-55(5)101)80(129-89)73(111)64(50-97)126-88(85(117)118)45-59(104)68(91-54(4)100)79(128-88)72(110)63(49-96)125-87(84(115)116)44-58(103)67(90-53(3)99)78(127-87)70(108)61(106)47-94/h20-21,56-65,67-83,94-98,102-106,108-114H,6-19,22-52H2,1-5H3,(H,90,99)(H,91,100)(H,92,101)(H,93,107)(H,115,116)(H,117,118)(H,119,120)/b21-20-/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76+,77+,78?,79?,80?,81-,82+,83-,87+,88+,89-/m0/s1	
HMDB:HMDB0012067	Ganglioside GT3 (d18:1/12:0)	[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@@]1([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)[C@]1([H])O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C75H130N4O37/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-43(88)42(79-52(93)29-27-25-23-20-15-13-11-9-7-2)38-107-68-61(99)60(98)63(51(37-84)109-68)110-69-62(100)67(57(95)48(34-81)108-69)116-75(72(105)106)32-46(91)55(78-41(5)87)66(115-75)59(97)50(36-83)112-74(71(103)104)31-45(90)54(77-40(4)86)65(114-74)58(96)49(35-82)111-73(70(101)102)30-44(89)53(76-39(3)85)64(113-73)56(94)47(92)33-80/h26,28,42-51,53-69,80-84,88-92,94-100H,6-25,27,29-38H2,1-5H3,(H,76,85)(H,77,86)(H,78,87)(H,79,93)(H,101,102)(H,103,104)(H,105,106)/t42-,43+,44-,45-,46-,47+,48+,49+,50+,51+,53+,54+,55+,56+,57-,58+,59+,60+,61+,62+,63+,64?,65?,66?,67-,68+,69-,73+,74+,75-/m0/s1	
HMDB:HMDB0012068	Ganglioside GT3 (d18:1/14:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C77H134N4O37/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-45(90)44(81-54(95)31-29-27-25-23-20-17-15-13-11-9-7-2)40-109-70-63(101)62(100)65(53(39-86)111-70)112-71-64(102)69(59(97)50(36-83)110-71)118-77(74(107)108)34-48(93)57(80-43(5)89)68(117-77)61(99)52(38-85)114-76(73(105)106)33-47(92)56(79-42(4)88)67(116-76)60(98)51(37-84)113-75(72(103)104)32-46(91)55(78-41(3)87)66(115-75)58(96)49(94)35-82/h28,30,44-53,55-71,82-86,90-94,96-102H,6-27,29,31-40H2,1-5H3,(H,78,87)(H,79,88)(H,80,89)(H,81,95)(H,103,104)(H,105,106)(H,107,108)/b30-28+/t44-,45+,46-,47-,48-,49+,50+,51+,52+,53+,55+,56+,57+,58+,59-,60+,61+,62+,63+,64+,65+,66?,67?,68?,69-,70+,71-,75+,76+,77-/m0/s1	
HMDB:HMDB0012069	Ganglioside GT3 (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C79H138N4O37/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-47(92)46(83-56(97)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)42-111-72-65(103)64(102)67(55(41-88)113-72)114-73-66(104)71(61(99)52(38-85)112-73)120-79(76(109)110)36-50(95)59(82-45(5)91)70(119-79)63(101)54(40-87)116-78(75(107)108)35-49(94)58(81-44(4)90)69(118-78)62(100)53(39-86)115-77(74(105)106)34-48(93)57(80-43(3)89)68(117-77)60(98)51(96)37-84/h30,32,46-55,57-73,84-88,92-96,98-104H,6-29,31,33-42H2,1-5H3,(H,80,89)(H,81,90)(H,82,91)(H,83,97)(H,105,106)(H,107,108)(H,109,110)/b32-30+/t46-,47+,48-,49-,50-,51+,52+,53+,54+,55+,57+,58+,59+,60+,61-,62+,63+,64+,65+,66+,67+,68?,69?,70?,71-,72+,73-,77+,78+,79-/m0/s1	
HMDB:HMDB0012070	Ganglioside GT3 (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C81H142N4O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(99)85-48(49(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-113-74-67(105)66(104)69(57(43-90)115-74)116-75-68(106)73(63(101)54(40-87)114-75)122-81(78(111)112)38-52(97)61(84-47(5)93)72(121-81)65(103)56(42-89)118-80(77(109)110)37-51(96)60(83-46(4)92)71(120-80)64(102)55(41-88)117-79(76(107)108)36-50(95)59(82-45(3)91)70(119-79)62(100)53(98)39-86/h32,34,48-57,59-75,86-90,94-98,100-106H,6-31,33,35-44H2,1-5H3,(H,82,91)(H,83,92)(H,84,93)(H,85,99)(H,107,108)(H,109,110)(H,111,112)/b34-32+/t48-,49+,50-,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69+,70?,71?,72?,73-,74+,75-,79+,80+,81-/m0/s1	
HMDB:HMDB0012071	Ganglioside GT3 (d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H140N4O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(99)85-48(49(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-113-74-67(105)66(104)69(57(43-90)115-74)116-75-68(106)73(63(101)54(40-87)114-75)122-81(78(111)112)38-52(97)61(84-47(5)93)72(121-81)65(103)56(42-89)118-80(77(109)110)37-51(96)60(83-46(4)92)71(120-80)64(102)55(41-88)117-79(76(107)108)36-50(95)59(82-45(3)91)70(119-79)62(100)53(98)39-86/h16,18,32,34,48-57,59-75,86-90,94-98,100-106H,6-15,17,19-31,33,35-44H2,1-5H3,(H,82,91)(H,83,92)(H,84,93)(H,85,99)(H,107,108)(H,109,110)(H,111,112)/b18-16-,34-32+/t48-,49+,50-,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69+,70?,71?,72?,73-,74+,75-,79+,80+,81-/m0/s1	
HMDB:HMDB0012072	Ganglioside GT3 (d18:1/18:1(9Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H140N4O37/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-58(99)85-48(49(94)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)44-113-74-67(105)66(104)69(57(43-90)115-74)116-75-68(106)73(63(101)54(40-87)114-75)122-81(78(111)112)38-52(97)61(84-47(5)93)72(121-81)65(103)56(42-89)118-80(77(109)110)37-51(96)60(83-46(4)92)71(120-80)64(102)55(41-88)117-79(76(107)108)36-50(95)59(82-45(3)91)70(119-79)62(100)53(98)39-86/h20-21,32,34,48-57,59-75,86-90,94-98,100-106H,6-19,22-31,33,35-44H2,1-5H3,(H,82,91)(H,83,92)(H,84,93)(H,85,99)(H,107,108)(H,109,110)(H,111,112)/b21-20-,34-32+/t48-,49+,50-,51-,52-,53+,54+,55+,56+,57+,59+,60+,61+,62+,63-,64+,65+,66+,67+,68+,69+,70?,71?,72?,73-,74+,75-,79+,80+,81-/m0/s1	
HMDB:HMDB0012073	Ganglioside GT3 (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C83H146N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(101)87-50(51(96)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-115-76-69(107)68(106)71(59(45-92)117-76)118-77-70(108)75(65(103)56(42-89)116-77)124-83(80(113)114)40-54(99)63(86-49(5)95)74(123-83)67(105)58(44-91)120-82(79(111)112)39-53(98)62(85-48(4)94)73(122-82)66(104)57(43-90)119-81(78(109)110)38-52(97)61(84-47(3)93)72(121-81)64(102)55(100)41-88/h34,36,50-59,61-77,88-92,96-100,102-108H,6-33,35,37-46H2,1-5H3,(H,84,93)(H,85,94)(H,86,95)(H,87,101)(H,109,110)(H,111,112)(H,113,114)/b36-34+/t50-,51+,52-,53-,54-,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66+,67+,68+,69+,70+,71+,72?,73?,74?,75-,76+,77-,81+,82+,83-/m0/s1	
HMDB:HMDB0012074	Ganglioside GT3 (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C85H150N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(103)89-52(53(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-117-78-71(109)70(108)73(61(47-94)119-78)120-79-72(110)77(67(105)58(44-91)118-79)126-85(82(115)116)42-56(101)65(88-51(5)97)76(125-85)69(107)60(46-93)122-84(81(113)114)41-55(100)64(87-50(4)96)75(124-84)68(106)59(45-92)121-83(80(111)112)40-54(99)63(86-49(3)95)74(123-83)66(104)57(102)43-90/h36,38,52-61,63-79,90-94,98-102,104-110H,6-35,37,39-48H2,1-5H3,(H,86,95)(H,87,96)(H,88,97)(H,89,103)(H,111,112)(H,113,114)(H,115,116)/b38-36+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74?,75?,76?,77-,78+,79-,83+,84+,85-/m0/s1	
HMDB:HMDB0012075	Ganglioside GT3 (d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(103)89-52(53(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-117-78-71(109)70(108)73(61(47-94)119-78)120-79-72(110)77(67(105)58(44-91)118-79)126-85(82(115)116)42-56(101)65(88-51(5)97)76(125-85)69(107)60(46-93)122-84(81(113)114)41-55(100)64(87-50(4)96)75(124-84)68(106)59(45-92)121-83(80(111)112)40-54(99)63(86-49(3)95)74(123-83)66(104)57(102)43-90/h20-21,36,38,52-61,63-79,90-94,98-102,104-110H,6-19,22-35,37,39-48H2,1-5H3,(H,86,95)(H,87,96)(H,88,97)(H,89,103)(H,111,112)(H,113,114)(H,115,116)/b21-20-,38-36+/t52-,53+,54-,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68+,69+,70+,71+,72+,73+,74?,75?,76?,77-,78+,79-,83+,84+,85-/m0/s1	
HMDB:HMDB0012076	Ganglioside GT3 (d18:1/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C86H152N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(104)90-53(54(99)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2)49-118-79-72(110)71(109)74(62(48-95)120-79)121-80-73(111)78(68(106)59(45-92)119-80)127-86(83(116)117)43-57(102)66(89-52(5)98)77(126-86)70(108)61(47-94)123-85(82(114)115)42-56(101)65(88-51(4)97)76(125-85)69(107)60(46-93)122-84(81(112)113)41-55(100)64(87-50(3)96)75(124-84)67(105)58(103)44-91/h37,39,53-62,64-80,91-95,99-103,105-111H,6-36,38,40-49H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,104)(H,112,113)(H,114,115)(H,116,117)/b39-37+/t53-,54+,55-,56-,57-,58+,59+,60+,61+,62+,64+,65+,66+,67+,68-,69+,70+,71+,72+,73+,74+,75?,76?,77?,78-,79+,80-,84+,85+,86-/m0/s1	
HMDB:HMDB0012077	Ganglioside GT3 (d18:1/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C87H154N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(105)91-54(55(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-119-80-73(111)72(110)75(63(49-96)121-80)122-81-74(112)79(69(107)60(46-93)120-81)128-87(84(117)118)44-58(103)67(90-53(5)99)78(127-87)71(109)62(48-95)124-86(83(115)116)43-57(102)66(89-52(4)98)77(126-86)70(108)61(47-94)123-85(82(113)114)42-56(101)65(88-51(3)97)76(125-85)68(106)59(104)45-92/h38,40,54-63,65-81,92-96,100-104,106-112H,6-37,39,41-50H2,1-5H3,(H,88,97)(H,89,98)(H,90,99)(H,91,105)(H,113,114)(H,115,116)(H,117,118)/b40-38+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76?,77?,78?,79-,80+,81-,85+,86+,87-/m0/s1	
HMDB:HMDB0012078	Ganglioside GT3 (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H152N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(105)91-54(55(100)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)50-119-80-73(111)72(110)75(63(49-96)121-80)122-81-74(112)79(69(107)60(46-93)120-81)128-87(84(117)118)44-58(103)67(90-53(5)99)78(127-87)71(109)62(48-95)124-86(83(115)116)43-57(102)66(89-52(4)98)77(126-86)70(108)61(47-94)123-85(82(113)114)42-56(101)65(88-51(3)97)76(125-85)68(106)59(104)45-92/h20-21,38,40,54-63,65-81,92-96,100-104,106-112H,6-19,22-37,39,41-50H2,1-5H3,(H,88,97)(H,89,98)(H,90,99)(H,91,105)(H,113,114)(H,115,116)(H,117,118)/b21-20-,40-38+/t54-,55+,56-,57-,58-,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75+,76?,77?,78?,79-,80+,81-,85+,86+,87-/m0/s1	
HMDB:HMDB0012079	Ganglioside GT3 (d18:1/25:0)	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C88H156N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(106)92-55(56(101)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)51-120-81-74(112)73(111)76(64(50-97)122-81)123-82-75(113)80(70(108)61(47-94)121-82)129-88(85(118)119)45-59(104)68(91-54(5)100)79(128-88)72(110)63(49-96)125-87(84(116)117)44-58(103)67(90-53(4)99)78(127-87)71(109)62(48-95)124-86(83(114)115)43-57(102)66(89-52(3)98)77(126-86)69(107)60(105)46-93/h39,41,55-64,66-82,93-97,101-105,107-113H,6-38,40,42-51H2,1-5H3,(H,89,98)(H,90,99)(H,91,100)(H,92,106)(H,114,115)(H,116,117)(H,118,119)/b41-39+/t55-,56+,57-,58-,59-,60+,61+,62+,63+,64+,66+,67+,68+,69+,70-,71+,72+,73+,74+,75+,76+,77?,78?,79?,80-,81+,82-,86+,87+,88-/m0/s1	
HMDB:HMDB0012080	Ganglioside GT3 (d18:1/26:0)	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C89H158N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(107)93-56(57(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-121-82-75(113)74(112)77(65(51-98)123-82)124-83-76(114)81(71(109)62(48-95)122-83)130-89(86(119)120)46-60(105)69(92-55(5)101)80(129-89)73(111)64(50-97)126-88(85(117)118)45-59(104)68(91-54(4)100)79(128-88)72(110)63(49-96)125-87(84(115)116)44-58(103)67(90-53(3)99)78(127-87)70(108)61(106)47-94/h40,42,56-65,67-83,94-98,102-106,108-114H,6-39,41,43-52H2,1-5H3,(H,90,99)(H,91,100)(H,92,101)(H,93,107)(H,115,116)(H,117,118)(H,119,120)/b42-40+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76+,77+,78?,79?,80?,81-,82+,83-,87+,88+,89-/m0/s1	
HMDB:HMDB0012081	Ganglioside GT3 (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H156N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(107)93-56(57(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-121-82-75(113)74(112)77(65(51-98)123-82)124-83-76(114)81(71(109)62(48-95)122-83)130-89(86(119)120)46-60(105)69(92-55(5)101)80(129-89)73(111)64(50-97)126-88(85(117)118)45-59(104)68(91-54(4)100)79(128-88)72(110)63(49-96)125-87(84(115)116)44-58(103)67(90-53(3)99)78(127-87)70(108)61(106)47-94/h20-21,40,42,56-65,67-83,94-98,102-106,108-114H,6-19,22-39,41,43-52H2,1-5H3,(H,90,99)(H,91,100)(H,92,101)(H,93,107)(H,115,116)(H,117,118)(H,119,120)/b21-20-,42-40+/t56-,57+,58-,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72+,73+,74+,75+,76+,77+,78?,79?,80?,81-,82+,83-,87+,88+,89-/m0/s1	
HMDB:HMDB0012082	LysoSM(d18:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C23H51N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h22-23,26H,5-21,24H2,1-4H3/t22-,23+/m0/s1	
HMDB:HMDB0012084	SM(d18:0/12:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(O)CCCCCCCCCCC	InChI=1S/C35H75N2O6P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-20-15-13-11-9-7-2/h33-36,38-39H,6-32H2,1-5H3/t33-,34+,35?/m0/s1	
HMDB:HMDB0012085	SM(d18:0/14:0)	CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC	InChI=1S/C37H77N2O6P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-39(3,4)5)38-37(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h35-36,40H,6-34H2,1-5H3,(H-,38,41,42,43)/t35-,36+/m0/s1	
HMDB:HMDB0012087	SM(d18:0/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C41H85N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h39-40,44H,6-38H2,1-5H3,(H-,42,45,46,47)/t39-,40+/m0/s1	
HMDB:HMDB0012088	SM(d18:0/18:1(11Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H83N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,39-40,44H,6-15,17,19-38H2,1-5H3,(H-,42,45,46,47)/b18-16-/t39-,40+/m0/s1	
HMDB:HMDB0012089	SM(d18:0/18:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H83N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,39-40,44H,6-19,22-38H2,1-5H3,(H-,42,45,46,47)/b21-20-/t39-,40+/m0/s1	
HMDB:HMDB0012090	SM(d18:0/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C43H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h41-42,46H,6-40H2,1-5H3,(H-,44,47,48,49)/t41-,42+/m0/s1	
HMDB:HMDB0012091	SM(d18:0/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C45H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h43-44,48H,6-42H2,1-5H3,(H-,46,49,50,51)/t43-,44+/m0/s1	
HMDB:HMDB0012092	SM(d18:0/22:1(13Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h20-21,43-44,48H,6-19,22-42H2,1-5H3,(H-,46,49,50,51)/b21-20-/t43-,44+/m0/s1	
HMDB:HMDB0012093	SM(d18:0/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C46H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2/h44-45,49H,6-43H2,1-5H3,(H-,47,50,51,52)/t44-,45+/m0/s1	
HMDB:HMDB0012094	SM(d18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	InChI=1S/C47H97N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h45-46,50H,6-44H2,1-5H3,(H-,48,51,52,53)/t45-,46+/m0/s1	
HMDB:HMDB0012095	SM(d18:0/24:1(15Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h20-21,45-46,50H,6-19,22-44H2,1-5H3,(H-,48,51,52,53)/b21-20-/t45-,46+/m0/s1	
HMDB:HMDB0012096	SM(d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC	InChI=1S/C35H71N2O6P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-20-15-13-11-9-7-2/h26,28,33-34,38H,6-25,27,29-32H2,1-5H3,(H-,36,39,40,41)/b28-26+/t33-,34+/m0/s1	
HMDB:HMDB0012097	SM(d18:1/14:0)	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC	InChI=1S/C37H75N2O6P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-39(3,4)5)38-37(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h28,30,35-36,40H,6-27,29,31-34H2,1-5H3,(H-,38,41,42,43)/b30-28+/t35-,36+/m0/s1	
HMDB:HMDB0012100	SM(d18:1/18:1(11Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,32,34,39-40,44H,6-15,17,19-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b18-16-,34-32+/t39-,40+/m0/s1	
HMDB:HMDB0012101	SM(d18:1/18:1(9Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,32,34,39-40,44H,6-19,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b21-20-,34-32+/t39-,40+/m0/s1	
HMDB:HMDB0012102	SM(d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C43H87N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h34,36,41-42,46H,6-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b36-34+/t41-,42+/m0/s1	
HMDB:HMDB0012103	SM(d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C45H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h36,38,43-44,48H,6-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b38-36+/t43-,44+/m0/s1	
HMDB:HMDB0012104	SM(d18:1/22:1(13Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h20-21,36,38,43-44,48H,6-19,22-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b21-20-,38-36+/t43-,44+/m0/s1	
HMDB:HMDB0012105	SM(d18:1/23:0)	CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C46H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2/h37,39,44-45,49H,6-36,38,40-43H2,1-5H3,(H-,47,50,51,52)/b39-37+/t44-,45+/m0/s1	
HMDB:HMDB0012107	SM(d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h20-21,38,40,45-46,50H,6-19,22-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b21-20-,40-38+/t45-,46+/m0/s1	
HMDB:HMDB0012108	LysoPC(17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C25H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h24,27H,5-23H2,1-4H3/t24-/m1/s1	
HMDB:HMDB0012109	5,6-Dihydroxyprostaglandin F1a	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(O)C(O)CCCC(O)=O	InChI=1S/C20H36O7/c1-2-3-4-6-13(21)9-10-14-15(18(24)12-17(14)23)11-19(25)16(22)7-5-8-20(26)27/h9-10,13-19,21-25H,2-8,11-12H2,1H3,(H,26,27)/b10-9+/t13-,14+,15+,16?,17+,18-,19?/m0/s1	
HMDB:HMDB0012110	5(6)-Epoxy Prostaglandin E1	CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)CC(=O)[C@H]1CC1OC1CCCC(O)=O	InChI=1S/C20H32O6/c1-2-3-4-6-13(21)9-10-14-15(17(23)12-16(14)22)11-19-18(26-19)7-5-8-20(24)25/h9-10,13-16,18-19,21-22H,2-8,11-12H2,1H3,(H,24,25)/b10-9+/t13-,14-,15-,16-,18?,19?/m0/s1	
HMDB:HMDB0012111	(+)-(1R,2R)-1,2-Diphenylethane-1,2-diol	O[C@@H]([C@H](O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m1/s1	
HMDB:HMDB0012112	(22Alpha)-hydroxy-5alpha-campestan-3-one	[H][C@@]12CCC3C4CCC([C@H](C)[C@@H](O)C[C@@H](C)C(C)C)[C@@]4(C)CCC3[C@@]1(C)CCC(=O)C2	InChI=1S/C28H48O2/c1-17(2)18(3)15-26(30)19(4)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h17-20,22-26,30H,7-16H2,1-6H3/t18-,19+,20+,22?,23?,24?,25?,26+,27+,28-/m1/s1	
HMDB:HMDB0012113	(22Alpha)-hydroxy-campest-4-en-3-one	CC(C)[C@H](C)C[C@H](O)[C@@H](C)C1CCC2C3CCC4=CC(=O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C28H46O2/c1-17(2)18(3)15-26(30)19(4)23-9-10-24-22-8-7-20-16-21(29)11-13-27(20,5)25(22)12-14-28(23,24)6/h16-19,22-26,30H,7-15H2,1-6H3/t18-,19+,22?,23?,24?,25?,26+,27+,28-/m1/s1	
HMDB:HMDB0012114	(3S)-3,6-Diaminohexanoate	NCCC[C@H](N)CC(O)=O	InChI=1S/C6H14N2O2/c7-3-1-2-5(8)4-6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1	
HMDB:HMDB0012115	(3S,5S)-3,5-Diaminohexanoate	C[C@H](N)C[C@H](N)CC(O)=O	InChI=1S/C6H14N2O2/c1-4(7)2-5(8)3-6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/t4-,5-/m0/s1	
HMDB:HMDB0012116	(5Alpha)-campestan-3-one	[H][C@@]12CCC3C4CCC([C@H](C)CC[C@@H](C)C(C)C)[C@@]4(C)CCC3[C@@]1(C)CCC(=O)C2	InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-21,23-26H,7-17H2,1-6H3/t19-,20-,21+,23?,24?,25?,26?,27+,28-/m1/s1	
HMDB:HMDB0012117	(Glucosyl)2(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H]5O)[C@@H]4O)[C@@H]3O)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	InChI=1S/C162H270N2O72P2/c1-80(2)35-20-36-81(3)37-21-38-82(4)39-22-40-83(5)41-23-42-84(6)43-24-44-85(7)45-25-46-86(8)47-26-48-87(9)49-27-50-88(10)51-28-52-89(11)53-29-54-90(12)55-30-56-91(13)57-31-58-92(14)59-32-60-93(15)61-33-62-94(16)63-34-64-95(17)65-66-211-237(205,206)236-238(207,208)235-151-112(164-97(19)177)125(190)140(108(77-175)222-151)225-150-111(163-96(18)176)124(189)141(107(76-174)221-150)226-158-139(204)145(230-161-149(132(197)119(184)103(72-170)219-161)234-162-148(131(196)118(183)104(73-171)220-162)233-157-138(203)143(121(186)106(75-173)216-157)228-156-137(202)142(120(185)105(74-172)215-156)227-153-133(198)126(191)113(178)98(67-165)212-153)123(188)110(224-158)78-209-152-136(201)144(229-160-147(130(195)117(182)102(71-169)218-160)232-155-135(200)128(193)115(180)100(69-167)214-155)122(187)109(223-152)79-210-159-146(129(194)116(181)101(70-168)217-159)231-154-134(199)127(192)114(179)99(68-166)213-154/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,95,98-162,165-175,178-204H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-79H2,1-19H3,(H,163,176)(H,164,177)(H,205,206)(H,207,208)/b81-37+,82-39+,83-41+,84-43+,85-45+,86-47+,87-49+,88-51+,89-53+,90-55+,91-57+,92-59+,93-61+,94-63+/t95?,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126+,127+,128+,129+,130+,131+,132+,133-,134+,135+,136+,137-,138+,139+,140-,141-,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153-,154-,155-,156-,157-,158+,159+,160-,161-,162-/m1/s1	
HMDB:HMDB0012118	(Mannosyl)2-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]3CO)O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]3CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C108H180N2O27P2/c1-71(2)35-20-36-72(3)37-21-38-73(4)39-22-40-74(5)41-23-42-75(6)43-24-44-76(7)45-25-46-77(8)47-26-48-78(9)49-27-50-79(10)51-28-52-80(11)53-29-54-81(12)55-30-56-82(13)57-31-58-83(14)59-32-60-84(15)61-33-62-85(16)63-34-64-86(17)65-66-128-138(124,125)137-139(126,127)136-106-94(110-88(19)116)98(120)102(92(70-114)132-106)133-105-93(109-87(18)115)97(119)103(91(69-113)131-105)134-108-101(123)104(96(118)90(68-112)130-108)135-107-100(122)99(121)95(117)89(67-111)129-107/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,86,89-108,111-114,117-123H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-70H2,1-19H3,(H,109,115)(H,110,116)(H,124,125)(H,126,127)/b72-37+,73-39+,74-41+,75-43+,76-45+,77-47+,78-49+,79-51+,80-53+,81-55+,82-57+,83-59+,84-61+,85-63+/t86?,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101+,102-,103-,104+,105+,106+,107-,108+/m1/s1	
HMDB:HMDB0012119	(Mannosyl)3-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@H](OC[C@H]2O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]3CO)O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]3CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C114H190N2O32P2/c1-72(2)35-20-36-73(3)37-21-38-74(4)39-22-40-75(5)41-23-42-76(6)43-24-44-77(7)45-25-46-78(8)47-26-48-79(9)49-27-50-80(10)51-28-52-81(11)53-29-54-82(12)55-30-56-83(13)57-31-58-84(14)59-32-60-85(15)61-33-62-86(16)63-34-64-87(17)65-66-138-149(133,134)148-150(135,136)147-111-96(116-89(19)122)101(127)107(93(70-120)142-111)144-110-95(115-88(18)121)100(126)108(92(69-119)141-110)145-114-106(132)109(146-113-105(131)103(129)98(124)91(68-118)140-113)99(125)94(143-114)71-137-112-104(130)102(128)97(123)90(67-117)139-112/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,87,90-114,117-120,123-132H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-71H2,1-19H3,(H,115,121)(H,116,122)(H,133,134)(H,135,136)/b73-37+,74-39+,75-41+,76-43+,77-45+,78-47+,79-49+,80-51+,81-53+,82-55+,83-57+,84-59+,85-61+,86-63+/t87?,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102+,103+,104+,105+,106+,107-,108-,109+,110+,111+,112+,113-,114+/m1/s1	
HMDB:HMDB0012120	(Mannosyl)4-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@H](OC[C@H]2O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]3CO)O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]3CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C120H200N2O37P2/c1-73(2)35-20-36-74(3)37-21-38-75(4)39-22-40-76(5)41-23-42-77(6)43-24-44-78(7)45-25-46-79(8)47-26-48-80(9)49-27-50-81(10)51-28-52-82(11)53-29-54-83(12)55-30-56-84(13)57-31-58-85(14)59-32-60-86(15)61-33-62-87(16)63-34-64-88(17)65-66-147-160(142,143)159-161(144,145)158-116-98(122-90(19)129)104(135)111(95(71-127)152-116)154-115-97(121-89(18)128)103(134)112(94(70-126)151-115)155-119-110(141)113(102(133)96(153-119)72-146-117-108(139)105(136)99(130)91(67-123)148-117)156-120-114(107(138)101(132)93(69-125)150-120)157-118-109(140)106(137)100(131)92(68-124)149-118/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,88,91-120,123-127,130-141H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-72H2,1-19H3,(H,121,128)(H,122,129)(H,142,143)(H,144,145)/b74-37+,75-39+,76-41+,77-43+,78-45+,79-47+,80-49+,81-51+,82-53+,83-55+,84-57+,85-59+,86-61+,87-63+/t88?,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,106+,107+,108+,109+,110+,111-,112-,113+,114+,115+,116+,117+,118-,119+,120-/m1/s1	
HMDB:HMDB0012121	(Mannosyl)5-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@H](OC[C@H]2O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]3CO)O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]3CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C126H210N2O42P2/c1-74(2)35-20-36-75(3)37-21-38-76(4)39-22-40-77(5)41-23-42-78(6)43-24-44-79(7)45-25-46-80(8)47-26-48-81(9)49-27-50-82(10)51-28-52-83(11)53-29-54-84(12)55-30-56-85(13)57-31-58-86(14)59-32-60-87(15)61-33-62-88(16)63-34-64-89(17)65-66-156-171(151,152)170-172(153,154)169-121-100(128-91(19)136)107(143)115(97(72-134)162-121)164-120-99(127-90(18)135)106(142)116(96(71-133)161-120)165-124-114(150)117(105(141)98(163-124)73-155-122-112(148)108(144)101(137)92(67-129)157-122)166-125-119(111(147)104(140)94(69-131)159-125)168-126-118(110(146)103(139)95(70-132)160-126)167-123-113(149)109(145)102(138)93(68-130)158-123/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,89,92-126,129-134,137-150H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-73H2,1-19H3,(H,127,135)(H,128,136)(H,151,152)(H,153,154)/b75-37+,76-39+,77-41+,78-43+,79-45+,80-47+,81-49+,82-51+,83-53+,84-55+,85-57+,86-59+,87-61+,88-63+/t89?,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108+,109+,110+,111+,112+,113+,114+,115-,116-,117+,118+,119+,120+,121+,122+,123-,124+,125-,126-/m1/s1	
HMDB:HMDB0012122	(Mannosyl)6-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@H](OC[C@H]3O[C@@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C132H220N2O47P2/c1-75(2)35-20-36-76(3)37-21-38-77(4)39-22-40-78(5)41-23-42-79(6)43-24-44-80(7)45-25-46-81(8)47-26-48-82(9)49-27-50-83(10)51-28-52-84(11)53-29-54-85(12)55-30-56-86(13)57-31-58-87(14)59-32-60-88(15)61-33-62-89(16)63-34-64-90(17)65-66-165-182(160,161)181-183(162,163)180-126-102(134-92(19)143)110(151)119(99(73-141)172-126)174-125-101(133-91(18)142)109(150)120(98(72-140)171-125)175-130-118(159)122(108(149)100(173-130)74-164-127-117(158)121(107(148)97(71-139)166-127)176-128-115(156)111(152)103(144)93(67-135)167-128)177-131-124(114(155)106(147)95(69-137)169-131)179-132-123(113(154)105(146)96(70-138)170-132)178-129-116(157)112(153)104(145)94(68-136)168-129/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,90,93-132,135-141,144-159H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-74H2,1-19H3,(H,133,142)(H,134,143)(H,160,161)(H,162,163)/b76-37+,77-39+,78-41+,79-43+,80-45+,81-47+,82-49+,83-51+,84-53+,85-55+,86-57+,87-59+,88-61+,89-63+/t90?,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111+,112+,113+,114+,115+,116+,117+,118+,119-,120-,121+,122+,123+,124+,125+,126+,127+,128-,129-,130+,131-,132-/m1/s1	
HMDB:HMDB0012123	(Mannosyl)7-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]2O[C@H]2[C@H](O)[C@@H](CO)O[C@H](OC[C@H]3O[C@@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C138H230N2O52P2/c1-76(2)35-20-36-77(3)37-21-38-78(4)39-22-40-79(5)41-23-42-80(6)43-24-44-81(7)45-25-46-82(8)47-26-48-83(9)49-27-50-84(10)51-28-52-85(11)53-29-54-86(12)55-30-56-87(13)57-31-58-88(14)59-32-60-89(15)61-33-62-90(16)63-34-64-91(17)65-66-174-193(169,170)192-194(171,172)191-131-104(140-93(19)150)113(159)123(101(74-148)182-131)184-130-103(139-92(18)149)112(158)124(100(73-147)181-130)185-135-122(168)126(187-137-129(118(164)109(155)97(70-144)179-137)190-138-128(117(163)108(154)98(71-145)180-138)189-134-120(166)115(161)106(152)95(68-142)177-134)111(157)102(183-135)75-173-132-121(167)125(110(156)99(72-146)175-132)186-136-127(116(162)107(153)96(69-143)178-136)188-133-119(165)114(160)105(151)94(67-141)176-133/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,91,94-138,141-148,151-168H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-75H2,1-19H3,(H,139,149)(H,140,150)(H,169,170)(H,171,172)/b77-37+,78-39+,79-41+,80-43+,81-45+,82-47+,83-49+,84-51+,85-53+,86-55+,87-57+,88-59+,89-61+,90-63+/t91?,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114+,115+,116+,117+,118+,119+,120+,121+,122+,123-,124-,125+,126+,127+,128+,129+,130+,131+,132+,133-,134-,135+,136-,137-,138-/m1/s1	
HMDB:HMDB0012124	(Mannosyl)8-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C144H240N2O57P2/c1-77(2)35-20-36-78(3)37-21-38-79(4)39-22-40-80(5)41-23-42-81(6)43-24-44-82(7)45-25-46-83(8)47-26-48-84(9)49-27-50-85(10)51-28-52-86(11)53-29-54-87(12)55-30-56-88(13)57-31-58-89(14)59-32-60-90(15)61-33-62-91(16)63-34-64-92(17)65-66-184-204(178,179)203-205(180,181)202-136-106(146-94(19)156)116(166)128(102(74-154)192-136)195-135-105(145-93(18)155)115(165)129(101(73-153)191-135)196-141-127(177)131(198-143-134(122(172)112(162)99(71-151)189-143)201-144-133(121(171)111(161)100(72-152)190-144)200-140-125(175)119(169)109(159)97(69-149)187-140)114(164)104(194-141)76-183-138-126(176)130(113(163)103(193-138)75-182-137-123(173)117(167)107(157)95(67-147)185-137)197-142-132(120(170)110(160)98(70-150)188-142)199-139-124(174)118(168)108(158)96(68-148)186-139/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,92,95-144,147-154,157-177H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-76H2,1-19H3,(H,145,155)(H,146,156)(H,178,179)(H,180,181)/b78-37+,79-39+,80-41+,81-43+,82-45+,83-47+,84-49+,85-51+,86-53+,87-55+,88-57+,89-59+,90-61+,91-63+/t92?,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117+,118+,119+,120+,121+,122+,123+,124+,125+,126+,127+,128-,129-,130+,131+,132+,133+,134+,135+,136+,137+,138+,139-,140-,141+,142-,143-,144-/m1/s1	
HMDB:HMDB0012125	(Mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]2OC[C@H]2O[C@H](OC[C@H]3O[C@@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C150H250N2O62P2/c1-78(2)35-20-36-79(3)37-21-38-80(4)39-22-40-81(5)41-23-42-82(6)43-24-44-83(7)45-25-46-84(8)47-26-48-85(9)49-27-50-86(10)51-28-52-87(11)53-29-54-88(12)55-30-56-89(13)57-31-58-90(14)59-32-60-91(15)61-33-62-92(16)63-34-64-93(17)65-66-193-215(187,188)214-216(189,190)213-141-108(152-95(19)163)119(174)132(104(75-161)202-141)205-140-107(151-94(18)162)118(173)133(103(74-160)201-140)206-146-131(186)135(208-149-139(126(181)115(170)101(72-158)199-149)212-150-138(125(180)114(169)102(73-159)200-150)211-145-129(184)122(177)111(166)98(69-155)196-145)117(172)106(204-146)76-191-142-130(185)134(207-148-137(124(179)113(168)100(71-157)198-148)210-144-128(183)121(176)110(165)97(68-154)195-144)116(171)105(203-142)77-192-147-136(123(178)112(167)99(70-156)197-147)209-143-127(182)120(175)109(164)96(67-153)194-143/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,93,96-150,153-161,164-186H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-77H2,1-19H3,(H,151,162)(H,152,163)(H,187,188)(H,189,190)/b79-37+,80-39+,81-41+,82-43+,83-45+,84-47+,85-49+,86-51+,87-53+,88-55+,89-57+,90-59+,91-61+,92-63+/t93?,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120+,121+,122+,123+,124+,125+,126+,127+,128+,129+,130+,131+,132-,133-,134+,135+,136+,137+,138+,139+,140+,141+,142+,143-,144-,145-,146+,147+,148-,149-,150-/m1/s1	
HMDB:HMDB0012126	(N-Acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]2CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O	InChI=1S/C96H160N2O17P2/c1-69(2)35-20-36-70(3)37-21-38-71(4)39-22-40-72(5)41-23-42-73(6)43-24-44-74(7)45-25-46-75(8)47-26-48-76(9)49-27-50-77(10)51-28-52-78(11)53-29-54-79(12)55-30-56-80(13)57-31-58-81(14)59-32-60-82(15)61-33-62-83(16)63-34-64-84(17)65-66-110-116(106,107)115-117(108,109)114-96-90(98-86(19)102)93(105)94(88(68-100)112-96)113-95-89(97-85(18)101)92(104)91(103)87(67-99)111-95/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,84,87-96,99-100,103-105H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-68H2,1-19H3,(H,97,101)(H,98,102)(H,106,107)(H,108,109)/b70-37+,71-39+,72-41+,73-43+,74-45+,75-47+,76-49+,77-51+,78-53+,79-55+,80-57+,81-59+,82-61+,83-63+/t84?,87-,88-,89-,90-,91-,92-,93-,94-,95+,96+/m1/s1	
HMDB:HMDB0012127	(R)-2-Benzylsuccinate	OC(=O)C[C@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)/t9-/m0/s1	
HMDB:HMDB0012128	(R)-Amphetamine	C[C@@H](N)CC1=CC=CC=C1	InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1	
HMDB:HMDB0012129	(R)-Benzylsuccinyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C32H46N7O19P3S/c1-32(2,26(43)29(44)35-9-8-21(40)34-10-11-62-22(41)13-19(31(45)46)12-18-6-4-3-5-7-18)15-55-61(52,53)58-60(50,51)54-14-20-25(57-59(47,48)49)24(42)30(56-20)39-17-38-23-27(33)36-16-37-28(23)39/h3-7,16-17,19-20,24-26,30,42-43H,8-15H2,1-2H3,(H,34,40)(H,35,44)(H,45,46)(H,50,51)(H,52,53)(H2,33,36,37)(H2,47,48,49)/t19-,20-,24-,25-,26?,30-/m1/s1	
HMDB:HMDB0012130	(S)-2,3,4,5-Tetrahydropiperidine-2-carboxylate	OC(=O)C1CCCC=N1	InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h4-5H,1-3H2,(H,8,9)	
HMDB:HMDB0012131	(S)-5-Amino-3-oxohexanoate	C[C@H](N)CC(=O)CC(O)=O	InChI=1S/C6H11NO3/c1-4(7)2-5(8)3-6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1	
HMDB:HMDB0012133	1,2-Benzoquinone	O=C1C=CC=CC1=O	InChI=1S/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H	
HMDB:HMDB0012134	1,2-Dihydroxy-3-keto-5-methylthiopentene	CSCCC(=O)C(\O)=C\O	InChI=1S/C6H10O3S/c1-10-3-2-5(8)6(9)4-7/h4,7,9H,2-3H2,1H3/b6-4-	
HMDB:HMDB0012135	1-(3-Aminopropyl)-4-aminobutanal	NCCCNCCCC=O	InChI=1S/C7H16N2O/c8-4-3-6-9-5-1-2-7-10/h7,9H,1-6,8H2	
HMDB:HMDB0012136	1-Amino-propan-2-ol	CC(O)CN	InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3	
HMDB:HMDB0012138	1-Naphthol	OC1=C2C=CC=CC2=CC=C1	InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H	
HMDB:HMDB0012140	(R) 2,3-Dihydroxy-3-methylvalerate	CC[C@@](C)(O)[C@@H](O)C(O)=O	InChI=1S/C6H12O4/c1-3-6(2,10)4(7)5(8)9/h4,7,10H,3H2,1-2H3,(H,8,9)/t4-,6+/m0/s1	
HMDB:HMDB0012141	(R)-2,3-Dihydroxy-isovalerate	CC(C)(O)[C@@H](O)C(O)=O	InChI=1S/C5H10O4/c1-5(2,9)3(6)4(7)8/h3,6,9H,1-2H3,(H,7,8)/t3-/m0/s1	
HMDB:HMDB0012143	2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin	NC1=NC2=C(N(O)C(O)(C(O)C(O)CO)C(O)N2O)C(=O)N1	InChI=1S/C9H15N5O8/c10-8-11-5-3(6(18)12-8)14(22)9(20,7(19)13(5)21)4(17)2(16)1-15/h2,4,7,15-17,19-22H,1H2,(H3,10,11,12,18)	
HMDB:HMDB0012144	2-Amino-4-oxo-6-(1',2',3'-trihydroxypropyl)-diquinoid-7,8-dihydroxypterin	NC1=NC2=C(NC(C(O)C(O)CO)C(O)N2O)C(=O)N1	InChI=1S/C9H15N5O6/c10-9-12-6-4(7(18)13-9)11-3(8(19)14(6)20)5(17)2(16)1-15/h2-3,5,8,11,15-17,19-20H,1H2,(H3,10,12,13,18)	
HMDB:HMDB0012145	2-Carboxymethyl-3-hydroxyphenylpropionyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C(CC(O)=O)C(O)C1=CC=CC=C1	InChI=1S/C32H46N7O20P3S/c1-32(2,26(45)29(46)35-9-8-20(40)34-10-11-63-31(47)18(12-21(41)42)23(43)17-6-4-3-5-7-17)14-56-62(53,54)59-61(51,52)55-13-19-25(58-60(48,49)50)24(44)30(57-19)39-16-38-22-27(33)36-15-37-28(22)39/h3-7,15-16,18-19,23-26,30,43-45H,8-14H2,1-2H3,(H,34,40)(H,35,46)(H,41,42)(H,51,52)(H,53,54)(H2,33,36,37)(H2,48,49,50)/t18?,19-,23?,24-,25-,26?,30-/m1/s1	
HMDB:HMDB0012146	2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol	COC1=C(O)C(O)=C(C)C(C\C=C(\C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(\C)CCC=C(C)C)=C1O	InChI=1S/C38H58O4/c1-27(2)15-10-16-28(3)17-11-18-29(4)19-12-20-30(5)21-13-22-31(6)23-14-24-32(7)25-26-34-33(8)35(39)37(41)38(42-9)36(34)40/h15,17,19,21,23,25,39-41H,10-14,16,18,20,22,24,26H2,1-9H3/b28-17-,29-19+,30-21+,31-23+,32-25-	
HMDB:HMDB0012147	2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinol	COC1=CC(O)=C(C)C(C\C=C(\C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(\C)CCC=C(C)C)=C1O	InChI=1S/C38H58O3/c1-28(2)15-10-16-29(3)17-11-18-30(4)19-12-20-31(5)21-13-22-32(6)23-14-24-33(7)25-26-35-34(8)36(39)27-37(41-9)38(35)40/h15,17,19,21,23,25,27,39-40H,10-14,16,18,20,22,24,26H2,1-9H3/b29-17-,30-19+,31-21+,32-23+,33-25-	
HMDB:HMDB0012148	2-Hexaprenyl-6-methoxy-1,4-benzoquinol	COC1=CC(O)=CC(C\C=C(\C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(\C)CCC=C(C)C)=C1O	InChI=1S/C37H56O3/c1-28(2)14-9-15-29(3)16-10-17-30(4)18-11-19-31(5)20-12-21-32(6)22-13-23-33(7)24-25-34-26-35(38)27-36(40-8)37(34)39/h14,16,18,20,22,24,26-27,38-39H,9-13,15,17,19,21,23,25H2,1-8H3/b29-16-,30-18+,31-20+,32-22+,33-24-	
HMDB:HMDB0012149	2-Isopropyl-3-oxosuccinate	CC(C)[C@H](C(O)=O)C(=O)C(O)=O	InChI=1S/C7H10O5/c1-3(2)4(6(9)10)5(8)7(11)12/h3-4H,1-2H3,(H,9,10)(H,11,12)/t4-/m0/s1	
HMDB:HMDB0012150	2-Keto-6-acetamidocaproate	CC(=O)NCCCCC(=O)C(O)=O	InChI=1S/C8H13NO4/c1-6(10)9-5-3-2-4-7(11)8(12)13/h2-5H2,1H3,(H,9,10)(H,12,13)	
HMDB:HMDB0012151	2-Keto-6-aminocaproate	NCCCCC(=O)C(O)=O	InChI=1S/C6H11NO3/c7-4-2-1-3-5(8)6(9)10/h1-4,7H2,(H,9,10)	
HMDB:HMDB0012152	2-O-(6-Phospho-alpha-mannosyl)-D-glycerate	OC[C@@H](O[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1O)C(O)=O	InChI=1S/C9H17O12P/c10-1-3(8(14)15)20-9-7(13)6(12)5(11)4(21-9)2-19-22(16,17)18/h3-7,9-13H,1-2H2,(H,14,15)(H2,16,17,18)/t3-,4-,5-,6+,7+,9+/m1/s1	
HMDB:HMDB0012153	3,4-Dihydroxybenzylamine	NCC1=CC=C(O)C(O)=C1	InChI=1S/C7H9NO2/c8-4-5-1-2-6(9)7(10)3-5/h1-3,9-10H,4,8H2	
HMDB:HMDB0012154	3-Dehydrocarnitine	C[N+](C)(C)CC(=O)CC([O-])=O	InChI=1S/C7H13NO3/c1-8(2,3)5-6(9)4-7(10)11/h4-5H2,1-3H3	
HMDB:HMDB0012155	3-Hydroxypimelyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)CCCC(O)=O	InChI=1S/C28H46N7O20P3S/c1-28(2,23(42)26(43)31-7-6-17(37)30-8-9-59-19(40)10-15(36)4-3-5-18(38)39)12-52-58(49,50)55-57(47,48)51-11-16-22(54-56(44,45)46)21(41)27(53-16)35-14-34-20-24(29)32-13-33-25(20)35/h13-16,21-23,27,36,41-42H,3-12H2,1-2H3,(H,30,37)(H,31,43)(H,38,39)(H,47,48)(H,49,50)(H2,29,32,33)(H2,44,45,46)/t15?,16-,21-,22-,23?,27-/m1/s1	
HMDB:HMDB0012156	3-Isopropylmalate	CC(C)[C@@H]([C@@H](O)C(O)=O)C(O)=O	InChI=1S/C7H12O5/c1-3(2)4(6(9)10)5(8)7(11)12/h3-5,8H,1-2H3,(H,9,10)(H,11,12)/t4-,5+/m0/s1	
HMDB:HMDB0012157	3-Methyl-2-butenal	CC(C)=CC=O	InChI=1S/C5H8O/c1-5(2)3-4-6/h3-4H,1-2H3	
HMDB:HMDB0012158	3-Oxopimelyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCC(O)=O	InChI=1S/C28H44N7O20P3S/c1-28(2,23(42)26(43)31-7-6-17(37)30-8-9-59-19(40)10-15(36)4-3-5-18(38)39)12-52-58(49,50)55-57(47,48)51-11-16-22(54-56(44,45)46)21(41)27(53-16)35-14-34-20-24(29)32-13-33-25(20)35/h13-14,16,21-23,27,41-42H,3-12H2,1-2H3,(H,30,37)(H,31,43)(H,38,39)(H,47,48)(H,49,50)(H2,29,32,33)(H2,44,45,46)/t16-,21-,22-,23?,27-/m1/s1	
HMDB:HMDB0012159	4,4-Dimethyl-14alpha-formyl-5alpha-cholesta-8-en-3beta-ol	CC(C)CCCC(C)C1CC[C@@]2(C=O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3	InChI=1S/C30H50O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h19-22,25-26,32H,8-18H2,1-7H3/t21?,22?,25?,26-,28+,29+,30+/m0/s1	
HMDB:HMDB0012160	4,4-Dimethyl-14alpha-hydroxymethyl-5alpha-cholesta-8-en-3beta-ol	CC(C)CCCC(C)C1CC[C@@]2(CO)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3	InChI=1S/C30H52O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h20-22,25-26,31-32H,8-19H2,1-7H3/t21?,22?,25?,26-,28+,29+,30+/m0/s1	
HMDB:HMDB0012161	4-(Glutamylamino) butanoate	N[C@@H](CCC(=O)NCCCC(O)=O)C(O)=O	InChI=1S/C9H16N2O5/c10-6(9(15)16)3-4-7(12)11-5-1-2-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/t6-/m0/s1	
HMDB:HMDB0012162	4-Methoxytyramine	COC1=C(O)C=C(CCN)C=C1	InChI=1S/C9H13NO2/c1-12-9-3-2-7(4-5-10)6-8(9)11/h2-3,6,11H,4-5,10H2,1H3	
HMDB:HMDB0012165	4alpha-Carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol	CC(C)CCCC(C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@](C)(C1CC3)C(O)=O	InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h18-19,21-22,24-25,30H,7-17H2,1-6H3,(H,31,32)/t19?,21?,22?,24?,25-,27+,28+,29-/m0/s1	
HMDB:HMDB0012166	4alpha-Carboxy-5alpha-cholesta-8-en-3beta-ol	CC(C)CCCC(C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@H](C1CC3)C(O)=O	InChI=1S/C28H46O3/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(26(30)31)24(29)14-16-28(23,5)22(19)13-15-27(20,21)4/h17-18,20-21,23-25,29H,6-16H2,1-5H3,(H,30,31)/t18?,20?,21?,23?,24-,25-,27+,28+/m0/s1	
HMDB:HMDB0012167	4alpha-Formyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol	CC(CCC=C(C)C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@](C)(C=O)C1CC3	InChI=1S/C29H46O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h8,18,20,22-23,25-26,31H,7,9-17H2,1-6H3/t20?,22?,23?,25?,26-,27+,28+,29-/m0/s1	
HMDB:HMDB0012168	4alpha-Formyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol	CC(C)CCCC(C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@](C)(C=O)C1CC3	InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h18-20,22-23,25-26,31H,7-17H2,1-6H3/t20?,22?,23?,25?,26-,27+,28+,29-/m0/s1	
HMDB:HMDB0012169	4alpha-Formyl-5alpha-cholesta-8-en-3beta-ol	CC(C)CCCC(C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@H](C=O)C1CC3	InChI=1S/C28H46O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h17-19,21-24,26,30H,6-16H2,1-5H3/t19?,21-,22?,23?,24?,26-,27+,28-/m0/s1	
HMDB:HMDB0012170	4alpha-Hydroxymethyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol	CC(CCC=C(C)C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@](C)(CO)C1CC3	InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h8,20,22-23,25-26,30-31H,7,9-18H2,1-6H3/t20?,22?,23?,25?,26-,27+,28+,29-/m0/s1	
HMDB:HMDB0012171	4alpha-Hydroxymethyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol	CC(C)CCCC(C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@](C)(CO)C1CC3	InChI=1S/C29H50O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h19-20,22-23,25-26,30-31H,7-18H2,1-6H3/t20?,22?,23?,25?,26-,27+,28+,29-/m0/s1	
HMDB:HMDB0012172	4Alpha-hydroxymethyl-5alpha-cholesta-8,24-dien-3beta-ol	CC(CCC=C(C)C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@H](CO)C1CC3	InChI=1S/C28H46O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h7,19,21-24,26,29-30H,6,8-17H2,1-5H3/t19?,21-,22?,23?,24?,26-,27+,28-/m0/s1	
HMDB:HMDB0012173	4Alpha-hydroxymethyl-5alpha-cholesta-8-en-3beta-ol	CC(C)CCCC(C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@H](CO)C1CC3	InChI=1S/C28H48O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h18-19,21-24,26,29-30H,6-17H2,1-5H3/t19?,21-,22?,23?,24?,26-,27+,28-/m0/s1	
HMDB:HMDB0012174	4Alpha-methyl-5alpha-cholesta-8-en-3-one	CC(C)CCCC(C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)[C@@H](C)C1CC3	InChI=1S/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-24H,7-17H2,1-6H3/t19?,20-,22?,23?,24?,27+,28-/m0/s1	
HMDB:HMDB0012175	5-Acetamidovalerate	CC(=O)NCCCCC(O)=O	InChI=1S/C7H13NO3/c1-6(9)8-5-3-2-4-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11)	
HMDB:HMDB0012176	5-Aminopentanamide	NCCCCC(N)=O	InChI=1S/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)	
HMDB:HMDB0012177	5-Methyltetrahydropteroyltri-L-glutamate	CN1[C@@H](CNC2=CC=C(C=C2)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)CNC2=C1C(=O)N=C(N)N2	InChI=1S/C30H39N9O12/c1-39-16(13-33-24-23(39)26(45)38-30(31)37-24)12-32-15-4-2-14(3-5-15)25(44)36-19(29(50)51)7-10-21(41)34-17(27(46)47)6-9-20(40)35-18(28(48)49)8-11-22(42)43/h2-5,16-19,32H,6-13H2,1H3,(H,34,41)(H,35,40)(H,36,44)(H,42,43)(H,46,47)(H,48,49)(H,50,51)(H4,31,33,37,38,45)/t16-,17-,18-,19-/m0/s1	
HMDB:HMDB0012178	5Alpha-cholesta-8-en-3-one	CC(C)CCCC(C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)CC1CC3	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,23-24H,6-17H2,1-5H3/t19?,20?,23?,24?,26-,27+/m0/s1	
HMDB:HMDB0012179	6-Hydroxycyclohex-1-ene-1-carboxyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CCCCC1O	InChI=1S/C28H44N7O18P3S/c1-28(2,22(39)25(40)31-8-7-18(37)30-9-10-57-27(41)15-5-3-4-6-16(15)36)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h5,13-14,16-17,20-22,26,36,38-39H,3-4,6-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t16?,17-,20-,21-,22?,26-/m1/s1	
HMDB:HMDB0012180	6-Oxocyclohex-1-ene-1-carboxyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CCCCC1=O	InChI=1S/C28H42N7O18P3S/c1-28(2,22(39)25(40)31-8-7-18(37)30-9-10-57-27(41)15-5-3-4-6-16(15)36)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h5,13-14,17,20-22,26,38-39H,3-4,6-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t17-,20-,21-,22?,26-/m1/s1	
HMDB:HMDB0012182	8-Hydroxypurine	OC1=NC2N=CN=CC2N1	InChI=1S/C5H6N4O/c10-5-8-3-1-6-2-7-4(3)9-5/h1-4H,(H2,8,9,10)	
HMDB:HMDB0012183	8-Methylnonenoate	CC(C)\C=C\CCCCC(O)=O	InChI=1S/C10H18O2/c1-9(2)7-5-3-4-6-8-10(11)12/h5,7,9H,3-4,6,8H2,1-2H3,(H,11,12)/b7-5+	
HMDB:HMDB0012184	Adenosyl cobinamide phosphate	C[C@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)[C@H]2N3C1=C(C)C1=[N+]4C(=CC5=[N+]6C(=C(C)C7=[N+]([C@]2(C)[C@@](C)(CC(N)=O)[C@@H]7CCC(N)=O)[Co--]346C[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@](C)(CC(N)=O)[C@@H]5CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O)OP(O)(O)=O	InChI=1S/C48H74N11O11P.C10H12N5O3.Co/c1-23(70-71(67,68)69)22-55-38(66)16-17-45(6)29(18-35(52)63)43-48(9)47(8,21-37(54)65)28(12-15-34(51)62)40(59-48)25(3)42-46(7,20-36(53)64)26(10-13-32(49)60)30(56-42)19-31-44(4,5)27(11-14-33(50)61)39(57-31)24(2)41(45)58-43;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h19,23,26-29,43H,10-18,20-22H2,1-9H3,(H16,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-1/t23-,26-,27-,28-,29+,43-,45-,46+,47+,48+;4-,6-,7-,10-;/m11./s1	
HMDB:HMDB0012185	Adenosylcobinamide-GDP	[H][C@@]12[C@H](CC(N)=O)[C@@](C)(CCC(=O)NC[C@@H](C)OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C3N=C(N)NC4=O)C3=C(C)C4=[N+]5C(=CC6=[N+]7C(=C(C)C8=[N+]([C@]1(C)[C@@](C)(CC(N)=O)[C@@H]8CCC(N)=O)[Co--]57(C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC5=C1N=CN=C5N)N23)[C@@](C)(CC(N)=O)[C@@H]6CCC(N)=O)C(C)(C)[C@@H]4CCC(N)=O	InChI=1S/C58H86N16O18P2.C10H12N5O3.Co/c1-25(91-94(87,88)92-93(85,86)89-23-33-45(82)46(83)52(90-33)74-24-67-44-50(74)71-53(65)72-51(44)84)22-66-41(81)16-17-55(6)31(18-38(62)78)49-58(9)57(8,21-40(64)80)30(12-15-37(61)77)43(73-58)27(3)48-56(7,20-39(63)79)28(10-13-35(59)75)32(68-48)19-34-54(4,5)29(11-14-36(60)76)42(69-34)26(2)47(55)70-49;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h19,24-25,28-31,33,45-46,49,52,82-83H,10-18,20-23H2,1-9H3,(H19,59,60,61,62,63,64,65,66,68,69,70,71,72,73,75,76,77,78,79,80,81,84,85,86,87,88);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-1/t25-,28-,29-,30-,31+,33-,45-,46-,49-,52-,55-,56+,57+,58+;4-,6-,7-,10-;/m11./s1	
HMDB:HMDB0012187	All-trans-heptaprenyl diphosphate	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(O)=O	InChI=1S/C35H60O7P2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)25-14-26-35(8)27-28-41-44(39,40)42-43(36,37)38/h15,17,19,21,23,25,27H,9-14,16,18,20,22,24,26,28H2,1-8H3,(H,39,40)(H2,36,37,38)/b30-17+,31-19+,32-21+,33-23+,34-25+,35-27+	
HMDB:HMDB0012188	All-trans-hexaprenyl diphosphate	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(O)=O	InChI=1S/C30H52O7P2/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-36-39(34,35)37-38(31,32)33/h13,15,17,19,21,23H,8-12,14,16,18,20,22,24H2,1-7H3,(H,34,35)(H2,31,32,33)/b26-15+,27-17+,28-19+,29-21+,30-23+	
HMDB:HMDB0012189	Aminopropylcadaverine	NCCCCCNCCCN	InChI=1S/C8H21N3/c9-5-2-1-3-7-11-8-4-6-10/h11H,1-10H2	
HMDB:HMDB0012190	Arsenate	O[As](O)(O)=O	InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)	
HMDB:HMDB0012195	Beta-L-arabinose 1-phosphate	O[C@H]1CO[C@H](OP(O)(O)=O)[C@H](O)[C@H]1O	InChI=1S/C5H11O8P/c6-2-1-12-5(4(8)3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5+/m0/s1	
HMDB:HMDB0012196	Campest-4-en-3-one	CC(C)[C@H](C)CC[C@@H](C)C1CCC2C3CCC4=CC(=O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h17-20,23-26H,7-16H2,1-6H3/t19-,20-,23?,24?,25?,26?,27+,28-/m1/s1	
HMDB:HMDB0012197	Canavaninosuccinate	NC(CCONC(=N)NC(CC(O)=O)C(O)=O)C(O)=O	InChI=1S/C9H16N4O7/c10-4(7(16)17)1-2-20-13-9(11)12-5(8(18)19)3-6(14)15/h4-5H,1-3,10H2,(H,14,15)(H,16,17)(H,18,19)(H3,11,12,13)	
HMDB:HMDB0012199	Chorismate	O[C@@H]1C=CC(=C[C@H]1OC(=C)C(O)=O)C(O)=O	InChI=1S/C10H10O6/c1-5(9(12)13)16-8-4-6(10(14)15)2-3-7(8)11/h2-4,7-8,11H,1H2,(H,12,13)(H,14,15)/t7-,8-/m1/s1	
HMDB:HMDB0012201	Cis-zeatin-7-N-glucoside	C\C(CO)=C/CNC1=NC=NC2=C1N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C16H23N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)20-7-21(10)16-13(26)12(25)11(24)9(5-23)27-16/h2,6-7,9,11-13,16,22-26H,3-5H2,1H3,(H,17,18,19)/b8-2+/t9-,11-,12+,13-,16-/m1/s1	
HMDB:HMDB0012202	Cis-zeatin-9-N-glucoside	C\C(CO)=C\CNC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C16H23N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)21(7-20-10)16-13(26)12(25)11(24)9(5-23)27-16/h2,6-7,9,11-13,16,22-26H,3-5H2,1H3,(H,17,18,19)/b8-2-/t9-,11-,12+,13-,16+/m0/s1	
HMDB:HMDB0012203	Cis-zeatin-O-glucoside	C\C(CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=C/CNC1=NC=NC2=C1NC=N2	InChI=1S/C16H23N5O6/c1-8(2-3-17-14-10-15(19-6-18-10)21-7-20-14)5-26-16-13(25)12(24)11(23)9(4-22)27-16/h2,6-7,9,11-13,16,22-25H,3-5H2,1H3,(H2,17,18,19,20,21)/b8-2+/t9-,11-,12+,13-,16+/m1/s1	
HMDB:HMDB0012204	Cis-zeatin	C\C(CO)=C/CNC1=NC=NC2=C1NC=N2	InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+	
HMDB:HMDB0012206	CMP-N-glycoloylneuraminate	NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OC[C@H](O)[C@H](O)[C@@H]2O[C@@](O)(C[C@H](O)C2NC(=O)CO)C(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C20H31N4O17P/c21-10-1-2-24(19(34)22-10)17-15(31)14(30)9(40-17)6-39-42(36,37)38-5-8(27)13(29)16-12(23-11(28)4-25)7(26)3-20(35,41-16)18(32)33/h1-2,7-9,12-17,25-27,29-31,35H,3-6H2,(H,23,28)(H,32,33)(H,36,37)(H2,21,22,34)/t7-,8-,9+,12?,13-,14+,15+,16+,17+,20-/m0/s1	
HMDB:HMDB0012207	Cyclohex-1,5-diene-1-carboxyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C1=CCCC=C1	InChI=1S/C28H42N7O17P3S/c1-28(2,22(38)25(39)31-9-8-18(36)30-10-11-56-27(40)16-6-4-3-5-7-16)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h4,6-7,14-15,17,20-22,26,37-38H,3,5,8-13H2,1-2H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,20-,21-,22?,26-/m1/s1	
HMDB:HMDB0012208	D-Erythro-imidazole-glycerol-phosphate	O[C@H](COP(O)(O)=O)[C@@H](O)C1=CNC=N1	InChI=1S/C6H11N2O6P/c9-5(2-14-15(11,12)13)6(10)4-1-7-3-8-4/h1,3,5-6,9-10H,2H2,(H,7,8)(H2,11,12,13)/t5-,6+/m1/s1	
HMDB:HMDB0012209	Diethylphosphate	CCOP(O)(=O)OCC	InChI=1S/C4H11O4P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H,5,6)	
HMDB:HMDB0012210	Dihydrolipoate	OC(=O)CCCCC(S)CCS	InChI=1S/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10)	
HMDB:HMDB0012211	Dihydrozeatin-7-N-dihydrozeatin	CC(CO)CCNC1=NC=NC2=C1N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C16H25N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)20-7-21(10)16-13(26)12(25)11(24)9(5-23)27-16/h6-9,11-13,16,22-26H,2-5H2,1H3,(H,17,18,19)/t8?,9-,11-,12+,13-,16-/m1/s1	
HMDB:HMDB0012212	Dihydrozeatin-9-N-glucoside-O-glucoside	CC(CCNC1=NC=NC2=C1N=CN2C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C22H35N5O11/c1-9(6-36-22-18(35)16(33)14(31)11(5-29)38-22)2-3-23-19-12-20(25-7-24-19)27(8-26-12)21-17(34)15(32)13(30)10(4-28)37-21/h7-11,13-18,21-22,28-35H,2-6H2,1H3,(H,23,24,25)/t9?,10-,11-,13-,14-,15+,16+,17-,18-,21?,22+/m1/s1	
HMDB:HMDB0012213	Dihydrozeatin-9-N-glucoside	CC(CO)CCNC1=NC=NC2=C1N=CN2C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C16H25N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)21(7-20-10)16-13(26)12(25)11(24)9(5-23)27-16/h6-9,11-13,16,22-26H,2-5H2,1H3,(H,17,18,19)/t8?,9-,11-,12+,13-,16?/m1/s1	
HMDB:HMDB0012214	Dihydrozeatin-O-glucoside	CC(CCNC1=NC=NC2=C1N=CN2)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C16H25N5O6/c1-8(2-3-17-14-10-15(19-6-18-10)21-7-20-14)5-26-16-13(25)12(24)11(23)9(4-22)27-16/h6-9,11-13,16,22-25H,2-5H2,1H3,(H2,17,18,19,20,21)/t8?,9-,11-,12+,13-,16+/m1/s1	
HMDB:HMDB0012215	Dihydrozeatin	C[C@H](CO)CCNC1=NC=NC2=C1NC=N2	InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)/t7-/m0/s1	
HMDB:HMDB0012216	Dimethylarsinous acid	C[As](C)O	InChI=1S/C2H7AsO/c1-3(2)4/h4H,1-2H3	
HMDB:HMDB0012217	Dodecaprenyl diphosphate	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(O)=O	InChI=1S/C60H100O7P2/c1-49(2)25-14-26-50(3)27-15-28-51(4)29-16-30-52(5)31-17-32-53(6)33-18-34-54(7)35-19-36-55(8)37-20-38-56(9)39-21-40-57(10)41-22-42-58(11)43-23-44-59(12)45-24-46-60(13)47-48-66-69(64,65)67-68(61,62)63/h25,27,29,31,33,35,37,39,41,43,45,47H,14-24,26,28,30,32,34,36,38,40,42,44,46,48H2,1-13H3,(H,64,65)(H2,61,62,63)/b50-27+,51-29+,52-31+,53-33+,54-35+,55-37+,56-39+,57-41+,58-43+,59-45+,60-47+	
HMDB:HMDB0012218	Dolichyl beta-D-mannosyl phosphate	OC[C@H]1O[C@@H](OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C86H143O9P/c1-66(2)33-18-34-67(3)35-19-36-68(4)37-20-38-69(5)39-21-40-70(6)41-22-42-71(7)43-23-44-72(8)45-24-46-73(9)47-25-48-74(10)49-26-50-75(11)51-27-52-76(12)53-28-54-77(13)55-29-56-78(14)57-30-58-79(15)59-31-60-80(16)61-32-62-81(17)63-64-93-96(91,92)95-86-85(90)84(89)83(88)82(65-87)94-86/h33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,81-90H,18-32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62-65H2,1-17H3,(H,91,92)/b67-35+,68-37+,69-39+,70-41+,71-43+,72-45+,73-47+,74-49+,75-51+,76-53+,77-55+,78-57+,79-59+,80-61+/t81?,82-,83-,84+,85+,86+/m1/s1	
HMDB:HMDB0012219	Dopamine quinone	NCCC1=CC(=O)C(=O)C=C1	InChI=1S/C8H9NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5H,3-4,9H2	
HMDB:HMDB0012220	Dopaxanthin quinone	OC(=O)C(CC1=CC(=O)C(=O)C=C1)\N=C\C=C1/CC(NC(=C1)C(O)=O)C(O)=O	InChI=1S/C18H16N2O8/c21-14-2-1-9(8-15(14)22)5-11(16(23)24)19-4-3-10-6-12(17(25)26)20-13(7-10)18(27)28/h1-4,6,8,11,13,20H,5,7H2,(H,23,24)(H,25,26)(H,27,28)/b10-3-,19-4+	
HMDB:HMDB0012221	Dopaxanthin	OC(=O)[C@H](CC1=CC=C(O)C(O)=C1)\N=C/C=C1\C[C@H](NC(=C1)C(O)=O)C(O)=O	InChI=1S/C18H18N2O8/c21-14-2-1-9(8-15(14)22)5-11(16(23)24)19-4-3-10-6-12(17(25)26)20-13(7-10)18(27)28/h1-4,6,8,11,13,20-22H,5,7H2,(H,23,24)(H,25,26)(H,27,28)/b10-3-,19-4-/t11-,13-/m0/s1	
HMDB:HMDB0012222	dTDP-4-acetamido-4,6-dideoxy-D-galactose	C[C@H]1OC(OP(O)(=O)OP(O)(=O)OCC2OC(CC2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@@H](O)C1NC(C)=O	InChI=1S/C18H29N3O15P2/c1-7-5-21(18(27)20-16(7)26)12-4-10(23)11(34-12)6-32-37(28,29)36-38(30,31)35-17-15(25)14(24)13(8(2)33-17)19-9(3)22/h5,8,10-15,17,23-25H,4,6H2,1-3H3,(H,19,22)(H,28,29)(H,30,31)(H,20,26,27)/t8-,10?,11?,12?,13?,14+,15-,17?/m1/s1	
HMDB:HMDB0012223	E-Phenylitaconyl-CoA	OC(C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(=O)O)N1C=NC2=C1N=CN=C2N)C(=O)NCCC(=O)NCCSC(=O)C(\CC(=O)O)=C\C1=CC=CC=C1	InChI=1S/C32H44N7O19P3S/c1-32(2,26(44)29(45)35-9-8-21(40)34-10-11-62-31(46)19(13-22(41)42)12-18-6-4-3-5-7-18)15-55-61(52,53)58-60(50,51)54-14-20-25(57-59(47,48)49)24(43)30(56-20)39-17-38-23-27(33)36-16-37-28(23)39/h3-7,12,16-17,20,24-26,30,43-44H,8-11,13-15H2,1-2H3,(H,34,40)(H,35,45)(H,41,42)(H,50,51)(H,52,53)(H2,33,36,37)(H2,47,48,49)/b19-12+/t20-,24-,25-,26?,30-/m1/s1	
HMDB:HMDB0012224	Emopamil	CC(C)C(CCCN(C)CCC1=CC=CC=C1)(C#N)C1=CC=CC=C1	InChI=1S/C23H30N2/c1-20(2)23(19-24,22-13-8-5-9-14-22)16-10-17-25(3)18-15-21-11-6-4-7-12-21/h4-9,11-14,20H,10,15-18H2,1-3H3	
HMDB:HMDB0012225	Enol-phenylpyruvate	OC(=O)C(\O)=C\C1=CC=CC=C1	InChI=1S/C9H8O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6,10H,(H,11,12)/b8-6-	
HMDB:HMDB0012226	Entacapone	CCN(CC)C(=O)C(=C\C1=CC(=C(O)C(O)=C1)[N+]([O-])=O)\C#N	InChI=1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5+	
HMDB:HMDB0012227	Erythrohydrobupropion	CC(NC(C)(C)C)C(O)C1=CC(Cl)=CC=C1	InChI=1S/C13H20ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,12,15-16H,1-4H3	
HMDB:HMDB0012228	Ethylphosphate	CCOP(O)(O)=O	InChI=1S/C2H7O4P/c1-2-6-7(3,4)5/h2H2,1H3,(H2,3,4,5)	
HMDB:HMDB0012230	Gamma-glutamyl-L-putrescine	NCCCCNC(=O)CC[C@H](N)C(O)=O	InChI=1S/C9H19N3O3/c10-5-1-2-6-12-8(13)4-3-7(11)9(14)15/h7H,1-6,10-11H2,(H,12,13)(H,14,15)/t7-/m0/s1	
HMDB:HMDB0012231	Geranylfarnesyl diphosphate	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(O)=O	InChI=1S/C25H44O7P2/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-31-34(29,30)32-33(26,27)28/h11,13,15,17,19H,7-10,12,14,16,18,20H2,1-6H3,(H,29,30)(H2,26,27,28)/b22-13+,23-15+,24-17+,25-19+	
HMDB:HMDB0012232	Glucosyl-(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H]4O)[C@@H]3O)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	InChI=1S/C156H260N2O67P2/c1-79(2)35-20-36-80(3)37-21-38-81(4)39-22-40-82(5)41-23-42-83(6)43-24-44-84(7)45-25-46-85(8)47-26-48-86(9)49-27-50-87(10)51-28-52-88(11)53-29-54-89(12)55-30-56-90(13)57-31-58-91(14)59-32-60-92(15)61-33-62-93(16)63-34-64-94(17)65-66-202-226(196,197)225-227(198,199)224-146-110(158-96(19)170)122(182)136(106(76-168)212-146)215-145-109(157-95(18)169)121(181)137(105(75-167)211-145)216-152-135(195)140(219-155-144(129(189)117(177)102(72-164)209-155)223-156-143(128(188)116(176)103(73-165)210-156)222-151-134(194)138(118(178)104(74-166)206-151)217-148-130(190)123(183)111(171)97(67-159)203-148)120(180)108(214-152)77-200-147-133(193)139(218-154-142(127(187)115(175)101(71-163)208-154)221-150-132(192)125(185)113(173)99(69-161)205-150)119(179)107(213-147)78-201-153-141(126(186)114(174)100(70-162)207-153)220-149-131(191)124(184)112(172)98(68-160)204-149/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,94,97-156,159-168,171-195H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-78H2,1-19H3,(H,157,169)(H,158,170)(H,196,197)(H,198,199)/b80-37+,81-39+,82-41+,83-43+,84-45+,85-47+,86-49+,87-51+,88-53+,89-55+,90-57+,91-59+,92-61+,93-63+/t94?,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123+,124+,125+,126+,127+,128+,129+,130-,131+,132+,133+,134+,135+,136-,137-,138+,139+,140+,141+,142+,143+,144+,145+,146+,147+,148-,149-,150-,151-,152+,153+,154-,155-,156-/m1/s1	
HMDB:HMDB0012233	Glutarate semialdehyde	OC(=O)CCCC=O	InChI=1S/C5H8O3/c6-4-2-1-3-5(7)8/h4H,1-3H2,(H,7,8)	
HMDB:HMDB0012234	Histidinal	NC(CC1=CNC=N1)C=O	InChI=1S/C6H9N3O/c7-5(3-10)1-6-2-8-4-9-6/h2-5H,1,7H2,(H,8,9)	
HMDB:HMDB0012235	Hydroxybupropion	CC(NC(C)(C)CO)C(=O)C1=CC(Cl)=CC=C1	InChI=1S/C13H18ClNO2/c1-9(15-13(2,3)8-16)12(17)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3	
HMDB:HMDB0012236	Imidazole acetol-phosphate	OP(O)(=O)OCC(=O)CC1=CNC=N1	InChI=1S/C6H9N2O5P/c9-6(3-13-14(10,11)12)1-5-2-7-4-8-5/h2,4H,1,3H2,(H,7,8)(H2,10,11,12)	
HMDB:HMDB0012237	Inositol-P-ceramide	CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)C(O)C(O)CCCCCCCCCCCCCC	InChI=1S/C50H100NO13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(53)50(60)51-40(39-63-65(61,62)64-49-47(58)45(56)44(55)46(57)48(49)59)43(54)41(52)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h40-49,52-59H,3-39H2,1-2H3,(H,51,60)(H,61,62)	
HMDB:HMDB0012238	Iodide	[I-]	InChI=1S/HI/h1H/p-1	
HMDB:HMDB0012240	Isopentenyladenine-9-N-glucoside	CC[C@H]1O[C@@H]([C@H](O)[C@@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NCC=C(C)C	InChI=1S/C17H25N5O4/c1-4-10-12(23)13(24)14(25)17(26-10)22-8-21-11-15(18-6-5-9(2)3)19-7-20-16(11)22/h5,7-8,10,12-14,17,23-25H,4,6H2,1-3H3,(H,18,19,20)/t10-,12-,13+,14-,17+/m1/s1	
HMDB:HMDB0012241	Isopropylmaleate	CC(C)C(=C\C(O)=O)\C(O)=O	InChI=1S/C7H10O4/c1-4(2)5(7(10)11)3-6(8)9/h3-4H,1-2H3,(H,8,9)(H,10,11)/b5-3-	
HMDB:HMDB0012242	Ketoconazole	CC(=O)N1CCN(CC1)C1=CC=C(OC[C@@H]2CO[C@](CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1	InChI=1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,23H,10-13,15-17H2,1H3/t23-,26-/m1/s1	
HMDB:HMDB0012243	Kinetin-7-N-glucoside	OC[C@H]1O[C@@H]([C@H](O)[C@@H](O)[C@@H]1O)N1C=NC2=C1C(NCC1=CC=CO1)=NC=N2	InChI=1S/C16H19N5O6/c22-5-9-11(23)12(24)13(25)16(27-9)21-7-20-15-10(21)14(18-6-19-15)17-4-8-2-1-3-26-8/h1-3,6-7,9,11-13,16,22-25H,4-5H2,(H,17,18,19)/t9-,11-,12+,13-,16+/m1/s1	
HMDB:HMDB0012244	Kinetin-9-N-glucoside	OC[C@H]1O[C@@H]([C@H](O)[C@@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NCC1=CC=CO1	InChI=1S/C16H19N5O6/c22-5-9-11(23)12(24)13(25)16(27-9)21-7-20-10-14(18-6-19-15(10)21)17-4-8-2-1-3-26-8/h1-3,6-7,9,11-13,16,22-25H,4-5H2,(H,17,18,19)/t9-,11-,12+,13-,16+/m1/s1	
HMDB:HMDB0012245	Kinetin	C(NC1=NC=NC2=C1NC=N2)C1=CC=CO1	InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15)	
HMDB:HMDB0012246	Kynuramine	NCCC(=O)C1=C(N)C=CC=C1	InChI=1S/C9H12N2O/c10-6-5-9(12)7-3-1-2-4-8(7)11/h1-4H,5-6,10-11H2	
HMDB:HMDB0012247	L-2,3-Dihydrodipicolinate	OC(=O)C1CC=CC(=N1)C(O)=O	InChI=1S/C7H7NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-2,5H,3H2,(H,9,10)(H,11,12)	
HMDB:HMDB0012248	L-3-Aminobutyryl-CoA	CC(N)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C25H43N8O17P3S/c1-13(26)8-16(35)54-7-6-28-15(34)4-5-29-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)33-12-32-17-21(27)30-11-31-22(17)33/h11-14,18-20,24,36-37H,4-10,26H2,1-3H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t13?,14-,18-,19-,20?,24-/m1/s1	
HMDB:HMDB0012249	L-Aspartate-semialdehyde	N[C@@H](CC=O)C(O)=O	InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1	
HMDB:HMDB0012250	L-Aspartyl-4-phosphate	NC(CC(=O)OP(O)(O)=O)C(O)=O	InChI=1S/C4H8NO7P/c5-2(4(7)8)1-3(6)12-13(9,10)11/h2H,1,5H2,(H,7,8)(H2,9,10,11)	
HMDB:HMDB0012251	L-Canaline	NOCC[C@H](N)C(O)=O	InChI=1S/C4H10N2O3/c5-3(4(7)8)1-2-9-6/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1	
HMDB:HMDB0012252	Linoleoyl ethanolamide	CCCCC\C=C/C\C=C/CCCCCCCC(=O)NCCO	InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-	
HMDB:HMDB0012253	Maltohexaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C36H62O31/c37-1-7-13(43)14(44)21(51)32(58-7)64-27-9(3-39)60-34(23(53)16(27)46)66-29-11(5-41)62-36(25(55)18(29)48)67-30-12(6-42)61-35(24(54)19(30)49)65-28-10(4-40)59-33(22(52)17(28)47)63-26-8(2-38)57-31(56)20(50)15(26)45/h7-56H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31+,32-,33-,34-,35-,36-/m1/s1	
HMDB:HMDB0012254	Maltopentaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29-,30-/m1/s1	
HMDB:HMDB0012255	Mannosyl-(N-acetylglucosaminyl)2-diphosphodolichol	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]2CO)O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]2CO)OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C102H170N2O22P2/c1-70(2)35-20-36-71(3)37-21-38-72(4)39-22-40-73(5)41-23-42-74(6)43-24-44-75(7)45-25-46-76(8)47-26-48-77(9)49-27-50-78(10)51-28-52-79(11)53-29-54-80(12)55-30-56-81(13)57-31-58-82(14)59-32-60-83(15)61-33-62-84(16)63-34-64-85(17)65-66-119-127(115,116)126-128(117,118)125-101-92(104-87(19)109)95(112)98(90(69-107)122-101)123-100-91(103-86(18)108)94(111)99(89(68-106)121-100)124-102-97(114)96(113)93(110)88(67-105)120-102/h35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,85,88-102,105-107,110-114H,20-34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64-69H2,1-19H3,(H,103,108)(H,104,109)(H,115,116)(H,117,118)/b71-37+,72-39+,73-41+,74-43+,75-45+,76-47+,77-49+,78-51+,79-53+,80-55+,81-57+,82-59+,83-61+,84-63+/t85?,88-,89-,90-,91-,92-,93-,94-,95-,96+,97+,98-,99-,100+,101+,102+/m1/s1	
HMDB:HMDB0012256	Mannosyl-diinositol-phosphorylceramide	CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COP(O)(=O)OC1C(O)C(O)C(OC2OC(CO)C(OP(O)(=O)OC3C(O)C(O)C(O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)C(O)CCCCCCCCCCCCCC	InChI=1S/C62H121NO26P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(66)61(79)63-41(45(67)42(65)37-35-33-31-29-27-16-14-12-10-8-6-4-2)40-84-90(80,81)88-60-53(75)51(73)58(52(74)54(60)76)86-62-56(78)55(77)57(44(39-64)85-62)87-91(82,83)89-59-49(71)47(69)46(68)48(70)50(59)72/h41-60,62,64-78H,3-40H2,1-2H3,(H,63,79)(H,80,81)(H,82,83)	
HMDB:HMDB0012257	Mannosyl-inositol-phosphorylceramide	CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COP(O)(=O)OC1C(O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C(O)C(O)CCCCCCCCCCCCCC	InChI=1S/C56H110NO18P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(60)55(69)57-41(45(61)42(59)37-35-33-31-29-27-16-14-12-10-8-6-4-2)40-72-76(70,71)75-54-50(66)48(64)53(49(65)51(54)67)74-56-52(68)47(63)46(62)44(39-58)73-56/h41-54,56,58-68H,3-40H2,1-2H3,(H,57,69)(H,70,71)	
HMDB:HMDB0012258	Methylarsonate	C[As](O)(O)=O	InChI=1S/CH5AsO3/c1-2(3,4)5/h1H3,(H2,3,4,5)	
HMDB:HMDB0012259	Methylarsonite	C[As](O)O	InChI=1S/CH5AsO2/c1-2(3)4/h3-4H,1H3	
HMDB:HMDB0012260	Molybdate	O[Mo++](O)(=O)=O	InChI=1S/Mo.2H2O.2O/h;2*1H2;;/q+4;;;;/p-2	
HMDB:HMDB0012262	Molybdopterin-AMP	NC1=NC2=C(NC3C(N2)OC(COP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=NC4=C2N=CN=C4N)C(S)=C3S)C(=O)N1	InChI=1S/C20H26N10O12P2S2/c21-14-8-16(24-3-23-14)30(4-25-8)19-11(32)10(31)5(41-19)1-38-43(34,35)42-44(36,37)39-2-6-12(45)13(46)7-18(40-6)27-15-9(26-7)17(33)29-20(22)28-15/h3-7,10-11,18-19,26,31-32,45-46H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H4,22,27,28,29,33)	
HMDB:HMDB0012264	N-Acetylglucosaminyl-diphosphodolichol	OC[C@H]1O[C@@H](OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O	InChI=1S/C88H147NO12P2/c1-67(2)34-19-35-68(3)36-20-37-69(4)38-21-39-70(5)40-22-41-71(6)42-23-43-72(7)44-24-45-73(8)46-25-47-74(9)48-26-49-75(10)50-27-51-76(11)52-28-53-77(12)54-29-55-78(13)56-30-57-79(14)58-31-59-80(15)60-32-61-81(16)62-33-63-82(17)64-65-98-102(94,95)101-103(96,97)100-88-85(89-83(18)91)87(93)86(92)84(66-90)99-88/h34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,82,84-88,90,92-93H,19-33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63-66H2,1-18H3,(H,89,91)(H,94,95)(H,96,97)/b68-36+,69-38+,70-40+,71-42+,72-44+,73-46+,74-48+,75-50+,76-52+,77-54+,78-56+,79-58+,80-60+,81-62+/t82?,84-,85-,86-,87-,88+/m1/s1	
HMDB:HMDB0012265	N-Carbamoylsarcosine	CN(CC(O)=O)C(O)=N	InChI=1S/C4H8N2O3/c1-6(4(5)9)2-3(7)8/h2H2,1H3,(H2,5,9)(H,7,8)	
HMDB:HMDB0012266	N-Succinyl-2-amino-6-ketopimelate	OC(=O)CCC(=O)N[C@@H](CCCC(=O)C(O)=O)C(O)=O	InChI=1S/C11H15NO8/c13-7(11(19)20)3-1-2-6(10(17)18)12-8(14)4-5-9(15)16/h6H,1-5H2,(H,12,14)(H,15,16)(H,17,18)(H,19,20)/t6-/m0/s1	
HMDB:HMDB0012267	N-Succinyl-L,L-2,6-diaminopimelate	NC(CCC[C@H](NC(=O)CCC(O)=O)C(O)=O)C(O)=O	InChI=1S/C11H18N2O7/c12-6(10(17)18)2-1-3-7(11(19)20)13-8(14)4-5-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t6?,7-/m0/s1	
HMDB:HMDB0012268	N5-Carboxyaminoimidazole ribonucleotide	OC1C(COP(O)(O)=O)OC(C1O)N1C=NC=C1NC(O)=O	InChI=1S/C9H14N3O9P/c13-6-4(2-20-22(17,18)19)21-8(7(6)14)12-3-10-1-5(12)11-9(15)16/h1,3-4,6-8,11,13-14H,2H2,(H,15,16)(H2,17,18,19)	
HMDB:HMDB0012271	O-Ureidohomoserine	NC(CCONC(O)=N)C(O)=O	InChI=1S/C5H11N3O4/c6-3(4(9)10)1-2-12-8-5(7)11/h3H,1-2,6H2,(H,9,10)(H3,7,8,11)	
HMDB:HMDB0012273	Palmitic amide	CCCCCCCCCCCCCCCC(N)=O	InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)	
HMDB:HMDB0012275	Phenylethylamine	NCCC1=CC=CC=C1	InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2	
HMDB:HMDB0012276	Phosphoribosyl-AMP	O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN([C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C2=N	InChI=1S/C15H23N5O14P2/c16-12-7-13(18-4-19(12)14-10(23)8(21)5(33-14)1-31-35(25,26)27)20(3-17-7)15-11(24)9(22)6(34-15)2-32-36(28,29)30/h3-6,8-11,14-16,21-24H,1-2H2,(H2,25,26,27)(H2,28,29,30)/t5-,6-,8-,9-,10-,11-,14+,15-/m1/s1	
HMDB:HMDB0012277	PhosphoribosylformiminoAICAR-phosphate	NC(=O)C1=C(\N=C\NC2OC(COP(O)(O)=O)C(O)C2O)N(C=N1)C1OC(COP(O)(O)=O)C(O)C1O	InChI=1S/C15H25N5O15P2/c16-12(25)7-13(17-3-18-14-10(23)8(21)5(34-14)1-32-36(26,27)28)20(4-19-7)15-11(24)9(22)6(35-15)2-33-37(29,30)31/h3-6,8-11,14-15,21-24H,1-2H2,(H2,16,25)(H,17,18)(H2,26,27,28)(H2,29,30,31)	
HMDB:HMDB0012278	Phosphoribulosylformimino-AICAR-P	O[C@H](COP(=O)(O)O)[C@@H](O)C(=O)CN\C=N\C1=C(C(=O)N)N=CN1[C@H]1O[C@@H](COP(=O)(O)O)[C@H](O)[C@@H]1O	InChI=1S/C15H25N5O15P2/c16-13(26)9-14(18-4-17-1-6(21)10(23)7(22)2-33-36(27,28)29)20(5-19-9)15-12(25)11(24)8(35-15)3-34-37(30,31)32/h4-5,7-8,10-12,15,22-25H,1-3H2,(H2,16,26)(H,17,18)(H2,27,28,29)(H2,30,31,32)/t7-,8+,10+,11+,12+,15+/m1/s1	
HMDB:HMDB0012280	Phytosphingosine-1-P	CCCCCCCCCCCCCC[C@@H](O)[C@H](O)[C@H](N)COP(O)(O)=O	InChI=1S/C18H40NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18(21)16(19)15-25-26(22,23)24/h16-18,20-21H,2-15,19H2,1H3,(H2,22,23,24)/t16-,17-,18-/m1/s1	
HMDB:HMDB0012281	Portulacaxanthin II	OC(=O)C(CC1=CC=C(O)C=C1)\N=C\C=C1/CC(NC(=C1)C(O)=O)C(O)=O	InChI=1S/C18H18N2O7/c21-12-3-1-10(2-4-12)7-13(16(22)23)19-6-5-11-8-14(17(24)25)20-15(9-11)18(26)27/h1-6,8,13,15,20-21H,7,9H2,(H,22,23)(H,24,25)(H,26,27)/b11-5-,19-6+	
HMDB:HMDB0012282	PPPi	OP(O)(=O)OP(O)(=O)OP(O)(O)=O	InChI=1S/H5O10P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,7,8)(H2,1,2,3)(H2,4,5,6)	
HMDB:HMDB0012283	Prephenate	OC1C=CC(CC(=O)C(O)=O)(C=C1)C(O)=O	InChI=1S/C10H10O6/c11-6-1-3-10(4-2-6,9(15)16)5-7(12)8(13)14/h1-4,6,11H,5H2,(H,13,14)(H,15,16)	
HMDB:HMDB0012285	Ribose-1-arsenate	OCC1OC(O[As](O)(O)=O)C(O)C1O	InChI=1S/C5H11AsO8/c7-1-2-3(8)4(9)5(13-2)14-6(10,11)12/h2-5,7-9H,1H2,(H2,10,11,12)	
HMDB:HMDB0012286	S-Prenyl-L-cysteine	CC(C)=CCSCC(N)C(O)=O	InChI=1S/C8H15NO2S/c1-6(2)3-4-12-5-7(9)8(10)11/h3,7H,4-5,9H2,1-2H3,(H,10,11)	
HMDB:HMDB0012288	Tellurite	O=[Te]=O	InChI=1S/O2Te/c1-3-2	
HMDB:HMDB0012289	Tetrahydrodipicolinate	OC(=O)C1CCCC(=N1)C(O)=O	InChI=1S/C7H9NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h4H,1-3H2,(H,9,10)(H,11,12)	
HMDB:HMDB0012290	Tetrahydropteroyltri-L-glutamate	NC1=NC(=O)C2=C(NC[C@H](CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)N2)N1	InChI=1S/C29H37N9O12/c30-29-37-23-22(25(44)38-29)33-15(12-32-23)11-31-14-3-1-13(2-4-14)24(43)36-18(28(49)50)6-9-20(40)34-16(26(45)46)5-8-19(39)35-17(27(47)48)7-10-21(41)42/h1-4,15-18,31,33H,5-12H2,(H,34,40)(H,35,39)(H,36,43)(H,41,42)(H,45,46)(H,47,48)(H,49,50)(H4,30,32,37,38,44)/t15-,16-,17-,18-/m0/s1	
HMDB:HMDB0012295	Trimethyl sulfonium	C[S+](C)C	InChI=1S/C3H9S/c1-4(2)3/h1-3H3/q+1	
HMDB:HMDB0012296	Trimethylaminoacetone	CC(=O)C[N+](C)(C)C	InChI=1S/C6H14NO/c1-6(8)5-7(2,3)4/h5H2,1-4H3/q+1	
HMDB:HMDB0012299	Ubiquinol-6	COC1=C(O)C(C)=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C(O)=C1OC	InChI=1S/C39H60O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26,40-41H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+	
HMDB:HMDB0012300	UDP-4-dehydro-6-deoxy-D-glucose	C[C@H]1O[C@@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)C1=O	InChI=1S/C15H22N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,9-14,20-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6-,9-,10+,11-,12-,13-,14+/m1/s1	
HMDB:HMDB0012301	UDP-D-apiose	OC[C@@]1(O)CO[C@@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@@H]1O	InChI=1S/C14H22N2O16P2/c17-4-14(23)5-28-12(10(14)21)31-34(26,27)32-33(24,25)29-3-6-8(19)9(20)11(30-6)16-2-1-7(18)15-13(16)22/h1-2,6,8-12,17,19-21,23H,3-5H2,(H,24,25)(H,26,27)(H,15,18,22)/t6-,8-,9-,10+,11-,12+,14-/m1/s1	
HMDB:HMDB0012302	UDP-D-galacturonate	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)C(O)=O)O[C@H]([C@@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/t4-,6-,7+,8-,9-,10-,11+,12-,14-/m1/s1	
HMDB:HMDB0012303	UDP-L-arabinose	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)O[C@H]([C@@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C14H22N2O16P2/c17-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)16-2-1-7(18)15-14(16)23/h1-2,5-6,8-13,17,19-22H,3-4H2,(H,24,25)(H,26,27)(H,15,18,23)/t5-,6+,8-,9+,10+,11+,12+,13+/m0/s1	
HMDB:HMDB0012304	UDP-L-iduronate	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)O[C@H]([C@@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/t4-,6-,7+,8+,9-,10-,11-,12-,14-/m1/s1	
HMDB:HMDB0012305	UDP-L-rhamnose	C[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6+,8-,9+,10+,11+,12+,13+,14+/m0/s1	
HMDB:HMDB0012306	Undecaprenyl N-acetyl-glucosaminyl-N-acetyl-mannosaminuronate pyrophosphate	OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]1NC(=O)C	InChI=1S/C71H116N2O18P2/c1-48(2)25-15-26-49(3)27-16-28-50(4)29-17-30-51(5)31-18-32-52(6)33-19-34-53(7)35-20-36-54(8)37-21-38-55(9)39-22-40-56(10)41-23-42-57(11)43-24-44-58(12)45-46-86-92(82,83)91-93(84,85)90-71-63(73-60(14)76)65(78)67(61(47-74)87-71)88-70-62(72-59(13)75)64(77)66(79)68(89-70)69(80)81/h25,27,29,31,33,35,37,39,41,43,45,61-68,70-71,74,77-79H,15-24,26,28,30,32,34,36,38,40,42,44,46-47H2,1-14H3,(H,72,75)(H,73,76)(H,80,81)(H,82,83)(H,84,85)/b49-27+,50-29+,51-31+,52-33+,53-35+,54-37+,55-39+,56-41+,57-43+,58-45+/t61-,62+,63-,64-,65-,66+,67-,68+,70-,71-/m1/s1	
HMDB:HMDB0012307	Undecaprenyl N-acetyl-glucosaminyl-N-acetyl-mannosaminuronate-4-acetamido-4,6-dideoxy-D-galactose pyrophosphate	OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O[C@H]2O[C@H](C)C(NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@@H]1NC(=O)C	InChI=1S/C79H129N3O22P2/c1-50(2)27-17-28-51(3)29-18-30-52(4)31-19-32-53(5)33-20-34-54(6)35-21-36-55(7)37-22-38-56(8)39-23-40-57(9)41-24-42-58(10)43-25-44-59(11)45-26-46-60(12)47-48-97-105(93,94)104-106(95,96)103-78-68(82-64(16)86)70(88)73(65(49-83)99-78)100-77-67(81-63(15)85)71(89)74(75(102-77)76(91)92)101-79-72(90)69(87)66(61(13)98-79)80-62(14)84/h27,29,31,33,35,37,39,41,43,45,47,61,65-75,77-79,83,87-90H,17-26,28,30,32,34,36,38,40,42,44,46,48-49H2,1-16H3,(H,80,84)(H,81,85)(H,82,86)(H,91,92)(H,93,94)(H,95,96)/b51-29+,52-31+,53-33+,54-35+,55-37+,56-39+,57-41+,58-43+,59-45+,60-47+/t61-,65-,66?,67+,68-,69+,70-,71-,72-,73-,74+,75+,77-,78-,79-/m1/s1	
HMDB:HMDB0012308	Vanillin	COC1=CC(C=O)=CC=C1O	InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3	
HMDB:HMDB0012309	Vanillylamine	COC1=CC(CN)=CC=C1O	InChI=1S/C8H11NO2/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4,10H,5,9H2,1H3	
HMDB:HMDB0012310	2-Methyl-1-hydroxybutyl-ThPP	CC[C@H](C)C(O)C1=[N+](CC2=CN=C(C)N=C2N)C(C)=C(CCOP(O)(=O)OP(O)(O)=O)S1	InChI=1S/C17H28N4O8P2S/c1-5-10(2)15(22)17-21(9-13-8-19-12(4)20-16(13)18)11(3)14(32-17)6-7-28-31(26,27)29-30(23,24)25/h8,10,15,22H,5-7,9H2,1-4H3,(H4-,18,19,20,23,24,25,26,27)/p+1/t10-,15?/m0/s1	
HMDB:HMDB0012311	3-O-Sulfogalactosylceramide (d18:1/12:0)	CCCCCCCCCCCCC\C=C\[C@](O)([H])[C@]([H])(CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(O)=O)C1O)NC(=O)CCCCCCCCCCC	InChI=1S/C36H69NO11S/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(39)29(37-32(40)26-24-22-20-17-12-10-8-6-4-2)28-46-36-34(42)35(48-49(43,44)45)33(41)31(27-38)47-36/h23,25,29-31,33-36,38-39,41-42H,3-22,24,26-28H2,1-2H3,(H,37,40)(H,43,44,45)/b25-23+/t29-,30+,31+,33-,34?,35?,36+/m0/s1	
HMDB:HMDB0012312	3-O-Sulfogalactosylceramide (d18:1/14:0)	CCCCCCCCCCCCC\C=C\[C@](O)([H])[C@]([H])(CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(O)=O)C1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C38H73NO11S/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(41)31(39-34(42)28-26-24-22-20-17-14-12-10-8-6-4-2)30-48-38-36(44)37(50-51(45,46)47)35(43)33(29-40)49-38/h25,27,31-33,35-38,40-41,43-44H,3-24,26,28-30H2,1-2H3,(H,39,42)(H,45,46,47)/b27-25+/t31-,32+,33+,35-,36?,37?,38+/m0/s1	
HMDB:HMDB0012313	3-O-Sulfogalactosylceramide (d18:1/16:0)	CCCCCCCCCCCCCCCC(=O)N[C@@]([H])(CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(O)=O)C1O)[C@@](O)([H])\C=C\CCCCCCCCCCCCC	InChI=1S/C40H77NO11S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-50-40-38(46)39(52-53(47,48)49)37(45)35(31-42)51-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-46H,3-26,28,30-32H2,1-2H3,(H,41,44)(H,47,48,49)/b29-27+/t33-,34+,35+,37-,38?,39?,40+/m0/s1	
HMDB:HMDB0012314	3-O-Sulfogalactosylceramide (d18:1/18:0)	CCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(O)=O)C1O)[C@@](O)([H])\C=C\CCCCCCCCCCCCC	InChI=1S/C42H81NO11S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-52-42-40(48)41(54-55(49,50)51)39(47)37(33-44)53-42/h29,31,35-37,39-42,44-45,47-48H,3-28,30,32-34H2,1-2H3,(H,43,46)(H,49,50,51)/b31-29+/t35-,36+,37+,39-,40?,41?,42+/m0/s1	
HMDB:HMDB0012315	3-O-Sulfogalactosylceramide (d18:1/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(O)=O)C1O)[C@@](O)([H])\C=C\CCCCCCCCCCCCC	InChI=1S/C44H85NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-54-44-42(50)43(56-57(51,52)53)41(49)39(35-46)55-44/h31,33,37-39,41-44,46-47,49-50H,3-30,32,34-36H2,1-2H3,(H,45,48)(H,51,52,53)/b33-31+/t37-,38+,39+,41-,42?,43?,44+/m0/s1	
HMDB:HMDB0012316	3-O-Sulfogalactosylceramide (d18:1/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@]([H])(CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(O)=O)C1O)[C@@](O)([H])\C=C\CCCCCCCCCCCCC	InChI=1S/C46H89NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)38-56-46-44(52)45(58-59(53,54)55)43(51)41(37-48)57-46/h33,35,39-41,43-46,48-49,51-52H,3-32,34,36-38H2,1-2H3,(H,47,50)(H,53,54,55)/b35-33+/t39-,40+,41+,43-,44?,45?,46+/m0/s1	
HMDB:HMDB0012317	3-O-Sulfogalactosylceramide (d18:1/18:1(9Z))	CCCCCCCCCCCCC\C=C\[C@](O)([H])[C@]([H])(CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(O)=O)C1O)NC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H79NO11S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-52-42-40(48)41(54-55(49,50)51)39(47)37(33-44)53-42/h17-18,29,31,35-37,39-42,44-45,47-48H,3-16,19-28,30,32-34H2,1-2H3,(H,43,46)(H,49,50,51)/b18-17-,31-29+/t35-,36+,37+,39-,40?,41?,42+/m0/s1	
HMDB:HMDB0012318	3-O-Sulfogalactosylceramide (d18:1/24:1(15Z))	CCCCCCCCCCCCC\C=C\[C@](O)([H])[C@]([H])(CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(O)=O)C1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H91NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-58-48-46(54)47(60-61(55,56)57)45(53)43(39-50)59-48/h17-18,35,37,41-43,45-48,50-51,53-54H,3-16,19-34,36,38-40H2,1-2H3,(H,49,52)(H,55,56,57)/b18-17-,37-35+/t41-,42+,43+,45-,46?,47?,48+/m0/s1	
HMDB:HMDB0012319	3-O-Sulfogalactosylceramide (d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@](O)([H])[C@]([H])(CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(O)=O)C1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H95NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)42-60-50-48(56)49(62-63(57,58)59)47(55)45(41-52)61-50/h17-18,37,39,43-45,47-50,52-53,55-56H,3-16,19-36,38,40-42H2,1-2H3,(H,51,54)(H,57,58,59)/b18-17-,39-37+/t43-,44+,45+,47-,48?,49?,50+/m0/s1	
HMDB:HMDB0012320	Galactosylceramide (d18:1/12:0)	CCCCCCCCCCCCC\C=C/C(O)C(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC	InChI=1S/C36H69NO8/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(39)29(28-44-36-35(43)34(42)33(41)31(27-38)45-36)37-32(40)26-24-22-20-17-12-10-8-6-4-2/h23,25,29-31,33-36,38-39,41-43H,3-22,24,26-28H2,1-2H3,(H,37,40)/b25-23-/t29?,30?,31-,33+,34+,35-,36-/m1/s1	
HMDB:HMDB0012321	Galactosylceramide (d18:1/14:0)	CCCCCCCCCCCCC\C=C/C(O)C(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC	InChI=1S/C38H73NO8/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(41)31(30-46-38-37(45)36(44)35(43)33(29-40)47-38)39-34(42)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,31-33,35-38,40-41,43-45H,3-24,26,28-30H2,1-2H3,(H,39,42)/b27-25-/t31?,32?,33-,35+,36+,37-,38-/m1/s1	
HMDB:HMDB0012322	2-Naphthol	OC1=CC2=CC=CC=C2C=C1	InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H	
HMDB:HMDB0012325	Arabinofuranose	OC[C@@H]1OC(O)[C@H](O)[C@H]1O	InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5?/m0/s1	
HMDB:HMDB0012326	L-Gulose	OC[C@@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5-,6?/m0/s1	
HMDB:HMDB0012327	2-Deoxygalactopyranose	OC[C@H]1OC(O)C[C@@H](O)[C@H]1O	InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5?,6-/m1/s1	
HMDB:HMDB0012328	Palmitelaidic acid	CCCCCC\C=C\CCCCCCCC(O)=O	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7+	
HMDB:HMDB0012329	4-Oxoretinol	C\C(=C/CO)\C=C\C=C(/C)\C=C\C1=C(C)C(=O)CCC1(C)C	InChI=1S/C20H28O2/c1-15(7-6-8-16(2)12-14-21)9-10-18-17(3)19(22)11-13-20(18,4)5/h6-10,12,21H,11,13-14H2,1-5H3/b8-6+,10-9+,15-7+,16-12+	
HMDB:HMDB0012330	PS(14:0/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C34H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31+/m1/s1	
HMDB:HMDB0012331	PS(14:0/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C34H64NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,30-31H,3-9,11,13-29,35H2,1-2H3,(H,38,39)(H,40,41)/b12-10-/t30-,31+/m1/s1	
HMDB:HMDB0012332	PS(14:0/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1	
HMDB:HMDB0012333	PS(14:0/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,32-33H,3-12,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b15-13-/t32-,33+/m1/s1	
HMDB:HMDB0012334	PS(14:0/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1	
HMDB:HMDB0012335	PS(14:0/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,34-35H,3-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012336	PS(14:0/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,34-35H,3-10,12,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012337	PS(14:0/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,34-35H,3-4,6,8-10,12,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,13-11-,17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012338	PS(14:0/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,36-37H,3-10,12,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-,20-19-/t36-,37+/m1/s1	
HMDB:HMDB0012339	PS(14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,36-37H,3-10,12,14-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-,20-19-,26-24-/t36-,37+/m1/s1	
HMDB:HMDB0012340	PS(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,38-39H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t38-,39+/m1/s1	
HMDB:HMDB0012341	PS(14:1(9Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C34H64NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,30-31H,3-8,10,12-29,35H2,1-2H3,(H,38,39)(H,40,41)/b11-9-/t30-,31+/m1/s1	
HMDB:HMDB0012342	PS(14:1(9Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C34H62NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,30-31H,3-8,13-29,35H2,1-2H3,(H,38,39)(H,40,41)/b11-9-,12-10-/t30-,31+/m1/s1	
HMDB:HMDB0012343	PS(14:1(9Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,32-33H,3-9,11,13-31,37H2,1-2H3,(H,40,41)(H,42,43)/b12-10-/t32-,33+/m1/s1	
HMDB:HMDB0012344	PS(14:1(9Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C36H66NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12-13,15,32-33H,3-9,11,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b12-10-,15-13-/t32-,33+/m1/s1	
HMDB:HMDB0012345	PS(14:1(9Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,34-35H,3-9,11,13-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-/t34-,35+/m1/s1	
HMDB:HMDB0012346	PS(14:1(9Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,16-17,34-35H,3-9,11,13-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012347	PS(14:1(9Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,34-35H,3-9,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,13-11-,17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012348	PS(14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,34-35H,3-4,6,8-9,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,12-10-,13-11-,17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012349	PS(14:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,36-37H,3-9,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-,20-19-/t36-,37+/m1/s1	
HMDB:HMDB0012350	PS(14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,36-37H,3-9,14-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-,20-19-,26-24-/t36-,37+/m1/s1	
HMDB:HMDB0012351	PS(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,28,30,38-39H,3-4,6,8-9,14-15,18,21,23,25-27,29,31-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t38-,39+/m1/s1	
HMDB:HMDB0012352	PS(16:0/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-17-14-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1	
HMDB:HMDB0012353	PS(16:0/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12,32-33H,3-9,11,13-31,37H2,1-2H3,(H,40,41)(H,42,43)/b12-10-/t32-,33+/m1/s1	
HMDB:HMDB0012355	PS(16:0/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,34-35H,3-13,15,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/b16-14-/t34-,35+/m1/s1	
HMDB:HMDB0012356	PS(16:0/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1	
HMDB:HMDB0012357	PS(16:0/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012358	PS(16:0/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37H,3-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012359	PS(16:0/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37H,3-4,6,8-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012360	PS(16:0/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,38-39H,3-10,12,14-16,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-,22-20-/t38-,39+/m1/s1	
HMDB:HMDB0012361	PS(16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,38-39H,3-10,12,14-16,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-,22-20-,28-26-/t38-,39+/m1/s1	
HMDB:HMDB0012362	PS(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,40-41H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t40-,41+/m1/s1	
HMDB:HMDB0012363	PS(16:1(9Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,32-33H,3-12,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b15-13-/t32-,33+/m1/s1	
HMDB:HMDB0012364	PS(16:1(9Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C36H66NO10P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12-13,15,32-33H,3-9,11,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b12-10-,15-13-/t32-,33+/m1/s1	
HMDB:HMDB0012365	PS(16:1(9Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,34-35H,3-12,14,16-33,39H2,1-2H3,(H,42,43)(H,44,45)/b15-13-/t34-,35+/m1/s1	
HMDB:HMDB0012366	PS(16:1(9Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,34-35H,3-12,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/b15-13-,16-14-/t34-,35+/m1/s1	
HMDB:HMDB0012367	PS(16:1(9Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,36-37H,3-13,15,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-/t36-,37+/m1/s1	
HMDB:HMDB0012368	PS(16:1(9Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,36-37H,3-13,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-,18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012369	PS(16:1(9Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,36-37H,3-10,12,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-14-,18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012370	PS(16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,36-37H,3-4,6,8-10,12,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,16-14-,18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012371	PS(16:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,38-39H,3-10,12,15,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-,22-20-/t38-,39+/m1/s1	
HMDB:HMDB0012372	PS(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,38-39H,3-10,12,15,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-,22-20-,28-26-/t38-,39+/m1/s1	
HMDB:HMDB0012373	PS(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,40-41H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t40-,41+/m1/s1	
HMDB:HMDB0012374	PS(18:0/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1	
HMDB:HMDB0012375	PS(18:0/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,34-35H,3-9,11,13-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-/t34-,35+/m1/s1	
HMDB:HMDB0012376	PS(18:0/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1	
HMDB:HMDB0012377	PS(18:0/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,36-37H,3-13,15,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-/t36-,37+/m1/s1	
HMDB:HMDB0012378	PS(18:0/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1	
HMDB:HMDB0012380	PS(18:0/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,38-39H,3-11,13,15-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012381	PS(18:0/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,38-39H,3-5,7,9-11,13,15-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,14-12-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012382	PS(18:0/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,40-41H,3-10,12,14-16,18,20-21,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,24-22-/t40-,41+/m1/s1	
HMDB:HMDB0012383	PS(18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,40-41H,3-10,12,14-16,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0012385	PS(18:1(9Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,34-35H,3-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012386	PS(18:1(9Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,16-17,34-35H,3-9,11,13-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012387	PS(18:1(9Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012388	PS(18:1(9Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,36-37H,3-13,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-,18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012389	PS(18:1(9Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,38-39H,3-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-/t38-,39+/m1/s1	
HMDB:HMDB0012390	PS(18:1(9Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012391	PS(18:1(9Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,38-39H,3-11,13,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,19-17-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012392	PS(18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,38-39H,3-5,7,9-11,13,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,14-12-,19-17-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012393	PS(18:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,40-41H,3-10,12,14-16,20,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-,24-22-/t40-,41+/m1/s1	
HMDB:HMDB0012394	PS(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,40-41H,3-10,12,14-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0012395	PS(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,42-43H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0012396	PS(18:2(9Z,12Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,34-35H,3-10,12,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012397	PS(18:2(9Z,12Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,34-35H,3-9,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,13-11-,17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012398	PS(18:2(9Z,12Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37H,3-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012399	PS(18:2(9Z,12Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,36-37H,3-10,12,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-14-,18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012400	PS(18:2(9Z,12Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,38-39H,3-10,12,14-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-/t38-,39+/m1/s1	
HMDB:HMDB0012401	PS(18:2(9Z,12Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,38-39H,3-10,12,14-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012402	PS(18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,38-39H,3-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012403	PS(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,38-39H,3-5,7,9-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012404	PS(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,40-41H,3-10,15-16,20,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,24-22-/t40-,41+/m1/s1	
HMDB:HMDB0012405	PS(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,40-41H,3-10,15-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0012406	PS(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,42-43H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0012407	PS(18:3(9Z,12Z,15Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,34-35H,3-4,6,8-10,12,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,13-11-,17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012408	PS(18:3(9Z,12Z,15Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,34-35H,3-4,6,8-9,14-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,12-10-,13-11-,17-16-/t34-,35+/m1/s1	
HMDB:HMDB0012409	PS(18:3(9Z,12Z,15Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37H,3-4,6,8-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012410	PS(18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,36-37H,3-4,6,8-10,12,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,16-14-,18-17-/t36-,37+/m1/s1	
HMDB:HMDB0012411	PS(18:3(9Z,12Z,15Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,38-39H,3-4,6,8-10,12,14-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,19-17-/t38-,39+/m1/s1	
HMDB:HMDB0012412	PS(18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,38-39H,3-4,6,8-10,12,14-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,19-17-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012413	PS(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,38-39H,3-4,6,8-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012414	PS(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,38-39H,3-4,9-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0012415	PS(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,40-41H,3-5,7,9-10,15-16,20,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t40-,41+/m1/s1	
HMDB:HMDB0012416	PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,40-41H,3-5,7,9-10,15-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0012417	PS(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,42-43H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0012418	PS(20:3(8Z,11Z,14Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,36-37H,3-10,12,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-,20-19-/t36-,37+/m1/s1	
HMDB:HMDB0012419	PS(20:3(8Z,11Z,14Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,36-37H,3-9,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-,20-19-/t36-,37+/m1/s1	
HMDB:HMDB0012420	PS(20:3(8Z,11Z,14Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,38-39H,3-10,12,14-16,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-,22-20-/t38-,39+/m1/s1	
HMDB:HMDB0012421	PS(20:3(8Z,11Z,14Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,38-39H,3-10,12,15,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-,22-20-/t38-,39+/m1/s1	
HMDB:HMDB0012422	PS(20:3(8Z,11Z,14Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,40-41H,3-10,12,14-16,18,20-21,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,23-22-/t40-,41+/m1/s1	
HMDB:HMDB0012423	PS(20:3(8Z,11Z,14Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,40-41H,3-10,12,14-16,20,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-,23-22-/t40-,41+/m1/s1	
HMDB:HMDB0012424	PS(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,40-41H,3-10,15-16,20,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,23-22-/t40-,41+/m1/s1	
HMDB:HMDB0012425	PS(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,40-41H,3-5,7,9-10,15-16,20,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t40-,41+/m1/s1	
HMDB:HMDB0012426	PS(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,42-43H,3-10,15-16,21-22,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t42-,43+/m1/s1	
HMDB:HMDB0012427	PS(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,42-43H,3-10,15-16,21-22,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0012428	PS(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,44-45H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0012429	PS(20:4(5Z,8Z,11Z,14Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,36-37H,3-10,12,14-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-,20-19-,25-23-/t36-,37+/m1/s1	
HMDB:HMDB0012430	PS(20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,23,25,36-37H,3-9,14-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-,20-19-,25-23-/t36-,37+/m1/s1	
HMDB:HMDB0012431	PS(20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,38-39H,3-10,12,14-16,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-,22-20-,27-25-/t38-,39+/m1/s1	
HMDB:HMDB0012432	PS(20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,38-39H,3-10,12,15,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-,22-20-,27-25-/t38-,39+/m1/s1	
HMDB:HMDB0012433	PS(20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,40-41H,3-10,12,14-16,18,20-21,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0012434	PS(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,40-41H,3-10,12,14-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0012435	PS(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,40-41H,3-10,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0012436	PS(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,27,29,40-41H,3-5,7,9-10,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0012437	PS(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,42-43H,3-10,15-16,21-22,27-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0012438	PS(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,42-43H,3-10,15-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0012439	PS(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,44-45H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0012440	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,27,29,38-39H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t38-,39+/m1/s1	
HMDB:HMDB0012441	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,27,29,38-39H,3-4,6,8-9,14-15,18,21,23,25-26,28,30-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t38-,39+/m1/s1	
HMDB:HMDB0012442	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,40-41H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t40-,41+/m1/s1	
HMDB:HMDB0012443	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,40-41H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t40-,41+/m1/s1	
HMDB:HMDB0012444	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,42-43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0012445	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,42-43H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0012446	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,42-43H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0012447	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,31,33,42-43H,3-4,9-10,15-16,20,24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0012448	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,44-45H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0012449	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,44-45H,3-4,6,8-10,15-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0012450	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,46-47H,3-4,9-10,15-16,21-22,27-28,33-34,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0012451	all-trans-5,6-Epoxyretinoic acid	C\C(\C=C\C12OC1(C)CCCC2(C)C)=C/C=C/C(/C)=C/C(O)=O	InChI=1S/C20H28O3/c1-15(8-6-9-16(2)14-17(21)22)10-13-20-18(3,4)11-7-12-19(20,5)23-20/h6,8-10,13-14H,7,11-12H2,1-5H3,(H,21,22)/b9-6+,13-10+,15-8+,16-14+	
HMDB:HMDB0012452	all-trans-18-Hydroxyretinoic acid	C\C(\C=C\C1=C(CO)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O	InChI=1S/C20H28O3/c1-15(7-5-8-16(2)13-19(22)23)10-11-18-17(14-21)9-6-12-20(18,3)4/h5,7-8,10-11,13,21H,6,9,12,14H2,1-4H3,(H,22,23)/b8-5+,11-10+,15-7+,16-13+	
HMDB:HMDB0012453	3 beta-Hydroxy-5-cholestenoate	C[C@H](CCCC(C)C(O)=O)C1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C27H44O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h8,17-18,20-24,28H,5-7,9-16H2,1-4H3,(H,29,30)/t17-,18?,20+,21?,22?,23?,24?,26+,27-/m1/s1	
HMDB:HMDB0012454	3beta,7alpha-Dihydroxy-5-cholestenoate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C(O)=O	InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h15-17,19-24,28-29H,5-14H2,1-4H3,(H,30,31)/t16-,17?,19+,20-,21+,22+,23-,24+,26+,27-/m1/s1	
HMDB:HMDB0012455	3 alpha,7 alpha,26-Trihydroxy-5beta-cholestane	CC(CO)CCC[C@@H](C)C1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C27H48O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h17-25,28-30H,5-16H2,1-4H3/t17?,18-,19?,20-,21?,22?,23?,24-,25?,26+,27-/m1/s1	
HMDB:HMDB0012456	3 alpha,7 alpha,24-Trihydroxy-5beta-cholestanoyl-CoA	[H][C@@]12C[C@H](O)CC[C@]1(C)C1CC[C@]3(C)C(CCC3C1[C@H](O)C2)C(C)CCC(O)C(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C48H80N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h23-34,36,38-40,44,56-58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25?,26?,27-,28+,29?,30?,31?,32?,33+,34+,36?,38+,39+,40?,44+,47-,48+/m0/s1	
HMDB:HMDB0012457	7 alpha,24-Dihydroxy-4-cholesten-3-one	CC(C)C(O)CC[C@@H](C)C1CCC2C3[C@H](O)CC4=CC(=O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C27H44O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h14,16-17,20-25,29-30H,6-13,15H2,1-5H3/t17-,20?,21?,22?,23?,24-,25?,26+,27-/m1/s1	
HMDB:HMDB0012458	7alpha-Hydroxy-3-oxo-4-cholestenoate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)CC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C(O)=O	InChI=1S/C27H42O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h14,16-17,20-24,29H,5-13,15H2,1-4H3,(H,30,31)/t16-,17?,20-,21+,22+,23-,24+,26+,27-/m1/s1	
HMDB:HMDB0012459	7 alpha,26-Dihydroxy-4-cholesten-3-one	CC(CO)CCC[C@@H](C)C1CCC2C3[C@H](O)CC4=CC(=O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C27H44O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h14,17-18,21-25,28,30H,5-13,15-16H2,1-4H3/t17?,18-,21?,22?,23?,24-,25?,26+,27-/m1/s1	
HMDB:HMDB0012467	(-)-Epicatechin sulfate	OC1=CC(O)=C2OC(C(CC2=C1)OS(O)(=O)=O)C1=CC=C(O)C(O)=C1	InChI=1S/C15H14O9S/c16-9-3-8-5-13(24-25(20,21)22)15(23-14(8)12(19)6-9)7-1-2-10(17)11(18)4-7/h1-4,6,13,15-19H,5H2,(H,20,21,22)	
HMDB:HMDB0012468	(-)-Epigallocatechin sulfate	OC1=CC2=C(OC(C(C2)OS(O)(=O)=O)C2=CC(O)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C15H14O10S/c16-8-1-6-4-12(25-26(21,22)23)15(24-14(6)11(19)5-8)7-2-9(17)13(20)10(18)3-7/h1-3,5,12,15-20H,4H2,(H,21,22,23)	
HMDB:HMDB0012469	(-)-Salsoline	COC1=CC2=C(CCN[C@H]2C)C=C1O	InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/t7-/m0/s1	
HMDB:HMDB0012470	(2S,6R,10R)-Trimethyl-2E-hendecenoyl-CoA	CC(C)CCCC(C)CCC=C(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H60N7O17P3S/c1-21(2)9-7-10-22(3)11-8-12-23(4)34(47)63-16-15-37-25(43)13-14-38-32(46)29(45)35(5,6)18-56-62(53,54)59-61(51,52)55-17-24-28(58-60(48,49)50)27(44)33(57-24)42-20-41-26-30(36)39-19-40-31(26)42/h12,19-22,24,27-29,33,44-45H,7-11,13-18H2,1-6H3,(H,37,43)(H,38,46)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)	
HMDB:HMDB0012471	(2S,6R,10R)-Trimethyl-hendecanoyl-CoA	CC(C)CCCC(C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H62N7O17P3S/c1-21(2)9-7-10-22(3)11-8-12-23(4)34(47)63-16-15-37-25(43)13-14-38-32(46)29(45)35(5,6)18-56-62(53,54)59-61(51,52)55-17-24-28(58-60(48,49)50)27(44)33(57-24)42-20-41-26-30(36)39-19-40-31(26)42/h19-24,27-29,33,44-45H,7-18H2,1-6H3,(H,37,43)(H,38,46)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)	
HMDB:HMDB0012472	(3E,5Z,8Z)-Tetradecatrienoyl-CoA	CCCCCC=CCC=CC=CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h8-9,11-14,22-24,28-30,34,45-46H,4-7,10,15-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)	
HMDB:HMDB0012473	(3S)-3-Hydroxy-cis,cis-palmito-7,10-dienoyl-CoA	CCCCCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C37H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h8-9,11-12,23-26,30-32,36,45,48-49H,4-7,10,13-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)	
HMDB:HMDB0012474	(3S)-3-Hydroxy-cis-8-tetradecenoyl-CoA	CCCCCC=CCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H60N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h8-9,21-24,28-30,34,43,46-47H,4-7,10-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)	
HMDB:HMDB0012475	(3S)-3-Hydroxyadipyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CCC(O)=O	InChI=1S/C27H44N7O20P3S/c1-27(2,22(41)25(42)30-6-5-16(36)29-7-8-58-18(39)9-14(35)3-4-17(37)38)11-51-57(48,49)54-56(46,47)50-10-15-21(53-55(43,44)45)20(40)26(52-15)34-13-33-19-23(28)31-12-32-24(19)34/h12-15,20-22,26,35,40-41H,3-11H2,1-2H3,(H,29,36)(H,30,42)(H,37,38)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t14-,15+,20+,21+,22?,26+/m1/s1	
HMDB:HMDB0012476	(3S)-3-Hydroxydodec-cis-6-enoyl-CoA	CCCCCC=CCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C33H56N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h8-9,19-22,26-28,32,41,44-45H,4-7,10-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)	
HMDB:HMDB0012477	(3S)-3-Hydroxylinoleoyl-CoA	CCCCCC=CCC=CCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h8-9,11-12,25-28,32-34,38,47,50-51H,4-7,10,13-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)	
HMDB:HMDB0012479	(3S)-Hydroxy-tetracosa-6,9,12,15,18,21-all-cis-hexaenoyl-CoA	CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C45H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,31-34,38-40,44,53,56-57H,4,7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)	
HMDB:HMDB0012480	(4R,8R,12R)-Trimethyl-2E-tridecenoyl-CoA	CC(C)CCCC(C)CCCC(C)C=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C37H64N7O17P3S/c1-23(2)9-7-10-24(3)11-8-12-25(4)13-14-28(46)65-18-17-39-27(45)15-16-40-35(49)32(48)37(5,6)20-58-64(55,56)61-63(53,54)57-19-26-31(60-62(50,51)52)30(47)36(59-26)44-22-43-29-33(38)41-21-42-34(29)44/h13-14,21-26,30-32,36,47-48H,7-12,15-20H2,1-6H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)	
HMDB:HMDB0012481	(5Z)-(15S)-11alpha-Hydroxy-9,15-dioxoprostanoate	CCCCCC(=O)CC[C@@H]1[C@@H](O)CC(=O)[C@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-17,19,23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,19-/m0/s1	
HMDB:HMDB0012482	(6R)-6-(L-Erythro-1,2-Dihydroxypropyl)-5,6,7,8-tetrahydro-4a-hydroxypterin	C[C@H](O)C(O)[C@@H]1CNC2=C(N1)C(=O)N=CN2	InChI=1S/C9H14N4O3/c1-4(14)7(15)5-2-10-8-6(13-5)9(16)12-3-11-8/h3-5,7,13-15H,2H2,1H3,(H2,10,11,12,16)/t4-,5-,7?/m0/s1	
HMDB:HMDB0012484	(R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline	C[C@H]1N(C)CCC2=C1C=CC(O)=C2O	InChI=1S/C11H15NO2/c1-7-8-3-4-10(13)11(14)9(8)5-6-12(7)2/h3-4,7,13-14H,5-6H2,1-2H3/t7-/m1/s1	
HMDB:HMDB0012485	(R)-glycerol 1-acetate	CC(=O)OC[C@@H](O)CO	InChI=1S/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3/t5-/m0/s1	
HMDB:HMDB0012486	(R,S)-Norlaudanosoline	OC1=CC2=C(C=C1O)C(CC1=CC(O)=C(O)C=C1)NCC2	InChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2	
HMDB:HMDB0012487	(S)-3-hydroxypalmitoleoyl-CoA	CCCCCCC=CCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C37H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h9-10,23-26,30-32,36,45,48-49H,4-8,11-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)	
HMDB:HMDB0012488	1,2,3,4-Tetrahydro-beta-carboline	C1CC2=C(CN1)NC1=C2C=CC=C1	InChI=1S/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2	
HMDB:HMDB0012489	1,2,3,4-Tetrahydroisoquinoline	C1CC2=C(CN1)C=CC=C2	InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2	
HMDB:HMDB0012490	1,2-Dehydrosalsolinol	CC1=NCCC2=C1C=C(O)C(O)=C2	InChI=1S/C10H11NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-5,12-13H,2-3H2,1H3	
HMDB:HMDB0012491	1,4-Benzothiazine-O-quinonimine	N[C@H](CC1=CC(=O)C2=N[C@H](CSC2=C1)C(O)=O)C(O)=O	InChI=1S/C12H12N2O5S/c13-6(11(16)17)1-5-2-8(15)10-9(3-5)20-4-7(14-10)12(18)19/h2-3,6-7H,1,4,13H2,(H,16,17)(H,18,19)/t6-,7-/m1/s1	
HMDB:HMDB0012492	1-(1,2,3,4,5-Pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylate	OCC(O)C(O)C(O)C(O)C1NC(CC2=C1NC1=C2C=CC=C1)C(O)=O	InChI=1S/C17H22N2O7/c20-6-11(21)14(22)16(24)15(23)13-12-8(5-10(19-13)17(25)26)7-3-1-2-4-9(7)18-12/h1-4,10-11,13-16,18-24H,5-6H2,(H,25,26)	
HMDB:HMDB0012494	1-Diphosinositol pentakisphosphate	OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(=O)OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O	InChI=1S/C6H19O27P7/c7-34(8,9)27-1-2(28-35(10,11)12)4(30-37(16,17)18)6(32-40(25,26)33-39(22,23)24)5(31-38(19,20)21)3(1)29-36(13,14)15/h1-6H,(H,25,26)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3+,4-,5-,6-/m0/s1	
HMDB:HMDB0012496	1-Lyso-2-arachidonoyl-phosphatidate	CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(CO)COP(O)(O)=O	InChI=1S/C23H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)30-22(20-24)21-29-31(26,27)28/h6-7,9-10,12-13,15-16,22,24H,2-5,8,11,14,17-21H2,1H3,(H2,26,27,28)	
HMDB:HMDB0012497	1-Pyrroline	C1CC=NC1	InChI=1S/C4H7N/c1-2-4-5-3-1/h3H,1-2,4H2	
HMDB:HMDB0012498	10,11-dihydro-12-oxo-LTB4	CCCCC\C=C/CC(=O)CC\C=C\C=C/[C@H](O)CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-9,11,15,19,22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,15-11-/t19-/m0/s1	
HMDB:HMDB0012501	10,11-Dihydro-12R-hydroxy-leukotriene E4	CCCCC\C=C/C[C@H](O)C\C=C\C=C\[C@@H](SC[C@@H](N)C(O)=O)[C@@H](O)CCCC(O)=O	InChI=1S/C23H39NO6S/c1-2-3-4-5-6-8-12-18(25)13-9-7-10-15-21(31-17-19(24)23(29)30)20(26)14-11-16-22(27)28/h6-10,15,18-21,25-26H,2-5,11-14,16-17,24H2,1H3,(H,27,28)(H,29,30)/b8-6-,9-7+,15-10+/t18-,19+,20-,21+/m0/s1	
HMDB:HMDB0012502	10,11-dihydro-20-dihydroxy-LTB4	OC(O)CCCC\C=C/C[C@H](O)CC\C=C\C=C/[C@H](O)CCCC(O)=O	InChI=1S/C20H34O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,17-19,21-24H,1,3,7,9-12,14-16H2,(H,25,26)/b5-4+,6-2-,13-8-/t17-,18-/m0/s1	
HMDB:HMDB0012503	10,11-dihydro-20-trihydroxy-leukotriene B4	O[C@H](CC\C=C\C=C/[C@H](O)CCCC(O)=O)C\C=C/CCCCC(O)(O)O	InChI=1S/C20H34O7/c21-17(11-6-2-1-5-9-16-20(25,26)27)12-7-3-4-8-13-18(22)14-10-15-19(23)24/h2-4,6,8,13,17-18,21-22,25-27H,1,5,7,9-12,14-16H2,(H,23,24)/b4-3+,6-2-,13-8-/t17-,18-/m0/s1	
HMDB:HMDB0012504	10,11-dihydro-leukotriene B4	CCCCC\C=C/C[C@H](O)CC\C=C\C=C/[C@H](O)CCCC(O)=O	InChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-9,11,15,18-19,21-22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,15-11-/t18-,19-/m0/s1	
HMDB:HMDB0012508	10-HETE	CCCCC\C=C/C\C=C/C(O)\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/b7-6-,9-8-,16-13-,17-14-	
HMDB:HMDB0012515	11'-Carboxy-alpha-chromanol	C[C@@H](CCC[C@@H](C)CCC(O)=O)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C	InChI=1S/C26H42O4/c1-17(9-7-10-18(2)12-13-23(27)28)11-8-15-26(6)16-14-22-21(5)24(29)19(3)20(4)25(22)30-26/h17-18,29H,7-16H2,1-6H3,(H,27,28)/t17-,18+,26+/m0/s1	
HMDB:HMDB0012516	11'-Carboxy-alpha-tocotrienol	C\C(CC\C=C(/C)CCC(O)=O)=C/CC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C	InChI=1S/C26H38O4/c1-17(9-7-10-18(2)12-13-23(27)28)11-8-15-26(6)16-14-22-21(5)24(29)19(3)20(4)25(22)30-26/h10-11,29H,7-9,12-16H2,1-6H3,(H,27,28)/b17-11+,18-10+/t26-/m1/s1	
HMDB:HMDB0012517	11'-Carboxy-gamma-chromanol	C[C@@H](CCC[C@@H](C)CCC(O)=O)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2	InChI=1S/C25H40O4/c1-17(8-6-9-18(2)11-12-23(27)28)10-7-14-25(5)15-13-21-16-22(26)19(3)20(4)24(21)29-25/h16-18,26H,6-15H2,1-5H3,(H,27,28)/t17-,18+,25+/m0/s1	
HMDB:HMDB0012518	11'-Carboxy-gamma-tocotrienol	C\C(CC\C=C(/C)CCC(O)=O)=C/CC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2	InChI=1S/C25H36O4/c1-17(8-6-9-18(2)11-12-23(27)28)10-7-14-25(5)15-13-21-16-22(26)19(3)20(4)24(21)29-25/h9-10,16,26H,6-8,11-15H2,1-5H3,(H,27,28)/b17-10+,18-9+/t25-/m1/s1	
HMDB:HMDB0012530	11-Hydroxyeicosatetraenoate glyceryl ester	CCCCC\C=C/C=C/[C@@H](O)C\C=C/C\C=C/CCCC(=O)OC(CO)CO	InChI=1S/C23H38O5/c1-2-3-4-5-7-10-13-16-21(26)17-14-11-8-6-9-12-15-18-23(27)28-22(19-24)20-25/h6-7,9-11,13-14,16,21-22,24-26H,2-5,8,12,15,17-20H2,1H3/b9-6-,10-7-,14-11-,16-13+/t21-/m1/s1	
HMDB:HMDB0012533	11beta-Hydroxytestosterone	C[C@]12C[C@H](O)C3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@@H]2O	InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-17,21-22H,3-8,10H2,1-2H3/t13?,14?,15-,16-,17?,18-,19-/m0/s1	
HMDB:HMDB0012534	11R-HEPE	CC\C=C/C\C=C/C=C/[C@H](O)C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/b4-3-,9-6-,10-7-,14-11-,16-13+/t19-/m0/s1	
HMDB:HMDB0012535	12S-HHT	CCCCC[C@H](O)\C=C\C=C\C\C=C/CCCC(O)=O	InChI=1S/C17H28O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h5-8,11,14,16,18H,2-4,9-10,12-13,15H2,1H3,(H,19,20)/b7-5-,8-6+,14-11+/t16-/m0/s1	
HMDB:HMDB0012549	12-oxo-10,11-dihydro-20-COOH-LTB4	O[C@H](CCCC(O)=O)\C=C/C=C/CCC(=O)C\C=C/CCCCC(O)=O	InChI=1S/C20H30O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,18,22H,1,3,7,9-12,14-16H2,(H,23,24)(H,25,26)/b5-4+,6-2-,13-8-/t18-/m0/s1	
HMDB:HMDB0012550	12-Oxo-20-carboxy-leukotriene B4	O[C@H](CCCC(O)=O)\C=C/C=C/C=C/C(=O)C\C=C/CCCCC(O)=O	InChI=1S/C20H28O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-8,12-13,18,22H,1,3,9-11,14-16H2,(H,23,24)(H,25,26)/b5-4+,6-2-,12-7+,13-8-/t18-/m0/s1	
HMDB:HMDB0012551	12-oxo-20-dihydroxy-leukotriene B4	OC(O)CCCC\C=C/CC(=O)\C=C\C=C\C=C/[C@H](O)CCCC(O)=O	InChI=1S/C20H30O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-8,12-13,18-19,22-24H,1,3,9-11,14-16H2,(H,25,26)/b5-4+,6-2-,12-7+,13-8-/t18-/m0/s1	
HMDB:HMDB0012552	12-Oxo-20-hydroxy-leukotriene B4	OCCCCC\C=C/CC(=O)\C=C\C=C\C=C/[C@H](O)CCCC(O)=O	InChI=1S/C20H30O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,19,21,23H,1-2,6,10-12,15-17H2,(H,24,25)/b5-4+,7-3-,13-8+,14-9-/t19-/m0/s1	
HMDB:HMDB0012553	12-Oxo-20-trihydroxy-leukotriene B4	O[C@H](CCCC(O)=O)\C=C/C=C/C=C/C(=O)C\C=C/CCCCC(O)(O)O	InChI=1S/C20H30O7/c21-17(11-6-2-1-5-9-16-20(25,26)27)12-7-3-4-8-13-18(22)14-10-15-19(23)24/h2-4,6-8,12-13,18,22,25-27H,1,5,9-11,14-16H2,(H,23,24)/b4-3+,6-2-,12-7+,13-8-/t18-/m0/s1	
HMDB:HMDB0012555	13'-Carboxy-alpha-tocopherol	C[C@H](CCC[C@H](C)CCC[C@@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C)CCCC(C)C(O)=O	InChI=1S/C29H48O4/c1-19(13-9-15-21(3)28(31)32)11-8-12-20(2)14-10-17-29(7)18-16-25-24(6)26(30)22(4)23(5)27(25)33-29/h19-21,30H,8-18H2,1-7H3,(H,31,32)/t19-,20+,21?,29+/m1/s1	
HMDB:HMDB0012556	13'-Carboxy-alpha-tocotrienol	C\C(CC\C=C(/C)C(O)=O)=C\CC\C(C)=C/CC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C	InChI=1S/C29H42O4/c1-19(13-9-15-21(3)28(31)32)11-8-12-20(2)14-10-17-29(7)18-16-25-24(6)26(30)22(4)23(5)27(25)33-29/h11,14-15,30H,8-10,12-13,16-18H2,1-7H3,(H,31,32)/b19-11-,20-14-,21-15+/t29-/m1/s1	
HMDB:HMDB0012557	13'-Carboxy-gamma-tocopherol	C[C@H](CCC[C@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2)CCCC(C)C(O)=O	InChI=1S/C28H46O4/c1-19(12-8-14-21(3)27(30)31)10-7-11-20(2)13-9-16-28(6)17-15-24-18-25(29)22(4)23(5)26(24)32-28/h18-21,29H,7-17H2,1-6H3,(H,30,31)/t19-,20+,21?,28-/m1/s1	
HMDB:HMDB0012558	13'-Carboxy-gamma-tocotrienol	C\C(CC\C=C(/C)C(O)=O)=C/CC\C(C)=C\CC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2	InChI=1S/C28H40O4/c1-19(12-8-14-21(3)27(30)31)10-7-11-20(2)13-9-16-28(6)17-15-24-18-25(29)22(4)23(5)26(24)32-28/h10,13-14,18,29H,7-9,11-12,15-17H2,1-6H3,(H,30,31)/b19-10+,20-13+,21-14+/t28-/m1/s1	
HMDB:HMDB0012559	13'-Hydroxy-alpha-tocopherol	CC(CO)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C	InChI=1S/C29H50O3/c1-20(13-9-14-22(3)19-30)11-8-12-21(2)15-10-17-29(7)18-16-26-25(6)27(31)23(4)24(5)28(26)32-29/h20-22,30-31H,8-19H2,1-7H3/t20-,21+,22?,29+/m0/s1	
HMDB:HMDB0012560	13'-Hydroxy-alpha-tocotrienol	C\C(CO)=C\CC\C(C)=C\CC\C(C)=C/CC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C	InChI=1S/C29H44O3/c1-20(13-9-14-22(3)19-30)11-8-12-21(2)15-10-17-29(7)18-16-26-25(6)27(31)23(4)24(5)28(26)32-29/h11,14-15,30-31H,8-10,12-13,16-19H2,1-7H3/b20-11+,21-15-,22-14-/t29-/m1/s1	
HMDB:HMDB0012561	13'-Hydroxy-gamma-tocopherol	CC(CO)CCC[C@H](C)CCC[C@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2	InChI=1S/C28H48O3/c1-20(12-8-13-22(3)19-29)10-7-11-21(2)14-9-16-28(6)17-15-25-18-26(30)23(4)24(5)27(25)31-28/h18,20-22,29-30H,7-17,19H2,1-6H3/t20-,21+,22?,28-/m1/s1	
HMDB:HMDB0012562	13'-Hydroxy-gamma-tocotrienol	C\C(CO)=C/CC\C(C)=C\CC\C(C)=C\CC[C@@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2	InChI=1S/C28H42O3/c1-20(12-8-13-22(3)19-29)10-7-11-21(2)14-9-16-28(6)17-15-25-18-26(30)23(4)24(5)27(25)31-28/h10,13-14,18,29-30H,7-9,11-12,15-17,19H2,1-6H3/b20-10+,21-14+,22-13+/t28-/m0/s1	
HMDB:HMDB0012563	13,14-Dihydro- lipoxin A4	CCCCC[C@@H](O)CC\C=C/C=C/C=C/[C@@H](O)[C@H](O)CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,10,14,17-19,21-23H,2-3,8-9,11-13,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,14-10+/t17-,18-,19-/m1/s1	
HMDB:HMDB0012564	13,14-Dihydro-15-oxo-lipoxin A4	CCCCCC(=O)CC\C=C/C=C/C=C/[C@@H](O)[C@H](O)CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,10,14,18-19,22-23H,2-3,8-9,11-13,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,14-10+/t18-,19-/m1/s1	
HMDB:HMDB0012567	13-HETE	CCCCC\C=C/C(O)\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-10-13-16-19(21)17-14-11-8-6-5-7-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/b8-6-,9-7-,16-13-,17-14-	
HMDB:HMDB0012575	13E-Tetranor-16-carboxy-LTE4	N[C@H](CS[C@H](\C=C\C=C\C=C/C=C/CC(O)=O)[C@@H](O)CCCC(O)=O)C(O)=O	InChI=1S/C19H27NO7S/c20-14(19(26)27)13-28-16(15(21)9-8-12-18(24)25)10-6-4-2-1-3-5-7-11-17(22)23/h1-7,10,14-16,21H,8-9,11-13,20H2,(H,22,23)(H,24,25)(H,26,27)/b3-1-,4-2+,7-5+,10-6+/t14-,15+,16-/m1/s1	
HMDB:HMDB0012576	13E-Tetranor-16-oxo-16-CoA-LTE4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC=CC=CC=CC=CC(SCC(N)C(O)=O)C(O)CCCC(O)=O	InChI=1S/C40H61N8O22P3S2/c1-40(2,21-67-73(64,65)70-72(62,63)66-19-26-33(69-71(59,60)61)32(54)38(68-26)48-23-47-31-35(42)45-22-46-36(31)48)34(55)37(56)44-16-15-28(50)43-17-18-74-30(53)14-9-7-5-3-4-6-8-12-27(75-20-24(41)39(57)58)25(49)11-10-13-29(51)52/h3-9,12,22-27,32-34,38,49,54-55H,10-11,13-21,41H2,1-2H3,(H,43,50)(H,44,56)(H,51,52)(H,57,58)(H,62,63)(H,64,65)(H2,42,45,46)(H2,59,60,61)	
HMDB:HMDB0012580	14-Hydroxy-E4-neuroprostane	CC\C=C/C\C=C/C[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@H]1C\C=C/CCC(O)=O	InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,21+/m0/s1	
HMDB:HMDB0012587	15-Epi-lipoxin A4	CCCCC[C@@H](O)\C=C\C=C/C=C/C=C/[C@@H](O)[C@H](O)CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18-,19-/m1/s1	
HMDB:HMDB0012588	15-Epi-lipoxin B5	CC\C=C/C[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCC(O)=O	InChI=1S/C20H30O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h3-10,12,15,17-19,21-23H,2,11,13-14,16H2,1H3,(H,24,25)/b6-4-,7-5+,8-3-,12-9+,15-10+/t17-,18+,19+/m0/s1	
HMDB:HMDB0012590	15-Oxo-lipoxin A4	CCCCCC(=O)\C=C\C=C/C=C/C=C/[C@@H](O)[C@H](O)CCCC(O)=O	InChI=1S/C20H30O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,18-19,22-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t18-,19-/m1/s1	
HMDB:HMDB0012593	16(S)-hydroxy-18-oxo-18-CoA-LTE4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)CCCC=CC=CC=CC(SCC(N)C(O)=O)C(O)CCCC(O)=O	InChI=1S/C42H67N8O23P3S2/c1-42(2,22-70-76(67,68)73-75(65,66)69-20-28-35(72-74(62,63)64)34(57)40(71-28)50-24-49-33-37(44)47-23-48-38(33)50)36(58)39(59)46-16-15-30(53)45-17-18-77-32(56)19-25(51)11-8-6-4-3-5-7-9-13-29(78-21-26(43)41(60)61)27(52)12-10-14-31(54)55/h3-5,7,9,13,23-29,34-36,40,51-52,57-58H,6,8,10-12,14-22,43H2,1-2H3,(H,45,53)(H,46,59)(H,54,55)(H,60,61)(H,65,66)(H,67,68)(H2,44,47,48)(H2,62,63,64)	
HMDB:HMDB0012594	16,18-Oxo-18-CoA-dinor-LTE4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCC=CC=CC=CC(SCC(N)C(O)=O)C(O)CCCC(O)=O	InChI=1S/C42H65N8O23P3S2/c1-42(2,22-70-76(67,68)73-75(65,66)69-20-28-35(72-74(62,63)64)34(57)40(71-28)50-24-49-33-37(44)47-23-48-38(33)50)36(58)39(59)46-16-15-30(53)45-17-18-77-32(56)19-25(51)11-8-6-4-3-5-7-9-13-29(78-21-26(43)41(60)61)27(52)12-10-14-31(54)55/h3-5,7,9,13,23-24,26-29,34-36,40,52,57-58H,6,8,10-12,14-22,43H2,1-2H3,(H,45,53)(H,46,59)(H,54,55)(H,60,61)(H,65,66)(H,67,68)(H2,44,47,48)(H2,62,63,64)	
HMDB:HMDB0012597	16E-18-Oxo-18-CoA-dinor-LTE4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C=CCCCC=CC=CC=CC(SCC(N)C(O)=O)C(O)CCCC(O)=O	InChI=1S/C42H65N8O22P3S2/c1-42(2,23-69-75(66,67)72-74(64,65)68-21-28-35(71-73(61,62)63)34(56)40(70-28)50-25-49-33-37(44)47-24-48-38(33)50)36(57)39(58)46-18-17-30(52)45-19-20-76-32(55)16-11-9-7-5-3-4-6-8-10-14-29(77-22-26(43)41(59)60)27(51)13-12-15-31(53)54/h3-4,6,8,10-11,14,16,24-29,34-36,40,51,56-57H,5,7,9,12-13,15,17-23,43H2,1-2H3,(H,45,52)(H,46,58)(H,53,54)(H,59,60)(H,64,65)(H,66,67)(H2,44,47,48)(H2,61,62,63)	
HMDB:HMDB0012598	17-HETE	CCCC(O)C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-16-19(21)17-14-12-10-8-6-4-3-5-7-9-11-13-15-18-20(22)23/h3,5-6,8-9,11-12,14,19,21H,2,4,7,10,13,15-18H2,1H3,(H,22,23)/b5-3-,8-6-,11-9-,14-12-	
HMDB:HMDB0012601	17-Hydroxy-E4-neuroprostane	CC\C=C/C[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@H]1C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18-,19+,21+/m0/s1	
HMDB:HMDB0012605	18(R)-Hydroxy-20-oxo-20-CoA-LTE4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)CCC=CCC=CC=CC=CC(SCC(N)C(O)=O)C(O)CCCC(O)=O	InChI=1S/C44H69N8O23P3S2/c1-44(2,24-72-78(69,70)75-77(67,68)71-22-30-37(74-76(64,65)66)36(59)42(73-30)52-26-51-35-39(46)49-25-50-40(35)52)38(60)41(61)48-18-17-32(55)47-19-20-79-34(58)21-27(53)13-10-8-6-4-3-5-7-9-11-15-31(80-23-28(45)43(62)63)29(54)14-12-16-33(56)57/h3,5-9,11,15,25-31,36-38,42,53-54,59-60H,4,10,12-14,16-24,45H2,1-2H3,(H,47,55)(H,48,61)(H,56,57)(H,62,63)(H,67,68)(H,69,70)(H2,46,49,50)(H2,64,65,66)	
HMDB:HMDB0012606	18,20-Dioxo-20-CoA-leukotriene B4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCC=CCC(O)C=CC=CC=CC(O)CCCC(O)=O	InChI=1S/C41H62N7O22P3S/c1-41(2,23-67-73(64,65)70-72(62,63)66-22-29-35(69-71(59,60)61)34(56)40(68-29)48-25-47-33-37(42)45-24-46-38(33)48)36(57)39(58)44-18-17-30(52)43-19-20-74-32(55)21-28(51)14-9-5-8-13-26(49)11-6-3-4-7-12-27(50)15-10-16-31(53)54/h3-8,11-12,24-27,29,34-36,40,49-50,56-57H,9-10,13-23H2,1-2H3,(H,43,52)(H,44,58)(H,53,54)(H,62,63)(H,64,65)(H2,42,45,46)(H2,59,60,61)	
HMDB:HMDB0012607	18-Carboxy-dinor-LTE4	N[C@H](CS[C@H](\C=C\C=C\C=C/C\C=C/CCC(O)=O)[C@@H](O)CCCC(O)=O)C(O)=O	InChI=1S/C21H31NO7S/c22-16(21(28)29)15-30-18(17(23)11-10-14-20(26)27)12-8-6-4-2-1-3-5-7-9-13-19(24)25/h1-2,4-8,12,16-18,23H,3,9-11,13-15,22H2,(H,24,25)(H,26,27)(H,28,29)/b2-1-,6-4+,7-5-,12-8+/t16-,17+,18-/m1/s1	
HMDB:HMDB0012608	18-CoA-18-oxo-dinorleukotriene B4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CCC=CCC(O)C=CC=CC=CC(O)CCCC(O)=O	InChI=1S/C39H60N7O21P3S/c1-39(2,22-64-70(61,62)67-69(59,60)63-21-27-33(66-68(56,57)58)32(53)38(65-27)46-24-45-31-35(40)43-23-44-36(31)46)34(54)37(55)42-18-17-28(49)41-19-20-71-30(52)16-9-5-8-13-25(47)11-6-3-4-7-12-26(48)14-10-15-29(50)51/h3-8,11-12,23-27,32-34,38,47-48,53-54H,9-10,13-22H2,1-2H3,(H,41,49)(H,42,55)(H,50,51)(H,59,60)(H,61,62)(H2,40,43,44)(H2,56,57,58)	
HMDB:HMDB0012609	18E-20-oxo-20-CoA-LTB4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C=CCCC=CCC(O)C=CC=CC=CC(O)CCCC(O)=O	InChI=1S/C41H62N7O21P3S/c1-41(2,24-66-72(63,64)69-71(61,62)65-23-29-35(68-70(58,59)60)34(55)40(67-29)48-26-47-33-37(42)45-25-46-38(33)48)36(56)39(57)44-20-19-30(51)43-21-22-73-32(54)18-11-5-3-4-8-13-27(49)14-9-6-7-10-15-28(50)16-12-17-31(52)53/h4,6-11,14-15,18,25-29,34-36,40,49-50,55-56H,3,5,12-13,16-17,19-24H2,1-2H3,(H,43,51)(H,44,57)(H,52,53)(H,61,62)(H,63,64)(H2,42,45,46)(H2,58,59,60)	
HMDB:HMDB0012610	18E-20-Oxo-20-CoA-LTE4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)C=CCCC=CCC=CC=CC=CC(SCC(N)C(O)=O)C(O)CCCC(O)=O	InChI=1S/C44H67N8O22P3S2/c1-44(2,25-71-77(68,69)74-76(66,67)70-23-30-37(73-75(63,64)65)36(58)42(72-30)52-27-51-35-39(46)49-26-50-40(35)52)38(59)41(60)48-20-19-32(54)47-21-22-78-34(57)18-13-11-9-7-5-3-4-6-8-10-12-16-31(79-24-28(45)43(61)62)29(53)15-14-17-33(55)56/h4-8,10,12-13,16,18,26-31,36-38,42,53,58-59H,3,9,11,14-15,17,19-25,45H2,1-2H3,(H,47,54)(H,48,60)(H,55,56)(H,61,62)(H,66,67)(H,68,69)(H2,46,49,50)(H2,63,64,65)	
HMDB:HMDB0012611	18R-HEPE	CC[C@H](O)\C=C\C=C/C\C=C\C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H30O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,15,17,19,21H,2-3,8-9,14,16,18H2,1H3,(H,22,23)/b6-4-,7-5+,12-10-,13-11-,17-15+/t19-/m0/s1	
HMDB:HMDB0012612	19-Hydroxydeoxycorticosterone	C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34CO)C1CC[C@@H]2C(=O)CO	InChI=1S/C21H30O4/c1-20-8-7-17-15(16(20)4-5-18(20)19(25)11-22)3-2-13-10-14(24)6-9-21(13,17)12-23/h10,15-18,22-23H,2-9,11-12H2,1H3/t15?,16?,17?,18-,20+,21-/m1/s1	
HMDB:HMDB0012613	19-Oic-deoxycorticosterone	C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34C(O)=O)C1CC[C@@H]2C(=O)CO	InChI=1S/C21H28O5/c1-20-8-7-16-14(15(20)4-5-17(20)18(24)11-22)3-2-12-10-13(23)6-9-21(12,16)19(25)26/h10,14-17,22H,2-9,11H2,1H3,(H,25,26)/t14?,15?,16?,17-,20+,21-/m1/s1	
HMDB:HMDB0012614	19-Oxo-deoxycorticosterone	C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34C=O)C1CC[C@@H]2C(=O)CO	InChI=1S/C21H28O4/c1-20-8-7-17-15(16(20)4-5-18(20)19(25)11-22)3-2-13-10-14(24)6-9-21(13,17)12-23/h10,12,15-18,22H,2-9,11H2,1H3/t15?,16?,17?,18-,20+,21-/m1/s1	
HMDB:HMDB0012622	2-Hydroxyestrone sulfate	CC12CCC3C(CCC4=C3C=C(O)C(OS(O)(=O)=O)=C4)C1CCC2=O	InChI=1S/C18H22O6S/c1-18-7-6-11-12(14(18)4-5-17(18)20)3-2-10-8-16(24-25(21,22)23)15(19)9-13(10)11/h8-9,11-12,14,19H,2-7H2,1H3,(H,21,22,23)	
HMDB:HMDB0012623	2-Hydroxyestrone-1-S-glutathione	C[C@]12CCC3C(CCC4=C3C(SC[C@@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O)=C(O)C(O)=C4)C1CCC2=O	InChI=1S/C28H37N3O9S/c1-28-9-8-15-14(16(28)4-6-20(28)33)3-2-13-10-19(32)24(37)25(23(13)15)41-12-18(26(38)30-11-22(35)36)31-21(34)7-5-17(29)27(39)40/h10,14-18,32,37H,2-9,11-12,29H2,1H3,(H,30,38)(H,31,34)(H,35,36)(H,39,40)/t14?,15?,16?,17-,18-,28+/m1/s1	
HMDB:HMDB0012624	2-Hydroxyestrone-4-S-glutathione	C[C@]12CCC3C(CCC4=C3C=C(O)C(O)=C4SC[C@@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O)C1CCC2=O	InChI=1S/C28H37N3O9S/c1-28-9-8-13-14(17(28)4-6-21(28)33)2-3-15-16(13)10-20(32)24(37)25(15)41-12-19(26(38)30-11-23(35)36)31-22(34)7-5-18(29)27(39)40/h10,13-14,17-19,32,37H,2-9,11-12,29H2,1H3,(H,30,38)(H,31,34)(H,35,36)(H,39,40)/t13?,14?,17?,18-,19-,28+/m1/s1	
HMDB:HMDB0012631	20-CoA-20-oxo-18R-hydroxyleucotriene B4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)CCC=CCC(O)C=CC=CC=CC(O)CCCC(O)=O	InChI=1S/C41H64N7O22P3S/c1-41(2,23-67-73(64,65)70-72(62,63)66-22-29-35(69-71(59,60)61)34(56)40(68-29)48-25-47-33-37(42)45-24-46-38(33)48)36(57)39(58)44-18-17-30(52)43-19-20-74-32(55)21-28(51)14-9-5-8-13-26(49)11-6-3-4-7-12-27(50)15-10-16-31(53)54/h3-8,11-12,24-29,34-36,40,49-51,56-57H,9-10,13-23H2,1-2H3,(H,43,52)(H,44,58)(H,53,54)(H,62,63)(H,64,65)(H2,42,45,46)(H2,59,60,61)	
HMDB:HMDB0012632	20-CoA-20-oxo-leukotriene B4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCC=CCC(O)C=CC=CC=CC(O)CCCC(O)=O	InChI=1S/C41H64N7O21P3S/c1-41(2,24-66-72(63,64)69-71(61,62)65-23-29-35(68-70(58,59)60)34(55)40(67-29)48-26-47-33-37(42)45-25-46-38(33)48)36(56)39(57)44-20-19-30(51)43-21-22-73-32(54)18-11-5-3-4-8-13-27(49)14-9-6-7-10-15-28(50)16-12-17-31(52)53/h4,6-10,14-15,25-29,34-36,40,49-50,55-56H,3,5,11-13,16-24H2,1-2H3,(H,43,51)(H,44,57)(H,52,53)(H,61,62)(H,63,64)(H2,42,45,46)(H2,58,59,60)	
HMDB:HMDB0012633	20-COOH-10,11-dihydro-LTB4	O[C@H](CC\C=C\C=C/[C@H](O)CCCC(O)=O)C\C=C/CCCCC(O)=O	InChI=1S/C20H32O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,17-18,21-22H,1,3,7,9-12,14-16H2,(H,23,24)(H,25,26)/b5-4+,6-2-,13-8-/t17-,18-/m0/s1	
HMDB:HMDB0012634	20-COOH-leukotriene E4	N[C@H](CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC(O)=O)[C@@H](O)CCCC(O)=O)C(O)=O	InChI=1S/C23H35NO7S/c24-18(23(30)31)17-32-20(19(25)13-12-16-22(28)29)14-10-8-6-4-2-1-3-5-7-9-11-15-21(26)27/h2-6,8,10,14,18-20,25H,1,7,9,11-13,15-17,24H2,(H,26,27)(H,28,29)(H,30,31)/b4-2-,5-3-,8-6+,14-10+/t18-,19+,20-/m1/s1	
HMDB:HMDB0012635	20-dihydroxyleukotriene B4	OC(O)CCCC\C=C/C[C@H](O)\C=C\C=C\C=C/[C@H](O)CCCC(O)=O	InChI=1S/C20H32O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-8,12-13,17-19,21-24H,1,3,9-11,14-16H2,(H,25,26)/b5-4+,6-2-,12-7+,13-8-/t17-,18-/m0/s1	
HMDB:HMDB0012638	20-Hydroxy-E4-neuroprostane	CC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@H]1C\C=C/C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O5/c1-2-17(23)14-15-19-18(20(24)16-21(19)25)12-10-8-6-4-3-5-7-9-11-13-22(26)27/h3-4,7-10,14-15,17-19,21,23,25H,2,5-6,11-13,16H2,1H3,(H,26,27)/b4-3-,9-7-,10-8-,15-14+/t17-,18-,19+,21+/m0/s1	
HMDB:HMDB0012639	20-Hydroxy-leukotriene E4	N[C@@H](CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCCO)[C@@H](O)CCCC(O)=O)C(O)=O	InChI=1S/C23H37NO6S/c24-19(23(29)30)18-31-21(20(26)14-13-16-22(27)28)15-11-9-7-5-3-1-2-4-6-8-10-12-17-25/h2-5,7,9,11,15,19-21,25-26H,1,6,8,10,12-14,16-18,24H2,(H,27,28)(H,29,30)/b4-2-,5-3-,9-7+,15-11+/t19-,20-,21+/m0/s1	
HMDB:HMDB0012641	20-oxo-leukotriene B4	O[C@@H](CCCC(O)=O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC=O	InChI=1S/C20H30O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,17-19,22-23H,1-2,6,10-12,15-16H2,(H,24,25)/b5-4+,7-3-,13-8+,14-9-/t18-,19-/m1/s1	
HMDB:HMDB0012642	20-Oxo-leukotriene E4	N[C@H](CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC=O)[C@@H](O)CCCC(O)=O)C(O)=O	InChI=1S/C23H35NO6S/c24-19(23(29)30)18-31-21(20(26)14-13-16-22(27)28)15-11-9-7-5-3-1-2-4-6-8-10-12-17-25/h2-5,7,9,11,15,17,19-21,26H,1,6,8,10,12-14,16,18,24H2,(H,27,28)(H,29,30)/b4-2-,5-3-,9-7+,15-11+/t19-,20+,21-/m1/s1	
HMDB:HMDB0012643	20-Trihydroxy-leukotriene-B4	O[C@H](CCCC(O)=O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCC(O)(O)O	InChI=1S/C20H32O7/c21-17(11-6-2-1-5-9-16-20(25,26)27)12-7-3-4-8-13-18(22)14-10-15-19(23)24/h2-4,6-8,12-13,17-18,21-22,25-27H,1,5,9-11,14-16H2,(H,23,24)/b4-3+,6-2-,12-7+,13-8-/t17-,18-/m0/s1	
HMDB:HMDB0012654	2beta-Hydroxytestosterone	C[C@]12CCC3C(CCC4=CC(=O)[C@@H](O)C[C@]34C)C1CC[C@@H]2O	InChI=1S/C19H28O3/c1-18-8-7-14-12(13(18)5-6-17(18)22)4-3-11-9-15(20)16(21)10-19(11,14)2/h9,12-14,16-17,21-22H,3-8,10H2,1-2H3/t12?,13?,14?,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0012674	3(S)-3-hydroxydodecen-(5Z)-oyl-CoA	CCCCCCC=CCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C33H56N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h9-10,19-22,26-28,32,41,44-45H,4-8,11-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)	
HMDB:HMDB0012710	3-Dehydroquinate	O[C@@H]1C[C@@](O)(CC(=O)[C@H]1O)C(O)=O	InChI=1S/C7H10O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3,5,8,10,13H,1-2H2,(H,11,12)/t3-,5+,7-/m1/s1	
HMDB:HMDB0012715	3-hydroxyoctadecanoyl-CoA	CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h25-28,32-34,38,47,50-51H,4-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)	
HMDB:HMDB0012777	4-Hydroxy-D4-neuroprostane	CC\C=C/C\C=C/C\C=C/C[C@@H]1[C@H](\C=C\[C@@H](O)CCC(O)=O)[C@@H](O)CC1=O	InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19+,21+/m1/s1	
HMDB:HMDB0012779	4-Hydroxyestrone sulfate	C[C@@]12CCC3C(CCC4=C3C=CC(OS(O)(=O)=O)=C4O)C1CCC2=O	InChI=1S/C18H22O6S/c1-18-9-8-11-10-4-6-15(24-25(21,22)23)17(20)13(10)3-2-12(11)14(18)5-7-16(18)19/h4,6,11-12,14,20H,2-3,5,7-9H2,1H3,(H,21,22,23)/t11?,12?,14?,18-/m1/s1	
HMDB:HMDB0012780	4-Hydroxyestrone-2-S-glutathione	C[C@]12CCC3C(CCC4=C3C=C(SC[C@@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O)C(O)=C4O)C1CCC2=O	InChI=1S/C28H37N3O9S/c1-28-9-8-13-14(17(28)4-6-21(28)32)2-3-15-16(13)10-20(25(37)24(15)36)41-12-19(26(38)30-11-23(34)35)31-22(33)7-5-18(29)27(39)40/h10,13-14,17-19,36-37H,2-9,11-12,29H2,1H3,(H,30,38)(H,31,33)(H,34,35)(H,39,40)/t13?,14?,17?,18-,19-,28+/m1/s1	
HMDB:HMDB0012782	4-Methoxy-17beta-estradiol	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=CC=C(O)C(OC)=C3CC[C@@]21[H]	InChI=1S/C19H26O3/c1-19-10-9-12-11-5-7-16(20)18(22-2)14(11)4-3-13(12)15(19)6-8-17(19)21/h5,7,12-13,15,17,20-21H,3-4,6,8-10H2,1-2H3/t12-,13-,15+,17+,19+/m1/s1	
HMDB:HMDB0012788	4-OH-Retinal	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCC(O)C1(C)C)=C/C=O	InChI=1S/C20H28O2/c1-15(7-6-8-16(2)13-14-21)9-11-18-17(3)10-12-19(22)20(18,4)5/h6-9,11,13-14,19,22H,10,12H2,1-5H3/b8-6+,11-9+,15-7+,16-13+	
HMDB:HMDB0012789	4-Oxo-13-cis-retinoate	C\C(\C=C\C1=C(C)CCC(=O)C1(C)C)=C/C=C/C(/C)=C\C(O)=O	InChI=1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-11-17-16(3)10-12-18(21)20(17,4)5/h6-9,11,13H,10,12H2,1-5H3,(H,22,23)/b8-6+,11-9+,14-7+,15-13-	
HMDB:HMDB0012794	4-Oxoretinal	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCC(=O)C1(C)C)=C/C=O	InChI=1S/C20H26O2/c1-15(7-6-8-16(2)13-14-21)9-11-18-17(3)10-12-19(22)20(18,4)5/h6-9,11,13-14H,10,12H2,1-5H3/b8-6+,11-9+,15-7+,16-13+	
HMDB:HMDB0012798	5'-Carboxy-alpha-chromanol	CC(CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C)C(O)=O	InChI=1S/C19H28O4/c1-11(18(21)22)7-6-9-19(5)10-8-15-14(4)16(20)12(2)13(3)17(15)23-19/h11,20H,6-10H2,1-5H3,(H,21,22)/t11?,19-/m1/s1	
HMDB:HMDB0012799	5'-Carboxy-gamma-chromanol	C[C@@H](CCC[C@]1(C)CCC2=CC(O)=C(C)C(C)=C2O1)C(O)=O	InChI=1S/C18H26O4/c1-11(17(20)21)6-5-8-18(4)9-7-14-10-15(19)12(2)13(3)16(14)22-18/h10-11,19H,5-9H2,1-4H3,(H,20,21)/t11-,18+/m0/s1	
HMDB:HMDB0012815	5-Aminopentanal	NCCCCC=O	InChI=1S/C5H11NO/c6-4-2-1-3-5-7/h5H,1-4,6H2	
HMDB:HMDB0012819	5-Hydroxykynurenine	NC(CC(=O)C1=C(N)C=CC(O)=C1)C(O)=O	InChI=1S/C10H12N2O4/c11-7-2-1-5(13)3-6(7)9(14)4-8(12)10(15)16/h1-3,8,13H,4,11-12H2,(H,15,16)	
HMDB:HMDB0012824	5-Oxo-6-trans-leukotriene B4	CCCCC\C=C/C[C@@H](O)\C=C\C=C\C=C\C(=O)CCCC(O)=O	InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18,21H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11+/t18-/m1/s1	
HMDB:HMDB0012838	6,7-dihydro-12-epi-LTB4	CCCCC\C=C/C[C@@H](O)\C=C\C=C\CC[C@H](O)CCCC(O)=O	InChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-10,14,18-19,21-22H,2-5,11-13,15-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+/t18-,19+/m1/s1	
HMDB:HMDB0012839	6,7-dihydro-5-oxo-12-epi-LTB4	CCCCC\C=C/C[C@@H](O)\C=C\C=C\CCC(=O)CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-10,14,18,21H,2-5,11-13,15-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+/t18-/m1/s1	
HMDB:HMDB0012843	6-Hydroxyhexanoic acid	OCCCCCC(O)=O	InChI=1S/C6H12O3/c7-5-3-1-2-4-6(8)9/h7H,1-5H2,(H,8,9)	
HMDB:HMDB0012848	7'-Carboxy-alpha-chromanol	CC(CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C)CCC(O)=O	InChI=1S/C21H32O4/c1-13(8-9-18(22)23)7-6-11-21(5)12-10-17-16(4)19(24)14(2)15(3)20(17)25-21/h13,24H,6-12H2,1-5H3,(H,22,23)/t13?,21-/m1/s1	
HMDB:HMDB0012849	7'-Carboxy-alpha-tocotrienol	C\C(CCC(O)=O)=C/CC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C	InChI=1S/C21H30O4/c1-13(8-9-18(22)23)7-6-11-21(5)12-10-17-16(4)19(24)14(2)15(3)20(17)25-21/h7,24H,6,8-12H2,1-5H3,(H,22,23)/b13-7+/t21-/m1/s1	
HMDB:HMDB0012850	7'-Carboxy-gamma-chromanol	C[C@@H](CCC[C@]1(C)CCC2=CC(O)=C(C)C(C)=C2O1)CCC(O)=O	InChI=1S/C20H30O4/c1-13(7-8-18(22)23)6-5-10-20(4)11-9-16-12-17(21)14(2)15(3)19(16)24-20/h12-13,21H,5-11H2,1-4H3,(H,22,23)/t13-,20+/m0/s1	
HMDB:HMDB0012851	7'-Carboxy-gamma-tocotrienol	C\C(CCC(O)=O)=C/CC[C@]1(C)CCC2=CC(O)=C(C)C(C)=C2O1	InChI=1S/C20H28O4/c1-13(7-8-18(22)23)6-5-10-20(4)11-9-16-12-17(21)14(2)15(3)19(16)24-20/h6,12,21H,5,7-11H2,1-4H3,(H,22,23)/b13-6+/t20-/m1/s1	
HMDB:HMDB0012855	7-Hydroxy-D4-neuroprostane	CC\C=C/C\C=C/C[C@@H]1[C@H](\C=C\[C@@H](O)C\C=C/CCC(O)=O)[C@@H](O)CC1=O	InChI=1S/C22H32O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+/t17-,18+,19-,21-/m0/s1	
HMDB:HMDB0012866	9'-Carboxy-alpha-chromanol	C[C@@H](CCCC(C)C(O)=O)CCC[C@@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C	InChI=1S/C24H38O4/c1-15(9-7-11-16(2)23(26)27)10-8-13-24(6)14-12-20-19(5)21(25)17(3)18(4)22(20)28-24/h15-16,25H,7-14H2,1-6H3,(H,26,27)/t15-,16?,24-/m0/s1	
HMDB:HMDB0012867	9'-Carboxy-alpha-tocotrienol	C\C(CC\C=C(/C)C(O)=O)=C/CC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C	InChI=1S/C24H34O4/c1-15(9-7-11-16(2)23(26)27)10-8-13-24(6)14-12-20-19(5)21(25)17(3)18(4)22(20)28-24/h10-11,25H,7-9,12-14H2,1-6H3,(H,26,27)/b15-10+,16-11+/t24-/m1/s1	
HMDB:HMDB0012868	9'-Carboxy-gamma-chromanol	C[C@H](CCC[C@H](C)C(O)=O)CCC[C@]1(C)CCC2=CC(O)=C(C)C(C)=C2O1	InChI=1S/C23H36O4/c1-15(8-6-10-16(2)22(25)26)9-7-12-23(5)13-11-19-14-20(24)17(3)18(4)21(19)27-23/h14-16,24H,6-13H2,1-5H3,(H,25,26)/t15-,16+,23-/m1/s1	
HMDB:HMDB0012869	9'-Carboxy-gamma-tocotrienol	C\C(CC\C=C(/C)C(O)=O)=C/CC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2	InChI=1S/C23H32O4/c1-15(8-6-10-16(2)22(25)26)9-7-12-23(5)13-11-19-14-20(24)17(3)18(4)21(19)27-23/h9-10,14,24H,6-8,11-13H2,1-5H3,(H,25,26)/b15-9+,16-10+/t23-/m1/s1	
HMDB:HMDB0012874	9,13-cis-Retinoic acid	C\C(\C=C\C1=C(C)CCCC1(C)C)=C\C=C\C(\C)=C/C(O)=O	InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14-	
HMDB:HMDB0012880	Acetamidopropanal	CC(=O)NCCC=O	InChI=1S/C5H9NO2/c1-5(8)6-3-2-4-7/h4H,2-3H2,1H3,(H,6,8)	
HMDB:HMDB0012881	Acetylcarnosine	CC(=O)NCCC(=O)N[C@H](CC1=CN=CN1)C(O)=O	InChI=1S/C11H16N4O4/c1-7(16)13-3-2-10(17)15-9(11(18)19)4-8-5-12-6-14-8/h5-6,9H,2-4H2,1H3,(H,12,14)(H,13,16)(H,15,17)(H,18,19)/t9-/m1/s1	
HMDB:HMDB0012882	Adipate semialdehyde	OC(=O)CCCCC=O	InChI=1S/C6H10O3/c7-5-3-1-2-4-6(8)9/h5H,1-4H2,(H,8,9)	
HMDB:HMDB0012883	Adrenochrome o-semiquinone	CN1CC(O)C2=C1C=C(O)C([O])=C2	InChI=1S/C9H10NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,12-13H,4H2,1H3	
HMDB:HMDB0012884	Adrenochrome	CN1CC(O)C2=CC(=O)C(=O)C=C12	InChI=1S/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3	
HMDB:HMDB0012894	Apelin-13	CSCC[C@@H](NC(=O)[C@H]1CCCN1C(=O)CNC(=O)[C@@H](CCCCN)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C69H111N23O16S/c1-39(2)32-47(86-58(98)44(17-9-26-78-68(73)74)83-63(103)52-20-12-29-91(52)65(105)45(18-10-27-79-69(75)76)84-56(96)42(71)22-23-54(72)94)59(99)89-50(37-93)61(101)87-48(34-41-35-77-38-81-41)60(100)82-43(16-7-8-25-70)57(97)80-36-55(95)90-28-11-19-51(90)62(102)85-46(24-31-109-3)66(106)92-30-13-21-53(92)64(104)88-49(67(107)108)33-40-14-5-4-6-15-40/h4-6,14-15,35,38-39,42-53,93H,7-13,16-34,36-37,70-71H2,1-3H3,(H2,72,94)(H,77,81)(H,80,97)(H,82,100)(H,83,103)(H,84,96)(H,85,102)(H,86,98)(H,87,101)(H,88,104)(H,89,99)(H,107,108)(H4,73,74,78)(H4,75,76,79)/t42-,43+,44-,45-,46+,47-,48-,49+,50-,51+,52+,53-/m0/s1	
HMDB:HMDB0012895	Arginine vasopressin 1-8	NC1CSSC[C@H](NC(=O)C(CC(O)=N)NC(=O)[C@@H](CCC(O)=N)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC2=CC=C(O)C=C2)NC1=O)C(=O)N1CCC[C@@H]1C(=O)N[C@H](CCCNC(N)=N)C(O)=O	InChI=1S/C44H61N13O12S2/c45-26-21-70-71-22-32(42(67)57-17-5-9-33(57)41(66)52-28(43(68)69)8-4-16-50-44(48)49)56-40(65)31(20-35(47)60)55-37(62)27(14-15-34(46)59)51-38(63)30(18-23-6-2-1-3-7-23)54-39(64)29(53-36(26)61)19-24-10-12-25(58)13-11-24/h1-3,6-7,10-13,26-33,58H,4-5,8-9,14-22,45H2,(H2,46,59)(H2,47,60)(H,51,63)(H,52,66)(H,53,61)(H,54,64)(H,55,62)(H,56,65)(H,68,69)(H4,48,49,50)/t26?,27-,28-,29-,30-,31?,32+,33-/m1/s1	
HMDB:HMDB0012897	Beta-Carboline	N1C2=CC=CC=C2C2=C1C=NC=C2	InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H	
HMDB:HMDB0012911	CoA-18-COOH-15E-dinor-LTE4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC=CCCC=CC=CC=CC(SCC(N)C(O)=O)C(O)CCCC(O)=O	InChI=1S/C42H65N8O22P3S2/c1-42(2,23-69-75(66,67)72-74(64,65)68-21-28-35(71-73(61,62)63)34(56)40(70-28)50-25-49-33-37(44)47-24-48-38(33)50)36(57)39(58)46-18-17-30(52)45-19-20-76-32(55)16-11-9-7-5-3-4-6-8-10-14-29(77-22-26(43)41(59)60)27(51)13-12-15-31(53)54/h3-4,6,8-11,14,24-29,34-36,40,51,56-57H,5,7,12-13,15-23,43H2,1-2H3,(H,45,52)(H,46,58)(H,53,54)(H,59,60)(H,64,65)(H,66,67)(H2,44,47,48)(H2,61,62,63)	
HMDB:HMDB0012912	CoA-20-COOH-18-oxo-LTE4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCC=CCC=CC=CC=CC(SCC(N)C(O)=O)C(O)CCCC(O)=O	InChI=1S/C44H67N8O23P3S2/c1-44(2,24-72-78(69,70)75-77(67,68)71-22-30-37(74-76(64,65)66)36(59)42(73-30)52-26-51-35-39(46)49-25-50-40(35)52)38(60)41(61)48-18-17-32(55)47-19-20-79-34(58)21-27(53)13-10-8-6-4-3-5-7-9-11-15-31(80-23-28(45)43(62)63)29(54)14-12-16-33(56)57/h3,5-9,11,15,25-26,28-31,36-38,42,54,59-60H,4,10,12-14,16-24,45H2,1-2H3,(H,47,55)(H,48,61)(H,56,57)(H,62,63)(H,67,68)(H,69,70)(H2,46,49,50)(H2,64,65,66)	
HMDB:HMDB0012913	CoA-20-COOH-LTE4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCC=CCC=CC=CC=CC(SCC(N)C(O)=O)C(O)CCCC(O)=O	InChI=1S/C44H69N8O22P3S2/c1-44(2,25-71-77(68,69)74-76(66,67)70-23-30-37(73-75(63,64)65)36(58)42(72-30)52-27-51-35-39(46)49-26-50-40(35)52)38(59)41(60)48-20-19-32(54)47-21-22-78-34(57)18-13-11-9-7-5-3-4-6-8-10-12-16-31(79-24-28(45)43(61)62)29(53)15-14-17-33(55)56/h4-8,10,12,16,26-31,36-38,42,53,58-59H,3,9,11,13-15,17-25,45H2,1-2H3,(H,47,54)(H,48,60)(H,55,56)(H,61,62)(H,66,67)(H,68,69)(H2,46,49,50)(H2,63,64,65)	
HMDB:HMDB0012914	CoA-omega-COOH-dinor-LTE4	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CCC=CCC=CC=CC=CC(SCC(N)C(O)=O)C(O)CCCC(O)=O	InChI=1S/C42H65N8O22P3S2/c1-42(2,23-69-75(66,67)72-74(64,65)68-21-28-35(71-73(61,62)63)34(56)40(70-28)50-25-49-33-37(44)47-24-48-38(33)50)36(57)39(58)46-18-17-30(52)45-19-20-76-32(55)16-11-9-7-5-3-4-6-8-10-14-29(77-22-26(43)41(59)60)27(51)13-12-15-31(53)54/h3-4,6-10,14,24-29,34-36,40,51,56-57H,5,11-13,15-23,43H2,1-2H3,(H,45,52)(H,46,58)(H,53,54)(H,59,60)(H,64,65)(H,66,67)(H2,44,47,48)(H2,61,62,63)	
HMDB:HMDB0012915	Coniferyl alcohol	COC1=CC(\C=C\CO)=CC=C1O	InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+	
HMDB:HMDB0012916	Cyanosulfurous acid anion	O[S](O)C#N	InChI=1S/CH2NO2S/c2-1-5(3)4/h3-4H	
HMDB:HMDB0012925	Dehydrospermidine	NCCC\C=N\CCCN	InChI=1S/C7H17N3/c8-4-1-2-6-10-7-3-5-9/h6H,1-5,7-9H2/b10-6+	
HMDB:HMDB0012930	Docosanoyl-CoA	CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C43H78N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h30-32,36-38,42,53-54H,4-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)	
HMDB:HMDB0012931	Dopachrome o-semiquinone	[O]C1=C(O)C=C2N[C@H](CC2=C1)C(O)=O	InChI=1S/C9H8NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h2-3,6,10,12H,1H2,(H,13,14)/t6-/m1/s1	
HMDB:HMDB0012932	Dynorphin A (6-8)	CC[C@@H](C)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](N)CCCNC(N)=N)C(O)=O	InChI=1S/C18H37N9O4/c1-3-10(2)13(16(30)31)27-15(29)12(7-5-9-25-18(22)23)26-14(28)11(19)6-4-8-24-17(20)21/h10-13H,3-9,19H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)(H4,20,21,24)(H4,22,23,25)/t10-,11-,12+,13-/m1/s1	
HMDB:HMDB0012933	Dynorphin A 1-8	CC[C@H](C)[C@H](NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)C(CC(C)C)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C46H72N14O10/c1-5-27(4)38(44(69)70)60-41(66)33(14-10-20-53-46(50)51)57-40(65)32(13-9-19-52-45(48)49)58-42(67)34(21-26(2)3)59-43(68)35(23-28-11-7-6-8-12-28)56-37(63)25-54-36(62)24-55-39(64)31(47)22-29-15-17-30(61)18-16-29/h6-8,11-12,15-18,26-27,31-35,38,61H,5,9-10,13-14,19-25,47H2,1-4H3,(H,54,62)(H,55,64)(H,56,63)(H,57,65)(H,58,67)(H,59,68)(H,60,66)(H,69,70)(H4,48,49,52)(H4,50,51,53)/t27-,31-,32+,33+,34?,35+,38-/m0/s1	
HMDB:HMDB0012934	Dynorphin A 9-17	CC(C)C[C@@H](NC(=O)[C@@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@H](CC(O)=O)C(=O)N[C@H](CC(O)=N)C(=O)N[C@@H](CCC(O)=N)C(O)=O	InChI=1S/C53H85N17O14/c1-28(2)23-36(66-45(76)34(15-6-8-20-55)64-50(81)40-16-10-22-70(40)51(82)31(56)12-9-21-61-53(59)60)46(77)63-33(14-5-7-19-54)44(75)67-37(24-29-27-62-32-13-4-3-11-30(29)32)47(78)69-39(26-43(73)74)49(80)68-38(25-42(58)72)48(79)65-35(52(83)84)17-18-41(57)71/h3-4,11,13,27-28,31,33-40,62H,5-10,12,14-26,54-56H2,1-2H3,(H2,57,71)(H2,58,72)(H,63,77)(H,64,81)(H,65,79)(H,66,76)(H,67,75)(H,68,80)(H,69,78)(H,73,74)(H,83,84)(H4,59,60,61)/t31-,33-,34+,35-,36+,37-,38+,39+,40-/m0/s1	
HMDB:HMDB0012935	Dynorphin A	CCC(C)[C@H](NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](N)CC1=CC=C(O)C=C1)C(=O)N[C@H](CCCNC([NH3+])=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(N)=O	InChI=1S/C69H115N23O13/c1-7-41(6)56(65(104)88-49(22-15-31-81-69(77)78)66(105)92-32-16-23-53(92)64(103)87-46(19-11-12-28-70)60(99)89-50(57(72)96)33-39(2)3)91-61(100)48(21-14-30-80-68(75)76)85-59(98)47(20-13-29-79-67(73)74)86-62(101)51(34-40(4)5)90-63(102)52(36-42-17-9-8-10-18-42)84-55(95)38-82-54(94)37-83-58(97)45(71)35-43-24-26-44(93)27-25-43/h8-10,17-18,24-27,39-41,45-53,56,93H,7,11-16,19-23,28-38,70-71H2,1-6H3,(H2,72,96)(H,82,94)(H,83,97)(H,84,95)(H,85,98)(H,86,101)(H,87,103)(H,88,104)(H,89,99)(H,90,102)(H,91,100)(H4,73,74,79)(H4,75,76,80)(H4,77,78,81)/p+1/t41?,45-,46+,47-,48-,49-,50+,51-,52-,53+,56+/m1/s1	
HMDB:HMDB0012936	Dynorphin B (10-13)	CC(C)[C@H](NC(=O)[C@H](N)CCCCN)C(=O)N[C@H](C(C)C)C(=O)N[C@@H]([C@H](C)O)C(O)=O	InChI=1S/C20H39N5O6/c1-10(2)14(23-17(27)13(22)8-6-7-9-21)18(28)24-15(11(3)4)19(29)25-16(12(5)26)20(30)31/h10-16,26H,6-9,21-22H2,1-5H3,(H,23,27)(H,24,28)(H,25,29)(H,30,31)/t12-,13+,14-,15+,16-/m0/s1	
HMDB:HMDB0012937	Dynorphin B (6-9)	N[C@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](CCC(O)=N)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C26H43N11O6/c27-16(8-4-12-33-25(29)30)21(39)35-17(9-5-13-34-26(31)32)22(40)36-18(10-11-20(28)38)23(41)37-19(24(42)43)14-15-6-2-1-3-7-15/h1-3,6-7,16-19H,4-5,8-14,27H2,(H2,28,38)(H,35,39)(H,36,40)(H,37,41)(H,42,43)(H4,29,30,33)(H4,31,32,34)/t16-,17+,18-,19+/m1/s1	
HMDB:HMDB0012938	Dynorphin B	CC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](N)CC1=CC=C(O)C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)NC(CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(O)=O	InChI=1S/C74H115N21O17/c1-40(2)34-53(91-68(107)54(36-44-18-10-8-11-19-44)86-58(100)39-84-57(99)38-85-62(101)48(76)35-46-25-27-47(97)28-26-46)67(106)89-51(24-17-33-83-74(80)81)63(102)87-50(23-16-32-82-73(78)79)64(103)90-52(29-30-56(77)98)65(104)92-55(37-45-20-12-9-13-21-45)69(108)88-49(22-14-15-31-75)66(105)93-59(41(3)4)70(109)94-60(42(5)6)71(110)95-61(43(7)96)72(111)112/h8-13,18-21,25-28,40-43,48-55,59-61,96-97H,14-17,22-24,29-39,75-76H2,1-7H3,(H2,77,98)(H,84,99)(H,85,101)(H,86,100)(H,87,102)(H,88,108)(H,89,106)(H,90,103)(H,91,107)(H,92,104)(H,93,105)(H,94,109)(H,95,110)(H,111,112)(H4,78,79,82)(H4,80,81,83)/t43-,48-,49+,50-,51?,52+,53-,54-,55?,59+,60+,61+/m1/s1	
HMDB:HMDB0012941	Estrone-2,3-quinone	C[C@]12CCC3C(CCC4=CC(=O)C(=O)C=C34)C1CCC2=O	InChI=1S/C18H20O3/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-15(19)16(20)9-13(10)11/h8-9,11-12,14H,2-7H2,1H3/t11?,12?,14?,18-/m0/s1	
HMDB:HMDB0012942	Estrone-3,4-quinone	C[C@]12CCC3C(CCC4=C3C=CC(=O)C4=O)C1CCC2=O	InChI=1S/C18H20O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14H,2-3,5,7-9H2,1H3/t11?,12?,14?,18-/m0/s1	
HMDB:HMDB0012947	Ferrocytochrome	CC1=C(CCC(O)=O)C2=CC3=[N+]4C(=CC5=C(C)C(C=C)=C6C=C7C(C)=C(C)C8=[N+]7[Fe]4(N2C1=C8)N56)C(C)=C3CCC(O)=O	InChI=1S/C33H34N4O4.Fe/c1-7-21-18(4)26-13-28-20(6)23(9-11-33(40)41)31(37-28)15-30-22(8-10-32(38)39)19(5)27(36-30)12-24-16(2)17(3)25(34-24)14-29(21)35-26;/h7,12-15H,1,8-11H2,2-6H3,(H4,34,35,36,37,38,39,40,41);/q;+4/p-2/b24-12-,25-14-,26-13-,27-12-,28-13-,29-14-,30-15-,31-15-;	
HMDB:HMDB0012948	Formyl-5-hydroxykynurenamine	NCCC(=O)C1=C(NC=O)C=CC(O)=C1	InChI=1S/C10H12N2O3/c11-4-3-10(15)8-5-7(14)1-2-9(8)12-6-13/h1-2,5-6,14H,3-4,11H2,(H,12,13)	
HMDB:HMDB0012958	Gamma-Tocotrienol	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2	InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1	
HMDB:HMDB0012965	Gonadotropin releasing hormone	CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)C(CC1=CN=CN1)NC(=O)C(N)CCC(O)=O)C(=O)N[C@H](CCCNC(N)=N)C(=O)N1CCC[C@@H]1C(=O)NCC(N)=O	InChI=1S/C55H77N17O14/c1-29(2)19-38(49(81)67-37(9-5-17-61-55(58)59)54(86)72-18-6-10-43(72)53(85)63-25-44(57)75)66-45(76)26-64-48(80)39(20-30-11-13-33(74)14-12-30)69-52(84)42(27-73)71-50(82)40(21-31-23-62-36-8-4-3-7-34(31)36)70-51(83)41(22-32-24-60-28-65-32)68-47(79)35(56)15-16-46(77)78/h3-4,7-8,11-14,23-24,28-29,35,37-43,62,73-74H,5-6,9-10,15-22,25-27,56H2,1-2H3,(H2,57,75)(H,60,65)(H,63,85)(H,64,80)(H,66,76)(H,67,81)(H,68,79)(H,69,84)(H,70,83)(H,71,82)(H,77,78)(H4,58,59,61)/t35?,37-,38+,39+,40+,41?,42+,43-/m1/s1	
HMDB:HMDB0012969	Heptanoyl-CoA	CCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C28H48N7O17P3S/c1-4-5-6-7-8-19(37)56-12-11-30-18(36)9-10-31-26(40)23(39)28(2,3)14-49-55(46,47)52-54(44,45)48-13-17-22(51-53(41,42)43)21(38)27(50-17)35-16-34-20-24(29)32-15-33-25(20)35/h15-17,21-23,27,38-39H,4-14H2,1-3H3,(H,30,36)(H,31,40)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/t17-,21-,22-,23?,27-/m1/s1	
HMDB:HMDB0012971	1-Hexanol	CCCCCCO	InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3	
HMDB:HMDB0012973	Hydrazine	NN	InChI=1S/H4N2/c1-2/h1-2H2	
HMDB:HMDB0012974	Hypothiocyanite	OSC#N	InChI=1S/CHNOS/c2-1-4-3/h3H	
HMDB:HMDB0012983	Kinetensin 1-3	CC[C@H](C)[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C15H30N6O4/c1-4-8(2)11(16)13(23)20-9(3)12(22)21-10(14(24)25)6-5-7-19-15(17)18/h8-11H,4-7,16H2,1-3H3,(H,20,23)(H,21,22)(H,24,25)(H4,17,18,19)/t8-,9-,10-,11-/m0/s1	
HMDB:HMDB0012984	Kinetensin 1-7	CC[C@H](C)[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C41H65N15O9/c1-4-22(2)32(42)37(62)51-23(3)33(58)52-27(8-5-15-48-40(43)44)34(59)53-28(9-6-16-49-41(45)46)35(60)54-29(19-25-20-47-21-50-25)38(63)56-17-7-10-31(56)36(61)55-30(39(64)65)18-24-11-13-26(57)14-12-24/h11-14,20-23,27-32,57H,4-10,15-19,42H2,1-3H3,(H,47,50)(H,51,62)(H,52,58)(H,53,59)(H,54,60)(H,55,61)(H,64,65)(H4,43,44,48)(H4,45,46,49)/t22-,23-,27-,28-,29-,30-,31-,32-/m0/s1	
HMDB:HMDB0012985	Kinetensin 1-8	CC[C@H](C)[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C50H74N16O10/c1-4-28(2)40(51)46(73)60-29(3)41(68)61-34(13-8-20-57-49(52)53)42(69)62-35(14-9-21-58-50(54)55)43(70)64-37(25-32-26-56-27-59-32)47(74)66-22-10-15-39(66)45(72)63-36(23-31-16-18-33(67)19-17-31)44(71)65-38(48(75)76)24-30-11-6-5-7-12-30/h5-7,11-12,16-19,26-29,34-40,67H,4,8-10,13-15,20-25,51H2,1-3H3,(H,56,59)(H,60,73)(H,61,68)(H,62,69)(H,63,72)(H,64,70)(H,65,71)(H,75,76)(H4,52,53,57)(H4,54,55,58)/t28-,29-,34-,35-,36-,37-,38-,39-,40-/m0/s1	
HMDB:HMDB0012986	Kinetensin 4-7	N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C26H37N9O6/c27-18(3-1-9-31-26(28)29)22(37)33-19(12-16-13-30-14-32-16)24(39)35-10-2-4-21(35)23(38)34-20(25(40)41)11-15-5-7-17(36)8-6-15/h5-8,13-14,18-21,36H,1-4,9-12,27H2,(H,30,32)(H,33,37)(H,34,38)(H,40,41)(H4,28,29,31)/t18-,19-,20-,21-/m0/s1	
HMDB:HMDB0012987	Kinetensin 4-8	N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C35H46N10O7/c36-25(8-4-14-40-35(37)38)30(47)43-27(18-23-19-39-20-41-23)33(50)45-15-5-9-29(45)32(49)42-26(16-22-10-12-24(46)13-11-22)31(48)44-28(34(51)52)17-21-6-2-1-3-7-21/h1-3,6-7,10-13,19-20,25-29,46H,4-5,8-9,14-18,36H2,(H,39,41)(H,42,49)(H,43,47)(H,44,48)(H,51,52)(H4,37,38,40)/t25-,26-,27-,28-,29-/m0/s1	
HMDB:HMDB0012988	Kinetensin	CC[C@H](C)[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(O)=O	InChI=1S/C56H85N17O11/c1-6-32(4)45(57)52(81)66-33(5)46(75)67-38(15-10-22-63-55(58)59)47(76)68-39(16-11-23-64-56(60)61)48(77)71-42(28-36-29-62-30-65-36)53(82)73-24-12-17-44(73)51(80)70-41(27-35-18-20-37(74)21-19-35)49(78)69-40(26-34-13-8-7-9-14-34)50(79)72-43(54(83)84)25-31(2)3/h7-9,13-14,18-21,29-33,38-45,74H,6,10-12,15-17,22-28,57H2,1-5H3,(H,62,65)(H,66,81)(H,67,75)(H,68,76)(H,69,78)(H,70,80)(H,71,77)(H,72,79)(H,83,84)(H4,58,59,63)(H4,60,61,64)/t32-,33-,38-,39-,40-,41-,42-,43-,44-,45-/m0/s1	
HMDB:HMDB0012992	Leukoaminochrome	OC1=C(O)C=C2NCCC2=C1	InChI=1S/C8H9NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,9-11H,1-2H2	
HMDB:HMDB0012993	Leukotriene C5	CC\C=C/C\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O	InChI=1S/C30H45N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h3-4,6-7,9-13,16,22-25,34H,2,5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b4-3-,7-6-,10-9-,12-11+,16-13+/t22-,23+,24+,25-/m1/s1	
HMDB:HMDB0012994	Leukotriene D5	CC\C=C/C\C=C/C\C=C/C=C/C=C/[C@H](SC[C@H](N)C(=O)NCC(O)=O)[C@H](O)CCCC(O)=O	InChI=1S/C25H38N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h3-4,6-7,9-13,16,20-22,28H,2,5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b4-3-,7-6-,10-9-,12-11+,16-13+/t20-,21+,22-/m0/s1	
HMDB:HMDB0012996	Lipoyllysine	N[C@H](CCCCNC(=O)CCCCC1CCSS1)C(O)=O	InChI=1S/C14H26N2O3S2/c15-12(14(18)19)6-3-4-9-16-13(17)7-2-1-5-11-8-10-20-21-11/h11-12H,1-10,15H2,(H,16,17)(H,18,19)/t11?,12-/m1/s1	
HMDB:HMDB0012999	Maltodecaose	OC[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](O)[C@H](O[C@@H]4[C@@H](O)[C@H](O)[C@H](O[C@@H]5[C@@H](O)[C@H](O)[C@H](O[C@@H]6[C@@H](O)[C@H](O)[C@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)[C@@H](O)C(O)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@H]6CO)O[C@H]5CO)O[C@H]4CO)O[C@H]3CO)O[C@H]2CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C60H102O51/c61-1-11-21(71)22(72)33(83)52(94-11)104-43-13(3-63)96-54(35(85)24(43)74)106-45-15(5-65)98-56(37(87)26(45)76)108-47-17(7-67)100-58(39(89)28(47)78)110-49-19(9-69)102-60(41(91)30(49)80)111-50-20(10-70)101-59(40(90)31(50)81)109-48-18(8-68)99-57(38(88)29(48)79)107-46-16(6-66)97-55(36(86)27(46)77)105-44-14(4-64)95-53(34(84)25(44)75)103-42-12(2-62)93-51(92)32(82)23(42)73/h11-92H,1-10H2/t11-,12+,13-,14+,15-,16+,17-,18+,19-,20-,21-,22+,23+,24-,25+,26-,27+,28-,29+,30-,31-,32+,33-,34+,35-,36+,37-,38+,39-,40-,41-,42+,43-,44+,45-,46+,47-,48+,49-,50-,51?,52-,53+,54-,55+,56-,57+,58-,59-,60-/m0/s1	
HMDB:HMDB0013000	Maltoheptaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C42H72O36/c43-1-8-15(50)16(51)24(59)37(67-8)74-31-10(3-45)69-39(26(61)18(31)53)76-33-12(5-47)71-41(28(63)20(33)55)78-35-14(7-49)72-42(29(64)22(35)57)77-34-13(6-48)70-40(27(62)21(34)56)75-32-11(4-46)68-38(25(60)19(32)54)73-30-9(2-44)66-36(65)23(58)17(30)52/h8-65H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36+,37-,38-,39-,40-,41-,42-/m1/s1	
HMDB:HMDB0013001	Maltononaose	OC[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](O)[C@H](O[C@@H]4[C@@H](O)[C@H](O)[C@H](O[C@@H]5[C@@H](O)[C@H](O)[C@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)C(O)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@H]5CO)O[C@H]4CO)O[C@H]3CO)O[C@H]2CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C54H92O46/c55-1-10-19(64)20(65)30(75)47(85-10)94-39-12(3-57)87-49(32(77)22(39)67)96-41-14(5-59)89-51(34(79)24(41)69)98-43-16(7-61)91-53(36(81)26(43)71)100-45-18(9-63)92-54(37(82)28(45)73)99-44-17(8-62)90-52(35(80)27(44)72)97-42-15(6-60)88-50(33(78)25(42)70)95-40-13(4-58)86-48(31(76)23(40)68)93-38-11(2-56)84-46(83)29(74)21(38)66/h10-83H,1-9H2/t10-,11+,12-,13+,14-,15+,16-,17+,18-,19-,20+,21+,22-,23+,24-,25+,26-,27+,28-,29+,30-,31+,32-,33+,34-,35+,36-,37-,38+,39-,40+,41-,42+,43-,44+,45-,46?,47-,48+,49-,50+,51-,52+,53-,54-/m0/s1	
HMDB:HMDB0013010	N-Heptanoylglycine	CCCCCCC(=O)NCC(O)=O	InChI=1S/C9H17NO3/c1-2-3-4-5-6-8(11)10-7-9(12)13/h2-7H2,1H3,(H,10,11)(H,12,13)	
HMDB:HMDB0013016	Neuromedin B (1-3)	CC(C)C[C@@H](NC(=O)[C@H](CC(O)=N)NC(=O)CN)C(O)=O	InChI=1S/C12H22N4O5/c1-6(2)3-8(12(20)21)16-11(19)7(4-9(14)17)15-10(18)5-13/h6-8H,3-5,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)/t7-,8+/m0/s1	
HMDB:HMDB0013017	Neuromedin B (4-10)	CSCC[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CNC=N1)NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](C)NC(=O)[C@H](N)CC1=CNC2=CC=CC=C12)[C@@H](C)O)C(O)=N	InChI=1S/C40H53N11O8S/c1-22(47-37(56)28(41)16-25-18-44-29-12-8-7-11-27(25)29)36(55)51-34(23(2)52)40(59)45-20-33(53)48-32(17-26-19-43-21-46-26)39(58)50-31(15-24-9-5-4-6-10-24)38(57)49-30(35(42)54)13-14-60-3/h4-12,18-19,21-23,28,30-32,34,44,52H,13-17,20,41H2,1-3H3,(H2,42,54)(H,43,46)(H,45,59)(H,47,56)(H,48,53)(H,49,57)(H,50,58)(H,51,55)/t22-,23-,28-,30-,31+,32-,34-/m1/s1	
HMDB:HMDB0013018	Neuromedin B	CSCC[C@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CNC=N1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(O)=N)NC(=O)CN)[C@@H](C)O)C(O)=N	InChI=1S/C52H73N15O12S/c1-27(2)17-36(64-51(78)40(21-41(54)69)61-42(70)22-53)48(75)66-38(19-31-23-57-34-14-10-9-13-33(31)34)47(74)60-28(3)46(73)67-44(29(4)68)52(79)58-25-43(71)62-39(20-32-24-56-26-59-32)50(77)65-37(18-30-11-7-6-8-12-30)49(76)63-35(45(55)72)15-16-80-5/h6-14,23-24,26-29,35-40,44,57,68H,15-22,25,53H2,1-5H3,(H2,54,69)(H2,55,72)(H,56,59)(H,58,79)(H,60,74)(H,61,70)(H,62,71)(H,63,76)(H,64,78)(H,65,77)(H,66,75)(H,67,73)/t28-,29-,35+,36+,37-,38-,39+,40-,44+/m1/s1	
HMDB:HMDB0013019	Neuromedin C 1-8	CC(C)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](CC1=CNC=N1)NC(=O)[C@@H](CC(O)=N)NC(=O)CN)C(=O)NCC(=O)N[C@H](CC1=CNC=N1)C(O)=N	InChI=1S/C39H53N15O9/c1-19(2)33(39(63)46-16-32(57)50-26(34(42)58)9-22-14-43-17-47-22)54-35(59)20(3)49-36(60)27(8-21-13-45-25-7-5-4-6-24(21)25)52-37(61)28(10-23-15-44-18-48-23)53-38(62)29(11-30(41)55)51-31(56)12-40/h4-7,13-15,17-20,26-29,33,45H,8-12,16,40H2,1-3H3,(H2,41,55)(H2,42,58)(H,43,47)(H,44,48)(H,46,63)(H,49,60)(H,50,57)(H,51,56)(H,52,61)(H,53,62)(H,54,59)/t20-,26+,27-,28+,29+,33+/m0/s1	
HMDB:HMDB0013020	Neuromedin C	CSCC[C@@H](NC(=O)C(CC(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H](CC(N)=O)NC(=O)CN)C(C)C)C(N)=O	InChI=1S/C50H73N17O11S/c1-25(2)13-34(46(74)63-33(43(53)71)11-12-79-6)64-47(75)36(15-29-20-54-23-58-29)62-41(70)22-57-50(78)42(26(3)4)67-44(72)27(5)60-45(73)35(14-28-19-56-32-10-8-7-9-31(28)32)65-48(76)37(16-30-21-55-24-59-30)66-49(77)38(17-39(52)68)61-40(69)18-51/h7-10,19-21,23-27,33-38,42,56H,11-18,22,51H2,1-6H3,(H2,52,68)(H2,53,71)(H,54,58)(H,55,59)(H,57,78)(H,60,73)(H,61,69)(H,62,70)(H,63,74)(H,64,75)(H,65,76)(H,66,77)(H,67,72)/t27-,33+,34?,35+,36-,37-,38+,42+/m0/s1	
HMDB:HMDB0013021	Neuromedin N (1-4)	CC[C@@H](C)[C@@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@H]([C@H](C)CC)C(O)=O	InChI=1S/C26H40N4O6/c1-5-15(3)21(27)25(34)30-13-7-8-20(30)24(33)28-19(14-17-9-11-18(31)12-10-17)23(32)29-22(26(35)36)16(4)6-2/h9-12,15-16,19-22,31H,5-8,13-14,27H2,1-4H3,(H,28,33)(H,29,32)(H,35,36)/t15-,16-,19+,20+,21-,22-/m1/s1	
HMDB:HMDB0013022	Neuromedin N	CC[C@@H](C)[C@@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@H]([C@H](C)CC)C(=O)N[C@@H](CC(C)C)C(O)=O	InChI=1S/C32H51N5O7/c1-7-19(5)26(33)31(42)37-15-9-10-25(37)29(40)34-23(17-21-11-13-22(38)14-12-21)28(39)36-27(20(6)8-2)30(41)35-24(32(43)44)16-18(3)4/h11-14,18-20,23-27,38H,7-10,15-17,33H2,1-6H3,(H,34,40)(H,35,41)(H,36,39)(H,43,44)/t19-,20-,23+,24+,25+,26-,27-/m1/s1	
HMDB:HMDB0013023	Neurotensin 1-10	CC(C)C[C@@H](NC(=O)[C@H]1CCC(=O)N1)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@H](CCC(O)=O)C(=O)N[C@H](CC(N)=O)C(=O)N[C@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(O)=O	InChI=1S/C57H90N18O16/c1-30(2)27-38(71-47(82)34-18-20-44(78)66-34)49(84)72-39(28-31-14-16-32(76)17-15-31)50(85)67-35(19-21-45(79)80)48(83)73-40(29-43(59)77)51(86)70-36(9-3-4-22-58)53(88)74-25-7-12-41(74)52(87)68-33(10-5-23-64-56(60)61)46(81)69-37(11-6-24-65-57(62)63)54(89)75-26-8-13-42(75)55(90)91/h14-17,30,33-42,76H,3-13,18-29,58H2,1-2H3,(H2,59,77)(H,66,78)(H,67,85)(H,68,87)(H,69,81)(H,70,86)(H,71,82)(H,72,84)(H,73,83)(H,79,80)(H,90,91)(H4,60,61,64)(H4,62,63,65)/t33-,34+,35+,36+,37+,38+,39-,40+,41-,42-/m0/s1	
HMDB:HMDB0013024	Neurotensin 11-13	CCC(C)[C@H](NC(=O)[C@H](N)CC1=CC=C(O)C=C1)C(=O)N[C@H](CC(C)C)C(O)=O	InChI=1S/C21H33N3O5/c1-5-13(4)18(20(27)23-17(21(28)29)10-12(2)3)24-19(26)16(22)11-14-6-8-15(25)9-7-14/h6-9,12-13,16-18,25H,5,10-11,22H2,1-4H3,(H,23,27)(H,24,26)(H,28,29)/t13?,16-,17-,18+/m1/s1	
HMDB:HMDB0013025	6,9,12,15,18,21-Tetracosahexaenoic acid	CCC=CCC=CCC=CCC=CCC=CCC=CCCCCC(O)=O	InChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-23H2,1H3,(H,25,26)	
HMDB:HMDB0013028	Nonanoyl-CoA	CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C30H52N7O17P3S/c1-4-5-6-7-8-9-10-21(39)58-14-13-32-20(38)11-12-33-28(42)25(41)30(2,3)16-51-57(48,49)54-56(46,47)50-15-19-24(53-55(43,44)45)23(40)29(52-19)37-18-36-22-26(31)34-17-35-27(22)37/h17-19,23-25,29,40-41H,4-16H2,1-3H3,(H,32,38)(H,33,42)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45)/t19-,23-,24-,25?,29-/m1/s1	
HMDB:HMDB0013029	Noradrenochrome o-semiquinone	[O]C1=C(O)C=C2NCC(O)C2=C1	InChI=1S/C8H8NO3/c10-6-1-4-5(2-7(6)11)9-3-8(4)12/h1-2,8-9,11-12H,3H2	
HMDB:HMDB0013030	Noradrenochrome	OC1CN=C2CC(=O)C(=O)C=C12	InChI=1S/C8H7NO3/c10-6-1-4-5(2-7(6)11)9-3-8(4)12/h1,8,12H,2-3H2	
HMDB:HMDB0013031	O2'-4a-cyclic-tetrahydrobiopterin	C[C@H]1OC23NC(CNC2=NC(N)=NC3=O)[C@H]1O	InChI=1S/C9H13N5O3/c1-3-5(15)4-2-11-6-9(14-4,17-3)7(16)13-8(10)12-6/h3-5,14-15H,2H2,1H3,(H3,10,11,12,13,16)/t3-,4?,5+,9?/m1/s1	
HMDB:HMDB0013032	Omega-Carboxy-trinor-leukotriene B4	O[C@H](CCCC(O)=O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCC(O)=O	InChI=1S/C18H26O6/c19-15(11-6-3-7-13-17(21)22)9-4-1-2-5-10-16(20)12-8-14-18(23)24/h1-6,9-10,15-16,19-20H,7-8,11-14H2,(H,21,22)(H,23,24)/b2-1+,6-3-,9-4+,10-5-/t15-,16+/m1/s1	
HMDB:HMDB0013033	Oxytocin 1-8	CC[C@@H](C)[C@@H]1NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)C(N)SSC[C@@H](NC(=O)C(CC(O)=N)NC(=O)[C@H](CCC(O)=N)NC1=O)C(=O)N1CCC[C@@H]1C(=O)N[C@H](CC(C)C)C(O)=O	InChI=1S/C40H60N10O12S2/c1-5-20(4)31-37(58)44-23(12-13-29(41)52)33(54)45-25(17-30(42)53)34(55)48-27(39(60)50-14-6-7-28(50)36(57)47-26(40(61)62)15-19(2)3)18-63-64-32(43)38(59)46-24(35(56)49-31)16-21-8-10-22(51)11-9-21/h8-11,19-20,23-28,31-32,51H,5-7,12-18,43H2,1-4H3,(H2,41,52)(H2,42,53)(H,44,58)(H,45,54)(H,46,59)(H,47,57)(H,48,55)(H,49,56)(H,61,62)/t20-,23+,24+,25?,26-,27-,28-,31+,32?/m1/s1	
HMDB:HMDB0013034	Palmitoylglycine	CCCCCCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C18H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(21)22/h2-16H2,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0013035	Paraoxon	CCOP(=O)(OCC)OC1=CC=C(C=C1)[N+]([O-])=O	InChI=1S/C10H14NO6P/c1-3-15-18(14,16-4-2)17-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0013036	1-Pentanol	CCCCCO	InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3	
HMDB:HMDB0013037	Pentanoyl-CoA	CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C26H44N7O17P3S/c1-4-5-6-17(35)54-10-9-28-16(34)7-8-29-24(38)21(37)26(2,3)12-47-53(44,45)50-52(42,43)46-11-15-20(49-51(39,40)41)19(36)25(48-15)33-14-32-18-22(27)30-13-31-23(18)33/h13-15,19-21,25,36-37H,4-12H2,1-3H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t15-,19-,20-,21?,25-/m1/s1	
HMDB:HMDB0013038	Prostaglandin E2 ethanolamide	CCCCC[C@H](O)\C=C\[C@H]1[C@@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)NCCO	InChI=1S/C22H37NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-19,21,24-25,27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,21-/m0/s1	
HMDB:HMDB0013039	Prostaglandin G1	CCCCC[C@H](OO)\C=C\[C@@H]1[C@@H]2C[C@@H](OO2)[C@H]1CCCCCCC(O)=O	InChI=1S/C20H34O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(21)22/h12-13,15-19,23H,2-11,14H2,1H3,(H,21,22)/b13-12+/t15-,16-,17-,18+,19-/m0/s1	
HMDB:HMDB0013040	Prostaglandin H3	CC\C=C/C[C@H](O)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h3-4,6-7,12-13,15-19,21H,2,5,8-11,14H2,1H3,(H,22,23)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1	
HMDB:HMDB0013041	Prostaglandin H1	CCCCC[C@H](O)\C=C\[C@@H]1[C@@H]2C[C@@H](OO2)[C@H]1CCCCCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h12-13,15-19,21H,2-11,14H2,1H3,(H,22,23)/b13-12+/t15-,16-,17-,18+,19-/m0/s1	
HMDB:HMDB0013043	Prostaglandin PGE2 1-glyceryl ester	CCCCC[C@H](O)\C=C\[C@H]1[C@@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](O)CO	InChI=1S/C23H38O7/c1-2-3-6-9-17(25)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-16-18(26)15-24/h4,7,12-13,17-20,22,24-26,28H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,18+,19+,20+,22-/m0/s1	
HMDB:HMDB0013045	Prostaglandin PGE2 glyceryl ester	CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)CC(=O)[C@H]1C\C=C/CCCC(=O)OC(CO)CO	InChI=1S/C23H38O7/c1-2-3-6-9-17(26)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-18(15-24)16-25/h4,7,12-13,17-20,22,24-26,28H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,19-,20-,22-/m0/s1	
HMDB:HMDB0013046	Psychosine sulfate	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)CO[C@H]1O[C@@H](COS(O)(=O)=O)C(O)[C@@H](O)[C@@H]1O	InChI=1S/C24H47NO10S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(26)18(25)16-33-24-23(29)22(28)21(27)20(35-24)17-34-36(30,31)32/h14-15,18-24,26-29H,2-13,16-17,25H2,1H3,(H,30,31,32)/b15-14+/t18-,19+,20-,21?,22+,23-,24-/m0/s1	
HMDB:HMDB0013055	S-(11-hydroxy-9-deoxy-delta12-PGD2)-glutathione	CCCCC[C@H](O)CC(SC[C@@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O)[C@H]1C(O)CC[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C30H51N3O10S/c1-2-3-6-10-20(34)16-24(28-19(12-14-23(28)35)9-7-4-5-8-11-26(37)38)44-18-22(29(41)32-17-27(39)40)33-25(36)15-13-21(31)30(42)43/h4,7,19-24,28,34-35H,2-3,5-6,8-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b7-4-/t19-,20-,21+,22+,23?,24?,28+/m0/s1	
HMDB:HMDB0013056	S-(11-OH-9-deoxy-delta9,12-PGD2)-glutathione	CCCCC[C@H](O)C\C=C1\C(O)CC(SC[C@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O)[C@H]1C\C=C/CCCC(O)=O	InChI=1S/C30H49N3O10S/c1-2-3-6-9-19(34)12-13-20-21(10-7-4-5-8-11-27(37)38)25(16-24(20)35)44-18-23(29(41)32-17-28(39)40)33-26(36)15-14-22(31)30(42)43/h4,7,13,19,21-25,34-35H,2-3,5-6,8-12,14-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b7-4-,20-13+/t19-,21-,22+,23-,24?,25?/m0/s1	
HMDB:HMDB0013057	S-(9-deoxy-delta12-PGD2)-glutathione	CCCCC[C@H](O)CC(SC[C@@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O)[C@@H]1[C@@H](C\C=C/CCCC(O)=O)CCC1=O	InChI=1S/C30H49N3O10S/c1-2-3-6-10-20(34)16-24(28-19(12-14-23(28)35)9-7-4-5-8-11-26(37)38)44-18-22(29(41)32-17-27(39)40)33-25(36)15-13-21(31)30(42)43/h4,7,19-22,24,28,34H,2-3,5-6,8-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b7-4-/t19-,20-,21+,22+,24?,28+/m0/s1	
HMDB:HMDB0013058	S-(9-deoxy-delta9,12-PGD2)-glutathione	CCCCC[C@H](O)C\C=C1/[C@H](C\C=C/CCCC(O)=O)C(CC1=O)SC[C@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O	InChI=1S/C30H47N3O10S/c1-2-3-6-9-19(34)12-13-20-21(10-7-4-5-8-11-27(37)38)25(16-24(20)35)44-18-23(29(41)32-17-28(39)40)33-26(36)15-14-22(31)30(42)43/h4,7,13,19,21-23,25,34H,2-3,5-6,8-12,14-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b7-4-,20-13+/t19-,21-,22+,23-,25?/m0/s1	
HMDB:HMDB0013059	S-(9-hydroxy-PGA1)-glutathione	CCCCC[C@H](O)\C=C\[C@@H]1C(CC(O)[C@@H]1CCCCCCC(O)=O)SC[C@@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O	InChI=1S/C30H51N3O10S/c1-2-3-6-9-19(34)12-13-21-20(10-7-4-5-8-11-27(37)38)24(35)16-25(21)44-18-23(29(41)32-17-28(39)40)33-26(36)15-14-22(31)30(42)43/h12-13,19-25,34-35H,2-11,14-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b13-12+/t19-,20+,21-,22+,23+,24?,25?/m0/s1	
HMDB:HMDB0013060	S-(9-hydroxy-PGA2)-glutathione	CCCCC[C@H](O)\C=C\[C@@H]1C(CC(O)[C@@H]1C\C=C/CCCC(O)=O)SC[C@@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O	InChI=1S/C30H49N3O10S/c1-2-3-6-9-19(34)12-13-21-20(10-7-4-5-8-11-27(37)38)24(35)16-25(21)44-18-23(29(41)32-17-28(39)40)33-26(36)15-14-22(31)30(42)43/h4,7,12-13,19-25,34-35H,2-3,5-6,8-11,14-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b7-4-,13-12+/t19-,20+,21-,22+,23+,24?,25?/m0/s1	
HMDB:HMDB0013061	S-(PGA1)-glutathione	CCCCCC(O)\C=C\[C@H]1C(CC(=O)C1CCCCCCC(O)=O)SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O	InChI=1S/C30H49N3O10S/c1-2-3-6-9-19(34)12-13-21-20(10-7-4-5-8-11-27(37)38)24(35)16-25(21)44-18-23(29(41)32-17-28(39)40)33-26(36)15-14-22(31)30(42)43/h12-13,19-23,25,34H,2-11,14-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b13-12+/t19?,20?,21-,22+,23+,25?/m1/s1	
HMDB:HMDB0013062	S-(PGA2)-glutathione	CCCCCC(O)\C=C\[C@@H]1C(CC(=O)[C@@H]1C\C=C/CCCC(O)=O)SC[C@@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O	InChI=1S/C30H47N3O10S/c1-2-3-6-9-19(34)12-13-21-20(10-7-4-5-8-11-27(37)38)24(35)16-25(21)44-18-23(29(41)32-17-28(39)40)33-26(36)15-14-22(31)30(42)43/h4,7,12-13,19-23,25,34H,2-3,5-6,8-11,14-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b7-4-,13-12+/t19?,20-,21+,22-,23-,25?/m1/s1	
HMDB:HMDB0013063	S-(PGJ2)-glutathione	CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(O)=O)C(CC1=O)SC[C@@H](NC(=O)CC[C@@H](N)C(O)=O)C(=O)NCC(O)=O	InChI=1S/C30H47N3O10S/c1-2-3-6-9-19(34)12-13-20-21(10-7-4-5-8-11-27(37)38)25(16-24(20)35)44-18-23(29(41)32-17-28(39)40)33-26(36)15-14-22(31)30(42)43/h4,7,12-13,19-23,25,34H,2-3,5-6,8-11,14-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b7-4-,13-12+/t19-,20+,21+,22+,23+,25?/m0/s1	
HMDB:HMDB0013067	Salsoline-1-carboxylate	COC1=C(O)C=C2CCN[C@@](C)(C(O)=O)C2=C1	InChI=1S/C12H15NO4/c1-12(11(15)16)8-6-10(17-2)9(14)5-7(8)3-4-13-12/h5-6,13-14H,3-4H2,1-2H3,(H,15,16)/t12-/m1/s1	
HMDB:HMDB0013068	Salsolinol 1-carboxylate	C[C@@]1(NCCC2=C1C=C(O)C(O)=C2)C(O)=O	InChI=1S/C11H13NO4/c1-11(10(15)16)7-5-9(14)8(13)4-6(7)2-3-12-11/h4-5,12-14H,2-3H2,1H3,(H,15,16)/t11-/m0/s1	
HMDB:HMDB0013070	Sinapyl alcohol	COC1=CC(\C=C\CO)=CC(OC)=C1O	InChI=1S/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+	
HMDB:HMDB0013071	Somatostatin fragment 3-14	CC(O)C1NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](N)CSSCC[C@H](NC(=O)[C@@H](CO)NC(=O)[C@H](NC(=O)[C@@H](CC2=CC=CC=C2)NC1=O)[C@H](C)O)C(O)=O	InChI=1S/C72H98N16O17S2/c1-40(90)59-70(102)85-54(34-44-22-10-5-11-23-44)68(100)88-60(41(2)91)71(103)86-57(38-89)69(101)80-51(72(104)105)28-31-106-107-39-47(75)61(93)78-49(26-14-16-29-73)62(94)84-56(36-58(76)92)67(99)82-52(32-42-18-6-3-7-19-42)64(96)81-53(33-43-20-8-4-9-21-43)65(97)83-55(35-45-37-77-48-25-13-12-24-46(45)48)66(98)79-50(63(95)87-59)27-15-17-30-74/h3-13,18-25,37,40-41,47,49-57,59-60,77,89-91H,14-17,26-36,38-39,73-75H2,1-2H3,(H2,76,92)(H,78,93)(H,79,98)(H,80,101)(H,81,96)(H,82,99)(H,83,97)(H,84,94)(H,85,102)(H,86,103)(H,87,95)(H,88,100)(H,104,105)/t40?,41-,47-,49+,50+,51-,52+,53+,54+,55+,56+,57+,59?,60+/m0/s1	
HMDB:HMDB0013072	Somatostatin	C[C@H](O)[C@H]1NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](CCCCN)NC(=O)C(CSSCC[C@H](NC(=O)[C@@H](CO)NC(=O)C(NC(=O)[C@@H](CC2=CC=CC=C2)NC1=O)C(C)O)C(O)=O)NC(=O)CNC(=O)[C@@H](C)N	InChI=1S/C77H106N18O19S2/c1-42(80)65(101)83-39-62(100)84-60-41-116-115-32-29-53(77(113)114)87-73(109)59(40-96)93-76(112)64(44(3)98)95-72(108)56(35-47-23-11-6-12-24-47)92-75(111)63(43(2)97)94-67(103)52(28-16-18-31-79)85-70(106)57(36-48-38-82-50-26-14-13-25-49(48)50)90-69(105)55(34-46-21-9-5-10-22-46)88-68(104)54(33-45-19-7-4-8-20-45)89-71(107)58(37-61(81)99)91-66(102)51(86-74(60)110)27-15-17-30-78/h4-14,19-26,38,42-44,51-60,63-64,82,96-98H,15-18,27-37,39-41,78-80H2,1-3H3,(H2,81,99)(H,83,101)(H,84,100)(H,85,106)(H,86,110)(H,87,109)(H,88,104)(H,89,107)(H,90,105)(H,91,102)(H,92,111)(H,93,112)(H,94,103)(H,95,108)(H,113,114)/t42-,43+,44?,51-,52-,53+,54-,55-,56-,57-,58-,59-,60?,63-,64?/m1/s1	
HMDB:HMDB0013075	Spermic acid 2	OC(=O)CCNCCCCNCCC(O)=O	InChI=1S/C10H20N2O4/c13-9(14)3-7-11-5-1-2-6-12-8-4-10(15)16/h11-12H,1-8H2,(H,13,14)(H,15,16)	
HMDB:HMDB0013076	Spermine dialdehyde	O=CCCNCCCCNCCC=O	InChI=1S/C10H20N2O2/c13-9-3-7-11-5-1-2-6-12-8-4-10-14/h9-12H,1-8H2	
HMDB:HMDB0013078	Stearoylethanolamide	CCCCCCCCCCCCCCCCCC(=O)NCCO	InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)	
HMDB:HMDB0013105	trans-4,5-epoxy-2(E)-decenal	CCCCCC1OC1\C=C\C=O	InChI=1S/C10H16O2/c1-2-3-4-6-9-10(12-9)7-5-8-11/h5,7-10H,2-4,6H2,1H3/b7-5+	
HMDB:HMDB0013109	Tridecanoyl-CoA	CCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C34H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-25(43)62-18-17-36-24(42)15-16-37-32(46)29(45)34(2,3)20-55-61(52,53)58-60(50,51)54-19-23-28(57-59(47,48)49)27(44)33(56-23)41-22-40-26-30(35)38-21-39-31(26)41/h21-23,27-29,33,44-45H,4-20H2,1-3H3,(H,36,42)(H,37,46)(H,50,51)(H,52,53)(H2,35,38,39)(H2,47,48,49)/t23-,27-,28-,29?,33-/m1/s1	
HMDB:HMDB0013111	Ubiquinol-10	COC1=C(OC)C(O)=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C(C)=C1O	InChI=1S/C59H92O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42,60-61H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+	
HMDB:HMDB0013112	UDP-N-acetyl-D-mannosamine	CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@H](CO)OC1OP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10+,11-,12-,13-,14-,15-,16?/m0/s1	
HMDB:HMDB0013113	1-Undecanol	CCCCCCCCCCCO	InChI=1S/C11H24O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-11H2,1H3	
HMDB:HMDB0013114	Undecanoyl-CoA	CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C32H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-23(41)60-16-15-34-22(40)13-14-35-30(44)27(43)32(2,3)18-53-59(50,51)56-58(48,49)52-17-21-26(55-57(45,46)47)25(42)31(54-21)39-20-38-24-28(33)36-19-37-29(24)39/h19-21,25-27,31,42-43H,4-18H2,1-3H3,(H,34,40)(H,35,44)(H,48,49)(H,50,51)(H2,33,36,37)(H2,45,46,47)/t21-,25-,26-,27?,31-/m1/s1	
HMDB:HMDB0013115	Valproyl-CoA	CCCC(CCC)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C29H50N7O17P3S/c1-5-7-17(8-6-2)28(41)57-12-11-31-19(37)9-10-32-26(40)23(39)29(3,4)14-50-56(47,48)53-55(45,46)49-13-18-22(52-54(42,43)44)21(38)27(51-18)36-16-35-20-24(30)33-15-34-25(20)36/h15-18,21-23,27,38-39H,5-14H2,1-4H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t18-,21-,22-,23?,27-/m1/s1	
HMDB:HMDB0013116	Valproylglycine	CCCC(CCC)C(=O)NCC(O)=O	InChI=1S/C10H19NO3/c1-3-5-8(6-4-2)10(14)11-7-9(12)13/h8H,3-7H2,1-2H3,(H,11,14)(H,12,13)	
HMDB:HMDB0013117	Vitamin A2	C\C(=C/CO)\C=C\C=C(/C)\C=C\C1=C(C)C=CCC1(C)C	InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,21H,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+	
HMDB:HMDB0013118	Xanthurenate-8-O-beta-D-glucoside	OC[C@H]1O[C@@H](OC2=C3N=C(C=C(O)C3=CC=C2)C(O)=O)[C@@H](O)[C@@H](O)[C@H]1O	InChI=1S/C16H17NO9/c18-5-10-12(20)13(21)14(22)16(26-10)25-9-3-1-2-6-8(19)4-7(15(23)24)17-11(6)9/h1-4,10,12-14,16,18,20-22H,5H2,(H,17,19)(H,23,24)/t10-,12+,13+,14+,16-/m1/s1	
HMDB:HMDB0013121	7-Dehydropregnenolone	CC(=O)C1CCC2C3=CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4-5,15,17-19,23H,6-12H2,1-3H3/t15-,17?,18?,19?,20-,21+/m0/s1	
HMDB:HMDB0013122	LysoPC(P-18:0)	CCCCCCCCCCCCCCCC\C=C/OC[C@](O)([H])COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h20,22,26,28H,5-19,21,23-25H2,1-4H3/b22-20-/t26-/m1/s1	
HMDB:HMDB0013124	Propenoylcarnitine	C[N+](C)(C)C[C@H](CC([O-])=O)OC(=O)C=C	InChI=1S/C10H17NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h5,8H,1,6-7H2,2-4H3/t8-/m0/s1	
HMDB:HMDB0013125	Hydroxypropionylcarnitine	C[N+](C)(C)C[C@H](CC([O-])=O)OC(=O)CCO	InChI=1S/C10H19NO5/c1-11(2,3)7-8(6-9(13)14)16-10(15)4-5-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1	
HMDB:HMDB0013126	Butenylcarnitine	C\C=C\C(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C11H19NO4/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4/h5-6,9H,7-8H2,1-4H3/b6-5+/t9-/m0/s1	
HMDB:HMDB0013127	Hydroxybutyrylcarnitine	CC(O)CC(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C11H21NO5/c1-8(13)5-11(16)17-9(6-10(14)15)7-12(2,3)4/h8-9,13H,5-7H2,1-4H3/t8?,9-/m0/s1	
HMDB:HMDB0013128	Valerylcarnitine	CCCCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C	InChI=1S/C12H23NO4/c1-5-6-7-12(16)17-10(8-11(14)15)9-13(2,3)4/h10H,5-9H2,1-4H3/p+1/t10-/m1/s1	
HMDB:HMDB0013129	Glutaconylcarnitine	OC(=O)C\C=C\C(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C12H19NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h4,6,9H,5,7-8H2,1-3H3,(H-,14,15,16,17)/b6-4+/t9-/m0/s1	
HMDB:HMDB0013130	Glutarylcarnitine	C[N+](C)(C)C[C@@H](CC([O-])=O)OC(=O)CCCC(O)=O	InChI=1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m1/s1	
HMDB:HMDB0013131	Hydroxyhexanoycarnitine	CCCC(O)CC(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C13H25NO5/c1-5-6-10(15)7-13(18)19-11(8-12(16)17)9-14(2,3)4/h10-11,15H,5-9H2,1-4H3/t10?,11-/m0/s1	
HMDB:HMDB0013132	Hydroxyvalerylcarnitine	CCC(O)CC(O)O[C@@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C12H25NO5/c1-5-9(14)6-12(17)18-10(7-11(15)16)8-13(2,3)4/h9-10,12,14,17H,5-8H2,1-4H3/t9?,10-,12?/m0/s1	
HMDB:HMDB0013133	Methylmalonylcarnitine	CC(C(O)=O)C(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C11H19NO6/c1-7(10(15)16)11(17)18-8(5-9(13)14)6-12(2,3)4/h7-8H,5-6H2,1-4H3,(H-,13,14,15,16)/t7?,8-/m0/s1	
HMDB:HMDB0013134	Fumarycarnitine	[O-]C(=O)C[C@H](OC(=O)\C=C\C(O)=O)C[N+](C)(C)C	InChI=1S/C11H17NO6/c1-12(2,3)7-8(6-10(15)16)18-11(17)5-4-9(13)14/h4-5,8H,6-7H2,1-3H3,(H-,13,14,15,16)/b5-4+/t8-/m0/s1	
HMDB:HMDB0013136	1,2 Diaminopropane	CC(N)CN	InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3	
HMDB:HMDB0013139	1-Hydroxypyrene	OC1C=CC2=CCC3=C4C(C=CC1=C24)=CC=C3	InChI=1S/C16H12O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-3,5-9,14,17H,4H2	
HMDB:HMDB0013141	1-Methylhypoxanthine	CN1C=NC2=C(NC=N2)C1=O	InChI=1S/C6H6N4O/c1-10-3-9-5-4(6(10)11)7-2-8-5/h2-3H,1H3,(H,7,8)	
HMDB:HMDB0013154	12-Hydroxy-12-octadecanoylcarnitine	CCCCCCC(O)CCCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C25H49NO5/c1-5-6-7-14-17-22(27)18-15-12-10-8-9-11-13-16-19-25(30)31-23(20-24(28)29)21-26(2,3)4/h22-23,27H,5-21H2,1-4H3	
HMDB:HMDB0013156	16-alpha-Hydroxyandrosterone	C[C@]12CCC3C(CCC4C[C@H](O)CC[C@]34C)C1C[C@@H](O)C2=O	InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11-16,20-21H,3-10H2,1-2H3/t11?,12-,13?,14?,15?,16-,18+,19+/m1/s1	
HMDB:HMDB0013157	18-Hydroxy-11-dehydrotetrahydrocorticosterone	C[C@]12CC[C@@H](O)CC1CCC1C3CC[C@H](C(=O)CO)[C@@]3(CO)CC(=O)C21	InChI=1S/C21H32O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h12-16,19,22-24H,2-11H2,1H3/t12?,13-,14?,15?,16-,19?,20+,21-/m1/s1	
HMDB:HMDB0013158	1b,3a,7b-Trihydroxy-5b-cholanoic acid	C[C@]12CCC3C(C1CCC2[C@H](O)CCCC(O)=O)[C@@H](O)CC1C[C@H](O)C[C@@H](O)[C@]31C	InChI=1S/C24H40O6/c1-23-9-8-17-22(16(23)7-6-15(23)18(26)4-3-5-21(29)30)19(27)11-13-10-14(25)12-20(28)24(13,17)2/h13-20,22,25-28H,3-12H2,1-2H3,(H,29,30)/t13?,14-,15?,16?,17?,18+,19-,20+,22?,23+,24-/m0/s1	
HMDB:HMDB0013159	2,3-Diaminosalicylic acid	NC1=CC=C(O)C(C(O)=O)=C1N	InChI=1S/C7H8N2O3/c8-3-1-2-4(10)5(6(3)9)7(11)12/h1-2,10H,8-9H2,(H,11,12)	
HMDB:HMDB0013161	2-Hexenoylcarnitine	CCC\C=C\C(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C13H23NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h7-8,11H,5-6,9-10H2,1-4H3/b8-7+	
HMDB:HMDB0013162	2-Hexenoylcholine	CCC\C=C\C(=O)OCC[N+](C)(C)C	InChI=1S/C11H22NO2/c1-5-6-7-8-11(13)14-10-9-12(2,3)4/h7-8H,5-6,9-10H2,1-4H3/q+1/b8-7+	
HMDB:HMDB0013163	2-Hydroxyfluorene	OC1=CC2=C(C=C1)C1=CC=CC=C1C2	InChI=1S/C13H10O/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,14H,7H2	
HMDB:HMDB0013164	2-Hydroxylauroylcarnitine	CCCCCCCCCCC(O)C(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C19H37NO5/c1-5-6-7-8-9-10-11-12-13-17(21)19(24)25-16(14-18(22)23)15-20(2,3)4/h16-17,21H,5-15H2,1-4H3	
HMDB:HMDB0013166	2-Hydroxymyristoylcarnitine	CCCCCCCCCCCCC(O)C(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C21H41NO5/c1-5-6-7-8-9-10-11-12-13-14-15-19(23)21(26)27-18(16-20(24)25)17-22(2,3)4/h18-19,23H,5-17H2,1-4H3	
HMDB:HMDB0013187	3-Hydroxyhexdecanedioyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)CCCCCCCCCCCCC(O)=O	InChI=1S/C37H64N7O20P3S/c1-37(2,32(51)35(52)40-16-15-26(46)39-17-18-68-28(49)19-24(45)13-11-9-7-5-3-4-6-8-10-12-14-27(47)48)21-61-67(58,59)64-66(56,57)60-20-25-31(63-65(53,54)55)30(50)36(62-25)44-23-43-29-33(38)41-22-42-34(29)44/h22-25,30-32,36,45,50-51H,3-21H2,1-2H3,(H,39,46)(H,40,52)(H,47,48)(H,56,57)(H,58,59)(H2,38,41,42)(H2,53,54,55)/t24?,25-,30-,31-,32?,36-/m1/s1	
HMDB:HMDB0013188	3-Hydroxypicolinic acid	OC(=O)C1=C(O)C=CC=N1	InChI=1S/C6H5NO3/c8-4-2-1-3-7-5(4)6(9)10/h1-3,8H,(H,9,10)	
HMDB:HMDB0013189	3-Indole carboxylic acid glucuronide	O[C@@H]1[C@@H](O)[C@H](OC(=O)C2=CNC3=CC=CC=C23)OC([C@H]1O)C(O)=O	InChI=1S/C15H15NO8/c17-9-10(18)12(13(20)21)23-15(11(9)19)24-14(22)7-5-16-8-4-2-1-3-6(7)8/h1-5,9-12,15-19H,(H,20,21)/t9-,10-,11+,12?,15-/m0/s1	
HMDB:HMDB0013192	3a,7b,21-Trihydroxy-5b-cholanoic acid	C[C@]12CCC3C(C1CCC2[C@H](O)C(O)CCC(O)=O)[C@@H](O)CC1C[C@H](O)CC[C@]31C	InChI=1S/C24H40O6/c1-23-9-7-14(25)11-13(23)12-19(27)21-15-3-4-17(24(15,2)10-8-16(21)23)22(30)18(26)5-6-20(28)29/h13-19,21-22,25-27,30H,3-12H2,1-2H3,(H,28,29)/t13?,14-,15?,16?,17?,18?,19+,21?,22+,23+,24+/m1/s1	
HMDB:HMDB0013195	4-Aminobiphenyl	NC1=CC=C(C=C1)C1=CC=CC=C1	InChI=1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2	
HMDB:HMDB0013198	4-O-Methylgallic acid	COC1=C(O)C=C(C=C1O)C(O)=O	InChI=1S/C8H8O5/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3,9-10H,1H3,(H,11,12)	
HMDB:HMDB0013199	5-Androstene-3alpha-16b,17b-triol	C[C@]12CCC3C(CC=C4C[C@H](O)CC[C@]34C)C1C[C@H](O)[C@@H]2O	InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-17,20-22H,4-10H2,1-2H3/t12-,13?,14?,15?,16+,17+,18+,19+/m1/s1	
HMDB:HMDB0013200	5-Hydroxytryptophol glucuronide	OCCC1=CNC2=C1C=C(O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=C2	InChI=1S/C16H21NO7/c18-4-3-8-6-17-11-2-1-9(5-10(8)11)23-16-15(22)14(21)13(20)12(7-19)24-16/h1-2,5-6,12-22H,3-4,7H2/t12-,13-,14+,15-,16+/m1/s1	
HMDB:HMDB0013202	6-Keto-decanoylcarnitine	CCCCC(=O)CCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C17H31NO5/c1-5-6-9-14(19)10-7-8-11-17(22)23-15(12-16(20)21)13-18(2,3)4/h15H,5-13H2,1-4H3	
HMDB:HMDB0013204	6-Succinoaminopurine	OC(=O)CCC(=O)NC1=C2NC=NC2=NC=N1	InChI=1S/C9H9N5O3/c15-5(1-2-6(16)17)14-9-7-8(11-3-10-7)12-4-13-9/h3-4H,1-2H2,(H,16,17)(H2,10,11,12,13,14,15)	
HMDB:HMDB0013205	9-Decenoylcarnitine	C[N+](C)(C)CC(CC([O-])=O)OC(=O)CCCCCCCC=C	InChI=1S/C17H31NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h5,15H,1,6-14H2,2-4H3	
HMDB:HMDB0013206	9-Decenoylcholine	C[N+](C)(C)CCOC(=O)CCCCCCCC=C	InChI=1S/C15H30NO2/c1-5-6-7-8-9-10-11-12-15(17)18-14-13-16(2,3)4/h5H,1,6-14H2,2-4H3/q+1	
HMDB:HMDB0013207	9-Hexadecenoylcarnitine	CCCCCC\C=C/CCCCCCCC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C23H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(24(2,3)4)19-20-22(25)26/h10-11,21H,5-9,12-20H2,1-4H3/b11-10-/t21-/m0/s1	
HMDB:HMDB0013208	9-Hexadecenoylcholine	CCCCCC\C=C\CCCCCCCC(=O)OCC[N+](C)(C)C	InChI=1S/C21H42NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-20-19-22(2,3)4/h10-11H,5-9,12-20H2,1-4H3/q+1/b11-10+	
HMDB:HMDB0013209	Alanyltryptophan	C[C@H](N)C(=O)N[C@@H](CC1=CC2=C(N1)C=CC=C2)C(O)=O	InChI=1S/C14H17N3O3/c1-8(15)13(18)17-12(14(19)20)7-10-6-9-4-2-3-5-11(9)16-10/h2-6,8,12,16H,7,15H2,1H3,(H,17,18)(H,19,20)/t8-,12-/m0/s1	
HMDB:HMDB0013211	Alpha-Ketooctanoic acid	CCCCCCC(=O)C(O)=O	InChI=1S/C8H14O3/c1-2-3-4-5-6-7(9)8(10)11/h2-6H2,1H3,(H,10,11)	
HMDB:HMDB0013213	Alpha-Linoleoylcholine	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC[N+](C)(C)C	InChI=1S/C23H44NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)26-22-21-24(2,3)4/h9-10,12-13H,5-8,11,14-22H2,1-4H3/q+1/b10-9-,13-12-	
HMDB:HMDB0013219	Behenoylglycine	CCCCCCCCCCCCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C24H47NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(26)25-22-24(27)28/h2-22H2,1H3,(H,25,26)(H,27,28)	
HMDB:HMDB0013220	Beta-Citryl-L-glutamic acid	OC(=O)CCC(NC(=O)C(O)(CC(O)=O)CC(O)=O)C(O)=O	InChI=1S/C11H15NO10/c13-6(14)2-1-5(9(19)20)12-10(21)11(22,3-7(15)16)4-8(17)18/h5,22H,1-4H2,(H,12,21)(H,13,14)(H,15,16)(H,17,18)(H,19,20)	
HMDB:HMDB0013221	Beta-Cortolone	C[C@]12CC(=O)C3C(CCC4C[C@@H](O)CC[C@]34C)C1CC[C@@]2(O)C(O)CO	InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-15,17-18,22-23,25-26H,3-11H2,1-2H3/t12?,13-,14?,15?,17?,18?,19-,20-,21+/m0/s1	
HMDB:HMDB0013222	Beta-Guanidinopropionic acid	NC(=N)NCCC(O)=O	InChI=1S/C4H9N3O2/c5-4(6)7-2-1-3(8)9/h1-2H2,(H,8,9)(H4,5,6,7)	
HMDB:HMDB0013223	Butyrylcholine	CCCC(=O)OCC[N+](C)(C)C	InChI=1S/C9H20NO2/c1-5-6-9(11)12-8-7-10(2,3)4/h5-8H2,1-4H3/q+1	
HMDB:HMDB0013224	Caproylcholine	CCCCCC(=O)OCC[N+](C)(C)C	InChI=1S/C11H24NO2/c1-5-6-7-8-11(13)14-10-9-12(2,3)4/h5-10H2,1-4H3/q+1	
HMDB:HMDB0013225	Capryloylcholine	CCCCCCCC(=O)OCC[N+](C)(C)C	InChI=1S/C13H28NO2/c1-5-6-7-8-9-10-13(15)16-12-11-14(2,3)4/h5-12H2,1-4H3/q+1	
HMDB:HMDB0013227	cis-5-Decenedioic acid	OC(=O)CCC\C=C/CCCC(O)=O	InChI=1S/C10H16O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-2H,3-8H2,(H,11,12)(H,13,14)/b2-1-	
HMDB:HMDB0013228	Decanoylcholine	CCCCCCCCCC(=O)OCC[N+](C)(C)C	InChI=1S/C15H32NO2/c1-5-6-7-8-9-10-11-12-15(17)18-14-13-16(2,3)4/h5-14H2,1-4H3/q+1	
HMDB:HMDB0013230	Epitestosterone sulfate	[H][C@@]12CCC3=CC(=O)CC[C@]3(C)C1CC[C@]1(C)[C@H](CCC21)OS(O)(=O)=O	InChI=1S/C19H28O5S/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(24-25(21,22)23)19(15,2)10-8-16(14)18/h11,14-17H,3-10H2,1-2H3,(H,21,22,23)/t14-,15?,16?,17-,18-,19-/m0/s1	
HMDB:HMDB0013231	Ethylamine	CCN	InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3	
HMDB:HMDB0013232	Etiocholanolone sulfate	[H][C@]12CCC3C4CCC(=O)[C@@]4(C)CCC3[C@@]1(C)CC[C@H](C2)OS(O)(=O)=O	InChI=1S/C19H30O5S/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h12-16H,3-11H2,1-2H3,(H,21,22,23)/t12-,13-,14?,15?,16?,18+,19+/m1/s1	
HMDB:HMDB0013233	Gamma-delta-Dioxovaleric acid	OC(=O)CCC(=O)C=O	InChI=1S/C5H6O4/c6-3-4(7)1-2-5(8)9/h3H,1-2H2,(H,8,9)	
HMDB:HMDB0013238	Heptanoylcarnitine	CCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C14H27NO4/c1-5-6-7-8-9-14(18)19-12(10-13(16)17)11-15(2,3)4/h12H,5-11H2,1-4H3	
HMDB:HMDB0013239	Heptanoylcholine	CCCCCCC(=O)OCC[N+](C)(C)C	InChI=1S/C12H26NO2/c1-5-6-7-8-9-12(14)15-11-10-13(2,3)4/h5-11H2,1-4H3/q+1	
HMDB:HMDB0013240	Indoleacetyl glutamine	NC(=O)CCC(NC(=O)CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C15H17N3O4/c16-13(19)6-5-12(15(21)22)18-14(20)7-9-8-17-11-4-2-1-3-10(9)11/h1-4,8,12,17H,5-7H2,(H2,16,19)(H,18,20)(H,21,22)	
HMDB:HMDB0013243	Leucyl-phenylalanine	CC(C)CC(N)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C15H22N2O3/c1-10(2)8-12(16)14(18)17-13(15(19)20)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)	
HMDB:HMDB0013244	Lipid A	CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)O[C@@H]1[C@@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@H](OC[C@H]2O[C@H](OP(O)(O)=O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO)[C@H]1OP(O)(O)=O	InChI=1S/C94H178N2O25P2/c1-7-13-19-25-31-37-38-44-50-56-62-68-84(103)115-78(66-60-54-48-42-35-29-23-17-11-5)72-86(105)119-92-88(96-82(101)71-77(65-59-53-47-41-34-28-22-16-10-4)114-83(102)67-61-55-49-43-36-30-24-18-12-6)93(116-79(73-97)90(92)120-122(107,108)109)113-74-80-89(106)91(118-85(104)70-76(99)64-58-52-46-40-33-27-21-15-9-3)87(94(117-80)121-123(110,111)112)95-81(100)69-75(98)63-57-51-45-39-32-26-20-14-8-2/h75-80,87-94,97-99,106H,7-74H2,1-6H3,(H,95,100)(H,96,101)(H2,107,108,109)(H2,110,111,112)/t75-,76-,77-,78-,79-,80-,87-,88-,89-,90-,91-,92-,93-,94-/m1/s1	
HMDB:HMDB0013245	m-Methylhippuric acid	CC1=CC(=CC=C1)C(=O)NCC(O)=O	InChI=1S/C10H11NO3/c1-7-3-2-4-8(5-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)	
HMDB:HMDB0013246	Margaroylglycine	CCCCCCCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C19H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(21)20-17-19(22)23/h2-17H2,1H3,(H,20,21)(H,22,23)	
HMDB:HMDB0013247	Monobutylphthalate	CCCCOC(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C12H14O4/c1-2-3-8-16-12(15)10-7-5-4-6-9(10)11(13)14/h4-7H,2-3,8H2,1H3,(H,13,14)	
HMDB:HMDB0013248	Monoethylhexyl phthalic acid	CCCCC(CC)COC(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C16H22O4/c1-3-5-8-12(4-2)11-20-16(19)14-10-7-6-9-13(14)15(17)18/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,17,18)	
HMDB:HMDB0013250	Myristoylglycine	CCCCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C16H31NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(19)20/h2-14H2,1H3,(H,17,18)(H,19,20)	
HMDB:HMDB0013253	N-Acetylhistamine	CC(=O)NCCC1=CN=CN1	InChI=1S/C7H11N3O/c1-6(11)9-3-2-7-4-8-5-10-7/h4-5H,2-3H2,1H3,(H,8,10)(H,9,11)	
HMDB:HMDB0013267	N-Decanoylglycine	CCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C12H23NO3/c1-2-3-4-5-6-7-8-9-11(14)13-10-12(15)16/h2-10H2,1H3,(H,13,14)(H,15,16)	
HMDB:HMDB0013272	N-Lauroylglycine	CCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C14H27NO3/c1-2-3-4-5-6-7-8-9-10-11-13(16)15-12-14(17)18/h2-12H2,1H3,(H,15,16)(H,17,18)	
HMDB:HMDB0013279	N-Nonanoylglycine	CCCCCCCCC(=O)NCC(O)=O	InChI=1S/C11H21NO3/c1-2-3-4-5-6-7-8-10(13)12-9-11(14)15/h2-9H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0013286	N-Undecanoylglycine	CCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C13H25NO3/c1-2-3-4-5-6-7-8-9-10-12(15)14-11-13(16)17/h2-11H2,1H3,(H,14,15)(H,16,17)	
HMDB:HMDB0013287	Ne,Ne dimethyllysine	CN(C)CCCCC(N)C(O)=O	InChI=1S/C8H18N2O2/c1-10(2)6-4-3-5-7(9)8(11)12/h7H,3-6,9H2,1-2H3,(H,11,12)	
HMDB:HMDB0013288	Nonanoylcarnitine	CCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C16H31NO4/c1-5-6-7-8-9-10-11-16(20)21-14(12-15(18)19)13-17(2,3)4/h14H,5-13H2,1-4H3	
HMDB:HMDB0013292	p-Methylhippuric acid	CC1=CC=C(C=C1)C(=O)NCC(O)=O	InChI=1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)	
HMDB:HMDB0013297	Pentacosanoylglycine	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C27H53NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26(29)28-25-27(30)31/h2-25H2,1H3,(H,28,29)(H,30,31)	
HMDB:HMDB0013299	Pentadecanol	CCCCCCCCCCCCCCCO	InChI=1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3	
HMDB:HMDB0013300	Pentadecanoylglycine	CCCCCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C17H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(19)18-15-17(20)21/h2-15H2,1H3,(H,18,19)(H,20,21)	
HMDB:HMDB0013302	Phenylalanylphenylalanine	NC(CC1=CC=CC=C1)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23)	
HMDB:HMDB0013303	Pristanoylglycine	CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)NCC(O)=O	InChI=1S/C21H41NO3/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)21(25)22-15-20(23)24/h16-19H,6-15H2,1-5H3,(H,22,25)(H,23,24)	
HMDB:HMDB0013305	Propionylcholine	CCC(=O)OCC[N+](C)(C)C	InChI=1S/C8H18NO2/c1-5-8(10)11-7-6-9(2,3)4/h5-7H2,1-4H3/q+1	
HMDB:HMDB0013308	Stearoylglycine	CCCCCCCCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h2-18H2,1H3,(H,21,22)(H,23,24)	
HMDB:HMDB0013310	Tetracosanoylglycine	CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C26H51NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(28)27-24-26(29)30/h2-24H2,1H3,(H,27,28)(H,29,30)	
HMDB:HMDB0013311	trans-2-Hexenedioic acid	OC(=O)CC\C=C\C(O)=O	InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1,3H,2,4H2,(H,7,8)(H,9,10)/b3-1+	
HMDB:HMDB0013312	trans-3-Octenedioic acid	OC(=O)CCC\C=C\CC(O)=O	InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1,3H,2,4-6H2,(H,9,10)(H,11,12)/b3-1+	
HMDB:HMDB0013314	Tricosanoylglycine	CCCCCCCCCCCCCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C25H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(27)26-23-25(28)29/h2-23H2,1H3,(H,26,27)(H,28,29)	
HMDB:HMDB0013316	Tridecanol	CCCCCCCCCCCCCO	InChI=1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3	
HMDB:HMDB0013317	Tridecanoylglycine	CCCCCCCCCCCCC(=O)NCC(O)=O	InChI=1S/C15H29NO3/c1-2-3-4-5-6-7-8-9-10-11-12-14(17)16-13-15(18)19/h2-13H2,1H3,(H,16,17)(H,18,19)	
HMDB:HMDB0013318	Tryptophanamide	NC(CC1=CNC2=CC=CC=C12)C(N)=O	InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)	
HMDB:HMDB0013319	Tyrosinamide	NC(CC1=CC=C(O)C=C1)C(N)=O	InChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)	
HMDB:HMDB0013321	Undecanoylcarnitine	CCCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C18H35NO4/c1-5-6-7-8-9-10-11-12-13-18(22)23-16(14-17(20)21)15-19(2,3)4/h16H,5-15H2,1-4H3	
HMDB:HMDB0013322	Undecanoylcholine	CCCCCCCCCCC(=O)OCC[N+](C)(C)C	InChI=1S/C16H34NO2/c1-5-6-7-8-9-10-11-12-13-16(18)19-15-14-17(2,3)4/h5-15H2,1-4H3/q+1	
HMDB:HMDB0013324	2-Octenoylcarnitine	CCCCC\C=C\C(=O)O[C@@H](CCC([O-])=O)[N+](C)(C)C	InChI=1S/C15H27NO4/c1-5-6-7-8-9-10-15(19)20-13(16(2,3)4)11-12-14(17)18/h9-10,13H,5-8,11-12H2,1-4H3/b10-9+/t13-/m0/s1	
HMDB:HMDB0013325	2-trans,4-cis-Decadienoylcarnitine	CCCCC\C=C/C=C/C(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C17H29NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(18(2,3)4)13-14-16(19)20/h9-12,15H,5-8,13-14H2,1-4H3/b10-9-,12-11+/t15-/m0/s1	
HMDB:HMDB0013326	trans-2-Dodecenoylcarnitine	CCCCCCCCCC=CC(=O)O[C@@H](CCC([O-])=O)[N+](C)(C)C	InChI=1S/C19H35NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(20(2,3)4)15-16-18(21)22/h13-14,17H,5-12,15-16H2,1-4H3/t17-/m0/s1	
HMDB:HMDB0013327	Dodecanedioylcarnitine	C[N+](C)(C)[C@H](CCC([O-])=O)OC(=O)CCCCCCCCCCC(O)=O	InChI=1S/C19H35NO6/c1-20(2,3)16(14-15-18(23)24)26-19(25)13-11-9-7-5-4-6-8-10-12-17(21)22/h16H,4-15H2,1-3H3,(H-,21,22,23,24)/t16-/m0/s1	
HMDB:HMDB0013328	Pimelylcarnitine	C[N+](C)(C)[C@H](CCC([O-])=O)OC(=O)CCCCCC(O)=O	InChI=1S/C14H25NO6/c1-15(2,3)11(9-10-13(18)19)21-14(20)8-6-4-5-7-12(16)17/h11H,4-10H2,1-3H3,(H-,16,17,18,19)/t11-/m0/s1	
HMDB:HMDB0013329	trans-2-Tetradecenoylcarnitine	CCCCCCCCCCC\C=C\C(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C21H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(22(2,3)4)17-18-20(23)24/h15-16,19H,5-14,17-18H2,1-4H3/b16-15+/t19-/m0/s1	
HMDB:HMDB0013330	3-Hydroxy-cis-5-tetradecenoylcarnitine	CCCCCCCC\C=C/CC(O)CC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C21H39NO5/c1-5-6-7-8-9-10-11-12-13-14-18(23)17-21(26)27-19(22(2,3)4)15-16-20(24)25/h12-13,18-19,23H,5-11,14-17H2,1-4H3/b13-12-/t18?,19-/m0/s1	
HMDB:HMDB0013331	3, 5-Tetradecadiencarnitine	CCCCCCCC\C=C\C=C\CC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C21H37NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(22(2,3)4)17-18-20(23)24/h12-15,19H,5-11,16-18H2,1-4H3/b13-12+,15-14+/t19-/m0/s1	
HMDB:HMDB0013332	3-Hydroxy-5, 8-tetradecadiencarnitine	CCCCCC\C=C\C=C\CC(O)CC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C21H37NO5/c1-5-6-7-8-9-10-11-12-13-14-18(23)17-21(26)27-19(22(2,3)4)15-16-20(24)25/h10-13,18-19,23H,5-9,14-17H2,1-4H3/b11-10+,13-12+/t18?,19-/m0/s1	
HMDB:HMDB0013333	3-Hydroxy-9-hexadecenoylcarnitine	CCCCCC\C=C/CCCCCC(O)CC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C23H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(25)19-23(28)29-21(24(2,3)4)17-18-22(26)27/h10-11,20-21,25H,5-9,12-19H2,1-4H3/b11-10-/t20?,21-/m0/s1	
HMDB:HMDB0013334	9,12-Hexadecadienoylcarnitine	CCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C23H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(24(2,3)4)19-20-22(25)26/h7-8,10-11,21H,5-6,9,12-20H2,1-4H3/b8-7-,11-10-/t21-/m0/s1	
HMDB:HMDB0013335	3-Hydroxyhexadecadienoylcarnitine	CCC\C=C/C\C=C/CCCCCC(O)CC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C23H41NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(25)19-23(28)29-21(24(2,3)4)17-18-22(26)27/h7-8,10-11,20-21,25H,5-6,9,12-19H2,1-4H3/b8-7-,11-10-/t20?,21-/m0/s1	
HMDB:HMDB0013336	3-Hydroxyhexadecanoylcarnitine	CCCCCCCCCCCCCC(O)CC(=O)O[C@@H](CCC([O-])=O)[N+](C)(C)C	InChI=1S/C23H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(25)19-23(28)29-21(24(2,3)4)17-18-22(26)27/h20-21,25H,5-19H2,1-4H3/t20?,21-/m0/s1	
HMDB:HMDB0013337	2-Hydroxyhexadecanoylcarnitine	CCCCCCCCCCCCCCC(O)C(=O)O[C@@H](CCC([O-])=O)[N+](C)(C)C	InChI=1S/C23H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20(25)23(28)29-21(24(2,3)4)18-19-22(26)27/h20-21,25H,5-19H2,1-4H3/t20?,21-/m0/s1	
HMDB:HMDB0013338	11Z-Octadecenylcarnitine	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(26(2,3)4)21-22-24(27)28/h10-11,23H,5-9,12-22H2,1-4H3/b11-10-/t23-/m0/s1	
HMDB:HMDB0013339	3-Hydroxy-11Z-octadecenoylcarnitine	CCCCCC\C=C/CCCCCCCC(O)CC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C25H47NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)21-25(30)31-23(26(2,3)4)19-20-24(28)29/h10-11,22-23,27H,5-9,12-21H2,1-4H3/b11-10-/t22?,23-/m0/s1	
HMDB:HMDB0013340	3-Hydroxy-9Z-octadecenoylcarnitine	CCCCCCCC\C=C/CCCCCC(O)CC(=O)O[C@H]([N+](C)(C)C)CCC([O-])=O	InChI=1S/C25H47NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)21-25(30)31-23(26(2,3)4)19-20-24(28)29/h12-13,22-23,27H,5-11,14-21H2,1-4H3/b13-12-/t22?,23-/m0/s1	
HMDB:HMDB0013341	PC(o-14:0/16:0)	[H][C@@](COCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39(3,4)5)35-43-33-30-28-26-24-22-19-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0013402	PC(o-14:0/16:1(9Z))	CCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39(3,4)5)35-43-33-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,37H,6-15,17,19-36H2,1-5H3/b18-16-/t37-/m1/s1	
HMDB:HMDB0013403	PC(o-16:0/14:1(9Z))	CCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,37H,6-12,14,16-36H2,1-5H3/b15-13-/t37-/m1/s1	
HMDB:HMDB0013404	PC(o-16:0/16:1(9Z))	CCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,39H,6-16,18,20-38H2,1-5H3/b19-17-/t39-/m1/s1	
HMDB:HMDB0013405	PC(o-16:0/18:0)	[H][C@@](COCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0013406	PC(o-16:0/20:0)	[H][C@@](COCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0013407	PC(o-16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,43H,6-7,9,11-13,15,17-19,21,23,26-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-/t43-/m1/s1	
HMDB:HMDB0013408	PC(o-16:0/22:0)	[H][C@@](COCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H94NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0013409	PC(o-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,33,35,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-32,34,36-44H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0013410	PC(o-16:1(9Z)/14:1(9Z))	CCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H74NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15-16,18,37H,6-12,14,17,19-36H2,1-5H3/b15-13-,18-16-/t37-/m1/s1	
HMDB:HMDB0013411	PC(o-16:1(9Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,39H,6-15,20-38H2,1-5H3/b18-16-,19-17-/t39-/m1/s1	
HMDB:HMDB0013412	PC(o-16:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19,41H,6-16,18,20-40H2,1-5H3/b19-17-/t41-/m1/s1	
HMDB:HMDB0013413	PC(o-16:1(9Z)/18:2(9Z,12Z))	CCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,41H,6-13,15,18,21,23-40H2,1-5H3/b16-14-,19-17-,22-20-/t41-/m1/s1	
HMDB:HMDB0013414	PC(o-16:1(9Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h17,19,43H,6-16,18,20-42H2,1-5H3/b19-17-/t43-/m1/s1	
HMDB:HMDB0013415	PC(o-16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,24-25,29,31,43H,6-13,15,18,21,23,26-28,30,32-42H2,1-5H3/b16-14-,19-17-,22-20-,25-24-,31-29-/t43-/m1/s1	
HMDB:HMDB0013416	PC(o-16:1(9Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h17,19,45H,6-16,18,20-44H2,1-5H3/b19-17-/t45-/m1/s1	
HMDB:HMDB0013417	PC(o-18:0/18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0013418	PC(o-18:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,43H,6-14,16,18-20,22,24-42H2,1-5H3/b17-15-,23-21-/t43-/m1/s1	
HMDB:HMDB0013419	PC(o-18:0/20:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0013420	PC(o-18:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-44H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0013421	PC(o-18:0/22:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0013422	PC(o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25-26,29,31,35,37,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-34,36,38-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-,37-35-/t47-/m1/s1	
HMDB:HMDB0013423	PC(o-18:0/24:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0013424	PC(o-18:1(11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,41H,6-15,17,19-40H2,1-5H3/b18-16-/t41-/m1/s1	
HMDB:HMDB0013425	PC(o-18:1(11Z)/18:2(9Z,12Z))	CCCCCC\C=C/CCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,43H,6-14,19-20,22,24-42H2,1-5H3/b17-15-,18-16-,23-21-/t43-/m1/s1	
HMDB:HMDB0013426	PC(o-18:1(9Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,41H,6-19,22-40H2,1-5H3/b21-20-/t41-/m1/s1	
HMDB:HMDB0013427	PC(o-18:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,43H,6-19,21,23-42H2,1-5H3/b22-20-/t43-/m1/s1	
HMDB:HMDB0013428	PC(o-18:1(9Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,43H,6-16,18,21,23-42H2,1-5H3/b19-17-,22-20-/t43-/m1/s1	
HMDB:HMDB0013429	PC(o-18:1(9Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,43H,6-14,16,18-19,24-42H2,1-5H3/b17-15-,22-20-,23-21-/t43-/m1/s1	
HMDB:HMDB0013430	PC(o-18:1(9Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,45H,6-20,22,24-44H2,1-5H3/b23-21-/t45-/m1/s1	
HMDB:HMDB0013431	PC(o-18:1(9Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,45H,6-19,24-44H2,1-5H3/b22-20-,23-21-/t45-/m1/s1	
HMDB:HMDB0013432	PC(o-18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,25,27,31,33,45H,6-13,15,17-19,24,26,28-30,32,34-44H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-/t45-/m1/s1	
HMDB:HMDB0013433	PC(o-18:1(9Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h21,23,47H,6-20,22,24-46H2,1-5H3/b23-21-/t47-/m1/s1	
HMDB:HMDB0013434	PC(o-18:1(9Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h21,23,49H,6-20,22,24-48H2,1-5H3/b23-21-/t49-/m1/s1	
HMDB:HMDB0013435	PC(o-18:2(9Z,12Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,43H,6-13,18-19,24-42H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t43-/m1/s1	
HMDB:HMDB0013436	PC(o-18:2(9Z,12Z)/20:0)	CCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,45H,6-14,16,18-20,22,24-44H2,1-5H3/b17-15-,23-21-/t45-/m1/s1	
HMDB:HMDB0013437	PC(o-18:2(9Z,12Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C48H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,47H,6-14,16,18-20,22,24-46H2,1-5H3/b17-15-,23-21-/t47-/m1/s1	
HMDB:HMDB0013438	PC(o-18:2(9Z,12Z)/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,49H,6-14,16,18-20,22,24-48H2,1-5H3/b17-15-,23-21-/t49-/m1/s1	
HMDB:HMDB0013439	PC(o-20:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,29,31,45H,6-14,16,18-20,22-24,26-28,30,32-44H2,1-5H3/b17-15-,25-21-,31-29-/t45-/m1/s1	
HMDB:HMDB0013440	PC(o-20:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,25,45H,6-8,10,12-14,16,18-20,22-24,26-44H2,1-5H3/b11-9-,17-15-,25-21-/t45-/m1/s1	
HMDB:HMDB0013441	PC(o-20:0/20:0)	[H][C@@](COCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0013442	PC(o-20:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,47H,6-14,16,18-20,22,24-26,28,30-32,34,36-46H2,1-5H3/b17-15-,23-21-,29-27-,35-33-/t47-/m1/s1	
HMDB:HMDB0013443	PC(o-20:0/22:0)	[H][C@@](COCCCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0013444	PC(o-20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,33,35,47H,6-14,16,18-19,24-26,28,30-32,34,36-46H2,1-5H3/b17-15-,22-20-,23-21-,29-27-,35-33-/t47-/m1/s1	
HMDB:HMDB0013445	PC(o-22:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h15,17,21,27,31,33,47H,6-14,16,18-20,22-26,28-30,32,34-46H2,1-5H3/b17-15-,27-21-,33-31-/t47-/m1/s1	
HMDB:HMDB0013446	PC(o-22:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,27,47H,6-8,10,12-14,16,18-20,22-26,28-46H2,1-5H3/b11-9-,17-15-,27-21-/t47-/m1/s1	
HMDB:HMDB0013447	PC(o-22:0/20:1(11Z))	CCCCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h21,23,49H,6-20,22,24-48H2,1-5H3/b23-21-/t49-/m1/s1	
HMDB:HMDB0013448	PC(o-22:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,29,31,35,37,49H,6-14,16,18-20,22,24-28,30,32-34,36,38-48H2,1-5H3/b17-15-,23-21-,31-29-,37-35-/t49-/m1/s1	
HMDB:HMDB0013449	PC(o-22:0/22:3(10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,51H,6-14,16,18-20,22,24-26,28,30-50H2,1-5H3/b17-15-,23-21-,29-27-/t51-/m1/s1	
HMDB:HMDB0013450	PC(o-22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,29,33,35,39,41,51H,6-8,10,12-14,16,18-20,22,24-26,28,30-32,34,36-38,40,42-50H2,1-5H3/b11-9-,17-15-,23-21-,29-27-,35-33-,41-39-/t51-/m1/s1	
HMDB:HMDB0013451	PC(o-22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,29,31,35,37,49H,6-14,16,18-19,24-28,30,32-34,36,38-48H2,1-5H3/b17-15-,22-20-,23-21-,31-29-,37-35-/t49-/m1/s1	
HMDB:HMDB0013452	PC(o-22:1(13Z)/22:2(13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,51H,6-14,16,18-19,24-50H2,1-5H3/b17-15-,22-20-,23-21-/t51-/m1/s1	
HMDB:HMDB0013453	PC(o-22:1(13Z)/22:3(10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,51H,6-14,16,18-19,24-26,28,30-50H2,1-5H3/b17-15-,22-20-,23-21-,29-27-/t51-/m1/s1	
HMDB:HMDB0013454	PC(o-22:2(13Z,16Z)/20:2(11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,49H,6-13,18-19,24-48H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t49-/m1/s1	
HMDB:HMDB0013455	PC(o-22:2(13Z,16Z)/22:2(13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,51H,6-13,18-19,24-50H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t51-/m1/s1	
HMDB:HMDB0013456	PC(o-22:2(13Z,16Z)/22:3(10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,51H,6-13,18-19,24-26,28,30-50H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-/t51-/m1/s1	
HMDB:HMDB0013457	PC(o-22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H94NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,51H,6-13,18-19,24-25,30-50H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t51-/m1/s1	
HMDB:HMDB0013458	PC(o-24:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h15,17,21,29,33,35,49H,6-14,16,18-20,22-28,30-32,34,36-48H2,1-5H3/b17-15-,29-21-,35-33-/t49-/m1/s1	
HMDB:HMDB0013459	PC(o-24:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,29,49H,6-8,10,12-14,16,18-20,22-28,30-48H2,1-5H3/b11-9-,17-15-,29-21-/t49-/m1/s1	
HMDB:HMDB0013460	PC(o-24:0/20:4(8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,31,33,37,39,51H,6-14,16,18-20,22,24-30,32,34-36,38,40-50H2,1-5H3/b17-15-,23-21-,33-31-,39-37-/t51-/m1/s1	
HMDB:HMDB0013461	SM(d18:1/26:1(17Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H97N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2/h20-21,40,42,47-48,52H,6-19,22-39,41,43-46H2,1-5H3,(H-,50,53,54,55)/b21-20-,42-40+/t47-,48+/m0/s1	
HMDB:HMDB0013462	SM(d18:0/14:1(9Z)(OH))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CC(O)CCCCC\C=C/CCCC	InChI=1S/C37H73N2O7P/c1-6-8-10-12-14-16-17-18-19-21-23-25-27-29-36(41)35(33-46-47(43,44)45-31-30-39(3,4)5)38-37(42)32-34(40)28-26-24-22-20-15-13-11-9-7-2/h13,15,27,29,34-36,40-41H,6-12,14,16-26,28,30-33H2,1-5H3,(H-,38,42,43,44)/b15-13-,29-27+/t34?,35-,36+/m0/s1	
HMDB:HMDB0013463	SM(d18:0/16:1(9Z)(OH))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CC(O)CCCCC\C=C/CCCCCC	InChI=1S/C39H77N2O7P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(43)37(35-48-49(45,46)47-33-32-41(3,4)5)40-39(44)34-36(42)30-28-26-24-22-20-17-15-13-11-9-7-2/h17,20,29,31,36-38,42-43H,6-16,18-19,21-28,30,32-35H2,1-5H3,(H-,40,44,45,46)/b20-17-,31-29+/t36?,37-,38+/m0/s1	
HMDB:HMDB0013464	SM(d18:0/16:1(9Z))	CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,37-38,42H,6-16,18,20-36H2,1-5H3,(H-,40,43,44,45)/b19-17-/t37-,38+/m0/s1	
HMDB:HMDB0013465	SM(d18:0/20:2(11Z,14Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H83N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,34,36,41-42,46H,6-13,15,17-19,22-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b16-14-,21-20-,36-34+/t41-,42+/m0/s1	
HMDB:HMDB0013466	SM(d18:0/22:1(13Z)(OH))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CC(O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H89N2O7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-42(48)40-45(50)46-43(41-54-55(51,52)53-39-38-47(3,4)5)44(49)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h20-21,35,37,42-44,48-49H,6-19,22-34,36,38-41H2,1-5H3,(H-,46,50,51,52)/b21-20-,37-35+/t42?,43-,44+/m0/s1	
HMDB:HMDB0013467	SM(d18:0/22:2(13Z,16Z)(OH))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CC(O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H87N2O7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-42(48)40-45(50)46-43(41-54-55(51,52)53-39-38-47(3,4)5)44(49)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,35,37,42-44,48-49H,6-13,15,17-19,22-34,36,38-41H2,1-5H3,(H-,46,50,51,52)/b16-14-,21-20-,37-35+/t42?,43-,44+/m0/s1	
HMDB:HMDB0013468	SM(d18:0/22:3(10Z,13Z,16Z))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H85N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,36,38,43-44,48H,6-13,15,17-19,22,25-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b16-14-,21-20-,24-23-,38-36+/t43-,44+/m0/s1	
HMDB:HMDB0013469	SM(d18:0/24:1(15Z)(OH))	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CC(O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H93N2O7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-44(50)42-47(52)48-45(43-56-57(53,54)55-41-40-49(3,4)5)46(51)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h20-21,37,39,44-46,50-51H,6-19,22-36,38,40-43H2,1-5H3,(H-,48,52,53,54)/b21-20-,39-37+/t44?,45-,46+/m0/s1	
HMDB:HMDB0013470	LPS with O-antigen	CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)O[C@@H]1[C@@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@H](OC[C@H]2O[C@H](OP(O)(O)=O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO[C@@]2(C[C@@H](O[C@@]3(C[C@@H](O[C@@]4(C[C@@H](OP(O)(=O)OCCN)[C@H](O)[C@H](O4)[C@@H](O)CO)C(O)=O)[C@H](O)[C@H](O3)[C@@H](O)CO)C(O)=O)[C@H](OC3O[C@H]([C@@H](O)CO)[C@@H](OP(O)(=O)OP(O)(=O)OCCN)[C@H](OC4O[C@H]([C@@H](O)COC5O[C@H]([C@@H](O)CO)[C@@H](OP(O)(O)=O)[C@H](O)[C@@H]5O)[C@@H](O)[C@H](OC5O[C@H](CO[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6OC6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7O[C@H](CO[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8NC(C)=O)[C@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O[C@H]9O[C@H](CO[C@H]%10O[C@H](CO)[C@H](O)[C@H](O)[C@H]%10O)[C@H](O)[C@H](O)[C@H]9O)[C@H]8NC(C)=O)[C@H]7NC(C)=O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6NC(C)=O)[C@H]5O)[C@@H]4O)[C@@H]3O)[C@H](O2)[C@@H](O)CO)C(O)=O)[C@H]1OP(O)(O)=O	InChI=1S/C211H376N8O126P6/c1-11-17-23-29-35-41-42-48-54-60-66-72-134(247)308-109(70-64-58-52-46-39-33-27-21-15-5)80-136(249)322-182-142(219-132(245)79-108(69-63-57-51-45-38-32-26-20-14-4)307-133(246)71-65-59-53-47-40-34-28-22-16-6)192(301-99-128-153(260)179(321-135(248)78-107(237)68-62-56-50-44-37-31-25-19-13-3)141(196(317-128)344-348(290,291)292)218-131(244)77-106(236)67-61-55-49-43-36-30-24-18-12-2)320-130(178(182)341-346(284,285)286)101-304-209(206(278)279)83-118(336-210(207(280)281)81-116(149(256)172(337-210)110(238)84-220)335-211(208(282)283)82-117(340-349(293,294)305-75-73-212)150(257)173(338-211)111(239)85-221)177(176(339-209)114(242)88-224)326-203-170(277)186(189(175(325-203)113(241)87-223)343-351(297,298)345-350(295,296)306-76-74-213)332-202-169(276)184(167(274)171(323-202)115(243)96-299-199-166(273)162(269)187(342-347(287,288)289)174(324-199)112(240)86-222)329-201-168(275)183(155(262)129(319-201)100-303-198-164(271)159(266)146(253)122(92-228)313-198)330-204-188(161(268)147(254)123(93-229)314-204)333-205-190(334-193-138(215-103(8)233)157(264)144(251)120(90-226)310-193)185(152(259)125(95-231)315-205)331-195-140(217-105(10)235)181(154(261)127(316-195)98-300-191-137(214-102(7)232)156(263)143(250)119(89-225)309-191)327-194-139(216-104(9)234)180(151(258)124(94-230)311-194)328-200-165(272)160(267)148(255)126(318-200)97-302-197-163(270)158(265)145(252)121(91-227)312-197/h106-130,137-205,220-231,236-243,250-277H,11-101,212-213H2,1-10H3,(H,214,232)(H,215,233)(H,216,234)(H,217,235)(H,218,244)(H,219,245)(H,278,279)(H,280,281)(H,282,283)(H,293,294)(H,295,296)(H,297,298)(H2,284,285,286)(H2,287,288,289)(H2,290,291,292)/t106-,107-,108-,109-,110+,111+,112+,113+,114+,115+,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,137-,138-,139-,140-,141-,142-,143-,144-,145+,146+,147+,148+,149+,150+,151+,152-,153-,154+,155-,156-,157-,158+,159+,160+,161+,162-,163-,164-,165-,166+,167-,168-,169+,170+,171-,172-,173-,174-,175-,176-,177+,178-,179-,180-,181-,182-,183+,184+,185+,186-,187+,188-,189-,190-,191-,192-,193+,194+,195+,196-,197+,198+,199?,200-,201?,202?,203?,204-,205?,209-,210-,211-/m1/s1	
HMDB:HMDB0013471	LPS core	CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)O[C@@H]1[C@@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@H](OC[C@H]2O[C@H](OP(O)(O)=O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO[C@@]2(C[C@@H](O[C@@]3(C[C@@H](O[C@@]4(C[C@@H](OP(O)(=O)OCCN)[C@H](O)[C@H](O4)[C@@H](O)CO)C(O)=O)[C@H](O)[C@H](O3)[C@@H](O)CO)C(O)=O)[C@H](OC3O[C@H]([C@@H](O)CO)[C@@H](OP(O)(=O)OP(O)(=O)OCCN)[C@H](OC4O[C@H]([C@@H](O)COC5O[C@H]([C@@H](O)CO)[C@@H](OP(O)(O)=O)[C@H](O)[C@@H]5O)[C@@H](O)[C@H](OC5O[C@H](CO[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6OC6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6NC(C)=O)[C@H]5O)[C@@H]4O)[C@@H]3O)[C@H](O2)[C@@H](O)CO)C(O)=O)[C@H]1OP(O)(O)=O	InChI=1S/C175H317N5O101P6/c1-8-14-20-26-32-38-39-45-51-57-63-69-118(202)252-98(67-61-55-49-43-36-30-24-18-12-5)77-120(204)261-152-123(180-116(200)76-97(66-60-54-48-42-35-29-23-17-11-4)251-117(201)68-62-56-50-44-37-31-25-19-13-6)160(246-91-112-130(211)151(260-119(203)75-96(192)65-59-53-47-41-34-28-22-16-10-3)122(162(257-112)280-284(236,237)238)179-115(199)74-95(191)64-58-52-46-40-33-27-21-15-9-2)259-114(150(152)277-282(230,231)232)93-248-173(170(224)225)80-107(272-174(171(226)227)78-105(128(209)144(273-174)99(193)81-181)271-175(172(228)229)79-106(276-285(239,240)249-72-70-176)129(210)145(274-175)100(194)82-182)149(148(275-173)103(197)85-185)265-167-142(223)155(159(147(264-167)102(196)84-184)279-287(243,244)281-286(241,242)250-73-71-177)268-166-141(222)154(139(220)143(262-166)104(198)90-245-164-138(219)136(217)156(278-283(233,234)235)146(263-164)101(195)83-183)266-165-140(221)153(131(212)113(258-165)92-247-163-137(218)133(214)125(206)109(87-187)254-163)267-168-158(135(216)127(208)110(88-188)255-168)270-169-157(134(215)126(207)111(89-189)256-169)269-161-121(178-94(7)190)132(213)124(205)108(86-186)253-161/h95-114,121-169,181-189,191-198,205-223H,8-93,176-177H2,1-7H3,(H,178,190)(H,179,199)(H,180,200)(H,224,225)(H,226,227)(H,228,229)(H,239,240)(H,241,242)(H,243,244)(H2,230,231,232)(H2,233,234,235)(H2,236,237,238)/t95-,96-,97-,98-,99+,100+,101+,102+,103+,104+,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,121-,122-,123-,124-,125+,126-,127+,128+,129+,130-,131-,132-,133+,134+,135+,136-,137-,138+,139-,140-,141+,142+,143-,144-,145-,146-,147-,148-,149+,150-,151-,152-,153+,154+,155-,156+,157-,158-,159-,160-,161+,162-,163+,164?,165?,166?,167?,168-,169?,173-,174-,175-/m1/s1	
HMDB:HMDB0013472	PGP(16:0/16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(40)47-33-36(34-50-53(45,46)49-32-35(39)31-48-52(42,43)44)51-38(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39H,3-34H2,1-2H3,(H,45,46)(H2,42,43,44)/t35-,36+/m0/s1	
HMDB:HMDB0013473	PGP(16:0/16:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C38H74O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(40)47-33-36(34-50-53(45,46)49-32-35(39)31-48-52(42,43)44)51-38(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,35-36,39H,3-13,15,17-34H2,1-2H3,(H,45,46)(H2,42,43,44)/b16-14-/t35-,36+/m0/s1	
HMDB:HMDB0013474	PGP(16:0/18:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C40H80O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h37-38,41H,3-36H2,1-2H3,(H,47,48)(H2,44,45,46)/t37-,38+/m0/s1	
HMDB:HMDB0013475	PGP(16:0/18:1(11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C40H78O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37-38,41H,3-12,14,16-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b15-13-/t37-,38+/m0/s1	
HMDB:HMDB0013476	PGP(16:0/18:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H78O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41H,3-16,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013477	PGP(16:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H76O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,37-38,41H,3-10,12,14-16,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-11-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013478	PGP(16:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H74O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,37-38,41H,3-10,12,14-16,19-21,23,25-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-11-,18-17-,24-22-/t37-,38+/m0/s1	
HMDB:HMDB0013479	PGP(16:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H74O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37-38,41H,3-4,6,8-10,12,14-16,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b7-5-,13-11-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013480	PGP(16:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(45)55-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)37-51-41(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,39-40,43H,3-16,19,21,23-25,27,29-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b18-17-,22-20-,28-26-/t39-,40+/m0/s1	
HMDB:HMDB0013481	PGP(16:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(45)55-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)37-51-41(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,39-40,43H,3-10,12,14-16,19,21,23-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,18-17-,22-20-/t39-,40+/m0/s1	
HMDB:HMDB0013482	PGP(16:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(45)55-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)37-51-41(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,39-40,43H,3-10,12,14-16,19,21,23-25,27,29-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,18-17-,22-20-,28-26-/t39-,40+/m0/s1	
HMDB:HMDB0013483	PGP(16:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,41-42,45H,3-10,12,14-16,19,22-23,25,27-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,18-17-,21-20-,26-24-/t41-,42+/m0/s1	
HMDB:HMDB0013484	PGP(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,30,32,41-42,45H,3-10,12,14-16,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1	
HMDB:HMDB0013485	PGP(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,41-42,45H,3-4,6,8-10,12,14-16,19,22-23,25,27-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,18-17-,21-20-,26-24-/t41-,42+/m0/s1	
HMDB:HMDB0013486	PGP(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,41-42,45H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1	
HMDB:HMDB0013487	PGP(16:1(9Z)/16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H74O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(40)47-33-36(34-50-53(45,46)49-32-35(39)31-48-52(42,43)44)51-38(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,35-36,39H,3-12,14,16-34H2,1-2H3,(H,45,46)(H2,42,43,44)/b15-13-/t35-,36+/m0/s1	
HMDB:HMDB0013488	PGP(16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C38H72O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(40)47-33-36(34-50-53(45,46)49-32-35(39)31-48-52(42,43)44)51-38(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35-36,39H,3-12,17-34H2,1-2H3,(H,45,46)(H2,42,43,44)/b15-13-,16-14-/t35-,36+/m0/s1	
HMDB:HMDB0013489	PGP(16:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C40H78O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,37-38,41H,3-13,15,17-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b16-14-/t37-,38+/m0/s1	
HMDB:HMDB0013490	PGP(16:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C40H76O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13-16,37-38,41H,3-12,17-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b15-13-,16-14-/t37-,38+/m0/s1	
HMDB:HMDB0013491	PGP(16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H76O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41H,3-13,15,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013492	PGP(16:1(9Z)/18:2(9Z,12Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H74O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37-38,41H,3-10,12,15,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-11-,16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013493	PGP(16:1(9Z)/18:3(6Z,9Z,12Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H72O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,37-38,41H,3-10,12,15,19-21,23,25-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-11-,16-14-,18-17-,24-22-/t37-,38+/m0/s1	
HMDB:HMDB0013495	PGP(16:1(9Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(45)55-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)37-51-41(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,26,28,39-40,43H,3-13,15,19,21,23-25,27,29-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b16-14-,18-17-,22-20-,28-26-/t39-,40+/m0/s1	
HMDB:HMDB0013496	PGP(16:1(9Z)/20:3(8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(45)55-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)37-51-41(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,39-40,43H,3-10,12,15,19,21,23-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,16-14-,18-17-,22-20-/t39-,40+/m0/s1	
HMDB:HMDB0013497	PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H74O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(45)55-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)37-51-41(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,39-40,43H,3-10,12,15,19,21,23-25,27,29-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,16-14-,18-17-,22-20-,28-26-/t39-,40+/m0/s1	
HMDB:HMDB0013498	PGP(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,41-42,45H,3-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42+/m0/s1	
HMDB:HMDB0013499	PGP(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,30,32,41-42,45H,3-10,12,15,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1	
HMDB:HMDB0013500	PGP(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,41-42,45H,3-4,6,8-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42+/m0/s1	
HMDB:HMDB0013501	PGP(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,41-42,45H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t41-,42+/m0/s1	
HMDB:HMDB0013502	PGP(18:0/16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H80O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h37-38,41H,3-36H2,1-2H3,(H,47,48)(H2,44,45,46)/t37-,38+/m0/s1	
HMDB:HMDB0013503	PGP(18:0/16:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H78O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,37-38,41H,3-13,15,17-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b16-14-/t37-,38+/m0/s1	
HMDB:HMDB0013504	PGP(18:0/18:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H84O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40,43H,3-38H2,1-2H3,(H,49,50)(H2,46,47,48)/t39-,40+/m0/s1	
HMDB:HMDB0013505	PGP(18:0/18:1(11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H82O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,39-40,43H,3-13,15,17-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b16-14-/t39-,40+/m0/s1	
HMDB:HMDB0013506	PGP(18:0/18:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39-40,43H,3-17,19,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013507	PGP(18:0/18:2(9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39-40,43H,3-11,13,15-17,19,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b14-12-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013508	PGP(18:0/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,39-40,43H,3-11,13,15-17,19,21-23,25,27-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b14-12-,20-18-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0013509	PGP(18:0/18:3(9Z,12Z,15Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,39-40,43H,3-5,7,9-11,13,15-17,19,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b8-6-,14-12-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013510	PGP(18:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H82O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,41-42,45H,3-16,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b19-17-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013511	PGP(18:0/20:3(8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H82O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,41-42,45H,3-10,12,14-16,18,20-21,23,25-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,19-17-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0013512	PGP(18:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41-42,45H,3-10,12,14-16,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,19-17-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013513	PGP(18:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,43-44,47H,3-10,12,14-16,18,20,23-25,27,29-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,19-17-,22-21-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0013514	PGP(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,32,34,43-44,47H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,19-17-,22-21-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013515	PGP(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,43-44,47H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,19-17-,22-21-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0013516	PGP(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,43-44,47H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013517	PGP(18:1(11Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)O	InChI=1S/C40H78O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,37-38,41H,3-12,14,16-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b15-13-/t37-,38+/m0/s1	
HMDB:HMDB0013518	PGP(18:1(11Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H76O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13-16,37-38,41H,3-12,17-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b15-13-,16-14-/t37-,38+/m0/s1	
HMDB:HMDB0013519	PGP(18:1(11Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)O	InChI=1S/C42H82O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,39-40,43H,3-12,14,16-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b15-13-/t39-,40+/m0/s1	
HMDB:HMDB0013520	PGP(18:1(11Z)/18:1(11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,39-40,43H,3-12,17-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b15-13-,16-14-/t39-,40+/m0/s1	
HMDB:HMDB0013521	PGP(18:1(11Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)O	InChI=1S/C42H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,39-40,43H,3-12,14,16-17,19,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b15-13-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013522	PGP(18:1(11Z)/18:2(9Z,12Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,39-40,43H,3-11,16-17,19,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b14-12-,15-13-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013523	PGP(18:1(11Z)/18:3(6Z,9Z,12Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,39-40,43H,3-11,16-17,19,21-23,25,27-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b14-12-,15-13-,20-18-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0013524	PGP(18:1(11Z)/18:3(9Z,12Z,15Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,39-40,43H,3-5,7,9-11,16-17,19,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b8-6-,14-12-,15-13-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013525	PGP(18:1(11Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)O	InChI=1S/C44H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22,24,28,30,41-42,45H,3-13,15,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b16-14-,19-17-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013526	PGP(18:1(11Z)/20:3(8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,41-42,45H,3-10,12,15,18,20-21,23,25-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,16-14-,19-17-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0013527	PGP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,41-42,45H,3-10,12,15,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,16-14-,19-17-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013528	PGP(18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,43-44,47H,3-10,12,15,18,20,23-25,27,29-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,16-14-,19-17-,22-21-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0013529	PGP(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,32,34,43-44,47H,3-10,12,15,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013530	PGP(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,43-44,47H,3-4,6,8-10,12,15,18,20,23-25,27,29-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0013531	PGP(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,43-44,47H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013532	PGP(18:1(9Z)/16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H78O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,37-38,41H,3-16,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013533	PGP(18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H76O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41H,3-13,15,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013534	PGP(18:1(9Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)O	InChI=1S/C42H82O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,39-40,43H,3-16,18,20-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b19-17-/t39-,40+/m0/s1	
HMDB:HMDB0013535	PGP(18:1(9Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,39-40,43H,3-13,15,18,20-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b16-14-,19-17-/t39-,40+/m0/s1	
HMDB:HMDB0013536	PGP(18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43H,3-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013537	PGP(18:1(9Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,39-40,43H,3-11,13,15-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013538	PGP(18:1(9Z)/18:3(6Z,9Z,12Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,39-40,43H,3-11,13,15-16,21-23,25,27-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0013539	PGP(18:1(9Z)/18:3(9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,39-40,43H,3-5,7,9-11,13,15-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b8-6-,14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013540	PGP(18:1(9Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,41-42,45H,3-16,20,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013541	PGP(18:1(9Z)/20:3(8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,41-42,45H,3-10,12,14-16,20,23,25-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,19-17-,21-18-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0013542	PGP(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,41-42,45H,3-10,12,14-16,20,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013543	PGP(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,43-44,47H,3-10,12,14-16,20,24-25,27,29-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0013544	PGP(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,32,34,43-44,47H,3-10,12,14-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013545	PGP(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,43-44,47H,3-4,6,8-10,12,14-16,20,24-25,27,29-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0013546	PGP(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,43-44,47H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013547	PGP(18:2(9Z,12Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C40H76O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,37-38,41H,3-10,12,14-16,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-11-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013548	PGP(18:2(9Z,12Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C40H74O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,37-38,41H,3-10,12,15,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-11-,16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013549	PGP(18:2(9Z,12Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40,43H,3-10,12,14-16,18,20-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,19-17-/t39-,40+/m0/s1	
HMDB:HMDB0013550	PGP(18:2(9Z,12Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,39-40,43H,3-10,12,15,18,20-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,16-14-,19-17-/t39-,40+/m0/s1	
HMDB:HMDB0013551	PGP(18:2(9Z,12Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,39-40,43H,3-10,12,14-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013552	PGP(18:2(9Z,12Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39-40,43H,3-10,15-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013553	PGP(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H74O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,39-40,43H,3-10,15-16,21-23,25,27-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0013554	PGP(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,39-40,43H,3-5,7,9-10,15-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013555	PGP(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24,28,30,41-42,45H,3-11,13,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013556	PGP(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,41-42,45H,3-10,15-16,20,23,25-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0013557	PGP(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,41-42,45H,3-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013558	PGP(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,43-44,47H,3-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0013559	PGP(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,32,34,43-44,47H,3-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013560	PGP(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,43-44,47H,3-4,6,8-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0013561	PGP(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,43-44,47H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013562	PGP(18:3(6Z,9Z,12Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C40H74O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,37-38,41H,3-10,12,14-16,19-20,22,24-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-11-,18-17-,23-21-/t37-,38+/m0/s1	
HMDB:HMDB0013563	PGP(18:3(6Z,9Z,12Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C40H72O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,37-38,41H,3-10,12,15,19-20,22,24-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b13-11-,16-14-,18-17-,23-21-/t37-,38+/m0/s1	
HMDB:HMDB0013564	PGP(18:3(6Z,9Z,12Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,39-40,43H,3-10,12,14-16,18,20-22,24,26-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,19-17-,25-23-/t39-,40+/m0/s1	
HMDB:HMDB0013565	PGP(18:3(6Z,9Z,12Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,23,25,39-40,43H,3-10,12,15,18,20-22,24,26-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,16-14-,19-17-,25-23-/t39-,40+/m0/s1	
HMDB:HMDB0013566	PGP(18:3(6Z,9Z,12Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,39-40,43H,3-10,12,14-16,21-22,24,26-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,19-17-,20-18-,25-23-/t39-,40+/m0/s1	
HMDB:HMDB0013567	PGP(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H74O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,39-40,43H,3-10,15-16,21-22,24,26-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-/t39-,40+/m0/s1	
HMDB:HMDB0013568	PGP(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H72O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,39-40,43H,3-10,15-16,21-22,27-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0013569	PGP(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H72O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,39-40,43H,3-5,7,9-10,15-16,21-22,24,26-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t39-,40+/m0/s1	
HMDB:HMDB0013570	PGP(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24-25,27-28,30,41-42,45H,3-11,13,15-16,20,23,26,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013571	PGP(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,41-42,45H,3-10,15-16,20,23,26,28-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t41-,42+/m0/s1	
HMDB:HMDB0013572	PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H74O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,41-42,45H,3-10,15-16,20,23,26,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013573	PGP(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,43-44,47H,3-10,15-16,20,24-25,30-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-,44+/m0/s1	
HMDB:HMDB0013574	PGP(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,32,34,43-44,47H,3-10,15-16,20,24-25,30-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013575	PGP(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,43-44,47H,3-4,6,8-10,15-16,20,24-25,30-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t43-,44+/m0/s1	
HMDB:HMDB0013576	PGP(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,43-44,47H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013577	PGP(18:3(9Z,12Z,15Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C40H74O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37-38,41H,3-4,6,8-10,12,14-16,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b7-5-,13-11-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013578	PGP(18:3(9Z,12Z,15Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C40H72O13P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(42)49-35-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)53-40(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,37-38,41H,3-4,6,8-10,12,15,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b7-5-,13-11-,16-14-,18-17-/t37-,38+/m0/s1	
HMDB:HMDB0013579	PGP(18:3(9Z,12Z,15Z)/18:0)	CCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,39-40,43H,3-4,6,8-10,12,14-16,18,20-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b7-5-,13-11-,19-17-/t39-,40+/m0/s1	
HMDB:HMDB0013580	PGP(18:3(9Z,12Z,15Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,39-40,43H,3-4,6,8-10,12,15,18,20-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b7-5-,13-11-,16-14-,19-17-/t39-,40+/m0/s1	
HMDB:HMDB0013581	PGP(18:3(9Z,12Z,15Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,39-40,43H,3-4,6,8-10,12,14-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b7-5-,13-11-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013582	PGP(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H74O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,39-40,43H,3-4,6,8-10,15-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013583	PGP(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C42H72O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,39-40,43H,3-4,6,8-10,15-16,21-23,25,27-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40+/m0/s1	
HMDB:HMDB0013584	PGP(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H72O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39-40,43H,3-4,9-10,15-16,21-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1	
HMDB:HMDB0013585	PGP(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24,28,30,41-42,45H,3-5,7,9-11,13,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b8-6-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013586	PGP(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,41-42,45H,3-5,7,9-10,15-16,20,23,25-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0013587	PGP(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C44H74O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,41-42,45H,3-5,7,9-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42+/m0/s1	
HMDB:HMDB0013588	PGP(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,43-44,47H,3-5,7,9-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0013589	PGP(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O	InChI=1S/C46H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,32,34,43-44,47H,3-5,7,9-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013590	PGP(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,43-44,47H,3-4,9-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44+/m0/s1	
HMDB:HMDB0013591	PGP(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(=O)(O)OC[C@@]([H])(O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,43-44,47H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t43-,44+/m0/s1	
HMDB:HMDB0013592	1,3-Dichloropropene	ClC\C=C\Cl	InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+	
HMDB:HMDB0013593	1,4-Dithiothreitol	O[C@@H](CS)[C@@H](O)CS	InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m0/s1	
HMDB:HMDB0013609	D-Tryptophan	N[C@H](CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1	
HMDB:HMDB0013617	Lipoyl-GMP	O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=C(NC(=O)CCCCC1CCSS1)NC2=O	InChI=1S/C18H26N5O9PS2/c24-11(4-2-1-3-9-5-6-34-35-9)20-18-21-15-12(16(27)22-18)19-8-23(15)17-14(26)13(25)10(32-17)7-31-33(28,29)30/h8-10,13-14,17,25-26H,1-7H2,(H2,28,29,30)(H2,20,21,22,24,27)/t9?,10-,13-,14-,17-/m1/s1	
HMDB:HMDB0013620	19(20)-EpDPE	CCC1OC1C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O3/c1-2-20-21(25-20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(23)24/h3-4,7-10,13-16,20-21H,2,5-6,11-12,17-19H2,1H3,(H,23,24)/b4-3-,9-7-,10-8-,15-13-,16-14-	
HMDB:HMDB0013621	16(17)-EpDPE	CC\C=C/CC1OC1C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O3/c1-2-3-14-17-20-21(25-20)18-15-12-10-8-6-4-5-7-9-11-13-16-19-22(23)24/h3,5-8,11-15,20-21H,2,4,9-10,16-19H2,1H3,(H,23,24)/b7-5-,8-6-,13-11-,14-3-,15-12-	
HMDB:HMDB0013622	10Z-Nonadecenoic acid	CCCCCCCC\C=C/CCCCCCCCC(O)=O	InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h9-10H,2-8,11-18H2,1H3,(H,20,21)/b10-9-	
HMDB:HMDB0013623	12(13)Ep-9-KODE	CCCCCC1OC1\C=C\C(=O)CCCCCCCC(O)=O	InChI=1S/C18H30O4/c1-2-3-7-11-16-17(22-16)14-13-15(19)10-8-5-4-6-9-12-18(20)21/h13-14,16-17H,2-12H2,1H3,(H,20,21)/b14-13+	
HMDB:HMDB0013624	Alpha-Linolenoyl ethanolamide	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)NCCO	InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h3-4,6-7,9-10,22H,2,5,8,11-19H2,1H3,(H,21,23)/b4-3-,7-6-,10-9-	
HMDB:HMDB0013625	Dihomo-gamma-Linolenoyl ethanolamide	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)NCCO	InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-	
HMDB:HMDB0013626	Adrenoyl ethanolamide	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)NCCO	InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0013627	Cervonoyl ethanolamide	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OCCO	InChI=1S/C24H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(26)27-23-22-25/h3-4,6-7,9-10,12-13,15-16,18-19,25H,2,5,8,11,14,17,20-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0013628	PGF2a ethanolamide	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)NCCO	InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4+,13-12+/t17-,18+,19+,20-,21+/m0/s1	
HMDB:HMDB0013629	PGD2 ethanolamide	CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)NCCO)[C@@H](O)CC1=O	InChI=1S/C22H37NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-20,24-26H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-/m0/s1	
HMDB:HMDB0013630	20-HETE ethanolamide	OCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCO	InChI=1S/C22H37NO3/c24-20-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-22(26)23-19-21-25/h1,3-4,6-7,9-10,12,24-25H,2,5,8,11,13-21H2,(H,23,26)/b3-1-,6-4-,9-7-,12-10-	
HMDB:HMDB0013631	Oleoyl glycine	CCCCCCCC\C=C/CCCCCCCC(=O)NCC(O)=O	InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-	
HMDB:HMDB0013633	12-KETE	CCCCC\C=C/CC(=O)\C=C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+	
HMDB:HMDB0013636	Pyrroloquinoline quinone	OC(=O)C1=CC2=C(N1)C1=C(N=C(C=C1C(O)=O)C(O)=O)C(=O)C2=O	InChI=1S/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)	
HMDB:HMDB0013639	8-[(Aminomethyl)sulfanyl]-6-sulfanyloctanoic acid	NCSCCC(S)CCCCC(O)=O	InChI=1S/C9H19NO2S2/c10-7-14-6-5-8(13)3-1-2-4-9(11)12/h8,13H,1-7,10H2,(H,11,12)	
HMDB:HMDB0013640	(S)-Hydroxyoctadecanoyl-CoA	CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1C=CN=C2N	InChI=1S/C40H71N6O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(47)24-32(49)68-23-22-42-31(48)19-21-44-38(52)36(51)40(2,3)26-61-67(58,59)64-66(56,57)60-25-30-35(63-65(53,54)55)34(50)39(62-30)46-27-45-33-29(46)18-20-43-37(33)41/h18,20,27-28,30,34-36,39,47,50-51H,4-17,19,21-26H2,1-3H3,(H2,41,43)(H,42,48)(H,44,52)(H,56,57)(H,58,59)(H2,53,54,55)	
HMDB:HMDB0013642	1-hydroxy-2-Oxopropyl tetrahydropterin	CC(=O)C(O)C1CNC2=C(N1)C(=O)NC(N)=N2	InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h4,6,12,16H,2H2,1H3,(H4,10,11,13,14,17)	
HMDB:HMDB0013643	4b-Hydroxycholesterol	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4[C@@H](O)[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(29)24(28)14-16-27(23,5)22(19)13-15-26(20,21)4/h10,17-22,24-25,28-29H,6-9,11-16H2,1-5H3/t18-,19+,20-,21+,22+,24+,25-,26-,27-/m1/s1	
HMDB:HMDB0013645	N,N-Dimethylsphingosine	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)N(C)C	InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,20+/m0/s1	
HMDB:HMDB0013646	Adenosine thiamine triphosphate	CC1=C(CCOP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@@H](O)[C@H]2O)N2C=NC3=C2N=CN=C3N)SC=[N+]1CC1=CN=C(C)N=C1N	InChI=1S/C22H30N9O13P3S/c1-11-15(48-10-30(11)6-13-5-25-12(2)29-19(13)23)3-4-40-45(34,35)43-47(38,39)44-46(36,37)41-7-14-17(32)18(33)22(42-14)31-9-28-16-20(24)26-8-27-21(16)31/h5,8-10,14,17-18,22,32-33H,3-4,6-7H2,1-2H3,(H6-,23,24,25,26,27,29,34,35,36,37,38,39)/p+1/t14-,17+,18+,22-/m1/s1	
HMDB:HMDB0013647	Adenosine thiamine diphosphate	CC1=C(CCOP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@@H](O)[C@H]2O)N2C=NC3=C2N=CN=C3N)SC=[N+]1CC1=CN=C(C)N=C1N	InChI=1S/C22H29N9O10P2S/c1-11-15(44-10-30(11)6-13-5-25-12(2)29-19(13)23)3-4-38-42(34,35)41-43(36,37)39-7-14-17(32)18(33)22(40-14)31-9-28-16-20(24)26-8-27-21(16)31/h5,8-10,14,17-18,22,32-33H,3-4,6-7H2,1-2H3,(H5-,23,24,25,26,27,29,34,35,36,37)/p+1/t14-,17+,18+,22-/m1/s1	
HMDB:HMDB0013648	Palmitoleoyl Ethanolamide	CCCCCC\C=C/CCCCCCCC(=O)NCCO	InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h7-8,20H,2-6,9-17H2,1H3,(H,19,21)/b8-7-	
HMDB:HMDB0013649	Eicosapentaenoyl Ethanolamide	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCO	InChI=1S/C22H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h3-4,6-7,9-10,12-13,15-16,24H,2,5,8,11,14,17-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0013650	Arachidonoyl Serinol	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NC(CO)CO	InChI=1S/C23H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(27)24-22(20-25)21-26/h6-7,9-10,12-13,15-16,22,25-26H,2-5,8,11,14,17-21H2,1H3,(H,24,27)/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0013651	2-(14,15-Epoxyeicosatrienoyl) Glycerol	CCCCCC1OC1C\C=C/C\C=C/C\C=C/CCCC(=O)OC(CO)CO	InChI=1S/C23H38O5/c1-2-3-12-15-21-22(28-21)16-13-10-8-6-4-5-7-9-11-14-17-23(26)27-20(18-24)19-25/h4,6-7,9-10,13,20-22,24-25H,2-3,5,8,11-12,14-19H2,1H3/b6-4-,9-7-,13-10-	
HMDB:HMDB0013652	(±)11(12)-EET Ethanolamide	CCCCC\C=C/CC1OC1C\C=C/C\C=C/CCCC(=O)NCCO	InChI=1S/C22H37NO3/c1-2-3-4-5-9-12-15-20-21(26-20)16-13-10-7-6-8-11-14-17-22(25)23-18-19-24/h6,8-10,12-13,20-21,24H,2-5,7,11,14-19H2,1H3,(H,23,25)/b8-6-,12-9-,13-10-	
HMDB:HMDB0013653	Prostaglandin D2-1-glyceryl ester	CCCCC[C@@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OCC(O)CO)[C@@H](O)CC1=O	InChI=1S/C23H38O7/c1-2-3-6-9-17(25)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-16-18(26)15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,18?,19-,20-,21+/m1/s1	
HMDB:HMDB0013654	Palmitoyl Serinol	CCCCCCCCCCCCCCCC(=O)NC(CO)CO	InChI=1S/C19H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(23)20-18(16-21)17-22/h18,21-22H,2-17H2,1H3,(H,20,23)	
HMDB:HMDB0013655	O-Arachidonoyl Ethanolamine	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCCN	InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)25-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21,23H2,1H3/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0013656	15-deoxy-delta12,14-Prostaglandin J2-2-glycerol ester	CCCCC\C=C/C=C1/C(=O)C=C[C@@H]1C\C=C/CCCC(=O)OC(CO)CO	InChI=1S/C23H34O5/c1-2-3-4-5-6-10-13-21-19(15-16-22(21)26)12-9-7-8-11-14-23(27)28-20(17-24)18-25/h6-7,9-10,13,15-16,19-20,24-25H,2-5,8,11-12,14,17-18H2,1H3/b9-7-,10-6-,21-13+/t19-/m0/s1	
HMDB:HMDB0013657	2-Arachidonyl Glycerol ether	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC(CO)CO	InChI=1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0013658	Docosahexaenoyl Ethanolamide	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)NCCO	InChI=1S/C24H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h3-4,6-7,9-10,12-13,15-16,18-19,26H,2,5,8,11,14,17,20-23H2,1H3,(H,25,27)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0013659	(±)8(9)-EET Ethanolamide	CCCCC\C=C/C\C=C/CC1OC1C\C=C/CCCC(=O)NCCO	InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-12-15-20-21(26-20)16-13-10-11-14-17-22(25)23-18-19-24/h6-7,9-10,12-13,20-21,24H,2-5,8,11,14-19H2,1H3,(H,23,25)/b7-6-,12-9-,13-10-	
HMDB:HMDB0013667	Yttrium	[Y]	InChI=1S/Y	
HMDB:HMDB0013668	Ruthenium	[Ru]	InChI=1S/Ru	
HMDB:HMDB0013669	Cesium	[Cs]	InChI=1S/Cs	
HMDB:HMDB0013670	Palladium	[Pd]	InChI=1S/Pd	
HMDB:HMDB0013671	Platinum	[Pt]	InChI=1S/Pt	
HMDB:HMDB0013672	Cerium	[Ce]	InChI=1S/Ce	
HMDB:HMDB0013674	1,2,3-Trihydroxybenzene	[H]OC1=CC=CC(O[H])=C1O[H]	InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H	
HMDB:HMDB0013675	1,3,5-Trihydroxybenzene	OC1=CC(O)=CC(O)=C1	InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H	
HMDB:HMDB0013676	2,6-Dihydroxybenzoic acid	OC(=O)C1=C(O)C=CC=C1O	InChI=1S/C7H6O4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H,(H,10,11)	
HMDB:HMDB0013677	3,5-Dihydroxybenzoic acid	OC(=O)C1=CC(O)=CC(O)=C1	InChI=1S/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11)	
HMDB:HMDB0013678	4-Hydroxyhippuric acid	OC(=O)CNC(=O)C1=CC=C(O)C=C1	InChI=1S/C9H9NO4/c11-7-3-1-6(2-4-7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)	
HMDB:HMDB0013679	Bergaptol	OC1=C2C=CC(=O)OC2=CC2=C1C=CO2	InChI=1S/C11H6O4/c12-10-2-1-6-9(15-10)5-8-7(11(6)13)3-4-14-8/h1-5,13H	
HMDB:HMDB0013680	Caftaric acid	O[C@H]([C@@H](OC(=O)\C=C\C1=CC(O)=C(O)C=C1)C(O)=O)C(O)=O	InChI=1S/C13H12O9/c14-7-3-1-6(5-8(7)15)2-4-9(16)22-11(13(20)21)10(17)12(18)19/h1-5,10-11,14-15,17H,(H,18,19)(H,20,21)/b4-2+/t10-,11-/m1/s1	
HMDB:HMDB0013682	Coniferin	COC1=CC(\C=C\CO)=CC=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C16H22O8/c1-22-11-7-9(3-2-6-17)4-5-10(11)23-16-15(21)14(20)13(19)12(8-18)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m1/s1	
HMDB:HMDB0013687	Nookatone	CC1CC(=O)C=C2CCC(CC12C)C(C)=C	InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3	
HMDB:HMDB0013688	Nootkatol	C[C@@H]1C[C@H](O)C=C2CC[C@H](C[C@@]12C)C(C)=C	InChI=1S/C15H24O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12,14,16H,1,5-7,9H2,2-4H3/t11-,12-,14+,15+/m1/s1	
HMDB:HMDB0013689	Peonidin-3-glucoside	COC1=C(O)C=CC(=C1)C1=[O+]C2=CC(O)=CC(O)=C2C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C22H22O11/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t17-,18-,19+,20-,22-/m1/s1	
HMDB:HMDB0013690	Procyanidin	[H][C@@]1([C@H](O)[C@H](OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26+,27+,28-,29-/m1/s1	
HMDB:HMDB0013692	Secoisolariciresinol	COC1=C(O)C=CC(C[C@@H](CO)[C@H](CO)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m0/s1	
HMDB:HMDB0013695	Urolithin A	OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C(=O)O2	InChI=1S/C13H8O4/c14-7-1-3-9-10-4-2-8(15)6-12(10)17-13(16)11(9)5-7/h1-6,14-15H	
HMDB:HMDB0013696	Urolithin B	OC1=CC2=C(C=C1)C1=C(C=CC=C1)C(=O)O2	InChI=1S/C13H8O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7,14H	
HMDB:HMDB0013701	3-Oxoglutaric acid	[H]OC(=O)C([H])([H])C(=O)C([H])([H])C(=O)O[H]	InChI=1S/C5H6O5/c6-3(1-4(7)8)2-5(9)10/h1-2H2,(H,7,8)(H,9,10)	
HMDB:HMDB0013704	6-Methylnicotinamide	[H]N([H])C(=O)C1=C(N=C([H])C([H])=C1[H])C([H])([H])C([H])([H])[H]	InChI=1S/C8H10N2O/c1-2-7-6(8(9)11)4-3-5-10-7/h3-5H,2H2,1H3,(H2,9,11)	
HMDB:HMDB0013711	Lanthanum	[La]	InChI=1S/La	
HMDB:HMDB0013713	N-acetyltryptophan	[H][C@@](CC1=CNC2=CC=CC=C12)(N=C(C)O)C(O)=O	InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m0/s1	
HMDB:HMDB0013715	Neodymium	[Nd]	InChI=1S/Nd	
HMDB:HMDB0013716	Norvaline	CCC[C@@H](N)C(O)=O	InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1	
HMDB:HMDB0013719	Rhenium	[Re]	InChI=1S/Re	
HMDB:HMDB0013724	Thallium	Cl[Tl]	InChI=1S/ClH.Tl/h1H;/q;+1/p-1	
HMDB:HMDB0013733	1,2,4-Trimethylbenzene	CC1=CC(C)=C(C)C=C1	InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3	
HMDB:HMDB0013742	2-Furanmethanol	OCC1=CC=CO1	InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2	
HMDB:HMDB0013744	2-Methoxy-4-vinylphenol	COC1=CC(C=C)=CC=C1O	InChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3	
HMDB:HMDB0013749	2-Methylfuran	CC1=CC=CO1	InChI=1S/C5H6O/c1-5-3-2-4-6-5/h2-4H,1H3	
HMDB:HMDB0013751	2-Hydroxypyridine	OC1=CC=CC=N1	InChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)	
HMDB:HMDB0013773	D-Leucine	CC(C)C[C@@H](N)C(O)=O	InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1	
HMDB:HMDB0013780	Dimethyl trisulfide	CSSSC	InChI=1S/C2H6S3/c1-3-5-4-2/h1-2H3	
HMDB:HMDB0013785	Furan	O1C=CC=C1	InChI=1S/C4H4O/c1-2-4-5-3-1/h1-4H	
HMDB:HMDB0013804	beta-Damascenone	C\C=C\C(=O)C1=C(C)C=CCC1(C)C	InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5+	
HMDB:HMDB0013806	1,3-Diisopropylbenzene	[H]C1=C([H])C(=C([H])C(=C1[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C12H18/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-10H,1-4H3	
HMDB:HMDB0013809	(E)-2-octenal	[H]C(=O)C([H])=C([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]	InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3	
HMDB:HMDB0013810	(E)-3-decen-1-ol	[H]OC([H])([H])C([H])([H])C([H])=C([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]	InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h7-8,11H,2-6,9-10H2,1H3	
HMDB:HMDB0013811	1-Nitroheptane	CCCCCCC[N+](O)=O	InChI=1S/C7H16NO2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/q+1	
HMDB:HMDB0013812	1-Nitrohexane	CCCCCC[N+](O)=O	InChI=1S/C6H14NO2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)/q+1	
HMDB:HMDB0013813	13-Heptadecyn-1-ol	[H]OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C#CC([H])([H])C([H])([H])C([H])([H])[H]	InChI=1S/C17H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-3,6-17H2,1H3	
HMDB:HMDB0013815	2,3-Dihydrobenzofuran	[H]C1=C([H])C([H])=C2C(OC([H])([H])C2([H])[H])=C1[H]	InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2	
HMDB:HMDB0013816	2,4-Di-tert-butylphenol	[H]OC1=C(C([H])=C(C([H])=C1[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])=C([H])[H]	InChI=1S/C14H20O/c1-5-7-11-10-12(8-9-13(11)15)14(3,4)6-2/h5,8-10,15H,1,6-7H2,2-4H3	
HMDB:HMDB0013817	2,6-Di-tert-butylbenzoquinone	CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C	InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3	
HMDB:HMDB0013818	2-Ethyl-4-methyl-1-pentanol	[H]OC([H])([H])C([H])(C([H])([H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0013820	2-Methyl-2-phenyl-undecane	[H]C1=C([H])C([H])=C(C([H])=C1[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C14H22/c1-13(2,3)11-14(4,5)12-9-7-6-8-10-12/h6-10H,11H2,1-5H3	
HMDB:HMDB0013821	2-Methyl-4-heptanone	CC(C)CC(=O)CC(C)C	InChI=1S/C9H18O/c1-7(2)5-9(10)6-8(3)4/h7-8H,5-6H2,1-4H3	
HMDB:HMDB0013824	2-Pentylfuran	CCCCCC1=CC=CO1	InChI=1S/C9H14O/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-4,6H2,1H3	
HMDB:HMDB0013825	4-(1,1,3,3-Tetramethylbutyl)-phenol	CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1	InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3	
HMDB:HMDB0013835	Diisobutyl phthalate	CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C	InChI=1S/C16H22O4/c1-11(2)9-19-15(17)13-7-5-6-8-14(13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3	
HMDB:HMDB0013839	N-Desmethylaminopyrine	CNC1=C(C)N(C)N(C1=O)C1=CC=CC=C1	InChI=1S/C12H15N3O/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10/h4-8,13H,1-3H3	
HMDB:HMDB0013840	3-Hydroxymethylantipyrine	CN1N(C(=O)C=C1CO)C1=CC=CC=C1	InChI=1S/C11H12N2O2/c1-12-10(8-14)7-11(15)13(12)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3	
HMDB:HMDB0013842	O-Deethylated candesartan	OC(=O)C1=C2N(CC3=CC=C(C=C3)C3=CC=CC=C3C3=NNN=N3)C(O)=NC2=CC=C1	InChI=1S/C22H16N6O3/c29-21(30)17-6-3-7-18-19(17)28(22(31)23-18)12-13-8-10-14(11-9-13)15-4-1-2-5-16(15)20-24-26-27-25-20/h1-11H,12H2,(H,23,31)(H,29,30)(H,24,25,26,27)	
HMDB:HMDB0013843	Candesartan N2-glucuronide	CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NN=NN1C1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C30H28N6O9/c1-2-44-30-31-20-9-5-8-19(28(40)41)21(20)35(30)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)26-32-33-34-36(26)27-24(39)22(37)23(38)25(45-27)29(42)43/h3-13,22-25,27,37-39H,2,14H2,1H3,(H,40,41)(H,42,43)/t22-,23-,24+,25-,27?/m0/s1	
HMDB:HMDB0013845	SR 49498	CCCCC(=O)NC1(CCCC1)C(=O)NCC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1	InChI=1S/C25H30N6O2/c1-2-3-10-22(32)27-25(15-6-7-16-25)24(33)26-17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-28-30-31-29-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,26,33)(H,27,32)(H,28,29,30,31)	
HMDB:HMDB0013846	E-3179	CCCCC1=NC(Cl)=C(C=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NN=NN1	InChI=1S/C22H21ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,14H,2-3,8,13H2,1H3,(H,25,26,27,28)	
HMDB:HMDB0013847	Losartan N2-glucuronide	CCCCC1=NC(Cl)=C(CO)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NN(N=N1)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C28H31ClN6O7/c1-2-3-8-20-30-25(29)19(14-36)34(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)26-31-33-35(32-26)27-23(39)21(37)22(38)24(42-27)28(40)41/h4-7,9-12,21-24,27,36-39H,2-3,8,13-14H2,1H3,(H,40,41)/t21-,22-,23+,24-,27+/m0/s1	
HMDB:HMDB0013848	4-Hydroxyvalsartan	CC(O)CCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NN=NN1)[C@@H](C(C)C)C(O)=O	InChI=1S/C24H29N5O4/c1-15(2)22(24(32)33)29(21(31)13-8-16(3)30)14-17-9-11-18(12-10-17)19-6-4-5-7-20(19)23-25-27-28-26-23/h4-7,9-12,15-16,22,30H,8,13-14H2,1-3H3,(H,32,33)(H,25,26,27,28)/t16?,22-/m0/s1	
HMDB:HMDB0013852	Sulfamethoxazole N4-hydroxylamine	CC1=CC(NS(=O)(=O)C2=CC=C(NO)C=C2)=NO1	InChI=1S/C10H11N3O4S/c1-7-6-10(12-17-7)13-18(15,16)9-4-2-8(11-14)3-5-9/h2-6,11,14H,1H3,(H,12,13)	
HMDB:HMDB0013854	N4-Acetylsulfamethoxazole	CC(O)=NC1=CC=C(C=C1)S(=O)(=O)NC1=NOC(C)=C1	InChI=1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)	
HMDB:HMDB0013855	Sulfamethoxazole N1-glucuronide	CC1=CC(=NO1)N(C1OC(C(O)C(O)C1O)C(O)=O)S(=O)(=O)C1=CC=C(N)C=C1	InChI=1S/C16H19N3O9S/c1-7-6-10(18-28-7)19(29(25,26)9-4-2-8(17)3-5-9)15-13(22)11(20)12(21)14(27-15)16(23)24/h2-6,11-15,20-22H,17H2,1H3,(H,23,24)	
HMDB:HMDB0013856	4-Hydroxycyclophosphamide	OC1CCOP(=O)(N1)N(CCCl)CCCl	InChI=1S/C7H15Cl2N2O3P/c8-2-4-11(5-3-9)15(13)10-7(12)1-6-14-15/h7,12H,1-6H2,(H,10,13)	
HMDB:HMDB0013858	3-Dechloroethylifosfamide	ClCCNP1(=O)NCCCO1	InChI=1S/C5H12ClN2O2P/c6-2-4-8-11(9)7-3-1-5-10-11/h1-5H2,(H2,7,8,9)	
HMDB:HMDB0013859	2-Dechloroethylifosfamide	NP1(=O)OCCCN1CCCl	InChI=1S/C5H12ClN2O2P/c6-2-4-8-3-1-5-10-11(8,7)9/h1-5H2,(H2,7,9)	
HMDB:HMDB0013860	Chloroacetaldehyde	[H]C(=O)CCl	InChI=1S/C2H3ClO/c3-1-2-4/h2H,1H2	
HMDB:HMDB0013861	4-Hydroxyifosfamide	OC1CCOP(=O)(NCCCl)N1CCCl	InChI=1S/C7H15Cl2N2O3P/c8-2-4-10-15(13)11(5-3-9)7(12)1-6-14-15/h7,12H,1-6H2,(H,10,13)	
HMDB:HMDB0013862	N-desmethylimatinib	CC1=C(NC2=NC=CC(=N2)C2=CN=CC=C2)C=C(NC(=O)C2=CC=C(CN3CCNCC3)C=C2)C=C1	InChI=1S/C28H29N7O/c1-20-4-9-24(17-26(20)34-28-31-12-10-25(33-28)23-3-2-11-30-18-23)32-27(36)22-7-5-21(6-8-22)19-35-15-13-29-14-16-35/h2-12,17-18,29H,13-16,19H2,1H3,(H,32,36)(H,31,33,34)	
HMDB:HMDB0013863	AFN911	CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC(NC3=NC=CC(=N3)C3=CN=CC=C3)C(CO)C=C2)CC1	InChI=1S/C29H33N7O2/c1-35-13-15-36(16-14-35)19-21-4-6-22(7-5-21)28(38)32-25-9-8-24(20-37)27(17-25)34-29-31-12-10-26(33-29)23-3-2-11-30-18-23/h2-12,17-18,24,27,37H,13-16,19-20H2,1H3,(H,32,38)(H,31,33,34)	
HMDB:HMDB0013864	CGP71422	CC1=C(NC2=NC=CC(=N2)C2=CN=CC=C2)C=C(NC(=O)C2=CC=C(CN3CC[N+](C)([O-])CC3)C=C2)C=C1	InChI=1S/C29H31N7O2/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-35-14-16-36(2,38)17-15-35/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34)	
HMDB:HMDB0013865	CGP72383	CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CNOCC=C3)=C2)CC1	InChI=1S/C29H33N7O2/c1-21-5-10-25(18-27(21)34-29-30-12-11-26(33-29)24-4-3-17-38-31-19-24)32-28(37)23-8-6-22(7-9-23)20-36-15-13-35(2)14-16-36/h3-12,18-19,31H,13-17,20H2,1-2H3,(H,32,37)(H,30,33,34)	
HMDB:HMDB0013866	N-Desmethyltamoxifen	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCNC)C=C1)C1=CC=CC=C1	InChI=1S/C25H27NO/c1-3-24(20-10-6-4-7-11-20)25(21-12-8-5-9-13-21)22-14-16-23(17-15-22)27-19-18-26-2/h4-17,26H,3,18-19H2,1-2H3/b25-24-	
HMDB:HMDB0013868	3-Hydroxytamoxifen (Droloxifene)	CC\C(=C(\C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C26H29NO2/c1-4-25(20-9-6-5-7-10-20)26(22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)29-18-17-27(2)3/h5-16,19,28H,4,17-18H2,1-3H3/b26-25+	
HMDB:HMDB0013870	cis,trans-5'-Hydroxythalidomide	OC1CC(N2C(=O)C3=CC=CC=C3C2=O)C(=O)NC1=O	InChI=1S/C13H10N2O5/c16-9-5-8(10(17)14-11(9)18)15-12(19)6-3-1-2-4-7(6)13(15)20/h1-4,8-9,16H,5H2,(H,14,17,18)	
HMDB:HMDB0013871	5-Hydroxythalidomide	OC1=CC=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=C1	InChI=1S/C13H10N2O5/c16-6-1-2-7-8(5-6)13(20)15(12(7)19)9-3-4-10(17)14-11(9)18/h1-2,5,9,16H,3-4H2,(H,14,17,18)	
HMDB:HMDB0013872	Thalidomide arene oxide	O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC3OC3C=C12	InChI=1S/C13H10N2O5/c16-10-2-1-7(11(17)14-10)15-12(18)5-3-8-9(20-8)4-6(5)13(15)19/h3-4,7-9H,1-2H2,(H,14,16,17)	
HMDB:HMDB0013880	S-6-Hydroxywarfarin	[H][C@](CC(C)=O)(C1=CC=CC=C1)C1=C(O)OC2=CC=C(O)C=C2C1=O	InChI=1S/C19H16O5/c1-11(20)9-14(12-5-3-2-4-6-12)17-18(22)15-10-13(21)7-8-16(15)24-19(17)23/h2-8,10,14,21,23H,9H2,1H3/t14-/m0/s1	
HMDB:HMDB0013881	S-4'-Hydroxywarfarin	[H][C@](CC(C)=O)(C1=CC=C(O)C=C1)C1=C(O)OC2=CC=CC=C2C1=O	InChI=1S/C19H16O5/c1-11(20)10-15(12-6-8-13(21)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,21,23H,10H2,1H3/t15-/m0/s1	
HMDB:HMDB0013882	R-4'-Hydroxywarfarin	[H][C@@](CC(C)=O)(C1=CC=C(O)C=C1)C1=C(O)OC2=CC=CC=C2C1=O	InChI=1S/C19H16O5/c1-11(20)10-15(12-6-8-13(21)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,21,23H,10H2,1H3/t15-/m1/s1	
HMDB:HMDB0013883	R-6-Hydroxywarfarin	[H][C@@](CC(C)=O)(C1=CC=CC=C1)C1=C(O)OC2=CC=C(O)C=C2C1=O	InChI=1S/C19H16O5/c1-11(20)9-14(12-5-3-2-4-6-12)17-18(22)15-10-13(21)7-8-16(15)24-19(17)23/h2-8,10,14,21,23H,9H2,1H3/t14-/m1/s1	
HMDB:HMDB0013884	R-10-Hydroxywarfarin	[H][C@@](C(O)C(C)=O)(C1=CC=CC=C1)C1=C(O)OC2=CC=CC=C2C1=O	InChI=1S/C19H16O5/c1-11(20)17(21)15(12-7-3-2-4-8-12)16-18(22)13-9-5-6-10-14(13)24-19(16)23/h2-10,15,17,21,23H,1H3/t15-,17?/m1/s1	
HMDB:HMDB0013885	R-8-Hydroxywarfarin	[H][C@@](CC(C)=O)(C1=CC=CC=C1)C1=C(O)OC2=C(O)C=CC=C2C1=O	InChI=1S/C19H16O5/c1-11(20)10-14(12-6-3-2-4-7-12)16-17(22)13-8-5-9-15(21)18(13)24-19(16)23/h2-9,14,21,23H,10H2,1H3/t14-/m1/s1	
HMDB:HMDB0013886	R-7-Hydroxywarfarin	[H][C@@](CC(C)=O)(C1=CC=CC=C1)C1=C(O)OC2=CC(O)=CC=C2C1=O	InChI=1S/C19H16O5/c1-11(20)9-15(12-5-3-2-4-6-12)17-18(22)14-8-7-13(21)10-16(14)24-19(17)23/h2-8,10,15,21,23H,9H2,1H3/t15-/m1/s1	
HMDB:HMDB0013888	E-10-Hydroxyamitriptyline	CN(C)CC\C=C1/C2=CC=CC=C2CC(O)C2=CC=CC=C12	InChI=1S/C20H23NO/c1-21(2)13-7-12-17-16-9-4-3-8-15(16)14-20(22)19-11-6-5-10-18(17)19/h3-6,8-12,20,22H,7,13-14H2,1-2H3/b17-12+	
HMDB:HMDB0013889	E-10-Hydroxynortriptyline	CNCC\C=C1/C2=CC=CC=C2CC(O)C2=CC=CC=C12	InChI=1S/C19H21NO/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3/b16-11+	
HMDB:HMDB0013892	N-Desmethylvenlafaxine	CNCC(C1=CC=C(OC)C=C1)C1(O)CCCCC1	InChI=1S/C16H25NO2/c1-17-12-15(16(18)10-4-3-5-11-16)13-6-8-14(19-2)9-7-13/h6-9,15,17-18H,3-5,10-12H2,1-2H3	
HMDB:HMDB0013894	S-4-Hydroxymephenytoin	CCC1(NC(=O)N(C)C1=O)C1=CC=C(O)C=C1	InChI=1S/C12H14N2O3/c1-3-12(8-4-6-9(15)7-5-8)10(16)14(2)11(17)13-12/h4-7,15H,3H2,1-2H3,(H,13,17)	
HMDB:HMDB0013895	3',4'-Dihydrodiol	OC1C=CC(=CC1O)[C@]1(NC(=O)NC1=O)C1=CC=CC=C1	InChI=1S/C15H14N2O4/c18-11-7-6-10(8-12(11)19)15(9-4-2-1-3-5-9)13(20)16-14(21)17-15/h1-8,11-12,18-19H,(H2,16,17,20,21)/t11?,12?,15-/m1/s1	
HMDB:HMDB0013896	3'-HPPH	OC1=CC(=CC=C1)[C@]1(NC(=O)NC1=O)C1=CC=CC=C1	InChI=1S/C15H12N2O3/c18-12-8-4-7-11(9-12)15(10-5-2-1-3-6-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20)/t15-/m1/s1	
HMDB:HMDB0013897	4-ene-Valproic acid	CCCC(CC=C)C(O)=O	InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,7H,1,4-6H2,2H3,(H,9,10)	
HMDB:HMDB0013898	5-Hydroxyvalproic acid	CCCC(CCCO)C(O)=O	InChI=1S/C8H16O3/c1-2-4-7(8(10)11)5-3-6-9/h7,9H,2-6H2,1H3,(H,10,11)	
HMDB:HMDB0013899	3-Hydroxyvalproic acid	CCCC(C(O)CC)C(O)=O	InChI=1S/C8H16O3/c1-3-5-6(8(10)11)7(9)4-2/h6-7,9H,3-5H2,1-2H3,(H,10,11)	
HMDB:HMDB0013900	4-Hydroxyvalproic acid	CCCC(CC(C)O)C(O)=O	InChI=1S/C8H16O3/c1-3-4-7(8(10)11)5-6(2)9/h6-7,9H,3-5H2,1-2H3,(H,10,11)	
HMDB:HMDB0013902	2-ene-Valproic acid	CCC\C(=C/CC)C(O)=O	InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)/b7-5+	
HMDB:HMDB0013903	(3Z)-2-Propylpent-3-enoic acid	CCCC(\C=C/C)C(O)=O	InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3-	
HMDB:HMDB0013904	(3E)-2-Propylpent-3-enoic acid	CCCC(\C=C\C)C(O)=O	InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3+	
HMDB:HMDB0013911	12-Hydroxynevirapine	OCC1=C2NC(=O)C3=C(N=CC=C3)N(C3CC3)C2=NC=C1	InChI=1S/C15H14N4O2/c20-8-9-5-7-17-14-12(9)18-15(21)11-2-1-6-16-13(11)19(14)10-3-4-10/h1-2,5-7,10,20H,3-4,8H2,(H,18,21)	
HMDB:HMDB0013912	2-Hydroxynevirapine	CC1=C2NC(=O)C3=C(N=CC=C3)N(C3CC3)C2=NC(O)=C1	InChI=1S/C15H14N4O2/c1-8-7-11(20)17-14-12(8)18-15(21)10-3-2-6-16-13(10)19(14)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H,17,20)(H,18,21)	
HMDB:HMDB0013913	8-Hydroxynevirapine	CC1=C2NC(=O)C3=C(N=CC(O)=C3)N(C3CC3)C2=NC=C1	InChI=1S/C15H14N4O2/c1-8-4-5-16-14-12(8)18-15(21)11-6-10(20)7-17-13(11)19(14)9-2-3-9/h4-7,9,20H,2-3H2,1H3,(H,18,21)	
HMDB:HMDB0013914	3-Hydroxynevirapine	CC1=C2NC(=O)C3=C(N=CC=C3)N(C3CC3)C2=NC=C1O	InChI=1S/C15H14N4O2/c1-8-11(20)7-17-14-12(8)18-15(21)10-3-2-6-16-13(10)19(14)9-4-5-9/h2-3,6-7,9,20H,4-5H2,1H3,(H,18,21)	
HMDB:HMDB0013919	N-Desmethyleletriptan	O=S(=O)(CCC1=CC2=C(NC=C2C[C@H]2CCCN2)C=C1)C1=CC=CC=C1	InChI=1S/C21H24N2O2S/c24-26(25,19-6-2-1-3-7-19)12-10-16-8-9-21-20(13-16)17(15-23-21)14-18-5-4-11-22-18/h1-3,6-9,13,15,18,22-23H,4-5,10-12,14H2/t18-/m1/s1	
HMDB:HMDB0013921	7-Hydroxyticlopidine	OC1CN(CC2=CC=CC=C2Cl)CC2=C1SC=C2	InChI=1S/C14H14ClNOS/c15-12-4-2-1-3-10(12)7-16-8-11-5-6-18-14(11)13(17)9-16/h1-6,13,17H,7-9H2	
HMDB:HMDB0013922	2-Chloroticlopidine	ClC1=CC2=C(CCN(CC3=CC=CC=C3Cl)C2)S1	InChI=1S/C14H13Cl2NS/c15-12-4-2-1-3-10(12)8-17-6-5-13-11(9-17)7-14(16)18-13/h1-4,7H,5-6,8-9H2	
HMDB:HMDB0013923	2-Oxoticlopidine	ClC1=CC=CC=C1CN1CCC2SC(=O)C=C2C1	InChI=1S/C14H14ClNOS/c15-12-4-2-1-3-10(12)8-16-6-5-13-11(9-16)7-14(17)18-13/h1-4,7,13H,5-6,8-9H2	
HMDB:HMDB0013924	Thienodihydropyridinium	ClC1=CC=CC=C1C[N+]1=CC2=C(CC1)SC=C2	InChI=1S/C14H13ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8,10H,5,7,9H2/q+1	
HMDB:HMDB0013925	Ticlopidine S-oxide	[O-][S+]1C=CC2=C1CCN(CC1=CC=CC=C1Cl)C2	InChI=1S/C14H14ClNOS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-18(14)17/h1-4,6,8H,5,7,9-10H2	
HMDB:HMDB0013926	Dehydrogenated ticlopidine	ClC1=CC=CC=C1CN1CC2=C(SC=C2)C=C1	InChI=1S/C14H12ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-8H,9-10H2	
HMDB:HMDB0013929	2-Oxoclopidogrel	COC(=O)[C@@H](N1CCC2SC(=O)C=C2C1)C1=CC=CC=C1Cl	InChI=1S/C16H16ClNO3S/c1-21-16(20)15(11-4-2-3-5-12(11)17)18-7-6-13-10(9-18)8-14(19)22-13/h2-5,8,13,15H,6-7,9H2,1H3/t13?,15-/m0/s1	
HMDB:HMDB0013930	R-95913	OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=CC=C2F)S1	InChI=1S/C18H18FNO2S/c19-14-4-2-1-3-13(14)17(18(22)11-5-6-11)20-8-7-15-12(10-20)9-16(21)23-15/h1-4,9,11,17,21H,5-8,10H2	
HMDB:HMDB0013938	Promazine 5-sulfoxide	CN(C)CCCN1C2=CC=CC=C2S(=O)C2=CC=CC=C12	InChI=1S/C17H20N2OS/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)21(20)17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3	
HMDB:HMDB0013939	N-Desmethylpromazine	CNCCCN1C2=CC=CC=C2SC2=CC=CC=C12	InChI=1S/C16H18N2S/c1-17-11-6-12-18-13-7-2-4-9-15(13)19-16-10-5-3-8-14(16)18/h2-5,7-10,17H,6,11-12H2,1H3	
HMDB:HMDB0013940	3'-Hydroxyhexobarbital	CN1C(=O)NC(=O)C(C)(C2=CC(O)CCC2)C1=O	InChI=1S/C12H16N2O4/c1-12(7-4-3-5-8(15)6-7)9(16)13-11(18)14(2)10(12)17/h6,8,15H,3-5H2,1-2H3,(H,13,16,18)	
HMDB:HMDB0013941	Epoxy-hexobarbital	CN1C(=O)NC(=O)C(C)(C1=O)C12CCCCC1O2	InChI=1S/C12H16N2O4/c1-11(12-6-4-3-5-7(12)18-12)8(15)13-10(17)14(2)9(11)16/h7H,3-6H2,1-2H3,(H,13,15,17)	
HMDB:HMDB0013943	Alpha-hydroxyalprazolam	OCC1=NN=C2CN=C(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C17H13ClN4O/c18-12-6-7-14-13(8-12)17(11-4-2-1-3-5-11)19-9-15-20-21-16(10-23)22(14)15/h1-8,23H,9-10H2	
HMDB:HMDB0013946	8-Hydroxycarvedilol	COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=CC=CC(O)=C1N2	InChI=1S/C24H26N2O5/c1-29-20-9-2-3-10-21(20)30-13-12-25-14-16(27)15-31-22-11-5-7-18-23(22)17-6-4-8-19(28)24(17)26-18/h2-11,16,25-28H,12-15H2,1H3	
HMDB:HMDB0013947	4'-Hydroxycarvedilol	COC1=CC(O)=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=CC=CC=C1N2	InChI=1S/C24H26N2O5/c1-29-23-13-16(27)9-10-21(23)30-12-11-25-14-17(28)15-31-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20/h2-10,13,17,25-28H,11-12,14-15H2,1H3	
HMDB:HMDB0013948	5'-Hydroxycarvedilol	COC1=CC=C(O)C=C1OCCNCC(O)COC1=CC=CC2=C1C1=CC=CC=C1N2	InChI=1S/C24H26N2O5/c1-29-21-10-9-16(27)13-23(21)30-12-11-25-14-17(28)15-31-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20/h2-10,13,17,25-28H,11-12,14-15H2,1H3	
HMDB:HMDB0013949	O-Desmethylcarvedilol	OC(CNCCOC1=CC=CC=C1O)COC1=CC=CC2=C1C1=CC=CC=C1N2	InChI=1S/C23H24N2O4/c26-16(14-24-12-13-28-21-10-4-3-9-20(21)27)15-29-22-11-5-8-19-23(22)17-6-1-2-7-18(17)25-19/h1-11,16,24-27H,12-15H2	
HMDB:HMDB0013950	1-Hydroxycarvedilol	COC1=CC=CC=C1OCCNCC(O)COC1=CC=C(O)C2=C1C1=CC=CC=C1N2	InChI=1S/C24H26N2O5/c1-29-20-8-4-5-9-21(20)30-13-12-25-14-16(27)15-31-22-11-10-19(28)24-23(22)17-6-2-3-7-18(17)26-24/h2-11,16,25-28H,12-15H2,1H3	
HMDB:HMDB0013958	5-O-Desmethyldonepezil	COC1=C(O)C=C2CC(CC3CCN(CC4=CC=CC=C4)CC3)C(=O)C2=C1	InChI=1S/C23H27NO3/c1-27-22-14-20-18(13-21(22)25)12-19(23(20)26)11-16-7-9-24(10-8-16)15-17-5-3-2-4-6-17/h2-6,13-14,16,19,25H,7-12,15H2,1H3	
HMDB:HMDB0013959	6-O-Desmethyldonepezil	COC1=C(O)C=C2C(=O)C(CC3CCN(CC4=CC=CC=C4)CC3)CC2=C1	InChI=1S/C23H27NO3/c1-27-22-13-18-12-19(23(26)20(18)14-21(22)25)11-16-7-9-24(10-8-16)15-17-5-3-2-4-6-17/h2-6,13-14,16,19,25H,7-12,15H2,1H3	
HMDB:HMDB0013960	Donepezil metabolite M4	COC1=C(OC)C=C2C(=O)C(CC3CCNCC3)CC2=C1	InChI=1S/C17H23NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h9-11,13,18H,3-8H2,1-2H3	
HMDB:HMDB0013961	O-Desmethylverapamil (D-702)	COC1=C(O)C=C(CCN(C)CCCC(C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-24(31-5)25(17-21)32-6)13-7-14-28(3)15-12-20-8-10-23(30-4)22(29)16-20/h8-11,16-17,19,29H,7,12-15H2,1-6H3	
HMDB:HMDB0013962	Verapamil  metabolite D-617	CNCCCC(C#N)(C(C)C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C17H26N2O2/c1-13(2)17(12-18,9-6-10-19-3)14-7-8-15(20-4)16(11-14)21-5/h7-8,11,13,19H,6,9-10H2,1-5H3	
HMDB:HMDB0013968	Hydroxyzileuton	CC(N(O)C(N)=O)C1=CC2=CC=C(O)C=C2S1	InChI=1S/C11H12N2O3S/c1-6(13(16)11(12)15)9-4-7-2-3-8(14)5-10(7)17-9/h2-6,14,16H,1H3,(H2,12,15)	
HMDB:HMDB0013969	Zileuton sulfoxide	CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1=O	InChI=1S/C11H12N2O3S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)17(10)16/h2-7,15H,1H3,(H2,12,14)	
HMDB:HMDB0013970	Dehydroxyzyleuton	CC(NC(N)=O)C1=CC2=CC=CC=C2S1	InChI=1S/C11H12N2OS/c1-7(13-11(12)14)10-6-8-4-2-3-5-9(8)15-10/h2-7H,1H3,(H3,12,13,14)	
HMDB:HMDB0013972	N-Dealkylated tolterodine	CC(C)NCC[C@H](C1=CC=CC=C1)C1=C(O)C=CC(C)=C1	InChI=1S/C19H25NO/c1-14(2)20-12-11-17(16-7-5-4-6-8-16)18-13-15(3)9-10-19(18)21/h4-10,13-14,17,20-21H,11-12H2,1-3H3/t17-/m1/s1	
HMDB:HMDB0013973	5-Hydroxymethyl tolterodine	CC(C)N(CC[C@H](C1=CC=CC=C1)C1=C(O)C=CC(CO)=C1)C(C)C	InChI=1S/C22H31NO2/c1-16(2)23(17(3)4)13-12-20(19-8-6-5-7-9-19)21-14-18(15-24)10-11-22(21)25/h5-11,14,16-17,20,24-25H,12-13,15H2,1-4H3/t20-/m1/s1	
HMDB:HMDB0013974	4'-Hydroxydiclofenac	OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=C(O)C=C1Cl	InChI=1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)	
HMDB:HMDB0013976	3'-Hydroxydiclofenac	OC(=O)CC1=CC=CC=C1NC1=C(Cl)C(O)=CC=C1Cl	InChI=1S/C14H11Cl2NO3/c15-9-5-6-11(18)13(16)14(9)17-10-4-2-1-3-8(10)7-12(19)20/h1-6,17-18H,7H2,(H,19,20)	
HMDB:HMDB0013988	N-Deschlorobenzoyl indomethacin	COC1=CC2=C(NC(C)=C2CC(O)=O)C=C1	InChI=1S/C12H13NO3/c1-7-9(6-12(14)15)10-5-8(16-2)3-4-11(10)13-7/h3-5,13H,6H2,1-2H3,(H,14,15)	
HMDB:HMDB0013989	O-Desmethylnaproxen	CC(C(O)=O)C1=CC2=C(C=C1)C=C(O)C=C2	InChI=1S/C13H12O3/c1-8(13(15)16)9-2-3-11-7-12(14)5-4-10(11)6-9/h2-8,14H,1H3,(H,15,16)	
HMDB:HMDB0013991	5'-Hydroxylornoxicam	CN1C(C(=O)NC2=CC=C(O)C=N2)=C(O)C2=C(C=C(Cl)S2)S1(=O)=O	InChI=1S/C13H10ClN3O5S2/c1-17-10(13(20)16-9-3-2-6(18)5-15-9)11(19)12-7(24(17,21)22)4-8(14)23-12/h2-5,18-19H,1H3,(H,15,16,20)	
HMDB:HMDB0013995	Hydroxycelecoxib	NS(=O)(=O)C1=CC=C(C=C1)N1N=C(C=C1C1=CC=C(CO)C=C1)C(F)(F)F	InChI=1S/C17H14F3N3O3S/c18-17(19,20)16-9-15(12-3-1-11(10-24)2-4-12)23(22-16)13-5-7-14(8-6-13)27(21,25)26/h1-9,24H,10H2,(H2,21,25,26)	
HMDB:HMDB0013997	6-Hydroxymethyletoricoxib	CS(=O)(=O)C1=CC=C(C=C1)C1=C(N=CC(Cl)=C1)C1=CN=C(CO)C=C1	InChI=1S/C18H15ClN2O3S/c1-25(23,24)16-6-3-12(4-7-16)17-8-14(19)10-21-18(17)13-2-5-15(11-22)20-9-13/h2-10,22H,11H2,1H3	
HMDB:HMDB0014004	Norhydromorphone	[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN[C@]([H])(C4)[C@]1([H])CCC2=O	InChI=1S/C16H17NO3/c18-11-3-1-8-7-10-9-2-4-12(19)15-16(9,5-6-17-10)13(8)14(11)20-15/h1,3,9-10,15,17-18H,2,4-7H2/t9-,10+,15-,16-/m0/s1	
HMDB:HMDB0014008	Hydroxylansoprazole	CC1=C(OCC(F)(F)F)C=CN=C1CS(=O)C1=NC2=CC(O)=CC=C2N1	InChI=1S/C16H14F3N3O3S/c1-9-13(20-5-4-14(9)25-8-16(17,18)19)7-26(24)15-21-11-3-2-10(23)6-12(11)22-15/h2-6,23H,7-8H2,1H3,(H,21,22)	
HMDB:HMDB0014009	Lansoprazole sulfone	CC1=C(OCC(F)(F)F)C=CN=C1CS(=O)(=O)C1=NC2=CC=CC=C2N1	InChI=1S/C16H14F3N3O3S/c1-10-13(20-7-6-14(10)25-9-16(17,18)19)8-26(23,24)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)	
HMDB:HMDB0014010	5-Hydroxyomeprazole	COC1=CC2=C(C=C1)N=C(N2)S(=O)CC1=NC=C(CO)C(OC)=C1C	InChI=1S/C17H19N3O4S/c1-10-15(18-7-11(8-21)16(10)24-3)9-25(22)17-19-13-5-4-12(23-2)6-14(13)20-17/h4-7,21H,8-9H2,1-3H3,(H,19,20)	
HMDB:HMDB0014011	5'-O-Desmethyl omeprazole	COC1=C(C)C(CS(=O)C2=NC3=C(N2)C=C(O)C=C3)=NC=C1C	InChI=1S/C16H17N3O3S/c1-9-7-17-14(10(2)15(9)22-3)8-23(21)16-18-12-5-4-11(20)6-13(12)19-16/h4-7,20H,8H2,1-3H3,(H,18,19)	
HMDB:HMDB0014012	Omeprazole sulfone	COC1=CC2=C(C=C1)N=C(N2)S(=O)(=O)CC1=NC=C(C)C(OC)=C1C	InChI=1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)	
HMDB:HMDB0014013	3-Hydroxyomeprazole	COC1=CC2=C(C=C1)N=C(N2)S(=O)CC1=NC=C(C)C(OC)=C1CO	InChI=1S/C17H19N3O4S/c1-10-7-18-15(12(8-21)16(10)24-3)9-25(22)17-19-13-5-4-11(23-2)6-14(13)20-17/h4-7,21H,8-9H2,1-3H3,(H,19,20)	
HMDB:HMDB0014016	5-Hydroxyketamine	CNC1(CCC(O)CC1=O)C1=CC=CC=C1Cl	InChI=1S/C13H16ClNO2/c1-15-13(7-6-9(16)8-12(13)17)10-4-2-3-5-11(10)14/h2-5,9,15-16H,6-8H2,1H3	
HMDB:HMDB0014017	4-Hydroxyketamine	CNC1(CC(O)CCC1=O)C1=CC=CC=C1Cl	InChI=1S/C13H16ClNO2/c1-15-13(8-9(16)6-7-12(13)17)10-4-2-3-5-11(10)14/h2-5,9,15-16H,6-8H2,1H3	
HMDB:HMDB0014018	4-Hydroxypropofol	CC(C)C1=CC(O)=CC(C(C)C)=C1O	InChI=1S/C12H18O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,13-14H,1-4H3	
HMDB:HMDB0014021	N-Desmethylcitalopram	CNCCCC1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1	InChI=1S/C19H19FN2O/c1-22-10-2-9-19(16-4-6-17(20)7-5-16)18-8-3-14(12-21)11-15(18)13-23-19/h3-8,11,22H,2,9-10,13H2,1H3	
HMDB:HMDB0014023	para-Trifluoromethylphenol	OC1=CC=C(C=C1)C(F)(F)F	InChI=1S/C7H5F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H	
HMDB:HMDB0014024	2-Hydroxychlorpropamide	CCCNC(=O)NS(=O)(=O)C1=C(O)C=C(Cl)C=C1	InChI=1S/C10H13ClN2O4S/c1-2-5-12-10(15)13-18(16,17)9-4-3-7(11)6-8(9)14/h3-4,6,14H,2,5H2,1H3,(H2,12,13,15)	
HMDB:HMDB0014025	3-Hydroxychlorpropamide	CCCNC(=O)NS(=O)(=O)C1=CC(O)=C(Cl)C=C1	InChI=1S/C10H13ClN2O4S/c1-2-5-12-10(15)13-18(16,17)7-3-4-8(11)9(14)6-7/h3-4,6,14H,2,5H2,1H3,(H2,12,13,15)	
HMDB:HMDB0014026	p-Chlorobenzene sulfonyl urea	NC(=O)NS(=O)(=O)C1=CC=C(Cl)C=C1	InChI=1S/C7H7ClN2O3S/c8-5-1-3-6(4-2-5)14(12,13)10-7(9)11/h1-4H,(H3,9,10,11)	
HMDB:HMDB0014027	7-Hydroxygliclazide	CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CC(O)CC2C1	InChI=1S/C15H21N3O4S/c1-10-2-4-14(5-3-10)23(21,22)17-15(20)16-18-8-11-6-13(19)7-12(11)9-18/h2-5,11-13,19H,6-9H2,1H3,(H2,16,17,20)	
HMDB:HMDB0014028	6-Hydroxygliclazide	CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCC(O)C2C1	InChI=1S/C15H21N3O4S/c1-10-2-5-12(6-3-10)23(21,22)17-15(20)16-18-8-11-4-7-14(19)13(11)9-18/h2-3,5-6,11,13-14,19H,4,7-9H2,1H3,(H2,16,17,20)	
HMDB:HMDB0014029	Methylhydroxygliclazide	OCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1	InChI=1S/C15H21N3O4S/c19-10-11-4-6-14(7-5-11)23(21,22)17-15(20)16-18-8-12-2-1-3-13(12)9-18/h4-7,12-13,19H,1-3,8-10H2,(H2,16,17,20)	
HMDB:HMDB0014037	6-Hydroxyfluvastatin	CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC(O)=O)=C(C2=CC=C(F)C=C2)C2=CC=C(O)C=C12	InChI=1S/C24H26FNO5/c1-14(2)26-21(10-8-17(27)11-19(29)13-23(30)31)24(15-3-5-16(25)6-4-15)20-9-7-18(28)12-22(20)26/h3-10,12,14,17,19,27-29H,11,13H2,1-2H3,(H,30,31)/b10-8+/t17-,19-/m0/s1	
HMDB:HMDB0014038	N-Deisopropyl-fluvastatin	O[C@@H](C[C@@H](O)\C=C\C1=C(C2=CC=CC=C2N1)C1=CC=C(F)C=C1)CC(O)=O	InChI=1S/C21H20FNO4/c22-14-7-5-13(6-8-14)21-17-3-1-2-4-18(17)23-19(21)10-9-15(24)11-16(25)12-20(26)27/h1-10,15-16,23-25H,11-12H2,(H,26,27)/b10-9+/t15-,16-/m0/s1	
HMDB:HMDB0014039	5-Hydroxyfluvastatin	CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC(O)=O)=C(C2=CC=C(F)C=C2)C2=CC(O)=CC=C12	InChI=1S/C24H26FNO5/c1-14(2)26-21-9-7-18(28)12-20(21)24(15-3-5-16(25)6-4-15)22(26)10-8-17(27)11-19(29)13-23(30)31/h3-10,12,14,17,19,27-29H,11,13H2,1-2H3,(H,30,31)/b10-8+/t17-,19-/m0/s1	
HMDB:HMDB0014045	3-Methoxymorphinan	COC1=CC2=C(C[C@@H]3NCC[C@]22CCCC[C@H]32)C=C1	InChI=1S/C17H23NO/c1-19-13-6-5-12-10-16-14-4-2-3-7-17(14,8-9-18-16)15(12)11-13/h5-6,11,14,16,18H,2-4,7-10H2,1H3/t14-,16+,17+/m1/s1	
HMDB:HMDB0014096	5'-Hydroxypiroxicam	CN1C(C(=O)NC2=NC=C(O)C=C2)=C(O)C2=C(C=CC=C2)S1(=O)=O	InChI=1S/C15H13N3O5S/c1-18-13(15(21)17-12-7-6-9(19)8-16-12)14(20)10-4-2-3-5-11(10)24(18,22)23/h2-8,19-20H,1H3,(H,16,17,21)	
HMDB:HMDB0014098	5'-Hydroxytenoxicam	CN1\C(=C(/O)NC2=CC=C(O)C=N2)C(=O)C2=C(C=CS2)S1(=O)=O	InChI=1S/C13H11N3O5S2/c1-16-10(13(19)15-9-3-2-7(17)6-14-9)11(18)12-8(4-5-22-12)23(16,20)21/h2-6,17,19H,1H3,(H,14,15)/b13-10-	
HMDB:HMDB0014118	Trifluoroacetic acid	OC(=O)C(F)(F)F	InChI=1S/C2HF3O2/c3-2(4,5)1(6)7/h(H,6,7)	
HMDB:HMDB0014246	O-Desmethylverapamil (D-703)	COC1=C(O)C=CC(=C1)C(CCCN(C)CCC1=CC(OC)=C(OC)C=C1)(C#N)C(C)C	InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-10-22(29)24(17-21)31-5)13-7-14-28(3)15-12-20-8-11-23(30-4)25(16-20)32-6/h8-11,16-17,19,29H,7,12-15H2,1-6H3	
HMDB:HMDB0014256	Tafluprost free acid	OC1CC(O)C(\C=C\C(F)(F)COC2=CC=CC=C2)C1C\C=C/CCCC(O)=O	InChI=1S/C22H28F2O5/c23-22(24,15-29-16-8-4-3-5-9-16)13-12-18-17(19(25)14-20(18)26)10-6-1-2-7-11-21(27)28/h1,3-6,8-9,12-13,17-20,25-26H,2,7,10-11,14-15H2,(H,27,28)/b6-1-,13-12+	
HMDB:HMDB0014257	E-10-Hydroxydesmethylnortriptyline	NCC\C=C1/C2=CC=CC=C2CC(O)C2=CC=CC=C12	InChI=1S/C18H19NO/c19-11-5-10-15-14-7-2-1-6-13(14)12-18(20)17-9-4-3-8-16(15)17/h1-4,6-10,18,20H,5,11-12,19H2/b15-10+	
HMDB:HMDB0014258	R-138727	OC(=O)CC1=C(S)CCN(C1)C(C(=O)C1CC1)C1=CC=CC=C1F	InChI=1S/C18H20FNO3S/c19-14-4-2-1-3-13(14)17(18(23)11-5-6-11)20-8-7-15(24)12(10-20)9-16(21)22/h1-4,11,17,24H,5-10H2,(H,21,22)	
HMDB:HMDB0014259	Goserelin	CC(C)C[C@H](NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NNC(N)=O	InChI=1S/C59H84N18O14/c1-31(2)22-40(49(82)68-39(12-8-20-64-57(60)61)56(89)77-21-9-13-46(77)55(88)75-76-58(62)90)69-54(87)45(29-91-59(3,4)5)74-50(83)41(23-32-14-16-35(79)17-15-32)70-53(86)44(28-78)73-51(84)42(24-33-26-65-37-11-7-6-10-36(33)37)71-52(85)43(25-34-27-63-30-66-34)72-48(81)38-18-19-47(80)67-38/h6-7,10-11,14-17,26-27,30-31,38-46,65,78-79H,8-9,12-13,18-25,28-29H2,1-5H3,(H,63,66)(H,67,80)(H,68,82)(H,69,87)(H,70,86)(H,71,85)(H,72,81)(H,73,84)(H,74,83)(H,75,88)(H4,60,61,64)(H3,62,76,90)/t38-,39-,40-,41-,42-,43-,44-,45+,46-/m0/s1	
HMDB:HMDB0014260	Desmopressin	NC(=O)CC[C@@H]1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)CCSSC[C@H](NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(N)=O	InChI=1S/C46H64N14O12S2/c47-35(62)15-14-29-40(67)58-32(22-36(48)63)43(70)59-33(45(72)60-18-5-9-34(60)44(71)56-28(8-4-17-52-46(50)51)39(66)53-23-37(49)64)24-74-73-19-16-38(65)54-30(21-26-10-12-27(61)13-11-26)41(68)57-31(42(69)55-29)20-25-6-2-1-3-7-25/h1-3,6-7,10-13,28-34,61H,4-5,8-9,14-24H2,(H2,47,62)(H2,48,63)(H2,49,64)(H,53,66)(H,54,65)(H,55,69)(H,56,71)(H,57,68)(H,58,67)(H,59,70)(H4,50,51,52)/t28-,29-,30-,31-,32-,33-,34-/m0/s1	
HMDB:HMDB0014261	Cetrorelix	CC(C)C[C@H](NC(=O)[C@@H](CCCNC(N)=O)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CN=CC=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(C)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O	InChI=1S/C70H92ClN17O14/c1-39(2)31-52(61(94)82-51(15-9-28-77-69(73)74)68(101)88-30-10-16-58(88)67(100)79-40(3)59(72)92)83-60(93)50(14-8-29-78-70(75)102)81-63(96)54(34-43-20-25-49(91)26-21-43)86-66(99)57(38-89)87-65(98)56(36-45-11-7-27-76-37-45)85-64(97)55(33-42-18-23-48(71)24-19-42)84-62(95)53(80-41(4)90)35-44-17-22-46-12-5-6-13-47(46)32-44/h5-7,11-13,17-27,32,37,39-40,50-58,89,91H,8-10,14-16,28-31,33-36,38H2,1-4H3,(H2,72,92)(H,79,100)(H,80,90)(H,81,96)(H,82,94)(H,83,93)(H,84,95)(H,85,97)(H,86,99)(H,87,98)(H4,73,74,77)(H3,75,78,102)/t40-,50-,51+,52+,53-,54+,55-,56-,57+,58+/m1/s1	
HMDB:HMDB0014262	Octreotide	C[C@@H](O)[C@@H](CO)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](N)CC2=CC=CC=C2)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@H](CC2=CNC3=C2C=CC=C3)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)O)C(=O)N1	InChI=1S/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-11-12-20-50)44(64)59-42(29(2)62)49(69)58-41/h3-10,13-18,24,28-29,34,36-42,52,60-62H,11-12,19-23,25-27,50-51H2,1-2H3,(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,63)(H,58,69)(H,59,64)/t28-,29?,34-,36+,37+,38-,39-,40+,41+,42+/m1/s1	
HMDB:HMDB0014291	Phosphatidylserine	CCCC(=O)O[C@H](COC(=O)CC)COP(O)(=O)OC[C@H](N)C(O)=O	InChI=1S/C13H24NO10P/c1-3-5-12(16)24-9(6-21-11(15)4-2)7-22-25(19,20)23-8-10(14)13(17)18/h9-10H,3-8,14H2,1-2H3,(H,17,18)(H,19,20)/t9-,10+/m1/s1	
HMDB:HMDB0014312	(S)-lipoic acid	OC(=O)CCCC[C@@H]1CCSS1	InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m1/s1	
HMDB:HMDB0014322	Fluvoxamine	COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F	InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3	
HMDB:HMDB0014323	Valsartan	CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)[C@@H](C(C)C)C(O)=O	InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1	
HMDB:HMDB0014324	Ramipril	[H][C@@]12CCC[C@]1([H])N([C@@H](C2)C(O)=O)C(=O)[C@H](C)N[C@@H](CCC1=CC=CC=C1)C(=O)OCC	InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1	
HMDB:HMDB0014325	Masoprocol	C[C@@H](CC1=CC(O)=C(O)C=C1)[C@H](C)CC1=CC(O)=C(O)C=C1	InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3/t11-,12+	
HMDB:HMDB0014326	Flunisolide	[H][C@@]12C[C@@]3([H])[C@]4([H])C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4([H])[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)CO	InChI=1S/C24H31FO6/c1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26/h5-7,13-14,16-17,19-20,26,28H,8-11H2,1-4H3/t13-,14-,16-,17-,19+,20+,22-,23-,24+/m0/s1	
HMDB:HMDB0014327	Baclofen	NCC(CC(O)=O)C1=CC=C(Cl)C=C1	InChI=1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)	
HMDB:HMDB0014328	Amphetamine	CC(N)CC1=CC=CC=C1	InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3	
HMDB:HMDB0014329	Pentagastrin	CSCC[C@H](NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)CCNC(=O)OCC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O	InChI=1S/C37H49N7O9S/c1-22(2)21-53-37(52)39-15-13-31(45)41-29(18-24-20-40-26-12-8-7-11-25(24)26)35(50)42-27(14-16-54-3)34(49)44-30(19-32(46)47)36(51)43-28(33(38)48)17-23-9-5-4-6-10-23/h4-12,20,22,27-30,40H,13-19,21H2,1-3H3,(H2,38,48)(H,39,52)(H,41,45)(H,42,50)(H,43,51)(H,44,49)(H,46,47)/t27-,28-,29-,30-/m0/s1	
HMDB:HMDB0014331	Cevimeline	CC1O[C@@]2(CS1)CN1CCC2CC1	InChI=1S/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8?,10-/m1/s1	
HMDB:HMDB0014332	Lorazepam	OC1N=C(C2=CC=CC=C2Cl)C2=C(NC1=O)C=CC(Cl)=C2	InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)	
HMDB:HMDB0014333	Esmolol	COC(=O)CCC1=CC=C(OCC(O)CNC(C)C)C=C1	InChI=1S/C16H25NO4/c1-12(2)17-10-14(18)11-21-15-7-4-13(5-8-15)6-9-16(19)20-3/h4-5,7-8,12,14,17-18H,6,9-11H2,1-3H3	
HMDB:HMDB0014334	Bortezomib	CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CN=CC=N1)B(O)O	InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1	
HMDB:HMDB0014335	Ethchlorvynol	[H]C(Cl)=CC(O)(CC)C#C	InChI=1S/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3	
HMDB:HMDB0014336	Carbidopa	C[C@@](CC1=CC(O)=C(O)C=C1)(NN)C(O)=O	InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1	
HMDB:HMDB0014337	Phentermine	CC(C)(N)CC1=CC=CC=C1	InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3	
HMDB:HMDB0014338	Indecainide	CC(C)NCCCC1(C(N)=O)C2=CC=CC=C2C2=CC=CC=C12	InChI=1S/C20H24N2O/c1-14(2)22-13-7-12-20(19(21)23)17-10-5-3-8-15(17)16-9-4-6-11-18(16)20/h3-6,8-11,14,22H,7,12-13H2,1-2H3,(H2,21,23)	
HMDB:HMDB0014339	Tramadol	COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C	InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m1/s1	
HMDB:HMDB0014340	Vidarabine	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7+,10-/m1/s1	
HMDB:HMDB0014341	Betaxolol	CC(C)NCC(O)COC1=CC=C(CCOCC2CC2)C=C1	InChI=1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3	
HMDB:HMDB0014342	Fluconazole	OC(CN1C=NC=N1)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1	InChI=1S/C13H12F2N6O/c14-10-1-2-11(12(15)3-10)13(22,4-20-8-16-6-18-20)5-21-9-17-7-19-21/h1-3,6-9,22H,4-5H2	
HMDB:HMDB0014343	Oseltamivir	CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H](N)C1	InChI=1S/C16H28N2O4/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19/h9,12-15H,5-8,17H2,1-4H3,(H,18,19)/t13-,14+,15+/m0/s1	
HMDB:HMDB0014344	Erythromycin	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O	InChI=1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1	
HMDB:HMDB0014347	Succinylcholine	C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C	InChI=1S/C14H30N2O4/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6/h7-12H2,1-6H3/q+2	
HMDB:HMDB0014349	Dofetilide	CN(CCOC1=CC=C(NS(C)(=O)=O)C=C1)CCC1=CC=C(NS(C)(=O)=O)C=C1	InChI=1S/C19H27N3O5S2/c1-22(13-12-16-4-6-17(7-5-16)20-28(2,23)24)14-15-27-19-10-8-18(9-11-19)21-29(3,25)26/h4-11,20-21H,12-15H2,1-3H3	
HMDB:HMDB0014350	Pyrimethamine	CCC1=C(C(N)=NC(N)=N1)C1=CC=C(Cl)C=C1	InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)	
HMDB:HMDB0014351	Reserpine	[H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCC3=C1NC1=C3C=CC(OC)=C1)C2	InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,22+,24-,27-,28+,31+/m1/s1	
HMDB:HMDB0014352	Azithromycin	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O	InChI=1S/C38H72N2O12/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28/h20-33,35,41-43,45-46H,15-19H2,1-14H3/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1	
HMDB:HMDB0014353	Ticlopidine	ClC1=CC=CC=C1CN1CCC2=C(C1)C=CS2	InChI=1S/C14H14ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,9-10H2	
HMDB:HMDB0014354	Trospium	OC(C(=O)OC1CC2CCC(C1)[N+]21CCCC1)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C25H30NO3/c27-24(25(28,19-9-3-1-4-10-19)20-11-5-2-6-12-20)29-23-17-21-13-14-22(18-23)26(21)15-7-8-16-26/h1-6,9-12,21-23,28H,7-8,13-18H2/q+1	
HMDB:HMDB0014355	Adapalene	COC1=C(C=C(C=C1)C1=CC2=C(C=C1)C=C(C=C2)C(O)=O)C12CC3CC(CC(C3)C1)C2	InChI=1S/C28H28O3/c1-31-26-7-6-23(21-2-3-22-12-24(27(29)30)5-4-20(22)11-21)13-25(26)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16H2,1H3,(H,29,30)	
HMDB:HMDB0014356	Midodrine	COC1=CC(C(O)CNC(=O)CN)=C(OC)C=C1	InChI=1S/C12H18N2O4/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16)	
HMDB:HMDB0014357	Remikiren	CC(C)(C)S(=O)(=O)C[C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@H](CC1CCCCC1)[C@H](O)[C@H](O)C1CC1	InChI=1S/C33H50N4O6S/c1-33(2,3)44(42,43)20-25(16-22-10-6-4-7-11-22)31(40)37-28(18-26-19-34-21-35-26)32(41)36-27(17-23-12-8-5-9-13-23)30(39)29(38)24-14-15-24/h4,6-7,10-11,19,21,23-25,27-30,38-39H,5,8-9,12-18,20H2,1-3H3,(H,34,35)(H,36,41)(H,37,40)/t25-,27+,28-,29+,30-/m0/s1	
HMDB:HMDB0014359	Torasemide	CC(C)NC(=O)NS(=O)(=O)C1=C(NC2=CC=CC(C)=C2)C=CN=C1	InChI=1S/C16H20N4O3S/c1-11(2)18-16(21)20-24(22,23)15-10-17-8-7-14(15)19-13-6-4-5-12(3)9-13/h4-11H,1-3H3,(H,17,19)(H2,18,20,21)	
HMDB:HMDB0014361	Eletriptan	CN1CCC[C@@H]1CC1=CNC2=C1C=C(CCS(=O)(=O)C1=CC=CC=C1)C=C2	InChI=1S/C22H26N2O2S/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20/h2-4,7-10,14,16,19,23H,5-6,11-13,15H2,1H3/t19-/m1/s1	
HMDB:HMDB0014362	Bethanidine	CN\C(NCC1=CC=CC=C1)=N/C	InChI=1S/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13)	
HMDB:HMDB0014363	Moxifloxacin	[H][C@]12CN(C[C@@]1([H])NCCC2)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1OC)C(O)=O	InChI=1S/C21H24FN3O4/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28)/t11-,16+/m0/s1	
HMDB:HMDB0014364	Oxyphenonium	CC[N+](C)(CC)CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1	InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1	
HMDB:HMDB0014365	Nelfinavir	[H][C@@]12CCCC[C@]1([H])CN(C[C@@H](O)[C@H](CSC1=CC=CC=C1)NC(=O)C1=C(C)C(O)=CC=C1)[C@@H](C2)C(=O)NC(C)(C)C	InChI=1S/C32H45N3O4S/c1-21-25(15-10-16-28(21)36)30(38)33-26(20-40-24-13-6-5-7-14-24)29(37)19-35-18-23-12-9-8-11-22(23)17-27(35)31(39)34-32(2,3)4/h5-7,10,13-16,22-23,26-27,29,36-37H,8-9,11-12,17-20H2,1-4H3,(H,33,38)(H,34,39)/t22-,23+,26-,27-,29+/m0/s1	
HMDB:HMDB0014366	Isoetharine	CCC(NC(C)C)C(O)C1=CC(O)=C(O)C=C1	InChI=1S/C13H21NO3/c1-4-10(14-8(2)3)13(17)9-5-6-11(15)12(16)7-9/h5-8,10,13-17H,4H2,1-3H3	
HMDB:HMDB0014367	Glimepiride	CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O	InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)	
HMDB:HMDB0014368	Diflorasone	[H][C@@]12C[C@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])C[C@H](F)C2=CC(=O)C=C[C@]12C	InChI=1S/C22H28F2O5/c1-11-6-13-14-8-16(23)15-7-12(26)4-5-19(15,2)21(14,24)17(27)9-20(13,3)22(11,29)18(28)10-25/h4-5,7,11,13-14,16-17,25,27,29H,6,8-10H2,1-3H3/t11-,13-,14-,16-,17-,19-,20-,21-,22-/m0/s1	
HMDB:HMDB0014369	Indinavir	CC(C)(C)NC(=O)[C@@H]1CN(CC2=CN=CC=C2)CCN1C[C@@H](O)C[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]1[C@H](O)CC2=CC=CC=C12	InChI=1S/C36H47N5O4/c1-36(2,3)39-35(45)31-24-40(22-26-12-9-15-37-21-26)16-17-41(31)23-29(42)19-28(18-25-10-5-4-6-11-25)34(44)38-33-30-14-8-7-13-27(30)20-32(33)43/h4-15,21,28-29,31-33,42-43H,16-20,22-24H2,1-3H3,(H,38,44)(H,39,45)/t28-,29+,31+,32-,33+/m1/s1	
HMDB:HMDB0014370	Gadodiamide	O=C1O[Gd-]234567[O+]=C(C[N+]2(CC[N+]3(CC(O4)=O)CC[N+]5(CC(=[O+]6)NC)CC(=O)O7)C1)NC	InChI=1S/C16H29N5O8.Gd/c1-17-12(22)7-20(10-15(26)27)5-3-19(9-14(24)25)4-6-21(11-16(28)29)8-13(23)18-2;/h3-11H2,1-2H3,(H,17,22)(H,18,23)(H,24,25)(H,26,27)(H,28,29);/q;+7/p-3	
HMDB:HMDB0014371	Guanadrel Sulfate	NC(N)=NCC1COC2(CCCCC2)O1	InChI=1S/C10H19N3O2/c11-9(12)13-6-8-7-14-10(15-8)4-2-1-3-5-10/h8H,1-7H2,(H4,11,12,13)	
HMDB:HMDB0014372	Lovastatin	[H][C@]12[C@H](C[C@@H](C)C=C1C=C[C@H](C)[C@@H]2CC[C@@H]1C[C@@H](O)CC(=O)O1)OC(=O)[C@@H](C)CC	InChI=1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14-,15-,16-,18+,19+,20-,21-,23-/m0/s1	
HMDB:HMDB0014373	Enflurane	FC(F)OC(F)(F)C(F)Cl	InChI=1S/C3H2ClF5O/c4-1(5)3(8,9)10-2(6)7/h1-2H	
HMDB:HMDB0014374	Cefotiam	[H][C@]12SCC(CSC3=NN=NN3CCN(C)C)=C(N1C(=O)[C@H]2NC(=O)CC1=CSC(N)=N1)C(O)=O	InChI=1S/C18H23N9O4S3/c1-25(2)3-4-26-18(22-23-24-26)34-7-9-6-32-15-12(14(29)27(15)13(9)16(30)31)21-11(28)5-10-8-33-17(19)20-10/h8,12,15H,3-7H2,1-2H3,(H2,19,20)(H,21,28)(H,30,31)/t12-,15-/m1/s1	
HMDB:HMDB0014375	Pregabalin	CC(C)C[C@H](CN)CC(O)=O	InChI=1S/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1	
HMDB:HMDB0014376	Temazepam	CN1C2=C(C=C(Cl)C=C2)C(=NC(O)C1=O)C1=CC=CC=C1	InChI=1S/C16H13ClN2O2/c1-19-13-8-7-11(17)9-12(13)14(18-15(20)16(19)21)10-5-3-2-4-6-10/h2-9,15,20H,1H3	
HMDB:HMDB0014377	Methyclothiazide	CN1C(CCl)NC2=CC(Cl)=C(C=C2S1(=O)=O)S(N)(=O)=O	InChI=1S/C9H11Cl2N3O4S2/c1-14-9(4-10)13-6-2-5(11)7(19(12,15)16)3-8(6)20(14,17)18/h2-3,9,13H,4H2,1H3,(H2,12,15,16)	
HMDB:HMDB0014378	Aminosalicylic Acid	NC1=CC(O)=C(C=C1)C(O)=O	InChI=1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)	
HMDB:HMDB0014379	Reboxetine	[H][C@]1(CNCCO1)[C@@H](OC1=CC=CC=C1OCC)C1=CC=CC=C1	InChI=1S/C19H23NO3/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18/h3-11,18-20H,2,12-14H2,1H3/t18-,19-/m0/s1	
HMDB:HMDB0014380	Milrinone	CC1=C(C=C(C#N)C(=O)N1)C1=CC=NC=C1	InChI=1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16)	
HMDB:HMDB0014381	Pipobroman	BrCCC(=O)N1CCN(CC1)C(=O)CCBr	InChI=1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2	
HMDB:HMDB0014382	Butabarbital	CCC(C)C1(CC)C(=O)NC(=O)NC1=O	InChI=1S/C10H16N2O3/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)	
HMDB:HMDB0014383	Nevirapine	CC1=C2NC(=O)C3=C(N=CC=C3)N(C3CC3)C2=NC=C1	InChI=1S/C15H14N4O/c1-9-6-8-17-14-12(9)18-15(20)11-3-2-7-16-13(11)19(14)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,18,20)	
HMDB:HMDB0014384	Oxiconazole	ClC1=CC(Cl)=C(CO\N=C(\CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1	InChI=1S/C18H13Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11H,9-10H2/b24-18-	
HMDB:HMDB0014385	Alclometasone	[H][C@@]12C[C@@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])[C@H](Cl)CC2=CC(=O)C=C[C@]12C	InChI=1S/C22H29ClO5/c1-11-6-14-18-15(23)8-12-7-13(25)4-5-20(12,2)19(18)16(26)9-21(14,3)22(11,28)17(27)10-24/h4-5,7,11,14-16,18-19,24,26,28H,6,8-10H2,1-3H3/t11-,14+,15-,16+,18-,19+,20+,21+,22+/m1/s1	
HMDB:HMDB0014386	Butalbital	CC(C)CC1(CC=C)C(=O)NC(=O)NC1=O	InChI=1S/C11H16N2O3/c1-4-5-11(6-7(2)3)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16)	
HMDB:HMDB0014387	Cladribine	NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC(Cl)=N1	InChI=1S/C10H12ClN5O3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15)/t4-,5+,6+/m0/s1	
HMDB:HMDB0014388	Ranolazine	COC1=CC=CC=C1OCC(O)CN1CCN(CC(=O)NC2=C(C)C=CC=C2C)CC1	InChI=1S/C24H33N3O4/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)	
HMDB:HMDB0014389	Mesalazine	NC1=CC(C(O)=O)=C(O)C=C1	InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)	
HMDB:HMDB0014390	Benzatropine	[H][C@]12CC[C@]([H])(C[C@@]([H])(C1)OC(C1=CC=CC=C1)C1=CC=CC=C1)N2C	InChI=1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20+	
HMDB:HMDB0014391	Ziprasidone	ClC1=C(CCN2CCN(CC2)C2=NSC3=CC=CC=C23)C=C2CC(=O)NC2=C1	InChI=1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)	
HMDB:HMDB0014392	Methysergide	[H][C@@]12CC3=CN(C)C4=C3C(=CC=C4)C1=C[C@H](CN2C)C(=O)NC(CC)CO	InChI=1S/C21H27N3O2/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14/h5-8,10,14-15,19,25H,4,9,11-12H2,1-3H3,(H,22,26)/t14-,15?,19-/m1/s1	
HMDB:HMDB0014393	Cabergoline	[H][C@@]12CC3=CNC4=CC=CC(=C34)[C@@]1([H])C[C@H](CN2CC=C)C(=O)N(CCCN(C)C)C(=O)NCC	InChI=1S/C26H37N5O2/c1-5-11-30-17-19(25(32)31(26(33)27-6-2)13-8-12-29(3)4)14-21-20-9-7-10-22-24(20)18(16-28-22)15-23(21)30/h5,7,9-10,16,19,21,23,28H,1,6,8,11-15,17H2,2-4H3,(H,27,33)/t19-,21-,23-/m1/s1	
HMDB:HMDB0014394	Idoxuridine	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O	InChI=1S/C9H11IN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1	
HMDB:HMDB0014395	Dapsone	NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(N)C=C1	InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2	
HMDB:HMDB0014396	Terconazole	CC(C)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=C(Cl)C=C(Cl)C=C2)C=C1	InChI=1S/C26H31Cl2N5O3/c1-19(2)31-9-11-32(12-10-31)21-4-6-22(7-5-21)34-14-23-15-35-26(36-23,16-33-18-29-17-30-33)24-8-3-20(27)13-25(24)28/h3-8,13,17-19,23H,9-12,14-16H2,1-2H3/t23-,26-/m0/s1	
HMDB:HMDB0014397	Phenytoin	O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)	
HMDB:HMDB0014398	Medrysone	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])C[C@H](C)C2=CC(=O)CC[C@]12C	InChI=1S/C22H32O3/c1-12-9-15-17-6-5-16(13(2)23)22(17,4)11-19(25)20(15)21(3)8-7-14(24)10-18(12)21/h10,12,15-17,19-20,25H,5-9,11H2,1-4H3/t12-,15-,16+,17-,19-,20+,21-,22+/m0/s1	
HMDB:HMDB0014399	Doxycycline	[H][C@@]12[C@@H](C)C3=C(C(O)=CC=C3)C(=O)C1=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]1([H])[C@H]2O	InChI=1S/C22H24N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31)/t7-,10+,14+,15-,17-,22-/m0/s1	
HMDB:HMDB0014400	Diethylstilbestrol	CCC(=C(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3	
HMDB:HMDB0014401	Lymecycline	[H][C@@]12C[C@@]3([H])C(C(=O)C4=C(O)C=CC=C4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(=O)NCNCCCC[C@H](N)C(O)=O)=C(O)[C@H]2N(C)C	InChI=1S/C29H38N4O10/c1-28(42)13-7-6-9-17(34)18(13)22(35)19-14(28)11-15-21(33(2)3)23(36)20(25(38)29(15,43)24(19)37)26(39)32-12-31-10-5-4-8-16(30)27(40)41/h6-7,9,14-16,21,31,34,36-37,42-43H,4-5,8,10-12,30H2,1-3H3,(H,32,39)(H,40,41)/t14-,15-,16-,21-,28+,29-/m0/s1	
HMDB:HMDB0014404	Sulfanilamide	NC1=CC=C(C=C1)S(N)(=O)=O	InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)	
HMDB:HMDB0014405	Cycloserine	N[C@@H]1CONC1=O	InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1	
HMDB:HMDB0014406	Anagrelide	ClC1=CC=C2N=C3NC(=O)CN3CC2=C1Cl	InChI=1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2H,3-4H2,(H,13,14,16)	
HMDB:HMDB0014407	Carmustine	ClCCNC(=O)N(CCCl)N=O	InChI=1S/C5H9Cl2N3O2/c6-1-3-8-5(11)10(9-12)4-2-7/h1-4H2,(H,8,11)	
HMDB:HMDB0014408	Sulfisoxazole	CC1=NOC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1C	InChI=1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3	
HMDB:HMDB0014410	Crotamiton	CCN(C(=O)C=CC)C1=CC=CC=C1C	InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3	
HMDB:HMDB0014411	Dicumarol	OC1=C(CC2=C(O)C3=C(OC2=O)C=CC=C3)C(=O)OC2=C1C=CC=C2	InChI=1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2	
HMDB:HMDB0014412	Cefmenoxime	[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O	InChI=1S/C16H17N9O5S3/c1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7/h5,9,13H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29)/b21-8-/t9-,13-/m1/s1	
HMDB:HMDB0014413	Ropinirole	CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1	InChI=1S/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15/h5-7H,3-4,8-12H2,1-2H3,(H,17,19)	
HMDB:HMDB0014414	Chlorotrianisene	COC1=CC=C(C=C1)C(Cl)=C(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1	InChI=1S/C23H21ClO3/c1-25-19-10-4-16(5-11-19)22(17-6-12-20(26-2)13-7-17)23(24)18-8-14-21(27-3)15-9-18/h4-15H,1-3H3	
HMDB:HMDB0014415	Isradipine	COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C	InChI=1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3	
HMDB:HMDB0014416	Diatrizoate	CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I	InChI=1S/C11H9I3N2O4/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18/h1-2H3,(H,15,17)(H,16,18)(H,19,20)	
HMDB:HMDB0014417	Betazole	NCCC1=CC=NN1	InChI=1S/C5H9N3/c6-3-1-5-2-4-7-8-5/h2,4H,1,3,6H2,(H,7,8)	
HMDB:HMDB0014419	Cefmetazole	[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@]2(NC(=O)CSCC#N)OC)C(O)=O	InChI=1S/C15H17N7O5S3/c1-21-14(18-19-20-21)30-6-8-5-29-13-15(27-2,17-9(23)7-28-4-3-16)12(26)22(13)10(8)11(24)25/h13H,4-7H2,1-2H3,(H,17,23)(H,24,25)/t13-,15+/m1/s1	
HMDB:HMDB0014420	Olmesartan	CCCC1=NC(=C(N1CC1=CC=C(C=C1)C1=C(C=CC=C1)C1=NN=NN1)C(O)=O)C(C)(C)O	InChI=1S/C24H26N6O3/c1-4-7-19-25-21(24(2,3)33)20(23(31)32)30(19)14-15-10-12-16(13-11-15)17-8-5-6-9-18(17)22-26-28-29-27-22/h5-6,8-13,33H,4,7,14H2,1-3H3,(H,31,32)(H,26,27,28,29)	
HMDB:HMDB0014421	Amsacrine	COC1=C(NC2=C3C=CC=CC3=NC3=CC=CC=C23)C=CC(NS(C)(=O)=O)=C1	InChI=1S/C21H19N3O3S/c1-27-20-13-14(24-28(2,25)26)11-12-19(20)23-21-15-7-3-5-9-17(15)22-18-10-6-4-8-16(18)21/h3-13,24H,1-2H3,(H,22,23)	
HMDB:HMDB0014423	Argatroban	C[C@@H]1CCN([C@H](C1)C(O)=O)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C1=CC=CC2=C1NC[C@H](C)C2	InChI=1S/C23H36N6O5S/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26)/t14-,15-,17+,18-/m1/s1	
HMDB:HMDB0014425	Disopyramide	CC(C)N(CCC(C(N)=O)(C1=CC=CC=C1)C1=NC=CC=C1)C(C)C	InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)	
HMDB:HMDB0014426	Lidocaine	CCN(CC)CC(=O)NC1=C(C)C=CC=C1C	InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)	
HMDB:HMDB0014427	Pamidronate	NCCC(O)(P(O)(O)=O)P(O)(O)=O	InChI=1S/C3H11NO7P2/c4-2-1-3(5,12(6,7)8)13(9,10)11/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11)	
HMDB:HMDB0014428	Clemastine	CN1CCC[C@@H]1CCO[C@](C)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1	InChI=1S/C21H26ClNO/c1-21(17-7-4-3-5-8-17,18-10-12-19(22)13-11-18)24-16-14-20-9-6-15-23(20)2/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3/t20-,21-/m1/s1	
HMDB:HMDB0014429	Acarbose	C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-/m1/s1	
HMDB:HMDB0014432	Travoprost	CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC=CC(=C1)C(F)(F)F	InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1	
HMDB:HMDB0014433	Amcinonide	[H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]1(OC1(CCCC1)O2)C(=O)COC(C)=O	InChI=1S/C28H35FO7/c1-16(30)34-15-22(33)28-23(35-26(36-28)9-4-5-10-26)13-20-19-7-6-17-12-18(31)8-11-24(17,2)27(19,29)21(32)14-25(20,28)3/h8,11-12,19-21,23,32H,4-7,9-10,13-15H2,1-3H3/t19-,20-,21-,23+,24-,25-,27-,28+/m0/s1	
HMDB:HMDB0014434	Atomoxetine	CNCC[C@@H](OC1=CC=CC=C1C)C1=CC=CC=C1	InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3/t17-/m1/s1	
HMDB:HMDB0014435	Bleomycin	C[C@@H](O)[C@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)C1=C(C)C(N)=NC(=N1)[C@H](CC(N)=O)NC[C@H](N)C(N)=O)[C@@H](OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)C1=CN=CN1)C(=O)NCCC1=NC(=CS1)C1=NC(=CS1)C(=O)NCCC[S+](C)C	InChI=1S/C55H83N17O21S3/c1-20-33(69-46(72-44(20)58)25(12-31(57)76)64-13-24(56)45(59)82)50(86)71-35(41(26-14-61-19-65-26)91-54-43(39(80)37(78)29(15-73)90-54)92-53-40(81)42(93-55(60)88)38(79)30(16-74)89-53)51(87)66-22(3)36(77)21(2)47(83)70-34(23(4)75)49(85)63-10-8-32-67-28(18-94-32)52-68-27(17-95-52)48(84)62-9-7-11-96(5)6/h14,17-19,21-25,29-30,34-43,53-54,64,73-75,77-81H,7-13,15-16,56H2,1-6H3,(H13-,57,58,59,60,61,62,63,65,66,69,70,71,72,76,82,83,84,85,86,87,88)/p+1/t21-,22+,23+,24-,25-,29?,30?,34-,35-,36-,37?,38?,39?,40?,41-,42?,43?,53?,54?/m0/s1	
HMDB:HMDB0014436	Chlorambucil	OC(=O)CCCC1=CC=C(C=C1)N(CCCl)CCCl	InChI=1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19)	
HMDB:HMDB0014437	Etomidate	CCOC(=O)C1=CN=CN1[C@H](C)C1=CC=CC=C1	InChI=1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-/m1/s1	
HMDB:HMDB0014438	Raltitrexed	CN(CC1=CC2=C(NC(C)=NC2=O)C=C1)C1=CC=C(S1)C(=O)N[C@@H](CCC(O)=O)C(O)=O	InChI=1S/C21H22N4O6S/c1-11-22-14-4-3-12(9-13(14)19(28)23-11)10-25(2)17-7-6-16(32-17)20(29)24-15(21(30)31)5-8-18(26)27/h3-4,6-7,9,15H,5,8,10H2,1-2H3,(H,24,29)(H,26,27)(H,30,31)(H,22,23,28)/t15-/m0/s1	
HMDB:HMDB0014439	Etonogestrel	[H][C@@]12CC[C@@](O)(C#C)[C@@]1(CC)CC(=C)[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H]	InChI=1S/C22H28O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,17-20,24H,3-4,6-11,13H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1	
HMDB:HMDB0014440	Morphine	[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])C=C[C@@H]2O	InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1	
HMDB:HMDB0014441	Ropivacaine	CCCN1CCCC[C@H]1C(=O)NC1=C(C)C=CC=C1C	InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1	
HMDB:HMDB0014442	Bupivacaine	CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C	InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)	
HMDB:HMDB0014443	Dapiprazole	CC1=CC=CC=C1N1CCN(CCC2=NN=C3CCCCN23)CC1	InChI=1S/C19H27N5/c1-16-6-2-3-7-17(16)23-14-12-22(13-15-23)11-9-19-21-20-18-8-4-5-10-24(18)19/h2-3,6-7H,4-5,8-15H2,1H3	
HMDB:HMDB0014444	Penciclovir	NC1=NC(=O)C2=C(N1)N(CCC(CO)CO)C=N2	InChI=1S/C10H15N5O3/c11-10-13-8-7(9(18)14-10)12-5-15(8)2-1-6(3-16)4-17/h5-6,16-17H,1-4H2,(H3,11,13,14,18)	
HMDB:HMDB0014445	Tenofovir	C[C@H](CN1C=NC2=C1N=CN=C2N)OCP(O)(O)=O	InChI=1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m1/s1	
HMDB:HMDB0014446	Flucloxacillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C1=C(C)ON=C1C1=C(F)C=CC=C1Cl)C(O)=O	InChI=1S/C19H17ClFN3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/t13-,14+,17-/m1/s1	
HMDB:HMDB0014447	Tranexamic Acid	NC[C@H]1CC[C@@H](CC1)C(O)=O	InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-	
HMDB:HMDB0014448	Ertapenem	[H][C@]12[C@@H](C)C(S[C@]3([H])CN[C@@]([H])(C3)C(=O)NC3=CC=CC(=C3)C(O)=O)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O	InChI=1S/C22H25N3O7S/c1-9-16-15(10(2)26)20(28)25(16)17(22(31)32)18(9)33-13-7-14(23-8-13)19(27)24-12-5-3-4-11(6-12)21(29)30/h3-6,9-10,13-16,23,26H,7-8H2,1-2H3,(H,24,27)(H,29,30)(H,31,32)/t9-,10-,13+,14+,15-,16-/m1/s1	
HMDB:HMDB0014449	Desogestrel	[H][C@@]12CC[C@@](O)(C#C)[C@@]1(CC)CC(=C)[C@]1([H])[C@@]3([H])CCCC=C3CC[C@@]21[H]	InChI=1S/C22H30O/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1	
HMDB:HMDB0014450	Mitomycin	CO[C@]12[C@H]3N[C@H]3CN1C1=C([C@H]2COC(N)=O)C(=O)C(N)=C(C)C1=O	InChI=1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1	
HMDB:HMDB0014451	Talbutal	CCC(C)C1(CC=C)C(=O)N(C)C(=O)N(C)C1=O	InChI=1S/C13H20N2O3/c1-6-8-13(9(3)7-2)10(16)14(4)12(18)15(5)11(13)17/h6,9H,1,7-8H2,2-5H3	
HMDB:HMDB0014452	Bexarotene	CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C	InChI=1S/C24H28O2/c1-15-13-20-21(24(5,6)12-11-23(20,3)4)14-19(15)16(2)17-7-9-18(10-8-17)22(25)26/h7-10,13-14H,2,11-12H2,1,3-6H3,(H,25,26)	
HMDB:HMDB0014453	Ibutilide	CCCCCCCN(CC)CCCC(O)C1=CC=C(NS(C)(=O)=O)C=C1	InChI=1S/C20H36N2O3S/c1-4-6-7-8-9-16-22(5-2)17-10-11-20(23)18-12-14-19(15-13-18)21-26(3,24)25/h12-15,20-21,23H,4-11,16-17H2,1-3H3	
HMDB:HMDB0014454	Vindesine	[H][C@@]12N3CC[C@@]11C4=CC(=C(OC)C=C4N(C)[C@@]1([H])[C@](O)([C@H](O)[C@]2(CC)C=CC3)C(N)=O)[C@]1(C[C@]2([H])CN(C[C@](O)(CC)C2)CCC2=C1NC1=CC=CC=C21)C(=O)OC	InChI=1S/C43H55N5O7/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53)37(44)50/h8-12,14,19-20,25,34-36,45,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50)/t25-,34+,35-,36-,39+,40-,41-,42+,43+/m1/s1	
HMDB:HMDB0014455	Chlorthalidone	NS(=O)(=O)C1=C(Cl)C=CC(=C1)C1(O)NC(=O)C2=CC=CC=C12	InChI=1S/C14H11ClN2O4S/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14/h1-7,19H,(H,17,18)(H2,16,20,21)	
HMDB:HMDB0014456	Ethoxzolamide	CCOC1=CC2=C(C=C1)N=C(S2)S(N)(=O)=O	InChI=1S/C9H10N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5H,2H2,1H3,(H2,10,12,13)	
HMDB:HMDB0014457	Pentobarbital	CCCC(C)C1(CC)C(=O)NC(=O)NC1=O	InChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)	
HMDB:HMDB0014460	Zolmitriptan	CN(C)CCC1=CNC2=CC=C(C[C@H]3COC(=O)N3)C=C12	InChI=1S/C16H21N3O2/c1-19(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-21-16(20)18-13/h3-4,8-9,13,17H,5-7,10H2,1-2H3,(H,18,20)/t13-/m0/s1	
HMDB:HMDB0014462	Gefitinib	COC1=C(OCCCN2CCOCC2)C=C2C(NC3=CC(Cl)=C(F)C=C3)=NC=NC2=C1	InChI=1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)	
HMDB:HMDB0014464	Piperacillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)N1CCN(CC)C(=O)C1=O)C1=CC=CC=C1)C(O)=O	InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34)/t13-,14-,15+,20-/m1/s1	
HMDB:HMDB0014465	Dihydroergotamine	[H][C@@]12CCCN1C(=O)[C@H](CC1=CC=CC=C1)N1C(=O)[C@](C)(NC(=O)[C@H]3CN(C)[C@]4([H])CC5=CNC6=CC=CC(=C56)[C@@]4([H])C3)O[C@@]21O	InChI=1S/C33H37N5O5/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39)/t21-,23-,25-,26+,27+,32-,33+/m1/s1	
HMDB:HMDB0014466	Amitriptyline	CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12	InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3	
HMDB:HMDB0014467	Floxuridine	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O	InChI=1S/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1	
HMDB:HMDB0014468	Tolcapone	CC1=CC=C(C=C1)C(=O)C1=CC(=C(O)C(O)=C1)[N+]([O-])=O	InChI=1S/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3	
HMDB:HMDB0014469	Fluorometholone	[H][C@@]12CC[C@](O)(C(C)=O)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])C[C@H](C)C2=CC(=O)C=C[C@]12C	InChI=1S/C22H29FO4/c1-12-9-17-15-6-8-21(27,13(2)24)20(15,4)11-18(26)22(17,23)19(3)7-5-14(25)10-16(12)19/h5,7,10,12,15,17-18,26-27H,6,8-9,11H2,1-4H3/t12-,15-,17-,18-,19-,20-,21-,22-/m0/s1	
HMDB:HMDB0014470	Nitroprusside	O=N[Fe--](C#N)(C#N)(C#N)(C#N)C#N	InChI=1S/5CN.Fe.NO/c5*1-2;;1-2/q;;;;;2*-1	
HMDB:HMDB0014472	Hydromorphone	[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])CCC2=O	InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,16,19H,3,5-8H2,1H3/t10-,11+,16-,17-/m0/s1	
HMDB:HMDB0014473	Indomethacin	COC1=CC2=C(C=C1)N(C(=O)C1=CC=C(Cl)C=C1)C(C)=C2CC(O)=O	InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)	
HMDB:HMDB0014474	Ethambutol	CC[C@@H](CO)NCCN[C@@H](CC)CO	InChI=1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10-/m0/s1	
HMDB:HMDB0014476	Ipratropium bromide	[H]OC([H])([H])C([H])(C(=O)OC1([H])C([H])([H])[C@]2([H])C([H])([H])C([H])([H])[C@]([H])(C1([H])[H])[N+]2(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C1=C([H])C([H])=C([H])C([H])=C1[H]	InChI=1S/C20H30NO3/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15/h4-8,14,16-19,22H,9-13H2,1-3H3/q+1/t16-,17+,18?,19?,21?	
HMDB:HMDB0014477	Methadone	CCC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3	
HMDB:HMDB0014480	Nitrofurazone	NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O	InChI=1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+	
HMDB:HMDB0014481	Pimecrolimus	[H][C@]12O[C@](O)([C@H](C)C[C@@H]1OC)C(=O)C(=O)N1CCCC[C@@]1([H])C(=O)O[C@@H]([C@@H](C)[C@@H](O)CC(=O)[C@H](CC)\C=C(C)/C[C@H](C)C[C@@H]2OC)C(\C)=C\[C@@H]1CC[C@H](Cl)[C@@H](C1)OC	InChI=1S/C43H68ClNO11/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)45-16-12-11-13-32(45)42(50)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-31(44)35(22-29)52-7/h18,20,25,27-33,35-39,46,51H,10-17,19,21-23H2,1-9H3/b24-18-,26-20+/t25-,27+,28-,29-,30+,31-,32-,33-,35+,36-,37-,38+,39+,43+/m0/s1	
HMDB:HMDB0014483	Pyrazinamide	NC(=O)C1=NC=CN=C1	InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)	
HMDB:HMDB0014484	Metixene	CN1CCCC(CC2C3=CC=CC=C3SC3=CC=CC=C23)C1	InChI=1S/C20H23NS/c1-21-12-6-7-15(14-21)13-18-16-8-2-4-10-19(16)22-20-11-5-3-9-17(18)20/h2-5,8-11,15,18H,6-7,12-14H2,1H3	
HMDB:HMDB0014486	Terfenadine	CC(C)(C)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3	
HMDB:HMDB0014487	Diltiazem	COC1=CC=C(C=C1)[C@@H]1SC2=CC=CC=C2N(CCN(C)C)C(=O)[C@@H]1OC(C)=O	InChI=1S/C22H26N2O4S/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3/t20-,21+/m1/s1	
HMDB:HMDB0014488	Protriptyline	CNCCCC1C2=CC=CC=C2C=CC2=CC=CC=C12	InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3	
HMDB:HMDB0014490	Alfuzosin	COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N(C)CCCNC(=O)C1CCCO1	InChI=1S/C19H27N5O4/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23)	
HMDB:HMDB0014491	Trimethadione	CN1C(=O)OC(C)(C)C1=O	InChI=1S/C6H9NO3/c1-6(2)4(8)7(3)5(9)10-6/h1-3H3	
HMDB:HMDB0014492	Nitisinone	[O-][N+](=O)C1=C(C=CC(=C1)C(F)(F)F)C(=O)C1C(=O)CCCC1=O	InChI=1S/C14H10F3NO5/c15-14(16,17)7-4-5-8(9(6-7)18(22)23)13(21)12-10(19)2-1-3-11(12)20/h4-6,12H,1-3H2	
HMDB:HMDB0014493	Clobazam	CN1C2=C(C=C(Cl)C=C2)N(C2=CC=CC=C2)C(=O)CC1=O	InChI=1S/C16H13ClN2O2/c1-18-13-8-7-11(17)9-14(13)19(16(21)10-15(18)20)12-5-3-2-4-6-12/h2-9H,10H2,1H3	
HMDB:HMDB0014494	Minoxidil	NC1=CC(=NC(N)=[N+]1[O-])N1CCCCC1	InChI=1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6H,1-5,10H2,(H2,11,12)	
HMDB:HMDB0014495	Megestrol	[H][C@@]12CC[C@](O)(C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C=CC2=CC(=O)CC[C@]12C	InChI=1S/C21H28O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h4-5,12,16-18,24H,6-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1	
HMDB:HMDB0014496	Thioguanine	NC1=NC(=S)C2=C(N1)N=CN2	InChI=1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)	
HMDB:HMDB0014497	Methylergonovine	[H][C@@]12CC3=CNC4=CC=CC(=C34)C1=C[C@H](CN2C)C(=O)N[C@@H](CC)CO	InChI=1S/C20H25N3O2/c1-3-14(11-24)22-20(25)13-7-16-15-5-4-6-17-19(15)12(9-21-17)8-18(16)23(2)10-13/h4-7,9,13-14,18,21,24H,3,8,10-11H2,1-2H3,(H,22,25)/t13-,14+,18-/m1/s1	
HMDB:HMDB0014498	Buclizine	CC(C)(C)C1=CC=C(CN2CCN(CC2)C(C2=CC=CC=C2)C2=CC=C(Cl)C=C2)C=C1	InChI=1S/C28H33ClN2/c1-28(2,3)25-13-9-22(10-14-25)21-30-17-19-31(20-18-30)27(23-7-5-4-6-8-23)24-11-15-26(29)16-12-24/h4-16,27H,17-21H2,1-3H3	
HMDB:HMDB0014499	Aztreonam	[H]OC(=O)C(O\N=C(/C(=O)N([H])[C@]1([H])C(=O)N([C@@]1([H])C([H])([H])[H])S(=O)(=O)O[H])C1=C([H])SC(=N1)N([H])[H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8-/t5-,7-/m0/s1	
HMDB:HMDB0014500	Chlorzoxazone	ClC1=CC2=C(OC(=O)N2)C=C1	InChI=1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)	
HMDB:HMDB0014501	Aminoglutethimide	CCC1(CCC(=O)NC1=O)C1=CC=C(N)C=C1	InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)	
HMDB:HMDB0014502	Mefloquine	OC(C1CCCCN1)C1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F	InChI=1S/C17H16F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h3-5,8,12,15,24,26H,1-2,6-7H2	
HMDB:HMDB0014503	Sulfadiazine	NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CC=N1	InChI=1S/C10H10N4O2S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14)	
HMDB:HMDB0014505	Vinorelbine	[H][C@@]12N(C)C3=CC(OC)=C(C=C3[C@@]11CCN3CC=C[C@@](CC)([C@@H](OC(C)=O)[C@@]2(O)C(=O)OC)[C@@]13[H])[C@]1(C[C@@]2([H])CN(CC(CC)=C2)CC2=C1NC1=CC=CC=C21)C(=O)OC	InChI=1S/C45H54N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3/t28-,37-,38+,39+,42+,43+,44-,45+/m0/s1	
HMDB:HMDB0014506	Anidulafungin	[H][C@@]12C[C@@H](O)CN1C(=O)[C@@]([H])(NC(=O)[C@H](C[C@@H](O)[C@@H](O)NC(=O)[C@]1([H])[C@@H](O)[C@@H](C)CN1C(=O)[C@@]([H])(NC(=O)[C@@]([H])(NC2=O)[C@H](O)[C@@H](O)C1=CC=C(O)C=C1)[C@@H](C)O)NC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1)[C@@H](C)O	InChI=1S/C58H73N7O17/c1-5-6-7-24-82-40-22-18-35(19-23-40)33-10-8-32(9-11-33)34-12-14-37(15-13-34)51(74)59-41-26-43(70)54(77)63-56(79)47-48(71)29(2)27-65(47)58(81)45(31(4)67)61-55(78)46(50(73)49(72)36-16-20-38(68)21-17-36)62-53(76)42-25-39(69)28-64(42)57(80)44(30(3)66)60-52(41)75/h8-23,29-31,39,41-50,54,66-73,77H,5-7,24-28H2,1-4H3,(H,59,74)(H,60,75)(H,61,78)(H,62,76)(H,63,79)/t29-,30+,31+,39+,41-,42-,43+,44-,45-,46-,47-,48-,49-,50-,54+/m0/s1	
HMDB:HMDB0014507	Clozapine	CN1CCN(CC1)C1=NC2=CC(Cl)=CC=C2NC2=CC=CC=C12	InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	
HMDB:HMDB0014508	Sucralfate	O[Al](O)OS(=O)(=O)OC[C@H]1O[C@@H](O[C@]2(COS(=O)(=O)O[Al](O)O)O[C@H](OS(=O)(=O)O[Al](O)O)[C@@H](OS(=O)(=O)O[Al](O)O)[C@@H]2OS(=O)(=O)O[Al](O)O)[C@H](OS(=O)(=O)O[Al](O)O)[C@@H](OS(=O)(=O)O[Al](O)O)[C@@H]1OS(=O)(=O)O[Al](O)O	InChI=1S/C11H20O35S8.8Al.16H2O/c12-47(13,14)36-1-3-4(41-49(18,19)20)5(42-50(21,22)23)6(43-51(24,25)26)9(38-3)39-11(2-37-48(15,16)17)8(45-53(30,31)32)7(44-52(27,28)29)10(40-11)46-54(33,34)35;;;;;;;;;;;;;;;;;;;;;;;;/h3-10H,1-2H2,(H,12,13,14)(H,15,16,17)(H,18,19,20)(H,21,22,23)(H,24,25,26)(H,27,28,29)(H,30,31,32)(H,33,34,35);;;;;;;;;16*1H2/q;8*+3;;;;;;;;;;;;;;;;/p-24/t3-,4-,5+,6-,7+,8+,9+,10-,11-;;;;;;;;;;;;;;;;;;;;;;;;/m1......................../s1	
HMDB:HMDB0014509	Grepafloxacin	CC1CN(CCN1)C1=C(F)C(C)=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O	InChI=1S/C19H22FN3O3/c1-10-8-22(6-5-21-10)15-7-14-16(11(2)17(15)20)18(24)13(19(25)26)9-23(14)12-3-4-12/h7,9-10,12,21H,3-6,8H2,1-2H3,(H,25,26)	
HMDB:HMDB0014511	Levonorgestrel	[H][C@@]12CC[C@@](O)(C#C)[C@@]1(CC)CC[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H]	InChI=1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23H,3,5-12H2,1H3/t16-,17+,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0014513	Cidofovir	NC1=NC(=O)N(C[C@@H](CO)OCP(O)(O)=O)C=C1	InChI=1S/C8H14N3O6P/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16)/t6-/m0/s1	
HMDB:HMDB0014514	Mirtazapine	CN1CCN2C(C1)C1=CC=CC=C1CC1=C2N=CC=C1	InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3	
HMDB:HMDB0014515	Meprobamate	CCCC(C)(COC(N)=O)COC(N)=O	InChI=1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13)	
HMDB:HMDB0014516	Thiethylperazine	CCSC1=CC2=C(SC3=CC=CC=C3N2CCCN2CCN(C)CC2)C=C1	InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3	
HMDB:HMDB0014517	Timolol	CC(C)(C)NCC(O)COC1=NSN=C1N1CCOCC1	InChI=1S/C13H24N4O3S/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17/h10,14,18H,4-9H2,1-3H3	
HMDB:HMDB0014518	Treprostinil	[H][C@]12C[C@@H](O)[C@H](CC[C@@H](O)CCCCC)[C@@]1([H])CC1=C(C2)C(OCC(O)=O)=CC=C1	InChI=1S/C23H34O5/c1-2-3-4-7-17(24)9-10-18-19-11-15-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25/h5-6,8,16-19,21,24-25H,2-4,7,9-14H2,1H3,(H,26,27)/t16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0014520	Trihexyphenidyl	OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1	InChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2	
HMDB:HMDB0014521	Palonosetron	[H][C@@]12CCCC3=C1C(=CC=C3)C(=O)N(C2)[C@@H]1CN2CCC1CC2	InChI=1S/C19H24N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,13,15,17H,1,3,5,7-12H2/t15-,17+/m0/s1	
HMDB:HMDB0014522	Dydrogesterone	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@]1([H])[C@@]2([H])C=CC2=CC(=O)CC[C@@]12C	InChI=1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4-5,12,16-19H,6-11H2,1-3H3/t16-,17+,18-,19+,20+,21+/m0/s1	
HMDB:HMDB0014523	Mexiletine	CC(N)COC1=C(C)C=CC=C1C	InChI=1S/C11H17NO/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6,10H,7,12H2,1-3H3	
HMDB:HMDB0014524	Dexrazoxane	C[C@@H](CN1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1	InChI=1S/C11H16N4O4/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19)/t7-/m0/s1	
HMDB:HMDB0014526	Tacrine	NC1=C2CCCCC2=NC2=CC=CC=C12	InChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)	
HMDB:HMDB0014527	Oxyphencyclimine	CN1CCCN=C1COC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1	InChI=1S/C20H28N2O3/c1-22-14-8-13-21-18(22)15-25-19(23)20(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2,4-5,9-10,17,24H,3,6-8,11-15H2,1H3	
HMDB:HMDB0014529	Valrubicin	CCCCC(=O)OCC(=O)[C@@]1(O)C[C@H](OC2CC(NC(=O)C(F)(F)F)C(O)C(C)O2)C2=C(C1)C(O)=C1C(=O)C3=C(C(=O)C1=C2O)C(OC)=CC=C3	InChI=1S/C34H36F3NO13/c1-4-5-9-21(40)49-13-20(39)33(47)11-16-24(19(12-33)51-22-10-17(27(41)14(2)50-22)38-32(46)34(35,36)37)31(45)26-25(29(16)43)28(42)15-7-6-8-18(48-3)23(15)30(26)44/h6-8,14,17,19,22,27,41,43,45,47H,4-5,9-13H2,1-3H3,(H,38,46)/t14?,17?,19-,22?,27?,33-/m0/s1	
HMDB:HMDB0014531	Procyclidine	OC(CCN1CCCC1)(C1CCCCC1)C1=CC=CC=C1	InChI=1S/C19H29NO/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2	
HMDB:HMDB0014533	Carbimazole	CCOC(=O)N1C=CN(C)C1=S	InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3	
HMDB:HMDB0014535	Sulpiride	CCN1CCCC1CNC(=O)C1=C(OC)C=CC(=C1)S(N)(=O)=O	InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)	
HMDB:HMDB0014536	Ethopropazine	CCN(CC)C(C)CN1C2=CC=CC=C2SC2=CC=CC=C12	InChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3	
HMDB:HMDB0014537	Nimodipine	COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC(C)C	InChI=1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3	
HMDB:HMDB0014538	Beclometasone dipropionate	[H][C@@]12C[C@H](C)[C@](OC(=O)CC)(C(=O)COC(=O)CC)[C@@]1(C)C[C@H](O)[C@@]1(Cl)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C28H37ClO7/c1-6-23(33)35-15-22(32)28(36-24(34)7-2)16(3)12-20-19-9-8-17-13-18(30)10-11-25(17,4)27(19,29)21(31)14-26(20,28)5/h10-11,13,16,19-21,31H,6-9,12,14-15H2,1-5H3/t16-,19-,20-,21-,25-,26-,27-,28-/m0/s1	
HMDB:HMDB0014539	Carisoprodol	CCCC(C)(COC(N)=O)COC(=O)NC(C)C	InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)	
HMDB:HMDB0014542	Sorafenib	CNC(=O)C1=NC=CC(OC2=CC=C(NC(=O)NC3=CC(=C(Cl)C=C3)C(F)(F)F)C=C2)=C1	InChI=1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)	
HMDB:HMDB0014543	Zoledronate	OC(CN1C=CN=C1)(P(O)(O)=O)P(O)(O)=O	InChI=1S/C5H10N2O7P2/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14)	
HMDB:HMDB0014544	Griseofulvin	COC1=CC(OC)=C(Cl)C2=C1C(=O)[C@]1(O2)[C@H](C)CC(=O)C=C1OC	InChI=1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1	
HMDB:HMDB0014545	Nisoldipine	COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C	InChI=1S/C20H24N2O6/c1-11(2)10-28-20(24)17-13(4)21-12(3)16(19(23)27-5)18(17)14-8-6-7-9-15(14)22(25)26/h6-9,11,18,21H,10H2,1-5H3	
HMDB:HMDB0014546	Eszopiclone	CN1CCN(CC1)C(=O)O[C@@H]1N(C(=O)C2=NC=CN=C12)C1=NC=C(Cl)C=C1	InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3/t16-/m0/s1	
HMDB:HMDB0014547	Ceruletide	[H][C@](NC(=O)[C@H](CC1=CC=C(OS(O)(=O)=O)C=C1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCC(=O)N1)([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O	InChI=1S/C58H73N13O21S2/c1-29(72)49(71-57(87)40(23-31-12-14-33(15-13-31)92-94(89,90)91)68-56(86)43(26-48(78)79)69-52(82)37(16-18-44(59)73)65-51(81)36-17-19-45(74)63-36)58(88)62-28-46(75)64-41(24-32-27-61-35-11-7-6-10-34(32)35)54(84)66-38(20-21-93-2)53(83)70-42(25-47(76)77)55(85)67-39(50(60)80)22-30-8-4-3-5-9-30/h3-15,27,29,36-43,49,61,72H,16-26,28H2,1-2H3,(H2,59,73)(H2,60,80)(H,62,88)(H,63,74)(H,64,75)(H,65,81)(H,66,84)(H,67,85)(H,68,86)(H,69,82)(H,70,83)(H,71,87)(H,76,77)(H,78,79)(H,89,90,91)/t29-,36+,37+,38+,39+,40+,41+,42+,43+,49+/m1/s1	
HMDB:HMDB0014548	Alprazolam	CC1=NN=C2CN=C(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C17H13ClN4/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3	
HMDB:HMDB0014549	Dexbrompheniramine	CN(C)CC[C@@H](C1=CC=C(Br)C=C1)C1=CC=CC=N1	InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1	
HMDB:HMDB0014550	Gentian Violet	CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)=C1C=CC(C=C1)=[N+](C)C	InChI=1S/C25H30N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18H,1-6H3/q+1	
HMDB:HMDB0014551	Ardeparin	CC(=O)NC1C(O)OC(COS(O)(=O)=O)C(OC2OC(C(OC3OC(CO)C(OC4OC(C(O)C(O)C4OS(O)(=O)=O)C(O)=O)C(OS(O)(=O)=O)C3NS(O)(=O)=O)C(O)C2OS(O)(=O)=O)C(O)=O)C1O	InChI=1S/C26H42N2O37S5/c1-4(30)27-7-9(31)13(6(56-23(7)39)3-55-67(43,44)45)58-26-19(65-70(52,53)54)12(34)16(20(62-26)22(37)38)60-24-8(28-66(40,41)42)15(63-68(46,47)48)14(5(2-29)57-24)59-25-18(64-69(49,50)51)11(33)10(32)17(61-25)21(35)36/h5-20,23-26,28-29,31-34,39H,2-3H2,1H3,(H,27,30)(H,35,36)(H,37,38)(H,40,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)	
HMDB:HMDB0014552	Loxapine	CN1CCN(CC1)C1=NC2=CC=CC=C2OC2=C1C=C(Cl)C=C2	InChI=1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3	
HMDB:HMDB0014553	Remoxipride	CCN1CCC[C@H]1CNC(=O)C1=C(OC)C=CC(Br)=C1OC	InChI=1S/C16H23BrN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1	
HMDB:HMDB0014554	Mupirocin	C[C@H](O)[C@H](C)[C@@H]1O[C@H]1C[C@H]1CO[C@@H](C\C(C)=C\C(=O)OCCCCCCCCC(O)=O)[C@H](O)[C@@H]1O	InChI=1S/C26H44O9/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27/h13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,21-,24+,25-,26-/m0/s1	
HMDB:HMDB0014555	Carbachol	C[N+](C)(C)CCOC(N)=O	InChI=1S/C6H14N2O2/c1-8(2,3)4-5-10-6(7)9/h4-5H2,1-3H3,(H-,7,9)/p+1	
HMDB:HMDB0014557	Pramipexole	CCCN[C@H]1CCC2=C(C1)SC(N)=N2	InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m0/s1	
HMDB:HMDB0014558	Acetohexamide	CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1	InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)	
HMDB:HMDB0014559	Ampicillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CC=CC=C1)C(O)=O	InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10-,11+,14-/m1/s1	
HMDB:HMDB0014561	Penicillin V	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)COC1=CC=CC=C1)C(O)=O	InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1	
HMDB:HMDB0014562	Secobarbital	CCCC(C)C1(CC=C)C(=O)NC(=O)NC1=O	InChI=1S/C12H18N2O3/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)	
HMDB:HMDB0014563	Miglustat	CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO	InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1	
HMDB:HMDB0014564	Promazine	CN(C)CCCN1C2=CC=CC=C2SC2=CC=CC=C12	InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3	
HMDB:HMDB0014565	Spironolactone	[H][C@@]12CC[C@@]3(CCC(=O)O3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@]([H])(CC2=CC(=O)CC[C@]12C)SC(C)=O	InChI=1S/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17-,18-,19+,21+,22-,23-,24+/m0/s1	
HMDB:HMDB0014566	Methylphenidate	COC(=O)C(C1CCCCN1)C1=CC=CC=C1	InChI=1S/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3	
HMDB:HMDB0014567	Methocarbamol	COC1=CC=CC=C1OCC(O)COC(N)=O	InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)	
HMDB:HMDB0014568	Hyoscyamine	CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)[C@H](CO)C1=CC=CC=C1	InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m1/s1	
HMDB:HMDB0014570	Famciclovir	CC(=O)OCC(CCN1C=NC2=CN=C(N)N=C12)COC(C)=O	InChI=1S/C14H19N5O4/c1-9(20)22-6-11(7-23-10(2)21)3-4-19-8-17-12-5-16-14(15)18-13(12)19/h5,8,11H,3-4,6-7H2,1-2H3,(H2,15,16,18)	
HMDB:HMDB0014571	Triprolidine	CC1=CC=C(C=C1)C(=C/CN1CCCC1)\C1=CC=CC=N1	InChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11+	
HMDB:HMDB0014572	Streptozocin	CN(N=O)C(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7+/m1/s1	
HMDB:HMDB0014573	Carboprost Tromethamine	CCCCC[C@](C)(O)\C=C\[C@H]1[C@@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C21H36O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,18+,19+,21+/m1/s1	
HMDB:HMDB0014574	Cefpiramide	[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@@]2([H])NC(=O)[C@H](NC(=O)C1=C(O)C=C(C)N=C1)C1=CC=C(O)C=C1)C(O)=O	InChI=1S/C25H24N8O7S2/c1-11-7-16(35)15(8-26-11)20(36)27-17(12-3-5-14(34)6-4-12)21(37)28-18-22(38)33-19(24(39)40)13(9-41-23(18)33)10-42-25-29-30-31-32(25)2/h3-8,17-18,23,34H,9-10H2,1-2H3,(H,26,35)(H,27,36)(H,28,37)(H,39,40)/t17-,18-,23-/m1/s1	
HMDB:HMDB0014575	Lindane	Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl	InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4+,5+,6+	
HMDB:HMDB0014576	Trifluridine	OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F	InChI=1S/C10H11F3N2O5/c11-10(12,13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h2,5-7,16-17H,1,3H2,(H,14,18,19)/t5-,6+,7+/m0/s1	
HMDB:HMDB0014577	Prochlorperazine	CN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)CC1	InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3	
HMDB:HMDB0014578	Cyproheptadine	CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12	InChI=1S/C21H21N/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21/h2-11H,12-15H2,1H3	
HMDB:HMDB0014580	Bendroflumethiazide	NS(=O)(=O)C1=CC2=C(NC(CC3=CC=CC=C3)NS2(=O)=O)C=C1C(F)(F)F	InChI=1S/C15H14F3N3O4S2/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23)	
HMDB:HMDB0014581	Allopurinol	O=C1N=CN=C2NNC=C12	InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)	
HMDB:HMDB0014582	Ceftazidime	[O-]C(=O)C1=C(CS[C@]2([H])[C@H](NC(=O)C(=N/OC(C)(C)C(O)=O)\C3=CSC(N)=N3)C(=O)N12)C[N+]1=CC=CC=C1	InChI=1S/C22H22N6O7S2/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34)/b26-13-/t14-,18-/m1/s1	
HMDB:HMDB0014583	Trimethoprim	COC1=CC(CC2=CN=C(N)N=C2N)=CC(OC)=C1OC	InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)	
HMDB:HMDB0014584	Gemcitabine	NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F	InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7-/m1/s1	
HMDB:HMDB0014585	Entecavir	NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]1C[C@H](O)[C@@H](CO)C1=C	InChI=1S/C12H15N5O3/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20)/t6-,7-,8-/m0/s1	
HMDB:HMDB0014586	Betamethasone	[H][C@@]12C[C@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1	
HMDB:HMDB0014587	Teniposide	[H][C@]12COC(=O)[C@]1([H])[C@H](C1=CC(OC)=C(O)C(OC)=C1)C1=CC3=C(OCO3)C=C1[C@H]2O[C@@H]1O[C@]2([H])COC(O[C@@]2([H])[C@H](O)[C@H]1O)C1=CC=CS1	InChI=1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16-,21+,23+,24-,26+,27+,28+,29+,31?,32-/m0/s1	
HMDB:HMDB0014588	Epirubicin	COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3O[C@H]3C[C@H](N)[C@@H](O)[C@H](C)O3)C(=O)CO)C(O)=C1C2=O	InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22-,27-/m0/s1	
HMDB:HMDB0014589	Chloramphenicol	OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O	InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1	
HMDB:HMDB0014590	Loracarbef	N[C@@H](C(=O)N[C@H]1[C@H]2CCC(Cl)=C(N2C1=O)C(O)=O)C1=CC=CC=C1	InChI=1S/C16H16ClN3O4/c17-9-6-7-10-12(15(22)20(10)13(9)16(23)24)19-14(21)11(18)8-4-2-1-3-5-8/h1-5,10-12H,6-7,18H2,(H,19,21)(H,23,24)/t10-,11-,12+/m1/s1	
HMDB:HMDB0014592	Dipivefrin	CNCC(O)C1=CC(OC(=O)C(C)(C)C)=C(OC(=O)C(C)(C)C)C=C1	InChI=1S/C19H29NO5/c1-18(2,3)16(22)24-14-9-8-12(13(21)11-20-7)10-15(14)25-17(23)19(4,5)6/h8-10,13,20-21H,11H2,1-7H3	
HMDB:HMDB0014593	Droperidol	FC1=CC=C(C=C1)C(=O)CCCN1CCC(=CC1)N1C(=O)NC2=CC=CC=C12	InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)	
HMDB:HMDB0014596	Clomocycline	[H][C@@]12C[C@@]3([H])C(=C(O)[C@]1(O)C(=O)C(C(=O)NCO)=C(O)[C@H]2N(C)C)C(=O)C1=C(O)C=CC(Cl)=C1[C@@]3(C)O	InChI=1S/C23H25ClN2O9/c1-22(34)8-6-9-16(26(2)3)18(30)14(21(33)25-7-27)20(32)23(9,35)19(31)12(8)17(29)13-11(28)5-4-10(24)15(13)22/h4-5,8-9,16,27-28,30-31,34-35H,6-7H2,1-3H3,(H,25,33)/t8-,9-,16-,22-,23-/m0/s1	
HMDB:HMDB0014597	Meperidine	CCOC(=O)C1(CCN(C)CC1)C1=CC=CC=C1	InChI=1S/C15H21NO2/c1-3-18-14(17)15(9-11-16(2)12-10-15)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3	
HMDB:HMDB0014599	Cefalotin	[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)CC1=CC=CS1)C(O)=O	InChI=1S/C16H16N2O6S2/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23)/t12-,15-/m1/s1	
HMDB:HMDB0014600	Prazosin	COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1	InChI=1S/C19H21N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22)	
HMDB:HMDB0014602	Acitretin	COC1=C(C)C(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1	InChI=1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12+	
HMDB:HMDB0014603	Verteporfin	COC(=O)CCC1=C2NC(\C=C3/N=C(/C=C4\N\C(=C/C5=N/C(=C\2)/C(CCC(O)=O)=C5C)C(C=C)=C4C)C2=CC=C([C@@H](C(=O)OC)[C@@]32C)C(=O)OC)=C1C	InChI=1S/C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)25(12-15-37(48)51-6)33(44-30)18-32-24(11-14-36(46)47)21(3)28(43-32)16-31(23)42-29/h9-10,13,16-19,38,42,44H,1,11-12,14-15H2,2-8H3,(H,46,47)/b28-16-,29-17-,30-19-,31-16-,32-18-,33-18-,34-17-,35-19-/t38-,41+/m0/s1	
HMDB:HMDB0014604	Nabumetone	COC1=CC2=C(C=C1)C=C(CCC(C)=O)C=C2	InChI=1S/C15H16O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h5-10H,3-4H2,1-2H3	
HMDB:HMDB0014605	Methylscopolamine	C[N+]1(C)[C@H]2C[C@@H](C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1	InChI=1S/C18H24NO4/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11/h3-7,12-17,20H,8-10H2,1-2H3/q+1/t12-,13-,14-,15+,16-,17+/m1/s1	
HMDB:HMDB0014606	Metharbital	CCC1(CC)C(=O)NC(=O)N(C)C1=O	InChI=1S/C9H14N2O3/c1-4-9(5-2)6(12)10-8(14)11(3)7(9)13/h4-5H2,1-3H3,(H,10,12,14)	
HMDB:HMDB0014607	Sodium Tetradecyl Sulfate	[H]OS(=O)(=O)OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]	InChI=1S/C14H30O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-19(15,16)17/h2-14H2,1H3,(H,15,16,17)	
HMDB:HMDB0014608	Ketorolac	OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1	InChI=1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19)	
HMDB:HMDB0014610	Enoxacin	CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(N=C12)N1CCNCC1	InChI=1S/C15H17FN4O3/c1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20/h7-8,17H,2-6H2,1H3,(H,22,23)	
HMDB:HMDB0014611	Quinine	[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)C1=CC=NC2=CC=C(OC)C=C12	InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1	
HMDB:HMDB0014612	Tenoxicam	CN1\C(=C(/O)NC2=CC=CC=N2)C(=O)C2=C(C=CS2)S1(=O)=O	InChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,18H,1H3,(H,14,15)/b13-10-	
HMDB:HMDB0014613	Tetrahydrocannabinol	[H][C@@]12C=C(C)CC[C@@]1([H])C(C)(C)OC1=CC(CCCCC)=CC(O)=C21	InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1	
HMDB:HMDB0014614	Montelukast	OC(=O)CC1(CC1)CS[C@H](CCC1=CC=CC=C1C(O)(C)C)C1=CC=CC(\C=C\C2=NC3=C(C=CC(Cl)=C3)C=C2)=C1	InChI=1S/C35H36ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/b15-10+/t32-/m1/s1	
HMDB:HMDB0014615	Fluoxetine	CNCCC(OC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1	InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3	
HMDB:HMDB0014616	Hexylcaine	CC(CNC1CCCCC1)OC(=O)C1=CC=CC=C1	InChI=1S/C16H23NO2/c1-13(12-17-15-10-6-3-7-11-15)19-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3	
HMDB:HMDB0014617	Methohexital	CCC#CC(C)C1(CC=C)C(=O)NC(=O)N(C)C1=O	InChI=1S/C14H18N2O3/c1-5-7-8-10(3)14(9-6-2)11(17)15-13(19)16(4)12(14)18/h6,10H,2,5,9H2,1,3-4H3,(H,15,17,19)	
HMDB:HMDB0014618	Chlordiazepoxide	CNC1=NC2=C(C=C(Cl)C=C2)C(C2=CC=CC=C2)=N(=O)C1	InChI=1S/C16H14ClN3O/c1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15/h2-9H,10H2,1H3,(H,18,19)	
HMDB:HMDB0014619	Duloxetine	CNCC[C@H](OC1=CC=CC2=CC=CC=C12)C1=CC=CS1	InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1	
HMDB:HMDB0014620	Chlorpromazine	CN(C)CCCN1C2=CC=CC=C2SC2=C1C=C(Cl)C=C2	InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3	
HMDB:HMDB0014621	Rimantadine	CC(N)C12CC3CC(CC(C3)C1)C2	InChI=1S/C12H21N/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11H,2-7,13H2,1H3	
HMDB:HMDB0014622	Amikacin	NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O	InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1	
HMDB:HMDB0014623	Lenalidomide	NC1=CC=CC2=C1CN(C1CCC(=O)NC1=O)C2=O	InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)	
HMDB:HMDB0014624	Raloxifene	OC1=CC=C(C=C1)C1=C(C(=O)C2=CC=C(OCCN3CCCCC3)C=C2)C2=C(S1)C=C(O)C=C2	InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2	
HMDB:HMDB0014626	Gallamine Triethiodide	CC[N+](CC)(CC)CCOC1=CC=CC(OCC[N+](CC)(CC)CC)=C1OCC[N+](CC)(CC)CC	InChI=1S/C30H60N3O3/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9/h19-21H,10-18,22-27H2,1-9H3/q+3	
HMDB:HMDB0014627	Brimonidine	BrC1=C(NC2=NCCN2)C=CC2=NC=CN=C12	InChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)	
HMDB:HMDB0014628	Dicloxacillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C1=C(C)ON=C1C1=C(Cl)C=CC=C1Cl)C(O)=O	InChI=1S/C19H17Cl2N3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/t13-,14+,17-/m1/s1	
HMDB:HMDB0014629	Nabilone	[H][C@@]12CC(=O)CC[C@@]1([H])C(C)(C)OC1=CC(=CC(O)=C21)C(C)(C)CCCCCC	InChI=1S/C24H36O3/c1-6-7-8-9-12-23(2,3)16-13-20(26)22-18-15-17(25)10-11-19(18)24(4,5)27-21(22)14-16/h13-14,18-19,26H,6-12,15H2,1-5H3/t18-,19-/m1/s1	
HMDB:HMDB0014630	Pefloxacin	CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(C)CC1	InChI=1S/C17H20FN3O3/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21/h8-10H,3-7H2,1-2H3,(H,23,24)	
HMDB:HMDB0014631	Altretamine	CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C	InChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3	
HMDB:HMDB0014632	Sotalol	CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1	InChI=1S/C12H20N2O3S/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17/h4-7,9,12-15H,8H2,1-3H3	
HMDB:HMDB0014633	Buspirone	O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)C1=NC=CC=N1	InChI=1S/C21H31N5O2/c27-18-16-21(6-1-2-7-21)17-19(28)26(18)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9H,1-4,6-7,10-17H2	
HMDB:HMDB0014634	Miglitol	OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO	InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1	
HMDB:HMDB0014635	Fosinopril	CCC(=O)OC(OP(=O)(CCCCC1=CC=CC=C1)CC(=O)N1C[C@@H](C[C@H]1C(O)=O)C1CCCCC1)C(C)C	InChI=1S/C30H46NO7P/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35)/t25-,26+,30?,39?/m1/s1	
HMDB:HMDB0014636	Cefotaxime	[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O	InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m1/s1	
HMDB:HMDB0014638	Zidovudine	CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O	InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1	
HMDB:HMDB0014639	Darifenacin	NC(=O)C([C@@H]1CCN(CCC2=CC3=C(OCC3)C=C2)C1)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C28H30N2O2/c29-27(31)28(23-7-3-1-4-8-23,24-9-5-2-6-10-24)25-14-17-30(20-25)16-13-21-11-12-26-22(19-21)15-18-32-26/h1-12,19,25H,13-18,20H2,(H2,29,31)/t25-/m1/s1	
HMDB:HMDB0014640	Oxycodone	[H][C@@]12OC3=C(OC)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1(O)CCC2=O	InChI=1S/C18H21NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,13,16,21H,5-9H2,1-2H3/t13-,16+,17+,18-/m1/s1	
HMDB:HMDB0014641	Phenindione	O=C1C(C(=O)C2=CC=CC=C12)C1=CC=CC=C1	InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H	
HMDB:HMDB0014642	Flutamide	CC(C)C(=O)NC1=CC(=C(C=C1)[N+]([O-])=O)C(F)(F)F	InChI=1S/C11H11F3N2O3/c1-6(2)10(17)15-7-3-4-9(16(18)19)8(5-7)11(12,13)14/h3-6H,1-2H3,(H,15,17)	
HMDB:HMDB0014643	Tolmetin	CN1C(CC(O)=O)=CC=C1C(=O)C1=CC=C(C)C=C1	InChI=1S/C15H15NO3/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h3-8H,9H2,1-2H3,(H,17,18)	
HMDB:HMDB0014644	Cimetidine	C\N=C(\NCCSCC1=C(C)NC=N1)NC#N	InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)	
HMDB:HMDB0014645	Haloperidol	OC1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)C1=CC=C(Cl)C=C1	InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	
HMDB:HMDB0014646	Ritonavir	CC(C)[C@H](NC(=O)N(C)CC1=CSC(=N1)C(C)C)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CN=CS1)CC1=CC=CC=C1	InChI=1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-21-30-19-38-23-50-30/h6-15,19,22-25,28,31-33,44H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t28-,31-,32-,33-/m0/s1	
HMDB:HMDB0014647	Levallorphan	[H][C@@]12CCCC[C@@]11CCN(CC=C)[C@@H]2CC2=C1C=C(O)C=C2	InChI=1S/C19H25NO/c1-2-10-20-11-9-19-8-4-3-5-16(19)18(20)12-14-6-7-15(21)13-17(14)19/h2,6-7,13,16,18,21H,1,3-5,8-12H2/t16-,18+,19+/m0/s1	
HMDB:HMDB0014648	Tridihexethyl	CC[N+](CC)(CC)CCC(O)(C1CCCCC1)C1=CC=CC=C1	InChI=1S/C21H36NO/c1-4-22(5-2,6-3)18-17-21(23,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7,9-10,13-14,20,23H,4-6,8,11-12,15-18H2,1-3H3/q+1	
HMDB:HMDB0014649	Nitazoxanide	CC(=O)OC1=CC=CC=C1C(=O)NC1=NC=C(S1)[N+]([O-])=O	InChI=1S/C12H9N3O5S/c1-7(16)20-9-5-3-2-4-8(9)11(17)14-12-13-6-10(21-12)15(18)19/h2-6H,1H3,(H,13,14,17)	
HMDB:HMDB0014650	Triflupromazine	CN(C)CCCN1C2=CC=CC=C2SC2=C1C=C(C=C2)C(F)(F)F	InChI=1S/C18H19F3N2S/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21/h3-4,6-9,12H,5,10-11H2,1-2H3	
HMDB:HMDB0014651	Dextrothyroxine	N[C@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O	InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m1/s1	
HMDB:HMDB0014652	Acetyldigitoxin	[H][C@@]1(CC[C@]2(O)[C@]3([H])CC[C@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)O[C@H]1C[C@H](O)[C@H](O[C@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](OC(C)=O)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1)C1=CC(=O)OC1	InChI=1S/C43H66O14/c1-21-38(48)33(54-24(4)44)19-37(51-21)57-40-23(3)53-36(18-32(40)46)56-39-22(2)52-35(17-31(39)45)55-27-9-12-41(5)26(16-27)7-8-30-29(41)10-13-42(6)28(11-14-43(30,42)49)25-15-34(47)50-20-25/h15,21-23,26-33,35-40,45-46,48-49H,7-14,16-20H2,1-6H3/t21-,22-,23-,26-,27+,28-,29+,30-,31+,32+,33+,35+,36+,37+,38-,39-,40-,41+,42-,43+/m1/s1	
HMDB:HMDB0014653	Vancomycin	CN[C@H](CC(C)C)C(=O)N[C@@H]1[C@H](O)C2=CC=C(OC3=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@H]4C[C@](C)(N)[C@H](O)[C@H](C)O4)C4=CC(=C3)[C@@H](NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N[C@@H]1C3=CC(=C(O)C=C3)C3=C(O)C=C(O)C=C3[C@H](NC(=O)[C@@H](NC1=O)[C@H](O)C1=CC(Cl)=C(O4)C=C1)C(O)=O)C(Cl)=C2	InChI=1S/C66H75Cl2N9O24/c1-23(2)12-34(71-5)58(88)76-49-51(83)26-7-10-38(32(67)14-26)97-40-16-28-17-41(55(40)101-65-56(54(86)53(85)42(22-78)99-65)100-44-21-66(4,70)57(87)24(3)96-44)98-39-11-8-27(15-33(39)68)52(84)50-63(93)75-48(64(94)95)31-18-29(79)19-37(81)45(31)30-13-25(6-9-36(30)80)46(60(90)77-50)74-61(91)47(28)73-59(89)35(20-43(69)82)72-62(49)92/h6-11,13-19,23-24,34-35,42,44,46-54,56-57,65,71,78-81,83-87H,12,20-22,70H2,1-5H3,(H2,69,82)(H,72,92)(H,73,89)(H,74,91)(H,75,93)(H,76,88)(H,77,90)(H,94,95)/t24-,34+,35-,42+,44-,46+,47+,48-,49+,50-,51+,52+,53+,54-,56+,57+,65-,66-/m0/s1	
HMDB:HMDB0014656	Cisplatin	N[Pt](N)(Cl)Cl	InChI=1S/2ClH.2H2N.Pt/h2*1H;2*1H2;/q;;2*-1;+4/p-2	
HMDB:HMDB0014659	Albendazole	CCCSC1=CC2=C(C=C1)N=C(NC(=O)OC)N2	InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)	
HMDB:HMDB0014660	Trandolapril	[H][C@@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC3=CC=CC=C3)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O	InChI=1S/C24H34N2O5/c1-3-31-24(30)19(14-13-17-9-5-4-6-10-17)25-16(2)22(27)26-20-12-8-7-11-18(20)15-21(26)23(28)29/h4-6,9-10,16,18-21,25H,3,7-8,11-15H2,1-2H3,(H,28,29)/t16-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0014661	Caspofungin	CCC(C)CC(C)CCCCCCCCC(=O)N[C@H]1C[C@@H](O)[C@@H](NCCN)NC(=O)[C@@H]2[C@@H](O)CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC1=O)[C@@H](C)O)[C@H](O)[C@@H](O)C1=CC=C(O)C=C1)[C@H](O)CCN	InChI=1S/C52H88N10O15/c1-5-28(2)24-29(3)12-10-8-6-7-9-11-13-39(69)56-34-26-38(68)46(55-22-21-54)60-50(75)43-37(67)19-23-61(43)52(77)41(36(66)18-20-53)58-49(74)42(45(71)44(70)31-14-16-32(64)17-15-31)59-48(73)35-25-33(65)27-62(35)51(76)40(30(4)63)57-47(34)72/h14-17,28-30,33-38,40-46,55,63-68,70-71H,5-13,18-27,53-54H2,1-4H3,(H,56,69)(H,57,72)(H,58,74)(H,59,73)(H,60,75)/t28?,29?,30-,33-,34?,35+,36-,37+,38-,40+,41+,42+,43+,44+,45+,46+/m1/s1	
HMDB:HMDB0014662	Carteolol	CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2	InChI=1S/C16H24N2O3/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20)	
HMDB:HMDB0014663	Bentiromide	OC(=O)C1=CC=C(NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C23H20N2O5/c26-19-12-6-15(7-13-19)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-8-17(9-11-18)23(29)30/h1-13,20,26H,14H2,(H,24,28)(H,25,27)(H,29,30)/t20-/m0/s1	
HMDB:HMDB0014665	Metolazone	CC1NC2=CC(Cl)=C(C=C2C(=O)N1C1=CC=CC=C1C)S(N)(=O)=O	InChI=1S/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)	
HMDB:HMDB0014667	Oxaliplatin	O=C1O[Pt]2(N[C@@H]3CCCC[C@H]3N2)OC1=O	InChI=1S/C6H12N2.C2H2O4.Pt/c7-5-3-1-2-4-6(5)8;3-1(4)2(5)6;/h5-8H,1-4H2;(H,3,4)(H,5,6);/q-2;;+4/p-2/t5-,6-;;/m1../s1	
HMDB:HMDB0014668	Dibucaine	CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC	InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)	
HMDB:HMDB0014669	Lercanidipine	COC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC(C)(C)CN(C)CCC(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C36H41N3O6/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27/h7-19,22,30,33,37H,20-21,23H2,1-6H3	
HMDB:HMDB0014670	Foscarnet	OC(=O)P(O)(O)=O	InChI=1S/CH3O5P/c2-1(3)7(4,5)6/h(H,2,3)(H2,4,5,6)	
HMDB:HMDB0014671	Erlotinib	COCCOC1=C(OCCOC)C=C2C(NC3=CC=CC(=C3)C#C)=NC=NC2=C1	InChI=1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25)	
HMDB:HMDB0014672	Cyclophosphamide	ClCCN(CCCl)P1(=O)NCCCO1	InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)	
HMDB:HMDB0014673	Mephenytoin	CCC1(NC(=O)N(C)C1=O)C1=CC=CC=C1	InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)	
HMDB:HMDB0014674	Chlormerodrin	COC(CNC(N)=O)C[Hg]Cl	InChI=1S/C5H11N2O2.ClH.Hg/c1-4(9-2)3-7-5(6)8;;/h4H,1,3H2,2H3,(H3,6,7,8);1H;/q;;+1/p-1	
HMDB:HMDB0014675	Cefdinir	[H][C@]12SCC(C=C)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C1=CSC(N)=N1)C(O)=O	InChI=1S/C14H13N5O5S2/c1-2-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-4-26-14(15)16-6/h2,4,8,12,24H,1,3H2,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1	
HMDB:HMDB0014677	Ciprofloxacin	OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O	InChI=1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)	
HMDB:HMDB0014679	Toremifene	CN(C)CCOC1=CC=C(C=C1)C(=C(\CCCl)C1=CC=CC=C1)\C1=CC=CC=C1	InChI=1S/C26H28ClNO/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3/b26-25-	
HMDB:HMDB0014680	Nortriptyline	CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12	InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11,20H,6,12-14H2,1H3	
HMDB:HMDB0014681	Vincristine	[H][C@@]12N3CC[C@@]11C4=CC(=C(OC)C=C4N(C=O)[C@@]1([H])[C@](O)([C@H](OC(C)=O)[C@]2(CC)C=CC3)C(=O)OC)[C@]1(C[C@]2([H])CN(C[C@](O)(CC)C2)CCC2=C1NC1=CC=CC=C21)C(=O)OC	InChI=1S/C46H56N4O10/c1-7-42(55)22-28-23-45(40(53)58-5,36-30(14-18-48(24-28)25-42)29-12-9-10-13-33(29)47-36)32-20-31-34(21-35(32)57-4)50(26-51)38-44(31)16-19-49-17-11-15-43(8-2,37(44)49)39(60-27(3)52)46(38,56)41(54)59-6/h9-13,15,20-21,26,28,37-39,47,55-56H,7-8,14,16-19,22-25H2,1-6H3/t28-,37+,38-,39-,42+,43-,44-,45+,46+/m1/s1	
HMDB:HMDB0014682	Benazepril	CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O	InChI=1S/C24H28N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20-/m0/s1	
HMDB:HMDB0014683	Amoxapine	ClC1=CC2=C(OC3=CC=CC=C3N=C2N2CCNCC2)C=C1	InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2	
HMDB:HMDB0014684	Fluorouracil	FC1=CNC(=O)NC1=O	InChI=1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)	
HMDB:HMDB0014685	Pyridostigmine	CN(C)C(=O)OC1=C[N+](C)=CC=C1	InChI=1S/C9H13N2O2/c1-10(2)9(12)13-8-5-4-6-11(3)7-8/h4-7H,1-3H3/q+1	
HMDB:HMDB0014686	Adinazolam	CN(C)CC1=NN=C2CN=C(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C19H18ClN5/c1-24(2)12-18-23-22-17-11-21-19(13-6-4-3-5-7-13)15-10-14(20)8-9-16(15)25(17)18/h3-10H,11-12H2,1-2H3	
HMDB:HMDB0014687	Desoximetasone	[H][C@@]12C[C@@H](C)[C@H](C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C22H29FO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-21(13,3)22(15,23)18(27)10-20(16,2)19(12)17(26)11-24/h6-7,9,12,15-16,18-19,24,27H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,18+,19-,20+,21+,22+/m1/s1	
HMDB:HMDB0014689	Zafirlukast	COC1=C(CC2=CN(C)C3=C2C=C(NC(=O)OC2CCCC2)C=C3)C=CC(=C1)C(=O)NS(=O)(=O)C1=CC=CC=C1C	InChI=1S/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25/h4,7-8,11-15,17-19,25H,5-6,9-10,16H2,1-3H3,(H,32,36)(H,33,35)	
HMDB:HMDB0014690	Propylthiouracil	CCCC1=CC(=O)NC(=S)N1	InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)	
HMDB:HMDB0014691	Acetohydroxamic Acid	CC(=O)NO	InChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)	
HMDB:HMDB0014692	Pentostatin	OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC[C@H]2O	InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1	
HMDB:HMDB0014693	Methoxsalen	COC1=C2OC(=O)C=CC2=CC2=C1OC=C2	InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3	
HMDB:HMDB0014694	Piroxicam	CN1C(C(=O)NC2=NC=CC=C2)=C(O)C2=C(C=CC=C2)S1(=O)=O	InChI=1S/C15H13N3O4S/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22/h2-9,19H,1H3,(H,16,17,20)	
HMDB:HMDB0014695	Lamotrigine	NC1=NC(N)=C(N=N1)C1=C(Cl)C(Cl)=CC=C1	InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)	
HMDB:HMDB0014696	Perflutren	FC(F)(F)C(F)(F)C(F)(F)F	InChI=1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11	
HMDB:HMDB0014697	Hydroxyzine	OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1	InChI=1S/C21H27ClN2O2/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25/h1-9,21,25H,10-17H2	
HMDB:HMDB0014698	Zanamivir	[H][C@]1(OC(=C[C@H](N=C(N)N)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)CO	InChI=1S/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1	
HMDB:HMDB0014699	Bosentan	COC1=CC=CC=C1OC1=C(NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)N=C(N=C1OCCO)C1=NC=CC=N1	InChI=1S/C27H29N5O6S/c1-27(2,3)18-10-12-19(13-11-18)39(34,35)32-23-22(38-21-9-6-5-8-20(21)36-4)26(37-17-16-33)31-25(30-23)24-28-14-7-15-29-24/h5-15,33H,16-17H2,1-4H3,(H,30,31,32)	
HMDB:HMDB0014700	Tigecycline	[H][C@@]12CC3=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C3C(=O)C1=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]1([H])C2)N(C)C	InChI=1S/C29H39N5O8/c1-28(2,3)31-11-17(35)32-15-10-16(33(4)5)13-8-12-9-14-21(34(6)7)24(38)20(27(30)41)26(40)29(14,42)25(39)18(12)23(37)19(13)22(15)36/h10,12,14,21,31,36,38-39,42H,8-9,11H2,1-7H3,(H2,30,41)(H,32,35)/t12-,14-,21-,29-/m0/s1	
HMDB:HMDB0014701	Doxapram	CCN1CC(CCN2CCOCC2)C(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C24H30N2O2/c1-2-26-19-22(13-14-25-15-17-28-18-16-25)24(23(26)27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,22H,2,13-19H2,1H3	
HMDB:HMDB0014702	Benzthiazide	NS(=O)(=O)C1=C(Cl)C=C2NC(CSCC3=CC=CC=C3)=NS(=O)(=O)C2=C1	InChI=1S/C15H14ClN3O4S3/c16-11-6-12-14(7-13(11)25(17,20)21)26(22,23)19-15(18-12)9-24-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,19)(H2,17,20,21)	
HMDB:HMDB0014703	Methotrexate	CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O	InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/t13-/m0/s1	
HMDB:HMDB0014704	Carbamazepine	NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12	InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)	
HMDB:HMDB0014706	Succimer	OC(=O)C(S)C(S)C(O)=O	InChI=1S/C4H6O4S2/c5-3(6)1(9)2(10)4(7)8/h1-2,9-10H,(H,5,6)(H,7,8)	
HMDB:HMDB0014707	Cephalexin	[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CC=CC=C1)C(O)=O	InChI=1S/C16H17N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1	
HMDB:HMDB0014708	Cinnarizine	C(C=CC1=CC=CC=C1)N1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2	
HMDB:HMDB0014709	Fondaparinux sodium	CO[C@H]1O[C@H](COS(O)(=O)=O)[C@@H](O[C@@H]2O[C@H]([C@@H](O[C@H]3O[C@H](COS(O)(=O)=O)[C@@H](O[C@@H]4O[C@@H]([C@@H](O[C@H]5O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H](O)[C@H]5NS(O)(=O)=O)[C@H](O)[C@H]4O)C(O)=O)[C@H](OS(O)(=O)=O)[C@H]3NS(O)(=O)=O)[C@H](O)[C@H]2OS(O)(=O)=O)C(O)=O)[C@H](O)[C@H]1NS(O)(=O)=O	InChI=1S/C31H53N3O49S8/c1-69-27-9(33-85(48,49)50)13(37)17(6(74-27)3-71-88(57,58)59)76-31-22(83-91(66,67)68)16(40)21(24(81-31)26(43)44)79-29-10(34-86(51,52)53)19(82-90(63,64)65)18(7(75-29)4-72-89(60,61)62)77-30-15(39)14(38)20(23(80-30)25(41)42)78-28-8(32-84(45,46)47)12(36)11(35)5(73-28)2-70-87(54,55)56/h5-24,27-40H,2-4H2,1H3,(H,41,42)(H,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-,19-,20+,21+,22-,23+,24-,27+,28-,29-,30-,31-/m1/s1	
HMDB:HMDB0014710	Vinblastine	[H][C@@]12N(C)C3=C(C=C(C(OC)=C3)[C@]3(C[C@@H]4CN(C[C@](O)(CC)C4)CCC4=C3NC3=CC=CC=C43)C(=O)OC)[C@@]11CCN3CC=C[C@@](CC)([C@@H](OC(C)=O)[C@]2(O)C(=O)OC)[C@@]13[H]	InChI=1S/C46H58N4O9/c1-8-42(54)23-28-24-45(40(52)57-6,36-30(15-19-49(25-28)26-42)29-13-10-11-14-33(29)47-36)32-21-31-34(22-35(32)56-5)48(4)38-44(31)17-20-50-18-12-16-43(9-2,37(44)50)39(59-27(3)51)46(38,55)41(53)58-7/h10-14,16,21-22,28,37-39,47,54-55H,8-9,15,17-20,23-26H2,1-7H3/t28-,37+,38-,39-,42+,43-,44-,45+,46+/m1/s1	
HMDB:HMDB0014712	Atropine	CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C1=CC=CC=C1	InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16?	
HMDB:HMDB0014713	Fenoprofen	CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1	InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)	
HMDB:HMDB0014714	Clonidine	ClC1=CC=CC(Cl)=C1NC1=NCCN1	InChI=1S/C9H9Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)	
HMDB:HMDB0014715	Sulfamethizole	CC1=NN=C(NS(=O)(=O)C2=CC=C(N)C=C2)S1	InChI=1S/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)	
HMDB:HMDB0014716	Valaciclovir	CC(C)[C@H](N)C(=O)OCCOCN1C=NC2=C1NC(N)=NC2=O	InChI=1S/C13H20N6O4/c1-7(2)8(14)12(21)23-4-3-22-6-19-5-16-9-10(19)17-13(15)18-11(9)20/h5,7-8H,3-4,6,14H2,1-2H3,(H3,15,17,18,20)/t8-/m0/s1	
HMDB:HMDB0014717	Carbenicillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C(C(O)=O)C1=CC=CC=C1)C(O)=O	InChI=1S/C17H18N2O6S/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25)/t9?,10-,11+,14-/m1/s1	
HMDB:HMDB0014718	Mazindol	OC1(N2CCN=C2C2=CC=CC=C12)C1=CC=C(Cl)C=C1	InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2	
HMDB:HMDB0014720	Voriconazole	C[C@@H](C1=NC=NC=C1F)[C@](O)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1	InChI=1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16+/m0/s1	
HMDB:HMDB0014722	Enalapril	CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CCC[C@H]1C(O)=O	InChI=1S/C20H28N2O5/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25/h4-6,8-9,14,16-17,21H,3,7,10-13H2,1-2H3,(H,24,25)/t14-,16-,17-/m0/s1	
HMDB:HMDB0014723	Nizatidine	CN\C(NCCSCC1=CSC(CN(C)C)=N1)=C/[N+]([O-])=O	InChI=1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3/b11-6+	
HMDB:HMDB0014724	Diclofenac	OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl	InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)	
HMDB:HMDB0014725	Cinalukast	CCC(CC)(CC(=O)NC1=CC=CC(\C=C\C2=NC(=CS2)C2CCC2)=C1)C(O)=O	InChI=1S/C23H28N2O3S/c1-3-23(4-2,22(27)28)14-20(26)24-18-10-5-7-16(13-18)11-12-21-25-19(15-29-21)17-8-6-9-17/h5,7,10-13,15,17H,3-4,6,8-9,14H2,1-2H3,(H,24,26)(H,27,28)/b12-11+	
HMDB:HMDB0014727	Lisuride	[H][C@@]12CC3=CNC4=CC=CC(=C34)C1=C[C@@H](CN2C)NC(=O)N(CC)CC	InChI=1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18+/m0/s1	
HMDB:HMDB0014728	Doxazosin	COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1COC2=CC=CC=C2O1	InChI=1S/C23H25N5O5/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26)	
HMDB:HMDB0014729	Fluocinolone Acetonide	[H][C@@]12C[C@@]3([H])[C@]4([H])C[C@]([H])(F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)CO	InChI=1S/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,8-11H2,1-4H3/t13-,14-,16-,17-,19+,21-,22-,23-,24+/m0/s1	
HMDB:HMDB0014730	Piperazine	C1CNCCN1	InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2	
HMDB:HMDB0014731	Ethosuximide	CCC1(C)CC(=O)NC1=O	InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)	
HMDB:HMDB0014732	Amiloride	NC(N)=NC(=O)C1=C(N)N=C(N)C(Cl)=N1	InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)	
HMDB:HMDB0014733	Oxytetracycline	[H][C@@]12[C@@H](O)[C@@]3([H])C(=C(O)C4=C(O)C=CC=C4[C@@]3(C)O)C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C	InChI=1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-28,32-33H,1-3H3,(H2,23,31)/t12-,13-,14+,17+,21-,22+/m1/s1	
HMDB:HMDB0014734	Halobetasol Propionate	[H][C@]1(F)CC2C3C[C@H](C)[C@](OC(=O)CC)(C(=O)CCl)C3(C)CC(O)[C@]2(F)C2(C)C=CC(=O)C=C12	InChI=1S/C25H31ClF2O5/c1-5-21(32)33-25(20(31)12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15?,16?,18-,19?,22?,23?,24-,25-/m0/s1	
HMDB:HMDB0014735	Gadoteridol	[Gd--]1234567[N+]8(CC(C)[O+]1[H])CC[N+]2(CC[N+]3(CC[N+]4(CC(O5)=O)CC8)CC(O6)=O)CC(O7)=O	InChI=1S/C17H32N4O7.Gd/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26;/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28);/q;+6/p-3	
HMDB:HMDB0014736	Labetalol	CC(CCC1=CC=CC=C1)NCC(O)C1=CC(C(N)=O)=C(O)C=C1	InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)	
HMDB:HMDB0014737	Thiopental	CCCC(C)C1(CC)C(=O)NC(=S)NC1=O	InChI=1S/C11H18N2O2S/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)	
HMDB:HMDB0014738	Monobenzone	OC1=CC=C(OCC2=CC=CC=C2)C=C1	InChI=1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2	
HMDB:HMDB0014739	Linezolid	CC(=O)NC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)N1CCOCC1	InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1	
HMDB:HMDB0014742	Cisapride	CO[C@H]1CN(CCCOC2=CC=C(F)C=C2)CC[C@H]1NC(=O)C1=CC(Cl)=C(N)C=C1OC	InChI=1S/C23H29ClFN3O4/c1-30-21-13-19(26)18(24)12-17(21)23(29)27-20-8-10-28(14-22(20)31-2)9-3-11-32-16-6-4-15(25)5-7-16/h4-7,12-13,20,22H,3,8-11,14,26H2,1-2H3,(H,27,29)/t20-,22+/m1/s1	
HMDB:HMDB0014743	Sulindac	CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O	InChI=1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-	
HMDB:HMDB0014744	Cyclothiazide	NS(=O)(=O)C1=C(Cl)C=C2NC(NS(=O)(=O)C2=C1)C1CC2CC1C=C2	InChI=1S/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)	
HMDB:HMDB0014745	Nafcillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C1=C(OCC)C=CC2=CC=CC=C12)C(O)=O	InChI=1S/C21H22N2O5S/c1-4-28-13-10-9-11-7-5-6-8-12(11)14(13)17(24)22-15-18(25)23-16(20(26)27)21(2,3)29-19(15)23/h5-10,15-16,19H,4H2,1-3H3,(H,22,24)(H,26,27)/t15-,16+,19-/m1/s1	
HMDB:HMDB0014746	Chloroquine	CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1	InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)	
HMDB:HMDB0014747	Ethionamide	CCC1=NC=CC(=C1)C(N)=S	InChI=1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)	
HMDB:HMDB0014748	Metaraminol	C[C@H](N)[C@H](O)C1=CC(O)=CC=C1	InChI=1S/C9H13NO2/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6,9,11-12H,10H2,1H3/t6-,9-/m0/s1	
HMDB:HMDB0014749	Butorphanol	[H][C@@]12CC3=C(C=C(O)C=C3)[C@]3(CCCC[C@@]13O)CCN2CC1CCC1	InChI=1S/C21H29NO2/c23-17-7-6-16-12-19-21(24)9-2-1-8-20(21,18(16)13-17)10-11-22(19)14-15-4-3-5-15/h6-7,13,15,19,23-24H,1-5,8-12,14H2/t19-,20+,21+/m0/s1	
HMDB:HMDB0014750	Bisoprolol	CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1	InChI=1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3	
HMDB:HMDB0014751	Amodiaquine	CCN(CC)CC1=C(O)C=CC(NC2=C3C=CC(Cl)=CC3=NC=C2)=C1	InChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)	
HMDB:HMDB0014752	Furazolidone	[O-][N+](=O)C1=CC=C(O1)\C=N\N1CCOC1=O	InChI=1S/C8H7N3O5/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-2,5H,3-4H2/b9-5+	
HMDB:HMDB0014753	Rifabutin	[H]\C1=C([H])\[C@]([H])(OC)[C@@]([H])(C)[C@@]([H])(OC(C)=O)[C@]([H])(C)[C@]([H])(O)[C@]([H])(C)[C@@]([H])(O)[C@@]([H])(C)\C([H])=C(\[H])/C(/[H])=C(C)\C(O)=NC2=C3NC4(CCN(CC(C)C)CC4)N=C3C3=C(C(O)=C(C)C4=C3C(=O)[C@](C)(O4)O1)C2=O	InChI=1S/C46H62N4O11/c1-22(2)21-50-18-16-46(17-19-50)48-34-31-32-39(54)28(8)42-33(31)43(56)45(10,61-42)59-20-15-30(58-11)25(5)41(60-29(9)51)27(7)38(53)26(6)37(52)23(3)13-12-14-24(4)44(57)47-36(40(32)55)35(34)49-46/h12-15,20,22-23,25-27,30,37-38,41,49,52-54H,16-19,21H2,1-11H3,(H,47,57)/b13-12-,20-15-,24-14-/t23-,25+,26+,27+,30-,37-,38+,41+,45-/m0/s1	
HMDB:HMDB0014754	Candoxatril	COCCOC[C@H](CC1(CCCC1)C(=O)N[C@H]1CC[C@H](CC1)C(O)=O)C(=O)OC1=CC2=C(CCC2)C=C1	InChI=1S/C29H41NO7/c1-35-15-16-36-19-23(27(33)37-25-12-9-20-5-4-6-22(20)17-25)18-29(13-2-3-14-29)28(34)30-24-10-7-21(8-11-24)26(31)32/h9,12,17,21,23-24H,2-8,10-11,13-16,18-19H2,1H3,(H,30,34)(H,31,32)/t21-,23-,24+/m0/s1	
HMDB:HMDB0014755	Paramethadione	CCC1(C)OC(=O)N(C)C1=O	InChI=1S/C7H11NO3/c1-4-7(2)5(9)8(3)6(10)11-7/h4H2,1-3H3	
HMDB:HMDB0014756	Demeclocycline	[H][C@]12C[C@@]3([H])[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C1C(=O)C1=C([C@H]2O)C(Cl)=CC=C1O	InChI=1S/C21H21ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,25-26,28-29,32H,5H2,1-2H3,(H2,23,31)/t6-,7-,14-,15-,21-/m0/s1	
HMDB:HMDB0014757	Imatinib	CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC(NC3=NC=CC(=N3)C3=CN=CC=C3)=C(C)C=C2)CC1	InChI=1S/C29H31N7O/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36-16-14-35(2)15-17-36/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34)	
HMDB:HMDB0014758	Triamcinolone	[H][C@@]12C[C@@H](O)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C21H27FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h5-7,13-16,23,25-26,28H,3-4,8-10H2,1-2H3/t13-,14-,15+,16-,18-,19-,20-,21-/m0/s1	
HMDB:HMDB0014759	Oxandrolone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)OC[C@]12C	InChI=1S/C19H30O3/c1-17-11-22-16(20)10-12(17)4-5-13-14(17)6-8-18(2)15(13)7-9-19(18,3)21/h12-15,21H,4-11H2,1-3H3/t12-,13+,14-,15-,17-,18-,19-/m0/s1	
HMDB:HMDB0014760	Nicardipine	COC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OCCN(C)CC1=CC=CC=C1	InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27H,13-14,16H2,1-4H3	
HMDB:HMDB0014761	Fluphenazine	OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(C=C3)C(F)(F)F)CC1	InChI=1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2	
HMDB:HMDB0014763	Efavirenz	FC(F)(F)[C@]1(OC(=O)NC2=C1C=C(Cl)C=C2)C#CC1CC1	InChI=1S/C14H9ClF3NO2/c15-9-3-4-11-10(7-9)13(14(16,17)18,21-12(20)19-11)6-5-8-1-2-8/h3-4,7-8H,1-2H2,(H,19,20)/t13-/m0/s1	
HMDB:HMDB0014764	Bacitracin	CC[C@H](C)[C@H](N)C1=N[C@@H](CS1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(O)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]1CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(O)=O)NC(=O)[C@H](CC2=CNC=N2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC1=O)[C@@H](C)CC	InChI=1S/C66H103N17O16S/c1-9-35(6)52(69)66-81-48(32-100-66)63(97)76-43(26-34(4)5)59(93)74-42(22-23-50(85)86)58(92)83-53(36(7)10-2)64(98)75-40-20-15-16-25-71-55(89)46(29-49(68)84)78-62(96)47(30-51(87)88)79-61(95)45(28-39-31-70-33-72-39)77-60(94)44(27-38-18-13-12-14-19-38)80-65(99)54(37(8)11-3)82-57(91)41(21-17-24-67)73-56(40)90/h12-14,18-19,31,33-37,40-48,52-54H,9-11,15-17,20-30,32,67,69H2,1-8H3,(H2,68,84)(H,70,72)(H,71,89)(H,73,90)(H,74,93)(H,75,98)(H,76,97)(H,77,94)(H,78,96)(H,79,95)(H,80,99)(H,82,91)(H,83,92)(H,85,86)(H,87,88)/t35-,36-,37-,40-,41+,42+,43-,44+,45-,46-,47+,48-,52-,53-,54-/m0/s1	
HMDB:HMDB0014766	Clorazepate	OC(=O)C1N=C(C2=CC=CC=C2)C2=C(NC1=O)C=CC(Cl)=C2	InChI=1S/C16H11ClN2O3/c17-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(16(21)22)15(20)18-12/h1-8,14H,(H,18,20)(H,21,22)	
HMDB:HMDB0014767	Guanabenz	NC(N)=NN=CC1=C(Cl)C=CC=C1Cl	InChI=1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)	
HMDB:HMDB0014769	Clofarabine	[H][C@]1(F)[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(Cl)N=C12	InChI=1S/C10H11ClFN5O3/c11-10-15-7(13)5-8(16-10)17(2-14-5)9-4(12)6(19)3(1-18)20-9/h2-4,6,9,18-19H,1H2,(H2,13,15,16)/t3-,4+,6-,9-/m1/s1	
HMDB:HMDB0014770	Docosanol	CCCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3	
HMDB:HMDB0014771	Dexmedetomidine	C[C@H](C1=CNC=N1)C1=C(C)C(C)=CC=C1	InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/t11-/m0/s1	
HMDB:HMDB0014772	Sulfacetamide	CC(=O)NS(=O)(=O)C1=CC=C(N)C=C1	InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)	
HMDB:HMDB0014773	Prednisone	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C21H26O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-15,18,22,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0014774	Clofibrate	CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1	InChI=1S/C12H15ClO3/c1-4-15-11(14)12(2,3)16-10-7-5-9(13)6-8-10/h5-8H,4H2,1-3H3	
HMDB:HMDB0014775	Astemizole	COC1=CC=C(CCN2CCC(CC2)NC2=NC3=CC=CC=C3N2CC2=CC=C(F)C=C2)C=C1	InChI=1S/C28H31FN4O/c1-34-25-12-8-21(9-13-25)14-17-32-18-15-24(16-19-32)30-28-31-26-4-2-3-5-27(26)33(28)20-22-6-10-23(29)11-7-22/h2-13,24H,14-20H2,1H3,(H,30,31)	
HMDB:HMDB0014776	Inulin	[H]C1(CO)OC(CO)(OCC2(OCC3(OCC4(OCC5(OCC6(OCC7(OCC8(OCC9(OCC%10(OCC%11(OCC%12(OCC%13(OCC%14(OCC%15(OCC%16(OCC%17(OCC%18(OCC%19(OCC%20(OCC%21(OCC%22(OCC%23(OCC%24(OCC%25(OCC%26(OCC%27(OCC%28(OCC%29(OCC%30(OCC%31(OCC%32(OCC%33(OCC%34(OCC%35(OCC%36(OCC%37(OC%38([H])OC([H])(CO)C([H])(O)C([H])(O)C%38([H])O)OC([H])(CO)C([H])(O)C%37([H])O)OC([H])(CO)C([H])(O)C%36([H])O)OC([H])(CO)C([H])(O)C%35([H])O)OC([H])(CO)C([H])(O)C%34([H])O)OC([H])(CO)C([H])(O)C%33([H])O)OC([H])(CO)C([H])(O)C%32([H])O)OC([H])(CO)C([H])(O)C%31([H])O)OC([H])(CO)C([H])(O)C%30([H])O)OC([H])(CO)C([H])(O)C%29([H])O)OC([H])(CO)C([H])(O)C%28([H])O)OC([H])(CO)C([H])(O)C%27([H])O)OC([H])(CO)C([H])(O)C%26([H])O)OC([H])(CO)C([H])(O)C%25([H])O)OC([H])(CO)C([H])(O)C%24([H])O)OC([H])(CO)C([H])(O)C%23([H])O)OC([H])(CO)C([H])(O)C%22([H])O)OC([H])(CO)C([H])(O)C%21([H])O)OC([H])(CO)C([H])(O)C%20([H])O)OC([H])(CO)C([H])(O)C%19([H])O)OC([H])(CO)C([H])(O)C%18([H])O)OC([H])(CO)C([H])(O)C%17([H])O)OC([H])(CO)C([H])(O)C%16([H])O)OC([H])(CO)C([H])(O)C%15([H])O)OC([H])(CO)C([H])(O)C%14([H])O)OC([H])(CO)C([H])(O)C%13([H])O)OC([H])(CO)C([H])(O)C%12([H])O)OC([H])(CO)C([H])(O)C%11([H])O)OC([H])(CO)C([H])(O)C%10([H])O)OC([H])(CO)C([H])(O)C9([H])O)OC([H])(CO)C([H])(O)C8([H])O)OC([H])(CO)C([H])(O)C7([H])O)OC([H])(CO)C([H])(O)C6([H])O)OC([H])(CO)C([H])(O)C5([H])O)OC([H])(CO)C([H])(O)C4([H])O)OC([H])(CO)C([H])(O)C3([H])O)OC([H])(CO)C([H])(O)C2([H])O)C([H])(O)C1([H])O	InChI=1S/C228H382O191/c229-1-76-114(268)152(306)153(307)191(381-76)419-228(190(344)151(305)113(38-266)418-228)75-380-227(189(343)150(304)112(37-265)417-227)74-379-226(188(342)149(303)111(36-264)416-226)73-378-225(187(341)148(302)110(35-263)415-225)72-377-224(186(340)147(301)109(34-262)414-224)71-376-223(185(339)146(300)108(33-261)413-223)70-375-222(184(338)145(299)107(32-260)412-222)69-374-221(183(337)144(298)106(31-259)411-221)68-373-220(182(336)143(297)105(30-258)410-220)67-372-219(181(335)142(296)104(29-257)409-219)66-371-218(180(334)141(295)103(28-256)408-218)65-370-217(179(333)140(294)102(27-255)407-217)64-369-216(178(332)139(293)101(26-254)406-216)63-368-215(177(331)138(292)100(25-253)405-215)62-367-214(176(330)137(291)99(24-252)404-214)61-366-213(175(329)136(290)98(23-251)403-213)60-365-212(174(328)135(289)97(22-250)402-212)59-364-211(173(327)134(288)96(21-249)401-211)58-363-210(172(326)133(287)95(20-248)400-210)57-362-209(171(325)132(286)94(19-247)399-209)56-361-208(170(324)131(285)93(18-246)398-208)55-360-207(169(323)130(284)92(17-245)397-207)54-359-206(168(322)129(283)91(16-244)396-206)53-358-205(167(321)128(282)90(15-243)395-205)52-357-204(166(320)127(281)89(14-242)394-204)51-356-203(165(319)126(280)88(13-241)393-203)50-355-202(164(318)125(279)87(12-240)392-202)49-354-201(163(317)124(278)86(11-239)391-201)48-353-200(162(316)123(277)85(10-238)390-200)47-352-199(161(315)122(276)84(9-237)389-199)46-351-198(160(314)121(275)83(8-236)388-198)45-350-197(159(313)120(274)82(7-235)387-197)44-349-196(158(312)119(273)81(6-234)386-196)43-348-195(157(311)118(272)80(5-233)385-195)42-347-194(156(310)117(271)79(4-232)384-194)41-346-193(155(309)116(270)78(3-231)383-193)40-345-192(39-267)154(308)115(269)77(2-230)382-192/h76-191,229-344H,1-75H2	
HMDB:HMDB0014777	Butoconazole	ClC1=CC=C(CCC(CN2C=CN=C2)SC2=C(Cl)C=CC=C2Cl)C=C1	InChI=1S/C19H17Cl3N2S/c20-15-7-4-14(5-8-15)6-9-16(12-24-11-10-23-13-24)25-19-17(21)2-1-3-18(19)22/h1-5,7-8,10-11,13,16H,6,9,12H2	
HMDB:HMDB0014780	Pemetrexed	NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(=O)N[C@H](CCC(O)=O)C(O)=O)N1	InChI=1S/C20H21N5O6/c21-20-24-16-15(18(29)25-20)12(9-22-16)6-3-10-1-4-11(5-2-10)17(28)23-13(19(30)31)7-8-14(26)27/h1-2,4-5,9,13H,3,6-8H2,(H,23,28)(H,26,27)(H,30,31)(H4,21,22,24,25,29)/t13-/m1/s1	
HMDB:HMDB0014781	Mebendazole	COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C1=CC=CC=C1	InChI=1S/C16H13N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21)	
HMDB:HMDB0014782	Gonadorelin	CC(C)CC(NC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)NC(=O)C(CO)NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C(CC1=CN=CN1)NC(=O)C1CCC(=O)N1)C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(N)=O	InChI=1S/C55H75N17O13/c1-29(2)19-38(49(80)67-37(9-5-17-60-55(57)58)54(85)72-18-6-10-43(72)53(84)62-25-44(56)75)66-46(77)26-63-47(78)39(20-30-11-13-33(74)14-12-30)68-52(83)42(27-73)71-50(81)40(21-31-23-61-35-8-4-3-7-34(31)35)69-51(82)41(22-32-24-59-28-64-32)70-48(79)36-15-16-45(76)65-36/h3-4,7-8,11-14,23-24,28-29,36-43,61,73-74H,5-6,9-10,15-22,25-27H2,1-2H3,(H2,56,75)(H,59,64)(H,62,84)(H,63,78)(H,65,76)(H,66,77)(H,67,80)(H,68,83)(H,69,82)(H,70,79)(H,71,81)(H4,57,58,60)	
HMDB:HMDB0014783	Dyclonine	CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1	InChI=1S/C18H27NO2/c1-2-3-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-5-4-6-13-19/h7-10H,2-6,11-15H2,1H3	
HMDB:HMDB0014784	Nystatin	C[C@H]1OC(OC2CC(O)C(C(O)CC(=O)CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C(O)C(C)\C=C\C=C\CC\C=C\C=C\C=C\C=C\2)C(O)=O)[C@@H](O)[C@@H](N)[C@@H]1O	InChI=1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-35(65-47-45(60)42(48)44(59)30(4)64-47)26-39(56)41(46(61)62)38(55)24-34(52)23-37(54)36(53)20-19-31(49)21-32(50)22-33(51)25-40(57)63-29(3)28(2)43(27)58/h5-6,8,10-18,27-33,35-39,41-45,47,49-51,53-56,58-60H,7,9,19-26,48H2,1-4H3,(H,61,62)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27?,28?,29?,30-,31?,32?,33?,35?,36?,37?,38?,39?,41?,42+,43?,44-,45+,47?/m1/s1	
HMDB:HMDB0014785	Propoxyphene	CCC(=O)OC(CC1=CC=CC=C1)([C@H](C)CN(C)C)C1=CC=CC=C1	InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22?/m1/s1	
HMDB:HMDB0014786	Mitotane	ClC(Cl)C(C1=CC=C(Cl)C=C1)C1=CC=CC=C1Cl	InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H	
HMDB:HMDB0014787	Stavudine	CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O	InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1	
HMDB:HMDB0014789	Dyphylline	CN1C2=C(N(CC(O)CO)C=N2)C(=O)N(C)C1=O	InChI=1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3	
HMDB:HMDB0014790	Pentazocine	C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C	InChI=1S/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3/t14-,18+,19+/m0/s1	
HMDB:HMDB0014792	Latanoprost	CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCC1=CC=CC=C1	InChI=1S/C26H40O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,19,21-25,27-29H,4,9,12-18H2,1-2H3/b8-3-/t21-,22+,23+,24-,25+/m0/s1	
HMDB:HMDB0014794	Trazodone	ClC1=CC=CC(=C1)N1CCN(CCCN2N=C3C=CC=CN3C2=O)CC1	InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2	
HMDB:HMDB0014795	Mecamylamine	CNC1(C)C2CCC(C2)C1(C)C	InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3	
HMDB:HMDB0014797	Acamprosate	CC(=O)NCCCS(O)(=O)=O	InChI=1S/C5H11NO4S/c1-5(7)6-3-2-4-11(8,9)10/h2-4H2,1H3,(H,6,7)(H,8,9,10)	
HMDB:HMDB0014798	Metaxalone	CC1=CC(OCC2CNC(=O)O2)=CC(C)=C1	InChI=1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)	
HMDB:HMDB0014800	Trimethobenzamide	COC1=CC(=CC(OC)=C1OC)C(=O)NCC1=CC=C(OCCN(C)C)C=C1	InChI=1S/C21H28N2O5/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24)	
HMDB:HMDB0014801	Flumethasone Pivalate	[H][C@@]12C[C@@H](C)[C@](O)(C(=O)COC(=O)C(C)(C)C)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])C[C@H](F)C2=CC(=O)C=C[C@]12C	InChI=1S/C27H36F2O6/c1-14-9-16-17-11-19(28)18-10-15(30)7-8-24(18,5)26(17,29)20(31)12-25(16,6)27(14,34)21(32)13-35-22(33)23(2,3)4/h7-8,10,14,16-17,19-20,31,34H,9,11-13H2,1-6H3/t14-,16+,17+,19+,20+,24+,25+,26+,27+/m1/s1	
HMDB:HMDB0014802	Sulfametopyrazine	COC1=NC=CN=C1NS(=O)(=O)C1=CC=C(N)C=C1	InChI=1S/C11H12N4O3S/c1-18-11-10(13-6-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)	
HMDB:HMDB0014803	Nilutamide	CC1(C)NC(=O)N(C1=O)C1=CC(=C(C=C1)[N+]([O-])=O)C(F)(F)F	InChI=1S/C12H10F3N3O4/c1-11(2)9(19)17(10(20)16-11)6-3-4-8(18(21)22)7(5-6)12(13,14)15/h3-5H,1-2H3,(H,16,20)	
HMDB:HMDB0014804	Nafarelin	CC(C)CC(NC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)C(CO)NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C(CC1=CNC=N1)NC(=O)C1CCC(=O)N1)C(=O)NC(CCCNC(N)=N)C(=O)N1CCCC1C(=O)NCC(N)=O	InChI=1S/C66H83N17O13/c1-36(2)25-48(58(89)76-47(13-7-23-71-66(68)69)65(96)83-24-8-14-54(83)64(95)73-33-55(67)86)77-60(91)50(28-38-15-18-39-9-3-4-10-40(39)26-38)78-59(90)49(27-37-16-19-43(85)20-17-37)79-63(94)53(34-84)82-61(92)51(29-41-31-72-45-12-6-5-11-44(41)45)80-62(93)52(30-42-32-70-35-74-42)81-57(88)46-21-22-56(87)75-46/h3-6,9-12,15-20,26,31-32,35-36,46-54,72,84-85H,7-8,13-14,21-25,27-30,33-34H2,1-2H3,(H2,67,86)(H,70,74)(H,73,95)(H,75,87)(H,76,89)(H,77,91)(H,78,90)(H,79,94)(H,80,93)(H,81,88)(H,82,92)(H4,68,69,71)	
HMDB:HMDB0014808	Pirenzepine	CN1CCN(CC(=O)N2C3=CC=CC=C3C(=O)NC3=C2N=CC=C3)CC1	InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26)	
HMDB:HMDB0014809	Cefixime	[H][C@]12SCC(C=C)=C(N1C(=O)[C@H]2NC(=O)C(=N/OCC(O)=O)\C1=CSC(N)=N1)C(O)=O	InChI=1S/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27)/b20-9-/t10-,14-/m1/s1	
HMDB:HMDB0014810	Chlorpropamide	CCCNC(=O)NS(=O)(=O)C1=CC=C(Cl)C=C1	InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)	
HMDB:HMDB0014811	Aprepitant	C[C@@H](O[C@H]1OCCN(CC2=NNC(=O)N2)[C@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F	InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/m1/s1	
HMDB:HMDB0014812	Galantamine	[H][C@]12C[C@@H](O)C=C[C@]11CCN(C)CC3=C1C(O2)=C(OC)C=C3	InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1	
HMDB:HMDB0014813	Tamoxifen	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1	InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-	
HMDB:HMDB0014814	Benzyl Benzoate	O=C(OCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2	
HMDB:HMDB0014815	Isoflurophate	CC(C)OP(F)(=O)OC(C)C	InChI=1S/C6H14FO3P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3	
HMDB:HMDB0014816	Losartan	CCCCC1=NC(Cl)=C(CO)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1	InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)	
HMDB:HMDB0014817	Thioridazine	CSC1=CC2=C(SC3=CC=CC=C3N2CCC2CCCCN2C)C=C1	InChI=1S/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3	
HMDB:HMDB0014818	Moricizine	CCOC(=O)NC1=CC2=C(SC3=CC=CC=C3N2C(=O)CCN2CCOCC2)C=C1	InChI=1S/C22H25N3O4S/c1-2-29-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)30-20)21(26)9-10-24-11-13-28-14-12-24/h3-8,15H,2,9-14H2,1H3,(H,23,27)	
HMDB:HMDB0014819	Amphotericin B	[H][C@]12C[C@@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\[C@H](C)[C@@H](O)[C@@H](C)[C@H](C)OC(=O)C[C@H](O)C[C@H](O)CC[C@@H](O)[C@H](O)C[C@H](O)C[C@](O)(C[C@H](O)[C@H]1C(O)=O)O2	InChI=1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1	
HMDB:HMDB0014821	Midazolam	CC1=NC=C2CN=C(C3=CC=CC=C3F)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C18H13ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9H,10H2,1H3	
HMDB:HMDB0014822	Tobramycin	NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O	InChI=1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1	
HMDB:HMDB0014823	Trovafloxacin	[H][C@@]12CN(C[C@]1([H])C2N)C1=C(F)C=C2C(=O)C(=CN(C3=C(F)C=C(F)C=C3)C2=N1)C(O)=O	InChI=1S/C20H15F3N4O3/c21-8-1-2-15(13(22)3-8)27-7-12(20(29)30)17(28)9-4-14(23)19(25-18(9)27)26-5-10-11(6-26)16(10)24/h1-4,7,10-11,16H,5-6,24H2,(H,29,30)/t10-,11+,16?	
HMDB:HMDB0014824	Pentosan Polysulfate	O[C@@H]1CO[C@@H](O[C@@H]2CO[C@@H](O)[C@H](OS(O)(=O)=O)[C@H]2OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1OS(O)(=O)=O	InChI=1S/C10H18O21S4/c11-3-1-26-10(8(31-35(22,23)24)5(3)28-32(13,14)15)27-4-2-25-9(12)7(30-34(19,20)21)6(4)29-33(16,17)18/h3-12H,1-2H2,(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)/t3-,4-,5+,6+,7-,8-,9-,10+/m1/s1	
HMDB:HMDB0014825	Fludrocortisone	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H29FO5/c1-18-7-5-13(24)9-12(18)3-4-15-14-6-8-20(27,17(26)11-23)19(14,2)10-16(25)21(15,18)22/h9,14-16,23,25,27H,3-8,10-11H2,1-2H3/t14-,15-,16-,18-,19-,20-,21-/m0/s1	
HMDB:HMDB0014826	Mycophenolate mofetil	COC1=C(C\C=C(/C)CCC(=O)OCCN2CCOCC2)C(O)=C2C(=O)OCC2=C1C	InChI=1S/C23H31NO7/c1-15(5-7-19(25)30-13-10-24-8-11-29-12-9-24)4-6-17-21(26)20-18(14-31-23(20)27)16(2)22(17)28-3/h4,26H,5-14H2,1-3H3/b15-4+	
HMDB:HMDB0014827	Cephaloglycin	[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CC=CC=C1)C(O)=O	InChI=1S/C18H19N3O6S/c1-9(22)27-7-11-8-28-17-13(16(24)21(17)14(11)18(25)26)20-15(23)12(19)10-5-3-2-4-6-10/h2-6,12-13,17H,7-8,19H2,1H3,(H,20,23)(H,25,26)/t12-,13-,17-/m1/s1	
HMDB:HMDB0014828	Flurazepam	CCN(CC)CCN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C1=CC=CC=C1F	InChI=1S/C21H23ClFN3O/c1-3-25(4-2)11-12-26-19-10-9-15(22)13-17(19)21(24-14-20(26)27)16-7-5-6-8-18(16)23/h5-10,13H,3-4,11-12,14H2,1-2H3	
HMDB:HMDB0014829	Moexipril	CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC(OC)=C(OC)C=C2C[C@H]1C(O)=O	InChI=1S/C27H34N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1	
HMDB:HMDB0014830	Phentolamine	CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC(O)=CC=C1	InChI=1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)	
HMDB:HMDB0014831	Fluorescein	OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=C(O)C=C1	InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H	
HMDB:HMDB0014832	Daunorubicin	COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3O[C@H]3C[C@H](N)[C@H](O)[C@H](C)O3)C(C)=O)C(O)=C1C2=O	InChI=1S/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3/t10-,14-,16-,17-,22+,27-/m0/s1	
HMDB:HMDB0014834	Ergotamine	[H][C@@]12CCCN1C(=O)[C@H](CC1=CC=CC=C1)N1C(=O)[C@](C)(NC(=O)[C@H]3CN(C)[C@]4([H])CC5=CNC6=CC=CC(=C56)C4=C3)O[C@@]21O	InChI=1S/C33H35N5O5/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32/h3-6,8-11,15,17,21,25-27,34,42H,7,12-14,16,18H2,1-2H3,(H,35,39)/t21-,25-,26+,27+,32-,33+/m1/s1	
HMDB:HMDB0014835	Tizanidine	ClC1=C(NC2=NCCN2)C2=NSN=C2C=C1	InChI=1S/C9H8ClN5S/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9/h1-2H,3-4H2,(H2,11,12,13)	
HMDB:HMDB0014836	Nitrofurantoin	[O-][N+](=O)C1=CC=C(O1)\C=N/N1CC(=O)NC1=O	InChI=1S/C8H6N4O5/c13-6-4-11(8(14)10-6)9-3-5-1-2-7(17-5)12(15)16/h1-3H,4H2,(H,10,13,14)/b9-3-	
HMDB:HMDB0014837	Nicergoline	[H][C@@]12CC3=CN(C)C4=CC=CC(=C34)[C@]1(C[C@@H](COC(=O)C1=CC(Br)=CN=C1)CN2C)OC	InChI=1S/C24H26BrN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1-3H3/t15-,21-,24+/m1/s1	
HMDB:HMDB0014838	Eplerenone	[H][C@@]12CC[C@@]3(CCC(=O)O3)[C@@]1(C)C[C@H]1O[C@@]11[C@@]2([H])[C@@H](CC2=CC(=O)CC[C@]12C)C(=O)OC	InChI=1S/C24H30O6/c1-21-7-4-14(25)10-13(21)11-15(20(27)28-3)19-16-5-8-23(9-6-18(26)30-23)22(16,2)12-17-24(19,21)29-17/h10,15-17,19H,4-9,11-12H2,1-3H3/t15-,16+,17-,19+,21+,22+,23-,24-/m1/s1	
HMDB:HMDB0014839	Amprenavir	CC(C)CN(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)O[C@H]1CCOC1)S(=O)(=O)C1=CC=C(N)C=C1	InChI=1S/C25H35N3O6S/c1-18(2)15-28(35(31,32)22-10-8-20(26)9-11-22)16-24(29)23(14-19-6-4-3-5-7-19)27-25(30)34-21-12-13-33-17-21/h3-11,18,21,23-24,29H,12-17,26H2,1-2H3,(H,27,30)/t21-,23-,24+/m0/s1	
HMDB:HMDB0014841	Methazolamide	CN1N=C(S\C1=N/C(C)=O)S(N)(=O)=O	InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4-	
HMDB:HMDB0014842	Naltrexone	[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@]([H])(C4)[C@]1(O)CCC2=O	InChI=1S/C20H23NO4/c22-13-4-3-12-9-15-20(24)6-5-14(23)18-19(20,16(12)17(13)25-18)7-8-21(15)10-11-1-2-11/h3-4,11,15,18,22,24H,1-2,5-10H2/t15-,18+,19+,20-/m1/s1	
HMDB:HMDB0014843	Delavirdine	CC(C)NC1=C(N=CC=C1)N1CCN(CC1)C(=O)C1=CC2=C(N1)C=CC(NS(C)(=O)=O)=C2	InChI=1S/C22H28N6O3S/c1-15(2)24-19-5-4-8-23-21(19)27-9-11-28(12-10-27)22(29)20-14-16-13-17(26-32(3,30)31)6-7-18(16)25-20/h4-8,13-15,24-26H,9-12H2,1-3H3	
HMDB:HMDB0014844	Tamsulosin	CCOC1=CC=CC=C1OCCN[C@H](C)CC1=CC(=C(OC)C=C1)S(N)(=O)=O	InChI=1S/C20H28N2O5S/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24)/t15-/m1/s1	
HMDB:HMDB0014845	Porfimer	CC(OC(C)C1=C2CC3N=C(\C=C4/N\C(=C/C5=N/C(=C\C(N2)=C1C)/C(C)=C5CCC(O)=O)C(CCC(=O)OC(C)C1=C2CC5N=C(\C=C6/N\C(=C/C7=N/C(=C\C(N2)=C1C)/C(C)=C7CCC(O)=O)C(CCC(O)=O)=C6C)C(C)=C5C)=C4C)C(C)=C3C)C1=C2CC3N=C(\C=C4/N\C(=C/C5=N/C(=C\C(N2)=C1C)/C(C)=C5CCC(O)=O)C(CCC(O)=O)=C4C)C(C)=C3C	InChI=1S/C99H110N12O13/c1-43-46(4)70-37-88-97(55(13)79(109-88)34-76-51(9)63(21-27-93(116)117)84(106-76)40-82-61(19-25-91(112)113)49(7)73(103-82)31-67(43)100-70)58(16)123-59(17)98-56(14)80-35-77-53(11)65(23-29-95(120)121)86(108-77)42-87-66(54(12)75(105-87)33-69-44(2)47(5)71(101-69)38-89(98)110-80)24-30-96(122)124-60(18)99-57(15)81-36-78-52(10)64(22-28-94(118)119)85(107-78)41-83-62(20-26-92(114)115)50(8)74(104-83)32-68-45(3)48(6)72(102-68)39-90(99)111-81/h31-36,40-42,58-60,70-72,103-105,109-111H,19-30,37-39H2,1-18H3,(H,112,113)(H,114,115)(H,116,117)(H,118,119)(H,120,121)/b73-31-,74-32-,75-33-,76-34-,77-35-,78-36-,82-40-,83-41-,87-42-	
HMDB:HMDB0014846	Sufentanil	CCC(=O)N(C1=CC=CC=C1)C1(COC)CCN(CCC2=CC=CS2)CC1	InChI=1S/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3	
HMDB:HMDB0014847	Lamivudine	NC1=NC(=O)N(C=C1)[C@@H]1CS[C@H](CO)O1	InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m0/s1	
HMDB:HMDB0014848	Ibandronate	CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)(O)=O	InChI=1S/C9H23NO7P2/c1-3-4-5-7-10(2)8-6-9(11,18(12,13)14)19(15,16)17/h11H,3-8H2,1-2H3,(H2,12,13,14)(H2,15,16,17)	
HMDB:HMDB0014849	Diethylcarbamazine	CCN(CC)C(=O)N1CCN(C)CC1	InChI=1S/C10H21N3O/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13/h4-9H2,1-3H3	
HMDB:HMDB0014850	Flurbiprofen	CC(C(O)=O)C1=CC(F)=C(C=C1)C1=CC=CC=C1	InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)	
HMDB:HMDB0014851	Oxacillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C1=C(C)ON=C1C1=CC=CC=C1)C(O)=O	InChI=1S/C19H19N3O5S/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/t13-,14+,17-/m1/s1	
HMDB:HMDB0014852	Apomorphine	[H][C@]12CC3=C(C(O)=C(O)C=C3)C3=CC=CC(CCN1C)=C23	InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1	
HMDB:HMDB0014853	Paroxetine	FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC2=C(OCO2)C=C1	InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1	
HMDB:HMDB0014854	Nedocromil	CCCC1=C2N(CC)C(=CC(=O)C2=CC2=C1OC(=CC2=O)C(O)=O)C(O)=O	InChI=1S/C19H17NO7/c1-3-5-9-16-10(13(21)7-12(18(23)24)20(16)4-2)6-11-14(22)8-15(19(25)26)27-17(9)11/h6-8H,3-5H2,1-2H3,(H,23,24)(H,25,26)	
HMDB:HMDB0014855	Norethindrone	[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H]	InChI=1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,15-18,22H,4-11H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1	
HMDB:HMDB0014856	Adefovir Dipivoxil	CC(C)(C)C(=O)OCOP(=O)(COCCN1C=NC2=C(N)N=CN=C12)OCOC(=O)C(C)(C)C	InChI=1S/C20H32N5O8P/c1-19(2,3)17(26)30-11-32-34(28,33-12-31-18(27)20(4,5)6)13-29-8-7-25-10-24-14-15(21)22-9-23-16(14)25/h9-10H,7-8,11-13H2,1-6H3,(H2,21,22,23)	
HMDB:HMDB0014857	Azatadine	CN1CCC(CC1)=C1C2=CC=CC=C2CCC2=C1N=CC=C2	InChI=1S/C20H22N2/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19/h2-7,12H,8-11,13-14H2,1H3	
HMDB:HMDB0014858	Clodronate	OP(O)(=O)C(Cl)(Cl)P(O)(O)=O	InChI=1S/CH4Cl2O6P2/c2-1(3,10(4,5)6)11(7,8)9/h(H2,4,5,6)(H2,7,8,9)	
HMDB:HMDB0014859	Procaine	CCN(CC)CCOC(=O)C1=CC=C(N)C=C1	InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3	
HMDB:HMDB0014861	Methoxamine	COC1=CC(C(O)C(C)N)=C(OC)C=C1	InChI=1S/C11H17NO3/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3/h4-7,11,13H,12H2,1-3H3	
HMDB:HMDB0014862	Imiquimod	CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N	InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)	
HMDB:HMDB0014864	Trimipramine	CC(CN(C)C)CN1C2=CC=CC=C2CCC2=CC=CC=C12	InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3	
HMDB:HMDB0014865	Nitroglycerin	[O-][N+](=O)OCC(CO[N+]([O-])=O)O[N+]([O-])=O	InChI=1S/C3H5N3O9/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10/h3H,1-2H2	
HMDB:HMDB0014866	Rocuronium	[H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)[C@H](C[C@]12C)N1CCOCC1)[N+]1(CC=C)CCCC1	InChI=1S/C32H53N2O4/c1-5-14-34(15-6-7-16-34)28-20-26-24-9-8-23-19-29(36)27(33-12-17-37-18-13-33)21-32(23,4)25(24)10-11-31(26,3)30(28)38-22(2)35/h5,23-30,36H,1,6-21H2,2-4H3/q+1/t23-,24+,25-,26-,27-,28-,29-,30-,31-,32-/m0/s1	
HMDB:HMDB0014868	Thiabendazole	N1C2=CC=CC=C2N=C1C1=CSC=N1	InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)	
HMDB:HMDB0014869	Nateglinide	CC(C)C1CC[C@@H](CC1)C(=O)N[C@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15?,16-,17-/m1/s1	
HMDB:HMDB0014870	Atracurium	COC1=C(OC)C=C(CC2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CCC(=O)OCCCCCOC(=O)CC[N+]2(C)CCC3=CC(OC)=C(OC)C=C3C2CC2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C53H72N2O12/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3/q+2	
HMDB:HMDB0014871	Pralidoxime	C[N+]1=C(\C=N\O)C=CC=C1	InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/p+1	
HMDB:HMDB0014873	Naftifine	CN(CC=CC1=CC=CC=C1)CC1=CC=CC2=CC=CC=C12	InChI=1S/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3	
HMDB:HMDB0014874	Esomeprazole	COC1=CC2=C(NC(=N2)[S@@](=O)CC2=NC=C(C)C(OC)=C2C)C=C1	InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)/t24-/m0/s1	
HMDB:HMDB0014875	Meclizine	CC1=CC(CN2CCN(CC2)C(C2=CC=CC=C2)C2=CC=C(Cl)C=C2)=CC=C1	InChI=1S/C25H27ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25H,14-17,19H2,1H3	
HMDB:HMDB0014876	Pentamidine	NC(=N)C1=CC=C(OCCCCCOC2=CC=C(C=C2)C(N)=N)C=C1	InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)	
HMDB:HMDB0014877	Hetacillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2N1C(=O)[C@H](NC1(C)C)C1=CC=CC=C1)C(O)=O	InChI=1S/C19H23N3O4S/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10/h5-9,11-13,16,20H,1-4H3,(H,25,26)/t11-,12-,13+,16-/m1/s1	
HMDB:HMDB0014878	Riluzole	NC1=NC2=C(S1)C=C(OC(F)(F)F)C=C2	InChI=1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13)	
HMDB:HMDB0014882	Zileuton	CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1	InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)	
HMDB:HMDB0014883	Modafinil	NC(=O)CS(=O)C(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)	
HMDB:HMDB0014884	Deferoxamine	CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN	InChI=1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)	
HMDB:HMDB0014886	Carbinoxamine	CN(C)CCOC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1	InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3	
HMDB:HMDB0014887	Etodolac	CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1	InChI=1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)	
HMDB:HMDB0014888	Prilocaine	CCCNC(C)C(=O)NC1=CC=CC=C1C	InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)	
HMDB:HMDB0014889	Epinastine	NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21	InChI=1S/C16H15N3/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16/h1-8,15H,9-10H2,(H2,17,18)	
HMDB:HMDB0014890	Tranylcypromine	N[C@@H]1CC1C1=CC=CC=C1	InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8?,9-/m1/s1	
HMDB:HMDB0014891	Isoflurane	FC(F)OC(Cl)C(F)(F)F	InChI=1S/C3H2ClF5O/c4-1(3(7,8)9)10-2(5)6/h1-2H	
HMDB:HMDB0014892	Ethotoin	CCN1C(=O)NC(C1=O)C1=CC=CC=C1	InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)	
HMDB:HMDB0014894	Hexachlorophene	OC1=C(CC2=C(O)C(Cl)=CC(Cl)=C2Cl)C(Cl)=C(Cl)C=C1Cl	InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2	
HMDB:HMDB0014895	Dolasetron	[H][C@]12CC(CC3CC(C1)C(=O)CN23)OC(=O)C1=CNC2=CC=CC=C12	InChI=1S/C19H20N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,20H,5-8,10H2/t11?,12-,13?,14?/m1/s1	
HMDB:HMDB0014897	Tetracycline	[H][C@@]12C[C@@]3([H])C(=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C)C(=O)C1=C(O)C=CC=C1[C@@]3(C)O	InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,15-,21+,22-/m0/s1	
HMDB:HMDB0014898	Meropenem	[H][C@]1([C@@H](C)O)C(=O)N2C(C(O)=O)=C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)[C@H](C)[C@]12[H]	InChI=1S/C17H25N3O5S/c1-7-12-11(8(2)21)16(23)20(12)13(17(24)25)14(7)26-9-5-10(18-6-9)15(22)19(3)4/h7-12,18,21H,5-6H2,1-4H3,(H,24,25)/t7-,8-,9+,10+,11-,12-/m1/s1	
HMDB:HMDB0014900	Irinotecan	CCC1=C2CN3C(=CC4=C(COC(=O)[C@]4(O)CC)C3=O)C2=NC2=C1C=C(OC(=O)N1CCC(CC1)N1CCCCC1)C=C2	InChI=1S/C33H38N4O6/c1-3-22-23-16-21(43-32(40)36-14-10-20(11-15-36)35-12-6-5-7-13-35)8-9-27(23)34-29-24(22)18-37-28(29)17-26-25(30(37)38)19-42-31(39)33(26,41)4-2/h8-9,16-17,20,41H,3-7,10-15,18-19H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0014901	Methimazole	CN1C=CNC1=S	InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7)	
HMDB:HMDB0014902	Mometasone	[H][C@@]12C[C@@H](C)[C@](O)(C(=O)CCl)[C@@]1(C)C[C@H](O)[C@@]1(Cl)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C22H28Cl2O4/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,24)17(26)10-20(16,3)22(12,28)18(27)11-23/h6-7,9,12,15-17,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1	
HMDB:HMDB0014903	Metyrosine	C[C@](N)(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C10H13NO3/c1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,12H,6,11H2,1H3,(H,13,14)/t10-/m0/s1	
HMDB:HMDB0014904	Clavulanate	[H][C@@]12CC(=O)N1[C@@H](C(O)=O)\C(O2)=C\CO	InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1	
HMDB:HMDB0014905	Benzquinamide	CCN(CC)C(=O)C1CN2CCC3=CC(OC)=C(OC)C=C3C2CC1OC(C)=O	InChI=1S/C22H32N2O5/c1-6-23(7-2)22(26)17-13-24-9-8-15-10-20(27-4)21(28-5)11-16(15)18(24)12-19(17)29-14(3)25/h10-11,17-19H,6-9,12-13H2,1-5H3	
HMDB:HMDB0014906	Olopatadine	CN(C)CC\C=C1\C2=CC=CC=C2COC2=C1C=C(CC(O)=O)C=C2	InChI=1S/C21H23NO3/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24)/b18-8-	
HMDB:HMDB0014907	Hydrocortamate	[H][C@@]12CC[C@](O)(C(=O)COC(=O)CN(CC)CC)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C27H41NO6/c1-5-28(6-2)15-23(32)34-16-22(31)27(33)12-10-20-19-8-7-17-13-18(29)9-11-25(17,3)24(19)21(30)14-26(20,27)4/h13,19-21,24,30,33H,5-12,14-16H2,1-4H3/t19-,20-,21-,24+,25-,26-,27-/m0/s1	
HMDB:HMDB0014909	Clidinium	C[N@@+]12CC[C@@H](CC1)C(C2)OC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C22H26NO3/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20,25H,12-16H2,1H3/q+1/t17-,20?,23+	
HMDB:HMDB0014910	Malathion	CCOC(=O)CC(SP(=S)(OC)OC)C(=O)OCC	InChI=1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3	
HMDB:HMDB0014911	Etoposide	[H][C@]12COC(=O)[C@]1([H])[C@H](C1=CC(OC)=C(O)C(OC)=C1)C1=CC3=C(OCO3)C=C1[C@H]2O[C@@H]1O[C@]2([H])CO[C@@H](C)O[C@@]2([H])[C@H](O)[C@H]1O	InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1	
HMDB:HMDB0014912	Hydroflumethiazide	NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1C(F)(F)F	InChI=1S/C8H8F3N3O4S2/c9-8(10,11)4-1-5-7(2-6(4)19(12,15)16)20(17,18)14-3-13-5/h1-2,13-14H,3H2,(H2,12,15,16)	
HMDB:HMDB0014913	Tirofiban	CCCCS(=O)(=O)N[C@@H](CC1=CC=C(OCCCCC2CCNCC2)C=C1)C(O)=O	InChI=1S/C22H36N2O5S/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18/h7-10,18,21,23-24H,2-6,11-17H2,1H3,(H,25,26)/t21-/m0/s1	
HMDB:HMDB0014914	Oxcarbazepine	NC(=O)N1C2=CC=CC=C2CC(=O)C2=CC=CC=C12	InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)	
HMDB:HMDB0014915	Propiomazine	CCC(=O)C1=CC2=C(SC3=CC=CC=C3N2CC(C)N(C)C)C=C1	InChI=1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3	
HMDB:HMDB0014916	Roxithromycin	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=NOCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O	InChI=1S/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/t22-,23-,24+,25+,26-,27+,28+,29-,30+,32-,33+,34-,35+,36-,38+,39-,40-,41-/m1/s1	
HMDB:HMDB0014917	Nalidixic Acid	CCN1C=C(C(O)=O)C(=O)C2=C1N=C(C)C=C2	InChI=1S/C12H12N2O3/c1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14/h4-6H,3H2,1-2H3,(H,16,17)	
HMDB:HMDB0014918	Phenelzine	NNCCC1=CC=CC=C1	InChI=1S/C8H12N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2	
HMDB:HMDB0014919	Polymyxin B Sulfate	CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(CCN)NC(=O)C(CCN)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC1=O)C(C)O	InChI=1S/C56H98N16O13/c1-7-32(4)13-11-12-16-44(75)63-36(17-23-57)51(80)72-46(34(6)74)56(85)68-39(20-26-60)48(77)67-41-22-28-62-55(84)45(33(5)73)71-52(81)40(21-27-61)65-47(76)37(18-24-58)66-53(82)42(29-31(2)3)69-54(83)43(30-35-14-9-8-10-15-35)70-49(78)38(19-25-59)64-50(41)79/h8-10,14-15,31-34,36-43,45-46,73-74H,7,11-13,16-30,57-61H2,1-6H3,(H,62,84)(H,63,75)(H,64,79)(H,65,76)(H,66,82)(H,67,77)(H,68,85)(H,69,83)(H,70,78)(H,71,81)(H,72,80)	
HMDB:HMDB0014920	Propantheline	CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC2=CC=CC=C12)C(C)C	InChI=1S/C23H30NO3/c1-16(2)24(5,17(3)4)14-15-26-23(25)22-18-10-6-8-12-20(18)27-21-13-9-7-11-19(21)22/h6-13,16-17,22H,14-15H2,1-5H3/q+1	
HMDB:HMDB0014922	Mefenamic acid	CC1=C(C)C(NC2=CC=CC=C2C(O)=O)=CC=C1	InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)	
HMDB:HMDB0014924	Marimastat	CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](O)C(=O)NO)C(C)(C)C	InChI=1S/C15H29N3O5/c1-8(2)7-9(10(19)13(21)18-23)12(20)17-11(14(22)16-6)15(3,4)5/h8-11,19,23H,7H2,1-6H3,(H,16,22)(H,17,20)(H,18,21)/t9-,10+,11-/m1/s1	
HMDB:HMDB0014925	Aciclovir	NC1=NC(=O)C2=C(N1)N(COCCO)C=N2	InChI=1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)	
HMDB:HMDB0014928	Perindopril	[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O	InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1	
HMDB:HMDB0014929	Uracil mustard	ClCCN(CCCl)C1=CNC(=O)NC1=O	InChI=1S/C8H11Cl2N3O2/c9-1-3-13(4-2-10)6-5-11-8(15)12-7(6)14/h5H,1-4H2,(H2,11,12,14,15)	
HMDB:HMDB0014930	Tripelennamine	CN(C)CCN(CC1=CC=CC=C1)C1=CC=CC=N1	InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3	
HMDB:HMDB0014931	Haloprogin	ClC1=CC(Cl)=C(Cl)C=C1OCC#CI	InChI=1S/C9H4Cl3IO/c10-6-4-8(12)9(5-7(6)11)14-3-1-2-13/h4-5H,3H2	
HMDB:HMDB0014932	Primidone	CCC1(C(=O)NCNC1=O)C1=CC=CC=C1	InChI=1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16)	
HMDB:HMDB0014933	Sulfasalazine	OC(=O)C1=CC(=CC=C1O)\N=N\C1=CC=C(C=C1)S(=O)(=O)NC1=NC=CC=C1	InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)/b21-20+	
HMDB:HMDB0014934	Candesartan	CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1	InChI=1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29)	
HMDB:HMDB0014935	Tolazoline	C(C1=NCCN1)C1=CC=CC=C1	InChI=1S/C10H12N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12)	
HMDB:HMDB0014936	Gentamicin	CNC(C)C1CCC(N)C(OC2C(N)CC(N)C(OC3OCC(C)(O)C(NC)C3O)C2O)O1	InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3	
HMDB:HMDB0014937	Tazarotene	CCOC(=O)C1=CN=C(C=C1)C#CC1=CC2=C(SCCC2(C)C)C=C1	InChI=1S/C21H21NO2S/c1-4-24-20(23)16-7-9-17(22-14-16)8-5-15-6-10-19-18(13-15)21(2,3)11-12-25-19/h6-7,9-10,13-14H,4,11-12H2,1-3H3	
HMDB:HMDB0014938	Fenoldopam	OC1=CC=C(C=C1)C1CNCCC2=C(Cl)C(O)=C(O)C=C12	InChI=1S/C16H16ClNO3/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21/h1-4,7,13,18-21H,5-6,8H2	
HMDB:HMDB0014939	Halazepam	FC(F)(F)CN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C1=CC=CC=C1	InChI=1S/C17H12ClF3N2O/c18-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)22-9-15(24)23(14)10-17(19,20)21/h1-8H,9-10H2	
HMDB:HMDB0014940	Alfentanil	CCN1N=NN(CCN2CCC(COC)(CC2)N(C(=O)CC)C2=CC=CC=C2)C1=O	InChI=1S/C21H32N6O3/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26/h6-10H,4-5,11-17H2,1-3H3	
HMDB:HMDB0014941	Colistin	[H][C@]1(NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCN)NC(=O)[C@H](CCNC1=O)NC(=O)[C@H](CCN)NC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)CCCC(C)CC)[C@@H](C)O)[C@@H](C)O	InChI=1S/C52H98N16O13/c1-9-29(6)11-10-12-40(71)59-32(13-19-53)47(76)68-42(31(8)70)52(81)64-35(16-22-56)44(73)63-37-18-24-58-51(80)41(30(7)69)67-48(77)36(17-23-57)61-43(72)33(14-20-54)62-49(78)38(25-27(2)3)66-50(79)39(26-28(4)5)65-45(74)34(15-21-55)60-46(37)75/h27-39,41-42,69-70H,9-26,53-57H2,1-8H3,(H,58,80)(H,59,71)(H,60,75)(H,61,72)(H,62,78)(H,63,73)(H,64,81)(H,65,74)(H,66,79)(H,67,77)(H,68,76)/t29?,30-,31-,32+,33+,34+,35+,36+,37+,38+,39-,41+,42+/m1/s1	
HMDB:HMDB0014942	Dicyclomine	CCN(CC)CCOC(=O)C1(CCCCC1)C1CCCCC1	InChI=1S/C19H35NO2/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17/h17H,3-16H2,1-2H3	
HMDB:HMDB0014943	Minaprine	CC1=CC(=NN=C1NCCN1CCOCC1)C1=CC=CC=C1	InChI=1S/C17H22N4O/c1-14-13-16(15-5-3-2-4-6-15)19-20-17(14)18-7-8-21-9-11-22-12-10-21/h2-6,13H,7-12H2,1H3,(H,18,20)	
HMDB:HMDB0014944	Pentoxifylline	CN1C=NC2=C1C(=O)N(CCCCC(C)=O)C(=O)N2C	InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3	
HMDB:HMDB0014945	Proparacaine	CCCOC1=C(N)C=C(C=C1)C(=O)OCCN(CC)CC	InChI=1S/C16H26N2O3/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,17H2,1-3H3	
HMDB:HMDB0014946	Indapamide	CC1CC2=CC=CC=C2N1NC(=O)C1=CC(=C(Cl)C=C1)S(N)(=O)=O	InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)	
HMDB:HMDB0014947	Tropicamide	CCN(CC1=CC=NC=C1)C(=O)C(CO)C1=CC=CC=C1	InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3	
HMDB:HMDB0014948	Biperiden	OC(CCN1CCCCC1)(C1CC2CC1C=C2)C1=CC=CC=C1	InChI=1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2	
HMDB:HMDB0014949	Ribavirin	NC(=O)C1=NN(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1	
HMDB:HMDB0014950	Phenylbutazone	CCCCC1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3	
HMDB:HMDB0014951	Fentanyl	CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C1=CC=CC=C1	InChI=1S/C22H28N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3	
HMDB:HMDB0014952	Meloxicam	CN1C(C(=O)NC2=NC=C(C)S2)=C(O)C2=C(C=CC=C2)S1(=O)=O	InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)	
HMDB:HMDB0014954	Orciprenaline	CC(C)NCC(O)C1=CC(O)=CC(O)=C1	InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8/h3-5,7,11-15H,6H2,1-2H3	
HMDB:HMDB0014955	Rosoxacin	CCN1C=C(C(O)=O)C(=O)C2=C1C=C(C=C2)C1=CC=NC=C1	InChI=1S/C17H14N2O3/c1-2-19-10-14(17(21)22)16(20)13-4-3-12(9-15(13)19)11-5-7-18-8-6-11/h3-10H,2H2,1H3,(H,21,22)	
HMDB:HMDB0014956	Propofol	CC(C)C1=CC=CC(C(C)C)=C1O	InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3	
HMDB:HMDB0014957	Acetazolamide	CC(=O)NC1=NN=C(S1)S(N)(=O)=O	InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)	
HMDB:HMDB0014958	Tadalafil	[H][C@]12CC3=C(NC4=CC=CC=C34)[C@H](N1C(=O)CN(C)C2=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C22H19N3O4/c1-24-10-19(26)25-16(22(24)27)9-14-13-4-2-3-5-15(13)23-20(14)21(25)12-6-7-17-18(8-12)29-11-28-17/h2-8,16,21,23H,9-11H2,1H3/t16-,21-/m1/s1	
HMDB:HMDB0014959	Carprofen	CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1	InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)	
HMDB:HMDB0014960	Disulfiram	CCN(CC)C(=S)SSC(=S)N(CC)CC	InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3	
HMDB:HMDB0014961	Ethynodiol Diacetate	[H][C@@]12CC[C@@](OC(C)=O)(C#C)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CC[C@H](OC(C)=O)C=C3CC[C@@]21[H]	InChI=1S/C24H32O4/c1-5-24(28-16(3)26)13-11-22-21-8-6-17-14-18(27-15(2)25)7-9-19(17)20(21)10-12-23(22,24)4/h1,14,18-22H,6-13H2,2-4H3/t18-,19-,20+,21+,22-,23-,24-/m0/s1	
HMDB:HMDB0014962	Enprofylline	CCCN1C2=C(NC=N2)C(=O)NC1=O	InChI=1S/C8H10N4O2/c1-2-3-12-6-5(9-4-10-6)7(13)11-8(12)14/h4H,2-3H2,1H3,(H,9,10)(H,11,13,14)	
HMDB:HMDB0014964	Natamycin	C[C@H]1OC(O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@H]3O[C@@H]3\C=C\C(=O)O[C@H](C)C\C=C\C=C\C=C\C=C\2)[C@@H](O)[C@@H](N)[C@@H]1O	InChI=1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18-,19-,20+,21+,22+,23-,24-,25+,27-,28+,29-,30+,32?,33-/m1/s1	
HMDB:HMDB0014965	Cinoxacin	CCN1N=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12	InChI=1S/C12H10N2O5/c1-2-14-7-4-9-8(18-5-19-9)3-6(7)11(15)10(13-14)12(16)17/h3-4H,2,5H2,1H3,(H,16,17)	
HMDB:HMDB0014966	Fosfomycin	C[C@@H]1O[C@@H]1P(O)(O)=O	InChI=1S/C3H7O4P/c1-2-3(7-2)8(4,5)6/h2-3H,1H3,(H2,4,5,6)/t2-,3+/m0/s1	
HMDB:HMDB0014967	Diazepam	CN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C1=CC=CC=C1	InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3	
HMDB:HMDB0014968	Phenmetrazine	CC1NCCOC1C1=CC=CC=C1	InChI=1S/C11H15NO/c1-9-11(13-8-7-12-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3	
HMDB:HMDB0014969	Trifluoperazine	CN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(C=C3)C(F)(F)F)CC1	InChI=1S/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3	
HMDB:HMDB0014970	Phensuximide	CN1C(=O)CC(C1=O)C1=CC=CC=C1	InChI=1S/C11H11NO2/c1-12-10(13)7-9(11(12)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3	
HMDB:HMDB0014971	Cefaclor	[H][C@]12SCC(Cl)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CC=CC=C1)C(O)=O	InChI=1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9-,10-,14-/m1/s1	
HMDB:HMDB0014972	Mifepristone	[H][C@@]12CC[C@@](O)(C#CC)[C@@]1(C)C[C@H](C1=CC=C(C=C1)N(C)C)C1=C3CCC(=O)C=C3CC[C@@]21[H]	InChI=1S/C29H35NO2/c1-5-15-29(32)16-14-26-24-12-8-20-17-22(31)11-13-23(20)27(24)25(18-28(26,29)2)19-6-9-21(10-7-19)30(3)4/h6-7,9-10,17,24-26,32H,8,11-14,16,18H2,1-4H3/t24-,25+,26-,28-,29-/m0/s1	
HMDB:HMDB0014975	Progabide	NC(=O)CCCN\C(C1=CC=C(Cl)C=C1)=C1/C=C(F)C=CC1=O	InChI=1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,21H,1-2,9H2,(H2,20,23)/b17-14+	
HMDB:HMDB0014976	Clocortolone	[H][C@@]12C[C@@H](C)[C@H](C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1(Cl)[C@@]2([H])C[C@H](F)C2=CC(=O)C=C[C@]12C	InChI=1S/C22H28ClFO4/c1-11-6-13-14-8-16(24)15-7-12(26)4-5-21(15,3)22(14,23)18(28)9-20(13,2)19(11)17(27)10-25/h4-5,7,11,13-14,16,18-19,25,28H,6,8-10H2,1-3H3/t11-,13+,14+,16+,18+,19-,20+,21+,22+/m1/s1	
HMDB:HMDB0014977	Tolazamide	CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CCCCCC1	InChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)	
HMDB:HMDB0014979	Dobutamine	CC(CCC1=CC=C(O)C=C1)NCCC1=CC(O)=C(O)C=C1	InChI=1S/C18H23NO3/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15/h4-9,12-13,19-22H,2-3,10-11H2,1H3	
HMDB:HMDB0014980	Oxazepam	OC1N=C(C2=CC=CC=C2)C2=C(NC1=O)C=CC(Cl)=C2	InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)	
HMDB:HMDB0014982	Nalbuphine	O[C@H]1CC[C@@]2(O)[C@H]3CC4=CC=C(O)C5=C4[C@@]2(CCN3CC2CCC2)[C@H]1O5	InChI=1S/C21H27NO4/c23-14-5-4-13-10-16-21(25)7-6-15(24)19-20(21,17(13)18(14)26-19)8-9-22(16)11-12-2-1-3-12/h4-5,12,15-16,19,23-25H,1-3,6-11H2/t15-,16+,19-,20-,21+/m0/s1	
HMDB:HMDB0014983	Clofazimine	CC(C)N=C1C=C2N(C3=CC=C(Cl)C=C3)C3=C(C=CC=C3)N=C2C=C1NC1=CC=C(Cl)C=C1	InChI=1S/C27H22Cl2N4/c1-17(2)30-24-16-27-25(15-23(24)31-20-11-7-18(28)8-12-20)32-22-5-3-4-6-26(22)33(27)21-13-9-19(29)10-14-21/h3-17,31H,1-2H3	
HMDB:HMDB0014984	Flurandrenolide	[H][C@@]12C[C@@]3([H])[C@]4([H])C[C@]([H])(F)C5=CC(=O)CC[C@]5(C)[C@@]4([H])[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)CO	InChI=1S/C24H33FO6/c1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26/h7,13-14,16-17,19-20,26,28H,5-6,8-11H2,1-4H3/t13-,14-,16-,17-,19+,20+,22-,23-,24+/m0/s1	
HMDB:HMDB0014986	Levamisole	C1CN2C[C@@H](N=C2S1)C1=CC=CC=C1	InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1	
HMDB:HMDB0014987	Methylphenobarbital	CCC1(C(=O)NC(=O)N(C)C1=O)C1=CC=CC=C1	InChI=1S/C13H14N2O3/c1-3-13(9-7-5-4-6-8-9)10(16)14-12(18)15(2)11(13)17/h4-8H,3H2,1-2H3,(H,14,16,18)	
HMDB:HMDB0014988	Perphenazine	OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)CC1	InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2	
HMDB:HMDB0014989	Dacarbazine	CN(C)N=NC1=C(N=CN1)C(N)=O	InChI=1S/C6H10N6O/c1-12(2)11-10-6-4(5(7)13)8-3-9-6/h3H,1-2H3,(H2,7,13)(H,8,9)	
HMDB:HMDB0014991	Temozolomide	CN1N=NC2=C(N=CN2C1=O)C(N)=O	InChI=1S/C6H6N6O2/c1-11-6(14)12-2-8-3(4(7)13)5(12)9-10-11/h2H,1H3,(H2,7,13)	
HMDB:HMDB0014992	Levorphanol	[H][C@@]12CCCC[C@@]11CCN(C)[C@@H]2CC2=C1C=C(O)C=C2	InChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3/t14-,16+,17+/m0/s1	
HMDB:HMDB0014994	Chlorphenesin	OCC(O)COC1=CC=C(Cl)C=C1	InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2	
HMDB:HMDB0014995	Terbinafine	CN(C\C=C\C#CC(C)(C)C)CC1=CC=CC2=CC=CC=C12	InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+	
HMDB:HMDB0014996	Drostanolone	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)[C@H](C)C[C@]12C	InChI=1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-16,18,22H,4-11H2,1-3H3/t12-,13+,14+,15+,16+,18+,19+,20+/m1/s1	
HMDB:HMDB0014997	Penicillamine	CC(C)(S)C(N)C(O)=O	InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)	
HMDB:HMDB0014998	Prednisolone	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0014999	Diflunisal	OC(=O)C1=C(O)C=CC(=C1)C1=C(F)C=C(F)C=C1	InChI=1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)	
HMDB:HMDB0015000	Vardenafil	CCCC1=NC(C)=C2N1NC(=NC2=O)C1=C(OCC)C=CC(=C1)S(=O)(=O)N1CCN(CC)CC1	InChI=1S/C23H32N6O4S/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30)	
HMDB:HMDB0015002	Tacrolimus	[H]\C(=C(\C)[C@@]1([H])OC(=O)[C@]2([H])CCCCN2C(=O)C(=O)[C@]2(O)O[C@@]([H])([C@]([H])(C[C@@]2([H])C)OC)[C@]([H])(C[C@@]([H])(C)C\C(C)=C([H])\[C@@]([H])(CC=C)C(=O)C[C@]([H])(O)[C@@]1([H])C)OC)[C@]1([H])CC[C@@]([H])(O)[C@@]([H])(C1)OC	InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19-,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1	
HMDB:HMDB0015003	Benzphetamine	C[C@@H](CC1=CC=CC=C1)N(C)CC1=CC=CC=C1	InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3/t15-/m0/s1	
HMDB:HMDB0015004	Alprenolol	CC(C)NCC(O)COC1=CC=CC=C1CC=C	InChI=1S/C15H23NO2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3	
HMDB:HMDB0015005	Ritodrine	C[C@H](NCCC1=CC=C(O)C=C1)[C@H](O)C1=CC=C(O)C=C1	InChI=1S/C17H21NO3/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13/h2-9,12,17-21H,10-11H2,1H3/t12-,17-/m0/s1	
HMDB:HMDB0015006	Benzonatate	CCCCNC1=CC=C(C=C1)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC	InChI=1S/C30H53NO11/c1-3-4-9-31-29-7-5-28(6-8-29)30(32)42-27-26-41-25-24-40-23-22-39-21-20-38-19-18-37-17-16-36-15-14-35-13-12-34-11-10-33-2/h5-8,31H,3-4,9-27H2,1-2H3	
HMDB:HMDB0015007	Dorzolamide	CCN[C@H]1C[C@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O	InChI=1S/C10H16N2O4S3/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16)/t6-,8-/m0/s1	
HMDB:HMDB0015008	Suprofen	CC(C(O)=O)C1=CC=C(C=C1)C(=O)C1=CC=CS1	InChI=1S/C14H12O3S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17)	
HMDB:HMDB0015009	Terbutaline	CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1	InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8/h4-6,11,13-16H,7H2,1-3H3	
HMDB:HMDB0015010	Conivaptan	CC1=NC2=C(CCN(C(=O)C3=CC=C(NC(=O)C4=CC=CC=C4C4=CC=CC=C4)C=C3)C3=CC=CC=C23)N1	InChI=1S/C32H26N4O2/c1-21-33-28-19-20-36(29-14-8-7-13-27(29)30(28)34-21)32(38)23-15-17-24(18-16-23)35-31(37)26-12-6-5-11-25(26)22-9-3-2-4-10-22/h2-18H,19-20H2,1H3,(H,33,34)(H,35,37)	
HMDB:HMDB0015011	Loteprednol	[H][C@@]12CC[C@](O)(C(=O)OCCl)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C21H27ClO5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,18(25)27-11-22)20(15,2)10-16(24)17(14)19/h5,7,9,14-17,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,17+,19-,20-,21-/m0/s1	
HMDB:HMDB0015013	Flupenthixol	[H]C(CCN1CCN(CCO)CC1)=C1C2C=C(C=CC2SC2=C1C=CC=C2)C(F)(F)F	InChI=1S/C23H27F3N2OS/c24-23(25,26)17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)30-22)5-3-9-27-10-12-28(13-11-27)14-15-29/h1-2,4-8,16,20,22,29H,3,9-15H2	
HMDB:HMDB0015014	Eprosartan	CCCCC1=NC=C(\C=C(/CC2=CC=CS2)C(O)=O)N1CC1=CC=C(C=C1)C(O)=O	InChI=1S/C23H24N2O4S/c1-2-3-6-21-24-14-19(12-18(23(28)29)13-20-5-4-11-30-20)25(21)15-16-7-9-17(10-8-16)22(26)27/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,26,27)(H,28,29)/b18-12+	
HMDB:HMDB0015015	Sirolimus	[H][C@@]1(C[C@H](C)[C@]2([H])CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@]3([H])CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@@]3([H])C(=O)O2)OC)CC[C@@H](O)[C@@H](C1)OC	InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33+,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1	
HMDB:HMDB0015016	Chlorhexidine	ClC1=CC=C(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NC2=CC=C(Cl)C=C2)C=C1	InChI=1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34)	
HMDB:HMDB0015017	Emtricitabine	NC1=NC(=O)N(C=C1F)[C@@H]1CS[C@H](CO)O1	InChI=1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+/m0/s1	
HMDB:HMDB0015018	Chlorothiazide	NS(=O)(=O)C1=C(Cl)C=C2NC=NS(=O)(=O)C2=C1	InChI=1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)	
HMDB:HMDB0015019	Quinapril	CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC=CC=C2C[C@H]1C(O)=O	InChI=1S/C25H30N2O5/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30/h4-12,17,21-22,26H,3,13-16H2,1-2H3,(H,29,30)/t17-,21-,22-/m0/s1	
HMDB:HMDB0015020	Clomifene	CCN(CC)CCOC1=CC=C(C=C1)C(=C(Cl)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3	
HMDB:HMDB0015021	Isosorbide Dinitrate	[H][C@]12OC[C@H](O[N+]([O-])=O)[C@@]1([H])OC[C@H]2O[N+]([O-])=O	InChI=1S/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4+,5-,6-/m1/s1	
HMDB:HMDB0015022	Risedronate	OC(CC1=CN=CC=C1)(P(O)(O)=O)P(O)(O)=O	InChI=1S/C7H11NO7P2/c9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6/h1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15)	
HMDB:HMDB0015023	Pemirolast	CC1=CC=CN2C(=O)C(=CN=C12)C1=NNN=N1	InChI=1S/C10H8N6O/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8/h2-5H,1H3,(H,12,13,14,15)	
HMDB:HMDB0015024	Bumetanide	CCCCNC1=C(OC2=CC=CC=C2)C(=CC(=C1)C(O)=O)S(N)(=O)=O	InChI=1S/C17H20N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,19H,2-3,9H2,1H3,(H,20,21)(H2,18,22,23)	
HMDB:HMDB0015025	Mechlorethamine	CN(CCCl)CCCl	InChI=1S/C5H11Cl2N/c1-8(4-2-6)5-3-7/h2-5H2,1H3	
HMDB:HMDB0015026	Granisetron	CN1N=C(C(=O)NC2CC3CCCC(C2)N3C)C2=CC=CC=C12	InChI=1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)	
HMDB:HMDB0015027	Dienestrol	CC=C(C(=CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C18H18O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h3-12,19-20H,1-2H3	
HMDB:HMDB0015028	Sulfapyridine	NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1	InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)	
HMDB:HMDB0015029	Oxybuprocaine	CCCCOC1=C(N)C=CC(=C1)C(=O)OCCN(CC)CC	InChI=1S/C17H28N2O3/c1-4-7-11-21-16-13-14(8-9-15(16)18)17(20)22-12-10-19(5-2)6-3/h8-9,13H,4-7,10-12,18H2,1-3H3	
HMDB:HMDB0015031	Testolactone	[H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1([H])CC[C@]1(C)OC(=O)CC[C@@]21[H]	InChI=1S/C19H24O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h7,9,11,14-16H,3-6,8,10H2,1-2H3/t14-,15+,16+,18+,19+/m1/s1	
HMDB:HMDB0015033	Rimexolone	CCC(=O)[C@@]1(C)[C@H](C)CC2C3CCC4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@]12C	InChI=1S/C24H34O3/c1-6-20(27)24(5)14(2)11-18-17-8-7-15-12-16(25)9-10-22(15,3)21(17)19(26)13-23(18,24)4/h9-10,12,14,17-19,21,26H,6-8,11,13H2,1-5H3/t14-,17?,18?,19+,21?,22+,23+,24-/m1/s1	
HMDB:HMDB0015034	Triazolam	CC1=NN=C2CN=C(C3=CC=CC=C3Cl)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C17H12Cl2N4/c1-10-21-22-16-9-20-17(12-4-2-3-5-14(12)19)13-8-11(18)6-7-15(13)23(10)16/h2-8H,9H2,1H3	
HMDB:HMDB0015036	Remifentanil	CCC(=O)N(C1=CC=CC=C1)C1(CCN(CCC(=O)OC)CC1)C(=O)OC	InChI=1S/C20H28N2O5/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2/h5-9H,4,10-15H2,1-3H3	
HMDB:HMDB0015037	Didanosine	OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1NC=NC2=O	InChI=1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1	
HMDB:HMDB0015038	Methdilazine	CN1CCC(CN2C3=CC=CC=C3SC3=CC=CC=C23)C1	InChI=1S/C18H20N2S/c1-19-11-10-14(12-19)13-20-15-6-2-4-8-17(15)21-18-9-5-3-7-16(18)20/h2-9,14H,10-13H2,1H3	
HMDB:HMDB0015039	Ethacrynic acid	CCC(=C)C(=O)C1=C(Cl)C(Cl)=C(OCC(O)=O)C=C1	InChI=1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)	
HMDB:HMDB0015041	Bimatoprost	CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCC1=CC=CC=C1	InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3-,17-16+/t20-,21+,22+,23-,24+/m0/s1	
HMDB:HMDB0015042	Tiagabine	CC1=C(SC=C1)C(=CCCN1CCC[C@H](C1)C(O)=O)C1=C(C)C=CS1	InChI=1S/C20H25NO2S2/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3,(H,22,23)/t16-/m1/s1	
HMDB:HMDB0015043	Cocaine	[H][C@]12CC[C@]([H])([C@H]([C@H](C1)OC(=O)C1=CC=CC=C1)C(=O)OC)N2C	InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m0/s1	
HMDB:HMDB0015044	Quinidine	[H][C@@]12CCN(C[C@@H]1C=C)[C@]([H])(C2)[C@@H](O)C1=C2C=C(OC)C=CC2=NC=C1	InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1	
HMDB:HMDB0015045	Zonisamide	NS(=O)(=O)CC1=NOC2=CC=CC=C12	InChI=1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)	
HMDB:HMDB0015046	Paricalcitol	[H]C1CC[C@]2(C)[C@]([H])(CC[C@@]2([H])\C1=C\C=C1C[C@@H](O)C[C@H](O)C1)[C@H](C)\C=C\[C@H](C)C(O)(C)C	InChI=1S/C27H44O3/c1-18(8-9-19(2)26(3,4)30)24-12-13-25-21(7-6-14-27(24,25)5)11-10-20-15-22(28)17-23(29)16-20/h8-11,18-19,22-25,28-30H,6-7,12-17H2,1-5H3/b9-8+,21-11+/t18-,19+,22-,23-,24-,25+,27-/m1/s1	
HMDB:HMDB0015047	Tinidazole	CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O	InChI=1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-7(2)9-6-8(10)11(12)13/h6H,3-5H2,1-2H3	
HMDB:HMDB0015048	Repaglinide	CCOC1=C(C=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=C1)C(O)=O	InChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1	
HMDB:HMDB0015049	Anileridine	CCOC(=O)C1(CCN(CCC2=CC=C(N)C=C2)CC1)C1=CC=CC=C1	InChI=1S/C22H28N2O2/c1-2-26-21(25)22(19-6-4-3-5-7-19)13-16-24(17-14-22)15-12-18-8-10-20(23)11-9-18/h3-11H,2,12-17,23H2,1H3	
HMDB:HMDB0015050	Phenformin	NC(=N)NC(=N)NCCC1=CC=CC=C1	InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)	
HMDB:HMDB0015051	Amantadine	NC12CC3CC(CC(C3)C1)C2	InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2	
HMDB:HMDB0015052	Metronidazole	CC1=NC=C(N1CCO)[N+]([O-])=O	InChI=1S/C6H9N3O3/c1-5-7-4-6(9(11)12)8(5)2-3-10/h4,10H,2-3H2,1H3	
HMDB:HMDB0015054	Almotriptan	CN(C)CCC1=CNC2=C1C=C(CS(=O)(=O)N1CCCC1)C=C2	InChI=1S/C17H25N3O2S/c1-19(2)10-7-15-12-18-17-6-5-14(11-16(15)17)13-23(21,22)20-8-3-4-9-20/h5-6,11-12,18H,3-4,7-10,13H2,1-2H3	
HMDB:HMDB0015055	Spectinomycin	[H][C@@]12O[C@H](C)CC(=O)[C@]1(O)O[C@]1([H])[C@@H](NC)[C@@H](O)[C@@H](NC)[C@H](O)[C@@]1([H])O2	InChI=1S/C14H24N2O7/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5,7-13,15-16,18-20H,4H2,1-3H3/t5-,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1	
HMDB:HMDB0015056	Ketotifen	CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=CC=CC=C12	InChI=1S/C19H19NOS/c1-20-9-6-13(7-10-20)18-15-5-3-2-4-14(15)12-17(21)19-16(18)8-11-22-19/h2-5,8,11H,6-7,9-10,12H2,1H3	
HMDB:HMDB0015057	Buprenorphine	CO[C@]12CC[C@@]3(C[C@@H]1[C@](C)(O)C(C)(C)C)[C@H]1CC4=C5C(O[C@@H]2[C@@]35CCN1CC1CC1)=C(O)C=C4	InChI=1S/C29H41NO4/c1-25(2,3)26(4,32)20-15-27-10-11-29(20,33-5)24-28(27)12-13-30(16-17-6-7-17)21(27)14-18-8-9-19(31)23(34-24)22(18)28/h8-9,17,20-21,24,31-32H,6-7,10-16H2,1-5H3/t20-,21-,24-,26+,27-,28+,29-/m1/s1	
HMDB:HMDB0015058	Levosimendan	C[C@@H]1CC(=O)NN=C1C1=CC=C(NN=C(C#N)C#N)C=C1	InChI=1S/C14H12N6O/c1-9-6-13(21)19-20-14(9)10-2-4-11(5-3-10)17-18-12(7-15)8-16/h2-5,9,17H,6H2,1H3,(H,19,21)/t9-/m1/s1	
HMDB:HMDB0015059	Ceforanide	[H][C@]12SCC(CSC3=NN=NN3CC(O)=O)=C(N1C(=O)[C@H]2NC(=O)CC1=CC=CC=C1CN)C(O)=O	InChI=1S/C20H21N7O6S2/c21-6-11-4-2-1-3-10(11)5-13(28)22-15-17(31)27-16(19(32)33)12(8-34-18(15)27)9-35-20-23-24-25-26(20)7-14(29)30/h1-4,15,18H,5-9,21H2,(H,22,28)(H,29,30)(H,32,33)/t15-,18-/m1/s1	
HMDB:HMDB0015060	Cyclobenzaprine	CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12	InChI=1S/C20H21N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-14H,7,15H2,1-2H3	
HMDB:HMDB0015061	Phenoxybenzamine	CC(COC1=CC=CC=C1)N(CCCl)CC1=CC=CC=C1	InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3	
HMDB:HMDB0015063	Azacitidine	NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1	
HMDB:HMDB0015064	Misoprostol	CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC	InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1	
HMDB:HMDB0015066	Methacycline	CN(C)[C@H]1[C@@H]2[C@@H](O)[C@@H]3C(=C)C4=C(C(O)=CC=C4)C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)C1=O	InChI=1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-6,10,13-15,17,25,27,29,32H,1H2,2-3H3,(H2,23,31)/t10-,13?,14-,15+,17+,22+/m1/s1	
HMDB:HMDB0015067	Tipranavir	CCC[C@@]1(CCC2=CC=CC=C2)CC(=O)C([C@H](CC)C2=CC(NS(=O)(=O)C3=NC=C(C=C3)C(F)(F)F)=CC=C2)=C(O)O1	InChI=1S/C31H33F3N2O5S/c1-3-16-30(17-15-21-9-6-5-7-10-21)19-26(37)28(29(38)41-30)25(4-2)22-11-8-12-24(18-22)36-42(39,40)27-14-13-23(20-35-27)31(32,33)34/h5-14,18,20,25,36,38H,3-4,15-17,19H2,1-2H3/t25-,30-/m1/s1	
HMDB:HMDB0015068	Mesoridazine	CN1CCCCC1CCN1C2=CC=CC=C2SC2=C1C=C(C=C2)S(C)=O	InChI=1S/C21H26N2OS2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3	
HMDB:HMDB0015069	Maprotiline	CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21	InChI=1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3	
HMDB:HMDB0015070	Oxymetazoline	CC1=CC(=C(O)C(C)=C1CC1=NCCN1)C(C)(C)C	InChI=1S/C16H24N2O/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14/h8,19H,6-7,9H2,1-5H3,(H,17,18)	
HMDB:HMDB0015072	Diethylpropion	CCN(CC)C(C)C(=O)C1=CC=CC=C1	InChI=1S/C13H19NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3	
HMDB:HMDB0015073	Salmeterol	OCC1=C(O)C=CC(=C1)C(O)CNCCCCCCOCCCCC1=CC=CC=C1	InChI=1S/C25H37NO4/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21/h3-5,10-11,13-14,18,25-29H,1-2,6-9,12,15-17,19-20H2	
HMDB:HMDB0015074	Meclofenamic acid	CC1=C(Cl)C(NC2=CC=CC=C2C(O)=O)=C(Cl)C=C1	InChI=1S/C14H11Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17H,1H3,(H,18,19)	
HMDB:HMDB0015075	Methantheline	CC[N+](C)(CC)CCOC(=O)C1C2=CC=CC=C2OC2=CC=CC=C12	InChI=1S/C21H26NO3/c1-4-22(3,5-2)14-15-24-21(23)20-16-10-6-8-12-18(16)25-19-13-9-7-11-17(19)20/h6-13,20H,4-5,14-15H2,1-3H3/q+1	
HMDB:HMDB0015077	Cycrimine	OC(CCN1CCCCC1)(C1CCCC1)C1=CC=CC=C1	InChI=1S/C19H29NO/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2	
HMDB:HMDB0015078	Zalcitabine	NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1	InChI=1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1	
HMDB:HMDB0015079	Demecarium	CN(CCCCCCCCCCN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C	InChI=1S/C32H52N4O4/c1-33(31(37)39-29-21-17-19-27(25-29)35(3,4)5)23-15-13-11-9-10-12-14-16-24-34(2)32(38)40-30-22-18-20-28(26-30)36(6,7)8/h17-22,25-26H,9-16,23-24H2,1-8H3/q+2	
HMDB:HMDB0015081	Phenprocoumon	CCC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=CC=C2	InChI=1S/C18H16O3/c1-2-13(12-8-4-3-5-9-12)16-17(19)14-10-6-7-11-15(14)21-18(16)20/h3-11,13,19H,2H2,1H3	
HMDB:HMDB0015082	Fulvestrant	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])C2[C@H](CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)CC2=CC(O)=CC=C12	InChI=1S/C32H47F5O3S/c1-30-17-15-26-25-12-11-24(38)21-23(25)20-22(29(26)27(30)13-14-28(30)39)10-7-5-3-2-4-6-8-18-41(40)19-9-16-31(33,34)32(35,36)37/h11-12,21-22,26-29,38-39H,2-10,13-20H2,1H3/t22-,26-,27+,28+,29?,30+,41?/m1/s1	
HMDB:HMDB0015083	Mezlocillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)N1CCN(C1=O)S(C)(=O)=O)C1=CC=CC=C1)C(O)=O	InChI=1S/C21H25N5O8S2/c1-21(2)14(18(29)30)26-16(28)13(17(26)35-21)22-15(27)12(11-7-5-4-6-8-11)23-19(31)24-9-10-25(20(24)32)36(3,33)34/h4-8,12-14,17H,9-10H2,1-3H3,(H,22,27)(H,23,31)(H,29,30)/t12-,13-,14+,17-/m1/s1	
HMDB:HMDB0015084	Felbamate	NC(=O)OCC(COC(N)=O)C1=CC=CC=C1	InChI=1S/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)	
HMDB:HMDB0015086	Isoniazid	NNC(=O)C1=CC=NC=C1	InChI=1S/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10)	
HMDB:HMDB0015087	Naratriptan	CNS(=O)(=O)CCC1=CC2=C(NC=C2C2CCN(C)CC2)C=C1	InChI=1S/C17H25N3O2S/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14/h3-4,11-12,14,18-19H,5-10H2,1-2H3	
HMDB:HMDB0015088	Rizatriptan	CN(C)CCC1=CNC2=C1C=C(CN1C=NC=N1)C=C2	InChI=1S/C15H19N5/c1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3	
HMDB:HMDB0015089	Dirithromycin	CC[C@H]1OC(=O)[C@H](C)[C@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)[C@@H]2N[C@@H](COCCOC)O[C@@H]([C@@H]2C)[C@]1(C)O	InChI=1S/C42H78N2O14/c1-15-29-42(10,49)37-24(4)32(43-30(56-37)21-52-17-16-50-13)22(2)19-40(8,48)36(58-39-33(45)28(44(11)12)18-23(3)53-39)25(5)34(26(6)38(47)55-29)57-31-20-41(9,51-14)35(46)27(7)54-31/h22-37,39,43,45-46,48-49H,15-21H2,1-14H3/t22-,23-,24-,25-,26-,27+,28+,29-,30-,31+,32+,33-,34-,35+,36-,37+,39+,40-,41-,42-/m1/s1	
HMDB:HMDB0015090	Netilmicin	CCN[C@@H]1C[C@H](N)[C@@H](O[C@H]2OC(CN)=CC[C@H]2N)[C@H](O)[C@H]1O[C@H]1OC[C@H](O)[C@@H](NC)[C@@]1(C)O	InChI=1S/C21H41N5O7/c1-4-26-13-7-12(24)16(32-19-11(23)6-5-10(8-22)31-19)15(28)17(13)33-20-21(2,29)18(25-3)14(27)9-30-20/h5,11-20,25-29H,4,6-9,22-24H2,1-3H3/t11-,12+,13-,14+,15+,16-,17+,18-,19-,20-,21-/m1/s1	
HMDB:HMDB0015091	Hydrocodone	[H][C@@]12OC3=C(OC)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])CCC2=O	InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-12,17H,4-5,7-9H2,1-2H3/t11-,12+,17-,18-/m0/s1	
HMDB:HMDB0015092	Norgestimate	[H][C@@]12CC[C@@](OC(C)=O)(C#C)[C@@]1(CC)CC[C@]1([H])[C@@]3([H])CC\C(C=C3CC[C@@]21[H])=N/O	InChI=1S/C23H31NO3/c1-4-22-12-10-19-18-9-7-17(24-26)14-16(18)6-8-20(19)21(22)11-13-23(22,5-2)27-15(3)25/h2,14,18-21,26H,4,6-13H2,1,3H3/b24-17+/t18-,19+,20+,21-,22-,23-/m0/s1	
HMDB:HMDB0015093	Carboplatin	[H][N]([H])([H])[Pt]1(OC(=O)C2(CCC2)C(=O)O1)[N]([H])([H])[H]	InChI=1S/C6H8O4.2H3N.Pt/c7-4(8)6(5(9)10)2-1-3-6;;;/h1-3H2,(H,7,8)(H,9,10);2*1H3;/q;;;+2/p-2	
HMDB:HMDB0015094	Methylprednisolone	[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])C[C@H](C)C2=CC(=O)C=C[C@]12C	InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1	
HMDB:HMDB0015095	Pindolol	CC(C)NCC(O)COC1=CC=CC2=C1C=CN2	InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3	
HMDB:HMDB0015096	Mepivacaine	CN1CCCCC1C(=O)NC1=C(C)C=CC=C1C	InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)	
HMDB:HMDB0015097	Zaleplon	CCN(C(C)=O)C1=CC=CC(=C1)C1=CC=NC2=C(C=NN12)C#N	InChI=1S/C17H15N5O/c1-3-21(12(2)23)15-6-4-5-13(9-15)16-7-8-19-17-14(10-18)11-20-22(16)17/h4-9,11H,3H2,1-2H3	
HMDB:HMDB0015098	Bromfenac	NC1=C(CC(O)=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1	InChI=1S/C15H12BrNO3/c16-11-6-4-9(5-7-11)15(20)12-3-1-2-10(14(12)17)8-13(18)19/h1-7H,8,17H2,(H,18,19)	
HMDB:HMDB0015099	Apraclonidine	NC1=CC(Cl)=C(NC2=NCCN2)C(Cl)=C1	InChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15)	
HMDB:HMDB0015101	Telmisartan	CCCC1=NC2=C(C=C(C=C2C)C2=NC3=CC=CC=C3N2C)N1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O	InChI=1S/C33H30N4O2/c1-4-9-30-35-31-21(2)18-24(32-34-27-12-7-8-13-28(27)36(32)3)19-29(31)37(30)20-22-14-16-23(17-15-22)25-10-5-6-11-26(25)33(38)39/h5-8,10-19H,4,9,20H2,1-3H3,(H,38,39)	
HMDB:HMDB0015102	Desloratadine	ClC1=CC2=C(C=C1)C(=C1CCNCC1)C1=C(CC2)C=CC=N1	InChI=1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2	
HMDB:HMDB0015104	Alosetron	CN1C2=C(C3=CC=CC=C13)C(=O)N(CC1=C(C)NC=N1)CC2	InChI=1S/C17H18N4O/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2/h3-6,10H,7-9H2,1-2H3,(H,18,19)	
HMDB:HMDB0015105	Dactinomycin	[H][C@@]12CCCN1C(=O)[C@H](NC(=O)[C@@H](NC(=O)C1=C3N=C4C(OC3=C(C)C=C1)=C(C)C(=O)C(N)=C4C(=O)N[C@H]1[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@]3([H])CCCN3C(=O)[C@H](NC1=O)C(C)C)[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C2=O)C(C)C	InChI=1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)54(79)68-45-34(12)89-62(87)49(30(7)8)72(16)39(76)26-70(14)58(83)37-20-18-24-74(37)60(85)43(28(3)4)66-56(45)81/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,80)(H,66,81)(H,67,78)(H,68,79)/t33-,34-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1	
HMDB:HMDB0015106	Selenium Sulfide	S=[Se]	InChI=1S/SSe/c1-2	
HMDB:HMDB0015107	Azelastine	CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O	InChI=1S/C22H24ClN3O/c1-25-13-4-5-18(12-14-25)26-22(27)20-7-3-2-6-19(20)21(24-26)15-16-8-10-17(23)11-9-16/h2-3,6-11,18H,4-5,12-15H2,1H3	
HMDB:HMDB0015108	Ezetimibe	O[C@@H](CC[C@@H]1[C@H](N(C1=O)C1=CC=C(F)C=C1)C1=CC=C(O)C=C1)C1=CC=C(F)C=C1	InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22+,23-/m1/s1	
HMDB:HMDB0015109	Edetic Acid	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O	InChI=1S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)	
HMDB:HMDB0015110	Dipyridamole	OCCN(CCO)C1=NC2=C(N=C(N=C2N2CCCCC2)N(CCO)CCO)C(=N1)N1CCCCC1	InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2	
HMDB:HMDB0015111	Telithromycin	CC[C@@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCCCN3C=NC(=C3)C3=CC=CN=C3)C(=O)O[C@@]12C)OC	InChI=1S/C43H65N5O10/c1-12-33-43(8)37(48(41(53)58-43)19-14-13-18-47-23-31(45-24-47)30-16-15-17-44-22-30)27(4)34(49)25(2)21-42(7,54-11)38(28(5)35(50)29(6)39(52)56-33)57-40-36(51)32(46(9)10)20-26(3)55-40/h15-17,22-29,32-33,36-38,40,51H,12-14,18-21H2,1-11H3/t25-,26-,27+,28+,29-,32+,33+,36-,37-,38-,40+,42-,43+/m1/s1	
HMDB:HMDB0015113	Lomefloxacin	CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(N3CCNC(C)C3)C(F)=C12	InChI=1S/C17H19F2N3O3/c1-3-21-8-11(17(24)25)16(23)10-6-12(18)15(13(19)14(10)21)22-5-4-20-9(2)7-22/h6,8-9,20H,3-5,7H2,1-2H3,(H,24,25)	
HMDB:HMDB0015114	Cyclopentolate	CN(C)CCOC(=O)C(C1=CC=CC=C1)C1(O)CCCC1	InChI=1S/C17H25NO3/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3	
HMDB:HMDB0015115	Ramelteon	CCC(=O)NCC[C@@H]1CCC2=C1C1=C(OCC1)C=C2	InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1	
HMDB:HMDB0015116	Physostigmine	[H][C@]12N(C)CC[C@@]1(C)C1=C(C=CC(OC(=O)NC)=C1)N2C	InChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15+/m1/s1	
HMDB:HMDB0015118	Formoterol	COC1=CC=C(CC(C)NCC(O)C2=CC(NC=O)=C(O)C=C2)C=C1	InChI=1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)	
HMDB:HMDB0015119	Nandrolone phenpropionate	[H][C@@]12CC[C@H](OC(=O)CCC3=CC=CC=C3)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H]	InChI=1S/C27H34O3/c1-27-16-15-22-21-11-9-20(28)17-19(21)8-10-23(22)24(27)12-13-25(27)30-26(29)14-7-18-5-3-2-4-6-18/h2-6,17,21-25H,7-16H2,1H3/t21-,22+,23+,24-,25-,27-/m0/s1	
HMDB:HMDB0015121	Glycopyrrolate	C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1	InChI=1S/C19H28NO3/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3/q+1	
HMDB:HMDB0015122	Cytarabine	NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1	
HMDB:HMDB0015124	Rivastigmine	CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C	InChI=1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m0/s1	
HMDB:HMDB0015125	Exemestane	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC(=C)C2=CC(=O)C=C[C@]12C	InChI=1S/C20H24O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1	
HMDB:HMDB0015126	Oxaprozin	OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)	
HMDB:HMDB0015127	Methyl aminolevulinate	COC(=O)CCC(=O)CN	InChI=1S/C6H11NO3/c1-10-6(9)3-2-5(8)4-7/h2-4,7H2,1H3	
HMDB:HMDB0015128	Azathioprine	CN1C=NC(=C1SC1=NC=NC2=C1NC=N2)[N+]([O-])=O	InChI=1S/C9H7N7O2S/c1-15-4-14-7(16(17)18)9(15)19-8-5-6(11-2-10-5)12-3-13-8/h2-4H,1H3,(H,10,11,12,13)	
HMDB:HMDB0015129	Neomycin	NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O	InChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1	
HMDB:HMDB0015130	Auranofin	CC[P+](CC)(CC)[Au-]S[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O	InChI=1S/C14H20O9S.C6H15P.Au/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18;1-4-7(5-2)6-3;/h10-14,24H,5H2,1-4H3;4-6H2,1-3H3;/q;;+1/p-1/t10-,11-,12+,13-,14+;;/m1../s1	
HMDB:HMDB0015132	Doxorubicin	COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3O[C@H]3C[C@H](N)[C@H](O)[C@H](C)O3)C(=O)CO)C(O)=C1C2=O	InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1	
HMDB:HMDB0015133	Frovatriptan	CN[C@@H]1CCC2=C(C1)C1=C(N2)C=CC(=C1)C(N)=O	InChI=1S/C14H17N3O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13/h2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18)/t9-/m1/s1	
HMDB:HMDB0015135	Cyclacillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C1(N)CCCCC1)C(O)=O	InChI=1S/C15H23N3O4S/c1-14(2)9(12(20)21)18-10(19)8(11(18)23-14)17-13(22)15(16)6-4-3-5-7-15/h8-9,11H,3-7,16H2,1-2H3,(H,17,22)(H,20,21)/t8-,9+,11-/m1/s1	
HMDB:HMDB0015137	Levobupivacaine	CCCCN1CCCC[C@H]1C(=O)NC1=C(C)C=CC=C1C	InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/t16-/m0/s1	
HMDB:HMDB0015138	Cromoglicic acid	OC(COC1=CC=CC2=C1C(=O)C=C(O2)C(O)=O)COC1=CC=CC2=C1C(=O)C=C(O2)C(O)=O	InChI=1S/C23H16O11/c24-11(9-31-14-3-1-5-16-20(14)12(25)7-18(33-16)22(27)28)10-32-15-4-2-6-17-21(15)13(26)8-19(34-17)23(29)30/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30)	
HMDB:HMDB0015139	Ganciclovir	NC1=NC2=C(N=CN2COC(CO)CO)C(=O)N1	InChI=1S/C9H13N5O4/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17)	
HMDB:HMDB0015140	Hydroxyurea	NC(=O)NO	InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)	
HMDB:HMDB0015141	Letrozole	N#CC1=CC=C(C=C1)C(N1C=NC=N1)C1=CC=C(C=C1)C#N	InChI=1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-12-20-11-21-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H	
HMDB:HMDB0015142	Tioconazole	ClC1=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=CS1	InChI=1S/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2	
HMDB:HMDB0015143	Busulfan	CS(=O)(=O)OCCCCOS(C)(=O)=O	InChI=1S/C6H14O6S2/c1-13(7,8)11-5-3-4-6-12-14(2,9)10/h3-6H2,1-2H3	
HMDB:HMDB0015144	Ketoprofen	CC(C(O)=O)C1=CC(=CC=C1)C(=O)C1=CC=CC=C1	InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)	
HMDB:HMDB0015145	Edrophonium	CC[N+](C)(C)C1=CC(O)=CC=C1	InChI=1S/C10H15NO/c1-4-11(2,3)9-6-5-7-10(12)8-9/h5-8H,4H2,1-3H3/p+1	
HMDB:HMDB0015146	Metyrapone	CC(C)(C(=O)C1=CN=CC=C1)C1=CN=CC=C1	InChI=1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3	
HMDB:HMDB0015147	Cinacalcet	C[C@@H](NCCCC1=CC(=CC=C1)C(F)(F)F)C1=CC=CC2=CC=CC=C12	InChI=1S/C22H22F3N/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3/t16-/m1/s1	
HMDB:HMDB0015148	Clobetasol	[H][C@@]12C[C@H](C)[C@](O)(C(=O)CCl)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C22H28ClFO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,24)17(26)10-20(16,3)22(12,28)18(27)11-23/h6-7,9,12,15-17,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1	
HMDB:HMDB0015149	Balsalazide	OC(=O)CCNC(=O)C1=CC=C(C=C1)\N=N\C1=CC=C(O)C(=C1)C(O)=O	InChI=1S/C17H15N3O6/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23/h1-6,9,21H,7-8H2,(H,18,24)(H,22,23)(H,25,26)/b20-19+	
HMDB:HMDB0015150	Sulfamethoxazole	CC1=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=NO1	InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)	
HMDB:HMDB0015151	Glyburide	COC1=C(C=C(Cl)C=C1)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1	InChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)	
HMDB:HMDB0015152	Minocycline	[H][C@@]12CC3=C(C(O)=CC=C3N(C)C)C(=O)C1=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]1([H])C2	InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11-,17-,23-/m0/s1	
HMDB:HMDB0015153	Guanfacine	NC(=N)NC(=O)CC1=C(Cl)C=CC=C1Cl	InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)	
HMDB:HMDB0015154	Bethanechol	CC(C[N+](C)(C)C)OC(N)=O	InChI=1S/C7H16N2O2/c1-6(11-7(8)10)5-9(2,3)4/h6H,5H2,1-4H3,(H-,8,10)/p+1	
HMDB:HMDB0015155	Isosorbide Mononitrate	[H][C@]12OC[C@@H](O[N+]([O-])=O)[C@@]1([H])OC[C@@H]2O	InChI=1S/C6H9NO6/c8-3-1-11-6-4(13-7(9)10)2-12-5(3)6/h3-6,8H,1-2H2/t3-,4+,5+,6+/m0/s1	
HMDB:HMDB0015156	Trichlormethiazide	NS(=O)(=O)C1=C(Cl)C=C2NC(NS(=O)(=O)C2=C1)C(Cl)Cl	InChI=1S/C8H8Cl3N3O4S2/c9-3-1-4-6(2-5(3)19(12,15)16)20(17,18)14-8(13-4)7(10)11/h1-2,7-8,13-14H,(H2,12,15,16)	
HMDB:HMDB0015157	Phytonadione	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\CC1=C(C)C(=O)C2=C(C=CC=C2)C1=O	InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1	
HMDB:HMDB0015158	Felodipine	CCOC(=O)C1=C(C)NC(C)=C(C1C1=C(Cl)C(Cl)=CC=C1)C(=O)OC	InChI=1S/C18H19Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8,15,21H,5H2,1-4H3	
HMDB:HMDB0015159	Mycophenolic acid	COC1=C(C\C=C(/C)CCC(O)=O)C(O)=C2C(=O)OCC2=C1C	InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+	
HMDB:HMDB0015160	Amlexanox	CC(C)C1=CC2=C(OC3=NC(N)=C(C=C3C2=O)C(O)=O)C=C1	InChI=1S/C16H14N2O4/c1-7(2)8-3-4-12-9(5-8)13(19)10-6-11(16(20)21)14(17)18-15(10)22-12/h3-7H,1-2H3,(H2,17,18)(H,20,21)	
HMDB:HMDB0015162	Methoxyflurane	COC(F)(F)C(Cl)Cl	InChI=1S/C3H4Cl2F2O/c1-8-3(6,7)2(4)5/h2H,1H3	
HMDB:HMDB0015163	Irbesartan	CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1	InChI=1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,27,28,29,30)	
HMDB:HMDB0015164	Topotecan	CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=CC4=C(C=CC(O)=C4CN(C)C)N=C13)C2=O	InChI=1S/C23H23N3O5/c1-4-23(30)16-8-18-20-12(9-26(18)21(28)15(16)11-31-22(23)29)7-13-14(10-25(2)3)19(27)6-5-17(13)24-20/h5-8,27,30H,4,9-11H2,1-3H3/t23-/m0/s1	
HMDB:HMDB0015165	Ethinamate	NC(=O)OC1(CCCCC1)C#C	InChI=1S/C9H13NO2/c1-2-9(12-8(10)11)6-4-3-5-7-9/h1H,3-7H2,(H2,10,11)	
HMDB:HMDB0015166	Probenecid	CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O	InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)	
HMDB:HMDB0015167	Mercaptopurine	S=C1N=CNC2=C1NC=N2	InChI=1S/C5H4N4S/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)	
HMDB:HMDB0015168	Cerulenin	CC=CCC=CCCC(=O)[C@H]1O[C@H]1C(N)=O	InChI=1S/C12H17NO3/c1-2-3-4-5-6-7-8-9(14)10-11(16-10)12(13)15/h2-3,5-6,10-11H,4,7-8H2,1H3,(H2,13,15)/t10-,11-/m1/s1	
HMDB:HMDB0015169	Procainamide	CCN(CC)CCNC(=O)C1=CC=C(N)C=C1	InChI=1S/C13H21N3O/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17)	
HMDB:HMDB0015170	Tolterodine	CC(C)N(CC[C@H](C1=CC=CC=C1)C1=C(O)C=CC(C)=C1)C(C)C	InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1	
HMDB:HMDB0015171	Selegiline	CC(CC1=CC=CC=C1)N(C)CC#C	InChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3	
HMDB:HMDB0015172	Carphenazine	CCC(=O)C1=CC2=C(SC3=C(C=CC=C3)N2CCN2CCN(CCO)CC2)C=C1	InChI=1S/C23H29N3O2S/c1-2-21(28)18-7-8-23-20(17-18)26(19-5-3-4-6-22(19)29-23)14-13-24-9-11-25(12-10-24)15-16-27/h3-8,17,27H,2,9-16H2,1H3	
HMDB:HMDB0015173	Fenofibrate	CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1	InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3	
HMDB:HMDB0015175	Thalidomide	O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12	InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)	
HMDB:HMDB0015176	Melphalan	N[C@@H](CC1=CC=C(C=C1)N(CCCl)CCCl)C(O)=O	InChI=1S/C13H18Cl2N2O2/c14-5-7-17(8-6-15)11-3-1-10(2-4-11)9-12(16)13(18)19/h1-4,12H,5-9,16H2,(H,18,19)/t12-/m0/s1	
HMDB:HMDB0015177	Memantine	CC12CC3CC(C)(C1)CC(N)(C3)C2	InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3	
HMDB:HMDB0015178	Gatifloxacin	COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1	InChI=1S/C19H22FN3O4/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26)	
HMDB:HMDB0015179	Rifampin	[H]C(=NN1CCN(C)CC1)C1=C(O)C2=C3C(O)=C(C)C4=C2C(=O)[C@](C)(O4)O\C([H])=C([H])/[C@]([H])(OC)[C@@]([H])(C)[C@@]([H])(OC(C)=O)[C@]([H])(C)[C@]([H])(O)[C@]([H])(C)[C@@]([H])(O)[C@@]([H])(C)C([H])=C([H])\C([H])=C(C)/C(O)=NC1=C3O	InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14-,22-13-,44-20-/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1	
HMDB:HMDB0015180	Lubiprostone	[H][C@@]12CC(=O)[C@@H](CCCCCCC(O)=O)[C@@]1([H])CC[C@@](O)(O2)C(F)(F)CCCC	InChI=1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15+,17+,20+/m0/s1	
HMDB:HMDB0015181	Fluocinonide	[H][C@@]12C[C@@]3([H])[C@]4([H])C[C@]([H])(F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)COC(C)=O	InChI=1S/C26H32F2O7/c1-13(29)33-12-20(32)26-21(34-22(2,3)35-26)10-15-16-9-18(27)17-8-14(30)6-7-23(17,4)25(16,28)19(31)11-24(15,26)5/h6-8,15-16,18-19,21,31H,9-12H2,1-5H3/t15-,16-,18-,19-,21+,23-,24-,25-,26+/m0/s1	
HMDB:HMDB0015182	Abacavir	NC1=NC2=C(N=CN2[C@@H]2C[C@H](CO)C=C2)C(NC2CC2)=N1	InChI=1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1	
HMDB:HMDB0015185	Novobiocin	CO[C@@H]1[C@@H](OC(N)=O)[C@@H](O)[C@H](OC2=C(C)C3=C(C=C2)C(O)=C(NC(=O)C2=CC=C(O)C(CC=C(C)C)=C2)C(=O)O3)OC1(C)C	InChI=1S/C31H36N2O11/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37)/t23-,25+,26-,29-/m1/s1	
HMDB:HMDB0015186	Penicillin G	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CC1=CC=CC=C1)C(O)=O	InChI=1S/C16H18N2O4S/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1	
HMDB:HMDB0015187	Nitrendipine	CCOC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC	InChI=1S/C18H20N2O6/c1-5-26-18(22)15-11(3)19-10(2)14(17(21)25-4)16(15)12-7-6-8-13(9-12)20(23)24/h6-9,16,19H,5H2,1-4H3	
HMDB:HMDB0015188	Mimosine	N[C@@H](CN1C=CC(=O)C(O)=C1)C(O)=O	InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1	
HMDB:HMDB0015189	Tocainide	CC(N)C(=O)NC1=C(C)C=CC=C1C	InChI=1S/C11H16N2O/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12/h4-6,9H,12H2,1-3H3,(H,13,14)	
HMDB:HMDB0015190	Echothiophate	CCOP(=O)(OCC)SCC[N+](C)(C)C	InChI=1S/C9H23NO3PS/c1-6-12-14(11,13-7-2)15-9-8-10(3,4)5/h6-9H2,1-5H3/q+1	
HMDB:HMDB0015191	Praziquantel	O=C(C1CCCCC1)N1CC2N(CCC3=CC=CC=C23)C(=O)C1	InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2	
HMDB:HMDB0015192	Norfloxacin	CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCNCC1	InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)	
HMDB:HMDB0015193	Amoxicillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CC=C(O)C=C1)C(O)=O	InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1	
HMDB:HMDB0015194	Azlocillin	[H][C@](NC(=O)N1CCNC1=O)(C(=O)N[C@@H]1C(=O)N2[C@@H](C(O)=O)C(C)(C)S[C@]12[H])C1=CC=CC=C1	InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/t11-,12-,13+,16-/m1/s1	
HMDB:HMDB0015195	Oxybutynin	CCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1	InChI=1S/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3	
HMDB:HMDB0015196	Acetophenazine	CC(=O)C1=CC=C2SC3=C(C=CC=C3)N(CCCN3CCN(CCO)CC3)C2=C1	InChI=1S/C23H29N3O2S/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27/h2-3,5-8,17,27H,4,9-16H2,1H3	
HMDB:HMDB0015197	Isoproterenol	CC(C)NCC(O)C1=CC(O)=C(O)C=C1	InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3	
HMDB:HMDB0015199	Cefditoren	[H][C@]12SCC(\C=C/C3=C(C)N=CS3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O	InChI=1S/C19H18N6O5S3/c1-8-11(33-7-21-8)4-3-9-5-31-17-13(16(27)25(17)14(9)18(28)29)23-15(26)12(24-30-2)10-6-32-19(20)22-10/h3-4,6-7,13,17H,5H2,1-2H3,(H2,20,22)(H,23,26)(H,28,29)/b4-3-,24-12-/t13-,17-/m1/s1	
HMDB:HMDB0015200	Glipizide	CC1=CN=C(C=N1)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1	InChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)	
HMDB:HMDB0015201	Clonazepam	[O-][N+](=O)C1=CC2=C(NC(=O)CN=C2C2=CC=CC=C2Cl)C=C1	InChI=1S/C15H10ClN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20)	
HMDB:HMDB0015202	Promethazine	CC(CN1C2=CC=CC=C2SC2=CC=CC=C12)N(C)C	InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3	
HMDB:HMDB0015203	Dihydrotachysterol	CC(C)[C@@H](C)\C=C\[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CC[C@@H]1C	InChI=1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-22,25-27,29H,7-8,11,14-18H2,1-6H3/b10-9+,23-12+,24-13+/t20-,21-,22+,25-,26+,27-,28+/m0/s1	
HMDB:HMDB0015204	Mequitazine	C(C1CN2CCC1CC2)N1C2=CC=CC=C2SC2=CC=CC=C12	InChI=1S/C20H22N2S/c1-3-7-19-17(5-1)22(18-6-2-4-8-20(18)23-19)14-16-13-21-11-9-15(16)10-12-21/h1-8,15-16H,9-14H2	
HMDB:HMDB0015205	Atazanavir	COC(=O)N[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](O)CN(CC1=CC=C(C=C1)C1=CC=CC=N1)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)C(C)(C)C	InChI=1S/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47)/t29-,30-,31+,32+/m0/s1	
HMDB:HMDB0015206	Fludarabine	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1	InChI=1S/C10H13FN5O7P/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,14,15)(H2,19,20,21)/t3-,5-,6+,9-/m1/s1	
HMDB:HMDB0015207	Perhexiline	C(C(C1CCCCC1)C1CCCCC1)C1CCCCN1	InChI=1S/C19H35N/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)15-18-13-7-8-14-20-18/h16-20H,1-15H2	
HMDB:HMDB0015210	Etidronic acid	CC(O)(P(O)(O)=O)P(O)(O)=O	InChI=1S/C2H8O7P2/c1-2(3,10(4,5)6)11(7,8)9/h3H,1H3,(H2,4,5,6)(H2,7,8,9)	
HMDB:HMDB0015211	Deslanoside	C[C@H]1O[C@H](C[C@H](O)[C@@H]1O[C@H]1C[C@H](O)[C@H](O[C@H]2C[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](C)O2)[C@@H](C)O1)O[C@H]1CC[C@@]2(C)[C@H](CC[C@@H]3[C@@H]2C[C@@H](O)[C@]2(C)[C@H](CC[C@]32O)C2=CC(=O)OC2)C1	InChI=1S/C47H74O19/c1-20-41(64-36-16-30(50)42(21(2)60-36)65-37-17-31(51)43(22(3)61-37)66-44-40(56)39(55)38(54)32(18-48)63-44)29(49)15-35(59-20)62-25-8-10-45(4)24(13-25)6-7-27-28(45)14-33(52)46(5)26(9-11-47(27,46)57)23-12-34(53)58-19-23/h12,20-22,24-33,35-44,48-52,54-57H,6-11,13-19H2,1-5H3/t20-,21-,22-,24-,25+,26-,27-,28+,29+,30+,31+,32-,33-,35+,36+,37+,38-,39+,40-,41-,42-,43-,44+,45+,46+,47+/m1/s1	
HMDB:HMDB0015212	Vigabatrin	NC(CCC(O)=O)C=C	InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)	
HMDB:HMDB0015213	Diphenoxylate	CCOC(=O)C1(CCN(CCC(C#N)(C2=CC=CC=C2)C2=CC=CC=C2)CC1)C1=CC=CC=C1	InChI=1S/C30H32N2O2/c1-2-34-28(33)29(25-12-6-3-7-13-25)18-21-32(22-19-29)23-20-30(24-31,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17H,2,18-23H2,1H3	
HMDB:HMDB0015214	Streptomycin	CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]2NC(N)=N)O[C@@H](C)[C@]1(O)C=O	InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1	
HMDB:HMDB0015215	Orlistat	CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O	InChI=1S/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t24-,25-,26-,27-/m0/s1	
HMDB:HMDB0015216	Emedastine	CCOCCN1C(=NC2=CC=CC=C12)N1CCCN(C)CC1	InChI=1S/C17H26N4O/c1-3-22-14-13-21-16-8-5-4-7-15(16)18-17(21)20-10-6-9-19(2)11-12-20/h4-5,7-8H,3,6,9-14H2,1-2H3	
HMDB:HMDB0015217	Pilocarpine	CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O	InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1	
HMDB:HMDB0015219	Primaquine	COC1=CC(NC(C)CCCN)=C2N=CC=CC2=C1	InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3	
HMDB:HMDB0015220	Iloprost	CC#CCC(C)C(O)\C=C\C1C(O)CC2C\C(CC12)=C\CCCC(=O)OCC(=O)C1=CC=CC=C1	InChI=1S/C30H38O5/c1-3-4-10-21(2)27(31)16-15-25-26-18-22(17-24(26)19-28(25)32)11-8-9-14-30(34)35-20-29(33)23-12-6-5-7-13-23/h5-7,11-13,15-16,21,24-28,31-32H,8-10,14,17-20H2,1-2H3/b16-15+,22-11-	
HMDB:HMDB0015221	Deserpidine	[H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCC3=C1NC1=CC=CC=C31)C2	InChI=1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34)15-21(18)27(30(26)40-4)32(36)41-5/h6-9,12-13,18,21,23,26-27,30,33H,10-11,14-16H2,1-5H3/t18-,21+,23-,26-,27+,30+/m1/s1	
HMDB:HMDB0015222	Pentolinium	C[N+]1(CCCCC[N+]2(C)CCCC2)CCCC1	InChI=1S/C15H32N2/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17/h3-15H2,1-2H3/q+2	
HMDB:HMDB0015223	Butenafine	CN(CC1=CC=C(C=C1)C(C)(C)C)CC1=CC=CC2=CC=CC=C12	InChI=1S/C23H27N/c1-23(2,3)21-14-12-18(13-15-21)16-24(4)17-20-10-7-9-19-8-5-6-11-22(19)20/h5-15H,16-17H2,1-4H3	
HMDB:HMDB0015224	Ouabain	[H][C@@]12CC[C@]3(O)C[C@H](C[C@@H](O)[C@]3(CO)[C@@]1([H])[C@H](O)C[C@]1(C)[C@H](CC[C@]21O)C1=CC(=O)OC1)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C29H44O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,13,15-19,21-25,30-32,34-38H,3-6,8-12H2,1-2H3/t13-,15-,16+,17+,18+,19+,21+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1	
HMDB:HMDB0015227	Fluvastatin	CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC(O)=O)=C(C2=CC=C(F)C=C2)C2=CC=CC=C12	InChI=1S/C24H26FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30)/b12-11+/t18-,19-/m0/s1	
HMDB:HMDB0015228	Oxamniquine	CC(C)NCC1CCC2=CC(CO)=C(C=C2N1)[N+]([O-])=O	InChI=1S/C14H21N3O3/c1-9(2)15-7-12-4-3-10-5-11(8-18)14(17(19)20)6-13(10)16-12/h5-6,9,12,15-16,18H,3-4,7-8H2,1-2H3	
HMDB:HMDB0015229	Leflunomide	CC1=C(C=NO1)C(=O)NC1=CC=C(C=C1)C(F)(F)F	InChI=1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)	
HMDB:HMDB0015230	Rosuvastatin	CC(C)C1=NC(=NC(C2=CC=C(F)C=C2)=C1\C=C\[C@@H](O)C[C@@H](O)CC(=O)O)N(C)S(C)(=O)=O	InChI=1S/C22H28FN3O6S/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30)/b10-9+/t16-,17-/m1/s1	
HMDB:HMDB0015231	Flucytosine	NC1=C(F)C=NC(=O)N1	InChI=1S/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)	
HMDB:HMDB0015232	Pimozide	FC1=CC=C(C=C1)C(CCCN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C1=CC=C(F)C=C1	InChI=1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)	
HMDB:HMDB0015233	Capecitabine	CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O	InChI=1S/C15H22FN3O6/c1-3-4-5-6-24-15(23)18-12-9(16)7-19(14(22)17-12)13-11(21)10(20)8(2)25-13/h7-8,10-11,13,20-21H,3-6H2,1-2H3,(H,17,18,22,23)/t8-,10-,11-,13-/m1/s1	
HMDB:HMDB0015234	Arbutamine	O[C@@H](CNCCCCC1=CC=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1	
HMDB:HMDB0015235	Quinacrine	CCN(CC)CCCC(C)NC1=C2C=C(OC)C=CC2=NC2=C1C=CC(Cl)=C2	InChI=1S/C23H30ClN3O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26)	
HMDB:HMDB0015237	Sibutramine	CC(C)CC(N(C)C)C1(CCC1)C1=CC=C(Cl)C=C1	InChI=1S/C17H26ClN/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14/h6-9,13,16H,5,10-12H2,1-4H3	
HMDB:HMDB0015238	Levocabastine	C[C@@H]1CN(CC[C@]1(C(O)=O)C1=CC=CC=C1)C1CCC(CC1)(C#N)C1=CC=C(F)C=C1	InChI=1S/C26H29FN2O2/c1-19-17-29(16-15-26(19,24(30)31)21-5-3-2-4-6-21)23-11-13-25(18-28,14-12-23)20-7-9-22(27)10-8-20/h2-10,19,23H,11-17H2,1H3,(H,30,31)/t19-,23?,25?,26-/m1/s1	
HMDB:HMDB0015239	Methyprylon	CCC1(CC)C(=O)NCC(C)C1=O	InChI=1S/C10H17NO2/c1-4-10(5-2)8(12)7(3)6-11-9(10)13/h7H,4-6H2,1-3H3,(H,11,13)	
HMDB:HMDB0015240	Trilostane	[H][C@]12O[C@]11CC[C@@]3([H])[C@]4([H])CC[C@H](O)[C@@]4(C)CC[C@]3([H])[C@@]1(C)CC(C#N)=C2O	InChI=1S/C20H27NO3/c1-18-7-6-14-12(13(18)3-4-15(18)22)5-8-20-17(24-20)16(23)11(10-21)9-19(14,20)2/h12-15,17,22-23H,3-9H2,1-2H3/t12-,13-,14-,15-,17+,18-,19+,20+/m0/s1	
HMDB:HMDB0015242	Miconazole	ClC1=CC(Cl)=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1	InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2	
HMDB:HMDB0015243	Colistimethate	CCC(C)CCCCC(=O)NC(CCNCS(O)(=O)=O)C(=O)NC(C(C)O)C(=O)NC(CCNCS(O)(=O)=O)C(=O)NC1CCNC(=O)C(NC(=O)C(CCNCS(O)(=O)=O)NC(=O)C(CCNCS(O)(=O)=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCNCS(O)(=O)=O)NC1=O)C(C)O	InChI=1S/C58H110N16O28S5/c1-9-35(6)12-10-11-13-46(77)65-38(14-20-59-28-103(88,89)90)53(82)74-48(37(8)76)58(87)70-41(17-23-62-31-106(97,98)99)50(79)68-43-19-25-64-57(86)47(36(7)75)73-54(83)42(18-24-63-32-107(100,101)102)67-49(78)39(15-21-60-29-104(91,92)93)69-55(84)44(26-33(2)3)72-56(85)45(27-34(4)5)71-52(81)40(66-51(43)80)16-22-61-30-105(94,95)96/h33-45,47-48,59-63,75-76H,9-32H2,1-8H3,(H,64,86)(H,65,77)(H,66,80)(H,67,78)(H,68,79)(H,69,84)(H,70,87)(H,71,81)(H,72,85)(H,73,83)(H,74,82)(H,88,89,90)(H,91,92,93)(H,94,95,96)(H,97,98,99)(H,100,101,102)	
HMDB:HMDB0015244	Cefuroxime	[H][C@]12SCC(COC(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CC=CO1)C(O)=O	InChI=1S/C16H16N4O8S/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24)/b19-9-/t10-,14-/m1/s1	
HMDB:HMDB0015245	Papaverine	COC1=C(OC)C=C(CC2=NC=CC3=CC(OC)=C(OC)C=C23)C=C1	InChI=1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3	
HMDB:HMDB0015247	Nifedipine	COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC	InChI=1S/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8,15,18H,1-4H3	
HMDB:HMDB0015248	Trimethaphan	O=C1N(CC2=CC=CC=C2)C2C[S+]3CCCC3C2N1CC1=CC=CC=C1	InChI=1S/C22H25N2OS/c25-22-23(14-17-8-3-1-4-9-17)19-16-26-13-7-12-20(26)21(19)24(22)15-18-10-5-2-6-11-18/h1-6,8-11,19-21H,7,12-16H2/q+1	
HMDB:HMDB0015249	Atovaquone	OC1=C([C@H]2CC[C@@H](CC2)C2=CC=C(Cl)C=C2)C(=O)C2=CC=CC=C2C1=O	InChI=1S/C22H19ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,26H,5-8H2/t13-,15-	
HMDB:HMDB0015250	Amiodarone	CCCCC1=C(C(=O)C2=CC(I)=C(OCCN(CC)CC)C(I)=C2)C2=CC=CC=C2O1	InChI=1S/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3	
HMDB:HMDB0015251	Diazoxide	CC1=NS(=O)(=O)C2=C(N1)C=CC(Cl)=C2	InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)	
HMDB:HMDB0015252	Gliclazide	CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1	InChI=1S/C15H21N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13H,2-4,9-10H2,1H3,(H2,16,17,19)	
HMDB:HMDB0015253	Phenacemide	NC(=O)NC(=O)CC1=CC=CC=C1	InChI=1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)	
HMDB:HMDB0015254	Ambenonium	CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC1=CC=CC=C1Cl	InChI=1S/C28H40Cl2N4O2/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-27(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30/h9-16H,5-8,17-22H2,1-4H3/p+2	
HMDB:HMDB0015255	Proflavine	NC1=CC2=NC3=C(C=CC(N)=C3)C=C2C=C1	InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2	
HMDB:HMDB0015256	Tolbutamide	CCCCNC(=O)NS(=O)(=O)C1=CC=C(C)C=C1	InChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)	
HMDB:HMDB0015257	Anisindione	COC1=CC=C(C=C1)C1C(=O)C2=CC=CC=C2C1=O	InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3	
HMDB:HMDB0015258	Dutasteride	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])NC(=O)C=C[C@]4(C)[C@@]3([H])CC[C@]12C)C(=O)NC1=CC(=CC=C1C(F)(F)F)C(F)(F)F	InChI=1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15-17,19,21H,4,6-9,11H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17-,19+,21+,24-,25+/m0/s1	
HMDB:HMDB0015259	Econazole	ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1	InChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2	
HMDB:HMDB0015260	Bicalutamide	CC(O)(CS(=O)(=O)C1=CC=C(F)C=C1)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F	InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)	
HMDB:HMDB0015262	Prednicarbate	CCOC(=O)OC1(CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O)CC12C)C(=O)COC(=O)CC	InChI=1S/C27H36O8/c1-5-22(31)34-15-21(30)27(35-24(32)33-6-2)12-10-19-18-8-7-16-13-17(28)9-11-25(16,3)23(18)20(29)14-26(19,27)4/h9,11,13,18-20,23,29H,5-8,10,12,14-15H2,1-4H3	
HMDB:HMDB0015263	Proguanil	CC(C)\N=C(/N)N=C(N)NC1=CC=C(Cl)C=C1	InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)	
HMDB:HMDB0015264	Pioglitazone	CCC1=CN=C(CCOC2=CC=C(CC3SC(=O)NC3=O)C=C2)C=C1	InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)	
HMDB:HMDB0015265	Tiludronate	OP(O)(=O)C(SC1=CC=C(Cl)C=C1)P(O)(O)=O	InChI=1S/C7H9ClO6P2S/c8-5-1-3-6(4-2-5)17-7(15(9,10)11)16(12,13)14/h1-4,7H,(H2,9,10,11)(H2,12,13,14)	
HMDB:HMDB0015266	Doxacurium chloride	COC1=CC(CC2C3=C(CC[N+]2(C)CCCOC(=O)CCC(=O)OCCC[N+]2(C)CCC4=C(C2CC2=CC(OC)=C(OC)C(OC)=C2)C(OC)=C(OC)C(OC)=C4)C=C(OC)C(OC)=C3OC)=CC(OC)=C1OC	InChI=1S/C56H78N2O16/c1-57(23-19-37-33-45(65-7)53(69-11)55(71-13)49(37)39(57)27-35-29-41(61-3)51(67-9)42(30-35)62-4)21-15-25-73-47(59)17-18-48(60)74-26-16-22-58(2)24-20-38-34-46(66-8)54(70-12)56(72-14)50(38)40(58)28-36-31-43(63-5)52(68-10)44(32-36)64-6/h29-34,39-40H,15-28H2,1-14H3/q+2	
HMDB:HMDB0015267	Carvedilol	COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=CC=CC=C1N2	InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3	
HMDB:HMDB0015269	Sulfinpyrazone	O=C1C(CCS(=O)C2=CC=CC=C2)C(=O)N(N1C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2	
HMDB:HMDB0015270	Cephapirin	[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)CSC1=CC=NC=C1)C(O)=O	InChI=1S/C17H17N3O6S2/c1-9(21)26-6-10-7-28-16-13(15(23)20(16)14(10)17(24)25)19-12(22)8-27-11-2-4-18-5-3-11/h2-5,13,16H,6-8H2,1H3,(H,19,22)(H,24,25)/t13-,16-/m1/s1	
HMDB:HMDB0015271	Cefadroxil	[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CC=C(O)C=C1)C(O)=O	InChI=1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11-,15-/m1/s1	
HMDB:HMDB0015272	Micafungin	CCCCCOC1=CC=C(C=C1)C1=CC(=NO1)C1=CC=C(C=C1)C(=O)N[C@H]1C[C@@H](O)[C@@H](O)NC(=O)[C@@H]2[C@@H](O)[C@@H](C)CN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC1=O)[C@@H](C)O)[C@H](O)[C@@H](O)C1=CC(OS(O)(=O)=O)=C(O)C=C1)[C@H](O)CC(N)=O	InChI=1S/C56H71N9O23S/c1-4-5-6-17-86-32-14-11-28(12-15-32)39-21-33(63-87-39)27-7-9-29(10-8-27)49(75)58-34-20-38(70)52(78)62-54(80)45-46(72)25(2)23-65(45)56(82)43(37(69)22-41(57)71)60-53(79)44(48(74)47(73)30-13-16-36(68)40(18-30)88-89(83,84)85)61-51(77)35-19-31(67)24-64(35)55(81)42(26(3)66)59-50(34)76/h7-16,18,21,25-26,31,34-35,37-38,42-48,52,66-70,72-74,78H,4-6,17,19-20,22-24H2,1-3H3,(H2,57,71)(H,58,75)(H,59,76)(H,60,79)(H,61,77)(H,62,80)(H,83,84,85)/t25-,26+,31+,34-,35-,37+,38+,42-,43-,44-,45-,46-,47-,48-,52+/m0/s1	
HMDB:HMDB0015273	Doxepin	[H]C(CCN(C)C)=C1C2=CC=CC=C2COC2=CC=CC=C12	InChI=1S/C19H21NO/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3	
HMDB:HMDB0015274	Amifostine	NCCCNCCSP(O)(O)=O	InChI=1S/C5H15N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7H,1-6H2,(H2,8,9,10)	
HMDB:HMDB0015275	Dichlorphenamide	NS(=O)(=O)C1=CC(=C(Cl)C(Cl)=C1)S(N)(=O)=O	InChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14)	
HMDB:HMDB0015276	Sulfoxone	OS(=O)CNC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(NCS(O)=O)C=C1	InChI=1S/C14H16N2O6S3/c17-23(18)9-15-11-1-5-13(6-2-11)25(21,22)14-7-3-12(4-8-14)16-10-24(19)20/h1-8,15-16H,9-10H2,(H,17,18)(H,19,20)	
HMDB:HMDB0015277	Diphenylpyraline	CN1CCC(CC1)OC(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H23NO/c1-20-14-12-18(13-15-20)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3	
HMDB:HMDB0015278	Cloxacillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C1=C(C)ON=C1C1=CC=CC=C1Cl)C(O)=O	InChI=1S/C19H18ClN3O5S/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27)/t13-,14+,17-/m1/s1	
HMDB:HMDB0015279	Flavoxate	CC1=C(OC2=C(C=CC=C2C(=O)OCCN2CCCCC2)C1=O)C1=CC=CC=C1	InChI=1S/C24H25NO4/c1-17-21(26)19-11-8-12-20(23(19)29-22(17)18-9-4-2-5-10-18)24(27)28-16-15-25-13-6-3-7-14-25/h2,4-5,8-12H,3,6-7,13-16H2,1H3	
HMDB:HMDB0015280	Nefazodone	CCC1=NN(CCCN2CCN(CC2)C2=CC(Cl)=CC=C2)C(=O)N1CCOC1=CC=CC=C1	InChI=1S/C25H32ClN5O2/c1-2-24-27-31(25(32)30(24)18-19-33-23-10-4-3-5-11-23)13-7-12-28-14-16-29(17-15-28)22-9-6-8-21(26)20-22/h3-6,8-11,20H,2,7,12-19H2,1H3	
HMDB:HMDB0015281	Cefprozil	[H][C@]12SCC(C=CC)=C(N1C(=O)[C@@]2([H])NC(=O)[C@H](N)C1=CC=C(O)C=C1)C(O)=O	InChI=1S/C18H19N3O5S/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26)/t12-,13-,17-/m1/s1	
HMDB:HMDB0015282	Desipramine	CNCCCN1C2=CC=CC=C2CCC2=CC=CC=C12	InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3	
HMDB:HMDB0015283	Candicidin	CC(CC(C)C1OC(=O)CC(=O)CCCC(=O)CC(O)CC(O)CC(O)CC2(O)CC(O)C(C(CC(OC3O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/C1C)O2)C(O)=O)C(O)CC(=O)C1=CC=C(N)C=C1	InChI=1S/C59H84N2O18/c1-35-18-15-13-11-9-7-5-6-8-10-12-14-16-21-46(77-58-55(72)53(61)54(71)38(4)76-58)31-50-52(57(73)74)49(69)34-59(75,79-50)33-45(66)29-44(65)28-43(64)27-41(62)19-17-20-42(63)30-51(70)78-56(35)37(3)26-36(2)47(67)32-48(68)39-22-24-40(60)25-23-39/h5-16,18,21-25,35-38,43-47,49-50,52-56,58,64-67,69,71-72,75H,17,19-20,26-34,60-61H2,1-4H3,(H,73,74)/b6-5-,9-7-,10-8-,13-11-,14-12-,18-15-,21-16-/t35?,36?,37?,38-,43?,44?,45?,46?,47?,49?,50?,52?,53+,54-,55+,56?,58?,59?/m1/s1	
HMDB:HMDB0015284	Sertaconazole	ClC1=CC(Cl)=C(C=C1)C(CN1C=CN=C1)OCC1=CSC2=C1C=CC=C2Cl	InChI=1S/C20H15Cl3N2OS/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22/h1-8,11-12,19H,9-10H2	
HMDB:HMDB0015285	Thiamylal	CCCC(C)C1(CC=C)C(=O)NC(=S)NC1=O	InChI=1S/C12H18N2O2S/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)	
HMDB:HMDB0015286	Gemifloxacin	CO\N=C1/CN(CC1CN)C1=NC2=C(C=C1F)C(=O)C(=CN2C1CC1)C(O)=O	InChI=1S/C18H20FN5O4/c1-28-22-14-8-23(6-9(14)5-20)17-13(19)4-11-15(25)12(18(26)27)7-24(10-2-3-10)16(11)21-17/h4,7,9-10H,2-3,5-6,8,20H2,1H3,(H,26,27)/b22-14+	
HMDB:HMDB0015288	Trimetrexate	COC1=CC(NCC2=C(C)C3=C(C=C2)N=C(N)N=C3N)=CC(OC)=C1OC	InChI=1S/C19H23N5O3/c1-10-11(5-6-13-16(10)18(20)24-19(21)23-13)9-22-12-7-14(25-2)17(27-4)15(8-12)26-3/h5-8,22H,9H2,1-4H3,(H4,20,21,23,24)	
HMDB:HMDB0015289	Bretylium	CC[N+](C)(C)CC1=CC=CC=C1Br	InChI=1S/C11H17BrN/c1-4-13(2,3)9-10-7-5-6-8-11(10)12/h5-8H,4,9H2,1-3H3/q+1	
HMDB:HMDB0015290	Halothane	FC(F)(F)C(Cl)Br	InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H	
HMDB:HMDB0015292	Chloroprocaine	CCN(CC)CCOC(=O)C1=C(Cl)C=C(N)C=C1	InChI=1S/C13H19ClN2O2/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14/h5-6,9H,3-4,7-8,15H2,1-2H3	
HMDB:HMDB0015293	Terazosin	COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1CCCO1	InChI=1S/C19H25N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22)	
HMDB:HMDB0015294	Amdinocillin	[H]C(=N[C@@H]1C(=O)N2[C@@H](C(O)=O)C(C)(C)S[C@]12[H])N1CCCCCC1	InChI=1S/C15H23N3O3S/c1-15(2)11(14(20)21)18-12(19)10(13(18)22-15)16-9-17-7-5-3-4-6-8-17/h9-11,13H,3-8H2,1-2H3,(H,20,21)/t10-,11+,13-/m1/s1	
HMDB:HMDB0015296	Ofloxacin	CC1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2N1CCN(C)CC1	InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)	
HMDB:HMDB0015297	Cilostazol	O=C1CCC2=C(N1)C=CC(OCCCCC1=NN=NN1C1CCCCC1)=C2	InChI=1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26)	
HMDB:HMDB0015298	Itraconazole	CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=C(Cl)C=C(Cl)C=C2)C=C1	InChI=1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43)32-13-4-26(36)18-33(32)37/h4-13,18,22-25,31H,3,14-17,19-21H2,1-2H3/t25?,31-,35-/m0/s1	
HMDB:HMDB0015299	Procarbazine	CNNCC1=CC=C(C=C1)C(=O)NC(C)C	InChI=1S/C12H19N3O/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3/h4-7,9,13-14H,8H2,1-3H3,(H,15,16)	
HMDB:HMDB0015300	Arsenic trioxide	O1[As]2O[As]1O2	InChI=1S/As2O3/c3-1-4-2(3)5-1	
HMDB:HMDB0015301	Guanethidine	NC(N)=NCCN1CCCCCCC1	InChI=1S/C10H22N4/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14/h1-9H2,(H4,11,12,13)	
HMDB:HMDB0015302	Moclobemide	ClC1=CC=C(C=C1)C(=O)NCCN1CCOCC1	InChI=1S/C13H17ClN2O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)	
HMDB:HMDB0015303	Kanamycin	NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17/h4-18,23-29H,1-3,19-22H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1	
HMDB:HMDB0015304	Orphenadrine	CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1C	InChI=1S/C18H23NO/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3	
HMDB:HMDB0015305	Phenobarbital	CCC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1	InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17)	
HMDB:HMDB0015307	Cyclizine	CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H22N2/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3	
HMDB:HMDB0015308	Idarubicin	C[C@@H]1O[C@H](C[C@H](N)[C@@H]1O)O[C@H]1C[C@@](O)(CC2=C1C(O)=C1C(=O)C3=CC=CC=C3C(=O)C1=C2O)C(C)=O	InChI=1S/C26H27NO9/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3/t10-,15-,16-,17-,21+,26-/m0/s1	
HMDB:HMDB0015309	Chlormezanone	CN1C(C2=CC=C(Cl)C=C2)S(=O)(=O)CCC1=O	InChI=1S/C11H12ClNO3S/c1-13-10(14)6-7-17(15,16)11(13)8-2-4-9(12)5-3-8/h2-5,11H,6-7H2,1H3	
HMDB:HMDB0015310	Podofilox	[H][C@]12COC(=O)[C@]1([H])[C@H](C1=CC(OC)=C(OC)C(OC)=C1)C1=CC3=C(OCO3)C=C1[C@@H]2O	InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20-/m0/s1	
HMDB:HMDB0015311	Rescinnamine	[H][C@]12C[C@@H](OC(=O)C=CC3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCC3=C1NC1=C3C=CC(OC)=C1)C2	InChI=1S/C35H42N2O9/c1-40-21-8-9-22-23-11-12-37-18-20-15-29(46-30(38)10-7-19-13-27(41-2)33(43-4)28(14-19)42-3)34(44-5)31(35(39)45-6)24(20)17-26(37)32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/t20-,24+,26-,29-,31+,34+/m1/s1	
HMDB:HMDB0015312	Ifosfamide	ClCCNP1(=O)OCCCN1CCCl	InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)	
HMDB:HMDB0015313	Propafenone	CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3	
HMDB:HMDB0015314	Naloxone	[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC=C)[C@]([H])(C4)[C@]1(O)CCC2=O	InChI=1S/C19H21NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,21,23H,1,5-10H2/t14-,17+,18+,19-/m1/s1	
HMDB:HMDB0015315	Domperidone	ClC1=CC2=C(C=C1)N(C1CCN(CCCN3C(=O)NC4=CC=CC=C34)CC1)C(=O)N2	InChI=1S/C22H24ClN5O2/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30)	
HMDB:HMDB0015316	Fluoxymesterone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C20H29FO3/c1-17-8-6-13(22)10-12(17)4-5-15-14-7-9-19(3,24)18(14,2)11-16(23)20(15,17)21/h10,14-16,23-24H,4-9,11H2,1-3H3/t14-,15-,16-,17-,18-,19-,20-/m0/s1	
HMDB:HMDB0015317	Pergolide	[H][C@@]12CC3=CNC4=CC=CC(=C34)[C@@]1([H])C[C@@H](CSC)CN2CCC	InChI=1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1	
HMDB:HMDB0015318	Iophendylate	CCOC(=O)CCCCCCCCC(C)C1=CC=CC=C1I	InChI=1S/C19H29IO2/c1-3-22-19(21)15-9-7-5-4-6-8-12-16(2)17-13-10-11-14-18(17)20/h10-11,13-14,16H,3-9,12,15H2,1-2H3	
HMDB:HMDB0015319	Ciclopirox	CC1=CC(=O)N(O)C(=C1)C1CCCCC1	InChI=1S/C12H17NO2/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10/h7-8,10,15H,2-6H2,1H3	
HMDB:HMDB0015320	Desflurane	FC(F)OC(F)C(F)(F)F	InChI=1S/C3H2F6O/c4-1(3(7,8)9)10-2(5)6/h1-2H	
HMDB:HMDB0015321	Clindamycin	CCC[C@@H]1C[C@H](N(C)C1)C(=O)NC(C(C)Cl)[C@H]1O[C@H](SC)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C18H33ClN2O5S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9?,10-,11+,12?,13+,14-,15-,16-,18-/m1/s1	
HMDB:HMDB0015322	Dexfenfluramine	CCN[C@@H](C)CC1=CC=CC(=C1)C(F)(F)F	InChI=1S/C12H16F3N/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15/h4-6,8-9,16H,3,7H2,1-2H3/t9-/m0/s1	
HMDB:HMDB0015323	Oxymorphone	[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1(O)CCC2=O	InChI=1S/C17H19NO4/c1-18-7-6-16-13-9-2-3-10(19)14(13)22-15(16)11(20)4-5-17(16,21)12(18)8-9/h2-3,12,15,19,21H,4-8H2,1H3/t12-,15+,16+,17-/m1/s1	
HMDB:HMDB0015324	Acebutolol	CCCC(=O)NC1=CC(C(C)=O)=C(OCC(O)CNC(C)C)C=C1	InChI=1S/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23)	
HMDB:HMDB0015325	Brinzolamide	CCN[C@H]1CN(CCCOC)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O	InChI=1S/C12H21N3O5S3/c1-3-14-10-8-15(5-4-6-20-2)23(18,19)12-9(10)7-11(21-12)22(13,16)17/h7,10,14H,3-6,8H2,1-2H3,(H2,13,16,17)/t10-/m0/s1	
HMDB:HMDB0015326	Flecainide	FC(F)(F)COC1=CC(C(=O)NCC2CCCCN2)=C(OCC(F)(F)F)C=C1	InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)	
HMDB:HMDB0015327	Estramustine	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=CC=C(OC(=O)N(CCCl)CCCl)C=C3CC[C@@]21[H]	InChI=1S/C23H31Cl2NO3/c1-23-9-8-18-17-5-3-16(29-22(28)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)27/h3,5,14,18-21,27H,2,4,6-13H2,1H3/t18-,19-,20+,21+,23+/m1/s1	
HMDB:HMDB0015328	Captopril	C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O	InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1	
HMDB:HMDB0015329	Zopiclone	CN1CCN(CC1)C(=O)OC1N(C(=O)C2=NC=CN=C12)C1=NC=C(Cl)C=C1	InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3	
HMDB:HMDB0015330	Tubocurarine	[H][C@@]12CC3=CC=C(OC4=C5C(CC[N+](C)(C)[C@]5([H])CC5=CC(OC6=C(OC)C=C(CCN1C)C2=C6)=C(O)C=C5)=CC(OC)=C4O)C=C3	InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41)/p+1/t28-,29+/m0/s1	
HMDB:HMDB0015331	Bromocriptine	[H][C@@]12CCCN1C(=O)[C@H](CC(C)C)N1C(=O)[C@](NC(=O)[C@H]3CN(C)[C@]4([H])CC5=C(Br)NC6=CC=CC(=C56)C4=C3)(O[C@@]21O)C(C)C	InChI=1S/C32H40BrN5O5/c1-16(2)12-24-29(40)37-11-7-10-25(37)32(42)38(24)30(41)31(43-32,17(3)4)35-28(39)18-13-20-19-8-6-9-22-26(19)21(27(33)34-22)14-23(20)36(5)15-18/h6,8-9,13,16-18,23-25,34,42H,7,10-12,14-15H2,1-5H3,(H,35,39)/t18-,23-,24+,25+,31-,32+/m1/s1	
HMDB:HMDB0015332	Rifapentine	[H]\C(=N/N1CCN(CC1)C1CCCC1)C1=C(O)C2=C3C(O)=C(C)C4=C2C(=O)[C@](C)(O4)O\C([H])=C([H])/[C@]([H])(OC)[C@@]([H])(C)[C@@]([H])(OC(C)=O)[C@]([H])(C)[C@]([H])(O)[C@]([H])(C)[C@@]([H])(O)[C@@]([H])(C)C([H])=C([H])\C([H])=C(C)/C(O)=NC1=C3O	InChI=1S/C47H64N4O12/c1-24-13-12-14-25(2)46(59)49-37-32(23-48-51-20-18-50(19-21-51)31-15-10-11-16-31)41(56)34-35(42(37)57)40(55)29(6)44-36(34)45(58)47(8,63-44)61-22-17-33(60-9)26(3)43(62-30(7)52)28(5)39(54)27(4)38(24)53/h12-14,17,22-24,26-28,31,33,38-39,43,53-57H,10-11,15-16,18-21H2,1-9H3,(H,49,59)/b13-12+,22-17-,25-14-,48-23+/t24-,26+,27+,28+,33-,38-,39+,43+,47-/m0/s1	
HMDB:HMDB0015333	Levetiracetam	CC[C@@H](N1CCCC1=O)C(N)=O	InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1	
HMDB:HMDB0015334	Nadolol	CC(C)(C)NCC(O)COC1=CC=CC2=C1C[C@H](O)[C@H](O)C2	InChI=1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1	
HMDB:HMDB0015335	Mitoxantrone	OCCNCCNC1=C2C(=O)C3=C(O)C=CC(O)=C3C(=O)C2=C(NCCNCCO)C=C1	InChI=1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2	
HMDB:HMDB0015336	Flumazenil	CCOC(=O)C1=C2CN(C)C(=O)C3=C(C=CC(F)=C3)N2C=N1	InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3	
HMDB:HMDB0015337	Lomustine	ClCCN(N=O)C(=O)NC1CCCCC1	InChI=1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)	
HMDB:HMDB0015338	Ridogrel	OC(=O)CCCCO\N=C(\C1=CN=CC=C1)C1=CC(=CC=C1)C(F)(F)F	InChI=1S/C18H17F3N2O3/c19-18(20,21)15-7-3-5-13(11-15)17(14-6-4-9-22-12-14)23-26-10-2-1-8-16(24)25/h3-7,9,11-12H,1-2,8,10H2,(H,24,25)/b23-17+	
HMDB:HMDB0015339	Sparfloxacin	C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O	InChI=1S/C19H22F2N4O3/c1-8-5-24(6-9(2)23-8)17-13(20)15(22)12-16(14(17)21)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6,22H2,1-2H3,(H,27,28)/t8-,9+	
HMDB:HMDB0015340	Dezocine	[H][C@@]12CC3=CC=C(O)C=C3[C@@](C)(CCCCC1)[C@H]2N	InChI=1S/C16H23NO/c1-16-8-4-2-3-5-12(15(16)17)9-11-6-7-13(18)10-14(11)16/h6-7,10,12,15,18H,2-5,8-9,17H2,1H3/t12-,15-,16+/m0/s1	
HMDB:HMDB0015341	Levobunolol	CC(C)(C)NC[C@H](O)COC1=CC=CC2=C1CCCC2=O	InChI=1S/C17H25NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3/t12-/m0/s1	
HMDB:HMDB0015342	Clarithromycin	[H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@H]1[C@H](C)[C@@H](O[C@]2([H])O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]1C)OC	InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1	
HMDB:HMDB0015343	Ceftriaxone	[H][C@]12SCC(CSC3=NC(=O)C(=O)NN3C)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O	InChI=1S/C18H18N8O7S3/c1-25-18(22-12(28)13(29)23-25)36-4-6-3-34-15-9(14(30)26(15)10(6)16(31)32)21-11(27)8(24-33-2)7-5-35-17(19)20-7/h5,9,15H,3-4H2,1-2H3,(H2,19,20)(H,21,27)(H,23,29)(H,31,32)/b24-8-/t9-,15-/m1/s1	
HMDB:HMDB0015344	Fomepizole	CC1=CNN=C1	InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)	
HMDB:HMDB0015345	Metipranolol	CC(C)NCC(O)COC1=C(C)C(C)=C(OC(C)=O)C(C)=C1	InChI=1S/C17H27NO4/c1-10(2)18-8-15(20)9-21-16-7-11(3)17(22-14(6)19)13(5)12(16)4/h7,10,15,18,20H,8-9H2,1-6H3	
HMDB:HMDB0015346	Estazolam	ClC1=CC2=C(C=C1)N1C=NN=C1CN=C2C1=CC=CC=C1	InChI=1S/C16H11ClN4/c17-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)18-9-15-20-19-10-21(14)15/h1-8,10H,9H2	
HMDB:HMDB0015348	Anastrozole	CC(C)(C#N)C1=CC(=CC(CN2C=NC=N2)=C1)C(C)(C)C#N	InChI=1S/C17H19N5/c1-16(2,9-18)14-5-13(8-22-12-20-11-21-22)6-15(7-14)17(3,4)10-19/h5-7,11-12H,8H2,1-4H3	
HMDB:HMDB0015349	Halofantrine	CCCCN(CCCC)CCC(O)C1=C2C=CC(=CC2=C2C=C(Cl)C=C(Cl)C2=C1)C(F)(F)F	InChI=1S/C26H30Cl2F3NO/c1-3-5-10-32(11-6-4-2)12-9-25(33)23-16-22-21(14-18(27)15-24(22)28)20-13-17(26(29,30)31)7-8-19(20)23/h7-8,13-16,25,33H,3-6,9-12H2,1-2H3	
HMDB:HMDB0015350	Dantrolene	[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)C=NN1CC(=O)NC1=O	InChI=1S/C14H10N4O5/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22/h1-7H,8H2,(H,16,19,20)	
HMDB:HMDB0015351	Rifaximin	[H]\C1=C([H])\[C@]([H])(OC)[C@@]([H])(C)[C@@]([H])(OC(C)=O)[C@]([H])(C)[C@]([H])(O)[C@]([H])(C)[C@@]([H])(O)[C@@]([H])(C)\C([H])=C(\[H])/C(/[H])=C(C)\C(O)=NC2=C(O)C3=C(C4=C2N2C=CC(C)=CC2=N4)C2=C(O[C@](C)(O1)C2=O)C(C)=C3O	InChI=1S/C43H51N3O11/c1-19-14-16-46-28(18-19)44-32-29-30-37(50)25(7)40-31(29)41(52)43(9,57-40)55-17-15-27(54-10)22(4)39(56-26(8)47)24(6)36(49)23(5)35(48)20(2)12-11-13-21(3)42(53)45-33(34(32)46)38(30)51/h11-18,20,22-24,27,35-36,39,48-51H,1-10H3,(H,45,53)/b12-11-,17-15-,21-13-/t20-,22+,23+,24+,27-,35-,36+,39+,43-/m0/s1	
HMDB:HMDB0015352	Ketamine	CNC1(CCCCC1=O)C1=CC=CC=C1Cl	InChI=1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3	
HMDB:HMDB0015353	Budesonide	[H][C@@]12C[C@H]3OC(CCC)O[C@@]3(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C25H34O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-18,20-22,26,28H,4-7,11-13H2,1-3H3/t16-,17-,18-,20+,21?,22+,23-,24-,25+/m0/s1	
HMDB:HMDB0015357	Mivacurium	COC1=CC(C[C@@H]2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CCCOC(=O)CC\C=C\CCC(=O)OCCC[N+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@H]2CC2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC	InChI=1S/C58H80N2O14/c1-59(25-21-41-35-47(63-3)49(65-5)37-43(41)45(59)29-39-31-51(67-7)57(71-11)52(32-39)68-8)23-17-27-73-55(61)19-15-13-14-16-20-56(62)74-28-18-24-60(2)26-22-42-36-48(64-4)50(66-6)38-44(42)46(60)30-40-33-53(69-9)58(72-12)54(34-40)70-10/h13-14,31-38,45-46H,15-30H2,1-12H3/q+2/b14-13+/t45-,46-,59?,60?/m1/s1	
HMDB:HMDB0015358	Levomethadyl Acetate	CC[C@H](OC(C)=O)C(C[C@H](C)N(C)C)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3/t18-,22-/m0/s1	
HMDB:HMDB0015359	Encainide	COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1CCC1CCCCN1C	InChI=1S/C22H28N2O2/c1-24-16-6-5-8-19(24)13-10-17-7-3-4-9-21(17)23-22(25)18-11-14-20(26-2)15-12-18/h3-4,7,9,11-12,14-15,19H,5-6,8,10,13,16H2,1-2H3,(H,23,25)	
HMDB:HMDB0015360	Paclitaxel	[H][C@]12[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)C4=CC=CC=C4)C4=CC=CC=C4)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]1(C)[C@@H](O)C[C@H]1OC[C@@]21OC(C)=O)C3(C)C	InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+/m0/s1	
HMDB:HMDB0015361	Diphenidol	OC(CCCN1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2	
HMDB:HMDB0015362	Saquinavir	CC(C)(C)NC(=O)[C@@H]1CC2CCCCC2CN1C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=C1	InChI=1S/C38H50N6O5/c1-38(2,3)43-37(49)32-20-26-14-7-8-15-27(26)22-44(32)23-33(45)30(19-24-11-5-4-6-12-24)41-36(48)31(21-34(39)46)42-35(47)29-18-17-25-13-9-10-16-28(25)40-29/h4-6,9-13,16-18,26-27,30-33,45H,7-8,14-15,19-23H2,1-3H3,(H2,39,46)(H,41,48)(H,42,47)(H,43,49)/t26?,27?,30-,31-,32-,33+/m0/s1	
HMDB:HMDB0015363	Metoclopramide	CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC	InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)	
HMDB:HMDB0015364	Dexamethasone	[H][C@@]12C[C@@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1	
HMDB:HMDB0015366	Sevoflurane	FCOC(C(F)(F)F)C(F)(F)F	InChI=1S/C4H3F7O/c5-1-12-2(3(6,7)8)4(9,10)11/h2H,1H2	
HMDB:HMDB0015367	Bromodiphenhydramine	CN(C)CCOC(C1=CC=CC=C1)C1=CC=C(Br)C=C1	InChI=1S/C17H20BrNO/c1-19(2)12-13-20-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15/h3-11,17H,12-13H2,1-2H3	
HMDB:HMDB0015369	Chlorprothixene	[H]C(CCN(C)C)=C1C2=CC(Cl)=CC=C2SC2=C1C=CC=C2	InChI=1S/C18H18ClNS/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18/h3-4,6-10,12H,5,11H2,1-2H3	
HMDB:HMDB0015371	Gemfibrozil	CC1=CC(OCCCC(C)(C)C(O)=O)=C(C)C=C1	InChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)	
HMDB:HMDB0015372	Clomipramine	CN(C)CCCN1C2=CC=CC=C2CCC2=C1C=C(Cl)C=C2	InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3	
HMDB:HMDB0015373	Chloroxine	OC1=C(Cl)C=C(Cl)C2=C1N=CC=C2	InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H	
HMDB:HMDB0015374	Bepridil	CC(C)COCC(CN(CC1=CC=CC=C1)C1=CC=CC=C1)N1CCCC1	InChI=1S/C24H34N2O/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3	
HMDB:HMDB0015375	Decamethonium	C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C	InChI=1S/C16H38N2/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6/h7-16H2,1-6H3/q+2	
HMDB:HMDB0015376	Trimeprazine	CC(CN(C)C)CN1C2=CC=CC=C2SC2=CC=CC=C12	InChI=1S/C18H22N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3	
HMDB:HMDB0015377	Isocarboxazid	CC1=CC(=NO1)C(=O)NNCC1=CC=CC=C1	InChI=1S/C12H13N3O2/c1-9-7-11(15-17-9)12(16)14-13-8-10-5-3-2-4-6-10/h2-7,13H,8H2,1H3,(H,14,16)	
HMDB:HMDB0015378	Docetaxel	[H][C@@]12C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C4=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C5=CC=CC=C5)[C@]3([H])[C@@]1(CO2)OC(C)=O)C4(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1	InChI=1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32+,33-,35-,41+,42-,43+/m0/s1	
HMDB:HMDB0015379	Iodixanol	CC(=O)N(CC(O)CN(C(C)=O)C1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I)C1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I	InChI=1S/C35H44I6N6O15/c1-13(52)46(30-26(38)20(32(59)42-3-15(54)9-48)24(36)21(27(30)39)33(60)43-4-16(55)10-49)7-19(58)8-47(14(2)53)31-28(40)22(34(61)44-5-17(56)11-50)25(37)23(29(31)41)35(62)45-6-18(57)12-51/h15-19,48-51,54-58H,3-12H2,1-2H3,(H,42,59)(H,43,60)(H,44,61)(H,45,62)	
HMDB:HMDB0015380	Olsalazine	OC(=O)C1=CC(=CC=C1O)\N=N\C1=CC=C(O)C(=C1)C(O)=O	InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/b16-15+	
HMDB:HMDB0015381	Gliquidone	COC1=CC2=C(C=C1)C(C)(C)C(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1)C2=O	InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)	
HMDB:HMDB0015382	Mitiglinide	OC(=O)C(CC(=O)N1CC2CCCCC2C1)CC1=CC=CC=C1	InChI=1S/C19H25NO3/c21-18(20-12-15-8-4-5-9-16(15)13-20)11-17(19(22)23)10-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13H2,(H,22,23)	
HMDB:HMDB0015383	Ergonovine	[H][C@@]12CC3=CNC4=CC=CC(=C34)C1=C[C@H](CN2C)C(=O)N[C@@H](C)CO	InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13+,17+/m0/s1	
HMDB:HMDB0015384	Dasatinib	CC1=NC(NC2=NC=C(S2)C(=O)NC2=C(C)C=CC=C2Cl)=CC(=N1)N1CCN(CCO)CC1	InChI=1S/C22H26ClN7O2S/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27)	
HMDB:HMDB0015385	Lisdexamfetamine	C[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCCN	InChI=1S/C15H25N3O/c1-12(11-13-7-3-2-4-8-13)18-15(19)14(17)9-5-6-10-16/h2-4,7-8,12,14H,5-6,9-11,16-17H2,1H3,(H,18,19)/t12-,14-/m0/s1	
HMDB:HMDB0015386	Retapamulin	C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CSC1C[C@@H]2CC[C@H](C1)N2C	InChI=1S/C30H47NO4S/c1-7-28(4)16-24(35-25(33)17-36-22-14-20-8-9-21(15-22)31(20)6)29(5)18(2)10-12-30(19(3)27(28)34)13-11-23(32)26(29)30/h7,18-22,24,26-27,34H,1,8-17H2,2-6H3/t18-,19+,20-,21+,22?,24-,26+,27+,28-,29+,30+/m1/s1	
HMDB:HMDB0015387	Aliskiren	COCCCOC1=C(OC)C=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=C1	InChI=1S/C30H53N3O6/c1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36/h10-11,15,19-20,22-25,34H,9,12-14,16-18,31H2,1-8H3,(H2,32,36)(H,33,35)/t22-,23-,24-,25-/m0/s1	
HMDB:HMDB0015388	Lapatinib	CS(=O)(=O)CCNCC1=CC=C(O1)C1=CC2=C(C=C1)N=CN=C2NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1	InChI=1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35)	
HMDB:HMDB0015389	Desonide	[H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)[C@@]4([H])[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)CO	InChI=1S/C24H32O6/c1-21(2)29-19-10-16-15-6-5-13-9-14(26)7-8-22(13,3)20(15)17(27)11-23(16,4)24(19,30-21)18(28)12-25/h7-9,15-17,19-20,25,27H,5-6,10-12H2,1-4H3/t15-,16-,17-,19+,20+,22-,23-,24+/m0/s1	
HMDB:HMDB0015390	Sitagliptin	N[C@@H](CC(=O)N1CCN2C(C1)=NN=C2C(F)(F)F)CC1=CC(F)=C(F)C=C1F	InChI=1S/C16H15F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4,6,9H,1-3,5,7,23H2/t9-/m1/s1	
HMDB:HMDB0015391	Decitabine	NC1=NC(=O)N(C=N1)[C@H]1C[C@H](O)[C@@H](CO)O1	InChI=1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6+/m0/s1	
HMDB:HMDB0015392	Posaconazole	CC[C@@H]([C@H](C)O)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OCC2CO[C@](CN3C=NC=N3)(C2)C2=C(F)C=C(F)C=C2)C=C1	InChI=1S/C37H42F2N8O4/c1-3-35(26(2)48)47-36(49)46(25-42-47)31-7-5-29(6-8-31)43-14-16-44(17-15-43)30-9-11-32(12-10-30)50-20-27-19-37(51-21-27,22-45-24-40-23-41-45)33-13-4-28(38)18-34(33)39/h4-13,18,23-27,35,48H,3,14-17,19-22H2,1-2H3/t26-,27?,35-,37-/m0/s1	
HMDB:HMDB0015393	Darunavir	[H][C@@]12CCO[C@]1([H])OC[C@@H]2OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)CN(CC(C)C)S(=O)(=O)C1=CC=C(N)C=C1	InChI=1S/C27H37N3O7S/c1-18(2)15-30(38(33,34)21-10-8-20(28)9-11-21)16-24(31)23(14-19-6-4-3-5-7-19)29-27(32)37-25-17-36-26-22(25)12-13-35-26/h3-11,18,22-26,31H,12-17,28H2,1-2H3,(H,29,32)/t22-,23-,24+,25-,26+/m0/s1	
HMDB:HMDB0015394	Telbivudine	CC1=CN([C@@H]2C[C@@H](O)[C@H](CO)O2)C(=O)NC1=O	InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m1/s1	
HMDB:HMDB0015396	Paliperidone	CC1=C(CCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C(=O)N2CCCC(O)C2=N1	InChI=1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3	
HMDB:HMDB0015397	Sunitinib	CCN(CC)CCNC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=C2C=C(F)C=C3)=C1C	InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-	
HMDB:HMDB0015398	Varenicline	[H][C@]12C[C@]([H])(CNC1)C1=CC3=NC=CN=C3C=C21	InChI=1S/C13H13N3/c1-2-16-13-5-11-9-3-8(6-14-7-9)10(11)4-12(13)15-1/h1-2,4-5,8-9,14H,3,6-7H2/t8-,9+	
HMDB:HMDB0015399	Arformoterol	COC1=CC=C(C[C@@H](C)NC[C@H](O)C2=CC(NC=O)=C(O)C=C2)C=C1	InChI=1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)/t13-,19+/m1/s1	
HMDB:HMDB0015400	Hydralazine	NNC1=NN=CC2=CC=CC=C12	InChI=1S/C8H8N4/c9-11-8-7-4-2-1-3-6(7)5-10-12-8/h1-5H,9H2,(H,11,12)	
HMDB:HMDB0015401	Nelarabine	COC1=NC(N)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C11H15N5O5/c1-20-9-5-8(14-11(12)15-9)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6-,7+,10-/m1/s1	
HMDB:HMDB0015402	Carbetocin	[H][C@]1(NC(=O)[C@H](CC2=CC=C(OC)C=C2)NC(=O)CCCSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)[C@@H](C)CC	InChI=1S/C45H69N11O12S/c1-6-25(4)38-44(66)51-28(15-16-34(46)57)40(62)52-31(21-35(47)58)41(63)54-32(23-69-18-8-10-37(60)50-30(42(64)55-38)20-26-11-13-27(68-5)14-12-26)45(67)56-17-7-9-33(56)43(65)53-29(19-24(2)3)39(61)49-22-36(48)59/h11-14,24-25,28-33,38H,6-10,15-23H2,1-5H3,(H2,46,57)(H2,47,58)(H2,48,59)(H,49,61)(H,50,60)(H,51,66)(H,52,62)(H,53,65)(H,54,63)(H,55,64)/t25-,28-,29-,30-,31-,32-,33-,38-/m0/s1	
HMDB:HMDB0015403	Lumiracoxib	CC1=CC=C(NC2=C(Cl)C=CC=C2F)C(CC(O)=O)=C1	InChI=1S/C15H13ClFNO2/c1-9-5-6-13(10(7-9)8-14(19)20)18-15-11(16)3-2-4-12(15)17/h2-7,18H,8H2,1H3,(H,19,20)	
HMDB:HMDB0015405	Fenoterol	CC(CC1=CC=C(O)C=C1)NCC(O)C1=CC(O)=CC(O)=C1	InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3	
HMDB:HMDB0015406	Glisoxepide	CC1=CC(=NO1)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CCCCCC1	InChI=1S/C20H27N5O5S/c1-15-14-18(23-30-15)19(26)21-11-10-16-6-8-17(9-7-16)31(28,29)24-20(27)22-25-12-4-2-3-5-13-25/h6-9,14H,2-5,10-13H2,1H3,(H,21,26)(H2,22,24,27)	
HMDB:HMDB0015407	Pirbuterol	CC(C)(C)NCC(O)C1=NC(CO)=C(O)C=C1	InChI=1S/C12H20N2O3/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8/h4-5,11,13,15-17H,6-7H2,1-3H3	
HMDB:HMDB0015408	Bismuth Subsalicylate	O[Bi]1OC(=O)C2=CC=CC=C2O1	InChI=1S/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+3;/p-3	
HMDB:HMDB0015409	Bevantolol	COC1=C(OC)C=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1	InChI=1S/C20H27NO4/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3	
HMDB:HMDB0015411	Practolol	CC(C)NCC(O)COC1=CC=C(NC(C)=O)C=C1	InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)	
HMDB:HMDB0015412	Sulfacytine	CCN1C=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=NC1=O	InChI=1S/C12H14N4O3S/c1-2-16-8-7-11(14-12(16)17)15-20(18,19)10-5-3-9(13)4-6-10/h3-8H,2,13H2,1H3,(H,14,15,17)	
HMDB:HMDB0015413	Sulfadoxine	COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC	InChI=1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0015414	Rolitetracycline	[H][C@@]12C[C@@]3([H])C(C(=O)C4=C(O)C=CC=C4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(=O)NCN1CCCC1)=C(O)[C@H]2N(C)C	InChI=1S/C27H33N3O8/c1-26(37)13-7-6-8-16(31)17(13)21(32)18-14(26)11-15-20(29(2)3)22(33)19(24(35)27(15,38)23(18)34)25(36)28-12-30-9-4-5-10-30/h6-8,14-15,20,31,33-34,37-38H,4-5,9-12H2,1-3H3,(H,28,36)/t14-,15-,20-,26+,27-/m0/s1	
HMDB:HMDB0015416	Fosamprenavir	CC(C)CN(C[C@@H](OP(O)(O)=O)[C@H](CC1=CC=CC=C1)NC(=O)O[C@H]1CCOC1)S(=O)(=O)C1=CC=C(N)C=C1	InChI=1S/C25H36N3O9PS/c1-18(2)15-28(39(33,34)22-10-8-20(26)9-11-22)16-24(37-38(30,31)32)23(14-19-6-4-3-5-7-19)27-25(29)36-21-12-13-35-17-21/h3-11,18,21,23-24H,12-17,26H2,1-2H3,(H,27,29)(H2,30,31,32)/t21-,23-,24+/m0/s1	
HMDB:HMDB0015417	Fosphenytoin	OP(O)(=O)OCN1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C16H15N2O6P/c19-14-16(12-7-3-1-4-8-12,13-9-5-2-6-10-13)17-15(20)18(14)11-24-25(21,22)23/h1-10H,11H2,(H,17,20)(H2,21,22,23)	
HMDB:HMDB0015418	Josamycin	CO[C@H]1[C@H](OC(=O)C)CC(=O)O[C@H](C)C\C=C\C=C\[C@H](O)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]1O[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@H](OC(=O)CC(C)C)[C@](C)(O)C2)[C@H](N(C)C)[C@H]1O	InChI=1S/C42H69NO15/c1-23(2)19-32(47)56-40-27(6)53-34(22-42(40,8)50)57-37-26(5)54-41(36(49)35(37)43(9)10)58-38-29(17-18-44)20-24(3)30(46)16-14-12-13-15-25(4)52-33(48)21-31(39(38)51-11)55-28(7)45/h12-14,16,18,23-27,29-31,34-41,46,49-50H,15,17,19-22H2,1-11H3/b13-12+,16-14+/t24-,25-,26-,27+,29+,30+,31-,34+,35-,36-,37-,38+,39+,40+,41+,42-/m1/s1	
HMDB:HMDB0015419	Polythiazide	CN1C(CSCC(F)(F)F)NC2=CC(Cl)=C(C=C2S1(=O)=O)S(N)(=O)=O	InChI=1S/C11H13ClF3N3O4S3/c1-18-10(4-23-5-11(13,14)15)17-7-2-6(12)8(24(16,19)20)3-9(7)25(18,21)22/h2-3,10,17H,4-5H2,1H3,(H2,16,19,20)	
HMDB:HMDB0015420	Quinethazone	CCC1NC(=O)C2=CC(=C(Cl)C=C2N1)S(N)(=O)=O	InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17)	
HMDB:HMDB0015421	Cefamandole	[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@H]2NC(=O)[C@H](O)C1=CC=CC=C1)C(O)=O	InChI=1S/C18H18N6O5S2/c1-23-18(20-21-22-23)31-8-10-7-30-16-11(15(27)24(16)12(10)17(28)29)19-14(26)13(25)9-5-3-2-4-6-9/h2-6,11,13,16,25H,7-8H2,1H3,(H,19,26)(H,28,29)/t11-,13-,16-/m1/s1	
HMDB:HMDB0015422	Cefazolin	[H][C@]12SCC(CSC3=NN=C(C)S3)=C(N1C(=O)[C@H]2NC(=O)CN1C=NN=N1)C(O)=O	InChI=1S/C14H14N8O4S3/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t9-,12-/m1/s1	
HMDB:HMDB0015423	Cefonicid	[H][C@]12SCC(CSC3=NN=NN3CS(O)(=O)=O)=C(N1C(=O)[C@H]2NC(=O)[C@H](O)C1=CC=CC=C1)C(O)=O	InChI=1S/C18H18N6O8S3/c25-13(9-4-2-1-3-5-9)14(26)19-11-15(27)24-12(17(28)29)10(6-33-16(11)24)7-34-18-20-21-22-23(18)8-35(30,31)32/h1-5,11,13,16,25H,6-8H2,(H,19,26)(H,28,29)(H,30,31,32)/t11-,13-,16-/m1/s1	
HMDB:HMDB0015424	Cefoperazone	[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@H]2NC(=O)C(NC(=O)N1CCN(CC)C(=O)C1=O)C1=CC=C(O)C=C1)C(O)=O	InChI=1S/C25H27N9O8S2/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2/h4-7,15-16,22,35H,3,8-11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41)/t15?,16-,22-/m1/s1	
HMDB:HMDB0015425	Cefotetan	[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@]2(NC(=O)C1SC(S1)=C(C(N)=O)C(O)=O)OC)C(O)=O	InChI=1S/C17H17N7O8S4/c1-23-16(20-21-22-23)34-4-5-3-33-15-17(32-2,14(31)24(15)7(5)11(29)30)19-9(26)13-35-12(36-13)6(8(18)25)10(27)28/h13,15H,3-4H2,1-2H3,(H2,18,25)(H,19,26)(H,27,28)(H,29,30)/b12-6-/t13?,15-,17+/m1/s1	
HMDB:HMDB0015426	Cefoxitin	[H][C@]12SCC(COC(N)=O)=C(N1C(=O)[C@]2(NC(=O)CC1=CC=CS1)OC)C(O)=O	InChI=1S/C16H17N3O7S2/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22)/t14-,16+/m1/s1	
HMDB:HMDB0015427	Ceftizoxime	[H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O	InChI=1S/C13H13N5O5S2/c1-23-17-7(5-4-25-13(14)15-5)9(19)16-8-10(20)18-6(12(21)22)2-3-24-11(8)18/h2,4,8,11H,3H2,1H3,(H2,14,15)(H,16,19)(H,21,22)/b17-7-/t8-,11-/m1/s1	
HMDB:HMDB0015428	Cefradine	[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CCC=CC1)C(O)=O	InChI=1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1	
HMDB:HMDB0015429	Metocurine	[H][C@@]12CC3=CC=C(OC4=C5C(CC[N+](C)(C)[C@]5([H])CC5=CC(OC6=C(OC)C=C(CC[N+]1(C)C)C2=C6)=C(OC)C=C5)=CC(OC)=C4OC)C=C3	InChI=1S/C40H48N2O6/c1-41(2)17-15-27-22-34(44-6)36-24-30(27)31(41)19-25-9-12-29(13-10-25)47-40-38-28(23-37(45-7)39(40)46-8)16-18-42(3,4)32(38)20-26-11-14-33(43-5)35(21-26)48-36/h9-14,21-24,31-32H,15-20H2,1-8H3/q+2/t31-,32+/m0/s1	
HMDB:HMDB0015430	Pancuronium	[H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](OC(C)=O)[C@H](C[C@]12C)[N+]1(C)CCCCC1)[N+]1(C)CCCCC1	InChI=1S/C35H60N2O4/c1-24(38)40-32-21-26-13-14-27-28(35(26,4)23-31(32)37(6)19-11-8-12-20-37)15-16-34(3)29(27)22-30(33(34)41-25(2)39)36(5)17-9-7-10-18-36/h26-33H,7-23H2,1-6H3/q+2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-/m0/s1	
HMDB:HMDB0015431	Pipecuronium	[H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](OC(C)=O)[C@H](C[C@]12C)N1CC[N+](C)(C)CC1)N1CC[N+](C)(C)CC1	InChI=1S/C35H62N4O4/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36/h26-33H,9-23H2,1-8H3/q+2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-/m0/s1	
HMDB:HMDB0015432	Vecuronium	[H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](OC(C)=O)[C@H](C[C@]12C)N1CCCCC1)[N+]1(C)CCCCC1	InChI=1S/C34H57N2O4/c1-23(37)39-31-20-25-12-13-26-27(34(25,4)22-29(31)35-16-8-6-9-17-35)14-15-33(3)28(26)21-30(32(33)40-24(2)38)36(5)18-10-7-11-19-36/h25-32H,6-22H2,1-5H3/q+1/t25-,26+,27-,28-,29-,30-,31-,32-,33-,34-/m0/s1	
HMDB:HMDB0015433	Cilazapril	CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCCN2CCC[C@H](N2C1=O)C(O)=O	InChI=1S/C22H31N3O5/c1-2-30-22(29)18(13-12-16-8-4-3-5-9-16)23-17-10-6-14-24-15-7-11-19(21(27)28)25(24)20(17)26/h3-5,8-9,17-19,23H,2,6-7,10-15H2,1H3,(H,27,28)/t17-,18-,19-/m0/s1	
HMDB:HMDB0015434	Forasartan	CCCCC1=NN(CC2=CN=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C(CCCC)=N1	InChI=1S/C23H28N8/c1-3-5-11-21-25-22(12-6-4-2)31(28-21)16-17-13-14-20(24-15-17)18-9-7-8-10-19(18)23-26-29-30-27-23/h7-10,13-15H,3-6,11-12,16H2,1-2H3,(H,26,27,29,30)	
HMDB:HMDB0015435	Polystyrene sulfonate	OS(=O)(=O)C1=CC=C(C=C)C=C1	InChI=1S/C8H8O3S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h2-6H,1H2,(H,9,10,11)	
HMDB:HMDB0015437	Saprisartan	CCC1=NC(C2CC2)=C(N1CC1=CC2=C(OC(=C2Br)C2=CC=CC=C2NS(=O)(=O)C(F)(F)F)C=C1)C(N)=O	InChI=1S/C25H22BrF3N4O4S/c1-2-19-31-21(14-8-9-14)22(24(30)34)33(19)12-13-7-10-18-16(11-13)20(26)23(37-18)15-5-3-4-6-17(15)32-38(35,36)25(27,28)29/h3-7,10-11,14,32H,2,8-9,12H2,1H3,(H2,30,34)	
HMDB:HMDB0015438	Spirapril	CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2(C[C@H]1C(O)=O)SCCS2	InChI=1S/C22H30N2O5S2/c1-3-29-21(28)17(10-9-16-7-5-4-6-8-16)23-15(2)19(25)24-14-22(30-11-12-31-22)13-18(24)20(26)27/h4-8,15,17-18,23H,3,9-14H2,1-2H3,(H,26,27)/t15-,17-,18-/m0/s1	
HMDB:HMDB0015439	Tasosartan	CC1=NC(C)=C2CCC(=O)N(CC3=CC=C(C=C3)C3=CC=CC=C3C3=NNN=N3)C2=N1	InChI=1S/C23H21N7O/c1-14-18-11-12-21(31)30(23(18)25-15(2)24-14)13-16-7-9-17(10-8-16)19-5-3-4-6-20(19)22-26-28-29-27-22/h3-10H,11-13H2,1-2H3,(H,26,27,28,29)	
HMDB:HMDB0015440	Amobarbital	CCC1(CCC(C)C)C(=O)NC(=O)NC1=O	InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)	
HMDB:HMDB0015441	Aprobarbital	CC(C)C1(CC=C)C(=O)NC(=O)NC1=O	InChI=1S/C10H14N2O3/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14/h4,6H,1,5H2,2-3H3,(H2,11,12,13,14,15)	
HMDB:HMDB0015442	Butethal	CCCCC1(CC)C(=O)NC(=O)NC1=O	InChI=1S/C10H16N2O3/c1-3-5-6-10(4-2)7(13)11-9(15)12-8(10)14/h3-6H2,1-2H3,(H2,11,12,13,14,15)	
HMDB:HMDB0015443	Heptabarbital	CCC1(C(=O)NC(=O)NC1=O)C1=CCCCCC1	InChI=1S/C13H18N2O3/c1-2-13(9-7-5-3-4-6-8-9)10(16)14-12(18)15-11(13)17/h7H,2-6,8H2,1H3,(H2,14,15,16,17,18)	
HMDB:HMDB0015444	Hexobarbital	CN1C(=O)NC(=O)C(C)(C1=O)C1=CCCCC1	InChI=1S/C12H16N2O3/c1-12(8-6-4-3-5-7-8)9(15)13-11(17)14(2)10(12)16/h6H,3-5,7H2,1-2H3,(H,13,15,17)	
HMDB:HMDB0015446	Mestranol	[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OC)C=C3	InChI=1S/C21H26O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h1,6,8,13,17-19,22H,5,7,9-12H2,2-3H3/t17-,18-,19+,20+,21+/m1/s1	
HMDB:HMDB0015447	Penbutolol	CC(C)(C)NC[C@H](O)COC1=CC=CC=C1C1CCCC1	InChI=1S/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m0/s1	
HMDB:HMDB0015448	Troleandomycin	CO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3OC(C)=O)N(C)C)[C@@H](C)C[C@@]3(CO3)C(=O)[C@H](C)[C@@H](OC(C)=O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1OC(C)=O	InChI=1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3/t19-,20+,21-,22+,23+,24+,25+,26-,30-,31-,32-,33-,34-,35-,36-,37+,40-,41+/m0/s1	
HMDB:HMDB0015449	Iohexol	CC(=O)N(CC(O)CO)C1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I	InChI=1S/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34)	
HMDB:HMDB0015451	Ephedrine	CN[C@@H](C)[C@H](O)C1=CC=CC=C1	InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10-/m0/s1	
HMDB:HMDB0015452	Mephentermine	CNC(C)(C)CC1=CC=CC=C1	InChI=1S/C11H17N/c1-11(2,12-3)9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3	
HMDB:HMDB0015453	Procaterol	CC[C@H](NC(C)C)[C@H](O)C1=C2C=CC(=O)NC2=C(O)C=C1	InChI=1S/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20)/t12-,16+/m0/s1	
HMDB:HMDB0015454	Rasagiline	C#CCN[C@@H]1CCC2=CC=CC=C12	InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m1/s1	
HMDB:HMDB0015455	Quinupristin	CC[C@H]1NC(=O)[C@@H](NC(=O)C2=NC=CC=C2O)[C@@H](C)OC(=O)[C@@H](NC(=O)C2CC(=O)C(CS[C@@H]3CN4CCC3CC4)CN2C(=O)[C@H](CC2=CC=C(C=C2)N(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O)C1=CC=CC=C1	InChI=1S/C53H67N9O10S/c1-6-37-50(68)61-23-11-14-38(61)51(69)59(5)40(26-32-16-18-36(19-17-32)58(3)4)52(70)62-28-35(30-73-43-29-60-24-20-33(43)21-25-60)42(64)27-39(62)47(65)57-45(34-12-8-7-9-13-34)53(71)72-31(2)44(48(66)55-37)56-49(67)46-41(63)15-10-22-54-46/h7-10,12-13,15-19,22,31,33,35,37-40,43-45,63H,6,11,14,20-21,23-30H2,1-5H3,(H,55,66)(H,56,67)(H,57,65)/t31-,35?,37-,38+,39?,40+,43-,44+,45+/m1/s1	
HMDB:HMDB0015458	Magnesium oxide	O=[Mg]	InChI=1S/Mg.O	
HMDB:HMDB0015459	Cortisone acetate	[H][C@@]12CC[C@](O)(C(=O)COC(C)=O)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C23H30O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h10,16-17,20,28H,4-9,11-12H2,1-3H3/t16-,17-,20+,21-,22-,23-/m0/s1	
HMDB:HMDB0015461	Glycodiazine	COCCOC1=CN=C(NS(=O)(=O)C2=CC=CC=C2)N=C1	InChI=1S/C13H15N3O4S/c1-19-7-8-20-11-9-14-13(15-10-11)16-21(17,18)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,14,15,16)	
HMDB:HMDB0015462	Paramethasone	[H][C@@]12C[C@@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])C[C@]([H])(F)C2=CC(=O)C=C[C@]12C	InChI=1S/C22H29FO5/c1-11-6-14-13-8-16(23)15-7-12(25)4-5-20(15,2)19(13)17(26)9-21(14,3)22(11,28)18(27)10-24/h4-5,7,11,13-14,16-17,19,24,26,28H,6,8-10H2,1-3H3/t11-,13+,14+,16+,17+,19-,20+,21+,22+/m1/s1	
HMDB:HMDB0015464	Yohimbine	[H][C@@]12CC[C@H](O)[C@H](C(=O)OC)[C@@]1([H])C[C@]1([H])N(CCC3=C1NC1=CC=CC=C31)C2	InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17-,18-,19+/m0/s1	
HMDB:HMDB0015465	Bezafibrate	CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O	InChI=1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)	
HMDB:HMDB0015466	Colchicine	COC1=CC2=C(C(OC)=C1OC)C1=CC=C(OC)C(=O)C=C1C(CC2)NC(C)=O	InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)	
HMDB:HMDB0015467	Drospirenone	[H][C@@]12C[C@]1([H])[C@@]1([H])[C@]3([H])[C@]4([H])C[C@]4([H])[C@@]4(CCC(=O)O4)[C@@]3(C)CC[C@]1([H])[C@@]1(C)CCC(=O)C=C21	InChI=1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21+,22-,23+,24+/m1/s1	
HMDB:HMDB0015468	Digitoxin	[H][C@]12CC[C@]3([H])[C@]([H])(CC[C@]4(C)[C@H](CC[C@]34O)C3=CC(=O)OC3)[C@@]1(C)CC[C@@H](C2)O[C@H]1C[C@H](O)[C@H](O[C@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](O)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1	InChI=1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21-,22-,24-,25+,26-,27+,28-,29+,30+,31+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1	
HMDB:HMDB0015469	Magnesium salicylate	OC1=CC=CC=C1C(=O)O[Mg]OC(=O)C1=C(O)C=CC=C1	InChI=1S/2C7H6O3.Mg/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2	
HMDB:HMDB0015471	Salsalate	OC(=O)C1=CC=CC=C1OC(=O)C1=CC=CC=C1O	InChI=1S/C14H10O5/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17/h1-8,15H,(H,16,17)	
HMDB:HMDB0015472	Neostigmine	CN(C)C(=O)OC1=CC(=CC=C1)[N+](C)(C)C	InChI=1S/C12H19N2O2/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5/h6-9H,1-5H3/q+1	
HMDB:HMDB0015474	Methotrimeprazine	COC1=CC2=C(SC3=C(C=CC=C3)N2C[C@H](C)CN(C)C)C=C1	InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1	
HMDB:HMDB0015477	Clenbuterol	CC(C)(C)NCC(O)C1=CC(Cl)=C(N)C(Cl)=C1	InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3	
HMDB:HMDB0015478	Bambuterol	CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C	InChI=1S/C18H29N3O5/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7/h8-10,15,19,22H,11H2,1-7H3	
HMDB:HMDB0015479	Tiotropium	C[N+]1(C)[C@H]2CC(C[C@@H]1[C@@H]1O[C@H]21)OC(=O)C(O)(C1=CC=CS1)C1=CC=CS1	InChI=1S/C19H22NO4S2/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15/h3-8,11-13,16-17,22H,9-10H2,1-2H3/q+1/t11?,12-,13+,16+,17-	
HMDB:HMDB0015480	Ciclesonide	[H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)[C@@]4([H])[C@@H](O)C[C@]3(C)[C@@]1(OC(O2)C1CCCCC1)C(=O)COC(=O)C(C)C	InChI=1S/C32H44O7/c1-18(2)28(36)37-17-25(35)32-26(38-29(39-32)19-8-6-5-7-9-19)15-23-22-11-10-20-14-21(33)12-13-30(20,3)27(22)24(34)16-31(23,32)4/h12-14,18-19,22-24,26-27,29,34H,5-11,15-17H2,1-4H3/t22-,23-,24-,26+,27+,29?,30-,31-,32+/m0/s1	
HMDB:HMDB0015481	Pranlukast	O=C(NC1=CC2=C(C=C1)C(=O)C=C(O2)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1	InChI=1S/C27H23N5O4/c33-23-17-25(26-29-31-32-30-26)36-24-16-20(11-14-22(23)24)28-27(34)19-9-12-21(13-10-19)35-15-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-14,16-17H,4-5,8,15H2,(H,28,34)(H,29,30,31,32)	
HMDB:HMDB0015483	Cefepime	CO\N=C(/C(=O)N[C@@H]1C(=O)N2[C@]1([H])SCC(C[N+]1(C)CCCC1)=C2C([O-])=O)C1=CSC(N)=N1	InChI=1S/C19H24N6O5S2/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29)/b23-12-/t13-,17-/m1/s1	
HMDB:HMDB0015484	Cefacetrile	[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)CC#N)C(O)=O	InChI=1S/C13H13N3O6S/c1-6(17)22-4-7-5-23-12-9(15-8(18)2-3-14)11(19)16(12)10(7)13(20)21/h9,12H,2,4-5H2,1H3,(H,15,18)(H,20,21)/t9-,12-/m1/s1	
HMDB:HMDB0015485	Ceftibuten	[H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=C/CC(O)=O)\C1=CSC(N)=N1)C(O)=O	InChI=1S/C15H14N4O6S2/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25)/b6-1-/t10-,13-/m1/s1	
HMDB:HMDB0015486	Cefpodoxime	[H][C@]12SCC(COC)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O	InChI=1S/C15H17N5O6S2/c1-25-3-6-4-27-13-9(12(22)20(13)10(6)14(23)24)18-11(21)8(19-26-2)7-5-28-15(16)17-7/h5,9,13H,3-4H2,1-2H3,(H2,16,17)(H,18,21)(H,23,24)/b19-8-/t9-,13-/m1/s1	
HMDB:HMDB0015487	Acenocoumarol	CC(=O)CC(C1=CC=C(C=C1)[N+]([O-])=O)C1=C(O)C2=CC=CC=C2OC1=O	InChI=1S/C19H15NO6/c1-11(21)10-15(12-6-8-13(9-7-12)20(24)25)17-18(22)14-4-2-3-5-16(14)26-19(17)23/h2-9,15,22H,10H2,1H3	
HMDB:HMDB0015488	Antrafenine	FC(F)(F)C1=CC(=CC=C1)N1CCN(CCOC(=O)C2=CC=CC=C2NC2=C3C=CC(=CC3=NC=C2)C(F)(F)F)CC1	InChI=1S/C30H26F6N4O2/c31-29(32,33)20-4-3-5-22(18-20)40-14-12-39(13-15-40)16-17-42-28(41)24-6-1-2-7-25(24)38-26-10-11-37-27-19-21(30(34,35)36)8-9-23(26)27/h1-11,18-19H,12-17H2,(H,37,38)	
HMDB:HMDB0015489	Testosterone Propionate	[H][C@@]12CC[C@H](OC(=O)CC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/s1	
HMDB:HMDB0015490	Paromomycin	NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O	InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1	
HMDB:HMDB0015491	Nitroxoline	OC1=C2N=CC=CC2=C(C=C1)[N+]([O-])=O	InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H	
HMDB:HMDB0015492	Stepronin	CC(SC(=O)C1=CC=CS1)C(=O)NCC(O)=O	InChI=1S/C10H11NO4S2/c1-6(9(14)11-5-8(12)13)17-10(15)7-3-2-4-16-7/h2-4,6H,5H2,1H3,(H,11,14)(H,12,13)	
HMDB:HMDB0015493	Aminophenazone	CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1	InChI=1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3	
HMDB:HMDB0015494	Alizapride	COC1=CC2=NNN=C2C=C1C(=O)NCC1CCCN1CC=C	InChI=1S/C16H21N5O2/c1-3-6-21-7-4-5-11(21)10-17-16(22)12-8-13-14(19-20-18-13)9-15(12)23-2/h3,8-9,11H,1,4-7,10H2,2H3,(H,17,22)(H,18,19,20)	
HMDB:HMDB0015495	Ajmaline	CC[C@H]1[C@@H]2C[C@H]3[C@@H]4N(C)C5=CC=CC=C5[C@]44C[C@@H](C2[C@H]4O)N3[C@@H]1O	InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11-,14-,15-,16?,17-,18+,19+,20+/m0/s1	
HMDB:HMDB0015496	Amrinone	NC1=CC(=CNC1=O)C1=CC=NC=C1	InChI=1S/C10H9N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-6H,11H2,(H,13,14)	
HMDB:HMDB0015497	Oxybenzone	COC1=CC(O)=C(C=C1)C(=O)C1=CC=CC=C1	InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3	
HMDB:HMDB0015498	Aprindine	CCN(CC)CCCN(C1CC2=CC=CC=C2C1)C1=CC=CC=C1	InChI=1S/C22H30N2/c1-3-23(4-2)15-10-16-24(21-13-6-5-7-14-21)22-17-19-11-8-9-12-20(19)18-22/h5-9,11-14,22H,3-4,10,15-18H2,1-2H3	
HMDB:HMDB0015499	Almitrine	FC1=CC=C(C=C1)C(N1CCN(CC1)C1=NC(NCC=C)=NC(NCC=C)=N1)C1=CC=C(F)C=C1	InChI=1S/C26H29F2N7/c1-3-13-29-24-31-25(30-14-4-2)33-26(32-24)35-17-15-34(16-18-35)23(19-5-9-21(27)10-6-19)20-7-11-22(28)12-8-20/h3-12,23H,1-2,13-18H2,(H2,29,30,31,32,33)	
HMDB:HMDB0015500	Allylestrenol	[H][C@@]12CC[C@@](O)(CC=C)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CCCC=C3CC[C@@]21[H]	InChI=1S/C21H32O/c1-3-12-21(22)14-11-19-18-9-8-15-6-4-5-7-16(15)17(18)10-13-20(19,21)2/h3,6,16-19,22H,1,4-5,7-14H2,2H3/t16-,17+,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0015502	Methadyl Acetate	CCC(OC(C)=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3	
HMDB:HMDB0015503	Antipyrine	CN1N(C(=O)C=C1C)C1=CC=CC=C1	InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3	
HMDB:HMDB0015504	Alfacalcidol	CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C	InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0015505	Glutethimide	CCC1(CCC(=O)NC1=O)C1=CC=CC=C1	InChI=1S/C13H15NO2/c1-2-13(10-6-4-3-5-7-10)9-8-11(15)14-12(13)16/h3-7H,2,8-9H2,1H3,(H,14,15,16)	
HMDB:HMDB0015506	Phenazopyridine	NC1=NC(N)=C(C=C1)\N=N\C1=CC=CC=C1	InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14)/b16-15+	
HMDB:HMDB0015508	Fencamfamine	CCNC1C2CCC(C2)C1C1=CC=CC=C1	InChI=1S/C15H21N/c1-2-16-15-13-9-8-12(10-13)14(15)11-6-4-3-5-7-11/h3-7,12-16H,2,8-10H2,1H3	
HMDB:HMDB0015509	Ethylmorphine	[H][C@@]12OC3=C(OCC)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])C=C[C@@H]2O	InChI=1S/C19H23NO3/c1-3-22-15-7-4-11-10-13-12-5-6-14(21)18-19(12,8-9-20(13)2)16(11)17(15)23-18/h4-7,12-14,18,21H,3,8-10H2,1-2H3/t12-,13+,14-,18-,19-/m0/s1	
HMDB:HMDB0015510	Flunitrazepam	CN1C2=C(C=C(C=C2)[N+]([O-])=O)C(=NCC1=O)C1=CC=CC=C1F	InChI=1S/C16H12FN3O3/c1-19-14-7-6-10(20(22)23)8-12(14)16(18-9-15(19)21)11-4-2-3-5-13(11)17/h2-8H,9H2,1H3	
HMDB:HMDB0015511	Bromazepam	BrC1=CC2=C(NC(=O)CN=C2C2=CC=CC=N2)C=C1	InChI=1S/C14H10BrN3O/c15-9-4-5-11-10(7-9)14(17-8-13(19)18-11)12-3-1-2-6-16-12/h1-7H,8H2,(H,18,19)	
HMDB:HMDB0015512	Clotiazepam	CCC1=CC2=C(S1)N(C)C(=O)CN=C2C1=CC=CC=C1Cl	InChI=1S/C16H15ClN2OS/c1-3-10-8-12-15(11-6-4-5-7-13(11)17)18-9-14(20)19(2)16(12)21-10/h4-8H,3,9H2,1-2H3	
HMDB:HMDB0015513	Fludiazepam	CN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C1=CC=CC=C1F	InChI=1S/C16H12ClFN2O/c1-20-14-7-6-10(17)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)18/h2-8H,9H2,1H3	
HMDB:HMDB0015516	Dextroamphetamine	C[C@H](N)CC1=CC=CC=C1	InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1	
HMDB:HMDB0015517	Methamphetamine	CN[C@@H](C)CC1=CC=CC=C1	InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1	
HMDB:HMDB0015518	Metrizamide	CN(C(C)=O)C1=C(I)C(C(=O)N[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O)=C(I)C(NC(C)=O)=C1I	InChI=1S/C18H22I3N3O8/c1-5(26)22-12-9(19)8(10(20)14(11(12)21)24(3)6(2)27)17(30)23-13-16(29)15(28)7(4-25)32-18(13)31/h7,13,15-16,18,25,28-29,31H,4H2,1-3H3,(H,22,26)(H,23,30)/t7-,13-,15-,16-,18?/m1/s1	
HMDB:HMDB0015519	Phendimetrazine	CC1C(OCCN1C)C1=CC=CC=C1	InChI=1S/C12H17NO/c1-10-12(14-9-8-13(10)2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3	
HMDB:HMDB0015520	Oxprenolol	CC(C)NCC(O)COC1=C(OCC=C)C=CC=C1	InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3	
HMDB:HMDB0015521	Sulfamerazine	CC1=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=NC=C1	InChI=1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)	
HMDB:HMDB0015522	Sulfamethazine	CC1=CC(C)=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=N1	InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0015526	Ketazolam	CN1C2=C(C=C(Cl)C=C2)C2(OC(C)=CC(=O)N2CC1=O)C1=CC=CC=C1	InChI=1S/C20H17ClN2O3/c1-13-10-18(24)23-12-19(25)22(2)17-9-8-15(21)11-16(17)20(23,26-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3	
HMDB:HMDB0015527	Prazepam	ClC1=CC2=C(C=C1)N(CC1CC1)C(=O)CN=C2C1=CC=CC=C1	InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2	
HMDB:HMDB0015528	Quazepam	FC1=CC=CC=C1C1=NCC(=S)N(CC(F)(F)F)C2=C1C=C(Cl)C=C2	InChI=1S/C17H11ClF4N2S/c18-10-5-6-14-12(7-10)16(11-3-1-2-4-13(11)19)23-8-15(25)24(14)9-17(20,21)22/h1-7H,8-9H2	
HMDB:HMDB0015529	Everolimus	CO[C@@H]1C[C@H](C[C@H](C)C2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@@H](C)C[C@@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@H]3CC[C@H](C)[C@](O)(O3)C(=O)C(=O)N3CCCC[C@@H]3C(=O)O2)OC)CC[C@H]1OCCO	InChI=1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)44(63-8)30-40-21-19-38(7)53(62,68-40)50(59)51(60)54-23-15-14-18-41(54)52(61)67-45(35(4)28-39-20-22-43(66-25-24-55)46(29-39)64-9)31-42(56)34(3)27-37(6)48(58)49(65-10)47(57)36(5)26-32/h11-13,16-17,27,32,34-36,38-41,43-46,48-49,55,58,62H,14-15,18-26,28-31H2,1-10H3/b13-11+,16-12+,33-17+,37-27+/t32-,34+,35-,36-,38-,39-,40+,41+,43+,44-,45?,46+,48+,49-,53-/m0/s1	
HMDB:HMDB0015531	Iron	[Fe]	InChI=1S/Fe	
HMDB:HMDB0015532	Zinc	[Zn]	InChI=1S/Zn	
HMDB:HMDB0015533	Cinolazepam	OC1N=C(C2=CC=CC=C2F)C2=C(C=CC(Cl)=C2)N(CCC#N)C1=O	InChI=1S/C18H13ClFN3O2/c19-11-6-7-15-13(10-11)16(12-4-1-2-5-14(12)20)22-17(24)18(25)23(15)9-3-8-21/h1-2,4-7,10,17,24H,3,9H2	
HMDB:HMDB0015534	Nitrazepam	[O-][N+](=O)C1=CC2=C(NC(=O)CN=C2C2=CC=CC=C2)C=C1	InChI=1S/C15H11N3O3/c19-14-9-16-15(10-4-2-1-3-5-10)12-8-11(18(20)21)6-7-13(12)17-14/h1-8H,9H2,(H,17,19)	
HMDB:HMDB0015535	Cilastatin	N[C@@H](CSCCCC\C=C(/NC(=O)[C@H]1CC1(C)C)C(=O)O)C(=O)O	InChI=1S/C16H26N2O5S/c1-16(2)8-10(16)13(19)18-12(15(22)23)6-4-3-5-7-24-9-11(17)14(20)21/h6,10-11H,3-5,7-9,17H2,1-2H3,(H,18,19)(H,20,21)(H,22,23)/b12-6-/t10-,11+/m1/s1	
HMDB:HMDB0015536	Imipenem	[H][C@]12CC(SCC\N=C\N)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O	InChI=1S/C12H17N3O4S/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19)/t6-,7-,9-/m1/s1	
HMDB:HMDB0015537	Probucol	CC(C)(SC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)SC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C	InChI=1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3	
HMDB:HMDB0015538	Tiaprofenic acid	CC(C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1	InChI=1S/C14H12O3S/c1-9(14(16)17)11-7-8-12(18-11)13(15)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)	
HMDB:HMDB0015539	Lopinavir	CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1	InChI=1S/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)39-30(21-28-15-7-5-8-16-28)23-32(42)31(22-29-17-9-6-10-18-29)40-33(43)24-46-35-26(3)13-11-14-27(35)4/h5-11,13-18,25,30-32,34,42H,12,19-24H2,1-4H3,(H,38,45)(H,39,44)(H,40,43)/t30-,31-,32-,34-/m0/s1	
HMDB:HMDB0015540	Bacampicillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CC=CC=C1)C(=O)OC(C)OC(=O)OCC	InChI=1S/C21H27N3O7S/c1-5-29-20(28)31-11(2)30-19(27)15-21(3,4)32-18-14(17(26)24(15)18)23-16(25)13(22)12-9-7-6-8-10-12/h6-11,13-15,18H,5,22H2,1-4H3,(H,23,25)/t11?,13-,14-,15+,18-/m1/s1	
HMDB:HMDB0015541	Meticillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C1=C(OC)C=CC=C1OC)C(O)=O	InChI=1S/C17H20N2O6S/c1-17(2)12(16(22)23)19-14(21)11(15(19)26-17)18-13(20)10-8(24-3)6-5-7-9(10)25-4/h5-7,11-12,15H,1-4H3,(H,18,20)(H,22,23)/t11-,12+,15-/m1/s1	
HMDB:HMDB0015542	Pivampicillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CC=CC=C1)C(=O)OCOC(=O)C(C)(C)C	InChI=1S/C22H29N3O6S/c1-21(2,3)20(29)31-11-30-19(28)15-22(4,5)32-18-14(17(27)25(15)18)24-16(26)13(23)12-9-7-6-8-10-12/h6-10,13-15,18H,11,23H2,1-5H3,(H,24,26)/t13-,14-,15+,18-/m1/s1	
HMDB:HMDB0015543	Pivmecillinam	[H]C(=N[C@@H]1C(=O)N2[C@@H](C(=O)OCOC(=O)C(C)(C)C)C(C)(C)S[C@]12[H])N1CCCCCC1	InChI=1S/C21H33N3O5S/c1-20(2,3)19(27)29-13-28-18(26)15-21(4,5)30-17-14(16(25)24(15)17)22-12-23-10-8-6-7-9-11-23/h12,14-15,17H,6-11,13H2,1-5H3/t14-,15+,17-/m1/s1	
HMDB:HMDB0015544	Tazobactam	[H][C@@]12CC(=O)N1[C@@H](C(O)=O)[C@](C)(CN1C=CN=N1)S2(=O)=O	InChI=1S/C10H12N4O5S/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)20(10,18)19/h2-3,7-8H,4-5H2,1H3,(H,16,17)/t7-,8+,10+/m1/s1	
HMDB:HMDB0015545	Ticarcillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](C(O)=O)C1=CSC=C1)C(O)=O	InChI=1S/C15H16N2O6S2/c1-15(2)9(14(22)23)17-11(19)8(12(17)25-15)16-10(18)7(13(20)21)6-3-4-24-5-6/h3-5,7-9,12H,1-2H3,(H,16,18)(H,20,21)(H,22,23)/t7-,8-,9+,12-/m1/s1	
HMDB:HMDB0015546	Propericiazine	OC1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(C=C3)C#N)CC1	InChI=1S/C21H23N3OS/c22-15-16-6-7-21-19(14-16)24(18-4-1-2-5-20(18)26-21)11-3-10-23-12-8-17(25)9-13-23/h1-2,4-7,14,17,25H,3,8-13H2	
HMDB:HMDB0015547	Deferasirox	OC(=O)C1=CC=C(C=C1)N1N=C(N=C1C1=CC=CC=C1O)C1=CC=CC=C1O	InChI=1S/C21H15N3O4/c25-17-7-3-1-5-15(17)19-22-20(16-6-2-4-8-18(16)26)24(23-19)14-11-9-13(10-12-14)21(27)28/h1-12,25-26H,(H,27,28)	
HMDB:HMDB0015548	Valganciclovir	CC(C)[C@H](N)C(=O)OCC(CO)OCN1C=NC2=C1NC(N)=NC2=O	InChI=1S/C14H22N6O5/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22)/t8?,9-/m0/s1	
HMDB:HMDB0015549	Hydroxychloroquine	CCN(CCO)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1	InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)	
HMDB:HMDB0015550	Amyl Nitrite	CCCCCON=O	InChI=1S/C5H11NO2/c1-2-3-4-5-8-6-7/h2-5H2,1H3	
HMDB:HMDB0015551	Erythrityl Tetranitrate	[O-][N+](=O)OC[C@@H](O[N+]([O-])=O)[C@H](CO[N+]([O-])=O)O[N+]([O-])=O	InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2/t3-,4+	
HMDB:HMDB0015552	Acepromazine	CN(C)CCCN1C2=CC=CC=C2SC2=C1C=C(C=C2)C(C)=O	InChI=1S/C19H22N2OS/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19/h4-5,7-10,13H,6,11-12H2,1-3H3	
HMDB:HMDB0015553	Aceprometazine	CC(CN1C2=CC=CC=C2SC2=C1C=C(C=C2)C(C)=O)N(C)C	InChI=1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3	
HMDB:HMDB0015554	Alverine	CCN(CCCC1=CC=CC=C1)CCCC1=CC=CC=C1	InChI=1S/C20H27N/c1-2-21(17-9-15-19-11-5-3-6-12-19)18-10-16-20-13-7-4-8-14-20/h3-8,11-14H,2,9-10,15-18H2,1H3	
HMDB:HMDB0015555	Molindone	CCC1=C(C)NC2=C1C(=O)C(CN1CCOCC1)CC2	InChI=1S/C16H24N2O2/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18/h12,17H,3-10H2,1-2H3	
HMDB:HMDB0015556	Phenindamine	CN1CCC2=C(C1)C(C1=CC=CC=C21)C1=CC=CC=C1	InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3	
HMDB:HMDB0015557	Pheniramine	CN(C)CCC(C1=CC=CC=C1)C1=CC=CC=N1	InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3	
HMDB:HMDB0015558	Pipotiazine	CN(C)S(=O)(=O)C1=CC2=C(SC3=CC=CC=C3N2CCCN2CCC(CCO)CC2)C=C1	InChI=1S/C24H33N3O3S2/c1-25(2)32(29,30)20-8-9-24-22(18-20)27(21-6-3-4-7-23(21)31-24)14-5-13-26-15-10-19(11-16-26)12-17-28/h3-4,6-9,18-19,28H,5,10-17H2,1-2H3	
HMDB:HMDB0015559	Thioproperazine	CN(C)S(=O)(=O)C1=CC2=C(SC3=CC=CC=C3N2CCCN2CCN(C)CC2)C=C1	InChI=1S/C22H30N4O2S2/c1-23(2)30(27,28)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)29-22)12-6-11-25-15-13-24(3)14-16-25/h4-5,7-10,17H,6,11-16H2,1-3H3	
HMDB:HMDB0015560	Thiothixene	CN(C)S(=O)(=O)C1=CC2=C(SC3=CC=CC=C3\C2=C\CCN2CCN(C)CC2)C=C1	InChI=1S/C23H29N3O2S2/c1-24(2)30(27,28)18-10-11-23-21(17-18)19(20-7-4-5-9-22(20)29-23)8-6-12-26-15-13-25(3)14-16-26/h4-5,7-11,17H,6,12-16H2,1-3H3/b19-8-	
HMDB:HMDB0015561	Zuclopenthixol	OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)CC1	InChI=1S/C22H25ClN2OS/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26/h1-2,4-8,16,26H,3,9-15H2/b18-5-	
HMDB:HMDB0015562	Isopropamide	CC(C)[N+](C)(CCC(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=C1)C(C)C	InChI=1S/C23H32N2O/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26)/p+1	
HMDB:HMDB0015563	Pargyline	CN(CC#C)CC1=CC=CC=C1	InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3	
HMDB:HMDB0015564	Lincomycin	[H][C@@]1(O[C@]([H])([C@H](NC(=O)C2C[C@@H](CCC)CN2C)[C@@H](C)O)[C@H](O)[C@H](O)[C@H]1O)SC	InChI=1S/C18H34N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25)/t9-,10-,11?,12-,13+,14-,15-,16-,18-/m1/s1	
HMDB:HMDB0015565	Etoricoxib	CC1=NC=C(C=C1)C1=C(C=C(Cl)C=N1)C1=CC=C(C=C1)S(C)(=O)=O	InChI=1S/C18H15ClN2O2S/c1-12-3-4-14(10-20-12)18-17(9-15(19)11-21-18)13-5-7-16(8-6-13)24(2,22)23/h3-11H,1-2H3	
HMDB:HMDB0015566	Dalfopristin	CCN(CC)CCS(=O)(=O)[C@]1([H])CCN2C(=O)C3=COC(=N3)CC(=O)C[C@H](O)\C=C(\C)/C=C\CNC(=O)\C=C/[C@@H](C)[C@@H](C(C)C)OC(=O)C12	InChI=1S/C34H50N4O9S/c1-7-37(8-2)16-17-48(44,45)28-13-15-38-31(28)34(43)47-32(22(3)4)24(6)11-12-29(41)35-14-9-10-23(5)18-25(39)19-26(40)20-30-36-27(21-46-30)33(38)42/h9-12,18,21-22,24-25,28,31-32,39H,7-8,13-17,19-20H2,1-6H3,(H,35,41)/b10-9-,12-11-,23-18-/t24-,25-,28-,31?,32-/m1/s1	
HMDB:HMDB0015567	Calcipotriol	O[C@H](\C=C\[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)C1CC1	InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22-,23-,24+,25-,26+,27-/m1/s1	
HMDB:HMDB0015568	Vorinostat	ONC(=O)CCCCCCC(=O)NC1=CC=CC=C1	InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)	
HMDB:HMDB0015569	Terlipressin	NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSC[C@H](NC(=O)CNC(=O)CNC(=O)CN)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1)C(=O)NCC(N)=O	InChI=1S/C52H74N16O15S2/c53-17-5-4-9-31(45(76)60-23-41(57)72)63-51(82)38-10-6-18-68(38)52(83)37-27-85-84-26-36(61-44(75)25-59-43(74)24-58-42(73)22-54)50(81)65-34(20-29-11-13-30(69)14-12-29)48(79)64-33(19-28-7-2-1-3-8-28)47(78)62-32(15-16-39(55)70)46(77)66-35(21-40(56)71)49(80)67-37/h1-3,7-8,11-14,31-38,69H,4-6,9-10,15-27,53-54H2,(H2,55,70)(H2,56,71)(H2,57,72)(H,58,73)(H,59,74)(H,60,76)(H,61,75)(H,62,78)(H,63,82)(H,64,79)(H,65,81)(H,66,77)(H,67,80)/t31-,32-,33-,34-,35-,36-,37-,38-/m0/s1	
HMDB:HMDB0015570	Fusidic Acid	O[C@@H]1CC[C@@]2(C)[C@@]([H])(CC[C@@]3(C)[C@@]2([H])[C@H](O)C[C@@]2([H])\C([C@@H](OC(=O)C)C[C@]32C)=C(/CCC=C(C)C)C(O)=O)[C@@H]1C	InChI=1S/C31H48O6/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32/h9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36)/b26-20-/t18-,21-,22-,23+,24+,25-,27-,29-,30-,31-/m0/s1	
HMDB:HMDB0015573	Niflumic Acid	OC(=O)C1=C(NC2=CC=CC(=C2)C(F)(F)F)N=CC=C1	InChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)	
HMDB:HMDB0015574	Latamoxef	[H][C@]12OCC(CSC3=NN=NN3C)=C(N1C(=O)[C@]2(NC(=O)C(C(O)=O)C1=CC=C(O)C=C1)OC)C(O)=O	InChI=1S/C20H20N6O9S/c1-25-19(22-23-24-25)36-8-10-7-35-18-20(34-2,17(33)26(18)13(10)16(31)32)21-14(28)12(15(29)30)9-3-5-11(27)6-4-9/h3-6,12,18,27H,7-8H2,1-2H3,(H,21,28)(H,29,30)(H,31,32)/t12?,18-,20+/m1/s1	
HMDB:HMDB0015575	Trioxsalen	CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1	InChI=1S/C14H12O3/c1-7-4-12(15)17-14-9(3)13-10(6-11(7)14)5-8(2)16-13/h4-6H,1-3H3	
HMDB:HMDB0015576	Thiotepa	S=P(N1CC1)(N1CC1)N1CC1	InChI=1S/C6H12N3PS/c11-10(7-1-2-7,8-3-4-8)9-5-6-9/h1-6H2	
HMDB:HMDB0015579	Quinestrol	[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OC1CCCC1)C=C3	InChI=1S/C25H32O2/c1-3-25(26)15-13-23-22-10-8-17-16-19(27-18-6-4-5-7-18)9-11-20(17)21(22)12-14-24(23,25)2/h1,9,11,16,18,21-23,26H,4-8,10,12-15H2,2H3/t21-,22-,23+,24+,25+/m1/s1	
HMDB:HMDB0015581	Iodipamide	OC(=O)C1=C(I)C(NC(=O)CCCCC(=O)NC2=C(I)C=C(I)C(C(O)=O)=C2I)=C(I)C=C1I	InChI=1S/C20H14I6N2O6/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)	
HMDB:HMDB0015582	Suramin	CC1=C(NC(=O)C2=CC(NC(=O)NC3=CC=CC(=C3)C(=O)NC3=C(C)C=CC(=C3)C(=O)NC3=C4C(C=C(C=C4S(O)(=O)=O)S(O)(=O)=O)=C(C=C3)S(O)(=O)=O)=CC=C2)C=C(C=C1)C(=O)NC1=C2C(C=C(C=C2S(O)(=O)=O)S(O)(=O)=O)=C(C=C1)S(O)(=O)=O	InChI=1S/C51H40N6O23S6/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-27)52-51(62)53-32-8-4-6-28(18-32)48(59)57-40-20-30(12-10-26(40)2)50(61)55-38-14-16-42(84(72,73)74)36-22-34(82(66,67)68)24-44(46(36)38)86(78,79)80/h3-24H,1-2H3,(H,54,60)(H,55,61)(H,56,58)(H,57,59)(H2,52,53,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80)	
HMDB:HMDB0015583	Bifonazole	C1=CN(C=N1)C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1	InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H	
HMDB:HMDB0015584	Maraviroc	[H][C@]12CC[C@]([H])(CC(C1)N1C(C)=NN=C1C(C)C)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)C1=CC=CC=C1	InChI=1S/C29H41F2N5O/c1-19(2)27-34-33-20(3)36(27)25-17-23-9-10-24(18-25)35(23)16-13-26(21-7-5-4-6-8-21)32-28(37)22-11-14-29(30,31)15-12-22/h4-8,19,22-26H,9-18H2,1-3H3,(H,32,37)/t23-,24+,25?,26-/m0/s1	
HMDB:HMDB0015585	Chlophedianol	CN(C)CCC(O)(C1=CC=CC=C1)C1=CC=CC=C1Cl	InChI=1S/C17H20ClNO/c1-19(2)13-12-17(20,14-8-4-3-5-9-14)15-10-6-7-11-16(15)18/h3-11,20H,12-13H2,1-2H3	
HMDB:HMDB0015586	Cyclandelate	CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1	InChI=1S/C17H24O3/c1-12-9-14(11-17(2,3)10-12)20-16(19)15(18)13-7-5-4-6-8-13/h4-8,12,14-15,18H,9-11H2,1-3H3	
HMDB:HMDB0015587	Cyproterone	[H][C@@]12C[C@]1([H])[C@@]1(C)C(=CC2=O)C(Cl)=C[C@@]2([H])[C@]3([H])CC[C@](O)(C(C)=O)[C@@]3(C)CC[C@]12[H]	InChI=1S/C22H27ClO3/c1-11(24)22(26)7-5-14-12-9-18(23)17-10-19(25)13-8-16(13)21(17,3)15(12)4-6-20(14,22)2/h9-10,12-16,26H,4-8H2,1-3H3/t12-,13+,14-,15-,16-,20-,21-,22-/m0/s1	
HMDB:HMDB0015589	Flunarizine	FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1	InChI=1S/C26H26F2N2/c27-24-12-8-22(9-13-24)26(23-10-14-25(28)15-11-23)30-19-17-29(18-20-30)16-4-7-21-5-2-1-3-6-21/h1-15,26H,16-20H2/b7-4+	
HMDB:HMDB0015590	Fluspirilene	FC1=CC=C(C=C1)C(CCCN1CCC2(CC1)N(CNC2=O)C1=CC=CC=C1)C1=CC=C(F)C=C1	InChI=1S/C29H31F2N3O/c30-24-12-8-22(9-13-24)27(23-10-14-25(31)15-11-23)7-4-18-33-19-16-29(17-20-33)28(35)32-21-34(29)26-5-2-1-3-6-26/h1-3,5-6,8-15,27H,4,7,16-21H2,(H,32,35)	
HMDB:HMDB0015591	Mepenzolate	C[N+]1(C)CCCC(C1)OC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C21H26NO3/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1	
HMDB:HMDB0015592	Tetrabenazine	COC1=C(OC)C=C2C3CC(=O)C(CC(C)C)CN3CCC2=C1	InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3	
HMDB:HMDB0015593	Ixabepilone	C[C@H]1CCC[C@@]2(C)O[C@@]2([H])C[C@H](NC(=O)C[C@@H](O)C(C)(C)C(=O)[C@@H](C)[C@H]1O)C(\C)=C\C1=CSC(C)=N1	InChI=1S/C27H42N2O5S/c1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)29-23(31)13-21(30)26(5,6)25(33)17(3)24(15)32/h11,14-15,17,20-22,24,30,32H,8-10,12-13H2,1-7H3,(H,29,31)/b16-11+/t15-,17-,20-,21+,22-,24-,27+/m0/s1	
HMDB:HMDB0015594	Nebivolol	OC(CNCC(O)C1CCC2=C(O1)C=CC(F)=C2)C1CCC2=C(O1)C=CC(F)=C2	InChI=1S/C22H25F2NO4/c23-15-3-7-19-13(9-15)1-5-21(28-19)17(26)11-25-12-18(27)22-6-2-14-10-16(24)4-8-20(14)29-22/h3-4,7-10,17-18,21-22,25-27H,1-2,5-6,11-12H2	
HMDB:HMDB0015595	Nilotinib	CC1=CN(C=N1)C1=CC(=CC(NC(=O)C2=CC(NC3=NC=CC(=N3)C3=CN=CC=C3)=C(C)C=C2)=C1)C(F)(F)F	InChI=1S/C28H22F3N7O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38/h3-16H,1-2H3,(H,35,39)(H,33,36,37)	
HMDB:HMDB0015596	Vildagliptin	OC12CC3CC(C1)CC(C3)(C2)NCC(=O)N1CCC[C@H]1C#N	InChI=1S/C17H25N3O2/c18-9-14-2-1-3-20(14)15(21)10-19-16-5-12-4-13(6-16)8-17(22,7-12)11-16/h12-14,19,22H,1-8,10-11H2/t12?,13?,14-,16?,17?/m0/s1	
HMDB:HMDB0015597	Voacamine	[H][C@@]12C[C@H](CC)[C@]3([H])N(C1)CCC1=C(NC4=CC(=C(OC)C=C14)[C@@]1([H])C[C@]4([H])C(C(=O)OC)[C@@]([H])(CC5=C1NC1=CC=CC=C51)N(C)C\C4=C\C)[C@@]3(C2)C(=O)OC	InChI=1S/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-27(13-14-47(21-23)40(24)43)29-19-36(50-4)30(17-34(29)45-39)31-16-28-25(8-2)22-46(3)35(37(28)41(48)51-5)18-32-26-11-9-10-12-33(26)44-38(31)32/h8-12,17,19,23-24,28,31,35,37,40,44-45H,7,13-16,18,20-22H2,1-6H3/b25-8-/t23-,24-,28-,31+,35+,37?,40-,43+/m0/s1	
HMDB:HMDB0015598	Voglibose	OCC(CO)N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1	
HMDB:HMDB0015599	Enoximone	CSC1=CC=C(C=C1)C(=O)C1=C(C)NC(=O)N1	InChI=1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)	
HMDB:HMDB0015600	Bepotastine	OC(=O)CCCN1CCC(CC1)OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1	InChI=1S/C21H25ClN2O3/c22-17-8-6-16(7-9-17)21(19-4-1-2-12-23-19)27-18-10-14-24(15-11-18)13-3-5-20(25)26/h1-2,4,6-9,12,18,21H,3,5,10-11,13-15H2,(H,25,26)	
HMDB:HMDB0015601	Vapreotide	CC(C)C1NC(=O)C(CCCCN)NC(=O)C(CC2=CNC3=C2C=CC=C3)NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)C(CSSCC(NC1=O)C(=O)NC(CC1=CC2=CC=CC=C2N1)C(N)=O)NC(=O)C(N)CC1=CC=CC=C1	InChI=1S/C57H70N12O9S2/c1-32(2)49-57(78)68-48(55(76)64-44(50(60)71)28-37-26-35-14-6-8-16-41(35)62-37)31-80-79-30-47(67-51(72)40(59)24-33-12-4-3-5-13-33)56(77)65-45(25-34-19-21-38(70)22-20-34)53(74)66-46(27-36-29-61-42-17-9-7-15-39(36)42)54(75)63-43(52(73)69-49)18-10-11-23-58/h3-9,12-17,19-22,26,29,32,40,43-49,61-62,70H,10-11,18,23-25,27-28,30-31,58-59H2,1-2H3,(H2,60,71)(H,63,75)(H,64,76)(H,65,77)(H,66,74)(H,67,72)(H,68,78)(H,69,73)	
HMDB:HMDB0015602	Milnacipran	CCN(CC)C(=O)[C@@]1(C[C@@H]1CN)C1=CC=CC=C1	InChI=1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15+/m1/s1	
HMDB:HMDB0015603	Ximelagatran	CCOC(=O)CN[C@@H](C(=O)N1CC[C@H]1C(=O)NCC1=CC=C(C=C1)C(\N)=N\O)C1CCCCC1	InChI=1S/C24H35N5O5/c1-2-34-20(30)15-26-21(17-6-4-3-5-7-17)24(32)29-13-12-19(29)23(31)27-14-16-8-10-18(11-9-16)22(25)28-33/h8-11,17,19,21,26,33H,2-7,12-15H2,1H3,(H2,25,28)(H,27,31)/t19-,21+/m0/s1	
HMDB:HMDB0015604	Permethrin	CC1(C)C(C=C(Cl)Cl)C1C(=O)OCC1=CC(OC2=CC=CC=C2)=CC=C1	InChI=1S/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3	
HMDB:HMDB0015605	Tamibarotene	CC1(C)CCC(C)(C)C2=C1C=CC(NC(=O)C1=CC=C(C=C1)C(O)=O)=C2	InChI=1S/C22H25NO3/c1-21(2)11-12-22(3,4)18-13-16(9-10-17(18)21)23-19(24)14-5-7-15(8-6-14)20(25)26/h5-10,13H,11-12H2,1-4H3,(H,23,24)(H,25,26)	
HMDB:HMDB0015606	Lofexidine	CC(OC1=C(Cl)C=CC=C1Cl)C1=NCCN1	InChI=1S/C11H12Cl2N2O/c1-7(11-14-5-6-15-11)16-10-8(12)3-2-4-9(10)13/h2-4,7H,5-6H2,1H3,(H,14,15)	
HMDB:HMDB0015607	Lucanthone	CCN(CC)CCNC1=C2C(=O)C3=CC=CC=C3SC2=C(C)C=C1	InChI=1S/C20H24N2OS/c1-4-22(5-2)13-12-21-16-11-10-14(3)20-18(16)19(23)15-8-6-7-9-17(15)24-20/h6-11,21H,4-5,12-13H2,1-3H3	
HMDB:HMDB0015608	Indacaterol	CCC1=C(CC)C=C2CC(CC2=C1)NC[C@H](O)C1=C2C=CC(=O)NC2=C(O)C=C1	InChI=1S/C24H28N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29)/t22-/m0/s1	
HMDB:HMDB0015609	Trabectedin	[H][C@@]12[C@@H]3SC[C@]4(NCCC5=C4C=C(OC)C(O)=C5)C(=O)OC[C@H](N1[C@@H](O)[C@@H]1CC4=CC(C)=C(OC)C(O)=C4[C@H]2N1C)C1=C2OCOC2=C(C)C(OC(C)=O)=C31	InChI=1S/C39H43N3O11S/c1-16-9-20-10-22-37(46)42-23-13-50-38(47)39(21-12-25(48-5)24(44)11-19(21)7-8-40-39)14-54-36(30(42)29(41(22)4)26(20)31(45)32(16)49-6)28-27(23)35-34(51-15-52-35)17(2)33(28)53-18(3)43/h9,11-12,22-23,29-30,36-37,40,44-46H,7-8,10,13-15H2,1-6H3/t22-,23-,29+,30+,36+,37-,39+/m0/s1	
HMDB:HMDB0015611	Methsuximide	CN1C(=O)CC(C)(C1=O)C1=CC=CC=C1	InChI=1S/C12H13NO2/c1-12(9-6-4-3-5-7-9)8-10(14)13(2)11(12)15/h3-7H,8H2,1-2H3	
HMDB:HMDB0015613	Ecabet	[H][C@@]12CCC3=CC(C(C)C)=C(C=C3[C@@]1(C)CCC[C@@]2(C)C(O)=O)S(O)(=O)=O	InChI=1S/C20H28O5S/c1-12(2)14-10-13-6-7-17-19(3,8-5-9-20(17,4)18(21)22)15(13)11-16(14)26(23,24)25/h10-12,17H,5-9H2,1-4H3,(H,21,22)(H,23,24,25)/t17-,19-,20-/m1/s1	
HMDB:HMDB0015614	Ibudilast	CC(C)C(=O)C1=C2C=CC=CN2N=C1C(C)C	InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3	
HMDB:HMDB0015615	Rotigotine	CCCN(CCC1=CC=CS1)C1CCC2=C(C1)C=CC=C2O	InChI=1S/C19H25NOS/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21/h3-7,13,16,21H,2,8-12,14H2,1H3	
HMDB:HMDB0015616	Telaprevir	[H][C@@]12CCC[C@]1([H])[C@H](N(C2)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)C1=NC=CN=C1)C1CCCCC1)C(C)(C)C)C(=O)N[C@@H](CCC)C(=O)C(=O)NC1CC1	InChI=1S/C36H53N7O6/c1-5-10-25(29(44)34(48)39-23-15-16-23)40-33(47)28-24-14-9-13-22(24)20-43(28)35(49)30(36(2,3)4)42-32(46)27(21-11-7-6-8-12-21)41-31(45)26-19-37-17-18-38-26/h17-19,21-25,27-28,30H,5-16,20H2,1-4H3,(H,39,48)(H,40,47)(H,41,45)(H,42,46)/t22-,24-,25-,27-,28-,30+/m0/s1	
HMDB:HMDB0015618	Sertindole	FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=C1C=CC(Cl)=C2	InChI=1S/C24H26ClFN4O/c25-18-1-6-23-21(15-18)22(16-30(23)20-4-2-19(26)3-5-20)17-7-10-28(11-8-17)13-14-29-12-9-27-24(29)31/h1-6,15-17H,7-14H2,(H,27,31)	
HMDB:HMDB0015619	Sulfathiazole	NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1	InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)	
HMDB:HMDB0015620	Mianserin	CN1CCN2C(C1)C1=CC=CC=C1CC1=CC=CC=C21	InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3	
HMDB:HMDB0015621	Sulfadimethoxine	COC1=NC(OC)=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1	InChI=1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0015623	Rimonabant	CC1=C(N(N=C1C(=O)NN1CCCCC1)C1=C(Cl)C=C(Cl)C=C1)C1=CC=C(Cl)C=C1	InChI=1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)	
HMDB:HMDB0015624	Icatibant	[H][C@]12CC(N(C(=O)C3CC4=CC=CC=C4CN3C(=O)[C@H](CO)NC(=O)[C@H](CC3=CC=CS3)NC(=O)CNC(=O)C3C[C@@H](O)CN3C(=O)C3CCCN3C(=O)C(CCCN=C(N)N)NC(=O)[C@H](N)CCCN=C(N)N)[C@@]1([H])CCCC2)C(=O)N[C@@H](CCCN=C(N)N)C(O)=O	InChI=1S/C59H89N19O13S/c60-37(14-5-19-67-57(61)62)48(82)72-38(15-6-20-68-58(63)64)52(86)75-22-8-18-43(75)54(88)77-30-35(80)26-44(77)50(84)70-28-47(81)71-40(27-36-13-9-23-92-36)49(83)74-41(31-79)53(87)76-29-34-12-2-1-10-32(34)24-46(76)55(89)78-42-17-4-3-11-33(42)25-45(78)51(85)73-39(56(90)91)16-7-21-69-59(65)66/h1-2,9-10,12-13,23,33,35,37-46,79-80H,3-8,11,14-22,24-31,60H2,(H,70,84)(H,71,81)(H,72,82)(H,73,85)(H,74,83)(H,90,91)(H4,61,62,67)(H4,63,64,68)(H4,65,66,69)/t33-,35+,37+,38?,39-,40-,41-,42-,43?,44?,45?,46?/m0/s1	
HMDB:HMDB0015625	Prasugrel	CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=CC=C2F)S1	InChI=1S/C20H20FNO3S/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21/h2-5,10,13,19H,6-9,11H2,1H3	
HMDB:HMDB0015627	Droxidopa	N[C@H]([C@@H](O)C1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15)/t7-,8+/m1/s1	
HMDB:HMDB0015628	Udenafil	CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCC1CCCN1C)C1=NC(=O)C2=C(N1)C(CCC)=NN2C	InChI=1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,26H,5-9,12-15H2,1-4H3,(H,27,28,32)	
HMDB:HMDB0015629	Sitaxentan	CC1=NOC(NS(=O)(=O)C2=C(SC=C2)C(=O)CC2=CC3=C(OCO3)C=C2C)=C1Cl	InChI=1S/C18H15ClN2O6S2/c1-9-5-13-14(26-8-25-13)7-11(9)6-12(22)17-15(3-4-28-17)29(23,24)21-18-16(19)10(2)20-27-18/h3-5,7,21H,6,8H2,1-2H3	
HMDB:HMDB0015631	Alvimopan	C[C@H]1CN(C[C@H](CC2=CC=CC=C2)C(=O)NCC(O)=O)CC[C@@]1(C)C1=CC(O)=CC=C1	InChI=1S/C25H32N2O4/c1-18-16-27(12-11-25(18,2)21-9-6-10-22(28)14-21)17-20(24(31)26-15-23(29)30)13-19-7-4-3-5-8-19/h3-10,14,18,20,28H,11-13,15-17H2,1-2H3,(H,26,31)(H,29,30)/t18-,20-,25+/m0/s1	
HMDB:HMDB0015632	Temsirolimus	OCC(C)(CO)C(=O)O[C@@H]1CC[C@@H](C[C@@H](C)[C@]2([H])CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@@H](OC)C[C@]3([H])CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)C[C@H]1OC	InChI=1S/C56H87NO16/c1-33-17-13-12-14-18-34(2)45(68-9)29-41-22-20-39(7)56(67,73-41)51(63)52(64)57-24-16-15-19-42(57)53(65)71-46(30-43(60)35(3)26-38(6)49(62)50(70-11)48(61)37(5)25-33)36(4)27-40-21-23-44(47(28-40)69-10)72-54(66)55(8,31-58)32-59/h12-14,17-18,26,33,35-37,39-42,44-47,49-50,58-59,62,67H,15-16,19-25,27-32H2,1-11H3/b14-12+,17-13+,34-18+,38-26+/t33-,35-,36-,37-,39-,40+,41+,42+,44-,45+,46+,47-,49-,50+,56-/m1/s1	
HMDB:HMDB0015633	Amisulpride	CCN1CCCC1CNC(=O)C1=CC(=C(N)C=C1OC)S(=O)(=O)CC	InChI=1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)	
HMDB:HMDB0015634	Saxagliptin	N[C@H](C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N)C12CC3CC(CC(O)(C3)C1)C2	InChI=1S/C18H25N3O2/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17/h10-15,23H,1-7,9,20H2/t10?,11?,12-,13+,14+,15-,17?,18?/m1/s1	
HMDB:HMDB0015636	Agomelatine	COC1=CC2=C(C=CC=C2CCNC(C)=O)C=C1	InChI=1S/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17)	
HMDB:HMDB0015637	Vilazodone	NC(=O)C1=CC2=C(O1)C=CC(=C2)N1CCN(CCCCC2=CNC3=C2C=C(C=C3)C#N)CC1	InChI=1S/C26H27N5O2/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32)	
HMDB:HMDB0015639	Mepyramine	COC1=CC=C(CN(CCN(C)C)C2=NC=CC=C2)C=C1	InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3	
HMDB:HMDB0015640	Xylometazoline	CC1=CC(=CC(C)=C1CC1=NCCN1)C(C)(C)C	InChI=1S/C16H24N2/c1-11-8-13(16(3,4)5)9-12(2)14(11)10-15-17-6-7-18-15/h8-9H,6-7,10H2,1-5H3,(H,17,18)	
HMDB:HMDB0015641	Dabigatran etexilate	CCCCCCOC(=O)N=C(N)C1=CC=C(NCC2=NC3=C(C=CC(=C3)C(=O)N(CCC(=O)OCC)C3=CC=CC=N3)N2C)C=C1	InChI=1S/C34H41N7O5/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-8-9-19-36-29/h8-9,11-17,19,22,37H,4-7,10,18,20-21,23H2,1-3H3,(H2,35,39,44)	
HMDB:HMDB0015642	Arbekacin	NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O	InChI=1S/C22H44N6O10/c23-4-3-12(30)20(34)28-11-5-10(26)18(37-21-9(25)2-1-8(6-24)35-21)17(33)19(11)38-22-16(32)14(27)15(31)13(7-29)36-22/h8-19,21-22,29-33H,1-7,23-27H2,(H,28,34)/t8-,9+,10-,11+,12-,13+,14-,15+,16+,17-,18+,19-,21+,22+/m0/s1	
HMDB:HMDB0015643	Artemether	[H][C@@]12CC[C@@H](C)[C@]3([H])CC[C@@]4(C)OO[C@@]13[C@]([H])(O[C@H](OC)[C@@H]2C)O4	InChI=1S/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3/t9-,10-,11+,12+,13+,14-,15-,16-/m1/s1	
HMDB:HMDB0015644	Betahistine	CNCCC1=CC=CC=N1	InChI=1S/C8H12N2/c1-9-7-5-8-4-2-3-6-10-8/h2-4,6,9H,5,7H2,1H3	
HMDB:HMDB0015645	Degarelix	CC(C)C[C@H](NC(=O)[C@@H](CC1=CC=C(NC(N)=O)C=C1)NC(=O)[C@H](CC1=CC=C(NC(=O)[C@H]2CC(=O)NC(=O)N2)C=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CN=CC=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCCC1C(=O)N[C@H](C)C(N)=O	InChI=1S/C82H103ClN18O16/c1-45(2)35-60(72(107)92-59(16-9-10-33-87-46(3)4)80(115)101-34-12-17-68(101)79(114)88-47(5)70(84)105)93-74(109)63(38-51-23-30-58(31-24-51)91-81(85)116)95-76(111)64(39-50-21-28-57(29-22-50)90-71(106)66-42-69(104)100-82(117)99-66)97-78(113)67(44-102)98-77(112)65(41-53-13-11-32-86-43-53)96-75(110)62(37-49-19-26-56(83)27-20-49)94-73(108)61(89-48(6)103)40-52-18-25-54-14-7-8-15-55(54)36-52/h7-8,11,13-15,18-32,36,43,45-47,59-68,87,102H,9-10,12,16-17,33-35,37-42,44H2,1-6H3,(H2,84,105)(H,88,114)(H,89,103)(H,90,106)(H,92,107)(H,93,109)(H,94,108)(H,95,111)(H,96,110)(H,97,113)(H,98,112)(H3,85,91,116)(H2,99,100,104,117)/t47-,59+,60+,61-,62-,63-,64+,65-,66-,67+,68?/m1/s1	
HMDB:HMDB0015646	Desvenlafaxine	CN(C)CC(C1=CC=C(O)C=C1)C1(O)CCCCC1	InChI=1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3	
HMDB:HMDB0015647	Dexmethylphenidate	COC(=O)[C@@H]([C@H]1CCCCN1)C1=CC=CC=C1	InChI=1S/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3/t12-,13-/m1/s1	
HMDB:HMDB0015648	Fesoterodine	CC(C)N(CC[C@H](C1=CC=CC=C1)C1=C(OC(=O)C(C)C)C=CC(CO)=C1)C(C)C	InChI=1S/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1	
HMDB:HMDB0015649	Gadobutrol	OC[C@H](O)[C@H](CO)[N+]12CC[N+]3(CC([O-])=O)CC[N+]4(CC([O-])=O)CC[N+](CC([O-])=O)(CC1)[Gd-]234	InChI=1S/C18H34N4O9.Gd/c23-12-14(15(25)13-24)22-7-5-20(10-17(28)29)3-1-19(9-16(26)27)2-4-21(6-8-22)11-18(30)31;/h14-15,23-25H,1-13H2,(H,26,27)(H,28,29)(H,30,31);/q;+3/p-3/t14-,15-;/m0./s1	
HMDB:HMDB0015651	Isometheptene	CNC(C)CCC=C(C)C	InChI=1S/C9H19N/c1-8(2)6-5-7-9(3)10-4/h6,9-10H,5,7H2,1-4H3	
HMDB:HMDB0015652	Levonordefrin	C[C@H](N)[C@H](O)C1=CC(O)=C(O)C=C1	InChI=1S/C9H13NO3/c1-5(10)9(13)6-2-3-7(11)8(12)4-6/h2-5,9,11-13H,10H2,1H3/t5-,9-/m0/s1	
HMDB:HMDB0015653	Lumefantrine	CCCCN(CCCC)CC(O)C1=C2C(=CC(Cl)=C1)\C(=C/C1=CC=C(Cl)C=C1)C1=C2C=CC(Cl)=C1	InChI=1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15-	
HMDB:HMDB0015654	Methacholine	CC(C[N+](C)(C)C)OC(C)=O	InChI=1S/C8H18NO2/c1-7(11-8(2)10)6-9(3,4)5/h7H,6H2,1-5H3/q+1	
HMDB:HMDB0015655	Methyltestosterone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1	
HMDB:HMDB0015656	Naphazoline	C(C1=NCCN1)C1=CC=CC2=CC=CC=C12	InChI=1S/C14H14N2/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14/h1-7H,8-10H2,(H,15,16)	
HMDB:HMDB0015657	Nilvadipine	COC(=O)C1=C(NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC(C)C)C#N	InChI=1S/C19H19N3O6/c1-10(2)28-19(24)15-11(3)21-14(9-20)17(18(23)27-4)16(15)12-6-5-7-13(8-12)22(25)26/h5-8,10,16,21H,1-4H3	
HMDB:HMDB0015658	Norelgestromin	CCC12CCC3C(CCC4=CC(CCC34)=NO)C1CCC2(O)C#C	InChI=1S/C21H29NO2/c1-3-20-11-9-17-16-8-6-15(22-24)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23-24H,3,5-12H2,1H3	
HMDB:HMDB0015659	Propylhexedrine	CNC(C)CC1CCCCC1	InChI=1S/C10H21N/c1-9(11-2)8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3	
HMDB:HMDB0015661	Fospropofol	CC(C)C1=CC=CC(C(C)C)=C1OCOP(O)(O)=O	InChI=1S/C13H21O5P/c1-9(2)11-6-5-7-12(10(3)4)13(11)17-8-18-19(14,15)16/h5-7,9-10H,8H2,1-4H3,(H2,14,15,16)	
HMDB:HMDB0015662	Fosaprepitant	C[C@@H](O[C@H]1OCCN(CC2=NC(=O)N(N2)P(O)(O)=O)[C@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F	InChI=1S/C23H22F7N4O6P/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)40-20-19(13-2-4-17(24)5-3-13)33(6-7-39-20)11-18-31-21(35)34(32-18)41(36,37)38/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H,31,32,35)(H2,36,37,38)/t12-,19+,20-/m1/s1	
HMDB:HMDB0015666	Lornoxicam	CN1\C(=C(\O)NC2=CC=CC=N2)C(=O)C2=C(C=C(Cl)S2)S1(=O)=O	InChI=1S/C13H10ClN3O4S2/c1-17-10(13(19)16-9-4-2-3-5-15-9)11(18)12-7(23(17,20)21)6-8(14)22-12/h2-6,19H,1H3,(H,15,16)/b13-10+	
HMDB:HMDB0015667	Sulfaphenazole	NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=NN1C1=CC=CC=C1	InChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2	
HMDB:HMDB0015668	Gestodene	CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1C=C[C@@]2(O)C#C	InChI=1S/C21H26O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,10,12-13,16-19,23H,3,5-9,11H2,1H3/t16-,17+,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0015669	Drotaverine	CCOC1=C(OCC)C=C(\C=C2/NCCC3=CC(OCC)=C(OCC)C=C23)C=C1	InChI=1S/C24H31NO4/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20/h9-10,13-16,25H,5-8,11-12H2,1-4H3/b20-13-	
HMDB:HMDB0015670	Alcaftadine	CN1CCC(CC1)=C1C2=NC=C(C=O)N2CCC2=CC=CC=C12	InChI=1S/C19H21N3O/c1-21-9-6-15(7-10-21)18-17-5-3-2-4-14(17)8-11-22-16(13-23)12-20-19(18)22/h2-5,12-13H,6-11H2,1H3	
HMDB:HMDB0015672	Cabazitaxel	[H][C@@](O)([C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1)C(=O)O[C@@]1([H])C[C@@]2(O)[C@@]([H])(OC(=O)C3=CC=CC=C3)[C@]3([H])[C@@]4(CO[C@]4([H])C[C@]([H])(OC)[C@@]3(C)C(=O)[C@]([H])(OC)C(=C1C)C2(C)C)OC(C)=O	InChI=1S/C45H57NO14/c1-24-28(57-39(51)33(48)32(26-17-13-11-14-18-26)46-40(52)60-41(3,4)5)22-45(53)37(58-38(50)27-19-15-12-16-20-27)35-43(8,36(49)34(55-10)31(24)42(45,6)7)29(54-9)21-30-44(35,23-56-30)59-25(2)47/h11-20,28-30,32-35,37,48,53H,21-23H2,1-10H3,(H,46,52)/t28-,29-,30+,32-,33+,34+,35-,37-,43+,44-,45+/m0/s1	
HMDB:HMDB0015673	Carglumic acid	NC(=O)N[C@@H](CCC(O)=O)C(O)=O	InChI=1S/C6H10N2O5/c7-6(13)8-3(5(11)12)1-2-4(9)10/h3H,1-2H2,(H,9,10)(H,11,12)(H3,7,8,13)/t3-/m0/s1	
HMDB:HMDB0015676	Difluprednate	[H][C@@]12CC[C@](OC(=O)CCC)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])C[C@H](F)C2=CC(=O)C=C[C@]12C	InChI=1S/C27H34F2O7/c1-5-6-23(34)36-26(22(33)14-35-15(2)30)10-8-17-18-12-20(28)19-11-16(31)7-9-24(19,3)27(18,29)21(32)13-25(17,26)4/h7,9,11,17-18,20-21,32H,5-6,8,10,12-14H2,1-4H3/t17-,18-,20-,21-,24-,25-,26-,27-/m0/s1	
HMDB:HMDB0015677	Dimercaprol	OCC(S)CS	InChI=1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2	
HMDB:HMDB0015678	Nepafenac	NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N	InChI=1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18)	
HMDB:HMDB0015679	Niclosamide	OC1=C(C=C(Cl)C=C1)C(=O)NC1=C(Cl)C=C(C=C1)[N+]([O-])=O	InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)	
HMDB:HMDB0015680	Nonoxynol-9	CCCCCCCCCC1=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCO)C=C1	InChI=1S/C33H60O10/c1-2-3-4-5-6-7-8-9-32-10-12-33(13-11-32)43-31-30-42-29-28-41-27-26-40-25-24-39-23-22-38-21-20-37-19-18-36-17-16-35-15-14-34/h10-13,34H,2-9,14-31H2,1H3	
HMDB:HMDB0015681	Plerixafor	C(N1CCCNCCNCCCNCC1)C1=CC=C(CN2CCCNCCNCCCNCC2)C=C1	InChI=1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2	
HMDB:HMDB0015682	Plicamycin	CO[C@@H]([C@@H]1CC2=CC3=CC(O[C@H]4C[C@@H](O[C@H]5C[C@@H](O)[C@H](O)[C@@H](C)O5)[C@H](O)[C@@H](C)O4)=C(C)C(O)=C3C(O)=C2C(=O)[C@H]1O[C@H]1C[C@@H](O[C@H]2C[C@@H](O[C@H]3C[C@](C)(O)[C@H](O)[C@@H](C)O3)[C@@H](O)[C@@H](C)O2)[C@H](O)[C@@H](C)O1)C(=O)[C@@H](O)[C@@H](C)O	InChI=1S/C52H76O24/c1-18-29(72-34-14-30(43(58)21(4)68-34)73-33-13-28(54)42(57)20(3)67-33)12-26-10-25-11-27(49(66-9)48(63)41(56)19(2)53)50(47(62)39(25)46(61)38(26)40(18)55)76-36-16-31(44(59)23(6)70-36)74-35-15-32(45(60)22(5)69-35)75-37-17-52(8,65)51(64)24(7)71-37/h10,12,19-24,27-28,30-37,41-45,49-51,53-61,64-65H,11,13-17H2,1-9H3/t19-,20-,21-,22-,23-,24-,27+,28-,30-,31-,32-,33+,34+,35+,36+,37+,41+,42-,43-,44-,45+,49+,50+,51-,52+/m1/s1	
HMDB:HMDB0015684	Diloxanide	CN(C(=O)C(Cl)Cl)C1=CC=C(OC(=O)C2=CC=CO2)C=C1	InChI=1S/C14H11Cl2NO4/c1-17(13(18)12(15)16)9-4-6-10(7-5-9)21-14(19)11-3-2-8-20-11/h2-8,12H,1H3	
HMDB:HMDB0015685	Azidocillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N=[N+]=[N-])C1=CC=CC=C1)C(O)=O	InChI=1S/C16H17N5O4S/c1-16(2)11(15(24)25)21-13(23)10(14(21)26-16)18-12(22)9(19-20-17)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,22)(H,24,25)/t9-,10-,11+,14-/m1/s1	
HMDB:HMDB0015686	Pipazethate	O=C(OCCOCCN1CCCCC1)N1C2=CC=CC=C2SC2=C1N=CC=C2	InChI=1S/C21H25N3O3S/c25-21(27-16-15-26-14-13-23-11-4-1-5-12-23)24-17-7-2-3-8-18(17)28-19-9-6-10-22-20(19)24/h2-3,6-10H,1,4-5,11-16H2	
HMDB:HMDB0015687	Salicylamide	NC(=O)C1=CC=CC=C1O	InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)	
HMDB:HMDB0015688	Sulfamoxole	CC1=C(C)N=C(NS(=O)(=O)C2=CC=C(N)C=C2)O1	InChI=1S/C11H13N3O3S/c1-7-8(2)17-11(13-7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)	
HMDB:HMDB0015689	Antazoline	C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1	InChI=1S/C17H19N3/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)	
HMDB:HMDB0015690	Chloropyramine	CN(C)CCN(CC1=CC=C(Cl)C=C1)C1=CC=CC=N1	InChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3	
HMDB:HMDB0015691	Dimethindene	CC(C1=C(CCN(C)C)CC2=CC=CC=C12)C1=CC=CC=N1	InChI=1S/C20H24N2/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20/h4-10,12,15H,11,13-14H2,1-3H3	
HMDB:HMDB0015692	Isothipendyl	CC(CN1C2=CC=CC=C2SC2=C1N=CC=C2)N(C)C	InChI=1S/C16H19N3S/c1-12(18(2)3)11-19-13-7-4-5-8-14(13)20-15-9-6-10-17-16(15)19/h4-10,12H,11H2,1-3H3	
HMDB:HMDB0015693	Tymazoline	CC(C)C1=C(OCC2=NCCN2)C=C(C)C=C1	InChI=1S/C14H20N2O/c1-10(2)12-5-4-11(3)8-13(12)17-9-14-15-6-7-16-14/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,16)	
HMDB:HMDB0015694	Nandrolone decanoate	CCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C	InChI=1S/C28H44O3/c1-3-4-5-6-7-8-9-10-27(30)31-26-16-15-25-24-13-11-20-19-21(29)12-14-22(20)23(24)17-18-28(25,26)2/h19,22-26H,3-18H2,1-2H3/t22-,23+,24+,25-,26-,28-/m0/s1	
HMDB:HMDB0015695	Roxatidine acetate	CC(=O)OCC(=O)NCCCOC1=CC=CC(CN2CCCCC2)=C1	InChI=1S/C19H28N2O4/c1-16(22)25-15-19(23)20-9-6-12-24-18-8-5-7-17(13-18)14-21-10-3-2-4-11-21/h5,7-8,13H,2-4,6,9-12,14-15H2,1H3,(H,20,23)	
HMDB:HMDB0015696	Bopindolol	CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OC(=O)C1=CC=CC=C1	InChI=1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3	
HMDB:HMDB0015697	Bupranolol	CC1=CC(OCC(O)CNC(C)(C)C)=C(Cl)C=C1	InChI=1S/C14H22ClNO2/c1-10-5-6-12(15)13(7-10)18-9-11(17)8-16-14(2,3)4/h5-7,11,16-17H,8-9H2,1-4H3	
HMDB:HMDB0015698	Cinitapride	CCOC1=CC(N)=C(C=C1C(=O)NC1CCN(CC2CCC=CC2)CC1)[N+]([O-])=O	InChI=1S/C21H30N4O4/c1-2-29-20-13-18(22)19(25(27)28)12-17(20)21(26)23-16-8-10-24(11-9-16)14-15-6-4-3-5-7-15/h3-4,12-13,15-16H,2,5-11,14,22H2,1H3,(H,23,26)	
HMDB:HMDB0015699	Tofisopam	CCC1C2=CC(OC)=C(OC)C=C2C(=NN=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C22H26N2O4/c1-7-15-13(2)23-24-22(14-8-9-18(25-3)19(10-14)26-4)17-12-21(28-6)20(27-5)11-16(15)17/h8-12,15H,7H2,1-6H3	
HMDB:HMDB0015702	Ticagrelor	CCCSC1=NC2=C(N=NN2[C@@H]2C[C@H](OCCO)[C@@H](O)[C@H]2O)C(N[C@@H]2C[C@H]2C2=CC(F)=C(F)C=C2)=N1	InChI=1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16+,17-,19-,20+/m0/s1	
HMDB:HMDB0015704	Tafluprost	CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(F)(F)COC1=CC=CC=C1	InChI=1S/C25H34F2O5/c1-18(2)32-24(30)13-9-4-3-8-12-20-21(23(29)16-22(20)28)14-15-25(26,27)17-31-19-10-6-5-7-11-19/h3,5-8,10-11,14-15,18,20-23,28-29H,4,9,12-13,16-17H2,1-2H3/b8-3-,15-14+/t20-,21-,22+,23-/m1/s1	
HMDB:HMDB0015705	Ivacaftor	CC(C)(C)C1=CC(=C(O)C=C1NC(=O)C1=CNC2=CC=CC=C2C1=O)C(C)(C)C	InChI=1S/C24H28N2O3/c1-23(2,3)16-11-17(24(4,5)6)20(27)12-19(16)26-22(29)15-13-25-18-10-8-7-9-14(18)21(15)28/h7-13,27H,1-6H3,(H,25,28)(H,26,29)	
HMDB:HMDB0028680	Alanyl-Alanine	CC(N)C(O)=NC(C)C(O)=O	InChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)	
HMDB:HMDB0028681	Alanyl-Arginine	CC(N)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C9H19N5O3/c1-5(10)7(15)14-6(8(16)17)3-2-4-13-9(11)12/h5-6H,2-4,10H2,1H3,(H,14,15)(H,16,17)(H4,11,12,13)	
HMDB:HMDB0028682	Alanyl-Asparagine	CC(N)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C7H13N3O4/c1-3(8)6(12)10-4(7(13)14)2-5(9)11/h3-4H,2,8H2,1H3,(H2,9,11)(H,10,12)(H,13,14)	
HMDB:HMDB0028683	Alanyl-Aspartic acid	CC(N)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C7H12N2O5/c1-3(8)6(12)9-4(7(13)14)2-5(10)11/h3-4H,2,8H2,1H3,(H,9,12)(H,10,11)(H,13,14)	
HMDB:HMDB0028684	Alanyl-Cysteine	CC(N)C(=O)NC(CS)C(O)=O	InChI=1S/C6H12N2O3S/c1-3(7)5(9)8-4(2-12)6(10)11/h3-4,12H,2,7H2,1H3,(H,8,9)(H,10,11)	
HMDB:HMDB0028685	Alanyl-Glutamine	CC(N)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C8H15N3O4/c1-4(9)7(13)11-5(8(14)15)2-3-6(10)12/h4-5H,2-3,9H2,1H3,(H2,10,12)(H,11,13)(H,14,15)	
HMDB:HMDB0028686	Alanyl-Glutamic acid	CC(N)C(O)=NC(CCC(O)=O)C(O)=O	InChI=1S/C8H14N2O5/c1-4(9)7(13)10-5(8(14)15)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)	
HMDB:HMDB0028688	Alanyl-Hydroxyproline	CC(N)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C8H14N2O4/c1-4(9)7(12)10-3-5(11)2-6(10)8(13)14/h4-6,11H,2-3,9H2,1H3,(H,13,14)	
HMDB:HMDB0028689	Alanyl-Histidine	CC(N)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C9H14N4O3/c1-5(10)8(14)13-7(9(15)16)2-6-3-11-4-12-6/h3-5,7H,2,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0028690	Alanyl-Isoleucine	CCC(C)C(NC(=O)C(C)N)C(O)=O	InChI=1S/C9H18N2O3/c1-4-5(2)7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)	
HMDB:HMDB0028691	Alanyl-Leucine	CC(C)CC(NC(=O)C(C)N)C(O)=O	InChI=1S/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)	
HMDB:HMDB0028692	Alanyl-Lysine	CC(N)C(=O)NC(CCCCN)C(O)=O	InChI=1S/C9H19N3O3/c1-6(11)8(13)12-7(9(14)15)4-2-3-5-10/h6-7H,2-5,10-11H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0028693	Alanyl-Methionine	CSCCC(NC(=O)C(C)N)C(O)=O	InChI=1S/C8H16N2O3S/c1-5(9)7(11)10-6(8(12)13)3-4-14-2/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)	
HMDB:HMDB0028694	Alanyl-Phenylalanine	CC(N)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C12H16N2O3/c1-8(13)11(15)14-10(12(16)17)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)	
HMDB:HMDB0028695	Alanyl-Proline	CC(N)C(=O)N1CCCC1C(O)=O	InChI=1S/C8H14N2O3/c1-5(9)7(11)10-4-2-3-6(10)8(12)13/h5-6H,2-4,9H2,1H3,(H,12,13)	
HMDB:HMDB0028696	Alanyl-Serine	CC(N)C(=O)NC(CO)C(O)=O	InChI=1S/C6H12N2O4/c1-3(7)5(10)8-4(2-9)6(11)12/h3-4,9H,2,7H2,1H3,(H,8,10)(H,11,12)	
HMDB:HMDB0028697	Alanyl-Threonine	CC(O)C(NC(=O)C(C)N)C(O)=O	InChI=1S/C7H14N2O4/c1-3(8)6(11)9-5(4(2)10)7(12)13/h3-5,10H,8H2,1-2H3,(H,9,11)(H,12,13)	
HMDB:HMDB0028699	Alanyl-Tyrosine	CC(N)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C12H16N2O4/c1-7(13)11(16)14-10(12(17)18)6-8-2-4-9(15)5-3-8/h2-5,7,10,15H,6,13H2,1H3,(H,14,16)(H,17,18)	
HMDB:HMDB0028700	Alanyl-Valine	CC(C)[C@H](NC(=O)[C@H](C)N)C(O)=O	InChI=1S/C8H16N2O3/c1-4(2)6(8(12)13)10-7(11)5(3)9/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1	
HMDB:HMDB0028701	Alanyl-Gamma-glutamate	CC(N)C(=O)NC(=O)CCC(N)C(O)=O	InChI=1S/C8H15N3O4/c1-4(9)7(13)11-6(12)3-2-5(10)8(14)15/h4-5H,2-3,9-10H2,1H3,(H,14,15)(H,11,12,13)	
HMDB:HMDB0028702	Arginyl-Alanine	CC(NC(=O)C(N)CCCNC(N)=N)C(O)=O	InChI=1S/C9H19N5O3/c1-5(8(16)17)14-7(15)6(10)3-2-4-13-9(11)12/h5-6H,2-4,10H2,1H3,(H,14,15)(H,16,17)(H4,11,12,13)	
HMDB:HMDB0028703	Arginyl-Arginine	NC(CCCNC(N)=N)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C12H26N8O3/c13-7(3-1-5-18-11(14)15)9(21)20-8(10(22)23)4-2-6-19-12(16)17/h7-8H,1-6,13H2,(H,20,21)(H,22,23)(H4,14,15,18)(H4,16,17,19)	
HMDB:HMDB0028704	Arginyl-Asparagine	NC(CCCNC(N)=N)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C10H20N6O4/c11-5(2-1-3-15-10(13)14)8(18)16-6(9(19)20)4-7(12)17/h5-6H,1-4,11H2,(H2,12,17)(H,16,18)(H,19,20)(H4,13,14,15)	
HMDB:HMDB0028705	Arginyl-Aspartic acid	NC(CCCNC(N)=N)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C10H19N5O5/c11-5(2-1-3-14-10(12)13)8(18)15-6(9(19)20)4-7(16)17/h5-6H,1-4,11H2,(H,15,18)(H,16,17)(H,19,20)(H4,12,13,14)	
HMDB:HMDB0028706	Arginyl-Cysteine	NC(CCCNC(N)=N)C(=O)NC(CS)C(O)=O	InChI=1S/C9H19N5O3S/c10-5(2-1-3-13-9(11)12)7(15)14-6(4-18)8(16)17/h5-6,18H,1-4,10H2,(H,14,15)(H,16,17)(H4,11,12,13)	
HMDB:HMDB0028707	Arginyl-Glutamine	NC(CCCNC(N)=N)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C11H22N6O4/c12-6(2-1-5-16-11(14)15)9(19)17-7(10(20)21)3-4-8(13)18/h6-7H,1-5,12H2,(H2,13,18)(H,17,19)(H,20,21)(H4,14,15,16)	
HMDB:HMDB0028708	Arginyl-Glutamic acid	NC(CCCNC(N)=N)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C11H21N5O5/c12-6(2-1-5-15-11(13)14)9(19)16-7(10(20)21)3-4-8(17)18/h6-7H,1-5,12H2,(H,16,19)(H,17,18)(H,20,21)(H4,13,14,15)	
HMDB:HMDB0028709	Arginyl-Glycine	NC(CCCNC(N)=N)C(=O)NCC(O)=O	InChI=1S/C8H17N5O3/c9-5(2-1-3-12-8(10)11)7(16)13-4-6(14)15/h5H,1-4,9H2,(H,13,16)(H,14,15)(H4,10,11,12)	
HMDB:HMDB0028710	Arginyl-Hydroxyproline	NC(CCCNC(N)=N)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C11H21N5O4/c12-7(2-1-3-15-11(13)14)9(18)16-5-6(17)4-8(16)10(19)20/h6-8,17H,1-5,12H2,(H,19,20)(H4,13,14,15)	
HMDB:HMDB0028711	Arginyl-Histidine	NC(CCCNC(N)=N)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C12H21N7O3/c13-8(2-1-3-17-12(14)15)10(20)19-9(11(21)22)4-7-5-16-6-18-7/h5-6,8-9H,1-4,13H2,(H,16,18)(H,19,20)(H,21,22)(H4,14,15,17)	
HMDB:HMDB0028712	Arginyl-Isoleucine	CCC(C)C(NC(=O)C(N)CCCNC(N)=N)C(O)=O	InChI=1S/C12H25N5O3/c1-3-7(2)9(11(19)20)17-10(18)8(13)5-4-6-16-12(14)15/h7-9H,3-6,13H2,1-2H3,(H,17,18)(H,19,20)(H4,14,15,16)	
HMDB:HMDB0028713	Arginyl-Leucine	CC(C)CC(NC(=O)C(N)CCCNC(N)=N)C(O)=O	InChI=1S/C12H25N5O3/c1-7(2)6-9(11(19)20)17-10(18)8(13)4-3-5-16-12(14)15/h7-9H,3-6,13H2,1-2H3,(H,17,18)(H,19,20)(H4,14,15,16)	
HMDB:HMDB0028714	Arginyl-Lysine	NCCCCC(NC(=O)C(N)CCCNC(N)=N)C(O)=O	InChI=1S/C12H26N6O3/c13-6-2-1-5-9(11(20)21)18-10(19)8(14)4-3-7-17-12(15)16/h8-9H,1-7,13-14H2,(H,18,19)(H,20,21)(H4,15,16,17)	
HMDB:HMDB0028715	Arginyl-Methionine	CSCCC(NC(=O)C(N)CCCNC(N)=N)C(O)=O	InChI=1S/C11H23N5O3S/c1-20-6-4-8(10(18)19)16-9(17)7(12)3-2-5-15-11(13)14/h7-8H,2-6,12H2,1H3,(H,16,17)(H,18,19)(H4,13,14,15)	
HMDB:HMDB0028716	Arginyl-Phenylalanine	NC(CCCNC(N)=N)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C15H23N5O3/c16-11(7-4-8-19-15(17)18)13(21)20-12(14(22)23)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)	
HMDB:HMDB0028717	Arginyl-Proline	NC(CCCNC(N)=N)C(=O)N1CCCC1C(O)=O	InChI=1S/C11H21N5O3/c12-7(3-1-5-15-11(13)14)9(17)16-6-2-4-8(16)10(18)19/h7-8H,1-6,12H2,(H,18,19)(H4,13,14,15)	
HMDB:HMDB0028718	Arginyl-Serine	NC(CCCNC(N)=N)C(=O)NC(CO)C(O)=O	InChI=1S/C9H19N5O4/c10-5(2-1-3-13-9(11)12)7(16)14-6(4-15)8(17)18/h5-6,15H,1-4,10H2,(H,14,16)(H,17,18)(H4,11,12,13)	
HMDB:HMDB0028719	Arginyl-Threonine	CC(O)C(NC(=O)C(N)CCCNC(N)=N)C(O)=O	InChI=1S/C10H21N5O4/c1-5(16)7(9(18)19)15-8(17)6(11)3-2-4-14-10(12)13/h5-7,16H,2-4,11H2,1H3,(H,15,17)(H,18,19)(H4,12,13,14)	
HMDB:HMDB0028720	Arginyl-Tryptophan	NC(CCCNC(N)=N)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C17H24N6O3/c18-12(5-3-7-21-17(19)20)15(24)23-14(16(25)26)8-10-9-22-13-6-2-1-4-11(10)13/h1-2,4,6,9,12,14,22H,3,5,7-8,18H2,(H,23,24)(H,25,26)(H4,19,20,21)	
HMDB:HMDB0028721	Arginyl-Tyrosine	NC(CCCNC(N)=N)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C15H23N5O4/c16-11(2-1-7-19-15(17)18)13(22)20-12(14(23)24)8-9-3-5-10(21)6-4-9/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)	
HMDB:HMDB0028722	Arginyl-Valine	CC(C)C(NC(=O)C(N)CCCNC(N)=N)C(O)=O	InChI=1S/C11H23N5O3/c1-6(2)8(10(18)19)16-9(17)7(12)4-3-5-15-11(13)14/h6-8H,3-5,12H2,1-2H3,(H,16,17)(H,18,19)(H4,13,14,15)	
HMDB:HMDB0028723	Arginyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CCCNC(N)=N)C(O)=O	InChI=1S/C11H22N6O4/c12-6(2-1-5-16-11(14)15)9(19)17-8(18)4-3-7(13)10(20)21/h6-7H,1-5,12-13H2,(H,20,21)(H4,14,15,16)(H,17,18,19)	
HMDB:HMDB0028724	Asparaginyl-Alanine	CC(NC(=O)C(N)CC(N)=O)C(O)=O	InChI=1S/C7H13N3O4/c1-3(7(13)14)10-6(12)4(8)2-5(9)11/h3-4H,2,8H2,1H3,(H2,9,11)(H,10,12)(H,13,14)	
HMDB:HMDB0028725	Asparaginyl-Arginine	NC(CC(N)=O)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C10H20N6O4/c11-5(4-7(12)17)8(18)16-6(9(19)20)2-1-3-15-10(13)14/h5-6H,1-4,11H2,(H2,12,17)(H,16,18)(H,19,20)(H4,13,14,15)	
HMDB:HMDB0028726	Asparaginyl-Asparagine	NC(CC(N)=O)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C8H14N4O5/c9-3(1-5(10)13)7(15)12-4(8(16)17)2-6(11)14/h3-4H,1-2,9H2,(H2,10,13)(H2,11,14)(H,12,15)(H,16,17)	
HMDB:HMDB0028727	Asparaginyl-Aspartic acid	NC(CC(N)=O)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C8H13N3O6/c9-3(1-5(10)12)7(15)11-4(8(16)17)2-6(13)14/h3-4H,1-2,9H2,(H2,10,12)(H,11,15)(H,13,14)(H,16,17)	
HMDB:HMDB0028728	Asparaginyl-Cysteine	NC(CC(N)=O)C(=O)NC(CS)C(O)=O	InChI=1S/C7H13N3O4S/c8-3(1-5(9)11)6(12)10-4(2-15)7(13)14/h3-4,15H,1-2,8H2,(H2,9,11)(H,10,12)(H,13,14)	
HMDB:HMDB0028729	Asparaginyl-Glutamine	NC(CC(N)=O)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C9H16N4O5/c10-4(3-7(12)15)8(16)13-5(9(17)18)1-2-6(11)14/h4-5H,1-3,10H2,(H2,11,14)(H2,12,15)(H,13,16)(H,17,18)	
HMDB:HMDB0028730	Asparaginyl-Glutamic acid	NC(CC(N)=O)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C9H15N3O6/c10-4(3-6(11)13)8(16)12-5(9(17)18)1-2-7(14)15/h4-5H,1-3,10H2,(H2,11,13)(H,12,16)(H,14,15)(H,17,18)	
HMDB:HMDB0028731	Asparaginyl-Glycine	NC(CC(N)=O)C(=O)NCC(O)=O	InChI=1S/C6H11N3O4/c7-3(1-4(8)10)6(13)9-2-5(11)12/h3H,1-2,7H2,(H2,8,10)(H,9,13)(H,11,12)	
HMDB:HMDB0028732	Asparaginyl-Hydroxyproline	NC(CC(N)=O)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C9H15N3O5/c10-5(2-7(11)14)8(15)12-3-4(13)1-6(12)9(16)17/h4-6,13H,1-3,10H2,(H2,11,14)(H,16,17)	
HMDB:HMDB0028733	Asparaginyl-Histidine	NC(CC(N)=O)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C10H15N5O4/c11-6(2-8(12)16)9(17)15-7(10(18)19)1-5-3-13-4-14-5/h3-4,6-7H,1-2,11H2,(H2,12,16)(H,13,14)(H,15,17)(H,18,19)	
HMDB:HMDB0028734	Asparaginyl-Isoleucine	CCC(C)C(NC(=O)C(N)CC(N)=O)C(O)=O	InChI=1S/C10H19N3O4/c1-3-5(2)8(10(16)17)13-9(15)6(11)4-7(12)14/h5-6,8H,3-4,11H2,1-2H3,(H2,12,14)(H,13,15)(H,16,17)	
HMDB:HMDB0028735	Asparaginyl-Leucine	CC(C)CC(NC(=O)C(N)CC(N)=O)C(O)=O	InChI=1S/C10H19N3O4/c1-5(2)3-7(10(16)17)13-9(15)6(11)4-8(12)14/h5-7H,3-4,11H2,1-2H3,(H2,12,14)(H,13,15)(H,16,17)	
HMDB:HMDB0028736	Asparaginyl-Lysine	NCCCCC(NC(=O)C(N)CC(N)=O)C(O)=O	InChI=1S/C10H20N4O4/c11-4-2-1-3-7(10(17)18)14-9(16)6(12)5-8(13)15/h6-7H,1-5,11-12H2,(H2,13,15)(H,14,16)(H,17,18)	
HMDB:HMDB0028737	Asparaginyl-Methionine	CSCCC(NC(=O)C(N)CC(N)=O)C(O)=O	InChI=1S/C9H17N3O4S/c1-17-3-2-6(9(15)16)12-8(14)5(10)4-7(11)13/h5-6H,2-4,10H2,1H3,(H2,11,13)(H,12,14)(H,15,16)	
HMDB:HMDB0028738	Asparaginyl-Phenylalanine	NC(CC(N)=O)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C13H17N3O4/c14-9(7-11(15)17)12(18)16-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H2,15,17)(H,16,18)(H,19,20)	
HMDB:HMDB0028739	Asparaginyl-Proline	NC(CC(N)=O)C(=O)N1CCCC1C(O)=O	InChI=1S/C9H15N3O4/c10-5(4-7(11)13)8(14)12-3-1-2-6(12)9(15)16/h5-6H,1-4,10H2,(H2,11,13)(H,15,16)	
HMDB:HMDB0028740	Asparaginyl-Serine	NC(CC(N)=O)C(=O)NC(CO)C(O)=O	InChI=1S/C7H13N3O5/c8-3(1-5(9)12)6(13)10-4(2-11)7(14)15/h3-4,11H,1-2,8H2,(H2,9,12)(H,10,13)(H,14,15)	
HMDB:HMDB0028741	Asparaginyl-Threonine	CC(O)C(NC(=O)C(N)CC(N)=O)C(O)=O	InChI=1S/C8H15N3O5/c1-3(12)6(8(15)16)11-7(14)4(9)2-5(10)13/h3-4,6,12H,2,9H2,1H3,(H2,10,13)(H,11,14)(H,15,16)	
HMDB:HMDB0028742	Asparaginyl-Tryptophan	NC(CC(N)=O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C15H18N4O4/c16-10(6-13(17)20)14(21)19-12(15(22)23)5-8-7-18-11-4-2-1-3-9(8)11/h1-4,7,10,12,18H,5-6,16H2,(H2,17,20)(H,19,21)(H,22,23)	
HMDB:HMDB0028743	Asparaginyl-Tyrosine	NC(CC(N)=O)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C13H17N3O5/c14-9(6-11(15)18)12(19)16-10(13(20)21)5-7-1-3-8(17)4-2-7/h1-4,9-10,17H,5-6,14H2,(H2,15,18)(H,16,19)(H,20,21)	
HMDB:HMDB0028744	Asparaginyl-Valine	CC(C)C(NC(=O)C(N)CC(N)=O)C(O)=O	InChI=1S/C9H17N3O4/c1-4(2)7(9(15)16)12-8(14)5(10)3-6(11)13/h4-5,7H,3,10H2,1-2H3,(H2,11,13)(H,12,14)(H,15,16)	
HMDB:HMDB0028745	Asparaginyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CC(N)=O)C(O)=O	InChI=1S/C9H16N4O5/c10-4(9(17)18)1-2-7(15)13-8(16)5(11)3-6(12)14/h4-5H,1-3,10-11H2,(H2,12,14)(H,17,18)(H,13,15,16)	
HMDB:HMDB0028746	Aspartyl-Alanine	CC(NC(=O)C(N)CC(O)=O)C(O)=O	InChI=1S/C7H12N2O5/c1-3(7(13)14)9-6(12)4(8)2-5(10)11/h3-4H,2,8H2,1H3,(H,9,12)(H,10,11)(H,13,14)	
HMDB:HMDB0028747	Aspartyl-Arginine	NC(CC(O)=O)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C10H19N5O5/c11-5(4-7(16)17)8(18)15-6(9(19)20)2-1-3-14-10(12)13/h5-6H,1-4,11H2,(H,15,18)(H,16,17)(H,19,20)(H4,12,13,14)	
HMDB:HMDB0028748	Aspartyl-Asparagine	NC(CC(O)=O)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C8H13N3O6/c9-3(1-6(13)14)7(15)11-4(8(16)17)2-5(10)12/h3-4H,1-2,9H2,(H2,10,12)(H,11,15)(H,13,14)(H,16,17)	
HMDB:HMDB0028749	Aspartyl-Aspartate	NC(CC(O)=O)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C8H12N2O7/c9-3(1-5(11)12)7(15)10-4(8(16)17)2-6(13)14/h3-4H,1-2,9H2,(H,10,15)(H,11,12)(H,13,14)(H,16,17)	
HMDB:HMDB0028750	Aspartyl-Cysteine	NC(CC(O)=O)C(=O)NC(CS)C(O)=O	InChI=1S/C7H12N2O5S/c8-3(1-5(10)11)6(12)9-4(2-15)7(13)14/h3-4,15H,1-2,8H2,(H,9,12)(H,10,11)(H,13,14)	
HMDB:HMDB0028751	Aspartyl-Glutamine	NC(CC(O)=O)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C9H15N3O6/c10-4(3-7(14)15)8(16)12-5(9(17)18)1-2-6(11)13/h4-5H,1-3,10H2,(H2,11,13)(H,12,16)(H,14,15)(H,17,18)	
HMDB:HMDB0028752	Aspartyl-Glutamate	NC(CC(O)=O)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C9H14N2O7/c10-4(3-7(14)15)8(16)11-5(9(17)18)1-2-6(12)13/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18)	
HMDB:HMDB0028753	Aspartyl-Glycine	NC(CC(O)=O)C(=O)NCC(O)=O	InChI=1S/C6H10N2O5/c7-3(1-4(9)10)6(13)8-2-5(11)12/h3H,1-2,7H2,(H,8,13)(H,9,10)(H,11,12)	
HMDB:HMDB0028754	Aspartyl-Hydroxyproline	NC(CC(O)=O)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C9H14N2O6/c10-5(2-7(13)14)8(15)11-3-4(12)1-6(11)9(16)17/h4-6,12H,1-3,10H2,(H,13,14)(H,16,17)	
HMDB:HMDB0028755	Aspartyl-Histidine	NC(CC(O)=O)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C10H14N4O5/c11-6(2-8(15)16)9(17)14-7(10(18)19)1-5-3-12-4-13-5/h3-4,6-7H,1-2,11H2,(H,12,13)(H,14,17)(H,15,16)(H,18,19)	
HMDB:HMDB0028756	Aspartyl-Isoleucine	CCC(C)C(NC(=O)C(N)CC(O)=O)C(O)=O	InChI=1S/C10H18N2O5/c1-3-5(2)8(10(16)17)12-9(15)6(11)4-7(13)14/h5-6,8H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)	
HMDB:HMDB0028757	Aspartyl-Leucine	CC(C)CC(NC(=O)C(N)CC(O)=O)C(O)=O	InChI=1S/C10H18N2O5/c1-5(2)3-7(10(16)17)12-9(15)6(11)4-8(13)14/h5-7H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)	
HMDB:HMDB0028758	Aspartyl-Lysine	NCCCCC(NC(=O)C(N)CC(O)=O)C(O)=O	InChI=1S/C10H19N3O5/c11-4-2-1-3-7(10(17)18)13-9(16)6(12)5-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)	
HMDB:HMDB0028759	Aspartyl-Methionine	CSCCC(NC(=O)C(N)CC(O)=O)C(O)=O	InChI=1S/C9H16N2O5S/c1-17-3-2-6(9(15)16)11-8(14)5(10)4-7(12)13/h5-6H,2-4,10H2,1H3,(H,11,14)(H,12,13)(H,15,16)	
HMDB:HMDB0028761	Aspartyl-Proline	NC(CC(O)=O)C(=O)N1CCCC1C(O)=O	InChI=1S/C9H14N2O5/c10-5(4-7(12)13)8(14)11-3-1-2-6(11)9(15)16/h5-6H,1-4,10H2,(H,12,13)(H,15,16)	
HMDB:HMDB0028762	Aspartyl-Serine	NC(CC(O)=O)C(=O)NC(CO)C(O)=O	InChI=1S/C7H12N2O6/c8-3(1-5(11)12)6(13)9-4(2-10)7(14)15/h3-4,10H,1-2,8H2,(H,9,13)(H,11,12)(H,14,15)	
HMDB:HMDB0028763	Aspartyl-Threonine	CC(O)C(NC(=O)C(N)CC(O)=O)C(O)=O	InChI=1S/C8H14N2O6/c1-3(11)6(8(15)16)10-7(14)4(9)2-5(12)13/h3-4,6,11H,2,9H2,1H3,(H,10,14)(H,12,13)(H,15,16)	
HMDB:HMDB0028764	Aspartyl-Tryptophan	NC(CC(O)=O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C15H17N3O5/c16-10(6-13(19)20)14(21)18-12(15(22)23)5-8-7-17-11-4-2-1-3-9(8)11/h1-4,7,10,12,17H,5-6,16H2,(H,18,21)(H,19,20)(H,22,23)	
HMDB:HMDB0028765	Aspartyl-Tyrosine	NC(CC(O)=O)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C13H16N2O6/c14-9(6-11(17)18)12(19)15-10(13(20)21)5-7-1-3-8(16)4-2-7/h1-4,9-10,16H,5-6,14H2,(H,15,19)(H,17,18)(H,20,21)	
HMDB:HMDB0028766	Aspartyl-Valine	CC(C)C(NC(=O)C(N)CC(O)=O)C(O)=O	InChI=1S/C9H16N2O5/c1-4(2)7(9(15)16)11-8(14)5(10)3-6(12)13/h4-5,7H,3,10H2,1-2H3,(H,11,14)(H,12,13)(H,15,16)	
HMDB:HMDB0028767	Aspartyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CC(O)=O)C(O)=O	InChI=1S/C9H15N3O6/c10-4(9(17)18)1-2-6(13)12-8(16)5(11)3-7(14)15/h4-5H,1-3,10-11H2,(H,14,15)(H,17,18)(H,12,13,16)	
HMDB:HMDB0028768	Cysteinyl-Alanine	CC(NC(=O)C(N)CS)C(O)=O	InChI=1S/C6H12N2O3S/c1-3(6(10)11)8-5(9)4(7)2-12/h3-4,12H,2,7H2,1H3,(H,8,9)(H,10,11)	
HMDB:HMDB0028769	Cysteinyl-Arginine	NC(CS)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C9H19N5O3S/c10-5(4-18)7(15)14-6(8(16)17)2-1-3-13-9(11)12/h5-6,18H,1-4,10H2,(H,14,15)(H,16,17)(H4,11,12,13)	
HMDB:HMDB0028770	Cysteinyl-Asparagine	NC(CS)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C7H13N3O4S/c8-3(2-15)6(12)10-4(7(13)14)1-5(9)11/h3-4,15H,1-2,8H2,(H2,9,11)(H,10,12)(H,13,14)	
HMDB:HMDB0028771	Cysteinyl-Aspartate	NC(CS)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C7H12N2O5S/c8-3(2-15)6(12)9-4(7(13)14)1-5(10)11/h3-4,15H,1-2,8H2,(H,9,12)(H,10,11)(H,13,14)	
HMDB:HMDB0028772	Cysteinyl-Cysteine	NC(CS)C(=O)NC(CS)C(O)=O	InChI=1S/C6H12N2O3S2/c7-3(1-12)5(9)8-4(2-13)6(10)11/h3-4,12-13H,1-2,7H2,(H,8,9)(H,10,11)	
HMDB:HMDB0028773	Cysteinyl-Glutamine	NC(CS)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C8H15N3O4S/c9-4(3-16)7(13)11-5(8(14)15)1-2-6(10)12/h4-5,16H,1-3,9H2,(H2,10,12)(H,11,13)(H,14,15)	
HMDB:HMDB0028774	Cysteinyl-Glutamate	NC(CS)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C8H14N2O5S/c9-4(3-16)7(13)10-5(8(14)15)1-2-6(11)12/h4-5,16H,1-3,9H2,(H,10,13)(H,11,12)(H,14,15)	
HMDB:HMDB0028776	Cysteinyl-Hydroxyproline	NC(CS)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C8H14N2O4S/c9-5(3-15)7(12)10-2-4(11)1-6(10)8(13)14/h4-6,11,15H,1-3,9H2,(H,13,14)	
HMDB:HMDB0028777	Cysteinyl-Histidine	NC(CS)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C9H14N4O3S/c10-6(3-17)8(14)13-7(9(15)16)1-5-2-11-4-12-5/h2,4,6-7,17H,1,3,10H2,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0028778	Cysteinyl-Isoleucine	CCC(C)C(NC(=O)C(N)CS)C(O)=O	InChI=1S/C9H18N2O3S/c1-3-5(2)7(9(13)14)11-8(12)6(10)4-15/h5-7,15H,3-4,10H2,1-2H3,(H,11,12)(H,13,14)	
HMDB:HMDB0028779	Cysteinyl-Leucine	CC(C)CC(NC(=O)C(N)CS)C(O)=O	InChI=1S/C9H18N2O3S/c1-5(2)3-7(9(13)14)11-8(12)6(10)4-15/h5-7,15H,3-4,10H2,1-2H3,(H,11,12)(H,13,14)	
HMDB:HMDB0028780	Cysteinyl-Lysine	NCCCCC(NC(=O)C(N)CS)C(O)=O	InChI=1S/C9H19N3O3S/c10-4-2-1-3-7(9(14)15)12-8(13)6(11)5-16/h6-7,16H,1-5,10-11H2,(H,12,13)(H,14,15)	
HMDB:HMDB0028781	Cysteinyl-Methionine	CSCCC(NC(=O)C(N)CS)C(O)=O	InChI=1S/C8H16N2O3S2/c1-15-3-2-6(8(12)13)10-7(11)5(9)4-14/h5-6,14H,2-4,9H2,1H3,(H,10,11)(H,12,13)	
HMDB:HMDB0028782	Cysteinyl-Phenylalanine	NC(CS)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C12H16N2O3S/c13-9(7-18)11(15)14-10(12(16)17)6-8-4-2-1-3-5-8/h1-5,9-10,18H,6-7,13H2,(H,14,15)(H,16,17)	
HMDB:HMDB0028783	Cysteinyl-Proline	NC(CS)C(=O)N1CCCC1C(O)=O	InChI=1S/C8H14N2O3S/c9-5(4-14)7(11)10-3-1-2-6(10)8(12)13/h5-6,14H,1-4,9H2,(H,12,13)	
HMDB:HMDB0028784	Cysteinyl-Serine	NC(CS)C(=O)NC(CO)C(O)=O	InChI=1S/C6H12N2O4S/c7-3(2-13)5(10)8-4(1-9)6(11)12/h3-4,9,13H,1-2,7H2,(H,8,10)(H,11,12)	
HMDB:HMDB0028785	Cysteinyl-Threonine	CC(O)C(NC(=O)C(N)CS)C(O)=O	InChI=1S/C7H14N2O4S/c1-3(10)5(7(12)13)9-6(11)4(8)2-14/h3-5,10,14H,2,8H2,1H3,(H,9,11)(H,12,13)	
HMDB:HMDB0028786	Cysteinyl-Tryptophan	NC(CS)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C14H17N3O3S/c15-10(7-21)13(18)17-12(14(19)20)5-8-6-16-11-4-2-1-3-9(8)11/h1-4,6,10,12,16,21H,5,7,15H2,(H,17,18)(H,19,20)	
HMDB:HMDB0028787	Cysteinyl-Tyrosine	NC(CS)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C12H16N2O4S/c13-9(6-19)11(16)14-10(12(17)18)5-7-1-3-8(15)4-2-7/h1-4,9-10,15,19H,5-6,13H2,(H,14,16)(H,17,18)	
HMDB:HMDB0028788	Cysteinyl-Valine	CC(C)C(NC(=O)C(N)CS)C(O)=O	InChI=1S/C8H16N2O3S/c1-4(2)6(8(12)13)10-7(11)5(9)3-14/h4-6,14H,3,9H2,1-2H3,(H,10,11)(H,12,13)	
HMDB:HMDB0028789	Cysteinyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CS)C(O)=O	InChI=1S/C8H15N3O4S/c9-4(8(14)15)1-2-6(12)11-7(13)5(10)3-16/h4-5,16H,1-3,9-10H2,(H,14,15)(H,11,12,13)	
HMDB:HMDB0028790	Glutaminylalanine	C[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(O)=O	InChI=1S/C8H15N3O4/c1-4(8(14)15)11-7(13)5(9)2-3-6(10)12/h4-5H,2-3,9H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/t4-,5-/m0/s1	
HMDB:HMDB0028791	Glutaminylarginine	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C11H22N6O4/c12-6(3-4-8(13)18)9(19)17-7(10(20)21)2-1-5-16-11(14)15/h6-7H,1-5,12H2,(H2,13,18)(H,17,19)(H,20,21)(H4,14,15,16)/t6-,7-/m0/s1	
HMDB:HMDB0028792	Glutaminylasparagine	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(O)=O	InChI=1S/C9H16N4O5/c10-4(1-2-6(11)14)8(16)13-5(9(17)18)3-7(12)15/h4-5H,1-3,10H2,(H2,11,14)(H2,12,15)(H,13,16)(H,17,18)/t4-,5-/m0/s1	
HMDB:HMDB0028793	Glutaminylaspartic acid	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(O)=O)C(O)=O	InChI=1S/C9H15N3O6/c10-4(1-2-6(11)13)8(16)12-5(9(17)18)3-7(14)15/h4-5H,1-3,10H2,(H2,11,13)(H,12,16)(H,14,15)(H,17,18)/t4-,5-/m0/s1	
HMDB:HMDB0028794	Glutaminylcysteine	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CS)C(O)=O	InChI=1S/C8H15N3O4S/c9-4(1-2-6(10)12)7(13)11-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H2,10,12)(H,11,13)(H,14,15)/t4-,5-/m0/s1	
HMDB:HMDB0028795	Glutaminylglutamine	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(O)=O	InChI=1S/C10H18N4O5/c11-5(1-3-7(12)15)9(17)14-6(10(18)19)2-4-8(13)16/h5-6H,1-4,11H2,(H2,12,15)(H2,13,16)(H,14,17)(H,18,19)/t5-,6-/m0/s1	
HMDB:HMDB0028796	Glutaminylglutamic acid	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O	InChI=1S/C10H17N3O6/c11-5(1-3-7(12)14)9(17)13-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H2,12,14)(H,13,17)(H,15,16)(H,18,19)/t5-,6-/m0/s1	
HMDB:HMDB0028797	Glutaminylglycine	N[C@@H](CCC(N)=O)C(=O)NCC(O)=O	InChI=1S/C7H13N3O4/c8-4(1-2-5(9)11)7(14)10-3-6(12)13/h4H,1-3,8H2,(H2,9,11)(H,10,14)(H,12,13)/t4-/m0/s1	
HMDB:HMDB0028798	Glutaminylhydroxyproline	NC(CCC(N)=O)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C10H17N3O5/c11-6(1-2-8(12)15)9(16)13-4-5(14)3-7(13)10(17)18/h5-7,14H,1-4,11H2,(H2,12,15)(H,17,18)	
HMDB:HMDB0028799	Glutaminylhistidine	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CNC=N1)C(O)=O	InChI=1S/C11H17N5O4/c12-7(1-2-9(13)17)10(18)16-8(11(19)20)3-6-4-14-5-15-6/h4-5,7-8H,1-3,12H2,(H2,13,17)(H,14,15)(H,16,18)(H,19,20)/t7-,8-/m0/s1	
HMDB:HMDB0028800	Glutaminylisoleucine	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(O)=O	InChI=1S/C11H21N3O4/c1-3-6(2)9(11(17)18)14-10(16)7(12)4-5-8(13)15/h6-7,9H,3-5,12H2,1-2H3,(H2,13,15)(H,14,16)(H,17,18)/t6-,7-,9-/m0/s1	
HMDB:HMDB0028801	Glutaminylleucine	CC(C)C[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(O)=O	InChI=1S/C11H21N3O4/c1-6(2)5-8(11(17)18)14-10(16)7(12)3-4-9(13)15/h6-8H,3-5,12H2,1-2H3,(H2,13,15)(H,14,16)(H,17,18)/t7-,8-/m0/s1	
HMDB:HMDB0028802	Glutaminyllysine	NCCCC[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(O)=O	InChI=1S/C11H22N4O4/c12-6-2-1-3-8(11(18)19)15-10(17)7(13)4-5-9(14)16/h7-8H,1-6,12-13H2,(H2,14,16)(H,15,17)(H,18,19)/t7-,8-/m0/s1	
HMDB:HMDB0028803	Glutaminylmethionine	CSCC[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(O)=O	InChI=1S/C10H19N3O4S/c1-18-5-4-7(10(16)17)13-9(15)6(11)2-3-8(12)14/h6-7H,2-5,11H2,1H3,(H2,12,14)(H,13,15)(H,16,17)/t6-,7-/m0/s1	
HMDB:HMDB0028804	Glutaminylphenylalanine	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C14H19N3O4/c15-10(6-7-12(16)18)13(19)17-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H2,16,18)(H,17,19)(H,20,21)/t10-,11-/m0/s1	
HMDB:HMDB0028805	Glutaminylproline	N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(O)=O	InChI=1S/C10H17N3O4/c11-6(3-4-8(12)14)9(15)13-5-1-2-7(13)10(16)17/h6-7H,1-5,11H2,(H2,12,14)(H,16,17)/t6-,7-/m0/s1	
HMDB:HMDB0028806	Glutaminylserine	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CO)C(O)=O	InChI=1S/C8H15N3O5/c9-4(1-2-6(10)13)7(14)11-5(3-12)8(15)16/h4-5,12H,1-3,9H2,(H2,10,13)(H,11,14)(H,15,16)/t4-,5-/m0/s1	
HMDB:HMDB0028807	Glutaminylthreonine	C[C@@H](O)[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(O)=O	InChI=1S/C9H17N3O5/c1-4(13)7(9(16)17)12-8(15)5(10)2-3-6(11)14/h4-5,7,13H,2-3,10H2,1H3,(H2,11,14)(H,12,15)(H,16,17)/t4-,5+,7+/m1/s1	
HMDB:HMDB0028808	Glutaminyltryptophan	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C16H20N4O4/c17-11(5-6-14(18)21)15(22)20-13(16(23)24)7-9-8-19-12-4-2-1-3-10(9)12/h1-4,8,11,13,19H,5-7,17H2,(H2,18,21)(H,20,22)(H,23,24)/t11-,13-/m0/s1	
HMDB:HMDB0028809	Glutaminyltyrosine	N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C14H19N3O5/c15-10(5-6-12(16)19)13(20)17-11(14(21)22)7-8-1-3-9(18)4-2-8/h1-4,10-11,18H,5-7,15H2,(H2,16,19)(H,17,20)(H,21,22)/t10-,11-/m0/s1	
HMDB:HMDB0028810	Glutaminylvaline	CC(C)[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(O)=O	InChI=1S/C10H19N3O4/c1-5(2)8(10(16)17)13-9(15)6(11)3-4-7(12)14/h5-6,8H,3-4,11H2,1-2H3,(H2,12,14)(H,13,15)(H,16,17)/t6-,8-/m0/s1	
HMDB:HMDB0028811	Glutaminyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(O)=O	InChI=1S/C10H18N4O5/c11-5(1-3-7(13)15)9(17)14-8(16)4-2-6(12)10(18)19/h5-6H,1-4,11-12H2,(H2,13,15)(H,18,19)(H,14,16,17)	
HMDB:HMDB0028813	Glutamylarginine	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C11H21N5O5/c12-6(3-4-8(17)18)9(19)16-7(10(20)21)2-1-5-15-11(13)14/h6-7H,1-5,12H2,(H,16,19)(H,17,18)(H,20,21)(H4,13,14,15)/t6-,7-/m0/s1	
HMDB:HMDB0028814	Glutamylasparagine	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(N)=O)C(O)=O	InChI=1S/C9H15N3O6/c10-4(1-2-7(14)15)8(16)12-5(9(17)18)3-6(11)13/h4-5H,1-3,10H2,(H2,11,13)(H,12,16)(H,14,15)(H,17,18)/t4-,5-/m0/s1	
HMDB:HMDB0028815	Glutamylaspartic acid	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(O)=O	InChI=1S/C9H14N2O7/c10-4(1-2-6(12)13)8(16)11-5(9(17)18)3-7(14)15/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18)/t4-,5-/m0/s1	
HMDB:HMDB0028816	Glutamylcysteine	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CS)C(O)=O	InChI=1S/C8H14N2O5S/c9-4(1-2-6(11)12)7(13)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1	
HMDB:HMDB0028817	Glutamylglutamine	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(O)=O	InChI=1S/C10H17N3O6/c11-5(1-4-8(15)16)9(17)13-6(10(18)19)2-3-7(12)14/h5-6H,1-4,11H2,(H2,12,14)(H,13,17)(H,15,16)(H,18,19)/t5-,6-/m0/s1	
HMDB:HMDB0028818	Glutamylglutamic acid	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O	InChI=1S/C10H16N2O7/c11-5(1-3-7(13)14)9(17)12-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1	
HMDB:HMDB0028819	Glutamylglycine	N[C@@H](CCC(O)=O)C(=O)NCC(O)=O	InChI=1S/C7H12N2O5/c8-4(1-2-5(10)11)7(14)9-3-6(12)13/h4H,1-3,8H2,(H,9,14)(H,10,11)(H,12,13)/t4-/m0/s1	
HMDB:HMDB0028820	Glutamyl-Hydroxyproline	NC(CCC(O)=O)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C10H16N2O6/c11-6(1-2-8(14)15)9(16)12-4-5(13)3-7(12)10(17)18/h5-7,13H,1-4,11H2,(H,14,15)(H,17,18)	
HMDB:HMDB0028821	Glutamylhistidine	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CNC=N1)C(O)=O	InChI=1S/C11H16N4O5/c12-7(1-2-9(16)17)10(18)15-8(11(19)20)3-6-4-13-5-14-6/h4-5,7-8H,1-3,12H2,(H,13,14)(H,15,18)(H,16,17)(H,19,20)/t7-,8-/m0/s1	
HMDB:HMDB0028822	Glutamylisoleucine	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(O)=O	InChI=1S/C11H20N2O5/c1-3-6(2)9(11(17)18)13-10(16)7(12)4-5-8(14)15/h6-7,9H,3-5,12H2,1-2H3,(H,13,16)(H,14,15)(H,17,18)/t6-,7-,9-/m0/s1	
HMDB:HMDB0028823	Glutamylleucine	CC(C)C[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(O)=O	InChI=1S/C11H20N2O5/c1-6(2)5-8(11(17)18)13-10(16)7(12)3-4-9(14)15/h6-8H,3-5,12H2,1-2H3,(H,13,16)(H,14,15)(H,17,18)/t7-,8-/m0/s1	
HMDB:HMDB0028825	Glutamylmethionine	CSCC[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(O)=O	InChI=1S/C10H18N2O5S/c1-18-5-4-7(10(16)17)12-9(15)6(11)2-3-8(13)14/h6-7H,2-5,11H2,1H3,(H,12,15)(H,13,14)(H,16,17)/t6-,7-/m0/s1	
HMDB:HMDB0028827	Glutamylproline	N[C@@H](CCC(O)=O)C(=O)N1CCC[C@H]1C(O)=O	InChI=1S/C10H16N2O5/c11-6(3-4-8(13)14)9(15)12-5-1-2-7(12)10(16)17/h6-7H,1-5,11H2,(H,13,14)(H,16,17)/t6-,7-/m0/s1	
HMDB:HMDB0028828	Glutamylserine	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CO)C(O)=O	InChI=1S/C8H14N2O6/c9-4(1-2-6(12)13)7(14)10-5(3-11)8(15)16/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H,15,16)/t4-,5-/m0/s1	
HMDB:HMDB0028829	Glutamylthreonine	C[C@@H](O)[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(O)=O	InChI=1S/C9H16N2O6/c1-4(12)7(9(16)17)11-8(15)5(10)2-3-6(13)14/h4-5,7,12H,2-3,10H2,1H3,(H,11,15)(H,13,14)(H,16,17)/t4-,5+,7+/m1/s1	
HMDB:HMDB0028830	Glutamyltryptophan	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C16H19N3O5/c17-11(5-6-14(20)21)15(22)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)/t11-,13-/m0/s1	
HMDB:HMDB0028831	Glutamyltyrosine	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C14H18N2O6/c15-10(5-6-12(18)19)13(20)16-11(14(21)22)7-8-1-3-9(17)4-2-8/h1-4,10-11,17H,5-7,15H2,(H,16,20)(H,18,19)(H,21,22)/t10-,11-/m0/s1	
HMDB:HMDB0028832	Glutamylvaline	CC(C)[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(O)=O	InChI=1S/C10H18N2O5/c1-5(2)8(10(16)17)12-9(15)6(11)3-4-7(13)14/h5-6,8H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)/t6-,8-/m0/s1	
HMDB:HMDB0028833	Glutamyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CCC(O)=O)C(O)=O	InChI=1S/C10H17N3O6/c11-5(2-4-8(15)16)9(17)13-7(14)3-1-6(12)10(18)19/h5-6H,1-4,11-12H2,(H,15,16)(H,18,19)(H,13,14,17)	
HMDB:HMDB0028835	Glycyl-Arginine	NCC(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C8H17N5O3/c9-4-6(14)13-5(7(15)16)2-1-3-12-8(10)11/h5H,1-4,9H2,(H,13,14)(H,15,16)(H4,10,11,12)	
HMDB:HMDB0028836	Glycyl-Asparagine	NCC(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C6H11N3O4/c7-2-5(11)9-3(6(12)13)1-4(8)10/h3H,1-2,7H2,(H2,8,10)(H,9,11)(H,12,13)	
HMDB:HMDB0028837	Glycyl-Aspartate	NCC(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C6H10N2O5/c7-2-4(9)8-3(6(12)13)1-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)	
HMDB:HMDB0028838	Glycyl-Cysteine	NCC(=O)NC(CS)C(O)=O	InChI=1S/C5H10N2O3S/c6-1-4(8)7-3(2-11)5(9)10/h3,11H,1-2,6H2,(H,7,8)(H,9,10)	
HMDB:HMDB0028839	Glycyl-Glutamine	NCC(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C7H13N3O4/c8-3-6(12)10-4(7(13)14)1-2-5(9)11/h4H,1-3,8H2,(H2,9,11)(H,10,12)(H,13,14)	
HMDB:HMDB0028840	Glycyl-Glutamate	NCC(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C7H12N2O5/c8-3-5(10)9-4(7(13)14)1-2-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)	
HMDB:HMDB0028842	Glycyl-Hydroxyproline	NCC(=O)N1CC(O)CC1C(O)=O	InChI=1S/C7H12N2O4/c8-2-6(11)9-3-4(10)1-5(9)7(12)13/h4-5,10H,1-3,8H2,(H,12,13)	
HMDB:HMDB0028843	Glycyl-Histidine	NCC(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C8H12N4O3/c9-2-7(13)12-6(8(14)15)1-5-3-10-4-11-5/h3-4,6H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)	
HMDB:HMDB0028844	Glycyl-Isoleucine	CCC(C)C(NC(=O)CN)C(O)=O	InChI=1S/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)	
HMDB:HMDB0028846	Glycyl-Lysine	NCCCCC(NC(=O)CN)C(O)=O	InChI=1S/C8H17N3O3/c9-4-2-1-3-6(8(13)14)11-7(12)5-10/h6H,1-5,9-10H2,(H,11,12)(H,13,14)	
HMDB:HMDB0028847	Glycyl-Methionine	CSCCC(NC(=O)CN)C(O)=O	InChI=1S/C7H14N2O3S/c1-13-3-2-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)	
HMDB:HMDB0028848	Glycyl-Phenylalanine	NCC(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)	
HMDB:HMDB0028850	Glycyl-Serine	NCC(=O)NC(CO)C(O)=O	InChI=1S/C5H10N2O4/c6-1-4(9)7-3(2-8)5(10)11/h3,8H,1-2,6H2,(H,7,9)(H,10,11)	
HMDB:HMDB0028851	Glycyl-Threonine	CC(O)C(NC(=O)CN)C(O)=O	InChI=1S/C6H12N2O4/c1-3(9)5(6(11)12)8-4(10)2-7/h3,5,9H,2,7H2,1H3,(H,8,10)(H,11,12)	
HMDB:HMDB0028852	Glycyl-Tryptophan	NCC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C13H15N3O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6,14H2,(H,16,17)(H,18,19)	
HMDB:HMDB0028853	Glycyltyrosine	NCC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C11H14N2O4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6,12H2,(H,13,15)(H,16,17)/t9-/m0/s1	
HMDB:HMDB0028854	Glycyl-Valine	CC(C)C(NC(=O)CN)C(O)=O	InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)	
HMDB:HMDB0028855	Glycyl-Gamma-glutamate	NCC(=O)NC(=O)CCC(N)C(O)=O	InChI=1S/C7H13N3O4/c8-3-6(12)10-5(11)2-1-4(9)7(13)14/h4H,1-3,8-9H2,(H,13,14)(H,10,11,12)	
HMDB:HMDB0028856	Hydroxyprolyl-Alanine	CC(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C8H14N2O4/c1-4(8(13)14)10-7(12)6-2-5(11)3-9-6/h4-6,9,11H,2-3H2,1H3,(H,10,12)(H,13,14)	
HMDB:HMDB0028857	Hydroxyprolyl-Arginine	NC(=N)NCCCC(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C11H21N5O4/c12-11(13)14-3-1-2-7(10(19)20)16-9(18)8-4-6(17)5-15-8/h6-8,15,17H,1-5H2,(H,16,18)(H,19,20)(H4,12,13,14)	
HMDB:HMDB0028858	Hydroxyprolyl-Asparagine	NC(=O)CC(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C9H15N3O5/c10-7(14)2-6(9(16)17)12-8(15)5-1-4(13)3-11-5/h4-6,11,13H,1-3H2,(H2,10,14)(H,12,15)(H,16,17)	
HMDB:HMDB0028860	Hydroxyprolyl-Cysteine	OC1CNC(C1)C(=O)NC(CS)C(O)=O	InChI=1S/C8H14N2O4S/c11-4-1-5(9-2-4)7(12)10-6(3-15)8(13)14/h4-6,9,11,15H,1-3H2,(H,10,12)(H,13,14)	
HMDB:HMDB0028861	Hydroxyprolyl-Glutamine	NC(=O)CCC(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C10H17N3O5/c11-8(15)2-1-6(10(17)18)13-9(16)7-3-5(14)4-12-7/h5-7,12,14H,1-4H2,(H2,11,15)(H,13,16)(H,17,18)	
HMDB:HMDB0028862	Hydroxyprolyl-Glutamate	OC1CNC(C1)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C10H16N2O6/c13-5-3-7(11-4-5)9(16)12-6(10(17)18)1-2-8(14)15/h5-7,11,13H,1-4H2,(H,12,16)(H,14,15)(H,17,18)	
HMDB:HMDB0028864	Hydroxyprolyl-Hydroxyproline	OC1CNC(C1)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C10H16N2O5/c13-5-1-7(11-3-5)9(15)12-4-6(14)2-8(12)10(16)17/h5-8,11,13-14H,1-4H2,(H,16,17)	
HMDB:HMDB0028865	Hydroxyprolyl-Histidine	OC1CNC(C1)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C11H16N4O4/c16-7-2-8(13-4-7)10(17)15-9(11(18)19)1-6-3-12-5-14-6/h3,5,7-9,13,16H,1-2,4H2,(H,12,14)(H,15,17)(H,18,19)	
HMDB:HMDB0028866	Hydroxyprolyl-Isoleucine	CCC(C)C(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C11H20N2O4/c1-3-6(2)9(11(16)17)13-10(15)8-4-7(14)5-12-8/h6-9,12,14H,3-5H2,1-2H3,(H,13,15)(H,16,17)	
HMDB:HMDB0028867	Hydroxyprolyl-Leucine	CC(C)CC(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C11H20N2O4/c1-6(2)3-9(11(16)17)13-10(15)8-4-7(14)5-12-8/h6-9,12,14H,3-5H2,1-2H3,(H,13,15)(H,16,17)	
HMDB:HMDB0028868	Hydroxyprolyl-Lysine	NCCCCC(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C11H21N3O4/c12-4-2-1-3-8(11(17)18)14-10(16)9-5-7(15)6-13-9/h7-9,13,15H,1-6,12H2,(H,14,16)(H,17,18)	
HMDB:HMDB0028869	Hydroxyprolyl-Methionine	CSCCC(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C10H18N2O4S/c1-17-3-2-7(10(15)16)12-9(14)8-4-6(13)5-11-8/h6-8,11,13H,2-5H2,1H3,(H,12,14)(H,15,16)	
HMDB:HMDB0028871	Hydroxyprolyl-Proline	OC1CNC(C1)C(=O)N1CCCC1C(O)=O	InChI=1S/C10H16N2O4/c13-6-4-7(11-5-6)9(14)12-3-1-2-8(12)10(15)16/h6-8,11,13H,1-5H2,(H,15,16)	
HMDB:HMDB0028872	Hydroxyprolyl-Serine	OCC(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C8H14N2O5/c11-3-6(8(14)15)10-7(13)5-1-4(12)2-9-5/h4-6,9,11-12H,1-3H2,(H,10,13)(H,14,15)	
HMDB:HMDB0028873	Hydroxyprolyl-Threonine	CC(O)C(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C9H16N2O5/c1-4(12)7(9(15)16)11-8(14)6-2-5(13)3-10-6/h4-7,10,12-13H,2-3H2,1H3,(H,11,14)(H,15,16)	
HMDB:HMDB0028874	Hydroxyprolyl-Tryptophan	OC1CNC(C1)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C16H19N3O4/c20-10-6-13(18-8-10)15(21)19-14(16(22)23)5-9-7-17-12-4-2-1-3-11(9)12/h1-4,7,10,13-14,17-18,20H,5-6,8H2,(H,19,21)(H,22,23)	
HMDB:HMDB0028875	Hydroxyprolyl-Tyrosine	OC1CNC(C1)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C14H18N2O5/c17-9-3-1-8(2-4-9)5-12(14(20)21)16-13(19)11-6-10(18)7-15-11/h1-4,10-12,15,17-18H,5-7H2,(H,16,19)(H,20,21)	
HMDB:HMDB0028876	Hydroxyprolyl-Valine	CC(C)C(NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C10H18N2O4/c1-5(2)8(10(15)16)12-9(14)7-3-6(13)4-11-7/h5-8,11,13H,3-4H2,1-2H3,(H,12,14)(H,15,16)	
HMDB:HMDB0028877	Hydroxyprolyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C1CC(O)CN1)C(O)=O	InChI=1S/C10H17N3O5/c11-6(10(17)18)1-2-8(15)13-9(16)7-3-5(14)4-12-7/h5-7,12,14H,1-4,11H2,(H,17,18)(H,13,15,16)	
HMDB:HMDB0028878	Histidinyl-Alanine	CC(NC(=O)C(N)CC1=CN=CN1)C(O)=O	InChI=1S/C9H14N4O3/c1-5(9(15)16)13-8(14)7(10)2-6-3-11-4-12-6/h3-5,7H,2,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0028879	Histidinyl-Arginine	NC(CC1=CN=CN1)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C12H21N7O3/c13-8(4-7-5-16-6-18-7)10(20)19-9(11(21)22)2-1-3-17-12(14)15/h5-6,8-9H,1-4,13H2,(H,16,18)(H,19,20)(H,21,22)(H4,14,15,17)	
HMDB:HMDB0028880	Histidinyl-Asparagine	NC(CC1=CN=CN1)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C10H15N5O4/c11-6(1-5-3-13-4-14-5)9(17)15-7(10(18)19)2-8(12)16/h3-4,6-7H,1-2,11H2,(H2,12,16)(H,13,14)(H,15,17)(H,18,19)	
HMDB:HMDB0028881	Histidinyl-Aspartate	NC(CC1=CN=CN1)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C10H14N4O5/c11-6(1-5-3-12-4-13-5)9(17)14-7(10(18)19)2-8(15)16/h3-4,6-7H,1-2,11H2,(H,12,13)(H,14,17)(H,15,16)(H,18,19)	
HMDB:HMDB0028882	Histidinyl-Cysteine	NC(CC1=CN=CN1)C(=O)NC(CS)C(O)=O	InChI=1S/C9H14N4O3S/c10-6(1-5-2-11-4-12-5)8(14)13-7(3-17)9(15)16/h2,4,6-7,17H,1,3,10H2,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0028883	Histidinyl-Glutamine	NC(CC1=CN=CN1)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C11H17N5O4/c12-7(3-6-4-14-5-15-6)10(18)16-8(11(19)20)1-2-9(13)17/h4-5,7-8H,1-3,12H2,(H2,13,17)(H,14,15)(H,16,18)(H,19,20)	
HMDB:HMDB0028884	Histidinyl-Glutamate	NC(CC1=CN=CN1)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C11H16N4O5/c12-7(3-6-4-13-5-14-6)10(18)15-8(11(19)20)1-2-9(16)17/h4-5,7-8H,1-3,12H2,(H,13,14)(H,15,18)(H,16,17)(H,19,20)	
HMDB:HMDB0028885	Histidinyl-Glycine	NC(CC1=CN=CN1)C(=O)NCC(O)=O	InChI=1S/C8H12N4O3/c9-6(1-5-2-10-4-12-5)8(15)11-3-7(13)14/h2,4,6H,1,3,9H2,(H,10,12)(H,11,15)(H,13,14)	
HMDB:HMDB0028886	Histidinyl-Hydroxyproline	NC(CC1=CN=CN1)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C11H16N4O4/c12-8(1-6-3-13-5-14-6)10(17)15-4-7(16)2-9(15)11(18)19/h3,5,7-9,16H,1-2,4,12H2,(H,13,14)(H,18,19)	
HMDB:HMDB0028887	Histidinyl-Histidine	NC(CC1=CN=CN1)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C12H16N6O3/c13-9(1-7-3-14-5-16-7)11(19)18-10(12(20)21)2-8-4-15-6-17-8/h3-6,9-10H,1-2,13H2,(H,14,16)(H,15,17)(H,18,19)(H,20,21)	
HMDB:HMDB0028888	Histidinyl-Isoleucine	CCC(C)C(NC(=O)C(N)CC1=CN=CN1)C(O)=O	InChI=1S/C12H20N4O3/c1-3-7(2)10(12(18)19)16-11(17)9(13)4-8-5-14-6-15-8/h5-7,9-10H,3-4,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)	
HMDB:HMDB0028889	Histidinyl-Leucine	CC(C)CC(NC(=O)C(N)CC1=CN=CN1)C(O)=O	InChI=1S/C12H20N4O3/c1-7(2)3-10(12(18)19)16-11(17)9(13)4-8-5-14-6-15-8/h5-7,9-10H,3-4,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)	
HMDB:HMDB0028890	Histidinyl-Lysine	NCCCCC(NC(=O)C(N)CC1=CN=CN1)C(O)=O	InChI=1S/C12H21N5O3/c13-4-2-1-3-10(12(19)20)17-11(18)9(14)5-8-6-15-7-16-8/h6-7,9-10H,1-5,13-14H2,(H,15,16)(H,17,18)(H,19,20)	
HMDB:HMDB0028891	Histidinyl-Methionine	CSCCC(NC(=O)C(N)CC1=CN=CN1)C(O)=O	InChI=1S/C11H18N4O3S/c1-19-3-2-9(11(17)18)15-10(16)8(12)4-7-5-13-6-14-7/h5-6,8-9H,2-4,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0028892	Histidinyl-Phenylalanine	NC(CC1=CN=CN1)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C15H18N4O3/c16-12(7-11-8-17-9-18-11)14(20)19-13(15(21)22)6-10-4-2-1-3-5-10/h1-5,8-9,12-13H,6-7,16H2,(H,17,18)(H,19,20)(H,21,22)	
HMDB:HMDB0028893	Histidinyl-Proline	NC(CC1=CN=CN1)C(=O)N1CCCC1C(O)=O	InChI=1S/C11H16N4O3/c12-8(4-7-5-13-6-14-7)10(16)15-3-1-2-9(15)11(17)18/h5-6,8-9H,1-4,12H2,(H,13,14)(H,17,18)	
HMDB:HMDB0028894	Histidinyl-Serine	NC(CC1=CN=CN1)C(=O)NC(CO)C(O)=O	InChI=1S/C9H14N4O4/c10-6(1-5-2-11-4-12-5)8(15)13-7(3-14)9(16)17/h2,4,6-7,14H,1,3,10H2,(H,11,12)(H,13,15)(H,16,17)	
HMDB:HMDB0028895	Histidinyl-Threonine	CC(O)C(NC(=O)C(N)CC1=CN=CN1)C(O)=O	InChI=1S/C10H16N4O4/c1-5(15)8(10(17)18)14-9(16)7(11)2-6-3-12-4-13-6/h3-5,7-8,15H,2,11H2,1H3,(H,12,13)(H,14,16)(H,17,18)	
HMDB:HMDB0028896	Histidinyl-Tryptophan	NC(CC1=CN=CN1)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C17H19N5O3/c18-13(6-11-8-19-9-21-11)16(23)22-15(17(24)25)5-10-7-20-14-4-2-1-3-12(10)14/h1-4,7-9,13,15,20H,5-6,18H2,(H,19,21)(H,22,23)(H,24,25)	
HMDB:HMDB0028897	Histidinyl-Tyrosine	NC(CC1=CN=CN1)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C15H18N4O4/c16-12(6-10-7-17-8-18-10)14(21)19-13(15(22)23)5-9-1-3-11(20)4-2-9/h1-4,7-8,12-13,20H,5-6,16H2,(H,17,18)(H,19,21)(H,22,23)	
HMDB:HMDB0028898	Histidinyl-Valine	CC(C)C(NC(=O)C(N)CC1=CN=CN1)C(O)=O	InChI=1S/C11H18N4O3/c1-6(2)9(11(17)18)15-10(16)8(12)3-7-4-13-5-14-7/h4-6,8-9H,3,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0028899	Histidinyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CC1=CN=CN1)C(O)=O	InChI=1S/C11H17N5O4/c12-7(11(19)20)1-2-9(17)16-10(18)8(13)3-6-4-14-5-15-6/h4-5,7-8H,1-3,12-13H2,(H,14,15)(H,19,20)(H,16,17,18)	
HMDB:HMDB0028900	Isoleucyl-Alanine	CCC(C)C(N)C(=O)NC(C)C(O)=O	InChI=1S/C9H18N2O3/c1-4-5(2)7(10)8(12)11-6(3)9(13)14/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)	
HMDB:HMDB0028901	Isoleucyl-Arginine	CCC(C)C(N)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C12H25N5O3/c1-3-7(2)9(13)10(18)17-8(11(19)20)5-4-6-16-12(14)15/h7-9H,3-6,13H2,1-2H3,(H,17,18)(H,19,20)(H4,14,15,16)	
HMDB:HMDB0028902	Isoleucyl-Asparagine	CCC(C)C(N)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C10H19N3O4/c1-3-5(2)8(12)9(15)13-6(10(16)17)4-7(11)14/h5-6,8H,3-4,12H2,1-2H3,(H2,11,14)(H,13,15)(H,16,17)	
HMDB:HMDB0028903	Isoleucyl-Aspartate	CCC(C)C(N)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C10H18N2O5/c1-3-5(2)8(11)9(15)12-6(10(16)17)4-7(13)14/h5-6,8H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)	
HMDB:HMDB0028904	Isoleucyl-Cysteine	CCC(C)C(N)C(=O)NC(CS)C(O)=O	InChI=1S/C9H18N2O3S/c1-3-5(2)7(10)8(12)11-6(4-15)9(13)14/h5-7,15H,3-4,10H2,1-2H3,(H,11,12)(H,13,14)	
HMDB:HMDB0028905	Isoleucyl-Glutamine	CCC(C)C(N)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C11H21N3O4/c1-3-6(2)9(13)10(16)14-7(11(17)18)4-5-8(12)15/h6-7,9H,3-5,13H2,1-2H3,(H2,12,15)(H,14,16)(H,17,18)	
HMDB:HMDB0028906	Isoleucyl-Glutamate	CCC(C)C(N)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C11H20N2O5/c1-3-6(2)9(12)10(16)13-7(11(17)18)4-5-8(14)15/h6-7,9H,3-5,12H2,1-2H3,(H,13,16)(H,14,15)(H,17,18)	
HMDB:HMDB0028907	Isoleucyl-Glycine	CCC(C)C(N)C(=O)NCC(O)=O	InChI=1S/C8H16N2O3/c1-3-5(2)7(9)8(13)10-4-6(11)12/h5,7H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)	
HMDB:HMDB0028908	Isoleucyl-Hydroxyproline	CCC(C)C(N)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C11H20N2O4/c1-3-6(2)9(12)10(15)13-5-7(14)4-8(13)11(16)17/h6-9,14H,3-5,12H2,1-2H3,(H,16,17)	
HMDB:HMDB0028909	Isoleucyl-Histidine	CCC(C)C(N)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C12H20N4O3/c1-3-7(2)10(13)11(17)16-9(12(18)19)4-8-5-14-6-15-8/h5-7,9-10H,3-4,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)	
HMDB:HMDB0028910	Isoleucyl-Isoleucine	CCC(C)C(N)C(=O)NC(C(C)CC)C(O)=O	InChI=1S/C12H24N2O3/c1-5-7(3)9(13)11(15)14-10(12(16)17)8(4)6-2/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)	
HMDB:HMDB0028911	Isoleucyl-Leucine	CCC(C)C(N)C(=O)NC(CC(C)C)C(O)=O	InChI=1S/C12H24N2O3/c1-5-8(4)10(13)11(15)14-9(12(16)17)6-7(2)3/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)	
HMDB:HMDB0028912	Isoleucyl-Lysine	CCC(C)C(N)C(=O)NC(CCCCN)C(O)=O	InChI=1S/C12H25N3O3/c1-3-8(2)10(14)11(16)15-9(12(17)18)6-4-5-7-13/h8-10H,3-7,13-14H2,1-2H3,(H,15,16)(H,17,18)	
HMDB:HMDB0028913	Isoleucyl-Methionine	CCC(C)C(N)C(=O)NC(CCSC)C(O)=O	InChI=1S/C11H22N2O3S/c1-4-7(2)9(12)10(14)13-8(11(15)16)5-6-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)	
HMDB:HMDB0028914	Isoleucyl-Phenylalanine	CCC(C)C(N)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C15H22N2O3/c1-3-10(2)13(16)14(18)17-12(15(19)20)9-11-7-5-4-6-8-11/h4-8,10,12-13H,3,9,16H2,1-2H3,(H,17,18)(H,19,20)	
HMDB:HMDB0028916	Isoleucyl-Serine	CCC(C)C(N)C(=O)NC(CO)C(O)=O	InChI=1S/C9H18N2O4/c1-3-5(2)7(10)8(13)11-6(4-12)9(14)15/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)	
HMDB:HMDB0028917	Isoleucyl-Threonine	CCC(C)C(N)C(=O)NC(C(C)O)C(O)=O	InChI=1S/C10H20N2O4/c1-4-5(2)7(11)9(14)12-8(6(3)13)10(15)16/h5-8,13H,4,11H2,1-3H3,(H,12,14)(H,15,16)	
HMDB:HMDB0028918	Isoleucyl-Tryptophan	CCC(C)C(N)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C17H23N3O3/c1-3-10(2)15(18)16(21)20-14(17(22)23)8-11-9-19-13-7-5-4-6-12(11)13/h4-7,9-10,14-15,19H,3,8,18H2,1-2H3,(H,20,21)(H,22,23)	
HMDB:HMDB0028919	Isoleucyl-Tyrosine	CCC(C)C(N)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C15H22N2O4/c1-3-9(2)13(16)14(19)17-12(15(20)21)8-10-4-6-11(18)7-5-10/h4-7,9,12-13,18H,3,8,16H2,1-2H3,(H,17,19)(H,20,21)	
HMDB:HMDB0028920	Isoleucyl-Valine	CCC(C)C(N)C(=O)NC(C(C)C)C(O)=O	InChI=1S/C11H22N2O3/c1-5-7(4)8(12)10(14)13-9(6(2)3)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)	
HMDB:HMDB0028921	Isoleucyl-Gamma-glutamate	CCC(C)C(N)C(=O)NC(=O)CCC(N)C(O)=O	InChI=1S/C11H21N3O4/c1-3-6(2)9(13)10(16)14-8(15)5-4-7(12)11(17)18/h6-7,9H,3-5,12-13H2,1-2H3,(H,17,18)(H,14,15,16)	
HMDB:HMDB0028922	Leucyl-Alanine	CC(C)CC(N)C(=O)NC(C)C(O)=O	InChI=1S/C9H18N2O3/c1-5(2)4-7(10)8(12)11-6(3)9(13)14/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)	
HMDB:HMDB0028923	Leucyl-Arginine	CC(C)CC(N)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C12H25N5O3/c1-7(2)6-8(13)10(18)17-9(11(19)20)4-3-5-16-12(14)15/h7-9H,3-6,13H2,1-2H3,(H,17,18)(H,19,20)(H4,14,15,16)	
HMDB:HMDB0028924	Leucyl-Asparagine	CC(C)CC(N)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C10H19N3O4/c1-5(2)3-6(11)9(15)13-7(10(16)17)4-8(12)14/h5-7H,3-4,11H2,1-2H3,(H2,12,14)(H,13,15)(H,16,17)	
HMDB:HMDB0028925	Leucyl-Aspartate	CC(C)CC(N)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C10H18N2O5/c1-5(2)3-6(11)9(15)12-7(10(16)17)4-8(13)14/h5-7H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)	
HMDB:HMDB0028926	Leucyl-Cysteine	CC(C)CC(N)C(=O)NC(CS)C(O)=O	InChI=1S/C9H18N2O3S/c1-5(2)3-6(10)8(12)11-7(4-15)9(13)14/h5-7,15H,3-4,10H2,1-2H3,(H,11,12)(H,13,14)	
HMDB:HMDB0028927	Leucyl-Glutamine	CC(C)CC(N)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C11H21N3O4/c1-6(2)5-7(12)10(16)14-8(11(17)18)3-4-9(13)15/h6-8H,3-5,12H2,1-2H3,(H2,13,15)(H,14,16)(H,17,18)	
HMDB:HMDB0028928	Leucyl-Glutamate	CC(C)CC(N)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C11H20N2O5/c1-6(2)5-7(12)10(16)13-8(11(17)18)3-4-9(14)15/h6-8H,3-5,12H2,1-2H3,(H,13,16)(H,14,15)(H,17,18)	
HMDB:HMDB0028929	Leucyl-Glycine	CC(C)CC(N)C(=O)NCC(O)=O	InChI=1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)	
HMDB:HMDB0028930	Leucyl-Hydroxyproline	CC(C)CC(N)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C11H20N2O4/c1-6(2)3-8(12)10(15)13-5-7(14)4-9(13)11(16)17/h6-9,14H,3-5,12H2,1-2H3,(H,16,17)	
HMDB:HMDB0028931	Leucyl-Histidine	CC(C)CC(N)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C12H20N4O3/c1-7(2)3-9(13)11(17)16-10(12(18)19)4-8-5-14-6-15-8/h5-7,9-10H,3-4,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)	
HMDB:HMDB0028932	Leucyl-Isoleucine	CCC(C)C(NC(=O)C(N)CC(C)C)C(O)=O	InChI=1S/C12H24N2O3/c1-5-8(4)10(12(16)17)14-11(15)9(13)6-7(2)3/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)	
HMDB:HMDB0028933	Leucyl-Leucine	CC(C)CC(N)C(=O)NC(CC(C)C)C(O)=O	InChI=1S/C12H24N2O3/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)	
HMDB:HMDB0028934	Leucyl-Lysine	CC(C)CC(N)C(=O)NC(CCCCN)C(O)=O	InChI=1S/C12H25N3O3/c1-8(2)7-9(14)11(16)15-10(12(17)18)5-3-4-6-13/h8-10H,3-7,13-14H2,1-2H3,(H,15,16)(H,17,18)	
HMDB:HMDB0028935	Leucyl-Methionine	CSCCC(NC(=O)C(N)CC(C)C)C(O)=O	InChI=1S/C11H22N2O3S/c1-7(2)6-8(12)10(14)13-9(11(15)16)4-5-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)	
HMDB:HMDB0028938	Leucyl-Serine	CC(C)CC(N)C(=O)NC(CO)C(O)=O	InChI=1S/C9H18N2O4/c1-5(2)3-6(10)8(13)11-7(4-12)9(14)15/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)	
HMDB:HMDB0028939	Leucyl-Threonine	CC(C)CC(N)C(=O)NC(C(C)O)C(O)=O	InChI=1S/C10H20N2O4/c1-5(2)4-7(11)9(14)12-8(6(3)13)10(15)16/h5-8,13H,4,11H2,1-3H3,(H,12,14)(H,15,16)	
HMDB:HMDB0028940	Leucyl-Tryptophan	CC(C)CC(N)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C17H23N3O3/c1-10(2)7-13(18)16(21)20-15(17(22)23)8-11-9-19-14-6-4-3-5-12(11)14/h3-6,9-10,13,15,19H,7-8,18H2,1-2H3,(H,20,21)(H,22,23)	
HMDB:HMDB0028941	Leucyl-Tyrosine	CC(C)CC(N)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C15H22N2O4/c1-9(2)7-12(16)14(19)17-13(15(20)21)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21)	
HMDB:HMDB0028942	Leucyl-Valine	CC(C)CC(N)C(=O)NC(C(C)C)C(O)=O	InChI=1S/C11H22N2O3/c1-6(2)5-8(12)10(14)13-9(7(3)4)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)	
HMDB:HMDB0028943	Leucyl-Gamma-glutamate	CC(C)CC(N)C(=O)NC(=O)CCC(N)C(O)=O	InChI=1S/C11H21N3O4/c1-6(2)5-8(13)10(16)14-9(15)4-3-7(12)11(17)18/h6-8H,3-5,12-13H2,1-2H3,(H,17,18)(H,14,15,16)	
HMDB:HMDB0028944	Lysyl-Alanine	CC(NC(=O)C(N)CCCCN)C(O)=O	InChI=1S/C9H19N3O3/c1-6(9(14)15)12-8(13)7(11)4-2-3-5-10/h6-7H,2-5,10-11H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0028945	Lysyl-Arginine	NCCCCC(N)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C12H26N6O3/c13-6-2-1-4-8(14)10(19)18-9(11(20)21)5-3-7-17-12(15)16/h8-9H,1-7,13-14H2,(H,18,19)(H,20,21)(H4,15,16,17)	
HMDB:HMDB0028946	Lysyl-Asparagine	NCCCCC(N)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C10H20N4O4/c11-4-2-1-3-6(12)9(16)14-7(10(17)18)5-8(13)15/h6-7H,1-5,11-12H2,(H2,13,15)(H,14,16)(H,17,18)	
HMDB:HMDB0028947	Lysyl-Aspartate	NCCCCC(N)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C10H19N3O5/c11-4-2-1-3-6(12)9(16)13-7(10(17)18)5-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)	
HMDB:HMDB0028948	Lysyl-Cysteine	NCCCCC(N)C(=O)NC(CS)C(O)=O	InChI=1S/C9H19N3O3S/c10-4-2-1-3-6(11)8(13)12-7(5-16)9(14)15/h6-7,16H,1-5,10-11H2,(H,12,13)(H,14,15)	
HMDB:HMDB0028949	Lysyl-Glutamine	NCCCCC(N)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C11H22N4O4/c12-6-2-1-3-7(13)10(17)15-8(11(18)19)4-5-9(14)16/h7-8H,1-6,12-13H2,(H2,14,16)(H,15,17)(H,18,19)	
HMDB:HMDB0028950	Lysyl-Glutamate	NCCCCC(N)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C11H21N3O5/c12-6-2-1-3-7(13)10(17)14-8(11(18)19)4-5-9(15)16/h7-8H,1-6,12-13H2,(H,14,17)(H,15,16)(H,18,19)	
HMDB:HMDB0028951	Lysyl-Glycine	NCCCCC(N)C(=O)NCC(O)=O	InChI=1S/C8H17N3O3/c9-4-2-1-3-6(10)8(14)11-5-7(12)13/h6H,1-5,9-10H2,(H,11,14)(H,12,13)	
HMDB:HMDB0028952	Lysyl-Hydroxyproline	NCCCCC(N)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C11H21N3O4/c12-4-2-1-3-8(13)10(16)14-6-7(15)5-9(14)11(17)18/h7-9,15H,1-6,12-13H2,(H,17,18)	
HMDB:HMDB0028953	Lysyl-Histidine	NCCCCC(N)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C12H21N5O3/c13-4-2-1-3-9(14)11(18)17-10(12(19)20)5-8-6-15-7-16-8/h6-7,9-10H,1-5,13-14H2,(H,15,16)(H,17,18)(H,19,20)	
HMDB:HMDB0028954	Lysyl-Isoleucine	CCC(C)C(NC(=O)C(N)CCCCN)C(O)=O	InChI=1S/C12H25N3O3/c1-3-8(2)10(12(17)18)15-11(16)9(14)6-4-5-7-13/h8-10H,3-7,13-14H2,1-2H3,(H,15,16)(H,17,18)	
HMDB:HMDB0028955	Lysyl-Leucine	CC(C)CC(NC(=O)C(N)CCCCN)C(O)=O	InChI=1S/C12H25N3O3/c1-8(2)7-10(12(17)18)15-11(16)9(14)5-3-4-6-13/h8-10H,3-7,13-14H2,1-2H3,(H,15,16)(H,17,18)	
HMDB:HMDB0028956	Lysyl-Lysine	NCCCCC(N)C(=O)NC(CCCCN)C(O)=O	InChI=1S/C12H26N4O3/c13-7-3-1-5-9(15)11(17)16-10(12(18)19)6-2-4-8-14/h9-10H,1-8,13-15H2,(H,16,17)(H,18,19)	
HMDB:HMDB0028957	Lysyl-Methionine	CSCCC(NC(=O)C(N)CCCCN)C(O)=O	InChI=1S/C11H23N3O3S/c1-18-7-5-9(11(16)17)14-10(15)8(13)4-2-3-6-12/h8-9H,2-7,12-13H2,1H3,(H,14,15)(H,16,17)	
HMDB:HMDB0028958	Lysyl-Phenylalanine	NCCCCC(N)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C15H23N3O3/c16-9-5-4-8-12(17)14(19)18-13(15(20)21)10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,16-17H2,(H,18,19)(H,20,21)	
HMDB:HMDB0028959	Lysyl-Proline	NCCCCC(N)C(=O)N1CCCC1C(O)=O	InChI=1S/C11H21N3O3/c12-6-2-1-4-8(13)10(15)14-7-3-5-9(14)11(16)17/h8-9H,1-7,12-13H2,(H,16,17)	
HMDB:HMDB0028960	Lysyl-Serine	NCCCCC(N)C(=O)NC(CO)C(O)=O	InChI=1S/C9H19N3O4/c10-4-2-1-3-6(11)8(14)12-7(5-13)9(15)16/h6-7,13H,1-5,10-11H2,(H,12,14)(H,15,16)	
HMDB:HMDB0028961	Lysyl-Threonine	CC(O)C(NC(=O)C(N)CCCCN)C(O)=O	InChI=1S/C10H21N3O4/c1-6(14)8(10(16)17)13-9(15)7(12)4-2-3-5-11/h6-8,14H,2-5,11-12H2,1H3,(H,13,15)(H,16,17)	
HMDB:HMDB0028962	Lysyl-Tryptophan	NCCCCC(N)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C17H24N4O3/c18-8-4-3-6-13(19)16(22)21-15(17(23)24)9-11-10-20-14-7-2-1-5-12(11)14/h1-2,5,7,10,13,15,20H,3-4,6,8-9,18-19H2,(H,21,22)(H,23,24)	
HMDB:HMDB0028963	Lysyl-Tyrosine	NCCCCC(N)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C15H23N3O4/c16-8-2-1-3-12(17)14(20)18-13(15(21)22)9-10-4-6-11(19)7-5-10/h4-7,12-13,19H,1-3,8-9,16-17H2,(H,18,20)(H,21,22)	
HMDB:HMDB0028964	Lysyl-Valine	CC(C)C(NC(=O)C(N)CCCCN)C(O)=O	InChI=1S/C11H23N3O3/c1-7(2)9(11(16)17)14-10(15)8(13)5-3-4-6-12/h7-9H,3-6,12-13H2,1-2H3,(H,14,15)(H,16,17)	
HMDB:HMDB0028965	Lysyl-Gamma-glutamate	NCCCCC(N)C(=O)NC(=O)CCC(N)C(O)=O	InChI=1S/C11H22N4O4/c12-6-2-1-3-7(13)10(17)15-9(16)5-4-8(14)11(18)19/h7-8H,1-6,12-14H2,(H,18,19)(H,15,16,17)	
HMDB:HMDB0028966	Methionyl-Alanine	CSCCC(N)C(=O)NC(C)C(O)=O	InChI=1S/C8H16N2O3S/c1-5(8(12)13)10-7(11)6(9)3-4-14-2/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)	
HMDB:HMDB0028967	Methionyl-Arginine	CSCCC(N)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C11H23N5O3S/c1-20-6-4-7(12)9(17)16-8(10(18)19)3-2-5-15-11(13)14/h7-8H,2-6,12H2,1H3,(H,16,17)(H,18,19)(H4,13,14,15)	
HMDB:HMDB0028968	Methionyl-Asparagine	CSCCC(N)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C9H17N3O4S/c1-17-3-2-5(10)8(14)12-6(9(15)16)4-7(11)13/h5-6H,2-4,10H2,1H3,(H2,11,13)(H,12,14)(H,15,16)	
HMDB:HMDB0028969	Methionyl-Aspartate	CSCCC(N)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C9H16N2O5S/c1-17-3-2-5(10)8(14)11-6(9(15)16)4-7(12)13/h5-6H,2-4,10H2,1H3,(H,11,14)(H,12,13)(H,15,16)	
HMDB:HMDB0028970	Methionyl-Cysteine	CSCCC(N)C(=O)NC(CS)C(O)=O	InChI=1S/C8H16N2O3S2/c1-15-3-2-5(9)7(11)10-6(4-14)8(12)13/h5-6,14H,2-4,9H2,1H3,(H,10,11)(H,12,13)	
HMDB:HMDB0028971	Methionyl-Glutamine	CSCCC(N)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C10H19N3O4S/c1-18-5-4-6(11)9(15)13-7(10(16)17)2-3-8(12)14/h6-7H,2-5,11H2,1H3,(H2,12,14)(H,13,15)(H,16,17)	
HMDB:HMDB0028972	Methionyl-Glutamate	CSCCC(N)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C10H18N2O5S/c1-18-5-4-6(11)9(15)12-7(10(16)17)2-3-8(13)14/h6-7H,2-5,11H2,1H3,(H,12,15)(H,13,14)(H,16,17)	
HMDB:HMDB0028973	Methionyl-Glycine	CSCCC(N)C(=O)NCC(O)=O	InChI=1S/C7H14N2O3S/c1-13-3-2-5(8)7(12)9-4-6(10)11/h5H,2-4,8H2,1H3,(H,9,12)(H,10,11)	
HMDB:HMDB0028974	Methionyl-Hydroxyproline	CSCCC(N)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C10H18N2O4S/c1-17-3-2-7(11)9(14)12-5-6(13)4-8(12)10(15)16/h6-8,13H,2-5,11H2,1H3,(H,15,16)	
HMDB:HMDB0028975	Methionyl-Histidine	CSCCC(N)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C11H18N4O3S/c1-19-3-2-8(12)10(16)15-9(11(17)18)4-7-5-13-6-14-7/h5-6,8-9H,2-4,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0028976	Methionyl-Isoleucine	CCC(C)C(NC(=O)C(N)CCSC)C(O)=O	InChI=1S/C11H22N2O3S/c1-4-7(2)9(11(15)16)13-10(14)8(12)5-6-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)	
HMDB:HMDB0028977	Methionyl-Leucine	CSCCC(N)C(=O)NC(CC(C)C)C(O)=O	InChI=1S/C11H22N2O3S/c1-7(2)6-9(11(15)16)13-10(14)8(12)4-5-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)	
HMDB:HMDB0028978	Methionyl-Lysine	CSCCC(N)C(=O)NC(CCCCN)C(O)=O	InChI=1S/C11H23N3O3S/c1-18-7-5-8(13)10(15)14-9(11(16)17)4-2-3-6-12/h8-9H,2-7,12-13H2,1H3,(H,14,15)(H,16,17)	
HMDB:HMDB0028979	Methionyl-Methionine	CSCCC(N)C(=O)NC(CCSC)C(O)=O	InChI=1S/C10H20N2O3S2/c1-16-5-3-7(11)9(13)12-8(10(14)15)4-6-17-2/h7-8H,3-6,11H2,1-2H3,(H,12,13)(H,14,15)	
HMDB:HMDB0028980	Methionyl-Phenylalanine	CSCCC(N)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C14H20N2O3S/c1-20-8-7-11(15)13(17)16-12(14(18)19)9-10-5-3-2-4-6-10/h2-6,11-12H,7-9,15H2,1H3,(H,16,17)(H,18,19)	
HMDB:HMDB0028981	Methionyl-Proline	CSCCC(N)C(=O)N1CCCC1C(O)=O	InChI=1S/C10H18N2O3S/c1-16-6-4-7(11)9(13)12-5-2-3-8(12)10(14)15/h7-8H,2-6,11H2,1H3,(H,14,15)	
HMDB:HMDB0028982	Methionyl-Serine	CSCCC(N)C(=O)NC(CO)C(O)=O	InChI=1S/C8H16N2O4S/c1-15-3-2-5(9)7(12)10-6(4-11)8(13)14/h5-6,11H,2-4,9H2,1H3,(H,10,12)(H,13,14)	
HMDB:HMDB0028983	Methionyl-Threonine	CSCCC(N)C(=O)NC(C(C)O)C(O)=O	InChI=1S/C9H18N2O4S/c1-5(12)7(9(14)15)11-8(13)6(10)3-4-16-2/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)	
HMDB:HMDB0028984	Methionyl-Tryptophan	CSCCC(N)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C16H21N3O3S/c1-23-7-6-12(17)15(20)19-14(16(21)22)8-10-9-18-13-5-3-2-4-11(10)13/h2-5,9,12,14,18H,6-8,17H2,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0028985	Methionyl-Tyrosine	CSCCC(N)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C14H20N2O4S/c1-21-7-6-11(15)13(18)16-12(14(19)20)8-9-2-4-10(17)5-3-9/h2-5,11-12,17H,6-8,15H2,1H3,(H,16,18)(H,19,20)	
HMDB:HMDB0028986	Methionyl-Valine	CSCCC(N)C(=O)NC(C(C)C)C(O)=O	InChI=1S/C10H20N2O3S/c1-6(2)8(10(14)15)12-9(13)7(11)4-5-16-3/h6-8H,4-5,11H2,1-3H3,(H,12,13)(H,14,15)	
HMDB:HMDB0028987	Methionyl-Gamma-glutamate	CSCCC(N)C(=O)NC(=O)CCC(N)C(O)=O	InChI=1S/C10H19N3O4S/c1-18-5-4-6(11)9(15)13-8(14)3-2-7(12)10(16)17/h6-7H,2-5,11-12H2,1H3,(H,16,17)(H,13,14,15)	
HMDB:HMDB0028988	Phenylalanyl-Alanine	CC(NC(=O)C(N)CC1=CC=CC=C1)C(O)=O	InChI=1S/C12H16N2O3/c1-8(12(16)17)14-11(15)10(13)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)	
HMDB:HMDB0028989	Phenylalanyl-Arginine	NC(CC1=CC=CC=C1)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C15H23N5O3/c16-11(9-10-5-2-1-3-6-10)13(21)20-12(14(22)23)7-4-8-19-15(17)18/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)	
HMDB:HMDB0028990	Phenylalanyl-Asparagine	NC(CC1=CC=CC=C1)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C13H17N3O4/c14-9(6-8-4-2-1-3-5-8)12(18)16-10(13(19)20)7-11(15)17/h1-5,9-10H,6-7,14H2,(H2,15,17)(H,16,18)(H,19,20)	
HMDB:HMDB0028991	Phenylalanyl-Aspartate	NC(CC1=CC=CC=C1)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C13H16N2O5/c14-9(6-8-4-2-1-3-5-8)12(18)15-10(13(19)20)7-11(16)17/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20)	
HMDB:HMDB0028992	Phenylalanyl-Cysteine	NC(CC1=CC=CC=C1)C(=O)NC(CS)C(O)=O	InChI=1S/C12H16N2O3S/c13-9(6-8-4-2-1-3-5-8)11(15)14-10(7-18)12(16)17/h1-5,9-10,18H,6-7,13H2,(H,14,15)(H,16,17)	
HMDB:HMDB0028993	Phenylalanyl-Glutamine	NC(CC1=CC=CC=C1)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C14H19N3O4/c15-10(8-9-4-2-1-3-5-9)13(19)17-11(14(20)21)6-7-12(16)18/h1-5,10-11H,6-8,15H2,(H2,16,18)(H,17,19)(H,20,21)	
HMDB:HMDB0028994	Phenylalanyl-Glutamate	NC(CC1=CC=CC=C1)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C14H18N2O5/c15-10(8-9-4-2-1-3-5-9)13(19)16-11(14(20)21)6-7-12(17)18/h1-5,10-11H,6-8,15H2,(H,16,19)(H,17,18)(H,20,21)	
HMDB:HMDB0028995	Phenylalanyl-Glycine	NC(CC1=CC=CC=C1)C(=O)NCC(O)=O	InChI=1S/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)	
HMDB:HMDB0028996	Phenylalanyl-Hydroxyproline	NC(CC1=CC=CC=C1)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C14H18N2O4/c15-11(6-9-4-2-1-3-5-9)13(18)16-8-10(17)7-12(16)14(19)20/h1-5,10-12,17H,6-8,15H2,(H,19,20)	
HMDB:HMDB0028997	Phenylalanyl-Histidine	NC(CC1=CC=CC=C1)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C15H18N4O3/c16-12(6-10-4-2-1-3-5-10)14(20)19-13(15(21)22)7-11-8-17-9-18-11/h1-5,8-9,12-13H,6-7,16H2,(H,17,18)(H,19,20)(H,21,22)	
HMDB:HMDB0028998	Phenylalanyl-Isoleucine	CCC(C)C(NC(=O)C(N)CC1=CC=CC=C1)C(O)=O	InChI=1S/C15H22N2O3/c1-3-10(2)13(15(19)20)17-14(18)12(16)9-11-7-5-4-6-8-11/h4-8,10,12-13H,3,9,16H2,1-2H3,(H,17,18)(H,19,20)	
HMDB:HMDB0029000	Phenylalanyl-Lysine	NCCCCC(NC(=O)C(N)CC1=CC=CC=C1)C(O)=O	InChI=1S/C15H23N3O3/c16-9-5-4-8-13(15(20)21)18-14(19)12(17)10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,16-17H2,(H,18,19)(H,20,21)	
HMDB:HMDB0029001	Phenylalanyl-Methionine	CSCCC(NC(=O)C(N)CC1=CC=CC=C1)C(O)=O	InChI=1S/C14H20N2O3S/c1-20-8-7-12(14(18)19)16-13(17)11(15)9-10-5-3-2-4-6-10/h2-6,11-12H,7-9,15H2,1H3,(H,16,17)(H,18,19)	
HMDB:HMDB0029004	Phenylalanyl-Serine	NC(CC1=CC=CC=C1)C(=O)NC(CO)C(O)=O	InChI=1S/C12H16N2O4/c13-9(6-8-4-2-1-3-5-8)11(16)14-10(7-15)12(17)18/h1-5,9-10,15H,6-7,13H2,(H,14,16)(H,17,18)	
HMDB:HMDB0029005	Phenylalanyl-Threonine	CC(O)C(NC(=O)C(N)CC1=CC=CC=C1)C(O)=O	InChI=1S/C13H18N2O4/c1-8(16)11(13(18)19)15-12(17)10(14)7-9-5-3-2-4-6-9/h2-6,8,10-11,16H,7,14H2,1H3,(H,15,17)(H,18,19)	
HMDB:HMDB0029006	Phenylalanyl-Tryptophan	NC(CC1=CC=CC=C1)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C20H21N3O3/c21-16(10-13-6-2-1-3-7-13)19(24)23-18(20(25)26)11-14-12-22-17-9-5-4-8-15(14)17/h1-9,12,16,18,22H,10-11,21H2,(H,23,24)(H,25,26)	
HMDB:HMDB0029007	Phenylalanyl-Tyrosine	NC(CC1=CC=CC=C1)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C18H20N2O4/c19-15(10-12-4-2-1-3-5-12)17(22)20-16(18(23)24)11-13-6-8-14(21)9-7-13/h1-9,15-16,21H,10-11,19H2,(H,20,22)(H,23,24)	
HMDB:HMDB0029008	Phenylalanyl-Valine	CC(C)C(NC(=O)C(N)CC1=CC=CC=C1)C(O)=O	InChI=1S/C14H20N2O3/c1-9(2)12(14(18)19)16-13(17)11(15)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8,15H2,1-2H3,(H,16,17)(H,18,19)	
HMDB:HMDB0029009	Phenylalanyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CC1=CC=CC=C1)C(O)=O	InChI=1S/C14H19N3O4/c15-10(14(20)21)6-7-12(18)17-13(19)11(16)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15-16H2,(H,20,21)(H,17,18,19)	
HMDB:HMDB0029010	Prolyl-Alanine	CC(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C8H14N2O3/c1-5(8(12)13)10-7(11)6-3-2-4-9-6/h5-6,9H,2-4H2,1H3,(H,10,11)(H,12,13)	
HMDB:HMDB0029011	Prolyl-Arginine	NC(=N)NCCCC(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C11H21N5O3/c12-11(13)15-6-2-4-8(10(18)19)16-9(17)7-3-1-5-14-7/h7-8,14H,1-6H2,(H,16,17)(H,18,19)(H4,12,13,15)	
HMDB:HMDB0029012	Prolyl-Asparagine	NC(=O)CC(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C9H15N3O4/c10-7(13)4-6(9(15)16)12-8(14)5-2-1-3-11-5/h5-6,11H,1-4H2,(H2,10,13)(H,12,14)(H,15,16)	
HMDB:HMDB0029013	Prolyl-Aspartate	OC(=O)CC(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C9H14N2O5/c12-7(13)4-6(9(15)16)11-8(14)5-2-1-3-10-5/h5-6,10H,1-4H2,(H,11,14)(H,12,13)(H,15,16)	
HMDB:HMDB0029014	Prolyl-Cysteine	OC(=O)C(CS)NC(=O)C1CCCN1	InChI=1S/C8H14N2O3S/c11-7(5-2-1-3-9-5)10-6(4-14)8(12)13/h5-6,9,14H,1-4H2,(H,10,11)(H,12,13)	
HMDB:HMDB0029015	Prolyl-Glutamine	NC(=O)CCC(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C10H17N3O4/c11-8(14)4-3-7(10(16)17)13-9(15)6-2-1-5-12-6/h6-7,12H,1-5H2,(H2,11,14)(H,13,15)(H,16,17)	
HMDB:HMDB0029016	Prolyl-Glutamate	OC(=O)CCC(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C10H16N2O5/c13-8(14)4-3-7(10(16)17)12-9(15)6-2-1-5-11-6/h6-7,11H,1-5H2,(H,12,15)(H,13,14)(H,16,17)	
HMDB:HMDB0029018	Prolyl-Hydroxyproline	OC1CC(N(C1)C(=O)C1CCCN1)C(O)=O	InChI=1S/C10H16N2O4/c13-6-4-8(10(15)16)12(5-6)9(14)7-2-1-3-11-7/h6-8,11,13H,1-5H2,(H,15,16)	
HMDB:HMDB0029019	Prolyl-Histidine	OC(=O)C(CC1=CN=CN1)NC(=O)C1CCCN1	InChI=1S/C11H16N4O3/c16-10(8-2-1-3-13-8)15-9(11(17)18)4-7-5-12-6-14-7/h5-6,8-9,13H,1-4H2,(H,12,14)(H,15,16)(H,17,18)	
HMDB:HMDB0029022	Prolyl-Lysine	NCCCCC(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C11H21N3O3/c12-6-2-1-4-9(11(16)17)14-10(15)8-5-3-7-13-8/h8-9,13H,1-7,12H2,(H,14,15)(H,16,17)	
HMDB:HMDB0029023	Prolyl-Methionine	CSCCC(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C10H18N2O3S/c1-16-6-4-8(10(14)15)12-9(13)7-3-2-5-11-7/h7-8,11H,2-6H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0029026	Prolyl-Serine	OCC(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C8H14N2O4/c11-4-6(8(13)14)10-7(12)5-2-1-3-9-5/h5-6,9,11H,1-4H2,(H,10,12)(H,13,14)	
HMDB:HMDB0029027	Prolyl-Threonine	CC(O)C(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C9H16N2O4/c1-5(12)7(9(14)15)11-8(13)6-3-2-4-10-6/h5-7,10,12H,2-4H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0029028	Prolyl-Tryptophan	OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C1CCCN1	InChI=1S/C16H19N3O3/c20-15(13-6-3-7-17-13)19-14(16(21)22)8-10-9-18-12-5-2-1-4-11(10)12/h1-2,4-5,9,13-14,17-18H,3,6-8H2,(H,19,20)(H,21,22)	
HMDB:HMDB0029029	Prolyl-Tyrosine	OC(=O)C(CC1=CC=C(O)C=C1)NC(=O)C1CCCN1	InChI=1S/C14H18N2O4/c17-10-5-3-9(4-6-10)8-12(14(19)20)16-13(18)11-2-1-7-15-11/h3-6,11-12,15,17H,1-2,7-8H2,(H,16,18)(H,19,20)	
HMDB:HMDB0029030	Prolyl-Valine	CC(C)C(NC(=O)C1CCCN1)C(O)=O	InChI=1S/C10H18N2O3/c1-6(2)8(10(14)15)12-9(13)7-4-3-5-11-7/h6-8,11H,3-5H2,1-2H3,(H,12,13)(H,14,15)	
HMDB:HMDB0029031	Prolyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C1CCCN1)C(O)=O	InChI=1S/C10H17N3O4/c11-6(10(16)17)3-4-8(14)13-9(15)7-2-1-5-12-7/h6-7,12H,1-5,11H2,(H,16,17)(H,13,14,15)	
HMDB:HMDB0029032	Serylalanine	CC(NC(=O)C(N)CO)C(O)=O	InChI=1S/C6H12N2O4/c1-3(6(11)12)8-5(10)4(7)2-9/h3-4,9H,2,7H2,1H3,(H,8,10)(H,11,12)	
HMDB:HMDB0029033	Serylarginine	NC(CO)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C9H19N5O4/c10-5(4-15)7(16)14-6(8(17)18)2-1-3-13-9(11)12/h5-6,15H,1-4,10H2,(H,14,16)(H,17,18)(H4,11,12,13)	
HMDB:HMDB0029034	Serylasparagine	NC(CO)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C7H13N3O5/c8-3(2-11)6(13)10-4(7(14)15)1-5(9)12/h3-4,11H,1-2,8H2,(H2,9,12)(H,10,13)(H,14,15)	
HMDB:HMDB0029035	Serylaspartic acid	NC(CO)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C7H12N2O6/c8-3(2-10)6(13)9-4(7(14)15)1-5(11)12/h3-4,10H,1-2,8H2,(H,9,13)(H,11,12)(H,14,15)	
HMDB:HMDB0029036	Serylcysteine	NC(CO)C(=O)NC(CS)C(O)=O	InChI=1S/C6H12N2O4S/c7-3(1-9)5(10)8-4(2-13)6(11)12/h3-4,9,13H,1-2,7H2,(H,8,10)(H,11,12)	
HMDB:HMDB0029037	Serylglutamine	NC(CO)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C8H15N3O5/c9-4(3-12)7(14)11-5(8(15)16)1-2-6(10)13/h4-5,12H,1-3,9H2,(H2,10,13)(H,11,14)(H,15,16)	
HMDB:HMDB0029038	Serylglutamic acid	NC(CO)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C8H14N2O6/c9-4(3-11)7(14)10-5(8(15)16)1-2-6(12)13/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H,15,16)	
HMDB:HMDB0029039	Serylglycine	NC(CO)C(=O)NCC(O)=O	InChI=1S/C5H10N2O4/c6-3(2-8)5(11)7-1-4(9)10/h3,8H,1-2,6H2,(H,7,11)(H,9,10)	
HMDB:HMDB0029040	Serinyl-Hydroxyproline	NC(CO)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C8H14N2O5/c9-5(3-11)7(13)10-2-4(12)1-6(10)8(14)15/h4-6,11-12H,1-3,9H2,(H,14,15)	
HMDB:HMDB0029041	Serylhistidine	NC(CO)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C9H14N4O4/c10-6(3-14)8(15)13-7(9(16)17)1-5-2-11-4-12-5/h2,4,6-7,14H,1,3,10H2,(H,11,12)(H,13,15)(H,16,17)	
HMDB:HMDB0029042	Serylisoleucine	CCC(C)C(NC(=O)C(N)CO)C(O)=O	InChI=1S/C9H18N2O4/c1-3-5(2)7(9(14)15)11-8(13)6(10)4-12/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)	
HMDB:HMDB0029043	Serylleucine	CC(C)CC(NC(=O)C(N)CO)C(O)=O	InChI=1S/C9H18N2O4/c1-5(2)3-7(9(14)15)11-8(13)6(10)4-12/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)	
HMDB:HMDB0029044	Seryllysine	NCCCCC(NC(=O)C(N)CO)C(O)=O	InChI=1S/C9H19N3O4/c10-4-2-1-3-7(9(15)16)12-8(14)6(11)5-13/h6-7,13H,1-5,10-11H2,(H,12,14)(H,15,16)	
HMDB:HMDB0029045	Serylmethionine	CSCCC(NC(=O)C(N)CO)C(O)=O	InChI=1S/C8H16N2O4S/c1-15-3-2-6(8(13)14)10-7(12)5(9)4-11/h5-6,11H,2-4,9H2,1H3,(H,10,12)(H,13,14)	
HMDB:HMDB0029046	Serylphenylalanine	NC(CO)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C12H16N2O4/c13-9(7-15)11(16)14-10(12(17)18)6-8-4-2-1-3-5-8/h1-5,9-10,15H,6-7,13H2,(H,14,16)(H,17,18)	
HMDB:HMDB0029047	Serylproline	NC(CO)C(=O)N1CCCC1C(O)=O	InChI=1S/C8H14N2O4/c9-5(4-11)7(12)10-3-1-2-6(10)8(13)14/h5-6,11H,1-4,9H2,(H,13,14)	
HMDB:HMDB0029048	Serylserine	NC(CO)C(=O)NC(CO)C(O)=O	InChI=1S/C6H12N2O5/c7-3(1-9)5(11)8-4(2-10)6(12)13/h3-4,9-10H,1-2,7H2,(H,8,11)(H,12,13)	
HMDB:HMDB0029049	Serylthreonine	CC(O)C(NC(=O)C(N)CO)C(O)=O	InChI=1S/C7H14N2O5/c1-3(11)5(7(13)14)9-6(12)4(8)2-10/h3-5,10-11H,2,8H2,1H3,(H,9,12)(H,13,14)	
HMDB:HMDB0029050	Seryltryptophan	NC(CO)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C14H17N3O4/c15-10(7-18)13(19)17-12(14(20)21)5-8-6-16-11-4-2-1-3-9(8)11/h1-4,6,10,12,16,18H,5,7,15H2,(H,17,19)(H,20,21)	
HMDB:HMDB0029051	Seryltyrosine	NC(CO)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C12H16N2O5/c13-9(6-15)11(17)14-10(12(18)19)5-7-1-3-8(16)4-2-7/h1-4,9-10,15-16H,5-6,13H2,(H,14,17)(H,18,19)	
HMDB:HMDB0029052	Serylvaline	CC(C)C(NC(=O)C(N)CO)C(O)=O	InChI=1S/C8H16N2O4/c1-4(2)6(8(13)14)10-7(12)5(9)3-11/h4-6,11H,3,9H2,1-2H3,(H,10,12)(H,13,14)	
HMDB:HMDB0029053	Serinyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CO)C(O)=O	InChI=1S/C8H15N3O5/c9-4(8(15)16)1-2-6(13)11-7(14)5(10)3-12/h4-5,12H,1-3,9-10H2,(H,15,16)(H,11,13,14)	
HMDB:HMDB0029054	Threoninyl-Alanine	CC(O)C(N)C(=O)NC(C)C(O)=O	InChI=1S/C7H14N2O4/c1-3(7(12)13)9-6(11)5(8)4(2)10/h3-5,10H,8H2,1-2H3,(H,9,11)(H,12,13)	
HMDB:HMDB0029055	Threoninyl-Arginine	CC(O)C(N)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C10H21N5O4/c1-5(16)7(11)8(17)15-6(9(18)19)3-2-4-14-10(12)13/h5-7,16H,2-4,11H2,1H3,(H,15,17)(H,18,19)(H4,12,13,14)	
HMDB:HMDB0029056	Threoninyl-Asparagine	CC(O)C(N)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C8H15N3O5/c1-3(12)6(10)7(14)11-4(8(15)16)2-5(9)13/h3-4,6,12H,2,10H2,1H3,(H2,9,13)(H,11,14)(H,15,16)	
HMDB:HMDB0029057	Threoninyl-Aspartate	CC(O)C(N)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C8H14N2O6/c1-3(11)6(9)7(14)10-4(8(15)16)2-5(12)13/h3-4,6,11H,2,9H2,1H3,(H,10,14)(H,12,13)(H,15,16)	
HMDB:HMDB0029058	Threoninyl-Cysteine	CC(O)C(N)C(=O)NC(CS)C(O)=O	InChI=1S/C7H14N2O4S/c1-3(10)5(8)6(11)9-4(2-14)7(12)13/h3-5,10,14H,2,8H2,1H3,(H,9,11)(H,12,13)	
HMDB:HMDB0029059	Threoninyl-Glutamine	CC(O)C(N)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C9H17N3O5/c1-4(13)7(11)8(15)12-5(9(16)17)2-3-6(10)14/h4-5,7,13H,2-3,11H2,1H3,(H2,10,14)(H,12,15)(H,16,17)	
HMDB:HMDB0029060	Threoninyl-Glutamate	CC(O)C(N)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C9H16N2O6/c1-4(12)7(10)8(15)11-5(9(16)17)2-3-6(13)14/h4-5,7,12H,2-3,10H2,1H3,(H,11,15)(H,13,14)(H,16,17)	
HMDB:HMDB0029061	Threoninyl-Glycine	CC(O)C(N)C(=O)NCC(O)=O	InChI=1S/C6H12N2O4/c1-3(9)5(7)6(12)8-2-4(10)11/h3,5,9H,2,7H2,1H3,(H,8,12)(H,10,11)	
HMDB:HMDB0029062	Threoninyl-Hydroxyproline	CC(O)C(N)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C9H16N2O5/c1-4(12)7(10)8(14)11-3-5(13)2-6(11)9(15)16/h4-7,12-13H,2-3,10H2,1H3,(H,15,16)	
HMDB:HMDB0029063	Threoninyl-Histidine	CC(O)C(N)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C10H16N4O4/c1-5(15)8(11)9(16)14-7(10(17)18)2-6-3-12-4-13-6/h3-5,7-8,15H,2,11H2,1H3,(H,12,13)(H,14,16)(H,17,18)	
HMDB:HMDB0029064	Threoninyl-Isoleucine	CCC(C)C(NC(=O)C(N)C(C)O)C(O)=O	InChI=1S/C10H20N2O4/c1-4-5(2)8(10(15)16)12-9(14)7(11)6(3)13/h5-8,13H,4,11H2,1-3H3,(H,12,14)(H,15,16)	
HMDB:HMDB0029065	Threoninyl-Leucine	CC(C)CC(NC(=O)C(N)C(C)O)C(O)=O	InChI=1S/C10H20N2O4/c1-5(2)4-7(10(15)16)12-9(14)8(11)6(3)13/h5-8,13H,4,11H2,1-3H3,(H,12,14)(H,15,16)	
HMDB:HMDB0029066	Threoninyl-Lysine	CC(O)C(N)C(=O)NC(CCCCN)C(O)=O	InChI=1S/C10H21N3O4/c1-6(14)8(12)9(15)13-7(10(16)17)4-2-3-5-11/h6-8,14H,2-5,11-12H2,1H3,(H,13,15)(H,16,17)	
HMDB:HMDB0029067	Threoninyl-Methionine	CSCCC(NC(=O)C(N)C(C)O)C(O)=O	InChI=1S/C9H18N2O4S/c1-5(12)7(10)8(13)11-6(9(14)15)3-4-16-2/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)	
HMDB:HMDB0029068	Threoninyl-Phenylalanine	CC(O)C(N)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C13H18N2O4/c1-8(16)11(14)12(17)15-10(13(18)19)7-9-5-3-2-4-6-9/h2-6,8,10-11,16H,7,14H2,1H3,(H,15,17)(H,18,19)	
HMDB:HMDB0029069	Threoninyl-Proline	CC(O)C(N)C(=O)N1CCCC1C(O)=O	InChI=1S/C9H16N2O4/c1-5(12)7(10)8(13)11-4-2-3-6(11)9(14)15/h5-7,12H,2-4,10H2,1H3,(H,14,15)	
HMDB:HMDB0029070	Threoninyl-Serine	CC(O)C(N)C(=O)NC(CO)C(O)=O	InChI=1S/C7H14N2O5/c1-3(11)5(8)6(12)9-4(2-10)7(13)14/h3-5,10-11H,2,8H2,1H3,(H,9,12)(H,13,14)	
HMDB:HMDB0029071	Threoninyl-Threonine	CC(O)C(N)C(=O)NC(C(C)O)C(O)=O	InChI=1S/C8H16N2O5/c1-3(11)5(9)7(13)10-6(4(2)12)8(14)15/h3-6,11-12H,9H2,1-2H3,(H,10,13)(H,14,15)	
HMDB:HMDB0029072	Threoninyl-Tryptophan	CC(O)C(N)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C15H19N3O4/c1-8(19)13(16)14(20)18-12(15(21)22)6-9-7-17-11-5-3-2-4-10(9)11/h2-5,7-8,12-13,17,19H,6,16H2,1H3,(H,18,20)(H,21,22)	
HMDB:HMDB0029073	Threoninyl-Tyrosine	CC(O)C(N)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C13H18N2O5/c1-7(16)11(14)12(18)15-10(13(19)20)6-8-2-4-9(17)5-3-8/h2-5,7,10-11,16-17H,6,14H2,1H3,(H,15,18)(H,19,20)	
HMDB:HMDB0029074	Threoninyl-Valine	CC(C)C(NC(=O)C(N)C(C)O)C(O)=O	InChI=1S/C9H18N2O4/c1-4(2)7(9(14)15)11-8(13)6(10)5(3)12/h4-7,12H,10H2,1-3H3,(H,11,13)(H,14,15)	
HMDB:HMDB0029075	Threoninyl-Gamma-glutamate	CC(O)C(N)C(=O)NC(=O)CCC(N)C(O)=O	InChI=1S/C9H17N3O5/c1-4(13)7(11)8(15)12-6(14)3-2-5(10)9(16)17/h4-5,7,13H,2-3,10-11H2,1H3,(H,16,17)(H,12,14,15)	
HMDB:HMDB0029076	Tryptophyl-Alanine	CC(NC(=O)C(N)CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C14H17N3O3/c1-8(14(19)20)17-13(18)11(15)6-9-7-16-12-5-3-2-4-10(9)12/h2-5,7-8,11,16H,6,15H2,1H3,(H,17,18)(H,19,20)	
HMDB:HMDB0029077	Tryptophyl-Arginine	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C17H24N6O3/c18-12(8-10-9-22-13-5-2-1-4-11(10)13)15(24)23-14(16(25)26)6-3-7-21-17(19)20/h1-2,4-5,9,12,14,22H,3,6-8,18H2,(H,23,24)(H,25,26)(H4,19,20,21)	
HMDB:HMDB0029078	Tryptophyl-Asparagine	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C15H18N4O4/c16-10(14(21)19-12(15(22)23)6-13(17)20)5-8-7-18-11-4-2-1-3-9(8)11/h1-4,7,10,12,18H,5-6,16H2,(H2,17,20)(H,19,21)(H,22,23)	
HMDB:HMDB0029079	Tryptophyl-Aspartate	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C15H17N3O5/c16-10(14(21)18-12(15(22)23)6-13(19)20)5-8-7-17-11-4-2-1-3-9(8)11/h1-4,7,10,12,17H,5-6,16H2,(H,18,21)(H,19,20)(H,22,23)	
HMDB:HMDB0029080	Tryptophyl-Cysteine	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CS)C(O)=O	InChI=1S/C14H17N3O3S/c15-10(13(18)17-12(7-21)14(19)20)5-8-6-16-11-4-2-1-3-9(8)11/h1-4,6,10,12,16,21H,5,7,15H2,(H,17,18)(H,19,20)	
HMDB:HMDB0029081	Tryptophyl-Glutamine	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C16H20N4O4/c17-11(7-9-8-19-12-4-2-1-3-10(9)12)15(22)20-13(16(23)24)5-6-14(18)21/h1-4,8,11,13,19H,5-7,17H2,(H2,18,21)(H,20,22)(H,23,24)	
HMDB:HMDB0029082	Tryptophyl-Glutamate	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C16H19N3O5/c17-11(7-9-8-18-12-4-2-1-3-10(9)12)15(22)19-13(16(23)24)5-6-14(20)21/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)	
HMDB:HMDB0029083	Tryptophyl-Glycine	NC(CC1=CNC2=C1C=CC=C2)C(=O)NCC(O)=O	InChI=1S/C13H15N3O3/c14-10(13(19)16-7-12(17)18)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15H,5,7,14H2,(H,16,19)(H,17,18)	
HMDB:HMDB0029084	Tryptophyl-Hydroxyproline	NC(CC1=CNC2=C1C=CC=C2)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C16H19N3O4/c17-12(5-9-7-18-13-4-2-1-3-11(9)13)15(21)19-8-10(20)6-14(19)16(22)23/h1-4,7,10,12,14,18,20H,5-6,8,17H2,(H,22,23)	
HMDB:HMDB0029085	Tryptophyl-Histidine	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C17H19N5O3/c18-13(5-10-7-20-14-4-2-1-3-12(10)14)16(23)22-15(17(24)25)6-11-8-19-9-21-11/h1-4,7-9,13,15,20H,5-6,18H2,(H,19,21)(H,22,23)(H,24,25)	
HMDB:HMDB0029086	Tryptophyl-Isoleucine	CCC(C)C(NC(=O)C(N)CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C17H23N3O3/c1-3-10(2)15(17(22)23)20-16(21)13(18)8-11-9-19-14-7-5-4-6-12(11)14/h4-7,9-10,13,15,19H,3,8,18H2,1-2H3,(H,20,21)(H,22,23)	
HMDB:HMDB0029087	Tryptophyl-Leucine	CC(C)CC(NC(=O)C(N)CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C17H23N3O3/c1-10(2)7-15(17(22)23)20-16(21)13(18)8-11-9-19-14-6-4-3-5-12(11)14/h3-6,9-10,13,15,19H,7-8,18H2,1-2H3,(H,20,21)(H,22,23)	
HMDB:HMDB0029088	Tryptophyl-Lysine	NCCCCC(NC(=O)C(N)CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C17H24N4O3/c18-8-4-3-7-15(17(23)24)21-16(22)13(19)9-11-10-20-14-6-2-1-5-12(11)14/h1-2,5-6,10,13,15,20H,3-4,7-9,18-19H2,(H,21,22)(H,23,24)	
HMDB:HMDB0029089	Tryptophyl-Methionine	CSCCC(NC(=O)C(N)CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C16H21N3O3S/c1-23-7-6-14(16(21)22)19-15(20)12(17)8-10-9-18-13-5-3-2-4-11(10)13/h2-5,9,12,14,18H,6-8,17H2,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0029090	Tryptophyl-Phenylalanine	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C20H21N3O3/c21-16(11-14-12-22-17-9-5-4-8-15(14)17)19(24)23-18(20(25)26)10-13-6-2-1-3-7-13/h1-9,12,16,18,22H,10-11,21H2,(H,23,24)(H,25,26)	
HMDB:HMDB0029091	Tryptophyl-Proline	NC(CC1=CNC2=C1C=CC=C2)C(=O)N1CCCC1C(O)=O	InChI=1S/C16H19N3O3/c17-12(15(20)19-7-3-6-14(19)16(21)22)8-10-9-18-13-5-2-1-4-11(10)13/h1-2,4-5,9,12,14,18H,3,6-8,17H2,(H,21,22)	
HMDB:HMDB0029092	Tryptophyl-Serine	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CO)C(O)=O	InChI=1S/C14H17N3O4/c15-10(13(19)17-12(7-18)14(20)21)5-8-6-16-11-4-2-1-3-9(8)11/h1-4,6,10,12,16,18H,5,7,15H2,(H,17,19)(H,20,21)	
HMDB:HMDB0029093	Tryptophyl-Threonine	CC(O)C(NC(=O)C(N)CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C15H19N3O4/c1-8(19)13(15(21)22)18-14(20)11(16)6-9-7-17-12-5-3-2-4-10(9)12/h2-5,7-8,11,13,17,19H,6,16H2,1H3,(H,18,20)(H,21,22)	
HMDB:HMDB0029094	Tryptophyl-Tryptophan	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C22H22N4O3/c23-17(9-13-11-24-18-7-3-1-5-15(13)18)21(27)26-20(22(28)29)10-14-12-25-19-8-4-2-6-16(14)19/h1-8,11-12,17,20,24-25H,9-10,23H2,(H,26,27)(H,28,29)	
HMDB:HMDB0029095	Tryptophyl-Tyrosine	NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C20H21N3O4/c21-16(10-13-11-22-17-4-2-1-3-15(13)17)19(25)23-18(20(26)27)9-12-5-7-14(24)8-6-12/h1-8,11,16,18,22,24H,9-10,21H2,(H,23,25)(H,26,27)	
HMDB:HMDB0029096	Tryptophyl-Valine	CC(C)C(NC(=O)C(N)CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C16H21N3O3/c1-9(2)14(16(21)22)19-15(20)12(17)7-10-8-18-13-6-4-3-5-11(10)13/h3-6,8-9,12,14,18H,7,17H2,1-2H3,(H,19,20)(H,21,22)	
HMDB:HMDB0029097	Tryptophyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C16H20N4O4/c17-11(16(23)24)5-6-14(21)20-15(22)12(18)7-9-8-19-13-4-2-1-3-10(9)13/h1-4,8,11-12,19H,5-7,17-18H2,(H,23,24)(H,20,21,22)	
HMDB:HMDB0029098	Tyrosyl-Alanine	CC(NC(=O)C(N)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C12H16N2O4/c1-7(12(17)18)14-11(16)10(13)6-8-2-4-9(15)5-3-8/h2-5,7,10,15H,6,13H2,1H3,(H,14,16)(H,17,18)	
HMDB:HMDB0029099	Tyrosyl-Arginine	NC(CC1=CC=C(O)C=C1)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C15H23N5O4/c16-11(8-9-3-5-10(21)6-4-9)13(22)20-12(14(23)24)2-1-7-19-15(17)18/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)	
HMDB:HMDB0029100	Tyrosyl-Asparagine	NC(CC1=CC=C(O)C=C1)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C13H17N3O5/c14-9(5-7-1-3-8(17)4-2-7)12(19)16-10(13(20)21)6-11(15)18/h1-4,9-10,17H,5-6,14H2,(H2,15,18)(H,16,19)(H,20,21)	
HMDB:HMDB0029101	Tyrosyl-Aspartate	NC(CC1=CC=C(O)C=C1)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C13H16N2O6/c14-9(5-7-1-3-8(16)4-2-7)12(19)15-10(13(20)21)6-11(17)18/h1-4,9-10,16H,5-6,14H2,(H,15,19)(H,17,18)(H,20,21)	
HMDB:HMDB0029102	Tyrosyl-Cysteine	NC(CC1=CC=C(O)C=C1)C(=O)NC(CS)C(O)=O	InChI=1S/C12H16N2O4S/c13-9(5-7-1-3-8(15)4-2-7)11(16)14-10(6-19)12(17)18/h1-4,9-10,15,19H,5-6,13H2,(H,14,16)(H,17,18)	
HMDB:HMDB0029103	Tyrosyl-Glutamine	NC(CC1=CC=C(O)C=C1)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C14H19N3O5/c15-10(7-8-1-3-9(18)4-2-8)13(20)17-11(14(21)22)5-6-12(16)19/h1-4,10-11,18H,5-7,15H2,(H2,16,19)(H,17,20)(H,21,22)	
HMDB:HMDB0029104	Tyrosyl-Glutamate	NC(CC1=CC=C(O)C=C1)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C14H18N2O6/c15-10(7-8-1-3-9(17)4-2-8)13(20)16-11(14(21)22)5-6-12(18)19/h1-4,10-11,17H,5-7,15H2,(H,16,20)(H,18,19)(H,21,22)	
HMDB:HMDB0029105	Tyrosyl-Glycine	NC(CC1=CC=C(O)C=C1)C(=O)NCC(O)=O	InChI=1S/C11H14N2O4/c12-9(11(17)13-6-10(15)16)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6,12H2,(H,13,17)(H,15,16)	
HMDB:HMDB0029106	Tyrosyl-Hydroxyproline	NC(CC1=CC=C(O)C=C1)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C14H18N2O5/c15-11(5-8-1-3-9(17)4-2-8)13(19)16-7-10(18)6-12(16)14(20)21/h1-4,10-12,17-18H,5-7,15H2,(H,20,21)	
HMDB:HMDB0029107	Tyrosyl-Histidine	NC(CC1=CC=C(O)C=C1)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C15H18N4O4/c16-12(5-9-1-3-11(20)4-2-9)14(21)19-13(15(22)23)6-10-7-17-8-18-10/h1-4,7-8,12-13,20H,5-6,16H2,(H,17,18)(H,19,21)(H,22,23)	
HMDB:HMDB0029108	Tyrosyl-Isoleucine	CCC(C)C(NC(=O)C(N)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C15H22N2O4/c1-3-9(2)13(15(20)21)17-14(19)12(16)8-10-4-6-11(18)7-5-10/h4-7,9,12-13,18H,3,8,16H2,1-2H3,(H,17,19)(H,20,21)	
HMDB:HMDB0029109	Tyrosyl-Leucine	CC(C)CC(NC(=O)C(N)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C15H22N2O4/c1-9(2)7-13(15(20)21)17-14(19)12(16)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21)	
HMDB:HMDB0029110	Tyrosyl-Lysine	NCCCCC(NC(=O)C(N)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C15H23N3O4/c16-8-2-1-3-13(15(21)22)18-14(20)12(17)9-10-4-6-11(19)7-5-10/h4-7,12-13,19H,1-3,8-9,16-17H2,(H,18,20)(H,21,22)	
HMDB:HMDB0029111	Tyrosyl-Methionine	CSCCC(NC(=O)C(N)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C14H20N2O4S/c1-21-7-6-12(14(19)20)16-13(18)11(15)8-9-2-4-10(17)5-3-9/h2-5,11-12,17H,6-8,15H2,1H3,(H,16,18)(H,19,20)	
HMDB:HMDB0029112	Tyrosyl-Phenylalanine	NC(CC1=CC=C(O)C=C1)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C18H20N2O4/c19-15(10-13-6-8-14(21)9-7-13)17(22)20-16(18(23)24)11-12-4-2-1-3-5-12/h1-9,15-16,21H,10-11,19H2,(H,20,22)(H,23,24)	
HMDB:HMDB0029113	Tyrosyl-Proline	NC(CC1=CC=C(O)C=C1)C(=O)N1CCCC1C(O)=O	InChI=1S/C14H18N2O4/c15-11(8-9-3-5-10(17)6-4-9)13(18)16-7-1-2-12(16)14(19)20/h3-6,11-12,17H,1-2,7-8,15H2,(H,19,20)	
HMDB:HMDB0029114	Tyrosyl-Serine	NC(CC1=CC=C(O)C=C1)C(=O)NC(CO)C(O)=O	InChI=1S/C12H16N2O5/c13-9(5-7-1-3-8(16)4-2-7)11(17)14-10(6-15)12(18)19/h1-4,9-10,15-16H,5-6,13H2,(H,14,17)(H,18,19)	
HMDB:HMDB0029115	Tyrosyl-Threonine	CC(O)C(NC(=O)C(N)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C13H18N2O5/c1-7(16)11(13(19)20)15-12(18)10(14)6-8-2-4-9(17)5-3-8/h2-5,7,10-11,16-17H,6,14H2,1H3,(H,15,18)(H,19,20)	
HMDB:HMDB0029116	Tyrosyl-Tryptophan	NC(CC1=CC=C(O)C=C1)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C20H21N3O4/c21-16(9-12-5-7-14(24)8-6-12)19(25)23-18(20(26)27)10-13-11-22-17-4-2-1-3-15(13)17/h1-8,11,16,18,22,24H,9-10,21H2,(H,23,25)(H,26,27)	
HMDB:HMDB0029117	Tyrosyl-Tyrosine	NC(CC1=CC=C(O)C=C1)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C18H20N2O5/c19-15(9-11-1-5-13(21)6-2-11)17(23)20-16(18(24)25)10-12-3-7-14(22)8-4-12/h1-8,15-16,21-22H,9-10,19H2,(H,20,23)(H,24,25)	
HMDB:HMDB0029118	Tyrosyl-Valine	CC(C)C(NC(=O)C(N)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C14H20N2O4/c1-8(2)12(14(19)20)16-13(18)11(15)7-9-3-5-10(17)6-4-9/h3-6,8,11-12,17H,7,15H2,1-2H3,(H,16,18)(H,19,20)	
HMDB:HMDB0029119	Tyrosyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C14H19N3O5/c15-10(14(21)22)5-6-12(19)17-13(20)11(16)7-8-1-3-9(18)4-2-8/h1-4,10-11,18H,5-7,15-16H2,(H,21,22)(H,17,19,20)	
HMDB:HMDB0029120	Valyl-Alanine	CC(C)C(N)C(=O)NC(C)C(O)=O	InChI=1S/C8H16N2O3/c1-4(2)6(9)7(11)10-5(3)8(12)13/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)	
HMDB:HMDB0029121	Valyl-Arginine	CC(C)C(N)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C11H23N5O3/c1-6(2)8(12)9(17)16-7(10(18)19)4-3-5-15-11(13)14/h6-8H,3-5,12H2,1-2H3,(H,16,17)(H,18,19)(H4,13,14,15)	
HMDB:HMDB0029122	Valyl-Asparagine	CC(C)C(N)C(=O)NC(CC(N)=O)C(O)=O	InChI=1S/C9H17N3O4/c1-4(2)7(11)8(14)12-5(9(15)16)3-6(10)13/h4-5,7H,3,11H2,1-2H3,(H2,10,13)(H,12,14)(H,15,16)	
HMDB:HMDB0029123	Valyl-Aspartate	CC(C)C(N)C(=O)NC(CC(O)=O)C(O)=O	InChI=1S/C9H16N2O5/c1-4(2)7(10)8(14)11-5(9(15)16)3-6(12)13/h4-5,7H,3,10H2,1-2H3,(H,11,14)(H,12,13)(H,15,16)	
HMDB:HMDB0029124	Valyl-Cysteine	CC(C)C(N)C(=O)NC(CS)C(O)=O	InChI=1S/C8H16N2O3S/c1-4(2)6(9)7(11)10-5(3-14)8(12)13/h4-6,14H,3,9H2,1-2H3,(H,10,11)(H,12,13)	
HMDB:HMDB0029125	Valyl-Glutamine	CC(C)C(N)C(=O)NC(CCC(N)=O)C(O)=O	InChI=1S/C10H19N3O4/c1-5(2)8(12)9(15)13-6(10(16)17)3-4-7(11)14/h5-6,8H,3-4,12H2,1-2H3,(H2,11,14)(H,13,15)(H,16,17)	
HMDB:HMDB0029126	Valyl-Glutamate	CC(C)C(N)C(=O)NC(CCC(O)=O)C(O)=O	InChI=1S/C10H18N2O5/c1-5(2)8(11)9(15)12-6(10(16)17)3-4-7(13)14/h5-6,8H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)	
HMDB:HMDB0029127	Valyl-Glycine	CC(C)C(N)C(=O)NCC(O)=O	InChI=1S/C7H14N2O3/c1-4(2)6(8)7(12)9-3-5(10)11/h4,6H,3,8H2,1-2H3,(H,9,12)(H,10,11)	
HMDB:HMDB0029128	Valyl-Hydroxyproline	CC(C)C(N)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C10H18N2O4/c1-5(2)8(11)9(14)12-4-6(13)3-7(12)10(15)16/h5-8,13H,3-4,11H2,1-2H3,(H,15,16)	
HMDB:HMDB0029129	Valyl-Histidine	CC(C)C(N)C(=O)NC(CC1=CN=CN1)C(O)=O	InChI=1S/C11H18N4O3/c1-6(2)9(12)10(16)15-8(11(17)18)3-7-4-13-5-14-7/h4-6,8-9H,3,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0029130	Valyl-Isoleucine	CCC(C)C(NC(=O)C(N)C(C)C)C(O)=O	InChI=1S/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)	
HMDB:HMDB0029131	Valyl-Leucine	CC(C)CC(NC(=O)C(N)C(C)C)C(O)=O	InChI=1S/C11H22N2O3/c1-6(2)5-8(11(15)16)13-10(14)9(12)7(3)4/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)	
HMDB:HMDB0029132	Valyl-Lysine	CC(C)C(N)C(=O)NC(CCCCN)C(O)=O	InChI=1S/C11H23N3O3/c1-7(2)9(13)10(15)14-8(11(16)17)5-3-4-6-12/h7-9H,3-6,12-13H2,1-2H3,(H,14,15)(H,16,17)	
HMDB:HMDB0029133	Valyl-Methionine	CSCCC(NC(=O)C(N)C(C)C)C(O)=O	InChI=1S/C10H20N2O3S/c1-6(2)8(11)9(13)12-7(10(14)15)4-5-16-3/h6-8H,4-5,11H2,1-3H3,(H,12,13)(H,14,15)	
HMDB:HMDB0029134	Valyl-Phenylalanine	CC(C)C(N)C(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C14H20N2O3/c1-9(2)12(15)13(17)16-11(14(18)19)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8,15H2,1-2H3,(H,16,17)(H,18,19)	
HMDB:HMDB0029135	Valyl-Proline	CC(C)C(N)C(=O)N1CCCC1C(O)=O	InChI=1S/C10H18N2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,14,15)	
HMDB:HMDB0029136	Valyl-Serine	CC(C)C(N)C(=O)NC(CO)C(O)=O	InChI=1S/C8H16N2O4/c1-4(2)6(9)7(12)10-5(3-11)8(13)14/h4-6,11H,3,9H2,1-2H3,(H,10,12)(H,13,14)	
HMDB:HMDB0029137	Valyl-Threonine	CC(C)C(N)C(=O)NC(C(C)O)C(O)=O	InChI=1S/C9H18N2O4/c1-4(2)6(10)8(13)11-7(5(3)12)9(14)15/h4-7,12H,10H2,1-3H3,(H,11,13)(H,14,15)	
HMDB:HMDB0029138	Valyl-Tryptophan	CC(C)C(N)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C16H21N3O3/c1-9(2)14(17)15(20)19-13(16(21)22)7-10-8-18-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,18H,7,17H2,1-2H3,(H,19,20)(H,21,22)	
HMDB:HMDB0029139	Valyl-Tyrosine	CC(C)C(N)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C14H20N2O4/c1-8(2)12(15)13(18)16-11(14(19)20)7-9-3-5-10(17)6-4-9/h3-6,8,11-12,17H,7,15H2,1-2H3,(H,16,18)(H,19,20)	
HMDB:HMDB0029140	Valyl-Valine	CC(C)C(N)C(=O)NC(C(C)C)C(O)=O	InChI=1S/C10H20N2O3/c1-5(2)7(11)9(13)12-8(6(3)4)10(14)15/h5-8H,11H2,1-4H3,(H,12,13)(H,14,15)	
HMDB:HMDB0029141	Valyl-Gamma-glutamate	CC(C)C(N)C(=O)NC(=O)CCC(N)C(O)=O	InChI=1S/C10H19N3O4/c1-5(2)8(12)9(15)13-7(14)4-3-6(11)10(16)17/h5-6,8H,3-4,11-12H2,1-2H3,(H,16,17)(H,13,14,15)	
HMDB:HMDB0029143	gamma-Glutamylarginine	N[C@@H](CCC(=O)N[C@@H](CCCNC(N)=N)C(O)=O)C(O)=O	InChI=1S/C11H21N5O5/c12-6(9(18)19)3-4-8(17)16-7(10(20)21)2-1-5-15-11(13)14/h6-7H,1-5,12H2,(H,16,17)(H,18,19)(H,20,21)(H4,13,14,15)/t6-,7-/m0/s1	
HMDB:HMDB0029144	gamma-Glutamylasparagine	N[C@@H](CCC(=O)N[C@@H](CC(N)=O)C(O)=O)C(O)=O	InChI=1S/C9H15N3O6/c10-4(8(15)16)1-2-7(14)12-5(9(17)18)3-6(11)13/h4-5H,1-3,10H2,(H2,11,13)(H,12,14)(H,15,16)(H,17,18)/t4-,5-/m0/s1	
HMDB:HMDB0029147	N-gamma-Glutamylglutamine	N[C@@H](CCC(=O)NC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C10H17N3O6/c11-5(9(16)17)1-3-7(14)13-8(15)4-2-6(12)10(18)19/h5-6H,1-4,11-12H2,(H,16,17)(H,18,19)(H,13,14,15)/t5-,6-/m0/s1	
HMDB:HMDB0029150	Gamma-glutamyl-Hydroxyproline	NC(CCC(N)=O)C(=O)N1CC(O)CC1C(O)=O	InChI=1S/C10H17N3O5/c11-6(1-2-8(12)15)9(16)13-4-5(14)3-7(13)10(17)18/h5-7,14H,1-4,11H2,(H2,12,15)(H,17,18)	
HMDB:HMDB0029151	gamma-Glutamylhistidine	N[C@@H](CCC(=O)N[C@@H](CC1=CNC=N1)C(O)=O)C(O)=O	InChI=1S/C11H16N4O5/c12-7(10(17)18)1-2-9(16)15-8(11(19)20)3-6-4-13-5-14-6/h4-5,7-8H,1-3,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t7-,8-/m0/s1	
HMDB:HMDB0029154	gamma-Glutamyllysine	NCCCC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C11H21N3O5/c12-6-2-1-3-8(11(18)19)14-9(15)5-4-7(13)10(16)17/h7-8H,1-6,12-13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1	
HMDB:HMDB0029156	Glutamylphenylalanine	N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C14H18N2O5/c15-10(6-7-12(17)18)13(19)16-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,19)(H,17,18)(H,20,21)/t10-,11-/m0/s1	
HMDB:HMDB0029157	gamma-Glutamylproline	N[C@@H](CCC(=O)N1CCC[C@H]1C(O)=O)C(O)=O	InChI=1S/C10H16N2O5/c11-6(9(14)15)3-4-8(13)12-5-1-2-7(12)10(16)17/h6-7H,1-5,11H2,(H,14,15)(H,16,17)/t6-,7-/m0/s1	
HMDB:HMDB0029158	gamma-Glutamylserine	N[C@@H](CCC(=O)N[C@@H](CO)C(O)=O)C(O)=O	InChI=1S/C8H14N2O6/c9-4(7(13)14)1-2-6(12)10-5(3-11)8(15)16/h4-5,11H,1-3,9H2,(H,10,12)(H,13,14)(H,15,16)/t4-,5-/m0/s1	
HMDB:HMDB0029159	gamma-Glutamylthreonine	C[C@@H](O)[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C9H16N2O6/c1-4(12)7(9(16)17)11-6(13)3-2-5(10)8(14)15/h4-5,7,12H,2-3,10H2,1H3,(H,11,13)(H,14,15)(H,16,17)/t4-,5+,7+/m1/s1	
HMDB:HMDB0029160	gamma-Glutamyltryptophan	N[C@@H](CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O)C(O)=O	InChI=1S/C16H19N3O5/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24)/t11-,13-/m0/s1	
HMDB:HMDB0029163	Gamma-glutamyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(O)=O	InChI=1S/C10H18N4O5/c11-5(1-3-7(13)15)9(17)14-8(16)4-2-6(12)10(18)19/h5-6H,1-4,11-12H2,(H2,13,15)(H,18,19)(H,14,16,17)	
HMDB:HMDB0029164	(-)-epicatechin-3'-O-glucuronide	OCC1OC(OC2=CC(=CC=C2O)C2OC3=CC(O)=CC(O)=C3C[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-3-8(1-2-11(15)24)20-13(26)6-10-12(25)4-9(23)5-14(10)30-20/h1-5,13,16-29H,6-7H2/t13-,16?,17+,18-,19-,20?,21?/m0/s1	
HMDB:HMDB0029165	1,3-Diacetylpropane	CC(=O)CCCC(C)=O	InChI=1S/C7H12O2/c1-6(8)4-3-5-7(2)9/h3-5H2,1-2H3	
HMDB:HMDB0029166	2-Methyl-3-hydroxyvaleric acid	CCC(O)C(C)C(O)=O	InChI=1S/C6H12O3/c1-3-5(7)4(2)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)	
HMDB:HMDB0029167	2-Methyladipic acid	CC(CCCC(O)=O)C(O)=O	InChI=1S/C7H12O4/c1-5(7(10)11)3-2-4-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)	
HMDB:HMDB0029168	3-Aminocaproic acid	CCCC(N)CC(O)=O	InChI=1S/C6H13NO2/c1-2-3-5(7)4-6(8)9/h5H,2-4,7H2,1H3,(H,8,9)	
HMDB:HMDB0029169	3-Hydroxy-2-methylglutarate	CCC(C(O)CC(O)=O)C(O)=O	InChI=1S/C7H12O5/c1-2-4(7(11)12)5(8)3-6(9)10/h4-5,8H,2-3H2,1H3,(H,9,10)(H,11,12)	
HMDB:HMDB0029170	3-Hydroxy-4-methoxymandelate	COC1=C(O)C=C(C=C1)[C@@H](O)C(O)=O	InChI=1S/C9H10O5/c1-14-7-3-2-5(4-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)/t8-/m1/s1	
HMDB:HMDB0029171	3-Hydroxyadipic acid 3,6-lactone	[H]OC(=O)CC1([H])CCC(=O)O1	InChI=1S/C6H8O4/c7-5(8)3-4-1-2-6(9)10-4/h4H,1-3H2,(H,7,8)	
HMDB:HMDB0029172	3-keto-2-Methylbutyrate	CC(C(C)=O)C(O)=O	InChI=1S/C5H8O3/c1-3(4(2)6)5(7)8/h3H,1-2H3,(H,7,8)	
HMDB:HMDB0029174	3-Sn-phosphatidylethanolamine	[H]N([H])CCOP(O)(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)	
HMDB:HMDB0029175	3'-O-methyl-(-)-epicatechin	COC1=CC(=CC=C1O)[C@H]1OC2=C(C[C@H]1O)C(O)=CC(O)=C2	InChI=1S/C16H16O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-6,13,16-20H,7H2,1H3/t13-,16-/m1/s1	
HMDB:HMDB0029176	3'-O-Methyl-(-)-epicatechin-5-O-sulphate	COC1=CC(=CC=C1O)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O7S/c1-22-14-4-8(2-3-11(14)18)16-12(19)7-10-13(23-16)5-9(17)6-15(10)24(20)21/h2-6,12,16-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0029177	3'-O-Methyl-(-)-epicatechin-7-O-sulphate	COC1=CC(=CC=C1O)C1OC2=C(CC1O)C(O)=CC(OS(O)=O)=C2	InChI=1S/C16H16O8S/c1-22-15-4-8(2-3-11(15)17)16-13(19)7-10-12(18)5-9(24-25(20)21)6-14(10)23-16/h2-6,13,16-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0029178	4-Thialysine	[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C([H])([H])N([H])[H]	InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1	
HMDB:HMDB0029179	4'-O-methyl-(-)-epicatechin	COC1=CC=C(C=C1O)[C@H]1OC2=C(C[C@H]1O)C(O)=CC(O)=C2	InChI=1S/C16H16O6/c1-21-14-3-2-8(4-12(14)19)16-13(20)7-10-11(18)5-9(17)6-15(10)22-16/h2-6,13,16-20H,7H2,1H3/t13-,16-/m1/s1	
HMDB:HMDB0029180	4'-O-methyl-(-)-epicatechin-3'-O-beta-glucuronide	COCC1=CC=C(C=C1O[C@@H]1OC([C@@H](O)[C@H](O)C1O)C(O)=O)C1OC2=CC(O)=CC(O)=C2C[C@@H]1O	InChI=1S/C23H26O12/c1-32-8-10-3-2-9(20-14(26)7-12-13(25)5-11(24)6-16(12)33-20)4-15(10)34-23-19(29)17(27)18(28)21(35-23)22(30)31/h2-6,14,17-21,23-29H,7-8H2,1H3,(H,30,31)/t14-,17-,18-,19?,20?,21?,23+/m0/s1	
HMDB:HMDB0029181	4'-O-methyl-(-)-epicatechin-5-O-beta-glucuronide	CCC1=CC=C(C=C1O)C1OC2=CC(O)=CC(O[C@@H]3OC([C@@H](O)[C@H](O)C3O)C(O)=O)=C2C[C@@H]1O	InChI=1S/C23H26O11/c1-2-9-3-4-10(5-13(9)25)20-14(26)8-12-15(32-20)6-11(24)7-16(12)33-23-19(29)17(27)18(28)21(34-23)22(30)31/h3-7,14,17-21,23-29H,2,8H2,1H3,(H,30,31)/t14-,17-,18-,19?,20?,21?,23+/m0/s1	
HMDB:HMDB0029182	4'-O-Methyl-(-)-epicatechin-5-O-sulphate	COC1=CC=C(C=C1O)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O7S/c1-22-13-3-2-8(4-11(13)18)16-12(19)7-10-14(23-16)5-9(17)6-15(10)24(20)21/h2-6,12,16-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0029183	4'-O-methyl-(-)-epicatechin-7-O-beta-glucuronide	CCC1=CC=C(C=C1O)C1OC2=CC(O[C@@H]3OC([C@@H](O)[C@H](O)C3O)C(O)=O)=CC(O)=C2C[C@@H]1O	InChI=1S/C23H26O11/c1-2-9-3-4-10(5-13(9)24)20-15(26)8-12-14(25)6-11(7-16(12)33-20)32-23-19(29)17(27)18(28)21(34-23)22(30)31/h3-7,15,17-21,23-29H,2,8H2,1H3,(H,30,31)/t15-,17-,18-,19?,20?,21?,23+/m0/s1	
HMDB:HMDB0029184	4'-O-Methyl-(-)-epicatechin-7-O-sulphate	COC1=CC=C(C=C1O)C1OC2=C(CC1O)C(O)=CC(=C2)S(O)=O	InChI=1S/C16H16O7S/c1-22-14-3-2-8(4-12(14)18)16-13(19)7-10-11(17)5-9(24(20)21)6-15(10)23-16/h2-6,13,16-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0029185	5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone	OC1=C(O)C=C(CC2CCC(=O)O2)C=C1	InChI=1S/C11H12O4/c12-9-3-1-7(6-10(9)13)5-8-2-4-11(14)15-8/h1,3,6,8,12-13H,2,4-5H2	
HMDB:HMDB0029187	5-(3',5')-Dihydroxyphenyl-gamma-valerolactone	OC1CCC(CC2=CC(O)=CC(O)=C2)O1	InChI=1S/C11H14O4/c12-8-3-7(4-9(13)6-8)5-10-1-2-11(14)15-10/h3-4,6,10-14H,1-2,5H2	
HMDB:HMDB0029188	5-Hydroxymethyl-2-furanoate	OCC1=CC=C(O1)C(O)=O	InChI=1S/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9)	
HMDB:HMDB0029189	5-Hydroxysebacate	OC(CCCCC(O)=O)CCCC(O)=O	InChI=1S/C10H18O5/c11-8(5-3-7-10(14)15)4-1-2-6-9(12)13/h8,11H,1-7H2,(H,12,13)(H,14,15)	
HMDB:HMDB0029190	5-(3',4'-dihydroxyphenyl)-gamma-valerolactone-3'-O-glucuronide	OC1C(O)C(O)C(C(OC2=CC(CC3CCC(=O)O3)=CC=C2O)C1O)C(O)=O	InChI=1S/C18H22O10/c19-9-3-1-7(5-8-2-4-11(20)27-8)6-10(9)28-17-12(18(25)26)13(21)14(22)15(23)16(17)24/h1,3,6,8,12-17,19,21-24H,2,4-5H2,(H,25,26)	
HMDB:HMDB0029191	5'-(3',4'-Dihydroxyphenyl)-gamma-valerolactone sulfate	OC1=CC=C(CC2CCC(=O)O2)C=C1OS(O)(=O)=O	InChI=1S/C11H12O7S/c12-9-3-1-7(5-8-2-4-11(13)17-8)6-10(9)18-19(14,15)16/h1,3,6,8,12H,2,4-5H2,(H,14,15,16)	
HMDB:HMDB0029196	D-Fucose	C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m1/s1	
HMDB:HMDB0029198	Dimethylurea	CNC(=O)NC	InChI=1S/C3H8N2O/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)	
HMDB:HMDB0029199	Fertaric acid	COC1=CC(\C=C\C(=O)OC(C(O)C(O)=O)C(O)=O)=CC=C1O	InChI=1S/C14H14O9/c1-22-9-6-7(2-4-8(9)15)3-5-10(16)23-12(14(20)21)11(17)13(18)19/h2-6,11-12,15,17H,1H3,(H,18,19)(H,20,21)/b5-3+	
HMDB:HMDB0029200	Ferulic acid 4-sulfate	[H]\C(=C(\[H])C1=CC(OC)=C(OS(O)(=O)=O)C=C1)C(O)=O	InChI=1S/C10H10O7S/c1-16-9-6-7(3-5-10(11)12)2-4-8(9)17-18(13,14)15/h2-6H,1H3,(H,11,12)(H,13,14,15)/b5-3+	
HMDB:HMDB0029201	Hafnium	[Hf]	InChI=1S/Hf	
HMDB:HMDB0029202	hesperetin 3'-O-sulfate	COC1=CC=C(C=C1OS(O)(=O)=O)C1CC(=O)C2=C(O1)C=C(O)C=C2O	InChI=1S/C16H14O9S/c1-23-12-3-2-8(4-14(12)25-26(20,21)22)13-7-11(19)16-10(18)5-9(17)6-15(16)24-13/h2-6,13,17-18H,7H2,1H3,(H,20,21,22)	
HMDB:HMDB0029203	hesperetin-7-O-glucuronide	COC1=CC=C(C=C1O)C1COC2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C21H22O12/c1-29-12-3-2-8(4-10(12)22)14-7-30-18-11(23)5-9(6-13(18)32-14)31-21-17(26)15(24)16(25)19(33-21)20(27)28/h2-6,14-17,19,21-26H,7H2,1H3,(H,27,28)	
HMDB:HMDB0029205	lysoPC(26:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C34H70NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-34(37)40-31-33(36)32-42-43(38,39)41-30-29-35(2,3)4/h33,36H,5-32H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0029206	lysoPC(28:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C36H74NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-36(39)42-33-35(38)34-44-45(40,41)43-32-31-37(2,3)4/h35,38H,5-34H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0029207	lysoPC(6:0)	[H][C@@](O)(COC(=O)CCCCC)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C14H30NO7P/c1-5-6-7-8-14(17)20-11-13(16)12-22-23(18,19)21-10-9-15(2,3)4/h13,16H,5-12H2,1-4H3/t13-/m1/s1	
HMDB:HMDB0029209	naringenin-7-O-glucuronide	OC1C(O)C(OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-3-1-8(2-4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0029212	Quercetin 3-O-glucuronide	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-4-10(25)12-11(5-7)32-17(6-1-2-8(23)9(24)3-6)18(13(12)26)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)	
HMDB:HMDB0029213	Quercetin-3'-glucuronide	OC1C(O)C(OC2=C(O)C=CC(=C2)C2OC3=CC(O)=CC(O)=C3C(=O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-4-9(24)12-11(5-7)32-18(15(27)13(12)25)6-1-2-8(23)10(3-6)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0029214	Quercetin-4'-glucuronide	OC1C(O)C(OC2=CC=C(C=C2O)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-4-9(24)12-11(5-7)32-18(15(27)13(12)25)6-1-2-10(8(23)3-6)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0029215	Thorium	[Th]	InChI=1S/Th	
HMDB:HMDB0029216	SM C16:1	CCCCCCC\C=C\CCCCCCC[C@@H](O)[C@H](COP(O)(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCC\C=C\CCCCCC	InChI=1S/C40H79N2O6P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-39(43)38(37-48-49(45,46)47-36-35-42(3,4)5)41-40(44)34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17-20,38-39,43H,6-16,21-37H2,1-5H3,(H-,41,44,45,46)/p+1/b19-17+,20-18+/t38-,39+/m0/s1	
HMDB:HMDB0029217	Tyrosine methylester	COC(=O)[C@@H](N)CC1=CC=C(O)C=C1	InChI=1S/C10H13NO3/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H3/t9-/m0/s1	
HMDB:HMDB0029218	Urolithin C	OC1=CC2=C(C=C1)C1=C(C=C(O)C(O)=C1)C(=O)O2	InChI=1S/C13H8O5/c14-6-1-2-7-8-4-10(15)11(16)5-9(8)13(17)18-12(7)3-6/h1-5,14-16H	
HMDB:HMDB0029219	Urolithin D	OC1=CC2=C(C=C1O)C1=CC=C(O)C(O)=C1OC2=O	InChI=1S/C13H8O6/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13(18)19-12(5)11(8)17/h1-4,14-17H	
HMDB:HMDB0029220	lysoPC(26:1(5Z))	CCCCCCCCCCCCCCCCCCCC\C=C\CCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C34H68NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-34(37)40-31-33(36)32-42-43(38,39)41-30-29-35(2,3)4/h24-25,33,36H,5-23,26-32H2,1-4H3/b25-24+/t33-/m1/s1	
HMDB:HMDB0029221	lysoPC(28:1(5Z))	CCCCCCCCCCCCCCCCCCCCCC\C=C\CCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C36H72NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-36(39)42-33-35(38)34-44-45(40,41)43-32-31-37(2,3)4/h26-27,35,38H,5-25,28-34H2,1-4H3/b27-26+/t35-/m1/s1	
HMDB:HMDB0029222	Urolithin A-3-O-glucuronide	OC1C(O)C(OC2=CC=C3C(OC(=O)C4=CC(O)=CC=C34)=C2)OC(C1O)C(O)=O	InChI=1S/C19H16O10/c20-7-1-3-9-10-4-2-8(6-12(10)28-18(26)11(9)5-7)27-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-6,13-16,19-23H,(H,24,25)	
HMDB:HMDB0029223	alpha-Methylphenylalanine	CC(N)(CC1=CC=CC=C1)C(O)=O	InChI=1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)	
HMDB:HMDB0029224	N-methylphenylalanine	CNC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C10H13NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13)	
HMDB:HMDB0029225	Coutaric acid	CCC(CC)NC1=C(C=CC(=C1)C(O)=O)N1C(=O)CC[C@@]1(CN)CO	InChI=1S/C18H27N3O4/c1-3-13(4-2)20-14-9-12(17(24)25)5-6-15(14)21-16(23)7-8-18(21,10-19)11-22/h5-6,9,13,20,22H,3-4,7-8,10-11,19H2,1-2H3,(H,24,25)/t18-/m1/s1	
HMDB:HMDB0029226	5'-(3'-Methoxy-4'-hydroxyphenyl)-gamma-valerolactone	COC1=C(O)C=CC(CC2CCC(=O)O2)=C1	InChI=1S/C12H14O4/c1-15-11-7-8(2-4-10(11)13)6-9-3-5-12(14)16-9/h2,4,7,9,13H,3,5-6H2,1H3	
HMDB:HMDB0029227	5-Hydroxy-3,3',4',7,8-pentamethoxyflavone	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C(OC)=C(OC)C=C2O	InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-11(21)9-14(25-3)18(26-4)19(15)28-17/h6-9,21H,1-5H3	
HMDB:HMDB0029228	4-Methyl-epicatechin	CC1[C@@H](O)[C@H](OC2=CC(O)=CC(O)=C12)C1=CC=C(O)C(O)=C1	InChI=1S/C16H16O6/c1-7-14-12(20)5-9(17)6-13(14)22-16(15(7)21)8-2-3-10(18)11(19)4-8/h2-7,15-21H,1H3/t7?,15-,16-/m1/s1	
HMDB:HMDB0029230	4-Hydroxystachydrine	[H]OC1C[C@H](C([O-])=O)[N+](C)(C)C1	InChI=1S/C7H13NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/t5?,6-/m1/s1	
HMDB:HMDB0029231	3-Methyl-epicatechin	C[C@@]1(O)CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1	InChI=1S/C16H16O6/c1-16(21)7-10-12(19)5-9(17)6-14(10)22-15(16)8-2-3-11(18)13(20)4-8/h2-6,15,17-21H,7H2,1H3/t15-,16-/m1/s1	
HMDB:HMDB0029232	3-Hydroxyphenyllactate	OC(C(O)C1=CC=CC=C1)C(O)=O	InChI=1S/C9H10O4/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,10-11H,(H,12,13)	
HMDB:HMDB0029233	3,4-Dihydroxyphenylvaleric acid	OC(=O)CCCCC1=CC(O)=C(O)C=C1	InChI=1S/C11H14O4/c12-9-6-5-8(7-10(9)13)3-1-2-4-11(14)15/h5-7,12-13H,1-4H2,(H,14,15)	
HMDB:HMDB0029234	N-[4'-hydroxy-(E)-cinnamoyl]-L-aspartic acid	OC(=O)CC(NC(=O)\C=C\C1=CC=C(O)C=C1)C(O)=O	InChI=1S/C13H13NO6/c15-9-4-1-8(2-5-9)3-6-11(16)14-10(13(19)20)7-12(17)18/h1-6,10,15H,7H2,(H,14,16)(H,17,18)(H,19,20)/b6-3+	
HMDB:HMDB0029235	Mulberrofuran P	CC1=C(O)C2=C3C(=C1)C1=C(O)C=C(C=C1OC3(OC1=C2C=CC(O)=C1)C1=C(O)C=C(O)C=C1)C1=CC2=C(O1)C(O)=CC=C2	InChI=1S/C34H22O9/c1-15-9-21-29-25(39)10-17(26-11-16-3-2-4-23(37)33(16)41-26)12-28(29)43-34(22-8-6-18(35)13-24(22)38)31(21)30(32(15)40)20-7-5-19(36)14-27(20)42-34/h2-14,35-40H,1H3	
HMDB:HMDB0029236	Cyanidin 3-(6''-acetyl-galactoside)	[H][C@]1(COC(C)=O)O[C@@]([H])(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@]([H])(O)[C@@]([H])(O)[C@@]1([H])O	InChI=1S/C23H22O12/c1-9(24)32-8-18-19(29)20(30)21(31)23(35-18)34-17-7-12-14(27)5-11(25)6-16(12)33-22(17)10-2-3-13(26)15(28)4-10/h2-7,18-21,23,29-31H,8H2,1H3,(H3-,25,26,27,28)/p+1/t18-,19+,20+,21-,23-/m1/s1	
HMDB:HMDB0029237	Cyanidin 3-(6''-succinyl-glucoside)	[H][C@]1(COC(=O)CCC(O)=O)O[C@@]([H])(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O	InChI=1S/C25H24O14/c26-11-6-14(28)12-8-17(24(37-16(12)7-11)10-1-2-13(27)15(29)5-10)38-25-23(35)22(34)21(33)18(39-25)9-36-20(32)4-3-19(30)31/h1-2,5-8,18,21-23,25,33-35H,3-4,9H2,(H4-,26,27,28,29,30,31)/p+1/t18-,21-,22+,23-,25-/m1/s1	
HMDB:HMDB0029238	Cyanidin 3-O-(6''-acetyl-arabinoside)	CC(=O)OC[C@H]1O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H](O)[C@@H]1O	InChI=1S/C22H20O11/c1-9(23)30-8-18-19(28)20(29)22(33-18)32-17-7-12-14(26)5-11(24)6-16(12)31-21(17)10-2-3-13(25)15(27)4-10/h2-7,18-20,22,28-29H,8H2,1H3,(H3-,24,25,26,27)/p+1/t18-,19-,20+,22+/m1/s1	
HMDB:HMDB0029239	p-Coumaroyl vitisin A	[H][C@]1(COC(=O)C=CC2=CC=C(O)C=C2)OC([H])(OC2=C(OC3=CC(O)=CC4=C3C2=CC(O4)=C(O)O)C2=CC(=[O+]C)C(=O)C(OC)=C2)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O	InChI=1S/C35H30O16/c1-45-22-9-16(10-23(46-2)28(22)39)32-33(19-13-24(34(43)44)48-20-11-18(37)12-21(49-32)27(19)20)51-35-31(42)30(41)29(40)25(50-35)14-47-26(38)8-5-15-3-6-17(36)7-4-15/h3-13,25,29-31,35,40-42H,14H2,1-2H3,(H3-,36,37,38,43,44)/p+1/t25-,29-,30+,31-,35?/m1/s1	
HMDB:HMDB0029240	Pinotin A	[H][C@]1(CO)O[C@@]([H])(OC2=C3C=C(OC4=CC(O)=CC([O+]=C2C2=CC(OC)=C(O)C(OC)=C2)=C34)C2=CC=C(O)C(O)=C2)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O	InChI=1S/C31H28O14/c1-40-21-6-13(7-22(41-2)25(21)36)29-30(45-31-28(39)27(38)26(37)23(11-32)44-31)15-10-18(12-3-4-16(34)17(35)5-12)42-19-8-14(33)9-20(43-29)24(15)19/h3-10,23,26-28,31-32,37-39H,11H2,1-2H3,(H3-,33,34,35,36)/p+1/t23-,26-,27+,28-,31+/m1/s1	
HMDB:HMDB0029241	Peonidin 3-(6''-malonyl-glucoside)	[H][C@]1(COC(=O)CC(O)=O)O[C@@]([H])(OC2=CC3=C(C=C(O)C=C3O)[O+]=C2C2=CC(OC)=C(O)C=C2)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O	InChI=1S/C25H24O14/c1-35-16-4-10(2-3-13(16)27)24-17(7-12-14(28)5-11(26)6-15(12)37-24)38-25-23(34)22(33)21(32)18(39-25)9-36-20(31)8-19(29)30/h2-7,18,21-23,25,32-34H,8-9H2,1H3,(H3-,26,27,28,29,30)/p+1/t18-,21-,22+,23-,25-/m1/s1	
HMDB:HMDB0029242	Cyanidin 3-O-dimalonyl-laminaribioside	O[C@@H]1[C@@H](COC(=O)CC(O)=O)O[C@@H](O[C@H]2[C@H](O)[C@@H](COC(=O)CC(O)=O)O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@@H]2O)[C@H](O)[C@H]1O	InChI=1S/C33H34O22/c34-12-4-15(36)13-6-18(30(51-17(13)5-12)11-1-2-14(35)16(37)3-11)52-33-29(48)31(26(45)20(54-33)10-50-24(43)8-22(40)41)55-32-28(47)27(46)25(44)19(53-32)9-49-23(42)7-21(38)39/h1-6,19-20,25-29,31-33,44-48H,7-10H2,(H5-,34,35,36,37,38,39,40,41)/p+1/t19-,20-,25-,26-,27+,28-,29-,31+,32+,33-/m1/s1	
HMDB:HMDB0029243	Cyanidin 3-O-(6''-malonyl-arabinoside)	O[C@@H]1[C@@H](COC(=O)CC(O)=O)O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H]1O	InChI=1S/C23H20O13/c24-10-4-13(26)11-6-16(22(34-15(11)5-10)9-1-2-12(25)14(27)3-9)35-23-21(32)20(31)17(36-23)8-33-19(30)7-18(28)29/h1-6,17,20-21,23,31-32H,7-8H2,(H4-,24,25,26,27,28,29)/p+1/t17-,20-,21+,23+/m1/s1	
HMDB:HMDB0029244	Cyanidin 3-O-(2"-xylosyl-6"-(6"'-caffeoyl-glucosyl)-galactoside)	O[C@@H]1OC(CO[C@H]2[C@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)O[C@H](CO[C@@H]3O[C@H](COC(=O)\C=C\C4=CC=C(O)C(O)=C4)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O	InChI=1S/C41H44O23/c42-17-9-21(45)18-11-25(37(60-24(18)10-17)16-3-5-20(44)23(47)8-16)62-41-38(58-13-26-32(51)35(54)39(56)61-26)34(53)31(50)28(64-41)14-59-40-36(55)33(52)30(49)27(63-40)12-57-29(48)6-2-15-1-4-19(43)22(46)7-15/h1-11,26-28,30-36,38-41,49-56H,12-14H2,(H5-,42,43,44,45,46,47,48)/p+1/t26?,27-,28-,30-,31+,32+,33+,34+,35-,36-,38-,39-,40-,41-/m1/s1	
HMDB:HMDB0029245	Cyanidin 3-O-(2"-xylosyl-6"-(6"'-sinapoyl-glucosyl)-galactoside)	COC1=CC(\C=C\C(=O)OC[C@H]2O[C@@H](OC[C@H]3O[C@@H](OC4=CC5=C(O)C=C(O)C=C5[O+]=C4C4=CC=C(O)C(O)=C4)[C@H](OCC4O[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)=CC(OC)=C1O	InChI=1S/C43H48O24/c1-58-24-7-16(8-25(59-2)31(24)49)3-6-30(48)60-13-28-32(50)35(53)38(56)42(66-28)62-15-29-33(51)36(54)40(61-14-27-34(52)37(55)41(57)64-27)43(67-29)65-26-12-19-21(46)10-18(44)11-23(19)63-39(26)17-4-5-20(45)22(47)9-17/h3-12,27-29,32-38,40-43,50-57H,13-15H2,1-2H3,(H4-,44,45,46,47,48,49)/p+1/t27?,28-,29-,32-,33+,34+,35+,36+,37-,38-,40-,41-,42-,43-/m1/s1	
HMDB:HMDB0029246	Cyanidin 3-O-(2"-xylosyl-6"-(6"'-feruloyl-glucosyl)-galactoside)	COC1=CC(\C=C\C(=O)OC[C@H]2O[C@@H](OC[C@H]3O[C@@H](OC4=CC5=C(O)C=C(O)C=C5[O+]=C4C4=CC=C(O)C(O)=C4)[C@H](OCC4O[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)=CC=C1O	InChI=1S/C42H46O23/c1-57-25-8-16(2-5-21(25)45)3-7-30(48)58-13-28-31(49)34(52)37(55)41(64-28)60-15-29-32(50)35(53)39(59-14-27-33(51)36(54)40(56)62-27)42(65-29)63-26-12-19-22(46)10-18(43)11-24(19)61-38(26)17-4-6-20(44)23(47)9-17/h2-12,27-29,31-37,39-42,49-56H,13-15H2,1H3,(H4-,43,44,45,46,47,48)/p+1/t27?,28-,29-,31-,32+,33+,34+,35+,36-,37-,39-,40-,41-,42-/m1/s1	
HMDB:HMDB0029247	Delphinidin 3-(6''-malonyl-glucoside)	O[C@@H]1[C@@H](COC(=O)CC(O)=O)O[C@@H](OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@H]1O	InChI=1S/C24H22O15/c25-9-3-11(26)10-5-15(23(37-14(10)4-9)8-1-12(27)19(32)13(28)2-8)38-24-22(35)21(34)20(33)16(39-24)7-36-18(31)6-17(29)30/h1-5,16,20-22,24,33-35H,6-7H2,(H5-,25,26,27,28,29,30,32)/p+1/t16-,20-,21+,22-,24-/m1/s1	
HMDB:HMDB0029248	Luteolinidin 3-O-glucoside	OC[C@H]1O[C@@H](OC2=CC(O)=CC3=[O+]C(=CC=C23)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H20O10/c22-8-17-18(26)19(27)20(28)21(31-17)30-16-7-10(23)6-15-11(16)2-4-14(29-15)9-1-3-12(24)13(25)5-9/h1-7,17-22,26-28H,8H2,(H2-,23,24,25)/p+1/t17-,18-,19+,20-,21-/m1/s1	
HMDB:HMDB0029249	Luteolinidin	OC1=CC2=[O+]C(=CC=C2C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C15H10O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1-7H,(H3-,16,17,18,19)/p+1	
HMDB:HMDB0029250	Pigment A aglycone	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC(=CC3=C1O)C1=CC=C(O)C=C1)=CC(O)=C2	InChI=1S/C25H18O8/c1-30-20-7-13(8-21(31-2)24(20)29)25-23(28)16-11-17(12-3-5-14(26)6-4-12)32-18-9-15(27)10-19(33-25)22(16)18/h3-11H,1-2H3,(H3-,26,27,28,29)/p+1	
HMDB:HMDB0029251	Pinotin A aglycone	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC(=CC3=C1O)C1=CC=C(O)C(O)=C1)=CC(O)=C2	InChI=1S/C25H18O9/c1-31-20-6-12(7-21(32-2)24(20)30)25-23(29)14-10-17(11-3-4-15(27)16(28)5-11)33-18-8-13(26)9-19(34-25)22(14)18/h3-10H,1-2H3,(H4-,26,27,28,29,30)/p+1	
HMDB:HMDB0029252	Phloretin xylosyl-galactoside	OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2OC2=C(C(=O)CCC3=CC=C(O)C=C3)C(O)=CC(O)=C2)[C@H](O)[C@H]1O	InChI=1S/C26H32O14/c27-9-17-20(33)22(35)24(40-25-23(36)21(34)18(10-28)38-25)26(39-17)37-16-8-13(30)7-15(32)19(16)14(31)6-3-11-1-4-12(29)5-2-11/h1-2,4-5,7-8,17-18,20-30,32-36H,3,6,9-10H2/t17-,18-,20+,21+,22+,23-,24-,25+,26-/m1/s1	
HMDB:HMDB0029253	3-Hydroxyphloretin	OC1=CC(O)=C(C(=O)CCC2=CC=C(O)C(O)=C2)C(O)=C1	InChI=1S/C15H14O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1,3,5-7,16-17,19-21H,2,4H2	
HMDB:HMDB0029254	Isoneotheaflavin 3-O-gallate	O[C@H]1CC2=C(OC1C1=C3C=C(C=C(O)C(=O)C3=C(O)C(O)=C1)C1OC3=C(C[C@@H]1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=CC(O)=C3)C=C(O)C=C2O	InChI=1S/C36H28O16/c37-14-5-20(39)18-10-26(45)35(51-27(18)7-14)17-9-25(44)33(48)30-16(17)1-12(2-24(43)32(30)47)34-29(11-19-21(40)6-15(38)8-28(19)50-34)52-36(49)13-3-22(41)31(46)23(42)4-13/h1-9,26,29,34-35,37-42,44-46,48H,10-11H2,(H,43,47)/t26-,29-,34?,35?/m0/s1	
HMDB:HMDB0029255	(-)-Catechin 3-O-gallate	OC1=CC2=C(C[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@@H](O2)C2=CC(O)=C(O)C=C2)C(O)=C1	InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21+/m1/s1	
HMDB:HMDB0029256	Isoneotheaflavin	O[C@H]1CC2=C(OC1C1=CC(O)=C(O)C3=C1C=C(C=C(O)C3=O)C1OC3=C(C[C@@H]1O)C(O)=CC(O)=C3)C=C(O)C=C2O	InChI=1S/C29H24O12/c30-11-3-17(32)15-8-21(36)28(40-23(15)5-11)10-1-13-14(7-20(35)27(39)25(13)26(38)19(34)2-10)29-22(37)9-16-18(33)4-12(31)6-24(16)41-29/h1-7,21-22,28-33,35-37,39H,8-9H2,(H,34,38)/t21-,22-,28?,29?/m0/s1	
HMDB:HMDB0029258	Luteolin 6-C-glucoside 8-C-arabinoside	OC[C@H]1OC([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C(O)=C1	InChI=1S/C27H30O16/c28-5-12-17(33)21(37)23(39)26(42-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)41-25(14)16(20(15)36)27-24(40)22(38)18(34)13(6-29)43-27/h1-4,12-13,17-18,21-24,26-31,33-40H,5-6H2/t12-,13-,17-,18-,21+,22+,23-,24-,26?,27?/m1/s1	
HMDB:HMDB0029259	Luteolin 7-O-(2-apiosyl-4-glucosyl-6-malonyl)-glucoside	OC[C@@H]1O[C@@H](O[C@@H]2[C@@H](COC(=O)CC(O)=O)O[C@@H](OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC=C(O)C(O)=C3)[C@H](O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C35H40O23/c36-8-20-25(45)26(46)27(47)32(55-20)57-29-21(9-51-23(44)7-22(42)43)56-33(30(28(29)48)58-34-31(49)35(50,10-37)11-52-34)53-13-4-16(40)24-17(41)6-18(54-19(24)5-13)12-1-2-14(38)15(39)3-12/h1-6,20-21,25-34,36-40,45-50H,7-11H2,(H,42,43)/t20-,21+,25+,26-,27+,28-,29+,30+,31-,32-,33+,34-,35+/m0/s1	
HMDB:HMDB0029260	Apigenin 6-C-glucoside 8-C-arabinoside	OC[C@@H]1OC([C@H](O)[C@H]1O)C1=C2OC(=CC(=O)C2=C(O)C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C26H28O14/c27-6-12-17(31)21(35)23(37)25(39-12)15-19(33)14-10(30)5-11(8-1-3-9(29)4-2-8)38-24(14)16(20(15)34)26-22(36)18(32)13(7-28)40-26/h1-5,12-13,17-18,21-23,25-29,31-37H,6-7H2/t12-,13+,17-,18+,21+,22-,23-,25?,26?/m1/s1	
HMDB:HMDB0029261	Kaempferol 3-O-arabinoside	OC[C@@H]1O[C@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)[C@H](O)[C@H]1O	InChI=1S/C20H18O10/c21-7-13-15(25)17(27)20(29-13)30-19-16(26)14-11(24)5-10(23)6-12(14)28-18(19)8-1-3-9(22)4-2-8/h1-6,13,15,17,20-25,27H,7H2/t13-,15-,17+,20+/m0/s1	
HMDB:HMDB0029262	Quercetin 3,7,4'-O-triglucoside	OCC1OC(OC2=CC3=C(C(O)=C2)C(=O)C(OC2OC(CO)C(O)C(O)C2O)=C(O3)C2=CC(O)=C(OC3OC(CO)C(O)C(O)C3O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O22/c34-6-15-19(39)23(43)26(46)31(52-15)49-10-4-12(38)18-14(5-10)50-29(30(22(18)42)55-33-28(48)25(45)21(41)17(8-36)54-33)9-1-2-13(11(37)3-9)51-32-27(47)24(44)20(40)16(7-35)53-32/h1-5,15-17,19-21,23-28,31-41,43-48H,6-8H2	
HMDB:HMDB0029263	3,7-Dimethylquercetin	COC1=CC2=C(C(O)=C1)C(=O)C(OC)=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3	
HMDB:HMDB0029264	Kaempferol 3-O-sophorotrioside 7-O-sophoroside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C45H60O31/c46-7-17-23(53)29(59)34(64)41(68-17)74-38-31(61)25(55)19(9-48)70-43(38)66-14-5-15(52)22-16(6-14)67-36(12-1-3-13(51)4-2-12)37(28(22)58)73-44-40(33(63)27(57)20(10-49)71-44)76-45-39(32(62)26(56)21(11-50)72-45)75-42-35(65)30(60)24(54)18(8-47)69-42/h1-6,17-21,23-27,29-35,38-57,59-65H,7-11H2	
HMDB:HMDB0029265	Kaempferol 3-O-sinapoyl-caffeoyl-sophoroside 7-O-glucoside	COC1=CC(\C=C\C(=O)OC[C@H]2O[C@@H](O[C@H]3[C@@H](OC4=C(OC5=CC(O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)O[C@H](COC(=O)\C=C\C4=CC=C(O)C(O)=C4)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)=CC(OC)=C1O	InChI=1S/C53H56O28/c1-71-30-14-22(15-31(72-2)38(30)61)5-12-36(60)73-19-33-40(63)44(67)47(70)52(78-33)81-50-45(68)41(64)34(20-74-35(59)11-4-21-3-10-26(56)27(57)13-21)79-53(50)80-49-42(65)37-28(58)16-25(75-51-46(69)43(66)39(62)32(18-54)77-51)17-29(37)76-48(49)23-6-8-24(55)9-7-23/h3-17,32-34,39-41,43-47,50-58,61-64,66-70H,18-20H2,1-2H3/b11-4+,12-5+/t32-,33-,34-,39-,40-,41-,43+,44+,45+,46-,47-,50-,51-,52+,53-/m1/s1	
HMDB:HMDB0029266	Kaempferol 3-O-feruloyl-caffeoyl-sophoroside 7-O-glucoside	COC1=CC(\C=C\C(=O)OC[C@H]2O[C@@H](O[C@H]3[C@@H](OC4=C(OC5=CC(O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)O[C@H](COC(=O)\C=C\C4=CC=C(O)C(O)=C4)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)=CC=C1O	InChI=1S/C52H54O27/c1-70-30-15-22(3-11-27(30)56)5-13-36(60)71-19-33-39(62)43(66)46(69)51(76-33)79-49-44(67)40(63)34(20-72-35(59)12-4-21-2-10-26(55)28(57)14-21)77-52(49)78-48-41(64)37-29(58)16-25(73-50-45(68)42(65)38(61)32(18-53)75-50)17-31(37)74-47(48)23-6-8-24(54)9-7-23/h2-17,32-34,38-40,42-46,49-58,61-63,65-69H,18-20H2,1H3/b12-4+,13-5+/t32-,33-,34-,38-,39-,40-,42+,43+,44+,45-,46-,49-,50-,51+,52-/m1/s1	
HMDB:HMDB0029267	Kaempferol 3-O-sinapoyl-sophoroside 7-O-glucoside	COC1=CC(\C=C\C(=O)OC[C@H]2O[C@H](OC3=C(OC4=CC(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)=CC(OC)=C1O	InChI=1S/C44H50O25/c1-60-22-9-16(10-23(61-2)29(22)50)3-8-27(49)62-15-26-32(53)36(57)41(69-43-38(59)35(56)31(52)25(14-46)66-43)44(67-26)68-40-33(54)28-20(48)11-19(63-42-37(58)34(55)30(51)24(13-45)65-42)12-21(28)64-39(40)17-4-6-18(47)7-5-17/h3-12,24-26,30-32,34-38,41-48,50-53,55-59H,13-15H2,1-2H3/b8-3+/t24-,25-,26-,30-,31-,32-,34+,35+,36+,37-,38-,41-,42-,43+,44-/m1/s1	
HMDB:HMDB0029268	Kaempferol 3-O-caffeoyl-sophoroside 7-O-glucoside	OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](COC(=O)\C=C\C3=CC=C(O)C(O)=C3)O[C@@H]2OC2=C(OC3=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C42H46O24/c43-12-23-28(50)32(54)35(57)40(62-23)60-18-10-21(48)27-22(11-18)61-37(16-3-5-17(45)6-4-16)38(31(27)53)65-42-39(66-41-36(58)33(55)29(51)24(13-44)63-41)34(56)30(52)25(64-42)14-59-26(49)8-2-15-1-7-19(46)20(47)9-15/h1-11,23-25,28-30,32-36,39-48,50-52,54-58H,12-14H2/b8-2+/t23-,24-,25-,28-,29-,30-,32+,33+,34+,35-,36-,39-,40-,41+,42-/m1/s1	
HMDB:HMDB0029269	Kaempferol 3-O-feruloyl-sophoroside 7-O-glucoside	COC1=CC(\C=C\C(=O)OC[C@H]2O[C@H](OC3=C(OC4=CC(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)=CC=C1O	InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)47)3-9-27(49)60-15-26-31(52)35(56)40(67-42-37(58)34(55)30(51)25(14-45)64-42)43(65-26)66-39-32(53)28-21(48)11-19(61-41-36(57)33(54)29(50)24(13-44)63-41)12-23(28)62-38(39)17-4-6-18(46)7-5-17/h2-12,24-26,29-31,33-37,40-48,50-52,54-58H,13-15H2,1H3/b9-3+/t24-,25-,26-,29-,30-,31-,33+,34+,35+,36-,37-,40-,41-,42+,43-/m1/s1	
HMDB:HMDB0029270	Quercetin 3-O-(6"-malonyl-glucoside) 7-O-glucoside	OCC1OC(OC2=CC3=C(C(O)=C2)C(=O)C(OC2OC(COC(=O)CC(O)=O)C(O)C(O)C2O)=C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C30H32O20/c31-7-15-20(38)23(41)25(43)29(48-15)46-10-4-13(34)19-14(5-10)47-27(9-1-2-11(32)12(33)3-9)28(22(19)40)50-30-26(44)24(42)21(39)16(49-30)8-45-18(37)6-17(35)36/h1-5,15-16,20-21,23-26,29-34,38-39,41-44H,6-8H2,(H,35,36)	
HMDB:HMDB0029271	Quercetin 3-O-(6''-acetyl-glucoside)	CC(=O)OC[C@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3/t15-,17-,19+,20-,23+/m1/s1	
HMDB:HMDB0029272	5,4'-Dihydroxy-3,3'-dimethoxy-6:7-methylenedioxyflavone	COC1=C(O)C=CC(=C1)C1=C(OC)C(=O)C2=C(O1)C=C1OCOC1=C2O	InChI=1S/C18H14O8/c1-22-10-5-8(3-4-9(10)19)16-18(23-2)15(21)13-11(26-16)6-12-17(14(13)20)25-7-24-12/h3-6,19-20H,7H2,1-2H3	
HMDB:HMDB0029273	2,6-Dimethoxybenzoic acid	COC1=CC=CC(OC)=C1C(O)=O	InChI=1S/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)	
HMDB:HMDB0029274	Sanguisorbic acid dilactone	OC(=O)C1=CC(OC2=C3C(=O)OC4=C(O)C(O)=CC5=C4C3=C(OC5=O)C(O)=C2O)=C(O)C(O)=C1	InChI=1S/C21H10O13/c22-6-1-4(19(28)29)2-8(12(6)24)32-18-11-10-9-5(20(30)33-17(10)14(26)15(18)27)3-7(23)13(25)16(9)34-21(11)31/h1-3,22-27H,(H,28,29)	
HMDB:HMDB0029275	Gallagic acid	OC1=CC2=C(C3C(OC2=O)C(O)=C2OC(=O)C4=C5C(OC(=O)C3=C25)=C(O)C2=C4C3=C(C=C(O)C(O)=C3O)C(=O)O2)C(O)=C1O	InChI=1S/C28H12O16/c29-5-1-3-7(17(33)15(5)31)9-13-11-12-14(28(40)44-23(11)19(35)21(9)41-25(3)37)10-8-4(2-6(30)16(32)18(8)34)26(38)42-22(10)20(36)24(12)43-27(13)39/h1-2,9,21,29-36H	
HMDB:HMDB0029276	Cis-Caffeoyl tartaric acid	O[C@H]([C@@H](OC(=O)\C=C/C1=CC=C(O)C(O)=C1)C(O)=O)C(O)=O	InChI=1S/C13H12O9/c14-7-3-1-6(5-8(7)15)2-4-9(16)22-11(13(20)21)10(17)12(18)19/h1-5,10-11,14-15,17H,(H,18,19)(H,20,21)/b4-2-/t10-,11-/m1/s1	
HMDB:HMDB0029277	8-8'-Dehydrodiferulic acid	COC1=C(O)C=CC(\C=C(\C(O)=O)/C(=C/C2=CC(OC)=C(O)C=C2)/C(O)=O)=C1	InChI=1S/C20H18O8/c1-27-17-9-11(3-5-15(17)21)7-13(19(23)24)14(20(25)26)8-12-4-6-16(22)18(10-12)28-2/h3-10,21-22H,1-2H3,(H,23,24)(H,25,26)/b13-7-,14-8+	
HMDB:HMDB0029278	Cis-5-Caffeoylquinic acid	O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C/C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O	InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2-/t11-,12-,14-,16+/m1/s1	
HMDB:HMDB0029279	1,3-Dicaffeoylquinic acid	O[C@@H]1C[C@@](C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)(OC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(24(34)35,11-19(30)23(20)33)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-30,33H,11-12H2,(H,34,35)/b7-3+,8-4+/t19-,20-,23-,25+/m1/s1	
HMDB:HMDB0029280	Dicaffeoylquinic acid	O[C@H]1[C@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)C[C@@](O)(C[C@H]1OC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(=O)O	InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(30)36-19-11-25(35,24(33)34)12-20(23(19)32)37-22(31)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-29,32,35H,11-12H2,(H,33,34)/b7-3+,8-4+/t19-,20-,23-,25+/m1/s1	
HMDB:HMDB0029281	b-D-fructosyl-a-D-(6-O-(E))-feruloylglucoside	OC[C@@H]1O[C@](CO)(O[C@H]2O[C@H](COC(=O)\C=C\C3=CC=CC=C3)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	InChI=1S/C21H28O12/c22-8-12-16(26)19(29)21(10-23,32-12)33-20-18(28)17(27)15(25)13(31-20)9-30-14(24)7-6-11-4-2-1-3-5-11/h1-7,12-13,15-20,22-23,25-29H,8-10H2/b7-6+/t12-,13+,15+,16-,17-,18+,19+,20+,21+/m0/s1	
HMDB:HMDB0029282	Avenanthramide 1p	OC(=O)C1=C(NC(=O)\C=C\C2=CC=C(O)C=C2)C=CC=C1	InChI=1S/C16H13NO4/c18-12-8-5-11(6-9-12)7-10-15(19)17-14-4-2-1-3-13(14)16(20)21/h1-10,18H,(H,17,19)(H,20,21)/b10-7+	
HMDB:HMDB0029283	Avenanthramide 1f	COC1=C(O)C=CC(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)=C1	InChI=1S/C17H15NO5/c1-23-15-10-11(6-8-14(15)19)7-9-16(20)18-13-5-3-2-4-12(13)17(21)22/h2-10,19H,1H3,(H,18,20)(H,21,22)/b9-7+	
HMDB:HMDB0029284	Avenanthramide 1c	OC(=O)C1=CC=CC=C1NC(=O)\C=C\C1=CC(O)=C(O)C=C1	InChI=1S/C16H13NO5/c18-13-7-5-10(9-14(13)19)6-8-15(20)17-12-4-2-1-3-11(12)16(21)22/h1-9,18-19H,(H,17,20)(H,21,22)/b8-6+	
HMDB:HMDB0029285	Avenanthramide 1s	COC1=CC(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)=CC(OC)=C1O	InChI=1S/C18H17NO6/c1-24-14-9-11(10-15(25-2)17(14)21)7-8-16(20)19-13-6-4-3-5-12(13)18(22)23/h3-10,21H,1-2H3,(H,19,20)(H,22,23)/b8-7+	
HMDB:HMDB0029286	Avenanthramide 2s	COC1=CC(\C=C\C(=O)NC2=CC=C(O)C=C2C(O)=O)=CC(OC)=C1O	InChI=1S/C18H17NO7/c1-25-14-7-10(8-15(26-2)17(14)22)3-6-16(21)19-13-5-4-11(20)9-12(13)18(23)24/h3-9,20,22H,1-2H3,(H,19,21)(H,23,24)/b6-3+	
HMDB:HMDB0029287	3-Caffeoyl-1,5-quinolactone	O[C@H]1[C@H]2C[C@@](O)(C[C@H]1OC(=O)\C=C\C1=CC(O)=C(O)C=C1)C(=O)O2	InChI=1S/C16H16O8/c17-9-3-1-8(5-10(9)18)2-4-13(19)23-11-6-16(22)7-12(14(11)20)24-15(16)21/h1-5,11-12,14,17-18,20,22H,6-7H2/b4-2+/t11-,12-,14-,16+/m1/s1	
HMDB:HMDB0029288	4-Caffeoyl-1,5-quinolactone	O[C@@H]1C[C@]2(O)C[C@@H](OC2=O)[C@@H]1OC(=O)\C=C\C1=CC(O)=C(O)C=C1	InChI=1S/C16H16O8/c17-9-3-1-8(5-10(9)18)2-4-13(20)24-14-11(19)6-16(22)7-12(14)23-15(16)21/h1-5,11-12,14,17-19,22H,6-7H2/b4-2+/t11-,12-,14-,16+/m1/s1	
HMDB:HMDB0029289	3-Feruloyl-1,5-quinolactone	COC1=C(O)C=CC(\C=C\C(=O)O[C@@H]2C[C@]3(O)C[C@@H](OC3=O)[C@@H]2O)=C1	InChI=1S/C17H18O8/c1-23-11-6-9(2-4-10(11)18)3-5-14(19)24-12-7-17(22)8-13(15(12)20)25-16(17)21/h2-6,12-13,15,18,20,22H,7-8H2,1H3/b5-3+/t12-,13-,15-,17+/m1/s1	
HMDB:HMDB0029290	4-Feruloyl-1,5-quinolactone	COC1=C(O)C=CC(\C=C\C(=O)O[C@H]2[C@H]3C[C@@](O)(C[C@H]2O)C(=O)O3)=C1	InChI=1S/C17H18O8/c1-23-12-6-9(2-4-10(12)18)3-5-14(20)25-15-11(19)7-17(22)8-13(15)24-16(17)21/h2-6,11,13,15,18-19,22H,7-8H2,1H3/b5-3+/t11-,13-,15-,17+/m1/s1	
HMDB:HMDB0029291	3,4-Dicaffeoyl-1,5-quinolactone	OC1=C(O)C=C(\C=C\C(=O)O[C@@H]2C[C@]3(O)C[C@@H](OC3=O)[C@@H]2OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C25H22O11/c26-15-5-1-13(9-17(15)28)3-7-21(30)34-19-11-25(33)12-20(35-24(25)32)23(19)36-22(31)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-29,33H,11-12H2/b7-3+,8-4+/t19-,20-,23-,25+/m1/s1	
HMDB:HMDB0029292	3-p-Coumaroyl-1,5-quinolactone	O[C@H]1[C@H]2C[C@@](O)(C[C@H]1OC(=O)\C=C\C1=CC=C(O)C=C1)C(=O)O2	InChI=1S/C16H16O7/c17-10-4-1-9(2-5-10)3-6-13(18)22-11-7-16(21)8-12(14(11)19)23-15(16)20/h1-6,11-12,14,17,19,21H,7-8H2/b6-3+/t11-,12-,14-,16+/m1/s1	
HMDB:HMDB0029293	4-p-Coumaroyl-1,5-quinolactone	O[C@@H]1C[C@]2(O)C[C@@H](OC2=O)[C@@H]1OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C16H16O7/c17-10-4-1-9(2-5-10)3-6-13(19)23-14-11(18)7-16(21)8-12(14)22-15(16)20/h1-6,11-12,14,17-18,21H,7-8H2/b6-3+/t11-,12-,14-,16+/m1/s1	
HMDB:HMDB0029294	Caffeoyl aspartic acid	OC(=O)CC(NC(=O)\C=C\C1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C13H13NO7/c15-9-3-1-7(5-10(9)16)2-4-11(17)14-8(13(20)21)6-12(18)19/h1-5,8,15-16H,6H2,(H,14,17)(H,18,19)(H,20,21)/b4-2+	
HMDB:HMDB0029295	Caffeoyl tyrosine	OC(=O)C(CC1=CC=C(O)C=C1)NC(=O)\C=C\C1=CC=C(O)C(O)=C1	InChI=1S/C18H17NO6/c20-13-5-1-11(2-6-13)9-14(18(24)25)19-17(23)8-4-12-3-7-15(21)16(22)10-12/h1-8,10,14,20-22H,9H2,(H,19,23)(H,24,25)/b8-4+	
HMDB:HMDB0029296	p-Coumaroyl 3-hydroxytyrosine	OC(=O)C(CC1=CC(O)=C(O)C=C1)NC(=O)C=CC1=CC=C(O)C=C1	InChI=1S/C18H17NO6/c20-13-5-1-11(2-6-13)4-8-17(23)19-14(18(24)25)9-12-3-7-15(21)16(22)10-12/h1-8,10,14,20-22H,9H2,(H,19,23)(H,24,25)	
HMDB:HMDB0029297	Avenanthramide A2	COC1=C(O)C=CC(\C=C\C(=O)NC2=CC(OC)=C(O)C=C2C(O)O)=C1	InChI=1S/C18H19NO7/c1-25-15-7-10(3-5-13(15)20)4-6-17(22)19-12-9-16(26-2)14(21)8-11(12)18(23)24/h3-9,18,20-21,23-24H,1-2H3,(H,19,22)/b6-4+	
HMDB:HMDB0029298	4-O-8',5'-5''-Dehydrotriferulic acid	COC1=CC(\C=C\C(O)=O)=CC=C1O\C(=C/C1=CC(OC)=C(O)C(=C1)C1=CC(\C=C\C(O)=O)=CC(OC)=C1O)C(O)=O	InChI=1S/C30H26O12/c1-39-22-12-16(5-8-26(31)32)4-7-21(22)42-25(30(37)38)15-18-11-20(29(36)24(14-18)41-3)19-10-17(6-9-27(33)34)13-23(40-2)28(19)35/h4-15,35-36H,1-3H3,(H,31,32)(H,33,34)(H,37,38)/b8-5+,9-6+,25-15-	
HMDB:HMDB0029299	Sesamolinol 4'-O-b-D-glucosyl (1->6)-O-b-D-glucoside	[H][C@]12CO[C@H](C3=CC=C4OCOC4=C3)[C@@]1([H])CO[C@@H]2OC1=CC=C(O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)C(OC)=C1	InChI=1S/C32H40O17/c1-40-19-7-14(46-30-16-10-41-29(15(16)9-42-30)13-2-4-17-20(6-13)45-12-44-17)3-5-18(19)47-32-28(39)26(37)24(35)22(49-32)11-43-31-27(38)25(36)23(34)21(8-33)48-31/h2-7,15-16,21-39H,8-12H2,1H3/t15-,16-,21+,22+,23+,24+,25-,26-,27+,28+,29+,30+,31+,32+/m0/s1	
HMDB:HMDB0029300	p-Anisidine	COC1=CC=C(N)C=C1	InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3	
HMDB:HMDB0029301	5,5',6,6'-Tetrahydroxy-3,3'-biindolyl	OC1=CC2=C(C=C1O)C(=CN2)C1=CNC2=C1C=C(O)C(O)=C2	InChI=1S/C16H12N2O4/c19-13-1-7-9(5-17-11(7)3-15(13)21)10-6-18-12-4-16(22)14(20)2-8(10)12/h1-6,17-22H	
HMDB:HMDB0029302	1-Phenyl-6,7-dihydroxy-isochroman	OC1=CC2=C(COCC2)C(=C1O)C1=CC=CC=C1	InChI=1S/C15H14O3/c16-13-8-11-6-7-18-9-12(11)14(15(13)17)10-4-2-1-3-5-10/h1-5,8,16-17H,6-7,9H2	
HMDB:HMDB0029303	1-(3-Methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-isochroman	COC1=C(O)C=CC(=C1)C1=C(O)C(O)=CC2=C1COCC2	InChI=1S/C16H16O5/c1-20-14-7-10(2-3-12(14)17)15-11-8-21-5-4-9(11)6-13(18)16(15)19/h2-3,6-7,17-19H,4-5,8H2,1H3	
HMDB:HMDB0029304	3,4-DHPEA-EA	COC(=O)C1=CO[C@@H](O)\C(=C/C)[C@@H]1CC(=O)OCCC1=CC=C(O)C(O)=C1	InChI=1S/C19H22O8/c1-3-12-13(14(18(23)25-2)10-27-19(12)24)9-17(22)26-7-6-11-4-5-15(20)16(21)8-11/h3-5,8,10,13,19-21,24H,6-7,9H2,1-2H3/b12-3-/t13-,19+/m0/s1	
HMDB:HMDB0029305	p-HPEA-EDA	[H]\C(C)=C(/C=O)C(CC=O)CC(=O)OCCC1=CC=C(O)C=C1	InChI=1S/C17H20O5/c1-2-14(12-19)15(7-9-18)11-17(21)22-10-8-13-3-5-16(20)6-4-13/h2-6,9,12,15,20H,7-8,10-11H2,1H3/b14-2-	
HMDB:HMDB0029306	4-Ethylphenol	CCC1=CC=C(O)C=C1	InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3	
HMDB:HMDB0029307	4',7-Dihydroxy-2',5-dimethoxyisoflavone	COC1=CC(O)=CC2=C1C(=O)C(=CO2)C1=C(OC)C=C(O)C=C1	InChI=1S/C17H14O6/c1-21-13-5-9(18)3-4-11(13)12-8-23-15-7-10(19)6-14(22-2)16(15)17(12)20/h3-8,18-19H,1-2H3	
HMDB:HMDB0029308	Hexamethylquercetagetin	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(OC)C(OC)=C(OC)C=C2O1	InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(29-18)10-15(25-3)19(26-4)20(16)27-5/h7-10H,1-6H3	
HMDB:HMDB0029309	Diosgenin 3-[glucosyl-(1->4)-rhamnosyl-(1->4)-[rhamnosyl-(1->2)]-glucoside]	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C51H82O21/c1-20-9-14-51(63-19-20)21(2)32-29(72-51)16-28-26-8-7-24-15-25(10-12-49(24,5)27(26)11-13-50(28,32)6)66-48-44(71-45-38(59)35(56)33(54)22(3)64-45)41(62)43(31(18-53)68-48)70-46-40(61)37(58)42(23(4)65-46)69-47-39(60)36(57)34(55)30(17-52)67-47/h7,20-23,25-48,52-62H,8-19H2,1-6H3	
HMDB:HMDB0029310	Collettiside I	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C33H52O8/c1-17-7-12-33(38-16-17)18(2)26-24(41-33)14-23-21-6-5-19-13-20(8-10-31(19,3)22(21)9-11-32(23,26)4)39-30-29(37)28(36)27(35)25(15-34)40-30/h5,17-18,20-30,34-37H,6-16H2,1-4H3	
HMDB:HMDB0029311	Deltonin	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-35(52)33(50)31(48)21(3)56-40)37(54)38(29(17-47)59-42)60-41-36(53)34(51)32(49)28(16-46)58-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3	
HMDB:HMDB0029312	Ophiopogonin C'	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C39H62O12/c1-18-8-13-39(46-17-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)48-36-34(32(44)30(42)27(16-40)49-36)50-35-33(45)31(43)29(41)20(3)47-35/h6,18-20,22-36,40-45H,7-17H2,1-5H3	
HMDB:HMDB0029313	Canescein	CC1OC(OC2CCC3(C=O)C4C(O)CC5(C)C(CCC5(O)C4CCC3(O)C2)C2=CC(=O)OC2)C(O)C(O)C1O	InChI=1S/C29H42O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)21-18(4-7-28(27,36)10-16)29(37)8-5-17(15-9-20(32)38-12-15)26(29,2)11-19(21)31/h9,13-14,16-19,21-25,31,33-37H,3-8,10-12H2,1-2H3	
HMDB:HMDB0029314	Isopentenyl acetate	CC(C)=CCOC(C)=O	InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3	
HMDB:HMDB0029315	Asparagoside B	CC(CCC1(O)OC2CC3C4CCC5CC(O)CCC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C33H56O9/c1-17(16-40-30-29(38)28(37)27(36)25(15-34)41-30)7-12-33(39)18(2)26-24(42-33)14-23-21-6-5-19-13-20(35)8-10-31(19,3)22(21)9-11-32(23,26)4/h17-30,34-39H,5-16H2,1-4H3	
HMDB:HMDB0029316	(3beta,5alpha)-Ergosta-7,23-dien-3-ol	CC(C)C(\C)=C\CC(C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7,10,18,20-22,24-26,29H,8-9,11-17H2,1-6H3/b19-7+	
HMDB:HMDB0029317	Angelicolide	CCCC1C(CCC)C2(OC(=O)C3=C2CCC=C3)C11OC(=O)C2=C1CCC=C2	InChI=1S/C24H28O4/c1-3-9-19-20(10-4-2)24(18-14-8-6-12-16(18)22(26)28-24)23(19)17-13-7-5-11-15(17)21(25)27-23/h5-6,11-12,19-20H,3-4,7-10,13-14H2,1-2H3	
HMDB:HMDB0029318	Caffeoylmalic acid	OC(=O)CC(OC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C13H12O8/c14-8-3-1-7(5-9(8)15)2-4-12(18)21-10(13(19)20)6-11(16)17/h1-5,10,14-15H,6H2,(H,16,17)(H,19,20)/b4-2+	
HMDB:HMDB0029319	1-Methoxyphaseollidin	COC1=C2C3OC4=C(C=CC(O)=C4CC=C(C)C)C3COC2=CC(O)=C1	InChI=1S/C21H22O5/c1-11(2)4-5-14-16(23)7-6-13-15-10-25-18-9-12(22)8-17(24-3)19(18)21(15)26-20(13)14/h4,6-9,15,21-23H,5,10H2,1-3H3	
HMDB:HMDB0029320	(3beta,5alpha,6alpha)-Cholest-8-ene-3,6-diol	CC(C)CCCC(C)C1CCC2C3=C(CCC12C)C1(C)CCC(O)CC1C(O)C3	InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-19,21-22,24-25,28-29H,6-16H2,1-5H3	
HMDB:HMDB0029321	Asparagoside F	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(OC4OCC(O)C(O)C4O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)OC11CCC(C)CO1	InChI=1S/C50H82O22/c1-20-7-12-50(64-18-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-47-40(62)43(71-45-38(60)35(57)34(56)29(15-51)66-45)42(31(17-53)68-47)70-46-39(61)36(58)41(30(16-52)67-46)69-44-37(59)33(55)27(54)19-63-44/h20-47,51-62H,5-19H2,1-4H3	
HMDB:HMDB0029322	1-Hydroxy-3-methoxy-10-methylacridone	COC1=CC2=C(C(O)=C1)C(=O)C1=CC=CC=C1N2C	InChI=1S/C15H13NO3/c1-16-11-6-4-3-5-10(11)15(18)14-12(16)7-9(19-2)8-13(14)17/h3-8,17H,1-2H3	
HMDB:HMDB0029323	Citpressine I	COC1=CC2=C(C(O)=C1)C(=O)C1=C(N2C)C(OC)=C(O)C=C1	InChI=1S/C16H15NO5/c1-17-10-6-8(21-2)7-12(19)13(10)15(20)9-4-5-11(18)16(22-3)14(9)17/h4-7,18-19H,1-3H3	
HMDB:HMDB0029324	Citpressine II	COC1=CC2=C(C(O)=C1)C(=O)C1=C(N2C)C(OC)=C(OC)C=C1	InChI=1S/C17H17NO5/c1-18-11-7-9(21-2)8-12(19)14(11)16(20)10-5-6-13(22-3)17(23-4)15(10)18/h5-8,19H,1-4H3	
HMDB:HMDB0029325	3,6-Ditigloyloxytropan-7-ol	C\C=C(/C)C(=O)OC1C(O)C2CC(CC1N2C)OC(=O)C(\C)=C\C	InChI=1S/C18H27NO5/c1-6-10(3)17(21)23-12-8-13-15(20)16(14(9-12)19(13)5)24-18(22)11(4)7-2/h6-7,12-16,20H,8-9H2,1-5H3/b10-6+,11-7+	
HMDB:HMDB0029326	Gravacridonediol	CN1C2=C(C=CC=C2)C(=O)C2=C1C1=C(OC(C1)C(C)(O)CO)C=C2O	InChI=1S/C19H19NO5/c1-19(24,9-21)15-7-11-14(25-15)8-13(22)16-17(11)20(2)12-6-4-3-5-10(12)18(16)23/h3-6,8,15,21-22,24H,7,9H2,1-2H3	
HMDB:HMDB0029327	Gravacridonediol methyl ether	COCC(C)(O)C1CC2=C(O1)C=C(O)C1=C2N(C)C2=C(C=CC=C2)C1=O	InChI=1S/C20H21NO5/c1-20(24,10-25-3)16-8-12-15(26-16)9-14(22)17-18(12)21(2)13-7-5-4-6-11(13)19(17)23/h4-7,9,16,22,24H,8,10H2,1-3H3	
HMDB:HMDB0029328	Gravacridonediol glucoside	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1)C(C)(O)COC1OC(CO)C(O)C(O)C1O)C=C2O	InChI=1S/C25H29NO10/c1-25(33,10-34-24-23(32)22(31)21(30)16(9-27)36-24)17-7-12-15(35-17)8-14(28)18-19(12)26(2)13-6-4-3-5-11(13)20(18)29/h3-6,8,16-17,21-24,27-28,30-33H,7,9-10H2,1-2H3	
HMDB:HMDB0029329	Gravacridonolchlorine	CN1C2=C(C=CC=C2)C(=O)C2=C1C1=C(OC(C1)C(Cl)(CO)CO)C=C2O	InChI=1S/C19H18ClNO5/c1-21-12-5-3-2-4-10(12)18(25)16-13(24)7-14-11(17(16)21)6-15(26-14)19(20,8-22)9-23/h2-5,7,15,22-24H,6,8-9H2,1H3	
HMDB:HMDB0029330	Gravacridonetriol	CN1C2=C(C=CC=C2)C(=O)C2=C1C1=C(OC(C1)C(O)(CO)CO)C=C2O	InChI=1S/C19H19NO6/c1-20-12-5-3-2-4-10(12)18(24)16-13(23)7-14-11(17(16)20)6-15(26-14)19(25,8-21)9-22/h2-5,7,15,21-23,25H,6,8-9H2,1H3	
HMDB:HMDB0029331	Gravacridonetriol glucoside	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1)C(O)(CO)COC1OC(CO)C(O)C(O)C1O)C=C2O	InChI=1S/C25H29NO11/c1-26-13-5-3-2-4-11(13)20(30)18-14(29)7-15-12(19(18)26)6-17(36-15)25(34,9-28)10-35-24-23(33)22(32)21(31)16(8-27)37-24/h2-5,7,16-17,21-24,27-29,31-34H,6,8-10H2,1H3	
HMDB:HMDB0029332	5-Methoxynoracronycine	COC1=CC=CC2=C1N(C)C1=C(C(O)=CC3=C1C=CC(C)(C)O3)C2=O	InChI=1S/C20H19NO4/c1-20(2)9-8-11-15(25-20)10-13(22)16-18(11)21(3)17-12(19(16)23)6-5-7-14(17)24-4/h5-10,22H,1-4H3	
HMDB:HMDB0029333	Amphibine H	COC1=CC=C2OC3CCN(C3\C(O)=N/C(CC3=CC=CC=C3)\C(O)=N/C=C/C1=C2)C(=O)C(\N=C(/O)C(C)N(C)C)C(C)C	InChI=1S/C33H43N5O6/c1-20(2)28(36-30(39)21(3)37(4)5)33(42)38-17-15-27-29(38)32(41)35-25(18-22-10-8-7-9-11-22)31(40)34-16-14-23-19-24(44-27)12-13-26(23)43-6/h7-14,16,19-21,25,27-29H,15,17-18H2,1-6H3,(H,34,40)(H,35,41)(H,36,39)/b16-14+	
HMDB:HMDB0029334	Nummularine B	CNC(C)C(\O)=N\C(C(C)C)C(=O)N1CCC2OC3=CC=C(OC)C(=C3)\C=C\N=C(O)/C(CC3=CC=CC=C3)\N=C(O)/C12	InChI=1S/C32H41N5O6/c1-19(2)27(36-29(38)20(3)33-4)32(41)37-16-14-26-28(37)31(40)35-24(17-21-9-7-6-8-10-21)30(39)34-15-13-22-18-23(43-26)11-12-25(22)42-5/h6-13,15,18-20,24,26-28,33H,14,16-17H2,1-5H3,(H,34,39)(H,35,40)(H,36,38)/b15-13+	
HMDB:HMDB0029335	Mucronine D	CCC(C)C1\N=C(O)\C2C(CCN2C(=O)C(CC(C)C)\N=C(/O)C(CC2=CC=CC=C2)N(C)C)OC2=CC=C(OC)C(=C2)\C=C\N=C1\O	InChI=1S/C37H51N5O6/c1-8-24(4)32-35(44)38-18-16-26-22-27(14-15-30(26)47-7)48-31-17-19-42(33(31)36(45)40-32)37(46)28(20-23(2)3)39-34(43)29(41(5)6)21-25-12-10-9-11-13-25/h9-16,18,22-24,28-29,31-33H,8,17,19-21H2,1-7H3,(H,38,44)(H,39,43)(H,40,45)/b18-16+	
HMDB:HMDB0029336	Nummularine A	CCC(C)C1\N=C(O)\C2C(CCN2C(=O)C(CC(C)C)\N=C(/O)C(CC2=CC=CC=C2)NC)OC2=CC=C(OC)C(=C2)\C=C\N=C1\O	InChI=1S/C36H49N5O6/c1-7-23(4)31-34(43)38-17-15-25-21-26(13-14-29(25)46-6)47-30-16-18-41(32(30)35(44)40-31)36(45)28(19-22(2)3)39-33(42)27(37-5)20-24-11-9-8-10-12-24/h8-15,17,21-23,27-28,30-32,37H,7,16,18-20H2,1-6H3,(H,38,43)(H,39,42)(H,40,44)/b17-15+	
HMDB:HMDB0029337	Oxoglaucine	COC1=CC2=C(C=C1OC)C1=C(OC)C(OC)=CC3=C1C(=NC=C3)C2=O	InChI=1S/C20H17NO5/c1-23-13-8-11-12(9-14(13)24-2)19(22)18-16-10(5-6-21-18)7-15(25-3)20(26-4)17(11)16/h5-9H,1-4H3	
HMDB:HMDB0029338	Mauritine A	CC(C)C(\N=C(/O)C(C)N(C)C)C(=O)N1CCC2OC3=CC=C(C=C3)\C=C/N=C(O)\C(CC3=CC=CC=C3)\N=C(O)/C12	InChI=1S/C32H41N5O5/c1-20(2)27(35-29(38)21(3)36(4)5)32(41)37-18-16-26-28(37)31(40)34-25(19-23-9-7-6-8-10-23)30(39)33-17-15-22-11-13-24(42-26)14-12-22/h6-15,17,20-21,25-28H,16,18-19H2,1-5H3,(H,33,39)(H,34,40)(H,35,38)/b17-15-	
HMDB:HMDB0029339	Ceanothine B	CC(C)C1OC2=CC=C(C=C2)\C=C/NC(=O)C(CC2=CC=CC=C2)NC(=O)C1NC(=O)C1CCCN1C	InChI=1S/C29H36N4O4/c1-19(2)26-25(32-28(35)24-10-7-17-33(24)3)29(36)31-23(18-21-8-5-4-6-9-21)27(34)30-16-15-20-11-13-22(37-26)14-12-20/h4-6,8-9,11-16,19,23-26H,7,10,17-18H2,1-3H3,(H,30,34)(H,31,36)(H,32,35)/b16-15-	
HMDB:HMDB0029340	Ceanothine C	CC(C)CC1NC(=O)C(NC(=O)C2CCCN2C)C(OC2=CC=C(C=C2)\C=C/NC1=O)C(C)C	InChI=1S/C26H38N4O4/c1-16(2)15-20-24(31)27-13-12-18-8-10-19(11-9-18)34-23(17(3)4)22(26(33)28-20)29-25(32)21-7-6-14-30(21)5/h8-13,16-17,20-23H,6-7,14-15H2,1-5H3,(H,27,31)(H,28,33)(H,29,32)/b13-12-	
HMDB:HMDB0029341	Ceanothine D	CCC(C)C1OC2=CC=C(C=C2)\C=C/NC(=O)C(CC(C)C)NC(=O)C1NC(=O)C1CCCN1C	InChI=1S/C27H40N4O4/c1-6-18(4)24-23(30-26(33)22-8-7-15-31(22)5)27(34)29-21(16-17(2)3)25(32)28-14-13-19-9-11-20(35-24)12-10-19/h9-14,17-18,21-24H,6-8,15-16H2,1-5H3,(H,28,32)(H,29,34)(H,30,33)/b14-13-	
HMDB:HMDB0029342	Ceanothine E	CC(C)CC1\N=C(O)/C(\N=C(/O)C(CC2=CC=CC=C2)N(C)C)C(OC2=CC=C(C=C2)\C=C/N=C1/O)C1=CC=CC=C1	InChI=1S/C34H40N4O4/c1-23(2)21-28-32(39)35-20-19-24-15-17-27(18-16-24)42-31(26-13-9-6-10-14-26)30(34(41)36-28)37-33(40)29(38(3)4)22-25-11-7-5-8-12-25/h5-20,23,28-31H,21-22H2,1-4H3,(H,35,39)(H,36,41)(H,37,40)/b20-19-	
HMDB:HMDB0029343	beta1-Tomatidine	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CN1	InChI=1S/C45H75NO17/c1-19-7-12-45(46-15-19)20(2)30-26(63-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)57-40-37(56)35(54)38(29(18-49)60-40)61-42-39(34(53)32(51)28(17-48)59-42)62-41-36(55)33(52)31(50)27(16-47)58-41/h19-42,46-56H,5-18H2,1-4H3	
HMDB:HMDB0029344	Blepharin	OCC1OC(OC2OC3=CC=CC=C3NC2=O)C(O)C(O)C1O	InChI=1S/C14H17NO8/c16-5-8-9(17)10(18)11(19)13(22-8)23-14-12(20)15-6-3-1-2-4-7(6)21-14/h1-4,8-11,13-14,16-19H,5H2,(H,15,20)	
HMDB:HMDB0029345	Murrayenol	CC1(C)OC1C1CC(C(O)O1)C1CCC2(C)C3=CCC4C(C)(C)C(O)C=CC4(C)C3CCC12C	InChI=1S/C30H46O4/c1-26(2)22-9-8-20-19(28(22,5)13-12-23(26)31)11-15-29(6)18(10-14-30(20,29)7)17-16-21(33-25(17)32)24-27(3,4)34-24/h8,12-13,17-19,21-25,31-32H,9-11,14-16H2,1-7H3	
HMDB:HMDB0029346	Neryl glucoside	CC(C)=CCC\C(C)=C/COC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O6/c1-10(2)5-4-6-11(3)7-8-21-16-15(20)14(19)13(18)12(9-17)22-16/h5,7,12-20H,4,6,8-9H2,1-3H3/b11-7-	
HMDB:HMDB0029347	Acuminoside	CC(C)=CCC\C(C)=C/COC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C21H36O10/c1-12(2)5-4-6-13(3)7-8-28-19-17(25)16(24)15(23)14(31-19)9-29-20-18(26)21(27,10-22)11-30-20/h5,7,14-20,22-27H,4,6,8-11H2,1-3H3/b13-7-	
HMDB:HMDB0029348	Neryl arabinofuranosyl-glucoside	CC(C)=CCC\C(C)=C/COC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C21H36O10/c1-11(2)5-4-6-12(3)7-8-28-20-19(27)17(25)16(24)14(31-20)10-29-21-18(26)15(23)13(9-22)30-21/h5,7,13-27H,4,6,8-10H2,1-3H3/b12-7-	
HMDB:HMDB0029349	Neryl rhamnosyl-glucoside	CC1OC(OCC2OC(OC\C=C(\C)CCC=C(C)C)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C22H38O10/c1-11(2)6-5-7-12(3)8-9-29-21-20(28)18(26)16(24)14(32-21)10-30-22-19(27)17(25)15(23)13(4)31-22/h6,8,13-28H,5,7,9-10H2,1-4H3/b12-8-	
HMDB:HMDB0029350	Geranyl 3-methylbutanoate	CC(C)CC(=O)OC\C=C(\C)CCC=C(C)C	InChI=1S/C15H26O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,9,13H,6,8,10-11H2,1-5H3/b14-9-	
HMDB:HMDB0029351	Geranyl hexanoate	CCCCCC(=O)OC\C=C(\C)CCC=C(C)C	InChI=1S/C16H28O2/c1-5-6-7-11-16(17)18-13-12-15(4)10-8-9-14(2)3/h9,12H,5-8,10-11,13H2,1-4H3/b15-12-	
HMDB:HMDB0029352	Gazer	C\C(COC1OC(CO)C(OC2OCC(O)C(O)C2O)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)C2O)C1O)=C/CNC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1	InChI=1S/C43H67N5O28/c1-13(2-3-44-36-20-37(46-11-45-36)48(12-47-20)38-27(61)24(58)15(4-49)68-38)9-66-40-31(65)34(33(19(8-53)71-40)74-39-28(62)21(55)14(54)10-67-39)75-42-30(64)32(18(7-52)72-42)73-43-35(26(60)23(57)17(6-51)70-43)76-41-29(63)25(59)22(56)16(5-50)69-41/h2,11-12,14-19,21-35,38-43,49-65H,3-10H2,1H3,(H,44,45,46)/b13-2+	
HMDB:HMDB0029353	Galactosyl 4-hydroxyproline	OCC1OC(OC(=O)C2CC(O)CN2)C(O)C(O)C1O	InChI=1S/C11H19NO8/c13-3-6-7(15)8(16)9(17)11(19-6)20-10(18)5-1-4(14)2-12-5/h4-9,11-17H,1-3H2	
HMDB:HMDB0029354	4-Hydroxyproline galactoside	OCC1OC(OC2CNC(C2)C(O)=O)C(O)C(O)C1O	InChI=1S/C11H19NO8/c13-3-6-7(14)8(15)9(16)11(20-6)19-4-1-5(10(17)18)12-2-4/h4-9,11-16H,1-3H2,(H,17,18)	
HMDB:HMDB0029355	N-Phenylacetylaspartic acid	OC(=O)CC(NC(=O)CC1=CC=CC=C1)C(O)=O	InChI=1S/C12H13NO5/c14-10(6-8-4-2-1-3-5-8)13-9(12(17)18)7-11(15)16/h1-5,9H,6-7H2,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0029356	N-Feruloylglycyl-L-phenylalanine	COC1=C(O)C=CC(\C=C\C(\O)=N\C\C(O)=N\C(CC2=CC=CC=C2)C(O)=O)=C1	InChI=1S/C21H22N2O6/c1-29-18-12-15(7-9-17(18)24)8-10-19(25)22-13-20(26)23-16(21(27)28)11-14-5-3-2-4-6-14/h2-10,12,16,24H,11,13H2,1H3,(H,22,25)(H,23,26)(H,27,28)/b10-8+	
HMDB:HMDB0029357	Betavulgaroside I	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C7OC(O)(C(OCC(O)=O)OC7C6O)C(O)=O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H70O20/c1-41(2)14-16-46(39(59)66-36-30(53)29(52)28(51)23(19-48)62-36)17-15-44(6)21(22(46)18-41)8-9-25-43(5)12-11-26(42(3,4)24(43)10-13-45(25,44)7)63-37-31(54)32-33(34(64-37)35(55)56)67-47(60,38(57)58)40(65-32)61-20-27(49)50/h8,22-26,28-34,36-37,40,48,51-54,60H,9-20H2,1-7H3,(H,49,50)(H,55,56)(H,57,58)	
HMDB:HMDB0029358	5Z-Octenyl acetate	CC\C=C/CCCCOC(C)=O	InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h4-5H,3,6-9H2,1-2H3/b5-4-	
HMDB:HMDB0029359	(R)-1,3-Octanediol	CCCCCC(O)CCO	InChI=1S/C8H18O2/c1-2-3-4-5-8(10)6-7-9/h8-10H,2-7H2,1H3	
HMDB:HMDB0029360	Isorheagenine	CN1CCC2=C(C=C3OCOC3=C2)C2OC(O)C3=C(C=CC4=C3OCO4)C12	InChI=1S/C20H19NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)18-17(21)11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18,20,22H,4-5,8-9H2,1H3	
HMDB:HMDB0029361	Alkaloid RC	CN1CCC2=CC3=C(OCO3)C=C2C2OC(OC3OC(CO)C(O)C(O)C3O)C3=C(C=CC4=C3OCO4)C12	InChI=1S/C26H29NO11/c1-27-5-4-11-6-15-16(34-9-33-15)7-13(11)23-19(27)12-2-3-14-24(35-10-32-14)18(12)25(37-23)38-26-22(31)21(30)20(29)17(8-28)36-26/h2-3,6-7,17,19-23,25-26,28-31H,4-5,8-10H2,1H3	
HMDB:HMDB0029362	(R)-1-O-b-D-glucopyranosyl-1,3-octanediol	CCCCCC(O)CCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C14H28O7/c1-2-3-4-5-9(16)6-7-20-14-13(19)12(18)11(17)10(8-15)21-14/h9-19H,2-8H2,1H3	
HMDB:HMDB0029363	Glaucamine	COC1=C(OC)C=C2C3OC(O)C4=C(C=CC5=C4OCO5)C3N(C)CCC2=C1	InChI=1S/C21H23NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)19-18(22)12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19,21,23H,6-7,10H2,1-3H3	
HMDB:HMDB0029364	7-Acetoxy-2-methylisoflavone	CC(=O)OC1=CC=C2C(=O)C(=C(C)OC2=C1)C1=CC=CC=C1	InChI=1S/C18H14O4/c1-11-17(13-6-4-3-5-7-13)18(20)15-9-8-14(22-12(2)19)10-16(15)21-11/h3-10H,1-2H3	
HMDB:HMDB0029365	Moupinamide	COC1=CC(\C=C\C(=O)NCCC2=CC=C(O)C=C2)=CC=C1O	InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+	
HMDB:HMDB0029366	N-[2-(4-Hydroxyphenyl)ethyl]benzamide	O\C(=N/CCC1=CC=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C15H15NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H,16,18)	
HMDB:HMDB0029367	Sanguinarine	C[N+]1=C2C3=CC4=C(OCO4)C=C3C=CC2=C2C=CC3=C(OCO3)C2=C1	InChI=1S/C20H14NO4/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21/h2-8H,9-10H2,1H3/q+1	
HMDB:HMDB0029368	Saxitoxin	NC(=O)OC[C@@H]1NC(=N)N2CCC(O)(O)[C@@]22N=C(N)N[C@@H]12	InChI=1S/C10H17N7O4/c11-6-15-5-4(3-21-8(13)18)14-7(12)17-2-1-9(19,20)10(5,17)16-6/h4-5,19-20H,1-3H2,(H2,12,14)(H2,13,18)(H3,11,15,16)/t4-,5-,10-/m0/s1	
HMDB:HMDB0029369	Neosaxitoxin	NC(=O)OC[C@H]1[C@@H]2NC(N)=N[C@]22N(CCC2(O)O)C(=N)N1O	InChI=1S/C10H17N7O5/c11-6-14-5-4(3-22-8(13)18)17(21)7(12)16-2-1-9(19,20)10(5,16)15-6/h4-5,12,19-21H,1-3H2,(H2,13,18)(H3,11,14,15)/t4-,5-,10-/m0/s1	
HMDB:HMDB0029370	O-Methylcorypalline	COC1=CC2=C(CN(C)CC2)C=C1OC	InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3	
HMDB:HMDB0029371	gamma2-Solamarine	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CN1	InChI=1S/C39H63NO11/c1-18-8-13-39(40-16-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)48-36-33(46)31(44)34(27(17-41)49-36)50-35-32(45)30(43)29(42)20(3)47-35/h6,18-20,22-36,40-46H,7-17H2,1-5H3	
HMDB:HMDB0029372	2'-Hydroxydaidzein	OC1=CC(O)=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H	
HMDB:HMDB0029373	Solacauline	CC1C2CCC(C)CN2C2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C12)OC1OCC(OC2OCC(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O	InChI=1S/C43H69NO14/c1-19-5-8-26-20(2)31-27(44(26)15-19)14-25-23-7-6-21-13-22(9-11-42(21,3)24(23)10-12-43(25,31)4)55-39-36(50)33(47)29(17-53-39)57-40-37(51)34(48)30(18-54-40)58-41-38(52)35(49)32(46)28(16-45)56-41/h6,19-20,22-41,45-52H,5,7-18H2,1-4H3	
HMDB:HMDB0029374	(E,E)-Trichostachine	O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCC1	InChI=1S/C16H17NO3/c18-16(17-9-3-4-10-17)6-2-1-5-13-7-8-14-15(11-13)20-12-19-14/h1-2,5-8,11H,3-4,9-10,12H2/b5-1+,6-2+	
HMDB:HMDB0029376	N-Methylporphyroxine	COC1OC2C(N(C)CCC3=CC(OC)=C(O)C=C23)C2=C1C1=C(OCO1)C=C2	InChI=1S/C21H23NO6/c1-22-7-6-11-8-16(24-2)14(23)9-13(11)19-18(22)12-4-5-15-20(27-10-26-15)17(12)21(25-3)28-19/h4-5,8-9,18-19,21,23H,6-7,10H2,1-3H3	
HMDB:HMDB0029377	Piperine	O=C(\C=C\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1	InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+	
HMDB:HMDB0029378	(-)-Thebaine	COC1=CC=C2C3CC4=C5C(OC1C25CCN3C)=C(OC)C=C4	InChI=1S/C19H21NO3/c1-20-9-8-19-12-5-7-15(22-3)18(19)23-17-14(21-2)6-4-11(16(17)19)10-13(12)20/h4-7,13,18H,8-10H2,1-3H3	
HMDB:HMDB0029379	Sinapine	COC1=CC(\C=C/C(=O)OCC[N+](C)(C)C)=CC(OC)=C1O	InChI=1S/C16H23NO5/c1-17(2,3)8-9-22-15(18)7-6-12-10-13(20-4)16(19)14(11-12)21-5/h6-7,10-11H,8-9H2,1-5H3/p+1	
HMDB:HMDB0029381	6-O-Methylcodeine	COC1C=CC2C3CC4=C5C(OC1C25CCN3C)=C(OC)C=C4	InChI=1S/C19H23NO3/c1-20-9-8-19-12-5-7-15(22-3)18(19)23-17-14(21-2)6-4-11(16(17)19)10-13(12)20/h4-7,12-13,15,18H,8-10H2,1-3H3	
HMDB:HMDB0029382	Genomorphine	CN1(=O)CCC23C4OC5=C(O)C=CC(CC1C2C=CC4O)=C35	InChI=1S/C17H19NO4/c1-18(21)7-6-17-10-3-5-13(20)16(17)22-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3	
HMDB:HMDB0029383	Chlorogenoquinone	OC1CC(O)(CC(OC(=O)\C=C/C2=CC(=O)C(=O)C=C2)C1O)C(O)=O	InChI=1S/C16H16O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,19,21,24H,6-7H2,(H,22,23)/b4-2-	
HMDB:HMDB0029384	4-Hydroxycitrulline	NC(CC(O)CNC(O)=N)C(O)=O	InChI=1S/C6H13N3O4/c7-4(5(11)12)1-3(10)2-9-6(8)13/h3-4,10H,1-2,7H2,(H,11,12)(H3,8,9,13)	
HMDB:HMDB0029386	Indicaxanthin	OC(=O)C1C\C(=C/C=[N+]2\CCCC2C([O-])=O)C=C(N1)C(O)=O	InChI=1S/C14H16N2O6/c17-12(18)9-6-8(7-10(15-9)13(19)20)3-5-16-4-1-2-11(16)14(21)22/h3,5-6,10-11H,1-2,4,7H2,(H3,17,18,19,20,21,22)	
HMDB:HMDB0029387	L-3-Aminodihydro-2(3H)-furanone	NC1CCOC1=O	InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2	
HMDB:HMDB0029388	Cucurbic acid	CC\C=C\CC1C(O)CCC1CC(O)=O	InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-11,13H,2,5-8H2,1H3,(H,14,15)/b4-3+	
HMDB:HMDB0029389	(+)-threo-2-Amino-3,4-dihydroxybutanoic acid	NC(C(O)CO)C(O)=O	InChI=1S/C4H9NO4/c5-3(4(8)9)2(7)1-6/h2-3,6-7H,1,5H2,(H,8,9)	
HMDB:HMDB0029390	L-Furosine	NC(CCCCNCC(=O)C1=CC=CO1)C(O)=O	InChI=1S/C12H18N2O4/c13-9(12(16)17)4-1-2-6-14-8-10(15)11-5-3-7-18-11/h3,5,7,9,14H,1-2,4,6,8,13H2,(H,16,17)	
HMDB:HMDB0029391	N-Jasmonoylisoleucine	CC\C=C\CC1C(CC(=O)NC(C(C)CC)C(O)=O)CCC1=O	InChI=1S/C18H29NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h6-7,12-14,17H,4-5,8-11H2,1-3H3,(H,19,21)(H,22,23)/b7-6+	
HMDB:HMDB0029393	L-N-(3-Carboxypropyl)glutamine	NC(CCC(O)=NCCCC(O)=O)C(O)=O	InChI=1S/C9H16N2O5/c10-6(9(15)16)3-4-7(12)11-5-1-2-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0029394	gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine	CC(CSCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)C(O)=O	InChI=1S/C14H23N3O8S/c1-7(13(22)23)5-26-6-9(12(21)16-4-11(19)20)17-10(18)3-2-8(15)14(24)25/h7-9H,2-6,15H2,1H3,(H,16,21)(H,17,18)(H,19,20)(H,22,23)(H,24,25)	
HMDB:HMDB0029395	L-L-Homoglutathione	NC(CC\C(O)=N\C(CS)C(\O)=N\CCC(O)=O)C(O)=O	InChI=1S/C11H19N3O6S/c12-6(11(19)20)1-2-8(15)14-7(5-21)10(18)13-4-3-9(16)17/h6-7,21H,1-5,12H2,(H,13,18)(H,14,15)(H,16,17)(H,19,20)	
HMDB:HMDB0029396	L-cis-3-Amino-2-pyrrolidinecarboxylic acid	NC1CCNC1C(O)=O	InChI=1S/C5H10N2O2/c6-3-1-2-7-4(3)5(8)9/h3-4,7H,1-2,6H2,(H,8,9)	
HMDB:HMDB0029397	L-Nicotianine	NC(CC[N+]1=CC(=CC=C1)C([O-])=O)C(O)=O	InChI=1S/C10H12N2O4/c11-8(10(15)16)3-5-12-4-1-2-7(6-12)9(13)14/h1-2,4,6,8H,3,5,11H2,(H-,13,14,15,16)	
HMDB:HMDB0029398	(3-Nitroamino)alanine	NC(CNN(=O)=O)C(O)=O	InChI=1S/C3H7N3O4/c4-2(3(7)8)1-5-6(9)10/h2,5H,1,4H2,(H,7,8)	
HMDB:HMDB0029399	Ochratoxin A	C[C@@H]1CC2=C(C(=O)O1)C(O)=C(C=C2Cl)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C20H18ClNO6/c1-10-7-12-14(21)9-13(17(23)16(12)20(27)28-10)18(24)22-15(19(25)26)8-11-5-3-2-4-6-11/h2-6,9-10,15,23H,7-8H2,1H3,(H,22,24)(H,25,26)/t10-,15+/m1/s1	
HMDB:HMDB0029400	Ochratoxin C	CCOC(=O)C(CC1=CC=CC=C1)N=C(O)C1=CC(Cl)=C2CC(C)OC(=O)C2=C1O	InChI=1S/C22H22ClNO6/c1-3-29-21(27)17(10-13-7-5-4-6-8-13)24-20(26)15-11-16(23)14-9-12(2)30-22(28)18(14)19(15)25/h4-8,11-12,17,25H,3,9-10H2,1-2H3,(H,24,26)	
HMDB:HMDB0029401	Ochratoxin B	CC1CC2=C(C(=O)O1)C(O)=C(C=C2)C(O)=NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C20H19NO6/c1-11-9-13-7-8-14(17(22)16(13)20(26)27-11)18(23)21-15(19(24)25)10-12-5-3-2-4-6-12/h2-8,11,15,22H,9-10H2,1H3,(H,21,23)(H,24,25)	
HMDB:HMDB0029402	L-2-Amino-3-(oxalylamino)propanoic acid	NC(CNC(=O)C(O)=O)C(O)=O	InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)	
HMDB:HMDB0029403	Oxypinnatanine	NC(CC(O)C(\O)=N\C1OCC=C1CO)C(O)=O	InChI=1S/C10H16N2O6/c11-6(10(16)17)3-7(14)8(15)12-9-5(4-13)1-2-18-9/h1,6-7,9,13-14H,2-4,11H2,(H,12,15)(H,16,17)	
HMDB:HMDB0029404	(S)-a-Amino-2,5-dihydro-5-oxo-4-isoxazolepropanoic acid N2-glucoside	NC(CC1=CN(OC1=O)C1OC(CO)C(O)C(O)C1O)C(O)=O	InChI=1S/C12H18N2O9/c13-5(11(19)20)1-4-2-14(23-12(4)21)10-9(18)8(17)7(16)6(3-15)22-10/h2,5-10,15-18H,1,3,13H2,(H,19,20)	
HMDB:HMDB0029405	Neobetanin	OCC1OC(OC2=C(O)C=C3N(C=CC4=CC(=NC(=C4)C(O)=O)C(O)=O)C(CC3=C2)C(O)=O)C(O)C(O)C1O	InChI=1S/C24H24N2O13/c27-8-17-18(29)19(30)20(31)24(39-17)38-16-6-10-5-14(23(36)37)26(13(10)7-15(16)28)2-1-9-3-11(21(32)33)25-12(4-9)22(34)35/h1-4,6-7,14,17-20,24,27-31H,5,8H2,(H,32,33)(H,34,35)(H,36,37)	
HMDB:HMDB0029406	Amaranthin	OCC1OC(OC2=C(O)C=C3C(CC(C([O-])=O)\[N+]3=C/C=C3\CC(NC(=C3)C(O)=O)C(O)=O)=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C30H34N2O19/c33-8-17-18(35)20(37)24(51-29-22(39)19(36)21(38)23(50-29)28(46)47)30(49-17)48-16-6-10-5-14(27(44)45)32(13(10)7-15(16)34)2-1-9-3-11(25(40)41)31-12(4-9)26(42)43/h1-3,6-7,12,14,17-24,29-30,33,35-39H,4-5,8H2,(H5,34,40,41,42,43,44,45,46,47)	
HMDB:HMDB0029407	Betanidin	OC(=O)C1C\C(=C/C=[N+]2\C(CC3=CC(O)=C(O)C=C23)C([O-])=O)C=C(N1)C(O)=O	InChI=1S/C18H16N2O8/c21-14-6-9-5-13(18(27)28)20(12(9)7-15(14)22)2-1-8-3-10(16(23)24)19-11(4-8)17(25)26/h1-3,6-7,11,13H,4-5H2,(H5,21,22,23,24,25,26,27,28)	
HMDB:HMDB0029408	Betanin	OCC1OC(OC2=C(O)C=C3C(CC(C([O-])=O)\[N+]3=C/C=C3\CC(NC(=C3)C(O)=O)C(O)=O)=C2)C(O)C(O)C1O	InChI=1S/C24H26N2O13/c27-8-17-18(29)19(30)20(31)24(39-17)38-16-6-10-5-14(23(36)37)26(13(10)7-15(16)28)2-1-9-3-11(21(32)33)25-12(4-9)22(34)35/h1-3,6-7,12,14,17-20,24,27,29-31H,4-5,8H2,(H4,28,32,33,34,35,36,37)	
HMDB:HMDB0029409	Turicine	C[N+]1(C)C[C@H](O)C[C@@H]1C([O-])=O	InChI=1S/C7H13NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/t5-,6-/m1/s1	
HMDB:HMDB0029410	2-Acetyl-3-ethylpyrazine	CCC1=NC=CN=C1C(C)=O	InChI=1S/C8H10N2O/c1-3-7-8(6(2)11)10-5-4-9-7/h4-5H,3H2,1-2H3	
HMDB:HMDB0029411	Prebetanin	OC1C(O)C(COS(O)(=O)=O)OC(OC2=C(O)C=C3C(CC(C([O-])=O)\[N+]3=C/C=C3\CC(NC(=C3)C(O)=O)C(O)=O)=C2)C1O	InChI=1S/C24H26N2O16S/c27-15-7-13-10(6-16(15)41-24-20(30)19(29)18(28)17(42-24)8-40-43(37,38)39)5-14(23(35)36)26(13)2-1-9-3-11(21(31)32)25-12(4-9)22(33)34/h1-3,6-7,12,14,17-20,24,28-30H,4-5,8H2,(H5,27,31,32,33,34,35,36,37,38,39)	
HMDB:HMDB0029412	Betonicine	C[N+]1(C)C[C@H](O)C[C@H]1C([O-])=O	InChI=1S/C7H13NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/t5-,6+/m1/s1	
HMDB:HMDB0029413	Bis-gamma-glutamylcysteinylbis-beta-alanine	NC(CC\C(O)=N\C(CSSCC(\N=C(/O)CCC(N)C(O)=O)C(\O)=N\CCC(O)=O)C(\O)=N\CCC(O)=O)C(O)=O	InChI=1S/C22H36N6O12S2/c23-11(21(37)38)1-3-15(29)27-13(19(35)25-7-5-17(31)32)9-41-42-10-14(20(36)26-8-6-18(33)34)28-16(30)4-2-12(24)22(39)40/h11-14H,1-10,23-24H2,(H,25,35)(H,26,36)(H,27,29)(H,28,30)(H,31,32)(H,33,34)(H,37,38)(H,39,40)	
HMDB:HMDB0029414	(S)-alpha-Amino-4-carboxy-3-furanpropanoic acid	NC(CC1=COC=C1C(O)=O)C(O)=O	InChI=1S/C8H9NO5/c9-6(8(12)13)1-4-2-14-3-5(4)7(10)11/h2-3,6H,1,9H2,(H,10,11)(H,12,13)	
HMDB:HMDB0029415	S-Carboxymethyl-L-cysteine	NC(CSCC(O)=O)C(O)=O	InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)	
HMDB:HMDB0029416	L-Targinine	CNC(=N)NCCC[C@H](N)C(O)=O	InChI=1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/t5-/m0/s1	
HMDB:HMDB0029417	Cycloalliin	CC1CS(=O)CC(N1)C(O)=O	InChI=1S/C6H11NO3S/c1-4-2-11(10)3-5(7-4)6(8)9/h4-5,7H,2-3H2,1H3,(H,8,9)	
HMDB:HMDB0029418	S-Cysteinosuccinic acid	NC(CSC(CC(O)=O)C(O)=O)C(O)=O	InChI=1S/C7H11NO6S/c8-3(6(11)12)2-15-4(7(13)14)1-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)	
HMDB:HMDB0029419	Glycylglycylglycine	NC\C(O)=N\C\C(O)=N\CC(O)=O	InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)	
HMDB:HMDB0029420	(3beta,4beta,5alpha,24Z)-4-Methylstigmasta-7,24(28)-dien-3-ol	C\C=C(/CCC(C)C1CCC2C3=CCC4C(C)C(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C30H50O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h8,11,19-21,24-28,31H,9-10,12-18H2,1-7H3/b22-8+	
HMDB:HMDB0029421	N-Acetyldjenkolic acid	C\C(O)=N\C(CSCSCC(N)C(O)=O)C(O)=O	InChI=1S/C9H16N2O5S2/c1-5(12)11-7(9(15)16)3-18-4-17-2-6(10)8(13)14/h6-7H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0029422	L-Histidine trimethylbetaine	C[N+](C)(C)C(CC1=CN=CN1)C([O-])=O	InChI=1S/C9H15N3O2/c1-12(2,3)8(9(13)14)4-7-5-10-6-11-7/h5-6,8H,4H2,1-3H3,(H-,10,11,13,14)	
HMDB:HMDB0029423	Acetylhomoserine	CC(=O)OCCC(N)C(O)=O	InChI=1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)	
HMDB:HMDB0029424	L-4-Hydroxyglutamine	NC(CC(O)C(O)=N)C(O)=O	InChI=1S/C5H10N2O4/c6-2(5(10)11)1-3(8)4(7)9/h2-3,8H,1,6H2,(H2,7,9)(H,10,11)	
HMDB:HMDB0029425	L-cis-4-(Hydroxymethyl)-2-pyrrolidinecarboxylic acid	OCC1CNC(C1)C(O)=O	InChI=1S/C6H11NO3/c8-3-4-1-5(6(9)10)7-2-4/h4-5,7-8H,1-3H2,(H,9,10)	
HMDB:HMDB0029426	L-trans-5-Hydroxy-2-piperidinecarboxylic acid	OC1CCC(NC1)C(O)=O	InChI=1S/C6H11NO3/c8-4-1-2-5(6(9)10)7-3-4/h4-5,7-8H,1-3H2,(H,9,10)	
HMDB:HMDB0029427	L-Hypoglycin A	NC(CC1CC1=C)C(O)=O	InChI=1S/C7H11NO2/c1-4-2-5(4)3-6(8)7(9)10/h5-6H,1-3,8H2,(H,9,10)	
HMDB:HMDB0029428	Hypoglycin B	NC(CCC(=O)NC(CC1CC1=C)C(O)=O)C(O)=O	InChI=1S/C12H18N2O5/c1-6-4-7(6)5-9(12(18)19)14-10(15)3-2-8(13)11(16)17/h7-9H,1-5,13H2,(H,14,15)(H,16,17)(H,18,19)	
HMDB:HMDB0029429	Malformin	CCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C2CSSCC(NC1=O)C(=O)N2)C(C)C	InChI=1S/C23H39N5O5S2/c1-7-13(6)18-23(33)26-15-9-34-35-10-16(25-20(15)30)21(31)27-17(12(4)5)22(32)24-14(8-11(2)3)19(29)28-18/h11-18H,7-10H2,1-6H3,(H,24,32)(H,25,30)(H,26,33)(H,27,31)(H,28,29)	
HMDB:HMDB0029430	Methionine sulfoximine	CS(=N)(=O)CCC(N)C(O)=O	InChI=1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4,7H,2-3,6H2,1H3,(H,8,9)	
HMDB:HMDB0029431	(3b,5a,22x,25S)-Furostane-22-methoxy-3,26-diol 3-[rhamnosyl-(1->2)-[glucosyl-(1->3)]-glucoside] 26-glucoside	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(C)C(O)C(O)C1O	InChI=1S/C52H88O23/c1-21(20-67-46-41(63)39(61)35(57)30(17-53)70-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)69-49-45(74-47-42(64)38(60)34(56)23(3)68-47)44(37(59)32(19-55)72-49)73-48-43(65)40(62)36(58)31(18-54)71-48/h21-49,53-65H,7-20H2,1-6H3	
HMDB:HMDB0029432	(S)C(S)S-S-Methylcysteine sulfoxide	CS(=O)CC(N)C(O)=O	InChI=1S/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)	
HMDB:HMDB0029433	L-2-Amino-4-methylenepentanedioic acid	NC(CC(=C)C(O)=O)C(O)=O	InChI=1S/C6H9NO4/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H,8,9)(H,10,11)	
HMDB:HMDB0029434	(±)-4-Methylene-2-pyrrolidinecarboxylic acid	OC(=O)C1CC(=C)CN1	InChI=1S/C6H9NO2/c1-4-2-5(6(8)9)7-3-4/h5,7H,1-3H2,(H,8,9)	
HMDB:HMDB0029435	L-trans-4-Methyl-2-pyrrolidinecarboxylic acid	CC1CNC(C1)C(O)=O	InChI=1S/C6H11NO2/c1-4-2-5(6(8)9)7-3-4/h4-5,7H,2-3H2,1H3,(H,8,9)	
HMDB:HMDB0029436	Penmacric acid	NC(C1CC(NC1=O)C(O)=O)C(O)=O	InChI=1S/C7H10N2O5/c8-4(7(13)14)2-1-3(6(11)12)9-5(2)10/h2-4H,1,8H2,(H,9,10)(H,11,12)(H,13,14)	
HMDB:HMDB0029437	Nopalinic acid	NCCCC(NC(CCC(O)=O)C(O)=O)C(O)=O	InChI=1S/C10H18N2O6/c11-5-1-2-6(9(15)16)12-7(10(17)18)3-4-8(13)14/h6-7,12H,1-5,11H2,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0029438	L-Phosphoarginine	NC(CCCNC(=N)NP(O)(O)=O)C(O)=O	InChI=1S/C6H15N4O5P/c7-4(5(11)12)2-1-3-9-6(8)10-16(13,14)15/h4H,1-3,7H2,(H,11,12)(H5,8,9,10,13,14,15)	
HMDB:HMDB0029439	(2S,4S)-Pinnatanine	NC(CC(O)C(\O)=N\C=C(\CO)C=C)C(O)=O	InChI=1S/C10H16N2O5/c1-2-6(5-13)4-12-9(15)8(14)3-7(11)10(16)17/h2,4,7-8,13-14H,1,3,5,11H2,(H,12,15)(H,16,17)/b6-4+	
HMDB:HMDB0029440	trans-S-(1-Propenyl)-L-cysteine	C\C=C/SCC(N)C(O)=O	InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2-	
HMDB:HMDB0029441	Isoalliin	C\C=C/S(=O)CC(N)C(O)=O	InChI=1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2-	
HMDB:HMDB0029442	(R)C(R)S-S-Propylcysteine sulfoxide	CCCS(=O)CC(N)C(O)=O	InChI=1S/C6H13NO3S/c1-2-3-11(10)4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)	
HMDB:HMDB0029443	L-Pyridosine	CC1=CC(=O)C(O)=CN1CCCCC(N)C(O)=O	InChI=1S/C12H18N2O4/c1-8-6-10(15)11(16)7-14(8)5-3-2-4-9(13)12(17)18/h6-7,9,16H,2-5,13H2,1H3,(H,17,18)	
HMDB:HMDB0029444	2-Pyrrolidineacetic acid	OC(=O)CC1CCCN1	InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)	
HMDB:HMDB0029445	L-Agaridoxin	NC(CCC(=O)NC1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C11H14N2O5/c12-7(11(17)18)2-4-10(16)13-6-1-3-8(14)9(15)5-6/h1,3,5,7,14-15H,2,4,12H2,(H,13,16)(H,17,18)	
HMDB:HMDB0029447	Lysinoalanine	NC(CCCCNCC(N)C(O)=O)C(O)=O	InChI=1S/C9H19N3O4/c10-6(8(13)14)3-1-2-4-12-5-7(11)9(15)16/h6-7,12H,1-5,10-11H2,(H,13,14)(H,15,16)	
HMDB:HMDB0029448	DL-Ornithino-L-alanine	NC(CCCNCC(N)C(O)=O)C(O)=O	InChI=1S/C8H17N3O4/c9-5(7(12)13)2-1-3-11-4-6(10)8(14)15/h5-6,11H,1-4,9-10H2,(H,12,13)(H,14,15)	
HMDB:HMDB0029449	(2R,3R,4R)-2-Amino-4-hydroxy-3-methylpentanoic acid	CC(O)C(C)C(N)C(O)=O	InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)	
HMDB:HMDB0029450	Aspergillomarasmine A	NC(CNC(CNC(CC(O)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C10H17N3O8/c11-4(8(16)17)2-12-6(10(20)21)3-13-5(9(18)19)1-7(14)15/h4-6,12-13H,1-3,11H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)	
HMDB:HMDB0029451	gamma-Glutaminyl-4-hydroxybenzene	OC(=N)CCC(NC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C11H14N2O4/c12-10(15)6-5-9(11(16)17)13-7-1-3-8(14)4-2-7/h1-4,9,13-14H,5-6H2,(H2,12,15)(H,16,17)	
HMDB:HMDB0029452	L-DOPA 3'-glucoside	NC(CC1=CC(OC2OC(CO)C(O)C(O)C2O)=C(O)C=C1)C(O)=O	InChI=1S/C15H21NO9/c16-7(14(22)23)3-6-1-2-8(18)9(4-6)24-15-13(21)12(20)11(19)10(5-17)25-15/h1-2,4,7,10-13,15,17-21H,3,5,16H2,(H,22,23)	
HMDB:HMDB0029453	Maduramicin	COC1CC(C)OC(OC2CC(OC2C2(C)CCC(O2)C2(C)CCC3(CC(O)C(C)C(O3)C(C)C3OC(O)(CC(O)=O)C(C)C(OC)C3OC)O2)C2OC(C)(O)C(C)CC2C)C1OC	InChI=1S/C47H80O17/c1-23-18-24(2)45(9,51)61-35(23)31-20-32(59-42-39(55-12)30(53-10)19-25(3)57-42)41(58-31)44(8)15-14-33(60-44)43(7)16-17-46(64-43)21-29(48)26(4)36(62-46)27(5)37-40(56-13)38(54-11)28(6)47(52,63-37)22-34(49)50/h23-33,35-42,48,51-52H,14-22H2,1-13H3,(H,49,50)	
HMDB:HMDB0029455	Ginkgotoxin	COCC1=C(CO)C=NC(C)=C1O	InChI=1S/C9H13NO3/c1-6-9(12)8(5-13-2)7(4-11)3-10-6/h3,11-12H,4-5H2,1-2H3	
HMDB:HMDB0029456	Amyl 2-furoate	CCCCCOC(=O)C1=CC=CO1	InChI=1S/C10H14O3/c1-2-3-4-7-13-10(11)9-6-5-8-12-9/h5-6,8H,2-4,7H2,1H3	
HMDB:HMDB0029457	Xanthotoxol	[H]OC1=C2OC(=O)C([H])=C([H])C2=C([H])C2=C1OC([H])=C2[H]	InChI=1S/C11H6O4/c12-8-2-1-6-5-7-3-4-14-10(7)9(13)11(6)15-8/h1-5,13H	
HMDB:HMDB0029458	Oryzarol	CCCCCCCCCCCCCCCC(=O)OC1=CC=C(CC=C)C=C1OC	InChI=1S/C26H42O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-19-26(27)29-24-21-20-23(18-5-2)22-25(24)28-3/h5,20-22H,2,4,6-19H2,1,3H3	
HMDB:HMDB0029459	Xanthoxylol	COC1=C(O)C=CC(=C1)C1OCC2C1COC2C1=CC2=C(OCO2)C=C1	InChI=1S/C20H20O6/c1-22-17-6-11(2-4-15(17)21)19-13-8-24-20(14(13)9-23-19)12-3-5-16-18(7-12)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3	
HMDB:HMDB0029460	Xerocomic acid	OC(=O)C(=C1\OC(=O)C(=C1O)C1=CC=C(O)C(O)=C1)\C1=CC=C(O)C=C1	InChI=1S/C18H12O8/c19-10-4-1-8(2-5-10)14(17(23)24)16-15(22)13(18(25)26-16)9-3-6-11(20)12(21)7-9/h1-7,19-22H,(H,23,24)/b16-14+	
HMDB:HMDB0029461	Zapotin	COC1=CC=CC(OC)=C1C1=CC(=O)C2=C(O1)C=CC(OC)=C2OC	InChI=1S/C19H18O6/c1-21-12-6-5-7-13(22-2)18(12)16-10-11(20)17-14(25-16)8-9-15(23-3)19(17)24-4/h5-10H,1-4H3	
HMDB:HMDB0029462	(E)-2,4,4'-Trihydroxychalcone	OC1=CC=C(C=C1)C(=O)\C=C\C1=CC=C(O)C=C1O	InChI=1S/C15H12O4/c16-12-5-1-10(2-6-12)14(18)8-4-11-3-7-13(17)9-15(11)19/h1-9,16-17,19H/b8-4+	
HMDB:HMDB0029463	Gentisein	OC1=CC=C2OC3=C(C(O)=CC(O)=C3)C(=O)C2=C1	InChI=1S/C13H8O5/c14-6-1-2-10-8(3-6)13(17)12-9(16)4-7(15)5-11(12)18-10/h1-5,14-16H	
HMDB:HMDB0029464	Asteltoxin	CCC1OC2OC(\C=C/C=C/C=C/C3=C(C)C(OC)=CC(=O)O3)C(O)C2(C)C1(C)O	InChI=1S/C23H30O7/c1-6-18-23(4,26)22(3)20(25)16(29-21(22)30-18)12-10-8-7-9-11-15-14(2)17(27-5)13-19(24)28-15/h7-13,16,18,20-21,25-26H,6H2,1-5H3/b8-7+,11-9+,12-10-	
HMDB:HMDB0029465	Erosnin	O=C1OC2=CC3=C(C=CO3)C=C2C2=C1C1=CC3=C(OCO3)C=C1O2	InChI=1S/C18H8O6/c19-18-16-9-4-14-15(22-7-21-14)6-12(9)23-17(16)10-3-8-1-2-20-11(8)5-13(10)24-18/h1-6H,7H2	
HMDB:HMDB0029466	Eugenitol	CC1=CC(=O)C2=C(O1)C=C(O)C(C)=C2O	InChI=1S/C11H10O4/c1-5-3-8(13)10-9(15-5)4-7(12)6(2)11(10)14/h3-4,12,14H,1-2H3	
HMDB:HMDB0029467	Eugenitin	COC1=CC2=C(C(=O)C=C(C)O2)C(O)=C1C	InChI=1S/C12H12O4/c1-6-4-8(13)11-10(16-6)5-9(15-3)7(2)12(11)14/h4-5,14H,1-3H3	
HMDB:HMDB0029468	Dolichin B	CC(=C)C(O)CC1=C(O)C=CC2=C1OC1C2COC2=C1C=CC(O)=C2	InChI=1S/C20H20O5/c1-10(2)17(23)8-14-16(22)6-5-12-15-9-24-18-7-11(21)3-4-13(18)20(15)25-19(12)14/h3-7,15,17,20-23H,1,8-9H2,2H3	
HMDB:HMDB0029469	Eupatilin	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C18H16O7/c1-22-12-5-4-9(6-14(12)23-2)13-7-10(19)16-15(25-13)8-11(20)18(24-3)17(16)21/h4-8,20-21H,1-3H3	
HMDB:HMDB0029470	Isodillapiole	COC1=C(OC)C(\C=C\C)=CC2=C1OCO2	InChI=1S/C12H14O4/c1-4-5-8-6-9-11(16-7-15-9)12(14-3)10(8)13-2/h4-6H,7H2,1-3H3/b5-4+	
HMDB:HMDB0029471	Isocycloheterophyllin	CC(C)=CCC1=C(O)C2=C(OC3=C(CC(OC4=C3C=C(O)C(O)=C4)=C(C)C)C2=O)C2=C1OC(C)(C)C=C2	InChI=1S/C30H30O7/c1-14(2)7-8-16-25(33)24-26(34)19-12-22(15(3)4)35-23-13-21(32)20(31)11-18(23)27(19)36-29(24)17-9-10-30(5,6)37-28(16)17/h7,9-11,13,31-33H,8,12H2,1-6H3	
HMDB:HMDB0029472	Isoeugenitol	CC1=CC(=O)C2=C(O)C=C(O)C(C)=C2O1	InChI=1S/C11H10O4/c1-5-3-8(13)10-9(14)4-7(12)6(2)11(10)15-5/h3-4,12,14H,1-2H3	
HMDB:HMDB0029473	Isoeugenitin	COC1=C(C)C2=C(C(O)=C1)C(=O)C=C(C)O2	InChI=1S/C12H12O4/c1-6-4-8(13)11-9(14)5-10(15-3)7(2)12(11)16-6/h4-5,14H,1-3H3	
HMDB:HMDB0029474	[6]-Dehydrogingerdione	CCCCCC(=O)CC(=O)\C=C/C1=CC(OC)=C(O)C=C1	InChI=1S/C17H22O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h7-11,20H,3-6,12H2,1-2H3/b9-7-	
HMDB:HMDB0029475	[10]-Gingerdione	CCCCCCCCCC(=O)CC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,24H,3-11,13,16H2,1-2H3	
HMDB:HMDB0029476	[10]-Dehydrogingerdione	CCCCCCCCCC(=O)CC(=O)\C=C/C1=CC(OC)=C(O)C=C1	InChI=1S/C21H30O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h11-15,24H,3-10,16H2,1-2H3/b13-11-	
HMDB:HMDB0029477	Isomangiferin	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC1=C(C=C(O)C(O)=C1)C2=O	InChI=1S/C19H18O11/c20-4-11-15(26)16(27)17(28)19(30-11)13-9(24)2-8(23)12-14(25)5-1-6(21)7(22)3-10(5)29-18(12)13/h1-3,11,15-17,19-24,26-28H,4H2	
HMDB:HMDB0029478	Meloside L	OCC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C3=C(OC(=CC3=O)C3=CC=C(O)C(O)=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-6-15-20(35)23(38)26(43-27-24(39)22(37)19(34)16(7-29)42-27)25(41-15)18-12(33)5-14-17(21(18)36)11(32)4-13(40-14)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2	
HMDB:HMDB0029479	Isorhamnetin 7-glucoside	COC1=CC(=CC=C1O)C1=C(O)C(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3O)C=C2O1	InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)24)21-19(29)17(27)15-11(25)5-9(6-13(15)33-21)32-22-20(30)18(28)16(26)14(7-23)34-22/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3	
HMDB:HMDB0029480	Brassicoside	COC1=CC(=CC=C1O)C1=C(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3O)C=C2O1	InChI=1S/C34H42O22/c1-49-14-4-10(2-3-12(14)38)29-30(23(43)19-13(39)5-11(6-15(19)51-29)50-32-27(47)24(44)20(40)16(7-35)52-32)55-34-31(26(46)22(42)18(9-37)54-34)56-33-28(48)25(45)21(41)17(8-36)53-33/h2-6,16-18,20-22,24-28,31-42,44-48H,7-9H2,1H3	
HMDB:HMDB0029481	Isosakuranin	COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C=C(OC1OC(CO)C(O)C(O)C1O)C=C2O	InChI=1S/C22H24O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,15,17,19-24,26-28H,8-9H2,1H3	
HMDB:HMDB0029482	Didymin	COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C=C(OC1OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C1O)C=C2O	InChI=1S/C28H34O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-29,31-36H,9-10H2,1-2H3	
HMDB:HMDB0029483	Isotheaflavin	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C2=C1C=C(C=C(O)C2=O)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C29H24O12/c30-11-3-17(32)15-8-21(36)28(40-23(15)5-11)10-1-13-14(7-20(35)27(39)25(13)26(38)19(34)2-10)29-22(37)9-16-18(33)4-12(31)6-24(16)41-29/h1-7,21-22,28-33,35-37,39H,8-9H2,(H,34,38)	
HMDB:HMDB0029484	Isovitexin 2''-O-glucoside	OCC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O15/c28-7-15-20(34)23(37)26(42-27-24(38)22(36)19(33)16(8-29)41-27)25(40-15)18-12(32)6-14-17(21(18)35)11(31)5-13(39-14)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2	
HMDB:HMDB0029485	(+)-Isoxanthochymol	CC(C)=CCC1CC23CC(CC=C(C)C)C(C)(C)C(CC=C(C)C)(C(=O)C(C(=O)C4=CC(O)=C(O)C=C4)=C2OC1(C)C)C3=O	InChI=1S/C38H50O6/c1-22(2)11-14-26-20-37-21-27(15-12-23(3)4)36(9,10)44-33(37)30(31(41)25-13-16-28(39)29(40)19-25)32(42)38(34(37)43,35(26,7)8)18-17-24(5)6/h11-13,16-17,19,26-27,39-40H,14-15,18,20-21H2,1-10H3	
HMDB:HMDB0029486	Integrin	COC1=CC(O)=C2C(=O)C(CC=C(C)C)=C(OC2=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C21H20O6/c1-11(2)4-6-15-20(25)19-17(24)9-13(26-3)10-18(19)27-21(15)14-7-5-12(22)8-16(14)23/h4-5,7-10,22-24H,6H2,1-3H3	
HMDB:HMDB0029487	Allyl propionate	CCC(=O)OCC=C	InChI=1S/C6H10O2/c1-3-5-8-6(7)4-2/h3H,1,4-5H2,2H3	
HMDB:HMDB0029488	Farnesiferol A	CC1(C)C(O)CCC2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(=C)CCC12	InChI=1S/C24H30O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h6-8,10,13,18,20-21,25H,1,5,9,11-12,14H2,2-4H3	
HMDB:HMDB0029489	Farnesiferol B	C\C(CCC1C(=C)CCC(O)C1(C)C)=C\COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H30O4/c1-16(5-10-20-17(2)6-11-22(25)24(20,3)4)13-14-27-19-9-7-18-8-12-23(26)28-21(18)15-19/h7-9,12-13,15,20,22,25H,2,5-6,10-11,14H2,1,3-4H3/b16-13-	
HMDB:HMDB0029490	(-)-Farnesiferol C	C\C(CCC1C2(C)CCC(O2)C1(C)C)=C\COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H30O4/c1-16(5-9-20-23(2,3)21-11-13-24(20,4)28-21)12-14-26-18-8-6-17-7-10-22(25)27-19(17)15-18/h6-8,10,12,15,20-21H,5,9,11,13-14H2,1-4H3/b16-12-	
HMDB:HMDB0029491	Isoferreirin	COC1=C(C=CC(O)=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H14O6/c1-21-13-5-8(17)2-3-10(13)11-7-22-14-6-9(18)4-12(19)15(14)16(11)20/h2-6,11,17-19H,7H2,1H3	
HMDB:HMDB0029492	3,3',7-Trihydroxy-4'-methoxyflavone	COC1=CC=C(C=C1O)C1=C(O)C(=O)C2=CC=C(O)C=C2O1	InChI=1S/C16H12O6/c1-21-12-5-2-8(6-11(12)18)16-15(20)14(19)10-4-3-9(17)7-13(10)22-16/h2-7,17-18,20H,1H3	
HMDB:HMDB0029493	Formononetin 7-(6''-malonylglucoside)	COC1=CC=C(C=C1)C1=COC2=CC(OC3OC(COC(=O)CC(O)=O)C(O)C(O)C3O)=CC=C2C1=O	InChI=1S/C25H24O12/c1-33-13-4-2-12(3-5-13)16-10-34-17-8-14(6-7-15(17)21(16)29)36-25-24(32)23(31)22(30)18(37-25)11-35-20(28)9-19(26)27/h2-8,10,18,22-25,30-32H,9,11H2,1H3,(H,26,27)	
HMDB:HMDB0029494	Formononetin 7-(6''-methylmalonylglucoside)	COC(=O)CC(=O)OCC1OC(OC2=CC=C3C(OC=C(C3=O)C3=CC=C(OC)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C26H26O12/c1-33-14-5-3-13(4-6-14)17-11-35-18-9-15(7-8-16(18)22(17)29)37-26-25(32)24(31)23(30)19(38-26)12-36-21(28)10-20(27)34-2/h3-9,11,19,23-26,30-32H,10,12H2,1-2H3	
HMDB:HMDB0029495	Trigoforin	CC1=CC2=C(C=C1)C(C)=C(C)C(=O)O2	InChI=1S/C12H12O2/c1-7-4-5-10-8(2)9(3)12(13)14-11(10)6-7/h4-6H,1-3H3	
HMDB:HMDB0029496	Fukiic acid	O[C@H](C(O)=O)[C@](O)(CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C11H12O8/c12-6-2-1-5(3-7(6)13)4-11(19,10(17)18)8(14)9(15)16/h1-3,8,12-14,19H,4H2,(H,15,16)(H,17,18)/t8-,11-/m1/s1	
HMDB:HMDB0029497	Dimethyl fukiic acid	COC(=O)C(O)C(O)(CC1=CC(O)=C(O)C=C1)C(=O)OC	InChI=1S/C13H16O8/c1-20-11(17)10(16)13(19,12(18)21-2)6-7-3-4-8(14)9(15)5-7/h3-5,10,14-16,19H,6H2,1-2H3	
HMDB:HMDB0029498	3'-Methoxyfukiic acid	COC1=C(O)C=CC(CC(O)(C(O)C(O)=O)C(O)=O)=C1	InChI=1S/C12H14O8/c1-20-8-4-6(2-3-7(8)13)5-12(19,11(17)18)9(14)10(15)16/h2-4,9,13-14,19H,5H2,1H3,(H,15,16)(H,17,18)	
HMDB:HMDB0029499	Fukinolic acid	OC(=O)C(OC(=O)\C=C\C1=CC(O)=C(O)C=C1)C(O)(CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C20H18O11/c21-12-4-1-10(7-14(12)23)3-6-16(25)31-17(18(26)27)20(30,19(28)29)9-11-2-5-13(22)15(24)8-11/h1-8,17,21-24,30H,9H2,(H,26,27)(H,28,29)/b6-3+	
HMDB:HMDB0029500	Kaempferol 3-glucuronide	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)17-18(13(25)12-10(24)5-9(23)6-11(12)31-17)32-21-16(28)14(26)15(27)19(33-21)20(29)30/h1-6,14-16,19,21-24,26-28H,(H,29,30)	
HMDB:HMDB0029501	alpha-Rhamnorobin	CC(O)C1OC(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC=C(O)C=C3)=C2)C(O)C1O	InChI=1S/C21H20O10/c1-8(22)19-17(27)18(28)21(31-19)29-11-6-12(24)14-13(7-11)30-20(16(26)15(14)25)9-2-4-10(23)5-3-9/h2-8,17-19,21-24,26-28H,1H3	
HMDB:HMDB0029502	Kaempferol 3-alpha-L-arabinofuranoside	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C20H18O10/c21-7-13-15(25)17(27)20(29-13)30-19-16(26)14-11(24)5-10(23)6-12(14)28-18(19)8-1-3-9(22)4-2-8/h1-6,13,15,17,20-25,27H,7H2	
HMDB:HMDB0029503	Kaempferol 3-(3'',6''-diacetyl-2'',4''-di-p-coumaroylrhamnoside)	CC(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC(=O)\C=C/C2=CC=C(O)C=C2)C(OC(C)=O)C1OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C43H36O17/c1-22(44)54-21-33-39(58-34(51)17-7-24-3-11-27(46)12-4-24)41(55-23(2)45)42(59-35(52)18-8-25-5-13-28(47)14-6-25)43(57-33)60-40-37(53)36-31(50)19-30(49)20-32(36)56-38(40)26-9-15-29(48)16-10-26/h3-20,33,39,41-43,46-50H,21H2,1-2H3/b17-7+,18-8-	
HMDB:HMDB0029504	Marindinin	COC1=CC(=O)OC(CCC2=CC=CC=C2)C1	InChI=1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3	
HMDB:HMDB0029505	Kuwanon A	CC(C)=CCC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1=C2OC(C)(C)C=CC2=C(O)C=C1	InChI=1S/C25H24O6/c1-13(2)5-6-16-22(29)21-19(28)11-14(26)12-20(21)30-23(16)17-7-8-18(27)15-9-10-25(3,4)31-24(15)17/h5,7-12,26-28H,6H2,1-4H3	
HMDB:HMDB0029506	Kuwanon B	CC(C)=CCC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1	InChI=1S/C25H24O6/c1-13(2)5-6-17-23(29)21-18(27)11-14(26)12-20(21)30-24(17)16-7-8-19-15(22(16)28)9-10-25(3,4)31-19/h5,7-12,26-28H,6H2,1-4H3	
HMDB:HMDB0029507	Mulberrin	CC(C)=CCC1=C2OC(=C(CC=C(C)C)C(=O)C2=C(O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O6/c1-13(2)5-8-17-20(28)12-21(29)22-23(30)18(9-6-14(3)4)24(31-25(17)22)16-10-7-15(26)11-19(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3	
HMDB:HMDB0029508	Laccaic acid D	CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(C=C(O)C=C1O)C2=O	InChI=1S/C16H10O7/c1-5-11-8(4-10(19)12(5)16(22)23)14(20)7-2-6(17)3-9(18)13(7)15(11)21/h2-4,17-19H,1H3,(H,22,23)	
HMDB:HMDB0029509	Garcinone A	CC(C)=CCC1=C(O)C2=C(OC3=C(C=CC(O)=C3)C2=O)C(CC=C(C)C)=C1O	InChI=1S/C23H24O5/c1-12(2)5-8-16-20(25)17(9-6-13(3)4)23-19(22(16)27)21(26)15-10-7-14(24)11-18(15)28-23/h5-7,10-11,24-25,27H,8-9H2,1-4H3	
HMDB:HMDB0029510	Garcinone B	CC(C)=CCC1=C(O)C=C2OC3=C(C(=O)C2=C1O)C1=C(OC(C)(C)C=C1)C(O)=C3	InChI=1S/C23H22O6/c1-11(2)5-6-12-14(24)9-17-19(20(12)26)21(27)18-13-7-8-23(3,4)29-22(13)15(25)10-16(18)28-17/h5,7-10,24-26H,6H2,1-4H3	
HMDB:HMDB0029511	Garcinone C	CC(C)=CCC1=C(O)C2=C(OC3=CC(O)=C(O)C(CCC(C)(C)O)=C3C2=O)C=C1O	InChI=1S/C23H26O7/c1-11(2)5-6-12-14(24)9-17-19(21(12)27)22(28)18-13(7-8-23(3,4)29)20(26)15(25)10-16(18)30-17/h5,9-10,24-27,29H,6-8H2,1-4H3	
HMDB:HMDB0029512	4',5-Dihydroxy-7-methoxy-6-methylflavone	COC1=C(C)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=C(O)C=C1	InChI=1S/C17H14O5/c1-9-13(21-2)8-15-16(17(9)20)12(19)7-14(22-15)10-3-5-11(18)6-4-10/h3-8,18,20H,1-2H3	
HMDB:HMDB0029513	Myricatin	OC1=CC(O)=C2C(=O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(O)C(OS(O)(=O)=O)=C1	InChI=1S/C22H16O15S/c23-9-5-10(24)16-14(6-9)35-20(7-1-13(27)18(29)15(4-7)37-38(32,33)34)21(19(16)30)36-22(31)8-2-11(25)17(28)12(26)3-8/h1-6,20-21,23-29H,(H,32,33,34)	
HMDB:HMDB0029514	Licochalcone A	COC1=C(\C=C/C(=O)C2=CC=C(O)C=C2)C=C(C(O)=C1)C(C)(C)C=C	InChI=1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8-	
HMDB:HMDB0029515	Licoricone	COC1=C(CC=C(C)C)C(OC)=C(C(O)=C1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C22H22O6/c1-12(2)5-7-15-18(26-3)10-17(24)20(22(15)27-4)16-11-28-19-9-13(23)6-8-14(19)21(16)25/h5-6,8-11,23-24H,7H2,1-4H3	
HMDB:HMDB0029516	Limocitrin	COC1=CC(=CC=C1O)C1=C(O)C(=O)C2=C(O1)C(OC)=C(O)C=C2O	InChI=1S/C17H14O8/c1-23-11-5-7(3-4-8(11)18)15-14(22)13(21)12-9(19)6-10(20)16(24-2)17(12)25-15/h3-6,18-20,22H,1-2H3	
HMDB:HMDB0029517	Limocitrin 3-glucoside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(OC)=C(O)C=C2O	InChI=1S/C23H24O13/c1-32-12-5-8(3-4-9(12)25)19-22(36-23-18(31)17(30)15(28)13(7-24)34-23)16(29)14-10(26)6-11(27)20(33-2)21(14)35-19/h3-6,13,15,17-18,23-28,30-31H,7H2,1-2H3	
HMDB:HMDB0029518	Liqcoumarin	CC(=O)C1=C(O)C2=C(OC(=O)C=C2C)C=C1	InChI=1S/C12H10O4/c1-6-5-10(14)16-9-4-3-8(7(2)13)12(15)11(6)9/h3-5,15H,1-2H3	
HMDB:HMDB0029519	(2S)-Liquiritigenin	OC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2	
HMDB:HMDB0029520	Liquiritin	OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C(O)C(O)C1O	InChI=1S/C21H22O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-4-1-10(2-5-12)15-8-14(24)13-6-3-11(23)7-16(13)29-15/h1-7,15,17-23,25-27H,8-9H2	
HMDB:HMDB0029521	Norizalpinin	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=CC=C2)=C1	InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H	
HMDB:HMDB0029522	5,7-Dihydroxy-3-methoxyflavone	COC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC=CC=C1	InChI=1S/C16H12O5/c1-20-16-14(19)13-11(18)7-10(17)8-12(13)21-15(16)9-5-3-2-4-6-9/h2-8,17-18H,1H3	
HMDB:HMDB0029523	Neohesperidose	CC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3	
HMDB:HMDB0029524	5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-3-heptanone	COC1=C(O)C=CC(CCC(O)CC(=O)CCC2=CC=CC=C2)=C1	InChI=1S/C20H24O4/c1-24-20-13-16(9-12-19(20)23)8-11-18(22)14-17(21)10-7-15-5-3-2-4-6-15/h2-6,9,12-13,18,22-23H,7-8,10-11,14H2,1H3	
HMDB:HMDB0029525	7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone	COC(CCC1=CC(OC)=C(O)C=C1)CC(=O)CCC1=CC=CC=C1	InChI=1S/C21H26O4/c1-24-19(12-9-17-10-13-20(23)21(14-17)25-2)15-18(22)11-8-16-6-4-3-5-7-16/h3-7,10,13-14,19,23H,8-9,11-12,15H2,1-2H3	
HMDB:HMDB0029526	Sanguiin H6	OC1=CC(=CC(O)=C1O)C(=O)OC1OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(C(OC4=CC(=CC(O)=C4O)C(=O)OC4OC5COC(=O)C6=C(C(O)=C(O)C(O)=C6)C6=C(C=C(O)C(O)=C6O)C(=O)OC5C5OC(=O)C6=CC(O)=C(O)C(O)=C6C6=C(O)C(O)=C(O)C=C6C(=O)OC45)=C(O)C(O)=C3O)C(=O)OC2C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC12	InChI=1S/C82H54O52/c83-23-1-14(2-24(84)45(23)93)71(112)133-81-70-68(130-77(118)20-9-30(90)50(98)57(105)39(20)41-22(79(120)132-70)11-32(92)52(100)59(41)107)65-35(126-81)13-123-74(115)17-6-27(87)53(101)60(108)42(17)43-44(80(121)128-65)66(63(111)62(110)61(43)109)124-33-4-15(3-25(85)46(33)94)72(113)134-82-69-67(129-76(117)19-8-29(89)49(97)56(104)38(19)40-21(78(119)131-69)10-31(91)51(99)58(40)106)64-34(125-82)12-122-73(114)16-5-26(86)47(95)54(102)36(16)37-18(75(116)127-64)7-28(88)48(96)55(37)103/h1-11,34-35,64-65,67-70,81-111H,12-13H2	
HMDB:HMDB0029527	Melilotocarpan B	COC1=C(O)C2=C(C=C1)C1OC3=C(C=CC(O)=C3)C1CO2	InChI=1S/C16H14O5/c1-19-12-5-4-10-15-11(7-20-16(10)14(12)18)9-3-2-8(17)6-13(9)21-15/h2-6,11,15,17-18H,7H2,1H3	
HMDB:HMDB0029528	6''-O-Acetylgenistin	CC(=O)OCC1OC(OC2=CC(O)=C3C(OC=C(C3=O)C3=CC=C(O)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C23H22O11/c1-10(24)31-9-17-20(28)21(29)22(30)23(34-17)33-13-6-15(26)18-16(7-13)32-8-14(19(18)27)11-2-4-12(25)5-3-11/h2-8,17,20-23,25-26,28-30H,9H2,1H3	
HMDB:HMDB0029529	6''-Malonylgenistin	OC1C(O)C(COC(=O)CC(O)=O)OC(OC2=CC3=C(C(O)=C2)C(=O)C(=CO3)C2=CC=C(O)C=C2)C1O	InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)13-8-34-15-6-12(5-14(26)19(15)20(13)30)36-24-23(33)22(32)21(31)16(37-24)9-35-18(29)7-17(27)28/h1-6,8,16,21-26,31-33H,7,9H2,(H,27,28)	
HMDB:HMDB0029530	Glabrene	CC1(C)OC2=C(C=CC(O)=C2C=C1)C1=CC2=CC=C(O)C=C2OC1	InChI=1S/C20H18O4/c1-20(2)8-7-16-17(22)6-5-15(19(16)24-20)13-9-12-3-4-14(21)10-18(12)23-11-13/h3-10,21-22H,11H2,1-2H3	
HMDB:HMDB0029531	(S)-4',7-Dihydroxy-3',8-diprenylflavanone	CC(C)=CCC1=CC(=CC=C1O)C1CC(=O)C2=C(O1)C(CC=C(C)C)=C(O)C=C2	InChI=1S/C25H28O4/c1-15(2)5-7-17-13-18(8-11-21(17)26)24-14-23(28)20-10-12-22(27)19(25(20)29-24)9-6-16(3)4/h5-6,8,10-13,24,26-27H,7,9,14H2,1-4H3	
HMDB:HMDB0029532	3-Hydroxyglabrol	CC(C)=CCC1=CC(=CC=C1O)C1OC2=C(C=CC(O)=C2CC=C(C)C)C(=O)C1O	InChI=1S/C25H28O5/c1-14(2)5-7-16-13-17(8-11-20(16)26)24-23(29)22(28)19-10-12-21(27)18(25(19)30-24)9-6-15(3)4/h5-6,8,10-13,23-24,26-27,29H,7,9H2,1-4H3	
HMDB:HMDB0029533	Glabrone	CC1(C)OC2=C(C=C1)C(O)=C(C=C2)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C20H16O5/c1-20(2)8-7-14-16(25-20)6-5-12(18(14)22)15-10-24-17-9-11(21)3-4-13(17)19(15)23/h3-10,21-22H,1-2H3	
HMDB:HMDB0029534	Glyzarin	CC(=O)C1=C(O)C=CC2=C1OC(C)=C(C2=O)C1=CC=CC=C1	InChI=1S/C18H14O4/c1-10(19)15-14(20)9-8-13-17(21)16(11(2)22-18(13)15)12-6-4-3-5-7-12/h3-9,20H,1-2H3	
HMDB:HMDB0029535	Grevilline A	OC1=CC=C(\C=C2\OC(=O)C(O)=C(C2=O)C2=CC=C(O)C=C2)C=C1	InChI=1S/C18H12O6/c19-12-5-1-10(2-6-12)9-14-16(21)15(17(22)18(23)24-14)11-3-7-13(20)8-4-11/h1-9,19-20,22H/b14-9+	
HMDB:HMDB0029537	Safflor Yellow A	OCC1OC2C(OC3=C2C(=O)C(C(=O)\C=C\C2=CC=C(O)C=C2)=C(O)C3(O)C2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C27H30O15/c28-7-12-17(33)20(36)23-22(40-12)15-18(34)14(11(31)6-3-9-1-4-10(30)5-2-9)24(38)27(39,25(15)42-23)26-21(37)19(35)16(32)13(8-29)41-26/h1-6,12-13,16-17,19-23,26,28-30,32-33,35-39H,7-8H2/b6-3+	
HMDB:HMDB0029538	Neodiospyrin	CC1=CC2=C(C(O)=C1)C(=O)C(=CC2=O)C1=C(C)C=C(O)C2=C1C(=O)C=CC2=O	InChI=1S/C22H14O6/c1-9-5-11-15(25)8-12(22(28)19(11)16(26)6-9)18-10(2)7-17(27)20-13(23)3-4-14(24)21(18)20/h3-8,26-27H,1-2H3	
HMDB:HMDB0029539	Xenognosin A	COC1=C(C\C=C\C2=CC=C(O)C=C2)C=CC(O)=C1	InChI=1S/C16H16O3/c1-19-16-11-15(18)10-7-13(16)4-2-3-12-5-8-14(17)9-6-12/h2-3,5-11,17-18H,4H2,1H3/b3-2+	
HMDB:HMDB0029540	Nobiletin	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C(OC)=C2OC	InChI=1S/C21H22O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-10H,1-6H3	
HMDB:HMDB0029541	(+)-Zeylenol	OC1C=CC(OC(=O)C2=CC=CC=C2)C(O)C1(O)COC(=O)C1=CC=CC=C1	InChI=1S/C21H20O7/c22-17-12-11-16(28-20(25)15-9-5-2-6-10-15)18(23)21(17,26)13-27-19(24)14-7-3-1-4-8-14/h1-12,16-18,22-23,26H,13H2	
HMDB:HMDB0029542	Clusin	COC1=CC(CC2C(CC3=CC4=C(OCO4)C=C3)COC2O)=CC(OC)=C1OC	InChI=1S/C22H26O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)7-16-15(11-27-22(16)23)6-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16,22-23H,6-7,11-12H2,1-3H3	
HMDB:HMDB0029543	(+)-Ligballinol	OC1=CC=C(C=C1)C1OCC2C1COC2C1=CC=C(O)C=C1	InChI=1S/C18H18O4/c19-13-5-1-11(2-6-13)17-15-9-22-18(16(15)10-21-17)12-3-7-14(20)8-4-12/h1-8,15-20H,9-10H2	
HMDB:HMDB0029544	Miscanthoside	OCC1OC(OC2=CC3=C(C(=O)CC(O3)C3=CC=C(O)C(O)=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2	
HMDB:HMDB0029545	3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C(OC)=C2OC	InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3	
HMDB:HMDB0029546	Pebrellin	COC1=C(OC)C=C(C=C1)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C(O)=C2O	InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)16(22)18(25-3)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3	
HMDB:HMDB0029547	4'-Hydroxy-3',5,6,7,8-pentamethoxyflavone	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C(OC)=C2OC	InChI=1S/C20H20O8/c1-23-14-8-10(6-7-11(14)21)13-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,21H,1-5H3	
HMDB:HMDB0029548	Diosmin	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(OC1OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C1O)C=C2O	InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3	
HMDB:HMDB0029549	Eleutheroside B1	COC1=CC2=C(OC(=O)C=C2)C(OC)=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C17H20O10/c1-23-8-5-7-3-4-10(19)26-14(7)16(24-2)15(8)27-17-13(22)12(21)11(20)9(6-18)25-17/h3-5,9,11-13,17-18,20-22H,6H2,1-2H3	
HMDB:HMDB0029550	Amitenone	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=C(O)C(=O)C(CC2=C(O)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(O)C2=O)=C(O)C1=O	InChI=1S/C53H72O8/c1-34(2)17-11-19-36(5)21-13-23-38(7)25-15-27-40(9)29-31-42-46(54)50(58)44(51(59)47(42)55)33-45-52(60)48(56)43(49(57)53(45)61)32-30-41(10)28-16-26-39(8)24-14-22-37(6)20-12-18-35(3)4/h17-18,21-22,25-26,29-30,54,56,59,61H,11-16,19-20,23-24,27-28,31-33H2,1-10H3/b36-21+,37-22+,38-25+,39-26+,40-29+,41-30+	
HMDB:HMDB0029551	1-Undecene	CCCCCCCCCC=C	InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3H,1,4-11H2,2H3	
HMDB:HMDB0029552	Ethyl undecanoate	CCCCCCCCCCC(=O)OCC	InChI=1S/C13H26O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3-12H2,1-2H3	
HMDB:HMDB0029553	(E)-2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4.5]dec-3-ene	CC#CC#C\C=C1\OC2(CCCCO2)C=C1	InChI=1S/C14H14O2/c1-2-3-4-5-8-13-9-11-14(16-13)10-6-7-12-15-14/h8-9,11H,6-7,10,12H2,1H3/b13-8+	
HMDB:HMDB0029554	Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate	CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,54H,4-15,17,20,22-24,26,29,31-53H2,1-3H3/b19-16+,21-18+,28-25+,30-27+	
HMDB:HMDB0029555	4,5-Dihydro-2-methylthiazole	CC1=NCCS1	InChI=1S/C4H7NS/c1-4-5-2-3-6-4/h2-3H2,1H3	
HMDB:HMDB0029556	Glycerol tribenzoate	O=C(OCC(COC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C24H20O6/c25-22(18-10-4-1-5-11-18)28-16-21(30-24(27)20-14-8-3-9-15-20)17-29-23(26)19-12-6-2-7-13-19/h1-15,21H,16-17H2	
HMDB:HMDB0029557	Dihydroisophorol	CC1CC(O)CC(C)(C)C1	InChI=1S/C9H18O/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3	
HMDB:HMDB0029559	(4-Hydroxybenzoyl)choline	C[N+](C)(C)CCOC(O)=C1C=CC(=O)C=C1	InChI=1S/C12H17NO3/c1-13(2,3)8-9-16-12(15)10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3/p+1	
HMDB:HMDB0029560	Hesperaline	COC1=C(OC)C=C(C=C1)C(=O)OCC[N+](C)(C)C	InChI=1S/C14H22NO4/c1-15(2,3)8-9-19-14(16)11-6-7-12(17-4)13(10-11)18-5/h6-7,10H,8-9H2,1-5H3/q+1	
HMDB:HMDB0029561	(+)-Calycanthine	CN1CCC23C4NC5=C(C=CC=C5)C2(CCN4C)C1NC1=C3C=CC=C1	InChI=1S/C22H26N4/c1-25-13-11-22-16-8-4-5-9-17(16)23-19(25)21(22)12-14-26(2)20(22)24-18-10-6-3-7-15(18)21/h3-10,19-20,23-24H,11-14H2,1-2H3	
HMDB:HMDB0029563	3-Acetyl-2,5-dimethylfuran	CC(=O)C1=C(C)OC(C)=C1	InChI=1S/C8H10O2/c1-5-4-8(6(2)9)7(3)10-5/h4H,1-3H3	
HMDB:HMDB0029564	Bufotenine O-glucoside	CN(C)CCC1=CNC2=C1C=C(OC1OC(CO)C(O)C(O)C1O)C=C2	InChI=1S/C18H26N2O6/c1-20(2)6-5-10-8-19-13-4-3-11(7-12(10)13)25-18-17(24)16(23)15(22)14(9-21)26-18/h3-4,7-8,14-19,21-24H,5-6,9H2,1-2H3	
HMDB:HMDB0029565	Demethoxyfumitremorgin C	CC(C)=CC1N2C(CC3=C1NC1=C3C=CC=C1)C(=O)N1CCCC1C2=O	InChI=1S/C21H23N3O2/c1-12(2)10-17-19-14(13-6-3-4-7-15(13)22-19)11-18-20(25)23-9-5-8-16(23)21(26)24(17)18/h3-4,6-7,10,16-18,22H,5,8-9,11H2,1-2H3	
HMDB:HMDB0029566	Isopulegone caffeate	CC(=C)C1CCC(COC(=O)\C=C\C2=CC(O)=C(O)C=C2)CC1	InChI=1S/C19H24O4/c1-13(2)16-7-3-15(4-8-16)12-23-19(22)10-6-14-5-9-17(20)18(21)11-14/h5-6,9-11,15-16,20-21H,1,3-4,7-8,12H2,2H3/b10-6+	
HMDB:HMDB0029567	Hydroxy-alpha-sanshool	C\C=C/C=C/C=C\CC\C=C\C(\O)=N\CC(C)(C)O	InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4-,7-6+,9-8-,13-12+	
HMDB:HMDB0029568	N5-Hexanoylspermidine	CCCCCC(=O)N(CCCN)CCCCN	InChI=1S/C13H29N3O/c1-2-3-4-8-13(17)16(12-7-10-15)11-6-5-9-14/h2-12,14-15H2,1H3	
HMDB:HMDB0029569	Dibutyl disulfide	CCCCSSCCCC	InChI=1S/C8H18S2/c1-3-5-7-9-10-8-6-4-2/h3-8H2,1-2H3	
HMDB:HMDB0029570	Dichlorodifluoromethane	FC(F)(Cl)Cl	InChI=1S/CCl2F2/c2-1(3,4)5	
HMDB:HMDB0029571	1,2-Dichloroethane	ClCCCl	InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2	
HMDB:HMDB0029572	Diethyl disulfide	CCSSCC	InChI=1S/C4H10S2/c1-3-5-6-4-2/h3-4H2,1-2H3	
HMDB:HMDB0029573	Diethyl malonate	CCOC(=O)CC(=O)OCC	InChI=1S/C7H12O4/c1-3-10-6(8)5-7(9)11-4-2/h3-5H2,1-2H3	
HMDB:HMDB0029574	2,5-Diethyltetrahydrofuran	CCC1CCC(CC)O1	InChI=1S/C8H16O/c1-3-7-5-6-8(4-2)9-7/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0029575	(+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one	COC1=CC(=O)OC(CCC2=CC=CC=C2)C1O	InChI=1S/C14H16O4/c1-17-12-9-13(15)18-11(14(12)16)8-7-10-5-3-2-4-6-10/h2-6,9,11,14,16H,7-8H2,1H3	
HMDB:HMDB0029576	2,3-Dihydroxy-2-methylbutanoic acid	CC(O)C(C)(O)C(O)=O	InChI=1S/C5H10O4/c1-3(6)5(2,9)4(7)8/h3,6,9H,1-2H3,(H,7,8)	
HMDB:HMDB0029577	6-Hydroxydaidzein 4'-glucoside	OCC1OC(OC2=CC=C(C=C2)C2=COC3=CC(O)=C(O)C=C3C2=O)C(O)C(O)C1O	InChI=1S/C21H20O10/c22-7-16-18(26)19(27)20(28)21(31-16)30-10-3-1-9(2-4-10)12-8-29-15-6-14(24)13(23)5-11(15)17(12)25/h1-6,8,16,18-24,26-28H,7H2	
HMDB:HMDB0029578	Diisopropyl disulfide	CC(C)SSC(C)C	InChI=1S/C6H14S2/c1-5(2)7-8-6(3)4/h5-6H,1-4H3	
HMDB:HMDB0029579	Diisopropyl sulfide	CC(C)SC(C)C	InChI=1S/C6H14S/c1-5(2)7-6(3)4/h5-6H,1-4H3	
HMDB:HMDB0029580	Dimethyl carbonate	COC(=O)OC	InChI=1S/C3H6O3/c1-5-3(4)6-2/h1-2H3	
HMDB:HMDB0029581	(2E,4E)-2,4-Hexadienoic acid	C\C=C\C=C\C(O)=O	InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+	
HMDB:HMDB0029582	Methyl sorbate	COC(=O)\C=C\C=C\C	InChI=1S/C7H10O2/c1-3-4-5-6-7(8)9-2/h3-6H,1-2H3/b4-3+,6-5+	
HMDB:HMDB0029583	Lycopersiconol	CC(=O)C1C(O)CC2C3CCC4CC(O)CCC4(C)C3CCC12C	InChI=1S/C21H34O3/c1-12(22)19-18(24)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h13-19,23-24H,4-11H2,1-3H3	
HMDB:HMDB0029584	3-O-Methylcoumestrol	COC1=CC2=C(C=C1)C1=C(C3=C(O1)C=C(O)C=C3)C(=O)O2	InChI=1S/C16H10O5/c1-19-9-3-5-11-13(7-9)21-16(18)14-10-4-2-8(17)6-12(10)20-15(11)14/h2-7,17H,1H3	
HMDB:HMDB0029585	Methyl 10-undecenoate	COC(=O)CCCCCCCCC=C	InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3H,1,4-11H2,2H3	
HMDB:HMDB0029586	Octadecylamine	CCCCCCCCCCCCCCCCCCN	InChI=1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3	
HMDB:HMDB0029587	Lansiol	CC(CC(C)C(C)(C)C(C)=C)C1CCC2(C)C3CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C33H56O/c1-21(2)29(5,6)23(4)20-22(3)24-14-18-33(11)26-12-13-27-30(7,8)28(34)16-17-31(27,9)25(26)15-19-32(24,33)10/h15,22-24,26-28,34H,1,12-14,16-20H2,2-11H3	
HMDB:HMDB0029592	Triacetin	CC(=O)OCC(COC(C)=O)OC(C)=O	InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3	
HMDB:HMDB0029593	Trichloroethylene	ClC=C(Cl)Cl	InChI=1S/C2HCl3/c3-1-2(4)5/h1H	
HMDB:HMDB0029594	Ethylene	C=C	InChI=1S/C2H4/c1-2/h1-2H2	
HMDB:HMDB0029595	Nonane	CCCCCCCCC	InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3	
HMDB:HMDB0029596	Chloroform	ClC(Cl)Cl	InChI=1S/CHCl3/c2-1(3)4/h1H	
HMDB:HMDB0029597	Cyclohexane	C1CCCCC1	InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2	
HMDB:HMDB0029598	Metenamine	C1N2CN3CN1CN(C2)C3	InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2	
HMDB:HMDB0029599	Glutaral	O=CCCCC=O	InChI=1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2	
HMDB:HMDB0029600	Hexane	CCCCCC	InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3	
HMDB:HMDB0029601	Furocoumarinic acid glucoside	OCC1OC(OC2=C(\C=C\C(O)=O)C=C3C=COC3=C2)C(O)C(O)C1O	InChI=1S/C17H18O9/c18-7-12-14(21)15(22)16(23)17(26-12)25-11-6-10-9(3-4-24-10)5-8(11)1-2-13(19)20/h1-6,12,14-18,21-23H,7H2,(H,19,20)/b2-1+	
HMDB:HMDB0029602	4-Phenyl-2-butenal	O=C\C=C\CC1=CC=CC=C1	InChI=1S/C10H10O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7,9H,8H2/b5-4+	
HMDB:HMDB0029603	Pentane	CCCCC	InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3	
HMDB:HMDB0029604	Lubiminol	CC1C(O)C(O)CC(CO)C11CCC(C1)C(C)=C	InChI=1S/C15H26O3/c1-9(2)11-4-5-15(7-11)10(3)14(18)13(17)6-12(15)8-16/h10-14,16-18H,1,4-8H2,2-3H3	
HMDB:HMDB0029605	Ginkgolide J	CC1C(=O)OC2CC34C5OC(=O)C3(OC3OC(=O)C(O)C43C(C5O)C(C)(C)C)C12O	InChI=1S/C20H24O10/c1-6-12(23)27-7-5-17-11-8(21)9(16(2,3)4)18(17)10(22)13(24)29-15(18)30-20(17,14(25)28-11)19(6,7)26/h6-11,15,21-22,26H,5H2,1-4H3	
HMDB:HMDB0029606	Maslinic acid 3-O-b-D-glucoside	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H58O9/c1-31(2)12-14-36(30(42)43)15-13-34(6)19(20(36)16-31)8-9-24-33(5)17-21(38)28(32(3,4)23(33)10-11-35(24,34)7)45-29-27(41)26(40)25(39)22(18-37)44-29/h8,20-29,37-41H,9-18H2,1-7H3,(H,42,43)	
HMDB:HMDB0029607	Stigmastentriol	CCC(CC(O)C(C)C1CCC2C3C(O)C=C4CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H50O3/c1-7-19(17(2)3)14-25(31)18(4)22-8-9-23-27-24(11-13-29(22,23)6)28(5)12-10-21(30)15-20(28)16-26(27)32/h16-19,21-27,30-32H,7-15H2,1-6H3	
HMDB:HMDB0029608	Angelic acid	C\C=C(\C)C(O)=O	InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3-	
HMDB:HMDB0029609	5-Methyl-2(3H)-furanone	CC1OC(=O)C=C1	InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2-4H,1H3	
HMDB:HMDB0029610	Ascladiol	OC\C=C1\OC(=O)C(CO)=C1	InChI=1S/C7H8O4/c8-2-1-6-3-5(4-9)7(10)11-6/h1,3,8-9H,2,4H2/b6-1+	
HMDB:HMDB0029611	Asparagusic acid	OC(=O)C1CSSC1	InChI=1S/C4H6O2S2/c5-4(6)3-1-7-8-2-3/h3H,1-2H2,(H,5,6)	
HMDB:HMDB0029612	Asparagusic acid syn-S-oxide	OC(=O)[C@@H]1CSS(=O)C1	InChI=1S/C4H6O3S2/c5-4(6)3-1-8-9(7)2-3/h3H,1-2H2,(H,5,6)/t3-,9?/m1/s1	
HMDB:HMDB0029613	9-Azabicyclo[3.3.1]nonan-3-one	O=C1CC2CCCC(C1)N2	InChI=1S/C8H13NO/c10-8-4-6-2-1-3-7(5-8)9-6/h6-7,9H,1-5H2	
HMDB:HMDB0029614	(±)-Conen	CCCCOP(=O)(SCC)SCC1=CC=CC=C1	InChI=1S/C13H21O2PS2/c1-3-5-11-15-16(14,17-4-2)18-12-13-9-7-6-8-10-13/h6-10H,3-5,11-12H2,1-2H3	
HMDB:HMDB0029615	(S)-2-Azetidinecarboxylic acid	OC(=O)C1CCN1	InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)	
HMDB:HMDB0029616	Diazenedicarboxamide	OC(=N)\N=N\C(O)=N	InChI=1S/C2H4N4O2/c3-1(7)5-6-2(4)8/h(H2,3,7)(H2,4,8)/b6-5+	
HMDB:HMDB0029617	Glucoobtusifolin	COC1=C(OC2OC(CO)C(O)C(O)C2O)C(C)=CC2=C1C(=O)C1=C(C=CC=C1O)C2=O	InChI=1S/C22H22O10/c1-8-6-10-14(17(27)13-9(15(10)25)4-3-5-11(13)24)21(30-2)20(8)32-22-19(29)18(28)16(26)12(7-23)31-22/h3-6,12,16,18-19,22-24,26,28-29H,7H2,1-2H3	
HMDB:HMDB0029618	Macrophorin D	CC(O)(CC(O)=O)CC(=O)OCC1=CC(=O)C2(CC3C(=C)CCC4C(C)(C)CCCC34C)OC2C1O	InChI=1S/C28H40O8/c1-16-7-8-19-25(2,3)9-6-10-27(19,5)18(16)12-28-20(29)11-17(23(33)24(28)36-28)15-35-22(32)14-26(4,34)13-21(30)31/h11,18-19,23-24,33-34H,1,6-10,12-15H2,2-5H3,(H,30,31)	
HMDB:HMDB0029619	Arabinopyranobiose	OC1COC(OC2C(O)COC(O)C2O)C(O)C1O	InChI=1S/C10H18O9/c11-3-1-18-10(6(14)5(3)13)19-8-4(12)2-17-9(16)7(8)15/h3-16H,1-2H2	
HMDB:HMDB0029620	Tricetin	OC1=CC2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H	
HMDB:HMDB0029621	Lucyoside Q	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC2(CC1O)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H58O9/c1-31(2)16-20-19-8-9-23-33(5)12-11-24(38)32(3,4)22(33)10-13-35(23,7)34(19,6)14-15-36(20,17-25(31)39)30(43)45-29-28(42)27(41)26(40)21(18-37)44-29/h8,20-29,37-42H,9-18H2,1-7H3	
HMDB:HMDB0029622	Isopetasoside	CC1C(CCC2=CC(=O)C(CC12C)=C(C)C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H32O7/c1-10(2)13-8-21(4)11(3)15(6-5-12(21)7-14(13)23)27-20-19(26)18(25)17(24)16(9-22)28-20/h7,11,15-20,22,24-26H,5-6,8-9H2,1-4H3	
HMDB:HMDB0029623	Torvoside C	CC1C2C(CC3C4CC(OC5OC(C)C(O)C(OC6OC(C)C(O)C(O)C6O)C5O)C5CC(O)CCC5(C)C4CCC23C)OC11OCC(C)CC1O	InChI=1S/C39H64O13/c1-16-11-27(41)39(47-15-16)17(2)28-26(52-39)14-23-21-13-25(24-12-20(40)7-9-37(24,5)22(21)8-10-38(23,28)6)50-36-33(46)34(30(43)19(4)49-36)51-35-32(45)31(44)29(42)18(3)48-35/h16-36,40-46H,7-15H2,1-6H3	
HMDB:HMDB0029624	Torvoside D	CC1C2C(CC3C4CC(OC5OC(C)C(O)C(OC6OCC(O)C(O)C6O)C5O)C5CC(O)CCC5(C)C4CCC23C)OC11OCC(C)CC1O	InChI=1S/C38H62O13/c1-16-10-27(41)38(47-14-16)17(2)28-26(51-38)13-22-20-12-25(23-11-19(39)6-8-36(23,4)21(20)7-9-37(22,28)5)49-35-32(45)33(29(42)18(3)48-35)50-34-31(44)30(43)24(40)15-46-34/h16-35,39-45H,6-15H2,1-5H3	
HMDB:HMDB0029625	3-O-Protocatechuoylceanothic acid	CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)C(CCC34C)C(C)(C)C(OC(=O)C3=CC(O)=C(O)C=C3)C5C(O)=O)C12)C(O)=O	InChI=1S/C37H50O8/c1-19(2)21-12-15-37(32(43)44)17-16-34(5)22(27(21)37)9-11-26-35(34,6)14-13-25-33(3,4)29(28(30(40)41)36(25,26)7)45-31(42)20-8-10-23(38)24(39)18-20/h8,10,18,21-22,25-29,38-39H,1,9,11-17H2,2-7H3,(H,40,41)(H,43,44)	
HMDB:HMDB0029626	5alpha-Ethoxy-6beta-hydroxy-5,6-dihydrophysalin B	CCOC12CC=CC(=O)C1(C)C1CCC3(O)C(=O)OC4(C)C5CC6(C)C7C(=O)C(OC347)(OCC6C(=O)O5)C1CC2O	InChI=1S/C30H36O11/c1-5-37-28-9-6-7-17(31)25(28,3)14-8-10-27(36)23(35)40-26(4)19-12-24(2)16(22(34)39-19)13-38-29(15(14)11-18(28)32)21(33)20(24)30(26,27)41-29/h6-7,14-16,18-20,32,36H,5,8-13H2,1-4H3	
HMDB:HMDB0029627	1,2,3,5-Tetrachloro-4-methoxybenzene	COC1=C(Cl)C=C(Cl)C(Cl)=C1Cl	InChI=1S/C7H4Cl4O/c1-12-7-4(9)2-3(8)5(10)6(7)11/h2H,1H3	
HMDB:HMDB0029628	Chlorthal	OC(=O)C1=C(Cl)C(Cl)=C(C(O)=O)C(Cl)=C1Cl	InChI=1S/C8H2Cl4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)	
HMDB:HMDB0029629	2'',6''-Digalloyliriflophenone 3-C-glucoside	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC1COC(=O)C1=CC(O)=C(O)C(O)=C1)C1=C(O)C=C(O)C(C(=O)C2=CC=C(O)C=C2)=C1O	InChI=1S/C33H28O18/c34-14-3-1-11(2-4-14)24(41)22-15(35)9-16(36)23(28(22)45)30-31(51-33(48)13-7-19(39)26(43)20(40)8-13)29(46)27(44)21(50-30)10-49-32(47)12-5-17(37)25(42)18(38)6-12/h1-9,21,27,29-31,34-40,42-46H,10H2	
HMDB:HMDB0029630	2'',3'',6''-Trigalloyliriflophenone 3-C-glucoside	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=C(O)C=C(O)C(C(=O)C2=CC=C(O)C=C2)=C1O	InChI=1S/C40H32O22/c41-17-3-1-13(2-4-17)29(50)27-18(42)11-19(43)28(34(27)55)35-37(62-40(58)16-9-24(48)32(53)25(49)10-16)36(61-39(57)15-7-22(46)31(52)23(47)8-15)33(54)26(60-35)12-59-38(56)14-5-20(44)30(51)21(45)6-14/h1-11,26,33,35-37,41-49,51-55H,12H2	
HMDB:HMDB0029631	Chalconaringenin	OC1=CC=C(\C=C\C(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b6-3+	
HMDB:HMDB0029632	Oleyl alcohol	CCCCCCCC\C=C/CCCCCCCCO	InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9-	
HMDB:HMDB0029633	Phenylmethanethiol	SCC1=CC=CC=C1	InChI=1S/C7H8S/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2	
HMDB:HMDB0029634	2-Methylbenzenethiol	CC1=C(S)C=CC=C1	InChI=1S/C7H8S/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3	
HMDB:HMDB0029635	4-Methylbenzoic acid	CC1=CC=C(C=C1)C(O)=O	InChI=1S/C8H8O2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H,9,10)	
HMDB:HMDB0029636	2-Methylbenzaldehyde	CC1=CC=CC=C1C=O	InChI=1S/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3	
HMDB:HMDB0029637	3-Methylbenzaldehyde	CC1=CC(C=O)=CC=C1	InChI=1S/C8H8O/c1-7-3-2-4-8(5-7)6-9/h2-6H,1H3	
HMDB:HMDB0029638	4-Methylbenzaldehyde	CC1=CC=C(C=O)C=C1	InChI=1S/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3	
HMDB:HMDB0029639	(4-Methylphenyl)acetaldehyde	CC1=CC=C(CC=O)C=C1	InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3	
HMDB:HMDB0029640	3-(4-Methylphenyl)-2-propenal	CC1=CC=C(\C=C\C=O)C=C1	InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2+	
HMDB:HMDB0029641	p-Mentha-1,3,5,8-tetraene	CC(=C)C1=CC=C(C)C=C1	InChI=1S/C10H12/c1-8(2)10-6-4-9(3)5-7-10/h4-7H,1H2,2-3H3	
HMDB:HMDB0029642	2,4,6-Tribromophenol	OC1=C(Br)C=C(Br)C=C1Br	InChI=1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H	
HMDB:HMDB0029643	1,3,5-Trichloro-2-methoxybenzene	COC1=C(Cl)C=C(Cl)C=C1Cl	InChI=1S/C7H5Cl3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3	
HMDB:HMDB0029644	2',4',6'-Trihydroxyacetophenone	CC(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3	
HMDB:HMDB0029645	Xanthoxylin	COC1=CC(O)=C(C(C)=O)C(OC)=C1	InChI=1S/C10H12O4/c1-6(11)10-8(12)4-7(13-2)5-9(10)14-3/h4-5,12H,1-3H3	
HMDB:HMDB0029646	2',6'-Dihydroxy-4'-methoxyacetophenone	COC1=CC(O)=C(C(C)=O)C(O)=C1	InChI=1S/C9H10O4/c1-5(10)9-7(11)3-6(13-2)4-8(9)12/h3-4,11-12H,1-2H3	
HMDB:HMDB0029647	Domesticoside	COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C(C(C)=O)C(O)=C1	InChI=1S/C15H20O9/c1-6(17)11-8(18)3-7(22-2)4-9(11)23-15-14(21)13(20)12(19)10(5-16)24-15/h3-4,10,12-16,18-21H,5H2,1-2H3	
HMDB:HMDB0029648	2,4,5-Trimethoxybenzaldehyde	COC1=CC(OC)=C(OC)C=C1C=O	InChI=1S/C10H12O4/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/h4-6H,1-3H3	
HMDB:HMDB0029649	2,4,6-Trihydroxybenzoic acid	OC(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C7H6O5/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2,8-10H,(H,11,12)	
HMDB:HMDB0029650	Methyl 2,4,6-trihydroxybenzoate	COC(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C8H8O5/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3,9-11H,1H3	
HMDB:HMDB0029651	Phlorisobutyrophenone 2-glucoside	CC(C)C(=O)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C(O)C=C1O	InChI=1S/C16H22O9/c1-6(2)12(20)11-8(19)3-7(18)4-9(11)24-16-15(23)14(22)13(21)10(5-17)25-16/h3-4,6,10,13-19,21-23H,5H2,1-2H3	
HMDB:HMDB0029652	2-(4-Methylphenyl)-2-propanol	CC1=CC=C(C=C1)C(C)(C)O	InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3	
HMDB:HMDB0029653	1-(1-Methoxy-1-methylethyl)-4-methylbenzene	COC(C)(C)C1=CC=C(C)C=C1	InChI=1S/C11H16O/c1-9-5-7-10(8-6-9)11(2,3)12-4/h5-8H,1-4H3	
HMDB:HMDB0029654	3,6-Epoxy-5,5',6,6'-tetrahydro-b,b-carotene-3',5,5',6'-tetrol	C\C(\C=C\C=C(/C)\C=C\C12OC(CC1(C)C)CC2(C)O)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1(O)C(C)(C)CC(O)CC1(C)O	InChI=1S/C40H58O5/c1-29(17-13-19-31(3)21-23-39(44)35(5,6)25-33(41)26-37(39,9)42)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)27-34(45-40)28-38(40,10)43/h11-24,33-34,41-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0029655	Erinacine G	CC(C)C(=O)CCC1(C)CCC2(C)C3OC4OCC5(O)C(O)C(=CCC2C1=O)C3C4(O)C5O	InChI=1S/C25H36O8/c1-12(2)15(26)7-8-22(3)9-10-23(4)14(18(22)28)6-5-13-16-19(23)33-21-25(16,31)20(29)24(30,11-32-21)17(13)27/h5,12,14,16-17,19-21,27,29-31H,6-11H2,1-4H3	
HMDB:HMDB0029656	Erinacine E	CC(C)C1=C2C3CC=C4C5C(OC6OCC(O)(C4O)C(O)C56O)C3(C)CCC2(C)CC1	InChI=1S/C25H36O6/c1-12(2)13-7-8-22(3)9-10-23(4)15(16(13)22)6-5-14-17-19(23)31-21-25(17,29)20(27)24(28,11-30-21)18(14)26/h5,12,15,17-21,26-29H,6-11H2,1-4H3	
HMDB:HMDB0029657	2,4'-Dihydroxyacetophenone	OCC(=O)C1=CC=C(O)C=C1	InChI=1S/C8H8O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,9-10H,5H2	
HMDB:HMDB0029658	2',3'-Dihydroxyacetophenone	CC(=O)C1=C(O)C(O)=CC=C1	InChI=1S/C8H8O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4,10-11H,1H3	
HMDB:HMDB0029659	2',4'-Dihydroxyacetophenone	CC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3	
HMDB:HMDB0029660	2',6'-Dihydroxyacetophenone	CC(=O)C1=C(O)C=CC=C1O	InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3	
HMDB:HMDB0029661	3',4'-Dihydroxyacetophenone	CC(=O)C1=CC(O)=C(O)C=C1	InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3	
HMDB:HMDB0029662	3',5'-Dihydroxyacetophenone	CC(=O)C1=CC(O)=CC(O)=C1	InChI=1S/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H3	
HMDB:HMDB0029663	Vanillin acetate	COC1=C(OC(C)=O)C=CC(C=O)=C1	InChI=1S/C10H10O4/c1-7(12)14-9-4-3-8(6-11)5-10(9)13-2/h3-6H,1-2H3	
HMDB:HMDB0029664	Vanilloside	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(C=O)=C1	InChI=1S/C14H18O8/c1-20-9-4-7(5-15)2-3-8(9)21-14-13(19)12(18)11(17)10(6-16)22-14/h2-5,10-14,16-19H,6H2,1H3	
HMDB:HMDB0029665	Ethyl vanillin	CCOC1=C(O)C=CC(C=O)=C1	InChI=1S/C9H10O3/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-6,11H,2H2,1H3	
HMDB:HMDB0029666	2,4-Dihydroxybenzoic acid	OC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11)	
HMDB:HMDB0029667	2,3,6-Trimethylphenol	CC1=C(C)C(O)=C(C)C=C1	InChI=1S/C9H12O/c1-6-4-5-7(2)9(10)8(6)3/h4-5,10H,1-3H3	
HMDB:HMDB0029668	Eremopetasinorol	CC1C(O)CCC2CC(=CC12C)C(C)=O	InChI=1S/C13H20O2/c1-8-12(15)5-4-11-6-10(9(2)14)7-13(8,11)3/h7-8,11-12,15H,4-6H2,1-3H3	
HMDB:HMDB0029669	Eremopetasinorone A	CC1C(=O)CCC2CC(=CC12C)C(C)=O	InChI=1S/C13H18O2/c1-8-12(15)5-4-11-6-10(9(2)14)7-13(8,11)3/h7-8,11H,4-6H2,1-3H3	
HMDB:HMDB0029670	Epoxyeremopetasinorol	CC1C(O)CCC2CC3(OC3C12C)C(C)=O	InChI=1S/C13H20O3/c1-7-10(15)5-4-9-6-13(8(2)14)11(16-13)12(7,9)3/h7,9-11,15H,4-6H2,1-3H3	
HMDB:HMDB0029671	1,4-Dimethoxybenzene	COC1=CC=C(OC)C=C1	InChI=1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3	
HMDB:HMDB0029672	1,3-Dimethoxybenzene	COC1=CC(OC)=CC=C1	InChI=1S/C8H10O2/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3	
HMDB:HMDB0029673	2,6-Dimethoxy-1,4-benzoquinone	COC1=CC(=O)C=C(OC)C1=O	InChI=1S/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3	
HMDB:HMDB0029674	2-Chloro-1,3-dimethoxy-5-methylbenzene	COC1=CC(C)=CC(OC)=C1Cl	InChI=1S/C9H11ClO2/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5H,1-3H3	
HMDB:HMDB0029676	Diosmetin	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2O	InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3	
HMDB:HMDB0029677	Zapotinin	COC1=CC=CC(OC)=C1C1=CC(=O)C2=C(O1)C=CC(OC)=C2O	InChI=1S/C18H16O6/c1-21-11-5-4-6-12(22-2)17(11)15-9-10(19)16-13(24-15)7-8-14(23-3)18(16)20/h4-9,20H,1-3H3	
HMDB:HMDB0029678	Hibiscitrin	OCC1OC(OC2=C(OC3=C(C(O)=CC(O)=C3O)C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H20O14/c22-4-10-14(29)16(31)17(32)21(33-10)35-20-15(30)11-6(23)3-9(26)13(28)19(11)34-18(20)5-1-7(24)12(27)8(25)2-5/h1-3,10,14,16-17,21-29,31-32H,4H2	
HMDB:HMDB0029679	1,8-Dihydroxy-3-hydroxymethylanthraquinone 8-O-b-D-glucoside	OCC1OC(OC2=CC=CC3=C2C(=O)C2=C(C=C(CO)C=C2O)C3=O)C(O)C(O)C1O	InChI=1S/C21H20O10/c22-6-8-4-10-14(11(24)5-8)18(27)15-9(16(10)25)2-1-3-12(15)30-21-20(29)19(28)17(26)13(7-23)31-21/h1-5,13,17,19-24,26,28-29H,6-7H2	
HMDB:HMDB0029680	2,6-Dimethoxy-4-methylphenol	COC1=CC(C)=CC(OC)=C1O	InChI=1S/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H3	
HMDB:HMDB0029681	3-O-p-Coumaroylquinic acid	O[C@@H]1C[C@@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C=C2)[C@H]1O)C(O)=O	InChI=1S/C16H18O8/c17-10-4-1-9(2-5-10)3-6-13(19)24-12-8-16(23,15(21)22)7-11(18)14(12)20/h1-6,11-12,14,17-18,20,23H,7-8H2,(H,21,22)/b6-3+/t11-,12-,14+,16-/m1/s1	
HMDB:HMDB0029682	Cyclovariegatin	OC1=CC=C(C=C1O)C1=C(O)C(=O)C2=C(OC3=C2C=C(O)C(O)=C3)C1=O	InChI=1S/C18H10O8/c19-8-2-1-6(3-9(8)20)13-15(23)16(24)14-7-4-10(21)11(22)5-12(7)26-18(14)17(13)25/h1-5,19-23H	
HMDB:HMDB0029683	2-Hydroxy-6-pentadecylbenzoic acid	CCCCCCCCCCCCCCCC1=CC=CC(O)=C1C(O)=O	InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)	
HMDB:HMDB0029684	Melizame	OC1=CC=CC(OC2=NN=NN2)=C1	InChI=1S/C7H6N4O2/c12-5-2-1-3-6(4-5)13-7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11)	
HMDB:HMDB0029685	4-Ethoxy-3-methoxybenzaldehyde	CCOC1=CC=C(C=O)C=C1OC	InChI=1S/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H3	
HMDB:HMDB0029686	4-Methoxybenzaldehyde	COC1=CC=C(C=O)C=C1	InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3	
HMDB:HMDB0029687	3,6-Dimethoxy-4-phenanthrenol	COC1=CC2=C(C=C1)C=CC1=C2C(O)=C(OC)C=C1	InChI=1S/C16H14O3/c1-18-12-7-5-10-3-4-11-6-8-14(19-2)16(17)15(11)13(10)9-12/h3-9,17H,1-2H3	
HMDB:HMDB0029688	2-Ethoxynaphthalene	CCOC1=CC2=C(C=CC=C2)C=C1	InChI=1S/C12H12O/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3	
HMDB:HMDB0029689	2-Naphthalenethiol	SC1=CC2=C(C=CC=C2)C=C1	InChI=1S/C10H8S/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H	
HMDB:HMDB0029690	Octacosanal	CCCCCCCCCCCCCCCCCCCCCCCCCCCC=O	InChI=1S/C28H56O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h28H,2-27H2,1H3	
HMDB:HMDB0029691	Wine lactone	CC1C2CCC(C)=CC2OC1=O	InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5,7-9H,3-4H2,1-2H3	
HMDB:HMDB0029694	S-Methyl benzenecarbothioate	CSC(=O)C1=CC=CC=C1	InChI=1S/C8H8OS/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3	
HMDB:HMDB0029695	Hexacosanal	CCCCCCCCCCCCCCCCCCCCCCCCCC=O	InChI=1S/C26H52O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h26H,2-25H2,1H3	
HMDB:HMDB0029696	Mequinol	COC1=CC=C(O)C=C1	InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3	
HMDB:HMDB0029697	Cinnamyl alcohol	OCC=CC1=CC=CC=C1	InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2	
HMDB:HMDB0029698	trans-Cinnamyl alcohol	OC\C=C\C1=CC=CC=C1	InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+	
HMDB:HMDB0029699	Cinnamyl acetate	CC(=O)OC\C=C/C1=CC=CC=C1	InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5-	
HMDB:HMDB0029700	Cinnamyl benzoate	O=C(OC\C=C\C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C16H14O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+	
HMDB:HMDB0029701	2-Methyloctacosane	CCCCCCCCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C29H60/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(2)3/h29H,4-28H2,1-3H3	
HMDB:HMDB0029702	Erythrosine	OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2	InChI=1S/C20H8I4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H	
HMDB:HMDB0029703	Methyl 2-aminobenzoate	COC(=O)C1=CC=CC=C1N	InChI=1S/C8H9NO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3	
HMDB:HMDB0029704	1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1,6-heptadien-3-one	CC1=CCCC(C)(C)C1\C=C\C(=O)CCC=C	InChI=1S/C16H24O/c1-5-6-9-14(17)10-11-15-13(2)8-7-12-16(15,3)4/h5,8,10-11,15H,1,6-7,9,12H2,2-4H3/b11-10+	
HMDB:HMDB0029706	2-Amino-3-methylimidazo[4,5-f]quinoline	CN1C(N)=NC2=C1C=CC1=NC=CC=C21	InChI=1S/C11H10N4/c1-15-9-5-4-8-7(3-2-6-13-8)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14)	
HMDB:HMDB0029707	2-Amino-3,4-dimethylimidazo[4,5-f]quinoline	CN1C(N)=NC2=C1C(C)=CC1=C2C=CC=N1	InChI=1S/C12H12N4/c1-7-6-9-8(4-3-5-14-9)10-11(7)16(2)12(13)15-10/h3-6H,1-2H3,(H2,13,15)	
HMDB:HMDB0029708	5,6,7,8-Tetrahydro-2,4-dimethylquinoline	CC1=NC2=C(CCCC2)C(C)=C1	InChI=1S/C11H15N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h7H,3-6H2,1-2H3	
HMDB:HMDB0029709	5,6,7,8-Tetrahydro-4-methylquinoline	CC1=CC=NC2=C1CCCC2	InChI=1S/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h6-7H,2-5H2,1H3	
HMDB:HMDB0029710	DIMBOA-Glc	COC1=CC2=C(C=C1)N(O)C(=O)C(OC1OC(CO)C(O)C(O)C1O)O2	InChI=1S/C15H19NO10/c1-23-6-2-3-7-8(4-6)24-15(13(21)16(7)22)26-14-12(20)11(19)10(18)9(5-17)25-14/h2-4,9-12,14-15,17-20,22H,5H2,1H3	
HMDB:HMDB0029711	Maritimetin	OC1=CC=C(\C=C2/OC3=C(O)C(O)=CC=C3C2=O)C=C1O	InChI=1S/C15H10O6/c16-9-3-1-7(5-11(9)18)6-12-13(19)8-2-4-10(17)14(20)15(8)21-12/h1-6,16-18,20H/b12-6-	
HMDB:HMDB0029713	Thiazole	S1C=CN=C1	InChI=1S/C3H3NS/c1-2-5-3-4-1/h1-3H	
HMDB:HMDB0029714	4,5-Dihydro-1-benzoxepin-3(2H)-one	O=C1CCC2=CC=CC=C2OC1	InChI=1S/C10H10O2/c11-9-6-5-8-3-1-2-4-10(8)12-7-9/h1-4H,5-7H2	
HMDB:HMDB0029715	2-(2-Thienyl)furan	O1C=CC=C1C1=CC=CS1	InChI=1S/C8H6OS/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H	
HMDB:HMDB0029716	Liquid thiophthene	S1C=CC2=C1SC=C2	InChI=1S/C6H4S2/c1-3-7-6-5(1)2-4-8-6/h1-4H	
HMDB:HMDB0029717	2-Thiophenecarboxaldehyde	O=CC1=CC=CS1	InChI=1S/C5H4OS/c6-4-5-2-1-3-7-5/h1-4H	
HMDB:HMDB0029718	Thiophene	S1C=CC=C1	InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H	
HMDB:HMDB0029719	Methyl thiophene-2-carboxylate	COC(=O)C1=CC=CS1	InChI=1S/C6H6O2S/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H3	
HMDB:HMDB0029720	2-Thiophenethiol	SC1=CC=CS1	InChI=1S/C4H4S2/c5-4-2-1-3-6-4/h1-3,5H	
HMDB:HMDB0029721	2,3,5-Trimethylfuran	CC1=CC(C)=C(C)O1	InChI=1S/C7H10O/c1-5-4-6(2)8-7(5)3/h4H,1-3H3	
HMDB:HMDB0029722	1,2,5-Trimethyl-1H-pyrrole	CN1C(C)=CC=C1C	InChI=1S/C7H11N/c1-6-4-5-7(2)8(6)3/h4-5H,1-3H3	
HMDB:HMDB0029723	Saccharin	O=C1NS(=O)(=O)C2=C1C=CC=C2	InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)	
HMDB:HMDB0029726	2-Vinylthiophene	C=CC1=CC=CS1	InChI=1S/C6H6S/c1-2-6-4-3-5-7-6/h2-5H,1H2	
HMDB:HMDB0029727	5-Ethyl-2,3-dimethylpyrazine	CCC1=CN=C(C)C(C)=N1	InChI=1S/C8H12N2/c1-4-8-5-9-6(2)7(3)10-8/h5H,4H2,1-3H3	
HMDB:HMDB0029728	2-Ethyl-5-methylfuran	CCC1=CC=C(C)O1	InChI=1S/C7H10O/c1-3-7-5-4-6(2)8-7/h4-5H,3H2,1-2H3	
HMDB:HMDB0029729	5-Ethyl-2-methylpyridine	CCC1=CN=C(C)C=C1	InChI=1S/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3	
HMDB:HMDB0029730	2-Ethyl-4-methylthiazole	CCC1=NC(C)=CS1	InChI=1S/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H3	
HMDB:HMDB0029731	4-Ethyl-2-methylthiazole	CCC1=CSC(C)=N1	InChI=1S/C6H9NS/c1-3-6-4-8-5(2)7-6/h4H,3H2,1-2H3	
HMDB:HMDB0029732	5-Ethyl-4-methylthiazole	CCC1=C(C)N=CS1	InChI=1S/C6H9NS/c1-3-6-5(2)7-4-8-6/h4H,3H2,1-2H3	
HMDB:HMDB0029733	2-Ethyl-5-methylthiophene	CCC1=CC=C(C)S1	InChI=1S/C7H10S/c1-3-7-5-4-6(2)8-7/h4-5H,3H2,1-2H3	
HMDB:HMDB0029734	3-Ethylpyridine	CCC1=CC=CN=C1	InChI=1S/C7H9N/c1-2-7-4-3-5-8-6-7/h3-6H,2H2,1H3	
HMDB:HMDB0029735	5-Ethynyl-5'-(1-propynyl)-2,2'-bithiophene	CC#CC1=CC=C(S1)C1=CC=C(S1)C#C	InChI=1S/C13H8S2/c1-3-5-11-7-9-13(15-11)12-8-6-10(4-2)14-12/h2,6-9H,1H3	
HMDB:HMDB0029736	1H-Imidazole-1-acetic acid	OC(=O)CN1C=CN=C1	InChI=1S/C5H6N2O2/c8-5(9)3-7-2-1-6-4-7/h1-2,4H,3H2,(H,8,9)	
HMDB:HMDB0029737	1H-Indole-3-carboxaldehyde	O=CC1=CNC2=C1C=CC=C2	InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H	
HMDB:HMDB0029738	Indole-3-methyl acetate	COC(=O)CC1=CNC2=C1C=CC=C2	InChI=1S/C11H11NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,12H,6H2,1H3	
HMDB:HMDB0029739	1H-Indole-3-acetamide	NC(=O)CC1=CNC2=CC=CC=C12	InChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)	
HMDB:HMDB0029740	1H-Indole-3-methanamine	NCC1=CNC2=CC=CC=C12	InChI=1S/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2	
HMDB:HMDB0029741	2-Isopropyl-3,5-dimethoxy-6-methylpyrazine	COC1=NC(OC)=C(C)N=C1C(C)C	InChI=1S/C10H16N2O2/c1-6(2)8-10(14-5)12-9(13-4)7(3)11-8/h6H,1-5H3	
HMDB:HMDB0029742	3-Isopropyl-2-methoxy-5-methylpyrazine	COC1=C(N=C(C)C=N1)C(C)C	InChI=1S/C9H14N2O/c1-6(2)8-9(12-4)10-5-7(3)11-8/h5-6H,1-4H3	
HMDB:HMDB0029743	9H-Carbazole-3-carboxaldehyde	O=CC1=CC2=C(NC3=CC=CC=C23)C=C1	InChI=1S/C13H9NO/c15-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)14-13/h1-8,14H	
HMDB:HMDB0029744	Methyl 3-carbazolecarboxylate	COC(=O)C1=CC2=C(NC3=CC=CC=C23)C=C1	InChI=1S/C14H11NO2/c1-17-14(16)9-6-7-13-11(8-9)10-4-2-3-5-12(10)15-13/h2-8,15H,1H3	
HMDB:HMDB0029745	Fenbendazole	COC(=O)NC1=NC2=C(N1)C=CC(SC1=CC=CC=C1)=C2	InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)	
HMDB:HMDB0029746	3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole	CC1=C2C(NC3=CC=CC=C23)=C(C)C(N)=N1	InChI=1S/C13H13N3/c1-7-12-11(8(2)15-13(7)14)9-5-3-4-6-10(9)16-12/h3-6,16H,1-2H3,(H2,14,15)	
HMDB:HMDB0029747	2-Amino-5-phenylpyridine	NC1=NC=C(C=C1)C1=CC=CC=C1	InChI=1S/C11H10N2/c12-11-7-6-10(8-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13)	
HMDB:HMDB0029748	2-Aminodipyrido[1,2-a:3',2'-d]imidazole	NC1=NC2=C(C=C1)N=C1C=CC=CN21	InChI=1S/C10H8N4/c11-8-5-4-7-10(13-8)14-6-2-1-3-9(14)12-7/h1-6H,(H2,11,13)	
HMDB:HMDB0029749	2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole	CC1=CC=CN2C3=C(C=CC(=N)N3)N=C12	InChI=1S/C11H10N4/c1-7-3-2-6-15-10(7)13-8-4-5-9(12)14-11(8)15/h2-6H,1H3,(H2,12,14)	
HMDB:HMDB0029750	Methyl 2-furoate	COC(=O)C1=CC=CO1	InChI=1S/C6H6O3/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H3	
HMDB:HMDB0029751	Naphthalene	C1=CC2=CC=CC=C2C=C1	InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H	
HMDB:HMDB0029752	Dantron	OC1=CC=CC2=C1C(=O)C1=C(C=CC=C1O)C2=O	InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H	
HMDB:HMDB0029754	Procyanidin B1	O[C@H]1CC2=C(O)C=C(O)C([C@@H]3[C@@H](O)[C@H](OC4=CC(O)=CC(O)=C34)C3=CC=C(O)C(O)=C3)=C2O[C@@H]1C1=CC=C(O)C(O)=C1	InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26+,27+,28+,29+/m0/s1	
HMDB:HMDB0029755	3-Thiocyanato-1-propene	C=CCSC#N	InChI=1S/C4H5NS/c1-2-3-6-4-5/h2H,1,3H2	
HMDB:HMDB0029756	(1R,2S,3R)-2-Acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)imidazole	CC(=O)C1=NC(=CN1)C(O)C(O)C(O)CO	InChI=1S/C9H14N2O5/c1-4(13)9-10-2-5(11-9)7(15)8(16)6(14)3-12/h2,6-8,12,14-16H,3H2,1H3,(H,10,11)	
HMDB:HMDB0029757	4-Hydroxybenzeneacetonitrile	OC1=CC=C(CC#N)C=C1	InChI=1S/C8H7NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5H2	
HMDB:HMDB0029758	Herniarin	COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3	
HMDB:HMDB0029759	2-Acetyl-1-ethylpyrrole	CCN1C=CC=C1C(C)=O	InChI=1S/C8H11NO/c1-3-9-6-4-5-8(9)7(2)10/h4-6H,3H2,1-2H3	
HMDB:HMDB0029760	1,1-Diethoxy-2-hexene	CCC\C=C\C(OCC)OCC	InChI=1S/C10H20O2/c1-4-7-8-9-10(11-5-2)12-6-3/h8-10H,4-7H2,1-3H3/b9-8+	
HMDB:HMDB0029761	Ethyl (±)-2-methyl-4-pentenoate	CCOC(=O)C(C)CC=C	InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,7H,1,5-6H2,2-3H3	
HMDB:HMDB0029762	Methyl (S)-2-Methylbutanoate	CCC(C)C(=O)OC	InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3	
HMDB:HMDB0029763	Allyl nonanoate	CCCCCCCCC(=O)OCC=C	InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-12(13)14-11-4-2/h4H,2-3,5-11H2,1H3	
HMDB:HMDB0029764	Propylene glycol stearate	CCCCCCCCCCCCCCCCCC(=O)OCC(C)O	InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h20,22H,3-19H2,1-2H3	
HMDB:HMDB0029765	9-Pentadecenoic acid	CCCCC\C=C\CCCCCCCC(O)=O	InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h6-7H,2-5,8-14H2,1H3,(H,16,17)/b7-6+	
HMDB:HMDB0029766	(3S,7E,9R)-4,7-Megastigmadiene-3,9-diol 9-[apiosyl-(1->6)-glucoside]	CC(OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O)\C=C\C1C(C)=CC(O)CC1(C)C	InChI=1S/C24H40O11/c1-12-7-14(26)8-23(3,4)15(12)6-5-13(2)34-21-19(29)18(28)17(27)16(35-21)9-32-22-20(30)24(31,10-25)11-33-22/h5-7,13-22,25-31H,8-11H2,1-4H3/b6-5+	
HMDB:HMDB0029767	Saringosterol 3-glucoside	CC(C)C(O)(CCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C35H58O7/c1-7-35(40,20(2)3)17-12-21(4)25-10-11-26-24-9-8-22-18-23(13-15-33(22,5)27(24)14-16-34(25,26)6)41-32-31(39)30(38)29(37)28(19-36)42-32/h7-8,20-21,23-32,36-40H,1,9-19H2,2-6H3	
HMDB:HMDB0029768	Isofucosterol glucoside	C\C=C(/CCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C(C)C	InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h7,10,20-21,24-33,36-39H,8-9,11-19H2,1-6H3/b22-7+	
HMDB:HMDB0029769	Isoeruboside B	CC1C2C(CC3C4CC(O)C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C51H84O24/c1-19-5-10-51(66-18-19)20(2)32-27(75-51)13-24-22-12-26(56)25-11-21(6-8-49(25,3)23(22)7-9-50(24,32)4)67-45-41(65)38(62)42(31(17-55)71-45)72-48-44(74-47-40(64)37(61)34(58)29(15-53)69-47)43(35(59)30(16-54)70-48)73-46-39(63)36(60)33(57)28(14-52)68-46/h19-48,52-65H,5-18H2,1-4H3	
HMDB:HMDB0029770	7,8-Dihydrovomifoliol 9-[rhamnosyl-(1->6)-glucoside]	CC(CCC1(O)C(C)=CC(=O)CC1(C)C)OC1OC(COC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C25H42O12/c1-11-8-14(26)9-24(4,5)25(11,33)7-6-12(2)35-23-21(32)19(30)17(28)15(37-23)10-34-22-20(31)18(29)16(27)13(3)36-22/h8,12-13,15-23,27-33H,6-7,9-10H2,1-5H3	
HMDB:HMDB0029771	7,8-Dihydrovomifoliol 9-[apiosyl-(1->6)-glucoside]	CC(CCC1(O)C(C)=CC(=O)CC1(C)C)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C24H40O12/c1-12-7-14(26)8-22(3,4)24(12,32)6-5-13(2)35-20-18(29)17(28)16(27)15(36-20)9-33-21-19(30)23(31,10-25)11-34-21/h7,13,15-21,25,27-32H,5-6,8-11H2,1-4H3	
HMDB:HMDB0029772	Corchoionol C 9-glucoside	CC(OC1OC(CO)C(O)C(O)C1O)\C=C\C1(O)C(C)=CC(=O)CC1(C)C	InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+	
HMDB:HMDB0029773	6S,9R-Dihydroxy-4,7E-megastigmadien-3-one 9-[apiosyl-(1->6)-glucoside]	CC(OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O)\C=C\C1(O)C(C)=CC(=O)CC1(C)C	InChI=1S/C24H38O12/c1-12-7-14(26)8-22(3,4)24(12,32)6-5-13(2)35-20-18(29)17(28)16(27)15(36-20)9-33-21-19(30)23(31,10-25)11-34-21/h5-7,13,15-21,25,27-32H,8-11H2,1-4H3/b6-5+	
HMDB:HMDB0029774	7-Hydroxy-6-(methoxyacetyl)-2,2-dimethyl-2H-1-benzopyran	COCC(=O)C1=C(O)C=C2OC(C)(C)C=CC2=C1	InChI=1S/C14H16O4/c1-14(2)5-4-9-6-10(12(16)8-17-3)11(15)7-13(9)18-14/h4-7,15H,8H2,1-3H3	
HMDB:HMDB0029775	Vinyl caffeate	OC1=C(O)C=C(\C=C\C(=O)OC=C)C=C1	InChI=1S/C11H10O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h2-7,12-13H,1H2/b6-4+	
HMDB:HMDB0029776	Dhurrin 6'-glucoside	OCC1OC(OCC2OC(OC(C#N)C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C20H27NO12/c21-5-10(8-1-3-9(23)4-2-8)31-20-18(29)16(27)14(25)12(33-20)7-30-19-17(28)15(26)13(24)11(6-22)32-19/h1-4,10-20,22-29H,6-7H2	
HMDB:HMDB0029777	Cymorcin monoglucoside	CC(C)C1=CC(O)=C(C)C(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C16H24O7/c1-7(2)9-4-10(18)8(3)11(5-9)22-16-15(21)14(20)13(19)12(6-17)23-16/h4-5,7,12-21H,6H2,1-3H3	
HMDB:HMDB0029778	Furaneol 4-(6-malonylglucoside)	CC1OC(C)=C(OC2OC(COC(=O)CC(O)=O)C(O)C(O)C2O)C1=O	InChI=1S/C15H20O11/c1-5-10(19)14(6(2)24-5)26-15-13(22)12(21)11(20)7(25-15)4-23-9(18)3-8(16)17/h5,7,11-13,15,20-22H,3-4H2,1-2H3,(H,16,17)	
HMDB:HMDB0029779	2-O-Protocatechuoylalphitolic acid	CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)CC(OC(=O)C6=CC(O)=C(O)C=C6)C(O)C(C)(C)C5CCC34C)C12)C(O)=O	InChI=1S/C37H52O7/c1-20(2)22-12-15-37(32(42)43)17-16-35(6)23(29(22)37)9-11-28-34(5)19-26(44-31(41)21-8-10-24(38)25(39)18-21)30(40)33(3,4)27(34)13-14-36(28,35)7/h8,10,18,22-23,26-30,38-40H,1,9,11-17,19H2,2-7H3,(H,42,43)	
HMDB:HMDB0029780	2alpha-Hydroxypyracrenic acid	CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)CC(O)C(OC(=O)\C=C\C6=CC(O)=C(O)C=C6)C(C)(C)C5CCC34C)C12)C(O)=O	InChI=1S/C39H54O7/c1-22(2)24-14-17-39(34(44)45)19-18-37(6)25(32(24)39)10-12-30-36(5)21-28(42)33(35(3,4)29(36)15-16-38(30,37)7)46-31(43)13-9-23-8-11-26(40)27(41)20-23/h8-9,11,13,20,24-25,28-30,32-33,40-42H,1,10,12,14-19,21H2,2-7H3,(H,44,45)/b13-9+	
HMDB:HMDB0029781	54-Deoxyciguatoxin	CC1C(C)C2(CCCO2)OC2C1OC1CC3OC4CC5OC6C\C=C/CC7OC8C=CC9OC%10C(CC9OC8C=CC7OC6CC(O)C5(C)OC4CC(C)CC3OC1C(C)C2O)OC1CC=CC(OC1C%10O)\C=C/C(O)CO	InChI=1S/C60H86O18/c1-29-22-42-44(25-48-54(75-42)31(3)52(64)58-55(76-48)30(2)32(4)60(78-58)20-9-21-66-60)72-46-27-51-59(5,77-47(46)23-29)50(63)26-45-36(73-51)12-7-6-11-35-37(70-45)16-17-39-38(68-35)18-19-40-43(69-39)24-49-57(74-40)53(65)56-41(71-49)13-8-10-34(67-56)15-14-33(62)28-61/h6-8,10,14-19,29-58,61-65H,9,11-13,20-28H2,1-5H3/b7-6-,15-14-	
HMDB:HMDB0029782	6-Epi-7-isocucurbic acid glucoside	CC\C=C\CC1C(CC(O)=O)CCC1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C18H30O8/c1-2-3-4-5-11-10(8-14(20)21)6-7-12(11)25-18-17(24)16(23)15(22)13(9-19)26-18/h3-4,10-13,15-19,22-24H,2,5-9H2,1H3,(H,20,21)/b4-3+	
HMDB:HMDB0029783	Mono-trans-p-coumaroylmesotartaric acid	OC(CC(O)=O)C(OC(=O)\C=C\C1=CC=C(O)C=C1)C(O)=O	InChI=1S/C14H14O8/c15-9-4-1-8(2-5-9)3-6-12(19)22-13(14(20)21)10(16)7-11(17)18/h1-6,10,13,15-16H,7H2,(H,17,18)(H,20,21)/b6-3+	
HMDB:HMDB0029784	Unshuoside A	CC(C)=CCCC(O)(COC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C16H28O7/c1-4-16(21,7-5-6-10(2)3)9-22-15-14(20)13(19)12(18)11(8-17)23-15/h4,6,11-15,17-21H,1,5,7-9H2,2-3H3	
HMDB:HMDB0029785	Protoisoeruboside B	CC(CCC1(O)OC2CC3C4CC(O)C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C57H96O30/c1-20(19-77-50-43(72)39(68)35(64)29(14-58)79-50)5-10-57(76)21(2)34-28(87-57)13-25-23-12-27(63)26-11-22(6-8-55(26,3)24(23)7-9-56(25,34)4)78-51-46(75)42(71)47(33(18-62)83-51)84-54-49(86-53-45(74)41(70)37(66)31(16-60)81-53)48(38(67)32(17-61)82-54)85-52-44(73)40(69)36(65)30(15-59)80-52/h20-54,58-76H,5-19H2,1-4H3	
HMDB:HMDB0029786	10-Oxo-11-octadecen-13-olide	CCCCCC1OC(=O)CCCCCCCCC(=O)\C=C\1	InChI=1S/C18H30O3/c1-2-3-8-12-17-15-14-16(19)11-9-6-4-5-7-10-13-18(20)21-17/h14-15,17H,2-13H2,1H3/b15-14+	
HMDB:HMDB0029787	Kanzonol W	CC1(C)OC2=CC=C3C=C(C(=O)OC3=C2C=C1)C1=CC=C(O)C=C1O	InChI=1S/C20H16O5/c1-20(2)8-7-14-17(25-20)6-3-11-9-15(19(23)24-18(11)14)13-5-4-12(21)10-16(13)22/h3-10,21-22H,1-2H3	
HMDB:HMDB0029788	Kanzonol V	CC(C)=CCC1=C(O)C=C2OC(=CC2=C1)C1=C2OC(C)(C)C=CC2=C(O)C=C1	InChI=1S/C24H24O4/c1-14(2)5-6-15-11-16-12-22(27-21(16)13-20(15)26)18-7-8-19(25)17-9-10-24(3,4)28-23(17)18/h5,7-13,25-26H,6H2,1-4H3	
HMDB:HMDB0029789	Kanzonol U	CC1(C)OC2=C(C=CC(O)=C2C=C1)C1=CC2=CC=C(O)C=C2O1	InChI=1S/C19H16O4/c1-19(2)8-7-13-15(21)6-5-14(18(13)23-19)17-9-11-3-4-12(20)10-16(11)22-17/h3-10,20-21H,1-2H3	
HMDB:HMDB0029790	Viniferal	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3C(OC4=C3C=C(C=O)C=C4)C3=CC=C(O)C=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C35H26O8/c36-17-18-1-10-29-27(11-18)32(35(42-29)20-4-8-23(38)9-5-20)28-15-26(41)16-30-33(28)31(21-12-24(39)14-25(40)13-21)34(43-30)19-2-6-22(37)7-3-19/h1-17,31-32,34-35,37-41H	
HMDB:HMDB0029791	Dulciol D	CC(C)(C=C)C1=C(O)C2=C(OC3=C4OC=CC4=CC=C3C2=O)C(O)=C1	InChI=1S/C20H16O5/c1-4-20(2,3)12-9-13(21)19-14(16(12)23)15(22)11-6-5-10-7-8-24-17(10)18(11)25-19/h4-9,21,23H,1H2,2-3H3	
HMDB:HMDB0029792	Dieporeticenin	CCCCCCCCCC\C=C/CCC1OC1CCC1OC1CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H64O4/c1-3-4-5-6-7-8-9-10-14-17-20-23-26-33-35(40-33)28-29-36-34(41-36)27-24-21-18-15-12-11-13-16-19-22-25-32-30-31(2)39-37(32)38/h17,20,30-31,33-36H,3-16,18-19,21-29H2,1-2H3/b20-17-	
HMDB:HMDB0029793	(R)-2',4',7-Trihydroxy-3',8-diprenylisoflavan	CC(C)=CCC1=C(O)C=CC(C2COC3=C(CC=C(C)C)C(O)=CC=C3C2)=C1O	InChI=1S/C25H30O4/c1-15(2)5-8-20-22(26)12-10-19(24(20)28)18-13-17-7-11-23(27)21(9-6-16(3)4)25(17)29-14-18/h5-7,10-12,18,26-28H,8-9,13-14H2,1-4H3	
HMDB:HMDB0029794	Isochestanin	OCC1OC(OC2=C(O)C=C(COC(=O)C3=CC(O)=C(OC4=C(C=C(O)C(O)=C4O)C(=O)OCC4=CC(O)=C(OC5OC(CO)C(O)C(O)C5O)C(O)=C4)C(O)=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C40H42O26/c41-8-23-26(51)28(53)31(56)39(62-23)65-35-17(44)1-12(2-18(35)45)10-60-37(58)14-5-21(48)34(22(49)6-14)64-33-15(7-16(43)25(50)30(33)55)38(59)61-11-13-3-19(46)36(20(47)4-13)66-40-32(57)29(54)27(52)24(9-42)63-40/h1-7,23-24,26-29,31-32,39-57H,8-11H2	
HMDB:HMDB0029795	Montecristin	CCCCCCCCCCCC\C=C/CC\C=C/CCC(O)C(O)CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-35(38)36(39)31-28-25-22-19-18-20-23-26-29-34-32-33(2)41-37(34)40/h14-15,21,24,32-33,35-36,38-39H,3-13,16-20,22-23,25-31H2,1-2H3/b15-14-,24-21-	
HMDB:HMDB0029796	(Z)-13-Oxo-9-octadecenoic acid	CCCCCC(=O)CC\C=C\CCCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9H,2-6,8,10-16H2,1H3,(H,20,21)/b9-7+	
HMDB:HMDB0029797	(Z)-15-Oxo-11-eicosenoic acid	CCCCCC(=O)CC\C=C\CCCCCCCCCC(O)=O	InChI=1S/C20H36O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h9,11H,2-8,10,12-18H2,1H3,(H,22,23)/b11-9+	
HMDB:HMDB0029798	Diisodityrosine	NC(CC1=CC=C(OC2=CC(CC(N)C(O)=O)=CC(=C2O)C2=C(O)C(OC3=CC=C(CC(N)C(O)=O)C=C3)=CC(CC(N)C(O)=O)=C2)C=C1)C(O)=O	InChI=1S/C36H38N4O12/c37-25(33(43)44)11-17-1-5-21(6-2-17)51-29-15-19(13-27(39)35(47)48)9-23(31(29)41)24-10-20(14-28(40)36(49)50)16-30(32(24)42)52-22-7-3-18(4-8-22)12-26(38)34(45)46/h1-10,15-16,25-28,41-42H,11-14,37-40H2,(H,43,44)(H,45,46)(H,47,48)(H,49,50)	
HMDB:HMDB0029799	(E)-2-Tetracosenoic acid	CCCCCCCCCCCCCCCCCCCCC\C=C\C(O)=O	InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h22-23H,2-21H2,1H3,(H,25,26)/b23-22+	
HMDB:HMDB0029800	Mangiferic acid	CC\C=C\CCCC\C=C\CCCCCCCC(O)=O	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,9-10H,2,5-8,11-17H2,1H3,(H,19,20)/b4-3+,10-9+	
HMDB:HMDB0029801	8-Dotriacontenoic acid	CCCCCCCCCCCCCCCCCCCCCCC\C=C\CCCCCCC(O)=O	InChI=1S/C32H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h24-25H,2-23,26-31H2,1H3,(H,33,34)/b25-24+	
HMDB:HMDB0029802	1-Cyclohexyl-11-heneicosanone	CCCCCCCCCCC(=O)CCCCCCCCCCC1CCCCC1	InChI=1S/C27H52O/c1-2-3-4-5-6-10-13-19-24-27(28)25-20-14-11-8-7-9-12-16-21-26-22-17-15-18-23-26/h26H,2-25H2,1H3	
HMDB:HMDB0029803	Pentasine	NC(CCCC[N+]1=CC(CCC(N)C(O)=O)=CC(CCC(N)C(O)=O)=C1\C=C\C(CCC(N)C(O)=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C30H48N6O10/c31-20(26(37)38)3-1-2-14-36-16-18(6-11-23(34)29(43)44)15-19(8-12-24(35)30(45)46)25(36)13-7-17(4-9-21(32)27(39)40)5-10-22(33)28(41)42/h7,13,15-17,20-24H,1-6,8-12,14,31-35H2,(H4-,37,38,39,40,41,42,43,44,45,46)/p+1/b13-7+	
HMDB:HMDB0029804	Momordol	CCC(CO)C(O)CC(O)C(C)CCC(C)CCCC1(C)C(CC)C(=O)C=CC1(C)O	InChI=1S/C26H48O5/c1-7-20(17-27)24(30)16-23(29)19(4)12-11-18(3)10-9-14-25(5)21(8-2)22(28)13-15-26(25,6)31/h13,15,18-21,23-24,27,29-31H,7-12,14,16-17H2,1-6H3	
HMDB:HMDB0029805	Eugeniflorin D2	OC1OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C4OC5=C(O)C(O)=C(O)C=C5C(=O)OC5C(O)OC6COC(=O)C7=CC8=C(OC9(O)C(O8)C(=CC(=O)C9(O)O)C(=O)OC1C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C2OC(=O)C3=C4)C(O)=C7C1=CC(=C(O)C(O)=C1O)C(=O)OC6C5OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C68H48O45/c69-22-1-13(2-23(70)38(22)78)57(88)109-52-50-30-11-101-59(90)16-6-26(73)40(80)43(83)34(16)35-18(61(92)107-50)8-28(42(82)44(35)84)103-48-20(7-27(74)41(81)47(48)87)63(94)111-54-53(110-58(89)14-3-24(71)39(79)25(72)4-14)51-31(106-65(54)96)12-102-60(91)17-9-29-49(45(85)33(17)15-5-19(62(93)108-51)37(77)46(86)36(15)76)113-68(100)56(104-29)21(10-32(75)67(68,98)99)64(95)112-55(52)66(97)105-30/h1-10,30-31,50-56,65-66,69-74,76-87,96-100H,11-12H2	
HMDB:HMDB0029806	Methyl nicotinate	COC(=O)C1=CN=CC=C1	InChI=1S/C7H7NO2/c1-10-7(9)6-3-2-4-8-5-6/h2-5H,1H3	
HMDB:HMDB0029807	[Nitrilotris(methylene)]trisphosphonic acid	OP(O)(=O)CN(CP(O)(O)=O)CP(O)(O)=O	InChI=1S/C3H12NO9P3/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13)	
HMDB:HMDB0029808	Castavinol	COC1=CC(=CC=C1O)C12OC(C)(C(C1OC1OC(CO)C(O)C(O)C1O)C1=C(O)C=C(O)C=C1O2)C(C)=O	InChI=1S/C26H30O13/c1-10(28)25(2)19-18-14(31)7-12(29)8-16(18)38-26(39-25,11-4-5-13(30)15(6-11)35-3)23(19)37-24-22(34)21(33)20(32)17(9-27)36-24/h4-8,17,19-24,27,29-34H,9H2,1-3H3	
HMDB:HMDB0029809	Phytosulfokine a	CCC(C)C(\N=C(/O)C(N)CC1=CC=C(OS(O)(=O)=O)C=C1)C(\O)=N\C(CC1=CC=C(OS(O)(=O)=O)C=C1)C(\O)=N\C(C(C)O)C(\O)=N\C(CCC(O)=N)C(O)=O	InChI=1S/C33H46N6O16S2/c1-4-17(2)27(38-29(42)23(34)15-19-5-9-21(10-6-19)54-56(48,49)50)31(44)37-25(16-20-7-11-22(12-8-20)55-57(51,52)53)30(43)39-28(18(3)40)32(45)36-24(33(46)47)13-14-26(35)41/h5-12,17-18,23-25,27-28,40H,4,13-16,34H2,1-3H3,(H2,35,41)(H,36,45)(H,37,44)(H,38,42)(H,39,43)(H,46,47)(H,48,49,50)(H,51,52,53)	
HMDB:HMDB0029810	Phytosulfokine b	CCC(C)C(\N=C(/O)C(N)CC1=CC=C(OS(O)(=O)=O)C=C1)C(\O)=N\C(CC1=CC=C(OS(O)(=O)=O)C=C1)C(\O)=N\C(C(C)O)C(O)=O	InChI=1S/C28H38N4O14S2/c1-4-15(2)23(31-25(34)21(29)13-17-5-9-19(10-6-17)45-47(39,40)41)27(36)30-22(26(35)32-24(16(3)33)28(37)38)14-18-7-11-20(12-8-18)46-48(42,43)44/h5-12,15-16,21-24,33H,4,13-14,29H2,1-3H3,(H,30,36)(H,31,34)(H,32,35)(H,37,38)(H,39,40,41)(H,42,43,44)	
HMDB:HMDB0029811	Ethyl hexadecanoate	CCCCCCCCCCCCCCCC(=O)OCC	InChI=1S/C18H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h3-17H2,1-2H3	
HMDB:HMDB0029812	Quercetin 8-C-(2''-rhamnosylglucoside)	CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(=C(O)C3=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O16/c1-7-16(33)19(36)22(39)27(40-7)43-26-20(37)17(34)13(6-28)41-25(26)15-12(32)5-11(31)14-18(35)21(38)23(42-24(14)15)8-2-3-9(29)10(30)4-8/h2-5,7,13,16-17,19-20,22,25-34,36-39H,6H2,1H3	
HMDB:HMDB0029813	5'-Hydroxycastavinol	COC1=CC(=CC(O)=C1O)C12OC(C)(C(C1OC1OC(CO)C(O)C(O)C1O)C1=C(O)C=C(O)C=C1O2)C(C)=O	InChI=1S/C26H30O14/c1-9(28)25(2)18-17-12(30)6-11(29)7-14(17)39-26(40-25,10-4-13(31)19(32)15(5-10)36-3)23(18)38-24-22(35)21(34)20(33)16(8-27)37-24/h4-7,16,18,20-24,27,29-35H,8H2,1-3H3	
HMDB:HMDB0029814	5'-Methoxycastavinol	COC1=CC(=CC(OC)=C1O)C12OC(C)(C(C1OC1OC(CO)C(O)C(O)C1O)C1=C(O)C=C(O)C=C1O2)C(C)=O	InChI=1S/C27H32O14/c1-10(29)26(2)19-18-13(31)7-12(30)8-14(18)40-27(41-26,11-5-15(36-3)20(32)16(6-11)37-4)24(19)39-25-23(35)22(34)21(33)17(9-28)38-25/h5-8,17,19,21-25,28,30-35H,9H2,1-4H3	
HMDB:HMDB0029815	Doristerol	[H][C@@]1(CCC2=C3CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23,25,28H,6-17H2,1-5H3/t19-,20+,21+,23-,25+,26+,27-/m1/s1	
HMDB:HMDB0029816	Cardanoldiene	CCC\C=C\C\C=C\CCCCCCCC1=CC=CC(O)=C1	InChI=1S/C21H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h4-5,7-8,15,17-19,22H,2-3,6,9-14,16H2,1H3/b5-4+,8-7+	
HMDB:HMDB0029817	Ethyl salicylate	CCOC(=O)C1=C(O)C=CC=C1	InChI=1S/C9H10O3/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6,10H,2H2,1H3	
HMDB:HMDB0029818	Benzyl salicylate	OC1=C(C=CC=C1)C(=O)OCC1=CC=CC=C1	InChI=1S/C14H12O3/c15-13-9-5-4-8-12(13)14(16)17-10-11-6-2-1-3-7-11/h1-9,15H,10H2	
HMDB:HMDB0029819	2-Phenylethyl beta-D-glucopyranoside	OCC1OC(OCCC2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C14H20O6/c15-8-10-11(16)12(17)13(18)14(20-10)19-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2	
HMDB:HMDB0029820	2,6-Diisopropyl-3-methylphenol	CC(C)C1=CC=C(C)C(C(C)C)=C1O	InChI=1S/C13H20O/c1-8(2)11-7-6-10(5)12(9(3)4)13(11)14/h6-9,14H,1-5H3	
HMDB:HMDB0029821	2,5-Diisopropyl-4-methylphenol	CC(C)C1=CC(O)=C(C=C1C)C(C)C	InChI=1S/C13H20O/c1-8(2)11-7-13(14)12(9(3)4)6-10(11)5/h6-9,14H,1-5H3	
HMDB:HMDB0029822	2,5-Diisopropyl-3-methylphenol	CC(C)C1=CC(O)=C(C(C)C)C(C)=C1	InChI=1S/C13H20O/c1-8(2)11-6-10(5)13(9(3)4)12(14)7-11/h6-9,14H,1-5H3	
HMDB:HMDB0029823	2,4-Diisopropyl-5-methylphenol	CC(C)C1=CC(C(C)C)=C(O)C=C1C	InChI=1S/C13H20O/c1-8(2)11-7-12(9(3)4)13(14)6-10(11)5/h6-9,14H,1-5H3	
HMDB:HMDB0029824	2,4-Diisopropyl-3-methylphenol	CC(C)C1=C(C)C(C(C)C)=C(O)C=C1	InChI=1S/C13H20O/c1-8(2)11-6-7-12(14)13(9(3)4)10(11)5/h6-9,14H,1-5H3	
HMDB:HMDB0029825	2,3-Diisopropyl-5-methylphenol	CC(C)C1=CC(C)=CC(O)=C1C(C)C	InChI=1S/C13H20O/c1-8(2)11-6-10(5)7-12(14)13(11)9(3)4/h6-9,14H,1-5H3	
HMDB:HMDB0029826	Hallacridone	CN1C2=C(C=CC=C2)C(=O)C2=C1C1=C(OC(=C1)C(C)=O)C=C2O	InChI=1S/C18H13NO4/c1-9(20)14-7-11-15(23-14)8-13(21)16-17(11)19(2)12-6-4-3-5-10(12)18(16)22/h3-8,21H,1-2H3	
HMDB:HMDB0029827	Junosidine	COC1=C2N(C)C3=C(C(O)=C4C=CC(C)(C)OC4=C3)C(=O)C2=CC=C1	InChI=1S/C20H19NO4/c1-20(2)9-8-11-15(25-20)10-13-16(18(11)22)19(23)12-6-5-7-14(24-4)17(12)21(13)3/h5-10,22H,1-4H3	
HMDB:HMDB0029828	Dihydrodioscorine	CC1CC(=O)OC2(C1)CC1CCC2CN1C	InChI=1S/C13H21NO2/c1-9-5-12(15)16-13(6-9)7-11-4-3-10(13)8-14(11)2/h9-11H,3-8H2,1-2H3	
HMDB:HMDB0029829	Norchalciporyl propionate	CCC(=O)OCC\C=C\C=C/C1=NC(C)C=CC=C1	InChI=1S/C16H21NO2/c1-3-16(18)19-13-9-5-4-6-11-15-12-8-7-10-14(2)17-15/h4-8,10-12,14H,3,9,13H2,1-2H3/b5-4+,11-6-	
HMDB:HMDB0029830	N-Caffeoyltryptophan	OC(=O)C(CC1=CNC2=C1C=CC=C2)NC(=O)\C=C\C1=CC(O)=C(O)C=C1	InChI=1S/C20H18N2O5/c23-17-7-5-12(9-18(17)24)6-8-19(25)22-16(20(26)27)10-13-11-21-15-4-2-1-3-14(13)15/h1-9,11,16,21,23-24H,10H2,(H,22,25)(H,26,27)/b8-6+	
HMDB:HMDB0029832	8-Carboxymethyldihydrochelerythrine	COC1=C(OC)C2=C(C=C1)C1=C(N(C)C2CC(O)=O)C2=CC3=C(OCO3)C=C2C=C1	InChI=1S/C23H21NO6/c1-24-16(10-20(25)26)21-13(6-7-17(27-2)23(21)28-3)14-5-4-12-8-18-19(30-11-29-18)9-15(12)22(14)24/h4-9,16H,10-11H2,1-3H3,(H,25,26)	
HMDB:HMDB0029833	Cyclodopa glucoside	OCC1OC(OC2=C(O)C=C3NC(CC3=C2)C(O)=O)C(O)C(O)C1O	InChI=1S/C15H19NO9/c17-4-10-11(19)12(20)13(21)15(25-10)24-9-2-5-1-7(14(22)23)16-6(5)3-8(9)18/h2-3,7,10-13,15-21H,1,4H2,(H,22,23)	
HMDB:HMDB0029834	Harmalan	CC1=NCCC2=C1NC1=C2C=CC=C1	InChI=1S/C12H12N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,14H,6-7H2,1H3	
HMDB:HMDB0029835	Tetrahydroharmol	CC1NCCC2=C1NC1=C2C=CC(O)=C1	InChI=1S/C12H14N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,13-15H,4-5H2,1H3	
HMDB:HMDB0029836	1,2,3,4-Tetrahydro-2-methyl-b-carboline	CN1CCC2=C(C1)NC1=C2C=CC=C1	InChI=1S/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13H,6-8H2,1H3	
HMDB:HMDB0029837	Nb-Acetyl-Nb-methyltryptamine	CN(CCC1=CNC2=CC=CC=C12)C(C)=O	InChI=1S/C13H16N2O/c1-10(16)15(2)8-7-11-9-14-13-6-4-3-5-12(11)13/h3-6,9,14H,7-8H2,1-2H3	
HMDB:HMDB0029838	Harmalol	CC1=NCCC2=C1NC1=C2C=CC(O)=C1	InChI=1S/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,14-15H,4-5H2,1H3	
HMDB:HMDB0029839	Ascorbigen	OC1COC2(O)C1OC(=O)C2(O)CC1=CNC2=CC=CC=C12	InChI=1S/C15H15NO6/c17-11-7-21-15(20)12(11)22-13(18)14(15,19)5-8-6-16-10-4-2-1-3-9(8)10/h1-4,6,11-12,16-17,19-20H,5,7H2	
HMDB:HMDB0029840	Vulgaxanthin I	NC(=O)CCC(\N=C\C=C1\CC(NC(=C1)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C14H17N3O7/c15-11(18)2-1-8(12(19)20)16-4-3-7-5-9(13(21)22)17-10(6-7)14(23)24/h3-5,8,10,17H,1-2,6H2,(H2,15,18)(H,19,20)(H,21,22)(H,23,24)/b7-3+,16-4+	
HMDB:HMDB0029841	Vulgaxanthin II	OC(=O)CCC(\N=C\C=C1\CC(NC(=C1)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C14H16N2O8/c17-11(18)2-1-8(12(19)20)15-4-3-7-5-9(13(21)22)16-10(6-7)14(23)24/h3-5,8,10,16H,1-2,6H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/b7-3+,15-4+	
HMDB:HMDB0029842	Betalamic acid	OC(=O)C1C\C(=C\C=O)C=C(N1)C(O)=O	InChI=1S/C9H9NO5/c11-2-1-5-3-6(8(12)13)10-7(4-5)9(14)15/h1-3,7,10H,4H2,(H,12,13)(H,14,15)/b5-1+	
HMDB:HMDB0029843	Glycyrrhizin	CC1(C)C(CCC2(C)C1CCC1(C)C2C(=O)C=C2C3CC(C)(CCC3(C)CCC12C)C(O)=O)OC1OC(C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)	
HMDB:HMDB0029845	Chymopapain	OC1=CC(=CC(=C1O)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C6H6O8S2/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14/h1-2,7-8H,(H,9,10,11)(H,12,13,14)	
HMDB:HMDB0029846	Nonivamide	CCCCCCCCC(=O)NCC1=CC(OC)=C(O)C=C1	InChI=1S/C17H27NO3/c1-3-4-5-6-7-8-9-17(20)18-13-14-10-11-15(19)16(12-14)21-2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20)	
HMDB:HMDB0029847	7,7',8,8'-Tetrahydro-beta,beta-carotene	C\C(CCC1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)CCC1=C(C)CCCC1(C)C	InChI=1S/C40H60/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22H,15-16,23-30H2,1-10H3/b12-11+,19-13+,20-14+,31-17+,32-18+,33-21+,34-22+	
HMDB:HMDB0029848	(-)-trans-Carveol glucoside	CC(=C)[C@@H]1CC=C(C)[C@H](C1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C16H26O6/c1-8(2)10-5-4-9(3)11(6-10)21-16-15(20)14(19)13(18)12(7-17)22-16/h4,10-20H,1,5-7H2,2-3H3/t10-,11+,12-,13-,14+,15-,16-/m1/s1	
HMDB:HMDB0029849	(+)-trans-Carveol glucoside	CC(=C)[C@H]1CC=C(C)[C@@H](C1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C16H26O6/c1-8(2)10-5-4-9(3)11(6-10)21-16-15(20)14(19)13(18)12(7-17)22-16/h4,10-20H,1,5-7H2,2-3H3/t10-,11+,12+,13+,14-,15+,16+/m0/s1	
HMDB:HMDB0029850	L-Citronellol glucoside	CC(CCOC1OC(CO)C(O)C(O)C1O)CCC=C(C)C	InChI=1S/C16H30O6/c1-10(2)5-4-6-11(3)7-8-21-16-15(20)14(19)13(18)12(9-17)22-16/h5,11-20H,4,6-9H2,1-3H3	
HMDB:HMDB0029851	27-Deoxy-5alpha-cyprinol	CC(CO)CCCC(C)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C	InChI=1S/C27H48O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-25,28-31H,5-15H2,1-4H3	
HMDB:HMDB0029852	Methylgingerol	CCCCCC(O)CC(=O)CCC1=CC=C(OC)C(OC)=C1	InChI=1S/C18H28O4/c1-4-5-6-7-15(19)13-16(20)10-8-14-9-11-17(21-2)18(12-14)22-3/h9,11-12,15,19H,4-8,10,13H2,1-3H3	
HMDB:HMDB0029853	1,2-Epoxy-1,2,7,7',8,8',11,12-octahydro-psi,psi-carotene	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/C=C/C=C(/C)\C=C/C=C(\C)CC\C=C(/C)CCC1OC1(C)C	InChI=1S/C40H62O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,15,18-20,23-26,29,39H,13-14,16-17,21-22,27-28,30-31H2,1-10H3/b12-11+,23-15-,33-19-,34-20-,35-24+,36-25+,37-26+,38-29+	
HMDB:HMDB0029854	1,2-Epoxy-1,2,7,7',8,8',11',12'-octahydro-psi,psi-carotene	CC(C)CCC\C(C)=C\CC\C(C)=C\C=C/C(/C)=C\C=C\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC1OC1(C)C	InChI=1S/C40H64O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14,19-20,22,24-26,29,32,39H,13,15-18,21,23,27-28,30-31H2,1-10H3/b12-11+,22-14-,33-19-,34-20-,35-24+,36-25+,37-26+,38-29+	
HMDB:HMDB0029855	Cochineal Red A	OC1=C(\N=N\C2=CC=C(C3=CC=CC=C23)S(O)(=O)=O)C2=C(C=C(C=C2C=C1)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C20H14N2O10S3/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32)/b22-21+	
HMDB:HMDB0029856	(S)-alpha-Terpinyl glucoside	CC1=CCC(CC1)C(C)(C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O6/c1-9-4-6-10(7-5-9)16(2,3)22-15-14(20)13(19)12(18)11(8-17)21-15/h4,10-15,17-20H,5-8H2,1-3H3	
HMDB:HMDB0029857	Cryptochrome	C\C(\C=C\C=C(\C)C1OC2(C)CCCC(C)(C)C2=C1)=C/C=C\C=C(/C)\C=C/C=C(/C)C1OC2(C)CC(O)CC(C)(C)C2=C1	InChI=1S/C40H56O3/c1-28(18-13-20-30(3)33-24-35-37(5,6)22-15-23-39(35,9)42-33)16-11-12-17-29(2)19-14-21-31(4)34-25-36-38(7,8)26-32(41)27-40(36,10)43-34/h11-14,16-21,24-25,32-34,41H,15,22-23,26-27H2,1-10H3/b12-11-,18-13+,19-14-,28-16+,29-17+,30-20-,31-21-	
HMDB:HMDB0029858	Lansimide 3	COC(C1C(C(O)C(=O)N1C)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H21NO3/c1-20-16(18(23-2)14-11-7-4-8-12-14)15(17(21)19(20)22)13-9-5-3-6-10-13/h3-12,15-18,21H,1-2H3	
HMDB:HMDB0029859	Methyl (xi)-3-nonenoate	CCCCC\C=C/CC(=O)OC	InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h7-8H,3-6,9H2,1-2H3/b8-7-	
HMDB:HMDB0029861	Enrofloxacin	CCN1CCN(CC1)C1=CC2=C(C=C1F)C(=O)C(=CN2C1CC1)C(O)=O	InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)	
HMDB:HMDB0029862	Cyromazine	NC1=NC(NC2CC2)=NC(N)=N1	InChI=1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)	
HMDB:HMDB0029863	(3beta,22E)-26,27-Dinorergosta-5,22-dien-3-ol	CC(C)\C=C/C(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C	InChI=1S/C26H42O/c1-17(2)6-7-18(3)22-10-11-23-21-9-8-19-16-20(27)12-14-25(19,4)24(21)13-15-26(22,23)5/h6-8,17-18,20-24,27H,9-16H2,1-5H3/b7-6-	
HMDB:HMDB0029864	2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline	CN1C(N)=NC2=C1C=CC1=C2N=C(C)C=N1	InChI=1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)	
HMDB:HMDB0029865	Umbelliferone	OC1=CC2=C(C=C1)C=CC(=O)O2	InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H	
HMDB:HMDB0029866	(S)-4',5,7-Trihydroxy-3'-prenylflavanone	CC(C)=CCC1=CC(=CC=C1O)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C20H20O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-9,18,21-23H,4,10H2,1-2H3	
HMDB:HMDB0029867	Isoelemicin	COC1=CC(\C=C\C)=CC(OC)=C1OC	InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5-8H,1-4H3/b6-5+	
HMDB:HMDB0029868	Mangostanol	COC1=C(O)C=C2OC3=C(C(O)=C4CC(O)C(C)(C)OC4=C3)C(=O)C2=C1CC=C(C)C	InChI=1S/C24H26O7/c1-11(2)6-7-12-19-16(9-14(25)23(12)29-5)30-17-10-15-13(21(27)20(17)22(19)28)8-18(26)24(3,4)31-15/h6,9-10,18,25-27H,7-8H2,1-5H3	
HMDB:HMDB0029869	Hemiariensin	CC(=O)OCC(CC1=CC2=C(OCO2)C=C1)C(CO)CC1=CC2=C(OCO2)C=C1	InChI=1S/C22H24O7/c1-14(24)25-11-18(7-16-3-5-20-22(9-16)29-13-27-20)17(10-23)6-15-2-4-19-21(8-15)28-12-26-19/h2-5,8-9,17-18,23H,6-7,10-13H2,1H3	
HMDB:HMDB0029870	3',7-Dihydroxy-4'-methoxyisoflavanone	COC1=C(O)C=C(C=C1)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H14O5/c1-20-14-5-2-9(6-13(14)18)12-8-21-15-7-10(17)3-4-11(15)16(12)19/h2-7,12,17-18H,8H2,1H3	
HMDB:HMDB0029871	Sanguiin H4	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C2OC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC2C1O	InChI=1S/C27H22O18/c28-5-13-19(36)22-23(27(42-13)45-24(39)6-1-9(29)16(33)10(30)2-6)44-26(41)8-4-12(32)18(35)21(38)15(8)14-7(25(40)43-22)3-11(31)17(34)20(14)37/h1-4,13,19,22-23,27-38H,5H2	
HMDB:HMDB0029872	gamma-Asarone	COC1=CC(OC)=C(OC)C=C1CC=C	InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5,7-8H,1,6H2,2-4H3	
HMDB:HMDB0029873	(S)-Spinacine	OC(=O)C1CC2=C(CN1)N=CN2	InChI=1S/C7H9N3O2/c11-7(12)5-1-4-6(2-8-5)10-3-9-4/h3,5,8H,1-2H2,(H,9,10)(H,11,12)	
HMDB:HMDB0029874	Squamolone	NC(=O)N1CCCC1=O	InChI=1S/C5H8N2O2/c6-5(9)7-3-1-2-4(7)8/h1-3H2,(H2,6,9)	
HMDB:HMDB0029875	Tigloidine	C\C=C(/C)C(=O)OC1CC2CCC(C1)N2C	InChI=1S/C13H21NO2/c1-4-9(2)13(15)16-12-7-10-5-6-11(8-12)14(10)3/h4,10-12H,5-8H2,1-3H3/b9-4+	
HMDB:HMDB0029876	Paucine	NCCCC\N=C(/O)\C=C/C1=CC(O)=C(O)C=C1	InChI=1S/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)/b6-4-	
HMDB:HMDB0029877	Myricetin 3-(3'',4''-diacetylrhamnoside)	CC1OC(OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C25H24O14/c1-8-21(36-9(2)26)24(37-10(3)27)20(34)25(35-8)39-23-19(33)17-13(29)6-12(28)7-16(17)38-22(23)11-4-14(30)18(32)15(31)5-11/h4-8,20-21,24-25,28-32,34H,1-3H3	
HMDB:HMDB0029878	D-Tartaric acid	O[C@@H]([C@H](O)C(O)=O)C(O)=O	InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1	
HMDB:HMDB0029880	Neotrehalose	OCC1OC(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2	
HMDB:HMDB0029881	D-Glucaric acid	OC(C(O)C(O)C(O)=O)C(O)C(O)=O	InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)	
HMDB:HMDB0029882	Sakebiose	OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@@H](O)O[C@H](CO)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8+,9-,10+,11+,12-/m1/s1	
HMDB:HMDB0029883	Sambubiose	OCC1OC(O)C(OC2OCC(O)C(O)C2O)C(O)C1O	InChI=1S/C11H20O10/c12-1-4-6(15)7(16)9(10(18)20-4)21-11-8(17)5(14)3(13)2-19-11/h3-18H,1-2H2	
HMDB:HMDB0029884	2-C-Methyl-1,4-erythrono-D-lactone	CC1(O)C(O)COC1=O	InChI=1S/C5H8O4/c1-5(8)3(6)2-9-4(5)7/h3,6,8H,2H2,1H3	
HMDB:HMDB0029885	Sorbitan laurate	CCCCCCCCCCCC(=O)OCC(O)C1OCC(O)C1O	InChI=1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3	
HMDB:HMDB0029886	Sorbitan oleate	CCCCCCCC\C=C\CCCCCCCC(=O)OCC(O)C1OCC(O)C1O	InChI=1S/C24H44O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h9-10,20-21,23-26,28H,2-8,11-19H2,1H3/b10-9+	
HMDB:HMDB0029887	Sorbitan palmitate	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OCC(O)C1O	InChI=1S/C22H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(25)27-17-19(24)22-21(26)18(23)16-28-22/h18-19,21-24,26H,2-17H2,1H3	
HMDB:HMDB0029888	Sorbitan stearate	CCCCCCCCCCCCCCCCCC(=O)OCC(O)C1OCC(O)C1O	InChI=1S/C24H46O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h20-21,23-26,28H,2-19H2,1H3	
HMDB:HMDB0029889	Sorbitan trioleate	CCCCCCCC\C=C\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC\C=C\CCCCCCCC)C1OCC(O)C1OC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C60H108O8/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(62)65-53-55(67-57(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)60-59(54(61)52-66-60)68-58(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30,54-55,59-61H,4-24,31-53H2,1-3H3/b28-25+,29-26+,30-27+	
HMDB:HMDB0029890	Sorbitan tristearate	CCCCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCCCC)C1OCC(O)C1OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H114O8/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(62)65-53-55(67-57(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)60-59(54(61)52-66-60)68-58(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h54-55,59-61H,4-53H2,1-3H3	
HMDB:HMDB0029891	Starch acetate	CC(=O)OCC1OC(O)C(OC(C)=O)C(OC(C)=O)C1O	InChI=1S/C12H18O9/c1-5(13)18-4-8-9(16)10(19-6(2)14)11(12(17)21-8)20-7(3)15/h8-12,16-17H,4H2,1-3H3	
HMDB:HMDB0029892	Asiaticoside B	CC1OC(OC2C(O)C(O)C(OCC3OC(OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CC(O)C(O)C(C)(CO)C7C(O)CC6(C)C4(C)CC5)C(O)C(O)C3O)OC2CO)C(O)C(O)C1O	InChI=1S/C48H78O20/c1-20-28(53)30(55)33(58)40(64-20)67-36-25(17-49)65-39(35(60)32(36)57)63-18-26-29(54)31(56)34(59)41(66-26)68-42(62)48-12-10-43(2,3)14-22(48)21-8-9-27-44(4)15-24(52)38(61)45(5,19-50)37(44)23(51)16-47(27,7)46(21,6)11-13-48/h8,20,22-41,49-61H,9-19H2,1-7H3	
HMDB:HMDB0029893	Sucrose octaacetate	CC(=O)OCC1OC(COC(C)=O)(OC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3	
HMDB:HMDB0029894	Xylobiose	O[C@@H]1CO[C@@H](O[C@H]2COC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	InChI=1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4+,5+,6+,7-,8-,9?,10+/m1/s1	
HMDB:HMDB0029895	D-erythro-Eritadenine	NC1=NC=NC2=C1N=CN2CC(O)C(O)C(O)=O	InChI=1S/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)	
HMDB:HMDB0029896	Cryptoxanthin diepoxide	C\C(\C=C\C=C(/C)\C=C\C12OC1(C)CCCC2(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C12OC1(C)CC(O)CC2(C)C	InChI=1S/C40H56O3/c1-30(18-13-20-32(3)22-26-39-35(5,6)24-15-25-37(39,9)42-39)16-11-12-17-31(2)19-14-21-33(4)23-27-40-36(7,8)28-34(41)29-38(40,10)43-40/h11-14,16-23,26-27,34,41H,15,24-25,28-29H2,1-10H3/b12-11+,18-13+,19-14+,26-22+,27-23+,30-16+,31-17+,32-20+,33-21+	
HMDB:HMDB0029897	Serotinose	OC1COC(OCC2OC(O)C(O)C(O)C2O)C(O)C1O	InChI=1S/C11H20O10/c12-3-1-19-11(9(17)5(3)13)20-2-4-6(14)7(15)8(16)10(18)21-4/h3-18H,1-2H2	
HMDB:HMDB0029898	Inulobiose	OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-5-7(16)9(18)11(20,22-5)4-21-12(3-15)10(19)8(17)6(2-14)23-12/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1	
HMDB:HMDB0029900	Lucuminoside	OC1COC(OCC2OC(OC(C#N)C3=CC=CC=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2	
HMDB:HMDB0029901	L-Galacto-2-heptulose	OCC1OC(O)(CO)C(O)C(O)C1O	InChI=1S/C7H14O7/c8-1-3-4(10)5(11)6(12)7(13,2-9)14-3/h3-6,8-13H,1-2H2	
HMDB:HMDB0029902	Galabiose	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2	
HMDB:HMDB0029903	3,5-Dicaffeoyl-4-succinoylquinic acid	OC(=O)CCC(=O)OC1C(CC(O)(CC1OC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(O)=O)OC(=O)\C=C\C1=CC(O)=C(O)C=C1	InChI=1S/C29H28O15/c30-17-5-1-15(11-19(17)32)3-8-24(36)42-21-13-29(41,28(39)40)14-22(27(21)44-26(38)10-7-23(34)35)43-25(37)9-4-16-2-6-18(31)20(33)12-16/h1-6,8-9,11-12,21-22,27,30-33,41H,7,10,13-14H2,(H,34,35)(H,39,40)/b8-3+,9-4+	
HMDB:HMDB0029904	Kanzonol T	CC(C)(O)CCC1=C(O)C2=C(OC=C(C2=O)C2=CC=C3OC(C)(C)C=CC3=C2O)C=C1O	InChI=1S/C25H26O7/c1-24(2,30)9-7-14-17(26)11-19-20(22(14)28)23(29)16(12-31-19)13-5-6-18-15(21(13)27)8-10-25(3,4)32-18/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3	
HMDB:HMDB0029905	Artonin T	COC1=CC(O)=C2C(=O)C3=C(OC2=C1)C1=C2C(C3)C(C)(C)OC2=C(O)C(CC=C(C)C)=C1O	InChI=1S/C26H26O7/c1-11(2)6-7-13-21(28)20-18-15(26(3,4)33-25(18)23(13)30)10-14-22(29)19-16(27)8-12(31-5)9-17(19)32-24(14)20/h6,8-9,15,27-28,30H,7,10H2,1-5H3	
HMDB:HMDB0029906	Capsianoside C	CC1OC(OCC2OC(OC3C(O)C(C)OC(OC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CCC(C)(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C=C)C3O)C(O)C(O)C2O)C(OC(=O)C(\C)=C\C(O)C\C(C)=C\CC\C(C)=C\CCC(C)(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C)C(O)C1O	InChI=1S/C82H134O38/c1-13-81(11,119-79-71(63(99)56(92)49(34-85)112-79)117-75-65(101)59(95)54(90)47(32-83)110-75)28-18-26-39(4)21-15-20-38(3)23-17-25-42(7)36-106-74-68(104)69(53(89)45(10)108-74)116-77-67(103)61(97)58(94)51(114-77)37-107-78-70(62(98)52(88)44(9)109-78)115-73(105)43(8)31-46(87)30-41(6)24-16-22-40(5)27-19-29-82(12,14-2)120-80-72(64(100)57(93)50(35-86)113-80)118-76-66(102)60(96)55(91)48(33-84)111-76/h13-14,20,24-27,31,44-72,74-80,83-104H,1-2,15-19,21-23,28-30,32-37H2,3-12H3/b38-20+,39-26+,40-27+,41-24+,42-25-,43-31+	
HMDB:HMDB0029907	Capsianoside E	CC1OC(OCC2OC(OC3C(O)C(C)OC(OC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CCC(C)(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C=C)C3O)C(O)C(O)C2O)C(OC(=O)C(\C)=C\CC\C(C)=C\CC\C(C)=C\CCC(C)(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C)C(O)C1O	InChI=1S/C82H134O37/c1-13-81(11,118-79-71(63(98)56(91)49(35-85)111-79)116-75-65(100)59(94)54(89)47(33-83)109-75)31-19-28-41(5)23-15-21-39(3)25-17-27-43(7)37-105-74-68(103)69(53(88)46(10)107-74)115-77-67(102)61(96)58(93)51(113-77)38-106-78-70(62(97)52(87)45(9)108-78)114-73(104)44(8)30-18-26-40(4)22-16-24-42(6)29-20-32-82(12,14-2)119-80-72(64(99)57(92)50(36-86)112-80)117-76-66(101)60(95)55(90)48(34-84)110-76/h13-14,21-22,27-30,45-72,74-80,83-103H,1-2,15-20,23-26,31-38H2,3-12H3/b39-21+,40-22+,41-28+,42-29+,43-27-,44-30+	
HMDB:HMDB0029908	Camellianin A	CC1OC(OC2C(COC(C)=O)OC(OC3=CC(O)=CC4=C3C(=O)C=C(O4)C3=CC=C(O)C=C3)C(O)C2O)C(O)C(O)C1O	InChI=1S/C29H32O15/c1-11-22(34)23(35)25(37)28(40-11)44-27-20(10-39-12(2)30)43-29(26(38)24(27)36)42-19-8-15(32)7-18-21(19)16(33)9-17(41-18)13-3-5-14(31)6-4-13/h3-9,11,20,22-29,31-32,34-38H,10H2,1-2H3	
HMDB:HMDB0029909	Gein	COC1=C(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C=CC(CC=C)=C1	InChI=1S/C21H30O11/c1-3-4-10-5-6-12(13(7-10)28-2)31-21-19(27)17(25)16(24)14(32-21)9-30-20-18(26)15(23)11(22)8-29-20/h3,5-7,11,14-27H,1,4,8-9H2,2H3	
HMDB:HMDB0029910	Gentiotriose	OCC1OC(OCC2OC(OCC3OC(O)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-7(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/h4-29H,1-3H2	
HMDB:HMDB0029911	1-O-alpha-D-Glucopyranosyl-D-mannitol	OCC(O)C(O)C(O)C(O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2	
HMDB:HMDB0029913	Gynocardin	OCC1OC(OC2(C=CC(O)C2O)C#N)C(O)C(O)C1O	InChI=1S/C12H17NO8/c13-4-12(2-1-5(15)10(12)19)21-11-9(18)8(17)7(16)6(3-14)20-11/h1-2,5-11,14-19H,3H2	
HMDB:HMDB0029914	Tetraphyllin B	OCC1OC(OC2(CC(O)C=C2)C#N)C(O)C(O)C1O	InChI=1S/C12H17NO7/c13-5-12(2-1-6(15)3-12)20-11-10(18)9(17)8(16)7(4-14)19-11/h1-2,6-11,14-18H,3-4H2	
HMDB:HMDB0029915	D-4-O-Methyl-myo-inositol	CO[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7-/m1/s1	
HMDB:HMDB0029916	4-O-Methyl-myo-inositol	CO[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7-/m1/s1	
HMDB:HMDB0029917	2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose	COC1C(O)C(O)C(OC2C(O)OC(CO)C2O)OC1C(O)=O	InChI=1S/C12H20O11/c1-20-7-5(15)6(16)12(23-9(7)10(17)18)22-8-4(14)3(2-13)21-11(8)19/h3-9,11-16,19H,2H2,1H3,(H,17,18)	
HMDB:HMDB0029918	Arabinofuranobiose	OCC1OC(OC2C(O)C(O)OC2CO)C(O)C1O	InChI=1S/C10H18O9/c11-1-3-5(13)6(14)10(18-3)19-8-4(2-12)17-9(16)7(8)15/h3-16H,1-2H2	
HMDB:HMDB0029919	Maltulose	OCC(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C(=O)CO	InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h5-15,17-21H,1-3H2	
HMDB:HMDB0029920	beta-D-3-Ribofuranosyluric acid	OCC1OC(C(O)C1O)N1C2=C(N=C(O)N2)C(O)=NC1=O	InChI=1S/C10H12N4O7/c15-1-2-4(16)5(17)8(21-2)14-6-3(11-9(19)12-6)7(18)13-10(14)20/h2,4-5,8,15-17H,1H2,(H2,11,12,19)(H,13,18,20)	
HMDB:HMDB0029921	Neokestose	OCC1OC(CO)(OCC2OC(OC3(CO)OC(CO)C(O)C3O)C(O)C(O)C2O)C(O)C1O	InChI=1S/C18H32O16/c19-1-6-10(24)14(28)17(4-21,32-6)30-3-8-9(23)12(26)13(27)16(31-8)34-18(5-22)15(29)11(25)7(2-20)33-18/h6-16,19-29H,1-5H2	
HMDB:HMDB0029922	Galactotriose	OCC1OC(OC2C(O)C(CO)OC(OC3C(O)C(O)OC(CO)C3O)C2O)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-7(22)10(25)11(26)17(31-4)34-15-9(24)6(3-21)32-18(13(15)28)33-14-8(23)5(2-20)30-16(29)12(14)27/h4-29H,1-3H2	
HMDB:HMDB0029923	Xanthan	CC(=O)OCC1OC(OC2C(O)C(CP)OC(CO)C2OC2OC(CO)C(OP)C(O)C2O)C(OC2OC(C(OC3OC4COC(C)(OC4C(O)C3O)C(O)=O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C36H58O29P2/c1-8(39)53-5-11-14(40)16(42)28(34(57-11)61-26-15(41)13(7-66)55-10(4-38)25(26)59-31-21(47)18(44)24(65-67)9(3-37)56-31)62-33-22(48)19(45)27(29(63-33)30(49)50)60-32-20(46)17(43)23-12(58-32)6-54-36(2,64-23)35(51)52/h9-29,31-34,37-38,40-48H,3-7,66-67H2,1-2H3,(H,49,50)(H,51,52)	
HMDB:HMDB0029925	Methyl cellulose	COCC1O[C@@H](O[C@@H]2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC	InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1	
HMDB:HMDB0029926	Betadex	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O	InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2	
HMDB:HMDB0029927	gamma-Cyclodextrin	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O	InChI=1S/C48H80O40/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-72H,1-8H2	
HMDB:HMDB0029928	Deoxyeritadenine	NC1=C2N=CN(CCC(O)C(O)=O)C2=NC=N1	InChI=1S/C9H11N5O3/c10-7-6-8(12-3-11-7)14(4-13-6)2-1-5(15)9(16)17/h3-5,15H,1-2H2,(H,16,17)(H2,10,11,12)	
HMDB:HMDB0029929	6-O-Glucosylmaltose	OCC1OC(OCC2OC(O)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-7(21)9(23)13(27)17(32-4)30-3-6-15(11(25)12(26)16(29)31-6)34-18-14(28)10(24)8(22)5(2-20)33-18/h4-29H,1-3H2	
HMDB:HMDB0029930	beta-D-Fructofuranosyl alpha-D-glucopyranosyl-(1->4)-D-glucopyranoside	OCC1OC(CO)(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O	InChI=1S/C18H32O16/c19-1-5-8(23)10(25)12(27)16(30-5)32-14-7(3-21)31-17(13(28)11(14)26)34-18(4-22)15(29)9(24)6(2-20)33-18/h5-17,19-29H,1-4H2	
HMDB:HMDB0029931	Mannan	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@H](O)[C@H](O[C@@H]4[C@H](O)[C@H](O)[C@H](O)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14+,15+,16+,17-,18+,19-,20-,21-,22+,23+,24+/m1/s1	
HMDB:HMDB0029932	D-Arabino-hexos-2-ulose	[H]C(=O)C(=O)[C@@H](O)[C@H](O)[C@H](O)CO	InChI=1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,4-6,8,10-12H,2H2/t4-,5-,6-/m1/s1	
HMDB:HMDB0029933	Mannobiose	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@H](O)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8+,9+,10-,11-,12+/m1/s1	
HMDB:HMDB0029934	D-1-Deoxy-erythro-hexo-2,3-diulose	CC(=O)C1(O)OCC(O)C1O	InChI=1S/C6H10O5/c1-3(7)6(10)5(9)4(8)2-11-6/h4-5,8-10H,2H2,1H3	
HMDB:HMDB0029935	D-Manno-2-heptulose	OCC1OC(O)(CO)C(O)C(O)C1O	InChI=1S/C7H14O7/c8-1-3-4(10)5(11)6(12)7(13,2-9)14-3/h3-6,8-13H,1-2H2	
HMDB:HMDB0029936	(2S,4R,5S)-Muscarine	CC1OC(C[N+](C)(C)C)CC1O	InChI=1S/C9H20NO2/c1-7-9(11)5-8(12-7)6-10(2,3)4/h7-9,11H,5-6H2,1-4H3/q+1	
HMDB:HMDB0029937	Panose	OCC1OC(OCC2OC(OC3C(O)C(O)C(O)OC3CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-7(21)9(23)13(27)17(32-4)30-3-6-8(22)10(24)14(28)18(33-6)34-15-5(2-20)31-16(29)12(26)11(15)25/h4-29H,1-3H2	
HMDB:HMDB0029938	Acaciabiuronic acid	OC1OC(COC2OC(C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C12H20O12/c13-3-2(23-11(21)7(17)4(3)14)1-22-12-8(18)5(15)6(16)9(24-12)10(19)20/h2-9,11-18,21H,1H2,(H,19,20)	
HMDB:HMDB0029939	6-Amino-9H-purine-9-propanoic acid	NC1=NC=NC2=C1N=CN2CCC(O)=O	InChI=1S/C8H9N5O2/c9-7-6-8(11-3-10-7)13(4-12-6)2-1-5(14)15/h3-4H,1-2H2,(H,14,15)(H2,9,10,11)	
HMDB:HMDB0029940	Alginic acid	OC1C(O)C(OC2C(O)C(O)C(OP)OC2C(O)=O)OC(C1P)C(O)=O	InChI=1S/C12H20O12P2/c13-1-3(15)12(24-26)22-6(9(17)18)5(1)21-11-4(16)2(14)8(25)7(23-11)10(19)20/h1-8,11-16H,25-26H2,(H,17,18)(H,19,20)	
HMDB:HMDB0029941	D-Apiose	OCC1(O)COC(O)C1O	InChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2	
HMDB:HMDB0029942	D-Arabinose	OC[C@@H](O)[C@@H](O)[C@H](O)C=O	InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m1/s1	
HMDB:HMDB0029943	Arbutin	OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2	
HMDB:HMDB0029944	Ascorbalamic acid	OC1COC(O)(C1O)C1(O)CC(N=C1O)C(O)=O	InChI=1S/C9H13NO8/c11-4-2-18-9(17,5(4)12)8(16)1-3(6(13)14)10-7(8)15/h3-5,11-12,16-17H,1-2H2,(H,10,15)(H,13,14)	
HMDB:HMDB0029948	Scleroglucan	OCC1OC(OCC2OC(OC3C(O)C(P)OC(CO)C3O)C(O)C(OC3OC(CO)C(O)C(OP)C3O)C2O)C(O)C(O)C1O	InChI=1S/C24H44O20P2/c25-1-5-9(28)13(32)14(33)21(38-5)37-4-8-12(31)18(42-23-16(35)20(44-46)11(30)6(2-26)39-23)15(34)22(40-8)43-19-10(29)7(3-27)41-24(45)17(19)36/h5-36H,1-4,45-46H2	
HMDB:HMDB0029949	Pangamic acid	CC(C)N(C(C)C)C(N(C(C)C)C(C)C)C(=O)OCC(O)C(O)C(O)C(O)C(O)=O	InChI=1S/C20H40N2O8/c1-10(2)21(11(3)4)18(22(12(5)6)13(7)8)20(29)30-9-14(23)15(24)16(25)17(26)19(27)28/h10-18,23-26H,9H2,1-8H3,(H,27,28)	
HMDB:HMDB0029950	Punicafolin	OC1=CC(=CC(O)=C1O)C(=O)OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC(C2OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C41H30O26/c42-15-1-10(2-16(43)26(15)50)36(57)64-33-23-9-62-39(60)13-7-21(48)29(53)31(55)24(13)25-14(8-22(49)30(54)32(25)56)40(61)65-34(33)35(66-37(58)11-3-17(44)27(51)18(45)4-11)41(63-23)67-38(59)12-5-19(46)28(52)20(47)6-12/h1-8,23,33-35,41-56H,9H2	
HMDB:HMDB0029951	45,46,47-Trinoryessotoxin	CC1CCC2(C)OC3(C)CCC4OC5CC6OC7CC(OS(O)(=O)=O)C(C)(CCOS(O)(=O)=O)OC7CC6OC5CC4OC3CC2OC2CC3OC4CC5OC(C(=C)CC5OC4(C)C(O)C3OC12)C(C)(O)\C=C\C=C	InChI=1S/C52H78O21S2/c1-9-10-13-48(4,54)47-27(3)18-36-35(68-47)24-43-52(8,71-36)46(53)45-39(67-43)22-38-44(69-45)26(2)11-14-50(6)41(66-38)25-40-51(7,73-50)15-12-28-29(65-40)19-31-30(62-28)20-32-33(63-31)21-37-34(64-32)23-42(72-75(58,59)60)49(5,70-37)16-17-61-74(55,56)57/h9-10,13,26,28-47,53-54H,1,3,11-12,14-25H2,2,4-8H3,(H,55,56,57)(H,58,59,60)/b13-10+	
HMDB:HMDB0029952	D-altro-D-manno-Heptose	OCC(O)C1OC(O)C(O)C(O)C1O	InChI=1S/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2	
HMDB:HMDB0029953	D-erythro-D-galacto-octitol	OCC(O)C(O)C(O)C(O)C(O)C(O)CO	InChI=1S/C8H18O8/c9-1-3(11)5(13)7(15)8(16)6(14)4(12)2-10/h3-16H,1-2H2	
HMDB:HMDB0029954	D-glycero-L-galacto-Octulose	OCC(O)C1OC(O)(CO)C(O)C(O)C1O	InChI=1S/C8H16O8/c9-1-3(11)6-4(12)5(13)7(14)8(15,2-10)16-6/h3-7,9-15H,1-2H2	
HMDB:HMDB0029955	D-erythro-L-galacto-Nonulose	OCC(O)C(O)C1OC(O)(CO)C(O)C(O)C1O	InChI=1S/C9H18O9/c10-1-3(12)4(13)7-5(14)6(15)8(16)9(17,2-11)18-7/h3-8,10-17H,1-2H2	
HMDB:HMDB0029956	Nebularine	OCC1OC(C(O)C1O)N1C=NC2=C1N=CN=C2	InChI=1S/C10H12N4O4/c15-2-6-7(16)8(17)10(18-6)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2	
HMDB:HMDB0029957	Squamocin K	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O6/c1-3-4-5-6-7-11-14-17-20-29(36)31-22-24-33(40-31)34-25-23-32(41-34)30(37)21-18-15-12-9-8-10-13-16-19-28-26-27(2)39-35(28)38/h26-27,29-34,36-37H,3-25H2,1-2H3	
HMDB:HMDB0029958	Asitribin	CCCCCCC(O)CCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-15-19-30(38)20-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-13-11-9-7-6-8-10-12-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3	
HMDB:HMDB0029959	Asiminenin A	CCCCCCCCCC\C=C/CCC(O)C1CCC(O1)C(O)CCCCCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-33(39)35-26-27-36(43-35)34(40)25-22-19-16-13-12-14-17-20-23-32(38)29-31-28-30(2)42-37(31)41/h15,18,28,30,32-36,38-40H,3-14,16-17,19-27,29H2,1-2H3/b18-15-	
HMDB:HMDB0029960	Asimilobin	CCCCCCCCCCCCCCC(O)C1CCC(O1)C1CCC(CCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(37)32-23-24-34(41-32)33-22-21-30(40-33)19-16-14-15-18-29(36)26-28-25-27(2)39-35(28)38/h25,27,29-34,36-37H,3-24,26H2,1-2H3	
HMDB:HMDB0029961	Annomuricin A	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCC(O)C(O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-14-19-31(39)33-22-23-34(43-33)32(40)21-16-20-30(38)29(37)18-15-12-13-17-28(36)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3	
HMDB:HMDB0029962	Annoglaucin	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCC(O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O8/c1-3-4-5-6-7-8-9-13-19-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-15-14-17-29(38)16-11-10-12-18-30(39)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3	
HMDB:HMDB0029963	Muricatin C	CCCCCCCCCC(O)CCCCC(O)C1CCC(O1)C(O)CCCCC(=O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O8/c1-3-4-5-6-7-8-10-17-30(38)19-13-15-22-33(41)35-24-25-36(45-35)34(42)23-16-14-20-31(39)18-11-9-12-21-32(40)27-29-26-28(2)44-37(29)43/h26,28,30,32-36,38,40-42H,3-25,27H2,1-2H3	
HMDB:HMDB0029964	Muricatin A	CCCCCCCCCC(O)CCCCC(O)C(O)CCC(O)C1CCC(CCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-10-15-28(36)16-13-14-19-31(38)32(39)21-22-33(40)34-23-20-30(43-34)18-12-9-11-17-29(37)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3	
HMDB:HMDB0029965	Methyl beta-D-glucopyranoside	COC1OC(CO)C(O)C(O)C1O	InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3	
HMDB:HMDB0029966	Muricatocin B	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)CC(O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(39)33-21-22-34(43-33)32(40)20-19-30(38)25-29(37)17-14-12-13-16-28(36)24-27-23-26(2)42-35(27)41/h23,26,28-34,36-40H,3-22,24-25H2,1-2H3	
HMDB:HMDB0029967	Muricatin B	CCCCCCCCCCCCCC(O)C(O)C(O)CCC(O)C1CCC(CCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-12-16-19-31(38)34(40)32(39)22-21-30(37)33-23-20-29(43-33)18-15-13-14-17-28(36)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3	
HMDB:HMDB0029968	Ethyl beta-D-glucopyranoside	CCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3	
HMDB:HMDB0029969	Squamostanal A	CC1OC(=O)C(CCCCCCCCCCCCC=O)=C1	InChI=1S/C18H30O3/c1-16-15-17(18(20)21-16)13-11-9-7-5-3-2-4-6-8-10-12-14-19/h14-16H,2-13H2,1H3	
HMDB:HMDB0029970	Squamosten A	CCCCCCCCCC\C=C/CCC(O)C1CCC(O1)C(O)CCC(O)CCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-33(40)35-25-26-36(44-35)34(41)24-23-31(38)20-17-14-13-15-18-21-32(39)28-30-27-29(2)43-37(30)42/h12,16,27,29,31-36,38-41H,3-11,13-15,17-26,28H2,1-2H3/b16-12-	
HMDB:HMDB0029971	Coriandrone E	COC1=C2C=COC2=CC2=C1C(=O)OC(C)C2O	InChI=1S/C13H12O5/c1-6-11(14)8-5-9-7(3-4-17-9)12(16-2)10(8)13(15)18-6/h3-6,11,14H,1-2H3	
HMDB:HMDB0029972	Coriandrone D	COC1=C(CC(OC(C)=O)C(C)(C)O)C(O)=C2C(=O)OC(C)CC2=C1	InChI=1S/C18H24O7/c1-9-6-11-7-13(23-5)12(16(20)15(11)17(21)24-9)8-14(18(3,4)22)25-10(2)19/h7,9,14,20,22H,6,8H2,1-5H3	
HMDB:HMDB0029973	Simonin I	CCCCCCCCCC(=O)OC1C(C)OC(OC2C(C)OC(OC3C(C)OC4OC5C(O)C(O)C(C)OC5OC(CCCCC)CCCCCCCCCC(=O)OC4C3O)C(OC(=O)CCCCCCCCC)C2O)C(OC(=O)\C=C\C2=CC=CC=C2)C1O	InChI=1S/C69H112O21/c1-8-11-14-16-19-24-32-39-50(70)84-59-45(5)80-67(63(56(59)76)87-53(73)43-42-48-35-29-27-30-36-48)88-60-46(6)81-68(64(57(60)77)85-51(71)40-33-25-20-17-15-12-9-2)89-61-47(7)82-69-65(58(61)78)86-52(72)41-34-26-22-18-21-23-31-38-49(37-28-13-10-3)83-66-62(90-69)55(75)54(74)44(4)79-66/h27,29-30,35-36,42-47,49,54-69,74-78H,8-26,28,31-34,37-41H2,1-7H3/b43-42+	
HMDB:HMDB0029974	Simonin V	CCCCCCCCCCCC(=O)OC1C(C)OC(OC2C(C)OC(OC3C(C)OC4OC5C(O)C(O)C(C)OC5OC(CCCCC)CCCCCCCCCC(=O)OC4C3O)C(OC(=O)CCCCCCC)C2OC2OC(C)C(O)C(O)C2O)C(O)C1O	InChI=1S/C66H116O24/c1-9-12-15-17-18-19-22-26-31-35-44(67)84-55-40(6)80-63(53(76)51(55)74)88-57-42(8)82-66(61(86-46(69)37-30-24-16-13-10-2)60(57)90-62-52(75)49(72)47(70)38(4)78-62)87-56-41(7)81-65-59(54(56)77)85-45(68)36-32-27-23-20-21-25-29-34-43(33-28-14-11-3)83-64-58(89-65)50(73)48(71)39(5)79-64/h38-43,47-66,70-77H,9-37H2,1-8H3	
HMDB:HMDB0029975	Simonin II	CCCCCCCCCCCC(=O)OC1C(C)OC(OC2C(C)OC(OC3C(C)OC4OC5C(O)C(O)C(CO)OC5OC(CCCCC)CCCCCCCCCC(=O)OC4C3O)C(OC(=O)C(C)CC)C2OC2OC(C)C(O)C(O)C2O)C(O)C1O	InChI=1S/C63H110O25/c1-9-12-14-15-16-17-20-23-27-31-41(65)82-51-36(6)77-60(49(73)47(51)71)86-53-38(8)79-63(57(84-58(75)34(4)11-3)56(53)88-59-48(72)45(69)43(67)35(5)76-59)85-52-37(7)78-61-55(50(52)74)83-42(66)32-28-24-21-18-19-22-26-30-39(29-25-13-10-2)80-62-54(87-61)46(70)44(68)40(33-64)81-62/h34-40,43-57,59-64,67-74H,9-33H2,1-8H3	
HMDB:HMDB0029976	Simonin III	CCCCCCCCCCCC(=O)OC1C(C)OC(OC2C(C)OC(OC3C(C)OC4OC5C(O)C(O)C(C)OC5OC(CCCCC)CCCCCCCCCC(=O)OC4C3O)C(OC(=O)C(C)CC)C2OC2OC(C)C(O)C(O)C2O)C(O)C1O	InChI=1S/C63H110O24/c1-10-13-15-16-17-18-21-24-28-32-41(64)81-51-37(7)77-60(49(72)47(51)70)85-53-39(9)79-63(57(83-58(74)34(4)12-3)56(53)87-59-48(71)45(68)43(66)35(5)75-59)84-52-38(8)78-62-55(50(52)73)82-42(65)33-29-25-22-19-20-23-27-31-40(30-26-14-11-2)80-61-54(86-62)46(69)44(67)36(6)76-61/h34-40,43-57,59-63,66-73H,10-33H2,1-9H3	
HMDB:HMDB0029977	Simonin IV	CCCCCCCCCCCC(=O)OC1C(C)OC(OC2C(C)OC(OC3C(C)OC4OC5C(O)C(O)C(C)OC5OC(CCCCC)CCCCCCCCCC(=O)OC4C3O)C(OC(=O)CCCCCCCCC)C2OC2OC(C)C(O)C(O)C2O)C(O)C1O	InChI=1S/C68H120O24/c1-9-12-15-17-19-20-24-28-32-37-46(69)86-57-42(6)82-65(55(78)53(57)76)90-59-44(8)84-68(63(88-48(71)39-34-27-22-18-16-13-10-2)62(59)92-64-54(77)51(74)49(72)40(4)80-64)89-58-43(7)83-67-61(56(58)79)87-47(70)38-33-29-25-21-23-26-31-36-45(35-30-14-11-3)85-66-60(91-67)52(75)50(73)41(5)81-66/h40-45,49-68,72-79H,9-39H2,1-8H3	
HMDB:HMDB0029978	Avenoleic acid	CCCC(O)C\C=C/C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h4,6,10,12,17,19H,2-3,5,7-9,11,13-16H2,1H3,(H,20,21)/b6-4-,12-10-	
HMDB:HMDB0029979	2'-Hydroxy-3,4',5',7,8-pentamethoxyflavone	COC1=C(OC)C2=C(C=C1)C(=O)C(OC)=C(O2)C1=CC(OC)=C(OC)C=C1O	InChI=1S/C20H20O8/c1-23-13-7-6-10-16(22)20(27-5)18(28-17(10)19(13)26-4)11-8-14(24-2)15(25-3)9-12(11)21/h6-9,21H,1-5H3	
HMDB:HMDB0029980	Hexyl acetate	CCCCCCOC(C)=O	InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3	
HMDB:HMDB0029981	1-Isomangostin	COC1=C(CC=C(C)C)C2=C(OC3=C(C2=O)C2=C(CCC(C)(C)O2)C(O)=C3)C=C1O	InChI=1S/C24H26O6/c1-12(2)6-7-14-19-17(11-16(26)22(14)28-5)29-18-10-15(25)13-8-9-24(3,4)30-23(13)20(18)21(19)27/h6,10-11,25-26H,7-9H2,1-5H3	
HMDB:HMDB0029982	Epomusenin A	CCCCCCCCCCCC\C=C/CCC1OC1CCCCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O3/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-27-30-35-36(40-35)31-28-25-22-19-16-13-12-14-17-20-23-26-29-34-32-33(2)39-37(34)38/h21,24,32-33,35-36H,3-20,22-23,25-31H2,1-2H3/b24-21-	
HMDB:HMDB0029983	Epomusenin B	CCCCCCCCCCCCCC\C=C/CCC1OC1CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-35-36(40-35)31-28-25-22-19-16-15-17-20-23-26-29-34-32-33(2)39-37(34)38/h21,24,32-33,35-36H,3-20,22-23,25-31H2,1-2H3/b24-21-	
HMDB:HMDB0029984	1-Isomangostin hydrate	COC1=C(CCC(C)(C)O)C2=C(OC3=C(C2=O)C2=C(CCC(C)(C)O2)C(O)=C3)C=C1O	InChI=1S/C24H28O7/c1-23(2,28)8-6-13-18-16(11-15(26)21(13)29-5)30-17-10-14(25)12-7-9-24(3,4)31-22(12)19(17)20(18)27/h10-11,25-26,28H,6-9H2,1-5H3	
HMDB:HMDB0029985	13,15-Triacontanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCCC	InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30(32)28-29(31)26-24-22-20-18-14-12-10-8-6-4-2/h3-28H2,1-2H3	
HMDB:HMDB0029986	2,3,4-Trimethyltriacontane	CCCCCCCCCCCCCCCCCCCCCCCCCCC(C)C(C)C(C)C	InChI=1S/C33H68/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32(4)33(5)31(2)3/h31-33H,6-30H2,1-5H3	
HMDB:HMDB0029987	(+)-11-Hydroxy-9-triacontanone	CCCCCCCCCCCCCCCCCCCC(O)CC(=O)CCCCCCCC	InChI=1S/C30H60O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-30(32)28-29(31)26-24-22-10-8-6-4-2/h30,32H,3-28H2,1-2H3	
HMDB:HMDB0029988	Bis(2-furanylmethyl) disulfide	C(SSCC1=CC=CO1)C1=CC=CO1	InChI=1S/C10H10O2S2/c1-3-9(11-5-1)7-13-14-8-10-4-2-6-12-10/h1-6H,7-8H2	
HMDB:HMDB0029989	Dulciol B	CC(C)=CCC1=C(O)C(O)=C(CC=C(C)C)C2=C1OC1=C(C(O)=C(C=C1O)C(C)(C)C=C)C2=O	InChI=1S/C28H32O6/c1-8-28(6,7)18-13-19(29)27-21(24(18)32)25(33)20-16(11-9-14(2)3)22(30)23(31)17(26(20)34-27)12-10-15(4)5/h8-10,13,29-32H,1,11-12H2,2-7H3	
HMDB:HMDB0029990	Dulciol A	CC(C)=CCC\C(C)=C\CC1=C(O)C(O)=C(CC=C(C)C)C2=C1OC1=C(C(O)=CC(O)=C1)C2=O	InChI=1S/C28H32O6/c1-15(2)7-6-8-17(5)10-12-20-26(32)25(31)19(11-9-16(3)4)23-27(33)24-21(30)13-18(29)14-22(24)34-28(20)23/h7,9-10,13-14,29-32H,6,8,11-12H2,1-5H3/b17-10+	
HMDB:HMDB0029991	Dulciol C	CC(C)=CCC1=C(O)C(O)=C(CCC(C)(C)O)C2=C1OC1=C(C(O)=C(C=C1O)C(C)(C)C=C)C2=O	InChI=1S/C28H34O7/c1-8-27(4,5)17-13-18(29)26-20(23(17)32)24(33)19-15(11-12-28(6,7)34)21(30)22(31)16(25(19)35-26)10-9-14(2)3/h8-9,13,29-32,34H,1,10-12H2,2-7H3	
HMDB:HMDB0029992	Tetrahydropentoxyline	OCC(O)C(O)C(O)C(O)C1NC(CC2=C1NC1=CC=CC=C21)C(O)=O	InChI=1S/C17H22N2O7/c20-6-11(21)14(22)16(24)15(23)13-12-8(5-10(19-13)17(25)26)7-3-1-2-4-9(7)18-12/h1-4,10-11,13-16,18-24H,5-6H2,(H,25,26)	
HMDB:HMDB0029993	2-Methyl-3-nonacosanone	CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)C(C)C	InChI=1S/C30H60O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30(31)29(2)3/h29H,4-28H2,1-3H3	
HMDB:HMDB0029994	25-Methyl-1-hexacosanol	CC(C)CCCCCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C27H56O/c1-27(2)25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-28/h27-28H,3-26H2,1-2H3	
HMDB:HMDB0029995	15-Hentriacontanol	CCCCCCCCCCCCCCCCC(O)CCCCCCCCCCCCCC	InChI=1S/C31H64O/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-31(32)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3	
HMDB:HMDB0029996	9-Hentriacontanone	CCCCCCCCCCCCCCCCCCCCCCC(=O)CCCCCCCC	InChI=1S/C31H62O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-31(32)29-27-25-10-8-6-4-2/h3-30H2,1-2H3	
HMDB:HMDB0029997	10,12-Heptacosanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC	InChI=1S/C27H52O2/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-27(29)25-26(28)23-21-19-17-10-8-6-4-2/h3-25H2,1-2H3	
HMDB:HMDB0029998	12-Hydroxy-8,10-octadecadienoic acid	CCCCCCC(O)\C=C\C=C\CCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7+,15-12+	
HMDB:HMDB0029999	Cycloartomunoxanthone	COC1=C2OC(C)(C)C3CC4=C(OC5=C(C(O)=CC6=C5C=CC(C)(C)O6)C4=O)C(=C23)C(O)=C1	InChI=1S/C26H24O7/c1-25(2)7-6-11-16(32-25)9-15(28)20-21(29)12-8-13-18-19(23(12)31-22(11)20)14(27)10-17(30-5)24(18)33-26(13,3)4/h6-7,9-10,13,27-28H,8H2,1-5H3	
HMDB:HMDB0030000	Bissulfine	CC(C=S=O)C(C)C=S=O	InChI=1S/C6H10O2S2/c1-5(3-9-7)6(2)4-10-8/h3-6H,1-2H3	
HMDB:HMDB0030001	2-Acetyl-3-methylpyrazine	CC(=O)C1=NC=CN=C1C	InChI=1S/C7H8N2O/c1-5-7(6(2)10)9-4-3-8-5/h3-4H,1-2H3	
HMDB:HMDB0030002	(-)-Nopol	CC1(C)C2CC1C(CCO)=CC2	InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3	
HMDB:HMDB0030003	(E)-3-Hexen-1-ol	CC\C=C/CCO	InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3-	
HMDB:HMDB0030004	Austalide B	COC1=C2C(=O)OCC2=C(C)C2=C1CC1C(C)(CC(O)C34OC(CCC13C)(OC)OC4(C)C)O2	InChI=1S/C26H34O8/c1-13-15-12-31-21(28)18(15)20(29-6)14-10-16-23(4)8-9-25(30-7)33-22(2,3)26(23,34-25)17(27)11-24(16,5)32-19(13)14/h16-17,27H,8-12H2,1-7H3	
HMDB:HMDB0030005	Austalide A	COC1=C2C(=O)OCC2=C(C)C2=C1CC1C(C)(CC(OC(C)=O)C34OC(CCC13C)(OC)OC4(C)C)O2	InChI=1S/C28H36O9/c1-14-17-13-33-23(30)20(17)22(31-7)16-11-18-25(5)9-10-27(32-8)36-24(3,4)28(25,37-27)19(34-15(2)29)12-26(18,6)35-21(14)16/h18-19H,9-13H2,1-8H3	
HMDB:HMDB0030006	2,2,7,7-Tetramethyl-1,6-dioxaspiro[4.4]non-3-ene	CC1(C)CCC2(O1)OC(C)(C)C=C2	InChI=1S/C11H18O2/c1-9(2)5-7-11(12-9)8-6-10(3,4)13-11/h5,7H,6,8H2,1-4H3	
HMDB:HMDB0030007	2,2,7,7-Tetramethyl-1,6-dioxaspiro[4.4]nona-3,8-diene	CC1(C)OC2(OC(C)(C)C=C2)C=C1	InChI=1S/C11H16O2/c1-9(2)5-7-11(12-9)8-6-10(3,4)13-11/h5-8H,1-4H3	
HMDB:HMDB0030008	d-Tocotrienol	CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC1(C)CCC2=CC(O)=CC(C)=C2O1	InChI=1S/C27H40O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h10,12,14,18-19,28H,7-9,11,13,15-17H2,1-6H3/b21-12+,22-14+	
HMDB:HMDB0030009	3,6-Dihydro-4-(4-methyl-3-pentenyl)-1,2-dithiin	CC(C)=CCCC1=CCSSC1	InChI=1S/C10H16S2/c1-9(2)4-3-5-10-6-7-11-12-8-10/h4,6H,3,5,7-8H2,1-2H3	
HMDB:HMDB0030010	Glucoconvallatoxoloside	CC1OC(OC2CCC3(CO)C4CCC5(C)C(CCC5(O)C4CCC3(O)C2)C2=CC(=O)OC2)C(O)C(O)C1OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C41H64O20/c1-17-33(60-37-32(52)29(49)34(24(14-43)59-37)61-36-30(50)27(47)26(46)23(13-42)58-36)28(48)31(51)35(56-17)57-19-3-8-39(16-44)21-4-7-38(2)20(18-11-25(45)55-15-18)6-10-41(38,54)22(21)5-9-40(39,53)12-19/h11,17,19-24,26-37,42-44,46-54H,3-10,12-16H2,1-2H3	
HMDB:HMDB0030011	(1alpha,3beta,20S,22R,24S,25S)-Pubescenin	CC(C1CCC2C3CC=C4CC(CC(O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C1CC2(C)OC2(C)C(=O)O1	InChI=1S/C34H52O10/c1-16(23-14-32(3)34(5,44-32)30(40)43-23)20-8-9-21-19-7-6-17-12-18(41-29-28(39)27(38)26(37)24(15-35)42-29)13-25(36)33(17,4)22(19)10-11-31(20,21)2/h6,16,18-29,35-39H,7-15H2,1-5H3	
HMDB:HMDB0030012	Scutigeral	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(C)C(C=O)=C(O)C(O)=C1O	InChI=1S/C23H32O4/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-19-18(5)20(14-24)22(26)23(27)21(19)25/h8,10,12,14,25-27H,6-7,9,11,13H2,1-5H3/b16-10+,17-12+	
HMDB:HMDB0030013	(3beta,5alpha,24S)-Stigmasta-7,25-dien-3-ol	CCC(CCC(C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C)C(C)=C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,20-23,25-27,30H,2,7-10,12-18H2,1,3-6H3	
HMDB:HMDB0030014	(3beta,5alpha,6beta,24R)-Stigmastane-3,5,6-triol	CCC(CCC(C)C1CCC2C3CC(O)C4(O)CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H52O3/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-16-26(31)29(32)17-21(30)12-15-28(29,6)25(22)13-14-27(23,24)5/h18-26,30-32H,7-17H2,1-6H3	
HMDB:HMDB0030015	7-Oxostigmasterol	CCC(\C=C/C(C)C1CCC2C3C(CCC12C)C1(C)CCC(O)CC1=CC3=O)C(C)C	InChI=1S/C29H46O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31/h8-9,17-20,22-25,27,30H,7,10-16H2,1-6H3/b9-8-	
HMDB:HMDB0030016	Valerenic acid	CC1CCC(\C=C(/C)C(O)=O)C2=C(C)CCC12	InChI=1S/C15H22O2/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H,16,17)/b11-8+	
HMDB:HMDB0030017	Menatetrenone	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=C(C)C(=O)C2=CC=CC=C2C1=O	InChI=1S/C31H40O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,12,14,16,18-20H,9-11,13,15,17,21H2,1-6H3/b23-14+,24-16+,25-20+	
HMDB:HMDB0030018	Elenolide	COC(=O)C1=COC(=O)CC1\C(=C\C)C=O	InChI=1S/C11H12O5/c1-3-7(5-12)8-4-10(13)16-6-9(8)11(14)15-2/h3,5-6,8H,4H2,1-2H3/b7-3+	
HMDB:HMDB0030019	4'-Methoxymucidin	CO\C=C(\C(\C)=C\C=C/C1=CC=C(OC)C=C1)/C(=O)OC	InChI=1S/C17H20O4/c1-13(16(12-19-2)17(18)21-4)6-5-7-14-8-10-15(20-3)11-9-14/h5-12H,1-4H3/b7-5-,13-6+,16-12-	
HMDB:HMDB0030020	Withanolide B	CC(C1CCC2C3C4OC4C4(O)CC=CC(=O)C4(C)C3CCC12C)C1CC(C)=C(C)C(=O)O1	InChI=1S/C28H38O5/c1-14-13-20(32-25(30)15(14)2)16(3)17-8-9-18-22-19(10-12-26(17,18)4)27(5)21(29)7-6-11-28(27,31)24-23(22)33-24/h6-7,16-20,22-24,31H,8-13H2,1-5H3	
HMDB:HMDB0030021	Fucosterol	C\C=C(\C(C)C)CC[C@@H](C)C1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7+/t20-,23+,24?,25?,26?,27?,28+,29-/m1/s1	
HMDB:HMDB0030022	Ikshusterol	CCC(CCC(C)C1CCC2C3C(O)C=C4CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H50O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31/h17-20,22-27,30-31H,7-16H2,1-6H3	
HMDB:HMDB0030023	Angeolide	CCC\C=C1/OC(=O)C2=CC3CCC12C1(OC(=O)C2=C1CCC=C2)C3CCC	InChI=1S/C24H28O4/c1-3-5-11-20-23-13-12-15(14-19(23)22(26)27-20)17(8-4-2)24(23)18-10-7-6-9-16(18)21(25)28-24/h6,9,11,14-15,17H,3-5,7-8,10,12-13H2,1-2H3/b20-11-	
HMDB:HMDB0030024	Sarsasapogenin	[H][C@]12C[C@@]3([H])[C@]4([H])CC[C@]5([H])C[C@@H](O)CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1([H])[C@H](C)[C@@]1(CC[C@H](C)CO1)O2	InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17-,18+,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1	
HMDB:HMDB0030025	1-Mercapto-2-propanone	CC(=O)CS	InChI=1S/C3H6OS/c1-3(4)2-5/h5H,2H2,1H3	
HMDB:HMDB0030026	Isohumulone A	CC(C)CC(=O)C1=C(O)C(O)(C(CC=C(C)C)C1=O)C(=O)CC=C(C)C	InChI=1S/C21H30O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h7-8,14-15,25-26H,9-11H2,1-6H3	
HMDB:HMDB0030027	Methyl 3-methylbutanoate	COC(=O)CC(C)C	InChI=1S/C6H12O2/c1-5(2)4-6(7)8-3/h5H,4H2,1-3H3	
HMDB:HMDB0030028	Ethyl isovalerate	CCOC(=O)CC(C)C	InChI=1S/C7H14O2/c1-4-9-7(8)5-6(2)3/h6H,4-5H2,1-3H3	
HMDB:HMDB0030029	Isopentyl isopentanoate	CC(C)CCOC(=O)CC(C)C	InChI=1S/C10H20O2/c1-8(2)5-6-12-10(11)7-9(3)4/h8-9H,5-7H2,1-4H3	
HMDB:HMDB0030030	(R)-Sulcatol	CC(O)CCC=C(C)C	InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3	
HMDB:HMDB0030031	(±)-6-Methyl-5-hepten-2-yl acetate	CC(CCC=C(C)C)OC(C)=O	InChI=1S/C10H18O2/c1-8(2)6-5-7-9(3)12-10(4)11/h6,9H,5,7H2,1-4H3	
HMDB:HMDB0030032	Euglobal Ia1	CC(C)CC1C2CC(C=CC2(C)OC2=C(C=O)C(O)=C(C=O)C(O)=C12)C(C)C	InChI=1S/C23H30O5/c1-12(2)8-15-18-9-14(13(3)4)6-7-23(18,5)28-22-17(11-25)20(26)16(10-24)21(27)19(15)22/h6-7,10-15,18,26-27H,8-9H2,1-5H3	
HMDB:HMDB0030033	Euglobal Ib	CC(C)CC1CC2(CCC3(CC23)C(C)C)OC2=C1C(O)=C(C=O)C(O)=C2C=O	InChI=1S/C23H30O5/c1-12(2)7-14-8-23(6-5-22(13(3)4)9-17(22)23)28-21-16(11-25)19(26)15(10-24)20(27)18(14)21/h10-14,17,26-27H,5-9H2,1-4H3	
HMDB:HMDB0030034	Euglobal IIb	CC(C)CC1CC2(CCC(C=C2)C(C)C)OC2=C(C=O)C(O)=C(C=O)C(O)=C12	InChI=1S/C23H30O5/c1-13(2)9-16-10-23(7-5-15(6-8-23)14(3)4)28-22-18(12-25)20(26)17(11-24)21(27)19(16)22/h5,7,11-16,26-27H,6,8-10H2,1-4H3	
HMDB:HMDB0030035	Euglobal IVa	CC(C)CC1C2C3C(CC\C(C)=C/CCC2(C)OC2=C1C(O)=C(C=O)C(O)=C2C=O)C3(C)C	InChI=1S/C28H38O5/c1-15(2)12-17-21-25(32)18(13-29)24(31)19(14-30)26(21)33-28(6)11-7-8-16(3)9-10-20-23(22(17)28)27(20,4)5/h8,13-15,17,20,22-23,31-32H,7,9-12H2,1-6H3/b16-8-	
HMDB:HMDB0030036	Euglobal IIc	CC(C)CC(=O)C1=C(O)C2=C(OC3(C)C=CC(CC3C2)C(C)C)C(C=O)=C1O	InChI=1S/C23H30O5/c1-12(2)8-18(25)19-20(26)16-10-15-9-14(13(3)4)6-7-23(15,5)28-22(16)17(11-24)21(19)27/h6-7,11-15,26-27H,8-10H2,1-5H3	
HMDB:HMDB0030037	Euglobal VII	CC(C)CC(=O)C1=C(O)C2=C(OC3C4C(CC\C(C)=C/CCC3(C)C2)C4(C)C)C(C=O)=C1O	InChI=1S/C28H38O5/c1-15(2)12-20(30)21-23(31)17-13-28(6)11-7-8-16(3)9-10-19-22(27(19,4)5)26(28)33-25(17)18(14-29)24(21)32/h8,14-15,19,22,26,31-32H,7,9-13H2,1-6H3/b16-8-	
HMDB:HMDB0030038	Euglobal V	CC(C)CC1C2=C(OC34CCC1(C)C3C1C(CCC4C)C1(C)C)C(C=O)=C(O)C(C=O)=C2O	InChI=1S/C28H38O5/c1-14(2)11-19-20-23(32)16(12-29)22(31)17(13-30)24(20)33-28-10-9-27(19,6)25(28)21-18(26(21,4)5)8-7-15(28)3/h12-15,18-19,21,25,31-32H,7-11H2,1-6H3	
HMDB:HMDB0030039	Jasmolone	CC\C=C\CC1=C(C)C(O)CC1=O	InChI=1S/C11H16O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h4-5,10,12H,3,6-7H2,1-2H3/b5-4+	
HMDB:HMDB0030040	Melongoside O	CC(CCC1(O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H74O19/c1-19(18-58-40-36(54)34(52)31(49)27(15-46)60-40)7-12-45(57)20(2)30-26(64-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)59-42-38(56)39(33(51)29(17-48)62-42)63-41-37(55)35(53)32(50)28(16-47)61-41/h5,19-20,22-42,46-57H,6-18H2,1-4H3	
HMDB:HMDB0030041	Lupulone	CC(C)CC(=O)C1=C(O)C(CC=C(C)C)(CC=C(C)C)C(=O)C(CC=C(C)C)C1=O	InChI=1S/C26H38O4/c1-16(2)9-10-20-23(28)22(21(27)15-19(7)8)25(30)26(24(20)29,13-11-17(3)4)14-12-18(5)6/h9,11-12,19-20,30H,10,13-15H2,1-8H3	
HMDB:HMDB0030042	Ginkgolide M	CC1C2C(OC1=O)C(O)C13C4OC(=O)C21OC1OC(=O)C(O)C31C(C4O)C(C)(C)C	InChI=1S/C20H24O10/c1-5-6-8(27-13(5)24)10(22)19-12-7(21)9(17(2,3)4)18(19)11(23)14(25)29-16(18)30-20(6,19)15(26)28-12/h5-12,16,21-23H,1-4H3	
HMDB:HMDB0030043	Isoaustin	CC1OC(=O)C23C(=C)C(C)(CC4=C(C)C5(C=CC(=O)OC5(C)C)C(CC24C)OC(C)=O)OC(=O)C13O	InChI=1S/C27H32O9/c1-13-17-11-24(8)14(2)26(20(30)33-15(3)27(26,32)21(31)36-24)23(17,7)12-18(34-16(4)28)25(13)10-9-19(29)35-22(25,5)6/h9-10,15,18,32H,2,11-12H2,1,3-8H3	
HMDB:HMDB0030044	Neriantogenin	CC12CCC3C(CCC4CC(O)CCC34C)C1C(O)C=C2C1=CC(=O)OC1	InChI=1S/C23H32O4/c1-22-7-5-15(24)10-14(22)3-4-16-17(22)6-8-23(2)18(11-19(25)21(16)23)13-9-20(26)27-12-13/h9,11,14-17,19,21,24-25H,3-8,10,12H2,1-2H3	
HMDB:HMDB0030045	Isohumulinone A	CC(C)CC(=O)C1=C(O)C2(O)C3(O)CC(=C(C)C)C(C)(C)C3CC2(O)C1=O	InChI=1S/C21H30O6/c1-10(2)7-13(22)15-16(23)20(26)9-14-18(5,6)12(11(3)4)8-19(14,25)21(20,27)17(15)24/h10,14,24-27H,7-9H2,1-6H3	
HMDB:HMDB0030046	Asparagoside A	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C33H54O8/c1-17-7-12-33(38-16-17)18(2)26-24(41-33)14-23-21-6-5-19-13-20(8-10-31(19,3)22(21)9-11-32(23,26)4)39-30-29(37)28(36)27(35)25(15-34)40-30/h17-30,34-37H,5-16H2,1-4H3	
HMDB:HMDB0030047	Neotigogenin	[H][C@]12C[C@@]3([H])[C@]4([H])CC[C@@]5([H])C[C@@H](O)CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1([H])[C@H](C)[C@@]1(CC[C@H](C)CO1)O2	InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1	
HMDB:HMDB0030048	Smilagenin	[H][C@]12C[C@@]3([H])[C@]4([H])CC[C@]5([H])C[C@@H](O)CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1([H])[C@H](C)[C@@]1(CC[C@@H](C)CO1)O2	InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17+,18-,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0030050	Melongoside P	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(O)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C51H86O23/c1-20(19-66-45-40(62)38(60)34(56)29(16-52)69-45)8-13-51(65)21(2)32-28(74-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)68-48-44(73-47-42(64)39(61)35(57)30(17-53)70-47)43(36(58)31(18-54)71-48)72-46-41(63)37(59)33(55)22(3)67-46/h20-48,52-65H,6-19H2,1-5H3	
HMDB:HMDB0030051	Asparagoside H	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C56H94O28/c1-21(19-74-49-42(69)38(65)36(63)30(15-57)77-49)7-12-56(73)22(2)34-29(84-56)14-27-25-6-5-23-13-24(8-10-54(23,3)26(25)9-11-55(27,34)4)76-53-45(72)48(83-51-43(70)39(66)37(64)31(16-58)78-51)47(33(18-60)80-53)82-52-44(71)40(67)46(32(17-59)79-52)81-50-41(68)35(62)28(61)20-75-50/h21-53,57-73H,5-20H2,1-4H3	
HMDB:HMDB0030052	Butyl propionate	CCCCOC(=O)CC	InChI=1S/C7H14O2/c1-3-5-6-9-7(8)4-2/h3-6H2,1-2H3	
HMDB:HMDB0030053	Neogrifolin	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(O)C=C(O)C=C1C	InChI=1S/C22H32O2/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-21-19(5)14-20(23)15-22(21)24/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+	
HMDB:HMDB0030054	Amasterol	CC(C)C(=C)CCC(C)(O)C1CCC2C3=CC=C4CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H44O2/c1-18(2)19(3)11-16-28(6,30)25-10-9-23-22-8-7-20-17-21(29)12-14-26(20,4)24(22)13-15-27(23,25)5/h7-8,18,21,23-25,29-30H,3,9-17H2,1-2,4-6H3	
HMDB:HMDB0030055	Taraxacoside	OCC1OC(OC2COC(=O)C2)C(O)C(O)C1OC(=O)CC1=CC=C(O)C=C1	InChI=1S/C18H22O10/c19-7-12-17(28-14(22)5-9-1-3-10(20)4-2-9)15(23)16(24)18(27-12)26-11-6-13(21)25-8-11/h1-4,11-12,15-20,23-24H,5-8H2	
HMDB:HMDB0030056	Isopropyl propionate	CCC(=O)OC(C)C	InChI=1S/C6H12O2/c1-4-6(7)8-5(2)3/h5H,4H2,1-3H3	
HMDB:HMDB0030057	Boviquinone 4	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=C(O)C(=O)C=C(O)C1=O	InChI=1S/C26H36O4/c1-18(2)9-6-10-19(3)11-7-12-20(4)13-8-14-21(5)15-16-22-25(29)23(27)17-24(28)26(22)30/h9,11,13,15,17,27,30H,6-8,10,12,14,16H2,1-5H3/b19-11+,20-13+,21-15+	
HMDB:HMDB0030058	Ethyl propionate	CCOC(=O)CC	InChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3-4H2,1-2H3	
HMDB:HMDB0030059	Propyl propionate	CCCOC(=O)CC	InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3	
HMDB:HMDB0030060	Methyl 3-phenylpropanoate	COC(=O)CCC1=CC=CC=C1	InChI=1S/C10H12O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3	
HMDB:HMDB0030061	1,1-Dimethoxyethane	COC(C)OC	InChI=1S/C4H10O2/c1-4(5-2)6-3/h4H,1-3H3	
HMDB:HMDB0030062	Methyl propionate	CCC(=O)OC	InChI=1S/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H3	
HMDB:HMDB0030063	Benzyl propionate	CCC(=O)OCC1=CC=CC=C1	InChI=1S/C10H12O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3	
HMDB:HMDB0030064	Cohulupone	CC(C)C(=O)C1C(=O)C(=O)C(CC=C(C)C)(CC=C(C)C)C1=O	InChI=1S/C19H26O4/c1-11(2)7-9-19(10-8-12(3)4)17(22)14(15(20)13(5)6)16(21)18(19)23/h7-8,13-14H,9-10H2,1-6H3	
HMDB:HMDB0030065	Colupulone	CC(C)C(=O)C1C(=O)C(CC=C(C)C)=C(O)C(CC=C(C)C)(CC=C(C)C)C1=O	InChI=1S/C25H36O4/c1-15(2)9-10-19-22(27)20(21(26)18(7)8)24(29)25(23(19)28,13-11-16(3)4)14-12-17(5)6/h9,11-12,18,20,28H,10,13-14H2,1-8H3	
HMDB:HMDB0030066	Australigenin	CC1C2C(CC3C4CCC5CC(O)CC(O)C5(C)C4CCC23C)OC11CCC(=C)CO1	InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h16-24,28-29H,1,5-14H2,2-4H3	
HMDB:HMDB0030067	Convallamaroside	CC1C2C(CC3C4CCC5CC(CC(OC6OC(C)C(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C5(C)C4CCC23C)OC2OC(C)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC1(O)CCC(=C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C57H94O27/c1-20(19-74-50-44(69)40(65)37(62)31(17-58)79-50)10-13-57(73)21(2)34-30(84-57)16-29-27-9-8-25-14-26(78-51-47(72)43(68)48(24(5)77-51)82-53-46(71)41(66)38(63)32(18-59)80-53)15-33(56(25,7)28(27)11-12-55(29,34)6)81-54-49(42(67)36(61)23(4)76-54)83-52-45(70)39(64)35(60)22(3)75-52/h21-54,58-73H,1,8-19H2,2-7H3	
HMDB:HMDB0030068	Dimoracin	CC1=CC2C(C(OC3=CC(=CC(O)=C23)C2=CC3=C(O2)C=C(O)C=C3)C2=C(O)C=C(C=C2O)C2=CC3=C(O2)C=C(O)C=C3)C(C)(C)C1	InChI=1S/C38H32O8/c1-18-8-25-34-26(41)11-22(30-13-20-5-7-24(40)16-32(20)45-30)14-33(34)46-37(36(25)38(2,3)17-18)35-27(42)9-21(10-28(35)43)29-12-19-4-6-23(39)15-31(19)44-29/h4-16,25,36-37,39-43H,17H2,1-3H3	
HMDB:HMDB0030069	Chalcomoracin	CC(C)=CCC1=C(O)C(=CC=C1O)C(=O)C1C(CC(C)=CC1C1=C(O)C=C(C=C1O)C1=CC2=C(O1)C=C(O)C=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C39H36O9/c1-19(2)4-8-26-30(42)11-10-27(38(26)46)39(47)36-28(25-9-7-23(40)17-31(25)43)12-20(3)13-29(36)37-32(44)14-22(15-33(37)45)34-16-21-5-6-24(41)18-35(21)48-34/h4-7,9-11,13-18,28-29,36,40-46H,8,12H2,1-3H3	
HMDB:HMDB0030070	(S)-3-Octanol	CCCCCC(O)CC	InChI=1S/C8H18O/c1-3-5-6-7-8(9)4-2/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0030071	Albafuran A	CC(C)=CCC\C(C)=C\CC1=C(C=C(O)C=C1O)C1=CC2=C(O1)C=C(O)C=C2	InChI=1S/C24H26O4/c1-15(2)5-4-6-16(3)7-10-20-21(12-19(26)13-22(20)27)24-11-17-8-9-18(25)14-23(17)28-24/h5,7-9,11-14,25-27H,4,6,10H2,1-3H3/b16-7+	
HMDB:HMDB0030072	Albafuran B	CC(C)=CCC\C(C)=C\CC1=C(O)C=C(C=C1O)C1=CC2=C(O1)C=C(O)C=C2	InChI=1S/C24H26O4/c1-15(2)5-4-6-16(3)7-10-20-21(26)11-18(12-22(20)27)23-13-17-8-9-19(25)14-24(17)28-23/h5,7-9,11-14,25-27H,4,6,10H2,1-3H3/b16-7+	
HMDB:HMDB0030073	Albafuran C	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=CC=C(O)C=C1O)C1=C(O)C=C2OC(=CC2=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C34H28O9/c1-16-6-26(23-4-2-19(35)13-28(23)39)33(34(42)24-5-3-20(36)14-29(24)40)27(7-16)25-10-18-11-31(43-32(18)15-30(25)41)17-8-21(37)12-22(38)9-17/h2-5,7-15,26-27,33,35-41H,6H2,1H3	
HMDB:HMDB0030074	Albanin F	CC(C)=CCC1=C(OC2=C(C3C=C(C)CC(C3C(=O)C3=C(O)C=C(O)C=C3)C3=C(O)C=C(O)C=C3)C(O)=CC(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C40H36O11/c1-18(2)4-8-26-38(50)36-33(48)17-32(47)35(40(36)51-39(26)25-11-7-22(43)16-31(25)46)28-13-19(3)12-27(23-9-5-20(41)14-29(23)44)34(28)37(49)24-10-6-21(42)15-30(24)45/h4-7,9-11,13-17,27-28,34,41-48H,8,12H2,1-3H3	
HMDB:HMDB0030075	Albanin G	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C3OC(=C(CC=C(C)C)C(=O)C3=C(O)C=C2O)C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C45H44O11/c1-21(2)6-10-27-33(48)15-14-29(41(27)53)42(54)38-31(26-12-8-24(46)18-34(26)49)16-23(5)17-32(38)39-36(51)20-37(52)40-43(55)30(11-7-22(3)4)44(56-45(39)40)28-13-9-25(47)19-35(28)50/h6-9,12-15,17-20,31-32,38,46-53H,10-11,16H2,1-5H3	
HMDB:HMDB0030076	Cheirotoxol	CC1OC(OC2CCC3(CO)C4CCC5(C)C(CCC5(O)C4CCC3(O)C2)C2=CC(=O)OC2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C35H54O15/c1-16-29(50-31-27(42)25(40)24(39)22(13-36)49-31)26(41)28(43)30(47-16)48-18-3-8-33(15-37)20-4-7-32(2)19(17-11-23(38)46-14-17)6-10-35(32,45)21(20)5-9-34(33,44)12-18/h11,16,18-22,24-31,36-37,39-45H,3-10,12-15H2,1-2H3	
HMDB:HMDB0030077	(3beta,4alpha,5alpha)-4-Methyl-8(14)-cholesten-3-ol	CC(C)CCCC(C)C1CCC2=C3CCC4C(C)C(O)CCC4(C)C3CCC12C	InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-23,25-26,29H,7-17H2,1-6H3	
HMDB:HMDB0030078	25-Methyl-24-methylenecholesterol	CC(CCC(=C)C(C)(C)C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C	InChI=1S/C29H48O/c1-19(8-9-20(2)27(3,4)5)24-12-13-25-23-11-10-21-18-22(30)14-16-28(21,6)26(23)15-17-29(24,25)7/h10,19,22-26,30H,2,8-9,11-18H2,1,3-7H3	
HMDB:HMDB0030079	4,14-Dimethylergosta-8,25-dien-3-ol	CC(CCC(C)C(C)=C)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)C1CC3	InChI=1S/C30H50O/c1-19(2)20(3)9-10-21(4)23-13-17-30(8)26-12-11-24-22(5)27(31)15-16-28(24,6)25(26)14-18-29(23,30)7/h20-24,27,31H,1,9-18H2,2-8H3	
HMDB:HMDB0030080	Wampetin	C\C(CC1OC(=O)C(C)=C1)=C\COC1=C2OC(=O)C=CC2=CC2=C1OC=C2	InChI=1S/C21H18O6/c1-12(9-16-10-13(2)21(23)26-16)5-7-25-20-18-15(6-8-24-18)11-14-3-4-17(22)27-19(14)20/h3-6,8,10-11,16H,7,9H2,1-2H3/b12-5-	
HMDB:HMDB0030081	Carissanol	COC1=C(O)C=CC(CC2COC(O)C2(O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C20H24O7/c1-25-17-8-12(3-5-15(17)21)7-14-11-27-19(23)20(14,24)10-13-4-6-16(22)18(9-13)26-2/h3-6,8-9,14,19,21-24H,7,10-11H2,1-2H3	
HMDB:HMDB0030082	5-(2,3-Dihydroxy-3-methylbutyl)-4-(3,4-epoxy-4-methylpentanoyl)-3,4-dihydroxy-2-isopentanoyl-2-cyclopenten-1-one	CC(C)CC(=O)C1=C(O)C(O)(C(CC(O)C(C)(C)O)C1=O)C(=O)CC1OC1(C)C	InChI=1S/C21H32O8/c1-10(2)7-12(22)16-17(25)11(8-13(23)19(3,4)27)21(28,18(16)26)14(24)9-15-20(5,6)29-15/h10-11,13,15,23,26-28H,7-9H2,1-6H3	
HMDB:HMDB0030083	(±)-Hydroxycitronellol	CC(CCO)CCCC(C)(C)O	InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3	
HMDB:HMDB0030084	Diosbulbinoside D	CC12CC(OC(=O)C1CC(OC1OC(CO)C(O)C(O)C1O)=C1C3CC(CC21)OC3=O)C1=COC=C1	InChI=1S/C25H30O11/c1-25-7-16(10-2-3-32-9-10)34-23(31)14(25)6-15(18-12-4-11(5-13(18)25)33-22(12)30)35-24-21(29)20(28)19(27)17(8-26)36-24/h2-3,9,11-14,16-17,19-21,24,26-29H,4-8H2,1H3	
HMDB:HMDB0030085	Pubescenol	CC(C1CCC2C3C(O)CC4C(O)CCC(=O)C4(C)C3CCC12C)C1CC2(C)OC2(C)C(=O)O1	InChI=1S/C28H42O6/c1-14(21-13-26(3)28(5,34-26)24(32)33-21)15-6-7-16-23-17(10-11-25(15,16)2)27(4)18(12-20(23)30)19(29)8-9-22(27)31/h14-21,23,29-30H,6-13H2,1-5H3	
HMDB:HMDB0030087	(-)-Arctigenin	COC1=CC=C(C[C@H]2COC(=O)[C@@H]2CC2=CC=C(O)C(OC)=C2)C=C1OC	InChI=1S/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1	
HMDB:HMDB0030088	cis-Ocimene	CC(C)=CC\C=C(\C)C=C	InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3/b10-8-	
HMDB:HMDB0030089	trans-Ocimen	CC(C)=CC\C=C(/C)C=C	InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3/b10-8+	
HMDB:HMDB0030090	Sakuranetin	[H][C@]1(CC(=O)C2=C(O1)C=C(OC)C=C2O)C1=CC=C(O)C=C1	InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1	
HMDB:HMDB0030091	beta-D-Glucosamine	N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6-/m1/s1	
HMDB:HMDB0030092	Hentriacontane	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C31H64/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3	
HMDB:HMDB0030093	1,5-Dicaffeoylquinic acid	O[C@@H]1C[C@](C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@H]1O)(OC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(24(34)35,11-19(30)23(20)33)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-30,33H,11-12H2,(H,34,35)/b7-3+,8-4+/t19-,20-,23+,25-/m1/s1	
HMDB:HMDB0030094	Betulinic acid	[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O)C(C)=C	InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1	
HMDB:HMDB0030095	Artemetin	COC1=CC2=C(C(O)=C1OC)C(=O)C(OC)=C(O2)C1=CC(OC)=C(OC)C=C1	InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3	
HMDB:HMDB0030096	Cyanidin 3-(3'',6''-dimalonylglucoside)	O[C@@H]1[C@@H](COC(=O)CC(O)=O)O[C@@H](OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2)[C@H](O)[C@H]1OC(=O)CC(O)=O	InChI=1S/C27H24O17/c28-11-4-14(30)12-6-17(25(41-16(12)5-11)10-1-2-13(29)15(31)3-10)42-27-24(39)26(44-22(37)8-20(34)35)23(38)18(43-27)9-40-21(36)7-19(32)33/h1-6,18,23-24,26-27,38-39H,7-9H2,(H5-,28,29,30,31,32,33,34,35)/p+1/t18-,23-,24-,26+,27-/m1/s1	
HMDB:HMDB0030097	5-Hydroxyisourate	OC12NC(=O)N=C1NC(=O)NC2=O	InChI=1S/C5H4N4O4/c10-2-5(13)1(6-3(11)8-2)7-4(12)9-5/h13H,(H3,6,7,8,9,10,11,12)	
HMDB:HMDB0030098	Cyanidin 3-(3-glucosyl-6-malonylglucoside) 4'-glucoside	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](COC(=C)CC(O)=C)O[C@@H](OC3=C([O+]=C4C=C(O)C=C(O)C4=C3)C3=CC(O)=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C3)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C38H46O22/c1-13(41)5-14(2)53-12-25-28(47)35(60-37-32(51)30(49)27(46)24(11-40)58-37)33(52)38(59-25)56-22-9-17-18(43)7-16(42)8-21(17)54-34(22)15-3-4-20(19(44)6-15)55-36-31(50)29(48)26(45)23(10-39)57-36/h3-4,6-9,23-33,35-40,45-52H,1-2,5,10-12H2,(H3-,41,42,43,44)/p+1/t23-,24-,25-,26-,27-,28-,29+,30+,31-,32-,33-,35+,36-,37+,38-/m1/s1	
HMDB:HMDB0030099	Delphinidin 3-(3''-p-coumaroylglucoside)	OC[C@H]1O[C@@H](OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](OC(=O)\C=C\C2=CC=C(O)C=C2)[C@@H]1O	InChI=1S/C30H26O14/c31-12-23-26(39)29(44-24(37)6-3-13-1-4-15(32)5-2-13)27(40)30(43-23)42-22-11-17-18(34)9-16(33)10-21(17)41-28(22)14-7-19(35)25(38)20(36)8-14/h1-11,23,26-27,29-31,39-40H,12H2,(H5-,32,33,34,35,36,37,38)/p+1/t23-,26-,27-,29+,30-/m1/s1	
HMDB:HMDB0030100	(8'R)-Neochrome	[H]/C(=C(/[H])\C(\[H])=C(/C)\C(\[H])=C(/[H])\C(\[H])=C(/C)[C@]1([H])O[C@]2(C)C[C@@]([H])(C)CC(C)(C)C2=C1)/C(/[H])=C(\C)/C(/[H])=C(\[H])/C(/[H])=C(\C)C([H])=C=C1C(C)(C)C[C@]([H])(O)C[C@@]1(C)O	InChI=1S/C41H58O3/c1-29(18-14-19-31(3)22-23-36-39(8,9)27-34(42)28-40(36,10)43)16-12-13-17-30(2)20-15-21-33(5)35-24-37-38(6,7)25-32(4)26-41(37,11)44-35/h12-22,24,32,34-35,42-43H,25-28H2,1-11H3/b13-12+,18-14+,20-15+,29-16+,30-17+,31-19+,33-21+/t23?,32-,34-,35+,40+,41+/m0/s1	
HMDB:HMDB0030101	Methyl [8]-Shogaol	CCCCCCC\C=C\C(=O)CCC1=CC(OC)=C(OC)C=C1	InChI=1S/C20H30O3/c1-4-5-6-7-8-9-10-11-18(21)14-12-17-13-15-19(22-2)20(16-17)23-3/h10-11,13,15-16H,4-9,12,14H2,1-3H3/b11-10+	
HMDB:HMDB0030102	Hulupinic acid	CC(C)=CCC1(CC=C(C)C)C(=O)C(O)=C(O)C1=O	InChI=1S/C15H20O4/c1-9(2)5-7-15(8-6-10(3)4)13(18)11(16)12(17)14(15)19/h5-6,16-17H,7-8H2,1-4H3	
HMDB:HMDB0030103	Hulupone	CC(C)CC(=O)C1=C(O)C(=O)C(CC=C(C)C)(CC=C(C)C)C1=O	InChI=1S/C20H28O4/c1-12(2)7-9-20(10-8-13(3)4)18(23)16(17(22)19(20)24)15(21)11-14(5)6/h7-8,14,22H,9-11H2,1-6H3	
HMDB:HMDB0030104	Humulinic acid A	CC(C)CC(=O)C1=C(O)C(O)C(CC=C(C)C)C1=O	InChI=1S/C15H22O4/c1-8(2)5-6-10-13(17)12(15(19)14(10)18)11(16)7-9(3)4/h5,9-10,14,18-19H,6-7H2,1-4H3	
HMDB:HMDB0030105	Humulinone	CC(C)CC(=O)C1=C(O)C(O)(C(=O)CC=C(C)C)C(O)(CC=C(C)C)C1=O	InChI=1S/C21H30O6/c1-12(2)7-8-16(23)21(27)19(25)17(15(22)11-14(5)6)18(24)20(21,26)10-9-13(3)4/h7,9,14,25-27H,8,10-11H2,1-6H3	
HMDB:HMDB0030106	Neosilyhermin A	COC1=C(O)C=CC(=C1)C1OC2=C(O)C=CC(C3CC(=O)C4=C(O)C=C(O)C=C4O3)=C2C1CO	InChI=1S/C25H22O9/c1-32-20-6-11(2-4-15(20)28)24-14(10-26)22-13(3-5-16(29)25(22)34-24)19-9-18(31)23-17(30)7-12(27)8-21(23)33-19/h2-8,14,19,24,26-30H,9-10H2,1H3	
HMDB:HMDB0030107	3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione	CC(C)CC(=O)C1=C(O)C(O)(C(=O)CC(O)C(C)(C)O)C(=O)C1=O	InChI=1S/C16H22O8/c1-7(2)5-8(17)11-12(20)14(22)16(24,13(11)21)10(19)6-9(18)15(3,4)23/h7,9,18,21,23-24H,5-6H2,1-4H3	
HMDB:HMDB0030108	Cudraflavone A	CC(C)=CC1OC2=C(C=CC(O)=C2)C2=C1C(=O)C1=C(O2)C=C2OC(C)(C)C=CC2=C1O	InChI=1S/C25H22O6/c1-12(2)9-18-21-23(28)20-19(11-17-14(22(20)27)7-8-25(3,4)31-17)30-24(21)15-6-5-13(26)10-16(15)29-18/h5-11,18,26-27H,1-4H3	
HMDB:HMDB0030109	Albanol B	CC1=CC2=C3C(=C1)C1=C(O)C=C(C=C1OC3(OC1=C2C=CC(O)=C1)C1=C(O)C=C(O)C=C1)C1=CC2=C(O1)C=C(O)C=C2	InChI=1S/C34H22O8/c1-16-8-23-22-6-4-21(37)15-30(22)41-34(25-7-5-19(35)13-26(25)38)33(23)24(9-16)32-27(39)10-18(12-31(32)42-34)28-11-17-2-3-20(36)14-29(17)40-28/h2-15,35-39H,1H3	
HMDB:HMDB0030110	Celerin	COC1=C(O)C2=C(C=CC(=O)O2)C(=C1)C(C)(C)C=C	InChI=1S/C15H16O4/c1-5-15(2,3)10-8-11(18-4)13(17)14-9(10)6-7-12(16)19-14/h5-8,17H,1H2,2-4H3	
HMDB:HMDB0030111	Homoferreirin	COC1=CC(OC)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C17H16O6/c1-21-10-3-4-11(14(7-10)22-2)12-8-23-15-6-9(18)5-13(19)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3	
HMDB:HMDB0030112	Kuwanon J	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)\C=C\C3=C(O)C=C(O)C=C3)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H38O10/c1-20(2)4-9-26-32(44)14-12-28(38(26)48)40(50)36-29(25-10-8-24(42)19-35(25)47)16-21(3)17-30(36)37-33(45)15-11-27(39(37)49)31(43)13-6-22-5-7-23(41)18-34(22)46/h4-8,10-15,17-19,29-30,36,41-42,44-49H,9,16H2,1-3H3/b13-6+	
HMDB:HMDB0030113	Kuwanon Q	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)\C=C\C3=C(O)C=C(O)C=C3)=C2O)C2=CC=C(O)C=C2)=C1O	InChI=1S/C40H38O9/c1-21(2)4-12-27-33(44)16-14-29(38(27)47)40(49)36-30(23-5-9-25(41)10-6-23)18-22(3)19-31(36)37-34(45)17-13-28(39(37)48)32(43)15-8-24-7-11-26(42)20-35(24)46/h4-11,13-17,19-20,30-31,36,41-42,44-48H,12,18H2,1-3H3/b15-8+	
HMDB:HMDB0030114	Kuwanon R	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C(=CC=C2O)C(=O)\C=C\C2=CC=C(O)C=C2)C2=CC=C(O)C=C2O)=C1O	InChI=1S/C40H38O9/c1-21(2)4-11-27-33(44)16-14-29(38(27)47)40(49)36-30(26-12-10-25(42)20-35(26)46)18-22(3)19-31(36)37-34(45)17-13-28(39(37)48)32(43)15-7-23-5-8-24(41)9-6-23/h4-10,12-17,19-20,30-31,36,41-42,44-48H,11,18H2,1-3H3/b15-7+	
HMDB:HMDB0030115	Kuwanon V	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)\C=C\C3=CC=C(O)C=C3)=C2O)C2=CC=C(O)C=C2)=C1O	InChI=1S/C40H38O8/c1-22(2)4-14-28-34(44)18-16-30(38(28)46)40(48)36-31(25-8-12-27(42)13-9-25)20-23(3)21-32(36)37-35(45)19-15-29(39(37)47)33(43)17-7-24-5-10-26(41)11-6-24/h4-13,15-19,21,31-32,36,41-42,44-47H,14,20H2,1-3H3/b17-7+	
HMDB:HMDB0030116	Withaperuvin D	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CCC2(O)C3CC4OC5CC(=O)C(C)(C3CCC12C)C4(O)C5O	InChI=1S/C28H40O9/c1-13-10-19(37-22(31)14(13)2)25(5,32)27(34)9-8-26(33)16-11-20-28(35)21(30)17(36-20)12-18(29)24(28,4)15(16)6-7-23(26,27)3/h15-17,19-21,30,32-35H,6-12H2,1-5H3	
HMDB:HMDB0030117	Asparagoside G	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C51H86O24/c1-20(19-67-45-39(62)36(59)33(56)28(15-52)69-45)7-12-51(66)21(2)32-27(75-51)14-26-24-6-5-22-13-23(8-10-49(22,3)25(24)9-11-50(26,32)4)68-48-42(65)44(74-47-41(64)38(61)35(58)30(17-54)71-47)43(31(18-55)72-48)73-46-40(63)37(60)34(57)29(16-53)70-46/h20-48,52-66H,5-19H2,1-4H3	
HMDB:HMDB0030118	Sarsaparilloside	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C57H96O28/c1-21(19-75-50-43(69)40(66)36(62)30(16-58)79-50)8-13-57(74)22(2)34-29(85-57)15-28-26-7-6-24-14-25(9-11-55(24,4)27(26)10-12-56(28,34)5)78-54-49(84-53-46(72)42(68)38(64)32(18-60)81-53)47(73)48(83-52-45(71)39(65)35(61)23(3)77-52)33(82-54)20-76-51-44(70)41(67)37(63)31(17-59)80-51/h21-54,58-74H,6-20H2,1-5H3	
HMDB:HMDB0030119	Perulactone B	CC1C(CC(O)C(C)(O)C2(O)CCC3(O)C4CC=C5CC=CC(=O)C5(C)C4CCC23C)COC1=O	InChI=1S/C28H40O7/c1-16-17(15-35-23(16)31)14-22(30)26(4,32)28(34)13-12-27(33)20-9-8-18-6-5-7-21(29)25(18,3)19(20)10-11-24(27,28)2/h5,7-8,16-17,19-20,22,30,32-34H,6,9-15H2,1-4H3	
HMDB:HMDB0030120	(S)-Angelicain	CC(C)(O)C1CC2=C(O)C3=C(OC(CO)=CC3=O)C=C2O1	InChI=1S/C15H16O6/c1-15(2,19)12-4-8-10(21-12)5-11-13(14(8)18)9(17)3-7(6-16)20-11/h3,5,12,16,18-19H,4,6H2,1-2H3	
HMDB:HMDB0030121	Kuwanon L	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=CC(O)=CC(O)=C1)C1=C(O)C=CC(C2CC(=O)C3=C(O)C=C(O)C=C3O2)=C1O	InChI=1S/C35H30O11/c1-15-6-23(21-3-2-17(36)11-26(21)41)31(34(44)16-8-18(37)10-19(38)9-16)24(7-15)32-25(40)5-4-22(35(32)45)29-14-28(43)33-27(42)12-20(39)13-30(33)46-29/h2-5,7-13,23-24,29,31,36-42,45H,6,14H2,1H3	
HMDB:HMDB0030122	Kuwanon K	CC(C)=CCC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(O)C(C2C=C(C)CC(C2C(=O)C2=CC(O)=CC(O)=C2)C2=C(O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C40H36O11/c1-18(2)4-6-26-39(50)36-32(47)16-24(44)17-33(36)51-40(26)27-8-9-30(45)35(38(27)49)29-11-19(3)10-28(25-7-5-21(41)15-31(25)46)34(29)37(48)20-12-22(42)14-23(43)13-20/h4-5,7-9,11-17,28-29,34,41-47,49H,6,10H2,1-3H3	
HMDB:HMDB0030123	(3beta,5alpha,24S)-Ergost-8(14)-en-3-ol	CC(C)C(C)CCC(C)C1CCC2=C3CCC4CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-22,24,26,29H,7-17H2,1-6H3	
HMDB:HMDB0030124	Prenol	CC(C)=CCO	InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3	
HMDB:HMDB0030125	24-Methylenepollinasterol	CC(C)C(=C)CCC(C)C1CCC2(C)C3CCC4CC(O)CCC44CC34CCC12C	InChI=1S/C29H48O/c1-19(2)20(3)7-8-21(4)24-12-13-27(6)25-10-9-22-17-23(30)11-14-28(22)18-29(25,28)16-15-26(24,27)5/h19,21-25,30H,3,7-18H2,1-2,4-6H3	
HMDB:HMDB0030126	3-Methyl-3-buten-1-ol	CC(=C)CCO	InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3	
HMDB:HMDB0030127	Withaperuvin E	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CCC2(O)C3CC4OC44C(=O)C=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H36O8/c1-14-12-20(35-22(31)15(14)2)25(5,32)27(34)11-10-26(33)17-13-21-28(36-21)19(30)7-6-18(29)24(28,4)16(17)8-9-23(26,27)3/h6-7,16-17,20-21,32-34H,8-13H2,1-5H3	
HMDB:HMDB0030128	Physalin B	CC12OC(=O)C3(O)CCC4C(CC=C5CC=CC(=O)C45C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5	InChI=1S/C28H30O9/c1-23-11-18-25(3)28-19(23)20(30)27(37-28,34-12-16(23)21(31)35-18)15-8-7-13-5-4-6-17(29)24(13,2)14(15)9-10-26(28,33)22(32)36-25/h4,6-7,14-16,18-19,33H,5,8-12H2,1-3H3	
HMDB:HMDB0030129	Plastoquinone 8	CC(C)=CCC\C(C)=C\CC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=CC(=O)C(C)=C(C)C1=O	InChI=1S/C48H72O2/c1-36(2)19-12-20-37(3)21-13-22-38(4)23-14-24-39(5)25-15-26-40(6)27-16-28-41(7)29-17-30-42(8)31-18-32-43(9)33-34-46-35-47(49)44(10)45(11)48(46)50/h19,21,23,25,27,29,31,33,35H,12-18,20,22,24,26,28,30,32,34H2,1-11H3/b37-21+,38-23-,39-25+,40-27+,41-29+,42-31+,43-33+	
HMDB:HMDB0030130	Plastoquinone 9	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC1=CC(=O)C(C)=C(C)C1=O	InChI=1S/C53H80O2/c1-40(2)21-13-22-41(3)23-14-24-42(4)25-15-26-43(5)27-16-28-44(6)29-17-30-45(7)31-18-32-46(8)33-19-34-47(9)35-20-36-48(10)37-38-51-39-52(54)49(11)50(12)53(51)55/h21,23,25,27,29,31,33,35,37,39H,13-20,22,24,26,28,30,32,34,36,38H2,1-12H3/b41-23+,42-25+,43-27+,44-29+,45-31+,46-33+,47-35+,48-37-	
HMDB:HMDB0030131	gamma-Pyrufuran	COC1=C2OC3=CC(O)=CC=C3C2=C(OC)C(O)=C1OC	InChI=1S/C15H14O6/c1-18-12-10-8-5-4-7(16)6-9(8)21-13(10)15(20-3)14(19-2)11(12)17/h4-6,16-17H,1-3H3	
HMDB:HMDB0030132	Isonuatigenin 3-[rhamnosyl-(1->2)-glucoside]	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(C)(O)CO1	InChI=1S/C39H62O13/c1-18-27-25(52-39(18)13-12-36(3,46)17-47-39)15-24-22-7-6-20-14-21(8-10-37(20,4)23(22)9-11-38(24,27)5)49-35-33(31(44)29(42)26(16-40)50-35)51-34-32(45)30(43)28(41)19(2)48-34/h6,18-19,21-35,40-46H,7-17H2,1-5H3	
HMDB:HMDB0030133	Asticolorin A	CC1=CC2C3C(C)(C1)C1=C(OC4=CC(C)=CC(O)=C14)C(O)C3(O)OC1=CC3=C(C4=C(O)C=C(C)C=C4O3)C(C)=C21	InChI=1S/C33H30O7/c1-13-7-18(34)26-20(9-13)38-22-11-23-24(16(4)25(22)26)17-6-15(3)12-32(5)28-27-19(35)8-14(2)10-21(27)39-29(28)31(36)33(37,40-23)30(17)32/h6-11,17,30-31,34-37H,12H2,1-5H3	
HMDB:HMDB0030134	Asticolorin B	CC1=CC2C3C(C)(C1)C1=C(OC4=CC(C)=CC(O)=C14)C(=O)C3(O)OC1=CC3=C(C4=C(O)C=C(C)C=C4O3)C(C)=C21	InChI=1S/C33H28O7/c1-13-7-18(34)26-20(9-13)38-22-11-23-24(16(4)25(22)26)17-6-15(3)12-32(5)28-27-19(35)8-14(2)10-21(27)39-29(28)31(36)33(37,40-23)30(17)32/h6-11,17,30,34-35,37H,12H2,1-5H3	
HMDB:HMDB0030135	Asticolorin C	CC1=CC2C3C(C)(C1)C1=C(OC4=CC(CO)=CC(O)=C14)C(=O)C3(O)OC1=CC3=C(C4=C(O)C=C(CO)C=C4O3)C(C)=C21	InChI=1S/C33H28O9/c1-13-4-17-24-14(2)25-22(40-20-7-15(11-34)5-18(36)26(20)25)9-23(24)42-33(39)30(17)32(3,10-13)28-27-19(37)6-16(12-35)8-21(27)41-29(28)31(33)38/h4-9,17,30,34-37,39H,10-12H2,1-3H3	
HMDB:HMDB0030136	Adhulupone	CCC(C)C(=O)C1C(=O)C(=O)C(CC=C(C)C)(CC=C(C)C)C1=O	InChI=1S/C20H28O4/c1-7-14(6)16(21)15-17(22)19(24)20(18(15)23,10-8-12(2)3)11-9-13(4)5/h8-9,14-15H,7,10-11H2,1-6H3	
HMDB:HMDB0030137	Adhumulinic acid	CCC(C)C(=O)C1C(=O)C(O)C(CC=C(C)C)C1=O	InChI=1S/C15H22O4/c1-5-9(4)12(16)11-13(17)10(7-6-8(2)3)14(18)15(11)19/h6,9-11,14,18H,5,7H2,1-4H3	
HMDB:HMDB0030138	Adhumulone	CCC(C)C(=O)C1=C(O)C(CC=C(C)C)C(=O)C(O)(CC=C(C)C)C1=O	InChI=1S/C21H30O5/c1-7-14(6)17(22)16-18(23)15(9-8-12(2)3)19(24)21(26,20(16)25)11-10-13(4)5/h8,10,14-15,23,26H,7,9,11H2,1-6H3	
HMDB:HMDB0030139	22,23-Dihydroergosterol	CC(C)CC(C)CC(C)C1CCC2C3=CC=C4CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H46O/c1-18(2)15-19(3)16-20(4)24-9-10-25-23-8-7-21-17-22(29)11-13-27(21,5)26(23)12-14-28(24,25)6/h7-8,18-20,22,24-26,29H,9-17H2,1-6H3	
HMDB:HMDB0030140	Adlupulone	CCC(C)C(=O)C1=C(O)C(CC=C(C)C)C(=O)C(CC=C(C)C)(CC=C(C)C)C1=O	InChI=1S/C26H38O4/c1-9-19(8)22(27)21-23(28)20(11-10-16(2)3)24(29)26(25(21)30,14-12-17(4)5)15-13-18(6)7/h10,12-13,19-20,28H,9,11,14-15H2,1-8H3	
HMDB:HMDB0030141	Isosojagol	CC(C)=CCC1=C(O)C=CC2=C1OC1=C2C(=O)OC2=C1C=CC(O)=C2	InChI=1S/C20H16O5/c1-10(2)3-5-12-15(22)8-7-14-17-19(25-18(12)14)13-6-4-11(21)9-16(13)24-20(17)23/h3-4,6-9,21-22H,5H2,1-2H3	
HMDB:HMDB0030142	Physalolactone C	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CC=C2C3CC(Cl)C4(O)C(O)C=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H37ClO7/c1-14-12-22(36-23(32)15(14)2)26(5,33)27(34)11-9-17-16-13-19(29)28(35)21(31)7-6-20(30)25(28,4)18(16)8-10-24(17,27)3/h6-7,9,16,18-19,21-22,31,33-35H,8,10-13H2,1-5H3	
HMDB:HMDB0030143	Talaromycin A	CCC1CCC2(CC(O)C(CO)CO2)OC1	InChI=1S/C12H22O4/c1-2-9-3-4-12(15-7-9)5-11(14)10(6-13)8-16-12/h9-11,13-14H,2-8H2,1H3	
HMDB:HMDB0030144	alpha-Cotonefuran	COC1=C2OC3=C(C=CC(O)=C3OC)C2=CC(O)=C1OC	InChI=1S/C15H14O6/c1-18-13-9(16)5-4-7-8-6-10(17)14(19-2)15(20-3)12(8)21-11(7)13/h4-6,16-17H,1-3H3	
HMDB:HMDB0030145	Ascochitine	CCC(C)C1=C(C)C2=CC(=O)C(C(O)=O)=C(O)C2=CO1	InChI=1S/C15H16O5/c1-4-7(2)14-8(3)9-5-11(16)12(15(18)19)13(17)10(9)6-20-14/h5-7,17H,4H2,1-3H3,(H,18,19)	
HMDB:HMDB0030146	(3xi,6E)-1,7-Diphenyl-6-hepten-3-ol	OC(CC\C=C/C1=CC=CC=C1)CCC1=CC=CC=C1	InChI=1S/C19H22O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-7,9-13,19-20H,8,14-16H2/b13-7-	
HMDB:HMDB0030147	Prehumulone	CC(C)CCC(=O)C1=C(O)C(O)(CC=C(C)C)C(=O)C(CC=C(C)C)C1=O	InChI=1S/C22H32O5/c1-13(2)7-9-16-19(24)18(17(23)10-8-14(3)4)21(26)22(27,20(16)25)12-11-15(5)6/h7,11,14,16,26-27H,8-10,12H2,1-6H3	
HMDB:HMDB0030148	Prehumulinic acid	CC(C)CCC(=O)C1=C(O)C(O)C(CC=C(C)C)C1=O	InChI=1S/C16H24O4/c1-9(2)5-7-11-14(18)13(16(20)15(11)19)12(17)8-6-10(3)4/h5,10-11,15,19-20H,6-8H2,1-4H3	
HMDB:HMDB0030149	Glisoflavanone	CC(C)=CCC1=C(O)C2=C(OCC(C2=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C=C1O	InChI=1S/C25H28O6/c1-13(2)5-7-16-19(26)10-9-15(23(16)28)18-12-31-21-11-20(27)17(8-6-14(3)4)24(29)22(21)25(18)30/h5-6,9-11,18,26-29H,7-8,12H2,1-4H3	
HMDB:HMDB0030150	Jasmine ketolactone	O=C1CCC2CC(=O)OCC\C=C/CC12	InChI=1S/C12H16O3/c13-11-6-5-9-8-12(14)15-7-3-1-2-4-10(9)11/h1-2,9-10H,3-8H2/b2-1-	
HMDB:HMDB0030151	beta-Sitosterol acetate	CCC(CCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(C)=O)C(C)C	InChI=1S/C31H52O2/c1-8-23(20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(33-22(5)32)15-17-30(24,6)29(26)16-18-31(27,28)7/h11,20-21,23,25-29H,8-10,12-19H2,1-7H3	
HMDB:HMDB0030152	4'-Hydroxy-5,7-dimethoxyflavan	COC1=CC(OC)=C2CCC(OC2=C1)C1=CC=C(O)C=C1	InChI=1S/C17H18O4/c1-19-13-9-16(20-2)14-7-8-15(21-17(14)10-13)11-3-5-12(18)6-4-11/h3-6,9-10,15,18H,7-8H2,1-2H3	
HMDB:HMDB0030153	Austalide H	COC(=O)CCC1(C)C2CC3=C(OC2(C)CC(O)C1C(C)(C)O)C(C)=C1COC(=O)C1=C3OC	InChI=1S/C26H36O8/c1-13-15-12-33-23(29)19(15)21(32-7)14-10-17-25(4,9-8-18(28)31-6)22(24(2,3)30)16(27)11-26(17,5)34-20(13)14/h16-17,22,27,30H,8-12H2,1-7H3	
HMDB:HMDB0030154	Austalide G	COC(=O)CCC1(C)C2CC3=C(OC2(C)CC(OC(C)=O)C1C(C)(C)O)C(C)=C1COC(=O)C1=C3OC	InChI=1S/C28H38O9/c1-14-17-13-35-25(31)21(17)23(34-8)16-11-19-27(5,10-9-20(30)33-7)24(26(3,4)32)18(36-15(2)29)12-28(19,6)37-22(14)16/h18-19,24,32H,9-13H2,1-8H3	
HMDB:HMDB0030155	Austalide I	COC1=C2C(=O)OCC2=C(C)C2=C1CC1C(C)(CC(OC(C)=O)C3C1(C)CCC(=O)OC3(C)C)O2	InChI=1S/C27H34O8/c1-13-16-12-32-24(30)20(16)22(31-7)15-10-18-26(5)9-8-19(29)34-25(3,4)23(26)17(33-14(2)28)11-27(18,6)35-21(13)15/h17-18,23H,8-12H2,1-7H3	
HMDB:HMDB0030156	Austalide J	COC1=C2C(=O)OCC2=C(C)C2=C1CC1C(C)(CCC3(O)C1(C)CCC(=O)OC3(C)C)O2	InChI=1S/C25H32O7/c1-13-15-12-30-21(27)18(15)20(29-6)14-11-16-23(4)8-7-17(26)31-22(2,3)25(23,28)10-9-24(16,5)32-19(13)14/h16,28H,7-12H2,1-6H3	
HMDB:HMDB0030157	Austalide K	COC1=C2C(=O)OCC2=C(C)C2=C1CC1C(C)(CCC3C(C)(C)C(=O)CCC13C)O2	InChI=1S/C25H32O5/c1-13-15-12-29-22(27)19(15)21(28-6)14-11-17-24(4)9-8-18(26)23(2,3)16(24)7-10-25(17,5)30-20(13)14/h16-17H,7-12H2,1-6H3	
HMDB:HMDB0030158	Austalide L	COC1=C2C(=O)OCC2=C(C)C2=C1CC1C(C)(CCC3(O)C(C)(C)C(=O)CCC13C)O2	InChI=1S/C25H32O6/c1-13-15-12-30-21(27)18(15)20(29-6)14-11-16-23(4)8-7-17(26)22(2,3)25(23,28)10-9-24(16,5)31-19(13)14/h16,28H,7-12H2,1-6H3	
HMDB:HMDB0030159	3,3',4',5,6,7,8-Heptahydroxyflavone	OC1=C(O)C=C(C=C1)C1=C(O)C(=O)C2=C(O)C(O)=C(O)C(O)=C2O1	InChI=1S/C15H10O9/c16-5-2-1-4(3-6(5)17)14-12(22)9(19)7-8(18)10(20)11(21)13(23)15(7)24-14/h1-3,16-18,20-23H	
HMDB:HMDB0030160	Natsudaidain	COC1=C(OC)C=C(C=C1)C1=C(O)C(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1	InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-15(23)14(22)13-17(26-3)19(27-4)21(29-6)20(28-5)18(13)30-16/h7-9,23H,1-6H3	
HMDB:HMDB0030161	5-Hydroxy-3,3',4',6,7,8-hexamethoxyflavone	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(OC)C(OC)=C2O1	InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3	
HMDB:HMDB0030162	Nevskin	CC1(O)CCC2C(C)(C)C(O)CCC2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H32O5/c1-22(2)18-9-12-24(4,27)19(23(18,3)11-10-20(22)25)14-28-16-7-5-15-6-8-21(26)29-17(15)13-16/h5-8,13,18-20,25,27H,9-12,14H2,1-4H3	
HMDB:HMDB0030163	Galbanic acid	CC1CCC(C(CCC(O)=O)C1(C)COC1=CC2=C(C=CC(=O)O2)C=C1)=C(C)C	InChI=1S/C24H30O5/c1-15(2)19-9-5-16(3)24(4,20(19)10-11-22(25)26)14-28-18-8-6-17-7-12-23(27)29-21(17)13-18/h6-8,12-13,16,20H,5,9-11,14H2,1-4H3,(H,25,26)	
HMDB:HMDB0030164	Cyclonormammein	CCCC(=O)C1=C2OC(=O)C=C(CCC)C2=C2OC(CC2=C1O)C(C)(C)O	InChI=1S/C21H26O6/c1-5-7-11-9-15(23)27-20-16(11)19-12(10-14(26-19)21(3,4)25)18(24)17(20)13(22)8-6-2/h9,14,24-25H,5-8,10H2,1-4H3	
HMDB:HMDB0030165	Tricyclodehydroisohumulone	CC(C)CC(=O)C1C(=O)C2(O)C(=O)CC3C(C)(C)C(CC23C1=O)C(C)=C	InChI=1S/C21H28O5/c1-10(2)7-13(22)16-17(24)20-9-12(11(3)4)19(5,6)14(20)8-15(23)21(20,26)18(16)25/h10,12,14,16,26H,3,7-9H2,1-2,4-6H3	
HMDB:HMDB0030166	Euglobal III	CC(C)CC1C2CC\C(C)=C/C3C(CCC2(C)OC2=C(C=O)C(O)=C(C=O)C(O)=C12)C3(C)C	InChI=1S/C28H38O5/c1-15(2)11-17-20-8-7-16(3)12-22-21(27(22,4)5)9-10-28(20,6)33-26-19(14-30)24(31)18(13-29)25(32)23(17)26/h12-15,17,20-22,31-32H,7-11H2,1-6H3/b16-12-	
HMDB:HMDB0030169	Papaverrubine B	COC1OC2C(NCCC3=CC(OC)=C(OC)C=C23)C2=C1C1=C(OCO1)C=C2	InChI=1S/C21H23NO6/c1-23-15-8-11-6-7-22-18-12-4-5-14-20(27-10-26-14)17(12)21(25-3)28-19(18)13(11)9-16(15)24-2/h4-5,8-9,18-19,21-22H,6-7,10H2,1-3H3	
HMDB:HMDB0030170	Glaudine	COC1OC2C(N(C)CCC3=CC(OC)=C(OC)C=C23)C2=C1C1=C(OCO1)C=C2	InChI=1S/C22H25NO6/c1-23-8-7-12-9-16(24-2)17(25-3)10-14(12)20-19(23)13-5-6-15-21(28-11-27-15)18(13)22(26-4)29-20/h5-6,9-10,19-20,22H,7-8,11H2,1-4H3	
HMDB:HMDB0030171	N-Methyl-14-O-demethylepiporphyroxine	COC1=C(O)C=C2C3OC(O)C4=C(C=CC5=C4OCO5)C3N(C)CCC2=C1	InChI=1S/C20H21NO6/c1-21-6-5-10-7-15(24-2)13(22)8-12(10)18-17(21)11-3-4-14-19(26-9-25-14)16(11)20(23)27-18/h3-4,7-8,17-18,20,22-23H,5-6,9H2,1-2H3	
HMDB:HMDB0030172	Oxyacanthine	COC1=C2OC3=C4C(CC5=CC=C(OC6=C(O)C=CC(CC7N(C)CCC(=C1)C7=C2)=C6)C=C5)N(C)CCC4=CC(OC)=C3OC	InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)17-23-8-11-30(40)31(18-23)44-26-9-6-22(7-10-26)16-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3	
HMDB:HMDB0030173	Surugatoxin	CC1(O)C(=O)N2C3C(O)=NC(O)=NC3=NCC2(O)C(C(=O)OC2C(O)C(O)C(O)C(O)C2O)C11C(O)=NC2=C1C=CC(Br)=C2	InChI=1S/C25H26BrN5O13/c1-23(42)21(40)31-9-17(29-22(41)30-18(9)37)27-5-24(31,43)16(25(23)7-3-2-6(26)4-8(7)28-20(25)39)19(38)44-15-13(35)11(33)10(32)12(34)14(15)36/h2-4,9-16,32-36,42-43H,5H2,1H3,(H,28,39)(H2,27,29,30,37,41)	
HMDB:HMDB0030174	Isotetrandrine	COC1=CC=C2CC3N(C)CCC4=C3C(OC3=CC5=C(CCN(C)C5CC5=CC=C(OC1=C2)C=C5)C=C3OC)=C(OC)C(OC)=C4	InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3	
HMDB:HMDB0030175	Venoterpine	CC1C(O)CC2=CC=NC=C12	InChI=1S/C9H11NO/c1-6-8-5-10-3-2-7(8)4-9(6)11/h2-3,5-6,9,11H,4H2,1H3	
HMDB:HMDB0030176	Norsanguinarine	C1OC2=C(O1)C=C1C(C=CC3=C4C=CC5=C(OCO5)C4=CN=C13)=C2	InChI=1S/C19H11NO4/c1-2-12-11-3-4-15-19(24-9-21-15)14(11)7-20-18(12)13-6-17-16(5-10(1)13)22-8-23-17/h1-7H,8-9H2	
HMDB:HMDB0030177	Arborinine	COC1=C(OC)C(O)=C2C(=O)C3=CC=CC=C3N(C)C2=C1	InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3	
HMDB:HMDB0030178	(S)-Edulinine	COC1=C(CC(O)C(C)(C)O)C(=O)N(C)C2=CC=CC=C12	InChI=1S/C16H21NO4/c1-16(2,20)13(18)9-11-14(21-4)10-7-5-6-8-12(10)17(3)15(11)19/h5-8,13,18,20H,9H2,1-4H3	
HMDB:HMDB0030179	Edulitine	COC1=CC(=O)NC2=C(OC)C=CC=C12	InChI=1S/C11H11NO3/c1-14-8-5-3-4-7-9(15-2)6-10(13)12-11(7)8/h3-6H,1-2H3,(H,12,13)	
HMDB:HMDB0030180	Crustecdysone	[H][C@@]1(CC[C@@]2(O)C3=CC(=O)[C@]4([H])C[C@@H](O)[C@@H](O)C[C@]4(C)[C@@]3([H])CC[C@]12C)[C@@](C)(O)[C@H](O)CCC(C)(C)O	InChI=1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+/m0/s1	
HMDB:HMDB0030181	Erythratine	COC1CC23N(CCC2=CC1O)CCC1=CC2=C(OCO2)C=C31	InChI=1S/C18H21NO4/c1-21-17-9-18-12(7-14(17)20)3-5-19(18)4-2-11-6-15-16(8-13(11)18)23-10-22-15/h6-8,14,17,20H,2-5,9-10H2,1H3	
HMDB:HMDB0030182	Eupolauridine	C1=CC=C2C(=C1)C1=NC=CC3=C1C2=NC=C3	InChI=1S/C14H8N2/c1-2-4-11-10(3-1)13-12-9(5-7-15-13)6-8-16-14(11)12/h1-8H	
HMDB:HMDB0030183	Murrayazolinine	CC1=CC2=C(NC3=C2C=CC=C3)C2=C1OC1(C)CCC(C2C1)C(C)(C)O	InChI=1S/C23H27NO2/c1-13-11-15-14-7-5-6-8-18(14)24-20(15)19-16-12-23(4,26-21(13)19)10-9-17(16)22(2,3)25/h5-8,11,16-17,24-25H,9-10,12H2,1-4H3	
HMDB:HMDB0030184	(S)-Isocorydine	[H][C@@]12CC3=CC=C(OC)C(O)=C3C3=C(OC)C(OC)=CC(CCN1C)=C23	InChI=1S/C20H23NO4/c1-21-8-7-12-10-15(24-3)20(25-4)18-16(12)13(21)9-11-5-6-14(23-2)19(22)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-/m0/s1	
HMDB:HMDB0030185	(E)-Piperolein A	O=C(CCCC\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1	InChI=1S/C19H25NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4,8,10-11,14H,1-3,5-7,9,12-13,15H2/b8-4+	
HMDB:HMDB0030186	(E,E,E)-Sylvatine	CC(C)CCC\C=C\CCCC\N=C(/O)\C=C\C=C/C1=CC2=C(OCO2)C=C1	InChI=1S/C24H33NO3/c1-20(2)12-8-6-4-3-5-7-11-17-25-24(26)14-10-9-13-21-15-16-22-23(18-21)28-19-27-22/h3-4,9-10,13-16,18,20H,5-8,11-12,17,19H2,1-2H3,(H,25,26)/b4-3+,13-9-,14-10+	
HMDB:HMDB0030187	(E,E)-Piperlonguminine	CC(C)C\N=C(/O)\C=C\C=C\C1=CC2=C(OCO2)C=C1	InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+	
HMDB:HMDB0030188	N-Isobutyl-2,4,8-decatrienamide	C\C=C/CC\C=C/C=C/C(/O)=N/CC(C)C	InChI=1S/C14H23NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-5,8-11,13H,6-7,12H2,1-3H3,(H,15,16)/b5-4-,9-8-,11-10+	
HMDB:HMDB0030189	Isogravacridonechlorine	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1)C(C)(O)CCl)C=C2O	InChI=1S/C19H18ClNO4/c1-19(24,9-20)15-7-11-14(25-15)8-13(22)16-17(11)21(2)12-6-4-3-5-10(12)18(16)23/h3-6,8,15,22,24H,7,9H2,1-2H3	
HMDB:HMDB0030190	(E,E)-Lansamide I	CN(\C=C/C1=CC=CC=C1)C(=O)\C=C\C1=CC=CC=C1	InChI=1S/C18H17NO/c1-19(15-14-17-10-6-3-7-11-17)18(20)13-12-16-8-4-2-5-9-16/h2-15H,1H3/b13-12+,15-14-	
HMDB:HMDB0030191	N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]cinnamide	OC(C\N=C(/O)\C=C/C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C17H17NO3/c19-15-9-7-14(8-10-15)16(20)12-18-17(21)11-6-13-4-2-1-3-5-13/h1-11,16,19-20H,12H2,(H,18,21)/b11-6-	
HMDB:HMDB0030192	Marmeline	CC(C)=CCOC1=CC=C(C=C1)C(O)C\N=C(/O)\C=C/C1=CC=CC=C1	InChI=1S/C22H25NO3/c1-17(2)14-15-26-20-11-9-19(10-12-20)21(24)16-23-22(25)13-8-18-6-4-3-5-7-18/h3-14,21,24H,15-16H2,1-2H3,(H,23,25)/b13-8-	
HMDB:HMDB0030193	N-2-[4-(3,3-Dimethylallyloxy)phenyl]ethylcinnamide	CC(C)=CCOC1=CC=C(CC\N=C(/O)\C=C/C2=CC=CC=C2)C=C1	InChI=1S/C22H25NO2/c1-18(2)15-17-25-21-11-8-20(9-12-21)14-16-23-22(24)13-10-19-6-4-3-5-7-19/h3-13,15H,14,16-17H2,1-2H3,(H,23,24)/b13-10-	
HMDB:HMDB0030194	(E,E)-N-4-Methoxystyrylcinnamide	COC1=CC=C(\C=C/N=C(\O)/C=C\C2=CC=CC=C2)C=C1	InChI=1S/C18H17NO2/c1-21-17-10-7-16(8-11-17)13-14-19-18(20)12-9-15-5-3-2-4-6-15/h2-14H,1H3,(H,19,20)/b12-9-,14-13-	
HMDB:HMDB0030195	gamma-Fagarine	COC1=CC=CC2=C1N=C1OC=CC1=C2OC	InChI=1S/C13H11NO3/c1-15-10-5-3-4-8-11(10)14-13-9(6-7-17-13)12(8)16-2/h3-7H,1-2H3	
HMDB:HMDB0030196	Fagopyrine	CC1=CC(O)=C2C(=O)C3=C(O)C(C4CCCCN4)=C(O)C4=C3C3=C2C1=C1C(C)=CC(O)=C2C(=O)C5=C(O)C(C6CCCCN6)=C(O)C4=C5C3=C12	InChI=1S/C40H34N2O8/c1-13-11-17(43)23-25-19(13)20-14(2)12-18(44)24-26(20)28-27(25)29-31(35(45)21(15-7-3-5-9-41-15)37(47)33(29)39(23)49)32-30(28)34(40(24)50)38(48)22(36(32)46)16-8-4-6-10-42-16/h11-12,15-16,41-48H,3-10H2,1-2H3	
HMDB:HMDB0030197	(Z)-3-Oxo-2-(2-pentenyl)-1-cyclopenteneacetic acid	CC\C=C\CC1=C(CC(O)=O)CCC1=O	InChI=1S/C12H16O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4H,2,5-8H2,1H3,(H,14,15)/b4-3+	
HMDB:HMDB0030198	(-)-Folicanthine	CN1CCC2(C1N(C)C1=C2C=CC=C1)C12CCN(C)C1N(C)C1=C2C=CC=C1	InChI=1S/C24H30N4/c1-25-15-13-23(17-9-5-7-11-19(17)27(3)21(23)25)24-14-16-26(2)22(24)28(4)20-12-8-6-10-18(20)24/h5-12,21-22H,13-16H2,1-4H3	
HMDB:HMDB0030199	Frangulanine	CCC(C)C(N(C)C)C(\O)=N\C1C(OC2=CC=C(C=C2)\C=C/N=C(O)\C(CC(C)C)\N=C1\O)C(C)C	InChI=1S/C28H44N4O4/c1-9-19(6)24(32(7)8)28(35)31-23-25(18(4)5)36-21-12-10-20(11-13-21)14-15-29-26(33)22(16-17(2)3)30-27(23)34/h10-15,17-19,22-25H,9,16H2,1-8H3,(H,29,33)(H,30,34)(H,31,35)/b15-14-	
HMDB:HMDB0030200	Hovenine A	CCC(C)C(NC)C(\O)=N\C1C(OC2=CC=C(C=C2)\C=C/N=C(O)\C(CC(C)C)\N=C1\O)C(C)C	InChI=1S/C27H42N4O4/c1-8-18(6)22(28-7)26(33)31-23-24(17(4)5)35-20-11-9-19(10-12-20)13-14-29-25(32)21(15-16(2)3)30-27(23)34/h9-14,16-18,21-24,28H,8,15H2,1-7H3,(H,29,32)(H,30,34)(H,31,33)/b14-13-	
HMDB:HMDB0030201	(-)-Fumigaclavine B	CC1CN(C)C2CC3=CNC4=CC=CC(C2C1O)=C34	InChI=1S/C16H20N2O/c1-9-8-18(2)13-6-10-7-17-12-5-3-4-11(14(10)12)15(13)16(9)19/h3-5,7,9,13,15-17,19H,6,8H2,1-2H3	
HMDB:HMDB0030202	Fumigaclavine A	CC1CN(C)C2CC3=CNC4=CC=CC(C2C1OC(C)=O)=C34	InChI=1S/C18H22N2O2/c1-10-9-20(3)15-7-12-8-19-14-6-4-5-13(16(12)14)17(15)18(10)22-11(2)21/h4-6,8,10,15,17-19H,7,9H2,1-3H3	
HMDB:HMDB0030203	Fumitremorgin B	COC1=CC2=C(C=C1)C1=C(C(C=C(C)C)N3C(=O)C4CCCN4C(=O)C3(O)C1O)N2CC=C(C)C	InChI=1S/C27H33N3O5/c1-15(2)10-12-28-20-14-17(35-5)8-9-18(20)22-23(28)21(13-16(3)4)30-25(32)19-7-6-11-29(19)26(33)27(30,34)24(22)31/h8-10,13-14,19,21,24,31,34H,6-7,11-12H2,1-5H3	
HMDB:HMDB0030204	1-(2-Furanylmethyl)-1H-pyrrole	C(N1C=CC=C1)C1=CC=CO1	InChI=1S/C9H9NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h1-7H,8H2	
HMDB:HMDB0030205	Jubanine A	CCC(C)C1\N=C(O)\C2C(CCN2C(=O)C(CC2=CC=CC=C2)\N=C(/O)C(CC2=CC=CC=C2)N(C)C)OC2=CC=C(OC)C(=C2)\C=C\N=C1\O	InChI=1S/C40H49N5O6/c1-6-26(2)35-38(47)41-21-19-29-25-30(17-18-33(29)50-5)51-34-20-22-45(36(34)39(48)43-35)40(49)31(23-27-13-9-7-10-14-27)42-37(46)32(44(3)4)24-28-15-11-8-12-16-28/h7-19,21,25-26,31-32,34-36H,6,20,22-24H2,1-5H3,(H,41,47)(H,42,46)(H,43,48)/b21-19+	
HMDB:HMDB0030206	Jubanine B	COC1=CC=C2OC3CCN(C3\C(O)=N/C(CC3=CC=CC=C3)\C(O)=N/C=C/C1=C2)C(=O)C(CC1=CC=CC=C1)\N=C(/O)C(CC1=CC=CC=C1)N(C)C	InChI=1S/C43H47N5O6/c1-47(2)36(27-31-17-11-6-12-18-31)41(50)46-35(26-30-15-9-5-10-16-30)43(52)48-24-22-38-39(48)42(51)45-34(25-29-13-7-4-8-14-29)40(49)44-23-21-32-28-33(54-38)19-20-37(32)53-3/h4-21,23,28,34-36,38-39H,22,24-27H2,1-3H3,(H,44,49)(H,45,51)(H,46,50)/b23-21+	
HMDB:HMDB0030207	Koenigine	COC1=C(O)C=C2NC3=C4C=CC(C)(C)OC4=C(C)C=C3C2=C1	InChI=1S/C19H19NO3/c1-10-7-13-12-8-16(22-4)15(21)9-14(12)20-17(13)11-5-6-19(2,3)23-18(10)11/h5-9,20-21H,1-4H3	
HMDB:HMDB0030208	Koenigicine	COC1=C(OC)C=C2C(NC3=C4C=CC(C)(C)OC4=C(C)C=C23)=C1	InChI=1S/C20H21NO3/c1-11-8-14-13-9-16(22-4)17(23-5)10-15(13)21-18(14)12-6-7-20(2,3)24-19(11)12/h6-10,21H,1-5H3	
HMDB:HMDB0030209	Koenine	CC1=C2OC(C)(C)C=CC2=C2NC3=C(C=C(O)C=C3)C2=C1	InChI=1S/C18H17NO2/c1-10-8-14-13-9-11(20)4-5-15(13)19-16(14)12-6-7-18(2,3)21-17(10)12/h4-9,19-20H,1-3H3	
HMDB:HMDB0030210	Koenimbine	COC1=CC2=C(NC3=C4C=CC(C)(C)OC4=C(C)C=C23)C=C1	InChI=1S/C19H19NO2/c1-11-9-15-14-10-12(21-4)5-6-16(14)20-17(15)13-7-8-19(2,3)22-18(11)13/h5-10,20H,1-4H3	
HMDB:HMDB0030211	(R)-Laudanidine	COC1=C(O)C=C(CC2N(C)CCC3=CC(OC)=C(OC)C=C23)C=C1	InChI=1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)20(25-4)12-15(14)16(21)9-13-5-6-18(23-2)17(22)10-13/h5-6,10-12,16,22H,7-9H2,1-4H3	
HMDB:HMDB0030212	Mukonicine	COC1=CC2=C(NC3=C4C=CC(C)(C)OC4=C(C)C=C23)C(OC)=C1	InChI=1S/C20H21NO3/c1-11-8-14-15-9-12(22-4)10-16(23-5)18(15)21-17(14)13-6-7-20(2,3)24-19(11)13/h6-10,21H,1-5H3	
HMDB:HMDB0030213	(S)-Laudanosine	COC1=C(OC)C=C(CC2N(C)CCC3=CC(OC)=C(OC)C=C23)C=C1	InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3	
HMDB:HMDB0030214	Mukonidine	COC(=O)C1=C(O)C=C2NC3=CC=CC=C3C2=C1	InChI=1S/C14H11NO3/c1-18-14(17)10-6-9-8-4-2-3-5-11(8)15-12(9)7-13(10)16/h2-7,15-16H,1H3	
HMDB:HMDB0030215	Clausine L	COC(=O)C1=C(OC)C=C2NC3=CC=CC=C3C2=C1	InChI=1S/C15H13NO3/c1-18-14-8-13-10(7-11(14)15(17)19-2)9-5-3-4-6-12(9)16-13/h3-8,16H,1-2H3	
HMDB:HMDB0030216	Mukonal	OC1=C(C=O)C=C2C(NC3=CC=CC=C23)=C1	InChI=1S/C13H9NO2/c15-7-8-5-10-9-3-1-2-4-11(9)14-12(10)6-13(8)16/h1-7,14,16H	
HMDB:HMDB0030217	Launobine	COC1=C(O)C2=C(CC3NCCC4=CC5=C(OCO5)C2=C34)C=C1	InChI=1S/C18H17NO4/c1-21-12-3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17(12)20/h2-3,7,11,19-20H,4-6,8H2,1H3	
HMDB:HMDB0030218	Lansine	OC1=CC2=C(NC3=CC(O)=C(C=O)C=C23)C=C1	InChI=1S/C13H9NO3/c15-6-7-3-9-10-4-8(16)1-2-11(10)14-12(9)5-13(7)17/h1-6,14,16-17H	
HMDB:HMDB0030219	Heptaphylline	CC(C)=CCC1=C2NC3=CC=CC=C3C2=CC(C=O)=C1O	InChI=1S/C18H17NO2/c1-11(2)7-8-14-17-15(9-12(10-20)18(14)21)13-5-3-4-6-16(13)19-17/h3-7,9-10,19,21H,8H2,1-2H3	
HMDB:HMDB0030220	Laurotetanine	COC1=C(O)C=C2CC3NCCC4=CC(OC)=C(OC)C(C2=C1)=C34	InChI=1S/C19H21NO4/c1-22-15-9-12-11(7-14(15)21)6-13-17-10(4-5-20-13)8-16(23-2)19(24-3)18(12)17/h7-9,13,20-21H,4-6H2,1-3H3	
HMDB:HMDB0030221	Bicyclomahanimbicine	CC1=CC2=C(NC3=C2C=CC2=C3C3C4C(CCC4(C)O2)C3(C)C)C=C1	InChI=1S/C23H25NO/c1-12-5-7-16-14(11-12)13-6-8-17-18(21(13)24-16)20-19-15(22(20,2)3)9-10-23(19,4)25-17/h5-8,11,15,19-20,24H,9-10H2,1-4H3	
HMDB:HMDB0030222	Bicyclomahanimbine	CC1=CC2=C(NC3=CC=CC=C23)C2=C1OC1(C)CCC3C1C2C3(C)C	InChI=1S/C23H25NO/c1-12-11-14-13-7-5-6-8-16(13)24-20(14)17-19-18-15(22(19,2)3)9-10-23(18,4)25-21(12)17/h5-8,11,15,18-19,24H,9-10H2,1-4H3	
HMDB:HMDB0030223	(±)-Currayangine	CC1=CC2=C3N(C4=CC=CC=C24)C(C)(C)C2CCC4(C)CC2C3=C1O4	InChI=1S/C23H25NO/c1-13-11-15-14-7-5-6-8-18(14)24-20(15)19-16-12-23(4,25-21(13)19)10-9-17(16)22(24,2)3/h5-8,11,16-17H,9-10,12H2,1-4H3	
HMDB:HMDB0030224	Murrayacinine	CC(C)=CCCC1(C)OC2=C(C=O)C=C3C(NC4=CC=CC=C34)=C2C=C1	InChI=1S/C23H23NO2/c1-15(2)7-6-11-23(3)12-10-18-21-19(13-16(14-25)22(18)26-23)17-8-4-5-9-20(17)24-21/h4-5,7-10,12-14,24H,6,11H2,1-3H3	
HMDB:HMDB0030225	(+)-Mahanimbicine	CC(C)=CCCC1(C)OC2=C(C=C1)C1=C(C=C2)C2=C(N1)C=CC(C)=C2	InChI=1S/C23H25NO/c1-15(2)6-5-12-23(4)13-11-18-21(25-23)10-8-17-19-14-16(3)7-9-20(19)24-22(17)18/h6-11,13-14,24H,5,12H2,1-4H3	
HMDB:HMDB0030226	Mahanimbinine	CC1=C2OC(C)(CCCC(C)(C)O)C=CC2=C2NC3=CC=CC=C3C2=C1	InChI=1S/C23H27NO2/c1-15-14-18-16-8-5-6-9-19(16)24-20(18)17-10-13-23(4,26-21(15)17)12-7-11-22(2,3)25/h5-6,8-10,13-14,24-25H,7,11-12H2,1-4H3	
HMDB:HMDB0030227	5-Methoxycanthin-6-one	COC1=CC2=NC=CC3=C2N(C2=CC=CC=C32)C1=O	InChI=1S/C15H10N2O2/c1-19-13-8-11-14-10(6-7-16-11)9-4-2-3-5-12(9)17(14)15(13)18/h2-8H,1H3	
HMDB:HMDB0030228	Nigakinone	OC1=C(O)C2=NC=CC3=C2N(C2=CC=CC=C32)C1=O	InChI=1S/C14H8N2O3/c17-12-10-11-8(5-6-15-10)7-3-1-2-4-9(7)16(11)14(19)13(12)18/h1-6,17-18H	
HMDB:HMDB0030229	Lagerstroemine	COC1=CC=C2C3CC(CC4CCCCN34)OC(=O)CCC3=CC(=C(O)C=C3)C2=C1OC	InChI=1S/C26H31NO5/c1-30-23-10-8-19-21-15-18(14-17-5-3-4-12-27(17)21)32-24(29)11-7-16-6-9-22(28)20(13-16)25(19)26(23)31-2/h6,8-10,13,17-18,21,28H,3-5,7,11-12,14-15H2,1-2H3	
HMDB:HMDB0030230	2'-(E)-Feruloyl-3-(arabinosylxylose)	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(O)COC(O)C3O)OC(CO)C2O)=C1	InChI=1S/C20H26O12/c1-28-12-6-9(2-4-10(12)22)3-5-14(24)31-18-15(25)13(7-21)30-20(18)32-17-11(23)8-29-19(27)16(17)26/h2-6,11,13,15-23,25-27H,7-8H2,1H3/b5-3+	
HMDB:HMDB0030231	5'-((Z)-Feruloyl) 3-(2'-methylarabinosylxylose)	COC1C(OC2C(O)COC(O)C2O)OC(COC(=O)\C=C\C2=CC(OC)=C(O)C=C2)C1O	InChI=1S/C21H28O12/c1-28-13-7-10(3-5-11(13)22)4-6-15(24)30-9-14-16(25)19(29-2)21(32-14)33-18-12(23)8-31-20(27)17(18)26/h3-7,12,14,16-23,25-27H,8-9H2,1-2H3/b6-4+	
HMDB:HMDB0030232	(2R,6S,7S,10Z)-beta-Santala-3(15),10-dien-12-ol	C\C(CO)=C\CCC1(C)C2CCC(C2)C1=C	InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-	
HMDB:HMDB0030233	Sarsasapogenin 3-[4''-glucosyl-6''-arabinosylglucoside]	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(COC3OCC(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C44H72O17/c1-19-7-12-44(56-16-19)20(2)30-27(61-44)14-25-23-6-5-21-13-22(8-10-42(21,3)24(23)9-11-43(25,30)4)57-40-37(53)34(50)38(60-41-36(52)33(49)32(48)28(15-45)58-41)29(59-40)18-55-39-35(51)31(47)26(46)17-54-39/h19-41,45-53H,5-18H2,1-4H3	
HMDB:HMDB0030234	Xanthohumol C	COC1=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(O)=C2C=CC(C)(C)OC2=C1	InChI=1S/C21H20O5/c1-21(2)11-10-15-17(26-21)12-18(25-3)19(20(15)24)16(23)9-6-13-4-7-14(22)8-5-13/h4-12,22,24H,1-3H3/b9-6+	
HMDB:HMDB0030235	eq-4''-Hydroxymaysin	CC1OC(OC2C(O)C(O)C(C)OC2C2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H30O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19-20,22-29,31-37H,1-2H3	
HMDB:HMDB0030236	Syzyginin A	OC(=O)C1=C(OC2=C(O)C3=C(C=C2O)C(=O)OCC2OC(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(OC(=O)C4=CC(O)=C(O)C(O)=C4)C2OC(=O)C2=CC(O)=C(O)C(O)=C32)C(O)=C(O)C(O)=C1	InChI=1S/C48H34O31/c49-17-1-11(2-18(50)29(17)58)43(68)77-40-39-26(74-48(79-45(70)13-5-21(53)31(60)22(54)6-13)41(40)78-44(69)12-3-19(51)30(59)20(52)4-12)10-73-46(71)14-8-25(57)38(75-37-16(42(66)67)9-24(56)33(62)36(37)65)35(64)28(14)27-15(47(72)76-39)7-23(55)32(61)34(27)63/h1-9,26,39-41,48-65H,10H2,(H,66,67)	
HMDB:HMDB0030237	Syzyginin B	OC1OC2COC(=O)C3=C(C4=C(OC5=C(O4)C=C(O)C(O)=C5O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC2C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C33H24O21/c34-10-1-7(2-11(35)19(10)39)30(45)54-29-24(44)33(48)51-16-6-49-31(46)9-4-14(38)25-28(50-15-5-13(37)21(41)23(43)26(15)52-25)18(9)17-8(32(47)53-27(16)29)3-12(36)20(40)22(17)42/h1-5,16,24,27,29,33-44,48H,6H2	
HMDB:HMDB0030238	ax-4''-Hydroxy-3-'-methoxymaysin	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)=C2O	InChI=1S/C28H32O14/c1-9-21(33)24(36)27(42-28-25(37)23(35)20(32)10(2)40-28)26(39-9)19-14(31)8-17-18(22(19)34)13(30)7-15(41-17)11-4-5-12(29)16(6-11)38-3/h4-10,20-21,23-29,31-37H,1-3H3	
HMDB:HMDB0030239	6''-O-Caffeoylastragalin	OC1C(COC(=O)\C=C\C2=CC(O)=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C30H26O14/c31-15-5-3-14(4-6-15)28-29(25(38)23-19(35)10-16(32)11-20(23)42-28)44-30-27(40)26(39)24(37)21(43-30)12-41-22(36)8-2-13-1-7-17(33)18(34)9-13/h1-11,21,24,26-27,30-35,37,39-40H,12H2/b8-2+	
HMDB:HMDB0030240	Piperundecalidine	O=C(\C=C\C=C\CCCC\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1	InChI=1S/C23H29NO3/c25-23(24-16-10-7-11-17-24)13-9-6-4-2-1-3-5-8-12-20-14-15-21-22(18-20)27-19-26-21/h4,6,8-9,12-15,18H,1-3,5,7,10-11,16-17,19H2/b6-4+,12-8+,13-9+	
HMDB:HMDB0030241	Girinimbine	CC1=C2OC(C)(C)C=CC2=C2NC3=CC=CC=C3C2=C1	InChI=1S/C18H17NO/c1-11-10-14-12-6-4-5-7-15(12)19-16(14)13-8-9-18(2,3)20-17(11)13/h4-10,19H,1-3H3	
HMDB:HMDB0030242	(E)-Herclavine	COC1=CC=C(CCN(C)C(=O)\C=C\C2=CC=CC=C2)C=C1	InChI=1S/C19H21NO2/c1-20(15-14-17-8-11-18(22-2)12-9-17)19(21)13-10-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3/b13-10+	
HMDB:HMDB0030243	Glucobrassicin	OCC1OC(S\C(CC2=CNC3=CC=CC=C23)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C16H20N2O9S2/c19-7-11-13(20)14(21)15(22)16(26-11)28-12(18-27-29(23,24)25)5-8-6-17-10-4-2-1-3-9(8)10/h1-4,6,11,13-17,19-22H,5,7H2,(H,23,24,25)/b18-12+	
HMDB:HMDB0030244	Graveolinine	COC1=CC(=NC2=CC=CC=C12)C1=CC2=C(OCO2)C=C1	InChI=1S/C17H13NO3/c1-19-16-9-14(18-13-5-3-2-4-12(13)16)11-6-7-15-17(8-11)21-10-20-15/h2-9H,10H2,1H3	
HMDB:HMDB0030245	Nornantenine	COC1=C(OC)C2=C3C(CC4=CC5=C(OCO5)C=C24)NCCC3=C1	InChI=1S/C19H19NO4/c1-21-16-6-10-3-4-20-13-5-11-7-14-15(24-9-23-14)8-12(11)18(17(10)13)19(16)22-2/h6-8,13,20H,3-5,9H2,1-2H3	
HMDB:HMDB0030246	Narceine	COC1=C(OC)C(C(O)=O)=C(C=C1)C(=O)CC1=C(OC)C2=C(OCO2)C=C1CCN(C)C	InChI=1S/C23H27NO8/c1-24(2)9-8-13-10-18-22(32-12-31-18)20(29-4)15(13)11-16(25)14-6-7-17(28-3)21(30-5)19(14)23(26)27/h6-7,10H,8-9,11-12H2,1-5H3,(H,26,27)	
HMDB:HMDB0030247	Oxynarcotine	CNCCC1=CC2=C(OCO2)C(OC)=C1CC(=O)C1=C(C(O)=O)C(OC)=C(OC)C=C1	InChI=1S/C22H25NO8/c1-23-8-7-12-9-17-21(31-11-30-17)19(28-3)14(12)10-15(24)13-5-6-16(27-2)20(29-4)18(13)22(25)26/h5-6,9,23H,7-8,10-11H2,1-4H3,(H,25,26)	
HMDB:HMDB0030248	Neopine	COC1=C2OC3C(O)CC=C4C5CC(C=C1)=C2C34CCN5C	InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-4,6,12-13,17,20H,5,7-9H2,1-2H3	
HMDB:HMDB0030249	Norisocorydine	COC1=C(O)C2=C(CC3NCCC4=CC(OC)=C(OC)C2=C34)C=C1	InChI=1S/C19H21NO4/c1-22-13-5-4-10-8-12-15-11(6-7-20-12)9-14(23-2)19(24-3)17(15)16(10)18(13)21/h4-5,9,12,20-21H,6-8H2,1-3H3	
HMDB:HMDB0030250	Chikusetsusaponin VI	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(COC5OCC(O)C(O)C5O)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C59H100O27/c1-24(2)10-9-14-59(8,86-53-48(76)43(71)39(67)30(82-53)23-79-51-46(74)41(69)37(65)28(19-60)80-51)25-11-16-58(7)35(25)26(62)18-33-56(5)15-13-34(55(3,4)32(56)12-17-57(33,58)6)84-54-49(85-52-47(75)42(70)38(66)29(20-61)81-52)44(72)40(68)31(83-54)22-78-50-45(73)36(64)27(63)21-77-50/h10,25-54,60-76H,9,11-23H2,1-8H3	
HMDB:HMDB0030251	Oripavine	COC1=CC=C2C3CC4=C5C(OC1C25CCN3C)=C(O)C=C4	InChI=1S/C18H19NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,12,17,20H,7-9H2,1-2H3	
HMDB:HMDB0030252	Limonene aldehyde	CC(CC=O)C1CCC(C)=CC1	InChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,8,10-11H,4-7H2,1-2H3	
HMDB:HMDB0030253	Notoginsenoside D	CC(C)=CCCC(C)(OC1OC(COC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C64H108O31/c1-25(2)10-9-14-64(8,95-57-51(83)45(77)43(75)33(91-57)24-87-55-50(82)44(76)42(74)32(90-55)23-86-54-48(80)38(70)28(68)21-84-54)26-11-16-63(7)37(26)27(67)18-35-61(5)15-13-36(60(3,4)34(61)12-17-62(35,63)6)92-58-52(46(78)40(72)30(19-65)88-58)94-59-53(47(79)41(73)31(20-66)89-59)93-56-49(81)39(71)29(69)22-85-56/h10,26-59,65-83H,9,11-24H2,1-8H3	
HMDB:HMDB0030254	3-(3,4,5-Trimethoxyphenyl)propanoic acid	COC1=CC(CCC(O)=O)=CC(OC)=C1OC	InChI=1S/C12H16O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h6-7H,4-5H2,1-3H3,(H,13,14)	
HMDB:HMDB0030255	Erysodine	CO[C@@H]1C[C@]23N(CC=C2C=C1)CCC1=C3C=C(OC)C(O)=C1	InChI=1S/C18H21NO3/c1-21-14-4-3-13-6-8-19-7-5-12-9-16(20)17(22-2)10-15(12)18(13,19)11-14/h3-4,6,9-10,14,20H,5,7-8,11H2,1-2H3/t14-,18-/m0/s1	
HMDB:HMDB0030256	Erysopine	COC1CC23N(CC=C2C=C1)CCC1=C3C=C(O)C(O)=C1	InChI=1S/C17H19NO3/c1-21-13-3-2-12-5-7-18-6-4-11-8-15(19)16(20)9-14(11)17(12,18)10-13/h2-3,5,8-9,13,19-20H,4,6-7,10H2,1H3	
HMDB:HMDB0030257	Erysothiopine	COC1CC23N(CC=C2C=C1)CCC1=C3C=C(O)C(OS(=O)(=O)CC(O)=O)=C1	InChI=1S/C19H21NO7S/c1-26-14-3-2-13-5-7-20-6-4-12-8-17(27-28(24,25)11-18(22)23)16(21)9-15(12)19(13,20)10-14/h2-3,5,8-9,14,21H,4,6-7,10-11H2,1H3,(H,22,23)	
HMDB:HMDB0030258	(+)-Erythraline	COC1CC23N(CC=C2C=C1)CCC1=C3C=C2OCOC2=C1	InChI=1S/C18H19NO3/c1-20-14-3-2-13-5-7-19-6-4-12-8-16-17(22-11-21-16)9-15(12)18(13,19)10-14/h2-3,5,8-9,14H,4,6-7,10-11H2,1H3	
HMDB:HMDB0030259	(+)-Erysotrine	CO[C@@H]1C[C@]23N(CC=C2C=C1)CCC1=CC(OC)=C(OC)C=C31	InChI=1S/C19H23NO3/c1-21-15-5-4-14-7-9-20-8-6-13-10-17(22-2)18(23-3)11-16(13)19(14,20)12-15/h4-5,7,10-11,15H,6,8-9,12H2,1-3H3/t15-,19-/m0/s1	
HMDB:HMDB0030260	(-)-Quebrachamine	CCC12CCCN(C1)CCC1=C(CC2)NC2=CC=CC=C12	InChI=1S/C19H26N2/c1-2-19-10-5-12-21(14-19)13-9-16-15-6-3-4-7-17(15)20-18(16)8-11-19/h3-4,6-7,20H,2,5,8-14H2,1H3	
HMDB:HMDB0030262	Isomurrayazoline	CC1=CC=C2N3C4=C(C=CC5=C4C4CC(C)(CCC4C3(C)C)O5)C2=C1	InChI=1S/C23H25NO/c1-13-5-7-18-15(11-13)14-6-8-19-20-16-12-23(4,25-19)10-9-17(16)22(2,3)24(18)21(14)20/h5-8,11,16-17H,9-10,12H2,1-4H3	
HMDB:HMDB0030263	Rhazidigenine Nb-oxide	CCC12CCCN(=O)(C1)CCC1(O)C(CC2)=NC2=CC=CC=C12	InChI=1S/C19H26N2O2/c1-2-18-9-5-12-21(23,14-18)13-11-19(22)15-6-3-4-7-16(15)20-17(19)8-10-18/h3-4,6-7,22H,2,5,8-14H2,1H3	
HMDB:HMDB0030264	(R)-Roemerine	CN1CCC2=CC3=C(OCO3)C3=C2C1CC1=CC=CC=C31	InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3	
HMDB:HMDB0030265	2',2'-Dimethyl(pyrano-5',6':3:4)-1,5-dihydroxy-6-methoxy-10-methylacridone	COC1=C(O)C2=C(C=C1)C(=O)C1=C(N2C)C2=C(OC(C)(C)C=C2)C=C1O	InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12(22)15-16(10)21(3)17-11(18(15)23)5-6-13(25-4)19(17)24/h5-9,22,24H,1-4H3	
HMDB:HMDB0030266	Berberrubine	COC1=C(O)C2=C(C=C1)C=C1C3=CC4=C(OCO4)C=C3CC[N+]1=C2	InChI=1S/C19H15NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,6-9H,4-5,10H2,1H3/p+1	
HMDB:HMDB0030267	(R)-Boschniakine	CC1CCC2=C(C=O)C=NC=C12	InChI=1S/C10H11NO/c1-7-2-3-9-8(6-12)4-11-5-10(7)9/h4-7H,2-3H2,1H3	
HMDB:HMDB0030268	Dumetorine	CN1CCCCC1CC1CC(C)=CC(=O)O1	InChI=1S/C13H21NO2/c1-10-7-12(16-13(15)8-10)9-11-5-3-4-6-14(11)2/h8,11-12H,3-7,9H2,1-2H3	
HMDB:HMDB0030269	Nigellicine	CC1=CC(O)=C2C(=C1)N1CCCC[N+]1=C2C([O-])=O	InChI=1S/C13H14N2O3/c1-8-6-9-11(10(16)7-8)12(13(17)18)15-5-3-2-4-14(9)15/h6-7H,2-5H2,1H3,(H,17,18)	
HMDB:HMDB0030270	Anomurine	COC1=CC=C(CC2NCCC3=C(OC)C(OC)=C(OC)C=C23)C=C1	InChI=1S/C20H25NO4/c1-22-14-7-5-13(6-8-14)11-17-16-12-18(23-2)20(25-4)19(24-3)15(16)9-10-21-17/h5-8,12,17,21H,9-11H2,1-4H3	
HMDB:HMDB0030271	Dehydrocarpaine I	CC1NC2CCC1OC(=O)CCCCCCCC1CCC(OC(=O)CCCCCCC2)C(C)=N1	InChI=1S/C28H48N2O4/c1-21-25-19-17-23(29-21)13-9-5-3-8-12-16-28(32)34-26-20-18-24(30-22(26)2)14-10-6-4-7-11-15-27(31)33-25/h21,23-26,29H,3-20H2,1-2H3	
HMDB:HMDB0030272	Carpaine	CC1NC2CCC1OC(=O)CCCCCCCC1CCC(OC(=O)CCCCCCC2)C(C)N1	InChI=1S/C28H50N2O4/c1-21-25-19-17-23(29-21)13-9-5-3-8-12-16-28(32)34-26-20-18-24(30-22(26)2)14-10-6-4-7-11-15-27(31)33-25/h21-26,29-30H,3-20H2,1-2H3	
HMDB:HMDB0030273	Dehydrocarpaine II	CC1=NC2CCC1OC(=O)CCCCCCCC1CCC(OC(=O)CCCCCCC2)C(C)=N1	InChI=1S/C28H46N2O4/c1-21-25-19-17-23(29-21)13-9-5-3-8-12-16-28(32)34-26-20-18-24(30-22(26)2)14-10-6-4-7-11-15-27(31)33-25/h23-26H,3-20H2,1-2H3	
HMDB:HMDB0030274	(E)-Casimiroedine	CN(CCC1=CN(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)\C=C\C1=CC=CC=C1	InChI=1S/C21H27N3O6/c1-23(17(26)8-7-14-5-3-2-4-6-14)10-9-15-11-24(13-22-15)21-20(29)19(28)18(27)16(12-25)30-21/h2-8,11,13,16,18-21,25,27-29H,9-10,12H2,1H3/b8-7+/t16-,18-,19+,20-,21-/m1/s1	
HMDB:HMDB0030275	Herculin	CCC\C=C\CCCC\C=C\C(\O)=N\CC(C)C	InChI=1S/C16H29NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h6-7,12-13,15H,4-5,8-11,14H2,1-3H3,(H,17,18)/b7-6+,13-12+	
HMDB:HMDB0030276	(R)-Dihydromaleimide	OC1C=CC(O)=N1	InChI=1S/C4H5NO2/c6-3-1-2-4(7)5-3/h1-3,6H,(H,5,7)	
HMDB:HMDB0030277	Dihydromaleimide beta-D-glucoside	OCC1OC(OC2NC(=O)C=C2)C(O)C(O)C1O	InChI=1S/C10H15NO7/c12-3-4-7(14)8(15)9(16)10(17-4)18-6-2-1-5(13)11-6/h1-2,4,6-10,12,14-16H,3H2,(H,11,13)	
HMDB:HMDB0030278	Systemin	CSCC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(O)=O)C(=O)OC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](C)N)C(C)C	InChI=1S/C85H144N26O28S/c1-43(2)65(106-67(121)44(3)89)77(131)100-49(25-27-61(91)115)71(125)104-55(41-112)75(129)101-52(19-8-11-32-88)79(133)109-35-14-22-58(109)81(135)108-34-13-21-57(108)76(130)105-56(42-113)74(128)98-47(18-7-10-31-87)69(123)97-48(20-12-33-95-85(93)94)70(124)102-53(39-63(117)118)80(134)110-36-15-23-59(110)82(136)111-37-16-24-60(111)84(138)139-83(137)54(40-64(119)120)103-78(132)66(45(4)114)107-73(127)50(26-28-62(92)116)99-72(126)51(29-38-140-5)96-68(122)46(90)17-6-9-30-86/h43-60,65-66,112-114H,6-42,86-90H2,1-5H3,(H2,91,115)(H2,92,116)(H,96,122)(H,97,123)(H,98,128)(H,99,126)(H,100,131)(H,101,129)(H,102,124)(H,103,132)(H,104,125)(H,105,130)(H,106,121)(H,107,127)(H,117,118)(H,119,120)(H4,93,94,95)/t44-,45+,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,65-,66-/m0/s1	
HMDB:HMDB0030279	Garciduol C	COC1=C(C(O)=C(C(=O)C2=CC=CC=C2)C(O)=C1)C1=CC(O)=C(O)C2=C1OC1=C(C=CC=C1O)C2=O	InChI=1S/C27H18O9/c1-35-18-11-16(29)20(22(31)12-6-3-2-4-7-12)25(34)19(18)14-10-17(30)24(33)21-23(32)13-8-5-9-15(28)26(13)36-27(14)21/h2-11,28-30,33-34H,1H3	
HMDB:HMDB0030280	(-)-Chimonanthine	CN1CCC2(C1NC1=C2C=CC=C1)C12CCN(C)C1NC1=C2C=CC=C1	InChI=1S/C22H26N4/c1-25-13-11-21(15-7-3-5-9-17(15)23-19(21)25)22-12-14-26(2)20(22)24-18-10-6-4-8-16(18)22/h3-10,19-20,23-24H,11-14H2,1-2H3	
HMDB:HMDB0030281	Calycanthidine	CN1CCC2(C1NC1=C2C=CC=C1)C12CCN(C)C1N(C)C1=C2C=CC=C1	InChI=1S/C23H28N4/c1-25-14-12-22(16-8-4-6-10-18(16)24-20(22)25)23-13-15-26(2)21(23)27(3)19-11-7-5-9-17(19)23/h4-11,20-21,24H,12-15H2,1-3H3	
HMDB:HMDB0030282	Cinchonidine	OC(C1CC2CCN1CC2C=C)C1=CC=NC2=C1C=CC=C2	InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2	
HMDB:HMDB0030283	Hydrocinchonine	CCC1CN2CCC1CC2C(O)C1=CC=NC2=CC=CC=C12	InChI=1S/C19H24N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3	
HMDB:HMDB0030284	6-Propyltridecane	CCCCCCCC(CCC)CCCCC	InChI=1S/C16H34/c1-4-7-9-10-12-15-16(13-6-3)14-11-8-5-2/h16H,4-15H2,1-3H3	
HMDB:HMDB0030285	(S)-2-Propylpiperidine	CCCC1CCCCN1	InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3	
HMDB:HMDB0030286	Coreximine	COC1=C(O)C=C2C3CC4=CC(O)=C(OC)C=C4CN3CCC2=C1	InChI=1S/C19H21NO4/c1-23-18-7-11-3-4-20-10-13-8-19(24-2)16(21)6-12(13)5-15(20)14(11)9-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3	
HMDB:HMDB0030287	10-Acetoxytoxol	CC(=O)OCC(=C)C1OC2=C(C=C(C=C2)C(C)=O)C1O	InChI=1S/C15H16O5/c1-8(7-19-10(3)17)15-14(18)12-6-11(9(2)16)4-5-13(12)20-15/h4-6,14-15,18H,1,7H2,2-3H3	
HMDB:HMDB0030288	Muricinine	COC1=C(O)C2=C(CC3NCCC4=CC(OC)=C(O)C2=C34)C=C1	InChI=1S/C18H19NO4/c1-22-12-4-3-9-7-11-14-10(5-6-19-11)8-13(23-2)18(21)16(14)15(9)17(12)20/h3-4,8,11,19-21H,5-7H2,1-2H3	
HMDB:HMDB0030289	Currayanine	CC(=C)C1CCC2(C)CC1C1=C(O2)C(C)=CC2=C1NC1=C2C=CC=C1	InChI=1S/C23H25NO/c1-13(2)15-9-10-23(4)12-18(15)20-21-17(11-14(3)22(20)25-23)16-7-5-6-8-19(16)24-21/h5-8,11,15,18,24H,1,9-10,12H2,2-4H3	
HMDB:HMDB0030290	Cuscohygrine	CN1CCCC1CC(=O)CC1CCCN1C	InChI=1S/C13H24N2O/c1-14-7-3-5-11(14)9-13(16)10-12-6-4-8-15(12)2/h11-12H,3-10H2,1-2H3	
HMDB:HMDB0030291	Daphniphylline	CC(C)C1CCC2(C)C3CCC45CCCC4C2(CC(OC(C)=O)C(=O)C2(C)COC4(C)CCC2O4)C1N5C3	InChI=1S/C32H49NO5/c1-19(2)22-10-13-29(5)21-9-15-31-12-7-8-24(31)32(29,26(22)33(31)17-21)16-23(37-20(3)34)27(35)28(4)18-36-30(6)14-11-25(28)38-30/h19,21-26H,7-18H2,1-6H3	
HMDB:HMDB0030292	Trieleostearin	CCCC\C=C\C=C\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C=C/C=C/CCCC)OC(=O)CCCCCCC\C=C/C=C/C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13-30,54H,4-12,31-53H2,1-3H3/b16-13+,17-14+,18-15+,22-19+,23-20+,24-21+,28-25-,29-26-,30-27-	
HMDB:HMDB0030293	(E)-1-O-Cinnamoyl-beta-D-glucose	OCC1OC(OC(=O)\C=C\C2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C15H18O7/c16-8-10-12(18)13(19)14(20)15(21-10)22-11(17)7-6-9-4-2-1-3-5-9/h1-7,10,12-16,18-20H,8H2/b7-6+	
HMDB:HMDB0030294	1-O-E-Cinnamoyl-(6-arabinosylglucose)	OCC1OC(OCC2OC(OC(=O)\C=C\C3=CC=CC=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C20H26O11/c21-8-11-14(23)17(26)19(29-11)28-9-12-15(24)16(25)18(27)20(30-12)31-13(22)7-6-10-4-2-1-3-5-10/h1-7,11-12,14-21,23-27H,8-9H2/b7-6+	
HMDB:HMDB0030295	1-O-Cinnamoyl-beta-D-gentiobiose	OCC1OC(OCC2OC(OC(=O)\C=C\C3=CC=CC=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C21H28O12/c22-8-11-14(24)16(26)18(28)20(31-11)30-9-12-15(25)17(27)19(29)21(32-12)33-13(23)7-6-10-4-2-1-3-5-10/h1-7,11-12,14-22,24-29H,8-9H2/b7-6+	
HMDB:HMDB0030296	(±)-2-Nonylheneicosanal	CCCCCCCCCCCCCCCCCCCC(CCCCCCCCC)C=O	InChI=1S/C30H60O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-30(29-31)27-25-23-21-10-8-6-4-2/h29-30H,3-28H2,1-2H3	
HMDB:HMDB0030297	5-Propyltridecane	CCCCCCCCC(CCC)CCCC	InChI=1S/C16H34/c1-4-7-9-10-11-12-15-16(13-6-3)14-8-5-2/h16H,4-15H2,1-3H3	
HMDB:HMDB0030298	3,6,10-Trimethyltetradecane	CCCCC(C)CCCC(C)CCC(C)CC	InChI=1S/C17H36/c1-6-8-10-16(4)11-9-12-17(5)14-13-15(3)7-2/h15-17H,6-14H2,1-5H3	
HMDB:HMDB0030299	Cibulins	CCCSO	InChI=1S/C3H8OS/c1-2-3-5-4/h4H,2-3H2,1H3	
HMDB:HMDB0030300	3-Methyltetradecane	CCCCCCCCCCCC(C)CC	InChI=1S/C15H32/c1-4-6-7-8-9-10-11-12-13-14-15(3)5-2/h15H,4-14H2,1-3H3	
HMDB:HMDB0030301	2,2,3,4-Tetramethylpentane	CC(C)C(C)C(C)(C)C	InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3	
HMDB:HMDB0030302	2,3,4-Trimethylhexane	CCC(C)C(C)C(C)C	InChI=1S/C9H20/c1-6-8(4)9(5)7(2)3/h7-9H,6H2,1-5H3	
HMDB:HMDB0030303	6-Ethyl-1-methyl-2,7,8-trioxabicyclo[3.2.1]octane	CCC1OC2(C)OC1CCO2	InChI=1S/C8H14O3/c1-3-6-7-4-5-9-8(2,10-6)11-7/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0030304	Atherosperminine	COC1=C(OC)C2=C(C=CC3=CC=CC=C23)C(CCN(C)C)=C1	InChI=1S/C20H23NO2/c1-21(2)12-11-15-13-18(22-3)20(23-4)19-16-8-6-5-7-14(16)9-10-17(15)19/h5-10,13H,11-12H2,1-4H3	
HMDB:HMDB0030305	Dioscorine	CN1CC2CCC1CC21CC(C)=CC(=O)O1	InChI=1S/C13H19NO2/c1-9-5-12(15)16-13(6-9)7-11-4-3-10(13)8-14(11)2/h5,10-11H,3-4,6-8H2,1-2H3	
HMDB:HMDB0030306	3,3,4-Trimethyldecane	CCCCCCC(C)C(C)(C)CC	InChI=1S/C13H28/c1-6-8-9-10-11-12(3)13(4,5)7-2/h12H,6-11H2,1-5H3	
HMDB:HMDB0030307	2,6,8-Trimethyldecane	CCC(C)CC(C)CCCC(C)C	InChI=1S/C13H28/c1-6-12(4)10-13(5)9-7-8-11(2)3/h11-13H,6-10H2,1-5H3	
HMDB:HMDB0030308	O-Isopentenylhalfordinol	CC(C)=CCOC1=CC=C(C=C1)C1=CN=C(O1)C1=CN=CC=C1	InChI=1S/C19H18N2O2/c1-14(2)9-11-22-17-7-5-15(6-8-17)18-13-21-19(23-18)16-4-3-10-20-12-16/h3-10,12-13H,11H2,1-2H3	
HMDB:HMDB0030309	2,6,7-Trimethyldecane	CCCC(C)C(C)CCCC(C)C	InChI=1S/C13H28/c1-6-8-12(4)13(5)10-7-9-11(2)3/h11-13H,6-10H2,1-5H3	
HMDB:HMDB0030310	Harmaline	COC1=CC2=C(C=C1)C1=C(N2)C(C)=NCC1	InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3	
HMDB:HMDB0030311	Harmine	COC1=CC=C2C(NC3=C2C=CN=C3C)=C1	InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3	
HMDB:HMDB0030312	Floribundine	COC1=C(O)C=C2CCN(C)C3CC4=CC=CC=C4C1=C23	InChI=1S/C18H19NO2/c1-19-8-7-12-10-15(20)18(21-2)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3	
HMDB:HMDB0030313	2,3,4-Trimethyldecane	CCCCCCC(C)C(C)C(C)C	InChI=1S/C13H28/c1-6-7-8-9-10-12(4)13(5)11(2)3/h11-13H,6-10H2,1-5H3	
HMDB:HMDB0030314	2,2,9-Trimethyldecane	CC(C)CCCCCCC(C)(C)C	InChI=1S/C13H28/c1-12(2)10-8-6-7-9-11-13(3,4)5/h12H,6-11H2,1-5H3	
HMDB:HMDB0030315	2,2,8-Trimethyldecane	CCC(C)CCCCCC(C)(C)C	InChI=1S/C13H28/c1-6-12(2)10-8-7-9-11-13(3,4)5/h12H,6-11H2,1-5H3	
HMDB:HMDB0030316	2,2,4-Trimethyldecane	CCCCCCC(C)CC(C)(C)C	InChI=1S/C13H28/c1-6-7-8-9-10-12(2)11-13(3,4)5/h12H,6-11H2,1-5H3	
HMDB:HMDB0030317	Petasinoside	C\C=C(/C)C(=O)OC1CN2CCCC2C1COC(=O)\C=C\C1=CC=C(OC2OC(C)C(O)C(O)C2O)C=C1	InChI=1S/C28H37NO9/c1-4-16(2)27(34)38-22-14-29-13-5-6-21(29)20(22)15-35-23(30)12-9-18-7-10-19(11-8-18)37-28-26(33)25(32)24(31)17(3)36-28/h4,7-12,17,20-22,24-26,28,31-33H,5-6,13-15H2,1-3H3/b12-9+,16-4+	
HMDB:HMDB0030318	(+)-Mahanimbine	CC(C)=CCCC1(C)OC2=C(C)C=C3C(NC4=CC=CC=C34)=C2C=C1	InChI=1S/C23H25NO/c1-15(2)8-7-12-23(4)13-11-18-21-19(14-16(3)22(18)25-23)17-9-5-6-10-20(17)24-21/h5-6,8-11,13-14,24H,7,12H2,1-4H3	
HMDB:HMDB0030319	Mukeic acid	OC(=O)C1=CC2=C(NC3=CC=CC=C23)C(O)=C1	InChI=1S/C13H9NO3/c15-11-6-7(13(16)17)5-9-8-3-1-2-4-10(8)14-12(9)11/h1-6,14-15H,(H,16,17)	
HMDB:HMDB0030320	Mukonine	COC(=O)C1=CC2=C(NC3=CC=CC=C23)C(OC)=C1	InChI=1S/C15H13NO3/c1-18-13-8-9(15(17)19-2)7-11-10-5-3-4-6-12(10)16-14(11)13/h3-8,16H,1-2H3	
HMDB:HMDB0030321	beta1-Chaconine	CC1C2CCC(C)CN2C2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C12)OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O	InChI=1S/C39H63NO10/c1-18-6-9-26-19(2)29-27(40(26)16-18)15-25-23-8-7-21-14-22(10-12-38(21,4)24(23)11-13-39(25,29)5)48-37-35(33(45)31(43)28(17-41)49-37)50-36-34(46)32(44)30(42)20(3)47-36/h7,18-20,22-37,41-46H,6,8-17H2,1-5H3	
HMDB:HMDB0030322	Papaveraldine	COC1=C(OC)C=C(C=C1)C(=O)C1=NC=CC2=CC(OC)=C(OC)C=C12	InChI=1S/C20H19NO5/c1-23-15-6-5-13(10-16(15)24-2)20(22)19-14-11-18(26-4)17(25-3)9-12(14)7-8-21-19/h5-11H,1-4H3	
HMDB:HMDB0030323	Paxilline	[H][C@]12CC3=C(NC4=CC=CC=C34)[C@]1(C)[C@@]1(C)CC[C@]3([H])O[C@@H](C(=O)C=C3[C@]1(O)CC2)C(C)(C)O	InChI=1S/C27H33NO4/c1-24(2,30)23-20(29)14-18-21(32-23)10-11-25(3)26(4)15(9-12-27(18,25)31)13-17-16-7-5-6-8-19(16)28-22(17)26/h5-8,14-15,21,23,28,30-31H,9-13H2,1-4H3/t15-,21-,23-,25+,26+,27+/m0/s1	
HMDB:HMDB0030324	(R)-Pelletierine	CC(=O)C[C@H]1CCCCN1	InChI=1S/C8H15NO/c1-7(10)6-8-4-2-3-5-9-8/h8-9H,2-6H2,1H3/t8-/m1/s1	
HMDB:HMDB0030325	(±)-Pelletierine	CC(=O)CC1CCCCN1	InChI=1S/C8H15NO/c1-7(10)6-8-4-2-3-5-9-8/h8-9H,2-6H2,1H3	
HMDB:HMDB0030326	Methylisopelletierine	CN1CCCCC1CC(C)=O	InChI=1S/C9H17NO/c1-8(11)7-9-5-3-4-6-10(9)2/h9H,3-7H2,1-2H3	
HMDB:HMDB0030327	Perlolyrine	OCC1=CC=C(O1)C1=NC=CC2=C1NC1=CC=CC=C21	InChI=1S/C16H12N2O2/c19-9-10-5-6-14(20-10)16-15-12(7-8-17-16)11-3-1-2-4-13(11)18-15/h1-8,18-19H,9H2	
HMDB:HMDB0030328	Petasitenine	C[C@H]1O[C@]11C[C@@H](C)[C@@](C)(O)C(=O)OC\C2=C\CN(C)CC[C@@H](OC1=O)C2=O	InChI=1S/C19H27NO7/c1-11-9-19(12(2)27-19)17(23)26-14-6-8-20(4)7-5-13(15(14)21)10-25-16(22)18(11,3)24/h5,11-12,14,24H,6-10H2,1-4H3/b13-5-/t11-,12-,14-,18-,19-/m1/s1	
HMDB:HMDB0030329	Neopetasitenine	C[C@H]1O[C@]11C[C@@H](C)[C@@](C)(OC(C)=O)C(=O)OC\C2=C\CN(C)CC[C@@H](OC1=O)C2=O	InChI=1S/C21H29NO8/c1-12-10-21(13(2)29-21)19(26)28-16-7-9-22(5)8-6-15(17(16)24)11-27-18(25)20(12,4)30-14(3)23/h6,12-13,16H,7-11H2,1-5H3/b15-6-/t12-,13-,16-,20-,21-/m1/s1	
HMDB:HMDB0030330	1-Methoxy-3-methylene-2-pentanone	CCC(=C)C(=O)COC	InChI=1S/C7H12O2/c1-4-6(2)7(8)5-9-3/h2,4-5H2,1,3H3	
HMDB:HMDB0030331	xi-2-Ethylheptanoic acid	CCCCCC(CC)C(O)=O	InChI=1S/C9H18O2/c1-3-5-6-7-8(4-2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11)	
HMDB:HMDB0030332	2-Methyl-4-pentenal	CC(CC=C)C=O	InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3	
HMDB:HMDB0030333	Fragransol C	COC1=CC(\C=C\CO)=CC2=C1OC(C2C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C21H24O5/c1-13-16-10-14(6-5-9-22)11-19(25-4)21(16)26-20(13)15-7-8-17(23-2)18(12-15)24-3/h5-8,10-13,20,22H,9H2,1-4H3/b6-5+	
HMDB:HMDB0030334	2-Feruloyl-1-sinapoylgentiobiose	COC1=CC(\C=C\C(=O)OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2OC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=CC(OC)=C1O	InChI=1S/C33H40O18/c1-44-18-10-15(4-7-17(18)35)5-8-23(36)50-31-29(42)27(40)22(14-47-32-30(43)28(41)26(39)21(13-34)48-32)49-33(31)51-24(37)9-6-16-11-19(45-2)25(38)20(12-16)46-3/h4-12,21-22,26-35,38-43H,13-14H2,1-3H3/b8-5+,9-6+	
HMDB:HMDB0030335	1,2-Disinapoylgentiobiose	COC1=CC(\C=C\C(=O)OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2OC(=O)\C=C\C2=CC(OC)=C(O)C(OC)=C2)=CC(OC)=C1O	InChI=1S/C34H42O19/c1-45-17-9-15(10-18(46-2)25(17)38)5-7-23(36)52-32-30(43)28(41)22(14-49-33-31(44)29(42)27(40)21(13-35)50-33)51-34(32)53-24(37)8-6-16-11-19(47-3)26(39)20(12-16)48-4/h5-12,21-22,27-35,38-44H,13-14H2,1-4H3/b7-5+,8-6+	
HMDB:HMDB0030336	2-Feruloyl-1,2'-disinapoylgentiobiose	COC1=CC(\C=C\C(=O)OC2OC(COC3OC(CO)C(O)C(O)C3OC(=O)\C=C\C3=CC(OC)=C(O)C(OC)=C3)C(O)C(O)C2OC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=CC(OC)=C1O	InChI=1S/C44H50O22/c1-56-25-14-21(6-10-24(25)46)7-11-32(47)65-42-40(55)38(53)31(63-44(42)66-34(49)13-9-23-17-28(59-4)36(51)29(18-23)60-5)20-61-43-41(39(54)37(52)30(19-45)62-43)64-33(48)12-8-22-15-26(57-2)35(50)27(16-22)58-3/h6-18,30-31,37-46,50-55H,19-20H2,1-5H3/b11-7+,12-8+,13-9+	
HMDB:HMDB0030337	Torvoside G	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CCC5CC(=O)CCC5(C)C4CCC3(C)C2C1C	InChI=1S/C34H56O9/c1-18(17-41-31-30(39)29(38)28(37)26(16-35)42-31)8-13-34(40-5)19(2)27-25(43-34)15-24-22-7-6-20-14-21(36)9-11-32(20,3)23(22)10-12-33(24,27)4/h18-20,22-31,35,37-39H,6-17H2,1-5H3	
HMDB:HMDB0030338	Physoperuvine	CN1[C@@H]2CCC1(O)CCC2	InChI=1S/C8H15NO/c1-9-7-3-2-5-8(9,10)6-4-7/h7,10H,2-6H2,1H3/t7-,8?/m0/s1	
HMDB:HMDB0030339	Pipernonaline	O=C(\C=C\CCCC\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1	InChI=1S/C21H27NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h6-7,10-13,16H,1-5,8-9,14-15,17H2/b10-6+,11-7+	
HMDB:HMDB0030340	Piperolein B	O=C(CCCCCC\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1	InChI=1S/C21H29NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h6,10,12-13,16H,1-5,7-9,11,14-15,17H2/b10-6+	
HMDB:HMDB0030341	Piplartine	COC1=CC(\C=C\C(=O)N2CCC=CC2=O)=CC(OC)=C1OC	InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7+	
HMDB:HMDB0030342	Platydesminium	COC1=C2CC(OC2=[N+](C)C2=C1C=CC=C2)C(C)(C)O	InChI=1S/C16H20NO3/c1-16(2,18)13-9-11-14(19-4)10-7-5-6-8-12(10)17(3)15(11)20-13/h5-8,13,18H,9H2,1-4H3/q+1	
HMDB:HMDB0030343	Corchoroside B	CC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5(O)C4CCC3=C2)C2=CC(=O)OC2)C(O)C(O)C1O	InChI=1S/C29H42O8/c1-15-23(31)24(32)25(33)26(36-15)37-18-6-9-27(2)17(13-18)4-5-21-20(27)7-10-28(3)19(8-11-29(21,28)34)16-12-22(30)35-14-16/h12-13,15,18-21,23-26,31-34H,4-11,14H2,1-3H3	
HMDB:HMDB0030344	(R)-Pronuciferine	COC1=C(OC)C2=C3C(CC22C=CC(=O)C=C2)N(C)CCC3=C1	InChI=1S/C19H21NO3/c1-20-9-6-12-10-15(22-2)18(23-3)17-16(12)14(20)11-19(17)7-4-13(21)5-8-19/h4-5,7-8,10,14H,6,9,11H2,1-3H3	
HMDB:HMDB0030345	6-Acetyl-1,2,3,4-tetrahydropyridine	CC(=O)C1=NCCCC1	InChI=1S/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h2-5H2,1H3	
HMDB:HMDB0030346	(S)-Actinidine	CC1CCC2=C(C)C=NC=C12	InChI=1S/C10H13N/c1-7-3-4-9-8(2)5-11-6-10(7)9/h5-7H,3-4H2,1-2H3	
HMDB:HMDB0030347	N-(p-Hydroxyphenethyl)actinidine	CC1CCC2=C(C)C=[N+](CCC3=CC=C(O)C=C3)C=C12	InChI=1S/C18H21NO/c1-13-3-8-17-14(2)11-19(12-18(13)17)10-9-15-4-6-16(20)7-5-15/h4-7,11-13H,3,8-10H2,1-2H3/p+1	
HMDB:HMDB0030348	Anonaine	C1OC2=C(O1)C1=C3C(CC4=CC=CC=C14)NCCC3=C2	InChI=1S/C17H15NO2/c1-2-4-12-10(3-1)7-13-15-11(5-6-18-13)8-14-17(16(12)15)20-9-19-14/h1-4,8,13,18H,5-7,9H2	
HMDB:HMDB0030349	N-Acetylanonaine	CC(=O)N1CCC2=CC3=C(OCO3)C3=C2C1CC1=CC=CC=C31	InChI=1S/C19H17NO3/c1-11(21)20-7-6-13-9-16-19(23-10-22-16)18-14-5-3-2-4-12(14)8-15(20)17(13)18/h2-5,9,15H,6-8,10H2,1H3	
HMDB:HMDB0030350	Dehydroanonaine	C1OC2=C(O1)C1=C3C(CCNC3=CC3=CC=CC=C13)=C2	InChI=1S/C17H13NO2/c1-2-4-12-10(3-1)7-13-15-11(5-6-18-13)8-14-17(16(12)15)20-9-19-14/h1-4,7-8,18H,5-6,9H2	
HMDB:HMDB0030351	Arborine	CN1C(CC2=CC=CC=C2)=NC(=O)C2=CC=CC=C12	InChI=1S/C16H14N2O/c1-18-14-10-6-5-9-13(14)16(19)17-15(18)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3	
HMDB:HMDB0030352	Arecaidine	CN1CCC=C(C1)C(O)=O	InChI=1S/C7H11NO2/c1-8-4-2-3-6(5-8)7(9)10/h3H,2,4-5H2,1H3,(H,9,10)	
HMDB:HMDB0030353	Arecoline	COC(=O)C1=CCCN(C)C1	InChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3	
HMDB:HMDB0030354	Arenaine	CC1C2CCC(C)(C=C)N2C(=N)NC1=O	InChI=1S/C11H17N3O/c1-4-11(3)6-5-8-7(2)9(15)13-10(12)14(8)11/h4,7-8H,1,5-6H2,2-3H3,(H2,12,13,15)	
HMDB:HMDB0030355	(+)-O-Methylarmepavine	COC1=CC=C(CC2N(C)CCC3=CC(OC)=C(OC)C=C23)C=C1	InChI=1S/C20H25NO3/c1-21-10-9-15-12-19(23-3)20(24-4)13-17(15)18(21)11-14-5-7-16(22-2)8-6-14/h5-8,12-13,18H,9-11H2,1-4H3	
HMDB:HMDB0030356	14,19-Didehydrocondyfolan	C\C=C1\C2N3CCC22C(CC1CC3)NC1=CC=CC=C21	InChI=1S/C18H22N2/c1-2-13-12-7-9-20-10-8-18(17(13)20)14-5-3-4-6-15(14)19-16(18)11-12/h2-6,12,16-17,19H,7-11H2,1H3/b13-2+	
HMDB:HMDB0030357	N-Methylaspidospermatidine	C\C=C1\C2N3CCC22C(CC1CC3)N(C)C1=CC=CC=C21	InChI=1S/C19H24N2/c1-3-14-13-8-10-21-11-9-19(18(14)21)15-6-4-5-7-16(15)20(2)17(19)12-13/h3-7,13,17-18H,8-12H2,1-2H3/b14-3+	
HMDB:HMDB0030358	Aspidospermatine	COC1=CC=CC2=C1N(C1CC3CCN4CCC21C4\C3=C\C)C(C)=O	InChI=1S/C21H26N2O2/c1-4-15-14-8-10-22-11-9-21(20(15)22)16-6-5-7-17(25-3)19(16)23(13(2)24)18(21)12-14/h4-7,14,18,20H,8-12H2,1-3H3/b15-4+	
HMDB:HMDB0030359	14,19-Dihydroaspidospermatine	CCC1C2N3CCC22C(CC1CC3)N(C(C)=O)C1=C2C=CC=C1OC	InChI=1S/C21H28N2O2/c1-4-15-14-8-10-22-11-9-21(20(15)22)16-6-5-7-17(25-3)19(16)23(13(2)24)18(21)12-14/h5-7,14-15,18,20H,4,8-12H2,1-3H3	
HMDB:HMDB0030360	(+)-Aspidospermidine	CCC12CCCN3CCC4(C(CC1)NC1=CC=CC=C41)C23	InChI=1S/C19H26N2/c1-2-18-9-5-12-21-13-11-19(17(18)21)14-6-3-4-7-15(14)20-16(19)8-10-18/h3-4,6-7,16-17,20H,2,5,8-13H2,1H3	
HMDB:HMDB0030361	(-)-Aspidospermine	[H][C@@]12CC[C@@]3(CC)CCCN4CC[C@]1(C1=C(N2C(C)=O)C(OC)=CC=C1)[C@@]34[H]	InChI=1S/C22H30N2O2/c1-4-21-10-6-13-23-14-12-22(20(21)23)16-7-5-8-17(26-3)19(16)24(15(2)25)18(22)9-11-21/h5,7-8,18,20H,4,6,9-14H2,1-3H3/t18-,20-,21-,22-/m1/s1	
HMDB:HMDB0030362	Cavipetin B	C\C(CC\C=C(/C)CC\C=C(/C)COC(=O)\C=C\C(O)=O)=C/CC\C(C)=C\COC(=O)\C=C\C(O)=O	InChI=1S/C28H38O8/c1-21(10-6-12-23(3)18-19-35-27(33)16-14-25(29)30)8-5-9-22(2)11-7-13-24(4)20-36-28(34)17-15-26(31)32/h9-10,13-18H,5-8,11-12,19-20H2,1-4H3,(H,29,30)(H,31,32)/b16-14+,17-15+,21-10+,22-9+,23-18+,24-13+	
HMDB:HMDB0030363	Cavipetin A	C\C(CC\C=C(/C)CC\C=C(/C)COC(=O)C(\C)=C\C(O)=O)=C/CC\C(C)=C\COC(=O)C(\C)=C\C(O)=O	InChI=1S/C30H42O8/c1-21(12-8-14-23(3)16-17-37-29(35)25(5)18-27(31)32)10-7-11-22(2)13-9-15-24(4)20-38-30(36)26(6)19-28(33)34/h11-12,15-16,18-19H,7-10,13-14,17,20H2,1-6H3,(H,31,32)(H,33,34)/b21-12+,22-11+,23-16+,24-15+,25-18+,26-19+	
HMDB:HMDB0030365	Cavipetin D	C\C(CO)=C/CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COC(=O)C(\C)=C\C(O)=O	InChI=1S/C25H38O5/c1-19(9-6-10-20(2)12-8-14-22(4)18-26)11-7-13-21(3)15-16-30-25(29)23(5)17-24(27)28/h10-11,14-15,17,26H,6-9,12-13,16,18H2,1-5H3,(H,27,28)/b19-11+,20-10+,21-15+,22-14+,23-17+	
HMDB:HMDB0030366	Cavipetin C	C\C(CC\C=C(/C)CC\C=C(/C)C=O)=C/CC\C(C)=C\COC(=O)C(\C)=C\O	InChI=1S/C24H36O4/c1-19(9-6-10-20(2)12-8-14-22(4)17-25)11-7-13-21(3)15-16-28-24(27)23(5)18-26/h10-11,14-15,17-18,26H,6-9,12-13,16H2,1-5H3/b19-11+,20-10+,21-15+,22-14+,23-18+	
HMDB:HMDB0030367	Ethyl (3R,5Z)-3-hydroxy-5-octenoate	CCOC(=O)CC(O)C\C=C/CC	InChI=1S/C10H18O3/c1-3-5-6-7-9(11)8-10(12)13-4-2/h5-6,9,11H,3-4,7-8H2,1-2H3/b6-5-	
HMDB:HMDB0030368	(3R,5Z)-5-Octene-1,3-diol	CC\C=C/CC(O)CCO	InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h3-4,8-10H,2,5-7H2,1H3/b4-3-	
HMDB:HMDB0030369	3-Hydroxy-5Z-octenyl acetate	CC\C=C/CC(O)CCOC(C)=O	InChI=1S/C10H18O3/c1-3-4-5-6-10(12)7-8-13-9(2)11/h4-5,10,12H,3,6-8H2,1-2H3/b5-4-	
HMDB:HMDB0030370	Citroside A	CC(=O)C=C=C1C(C)(C)CC(O)CC1(C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H30O8/c1-10(21)5-6-13-18(2,3)7-11(22)8-19(13,4)27-17-16(25)15(24)14(23)12(9-20)26-17/h5,11-12,14-17,20,22-25H,7-9H2,1-4H3	
HMDB:HMDB0030371	Myrtine	CC1CC(=O)CC2CCCCN12	InChI=1S/C10H17NO/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h8-9H,2-7H2,1H3	
HMDB:HMDB0030372	Maltoxazine	O=C1CCC2=C1N1CCCC1OC2	InChI=1S/C10H13NO2/c12-8-4-3-7-6-13-9-2-1-5-11(9)10(7)8/h9H,1-6H2	
HMDB:HMDB0030373	Citrusinine II	COC1=C(O)C=C(O)C2=C1N(C)C1=C(C=CC=C1O)C2=O	InChI=1S/C15H13NO5/c1-16-12-7(4-3-5-8(12)17)14(20)11-9(18)6-10(19)15(21-2)13(11)16/h3-6,17-19H,1-2H3	
HMDB:HMDB0030374	Citrusinine I	COC1=C(OC)C2=C(C(O)=C1)C(=O)C1=C(N2C)C(O)=CC=C1	InChI=1S/C16H15NO5/c1-17-13-8(5-4-6-9(13)18)15(20)12-10(19)7-11(21-2)16(22-3)14(12)17/h4-7,18-19H,1-3H3	
HMDB:HMDB0030375	Citracridone I	COC1=C(O)C=CC2=C1N(C)C1=C(C(O)=CC3=C1C=CC(C)(C)O3)C2=O	InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-13(23)15-16(10)21(3)17-11(18(15)24)5-6-12(22)19(17)25-4/h5-9,22-23H,1-4H3	
HMDB:HMDB0030376	(S)-Isowillardiine	NC(CN1C(O)=NC=CC1=O)C(O)=O	InChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-5(11)1-2-9-7(10)14/h1-2,4H,3,8H2,(H,9,14)(H,12,13)	
HMDB:HMDB0030377	(Z)-4-Methoxy-3,3',5,5'-tetrahydroxystilbene	COC1=C(O)C=C(\C=C/C2=CC(O)=CC(O)=C2)C=C1O	InChI=1S/C15H14O5/c1-20-15-13(18)6-10(7-14(15)19)3-2-9-4-11(16)8-12(17)5-9/h2-8,16-19H,1H3/b3-2-	
HMDB:HMDB0030378	(Z)-Narceine imide	COC1=C(OC)C2=C(C=C1)\C(=C\C1=C(OC)C3=C(OCO3)C=C1CCN(C)C)N=C2O	InChI=1S/C23H26N2O6/c1-25(2)9-8-13-10-18-22(31-12-30-18)20(28-4)15(13)11-16-14-6-7-17(27-3)21(29-5)19(14)23(26)24-16/h6-7,10-11H,8-9,12H2,1-5H3,(H,24,26)/b16-11-	
HMDB:HMDB0030379	N-Methoxy-1-vinyl-beta-carboline	CON1C2=CC=CC=C2C2=C1C(C=C)=NC=C2	InChI=1S/C14H12N2O/c1-3-12-14-11(8-9-15-12)10-6-4-5-7-13(10)16(14)17-2/h3-9H,1H2,2H3	
HMDB:HMDB0030380	Brevianamide B	CC1(C)C2CC34CCCN3C(=O)C2(CC11NC2=C(C=CC=C2)C1=O)NC4=O	InChI=1S/C21H23N3O3/c1-18(2)14-10-19-8-5-9-24(19)17(27)20(14,23-16(19)26)11-21(18)15(25)12-6-3-4-7-13(12)22-21/h3-4,6-7,14,22H,5,8-11H2,1-2H3,(H,23,26)	
HMDB:HMDB0030381	Roquefortine	CC(C)(C=C)C12CC3N(C1NC1=C2C=CC=C1)C(=O)\C(NC3=O)=C/C1=CNC=N1	InChI=1S/C22H23N5O2/c1-4-21(2,3)22-10-17-18(28)25-16(9-13-11-23-12-24-13)19(29)27(17)20(22)26-15-8-6-5-7-14(15)22/h4-9,11-12,17,20,26H,1,10H2,2-3H3,(H,23,24)(H,25,28)/b16-9+	
HMDB:HMDB0030382	2-[4-(3,4-Methylenedioxyphenyl)butyl]-4(1H)-quinolinone	O=C1C=C(CCCCC2=CC3=C(OCO3)C=C2)NC2=CC=CC=C12	InChI=1S/C20H19NO3/c22-18-12-15(21-17-8-4-3-7-16(17)18)6-2-1-5-14-9-10-19-20(11-14)24-13-23-19/h3-4,7-12H,1-2,5-6,13H2,(H,21,22)	
HMDB:HMDB0030383	Zapotidine	CN1CCC2=CN=CN2C1=S	InChI=1S/C7H9N3S/c1-9-3-2-6-4-8-5-10(6)7(9)11/h4-5H,2-3H2,1H3	
HMDB:HMDB0030384	Gravacridonechlorine	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1)C(C)(Cl)CO)C=C2O	InChI=1S/C19H18ClNO4/c1-19(20,9-22)15-7-11-14(25-15)8-13(23)16-17(11)21(2)12-6-4-3-5-10(12)18(16)24/h3-6,8,15,22-23H,7,9H2,1-2H3	
HMDB:HMDB0030385	2,4,8-Eicosatrienoic acid isobutylamide	CCCCCCCCCCC\C=C/CC\C=C\C=C/C(/O)=N/CC(C)C	InChI=1S/C24H43NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(26)25-22-23(2)3/h14-15,18-21,23H,4-13,16-17,22H2,1-3H3,(H,25,26)/b15-14-,19-18+,21-20-	
HMDB:HMDB0030386	Myosmine	C1CN=C(C1)C1=CN=CC=C1	InChI=1S/C9H10N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7H,2,4,6H2	
HMDB:HMDB0030388	9-(beta-D-Ribofuranosyl)zeatin	C\C(CO)=C/CNC1=NC=NC2=C1N=CN2C1OC(CO)C(O)C1O	InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+	
HMDB:HMDB0030389	Quebrachidine	COC(=O)C12C3CC4(C(NC5=C4C=CC=C5)C4CC1\C(CN34)=C/C)C2O	InChI=1S/C21H24N2O3/c1-3-11-10-23-15-8-13(11)21(19(25)26-2)16(23)9-20(18(21)24)12-6-4-5-7-14(12)22-17(15)20/h3-7,13,15-18,22,24H,8-10H2,1-2H3/b11-3-	
HMDB:HMDB0030390	(+)-Quebrachidine	COC(=O)C12[C@@H]3CC4(C(NC5=CC=CC=C45)[C@@H]4CC1\C(CN34)=C/C)[C@@H]2O	InChI=1S/C21H24N2O3/c1-3-11-10-23-15-8-13(11)21(19(25)26-2)16(23)9-20(18(21)24)12-6-4-5-7-14(12)22-17(15)20/h3-7,13,15-18,22,24H,8-10H2,1-2H3/b11-3-/t13?,15-,16-,17?,18-,20?,21?/m0/s1	
HMDB:HMDB0030391	Cepharadione B	COC1=C(OC)C2=C3C(=CC4=CC=CC=C24)N(C)C(=O)C(=O)C3=C1	InChI=1S/C19H15NO4/c1-20-13-8-10-6-4-5-7-11(10)16-15(13)12(17(21)19(20)22)9-14(23-2)18(16)24-3/h4-9H,1-3H3	
HMDB:HMDB0030392	Kukoamine A	O\C(CCC1=CC(O)=C(O)C=C1)=N/CCCNCCCCNCCC\N=C(/O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C28H42N4O6/c33-23-9-5-21(19-25(23)35)7-11-27(37)31-17-3-15-29-13-1-2-14-30-16-4-18-32-28(38)12-8-22-6-10-24(34)26(36)20-22/h5-6,9-10,19-20,29-30,33-36H,1-4,7-8,11-18H2,(H,31,37)(H,32,38)	
HMDB:HMDB0030393	L-N-Carboxymethylserine	OCC(NCC(O)=O)C(O)=O	InChI=1S/C5H9NO5/c7-2-3(5(10)11)6-1-4(8)9/h3,6-7H,1-2H2,(H,8,9)(H,10,11)	
HMDB:HMDB0030394	Simmondsin	COC1CC(OC2OC(CO)C(O)C(O)C2O)\C(=C\C#N)C(O)C1OC	InChI=1S/C16H25NO9/c1-23-9-5-8(7(3-4-17)11(19)15(9)24-2)25-16-14(22)13(21)12(20)10(6-18)26-16/h3,8-16,18-22H,5-6H2,1-2H3/b7-3-	
HMDB:HMDB0030395	Manglupenone	CC12CCC(C1C1=CCC3C4(C)C=CC(=O)C(C)(C)C4CCC3(C)C1(C)CC2)C(=C)CO	InChI=1S/C30H44O2/c1-19(18-31)20-10-13-27(4)16-17-29(6)21(25(20)27)8-9-23-28(5)14-12-24(32)26(2,3)22(28)11-15-30(23,29)7/h8,12,14,20,22-23,25,31H,1,9-11,13,15-18H2,2-7H3	
HMDB:HMDB0030396	(±)-Tryptophan	NC(CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)	
HMDB:HMDB0030397	L-2-Amino-3-(4-aminophenyl)propanoic acid	NC(CC1=CC=C(N)C=C1)C(O)=O	InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)	
HMDB:HMDB0030398	N-(Carbomethoxyacetyl)-4-S-chlorotryptophan	COC(=O)C\C(O)=N\C(CC1=CNC2=CC=CC(Cl)=C12)C(O)=O	InChI=1S/C15H15ClN2O5/c1-23-13(20)6-12(19)18-11(15(21)22)5-8-7-17-10-4-2-3-9(16)14(8)10/h2-4,7,11,17H,5-6H2,1H3,(H,18,19)(H,21,22)	
HMDB:HMDB0030399	N-(Carbethoxyacetyl)-4-chloro-L-tryptophan	CCOC(=O)C\C(O)=N\C(CC1=CNC2=CC=CC(Cl)=C12)C(O)=O	InChI=1S/C16H17ClN2O5/c1-2-24-14(21)7-13(20)19-12(16(22)23)6-9-8-18-11-5-3-4-10(17)15(9)11/h3-5,8,12,18H,2,6-7H2,1H3,(H,19,20)(H,22,23)	
HMDB:HMDB0030400	L-4-Chlorotryptophan	NC(CC1=CNC2=CC=CC(Cl)=C12)C(O)=O	InChI=1S/C11H11ClN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16)	
HMDB:HMDB0030401	AK toxin I	CC(C(NC(C)=O)C(=O)OC(\C=C\C=C/C=C/C(O)=O)C1(C)CO1)C1=CC=CC=C1	InChI=1S/C23H27NO6/c1-16(18-11-7-6-8-12-18)21(24-17(2)25)22(28)30-19(23(3)15-29-23)13-9-4-5-10-14-20(26)27/h4-14,16,19,21H,15H2,1-3H3,(H,24,25)(H,26,27)/b5-4-,13-9+,14-10+	
HMDB:HMDB0030402	L-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid	OC(=O)C1CCONC(=N)N1	InChI=1S/C5H9N3O3/c6-5-7-3(4(9)10)1-2-11-8-5/h3H,1-2H2,(H,9,10)(H3,6,7,8)	
HMDB:HMDB0030403	(x)-p-Menth-1-en-4-yl 5-isopropyl-2-methylphenyl ether	CC(C)C1=CC(OC2(CCC(C)=CC2)C(C)C)=C(C)C=C1	InChI=1S/C20H30O/c1-14(2)18-8-7-17(6)19(13-18)21-20(15(3)4)11-9-16(5)10-12-20/h7-9,13-15H,10-12H2,1-6H3	
HMDB:HMDB0030404	Armillaripin	COC1=CC(O)=C(C(=O)OC2CC3(C)C2C(C=O)=CC2(O)CC(C)(C)CC32)C(C)=C1	InChI=1S/C24H30O6/c1-13-6-15(29-5)7-16(26)19(13)21(27)30-17-9-23(4)18-10-22(2,3)12-24(18,28)8-14(11-25)20(17)23/h6-8,11,17-18,20,26,28H,9-10,12H2,1-5H3	
HMDB:HMDB0030405	D-1-Amino-2-pyrrolidinecarboxylic acid	NN1CCCC1C(O)=O	InChI=1S/C5H10N2O2/c6-7-3-1-2-4(7)5(8)9/h4H,1-3,6H2,(H,8,9)	
HMDB:HMDB0030406	L-2-Amino-5-(methylthio)pentanoic acid	CSCCCC(N)C(O)=O	InChI=1S/C6H13NO2S/c1-10-4-2-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)	
HMDB:HMDB0030407	Merodesmosine	NC(CCCCNC\C(CCC(N)C(O)=O)=C\CCCC(N)C(O)=O)C(O)=O	InChI=1S/C18H34N4O6/c19-13(16(23)24)6-2-1-5-12(8-9-15(21)18(27)28)11-22-10-4-3-7-14(20)17(25)26/h5,13-15,22H,1-4,6-11,19-21H2,(H,23,24)(H,25,26)(H,27,28)/b12-5+	
HMDB:HMDB0030408	2-Amino-3,4-dihydroxypentanedioic acid	NC(C(O)C(O)C(O)=O)C(O)=O	InChI=1S/C5H9NO6/c6-1(4(9)10)2(7)3(8)5(11)12/h1-3,7-8H,6H2,(H,9,10)(H,11,12)	
HMDB:HMDB0030409	4-Amino-2-methylenebutanoic acid	NCCC(=C)C(O)=O	InChI=1S/C5H9NO2/c1-4(2-3-6)5(7)8/h1-3,6H2,(H,7,8)	
HMDB:HMDB0030410	L-2-Amino-3-methylenehexanoic acid	CCCC(=C)C(N)C(O)=O	InChI=1S/C7H13NO2/c1-3-4-5(2)6(8)7(9)10/h6H,2-4,8H2,1H3,(H,9,10)	
HMDB:HMDB0030411	(2R,2'S)-Isobuteine	CC(CSCC(N)C(O)=O)C(O)=O	InChI=1S/C7H13NO4S/c1-4(6(9)10)2-13-3-5(8)7(11)12/h4-5H,2-3,8H2,1H3,(H,9,10)(H,11,12)	
HMDB:HMDB0030412	Tricholomic acid	NC(C1CC(=O)NO1)C(O)=O	InChI=1S/C5H8N2O4/c6-4(5(9)10)2-1-3(8)7-11-2/h2,4H,1,6H2,(H,7,8)(H,9,10)	
HMDB:HMDB0030414	Quercetin 3-glucosyl-(1->2)-galactosyl-(1->2)-glucoside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(CO)OC2OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O22/c34-6-15-19(41)23(45)26(48)31(50-15)54-29-24(46)20(42)17(8-36)52-33(29)55-30-25(47)21(43)16(7-35)51-32(30)53-28-22(44)18-13(40)4-10(37)5-14(18)49-27(28)9-1-2-11(38)12(39)3-9/h1-5,15-17,19-21,23-26,29-43,45-48H,6-8H2	
HMDB:HMDB0030415	Quercetin 3-(6''''-feruloylglucosyl)-(1->2)-galactosyl-(1->2)-glucoside	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OC3C(OC4C(OC5=C(OC6=CC(O)=CC(O)=C6C5=O)C5=CC(O)=C(O)C=C5)OC(CO)C(O)C4O)OC(CO)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C43H48O25/c1-60-22-8-15(2-5-19(22)48)3-7-27(51)61-14-26-31(54)33(56)36(59)41(65-26)67-39-34(57)29(52)25(13-45)64-43(39)68-40-35(58)30(53)24(12-44)63-42(40)66-38-32(55)28-21(50)10-17(46)11-23(28)62-37(38)16-4-6-18(47)20(49)9-16/h2-11,24-26,29-31,33-36,39-50,52-54,56-59H,12-14H2,1H3/b7-3+	
HMDB:HMDB0030416	Avenic acid A	OCCC(NCCC(NCCC(O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C12H22N2O8/c15-6-3-8(11(19)20)13-4-1-7(10(17)18)14-5-2-9(16)12(21)22/h7-9,13-16H,1-6H2,(H,17,18)(H,19,20)(H,21,22)	
HMDB:HMDB0030417	Lycoperdic acid	NC(CC1(CCC(=O)O1)C(O)=O)C(O)=O	InChI=1S/C8H11NO6/c9-4(6(11)12)3-8(7(13)14)2-1-5(10)15-8/h4H,1-3,9H2,(H,11,12)(H,13,14)	
HMDB:HMDB0030418	D-Linalool 3-glucoside	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C16H28O6/c1-5-16(4,8-6-7-10(2)3)22-15-14(20)13(19)12(18)11(9-17)21-15/h5,7,11-15,17-20H,1,6,8-9H2,2-4H3	
HMDB:HMDB0030419	gamma-Glutamylaspartic acid	N[C@@H](CCC(=O)N[C@@H](CC(O)=O)C(O)=O)C(O)=O	InChI=1S/C9H14N2O7/c10-4(8(15)16)1-2-6(12)11-5(9(17)18)3-7(13)14/h4-5H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t4-,5-/m0/s1	
HMDB:HMDB0030420	Strobilurin A	CO\C=C(\C(\C)=C\C=C/C1=CC=CC=C1)/C(=O)OC	InChI=1S/C16H18O3/c1-13(15(12-18-2)16(17)19-3)8-7-11-14-9-5-4-6-10-14/h4-12H,1-3H3/b11-7-,13-8+,15-12-	
HMDB:HMDB0030421	L-Linalool 3-[xylosyl-(1->6)-glucoside]	CC(C)=CCCC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C=C	InChI=1S/C21H36O10/c1-5-21(4,8-6-7-11(2)3)31-20-18(27)16(25)15(24)13(30-20)10-29-19-17(26)14(23)12(22)9-28-19/h5,7,12-20,22-27H,1,6,8-10H2,2-4H3	
HMDB:HMDB0030422	xi-Linalool 3-[rhamnosyl-(1->6)-glucoside]	CC1OC(OCC2OC(OC(C)(CCC=C(C)C)C=C)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C22H38O10/c1-6-22(5,9-7-8-11(2)3)32-21-19(28)17(26)15(24)13(31-21)10-29-20-18(27)16(25)14(23)12(4)30-20/h6,8,12-21,23-28H,1,7,9-10H2,2-5H3	
HMDB:HMDB0030423	28-Homobrassinolide	CCC(C(C)C)C(O)C(O)C(C)C1CCC2C3COC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C29H50O6/c1-7-17(15(2)3)26(33)25(32)16(4)19-8-9-20-18-14-35-27(34)22-12-23(30)24(31)13-29(22,6)21(18)10-11-28(19,20)5/h15-26,30-33H,7-14H2,1-6H3	
HMDB:HMDB0030424	Linalyl formate	CC(C)=CCCC(C)(OC=O)C=C	InChI=1S/C11H18O2/c1-5-11(4,13-9-12)8-6-7-10(2)3/h5,7,9H,1,6,8H2,2-4H3	
HMDB:HMDB0030425	Linalyl propionate	CCC(=O)OC(C)(CCC=C(C)C)C=C	InChI=1S/C13H22O2/c1-6-12(14)15-13(5,7-2)10-8-9-11(3)4/h7,9H,2,6,8,10H2,1,3-5H3	
HMDB:HMDB0030426	Linalyl isobutyrate	CC(C)C(=O)OC(C)(CCC=C(C)C)C=C	InChI=1S/C14H24O2/c1-7-14(6,10-8-9-11(2)3)16-13(15)12(4)5/h7,9,12H,1,8,10H2,2-6H3	
HMDB:HMDB0030427	Linalyl butyrate	CCCC(=O)OC(C)(CCC=C(C)C)C=C	InChI=1S/C14H24O2/c1-6-9-13(15)16-14(5,7-2)11-8-10-12(3)4/h7,10H,2,6,8-9,11H2,1,3-5H3	
HMDB:HMDB0030428	Linalyl isovalerate	CC(C)CC(=O)OC(C)(CCC=C(C)C)C=C	InChI=1S/C15H26O2/c1-7-15(6,10-8-9-12(2)3)17-14(16)11-13(4)5/h7,9,13H,1,8,10-11H2,2-6H3	
HMDB:HMDB0030429	Linalyl hexanoate	CCCCCC(=O)OC(C)(CCC=C(C)C)C=C	InChI=1S/C16H28O2/c1-6-8-9-12-15(17)18-16(5,7-2)13-10-11-14(3)4/h7,11H,2,6,8-10,12-13H2,1,3-5H3	
HMDB:HMDB0030430	Linalyl caprylate	CCCCCCCC(=O)OC(C)(CCC=C(C)C)C=C	InChI=1S/C18H32O2/c1-6-8-9-10-11-14-17(19)20-18(5,7-2)15-12-13-16(3)4/h7,13H,2,6,8-12,14-15H2,1,3-5H3	
HMDB:HMDB0030431	Linalyl benzoate	CC(C)=CCCC(C)(OC(=O)C1=CC=CC=C1)C=C	InChI=1S/C17H22O2/c1-5-17(4,13-9-10-14(2)3)19-16(18)15-11-7-6-8-12-15/h5-8,10-12H,1,9,13H2,2-4H3	
HMDB:HMDB0030432	Linalyl cinnamate	CC(C)=CCCC(C)(OC(=O)\C=C\C1=CC=CC=C1)C=C	InChI=1S/C19H24O2/c1-5-19(4,15-9-10-16(2)3)21-18(20)14-13-17-11-7-6-8-12-17/h5-8,10-14H,1,9,15H2,2-4H3/b14-13+	
HMDB:HMDB0030433	Linalyl anthranilate	CC(C)=CCCC(C)(OC(=O)C1=CC=CC=C1N)C=C	InChI=1S/C17H23NO2/c1-5-17(4,12-8-9-13(2)3)20-16(19)14-10-6-7-11-15(14)18/h5-7,9-11H,1,8,12,18H2,2-4H3	
HMDB:HMDB0030434	Loquatifolin A	CC1OC(OCC2OC(OC(C)(CC\C=C(/C)CCC=C(C)C)C=C)C(O)C(O)C2OC2OC(C)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C39H66O18/c1-9-39(8,15-11-14-18(4)13-10-12-17(2)3)57-38-32(49)28(45)34(22(54-38)16-50-35-29(46)25(42)23(40)19(5)51-35)56-37-31(48)27(44)33(21(7)53-37)55-36-30(47)26(43)24(41)20(6)52-36/h9,12,14,19-38,40-49H,1,10-11,13,15-16H2,2-8H3/b18-14+	
HMDB:HMDB0030435	Simulansamide	COC1=C(OC)C=C2C(C=CC(C3=C(O)C(OC)=C(OC)C=C3)=C2N(C)C=O)=C1	InChI=1S/C22H23NO6/c1-23(12-24)20-14(15-8-9-17(26-2)22(29-5)21(15)25)7-6-13-10-18(27-3)19(28-4)11-16(13)20/h6-12,25H,1-5H3	
HMDB:HMDB0030436	Emblicanin B	OC1=CC2=C(C(O)=C1O)C1=C(O)C(O)=C(O)C=C1C(=O)OC1C(COC2=O)OC(=O)C2=C1OC(=O)C1=C(C(O)=C(O)C(O)=C1)C1=C(O)C(O)=C(O)C=C1C(=O)O2	InChI=1S/C34H20O22/c35-10-1-6-15(23(43)19(10)39)16-7(2-11(36)20(40)24(16)44)31(48)54-27-14(5-52-30(6)47)53-34(51)29-28(27)55-32(49)8-3-12(37)21(41)25(45)17(8)18-9(33(50)56-29)4-13(38)22(42)26(18)46/h1-4,14,27,35-46H,5H2	
HMDB:HMDB0030437	Emblicanin A	OC1=CC(=CC(O)=C1O)C(=O)OC1=C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(=O)OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC12	InChI=1S/C34H22O22/c35-12-1-8(2-13(36)21(12)41)30(47)55-28-27-18(53-34(51)29(28)56-31(48)9-3-14(37)22(42)15(38)4-9)7-52-32(49)10-5-16(39)23(43)25(45)19(10)20-11(33(50)54-27)6-17(40)24(44)26(20)46/h1-6,18,27,35-46H,7H2	
HMDB:HMDB0030438	Rollinecin A	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)CCCCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-13-16-19-22-33(40)35-25-26-36(44-35)34(41)24-23-31(38)20-17-14-11-10-12-15-18-21-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3	
HMDB:HMDB0030439	Fragransol D	COC1=CC(\C=C\CO)=CC2=C1OC(C2C)C1=CC(OC)=C2OCOC2=C1	InChI=1S/C21H22O6/c1-12-15-7-13(5-4-6-22)8-16(23-2)20(15)27-19(12)14-9-17(24-3)21-18(10-14)25-11-26-21/h4-5,7-10,12,19,22H,6,11H2,1-3H3/b5-4+	
HMDB:HMDB0030440	Rollidecin A	CCCCCCCCCCC(O)C(O)CCC(O)C1CCC(O1)C1CCC(CCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-31(39)32(40)20-21-33(41)34-23-24-36(45-34)35-22-19-30(44-35)17-14-11-9-10-13-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3	
HMDB:HMDB0030441	Okadaic acid	CC(CC(O)C1OC2CCC3(CCC(O3)\C=C\C(C)C3CC(C)=CC4(OC(CC(C)(O)C(O)=O)CCC4O)O3)OC2C(O)C1=C)C1OC2(CCCCO2)CCC1C	InChI=1S/C44H68O13/c1-25-21-34(55-44(23-25)35(46)12-11-31(54-44)24-41(6,50)40(48)49)26(2)9-10-30-14-18-43(53-30)19-15-33-39(57-43)36(47)29(5)38(52-33)32(45)22-28(4)37-27(3)13-17-42(56-37)16-7-8-20-51-42/h9-10,23,26-28,30-39,45-47,50H,5,7-8,11-22,24H2,1-4,6H3,(H,48,49)/b10-9+	
HMDB:HMDB0030442	Dinophysistoxin 1	CC(CC(O)C1OC2CCC3(CCC(O3)\C=C\C(C)C3CC(C)=CC4(OC(CC(C)(O)C(O)=O)CCC4O)O3)OC2C(O)C1=C)C1OC2(CCC1C)OCCCC2C	InChI=1S/C45H70O13/c1-25-21-35(56-45(23-25)36(47)13-12-32(55-45)24-42(7,51)41(49)50)26(2)10-11-31-15-17-43(54-31)18-16-34-40(57-43)37(48)30(6)39(53-34)33(46)22-28(4)38-27(3)14-19-44(58-38)29(5)9-8-20-52-44/h10-11,23,26-29,31-40,46-48,51H,6,8-9,12-22,24H2,1-5,7H3,(H,49,50)/b11-10+	
HMDB:HMDB0030443	35S-Methylokadaic acid 7-hexadecanoate	CCCCCCCCCCCCCCCC(=O)OC1CCC(CC(C)(O)C(O)=O)OC11OC(CC(C)=C1)C(C)\C=C\C1CCC2(CCC3OC(C(O)CC(C)C4OC5(CCC4C)OCCCC5C)C(=C)C(O)C3O2)O1	InChI=1S/C61H100O14/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-24-52(63)70-51-28-27-47(39-58(8,67)57(65)66)72-61(51)38-40(2)36-50(73-61)41(3)25-26-46-30-32-59(71-46)33-31-49-56(74-59)53(64)45(7)55(69-49)48(62)37-43(5)54-42(4)29-34-60(75-54)44(6)23-22-35-68-60/h25-26,38,41-44,46-51,53-56,62,64,67H,7,9-24,27-37,39H2,1-6,8H3,(H,65,66)/b26-25+	
HMDB:HMDB0030444	Squamotacin	CCCCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-11-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3	
HMDB:HMDB0030445	Bullatetrocin	CCC(O)C(O)CCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O8/c1-3-29(38)30(39)19-15-12-13-17-21-32(41)34-23-25-36(45-34)35-24-22-33(44-35)31(40)20-16-11-9-7-5-4-6-8-10-14-18-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3	
HMDB:HMDB0030446	Grifolin	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(O)C=C(C)C=C1O	InChI=1S/C22H32O2/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-21(23)14-19(5)15-22(20)24/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+	
HMDB:HMDB0030447	Phomopsin A	CC\C(C)=C(\NC(=O)C1C=CCN1C(=O)C1NC(=O)C(NC(=O)C(NC)C(O)C2=CC(OC1(C)CC)=C(O)C(Cl)=C2)C(C)=C)C(=O)N\C(=C\C(O)=O)C(O)=O	InChI=1S/C36H45ClN6O12/c1-8-17(5)25(32(50)39-20(35(53)54)15-23(44)45)41-30(48)21-11-10-12-43(21)34(52)29-36(6,9-2)55-22-14-18(13-19(37)28(22)47)27(46)26(38-7)33(51)40-24(16(3)4)31(49)42-29/h10-11,13-15,21,24,26-27,29,38,46-47H,3,8-9,12H2,1-2,4-7H3,(H,39,50)(H,40,51)(H,41,48)(H,42,49)(H,44,45)(H,53,54)/b20-15+,25-17+	
HMDB:HMDB0030448	Narasin	CCC(C1OC(C(C)C(O)C(C)C(=O)C(CC)C2OC3(OC4(CCC(C)(O4)C4CCC(O)(CC)C(C)O4)C(O)C=C3)C(C)CC2C)C(C)CC1C)C(O)=O	InChI=1S/C43H72O11/c1-12-30(35(46)27(8)34(45)28(9)36-23(4)21-24(5)37(51-36)31(13-2)39(47)48)38-25(6)22-26(7)42(52-38)18-15-32(44)43(54-42)20-19-40(11,53-43)33-16-17-41(49,14-3)29(10)50-33/h15,18,23-34,36-38,44-45,49H,12-14,16-17,19-22H2,1-11H3,(H,47,48)	
HMDB:HMDB0030449	20-Deoxynarasin	CCC(C1OC(C(C)C(O)C(C)C(=O)C(CC)C2OC3(OC4(CCC(C)(O4)C4CCC(O)(CC)C(C)O4)CC=C3)C(C)CC2C)C(C)CC1C)C(O)=O	InChI=1S/C43H72O10/c1-12-31(35(45)28(8)34(44)29(9)36-24(4)22-25(5)37(50-36)32(13-2)39(46)47)38-26(6)23-27(7)43(51-38)18-15-17-42(53-43)21-20-40(11,52-42)33-16-19-41(48,14-3)30(10)49-33/h15,18,24-34,36-38,44,48H,12-14,16-17,19-23H2,1-11H3,(H,46,47)	
HMDB:HMDB0030450	Atalantoflavone	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C=C(O1)C1=CC=C(O)C=C1	InChI=1S/C20H16O5/c1-20(2)8-7-13-17(25-20)10-15(23)18-14(22)9-16(24-19(13)18)11-3-5-12(21)6-4-11/h3-10,21,23H,1-2H3	
HMDB:HMDB0030452	Blasticidin S	CN(CC[C@@H](N)CC(=O)N[C@H]1C=C[C@@H](O[C@@H]1C(O)=O)N1C=CC(N)=NC1=O)C(N)=N	InChI=1S/C17H26N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14H,4,6,8,18H2,1H3,(H3,20,21)(H,22,26)(H,27,28)(H2,19,23,29)/t9-,10+,13-,14+/m1/s1	
HMDB:HMDB0030453	Annonsilin A	CCCCCCCCCCC(O)C(O)CCC(O)C1CCC(O1)C1CCC(CCCCCCCCCC2=CC(C)OC2=O)O1	InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(38)32(39)22-23-33(40)34-25-26-36(44-34)35-24-21-30(43-35)19-16-13-10-8-9-12-15-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3	
HMDB:HMDB0030454	Macrophorin A	CC1(C)CCCC2(C)C(CC34OC3C(O)C(CO)=CC4=O)C(=C)CCC12	InChI=1S/C22H32O4/c1-13-6-7-16-20(2,3)8-5-9-21(16,4)15(13)11-22-17(24)10-14(12-23)18(25)19(22)26-22/h10,15-16,18-19,23,25H,1,5-9,11-12H2,2-4H3	
HMDB:HMDB0030455	Macrophorin C	CC1(C)C(O)CCC2(C)C(CC34OC3C(O)C(CO)=CC4=O)C(=C)CCC12	InChI=1S/C22H32O5/c1-12-5-6-15-20(2,3)16(24)7-8-21(15,4)14(12)10-22-17(25)9-13(11-23)18(26)19(22)27-22/h9,14-16,18-19,23-24,26H,1,5-8,10-11H2,2-4H3	
HMDB:HMDB0030456	Macrophorin B	CC1(C)C2CCC(=C)C(CC34OC3C(O)C(CO)=CC4=O)C2(C)CCC1=O	InChI=1S/C22H30O5/c1-12-5-6-15-20(2,3)16(24)7-8-21(15,4)14(12)10-22-17(25)9-13(11-23)18(26)19(22)27-22/h9,14-15,18-19,23,26H,1,5-8,10-11H2,2-4H3	
HMDB:HMDB0030457	Cyclochlorotine	CCC1NC(=O)C2C(Cl)C(Cl)CN2C(=O)C(CO)NC(=O)CC(NC(=O)C(CO)NC1=O)C1=CC=CC=C1	InChI=1S/C24H31Cl2N5O7/c1-2-14-21(35)30-16(10-32)22(36)29-15(12-6-4-3-5-7-12)8-18(34)27-17(11-33)24(38)31-9-13(25)19(26)20(31)23(37)28-14/h3-7,13-17,19-20,32-33H,2,8-11H2,1H3,(H,27,34)(H,28,37)(H,29,36)(H,30,35)	
HMDB:HMDB0030458	Islanditoxin	CCC1\N=C(O)/CC(\N=C(O)\C2C(Cl)C(Cl)CN2C(=O)C(CO)\N=C(O)/C(CO)\N=C1/O)C1=CC=CC=C1	InChI=1S/C24H31Cl2N5O7/c1-2-14-21(35)29-16(10-32)22(36)30-17(11-33)24(38)31-9-13(25)19(26)20(31)23(37)28-15(8-18(34)27-14)12-6-4-3-5-7-12/h3-7,13-17,19-20,32-33H,2,8-11H2,1H3,(H,27,34)(H,28,37)(H,29,35)(H,30,36)	
HMDB:HMDB0030459	Hordatine B	COC1=C2OC(C(C(=O)NCCCCNC(N)=N)C2=CC(\C=C/C(=O)NCCCCNC(N)=N)=C1)C1=CC=C(O)C=C1	InChI=1S/C29H40N8O5/c1-41-22-17-18(6-11-23(39)34-12-2-4-14-36-28(30)31)16-21-24(27(40)35-13-3-5-15-37-29(32)33)25(42-26(21)22)19-7-9-20(38)10-8-19/h6-11,16-17,24-25,38H,2-5,12-15H2,1H3,(H,34,39)(H,35,40)(H4,30,31,36)(H4,32,33,37)/b11-6-	
HMDB:HMDB0030460	Hordatine B glucoside	COC1=C2OC(C(C(=O)NCCCCNC(N)=N)C2=CC(\C=C/C(=O)NCCCCNC(N)=N)=C1)C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C35H50N8O10/c1-50-23-17-19(6-11-25(45)40-12-2-4-14-42-34(36)37)16-22-26(32(49)41-13-3-5-15-43-35(38)39)30(53-31(22)23)20-7-9-21(10-8-20)51-33-29(48)28(47)27(46)24(18-44)52-33/h6-11,16-17,24,26-30,33,44,46-48H,2-5,12-15,18H2,1H3,(H,40,45)(H,41,49)(H4,36,37,42)(H4,38,39,43)/b11-6-	
HMDB:HMDB0030461	Hordatine A	NC(=N)NCCCCNC(=O)\C=C/C1=CC(O)=C2OC(C(C(=O)NCCCCNC(N)=N)C2=C1)C1=CC=C(O)C=C1	InChI=1S/C28H38N8O5/c29-27(30)35-13-3-1-11-33-22(39)10-5-17-15-20-23(26(40)34-12-2-4-14-36-28(31)32)24(41-25(20)21(38)16-17)18-6-8-19(37)9-7-18/h5-10,15-16,23-24,37-38H,1-4,11-14H2,(H,33,39)(H,34,40)(H4,29,30,35)(H4,31,32,36)/b10-5-	
HMDB:HMDB0030462	Hordatine A glucoside	NC(=N)NCCCCNC(=O)\C=C/C1=CC(O)=C2OC(C(C(=O)NCCCCNC(N)=N)C2=C1)C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C34H48N8O10/c35-33(36)41-13-3-1-11-39-24(45)10-5-18-15-21-25(31(49)40-12-2-4-14-42-34(37)38)29(52-30(21)22(44)16-18)19-6-8-20(9-7-19)50-32-28(48)27(47)26(46)23(17-43)51-32/h5-10,15-16,23,25-29,32,43-44,46-48H,1-4,11-14,17H2,(H,39,45)(H,40,49)(H4,35,36,41)(H4,37,38,42)/b10-5-	
HMDB:HMDB0030463	Hyperforin	CC(C)C(=O)C12C(=O)C(CC=C(C)C)=C(O)C(CC=C(C)C)(CC(CC=C(C)C)C1(C)CCC=C(C)C)C2=O	InChI=1S/C35H52O4/c1-22(2)13-12-19-33(11)27(16-14-23(3)4)21-34(20-18-25(7)8)30(37)28(17-15-24(5)6)31(38)35(33,32(34)39)29(36)26(9)10/h13-15,18,26-27,37H,12,16-17,19-21H2,1-11H3	
HMDB:HMDB0030464	Erythroskyrin	CC(C)C1N(C)C(=O)C(C(=O)\C=C\C=C\C=C\C=C/C=C/C2OC3CC(C)OC3C2O)=C1O	InChI=1S/C26H33NO6/c1-16(2)22-24(30)21(26(31)27(22)4)18(28)13-11-9-7-5-6-8-10-12-14-19-23(29)25-20(33-19)15-17(3)32-25/h5-14,16-17,19-20,22-23,25,29-30H,15H2,1-4H3/b6-5+,9-7+,10-8-,13-11+,14-12+	
HMDB:HMDB0030465	Mocimycin	CCC(C(=O)NC\C=C/C=C(\C)C(OC)C(C)C1OC(\C=C/C=C/C=C(/C)C(=O)C2=C(O)C=CNC2=O)C(O)C1O)C1(O)OC(\C=C\C=C/C)C(C)(C)C(O)C1O	InChI=1S/C43H60N2O12/c1-9-11-13-21-31-42(6,7)38(50)39(51)43(54,57-31)28(10-2)40(52)44-23-17-16-19-26(4)36(55-8)27(5)37-35(49)34(48)30(56-37)20-15-12-14-18-25(3)33(47)32-29(46)22-24-45-41(32)53/h9,11-22,24,27-28,30-31,34-39,48-51,54H,10,23H2,1-8H3,(H,44,52)(H2,45,46,53)/b11-9-,14-12+,17-16-,20-15-,21-13+,25-18-,26-19+	
HMDB:HMDB0030466	Goldinodox	CCC(C(=O)NC\C=C/C=C(\C)C(OC)C(C)C1OC(\C=C/C=C/C=C(/C)C(=O)C2=C(O)C=CN(C)C2=O)C(O)C1O)C1(O)OC(\C=C\C=C/C)C(C)(C)C(O)C1O	InChI=1S/C44H62N2O12/c1-10-12-14-22-32-43(6,7)39(51)40(52)44(55,58-32)29(11-2)41(53)45-24-18-17-20-27(4)37(56-9)28(5)38-36(50)35(49)31(57-38)21-16-13-15-19-26(3)34(48)33-30(47)23-25-46(8)42(33)54/h10,12-23,25,28-29,31-32,35-40,47,49-52,55H,11,24H2,1-9H3,(H,45,53)/b12-10-,15-13+,18-17-,21-16-,22-14+,26-19-,27-20+	
HMDB:HMDB0030467	Artocarpetin A	COC1=C(CC=C(C)C)C2=C(C(O)=C1)C(=O)C=C(O2)C1=C(O)C=C(O)C=C1	InChI=1S/C21H20O6/c1-11(2)4-6-14-18(26-3)9-16(24)20-17(25)10-19(27-21(14)20)13-7-5-12(22)8-15(13)23/h4-5,7-10,22-24H,6H2,1-3H3	
HMDB:HMDB0030469	Methyl tetradecanoate	CCCCCCCCCCCCCC(=O)OC	InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h3-14H2,1-2H3	
HMDB:HMDB0030470	Lindleyin	CC(=O)CCC1=CC=C(OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C=C1	InChI=1S/C23H26O11/c1-11(24)2-3-12-4-6-14(7-5-12)33-23-21(30)20(29)19(28)17(34-23)10-32-22(31)13-8-15(25)18(27)16(26)9-13/h4-9,17,19-21,23,25-30H,2-3,10H2,1H3	
HMDB:HMDB0030471	1,4-Ipomeadiol	CC(O)CCC(O)C1=COC=C1	InChI=1S/C9H14O3/c1-7(10)2-3-9(11)8-4-5-12-6-8/h4-7,9-11H,2-3H2,1H3	
HMDB:HMDB0030472	4-Ipomeanol	CC(O)CCC(=O)C1=COC=C1	InChI=1S/C9H12O3/c1-7(10)2-3-9(11)8-4-5-12-6-8/h4-7,10H,2-3H2,1H3	
HMDB:HMDB0030473	1-Ipomeanol	CC(=O)CCC(O)C1=COC=C1	InChI=1S/C9H12O3/c1-7(10)2-3-9(11)8-4-5-12-6-8/h4-6,9,11H,2-3H2,1H3	
HMDB:HMDB0030474	Aflatoxin G	COC1=CC2=C(C3C=COC3O2)C2=C1C1=C(C(=O)OCC1)C(=O)O2	InChI=1S/C17H12O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h3,5-6,8,17H,2,4H2,1H3	
HMDB:HMDB0030475	Aflatoxin G2	COC1=CC2=C(C3CCOC3O2)C2=C1C1=C(C(=O)OCC1)C(=O)O2	InChI=1S/C17H14O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h6,8,17H,2-5H2,1H3	
HMDB:HMDB0030476	Aflatoxin G2a	COC1=CC2=C(C3CC(O)OC3O2)C2=C1C1=C(C(=O)OCC1)C(=O)O2	InChI=1S/C17H14O8/c1-21-8-5-9-12(7-4-10(18)24-17(7)23-9)14-11(8)6-2-3-22-15(19)13(6)16(20)25-14/h5,7,10,17-18H,2-4H2,1H3	
HMDB:HMDB0030477	Aflatoxin GM1	COC1=CC2=C(C3=C1C1=C(C(=O)OCC1)C(=O)O3)C1(O)C=COC1O2	InChI=1S/C17H12O8/c1-21-8-6-9-12(17(20)3-5-23-16(17)24-9)13-10(8)7-2-4-22-14(18)11(7)15(19)25-13/h3,5-6,16,20H,2,4H2,1H3	
HMDB:HMDB0030478	Aflatoxin GM2	COC1=CC2=C(C3=C1C1=C(C(=O)OCC1)C(=O)O3)C1(O)CCOC1O2	InChI=1S/C17H14O8/c1-21-8-6-9-12(17(20)3-5-23-16(17)24-9)13-10(8)7-2-4-22-14(18)11(7)15(19)25-13/h6,16,20H,2-5H2,1H3	
HMDB:HMDB0030479	Aflatoxin M1	[H][C@]12OC=C[C@@]1(O)C1=C(O2)C=C(OC)C2=C1OC(=O)C1=C2CCC1=O	InChI=1S/C17H12O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h4-6,16,20H,2-3H2,1H3/t16-,17-/m1/s1	
HMDB:HMDB0030480	Aflatoxin M2	[H][C@]12OCC[C@@]1(O)C1=C3OC(=O)C4=C(CCC4=O)C3=C(OC)C=C1O2	InChI=1S/C17H14O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h6,16,20H,2-5H2,1H3/t16-,17-/m1/s1	
HMDB:HMDB0030481	Agrocybin	OCC#CC#CC#CC(O)=N	InChI=1S/C8H5NO2/c9-8(11)6-4-2-1-3-5-7-10/h10H,7H2,(H2,9,11)	
HMDB:HMDB0030482	Cardanolmonoene	CCCCCC\C=C\CCCCCCCC1=CC(O)=CC=C1	InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7+	
HMDB:HMDB0030483	Questiomycin A	NC1=CC2=NC3=CC=CC=C3OC2=CC1=O	InChI=1S/C12H8N2O2/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H,13H2	
HMDB:HMDB0030485	(3beta,4alpha,5alpha,23E)-4,14-Dimethylergosta-8,23-dien-3-ol	CC(C\C=C(/C)C(C)C)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)C1CC3	InChI=1S/C30H50O/c1-19(2)20(3)9-10-21(4)23-13-17-30(8)26-12-11-24-22(5)27(31)15-16-28(24,6)25(26)14-18-29(23,30)7/h9,19,21-24,27,31H,10-18H2,1-8H3/b20-9+	
HMDB:HMDB0030486	(S)-2,3-Dihydro-6-hydroxy-5-(hydroxyacetyl)-2-isopropenylbenzofuran	CC(=C)C1CC2=CC(C(=O)CO)=C(O)C=C2O1	InChI=1S/C13H14O4/c1-7(2)12-4-8-3-9(11(16)6-14)10(15)5-13(8)17-12/h3,5,12,14-15H,1,4,6H2,2H3	
HMDB:HMDB0030487	Artonol A	CC(=C)C1CC(=O)C2=C(C1)C(=O)C1=C(O2)C2=C(OC(C)(C)C=C2)C=C1O	InChI=1S/C21H20O5/c1-10(2)11-7-13-18(24)17-14(22)9-16-12(5-6-21(3,4)26-16)20(17)25-19(13)15(23)8-11/h5-6,9,11,22H,1,7-8H2,2-4H3	
HMDB:HMDB0030488	Artonol B	CC(=O)C1=C2OC3=C(C(O)=CC4=C3C=CC(C)(C)O4)C(=O)C2=CC2=C1C(=O)OC2(C)C	InChI=1S/C24H20O7/c1-10(25)16-17-13(24(4,5)31-22(17)28)8-12-19(27)18-14(26)9-15-11(20(18)29-21(12)16)6-7-23(2,3)30-15/h6-9,26H,1-5H3	
HMDB:HMDB0030489	Artonol C	CC(=C)C1CC2=C(OC3=C(C(O)=CC4=C3C=CC(C)(C)O4)C2=O)C2=C1C(O)=C1OC(C)(C)C=CC1=C2O	InChI=1S/C30H28O7/c1-13(2)16-11-17-24(33)21-18(31)12-19-14(7-9-29(3,4)36-19)26(21)35-27(17)22-20(16)25(34)28-15(23(22)32)8-10-30(5,6)37-28/h7-10,12,16,31-32,34H,1,11H2,2-6H3	
HMDB:HMDB0030490	Artonol E	COC1=CC(O)=C2C(OC3=C(CC(C(C)=C)C4=C3C(O)=C3C=CC(C)(C)OC3=C4O)C2=O)=C1	InChI=1S/C26H24O7/c1-11(2)14-10-15-22(29)19-16(27)8-12(31-5)9-17(19)32-24(15)20-18(14)23(30)25-13(21(20)28)6-7-26(3,4)33-25/h6-9,14,27-28,30H,1,10H2,2-5H3	
HMDB:HMDB0030491	Glycerol 1,2-di-(9Z,11E,13Z-octadecatrienoate) 3-(8Z,11Z,13E-octadecatrienoate)	CCCC\C=C\C=C/C\C=C/CCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C=C/C=C\CCCC)OC(=O)CCCCCCC\C=C/C=C/C=C\CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13-25,27-30,32,54H,4-12,26,31,33-53H2,1-3H3/b16-13-,17-14+,18-15-,22-19+,23-20-,24-21+,28-25-,30-27-,32-29-	
HMDB:HMDB0030492	Spirolide B	CC1CC23CCC4(O2)OC(CCC4(C)O)CC(=C)CCCC2=NCC(C)CCC22CCC(C4CC(C)C(=O)O4)=C(C)C2\C=C(C)\C(O)CC1O3	InChI=1S/C42H63NO7/c1-25-9-8-10-37-40(15-11-26(2)24-43-37)16-13-32(36-21-28(4)38(45)47-36)30(6)33(40)20-27(3)34(44)22-35-29(5)23-41(49-35)17-18-42(50-41)39(7,46)14-12-31(19-25)48-42/h20,26,28-29,31,33-36,44,46H,1,8-19,21-24H2,2-7H3/b27-20+	
HMDB:HMDB0030493	Spirolide D	CC1CC23CCC4(O2)OC(CCC4(C)O)CC(=C)CCCC2=NCC(C)C(C)CC22CCC(C4CC(C)C(=O)O4)=C(C)C2\C=C(C)\C(O)CC1O3	InChI=1S/C43H65NO7/c1-25-10-9-11-38-41(22-28(4)30(6)24-44-38)15-13-33(37-20-27(3)39(46)48-37)31(7)34(41)19-26(2)35(45)21-36-29(5)23-42(50-36)16-17-43(51-42)40(8,47)14-12-32(18-25)49-43/h19,27-30,32,34-37,45,47H,1,9-18,20-24H2,2-8H3/b26-19+	
HMDB:HMDB0030494	Spirolide E	CCC(O)C(\C)=C\C1C(C)=C(CCC1(CCC(C)CN)C(=O)CCCC(=C)CC1CCC(C)(O)C2(CCC3(CC(C)CO3)O2)O1)C1OC(=O)C(C)=C1	InChI=1S/C43H67NO8/c1-9-36(45)30(5)22-35-32(7)34(37-23-31(6)39(47)50-37)15-18-41(35,17-13-28(3)25-44)38(46)12-10-11-27(2)21-33-14-16-40(8,48)43(51-33)20-19-42(52-43)24-29(4)26-49-42/h22-23,28-29,33,35-37,45,48H,2,9-21,24-26,44H2,1,3-8H3/b30-22+	
HMDB:HMDB0030495	Artonol D	CC(=C)C1CC2=C(OC3=C(C(O)=CC4=C3C=CC(C)(C)O4)C2=O)C2=C1C(=O)C1=C(C=CC(C)(C)O1)C2=O	InChI=1S/C30H26O7/c1-13(2)16-11-17-24(33)21-18(31)12-19-14(7-9-29(3,4)36-19)26(21)35-27(17)22-20(16)25(34)28-15(23(22)32)8-10-30(5,6)37-28/h7-10,12,16,31H,1,11H2,2-6H3	
HMDB:HMDB0030496	ACRL Toxin II	C\C=C(/C)C(O)C(C)\C=C/C(O)C(C)C1=CC(O)=CC(=O)O1	InChI=1S/C17H24O5/c1-5-10(2)17(21)11(3)6-7-14(19)12(4)15-8-13(18)9-16(20)22-15/h5-9,11-12,14,17-19,21H,1-4H3/b7-6-,10-5+	
HMDB:HMDB0030497	Eugeniflorin D1	OC1OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C4OC5=C(O)C(O)=C(O)C=C5C(=O)OC5C(OC(=O)C6=CC(O)=C(O)C(O)=C6)OC6COC(=O)C7=C(C(O)=C(O)C(OC8=C(C=C(O)C(O)=C8O)C(=O)OC1C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C2OC(=O)C3=C4)=C7)C1=C(C=C(O)C(O)=C1O)C(=O)OC6C5OC(=O)C1=CC=C(O)C(O)=C1O	InChI=1S/C75H52O48/c76-24-2-1-17(41(85)44(24)88)69(105)120-62-60-36-14-112-68(104)20-11-33(49(93)53(97)39(20)38-19(70(106)118-60)8-30(82)46(90)52(38)96)113-57-22(9-31(83)47(91)55(57)99)72(108)121-63-61(119-65(101)15-3-25(77)42(86)26(78)4-15)59-35(115-74(63)110)13-111-67(103)18-7-29(81)45(89)51(95)37(18)40-21(71(107)117-59)12-34(50(94)54(40)98)114-58-23(10-32(84)48(92)56(58)100)73(109)122-64(62)75(116-36)123-66(102)16-5-27(79)43(87)28(80)6-16/h1-12,35-36,59-64,74-100,110H,13-14H2	
HMDB:HMDB0030498	Camelliasaponin A1	C\C=C(\C)C(=O)OC1CC(C)(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(OC7OCC(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC4(C)C3(C)CC(O)C12CO	InChI=1S/C58H92O25/c1-10-24(2)48(74)78-34-19-53(3,4)17-26-25-11-12-31-55(7)15-14-33(54(5,6)30(55)13-16-56(31,8)57(25,9)18-32(63)58(26,34)23-61)79-52-45(82-50-41(70)39(68)37(66)29(21-60)77-50)42(71)43(46(83-52)47(72)73)80-51-44(35(64)27(62)22-75-51)81-49-40(69)38(67)36(65)28(20-59)76-49/h10-11,26-46,49-52,59-71H,12-23H2,1-9H3,(H,72,73)/b24-10-	
HMDB:HMDB0030499	Camelliasaponin A2	C\C=C(/C)C(=O)OC1CC(C)(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(OC7OCC(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC4(C)C3(C)CC(O)C12CO	InChI=1S/C58H92O25/c1-10-24(2)48(74)78-34-19-53(3,4)17-26-25-11-12-31-55(7)15-14-33(54(5,6)30(55)13-16-56(31,8)57(25,9)18-32(63)58(26,34)23-61)79-52-45(82-50-41(70)39(68)37(66)29(21-60)77-50)42(71)43(46(83-52)47(72)73)80-51-44(35(64)27(62)22-75-51)81-49-40(69)38(67)36(65)28(20-59)76-49/h10-11,26-46,49-52,59-71H,12-23H2,1-9H3,(H,72,73)/b24-10+	
HMDB:HMDB0030501	Spirolide F	CCC(O)C(\C)=C\C1C(C)=C(CCC1(CCC(C)CN)C(=O)CCCC(=C)CC1CCC(C)(O)C2(CCC3(CC(C)CO3)O2)O1)C1CC(C)C(=O)O1	InChI=1S/C43H69NO8/c1-9-36(45)30(5)22-35-32(7)34(37-23-31(6)39(47)50-37)15-18-41(35,17-13-28(3)25-44)38(46)12-10-11-27(2)21-33-14-16-40(8,48)43(51-33)20-19-42(52-43)24-29(4)26-49-42/h22,28-29,31,33,35-37,45,48H,2,9-21,23-26,44H2,1,3-8H3/b30-22+	
HMDB:HMDB0030502	(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol	COC1=CC(=CC(O)=C1O)C1CC(O)CC(CCC2=CC(OC)=C(O)C=C2)O1	InChI=1S/C21H26O7/c1-26-19-7-12(4-6-16(19)23)3-5-15-10-14(22)11-18(28-15)13-8-17(24)21(25)20(9-13)27-2/h4,6-9,14-15,18,22-25H,3,5,10-11H2,1-2H3	
HMDB:HMDB0030503	(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate	COC1=CC(CCC2CC(CC(O2)C2=CC(OC)=C(O)C(O)=C2)OC(C)=O)=CC=C1O	InChI=1S/C23H28O8/c1-13(24)30-17-11-16(6-4-14-5-7-18(25)21(8-14)28-2)31-20(12-17)15-9-19(26)23(27)22(10-15)29-3/h5,7-10,16-17,20,25-27H,4,6,11-12H2,1-3H3	
HMDB:HMDB0030504	(2S,4R,6S)-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]tetrahydro-6-(4-hydroxy-3,5-dimethoxyphenyl)-2H-pyran-4-ol	COC1=CC(=CC(OC)=C1O)C1CC(O)CC(CCC2=CC(OC)=C(O)C=C2)O1	InChI=1S/C22H28O7/c1-26-19-8-13(5-7-17(19)24)4-6-16-11-15(23)12-18(29-16)14-9-20(27-2)22(25)21(10-14)28-3/h5,7-10,15-16,18,23-25H,4,6,11-12H2,1-3H3	
HMDB:HMDB0030505	Bargustanine	COC1=C(OC2=C3C(C(O)C4=CC(O)=C(O)C=C4)N(C)CCC3=CC(OC)=C2O)C=C2CN(C)CCC2=C1	InChI=1S/C29H34N2O7/c1-30-9-7-16-12-22(36-3)23(14-19(16)15-30)38-29-25-17(13-24(37-4)28(29)35)8-10-31(2)26(25)27(34)18-5-6-20(32)21(33)11-18/h5-6,11-14,26-27,32-35H,7-10,15H2,1-4H3	
HMDB:HMDB0030506	Cycloeucalanone	CC(C)C(C)CCC(C)C1CCC2(C)C3CCC4C(C)C(=O)CCC44CC34CCC12C	InChI=1S/C30H50O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h19-24,26H,8-18H2,1-7H3	
HMDB:HMDB0030507	Cycloeucalenone	CC(C)C(=C)CCC(C)C1CCC2(C)C3CCC4C(C)C(=O)CCC44CC34CCC12C	InChI=1S/C30H48O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h19,21-24,26H,3,8-18H2,1-2,4-7H3	
HMDB:HMDB0030508	Cyclolaudenyl palmitate	CCCCCCCCCCCCCCCC(=O)OC1CCC23CC22CCC4(C)C(CCC4(C)C2CCC3C1(C)C)C(C)CCC(C)C(C)=C	InChI=1S/C47H82O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-42(48)49-41-29-31-46-34-47(46)33-32-44(8)38(37(5)25-24-36(4)35(2)3)28-30-45(44,9)40(47)27-26-39(46)43(41,6)7/h36-41H,2,10-34H2,1,3-9H3	
HMDB:HMDB0030509	Notoginsenoside B	CC(=C)C(=O)CCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C54H90O24/c1-22(2)24(58)10-16-54(8,78-48-44(70)40(66)37(63)29(75-48)21-71-46-42(68)38(64)34(60)26(18-55)72-46)23-9-14-53(7)33(23)25(59)17-31-51(5)13-12-32(50(3,4)30(51)11-15-52(31,53)6)76-49-45(41(67)36(62)28(20-57)74-49)77-47-43(69)39(65)35(61)27(19-56)73-47/h23,25-49,55-57,59-70H,1,9-21H2,2-8H3	
HMDB:HMDB0030510	Notoginsenoside C	CC(=C)C(CCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C)OO	InChI=1S/C54H92O25/c1-22(2)25(79-70)10-16-54(8,78-48-44(69)40(65)37(62)29(75-48)21-71-46-42(67)38(63)34(59)26(18-55)72-46)23-9-14-53(7)33(23)24(58)17-31-51(5)13-12-32(50(3,4)30(51)11-15-52(31,53)6)76-49-45(41(66)36(61)28(20-57)74-49)77-47-43(68)39(64)35(60)27(19-56)73-47/h23-49,55-70H,1,9-21H2,2-8H3	
HMDB:HMDB0030511	Majoroside F1	CC(=C)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H82O19/c1-21(2)23(52)10-16-48(8,67-42-39(61)36(58)33(55)26(19-50)63-42)22-9-14-47(7)31(22)24(53)17-29-45(5)13-12-30(44(3,4)28(45)11-15-46(29,47)6)65-43-40(37(59)34(56)27(20-51)64-43)66-41-38(60)35(57)32(54)25(18-49)62-41/h22-43,49-61H,1,9-20H2,2-8H3	
HMDB:HMDB0030512	Momoridcin	COC12C=CC3C4(C)CCC(=O)C(C)(C)C4CCC3(C)C1(C)CCC1(CO)CCC(C)C(C)C21	InChI=1S/C31H50O3/c1-20-9-15-30(19-32)18-17-29(7)28(6)14-10-22-26(3,4)24(33)12-13-27(22,5)23(28)11-16-31(29,34-8)25(30)21(20)2/h11,16,20-23,25,32H,9-10,12-15,17-19H2,1-8H3	
HMDB:HMDB0030513	Majoroside F2	CC(=C)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C42H72O14/c1-20(2)22(45)10-16-42(8,56-37-35(52)33(50)31(48)25(19-44)54-37)21-9-14-41(7)29(21)23(46)17-27-39(5)13-12-28(38(3,4)26(39)11-15-40(27,41)6)55-36-34(51)32(49)30(47)24(18-43)53-36/h21-37,43-52H,1,9-19H2,2-8H3	
HMDB:HMDB0030515	Subtilin	CCC(C)C(NC(=O)C(CCCCN)NC(=O)C1CSC(C)C2NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C(CCC(N)=O)NC(=O)C(CC(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C3CSC(C)C(NC(=O)C(NC(=O)C4CSC(C)C(NC(=O)C5CSCC(NC(=O)C(CCCCN)NC(=O)C(N)CC6=CNC7=C6C=CC=C7)C(=O)NC(CCC(O)=O)C(=O)NC(=C)C(=O)NC(CC(C)C)C(=O)N5)C(=O)N5CCCC5C(=O)NCC(=O)N4)C(C)C)C(=O)NCC(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(=CC)C(=O)N3)C(C)SCC(NC2=O)C(=O)NC(CC(N)=O)C(=O)N1)C(=O)NC(=C)C(=O)NC(CCCCN)C(O)=O	InChI=1S/C148H227N39O38S5/c1-21-74(13)114(144(220)161-77(16)120(196)169-93(148(224)225)41-30-33-51-151)182-127(203)89(40-29-32-50-150)165-136(212)103-66-228-80(19)117-146(222)180-105(138(214)174-99(59-109(155)190)133(209)179-103)68-229-79(18)116(145(221)175-97(56-72(9)10)134(210)184-117)183-128(204)91(44-47-108(154)189)167-130(206)96(55-71(7)8)172-132(208)98(57-82-35-24-23-25-36-82)173-137(213)104-67-227-78(17)115(142(218)158-61-110(191)159-75(14)119(195)170-94(53-69(3)4)129(205)166-90(43-46-107(153)188)126(202)163-86(22-2)123(199)178-104)185-143(219)113(73(11)12)181-140(216)102-65-230-81(20)118(147(223)187-52-34-42-106(187)141(217)157-62-111(192)162-102)186-139(215)101-64-226-63-100(135(211)168-92(45-48-112(193)194)124(200)160-76(15)121(197)171-95(54-70(5)6)131(207)177-101)176-125(201)88(39-28-31-49-149)164-122(198)85(152)58-83-60-156-87-38-27-26-37-84(83)87/h22-27,35-38,60,69-75,78-81,85,88-106,113-118,156H,15-16,21,28-34,39-59,61-68,149-152H2,1-14,17-20H3,(H2,153,188)(H2,154,189)(H2,155,190)(H,157,217)(H,158,218)(H,159,191)(H,160,200)(H,161,220)(H,162,192)(H,163,202)(H,164,198)(H,165,212)(H,166,205)(H,167,206)(H,168,211)(H,169,196)(H,170,195)(H,171,197)(H,172,208)(H,173,213)(H,174,214)(H,175,221)(H,176,201)(H,177,207)(H,178,199)(H,179,209)(H,180,222)(H,181,216)(H,182,203)(H,183,204)(H,184,210)(H,185,219)(H,186,215)(H,193,194)(H,224,225)	
HMDB:HMDB0030516	Petasinine	C\C=C(\C)C(=O)OC1CN2CCCC2C1CO	InChI=1S/C13H21NO3/c1-3-9(2)13(16)17-12-7-14-6-4-5-11(14)10(12)8-15/h3,10-12,15H,4-8H2,1-2H3/b9-3-	
HMDB:HMDB0030517	Thiopeptin Ba	C\C=C1/NC(=O)C(NC(=O)C2=CSC(=N2)C23CCC(NC2C2=CSC(=N2)C(NC(=S)C2=CSC(=N2)C(NC(=O)C2CSC1=N2)C(C)(O)C(C)O)C(C)OC(=O)C1=NC2=C(C=CC(NC(C(C)C)C(=O)NC(C)C(=O)NC(=C)C(=O)NC(C)C(=O)N3)C2O)C(=C1)C(C)O)C1=NC(=CS1)C(=O)NC(=C)C(=O)NC(=C)C(O)=O)C(C)O	InChI=1S/C71H84N18O18S6/c1-14-37-63-82-43(22-109-63)59(100)88-52(70(13,106)34(12)92)66-84-45(24-112-66)62(108)87-48-33(11)107-68(105)40-19-36(31(9)90)35-15-16-38(50(93)49(35)78-40)77-46(25(2)3)60(101)75-28(6)54(95)72-26(4)53(94)73-29(7)56(97)89-71(69-85-44(23-113-69)58(99)86-47(32(10)91)61(102)80-37)18-17-39(79-51(71)41-20-111-65(48)81-41)64-83-42(21-110-64)57(98)74-27(5)55(96)76-30(8)67(103)104/h14-16,19-21,23-25,28-29,31-34,38-39,43,46-48,50-52,77,79,90-93,106H,4-5,8,17-18,22H2,1-3,6-7,9-13H3,(H,72,95)(H,73,94)(H,74,98)(H,75,101)(H,76,96)(H,80,102)(H,86,99)(H,87,108)(H,88,100)(H,89,97)(H,103,104)/b37-14-	
HMDB:HMDB0030519	1-Methyl-2-nonyl-4(1H)-quinolinone	CCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C	InChI=1S/C19H27NO/c1-3-4-5-6-7-8-9-12-16-15-19(21)17-13-10-11-14-18(17)20(16)2/h10-11,13-15H,3-9,12H2,1-2H3	
HMDB:HMDB0030520	Virginiamycin	CCC1NC(=O)C(NC(=O)C2=NC=CC=C2O)C(C)OC(=O)C(NC(=O)C2CC(=O)CCN2C(=O)C(CC2=CC=CC=C2)N(C)C(=O)C2CCCN2C1=O)C1=CC=CC=C1	InChI=1S/C43H49N7O10/c1-4-29-40(56)49-21-12-17-30(49)41(57)48(3)32(23-26-13-7-5-8-14-26)42(58)50-22-19-28(51)24-31(50)37(53)47-35(27-15-9-6-10-16-27)43(59)60-25(2)34(38(54)45-29)46-39(55)36-33(52)18-11-20-44-36/h5-11,13-16,18,20,25,29-32,34-35,52H,4,12,17,19,21-24H2,1-3H3,(H,45,54)(H,46,55)(H,47,53)	
HMDB:HMDB0030521	Sativan	COC1=CC(OC)=C(C=C1)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C17H18O4/c1-19-14-5-6-15(17(9-14)20-2)12-7-11-3-4-13(18)8-16(11)21-10-12/h3-6,8-9,12,18H,7,10H2,1-2H3	
HMDB:HMDB0030522	Citreoviridin D	COC1=C(C)C(=O)OC(\C=C/C=C/C=C\C(\C)=C\C2(C)OC(C)C(C)(O)C2O)=C1C	InChI=1S/C24H32O6/c1-15(14-23(5)22(26)24(6,27)18(4)30-23)12-10-8-9-11-13-19-16(2)20(28-7)17(3)21(25)29-19/h8-14,18,22,26-27H,1-7H3/b9-8+,12-10-,13-11-,15-14+	
HMDB:HMDB0030523	Citreoviridin C	COC1=C(C)C(=O)OC(\C=C/C=C/C=C\C(\C)=C\C2(C)OC(C)C(C)(O)C2O)=C1	InChI=1S/C23H30O6/c1-15(14-22(4)21(25)23(5,26)17(3)29-22)11-9-7-8-10-12-18-13-19(27-6)16(2)20(24)28-18/h7-14,17,21,25-26H,1-6H3/b8-7+,11-9-,12-10-,15-14+	
HMDB:HMDB0030524	2(3H)-Benzothiazolethione	S=C1NC2=C(S1)C=CC=C2	InChI=1S/C7H5NS2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)	
HMDB:HMDB0030525	Rhizonin A	CCC(C)C1NC(=O)C(CC2=COC=C2)N(C)C(=O)C(C)N(C)C(=O)C(CC(C)C)NC(=O)C(CC2=COC=C2)N(C)C(=O)C(NC(=O)C(NC1=O)C(C)C)C(C)C	InChI=1S/C42H65N7O9/c1-13-26(8)35-39(53)44-33(24(4)5)38(52)45-34(25(6)7)42(56)49(12)31(19-28-14-16-57-21-28)36(50)43-30(18-23(2)3)41(55)47(10)27(9)40(54)48(11)32(37(51)46-35)20-29-15-17-58-22-29/h14-17,21-27,30-35H,13,18-20H2,1-12H3,(H,43,50)(H,44,53)(H,45,52)(H,46,51)	
HMDB:HMDB0030526	Isovestitol	COC1=C(C=CC(O)=C1)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C16H16O4/c1-19-16-8-13(18)4-5-14(16)11-6-10-2-3-12(17)7-15(10)20-9-11/h2-5,7-8,11,17-18H,6,9H2,1H3	
HMDB:HMDB0030527	Permetin A	CCC(C)C1C\C(O)=N\C(CCN)\C(O)=N\C(C(C)CC)\C(O)=N\C(CCN)\C(O)=N\C(CC2=CC=CC=C2)\C(O)=N/C(CC(C)C)\C(O)=N\C(CCN)\C(O)=N\C(C(C)C)\C(O)=N\C(CC(C)C)\C(O)=N\C(CO)C(=O)O1	InChI=1S/C54H92N12O12/c1-11-32(9)42-27-43(68)58-35(18-21-55)47(70)66-45(33(10)12-2)53(76)60-36(19-22-56)46(69)62-40(26-34-16-14-13-15-17-34)51(74)61-38(24-29(3)4)49(72)59-37(20-23-57)48(71)65-44(31(7)8)52(75)63-39(25-30(5)6)50(73)64-41(28-67)54(77)78-42/h13-17,29-33,35-42,44-45,67H,11-12,18-28,55-57H2,1-10H3,(H,58,68)(H,59,72)(H,60,76)(H,61,74)(H,62,69)(H,63,75)(H,64,73)(H,65,71)(H,66,70)	
HMDB:HMDB0030528	Janthitrem B	CC(=C)C1OC2CCC3(C)C4(C)C(CC5=C4NC4=C5C=C5C(O)C6C(=CC(C)(C)OC6(C)C)C5=C4)CCC3(O)C2=CC1O	InChI=1S/C37H47NO5/c1-18(2)31-27(39)16-25-28(42-31)10-11-35(7)36(8)19(9-12-37(25,35)41)13-23-21-14-22-20(15-26(21)38-32(23)36)24-17-33(3,4)43-34(5,6)29(24)30(22)40/h14-17,19,27-31,38-41H,1,9-13H2,2-8H3	
HMDB:HMDB0030529	Janthitrem E	CC(C)(O)C1OC2CCC3(C)C4(C)C(CC5=C4NC4=C5C=C5C(O)C6C(=CC(C)(C)OC6(C)C)C5=C4)CCC3(O)C2=CC1O	InChI=1S/C37H49NO6/c1-32(2)17-23-19-15-25-20(14-21(19)29(40)28(23)34(5,6)44-32)22-13-18-9-12-37(42)24-16-26(39)31(33(3,4)41)43-27(24)10-11-35(37,7)36(18,8)30(22)38-25/h14-18,26-29,31,38-42H,9-13H2,1-8H3	
HMDB:HMDB0030530	Janthitrem F	CC(=O)OC1C=C2C(CCC3(C)C4(C)C(CC5=C4NC4=C5C=C5C(O)C6C(=CC(C)(C)OC6(C)C)C5=C4)CCC23O)OC1C(C)(C)O	InChI=1S/C39H51NO7/c1-19(41)45-29-17-26-28(46-33(29)35(4,5)43)11-12-37(8)38(9)20(10-13-39(26,37)44)14-24-22-15-23-21(16-27(22)40-32(24)38)25-18-34(2,3)47-36(6,7)30(25)31(23)42/h15-18,20,28-31,33,40,42-44H,10-14H2,1-9H3	
HMDB:HMDB0030531	Janthitrem G	CC(=O)OC1C=C2C(CCC3(C)C4(C)C(CC5=C4NC4=C5C=C5CC6C(=CC(C)(C)OC6(C)C)C5=C4)CCC23O)OC1C(C)(C)O	InChI=1S/C39H51NO6/c1-20(41)44-31-18-28-30(45-33(31)35(4,5)42)11-12-37(8)38(9)22(10-13-39(28,37)43)16-25-24-14-21-15-27-26(19-34(2,3)46-36(27,6)7)23(21)17-29(24)40-32(25)38/h14,17-19,22,27,30-31,33,40,42-43H,10-13,15-16H2,1-9H3	
HMDB:HMDB0030532	Agrocin 84	CC(C)C(O)C(O)C(=O)NP(O)(=O)OCC1CC(O)C(O1)N1C=NC2=C1N=CN=C2NP(O)(=O)OC1OC(C(O)CO)C(O)C1O	InChI=1S/C22H36N6O16P2/c1-8(2)13(32)15(34)20(36)27-45(37,38)41-5-9-3-10(30)21(42-9)28-7-25-12-18(23-6-24-19(12)28)26-46(39,40)44-22-16(35)14(33)17(43-22)11(31)4-29/h6-11,13-17,21-22,29-35H,3-5H2,1-2H3,(H2,27,36,37,38)(H2,23,24,26,39,40)	
HMDB:HMDB0030533	Alline	CN1CCC2(O)C1NC1=CC=CC=C21	InChI=1S/C11H14N2O/c1-13-7-6-11(14)8-4-2-3-5-9(8)12-10(11)13/h2-5,10,12,14H,6-7H2,1H3	
HMDB:HMDB0030534	Notoginsenoside A	CC(C)(O)\C=C\CC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C54H92O24/c1-49(2,70)13-9-14-54(8,78-47-43(69)39(65)36(62)28(75-47)22-71-45-41(67)37(63)33(59)25(19-55)72-45)23-10-16-53(7)32(23)24(58)18-30-51(5)15-12-31(50(3,4)29(51)11-17-52(30,53)6)76-48-44(40(66)35(61)27(21-57)74-48)77-46-42(68)38(64)34(60)26(20-56)73-46/h9,13,23-48,55-70H,10-12,14-22H2,1-8H3/b13-9+	
HMDB:HMDB0030535	Notoginsenoside E	CC(C)(OO)\C=C\CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H82O20/c1-43(2,68-61)13-9-14-48(8,67-41-38(60)35(57)32(54)25(20-50)63-41)22-10-16-47(7)30(22)23(52)18-28-45(5)15-12-29(44(3,4)27(45)11-17-46(28,47)6)65-42-39(36(58)33(55)26(21-51)64-42)66-40-37(59)34(56)31(53)24(19-49)62-40/h9,13,22-42,49-61H,10-12,14-21H2,1-8H3/b13-9+	
HMDB:HMDB0030536	Majoroside F4	CC(C)(O)\C=C\CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C42H72O14/c1-37(2,52)13-9-14-42(8,56-36-34(51)32(49)30(47)24(20-44)54-36)21-10-16-41(7)28(21)22(45)18-26-39(5)15-12-27(38(3,4)25(39)11-17-40(26,41)6)55-35-33(50)31(48)29(46)23(19-43)53-35/h9,13,21-36,43-52H,10-12,14-20H2,1-8H3/b13-9+	
HMDB:HMDB0030537	Cryptoxanthin 5,6:5',8'-diepoxide	C\C(\C=C\C=C(/C)\C=C\C12OC1(C)CC(O)CC2(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)C1OC2(C)CCCC(C)(C)C2=C1	InChI=1S/C40H56O3/c1-29(18-13-19-31(3)22-25-40-37(7,8)27-33(41)28-39(40,10)43-40)16-11-12-17-30(2)20-14-21-32(4)34-26-35-36(5,6)23-15-24-38(35,9)42-34/h11-14,16-22,25-26,33-34,41H,15,23-24,27-28H2,1-10H3/b12-11+,18-13+,20-14+,25-22+,29-16+,30-17+,31-19+,32-21+	
HMDB:HMDB0030538	Cryptoxanthin epoxide	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C12OC1(C)CC(O)CC2(C)C	InChI=1S/C40H56O2/c1-30(18-13-20-32(3)23-24-36-34(5)22-15-26-37(36,6)7)16-11-12-17-31(2)19-14-21-33(4)25-27-40-38(8,9)28-35(41)29-39(40,10)42-40/h11-14,16-21,23-25,27,35,41H,15,22,26,28-29H2,1-10H3/b12-11+,18-13+,19-14+,24-23+,27-25+,30-16+,31-17+,32-20+,33-21+	
HMDB:HMDB0030539	Tangeritin	COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1	InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3	
HMDB:HMDB0030540	2,5-Dimethylphenol	CC1=CC(O)=C(C)C=C1	InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3	
HMDB:HMDB0030541	3,3',4',7-Tetrahydroxyflavan	OC1CC2=C(OC1C1=CC=C(O)C(O)=C1)C=C(O)C=C2	InChI=1S/C15H14O5/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9/h1-4,6-7,13,15-19H,5H2	
HMDB:HMDB0030542	Neohesperidin dihydrochalcone	COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1	InChI=1S/C28H36O15/c1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-12/h4,6-9,11,19,21-29,31-38H,3,5,10H2,1-2H3	
HMDB:HMDB0030543	Norartocarpetin	OC1=CC(O)=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H10O6/c16-7-1-2-9(10(18)3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-6,16-19H	
HMDB:HMDB0030544	Gnaphaliin	COC1=C(O)C=C(O)C2=C1OC(=C(OC)C2=O)C1=CC=CC=C1	InChI=1S/C17H14O6/c1-21-15-11(19)8-10(18)12-13(20)17(22-2)14(23-16(12)15)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3	
HMDB:HMDB0030545	5-Hydroxy-7,8-dimethoxyflavonol	COC1=C(OC)C2=C(C(O)=C1)C(=O)C(O)=C(O2)C1=CC=CC=C1	InChI=1S/C17H14O6/c1-21-11-8-10(18)12-13(19)14(20)15(9-6-4-3-5-7-9)23-17(12)16(11)22-2/h3-8,18,20H,1-2H3	
HMDB:HMDB0030546	4',5-Dihydroxy-7,8-dimethoxyflavone	COC1=C(OC)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C17H14O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3	
HMDB:HMDB0030547	3,4',5,7-Tetrahydroxy-6-methoxyflavone	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C16H12O7/c1-22-16-9(18)6-10-11(13(16)20)12(19)14(21)15(23-10)7-2-4-8(17)5-3-7/h2-6,17-18,20-21H,1H3	
HMDB:HMDB0030548	Nepitrin	COC1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C22H22O12/c1-31-21-14(33-22-20(30)19(29)17(27)15(7-23)34-22)6-13-16(18(21)28)11(26)5-12(32-13)8-2-3-9(24)10(25)4-8/h2-6,15,17,19-20,22-25,27-30H,7H2,1H3/t15-,17-,19+,20-,22-/m1/s1	
HMDB:HMDB0030549	5,6-Dihydro-4-methoxy-6-[2-(4-methoxyphenyl)ethyl]-2H-pyran-2-one	COC1=CC(=O)OC(CCC2=CC=C(OC)C=C2)C1	InChI=1S/C15H18O4/c1-17-12-6-3-11(4-7-12)5-8-13-9-14(18-2)10-15(16)19-13/h3-4,6-7,10,13H,5,8-9H2,1-2H3	
HMDB:HMDB0030550	Thamnosin	COC1=CC2=C(C=CC(=O)O2)C=C1\C=C\C1(C)CCC(C)=CC1C1=C(OC)C=C2OC(=O)C=CC2=C1	InChI=1S/C30H28O6/c1-18-9-11-30(2,12-10-21-14-19-5-7-28(31)35-25(19)16-24(21)33-3)23(13-18)22-15-20-6-8-29(32)36-26(20)17-27(22)34-4/h5-8,10,12-17,23H,9,11H2,1-4H3/b12-10+	
HMDB:HMDB0030551	Theaflavin 3,3'-digallate	OC1=CC(O)=C2CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(O)C2=C1C=C(C=C(O)C2=O)C1OC2=CC(O)=CC(O)=C2CC1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C43H32O20/c44-17-7-23(46)21-12-33(62-42(58)15-3-25(48)36(54)26(49)4-15)40(60-31(21)9-17)14-1-19-20(11-30(53)39(57)35(19)38(56)29(52)2-14)41-34(13-22-24(47)8-18(45)10-32(22)61-41)63-43(59)16-5-27(50)37(55)28(51)6-16/h1-11,33-34,40-41,44-51,53-55,57H,12-13H2,(H,52,56)	
HMDB:HMDB0030552	Thelephoric acid	OC1=CC2=C(C=C1O)C1=C(O2)C(=O)C2=C(OC3=C2C=C(O)C(O)=C3)C1=O	InChI=1S/C18H8O8/c19-7-1-5-11(3-9(7)21)25-17-13(5)15(23)18-14(16(17)24)6-2-8(20)10(22)4-12(6)26-18/h1-4,19-22H	
HMDB:HMDB0030553	Tricin 7-glucoside	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3O)C=C2O1	InChI=1S/C23H24O12/c1-31-15-3-9(4-16(32-2)19(15)27)13-7-12(26)18-11(25)5-10(6-14(18)34-13)33-23-22(30)21(29)20(28)17(8-24)35-23/h3-7,17,20-25,27-30H,8H2,1-2H3	
HMDB:HMDB0030554	epsilon-Tocopherol	CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC1(C)CCC2=C(C)C(O)=CC(C)=C2O1	InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+	
HMDB:HMDB0030555	Tocopheronic acid	CC1=C(C)C(=O)C(CCC(C)(O)CCC(O)=O)=C(C)C1=O	InChI=1S/C16H22O5/c1-9-10(2)15(20)12(11(3)14(9)19)5-7-16(4,21)8-6-13(17)18/h21H,5-8H2,1-4H3,(H,17,18)	
HMDB:HMDB0030556	Tovophyllin B	CC(C)=CCC1=C2OC3=C(C(O)=C4C=CC(C)(C)OC4=C3)C(=O)C2=C2C=CC(C)(C)OC2=C1O	InChI=1S/C28H28O6/c1-14(2)7-8-17-23(30)26-16(10-12-28(5,6)34-26)20-24(31)21-19(32-25(17)20)13-18-15(22(21)29)9-11-27(3,4)33-18/h7,9-13,29-30H,8H2,1-6H3	
HMDB:HMDB0030557	Tracheloside	COC1=C(OC)C=C(CC2COC(=O)C2(O)CC2=CC(OC)=C(OC3OC(CO)C(O)C(O)C3O)C=C2)C=C1	InChI=1S/C27H34O12/c1-34-17-6-4-14(9-19(17)35-2)8-16-13-37-26(32)27(16,33)11-15-5-7-18(20(10-15)36-3)38-25-24(31)23(30)22(29)21(12-28)39-25/h4-7,9-10,16,21-25,28-31,33H,8,11-13H2,1-3H3	
HMDB:HMDB0030558	Safflomin A	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C(=O)C(C(=O)\C=C/C2=CC=C(O)C=C2)=C1O	InChI=1S/C27H32O16/c28-7-13-17(33)20(36)22(38)26(43-13)27(41)24(39)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)40)19(35)23-21(37)16(32)12(31)8-42-23/h1-6,12-13,16-17,19-23,26,28-29,31-33,35-41H,7-8H2/b6-3-	
HMDB:HMDB0030559	m-Trigallic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)=C1	InChI=1S/C21H14O13/c22-10-2-8(3-11(23)16(10)26)20(31)34-15-6-9(4-13(25)18(15)28)21(32)33-14-5-7(19(29)30)1-12(24)17(14)27/h1-6,22-28H,(H,29,30)	
HMDB:HMDB0030560	7,11,12-Triacetoxycoumestan	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=CC(OC(C)=O)=C(OC(C)=O)C=C3O1)C(=O)O2	InChI=1S/C21H14O9/c1-9(22)26-12-4-5-13-15(6-12)30-21(25)19-14-7-17(27-10(2)23)18(28-11(3)24)8-16(14)29-20(13)19/h4-8H,1-3H3	
HMDB:HMDB0030561	3-Hydroxy-8,9-dimethoxycoumestan	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C17H12O6/c1-20-13-6-10-12(7-14(13)21-2)22-16-9-4-3-8(18)5-11(9)23-17(19)15(10)16/h3-7,18H,1-2H3	
HMDB:HMDB0030562	3,8-Dihydroxy-9-methoxycoumestan	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C16H10O6/c1-20-13-5-9-12(6-10(13)18)21-15-8-3-2-7(17)4-11(8)22-16(19)14(9)15/h2-6,17-18H,1H3	
HMDB:HMDB0030563	3',4,4'-Trihydroxypulvinone	OC1=C(C(=O)O\C1=C/C1=CC(O)=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C17H12O6/c18-11-4-2-10(3-5-11)15-16(21)14(23-17(15)22)8-9-1-6-12(19)13(20)7-9/h1-8,18-21H/b14-8-	
HMDB:HMDB0030564	trans-Piceid	OC[C@H]1O[C@@H](OC2=CC(O)=CC(\C=C\C3=CC=C(O)C=C3)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1	
HMDB:HMDB0030565	(Z)-Resveratrol 4'-glucoside	OCC1OC(OC2=CC=C(\C=C/C3=CC(O)=CC(O)=C3)C=C2)C(O)C(O)C1O	InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1-	
HMDB:HMDB0030566	Neoconvallatoxoloside	CC1OC(OC2CCC3(CO)C4CCC5(C)C(CCC5(O)C4CCC3(O)C2)C2=CC(=O)OC2)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C35H54O15/c1-16-24(39)27(42)29(50-30-28(43)26(41)25(40)22(13-36)49-30)31(47-16)48-18-3-8-33(15-37)20-4-7-32(2)19(17-11-23(38)46-14-17)6-10-35(32,45)21(20)5-9-34(33,44)12-18/h11,16,18-22,24-31,36-37,39-45H,3-10,12-15H2,1-2H3	
HMDB:HMDB0030567	(-)-3,4,9-Trimethoxypterocarpan	COC1=CC2=C(C=C1)C1COC3=C(C=CC(OC)=C3OC)C1O2	InChI=1S/C18H18O5/c1-19-10-4-5-11-13-9-22-17-12(16(13)23-15(11)8-10)6-7-14(20-2)18(17)21-3/h4-8,13,16H,9H2,1-3H3	
HMDB:HMDB0030568	Trisjuglone	OC1=CC=CC2=C1C(=O)C1=C(C2=O)C2=C(C(=O)C3=C(C(O)=CC=C3)C2=O)C2=C1C(=O)C1=C(C(O)=CC=C1)C2=O	InChI=1S/C30H12O9/c31-13-7-1-4-10-16(13)28(37)22-19(25(10)34)23-21(27(36)11-5-2-8-14(32)17(11)29(23)38)24-20(22)26(35)12-6-3-9-15(33)18(12)30(24)39/h1-9,31-33H	
HMDB:HMDB0030569	Swertiajaponin	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C22H22O11/c1-31-13-6-14-16(11(26)5-12(32-14)8-2-3-9(24)10(25)4-8)19(28)17(13)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-25,27-30H,7H2,1H3	
HMDB:HMDB0030570	Sylvopinol	COC1=CC(CO)=CC(O)=C1	InChI=1S/C8H10O3/c1-11-8-3-6(5-9)2-7(10)4-8/h2-4,9-10H,5H2,1H3	
HMDB:HMDB0030571	(+)-3-(3,4-Methylenedioxyphenyl)-1,2-propanediol	OCC(O)CC1=CC2=C(OCO2)C=C1	InChI=1S/C10H12O4/c11-5-8(12)3-7-1-2-9-10(4-7)14-6-13-9/h1-2,4,8,11-12H,3,5-6H2	
HMDB:HMDB0030572	(±)-Anisoxide	C\C=C/C1=CC2=C(OC(C)(C)C2C)C=C1	InChI=1S/C14H18O/c1-5-6-11-7-8-13-12(9-11)10(2)14(3,4)15-13/h5-10H,1-4H3/b6-5-	
HMDB:HMDB0030573	Sanshodiol	COC1=C(O)C=CC(=C1)C1OCC(CC2=CC3=C(OCO3)C=C2)C1CO	InChI=1S/C20H22O6/c1-23-18-8-13(3-4-16(18)22)20-15(9-21)14(10-24-20)6-12-2-5-17-19(7-12)26-11-25-17/h2-5,7-8,14-15,20-22H,6,9-11H2,1H3	
HMDB:HMDB0030574	Occidentoside	OCC1OC(C(O)C(O)C1O)C1=C(O)C(OC2=CC=C(C=C2)C2CC(=O)C3=C(O)C=C(O)C=C3O2)=C(O)C(C(=O)\C=C\C2=CC=C(O)C=C2)=C1O	InChI=1S/C36H32O15/c37-14-25-29(43)33(47)34(48)35(51-25)28-30(44)27(20(40)10-3-15-1-6-17(38)7-2-15)31(45)36(32(28)46)49-19-8-4-16(5-9-19)23-13-22(42)26-21(41)11-18(39)12-24(26)50-23/h1-12,23,25,29,33-35,37-39,41,43-48H,13-14H2/b10-3+	
HMDB:HMDB0030575	4',5,6,7-Tetramethoxyflavone	COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C=C2O1	InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3	
HMDB:HMDB0030576	epsilon,gamma-Caroten-3-ol	CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1C(C)=CC(O)CC1(C)C	InChI=1S/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-29,38-39,41H,13,20,30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+	
HMDB:HMDB0030577	1-Oxo-1H-2-benzopyran-3-carboxaldehyde	O=CC1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C10H6O3/c11-6-8-5-7-3-1-2-4-9(7)10(12)13-8/h1-6H	
HMDB:HMDB0030578	Apigravin	COC1=C(O)C(CC=C(C)C)=CC2=C1OC(=O)C=C2	InChI=1S/C15H16O4/c1-9(2)4-5-10-8-11-6-7-12(16)19-14(11)15(18-3)13(10)17/h4,6-8,17H,5H2,1-3H3	
HMDB:HMDB0030579	C.I. Natural Red 20	CC(C)=CCC(O)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O	InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3	
HMDB:HMDB0030580	(R)-Shinanolone	CC1=CC2=C(C(=O)CCC2O)C(O)=C1	InChI=1S/C11H12O3/c1-6-4-7-8(12)2-3-9(13)11(7)10(14)5-6/h4-5,8,12,14H,2-3H2,1H3	
HMDB:HMDB0030581	Perillanin	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(COC(=O)\C=C\C5=CC=C(O)C=C5)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C36H36O18/c37-13-25-28(43)30(45)32(47)35(53-25)51-23-11-18(39)10-22-19(23)12-24(34(50-22)16-4-7-20(40)21(41)9-16)52-36-33(48)31(46)29(44)26(54-36)14-49-27(42)8-3-15-1-5-17(38)6-2-15/h1-12,25-26,28-33,35-37,43-48H,13-14H2,(H3-,38,39,40,41,42)/p+1	
HMDB:HMDB0030582	Dillapional	COC1=C(OC)C(\C=C/C=O)=CC2=C1OCO2	InChI=1S/C12H12O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h3-6H,7H2,1-2H3/b4-3-	
HMDB:HMDB0030583	Silibinin	COC1=C(O)C=CC(=C1)C1OC2=C(OC1CO)C=CC(=C2)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3	
HMDB:HMDB0030584	Silidianin	COC1=C(O)C=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C25H24O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-6,11-13,18,20,22-23,26-28,30,32H,7-8H2,1H3	
HMDB:HMDB0030585	Silymonin	COC1=C(O)C=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C25H24O9/c1-32-19-4-10(2-3-15(19)27)21-13-7-12(23-14(21)9-33-25(23,31)24(13)30)18-8-17(29)22-16(28)5-11(26)6-20(22)34-18/h2-6,12-14,18,21,23,26-28,31H,7-9H2,1H3	
HMDB:HMDB0030586	(3S,3'R,4xi)-beta,beta-Carotene-3,3',4-triol	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(O)C(O)CC1(C)C	InChI=1S/C40H56O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-24,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+	
HMDB:HMDB0030587	Spinacetin	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3	
HMDB:HMDB0030588	Sterigmatocystin	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O)C=CC=C1O2	InChI=1S/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3	
HMDB:HMDB0030589	O-Methylsterigmatocystin	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(OC)C=CC=C1O2	InChI=1S/C19H14O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-9,19H,1-2H3	
HMDB:HMDB0030590	Dihydrosterigmatocystin	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O)C=CC=C1O2	InChI=1S/C18H14O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-4,7-8,18-19H,5-6H2,1H3	
HMDB:HMDB0030591	Dihydro-O-methylsterigmatocystin	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(OC)C=CC=C1O2	InChI=1S/C19H16O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-5,8-9,19H,6-7H2,1-2H3	
HMDB:HMDB0030592	5,6-Dimethoxysterigmatocystin	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C(OC)=C(OC)C=C1O	InChI=1S/C20H16O8/c1-23-10-7-11-13(8-4-5-26-20(8)27-11)18-15(10)16(22)14-9(21)6-12(24-2)17(25-3)19(14)28-18/h4-8,20-21H,1-3H3	
HMDB:HMDB0030593	Edulisin II	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(=O)C=C(C)C	InChI=1S/C24H26O7/c1-13(2)11-18(26)30-22-20-16(9-7-15-8-10-17(25)29-21(15)20)28-23(22)24(5,6)31-19(27)12-14(3)4/h7-12,22-23H,1-6H3	
HMDB:HMDB0030594	Edulisin I	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C28H26O8/c1-16(2)15-23(32)35-26-24-20(12-8-18-9-14-21(30)34-25(18)24)33-27(26)28(3,4)36-22(31)13-7-17-5-10-19(29)11-6-17/h5-15,26-27,29H,1-4H3/b13-7+	
HMDB:HMDB0030595	Suberenone	COC1=CC2=C(C=CC(=O)O2)C=C1\C=C\C(C)=O	InChI=1S/C14H12O4/c1-9(15)3-4-10-7-11-5-6-14(16)18-13(11)8-12(10)17-2/h3-8H,1-2H3/b4-3+	
HMDB:HMDB0030596	Ugaxanthone	CC(C)=CCC1=C2OC3=C(C=CC(O)=C3O)C(=O)C2=C(O)C=C1O	InChI=1S/C18H16O6/c1-8(2)3-4-9-12(20)7-13(21)14-15(22)10-5-6-11(19)16(23)18(10)24-17(9)14/h3,5-7,19-21,23H,4H2,1-2H3	
HMDB:HMDB0030597	Umbelliprenin	CC(C)=CCC\C(C)=C/CC\C(C)=C\COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H30O3/c1-18(2)7-5-8-19(3)9-6-10-20(4)15-16-26-22-13-11-21-12-14-24(25)27-23(21)17-22/h7,9,11-15,17H,5-6,8,10,16H2,1-4H3/b19-9-,20-15+	
HMDB:HMDB0030598	(-)-Wikstromol	COC1=C(O)C=CC(CC2COC(=O)C2(O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C20H22O7/c1-25-17-8-12(3-5-15(17)21)7-14-11-27-19(23)20(14,24)10-13-4-6-16(22)18(9-13)26-2/h3-6,8-9,14,21-22,24H,7,10-11H2,1-2H3	
HMDB:HMDB0030599	5-[(4-Hydroxypheny)ethenyl]-2-(3-methyl-1-butenyl)-1,3-benzenediol	CC(C)\C=C\C1=C(O)C=C(\C=C/C2=CC=C(O)C=C2)C=C1O	InChI=1S/C19H20O3/c1-13(2)3-10-17-18(21)11-15(12-19(17)22)5-4-14-6-8-16(20)9-7-14/h3-13,20-22H,1-2H3/b5-4-,10-3+	
HMDB:HMDB0030600	4-(3-Methyl-1-butenyl)-3,3',4',5-tetrahydroxystilbene	CC(C)\C=C\C1=C(O)C=C(\C=C/C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C19H20O4/c1-12(2)3-7-15-17(21)10-14(11-18(15)22)5-4-13-6-8-16(20)19(23)9-13/h3-12,20-23H,1-2H3/b5-4-,7-3+	
HMDB:HMDB0030601	Edultin	C\C=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(C)=O	InChI=1S/C21H22O7/c1-6-11(2)20(24)27-18-16-14(25-19(18)21(4,5)28-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-	
HMDB:HMDB0030602	Vescalagin	OC1C2OC(=O)C3=C(C(O)=C(O)C(O)=C13)C1=C3C(=C(O)C(O)=C1O)C1=C(C=C(O)C(O)=C1O)C(=O)OC1COC(=O)C4=C(C(O)=C(O)C(O)=C4)C4=C(C=C(O)C(O)=C4O)C(=O)OC1C2OC3=O	InChI=1S/C41H26O26/c42-8-1-5-12(24(48)21(8)45)13-6(2-9(43)22(46)25(13)49)39(60)65-34-11(4-63-37(5)58)64-38(59)7-3-10(44)23(47)26(50)14(7)15-18-16(28(52)32(56)27(15)51)17-19-20(30(54)33(57)29(17)53)31(55)35(66-41(19)62)36(34)67-40(18)61/h1-3,11,31,34-36,42-57H,4H2	
HMDB:HMDB0030603	alpha-Viniferin	OC1=CC=C(C=C1)C1OC2=CC(O)=CC3=C2C1C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=C2C3C(OC2=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C42H30O9/c43-22-7-1-19(2-8-22)40-37-28-13-25(46)17-32-35(28)39(42(50-32)21-5-11-24(45)12-6-21)30-15-27(48)18-33-36(30)38(29-14-26(47)16-31(49-40)34(29)37)41(51-33)20-3-9-23(44)10-4-20/h1-18,37-48H	
HMDB:HMDB0030604	epsilon-Viniferin	OC1=CC=C(\C=C/C2=CC(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C=C1	InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1-	
HMDB:HMDB0030605	1,5-Dihydroxy-3-methoxy-2-prenylxanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(O2)C(O)=CC=C1	InChI=1S/C19H18O5/c1-10(2)7-8-11-14(23-3)9-15-16(17(11)21)18(22)12-5-4-6-13(20)19(12)24-15/h4-7,9,20-21H,8H2,1-3H3	
HMDB:HMDB0030606	1,7-Dihydroxy-3-methoxy-2-prenylxanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(O2)C=CC(O)=C1	InChI=1S/C19H18O5/c1-10(2)4-6-12-15(23-3)9-16-17(18(12)21)19(22)13-8-11(20)5-7-14(13)24-16/h4-5,7-9,20-21H,6H2,1-3H3	
HMDB:HMDB0030607	(S)-1',2'-Epoxy-1',2'-dihydro-b,y-carotene	C\C(CCC1OC1(C)C)=C/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C40H56O/c1-31(19-13-21-33(3)22-15-24-35(5)27-29-38-40(9,10)41-38)17-11-12-18-32(2)20-14-23-34(4)26-28-37-36(6)25-16-30-39(37,7)8/h11-15,17-24,26,28,38H,16,25,27,29-30H2,1-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,31-17+,32-18+,33-21+,34-23+,35-24+	
HMDB:HMDB0030608	Xanthochymol	CC(C)=CCC1CC2(CC(CCC(C)=C)C(C)=C)C(O)=C(C(=O)C3=CC(O)=C(O)C=C3)C(=O)C(CC=C(C)C)(C2=O)C1(C)C	InChI=1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26/h12,14,16-17,19,27-28,39-40,42H,1,7,11,13,15,18,20-21H2,2-6,8-10H3	
HMDB:HMDB0030609	Xanthochymuside	OCC1OC(OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C3=C(C(=O)CC(O3)C3=CC(O)=C(O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C36H32O16/c37-12-25-30(45)32(47)33(48)36(52-25)51-24-11-21(44)26-20(43)10-22(14-3-6-17(40)18(41)7-14)49-35(26)28(24)29-31(46)27-19(42)8-16(39)9-23(27)50-34(29)13-1-4-15(38)5-2-13/h1-9,11,22,25,29-30,32-34,36-42,44-45,47-48H,10,12H2	
HMDB:HMDB0030610	Desmethylxanthohumol	CC(C)=CCC1=C(O)C(C(=O)\C=C\C2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C20H20O5/c1-12(2)3-9-15-17(23)11-18(24)19(20(15)25)16(22)10-6-13-4-7-14(21)8-5-13/h3-8,10-11,21,23-25H,9H2,1-2H3/b10-6+	
HMDB:HMDB0030611	5,8-Dihydroxy-3,3',4',7-tetramethoxyflavone	COC1=C(O)C2=C(C(O)=C1)C(=O)C(OC)=C(O2)C1=CC(OC)=C(OC)C=C1	InChI=1S/C19H18O8/c1-23-11-6-5-9(7-12(11)24-2)17-19(26-4)16(22)14-10(20)8-13(25-3)15(21)18(14)27-17/h5-8,20-21H,1-4H3	
HMDB:HMDB0030612	1,10-Nonacosanediol	CCCCCCCCCCCCCCCCCCCC(O)CCCCCCCCCO	InChI=1S/C29H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-26-29(31)27-24-21-18-16-19-22-25-28-30/h29-31H,2-28H2,1H3	
HMDB:HMDB0030613	1,9-Octacosanediol	CCCCCCCCCCCCCCCCCCCC(O)CCCCCCCCO	InChI=1S/C28H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28(30)26-23-20-17-18-21-24-27-29/h28-30H,2-27H2,1H3	
HMDB:HMDB0030614	Orientin	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2	
HMDB:HMDB0030615	1,11-Triacontanediol	CCCCCCCCCCCCCCCCCCCC(O)CCCCCCCCCCO	InChI=1S/C30H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30(32)28-25-22-19-16-17-20-23-26-29-31/h30-32H,2-29H2,1H3	
HMDB:HMDB0030616	Archangin	COC(C)(C)C1=CC2=C(O1)C=CC1=C2OC(=O)C=C1	InChI=1S/C15H14O4/c1-15(2,17-3)12-8-10-11(18-12)6-4-9-5-7-13(16)19-14(9)10/h4-8H,1-3H3	
HMDB:HMDB0030617	Pratensein	COC1=C(O)C=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3	
HMDB:HMDB0030618	Otobanone	CC1C(C)C(=O)C2=C(C1C1=CC3=C(OCO3)C=C1)C1=C(OCO1)C=C2	InChI=1S/C20H18O5/c1-10-11(2)19(21)13-4-6-15-20(25-9-23-15)18(13)17(10)12-3-5-14-16(7-12)24-8-22-14/h3-7,10-11,17H,8-9H2,1-2H3	
HMDB:HMDB0030619	Ovalitenone	COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C19H14O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8H,9-10H2,1H3	
HMDB:HMDB0030620	Morusinol	CC(C)(O)CCC1=C(OC2=C(C(O)=CC3=C2C=CC(C)(C)O3)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O7/c1-24(2,30)9-7-16-21(29)20-18(28)12-19-15(8-10-25(3,4)32-19)23(20)31-22(16)14-6-5-13(26)11-17(14)27/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3	
HMDB:HMDB0030621	Oxyisocyclointegrin	COC1=CC(O)=C2C(=O)C3=C(OC2=C1)C1=C(OC(C3)C(C)(C)O)C=C(O)C=C1	InChI=1S/C21H20O7/c1-21(2,25)17-9-13-19(24)18-14(23)7-11(26-3)8-16(18)28-20(13)12-5-4-10(22)6-15(12)27-17/h4-8,17,22-23,25H,9H2,1-3H3	
HMDB:HMDB0030622	(R)-Oxypeucedanin	CC1(C)OC1COC1=C2C=CC(=O)OC2=CC2=C1C=CO2	InChI=1S/C16H14O5/c1-16(2)13(21-16)8-19-15-9-3-4-14(17)20-12(9)7-11-10(15)5-6-18-11/h3-7,13H,8H2,1-2H3	
HMDB:HMDB0030623	Bipindogulomethyloside	CC1OC(OC2CCC3(C)C4C(O)CC5(C)C(CCC5(O)C4CCC3(O)C2)C2=CC(=O)OC2)C(O)C(O)C1O	InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)21-18(5-8-28(26,35)11-16)29(36)9-6-17(15-10-20(31)37-13-15)27(29,3)12-19(21)30/h10,14,16-19,21-25,30,32-36H,4-9,11-13H2,1-3H3	
HMDB:HMDB0030624	Quercetagitrin	OCC1OC(OC2=C(O)C(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O13/c22-5-11-14(26)17(29)19(31)21(34-11)33-10-4-9-12(15(27)13(10)25)16(28)18(30)20(32-9)6-1-2-7(23)8(24)3-6/h1-4,11,14,17,19,21-27,29-31H,5H2	
HMDB:HMDB0030625	Castacrenin A	OCC(O)C1OC2C(OC(=O)C3=C2C(O)=C(O)C(O)=C3C2=C3C(=O)OC4=C(O)C(O)=CC5=C4C3=C(OC5=O)C(O)=C2O)C1O	InChI=1S/C27H18O17/c28-2-5(30)20-19(37)24-23(41-20)12-11(27(40)44-24)8(14(32)17(35)16(12)34)7-10-9-6-3(25(38)42-22(9)18(36)15(7)33)1-4(29)13(31)21(6)43-26(10)39/h1,5,19-20,23-24,28-37H,2H2	
HMDB:HMDB0030626	Castacrenin B	OCC1OC2C(OC(=O)C3=C2C(O)=C(O)C(O)=C3C2=C3C(=O)OC4=C(O)C(O)=CC5=C4C3=C(OC5=O)C(O)=C2O)C(O)C1O	InChI=1S/C27H18O17/c28-2-5-14(31)19(36)24-23(41-5)12-11(27(40)44-24)8(15(32)18(35)17(12)34)7-10-9-6-3(25(38)42-22(9)20(37)16(7)33)1-4(29)13(30)21(6)43-26(10)39/h1,5,14,19,23-24,28-37H,2H2	
HMDB:HMDB0030627	5-Hydroxy-7,3',4'-trimethoxy-8-methylisoflavone 5-neohesperidoside	COC1=CC(OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C31H38O15/c1-12-17(40-4)9-19(21-23(34)15(11-42-28(12)21)14-6-7-16(39-3)18(8-14)41-5)44-31-29(26(37)24(35)20(10-32)45-31)46-30-27(38)25(36)22(33)13(2)43-30/h6-9,11,13,20,22,24-27,29-33,35-38H,10H2,1-5H3	
HMDB:HMDB0030628	Rubraflavone A	CC(C)=CCC\C(C)=C\CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O5/c1-15(2)5-4-6-16(3)7-10-21-24(29)20-12-9-18(27)14-23(20)30-25(21)19-11-8-17(26)13-22(19)28/h5,7-9,11-14,26-28H,4,6,10H2,1-3H3/b16-7+	
HMDB:HMDB0030629	Rubraflavone B	CC(C)=CCC\C(C)=C\CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O5/c1-18(2)7-6-8-20(5)10-13-24-28(34)25-15-16-26(32)22(12-9-19(3)4)29(25)35-30(24)23-14-11-21(31)17-27(23)33/h7,9-11,14-17,31-33H,6,8,12-13H2,1-5H3/b20-10+	
HMDB:HMDB0030630	Rubraflavone C	CC(C)=CCC\C(C)=C\CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-13-23-29(35)27-26(16-25(33)21(28(27)34)12-9-18(3)4)36-30(23)22-14-11-20(31)15-24(22)32/h7,9-11,14-16,31-34H,6,8,12-13H2,1-5H3/b19-10+	
HMDB:HMDB0030631	Rubraflavone D	CC(C)=CCC\C(C)=C/CC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H32O6/c1-17(2)7-6-8-18(3)9-11-22-28(34)26-25(35-29(22)20-12-10-19(31)15-23(20)32)16-24-21(27(26)33)13-14-30(4,5)36-24/h7,9-10,12-16,31-33H,6,8,11H2,1-5H3/b18-9-	
HMDB:HMDB0030632	Casuarinin	OC1C2OC(=O)C3=C1C(O)=C(O)C(O)=C3C1=C(O)C(O)=C(O)C=C1C(=O)OC2C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(O)C(O)=C(O)C(=C2)C(=O)OCC1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C41H28O26/c42-12-1-7(2-13(43)24(12)48)37(58)64-16-6-63-38(59)11-3-8(22(46)32(56)23(11)47)17-9(4-14(44)25(49)27(17)51)39(60)65-34(16)36-35-31(55)21-20(41(62)66-35)19(29(53)33(57)30(21)54)18-10(40(61)67-36)5-15(45)26(50)28(18)52/h1-5,16,31,34-36,42-57H,6H2	
HMDB:HMDB0030633	Castacrenin C	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C2C(=O)OC3=C4C(=CC(O)=C3O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C27H18O17/c28-3-7(30)16(32)18(34)8-2-4-10(26(40)42-8)11(19(35)21(37)15(4)31)12-14-13-9-5(25(39)43-24(13)22(38)20(12)36)1-6(29)17(33)23(9)44-27(14)41/h1-2,7,16,18,28-38H,3H2	
HMDB:HMDB0030634	beta-Pyrufuran	COC1=C2OC3=CC=CC=C3C2=C(OC)C(OC)=C1O	InChI=1S/C15H14O5/c1-17-12-10-8-6-4-5-7-9(8)20-13(10)15(19-3)11(16)14(12)18-2/h4-7,16H,1-3H3	
HMDB:HMDB0030635	alpha-Pyrufuran	COC1=C2OC3=CC=CC=C3C2=C(OC)C(O)=C1OC	InChI=1S/C15H14O5/c1-17-12-10-8-6-4-5-7-9(8)20-13(10)15(19-3)14(18-2)11(12)16/h4-7,16H,1-3H3	
HMDB:HMDB0030636	Batatasin III	COC1=CC(CCC2=CC(O)=CC=C2)=CC(O)=C1	InChI=1S/C15H16O3/c1-18-15-9-12(8-14(17)10-15)6-5-11-3-2-4-13(16)7-11/h2-4,7-10,16-17H,5-6H2,1H3	
HMDB:HMDB0030637	Bergapten	COC1=C2C=CC(=O)OC2=CC2=C1C=CO2	InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3	
HMDB:HMDB0030639	(±)-Tembamide	COC1=CC=C(C=C1)C(O)CNC(=O)C1=CC=CC=C1	InChI=1S/C16H17NO3/c1-20-14-9-7-12(8-10-14)15(18)11-17-16(19)13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3,(H,17,19)	
HMDB:HMDB0030640	Biochanin A 7-(6-malonylglucoside)	COC1=CC=C(C=C1)C1=COC2=CC(OC3OC(COC(=O)CC(O)=O)C(O)C(O)C3O)=CC(O)=C2C1=O	InChI=1S/C25H24O13/c1-34-12-4-2-11(3-5-12)14-9-35-16-7-13(6-15(26)20(16)21(14)30)37-25-24(33)23(32)22(31)17(38-25)10-36-19(29)8-18(27)28/h2-7,9,17,22-26,31-33H,8,10H2,1H3,(H,27,28)	
HMDB:HMDB0030641	Biochanin A 7-(6-methylmalonylglucoside)	COC(=O)CC(=O)OCC1OC(OC2=CC(O)=C3C(OC=C(C3=O)C3=CC=C(OC)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C26H26O13/c1-34-13-5-3-12(4-6-13)15-10-36-17-8-14(7-16(27)21(17)22(15)30)38-26-25(33)24(32)23(31)18(39-26)11-37-20(29)9-19(28)35-2/h3-8,10,18,23-27,31-33H,9,11H2,1-2H3	
HMDB:HMDB0030642	Bisisodiospyrin	CC1=CC(O)=C2C(=O)C=CC(=O)C2=C1C1=C(C)C=C2C(=O)C=C(C(=O)C2=C1O)C1=CC(=O)C2=CC(C)=C(C(O)=C2C1=O)C1=C2C(=O)C=CC(=O)C2=C(O)C=C1C	InChI=1S/C44H26O12/c1-15-9-21-27(49)13-19(41(53)35(21)43(55)33(15)31-17(3)11-29(51)37-23(45)5-7-25(47)39(31)37)20-14-28(50)22-10-16(2)34(44(56)36(22)42(20)54)32-18(4)12-30(52)38-24(46)6-8-26(48)40(32)38/h5-14,51-52,55-56H,1-4H3	
HMDB:HMDB0030643	Blighinone	CC1(O)C(=O)C2=C(O)C(=CC(O)=C2C2=C1C(=O)C=CC2=O)C(O)=O	InChI=1S/C16H10O8/c1-16(24)12-7(18)3-2-6(17)10(12)9-8(19)4-5(15(22)23)13(20)11(9)14(16)21/h2-4,19-20,24H,1H3,(H,22,23)	
HMDB:HMDB0030644	delta-Amorphene	CC(C)C1CCC(C)=C2CCC(C)=CC12	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13,15H,5-8H2,1-4H3	
HMDB:HMDB0030645	Sclareapinone	CC(C)C1=CC2=C(C(=O)C1=O)C(CCC(=O)C(C)(C)O)=C(C)C=C2	InChI=1S/C20H24O4/c1-11(2)15-10-13-7-6-12(3)14(17(13)19(23)18(15)22)8-9-16(21)20(4,5)24/h6-7,10-11,24H,8-9H2,1-5H3	
HMDB:HMDB0030646	(Z)-3-(1-Butenyl)-1H-2-benzopyran-1-one	CC\C=C/C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H12O2/c1-2-3-7-11-9-10-6-4-5-8-12(10)13(14)15-11/h3-9H,2H2,1H3/b7-3-	
HMDB:HMDB0030647	Artemidinol	CC\C=C/C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H12O3/c1-2-3-5-9-8-11-10(13(15)16-9)6-4-7-12(11)14/h3-8,14H,2H2,1H3/b5-3-	
HMDB:HMDB0030648	Artemidiol	CCC(O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O4/c1-2-10(14)12(15)11-7-8-5-3-4-6-9(8)13(16)17-11/h3-7,10,12,14-15H,2H2,1H3	
HMDB:HMDB0030649	Mammea B/BC cyclo E	CCCC(=O)C1=C2OC(C)(C)C(O)CC2=C(O)C2=C1OC(=O)C=C2CCC	InChI=1S/C21H26O6/c1-5-7-11-9-15(24)26-20-16(11)18(25)12-10-14(23)21(3,4)27-19(12)17(20)13(22)8-6-2/h9,14,23,25H,5-8,10H2,1-4H3	
HMDB:HMDB0030650	8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one	CCCC(=O)C1=C2OC(CC2=C2OC(=O)C=C(CCC)C2=C1O)C(C)(C)O	InChI=1S/C21H26O6/c1-5-7-11-9-15(23)27-19-12-10-14(21(3,4)25)26-20(12)17(13(22)8-6-2)18(24)16(11)19/h9,14,24-25H,5-8,10H2,1-4H3	
HMDB:HMDB0030651	Mukurozidiol	COC1=C2C=CC(=O)OC2=C(OCC(O)C(C)(C)O)C2=C1C=CO2	InChI=1S/C17H18O7/c1-17(2,20)11(18)8-23-16-14-10(6-7-22-14)13(21-3)9-4-5-12(19)24-15(9)16/h4-7,11,18,20H,8H2,1-3H3	
HMDB:HMDB0030652	1-O-Caffeoylquinic acid	OC1CC(CC(O)C1O)(OC(=O)\C=C/C1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(21)25-16(15(23)24)6-11(19)14(22)12(20)7-16/h1-5,11-12,14,17-20,22H,6-7H2,(H,23,24)/b4-2-	
HMDB:HMDB0030653	Cryptochlorogenic acid	O[C@@H]1C[C@@](O)(C[C@@H](O)[C@H]1OC(=O)\C=C\C1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(21)25-14-11(19)6-16(24,15(22)23)7-12(14)20/h1-5,11-12,14,17-20,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14-,16+/m1/s1	
HMDB:HMDB0030654	3-O-Caffeoylshikimic acid	OC1C=C(CC(OC(=O)\C=C/C2=CC(O)=C(O)C=C2)C1O)C(O)=O	InChI=1S/C16H16O8/c17-10-3-1-8(5-11(10)18)2-4-14(20)24-13-7-9(16(22)23)6-12(19)15(13)21/h1-6,12-13,15,17-19,21H,7H2,(H,22,23)/b4-2-	
HMDB:HMDB0030655	Calabaxanthone	COC1=C(CC=C(C)C)C2=C(OC3=C(C(O)=C4C=CC(C)(C)OC4=C3)C2=O)C=C1	InChI=1S/C24H24O5/c1-13(2)6-7-14-16(27-5)8-9-17-20(14)23(26)21-19(28-17)12-18-15(22(21)25)10-11-24(3,4)29-18/h6,8-12,25H,7H2,1-5H3	
HMDB:HMDB0030656	Demethylcalabaxanthone	CC(C)=CCC1=C(O)C=CC2=C1C(=O)C1=C(O2)C=C2OC(C)(C)C=CC2=C1O	InChI=1S/C23H22O5/c1-12(2)5-6-13-15(24)7-8-16-19(13)22(26)20-18(27-16)11-17-14(21(20)25)9-10-23(3,4)28-17/h5,7-11,24-25H,6H2,1-4H3	
HMDB:HMDB0030657	Carinol	COC1=C(O)C=CC(CC(CO)C(O)(CO)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C20H26O7/c1-26-18-8-13(3-5-16(18)23)7-15(11-21)20(25,12-22)10-14-4-6-17(24)19(9-14)27-2/h3-6,8-9,15,21-25H,7,10-12H2,1-2H3	
HMDB:HMDB0030658	Carmine red	CC1=C2C(=O)C3=C(C(O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O)C(=O)C2=CC(O)=C1C(O)=O	InChI=1S/C22H20O13/c1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21/h2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34)	
HMDB:HMDB0030659	Takakin	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C16H12O6/c1-21-9-4-2-8(3-5-9)13-7-11(18)14-10(17)6-12(19)15(20)16(14)22-13/h2-7,17,19-20H,1H3	
HMDB:HMDB0030660	Casticin	COC1=C(O)C=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(OC)C=C2O1	InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3	
HMDB:HMDB0030661	3-Galloylcatechin	OC1=CC(O)=C2CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2	
HMDB:HMDB0030662	4'-O-Methylcatechin	COC1=C(O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C16H16O6/c1-21-14-3-2-8(4-12(14)19)16-13(20)7-10-11(18)5-9(17)6-15(10)22-16/h2-6,13,16-20H,7H2,1H3	
HMDB:HMDB0030663	4',7-Di-O-methylcatechin	COC1=CC(O)=C2CC(O)C(OC2=C1)C1=CC(O)=C(OC)C=C1	InChI=1S/C17H18O6/c1-21-10-6-12(18)11-8-14(20)17(23-16(11)7-10)9-3-4-15(22-2)13(19)5-9/h3-7,14,17-20H,8H2,1-2H3	
HMDB:HMDB0030664	3,3'-Dihydroxy-4',5,7-trimethoxyflavan	COC1=CC(OC)=C2CC(O)C(OC2=C1)C1=CC(O)=C(OC)C=C1	InChI=1S/C18H20O6/c1-21-11-7-16(23-3)12-9-14(20)18(24-17(12)8-11)10-4-5-15(22-2)13(19)6-10/h4-8,14,18-20H,9H2,1-3H3	
HMDB:HMDB0030665	3,5-Digalloylepicatechin	OC1=CC2=C(CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(O2)C2=CC(O)=C(O)C=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1	InChI=1S/C29H22O14/c30-14-8-22-15(23(9-14)42-28(39)12-4-18(33)25(37)19(34)5-12)10-24(27(41-22)11-1-2-16(31)17(32)3-11)43-29(40)13-6-20(35)26(38)21(36)7-13/h1-9,24,27,30-38H,10H2	
HMDB:HMDB0030666	Chalepin acetate	CC(=O)OC(C)(C)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C21H24O5/c1-7-20(3,4)15-9-13-8-14-10-18(21(5,6)26-12(2)22)24-16(14)11-17(13)25-19(15)23/h7-9,11,18H,1,10H2,2-6H3	
HMDB:HMDB0030667	Chrysoeriol	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3	
HMDB:HMDB0030668	1-(2,4,6-Trimethoxyphenyl)-1,3-butanedione	COC1=CC(OC)=C(C(=O)CC(C)=O)C(OC)=C1	InChI=1S/C13H16O5/c1-8(14)5-10(15)13-11(17-3)6-9(16-2)7-12(13)18-4/h6-7H,5H2,1-4H3	
HMDB:HMDB0030669	3-O-Feruloylquinic acid	COC1=C(O)C=C(\C=C/C(=O)OC2CC(O)(CC(O)C2O)C(O)=O)C=C1	InChI=1S/C17H20O9/c1-25-12-4-2-9(6-10(12)18)3-5-14(20)26-13-8-17(24,16(22)23)7-11(19)15(13)21/h2-6,11,13,15,18-19,21,24H,7-8H2,1H3,(H,22,23)/b5-3-	
HMDB:HMDB0030670	Chrysophanol	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2=O	InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3	
HMDB:HMDB0030671	Pulmatin	CC1=CC2=C(C(=O)C3=C(C=CC=C3O)C2=O)C(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C21H20O9/c1-8-5-10-15(18(26)14-9(16(10)24)3-2-4-11(14)23)12(6-8)29-21-20(28)19(27)17(25)13(7-22)30-21/h2-6,13,17,19-23,25,27-28H,7H2,1H3	
HMDB:HMDB0030672	Obtustyrene	COC1=C(C\C=C\C2=CC=CC=C2)C=CC(O)=C1	InChI=1S/C16H16O2/c1-18-16-12-15(17)11-10-14(16)9-5-8-13-6-3-2-4-7-13/h2-8,10-12,17H,9H2,1H3/b8-5+	
HMDB:HMDB0030673	(-)-3,5-Cadinadiene	CC(C)C1CCC(C)C2CC=C(C)C=C12	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,9-10,12-14H,6-8H2,1-4H3	
HMDB:HMDB0030674	(3beta,4alpha,5alpha,23E)-4,14-Dimethyl-9,19-cycloergost-23-en-3-ol	CC(C)C(\C)=C\CC(C)C1CCC2(C)C3CCC4C(C)C(O)CCC44CC34CCC12C	InChI=1S/C30H50O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h8,19,21-26,31H,9-18H2,1-7H3/b20-8+	
HMDB:HMDB0030677	cis-p-Coumaric acid	OC(=O)\C=C/C1=CC=C(O)C=C1	InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3-	
HMDB:HMDB0030678	Linocinnamarin	COC(=O)\C=C\C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C16H20O8/c1-22-12(18)7-4-9-2-5-10(6-3-9)23-16-15(21)14(20)13(19)11(8-17)24-16/h2-7,11,13-17,19-21H,8H2,1H3/b7-4+	
HMDB:HMDB0030679	Cabreuvin	COC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H16O5/c1-20-12-5-6-13-16(9-12)23-10-14(18(13)19)11-4-7-15(21-2)17(8-11)22-3/h4-10H,1-3H3	
HMDB:HMDB0030680	Diplosporin	CCC1CCC2=C(C1O)C(=O)C(CO)=CO2	InChI=1S/C12H16O4/c1-2-7-3-4-9-10(11(7)14)12(15)8(5-13)6-16-9/h6-7,11,13-14H,2-5H2,1H3	
HMDB:HMDB0030681	5-Deoxydiplosporin	CCC1CCC2=C(C1)C(=O)C(CO)=CO2	InChI=1S/C12H16O3/c1-2-8-3-4-11-10(5-8)12(14)9(6-13)7-15-11/h7-8,13H,2-6H2,1H3	
HMDB:HMDB0030682	Cubebin	OC1OCC(CC2=CC3=C(OCO3)C=C2)C1CC1=CC2=C(OCO2)C=C1	InChI=1S/C20H20O6/c21-20-15(6-13-2-4-17-19(8-13)26-11-24-17)14(9-22-20)5-12-1-3-16-18(7-12)25-10-23-16/h1-4,7-8,14-15,20-21H,5-6,9-11H2	
HMDB:HMDB0030684	Cyanidin 3-glucoside	OC[C@H]1O[C@@H](OC2=CC3=C(C=C(O)C=C3O)[O+]=C2C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1/t16-,17-,18+,19-,21-/m1/s1	
HMDB:HMDB0030685	Cycloheterophyllin	CC(C)=CCC1=C2OC(C)(C)C=CC2=C(O)C2=C1OC1=C(C(OC3=C1C=C(O)C(O)=C3)C=C(C)C)C2=O	InChI=1S/C30H30O7/c1-14(2)7-8-17-27-16(9-10-30(5,6)37-27)25(33)24-26(34)23-22(11-15(3)4)35-21-13-20(32)19(31)12-18(21)29(23)36-28(17)24/h7,9-13,22,31-33H,8H2,1-6H3	
HMDB:HMDB0030686	Cyclointegrin	COC1=CC(O)=C2C(=O)C3=C(OC2=C1)C1=C(OC(C)(C)CC3)C=C(O)C=C1	InChI=1S/C21H20O6/c1-21(2)7-6-14-19(24)18-15(23)9-12(25-3)10-17(18)26-20(14)13-5-4-11(22)8-16(13)27-21/h4-5,8-10,22-23H,6-7H2,1-3H3	
HMDB:HMDB0030687	Cyclomorusin	CC(C)=CC1OC2=C(C=CC(O)=C2)C2=C1C(=O)C1=C(O2)C2=C(OC(C)(C)C=C2)C=C1O	InChI=1S/C25H22O6/c1-12(2)9-19-21-22(28)20-16(27)11-18-15(7-8-25(3,4)31-18)23(20)30-24(21)14-6-5-13(26)10-17(14)29-19/h5-11,19,26-27H,1-4H3	
HMDB:HMDB0030688	Cyclomulberrin	CC(C)=CCC1=C2OC3=C(C(OC4=C3C=CC(O)=C4)C=C(C)C)C(=O)C2=C(O)C=C1O	InChI=1S/C25H24O6/c1-12(2)5-7-15-17(27)11-18(28)21-23(29)22-20(9-13(3)4)30-19-10-14(26)6-8-16(19)25(22)31-24(15)21/h5-6,8-11,20,26-28H,7H2,1-4H3	
HMDB:HMDB0030689	6''-O-Acetyldaidzin	CC(=O)OCC1OC(OC2=CC3=C(C=C2)C(=O)C(=CO3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C23H22O10/c1-11(24)30-10-18-20(27)21(28)22(29)23(33-18)32-14-6-7-15-17(8-14)31-9-16(19(15)26)12-2-4-13(25)5-3-12/h2-9,18,20-23,25,27-29H,10H2,1H3	
HMDB:HMDB0030690	(E)-Suberenol	COC1=CC2=C(C=CC(=O)O2)C=C1\C=C\C(C)(C)O	InChI=1S/C15H16O4/c1-15(2,17)7-6-11-8-10-4-5-14(16)19-13(10)9-12(11)18-3/h4-9,17H,1-3H3/b7-6+	
HMDB:HMDB0030691	Dihydrosuberenol	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(C)(C)O	InChI=1S/C15H18O4/c1-15(2,17)7-6-11-8-10-4-5-14(16)19-13(10)9-12(11)18-3/h4-5,8-9,17H,6-7H2,1-3H3	
HMDB:HMDB0030692	8-Hydroxy-7-methoxy-2H-1-benzopyran-2-one	COC1=C(O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C10H8O4/c1-13-7-4-2-6-3-5-8(11)14-10(6)9(7)12/h2-5,12H,1H3	
HMDB:HMDB0030693	Delphinidin 3,5-diglucoside	OC[C@H]1O[C@@H](OC2=CC(O)=CC3=[O+]C(=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C23)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C27H30O17/c28-6-16-19(34)21(36)23(38)26(43-16)41-14-4-9(30)3-13-10(14)5-15(25(40-13)8-1-11(31)18(33)12(32)2-8)42-27-24(39)22(37)20(35)17(7-29)44-27/h1-5,16-17,19-24,26-29,34-39H,6-7H2,(H3-,30,31,32,33)/p+1/t16-,17-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1	
HMDB:HMDB0030694	(S)-5,7-Dihydroxy-6,8-dimethylflavanone	CC1=C(O)C(C)=C2OC(CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C17H16O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,13,19-20H,8H2,1-2H3	
HMDB:HMDB0030695	7-Hydroxy-5-methoxy-6,8-dimethylflavanone	COC1=C2C(=O)CC(OC2=C(C)C(O)=C1C)C1=CC=CC=C1	InChI=1S/C18H18O4/c1-10-16(20)11(2)18-15(17(10)21-3)13(19)9-14(22-18)12-7-5-4-6-8-12/h4-8,14,20H,9H2,1-3H3	
HMDB:HMDB0030696	Demethoxysudachitin	COC1=C(O)C(OC)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C17H14O7/c1-22-16-13(20)12-10(19)7-11(8-3-5-9(18)6-4-8)24-15(12)17(23-2)14(16)21/h3-7,18,20-21H,1-2H3	
HMDB:HMDB0030697	Sarmentosin	OCC1OC(OC\C=C(/CO)C#N)C(O)C(O)C1O	InChI=1S/C11H17NO7/c12-3-6(4-13)1-2-18-11-10(17)9(16)8(15)7(5-14)19-11/h1,7-11,13-17H,2,4-5H2/b6-1-	
HMDB:HMDB0030698	5,7-Dimethoxyisoflavone	COC1=CC(OC)=C2C(=O)C(=COC2=C1)C1=CC=CC=C1	InChI=1S/C17H14O4/c1-19-12-8-14(20-2)16-15(9-12)21-10-13(17(16)18)11-6-4-3-5-7-11/h3-10H,1-2H3	
HMDB:HMDB0030699	5,7-Dihydroxyisoflavone	OC1=CC(O)=C2C(OC=C(C2=O)C2=CC=CC=C2)=C1	InChI=1S/C15H10O4/c16-10-6-12(17)14-13(7-10)19-8-11(15(14)18)9-4-2-1-3-5-9/h1-8,16-17H	
HMDB:HMDB0030700	Gartanin	CC(C)=CCC1=C(O)C(CC=C(C)C)=C2OC3=C(O)C=CC(O)=C3C(=O)C2=C1O	InChI=1S/C23H24O6/c1-11(2)5-7-13-19(26)14(8-6-12(3)4)22-18(20(13)27)21(28)17-15(24)9-10-16(25)23(17)29-22/h5-6,9-10,24-27H,7-8H2,1-4H3	
HMDB:HMDB0030701	8-Desoxygartanin	CC(C)=CCC1=C(O)C(CC=C(C)C)=C2OC3=C(C=CC=C3O)C(=O)C2=C1O	InChI=1S/C23H24O5/c1-12(2)8-10-14-19(25)16(11-9-13(3)4)23-18(20(14)26)21(27)15-6-5-7-17(24)22(15)28-23/h5-9,24-26H,10-11H2,1-4H3	
HMDB:HMDB0030702	Neochlorogenin	CC1C2C(CC3C4CC(O)C5CC(O)CCC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C27H44O4/c1-15-5-10-27(30-14-15)16(2)24-23(31-27)13-20-18-12-22(29)21-11-17(28)6-8-25(21,3)19(18)7-9-26(20,24)4/h15-24,28-29H,5-14H2,1-4H3	
HMDB:HMDB0030703	Dhelwangin	CC(C)CCC(=O)C1=C(O)C=C(C)OC1=O	InChI=1S/C12H16O4/c1-7(2)4-5-9(13)11-10(14)6-8(3)16-12(11)15/h6-7,14H,4-5H2,1-3H3	
HMDB:HMDB0030704	Taxiphyllin	OCC1OC(OC(C#N)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C14H17NO7/c15-5-9(7-1-3-8(17)4-2-7)21-14-13(20)12(19)11(18)10(6-16)22-14/h1-4,9-14,16-20H,6H2	
HMDB:HMDB0030705	3,4-Di-O-caffeoylquinic acid	O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1OC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(35,24(33)34)11-19(30)23(20)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-30,35H,11-12H2,(H,33,34)/b7-3+,8-4+/t19-,20-,23-,25+/m1/s1	
HMDB:HMDB0030706	3,5-Di-O-caffeoylquinic acid	O[C@H]1[C@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)C[C@@](O)(C[C@H]1OC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(=O)O	InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(30)36-19-11-25(35,24(33)34)12-20(23(19)32)37-22(31)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-29,32,35H,11-12H2,(H,33,34)/b7-3+,8-4+/t19-,20-,23-,25+/m1/s1	
HMDB:HMDB0030707	4,5-Di-O-caffeoylquinic acid	O[C@@H]1C[C@@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@H]1OC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(35,24(33)34)11-19(30)23(20)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-30,35H,11-12H2,(H,33,34)/b7-3+,8-4+/t19-,20-,23+,25-/m1/s1	
HMDB:HMDB0030708	Vicenin 2	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2	
HMDB:HMDB0030709	Dihydrocubebin	OCC(CC1=CC2=C(OCO2)C=C1)C(CO)CC1=CC2=C(OCO2)C=C1	InChI=1S/C20H22O6/c21-9-15(5-13-1-3-17-19(7-13)25-11-23-17)16(10-22)6-14-2-4-18-20(8-14)26-12-24-18/h1-4,7-8,15-16,21-22H,5-6,9-12H2	
HMDB:HMDB0030710	Cyclomammeisin	CC(C)CC(=O)C1=C2OC(CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O)C(C)(C)O	InChI=1S/C25H26O6/c1-13(2)10-17(26)21-22(28)20-15(14-8-6-5-7-9-14)12-19(27)31-23(20)16-11-18(25(3,4)29)30-24(16)21/h5-9,12-13,18,28-29H,10-11H2,1-4H3	
HMDB:HMDB0030711	Cyclomammein	CCCC1=CC(=O)OC2=C(C(=O)CC(C)C)C(O)=C3CC(OC3=C12)C(C)(C)O	InChI=1S/C22H28O6/c1-6-7-12-9-16(24)28-21-17(12)20-13(10-15(27-20)22(4,5)26)19(25)18(21)14(23)8-11(2)3/h9,11,15,25-26H,6-8,10H2,1-5H3	
HMDB:HMDB0030712	Furomammea G	CCCC1=CC(=O)OC2=C3CC(OC3=C(C(=O)CC(C)C)C(O)=C12)C(C)(C)O	InChI=1S/C22H28O6/c1-6-7-12-9-16(24)28-20-13-10-15(22(4,5)26)27-21(13)18(19(25)17(12)20)14(23)8-11(2)3/h9,11,15,25-26H,6-8,10H2,1-5H3	
HMDB:HMDB0030713	Mammea A/AB cyclo F	CCC(C)C(=O)C1=C2OC(CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O)C(C)(C)O	InChI=1S/C25H26O6/c1-5-13(2)21(27)20-22(28)19-15(14-9-7-6-8-10-14)12-18(26)31-23(19)16-11-17(25(3,4)29)30-24(16)20/h6-10,12-13,17,28-29H,5,11H2,1-4H3	
HMDB:HMDB0030714	Cycloneomammein	CCCC1=CC(=O)OC2=C(C(=O)C(C)CC)C(O)=C3CC(OC3=C12)C(C)(C)O	InChI=1S/C22H28O6/c1-6-8-12-9-15(23)28-21-16(12)20-13(10-14(27-20)22(4,5)26)19(25)17(21)18(24)11(3)7-2/h9,11,14,25-26H,6-8,10H2,1-5H3	
HMDB:HMDB0030715	MAB 4	CCCC1=CC(=O)OC2=C3CC(OC3=C(C(=O)C(C)CC)C(O)=C12)C(C)(C)O	InChI=1S/C22H28O6/c1-6-8-12-9-15(23)28-20-13-10-14(22(4,5)26)27-21(13)17(19(25)16(12)20)18(24)11(3)7-2/h9,11,14,25-26H,6-8,10H2,1-5H3	
HMDB:HMDB0030716	2,3-Dihydro-7-methoxy-2-(3-methoxy-4,5-methylenedioxyphenyl)-3-methyl-5-(1-propenyl)benzofuran	COC1=CC(\C=C/C)=CC2=C1OC(C2C)C1=CC(OC)=C2OCOC2=C1	InChI=1S/C21H22O5/c1-5-6-13-7-15-12(2)19(26-20(15)16(8-13)22-3)14-9-17(23-4)21-18(10-14)24-11-25-21/h5-10,12,19H,11H2,1-4H3/b6-5-	
HMDB:HMDB0030717	(R)-3',7-Dihydroxy-2',4'-dimethoxyisoflavan	COC1=C(O)C(OC)=C(C=C1)C1COC2=CC(O)=CC=C2C1	InChI=1S/C17H18O5/c1-20-14-6-5-13(17(21-2)16(14)19)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3	
HMDB:HMDB0030718	Sayanedin	COC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC=C(O)C(OC)=C1	InChI=1S/C17H14O5/c1-20-11-4-5-12-15(8-11)22-9-13(17(12)19)10-3-6-14(18)16(7-10)21-2/h3-9,18H,1-2H3	
HMDB:HMDB0030719	5,6-Dimethoxyflavone	COC1=C(OC)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1	InChI=1S/C17H14O4/c1-19-14-9-8-13-16(17(14)20-2)12(18)10-15(21-13)11-6-4-3-5-7-11/h3-10H,1-2H3	
HMDB:HMDB0030720	Trigraecum	COC1=C(O)C=C2OC(=CC(=O)C2=C1)C1=CC=CC=C1	InChI=1S/C16H12O4/c1-19-16-7-11-12(17)8-14(10-5-3-2-4-6-10)20-15(11)9-13(16)18/h2-9,18H,1H3	
HMDB:HMDB0030721	Isocarlinoside	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OCC(O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)16-20(35)15(25-22(37)17(32)11(31)6-39-25)19(34)14-10(30)4-12(40-24(14)16)7-1-2-8(28)9(29)3-7/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2	
HMDB:HMDB0030722	(E)-3,5-Dimethoxystilbene	COC1=CC(\C=C/C2=CC=CC=C2)=CC(OC)=C1	InChI=1S/C16H16O2/c1-17-15-10-14(11-16(12-15)18-2)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8-	
HMDB:HMDB0030723	1,5-Dihydroxyxanthone	OC1=CC=CC2=C1OC1=CC=CC(O)=C1C2=O	InChI=1S/C13H8O4/c14-8-4-2-6-10-11(8)12(16)7-3-1-5-9(15)13(7)17-10/h1-6,14-15H	
HMDB:HMDB0030724	Euxanthone	OC1=CC2=C(OC3=CC=CC(O)=C3C2=O)C=C1	InChI=1S/C13H8O4/c14-7-4-5-10-8(6-7)13(16)12-9(15)2-1-3-11(12)17-10/h1-6,14-15H	
HMDB:HMDB0030725	Dillapiol	COC1=C(OC)C(CC=C)=CC2=C1OCO2	InChI=1S/C12H14O4/c1-4-5-8-6-9-11(16-7-15-9)12(14-3)10(8)13-2/h4,6H,1,5,7H2,2-3H3	
HMDB:HMDB0030726	2-Hydroxy-6,7-dimethoxybenzoxazole	COC1=CC=C2NC(=O)OC2=C1OC	InChI=1S/C9H9NO4/c1-12-6-4-3-5-7(8(6)13-2)14-9(11)10-5/h3-4H,1-2H3,(H,10,11)	
HMDB:HMDB0030727	Betagarin	COC1=CC=CC=C1C1CC(=O)C2=C(OC)C3=C(OCO3)C=C2O1	InChI=1S/C18H16O6/c1-20-12-6-4-3-5-10(12)13-7-11(19)16-14(24-13)8-15-17(18(16)21-2)23-9-22-15/h3-6,8,13H,7,9H2,1-2H3	
HMDB:HMDB0030728	8-Methoxygravelliferone	COC1=C(O)C(CC=C(C)C)=CC2=C1OC(=O)C(=C2)C(C)(C)C=C	InChI=1S/C20H24O4/c1-7-20(4,5)15-11-14-10-13(9-8-12(2)3)16(21)18(23-6)17(14)24-19(15)22/h7-8,10-11,21H,1,9H2,2-6H3	
HMDB:HMDB0030729	Gravelliferone	CC(C)=CCC1=CC2=C(OC(=O)C(=C2)C(C)(C)C=C)C=C1O	InChI=1S/C19H22O3/c1-6-19(4,5)15-10-14-9-13(8-7-12(2)3)16(20)11-17(14)22-18(15)21/h6-7,9-11,20H,1,8H2,2-5H3	
HMDB:HMDB0030730	3-(1,1-Dimethyl-2-propenyl)-8-(3-methyl-2-butenyl)xanthyletin	CC(C)=CCC1=C2OC(=O)C(=CC2=CC2=C1OC(C)(C)C=C2)C(C)(C)C=C	InChI=1S/C24H28O3/c1-8-23(4,5)19-14-17-13-16-11-12-24(6,7)27-21(16)18(10-9-15(2)3)20(17)26-22(19)25/h8-9,11-14H,1,10H2,2-7H3	
HMDB:HMDB0030731	3-(1,1-Dimethylallyl)herniarin	COC1=CC2=C(C=C1)C=C(C(=O)O2)C(C)(C)C=C	InChI=1S/C15H16O3/c1-5-15(2,3)12-8-10-6-7-11(17-4)9-13(10)18-14(12)16/h5-9H,1H2,2-4H3	
HMDB:HMDB0030732	Torvonin A	CC1C2C(CC3C4CC(O)C5CC(CCC5(C)C4CCC23C)OC2OC(C)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C39H64O12/c1-17-7-12-39(46-16-17)18(2)28-27(51-39)15-24-22-14-26(40)25-13-21(8-10-37(25,5)23(22)9-11-38(24,28)6)49-36-34(32(44)30(42)20(4)48-36)50-35-33(45)31(43)29(41)19(3)47-35/h17-36,40-45H,7-16H2,1-6H3	
HMDB:HMDB0030733	Capsianside B	CC1OC(OC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CCC(C)(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C)C(O)C(OC2OC(COC3OC(C)C(O)C(OC(=O)C(\C)=C\C(O)C\C(C)=C\CC\C(C)=C\CCC(C)(OC4OC(CO)C(O)C(O)C4O)C=C)C3O)C(O)C(O)C2O)C1O	InChI=1S/C76H124O33/c1-13-75(11,108-73-62(93)57(88)53(84)47(33-78)102-73)28-18-26-39(5)22-16-24-40(6)30-45(80)31-42(8)68(96)105-65-50(81)43(9)100-70(63(65)94)98-36-49-55(86)58(89)61(92)72(104-49)106-66-51(82)44(10)99-69(64(66)95)97-35-41(7)25-17-23-37(3)20-15-21-38(4)27-19-29-76(12,14-2)109-74-67(59(90)54(85)48(34-79)103-74)107-71-60(91)56(87)52(83)46(32-77)101-71/h13-14,20,24-27,31,43-67,69-74,77-95H,1-2,15-19,21-23,28-30,32-36H2,3-12H3/b37-20+,38-27+,39-26+,40-24+,41-25-,42-31+	
HMDB:HMDB0030734	Isomorellic acid	CC(C)=CCC1=C2OC34C5CC(C=C3C(=O)C2=C(O)C2=C1OC(C)(C)C=C2)C(=O)C4(C\C=C(\C)C(O)=O)OC5(C)C	InChI=1S/C33H36O8/c1-16(2)8-9-20-26-19(11-12-30(4,5)39-26)24(34)23-25(35)21-14-18-15-22-31(6,7)41-32(28(18)36,13-10-17(3)29(37)38)33(21,22)40-27(20)23/h8,10-12,14,18,22,34H,9,13,15H2,1-7H3,(H,37,38)/b17-10-	
HMDB:HMDB0030735	Aurantiumal	C\C(CCC(C)(C)C=O)=C/COC1=C2C=COC2=CC2=C1C=CC(=O)O2	InChI=1S/C21H22O5/c1-14(6-9-21(2,3)13-22)7-10-25-20-15-4-5-19(23)26-18(15)12-17-16(20)8-11-24-17/h4-5,7-8,11-13H,6,9-10H2,1-3H3/b14-7+	
HMDB:HMDB0030736	Capsianoside IV	C\C(CC\C=C(/C)C(O)=O)=C/CC\C(C)=C\CCC(C)(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C32H52O13/c1-6-32(5,15-9-13-19(3)11-7-10-18(2)12-8-14-20(4)29(40)41)45-31-28(26(38)24(36)22(17-34)43-31)44-30-27(39)25(37)23(35)21(16-33)42-30/h6,10,13-14,21-28,30-31,33-39H,1,7-9,11-12,15-17H2,2-5H3,(H,40,41)/b18-10+,19-13+,20-14+	
HMDB:HMDB0030737	Capsianoside V	C\C(CC(O)\C=C(/C)C(O)=O)=C/CC\C(CO)=C\CCC(C)(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C26H42O10/c1-5-26(4,36-25-23(32)22(31)21(30)20(15-28)35-25)11-7-10-18(14-27)9-6-8-16(2)12-19(29)13-17(3)24(33)34/h5,8,10,13,19-23,25,27-32H,1,6-7,9,11-12,14-15H2,2-4H3,(H,33,34)/b16-8+,17-13+,18-10-	
HMDB:HMDB0030738	Capsianoside D	CC1OC(OC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CCC(C)(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C)C(O)C(OC2OC(COC3OC(C)C(O)C(OC(=O)C(\C)=C\C(O)C\C(C)=C\CC\C(C)=C\CCC(C)(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C=C)C3O)C(O)C(O)C2O)C1O	InChI=1S/C82H134O38/c1-13-81(11,119-79-71(62(98)56(92)49(34-85)112-79)117-76-64(100)59(95)54(90)47(32-83)110-76)28-18-26-39(4)21-15-20-38(3)23-17-25-42(7)36-106-74-68(104)70(53(89)45(10)108-74)116-78-66(102)61(97)58(94)51(114-78)37-107-75-67(103)69(52(88)44(9)109-75)115-73(105)43(8)31-46(87)30-41(6)24-16-22-40(5)27-19-29-82(12,14-2)120-80-72(63(99)57(93)50(35-86)113-80)118-77-65(101)60(96)55(91)48(33-84)111-77/h13-14,20,24-27,31,44-72,74-80,83-104H,1-2,15-19,21-23,28-30,32-37H2,3-12H3/b38-20+,39-26+,40-27+,41-24+,42-25-,43-31+	
HMDB:HMDB0030739	Capsianoside F	CC1OC(OC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CCC(C)(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C)C(O)C(OC2OC(COC3OC(C)C(O)C(OC(=O)C(\C)=C\CC\C(C)=C\CC\C(C)=C\CCC(C)(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C=C)C3O)C(O)C(O)C2O)C1O	InChI=1S/C82H134O37/c1-13-81(11,118-79-71(62(97)56(91)49(35-85)111-79)116-76-64(99)59(94)54(89)47(33-83)109-76)31-19-28-41(5)23-15-21-39(3)25-17-27-43(7)37-105-74-68(103)70(53(88)46(10)107-74)115-78-66(101)61(96)58(93)51(113-78)38-106-75-67(102)69(52(87)45(9)108-75)114-73(104)44(8)30-18-26-40(4)22-16-24-42(6)29-20-32-82(12,14-2)119-80-72(63(98)57(92)50(36-86)112-80)117-77-65(100)60(95)55(90)48(34-84)110-77/h13-14,21-22,27-30,45-72,74-80,83-103H,1-2,15-20,23-26,31-38H2,3-12H3/b39-21+,40-22+,41-28+,42-29+,43-27-,44-30+	
HMDB:HMDB0030740	11-Methoxyyangonin	COC1=CC(=O)OC(\C=C/C2=CC(OC)=C(OC)C=C2)=C1	InChI=1S/C16H16O5/c1-18-13-9-12(21-16(17)10-13)6-4-11-5-7-14(19-2)15(8-11)20-3/h4-10H,1-3H3/b6-4-	
HMDB:HMDB0030741	Heliocide H3	CC(C)C1=C2C(=O)C3(C)CC(CCC=C(C)C)=CCC3C(=O)C2=C(C=O)C(O)=C1O	InChI=1S/C25H30O5/c1-13(2)7-6-8-15-9-10-17-22(28)19-16(12-26)21(27)23(29)18(14(3)4)20(19)24(30)25(17,5)11-15/h7,9,12,14,17,27,29H,6,8,10-11H2,1-5H3	
HMDB:HMDB0030742	Helipyrone	CCC1=C(C)C(O)=C(CC2=C(O)C(C)=C(CC)OC2=O)C(=O)O1	InChI=1S/C17H20O6/c1-5-12-8(3)14(18)10(16(20)22-12)7-11-15(19)9(4)13(6-2)23-17(11)21/h18-19H,5-7H2,1-4H3	
HMDB:HMDB0030743	(E,E)-Boviquinone 3	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(O)C(=O)C=C(O)C1=O	InChI=1S/C21H28O4/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-17-20(24)18(22)13-19(23)21(17)25/h7,9,11,13,22,25H,5-6,8,10,12H2,1-4H3/b15-9+,16-11+	
HMDB:HMDB0030744	Hemigossypolone	CC(C)C1=C2C(=O)C(C)=CC(=O)C2=C(C=O)C(O)=C1O	InChI=1S/C15H14O5/c1-6(2)10-12-11(8(5-16)14(19)15(10)20)9(17)4-7(3)13(12)18/h4-6,19-20H,1-3H3	
HMDB:HMDB0030745	(R)-Heraclenol	CC(C)(O)C(O)COC1=C2OC(=O)C=CC2=CC2=C1OC=C2	InChI=1S/C16H16O6/c1-16(2,19)11(17)8-21-15-13-10(5-6-20-13)7-9-3-4-12(18)22-14(9)15/h3-7,11,17,19H,8H2,1-2H3	
HMDB:HMDB0030746	5,7,3'-Trihydroxy-4'-methoxyflavanone	COC1=C(O)C=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3	
HMDB:HMDB0030747	Hesperetin 7-glucoside	COC1=C(O)C=C(C=C1)C1CC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3O)C=C2O1	InChI=1S/C22H24O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,15,17,19-25,27-29H,7-8H2,1H3	
HMDB:HMDB0030748	Hesperetin 7-neohesperidoside	COC1=C(O)C=C(C=C1)C1CC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O1	InChI=1S/C28H34O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/h3-7,10,17,19,21-31,33-37H,8-9H2,1-2H3	
HMDB:HMDB0030749	Heterotropan	COC1=CC(OC)=C(C=C1OC)C1C(C)C(C)C1C1=CC(OC)=C(OC)C=C1OC	InChI=1S/C24H32O6/c1-13-14(2)24(16-10-20(28-6)22(30-8)12-18(16)26-4)23(13)15-9-19(27-5)21(29-7)11-17(15)25-3/h9-14,23-24H,1-8H3	
HMDB:HMDB0030750	1,26-Dicaffeoylhexacosanediol	OC1=C(O)C=C(\C=C\C(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)\C=C\C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C44H66O8/c45-39-29-25-37(35-41(39)47)27-31-43(49)51-33-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-34-52-44(50)32-28-38-26-30-40(46)42(48)36-38/h25-32,35-36,45-48H,1-24,33-34H2/b31-27+,32-28+	
HMDB:HMDB0030751	1,26-Hexacosanediol diferulate	COC1=C(O)C=CC(\C=C\C(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C46H70O8/c1-51-43-37-39(27-31-41(43)47)29-33-45(49)53-35-25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-36-54-46(50)34-30-40-28-32-42(48)44(38-40)52-2/h27-34,37-38,47-48H,3-26,35-36H2,1-2H3/b33-29+,34-30+	
HMDB:HMDB0030752	Methyl trans-p-methoxycinnamate	COC(=O)\C=C\C1=CC=C(OC)C=C1	InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+	
HMDB:HMDB0030753	Aflatoxin Q1	COC1=CC2=C(C3C=COC3O2)C2=C1C1=C(C(=O)CC1O)C(=O)O2	InChI=1S/C17H12O7/c1-21-9-5-10-11(6-2-3-22-17(6)23-10)15-14(9)12-7(18)4-8(19)13(12)16(20)24-15/h2-3,5-7,17-18H,4H2,1H3	
HMDB:HMDB0030754	11-Methoxynoryangonin	COC1=CC(=O)OC(\C=C/C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C15H14O5/c1-18-12-8-11(20-15(17)9-12)5-3-10-4-6-13(16)14(7-10)19-2/h3-9,16H,1-2H3/b5-3-	
HMDB:HMDB0030755	Myrigalone E	COC1=CC(OC)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1C	InChI=1S/C18H20O4/c1-12-15(21-2)11-16(22-3)17(18(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-8,11,20H,9-10H2,1-3H3	
HMDB:HMDB0030756	13alpha-Hydroxydolineone	OC12C(COC3=CC4=C(OCO4)C=C13)OC1=C(C=C3C=COC3=C1)C2=O	InChI=1S/C19H12O7/c20-18-10-3-9-1-2-22-12(9)5-13(10)26-17-7-23-14-6-16-15(24-8-25-16)4-11(14)19(17,18)21/h1-6,17,21H,7-8H2	
HMDB:HMDB0030757	(S)-Pterosin A	CC1=CC2=C(C(=O)C(C)(CO)C2)C(C)=C1CCO	InChI=1S/C15H20O3/c1-9-6-11-7-15(3,8-17)14(18)13(11)10(2)12(9)4-5-16/h6,16-17H,4-5,7-8H2,1-3H3	
HMDB:HMDB0030758	Pteroside A	CC1=CC2=C(C(=O)C(C)(CO)C2)C(C)=C1CCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H30O8/c1-10-6-12-7-21(3,9-23)19(27)15(12)11(2)13(10)4-5-28-20-18(26)17(25)16(24)14(8-22)29-20/h6,14,16-18,20,22-26H,4-5,7-9H2,1-3H3	
HMDB:HMDB0030759	(R)-Pterosin B	CC1CC2=C(C1=O)C(C)=C(CCO)C(C)=C2	InChI=1S/C14H18O2/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9,15H,4-5,7H2,1-3H3	
HMDB:HMDB0030760	Pteroside B	CC1CC2=C(C1=O)C(C)=C(CCOC1OC(CO)C(O)C(O)C1O)C(C)=C2	InChI=1S/C20H28O7/c1-9-6-12-7-10(2)16(22)15(12)11(3)13(9)4-5-26-20-19(25)18(24)17(23)14(8-21)27-20/h6,10,14,17-21,23-25H,4-5,7-8H2,1-3H3	
HMDB:HMDB0030761	Pterosin O	COCCC1=C(C)C2=C(CC(C)C2=O)C=C1C	InChI=1S/C15H20O2/c1-9-7-12-8-10(2)15(16)14(12)11(3)13(9)5-6-17-4/h7,10H,5-6,8H2,1-4H3	
HMDB:HMDB0030762	Ethyl trans-p-methoxycinnamate	CCOC(=O)\C=C\C1=CC=C(OC)C=C1	InChI=1S/C12H14O3/c1-3-15-12(13)9-6-10-4-7-11(14-2)8-5-10/h4-9H,3H2,1-2H3/b9-6+	
HMDB:HMDB0030763	(10S,11S)-Pterosin C	CC1C(O)C2=C(C1=O)C(C)=C(CCO)C(C)=C2	InChI=1S/C14H18O3/c1-7-6-11-12(8(2)10(7)4-5-15)14(17)9(3)13(11)16/h6,9,13,15-16H,4-5H2,1-3H3	
HMDB:HMDB0030764	Acetylpterosin C	CC1C(O)C2=C(C1=O)C(C)=C(CCOC(C)=O)C(C)=C2	InChI=1S/C16H20O4/c1-8-7-13-14(16(19)10(3)15(13)18)9(2)12(8)5-6-20-11(4)17/h7,10,15,18H,5-6H2,1-4H3	
HMDB:HMDB0030765	(-)-trans-3,4-Dihydro-4,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one	CC1OC(=O)C2=C(C=CC=C2O)C1O	InChI=1S/C10H10O4/c1-5-9(12)6-3-2-4-7(11)8(6)10(13)14-5/h2-5,9,11-12H,1H3	
HMDB:HMDB0030766	11-Hydroxy-12-methoxydihydrokawain	COC1=CC(=O)OC(CCC2=CC(O)=C(OC)C=C2)C1	InChI=1S/C15H18O5/c1-18-12-8-11(20-15(17)9-12)5-3-10-4-6-14(19-2)13(16)7-10/h4,6-7,9,11,16H,3,5,8H2,1-2H3	
HMDB:HMDB0030767	11,12-Dimethoxydihydrokawain	COC1=CC(=O)OC(CCC2=CC(OC)=C(OC)C=C2)C1	InChI=1S/C16H20O5/c1-18-13-9-12(21-16(17)10-13)6-4-11-5-7-14(19-2)15(8-11)20-3/h5,7-8,10,12H,4,6,9H2,1-3H3	
HMDB:HMDB0030768	2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran	COC1=C(C2=CC3=CC=CC=C3O2)C(O)=CC2=C1OCO2	InChI=1S/C16H12O5/c1-18-16-14(10(17)7-13-15(16)20-8-19-13)12-6-9-4-2-3-5-11(9)21-12/h2-7,17H,8H2,1H3	
HMDB:HMDB0030769	8-Hydroxy-2-methoxy-6-methyl-1,4-naphthoquinone	COC1=CC(=O)C2=C(C(O)=CC(C)=C2)C1=O	InChI=1S/C12H10O4/c1-6-3-7-8(13)5-10(16-2)12(15)11(7)9(14)4-6/h3-5,14H,1-2H3	
HMDB:HMDB0030770	4-Hydroxy-3-(3-methyl-2-butenyl)acetophenone	CC(C)=CCC1=C(O)C=CC(=C1)C(C)=O	InChI=1S/C13H16O2/c1-9(2)4-5-12-8-11(10(3)14)6-7-13(12)15/h4,6-8,15H,5H2,1-3H3	
HMDB:HMDB0030771	6alpha-Hydroxyphaseollin	CC1(C)OC2=CC3=C(OC4C5=C(OCC34O)C=C(O)C=C5)C=C2C=C1	InChI=1S/C20H18O5/c1-19(2)6-5-11-7-17-14(9-15(11)25-19)20(22)10-23-16-8-12(21)3-4-13(16)18(20)24-17/h3-9,18,21-22H,10H2,1-2H3	
HMDB:HMDB0030772	Demethoxyegonol	OCCCC1=CC2=C(OC(=C2)C2=CC3=C(OCO3)C=C2)C=C1	InChI=1S/C18H16O4/c19-7-1-2-12-3-5-15-14(8-12)10-17(22-15)13-4-6-16-18(9-13)21-11-20-16/h3-6,8-10,19H,1-2,7,11H2	
HMDB:HMDB0030773	Juglone	OC1=CC=CC2=C1C(=O)C=CC2=O	InChI=1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H	
HMDB:HMDB0030774	(+)-12a-Hydroxypachyrrhizone	COC1=C2OC=CC2=CC2=C1OC1COC3=CC4=C(OCO4)C=C3C1(O)C2=O	InChI=1S/C20H14O8/c1-23-18-16-9(2-3-24-16)4-10-17(18)28-15-7-25-12-6-14-13(26-8-27-14)5-11(12)20(15,22)19(10)21/h2-6,15,22H,7-8H2,1H3	
HMDB:HMDB0030775	Quercetin 3-galactoside	OC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1	
HMDB:HMDB0030776	Maltol	CC1=C(O)C(=O)C=CO1	InChI=1S/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3	
HMDB:HMDB0030777	Malvidin 3-glucoside	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=CC(O)=CC(O)=C2C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C23H24O12/c1-31-14-3-9(4-15(32-2)18(14)27)22-16(7-11-12(26)5-10(25)6-13(11)33-22)34-23-21(30)20(29)19(28)17(8-24)35-23/h3-7,17,19-21,23-24,28-30H,8H2,1-2H3,(H2-,25,26,27)/p+1/t17-,19-,20+,21-,23-/m1/s1	
HMDB:HMDB0030778	Mammea A/AB	CCC(C)C(=O)C1=C(O)C(CC=C(C)C)=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C25H26O5/c1-5-15(4)22(27)21-23(28)17(12-11-14(2)3)25-20(24(21)29)18(13-19(26)30-25)16-9-7-6-8-10-16/h6-11,13,15,28-29H,5,12H2,1-4H3	
HMDB:HMDB0030779	Mammea A/BA	CC(C)CC(=O)C1=C(O)C(CC=C(C)C)=C(O)C2=C1OC(=O)C=C2C1=CC=CC=C1	InChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)21-18(16-8-6-5-7-9-16)13-20(27)30-25(21)22(24(17)29)19(26)12-15(3)4/h5-10,13,15,28-29H,11-12H2,1-4H3	
HMDB:HMDB0030780	Mammea A/BB	CCC(C)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C2=C1OC(=O)C=C2C1=CC=CC=C1	InChI=1S/C25H26O5/c1-5-15(4)22(27)21-24(29)17(12-11-14(2)3)23(28)20-18(13-19(26)30-25(20)21)16-9-7-6-8-10-16/h6-11,13,15,28-29H,5,12H2,1-4H3	
HMDB:HMDB0030781	Isomammein	CCCC1=CC(=O)OC2=C(CC=C(C)C)C(O)=C(C(=O)CC(C)C)C(O)=C12	InChI=1S/C22H28O5/c1-6-7-14-11-17(24)27-22-15(9-8-12(2)3)20(25)19(21(26)18(14)22)16(23)10-13(4)5/h8,11,13,25-26H,6-7,9-10H2,1-5H3	
HMDB:HMDB0030782	Mammea B/AB	CCCC1=CC(=O)OC2=C(CC=C(C)C)C(O)=C(C(=O)C(C)CC)C(O)=C12	InChI=1S/C22H28O5/c1-6-8-14-11-16(23)27-22-15(10-9-12(3)4)20(25)18(21(26)17(14)22)19(24)13(5)7-2/h9,11,13,25-26H,6-8,10H2,1-5H3	
HMDB:HMDB0030783	Mammea B/BA	CCCC1=CC(=O)OC2=C1C(O)=C(CC=C(C)C)C(O)=C2C(=O)CC(C)C	InChI=1S/C22H28O5/c1-6-7-14-11-17(24)27-22-18(14)20(25)15(9-8-12(2)3)21(26)19(22)16(23)10-13(4)5/h8,11,13,25-26H,6-7,9-10H2,1-5H3	
HMDB:HMDB0030784	Normammein	CCCC(=O)C1=C(O)C(CC=C(C)C)=C(O)C2=C1OC(=O)C=C2CCC	InChI=1S/C21H26O5/c1-5-7-13-11-16(23)26-21-17(13)19(24)14(10-9-12(3)4)20(25)18(21)15(22)8-6-2/h9,11,24-25H,5-8,10H2,1-4H3	
HMDB:HMDB0030785	Mammeigin	CC(C)CC(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C25H24O5/c1-14(2)12-18(26)21-22(28)20-17(15-8-6-5-7-9-15)13-19(27)29-23(20)16-10-11-25(3,4)30-24(16)21/h5-11,13-14,28H,12H2,1-4H3	
HMDB:HMDB0030786	Marmesin	CC(C)(O)C1CC2=CC3=C(OC(=O)C=C3)C=C2O1	InChI=1S/C14H14O4/c1-14(2,16)12-6-9-5-8-3-4-13(15)18-10(8)7-11(9)17-12/h3-5,7,12,16H,6H2,1-2H3	
HMDB:HMDB0030787	(R)-Marmin	C\C(CCC(O)C(C)(C)O)=C/COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C19H24O5/c1-13(4-8-17(20)19(2,3)22)10-11-23-15-7-5-14-6-9-18(21)24-16(14)12-15/h5-7,9-10,12,17,20,22H,4,8,11H2,1-3H3/b13-10+	
HMDB:HMDB0030788	Citrusal	COC1=C(CC(C)(C)C=O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O4/c1-15(2,9-16)8-11-12(18-3)6-4-10-5-7-13(17)19-14(10)11/h4-7,9H,8H2,1-3H3	
HMDB:HMDB0030789	Dracunculin	COC1=C2OCOC2=C2OC(=O)C=CC2=C1	InChI=1S/C11H8O5/c1-13-7-4-6-2-3-8(12)16-9(6)11-10(7)14-5-15-11/h2-4H,5H2,1H3	
HMDB:HMDB0030790	6-[(3,4-Methylenedioxy)phenyl]-3,3-dimethyl-1-hexene	CC(C)(CCCC1=CC2=C(OCO2)C=C1)C=C	InChI=1S/C15H20O2/c1-4-15(2,3)9-5-6-12-7-8-13-14(10-12)17-11-16-13/h4,7-8,10H,1,5-6,9,11H2,2-3H3	
HMDB:HMDB0030791	Dihydromethysticin	COC1=CC(=O)OC(CCC2=CC3=C(OCO3)C=C2)C1	InChI=1S/C15H16O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h3,5-6,8,11H,2,4,7,9H2,1H3	
HMDB:HMDB0030792	Monascoflavin	CCCCCC(=O)C1C2CC3=C(COC(\C=C/C)=C3)C(=O)C2(C)OC1=O	InChI=1S/C21H26O5/c1-4-6-7-9-17(22)18-16-11-13-10-14(8-5-2)25-12-15(13)19(23)21(16,3)26-20(18)24/h5,8,10,16,18H,4,6-7,9,11-12H2,1-3H3/b8-5-	
HMDB:HMDB0030793	Moracin B	COC1=CC(=CC(O)=C1)C1=CC2=CC(O)=C(OC)C=C2O1	InChI=1S/C16H14O5/c1-19-12-4-9(3-11(17)7-12)14-6-10-5-13(18)16(20-2)8-15(10)21-14/h3-8,17-18H,1-2H3	
HMDB:HMDB0030794	Morellin	CC(C)=CCC1=C2OC34C5CC(C=C3C(=O)C2=C(O)C2=C1OC(C)(C)C=C2)C(=O)C4(C\C=C(\C)C=O)OC5(C)C	InChI=1S/C33H36O7/c1-17(2)8-9-21-27-20(11-12-30(4,5)38-27)25(35)24-26(36)22-14-19-15-23-31(6,7)40-32(29(19)37,13-10-18(3)16-34)33(22,23)39-28(21)24/h8,10-12,14,16,19,23,35H,9,13,15H2,1-7H3/b18-10-	
HMDB:HMDB0030795	Moreollin	CCOC1C2CC3C(C)(C)OC(C\C=C(\C)C=O)(C2=O)C32OC3=C(CC=C(C)C)C4=C(C=CC(C)(C)O4)C(O)=C3C(=O)C12	InChI=1S/C35H42O8/c1-9-40-30-22-16-23-33(7,8)43-34(31(22)39,15-12-19(4)17-36)35(23)25(30)27(38)24-26(37)20-13-14-32(5,6)41-28(20)21(29(24)42-35)11-10-18(2)3/h10,12-14,17,22-23,25,30,37H,9,11,15-16H2,1-8H3/b19-12-	
HMDB:HMDB0030796	Morin	OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H	
HMDB:HMDB0030797	Mulberranol	CC(C)=CCC1=C(OC2=C(C(O)=C3CC(OC3=C2)C(C)(C)O)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O7/c1-12(2)5-7-15-22(28)21-19(32-24(15)14-8-6-13(26)9-17(14)27)11-18-16(23(21)29)10-20(31-18)25(3,4)30/h5-6,8-9,11,20,26-27,29-30H,7,10H2,1-4H3	
HMDB:HMDB0030798	Myricanone	COC1=C(O)C2=CC(=C1OC)C1=C(O)C=CC(CCC(=O)CCCC2)=C1	InChI=1S/C21H24O5/c1-25-20-17-12-14(19(24)21(20)26-2)5-3-4-6-15(22)9-7-13-8-10-18(23)16(17)11-13/h8,10-12,23-24H,3-7,9H2,1-2H3	
HMDB:HMDB0030799	5-Deoxymyricanone	COC1=CC2=CC(=C1OC)C1=C(O)C=CC(CCC(=O)CCCC2)=C1	InChI=1S/C21H24O4/c1-24-20-13-15-5-3-4-6-16(22)9-7-14-8-10-19(23)17(11-14)18(12-15)21(20)25-2/h8,10-13,23H,3-7,9H2,1-2H3	
HMDB:HMDB0030800	3-Methoxy-4,5-methylenedioxybenzoic acid	COC1=C2OCOC2=CC(=C1)C(O)=O	InChI=1S/C9H8O5/c1-12-6-2-5(9(10)11)3-7-8(6)14-4-13-7/h2-3H,4H2,1H3,(H,10,11)	
HMDB:HMDB0030801	1-(4-Hydroxy-3-methoxyphenyl)-3-decanone	CCCCCCCC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3	
HMDB:HMDB0030802	Patuletin	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3	
HMDB:HMDB0030803	Corymboside	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2	
HMDB:HMDB0030804	2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C16H12O7/c1-22-13-6-12-14(16(21)15(13)20)10(19)5-11(23-12)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3	
HMDB:HMDB0030805	Pedaliin	COC1=C(OC2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C22H22O12/c1-31-14-6-13-16(11(26)5-12(32-13)8-2-3-9(24)10(25)4-8)18(28)21(14)34-22-20(30)19(29)17(27)15(7-23)33-22/h2-6,15,17,19-20,22-25,27-30H,7H2,1H3	
HMDB:HMDB0030806	Petunin	COC1=C(O)C(O)=CC(=C1)C1=[O+]C2=C(C=C1OC1OC(CO)C(O)C(O)C1O)C(OC1OC(CO)C(O)C(O)C1O)=CC(O)=C2	InChI=1S/C28H32O17/c1-40-15-3-9(2-12(32)19(15)33)26-16(43-28-25(39)23(37)21(35)18(8-30)45-28)6-11-13(41-26)4-10(31)5-14(11)42-27-24(38)22(36)20(34)17(7-29)44-27/h2-6,17-18,20-25,27-30,34-39H,7-8H2,1H3,(H2-,31,32,33)/p+1	
HMDB:HMDB0030807	3,4-Dihydro-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-1H-2-benzopyran-1-one	COC1=C(O)C=C(C=C1)C1CC2=C(C(=O)O1)C(O)=CC=C2	InChI=1S/C16H14O5/c1-20-13-6-5-9(7-12(13)18)14-8-10-3-2-4-11(17)15(10)16(19)21-14/h2-7,14,17-18H,8H2,1H3	
HMDB:HMDB0030808	(S)-Pinocembrin	OC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC=CC=C1	InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2	
HMDB:HMDB0030809	(2R,3S)-Piscidic acid	OC(C(O)=O)C(O)(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C11H12O7/c12-7-3-1-6(2-4-7)5-11(18,10(16)17)8(13)9(14)15/h1-4,8,12-13,18H,5H2,(H,14,15)(H,16,17)	
HMDB:HMDB0030810	Porson	COC1=C2C=C(CC(O)C(=O)CCCCC3=CC2=C(OC)C(OC)=C3O)C=C1	InChI=1S/C22H26O6/c1-26-19-9-8-13-10-15(19)16-12-14(20(25)22(28-3)21(16)27-2)6-4-5-7-17(23)18(24)11-13/h8-10,12,18,24-25H,4-7,11H2,1-3H3	
HMDB:HMDB0030811	Prudomestin	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C(OC)=C2O1	InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,18-19,21H,1-2H3	
HMDB:HMDB0030812	Acerosin	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-12/h4-7,19,21-22H,1-3H3	
HMDB:HMDB0030813	Cassiachromone	CC(=O)CC1=CC(O)=CC2=C1C(=O)C=C(C)O2	InChI=1S/C13H12O4/c1-7(14)3-9-5-10(15)6-12-13(9)11(16)4-8(2)17-12/h4-6,15H,3H2,1-2H3	
HMDB:HMDB0030814	Mammea E/BB	CCC(C)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C2=C1OC(=O)C=C2C(CC)OC(C)=O	InChI=1S/C24H30O7/c1-7-13(5)21(27)20-23(29)15(10-9-12(3)4)22(28)19-16(11-18(26)31-24(19)20)17(8-2)30-14(6)25/h9,11,13,17,28-29H,7-8,10H2,1-6H3	
HMDB:HMDB0030815	Mammea E/BA	CCC(OC(C)=O)C1=CC(=O)OC2=C1C(O)=C(CC=C(C)C)C(O)=C2C(=O)CC(C)C	InChI=1S/C24H30O7/c1-7-18(30-14(6)25)16-11-19(27)31-24-20(16)22(28)15(9-8-12(2)3)23(29)21(24)17(26)10-13(4)5/h8,11,13,18,28-29H,7,9-10H2,1-6H3	
HMDB:HMDB0030816	6-Acetyl-2,2-dimethyl-2H-1-benzopyran	CC(=O)C1=CC2=C(OC(C)(C)C=C2)C=C1	InChI=1S/C13H14O2/c1-9(14)10-4-5-12-11(8-10)6-7-13(2,3)15-12/h4-8H,1-3H3	
HMDB:HMDB0030817	6-Hydroxymusizin 8-O-b-D-glucopyranoside	CC(=O)C1=C(O)C2=C(OC3OC(CO)C(O)C(O)C3O)C=C(O)C=C2C=C1C	InChI=1S/C19H22O9/c1-7-3-9-4-10(22)5-11(14(9)16(24)13(7)8(2)21)27-19-18(26)17(25)15(23)12(6-20)28-19/h3-5,12,15,17-20,22-26H,6H2,1-2H3	
HMDB:HMDB0030818	Scoparone	COC1=C(OC)C=C2C=CC(=O)OC2=C1	InChI=1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3	
HMDB:HMDB0030819	Aesculetin	OC1=C(O)C=C2C=CC(=O)OC2=C1	InChI=1S/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11H	
HMDB:HMDB0030820	Aesculin	OCC1OC(OC2=C(O)C=C3OC(=O)C=CC3=C2)C(O)C(O)C1O	InChI=1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-3-6-1-2-11(18)22-8(6)4-7(9)17/h1-4,10,12-17,19-21H,5H2	
HMDB:HMDB0030821	Cichoriin	OCC1OC(OC2=C(O)C=C3C=CC(=O)OC3=C2)C(O)C(O)C1O	InChI=1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-4-8-6(3-7(9)17)1-2-11(18)22-8/h1-4,10,12-17,19-21H,5H2	
HMDB:HMDB0030822	(-)-Epiafzelechin	O[C@@H]1CC2=C(O[C@@H]1C1=CC=C(O)C=C1)C=C(O)C=C2O	InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2/t13-,15-/m1/s1	
HMDB:HMDB0030823	Afzelechin	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC=C(O)C=C1	InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2	
HMDB:HMDB0030824	Afzelechin 7-apioside	OCC1(O)COC(OC2=CC(O)=C3CC(O)C(OC3=C2)C2=CC=C(O)C=C2)C1O	InChI=1S/C20H22O9/c21-8-20(26)9-27-19(18(20)25)28-12-5-14(23)13-7-15(24)17(29-16(13)6-12)10-1-3-11(22)4-2-10/h1-6,15,17-19,21-26H,7-9H2	
HMDB:HMDB0030825	2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol	COC1=CC(CC=C)=CC(OC)=C1OC(C)C(O)C1=CC(OC)=C(OC)C=C1	InChI=1S/C22H28O6/c1-7-8-15-11-19(26-5)22(20(12-15)27-6)28-14(2)21(23)16-9-10-17(24-3)18(13-16)25-4/h7,9-14,21,23H,1,8H2,2-6H3	
HMDB:HMDB0030826	2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-methylenedioxyphenyl)-1-propanol	COC1=CC(CC=C)=CC(OC)=C1OC(C)C(O)C1=CC2=C(OCO2)C=C1	InChI=1S/C21H24O6/c1-5-6-14-9-18(23-3)21(19(10-14)24-4)27-13(2)20(22)15-7-8-16-17(11-15)26-12-25-16/h5,7-11,13,20,22H,1,6,12H2,2-4H3	
HMDB:HMDB0030827	1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl acetate	COC1=CC(CC=C)=CC(OC)=C1OC(C)C(OC(C)=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C23H26O7/c1-6-7-16-10-20(25-4)23(21(11-16)26-5)29-14(2)22(30-15(3)24)17-8-9-18-19(12-17)28-13-27-18/h6,8-12,14,22H,1,7,13H2,2-5H3	
HMDB:HMDB0030828	2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol	COC1=CC(CC=C)=CC(OC)=C1OC(C)C(O)C1=CC(OC)=C(OC)C(OC)=C1	InChI=1S/C23H30O7/c1-8-9-15-10-17(25-3)23(18(11-15)26-4)30-14(2)21(24)16-12-19(27-5)22(29-7)20(13-16)28-6/h8,10-14,21,24H,1,9H2,2-7H3	
HMDB:HMDB0030829	Aloeemodin	OCC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2=O	InChI=1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2	
HMDB:HMDB0030830	3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid	CC1=C2C(=O)C3=C(C=CC=C3O)C(=O)C2=CC(O)=C1C(O)=O	InChI=1S/C16H10O6/c1-6-11-8(5-10(18)12(6)16(21)22)14(19)7-3-2-4-9(17)13(7)15(11)20/h2-5,17-18H,1H3,(H,21,22)	
HMDB:HMDB0030831	Alternariol	CC1=CC(O)=CC2=C1C1=C(C(=O)O2)C(O)=CC(O)=C1	InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3	
HMDB:HMDB0030832	Amentoflavone	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C(=C2O1)C1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H	
HMDB:HMDB0030833	Bilobetin	COC1=C(C=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1)C1=C2OC(=CC(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C31H20O10/c1-39-24-7-4-15(26-12-22(37)29-19(34)9-17(33)10-27(29)40-26)8-18(24)28-20(35)11-21(36)30-23(38)13-25(41-31(28)30)14-2-5-16(32)6-3-14/h2-13,32-36H,1H3	
HMDB:HMDB0030834	Americanin A	OCC1OC2=C(OC1C1=CC(O)=C(O)C=C1)C=CC(\C=C/C=O)=C2	InChI=1S/C18H16O6/c19-7-1-2-11-3-6-15-16(8-11)23-17(10-20)18(24-15)12-4-5-13(21)14(22)9-12/h1-9,17-18,20-22H,10H2/b2-1-	
HMDB:HMDB0030835	trans-3,3',4',5,5',7-Hexahydroxyflavanone	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H	
HMDB:HMDB0030836	Sitoindoside I	CCCCCCCCCCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCC(CC)C(C)C)C(O)C(O)C1O	InChI=1S/C51H90O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h25,35-37,39-44,46-49,53-55H,8-24,26-34H2,1-7H3	
HMDB:HMDB0030837	Anethole	COC1=CC=C(\C=C/C)C=C1	InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3-	
HMDB:HMDB0030838	Feniculin	C\C=C/C1=CC=C(OCC=C(C)C)C=C1	InChI=1S/C14H18O/c1-4-5-13-6-8-14(9-7-13)15-11-10-12(2)3/h4-10H,11H2,1-3H3/b5-4-	
HMDB:HMDB0030839	(Z)-4-(1-Propenyl)phenol	C\C=C/C1=CC=C(O)C=C1	InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2-	
HMDB:HMDB0030840	2-Methoxy-9-phenyl-1H-phenalen-1-one	COC1=CC2=CC=CC3=C2C(C1=O)=C(C=C3)C1=CC=CC=C1	InChI=1S/C20H14O2/c1-22-17-12-15-9-5-8-14-10-11-16(13-6-3-2-4-7-13)19(18(14)15)20(17)21/h2-12H,1H3	
HMDB:HMDB0030841	Sagequinone methide A	CC(C)C1=CC2=CC3OC(=O)C4(CCCC(C)(C)C34)C2=C(O)C1=O	InChI=1S/C20H24O4/c1-10(2)12-8-11-9-13-17-19(3,4)6-5-7-20(17,18(23)24-13)14(11)16(22)15(12)21/h8-10,13,17,22H,5-7H2,1-4H3	
HMDB:HMDB0030842	4',5,7-Trimethoxyflavone	COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C=C(OC)C=C2O1	InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3	
HMDB:HMDB0030843	Apiin	OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C26H28O14/c27-8-18-20(32)21(33)22(40-25-23(34)26(35,9-28)10-36-25)24(39-18)37-13-5-14(30)19-15(31)7-16(38-17(19)6-13)11-1-3-12(29)4-2-11/h1-7,18,20-25,27-30,32-35H,8-10H2	
HMDB:HMDB0030844	6,7-Dimethoxy-7-epirosmanol	COC1C2=C(C(O)=C(O)C(=C2)C(C)C)C23CCCC(C)(C)C2C1(OC)OC3=O	InChI=1S/C22H30O6/c1-11(2)12-10-13-14(16(24)15(12)23)21-9-7-8-20(3,4)18(21)22(27-6,17(13)26-5)28-19(21)25/h10-11,17-18,23-24H,7-9H2,1-6H3	
HMDB:HMDB0030845	Archangelicin	C\C=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(=O)C(\C)=C/C	InChI=1S/C24H26O7/c1-7-13(3)22(26)30-20-18-16(11-9-15-10-12-17(25)29-19(15)18)28-21(20)24(5,6)31-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8-	
HMDB:HMDB0030846	Archangelin	CC1=C(COC2=C3C=COC3=CC3=C2C=CC(=O)O3)CCC(C)(C)C1	InChI=1S/C21H22O4/c1-13-11-21(2,3)8-6-14(13)12-24-20-15-4-5-19(22)25-18(15)10-17-16(20)7-9-23-17/h4-5,7,9-10H,6,8,11-12H2,1-3H3	
HMDB:HMDB0030847	Aromadendrin	O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2C1=O)C1=CC=C(O)C=C1	InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1	
HMDB:HMDB0030848	Artocarpesin	CC(C)=CCC1=C(O)C2=C(OC(=CC2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C20H18O6/c1-10(2)3-5-13-15(23)8-18-19(20(13)25)16(24)9-17(26-18)12-6-4-11(21)7-14(12)22/h3-4,6-9,21-23,25H,5H2,1-2H3	
HMDB:HMDB0030849	Artocarpin	COC1=CC2=C(C(O)=C1\C=C\C(C)C)C(=O)C(CC=C(C)C)=C(O2)C1=C(O)C=C(O)C=C1	InChI=1S/C26H28O6/c1-14(2)6-9-18-21(31-5)13-22-23(24(18)29)25(30)19(10-7-15(3)4)26(32-22)17-11-8-16(27)12-20(17)28/h6-9,11-14,27-29H,10H2,1-5H3/b9-6+	
HMDB:HMDB0030850	Artoflavanone	COC1=CC2=C(C(=O)CC(O2)C2=CC(OC)=C(OC)C(OC)=C2)C(O)=C1CC=C(C)C	InChI=1S/C24H28O7/c1-13(2)7-8-15-18(27-3)12-19-22(23(15)26)16(25)11-17(31-19)14-9-20(28-4)24(30-6)21(10-14)29-5/h7,9-10,12,17,26H,8,11H2,1-6H3	
HMDB:HMDB0030851	Aspalathin	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C21H24O11/c22-7-14-17(28)19(30)20(31)21(32-14)16-13(27)6-12(26)15(18(16)29)10(24)4-2-8-1-3-9(23)11(25)5-8/h1,3,5-6,14,17,19-23,25-31H,2,4,7H2	
HMDB:HMDB0030852	Asperxanthone	COC1=CC(OC)=C2C(C=C(O)C3=C2OC(C)=CC3=O)=C1	InChI=1S/C16H14O5/c1-8-4-11(17)15-12(18)6-9-5-10(19-2)7-13(20-3)14(9)16(15)21-8/h4-7,18H,1-3H3	
HMDB:HMDB0030853	(R)-Meranzin	COC1=C(CC2OC2(C)C)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O4/c1-15(2)12(19-15)8-10-11(17-3)6-4-9-5-7-13(16)18-14(9)10/h4-7,12H,8H2,1-3H3	
HMDB:HMDB0030854	(S)-Auraptenol	COC1=C(CC(O)C(C)=C)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7,12,16H,1,8H2,2-3H3	
HMDB:HMDB0030856	Aurasperone C	COC1=CC2=C(C3=C(C(=O)CC(C)(O)O3)C(O)=C2C(OC)=C1)C1=C(OC)C2=C(C=C1O)C=C1OC(C)(O)CC(=O)C1=C2O	InChI=1S/C31H28O12/c1-30(37)10-16(33)23-19(42-30)7-12-6-15(32)24(28(41-5)20(12)26(23)35)22-14-8-13(39-3)9-18(40-4)21(14)27(36)25-17(34)11-31(2,38)43-29(22)25/h6-9,32,35-38H,10-11H2,1-5H3	
HMDB:HMDB0030857	Aurasperone B	COC1=CC2=C(C(O)=C3C(=O)CC(C)(O)OC3=C2C2=C(OC)C=C3C=C4OC(C)(O)CC(=O)C4=C(O)C3=C2OC)C(OC)=C1	InChI=1S/C32H30O12/c1-31(37)11-16(33)24-20(43-31)8-13-7-18(40-4)26(29(42-6)21(13)27(24)35)23-15-9-14(39-3)10-19(41-5)22(15)28(36)25-17(34)12-32(2,38)44-30(23)25/h7-10,35-38H,11-12H2,1-6H3	
HMDB:HMDB0030858	Austdiol	CC1=CC2=C(C=O)C(=O)C(C)(O)C(O)C2=CO1	InChI=1S/C12H12O5/c1-6-3-7-8(4-13)10(14)12(2,16)11(15)9(7)5-17-6/h3-5,11,15-16H,1-2H3	
HMDB:HMDB0030859	Austrobailignan 7	COC1=C(O)C=CC(=C1)C1OC(C(C)C1C)C1=CC=C2OCOC2=C1	InChI=1S/C20H22O5/c1-11-12(2)20(14-5-7-16-18(9-14)24-10-23-16)25-19(11)13-4-6-15(21)17(8-13)22-3/h4-9,11-12,19-21H,10H2,1-3H3	
HMDB:HMDB0030860	Avicularin	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C20H18O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,20-26,28H,6H2	
HMDB:HMDB0030861	Kuwanon D	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C25H26O6/c1-24(2)14-4-5-25(3)23(14)22(24)13-8-12(15(27)9-19(13)31-25)18-10-17(29)21-16(28)6-11(26)7-20(21)30-18/h6-9,14,18,22-23,26-28H,4-5,10H2,1-3H3	
HMDB:HMDB0030862	Kuwanon E	CC(C)=CCC\C(C)=C\CC1=CC(C2CC(=O)C3=C(O)C=C(O)C=C3O2)=C(O)C=C1O	InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(28)12-19(16)27)23-13-22(30)25-21(29)10-17(26)11-24(25)31-23/h5,7,9-12,23,26-29H,4,6,8,13H2,1-3H3/b15-7+	
HMDB:HMDB0030863	Kuwanon F	CC(C)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C25H26O6/c1-14(2)5-4-7-25(3)8-6-15-9-17(18(27)12-21(15)31-25)22-13-20(29)24-19(28)10-16(26)11-23(24)30-22/h5-6,8-12,22,26-28H,4,7,13H2,1-3H3	
HMDB:HMDB0030864	Trifolin	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2	
HMDB:HMDB0030865	Rubroskyrin	CC1=CC(O)=C2C(=O)C3=C(O)CC(O)C4C5C(O)C(C(=O)C6=C5C(O)=C5C(=O)C(C)=CC(=O)C5=C6O)C34C(=O)C2=C1O	InChI=1S/C30H22O12/c1-6-3-8(31)12-16(22(6)35)25(38)14-15-19-10(33)5-11(34)20-26(39)13-9(32)4-7(2)23(36)18(13)29(42)30(19,20)21(27(15)40)28(41)17(14)24(12)37/h3-4,10,15,19,21,27,32-34,36-38,40H,5H2,1-2H3	
HMDB:HMDB0030866	Deoxyrubroskyrin	CC1=CC(O)=C2C(=O)C3=C(O)CC(O)C4C5C(O)C(C(=O)C6=C5C(O)=C5C(=O)C(C)=CC(=O)C5=C6O)C34C(=O)C2=C1	InChI=1S/C30H22O11/c1-7-3-9-14(10(31)4-7)26(38)21-13(34)6-12(33)20-17-16-19(28(40)22(27(17)39)30(20,21)29(9)41)24(36)15-11(32)5-8(2)23(35)18(15)25(16)37/h3-5,12,17,20,22,27,31,33-34,36-37,39H,6H2,1-2H3	
HMDB:HMDB0030867	Dihydro-5-(2-octenyl)-2(3H)-furanone	CCCCC\C=C\CC1CCC(=O)O1	InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h6-7,11H,2-5,8-10H2,1H3/b7-6+	
HMDB:HMDB0030868	Citreoviridin A	COC1=CC(=O)OC(\C=C/C=C/C=C\C(\C)=C\C2(C)OC(C)C(C)(O)C2O)=C1C	InChI=1S/C23H30O6/c1-15(14-22(4)21(25)23(5,26)17(3)29-22)11-9-7-8-10-12-18-16(2)19(27-6)13-20(24)28-18/h7-14,17,21,25-26H,1-6H3/b8-7+,11-9-,12-10-,15-14+	
HMDB:HMDB0030869	Wistin	COC1=CC=C(C=C1)C1=COC2=CC(OC3OC(CO)C(O)C(O)C3O)=C(OC)C=C2C1=O	InChI=1S/C23H24O10/c1-29-12-5-3-11(4-6-12)14-10-31-15-8-17(16(30-2)7-13(15)19(14)25)32-23-22(28)21(27)20(26)18(9-24)33-23/h3-8,10,18,20-24,26-28H,9H2,1-2H3	
HMDB:HMDB0030870	1-Hydroxy-3-methoxy-7-primeverosyloxyxanthone	COC1=CC(O)=C2C(=O)C3=CC(O[C@@H]4O[C@H](CO[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)=CC=C3OC2=C1	InChI=1S/C25H28O14/c1-34-10-5-12(26)17-15(6-10)38-14-3-2-9(4-11(14)18(17)28)37-25-23(33)21(31)20(30)16(39-25)8-36-24-22(32)19(29)13(27)7-35-24/h2-6,13,16,19-27,29-33H,7-8H2,1H3/t13-,16-,19+,20-,21+,22-,23-,24+,25-/m1/s1	
HMDB:HMDB0030871	Isogentisin	COC1=CC2=C(OC3=CC(O)=CC(O)=C3C2=O)C=C1	InChI=1S/C14H10O5/c1-18-8-2-3-11-9(6-8)14(17)13-10(16)4-7(15)5-12(13)19-11/h2-6,15-16H,1H3	
HMDB:HMDB0030872	Gentioside	COC1=CC=C2OC3=CC(O[C@@H]4O[C@H](CO[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)=CC(O)=C3C(=O)C2=C1	InChI=1S/C25H28O14/c1-34-9-2-3-14-11(4-9)18(28)17-12(26)5-10(6-15(17)38-14)37-25-23(33)21(31)20(30)16(39-25)8-36-24-22(32)19(29)13(27)7-35-24/h2-6,13,16,19-27,29-33H,7-8H2,1H3/t13-,16-,19+,20-,21+,22-,23-,24+,25-/m1/s1	
HMDB:HMDB0030873	1-Hydroxy-3,7-dimethoxyxanthone	COC1=CC2=C(OC3=CC(OC)=CC(O)=C3C2=O)C=C1	InChI=1S/C15H12O5/c1-18-8-3-4-12-10(5-8)15(17)14-11(16)6-9(19-2)7-13(14)20-12/h3-7,16H,1-2H3	
HMDB:HMDB0030874	Phomarin	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(O)C=C1)C2=O	InChI=1S/C15H10O4/c1-7-4-11-13(12(17)5-7)15(19)9-3-2-8(16)6-10(9)14(11)18/h2-6,16-17H,1H3	
HMDB:HMDB0030875	2',4-Dihydroxy-4',6'-dimethoxychalcone	COC1=CC(O)=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(OC)=C1	InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+	
HMDB:HMDB0030876	Bis(methylthio) selenide	CS[Se]SC	InChI=1S/C2H6S2Se/c1-3-5-4-2/h1-2H3	
HMDB:HMDB0030877	Methyl (2-propenylthio) selenide	C[Se]SCC=C	InChI=1S/C4H8SSe/c1-3-4-5-6-2/h3H,1,4H2,2H3	
HMDB:HMDB0030878	Methyl 2-propenyl selenide	C[Se]CC=C	InChI=1S/C4H8Se/c1-3-4-5-2/h3H,1,4H2,2H3	
HMDB:HMDB0030879	Methyl methylthio selenide	CS[Se]C	InChI=1S/C2H6SSe/c1-3-4-2/h1-2H3	
HMDB:HMDB0030880	Methyl 1-propene-1-sulfenoselenoate	C[Se]S\C=C\C	InChI=1S/C4H8SSe/c1-3-4-5-6-2/h3-4H,1-2H3/b4-3+	
HMDB:HMDB0030881	1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne	CC#CC#CC#C\C=C\C=C\CCCOC(C)=O	InChI=1S/C16H16O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h9-12H,13-15H2,1-2H3/b10-9+,12-11+	
HMDB:HMDB0030882	(S)-Rutaretin	CC(C)(O)C1CC2=C(O1)C(O)=C1OC(=O)C=CC1=C2	InChI=1S/C14H14O5/c1-14(2,17)9-6-8-5-7-3-4-10(15)19-12(7)11(16)13(8)18-9/h3-5,9,16-17H,6H2,1-2H3	
HMDB:HMDB0030883	Leptophylloside	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CC2=C(O1)C(O)=C1OC(=O)C=CC1=C2	InChI=1S/C20H24O10/c1-20(2,30-19-15(25)14(24)13(23)10(7-21)27-19)11-6-9-5-8-3-4-12(22)29-17(8)16(26)18(9)28-11/h3-5,10-11,13-15,19,21,23-26H,6-7H2,1-2H3	
HMDB:HMDB0030884	Rutarin	CC(C)(O)C1CC2=C(O1)C(OC1OC(CO)C(O)C(O)C1O)=C1OC(=O)C=CC1=C2	InChI=1S/C20H24O10/c1-20(2,26)11-6-9-5-8-3-4-12(22)29-16(8)18(17(9)28-11)30-19-15(25)14(24)13(23)10(7-21)27-19/h3-5,10-11,13-15,19,21,23-26H,6-7H2,1-2H3	
HMDB:HMDB0030885	1,24-Tetracosanediol	OCCCCCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C24H50O2/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26/h25-26H,1-24H2	
HMDB:HMDB0030886	Majoroside F6	CC1OC(OC2C(O)C(O)C(CO)OC2OC2CC3(C)C(CC(O)C4C(CCC34C)C(C)(C\C=C\C(C)(C)O)OC3OC(CO)C(O)C(O)C3O)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O	InChI=1S/C48H82O19/c1-21-30(53)33(56)36(59)40(62-21)66-38-35(58)32(55)26(20-50)65-42(38)63-24-18-47(8)27(45(6)15-12-28(52)44(4,5)39(24)45)17-23(51)29-22(11-16-46(29,47)7)48(9,14-10-13-43(2,3)61)67-41-37(60)34(57)31(54)25(19-49)64-41/h10,13,21-42,49-61H,11-12,14-20H2,1-9H3/b13-10+	
HMDB:HMDB0030887	Majoroside F3	CC(C)C(O)\C=C\C(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C42H72O14/c1-20(2)22(45)10-16-42(8,56-37-35(52)33(50)31(48)25(19-44)54-37)21-9-14-41(7)29(21)23(46)17-27-39(5)13-12-28(38(3,4)26(39)11-15-40(27,41)6)55-36-34(51)32(49)30(47)24(18-43)53-36/h10,16,20-37,43-52H,9,11-15,17-19H2,1-8H3/b16-10+	
HMDB:HMDB0030888	Illudin C2	CC1(CO)CC2=C(C1)C(C)(O)C1(CC1)C(=C)C2=O	InChI=1S/C15H20O3/c1-9-12(17)10-6-13(2,8-16)7-11(10)14(3,18)15(9)4-5-15/h16,18H,1,4-8H2,2-3H3	
HMDB:HMDB0030889	22,23-Dihydro-alpha-spinasterone	CCC(CCC(C)C1CCC2C3=CCC4CC(=O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,19-22,25-27H,7-10,12-18H2,1-6H3	
HMDB:HMDB0030890	Annomuricin-D-one	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCC(O)C(O)CCCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-14-19-31(39)33-22-23-34(43-33)32(40)21-16-20-30(38)29(37)18-15-12-13-17-28-25-27(24-26(2)36)35(41)42-28/h27-34,37-40H,3-25H2,1-2H3	
HMDB:HMDB0030891	(2E,6E)-1-Hydroxy-2,6,10-farnesatrien-9-one	CC(C)=CC(=O)C\C(C)=C\CC\C(C)=C\CO	InChI=1S/C15H24O2/c1-12(2)10-15(17)11-14(4)7-5-6-13(3)8-9-16/h7-8,10,16H,5-6,9,11H2,1-4H3/b13-8+,14-7+	
HMDB:HMDB0030892	p-Menth-3-en-9-al	CC(C=O)C1=CCC(C)CC1	InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h5,7-9H,3-4,6H2,1-2H3	
HMDB:HMDB0030893	Isocitral	CC(C)=CC\C=C(/C)CC=O	InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5-6,8H,4,7H2,1-3H3/b10-6+	
HMDB:HMDB0030894	(3beta,4alpha,5alpha,24S)-4,14-Dimethylstigmasta-8,25-dien-3-ol	CCC(CCC(C)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)C1CC3)C(C)=C	InChI=1S/C31H52O/c1-9-23(20(2)3)11-10-21(4)24-14-18-31(8)27-13-12-25-22(5)28(32)16-17-29(25,6)26(27)15-19-30(24,31)7/h21-25,28,32H,2,9-19H2,1,3-8H3	
HMDB:HMDB0030895	(4R,5S,7R,11x)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 12-glucoside	CC1CC(=O)C=C(C)C11CCC(C1)C(C)(O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H34O8/c1-11-6-14(23)7-12(2)21(11)5-4-13(8-21)20(3,27)10-28-19-18(26)17(25)16(24)15(9-22)29-19/h6,12-13,15-19,22,24-27H,4-5,7-10H2,1-3H3	
HMDB:HMDB0030896	Momordicilin	CC\C=C\C(C)(O)OCC1(C)C2CCC3(C)C(CCC4C5C(C)C(C)CCC5(C)CCC34C)C2(C)CCC1=O	InChI=1S/C36H60O3/c1-10-11-17-36(9,38)39-23-33(6)27-15-20-35(8)28(32(27,5)19-16-29(33)37)13-12-26-30-25(3)24(2)14-18-31(30,4)21-22-34(26,35)7/h11,17,24-28,30,38H,10,12-16,18-23H2,1-9H3/b17-11+	
HMDB:HMDB0030897	Lucidenolactone	CC1(CCC(=O)O1)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C27H36O6/c1-23(2)16-11-14(28)22-21(24(16,3)9-7-18(23)30)15(29)13-25(4)17(12-19(31)27(22,25)6)26(5)10-8-20(32)33-26/h14,16-17,28H,7-13H2,1-6H3	
HMDB:HMDB0030898	(22E, 24x)-Ergosta-4,6,8,22-tetraen-3-one	CC(C)C(C)\C=C\C(C)C1CCC2C3=C(CCC12C)C1(C)CCC(=O)C=C1C=C3	InChI=1S/C28H40O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,17-20,24-25H,11-16H2,1-6H3/b8-7+	
HMDB:HMDB0030899	Eremopetasitenin A1	C\C=C(/C)C(=O)OC1C23OC2(CC2CCC(O)C(C)C12C)OC(=O)C3C	InChI=1S/C20H28O6/c1-6-10(2)15(22)24-17-18(5)11(3)14(21)8-7-13(18)9-19-20(17,26-19)12(4)16(23)25-19/h6,11-14,17,21H,7-9H2,1-5H3/b10-6+	
HMDB:HMDB0030900	Eremopetasitenin A2	COC1C23OC2(CC2CCC(OC(=O)\C=C\SC)C(C)C12C)OC(=O)C3C	InChI=1S/C20H28O6S/c1-11-14(24-15(21)8-9-27-5)7-6-13-10-19-20(26-19,12(2)16(22)25-19)17(23-4)18(11,13)3/h8-9,11-14,17H,6-7,10H2,1-5H3/b9-8+	
HMDB:HMDB0030901	Eremopetasitenin B2	CS\C=C/C(=O)OC1CCC2CC34OC3(C(C)C(=O)O4)C(OC(=O)C(\C)=C\C)C2(C)C1C	InChI=1S/C24H32O7S/c1-7-13(2)19(26)29-21-22(5)14(3)17(28-18(25)10-11-32-6)9-8-16(22)12-23-24(21,31-23)15(4)20(27)30-23/h7,10-11,14-17,21H,8-9,12H2,1-6H3/b11-10-,13-7+	
HMDB:HMDB0030902	Notoginsenoside G	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3=CC(O)C21C	InChI=1S/C48H80O19/c1-21(2)10-9-13-47(7,67-42-39(61)36(58)33(55)25(19-50)63-42)22-11-15-46(6)31(22)23(52)16-28-45(5)14-12-30(44(3,4)27(45)17-29(53)48(28,46)8)65-43-40(37(59)34(56)26(20-51)64-43)66-41-38(60)35(57)32(54)24(18-49)62-41/h10,17,22-26,28-43,49-61H,9,11-16,18-20H2,1-8H3	
HMDB:HMDB0030903	3-(4-Methylphenyl)oxiranecarboxylic acid	CC1=CC=C(C=C1)C1OC1C(O)=O	InChI=1S/C10H10O3/c1-6-2-4-7(5-3-6)8-9(13-8)10(11)12/h2-5,8-9H,1H3,(H,11,12)	
HMDB:HMDB0030904	alpha,alpha-Dimethylanisalacetone	COC1=CC=C(\C=C\C(=O)C(C)C)C=C1	InChI=1S/C13H16O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-10H,1-3H3/b9-6+	
HMDB:HMDB0030905	1-(4-Methoxyphenyl)-1-penten-3-one	CCC(=O)\C=C\C1=CC=C(OC)C=C1	InChI=1S/C12H14O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h4-9H,3H2,1-2H3/b7-4+	
HMDB:HMDB0030906	1,4-Dimethylpyrrolo[1,2-a]pyrazine	CC1=CN=C(C)C2=CC=CN12	InChI=1S/C9H10N2/c1-7-6-10-8(2)9-4-3-5-11(7)9/h3-6H,1-2H3	
HMDB:HMDB0030907	3,4-Dimethylpyrrolo[1,2-a]pyrazine	CC1=C(C)N2C=CC=C2C=N1	InChI=1S/C9H10N2/c1-7-8(2)11-5-3-4-9(11)6-10-7/h3-6H,1-2H3	
HMDB:HMDB0030908	1,3-Dimethylpyrrolo[1,2-a]pyrazine	CC1=CN2C=CC=C2C(C)=N1	InChI=1S/C9H10N2/c1-7-6-11-5-3-4-9(11)8(2)10-7/h3-6H,1-2H3	
HMDB:HMDB0030909	2,3-Secoporrigenin	CC1C2C(CC3C4CC5OC(=O)CC5C(C)(CC(O)=O)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C27H40O6/c1-14-5-8-27(31-13-14)15(2)24-21(33-27)10-18-16-9-20-19(11-23(30)32-20)26(4,12-22(28)29)17(16)6-7-25(18,24)3/h14-21,24H,5-13H2,1-4H3,(H,28,29)	
HMDB:HMDB0030910	2alpha-Hydroxyalantolactone	CC1CC(O)CC2(C)CC3OC(=O)C(=C)C3C=C12	InChI=1S/C15H20O3/c1-8-4-10(16)6-15(3)7-13-11(5-12(8)15)9(2)14(17)18-13/h5,8,10-11,13,16H,2,4,6-7H2,1,3H3	
HMDB:HMDB0030911	2-Oxo-5,11(13)-eudesmadien-12,8-olide	CC1CC(=O)CC2(C)CC3OC(=O)C(=C)C3C=C12	InChI=1S/C15H18O3/c1-8-4-10(16)6-15(3)7-13-11(5-12(8)15)9(2)14(17)18-13/h5,8,11,13H,2,4,6-7H2,1,3H3	
HMDB:HMDB0030912	(3beta,5alpha)-4,4-Dimethylergosta-8,24(28)-dien-3-ol	CC(C)C(=C)CCC(C)C1CCC2C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3	InChI=1S/C30H50O/c1-19(2)20(3)9-10-21(4)23-12-13-24-22-11-14-26-28(5,6)27(31)16-18-30(26,8)25(22)15-17-29(23,24)7/h19,21,23-24,26-27,31H,3,9-18H2,1-2,4-8H3	
HMDB:HMDB0030913	Cepagenin	CC1C2C(CC3C4CC=C5CC(O)CC(O)C5(C)C4CCC23C)OC11CC(O)C(C)CO1	InChI=1S/C27H42O5/c1-14-13-31-27(12-21(14)29)15(2)24-22(32-27)11-20-18-6-5-16-9-17(28)10-23(30)26(16,4)19(18)7-8-25(20,24)3/h5,14-15,17-24,28-30H,6-13H2,1-4H3	
HMDB:HMDB0030914	Alliospiroside C	CC1C2C(CC3C4CC=C5CC(O)CC(OC6OCC(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C5(C)C4CCC23C)OC11CC(O)C(C)CO1	InChI=1S/C38H60O13/c1-16-14-47-38(13-24(16)40)17(2)28-26(51-38)12-23-21-7-6-19-10-20(39)11-27(37(19,5)22(21)8-9-36(23,28)4)49-35-33(30(43)25(41)15-46-35)50-34-32(45)31(44)29(42)18(3)48-34/h6,16-18,20-35,39-45H,7-15H2,1-5H3	
HMDB:HMDB0030915	Alliospiroside D	CC1C2C(CC3C4CC=C5CC(O)CC(OC6OC(CO)C(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C5(C)C4CCC23C)OC11CC(O)C(C)CO1	InChI=1S/C39H62O14/c1-16-15-48-39(13-24(16)42)17(2)28-25(53-39)12-23-21-7-6-19-10-20(41)11-27(38(19,5)22(21)8-9-37(23,28)4)51-36-34(32(46)30(44)26(14-40)50-36)52-35-33(47)31(45)29(43)18(3)49-35/h6,16-18,20-36,40-47H,7-15H2,1-5H3	
HMDB:HMDB0030916	2-Hydroxyacorenone	CC(C)C1C(O)CC(C)C11CC=C(C)C(=O)C1	InChI=1S/C15H24O2/c1-9(2)14-12(16)7-11(4)15(14)6-5-10(3)13(17)8-15/h5,9,11-12,14,16H,6-8H2,1-4H3	
HMDB:HMDB0030917	1-Hydroxyacorenone	CC(C)C1(O)C(=O)CC(C)C11CC=C(C)C(=O)C1	InChI=1S/C15H22O3/c1-9(2)15(18)13(17)7-11(4)14(15)6-5-10(3)12(16)8-14/h5,9,11,18H,6-8H2,1-4H3	
HMDB:HMDB0030918	1-Hydroxyepiacorone	CC(C)C1(O)C(=O)CC(C)C11CCC(C)C(=O)C1	InChI=1S/C15H24O3/c1-9(2)15(18)13(17)7-11(4)14(15)6-5-10(3)12(16)8-14/h9-11,18H,5-8H2,1-4H3	
HMDB:HMDB0030919	Acorusdiol	CC(C)C1CCC2(C)C(O)CC(O)C(C)=C2C1=O	InChI=1S/C15H24O3/c1-8(2)10-5-6-15(4)12(17)7-11(16)9(3)13(15)14(10)18/h8,10-12,16-17H,5-7H2,1-4H3	
HMDB:HMDB0030920	Acorusnol	CC(C)C1CCC2(C)C(O)CCC(C)=C2C1=O	InChI=1S/C15H24O2/c1-9(2)11-7-8-15(4)12(16)6-5-10(3)13(15)14(11)17/h9,11-12,16H,5-8H2,1-4H3	
HMDB:HMDB0030921	(R)-14-Methyloxacyclotetradecan-2-one	CC1CCCCCCCCCCCC(=O)O1	InChI=1S/C14H26O2/c1-13-11-9-7-5-3-2-4-6-8-10-12-14(15)16-13/h13H,2-12H2,1H3	
HMDB:HMDB0030922	1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne	C\C=C/C#CC#C\C=C\C=C\C(CCOC(C)=O)OC(C)=O	InChI=1S/C18H20O4/c1-4-5-6-7-8-9-10-11-12-13-18(22-17(3)20)14-15-21-16(2)19/h4-5,10-13,18H,14-15H2,1-3H3/b5-4-,11-10+,13-12+	
HMDB:HMDB0030924	2-Tetradecanone	CCCCCCCCCCCCC(C)=O	InChI=1S/C14H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h3-13H2,1-2H3	
HMDB:HMDB0030925	Melissic acid A	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C30H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h2-29H2,1H3,(H,31,32)	
HMDB:HMDB0030926	Avocadienofuran	C=CCCCCCCCCC\C=C/C1=CC=CO1	InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18-17/h2,12-16H,1,3-11H2/b14-12-	
HMDB:HMDB0030927	Isoavocadienofuran	C=CCCCCCCCC\C=C\CC1=CC=CO1	InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18-17/h2,11-13,15-16H,1,3-10,14H2/b12-11+	
HMDB:HMDB0030928	Tridecanal	CCCCCCCCCCCCC=O	InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h13H,2-12H2,1H3	
HMDB:HMDB0030929	2,4,6,8-Tridecatetrayne	CCCCC#CC#CC#CC#CC	InChI=1S/C13H12/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3,5,7H2,1-2H3	
HMDB:HMDB0030930	1-Tridecene	CCCCCCCCCCCC=C	InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3H,1,4-13H2,2H3	
HMDB:HMDB0030931	(E)-2-Tridecene-4,6,8-triyn-1-ol	CCCCC#CC#CC#C\C=C\CO	InChI=1S/C13H14O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-12,14H,2-4,13H2,1H3/b12-11+	
HMDB:HMDB0030932	Avocadenofuran	C=CCCCCCCCCCCCC1=CC=CO1	InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18-17/h2,13,15-16H,1,3-12,14H2	
HMDB:HMDB0030933	Avocadynofuran	C#CCCCCCCCCCCCC1=CC=CO1	InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18-17/h1,13,15-16H,3-12,14H2	
HMDB:HMDB0030934	Triglochinin	OCC1OC(O\C(C#N)=C(/CC(O)=O)\C=C\C(O)=O)C(O)C(O)C1O	InChI=1S/C14H17NO10/c15-4-7(6(3-10(19)20)1-2-9(17)18)24-14-13(23)12(22)11(21)8(5-16)25-14/h1-2,8,11-14,16,21-23H,3,5H2,(H,17,18)(H,19,20)/b2-1+,7-6-	
HMDB:HMDB0030935	9,10,13-Trihydroxystearic acid	CCCCCC(O)CCC(O)C(O)CCCCCCCC(O)=O	InChI=1S/C18H36O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h15-17,19-21H,2-14H2,1H3,(H,22,23)	
HMDB:HMDB0030936	5,8,12-Trihydroxy-9-octadecenoic acid	CCCCCCC(O)C\C=C\C(O)CCC(O)CCCC(O)=O	InChI=1S/C18H34O5/c1-2-3-4-5-8-15(19)9-6-10-16(20)13-14-17(21)11-7-12-18(22)23/h6,10,15-17,19-21H,2-5,7-9,11-14H2,1H3,(H,22,23)/b10-6+	
HMDB:HMDB0030937	5-Hexatriacontanone	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)CCCC	InChI=1S/C36H72O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-36(37)34-6-4-2/h3-35H2,1-2H3	
HMDB:HMDB0030938	beta-Triticene	CCCCCCCCCC\C=C\C=C/C=O	InChI=1S/C15H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h11-15H,2-10H2,1H3/b12-11+,14-13-	
HMDB:HMDB0030939	alpha-Triticene	CCCCCCCCCCC(=C)\C=C/C=O	InChI=1S/C15H26O/c1-3-4-5-6-7-8-9-10-12-15(2)13-11-14-16/h11,13-14H,2-10,12H2,1H3/b13-11-	
HMDB:HMDB0030940	Squamocin L	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O6/c1-3-4-5-6-7-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3	
HMDB:HMDB0030941	Undecanal	CCCCCCCCCCC=O	InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h11H,2-10H2,1H3	
HMDB:HMDB0030942	2-Undecanol	CCCCCCCCCC(C)O	InChI=1S/C11H24O/c1-3-4-5-6-7-8-9-10-11(2)12/h11-12H,3-10H2,1-2H3	
HMDB:HMDB0030943	6-Undecanone	CCCCCC(=O)CCCCC	InChI=1S/C11H22O/c1-3-5-7-9-11(12)10-8-6-4-2/h3-10H2,1-2H3	
HMDB:HMDB0030944	Cystophorene	CCCCC\C=C/C=C/C=C	InChI=1S/C11H18/c1-3-5-7-9-11-10-8-6-4-2/h3,5,7,9,11H,1,4,6,8,10H2,2H3/b7-5+,11-9-	
HMDB:HMDB0030945	Methyl 2-undecynoate	CCCCCCCCC#CC(=O)OC	InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-9H2,1-2H3	
HMDB:HMDB0030946	(2E,11Z)-Wyerone acid	CC\C=C/C#CC(=O)C1=CC=C(O1)\C=C/C(O)=O	InChI=1S/C14H12O4/c1-2-3-4-5-6-12(15)13-9-7-11(18-13)8-10-14(16)17/h3-4,7-10H,2H2,1H3,(H,16,17)/b4-3-,10-8-	
HMDB:HMDB0030947	Wyerone	CC\C=C/C#CC(=O)C1=CC=C(O1)\C=C/C(=O)OC	InChI=1S/C15H14O4/c1-3-4-5-6-7-13(16)14-10-8-12(19-14)9-11-15(17)18-2/h4-5,8-11H,3H2,1-2H3/b5-4-,11-9-	
HMDB:HMDB0030948	Dihydrowyerone	CCCCC#CC(=O)C1=CC=C(O1)\C=C/C(=O)OC	InChI=1S/C15H16O4/c1-3-4-5-6-7-13(16)14-10-8-12(19-14)9-11-15(17)18-2/h8-11H,3-5H2,1-2H3/b11-9-	
HMDB:HMDB0030949	Wyerone epoxide	CCC1OC1C#CC(=O)C1=CC=C(O1)\C=C/C(=O)OC	InChI=1S/C15H14O5/c1-3-12-14(20-12)8-6-11(16)13-7-4-10(19-13)5-9-15(17)18-2/h4-5,7,9,12,14H,3H2,1-2H3/b9-5-	
HMDB:HMDB0030950	15,16-Epoxy-9,12-octadecadienoic acid	CCC1OC1C\C=C/C\C=C\CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-16-17(21-16)14-12-10-8-6-4-3-5-7-9-11-13-15-18(19)20/h4,6,10,12,16-17H,2-3,5,7-9,11,13-15H2,1H3,(H,19,20)/b6-4+,12-10-	
HMDB:HMDB0030951	(E,E)-2,4-Decadienoic isobutylamide	CCCCC\C=C/C=C/C(/O)=N/CC(C)C	InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8-,11-10+	
HMDB:HMDB0030952	2-Hexen-1-ol	CCC\C=C\CO	InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4+	
HMDB:HMDB0030953	Filfiline	CCCCCCCCCCC\C=C/CCCC\C=C/C=C\C(\O)=N\CC(C)C	InChI=1S/C26H47NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(28)27-24-25(2)3/h14-15,20-23,25H,4-13,16-19,24H2,1-3H3,(H,27,28)/b15-14-,21-20-,23-22-	
HMDB:HMDB0030954	Grewinol	CCCCCCCCCCCCC(O)CCCCCCCCC(=O)CCCCCCCCCCCC	InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-21-25-29-33(35)31-27-23-19-20-24-28-32-34(36)30-26-22-18-16-14-12-10-8-6-4-2/h33,35H,3-32H2,1-2H3	
HMDB:HMDB0030955	Neoherculin	C\C=C/C=C/C=C\CC\C=C\C(\O)=N\CC(C)C	InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4-,7-6+,9-8-,13-12+	
HMDB:HMDB0030956	5-Nonadecyl-1,3-benzenediol	CCCCCCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C25H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h20-22,26-27H,2-19H2,1H3	
HMDB:HMDB0030957	(3Z,6Z)-3,6-Nonadien-1-ol	CC\C=C/C\C=C/CCO	InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6-	
HMDB:HMDB0030958	(Z)-6-Nonenal	CC\C=C/CCCCC=O	InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,9H,2,5-8H2,1H3/b4-3-	
HMDB:HMDB0030959	(Z)-3-Nonen-1-ol	CCCCC\C=C/CCO	InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6-	
HMDB:HMDB0030960	Obtusilactone A	CCCCCCCCCCCCC\C=C1\C(O)C(=C)OC1=O	InChI=1S/C19H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-18(20)16(2)22-19(17)21/h15,18,20H,2-14H2,1H3/b17-15-	
HMDB:HMDB0030961	2-Octenal	CCCCC\C=C/C=O	InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3/b7-6-	
HMDB:HMDB0030962	Calendic acid	CCCCC\C=C/C=C/C=C/CCCCCCC(O)=O	InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-11H,2-5,12-17H2,1H3,(H,19,20)/b7-6-,9-8+,11-10+	
HMDB:HMDB0030963	Punicic acid	CCCC\C=C\C=C/C=C/CCCCCCCC(O)=O	InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7-,10-9+	
HMDB:HMDB0030964	Linolenelaidic acid	CCC=CCC=CCC=CCCCCCCCC(O)=O	InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)	
HMDB:HMDB0030965	9-Octadecenal	CCCCCCCC\C=C\CCCCCCCC=O	InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,18H,2-8,11-17H2,1H3/b10-9+	
HMDB:HMDB0030966	(3xi,5Z)-1,5-Octadien-3-ol	CC\C=C\CC(O)C=C	InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5+	
HMDB:HMDB0030967	2,4,6-Octatriynoic acid	CC#CC#CC#CC(O)=O	InChI=1S/C8H4O2/c1-2-3-4-5-6-7-8(9)10/h1H3,(H,9,10)	
HMDB:HMDB0030968	2,4,6-Octatriyn-1-ol	CC#CC#CC#CCO	InChI=1S/C8H6O/c1-2-3-4-5-6-7-8-9/h9H,8H2,1H3	
HMDB:HMDB0030969	Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate)	CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h25-26,50H,4-24,27-49H2,1-3H3/b26-25+	
HMDB:HMDB0030970	Glycerol 1,3-dioctadecanoate 2-(9Z-octadecenoate)	CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,54H,4-26,28-29,31-53H2,1-3H3/b30-27+	
HMDB:HMDB0030972	8-Oxohexadecanoic acid	CCCCCCCCC(=O)CCCCCCC(O)=O	InChI=1S/C16H30O3/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16(18)19/h2-14H2,1H3,(H,18,19)	
HMDB:HMDB0030973	9-Oxohexadecanoic acid	CCCCCCCC(=O)CCCCCCCC(O)=O	InChI=1S/C16H30O3/c1-2-3-4-6-9-12-15(17)13-10-7-5-8-11-14-16(18)19/h2-14H2,1H3,(H,18,19)	
HMDB:HMDB0030974	8-Acetoxy-4-acoren-3-one	CC(C)C1C(CC(C)C11CC=C(C)C(=O)C1)OC(C)=O	InChI=1S/C17H26O3/c1-10(2)16-15(20-13(5)18)8-12(4)17(16)7-6-11(3)14(19)9-17/h6,10,12,15-16H,7-9H2,1-5H3	
HMDB:HMDB0030975	Corchoionoside B	CC1=CC(=O)CC(C)(C)C1(O)\C=C\C(=O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H28O9/c1-10-6-12(22)7-18(2,3)19(10,26)5-4-11(21)9-27-17-16(25)15(24)14(23)13(8-20)28-17/h4-6,13-17,20,23-26H,7-9H2,1-3H3/b5-4+	
HMDB:HMDB0030976	Durupcoside B	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C47H74O18/c1-42(2)14-16-47(41(58)59)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-36(65-38-31(53)28(50)23(49)20-60-38)34(33(55)35(64-40)37(56)57)63-39-32(54)30(52)29(51)24(19-48)61-39/h8,22-36,38-40,48-55H,9-20H2,1-7H3,(H,56,57)(H,58,59)	
HMDB:HMDB0030977	Durupcoside A	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C7O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C47H74O18/c1-42(2)14-16-47(41(58)59)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-35(64-39-32(54)30(52)28(50)23(19-48)60-39)33(55)34(36(65-40)37(56)57)63-38-31(53)29(51)24(20-49)61-38/h8,22-36,38-40,48-55H,9-20H2,1-7H3,(H,56,57)(H,58,59)	
HMDB:HMDB0030978	11-Oxohexadecanoic acid	CCCCCC(=O)CCCCCCCCCC(O)=O	InChI=1S/C16H30O3/c1-2-3-9-12-15(17)13-10-7-5-4-6-8-11-14-16(18)19/h2-14H2,1H3,(H,18,19)	
HMDB:HMDB0030979	9-Oxooctadecanoic acid	CCCCCCCCCC(=O)CCCCCCCC(O)=O	InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)	
HMDB:HMDB0030980	10-Oxooctadecanoic acid	CCCCCCCCC(=O)CCCCCCCCC(O)=O	InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)	
HMDB:HMDB0030981	11-Oxooctadecanoic acid	CCCCCCCC(=O)CCCCCCCCCC(O)=O	InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)	
HMDB:HMDB0030982	6-Ketomyristic acid	CCCCCCCCC(=O)CCCCC(O)=O	InChI=1S/C14H26O3/c1-2-3-4-5-6-7-10-13(15)11-8-9-12-14(16)17/h2-12H2,1H3,(H,16,17)	
HMDB:HMDB0030983	5-(8-Pentadecenyl)-1,3-benzenediol	CCCCCC\C=C\CCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,16-18,22-23H,2-6,9-15H2,1H3/b8-7+	
HMDB:HMDB0030984	5-Hexyltetrahydro-2-oxo-3-furancarboxylic acid	CCCCCCC1CC(C(O)=O)C(=O)O1	InChI=1S/C11H18O4/c1-2-3-4-5-6-8-7-9(10(12)13)11(14)15-8/h8-9H,2-7H2,1H3,(H,12,13)	
HMDB:HMDB0030985	alpha-Carboxy-delta-decalactone	CCCCCC1CCC(C(O)=O)C(=O)O1	InChI=1S/C11H18O4/c1-2-3-4-5-8-6-7-9(10(12)13)11(14)15-8/h8-9H,2-7H2,1H3,(H,12,13)	
HMDB:HMDB0030986	2-Carboxy-5,7-dimethyl-4-octanolide	CC(C)CC(C)C1CC(C(O)=O)C(=O)O1	InChI=1S/C11H18O4/c1-6(2)4-7(3)9-5-8(10(12)13)11(14)15-9/h6-9H,4-5H2,1-3H3,(H,12,13)	
HMDB:HMDB0030987	2-Carboxy-4-dodecanolide	CCCCCCCCC1CC(C(O)=O)C(=O)O1	InChI=1S/C13H22O4/c1-2-3-4-5-6-7-8-10-9-11(12(14)15)13(16)17-10/h10-11H,2-9H2,1H3,(H,14,15)	
HMDB:HMDB0030988	5-(2-Methylpropyl)tetrahydro-2-oxo-3-furancarboxylic acid	CC(C)CC1CC(C(O)=O)C(=O)O1	InChI=1S/C9H14O4/c1-5(2)3-6-4-7(8(10)11)9(12)13-6/h5-7H,3-4H2,1-2H3,(H,10,11)	
HMDB:HMDB0030989	5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid	CCCCCC1CC(C(O)=O)C(=O)O1	InChI=1S/C10H16O4/c1-2-3-4-5-7-6-8(9(11)12)10(13)14-7/h7-8H,2-6H2,1H3,(H,11,12)	
HMDB:HMDB0030990	alpha-Carboxy-delta-nonalactone	CCCCC1CCC(C(O)=O)C(=O)O1	InChI=1S/C10H16O4/c1-2-3-4-7-5-6-8(9(11)12)10(13)14-7/h7-8H,2-6H2,1H3,(H,11,12)	
HMDB:HMDB0030991	5-(3E-Pentenyl)tetrahydro-2-oxo-3-furancarboxylic acid	C\C=C\CCC1CC(C(O)=O)C(=O)O1	InChI=1S/C10H14O4/c1-2-3-4-5-7-6-8(9(11)12)10(13)14-7/h2-3,7-8H,4-6H2,1H3,(H,11,12)/b3-2+	
HMDB:HMDB0030992	5-Butyltetrahydro-2-oxo-3-furancarboxylic acid	CCCCC1CC(C(O)=O)C(=O)O1	InChI=1S/C9H14O4/c1-2-3-4-6-5-7(8(10)11)9(12)13-6/h6-7H,2-5H2,1H3,(H,10,11)	
HMDB:HMDB0030993	5-Nonyltetrahydro-2-oxo-3-furancarboxylic acid	CCCCCCCCCC1CC(C(O)=O)C(=O)O1	InChI=1S/C14H24O4/c1-2-3-4-5-6-7-8-9-11-10-12(13(15)16)14(17)18-11/h11-12H,2-10H2,1H3,(H,15,16)	
HMDB:HMDB0030994	5-Heptyltetrahydro-2-oxo-3-furancarboxylic acid	CCCCCCCC1CC(C(O)=O)C(=O)O1	InChI=1S/C12H20O4/c1-2-3-4-5-6-7-9-8-10(11(13)14)12(15)16-9/h9-10H,2-8H2,1H3,(H,13,14)	
HMDB:HMDB0030995	(2'E,4'Z,8E)-Colneleic acid	CCCCC\C=C/C=C/O\C=C\CCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-21-17-14-11-8-6-9-12-15-18(19)20/h7,10,13-14,16-17H,2-6,8-9,11-12,15H2,1H3,(H,19,20)/b10-7-,16-13+,17-14+	
HMDB:HMDB0030996	(2'E,4'Z,7'Z,8E)-Colnelenic acid	CC\C=C/C\C=C/C=C/O\C=C\CCCCCCC(O)=O	InChI=1S/C18H28O3/c1-2-3-4-5-7-10-13-16-21-17-14-11-8-6-9-12-15-18(19)20/h3-4,7,10,13-14,16-17H,2,5-6,8-9,11-12,15H2,1H3,(H,19,20)/b4-3-,10-7-,16-13+,17-14+	
HMDB:HMDB0030997	Cyclohexaneundecanoic acid	OC(=O)CCCCCCCCCCC1CCCCC1	InChI=1S/C17H32O2/c18-17(19)15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h16H,1-15H2,(H,18,19)	
HMDB:HMDB0030998	Ethyl decanoate	CCCCCCCCCC(=O)OCC	InChI=1S/C12H24O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h3-11H2,1-2H3	
HMDB:HMDB0030999	2-Decenal	CCCCCCC\C=C\C=O	InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h8-10H,2-7H2,1H3/b9-8+	
HMDB:HMDB0031000	(Z)-8-Decene-4,6-diyn-1-yl 3-methylbutanoate	C\C=C/C#CC#CCCCOC(=O)CC(C)C	InChI=1S/C15H20O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h4-5,14H,10-13H2,1-3H3/b5-4-	
HMDB:HMDB0031001	(Z)-2-Decene-4,6,8-triyn-1-ol	CC#CC#CC#C\C=C\CO	InChI=1S/C10H8O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,10H2,1H3/b9-8+	
HMDB:HMDB0031002	3-Decenoic acid	CCCCCC\C=C/CC(O)=O	InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h7-8H,2-6,9H2,1H3,(H,11,12)/b8-7-	
HMDB:HMDB0031003	9-Decenoic acid	OC(=O)CCCCCCCC=C	InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2H,1,3-9H2,(H,11,12)	
HMDB:HMDB0031004	Diatretin 2	OC(=O)\C=C\C#CC#CC#N	InChI=1S/C8H3NO2/c9-7-5-3-1-2-4-6-8(10)11/h4,6H,(H,10,11)/b6-4+	
HMDB:HMDB0031005	3-Methyl-5-pentyl-2-furanundecanoic acid	CCCCCC1=CC(C)=C(CCCCCCCCCCC(O)=O)O1	InChI=1S/C21H36O3/c1-3-4-11-14-19-17-18(2)20(24-19)15-12-9-7-5-6-8-10-13-16-21(22)23/h17H,3-16H2,1-2H3,(H,22,23)	
HMDB:HMDB0031006	1-Acetoxy-2-hydroxy-16-heptadecen-4-one	CC(=O)OCC(O)CC(=O)CCCCCCCCCCCC=C	InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h3,19,22H,1,4-16H2,2H3	
HMDB:HMDB0031007	1-Acetoxy-2-hydroxy-16-heptadecyn-4-one	CC(=O)OCC(O)CC(=O)CCCCCCCCCCCC#C	InChI=1S/C19H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h1,19,22H,4-16H2,2H3	
HMDB:HMDB0031008	(+)-15,16-Dihydroxyoctadecanoic acid	CCC(O)C(O)CCCCCCCCCCCCCC(O)=O	InChI=1S/C18H36O4/c1-2-16(19)17(20)14-12-10-8-6-4-3-5-7-9-11-13-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)	
HMDB:HMDB0031009	Adipostatin A	CCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h16-18,22-23H,2-15H2,1H3	
HMDB:HMDB0031010	Glycerol 1,2-dioctacosanoate	CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H116O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-58(61)63-56-57(55-60)64-59(62)54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h57,60H,3-56H2,1-2H3	
HMDB:HMDB0031011	Glycerol 1,3-dihexadecanoate	[H]C(O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3	
HMDB:HMDB0031012	Glycerol 1,2-dioctadecanoate	CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3	
HMDB:HMDB0031013	Catelaidic acid	CCCCCCCCCC\C=C\CCCCCCCCCC(O)=O	InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12H,2-10,13-21H2,1H3,(H,23,24)/b12-11+	
HMDB:HMDB0031014	Methyl (2E,6Z)-dodecadienoate	CCCCC\C=C/CC\C=C\C(=O)OC	InChI=1S/C13H22O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7-,12-11+	
HMDB:HMDB0031015	Ethyl (2E,6Z)-dodecadienoate	CCCCC\C=C/CC\C=C\C(=O)OCC	InChI=1S/C14H24O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h8-9,12-13H,3-7,10-11H2,1-2H3/b9-8-,13-12+	
HMDB:HMDB0031016	10-Undecen-1-ol	OCCCCCCCCCC=C	InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2	
HMDB:HMDB0031017	10-Undecenyl acetate	CC(=O)OCCCCCCCCCC=C	InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h3H,1,4-12H2,2H3	
HMDB:HMDB0031018	Methyl dodecanoate	CCCCCCCCCCCC(=O)OC	InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-12H2,1-2H3	
HMDB:HMDB0031019	2-Dodecanone	CCCCCCCCCCC(C)=O	InChI=1S/C12H24O/c1-3-4-5-6-7-8-9-10-11-12(2)13/h3-11H2,1-2H3	
HMDB:HMDB0031020	2-Dodecenal	CCCCCCCCC\C=C\C=O	InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-12H,2-9H2,1H3/b11-10+	
HMDB:HMDB0031021	Acutoside A	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C42H68O13/c1-37(2)14-16-42(36(50)51)17-15-40(6)21(22(42)18-37)8-9-26-39(5)12-11-27(38(3,4)25(39)10-13-41(26,40)7)54-35-33(31(48)29(46)24(20-44)53-35)55-34-32(49)30(47)28(45)23(19-43)52-34/h8,22-35,43-49H,9-20H2,1-7H3,(H,50,51)	
HMDB:HMDB0031022	Elatoside I	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C48H76O19/c1-43(2)14-16-48(42(60)61)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)64-41-37(67-40-33(56)31(54)29(52)24(20-50)63-40)35(34(57)36(66-41)38(58)59)65-39-32(55)30(53)28(51)23(19-49)62-39/h8,22-37,39-41,49-57H,9-20H2,1-7H3,(H,58,59)(H,60,61)	
HMDB:HMDB0031023	Achyranthoside D	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC(OCC(O)=O)C(O)C(O)=O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C53H82O25/c1-48(2)14-16-53(47(70)78-45-35(63)33(61)31(59)25(20-55)73-45)17-15-51(6)22(23(53)18-48)8-9-27-50(5)12-11-28(49(3,4)26(50)10-13-52(27,51)7)74-46-40(77-44-34(62)32(60)30(58)24(19-54)72-44)38(36(64)39(76-46)42(68)69)75-43(37(65)41(66)67)71-21-29(56)57/h8,23-28,30-40,43-46,54-55,58-65H,9-21H2,1-7H3,(H,56,57)(H,66,67)(H,68,69)	
HMDB:HMDB0031024	Achyranthoside C	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC(OCC(O)=O)C(O)C(O)=O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H72O20/c1-42(2)14-16-47(41(61)67-39-30(53)29(52)28(51)23(19-48)63-39)17-15-45(6)21(22(47)18-42)8-9-25-44(5)12-11-26(43(3,4)24(44)10-13-46(25,45)7)64-40-32(55)34(31(54)35(66-40)37(59)60)65-38(33(56)36(57)58)62-20-27(49)50/h8,22-26,28-35,38-40,48,51-56H,9-20H2,1-7H3,(H,49,50)(H,57,58)(H,59,60)	
HMDB:HMDB0031025	Betavulgaroside IV	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC(OCC(O)=O)C(O)C(O)=O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C41H62O15/c1-36(2)14-16-41(35(51)52)17-15-39(6)20(21(41)18-36)8-9-23-38(5)12-11-24(37(3,4)22(38)10-13-40(23,39)7)54-34-27(45)29(26(44)30(56-34)32(49)50)55-33(28(46)31(47)48)53-19-25(42)43/h8,21-24,26-30,33-34,44-46H,9-19H2,1-7H3,(H,42,43)(H,47,48)(H,49,50)(H,51,52)	
HMDB:HMDB0031026	Calenduloside H	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H76O19/c1-43(2)14-16-48(42(61)67-40-33(56)31(54)29(52)24(20-50)63-40)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)64-41-35(58)36(34(57)37(66-41)38(59)60)65-39-32(55)30(53)28(51)23(19-49)62-39/h8,22-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)	
HMDB:HMDB0031027	Tuberoside B (Ullucus tuberosus)	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C(O)C7O)C(O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)32(59)26(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-40(74-43-35(62)30(57)24(56)21-69-43)38(65)39(41(75-46)42(66)67)73-44-36(63)33(60)31(58)25(19-54)70-44/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)	
HMDB:HMDB0031028	Methyl (E)-2-dodecenoate	CCCCCCCCC\C=C\C(=O)OC	InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h11-12H,3-10H2,1-2H3/b12-11+	
HMDB:HMDB0031029	Ethyl (E)-2-dodecenoate	CCCCCCCCC\C=C\C(=O)OCC	InChI=1S/C14H26O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h12-13H,3-11H2,1-2H3/b13-12+	
HMDB:HMDB0031030	6-Heptyl-5,6-dihydro-2H-pyran-2-one	CCCCCCCC1CC=CC(=O)O1	InChI=1S/C12H20O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h7,10-11H,2-6,8-9H2,1H3	
HMDB:HMDB0031031	2-Dodecylbenzenesulfonic acid	CCCCCCCCCCCCC1=CC=CC=C1S(O)(=O)=O	InChI=1S/C18H30O3S/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21)	
HMDB:HMDB0031034	Tetrahydro-6-(2-hydroxy-16,19-dimethylhexacosyl)-4-methyl-2H-pyran-2-one	CCCCCCCC(C)CCC(C)CCCCCCCCCCCCCC(O)CC1CC(C)CC(=O)O1	InChI=1S/C34H66O3/c1-5-6-7-15-18-21-29(2)24-25-30(3)22-19-16-13-11-9-8-10-12-14-17-20-23-32(35)28-33-26-31(4)27-34(36)37-33/h29-33,35H,5-28H2,1-4H3	
HMDB:HMDB0031035	5-Heneicosyl-1,3-benzenediol	CCCCCCCCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h22-24,28-29H,2-21H2,1H3	
HMDB:HMDB0031036	Palmitone	CCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCC	InChI=1S/C31H62O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-30H2,1-2H3	
HMDB:HMDB0031037	14-Heptacosanol	CCCCCCCCCCCCCC(O)CCCCCCCCCCCCC	InChI=1S/C27H56O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27(28)26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28H,3-26H2,1-2H3	
HMDB:HMDB0031038	(2Z,8S,9Z)-2,9-Heptadecadiene-8-hydroxy-4,6-diyne-1-yl acetate	CCCCCCC\C=C\C(O)C#CC#C\C=C/COC(C)=O	InChI=1S/C19H26O3/c1-3-4-5-6-7-9-12-15-19(21)16-13-10-8-11-14-17-22-18(2)20/h11-12,14-15,19,21H,3-7,9,17H2,1-2H3/b14-11-,15-12+	
HMDB:HMDB0031039	Heptadecanal	CCCCCCCCCCCCCCCCC=O	InChI=1S/C17H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h17H,2-16H2,1H3	
HMDB:HMDB0031040	2-Heptadecanone	CCCCCCCCCCCCCCCC(C)=O	InChI=1S/C17H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h3-16H2,1-2H3	
HMDB:HMDB0031041	(8E,15E)-1,8,15-Heptadecatriene-11,13-diyne	C\C=C/C#CC#CC\C=C\CCCCCC=C	InChI=1S/C17H22/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-4,6,15,17H,1,5,7,9,11,13,16H2,2H3/b6-4-,17-15+	
HMDB:HMDB0031042	Avocadene	OCC(O)CC(O)CCCCCCCCCCCC=C	InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)14-17(20)15-18/h2,16-20H,1,3-15H2	
HMDB:HMDB0031043	Avocadene 1-acetate	CC(=O)OCC(O)CC(O)CCCCCCCCCCCC=C	InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h3,18-19,21-22H,1,4-16H2,2H3	
HMDB:HMDB0031044	Avocadene 2-acetate	CC(=O)OC(CO)CC(O)CCCCCCCCCCCC=C	InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(22)15-19(16-20)23-17(2)21/h3,18-20,22H,1,4-16H2,2H3	
HMDB:HMDB0031045	Avocadene 4-acetate	CC(=O)OC(CCCCCCCCCCCC=C)CC(O)CO	InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-19(23-17(2)21)15-18(22)16-20/h3,18-20,22H,1,4-16H2,2H3	
HMDB:HMDB0031046	9E-Heptadecenoic acid	CCCCCCC\C=C\CCCCCCCC(O)=O	InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h8-9H,2-7,10-16H2,1H3,(H,18,19)/b9-8+	
HMDB:HMDB0031047	Avocadyne 2-acetate	CC(=O)OC(CO)CC(O)CCCCCCCCCCCC#C	InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(22)15-19(16-20)23-17(2)21/h1,18-20,22H,4-16H2,2H3	
HMDB:HMDB0031048	Avocadyne 1-acetate	CC(=O)OCC(O)CC(O)CCCCCCCCCCCC#C	InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h1,18-19,21-22H,4-16H2,2H3	
HMDB:HMDB0031049	Avocadyne 4-acetate	CC(=O)OC(CCCCCCCCCCCC#C)CC(O)CO	InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-19(23-17(2)21)15-18(22)16-20/h1,18-20,22H,4-16H2,2H3	
HMDB:HMDB0031050	Methyl 2E,4Z-hexadecadienoate	CCCCCCCCCCC\C=C/C=C/C(=O)OC	InChI=1S/C17H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h13-16H,3-12H2,1-2H3/b14-13-,16-15+	
HMDB:HMDB0031051	Ethyl 2E,4Z-hexadecadienoate	CCCCCCCCCCC\C=C/C=C/C(=O)OCC	InChI=1S/C18H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h14-17H,3-13H2,1-2H3/b15-14-,17-16+	
HMDB:HMDB0031052	2-Hexadecanone	CCCCCCCCCCCCCCC(C)=O	InChI=1S/C16H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(2)17/h3-15H2,1-2H3	
HMDB:HMDB0031053	(E)-6-Hexadecenoic acid	CCCCCCCCC\C=C\CCCCC(O)=O	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h10-11H,2-9,12-15H2,1H3,(H,17,18)/b11-10+	
HMDB:HMDB0031054	10-Hydroxy-2,8-decadiene-4,6-diynoic acid	OC\C=C/C#CC#C\C=C\C(O)=O	InChI=1S/C10H8O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5-8,11H,9H2,(H,12,13)/b7-5-,8-6+	
HMDB:HMDB0031055	(Z)-10-Hydroxy-8-decene-4,6-diynoic acid	OC\C=C/C#CC#CCCC(O)=O	InChI=1S/C10H10O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5,7,11H,6,8-9H2,(H,12,13)/b7-5-	
HMDB:HMDB0031056	8-Hydroxy-14,16-hentriacontanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCC(O)CCCCCCC	InChI=1S/C31H60O3/c1-3-5-7-9-10-11-12-13-14-15-16-18-21-26-30(33)28-31(34)27-23-19-22-25-29(32)24-20-17-8-6-4-2/h29,32H,3-28H2,1-2H3	
HMDB:HMDB0031057	2-Hydroxyhexadecanoic acid	CCCCCCCCCCCCCC[C@@H](O)C(O)=O	InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m1/s1	
HMDB:HMDB0031058	Sciadonic acid	CCCCC\C=C\C\C=C\CCCC\C=C/CCCC(O)=O	InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,15-16H,2-5,8,11-14,17-19H2,1H3,(H,21,22)/b7-6+,10-9+,16-15-	
HMDB:HMDB0031059	2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid	OC(=O)C1=C(CCCCCCC\C=C\C\C=C\CC=C)C=CC=C1O	InChI=1S/C22H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h2,4-5,7-8,15,17-18,23H,1,3,6,9-14,16H2,(H,24,25)/b5-4+,8-7+	
HMDB:HMDB0031060	(R)-2-Hydroxysterculic acid	CCCCCCCCC1=C(CCCCCCC(O)C(O)=O)C1	InChI=1S/C19H34O3/c1-2-3-4-5-6-9-12-16-15-17(16)13-10-7-8-11-14-18(20)19(21)22/h18,20H,2-15H2,1H3,(H,21,22)	
HMDB:HMDB0031061	10-Hydroxymyristic acid methyl ester	CCCCC(O)CCCCCCCCC(=O)OC	InChI=1S/C15H30O3/c1-3-4-11-14(16)12-9-7-5-6-8-10-13-15(17)18-2/h14,16H,3-13H2,1-2H3	
HMDB:HMDB0031062	(Z)-3-Methyl-3-decenoic acid	CCCCCC\C=C(\C)CC(O)=O	InChI=1S/C11H20O2/c1-3-4-5-6-7-8-10(2)9-11(12)13/h8H,3-7,9H2,1-2H3,(H,12,13)/b10-8-	
HMDB:HMDB0031063	(Z)-3-Methyl-4-decenoic acid	CCCCC\C=C/C(C)CC(O)=O	InChI=1S/C11H20O2/c1-3-4-5-6-7-8-10(2)9-11(12)13/h7-8,10H,3-6,9H2,1-2H3,(H,12,13)/b8-7-	
HMDB:HMDB0031064	(Z)-3-Methyl-3-decen-1-ol	CCCCCC\C=C(\C)CCO	InChI=1S/C11H22O/c1-3-4-5-6-7-8-11(2)9-10-12/h8,12H,3-7,9-10H2,1-2H3/b11-8-	
HMDB:HMDB0031065	(±)-(E)-3-Methyl-4-decen-1-ol	CCCCC\C=C\C(C)CCO	InChI=1S/C11H22O/c1-3-4-5-6-7-8-11(2)9-10-12/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7+	
HMDB:HMDB0031066	16-Methylheptadecanoic acid	CC(C)CCCCCCCCCCCCCCC(O)=O	InChI=1S/C18H36O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h17H,3-16H2,1-2H3,(H,19,20)	
HMDB:HMDB0031067	(S)-14-Methylhexadecanoic acid	CCC(C)CCCCCCCCCCCCC(O)=O	InChI=1S/C17H34O2/c1-3-16(2)14-12-10-8-6-4-5-7-9-11-13-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)	
HMDB:HMDB0031068	Isopalmitic acid	CC(C)CCCCCCCCCCCCC(O)=O	InChI=1S/C16H32O2/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18)	
HMDB:HMDB0031069	Isopentacosane	CCCCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C25H52/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)3/h25H,4-24H2,1-3H3	
HMDB:HMDB0031070	(2E,11Z)-5-[5-(Methylthio)-4-penten-2-ynyl]-2-furanacrolein	CS\C=C/C#CCC1=CC=C(O1)\C=C/C=O	InChI=1S/C13H12O2S/c1-16-11-4-2-3-6-12-8-9-13(15-12)7-5-10-14/h4-5,7-11H,6H2,1H3/b7-5-,11-4-	
HMDB:HMDB0031071	2-Methyltricosane	CCCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C24H50/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2)3/h24H,4-23H2,1-3H3	
HMDB:HMDB0031072	12-Methyltridecanoic acid	CC(C)CCCCCCCCCCC(O)=O	InChI=1S/C14H28O2/c1-13(2)11-9-7-5-3-4-6-8-10-12-14(15)16/h13H,3-12H2,1-2H3,(H,15,16)	
HMDB:HMDB0031073	12-Methyl-13-tridecanolide	CC1CCCCCCCCCCC(=O)OC1	InChI=1S/C14H26O2/c1-13-10-8-6-4-2-3-5-7-9-11-14(15)16-12-13/h13H,2-12H2,1H3	
HMDB:HMDB0031076	Gibberellin A105	CC12CC(O)CC3(OC1=O)C2C(C(O)=O)C12CC4CCC31C2C4=C	InChI=1S/C19H22O5/c1-8-9-3-4-18-12(8)17(18,5-9)11(14(21)22)13-16(2)6-10(20)7-19(13,18)24-15(16)23/h9-13,20H,1,3-7H2,2H3,(H,21,22)	
HMDB:HMDB0031078	Pentadecanal	CCCCCCCCCCCCCCC=O	InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h15H,2-14H2,1H3	
HMDB:HMDB0031079	12-Ketoporrigenin	CC1C2C(CC3C4CC(O)C5CC(O)CCC5(C)C4CC(=O)C23C)OC11CCC(C)CO1	InChI=1S/C27H42O5/c1-14-5-8-27(31-13-14)15(2)24-22(32-27)11-19-17-10-21(29)20-9-16(28)6-7-25(20,3)18(17)12-23(30)26(19,24)4/h14-22,24,28-29H,5-13H2,1-4H3	
HMDB:HMDB0031080	Momordenol	CCC(CCC(C)C1C(=O)C=C2C3CC=C4CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H46O2/c1-7-20(18(2)3)9-8-19(4)27-26(31)17-25-23-11-10-21-16-22(30)12-14-28(21,5)24(23)13-15-29(25,27)6/h10,17-20,22-24,27,30H,7-9,11-16H2,1-6H3	
HMDB:HMDB0031081	2-Pentadecanone	CCCCCCCCCCCCCC(C)=O	InChI=1S/C15H30O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h3-14H2,1-2H3	
HMDB:HMDB0031082	1-Pentadecene	CCCCCCCCCCCCCC=C	InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3	
HMDB:HMDB0031083	(E)-7-Pentadecene	CCCCCCC\C=C\CCCCCC	InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h13,15H,3-12,14H2,1-2H3/b15-13+	
HMDB:HMDB0031085	6-Pentyl-2H-pyran-2-one	CCCCCC1=CC=CC(=O)O1	InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3	
HMDB:HMDB0031086	(Z)-7-Hexadecen-1,16-olide	O=C1CCCCC\C=C/CCCCCCCCO1	InChI=1S/C16H28O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h2,4H,1,3,5-15H2/b4-2-	
HMDB:HMDB0031087	trans-2-Hexyl-1-cyclopropaneacetic acid	CCCCCCC1CC1CC(O)=O	InChI=1S/C11H20O2/c1-2-3-4-5-6-9-7-10(9)8-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)	
HMDB:HMDB0031088	12,13-Epoxy-9,15-octadecadienoic acid	CC\C=C/CC1OC1C\C=C\CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h3,8,10-11,16-17H,2,4-7,9,12-15H2,1H3,(H,19,20)/b10-3-,11-8+	
HMDB:HMDB0031089	Glycerol triundecanoate	CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-16-19-22-25-28-34(37)40-31-33(42-36(39)30-27-24-21-18-15-12-9-6-3)32-41-35(38)29-26-23-20-17-14-11-8-5-2/h33H,4-32H2,1-3H3	
HMDB:HMDB0031090	Glycerol triheneicosanoate	CCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-63(72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3	
HMDB:HMDB0031091	3-Methyl-5-pentyl-2-furannonanoic acid	CCCCCC1=CC(C)=C(CCCCCCCCC(O)=O)O1	InChI=1S/C19H32O3/c1-3-4-9-12-17-15-16(2)18(22-17)13-10-7-5-6-8-11-14-19(20)21/h15H,3-14H2,1-2H3,(H,20,21)	
HMDB:HMDB0031092	1,2-Di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate	CCCCC\C=C\C\C=C\CCCCCCCC(=O)OCC(COP(O)(O)=O)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37H,3-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b13-11+,14-12+,19-17+,20-18+	
HMDB:HMDB0031093	9,12,15-Octadecatrienoic acid 1-[(phosphonoxy)methyl]-1,2-ethanediyl ester	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OCC(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,37H,3-4,9-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-	
HMDB:HMDB0031094	Glycerol tributanoate	CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC	InChI=1S/C15H26O6/c1-4-7-13(16)19-10-12(21-15(18)9-6-3)11-20-14(17)8-5-2/h12H,4-11H2,1-3H3	
HMDB:HMDB0031095	Gibberellin A108	CC12CCCC3(OC1=O)C2C(C(O)=O)C12CC4CC(O)C31C2C4=C	InChI=1S/C19H22O5/c1-8-9-6-10(20)19-12(8)17(19,7-9)11(14(21)22)13-16(2)4-3-5-18(13,19)24-15(16)23/h9-13,20H,1,3-7H2,2H3,(H,21,22)	
HMDB:HMDB0031096	Neotussilagolactone	CC\C(C)=C\C(=O)OC1C=C(C(C)C)C2C(COC(=O)\C2=C/C)C1=C	InChI=1S/C21H28O4/c1-7-13(5)9-19(22)25-18-10-16(12(3)4)20-15(8-2)21(23)24-11-17(20)14(18)6/h8-10,12,17-18,20H,6-7,11H2,1-5H3/b13-9+,15-8-	
HMDB:HMDB0031097	5-Octadecynoic acid	CCCCCCCCCCCCC#CCCCC(O)=O	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-12,15-17H2,1H3,(H,19,20)	
HMDB:HMDB0031098	(9Z,11E,13E,15Z)-4-Oxo-9,11,13,15-octadecatetraenoic acid	CC\C=C/C=C/C=C\C=C\CCCCC(=O)CCC(O)=O	InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h3-10H,2,11-16H2,1H3,(H,20,21)/b4-3-,6-5+,8-7-,10-9+	
HMDB:HMDB0031099	(all-Z)-7,10,13-Docosatrienoic acid	CCCCCCCC\C=C\C\C=C/C\C=C/CCCCCC(O)=O	InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,12-13,15-16H,2-8,11,14,17-21H2,1H3,(H,23,24)/b10-9+,13-12-,16-15-	
HMDB:HMDB0031101	8-Hydroxy-5,6-octadienoic acid	OCC=C=CCCCC(O)=O	InChI=1S/C8H12O3/c9-7-5-3-1-2-4-6-8(10)11/h1,5,9H,2,4,6-7H2,(H,10,11)	
HMDB:HMDB0031102	(Z,Z)-3,6-Dodecadien-1-ol	CCCCC\C=C\C\C=C\CCO	InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3/b7-6+,10-9+	
HMDB:HMDB0031103	2-Hydroxylinolenic acid	CC\C=C/C\C=C/C\C=C\CCCCCCC(O)C(O)=O	InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h3-4,6-7,9-10,17,19H,2,5,8,11-16H2,1H3,(H,20,21)/b4-3-,7-6-,10-9+	
HMDB:HMDB0031105	Trierucin	CCCCCCCC\C=C\CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C\CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26+,30-27+	
HMDB:HMDB0031106	Glycerol triheptadecanoate	CCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3	
HMDB:HMDB0031107	Glycerol trinonadecanoate	CCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-57(66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3	
HMDB:HMDB0031108	Tripetroselinin	CCCCCCCCCCC\C=C\CCCCC(=O)OCC(COC(=O)CCCC\C=C\CCCCCCCCCCC)OC(=O)CCCC\C=C\CCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h34-39,54H,4-33,40-53H2,1-3H3/b37-34+,38-35+,39-36+	
HMDB:HMDB0031110	Glycerol tritridecanoate	CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-19-22-25-28-31-34-40(43)46-37-39(48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3	
HMDB:HMDB0031111	5,10-Pentadecadien-1-ol	CCCC\C=C\CCC\C=C\CCCCO	InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3/b6-5+,11-10+	
HMDB:HMDB0031112	Neoacrimarine F	COC1=CC2=C(C(O)=C1)C(=O)C1=C(N2C)C(OC2C(O)C(C)(C)OC3=C2C2=C(C=CC(=O)O2)C=C3)=C(O)C=C1	InChI=1S/C29H25NO9/c1-29(2)28(35)27(22-19(39-29)9-5-13-6-10-20(33)37-25(13)22)38-26-17(31)8-7-15-23(26)30(3)16-11-14(36-4)12-18(32)21(16)24(15)34/h5-12,27-28,31-32,35H,1-4H3	
HMDB:HMDB0031113	Glycerol 1,3-di-(9Z-octadecenoate) 2-(9Z,12Z-octadecadienoate)	CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,54H,4-17,19-20,22-24,31-53H2,1-3H3/b21-18+,28-25+,29-26+,30-27+	
HMDB:HMDB0031114	Glycerol 1,3-di-(9Z,12Z-octadecadienoate) 2-octadecanoate	CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)COC(=O)CCCCCCC\C=C\C\C=C\CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,54H,4-15,18,21-24,27,30-53H2,1-3H3/b19-16+,20-17+,28-25+,29-26+	
HMDB:HMDB0031115	Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-(9Z-octadecenoate)	CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,54H,4-15,17,20,22-24,31-53H2,1-3H3/b19-16+,21-18+,28-25+,29-26+,30-27+	
HMDB:HMDB0031116	Glycerol 2,3-di-(9Z-octadecenoate) 1-hexadecanoate	CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C\CCCCCCCC)COC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3/b27-25+,28-26+	
HMDB:HMDB0031117	Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-hexadecanoate	CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,52H,4-15,18,21-24,29-51H2,1-3H3/b19-16+,20-17+,27-25+,28-26+	
HMDB:HMDB0031118	Glycerol 1,3-di-(9Z,12Z-octadecadienoate) 2-hexadecanoate	CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)COC(=O)CCCCCCC\C=C\C\C=C\CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,52H,4-15,18,21-24,29-51H2,1-3H3/b19-16+,20-17+,27-25+,28-26+	
HMDB:HMDB0031119	Glycerol 1,2-dihexadecanoate 3-(9Z-octadecenoate)	CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h25-26,50H,4-24,27-49H2,1-3H3/b26-25+	
HMDB:HMDB0031120	Glycerol 1,2-di-(9Z-octadecenoate) 3-tetradecanoate	CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h24-27,50H,4-23,28-49H2,1-3H3/b26-24+,27-25+	
HMDB:HMDB0031121	Glycerol 1,2-dihexadecanoate 3-(9Z,12Z-octadecadienoate)	CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,50H,4-15,17-18,20-24,27-49H2,1-3H3/b19-16+,26-25+	
HMDB:HMDB0031122	Glycerol 1,3-dihexadecanoate 2-(9Z,12Z-octadecadienoate)	CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h16,19,25-26,50H,4-15,17-18,20-24,27-49H2,1-3H3/b19-16+,26-25+	
HMDB:HMDB0031123	Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate)	CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h23-24,46H,4-22,25-45H2,1-3H3/b24-23+	
HMDB:HMDB0031124	Glycerol 1,2-didodecanoate 3-tetradecanoate	CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-19-20-23-25-28-31-34-40(43)46-37-38(47-41(44)35-32-29-26-22-18-15-12-9-6-3)36-45-39(42)33-30-27-24-21-17-14-11-8-5-2/h38H,4-37H2,1-3H3	
HMDB:HMDB0031125	Glycerol trihexanoate	CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC	InChI=1S/C21H38O6/c1-4-7-10-13-19(22)25-16-18(27-21(24)15-12-9-6-3)17-26-20(23)14-11-8-5-2/h18H,4-17H2,1-3H3	
HMDB:HMDB0031126	3,4-Dimethyl-5-pentyl-2-furanundecanoic acid	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(O)=O)O1	InChI=1S/C22H38O3/c1-4-5-12-15-20-18(2)19(3)21(25-20)16-13-10-8-6-7-9-11-14-17-22(23)24/h4-17H2,1-3H3,(H,23,24)	
HMDB:HMDB0031127	5-Hexyltetrahydro-2-furanoctanoic acid	CCCCCCC1CCC(CCCCCCCC(O)=O)O1	InChI=1S/C18H34O3/c1-2-3-4-8-11-16-14-15-17(21-16)12-9-6-5-7-10-13-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)	
HMDB:HMDB0031128	10-Undecenal	C=CCCCCCCCCC=O	InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,11H,1,3-10H2	
HMDB:HMDB0031129	9-Octadecenoic acid 1-[(phosphonoxy)methyl]-1,2-ethanediyl ester	CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(O)(O)=O)OC(=O)CCCCCCCC=CCCCCCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44)	
HMDB:HMDB0031130	9-Octadecenoic acid 1-[[(1-oxohexadecyl)oxy]methyl]-2-(phosphonoxy)ethyl ester	CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C\CCCCCCCC)COP(O)(O)=O	InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17+	
HMDB:HMDB0031131	Glycerol 1-(9Z-octadecenoate) 2-tetradecanoate 3-phosphate	CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C\CCCCCCCC)COP(O)(O)=O	InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,33H,3-15,18-32H2,1-2H3,(H2,38,39,40)/b17-16+	
HMDB:HMDB0031132	3,4-Dihydroxyphenylacetone	CC(=O)CC1=CC(O)=C(O)C=C1	InChI=1S/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3	
HMDB:HMDB0031133	1-O-beta-D-Glucopyranosyl-2,3-di-O-(8-hexadecenoyl)glycerol	CCCCCCC\C=C\CCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCC\C=C\CCCCCCC	InChI=1S/C41H74O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,34-35,38-42,45-47H,3-14,19-33H2,1-2H3/b17-15+,18-16+	
HMDB:HMDB0031134	1,2-Di-O-(8-hexadecenoyl)-3-O-(6-sulfoquinovopyranosyl)glycerol	CCCCCCC\C=C\CCCCCCC(=O)OCC(COC1OC(CS(O)(=O)=O)C(O)C(O)C1O)OC(=O)CCCCCC\C=C\CCCCCCC	InChI=1S/C41H74O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,34-35,38-41,44-46H,3-14,19-33H2,1-2H3,(H,47,48,49)/b17-15+,18-16+	
HMDB:HMDB0031135	Neoacrimarine G	COC1=CC2=C(C(O)=C1)C(=O)C1=C(N2C)C(OC2C(O)C(C)(C)OC3=C2C2=C(C=CC(=O)O2)C=C3)=CC=C1	InChI=1S/C29H25NO8/c1-29(2)28(34)27(23-19(38-29)10-8-14-9-11-21(32)37-26(14)23)36-20-7-5-6-16-24(20)30(3)17-12-15(35-4)13-18(31)22(17)25(16)33/h5-13,27-28,31,34H,1-4H3	
HMDB:HMDB0031136	Rollitacin	CCCCCC(O)C(O)CCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O8/c1-3-4-13-18-29(38)30(39)20-16-21-32(41)34-23-25-36(45-34)35-24-22-33(44-35)31(40)19-15-12-10-8-6-5-7-9-11-14-17-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3	
HMDB:HMDB0031137	Annosquamosin A	CC(=O)OC[C@]1(O)CC23C[C@@H]1CCC2[C@]1(C)CCC[C@@](C)(C=O)C1CC3	InChI=1S/C22H34O4/c1-15(24)26-14-22(25)12-21-10-7-17-19(2,13-23)8-4-9-20(17,3)18(21)6-5-16(22)11-21/h13,16-18,25H,4-12,14H2,1-3H3/t16-,17?,18?,19-,20+,21?,22+/m0/s1	
HMDB:HMDB0031138	Chinenoside IV	CC(COC1OC(CO)C(O)C(O)C1O)CC(CO)C1=C(C)C2C(CC3C4CC(=O)C5CC(CCC5(C)C4CCC23C)OC2OC(COC3OCC(O)C(O)C3O)C(OC3OCC(O)C(O)C3O)C(O)C2O)O1	InChI=1S/C50H80O23/c1-19(15-65-46-41(63)37(59)36(58)31(14-52)71-46)9-21(13-51)43-20(2)33-30(70-43)12-25-23-11-27(53)26-10-22(5-7-49(26,3)24(23)6-8-50(25,33)4)69-48-42(64)38(60)44(73-47-40(62)35(57)29(55)17-67-47)32(72-48)18-68-45-39(61)34(56)28(54)16-66-45/h19,21-26,28-42,44-48,51-52,54-64H,5-18H2,1-4H3	
HMDB:HMDB0031139	Chinenoside V	CC(COC1OC(CO)C(O)C(O)C1O)CC(CO)C1=C(C)C2C(CC3C4CC(=O)C5CC(CCC5(C)C4CCC23C)OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)O1	InChI=1S/C45H72O19/c1-18(15-58-42-38(56)35(53)33(51)29(14-47)63-42)9-20(13-46)40-19(2)31-28(62-40)12-24-22-11-26(48)25-10-21(5-7-44(25,3)23(22)6-8-45(24,31)4)61-43-39(57)36(54)34(52)30(64-43)17-60-41-37(55)32(50)27(49)16-59-41/h18,20-25,27-39,41-43,46-47,49-57H,5-17H2,1-4H3	
HMDB:HMDB0031140	Austalide D	COC1=C2C(=O)OCC2=C(C)C2=C1CC1C(C)(CC(O)C34OC(CC(OC(C)=O)C13C)(OC)OC4(C)C)O2	InChI=1S/C28H36O10/c1-13-16-12-34-23(31)20(16)22(32-7)15-9-17-25(5,36-21(13)15)10-18(30)28-24(3,4)37-27(33-8,38-28)11-19(26(17,28)6)35-14(2)29/h17-19,30H,9-12H2,1-8H3	
HMDB:HMDB0031142	Glycerol 1,3-di-(9Z-octadecenoate) 2-octadecanoate	CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C\CCCCCCCC)COC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,54H,4-24,27,30-53H2,1-3H3/b28-25+,29-26+	
HMDB:HMDB0031143	Glycerol 1-eicosanoate 2-(9Z-octadecenoate) 3-octadecanoate	CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h27,31,56H,4-26,28-30,32-55H2,1-3H3/b31-27+	
HMDB:HMDB0031144	Glycerol 1,2-di-(9Z-octadecenoate) 3-octadecanoate	CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,54H,4-24,26,29,31-53H2,1-3H3/b28-25+,30-27+	
HMDB:HMDB0031145	5-Dodecyldihydro-2(3H)-furanone	CCCCCCCCCCCCC1CCC(=O)O1	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-16(17)18-15/h15H,2-14H2,1H3	
HMDB:HMDB0031146	Chlorophyll b	[H]C(=O)C1=C(CC)C2=[N+]3C1=CC1=C(C=C)C(C)=C4C=C5[C@@H](C)[C@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C6=[N+]5[Mg--]3(N14)N1C(=C2)C(C)=C2C(=O)[C@H](C(=O)OC)C6=C12	InChI=1S/C55H71N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42;/h12,25,27-33,36,40,51H,1,13-24,26H2,2-11H3,(H-,56,57,58,59,60,62);/q-1;+2/p-1/b34-25+;/t32-,33-,36+,40+,51-;/m1./s1	
HMDB:HMDB0031147	Chlorophyll c	CCC1=C(C)/C2=C/C3=C(C=C)C(C)=C(N3)\C=C3/N=C(C(\C=C\C(O)=O)=C3C)C3=C(C(=O)OC)C(O)=C4C(C)=C(\C=C\1/N\2)N=C34	InChI=1S/C35H32N4O5/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22/h8,10-14,36-37,42H,1,9H2,2-7H3,(H,40,41)/b11-10+,22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-	
HMDB:HMDB0031148	Protochlorophyllide	CCC1=C(C)C2=[N+]3C1=CC1=C(C)C4=C5N1[Mg--]31N3C(=CC6=[N+]1C(C(CCC(O)=O)=C6C)=C5[C@@H](C(=O)OC)C4=O)C(C)=C(C=C)C3=C2	InChI=1S/C35H34N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22;/h8,12-14,31H,1,9-11H2,2-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-2/b22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-;/t31-;/m1./s1	
HMDB:HMDB0031149	Phaeophorbide b	CCC1=C(C=O)C2=N\C\1=C/C1=C(C)C3=C(N1)\C(C(C(=O)OC)C3=O)=C1/N=C(/C=C3\N/C(=C\2)C(C=C)=C3C)C(C)C1CCC(O)=O	InChI=1S/C35H34N4O6/c1-7-18-15(3)22-11-23-16(4)20(9-10-28(41)42)32(38-23)30-31(35(44)45-6)34(43)29-17(5)24(39-33(29)30)12-26-19(8-2)21(14-40)27(37-26)13-25(18)36-22/h7,11-14,16,20,31,36,39H,1,8-10H2,2-6H3,(H,41,42)/b22-11-,23-11-,24-12-,25-13-,26-12-,27-13-,32-30-	
HMDB:HMDB0031150	Pyrophaeophorbide a	[H]\C-1=C2\N\C(=C([H])/C3=N/C(=C([H])\C4=C(C)C5=C(N4)\C(CC5=O)=C4\N=C-1C(C)C4CCC(O)=O)/C(CC)=C3C)C(C=C)=C2C	InChI=1S/C33H34N4O3/c1-7-19-15(3)23-12-25-17(5)21(9-10-30(39)40)32(36-25)22-11-29(38)31-18(6)26(37-33(22)31)14-28-20(8-2)16(4)24(35-28)13-27(19)34-23/h7,12-14,17,21,34,37H,1,8-11H2,2-6H3,(H,39,40)/b23-12-,24-13-,25-12+,26-14-,27-13-,28-14-,32-22+	
HMDB:HMDB0031151	Dichloromaleimide	OC1=NC(=O)C(Cl)=C1Cl	InChI=1S/C4HCl2NO2/c5-1-2(6)4(9)7-3(1)8/h(H,7,8,9)	
HMDB:HMDB0031152	(3Z,6Z)-3,6-Nonadienal	CC\C=C/C\C=C/CC=O	InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,9H,2,5,8H2,1H3/b4-3-,7-6-	
HMDB:HMDB0031153	Diisobutylcarbinol	CC(C)CC(O)CC(C)C	InChI=1S/C9H20O/c1-7(2)5-9(10)6-8(3)4/h7-10H,5-6H2,1-4H3	
HMDB:HMDB0031154	Allitridin	C=CCSSSCC=C	InChI=1S/C6H10S3/c1-3-5-7-9-8-6-4-2/h3-4H,1-2,5-6H2	
HMDB:HMDB0031155	1,1,2-Trichloro-1,2,2-trifluoroethane	FC(F)(Cl)C(F)(Cl)Cl	InChI=1S/C2Cl3F3/c3-1(4,6)2(5,7)8	
HMDB:HMDB0031156	Ethyl (4Z)-4,7-octadienoate	CCOC(=O)CC\C=C\CC=C	InChI=1S/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3,6-7H,1,4-5,8-9H2,2H3/b7-6+	
HMDB:HMDB0031157	2,3-Butanedithiol	CC(S)C(C)S	InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3	
HMDB:HMDB0031158	2-Methyl-4-pentenoic acid	CC(CC=C)C(O)=O	InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)	
HMDB:HMDB0031159	Garcinia acid	OC(C(O)=O)C(O)(CC(O)=O)C(O)=O	InChI=1S/C6H8O8/c7-2(8)1-6(14,5(12)13)3(9)4(10)11/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13)	
HMDB:HMDB0031160	1-Pentanesulfenothioic acid	CCCCCSS	InChI=1S/C5H12S2/c1-2-3-4-5-7-6/h6H,2-5H2,1H3	
HMDB:HMDB0031161	Methyl pentyl disulfide	CCCCCSSC	InChI=1S/C6H14S2/c1-3-4-5-6-8-7-2/h3-6H2,1-2H3	
HMDB:HMDB0031162	3,3'-Thiobispropanoic acid	OC(=O)CCSCCC(O)=O	InChI=1S/C6H10O4S/c7-5(8)1-3-11-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10)	
HMDB:HMDB0031163	N-Acetyl-2,3-dihydro-1H-pyrrole	CC(=O)N1CCC=C1	InChI=1S/C6H9NO/c1-6(8)7-4-2-3-5-7/h2,4H,3,5H2,1H3	
HMDB:HMDB0031164	Acutoside B	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C2(C)CC3)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C58H94O25/c1-24-44(80-47-41(70)34(63)27(61)22-74-47)40(69)43(72)48(76-24)81-45-35(64)28(62)23-75-50(45)83-52(73)58-17-15-53(2,3)19-26(58)25-9-10-32-55(6)13-12-33(54(4,5)31(55)11-14-57(32,8)56(25,7)16-18-58)79-51-46(39(68)37(66)30(21-60)78-51)82-49-42(71)38(67)36(65)29(20-59)77-49/h9,24,26-51,59-72H,10-23H2,1-8H3	
HMDB:HMDB0031165	Acutoside D	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C2(C)CC3)C(O)C(O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O	InChI=1S/C63H102O29/c1-25-47(88-52-46(79)48(30(68)24-82-52)89-51-43(76)36(69)28(66)22-81-51)42(75)45(78)53(84-25)90-49-37(70)29(67)23-83-55(49)92-57(80)63-17-15-58(2,3)19-27(63)26-9-10-34-60(6)13-12-35(59(4,5)33(60)11-14-62(34,8)61(26,7)16-18-63)87-56-50(41(74)39(72)32(21-65)86-56)91-54-44(77)40(73)38(71)31(20-64)85-54/h9,25,27-56,64-79H,10-24H2,1-8H3	
HMDB:HMDB0031166	Acutoside F	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C2(C)CC3)C(O)C(OC2OCC(O)C(O)C2O)C1OC1OCC(O)C(O)C1O	InChI=1S/C63H102O29/c1-25-47(88-51-43(76)36(69)28(66)22-81-51)48(89-52-44(77)37(70)29(67)23-82-52)46(79)54(84-25)90-49-38(71)30(68)24-83-55(49)92-57(80)63-17-15-58(2,3)19-27(63)26-9-10-34-60(6)13-12-35(59(4,5)33(60)11-14-62(34,8)61(26,7)16-18-63)87-56-50(42(75)40(73)32(21-65)86-56)91-53-45(78)41(74)39(72)31(20-64)85-53/h9,25,27-56,64-79H,10-24H2,1-8H3	
HMDB:HMDB0031167	Acutoside G	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C2(C)CC3)C(O)C(OC2OCC(O)C(O)C2O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O	InChI=1S/C68H110O33/c1-26-50(96-57-48(85)51(32(74)25-90-57)97-55-45(82)38(75)29(71)22-88-55)52(98-56-46(83)39(76)30(72)23-89-56)49(86)59(92-26)99-53-40(77)31(73)24-91-60(53)101-62(87)68-17-15-63(2,3)19-28(68)27-9-10-36-65(6)13-12-37(64(4,5)35(65)11-14-67(36,8)66(27,7)16-18-68)95-61-54(44(81)42(79)34(21-70)94-61)100-58-47(84)43(80)41(78)33(20-69)93-58/h9,26,28-61,69-86H,10-25H2,1-8H3	
HMDB:HMDB0031168	Cohibin A	CCCCCCCCCCCC\C=C/CCC(O)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H64O4/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-25-28-33(36)34(37)29-26-23-20-17-14-13-15-18-21-24-27-32-30-31(2)39-35(32)38/h19,22,30-31,33-34,36-37H,3-18,20-21,23-29H2,1-2H3/b22-19-	
HMDB:HMDB0031169	Cohibin B	CCCCCCCCCCCCCC\C=C/CCC(O)C(O)CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H64O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33(36)34(37)29-26-23-20-17-16-18-21-24-27-32-30-31(2)39-35(32)38/h19,22,30-31,33-34,36-37H,3-18,20-21,23-29H2,1-2H3/b22-19-	
HMDB:HMDB0031170	Muconin	CCCCCCCCCCCCC(O)C1CCC(O1)C1CCCC(O1)C(O)CCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-13-16-21-32(40)34-24-25-36(44-34)35-23-18-22-33(43-35)31(39)20-17-14-11-12-15-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3	
HMDB:HMDB0031171	Mucoxin	CCCCCCCCCCCCCCCCCC(O)C1CC(O)C(O1)C1CCC(O1)C(O)CCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-31(39)35-27-32(40)36(44-35)34-25-24-33(43-34)30(38)22-20-17-18-21-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3	
HMDB:HMDB0031172	3-Formyl-6-hydroxyindole	OC1=CC2=C(C=C1)C(C=O)=CN2	InChI=1S/C9H7NO2/c11-5-6-4-10-9-3-7(12)1-2-8(6)9/h1-5,10,12H	
HMDB:HMDB0031173	6-Hydroxy-1H-indole-3-acetamide	NC(=O)CC1=CNC2=C1C=CC(O)=C2	InChI=1S/C10H10N2O2/c11-10(14)3-6-5-12-9-4-7(13)1-2-8(6)9/h1-2,4-5,12-13H,3H2,(H2,11,14)	
HMDB:HMDB0031174	4-Methyl-5-hexanolide	CC1CCC(=O)OC1C	InChI=1S/C7H12O2/c1-5-3-4-7(8)9-6(5)2/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0031175	Tetrahydro-2-furanmethanol	OCC1CCCO1	InChI=1S/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2	
HMDB:HMDB0031176	Tetrahydrofurfuryl acetate	CC(=O)OCC1CCCO1	InChI=1S/C7H12O3/c1-6(8)10-5-7-3-2-4-9-7/h7H,2-5H2,1H3	
HMDB:HMDB0031177	Tetrahydrofurfuryl propionate	CCC(=O)OCC1CCCO1	InChI=1S/C8H14O3/c1-2-8(9)11-6-7-4-3-5-10-7/h7H,2-6H2,1H3	
HMDB:HMDB0031178	2-Methyltetrahydrofuran-3-one	CC1OCCC1=O	InChI=1S/C5H8O2/c1-4-5(6)2-3-7-4/h4H,2-3H2,1H3	
HMDB:HMDB0031179	2,2,6,6-Tetramethyl-4-piperidinone	CC1(C)CC(=O)CC(C)(C)N1	InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3	
HMDB:HMDB0031180	(E,E)-2,4-Hexadienedial	O=C\C=C\C=C/C=O	InChI=1S/C6H6O2/c7-5-3-1-2-4-6-8/h1-6H/b3-1-,4-2+	
HMDB:HMDB0031181	Homodihydrojasmone	CCCCCCC1=C(C)CCC1=O	InChI=1S/C12H20O/c1-3-4-5-6-7-11-10(2)8-9-12(11)13/h3-9H2,1-2H3	
HMDB:HMDB0031182	1H-Indol-3-ylacetyl-myo-inositol	O[C@H]1[C@H](O)[C@@H](O)[C@H](OC(=O)CC2=CNC3=CC=CC=C23)[C@H](O)[C@@H]1O	InChI=1S/C16H19NO7/c18-10(5-7-6-17-9-4-2-1-3-8(7)9)24-16-14(22)12(20)11(19)13(21)15(16)23/h1-4,6,11-17,19-23H,5H2/t11-,12-,13+,14-,15-,16-/m1/s1	
HMDB:HMDB0031183	N-(2-Hydroxyisobutyl)-2,4,8,10,12-tetradecapentaenamide	C\C=C\C=C\C=C\CC\C=C\C=C\C(=O)NCC(C)(C)O	InChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8+,13-12+,15-14+	
HMDB:HMDB0031184	N-Isobutyl-2,4,8,10,12-tetradecapentaenamide	C\C=C\C=C\C=C\CC\C=C\C=C\C(=O)NCC(C)C	InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8+,13-12+,15-14+	
HMDB:HMDB0031185	1,2,4,5-Tetrathiane	C1SSCSS1	InChI=1S/C2H4S4/c1-3-5-2-6-4-1/h1-2H2	
HMDB:HMDB0031186	N-Nitrosothialdine	CC1SC(C)N(N=O)C(C)S1	InChI=1S/C6H12N2OS2/c1-4-8(7-9)5(2)11-6(3)10-4/h4-6H,1-3H3	
HMDB:HMDB0031187	Thialdine	CC1NC(C)SC(C)S1	InChI=1S/C6H13NS2/c1-4-7-5(2)9-6(3)8-4/h4-7H,1-3H3	
HMDB:HMDB0031188	Ethanethioic acid	CC(S)=O	InChI=1S/C2H4OS/c1-2(3)4/h1H3,(H,3,4)	
HMDB:HMDB0031189	S-Methyl thioacetate	CSC(C)=O	InChI=1S/C3H6OS/c1-3(4)5-2/h1-2H3	
HMDB:HMDB0031190	S-Ethyl thioacetate	CCSC(C)=O	InChI=1S/C4H8OS/c1-3-6-4(2)5/h3H2,1-2H3	
HMDB:HMDB0031191	S-Methyl butanethioate	CCCC(=O)SC	InChI=1S/C5H10OS/c1-3-4-5(6)7-2/h3-4H2,1-2H3	
HMDB:HMDB0031192	S-Methyl propanethioate	CCC(=O)SC	InChI=1S/C4H8OS/c1-3-4(5)6-2/h3H2,1-2H3	
HMDB:HMDB0031193	1,2,3-Propanetricarboxylic acid	OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C6H8O6/c7-4(8)1-3(6(11)12)2-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)	
HMDB:HMDB0031194	Tricycloekasantal	CC12C3CC(CC13)C2(C)CCC=O	InChI=1S/C12H18O/c1-11(4-3-5-13)8-6-9-10(7-8)12(9,11)2/h5,8-10H,3-4,6-7H2,1-2H3	
HMDB:HMDB0031195	3,5,5-Trimethyl-2-cyclohexen-1-one	CC1=CC(=O)CC(C)(C)C1	InChI=1S/C9H14O/c1-7-4-8(10)6-9(2,3)5-7/h4H,5-6H2,1-3H3	
HMDB:HMDB0031196	4-Methyl-2-pentenal	CC(C)\C=C/C=O	InChI=1S/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3-	
HMDB:HMDB0031197	2,4,4-Trimethylcyclopentanone	CC1CC(C)(C)CC1=O	InChI=1S/C8H14O/c1-6-4-8(2,3)5-7(6)9/h6H,4-5H2,1-3H3	
HMDB:HMDB0031198	(±)-3,5,5-Trimethyl-1-hexanol	CC(CCO)CC(C)(C)C	InChI=1S/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H3	
HMDB:HMDB0031199	2,5-Dihydro-2,4,5-trimethyloxazole	CC1OC(C)C(C)=N1	InChI=1S/C6H11NO/c1-4-5(2)8-6(3)7-4/h5-6H,1-3H3	
HMDB:HMDB0031200	2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid	CC(C)(CS(O)(=O)=O)NC(=O)C=C	InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12)	
HMDB:HMDB0031201	3-Deoxy-D-arabinitol	OCC(O)CC(O)CO	InChI=1S/C5H12O4/c6-2-4(8)1-5(9)3-7/h4-9H,1-3H2	
HMDB:HMDB0031202	Solamine	CN(C)CCCCNCCCCN(C)C	InChI=1S/C12H29N3/c1-14(2)11-7-5-9-13-10-6-8-12-15(3)4/h13H,5-12H2,1-4H3	
HMDB:HMDB0031203	N-Heptanoylsolamine	CCCCCCC(=O)N(CCCCN(C)C)CCCCN(C)C	InChI=1S/C19H41N3O/c1-6-7-8-9-14-19(23)22(17-12-10-15-20(2)3)18-13-11-16-21(4)5/h6-18H2,1-5H3	
HMDB:HMDB0031204	4-Hydroxy-2-oxobutanoic acid	OCCC(=O)C(O)=O	InChI=1S/C4H6O4/c5-2-1-3(6)4(7)8/h5H,1-2H2,(H,7,8)	
HMDB:HMDB0031205	(E)-4-Undecene	CCCCCC\C=C\CCC	InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h7,9H,3-6,8,10-11H2,1-2H3/b9-7+	
HMDB:HMDB0031206	Pentanal	CCCCC=O	InChI=1S/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3	
HMDB:HMDB0031207	Methyl pentanoate	CCCCC(=O)OC	InChI=1S/C6H12O2/c1-3-4-5-6(7)8-2/h3-5H2,1-2H3	
HMDB:HMDB0031208	1-Phenyl-1-pentanone	CCCCC(=O)C1=CC=CC=C1	InChI=1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3	
HMDB:HMDB0031209	Ethenyl acetate	CC(=O)OC=C	InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3	
HMDB:HMDB0031210	Zymonic acid	CC1(OC(=O)C(O)=C1)C(O)=O	InChI=1S/C6H6O5/c1-6(5(9)10)2-3(7)4(8)11-6/h2,7H,1H3,(H,9,10)	
HMDB:HMDB0031211	Endrin	ClC1=C(Cl)C2(Cl)C3C4CC(C5OC45)C3C1(Cl)C2(Cl)Cl	InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2	
HMDB:HMDB0031212	Ethoxyacetic acid	CCOCC(O)=O	InChI=1S/C4H8O3/c1-2-7-3-4(5)6/h2-3H2,1H3,(H,5,6)	
HMDB:HMDB0031213	2-Ethoxyethanol	CCOCCO	InChI=1S/C4H10O2/c1-2-6-4-3-5/h5H,2-4H2,1H3	
HMDB:HMDB0031214	5-Ethoxy-4,5-dihydro-2(3H)furanone	CCOC1CCC(=O)O1	InChI=1S/C6H10O3/c1-2-8-6-4-3-5(7)9-6/h6H,2-4H2,1H3	
HMDB:HMDB0031215	N-Ethylacetamide	CCNC(C)=O	InChI=1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6)	
HMDB:HMDB0031216	Ethyl acetoacetate	CCOC(=O)CC(C)=O	InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3	
HMDB:HMDB0031217	Ethyl acetate	CCOC(C)=O	InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3	
HMDB:HMDB0031219	Ethyl carbamate	CCOC(N)=O	InChI=1S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5)	
HMDB:HMDB0031220	2-Ethylbutanal	CCC(CC)C=O	InChI=1S/C6H12O/c1-3-6(4-2)5-7/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0031221	2-Ethylbutanoic acid	CCC(CC)C(O)=O	InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)	
HMDB:HMDB0031222	3-Ethyl-1,2-cyclopentanedione	CCC1CCC(=O)C1=O	InChI=1S/C7H10O2/c1-2-5-3-4-6(8)7(5)9/h5H,2-4H2,1H3	
HMDB:HMDB0031223	Enol-3-Ethyl-1,2-cyclopentanedione	CCC1=C(O)C(=O)CC1	InChI=1S/C7H10O2/c1-2-5-3-4-6(8)7(5)9/h9H,2-4H2,1H3	
HMDB:HMDB0031225	1,2-Ethanediamine	NCCN	InChI=1S/C2H8N2/c3-1-2-4/h1-4H2	
HMDB:HMDB0031226	N-Nitroethylenediamine	NCCNN(=O)=O	InChI=1S/C2H7N3O2/c3-1-2-4-5(6)7/h4H,1-3H2	
HMDB:HMDB0031227	Marshdimerin	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O8/c1-17-43(5,6)31-25-29-34(27-21-23-47(13,14)55-37(27)33(45(9,10)19-3)36(29)52-41(31)49)51-40-38-30(26-32(42(50)53-38)44(7,8)18-2)35(54-46(11,12)20-4)28-22-24-48(15,16)56-39(28)40/h17-26H,1-4H2,5-16H3	
HMDB:HMDB0031228	Mosinone A	CCCCCCCCCC\C=C/CCC(O)C1CCC(O1)C(O)CCCCCC(=O)CCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C37H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-33(40)35-25-26-36(44-35)34(41)24-17-14-15-20-31(39)21-18-19-22-32-28-30(27-29(2)38)37(42)43-32/h12-13,30,32-36,40-41H,3-11,14-28H2,1-2H3/b13-12-	
HMDB:HMDB0031229	Ethyl formate	CCOC=O	InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3	
HMDB:HMDB0031230	2-Ethylhexanoic acid	CCCCC(CC)C(O)=O	InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)	
HMDB:HMDB0031231	xi-2-Ethyl-1-hexanol	CCCCC(CC)CO	InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0031232	Monoethyl carbonate	CCOC(O)=O	InChI=1S/C3H6O3/c1-2-6-3(4)5/h2H2,1H3,(H,4,5)	
HMDB:HMDB0031233	Ethyl hydrogen sulfate	CCOS(O)(=O)=O	InChI=1S/C2H6O4S/c1-2-6-7(3,4)5/h2H2,1H3,(H,3,4,5)	
HMDB:HMDB0031234	3,3'-Bis(4''-hydroxyanigorufone)	OC1=CC=C(C=C1)C1=C2C(=O)C(O)=C(C3=CC=CC(C=C1)=C23)C1=C(O)C(=O)C2=C(C=CC3=C2C1=CC=C3)C1=CC=C(O)C=C1	InChI=1S/C38H22O6/c39-23-13-7-19(8-14-23)25-17-11-21-3-1-5-27-29(21)31(25)35(41)37(43)33(27)34-28-6-2-4-22-12-18-26(20-9-15-24(40)16-10-20)32(30(22)28)36(42)38(34)44/h1-18,39-40,43-44H	
HMDB:HMDB0031235	(E)-2',4,4',6'-Tetrahydroxy-3',5'-diprenylchalcone	CC(C)=CCC1=C(O)C(C(=O)\C=C\C2=CC=C(O)C=C2)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H28O5/c1-15(2)5-12-19-23(28)20(13-6-16(3)4)25(30)22(24(19)29)21(27)14-9-17-7-10-18(26)11-8-17/h5-11,14,26,28-30H,12-13H2,1-4H3/b14-9+	
HMDB:HMDB0031236	3'-Geranyl-2',4,4',6'-tetrahydroxychalcone	CC(C)=CCC\C(C)=C\CC1=C(O)C(C(=O)\C=C\C2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)7-13-20-22(28)15-23(29)24(25(20)30)21(27)14-10-18-8-11-19(26)12-9-18/h5,7-12,14-15,26,28-30H,4,6,13H2,1-3H3/b14-10+,17-7+	
HMDB:HMDB0031237	threo-Syringoylglycerol	COC1=CC(=CC(OC)=C1O)C(O)C(O)CO	InChI=1S/C11H16O6/c1-16-8-3-6(10(14)7(13)5-12)4-9(17-2)11(8)15/h3-4,7,10,12-15H,5H2,1-2H3	
HMDB:HMDB0031238	Ethyl methyl sulfide	CCSC	InChI=1S/C3H8S/c1-3-4-2/h3H2,1-2H3	
HMDB:HMDB0031239	Ethyl nitrite	CCON=O	InChI=1S/C2H5NO2/c1-2-5-3-4/h2H2,1H3	
HMDB:HMDB0031240	2-Phenyl-1,3-dioxolane-4-methanol	OCC1COC(O1)C1=CC=CC=C1	InChI=1S/C10H12O3/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2	
HMDB:HMDB0031241	Isopropyl acetate	CC(C)OC(C)=O	InChI=1S/C5H10O2/c1-4(2)7-5(3)6/h4H,1-3H3	
HMDB:HMDB0031242	Dihydro-3(2H)-thiophenone	O=C1CCSC1	InChI=1S/C4H6OS/c5-4-1-2-6-3-4/h1-3H2	
HMDB:HMDB0031243	2-Methylpropanal	CC(C)C=O	InChI=1S/C4H8O/c1-4(2)3-5/h3-4H,1-2H3	
HMDB:HMDB0031244	Isobutylpropylamine	CCCNCC(C)C	InChI=1S/C7H17N/c1-4-5-8-6-7(2)3/h7-8H,4-6H2,1-3H3	
HMDB:HMDB0031245	2-Methyl-1-propanethiol	CC(C)CS	InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3	
HMDB:HMDB0031246	2-Methylpropyl acetate	CC(C)COC(C)=O	InChI=1S/C6H12O2/c1-5(2)4-8-6(3)7/h5H,4H2,1-3H3	
HMDB:HMDB0031247	2-Methylpropyl formate	CC(C)COC=O	InChI=1S/C5H10O2/c1-5(2)3-7-4-6/h4-5H,3H2,1-2H3	
HMDB:HMDB0031248	Ethyl 2-methylpropanoate	CCOC(=O)C(C)C	InChI=1S/C6H12O2/c1-4-8-6(7)5(2)3/h5H,4H2,1-3H3	
HMDB:HMDB0031249	Methyl isobutyrate	COC(=O)C(C)C	InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H3	
HMDB:HMDB0031250	Phenylmethyl 2-methylpropanoate	CC(C)C(=O)OCC1=CC=CC=C1	InChI=1S/C11H14O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3	
HMDB:HMDB0031252	3-Iodopropanoic acid	OC(=O)CCI	InChI=1S/C3H5IO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)	
HMDB:HMDB0031253	Dihydro-2(3H)-thiophenone	O=C1CCCS1	InChI=1S/C4H6OS/c5-4-2-1-3-6-4/h1-3H2	
HMDB:HMDB0031254	Margrapine A	COC1=C(C(O)C2OC2(C)C)C2=C(C(O)=C1)C(=O)C1=C(N2C)C(OC)=C(O)C=C1	InChI=1S/C21H23NO7/c1-21(2)20(29-21)18(26)14-12(27-4)8-11(24)13-16(14)22(3)15-9(17(13)25)6-7-10(23)19(15)28-5/h6-8,18,20,23-24,26H,1-5H3	
HMDB:HMDB0031255	Fluorocitric acid	OC(=O)CC(O)(C(F)C(O)=O)C(O)=O	InChI=1S/C6H7FO7/c7-3(4(10)11)6(14,5(12)13)1-2(8)9/h3,14H,1H2,(H,8,9)(H,10,11)(H,12,13)	
HMDB:HMDB0031256	4-Hydroxy-2H-pyran-3-carboxaldehyde	OC1=C(COC=C1)C=O	InChI=1S/C6H6O3/c7-3-5-4-9-2-1-6(5)8/h1-3,8H,4H2	
HMDB:HMDB0031257	Dimethyl fumarate	COC(=O)\C=C/C(=O)OC	InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3-	
HMDB:HMDB0031258	Lenthionine	C1SSCSSS1	InChI=1S/C2H4S5/c1-3-4-2-6-7-5-1/h1-2H2	
HMDB:HMDB0031260	(all-E)-1,7,9-Heptadecatriene-11,13,15-triyne	CC#CC#CC#C\C=C\C=C\CCCCC=C	InChI=1S/C17H18/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,13,15-17H,1,5,7,9,11H2,2H3/b15-13+,17-16+	
HMDB:HMDB0031261	(2E,6E)-2,6-Nonadienal	CC\C=C/CC\C=C/C=O	InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-9H,2,5-6H2,1H3/b4-3-,8-7-	
HMDB:HMDB0031262	2,6-Nonadien-1-ol	CC\C=C/CC\C=C/CO	InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7-	
HMDB:HMDB0031263	2,4-Nonanedione	CCCCCC(=O)CC(C)=O	InChI=1S/C9H16O2/c1-3-4-5-6-9(11)7-8(2)10/h3-7H2,1-2H3	
HMDB:HMDB0031264	Methyl nonanoate	CCCCCCCCC(=O)OC	InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3-9H2,1-2H3	
HMDB:HMDB0031265	1-Nonanol	CCCCCCCCCO	InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3	
HMDB:HMDB0031266	2-Nonanone	CCCCCCCC(C)=O	InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h3-8H2,1-2H3	
HMDB:HMDB0031267	3-Nonanone	CCCCCCC(=O)CC	InChI=1S/C9H18O/c1-3-5-6-7-8-9(10)4-2/h3-8H2,1-2H3	
HMDB:HMDB0031268	Amyl propyl ketone	CCCCCC(=O)CCC	InChI=1S/C9H18O/c1-3-5-6-8-9(10)7-4-2/h3-8H2,1-2H3	
HMDB:HMDB0031269	2-Nonenal	CCCCCC\C=C/C=O	InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7-	
HMDB:HMDB0031270	1-Nonene	CCCCCCCC=C	InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3	
HMDB:HMDB0031271	2-Nonenoic acid	CCCCCC\C=C/C(O)=O	InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H,10,11)/b8-7-	
HMDB:HMDB0031272	Ethyl (E)-2-nonenoate	CCCCCC\C=C/C(=O)OCC	InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h9-10H,3-8H2,1-2H3/b10-9-	
HMDB:HMDB0031273	Methyl octynecarboxylate	CCCCCCC#CC(=O)OC	InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3-7H2,1-2H3	
HMDB:HMDB0031274	1,3,4-Trigalloyl-beta-D-glucopyranose	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O18/c28-7-17-22(43-24(39)8-1-11(29)18(35)12(30)2-8)23(44-25(40)9-3-13(31)19(36)14(32)4-9)21(38)27(42-17)45-26(41)10-5-15(33)20(37)16(34)6-10/h1-6,17,21-23,27-38H,7H2	
HMDB:HMDB0031275	erythro-8,10-Pentatriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCCC	InChI=1S/C35H72O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-35(37)33-34(36)31-29-27-8-6-4-2/h34-37H,3-33H2,1-2H3	
HMDB:HMDB0031276	erythro-8,10-Tritriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCCC	InChI=1S/C33H68O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-33(35)31-32(34)29-27-25-8-6-4-2/h32-35H,3-31H2,1-2H3	
HMDB:HMDB0031277	erythro-8,10-Hentriacontanediol	CCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCCC	InChI=1S/C31H64O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-31(33)29-30(32)27-25-23-8-6-4-2/h30-33H,3-29H2,1-2H3	
HMDB:HMDB0031278	erythro-8,10-Heptacosanediol	CCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCCC	InChI=1S/C27H56O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-27(29)25-26(28)23-21-19-8-6-4-2/h26-29H,3-25H2,1-2H3	
HMDB:HMDB0031279	Margrapine B	COC1=C(OC)C2=C(C=C1)C(=O)C1=C(N2C)C(C(O)C2OC2(C)C)=C(OC)C=C1O	InChI=1S/C22H25NO7/c1-22(2)21(30-22)19(26)15-13(28-5)9-11(24)14-17(15)23(3)16-10(18(14)25)7-8-12(27-4)20(16)29-6/h7-9,19,21,24,26H,1-6H3	
HMDB:HMDB0031280	erythro-8,10-Nonacosanediol	CCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCCC	InChI=1S/C29H60O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-29(31)27-28(30)25-23-21-8-6-4-2/h28-31H,3-27H2,1-2H3	
HMDB:HMDB0031281	erythro-7,9-Tetratriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCC	InChI=1S/C34H70O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-34(36)32-33(35)30-28-8-6-4-2/h33-36H,3-32H2,1-2H3	
HMDB:HMDB0031282	erythro-7,9-Dotriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCC	InChI=1S/C32H66O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-32(34)30-31(33)28-26-8-6-4-2/h31-34H,3-30H2,1-2H3	
HMDB:HMDB0031283	erythro-6,8-Hexatriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C36H74O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-36(38)34-35(37)32-30-6-4-2/h35-38H,3-34H2,1-2H3	
HMDB:HMDB0031284	erythro-7,9-Hexatriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCC	InChI=1S/C36H74O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-36(38)34-35(37)32-30-8-6-4-2/h35-38H,3-34H2,1-2H3	
HMDB:HMDB0031285	erythro-7,9-Triacontanediol	CCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCC	InChI=1S/C30H62O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-30(32)28-29(31)26-24-8-6-4-2/h29-32H,3-28H2,1-2H3	
HMDB:HMDB0031286	erythro-7,9-Octacosanediol	CCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCC	InChI=1S/C28H58O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-28(30)26-27(29)24-22-8-6-4-2/h27-30H,3-26H2,1-2H3	
HMDB:HMDB0031287	2-Methyldodecane	CCCCCCCCCCC(C)C	InChI=1S/C13H28/c1-4-5-6-7-8-9-10-11-12-13(2)3/h13H,4-12H2,1-3H3	
HMDB:HMDB0031288	1,21-Heneicosanediol	OCCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C21H44O2/c22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23/h22-23H,1-21H2	
HMDB:HMDB0031289	1,4,6-Trihydroxy-5-methoxy-7-prenylxanthone	COC1=C(O)C(CC=C(C)C)=CC2=C1OC1=C(O)C=CC(O)=C1C2=O	InChI=1S/C19H18O6/c1-9(2)4-5-10-8-11-16(23)14-12(20)6-7-13(21)18(14)25-17(11)19(24-3)15(10)22/h4,6-8,20-22H,5H2,1-3H3	
HMDB:HMDB0031290	1-Hydroxy-3-octanone	CCCCCC(=O)CCO	InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h9H,2-7H2,1H3	
HMDB:HMDB0031291	Methyl caprylate	CCCCCCCC(=O)OC	InChI=1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3	
HMDB:HMDB0031292	Octafluorocyclobutane	FC1(F)C(F)(F)C(F)(F)C1(F)F	InChI=1S/C4F8/c5-1(6)2(7,8)4(11,12)3(1,9)10	
HMDB:HMDB0031293	2,3-Octanedione	CCCCCC(=O)C(C)=O	InChI=1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3	
HMDB:HMDB0031294	2-Octanone	CCCCCCC(C)=O	InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3	
HMDB:HMDB0031295	Ethyl pentyl ketone	CCCCCC(=O)CC	InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3	
HMDB:HMDB0031296	(E)-2-Octen-1-ol	CCCCC\C=C/CO	InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-	
HMDB:HMDB0031297	2-Octenyl acetate	CCCCC\C=C/COC(C)=O	InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h7-8H,3-6,9H2,1-2H3/b8-7-	
HMDB:HMDB0031298	(Z)-5-Octen-1-ol	CC\C=C/CCCCO	InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3/b4-3-	
HMDB:HMDB0031299	(R)-1-Octen-3-ol	CCCCCC(O)C=C	InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3	
HMDB:HMDB0031300	(±)-(E)-2-Octen-4-ol	CCCCC(O)\C=C\C	InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+	
HMDB:HMDB0031301	2-Octen-4-one	CCCCC(=O)\C=C/C	InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4-	
HMDB:HMDB0031302	Methyl 2-octynoate	CCCCCC#CC(=O)OC	InChI=1S/C9H14O2/c1-3-4-5-6-7-8-9(10)11-2/h3-6H2,1-2H3	
HMDB:HMDB0031303	Osmundalactone	CC1OC(=O)C=CC1O	InChI=1S/C6H8O3/c1-4-5(7)2-3-6(8)9-4/h2-5,7H,1H3	
HMDB:HMDB0031304	Osmundalin	CC1OC(=O)C=CC1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C12H18O8/c1-5-6(2-3-8(14)18-5)19-12-11(17)10(16)9(15)7(4-13)20-12/h2-3,5-7,9-13,15-17H,4H2,1H3	
HMDB:HMDB0031306	3-Hydroxy-4,5-dimethyl-2(5H)-furanone	CC1OC(=O)C(O)=C1C	InChI=1S/C6H8O3/c1-3-4(2)9-6(8)5(3)7/h4,7H,1-2H3	
HMDB:HMDB0031307	Ethyl 3-oxohexanoate	CCCC(=O)CC(=O)OCC	InChI=1S/C8H14O3/c1-3-5-7(9)6-8(10)11-4-2/h3-6H2,1-2H3	
HMDB:HMDB0031308	5-Acetyl-3,4-dihydro-2H-pyrrole	CC(=O)C1=NCCC1	InChI=1S/C6H9NO/c1-5(8)6-3-2-4-7-6/h2-4H2,1H3	
HMDB:HMDB0031309	1-Octen-3-one	CCCCCC(=O)C=C	InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4H,2-3,5-7H2,1H3	
HMDB:HMDB0031310	Benzyl acetate	CC(=O)OCC1=CC=CC=C1	InChI=1S/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3	
HMDB:HMDB0031311	Benzyl butyl ether	CCCCOCC1=CC=CC=C1	InChI=1S/C11H16O/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3	
HMDB:HMDB0031312	Benzyl ethyl ether	CCOCC1=CC=CC=C1	InChI=1S/C9H12O/c1-2-10-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3	
HMDB:HMDB0031313	2-Pentyl-3-phenyl-2-propenal	CCCCC\C(C=O)=C\C1=CC=CC=C1	InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11-	
HMDB:HMDB0031314	Benzyl methyl sulfide	CSCC1=CC=CC=C1	InChI=1S/C8H10S/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3	
HMDB:HMDB0031315	1-(beta-D-Glucopyranosyloxy)-3-octanone	CCCCCC(=O)CCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C14H26O7/c1-2-3-4-5-9(16)6-7-20-14-13(19)12(18)11(17)10(8-15)21-14/h10-15,17-19H,2-8H2,1H3	
HMDB:HMDB0031316	4-(Methylthio)-2-butanone	CSCCC(C)=O	InChI=1S/C5H10OS/c1-5(6)3-4-7-2/h3-4H2,1-2H3	
HMDB:HMDB0031317	Bis(methylthio)methane	CSCSC	InChI=1S/C3H8S2/c1-4-3-5-2/h3H2,1-2H3	
HMDB:HMDB0031318	2,2,6,10,14-Pentamethylpentadecanoic acid	CC(C)CCCC(C)CCCC(C)CCCC(C)(C)C(O)=O	InChI=1S/C20H40O2/c1-16(2)10-7-11-17(3)12-8-13-18(4)14-9-15-20(5,6)19(21)22/h16-18H,7-15H2,1-6H3,(H,21,22)	
HMDB:HMDB0031319	2,3,7,11,15-Pentamethylhexadecanoic acid	CC(C)CCCC(C)CCCC(C)CCCC(C)C(C)C(O)=O	InChI=1S/C21H42O2/c1-16(2)10-7-11-17(3)12-8-13-18(4)14-9-15-19(5)20(6)21(22)23/h16-20H,7-15H2,1-6H3,(H,22,23)	
HMDB:HMDB0031320	1,3-Butanediol	CC(O)CCO	InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3	
HMDB:HMDB0031321	1-Butylamine	CCCCN	InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3	
HMDB:HMDB0031322	1-Butanethiol	CCCCS	InChI=1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3	
HMDB:HMDB0031323	3-Butenenitrile	C=CCC#N	InChI=1S/C4H5N/c1-2-3-4-5/h2H,1,3H2	
HMDB:HMDB0031324	3-Buten-1-ol	OCCC=C	InChI=1S/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2	
HMDB:HMDB0031325	n-Butyl acetate	CCCCOC(C)=O	InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3	
HMDB:HMDB0031326	2-Ethoxybutane	CCOC(C)CC	InChI=1S/C6H14O/c1-4-6(3)7-5-2/h6H,4-5H2,1-3H3	
HMDB:HMDB0031327	2-Butoxyethanol	CCCCOCCO	InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3	
HMDB:HMDB0031328	1-Isothiocyanatobutane	CCCCN=C=S	InChI=1S/C5H9NS/c1-2-3-4-6-5-7/h2-4H2,1H3	
HMDB:HMDB0031329	Butyl nitrite	CCCCON=O	InChI=1S/C4H9NO2/c1-2-3-4-7-5-6/h2-4H2,1H3	
HMDB:HMDB0031330	Carbon tetrachloride	ClC(Cl)(Cl)Cl	InChI=1S/CCl4/c2-1(3,4)5	
HMDB:HMDB0031331	Chloroacetic acid	OC(=O)CCl	InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)	
HMDB:HMDB0031332	Chloromethyl methyl ether	COCCl	InChI=1S/C2H5ClO/c1-4-2-3/h2H2,1H3	
HMDB:HMDB0031333	Chloropentafluoroethane	FC(F)(F)C(F)(F)Cl	InChI=1S/C2ClF5/c3-1(4,5)2(6,7)8	
HMDB:HMDB0031334	Glycerol alpha-monochlorohydrin	OCC(O)CCl	InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2	
HMDB:HMDB0031335	2-Chloro-1-propanol	CC(Cl)CO	InChI=1S/C3H7ClO/c1-3(4)2-5/h3,5H,2H2,1H3	
HMDB:HMDB0031336	(Z)-9-Cycloheptadecen-1-one	O=C1CCCCCCC\C=C\CCCCCCC1	InChI=1S/C17H30O/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-17/h1-2H,3-16H2/b2-1+	
HMDB:HMDB0031337	Thiiranebutanenitrile	N#CCCCC1CS1	InChI=1S/C6H9NS/c7-4-2-1-3-6-5-8-6/h6H,1-3,5H2	
HMDB:HMDB0031338	5-Oxo-2(5H)-isoxazolepropanenitrile	O=C1ON(CCC#N)C=C1	InChI=1S/C6H6N2O2/c7-3-1-4-8-5-2-6(9)10-8/h2,5H,1,4H2	
HMDB:HMDB0031339	1-Cyano-2-hydroxy-3-butene	OC(CC#N)C=C	InChI=1S/C5H7NO/c1-2-5(7)3-4-6/h2,5,7H,1,3H2	
HMDB:HMDB0031340	Cyclamic acid	OS(=O)(=O)NC1CCCCC1	InChI=1S/C6H13NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h6-7H,1-5H2,(H,8,9,10)	
HMDB:HMDB0031341	Cyclododecanone	O=C1CCCCCCCCCCC1	InChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h1-11H2	
HMDB:HMDB0031342	Cyclohexanecarboxylic acid	OC(=O)C1CCCCC1	InChI=1S/C7H12O2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H,8,9)	
HMDB:HMDB0031343	Methyl cyclohexanecarboxylate	COC(=O)C1CCCCC1	InChI=1S/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H3	
HMDB:HMDB0031344	1,2-Cyclohexanedione	O=C1CCCCC1=O	InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-4H2	
HMDB:HMDB0031345	Calystegine A6	OC1CC2CCC(O)C1(O)N2	InChI=1S/C7H13NO3/c9-5-2-1-4-3-6(10)7(5,11)8-4/h4-6,8-11H,1-3H2	
HMDB:HMDB0031346	Calystegine C1	OC1CC2(O)NC1C(O)C(O)C2O	InChI=1S/C7H13NO5/c9-2-1-7(13)6(12)5(11)4(10)3(2)8-7/h2-6,8-13H,1H2	
HMDB:HMDB0031347	2-O-Caffeoylarbutin	OCC1OC(OC2=CC=C(O)C=C2)C(OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C21H22O10/c22-10-16-18(27)19(28)20(21(30-16)29-13-5-3-12(23)4-6-13)31-17(26)8-2-11-1-7-14(24)15(25)9-11/h1-9,16,18-25,27-28H,10H2/b8-2+	
HMDB:HMDB0031348	Epiacorone	CC(C)C1C(=O)CC(C)C11CCC(C)C(=O)C1	InChI=1S/C15H24O2/c1-9(2)14-12(16)7-11(4)15(14)6-5-10(3)13(17)8-15/h9-11,14H,5-8H2,1-4H3	
HMDB:HMDB0031349	Epiacoronene	CC(C)C1C(=O)CC(C)C11CC=C(C)C(=O)C1	InChI=1S/C15H22O2/c1-9(2)14-12(16)7-11(4)15(14)6-5-10(3)13(17)8-15/h5,9,11,14H,6-8H2,1-4H3	
HMDB:HMDB0031350	Oleoside dimethyl ester	COC(=O)CC1\C(=C\C)C(OC2OC(CO)C(O)C(O)C2O)OC=C1C(=O)OC	InChI=1S/C18H26O11/c1-4-8-9(5-12(20)25-2)10(16(24)26-3)7-27-17(8)29-18-15(23)14(22)13(21)11(6-19)28-18/h4,7,9,11,13-15,17-19,21-23H,5-6H2,1-3H3/b8-4-	
HMDB:HMDB0031351	Cyclohexyl formate	O=COC1CCCCC1	InChI=1S/C7H12O2/c8-6-9-7-4-2-1-3-5-7/h6-7H,1-5H2	
HMDB:HMDB0031352	Cyclohexyl acetate	CC(=O)OC1CCCCC1	InChI=1S/C8H14O2/c1-7(9)10-8-5-3-2-4-6-8/h8H,2-6H2,1H3	
HMDB:HMDB0031353	Kudzusaponin SA4	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(C(O)C(O)C6O)C(O)=O)C(O)=O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C(OC2OCC(O)C(O)C2O)C1O	InChI=1S/C47H74O20/c1-42(2)16-20-19-8-9-23-44(4)12-11-24(63-41-34(29(54)28(53)33(65-41)38(60)61)66-40-31(56)26(51)27(52)32(64-40)37(58)59)45(5,18-48)22(44)10-13-47(23,7)46(19,6)15-14-43(20,3)36(35(42)57)67-39-30(55)25(50)21(49)17-62-39/h8,20-36,39-41,48-57H,9-18H2,1-7H3,(H,58,59)(H,60,61)	
HMDB:HMDB0031354	Capsicosin	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(O)C(OC7OC(CO)C(OC8OC(CO)C(O)C(OC9OC(CO)C(O)C(O)C9O)C8OC8OC(CO)C(O)C(O)C8O)C(O)C7O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C57H94O29/c1-20-7-10-57(75-19-20)21(2)34-28(86-57)12-25-23-6-5-22-11-27(26(63)13-56(22,4)24(23)8-9-55(25,34)3)76-53-45(74)47(37(66)31(16-60)79-53)83-52-44(73)41(70)46(33(18-62)81-52)82-54-49(85-51-43(72)40(69)36(65)30(15-59)78-51)48(38(67)32(17-61)80-54)84-50-42(71)39(68)35(64)29(14-58)77-50/h20-54,58-74H,5-19H2,1-4H3	
HMDB:HMDB0031355	28-Hydroxywithanolide E	CC1=C(CO)CC(OC1=O)C(C)(O)C1(O)CCC2(O)C3CC4OC44CC=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H38O8/c1-15-16(14-29)12-20(35-22(15)31)25(4,32)28(34)11-10-26(33)18-13-21-27(36-21)8-5-6-19(30)24(27,3)17(18)7-9-23(26,28)2/h5-6,17-18,20-21,29,32-34H,7-14H2,1-4H3	
HMDB:HMDB0031356	Asterlingulatoside D	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C2(C)CC3O)C(O)C(O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O	InChI=1S/C57H92O25/c1-23-43(79-47-42(71)44(28(61)22-74-47)80-46-39(68)34(63)26(59)20-73-46)38(67)41(70)48(76-23)81-45-35(64)27(60)21-75-50(45)82-51(72)57-16-15-52(2,3)17-25(57)24-9-10-31-54(6)13-12-33(78-49-40(69)37(66)36(65)29(19-58)77-49)53(4,5)30(54)11-14-55(31,7)56(24,8)18-32(57)62/h9,23,25-50,58-71H,10-22H2,1-8H3	
HMDB:HMDB0031357	Pitheduloside A	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(COC7OCC(O)C(O)C7O)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C41H66O13/c1-36(2)14-15-41(35(49)50)21(16-36)20-8-9-25-38(5)12-11-27(37(3,4)24(38)10-13-39(25,6)40(20,7)17-26(41)43)54-34-32(48)30(46)29(45)23(53-34)19-52-33-31(47)28(44)22(42)18-51-33/h8,21-34,42-48H,9-19H2,1-7H3,(H,49,50)	
HMDB:HMDB0031358	Pitheduloside D	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(COC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C46H74O17/c1-41(2)14-15-46(40(56)57)22(16-41)21-8-9-27-43(5)12-11-29(42(3,4)26(43)10-13-44(27,6)45(21,7)17-28(46)49)62-38-35(55)33(53)32(52)25(61-38)20-60-39-36(31(51)24(48)19-59-39)63-37-34(54)30(50)23(47)18-58-37/h8,22-39,47-55H,9-20H2,1-7H3,(H,56,57)	
HMDB:HMDB0031359	2,4-Undecadienal	CCCCCC\C=C\C=C\C=O	InChI=1S/C11H18O/c1-2-3-4-5-6-7-8-9-10-11-12/h7-11H,2-6H2,1H3/b8-7+,10-9+	
HMDB:HMDB0031360	L-cis-Cyclo(aspartylphenylalanyl)	OC(=O)CC1NC(=O)C(CC2=CC=CC=C2)NC1=O	InChI=1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)	
HMDB:HMDB0031361	(R)-Kanzonol Y	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O5/c1-15(2)5-8-18-11-17(7-10-21(18)26)12-24(29)25(30)20-13-19(9-6-16(3)4)22(27)14-23(20)28/h5-7,10-11,13-14,24,26-29H,8-9,12H2,1-4H3	
HMDB:HMDB0031362	Cyclohexylethyl acetate	CC(=O)OCCC1CCCCC1	InChI=1S/C10H18O2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h10H,2-8H2,1H3	
HMDB:HMDB0031363	Lucyoside L	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C=O)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H76O19/c1-43(2)13-15-48(42(61)67-40-37(60)34(57)31(54)25(19-50)63-40)16-14-46(5)22(23(48)17-43)7-8-28-44(3)11-10-29(45(4,21-52)27(44)9-12-47(28,46)6)65-41-38(35(58)32(55)26(20-51)64-41)66-39-36(59)33(56)30(53)24(18-49)62-39/h7,21,23-41,49-51,53-60H,8-20H2,1-6H3	
HMDB:HMDB0031364	Ampeloside Bs1	CC1C2C(CC3C4CC(O)C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C45H74O20/c1-17-5-8-45(58-16-17)18(2)30-26(65-45)10-21-19-9-23(49)22-11-25(24(50)12-44(22,4)20(19)6-7-43(21,30)3)59-40-36(56)34(54)38(29(15-48)62-40)63-42-37(57)39(32(52)28(14-47)61-42)64-41-35(55)33(53)31(51)27(13-46)60-41/h17-42,46-57H,5-16H2,1-4H3	
HMDB:HMDB0031365	Gibberellin A94	CC12C3OC3C(O)C3(OC1=O)C1CCC4CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H22O6/c1-7-5-18-6-8(7)3-4-9(18)19-12(10(18)15(21)22)17(2,16(23)25-19)14-11(24-14)13(19)20/h8-14,20H,1,3-6H2,2H3,(H,21,22)	
HMDB:HMDB0031366	Gibberellin A93	CC12C3OC3C(O)C3(OC1=O)C1CCC4(O)CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H22O7/c1-7-5-17-6-18(7,24)4-3-8(17)19-11(9(17)14(21)22)16(2,15(23)26-19)13-10(25-13)12(19)20/h8-13,20,24H,1,3-6H2,2H3,(H,21,22)	
HMDB:HMDB0031367	Linalool oxide D 3-[apiosyl-(1->6)-glucoside]	CC1(C)OC(C)(CCC1OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O)C=C	InChI=1S/C21H36O11/c1-5-20(4)7-6-12(19(2,3)32-20)31-17-15(25)14(24)13(23)11(30-17)8-28-18-16(26)21(27,9-22)10-29-18/h5,11-18,22-27H,1,6-10H2,2-4H3	
HMDB:HMDB0031368	(1a,5b,6a)-7-Protoilludene-1,5,6,14-tetrol 14-(2,4-dihydroxy-6-methylbenzoic acid)	CC1=CC(O)=CC(O)=C1C(=O)OCC1=CC2CC(C)(C)C(O)C2C2(C)CC(O)C12O	InChI=1S/C23H30O7/c1-11-5-14(24)7-15(25)17(11)20(28)30-10-13-6-12-8-21(2,3)19(27)18(12)22(4)9-16(26)23(13,22)29/h5-7,12,16,18-19,24-27,29H,8-10H2,1-4H3	
HMDB:HMDB0031369	Trilobacin	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3	
HMDB:HMDB0031370	2-[(Methylthio)methyl]-2-butenal	CSC\C(=C\C)C=O	InChI=1S/C6H10OS/c1-3-6(4-7)5-8-2/h3-4H,5H2,1-2H3/b6-3+	
HMDB:HMDB0031371	Notoginsenoside I	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1CCC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C54H92O22/c1-24(2)10-9-16-54(8,76-48-44(68)40(64)37(61)30(73-48)23-69-46-42(66)38(62)34(58)27(20-55)70-46)26-13-18-52(6)25(26)11-12-32-51(5)17-15-33(50(3,4)31(51)14-19-53(32,52)7)74-49-45(41(65)36(60)29(22-57)72-49)75-47-43(67)39(63)35(59)28(21-56)71-47/h10,25-49,55-68H,9,11-23H2,1-8H3	
HMDB:HMDB0031372	Ceposide D	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OCC(O)C(O)C2OC2OC(C)C(OC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C56H90O26/c1-21-8-13-56(72-19-21)22(2)34-30(82-56)15-28-26-7-6-24-14-25(9-11-54(24,4)27(26)10-12-55(28,34)5)74-52-47(35(61)29(60)20-71-52)80-49-44(70)41(67)45(23(3)73-49)78-53-48(81-51-43(69)40(66)37(63)32(17-58)76-51)46(38(64)33(18-59)77-53)79-50-42(68)39(65)36(62)31(16-57)75-50/h6,21-23,25-53,57-70H,7-20H2,1-5H3	
HMDB:HMDB0031373	(1(10)E,4E,6a,9b)-9-(2-Methylpropanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide	CC(C)C(=O)OC1CC2C(OC(=O)C2=C)\C=C(C)\CC\C=C1/C	InChI=1S/C19H26O4/c1-11(2)18(20)22-16-10-15-14(5)19(21)23-17(15)9-12(3)7-6-8-13(16)4/h8-9,11,15-17H,5-7,10H2,1-4H3/b12-9+,13-8+	
HMDB:HMDB0031374	(1(10)E,4E,6a,9b)-9-(2-Methylbutanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide	CCC(C)C(=O)OC1CC2C(OC(=O)C2=C)\C=C(C)\CC\C=C1/C	InChI=1S/C20H28O4/c1-6-13(3)19(21)23-17-11-16-15(5)20(22)24-18(16)10-12(2)8-7-9-14(17)4/h9-10,13,16-18H,5-8,11H2,1-4H3/b12-10+,14-9+	
HMDB:HMDB0031375	(1(10)E,4E,6a,9b)-9-(3-Methylbutanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide	CC(C)CC(=O)OC1CC2C(OC(=O)C2=C)\C=C(C)\CC\C=C1/C	InChI=1S/C20H28O4/c1-12(2)9-19(21)23-17-11-16-15(5)20(22)24-18(16)10-13(3)7-6-8-14(17)4/h8,10,12,16-18H,5-7,9,11H2,1-4H3/b13-10+,14-8+	
HMDB:HMDB0031376	Congmuyenoside A	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C48H78O19/c1-43(2)13-15-48(42(60)61)16-14-46(5)22(23(48)17-43)7-8-28-44(3)11-10-29(45(4,21-52)27(44)9-12-47(28,46)6)65-41-38(67-40-36(59)34(57)31(54)25(19-50)63-40)37(32(55)26(20-51)64-41)66-39-35(58)33(56)30(53)24(18-49)62-39/h7,23-41,49-59H,8-21H2,1-6H3,(H,60,61)	
HMDB:HMDB0031377	Congmuyenoside B	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C54H88O24/c1-49(2)13-15-54(48(69)70)16-14-52(5)23(24(54)17-49)7-8-30-50(3)11-10-31(51(4,22-59)29(50)9-12-53(30,52)6)75-47-43(78-45-39(67)37(65)33(61)26(19-56)72-45)42(35(63)28(21-58)74-47)77-46-40(68)41(34(62)27(20-57)73-46)76-44-38(66)36(64)32(60)25(18-55)71-44/h7,24-47,55-68H,8-22H2,1-6H3,(H,69,70)	
HMDB:HMDB0031378	4-Epiisoinuviscolide	CC1=CC2OC(=O)C(=C)C2CC2C1CCC2(C)O	InChI=1S/C15H20O3/c1-8-6-13-11(9(2)14(16)18-13)7-12-10(8)4-5-15(12,3)17/h6,10-13,17H,2,4-5,7H2,1,3H3	
HMDB:HMDB0031379	Annosquamosin B	CC1(O)CCCC2(C)C3CCC4CC3(CC4(O)CO)CCC12	InChI=1S/C19H32O3/c1-16-7-3-8-17(2,21)14(16)6-9-18-10-13(4-5-15(16)18)19(22,11-18)12-20/h13-15,20-22H,3-12H2,1-2H3	
HMDB:HMDB0031380	(6beta,7alpha,12beta,13beta)-7-Hydroxy-11,16-dioxo-8,14-apianadien-22,6-olide	CC(C)C12C(C(C)=CC1=O)C1=C(C2=O)C23CCCC(C)(C)C2C(OC3=O)C1O	InChI=1S/C23H28O5/c1-10(2)23-12(24)9-11(3)14(23)13-15(19(23)26)22-8-6-7-21(4,5)18(22)17(16(13)25)28-20(22)27/h9-10,14,16-18,25H,6-8H2,1-5H3	
HMDB:HMDB0031381	Methyl (7Z,9Z,9'Z)-6'-apo-y-caroten-6'-oate	COC(=O)\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)CCC=C(C)C	InChI=1S/C33H44O2/c1-27(2)15-11-18-30(5)21-13-23-31(6)22-12-19-28(3)16-9-10-17-29(4)20-14-24-32(7)25-26-33(34)35-8/h9-10,12-17,19-26H,11,18H2,1-8H3/b10-9+,19-12+,20-14+,23-13+,26-25+,28-16+,29-17+,30-21+,31-22+,32-24+	
HMDB:HMDB0031382	Portuloside A	CC(=C)C(=O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C16H26O7/c1-5-16(4,7-6-10(18)9(2)3)23-15-14(21)13(20)12(19)11(8-17)22-15/h5,11-15,17,19-21H,1-2,6-8H2,3-4H3	
HMDB:HMDB0031383	(3S,4S,6R,7S)-1,10-Bisaboladiene-3,4-diol	CC(CCC=C(C)C)C1CC(O)C(C)(O)C=C1	InChI=1S/C15H26O2/c1-11(2)6-5-7-12(3)13-8-9-15(4,17)14(16)10-13/h6,8-9,12-14,16-17H,5,7,10H2,1-4H3	
HMDB:HMDB0031384	beta-Kessyl alcohol	CC(C)C12CCC(C)(O1)C1C(O)CC(C)C1C2	InChI=1S/C15H26O2/c1-9(2)15-6-5-14(4,17-15)13-11(8-15)10(3)7-12(13)16/h9-13,16H,5-8H2,1-4H3	
HMDB:HMDB0031385	(±)-Dulciol E	CC1OC2=C3C(=O)C4=C(OC3=C(O)C=C2C1(C)C)C(O)=CC=C4	InChI=1S/C18H16O5/c1-8-18(2,3)10-7-12(20)17-13(16(10)22-8)14(21)9-5-4-6-11(19)15(9)23-17/h4-8,19-20H,1-3H3	
HMDB:HMDB0031386	(1(10)E,4beta,5alpha,8beta)-4,5-Epoxy-1(10),11(13)-germacradien-12,8-olide	C\C1=C\CCC2(C)OC2CC2C(C1)OC(=O)C2=C	InChI=1S/C15H20O3/c1-9-5-4-6-15(3)13(18-15)8-11-10(2)14(16)17-12(11)7-9/h5,11-13H,2,4,6-8H2,1,3H3/b9-5-	
HMDB:HMDB0031387	(1beta,4E,8beta,10alpha)-1,10-Epoxy-4,11(13)-germacradien-12,8-olide	C\C1=C\CC2C(CC3(C)OC3CC1)OC(=O)C2=C	InChI=1S/C15H20O3/c1-9-4-6-11-10(2)14(16)17-12(11)8-15(3)13(18-15)7-5-9/h4,11-13H,2,5-8H2,1,3H3/b9-4-	
HMDB:HMDB0031388	23-Hydroxyphysalolactone	CC1=C(C)C(=O)OC(C1O)C(C)(O)C1(O)CCC2(O)C3CC(Cl)C4(O)C(O)C=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H39ClO9/c1-13-14(2)22(33)38-21(20(13)32)25(5,34)27(36)11-10-26(35)16-12-17(29)28(37)19(31)7-6-18(30)24(28,4)15(16)8-9-23(26,27)3/h6-7,15-17,19-21,31-32,34-37H,8-12H2,1-5H3	
HMDB:HMDB0031389	Annopentocin A	[H][C@]1(CC[C@@H](C[C@H](O)CCCCC[C@@H](O)CC2=C[C@H](C)OC2=O)O1)[C@@H](O)CC[C@@H](O)[C@H](O)CCCCCCCCCCCC	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(38)32(39)20-21-33(40)34-22-19-30(43-34)25-29(37)17-14-12-13-16-28(36)24-27-23-26(2)42-35(27)41/h23,26,28-34,36-40H,3-22,24-25H2,1-2H3/t26-,28+,29+,30-,31+,32+,33-,34-/m0/s1	
HMDB:HMDB0031390	Annotemoyin 1	CCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H64O5/c1-3-4-5-6-7-15-18-21-24-31(36)33-26-27-34(40-33)32(37)25-22-19-16-13-11-9-8-10-12-14-17-20-23-30-28-29(2)39-35(30)38/h28-29,31-34,36-37H,3-27H2,1-2H3	
HMDB:HMDB0031391	Mucocin	CCCCCCCCCCC1OC(CCC1O)C(O)CCC(O)C1CCC(CCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-34-33(41)22-24-36(45-34)32(40)21-20-31(39)35-23-19-30(44-35)17-14-11-9-10-13-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3	
HMDB:HMDB0031392	Squamostatin E	CCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)C1CCC(CCCCCCCCCC2=CC(C)OC2=O)O1	InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(38)35-25-26-36(44-35)33(40)23-22-32(39)34-24-21-30(43-34)19-16-13-10-8-9-12-15-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3	
HMDB:HMDB0031393	Squamocin B	CCCCCCC(O)CCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O7/c1-3-4-5-13-17-28(36)18-15-20-30(38)32-22-24-34(42-32)33-23-21-31(41-33)29(37)19-14-11-9-7-6-8-10-12-16-27-25-26(2)40-35(27)39/h25-26,28-34,36-38H,3-24H2,1-2H3	
HMDB:HMDB0031394	Annonisin	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCC(O)CCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-10-17-29(38)31-19-21-33(42-31)34-22-20-32(43-34)30(39)18-12-11-14-27(36)15-13-16-28(37)24-26-23-25(2)41-35(26)40/h23,25,27-34,36-39H,3-22,24H2,1-2H3	
HMDB:HMDB0031395	Muricatetrocin C	CCCCCCCCCCCCC(O)C(O)CCC(O)C1CCC(CCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-14-17-20-31(37)32(38)22-23-33(39)34-24-21-30(42-34)19-16-13-11-12-15-18-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3	
HMDB:HMDB0031396	Reticulatamone	CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H64O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-34(36)30-27-24-21-18-15-14-16-19-22-25-28-33-31-32(2)38-35(33)37/h31-32H,3-30H2,1-2H3	
HMDB:HMDB0031397	Bullatin	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCC(O)CCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-6-7-8-12-15-21-31(39)33-23-25-35(43-33)36-26-24-34(44-36)32(40)22-17-16-20-30(38)19-14-11-9-10-13-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3	
HMDB:HMDB0031398	Mosin C	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCC(=O)CCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(36)19-16-17-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,30-34,37-39H,3-24,26H2,1-2H3	
HMDB:HMDB0031399	Annopentocin C	[H][C@]1(CC[C@@H](C[C@H](O)CCCCC[C@@H](O)CC2=C[C@H](C)OC2=O)O1)[C@@H](O)CCC(O)C(O)CCCCCCCCCCCC	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(38)32(39)20-21-33(40)34-22-19-30(43-34)25-29(37)17-14-12-13-16-28(36)24-27-23-26(2)42-35(27)41/h23,26,28-34,36-40H,3-22,24-25H2,1-2H3/t26-,28+,29+,30-,31?,32?,33-,34-/m0/s1	
HMDB:HMDB0031400	Annopentocin B	[H][C@]1(CC[C@@H](C[C@H](O)CCCCC[C@@H](O)CC2=C[C@H](C)OC2=O)O1)[C@@H](O)CC[C@H](O)[C@@H](O)CCCCCCCCCCCC	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(38)32(39)20-21-33(40)34-22-19-30(43-34)25-29(37)17-14-12-13-16-28(36)24-27-23-26(2)42-35(27)41/h23,26,28-34,36-40H,3-22,24-25H2,1-2H3/t26-,28+,29+,30-,31-,32-,33-,34-/m0/s1	
HMDB:HMDB0031401	Dihydroxycitracridone I	COC1=C2N(C)C3=C(C(O)=CC4=C3C(O)C(O)C(C)(C)O4)C(=O)C2=CC=C1O	InChI=1S/C20H21NO7/c1-20(2)19(26)17(25)13-11(28-20)7-10(23)12-15(13)21(3)14-8(16(12)24)5-6-9(22)18(14)27-4/h5-7,17,19,22-23,25-26H,1-4H3	
HMDB:HMDB0031402	23-Acetoxysoladulcidine	CC1C2C(CC3C4CCC5CC(O)CCC5(C)C4CCC23C)OC11NCC(C)CC1OC(C)=O	InChI=1S/C29H47NO4/c1-16-12-25(33-18(3)31)29(30-15-16)17(2)26-24(34-29)14-23-21-7-6-19-13-20(32)8-10-27(19,4)22(21)9-11-28(23,26)5/h16-17,19-26,30,32H,6-15H2,1-5H3	
HMDB:HMDB0031403	Cyclohexaneacetic acid	OC(=O)CC1CCCCC1	InChI=1S/C8H14O2/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H,9,10)	
HMDB:HMDB0031404	Cyclohexylamine	NC1CCCCC1	InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2	
HMDB:HMDB0031405	(Z)-4-Hepten-1-ol	CC\C=C/CCCO	InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3-	
HMDB:HMDB0031406	Ethyl 3-cyclohexylpropionate	CCOC(=O)CCC1CCCCC1	InChI=1S/C11H20O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h10H,2-9H2,1H3	
HMDB:HMDB0031407	Cyclopentanone	O=C1CCCC1	InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2	
HMDB:HMDB0031408	(±)-3-Decanol	CCCCCCCC(O)CC	InChI=1S/C10H22O/c1-3-5-6-7-8-9-10(11)4-2/h10-11H,3-9H2,1-2H3	
HMDB:HMDB0031409	2-Decanone	CCCCCCCCC(C)=O	InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h3-9H2,1-2H3	
HMDB:HMDB0031410	3-Decen-2-one	CCCCCC\C=C/C(C)=O	InChI=1S/C10H18O/c1-3-4-5-6-7-8-9-10(2)11/h8-9H,3-7H2,1-2H3/b9-8-	
HMDB:HMDB0031411	4-Acetamido-2-aminobutanoic acid	CC(=O)NCC[C@H](N)C(O)=O	InChI=1S/C6H12N2O3/c1-4(9)8-3-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1	
HMDB:HMDB0031412	2-Amino-4-[(2-hydroxy-1-oxopropyl)amino]butanoic acid	CC(O)C(=O)NCC[C@H](N)C(O)=O	InChI=1S/C7H14N2O4/c1-4(10)6(11)9-3-2-5(8)7(12)13/h4-5,10H,2-3,8H2,1H3,(H,9,11)(H,12,13)/t4?,5-/m0/s1	
HMDB:HMDB0031413	Diethylenetriamine	NCCNCCN	InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2	
HMDB:HMDB0031414	2,3-Dimethyl-2-cyclohexen-1-one	CC1=C(C)C(=O)CCC1	InChI=1S/C8H12O/c1-6-4-3-5-8(9)7(6)2/h3-5H2,1-2H3	
HMDB:HMDB0031415	2,6-Dimethyl-2,4-heptadiene	CC(C)\C=C/C=C(C)C	InChI=1S/C9H16/c1-8(2)6-5-7-9(3)4/h5-8H,1-4H3/b6-5-	
HMDB:HMDB0031416	3,4-Dimethylheptane	CCCC(C)C(C)CC	InChI=1S/C9H20/c1-5-7-9(4)8(3)6-2/h8-9H,5-7H2,1-4H3	
HMDB:HMDB0031417	2,6-Dimethyl-4-heptanone	CC(C)CC(=O)CC(C)C	InChI=1S/C9H18O/c1-7(2)5-9(10)6-8(3)4/h7-8H,5-6H2,1-4H3	
HMDB:HMDB0031418	3,3-Dimethylhexane	CCCC(C)(C)CC	InChI=1S/C8H18/c1-5-7-8(3,4)6-2/h5-7H2,1-4H3	
HMDB:HMDB0031419	N-Nitrosodimethylamine	CN(C)N=O	InChI=1S/C2H6N2O/c1-4(2)3-5/h1-2H3	
HMDB:HMDB0031420	Heliannone C	COC1=C(O)C=CC2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C16H14O5/c1-20-16-12(18)7-6-11-13(19)8-14(21-15(11)16)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3	
HMDB:HMDB0031421	Heliannone B	COC1=C(OC)C2=C(C=C1)C(=O)CC(O2)C1=CC=C(O)C=C1	InChI=1S/C17H16O5/c1-20-14-8-7-12-13(19)9-15(22-16(12)17(14)21-2)10-3-5-11(18)6-4-10/h3-8,15,18H,9H2,1-2H3	
HMDB:HMDB0031422	cis-Piceid	OC[C@H]1O[C@@H](OC2=CC(\C=C/C3=CC=C(O)C=C3)=CC(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1-/t16-,17-,18+,19-,20-/m1/s1	
HMDB:HMDB0031423	omega-Salicoyisalicin	OCC1OC(OC2=CC=CC=C2COC(=O)C2=CC=CC=C2O)C(O)C(O)C1O	InChI=1S/C20H22O9/c21-9-15-16(23)17(24)18(25)20(29-15)28-14-8-4-1-5-11(14)10-27-19(26)12-6-2-3-7-13(12)22/h1-8,15-18,20-25H,9-10H2	
HMDB:HMDB0031424	Spinacetin 3-(2''-feruloylgentiobioside)	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OCC3OC(OC4=C(OC5=C(C(O)=C(OC)C(O)=C5)C4=O)C4=CC(OC)=C(O)C=C4)C(O)C(O)C3O)OC(CO)C(O)C2O)=C1	InChI=1S/C39H42O21/c1-52-20-10-15(4-7-17(20)41)5-9-25(44)59-37-32(50)27(45)23(13-40)57-39(37)55-14-24-28(46)31(49)33(51)38(58-24)60-36-30(48)26-22(12-19(43)35(54-3)29(26)47)56-34(36)16-6-8-18(42)21(11-16)53-2/h4-12,23-24,27-28,31-33,37-43,45-47,49-51H,13-14H2,1-3H3/b9-5+	
HMDB:HMDB0031425	Spinacetin 3-(2''-apiosylgentiobioside)	COC1=C(O)C=CC(=C1)C1=C(O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@](O)(CO)[C@H]2O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C34H42O22/c1-48-14-5-11(3-4-12(14)37)26-28(22(42)18-15(52-26)6-13(38)27(49-2)21(18)41)55-32-29(56-33-30(46)34(47,9-36)10-51-33)24(44)20(40)17(54-32)8-50-31-25(45)23(43)19(39)16(7-35)53-31/h3-6,16-17,19-20,23-25,29-33,35-41,43-47H,7-10H2,1-2H3/t16-,17-,19-,20-,23+,24+,25-,29-,30+,31-,32+,33+,34-/m1/s1	
HMDB:HMDB0031426	Spinacetin 3-[p-coumaroyl-(->2)-glucosyl-(1->6)-[apiosyl-(1->2)]-glucoside]	COC1=CC(=CC=C1O)C1=C(O[C@@H]2OC(CO[C@@H]3O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]3OC(=O)\C=C\C3=CC=C(O)C=C3)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@](O)(CO)[C@H]2O)C(=O)C2=C(O)C(OC)=C(O)C=C2O1	InChI=1S/C43H48O24/c1-58-22-11-18(6-9-20(22)47)34-36(31(53)27-23(62-34)12-21(48)35(59-2)30(27)52)66-41-38(67-42-39(56)43(57,15-45)16-61-42)33(55)29(51)25(64-41)14-60-40-37(32(54)28(50)24(13-44)63-40)65-26(49)10-5-17-3-7-19(46)8-4-17/h3-12,24-25,28-29,32-33,37-42,44-48,50-52,54-57H,13-16H2,1-2H3/b10-5+/t24-,25?,28+,29+,32-,33-,37+,38+,39-,40+,41-,42-,43+/m0/s1	
HMDB:HMDB0031427	Spinacetin 3-[feruloyl-(->2)-glucosyl-(1->6)-[apiosyl-(1->2)]-glucoside]	COC1=CC(=CC=C1O)C1=C(O[C@@H]2OC(CO[C@@H]3O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]3OC(=O)\C=C\C3=CC(OC)=C(O)C=C3)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@](O)(CO)[C@H]2O)C(=O)C2=C(O)C(OC)=C(O)C=C2O1	InChI=1S/C44H50O25/c1-59-22-10-17(4-7-19(22)47)5-9-27(50)67-38-33(55)29(51)25(13-45)65-41(38)62-14-26-30(52)34(56)39(69-43-40(57)44(58,15-46)16-63-43)42(66-26)68-37-32(54)28-24(12-21(49)36(61-3)31(28)53)64-35(37)18-6-8-20(48)23(11-18)60-2/h4-12,25-26,29-30,33-34,38-43,45-49,51-53,55-58H,13-16H2,1-3H3/b9-5+/t25-,26?,29+,30+,33-,34-,38+,39+,40-,41+,42-,43-,44+/m0/s1	
HMDB:HMDB0031428	Farnisin	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C16H12O5/c1-20-14-5-2-9(6-13(14)19)15-8-12(18)11-4-3-10(17)7-16(11)21-15/h2-8,17,19H,1H3	
HMDB:HMDB0031429	2,4-Dimethyl-3-pentanone	CC(C)C(=O)C(C)C	InChI=1S/C7H14O/c1-5(2)7(8)6(3)4/h5-6H,1-4H3	
HMDB:HMDB0031430	Dimethyl peroxide	COOC	InChI=1S/C2H6O2/c1-3-4-2/h1-2H3	
HMDB:HMDB0031431	Dipropyl sulfide	CCCSCCC	InChI=1S/C6H14S/c1-3-5-7-6-4-2/h3-6H2,1-2H3	
HMDB:HMDB0031434	Bromine	BrBr	InChI=1S/Br2/c1-2	
HMDB:HMDB0031436	Silicic acid	O[Si](O)(O)O	InChI=1S/H4O4Si/c1-5(2,3)4/h1-4H	
HMDB:HMDB0031437	(-)-Bornesitol	CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4+,5-,6-,7-/m1/s1	
HMDB:HMDB0031438	Euphol	[H][C@]1(CC[C@]2(C)C3=C(CC[C@@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3)[C@H](C)CCC=C(C)C	InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22+,25+,26+,28-,29+,30-/m1/s1	
HMDB:HMDB0031440	Linalool oxide (trans-pyranoid)	CC1(C)O[C@@](C)(CC[C@H]1O)C=C	InChI=1S/C10H18O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10-/m1/s1	
HMDB:HMDB0031441	Linalool oxide III	CC1(C)O[C@](C)(CC[C@H]1O)C=C	InChI=1S/C10H18O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m1/s1	
HMDB:HMDB0031443	Capsicoside E	[H][C@]12C[C@@]3([H])[C@]4([H])CC[C@@]5([H])C[C@@H](O[C@@H]6O[C@H](CO)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)C[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1([H])[C@H](C)C(CCC(=C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)(OC)O2	InChI=1S/C64H106O35/c1-22(21-87-56-47(81)43(77)38(72)31(15-65)89-56)8-11-64(86-5)23(2)37-30(99-64)13-27-25-7-6-24-12-29(28(71)14-63(24,4)26(25)9-10-62(27,37)3)88-57-50(84)46(80)52(36(20-70)94-57)95-61-55(54(42(76)35(19-69)93-61)97-59-49(83)45(79)40(74)33(17-67)91-59)98-60-51(85)53(41(75)34(18-68)92-60)96-58-48(82)44(78)39(73)32(16-66)90-58/h23-61,65-85H,1,6-21H2,2-5H3/t23-,24-,25+,26-,27-,28+,29+,30-,31+,32+,33+,34+,35+,36+,37-,38+,39+,40+,41+,42+,43-,44-,45-,46+,47+,48+,49+,50+,51+,52-,53-,54-,55+,56+,57+,58-,59-,60-,61-,62-,63-,64?/m0/s1	
HMDB:HMDB0031444	N-Dodecane	CCCCCCCCCCCC	InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3	
HMDB:HMDB0031445	Undecane	CCCCCCCCCCC	InChI=1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3	
HMDB:HMDB0031446	p-Isopropylphenol	CC(C)C1=CC=C(O)C=C1	InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3	
HMDB:HMDB0031447	N-Heptane	CCCCCCC	InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3	
HMDB:HMDB0031448	Glycosides	C[C@H]1O[C@@H](O[C@H]2C[C@H](O)[C@]3(CO)[C@H]4[C@H](O)C[C@]5(C)[C@@H](CC[C@@]5(O)[C@@H]4CC[C@@]3(O)C2)C2=CC(=O)OC2)[C@H](O)[C@H](O)[C@@H]1O	InChI=1S/C29H44O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,13,15-19,21-25,30-32,34-38H,3-6,8-12H2,1-2H3/t13-,15+,16+,17-,18-,19+,21-,22-,23-,24-,25+,26-,27-,28-,29-/m1/s1	
HMDB:HMDB0031449	Sequoyitol	CO[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3+,4-,5-,6+,7+	
HMDB:HMDB0031450	N-Decane	CCCCCCCCCC	InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3	
HMDB:HMDB0031452	Lignans	COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2C(COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12	InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13?,18-,19-,20+/m1/s1	
HMDB:HMDB0031453	Carbonate	OC(O)=O	InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)	
HMDB:HMDB0031454	trans-Jasmone	CC\C=C\CC1=C(C)CCC1=O	InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4+	
HMDB:HMDB0031455	p-Menthane	CC(C)C1CCC(C)CC1	InChI=1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3	
HMDB:HMDB0031456	2-Methylpropan-2-ol	CC(C)(C)O	InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3	
HMDB:HMDB0031457	Corilagin	O[C@@H]1[C@H]2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(C=C(O)C(O)=C3O)C(=O)O[C@@H]1[C@@H](O)[C@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)O2	InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)23-19(35)13(43-27)5-42-25(40)7-3-11(30)17(33)20(36)14(7)15-8(26(41)44-23)4-12(31)18(34)21(15)37/h1-4,13,19,22-23,27-38H,5H2/t13-,19-,22-,23+,27+/m1/s1	
HMDB:HMDB0031458	Cyanidin 3-rutinoside	[H][C@@]1(C)O[C@@]([H])(OC[C@@]2([H])O[C@@]([H])(OC3=CC4=C(C=C(O)C=C4O)[O+]=C3C3=CC(O)=C(O)C=C3)[C@]([H])(O)[C@@]([H])(O)[C@]2([H])O)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])O	InChI=1S/C27H30O15/c1-9-19(32)21(34)23(36)26(39-9)38-8-18-20(33)22(35)24(37)27(42-18)41-17-7-12-14(30)5-11(28)6-16(12)40-25(17)10-2-3-13(29)15(31)4-10/h2-7,9,18-24,26-27,32-37H,8H2,1H3,(H3-,28,29,30,31)/p+1/t9-,18+,19-,20+,21+,22-,23+,24+,26+,27+/m0/s1	
HMDB:HMDB0031459	3-Methoxybenzaldehyde	COC1=CC(C=O)=CC=C1	InChI=1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3	
HMDB:HMDB0031462	[10]-Shogaol	CCCCCCCCC\C=C\C(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+	
HMDB:HMDB0031463	[8]-Shogaol	CCCCCC=CC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3	
HMDB:HMDB0031464	cis-[8]-Shogaol	CCCCCCC\C=C\C(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-10,12,14-15,21H,3-8,11,13H2,1-2H3/b10-9+	
HMDB:HMDB0031465	Methyl-[10]-shogaol	CCCCCCCCC\C=C\C(=O)CCC1=CC(OC)=C(OC)C=C1	InChI=1S/C22H34O3/c1-4-5-6-7-8-9-10-11-12-13-20(23)16-14-19-15-17-21(24-2)22(18-19)25-3/h12-13,15,17-18H,4-11,14,16H2,1-3H3/b13-12+	
HMDB:HMDB0031466	Selenomethyl selenocysteine	C[Se]CC(N)C(O)=O	InChI=1S/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)	
HMDB:HMDB0031468	Cyanidin 3-glucogalactoside	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(C=C(O)C=C4O)[O+]=C3C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)39-8-18-20(34)22(36)24(38)27(43-18)41-16-6-11-13(31)4-10(29)5-15(11)40-25(16)9-1-2-12(30)14(32)3-9/h1-6,17-24,26-28,33-38H,7-8H2,(H3-,29,30,31,32)/p+1/t17-,18-,19-,20+,21+,22+,23-,24-,26-,27-/m1/s1	
HMDB:HMDB0031469	trans-Isoasarone	COC1=CC(OC)=C(\C=C\C)C=C1OC	InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5+	
HMDB:HMDB0031470	3,5-Dimethyl-1,2,4-trithiolane	CC1SSC(C)S1	InChI=1S/C4H8S3/c1-3-5-4(2)7-6-3/h3-4H,1-2H3	
HMDB:HMDB0031471	Diplodiatoxin	CC1CC(C)C2C(C1)C=C(C)C(C(O)=O)C2(C)C(=O)CCO	InChI=1S/C18H28O4/c1-10-7-11(2)15-13(8-10)9-12(3)16(17(21)22)18(15,4)14(20)5-6-19/h9-11,13,15-16,19H,5-8H2,1-4H3,(H,21,22)	
HMDB:HMDB0031472	Dipropyl disulfide	CCCSSCCC	InChI=1S/C6H14S2/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3	
HMDB:HMDB0031473	1,3-Dithiane	C1CSCSC1	InChI=1S/C4H8S2/c1-2-5-4-6-3-1/h1-4H2	
HMDB:HMDB0031474	1,4-Dithiane	C1CSCCS1	InChI=1S/C4H8S2/c1-2-6-4-3-5-1/h1-4H2	
HMDB:HMDB0031475	Heptanal	CCCCCCC=O	InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3	
HMDB:HMDB0031476	2,3-Heptanedione	CCCCC(=O)C(C)=O	InChI=1S/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H3	
HMDB:HMDB0031477	3,4-Heptanedione	CCCC(=O)C(=O)CC	InChI=1S/C7H12O2/c1-3-5-7(9)6(8)4-2/h3-5H2,1-2H3	
HMDB:HMDB0031478	Methyl heptanoate	CCCCCCC(=O)OC	InChI=1S/C8H16O2/c1-3-4-5-6-7-8(9)10-2/h3-7H2,1-2H3	
HMDB:HMDB0031479	1-Heptanol	CCCCCCCO	InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3	
HMDB:HMDB0031480	Heptyl acetate	CCCCCCCOC(C)=O	InChI=1S/C9H18O2/c1-3-4-5-6-7-8-11-9(2)10/h3-8H2,1-2H3	
HMDB:HMDB0031481	xi-3-Heptanol	CCCCC(O)CC	InChI=1S/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0031482	3-Heptanone	CCCCC(=O)CC	InChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h3-6H2,1-2H3	
HMDB:HMDB0031483	(Z)-4-Heptenal	CC\C=C/CCC=O	InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-4,7H,2,5-6H2,1H3/b4-3-	
HMDB:HMDB0031484	2-Heptenoic acid	CCCC\C=C\C(O)=O	InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+	
HMDB:HMDB0031486	3-Hepten-2-one	CCC\C=C\C(C)=O	InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h5-6H,3-4H2,1-2H3/b6-5+	
HMDB:HMDB0031487	(E)-4-Hepten-2-one	CC\C=C\CC(C)=O	InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h4-5H,3,6H2,1-2H3/b5-4+	
HMDB:HMDB0031488	2-Hepten-4-one	CCCC(=O)\C=C\C	InChI=1S/C7H12O/c1-3-5-7(8)6-4-2/h3,5H,4,6H2,1-2H3/b5-3+	
HMDB:HMDB0031489	1,1,1,3,3,3-Hexachloro-2-propanone	ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl	InChI=1S/C3Cl6O/c4-2(5,6)1(10)3(7,8)9	
HMDB:HMDB0031490	(±)-1,5-Hexanediol	CC(O)CCCCO	InChI=1S/C6H14O2/c1-6(8)4-2-3-5-7/h6-8H,2-5H2,1H3	
HMDB:HMDB0031491	2,3-Hexanedione	CCCC(=O)C(C)=O	InChI=1S/C6H10O2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3	
HMDB:HMDB0031492	3,4-Hexanedione	CCC(=O)C(=O)CC	InChI=1S/C6H10O2/c1-3-5(7)6(8)4-2/h3-4H2,1-2H3	
HMDB:HMDB0031493	3-Hexanol	CCCC(O)CC	InChI=1S/C6H14O/c1-3-5-6(7)4-2/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0031496	2-Hexenal	CCCC=CC=O	InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3	
HMDB:HMDB0031497	3-Hexenal	CCC=CCC=O	InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3-4,6H,2,5H2,1H3	
HMDB:HMDB0031498	(Z)-3-Hexenal	CC\C=C/CC=O	InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3-4,6H,2,5H2,1H3/b4-3-	
HMDB:HMDB0031500	Methyl 2E-hexenoate	CCC\C=C\C(=O)OC	InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h5-6H,3-4H2,1-2H3/b6-5+	
HMDB:HMDB0031501	3-Hexenoic acid	CC\C=C/CC(O)=O	InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/b4-3-	
HMDB:HMDB0031502	(E)-4-Hexen-1-ol	C\C=C/CCCO	InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2-	
HMDB:HMDB0031503	1-Hexen-3-ol	CCCC(O)C=C	InChI=1S/C6H12O/c1-3-5-6(7)4-2/h4,6-7H,2-3,5H2,1H3	
HMDB:HMDB0031504	Methyl (Z)-3-hexenoate	CC\C=C/CC(=O)OC	InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h4-5H,3,6H2,1-2H3/b5-4-	
HMDB:HMDB0031505	Homoagmatine	NCCCCCNC(N)=N	InChI=1S/C6H16N4/c7-4-2-1-3-5-10-6(8)9/h1-5,7H2,(H4,8,9,10)	
HMDB:HMDB0031506	4,4'-Diaminodibutylamine	NCCCCNCCCCN	InChI=1S/C8H21N3/c9-5-1-3-7-11-8-4-2-6-10/h11H,1-10H2	
HMDB:HMDB0031507	1-Hydroxy-2-butanone	CCC(=O)CO	InChI=1S/C4H8O2/c1-2-4(6)3-5/h5H,2-3H2,1H3	
HMDB:HMDB0031509	Ethyl (±)-3-hydroxyhexanoate	CCCC(O)CC(=O)OCC	InChI=1S/C8H16O3/c1-3-5-7(9)6-8(10)11-4-2/h7,9H,3-6H2,1-2H3	
HMDB:HMDB0031510	R-2-Hydroxy-3-methylbutanoic acid 3-Methylbutanoyl	CC(C)CC(=O)OC(C(C)C)C(O)=O	InChI=1S/C10H18O4/c1-6(2)5-8(11)14-9(7(3)4)10(12)13/h6-7,9H,5H2,1-4H3,(H,12,13)	
HMDB:HMDB0031511	Diacetone alcohol	CC(=O)CC(C)(C)O	InChI=1S/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3	
HMDB:HMDB0031512	Tiglic aldehyde	C\C=C(\C)C=O	InChI=1S/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3/b5-3-	
HMDB:HMDB0031513	(±)-3-Hydroxynonanoic acid	CCCCCCC(O)CC(O)=O	InChI=1S/C9H18O3/c1-2-3-4-5-6-8(10)7-9(11)12/h8,10H,2-7H2,1H3,(H,11,12)	
HMDB:HMDB0031514	6-Butyltetrahydro-2H-pyran-2-one	CCCCC1CCCC(=O)O1	InChI=1S/C9H16O2/c1-2-3-5-8-6-4-7-9(10)11-8/h8H,2-7H2,1H3	
HMDB:HMDB0031515	(E)-8-Hydroxy-2-octene-4,6-diynoic acid	OCC#CC#C\C=C/C(O)=O	InChI=1S/C8H6O3/c9-7-5-3-1-2-4-6-8(10)11/h4,6,9H,7H2,(H,10,11)/b6-4-	
HMDB:HMDB0031516	3-Hydroxy-2-pentanone	CCC(O)C(C)=O	InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h5,7H,3H2,1-2H3	
HMDB:HMDB0031517	(R)-3-Hydroxy-5-phenylpentanoic acid	OC(CCC1=CC=CC=C1)CC(O)=O	InChI=1S/C11H14O3/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,13,14)	
HMDB:HMDB0031518	D-Malic acid	O[C@H](CC(O)=O)C(O)=O	InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1	
HMDB:HMDB0031519	4-Mercapto-4-methyl-2-pentanone	CC(=O)CC(C)(C)S	InChI=1S/C6H12OS/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3	
HMDB:HMDB0031520	2-Mercaptopropanoic acid	CC(S)C(O)=O	InChI=1S/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)	
HMDB:HMDB0031521	Ethyl 2-mercaptopropionate	CCOC(=O)C(C)S	InChI=1S/C5H10O2S/c1-3-7-5(6)4(2)8/h4,8H,3H2,1-2H3	
HMDB:HMDB0031522	Mesoxalic acid	OC(=O)C(=O)C(O)=O	InChI=1S/C3H2O5/c4-1(2(5)6)3(7)8/h(H,5,6)(H,7,8)	
HMDB:HMDB0031523	Methyl acetate	COC(C)=O	InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3	
HMDB:HMDB0031524	Bromomethane	CBr	InChI=1S/CH3Br/c1-2/h1H3	
HMDB:HMDB0031525	(S)-2-Methylbutanal	CC[C@H](C)C=O	InChI=1S/C5H10O/c1-3-5(2)4-6/h4-5H,3H2,1-2H3/t5-/m0/s1	
HMDB:HMDB0031526	(±)-2-Methylbutanal	CCC(C)C=O	InChI=1S/C5H10O/c1-3-5(2)4-6/h4-5H,3H2,1-2H3	
HMDB:HMDB0031527	(S)-2-Methyl-1-butanol	CCC(C)CO	InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0031528	Isopentyl acetate	CC(C)CCOC(C)=O	InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3	
HMDB:HMDB0031529	3-Methyl-2-butene-1-thiol	CC(C)=CCS	InChI=1S/C5H10S/c1-5(2)3-4-6/h3,6H,4H2,1-2H3	
HMDB:HMDB0031530	3-Methyl-3-buten-2-one	CC(=C)C(C)=O	InChI=1S/C5H8O/c1-4(2)5(3)6/h1H2,2-3H3	
HMDB:HMDB0031531	Dihydro-5-pentyl-2(3H)-furanone	CCCCCC1CCC(=O)O1	InChI=1S/C9H16O2/c1-2-3-4-5-8-6-7-9(10)11-8/h8H,2-7H2,1H3	
HMDB:HMDB0031532	1-Methyl-1,3-cyclohexadiene	CC1=CC=CCC1	InChI=1S/C7H10/c1-7-5-3-2-4-6-7/h2-3,5H,4,6H2,1H3	
HMDB:HMDB0031533	Rhamnalpinogenin	COC1=C(C(O)=O)C(C)=C2C(=O)C3=C(C=C(O)C=C3O)C(=O)C2=C1	InChI=1S/C17H12O7/c1-6-12-9(5-11(24-2)13(6)17(22)23)15(20)8-3-7(18)4-10(19)14(8)16(12)21/h3-5,18-19H,1-2H3,(H,22,23)	
HMDB:HMDB0031534	(+)-Galeon	COC1=CC2=CC=C1OC1=CC(CCC(=O)CCCC2)=CC=C1O	InChI=1S/C20H22O4/c1-23-20-13-14-4-2-3-5-16(21)9-6-15-7-10-17(22)19(12-15)24-18(20)11-8-14/h7-8,10-13,22H,2-6,9H2,1H3	
HMDB:HMDB0031535	Hydroxygaleon	COC1=CC2=CC=C1OC1=CC(=CC=C1O)C(O)CC(=O)CCCC2	InChI=1S/C20H22O5/c1-24-20-10-13-4-2-3-5-15(21)12-17(23)14-7-8-16(22)19(11-14)25-18(20)9-6-13/h6-11,17,22-23H,2-5,12H2,1H3	
HMDB:HMDB0031536	Myricatomentoside I	COC1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC=C1OC1=CC(CCC(=O)CCCC2)=CC=C1O	InChI=1S/C26H32O10/c1-33-25-18-11-8-15(24(25)36-26-23(32)22(31)21(30)20(13-27)35-26)4-2-3-5-16(28)9-6-14-7-10-17(29)19(12-14)34-18/h7-8,10-12,20-23,26-27,29-32H,2-6,9,13H2,1H3	
HMDB:HMDB0031537	3-Methylcyclohexanethiol	CC1CCCC(S)C1	InChI=1S/C7H14S/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3	
HMDB:HMDB0031538	3-Methylcyclohexanol	CC1CCCC(O)C1	InChI=1S/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3	
HMDB:HMDB0031539	2-Methylcyclohexanone	CC1CCCCC1=O	InChI=1S/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3	
HMDB:HMDB0031540	4-Methylcyclohexanone	CC1CCC(=O)CC1	InChI=1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3	
HMDB:HMDB0031541	3-Methyl-2-cyclohexen-1-one	CC1=CC(=O)CCC1	InChI=1S/C7H10O/c1-6-3-2-4-7(8)5-6/h5H,2-4H2,1H3	
HMDB:HMDB0031542	Methylcyclopentane	CC1CCCC1	InChI=1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3	
HMDB:HMDB0031543	3-Methyl-1,2-cyclopentanedione	CC1CCC(=O)C1=O	InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3	
HMDB:HMDB0031544	3-Methylcyclopentene	CC1CCC=C1	InChI=1S/C6H10/c1-6-4-2-3-5-6/h2,4,6H,3,5H2,1H3	
HMDB:HMDB0031545	2-Methyl-2-cyclopenten-1-one	CC1=CCCC1=O	InChI=1S/C6H8O/c1-5-3-2-4-6(5)7/h3H,2,4H2,1H3	
HMDB:HMDB0031546	3-Methyl-2-cyclopenten-1-one	CC1=CC(=O)CC1	InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3	
HMDB:HMDB0031547	L-Cyclo(alanylglycyl)	CC1NC(=O)CNC1=O	InChI=1S/C5H8N2O2/c1-3-5(9)6-2-4(8)7-3/h3H,2H2,1H3,(H,6,9)(H,7,8)	
HMDB:HMDB0031548	Dichloromethane	ClCCl	InChI=1S/CH2Cl2/c2-1-3/h1H2	
HMDB:HMDB0031549	5-Methyl-2-hexanone	CC(C)CCC(C)=O	InChI=1S/C7H14O/c1-6(2)4-5-7(3)8/h6H,4-5H2,1-3H3	
HMDB:HMDB0031550	5-Methyl-3-hexen-2-one	CC(C)\C=C/C(C)=O	InChI=1S/C7H12O/c1-6(2)4-5-7(3)8/h4-6H,1-3H3/b5-4-	
HMDB:HMDB0031551	5-Methyl-5-hexen-2-one	CC(=C)CCC(C)=O	InChI=1S/C7H12O/c1-6(2)4-5-7(3)8/h1,4-5H2,2-3H3	
HMDB:HMDB0031552	Dihydrocurcumin	COC1=CC(\C=C\C(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2)=CC=C1O	InChI=1S/C21H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3,5-7,9-12,24-25H,4,8,13H2,1-2H3/b7-3+	
HMDB:HMDB0031553	6-(1-Hydroxyethyl)-2,2-dimethyl-2H-1-benzopyran	CC(O)C1=CC2=C(OC(C)(C)C=C2)C=C1	InChI=1S/C13H16O2/c1-9(14)10-4-5-12-11(8-10)6-7-13(2,3)15-12/h4-9,14H,1-3H3	
HMDB:HMDB0031554	Sucralose	OCC1OC(OC2(CCl)OC(CCl)C(O)C2O)C(O)C(O)C1Cl	InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2	
HMDB:HMDB0031555	Maesopsin 6-glucoside	OCC1OC(OC2=CC(O)=C3C(OC(O)(CC4=CC=C(O)C=C4)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C21H22O11/c22-8-14-16(25)17(26)18(27)20(31-14)30-11-5-12(24)15-13(6-11)32-21(29,19(15)28)7-9-1-3-10(23)4-2-9/h1-6,14,16-18,20,22-27,29H,7-8H2	
HMDB:HMDB0031556	Isononane	CCCCCCC(C)C	InChI=1S/C9H20/c1-4-5-6-7-8-9(2)3/h9H,4-8H2,1-3H3	
HMDB:HMDB0031557	4-Methyloctanoic acid	CCCCC(C)CCC(O)=O	InChI=1S/C9H18O2/c1-3-4-5-8(2)6-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)	
HMDB:HMDB0031558	Methyloxirane	CC1CO1	InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3	
HMDB:HMDB0031559	4-Methyl-2,3-pentanedione	CC(C)C(=O)C(C)=O	InChI=1S/C6H10O2/c1-4(2)6(8)5(3)7/h4H,1-3H3	
HMDB:HMDB0031560	2-Methyl-2-pentenoic acid	CC\C=C(\C)C(O)=O	InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4-	
HMDB:HMDB0031561	4-Methyl-2-pentenoic acid	CC(C)\C=C/C(O)=O	InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3-	
HMDB:HMDB0031562	2-Methyl-3-pentenoic acid	C\C=C/C(C)C(O)=O	InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3-	
HMDB:HMDB0031563	4-Methyl-3-penten-2-one, 9CI	CC(C)=CC(C)=O	InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3	
HMDB:HMDB0031564	4-Methyl-4-penten-2-one	CC(=C)CC(C)=O	InChI=1S/C6H10O/c1-5(2)4-6(3)7/h1,4H2,2-3H3	
HMDB:HMDB0031565	Dihydrojasmone	CCCCCC1=C(C)CCC1=O	InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3	
HMDB:HMDB0031566	2-Methyl-3-phenyl-2-propenal	C\C(C=O)=C\C1=CC=CC=C1	InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7-	
HMDB:HMDB0031567	3-Methyl-4-phenyl-3-buten-2-one	CC(=O)C(\C)=C/C1=CC=CC=C1	InChI=1S/C11H12O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8-	
HMDB:HMDB0031568	4-Methyl-1-phenyl-2-pentanol	CC(C)CC(O)CC1=CC=CC=C1	InChI=1S/C12H18O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3	
HMDB:HMDB0031569	4-Methyl-1-phenyl-2-pentanone	CC(C)CC(=O)CC1=CC=CC=C1	InChI=1S/C12H16O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3	
HMDB:HMDB0031570	2-Methyl-1-phenyl-2-propanol	CC(C)(O)CC1=CC=CC=C1	InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3	
HMDB:HMDB0031571	2-Methyl-1-phenyl-2-propanyl acetate	CC(=O)OC(C)(C)CC1=CC=CC=C1	InChI=1S/C12H16O2/c1-10(13)14-12(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3	
HMDB:HMDB0031572	2-Methyl-4-propyl-1,3-oxathiane	CCCC1CCOC(C)S1	InChI=1S/C8H16OS/c1-3-4-8-5-6-9-7(2)10-8/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0031573	(R)-(E)-Sulforaphene	CS(=O)\C=C\CCN=C=S	InChI=1S/C6H9NOS2/c1-10(8)5-3-2-4-7-6-9/h3,5H,2,4H2,1H3/b5-3+	
HMDB:HMDB0031574	1-Isothiocyanato-6-(methylthio)hexane	CSCCCCCCN=C=S	InChI=1S/C8H15NS2/c1-11-7-5-3-2-4-6-9-8-10/h2-7H2,1H3	
HMDB:HMDB0031576	(E)-4-Isothiocyanato-1-(methylthio)-1-butene	CS\C=C/CCN=C=S	InChI=1S/C6H9NS2/c1-9-5-3-2-4-7-6-8/h3,5H,2,4H2,1H3/b5-3-	
HMDB:HMDB0031577	Berteroin	CSCCCCCN=C=S	InChI=1S/C7H13NS2/c1-10-6-4-2-3-5-8-7-9/h2-6H2,1H3	
HMDB:HMDB0031578	2-Methylpentanal	CCCC(C)C=O	InChI=1S/C6H12O/c1-3-4-6(2)5-7/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0031579	Ethyl (±)-2-methylpentanoate	CCCC(C)C(=O)OCC	InChI=1S/C8H16O2/c1-4-6-7(3)8(9)10-5-2/h7H,4-6H2,1-3H3	
HMDB:HMDB0031580	(±)-2-Methylpentanoic acid	CCCC(C)C(O)=O	InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)	
HMDB:HMDB0031581	Morpholine	C1COCCN1	InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2	
HMDB:HMDB0031582	6-Methyl-3,5-heptadien-2-one	CC(C)=C\C=C/C(C)=O	InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4-	
HMDB:HMDB0031583	3-Methylheptane	CCCCC(C)CC	InChI=1S/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3	
HMDB:HMDB0031584	Myricatomentoside II	COC1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC(=C1OC)C1=C(O)C=CC(CC(O)C(=O)CCCC2)=C1	InChI=1S/C27H34O11/c1-35-25-16-11-14(5-3-4-6-18(30)19(31)10-13-7-8-17(29)15(16)9-13)24(26(25)36-2)38-27-23(34)22(33)21(32)20(12-28)37-27/h7-9,11,19-23,27-29,31-34H,3-6,10,12H2,1-2H3	
HMDB:HMDB0031585	Patuletin 3-(2''-apiosyl-[2'''-feruloylgentiobioside])	COC1=C(O)C=CC(\C=C\C(=O)O[C@H]2[C@H](OC[C@H]3O[C@@H](OC4=C(OC5=C(C(O)=C(OC)C(O)=C5)C4=O)C4=CC=C(O)C(O)=C4)[C@H](O[C@@H]4OC[C@](O)(CO)[C@H]4O)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)=C1	InChI=1S/C43H48O25/c1-59-22-9-16(3-6-19(22)47)4-8-26(50)66-37-32(55)28(51)24(12-44)64-40(37)61-13-25-29(52)33(56)38(68-42-39(57)43(58,14-45)15-62-42)41(65-25)67-36-31(54)27-23(11-21(49)35(60-2)30(27)53)63-34(36)17-5-7-18(46)20(48)10-17/h3-11,24-25,28-29,32-33,37-42,44-49,51-53,55-58H,12-15H2,1-2H3/b8-4+/t24-,25-,28-,29-,32+,33+,37-,38-,39+,40-,41+,42+,43-/m1/s1	
HMDB:HMDB0031586	7-Hydroxy-8-O-methylaloin B	COC1=C(O)C=CC2=C1C(=O)C1=C(C=C(CO)C=C1O)C2C1OC(CO)C(O)C(O)C1O	InChI=1S/C22H24O10/c1-31-21-11(25)3-2-9-14(22-20(30)19(29)17(27)13(7-24)32-22)10-4-8(6-23)5-12(26)15(10)18(28)16(9)21/h2-5,13-14,17,19-20,22-27,29-30H,6-7H2,1H3	
HMDB:HMDB0031587	2-Methylheptanoic acid	CCCCCC(C)C(O)=O	InChI=1S/C8H16O2/c1-3-4-5-6-7(2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)	
HMDB:HMDB0031588	6-Methylheptanoic acid	CC(C)CCCCC(O)=O	InChI=1S/C8H16O2/c1-7(2)5-3-4-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)	
HMDB:HMDB0031589	4-Methyl-2-heptanol	CCCC(C)CC(C)O	InChI=1S/C8H18O/c1-4-5-7(2)6-8(3)9/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0031590	3-Methyl-3-hepten-2-one	CCC\C=C(/C)C(C)=O	InChI=1S/C8H14O/c1-4-5-6-7(2)8(3)9/h6H,4-5H2,1-3H3/b7-6+	
HMDB:HMDB0031591	5-Methyl-5-hepten-2-one	C\C=C(\C)CCC(C)=O	InChI=1S/C8H14O/c1-4-7(2)5-6-8(3)9/h4H,5-6H2,1-3H3/b7-4-	
HMDB:HMDB0031592	Brevifolincarboxylic acid 9-sulfate	OC(=O)C1CC(=O)C2=C1C1=C(OS(O)(=O)=O)C(O)=C(O)C=C1C(=O)O2	InChI=1S/C13H8O11S/c14-5-2-4-8(11(9(5)16)24-25(20,21)22)7-3(12(17)18)1-6(15)10(7)23-13(4)19/h2-3,14,16H,1H2,(H,17,18)(H,20,21,22)	
HMDB:HMDB0031593	5-Methyl-2,3-hexanedione	CC(C)CC(=O)C(C)=O	InChI=1S/C7H12O2/c1-5(2)4-7(9)6(3)8/h5H,4H2,1-3H3	
HMDB:HMDB0031594	2-Methylhexanoic acid	CCCCC(C)C(O)=O	InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)	
HMDB:HMDB0031595	5-Methylhexanoic acid	CC(C)CCCC(O)=O	InChI=1S/C7H14O2/c1-6(2)4-3-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9)	
HMDB:HMDB0031596	Methyl 5-methylhexanoate	COC(=O)CCCC(C)C	InChI=1S/C8H16O2/c1-7(2)5-4-6-8(9)10-3/h7H,4-6H2,1-3H3	
HMDB:HMDB0031597	2,4-Pentadienal	C=C\C=C/C=O	InChI=1S/C5H6O/c1-2-3-4-5-6/h2-5H,1H2/b4-3-	
HMDB:HMDB0031598	2,3-Pentanedione	CCC(=O)C(C)=O	InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3	
HMDB:HMDB0031599	2-Pentanol	CCCC(C)O	InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0031600	(±)-2-Pentanol acetate	CCCC(C)OC(C)=O	InChI=1S/C7H14O2/c1-4-5-6(2)9-7(3)8/h6H,4-5H2,1-3H3	
HMDB:HMDB0031601	2-Pentenal	CC\C=C/C=O	InChI=1S/C5H8O/c1-2-3-4-5-6/h3-5H,2H2,1H3/b4-3-	
HMDB:HMDB0031602	4-Pentenoic acid	OC(=O)CCC=C	InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2H,1,3-4H2,(H,6,7)	
HMDB:HMDB0031603	Ethyl 4-pentenoate	CCOC(=O)CCC=C	InChI=1S/C7H12O2/c1-3-5-6-7(8)9-4-2/h3H,1,4-6H2,2H3	
HMDB:HMDB0031604	(E)-2-Penten-1-ol	CC\C=C/CO	InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-	
HMDB:HMDB0031605	1-Penten-3-ol	CCC(O)C=C	InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3	
HMDB:HMDB0031606	4-Penten-2-one	CC(=O)CC=C	InChI=1S/C5H8O/c1-3-4-5(2)6/h3H,1,4H2,2H3	
HMDB:HMDB0031607	1-Penten-3-one	CCC(=O)C=C	InChI=1S/C5H8O/c1-3-5(6)4-2/h3H,1,4H2,2H3	
HMDB:HMDB0031608	Peracetic acid	CC(=O)OO	InChI=1S/C2H4O3/c1-2(3)5-4/h4H,1H3	
HMDB:HMDB0031609	Phenoxyacetic acid	OC(=O)COC1=CC=CC=C1	InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)	
HMDB:HMDB0031610	Allyl phenoxyacetate	C=CCOC(=O)COC1=CC=CC=C1	InChI=1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2	
HMDB:HMDB0031611	Cyanidin 3-O-[b-D-Glucopyranosyl-(1->2)-[3,4-dihydroxy-E-cinnamoyl-(->6)]-b-D-glucopyranoside] 5-glucoside	OCC1OC(OC2C(O)C(O)C(COC(=O)\C=C\C3=CC(O)=C(O)C=C3)OC2OC2=C([O+]=C3C=C(O)C=C(OC4OC(CO)C(O)C(O)C4O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C42H46O24/c43-12-26-30(51)33(54)36(57)40(63-26)61-24-10-17(45)9-23-18(24)11-25(38(60-23)16-3-5-20(47)22(49)8-16)62-42-39(66-41-37(58)34(55)31(52)27(13-44)64-41)35(56)32(53)28(65-42)14-59-29(50)6-2-15-1-4-19(46)21(48)7-15/h1-11,26-28,30-37,39-44,51-58H,12-14H2,(H4-,45,46,47,48,49,50)/p+1	
HMDB:HMDB0031612	3,5-Dimethoxy-2,7-phenanthrenediol	COC1=C(O)C=C2C=CC3=CC(O)=CC(OC)=C3C2=C1	InChI=1S/C16H14O4/c1-19-14-8-12-9(6-13(14)18)3-4-10-5-11(17)7-15(20-2)16(10)12/h3-8,17-18H,1-2H3	
HMDB:HMDB0031613	4-Phenyl-2-butanol	CC(O)CCC1=CC=CC=C1	InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3	
HMDB:HMDB0031614	4-Phenyl-2-butyl acetate	CC(CCC1=CC=CC=C1)OC(C)=O	InChI=1S/C12H16O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3	
HMDB:HMDB0031615	Dioctyltin isooctylthioglycolate	CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OCC(CC)CCCC)SCC(=O)OCC(CC)CCCC	InChI=1S/2C10H20O2S.2C8H17.Sn/c2*1-3-5-6-9(4-2)7-12-10(11)8-13;2*1-3-5-7-8-6-4-2;/h2*9,13H,3-8H2,1-2H3;2*1,3-8H2,2H3;/q;;;;+2/p-2	
HMDB:HMDB0031616	4-Phenyl-3-buten-2-ol	CC(O)\C=C/C1=CC=CC=C1	InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7-	
HMDB:HMDB0031617	Benzylideneacetone	CC(=O)\C=C\C1=CC=CC=C1	InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+	
HMDB:HMDB0031618	Ethyl 4-phenylbutanoate	CCOC(=O)CCCC1=CC=CC=C1	InChI=1S/C12H16O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3	
HMDB:HMDB0031619	2-Phenyl-2-butenal	C\C=C(\C=O)C1=CC=CC=C1	InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2-	
HMDB:HMDB0031620	Vestitone	COC1=CC(O)=C(C=C1)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H14O5/c1-20-10-3-5-11(14(18)7-10)13-8-21-15-6-9(17)2-4-12(15)16(13)19/h2-7,13,17-18H,8H2,1H3	
HMDB:HMDB0031621	Cinnamylideneacetone	CC(=O)\C=C\C=C\C1=CC=CC=C1	InChI=1S/C12H12O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-10H,1H3/b7-5+,10-6+	
HMDB:HMDB0031622	6-Phenyl-3-hexen-2-one	CC(=O)\C=C\CCC1=CC=CC=C1	InChI=1S/C12H14O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-5,7-9H,6,10H2,1H3/b7-5+	
HMDB:HMDB0031623	Ethyl phenylglycidate	CCOC(=O)C1OC1C1=CC=CC=C1	InChI=1S/C11H12O3/c1-2-13-11(12)10-9(14-10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3	
HMDB:HMDB0031624	5-Phenyl-1-pentanol	OCCCCCC1=CC=CC=C1	InChI=1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2	
HMDB:HMDB0031625	1-Phenyl-2-pentanol	CCCC(O)CC1=CC=CC=C1	InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3	
HMDB:HMDB0031626	2-Phenylpropanal	CC(C=O)C1=CC=CC=C1	InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3	
HMDB:HMDB0031627	1-Phenyl-1-propanol	CCC(O)C1=CC=CC=C1	InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3	
HMDB:HMDB0031628	2-Phenyl-1-propanol	CC(CO)C1=CC=CC=C1	InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3	
HMDB:HMDB0031630	Propane	CCC	InChI=1S/C3H8/c1-3-2/h3H2,1-2H3	
HMDB:HMDB0031631	1,2-Propanedithiol	CC(S)CS	InChI=1S/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3	
HMDB:HMDB0031632	1,3-Propanedithiol	SCCCS	InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2	
HMDB:HMDB0031633	Orientanol B	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=C(C=CC(O)=C3)C1CO2	InChI=1S/C21H22O4/c1-12(2)4-5-13-8-16-19(10-18(13)23-3)24-11-17-15-7-6-14(22)9-20(15)25-21(16)17/h4,6-10,17,21-22H,5,11H2,1-3H3	
HMDB:HMDB0031634	2-Propanethiol	CC(C)S	InChI=1S/C3H8S/c1-3(2)4/h3-4H,1-2H3	
HMDB:HMDB0031635	2-Propene-1-thiol	SCC=C	InChI=1S/C3H6S/c1-2-3-4/h2,4H,1,3H2	
HMDB:HMDB0031636	(E)-1-Propene-1-sulfenic acid	C\C=C\SO	InChI=1S/C3H6OS/c1-2-3-5-4/h2-4H,1H3/b3-2+	
HMDB:HMDB0031638	Pentyl propanoate	CCCCCOC(=O)CC	InChI=1S/C8H16O2/c1-3-5-6-7-10-8(9)4-2/h3-7H2,1-2H3	
HMDB:HMDB0031639	Glycerol 1-propanoate	CCC(=O)OCC(O)CO	InChI=1S/C6H12O4/c1-2-6(9)10-4-5(8)3-7/h5,7-8H,2-4H2,1H3	
HMDB:HMDB0031640	Glycerol 1-propanoate diacetate	CCC(=O)OCC(COC(C)=O)OC(C)=O	InChI=1S/C10H16O6/c1-4-10(13)15-6-9(16-8(3)12)5-14-7(2)11/h9H,4-6H2,1-3H3	
HMDB:HMDB0031641	Pyrrolidine	C1CCNC1	InChI=1S/C4H9N/c1-2-4-5-3-1/h5H,1-4H2	
HMDB:HMDB0031642	N-Nitroso-pyrrolidine	O=NN1CCCC1	InChI=1S/C4H8N2O/c7-5-6-3-1-2-4-6/h1-4H2	
HMDB:HMDB0031643	Ethyl pyruvate	CCOC(=O)C(C)=O	InChI=1S/C5H8O3/c1-3-8-5(7)4(2)6/h3H2,1-2H3	
HMDB:HMDB0031644	1,1-Diethoxyethane	CCOC(C)OCC	InChI=1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3	
HMDB:HMDB0031645	Acetamide	CC(N)=O	InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)	
HMDB:HMDB0031646	Acetic anhydride	CC(=O)OC(C)=O	InChI=1S/C4H6O3/c1-3(5)7-4(2)6/h1-2H3	
HMDB:HMDB0031647	Acrylic acid	OC(=O)C=C	InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)	
HMDB:HMDB0031648	2,4-Pentanedione	CC(=O)CC(C)=O	InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3	
HMDB:HMDB0031651	N-(3-Methylbutyl)acetamide	CCCCNC(C)=O	InChI=1S/C6H13NO/c1-3-4-5-7-6(2)8/h3-5H2,1-2H3,(H,7,8)	
HMDB:HMDB0031652	Allyl alcohol	OCC=C	InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2	
HMDB:HMDB0031653	3-(Methylthio)-1-propene	CSCC=C	InChI=1S/C4H8S/c1-3-4-5-2/h3H,1,4H2,2H3	
HMDB:HMDB0031654	3-Aminobutanoic acid	CC(N)CC(O)=O	InChI=1S/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)	
HMDB:HMDB0031655	Rhamnetin 3-laminaribioside	COC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)=C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C28H32O17/c1-40-10-5-13(33)17-14(6-10)41-24(9-2-3-11(31)12(32)4-9)26(20(17)36)45-28-23(39)25(19(35)16(8-30)43-28)44-27-22(38)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,25,27-35,37-39H,7-8H2,1H3	
HMDB:HMDB0031656	Jaceidin 4'-glucuronide	COC1=CC(=CC=C1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C1=C(OC)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C24H24O14/c1-33-11-6-8(4-5-10(11)37-24-18(30)16(28)17(29)22(38-24)23(31)32)19-21(35-3)15(27)13-12(36-19)7-9(25)20(34-2)14(13)26/h4-7,16-18,22,24-26,28-30H,1-3H3,(H,31,32)/t16-,17-,18+,22-,24+/m0/s1	
HMDB:HMDB0031657	Ferreirin	COC1=CC(O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H14O6/c1-21-9-2-3-10(12(18)6-9)11-7-22-14-5-8(17)4-13(19)15(14)16(11)20/h2-6,11,17-19H,7H2,1H3	
HMDB:HMDB0031658	L-2-Amino-5-hydroxypentanoic acid	NC(CCCO)C(O)=O	InChI=1S/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)	
HMDB:HMDB0031659	3-Methyl-1-butylamine	CC(C)CCN	InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3	
HMDB:HMDB0031660	Dibutyl sulfide	CCCCSCCCC	InChI=1S/C8H18S/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3	
HMDB:HMDB0031661	3-Isovalidene-3alpha,4-dihydrophthalide	CC(C)C\C=C1/OC(=O)C2=CC=CCC12	InChI=1S/C13H16O2/c1-9(2)7-8-12-10-5-3-4-6-11(10)13(14)15-12/h3-4,6,8-10H,5,7H2,1-2H3/b12-8-	
HMDB:HMDB0031663	3-(3-Methylbutylidene)-1(3H)-isobenzofuranone	CC(C)C\C=C1/OC(=O)C2=CC=CC=C12	InChI=1S/C13H14O2/c1-9(2)7-8-12-10-5-3-4-6-11(10)13(14)15-12/h3-6,8-9H,7H2,1-2H3/b12-8-	
HMDB:HMDB0031664	Alnustone	O=C(CCC1=CC=CC=C1)\C=C/C=C/C1=CC=CC=C1	InChI=1S/C19H18O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-14H,15-16H2/b13-7+,14-8-	
HMDB:HMDB0031665	Daucic acid	OC1C=C(OC(C1O)C(O)=O)C(O)=O	InChI=1S/C7H8O7/c8-2-1-3(6(10)11)14-5(4(2)9)7(12)13/h1-2,4-5,8-9H,(H,10,11)(H,12,13)	
HMDB:HMDB0031666	Diethyl sulfide	CCSCC	InChI=1S/C4H10S/c1-3-5-4-2/h3-4H2,1-2H3	
HMDB:HMDB0031667	Nor-psi-tropine	OC1CC2CCC(C1)N2	InChI=1S/C7H13NO/c9-7-3-5-1-2-6(4-7)8-5/h5-9H,1-4H2	
HMDB:HMDB0031668	Dihydrodeoxy-8-epiaustdiol	CC1=CC2=C(C)C(=O)C(C)(O)C(O)C2=CO1	InChI=1S/C12H14O4/c1-6-4-8-7(2)10(13)12(3,15)11(14)9(8)5-16-6/h4-5,11,14-15H,1-3H3	
HMDB:HMDB0031669	Captafol	ClC(Cl)C(Cl)(Cl)SN1C(=O)C2CC=CCC2C1=O	InChI=1S/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2	
HMDB:HMDB0031670	1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione	CC1(C)N(CO)C(=O)NC1=O	InChI=1S/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11)	
HMDB:HMDB0031671	2,4,6-Trimethyl-1,3,5-trithiane	CC1SC(C)SC(C)S1	InChI=1S/C6H12S3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3	
HMDB:HMDB0031672	Armillaribin	COC1=CC(O)=C(C(=O)OC2CC3(C)C4CC(C)(C)CC4CC(C=O)=C23)C(C)=C1	InChI=1S/C24H30O5/c1-13-6-16(28-5)8-18(26)20(13)22(27)29-19-11-24(4)17-10-23(2,3)9-14(17)7-15(12-25)21(19)24/h6,8,12,14,17,19,26H,7,9-11H2,1-5H3	
HMDB:HMDB0031673	Armillarilin	COC1=CC(O)=C(C(=O)OC2CC3(C)C4CC(C)(C)CC4(O)C=C(C=O)C23O)C(C)=C1	InChI=1S/C24H30O7/c1-13-6-15(30-5)7-16(26)19(13)20(27)31-18-10-22(4)17-9-21(2,3)12-23(17,28)8-14(11-25)24(18,22)29/h6-8,11,17-18,26,28-29H,9-10,12H2,1-5H3	
HMDB:HMDB0031674	Armillarinin	COC1=C(Cl)C(C)=C(C(=O)OC2CC3(C)C4CC(C)(C)CC4(O)C=C(C=O)C23O)C(O)=C1	InChI=1S/C24H29ClO7/c1-12-18(14(27)6-15(31-5)19(12)25)20(28)32-17-9-22(4)16-8-21(2,3)11-23(16,29)7-13(10-26)24(17,22)30/h6-7,10,16-17,27,29-30H,8-9,11H2,1-5H3	
HMDB:HMDB0031675	3beta-Acetoxy-11alpha-methoxy-12-ursen-28-oic acid	COC1C=C2C3C(C)C(C)CCC3(CCC2(C)C2(C)CCC3C(C)(C)C(CCC3(C)C12)OC(C)=O)C(=O)OC	InChI=1S/C34H54O5/c1-20-11-16-34(29(36)38-10)18-17-32(7)23(27(34)21(20)2)19-24(37-9)28-31(6)14-13-26(39-22(3)35)30(4,5)25(31)12-15-33(28,32)8/h19-21,24-28H,11-18H2,1-10H3	
HMDB:HMDB0031676	5a,6a-Epoxy-7E-megastigmene-3a,9e-diol 3-glucoside	CC(O)\C=C\C12OC1(C)CC(CC2(C)C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H32O8/c1-10(21)5-6-19-17(2,3)7-11(8-18(19,4)27-19)25-16-15(24)14(23)13(22)12(9-20)26-16/h5-6,10-16,20-24H,7-9H2,1-4H3/b6-5+	
HMDB:HMDB0031677	5-(14-Nonadecenyl)-1,3-benzenediol	CCCC\C=C\CCCCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h5-6,20-22,26-27H,2-4,7-19H2,1H3/b6-5+	
HMDB:HMDB0031678	Pipericine	CCCCCCCCCCCCC\C=C/C=C/C(=O)NCC(C)C	InChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16-,19-18+	
HMDB:HMDB0031679	(9xi,10xi,12xi)-9,10-Dihydroxy-12-octadecenoic acid	CCCCC\C=C\CC(O)C(O)CCCCCCCC(O)=O	InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7+	
HMDB:HMDB0031680	1-O-beta-D-Glucopyranosyl-2,3-di-O-palmitoylglycerol	CCCCCCCCCCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-42,45-47H,3-33H2,1-2H3	
HMDB:HMDB0031681	Dihydro-5-propyl-2(3H)-furanone	CCCC1CCC(=O)O1	InChI=1S/C7H12O2/c1-2-3-6-4-5-7(8)9-6/h6H,2-5H2,1H3	
HMDB:HMDB0031682	(±)-2-Methylthiazolidine	CC1NCCS1	InChI=1S/C4H9NS/c1-4-5-2-3-6-4/h4-5H,2-3H2,1H3	
HMDB:HMDB0031683	xi-Dihydro-5-octyl-2(3H)-furanone	CCCCCCCCC1CCC(=O)O1	InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h11H,2-10H2,1H3	
HMDB:HMDB0031684	2-Methyloctanal	CCCCCCC(C)C=O	InChI=1S/C9H18O/c1-3-4-5-6-7-9(2)8-10/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0031685	2,4-Nonadienal	CCCC\C=C\C=C/C=O	InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h5-9H,2-4H2,1H3/b6-5+,8-7-	
HMDB:HMDB0031686	(E,E)-2,4-Octadienal	CCC\C=C\C=C\C=O	InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h4-8H,2-3H2,1H3/b5-4+,7-6+	
HMDB:HMDB0031687	1,2-Di-O-myristoyl-3-O-(6-sulfoquinovopyranosyl)glycerol	CCCCCCCCCCCCCC(=O)OCC(COC1OC(CS(O)(=O)=O)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H70O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(38)46-27-30(48-33(39)26-24-22-20-18-16-14-12-10-8-6-4-2)28-47-37-36(42)35(41)34(40)31(49-37)29-50(43,44)45/h30-31,34-37,40-42H,3-29H2,1-2H3,(H,43,44,45)	
HMDB:HMDB0031688	Hexyl glucoside	CCCCCCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C12H24O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h8-16H,2-7H2,1H3	
HMDB:HMDB0031689	1-Hexanol arabinosylglucoside	CCCCCCOC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C17H32O10/c1-2-3-4-5-6-24-16-15(23)13(21)12(20)10(27-16)8-25-17-14(22)11(19)9(7-18)26-17/h9-23H,2-8H2,1H3	
HMDB:HMDB0031690	cis-3-Hexenyl b-primeveroside	CC\C=C/CCOC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C17H30O10/c1-2-3-4-5-6-24-17-15(23)13(21)12(20)10(27-17)8-26-16-14(22)11(19)9(18)7-25-16/h3-4,9-23H,2,5-8H2,1H3/b4-3-	
HMDB:HMDB0031691	cis-3-Hexenyl pentanoate	CCCCC(=O)OCC\C=C/CC	InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h5,7H,3-4,6,8-10H2,1-2H3/b7-5-	
HMDB:HMDB0031692	cis-3-Hexenyl trans-4-hexenoate	CC\C=C/CCOC(=O)CC\C=C\C	InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h4-7H,3,8-11H2,1-2H3/b6-4+,7-5-	
HMDB:HMDB0031693	Ethyl (S)-3-hydroxybutyrate glucoside	CCOC(=O)CC(C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C12H22O8/c1-3-18-8(14)4-6(2)19-12-11(17)10(16)9(15)7(5-13)20-12/h6-7,9-13,15-17H,3-5H2,1-2H3	
HMDB:HMDB0031694	Butyl (S)-3-hydroxybutyrate glucoside	CCCCOC(=O)CC(C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C14H26O8/c1-3-4-5-20-10(16)6-8(2)21-14-13(19)12(18)11(17)9(7-15)22-14/h8-9,11-15,17-19H,3-7H2,1-2H3	
HMDB:HMDB0031695	xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside	OCC1OC(OC(CCC2=CC=CC=C2)CC(O)=O)C(O)C(O)C1O	InChI=1S/C17H24O8/c18-9-12-14(21)15(22)16(23)17(25-12)24-11(8-13(19)20)7-6-10-4-2-1-3-5-10/h1-5,11-12,14-18,21-23H,6-9H2,(H,19,20)	
HMDB:HMDB0031696	Dibutyl malate	CCCCOC(=O)CC(O)C(=O)OCCCC	InChI=1S/C12H22O5/c1-3-5-7-16-11(14)9-10(13)12(15)17-8-6-4-2/h10,13H,3-9H2,1-2H3	
HMDB:HMDB0031697	Lucuminamide	OC1COC(OCC2OC(OC(C(O)=N)C3=CC=CC=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C19H27NO11/c20-17(27)16(8-4-2-1-3-5-8)31-19-15(26)13(24)12(23)10(30-19)7-29-18-14(25)11(22)9(21)6-28-18/h1-5,9-16,18-19,21-26H,6-7H2,(H2,20,27)	
HMDB:HMDB0031698	S-(3-Methyl-2-butenyl) ethanethioate	CC(C)=CCSC(C)=O	InChI=1S/C7H12OS/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3	
HMDB:HMDB0031699	S-(3-Methyl-2-butenyl) 2-methylpropanethioate	CC(C)C(=O)SCC=C(C)C	InChI=1S/C9H16OS/c1-7(2)5-6-11-9(10)8(3)4/h5,8H,6H2,1-4H3	
HMDB:HMDB0031700	1-(Malonylamino)cyclopropanecarboxylic acid	OC(=O)CC(=O)NC1(CC1)C(O)=O	InChI=1S/C7H9NO5/c9-4(3-5(10)11)8-7(1-2-7)6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)	
HMDB:HMDB0031701	1-(gamma-Glutamylamino)cyclopropanecarboxylic acid	NC(CCC(=O)NC1(CC1)C(O)=O)C(O)=O	InChI=1S/C9H14N2O5/c10-5(7(13)14)1-2-6(12)11-9(3-4-9)8(15)16/h5H,1-4,10H2,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0031702	1-Piperidinecarboxaldehyde	O=CN1CCCCC1	InChI=1S/C6H11NO/c8-6-7-4-2-1-3-5-7/h6H,1-5H2	
HMDB:HMDB0031703	2-Ethylbutyl acetate	CCC(CC)COC(C)=O	InChI=1S/C8H16O2/c1-4-8(5-2)6-10-7(3)9/h8H,4-6H2,1-3H3	
HMDB:HMDB0031704	Danielone	COC1=CC(=CC(OC)=C1O)C(=O)CO	InChI=1S/C10H12O5/c1-14-8-3-6(7(12)5-11)4-9(15-2)10(8)13/h3-4,11,13H,5H2,1-2H3	
HMDB:HMDB0031705	Heliannone A	COC1=C(OC)C(O)=C(C=C1)C(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C17H16O5/c1-21-15-10-8-13(16(20)17(15)22-2)14(19)9-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b9-5+	
HMDB:HMDB0031706	3,4-Dihydroxyphenacyl caffeate	OC1=C(O)C=C(\C=C\C(=O)OCC(=O)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C17H14O7/c18-12-4-1-10(7-14(12)20)2-6-17(23)24-9-16(22)11-3-5-13(19)15(21)8-11/h1-8,18-21H,9H2/b6-2+	
HMDB:HMDB0031707	1,2-Ethanedithiol	SCCS	InChI=1S/C2H6S2/c3-1-2-4/h3-4H,1-2H2	
HMDB:HMDB0031708	1,2-Bis(methylthio)ethane	CSCCSC	InChI=1S/C4H10S2/c1-5-3-4-6-2/h3-4H2,1-2H3	
HMDB:HMDB0031709	1,6-Hexanedithiol	SCCCCCCS	InChI=1S/C6H14S2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2	
HMDB:HMDB0031710	1,9-Nonanedithiol	SCCCCCCCCCS	InChI=1S/C9H20S2/c10-8-6-4-2-1-3-5-7-9-11/h10-11H,1-9H2	
HMDB:HMDB0031711	15-Hexadecanolide	CC1CCCCCCCCCCCCCC(=O)O1	InChI=1S/C16H30O2/c1-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16(17)18-15/h15H,2-14H2,1H3	
HMDB:HMDB0031712	(±)-Glycerol 1,2-diacetate	CC(=O)OCC(CO)OC(C)=O	InChI=1S/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3	
HMDB:HMDB0031713	2-Hydroxy-4-imino-2,5-cyclohexadienone	OC1=CC(=N)C=CC1=O	InChI=1S/C6H5NO2/c7-4-1-2-5(8)6(9)3-4/h1-3,7,9H	
HMDB:HMDB0031714	Methylthiomethyl 2-methylbutanethiolate	CCC(C)C(=O)SCSC	InChI=1S/C7H14OS2/c1-4-6(2)7(8)10-5-9-3/h6H,4-5H2,1-3H3	
HMDB:HMDB0031715	6-Hydroxydaidzein	OC1=CC=C(C=C1)C1=COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-7,16-18H	
HMDB:HMDB0031716	3-(Methylthio)-1-propanol	CSCCCO	InChI=1S/C4H10OS/c1-6-4-2-3-5/h5H,2-4H2,1H3	
HMDB:HMDB0031717	3-(Methylthio)propyl acetate	CSCCCOC(C)=O	InChI=1S/C6H12O2S/c1-6(7)8-4-3-5-9-2/h3-5H2,1-2H3	
HMDB:HMDB0031718	(Methylthio)acetaldehyde	CSCC=O	InChI=1S/C3H6OS/c1-5-3-2-4/h2H,3H2,1H3	
HMDB:HMDB0031719	1,2,4,6-Tetrathiepane	C1SCSSCS1	InChI=1S/C3H6S4/c1-4-2-6-7-3-5-1/h1-3H2	
HMDB:HMDB0031720	Xenognosin B	COC1=CC(O)=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H12O5/c1-20-10-3-5-11(14(18)7-10)13-8-21-15-6-9(17)2-4-12(15)16(13)19/h2-8,17-18H,1H3	
HMDB:HMDB0031721	Leonuriside A	COC1=CC(O)=CC(OC)=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C14H20O9/c1-20-7-3-6(16)4-8(21-2)13(7)23-14-12(19)11(18)10(17)9(5-15)22-14/h3-4,9-12,14-19H,5H2,1-2H3	
HMDB:HMDB0031722	3,4,5-Trimethoxyphenyl acetate	COC1=CC(OC(C)=O)=CC(OC)=C1OC	InChI=1S/C11H14O5/c1-7(12)16-8-5-9(13-2)11(15-4)10(6-8)14-3/h5-6H,1-4H3	
HMDB:HMDB0031723	Trichocarposide	OCC1=CC=CC=C1OC1OC(COC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C22H24O9/c23-11-14-3-1-2-4-16(14)30-22-21(28)20(27)19(26)17(31-22)12-29-18(25)10-7-13-5-8-15(24)9-6-13/h1-10,17,19-24,26-28H,11-12H2/b10-7+	
HMDB:HMDB0031724	Moringyne	CC1=CC=CC(C)=C1C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C15H20O7/c1-7-4-3-5-8(2)10(7)14(20)22-15-13(19)12(18)11(17)9(6-16)21-15/h3-5,9,11-13,15-19H,6H2,1-2H3	
HMDB:HMDB0031725	(E)-3-(2-Hydroxyphenyl)-2-propenal	OC1=CC=CC=C1\C=C\C=O	InChI=1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H/b5-3+	
HMDB:HMDB0031726	cis-Mulberroside A	OCC1OC(OC2=CC(O)=C(\C=C/C3=CC(O)=CC(OC4OC(CO)C(O)C(O)C4O)=C3)C=C2)C(O)C(O)C1O	InChI=1S/C26H32O14/c27-9-17-19(31)21(33)23(35)25(39-17)37-14-4-3-12(16(30)8-14)2-1-11-5-13(29)7-15(6-11)38-26-24(36)22(34)20(32)18(10-28)40-26/h1-8,17-36H,9-10H2/b2-1-	
HMDB:HMDB0031727	Alphachloralose	OCC(O)C1OC2OC(OC2C1O)C(Cl)(Cl)Cl	InChI=1S/C8H11Cl3O6/c9-8(10,11)7-16-5-3(14)4(2(13)1-12)15-6(5)17-7/h2-7,12-14H,1H2	
HMDB:HMDB0031728	2-Hexylidenecyclopentanone	CCCCC\C=C1\CCCC1=O	InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h7H,2-6,8-9H2,1H3/b10-7-	
HMDB:HMDB0031729	Phenylmethylglycidic ester	CCOC(=O)C1OC1(C)C1=CC=CC=C1	InChI=1S/C12H14O3/c1-3-14-11(13)10-12(2,15-10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3	
HMDB:HMDB0031730	3,5,5-Trimethylhexanal	CC(CC=O)CC(C)(C)C	InChI=1S/C9H18O/c1-8(5-6-10)7-9(2,3)4/h6,8H,5,7H2,1-4H3	
HMDB:HMDB0031731	3-Methyl-1-phenyl-3-pentanol	CCC(C)(O)CCC1=CC=CC=C1	InChI=1S/C12H18O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3,9-10H2,1-2H3	
HMDB:HMDB0031732	3-Nonanol	CCCCCCC(O)CC	InChI=1S/C9H20O/c1-3-5-6-7-8-9(10)4-2/h9-10H,3-8H2,1-2H3	
HMDB:HMDB0031733	4-(4-Methyl-3-pentenyl)-3-cyclohexene-1-carboxaldehyde	CC(C)=CCCC1=CCC(CC1)C=O	InChI=1S/C13H20O/c1-11(2)4-3-5-12-6-8-13(10-14)9-7-12/h4,6,10,13H,3,5,7-9H2,1-2H3	
HMDB:HMDB0031734	2-Methylundecanal	CCCCCCCCCC(C)C=O	InChI=1S/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H3	
HMDB:HMDB0031735	Ethyl maltol	CCC1=C(O)C(=O)C=CO1	InChI=1S/C7H8O3/c1-2-6-7(9)5(8)3-4-10-6/h3-4,9H,2H2,1H3	
HMDB:HMDB0031736	2-Hexyl-3-phenyl-2-propenal	CCCCCC\C(C=O)=C/C1=CC=CC=C1	InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+	
HMDB:HMDB0031737	delta-Methylionone	CC(=O)C(\C)=C\C1=C(C)CCCC1(C)C	InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h9H,6-8H2,1-5H3/b11-9+	
HMDB:HMDB0031738	3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one	CC(=O)C(\C)=C\C1C(C)=CCCC1(C)C	InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9+	
HMDB:HMDB0031739	7-Hydroxy-3,7-dimethyloctanal	CC(CCCC(C)(C)O)CC=O	InChI=1S/C10H20O2/c1-9(6-8-11)5-4-7-10(2,3)12/h8-9,12H,4-7H2,1-3H3	
HMDB:HMDB0031740	Methyl dihydrojasmonate	CCCCC[C@@H]1[C@@H](CC(=O)OC)CCC1=O	InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3/t10-,11-/m1/s1	
HMDB:HMDB0031741	Coniferan	CCC(C)(C)C1CCCCC1OC(C)=O	InChI=1S/C13H24O2/c1-5-13(3,4)11-8-6-7-9-12(11)15-10(2)14/h11-12H,5-9H2,1-4H3	
HMDB:HMDB0031742	4-(2-Nitroethyl)phenyl primeveroside	OC1COC(OCC2OC(OC3=CC=C(CCN(=O)=O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C19H27NO12/c21-11-7-29-18(16(25)13(11)22)30-8-12-14(23)15(24)17(26)19(32-12)31-10-3-1-9(2-4-10)5-6-20(27)28/h1-4,11-19,21-26H,5-8H2	
HMDB:HMDB0031743	(±)-2',4',5,7-Tetrahydroxy-3',8-diprenylisoflavanone	CC(C)=CCC1=C(O)C=CC(C2COC3=C(CC=C(C)C)C(O)=CC(O)=C3C2=O)=C1O	InChI=1S/C25H28O6/c1-13(2)5-7-16-19(26)10-9-15(23(16)29)18-12-31-25-17(8-6-14(3)4)20(27)11-21(28)22(25)24(18)30/h5-6,9-11,18,26-29H,7-8,12H2,1-4H3	
HMDB:HMDB0031744	Artocarbene	CC1(C)OC2=CC(\C=C/C3=C(O)C=C(O)C=C3)=CC(O)=C2C=C1	InChI=1S/C19H18O4/c1-19(2)8-7-15-17(22)9-12(10-18(15)23-19)3-4-13-5-6-14(20)11-16(13)21/h3-11,20-22H,1-2H3/b4-3-	
HMDB:HMDB0031745	1,2,4-Trigalloyl-beta-D-glucopyranose	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O18/c28-7-17-22(43-24(39)8-1-11(29)18(35)12(30)2-8)21(38)23(44-25(40)9-3-13(31)19(36)14(32)4-9)27(42-17)45-26(41)10-5-15(33)20(37)16(34)6-10/h1-6,17,21-23,27-38H,7H2	
HMDB:HMDB0031746	Vescalin	OCC1OC(=O)C2=C(C(O)=C(O)C(O)=C2)C2=C(O)C(O)=C(O)C3=C2C(=O)OC(C2OC(=O)C4=C(C2O)C(O)=C(O)C(O)=C34)C1O	InChI=1S/C27H20O18/c28-2-5-14(31)23-24-20(37)12-11(27(42)45-24)9(18(35)22(39)19(12)36)8-10(26(41)44-23)7(16(33)21(38)17(8)34)6-3(25(40)43-5)1-4(29)13(30)15(6)32/h1,5,14,20,23-24,28-39H,2H2	
HMDB:HMDB0031748	Chinenoside I	CC(CCC1(O)OC2CC3C4CC(=O)C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(COC2OCC(O)C(O)C2O)C(OC2OCC(O)C(O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C49H80O23/c1-19(15-64-44-40(61)36(57)35(56)30(14-50)69-44)5-10-49(63)20(2)32-29(72-49)13-24-22-12-26(51)25-11-21(6-8-47(25,3)23(22)7-9-48(24,32)4)68-46-41(62)37(58)42(71-45-39(60)34(55)28(53)17-66-45)31(70-46)18-67-43-38(59)33(54)27(52)16-65-43/h19-25,27-46,50,52-63H,5-18H2,1-4H3	
HMDB:HMDB0031749	Annomutacin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCCC(O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-18-23-33(40)35-25-26-36(44-35)34(41)24-19-13-12-15-20-31(38)21-16-14-17-22-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3	
HMDB:HMDB0031751	y-Morphine	CN1CCC23C4OC5=C2C(CC1C3C=CC4O)=CC(=C5O)C1=C(O)C2=C3C(CC4C5C=CC(O)C(O2)C35CCN4C)=C1	InChI=1S/C34H36N2O6/c1-35-9-7-33-19-3-5-23(37)31(33)41-29-25(33)15(13-21(19)35)11-17(27(29)39)18-12-16-14-22-20-4-6-24(38)32-34(20,8-10-36(22)2)26(16)30(42-32)28(18)40/h3-6,11-12,19-24,31-32,37-40H,7-10,13-14H2,1-2H3	
HMDB:HMDB0031752	(S,E)-Zearalenone	[H]\C1=C([H])/C2=CC(O)=CC(O)=C2C(=O)OC(C)CCCC(=O)CCC1	InChI=1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3+	
HMDB:HMDB0031753	2-(4-Allyl-2-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol	COC1=C(O)C=CC(=C1)C(O)C(C)OC1=C(OC)C=C(CC=C)C=C1	InChI=1S/C20H24O5/c1-5-6-14-7-10-17(19(11-14)24-4)25-13(2)20(22)15-8-9-16(21)18(12-15)23-3/h5,7-13,20-22H,1,6H2,2-4H3	
HMDB:HMDB0031754	Nequinate	CCCCC1=CC2=C(NC=C(C(=O)OC)C2=O)C=C1OCC1=CC=CC=C1	InChI=1S/C22H23NO4/c1-3-4-10-16-11-17-19(23-13-18(21(17)24)22(25)26-2)12-20(16)27-14-15-8-6-5-7-9-15/h5-9,11-13H,3-4,10,14H2,1-2H3,(H,23,24)	
HMDB:HMDB0031756	Veranisatin C	COC(=O)C1(O)C2CC3(C(C)CC(O)C3(O)C11COC1=O)C(O)C(=O)O2	InChI=1S/C16H20O10/c1-6-3-7(17)16(23)13(6)4-8(26-10(19)9(13)18)15(22,12(21)24-2)14(16)5-25-11(14)20/h6-9,17-18,22-23H,3-5H2,1-2H3	
HMDB:HMDB0031757	Notoginsenoside J	CC(C)(O)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H74O16/c1-37(2)25(46)10-12-39(5)24-15-20(45)27-19(42(8,14-11-26(47)38(3,4)54)58-36-33(53)31(51)29(49)23(18-44)57-36)9-13-40(27,6)41(24,7)16-21(34(37)39)55-35-32(52)30(50)28(48)22(17-43)56-35/h19-36,43-54H,9-18H2,1-8H3	
HMDB:HMDB0031758	Allithiamine	C\C(N(CC1=C(N)N=C(C)N=C1)C=O)=C(\CCO)SSCC=C	InChI=1S/C15H22N4O2S2/c1-4-7-22-23-14(5-6-20)11(2)19(10-21)9-13-8-17-12(3)18-15(13)16/h4,8,10,20H,1,5-7,9H2,2-3H3,(H2,16,17,18)/b14-11+	
HMDB:HMDB0031759	(E)-4-Oxo-2-hexen-1-al	CCC(=O)\C=C\C=O	InChI=1S/C6H8O2/c1-2-6(8)4-3-5-7/h3-5H,2H2,1H3/b4-3+	
HMDB:HMDB0031760	Gentisin	COC1=CC(O)=C2C(=O)C3=C(OC2=C1)C=CC(O)=C3	InChI=1S/C14H10O5/c1-18-8-5-10(16)13-12(6-8)19-11-3-2-7(15)4-9(11)14(13)17/h2-6,15-16H,1H3	
HMDB:HMDB0031761	Propyl benzoate	CCCOC(=O)C1=CC=CC=C1	InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3	
HMDB:HMDB0031762	Carbadox	COC(=O)N\N=C\C1=N(=O)C2=C(C=CC=C2)N(=O)=C1	InChI=1S/C11H10N4O4/c1-19-11(16)13-12-6-8-7-14(17)9-4-2-3-5-10(9)15(8)18/h2-7H,1H3,(H,13,16)/b12-6+	
HMDB:HMDB0031763	Methyl 7-epi-12-hydroxyjasmonate glucoside	COC(=O)CC1CCC(=O)C1C\C=C\CCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H30O9/c1-26-15(22)9-11-6-7-13(21)12(11)5-3-2-4-8-27-19-18(25)17(24)16(23)14(10-20)28-19/h2-3,11-12,14,16-20,23-25H,4-10H2,1H3/b3-2+	
HMDB:HMDB0031764	Nifursol	OC1=C(C=C(C=C1C(=O)N\N=C/C1=CC=C(O1)N(=O)=O)N(=O)=O)N(=O)=O	InChI=1S/C12H7N5O9/c18-11-8(3-6(15(20)21)4-9(11)16(22)23)12(19)14-13-5-7-1-2-10(26-7)17(24)25/h1-5,18H,(H,14,19)/b13-5-	
HMDB:HMDB0031766	Alachlor	CCC1=CC=CC(CC)=C1N(COC)C(=O)CCl	InChI=1S/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3	
HMDB:HMDB0031767	Benomyl	CCCCN=C(O)N1C(N=C(O)OC)=NC2=CC=CC=C12	InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)	
HMDB:HMDB0031768	Iprobenfos	CC(C)OP(=O)(OC(C)C)SCC1=CC=CC=C1	InChI=1S/C13H21O3PS/c1-11(2)15-17(14,16-12(3)4)18-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3	
HMDB:HMDB0031769	Carbendazim	COC(=O)NC1=NC2=CC=CC=C2N1	InChI=1S/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13)	
HMDB:HMDB0031770	Carbofuran	CN=C(O)OC1=CC=CC2=C1OC(C)(C)C2	InChI=1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14)	
HMDB:HMDB0031771	1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione	COC1=CC(OC)=C(OC)C=C1C(=O)C(C)=O	InChI=1S/C12H14O5/c1-7(13)12(14)8-5-10(16-3)11(17-4)6-9(8)15-2/h5-6H,1-4H3	
HMDB:HMDB0031772	1-Methoxy-1-(2,4,5-trimethoxyphenyl)-2-propanol	COC(C(C)O)C1=CC(OC)=C(OC)C=C1OC	InChI=1S/C13H20O5/c1-8(14)13(18-5)9-6-11(16-3)12(17-4)7-10(9)15-2/h6-8,13-14H,1-5H3	
HMDB:HMDB0031773	Phytocassane E	CC1C2CCC3C(C)(C)C(=O)CC(O)C3(C)C2C(=O)C=C1C=C	InChI=1S/C20H28O3/c1-6-12-9-14(21)18-13(11(12)2)7-8-15-19(3,4)16(22)10-17(23)20(15,18)5/h6,9,11,13,15,17-18,23H,1,7-8,10H2,2-5H3	
HMDB:HMDB0031774	Lucyoside J	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6O)C(C)(C=O)C5CCC4(C)C3(C)CCC2(CC1O)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H66O15/c1-37(2)15-21-20-7-8-25-38(3)11-10-27(56-34-32(51)30(49)28(47)22(17-43)54-34)39(4,19-45)24(38)9-12-41(25,6)40(20,5)13-14-42(21,16-26(37)46)36(53)57-35-33(52)31(50)29(48)23(18-44)55-35/h7,19,21-35,43-44,46-52H,8-18H2,1-6H3	
HMDB:HMDB0031775	AzI	CC1=C(O)C(=O)CC(OC2CC(C)(C)CC3C4=CCC5C6(C)CCC(OC7OC(CO)C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(C)(CO)C6CCC5(C)C4(C)CCC23C(O)=O)O1	InChI=1S/C48H74O18/c1-22-33(53)25(52)16-32(61-22)64-31-18-43(2,3)17-24-23-8-9-29-44(4)12-11-30(45(5,21-51)28(44)10-13-47(29,7)46(23,6)14-15-48(24,31)42(59)60)65-41-39(37(57)35(55)27(20-50)63-41)66-40-38(58)36(56)34(54)26(19-49)62-40/h8,24,26-32,34-41,49-51,53-58H,9-21H2,1-7H3,(H,59,60)	
HMDB:HMDB0031776	(6R,7S)-6,7-Epoxy-1,3-tetradecadiyne	CCCCCCCC1OC1CC#CC#C	InChI=1S/C14H20O/c1-3-5-7-8-10-12-14-13(15-14)11-9-6-4-2/h2,13-14H,3,5,7-8,10-12H2,1H3	
HMDB:HMDB0031777	Asiminocin	CCCCC(O)CCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-19-30(38)20-15-13-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-12-10-8-6-5-7-9-11-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3	
HMDB:HMDB0031778	Diflubenzuron	FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=CC=C(Cl)C=C1	InChI=1S/C14H9ClF2N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)	
HMDB:HMDB0031779	Isoprothiolane	CC(C)OC(=O)C(C(=O)OC(C)C)=C1SCCS1	InChI=1S/C12H18O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h7-8H,5-6H2,1-4H3	
HMDB:HMDB0031780	Dithianon	O=C1C2=C(SC(C#N)=C(S2)C#N)C(=O)C2=CC=CC=C12	InChI=1S/C14H4N2O2S2/c15-5-9-10(6-16)20-14-12(18)8-4-2-1-3-7(8)11(17)13(14)19-9/h1-4H	
HMDB:HMDB0031781	O-Ethyl S,S-diphenyl phosphorodithioate	CCOP(=O)(SC1=CC=CC=C1)SC1=CC=CC=C1	InChI=1S/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3	
HMDB:HMDB0031782	Ethiofencarb	CCSCC1=CC=CC=C1OC(O)=NC	InChI=1S/C11H15NO2S/c1-3-15-8-9-6-4-5-7-10(9)14-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)	
HMDB:HMDB0031783	Etrimfos	CCOC1=CC(OP(=S)(OC)OC)=NC(CC)=N1	InChI=1S/C10H17N2O4PS/c1-5-8-11-9(15-6-2)7-10(12-8)16-17(18,13-3)14-4/h7H,5-6H2,1-4H3	
HMDB:HMDB0031784	Halofuginone	OC1CCCNC1CC(=O)CN1C=NC2=C(C=C(Cl)C(Br)=C2)C1=O	InChI=1S/C16H17BrClN3O3/c17-11-6-13-10(5-12(11)18)16(24)21(8-20-13)7-9(22)4-14-15(23)2-1-3-19-14/h5-6,8,14-15,19,23H,1-4,7H2	
HMDB:HMDB0031785	Robenidine	ClC1=CC=C(\C=N\NC(=N)N\N=C/C2=CC=C(Cl)C=C2)C=C1	InChI=1S/C15H13Cl2N5/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12/h1-10H,(H3,18,21,22)/b19-9-,20-10+	
HMDB:HMDB0031786	Rhodamine B	CCN(CC)C1=CC2=C(C=C1)C(C1=CC=CC=C1C(O)=O)=C1C=CC(C=C1O2)=[N+](CC)CC	InChI=1S/C28H30N2O3/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32/h9-18H,5-8H2,1-4H3/p+1	
HMDB:HMDB0031787	Fenamiphos	CCOP(=O)(NC(C)C)OC1=CC=C(SC)C(C)=C1	InChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)	
HMDB:HMDB0031788	Hexakis(2-methyl-2-phenylpropyl)distannoxane	CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C1=CC=CC=C1)O[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C1=CC=CC=C1)CC(C)(C)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/6C10H13.O.2Sn/c6*1-10(2,3)9-7-5-4-6-8-9;;;/h6*4-8H,1H2,2-3H3;;;	
HMDB:HMDB0031789	(Acetyloxy)triphenylstannane	CC(=O)O[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/3C6H5.C2H4O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1	
HMDB:HMDB0031791	Fenvalerate	CC(C)C(C(=O)OC(C#N)C1=CC(OC2=CC=CC=C2)=CC=C1)C1=CC=C(Cl)C=C1	InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3	
HMDB:HMDB0031792	Folpet	ClC(Cl)(Cl)SN1C(=O)C2=CC=CC=C2C1=O	InChI=1S/C9H4Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-4H	
HMDB:HMDB0031793	Heptenophos	COP(=O)(OC)OC1=C(Cl)C2C=CCC12	InChI=1S/C9H12ClO4P/c1-12-15(11,13-2)14-9-7-5-3-4-6(7)8(9)10/h3-4,6-7H,5H2,1-2H3	
HMDB:HMDB0031794	Enilconazole	ClC1=CC(Cl)=C(C=C1)C(CN1C=CN=C1)OCC=C	InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2	
HMDB:HMDB0031795	Iprodione	CC(C)NC(=O)N1CC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1	InChI=1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)	
HMDB:HMDB0031796	Isofenphos	CCOP(=S)(NC(C)C)OC1=CC=CC=C1C(=O)OC(C)C	InChI=1S/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12H,6H2,1-5H3,(H,16,22)	
HMDB:HMDB0031797	2-Isopropylphenyl methylcarbamate	CN=C(O)OC1=CC=CC=C1C(C)C	InChI=1S/C11H15NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8H,1-3H3,(H,12,13)	
HMDB:HMDB0031798	(±)-Leptophos	COP(=S)(OC1=C(Cl)C=C(Br)C(Cl)=C1)C1=CC=CC=C1	InChI=1S/C13H10BrCl2O2PS/c1-17-19(20,9-5-3-2-4-6-9)18-13-8-11(15)10(14)7-12(13)16/h2-8H,1H3	
HMDB:HMDB0031799	Malonoben	CC(C)(C)C1=CC(C=C(C#N)C#N)=CC(=C1O)C(C)(C)C	InChI=1S/C18H22N2O/c1-17(2,3)14-8-12(7-13(10-19)11-20)9-15(16(14)21)18(4,5)6/h7-9,21H,1-6H3	
HMDB:HMDB0031800	Mecarbam	CCOC(=O)N(C)C(=O)CSP(=S)(OCC)OCC	InChI=1S/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3	
HMDB:HMDB0031801	(±)-Mephosfolan	CCOP(=O)(OCC)\N=C1\SCC(C)S1	InChI=1S/C8H16NO3PS2/c1-4-11-13(10,12-5-2)9-8-14-6-7(3)15-8/h7H,4-6H2,1-3H3/b9-8-	
HMDB:HMDB0031802	(±)-Metalaxyl	COCC(=O)N(C(C)C(=O)OC)C1=C(C)C=CC=C1C	InChI=1S/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3	
HMDB:HMDB0031803	(±)-Methamidophos	COP(N)(=O)SC	InChI=1S/C2H8NO2PS/c1-5-6(3,4)7-2/h1-2H3,(H2,3,4)	
HMDB:HMDB0031804	Methomyl	CS\C(C)=N\OC(O)=NC	InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)/b7-4+	
HMDB:HMDB0031805	(E)-Monocrotophos	CNC(=O)\C=C(/C)OP(=O)(OC)OC	InChI=1S/C7H14NO5P/c1-6(5-7(9)8-2)13-14(10,11-3)12-4/h5H,1-4H3,(H,8,9)/b6-5+	
HMDB:HMDB0031806	(±)-Naled	COP(=O)(OC)OC(Br)C(Cl)(Cl)Br	InChI=1S/C4H7Br2Cl2O4P/c1-10-13(9,11-2)12-3(5)4(6,7)8/h3H,1-2H3	
HMDB:HMDB0031808	Tecnazene	ClC1=CC(Cl)=C(Cl)C(=C1Cl)N(=O)=O	InChI=1S/C6HCl4NO2/c7-2-1-3(8)5(10)6(4(2)9)11(12)13/h1H	
HMDB:HMDB0031809	Tricyclazole	CC1=C2N3C=NN=C3SC2=CC=C1	InChI=1S/C9H7N3S/c1-6-3-2-4-7-8(6)12-5-10-11-9(12)13-7/h2-5H,1H3	
HMDB:HMDB0031810	Tridemorph	CCCCCCCCCCCCCN1CC(C)OC(C)C1	InChI=1S/C19H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-16-18(2)21-19(3)17-20/h18-19H,4-17H2,1-3H3	
HMDB:HMDB0031811	3,5-Dimethylphenyl methylcarbamate	CN=C(O)OC1=CC(C)=CC(C)=C1	InChI=1S/C10H13NO2/c1-7-4-8(2)6-9(5-7)13-10(12)11-3/h4-6H,1-3H3,(H,11,12)	
HMDB:HMDB0031812	Oxfendazole	COC(=O)NC1=NC2=CC(=CC=C2N1)S(=O)C1=CC=CC=C1	InChI=1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)	
HMDB:HMDB0031813	N-Carbamoyl-2-amino-2-(4-hydroxyphenyl)acetic acid	NC(=O)NC(C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C9H10N2O4/c10-9(15)11-7(8(13)14)5-1-3-6(12)4-2-5/h1-4,7,12H,(H,13,14)(H3,10,11,15)	
HMDB:HMDB0031814	Vitisin C	OC1=CC=C(C=C1)C1OC2=C(C=C(\C=C\C3=CC(O)=CC4=C3C(C(O4)C3=CC=C(O)C=C3)C3=CC(O)=CC(O)=C3)C=C2)C1C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-35-10-4-29(5-11-35)54-50(33-19-38(60)23-39(61)20-33)49-32(18-42(64)26-47(49)67-54)3-1-28-2-16-46-44(17-28)52(56(66-46)31-8-14-37(59)15-9-31)45-25-43(65)27-48-53(45)51(34-21-40(62)24-41(63)22-34)55(68-48)30-6-12-36(58)13-7-30/h1-27,50-52,54-65H/b3-1+	
HMDB:HMDB0031815	Dicloralurea	OC(NC(=O)NC(O)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl	InChI=1S/C5H6Cl6N2O3/c6-4(7,8)1(14)12-3(16)13-2(15)5(9,10)11/h1-2,14-15H,(H2,12,13,16)	
HMDB:HMDB0031816	3-Hydroxyflavone	OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1	InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H	
HMDB:HMDB0031817	Cuminyl alcohol	CC(C)C1=CC=C(CO)C=C1	InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3	
HMDB:HMDB0031818	D-2,3-Dihydroxypropanoic acid	OCC(O)C(O)=O	InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)	
HMDB:HMDB0031819	45-Hydroxyyessotoxin	CC1CCC2(C)OC3(C)CCC4OC5CC6OC7CC(OS(O)(=O)=O)C(C)(CCOS(O)(=O)=O)OC7CC6OC5CC4OC3CC2OC2CC3OC4CC5OC(C(=C)CC5OC4(C)C(O)C3OC12)C(C)(O)\C=C\C(=C)C(O)C=C	InChI=1S/C55H82O22S2/c1-10-30(56)27(2)11-14-51(5,58)50-29(4)19-39-38(72-50)25-46-55(9,75-39)49(57)48-42(71-46)23-41-47(73-48)28(3)12-15-53(7)44(70-41)26-43-54(8,77-53)16-13-31-32(69-43)20-34-33(66-31)21-35-36(67-34)22-40-37(68-35)24-45(76-79(62,63)64)52(6,74-40)17-18-65-78(59,60)61/h10-11,14,28,30-50,56-58H,1-2,4,12-13,15-26H2,3,5-9H3,(H,59,60,61)(H,62,63,64)/b14-11+	
HMDB:HMDB0031820	Neotussilagine	COC(=O)C1C2CCCN2CC1(C)O	InChI=1S/C10H17NO3/c1-10(13)6-11-5-3-4-7(11)8(10)9(12)14-2/h7-8,13H,3-6H2,1-2H3	
HMDB:HMDB0031821	1,2-Diphenylcyclobutane	C1CC(C1C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C16H16/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2	
HMDB:HMDB0031822	Nitarsone	O[As](O)(=O)C1=CC=C(C=C1)N(=O)=O	InChI=1S/C6H6AsNO5/c9-7(10,11)5-1-3-6(4-2-5)8(12)13/h1-4H,(H2,9,10,11)	
HMDB:HMDB0031823	Diphenyl disulfide	S(SC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C12H10S2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H	
HMDB:HMDB0031824	4',5,8-Trihydroxyflavanone	OC1=CC=C(C=C1)C1CC(=O)C2=C(O)C=CC(O)=C2O1	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-6,13,16-18H,7H2	
HMDB:HMDB0031825	Phenyl vinyl sulfide	C=CSC1=CC=CC=C1	InChI=1S/C8H8S/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H2	
HMDB:HMDB0031826	Fumonisin FP1	CCCCC(C)C(OC(=O)CC(CC(O)=O)C(O)=O)C(CC(C)CC(O)CCCCC(O)CC(O)C(C)[N+]1=CC=CC(O)=C1)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C39H61NO16/c1-5-6-10-24(3)37(56-36(50)20-27(39(53)54)18-34(47)48)32(55-35(49)19-26(38(51)52)17-33(45)46)16-23(2)15-28(41)11-7-8-12-29(42)21-31(44)25(4)40-14-9-13-30(43)22-40/h9,13-14,22-29,31-32,37,41-42,44H,5-8,10-12,15-21H2,1-4H3,(H4-,43,45,46,47,48,51,52,53,54)/p+1	
HMDB:HMDB0031827	Fumonisin FP2	CCCCC(C)C(OC(=O)CC(CC(O)=O)C(O)=O)C(CC(C)CCCCCCC(O)CC(O)C(C)[N+]1=CC=CC(O)=C1)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C39H61NO15/c1-5-6-13-25(3)37(55-36(49)21-28(39(52)53)19-34(46)47)32(54-35(48)20-27(38(50)51)18-33(44)45)17-24(2)12-9-7-8-10-14-29(41)22-31(43)26(4)40-16-11-15-30(42)23-40/h11,15-16,23-29,31-32,37,41,43H,5-10,12-14,17-22H2,1-4H3,(H4-,42,44,45,46,47,50,51,52,53)/p+1	
HMDB:HMDB0031828	Fumonisin FP3	CCCCC(C)C(OC(=O)CC(CC(O)=O)C(O)=O)C(CC(C)CC(O)CCCCCCC(O)C(C)[N+]1=CC=CC(O)=C1)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C39H61NO15/c1-5-6-12-25(3)37(55-36(49)22-28(39(52)53)20-34(46)47)32(54-35(48)21-27(38(50)51)19-33(44)45)18-24(2)17-29(41)13-9-7-8-10-15-31(43)26(4)40-16-11-14-30(42)23-40/h11,14,16,23-29,31-32,37,41,43H,5-10,12-13,15,17-22H2,1-4H3,(H4-,42,44,45,46,47,50,51,52,53)/p+1	
HMDB:HMDB0031829	Bisosthenon B	COC1=C(C2C(C(C2C2=C(OC)C=CC3=C2OC(=O)C=C3)C(C)=O)C(C)=O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C28H24O8/c1-13(29)21-22(14(2)30)26(24-18(34-4)10-6-16-8-12-20(32)36-28(16)24)25(21)23-17(33-3)9-5-15-7-11-19(31)35-27(15)23/h5-12,21-22,25-26H,1-4H3	
HMDB:HMDB0031830	Ginsenoside Rg5	CC(C)=CC\C=C(\C)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C42H70O12/c1-21(2)10-9-11-22(3)23-12-16-42(8)30(23)24(45)18-28-40(6)15-14-29(39(4,5)27(40)13-17-41(28,42)7)53-38-36(34(49)32(47)26(20-44)52-38)54-37-35(50)33(48)31(46)25(19-43)51-37/h10-11,23-38,43-50H,9,12-20H2,1-8H3/b22-11-	
HMDB:HMDB0031831	(20E)-Ginsenoside F4	CC1OC(OC2C(O)C(O)C(CO)OC2OC2CC3(C)C(CC(O)C4C(CCC34C)C(\C)=C\CC=C(C)C)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O	InChI=1S/C42H70O12/c1-20(2)11-10-12-21(3)23-13-16-41(8)29(23)24(44)17-27-40(7)15-14-28(45)39(5,6)36(40)25(18-42(27,41)9)52-38-35(33(49)31(47)26(19-43)53-38)54-37-34(50)32(48)30(46)22(4)51-37/h11-12,22-38,43-50H,10,13-19H2,1-9H3/b21-12+	
HMDB:HMDB0031832	Methyl methanethiosulfonate	CSS(C)(=O)=O	InChI=1S/C2H6O2S2/c1-5-6(2,3)4/h1-2H3	
HMDB:HMDB0031833	Tiazuril	CC1=CC(=CC(C)=C1SC1=CC=C(Cl)C=C1)N1N=CC(=O)NC1=O	InChI=1S/C17H14ClN3O2S/c1-10-7-13(21-17(23)20-15(22)9-19-21)8-11(2)16(10)24-14-5-3-12(18)4-6-14/h3-9H,1-2H3,(H,20,22,23)	
HMDB:HMDB0031834	(±)-2,6-Dimethyl-5-heptenal	CC(CCC=C(C)C)C=O	InChI=1S/C9H16O/c1-8(2)5-4-6-9(3)7-10/h5,7,9H,4,6H2,1-3H3	
HMDB:HMDB0031835	Asparagoside C	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)OC11CCC(C)CO1	InChI=1S/C39H64O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-33(46)34(30(43)27(16-41)50-36)51-35-32(45)31(44)29(42)26(15-40)49-35/h18-36,40-46H,5-17H2,1-4H3	
HMDB:HMDB0031836	Asparagoside D	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)OC11CCC(C)CO1	InChI=1S/C45H74O18/c1-19-7-12-45(56-18-19)20(2)30-26(63-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)57-42-37(55)39(62-41-36(54)34(52)32(50)28(16-47)59-41)38(29(17-48)60-42)61-40-35(53)33(51)31(49)27(15-46)58-40/h19-42,46-55H,5-18H2,1-4H3	
HMDB:HMDB0031837	3-O-trans-Feruloyleuscaphic acid	COC1=C(O)C=CC(\C=C\C(=O)OC2C(O)CC3(C)C(CCC4(C)C3CC=C3C5C(C)(O)C(C)CCC5(CCC43C)C(O)=O)C2(C)C)=C1	InChI=1S/C40H56O8/c1-23-15-18-40(34(44)45)20-19-37(5)25(32(40)39(23,7)46)11-13-30-36(4)22-27(42)33(35(2,3)29(36)16-17-38(30,37)6)48-31(43)14-10-24-9-12-26(41)28(21-24)47-8/h9-12,14,21,23,27,29-30,32-33,41-42,46H,13,15-20,22H2,1-8H3,(H,44,45)/b14-10+	
HMDB:HMDB0031838	Asparagoside E	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H76O19/c1-19(18-58-40-36(54)34(52)31(49)27(15-46)60-40)7-12-45(57)20(2)30-26(64-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)59-42-38(56)39(33(51)29(17-48)62-42)63-41-37(55)35(53)32(50)28(16-47)61-41/h19-42,46-57H,5-18H2,1-4H3	
HMDB:HMDB0031839	Ginsenoside F5	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC21C	InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(53-36)19-51-35-32(49)29(46)24(18-42)52-35)21-11-15-39(6)28(21)22(43)16-26-38(5)14-12-27(45)37(3,4)34(38)23(44)17-40(26,39)7/h10,21-36,42-50H,9,11-19H2,1-8H3	
HMDB:HMDB0031840	(S,Z)-Lyratol acetate	CC(=O)OC\C(C)=C\C(C=C)C(C)=C	InChI=1S/C12H18O2/c1-6-12(9(2)3)7-10(4)8-14-11(5)13/h6-7,12H,1-2,8H2,3-5H3/b10-7+	
HMDB:HMDB0031841	2,5-Dimethyl-3-propylpyrazine	CCCC1=C(C)N=CC(C)=N1	InChI=1S/C9H14N2/c1-4-5-9-8(3)10-6-7(2)11-9/h6H,4-5H2,1-3H3	
HMDB:HMDB0031842	Rhapontigenin	COC1=C(O)C=C(\C=C/C2=CC(O)=CC(O)=C2)C=C1	InChI=1S/C15H14O4/c1-19-15-5-4-10(8-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2-	
HMDB:HMDB0031843	2,3-Undecanedione	CCCCCCCCC(=O)C(C)=O	InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-11(13)10(2)12/h3-9H2,1-2H3	
HMDB:HMDB0031844	Trimethylpyrazine	CC1=NC(C)=C(C)N=C1	InChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H3	
HMDB:HMDB0031845	3-Propylidene-1(3H)-isobenzofuranone	CC\C=C1\OC(=O)C2=CC=CC=C12	InChI=1S/C11H10O2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h3-7H,2H2,1H3/b10-5+	
HMDB:HMDB0031846	Geranylacetone	CC(C)=CCC\C(C)=C/CCC(C)=O	InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9-	
HMDB:HMDB0031847	2-Ethyl-3,4-dihydroxyfuran	CCC1=C(O)C(=O)CO1	InChI=1S/C6H8O3/c1-2-5-6(8)4(7)3-9-5/h8H,2-3H2,1H3	
HMDB:HMDB0031849	2-Ethylpyrazine	CCC1=CN=CC=N1	InChI=1S/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H3	
HMDB:HMDB0031850	2-Ethoxy-3-methylpyrazine	CCOC1=C(C)N=CC=N1	InChI=1S/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3	
HMDB:HMDB0031851	3-(5,6,6-Trimethylbicyclo[2.2.1]hept-1-yl)cyclohexanol	CC1C2CC(CC2C2CCCC(O)C2)C1(C)C	InChI=1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3	
HMDB:HMDB0031852	2-Methoxy-3-methylpyrazine	COC1=C(C)N=CC=N1	InChI=1S/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3	
HMDB:HMDB0031853	2-Thiophenemethanethiol	SCC1=CC=CS1	InChI=1S/C5H6S2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2	
HMDB:HMDB0031854	3-Methyl-5-propyl-2-cyclohexen-1-one	CCCC1CC(C)=CC(=O)C1	InChI=1S/C10H16O/c1-3-4-9-5-8(2)6-10(11)7-9/h6,9H,3-5,7H2,1-2H3	
HMDB:HMDB0031855	5-Methyl-2-phenyl-2-hexenal	CC(C)C\C=C(\C=O)C1=CC=CC=C1	InChI=1S/C13H16O/c1-11(2)8-9-13(10-14)12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3/b13-9-	
HMDB:HMDB0031856	(±)-2-Methyl-3-(4-methylphenyl)propanal	CC(CC1=CC=C(C)C=C1)C=O	InChI=1S/C11H14O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-6,8,10H,7H2,1-2H3	
HMDB:HMDB0031857	3-(Methylthio)propanal	CSCCC=O	InChI=1S/C4H8OS/c1-6-4-2-3-5/h3H,2,4H2,1H3	
HMDB:HMDB0031858	4-Methyl-5-vinylthiazole	CC1=C(SC=N1)C=C	InChI=1S/C6H7NS/c1-3-6-5(2)7-4-8-6/h3-4H,1H2,2H3	
HMDB:HMDB0031859	Norfuraneol	CC1=C(O)C(=O)CO1	InChI=1S/C5H6O3/c1-3-5(7)4(6)2-8-3/h7H,2H2,1H3	
HMDB:HMDB0031860	2-Methoxy-3-(2-methylpropyl)pyrazine	COC1=NC=CN=C1CC(C)C	InChI=1S/C9H14N2O/c1-7(2)6-8-9(12-3)11-5-4-10-8/h4-5,7H,6H2,1-3H3	
HMDB:HMDB0031861	2-Acetylpyrazine	CC(=O)C1=CN=CC=N1	InChI=1S/C6H6N2O/c1-5(9)6-4-7-2-3-8-6/h2-4H,1H3	
HMDB:HMDB0031862	2-(2-Methylpropyl)thiazole	CC(C)CC1=NC=CS1	InChI=1S/C7H11NS/c1-6(2)5-7-8-3-4-9-7/h3-4,6H,5H2,1-2H3	
HMDB:HMDB0031863	gamma-Glutamyl-S-methylcysteine sulfoxide	CS(=O)CC(NC(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C9H16N2O6S/c1-18(17)4-6(9(15)16)11-7(12)3-2-5(10)8(13)14/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0031864	Methyleugenol	COC1=C(OC)C=C(CC=C)C=C1	InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8H,1,5H2,2-3H3	
HMDB:HMDB0031865	4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone	CC(=O)C1=C(C)C(=C(C(=C1C)N(=O)=O)C(C)(C)C)N(=O)=O	InChI=1S/C14H18N2O5/c1-7-10(9(3)17)8(2)13(16(20)21)11(14(4,5)6)12(7)15(18)19/h1-6H3	
HMDB:HMDB0031866	2-Methyl-4-phenyl-2-butanol	CC(C)(O)CCC1=CC=CC=C1	InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3	
HMDB:HMDB0031867	4-Acetyl-6-tert-butyl-1,1-dimethylindane	CC(=O)C1=C2CCC(C)(C)C2=CC(=C1)C(C)(C)C	InChI=1S/C17H24O/c1-11(18)14-9-12(16(2,3)4)10-15-13(14)7-8-17(15,5)6/h9-10H,7-8H2,1-6H3	
HMDB:HMDB0031868	Monomethyl phenylphosphonate	COP(O)(=O)C1=CC=CC=C1	InChI=1S/C7H9O3P/c1-10-11(8,9)7-5-3-2-4-6-7/h2-6H,1H3,(H,8,9)	
HMDB:HMDB0031869	(S,E)-Lyratol propanoate	CCC(=O)OC\C(C)=C\C(C=C)C(C)=C	InChI=1S/C13H20O2/c1-6-12(10(3)4)8-11(5)9-15-13(14)7-2/h6,8,12H,1,3,7,9H2,2,4-5H3/b11-8+	
HMDB:HMDB0031870	gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide	C\C=C\S(=O)CC(NC(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C11H18N2O6S/c1-2-5-20(19)6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,5,7-8H,3-4,6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b5-2+	
HMDB:HMDB0031871	Methyl propyl trisulfide	CCCSSSC	InChI=1S/C4H10S3/c1-3-4-6-7-5-2/h3-4H2,1-2H3	
HMDB:HMDB0031872	Methyl propyl disulfide	CCCSSC	InChI=1S/C4H10S2/c1-3-4-6-5-2/h3-4H2,1-2H3	
HMDB:HMDB0031873	1,7-Diphenyl-4-hepten-3-one	O=C(CCC1=CC=CC=C1)\C=C\CCC1=CC=CC=C1	InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+	
HMDB:HMDB0031874	N-gamma-Glutamyl-S-allylcysteine	NC(CCC(=O)NC(CSCC=C)C(O)=O)C(O)=O	InChI=1S/C11H18N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,7-8H,1,3-6,12H2,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0031875	Methyl (methylthio)methyl disulfide	CSCSSC	InChI=1S/C3H8S3/c1-4-3-6-5-2/h3H2,1-2H3	
HMDB:HMDB0031876	Prenyl glucoside	CC(C)=CCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C11H20O6/c1-6(2)3-4-16-11-10(15)9(14)8(13)7(5-12)17-11/h3,7-15H,4-5H2,1-2H3	
HMDB:HMDB0031877	Acetylsalvipisone	CC(C)C1=C(OC(C)=O)C(=O)C2=C(C=CC(C)=C2CCCC(C)=C)C1=O	InChI=1S/C22H26O4/c1-12(2)8-7-9-16-14(5)10-11-17-19(16)21(25)22(26-15(6)23)18(13(3)4)20(17)24/h10-11,13H,1,7-9H2,2-6H3	
HMDB:HMDB0031878	Physalin E acetate	CC(=O)OC1CC2(O)CC=CC(=O)C2(C)C2CCC3(O)C(=O)OC4(C)C5CC6(C)C7C(=O)C(OC347)(OCC6C(=O)O5)C12	InChI=1S/C30H34O12/c1-13(31)39-16-10-27(36)8-5-6-17(32)25(27,3)14-7-9-28(37)23(35)41-26(4)18-11-24(2)15(22(34)40-18)12-38-29(19(14)16)21(33)20(24)30(26,28)42-29/h5-6,14-16,18-20,36-37H,7-12H2,1-4H3	
HMDB:HMDB0031879	11a,12a-Epoxy-3b-hydroxy-28,13-oleananolide 3-acetate	CC(=O)OC1CCC2(C)C(CCC3(C)C2C2OC2C24OC(=O)C5(CCC(C)(C)CC25)CCC34C)C1(C)C	InChI=1S/C32H48O5/c1-18(33)35-21-10-11-28(6)19(27(21,4)5)9-12-29(7)23(28)22-24(36-22)32-20-17-26(2,3)13-15-31(20,25(34)37-32)16-14-30(29,32)8/h19-24H,9-17H2,1-8H3	
HMDB:HMDB0031880	Ampeloside Bf2	CC(CCC1(O)OC2CC3C4CC(O)C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(O)CC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H76O21/c1-17(16-60-40-36(56)33(53)31(51)27(13-46)62-40)5-8-45(59)18(2)30-26(66-45)10-21-19-9-23(49)22-11-25(24(50)12-44(22,4)20(19)6-7-43(21,30)3)61-41-38(58)35(55)39(29(15-48)64-41)65-42-37(57)34(54)32(52)28(14-47)63-42/h17-42,46-59H,5-16H2,1-4H3	
HMDB:HMDB0031881	Ampeloside Bf1	CC(CCC1(O)OC2CC3C4CC(O)C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C(O)C6O)C(O)CC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C51H86O26/c1-18(17-69-45-39(64)36(61)33(58)28(13-52)71-45)5-8-51(68)19(2)32-27(77-51)10-22-20-9-24(56)23-11-26(25(57)12-50(23,4)21(20)6-7-49(22,32)3)70-46-41(66)38(63)43(31(16-55)74-46)75-48-42(67)44(35(60)30(15-54)73-48)76-47-40(65)37(62)34(59)29(14-53)72-47/h18-48,52-68H,5-17H2,1-4H3	
HMDB:HMDB0031882	Sandosapogenol	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C=O)C5CCC34C)C2C1	InChI=1S/C30H48O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h8,18,20-24,32-33H,9-17H2,1-7H3	
HMDB:HMDB0031883	Sandosaponin B	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2C1	InChI=1S/C48H76O19/c1-43(2)16-22-21-8-9-26-45(4)12-11-28(46(5,20-51)25(45)10-13-48(26,7)47(21,6)15-14-44(22,3)27(52)17-43)64-42-38(34(58)33(57)36(65-42)39(60)61)67-41-37(32(56)30(54)24(19-50)63-41)66-40-35(59)31(55)29(53)23(18-49)62-40/h8,20,22-38,40-42,49-50,52-59H,9-19H2,1-7H3,(H,60,61)	
HMDB:HMDB0031884	Sandosaponin A	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C(=O)C1	InChI=1S/C48H76O19/c1-43(2)16-22-21-8-9-26-45(4)12-11-28(46(5,20-51)25(45)10-13-48(26,7)47(21,6)15-14-44(22,3)27(52)17-43)64-42-38(34(58)33(57)36(65-42)39(60)61)67-41-37(32(56)30(54)24(19-50)63-41)66-40-35(59)31(55)29(53)23(18-49)62-40/h8,22-26,28-38,40-42,49-51,53-59H,9-20H2,1-7H3,(H,60,61)	
HMDB:HMDB0031885	6-Hydroxypentadecanedioic acid	OC(CCCCCCCCC(O)=O)CCCCC(O)=O	InChI=1S/C15H28O5/c16-13(10-7-8-12-15(19)20)9-5-3-1-2-4-6-11-14(17)18/h13,16H,1-12H2,(H,17,18)(H,19,20)	
HMDB:HMDB0031886	Rollidecin D	CCCCCCCCCCCCC(O)C1CCC(O1)C1CCC(CCCCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-13-16-19-22-33(39)34-25-26-36(43-34)35-24-23-32(42-35)21-18-15-12-10-11-14-17-20-31(38)28-30-27-29(2)41-37(30)40/h27,29,31-36,38-39H,3-26,28H2,1-2H3	
HMDB:HMDB0031887	Rollidecin C	CCCCCCCCCCCCC(O)C1CCC(O1)C1CCC(CCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-10-14-17-20-31(37)32-23-24-34(41-32)33-22-21-30(40-33)19-16-13-11-12-15-18-29(36)26-28-25-27(2)39-35(28)38/h25,27,29-34,36-37H,3-24,26H2,1-2H3	
HMDB:HMDB0031888	Theacitrin A	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(=O)C2(O)C1C1(C=C(O)C(=O)C(O)=C1C2=O)C1OC2=CC(O)=CC(O)=C2CC1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C37H28O18/c38-12-3-17(40)14-7-21(44)31(53-23(14)5-12)16-9-26(46)37(52)32(16)36(10-22(45)29(48)30(49)27(36)33(37)50)34-25(8-15-18(41)4-13(39)6-24(15)54-34)55-35(51)11-1-19(42)28(47)20(43)2-11/h1-6,9-10,21,25,31-32,34,38-45,47,49,52H,7-8H2	
HMDB:HMDB0031889	(1(10)E,4E,6a,8b)-8-Angeloyloxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide	C\C=C(\C)C(=O)OC1C\C(C=O)=C/CC\C(C)=C\C2OC(=O)C(=C)C12	InChI=1S/C20H24O5/c1-5-13(3)19(22)24-17-10-15(11-21)8-6-7-12(2)9-16-18(17)14(4)20(23)25-16/h5,8-9,11,16-18H,4,6-7,10H2,1-3H3/b12-9+,13-5-,15-8+	
HMDB:HMDB0031890	7-(Methylthio)heptanenitrile	CSCCCCCCC#N	InChI=1S/C8H15NS/c1-10-8-6-4-2-3-5-7-9/h2-6,8H2,1H3	
HMDB:HMDB0031891	Capsianoside III	CC1OC(OCC2OC(OC3C(O)C(O)C(CO)OC3OC\C(C)=C\CC\C(C)=C/CC\C(C)=C\CCC(C)(OC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)C=C)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C50H84O26/c1-7-50(6,76-49-44(39(63)33(57)28(19-53)72-49)75-46-41(65)36(60)31(55)26(17-51)70-46)16-10-15-23(3)12-8-11-22(2)13-9-14-24(4)20-67-48-43(38(62)32(56)27(18-52)71-48)74-47-42(66)37(61)34(58)29(73-47)21-68-45-40(64)35(59)30(54)25(5)69-45/h7,11,14-15,25-49,51-66H,1,8-10,12-13,16-21H2,2-6H3/b22-11-,23-15+,24-14+	
HMDB:HMDB0031892	Capsianoside II	CC1OC(OCC2OC(OC3C(O)C(C)OC(OC\C(C)=C\CC\C(C)=C/CC\C(C)=C\CCC(C)(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C=C)C3O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C50H84O25/c1-8-50(7,75-49-44(38(61)33(56)28(19-52)71-49)74-47-40(63)36(59)32(55)27(18-51)70-47)17-11-16-23(3)13-9-12-22(2)14-10-15-24(4)20-66-46-42(65)43(31(54)26(6)69-46)73-48-41(64)37(60)34(57)29(72-48)21-67-45-39(62)35(58)30(53)25(5)68-45/h8,12,15-16,25-49,51-65H,1,9-11,13-14,17-21H2,2-7H3/b22-12-,23-16+,24-15+	
HMDB:HMDB0031893	Squamoxinone	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCC(O)CCCCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-18-23-33(40)35-25-26-36(44-35)34(41)24-19-14-16-21-31(39)20-15-12-13-17-22-32-28-30(27-29(2)38)37(42)43-32/h30-36,39-41H,3-28H2,1-2H3	
HMDB:HMDB0031894	Castacrenin F	OC1=CC2=C(C(O)=C1O)C1=C(O)C(O)=C(O)C3=C1C(=O)OC(C1OC(=O)C4=C(C1C1=C5C(=O)OC6=C7C(=CC(O)=C6O)C(=O)OC(C(O)=C1O)=C57)C(O)=C(O)C(O)=C34)C1OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OCC1OC2=O	InChI=1S/C55H30O33/c56-10-1-6-15(33(64)29(10)60)16-7(2-11(57)30(61)34(16)65)51(77)84-44-14(5-82-49(6)75)83-50(76)8-3-12(58)31(62)35(66)17(8)19-26-20(37(68)41(72)36(19)67)21-27-22(39(70)42(73)38(21)69)25(47(87-53(27)79)48(44)88-54(26)80)23-28-24-18-9(52(78)85-46(24)43(74)40(23)71)4-13(59)32(63)45(18)86-55(28)81/h1-4,14,25,44,47-48,56-74H,5H2	
HMDB:HMDB0031895	Castacrenin G	OC1=C2C3C(=O)OC(C4C5=C6C(=O)OC7=C8C(=CC(O)=C7O)C(=O)OC(C(O)=C5OC34C1=O)=C68)C1OC(=O)C3=C2C(O)=C(O)C(O)=C3C2=C(O)C(O)=C(O)C=C2C(=O)OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(C=C(O)C(O)=C3O)C(=O)OC12	InChI=1S/C54H28O32/c55-10-1-6-15(32(63)28(10)59)16-7(2-11(56)29(60)33(16)64)49(74)81-40-14(5-79-47(6)72)80-48(73)8-3-12(57)30(61)34(65)17(8)19-22-20(36(67)38(69)35(19)66)24-27-53(78)84-44(45(40)85-51(22)76)26-25-23-21-18-9(4-13(58)31(62)41(18)83-52(23)77)50(75)82-42(21)39(70)43(25)86-54(26,27)46(71)37(24)68/h1-4,14,26-27,40,44-45,55-70H,5H2	
HMDB:HMDB0031896	Erinacine D	CCOC1CC2C3=C(CCC3(C)CCC2(C)C(OC2OCC(O)C(O)C2O)C=C1C=O)C(C)C	InChI=1S/C27H42O7/c1-6-32-20-12-18-22-17(15(2)3)7-8-26(22,4)9-10-27(18,5)21(11-16(20)13-28)34-25-24(31)23(30)19(29)14-33-25/h11,13,15,18-21,23-25,29-31H,6-10,12,14H2,1-5H3	
HMDB:HMDB0031897	Phaseolic acid	OCCCCC(O)CCC(O)CCC(=O)C(O)=O	InChI=1S/C12H22O6/c13-8-2-1-3-9(14)4-5-10(15)6-7-11(16)12(17)18/h9-10,13-15H,1-8H2,(H,17,18)	
HMDB:HMDB0031898	Porric acid C	CC1=C2C(OC3=C2C=C(O)C=C3C(O)=O)=CC(O)=C1	InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(14(17)18)13(9)19-11/h2-5,15-16H,1H3,(H,17,18)	
HMDB:HMDB0031899	Theacitrin C	OC1=CC(O)=C2CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(=O)C2(O)C1C1(C=C(O)C(=O)C(O)=C1C2=O)C1OC2=CC(O)=CC(O)=C2CC1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C44H32O22/c45-15-5-20(47)17-9-29(65-41(60)13-1-22(49)33(55)23(50)2-13)37(63-27(17)7-15)19-11-31(54)44(62)38(19)43(12-26(53)35(57)36(58)32(43)39(44)59)40-30(10-18-21(48)6-16(46)8-28(18)64-40)66-42(61)14-3-24(51)34(56)25(52)4-14/h1-8,11-12,29-30,37-38,40,45-53,55-56,58,62H,9-10H2	
HMDB:HMDB0031900	Methyl (2E,4Z,6E,8E,10E)-4,8-dimethyl-12-oxo-2,4,6,8,10-dodecapentaenoate	COC(=O)\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=O	InChI=1S/C15H18O3/c1-13(7-4-5-12-16)8-6-9-14(2)10-11-15(17)18-3/h4-12H,1-3H3/b5-4+,8-6+,11-10+,13-7+,14-9+	
HMDB:HMDB0031901	Blennin A	CC1C=C2C(COC2=O)C(O)C2CC(C)(C)CC12	InChI=1S/C15H22O3/c1-8-4-9-12(7-18-14(9)17)13(16)11-6-15(2,3)5-10(8)11/h4,8,10-13,16H,5-7H2,1-3H3	
HMDB:HMDB0031902	Blennin D	CC1C=C2C(COC2=O)C(O)C2CC(C)(C)CC12O	InChI=1S/C15H22O4/c1-8-4-9-10(6-19-13(9)17)12(16)11-5-14(2,3)7-15(8,11)18/h4,8,10-12,16,18H,5-7H2,1-3H3	
HMDB:HMDB0031903	Castacrenin D	OC(=O)C1=CC(O)=C(O)C(O)=C1C1C2OC(=O)C3=C1C(O)=C(O)C(O)=C3C1=C3C(=C(O)C(O)=C1O)C1=C(O)C(O)=C(O)C=C1C(=O)OC1COC(=O)C4=CC(O)=C(O)C(O)=C4C4=C(C=C(O)C(O)=C4O)C(=O)OC1C2OC3=O	InChI=1S/C48H30O30/c49-10-1-6(43(67)68)15(30(57)26(10)53)23-22-25-21(36(63)39(66)37(22)64)20-24-19(34(61)38(65)35(20)62)18-9(4-13(52)29(56)33(18)60)45(70)75-14-5-74-44(69)7-2-11(50)27(54)31(58)16(7)17-8(3-12(51)28(55)32(17)59)46(71)76-40(14)42(78-48(24)73)41(23)77-47(25)72/h1-4,14,23,40-42,49-66H,5H2,(H,67,68)	
HMDB:HMDB0031904	Castacrenin E	OC(=O)C1=C2C3C4OC(=O)C5C(=C(O)C(=O)C35OC2=C(O)C(O)=C1)C1=C2C(=C(O)C(O)=C1O)C1=C(O)C(O)=C(O)C=C1C(=O)OC1COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OC1C4OC2=O	InChI=1S/C47H28O29/c48-10-2-7-15(29(56)25(10)52)16-8(3-11(49)26(53)30(16)57)44(68)73-36-14(5-71-42(7)66)72-43(67)9-4-12(50)27(54)31(58)17(9)19-21-20(33(60)35(62)32(19)59)22-24-46(70)74-38(39(36)75-45(21)69)23-18-6(41(64)65)1-13(51)28(55)37(18)76-47(23,24)40(63)34(22)61/h1-4,14,23-24,36,38-39,48-62H,5H2,(H,64,65)	
HMDB:HMDB0031905	Chatenaytrienin 3	CCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H64O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h14-15,18-19,22-23,34-35H,3-13,16-17,20-21,24-33H2,1-2H3/b15-14+,19-18+,23-22+	
HMDB:HMDB0031906	Muridienin 4	CCCCCCCCCCCC\C=C\CC\C=C\CCCCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h14-15,18-19,34-35H,3-13,16-17,20-33H2,1-2H3/b15-14+,19-18+	
HMDB:HMDB0031907	Muridienin 3	CCCCCCCCCCCCCCCC\C=C\CC\C=C\CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h18-19,22-23,34-35H,3-17,20-21,24-33H2,1-2H3/b19-18+,23-22+	
HMDB:HMDB0031908	Chatenaytrienin 4	CCCCCCCCCC\C=C/CC\C=C\CC\C=C\CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H64O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h12-13,16-17,20-21,34-35H,3-11,14-15,18-19,22-33H2,1-2H3/b13-12-,17-16+,21-20+	
HMDB:HMDB0031909	Muridienin 2	CCCCCCCCCCCCCC\C=C\CC\C=C\CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h16-17,20-21,34-35H,3-15,18-19,22-33H2,1-2H3/b17-16+,21-20+	
HMDB:HMDB0031910	Chatenaytrienin 1	CCCCCCCCCC\C=C\CC\C=C\CC\C=C/CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H60O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h12-13,16-17,20-21,32-33H,3-11,14-15,18-19,22-31H2,1-2H3/b13-12+,17-16+,21-20-	
HMDB:HMDB0031911	Porric acid B	COC1=C(O)C2=C(C3=C(O2)C(=CC(O)=C3)C(O)=O)C(C)=C1	InChI=1S/C15H12O6/c1-6-3-10(20-2)12(17)14-11(6)8-4-7(16)5-9(15(18)19)13(8)21-14/h3-5,16-17H,1-2H3,(H,18,19)	
HMDB:HMDB0031912	Porric acid A	COC1=CC2=C(OC3=C2C(C)=CC(OC)=C3O)C(=C1)C(O)=O	InChI=1S/C16H14O6/c1-7-4-11(21-3)13(17)15-12(7)9-5-8(20-2)6-10(16(18)19)14(9)22-15/h4-6,17H,1-3H3,(H,18,19)	
HMDB:HMDB0031913	5alpha-Tomatidan-3-one	CC1C2C(CC3C4CCC5CC(=O)CCC5(C)C4CCC23C)OC11CCC(C)CN1	InChI=1S/C27H43NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-18,20-24,28H,5-15H2,1-4H3	
HMDB:HMDB0031914	Anhydrosafflor Yellow B	OCC(O)C(O)C(O)C1OC2=C(C1C1=C(O)C(O)(C3OC(CO)C(O)C(O)C3O)C(O)=C(C(=O)\C=C\C3=CC=C(O)C=C3)C1=O)C(=O)C(C(=O)\C=C\C1=CC=C(O)C=C1)=C(O)C2(O)C1OC(CO)C(O)C(O)C1O	InChI=1S/C48H52O26/c49-13-22(56)30(57)37(64)40-27(28-33(60)25(20(54)11-5-16-1-7-18(52)8-2-16)41(67)47(70,43(28)69)45-38(65)35(62)31(58)23(14-50)72-45)29-34(61)26(21(55)12-6-17-3-9-19(53)10-4-17)42(68)48(71,44(29)74-40)46-39(66)36(63)32(59)24(15-51)73-46/h1-12,22-24,27,30-32,35-40,45-46,49-53,56-59,62-71H,13-15H2/b11-5+,12-6+	
HMDB:HMDB0031915	Omphalotin A	CCC(C)C1NC(=O)C(C(C)C)N(C)C(=O)C(CC2=CNC3=C2C=CC=C3)NC(=O)CN(C)C(=O)C(C(C)CC)N(C)C(=O)C(NC(=O)CN(C)C(=O)C(C(C)CC)N(C)C(=O)C(C(C)C)N(C)C(=O)CN(C)C(=O)C(C(C)C)N(C)C(=O)C(C(C)C)N(C)C1=O)C(C)C	InChI=1S/C69H115N13O12/c1-26-43(14)54-64(89)79(22)58(42(12)13)69(94)80(23)56(40(8)9)65(90)76(19)37-52(85)77(20)57(41(10)11)68(93)82(25)60(45(16)28-3)67(92)75(18)36-51(84)72-53(38(4)5)63(88)81(24)59(44(15)27-2)66(91)74(17)35-50(83)71-49(33-46-34-70-48-32-30-29-31-47(46)48)62(87)78(21)55(39(6)7)61(86)73-54/h29-32,34,38-45,49,53-60,70H,26-28,33,35-37H2,1-25H3,(H,71,83)(H,72,84)(H,73,86)	
HMDB:HMDB0031916	5-Hydroxy-2-(1-hydroxy-5-methyl-4-hexenyl)benzofuran	CC(C)=CCCC(O)C1=CC2=CC(O)=CC=C2O1	InChI=1S/C15H18O3/c1-10(2)4-3-5-13(17)15-9-11-8-12(16)6-7-14(11)18-15/h4,6-9,13,16-17H,3,5H2,1-2H3	
HMDB:HMDB0031917	Dulxanthone C	COC1=C(O)C2=C(C(CC=C(C)C)=C1)C(=O)C1=C(O2)C(CC=C(C)C)=C(OC)C=C1O	InChI=1S/C25H28O6/c1-13(2)7-9-15-11-19(30-6)22(27)25-20(15)23(28)21-17(26)12-18(29-5)16(24(21)31-25)10-8-14(3)4/h7-8,11-12,26-27H,9-10H2,1-6H3	
HMDB:HMDB0031918	Suspensolide F	CC(C)CC(=O)OC1OC=C(COC2OC(CO)C(O)C(O)C2O)C2CC(O)C(O)(CO)C12	InChI=1S/C21H34O12/c1-9(2)3-14(25)33-19-15-11(4-13(24)21(15,29)8-23)10(6-30-19)7-31-20-18(28)17(27)16(26)12(5-22)32-20/h6,9,11-13,15-20,22-24,26-29H,3-5,7-8H2,1-2H3	
HMDB:HMDB0031919	Chaetoglobosin N	CC(C1NC(=O)C23C1C(C)C1(C)OC1C2\C=C\CC(C)\C=C(C)/C(=O)C(=O)CCC3=O)C1=CNC2=C1C=CC=C2	InChI=1S/C33H38N2O5/c1-17-9-8-11-23-30-32(5,40-30)20(4)27-28(19(3)22-16-34-24-12-7-6-10-21(22)24)35-31(39)33(23,27)26(37)14-13-25(36)29(38)18(2)15-17/h6-8,10-12,15-17,19-20,23,27-28,30,34H,9,13-14H2,1-5H3,(H,35,39)/b11-8+,18-15-	
HMDB:HMDB0031920	9-Hydroxycalabaxanthone	COC1=C(O)C=C2OC3=C(C(O)=C4C=CC(C)(C)OC4=C3)C(=O)C2=C1CC=C(C)C	InChI=1S/C24H24O6/c1-12(2)6-7-14-19-17(10-15(25)23(14)28-5)29-18-11-16-13(8-9-24(3,4)30-16)21(26)20(18)22(19)27/h6,8-11,25-26H,7H2,1-5H3	
HMDB:HMDB0031921	(R)-Norisocorydine	[H][C@@]12CC3=CC=C(OC)C(O)=C3C3=C1C(CCN2)=CC(OC)=C3OC	InChI=1S/C19H21NO4/c1-22-13-5-4-10-8-12-15-11(6-7-20-12)9-14(23-2)19(24-3)17(15)16(10)18(13)21/h4-5,9,12,20-21H,6-8H2,1-3H3/t12-/m1/s1	
HMDB:HMDB0031922	1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone	CC(C)=CCCC1(C)OC2=C(O)C=CC(CCC(=O)C3=C(O)C=C(O)C=C3)=C2C=C1	InChI=1S/C25H28O5/c1-16(2)5-4-13-25(3)14-12-19-17(7-11-22(28)24(19)30-25)6-10-21(27)20-9-8-18(26)15-23(20)29/h5,7-9,11-12,14-15,26,28-29H,4,6,10,13H2,1-3H3	
HMDB:HMDB0031923	10,20-Dihydroxyeicosanoic acid	OCCCCCCCCCCC(O)CCCCCCCCC(O)=O	InChI=1S/C20H40O4/c21-18-14-10-6-2-1-3-7-11-15-19(22)16-12-8-4-5-9-13-17-20(23)24/h19,21-22H,1-18H2,(H,23,24)	
HMDB:HMDB0031924	4-Nerolidylcatechol	CC(C)=CCC\C(C)=C\CCC(C)(C=C)C1=CC(O)=C(O)C=C1	InChI=1S/C21H30O2/c1-6-21(5,18-12-13-19(22)20(23)15-18)14-8-11-17(4)10-7-9-16(2)3/h6,9,11-13,15,22-23H,1,7-8,10,14H2,2-5H3/b17-11+	
HMDB:HMDB0031925	5-Hydroxy-2-(5-methyl-1-oxo-4-hexenyl)benzofuran	CC(C)=CCCC(=O)C1=CC2=CC(O)=CC=C2O1	InChI=1S/C15H16O3/c1-10(2)4-3-5-13(17)15-9-11-8-12(16)6-7-14(11)18-15/h4,6-9,16H,3,5H2,1-2H3	
HMDB:HMDB0031926	Trilobalicin	CCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)C1CCC(CCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-13-16-29(37)33-21-22-34(43-33)31(39)19-18-30(38)32-20-17-28(42-32)15-12-10-11-14-27(36)24-26-23-25(2)41-35(26)40/h23,25,27-34,36-39H,3-22,24H2,1-2H3	
HMDB:HMDB0031927	Glyurallin B	CC(C)=CCC1=CC(=CC(O)=C1O)C1=COC2=C(CC=C(C)C)C(O)=CC(O)=C2C1=O	InChI=1S/C25H26O6/c1-13(2)5-7-15-9-16(10-21(28)23(15)29)18-12-31-25-17(8-6-14(3)4)19(26)11-20(27)22(25)24(18)30/h5-6,9-12,26-29H,7-8H2,1-4H3	
HMDB:HMDB0031928	Panaxytriol	CCCCCCCC(O)C(O)CC#CC#CC(O)C=C	InChI=1S/C17H26O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h4,15-20H,2-3,5-7,10,13-14H2,1H3	
HMDB:HMDB0031929	Zanthodioline	COC1=CC=CC2=C1N(C)C(=O)C1=C2OC(C)(C)C(O)C1O	InChI=1S/C16H19NO5/c1-16(2)14(19)12(18)10-13(22-16)8-6-5-7-9(21-4)11(8)17(3)15(10)20/h5-7,12,14,18-19H,1-4H3	
HMDB:HMDB0031930	Benzosimuline	CN1C(=O)C2=C(OC(C)(C)C3=C2C=C(C)C=C3)C2=CC=CC=C12	InChI=1S/C20H19NO2/c1-12-9-10-15-14(11-12)17-18(23-20(15,2)3)13-7-5-6-8-16(13)21(4)19(17)22/h5-11H,1-4H3	
HMDB:HMDB0031931	Stigmast-22-ene-3,6-dione	CCC(\C=C\C(C)C1CCC2C3CC(=O)C4CC(=O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H46O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-17-27(31)26-16-21(30)12-14-29(26,6)25(22)13-15-28(23,24)5/h8-9,18-20,22-26H,7,10-17H2,1-6H3/b9-8+	
HMDB:HMDB0031932	11,12,14-Trihydroxy-7-methoxy-8,11,13-abietatrien-20,6-olide	COC1C2OC(=O)C3(CCCC(C)(C)C23)C2=C1C(O)=C(C(C)C)C(O)=C2O	InChI=1S/C21H28O6/c1-9(2)10-13(22)11-12(15(24)14(10)23)21-8-6-7-20(3,4)18(21)17(16(11)26-5)27-19(21)25/h9,16-18,22-24H,6-8H2,1-5H3	
HMDB:HMDB0031933	11,12-Dihydroxy-7,14-dimethoxy-8,11,13-abietatrien-20,6-olide	COC1C2OC(=O)C3(CCCC(C)(C)C23)C2=C1C(OC)=C(C(C)C)C(O)=C2O	InChI=1S/C22H30O6/c1-10(2)11-14(23)15(24)13-12(16(11)26-5)17(27-6)18-19-21(3,4)8-7-9-22(13,19)20(25)28-18/h10,17-19,23-24H,7-9H2,1-6H3	
HMDB:HMDB0031934	(9S,10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoic acid	CC\C=C\C\C=C\C=C\C(O)CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h3-4,6,8,11,14,17,19H,2,5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b4-3+,8-6+,14-11+	
HMDB:HMDB0031935	Blumenol C O-[rhamnosyl-(1->6)-glucoside]	CC(CCC1C(C)=CC(=O)CC1(C)C)OC1OC(COC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C25H42O11/c1-11-8-14(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/h8,12-13,15-24,27-32H,6-7,9-10H2,1-5H3	
HMDB:HMDB0031936	Blumenol C O-[apiosyl-(1->6)-glucoside]	CC(CCC1C(C)=CC(=O)CC1(C)C)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C24H40O11/c1-12-7-14(26)8-23(3,4)15(12)6-5-13(2)34-21-19(29)18(28)17(27)16(35-21)9-32-22-20(30)24(31,10-25)11-33-22/h7,13,15-22,25,27-31H,5-6,8-11H2,1-4H3	
HMDB:HMDB0031937	Squamocin F	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCC(O)CCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-23-25-35(43-33)36-26-24-34(44-36)32(40)22-21-30(38)19-16-13-10-8-9-12-15-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3	
HMDB:HMDB0031938	Arachisprenol 10	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CO	InChI=1S/C50H82O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h21,23,25,27,29,31,33,35,37,39,51H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3/b42-23+,43-25+,44-27+,45-29+,46-31+,47-33+,48-35+,49-37-,50-39-	
HMDB:HMDB0031939	Arachisprenol 11	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C\CO	InChI=1S/C55H90O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h23,25,27,29,31,33,35,37,39,41,43,56H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39-,54-41-,55-43+	
HMDB:HMDB0031940	Arachisprenol 12	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CO	InChI=1S/C60H98O/c1-49(2)25-14-26-50(3)27-15-28-51(4)29-16-30-52(5)31-17-32-53(6)33-18-34-54(7)35-19-36-55(8)37-20-38-56(9)39-21-40-57(10)41-22-42-58(11)43-23-44-59(12)45-24-46-60(13)47-48-61/h25,27,29,31,33,35,37,39,41,43,45,47,61H,14-24,26,28,30,32,34,36,38,40,42,44,46,48H2,1-13H3/b50-27+,51-29+,52-31+,53-33+,54-35+,55-37+,56-39+,57-41-,58-43-,59-45+,60-47+	
HMDB:HMDB0031941	8'-Episesaminone	OCC1C(COC1C1=CC2=C(OCO2)C=C1)C(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C20H18O7/c21-7-13-14(19(22)11-1-3-15-17(5-11)26-9-24-15)8-23-20(13)12-2-4-16-18(6-12)27-10-25-16/h1-6,13-14,20-21H,7-10H2	
HMDB:HMDB0031942	Niazinin A	COC(=S)NCC1=CC=C(OC2OC(C)C(O)C(O)C2O)C=C1	InChI=1S/C15H21NO6S/c1-8-11(17)12(18)13(19)14(21-8)22-10-5-3-9(4-6-10)7-16-15(23)20-2/h3-6,8,11-14,17-19H,7H2,1-2H3,(H,16,23)	
HMDB:HMDB0031943	(Z)-N-[(4-hydroxyphenyl)methyl]ethoxycarbothioamide 4'-(tri-acetylrhamnoside)	CCO\C(S)=N\CC1=CC=C(O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C=C1	InChI=1S/C22H29NO9S/c1-6-27-22(33)23-11-16-7-9-17(10-8-16)32-21-20(31-15(5)26)19(30-14(4)25)18(12(2)28-21)29-13(3)24/h7-10,12,18-21H,6,11H2,1-5H3,(H,23,33)/t12-,18-,19+,20+,21-/m0/s1	
HMDB:HMDB0031944	Niazimicin A	CCOC(=S)NCC1=CC=C(OC2OC(C)C(O)C(O)C2O)C=C1	InChI=1S/C16H23NO6S/c1-3-21-16(24)17-8-10-4-6-11(7-5-10)23-15-14(20)13(19)12(18)9(2)22-15/h4-7,9,12-15,18-20H,3,8H2,1-2H3,(H,17,24)	
HMDB:HMDB0031945	Niaziminin A	CCOC(=S)NCC1=CC=C(OC2OC(C)C(OC(C)=O)C(O)C2O)C=C1	InChI=1S/C18H25NO7S/c1-4-23-18(27)19-9-12-5-7-13(8-6-12)26-17-15(22)14(21)16(10(2)24-17)25-11(3)20/h5-8,10,14-17,21-22H,4,9H2,1-3H3,(H,19,27)	
HMDB:HMDB0031946	N-[(4-hydroxyphenyl)methyl]ethoxycarbothioamide 4'-(tri-acetylrhamnoside)	CCO\C(S)=N\CC1=CC=C(O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C=C1	InChI=1S/C22H29NO9S/c1-6-27-22(33)23-11-16-7-9-17(10-8-16)32-21-20(31-15(5)26)19(30-14(4)25)18(12(2)28-21)29-13(3)24/h7-10,12,18-21H,6,11H2,1-5H3,(H,23,33)/t12-,18-,19+,20+,21-/m0/s1	
HMDB:HMDB0031947	Niazicinin A	COC(=O)NCC1=CC=C(OC2OC(C)C(OC(C)=O)C(O)C2O)C=C1	InChI=1S/C17H23NO8/c1-9-15(25-10(2)19)13(20)14(21)16(24-9)26-12-6-4-11(5-7-12)8-18-17(22)23-3/h4-7,9,13-16,20-21H,8H2,1-3H3,(H,18,22)	
HMDB:HMDB0031948	1-Isobutanol	COC(=O)NCC1=CC=C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C=C1	InChI=1S/C21H27NO10/c1-11-17(29-12(2)23)18(30-13(3)24)19(31-14(4)25)20(28-11)32-16-8-6-15(7-9-16)10-22-21(26)27-5/h6-9,11,17-20H,10H2,1-5H3,(H,22,26)	
HMDB:HMDB0031949	Bis-N-butyl phthalate	CCOC(=O)NCC1=CC=C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C=C1	InChI=1S/C22H29NO10/c1-6-28-22(27)23-11-16-7-9-17(10-8-16)33-21-20(32-15(5)26)19(31-14(4)25)18(12(2)29-21)30-13(3)24/h7-10,12,18-21H,6,11H2,1-5H3,(H,23,27)	
HMDB:HMDB0031950	L-2-Aminoethyl seryl phosphate	NCCOP(O)(=O)OCC(N)C(O)=O	InChI=1S/C5H13N2O6P/c6-1-2-12-14(10,11)13-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)(H,10,11)	
HMDB:HMDB0031951	28-Methyl-27-nonacosenoic acid	CC(C)=CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C30H58O2/c1-29(2)27-25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-28-30(31)32/h27H,3-26,28H2,1-2H3,(H,31,32)	
HMDB:HMDB0031952	1-(5-Methyl-3-pyridinyl)-1-decanone	CCCCCCCCCC(=O)C1=CN=CC(C)=C1	InChI=1S/C16H25NO/c1-3-4-5-6-7-8-9-10-16(18)15-11-14(2)12-17-13-15/h11-13H,3-10H2,1-2H3	
HMDB:HMDB0031953	3,5-Dihydroxyergosta-7,22-dien-6-one	CC(C)C(C)\C=C\C(C)C1CCC2C3=CC(=O)C4(O)CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H44O3/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25(30)28(31)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,15,17-20,22-24,29,31H,9-14,16H2,1-6H3/b8-7+	
HMDB:HMDB0031954	3-Methyl-3-butenyl apiosyl-(1->6)-glucoside	CC(=C)CCOC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C16H28O10/c1-8(2)3-4-23-14-12(20)11(19)10(18)9(26-14)5-24-15-13(21)16(22,6-17)7-25-15/h9-15,17-22H,1,3-7H2,2H3	
HMDB:HMDB0031955	Dimethyl (1R*,2S*,3S*)-2-carboxy-3-(3,4-dihydroxyphenyl)-2,3-dihydro-5,6-dihydroxy-1H-indene-1-acetate	COC(=O)CC1C(C(C2=C1C=C(O)C(O)=C2)C1=CC=C(O)C(O)=C1)C(=O)OC	InChI=1S/C20H20O8/c1-27-17(25)8-12-10-6-15(23)16(24)7-11(10)18(19(12)20(26)28-2)9-3-4-13(21)14(22)5-9/h3-7,12,18-19,21-24H,8H2,1-2H3	
HMDB:HMDB0031956	Prenyl apiosyl-(1->6)-glucoside	CC(C)=CCOC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C16H28O10/c1-8(2)3-4-23-14-12(20)11(19)10(18)9(26-14)5-24-15-13(21)16(22,6-17)7-25-15/h3,9-15,17-22H,4-7H2,1-2H3	
HMDB:HMDB0031957	3-Epicycloeucalenol	CC(C)C(=C)CCC(C)C1CCC2(C)C3CCC4C(C)C(O)CCC44CC34CCC12C	InChI=1S/C30H50O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h19,21-26,31H,3,8-18H2,1-2,4-7H3	
HMDB:HMDB0031958	3-O-Acetylepisamarcandin	CC(=O)OC1CCC2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(C)(O)CCC2C1(C)C	InChI=1S/C26H34O6/c1-16(27)31-22-11-12-25(4)20(24(22,2)3)10-13-26(5,29)21(25)15-30-18-8-6-17-7-9-23(28)32-19(17)14-18/h6-9,14,20-22,29H,10-13,15H2,1-5H3	
HMDB:HMDB0031959	Lablaboside D	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(=O)OC3OC(COC(=O)CC(C)(O)CC(O)=O)C(O)C(O)C3O)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C60H94O28/c1-25-35(66)38(69)43(74)49(81-25)86-46-40(71)36(67)28(22-61)82-51(46)87-47-42(73)41(72)45(48(76)77)85-52(47)84-32-12-13-56(5)30(57(32,6)24-62)11-14-59(8)31(56)10-9-26-27-19-54(2,3)15-17-60(27,18-16-58(26,59)7)53(78)88-50-44(75)39(70)37(68)29(83-50)23-80-34(65)21-55(4,79)20-33(63)64/h9,25,27-32,35-47,49-52,61-62,66-75,79H,10-24H2,1-8H3,(H,63,64)(H,76,77)	
HMDB:HMDB0031960	Lablaboside E	CC1OC(OC2C(C)OC(OC3C(O)C(O)C(CO)OC3OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(O)C7OC7OC(CO)C(O)C(O)C7OC7OC(C)C(O)C(O)C7O)C(O)=O)C(C)(CO)C6CCC5(C)C3(C)CC4)C(O)C2O)C(O)C(O)C1O	InChI=1S/C66H106O32/c1-24-34(70)38(74)45(81)54(87-24)93-48-26(3)89-56(47(83)44(48)80)96-51-41(77)37(73)30(22-68)91-58(51)98-60(86)66-18-16-61(4,5)20-28(66)27-10-11-32-62(6)14-13-33(63(7,23-69)31(62)12-15-65(32,9)64(27,8)17-19-66)92-59-52(43(79)42(78)49(94-59)53(84)85)97-57-50(40(76)36(72)29(21-67)90-57)95-55-46(82)39(75)35(71)25(2)88-55/h10,24-26,28-52,54-59,67-83H,11-23H2,1-9H3,(H,84,85)	
HMDB:HMDB0031961	Lablaboside F	CC1OC(OC2C(C)OC(OC3C(O)C(O)C(CO)OC3OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(O)C7OC7OC(CO)C(O)C(O)C7OC7OC(C)C(O)C(O)C7O)C(O)=O)C(C)(C)C6CCC5(C)C3(C)CC4)C(O)C2O)C(O)C(O)C1O	InChI=1S/C66H106O31/c1-24-34(69)38(73)45(80)54(86-24)92-48-26(3)88-56(47(82)44(48)79)95-51-41(76)37(72)30(23-68)90-58(51)97-60(85)66-19-17-61(4,5)21-28(66)27-11-12-32-63(8)15-14-33(62(6,7)31(63)13-16-65(32,10)64(27,9)18-20-66)91-59-52(43(78)42(77)49(93-59)53(83)84)96-57-50(40(75)36(71)29(22-67)89-57)94-55-46(81)39(74)35(70)25(2)87-55/h11,24-26,28-52,54-59,67-82H,12-23H2,1-10H3,(H,83,84)	
HMDB:HMDB0031962	Tsugaric acid B	CC(CCC(C1C(O)CC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C(O)=O)C(C)=C	InChI=1S/C33H52O5/c1-19(2)20(3)10-11-22(29(36)37)28-25(35)18-33(9)24-12-13-26-30(5,6)27(38-21(4)34)15-16-31(26,7)23(24)14-17-32(28,33)8/h20,22,25-28,35H,1,10-18H2,2-9H3,(H,36,37)	
HMDB:HMDB0031963	(3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol	COC1OC2(CC3CCC(O)C(C)C3(C)C(OC)C2=C1C)OC	InChI=1S/C18H30O5/c1-10-14-15(20-4)17(3)11(2)13(19)8-7-12(17)9-18(14,22-6)23-16(10)21-5/h11-13,15-16,19H,7-9H2,1-6H3	
HMDB:HMDB0031964	(3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol	COC1OC2(CC3CCC(O)C(C)C3(C)C(OC(=O)C(\C)=C\C)C2=C1C)OC	InChI=1S/C22H34O6/c1-8-12(2)19(24)27-18-17-13(3)20(25-6)28-22(17,26-7)11-15-9-10-16(23)14(4)21(15,18)5/h8,14-16,18,20,23H,9-11H2,1-7H3/b12-8+	
HMDB:HMDB0031965	Melilotussaponin O1	CC1OC(OC2C(OC3C(O)C(O)C(OC3OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CC(O)C6(C)CCC54C)C3(C)CO)C(O)=O)OC(CO)C(O)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C53H86O22/c1-22-31(58)34(61)38(65)45(69-22)75-42-39(72-44-37(64)32(59)25(56)20-68-44)33(60)26(19-54)70-47(42)74-41-36(63)35(62)40(43(66)67)73-46(41)71-30-12-13-50(5)27(51(30,6)21-55)11-14-53(8)28(50)10-9-23-24-17-48(2,3)18-29(57)49(24,4)15-16-52(23,53)7/h9,22,24-42,44-47,54-65H,10-21H2,1-8H3,(H,66,67)	
HMDB:HMDB0031967	Precarthamin	OCC1OC(OC2=C(O)C=C(O)C(C(O)\C=C\C3=CC=C(O)C=C3)=C2O)C(O)C(O)C1O	InChI=1S/C21H24O11/c22-8-14-16(27)18(29)19(30)21(31-14)32-20-13(26)7-12(25)15(17(20)28)11(24)6-3-9-1-4-10(23)5-2-9/h1-7,11,14,16,18-19,21-30H,8H2/b6-3+	
HMDB:HMDB0031968	Malvidin 3-glucoside-4-vinylphenol	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC(=CC3=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1=CC=C(O)C=C1)=CC(O)=C2	InChI=1S/C31H28O13/c1-39-21-7-14(8-22(40-2)25(21)35)29-30(44-31-28(38)27(37)26(36)23(12-32)43-31)17-11-18(13-3-5-15(33)6-4-13)41-19-9-16(34)10-20(42-29)24(17)19/h3-11,23,26-28,31-32,36-38H,12H2,1-2H3,(H2-,33,34,35)/p+1/t23-,26-,27+,28-,31+/m1/s1	
HMDB:HMDB0031969	3-Hydroxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one	CC1=CC=C(C=C1)C(=O)C1=C(O)C(=O)C2=CC=CC=C2O1	InChI=1S/C17H12O4/c1-10-6-8-11(9-7-10)14(18)17-16(20)15(19)12-4-2-3-5-13(12)21-17/h2-9,20H,1H3	
HMDB:HMDB0031970	1beta-Hydroxyalantolactone	CC1CCC(O)C2(C)CC3OC(=O)C(=C)C3C=C12	InChI=1S/C15H20O3/c1-8-4-5-13(16)15(3)7-12-10(6-11(8)15)9(2)14(17)18-12/h6,8,10,12-13,16H,2,4-5,7H2,1,3H3	
HMDB:HMDB0031971	Xanthotoxol arabinoside	OC1COC(OC2=C3OC(=O)C=CC3=CC3=C2OC=C3)C(O)C1O	InChI=1S/C16H14O8/c17-9-6-22-16(12(20)11(9)19)24-15-13-8(3-4-21-13)5-7-1-2-10(18)23-14(7)15/h1-5,9,11-12,16-17,19-20H,6H2	
HMDB:HMDB0031972	Heliespirone A	CC1=CC(=O)C2(CC1=O)OC(CC2C=C)C(C)(C)O	InChI=1S/C15H20O4/c1-5-10-7-13(14(3,4)18)19-15(10)8-11(16)9(2)6-12(15)17/h5-6,10,13,18H,1,7-8H2,2-4H3	
HMDB:HMDB0031973	(2RS,5RS)-(E)-2-(2-Phenylethenyl)-1,3-dioxan-5-ol	OC1COC(OC1)\C=C\C1=CC=CC=C1	InChI=1S/C12H14O3/c13-11-8-14-12(15-9-11)7-6-10-4-2-1-3-5-10/h1-7,11-13H,8-9H2/b7-6+	
HMDB:HMDB0031974	Malvidin 6-(6-p-coumaroylglucoside)-4-vinylphenol	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC(=CC3=C1OC1OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C1O)C1=CC=C(O)C=C1)=CC(O)=C2	InChI=1S/C40H34O15/c1-49-29-13-21(14-30(50-2)34(29)45)38-39(25-17-26(20-6-10-23(42)11-7-20)52-27-15-24(43)16-28(53-38)33(25)27)55-40-37(48)36(47)35(46)31(54-40)18-51-32(44)12-5-19-3-8-22(41)9-4-19/h3-17,31,35-37,40,46-48H,18H2,1-2H3,(H3-,41,42,43,44,45)/p+1	
HMDB:HMDB0031975	3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one	COC1=C(OC2=CC=CC=C2C1=O)C(=O)C1=CC=C(C)C=C1	InChI=1S/C18H14O4/c1-11-7-9-12(10-8-11)15(19)18-17(21-2)16(20)13-5-3-4-6-14(13)22-18/h3-10H,1-2H3	
HMDB:HMDB0031976	Methyl (9Z)-10'-oxo-6,10'-diapo-6-carotenoate	COC(=O)\C=C\C(\C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=O	InChI=1S/C20H24O3/c1-17(9-5-6-10-18(2)13-8-16-21)11-7-12-19(3)14-15-20(22)23-4/h5-16H,1-4H3/b6-5+,11-7+,13-8+,15-14+,17-9+,18-10+,19-12-	
HMDB:HMDB0031977	Methyl (9Z)-6'-oxo-6,5'-diapo-6-carotenoate	COC(=O)\C=C\C(\C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(C)=O	InChI=1S/C26H32O3/c1-21(13-9-15-23(3)17-19-25(5)27)11-7-8-12-22(2)14-10-16-24(4)18-20-26(28)29-6/h7-20H,1-6H3/b8-7+,13-9+,14-10+,19-17+,20-18+,21-11+,22-12+,23-15+,24-16-	
HMDB:HMDB0031978	Methyl (9Z)-6'-oxo-6,6'-diapo-6-carotenoate	COC(=O)\C=C\C(\C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=O	InChI=1S/C25H30O3/c1-21(13-8-15-23(3)17-10-20-26)11-6-7-12-22(2)14-9-16-24(4)18-19-25(27)28-5/h6-20H,1-5H3/b7-6+,13-8+,14-9+,17-10+,19-18+,21-11+,22-12+,23-15+,24-16-	
HMDB:HMDB0031979	Methyl (9Z)-8'-oxo-6,8'-diapo-6-carotenoate	COC(=O)\C=C\C(\C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)C=O	InChI=1S/C23H28O3/c1-19(12-8-14-21(3)16-17-23(25)26-5)10-6-7-11-20(2)13-9-15-22(4)18-24/h6-18H,1-5H3/b7-6+,12-8+,13-9+,17-16+,19-10+,20-11+,21-14-,22-15+	
HMDB:HMDB0031980	Amino (methoxysulfinyl) pentasulfide	COS(=O)SSSSSN	InChI=1S/CH5NO2S6/c1-4-10(3)9-8-7-6-5-2/h2H2,1H3	
HMDB:HMDB0031981	Niazidin	CC1OC(OC2=CC=C(C\N=C(\S)OC#N)C=C2)C(O)C(O)C1O	InChI=1S/C15H18N2O6S/c1-8-11(18)12(19)13(20)14(22-8)23-10-4-2-9(3-5-10)6-17-15(24)21-7-16/h2-5,8,11-14,18-20H,6H2,1H3,(H,17,24)	
HMDB:HMDB0031982	3-Mercapto-2-butanone	CC(S)C(C)=O	InChI=1S/C4H8OS/c1-3(5)4(2)6/h4,6H,1-2H3	
HMDB:HMDB0031983	Lucyobroside	CCCCCCCCCCCCC(O)C(\O)=N\C(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCCCCCCCCC	InChI=1S/C39H73NO9/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-32(42)31(30-48-39-37(46)36(45)35(44)34(29-41)49-39)40-38(47)33(43)28-26-24-22-19-14-12-10-8-6-4-2/h18,20,25,27,31-37,39,41-46H,3-17,19,21-24,26,28-30H2,1-2H3,(H,40,47)/b20-18+,27-25+	
HMDB:HMDB0031984	2,5-Dimethoxy-4-(2-propenyl)phenol	COC1=CC(O)=C(OC)C=C1CC=C	InChI=1S/C11H14O3/c1-4-5-8-6-11(14-3)9(12)7-10(8)13-2/h4,6-7,12H,1,5H2,2-3H3	
HMDB:HMDB0031985	gamma-Glutamyl-S-methylcysteine	CSCC(NC(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C9H16N2O5S/c1-17-4-6(9(15)16)11-7(12)3-2-5(10)8(13)14/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0031986	C.I. Pigment Red 149	CC1=CC(=CC(C)=C1)N1C(=O)C2=CC=C3C4=CC=C5C(=O)N(C6=CC(C)=CC(C)=C6)C(=O)C6=C5C4=C(C=C6)C4=C3C2=C(C=C4)C1=O	InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3	
HMDB:HMDB0031987	Sulforhodamine B	CCN(CC)C1=CC2=C(C=C1)C(C1=CC=C(C=C1S([O-])(=O)=O)S(O)(=O)=O)=C1C=CC(C=C1O2)=[N+](CC)CC	InChI=1S/C27H30N2O7S2/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35/h9-17H,5-8H2,1-4H3,(H-,30,31,32,33,34,35)	
HMDB:HMDB0031988	Licorice glycoside B	OCC1OC(OC2=CC=C(\C=C\C(=O)C3=C(O)C=C(O)C=C3)C=C2)C(OC2OCC(O)(COC(=O)\C=C\C3=CC=C(O)C=C3)C2O)C(O)C1O	InChI=1S/C35H36O15/c36-16-27-29(42)30(43)31(50-34-32(44)35(45,18-47-34)17-46-28(41)14-6-19-1-7-21(37)8-2-19)33(49-27)48-23-10-3-20(4-11-23)5-13-25(39)24-12-9-22(38)15-26(24)40/h1-15,27,29-34,36-38,40,42-45H,16-18H2/b13-5+,14-6+	
HMDB:HMDB0031989	Licorice glycoside A	COC1=C(O)C=CC(\C=C\C(=O)OCC2(O)COC(OC3C(OC4=CC=C(\C=C\C(=O)C5=C(O)C=C(O)C=C5)C=C4)OC(CO)C(O)C3O)C2O)=C1	InChI=1S/C36H38O16/c1-47-27-14-20(5-12-25(27)40)6-13-29(42)48-17-36(46)18-49-35(33(36)45)52-32-31(44)30(43)28(16-37)51-34(32)50-22-8-2-19(3-9-22)4-11-24(39)23-10-7-21(38)15-26(23)41/h2-15,28,30-35,37-38,40-41,43-46H,16-18H2,1H3/b11-4+,13-6+	
HMDB:HMDB0031990	Pitheduloside K	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(COC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C52H84O22/c1-47(2)14-15-52(46(65)66)23(16-47)22-8-9-29-49(5)12-11-31(48(3,4)28(49)10-13-50(29,6)51(22,7)17-30(52)56)72-45-41(74-43-39(64)36(61)34(59)26(18-53)70-43)37(62)35(60)27(71-45)21-69-44-40(33(58)25(55)20-68-44)73-42-38(63)32(57)24(54)19-67-42/h8,23-45,53-64H,9-21H2,1-7H3,(H,65,66)	
HMDB:HMDB0031991	Negletein 6-[rhamnosyl-(1->2)-fucoside]	COC1=C(OC2OC(C)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1	InChI=1S/C28H32O13/c1-11-19(30)22(33)24(35)27(37-11)41-26-23(34)20(31)12(2)38-28(26)40-25-17(36-3)10-16-18(21(25)32)14(29)9-15(39-16)13-7-5-4-6-8-13/h4-12,19-20,22-24,26-28,30-35H,1-3H3	
HMDB:HMDB0031992	Dulxanthone A	COC1=C(CC=C(C)C)C2=C(C(O)=C1)C(=O)C1=C(O2)C(O)=C(O)C=C1	InChI=1S/C19H18O6/c1-9(2)4-5-10-14(24-3)8-13(21)15-16(22)11-6-7-12(20)17(23)19(11)25-18(10)15/h4,6-8,20-21,23H,5H2,1-3H3	
HMDB:HMDB0031993	Glyurallin A	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(O)C=C2	InChI=1S/C21H20O5/c1-11(2)4-6-14-16(23)9-18-19(20(14)24-3)21-15(10-25-18)13-7-5-12(22)8-17(13)26-21/h4-5,7-9,22-23H,6,10H2,1-3H3	
HMDB:HMDB0031994	Licorice glycoside D1	OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C(OC2OCC(O)(COC(=O)\C=C\C3=CC=C(O)C=C3)C2O)C(O)C1O	InChI=1S/C35H36O15/c36-15-27-29(41)30(42)31(50-34-32(43)35(44,17-46-34)16-45-28(40)12-3-18-1-6-20(37)7-2-18)33(49-27)47-22-9-4-19(5-10-22)25-14-24(39)23-11-8-21(38)13-26(23)48-25/h1-13,25,27,29-34,36-38,41-44H,14-17H2/b12-3+	
HMDB:HMDB0031995	Licorice glycoside C1	COC1=C(O)C=CC(\C=C\C(=O)OCC2(O)COC(OC3C(O)C(O)C(CO)OC3OC3=CC=C(C=C3)C3CC(=O)C4=C(O3)C=C(O)C=C4)C2O)=C1	InChI=1S/C36H38O16/c1-46-27-12-18(2-10-23(27)39)3-11-29(41)47-16-36(45)17-48-35(33(36)44)52-32-31(43)30(42)28(15-37)51-34(32)49-21-7-4-19(5-8-21)25-14-24(40)22-9-6-20(38)13-26(22)50-25/h2-13,25,28,30-35,37-39,42-45H,14-17H2,1H3/b11-3+	
HMDB:HMDB0031996	Licorice glycoside E	OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C(OC2OCC(O)(COC(=O)C3=CNC4=CC=CC=C34)C2O)C(O)C1O	InChI=1S/C35H35NO14/c37-14-27-28(40)29(41)30(50-34-31(42)35(44,16-46-34)15-45-32(43)22-13-36-23-4-2-1-3-20(22)23)33(49-27)47-19-8-5-17(6-9-19)25-12-24(39)21-10-7-18(38)11-26(21)48-25/h1-11,13,25,27-31,33-34,36-38,40-42,44H,12,14-16H2	
HMDB:HMDB0031997	Simulenoline	CN1C(=O)C2=C(OC(C)(C\C=C\C(C)(C)O)C=C2)C2=CC=CC=C12	InChI=1S/C20H23NO3/c1-19(2,23)11-7-12-20(3)13-10-15-17(24-20)14-8-5-6-9-16(14)21(4)18(15)22/h5-11,13,23H,12H2,1-4H3/b11-7+	
HMDB:HMDB0031998	Peroxysimulenoline	CN1C(=O)C2=C(OC(C)(C\C=C\C(C)(C)OO)C=C2)C2=CC=CC=C12	InChI=1S/C20H23NO4/c1-19(2,25-23)11-7-12-20(3)13-10-15-17(24-20)14-8-5-6-9-16(14)21(4)18(15)22/h5-11,13,23H,12H2,1-4H3/b11-7+	
HMDB:HMDB0031999	Casuarine 6-alpha-D-glucoside	OCC1C(O)C(O)C2C(O)C(CN12)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C14H25NO10/c16-2-4-8(18)11(21)7-9(19)5(1-15(4)7)24-14-13(23)12(22)10(20)6(3-17)25-14/h4-14,16-23H,1-3H2	
HMDB:HMDB0032000	Raphanatin	C\C(CO)=C/CNC1=NC=NC2=C1N(C=N2)C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C16H23N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)20-7-21(10)16-13(26)12(25)11(24)9(5-23)27-16/h2,6-7,9,11-13,16,22-26H,3-5H2,1H3,(H,17,18,19)/b8-2+/t9-,11-,12+,13-,16?/m1/s1	
HMDB:HMDB0032001	N-(2,4-Eicosadienoyl)piperidine	CCCCCCCCCCCCCCC\C=C\C=C/C(=O)N1CCCCC1	InChI=1S/C25H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(27)26-23-20-18-21-24-26/h16-17,19,22H,2-15,18,20-21,23-24H2,1H3/b17-16+,22-19-	
HMDB:HMDB0032002	Dehydrotomatine	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CN1	InChI=1S/C50H81NO21/c1-20-7-12-50(51-15-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(63)37(60)41(31(18-54)68-45)69-47-43(71-46-39(62)36(59)34(57)29(16-52)66-46)42(35(58)30(17-53)67-47)70-44-38(61)33(56)27(55)19-64-44/h5,20-21,23-47,51-63H,6-19H2,1-4H3	
HMDB:HMDB0032003	Eremopetasin sulfoxide	CC1C(CCC2=CC(=O)C(CC12C)C(C)=C)OC(=O)\C=C\S(C)=O	InChI=1S/C19H26O4S/c1-12(2)15-11-19(4)13(3)17(7-6-14(19)10-16(15)20)23-18(21)8-9-24(5)22/h8-10,13,15,17H,1,6-7,11H2,2-5H3/b9-8+	
HMDB:HMDB0032004	Ergostane-3,6-dione	CC(C)C(C)CCC(C)C1CCC2C3CC(=O)C4CC(=O)CCC4(C)C3CCC12C	InChI=1S/C28H46O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h17-19,21-25H,7-16H2,1-6H3	
HMDB:HMDB0032005	2-Geranyl-2',3,4,4'-tetrahydroxydihydrochalcone	CC(C)=CCC\C(C)=C\CC1=C(CCC(=O)C2=C(O)C=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C25H30O5/c1-16(2)5-4-6-17(3)7-11-20-18(9-14-23(28)25(20)30)8-13-22(27)21-12-10-19(26)15-24(21)29/h5,7,9-10,12,14-15,26,28-30H,4,6,8,11,13H2,1-3H3/b17-7+	
HMDB:HMDB0032006	Epifisetinidol-(4beta->8)-epicatechin-(6->4beta)-epifisetinidol	OC1CC2=C(O)C(C3C(O)C(OC4=CC(O)=CC=C34)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=CC(O)=CC=C34)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O16/c46-20-4-6-22-32(14-20)59-43(18-2-9-26(49)29(52)12-18)40(57)34(22)36-38(55)24-16-31(54)42(17-1-8-25(48)28(51)11-17)61-45(24)37(39(36)56)35-23-7-5-21(47)15-33(23)60-44(41(35)58)19-3-10-27(50)30(53)13-19/h1-15,31,34-35,40-44,46-58H,16H2	
HMDB:HMDB0032007	Epifisetinidol-(4beta->8)-catechin	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H26O11/c31-14-3-4-15-24(9-14)40-29(13-2-6-18(33)21(36)8-13)27(39)25(15)26-22(37)11-19(34)16-10-23(38)28(41-30(16)26)12-1-5-17(32)20(35)7-12/h1-9,11,23,25,27-29,31-39H,10H2	
HMDB:HMDB0032008	Kaempferol 3-sophorotrioside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(CO)OC2OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O21/c34-7-15-19(40)23(44)26(47)31(49-15)53-29-24(45)20(41)17(9-36)51-33(29)54-30-25(46)21(42)16(8-35)50-32(30)52-28-22(43)18-13(39)5-12(38)6-14(18)48-27(28)10-1-3-11(37)4-2-10/h1-6,15-17,19-21,23-26,29-42,44-47H,7-9H2	
HMDB:HMDB0032009	Quercetin 3-(glucosyl-(1->4)-rhamnoside) 7-rutinoside	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(OC5OC(C)C(OC6OC(CO)C(O)C(O)C6O)C(O)C5O)=C(OC4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C39H50O25/c1-10-21(44)25(48)29(52)36(57-10)56-9-19-23(46)27(50)30(53)38(62-19)59-13-6-16(43)20-17(7-13)60-34(12-3-4-14(41)15(42)5-12)35(24(20)47)64-37-32(55)28(51)33(11(2)58-37)63-39-31(54)26(49)22(45)18(8-40)61-39/h3-7,10-11,18-19,21-23,25-33,36-46,48-55H,8-9H2,1-2H3	
HMDB:HMDB0032010	Gibberellin A110	CC12CC(O)CC(C)(C1C(C(O)=O)C13CC(CCC21)C(=C)C3)C(O)=O	InChI=1S/C20H28O5/c1-10-6-20-7-11(10)4-5-13(20)18(2)8-12(21)9-19(3,17(24)25)15(18)14(20)16(22)23/h11-15,21H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)	
HMDB:HMDB0032011	Gibberellin A112	CC12CCCC(C)(C1C(C(O)=O)C13CC(C(O)CC21)C(=C)C3)C(O)=O	InChI=1S/C20H28O5/c1-10-8-20-9-11(10)12(21)7-13(20)18(2)5-4-6-19(3,17(24)25)15(18)14(20)16(22)23/h11-15,21H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)	
HMDB:HMDB0032012	4-Hydroxy-3-methoxybenzenemethanol	COC1=C(O)C=CC(CO)=C1	InChI=1S/C8H10O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4,9-10H,5H2,1H3	
HMDB:HMDB0032013	Vanilloloside	COC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=CC(CO)=C1	InChI=1S/C14H20O8/c1-20-9-4-7(5-15)2-3-8(9)21-14-13(19)12(18)11(17)10(6-16)22-14/h2-4,10-19H,5-6H2,1H3/t10-,11-,12+,13-,14-/m1/s1	
HMDB:HMDB0032014	2,3,6-Trimethylbenzaldehyde	CC1=C(C)C(C=O)=C(C)C=C1	InChI=1S/C10H12O/c1-7-4-5-8(2)10(6-11)9(7)3/h4-6H,1-3H3	
HMDB:HMDB0032015	Duryl aldehyde	CC1=CC(C)=C(C=O)C=C1C	InChI=1S/C10H12O/c1-7-4-9(3)10(6-11)5-8(7)2/h4-6H,1-3H3	
HMDB:HMDB0032016	2,4,6-Trimethylbenzaldehyde	CC1=CC(C)=C(C=O)C(C)=C1	InChI=1S/C10H12O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-6H,1-3H3	
HMDB:HMDB0032017	3,4,5-Trimethylbenzaldehyde	CC1=CC(C=O)=CC(C)=C1C	InChI=1S/C10H12O/c1-7-4-10(6-11)5-8(2)9(7)3/h4-6H,1-3H3	
HMDB:HMDB0032018	Phenyl salicylate	OC1=CC=CC=C1C(=O)OC1=CC=CC=C1	InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H	
HMDB:HMDB0032019	2,6-Dimethylbenzenethiol	CC1=CC=CC(C)=C1S	InChI=1S/C8H10S/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3	
HMDB:HMDB0032020	Epinine	CNCCC1=CC(O)=C(O)C=C1	InChI=1S/C9H13NO2/c1-10-5-4-7-2-3-8(11)9(12)6-7/h2-3,6,10-12H,4-5H2,1H3	
HMDB:HMDB0032021	cis-Methylbixin	COC(=O)\C=C\C(\C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(=O)OC	InChI=1S/C26H32O4/c1-21(13-9-15-23(3)17-19-25(27)29-5)11-7-8-12-22(2)14-10-16-24(4)18-20-26(28)30-6/h7-20H,1-6H3/b8-7+,13-9+,14-10+,19-17+,20-18+,21-11+,22-12+,23-15-,24-16+	
HMDB:HMDB0032022	Tsugaric acid A	CC(C)=CCCC(C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C(O)=O	InChI=1S/C32H50O4/c1-20(2)10-9-11-22(28(34)35)23-14-18-32(8)25-12-13-26-29(4,5)27(36-21(3)33)16-17-30(26,6)24(25)15-19-31(23,32)7/h10,22-23,26-27H,9,11-19H2,1-8H3,(H,34,35)	
HMDB:HMDB0032023	3-Epidemissidine	CC1C2CCC(C)CN2C2CC3C4CCC5CC(O)CCC5(C)C4CCC3(C)C12	InChI=1S/C27H45NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h16-25,29H,5-15H2,1-4H3	
HMDB:HMDB0032024	4-Ethylbenzaldehyde	CCC1=CC=C(C=O)C=C1	InChI=1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3	
HMDB:HMDB0032025	4'-Isopropylacetophenone	CC(C)C1=CC=C(C=C1)C(C)=O	InChI=1S/C11H14O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-8H,1-3H3	
HMDB:HMDB0032026	Sinalexin	CON1C2=C(C=NS2)C2=CC=CC=C12	InChI=1S/C10H8N2OS/c1-13-12-9-5-3-2-4-7(9)8-6-11-14-10(8)12/h2-6H,1H3	
HMDB:HMDB0032027	3-(2-Methylpropylidene)-3alpha,4-dihydro-1(3H)-isobenzofuranone	CC(C)\C=C1\OC(=O)C2=CC=CCC12	InChI=1S/C12H14O2/c1-8(2)7-11-9-5-3-4-6-10(9)12(13)14-11/h3-4,6-9H,5H2,1-2H3/b11-7+	
HMDB:HMDB0032028	(E)-3-(2-Methylpropylidene)-1(3H)-isobenzofuranone	CC(C)\C=C1\OC(=O)C2=CC=CC=C12	InChI=1S/C12H12O2/c1-8(2)7-11-9-5-3-4-6-10(9)12(13)14-11/h3-8H,1-2H3/b11-7+	
HMDB:HMDB0032029	2-Isopropylphenol	CC(C)C1=CC=CC=C1O	InChI=1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3	
HMDB:HMDB0032030	Guaicyl acetate	COC1=CC=CC=C1OC(C)=O	InChI=1S/C9H10O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-6H,1-2H3	
HMDB:HMDB0032031	N-(2,14-Eicosadienoyl)piperidine	CCCCC\C=C\CCCCCCCCCC\C=C\C(=O)N1CCCCC1	InChI=1S/C25H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(27)26-23-20-18-21-24-26/h6-7,19,22H,2-5,8-18,20-21,23-24H2,1H3/b7-6+,22-19+	
HMDB:HMDB0032032	2,4,14-Eicosatrienoic acid isobutylamide	CCCCC\C=C/CCCCCCCC\C=C\C=C\C(=O)NCC(C)C	InChI=1S/C24H43NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(26)25-22-23(2)3/h8-9,18-21,23H,4-7,10-17,22H2,1-3H3,(H,25,26)/b9-8-,19-18+,21-20+	
HMDB:HMDB0032033	2,4,12-Octadecatrienoic acid isobutylamide	CCCCC\C=C/CCCCCC\C=C\C=C\C(=O)NCC(C)C	InChI=1S/C22H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h8-9,16-19,21H,4-7,10-15,20H2,1-3H3,(H,23,24)/b9-8-,17-16+,19-18+	
HMDB:HMDB0032034	2,4,12-Octadecatrienoic acid piperidide	CCCCC\C=C\CCCCCC\C=C/C=C/C(=O)N1CCCCC1	InChI=1S/C23H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23(25)24-21-18-16-19-22-24/h6-7,14-15,17,20H,2-5,8-13,16,18-19,21-22H2,1H3/b7-6+,15-14-,20-17+	
HMDB:HMDB0032035	6-(3,4-Methylenedioxyphenyl)-3,5-hexadien-2-one	CC(=O)\C=C\C=C/C1=CC2=C(OCO2)C=C1	InChI=1S/C13H12O3/c1-10(14)4-2-3-5-11-6-7-12-13(8-11)16-9-15-12/h2-8H,9H2,1H3/b4-2+,5-3-	
HMDB:HMDB0032036	4-Ethoxyphenol	CCOC1=CC=C(O)C=C1	InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3	
HMDB:HMDB0032037	1,3-Benzenediol	OC1=CC(O)=CC=C1	InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H	
HMDB:HMDB0032038	Isopropyl benzoate	CC(C)OC(=O)C1=CC=CC=C1	InChI=1S/C10H12O2/c1-8(2)12-10(11)9-6-4-3-5-7-9/h3-8H,1-2H3	
HMDB:HMDB0032039	Benzoin	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H	
HMDB:HMDB0032040	Benzoyl peroxide	O=C(OOC(=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C14H10O4/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12/h1-10H	
HMDB:HMDB0032041	1,3-Diphenyl-1-propanone	O=C(CCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2	
HMDB:HMDB0032042	Butyl 3-methylbutanoate	CCCCOC(=O)CC(C)C	InChI=1S/C9H18O2/c1-4-5-6-11-9(10)7-8(2)3/h8H,4-7H2,1-3H3	
HMDB:HMDB0032043	Benzyl 3-methylbutanoate	CC(C)CC(=O)OCC1=CC=CC=C1	InChI=1S/C12H16O2/c1-10(2)8-12(13)14-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3	
HMDB:HMDB0032044	Hexyl 3-methylbutanoate	CCCCCCOC(=O)CC(C)C	InChI=1S/C11H22O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h10H,4-9H2,1-3H3	
HMDB:HMDB0032045	Pentyl 3-methylbutanoate	CCCCCOC(=O)CC(C)C	InChI=1S/C10H20O2/c1-4-5-6-7-12-10(11)8-9(2)3/h9H,4-8H2,1-3H3	
HMDB:HMDB0032046	Isopropyl 3-methylbutanoate	CC(C)CC(=O)OC(C)C	InChI=1S/C8H16O2/c1-6(2)5-8(9)10-7(3)4/h6-7H,5H2,1-4H3	
HMDB:HMDB0032047	Propyl 3-methylbutanoate	CCCOC(=O)CC(C)C	InChI=1S/C8H16O2/c1-4-5-10-8(9)6-7(2)3/h7H,4-6H2,1-3H3	
HMDB:HMDB0032048	2,6-Di-tert-butyl-4-hydroxymethylphenol	CC(C)(C)C1=CC(CO)=CC(=C1O)C(C)(C)C	InChI=1S/C15H24O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,16-17H,9H2,1-6H3	
HMDB:HMDB0032049	Benzophenone	O=C(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H	
HMDB:HMDB0032050	alpha-Terpineol formate	CC1=CCC(CC1)C(C)(C)OC=O	InChI=1S/C11H18O2/c1-9-4-6-10(7-5-9)11(2,3)13-8-12/h4,8,10H,5-7H2,1-3H3	
HMDB:HMDB0032051	alpha-Terpineol acetate	CC(=O)OC(C)(C)C1CCC(C)=CC1	InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3	
HMDB:HMDB0032052	alpha-Terpineol propanoate	CCC(=O)OC(C)(C)C1CCC(C)=CC1	InChI=1S/C13H22O2/c1-5-12(14)15-13(3,4)11-8-6-10(2)7-9-11/h6,11H,5,7-9H2,1-4H3	
HMDB:HMDB0032053	alpha-Terpineol butanoate	CCCC(=O)OC(C)(C)C1CCC(C)=CC1	InChI=1S/C14H24O2/c1-5-6-13(15)16-14(3,4)12-9-7-11(2)8-10-12/h7,12H,5-6,8-10H2,1-4H3	
HMDB:HMDB0032054	alpha-Terpinyl pentanoate	CCCCC(=O)OC(C)(C)C1CCC(C)=CC1	InChI=1S/C15H26O2/c1-5-6-7-14(16)17-15(3,4)13-10-8-12(2)9-11-13/h8,13H,5-7,9-11H2,1-4H3	
HMDB:HMDB0032055	N-Acetylhistidine	CC(=O)NC(CC1=CNC=N1)C(O)=O	InChI=1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)	
HMDB:HMDB0032056	Eugenyl benzoate	COC1=C(OC(=O)C2=CC=CC=C2)C=CC(CC=C)=C1	InChI=1S/C17H16O3/c1-3-7-13-10-11-15(16(12-13)19-2)20-17(18)14-8-5-4-6-9-14/h3-6,8-12H,1,7H2,2H3	
HMDB:HMDB0032057	(E)-3-(2,3-Dihydroxyphenyl)-2-propenoic acid	OC(=O)C=CC1=C(O)C(O)=CC=C1	InChI=1S/C9H8O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,10,13H,(H,11,12)	
HMDB:HMDB0032058	Isoeugenol benzyl ether	COC1=C(OCC2=CC=CC=C2)C=CC(\C=C/C)=C1	InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3-	
HMDB:HMDB0032059	2-Bromophenol	OC1=CC=CC=C1Br	InChI=1S/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H	
HMDB:HMDB0032060	2-Butyl-4-methylphenol	CCCCC1=C(O)C=CC(C)=C1	InChI=1S/C11H16O/c1-3-4-5-10-8-9(2)6-7-11(10)12/h6-8,12H,3-5H2,1-2H3	
HMDB:HMDB0032061	3-Butylidene-1(3H)-isobenzofuranone	CCC\C=C1\OC(=O)C2=CC=CC=C12	InChI=1S/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8+	
HMDB:HMDB0032062	2-tert-Butyl-1,4-benzenediol	CC(C)(C)C1=CC(O)=CC=C1O	InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3	
HMDB:HMDB0032063	4-tert-Butylphenol	CC(C)(C)C1=CC=C(O)C=C1	InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3	
HMDB:HMDB0032064	(S)-3-Butyl-1(3H)-isobenzofuranone	CCCCC1OC(=O)C2=C1C=CC=C2	InChI=1S/C12H14O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-7,11H,2-3,8H2,1H3	
HMDB:HMDB0032065	Butyl dodecanoate	CCCCCCCCCCCC(=O)OCCCC	InChI=1S/C16H32O2/c1-3-5-7-8-9-10-11-12-13-14-16(17)18-15-6-4-2/h3-15H2,1-2H3	
HMDB:HMDB0032066	Carbanilide	O=C(NC1=CC=CC=C1)NC1=CC=CC=C1	InChI=1S/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)	
HMDB:HMDB0032067	Allyl crotonate	C\C=C/C(=O)OCC=C	InChI=1S/C7H10O2/c1-3-5-7(8)9-6-4-2/h3-5H,2,6H2,1H3/b5-3-	
HMDB:HMDB0032068	Notoginsenoside H	CC(C)(O)\C=C\CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C47H80O19/c1-42(2,60)12-9-13-47(8,66-40-36(59)33(56)31(54)25(18-48)63-40)21-10-15-45(6)29(21)22(50)16-27-44(5)14-11-28(52)43(3,4)38(44)24(17-46(27,45)7)62-41-37(34(57)32(55)26(19-49)64-41)65-39-35(58)30(53)23(51)20-61-39/h9,12,21-41,48-60H,10-11,13-20H2,1-8H3/b12-9+	
HMDB:HMDB0032069	Brevetoxin B2	CC1CC2OC3CC4OC(=O)C=C(C)C4OC3(C)CC2OC2CCC3(C)OC4(C)CC5OC6CC7OC8(C)C(O)CC(CC(CO)CS(=O)CC(N)C(O)=O)OC8CC7OC6\C=C/CC5(C)OC4CC3OC12	InChI=1S/C53H79NO17S/c1-26-13-33-38(21-51(5)40(64-33)19-37-47(70-51)27(2)14-45(57)66-37)63-32-10-12-50(4)41(67-46(26)32)20-42-52(6,71-50)22-44-49(3,69-42)11-8-9-31-34(65-44)17-36-35(62-31)18-43-53(7,68-36)39(56)16-29(61-43)15-28(23-55)24-72(60)25-30(54)48(58)59/h8-9,14,26,28-44,46-47,55-56H,10-13,15-25,54H2,1-7H3,(H,58,59)/b9-8-	
HMDB:HMDB0032070	Isooctyl acetate	CC(C)CCCC(C)OC(C)=O	InChI=1S/C10H20O2/c1-8(2)6-5-7-9(3)12-10(4)11/h8-9H,5-7H2,1-4H3	
HMDB:HMDB0032072	(Z)-3-Phenyl-2-propenal	O=C\C=C/C1=CC=CC=C1	InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4-	
HMDB:HMDB0032073	o-Tolyl acetate	CC(=O)OC1=CC=CC=C1C	InChI=1S/C9H10O2/c1-7-5-3-4-6-9(7)11-8(2)10/h3-6H,1-2H3	
HMDB:HMDB0032074	1-Methoxy-2-methylbenzene	COC1=CC=CC=C1C	InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3	
HMDB:HMDB0032075	p-Tolyl acetate	CC(=O)OC1=CC=C(C)C=C1	InChI=1S/C9H10O2/c1-7-3-5-9(6-4-7)11-8(2)10/h3-6H,1-2H3	
HMDB:HMDB0032076	1-Methoxy-4-methylbenzene	COC1=CC=C(C)C=C1	InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3	
HMDB:HMDB0032077	Dibenzyl disulfide	C(SSCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C14H14S2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H2	
HMDB:HMDB0032078	Dibenzyl ether	C(OCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C14H14O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2	
HMDB:HMDB0032079	2,4-Dibromophenol	OC1=C(Br)C=C(Br)C=C1	InChI=1S/C6H4Br2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H	
HMDB:HMDB0032080	2,6-Dibromophenol	OC1=C(Br)C=CC=C1Br	InChI=1S/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H	
HMDB:HMDB0032081	4,10-Longipinanedione	CC1C2C3C(CC1=O)C2(C)CCC(=O)C3(C)C	InChI=1S/C15H22O2/c1-8-10(16)7-9-13-12(8)15(9,4)6-5-11(17)14(13,2)3/h8-9,12-13H,5-7H2,1-4H3	
HMDB:HMDB0032082	Rosmic acid	COC(=O)C(=C/C1=C(C(O)=O)C23CCCC(C)(C)C2C(OC3=O)C1=O)\C(C)C	InChI=1S/C21H26O7/c1-10(2)11(18(25)27-5)9-12-13(17(23)24)21-8-6-7-20(3,4)16(21)15(14(12)22)28-19(21)26/h9-10,15-16H,6-8H2,1-5H3,(H,23,24)/b11-9-	
HMDB:HMDB0032083	24-Methylenepollinastanone	CCC(=C)CCC(C)C1CCC2(C)C3CCC4CC(=O)CCC44CC34CCC12C	InChI=1S/C28H44O/c1-6-19(2)7-8-20(3)23-12-13-26(5)24-10-9-21-17-22(29)11-14-27(21)18-28(24,27)16-15-25(23,26)4/h20-21,23-24H,2,6-18H2,1,3-5H3	
HMDB:HMDB0032084	29-Norcycloartane-3,24-dione	CC(CCC(=O)C(C)C)C1CCC2(C)C3CCC4C(C)C(=O)CCC44CC34CCC12C	InChI=1S/C29H46O2/c1-18(2)23(30)9-7-19(3)21-11-13-27(6)25-10-8-22-20(4)24(31)12-14-28(22)17-29(25,28)16-15-26(21,27)5/h18-22,25H,7-17H2,1-6H3	
HMDB:HMDB0032085	Koeniginequinone A	COC1=CC2=C(C=C1)C1=C(N2)C(=O)C=C(C)C1=O	InChI=1S/C14H11NO3/c1-7-5-11(16)13-12(14(7)17)9-4-3-8(18-2)6-10(9)15-13/h3-6,15H,1-2H3	
HMDB:HMDB0032086	Muricoreacin	CCCCCCCCCCCCC(O)C(O)CCC(O)C1CCC(CCCC(O)C(O)CCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H64O9/c1-3-4-5-6-7-8-9-10-11-12-15-29(37)32(40)20-21-33(41)34-22-18-28(44-34)14-13-16-30(38)31(39)19-17-27(36)24-26-23-25(2)43-35(26)42/h23,25,27-34,36-41H,3-22,24H2,1-2H3	
HMDB:HMDB0032087	5-Hydroxy-14,16-hentriacontanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC(O)CCCC	InChI=1S/C31H60O3/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-26-30(33)28-31(34)27-23-20-17-16-18-21-25-29(32)24-6-4-2/h29,32H,3-28H2,1-2H3	
HMDB:HMDB0032088	Jimenezin	CCCCCCCCCCC1OC(CCC1O)C1CCC(O1)C(O)CCCCCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-6-7-12-15-18-21-33-32(40)22-23-35(43-33)36-25-24-34(44-36)31(39)20-17-14-11-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3	
HMDB:HMDB0032089	Muricapentocin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)CCCC(O)CCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-12-19-31(39)33-22-23-34(43-33)32(40)21-20-29(37)17-13-15-28(36)16-14-18-30(38)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3	
HMDB:HMDB0032090	12-Oxo-2,3-dinor-10,15-phytodienoic acid	CC\C=C\CC1C(CCCCCC(O)=O)C=CC1=O	InChI=1S/C16H24O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,11-14H,2,4,6-10H2,1H3,(H,18,19)/b5-3+	
HMDB:HMDB0032091	Glacin B	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)CCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-14-17-20-31(38)33-23-24-34(42-33)32(39)22-21-29(36)18-15-12-11-13-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3	
HMDB:HMDB0032092	Glacin A	CCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCC(O)CCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-12-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(36)18-13-10-9-11-14-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3	
HMDB:HMDB0032093	4-Hydroxy-3-(16-methylheptadecyl)-2H-pyran-2-one	CC(C)CCCCCCCCCCCCCCCC1=C(O)C=COC1=O	InChI=1S/C23H40O3/c1-20(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-21-22(24)18-19-26-23(21)25/h18-20,24H,3-17H2,1-2H3	
HMDB:HMDB0032094	Panatellin	CCCCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H64O5/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-31(36)33-26-27-34(40-33)32(37)25-22-19-16-13-12-14-17-20-23-30-28-29(2)39-35(30)38/h28-29,31-34,36-37H,3-27H2,1-2H3	
HMDB:HMDB0032095	5-Hydroxy-4-methoxy-5-(1-oxo-9,12,15-hexadecatrienyl)-2(5H)-furanone	COC1=CC(=O)OC1(O)C(=O)CCCCCCC\C=C\C\C=C\CC=C	InChI=1S/C21H30O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(22)21(24)19(25-2)17-20(23)26-21/h3,5-6,8-9,17,24H,1,4,7,10-16H2,2H3/b6-5+,9-8+	
HMDB:HMDB0032096	Omphalotin B	CCC(C)C1NC(=O)C(C(C)C)N(C)C(=O)C2CC3(O)C(NC4=C3C=CC=C4)N2C(=O)CN(C)C(=O)C(C(C)CC)N(C)C(=O)C(NC(=O)C(O)N(C)C(=O)C(C(C)C(C)OC(=O)CC(C)(C)O)N(C)C(=O)C(N(C)C(=O)CN(C)C(=O)C(C(C)C)N(C)C(=O)C(C(C)C)N(C)C1=O)C(C)(C)O)C(C)C	InChI=1S/C74H123N13O18/c1-28-42(11)53-64(95)82(23)56(41(9)10)67(98)83(24)55(40(7)8)65(96)78(19)36-49(88)80(21)59(73(17,18)103)69(100)85(26)58(44(13)45(14)105-51(90)35-72(15,16)102)68(99)86(27)70(101)61(92)76-52(38(3)4)63(94)84(25)57(43(12)29-2)66(97)79(20)37-50(89)87-48(62(93)81(22)54(39(5)6)60(91)77-53)34-74(104)46-32-30-31-33-47(46)75-71(74)87/h30-33,38-45,48,52-59,70-71,75,101-104H,28-29,34-37H2,1-27H3,(H,76,92)(H,77,91)	
HMDB:HMDB0032097	2,4-cis-Trilobacinone	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30-27-29(26-28(2)38)37(41)42-30/h29-36,39-40H,3-27H2,1-2H3	
HMDB:HMDB0032098	Cepanone	CCCCCCCCC1OC(C)=CC1=O	InChI=1S/C13H22O2/c1-3-4-5-6-7-8-9-13-12(14)10-11(2)15-13/h10,13H,3-9H2,1-2H3	
HMDB:HMDB0032099	Dimethyl 3-methoxy-4-oxo-5-(8,11,14-pentadecatrienyl)-2-hexenedioate	COC(=O)\C=C(\OC)C(=O)C(CCCCCCC\C=C\C\C=C\CC=C)C(=O)OC	InChI=1S/C24H36O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24(27)30-4)23(26)21(28-2)19-22(25)29-3/h5,7-8,10-11,19-20H,1,6,9,12-18H2,2-4H3/b8-7+,11-10+,21-19+	
HMDB:HMDB0032100	Omphalotin C	CCC(C)C1NC(=O)C(C(C)C)N(C)C(=O)C2CC3(O)C(NC4=C3C=CC=C4)N2C(=O)CN(C)C(=O)C(C(C)CC)N(C)C(=O)C(NC(=O)C(OC(C)=O)N(C)C(=O)C(C(C)C(C)OC(=O)CC(C)(C)O)N(C)C(=O)C(N(C)C(=O)CN(C)C(=O)C(C(C)C)N(C)C(=O)C(C(C)C)N(C)C1=O)C(C)(C)O)C(C)C	InChI=1S/C76H125N13O19/c1-29-43(11)55-66(98)84(24)58(42(9)10)69(101)85(25)57(41(7)8)67(99)80(20)37-51(91)82(22)61(75(18,19)105)71(103)87(27)60(45(13)46(14)107-53(93)36-74(16,17)104)70(102)88(28)72(108-47(15)90)63(95)78-54(39(3)4)65(97)86(26)59(44(12)30-2)68(100)81(21)38-52(92)89-50(64(96)83(23)56(40(5)6)62(94)79-55)35-76(106)48-33-31-32-34-49(48)77-73(76)89/h31-34,39-46,50,54-61,72-73,77,104-106H,29-30,35-38H2,1-28H3,(H,78,95)(H,79,94)	
HMDB:HMDB0032101	Omphalotin D	CCC(C)C1NC(=O)C(C(C)C)N(C)C(=O)C2CC3(O)C(NC4=C3C=CC=C4)N2C(=O)CN(C)C(=O)C(C(C)CC)N(C)C(=O)C(NC(=O)C(OC(C)=O)N(C)C(=O)C(C(C)C(C)OC(C)=O)N(C)C(=O)C(N(C)C(=O)CN(C)C(=O)C(C(C)C)N(C)C(=O)C(C(C)C)N(C)C1=O)C(C)(C)O)C(C)C	InChI=1S/C73H119N13O18/c1-28-41(11)53-64(95)81(23)56(40(9)10)67(98)82(24)55(39(7)8)65(96)77(19)35-50(89)79(21)59(72(17,18)101)69(100)84(26)58(43(13)44(14)103-45(15)87)68(99)85(27)70(104-46(16)88)61(92)75-52(37(3)4)63(94)83(25)57(42(12)29-2)66(97)78(20)36-51(90)86-49(62(93)80(22)54(38(5)6)60(91)76-53)34-73(102)47-32-30-31-33-48(47)74-71(73)86/h30-33,37-44,49,52-59,70-71,74,101-102H,28-29,34-36H2,1-27H3,(H,75,92)(H,76,91)	
HMDB:HMDB0032102	1,2,3,4-Tetrahydro-b-carboline-1,3-dicarboxylic acid	OC(=O)C1CC2=C(NC3=CC=CC=C23)C(N1)C(O)=O	InChI=1S/C13H12N2O4/c16-12(17)9-5-7-6-3-1-2-4-8(6)14-10(7)11(15-9)13(18)19/h1-4,9,11,14-15H,5H2,(H,16,17)(H,18,19)	
HMDB:HMDB0032103	Muricatalicin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CC(O)CCCCCC(O)CCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(39)33-21-22-34(43-33)32(40)25-29(37)17-14-12-13-16-28(36)19-20-30(38)24-27-23-26(2)42-35(27)41/h23,26,28-34,36-40H,3-22,24-25H2,1-2H3	
HMDB:HMDB0032104	Glabranin	CCCCCCCCCC\C=C\CCC(O)C(O)CCC(O)C1CCC(CCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-33(39)34(40)24-25-35(41)36-26-23-32(44-36)21-18-15-13-14-17-20-31(38)28-30-27-29(2)43-37(30)42/h12,16,27,29,31-36,38-41H,3-11,13-15,17-26,28H2,1-2H3/b16-12+	
HMDB:HMDB0032105	1,2-Anhydridoniveusin	C\C=C(/C)C(=O)OC1CC2(C)OC(O)(C=C2)\C(CO)=C\C2OC(=O)C(=C)C12	InChI=1S/C20H24O7/c1-5-11(2)17(22)26-15-9-19(4)6-7-20(24,27-19)13(10-21)8-14-16(15)12(3)18(23)25-14/h5-8,14-16,21,24H,3,9-10H2,1-2,4H3/b11-5+,13-8+	
HMDB:HMDB0032106	(3beta,22E,24R)-3-Hydroxyergosta-5,8,22-trien-7-one	CC(C)C(C)\C=C\C(C)C1CCC2C3=C(CCC12C)C1(C)CCC(O)CC1=CC3=O	InChI=1S/C28H42O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-26-24(12-14-28(22,23)6)27(5)13-11-21(29)15-20(27)16-25(26)30/h7-8,16-19,21-23,29H,9-15H2,1-6H3/b8-7+	
HMDB:HMDB0032107	(3beta,5alpha,6beta,7alpha,22E,24R)-Ergosta-8,22-diene-3,5,6,7-tetrol	CC(C)C(C)\C=C\C(C)C1CCC2C3=C(CCC12C)C1(C)CCC(O)CC1(O)C(O)C3O	InChI=1S/C28H46O4/c1-16(2)17(3)7-8-18(4)20-9-10-21-23-22(12-13-26(20,21)5)27(6)14-11-19(29)15-28(27,32)25(31)24(23)30/h7-8,16-21,24-25,29-32H,9-15H2,1-6H3/b8-7+	
HMDB:HMDB0032108	(3beta,5alpha,6alpha,22E,24R)-Ergosta-7,9(11),22-triene-3,5,6-triol	CC(C)C(C)\C=C\C(C)C1CCC2C3=CC(O)C4(O)CC(O)CCC4(C)C3=CCC12C	InChI=1S/C28H44O3/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25(30)28(31)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,12,15,17-20,22-23,25,29-31H,9-11,13-14,16H2,1-6H3/b8-7+	
HMDB:HMDB0032109	Koeniginequinone B	COC1=C(OC)C=C2C(NC3=C2C(=O)C(C)=CC3=O)=C1	InChI=1S/C15H13NO4/c1-7-4-10(17)14-13(15(7)18)8-5-11(19-2)12(20-3)6-9(8)16-14/h4-6,16H,1-3H3	
HMDB:HMDB0032110	Litcubine	COC1=C(O)C=C2C(CC3C4=CC(O)=C(OC)C=C4CC[N+]23C)=C1	InChI=1S/C19H21NO4/c1-20-5-4-11-7-18(23-2)16(21)9-13(11)15(20)6-12-8-19(24-3)17(22)10-14(12)20/h7-10,15H,4-6H2,1-3H3,(H-,21,22)/p+1	
HMDB:HMDB0032111	Adlupone	CCC(C)C(=O)C1=C(O)C(CC=C(C)C)(CC=C(C)C)C(=O)C(CC=C(C)C)(CC=C(C)C)C1=O	InChI=1S/C31H46O4/c1-11-24(10)26(32)25-27(33)30(16-12-20(2)3,17-13-21(4)5)29(35)31(28(25)34,18-14-22(6)7)19-15-23(8)9/h12-15,24,33H,11,16-19H2,1-10H3	
HMDB:HMDB0032112	1,2,4-Nonadecanetriol	CCCCCCCCCCCCCCCC(O)CC(O)CO	InChI=1S/C19H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)16-19(22)17-20/h18-22H,2-17H2,1H3	
HMDB:HMDB0032113	Glabracin A	CCCCCCCCCCC(O)C(O)CCCCC1CCC(O1)C1CCC(O1)C(O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O8/c1-3-4-5-6-7-8-9-12-18-31(39)32(40)19-15-14-17-30-21-22-35(44-30)36-24-23-34(45-36)33(41)20-13-10-11-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3	
HMDB:HMDB0032114	Bis(5-hydroxynoracronycine)	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C38H34N2O8/c1-37(2)14-13-19-31-28(34(45)18-10-8-11-21(41)29(18)39(31)5)35(46)26(36(19)48-37)20-16-38(3,4)47-24-15-23(43)27-32(25(20)24)40(6)30-17(33(27)44)9-7-12-22(30)42/h7-15,20,41-43,46H,16H2,1-6H3	
HMDB:HMDB0032115	1-(Methylthio)ethyl 2-propenyl disulfide	CSC(C)SSCC=C	InChI=1S/C6H12S3/c1-4-5-8-9-6(2)7-3/h4,6H,1,5H2,2-3H3	
HMDB:HMDB0032116	Helinorbisabone	CC(C(O)\C=C\C(C)=O)C1=C(O)C=C(C)C(O)=C1	InChI=1S/C14H18O4/c1-8-6-14(18)11(7-13(8)17)10(3)12(16)5-4-9(2)15/h4-7,10,12,16-18H,1-3H3/b5-4+	
HMDB:HMDB0032117	Sasanquol	CC(C)=CCCC1(C)CCC2(C)C3CCC(C(CCCO)C3(C)CCC2(C)C1)=C(C)C	InChI=1S/C30H52O/c1-22(2)11-9-15-27(5)16-19-30(8)26-14-13-24(23(3)4)25(12-10-20-31)29(26,7)18-17-28(30,6)21-27/h11,25-26,31H,9-10,12-21H2,1-8H3	
HMDB:HMDB0032118	2,6-Dimethyl-7-octen-3-one	CC(C)C(=O)CCC(C)C=C	InChI=1S/C10H18O/c1-5-9(4)6-7-10(11)8(2)3/h5,8-9H,1,6-7H2,2-4H3	
HMDB:HMDB0032119	4-Hydroxy-2,6-dimethyl-7-octen-3-one	CC(C)C(=O)C(O)CC(C)C=C	InChI=1S/C10H18O2/c1-5-8(4)6-9(11)10(12)7(2)3/h5,7-9,11H,1,6H2,2-4H3	
HMDB:HMDB0032120	2,6-Dimethyl-1,7-octadien-3-one	CC(CCC(=O)C(C)=C)C=C	InChI=1S/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5,9H,1-2,6-7H2,3-4H3	
HMDB:HMDB0032121	Annuionone B	CC(=O)\C=C\C1C2(C)COC1(C)CC(=O)C2	InChI=1S/C13H18O3/c1-9(14)4-5-11-12(2)6-10(15)7-13(11,3)16-8-12/h4-5,11H,6-8H2,1-3H3/b5-4+	
HMDB:HMDB0032122	3(4->5)-Abeo-4,11:4,12-diepoxy-3-eudesmanol	CC12CCC(O)C11CC(CC2)C2(C)COC1(C)O2	InChI=1S/C15H24O3/c1-12-6-4-10-8-15(12,11(16)5-7-12)14(3)17-9-13(10,2)18-14/h10-11,16H,4-9H2,1-3H3	
HMDB:HMDB0032123	(3beta,5alpha,6alpha,9alpha,22E,24R)-Ergosta-7,22-diene-3,5,6,9-tetrol	CC(C)C(C)\C=C\C(C)C1CCC2C3=CC(O)C4(O)CC(O)CCC4(C)C3(O)CCC12C	InChI=1S/C28H46O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28(32)16-20(29)11-12-26(28,6)27(23,31)14-13-25(21,22)5/h7-8,15,17-22,24,29-32H,9-14,16H2,1-6H3/b8-7+	
HMDB:HMDB0032124	(Z)-Methyl 3-(methylsulfinyl)-1-propenyl disulfide	CSS\C=C\CS(C)=O	InChI=1S/C5H10OS3/c1-7-8-4-3-5-9(2)6/h3-4H,5H2,1-2H3/b4-3+	
HMDB:HMDB0032125	(S)-25-Hydroxy-14,16-hentriacontanedione	CCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC(O)CCCCCC	InChI=1S/C31H60O3/c1-3-5-7-9-10-11-12-13-14-18-22-26-30(33)28-31(34)27-23-19-16-15-17-21-25-29(32)24-20-8-6-4-2/h29,32H,3-28H2,1-2H3	
HMDB:HMDB0032126	zeta-Carotene epoxide	CC(C)=CCC\C(C)=C/CC\C(C)=C\C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C)CC\C=C(\C)CCC1OC1(C)C	InChI=1S/C40H60O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14-15,18-20,22-26,29,39H,13,16-17,21,27-28,30-31H2,1-10H3/b12-11+,22-14-,23-15+,33-19+,34-20+,35-24-,36-25+,37-26-,38-29-	
HMDB:HMDB0032127	Clofenotane	ClC1=CC=C(C=C1)C(C1=CC=C(Cl)C=C1)C(Cl)(Cl)Cl	InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H	
HMDB:HMDB0032128	1-(2,4-Dihydroxyphenyl)-1-butanone	CCCC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C10H12O3/c1-2-3-9(12)8-5-4-7(11)6-10(8)13/h4-6,11,13H,2-3H2,1H3	
HMDB:HMDB0032129	2',5'-Dihydroxychalcone	OC1=CC(C(=O)\C=C\C2=CC=CC=C2)=C(O)C=C1	InChI=1S/C15H12O3/c16-12-7-9-15(18)13(10-12)14(17)8-6-11-4-2-1-3-5-11/h1-10,16,18H/b8-6+	
HMDB:HMDB0032130	3',4'-Dihydroxychalcone	OC1=C(O)C=C(C=C1)C(=O)\C=C\C1=CC=CC=C1	InChI=1S/C15H12O3/c16-13(8-6-11-4-2-1-3-5-11)12-7-9-14(17)15(18)10-12/h1-10,17-18H/b8-6+	
HMDB:HMDB0032131	3-(3,5-Dihydroxyphenyl)-2-propenoic acid	OC(=O)\C=C/C1=CC(O)=CC(O)=C1	InChI=1S/C9H8O4/c10-7-3-6(1-2-9(12)13)4-8(11)5-7/h1-5,10-11H,(H,12,13)/b2-1-	
HMDB:HMDB0032132	2-Isopropyl-1,4-benzenediol	CC(C)C1=C(O)C=CC(O)=C1	InChI=1S/C9H12O2/c1-6(2)8-5-7(10)3-4-9(8)11/h3-6,10-11H,1-2H3	
HMDB:HMDB0032133	Bisphenol A	CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3	
HMDB:HMDB0032134	Gentiobiosyl 2-methyl-6-oxo-2E,4E-heptadienoate	CC(=O)\C=C\C=C(/C)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C20H30O13/c1-8(4-3-5-9(2)22)18(29)33-20-17(28)15(26)13(24)11(32-20)7-30-19-16(27)14(25)12(23)10(6-21)31-19/h3-5,10-17,19-21,23-28H,6-7H2,1-2H3/b5-3+,8-4+	
HMDB:HMDB0032135	2-Methoxy-4-propylphenol	CCCC1=CC(OC)=C(O)C=C1	InChI=1S/C10H14O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h5-7,11H,3-4H2,1-2H3	
HMDB:HMDB0032136	2-Methoxy-4-methylphenol	COC1=C(O)C=CC(C)=C1	InChI=1S/C8H10O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,9H,1-2H3	
HMDB:HMDB0032137	2,6-Dimethyl-1,4-benzenediol	CC1=CC(O)=CC(C)=C1O	InChI=1S/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H3	
HMDB:HMDB0032138	3,4-Dimethoxybenzaldehyde	COC1=C(OC)C=C(C=O)C=C1	InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3	
HMDB:HMDB0032139	1,2-Dimethoxybenzene	COC1=CC=CC=C1OC	InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3	
HMDB:HMDB0032140	2',4'-Dimethylacetophenone	CC(=O)C1=C(C)C=C(C)C=C1	InChI=1S/C10H12O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6H,1-3H3	
HMDB:HMDB0032141	4-(Dimethylamino)azobenzene	CN(C)C1=CC=C(C=C1)\N=N/C1=CC=CC=C1	InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3/b16-15-	
HMDB:HMDB0032142	2,4-Dimethylbenzaldehyde	CC1=CC(C)=C(C=O)C=C1	InChI=1S/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H3	
HMDB:HMDB0032143	Palaudine	COC1=C(O)C=C(CC2=NC=CC3=CC(OC)=C(OC)C=C23)C=C1	InChI=1S/C19H19NO4/c1-22-17-5-4-12(9-16(17)21)8-15-14-11-19(24-3)18(23-2)10-13(14)6-7-20-15/h4-7,9-11,21H,8H2,1-3H3	
HMDB:HMDB0032144	24-Methyl-28-norcycloart-25-en-3-ol	CC(CCC(C)C(C)=C)C1CCC2(C)C3CCC4C(C)C(O)CCC44CC34CCC12C	InChI=1S/C30H50O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h20-26,31H,1,8-18H2,2-7H3	
HMDB:HMDB0032145	31-Norcyclolaudenone	CC(CCC(C)C(C)=C)C1CCC2(C)C3CCC4C(C)C(=O)CCC44CC34CCC12C	InChI=1S/C30H48O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h20-24,26H,1,8-18H2,2-7H3	
HMDB:HMDB0032146	(3beta,5alpha)-14-Methyl-9,19-cycloergost-25-en-3-ol	CC(CCC(C)C(C)=C)C1CCC2(C)C3CCC4CC(O)CCC44CC34CCC12C	InChI=1S/C29H48O/c1-19(2)20(3)7-8-21(4)24-12-13-27(6)25-10-9-22-17-23(30)11-14-28(22)18-29(25,28)16-15-26(24,27)5/h20-25,30H,1,7-18H2,2-6H3	
HMDB:HMDB0032147	Geranylcitronellol	CC(CCO)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+	
HMDB:HMDB0032148	2,3-Dimethylphenol	CC1=C(C)C(O)=CC=C1	InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3	
HMDB:HMDB0032149	1-Methoxy-2,4-dimethylbenzene	COC1=C(C)C=C(C)C=C1	InChI=1S/C9H12O/c1-7-4-5-9(10-3)8(2)6-7/h4-6H,1-3H3	
HMDB:HMDB0032150	2,6-Dimethylphenol	CC1=CC=CC(C)=C1O	InChI=1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3	
HMDB:HMDB0032151	3,4-Dimethylphenol	CC1=CC=C(O)C=C1C	InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3	
HMDB:HMDB0032152	Acetaldehyde di-cis-3-hexenyl acetal	CC\C=C/CCOC(C)OCC\C=C/CC	InChI=1S/C14H26O2/c1-4-6-8-10-12-15-14(3)16-13-11-9-7-5-2/h6-9,14H,4-5,10-13H2,1-3H3/b8-6-,9-7-	
HMDB:HMDB0032153	Acetaldehyde diisoamyl acetal	CC(C)CCOC(C)OCCC(C)C	InChI=1S/C12H26O2/c1-10(2)6-8-13-12(5)14-9-7-11(3)4/h10-12H,6-9H2,1-5H3	
HMDB:HMDB0032154	Acetaldehyde hexyl isoamyl acetal	CCCCCCOC(C)OCCC(C)C	InChI=1S/C13H28O2/c1-5-6-7-8-10-14-13(4)15-11-9-12(2)3/h12-13H,5-11H2,1-4H3	
HMDB:HMDB0032155	Acetaldehyde 1,3-octanediol acetal	CCCCCC1CCOC(C)O1	InChI=1S/C10H20O2/c1-3-4-5-6-10-7-8-11-9(2)12-10/h9-10H,3-8H2,1-2H3	
HMDB:HMDB0032156	alpha-Acetolactate decarboxylase (enzyme preparation from bacillus subtilis recombinant)	C\C(O)=N\C1=CC=C(C=C1)S(=O)(=O)N1CCN(CC1)C1CC2=CC=CC=C2C1	InChI=1S/C21H25N3O3S/c1-16(25)22-19-6-8-21(9-7-19)28(26,27)24-12-10-23(11-13-24)20-14-17-4-2-3-5-18(17)15-20/h2-9,20H,10-15H2,1H3,(H,22,25)	
HMDB:HMDB0032158	(+/-)-1-Acetoxy-1-ethoxyethane	CCOC(C)OC(C)=O	InChI=1S/C6H12O3/c1-4-8-6(3)9-5(2)7/h6H,4H2,1-3H3	
HMDB:HMDB0032159	2-Acetyl-3,5-dimethylfuran	CC(=O)C1=C(C)C=C(C)O1	InChI=1S/C8H10O2/c1-5-4-6(2)10-8(5)7(3)9/h4H,1-3H3	
HMDB:HMDB0032160	3-(Acetylthio)-2-methylfuran	CC(=O)SC1=C(C)OC=C1	InChI=1S/C7H8O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H,1-2H3	
HMDB:HMDB0032164	Allyl valerate	CCCCC(=O)OCC=C	InChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h4H,2-3,5-7H2,1H3	
HMDB:HMDB0032173	Bakers yeast extract	OC(=O)CC1C2=CC=CC=C2C2=C1C1=CC=CC=C1C=C2	InChI=1S/C19H14O2/c20-18(21)11-17-15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)19(16)17/h1-10,17H,11H2,(H,20,21)	
HMDB:HMDB0032174	Benzaldehyde glyceryl acetal	OC1COC(OC1)C1=CC=CC=C1	InChI=1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2	
HMDB:HMDB0032175	N-Benzoylanthranilic acid	OC(=O)C1=CC=CC=C1NC(=O)C1=CC=CC=C1	InChI=1S/C14H11NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18)	
HMDB:HMDB0032176	Benzyl hexanoate	CCCCCC(=O)OCC1=CC=CC=C1	InChI=1S/C13H18O2/c1-2-3-5-10-13(14)15-11-12-8-6-4-7-9-12/h4,6-9H,2-3,5,10-11H2,1H3	
HMDB:HMDB0032177	Benzyl trans-2-methyl-2-butenoate	C\C=C(/C)C(=O)OCC1=CC=CC=C1	InChI=1S/C12H14O2/c1-3-10(2)12(13)14-9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3+	
HMDB:HMDB0032179	sec-Butylamine	CCC(C)N	InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3	
HMDB:HMDB0032180	Butyl ethyl disulfide	CCCCSSCC	InChI=1S/C6H14S2/c1-3-5-6-8-7-4-2/h3-6H2,1-2H3	
HMDB:HMDB0032181	alpha-Butyl-omega-hydroxypoly(oxyethylene) poly(oxypropylene)	CCCCOCCOCC(C)OCCCOC	InChI=1S/C13H28O4/c1-4-5-8-15-10-11-16-12-13(2)17-9-6-7-14-3/h13H,4-12H2,1-3H3	
HMDB:HMDB0032182	Cadinene	CC(C)C1CCC(C)C2CCC(C)CC12	InChI=1S/C15H28/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h10-15H,5-9H2,1-4H3	
HMDB:HMDB0032193	alpha-Campholene acetate	CC(=O)OCCC1CC=C(C)C1(C)C	InChI=1S/C12H20O2/c1-9-5-6-11(12(9,3)4)7-8-14-10(2)13/h5,11H,6-8H2,1-4H3	
HMDB:HMDB0032197	Cellulose, microcrystalline	COC1OC(CO)C(OC2OC(CO)C(OC)C(O)C2O)C(O)C1O	InChI=1S/C14H26O11/c1-21-11-5(3-15)24-14(10(20)7(11)17)25-12-6(4-16)23-13(22-2)9(19)8(12)18/h5-20H,3-4H2,1-2H3	
HMDB:HMDB0032198	Cellulose triacetate	CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(C)=O)O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O	InChI=1S/C40H54O27/c1-15(41)52-12-26-29(55-18(4)44)32(56-19(5)45)36(60-23(9)49)39(64-26)67-31-28(14-54-17(3)43)65-40(37(61-24(10)50)34(31)58-21(7)47)66-30-27(13-53-16(2)42)63-38(62-25(11)51)35(59-22(8)48)33(30)57-20(6)46/h26-40H,12-14H2,1-11H3/t26-,27-,28-,29-,30-,31-,32+,33+,34+,35-,36-,37-,38-,39+,40+/m1/s1	
HMDB:HMDB0032199	Chymosin preparation, escherichia coli k-12	OC1=CC=CC(C(=O)N[C@H]2COC(=O)[C@H](COC(=O)[C@H](COC2=O)NC(=O)C2=CC=CC(O)=C2O)NC(=O)C2=CC=CC(O)=C2O)=C1O	InChI=1S/C30H27N3O15/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-2-8-20(35)23(14)38/h1-9,16-18,34-39H,10-12H2,(H,31,40)(H,32,41)(H,33,42)/t16-,17-,18-/m0/s1	
HMDB:HMDB0032200	cis- and trans-Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate	CCOC(=O)CC1(C)OCC(C)O1	InChI=1S/C9H16O4/c1-4-11-8(10)5-9(3)12-6-7(2)13-9/h7H,4-6H2,1-3H3	
HMDB:HMDB0032201	cis- and trans-5-Ethyl-4-methyl-2-(2-butyl)-thiazoline	CCC(C)C1=NC(C)C(CC)S1	InChI=1S/C10H19NS/c1-5-7(3)10-11-8(4)9(6-2)12-10/h7-9H,5-6H2,1-4H3	
HMDB:HMDB0032202	cis and trans-5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline	CCC1SC(CC(C)C)=NC1C	InChI=1S/C10H19NS/c1-5-9-8(4)11-10(12-9)6-7(2)3/h7-9H,5-6H2,1-4H3	
HMDB:HMDB0032203	cis- and trans-2-Isobutyl-4-methyl-1,3-dioxolane	CC(C)CC1OCC(C)O1	InChI=1S/C8H16O2/c1-6(2)4-8-9-5-7(3)10-8/h6-8H,4-5H2,1-3H3	
HMDB:HMDB0032204	cis- and trans-2-Isopropyl-4-methyl-1,3-dioxolane	CC(C)C1OCC(C)O1	InChI=1S/C7H14O2/c1-5(2)7-8-4-6(3)9-7/h5-7H,4H2,1-3H3	
HMDB:HMDB0032205	cis- and trans-L-Mercapto-p-menthan-3-one	CC(C)C1CCC(C)(S)CC1=O	InChI=1S/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3	
HMDB:HMDB0032206	cis-4-Decenol	CCCCC\C=C/CCCO	InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,11H,2-5,8-10H2,1H3/b7-6-	
HMDB:HMDB0032207	cis-5-Octenoic acid	CC\C=C/CCCC(O)=O	InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h3-4H,2,5-7H2,1H3,(H,9,10)/b4-3-	
HMDB:HMDB0032208	Citronellyl anthranilate	CC(CCOC(=O)C1=CC=CC=C1N)CCC=C(C)C	InChI=1S/C17H25NO2/c1-13(2)7-6-8-14(3)11-12-20-17(19)15-9-4-5-10-16(15)18/h4-5,7,9-10,14H,6,8,11-12,18H2,1-3H3	
HMDB:HMDB0032209	Citronellyl trans-2-methyl-2-butenoate	C\C=C(/C)C(=O)OCCC(C)CCC=C(C)C	InChI=1S/C15H26O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,13H,7,9-11H2,1-5H3/b14-6+	
HMDB:HMDB0032210	N-Cyclopropyl-trans-2-cis-6-nonadienamide	CC\C=C/CC\C=C\C(=O)NC1CC1	InChI=1S/C12H19NO/c1-2-3-4-5-6-7-8-12(14)13-11-9-10-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,13,14)/b4-3-,8-7+	
HMDB:HMDB0032211	Decanal propyleneglycol acetal	CCCCCCCCCC1OCC(C)O1	InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-13-14-11-12(2)15-13/h12-13H,3-11H2,1-2H3	
HMDB:HMDB0032212	3-Decanone	CCCCCCCC(=O)CC	InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h3-9H2,1-2H3	
HMDB:HMDB0032213	2-trans-4-trans-7-cis-Decatrienal	CC\C=C/C\C=C\C=C\C=O	InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-10H,2,5H2,1H3/b4-3-,7-6+,9-8+	
HMDB:HMDB0032214	cis-4-Decenyl acetate	CCCCC\C=C/CCCOC(C)=O	InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h7-8H,3-6,9-11H2,1-2H3/b8-7-	
HMDB:HMDB0032215	2-Decylfuran	CCCCCCCCCCC1=CC=CO1	InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15-14/h10,12-13H,2-9,11H2,1H3	
HMDB:HMDB0032216	Diethylenetriamine crosslinked with epichlorohydrin	CC(CN(C)C)C(C)(O)CC1=CC=C(Cl)C=C1	InChI=1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,11,17H,9-10H2,1-4H3	
HMDB:HMDB0032217	2,4-Difurfurylfuran	C(C1=CC=CO1)C1=CC(CC2=CC=CO2)=CO1	InChI=1S/C14H12O3/c1-3-12(15-5-1)7-11-8-14(17-10-11)9-13-4-2-6-16-13/h1-6,8,10H,7,9H2	
HMDB:HMDB0032218	(+/-)-Dihydrofarnesol	CC(CCO)CCC=C(C)CCC=C(C)C	InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3	
HMDB:HMDB0032219	(+/-)-Dihydromintlactone	CC1C2CCC(C)CC2OC1=O	InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6-9H,3-5H2,1-2H3	
HMDB:HMDB0032220	Dihydronootkatone	CC(=C)C1CCC2(C)CCC(=O)CC2(C)C1	InChI=1S/C15H24O/c1-11(2)12-5-7-14(3)8-6-13(16)10-15(14,4)9-12/h12H,1,5-10H2,2-4H3	
HMDB:HMDB0032221	Dihydro-2,4,6-tris(2-methylpropyl)-4h-1,3,5-dithiazine	CC(C)CC1NC(CC(C)C)SC(CC(C)C)S1	InChI=1S/C15H31NS2/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h10-16H,7-9H2,1-6H3	
HMDB:HMDB0032222	Dihydroxyacetone (dimer)	OCC1(O)COC(O)(CO)CO1	InChI=1S/C6H12O6/c7-1-5(9)3-12-6(10,2-8)4-11-5/h7-10H,1-4H2	
HMDB:HMDB0032223	Diisopentyl thiomalate	CC(C)CCOC(=O)CC(S)C(=O)OCCC(C)C	InChI=1S/C14H26O4S/c1-10(2)5-7-17-13(15)9-12(19)14(16)18-8-6-11(3)4/h10-12,19H,5-9H2,1-4H3	
HMDB:HMDB0032224	N1-(2,4-Dimethoxybenzyl)-n2-(2-(pyridin-2-yl) ethyl)oxalamide	COC1=CC(OC)=C(CNC(=O)C(=O)NCCC2=CC=CC=N2)C=C1	InChI=1S/C18H21N3O4/c1-24-15-7-6-13(16(11-15)25-2)12-21-18(23)17(22)20-10-8-14-5-3-4-9-19-14/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)(H,21,23)	
HMDB:HMDB0032225	1,1-Dimethoxy-trans-2-hexene	CCC\C=C\C(OC)OC	InChI=1S/C8H16O2/c1-4-5-6-7-8(9-2)10-3/h6-8H,4-5H2,1-3H3/b7-6+	
HMDB:HMDB0032226	N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxycinnamic acid amide	COC1=CC=C(\C=C\C(=O)NCCC2=CC(OC)=C(OC)C=C2)C=C1OC	InChI=1S/C21H25NO5/c1-24-17-8-5-15(13-19(17)26-3)7-10-21(23)22-12-11-16-6-9-18(25-2)20(14-16)27-4/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)/b10-7+	
HMDB:HMDB0032227	Dimethylbenzyl carbinyl crotonate	C\C=C\C(=O)OC(C)(C)CC1=CC=CC=C1	InChI=1S/C14H18O2/c1-4-8-13(15)16-14(2,3)11-12-9-6-5-7-10-12/h4-10H,11H2,1-3H3/b8-4+	
HMDB:HMDB0032228	Dimethylbenzyl carbinyl hexanoate	CCCCCC(=O)OC(C)(C)CC1=CC=CC=C1	InChI=1S/C16H24O2/c1-4-5-7-12-15(17)18-16(2,3)13-14-10-8-6-9-11-14/h6,8-11H,4-5,7,12-13H2,1-3H3	
HMDB:HMDB0032229	Dimethyl dialkyl ammonium chloride	CCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC	InChI=1S/C35H74N/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-36(3,4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-35H2,1-4H3/q+1	
HMDB:HMDB0032230	2,4-Dimethyl-1,3-dioxolane	CC1COC(C)O1	InChI=1S/C5H10O2/c1-4-3-6-5(2)7-4/h4-5H,3H2,1-2H3	
HMDB:HMDB0032231	Dimethylethanolamine	CN(C)CCO	InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3	
HMDB:HMDB0032232	2,5-Dimethyl-4-ethoxy-3(2H)-furanone	CCOC1=C(C)OC(C)C1=O	InChI=1S/C8H12O3/c1-4-10-8-6(3)11-5(2)7(8)9/h5H,4H2,1-3H3	
HMDB:HMDB0032233	2,5-Dimethyl-3(2H)-furanone	CC1OC(C)=CC1=O	InChI=1S/C6H8O2/c1-4-3-6(7)5(2)8-4/h3,5H,1-2H3	
HMDB:HMDB0032234	2,5-Dimethyl-3-furanthiol acetate	CC(=O)SC1=C(C)OC(C)=C1	InChI=1S/C8H10O2S/c1-5-4-8(6(2)10-5)11-7(3)9/h4H,1-3H3	
HMDB:HMDB0032235	2,6-Dimethyl-5-heptenal propyleneglycol acetal	CC(CCC=C(C)C)C1OCC(C)O1	InChI=1S/C12H22O2/c1-9(2)6-5-7-10(3)12-13-8-11(4)14-12/h6,10-12H,5,7-8H2,1-4H3	
HMDB:HMDB0032236	(+/-)-N,N-Dimethyl menthyl succinamide	CCCCC(C)C(=C)CCCC	InChI=1S/C12H24/c1-5-7-9-11(3)12(4)10-8-6-2/h12H,3,5-10H2,1-2,4H3	
HMDB:HMDB0032237	2,5-Dimethyl-3-mercaptotetrahydrofuran	CC1CC(S)C(C)O1	InChI=1S/C6H12OS/c1-4-3-6(8)5(2)7-4/h4-6,8H,3H2,1-2H3	
HMDB:HMDB0032238	(+/-)-trans- and cis-4,8-Dimethyl-3,7-nonadien-2-ol	CC(O)\C=C(/C)CCC=C(C)C	InChI=1S/C11H20O/c1-9(2)6-5-7-10(3)8-11(4)12/h6,8,11-12H,5,7H2,1-4H3/b10-8+	
HMDB:HMDB0032239	2,4-Dimethyl-4-nonanol	CCCCCC(C)(O)CC(C)C	InChI=1S/C11H24O/c1-5-6-7-8-11(4,12)9-10(2)3/h10,12H,5-9H2,1-4H3	
HMDB:HMDB0032240	N-3,7-Dimethyl-2,6-octadienylcyclopropylcarboxamide	CC(C)=CCC\C(C)=C\CNC(=O)C1CC1	InChI=1S/C14H23NO/c1-11(2)5-4-6-12(3)9-10-15-14(16)13-7-8-13/h5,9,13H,4,6-8,10H2,1-3H3,(H,15,16)/b12-9+	
HMDB:HMDB0032241	3,7-Dimethyloctanal	CC(C)CCCC(C)CC=O	InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h8-10H,4-7H2,1-3H3	
HMDB:HMDB0032242	(E)-3,7-Dimethyl-1,5,7-octatrien-3-ol	CC(C)=CCCC(C)(O)C#C	InChI=1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h1,7,11H,6,8H2,2-4H3	
HMDB:HMDB0032243	N,N-Dimethylphenethylamine	CC(N(C)C)C1=CC=CC=C1	InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3	
HMDB:HMDB0032244	2,4-Dimethylpyridine	CC1=CC(C)=NC=C1	InChI=1S/C7H9N/c1-6-3-4-8-7(2)5-6/h3-5H,1-2H3	
HMDB:HMDB0032245	Divanillin	COC1=CC(C=O)=CC(=C1O)C1=C(O)C(OC)=CC(C=O)=C1	InChI=1S/C16H14O6/c1-21-13-5-9(7-17)3-11(15(13)19)12-4-10(8-18)6-14(22-2)16(12)20/h3-8,19-20H,1-2H3	
HMDB:HMDB0032246	Dodecanal dimethyl acetal	CCCCCCCCCCCC(OC)OC	InChI=1S/C14H30O2/c1-4-5-6-7-8-9-10-11-12-13-14(15-2)16-3/h14H,4-13H2,1-3H3	
HMDB:HMDB0032247	(Z)-4-Dodecenal	CCCCCCCC\C=C\CCC=O	InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h9-10,13H,2-8,11-12H2,1H3/b10-9+	
HMDB:HMDB0032248	11-Dodecenoic acid	OC(=O)CCCCCCCCCC=C	InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2H,1,3-11H2,(H,13,14)	
HMDB:HMDB0032249	Dodecyl butyrate	CCCCCCCCCCCCOC(=O)CCC	InChI=1S/C16H32O2/c1-3-5-6-7-8-9-10-11-12-13-15-18-16(17)14-4-2/h3-15H2,1-2H3	
HMDB:HMDB0032250	Dodecyl propionate	CCCCCCCCCCCCOC(=O)CC	InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h3-14H2,1-2H3	
HMDB:HMDB0032251	(+/-)-2,8-Epithio-cis-p-menthane	CC1CCC2CC1SC2(C)C	InChI=1S/C10H18S/c1-7-4-5-8-6-9(7)11-10(8,2)3/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0032252	Epoxyoxophorone	CC12OC1C(=O)CC(C)(C)C2=O	InChI=1S/C9H12O3/c1-8(2)4-5(10)6-9(3,12-6)7(8)11/h6H,4H2,1-3H3	
HMDB:HMDB0032253	Ethane-1,1-dithiol	CC(S)S	InChI=1S/C2H6S2/c1-2(3)4/h2-4H,1H3	
HMDB:HMDB0032255	N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide	CCOC(=O)CNC(=O)C1CC(C)CCC1C(C)C	InChI=1S/C15H27NO3/c1-5-19-14(17)9-16-15(18)13-8-11(4)6-7-12(13)10(2)3/h10-13H,5-9H2,1-4H3,(H,16,18)	
HMDB:HMDB0032256	(+-)-Ethyl 3-hydroxy-2-methylbutyrate	CCC(O)(CC)\C=C\CC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C	InChI=1S/C30H48O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h9,13-14,18,21,25-28,31-33H,4,6-8,10-12,15-17,19-20H2,1-3,5H3/b18-9+,23-13+,24-14-/t21-,25-,26-,27+,28+,29-/m1/s1	
HMDB:HMDB0032257	Ethyl abietate	CCOC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CCC(=CC3=CC[C@@H]12)C(C)C	InChI=1S/C22H34O2/c1-6-24-20(23)22(5)13-7-12-21(4)18-10-8-16(15(2)3)14-17(18)9-11-19(21)22/h9,14-15,18-19H,6-8,10-13H2,1-5H3/t18-,19+,21+,22+/m0/s1	
HMDB:HMDB0032258	(+/-)-Ethyl 3-acetoxy-2-methylbutyrate	CCOC(=O)C(C)C(C)OC(C)=O	InChI=1S/C9H16O4/c1-5-12-9(11)6(2)7(3)13-8(4)10/h6-7H,5H2,1-4H3	
HMDB:HMDB0032259	Ethyl 4-(acetylthio)butyrate	CCOC(=O)CCCSC(C)=O	InChI=1S/C8H14O3S/c1-3-11-8(10)5-4-6-12-7(2)9/h3-6H2,1-2H3	
HMDB:HMDB0032260	Ethylene glycol distearate	CCCCCCCCCCCCCCCCCC(=O)OCCOC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C38H74O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3	
HMDB:HMDB0032263	Ethylene oxide/propylene oxide copolymer	[H]OCCOCC(C)OCCC	InChI=1S/C8H18O3/c1-3-5-11-8(2)7-10-6-4-9/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0032264	Ethyl 2-ethylhexanoate	CCCCC(CC)C(=O)OCC	InChI=1S/C10H20O2/c1-4-7-8-9(5-2)10(11)12-6-3/h9H,4-8H2,1-3H3	
HMDB:HMDB0032265	cis-Ethyl 4-heptenoate	CCOC(=O)CC\C=C/CC	InChI=1S/C9H16O2/c1-3-5-6-7-8-9(10)11-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-	
HMDB:HMDB0032266	Ethyl (E)-3-hexenoate	CCOC(=O)C\C=C/CC	InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h5-6H,3-4,7H2,1-2H3/b6-5-	
HMDB:HMDB0032267	Ethyl 5-hexenoate	CCOC(=O)CCCC=C	InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h3H,1,4-7H2,2H3	
HMDB:HMDB0032268	Ethyl 2E-hexenoate	CCC\C=C\C(=O)OCC	InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h6-7H,3-5H2,1-2H3/b7-6+	
HMDB:HMDB0032269	(+/-)-Ethyl 2-hydroxy-2-methylbutyrate	CCOC(=O)C(C)(O)CC	InChI=1S/C7H14O3/c1-4-7(3,9)6(8)10-5-2/h9H,4-5H2,1-3H3	
HMDB:HMDB0032270	(+/-)-Ethyl 2-hydroxy-3-methylvalerate	CCOC(=O)C(O)C(C)CC	InChI=1S/C8H16O3/c1-4-6(3)7(9)8(10)11-5-2/h6-7,9H,4-5H2,1-3H3	
HMDB:HMDB0032271	Ethyl 3-mercaptobutyrate	CCOC(=O)CC(C)S	InChI=1S/C6H12O2S/c1-3-8-6(7)4-5(2)9/h5,9H,3-4H2,1-2H3	
HMDB:HMDB0032272	Ethyl 4-methylpentanoate	CCOC(=O)CCC(C)C	InChI=1S/C8H16O2/c1-4-10-8(9)6-5-7(2)3/h7H,4-6H2,1-3H3	
HMDB:HMDB0032273	N-Ethyl trans-2-cis-6-nonadienamide	CCNC(=O)\C=C\CC\C=C/CC	InChI=1S/C11H19NO/c1-3-5-6-7-8-9-10-11(13)12-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,12,13)/b6-5-,10-9+	
HMDB:HMDB0032274	(+/-)-4-Ethyloctanal	CCCCC(CC)CCC=O	InChI=1S/C10H20O/c1-3-5-7-10(4-2)8-6-9-11/h9-10H,3-8H2,1-2H3	
HMDB:HMDB0032275	Ethyl 3-octenoate	CCCC\C=C\CC(=O)OCC	InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h7-8H,3-6,9H2,1-2H3/b8-7+	
HMDB:HMDB0032276	2-Ethyl-3,(5 or 6)-dimethylpyrazine	CCC1=NC(C)=CN=C1C	InChI=1S/C8H12N2/c1-4-8-7(3)9-5-6(2)10-8/h5H,4H2,1-3H3	
HMDB:HMDB0032277	(+/-)-3-(Ethylthio)butanol	CCSC(C)CCO	InChI=1S/C6H14OS/c1-3-8-6(2)4-5-7/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0032278	Ethyl trans-2-methyl-2-pentenoate	CCOC(=O)C(\C)=C\CC	InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h6H,4-5H2,1-3H3/b7-6+	
HMDB:HMDB0032279	2-Ethyl-1,3,3-trimethyl-2-norbornanol	CCC1(O)C(C)(C)C2CCC1(C)C2	InChI=1S/C12H22O/c1-5-12(13)10(2,3)9-6-7-11(12,4)8-9/h9,13H,5-8H2,1-4H3	
HMDB:HMDB0032280	Fd&c blue no. 1, aluminum lake	CCN(CC1=CC(=CC=C1)S(O)(=O)=O)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=CC=C1S(O)(=O)=O	InChI=1S/C37H36N2O9S3/c1-3-38(25-27-9-7-11-33(23-27)49(40,41)42)31-19-15-29(16-20-31)37(35-13-5-6-14-36(35)51(46,47)48)30-17-21-32(22-18-30)39(4-2)26-28-10-8-12-34(24-28)50(43,44)45/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46,47,48)	
HMDB:HMDB0032287	Ferrocyanide salts	N#C[Fe-4](C#N)(C#N)(C#N)(C#N)C#N	InChI=1S/6CN.Fe/c6*1-2;/q;;;;;;-4	
HMDB:HMDB0032288	Furfuryl 2-methyl-3-furyl disulfide	CC1=C(SSCC2=CC=CO2)C=CO1	InChI=1S/C10H10O2S2/c1-8-10(4-6-11-8)14-13-7-9-3-2-5-12-9/h2-6H,7H2,1H3	
HMDB:HMDB0032289	Furfuryl propyl disulfide	CCCSSCC1=CC=CO1	InChI=1S/C8H12OS2/c1-2-6-10-11-7-8-4-3-5-9-8/h3-5H,2,6-7H2,1H3	
HMDB:HMDB0032290	1-(2-Furyl)butan-3-one	CC(=O)CCC1=CC=CO1	InChI=1S/C8H10O2/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6H,4-5H2,1H3	
HMDB:HMDB0032291	Geranyl 2-methylbutyrate	CCC(C)C(=O)OC\C=C(/C)CCC=C(C)C	InChI=1S/C15H26O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h8,10,14H,6-7,9,11H2,1-5H3/b13-10+	
HMDB:HMDB0032292	Geranyl tiglate	C\C=C(/C)C(=O)OC\C=C(/C)CCC=C(C)C	InChI=1S/C15H24O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,10H,7,9,11H2,1-5H3/b13-10+,14-6+	
HMDB:HMDB0032293	N-Gluconyl ethanolamine	OCCNC(=O)C(O)C(O)C(O)C(O)CO	InChI=1S/C8H17NO7/c10-2-1-9-8(16)7(15)6(14)5(13)4(12)3-11/h4-7,10-15H,1-3H2,(H,9,16)	
HMDB:HMDB0032294	N-Gluconyl ethanolamine phosphate	OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)NCCOP(O)(O)=O	InChI=1S/C8H18NO10P/c10-3-4(11)5(12)6(13)7(14)8(15)9-1-2-19-20(16,17)18/h4-7,10-14H,1-3H2,(H,9,15)(H2,16,17,18)/t4-,5+,6+,7-/m1/s1	
HMDB:HMDB0032295	Glucose isomerase from streptomyces rubiginosus	ClC1=CC=CC=C1C(=O)N1CCN(CC1)S(=O)(=O)C1=CC=CC=C1	InChI=1S/C17H17ClN2O3S/c18-16-9-5-4-8-15(16)17(21)19-10-12-20(13-11-19)24(22,23)14-6-2-1-3-7-14/h1-9H,10-13H2	
HMDB:HMDB0032296	Glyceryl behenate	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)CO	InChI=1S/C25H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h24,26-27H,2-23H2,1H3	
HMDB:HMDB0032297	Glyceryl 5-hydroxydecanoate	CCCCCC(O)CCCC(=O)OCC(O)CO	InChI=1S/C13H26O5/c1-2-3-4-6-11(15)7-5-8-13(17)18-10-12(16)9-14/h11-12,14-16H,2-10H2,1H3	
HMDB:HMDB0032298	Glyceryl lactooleate	CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)COC(C)C(O)=O	InChI=1S/C24H44O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)30-22(19-25)20-29-21(2)24(27)28/h10-11,21-22,25H,3-9,12-20H2,1-2H3,(H,27,28)/b11-10-	
HMDB:HMDB0032299	Glyceryl lactopalmitate	COC1=CC=CC(OC)=C1C1=NN2C(S1)=NN=C2C1=NNC(=C1)C1=CC=CC=C1	InChI=1S/C20H16N6O2S/c1-27-15-9-6-10-16(28-2)17(15)19-25-26-18(23-24-20(26)29-19)14-11-13(21-22-14)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,21,22)	
HMDB:HMDB0032301	trans-2-trans-4-Heptadien-1-ol	CC\C=C\C=C\CO	InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-6,8H,2,7H2,1H3/b4-3+,6-5+	
HMDB:HMDB0032302	Heptanal propyleneglycol acetal	CCCCCCC1OCC(C)O1	InChI=1S/C10H20O2/c1-3-4-5-6-7-10-11-8-9(2)12-10/h9-10H,3-8H2,1-2H3	
HMDB:HMDB0032303	2-Heptanethiol	CCCCCC(C)S	InChI=1S/C7H16S/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0032304	Heptane-1-thiol	CCCCCCCS	InChI=1S/C7H16S/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3	
HMDB:HMDB0032305	N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide	CCCC(CCC)NC(=O)C1=CC=C2OCOC2=C1	InChI=1S/C15H21NO3/c1-3-5-12(6-4-2)16-15(17)11-7-8-13-14(9-11)19-10-18-13/h7-9,12H,3-6,10H2,1-2H3,(H,16,17)	
HMDB:HMDB0032306	Diethyl oxalpropionate	CCOC(=O)C(C)C(=O)C(=O)OCC	InChI=1S/C9H14O5/c1-4-13-8(11)6(3)7(10)9(12)14-5-2/h6H,4-5H2,1-3H3	
HMDB:HMDB0032307	Hept-trans-2-en-1-yl acetate	CCCC\C=C\COC(C)=O	InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h6-7H,3-5,8H2,1-2H3/b7-6+	
HMDB:HMDB0032308	(E)-3-Heptenyl 2-methylpropanoate	CCC\C=C\CCOC(=O)C(C)C	InChI=1S/C11H20O2/c1-4-5-6-7-8-9-13-11(12)10(2)3/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+	
HMDB:HMDB0032309	3-Heptyl acetate	CCCCC(CC)OC(C)=O	InChI=1S/C9H18O2/c1-4-6-7-9(5-2)11-8(3)10/h9H,4-7H2,1-3H3	
HMDB:HMDB0032310	2-Heptyl butyrate	CCCCCC(CC)OC(=O)CCC	InChI=1S/C12H24O2/c1-4-7-8-10-11(6-3)14-12(13)9-5-2/h11H,4-10H2,1-3H3	
HMDB:HMDB0032311	2,4-Hexadienyl acetate	C\C=C\C=C\COC(C)=O	InChI=1S/C8H12O2/c1-3-4-5-6-7-10-8(2)9/h3-6H,7H2,1-2H3/b4-3+,6-5+	
HMDB:HMDB0032312	2,4-Hexadienyl butyrate	CCCC(=O)OC\C=C\C=C\C	InChI=1S/C10H16O2/c1-3-5-6-7-9-12-10(11)8-4-2/h3,5-7H,4,8-9H2,1-2H3/b5-3+,7-6+	
HMDB:HMDB0032313	2,4-Hexadienyl isobutyrate	C\C=C\C=C\COC(=O)C(C)C	InChI=1S/C10H16O2/c1-4-5-6-7-8-12-10(11)9(2)3/h4-7,9H,8H2,1-3H3/b5-4+,7-6+	
HMDB:HMDB0032314	2,4-Hexadienyl propionate	CCC(=O)OC\C=C\C=C\C	InChI=1S/C9H14O2/c1-3-5-6-7-8-11-9(10)4-2/h3,5-7H,4,8H2,1-2H3/b5-3+,7-6+	
HMDB:HMDB0032315	Hexanal butane-2,3-diol acetal	CCCCCC1OC(C)C(C)O1	InChI=1S/C10H20O2/c1-4-5-6-7-10-11-8(2)9(3)12-10/h8-10H,4-7H2,1-3H3	
HMDB:HMDB0032316	Hexanal dihexyl acetal	CCCCCCOC(CCCCC)OCCCCCC	InChI=1S/C18H38O2/c1-4-7-10-13-16-19-18(15-12-9-6-3)20-17-14-11-8-5-2/h18H,4-17H2,1-3H3	
HMDB:HMDB0032317	Hexanal hexyl isoamyl acetal	CCCCCCOC(CCCCC)OCCC(C)C	InChI=1S/C17H36O2/c1-5-7-9-11-14-18-17(12-10-8-6-2)19-15-13-16(3)4/h16-17H,5-15H2,1-4H3	
HMDB:HMDB0032318	Hexanal octane-1,3-diol acetal	CCCCCC1CCOC(CCCCC)O1	InChI=1S/C14H28O2/c1-3-5-7-9-13-11-12-15-14(16-13)10-8-6-4-2/h13-14H,3-12H2,1-2H3	
HMDB:HMDB0032319	cis-3-Hexenyl crotonate	CC\C=C/CCOC(=O)\C=C\C	InChI=1S/C10H16O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4-6,8H,3,7,9H2,1-2H3/b6-5-,8-4+	
HMDB:HMDB0032320	3-Hexenyl 2-methylbutyrate	CCC=CCCOC(=O)C(C)CC	InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3	
HMDB:HMDB0032321	2-Hexenyl octanoate	CCCCCCCC(=O)OC\C=C\CCC	InChI=1S/C14H26O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h8,11H,3-7,9-10,12-13H2,1-2H3/b11-8+	
HMDB:HMDB0032322	Leucopelargonidin	O[C@H]1[C@@H](O)C2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C=C1	InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,13-20H/t13-,14-,15+/m0/s1	
HMDB:HMDB0032323	Hexylamine	CCCCCCN	InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3	
HMDB:HMDB0032324	Hexyl decanoate	CCCCCCCCCC(=O)OCCCCCC	InChI=1S/C16H32O2/c1-3-5-7-9-10-11-12-14-16(17)18-15-13-8-6-4-2/h3-15H2,1-2H3	
HMDB:HMDB0032325	2-Hexyl-4,5-dimethyl-1,3-dioxolane	CCCCCCC1OC(C)C(C)O1	InChI=1S/C11H22O2/c1-4-5-6-7-8-11-12-9(2)10(3)13-11/h9-11H,4-8H2,1-3H3	
HMDB:HMDB0032326	Hexyl heptanoate	COC1=CC=C(O[C@H]2C=C[C@H](O[C@@H]2CO\N=C2/[C@H]3O[C@H]3[C@@H](O)[C@H]3[C@@H]2CCN2N3C(=O)N(C2=O)C2=CC=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C35H34N4O8/c1-43-23-12-14-24(15-13-23)45-27-17-16-26(21-8-4-2-5-9-21)46-28(27)20-44-36-29-25-18-19-37-34(41)38(22-10-6-3-7-11-22)35(42)39(37)30(25)31(40)33-32(29)47-33/h2-17,25-28,30-33,40H,18-20H2,1H3/b36-29-/t25-,26+,27+,28-,30-,31+,32-,33+/m1/s1	
HMDB:HMDB0032327	Hexyl 3-mercaptobutanoate	CCCCCCOC(=O)CC(C)S	InChI=1S/C10H20O2S/c1-3-4-5-6-7-12-10(11)8-9(2)13/h9,13H,3-8H2,1-2H3	
HMDB:HMDB0032328	Hexyl nonanoate	CCCCCCCCC(=O)OCCCCCC	InChI=1S/C15H30O2/c1-3-5-7-9-10-11-13-15(16)17-14-12-8-6-4-2/h3-14H2,1-2H3	
HMDB:HMDB0032329	2-Hexylthiophene	CCCCCCC1=CC=CS1	InChI=1S/C10H16S/c1-2-3-4-5-7-10-8-6-9-11-10/h6,8-9H,2-5,7H2,1H3	
HMDB:HMDB0032330	4-Hydroxy-2-butenoic acid gamma-lactone	O=C1OCC=C1	InChI=1S/C4H4O2/c5-4-2-1-3-6-4/h1-2H,3H2	
HMDB:HMDB0032331	(Z)-4-Hydroxy-6-dodecenoic acid lactone	CCCCC\C=C/CC1CCC(=O)O1	InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h6-7,11H,2-5,8-10H2,1H3/b7-6-	
HMDB:HMDB0032332	Hydroxylated lecithin	N[C@@H](CC(=O)NO)C(O)=O	InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1	
HMDB:HMDB0032333	4-Hydroxy-4-methyl-5-hexenoic acid gamma lactone	CC1(CCC(=O)O1)C=C	InChI=1S/C7H10O2/c1-3-7(2)5-4-6(8)9-7/h3H,1,4-5H2,2H3	
HMDB:HMDB0032334	1-(3-Hydroxy-5-methyl-2-thienyl)ethanone	CC(=O)C1=C(O)C=C(C)S1	InChI=1S/C7H8O2S/c1-4-3-6(9)7(10-4)5(2)8/h3,9H,1-2H3	
HMDB:HMDB0032335	3-Hydroxy-2-octanone	CCCCCC(O)C(C)=O	InChI=1S/C8H16O2/c1-3-4-5-6-8(10)7(2)9/h8,10H,3-6H2,1-2H3	
HMDB:HMDB0032336	3-Hydroxy-4-phenylbutan-2-one	CC(=O)C(O)CC1=CC=CC=C1	InChI=1S/C10H12O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3	
HMDB:HMDB0032337	Hydroxypropyl cellulose	[H]OC[C@H]1O[C@@H](OC(C)O[H])[C@H](O[H])[C@@H](OC(C)O[H])[C@@H]1O[C@@H]1O[C@H](CO[H])[C@@H](O[C@@H]2O[C@H](COC(C)O[H])[C@@H](O[H])[C@H](OC(C)O[H])[C@H]2O[H])[C@H](OC(C)O[H])[C@H]1O[H]	InChI=1S/C28H52O21/c1-9(31)40-8-16-17(36)23(41-10(2)32)18(37)27(47-16)48-22-15(7-30)46-28(20(39)25(22)43-12(4)34)49-21-14(6-29)45-26(44-13(5)35)19(38)24(21)42-11(3)33/h9-39H,6-8H2,1-5H3/t9?,10?,11?,12?,13?,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+,24-,25-,26-,27+,28+/m1/s1	
HMDB:HMDB0032340	Isoambrettolide	O=C1CCCCCCC\C=C/CCCCCCO1	InChI=1S/C16H28O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h1,3H,2,4-15H2/b3-1-	
HMDB:HMDB0032341	Isoamyl isothiocyanate	CC(C)CCN=C=S	InChI=1S/C6H11NS/c1-6(2)3-4-7-5-8/h6H,3-4H2,1-2H3	
HMDB:HMDB0032342	Isobornyl isobutyrate	CC(C)C(=O)O[C@H]1C[C@@H]2CC[C@@]1(C)C2(C)C	InChI=1S/C14H24O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h9-11H,6-8H2,1-5H3/t10-,11-,14+/m0/s1	
HMDB:HMDB0032343	Isobornyl 2-methylbutyrate	CCC(C)C(=O)OC1CC2CCC1(C)C2(C)C	InChI=1S/C15H26O2/c1-6-10(2)13(16)17-12-9-11-7-8-15(12,5)14(11,3)4/h10-12H,6-9H2,1-5H3	
HMDB:HMDB0032345	Isobutyl isothiocyanate	CC(C)CN=C=S	InChI=1S/C5H9NS/c1-5(2)3-6-4-7/h5H,3H2,1-2H3	
HMDB:HMDB0032346	(+/-)-Isobutyl 3-methylthiobutyrate	CSC(C)CC(=O)OCC(C)C	InChI=1S/C9H18O2S/c1-7(2)6-11-9(10)5-8(3)12-4/h7-8H,5-6H2,1-4H3	
HMDB:HMDB0032347	Isobutyl 10-undecenoate	CC(C)COC(=O)CCCCCCCCC=C	InChI=1S/C15H28O2/c1-4-5-6-7-8-9-10-11-12-15(16)17-13-14(2)3/h4,14H,1,5-13H2,2-3H3	
HMDB:HMDB0032348	Isoeugenyl acetate	COC1=C(OC(C)=O)C=CC(\C=C\C)=C1	InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4-8H,1-3H3/b5-4+	
HMDB:HMDB0032349	Isoeugenyl benzyl ether	COC1=C(OCC2=CC=CC=C2)C=CC(\C=C\C)=C1	InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3+	
HMDB:HMDB0032350	Isopentylideneisopentylamine	CC(C)CC\N=C\CC(C)C	InChI=1S/C10H21N/c1-9(2)5-7-11-8-6-10(3)4/h7,9-10H,5-6,8H2,1-4H3/b11-7+	
HMDB:HMDB0032351	Isopropenyl acetate	CC(=C)OC(C)=O	InChI=1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3	
HMDB:HMDB0032352	3-Isopropenylpentanedioic acid	CC(=C)C(CC(O)=O)CC(O)=O	InChI=1S/C8H12O4/c1-5(2)6(3-7(9)10)4-8(11)12/h6H,1,3-4H2,2H3,(H,9,10)(H,11,12)	
HMDB:HMDB0032354	S-Isopropyl 3-methylbut-2-enethioate	CC(C)SC(=O)C=C(C)C	InChI=1S/C8H14OS/c1-6(2)5-8(9)10-7(3)4/h5,7H,1-4H3	
HMDB:HMDB0032355	(+/-)-[R-(E)]-5-Isopropyl-8-methylnona-6,8-dien-2-one	CC(C)C(CCC(C)=O)\C=C\C(C)=C	InChI=1S/C13H22O/c1-10(2)6-8-13(11(3)4)9-7-12(5)14/h6,8,11,13H,1,7,9H2,2-5H3/b8-6+	
HMDB:HMDB0032356	N-Lactoyl ethanolamine	CC(O)C(=O)NCCO	InChI=1S/C5H11NO3/c1-4(8)5(9)6-2-3-7/h4,7-8H,2-3H2,1H3,(H,6,9)	
HMDB:HMDB0032357	N-Lactoyl ethanolamine phosphate	CC(O)C(=O)NCCOP(O)(O)=O	InChI=1S/C5H12NO6P/c1-4(7)5(8)6-2-3-12-13(9,10)11/h4,7H,2-3H2,1H3,(H,6,8)(H2,9,10,11)	
HMDB:HMDB0032358	Lauroyl diethanolamide	CCCCCCCCCCCC(=O)N(CCO)CCO	InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3	
HMDB:HMDB0032365	Maltyl isobutyrate	CC(C)C(=O)OC1=C(C)OC=CC1=O	InChI=1S/C10H12O4/c1-6(2)10(12)14-9-7(3)13-5-4-8(9)11/h4-6H,1-3H3	
HMDB:HMDB0032368	Menthyl pyrrolidone carboxylate	CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C16H30O6/c1-8(2)10-5-4-9(3)6-11(10)21-16-15(20)14(19)13(18)12(7-17)22-16/h8-20H,4-7H2,1-3H3/t9-,10+,11-,12-,13-,14+,15-,16-/m1/s1	
HMDB:HMDB0032369	L-Menthyl acetoacetate	CC(C)[C@H]1CC[C@H](C)C[C@@H]1OC(=O)CC(C)=O	InChI=1S/C14H24O3/c1-9(2)12-6-5-10(3)7-13(12)17-14(16)8-11(4)15/h9-10,12-13H,5-8H2,1-4H3/t10-,12+,13-/m0/s1	
HMDB:HMDB0032370	L-Menthyl (R,S)-3-hydroxybutyrate	CC(O)CC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C	InChI=1S/C14H26O3/c1-9(2)12-6-5-10(3)7-13(12)17-14(16)8-11(4)15/h9-13,15H,5-8H2,1-4H3/t10-,11?,12+,13-/m1/s1	
HMDB:HMDB0032371	1-Menthyl methyl ether	COC1CC(C)CCC1C(C)C	InChI=1S/C11H22O/c1-8(2)10-6-5-9(3)7-11(10)12-4/h8-11H,5-7H2,1-4H3	
HMDB:HMDB0032372	3-Mercaptoheptyl acetate	CCCCC(S)CCOC(C)=O	InChI=1S/C9H18O2S/c1-3-4-5-9(12)6-7-11-8(2)10/h9,12H,3-7H2,1-2H3	
HMDB:HMDB0032373	3-Mercapto-2-methyl-1-butanol	CCC(C)C(O)S	InChI=1S/C5H12OS/c1-3-4(2)5(6)7/h4-7H,3H2,1-2H3	
HMDB:HMDB0032374	2-Mercapto-2-methyl-1-pentanol	CCCC(C)(S)CO	InChI=1S/C6H14OS/c1-3-4-6(2,8)5-7/h7-8H,3-5H2,1-2H3	
HMDB:HMDB0032375	(+/-)-4-Mercapto-4-methyl-2-pentanol	CC(O)CC(C)(C)S	InChI=1S/C6H14OS/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3	
HMDB:HMDB0032376	4-Mercapto-2-pentanone	CC(S)CC(C)=O	InChI=1S/C5H10OS/c1-4(6)3-5(2)7/h5,7H,3H2,1-2H3	
HMDB:HMDB0032377	2,3 or 10-Mercaptopinane	CC1(C)C2CC1C(C)(S)CC2	InChI=1S/C10H18S/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3	
HMDB:HMDB0032378	Methionyl butyrate	CCCC(=O)OCCCSC	InChI=1S/C8H16O2S/c1-3-5-8(9)10-6-4-7-11-2/h3-7H2,1-2H3	
HMDB:HMDB0032379	trans- and cis-1-Methoxy-1-decene	CCCCCCCC\C=C\OC	InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11-12-2/h10-11H,3-9H2,1-2H3/b11-10+	
HMDB:HMDB0032380	(S1)-Methoxy-3-heptanethiol	CCCC[C@H](S)CCOC	InChI=1S/C8H18OS/c1-3-4-5-8(10)6-7-9-2/h8,10H,3-7H2,1-2H3/t8-/m0/s1	
HMDB:HMDB0032381	2-Methoxy-(3 or 5 or 6)-isopropylpyrazine	CC(C)COC1=CN=CC=N1	InChI=1S/C8H12N2O/c1-7(2)6-11-8-5-9-3-4-10-8/h3-5,7H,6H2,1-2H3	
HMDB:HMDB0032382	N1-(2-Methoxy-4-methylbenzyl)-n2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide	COC1=C(CNC(=O)C(=O)NCCC2=NC=C(C)C=C2)C=CC(C)=C1	InChI=1S/C19H23N3O3/c1-13-4-6-15(17(10-13)25-3)12-22-19(24)18(23)20-9-8-16-7-5-14(2)11-21-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,23)(H,22,24)	
HMDB:HMDB0032383	N1-(2-Methoxy-4-methylbenzyl)-n2-(2-(pyridin-2-yl) ethyl)oxalamide	COC1=C(CNC(=O)C(=O)NCCC2=CC=CC=N2)C=CC(C)=C1	InChI=1S/C18H21N3O3/c1-13-6-7-14(16(11-13)24-2)12-21-18(23)17(22)20-10-8-15-5-3-4-9-19-15/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)(H,21,23)	
HMDB:HMDB0032384	2-Methyl-(3 or 5 or 6)-(methylthio)pyrazine (mixture of isomers)	CSC1=C(C)N=CC=N1	InChI=1S/C6H8N2S/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3	
HMDB:HMDB0032385	Methyl methacrylate	COC(=O)C(C)=C	InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3	
HMDB:HMDB0032386	2-Methylacetophenone	CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(O)(=O)=O	InChI=1S/C20H38O7S/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2/h16-18H,5-15H2,1-4H3,(H,23,24,25)	
HMDB:HMDB0032387	(+/-)-Methyl 5-acetoxyhexanoate	COC(=O)CCCC(C)OC(C)=O	InChI=1S/C9H16O4/c1-7(13-8(2)10)5-4-6-9(11)12-3/h7H,4-6H2,1-3H3	
HMDB:HMDB0032388	Methyl n-acetylanthranilate	COC(=O)C1=CC=CC=C1NC(C)=O	InChI=1S/C10H11NO3/c1-7(12)11-9-6-4-3-5-8(9)10(13)14-2/h3-6H,1-2H3,(H,11,12)	
HMDB:HMDB0032389	Methyl acrylate-divinylbenzene, completely hydrolyzed, copolymer	COC1=CC=C(C=C1)C(=O)NNC(=O)CSC1=NN=C(N1C)C1=CN=CC=C1	InChI=1S/C18H18N6O3S/c1-24-16(13-4-3-9-19-10-13)21-23-18(24)28-11-15(25)20-22-17(26)12-5-7-14(27-2)8-6-12/h3-10H,11H2,1-2H3,(H,20,25)(H,22,26)	
HMDB:HMDB0032390	2-Methyl-4,5-benzoxazole	CC1=NC2=CC=CC=C2O1	InChI=1S/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3	
HMDB:HMDB0032391	3-Methyl-3-butenyl acetate	CC(=C)CCOC(C)=O	InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h1,4-5H2,2-3H3	
HMDB:HMDB0032392	2-Methylbutylamine	CCC(C)CN	InChI=1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3	
HMDB:HMDB0032393	2-Methylbutyl 3-methyl-2-butenoate	CCC(C)COC(=O)C=C(C)C	InChI=1S/C10H18O2/c1-5-9(4)7-12-10(11)6-8(2)3/h6,9H,5,7H2,1-4H3	
HMDB:HMDB0032394	6-Methylcoumarin	CC1=CC2=C(OC(=O)C=C2)C=C1	InChI=1S/C10H8O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3	
HMDB:HMDB0032395	2-Methyl-1,3-cyclohexadiene	CC1=CCCC=C1	InChI=1S/C7H10/c1-7-5-3-2-4-6-7/h3,5-6H,2,4H2,1H3	
HMDB:HMDB0032396	Methyl 2-decenoate	CCCCCCC\C=C\C(=O)OC	InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h9-10H,3-8H2,1-2H3/b10-9+	
HMDB:HMDB0032397	Methyl-delta-ionone	CCC(=O)\C=C\C1C(C)C=CCC1(C)C	InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h6-9,11,13H,5,10H2,1-4H3/b9-8+	
HMDB:HMDB0032398	Methyl n-formylanthranilate	COC(=O)C1=CC=CC=C1NC=O	InChI=1S/C9H9NO3/c1-13-9(12)7-4-2-3-5-8(7)10-6-11/h2-6H,1H3,(H,10,11)	
HMDB:HMDB0032399	Methyl furfuracrylate	COC(=O)\C=C\C1=CC=CO1	InChI=1S/C8H8O3/c1-10-8(9)5-4-7-3-2-6-11-7/h2-6H,1H3/b5-4+	
HMDB:HMDB0032400	3-(5-Methyl-2-furyl)prop-2-enal	CC1=CC=C(O1)\C=C\C=O	InChI=1S/C8H8O2/c1-7-4-5-8(10-7)3-2-6-9/h2-6H,1H3/b3-2+	
HMDB:HMDB0032401	(+/-)-3-[(2-methyl-3-furyl)thio]-2-butanone	CC(SC1=C(C)OC=C1)C(C)=O	InChI=1S/C9H12O2S/c1-6(10)8(3)12-9-4-5-11-7(9)2/h4-5,8H,1-3H3	
HMDB:HMDB0032402	2-Methyl-3-heptanone	CCCCC(=O)C(C)C	InChI=1S/C8H16O/c1-4-5-6-8(9)7(2)3/h7H,4-6H2,1-3H3	
HMDB:HMDB0032403	6-Methyl-3-hepten-2-one, trans-	CC(C)C\C=C\C(C)=O	InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h4,6-7H,5H2,1-3H3/b6-4+	
HMDB:HMDB0032404	6-Methyl-5-hepten-2-one propyleneglycol acetal	CC1COC(C)(CCC=C(C)C)O1	InChI=1S/C11H20O2/c1-9(2)6-5-7-11(4)12-8-10(3)13-11/h6,10H,5,7-8H2,1-4H3	
HMDB:HMDB0032405	3-Methylhexanal	CCCC(C)CC=O	InChI=1S/C7H14O/c1-3-4-7(2)5-6-8/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0032406	5-Methylhexyl acetate	CC(C)CCCCOC(C)=O	InChI=1S/C9H18O2/c1-8(2)6-4-5-7-11-9(3)10/h8H,4-7H2,1-3H3	
HMDB:HMDB0032407	Methyl hexyl ether	CCCCCCOC	InChI=1S/C7H16O/c1-3-4-5-6-7-8-2/h3-7H2,1-2H3	
HMDB:HMDB0032408	Methyl isopentyl disulfide	CSSCCC(C)C	InChI=1S/C6H14S2/c1-6(2)4-5-8-7-3/h6H,4-5H2,1-3H3	
HMDB:HMDB0032409	Methyl 3-mercaptobutanoate	COC(=O)CC(C)S	InChI=1S/C5H10O2S/c1-4(8)3-5(6)7-2/h4,8H,3H2,1-2H3	
HMDB:HMDB0032410	Methyl 3-(methylthio)butanoate	COC(=O)CC(C)SC	InChI=1S/C6H12O2S/c1-5(9-3)4-6(7)8-2/h5H,4H2,1-3H3	
HMDB:HMDB0032411	2-Methyl-1-methylthio-2-butene	CSC\C(C)=C\C	InChI=1S/C6H12S/c1-4-6(2)5-7-3/h4H,5H2,1-3H3/b6-4+	
HMDB:HMDB0032412	Methyl beta-naphthyl ketone	CC(=O)C1=CC2=CC=CC=C2C=C1	InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3	
HMDB:HMDB0032413	Methyl 2-octenoate	CCCCC\C=C\C(=O)OC	InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h7-8H,3-6H2,1-2H3/b8-7+	
HMDB:HMDB0032414	2-Methyl-3 or 5 or 6-(furfurylthio)pyrazine (mixture of isomers)	CC1=C(SCC2=CC=CO2)N=CC=N1	InChI=1S/C10H10N2OS/c1-8-10(12-5-4-11-8)14-7-9-3-2-6-13-9/h2-6H,7H2,1H3	
HMDB:HMDB0032415	2-Methyl-4-phenylbutyraldehyde	CC(CCC1=CC=CC=C1)C=O	InChI=1S/C11H14O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3	
HMDB:HMDB0032416	2-Methylpiperidine	CC1CCCCN1	InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3	
HMDB:HMDB0032417	3-(L-Menthoxy)-2-methylpropane-1,2-diol	CC(C)C1CCC(C)CC1OCC(C)(O)CO	InChI=1S/C14H28O3/c1-10(2)12-6-5-11(3)7-13(12)17-9-14(4,16)8-15/h10-13,15-16H,5-9H2,1-4H3	
HMDB:HMDB0032418	2-(4-Methyl-5-thiazolyl)ethyl butanoate	CCCC(=O)OCCC1=C(C)N=CS1	InChI=1S/C10H15NO2S/c1-3-4-10(12)13-6-5-9-8(2)11-7-14-9/h7H,3-6H2,1-2H3	
HMDB:HMDB0032419	2-(4-Methyl-5-thiazolyl)ethyl decanoate	CCCCCCCCCC(=O)OCCC1=C(C)N=CS1	InChI=1S/C16H27NO2S/c1-3-4-5-6-7-8-9-10-16(18)19-12-11-15-14(2)17-13-20-15/h13H,3-12H2,1-2H3	
HMDB:HMDB0032420	2-(4-Methyl-5-thiazolyl)ethyl formate	CC1=C(CCOC=O)N=CS1	InChI=1S/C7H9NO2S/c1-6-7(8-4-11-6)2-3-10-5-9/h4-5H,2-3H2,1H3	
HMDB:HMDB0032421	2-(4-Methyl-5-thiazolyl)ethyl hexanoate	CCCCCC(=O)OCCC1=C(C)N=CS1	InChI=1S/C12H19NO2S/c1-3-4-5-6-12(14)15-8-7-11-10(2)13-9-16-11/h9H,3-8H2,1-2H3	
HMDB:HMDB0032422	2-(4-Methyl-5-thiazolyl)ethyl isobutyrate	CC(C)C(=O)OCCC1=C(C)SC=N1	InChI=1S/C10H15NO2S/c1-7(2)10(12)13-5-4-9-8(3)14-6-11-9/h6-7H,4-5H2,1-3H3	
HMDB:HMDB0032423	2-(4-Methyl-5-thiazolyl)ethyl octanoate	CCCCCCCC(=O)OCCC1=C(C)N=CS1	InChI=1S/C14H23NO2S/c1-3-4-5-6-7-8-14(16)17-10-9-13-12(2)15-11-18-13/h11H,3-10H2,1-2H3	
HMDB:HMDB0032424	2-(4-Methyl-5-thiazolyl)ethyl propionate	CCC(=O)OCCC1=C(C)N=CS1	InChI=1S/C9H13NO2S/c1-3-9(11)12-5-4-8-7(2)10-6-13-8/h6H,3-5H2,1-2H3	
HMDB:HMDB0032425	2-(Methylthio)ethanol	CSCCO	InChI=1S/C3H8OS/c1-5-3-2-4/h4H,2-3H2,1H3	
HMDB:HMDB0032426	(+/-)-3-(Methylthio)heptanal	CCCCC(CC=O)SC	InChI=1S/C8H16OS/c1-3-4-5-8(10-2)6-7-9/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0032427	(S)-3-Methylthiohexyl acetate	CCCC(CCOC(C)=O)SC	InChI=1S/C9H18O2S/c1-4-5-9(12-3)6-7-11-8(2)10/h9H,4-7H2,1-3H3	
HMDB:HMDB0032428	Methylthiomethylmercaptan	CSCS	InChI=1S/C2H6S2/c1-4-2-3/h3H,2H2,1H3	
HMDB:HMDB0032429	3-(Methylthio)methylthiophene	CSCC1=CSC=C1	InChI=1S/C6H8S2/c1-7-4-6-2-3-8-5-6/h2-3,5H,4H2,1H3	
HMDB:HMDB0032430	4-(Methylthio)-2-pentanone	CSC(C)CC(C)=O	InChI=1S/C6H12OS/c1-5(7)4-6(2)8-3/h6H,4H2,1-3H3	
HMDB:HMDB0032431	5-Methyl-2-thiophenecarboxaldehyde	CC1=CC=C(S1)C=O	InChI=1S/C6H6OS/c1-5-2-3-6(4-7)8-5/h2-4H,1H3	
HMDB:HMDB0032432	12-Methyltridecanal	CC(C)CCCCCCCCCCC=O	InChI=1S/C14H28O/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15/h13-14H,3-12H2,1-2H3	
HMDB:HMDB0032434	(+/-)-2-(5-Methyl-5-vinyltetrahydrofuran-2-yl)propionaldehyde	CC(C=O)C1CCC(C)(O1)C=C	InChI=1S/C10H16O2/c1-4-10(3)6-5-9(12-10)8(2)7-11/h4,7-9H,1,5-6H2,2-3H3	
HMDB:HMDB0032437	Monoglyceride citrate	OCC(O)COC(=O)CC(O)(CC(O)=O)C(O)=O	InChI=1S/C9H14O9/c10-3-5(11)4-18-7(14)2-9(17,8(15)16)1-6(12)13/h5,10-11,17H,1-4H2,(H,12,13)(H,15,16)	
HMDB:HMDB0032438	1-Isopropyl citrate	CC(C)OC(=O)CC(O)(CC(O)=O)C(O)=O	InChI=1S/C9H14O7/c1-5(2)16-7(12)4-9(15,8(13)14)3-6(10)11/h5,15H,3-4H2,1-2H3,(H,10,11)(H,13,14)	
HMDB:HMDB0032440	Nonanal propyleneglycol acetal	CCCCCCCCC1OCC(C)O1	InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-12-13-10-11(2)14-12/h11-12H,3-10H2,1-2H3	
HMDB:HMDB0032441	Nona-2,4,6-trienal	CC\C=C/C=C\C=C/C=O	InChI=1S/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3-,6-5-,8-7-	
HMDB:HMDB0032442	2-Nonenoic acid gamma-lactone	CCCCCC1OC(=O)C=C1	InChI=1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6-8H,2-5H2,1H3	
HMDB:HMDB0032443	3-Hydroxynonyl acetate	CCCCCCC(O)CCOC(C)=O	InChI=1S/C11H22O3/c1-3-4-5-6-7-11(13)8-9-14-10(2)12/h11,13H,3-9H2,1-2H3	
HMDB:HMDB0032446	trans, trans-3,5-Octadien-2-one	CC\C=C\C=C\C(C)=O	InChI=1S/C8H12O/c1-3-4-5-6-7-8(2)9/h4-7H,3H2,1-2H3/b5-4+,7-6+	
HMDB:HMDB0032447	1,5-Octadien-3-one	CC\C=C\CC(=O)C=C	InChI=1S/C8H12O/c1-3-5-6-7-8(9)4-2/h4-6H,2-3,7H2,1H3/b6-5+	
HMDB:HMDB0032448	Octanal propyleneglycol acetal	CCCCCCCC1OCC(C)O1	InChI=1S/C11H22O2/c1-3-4-5-6-7-8-11-12-9-10(2)13-11/h10-11H,3-9H2,1-2H3	
HMDB:HMDB0032449	1-Octene	CCCCCCC=C	InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3	
HMDB:HMDB0032450	trans-3-Octen-2-ol	CCCC\C=C\C(C)O	InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+	
HMDB:HMDB0032451	4-Octen-3-one	CCC\C=C\C(=O)CC	InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h6-7H,3-5H2,1-2H3/b7-6+	
HMDB:HMDB0032452	1-Octen-3-yl acetate	CCCCCC(OC(C)=O)C=C	InChI=1S/C10H18O2/c1-4-6-7-8-10(5-2)12-9(3)11/h5,10H,2,4,6-8H2,1,3H3	
HMDB:HMDB0032453	cis-3-Octenyl propionate	CCCC\C=C/CCOC(=O)CC	InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-	
HMDB:HMDB0032454	3-Octyl formate	CCCCCC(CC)OC=O	InChI=1S/C9H18O2/c1-3-5-6-7-9(4-2)11-8-10/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0032456	Paraldehyde	CC1OC(C)OC(C)O1	InChI=1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3	
HMDB:HMDB0032457	1-Pentanethiol	CCCCCS	InChI=1S/C5H12S/c1-2-3-4-5-6/h6H,2-5H2,1H3	
HMDB:HMDB0032458	4-Pentenal	C=CCCC=O	InChI=1S/C5H8O/c1-2-3-4-5-6/h2,5H,1,3-4H2	
HMDB:HMDB0032459	2-Pentenoic acid	CC\C=C\C(O)=O	InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+	
HMDB:HMDB0032460	4-Pentenyl acetate	CC(=O)OCCCC=C	InChI=1S/C7H12O2/c1-3-4-5-6-9-7(2)8/h3H,1,4-6H2,2H3	
HMDB:HMDB0032461	Pent-2-enyl hexanoate	CCCCCC(=O)OC\C=C/CC	InChI=1S/C11H20O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h6,8H,3-5,7,9-10H2,1-2H3/b8-6-	
HMDB:HMDB0032462	Pentyl 2-furyl ketone	CCCCCC(=O)C1=CC=CO1	InChI=1S/C10H14O2/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H3	
HMDB:HMDB0032463	5-Pentyl-3h-furan-2-one	CCCC\C=C1\OC(=O)C(C)C1C	InChI=1S/C11H18O2/c1-4-5-6-7-10-8(2)9(3)11(12)13-10/h7-9H,4-6H2,1-3H3/b10-7+	
HMDB:HMDB0032464	Phenethyl decanoate	CCCCCCCCCC(=O)OCCC1=CC=CC=C1	InChI=1S/C18H28O2/c1-2-3-4-5-6-7-11-14-18(19)20-16-15-17-12-9-8-10-13-17/h8-10,12-13H,2-7,11,14-16H2,1H3	
HMDB:HMDB0032465	Phenol-formaldehyde, cross-linked, tetraethylenepentamine activated	NCCNCCNCCNCCN	InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2	
HMDB:HMDB0032467	(+/-)-1-Phenylethylmercaptan	CC(S)C1=CC=CC=C1	InChI=1S/C8H10S/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3	
HMDB:HMDB0032468	2-Phenylpropionaldehyde dimethyl acetal	COC(OC)C(C)C1=CC=CC=C1	InChI=1S/C11H16O2/c1-9(11(12-2)13-3)10-7-5-4-6-8-10/h4-9,11H,1-3H3	
HMDB:HMDB0032469	Phthalide	O=C1OCC2=CC=CC=C12	InChI=1S/C8H6O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4H,5H2	
HMDB:HMDB0032470	Phytyl acetate	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\COC(C)=O	InChI=1S/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16+	
HMDB:HMDB0032472	Polyethylene, oxidized	CC(C(O)CCCCC=O)C(=O)CCC(O)=O	InChI=1S/C12H20O5/c1-9(11(15)6-7-12(16)17)10(14)5-3-2-4-8-13/h8-10,14H,2-7H2,1H3,(H,16,17)	
HMDB:HMDB0032473	Polylimonene	CC(=C)C1CCC(C)=CC1	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3	
HMDB:HMDB0032475	Polyoxyethylene dioleate	CCCCCCCC\C=C/CCCCCCCC(=O)OCCOC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C38H70O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3/b19-17-,20-18-	
HMDB:HMDB0032476	Polyoxyethylene (600) monoricinoleate	CCCCCCC(O)C\C=C\CCCCCCCC(=O)OCCC	InChI=1S/C21H40O3/c1-3-5-6-13-16-20(22)17-14-11-9-7-8-10-12-15-18-21(23)24-19-4-2/h11,14,20,22H,3-10,12-13,15-19H2,1-2H3/b14-11+	
HMDB:HMDB0032477	Polyoxyethylene 40 monostearate	CCCCCCCCCCCCCCCCCC(=O)OCCO	InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h21H,2-19H2,1H3	
HMDB:HMDB0032478	Polypropylene glycol (m w 1,200-3,000)	CC(O)COC(C)CO	InChI=1S/C6H14O3/c1-5(8)4-9-6(2)3-7/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0032488	Prenyl benzoate	CC(C)=CCOC(=O)C1=CC=CC=C1	InChI=1S/C12H14O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3	
HMDB:HMDB0032489	Prenyl caproate	CCCCCC(=O)OCC=C(C)C	InChI=1S/C11H20O2/c1-4-5-6-7-11(12)13-9-8-10(2)3/h8H,4-7,9H2,1-3H3	
HMDB:HMDB0032490	Prenyl formate	CC(C)=CCOC=O	InChI=1S/C6H10O2/c1-6(2)3-4-8-5-7/h3,5H,4H2,1-2H3	
HMDB:HMDB0032491	Prenyl isobutyrate	CC(C)C(=O)OCC=C(C)C	InChI=1S/C9H16O2/c1-7(2)5-6-11-9(10)8(3)4/h5,8H,6H2,1-4H3	
HMDB:HMDB0032492	2-Propionylpyrrole	CCC(=O)C1=CC=CN1	InChI=1S/C7H9NO/c1-2-7(9)6-4-3-5-8-6/h3-5,8H,2H2,1H3	
HMDB:HMDB0032493	2-Propionyl-2-thiazoline	CCC(=O)C1=NCCS1	InChI=1S/C6H9NOS/c1-2-5(8)6-7-3-4-9-6/h2-4H2,1H3	
HMDB:HMDB0032494	Propylene glycol mono- and diesters of fats and fatty acids	CCCCCCCCCCCCCCC(=O)OC(C)COC(=O)CCCCCCCCCCCCC	InChI=1S/C32H62O4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-32(34)36-30(3)29-35-31(33)27-25-23-21-19-17-15-13-11-9-7-5-2/h30H,4-29H2,1-3H3	
HMDB:HMDB0032495	Propyl 2-mercaptopropionate	CCCOC(=O)C(C)S	InChI=1S/C6H12O2S/c1-3-4-8-6(7)5(2)9/h5,9H,3-4H2,1-2H3	
HMDB:HMDB0032496	Propyl propane thiosulfonate	COC(=O)C(C1CCCC(=O)C1)C(=O)OC	InChI=1S/C11H16O5/c1-15-10(13)9(11(14)16-2)7-4-3-5-8(12)6-7/h7,9H,3-6H2,1-2H3	
HMDB:HMDB0032497	2-Propylpyridine	CCCC1=CC=CC=N1	InChI=1S/C8H11N/c1-2-5-8-6-3-4-7-9-8/h3-4,6-7H,2,5H2,1H3	
HMDB:HMDB0032498	Pseudoionone	CC(C)=CCC\C(C)=C\C=C\C(C)=O	InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+	
HMDB:HMDB0032499	Pyrrolidino-[1,2E]-4H-2,4-dimethyl-1,3,5-dithiazine	CC1SC2CCCN2C(C)S1	InChI=1S/C8H15NS2/c1-6-9-5-3-4-8(9)11-7(2)10-6/h6-8H,3-5H2,1-2H3	
HMDB:HMDB0032501	Santalyl acetate	CC(=O)OCC(C)=CCCC1(C)C2CCC(C2)C1=C	InChI=1S/C17H26O2/c1-12(11-19-14(3)18)6-5-9-17(4)13(2)15-7-8-16(17)10-15/h6,15-16H,2,5,7-11H2,1,3-4H3	
HMDB:HMDB0032502	Santalyl phenylacetate	C\C(COC(=O)CC1=CC=CC=C1)=C\CCC1(C)C2CCC(C2)C1=C	InChI=1S/C23H30O2/c1-17(16-25-22(24)14-19-9-5-4-6-10-19)8-7-13-23(3)18(2)20-11-12-21(23)15-20/h4-6,8-10,20-21H,2,7,11-16H2,1,3H3/b17-8-	
HMDB:HMDB0032503	Silica aerogel	COC1=CC=C(C=C1)C(=O)CSC1=NC(SCC(=O)C2=CC=C(C)C=C2)=NC(C)=C1	InChI=1S/C23H22N2O3S2/c1-15-4-6-17(7-5-15)21(27)14-30-23-24-16(2)12-22(25-23)29-13-20(26)18-8-10-19(28-3)11-9-18/h4-12H,13-14H2,1-3H3	
HMDB:HMDB0032521	Stearyl citrate	CCCCCCCCCCCCCCCCCCOC(=O)CC(O)(CC(O)=O)C(O)=O	InChI=1S/C24H44O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-22(27)20-24(30,23(28)29)19-21(25)26/h30H,2-20H2,1H3,(H,25,26)(H,28,29)	
HMDB:HMDB0032523	Succinic anhydride	O=C1CCC(=O)O1	InChI=1S/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H2	
HMDB:HMDB0032524	Terpinyl isobutyrate	CC(C)C(=O)OC(C)(C)C1CCC(C)=CC1	InChI=1S/C14H24O2/c1-10(2)13(15)16-14(4,5)12-8-6-11(3)7-9-12/h6,10,12H,7-9H2,1-5H3	
HMDB:HMDB0032525	Tetradec-2-enal	CCCCCCCCCCC\C=C\C=O	InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h12-14H,2-11H2,1H3/b13-12+	
HMDB:HMDB0032526	(Z)-8-Tetradecenal	CCCC\C=C\CCCCCCCC=O	InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,14H,2-4,7-13H2,1H3/b6-5+	
HMDB:HMDB0032527	1,1'-(Tetrahydro-6a-hydroxy-2,3a,5-trimethylfuro[2,3-d]-1,3-dioxole-2,5-diyl)bis-ethanone	CC(=O)C1(C)CC2(O)OC(C)(OC2(C)O1)C(C)=O	InChI=1S/C12H18O6/c1-7(13)9(3)6-12(15)11(5,16-9)17-10(4,18-12)8(2)14/h15H,6H2,1-5H3	
HMDB:HMDB0032529	Thaumatin b, recombinant	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N1CCN(CC1)C1CCCCCC1	InChI=1S/C19H29N3O3S/c1-16(23)20-17-8-10-19(11-9-17)26(24,25)22-14-12-21(13-15-22)18-6-4-2-3-5-7-18/h8-11,18H,2-7,12-15H2,1H3,(H,20,23)	
HMDB:HMDB0032530	Thujyl alcohol	CC(C)C12CC1C(C)C(O)C2	InChI=1S/C10H18O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-9,11H,4-5H2,1-3H3	
HMDB:HMDB0032531	2-trans-6-cis-Dodecadienal	CCCCC\C=C/CC\C=C\C=O	InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,10-12H,2-5,8-9H2,1H3/b7-6-,11-10+	
HMDB:HMDB0032532	2-DECENOL	CCCCCCC\C=C\CO	InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+	
HMDB:HMDB0032533	trans-3-Hexenyl acetate	CC\C=C\CCOC(C)=O	InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4+	
HMDB:HMDB0032534	trans-2-Hexenyl 2-methylbutyrate	CCC\C=C\COC(=O)C(C)CC	InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h7-8,10H,4-6,9H2,1-3H3/b8-7+	
HMDB:HMDB0032535	trans-4-Nonenal	CCCC\C=C\CCC=O	InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-6,9H,2-4,7-8H2,1H3/b6-5+	
HMDB:HMDB0032536	2-(trans-2-Pentenyl)cyclopentanone	CC\C=C\CC1CCCC1=O	InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h3-4,9H,2,5-8H2,1H3/b4-3+	
HMDB:HMDB0032537	trans-2-trans-4-Nonadiene	CCCC\C=C\C=C\CCCC	InChI=1S/C12H22/c1-3-5-7-9-11-12-10-8-6-4-2/h9-12H,3-8H2,1-2H3/b11-9+,12-10+	
HMDB:HMDB0032538	Triethanolamine	OCCN(CCO)CCO	InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2	
HMDB:HMDB0032539	Triethylamine	CCN(CC)CC	InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3	
HMDB:HMDB0032540	2,6,6-Trimethyl-1-cyclohexen-1-acetaldehyde	CC1=C(CC=O)C(C)(C)CCC1	InChI=1S/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h8H,4-7H2,1-3H3	
HMDB:HMDB0032541	4-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-4-one	C\C=C\C(=O)C1=C(C)CCCC1(C)C	InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7H,6,8-9H2,1-4H3/b7-5+	
HMDB:HMDB0032542	trans- and cis-2,4,8-Trimethyl-3,7-nona-dien-2-ol	CC(C)=CCC\C(C)=C\C(C)(C)O	InChI=1S/C12H22O/c1-10(2)7-6-8-11(3)9-12(4,5)13/h7,9,13H,6,8H2,1-5H3/b11-9+	
HMDB:HMDB0032543	(+/-)-2,4,8-Trimethyl-7-nonen-2-ol	CC(CCC=C(C)C)CC(C)(C)O	InChI=1S/C12H24O/c1-10(2)7-6-8-11(3)9-12(4,5)13/h7,11,13H,6,8-9H2,1-5H3	
HMDB:HMDB0032544	2,4,6-Trimethylphenol	CC1=CC(C)=C(O)C(C)=C1	InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3	
HMDB:HMDB0032545	Tripropylamine	CCCN(CCC)CCC	InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3	
HMDB:HMDB0032547	2,4,6-Trithiaheptane	CSCSCSC	InChI=1S/C4H10S3/c1-5-3-7-4-6-2/h3-4H2,1-2H3	
HMDB:HMDB0032548	Undecanal propyleneglycol acetal	CCCCCCCCCCC1OCC(C)O1	InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-14-15-12-13(2)16-14/h13-14H,3-12H2,1-2H3	
HMDB:HMDB0032549	N-Undecylbenzenesulfonic acid	CCCCCCCCCCCC1=CC=C(C=C1)S(O)(=O)=O	InChI=1S/C17H28O3S/c1-2-3-4-5-6-7-8-9-10-11-16-12-14-17(15-13-16)21(18,19)20/h12-15H,2-11H2,1H3,(H,18,19,20)	
HMDB:HMDB0032550	Valeraldehyde dibutyl acetal	CCCCOC(CCCC)OCCCC	InChI=1S/C13H28O2/c1-4-7-10-13(14-11-8-5-2)15-12-9-6-3/h13H,4-12H2,1-3H3	
HMDB:HMDB0032551	Valeraldehyde propyleneglycol acetal	CCCCC1OCC(C)O1	InChI=1S/C8H16O2/c1-3-4-5-8-9-6-7(2)10-8/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0032552	Vanillin 1,2-butylene glycol acetal	COC1=C(O)C=CC(=C1)C1OC(C)C(C)O1	InChI=1S/C12H16O4/c1-7-8(2)16-12(15-7)9-4-5-10(13)11(6-9)14-3/h4-8,12-13H,1-3H3	
HMDB:HMDB0032553	Vanillin 3-(L-menthoxy)propane-1,2-diol acetal	COC1=C(O)C=CC(=C1)C1OCC(COC2CC(C)CCC2C(C)C)O1	InChI=1S/C21H32O5/c1-13(2)17-7-5-14(3)9-19(17)24-11-16-12-25-21(26-16)15-6-8-18(22)20(10-15)23-4/h6,8,10,13-14,16-17,19,21-22H,5,7,9,11-12H2,1-4H3	
HMDB:HMDB0032558	Dinitolmide	CC1=C(C=C(C=C1N(=O)=O)N(=O)=O)C(N)=O	InChI=1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)	
HMDB:HMDB0032559	(±)-2-(1-Methylpropyl)-4,6-dinitrophenol	CCC(C)C1=C(O)C(=CC(=C1)N(=O)=O)N(=O)=O	InChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3	
HMDB:HMDB0032560	Dinoseb acetate	CCC(C)C1=C(OC(C)=O)C(=CC(=C1)N(=O)=O)N(=O)=O	InChI=1S/C12H14N2O6/c1-4-7(2)10-5-9(13(16)17)6-11(14(18)19)12(10)20-8(3)15/h5-7H,4H2,1-3H3	
HMDB:HMDB0032561	1,3-Diphenyl-2-propanone	O=C(CC1=CC=CC=C1)CC1=CC=CC=C1	InChI=1S/C15H14O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2	
HMDB:HMDB0032562	Diphenylamine	N(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H	
HMDB:HMDB0032563	2,4-Diphenyl-1-butene	C=C(CCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C16H16/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-11H,1,12-13H2	
HMDB:HMDB0032564	1,3-Diphenylpropane	C(CC1=CC=CC=C1)CC1=CC=CC=C1	InChI=1S/C15H16/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2	
HMDB:HMDB0032565	(4-Ethoxyphenyl)urea	CCOC1=CC=C(NC(N)=O)C=C1	InChI=1S/C9H12N2O2/c1-2-13-8-5-3-7(4-6-8)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12)	
HMDB:HMDB0032566	Hexachlorobenzene	ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl	InChI=1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9	
HMDB:HMDB0032567	Hexylresorcinol	CCCCCCC1=C(O)C=C(O)C=C1	InChI=1S/C12H18O2/c1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h7-9,13-14H,2-6H2,1H3	
HMDB:HMDB0032568	2'-Hydroxyacetophenone	CC(=O)C1=CC=CC=C1O	InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3	
HMDB:HMDB0032569	2'-Methoxyacetophenone	COC1=CC=CC=C1C(C)=O	InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3	
HMDB:HMDB0032570	4'-Methoxyacetophenone	COC1=CC=C(C=C1)C(C)=O	InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3	
HMDB:HMDB0032571	2-Methoxybenzenethiol	COC1=CC=CC=C1S	InChI=1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3	
HMDB:HMDB0032572	Methylparaben	COC(=O)C1=CC=C(O)C=C1	InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3	
HMDB:HMDB0032573	Ethylparaben	CCOC(=O)C1=CC=C(O)C=C1	InChI=1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3	
HMDB:HMDB0032574	Propylparaben	CCCOC(=O)C1=CC=C(O)C=C1	InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3	
HMDB:HMDB0032575	Butylparaben	CCCCOC(=O)C1=CC=C(O)C=C1	InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3	
HMDB:HMDB0032576	2-Methoxy-1,4-benzoquinone	COC1=CC(=O)C=CC1=O	InChI=1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3	
HMDB:HMDB0032577	4'-Methoxybenzophenone-2-carboxylic acid	COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C15H12O4/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18)	
HMDB:HMDB0032578	4-Hydroxybenzylamine	NCC1=CC=C(O)C=C1	InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2	
HMDB:HMDB0032579	2,5-Diisopropylphenol	CC(C)C1=CC(O)=C(C=C1)C(C)C	InChI=1S/C12H18O/c1-8(2)10-5-6-11(9(3)4)12(13)7-10/h5-9,13H,1-4H3	
HMDB:HMDB0032580	4-Hydroxybenzyl isothiocyanate	OC1=CC=C(CN=C=S)C=C1	InChI=1S/C8H7NOS/c10-8-3-1-7(2-4-8)5-9-6-11/h1-4,10H,5H2	
HMDB:HMDB0032581	1-(Isothiocyanatomethyl)-4-methoxybenzene	COC1=CC=C(CN=C=S)C=C1	InChI=1S/C9H9NOS/c1-11-9-4-2-8(3-5-9)6-10-7-12/h2-5H,6H2,1H3	
HMDB:HMDB0032582	2-Biphenylol	OC1=CC=CC=C1C1=CC=CC=C1	InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H	
HMDB:HMDB0032583	4'-Hydroxy-2-biphenylcarboxylic acid	OC(=O)C1=CC=CC=C1C1=CC=C(O)C=C1	InChI=1S/C13H10O3/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8,14H,(H,15,16)	
HMDB:HMDB0032584	4-Hydroxychalcone	OC1=CC=C(\C=C/C(=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H12O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,16H/b11-8-	
HMDB:HMDB0032585	4'-Methoxychalcone	COC1=CC=C(C=C1)C(=O)\C=C\C1=CC=CC=C1	InChI=1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+	
HMDB:HMDB0032586	3-(4-Methoxyphenyl)-2-propen-1-ol	COC1=CC=C(\C=C\CO)C=C1	InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+	
HMDB:HMDB0032587	Pteroside Z	CC1=CC2=C(C(=O)C(C)(C)C2)C(C)=C1CCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H30O7/c1-10-7-12-8-21(3,4)19(26)15(12)11(2)13(10)5-6-27-20-18(25)17(24)16(23)14(9-22)28-20/h7,14,16-18,20,22-25H,5-6,8-9H2,1-4H3	
HMDB:HMDB0032588	Purpurenin	CCCCCC(O)CCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCC(O)CCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O8/c1-3-4-8-16-29(38)18-11-13-20-31(40)33-22-24-35(44-33)36-25-23-34(45-36)32(41)21-14-12-19-30(39)17-10-7-5-6-9-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3	
HMDB:HMDB0032589	1-(5-Acetyl-2-hydroxyphenyl)-3-methyl-1-butanone	CC(C)CC(=O)C1=C(O)C=CC(=C1)C(C)=O	InChI=1S/C13H16O3/c1-8(2)6-13(16)11-7-10(9(3)14)4-5-12(11)15/h4-5,7-8,15H,6H2,1-3H3	
HMDB:HMDB0032590	Zingerone	COC1=C(O)C=CC(CCC(C)=O)=C1	InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3	
HMDB:HMDB0032591	Dehydrozingerone	COC1=C(O)C=CC(\C=C/C(C)=O)=C1	InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3-	
HMDB:HMDB0032592	2'-Hydroxy-5'-methylacetophenone	CC(=O)C1=C(O)C=CC(C)=C1	InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3	
HMDB:HMDB0032593	4-(Hydroxymethyl)benzenediazonium(1+)	OCC1=CC=C(C=C1)[N+]#N	InChI=1S/C7H7N2O/c8-9-7-3-1-6(5-10)2-4-7/h1-4,10H,5H2/q+1	
HMDB:HMDB0032594	2-(Hydroxymethyl)benzoic acid	OCC1=CC=CC=C1C(O)=O	InChI=1S/C8H8O3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,9H,5H2,(H,10,11)	
HMDB:HMDB0032595	1-(4-Methoxyphenyl)-2-nitroethylene	COC1=CC=C(\C=C\N(=O)=O)C=C1	InChI=1S/C9H9NO3/c1-13-9-4-2-8(3-5-9)6-7-10(11)12/h2-7H,1H3/b7-6+	
HMDB:HMDB0032596	Sodium glycocholate	CC(CCC(=O)NCC(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C	InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)	
HMDB:HMDB0032597	4-Hydroxydiphenylamine	OC1=CC=C(NC2=CC=CC=C2)C=C1	InChI=1S/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14H	
HMDB:HMDB0032598	4-Hydroxyphthalide	OC1=CC=CC2=C1COC2=O	InChI=1S/C8H6O3/c9-7-3-1-2-5-6(7)4-11-8(5)10/h1-3,9H,4H2	
HMDB:HMDB0032599	3-(4-Hydroxyphenyl)-1-propanol	OCCCC1=CC=C(O)C=C1	InChI=1S/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H2	
HMDB:HMDB0032600	Ptelatoside A	OC1COC(OCC2OC(OC3=CC=C(C=C)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C19H26O10/c1-2-9-3-5-10(6-4-9)28-19-17(25)15(23)14(22)12(29-19)8-27-18-16(24)13(21)11(20)7-26-18/h2-6,11-25H,1,7-8H2	
HMDB:HMDB0032601	Muzanzagenin	CC1C2C(CC3C4=CCC5=CC(=O)C(O)CC5(C)C4CC(O)C23C)OC11CCC(C)CO1	InChI=1S/C27H38O5/c1-14-7-8-27(31-13-14)15(2)24-22(32-27)10-19-17-6-5-16-9-20(28)21(29)12-25(16,3)18(17)11-23(30)26(19,24)4/h6,9,14-15,18-19,21-24,29-30H,5,7-8,10-13H2,1-4H3	
HMDB:HMDB0032602	4'-O-Methylkanzonol W	COC1=CC(O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C21H18O5/c1-21(2)9-8-15-18(26-21)7-4-12-10-16(20(23)25-19(12)15)14-6-5-13(24-3)11-17(14)22/h4-11,22H,1-3H3	
HMDB:HMDB0032603	2-Hydroxy-4-methylbenzaldehyde	CC1=CC(O)=C(C=O)C=C1	InChI=1S/C8H8O2/c1-6-2-3-7(5-9)8(10)4-6/h2-5,10H,1H3	
HMDB:HMDB0032604	2-Methoxybenzoic acid	COC1=CC=CC=C1C(O)=O	InChI=1S/C8H8O3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10)	
HMDB:HMDB0032605	Methyl 2-methoxybenzoate	COC(=O)C1=CC=CC=C1OC	InChI=1S/C9H10O3/c1-11-8-6-4-3-5-7(8)9(10)12-2/h3-6H,1-2H3	
HMDB:HMDB0032606	3-Methoxybenzoic acid	COC1=CC=CC(=C1)C(O)=O	InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10)	
HMDB:HMDB0032607	(±)-threo-Anethole glycol	COC1=CC=C(C=C1)[C@H](O)[C@H](C)O	InChI=1S/C10H14O3/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7,10-12H,1-2H3/t7-,10+/m0/s1	
HMDB:HMDB0032608	4'-Methylacetophenone	CC(=O)C1=CC=C(C)C=C1	InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3	
HMDB:HMDB0032609	2-(Methylamino)benzoic acid	CNC1=CC=CC=C1C(O)=O	InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)	
HMDB:HMDB0032610	4-Methylbiphenyl	CC1=CC=C(C=C1)C1=CC=CC=C1	InChI=1S/C13H12/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h2-10H,1H3	
HMDB:HMDB0032611	3-(4-Methoxyphenyl)-2-propenal	COC1=CC=C(\C=C\C=O)C=C1	InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+	
HMDB:HMDB0032612	3,4-Methylenedioxybenzaldehyde	[H]C(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2	
HMDB:HMDB0032613	3,4-Methylenedioxybenzoic acid	OC(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)	
HMDB:HMDB0032614	Piperonyl acetate	CC(=O)OCC1=CC2=C(OCO2)C=C1	InChI=1S/C10H10O4/c1-7(11)12-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3	
HMDB:HMDB0032615	1,1-Dimethoxy-2-phenylethane	COC(CC1=CC=CC=C1)OC	InChI=1S/C10H14O2/c1-11-10(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3	
HMDB:HMDB0032616	Sinapic acid	COC1=CC(\C=C\C(O)=O)=CC(OC)=C1O	InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3+	
HMDB:HMDB0032617	Methyl phenylacetate	COC(=O)CC1=CC=CC=C1	InChI=1S/C9H10O2/c1-11-9(10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3	
HMDB:HMDB0032618	Ethyl phenylacetate	CCOC(=O)CC1=CC=CC=C1	InChI=1S/C10H12O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3	
HMDB:HMDB0032619	1-Phenylethanol	CC(O)C1=CC=CC=C1	InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3	
HMDB:HMDB0032620	1-Phenylethyl acetate	CC(OC(C)=O)C1=CC=CC=C1	InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3	
HMDB:HMDB0032621	(2-Methoxyethyl)benzene	COCCC1=CC=CC=C1	InChI=1S/C9H12O/c1-10-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3	
HMDB:HMDB0032622	Phenethyl rutinoside	CC1OC(OCC2OC(OCCC3=CC=CC=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C20H30O10/c1-10-13(21)15(23)17(25)20(29-10)28-9-12-14(22)16(24)18(26)19(30-12)27-8-7-11-5-3-2-4-6-11/h2-6,10,12-26H,7-9H2,1H3	
HMDB:HMDB0032623	1-Phenyl-1-propanone	CCC(=O)C1=CC=CC=C1	InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3	
HMDB:HMDB0032624	2-Propylphenol	CCCC1=CC=CC=C1O	InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3	
HMDB:HMDB0032625	4-Propylphenol	CCCC1=CC=C(O)C=C1	InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3	
HMDB:HMDB0032626	1-Methoxy-4-propylbenzene	CCCC1=CC=C(OC)C=C1	InChI=1S/C10H14O/c1-3-4-9-5-7-10(11-2)8-6-9/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0032627	1-Methyl-2-propylbenzene	CCCC1=CC=CC=C1C	InChI=1S/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3	
HMDB:HMDB0032628	2-Aminoacetophenone	NCC(=O)C1=CC=CC=C1	InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2	
HMDB:HMDB0032629	2',5'-Dihydroxyacetophenone	CC(=O)C1=C(O)C=CC(O)=C1	InChI=1S/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3	
HMDB:HMDB0032630	2'-Aminoacetophenone	CC(=O)C1=CC=CC=C1N	InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3	
HMDB:HMDB0032635	N,N-Diethylbenzeneacetamide	CCN(CC)C(=O)CC1=CC=CC=C1	InChI=1S/C12H17NO/c1-3-13(4-2)12(14)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3	
HMDB:HMDB0032637	2-Phenylethanethiol	SCCC1=CC=CC=C1	InChI=1S/C8H10S/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2	
HMDB:HMDB0032638	(Z)-5-Hexadecenoic acid	CCCCCCCCCC\C=C\CCCC(O)=O	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h11-12H,2-10,13-15H2,1H3,(H,17,18)/b12-11+	
HMDB:HMDB0032639	Methyl 4-methoxybenzoate	COC(=O)C1=CC=C(OC)C=C1	InChI=1S/C9H10O3/c1-11-8-5-3-7(4-6-8)9(10)12-2/h3-6H,1-2H3	
HMDB:HMDB0032640	Ethyl p-anisate	CCOC(=O)C1=CC=C(OC)C=C1	InChI=1S/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3	
HMDB:HMDB0032641	Batatasin IV	COC1=CC(CCC2=CC=CC=C2O)=CC(O)=C1	InChI=1S/C15H16O3/c1-18-14-9-11(8-13(16)10-14)6-7-12-4-2-3-5-15(12)17/h2-5,8-10,16-17H,6-7H2,1H3	
HMDB:HMDB0032642	5-Methyl-5-pentacosanol	CCCCCCCCCCCCCCCCCCCCC(C)(O)CCCC	InChI=1S/C26H54O/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-26(3,27)24-7-5-2/h27H,4-25H2,1-3H3	
HMDB:HMDB0032643	Maclurin 3-C-(2'',3'',6''-trigalloylglucoside)	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=C(O)C=C(O)C(C(=O)C2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C40H32O23/c41-16-2-1-12(3-17(16)42)29(51)27-18(43)10-19(44)28(34(27)56)35-37(63-40(59)15-8-24(49)32(54)25(50)9-15)36(62-39(58)14-6-22(47)31(53)23(48)7-14)33(55)26(61-35)11-60-38(57)13-4-20(45)30(52)21(46)5-13/h1-10,26,33,35-37,41-50,52-56H,11H2	
HMDB:HMDB0032644	Maclurin	OC1=CC(O)=C(C(=O)C2=CC(O)=C(O)C=C2)C(O)=C1	InChI=1S/C13H10O6/c14-7-4-10(17)12(11(18)5-7)13(19)6-1-2-8(15)9(16)3-6/h1-5,14-18H	
HMDB:HMDB0032645	3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)C2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C19H20O11/c20-5-11-15(26)17(28)18(29)19(30-11)13-10(24)4-9(23)12(16(13)27)14(25)6-1-2-7(21)8(22)3-6/h1-4,11,15,17-24,26-29H,5H2	
HMDB:HMDB0032646	Maclurin 3-C-(6''-p-hydroxybenzoyl-glucoside)	OC1C(O)C(COC(=O)C2=CC=C(O)C=C2)OC(C1O)C1=C(O)C=C(O)C(C(=O)C2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C26H24O13/c27-12-4-1-10(2-5-12)26(37)38-9-17-21(33)23(35)24(36)25(39-17)19-16(31)8-15(30)18(22(19)34)20(32)11-3-6-13(28)14(29)7-11/h1-8,17,21,23-25,27-31,33-36H,9H2	
HMDB:HMDB0032647	Chatenaytrienin 2	CCCCCCCCCCCC\C=C/CC\C=C/CC\C=C/CCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H60O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h14-15,18-19,22-23,32-33H,3-13,16-17,20-21,24-31H2,1-2H3/b15-14-,19-18-,23-22-	
HMDB:HMDB0032648	Muridienin 1	CCCCCCCCCCCCCC\C=C/CC\C=C/CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h16-17,20-21,32-33H,3-15,18-19,22-31H2,1-2H3/b17-16-,21-20-	
HMDB:HMDB0032649	4,5-Epoxy-11(13)-guaien-12,8-olide	CC1CC2OC(=O)C(=C)C2CC23OC2(C)CCC13	InChI=1S/C15H20O3/c1-8-6-12-10(9(2)13(16)17-12)7-15-11(8)4-5-14(15,3)18-15/h8,10-12H,2,4-7H2,1,3H3	
HMDB:HMDB0032650	Litcubinine	COC1=C(O)C=C2C3CC4=CC(O)=C(O)C=C4[N+]3(C)CCC2=C1	InChI=1S/C18H19NO4/c1-19-4-3-10-7-18(23-2)17(22)8-12(10)14(19)5-11-6-15(20)16(21)9-13(11)19/h6-9,14H,3-5H2,1-2H3,(H2-,20,21,22)/p+1	
HMDB:HMDB0032651	(Z)-Tamarindienal	CC(=O)\C=C\C(=O)C=O	InChI=1S/C6H6O3/c1-5(8)2-3-6(9)4-7/h2-4H,1H3/b3-2+	
HMDB:HMDB0032652	Meconine	COC1=C(OC)C2=C(COC2=O)C=C1	InChI=1S/C10H10O4/c1-12-7-4-3-6-5-14-10(11)8(6)9(7)13-2/h3-4H,5H2,1-2H3	
HMDB:HMDB0032653	(Z)-[3-(Methylsulfinyl)-1-propenyl] 2-propenyl disulfide	CS(=O)C\C=C\SSCC=C	InChI=1S/C7H12OS3/c1-3-5-9-10-6-4-7-11(2)8/h3-4,6H,1,5,7H2,2H3/b6-4+	
HMDB:HMDB0032654	(E,E)-Futoamide	CC(C)CNC(=O)\C=C\CC\C=C\C1=CC2=C(OCO2)C=C1	InChI=1S/C18H23NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,19,20)/b7-5+,8-6+	
HMDB:HMDB0032655	(R)-2-Feruloyl-1-(4-Hydroxyphenyl)-1,2-ethanediol	COC1=C(O)C=CC(\C=C\C(=O)OCC(O)C2=CC=C(O)C=C2)=C1	InChI=1S/C18H18O6/c1-23-17-10-12(2-8-15(17)20)3-9-18(22)24-11-16(21)13-4-6-14(19)7-5-13/h2-10,16,19-21H,11H2,1H3/b9-3+	
HMDB:HMDB0032656	(Z)-6-(2-Methoxyvinyl)-7-methyl-2H-1-benzopyran-2-one	CO\C=C/C1=CC2=C(OC(=O)C=C2)C=C1C	InChI=1S/C13H12O3/c1-9-7-12-11(3-4-13(14)16-12)8-10(9)5-6-15-2/h3-8H,1-2H3/b6-5-	
HMDB:HMDB0032657	trans-delta-Viniferin	OC1=CC=C(C=C1)C1OC2=C(C=C(\C=C\C3=CC(O)=CC(O)=C3)C=C2)C1C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O6/c29-20-6-4-18(5-7-20)28-27(19-12-23(32)15-24(33)13-19)25-11-16(3-8-26(25)34-28)1-2-17-9-21(30)14-22(31)10-17/h1-15,27-33H/b2-1+	
HMDB:HMDB0032658	7-Chloro-3,3',4',5,6,8-hexamethoxyflavone	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(OC)C(OC)=C(Cl)C(OC)=C2O1	InChI=1S/C21H21ClO8/c1-24-11-8-7-10(9-12(11)25-2)16-21(29-6)15(23)13-17(26-3)19(27-4)14(22)20(28-5)18(13)30-16/h7-9H,1-6H3	
HMDB:HMDB0032659	4-Hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one	COC1=CC2=C(O1)C=CC1=C2OC(=O)C=C1O	InChI=1S/C12H8O5/c1-15-11-4-7-9(16-11)3-2-6-8(13)5-10(14)17-12(6)7/h2-5,13H,1H3	
HMDB:HMDB0032660	(2Z,4'Z)-2-(5-Methylthio-4-penten-2-ynylidene)-1,6-dioxaspiro[4.4]non-3-ene	CS\C=C/C#C\C=C1\OC2(CCCO2)C=C1	InChI=1S/C13H14O2S/c1-16-11-4-2-3-6-12-7-9-13(15-12)8-5-10-14-13/h4,6-7,9,11H,5,8,10H2,1H3/b11-4-,12-6+	
HMDB:HMDB0032661	2-Methylhexacosane	CCCCCCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C27H56/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(2)3/h27H,4-26H2,1-3H3	
HMDB:HMDB0032662	(S)-9-Hydroxy-10-undecenoic acid	OC(CCCCCCCC(O)=O)C=C	InChI=1S/C11H20O3/c1-2-10(12)8-6-4-3-5-7-9-11(13)14/h2,10,12H,1,3-9H2,(H,13,14)	
HMDB:HMDB0032663	Acoramone	COC1=CC(OC)=C(OC)C=C1CC(C)=O	InChI=1S/C12H16O4/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-7H,5H2,1-4H3	
HMDB:HMDB0032664	Corchorifatty acid A	CCC(=O)\C=C\C=C\C=C\C(O)CCCCCCCC(O)=O	InChI=1S/C18H28O4/c1-2-16(19)12-8-6-7-10-14-17(20)13-9-4-3-5-11-15-18(21)22/h6-8,10,12,14,17,20H,2-5,9,11,13,15H2,1H3,(H,21,22)/b7-6+,12-8+,14-10+	
HMDB:HMDB0032665	Licoagrocarpin	COC1=CC2=C(C=C1)C1COC3=C(C=CC(O)=C3CC=C(C)C)C1O2	InChI=1S/C21H22O4/c1-12(2)4-6-15-18(22)9-8-16-20(15)24-11-17-14-7-5-13(23-3)10-19(14)25-21(16)17/h4-5,7-10,17,21-22H,6,11H2,1-3H3	
HMDB:HMDB0032666	(3beta,5alpha,9alpha,22E,24R)-5,9-Epidioxy-3-hydroxyergosta-7,22-dien-6-one	CC(C)C(C)\C=C\C(C)C1CCC2C3=CC(=O)C45CC(O)CCC4(C)C3(CCC12C)OO5	InChI=1S/C28H42O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28-16-20(29)11-12-26(28,6)27(23,31-32-28)14-13-25(21,22)5/h7-8,15,17-22,29H,9-14,16H2,1-6H3/b8-7+	
HMDB:HMDB0032667	5,9-Epidioxy-3-hydroxyergost-7-en-6-one	CC(C)C(C)CCC(C)C1CCC2C3=CC(=O)C45CC(O)CCC4(C)C3(CCC12C)OO5	InChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28-16-20(29)11-12-26(28,6)27(23,31-32-28)14-13-25(21,22)5/h15,17-22,29H,7-14,16H2,1-6H3	
HMDB:HMDB0032668	(3beta,22E,24R)-5,8-Epidioxy-23-methylergosta-6,22-dien-3-ol	CC(C)C(C)C(\C)=C\C(C)C1CCC2C1(C)CCC1C3(C)CCC(O)CC33OOC21C=C3	InChI=1S/C29H46O3/c1-18(2)21(5)19(3)16-20(4)23-8-9-24-26(23,6)12-11-25-27(7)13-10-22(30)17-28(27)14-15-29(24,25)32-31-28/h14-16,18,20-25,30H,8-13,17H2,1-7H3/b19-16+	
HMDB:HMDB0032669	(3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one	CC(C)C(C)C(\C)=C\C(C)C1CCC2C3=CC(=O)C4(O)CC(O)CCC4(C)C3(O)CCC12C	InChI=1S/C29H46O4/c1-17(2)20(5)18(3)14-19(4)22-8-9-23-24-15-25(31)29(33)16-21(30)10-11-27(29,7)28(24,32)13-12-26(22,23)6/h14-15,17,19-23,30,32-33H,8-13,16H2,1-7H3/b18-14+	
HMDB:HMDB0032670	2-[(5-Methylsulfinyl)-4-penten-2-ynylidene]-1,6-dioxaspiro[4.4]non-3-ene	CS(=O)\C=C/C#C\C=C1\OC2(CCCO2)C=C1	InChI=1S/C13H14O3S/c1-17(14)11-4-2-3-6-12-7-9-13(16-12)8-5-10-15-13/h4,6-7,9,11H,5,8,10H2,1H3/b11-4-,12-6+	
HMDB:HMDB0032671	(E)-2',4,4'-Trihydroxy-3-prenylchalcone	CC(C)=CCC1=C(O)C=CC(\C=C\C(=O)C2=C(O)C=C(O)C=C2)=C1	InChI=1S/C20H20O4/c1-13(2)3-6-15-11-14(4-9-18(15)22)5-10-19(23)17-8-7-16(21)12-20(17)24/h3-5,7-12,21-22,24H,6H2,1-2H3/b10-5+	
HMDB:HMDB0032672	4,8,12,15-Octadecatetraenoic acid	CC\C=C/C\C=C/CC\C=C\CC\C=C\CCC(O)=O	InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,10-11,14-15H,2,5,8-9,12-13,16-17H2,1H3,(H,19,20)/b4-3-,7-6-,11-10+,15-14+	
HMDB:HMDB0032673	15-Octadecene-9,11,13-triynoic acid	CC\C=C/C#CC#CC#CCCCCCCCC(O)=O	InChI=1S/C18H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4H,2,11-17H2,1H3,(H,19,20)/b4-3-	
HMDB:HMDB0032674	(Z,Z)-2,9,16-Heptadecatriene-4,6-diyn-8-ol	C\C=C/C#CC#CC(O)\C=C\CCCCCC=C	InChI=1S/C17H22O/c1-3-5-7-9-10-12-14-16-17(18)15-13-11-8-6-4-2/h3-4,6,14,16-18H,1,5,7,9-10,12H2,2H3/b6-4-,16-14+	
HMDB:HMDB0032675	Dihydropanaxacol	CCCCCCCC(O)C(O)CC#CC#CC(O)CC	InChI=1S/C17H28O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h15-20H,3-7,10,13-14H2,1-2H3	
HMDB:HMDB0032676	Chloropanaxydiol	CCCCCCCC1OC1CC#CC#CC(O)C(O)CCl	InChI=1S/C17H25ClO3/c1-2-3-4-5-8-11-16-17(21-16)12-9-6-7-10-14(19)15(20)13-18/h14-17,19-20H,2-5,8,11-13H2,1H3	
HMDB:HMDB0032677	Soyacerebroside I	CCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C/CC\C=C/CCCCCCCCC	InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,26,28,32-38,40,42-47H,3-18,21-25,27,29-31H2,1-2H3,(H,41,48)/b20-19-,28-26-	
HMDB:HMDB0032678	2-Methylheneicosane	CCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C22H46/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2)3/h22H,4-21H2,1-3H3	
HMDB:HMDB0032679	Annuionone A	CC(=O)CCC1C2(C)COC1(C)CC(=O)C2	InChI=1S/C13H20O3/c1-9(14)4-5-11-12(2)6-10(15)7-13(11,3)16-8-12/h11H,4-8H2,1-3H3	
HMDB:HMDB0032680	Neoporrigenin B	CC1C2C(CC3C4CC(O)C5CC(O)C(=O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C27H42O5/c1-14-5-8-27(31-13-14)15(2)24-23(32-27)11-18-16-9-20(28)19-10-21(29)22(30)12-26(19,4)17(16)6-7-25(18,24)3/h14-21,23-24,28-29H,5-13H2,1-4H3	
HMDB:HMDB0032681	10alpha-4,5-Seco-11-eudesmene-4,5-dione	CC(=O)CCCC1(C)CCC(CC1=O)C(C)=C	InChI=1S/C15H24O2/c1-11(2)13-7-9-15(4,14(17)10-13)8-5-6-12(3)16/h13H,1,5-10H2,2-4H3	
HMDB:HMDB0032682	10-Hydroxy-16-hentriacontanone	CCCCCCCCCCCCCCCC(=O)CCCCCC(O)CCCCCCCCC	InChI=1S/C31H62O2/c1-3-5-7-9-11-12-13-14-15-16-18-20-23-27-31(33)29-25-21-24-28-30(32)26-22-19-17-10-8-6-4-2/h30,32H,3-29H2,1-2H3	
HMDB:HMDB0032683	Arsenocholine	C[As+](C)(C)CCO	InChI=1S/C5H14AsO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1	
HMDB:HMDB0032684	Lactyltrimethylammonium betaine	C[As+](C)(C)CC(O)C([O-])=O	InChI=1S/C6H13AsO3/c1-7(2,3)4-5(8)6(9)10/h5,8H,4H2,1-3H3	
HMDB:HMDB0032685	(14alpha,17beta,20S,22R)-14,20-Epoxy-17-hydroxy-1-oxowitha-3,5,24-trienolide	CC1=C(C)C(=O)OC(C1)C1(C)OC23CCC1(O)C2(C)CCC1C3CC=C2C=CCC(=O)C12C	InChI=1S/C28H36O5/c1-16-15-22(32-23(30)17(16)2)26(5)28(31)14-13-27(33-26)20-10-9-18-7-6-8-21(29)25(18,4)19(20)11-12-24(27,28)3/h6-7,9,19-20,22,31H,8,10-15H2,1-5H3	
HMDB:HMDB0032686	beta-D-3-[5-Deoxy-5-(dimethylarsinyl)ribofuranosyloxy]-2-hydroxy-1-propanesulfonic acid	C[As](C)(=O)CC1OC(OCC(O)COS(O)=O)C(O)C1O	InChI=1S/C10H21AsO9S/c1-11(2,15)3-7-8(13)9(14)10(20-7)18-4-6(12)5-19-21(16)17/h6-10,12-14H,3-5H2,1-2H3,(H,16,17)	
HMDB:HMDB0032688	(Z)-1-(Methylthio)-5-phenyl-1-penten-3-yne	CS\C=C/C#CCC1=CC=CC=C1	InChI=1S/C12H12S/c1-13-11-7-3-6-10-12-8-4-2-5-9-12/h2,4-5,7-9,11H,10H2,1H3/b11-7-	
HMDB:HMDB0032689	Annuionone C	CC(O)\C=C\C12OC1(C)CC(=O)CC2(C)C	InChI=1S/C13H20O3/c1-9(14)5-6-13-11(2,3)7-10(15)8-12(13,4)16-13/h5-6,9,14H,7-8H2,1-4H3/b6-5+	
HMDB:HMDB0032690	(3beta,5alpha,9alpha,14alpha,22E,24R)-3,5,9,14-Tetrahydroxyergosta-7,22-dien-6-one	CC(C)C(C)\C=C\C(C)C1CCC2(O)C3=CC(=O)C4(O)CC(O)CCC4(C)C3(O)CCC12C	InChI=1S/C28H44O5/c1-17(2)18(3)7-8-19(4)21-10-12-26(31)22-15-23(30)28(33)16-20(29)9-11-25(28,6)27(22,32)14-13-24(21,26)5/h7-8,15,17-21,29,31-33H,9-14,16H2,1-6H3/b8-7+	
HMDB:HMDB0032691	(3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol	CC(C)C(C)\C=C\C(C)C1CCC2(O)C3=C(CCC12C)C1(C)CCC(O)CC11OC1C3O	InChI=1S/C28H44O4/c1-16(2)17(3)7-8-18(4)20-11-14-27(31)22-21(10-13-25(20,27)5)26(6)12-9-19(29)15-28(26)24(32-28)23(22)30/h7-8,16-20,23-24,29-31H,9-15H2,1-6H3/b8-7+	
HMDB:HMDB0032692	Chinenoside VI	CC1C2C(CC3C4CC(=O)C5CC(CCC5(C)C4CCC23C)OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)OC11CC(OC2OC(CO)C(O)C(O)C2O)C(C)CO1	InChI=1S/C44H70O19/c1-17-14-58-44(12-27(17)60-41-38(55)34(51)32(49)28(13-45)61-41)18(2)30-26(63-44)11-22-20-10-24(46)23-9-19(5-7-42(23,3)21(20)6-8-43(22,30)4)59-40-37(54)35(52)33(50)29(62-40)16-57-39-36(53)31(48)25(47)15-56-39/h17-23,25-41,45,47-55H,5-16H2,1-4H3	
HMDB:HMDB0032693	Bullacin B	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCC(O)CCCC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-6-7-8-12-15-21-31(39)33-23-25-35(43-33)36-26-24-34(44-36)32(40)22-16-13-10-9-11-14-19-30(38)20-17-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3	
HMDB:HMDB0032694	Quinquenoside L1	CC(=C)\C=C\CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H80O18/c1-22(2)10-9-14-48(8,66-42-39(60)36(57)33(54)26(20-50)62-42)23-11-16-47(7)31(23)24(52)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)64-43-40(37(58)34(55)27(21-51)63-43)65-41-38(59)35(56)32(53)25(19-49)61-41/h9-10,23-43,49-60H,1,11-21H2,2-8H3/b10-9+	
HMDB:HMDB0032695	Barpisoflavone A	COC1=C2C(=O)C(=COC2=CC(O)=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C16H12O6/c1-21-13-5-9(18)6-14-15(13)16(20)11(7-22-14)10-3-2-8(17)4-12(10)19/h2-7,17-19H,1H3	
HMDB:HMDB0032696	Cajanin	COC1=CC(O)=C2C(=O)C(=COC2=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C16H12O6/c1-21-9-5-13(19)15-14(6-9)22-7-11(16(15)20)10-3-2-8(17)4-12(10)18/h2-7,17-19H,1H3	
HMDB:HMDB0032697	1b-Furanoeudesm-4(15)-en-1-ol acetate	CC(=O)OC1CCC(=C)C2CC3=C(CC12C)OC=C3C	InChI=1S/C17H22O3/c1-10-5-6-16(20-12(3)18)17(4)8-15-13(7-14(10)17)11(2)9-19-15/h9,14,16H,1,5-8H2,2-4H3	
HMDB:HMDB0032698	Bis(2-methylpropanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene	CC(C)C(=O)OCC1(CO1)C1=C(OC(=O)C(C)C)C=C(C)C=C1	InChI=1S/C18H24O5/c1-11(2)16(19)21-9-18(10-22-18)14-7-6-13(5)8-15(14)23-17(20)12(3)4/h6-8,11-12H,9-10H2,1-5H3	
HMDB:HMDB0032699	3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene	CCC(C)C(=O)OCC1(CO1)C1=C(OC(=O)C(C)C)C=C(C)C=C1	InChI=1S/C19H26O5/c1-6-14(5)18(21)22-10-19(11-23-19)15-8-7-13(4)9-16(15)24-17(20)12(2)3/h7-9,12,14H,6,10-11H2,1-5H3	
HMDB:HMDB0032700	3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene	CC(C)CC(=O)OCC1(CO1)C1=C(OC(=O)C(C)C)C=C(C)C=C1	InChI=1S/C19H26O5/c1-12(2)8-17(20)22-10-19(11-23-19)15-7-6-14(5)9-16(15)24-18(21)13(3)4/h6-7,9,12-13H,8,10-11H2,1-5H3	
HMDB:HMDB0032702	Zeranol	CC1CCCC(O)CCCCCC2=CC(O)=CC(O)=C2C(=O)O1	InChI=1S/C18H26O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h10-12,14,19-21H,2-9H2,1H3	
HMDB:HMDB0032705	Isopropyl beta-D-glucoside	CC(C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C9H18O6/c1-4(2)14-9-8(13)7(12)6(11)5(3-10)15-9/h4-13H,3H2,1-2H3	
HMDB:HMDB0032706	(2-Naphthalenyloxy)acetic acid	OC(=O)COC1=CC2=CC=CC=C2C=C1	InChI=1S/C12H10O3/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,13,14)	
HMDB:HMDB0032707	Dalbergioidin	OC1=CC(O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C15H12O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-5,10,16-19H,6H2	
HMDB:HMDB0032708	1-Naphthaleneacetic acid	OC(=O)CC1=C2C=CC=CC2=CC=C1	InChI=1S/C12H10O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,13,14)	
HMDB:HMDB0032709	Ethyl 1-naphthylacetic acid	CCOC(=O)CC1=CC=CC2=CC=CC=C12	InChI=1S/C14H14O2/c1-2-16-14(15)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,2,10H2,1H3	
HMDB:HMDB0032710	2-(1-Naphthyl)acetamide	NC(=O)CC1=CC=CC2=C1C=CC=C2	InChI=1S/C12H11NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H2,13,14)	
HMDB:HMDB0032711	Pectenotoxin 7	CC1CCOC(O)(C2CC3OC(=O)C(C)C4CCCC5(CCC(O5)C(O)C5(C)CC(=O)C(O5)C5CC6(CCC(O6)(O5)C5CCC(C)(CC(C)\C=C(/C)\C=C\C3O2)O5)C(O)=O)O4)C1O	InChI=1S/C47H68O16/c1-25-9-10-31-33(21-36(56-31)47(54)38(49)27(3)13-19-55-47)57-40(51)28(4)30-8-7-14-45(58-30)16-11-32(59-45)39(50)43(6)23-29(48)37(62-43)34-24-44(41(52)53)17-18-46(60-34,63-44)35-12-15-42(5,61-35)22-26(2)20-25/h9-10,20,26-28,30-39,49-50,54H,7-8,11-19,21-24H2,1-6H3,(H,52,53)/b10-9+,25-20+	
HMDB:HMDB0032712	1,4-Undecadiene	CCCCCC\C=C\CC=C	InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3,7,9H,1,4-6,8,10-11H2,2H3/b9-7+	
HMDB:HMDB0032713	3,4',5-Biphenyltriol	OC1=CC=C(C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C12H10O3/c13-10-3-1-8(2-4-10)9-5-11(14)7-12(15)6-9/h1-7,13-15H	
HMDB:HMDB0032714	cis-Uvariamicin IB	CCCCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H68O5/c1-3-4-5-6-7-8-9-10-14-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-12-11-13-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3	
HMDB:HMDB0032715	Lepidine B	OC1=CC=CC(CC2=NC=CN2)=C1OC1=CC=CC(CC2=NC=CN2)=C1	InChI=1S/C20H18N4O2/c25-17-6-2-4-15(13-19-23-9-10-24-19)20(17)26-16-5-1-3-14(11-16)12-18-21-7-8-22-18/h1-11,25H,12-13H2,(H,21,22)(H,23,24)	
HMDB:HMDB0032716	Lepidine D	OC1=CC=C(OC2=CC=CC(CC3=NC=CN3)=C2)C(CC2=NC=CN2)=C1	InChI=1S/C20H18N4O2/c25-16-4-5-18(15(12-16)13-20-23-8-9-24-20)26-17-3-1-2-14(10-17)11-19-21-6-7-22-19/h1-10,12,25H,11,13H2,(H,21,22)(H,23,24)	
HMDB:HMDB0032717	Lepidine C	COC1=CC=C(OC2=CC=CC(CC3=NC=CN3)=C2)C(CC2=NC=CN2)=C1	InChI=1S/C21H20N4O2/c1-26-17-5-6-19(16(13-17)14-21-24-9-10-25-21)27-18-4-2-3-15(11-18)12-20-22-7-8-23-20/h2-11,13H,12,14H2,1H3,(H,22,23)(H,24,25)	
HMDB:HMDB0032718	Dihydroretrofractamide B	CC(C)CNC(=O)\C=C\C=C\CCCCCCC1=CC2=C(OCO2)C=C1	InChI=1S/C22H31NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8,10,12-15,18H,3-5,7,9,11,16-17H2,1-2H3,(H,23,24)/b8-6+,12-10+	
HMDB:HMDB0032719	Isofumonisin B1	CCCCC(C)C(OC(=O)CC(CC(O)=O)C(O)=O)C(CC(C)CC(O)CCCCCC(O)C(O)C(C)N)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C34H59NO15/c1-5-6-10-20(3)32(50-30(43)18-23(34(47)48)16-28(40)41)26(49-29(42)17-22(33(45)46)15-27(38)39)14-19(2)13-24(36)11-8-7-9-12-25(37)31(44)21(4)35/h19-26,31-32,36-37,44H,5-18,35H2,1-4H3,(H,38,39)(H,40,41)(H,45,46)(H,47,48)	
HMDB:HMDB0032720	Heterophylliin F	OC1C(O)C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(OC4=C(C=C(O)C(O)=C4O)C(=O)OC4OC5COC(=O)C6=CC(O)=C(O)C(O)=C6C6=C(O)C(O)=C(O)C=C6C(=O)OC5C(OC(=O)C5=CC(O)=C(O)C(O)=C5)C4OC(=O)C4=CC(O)=C(O)C(O)=C4)C=C3C(=O)OCC2OC1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C68H50O44/c69-22-1-14(2-23(70)39(22)79)59(94)109-57-56-34(13-103-62(97)17-7-28(75)42(82)47(87)35(17)36-19(65(100)108-56)9-30(77)43(83)48(36)88)106-68(58(57)110-60(95)15-3-24(71)40(80)25(72)4-15)112-66(101)21-10-31(78)45(85)51(91)54(21)104-32-11-20-38(50(90)46(32)86)37-18(8-29(76)44(84)49(37)89)64(99)107-55-33(12-102-63(20)98)105-67(53(93)52(55)92)111-61(96)16-5-26(73)41(81)27(74)6-16/h1-11,33-34,52-53,55-58,67-93H,12-13H2	
HMDB:HMDB0032721	2-Methyl-1,4-naphthalenediol bis(dihydrogen phosphate)	CC1=C(OP(O)(O)=O)C2=CC=CC=C2C(OP(O)(O)=O)=C1	InChI=1S/C11H12O8P2/c1-7-6-10(18-20(12,13)14)8-4-2-3-5-9(8)11(7)19-21(15,16)17/h2-6H,1H3,(H2,12,13,14)(H2,15,16,17)	
HMDB:HMDB0032723	Menadiol disulfate	CC1=C(OS(O)(=O)=O)C2=CC=CC=C2C(OS(O)(=O)=O)=C1	InChI=1S/C11H10O8S2/c1-7-6-10(18-20(12,13)14)8-4-2-3-5-9(8)11(7)19-21(15,16)17/h2-6H,1H3,(H,12,13,14)(H,15,16,17)	
HMDB:HMDB0032725	Acetomenaphthone	CC(=O)OC1=CC(C)=C(OC(C)=O)C2=CC=CC=C12	InChI=1S/C15H14O4/c1-9-8-14(18-10(2)16)12-6-4-5-7-13(12)15(9)19-11(3)17/h4-8H,1-3H3	
HMDB:HMDB0032726	Menadiol dibutyrate	CCCC(=O)OC1=CC(C)=C(OC(=O)CCC)C2=CC=CC=C12	InChI=1S/C19H22O4/c1-4-8-17(20)22-16-12-13(3)19(23-18(21)9-5-2)15-11-7-6-10-14(15)16/h6-7,10-12H,4-5,8-9H2,1-3H3	
HMDB:HMDB0032727	4-Methoxy-1-naphthol	COC1=CC=C(O)C2=CC=CC=C12	InChI=1S/C11H10O2/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7,12H,1H3	
HMDB:HMDB0032728	Cubebininolide	COC1=CC(CC2COC(=O)C2CC2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC	InChI=1S/C24H30O8/c1-26-18-9-14(10-19(27-2)22(18)30-5)7-16-13-32-24(25)17(16)8-15-11-20(28-3)23(31-6)21(12-15)29-4/h9-12,16-17H,7-8,13H2,1-6H3	
HMDB:HMDB0032729	Dulxanthone B	COC1=C(CC=C(C)C)C2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(O2)C(O)=C(O)C=C1	InChI=1S/C24H26O6/c1-12(2)6-8-14-19(26)18-20(27)15-10-11-17(25)21(28)24(15)30-23(18)16(22(14)29-5)9-7-13(3)4/h6-7,10-11,25-26,28H,8-9H2,1-5H3	
HMDB:HMDB0032730	Divanillyltetrahydrofuran ferulate	COC1=C(O)C=CC(CC2COCC2CC2=CC(OC)=C(OC(=O)\C=C\C3=CC(OC)=C(O)C=C3)C=C2)=C1	InChI=1S/C30H32O8/c1-34-27-14-19(4-8-24(27)31)7-11-30(33)38-26-10-6-21(16-29(26)36-3)13-23-18-37-17-22(23)12-20-5-9-25(32)28(15-20)35-2/h4-11,14-16,22-23,31-32H,12-13,17-18H2,1-3H3/b11-7+	
HMDB:HMDB0032731	(1E,4Z,6a,8b,10a)-8-Angeloyloxy-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide	C\C=C(/C)C(=O)OC1CC(C)(O)\C=C/C(=O)/C(CO)=C\C2OC(=O)C(=C)C12	InChI=1S/C20H24O7/c1-5-11(2)18(23)27-16-9-20(4,25)7-6-14(22)13(10-21)8-15-17(16)12(3)19(24)26-15/h5-8,15-17,21,25H,3,9-10H2,1-2,4H3/b7-6-,11-5+,13-8-	
HMDB:HMDB0032732	cis-Solamin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H64O5/c1-3-4-5-6-7-8-12-15-18-21-24-31(36)33-26-27-34(40-33)32(37)25-22-19-16-13-10-9-11-14-17-20-23-30-28-29(2)39-35(30)38/h28-29,31-34,36-37H,3-27H2,1-2H3	
HMDB:HMDB0032733	(8R,8'R,9S)-9-Hydroxy-3,4-dimethoxy-3',4'-methylenoxy-9,9'-epoxylignan	COC1=C(OC)C=C(CC2C(CC3=CC4=C(OCO4)C=C3)COC2O)C=C1	InChI=1S/C21H24O6/c1-23-17-5-3-14(9-19(17)24-2)8-16-15(11-25-21(16)22)7-13-4-6-18-20(10-13)27-12-26-18/h3-6,9-10,15-16,21-22H,7-8,11-12H2,1-2H3	
HMDB:HMDB0032734	9-Hydroxy-3',4'-dimethoxy-3,4-methylenedioxy-9,9'-epoxylignan	COC1=CC=C(CC2COC(O)C2CC2=CC=C3OCOC3=C2)C=C1OC	InChI=1S/C21H24O6/c1-23-17-5-3-13(9-19(17)24-2)7-15-11-25-21(22)16(15)8-14-4-6-18-20(10-14)27-12-26-18/h3-6,9-10,15-16,21-22H,7-8,11-12H2,1-2H3	
HMDB:HMDB0032735	Isopersin	CCCCC\C=C/C\C=C/CCCCCCCC(=O)CC(CO)OC(C)=O	InChI=1S/C23H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26)19-23(20-24)27-21(2)25/h7-8,10-11,23-24H,3-6,9,12-20H2,1-2H3/b8-7-,11-10-	
HMDB:HMDB0032736	Dulxanthone D	COC1=C(O)C=C2OC3=CC(O)=CC(O)=C3C(=O)C2=C1CC=C(C)C	InChI=1S/C19H18O6/c1-9(2)4-5-11-16-15(8-13(22)19(11)24-3)25-14-7-10(20)6-12(21)17(14)18(16)23/h4,6-8,20-22H,5H2,1-3H3	
HMDB:HMDB0032737	2,2-Bis[4-(2,3-epoxypropoxy)phenyl]propane	CC(C)(C1=CC=C(OCC2CO2)C=C1)C1=CC=C(OCC2CO2)C=C1	InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3	
HMDB:HMDB0032738	C.I. Food Red 6	CC1=CC(C)=C(C=C1C)\N=N\C1=C(O)C(=CC2=CC(=CC=C12)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C19H18N2O7S2/c1-10-6-12(3)16(7-11(10)2)20-21-18-15-5-4-14(29(23,24)25)8-13(15)9-17(19(18)22)30(26,27)28/h4-9,22H,1-3H3,(H,23,24,25)(H,26,27,28)/b21-20+	
HMDB:HMDB0032739	S-Methyl methanesulfinothioate	CSS(C)=O	InChI=1S/C2H6OS2/c1-4-5(2)3/h1-2H3	
HMDB:HMDB0032740	N-Hexadecanoylpyrrolidine	CCCCCCCCCCCCCCCC(=O)N1CCCC1	InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20(22)21-18-15-16-19-21/h2-19H2,1H3	
HMDB:HMDB0032741	S-2-Propenyl 1-propanesulfinothioate	CCCS(=O)SCC=C	InChI=1S/C6H12OS2/c1-3-5-8-9(7)6-4-2/h3H,1,4-6H2,2H3	
HMDB:HMDB0032742	Di-O-methylcrenatin	COC1=CC(CO)=CC(OC)=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C15H22O9/c1-21-8-3-7(5-16)4-9(22-2)14(8)24-15-13(20)12(19)11(18)10(6-17)23-15/h3-4,10-13,15-20H,5-6H2,1-2H3	
HMDB:HMDB0032743	Phloroacetophenone 6'-[xylosyl-(1->6)-glucoside]	COC1=CC(OC)=C(C(C)=O)C(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C21H30O13/c1-8(22)14-11(30-3)4-9(29-2)5-12(14)33-21-19(28)17(26)16(25)13(34-21)7-32-20-18(27)15(24)10(23)6-31-20/h4-5,10,13,15-21,23-28H,6-7H2,1-3H3	
HMDB:HMDB0032744	S-Methyl 2-propene-1-sulfinothioate	CSS(=O)CC=C	InChI=1S/C4H8OS2/c1-3-4-7(5)6-2/h3H,1,4H2,2H3	
HMDB:HMDB0032745	S-2-Propenyl methanesulfinothioate	CS(=O)SCC=C	InChI=1S/C4H8OS2/c1-3-4-6-7(2)5/h3H,1,4H2,2H3	
HMDB:HMDB0032746	(Z)-S-Methyl 1-propenesulfinothioate	CSS(=O)\C=C/C	InChI=1S/C4H8OS2/c1-3-4-7(5)6-2/h3-4H,1-2H3/b4-3-	
HMDB:HMDB0032747	(Z)-S-1-Propenyl methanesulfinothioate	C\C=C/SS(C)=O	InChI=1S/C4H8OS2/c1-3-4-6-7(2)5/h3-4H,1-2H3/b4-3-	
HMDB:HMDB0032748	R-1-Propenyl 1-propanesulfinothioate	CCCS(=O)S\C=C/C	InChI=1S/C6H12OS2/c1-3-5-8-9(7)6-4-2/h3,5H,4,6H2,1-2H3/b5-3-	
HMDB:HMDB0032749	R-Propyl 1-propenesulfinothioate	CCCSS(=O)\C=C/C	InChI=1S/C6H12OS2/c1-3-5-8-9(7)6-4-2/h4,6H,3,5H2,1-2H3/b6-4-	
HMDB:HMDB0032750	S-2-Propenyl 1-propenesulfinothioate	C\C=C\S(=O)SCC=C	InChI=1S/C6H10OS2/c1-3-5-8-9(7)6-4-2/h3-4,6H,1,5H2,2H3/b6-4+	
HMDB:HMDB0032751	S-1-Propenyl 2-propenesulfinothioate	C\C=C\SS(=O)CC=C	InChI=1S/C6H10OS2/c1-3-5-8-9(7)6-4-2/h3-5H,2,6H2,1H3/b5-3+	
HMDB:HMDB0032752	R-2-Propenyl 1-propenesulfinothioate	C\C=C/S(=O)SCC=C	InChI=1S/C6H10OS2/c1-3-5-8-9(7)6-4-2/h3-4,6H,1,5H2,2H3/b6-4-	
HMDB:HMDB0032753	R-1-Propenyl 2-propenesulfinothioate	C\C=C/SS(=O)CC=C	InChI=1S/C6H10OS2/c1-3-5-8-9(7)6-4-2/h3-5H,2,6H2,1H3/b5-3-	
HMDB:HMDB0032754	Isomurisolenin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CC\C=C\CCCCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-13-16-19-22-31(37)33-24-25-34(41-33)32(38)23-20-17-14-11-10-12-15-18-21-30-27-29(26-28(2)36)35(39)40-30/h14,17,29-34,37-38H,3-13,15-16,18-27H2,1-2H3/b17-14+	
HMDB:HMDB0032755	Methyl 1-methoxy-1H-indole-3-carboxylate	CON1C=C(C(=O)OC)C2=CC=CC=C12	InChI=1S/C11H11NO3/c1-14-11(13)9-7-12(15-2)10-6-4-3-5-8(9)10/h3-7H,1-2H3	
HMDB:HMDB0032756	N-Methyl-1H-indole-3-propanamide	CNC(=O)CCC1=CNC2=C1C=CC=C2	InChI=1S/C12H14N2O/c1-13-12(15)7-6-9-8-14-11-5-3-2-4-10(9)11/h2-5,8,14H,6-7H2,1H3,(H,13,15)	
HMDB:HMDB0032757	3-Methyl-9H-carbazole-9-carboxaldehyde	CC1=CC2=C(C=C1)N(C=O)C1=CC=CC=C21	InChI=1S/C14H11NO/c1-10-6-7-14-12(8-10)11-4-2-3-5-13(11)15(14)9-16/h2-9H,1H3	
HMDB:HMDB0032758	Ethyl 3-methyl-9H-carbazole-9-carboxylate	CCOC(=O)N1C2=CC=CC=C2C2=C1C=CC(C)=C2	InChI=1S/C16H15NO2/c1-3-19-16(18)17-14-7-5-4-6-12(14)13-10-11(2)8-9-15(13)17/h4-10H,3H2,1-2H3	
HMDB:HMDB0032759	Moschamine	COC1=CC(\C=C\C(=O)NCCC2=CNC3=C2C=C(O)C=C3)=CC=C1O	InChI=1S/C20H20N2O4/c1-26-19-10-13(2-6-18(19)24)3-7-20(25)21-9-8-14-12-22-17-5-4-15(23)11-16(14)17/h2-7,10-12,22-24H,8-9H2,1H3,(H,21,25)/b7-3+	
HMDB:HMDB0032760	Nb-trans-p-Coumaroylserotonin glucoside	OCC1OC(OC2=CC3=C(NC=C3CCNC(=O)\C=C\C3=CC=C(O)C=C3)C=C2)C(O)C(O)C1O	InChI=1S/C25H28N2O8/c28-13-20-22(31)23(32)24(33)25(35-20)34-17-6-7-19-18(11-17)15(12-27-19)9-10-26-21(30)8-3-14-1-4-16(29)5-2-14/h1-8,11-12,20,22-25,27-29,31-33H,9-10,13H2,(H,26,30)/b8-3+	
HMDB:HMDB0032761	Nb-trans-Feruloylserotonin glucoside	COC1=CC(\C=C\C(=O)NCCC2=CNC3=C2C=C(OC2OC(CO)C(O)C(O)C2O)C=C3)=CC=C1O	InChI=1S/C26H30N2O9/c1-35-20-10-14(2-6-19(20)30)3-7-22(31)27-9-8-15-12-28-18-5-4-16(11-17(15)18)36-26-25(34)24(33)23(32)21(13-29)37-26/h2-7,10-12,21,23-26,28-30,32-34H,8-9,13H2,1H3,(H,27,31)/b7-3+	
HMDB:HMDB0032762	Leucodelphinidin 3-[galactosyl-(1->4)-glucoside]	OCC1OC(OC2C(O)C(O)C(OC3C(O)C(OC4=CC(O)=CC(O)=C34)C3=CC(O)=C(O)C(O)=C3)OC2CO)C(O)C(O)C1O	InChI=1S/C27H34O18/c28-5-13-17(35)18(36)20(38)26(42-13)44-24-14(6-29)43-27(21(39)19(24)37)45-25-15-9(31)3-8(30)4-12(15)41-23(22(25)40)7-1-10(32)16(34)11(33)2-7/h1-4,13-14,17-40H,5-6H2	
HMDB:HMDB0032763	N2-Oxalylarginine	NC(=N)NCCCC(NC(=O)C(O)=O)C(O)=O	InChI=1S/C8H14N4O5/c9-8(10)11-3-1-2-4(6(14)15)12-5(13)7(16)17/h4H,1-3H2,(H,12,13)(H,14,15)(H,16,17)(H4,9,10,11)	
HMDB:HMDB0032764	N2-Succinoylarginine	NC(=N)NCCCC(N=C(O)CCC(O)=O)C(O)=O	InChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)	
HMDB:HMDB0032765	N2-(3-Hydroxysuccinoyl)arginine	NC(=N)NCCCC(NC(=O)CC(O)C(O)=O)C(O)=O	InChI=1S/C10H18N4O6/c11-10(12)13-3-1-2-5(8(17)18)14-7(16)4-6(15)9(19)20/h5-6,15H,1-4H2,(H,14,16)(H,17,18)(H,19,20)(H4,11,12,13)	
HMDB:HMDB0032766	N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine	COC(=O)C(O)(CC(O)=O)C(=O)NC(CCCNC(N)=N)C(O)=O	InChI=1S/C12H20N4O8/c1-24-10(22)12(23,5-7(17)18)9(21)16-6(8(19)20)3-2-4-15-11(13)14/h6,23H,2-5H2,1H3,(H,16,21)(H,17,18)(H,19,20)(H4,13,14,15)	
HMDB:HMDB0032767	Sphalleroside A	COC1=C(O)C=C(CC=C)C=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H22O8/c1-3-4-8-5-9(18)15(22-2)10(6-8)23-16-14(21)13(20)12(19)11(7-17)24-16/h3,5-6,11-14,16-21H,1,4,7H2,2H3	
HMDB:HMDB0032768	C.I. Acid Green 3	CCN(CC1=CC=CC(=C1)S(O)(=O)=O)C1=CC=C(C=C1)C(C1=CC=CC=C1)=C1C=CC(C=C1)=[N+](CC)CC1=CC(=CC=C1)S([O-])(=O)=O	InChI=1S/C37H36N2O6S2/c1-3-38(26-28-10-8-14-35(24-28)46(40,41)42)33-20-16-31(17-21-33)37(30-12-6-5-7-13-30)32-18-22-34(23-19-32)39(4-2)27-29-11-9-15-36(25-29)47(43,44)45/h5-25H,3-4,26-27H2,1-2H3,(H-,40,41,42,43,44,45)	
HMDB:HMDB0032769	Osmaronin	C\C(COC1OC(CO)C(O)C(O)C1O)=C/C#N	InChI=1S/C11H17NO6/c1-6(2-3-12)5-17-11-10(16)9(15)8(14)7(4-13)18-11/h2,7-11,13-16H,4-5H2,1H3/b6-2+	
HMDB:HMDB0032770	Eremopetasitenin C1	COC12CC3CCC(O)C(C)C3(C)C(OC(=O)C(\C)=C\C)C1=C(C)C(=O)O2	InChI=1S/C21H30O6/c1-7-11(2)18(23)26-17-16-12(3)19(24)27-21(16,25-6)10-14-8-9-15(22)13(4)20(14,17)5/h7,13-15,17,22H,8-10H2,1-6H3/b11-7+	
HMDB:HMDB0032771	Eremopetasitenin C2	COC12CC3CCC(OC(=O)\C=C\SC)C(C)C3(C)C(OC(=O)C(\C)=C\C)C1=C(C)C(=O)O2	InChI=1S/C25H34O7S/c1-8-14(2)22(27)31-21-20-15(3)23(28)32-25(20,29-6)13-17-9-10-18(16(4)24(17,21)5)30-19(26)11-12-33-7/h8,11-12,16-18,21H,9-10,13H2,1-7H3/b12-11+,14-8+	
HMDB:HMDB0032772	Eremopetasitenin C3	COC1C2=C(C)C(=O)OC2(CC2CCC(OC(=O)\C=C\SC)C(C)C12C)OC	InChI=1S/C21H30O6S/c1-12-17-18(24-4)20(3)13(2)15(26-16(22)9-10-28-6)8-7-14(20)11-21(17,25-5)27-19(12)23/h9-10,13-15,18H,7-8,11H2,1-6H3/b10-9+	
HMDB:HMDB0032773	Eremopetasitenin D1	COC12CC3CCC(O)C(C)C3(C)C(OC(=O)C(\C)=C/C)C1=C(C)C(=O)O2	InChI=1S/C21H30O6/c1-7-11(2)18(23)26-17-16-12(3)19(24)27-21(16,25-6)10-14-8-9-15(22)13(4)20(14,17)5/h7,13-15,17,22H,8-10H2,1-6H3/b11-7-	
HMDB:HMDB0032774	Eremopetasitenin D2	COC12CC3CCC(OC(=O)\C=C\SC)C(C)C3(C)C(OC(=O)C(\C)=C/C)C1=C(C)C(=O)O2	InChI=1S/C25H34O7S/c1-8-14(2)22(27)31-21-20-15(3)23(28)32-25(20,29-6)13-17-9-10-18(16(4)24(17,21)5)30-19(26)11-12-33-7/h8,11-12,16-18,21H,9-10,13H2,1-7H3/b12-11+,14-8-	
HMDB:HMDB0032775	3-Hydroxy-carbofuran	CN=C(O)OC1=CC=CC2=C1OC(C)(C)C2O	InChI=1S/C12H15NO4/c1-12(2)10(14)7-5-4-6-8(9(7)17-12)16-11(15)13-3/h4-6,10,14H,1-3H3,(H,13,15)	
HMDB:HMDB0032776	3-Oxo-carbofuran	CN=C(O)OC1=CC=CC2=C1OC(C)(C)C2=O	InChI=1S/C12H13NO4/c1-12(2)10(14)7-5-4-6-8(9(7)17-12)16-11(15)13-3/h4-6H,1-3H3,(H,13,15)	
HMDB:HMDB0032777	Ciceritol	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	InChI=1S/C19H34O16/c1-31-16-11(26)10(25)12(27)17(15(16)30)35-19-14(29)9(24)7(22)5(34-19)3-32-18-13(28)8(23)6(21)4(2-20)33-18/h4-30H,2-3H2,1H3/t4-,5-,6+,7+,8+,9+,10-,11+,12+,13-,14-,15+,16-,17+,18+,19-/m1/s1	
HMDB:HMDB0032778	Kaempferol 3-(2'',4''-di-(Z)-p-coumaroylrhamnoside)	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C1OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)34(48)38(52-31(46)17-7-22-4-12-25(41)13-5-22)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6+,17-7+	
HMDB:HMDB0032779	Jujuboside A1	CC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CCC4C6C7(CC54CO7)OC(CC6(C)O)C=C(C)C)C3(C)C)OCC(O)C2OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C58H94O26/c1-23(2)15-25-16-56(8,72)47-26-9-10-32-54(6)13-12-33(53(4,5)31(54)11-14-55(32,7)57(26)21-58(47,84-25)76-22-57)80-51-46(83-50-43(71)38(66)34(62)24(3)77-50)44(28(61)19-74-51)81-52-45(82-49-41(69)35(63)27(60)18-73-49)40(68)37(65)30(79-52)20-75-48-42(70)39(67)36(64)29(17-59)78-48/h15,24-52,59-72H,9-14,16-22H2,1-8H3	
HMDB:HMDB0032780	Jujuboside C	CC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CCC4C6C7(CC54CO7)OC(CC6(C)O)C=C(C)C)C3(C)C)OCC(O)C2OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C59H96O27/c1-23(2)15-25-16-57(8,74)48-26-9-10-32-55(6)13-12-33(54(4,5)31(55)11-14-56(32,7)58(26)21-59(48,86-25)77-22-58)82-52-47(85-50-43(72)38(67)34(63)24(3)78-50)45(27(62)19-75-52)83-53-46(84-51-44(73)40(69)36(65)29(18-61)80-51)41(70)37(66)30(81-53)20-76-49-42(71)39(68)35(64)28(17-60)79-49/h15,24-53,60-74H,9-14,16-22H2,1-8H3	
HMDB:HMDB0032781	Acetyljujuboside B	CC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CCC4C6C7(CC54CO7)OC(CC6(C)O)C=C(C)C)C3(C)C)OCC(O)C2OC2OC(COC(C)=O)C(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C54H86O22/c1-23(2)16-26-17-52(9,65)44-27-10-11-32-50(7)14-13-33(49(5,6)31(50)12-15-51(32,8)53(27)21-54(44,76-26)69-22-53)72-47-43(75-46-40(64)37(61)34(58)24(3)70-46)41(29(57)19-68-47)73-48-42(74-45-39(63)35(59)28(56)18-67-45)38(62)36(60)30(71-48)20-66-25(4)55/h16,24,26-48,56-65H,10-15,17-22H2,1-9H3	
HMDB:HMDB0032782	2,6-Diethylaniline	CCC1=CC=CC(CC)=C1N	InChI=1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3	
HMDB:HMDB0032783	Porrigenin A	CC1C2C(CC3C4CC(O)C5CC(O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C27H44O5/c1-14-5-8-27(31-13-14)15(2)24-23(32-27)11-18-16-9-20(28)19-10-21(29)22(30)12-26(19,4)17(16)6-7-25(18,24)3/h14-24,28-30H,5-13H2,1-4H3	
HMDB:HMDB0032784	5-Ethoxysorgoleone 358	CCOC1=CC(=O)C(O)=C(CCCCCCC\C=C\C\C=C\CC=C)C1=O	InChI=1S/C23H32O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(25)20(24)18-21(23(19)26)27-4-2/h3,6-7,9-10,18,25H,1,4-5,8,11-17H2,2H3/b7-6+,10-9+	
HMDB:HMDB0032785	7-Hydroxy-3,3',4',5,6,8-hexamethoxyflavone	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(OC)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-19(27-4)14(22)13-17(26-3)20(28-5)15(23)21(29-6)18(13)30-16/h7-9,23H,1-6H3	
HMDB:HMDB0032786	Kaempferol 7-cellobioside 3-sophoroside	OCC1OC(OC2C(O)C(O)C(OC3=CC(O)=C4C(=O)C(OC5OC(CO)C(O)C(O)C5OC5OC(CO)C(O)C(O)C5O)=C(OC4=C3)C3=CC=C(O)C=C3)OC2CO)C(O)C(O)C1O	InChI=1S/C39H50O26/c40-7-16-21(46)25(50)29(54)37(59-16)63-33-19(10-43)62-36(31(56)28(33)53)57-13-5-14(45)20-15(6-13)58-32(11-1-3-12(44)4-2-11)34(24(20)49)64-39-35(27(52)23(48)18(9-42)61-39)65-38-30(55)26(51)22(47)17(8-41)60-38/h1-6,16-19,21-23,25-31,33,35-48,50-56H,7-10H2	
HMDB:HMDB0032787	Kaempferol 3-(2'''-caffeoylsophoroside) 7-cellobioside	OCC1OC(OC2C(CO)OC(OC3=CC(O)=C4C(OC(C5=CC=C(O)C=C5)=C(OC5OC(CO)C(O)C(O)C5OC5OC(CO)C(O)C(O)C5OC(=O)\C=C\C5=CC(O)=C(O)C=C5)C4=O)=C3)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H56O29/c49-12-24-30(58)34(62)38(66)46(70-24)75-41-27(15-52)73-45(39(67)37(41)65)68-19-10-22(56)29-23(11-19)69-40(17-3-5-18(53)6-4-17)42(33(29)61)76-48-44(36(64)32(60)26(14-51)72-48)77-47-43(35(63)31(59)25(13-50)71-47)74-28(57)8-2-16-1-7-20(54)21(55)9-16/h1-11,24-27,30-32,34-39,41,43-56,58-60,62-67H,12-15H2/b8-2+	
HMDB:HMDB0032788	Kaempferol 3-(2'''-feruloylsophoroside) 7-cellobioside	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(OC4=C(OC5=CC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)OC(CO)C(O)C3O)OC(CO)C(O)C2O)=C1	InChI=1S/C49H58O29/c1-68-23-10-17(2-8-21(23)55)3-9-29(57)75-44-36(63)32(59)26(14-51)72-48(44)78-45-37(64)33(60)27(15-52)73-49(45)77-43-34(61)30-22(56)11-20(12-24(30)70-41(43)18-4-6-19(54)7-5-18)69-46-40(67)38(65)42(28(16-53)74-46)76-47-39(66)35(62)31(58)25(13-50)71-47/h2-12,25-28,31-33,35-40,42,44-56,58-60,62-67H,13-16H2,1H3/b9-3+	
HMDB:HMDB0032789	Kaempferol 3-(2'''-sinapoylsophoroside) 7-cellobioside	COC1=CC(\C=C\C(=O)OC2C(OC3C(OC4=C(OC5=CC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)OC(CO)C(O)C3O)OC(CO)C(O)C2O)=CC(OC)=C1O	InChI=1S/C50H60O30/c1-69-23-9-17(10-24(70-2)31(23)58)3-8-29(57)77-45-37(64)33(60)26(14-52)74-49(45)80-46-38(65)34(61)27(15-53)75-50(46)79-44-35(62)30-21(56)11-20(12-22(30)72-42(44)18-4-6-19(55)7-5-18)71-47-41(68)39(66)43(28(16-54)76-47)78-48-40(67)36(63)32(59)25(13-51)73-48/h3-12,25-28,32-34,36-41,43,45-56,58-61,63-68H,13-16H2,1-2H3/b8-3+	
HMDB:HMDB0032790	Octacosyl triacontanoate	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H116O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-34-36-38-40-42-44-46-48-50-52-54-56-58(59)60-57-55-53-51-49-47-45-43-41-39-37-35-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-57H2,1-2H3	
HMDB:HMDB0032791	Methyl 15-cyanopentadecanoate	COC(=O)CCCCCCCCCCCCCCC#N	InChI=1S/C17H31NO2/c1-20-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18/h2-15H2,1H3	
HMDB:HMDB0032792	(±)-(E)-3-Methyl-4-decen-1-yl acetate	CCCCC\C=C\C(C)CCOC(C)=O	InChI=1S/C13H24O2/c1-4-5-6-7-8-9-12(2)10-11-15-13(3)14/h8-9,12H,4-7,10-11H2,1-3H3/b9-8+	
HMDB:HMDB0032793	ent-Epiafzelechin(2a->7,4a->8)epiafzelechin 3-(4-hydroxybenzoic acid)	OC1CC2=C(OC1C1=CC=C(O)C=C1)C1=C(OC3(OC4=C(C1C3OC(=O)C1=CC=C(O)C=C1)C(O)=CC(O)=C4)C1=CC=C(O)C=C1)C=C2O	InChI=1S/C37H28O12/c38-20-7-1-17(2-8-20)33-27(44)15-24-25(42)16-29-31(34(24)46-33)32-30-26(43)13-23(41)14-28(30)48-37(49-29,19-5-11-22(40)12-6-19)35(32)47-36(45)18-3-9-21(39)10-4-18/h1-14,16,27,32-33,35,38-44H,15H2	
HMDB:HMDB0032794	AS 1-1	CCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C/CC\C=C/CCCCCCCCC	InChI=1S/C38H71NO9/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-31(41)30(29-47-38-36(45)35(44)34(43)33(28-40)48-38)39-37(46)32(42)27-25-23-21-18-14-12-10-8-6-4-2/h17,19,24,26,30-36,38,40-45H,3-16,18,20-23,25,27-29H2,1-2H3,(H,39,46)/b19-17-,26-24-	
HMDB:HMDB0032795	AS 1-2	CCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C/CC\C=C/CCCCCCCCC	InChI=1S/C39H73NO9/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(42)31(30-48-39-37(46)36(45)35(44)34(29-41)49-39)40-38(47)33(43)28-26-24-22-20-17-14-12-10-8-6-4-2/h18-19,25,27,31-37,39,41-46H,3-17,20-24,26,28-30H2,1-2H3,(H,40,47)/b19-18-,27-25-	
HMDB:HMDB0032796	Methyl 3-(2,3-dihydroxy-3-methylbutyl)-4-hydroxybenzoate	COC(=O)C1=CC(CC(O)C(C)(C)O)=C(O)C=C1	InChI=1S/C13H18O5/c1-13(2,17)11(15)7-9-6-8(12(16)18-3)4-5-10(9)14/h4-6,11,14-15,17H,7H2,1-3H3	
HMDB:HMDB0032797	Jasmonic acid	CC\C=C/C[C@@H]1[C@@H](CC(O)=O)CCC1=O	InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1	
HMDB:HMDB0032798	(R)-1-O-[b-D-Apiofuranosyl-(1->2)-b-D-glucopyranoside]-1,3-octanediol	CCCCCC(O)CCOC1OC(CO)C(C)C(O)C1OC1OCC(C)(CO)C1O	InChI=1S/C21H40O9/c1-4-5-6-7-14(24)8-9-27-19-17(16(25)13(2)15(10-22)29-19)30-20-18(26)21(3,11-23)12-28-20/h13-20,22-26H,4-12H2,1-3H3	
HMDB:HMDB0032799	(R)-1-O-[b-D-Glucopyranosyl-(1->6)-b-D-glucopyranoside]-1,3-octanediol	CCCCCC(O)CCOC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C20H38O12/c1-2-3-4-5-10(22)6-7-29-19-17(27)16(26)14(24)12(32-19)9-30-20-18(28)15(25)13(23)11(8-21)31-20/h10-28H,2-9H2,1H3	
HMDB:HMDB0032800	Feruloylcholine	COC1=C(O)C=CC(\C=C\C(=O)OCC[N+](C)(C)C)=C1	InChI=1S/C15H21NO4/c1-16(2,3)9-10-20-15(18)8-6-12-5-7-13(17)14(11-12)19-4/h5-8,11H,9-10H2,1-4H3/p+1	
HMDB:HMDB0032801	4-Hydroxybenzyl isothiocyanate rhamnoside	CC1OC(OC2=CC=C(CN=C=S)C=C2)C(O)C(O)C1O	InChI=1S/C14H17NO5S/c1-8-11(16)12(17)13(18)14(19-8)20-10-4-2-9(3-5-10)6-15-7-21/h2-5,8,11-14,16-18H,6H2,1H3	
HMDB:HMDB0032802	4-Hydroxybenzyl isothiocyanate 4''-acetylrhamnoside	CC1OC(OC2=CC=C(CN=C=S)C=C2)C(O)C(O)C1OC(C)=O	InChI=1S/C16H19NO6S/c1-9-15(22-10(2)18)13(19)14(20)16(21-9)23-12-5-3-11(4-6-12)7-17-8-24/h3-6,9,13-16,19-20H,7H2,1-2H3	
HMDB:HMDB0032803	Mandelonitrile rutinoside	CC1OC(OCC2OC(OC(C#N)C3=CC=CC=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C20H27NO10/c1-9-13(22)15(24)17(26)19(29-9)28-8-12-14(23)16(25)18(27)20(31-12)30-11(7-21)10-5-3-2-4-6-10/h2-6,9,11-20,22-27H,8H2,1H3	
HMDB:HMDB0032804	N-trans-p-Coumaroyloctopamine	OC(CNC(=O)\C=C\C1=CC=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C17H17NO4/c19-14-6-1-12(2-7-14)3-10-17(22)18-11-16(21)13-4-8-15(20)9-5-13/h1-10,16,19-21H,11H2,(H,18,22)/b10-3+	
HMDB:HMDB0032805	N-trans-Feruloyloctopamine	COC1=CC(\C=C\C(=O)NCC(O)C2=CC=C(O)C=C2)=CC=C1O	InChI=1S/C18H19NO5/c1-24-17-10-12(2-8-15(17)21)3-9-18(23)19-11-16(22)13-4-6-14(20)7-5-13/h2-10,16,20-22H,11H2,1H3,(H,19,23)/b9-3+	
HMDB:HMDB0032806	p-Hydroxyphenethyl trans-ferulate	COC1=C(O)C=CC(\C=C\C(=O)OCCC2=CC=C(O)C=C2)=C1	InChI=1S/C18H18O5/c1-22-17-12-14(4-8-16(17)20)5-9-18(21)23-11-10-13-2-6-15(19)7-3-13/h2-9,12,19-20H,10-11H2,1H3/b9-5+	
HMDB:HMDB0032807	Niazirin	CC1OC(OC2=CC=C(CC#N)C=C2)C(O)C(O)C1O	InChI=1S/C14H17NO5/c1-8-11(16)12(17)13(18)14(19-8)20-10-4-2-9(3-5-10)6-7-15/h2-5,8,11-14,16-18H,6H2,1H3	
HMDB:HMDB0032808	Niazirinin	CC1OC(OC2=CC=C(CC#N)C=C2)C(O)C(O)C1OC(C)=O	InChI=1S/C16H19NO6/c1-9-15(22-10(2)18)13(19)14(20)16(21-9)23-12-5-3-11(4-6-12)7-8-17/h3-6,9,13-16,19-20H,7H2,1-2H3	
HMDB:HMDB0032809	4-Hydroxyphenylacetonitrile triacetylrhamnoside	CC1OC(OC2=CC=C(CC#N)C=C2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C20H23NO8/c1-11-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(25-11)29-16-7-5-15(6-8-16)9-10-21/h5-8,11,17-20H,9H2,1-4H3	
HMDB:HMDB0032811	Isofucosterol 3-O-[6-O-Hexadecanoyl-b-D-glucopyranoside]	CCCCCCCCCCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CC\C(=C/C)C(C)C)C(O)C(O)C1O	InChI=1S/C51H88O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h9,25,35-36,39-44,46-49,53-55H,8,10-24,26-34H2,1-7H3/b37-9+	
HMDB:HMDB0032812	Isofucosterol 3-O-[6-O-Octadecanoyl-b-D-glucopyranoside]	CCCCCCCCCCCCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CC\C(=C/C)C(C)C)C(O)C(O)C1O	InChI=1S/C53H92O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h9,27,37-38,41-46,48-51,55-57H,8,10-26,28-36H2,1-7H3/b39-9+	
HMDB:HMDB0032813	Isofucosterol 3-O-[6-O-(9-Octadecenoyl)-b-D-glucopyranoside]	CCCCCCCC\C=C\CCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CC\C(=C/C)C(C)C)C(O)C(O)C1O	InChI=1S/C53H90O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h9,16-17,27,37-38,41-46,48-51,55-57H,8,10-15,18-26,28-36H2,1-7H3/b17-16+,39-9+	
HMDB:HMDB0032814	Quinquenoside I	C\C=C\C(=O)OCC1OC(OC2C(O)C(O)C(CO)OC2OC2CCC3(C)C(CCC4(C)C3CC(O)C3C(CCC43C)C(C)(CCC=C(C)C)OC3OC(CO)C(O)C(O)C3O)C2(C)C)C(O)C(O)C1O	InChI=1S/C52H86O19/c1-10-12-34(56)65-24-30-38(59)40(61)42(63)45(68-30)70-44-41(62)37(58)29(23-54)67-47(44)69-33-16-18-49(6)31(48(33,4)5)15-20-50(7)32(49)21-27(55)35-26(14-19-51(35,50)8)52(9,17-11-13-25(2)3)71-46-43(64)39(60)36(57)28(22-53)66-46/h10,12-13,26-33,35-47,53-55,57-64H,11,14-24H2,1-9H3/b12-10+	
HMDB:HMDB0032815	Quinquenoside II	CCCCC\C=C\C(=O)OCC1OC(OC2C(O)C(O)C(CO)OC2OC2CCC3(C)C(CCC4(C)C3CC(O)C3C(CCC43C)C(C)(CCC=C(C)C)OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3O)C2(C)C)C(O)C(O)C1O	InChI=1S/C62H104O24/c1-10-11-12-13-14-17-40(66)78-28-35-44(69)47(72)51(76)55(82-35)85-53-49(74)43(68)34(27-64)81-57(53)84-39-20-22-59(6)37(58(39,4)5)19-24-60(7)38(59)25-32(65)41-31(18-23-61(41,60)8)62(9,21-15-16-30(2)3)86-56-52(77)48(73)45(70)36(83-56)29-79-54-50(75)46(71)42(67)33(26-63)80-54/h14,16-17,31-39,41-57,63-65,67-77H,10-13,15,18-29H2,1-9H3/b17-14+	
HMDB:HMDB0032816	Quinquenoside III	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(COC(C)=O)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C50H84O19/c1-23(2)11-10-15-50(9,69-44-41(62)38(59)35(56)28(21-52)65-44)25-12-17-49(8)33(25)26(54)19-31-47(6)16-14-32(46(4,5)30(47)13-18-48(31,49)7)67-45-42(39(60)36(57)29(66-45)22-63-24(3)53)68-43-40(61)37(58)34(55)27(20-51)64-43/h11,25-45,51-52,54-62H,10,12-22H2,1-9H3	
HMDB:HMDB0032817	Quinquenoside V	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C60H102O28/c1-24(2)10-9-14-60(8,88-54-47(77)42(72)39(69)31(84-54)23-79-51-48(78)44(74)49(30(22-64)83-51)86-52-45(75)40(70)36(66)27(19-61)80-52)25-11-16-59(7)35(25)26(65)18-33-57(5)15-13-34(56(3,4)32(57)12-17-58(33,59)6)85-55-50(43(73)38(68)29(21-63)82-55)87-53-46(76)41(71)37(67)28(20-62)81-53/h10,25-55,61-78H,9,11-23H2,1-8H3	
HMDB:HMDB0032818	Balanitesin	CC(CCC1(O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OCC(O)C(O)C1OC1OCC(OC2OC(C)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C1OC1OCC(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C60H98O29/c1-22(18-77-52-47(74)44(71)41(68)34(17-61)84-52)9-14-60(76)23(2)36-33(89-60)16-30-28-8-7-26-15-27(10-12-58(26,5)29(28)11-13-59(30,36)6)83-55-49(40(67)32(63)20-79-55)88-56-50(86-53-46(73)39(66)31(62)19-78-53)42(69)35(21-80-56)85-57-51(45(72)38(65)25(4)82-57)87-54-48(75)43(70)37(64)24(3)81-54/h7,22-25,27-57,61-76H,8-21H2,1-6H3	
HMDB:HMDB0032819	Gibberellin A113	CC12CCCC3(COC1=O)C1CC(O)C4CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C20H26O5/c1-10-7-20-8-11(10)12(21)6-13(20)19-5-3-4-18(2,17(24)25-9-19)15(19)14(20)16(22)23/h11-15,21H,1,3-9H2,2H3,(H,22,23)	
HMDB:HMDB0032820	Gibberellin Ga115	CC1(CCCC2(C=O)C3CC(O)C4CC3(CC4=C)C(C12)C(O)=O)C(O)=O	InChI=1S/C20H26O6/c1-10-7-20-8-11(10)12(22)6-13(20)19(9-21)5-3-4-18(2,17(25)26)15(19)14(20)16(23)24/h9,11-15,22H,1,3-8H2,2H3,(H,23,24)(H,25,26)	
HMDB:HMDB0032821	Corchorusoside B	CC1OC(CC(O)C1OC1OC(CO)C(O)C(O)C1O)OC1CCC2(C)C(CCC3C2C(O)CC2(C)C(CCC32O)C2=CC(=O)OC2)C1	InChI=1S/C35H54O13/c1-16-31(48-32-30(42)29(41)28(40)24(14-36)47-32)22(37)12-26(45-16)46-19-6-8-33(2)18(11-19)4-5-21-27(33)23(38)13-34(3)20(7-9-35(21,34)43)17-10-25(39)44-15-17/h10,16,18-24,26-32,36-38,40-43H,4-9,11-15H2,1-3H3	
HMDB:HMDB0032822	5-Sulfo-1,3-benzenedicarboxylic acid	OC(=O)C1=CC(=CC(=C1)C(O)=O)S(O)(=O)=O	InChI=1S/C8H6O7S/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15/h1-3H,(H,9,10)(H,11,12)(H,13,14,15)	
HMDB:HMDB0032823	Corchorusoside A	CC1OC(CC(O)C1OC1OC(CO)C(O)C(O)C1O)OC1CCC2(C)C3C(O)CC4(C)C(CCC4(O)C3CCC2(O)C1)C1=CC(=O)OC1	InChI=1S/C35H54O14/c1-16-30(49-31-29(42)28(41)27(40)23(14-36)48-31)21(37)11-25(46-16)47-18-4-7-32(2)26-20(5-8-34(32,43)12-18)35(44)9-6-19(17-10-24(39)45-15-17)33(35,3)13-22(26)38/h10,16,18-23,25-31,36-38,40-44H,4-9,11-15H2,1-3H3	
HMDB:HMDB0032824	C.I. Acid Yellow 17	CC1=NN(C(O)=C1\N=N\C1=CC=C(C=C1)S(O)(=O)=O)C1=CC(Cl)=C(C=C1Cl)S(O)(=O)=O	InChI=1S/C16H12Cl2N4O7S2/c1-8-15(20-19-9-2-4-10(5-3-9)30(24,25)26)16(23)22(21-8)13-6-12(18)14(7-11(13)17)31(27,28)29/h2-7,23H,1H3,(H,24,25,26)(H,27,28,29)/b20-19+	
HMDB:HMDB0032825	Dipropyl trisulfide	CCCSSSCCC	InChI=1S/C6H14S3/c1-3-5-7-9-8-6-4-2/h3-6H2,1-2H3	
HMDB:HMDB0032827	Peroxyoctanoic acid	CCCCCCCC(=O)OO	InChI=1S/C8H16O3/c1-2-3-4-5-6-7-8(9)11-10/h10H,2-7H2,1H3	
HMDB:HMDB0032828	Corchorusoside E	CC1OC(CC(O)C1OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)OC1CCC2(CO)C3CCC4(C)C(CCC4(O)C3CCC2(O)C1)C1=CC(=O)OC1	InChI=1S/C41H64O19/c1-18-34(59-37-33(51)31(49)35(26(15-43)58-37)60-36-32(50)30(48)29(47)25(14-42)57-36)24(45)12-28(55-18)56-20-3-8-39(17-44)22-4-7-38(2)21(19-11-27(46)54-16-19)6-10-41(38,53)23(22)5-9-40(39,52)13-20/h11,18,20-26,28-37,42-45,47-53H,3-10,12-17H2,1-2H3	
HMDB:HMDB0032829	Quinquenoside IV	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3=CC(O)C21C	InChI=1S/C54H90O24/c1-22(2)10-9-13-53(7,78-48-44(70)40(66)37(63)28(75-48)21-71-46-42(68)38(64)34(60)25(18-55)72-46)23-11-15-52(6)33(23)24(58)16-30-51(5)14-12-32(50(3,4)29(51)17-31(59)54(30,52)8)76-49-45(41(67)36(62)27(20-57)74-49)77-47-43(69)39(65)35(61)26(19-56)73-47/h10,17,23-28,30-49,55-70H,9,11-16,18-21H2,1-8H3	
HMDB:HMDB0032830	(-)-Matairesinol 4'-[apiosyl-(1->2)-glucoside]	COC1=C(O)C=CC(CC2C(CC3=CC(OC)=C(OC4OC(CO)C(O)C(O)C4OC4OCC(O)(CO)C4O)C=C3)COC2=O)=C1	InChI=1S/C31H40O15/c1-40-21-9-16(3-5-19(21)34)8-18-17(12-42-28(18)38)7-15-4-6-20(22(10-15)41-2)44-29-26(25(36)24(35)23(11-32)45-29)46-30-27(37)31(39,13-33)14-43-30/h3-6,9-10,17-18,23-27,29-30,32-37,39H,7-8,11-14H2,1-2H3	
HMDB:HMDB0032831	22-Angeloyltheasapogenol A	C\C=C(\C)C(=O)OC1C(O)C(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)CC(O)C12CO	InChI=1S/C35H56O7/c1-9-20(2)29(41)42-28-27(40)30(3,4)16-22-21-10-11-24-31(5)14-13-25(38)32(6,18-36)23(31)12-15-33(24,7)34(21,8)17-26(39)35(22,28)19-37/h9-10,22-28,36-40H,11-19H2,1-8H3/b20-9-	
HMDB:HMDB0032832	(3b,16a,21b,22a)-12-Oleanene-3,16,21,23,28-pentol-22-angeloyloxy-23-al	C\C=C(/C)C(=O)OC1C(O)C(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C=O)C5CCC4(C)C3(C)CC(O)C12CO	InChI=1S/C35H54O7/c1-9-20(2)29(41)42-28-27(40)30(3,4)16-22-21-10-11-24-31(5)14-13-25(38)32(6,18-36)23(31)12-15-33(24,7)34(21,8)17-26(39)35(22,28)19-37/h9-10,18,22-28,37-40H,11-17,19H2,1-8H3/b20-9+	
HMDB:HMDB0032833	Cassiaside B2	COC1=CC(OC2OC(COC3OC(CO)C(O)C(OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C3O)C(O)C(O)C2O)=C2C(O)=C3C(=O)C=C(C)OC3=CC2=C1	InChI=1S/C39H52O25/c1-11-3-14(42)22-15(58-11)5-12-4-13(55-2)6-16(21(12)27(22)47)59-38-32(52)29(49)24(44)19(62-38)10-57-37-34(54)35(26(46)18(8-41)61-37)64-39-33(53)30(50)25(45)20(63-39)9-56-36-31(51)28(48)23(43)17(7-40)60-36/h3-6,17-20,23-26,28-41,43-54H,7-10H2,1-2H3	
HMDB:HMDB0032834	7-Acetoxy-6-hydroxylimonin	CC(=O)OC1C(O)C2C(C)(C)OC3CC(=O)OCC23C2CCC3(C)C(OC(=O)C4OC34C12C)C1=COC=C1	InChI=1S/C28H34O10/c1-13(29)35-21-18(31)19-24(2,3)37-16-10-17(30)34-12-27(16,19)15-6-8-25(4)20(14-7-9-33-11-14)36-23(32)22-28(25,38-22)26(15,21)5/h7,9,11,15-16,18-22,31H,6,8,10,12H2,1-5H3	
HMDB:HMDB0032835	22-Angeloylbarringtogenol C	C\C=C(\C)C(=O)OC1C(O)C(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C12CO	InChI=1S/C35H56O6/c1-10-20(2)29(40)41-28-27(39)30(3,4)17-22-21-11-12-24-32(7)15-14-25(37)31(5,6)23(32)13-16-33(24,8)34(21,9)18-26(38)35(22,28)19-36/h10-11,22-28,36-39H,12-19H2,1-9H3/b20-10-	
HMDB:HMDB0032836	Lucyoside R	CC1(C)CC2C3=CCC4C5(C)CC(O)C(OC6OC(CO)C(O)C(O)C6O)C(C)(CO)C5CCC4(C)C3(C)CCC2(CC1O)C(O)=O	InChI=1S/C36H58O11/c1-31(2)13-19-18-7-8-23-32(3)14-20(39)28(47-29-27(43)26(42)25(41)21(16-37)46-29)33(4,17-38)22(32)9-10-35(23,6)34(18,5)11-12-36(19,30(44)45)15-24(31)40/h7,19-29,37-43H,8-17H2,1-6H3,(H,44,45)	
HMDB:HMDB0032837	Ganoderic acid DM	CC(CC\C=C(/C)C(O)=O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C30H44O4/c1-18(9-8-10-19(2)26(33)34)20-11-16-30(7)25-21(12-15-29(20,30)6)28(5)14-13-24(32)27(3,4)23(28)17-22(25)31/h10,18,20,23H,8-9,11-17H2,1-7H3,(H,33,34)/b19-10+	
HMDB:HMDB0032838	Dorsteniol	CC(O)(CO)C1CC2=C(O1)C=C1OC(=O)C=CC1=C2	InChI=1S/C14H14O5/c1-14(17,7-15)12-5-9-4-8-2-3-13(16)19-10(8)6-11(9)18-12/h2-4,6,12,15,17H,5,7H2,1H3	
HMDB:HMDB0032839	Citronellyl beta-sophoroside	CC(CCOC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)CCC=C(C)C	InChI=1S/C22H40O11/c1-11(2)5-4-6-12(3)7-8-30-22-20(18(28)16(26)14(10-24)32-22)33-21-19(29)17(27)15(25)13(9-23)31-21/h5,12-29H,4,6-10H2,1-3H3	
HMDB:HMDB0032840	3-Benzoyloxy-6-oxo-12-ursen-28-oic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC(=O)C6=CC=CC=C6)C(C)(C)C5C(=O)CC34C)C2C1C)C(O)=O	InChI=1S/C37H50O5/c1-22-15-18-37(32(40)41)20-19-35(6)25(29(37)23(22)2)13-14-27-34(5)17-16-28(42-31(39)24-11-9-8-10-12-24)33(3,4)30(34)26(38)21-36(27,35)7/h8-13,22-23,27-30H,14-21H2,1-7H3,(H,40,41)	
HMDB:HMDB0032841	5-Megastigmen-7-yne-3,9-diol 9-glucoside	CC(OC1OC(CO)C(O)C(O)C1O)C#CC1=C(C)CC(O)CC1(C)C	InChI=1S/C19H30O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h11-12,14-18,20-24H,7-9H2,1-4H3	
HMDB:HMDB0032842	5-Megastigmen-7-yne-3,9-diol 3-glucoside	CC(O)C#CC1=C(C)CC(CC1(C)C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H30O7/c1-10-7-12(8-19(3,4)13(10)6-5-11(2)21)25-18-17(24)16(23)15(22)14(9-20)26-18/h11-12,14-18,20-24H,7-9H2,1-4H3	
HMDB:HMDB0032843	AS 1-5	CCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC	InChI=1S/C40H77NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,32-38,40,42-47H,3-25,27,29-31H2,1-2H3,(H,41,48)/b28-26+	
HMDB:HMDB0032844	4,5-Dihydroniveusin A	C\C=C(\C)C(=O)OC1CC2(C)OC(O)(CC2O)C(CO)CC2OC(=O)C(=C)C12	InChI=1S/C20H28O8/c1-5-10(2)17(23)27-14-7-19(4)15(22)8-20(25,28-19)12(9-21)6-13-16(14)11(3)18(24)26-13/h5,12-16,21-22,25H,3,6-9H2,1-2,4H3/b10-5-	
HMDB:HMDB0032845	2-[Methyl(3-phenylpropanoyl)amino]benzoic acid	CN(C(=O)CCC1=CC=CC=C1)C1=CC=CC=C1C(O)=O	InChI=1S/C17H17NO3/c1-18(15-10-6-5-9-14(15)17(20)21)16(19)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,21)	
HMDB:HMDB0032846	5-Chloro-6-methoxy-2(3H)-benzoxazolone	COC1=C(Cl)C=C2NC(=O)OC2=C1	InChI=1S/C8H6ClNO3/c1-12-6-3-7-5(2-4(6)9)10-8(11)13-7/h2-3H,1H3,(H,10,11)	
HMDB:HMDB0032847	1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene	COC1=C(O)C=CC(\C=C/C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C16H16O4/c1-19-15-9-11(5-7-13(15)17)3-4-12-6-8-14(18)16(10-12)20-2/h3-10,17-18H,1-2H3/b4-3-	
HMDB:HMDB0032848	2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one	OC1C(O)C2=C(C=CC3=C2C(=CC=C3)C1=O)C1=CC=C(O)C=C1	InChI=1S/C19H14O4/c20-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(22)19(23)17(14)21/h1-9,18-20,22-23H	
HMDB:HMDB0032849	trans-Chlorogenic acid	OC1CC(O)(CC(OC(=O)\C=C/C2=CC(O)=C(O)C=C2)C1O)C(O)=O	InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2-	
HMDB:HMDB0032850	Muricadienin	CCCCCCCCCCCC\C=C/CC\C=C/CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h14-15,18-19,32-33H,3-13,16-17,20-31H2,1-2H3/b15-14-,19-18-	
HMDB:HMDB0032851	Isohelianol	CC(CCC=C(C)C)C1CCC2(C)C3CCC(C(CCCO)C3(C)CCC12C)=C(C)C	InChI=1S/C30H52O/c1-21(2)11-9-12-23(5)25-16-17-30(8)27-15-14-24(22(3)4)26(13-10-20-31)28(27,6)18-19-29(25,30)7/h11,23,25-27,31H,9-10,12-20H2,1-8H3	
HMDB:HMDB0032852	2-(Ethylamino)-4,5-dihydroxybenzamide	CCNC1=CC(O)=C(O)C=C1C(N)=O	InChI=1S/C9H12N2O3/c1-2-11-6-4-8(13)7(12)3-5(6)9(10)14/h3-4,11-13H,2H2,1H3,(H2,10,14)	
HMDB:HMDB0032853	3-(1,1-Dimethylallyl)scopoletin 7-glucoside	COC1=CC2=C(OC(=O)C(=C2)C(C)(C)C=C)C=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H26O9/c1-5-21(2,3)11-6-10-7-13(27-4)14(8-12(10)28-19(11)26)29-20-18(25)17(24)16(23)15(9-22)30-20/h5-8,15-18,20,22-25H,1,9H2,2-4H3	
HMDB:HMDB0032854	N-Acetyl-2,6-diethylaniline	CCC1=CC=CC(CC)=C1NC(C)=O	InChI=1S/C12H17NO/c1-4-10-7-6-8-11(5-2)12(10)13-9(3)14/h6-8H,4-5H2,1-3H3,(H,13,14)	
HMDB:HMDB0032855	N-Chloroacetyl-2,6-diethylaniline	CCC1=CC=CC(CC)=C1NC(=O)CCl	InChI=1S/C12H16ClNO/c1-3-9-6-5-7-10(4-2)12(9)14-11(15)8-13/h5-7H,3-4,8H2,1-2H3,(H,14,15)	
HMDB:HMDB0032856	3,3',4,4'-Tetrachloroazobenzene	ClC1=C(Cl)C=C(C=C1)\N=N\C1=CC(Cl)=C(Cl)C=C1	InChI=1S/C12H6Cl4N2/c13-9-3-1-7(5-11(9)15)17-18-8-2-4-10(14)12(16)6-8/h1-6H/b18-17+	
HMDB:HMDB0032857	Glycerol tripropanoate	CCC(=O)OCC(COC(=O)CC)OC(=O)CC	InChI=1S/C12H20O6/c1-4-10(13)16-7-9(18-12(15)6-3)8-17-11(14)5-2/h9H,4-8H2,1-3H3	
HMDB:HMDB0032858	Aquifoliunine EI	CC1C(C)C(=O)OC2C(OC(C)=O)C(OC(C)=O)C3(COC(C)=O)C(OC(C)=O)C(OC(=O)C4=CC=CC=C4)C4C(OC(C)=O)C3(OC4(C)COC(=O)C3=C1N=CC=C3)C2(C)O	InChI=1S/C43H49NO18/c1-20-21(2)37(50)61-34-32(56-23(4)46)36(59-26(7)49)42(19-54-22(3)45)35(58-25(6)48)31(60-38(51)27-14-11-10-12-15-27)29-33(57-24(5)47)43(42,41(34,9)53)62-40(29,8)18-55-39(52)28-16-13-17-44-30(20)28/h10-17,20-21,29,31-36,53H,18-19H2,1-9H3	
HMDB:HMDB0032859	Aquifoliunine EII	CC1C(C)C(=O)OC2C(O)C(OC(C)=O)C3(COC(C)=O)C(OC(C)=O)C(O)C4C(OC(C)=O)C3(OC4(C)COC(=O)C3=C1N=CC=C3)C2(C)O	InChI=1S/C34H43NO16/c1-14-15(2)29(42)50-26-24(41)28(49-19(6)39)33(13-45-16(3)36)27(48-18(5)38)23(40)21-25(47-17(4)37)34(33,32(26,8)44)51-31(21,7)12-46-30(43)20-10-9-11-35-22(14)20/h9-11,14-15,21,23-28,40-41,44H,12-13H2,1-8H3	
HMDB:HMDB0032860	1-Methylnaphthalene	CC1=CC=CC2=CC=CC=C12	InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3	
HMDB:HMDB0032861	2-Methoxynaphthalene	COC1=CC2=C(C=CC=C2)C=C1	InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3	
HMDB:HMDB0032862	2-Amino-4-ethoxy-3-hydroxybutanoic acid	CCOCC(O)C(N)C(O)=O	InChI=1S/C6H13NO4/c1-2-11-3-4(8)5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)	
HMDB:HMDB0032863	(3beta,5alpha,6alpha,7beta,22E,24R)-5,6-Epoxyergosta-8(14),22-diene-3,7-diol	CC(C)C(C)\C=C\C(C)C1CCC2=C3C(O)C4OC44CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H44O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-23-22(12-13-26(20,21)5)27(6)14-11-19(29)15-28(27)25(31-28)24(23)30/h7-8,16-20,22,24-25,29-30H,9-15H2,1-6H3/b8-7+	
HMDB:HMDB0032864	Mycotoxin T 2	CCOC(=O)NCC1=CC=C(OC2OC(C)C(O)C(O)C2O)C=C1	InChI=1S/C16H23NO7/c1-3-22-16(21)17-8-10-4-6-11(7-5-10)24-15-14(20)13(19)12(18)9(2)23-15/h4-7,9,12-15,18-20H,3,8H2,1-2H3,(H,17,21)	
HMDB:HMDB0032865	N-Phenyl-2-naphthylamine	N(C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1	InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H	
HMDB:HMDB0032866	2,4,5,6-Phenanthrenetetrol	OC1=CC(O)=C2C(C=CC3=C2C(O)=C(O)C=C3)=C1	InChI=1S/C14H10O4/c15-9-5-8-2-1-7-3-4-10(16)14(18)13(7)12(8)11(17)6-9/h1-6,15-18H	
HMDB:HMDB0032867	Capillin	CC#CC#CC(=O)C1=CC=CC=C1	InChI=1S/C12H8O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,1H3	
HMDB:HMDB0032868	Triacontanal	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=O	InChI=1S/C30H60O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h30H,2-29H2,1H3	
HMDB:HMDB0032869	3',4',5,7,8-Pentamethoxyflavanone	COC1=CC(OC)=C(OC)C2=C1C(=O)CC(O2)C1=CC(OC)=C(OC)C=C1	InChI=1S/C20H22O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(24-3)10-17(25-4)19(26-5)20(18)27-14/h6-8,10,14H,9H2,1-5H3	
HMDB:HMDB0032870	Jasmolone glucoside	CC\C=C\CC1=C(C)C(CC1=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C17H26O7/c1-3-4-5-6-10-9(2)12(7-11(10)19)23-17-16(22)15(21)14(20)13(8-18)24-17/h4-5,12-18,20-22H,3,6-8H2,1-2H3/b5-4+	
HMDB:HMDB0032871	Sedanonic acid	CCCCC(=O)C1CCCC=C1C(O)=O	InChI=1S/C12H18O3/c1-2-3-8-11(13)9-6-4-5-7-10(9)12(14)15/h7,9H,2-6,8H2,1H3,(H,14,15)	
HMDB:HMDB0032872	Velcorin	COC(=O)OC(=O)OC	InChI=1S/C4H6O5/c1-7-3(5)9-4(6)8-2/h1-2H3	
HMDB:HMDB0032873	Diethyl dicarbonate	CCOC(=O)OC(=O)OCC	InChI=1S/C6H10O5/c1-3-9-5(7)11-6(8)10-4-2/h3-4H2,1-2H3	
HMDB:HMDB0032874	Hexyl formate	CCCCCCOC=O	InChI=1S/C7H14O2/c1-2-3-4-5-6-9-7-8/h7H,2-6H2,1H3	
HMDB:HMDB0032875	3,5,9-Trihydroxyergost-7-en-6-one	CC(C)C(C)CCC(C)C1CCC2C3=CC(=O)C4(O)CC(O)CCC4(C)C3(O)CCC12C	InChI=1S/C28H46O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28(32)16-20(29)11-12-26(28,6)27(23,31)14-13-25(21,22)5/h15,17-22,29,31-32H,7-14,16H2,1-6H3	
HMDB:HMDB0032876	Rhein	OC(=O)C1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2=O	InChI=1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21)	
HMDB:HMDB0032877	Glucorhein	OCC1OC(OC2=CC=CC3=C2C(=O)C2=C(C=C(C=C2O)C(O)=O)C3=O)C(O)C(O)C1O	InChI=1S/C21H18O11/c22-6-12-16(25)18(27)19(28)21(32-12)31-11-3-1-2-8-14(11)17(26)13-9(15(8)24)4-7(20(29)30)5-10(13)23/h1-5,12,16,18-19,21-23,25,27-28H,6H2,(H,29,30)	
HMDB:HMDB0032878	13-Oxocryptopine	COC1=CC2=C(C=C1OC)C(=O)C(=O)C1=C(CN(C)CC2)C2=C(OCO2)C=C1	InChI=1S/C21H21NO6/c1-22-7-6-12-8-17(25-2)18(26-3)9-14(12)20(24)19(23)13-4-5-16-21(15(13)10-22)28-11-27-16/h4-5,8-9H,6-7,10-11H2,1-3H3	
HMDB:HMDB0032879	all-trans-Carophyll yellow	CCOC(=O)C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C32H44O2/c1-9-34-31(33)29(6)20-13-19-26(3)16-11-10-15-25(2)17-12-18-27(4)22-23-30-28(5)21-14-24-32(30,7)8/h10-13,15-20,22-23H,9,14,21,24H2,1-8H3/b11-10+,17-12+,19-13+,23-22+,25-15+,26-16+,27-18-,29-20+	
HMDB:HMDB0032880	trans-Zeatin-O-glucoside riboside	C\C(COC1OC(CO)C(O)C(O)C1O)=C/CNC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1	InChI=1S/C21H31N5O10/c1-9(6-34-21-17(33)15(31)13(29)11(5-28)36-21)2-3-22-18-12-19(24-7-23-18)26(8-25-12)20-16(32)14(30)10(4-27)35-20/h2,7-8,10-11,13-17,20-21,27-33H,3-6H2,1H3,(H,22,23,24)/b9-2+	
HMDB:HMDB0032881	Isofucosterol 3-O-[6-O-(9,12-Octadecadienoyl)-b-D-glucopyranoside]	CCCCC\C=C\C\C=C\CCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CC\C(=C/C)C(C)C)C(O)C(O)C1O	InChI=1S/C53H88O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h9,13-14,16-17,27,37-38,41-46,48-51,55-57H,8,10-12,15,18-26,28-36H2,1-7H3/b14-13+,17-16+,39-9+	
HMDB:HMDB0032882	28-Norcyclomusalenone	CC(CCC(C)C(C)=C)C1CCC2(C)C3CCC4CC(=O)CCC44CC34CCC12C	InChI=1S/C29H46O/c1-19(2)20(3)7-8-21(4)24-12-13-27(6)25-10-9-22-17-23(30)11-14-28(22)18-29(25,28)16-15-26(24,27)5/h20-22,24-25H,1,7-18H2,2-6H3	
HMDB:HMDB0032883	1,4,5-Naphthalenetriol	OC1=CC=CC2=C(O)C=CC(O)=C12	InChI=1S/C10H8O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,11-13H	
HMDB:HMDB0032884	Allura red AC	COC1=C(C=C(C)C(=C1)S(O)(=O)=O)\N=N\C1=C(O)C=CC2=CC(=CC=C12)S(O)(=O)=O	InChI=1S/C18H16N2O8S2/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27)/b20-19+	
HMDB:HMDB0032885	Amaranth	OC1=C(\N=N\C2=CC=C(C3=CC=CC=C23)S(O)(=O)=O)C2=CC=C(C=C2C=C1S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C20H14N2O10S3/c23-20-18(35(30,31)32)10-11-9-12(33(24,25)26)5-6-13(11)19(20)22-21-16-7-8-17(34(27,28)29)15-4-2-1-3-14(15)16/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32)/b22-21+	
HMDB:HMDB0032886	Orange I	OC1=CC=C(\N=N/C2=CC=C(C=C2)S(O)(=O)=O)C2=CC=CC=C12	InChI=1S/C16H12N2O4S/c19-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)23(20,21)22/h1-10,19H,(H,20,21,22)/b18-17-	
HMDB:HMDB0032887	4-Amino-2-methyl-1-naphthol	CC1=C(O)C2=CC=CC=C2C(N)=C1	InChI=1S/C11H11NO/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,13H,12H2,1H3	
HMDB:HMDB0032888	Acetyl vitamin K5	CC(=O)NC1=CC(C)=C(O)C2=C1C=CC=C2	InChI=1S/C13H13NO2/c1-8-7-12(14-9(2)15)10-5-3-4-6-11(10)13(8)16/h3-7,16H,1-2H3,(H,14,15)	
HMDB:HMDB0032889	1-[(2,5-Dimethylphenyl)azo]-2-naphthalenol	CC1=CC(\N=N\C2=C(O)C=CC3=CC=CC=C23)=C(C)C=C1	InChI=1S/C18H16N2O/c1-12-7-8-13(2)16(11-12)19-20-18-15-6-4-3-5-14(15)9-10-17(18)21/h3-11,21H,1-2H3/b20-19+	
HMDB:HMDB0032890	2,6-Dimethoxy-4-phenanthrenol	COC1=CC2=C(C=C1)C=CC1=CC(OC)=CC(O)=C21	InChI=1S/C16H14O3/c1-18-12-6-5-10-3-4-11-7-13(19-2)9-15(17)16(11)14(10)8-12/h3-9,17H,1-2H3	
HMDB:HMDB0032891	1-(4-Methoxyphenyl)-2-propanone	COC1=CC=C(CC(C)=O)C=C1	InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3	
HMDB:HMDB0032892	Lablaboside A	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(=O)OC3OC(CO)C(O)C(O)C3O)C2(C)C)C(O)=O)C(O)C(O)C1O	InChI=1S/C54H86O23/c1-22-30(57)33(60)38(65)44(70-22)75-41-35(62)32(59)26(21-56)72-46(41)76-42-37(64)36(63)40(43(67)68)74-47(42)73-29-12-13-51(6)27(50(29,4)5)11-14-53(8)28(51)10-9-23-24-19-49(2,3)15-17-54(24,18-16-52(23,53)7)48(69)77-45-39(66)34(61)31(58)25(20-55)71-45/h9,22,24-42,44-47,55-66H,10-21H2,1-8H3,(H,67,68)	
HMDB:HMDB0032893	Lablaboside C	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(=O)OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C60H96O28/c1-23-32(64)36(68)42(74)49(79-23)85-45-38(70)34(66)27(20-61)81-51(45)87-47-41(73)40(72)44(48(76)77)84-53(47)83-31-12-13-56(5)29(57(31,6)22-63)11-14-59(8)30(56)10-9-25-26-19-55(3,4)15-17-60(26,18-16-58(25,59)7)54(78)88-52-46(39(71)35(67)28(21-62)82-52)86-50-43(75)37(69)33(65)24(2)80-50/h9,23-24,26-47,49-53,61-75H,10-22H2,1-8H3,(H,76,77)	
HMDB:HMDB0032894	3-Benzoyloxy-11-oxo-12-ursen-28-oic acid	CC1CCC2(CCC3(C)C(=CC(=O)C4C5(C)CCC(OC(=O)C6=CC=CC=C6)C(C)(C)C5CCC34C)C2C1C)C(O)=O	InChI=1S/C37H50O5/c1-22-13-18-37(32(40)41)20-19-35(6)25(29(37)23(22)2)21-26(38)30-34(5)16-15-28(42-31(39)24-11-9-8-10-12-24)33(3,4)27(34)14-17-36(30,35)7/h8-12,21-23,27-30H,13-20H2,1-7H3,(H,40,41)	
HMDB:HMDB0032895	3b-Hydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide	C\C=C(\C)C(=O)OC1C2=C(C)C(=O)OC2CC2CCC(O)C(C)C12C	InChI=1S/C20H28O5/c1-6-10(2)18(22)25-17-16-11(3)19(23)24-15(16)9-13-7-8-14(21)12(4)20(13,17)5/h6,12-15,17,21H,7-9H2,1-5H3/b10-6-	
HMDB:HMDB0032896	3-Oxo-6b-angeloyloxy-7(11)-eremophilen-12,8a-olide	C\C=C(/C)C(=O)OC1C2=C(C)C(=O)OC2CC2CCC(=O)C(C)C12C	InChI=1S/C20H26O5/c1-6-10(2)18(22)25-17-16-11(3)19(23)24-15(16)9-13-7-8-14(21)12(4)20(13,17)5/h6,12-13,15,17H,7-9H2,1-5H3/b10-6+	
HMDB:HMDB0032900	Epicatechin-(6'->8)-epicatechin	OC1CC2=C(OC1C1=CC=C(O)C(O)=C1)C(=C(O)C=C2O)C1=C(C=C(O)C(O)=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2	InChI=1S/C30H26O12/c31-12-4-18(33)15-8-25(40)29(41-26(15)5-12)14-7-22(37)21(36)6-13(14)27-23(38)10-19(34)16-9-24(39)28(42-30(16)27)11-1-2-17(32)20(35)3-11/h1-7,10,24-25,28-29,31-40H,8-9H2	
HMDB:HMDB0032901	Yuzu lactone	O=C1CCCCCCC\C=C\CCO1	InChI=1S/C12H20O2/c13-12-10-8-6-4-2-1-3-5-7-9-11-14-12/h5,7H,1-4,6,8-11H2/b7-5+	
HMDB:HMDB0032902	Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfoniate	OS(=O)(=O)C1=CC=C2C(C=CC(=O)\C2=N\NC2=CC=CC=C2)=C1	InChI=1S/C16H12N2O4S/c19-15-9-6-11-10-13(23(20,21)22)7-8-14(11)16(15)18-17-12-4-2-1-3-5-12/h1-10,17H,(H,20,21,22)/b18-16+	
HMDB:HMDB0032903	1,2,6,8-Tetrahydroxy-3-methylanthraquinone 2-O-b-D-glucoside	CC1=CC2=C(C(O)=C1OC1OC(CO)C(O)C(O)C1O)C(=O)C1=C(C=C(O)C=C1O)C2=O	InChI=1S/C21H20O11/c1-6-2-8-13(16(27)12-9(14(8)25)3-7(23)4-10(12)24)17(28)20(6)32-21-19(30)18(29)15(26)11(5-22)31-21/h2-4,11,15,18-19,21-24,26,28-30H,5H2,1H3	
HMDB:HMDB0032904	Isotheaflavin 3'-gallate	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC2=C(C(O)=C(O)C=C2C2OC3=CC(O)=CC(O)=C3CC2OC(=O)C2=CC(O)=C(O)C(O)=C2)C(=O)C(O)=C1	InChI=1S/C36H28O16/c37-14-5-20(39)18-10-26(45)34(50-27(18)7-14)12-1-16-17(9-25(44)33(48)30(16)32(47)24(43)2-12)35-29(11-19-21(40)6-15(38)8-28(19)51-35)52-36(49)13-3-22(41)31(46)23(42)4-13/h1-9,26,29,34-35,37-42,44-46,48H,10-11H2,(H,43,47)	
HMDB:HMDB0032905	Neotheaflavin 3-gallate	OC1CC2=C(OC1C1=CC(O)=C(O)C3=C1C=C(C=C(O)C3=O)C1OC3=C(CC1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=CC(O)=C3)C=C(O)C=C2O	InChI=1S/C36H28O16/c37-14-5-20(39)18-10-26(45)35(51-27(18)7-14)17-9-25(44)33(48)30-16(17)1-12(2-24(43)32(30)47)34-29(11-19-21(40)6-15(38)8-28(19)50-34)52-36(49)13-3-22(41)31(46)23(42)4-13/h1-9,26,29,34-35,37-42,44-46,48H,10-11H2,(H,43,47)	
HMDB:HMDB0032906	Isolariciresinol 9'-O-alpha-L-arabinofuranoside	COC1=C(O)C=C2C(C(COC3OC(CO)C(O)C3O)C(CO)CC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C25H32O10/c1-32-19-6-12(3-4-17(19)28)22-15-8-18(29)20(33-2)7-13(15)5-14(9-26)16(22)11-34-25-24(31)23(30)21(10-27)35-25/h3-4,6-8,14,16,21-31H,5,9-11H2,1-2H3	
HMDB:HMDB0032907	Isolariciresinol 9-O-beta-D-glucoside	COC1=C(O)C=C2C(C(CO)C(COC3OC(CO)C(O)C(O)C3O)CC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C26H34O11/c1-34-19-6-12(3-4-17(19)29)22-15-8-18(30)20(35-2)7-13(15)5-14(16(22)9-27)11-36-26-25(33)24(32)23(31)21(10-28)37-26/h3-4,6-8,14,16,21-33H,5,9-11H2,1-2H3	
HMDB:HMDB0032908	Kaempferol 7-sophoroside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-7-14-17(32)20(35)23(38)26(41-14)43-25-21(36)18(33)15(8-29)42-27(25)39-11-5-12(31)16-13(6-11)40-24(22(37)19(16)34)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-21,23,25-33,35-38H,7-8H2	
HMDB:HMDB0032909	2-(4-Methoxyphenyl)naphthalic anhydride	COC1=CC=C(C=C1)C1=C2C(=O)OC(=O)C3=CC=CC(C=C1)=C23	InChI=1S/C19H12O4/c1-22-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15-16(12)17(14)19(21)23-18(15)20/h2-10H,1H3	
HMDB:HMDB0032910	Isoorientin 2''-[p-coumaroyl-(->6)-glucoside]	OCC1OC(C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O18/c37-12-23-28(44)32(48)35(54-36-33(49)31(47)29(45)24(53-36)13-50-25(43)8-3-14-1-5-16(38)6-2-14)34(52-23)27-20(42)11-22-26(30(27)46)19(41)10-21(51-22)15-4-7-17(39)18(40)9-15/h1-11,23-24,28-29,31-40,42,44-49H,12-13H2/b8-3+	
HMDB:HMDB0032911	Isoorientin 2''-[feruloyl-(->6)-glucoside]	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OC3C(O)C(O)C(CO)OC3C3=C(O)C4=C(OC(=CC4=O)C4=CC(O)=C(O)C=C4)C=C3O)C(O)C(O)C2O)=C1	InChI=1S/C37H38O19/c1-51-22-8-14(2-5-17(22)40)3-7-26(44)52-13-25-30(46)32(48)34(50)37(55-25)56-36-33(49)29(45)24(12-38)54-35(36)28-20(43)11-23-27(31(28)47)19(42)10-21(53-23)15-4-6-16(39)18(41)9-15/h2-11,24-25,29-30,32-41,43,45-50H,12-13H2,1H3/b7-3+	
HMDB:HMDB0032912	Ethyl methyl disulfide	CCSSC	InChI=1S/C3H8S2/c1-3-5-4-2/h3H2,1-2H3	
HMDB:HMDB0032913	4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone	CC(=O)CCC1=C(C)CCCC1(C)C	InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-9H2,1-4H3	
HMDB:HMDB0032914	2-Furancarboxaldehyde	O=CC1=CC=CO1	InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H	
HMDB:HMDB0032915	2-Furanmethanethiol	SCC1=CC=CO1	InChI=1S/C5H6OS/c7-4-5-2-1-3-6-5/h1-3,7H,4H2	
HMDB:HMDB0032916	2-(Methylthiomethyl)furan	CSCC1=CC=CO1	InChI=1S/C6H8OS/c1-8-5-6-3-2-4-7-6/h2-4H,5H2,1H3	
HMDB:HMDB0032917	1-(2-Furanyl)-2-propanone	CC(=O)CC1=CC=CO1	InChI=1S/C7H8O2/c1-6(8)5-7-3-2-4-9-7/h2-4H,5H2,1H3	
HMDB:HMDB0032918	3-(2-Furanyl)-2-propenal	O=C\C=C/C1=CC=CO1	InChI=1S/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h1-6H/b3-1-	
HMDB:HMDB0032919	Ethyl 2-furanyl diketone	CCC(=O)C(=O)C1=CC=CO1	InChI=1S/C8H8O3/c1-2-6(9)8(10)7-4-3-5-11-7/h3-5H,2H2,1H3	
HMDB:HMDB0032920	alpha-Furyl methyl diketone	CC(=O)C(=O)C1=CC=CO1	InChI=1S/C7H6O3/c1-5(8)7(9)6-3-2-4-10-6/h2-4H,1H3	
HMDB:HMDB0032921	Ethyl 2-furanpropionate	CCOC(=O)CCC1=CC=CO1	InChI=1S/C9H12O3/c1-2-11-9(10)6-5-8-4-3-7-12-8/h3-4,7H,2,5-6H2,1H3	
HMDB:HMDB0032922	Kahweofuran	CC1=C2SCCC2=CO1	InChI=1S/C7H8OS/c1-5-7-6(4-8-5)2-3-9-7/h4H,2-3H2,1H3	
HMDB:HMDB0032923	Kojic acid	OCC1=CC(=O)C(O)=CO1	InChI=1S/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2	
HMDB:HMDB0032924	3-Furanmethanol glucoside	OCC1OC(OCC2=COC=C2)C(O)C(O)C1O	InChI=1S/C11H16O7/c12-3-7-8(13)9(14)10(15)11(18-7)17-5-6-1-2-16-4-6/h1-2,4,7-15H,3,5H2	
HMDB:HMDB0032925	1-Phenyl-1,3-eicosanedione	CCCCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1	InChI=1S/C26H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)23-26(28)24-20-17-16-18-21-24/h16-18,20-21H,2-15,19,22-23H2,1H3	
HMDB:HMDB0032926	Polycartine B	C1CCC2=NC3=C(CCCC3)N=C2C1	InChI=1S/C12H16N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H2	
HMDB:HMDB0032927	Quindoxin	O=N1=CC=N(=O)C2=CC=CC=C12	InChI=1S/C8H6N2O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H	
HMDB:HMDB0032928	2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline	CN1C(N)=NC2=C1C(C)=CC1=C2N=C(C)C=N1	InChI=1S/C12H13N5/c1-6-4-8-9(15-7(2)5-14-8)10-11(6)17(3)12(13)16-10/h4-5H,1-3H3,(H2,13,16)	
HMDB:HMDB0032929	Benzofuran	O1C=CC2=C1C=CC=C2	InChI=1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H	
HMDB:HMDB0032930	Benzothiazole	S1C=NC2=CC=CC=C12	InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H	
HMDB:HMDB0032931	2-Benzoxazolol	O=C1NC2=CC=CC=C2O1	InChI=1S/C7H5NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)	
HMDB:HMDB0032932	Tuberoside C (Ullucus tuberosus)	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C(O)C7O)C(O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C53H84O24/c1-48(2)13-15-53(47(69)77-45-37(65)34(62)32(60)26(19-55)72-45)16-14-51(5)22(23(53)17-48)7-8-28-49(3)11-10-29(50(4,21-56)27(49)9-12-52(28,51)6)73-46-40(75-43-35(63)30(58)24(57)20-70-43)38(66)39(41(76-46)42(67)68)74-44-36(64)33(61)31(59)25(18-54)71-44/h7,23-41,43-46,54-66H,8-21H2,1-6H3,(H,67,68)	
HMDB:HMDB0032933	2-Methoxy-3-(1-methylpropyl)pyrazine	CCC(C)C1=C(OC)N=CC=N1	InChI=1S/C9H14N2O/c1-4-7(2)8-9(12-3)11-6-5-10-8/h5-7H,4H2,1-3H3	
HMDB:HMDB0032934	3-Butylpyridine	CCCCC1=CN=CC=C1	InChI=1S/C9H13N/c1-2-3-5-9-6-4-7-10-8-9/h4,6-8H,2-3,5H2,1H3	
HMDB:HMDB0032935	1-(2-Thienyl)-1-butanone	CCCC(=O)C1=CC=CS1	InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3	
HMDB:HMDB0032936	4-Chloro-1H-indole-3-acetic acid	OC(=O)CC1=CNC2=C1C(Cl)=CC=C2	InChI=1S/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)	
HMDB:HMDB0032937	Methyl 4-chloro-1H-indole-3-acetate	COC(=O)CC1=CNC2=CC=CC(Cl)=C12	InChI=1S/C11H10ClNO2/c1-15-10(14)5-7-6-13-9-4-2-3-8(12)11(7)9/h2-4,6,13H,5H2,1H3	
HMDB:HMDB0032938	Chromone	O=C1C=COC2=CC=CC=C12	InChI=1S/C9H6O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H	
HMDB:HMDB0032939	3-(Methylthio)thiophene	CSC1=CSC=C1	InChI=1S/C5H6S2/c1-6-5-2-3-7-4-5/h2-4H,1H3	
HMDB:HMDB0032940	Agavoside F	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(O)C(OC5OC(C)C(OC6OC(C)C(O)C(O)C6O)C(O)C5OC5OC(C)C(O)C(O)C5O)C4OC4OCC(O)C(O)C4O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C68H110O35/c1-22-10-13-68(89-20-22)23(2)38-33(103-68)15-31-29-9-8-27-14-28(11-12-66(27,6)30(29)16-37(73)67(31,38)7)93-62-50(85)45(80)54(35(18-70)95-62)98-63-51(86)46(81)55(36(19-71)96-63)99-65-58(102-59-47(82)41(76)32(72)21-88-59)56(42(77)34(17-69)94-65)100-64-57(101-61-49(84)44(79)40(75)25(4)91-61)52(87)53(26(5)92-64)97-60-48(83)43(78)39(74)24(3)90-60/h22-36,38-65,69-72,74-87H,8-21H2,1-7H3	
HMDB:HMDB0032941	Momorcharaside B	CC(C(O)C(O)C(O)C(C)(C)O)C1CCC2(C)C3CC=C4C(CCC(OC5OC(CO)C(O)C(O)C5O)C4(C)C)C3(C)CCC12C	InChI=1S/C36H62O10/c1-18(25(38)28(41)30(43)33(4,5)44)19-13-14-36(8)23-11-9-20-21(34(23,6)15-16-35(19,36)7)10-12-24(32(20,2)3)46-31-29(42)27(40)26(39)22(17-37)45-31/h9,18-19,21-31,37-44H,10-17H2,1-8H3	
HMDB:HMDB0032942	Momorcharaside A	CC(C(O)C(O)C(O)C(C)(C)O)C1CCC2(C)C3CC=C4C(CCC(OC5OC(COC6OC(CO)C(O)C(O)C6O)C(O)C(O)C5O)C4(C)C)C3(C)CCC12C	InChI=1S/C42H72O15/c1-19(27(44)32(49)35(52)39(4,5)53)20-13-14-42(8)25-11-9-21-22(40(25,6)15-16-41(20,42)7)10-12-26(38(21,2)3)57-37-34(51)31(48)29(46)24(56-37)18-54-36-33(50)30(47)28(45)23(17-43)55-36/h9,19-20,22-37,43-53H,10-18H2,1-8H3	
HMDB:HMDB0032943	Diazinon	CCOP(=S)(OCC)OC1=NC(=NC(C)=C1)C(C)C	InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3	
HMDB:HMDB0032944	Coumarin-4-carboxylic acid	OC(=O)C1=CC(=O)OC2=CC=CC=C12	InChI=1S/C10H6O4/c11-9-5-7(10(12)13)6-3-1-2-4-8(6)14-9/h1-5H,(H,12,13)	
HMDB:HMDB0032945	1-Phenyl-2,4-pentadiyn-1-one	O=C(C#CC#C)C1=CC=CC=C1	InChI=1S/C11H6O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h1,4-8H	
HMDB:HMDB0032946	3,5-Diethyl-2-methylpyrazine	CCC1=NC(CC)=C(C)N=C1	InChI=1S/C9H14N2/c1-4-8-6-10-7(3)9(5-2)11-8/h6H,4-5H2,1-3H3	
HMDB:HMDB0032947	Di-2-furanylmethane	C(C1=CC=CO1)C1=CC=CO1	InChI=1S/C9H8O2/c1-3-8(10-5-1)7-9-4-2-6-11-9/h1-6H,7H2	
HMDB:HMDB0032948	5-Phenyl-1,3-pentadiyne	C#CC#CCC1=CC=CC=C1	InChI=1S/C11H8/c1-2-3-5-8-11-9-6-4-7-10-11/h1,4,6-7,9-10H,8H2	
HMDB:HMDB0032949	9-Oxoasimicinone	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCC(=O)CCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C37H64O8/c1-3-4-5-6-7-8-9-12-19-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-13-10-11-16-29(39)17-14-15-18-30-26-28(25-27(2)38)37(42)43-30/h28,30-36,40-41H,3-26H2,1-2H3	
HMDB:HMDB0032950	5,7-Dihydroxy-4H-1-benzopyran-4-one	OC1=CC(O)=C2C(=O)C=COC2=C1	InChI=1S/C9H6O4/c10-5-3-7(12)9-6(11)1-2-13-8(9)4-5/h1-4,10,12H	
HMDB:HMDB0032951	4,7-Dihydroxy-2H-1-benzopyran-2-one	OC1=CC2=C(C=C1)C(O)=CC(=O)O2	InChI=1S/C9H6O4/c10-5-1-2-6-7(11)4-9(12)13-8(6)3-5/h1-4,10-11H	
HMDB:HMDB0032952	Citropten	COC1=CC(OC)=C2C=CC(=O)OC2=C1	InChI=1S/C11H10O4/c1-13-7-5-9(14-2)8-3-4-11(12)15-10(8)6-7/h3-6H,1-2H3	
HMDB:HMDB0032953	7-Methoxy-5-prenyloxycoumarin	COC1=CC(OCC=C(C)C)=C2C=CC(=O)OC2=C1	InChI=1S/C15H16O4/c1-10(2)6-7-18-13-8-11(17-3)9-14-12(13)4-5-15(16)19-14/h4-6,8-9H,7H2,1-3H3	
HMDB:HMDB0032954	5-Geranyloxy-7-methoxycoumarin	COC1=CC(OC\C=C(/C)CCC=C(C)C)=C2C=CC(=O)OC2=C1	InChI=1S/C20H24O4/c1-14(2)6-5-7-15(3)10-11-23-18-12-16(22-4)13-19-17(18)8-9-20(21)24-19/h6,8-10,12-13H,5,7,11H2,1-4H3/b15-10+	
HMDB:HMDB0032955	5-(6-Hydroxy-3,7-dimethyl-2,7-octadienyloxy)-7-methoxycoumarin	COC1=CC(OC\C=C(/C)CCC(O)C(C)=C)=C2C=CC(=O)OC2=C1	InChI=1S/C20H24O5/c1-13(2)17(21)7-5-14(3)9-10-24-18-11-15(23-4)12-19-16(18)6-8-20(22)25-19/h6,8-9,11-12,17,21H,1,5,7,10H2,2-4H3/b14-9+	
HMDB:HMDB0032956	2-O-p-Coumaroyltartronic acid	OC(=O)C(OC(=O)\C=C\C1=CC=C(O)C=C1)C(O)=O	InChI=1S/C12H10O7/c13-8-4-1-7(2-5-8)3-6-9(14)19-10(11(15)16)12(17)18/h1-6,10,13H,(H,15,16)(H,17,18)/b6-3+	
HMDB:HMDB0032957	2-O-Feruloyltartronic acid	COC1=C(O)C=CC(\C=C\C(=O)OC(C(O)=O)C(O)=O)=C1	InChI=1S/C13H12O8/c1-20-9-6-7(2-4-8(9)14)3-5-10(15)21-11(12(16)17)13(18)19/h2-6,11,14H,1H3,(H,16,17)(H,18,19)/b5-3+	
HMDB:HMDB0032958	(S)-3-Octanol glucoside	CCCCCC(CC)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C14H28O6/c1-3-5-6-7-9(4-2)19-14-13(18)12(17)11(16)10(8-15)20-14/h9-18H,3-8H2,1-2H3	
HMDB:HMDB0032959	1-Octen-3-yl glucoside	CCCCCC(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C14H26O6/c1-3-5-6-7-9(4-2)19-14-13(18)12(17)11(16)10(8-15)20-14/h4,9-18H,2-3,5-8H2,1H3	
HMDB:HMDB0032960	1-Octen-3-yl primeveroside	CCCCCC(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C=C	InChI=1S/C19H34O10/c1-3-5-6-7-10(4-2)28-19-17(25)15(23)14(22)12(29-19)9-27-18-16(24)13(21)11(20)8-26-18/h4,10-25H,2-3,5-9H2,1H3	
HMDB:HMDB0032961	Secodemethylclausenamide	OC(C(O)C1=CC=CC=C1)C(=O)NCCC1=CC=CC=C1	InChI=1S/C17H19NO3/c19-15(14-9-5-2-6-10-14)16(20)17(21)18-12-11-13-7-3-1-4-8-13/h1-10,15-16,19-20H,11-12H2,(H,18,21)	
HMDB:HMDB0032962	Secoclausenamide	CN(CCC1=CC=CC=C1)C(=O)C(O)C(O)C1=CC=CC=C1	InChI=1S/C18H21NO3/c1-19(13-12-14-8-4-2-5-9-14)18(22)17(21)16(20)15-10-6-3-7-11-15/h2-11,16-17,20-21H,12-13H2,1H3	
HMDB:HMDB0032963	Zeanic acid	OC(=O)C1=CC(=O)NC2=C1C=CC=C2O	InChI=1S/C10H7NO4/c12-7-3-1-2-5-6(10(14)15)4-8(13)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15)	
HMDB:HMDB0032964	2-Acetylthiazole	CC(=O)C1=NC=CS1	InChI=1S/C5H5NOS/c1-4(7)5-6-2-3-8-5/h2-3H,1H3	
HMDB:HMDB0032965	2,4-Dimethylfuran	CC1=CC(C)=CO1	InChI=1S/C6H8O/c1-5-3-6(2)7-4-5/h3-4H,1-2H3	
HMDB:HMDB0032966	Furaneol acetate	CC1OC(C)=C(OC(C)=O)C1=O	InChI=1S/C8H10O4/c1-4-7(10)8(5(2)11-4)12-6(3)9/h4H,1-3H3	
HMDB:HMDB0032967	2,4-Dimethyl-1H-indole	CC1=CC2=C(C)C=CC=C2N1	InChI=1S/C10H11N/c1-7-4-3-5-10-9(7)6-8(2)11-10/h3-6,11H,1-2H3	
HMDB:HMDB0032968	2,4-Dimethyloxazole	CC1=NC(C)=CO1	InChI=1S/C5H7NO/c1-4-3-7-5(2)6-4/h3H,1-2H3	
HMDB:HMDB0032969	2,5-Dimethyloxazole	CC1=CN=C(C)O1	InChI=1S/C5H7NO/c1-4-3-6-5(2)7-4/h3H,1-2H3	
HMDB:HMDB0032970	4,5-Dimethyloxazole	CC1=C(C)N=CO1	InChI=1S/C5H7NO/c1-4-5(2)7-3-6-4/h3H,1-2H3	
HMDB:HMDB0032971	2,3-Dimethylpyrazine	CC1=C(C)N=CC=N1	InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3	
HMDB:HMDB0032972	2,6-Dimethylpyridine	CC1=CC=CC(C)=N1	InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3	
HMDB:HMDB0032973	2,5-Dimethyl-1H-pyrrole	CC1=CC=C(C)N1	InChI=1S/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H3	
HMDB:HMDB0032974	2,4-Dimethylthiazole	CC1=NC(C)=CS1	InChI=1S/C5H7NS/c1-4-3-7-5(2)6-4/h3H,1-2H3	
HMDB:HMDB0032975	2,5-Dimethylthiazole	CC1=CN=C(C)S1	InChI=1S/C5H7NS/c1-4-3-6-5(2)7-4/h3H,1-2H3	
HMDB:HMDB0032976	4,5-Dimethylthiazole	CC1=C(C)N=CS1	InChI=1S/C5H7NS/c1-4-5(2)7-3-6-4/h3H,1-2H3	
HMDB:HMDB0032977	2,3-Dimethylthiophene	CC1=C(C)C=CS1	InChI=1S/C6H8S/c1-5-3-4-7-6(5)2/h3-4H,1-2H3	
HMDB:HMDB0032978	2,4-Dimethylthiophene	CC1=CC(C)=CS1	InChI=1S/C6H8S/c1-5-3-6(2)7-4-5/h3-4H,1-2H3	
HMDB:HMDB0032979	2,5-Dimethylthiophene	CC1=CC=C(C)S1	InChI=1S/C6H8S/c1-5-3-4-6(2)7-5/h3-4H,1-2H3	
HMDB:HMDB0032980	3,4-Dimethylthiophene	CC1=CSC=C1C	InChI=1S/C6H8S/c1-5-3-7-4-6(5)2/h3-4H,1-2H3	
HMDB:HMDB0032981	2,3-Diphenylpyrazine	C1=CC=C(C=C1)C1=C(N=CC=N1)C1=CC=CC=C1	InChI=1S/C16H12N2/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-12H	
HMDB:HMDB0032982	2,2'-Dithenyl sulfide	C(SCC1=CC=CS1)C1=CC=CS1	InChI=1S/C10H10S3/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6H,7-8H2	
HMDB:HMDB0032983	1-Hydroxy-10-methylacridone	CN1C2=CC=CC=C2C(=O)C2=C1C=CC=C2O	InChI=1S/C14H11NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8,16H,1H3	
HMDB:HMDB0032984	Mahaleboside	OCC1OC(OC2=CC=CC3=C2C=CC(=O)O3)C(O)C(O)C1O	InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)22-9-3-1-2-8-7(9)4-5-11(17)21-8/h1-5,10,12-16,18-20H,6H2	
HMDB:HMDB0032985	5-(2-Hydroxyethyl)-4-methylthiazole	CC1=C(CCO)SC=N1	InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3	
HMDB:HMDB0032986	5-(2-Hydroxyethyl)-4-methylthiazole acetate	CC(=O)OCCC1=C(C)N=CS1	InChI=1S/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H3	
HMDB:HMDB0032987	Ipriflavone	CC(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC=CC=C1	InChI=1S/C18H16O3/c1-12(2)21-14-8-9-15-17(10-14)20-11-16(18(15)19)13-6-4-3-5-7-13/h3-12H,1-2H3	
HMDB:HMDB0032988	5-Hydroxymaltol	CC1=C(O)C(=O)C(O)=CO1	InChI=1S/C6H6O4/c1-3-5(8)6(9)4(7)2-10-3/h2,7-8H,1H3	
HMDB:HMDB0032989	4-Methylumbelliferyl acetate	CC(=O)OC1=CC=C2C(C)=CC(=O)OC2=C1	InChI=1S/C12H10O4/c1-7-5-12(14)16-11-6-9(15-8(2)13)3-4-10(7)11/h3-6H,1-2H3	
HMDB:HMDB0032990	7-Hydroxy-6-methyl-2H-1-benzopyran-2-one	CC1=CC2=C(OC(=O)C=C2)C=C1O	InChI=1S/C10H8O3/c1-6-4-7-2-3-10(12)13-9(7)5-8(6)11/h2-5,11H,1H3	
HMDB:HMDB0032991	7-Methoxy-6-methyl-2H-1-benzopyran-2-one	COC1=CC2=C(C=CC(=O)O2)C=C1C	InChI=1S/C11H10O3/c1-7-5-8-3-4-11(12)14-10(8)6-9(7)13-2/h3-6H,1-2H3	
HMDB:HMDB0032992	Furaneol 4-glucoside	CC1OC(C)=C(OC2OC(CO)C(O)C(O)C2O)C1=O	InChI=1S/C12H18O8/c1-4-7(14)11(5(2)18-4)20-12-10(17)9(16)8(15)6(3-13)19-12/h4,6,8-10,12-13,15-17H,3H2,1-2H3	
HMDB:HMDB0032993	2-Thiophenemethanol	OCC1=CC=CS1	InChI=1S/C5H6OS/c6-4-5-2-1-3-7-5/h1-3,6H,4H2	
HMDB:HMDB0032994	3-Hydroxy-2H-pyran-2-one	OC1=CC=COC1=O	InChI=1S/C5H4O3/c6-4-2-1-3-8-5(4)7/h1-3,6H	
HMDB:HMDB0032995	2-Undecyl-4(1H)-quinolinone N-oxide	CCCCCCCCCCCC1=CC(=O)C2=C(C=CC=C2)[N]1=O	InChI=1S/C20H29NO2/c1-2-3-4-5-6-7-8-9-10-13-17-16-20(22)18-14-11-12-15-19(18)21(17)23/h11-12,14-16,21H,2-10,13H2,1H3	
HMDB:HMDB0032996	2-Undecyl-4(1H)-quinolinone	CCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1	InChI=1S/C20H29NO/c1-2-3-4-5-6-7-8-9-10-13-17-16-20(22)18-14-11-12-15-19(18)21-17/h11-12,14-16H,2-10,13H2,1H3,(H,21,22)	
HMDB:HMDB0032997	2-Hydroxyxanthone	OC1=CC2=C(OC3=CC=CC=C3C2=O)C=C1	InChI=1S/C13H8O3/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7,14H	
HMDB:HMDB0032998	2-Methoxyxanthone	COC1=CC2=C(OC3=CC=CC=C3C2=O)C=C1	InChI=1S/C14H10O3/c1-16-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)17-13/h2-8H,1H3	
HMDB:HMDB0032999	4-Hydroxyxanthone	OC1=CC=CC2=C1OC1=CC=CC=C1C2=O	InChI=1S/C13H8O3/c14-10-6-3-5-9-12(15)8-4-1-2-7-11(8)16-13(9)10/h1-7,14H	
HMDB:HMDB0033000	10-Methylacridone	CN1C2=CC=CC=C2C(=O)C2=CC=CC=C12	InChI=1S/C14H11NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9H,1H3	
HMDB:HMDB0033001	2-Methylbenzothiazole	CC1=NC2=CC=CC=C2S1	InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3	
HMDB:HMDB0033002	5-Methyl-2-furancarboxaldehyde	CC1=CC=C(O1)C=O	InChI=1S/C6H6O2/c1-5-2-3-6(4-7)8-5/h2-4H,1H3	
HMDB:HMDB0033003	1-(5-Methyl-2-furanyl)-1,2-propanedione	CC(=O)C(=O)C1=CC=C(C)O1	InChI=1S/C8H8O3/c1-5-3-4-7(11-5)8(10)6(2)9/h3-4H,1-2H3	
HMDB:HMDB0033004	6''-Caffeoylisoorientin	OC1C(COC(=O)\C=C\C2=CC(O)=C(O)C=C2)OC(C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C30H26O14/c31-14-4-1-12(7-16(14)33)2-6-23(37)42-11-22-26(38)28(40)29(41)30(44-22)25-19(36)10-21-24(27(25)39)18(35)9-20(43-21)13-3-5-15(32)17(34)8-13/h1-10,22,26,28-34,36,38-41H,11H2/b6-2+	
HMDB:HMDB0033005	4''-Methyl-6''-(3,4-dihydroxy-E-cinnamoyl)isoorientin	COC1C(COC(=O)\C=C\C2=CC(O)=C(O)C=C2)OC(C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C31H28O14/c1-42-30-23(12-43-24(38)7-3-13-2-5-15(32)17(34)8-13)45-31(29(41)28(30)40)26-20(37)11-22-25(27(26)39)19(36)10-21(44-22)14-4-6-16(33)18(35)9-14/h2-11,23,28-35,37,39-41H,12H2,1H3/b7-3+	
HMDB:HMDB0033006	Neobignonoside	OC1C(O)C(COC(=O)C2=CC=C(O)C=C2)OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C=C2)C1O	InChI=1S/C28H24O13/c29-14-4-1-12(2-5-14)27(37)38-11-22-24(34)25(35)26(36)28(41-22)39-15-8-18(32)23-19(33)10-20(40-21(23)9-15)13-3-6-16(30)17(31)7-13/h1-10,22,24-26,28-32,34-36H,11H2	
HMDB:HMDB0033007	(2R,3R)-2,3-Butanediol	C[C@@H](O)[C@@H](C)O	InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1	
HMDB:HMDB0033008	4-O-Caffeoyl-3-O-feruloylquinic acid	COC1=C(O)C=CC(\C=C/C(=O)OC2CC(O)(CC(O)C2OC(=O)\C=C/C2=CC(O)=C(O)C=C2)C(O)=O)=C1	InChI=1S/C26H26O12/c1-36-20-11-15(3-7-17(20)28)5-8-22(31)37-21-13-26(35,25(33)34)12-19(30)24(21)38-23(32)9-4-14-2-6-16(27)18(29)10-14/h2-11,19,21,24,27-30,35H,12-13H2,1H3,(H,33,34)/b8-5-,9-4-	
HMDB:HMDB0033009	Foeniculoside VIII	CC1(C)OC2(C)C(O)CC1CC2OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O8/c1-15(2)7-4-9(18)16(3,24-15)10(5-7)23-14-13(21)12(20)11(19)8(6-17)22-14/h7-14,17-21H,4-6H2,1-3H3	
HMDB:HMDB0033010	(1S,2S,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol	CC1(C)OC2(C)CC(O)C1CC2O	InChI=1S/C10H18O3/c1-9(2)6-4-8(12)10(3,13-9)5-7(6)11/h6-8,11-12H,4-5H2,1-3H3	
HMDB:HMDB0033011	Foeniculoside IX	CC1(C)OC2(C)CC(O)C1CC2OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O8/c1-15(2)7-4-10(16(3,24-15)5-8(7)18)23-14-13(21)12(20)11(19)9(6-17)22-14/h7-14,17-21H,4-6H2,1-3H3	
HMDB:HMDB0033012	Vestitone 7-glucoside	COC1=CC(O)=C(C=C1)C1COC2=C(C1)C=CC(OC1OC(CO)C(O)C(O)C1O)=C2	InChI=1S/C22H26O9/c1-28-13-4-5-15(16(24)7-13)12-6-11-2-3-14(8-17(11)29-10-12)30-22-21(27)20(26)19(25)18(9-23)31-22/h2-5,7-8,12,18-27H,6,9-10H2,1H3	
HMDB:HMDB0033013	Isohopeaphenol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC3=C2C1C1=CC(O)=CC(O)=C1C(C3C1C(C2=CC=C(O)C=C2)C2=C(C=C(O)C=C2O)C2C(OC3=CC(O)=CC1=C23)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H	
HMDB:HMDB0033014	Hovenitin I	COC1=C(O)C(O)=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C16H14O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,15-20,22H,1H3	
HMDB:HMDB0033015	5,6-Dihydroyangonin	COC1=CC(=O)OC(C1)\C=C\C1=CC=C(OC)C=C1	InChI=1S/C15H16O4/c1-17-12-6-3-11(4-7-12)5-8-13-9-14(18-2)10-15(16)19-13/h3-8,10,13H,9H2,1-2H3/b8-5+	
HMDB:HMDB0033016	7,8-Dihydroyangonin	COC1=CC=C(CCC2=CC(OC)=CC(=O)O2)C=C1	InChI=1S/C15H16O4/c1-17-12-6-3-11(4-7-12)5-8-13-9-14(18-2)10-15(16)19-13/h3-4,6-7,9-10H,5,8H2,1-2H3	
HMDB:HMDB0033017	11-Hydroxyyangonin	COC1=CC(=O)OC(\C=C/C2=CC(O)=C(OC)C=C2)=C1	InChI=1S/C15H14O5/c1-18-12-8-11(20-15(17)9-12)5-3-10-4-6-14(19-2)13(16)7-10/h3-9,16H,1-2H3/b5-3-	
HMDB:HMDB0033018	10-Methoxyyangonin	COC1=CC(OC)=C(\C=C\C2=CC(OC)=CC(=O)O2)C=C1	InChI=1S/C16H16O5/c1-18-12-6-4-11(15(9-12)20-3)5-7-13-8-14(19-2)10-16(17)21-13/h4-10H,1-3H3/b7-5+	
HMDB:HMDB0033019	7-Hydroxyterpineol 8-glucoside	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC(CO)=CC1	InChI=1S/C16H28O7/c1-16(2,10-5-3-9(7-17)4-6-10)23-15-14(21)13(20)12(19)11(8-18)22-15/h3,10-15,17-21H,4-8H2,1-2H3	
HMDB:HMDB0033020	Ganodermanondiol	CC(CCC(O)C(C)(C)O)C1CCC2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3=CCC12C	InChI=1S/C30H48O3/c1-19(9-12-25(32)27(4,5)33)20-13-17-30(8)22-10-11-23-26(2,3)24(31)15-16-28(23,6)21(22)14-18-29(20,30)7/h10,14,19-20,23,25,32-33H,9,11-13,15-18H2,1-8H3	
HMDB:HMDB0033021	Pelargonidin 3-O-[4-Hydroxy-3-methoxy-E-cinnamoyl-(->4)-a-L-rhamnopyranosyl-(1->6)-b-D-glucopyranoside] 5-O-b-D-glucopyranoside	COC1=C(O)C=CC(\C=C\C(=O)OC2C(C)OC(OCC3OC(OC4=CC5=C(C=C(O)C=C5OC5OC(CO)C(O)C(O)C5O)[O+]=C4C4=CC=C(O)C=C4)C(O)C(O)C3O)C(O)C2O)=C1	InChI=1S/C43H48O22/c1-17-39(65-30(48)10-4-18-3-9-23(47)26(11-18)57-2)35(53)38(56)41(59-17)58-16-29-32(50)34(52)37(55)43(64-29)62-27-14-22-24(60-40(27)19-5-7-20(45)8-6-19)12-21(46)13-25(22)61-42-36(54)33(51)31(49)28(15-44)63-42/h3-14,17,28-29,31-39,41-44,49-56H,15-16H2,1-2H3,(H2-,45,46,47,48)/p+1	
HMDB:HMDB0033022	Ganosporeric acid A	CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(=O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C30H38O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17,19H,8-13H2,1-7H3,(H,37,38)	
HMDB:HMDB0033023	7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid	CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C30H42O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17-19,25,32,36H,8-13H2,1-7H3,(H,37,38)	
HMDB:HMDB0033024	Ganoderic acid alpha	CC(CC(=O)CC(C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)C(OC(C)=O)C12C)C1(C)CCC(O)C(C)(C)C1CC3=O	InChI=1S/C32H46O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h15-16,19,21-23,27,36-37H,9-14H2,1-8H3,(H,39,40)	
HMDB:HMDB0033025	Heterophylliin G	OC1OC2COC(=O)C3=CC(OC4=C(O)C(O)=C(O)C=C4C(=O)OC4OC5COC(=O)C6=CC(OC7=C(O)C(O)=C(O)C=C7C(=O)OC7OC8COC(=O)C9=C(C(O)=C(O)C(O)=C9)C9=C(O)C(O)=C(O)C=C9C(=O)OC8C(OC(=O)C8=CC(O)=C(O)C(O)=C8)C7OC(=O)C7=CC(O)=C(O)C(O)=C7)=C(O)C(O)=C6C6=C(C=C(O)C(O)=C6O)C(=O)OC5C5OC(=O)C6=CC(O)=C(O)C(O)=C6C6=C(O)C(O)=C(O)C=C6C(=O)OC45)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OC2C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC12	InChI=1S/C116H78O74/c117-34-1-20(2-35(118)63(34)131)100(157)183-95-92-51(18-173-102(159)22-5-38(121)65(133)77(145)53(22)54-23(106(163)181-92)6-39(122)66(134)78(54)146)178-115(98(95)187-101(158)21-3-36(119)64(132)37(120)4-21)189-112(169)32-13-46(129)73(141)87(155)89(32)176-49-16-31-62(86(154)76(49)144)60-25(8-41(124)72(140)84(60)152)107(164)182-93-52(19-174-104(31)161)179-116(99-96(93)185-109(166)27-10-43(126)68(136)80(148)56(27)58-29(111(168)188-99)12-45(128)70(138)82(58)150)190-113(170)33-14-47(130)74(142)88(156)90(33)175-48-15-30-61(85(153)75(48)143)59-24(7-40(123)71(139)83(59)151)105(162)180-91-50(17-172-103(30)160)177-114(171)97-94(91)184-108(165)26-9-42(125)67(135)79(147)55(26)57-28(110(167)186-97)11-44(127)69(137)81(57)149/h1-16,50-52,91-99,114-156,171H,17-19H2	
HMDB:HMDB0033026	N-cis-Caffeoyltyramine	OC1=CC=C(CCNC(=O)\C=C\C2=CC=C(O)C(O)=C2)C=C1	InChI=1S/C17H17NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-8,11,19-21H,9-10H2,(H,18,22)/b8-4+	
HMDB:HMDB0033027	Licoagrodione	COC1=CC(O)=C(C=C1)C(=O)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C20H20O6/c1-11(2)4-6-13-16(21)9-8-15(18(13)23)20(25)19(24)14-7-5-12(26-3)10-17(14)22/h4-5,7-10,21-23H,6H2,1-3H3	
HMDB:HMDB0033028	N-Dihydroferuloyltyramine	COC1=CC(CCC(=O)NCCC2=CC=C(O)C=C2)=CC=C1O	InChI=1S/C18H21NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-4,6-8,12,20-21H,5,9-11H2,1H3,(H,19,22)	
HMDB:HMDB0033029	delta5-Demissine	CC1C2CCC(C)CN2C2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C12)OC1OC(CO)C(OC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C50H81NO20/c1-20-5-8-27-21(2)33-28(51(27)15-20)14-26-24-7-6-22-13-23(9-11-49(22,3)25(24)10-12-50(26,33)4)65-46-41(63)38(60)42(32(18-54)68-46)69-48-44(71-47-40(62)37(59)35(57)30(16-52)66-47)43(36(58)31(17-53)67-48)70-45-39(61)34(56)29(55)19-64-45/h6,20-21,23-48,52-63H,5,7-19H2,1-4H3	
HMDB:HMDB0033030	(12S,15S)-15-O-Demethyl-10,29-dideoxy-11,12-dihydro-striatin C	CC(C)C1=C2C3CCC4C5C(OC6OCC(O)C(OC4O)C56O)C3(C)CCC2(C)CC1	InChI=1S/C25H38O6/c1-12(2)13-7-8-23(3)9-10-24(4)15(17(13)23)6-5-14-18-20(24)31-22-25(18,28)19(30-21(14)27)16(26)11-29-22/h12,14-16,18-22,26-28H,5-11H2,1-4H3	
HMDB:HMDB0033031	Neoacrimarine H	CN1C2=C(C=CC=C2OC2C(O)C(C)(C)OC3=C2C2=C(C=CC(=O)O2)C=C3)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C=C2O	InChI=1S/C33H29NO8/c1-32(2)14-13-17-22(41-32)15-19(35)24-27(17)34(5)26-18(28(24)37)7-6-8-21(26)39-30-25-20(42-33(3,4)31(30)38)11-9-16-10-12-23(36)40-29(16)25/h6-15,30-31,35,38H,1-5H3	
HMDB:HMDB0033032	Thalicpureine	CNCCC1=C(OC)C(OC)=C(OC)C2=C1C=CC1=C2C=C(OC)C(OC)=C1	InChI=1S/C22H27NO5/c1-23-10-9-15-14-8-7-13-11-17(24-2)18(25-3)12-16(13)19(14)21(27-5)22(28-6)20(15)26-4/h7-8,11-12,23H,9-10H2,1-6H3	
HMDB:HMDB0033033	(R)-3,7-Dimethyl-5-indanecarboxylic acid	CC1CCC2=C1C=C(C=C2C)C(O)=O	InChI=1S/C12H14O2/c1-7-3-4-10-8(2)5-9(12(13)14)6-11(7)10/h5-7H,3-4H2,1-2H3,(H,13,14)	
HMDB:HMDB0033034	Antibiotic GR 95647X	CC(C)CC(C1=C(O)C(C=O)=C(O)C(C=O)=C1O)C1(C)CC2C3C(CC(O)C2C1)C3(C)C	InChI=1S/C26H36O6/c1-12(2)6-17(20-23(31)15(10-27)22(30)16(11-28)24(20)32)26(5)8-13-14(9-26)21-18(7-19(13)29)25(21,3)4/h10-14,17-19,21,29-32H,6-9H2,1-5H3	
HMDB:HMDB0033035	Tejedine	COC(=O)C1=CC(OC2=CC=C(CC3N(C)CCC4=CC(OC)=C(OC)C(OC5=C(OC)C=C6CCN(C)C(=O)C6=C5)=C34)C=C2)=C(O)C=C1	InChI=1S/C38H40N2O9/c1-39-15-14-24-19-33(45-4)35(46-5)36(49-32-21-27-23(18-31(32)44-3)13-16-40(2)37(27)42)34(24)28(39)17-22-7-10-26(11-8-22)48-30-20-25(38(43)47-6)9-12-29(30)41/h7-12,18-21,28,41H,13-17H2,1-6H3	
HMDB:HMDB0033036	8-Hydroxy-1-methoxy-3-methylanthraquinone	COC1=CC(C)=CC2=C1C(=O)C1=C(C=CC=C1O)C2=O	InChI=1S/C16H12O4/c1-8-6-10-14(12(7-8)20-2)16(19)13-9(15(10)18)4-3-5-11(13)17/h3-7,17H,1-2H3	
HMDB:HMDB0033037	Isoartocarpesin	CC(C)\C=C\C1=C(O)C2=C(OC(=CC2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C20H18O6/c1-10(2)3-5-13-15(23)8-18-19(20(13)25)16(24)9-17(26-18)12-6-4-11(21)7-14(12)22/h3-10,21-23,25H,1-2H3/b5-3+	
HMDB:HMDB0033038	Theaflavate B	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C2=C1C=C(C=C(O)C2=O)C(=O)OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C(O)=C2	InChI=1S/C36H28O15/c37-16-8-21(39)19-11-27(45)35(50-29(19)9-16)18-10-26(44)33(47)31-17(18)3-15(6-25(43)32(31)46)36(48)51-30-7-14-5-23(41)24(42)12-28(14)49-34(30)13-1-2-20(38)22(40)4-13/h1-6,8-10,12,27,30,34-35,37-42,44-45,47H,7,11H2,(H,43,46)	
HMDB:HMDB0033039	Corchorusoside C	CC1OC(CC(O)C1OC1OC(CO)C(O)C(O)C1O)OC1CCC2(C)C3CCC4(C)C(CCC4(O)C3CCC2(O)C1)C1=CC(=O)OC1	InChI=1S/C35H54O13/c1-17-30(48-31-29(41)28(40)27(39)24(15-36)47-31)23(37)13-26(45-17)46-19-4-8-32(2)21-5-9-33(3)20(18-12-25(38)44-16-18)7-11-35(33,43)22(21)6-10-34(32,42)14-19/h12,17,19-24,26-31,36-37,39-43H,4-11,13-16H2,1-3H3	
HMDB:HMDB0033040	Propyl 1-(propylthio)propyl disulfide	CCCSSC(CC)SCCC	InChI=1S/C9H20S3/c1-4-7-10-9(6-3)12-11-8-5-2/h9H,4-8H2,1-3H3	
HMDB:HMDB0033041	1-(1-Propenylthio)propyl propyl disulfide	CCCSSC(CC)S\C=C\C	InChI=1S/C9H18S3/c1-4-7-10-9(6-3)12-11-8-5-2/h4,7,9H,5-6,8H2,1-3H3/b7-4+	
HMDB:HMDB0033042	Methyl 1-(methylthio)propyl disulfide	CCC(SC)SSC	InChI=1S/C5H12S3/c1-4-5(6-2)8-7-3/h5H,4H2,1-3H3	
HMDB:HMDB0033043	Methyl 1-(1-propenylthio)propyl disulfide	CCC(SSC)S\C=C\C	InChI=1S/C7H14S3/c1-4-6-9-7(5-2)10-8-3/h4,6-7H,5H2,1-3H3/b6-4+	
HMDB:HMDB0033044	1-(Methylthio)propyl propyl disulfide	CCCSSC(CC)SC	InChI=1S/C7H16S3/c1-4-6-9-10-7(5-2)8-3/h7H,4-6H2,1-3H3	
HMDB:HMDB0033045	Ethyl 1-(ethylthio)propyl disulfide	CCSSC(CC)SCC	InChI=1S/C7H16S3/c1-4-7(8-5-2)10-9-6-3/h7H,4-6H2,1-3H3	
HMDB:HMDB0033046	Ethyl 1-(methylthio)ethyl disulfide	CCSSC(C)SC	InChI=1S/C5H12S3/c1-4-7-8-5(2)6-3/h5H,4H2,1-3H3	
HMDB:HMDB0033047	Ethyl (methylthio)methyl disulfide	CCSSCSC	InChI=1S/C4H10S3/c1-3-6-7-4-5-2/h3-4H2,1-2H3	
HMDB:HMDB0033048	Ethyl 1-(propylthio)propyl disulfide	CCCSC(CC)SSCC	InChI=1S/C8H18S3/c1-4-7-9-8(5-2)11-10-6-3/h8H,4-7H2,1-3H3	
HMDB:HMDB0033049	Butyl 1-(methylthio)propyl disulfide	CCCCSSC(CC)SC	InChI=1S/C8H18S3/c1-4-6-7-10-11-8(5-2)9-3/h8H,4-7H2,1-3H3	
HMDB:HMDB0033050	Butyl isopropyl disulfide	CCCCSSC(C)C	InChI=1S/C7H16S2/c1-4-5-6-8-9-7(2)3/h7H,4-6H2,1-3H3	
HMDB:HMDB0033051	Butyl propyl disulfide	CCCCSSCCC	InChI=1S/C7H16S2/c1-3-5-7-9-8-6-4-2/h3-7H2,1-2H3	
HMDB:HMDB0033052	Ethyl vinyl disulfide	CCSSC=C	InChI=1S/C4H8S2/c1-3-5-6-4-2/h3H,1,4H2,2H3	
HMDB:HMDB0033053	Ethyl propyl disulfide	CCCSSCC	InChI=1S/C5H12S2/c1-3-5-7-6-4-2/h3-5H2,1-2H3	
HMDB:HMDB0033054	Ethyl isopropyl disulfide	CCSSC(C)C	InChI=1S/C5H12S2/c1-4-6-7-5(2)3/h5H,4H2,1-3H3	
HMDB:HMDB0033055	Ethyl 1-(ethylthio)ethyl disulfide	CCSSC(C)SCC	InChI=1S/C6H14S3/c1-4-7-6(3)9-8-5-2/h6H,4-5H2,1-3H3	
HMDB:HMDB0033056	Ethyl (ethylthio)methyl disulfide	CCSCSSCC	InChI=1S/C5H12S3/c1-3-6-5-8-7-4-2/h3-5H2,1-2H3	
HMDB:HMDB0033057	1-(Ethylthio)ethyl methyl disulfide	CCSC(C)SSC	InChI=1S/C5H12S3/c1-4-7-5(2)8-6-3/h5H,4H2,1-3H3	
HMDB:HMDB0033058	1-(Methylsulfinyl)propyl 1-propenyl disulfide	CCC(SS\C=C\C)S(C)=O	InChI=1S/C7H14OS3/c1-4-6-9-10-7(5-2)11(3)8/h4,6-7H,5H2,1-3H3/b6-4+	
HMDB:HMDB0033059	1-(Methylsulfinyl)propyl 2-propenyl disulfide	CCC(SSCC=C)S(C)=O	InChI=1S/C7H14OS3/c1-4-6-9-10-7(5-2)11(3)8/h4,7H,1,5-6H2,2-3H3	
HMDB:HMDB0033060	Piperolactam A	COC1=CC2=C3C(NC2=O)=CC2=C(C=CC=C2)C3=C1O	InChI=1S/C16H11NO3/c1-20-12-7-10-13-11(17-16(10)19)6-8-4-2-3-5-9(8)14(13)15(12)18/h2-7,18H,1H3,(H,17,19)	
HMDB:HMDB0033061	1-(Methylsulfinyl)propyl propyl disulfide	CCCSSC(CC)S(C)=O	InChI=1S/C7H16OS3/c1-4-6-9-10-7(5-2)11(3)8/h7H,4-6H2,1-3H3	
HMDB:HMDB0033062	2-Propenyl 1-(2-propenylsulfinyl)propyl disulfide	CCC(SSCC=C)S(=O)CC=C	InChI=1S/C9H16OS3/c1-4-7-11-12-9(6-3)13(10)8-5-2/h4-5,9H,1-2,6-8H2,3H3	
HMDB:HMDB0033063	2,3-Butanediol apiosylglucoside	CC(O)C(C)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C15H28O11/c1-6(17)7(2)25-13-11(20)10(19)9(18)8(26-13)3-23-14-12(21)15(22,4-16)5-24-14/h6-14,16-22H,3-5H2,1-2H3	
HMDB:HMDB0033064	(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside	C\C=C(/C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C11H20O6/c1-3-6(2)5-16-11-10(15)9(14)8(13)7(4-12)17-11/h3,7-15H,4-5H2,1-2H3/b6-3+	
HMDB:HMDB0033065	(x)-1,2-Propanediol 1-O-b-D-glucopyranoside	CC(O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C9H18O7/c1-4(11)3-15-9-8(14)7(13)6(12)5(2-10)16-9/h4-14H,2-3H2,1H3	
HMDB:HMDB0033066	(-)-erythro-Anethole glycol 1-glucoside	COC1=CC=C(C=C1)C(OC1OC(CO)C(O)C(O)C1O)C(C)O	InChI=1S/C16H24O8/c1-8(18)15(9-3-5-10(22-2)6-4-9)24-16-14(21)13(20)12(19)11(7-17)23-16/h3-6,8,11-21H,7H2,1-2H3	
HMDB:HMDB0033067	(-)-erythro-Anethole glycol 2-glucoside	COC1=CC=C(C=C1)C(O)C(C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H24O8/c1-8(12(18)9-3-5-10(22-2)6-4-9)23-16-15(21)14(20)13(19)11(7-17)24-16/h3-6,8,11-21H,7H2,1-2H3	
HMDB:HMDB0033068	(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4'-glucoside	CC(O)C(O)C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C15H22O8/c1-7(17)11(18)8-2-4-9(5-3-8)22-15-14(21)13(20)12(19)10(6-16)23-15/h2-5,7,10-21H,6H2,1H3	
HMDB:HMDB0033069	7-Chloro-3,4',5,6,8-pentamethoxyflavone	COC1=CC=C(C=C1)C1=C(OC)C(=O)C2=C(OC)C(OC)=C(Cl)C(OC)=C2O1	InChI=1S/C20H19ClO7/c1-23-11-8-6-10(7-9-11)15-20(27-5)14(22)12-16(24-2)18(25-3)13(21)19(26-4)17(12)28-15/h6-9H,1-5H3	
HMDB:HMDB0033070	Theaflavate A	OC1=CC(O)=C2CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(O)C2=C1C=C(C=C(O)C2=O)C(=O)OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C(O)=C2	InChI=1S/C43H32O19/c44-19-10-24(46)22-13-35(62-43(58)18-7-28(50)37(54)29(51)8-18)41(60-33(22)11-19)21-12-31(53)39(56)36-20(21)3-17(6-30(52)38(36)55)42(57)61-34-9-16-5-26(48)27(49)14-32(16)59-40(34)15-1-2-23(45)25(47)4-15/h1-8,10-12,14,34-35,40-41,44-51,53-54,56H,9,13H2,(H,52,55)	
HMDB:HMDB0033071	Propyl 1-(propylsulfinyl)propyl disulfide	CCCSSC(CC)S(=O)CCC	InChI=1S/C9H20OS3/c1-4-7-11-12-9(6-3)13(10)8-5-2/h9H,4-8H2,1-3H3	
HMDB:HMDB0033072	(E)-1-Propenyl 1-(propylthio)propyl disulfide	CCCSC(CC)SS\C=C\C	InChI=1S/C9H18S3/c1-4-7-10-9(6-3)12-11-8-5-2/h5,8-9H,4,6-7H2,1-3H3/b8-5+	
HMDB:HMDB0033073	1-Propenyl 1-(propylsulfinyl)propyl disulfide	CCCS(=O)C(CC)SS\C=C\C	InChI=1S/C9H18OS3/c1-4-7-11-12-9(6-3)13(10)8-5-2/h4,7,9H,5-6,8H2,1-3H3/b7-4+	
HMDB:HMDB0033074	1-(1-Propenylsulfinyl)propyl propyl disulfide	CCCSSC(CC)S(=O)\C=C\C	InChI=1S/C9H18OS3/c1-4-7-11-12-9(6-3)13(10)8-5-2/h5,8-9H,4,6-7H2,1-3H3/b8-5+	
HMDB:HMDB0033075	Methyl 1-(methylsulfinyl)propyl disulfide	CCC(SSC)S(C)=O	InChI=1S/C5H12OS3/c1-4-5(8-7-2)9(3)6/h5H,4H2,1-3H3	
HMDB:HMDB0033076	Methyl 1-(2-propenylsulfinyl)propyl disulfide	CCC(SSC)S(=O)CC=C	InChI=1S/C7H14OS3/c1-4-6-11(8)7(5-2)10-9-3/h4,7H,1,5-6H2,2-3H3	
HMDB:HMDB0033077	Methyl 1-(1-propenylsulfinyl)propyl disulfide	CCC(SSC)S(=O)\C=C\C	InChI=1S/C7H14OS3/c1-4-6-11(8)7(5-2)10-9-3/h4,6-7H,5H2,1-3H3/b6-4+	
HMDB:HMDB0033078	Ganoderic acid W	CC(CC\C=C(\C)C(O)=O)C1CC(OC(C)=O)C2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3O	InChI=1S/C34H52O7/c1-19(11-10-12-20(2)30(38)39)24-17-28(41-22(4)36)34(9)29-23(13-16-33(24,34)8)32(7)15-14-27(40-21(3)35)31(5,6)26(32)18-25(29)37/h12,19,24-28,37H,10-11,13-18H2,1-9H3,(H,38,39)/b20-12-	
HMDB:HMDB0033079	Ganoderic acid V	CC(CC\C=C(\C)C(O)=O)C1CC(OC(C)=O)C2(C)C3=C(CCC12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C32H48O6/c1-18(10-9-11-19(2)28(36)37)22-16-26(38-20(3)33)32(8)27-21(12-15-31(22,32)7)30(6)14-13-25(35)29(4,5)24(30)17-23(27)34/h11,18,22-24,26,34H,9-10,12-17H2,1-8H3,(H,36,37)/b19-11-	
HMDB:HMDB0033080	Antibiotic CJ 15544	CC(C)C1=C2C3CC=C4C5C(OC6OCC(O)(C4O)C(=O)C56O)C3(C)CCC2(C)CC1	InChI=1S/C25H34O6/c1-12(2)13-7-8-22(3)9-10-23(4)15(16(13)22)6-5-14-17-19(23)31-21-25(17,29)20(27)24(28,11-30-21)18(14)26/h5,12,15,17-19,21,26,28-29H,6-11H2,1-4H3	
HMDB:HMDB0033081	Antibiotic CP 412065	CC(C)C1=C2C3CC=C4C5C(OC6OCC(O)(C4O)C(O)C56O)C3(C)CCC2(C)C=C1	InChI=1S/C25H34O6/c1-12(2)13-7-8-22(3)9-10-23(4)15(16(13)22)6-5-14-17-19(23)31-21-25(17,29)20(27)24(28,11-30-21)18(14)26/h5,7-8,12,15,17-21,26-29H,6,9-11H2,1-4H3	
HMDB:HMDB0033082	(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4'-O-glucoside	OCC(O)CC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C15H22O8/c16-6-9(18)5-8-1-3-10(4-2-8)22-15-14(21)13(20)12(19)11(7-17)23-15/h1-4,9,11-21H,5-7H2	
HMDB:HMDB0033083	(4S)-Dihydrocurcumenone	CC(O)CCC1C2CC(=C(C)C)C(=O)CC12C	InChI=1S/C15H24O2/c1-9(2)11-7-13-12(6-5-10(3)16)15(13,4)8-14(11)17/h10,12-13,16H,5-8H2,1-4H3	
HMDB:HMDB0033084	7-Hydroxydehydroglaucine	COC1=C(OC)C=C2C(=C1)C(O)=C1N(C)CCC3=CC(OC)=C(OC)C2=C13	InChI=1S/C21H23NO5/c1-22-7-6-11-8-16(26-4)21(27-5)18-12-9-14(24-2)15(25-3)10-13(12)20(23)19(22)17(11)18/h8-10,23H,6-7H2,1-5H3	
HMDB:HMDB0033085	Corchorusoside D	CC1OC(CC(O)C1OC1OC(CO)C(O)C(O)C1O)OC1CCC2(CO)C(CCC3C2C(O)CC2(C)C(CCC32O)C2=CC(=O)OC2)C1	InChI=1S/C35H54O14/c1-16-31(49-32-30(43)29(42)28(41)24(13-36)48-32)22(38)11-26(46-16)47-19-5-7-34(15-37)18(10-19)3-4-21-27(34)23(39)12-33(2)20(6-8-35(21,33)44)17-9-25(40)45-14-17/h9,16,18-24,26-32,36-39,41-44H,3-8,10-15H2,1-2H3	
HMDB:HMDB0033086	Cyclocurcumin	COC1=C(O)C=CC(\C=C\C2=CC(=O)CC(O2)C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H20O6/c1-25-20-9-13(4-7-17(20)23)3-6-16-11-15(22)12-19(27-16)14-5-8-18(24)21(10-14)26-2/h3-11,19,23-24H,12H2,1-2H3/b6-3+	
HMDB:HMDB0033087	Donhexocin	CCCCCCCCCCCCC(O)C(O)CCC(O)C(O)CCCCC(O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H66O8/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33(40)23-24-34(41)32(39)22-17-16-19-29(36)18-13-12-14-20-30(37)26-28-25-27(2)43-35(28)42/h25,27,29-34,36-41H,3-24,26H2,1-2H3	
HMDB:HMDB0033088	(±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde	OC1=C(O)C=C(C=C1)C1OC2=C(O1)C=C(C=O)C=C2	InChI=1S/C14H10O5/c15-7-8-1-4-12-13(5-8)19-14(18-12)9-2-3-10(16)11(17)6-9/h1-7,14,16-17H	
HMDB:HMDB0033089	(3b,5a,22E,24S)-Stigmasta-7,22,25-trien-3-ol 3-glucoside	CCC(\C=C\C(C)C1CCC2C3=CCC4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C(C)=C	InChI=1S/C35H56O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-9,11,21-24,26-33,36-39H,2,7,10,12-19H2,1,3-6H3/b9-8+	
HMDB:HMDB0033090	[6]-Dehydroshogaol	CCCCC\C=C\C(=O)\C=C/C1=CC(OC)=C(O)C=C1	InChI=1S/C17H22O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-13,19H,3-6H2,1-2H3/b8-7+,11-9-	
HMDB:HMDB0033091	(Z)-3-(1-Formyl-1-propenyl)pentanedioic acid	C\C=C(/C=O)C(CC(O)=O)CC(O)=O	InChI=1S/C9H12O5/c1-2-6(5-10)7(3-8(11)12)4-9(13)14/h2,5,7H,3-4H2,1H3,(H,11,12)(H,13,14)/b6-2+	
HMDB:HMDB0033092	3-(1-Hydroxymethyl-1-propenyl)pentanedioic acid	C\C=C(/CO)C(CC(O)=O)CC(O)=O	InChI=1S/C9H14O5/c1-2-6(5-10)7(3-8(11)12)4-9(13)14/h2,7,10H,3-5H2,1H3,(H,11,12)(H,13,14)/b6-2+	
HMDB:HMDB0033093	3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol	COC1=C(O)C=CC(CC(O)CO)=C1	InChI=1S/C10H14O4/c1-14-10-5-7(2-3-9(10)13)4-8(12)6-11/h2-3,5,8,11-13H,4,6H2,1H3	
HMDB:HMDB0033094	Lepidine F	OC1=CC=C(C(CC2=NC=CN2)=C1)C1=C(O)C=CC(CC2=NC=CN2)=C1	InChI=1S/C20H18N4O2/c25-15-2-3-16(14(11-15)12-20-23-7-8-24-20)17-9-13(1-4-18(17)26)10-19-21-5-6-22-19/h1-9,11,25-26H,10,12H2,(H,21,22)(H,23,24)	
HMDB:HMDB0033095	Lepidine E	OC1=C(OC2=CC=CC(CC3=NC=CN3)=C2)C=C(CC2=NC=CN2)C=C1	InChI=1S/C20H18N4O2/c25-17-5-4-15(13-20-23-8-9-24-20)11-18(17)26-16-3-1-2-14(10-16)12-19-21-6-7-22-19/h1-11,25H,12-13H2,(H,21,22)(H,23,24)	
HMDB:HMDB0033096	Apional	COC1=C2OCOC2=C(OC)C(\C=C\C=O)=C1	InChI=1S/C12H12O5/c1-14-9-6-8(4-3-5-13)10(15-2)12-11(9)16-7-17-12/h3-6H,7H2,1-2H3/b4-3+	
HMDB:HMDB0033097	7-Formyldehydrothalicsimidine	COC1=CC2=C(C=C1OC)C1=C(OC)C(OC)=C(OC)C3=C1C(N(C)CC3)=C2C=O	InChI=1S/C23H25NO6/c1-24-8-7-12-18-19(22(29-5)23(30-6)21(12)28-4)14-10-17(27-3)16(26-2)9-13(14)15(11-25)20(18)24/h9-11H,7-8H2,1-6H3	
HMDB:HMDB0033098	5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside	COC1=C(OC2OC(C)C(O)C(O)C2O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C22H22O9/c1-10-17(25)18(26)19(27)22(29-10)31-21-16-12(23)8-14(11-6-4-3-5-7-11)30-15(16)9-13(24)20(21)28-2/h3-10,17-19,22,24-27H,1-2H3	
HMDB:HMDB0033099	Kanzonol Z	CC(C)=CCC1=CC(=CC=C1O)C1OC2=C(C=CC3=C2C=CC(C)(C)O3)C(=O)C1O	InChI=1S/C25H26O5/c1-14(2)5-6-15-13-16(7-9-19(15)26)23-22(28)21(27)18-8-10-20-17(24(18)29-23)11-12-25(3,4)30-20/h5,7-13,22-23,26,28H,6H2,1-4H3	
HMDB:HMDB0033100	Atroviridin	CC1(C)OC2=C(O)C3=C(C(O)=C2C=C1)C(=O)C1=C(O3)C=CC(O)=C1	InChI=1S/C18H14O6/c1-18(2)6-5-9-13(20)12-14(21)10-7-8(19)3-4-11(10)23-17(12)15(22)16(9)24-18/h3-7,19-20,22H,1-2H3	
HMDB:HMDB0033101	Kaempferol 4'-glucoside 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC=C(OC3OC(CO)C(O)C(O)C3O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O15/c1-9-17(30)20(33)23(36)26(38-9)40-12-6-13(29)16-14(7-12)41-25(22(35)19(16)32)10-2-4-11(5-3-10)39-27-24(37)21(34)18(31)15(8-28)42-27/h2-7,9,15,17-18,20-21,23-24,26-31,33-37H,8H2,1H3	
HMDB:HMDB0033102	Dihydro-3-(2-octenyl)-2,5-furandione	CCCCC\C=C\CC1CC(=O)OC1=O	InChI=1S/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h6-7,10H,2-5,8-9H2,1H3/b7-6+	
HMDB:HMDB0033103	(R)-Higenamine	OC1=CC=C(CC2NCCC3=C2C=C(O)C(O)=C3)C=C1	InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2	
HMDB:HMDB0033104	Calamensesquiterpinenol	CC1CCC2C11CC(C)(CC1O)C(=O)C2(C)C	InChI=1S/C15H24O2/c1-9-5-6-10-13(2,3)12(17)14(4)7-11(16)15(9,10)8-14/h9-11,16H,5-8H2,1-4H3	
HMDB:HMDB0033105	N2-Galacturonyl-L-lysine	NCCCCC(NC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C12H22N2O8/c13-4-2-1-3-5(11(18)19)14-10-8(17)6(15)7(16)9(22-10)12(20)21/h5-10,14-17H,1-4,13H2,(H,18,19)(H,20,21)	
HMDB:HMDB0033106	N6-Galacturonyl-L-lysine	NC(CCCCNC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C12H22N2O8/c13-5(11(18)19)3-1-2-4-14-10-8(17)6(15)7(16)9(22-10)12(20)21/h5-10,14-17H,1-4,13H2,(H,18,19)(H,20,21)	
HMDB:HMDB0033107	Semilepidinoside A	OCC1OC(OC2=CC=C(CC3=NC=CN3)C=C2)C(O)C(O)C1O	InChI=1S/C16H20N2O6/c19-8-11-13(20)14(21)15(22)16(24-11)23-10-3-1-9(2-4-10)7-12-17-5-6-18-12/h1-6,11,13-16,19-22H,7-8H2,(H,17,18)	
HMDB:HMDB0033108	Semilepidinoside B	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(CC2=NC=CN2)=C1	InChI=1S/C17H22N2O7/c1-24-11-6-9(7-13-18-4-5-19-13)2-3-10(11)25-17-16(23)15(22)14(21)12(8-20)26-17/h2-6,12,14-17,20-23H,7-8H2,1H3,(H,18,19)	
HMDB:HMDB0033109	Methyl (2R*,3S*)-2,3-dihydro-3-hydroxy-2-isopropenyl-5-benzofurancarboxylate	COC(=O)C1=CC2=C(OC(C2O)C(C)=C)C=C1	InChI=1S/C13H14O4/c1-7(2)12-11(14)9-6-8(13(15)16-3)4-5-10(9)17-12/h4-6,11-12,14H,1H2,2-3H3	
HMDB:HMDB0033110	(1S,2S,4R)-1,8-Epoxy-p-menthan-2-ol glucoside	CC1(C)OC2(C)CCC1CC2OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O7/c1-15(2)8-4-5-16(3,23-15)10(6-8)22-14-13(20)12(19)11(18)9(7-17)21-14/h8-14,17-20H,4-7H2,1-3H3	
HMDB:HMDB0033111	Epijasminoside A	CC1=CC(=O)CC(C)(C)C1COC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H26O7/c1-8-4-9(18)5-16(2,3)10(8)7-22-15-14(21)13(20)12(19)11(6-17)23-15/h4,10-15,17,19-21H,5-7H2,1-3H3	
HMDB:HMDB0033112	Methylpyrazine	CC1=CN=CC=N1	InChI=1S/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H3	
HMDB:HMDB0033113	1-Methylpyrrole	CN1C=CC=C1	InChI=1S/C5H7N/c1-6-4-2-3-5-6/h2-5H,1H3	
HMDB:HMDB0033114	2-Methylpyrrole	CC1=CC=CN1	InChI=1S/C5H7N/c1-5-3-2-4-6-5/h2-4,6H,1H3	
HMDB:HMDB0033115	6-Methylquinoline	CC1=CC2=C(C=C1)N=CC=C2	InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3	
HMDB:HMDB0033116	4-Methylthiazole	CC1=CSC=N1	InChI=1S/C4H5NS/c1-4-2-6-3-5-4/h2-3H,1H3	
HMDB:HMDB0033117	5-Methylthiazole	CC1=CN=CS1	InChI=1S/C4H5NS/c1-4-2-5-3-6-4/h2-3H,1H3	
HMDB:HMDB0033118	2-Methylthiophene	CC1=CC=CS1	InChI=1S/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H3	
HMDB:HMDB0033119	3-Methylthiophene	CC1=CSC=C1	InChI=1S/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H3	
HMDB:HMDB0033121	Paraquat dichloride	C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1	InChI=1S/C12H14N2/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12/h3-10H,1-2H3/q+2	
HMDB:HMDB0033122	Glycosminine	O=C1NC(CC2=CC=CC=C2)=NC2=CC=CC=C12	InChI=1S/C15H12N2O/c18-15-12-8-4-5-9-13(12)16-14(17-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17,18)	
HMDB:HMDB0033123	4-Phenylpyridine	C1=CC=C(C=C1)C1=CC=NC=C1	InChI=1S/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9H	
HMDB:HMDB0033124	Pacific Ciguatoxin 4A	CC1C(C)C2(CCCO2)OC2C1OC1CC3OC4CC5OC6C\C=C/CC7OC8C=CC9OC%10C(CC9OC8C=CC7OC6CC(O)C5(C)OC4CC(C)CC3OC1C(C)C2O)OC1CC=CC(OC1C%10O)\C=C/C=C	InChI=1S/C60H84O16/c1-7-8-13-34-14-11-17-41-56(65-34)53(63)57-49(69-41)26-43-40(72-57)21-20-38-39(67-43)19-18-37-35(66-38)15-9-10-16-36-45(68-37)28-50(61)59(6)51(71-36)29-46-47(75-59)25-30(2)24-42-44(70-46)27-48-54(73-42)32(4)52(62)58-55(74-48)31(3)33(5)60(76-58)22-12-23-64-60/h7-11,13-14,18-21,30-58,61-63H,1,12,15-17,22-29H2,2-6H3/b10-9-,13-8-	
HMDB:HMDB0033125	[8]-Dehydroshogaol	CCCCCCC\C=C\C(=O)\C=C/C1=CC(OC)=C(O)C=C1	InChI=1S/C19H26O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-15,21H,3-8H2,1-2H3/b10-9+,13-11-	
HMDB:HMDB0033126	[10]-Dehydroshogaol	CCCCCCCCC\C=C\C(=O)\C=C/C1=CC(OC)=C(O)C=C1	InChI=1S/C21H30O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-17,23H,3-10H2,1-2H3/b12-11+,15-13-	
HMDB:HMDB0033127	2-Acetylfuran	CC(=O)C1=CC=CO1	InChI=1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3	
HMDB:HMDB0033128	4-(2-Furanyl)-3-buten-2-one	CC(=O)\C=C/C1=CC=CO1	InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4-	
HMDB:HMDB0033129	3-Acetyl-4-hydroxy-6-methyl-2H-pyran-2-one	CC(=O)C1=C(O)C=C(C)OC1=O	InChI=1S/C8H8O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,10H,1-2H3	
HMDB:HMDB0033130	2-Acetyl-5-methylthiophene	CC(=O)C1=CC=C(C)S1	InChI=1S/C7H8OS/c1-5-3-4-7(9-5)6(2)8/h3-4H,1-2H3	
HMDB:HMDB0033131	3-Acetylpyridine	CC(=O)C1=CN=CC=C1	InChI=1S/C7H7NO/c1-6(9)7-3-2-4-8-5-7/h2-5H,1H3	
HMDB:HMDB0033132	Myricetin 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H20O12/c1-6-14(25)17(28)19(30)21(31-6)32-8-4-9(22)13-12(5-8)33-20(18(29)16(13)27)7-2-10(23)15(26)11(24)3-7/h2-6,14,17,19,21-26,28-30H,1H3	
HMDB:HMDB0033133	2-Acetylthiophene	CC(=O)C1=CC=CS1	InChI=1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3	
HMDB:HMDB0033134	3-Acetylthiophene	CC(=O)C1=CSC=C1	InChI=1S/C6H6OS/c1-5(7)6-2-3-8-4-6/h2-4H,1H3	
HMDB:HMDB0033135	Pyrimethanil	CC1=CC(C)=NC(NC2=CC=CC=C2)=N1	InChI=1S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)	
HMDB:HMDB0033136	2-Amino-4-hydroxy-6-pteridinecarboxylic acid	NC1=NC2=NC=C(N=C2C(=O)N1)C(O)=O	InChI=1S/C7H5N5O3/c8-7-11-4-3(5(13)12-7)10-2(1-9-4)6(14)15/h1H,(H,14,15)(H3,8,9,11,12,13)	
HMDB:HMDB0033137	2-Methoxycarbonylphenyl beta-D-glucopyranoside	COC(=O)C1=CC=CC=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C14H18O8/c1-20-13(19)7-4-2-3-5-8(7)21-14-12(18)11(17)10(16)9(6-15)22-14/h2-5,9-12,14-18H,6H2,1H3	
HMDB:HMDB0033138	Methyl salicylate O-[rhamnosyl-(1->6)-glucoside]	COC(=O)C1=CC=CC=C1OC1OC(COC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C20H28O12/c1-8-12(21)14(23)16(25)19(30-8)29-7-11-13(22)15(24)17(26)20(32-11)31-10-6-4-3-5-9(10)18(27)28-2/h3-6,8,11-17,19-26H,7H2,1-2H3	
HMDB:HMDB0033139	Sulfaquinoxaline	NC1=CC=C(C=C1)S(=O)(=O)NC1=NC2=C(C=CC=C2)N=C1	InChI=1S/C14H12N4O2S/c15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H,15H2,(H,17,18)	
HMDB:HMDB0033141	2-Amino-a-carboline	NC1=NC2=C(C=C1)C1=CC=CC=C1N2	InChI=1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14)	
HMDB:HMDB0033142	Melilotocarpan A	COC1=CC2=C(C=C1)C1COC3=C(C=CC(OC)=C3O)C1O2	InChI=1S/C17H16O5/c1-19-9-3-4-10-12-8-21-17-11(16(12)22-14(10)7-9)5-6-13(20-2)15(17)18/h3-7,12,16,18H,8H2,1-2H3	
HMDB:HMDB0033143	Pyrraline	NC(CCCCN1C(CO)=CC=C1C=O)C(O)=O	InChI=1S/C12H18N2O4/c13-11(12(17)18)3-1-2-6-14-9(7-15)4-5-10(14)8-16/h4-5,7,11,16H,1-3,6,8,13H2,(H,17,18)	
HMDB:HMDB0033144	Sennoside E	[H][C@@]1(C2=CC(=CC(O)=C2C(=O)C2=C1C=CC=C2O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[C@]1([H])C2=C(C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3OC(=O)C(O)=O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O	InChI=1S/C44H38O23/c45-11-23-31(49)35(53)37(55)43(65-23)63-21-5-1-3-15-25(17-7-13(39(56)57)9-19(47)27(17)33(51)29(15)21)26-16-4-2-6-22(30(16)34(52)28-18(26)8-14(40(58)59)10-20(28)48)64-44-38(67-42(62)41(60)61)36(54)32(50)24(12-46)66-44/h1-10,23-26,31-32,35-38,43-50,53-55H,11-12H2,(H,56,57)(H,58,59)(H,60,61)/t23-,24-,25-,26-,31-,32-,35+,36+,37-,38-,43-,44-/m1/s1	
HMDB:HMDB0033145	Azimsulfuron	COC1=CC(OC)=NC(NC(=O)NS(=O)(=O)C2=C(C=NN2C)C2=NN(C)N=N2)=N1	InChI=1S/C13H16N10O5S/c1-22-11(7(6-14-22)10-18-21-23(2)19-10)29(25,26)20-13(24)17-12-15-8(27-3)5-9(16-12)28-4/h5-6H,1-4H3,(H2,15,16,17,20,24)	
HMDB:HMDB0033146	3,4-Dihydroxycinnamoyl-(Z)-2-(3,4-dihydroxyphenyl)ethenol	OC1=C(O)C=C(\C=C\OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C17H14O6/c18-13-4-1-11(9-15(13)20)3-6-17(22)23-8-7-12-2-5-14(19)16(21)10-12/h1-10,18-21H/b6-3+,8-7+	
HMDB:HMDB0033147	Cloransulam-methyl	CCOC1=NC(F)=CC2=NC(=NN12)S(=O)(=O)NC1=C(C=CC=C1Cl)C(=O)OC	InChI=1S/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3	
HMDB:HMDB0033148	Artocarpetin B	COC1=C(CC=C(C)C)C2=C(C(O)=C1)C(=O)C=C(O2)C1=C(OC)C=C(O)C=C1	InChI=1S/C22H22O6/c1-12(2)5-7-15-19(27-4)10-16(24)21-17(25)11-20(28-22(15)21)14-8-6-13(23)9-18(14)26-3/h5-6,8-11,23-24H,7H2,1-4H3	
HMDB:HMDB0033149	(4R,5S,7R,11R)-11,12-Dihydroxy-1(10)-spirovetiven-2-one	CC1CC(=O)C=C(C)C11CCC(C1)C(C)(O)CO	InChI=1S/C15H24O3/c1-10-6-13(17)7-11(2)15(10)5-4-12(8-15)14(3,18)9-16/h6,11-12,16,18H,4-5,7-9H2,1-3H3	
HMDB:HMDB0033150	(4R,5S,7R,11S)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 11-glucoside	CC1CC(=O)C=C(C)C11CCC(C1)C(C)(CO)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H34O8/c1-11-6-14(24)7-12(2)21(11)5-4-13(8-21)20(3,10-23)29-19-18(27)17(26)16(25)15(9-22)28-19/h6,12-13,15-19,22-23,25-27H,4-5,7-10H2,1-3H3	
HMDB:HMDB0033151	4,5-Dichloro-3H-1,3-dithiol-2-one	ClC1=C(Cl)C(=O)SS1	InChI=1S/C3Cl2OS2/c4-1-2(5)7-8-3(1)6	
HMDB:HMDB0033152	2-(Methylthio)pyrazine	CSC1=CN=CC=N1	InChI=1S/C5H6N2S/c1-8-5-4-6-2-3-7-5/h2-4H,1H3	
HMDB:HMDB0033153	(Z)-4',6-Dihydroxyaurone	OC1=CC=C(\C=C2/OC3=C(C=CC(O)=C3)C2=O)C=C1	InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H/b14-7-	
HMDB:HMDB0033154	5,6,7,8-Tetrahydroquinoxaline	C1CCC2=C(C1)N=CC=N2	InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H2	
HMDB:HMDB0033155	Trimethylthiazole	CC1=NC(C)=C(C)S1	InChI=1S/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H3	
HMDB:HMDB0033156	Methoxypyrazine	COC1=CN=CC=N1	InChI=1S/C5H6N2O/c1-8-5-4-6-2-3-7-5/h2-4H,1H3	
HMDB:HMDB0033157	Protoprimulagenin A 3-[glucosyl-(1->3)-galactosyl-(1->4)-[rhamnosyl-(1->2)]-glucuronide]	CC1OC(OC2C(O)C(OC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C(OC2OC2CCC3(C)C(CCC4(C)C3CCC35OCC6(CCC(C)(C)CC36)C(=O)CC45C)C2(C)C)C(O)=O)C(O)C(O)C1O	InChI=1S/C54H86O23/c1-22-30(58)33(61)35(63)44(70-22)76-41-37(65)40(75-46-38(66)39(32(60)24(20-56)72-46)74-45-36(64)34(62)31(59)23(19-55)71-45)42(43(67)68)77-47(41)73-29-11-12-50(6)25(49(29,4)5)9-13-51(7)26(50)10-14-54-27-17-48(2,3)15-16-53(27,21-69-54)28(57)18-52(51,54)8/h22-27,29-42,44-47,55-56,58-66H,9-21H2,1-8H3,(H,67,68)	
HMDB:HMDB0033158	Protoprimulagenin A 3-[rhamnosyl-(1->4)-rhamnosyl-(1->4)-[rhamnosyl-(1->2)]-glucosyl-(1->?)-glucuronide]	CC1OC(OC2C(C)OC(OC3C(O)C(OC4OC(C)C(O)C(O)C4O)C(OC4C(O)C(O)C(OC4OC4CCC5(C)C(CCC6(C)C5CCC57OCC8(CCC(C)(C)CC58)C(O)CC67C)C4(C)C)C(O)=O)OC3CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C60H98O26/c1-23-32(63)34(65)39(70)49(77-23)82-43-25(3)79-51(41(72)38(43)69)83-44-26(21-61)80-52(47(42(44)73)85-50-40(71)35(66)33(64)24(2)78-50)86-46-37(68)36(67)45(48(74)75)84-53(46)81-31-13-14-56(8)27(55(31,6)7)11-15-57(9)28(56)12-16-60-29-19-54(4,5)17-18-59(29,22-76-60)30(62)20-58(57,60)10/h23-47,49-53,61-73H,11-22H2,1-10H3,(H,74,75)	
HMDB:HMDB0033159	2-Propanoylthiophene	CCC(=O)C1=CC=CS1	InChI=1S/C7H8OS/c1-2-6(8)7-4-3-5-9-7/h3-5H,2H2,1H3	
HMDB:HMDB0033160	2-Propylthiophene	CCCC1=CC=CS1	InChI=1S/C7H10S/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3	
HMDB:HMDB0033161	2,6-Pyridinedicarboxylic acid	OC(=O)C1=CC=CC(=N1)C(O)=O	InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12)	
HMDB:HMDB0033162	(Z)-4',6-Dihydroxyaurone 6-glucoside	OCC1OC(OC2=CC3=C(C=C2)C(=O)\C(O3)=C\C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-12-5-6-13-14(8-12)29-15(17(13)24)7-10-1-3-11(23)4-2-10/h1-8,16,18-23,25-27H,9H2/b15-7-	
HMDB:HMDB0033163	Pyrocoll	O=C1N2C=CC=C2C(=O)N2C=CC=C12	InChI=1S/C10H6N2O2/c13-9-7-3-1-5-11(7)10(14)8-4-2-6-12(8)9/h1-6H	
HMDB:HMDB0033164	Acetyl-T2 Toxin	CC(C)CC(=O)OC1CC2(COC(C)=O)C(OC3C(OC(C)=O)C(OC(C)=O)C2(C)C32CO2)C=C1C	InChI=1S/C26H36O10/c1-13(2)8-20(30)35-18-10-25(11-31-15(4)27)19(9-14(18)3)36-23-21(33-16(5)28)22(34-17(6)29)24(25,7)26(23)12-32-26/h9,13,18-19,21-23H,8,10-12H2,1-7H3	
HMDB:HMDB0033165	4-Deoxyannoreticuin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCC(O)CCCCCCC1=CC(C)OC1=O	InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-10-11-18-23-31(37)33-25-26-34(41-33)32(38)24-19-14-17-22-30(36)21-16-13-12-15-20-29-27-28(2)40-35(29)39/h27-28,30-34,36-38H,3-26H2,1-2H3	
HMDB:HMDB0033166	Octyl octanoate	CCCCCCCCOC(=O)CCCCCCC	InChI=1S/C16H32O2/c1-3-5-7-9-11-13-15-18-16(17)14-12-10-8-6-4-2/h3-15H2,1-2H3	
HMDB:HMDB0033167	Ethyl cyclohexanecarboxylate	CCOC(=O)C1CCCCC1	InChI=1S/C9H16O2/c1-2-11-9(10)8-6-4-3-5-7-8/h8H,2-7H2,1H3	
HMDB:HMDB0033168	(15a,20R)-Dihydroxypregn-4-en-3-one 20-[glucosyl-(1->4)-6-acetyl-glucoside]	CC(OC1OC(COC(C)=O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C1CC(O)C2C3CCC4=CC(=O)CCC4(C)C3CCC12C	InChI=1S/C35H54O14/c1-15(21-12-22(39)25-19-6-5-17-11-18(38)7-9-34(17,3)20(19)8-10-35(21,25)4)46-32-30(44)28(42)31(24(48-32)14-45-16(2)37)49-33-29(43)27(41)26(40)23(13-36)47-33/h11,15,19-33,36,39-44H,5-10,12-14H2,1-4H3	
HMDB:HMDB0033169	Garbogiol	CC1OC2=C(C3=C(C(O)=C2)C(=O)C2=C(O)C=CC(O)=C2O3)C1(C)C	InChI=1S/C18H16O6/c1-7-18(2,3)14-11(23-7)6-10(21)13-15(22)12-8(19)4-5-9(20)16(12)24-17(13)14/h4-7,19-21H,1-3H3	
HMDB:HMDB0033170	Calenduloside A	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C42H68O13/c1-37(2)14-16-42(36(50)51)17-15-40(6)21(22(42)18-37)8-9-26-39(5)12-11-27(38(3,4)25(39)10-13-41(26,40)7)54-34-32(49)30(47)33(24(20-44)53-34)55-35-31(48)29(46)28(45)23(19-43)52-35/h8,22-35,43-49H,9-20H2,1-7H3,(H,50,51)	
HMDB:HMDB0033171	1-Methylpyrrolo[1,2-a]pyrazine	CC1=NC=CN2C=CC=C12	InChI=1S/C8H8N2/c1-7-8-3-2-5-10(8)6-4-9-7/h2-6H,1H3	
HMDB:HMDB0033172	3-Methylpyrrolo[1,2-a]pyrazine	CC1=CN2C=CC=C2N=N1	InChI=1S/C7H7N3/c1-6-5-10-4-2-3-7(10)9-8-6/h2-5H,1H3	
HMDB:HMDB0033173	4-Methylpyrrolo[1,2-a]pyrazine	CC1=CN=CC2=CC=CN12	InChI=1S/C8H8N2/c1-7-5-9-6-8-3-2-4-10(7)8/h2-6H,1H3	
HMDB:HMDB0033174	Calendulaglycoside E	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C42H66O14/c1-37(2)14-16-42(36(51)52)17-15-40(6)20(21(42)18-37)8-9-24-39(5)12-11-25(38(3,4)23(39)10-13-41(24,40)7)54-35-30(48)28(46)31(32(56-35)33(49)50)55-34-29(47)27(45)26(44)22(19-43)53-34/h8,21-32,34-35,43-48H,9-19H2,1-7H3,(H,49,50)(H,51,52)	
HMDB:HMDB0033175	Calendulaglycoside B	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C(O)C7O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C48H76O19/c1-43(2)14-16-48(42(60)61)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)64-41-34(57)35(65-39-32(55)30(53)28(51)23(19-49)62-39)36(37(67-41)38(58)59)66-40-33(56)31(54)29(52)24(20-50)63-40/h8,22-37,39-41,49-57H,9-20H2,1-7H3,(H,58,59)(H,60,61)	
HMDB:HMDB0033176	2,3-Dimethylbenzofuran	CC1=C(C)C2=CC=CC=C2O1	InChI=1S/C10H10O/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H,1-2H3	
HMDB:HMDB0033177	Sapiol	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C34H70O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35/h35H,2-34H2,1H3	
HMDB:HMDB0033178	5-Methylquinoxaline	CC1=C2N=CC=NC2=CC=C1	InChI=1S/C9H8N2/c1-7-3-2-4-8-9(7)11-6-5-10-8/h2-6H,1H3	
HMDB:HMDB0033179	N-(4-hydroxyphenyl)ethoxycarbothioamide	CCOC(=S)NC1=CC=C(O)C=C1	InChI=1S/C9H11NO2S/c1-2-12-9(13)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,13)	
HMDB:HMDB0033180	15-Nonacosanol	CCCCCCCCCCCCCCC(O)CCCCCCCCCCCCCC	InChI=1S/C29H60O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3	
HMDB:HMDB0033181	Camelliol A	C\C(CCC1C(C)=CCC(O)C1(C)C)=C/CCC1=C(C)CCC2(C)CCC(C)(C)CC12	InChI=1S/C30H50O/c1-21(12-14-25-23(3)13-15-27(31)29(25,6)7)10-9-11-24-22(2)16-17-30(8)19-18-28(4,5)20-26(24)30/h10,13,25-27,31H,9,11-12,14-20H2,1-8H3/b21-10+	
HMDB:HMDB0033182	2,5-Dimethylfuran	CC1=CC=C(C)O1	InChI=1S/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H3	
HMDB:HMDB0033183	2-Benzofurancarboxaldehyde	O=CC1=CC2=CC=CC=C2O1	InChI=1S/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6H	
HMDB:HMDB0033184	Pondaplin	C\C1=C\COC2=CC=C(C=C2)\C=C/C(=O)OC1	InChI=1S/C14H14O3/c1-11-8-9-16-13-5-2-12(3-6-13)4-7-14(15)17-10-11/h2-8H,9-10H2,1H3/b7-4-,11-8-	
HMDB:HMDB0033185	Anigorootin	OC12OC3=C4C5C1C1=C(OC5(O)C(=O)C5=C(C=CC(C=C3)=C45)C3=CC=CC=C3)C=CC3=C1C(C2=O)=C(C=C3)C1=CC=CC=C1	InChI=1S/C38H22O6/c39-35-29-23(19-7-3-1-4-8-19)15-11-21-13-17-25-31(27(21)29)33-34-32-26(43-37(33,35)41)18-14-22-12-16-24(20-9-5-2-6-10-20)30(28(22)32)36(40)38(34,42)44-25/h1-18,33-34,41-42H	
HMDB:HMDB0033186	Annoglacin A	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCC(O)CCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-14-17-23-33(40)35-25-26-36(44-35)34(41)24-19-18-21-31(38)20-15-12-11-13-16-22-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3	
HMDB:HMDB0033187	2,12-Tetradecadiene-4,6,8,10-tetrayne	C\C=C/C#CC#CC#CC#C\C=C/C	InChI=1S/C14H10/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-6H,1-2H3/b5-3-,6-4-	
HMDB:HMDB0033188	3-Amino-1-methyl-5H-pyrido[4,3-b]indole	CC1=NC(N)=CC2=C1C1=CC=CC=C1N2	InChI=1S/C12H11N3/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7/h2-6,15H,1H3,(H2,13,14)	
HMDB:HMDB0033189	Isomucronulatol	COC1=C(OC)C(O)=C(C=C1)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C17H18O5/c1-20-14-6-5-13(16(19)17(14)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3	
HMDB:HMDB0033190	15-Nonacosanone	CCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCC	InChI=1S/C29H58O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3	
HMDB:HMDB0033191	2,2,4,4,-Tetramethyl-6-(1-oxopropyl)-1,3,5-cyclohexanetrione	CCC(=O)C1C(=O)C(C)(C)C(=O)C(C)(C)C1=O	InChI=1S/C13H18O4/c1-6-7(14)8-9(15)12(2,3)11(17)13(4,5)10(8)16/h8H,6H2,1-5H3	
HMDB:HMDB0033192	Neoacrimarine K	COC1=C(OC)C2=C(C=C1)C(=O)C1=C(N2C)C(C2C(OC3=C2C2=C(C=C3)C=CC(=O)O2)C(C)(C)O)=C(OC)C=C1O	InChI=1S/C31H29NO9/c1-31(2,36)30-24(23-17(40-30)10-7-14-8-12-20(34)41-28(14)23)22-19(38-5)13-16(33)21-26(22)32(3)25-15(27(21)35)9-11-18(37-4)29(25)39-6/h7-13,24,30,33,36H,1-6H3	
HMDB:HMDB0033193	Avenanthramide L	OC(=O)C1=C(NC(=O)\C=C\C=C\C2=CC=C(O)C=C2)C=CC(O)=C1	InChI=1S/C18H15NO5/c20-13-7-5-12(6-8-13)3-1-2-4-17(22)19-16-10-9-14(21)11-15(16)18(23)24/h1-11,20-21H,(H,19,22)(H,23,24)/b3-1+,4-2+	
HMDB:HMDB0033194	Triticusterol	CC(C)C(=C)CCC(C)C1CCC2C3=C(CCC12C)C1(C)CCC(O)C(C)C1CC3	InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h18,20-21,23-25,27,30H,3,8-17H2,1-2,4-7H3	
HMDB:HMDB0033195	Camelliol C	CC(C)=CCC\C(C)=C/CC\C(C)=C\CC\C=C(\C)CCC1C(C)=CCC(O)C1(C)C	InChI=1S/C30H50O/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)19-21-28-27(6)20-22-29(31)30(28,7)8/h13-15,18,20,28-29,31H,9-12,16-17,19,21-22H2,1-8H3/b24-14+,25-18-,26-15-	
HMDB:HMDB0033196	(E)-6-Methyl-6-(5-methyl-2-furanyl)-3-hepten-2-one	CC(=O)\C=C\CC(C)(C)C1=CC=C(C)O1	InChI=1S/C13H18O2/c1-10(14)6-5-9-13(3,4)12-8-7-11(2)15-12/h5-8H,9H2,1-4H3/b6-5+	
HMDB:HMDB0033197	2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione	CCCC(=O)C1C(=O)C(C)(C)C(=O)C(C)(C)C1=O	InChI=1S/C14H20O4/c1-6-7-8(15)9-10(16)13(2,3)12(18)14(4,5)11(9)17/h9H,6-7H2,1-5H3	
HMDB:HMDB0033198	(5alpha,6beta,14alpha,20R,22R)-5,6,14,20,27-Pentahydroxy-1-oxowith-24-enolide	CC1=C(CO)C(=O)OC(C1)C(C)(O)C1CCC2(O)C3CC(O)C4(O)CCCC(=O)C4(C)C3CCC12C	InChI=1S/C28H42O8/c1-15-12-22(36-23(32)16(15)14-29)26(4,33)19-8-11-27(34)18-13-21(31)28(35)9-5-6-20(30)25(28,3)17(18)7-10-24(19,27)2/h17-19,21-22,29,31,33-35H,5-14H2,1-4H3	
HMDB:HMDB0033199	(4beta,5beta,6beta,14beta,15alpha,20S,22R)-5,6-Epoxy-4,14,15-trihydroxy-1-oxowitha-2,24-dienolide	CC(C1CC(O)C2(O)C3CC4OC44C(O)C=CC(=O)C4(C)C3CCC12C)C1CC(C)=C(C)C(=O)O1	InChI=1S/C28H38O7/c1-13-10-19(34-24(32)14(13)2)15(3)17-11-22(31)27(33)18-12-23-28(35-23)21(30)7-6-20(29)26(28,5)16(18)8-9-25(17,27)4/h6-7,15-19,21-23,30-31,33H,8-12H2,1-5H3	
HMDB:HMDB0033200	5-Isosylveterpinolene	CC(C)=C1CCC=C(C)C1	InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h5H,4,6-7H2,1-3H3	
HMDB:HMDB0033201	9-Hydroxydecanoic acid	CC(O)CCCCCCCC(O)=O	InChI=1S/C10H20O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)	
HMDB:HMDB0033202	Di-2-propenyl tetrasulfide	C=CCSSSSCC=C	InChI=1S/C6H10S4/c1-3-5-7-9-10-8-6-4-2/h3-4H,1-2,5-6H2	
HMDB:HMDB0033203	6-Decanolide	CCCCC1CCCCC(=O)O1	InChI=1S/C10H18O2/c1-2-3-6-9-7-4-5-8-10(11)12-9/h9H,2-8H2,1H3	
HMDB:HMDB0033204	Camelliol B	CC(CCCO)C(CC\C(C)=C\CCC1=C(C)CCC2(C)CCC(C)(C)CC12)=C(C)C	InChI=1S/C30H52O/c1-22(2)26(24(4)12-10-20-31)15-14-23(3)11-9-13-27-25(5)16-17-30(8)19-18-29(6,7)21-28(27)30/h11,24,28,31H,9-10,12-21H2,1-8H3/b23-11+	
HMDB:HMDB0033205	Roxarsone	OC1=C(C=C(C=C1)[As](O)(O)=O)N(=O)=O	InChI=1S/C6H6AsNO6/c9-6-2-1-4(7(10,11)12)3-5(6)8(13)14/h1-3,9H,(H2,10,11,12)	
HMDB:HMDB0033206	Arsenobetaine	C[As+](C)(C)CC([O-])=O	InChI=1S/C5H11AsO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3	
HMDB:HMDB0033207	Coagulin R 3-glucoside	CC1=C(C)C(=O)OC(C1)C1(C)OC23CCC1(O)C2(C)CCC1C3CC=C2CC(CC(=O)C12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C34H48O11/c1-16-12-24(44-28(40)17(16)2)32(5)34(41)11-10-33(45-32)21-7-6-18-13-19(42-29-27(39)26(38)25(37)22(15-35)43-29)14-23(36)31(18,4)20(21)8-9-30(33,34)3/h6,19-22,24-27,29,35,37-39,41H,7-15H2,1-5H3	
HMDB:HMDB0033208	Dimethyl diselenide	C[Se][Se]C	InChI=1S/C2H6Se2/c1-3-4-2/h1-2H3	
HMDB:HMDB0033209	Fenthion	COP(=S)(OC)OC1=CC=C(SC)C(C)=C1	InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3	
HMDB:HMDB0033210	Lyciumoside VIII	C\C(CC\C=C(/C)C(O)C\C=C(\C)COC1OC(CO)C(O)C(O)C1O)=C/CCC(C)(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C32H54O13/c1-6-32(5,45-31-29(41)27(39)25(37)23(16-34)44-31)14-8-10-18(2)9-7-11-20(4)21(35)13-12-19(3)17-42-30-28(40)26(38)24(36)22(15-33)43-30/h6,10-12,21-31,33-41H,1,7-9,13-17H2,2-5H3/b18-10+,19-12-,20-11+	
HMDB:HMDB0033211	Avenanthramide 2	COC1=C(O)C=CC(\C=C\C(\O)=N/C2=CC(OC)=C(O)C=C2C(O)=O)=C1	InChI=1S/C18H17NO7/c1-25-15-7-10(3-5-13(15)20)4-6-17(22)19-12-9-16(26-2)14(21)8-11(12)18(23)24/h3-9,20-21H,1-2H3,(H,19,22)(H,23,24)/b6-4+	
HMDB:HMDB0033212	Dimethyl selenide	C[Se]C	InChI=1S/C2H6Se/c1-3-2/h1-2H3	
HMDB:HMDB0033213	(3alpha,20R,24Z)-3-Hydroxy-21-oxoeupha-8,24-dien-26-oic acid	C\C(=C\CCC(C=O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3)C(O)=O	InChI=1S/C30H46O4/c1-19(26(33)34)8-7-9-20(18-31)21-12-16-30(6)23-10-11-24-27(2,3)25(32)14-15-28(24,4)22(23)13-17-29(21,30)5/h8,18,20-21,24-25,32H,7,9-17H2,1-6H3,(H,33,34)/b19-8-	
HMDB:HMDB0033214	Schottenol	[H][C@@]12CC=C3C4CC[C@H]([C@H](C)CC[C@H](CC)C(C)C)[C@@]4(C)CCC3[C@@]1(C)CC[C@H](O)C2	InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,19-23,25-27,30H,7-10,12-18H2,1-6H3/t20-,21+,22+,23+,25-,26?,27?,28+,29-/m1/s1	
HMDB:HMDB0033215	1,8-Epoxy-p-menthan-4-ol glucoside	CC1(C)OC2(C)CCC1(CC2)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O7/c1-14(2)16(6-4-15(3,23-14)5-7-16)22-13-12(20)11(19)10(18)9(8-17)21-13/h9-13,17-20H,4-8H2,1-3H3	
HMDB:HMDB0033216	(2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside	CC(C)(O)C(O)CCC(=C)C(CO)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H30O9/c1-8(4-5-11(19)16(2,3)23)9(6-17)24-15-14(22)13(21)12(20)10(7-18)25-15/h9-15,17-23H,1,4-7H2,2-3H3	
HMDB:HMDB0033217	(2xi,6xi)-7-Methyl-3-methylene-1,2,6,7-octanetetrol	CC(C)(O)C(O)CCC(=C)C(O)CO	InChI=1S/C10H20O4/c1-7(8(12)6-11)4-5-9(13)10(2,3)14/h8-9,11-14H,1,4-6H2,2-3H3	
HMDB:HMDB0033218	2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside	CC(CCCC(C)(O)C=C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H30O7/c1-4-16(3,21)7-5-6-10(2)9-22-15-14(20)13(19)12(18)11(8-17)23-15/h4,10-15,17-21H,1,5-9H2,2-3H3	
HMDB:HMDB0033219	(1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside	CC1(C)C2C(O)CC(C)(C2O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O8/c1-15(2)8-6(18)4-16(3,12(8)22)14(15)24-13-11(21)10(20)9(19)7(5-17)23-13/h6-14,17-22H,4-5H2,1-3H3	
HMDB:HMDB0033220	(1R,2R,4S,6R)-2,6-Fenchanediol 2-O-b-D-glucoside	CC1(C)C2CC(O)C(C)(C2)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O7/c1-15(2)7-4-9(18)16(3,5-7)14(15)23-13-12(21)11(20)10(19)8(6-17)22-13/h7-14,17-21H,4-6H2,1-3H3	
HMDB:HMDB0033221	(1R,2S,4R,5S)-2,5-Fenchanediol 2-O-b-D-glucoside	CC1(C)C2CC(C)(CC2O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O7/c1-15(2)7-4-16(3,5-8(7)18)14(15)23-13-12(21)11(20)10(19)9(6-17)22-13/h7-14,17-21H,4-6H2,1-3H3	
HMDB:HMDB0033222	(1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside	CC1(CO)C2CC(OC3OC(CO)C(O)C(O)C3O)C(C)(C2)C1=O	InChI=1S/C16H26O8/c1-15-4-7(16(2,6-18)14(15)22)3-9(15)24-13-12(21)11(20)10(19)8(5-17)23-13/h7-13,17-21H,3-6H2,1-2H3	
HMDB:HMDB0033223	(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside	CC1(CO)C2CCC(COC3OC(CO)C(O)C(O)C3O)(C2)C1=O	InChI=1S/C16H26O8/c1-15(6-18)8-2-3-16(4-8,14(15)22)7-23-13-12(21)11(20)10(19)9(5-17)24-13/h8-13,17-21H,2-7H2,1H3	
HMDB:HMDB0033224	(1R,4R,5S)-5-Hydroxyfenchone glucoside	CC1(C)C2CC(C)(CC2OC2OC(CO)C(O)C(O)C2O)C1=O	InChI=1S/C16H26O7/c1-15(2)7-4-16(3,14(15)21)5-8(7)22-13-12(20)11(19)10(18)9(6-17)23-13/h7-13,17-20H,4-6H2,1-3H3	
HMDB:HMDB0033225	(1R,4S,6R)-6-Hydroxyfenchone glucoside	CC1(C)C2CC(OC3OC(CO)C(O)C(O)C3O)C(C)(C2)C1=O	InChI=1S/C16H26O7/c1-15(2)7-4-9(16(3,5-7)14(15)21)23-13-12(20)11(19)10(18)8(6-17)22-13/h7-13,17-20H,4-6H2,1-3H3	
HMDB:HMDB0033226	(1S,4R)-10-Hydroxyfenchone glucoside	CC1(C)C2CCC(COC3OC(CO)C(O)C(O)C3O)(C2)C1=O	InChI=1S/C16H26O7/c1-15(2)8-3-4-16(5-8,14(15)21)7-22-13-12(20)11(19)10(18)9(6-17)23-13/h8-13,17-20H,3-7H2,1-2H3	
HMDB:HMDB0033227	Curcolonol	CC1=COC2=C1C(=O)C1C(C)(O)CCC(O)C1(C)C2	InChI=1S/C15H20O4/c1-8-7-19-9-6-14(2)10(16)4-5-15(3,18)13(14)12(17)11(8)9/h7,10,13,16,18H,4-6H2,1-3H3	
HMDB:HMDB0033228	Guaidiol	CC(=C)C1CCC(C)(O)C2CCC(C)(O)C2C1	InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3,16)12-6-8-15(4,17)13(12)9-11/h11-13,16-17H,1,5-9H2,2-4H3	
HMDB:HMDB0033229	Absindiol	CC1C2C(OC1=O)C1C(CC(O)C1=C)C(C)CC2O	InChI=1S/C15H22O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h6,8-14,16-17H,2,4-5H2,1,3H3	
HMDB:HMDB0033230	trans-p-Menthane-7,8-diol 7-glucoside	CC(C)(O)C1CCC(COC2OC(CO)C(O)C(O)C2O)CC1	InChI=1S/C16H30O7/c1-16(2,21)10-5-3-9(4-6-10)8-22-15-14(20)13(19)12(18)11(7-17)23-15/h9-15,17-21H,3-8H2,1-2H3	
HMDB:HMDB0033231	trans-p-Menthane-7,8-diol 8-glucoside	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC(CO)CC1	InChI=1S/C16H30O7/c1-16(2,10-5-3-9(7-17)4-6-10)23-15-14(21)13(20)12(19)11(8-18)22-15/h9-15,17-21H,3-8H2,1-2H3	
HMDB:HMDB0033232	(3beta,16alpha)-7-Baurene-3,16-diol	CC1CCC2(C)C(O)CC3(C)C4=CCC5C(C)(C)C(O)CCC5(C)C4CCC3(C)C2C1C	InChI=1S/C30H50O2/c1-18-11-14-28(6)24(32)17-30(8)21-9-10-22-26(3,4)23(31)13-15-27(22,5)20(21)12-16-29(30,7)25(28)19(18)2/h9,18-20,22-25,31-32H,10-17H2,1-8H3	
HMDB:HMDB0033233	Lucidumol A	CC(CCC(O)C(C)(C)O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C30H48O4/c1-18(9-10-24(33)27(4,5)34)19-11-16-30(8)25-20(12-15-29(19,30)7)28(6)14-13-23(32)26(2,3)22(28)17-21(25)31/h18-19,22,24,33-34H,9-17H2,1-8H3	
HMDB:HMDB0033234	Ganoderic acid beta	CC(CC\C=C(/C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C30H44O6/c1-16(9-8-10-17(2)26(35)36)18-13-23(34)30(7)25-19(31)14-21-27(3,4)22(33)11-12-28(21,5)24(25)20(32)15-29(18,30)6/h10,16,18-19,21-22,31,33H,8-9,11-15H2,1-7H3,(H,35,36)/b17-10+	
HMDB:HMDB0033235	8,12-Epoxy-4(15),7,11-eudesmatrien-1-one	CC1=COC2=C1CC1C(=C)CCC(=O)C1(C)C2	InChI=1S/C15H18O2/c1-9-4-5-14(16)15(3)7-13-11(6-12(9)15)10(2)8-17-13/h8,12H,1,4-7H2,2-3H3	
HMDB:HMDB0033236	cis-10-Hydroxylinalyl oxide 7-glucoside	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC(CO)(O1)C=C	InChI=1S/C16H28O8/c1-4-16(8-18)6-5-10(23-16)15(2,3)24-14-13(21)12(20)11(19)9(7-17)22-14/h4,9-14,17-21H,1,5-8H2,2-3H3	
HMDB:HMDB0033237	1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC(CO)(O1)C(O)CO	InChI=1S/C16H30O10/c1-15(2,10-3-4-16(7-19,25-10)9(20)6-18)26-14-13(23)12(22)11(21)8(5-17)24-14/h8-14,17-23H,3-7H2,1-2H3	
HMDB:HMDB0033238	2-Isopropyl-5-methylfuran	CC(C)C1=CC=C(C)O1	InChI=1S/C8H12O/c1-6(2)8-5-4-7(3)9-8/h4-6H,1-3H3	
HMDB:HMDB0033239	Pogostol	CC1CCC2C1CC(CCC2(C)O)C(C)=C	InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)13(14)9-12/h11-14,16H,1,5-9H2,2-4H3	
HMDB:HMDB0033240	Grevilline B	OC1=CC=C(C=C1)C1=C(O)C(=O)O\C(=C\C2=CC(O)=C(O)C=C2)C1=O	InChI=1S/C18H12O7/c19-11-4-2-10(3-5-11)15-16(22)14(25-18(24)17(15)23)8-9-1-6-12(20)13(21)7-9/h1-8,19-21,23H/b14-8+	
HMDB:HMDB0033241	Glycylalanylprolylmethionylphenylalanylvalinamide	CSCCC(NC(=O)C1CCCN1C(=O)C(C)NC(=O)CN)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)C)C(N)=O	InChI=1S/C29H45N7O6S/c1-17(2)24(25(31)38)35-27(40)21(15-19-9-6-5-7-10-19)34-26(39)20(12-14-43-4)33-28(41)22-11-8-13-36(22)29(42)18(3)32-23(37)16-30/h5-7,9-10,17-18,20-22,24H,8,11-16,30H2,1-4H3,(H2,31,38)(H,32,37)(H,33,41)(H,34,39)(H,35,40)	
HMDB:HMDB0033242	Glycylserylprolylmethionylphenylalanylvalinamide	CSCCC(NC(=O)C1CCCN1C(=O)C(CO)NC(=O)CN)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)C)C(N)=O	InChI=1S/C29H45N7O7S/c1-17(2)24(25(31)39)35-27(41)20(14-18-8-5-4-6-9-18)34-26(40)19(11-13-44-3)33-28(42)22-10-7-12-36(22)29(43)21(16-37)32-23(38)15-30/h4-6,8-9,17,19-22,24,37H,7,10-16,30H2,1-3H3,(H2,31,39)(H,32,38)(H,33,42)(H,34,40)(H,35,41)	
HMDB:HMDB0033243	Corchorifatty acid D	CCC(O)\C=C\C=C\C=C\C(=O)CCCCCCCC(O)=O	InChI=1S/C18H28O4/c1-2-16(19)12-8-6-7-10-14-17(20)13-9-4-3-5-11-15-18(21)22/h6-8,10,12,14,16,19H,2-5,9,11,13,15H2,1H3,(H,21,22)/b7-6+,12-8+,14-10+	
HMDB:HMDB0033244	Dibutyl phthalate	CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC	InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3	
HMDB:HMDB0033245	6-(Hydroxymethyl)-2,4(1H,3H)-pteridinedione	OCC1=CNC2=NC(=O)NC(=O)C2=N1	InChI=1S/C7H6N4O3/c12-2-3-1-8-5-4(9-3)6(13)11-7(14)10-5/h1,12H,2H2,(H2,8,10,11,13,14)	
HMDB:HMDB0033246	Grevilline D	OC1=CC(=C(O)C=C1)C1=C(O)C(=O)O\C(=C\C2=CC(O)=C(O)C=C2)C1=O	InChI=1S/C18H12O8/c19-9-2-4-11(20)10(7-9)15-16(23)14(26-18(25)17(15)24)6-8-1-3-12(21)13(22)5-8/h1-7,19-22,24H/b14-6+	
HMDB:HMDB0033247	Aristolodione	COC1=C(O)C=C2C(=O)C(=O)N(C)C3=CC4=CC=CC=C4C1=C23	InChI=1S/C18H13NO4/c1-19-12-7-9-5-3-4-6-10(9)15-14(12)11(16(21)18(19)22)8-13(20)17(15)23-2/h3-8,20H,1-2H3	
HMDB:HMDB0033248	Di-alpha-furfuryl ether	C(OCC1=CC=CO1)C1=CC=CO1	InChI=1S/C10H10O3/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6H,7-8H2	
HMDB:HMDB0033249	6-Chloro-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine	CC(C)NC1=NC(N)=NC(Cl)=N1	InChI=1S/C6H10ClN5/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H3,8,9,10,11,12)	
HMDB:HMDB0033250	Grevilline C	OC1=C(O)C=C(\C=C2\OC(=O)C(O)=C(C2=O)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C18H12O8/c19-10-3-1-8(5-12(10)21)6-14-16(23)15(17(24)18(25)26-14)9-2-4-11(20)13(22)7-9/h1-7,19-22,24H/b14-6+	
HMDB:HMDB0033251	Phenylmethyl benzeneacetate	O=C(CC1=CC=CC=C1)OCC1=CC=CC=C1	InChI=1S/C15H14O2/c16-15(11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2	
HMDB:HMDB0033252	Curcumanolide A	CC1CCC(C(C)=C)C11CC(=C(C)C)C(=O)O1	InChI=1S/C15H22O2/c1-9(2)12-8-15(17-14(12)16)11(5)6-7-13(15)10(3)4/h11,13H,3,6-8H2,1-2,4-5H3	
HMDB:HMDB0033253	Curcumenone	CC(=O)CCC1C2CC(=C(C)C)C(=O)CC12C	InChI=1S/C15H22O2/c1-9(2)11-7-13-12(6-5-10(3)16)15(13,4)8-14(11)17/h12-13H,5-8H2,1-4H3	
HMDB:HMDB0033254	Comosin	COC1=C(O)C=C(C=C1)C1(COC(C)=O)COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C19H18O8/c1-10(20)26-8-19(11-3-4-15(25-2)13(22)5-11)9-27-16-7-12(21)6-14(23)17(16)18(19)24/h3-7,21-23H,8-9H2,1-2H3	
HMDB:HMDB0033255	Muscomosin	COC1=C(O)C=C2C(CC22COC3=CC(O)=CC(O)=C3C2=O)=C1	InChI=1S/C17H14O6/c1-22-13-2-8-6-17(10(8)5-11(13)19)7-23-14-4-9(18)3-12(20)15(14)16(17)21/h2-5,18-20H,6-7H2,1H3	
HMDB:HMDB0033256	(20S,24E)-20,26-Dihydroxy-24-dammaren-3-one	C\C(CO)=C\CCC(C)(O)C1CCC2(C)C1CCC1C3(C)CCC(=O)C(C)(C)C3CCC21C	InChI=1S/C30H50O3/c1-20(19-31)9-8-15-30(7,33)22-12-17-28(5)21(22)10-11-24-27(4)16-14-25(32)26(2,3)23(27)13-18-29(24,28)6/h9,21-24,31,33H,8,10-19H2,1-7H3/b20-9-	
HMDB:HMDB0033257	Myricolal	CC1(C)CCC2(CC=C3C4(C)CCC5C(C)(C)C(O)CCC5(C)C4CCC3(C)C2C1)C=O	InChI=1S/C30H48O2/c1-25(2)16-17-30(19-31)15-10-22-28(6)12-8-20-26(3,4)24(32)11-14-27(20,5)21(28)9-13-29(22,7)23(30)18-25/h10,19-21,23-24,32H,8-9,11-18H2,1-7H3	
HMDB:HMDB0033258	Isoyatein	COC1=CC(CC2COC(=O)C2CC2=CC3=C(OCO3)C=C2)=CC(OC)=C1OC	InChI=1S/C22H24O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)6-15-11-27-22(23)16(15)7-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16H,6-7,11-12H2,1-3H3	
HMDB:HMDB0033259	Cubebinone	COC1=C2OCOC2=CC(CC2C(CC3=CC(OC)=C(OC)C(OC)=C3)COC2=O)=C1	InChI=1S/C23H26O8/c1-25-17-7-13(8-18(26-2)21(17)28-4)5-15-11-29-23(24)16(15)6-14-9-19(27-3)22-20(10-14)30-12-31-22/h7-10,15-16H,5-6,11-12H2,1-4H3	
HMDB:HMDB0033260	Capsanthin 3,6-epoxide	C\C(\C=C\C=C(/C)\C=C\C(=O)C1(C)CC(O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C12OC(CC1(C)C)CC2(C)O	InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-35(42)38(9)26-33(41)25-36(38,5)6)15-11-12-16-30(2)18-14-20-32(4)23-24-40-37(7,8)27-34(44-40)28-39(40,10)43/h11-24,33-34,41,43H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15-,30-16+,31-19+,32-20-	
HMDB:HMDB0033261	Mulberrofuran M	CC12CC(C3=C(C4=C(O3)C=C(C=C4OC(=O)C3=C(O)C=C(O)C=C3)C3=CC4=C(O3)C=C(O)C=C4)C1=O)C1=CC=C(O)C=C1O2	InChI=1S/C34H22O10/c1-34-14-22(20-6-4-19(37)13-26(20)44-34)31-30(32(34)39)29-27(42-31)9-16(24-8-15-2-3-18(36)12-25(15)41-24)10-28(29)43-33(40)21-7-5-17(35)11-23(21)38/h2-13,22,35-38H,14H2,1H3	
HMDB:HMDB0033262	Solanolone	CC1=C(O)C=C2C(=O)C(O)C3CCC(O)C(O)C3C2=C1	InChI=1S/C15H18O5/c1-6-4-8-9(5-11(6)17)14(19)13(18)7-2-3-10(16)15(20)12(7)8/h4-5,7,10,12-13,15-18,20H,2-3H2,1H3	
HMDB:HMDB0033264	2',4',5,7,8-Pentahydroxyisoflavone	OC1=CC(O)=C(C=C1)C1=COC2=C(C(O)=CC(O)=C2O)C1=O	InChI=1S/C15H10O7/c16-6-1-2-7(9(17)3-6)8-5-22-15-12(13(8)20)10(18)4-11(19)14(15)21/h1-5,16-19,21H	
HMDB:HMDB0033265	2-Methoxystypandrone	COC1=CC(=O)C2=C(C=C(C)C(C(C)=O)=C2O)C1=O	InChI=1S/C14H12O5/c1-6-4-8-12(14(18)11(6)7(2)15)9(16)5-10(19-3)13(8)17/h4-5,18H,1-3H3	
HMDB:HMDB0033266	Gossyrubilone	CC(C)CC\N=C\C1=C2C(=O)C=C(C)C(=O)C2=C(C(C)C)C(O)=C1O	InChI=1S/C20H25NO4/c1-10(2)6-7-21-9-13-16-14(22)8-12(5)18(23)17(16)15(11(3)4)20(25)19(13)24/h8-11,24-25H,6-7H2,1-5H3/b21-9+	
HMDB:HMDB0033267	Bisnorbadioquinone A	OC(=O)C(=C1/OC(=O)C(=C1O)C1=CC2=C(C=C1)C(=O)C(=O)C=C2C1=C(O)\C(OC1=O)=C(/C(O)=O)C1=CC=C(O)C=C1)\C1=CC=C(O)C=C1	InChI=1S/C34H18O14/c35-16-6-1-13(2-7-16)23(31(41)42)29-27(39)22(33(45)47-29)15-5-10-18-19(11-15)20(12-21(37)26(18)38)25-28(40)30(48-34(25)46)24(32(43)44)14-3-8-17(36)9-4-14/h1-12,35-36,39-40H,(H,41,42)(H,43,44)/b29-23-,30-24+	
HMDB:HMDB0033268	1,3,5-Trihydroxy-6,7-dimethoxy-2-methylanthraquinone	COC1=CC2=C(C(O)=C1OC)C(=O)C1=C(C(O)=C(C)C(O)=C1)C2=O	InChI=1S/C17H14O7/c1-6-9(18)4-7-11(13(6)19)15(21)8-5-10(23-2)17(24-3)16(22)12(8)14(7)20/h4-5,18-19,22H,1-3H3	
HMDB:HMDB0033269	5-(4-Chloro-3-hydroxy-1-butynyl)-2,2'-bithiophene	OC(CCl)C#CC1=CC=C(S1)C1=CC=CS1	InChI=1S/C12H9ClOS2/c13-8-9(14)3-4-10-5-6-12(16-10)11-2-1-7-15-11/h1-2,5-7,9,14H,8H2	
HMDB:HMDB0033270	Sesamolinol	COC1=CC(OC2OCC3C2COC3C2=CC3=C(OCO3)C=C2)=CC=C1O	InChI=1S/C20H20O7/c1-22-17-7-12(3-4-15(17)21)27-20-14-9-23-19(13(14)8-24-20)11-2-5-16-18(6-11)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3	
HMDB:HMDB0033271	Foetidin	CC1(C)C(O)CCC2(C)C(COC3=CC(=O)OC4=CC=CC=C34)C(=C)CCC12	InChI=1S/C24H30O4/c1-15-9-10-20-23(2,3)21(25)11-12-24(20,4)17(15)14-27-19-13-22(26)28-18-8-6-5-7-16(18)19/h5-8,13,17,20-21,25H,1,9-12,14H2,2-4H3	
HMDB:HMDB0033272	Dihydroclusin	COC1=CC(CC(CO)C(CO)CC2=CC3=C(OCO3)C=C2)=CC(OC)=C1OC	InChI=1S/C22H28O7/c1-25-20-9-15(10-21(26-2)22(20)27-3)7-17(12-24)16(11-23)6-14-4-5-18-19(8-14)29-13-28-18/h4-5,8-10,16-17,23-24H,6-7,11-13H2,1-3H3	
HMDB:HMDB0033273	Cubebinin	COC1=CC(CC2COC(O)C2CC2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC	InChI=1S/C24H32O8/c1-26-18-9-14(10-19(27-2)22(18)30-5)7-16-13-32-24(25)17(16)8-15-11-20(28-3)23(31-6)21(12-15)29-4/h9-12,16-17,24-25H,7-8,13H2,1-6H3	
HMDB:HMDB0033274	Guavin B	OC1C(O)C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OCC2OC1OC1=CC(O)=C(C(=O)C2=CC=CC=C2)C(O)=C1	InChI=1S/C33H26O17/c34-15-6-12(7-16(35)22(15)23(38)11-4-2-1-3-5-11)48-33-29(44)28(43)30-19(49-33)10-47-31(45)13-8-17(36)24(39)26(41)20(13)21-14(32(46)50-30)9-18(37)25(40)27(21)42/h1-9,19,28-30,33-37,39-44H,10H2	
HMDB:HMDB0033275	5-Hydroxyauranetin	COC1=CC=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(OC)C(OC)=C2O1	InChI=1S/C20H20O8/c1-23-11-8-6-10(7-9-11)15-17(24-2)13(21)12-14(22)18(25-3)20(27-5)19(26-4)16(12)28-15/h6-9,22H,1-5H3	
HMDB:HMDB0033276	4',5-Dihydroxy-3',5',7,8-tetramethoxyflavone	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C=C2O	InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)17(13)22)12-7-10(20)16-11(21)8-15(25-3)18(26-4)19(16)27-12/h5-8,21-22H,1-4H3	
HMDB:HMDB0033277	8-Acetoxy-4'-methoxypinoresinol	COC1=C(O)C=CC(=C1)C1OCC2C(OCC12OC(C)=O)C1=CC(OC)=C(OC)C=C1	InChI=1S/C23H26O8/c1-13(24)31-23-12-30-21(14-6-8-18(26-2)20(9-14)28-4)16(23)11-29-22(23)15-5-7-17(25)19(10-15)27-3/h5-10,16,21-22,25H,11-12H2,1-4H3	
HMDB:HMDB0033278	8-Acetoxy-4'-methoxypinoresinol 4-glucoside	COC1=C(OC)C=C(C=C1)C1OCC2(OC(C)=O)C1COC2C1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C29H36O13/c1-14(31)42-29-13-39-26(15-5-7-18(35-2)20(9-15)36-3)17(29)12-38-27(29)16-6-8-19(21(10-16)37-4)40-28-25(34)24(33)23(32)22(11-30)41-28/h5-10,17,22-28,30,32-34H,11-13H2,1-4H3	
HMDB:HMDB0033279	8-Hydroxypinoresinol	COC1=C(O)C=CC(=C1)C1OCC2(O)C1COC2C1=CC(OC)=C(O)C=C1	InChI=1S/C20H22O7/c1-24-16-7-11(3-5-14(16)21)18-13-9-26-19(20(13,23)10-27-18)12-4-6-15(22)17(8-12)25-2/h3-8,13,18-19,21-23H,9-10H2,1-2H3	
HMDB:HMDB0033280	8-Acetoxypinoresinol	COC1=C(O)C=CC(=C1)C1OCC2(OC(C)=O)C1COC2C1=CC(OC)=C(O)C=C1	InChI=1S/C22H24O8/c1-12(23)30-22-11-29-20(13-4-6-16(24)18(8-13)26-2)15(22)10-28-21(22)14-5-7-17(25)19(9-14)27-3/h4-9,15,20-21,24-25H,10-11H2,1-3H3	
HMDB:HMDB0033281	8-Hydroxypinoresinol 8-glucoside	COC1=C(O)C=CC(=C1)C1OCC2(OC3OC(CO)C(O)C(O)C3O)C1COC2C1=CC(OC)=C(O)C=C1	InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(13-4-6-16(29)18(8-13)34-2)26(14,11-36-23)38-25-22(32)21(31)20(30)19(9-27)37-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3	
HMDB:HMDB0033282	8-Hydroxypinoresinol 4-glucoside	COC1=C(O)C=CC(=C1)C1OCC2(O)C1COC2C1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(26(14,32)11-36-23)13-4-6-16(18(8-13)34-2)37-25-22(31)21(30)20(29)19(9-27)38-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3	
HMDB:HMDB0033283	8-Acetoxypinoresinol 4-glucoside	COC1=C(O)C=CC(=C1)C1OCC2(OC(C)=O)C1COC2C1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C28H34O13/c1-13(30)41-28-12-38-25(14-4-6-17(31)19(8-14)35-2)16(28)11-37-26(28)15-5-7-18(20(9-15)36-3)39-27-24(34)23(33)22(32)21(10-29)40-27/h4-9,16,21-27,29,31-34H,10-12H2,1-3H3	
HMDB:HMDB0033284	8-Hydroxy-4'-methoxypinoresinol	COC1=C(OC)C=C(C=C1)C1OCC2(O)C1COC2C1=CC(OC)=C(O)C=C1	InChI=1S/C21H24O7/c1-24-16-7-5-12(8-18(16)26-3)19-14-10-27-20(21(14,23)11-28-19)13-4-6-15(22)17(9-13)25-2/h4-9,14,19-20,22-23H,10-11H2,1-3H3	
HMDB:HMDB0033285	L-erythro-5-(1-Hydroxyethyl)-2(5H)-furanone	CC(O)C1OC(=O)C=C1	InChI=1S/C6H8O3/c1-4(7)5-2-3-6(8)9-5/h2-5,7H,1H3	
HMDB:HMDB0033286	Sherry lactone	CC(O)C1CCC(=O)O1	InChI=1S/C6H10O3/c1-4(7)5-2-3-6(8)9-5/h4-5,7H,2-3H2,1H3	
HMDB:HMDB0033287	Theaflagallin	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(=O)C(O)=C2C(O)=C(O)C(O)=CC2=C1	InChI=1S/C20H16O9/c21-9-4-11(22)10-6-14(25)20(29-15(10)5-9)8-1-7-2-13(24)18(27)19(28)16(7)17(26)12(23)3-8/h1-5,14,20-22,24-25,27-28H,6H2,(H,23,26)	
HMDB:HMDB0033288	Epitheaflagallin 3-O-gallate	OC1=CC(O)=C2CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(=O)C(O)=C2C(O)=C(O)C(O)=CC2=C1	InChI=1S/C27H20O13/c28-12-6-14(29)13-8-20(40-27(38)11-4-15(30)22(34)16(31)5-11)26(39-19(13)7-12)10-1-9-2-18(33)24(36)25(37)21(9)23(35)17(32)3-10/h1-7,20,26,28-31,33-34,36-37H,8H2,(H,32,35)	
HMDB:HMDB0033289	Aurasperone E	COC1=CC2=C(C(O)=C3C(=O)C=C(C)OC3=C2C2=C(OC)C=C3C=C4OC(C)(O)CC(=O)C4=C(O)C3=C2OC)C(OC)=C1	InChI=1S/C32H28O11/c1-13-7-17(33)26-29(36)23-16(10-15(38-3)11-20(23)40-5)24(31(26)42-13)27-19(39-4)8-14-9-21-25(18(34)12-32(2,37)43-21)28(35)22(14)30(27)41-6/h7-11,35-37H,12H2,1-6H3	
HMDB:HMDB0033290	Junosmarin	CC(C)CC(=O)OC1C(O)C2=C(OC1(C)C)C=CC1=C2OC(=O)C=C1	InChI=1S/C19H22O6/c1-10(2)9-14(21)24-18-16(22)15-12(25-19(18,3)4)7-5-11-6-8-13(20)23-17(11)15/h5-8,10,16,18,22H,9H2,1-4H3	
HMDB:HMDB0033291	3,8-Dihydroxy-9-methoxypterocarpan	COC1=CC2=C(C=C1O)C1COC3=C(C=CC(O)=C3)C1O2	InChI=1S/C16H14O5/c1-19-15-6-14-10(5-12(15)18)11-7-20-13-4-8(17)2-3-9(13)16(11)21-14/h2-6,11,16-18H,7H2,1H3	
HMDB:HMDB0033292	8-Hydroxy-3,9-dimethoxypterocarpan	COC1=CC2=C(C=C1)C1OC3=CC(OC)=C(O)C=C3C1CO2	InChI=1S/C17H16O5/c1-19-9-3-4-10-14(5-9)21-8-12-11-6-13(18)16(20-2)7-15(11)22-17(10)12/h3-7,12,17-18H,8H2,1-2H3	
HMDB:HMDB0033293	5-Methoxy-1,7-diphenyl-3-heptanone	COC(CCC1=CC=CC=C1)CC(=O)CCC1=CC=CC=C1	InChI=1S/C20H24O2/c1-22-20(15-13-18-10-6-3-7-11-18)16-19(21)14-12-17-8-4-2-5-9-17/h2-11,20H,12-16H2,1H3	
HMDB:HMDB0033294	5-Methoxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone	COC(CCC1=CC=C(O)C=C1)CC(=O)CCC1=CC=CC=C1	InChI=1S/C20H24O3/c1-23-20(14-10-17-7-11-18(21)12-8-17)15-19(22)13-9-16-5-3-2-4-6-16/h2-8,11-12,20-21H,9-10,13-15H2,1H3	
HMDB:HMDB0033295	7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one	OC1=CC=C(CC\C=C\C(=O)CCC2=CC=CC=C2)C=C1	InChI=1S/C19H20O2/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(21)15-12-17/h1-3,5-7,9,11-12,14-15,21H,4,8,10,13H2/b9-5+	
HMDB:HMDB0033296	Kuwanon Y	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C=C(O)C=C1)C1=C(O)C=C(\C=C\C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C34H30O9/c1-17-10-25(23-8-6-21(36)15-28(23)39)32(34(43)24-9-7-22(37)16-29(24)40)26(11-17)33-30(41)12-18(13-31(33)42)2-3-19-4-5-20(35)14-27(19)38/h2-9,11-16,25-26,32,35-42H,10H2,1H3/b3-2+	
HMDB:HMDB0033297	Kuwanon Z	CC12CC(C3=C(O1)C=C(O)C=C3)C13OC1(OC1=CC(\C=C/C4=C(O)C=C(O)C=C4)=CC(O)=C1C3C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C34H26O10/c1-32-15-23(21-8-6-20(37)14-27(21)42-32)33-30(31(32)41)29-26(40)10-16(2-3-17-4-5-18(35)12-24(17)38)11-28(29)43-34(33,44-33)22-9-7-19(36)13-25(22)39/h2-14,23,30,35-40H,15H2,1H3/b3-2-	
HMDB:HMDB0033298	3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone	COC1=C2C(=O)C(CC3=CC(O)=C(O)C=C3)COC2=CC(O)=C1	InChI=1S/C17H16O6/c1-22-14-6-11(18)7-15-16(14)17(21)10(8-23-15)4-9-2-3-12(19)13(20)5-9/h2-3,5-7,10,18-20H,4,8H2,1H3	
HMDB:HMDB0033299	7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone	COC1=C(O)C=C(CC2COC3=CC(O)=CC(OC)=C3C2=O)C=C1	InChI=1S/C18H18O6/c1-22-14-4-3-10(6-13(14)20)5-11-9-24-16-8-12(19)7-15(23-2)17(16)18(11)21/h3-4,6-8,11,19-20H,5,9H2,1-2H3	
HMDB:HMDB0033300	(1RS,2RS)-Guaiacylglycerol 1-glucoside	COC1=C(O)C=CC(=C1)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO	InChI=1S/C16H24O10/c1-24-10-4-7(2-3-8(10)19)15(9(20)5-17)26-16-14(23)13(22)12(21)11(6-18)25-16/h2-4,9,11-23H,5-6H2,1H3	
HMDB:HMDB0033301	(1x,2x)-Guaiacylglycerol 2-glucoside	COC1=C(O)C=CC(=C1)C(O)C(CO)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H24O10/c1-24-9-4-7(2-3-8(9)19)12(20)10(5-17)25-16-15(23)14(22)13(21)11(6-18)26-16/h2-4,10-23H,5-6H2,1H3	
HMDB:HMDB0033302	(4S,6S)-3,4,5,6-Tetrahydro-4-hydroxy-6-methyl-2H-pyran-2-one	CC1CC(O)CC(=O)O1	InChI=1S/C6H10O3/c1-4-2-5(7)3-6(8)9-4/h4-5,7H,2-3H2,1H3	
HMDB:HMDB0033303	Anofinic acid	CC1(C)OC2=C(C=C1)C=C(C=C2)C(O)=O	InChI=1S/C12H12O3/c1-12(2)6-5-8-7-9(11(13)14)3-4-10(8)15-12/h3-7H,1-2H3,(H,13,14)	
HMDB:HMDB0033304	Gerberinol	CC1=C2C(O)=C(CC3=C(O)C4=C(C)C=CC=C4OC3=O)C(=O)OC2=CC=C1	InChI=1S/C21H16O6/c1-10-5-3-7-14-16(10)18(22)12(20(24)26-14)9-13-19(23)17-11(2)6-4-8-15(17)27-21(13)25/h3-8,22-23H,9H2,1-2H3	
HMDB:HMDB0033305	Isomedicarpin	COC1=CC=C2C3OC4=CC(O)=CC=C4C3COC2=C1	InChI=1S/C16H14O4/c1-18-10-3-5-12-14(7-10)19-8-13-11-4-2-9(17)6-15(11)20-16(12)13/h2-7,13,16-17H,8H2,1H3	
HMDB:HMDB0033306	Hymenoxin	COC1=C(OC)C=C(C=C1)C1=CC(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)18(25-3)16(22)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3	
HMDB:HMDB0033307	Moracin M	OC1=CC=C2C=C(OC2=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17H	
HMDB:HMDB0033308	Moracin J	COC1=C(O)C=C2C=C(OC2=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C15H12O5/c1-19-15-7-14-9(4-12(15)18)5-13(20-14)8-2-10(16)6-11(17)3-8/h2-7,16-18H,1H3	
HMDB:HMDB0033309	Moracin F	COC1=C(OC)C=C2C=C(OC2=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C16H14O5/c1-19-15-6-10-5-13(21-14(10)8-16(15)20-2)9-3-11(17)7-12(18)4-9/h3-8,17-18H,1-2H3	
HMDB:HMDB0033310	Moracin C	CC(C)=CCC1=C(O)C=C(C=C1O)C1=CC2=CC=C(O)C=C2O1	InChI=1S/C19H18O4/c1-11(2)3-6-15-16(21)7-13(8-17(15)22)18-9-12-4-5-14(20)10-19(12)23-18/h3-5,7-10,20-22H,6H2,1-2H3	
HMDB:HMDB0033311	Moracin I	COC1=CC(O)=CC(C2=CC3=C(O2)C=C(O)C=C3)=C1CC=C(C)C	InChI=1S/C20H20O4/c1-12(2)4-7-16-17(9-15(22)11-19(16)23-3)20-8-13-5-6-14(21)10-18(13)24-20/h4-6,8-11,21-22H,7H2,1-3H3	
HMDB:HMDB0033312	Moracin D	CC1(C)OC2=CC(=CC(O)=C2C=C1)C1=CC2=C(O1)C=C(O)C=C2	InChI=1S/C19H16O4/c1-19(2)6-5-14-15(21)7-12(9-18(14)23-19)16-8-11-3-4-13(20)10-17(11)22-16/h3-10,20-21H,1-2H3	
HMDB:HMDB0033313	Moracin E	CC1(C)OC2=CC(O)=CC(C3=CC4=C(O3)C=C(O)C=C4)=C2C=C1	InChI=1S/C19H16O4/c1-19(2)6-5-14-15(8-13(21)10-18(14)23-19)17-7-11-3-4-12(20)9-16(11)22-17/h3-10,20-21H,1-2H3	
HMDB:HMDB0033314	Moracin G	CC1=CCC2=C(OC1)C=CC1=C2OC(=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C19H16O4/c1-11-2-4-16-17(22-10-11)5-3-12-8-18(23-19(12)16)13-6-14(20)9-15(21)7-13/h2-3,5-9,20-21H,4,10H2,1H3	
HMDB:HMDB0033315	Moracin H	COC1=CC2=C(CC=C(C)CO2)C2=C1C=C(O2)C1=CC(O)=CC(O)=C1	InChI=1S/C20H18O5/c1-11-3-4-15-19(24-10-11)9-18(23-2)16-8-17(25-20(15)16)12-5-13(21)7-14(22)6-12/h3,5-9,21-22H,4,10H2,1-2H3	
HMDB:HMDB0033316	Garcinone E	CC(C)=CCC1=C(O)C2=C(OC3=C(C2=O)C(CC=C(C)C)=C(O)C(O)=C3CC=C(C)C)C=C1O	InChI=1S/C28H32O6/c1-14(2)7-10-17-20(29)13-21-23(24(17)30)27(33)22-18(11-8-15(3)4)25(31)26(32)19(28(22)34-21)12-9-16(5)6/h7-9,13,29-32H,10-12H2,1-6H3	
HMDB:HMDB0033317	(1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene	OC1=CC=C(\C=C/C\C=C/C2=CC(O)=CC=C2)C=C1	InChI=1S/C17H16O2/c18-16-11-9-14(10-12-16)5-2-1-3-6-15-7-4-8-17(19)13-15/h2-13,18-19H,1H2/b5-2-,6-3-	
HMDB:HMDB0033318	Isoamericanin A	OCC1OC2=CC=C(\C=C/C=O)C=C2OC1C1=CC=C(O)C(O)=C1	InChI=1S/C18H16O6/c19-7-1-2-11-3-6-15-16(8-11)24-18(17(10-20)23-15)12-4-5-13(21)14(22)9-12/h1-9,17-18,20-22H,10H2/b2-1-	
HMDB:HMDB0033319	Licarin C	COC1=CC(\C=C/C)=CC2=C1OC(C2C)C1=CC(OC)=C(OC)C(OC)=C1	InChI=1S/C22H26O5/c1-7-8-14-9-16-13(2)20(27-21(16)17(10-14)23-3)15-11-18(24-4)22(26-6)19(12-15)25-5/h7-13,20H,1-6H3/b8-7-	
HMDB:HMDB0033320	Yessotoxin	CC1CCC2(C)OC3(C)CCC4OC5CC6OC7CC(OS(O)(=O)=O)C(C)(CCOS(O)(=O)=O)OC7CC6OC5CC4OC3CC2OC2CC3OC4CC5OC(C(=C)CC5OC4(C)C(O)C3OC12)C(C)(O)\C=C\C(=C)CC=C	InChI=1S/C55H82O21S2/c1-10-11-28(2)12-15-51(5,57)50-30(4)20-39-38(71-50)26-46-55(9,74-39)49(56)48-42(70-46)24-41-47(72-48)29(3)13-16-53(7)44(69-41)27-43-54(8,76-53)17-14-31-32(68-43)21-34-33(65-31)22-35-36(66-34)23-40-37(67-35)25-45(75-78(61,62)63)52(6,73-40)18-19-64-77(58,59)60/h10,12,15,29,31-50,56-57H,1-2,4,11,13-14,16-27H2,3,5-9H3,(H,58,59,60)(H,61,62,63)/b15-12+	
HMDB:HMDB0033321	3,5-Dihydroxy-6,7-methylenedioxyflavanone	OC1C(OC2=CC3=C(OCO3)C(O)=C2C1=O)C1=CC=CC=C1	InChI=1S/C16H12O6/c17-12-11-9(6-10-16(13(11)18)21-7-20-10)22-15(14(12)19)8-4-2-1-3-5-8/h1-6,14-15,18-19H,7H2	
HMDB:HMDB0033322	Isosilybin	COC1=CC(=CC=C1O)C1OC2=C(OC1CO)C=C(C=C2)C1OC2=C(C(O)=CC(O)=C2)C(=O)C1O	InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-18-7-12(3-5-16(18)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3	
HMDB:HMDB0033323	Isosilychristin	COC1=C(O)C=CC(=C1)C1OC2=C(O)C=CC(C3OC4=CC(O)=CC(O)=C4C(=O)C3O)=C2C1CO	InChI=1S/C25H22O10/c1-33-17-6-10(2-4-14(17)28)23-13(9-26)19-12(3-5-15(29)25(19)35-23)24-22(32)21(31)20-16(30)7-11(27)8-18(20)34-24/h2-8,13,22-24,26-30,32H,9H2,1H3	
HMDB:HMDB0033324	Silyhermin	COC1=C(O)C=CC(=C1)C1OC2=C(C=C(C=C2O)C2CC(=O)C3=C(O)C=C(O)C=C3O2)C1CO	InChI=1S/C25H22O9/c1-32-21-6-11(2-3-16(21)28)24-15(10-26)14-4-12(5-19(31)25(14)34-24)20-9-18(30)23-17(29)7-13(27)8-22(23)33-20/h2-8,15,20,24,26-29,31H,9-10H2,1H3	
HMDB:HMDB0033325	Silandrin	COC1=C(O)C=CC(=C1)C1OC2=C(OC1CO)C=C(C=C2)C1CC(=O)C2=C(O1)C=C(O)C=C2O	InChI=1S/C25H22O9/c1-31-20-7-13(2-4-15(20)28)25-23(11-26)33-21-6-12(3-5-18(21)34-25)19-10-17(30)24-16(29)8-14(27)9-22(24)32-19/h2-9,19,23,25-29H,10-11H2,1H3	
HMDB:HMDB0033326	BR-Xanthone B	COC1=C2C(=O)C3=C(OC2=C(O)C=C1O)C(O)=CC=C3	InChI=1S/C14H10O6/c1-19-13-8(16)5-9(17)14-10(13)11(18)6-3-2-4-7(15)12(6)20-14/h2-5,15-17H,1H3	
HMDB:HMDB0033327	Annonacin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCC(O)CCCCCC(O)CC1=C(C)COC1=O	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-28(36)18-13-12-14-20-29(37)25-30-27(2)26-41-35(30)40/h28-29,31-34,36-39H,3-26H2,1-2H3	
HMDB:HMDB0033328	BR-Xanthone A	CC1(C)CCC2=C(O)C3=C(OC4=CC(O)=C5OC(C)(C)CCC5=C4C3=O)C=C2O1	InChI=1S/C23H24O6/c1-22(2)7-5-11-14(28-22)10-16-18(19(11)25)20(26)17-12-6-8-23(3,4)29-21(12)13(24)9-15(17)27-16/h9-10,24-25H,5-8H2,1-4H3	
HMDB:HMDB0033329	Coriandrin	COC1=C2C(=O)OC(C)=CC2=CC2=C1C=CO2	InChI=1S/C13H10O4/c1-7-5-8-6-10-9(3-4-16-10)12(15-2)11(8)13(14)17-7/h3-6H,1-2H3	
HMDB:HMDB0033330	Dihydrocoriandrin	COC1=C2C(=O)OC(C)CC2=CC2=C1C=CO2	InChI=1S/C13H12O4/c1-7-5-8-6-10-9(3-4-16-10)12(15-2)11(8)13(14)17-7/h3-4,6-7H,5H2,1-2H3	
HMDB:HMDB0033331	(E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene	CC(=C)\C=C/C1=C(O)C=CC(\C=C/C2=CC(O)=CC(O)=C2)=C1	InChI=1S/C19H18O3/c1-13(2)3-7-16-9-14(6-8-19(16)22)4-5-15-10-17(20)12-18(21)11-15/h3-12,20-22H,1H2,2H3/b5-4-,7-3-	
HMDB:HMDB0033332	Garcinone D	COC1=C(O)C=C2OC3=C(C(O)=C(CC=C(C)C)C(O)=C3)C(=O)C2=C1CCC(C)(C)O	InChI=1S/C24H28O7/c1-12(2)6-7-13-15(25)10-18-20(21(13)27)22(28)19-14(8-9-24(3,4)29)23(30-5)16(26)11-17(19)31-18/h6,10-11,25-27,29H,7-9H2,1-5H3	
HMDB:HMDB0033333	2,3-Epoxysesamone	CC(C)=CCC12OC1C(=O)C1=C(O)C=CC(O)=C1C2=O	InChI=1S/C15H14O5/c1-7(2)5-6-15-13(19)11-9(17)4-3-8(16)10(11)12(18)14(15)20-15/h3-5,14,16-17H,6H2,1-2H3	
HMDB:HMDB0033334	Antibiotic X 14889D	CCC(C1OC(C)(CC1C)C12OC(C)C(CC)(CC1C)O2)C(=O)C(C)C(O)C(C)C1OC(O)(CC)C(C)CC1C	InChI=1S/C33H58O7/c1-12-25(27(35)22(8)26(34)23(9)28-18(4)15-20(6)32(36,14-3)39-28)29-19(5)16-30(11,38-29)33-21(7)17-31(13-2,40-33)24(10)37-33/h18-26,28-29,34,36H,12-17H2,1-11H3	
HMDB:HMDB0033335	Antibiotic X 14889C	CCC(C1OC(C)(CC1C)C1(O)OC(CC)(CC1C)C(C)O)C(=O)C(C)C(O)C(C)C1OC(O)(CC(O)=O)C(C)CC1C	InChI=1S/C33H58O10/c1-11-24(29-18(4)14-30(10,41-29)33(40)20(6)15-31(12-2,43-33)23(9)34)27(38)21(7)26(37)22(8)28-17(3)13-19(5)32(39,42-28)16-25(35)36/h17-24,26,28-29,34,37,39-40H,11-16H2,1-10H3,(H,35,36)	
HMDB:HMDB0033336	Antibiotic X 14889A	CCC(C1OC(C)(CC1C)C1(O)OC(CC)(CC1C)C(C)O)C(=O)C(C)C(O)C(C)C1OC(O)(CC)C(C)CC1C	InChI=1S/C33H60O8/c1-12-25(27(36)22(8)26(35)23(9)28-18(4)15-20(6)32(37,14-3)40-28)29-19(5)16-30(11,39-29)33(38)21(7)17-31(13-2,41-33)24(10)34/h18-26,28-29,34-35,37-38H,12-17H2,1-11H3	
HMDB:HMDB0033337	Fusarin C	COC(=O)\C(=C/C)\C=C(/C)\C=C(\C)/C=C/C=C(\C)C(=O)C12OC1C(O)(CCO)NC2=O	InChI=1S/C23H29NO7/c1-6-17(19(27)30-5)13-15(3)12-14(2)8-7-9-16(4)18(26)23-20(31-23)22(29,10-11-25)24-21(23)28/h6-9,12-13,20,25,29H,10-11H2,1-5H3,(H,24,28)/b8-7+,14-12-,15-13+,16-9+,17-6-	
HMDB:HMDB0033338	Mollicellin F	CC1=C2C(OC3=C(OC2=O)C(O)=C2OC(C)(C)CC(=O)C2=C3C)=C(C=O)C(O)=C1Cl	InChI=1S/C21H17ClO8/c1-7-12-17(9(6-23)14(25)13(7)22)28-16-8(2)11-10(24)5-21(3,4)30-18(11)15(26)19(16)29-20(12)27/h6,25-26H,5H2,1-4H3	
HMDB:HMDB0033339	Mollicellin A	CC1=CC(O)=C(C=O)C2=C1C(=O)OC1=C(O2)C(C)=C2C(=O)CC(C)(C)OC2=C1	InChI=1S/C21H18O7/c1-9-5-12(23)11(8-22)19-16(9)20(25)26-15-6-14-17(10(2)18(15)27-19)13(24)7-21(3,4)28-14/h5-6,8,23H,7H2,1-4H3	
HMDB:HMDB0033340	Mollicellin B	CC1=CC(O)=C(C=O)C2=C1C(=O)OC1=C(O2)C=C2OC(C)(C)CC(=O)C2=C1C	InChI=1S/C21H18O7/c1-9-5-12(23)11(8-22)19-16(9)20(25)27-18-10(2)17-13(24)7-21(3,4)28-14(17)6-15(18)26-19/h5-6,8,23H,7H2,1-4H3	
HMDB:HMDB0033341	Mollicellin C	COC1=C(O)C2=C(OC3=C(C(C)=CC(O)=C3C=O)C(=O)O2)C(C)=C1C(=O)C=C(C)C	InChI=1S/C22H20O8/c1-9(2)6-14(25)16-11(4)18-21(17(26)20(16)28-5)30-22(27)15-10(3)7-13(24)12(8-23)19(15)29-18/h6-8,24,26H,1-5H3	
HMDB:HMDB0033342	Mollicellin E	COC1=C(O)C2=C(OC3=C(C=O)C(O)=C(Cl)C(C)=C3C(=O)O2)C(C)=C1C(=O)C=C(C)C	InChI=1S/C22H19ClO8/c1-8(2)6-12(25)13-10(4)18-21(17(27)20(13)29-5)31-22(28)14-9(3)15(23)16(26)11(7-24)19(14)30-18/h6-7,26-27H,1-5H3	
HMDB:HMDB0033343	Mollicellin D	CC(C)=CCC1=C(C)C2=C(OC3=C(C(C)=C(Cl)C(O)=C3CO)C(=O)O2)C=C1O	InChI=1S/C21H21ClO6/c1-9(2)5-6-12-10(3)19-15(7-14(12)24)27-20-13(8-23)18(25)17(22)11(4)16(20)21(26)28-19/h5,7,23-25H,6,8H2,1-4H3	
HMDB:HMDB0033344	Mollicellin H	CC(C)=CCC1=C(C)C2=C(OC3=C(C(C)=CC(O)=C3C=O)C(=O)O2)C=C1O	InChI=1S/C21H20O6/c1-10(2)5-6-13-12(4)19-17(8-16(13)24)26-20-14(9-22)15(23)7-11(3)18(20)21(25)27-19/h5,7-9,23-24H,6H2,1-4H3	
HMDB:HMDB0033345	(±)-Ribaline	CN1C2=C(CC(O2)C(C)(C)O)C(=O)C2=C1C=CC(O)=C2	InChI=1S/C15H17NO4/c1-15(2,19)12-7-10-13(18)9-6-8(17)4-5-11(9)16(3)14(10)20-12/h4-6,12,17,19H,7H2,1-3H3	
HMDB:HMDB0033346	Ribalinium	COC1=C2CC(OC2=[N+](C)C2=C1C=C(O)C=C2)C(C)(C)O	InChI=1S/C16H19NO4/c1-16(2,19)13-8-11-14(20-4)10-7-9(18)5-6-12(10)17(3)15(11)21-13/h5-7,13,19H,8H2,1-4H3/p+1	
HMDB:HMDB0033347	Lotusine	COC1=C(O)C=C2CC[N+](C)(C)C(CC3=CC=C(O)C=C3)C2=C1	InChI=1S/C19H23NO3/c1-20(2)9-8-14-11-18(22)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)/p+1	
HMDB:HMDB0033348	Rutalinium	COC1=C2C=C(O)C=CC2=[N+](C)C2=C1CC(O)C(C)(C)O2	InChI=1S/C16H19NO4/c1-16(2)13(19)8-11-14(20-4)10-7-9(18)5-6-12(10)17(3)15(11)21-16/h5-7,13,19H,8H2,1-4H3/p+1	
HMDB:HMDB0033349	Casimiroin	COC1=CC(=O)N(C)C2=C1C=CC1=C2OCO1	InChI=1S/C12H11NO4/c1-13-10(14)5-9(15-2)7-3-4-8-12(11(7)13)17-6-16-8/h3-5H,6H2,1-2H3	
HMDB:HMDB0033350	Brassinin	CSC(=S)NCC1=CNC2=C1C=CC=C2	InChI=1S/C11H12N2S2/c1-15-11(14)13-7-8-6-12-10-5-3-2-4-9(8)10/h2-6,12H,7H2,1H3,(H,13,14)	
HMDB:HMDB0033351	Methoxybrassinin	CON1C=C(CNC(=S)SC)C2=C1C=CC=C2	InChI=1S/C12H14N2OS2/c1-15-14-8-9(7-13-12(16)17-2)10-5-3-4-6-11(10)14/h3-6,8H,7H2,1-2H3,(H,13,16)	
HMDB:HMDB0033352	Cyclobrassinin	CSC1=NCC2=C(NC3=C2C=CC=C3)S1	InChI=1S/C11H10N2S2/c1-14-11-12-6-8-7-4-2-3-5-9(7)13-10(8)15-11/h2-5,13H,6H2,1H3	
HMDB:HMDB0033353	Agavasaponin C	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C45H72O19/c1-18-7-10-45(57-17-18)19(2)30-25(64-45)12-24-22-6-5-20-11-21(8-9-43(20,3)23(22)13-29(49)44(24,30)4)58-40-36(55)33(52)38(27(15-47)60-40)63-42-37(56)34(53)39(28(16-48)61-42)62-41-35(54)32(51)31(50)26(14-46)59-41/h18-28,30-42,46-48,50-56H,5-17H2,1-4H3	
HMDB:HMDB0033354	Cassythicine	COC1=C(O)C=C2CC3N(C)CCC4=CC5=C(OCO5)C(C2=C1)=C34	InChI=1S/C19H19NO4/c1-20-4-3-10-7-16-19(24-9-23-16)18-12-8-15(22-2)14(21)6-11(12)5-13(20)17(10)18/h6-8,13,21H,3-5,9H2,1-2H3	
HMDB:HMDB0033355	Dehydroaporheine	CN1CCC2=CC3=C(OCO3)C3=C2C1=CC1=CC=CC=C31	InChI=1S/C18H15NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,8-9H,6-7,10H2,1H3	
HMDB:HMDB0033356	Xanthoplanine	COC1=C(O)C=C2CC3C4=C(C(OC)=C(OC)C=C4CC[N+]3(C)C)C2=C1	InChI=1S/C21H25NO4/c1-22(2)7-6-12-10-18(25-4)21(26-5)20-14-11-17(24-3)16(23)9-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/p+1	
HMDB:HMDB0033357	Laurelliptine	COC1=C(O)C=C2CC3NCCC4=CC(OC)=C(O)C(C2=C1)=C34	InChI=1S/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3	
HMDB:HMDB0033358	(S)-Neolitsine	CN1CCC2=CC3=C(OCO3)C3=C2C1CC1=CC2=C(OCO2)C=C31	InChI=1S/C19H17NO4/c1-20-3-2-10-5-16-19(24-9-23-16)18-12-7-15-14(21-8-22-15)6-11(12)4-13(20)17(10)18/h5-7,13H,2-4,8-9H2,1H3	
HMDB:HMDB0033359	Cryptodorine	C1OC2=C(O1)C=C1C(CC3NCCC4=CC5=C(OCO5)C1=C34)=C2	InChI=1S/C18H15NO4/c1-2-19-12-3-10-5-13-14(21-7-20-13)6-11(10)17-16(12)9(1)4-15-18(17)23-8-22-15/h4-6,12,19H,1-3,7-8H2	
HMDB:HMDB0033360	Isodomesticine	COC1=C2C3=CC4=C(OCO4)C=C3CC3N(C)CCC(C=C1O)=C23	InChI=1S/C19H19NO4/c1-20-4-3-10-6-14(21)19(22-2)18-12-8-16-15(23-9-24-16)7-11(12)5-13(20)17(10)18/h6-8,13,21H,3-5,9H2,1-2H3	
HMDB:HMDB0033361	Norisodomesticine	COC1=C2C3=CC4=C(OCO4)C=C3CC3NCCC(C=C1O)=C23	InChI=1S/C18H17NO4/c1-21-18-13(20)5-9-2-3-19-12-4-10-6-14-15(23-8-22-14)7-11(10)17(18)16(9)12/h5-7,12,19-20H,2-4,8H2,1H3	
HMDB:HMDB0033362	(S)-Nandigerine	COC1=C(O)C=CC2=C1C1=C3C(C2)NCCC3=CC2=C1OCO2	InChI=1S/C18H17NO4/c1-21-17-12(20)3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17/h2-3,7,11,19-20H,4-6,8H2,1H3	
HMDB:HMDB0033363	Norcorydine	COC1=C(OC)C2=C(CC3NCCC4=CC(OC)=C(O)C2=C34)C=C1	InChI=1S/C19H21NO4/c1-22-13-5-4-10-8-12-15-11(6-7-20-12)9-14(23-2)18(21)17(15)16(10)19(13)24-3/h4-5,9,12,20-21H,6-8H2,1-3H3	
HMDB:HMDB0033364	Conhydrinone	CCC(=O)C1CCCCN1	InChI=1S/C8H15NO/c1-2-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3	
HMDB:HMDB0033365	2-(1-Propenyl)-delta1-piperideine	C\C=C/C1=NCCCC1	InChI=1S/C8H13N/c1-2-5-8-6-3-4-7-9-8/h2,5H,3-4,6-7H2,1H3/b5-2-	
HMDB:HMDB0033366	4-Hydroxynornantenine	COC1=C(OC)C2=C3C(CC4=CC5=C(OCO5)C=C24)NCC(O)C3=C1	InChI=1S/C19H19NO5/c1-22-16-6-11-13(21)7-20-12-3-9-4-14-15(25-8-24-14)5-10(9)18(17(11)12)19(16)23-2/h4-6,12-13,20-21H,3,7-8H2,1-2H3	
HMDB:HMDB0033367	Oxonantenine	COC1=C(OC)C2=C3C(C=CN=C3C(=O)C3=CC4=C(OCO4)C=C23)=C1	InChI=1S/C19H13NO5/c1-22-14-5-9-3-4-20-17-15(9)16(19(14)23-2)10-6-12-13(25-8-24-12)7-11(10)18(17)21/h3-7H,8H2,1-2H3	
HMDB:HMDB0033368	DEAE-cellulose	OCC1O[C@@H](O[C@H]2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1	
HMDB:HMDB0033369	Hydroxypropyl methylcellulose	[H]OC[C@H]1O[C@@H](OC(C)O[H])[C@H](OC)[C@@H](OC(C)O[H])[C@@H]1O[C@@H]1O[C@H](COC)[C@@H](O[C@@H]2O[C@H](COC(C)O[H])[C@@H](O[H])[C@H](OC)[C@H]2O[H])[C@H](OC(C)O[H])[C@H]1O[H]	InChI=1S/C29H54O20/c1-11(31)41-10-16-18(35)23(39-6)19(36)27(46-16)49-22-17(9-38-5)47-28(20(37)24(22)42-12(2)32)48-21-15(8-30)45-29(44-14(4)34)26(40-7)25(21)43-13(3)33/h11-37H,8-10H2,1-7H3/t11?,12?,13?,14?,15-,16-,17-,18-,19-,20-,21-,22-,23+,24-,25+,26-,27+,28+,29-/m1/s1	
HMDB:HMDB0033370	Ethyl cellulose	CCOCC1OC(OC)C(OCC)C(OCC)C1OC1OC(CO)C(OC)C(O)C1O	InChI=1S/C20H38O11/c1-6-26-10-12-16(17(27-7-2)18(28-8-3)20(25-5)30-12)31-19-14(23)13(22)15(24-4)11(9-21)29-19/h11-23H,6-10H2,1-5H3	
HMDB:HMDB0033371	Citronellyl formate	CC(CCOC=O)CCC=C(C)C	InChI=1S/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,9,11H,4,6-8H2,1-3H3	
HMDB:HMDB0033372	Stearoyllactic acid	CCCCCCCCCCCCCCCCCC(=O)OC(C)C(O)=O	InChI=1S/C21H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22)25-19(2)21(23)24/h19H,3-18H2,1-2H3,(H,23,24)	
HMDB:HMDB0033373	2-Ethyl-1-hexanol sulfate	CCCCC(CC)COS(O)(=O)=O	InChI=1S/C8H18O4S/c1-3-5-6-8(4-2)7-12-13(9,10)11/h8H,3-7H2,1-2H3,(H,9,10,11)	
HMDB:HMDB0033375	Octyl gallate	CCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3	
HMDB:HMDB0033376	Phenylmethyl butanoate	CCCC(=O)OCC1=CC=CC=C1	InChI=1S/C11H14O2/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3	
HMDB:HMDB0033377	cis-3-Hexenyl butyrate	CCCC(=O)OCC\C=C/CC	InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h5-6H,3-4,7-9H2,1-2H3/b6-5-	
HMDB:HMDB0033378	cis-3-Hexenyl hexanoate	CCCCCC(=O)OCC\C=C/CC	InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3/b7-5-	
HMDB:HMDB0033379	cis-3-Hexenyl benzoate	CC\C=C/CCOC(=O)C1=CC=CC=C1	InChI=1S/C13H16O2/c1-2-3-4-8-11-15-13(14)12-9-6-5-7-10-12/h3-7,9-10H,2,8,11H2,1H3/b4-3-	
HMDB:HMDB0033380	3-Methylbutyl benzoate	CC(C)CCOC(=O)C1=CC=CC=C1	InChI=1S/C12H16O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3	
HMDB:HMDB0033381	5-Amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonic acid	NC1=C2C(O)=C(\N=N\C3=CC=CC=C3)C(=CC2=CC(=C1)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C16H13N3O7S2/c17-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)19-18-10-4-2-1-3-5-10/h1-8,20H,17H2,(H,21,22,23)(H,24,25,26)/b19-18+	
HMDB:HMDB0033382	2-(4-Methylphenyl)propanal	CC(C=O)C1=CC=C(C)C=C1	InChI=1S/C10H12O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-7,9H,1-2H3	
HMDB:HMDB0033383	C.I. Food Red 1	CC1=CC(C)=C(C=C1\N=N\C1=C(O)C2=CC=CC=C2C(=C1)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C18H16N2O7S2/c1-10-7-11(2)16(28(22,23)24)8-14(10)19-20-15-9-17(29(25,26)27)12-5-3-4-6-13(12)18(15)21/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27)/b20-19+	
HMDB:HMDB0033384	C.I. Direct Red 45	CC1=C(C2=C(C=C1)N=C(S2)C1=CC=C(C=C1)\N=N\C1=C(O)C2=CC=CC=C2C(=C1)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C24H17N3O7S3/c1-13-6-11-18-22(23(13)37(32,33)34)35-24(25-18)14-7-9-15(10-8-14)26-27-19-12-20(36(29,30)31)16-4-2-3-5-17(16)21(19)28/h2-12,28H,1H3,(H,29,30,31)(H,32,33,34)/b27-26+	
HMDB:HMDB0033385	C.I. Acid Violet 49	CCN(CC1=CC=CC(=C1)S(O)(=O)=O)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)=C1C=CC(C=C1)=[N+](CC)CC1=CC=CC(=C1)S([O-])(=O)=O	InChI=1S/C39H41N3O6S2/c1-5-41(27-29-9-7-11-37(25-29)49(43,44)45)35-21-15-32(16-22-35)39(31-13-19-34(20-14-31)40(3)4)33-17-23-36(24-18-33)42(6-2)28-30-10-8-12-38(26-30)50(46,47)48/h7-26H,5-6,27-28H2,1-4H3,(H-,43,44,45,46,47,48)	
HMDB:HMDB0033386	3-Phenylpropyl acetate	CC(=O)OCCCC1=CC=CC=C1	InChI=1S/C11H14O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3	
HMDB:HMDB0033389	C.I. Food Black 1	CC(=O)NC1=CC=C(C2=CC(=C(\N=N\C3=C4C=C(C=CC4=C(C=C3)\N=N\C3=CC=C(C=C3)S(O)(=O)=O)S(O)(=O)=O)C(O)=C12)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C28H21N5O14S4/c1-14(34)29-23-10-11-24(50(42,43)44)20-13-25(51(45,46)47)27(28(35)26(20)23)33-32-22-9-8-21(18-7-6-17(12-19(18)22)49(39,40)41)31-30-15-2-4-16(5-3-15)48(36,37)38/h2-13,35H,1H3,(H,29,34)(H,36,37,38)(H,39,40,41)(H,42,43,44)(H,45,46,47)/b31-30+,33-32+	
HMDB:HMDB0033390	C.I. Acid Green 50	CN(C)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](C)C)C1=C(O)C(=CC2=C1C=CC(=C2)S(O)(=O)=O)S([O-])(=O)=O	InChI=1S/C27H26N2O7S2/c1-28(2)20-9-5-17(6-10-20)25(18-7-11-21(12-8-18)29(3)4)26-23-14-13-22(37(31,32)33)15-19(23)16-24(27(26)30)38(34,35)36/h5-16H,1-4H3,(H2,31,32,33,34,35,36)	
HMDB:HMDB0033391	C.I. Acid Green 5	CCN(CC1=CC=CC(=C1)S(O)(=O)=O)C1=CC=C(C=C1)C(C1=CC=C(C=C1)S(O)(=O)=O)=C1C=CC(C=C1)=[N+](CC)CC1=CC=CC(=C1)S([O-])(=O)=O	InChI=1S/C37H36N2O9S3/c1-3-38(25-27-7-5-9-35(23-27)50(43,44)45)32-17-11-29(12-18-32)37(31-15-21-34(22-16-31)49(40,41)42)30-13-19-33(20-14-30)39(4-2)26-28-8-6-10-36(24-28)51(46,47)48/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46,47,48)	
HMDB:HMDB0033392	C.I. Acid Red 13	OC1=C(\N=N\C2=CC=C(C3=CC=CC=C23)S(O)(=O)=O)C2=CC=C(C=C2C=C1)S(O)(=O)=O	InChI=1S/C20H14N2O7S2/c23-18-9-5-12-11-13(30(24,25)26)6-7-14(12)20(18)22-21-17-8-10-19(31(27,28)29)16-4-2-1-3-15(16)17/h1-11,23H,(H,24,25,26)(H,27,28,29)/b22-21+	
HMDB:HMDB0033393	C.I. Food Black 2	NC1=C(C=C2C=C(C(\N=N\C3=CC=C(\N=N\C4=CC=C(C=C4)S(O)(=O)=O)C4=C3C=C(C=C4)S(O)(=O)=O)=C(O)C2=C1)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C26H19N5O13S4/c27-20-12-18-13(9-23(20)47(39,40)41)10-24(48(42,43)44)25(26(18)32)31-30-22-8-7-21(17-6-5-16(11-19(17)22)46(36,37)38)29-28-14-1-3-15(4-2-14)45(33,34)35/h1-12,32H,27H2,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44)/b29-28+,31-30+	
HMDB:HMDB0033394	4-Ethyl-2,6-dimethoxyphenol	CCC1=CC(OC)=C(O)C(OC)=C1	InChI=1S/C10H14O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h5-6,11H,4H2,1-3H3	
HMDB:HMDB0033395	3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-[rhamnosyl-(1->6)-galactoside] 7-galactoside	COC1=CC=C(C=C1)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)C(=O)C2=C(O1)C(CC=C(C)C)=C(OC1OC(CO)C(O)C(O)C1O)C=C2O	InChI=1S/C39H50O20/c1-14(2)5-10-18-20(55-38-32(50)29(47)25(43)21(12-40)56-38)11-19(41)23-27(45)36(34(58-35(18)23)16-6-8-17(52-4)9-7-16)59-39-33(51)30(48)26(44)22(57-39)13-53-37-31(49)28(46)24(42)15(3)54-37/h5-9,11,15,21-22,24-26,28-33,37-44,46-51H,10,12-13H2,1-4H3	
HMDB:HMDB0033396	(3b,16a)-Dihydroxy-12-oleanen-28-oic acid 3-glucoside 28-[glucosyl-(1->3)-[xylosyl-(1->3)-xylosyl-(1->4)-rhamnosyl-(1->2)]-arabinosyl] ester	CC1OC(OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(CO)C(O)C(O)C7O)C(C)(C)C6CCC5(C)C3(C)CC4O)OCC(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O	InChI=1S/C63H102O30/c1-24-47(89-52-46(80)48(28(67)22-83-52)90-51-42(76)36(70)27(66)21-82-51)41(75)45(79)53(85-24)92-50-49(91-55-44(78)40(74)38(72)31(20-65)87-55)29(68)23-84-56(50)93-57(81)63-16-15-58(2,3)17-26(63)25-9-10-33-60(6)13-12-35(88-54-43(77)39(73)37(71)30(19-64)86-54)59(4,5)32(60)11-14-61(33,7)62(25,8)18-34(63)69/h9,24,26-56,64-80H,10-23H2,1-8H3	
HMDB:HMDB0033397	Fumonisin AK1	CCCCC(C)C(=O)C(CC(C)CC(O)CCCCC(O)CC(O)C(C)NC(C)=O)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C30H53NO11/c1-6-7-10-19(3)29(39)26(42-28(38)16-22(30(40)41)15-27(36)37)14-18(2)13-23(33)11-8-9-12-24(34)17-25(35)20(4)31-21(5)32/h18-20,22-26,33-35H,6-17H2,1-5H3,(H,31,32)(H,36,37)(H,40,41)	
HMDB:HMDB0033398	Annoglabasin B	CC(=O)OCC1(C)CCCC2(C)C3CCC4CC3(CC4C(O)=O)CCC12	InChI=1S/C22H34O4/c1-14(23)26-13-20(2)8-4-9-21(3)17(20)7-10-22-11-15(5-6-18(21)22)16(12-22)19(24)25/h15-18H,4-13H2,1-3H3,(H,24,25)	
HMDB:HMDB0033399	Annocherin A	CC(=O)OCC1(O)CC23CC1CCC2C1(C)CCCC(C)(COC(C)=O)C1CC3	InChI=1S/C24H38O5/c1-16(25)28-14-21(3)9-5-10-22(4)19(21)8-11-23-12-18(6-7-20(22)23)24(27,13-23)15-29-17(2)26/h18-20,27H,5-15H2,1-4H3	
HMDB:HMDB0033400	Annoglabasin A	COC(=O)C1(CC23CC1CCC2C1(C)CCCC(C)(C=O)C1CC3)OC(C)=O	InChI=1S/C23H34O5/c1-15(25)28-23(19(26)27-4)13-22-11-8-17-20(2,14-24)9-5-10-21(17,3)18(22)7-6-16(23)12-22/h14,16-18H,5-13H2,1-4H3	
HMDB:HMDB0033401	Yayoisaponin C	CC1C2C(CC3C4CC(O)C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C51H84O25/c1-18-5-8-51(67-17-18)19(2)32-27(76-51)10-22-20-9-24(56)23-11-26(25(57)12-50(23,4)21(20)6-7-49(22,32)3)68-45-41(66)38(63)42(31(16-55)72-45)73-48-44(75-47-40(65)37(62)34(59)29(14-53)70-47)43(35(60)30(15-54)71-48)74-46-39(64)36(61)33(58)28(13-52)69-46/h18-48,52-66H,5-17H2,1-4H3	
HMDB:HMDB0033402	Yayoisaponin B	CC1C2C(CC3C4CC(O)C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C(O)C6O)C(=O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C56H90O29/c1-19-5-8-56(75-17-19)20(2)34-29(85-56)10-23-21-9-25(61)24-11-28(26(62)12-55(24,4)22(21)6-7-54(23,34)3)76-50-43(72)40(69)45(33(16-60)80-50)81-53-48(47(38(67)32(15-59)79-53)83-49-41(70)35(64)27(63)18-74-49)84-52-44(73)46(37(66)31(14-58)78-52)82-51-42(71)39(68)36(65)30(13-57)77-51/h19-25,27-53,57-61,63-73H,5-18H2,1-4H3	
HMDB:HMDB0033403	Yayoisaponin A	CC1C2C(CC3C4CC(O)C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C56H92O29/c1-19-5-8-56(75-17-19)20(2)34-29(85-56)10-23-21-9-25(61)24-11-28(26(62)12-55(24,4)22(21)6-7-54(23,34)3)76-50-43(72)40(69)45(33(16-60)80-50)81-53-48(47(38(67)32(15-59)79-53)83-49-41(70)35(64)27(63)18-74-49)84-52-44(73)46(37(66)31(14-58)78-52)82-51-42(71)39(68)36(65)30(13-57)77-51/h19-53,57-73H,5-18H2,1-4H3	
HMDB:HMDB0033404	Quillaic acid 3-[galactosyl-(1->2)-glucuronide]	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2C1)C(O)=O	InChI=1S/C42H64O16/c1-37(2)13-14-42(36(53)54)20(15-37)19-7-8-23-38(3)11-10-25(39(4,18-44)22(38)9-12-40(23,5)41(19,6)16-24(42)45)56-35-32(29(49)28(48)31(57-35)33(51)52)58-34-30(50)27(47)26(46)21(17-43)55-34/h7,18,20-32,34-35,43,45-50H,8-17H2,1-6H3,(H,51,52)(H,53,54)	
HMDB:HMDB0033405	Quillaic acid 3-[rhamnosyl-(1->3)-[galactosyl-(1->2)]-glucuronide]	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(O)=O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C48H74O20/c1-20-28(52)30(54)32(56)39(63-20)66-35-34(58)36(38(59)60)67-41(37(35)68-40-33(57)31(55)29(53)23(18-49)64-40)65-27-11-12-44(4)24(45(27,5)19-50)10-13-46(6)25(44)9-8-21-22-16-43(2,3)14-15-48(22,42(61)62)26(51)17-47(21,46)7/h8,19-20,22-37,39-41,49,51-58H,9-18H2,1-7H3,(H,59,60)(H,61,62)	
HMDB:HMDB0033406	Quillaic acid 3-[xylosyl-(1->3)-[galactosyl-(1->2)]-glucuronide]	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2C1)C(O)=O	InChI=1S/C47H72O20/c1-42(2)13-14-47(41(60)61)21(15-42)20-7-8-25-43(3)11-10-27(44(4,19-49)24(43)9-12-45(25,5)46(20,6)16-26(47)51)64-40-36(67-39-32(56)30(54)29(53)23(17-48)63-39)34(33(57)35(66-40)37(58)59)65-38-31(55)28(52)22(50)18-62-38/h7,19,21-36,38-40,48,50-57H,8-18H2,1-6H3,(H,58,59)(H,60,61)	
HMDB:HMDB0033407	Saponarioside B	CC1OC(OC2C(O)C(OC3OC(C)C(OC(C)=O)C(O)C3O)C(C)OC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(O)C(O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O	InChI=1S/C77H120O41/c1-26-54(108-29(4)80)44(89)49(94)66(105-26)112-56-28(3)107-69(60(51(56)96)116-67-50(95)45(90)55(27(2)106-67)111-65-53(98)57(34(83)24-104-65)113-63-46(91)40(85)32(81)22-102-63)118-71(101)77-18-17-72(5,6)19-31(77)30-11-12-37-73(7)15-14-39(74(8,25-79)36(73)13-16-75(37,9)76(30,10)20-38(77)84)110-70-61(117-68-48(93)43(88)42(87)35(21-78)109-68)58(52(97)59(115-70)62(99)100)114-64-47(92)41(86)33(82)23-103-64/h11,25-28,31-61,63-70,78,81-98H,12-24H2,1-10H3,(H,99,100)	
HMDB:HMDB0033408	4-Methoxycinnamoyloleanolic acid methyl ester	COC(=O)C12CCC(C)(C)CC1C1=CCC3C4(C)CCC(OC(=O)\C=C\C5=CC=C(OC)C=C5)C(C)(C)C4CCC3(C)C1(C)CC2	InChI=1S/C41H58O5/c1-36(2)22-24-41(35(43)45-9)25-23-39(6)29(30(41)26-36)15-16-32-38(5)20-19-33(37(3,4)31(38)18-21-40(32,39)7)46-34(42)17-12-27-10-13-28(44-8)14-11-27/h10-15,17,30-33H,16,18-26H2,1-9H3/b17-12+	
HMDB:HMDB0033409	26-Methyl nigranoate	COC(=O)C(\C)=C/CCC(C)C1CCC2(C)C3CCC(C(C)=C)C4(CCC(O)=O)CC34CCC12C	InChI=1S/C31H48O4/c1-20(2)23-11-12-25-29(6)15-13-24(21(3)9-8-10-22(4)27(34)35-7)28(29,5)17-18-31(25)19-30(23,31)16-14-26(32)33/h10,21,23-25H,1,8-9,11-19H2,2-7H3,(H,32,33)/b22-10-	
HMDB:HMDB0033410	Theasaponin E1	C\C=C(\C)C(=O)OC1C(OC(C)=O)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2CC1(C)C	InChI=1S/C59H90O27/c1-10-24(2)49(76)86-46-47(79-25(3)63)59(23-62)27(17-54(46,4)5)26-11-12-32-55(6)15-14-34(56(7,22-61)31(55)13-16-57(32,8)58(26,9)18-33(59)66)81-53-45(85-51-40(72)38(70)37(69)30(19-60)80-51)42(41(73)43(83-53)48(74)75)82-52-44(36(68)29(65)21-78-52)84-50-39(71)35(67)28(64)20-77-50/h10-11,22,27-47,50-53,60,62,64-73H,12-21,23H2,1-9H3,(H,74,75)/b24-10-	
HMDB:HMDB0033411	Theasaponin E2	C\C=C(\C)C(=O)OC1C(O)C2(COC(C)=O)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2CC1(C)C	InChI=1S/C59H90O27/c1-10-24(2)49(76)86-47-46(73)59(23-79-25(3)62)27(17-54(47,4)5)26-11-12-32-55(6)15-14-34(56(7,22-61)31(55)13-16-57(32,8)58(26,9)18-33(59)65)81-53-45(85-51-40(71)38(69)37(68)30(19-60)80-51)42(41(72)43(83-53)48(74)75)82-52-44(36(67)29(64)21-78-52)84-50-39(70)35(66)28(63)20-77-50/h10-11,22,27-47,50-53,60,63-73H,12-21,23H2,1-9H3,(H,74,75)/b24-10-	
HMDB:HMDB0033412	Gibberellin A20 13-glucoside	CC12CCCC3(OC1=O)C1CCC4(CC1(CC4=C)C(C23)C(O)=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C25H34O10/c1-11-8-23-10-24(11,34-20-17(29)16(28)15(27)12(9-26)33-20)7-4-13(23)25-6-3-5-22(2,21(32)35-25)18(25)14(23)19(30)31/h12-18,20,26-29H,1,3-10H2,2H3,(H,30,31)	
HMDB:HMDB0033420	Gibberellin A55	CC12C3C(C(O)=O)C45CC(C(O)CC4C3(OC1=O)C(O)CC2O)C(=C)C5	InChI=1S/C19H24O7/c1-7-5-18-6-8(7)9(20)3-10(18)19-12(22)4-11(21)17(2,16(25)26-19)14(19)13(18)15(23)24/h8-14,20-22H,1,3-6H2,2H3,(H,23,24)	
HMDB:HMDB0033421	(5x,6x)-5,6-Epoxyergosta-7,22-dien-3-ol	CC(C)C(C)\C=C\C(C)C1CCC2C3=CC4OC44CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H44O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25-28(30-25)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,15,17-20,22-25,29H,9-14,16H2,1-6H3/b8-7+	
HMDB:HMDB0033422	(2S,2''S,3S,3''R,4S)-3,4',5,7-Tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavan	OC1CC2=C(OC1C1=CC=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=CC(O)=C4)C1=CC=C(O)C=C1)C=C2O	InChI=1S/C30H24O10/c31-15-5-1-13(2-6-15)27-21(36)11-18-19(34)12-23-25(28(18)38-27)26-24-20(35)9-17(33)10-22(24)39-30(40-23,29(26)37)14-3-7-16(32)8-4-14/h1-10,12,21,26-27,29,31-37H,11H2	
HMDB:HMDB0033423	12,15-cis-Squamostatin A	CCCCCCC(O)CCCC(O)C1CCC(O1)C(O)CCC(O)C1CCC(CCCCCCCCCC2=CC(C)OC2=O)O1	InChI=1S/C37H66O8/c1-3-4-5-12-16-29(38)17-14-19-31(39)35-24-25-36(45-35)33(41)22-21-32(40)34-23-20-30(44-34)18-13-10-8-6-7-9-11-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3	
HMDB:HMDB0033424	Cannogenol 3-[glucosyl-(1->4)-2,6-dideoxy-xylohexoside]	CC1OC(CC(O)C1OC1OC(CO)C(O)C(O)C1O)OC1CCC2(CO)C(CCC3C2CCC2(C)C(CCC32O)C2=CC(=O)OC2)C1	InChI=1S/C35H54O13/c1-17-31(48-32-30(42)29(41)28(40)25(14-36)47-32)24(38)13-27(45-17)46-20-5-9-34(16-37)19(12-20)3-4-23-22(34)6-8-33(2)21(7-10-35(23,33)43)18-11-26(39)44-15-18/h11,17,19-25,27-32,36-38,40-43H,3-10,12-16H2,1-2H3	
HMDB:HMDB0033425	Tsugaric acid A 21-glucosyl ester	CC(C)=CCCC(C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C38H60O9/c1-21(2)10-9-11-23(33(44)47-34-32(43)31(42)30(41)27(20-39)46-34)24-14-18-38(8)26-12-13-28-35(4,5)29(45-22(3)40)16-17-36(28,6)25(26)15-19-37(24,38)7/h10,23-24,27-32,34,39,41-43H,9,11-20H2,1-8H3	
HMDB:HMDB0033426	Betavulgaroside VI	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC(OCC(O)=O)C(O)C(O)=O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H72O21/c1-42(2)13-15-47(41(62)68-39-30(54)29(53)28(52)23(18-48)64-39)16-14-45(5)21(22(47)17-42)7-8-25-43(3)11-10-26(44(4,20-49)24(43)9-12-46(25,45)6)65-40-32(56)34(31(55)35(67-40)37(60)61)66-38(33(57)36(58)59)63-19-27(50)51/h7,22-26,28-35,38-40,48-49,52-57H,8-20H2,1-6H3,(H,50,51)(H,58,59)(H,60,61)	
HMDB:HMDB0033427	Betavulgaroside VII	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC(OCC(O)=O)C(O)C(O)=O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C41H62O16/c1-36(2)13-15-41(35(52)53)16-14-39(5)20(21(41)17-36)7-8-23-37(3)11-10-24(38(4,19-42)22(37)9-12-40(23,39)6)55-34-27(46)29(26(45)30(57-34)32(50)51)56-33(28(47)31(48)49)54-18-25(43)44/h7,21-24,26-30,33-34,42,45-47H,8-19H2,1-6H3,(H,43,44)(H,48,49)(H,50,51)(H,52,53)	
HMDB:HMDB0033428	(+)-Setoclavine	CN1CC(C)(O)C=C2C1CC1=CNC3=CC=CC2=C13	InChI=1S/C16H18N2O/c1-16(19)7-12-11-4-3-5-13-15(11)10(8-17-13)6-14(12)18(2)9-16/h3-5,7-8,14,17,19H,6,9H2,1-2H3	
HMDB:HMDB0033429	Tanakamine	CC(C)(O)C(CO)C1=CNC2=CC=CC=C12	InChI=1S/C13H17NO2/c1-13(2,16)11(8-15)10-7-14-12-6-4-3-5-9(10)12/h3-7,11,14-16H,8H2,1-2H3	
HMDB:HMDB0033430	Tanakine	CC(C)(O)C(O)CC1=CNC2=CC=CC=C12	InChI=1S/C13H17NO2/c1-13(2,16)12(15)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,12,14-16H,7H2,1-2H3	
HMDB:HMDB0033431	Moschamindole	COC1=C(O)C=CC(=C1)C1OC2=C3C1C(=O)NCCC1=CNC(C=C2)=C31	InChI=1S/C20H18N2O4/c1-25-15-8-10(2-4-13(15)23)19-18-17-14(26-19)5-3-12-16(17)11(9-22-12)6-7-21-20(18)24/h2-5,8-9,18-19,22-23H,6-7H2,1H3,(H,21,24)	
HMDB:HMDB0033432	(R)-Rhazinilam	CCC12CCCN3C=CC(=C13)C1=CC=CC=C1\N=C(O)/CC2	InChI=1S/C19H22N2O/c1-2-19-10-5-12-21-13-9-15(18(19)21)14-6-3-4-7-16(14)20-17(22)8-11-19/h3-4,6-7,9,13H,2,5,8,10-12H2,1H3,(H,20,22)	
HMDB:HMDB0033433	(S)-Homostachydrine	C[N+]1(C)CCCC[C@H]1C([O-])=O	InChI=1S/C8H15NO2/c1-9(2)6-4-3-5-7(9)8(10)11/h7H,3-6H2,1-2H3/t7-/m0/s1	
HMDB:HMDB0033434	4-Acetyl-1-methylcyclohexene	CC(=O)C1CCC(C)=CC1	InChI=1S/C9H14O/c1-7-3-5-9(6-4-7)8(2)10/h3,9H,4-6H2,1-2H3	
HMDB:HMDB0033435	(±)-Aegeline	COC1=CC=C(C=C1)C(O)CNC(=O)\C=C\C1=CC=CC=C1	InChI=1S/C18H19NO3/c1-22-16-10-8-15(9-11-16)17(20)13-19-18(21)12-7-14-5-3-2-4-6-14/h2-12,17,20H,13H2,1H3,(H,19,21)/b12-7+	
HMDB:HMDB0033436	Nigellimine N-oxide	COC1=C(OC)C=C2C(C)=N(=O)C=CC2=C1	InChI=1S/C12H13NO3/c1-8-10-7-12(16-3)11(15-2)6-9(10)4-5-13(8)14/h4-7H,1-3H3	
HMDB:HMDB0033437	Lepidine	COC1=CC=CC(CC2=NC=CN2)=C1OC1=CC=CC(CC2=NC=CN2)=C1	InChI=1S/C21H20N4O2/c1-26-18-7-3-5-16(14-20-24-10-11-25-20)21(18)27-17-6-2-4-15(12-17)13-19-22-8-9-23-19/h2-12H,13-14H2,1H3,(H,22,23)(H,24,25)	
HMDB:HMDB0033438	Na,Na-Dimethylhistamine	CN(C)CCC1=CN=CN1	InChI=1S/C7H13N3/c1-10(2)4-3-7-5-8-6-9-7/h5-6H,3-4H2,1-2H3,(H,8,9)	
HMDB:HMDB0033439	(-)-alpha-Narcotine	[H][C@@]1(OC(=O)C2=C1C=CC(OC)=C2OC)[C@]1([H])N(C)CCC2=CC3=C(OCO3)C(OC)=C12	InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3/t17-,18+/m1/s1	
HMDB:HMDB0033440	Narcotoline	COC1=C(OC)C2=C(C=C1)C(OC2=O)C1N(C)CCC2=CC3=C(OCO3)C(O)=C12	InChI=1S/C21H21NO7/c1-22-7-6-10-8-13-20(28-9-27-13)17(23)14(10)16(22)18-11-4-5-12(25-2)19(26-3)15(11)21(24)29-18/h4-5,8,16,18,23H,6-7,9H2,1-3H3	
HMDB:HMDB0033441	(±)-alpha-Narcotine	COC1=C(OC)C2=C(C=C1)C(OC2=O)C1N(C)CCC2=CC3=C(OCO3)C(OC)=C12	InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3	
HMDB:HMDB0033442	Mytilin B	[H][C@@](\N=C1\CC(O)(CO)CC(NCC(O)=O)=C1OC)([C@H](C)O)C(O)=O	InChI=1S/C14H22N2O8/c1-7(18)11(13(21)22)16-9-4-14(23,6-17)3-8(12(9)24-2)15-5-10(19)20/h7,11,15,17-18,23H,3-6H2,1-2H3,(H,19,20)(H,21,22)/b16-9-/t7-,11+,14?/m0/s1	
HMDB:HMDB0033443	Sorgoleone 358	COC1=CC(=O)C(O)=C(CCCCCCC\C=C\C\C=C\CC=C)C1=O	InChI=1S/C22H30O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h3,5-6,8-9,17,24H,1,4,7,10-16H2,2H3/b6-5+,9-8+	
HMDB:HMDB0033444	15-Acetyl-4-deoxynivalenol	CC(=O)OCC12C(O)C(=O)C(C)=CC1OC1C(O)CC2(C)C11CO1	InChI=1S/C17H22O7/c1-8-4-11-16(6-22-9(2)18,13(21)12(8)20)15(3)5-10(19)14(24-11)17(15)7-23-17/h4,10-11,13-14,19,21H,5-7H2,1-3H3	
HMDB:HMDB0033445	Honyumine	COC1=C(O)C=CC2=C1N(C)C1=CC3=C(C=CC(C)(C)O3)C(O)=C1C2=O	InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12-15(17(10)23)18(24)11-5-6-13(22)19(25-4)16(11)21(12)3/h5-9,22-23H,1-4H3	
HMDB:HMDB0033446	Rutagravine	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC3C1OCC3(C)O)C=C2O	InChI=1S/C19H17NO5/c1-19(23)8-24-17-14-12(25-18(17)19)7-11(21)13-15(14)20(2)10-6-4-3-5-9(10)16(13)22/h3-7,17-18,21,23H,8H2,1-2H3	
HMDB:HMDB0033447	Retrofractamide A	CC(C)CNC(=O)\C=C\C=C\CC\C=C\C1=CC2=C(OCO2)C=C1	InChI=1S/C20H25NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h4,6-13,16H,3,5,14-15H2,1-2H3,(H,21,22)/b6-4+,9-7+,10-8+	
HMDB:HMDB0033448	Retrofractamide C	CC(C)CNC(=O)\C=C\CCCC\C=C\C1=CC2=C(OCO2)C=C1	InChI=1S/C20H27NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h7-13,16H,3-6,14-15H2,1-2H3,(H,21,22)/b9-7+,10-8+	
HMDB:HMDB0033449	Pipercide	CC(C)CNC(=O)\C=C\C=C\CCCC\C=C\C1=CC2=C(OCO2)C=C1	InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8-15,18H,3-5,7,16-17H2,1-2H3,(H,23,24)/b8-6+,11-9+,12-10+	
HMDB:HMDB0033450	Retrofractamide D	CC(C)CNC(=O)\C=C\C=C\CCC\C=C\C1=CC2=C(OCO2)C=C1	InChI=1S/C21H27NO3/c1-17(2)15-22-21(23)11-9-7-5-3-4-6-8-10-18-12-13-19-20(14-18)25-16-24-19/h5,7-14,17H,3-4,6,15-16H2,1-2H3,(H,22,23)/b7-5+,10-8+,11-9+	
HMDB:HMDB0033451	Cadabicine	[H]\C1=C([H])\C(O)=NCCCNCCCCN=C(O)\C([H])=C([H])/C2=CC(OC3=CC=C1C=C3)=C(O)C=C2	InChI=1S/C25H29N3O4/c29-22-11-6-20-8-13-25(31)27-16-2-1-14-26-15-3-17-28-24(30)12-7-19-4-9-21(10-5-19)32-23(22)18-20/h4-13,18,26,29H,1-3,14-17H2,(H,27,31)(H,28,30)/b12-7-,13-8-	
HMDB:HMDB0033452	Koenoline	COC1=CC(CO)=CC2=C1NC1=CC=CC=C21	InChI=1S/C14H13NO2/c1-17-13-7-9(8-16)6-11-10-4-2-3-5-12(10)15-14(11)13/h2-7,15-16H,8H2,1H3	
HMDB:HMDB0033453	Fagomine	OC[C@H]1NCC[C@@H](O)[C@@H]1O	InChI=1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5-,6-/m1/s1	
HMDB:HMDB0033454	3alpha-Tigloyloxytropane N-oxide	C\C=C(/C)C(=O)OC1CC2CCC(C1)N2(C)=O	InChI=1S/C13H21NO3/c1-4-9(2)13(15)17-12-7-10-5-6-11(8-12)14(10,3)16/h4,10-12H,5-8H2,1-3H3/b9-4+	
HMDB:HMDB0033455	2-Hydroxy-3-methyl-9H-carbazole	CC1=C(O)C=C2NC3=CC=CC=C3C2=C1	InChI=1S/C13H11NO/c1-8-6-10-9-4-2-3-5-11(9)14-12(10)7-13(8)15/h2-7,14-15H,1H3	
HMDB:HMDB0033456	2-Methoxy-3-methyl-9H-carbazole	COC1=C(C)C=C2C(NC3=CC=CC=C23)=C1	InChI=1S/C14H13NO/c1-9-7-11-10-5-3-4-6-12(10)15-13(11)8-14(9)16-2/h3-8,15H,1-2H3	
HMDB:HMDB0033457	Flazine methyl ether	COCC1=CC=C(O1)C1=C2NC3=CC=CC=C3C2=CC(=N1)C(O)=O	InChI=1S/C18H14N2O4/c1-23-9-10-6-7-15(24-10)17-16-12(8-14(20-17)18(21)22)11-4-2-3-5-13(11)19-16/h2-8,19H,9H2,1H3,(H,21,22)	
HMDB:HMDB0033458	N-Carbamoylputrescine	NCCCCNC(O)=N	InChI=1S/C5H13N3O/c6-3-1-2-4-8-5(7)9/h1-4,6H2,(H3,7,8,9)	
HMDB:HMDB0033459	Flazine	OCC1=CC=C(O1)C1=C2NC3=CC=CC=C3C2=CC(=N1)C(O)=O	InChI=1S/C17H12N2O4/c20-8-9-5-6-14(23-9)16-15-11(7-13(19-16)17(21)22)10-3-1-2-4-12(10)18-15/h1-7,18,20H,8H2,(H,21,22)	
HMDB:HMDB0033460	4-Hydroxycinnamoylagmatine	NC(=N)NCCCCNC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C14H20N4O2/c15-14(16)18-10-2-1-9-17-13(20)8-5-11-3-6-12(19)7-4-11/h3-8,19H,1-2,9-10H2,(H,17,20)(H4,15,16,18)/b8-5+	
HMDB:HMDB0033461	4-Coumaroylputrescine	NCCCCNC(=O)\C=C/C1=CC=C(O)C=C1	InChI=1S/C13H18N2O2/c14-9-1-2-10-15-13(17)8-5-11-3-6-12(16)7-4-11/h3-8,16H,1-2,9-10,14H2,(H,15,17)/b8-5-	
HMDB:HMDB0033462	4-Coumaroyl-2-hydroxyputrescine	NCCC(O)CNC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C13H18N2O3/c14-8-7-12(17)9-15-13(18)6-3-10-1-4-11(16)5-2-10/h1-6,12,16-17H,7-9,14H2,(H,15,18)/b6-3+	
HMDB:HMDB0033463	Subaphylline	COC1=C(O)C=CC(\C=C/C(=O)NCCCCN)=C1	InChI=1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5-	
HMDB:HMDB0033464	Sinapoylputrescine	COC1=CC(\C=C/C(=O)NCCCCN)=CC(OC)=C1O	InChI=1S/C15H22N2O4/c1-20-12-9-11(10-13(21-2)15(12)19)5-6-14(18)17-8-4-3-7-16/h5-6,9-10,19H,3-4,7-8,16H2,1-2H3,(H,17,18)/b6-5-	
HMDB:HMDB0033465	Feruloyl-2-hydroxyputrescine	COC1=CC(\C=C\C(=O)NCC(O)CCN)=CC=C1O	InChI=1S/C14H20N2O4/c1-20-13-8-10(2-4-12(13)18)3-5-14(19)16-9-11(17)6-7-15/h2-5,8,11,17-18H,6-7,9,15H2,1H3,(H,16,19)/b5-3+	
HMDB:HMDB0033466	Di-4-coumaroylputrescine	OC1=CC=C(\C=C\C(=O)NCCCCNC(=O)\C=C\C2=CC=C(O)C=C2)C=C1	InChI=1S/C22H24N2O4/c25-19-9-3-17(4-10-19)7-13-21(27)23-15-1-2-16-24-22(28)14-8-18-5-11-20(26)12-6-18/h3-14,25-26H,1-2,15-16H2,(H,23,27)(H,24,28)/b13-7+,14-8+	
HMDB:HMDB0033467	Dicaffeoylputrescine	OC1=CC=C(\C=C\C(=O)NCCCCNC(=O)\C=C\C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C22H24N2O6/c25-17-7-3-15(13-19(17)27)5-9-21(29)23-11-1-2-12-24-22(30)10-6-16-4-8-18(26)20(28)14-16/h3-10,13-14,25-28H,1-2,11-12H2,(H,23,29)(H,24,30)/b9-5+,10-6+	
HMDB:HMDB0033468	Diferuloylputrescine	COC1=CC(\C=C\C(=O)NCCCCNC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=CC=C1O	InChI=1S/C24H28N2O6/c1-31-21-15-17(5-9-19(21)27)7-11-23(29)25-13-3-4-14-26-24(30)12-8-18-6-10-20(28)22(16-18)32-2/h5-12,15-16,27-28H,3-4,13-14H2,1-2H3,(H,25,29)(H,26,30)/b11-7+,12-8+	
HMDB:HMDB0033469	N1,N10-Dicoumaroylspermidine	OC1=CC=C(\C=C\C(=O)NCCCCNCCCNC(=O)\C=C\C2=CC=C(O)C=C2)C=C1	InChI=1S/C25H31N3O4/c29-22-10-4-20(5-11-22)8-14-24(31)27-18-2-1-16-26-17-3-19-28-25(32)15-9-21-6-12-23(30)13-7-21/h4-15,26,29-30H,1-3,16-19H2,(H,27,31)(H,28,32)/b14-8+,15-9+	
HMDB:HMDB0033470	Caffeoylferuloylspermidine	COC1=C(O)C=CC(\C=C\C(=O)NCCCCNCCCNC(=O)\C=C\C2=CC(O)=C(O)C=C2)=C1	InChI=1S/C26H33N3O6/c1-35-24-18-20(6-10-22(24)31)8-12-25(33)28-15-3-2-13-27-14-4-16-29-26(34)11-7-19-5-9-21(30)23(32)17-19/h5-12,17-18,27,30-32H,2-4,13-16H2,1H3,(H,28,33)(H,29,34)/b11-7+,12-8+	
HMDB:HMDB0033471	N1,N10-Diferuloylspermidine	COC1=CC(\C=C\C(=O)NCCCCNCCCNC(=O)\C=C/C2=CC(OC)=C(O)C=C2)=CC=C1O	InChI=1S/C27H35N3O6/c1-35-24-18-20(6-10-22(24)31)8-12-26(33)29-16-4-3-14-28-15-5-17-30-27(34)13-9-21-7-11-23(32)25(19-21)36-2/h6-13,18-19,28,31-32H,3-5,14-17H2,1-2H3,(H,29,33)(H,30,34)/b12-8+,13-9-	
HMDB:HMDB0033478	Geranyl benzoate	CC(C)=CCC\C(C)=C/COC(=O)C1=CC=CC=C1	InChI=1S/C17H22O2/c1-14(2)8-7-9-15(3)12-13-19-17(18)16-10-5-4-6-11-16/h4-6,8,10-12H,7,9,13H2,1-3H3/b15-12-	
HMDB:HMDB0033479	Sinapoylspermine	COC1=CC(\C=C/C(=O)N(CCCN)CCCCNCCCN)=CC(OC)=C1O	InChI=1S/C21H36N4O4/c1-28-18-15-17(16-19(29-2)21(18)27)7-8-20(26)25(14-6-10-23)13-4-3-11-24-12-5-9-22/h7-8,15-16,24,27H,3-6,9-14,22-23H2,1-2H3/b8-7-	
HMDB:HMDB0033480	Graveoline	CN1C2=CC=CC=C2C(=O)C=C1C1=CC2=C(OCO2)C=C1	InChI=1S/C17H13NO3/c1-18-13-5-3-2-4-12(13)15(19)9-14(18)11-6-7-16-17(8-11)21-10-20-16/h2-9H,10H2,1H3	
HMDB:HMDB0033481	Baptifoline	OC1CCN2CC3CC(CN4C(=O)C=CC=C34)C2C1	InChI=1S/C15H20N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h1-3,10-12,14,18H,4-9H2	
HMDB:HMDB0033482	Plantagonine	CC1CCC2=C1C=NC=C2C(O)=O	InChI=1S/C10H11NO2/c1-6-2-3-7-8(6)4-11-5-9(7)10(12)13/h4-6H,2-3H2,1H3,(H,12,13)	
HMDB:HMDB0033483	6,7-Dihydro-4-(hydroxymethyl)-2-(p-hydroxyphenethyl)-7-methyl-5H-2-pyrindinium	CC1CCC2=C(CO)C=[N+](CCC3=CC=C(O)C=C3)C=C12	InChI=1S/C18H21NO2/c1-13-2-7-17-15(12-20)10-19(11-18(13)17)9-8-14-3-5-16(21)6-4-14/h3-6,10-11,13,20H,2,7-9,12H2,1H3/p+1	
HMDB:HMDB0033484	(S)-Valerianine	COCC1=C2CCC(C)C2=CN=C1	InChI=1S/C11H15NO/c1-8-3-4-10-9(7-13-2)5-12-6-11(8)10/h5-6,8H,3-4,7H2,1-2H3	
HMDB:HMDB0033485	Gentiatibetine	CC1=C2C(O)OCCC2=CC=N1	InChI=1S/C9H11NO2/c1-6-8-7(2-4-10-6)3-5-12-9(8)11/h2,4,9,11H,3,5H2,1H3	
HMDB:HMDB0033486	Pipermethystine	CC(=O)OC1CN(C(=O)CCC2=CC=CC=C2)C(=O)C=C1	InChI=1S/C16H17NO4/c1-12(18)21-14-8-10-16(20)17(11-14)15(19)9-7-13-5-3-2-4-6-13/h2-6,8,10,14H,7,9,11H2,1H3	
HMDB:HMDB0033487	1-Hydroxy-3-methyl-9H-carbazole	CC1=CC2=C(NC3=CC=CC=C23)C(O)=C1	InChI=1S/C13H11NO/c1-8-6-10-9-4-2-3-5-11(9)14-13(10)12(15)7-8/h2-7,14-15H,1H3	
HMDB:HMDB0033488	Aurasperone D	COC1=CC2=C(C3=C(C(=O)C=C(C)O3)C(O)=C2C(O)=C1)C1=C(OC)C2=C(O)C3=C(OC(C)=CC3=O)C=C2C=C1OC	InChI=1S/C31H24O10/c1-12-6-17(32)25-21(40-12)9-14-8-20(38-4)27(30(39-5)22(14)28(25)35)24-16-10-15(37-3)11-19(34)23(16)29(36)26-18(33)7-13(2)41-31(24)26/h6-11,34-36H,1-5H3	
HMDB:HMDB0033489	Isoaurasperone A	COC1=CC2=C(C(O)=C1)C(OC)=C1C(=O)C=C(C)OC1=C2C1=C(OC)C=C2C=C3OC(C)=CC(=O)C3=C(OC)C2=C1O	InChI=1S/C32H26O10/c1-13-7-18(33)26-22(41-13)10-15-9-21(38-4)28(29(36)23(15)30(26)39-5)25-17-11-16(37-3)12-20(35)24(17)31(40-6)27-19(34)8-14(2)42-32(25)27/h7-12,35-36H,1-6H3	
HMDB:HMDB0033490	Pectenotoxin 1	CC1CCOC(O)(C2CC3OC(=O)C(C)C4CCCC5(CCC(O5)C(O)C5(C)CC(=O)C(O5)C5CC6(CO)CCC(O6)(O5)C5CCC(C)(CC(C)\C=C(/C)\C=C\C3O2)O5)O4)C1O	InChI=1S/C47H70O15/c1-26-9-10-32-34(21-37(55-32)47(53)39(50)28(3)13-19-54-47)56-41(52)29(4)31-8-7-14-45(57-31)16-11-33(58-45)40(51)43(6)23-30(49)38(61-43)35-24-44(25-48)17-18-46(59-35,62-44)36-12-15-42(5,60-36)22-27(2)20-26/h9-10,20,27-29,31-40,48,50-51,53H,7-8,11-19,21-25H2,1-6H3/b10-9+,26-20+	
HMDB:HMDB0033491	Pectenotoxin 2	[H]\C1=C(/[H])\C(\C)=C([H])/C(C)CC2(C)CCC(O2)C23CCC(C)(CC(O2)C2OC(C)(CC2=O)C(O)C2CCC4(CCCC(O4)C(C)C(=O)OC4CC(OC14)C1(O)OCCC(C)C1O)O2)O3	InChI=1S/C47H70O14/c1-26-10-11-32-34(22-37(54-32)47(52)39(49)28(3)14-20-53-47)55-41(51)29(4)31-9-8-15-45(56-31)17-12-33(57-45)40(50)44(7)24-30(48)38(60-44)35-25-43(6)18-19-46(58-35,61-43)36-13-16-42(5,59-36)23-27(2)21-26/h10-11,21,27-29,31-40,49-50,52H,8-9,12-20,22-25H2,1-7H3/b11-10-,26-21-	
HMDB:HMDB0033492	Pectenotoxin 3	CC1CCOC(O)(C2CC3OC(=O)C(C)C4CCCC5(CCC(O5)C(O)C5(C)CC(=O)C(O5)C5CC6(CCC(O6)(O5)C5CCC(C)(CC(C)\C=C(/C)\C=C\C3O2)O5)C=O)O4)C1O	InChI=1S/C47H68O15/c1-26-9-10-32-34(21-37(55-32)47(53)39(50)28(3)13-19-54-47)56-41(52)29(4)31-8-7-14-45(57-31)16-11-33(58-45)40(51)43(6)23-30(49)38(61-43)35-24-44(25-48)17-18-46(59-35,62-44)36-12-15-42(5,60-36)22-27(2)20-26/h9-10,20,25,27-29,31-40,50-51,53H,7-8,11-19,21-24H2,1-6H3/b10-9+,26-20+	
HMDB:HMDB0033493	Desglucodesrhamnoparillin	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C39H64O13/c1-18-7-12-39(48-16-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)49-36-34(46)32(44)30(42)27(51-36)17-47-35-33(45)31(43)29(41)26(15-40)50-35/h18-36,40-46H,5-17H2,1-4H3	
HMDB:HMDB0033494	Tetronasin	COC(C)C1CC(C)C(O1)C(C)C=CC1CCC(C)C(O1)C(CO)=CC1CCCC(C)C1C(C)C(O)=C1C(=O)COC1=O	InChI=1S/C35H54O8/c1-19-9-8-10-25(30(19)23(5)32(38)31-28(37)18-41-35(31)39)16-26(17-36)34-21(3)12-14-27(42-34)13-11-20(2)33-22(4)15-29(43-33)24(6)40-7/h11,13,16,19-25,27,29-30,33-34,36,38H,8-10,12,14-15,17-18H2,1-7H3	
HMDB:HMDB0033495	(3beta,4beta,5alpha)-4-Methylergosta-7,24(28)-dien-3-ol	CC(C)C(=C)CCC(C)C1CCC2C3=CCC4C(C)C(O)CCC4(C)C3CCC12C	InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h10,18,20-21,23-27,30H,3,8-9,11-17H2,1-2,4-7H3	
HMDB:HMDB0033496	Nigerone	COC1=CC2=C(C(O)=C3C(=O)C=C(C)OC3=C2C2=C3OC(C)=CC(=O)C3=C(O)C3=C2C=C(OC)C=C3OC)C(OC)=C1	InChI=1S/C32H26O10/c1-13-7-19(33)27-29(35)23-17(9-15(37-3)11-21(23)39-5)25(31(27)41-13)26-18-10-16(38-4)12-22(40-6)24(18)30(36)28-20(34)8-14(2)42-32(26)28/h7-12,35-36H,1-6H3	
HMDB:HMDB0033497	6-O-Demethylnigerone	COC1=CC2=C(C(O)=C1)C(O)=C1C(=O)C=C(C)OC1=C2C1=C2OC(C)=CC(=O)C2=C(O)C2=C1C=C(OC)C=C2OC	InChI=1S/C31H24O10/c1-12-6-18(32)26-28(35)22-16(8-14(37-3)10-20(22)34)24(30(26)40-12)25-17-9-15(38-4)11-21(39-5)23(17)29(36)27-19(33)7-13(2)41-31(25)27/h6-11,34-36H,1-5H3	
HMDB:HMDB0033498	Isonigerone	COC1=CC2=C(C(O)=C3C(=O)C=C(C)OC3=C2C2=C(O)C3=C(OC(C)=CC3=O)C3=C2C=C(OC)C=C3OC)C(OC)=C1	InChI=1S/C32H26O10/c1-13-7-20(34)28-30(36)25(18-10-16(38-4)12-22(40-6)24(18)31(28)41-13)26-17-9-15(37-3)11-21(39-5)23(17)29(35)27-19(33)8-14(2)42-32(26)27/h7-12,35-36H,1-6H3	
HMDB:HMDB0033499	Lyciumoside IV	CC1OC(OC2C(CO)OC(OC(C)(CC\C=C(/C)CC\C=C(\C)CC\C=C(/C)COC3OC(CO)C(O)C(O)C3O)C=C)C(O)C2O)C(O)C(O)C1O	InChI=1S/C38H64O16/c1-7-38(6,54-37-33(48)30(45)34(25(18-40)52-37)53-36-32(47)28(43)26(41)23(5)50-36)16-10-15-21(3)12-8-11-20(2)13-9-14-22(4)19-49-35-31(46)29(44)27(42)24(17-39)51-35/h7,11,14-15,23-37,39-48H,1,8-10,12-13,16-19H2,2-6H3/b20-11-,21-15+,22-14+	
HMDB:HMDB0033500	Lyciumoside VI	CC1OC(OCC2OC(OC\C(C)=C\CC\C(C)=C/CC\C(C)=C\CCC(C)(OC3OC(CO)C(OC4OC(C)C(O)C(O)C4O)C(O)C3O)C=C)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C44H74O20/c1-8-44(7,64-43-38(56)34(52)39(26(18-45)61-43)63-42-37(55)32(50)29(47)25(6)60-42)17-11-16-22(3)13-9-12-21(2)14-10-15-23(4)19-57-41-36(54)33(51)30(48)27(62-41)20-58-40-35(53)31(49)28(46)24(5)59-40/h8,12,15-16,24-43,45-56H,1,9-11,13-14,17-20H2,2-7H3/b21-12-,22-16+,23-15+	
HMDB:HMDB0033501	Lyciumoside VII	CC1OC(OCC2OC(OC\C(C)=C\CC\C(C)=C/CC\C(C)=C\CCC(C)(OC3OC(CO)C(O)C(O)C3O)C=C)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C44H74O21/c1-7-44(6,65-42-38(57)34(53)30(49)26(18-46)62-42)16-10-15-22(3)12-8-11-21(2)13-9-14-23(4)19-58-43-39(64-41-37(56)33(52)29(48)25(17-45)61-41)35(54)31(50)27(63-43)20-59-40-36(55)32(51)28(47)24(5)60-40/h7,11,14-15,24-43,45-57H,1,8-10,12-13,16-20H2,2-6H3/b21-11-,22-15+,23-14+	
HMDB:HMDB0033502	Lyciumoside IX	C\C(CC\C=C(/C)COC1OC(CO)C(O)C(O)C1O)=C\CC\C(C)=C\CCC(C)(OC1OC(COC(=O)CC(O)=O)C(O)C(O)C1O)C=C	InChI=1S/C35H56O15/c1-6-35(5,50-34-32(45)30(43)28(41)24(49-34)19-46-26(39)16-25(37)38)15-9-14-21(3)11-7-10-20(2)12-8-13-22(4)18-47-33-31(44)29(42)27(40)23(17-36)48-33/h6,10,13-14,23-24,27-34,36,40-45H,1,7-9,11-12,15-19H2,2-5H3,(H,37,38)/b20-10-,21-14+,22-13+	
HMDB:HMDB0033503	Small bacteriocin	CCCCCC\C=C\CCCC(O)CC(=O)NC1CCOC1=O	InChI=1S/C18H31NO4/c1-2-3-4-5-6-7-8-9-10-11-15(20)14-17(21)19-16-12-13-23-18(16)22/h7-8,15-16,20H,2-6,9-14H2,1H3,(H,19,21)/b8-7+	
HMDB:HMDB0033504	AF Toxin II	CCC(C)C(O)C(=O)OC(\C=C\C=C/C=C/C(O)=O)C1(C)CO1	InChI=1S/C17H24O6/c1-4-12(2)15(20)16(21)23-13(17(3)11-22-17)9-7-5-6-8-10-14(18)19/h5-10,12-13,15,20H,4,11H2,1-3H3,(H,18,19)/b6-5-,9-7+,10-8+	
HMDB:HMDB0033505	(9Z,11R,12S,13S,15Z)-12,13-Epoxy-11-hydroxy-9,15-octadecadienoic acid	CC\C=C/CC1OC1C(O)\C=C\CCCCCCCC(O)=O	InChI=1S/C18H30O4/c1-2-3-9-13-16-18(22-16)15(19)12-10-7-5-4-6-8-11-14-17(20)21/h3,9-10,12,15-16,18-19H,2,4-8,11,13-14H2,1H3,(H,20,21)/b9-3-,12-10+	
HMDB:HMDB0033506	Gonyautoxin I	NC(=O)OCC1C2NC(=N)NC22N(CC(OS(O)(=O)=O)C2(O)O)C(=N)N1O	InChI=1S/C10H17N7O9S/c11-6-14-5-3(2-25-8(13)18)17(21)7(12)16-1-4(26-27(22,23)24)10(19,20)9(5,16)15-6/h3-5,12,19-21H,1-2H2,(H2,13,18)(H3,11,14,15)(H,22,23,24)	
HMDB:HMDB0033507	Gonyautoxin II	NC(=O)OCC1NC(=N)N2CC(OS(O)(=O)=O)C(O)(O)C22NC(=N)NC12	InChI=1S/C10H17N7O8S/c11-6-15-5-3(2-24-8(13)18)14-7(12)17-1-4(25-26(21,22)23)10(19,20)9(5,17)16-6/h3-5,19-20H,1-2H2,(H2,12,14)(H2,13,18)(H3,11,15,16)(H,21,22,23)	
HMDB:HMDB0033508	Gonyautoxin IV	NC(=O)OCC1C2NC(=N)NC22N(CC(OS(O)(=O)=O)C2(O)O)C(=N)N1O	InChI=1S/C10H17N7O9S/c11-6-14-5-3(2-25-8(13)18)17(21)7(12)16-1-4(26-27(22,23)24)10(19,20)9(5,16)15-6/h3-5,12,19-21H,1-2H2,(H2,13,18)(H3,11,14,15)(H,22,23,24)	
HMDB:HMDB0033509	Protogonyautoxin 3	ON1C(COC(=O)NS(O)(=O)=O)C2NC(=N)NC22N(CC(OS(O)(=O)=O)C2(O)O)C1=N	InChI=1S/C10H17N7O12S2/c11-6-13-5-3(2-28-8(18)15-30(22,23)24)17(21)7(12)16-1-4(29-31(25,26)27)10(19,20)9(5,16)14-6/h3-5,12,19-21H,1-2H2,(H,15,18)(H3,11,13,14)(H,22,23,24)(H,25,26,27)	
HMDB:HMDB0033511	Protogonyautoxin I	OC1(O)C(CN2C(=N)NC(COC(=O)NS(O)(=O)=O)C3NC(=N)NC123)OS(O)(=O)=O	InChI=1S/C10H17N7O11S2/c11-6-14-5-3(2-27-8(18)16-29(21,22)23)13-7(12)17-1-4(28-30(24,25)26)10(19,20)9(5,17)15-6/h3-5,19-20H,1-2H2,(H2,12,13)(H,16,18)(H3,11,14,15)(H,21,22,23)(H,24,25,26)	
HMDB:HMDB0033512	Gonyautoxin VI	ON1C(COC(=O)NS(O)(=O)=O)C2NC(=N)NC22N(CCC2(O)O)C1=N	InChI=1S/C10H17N7O8S/c11-6-13-5-4(3-25-8(18)15-26(22,23)24)17(21)7(12)16-2-1-9(19,20)10(5,16)14-6/h4-5,12,19-21H,1-3H2,(H,15,18)(H3,11,13,14)(H,22,23,24)	
HMDB:HMDB0033513	Gonyautoxin V	OC1(O)CCN2C(=N)NC(COC(=O)NS(O)(=O)=O)C3NC(=N)NC123	InChI=1S/C10H17N7O7S/c11-6-14-5-4(3-24-8(18)16-25(21,22)23)13-7(12)17-2-1-9(19,20)10(5,17)15-6/h4-5,19-20H,1-3H2,(H2,12,13)(H,16,18)(H3,11,14,15)(H,21,22,23)	
HMDB:HMDB0033514	Fusarochromanone	CC1(C)CC(=O)C2=C(O1)C=CC(C(=O)CC(N)CO)=C2N	InChI=1S/C15H20N2O4/c1-15(2)6-11(20)13-12(21-15)4-3-9(14(13)17)10(19)5-8(16)7-18/h3-4,8,18H,5-7,16-17H2,1-2H3	
HMDB:HMDB0033515	Citreovirenone	COC1=CC(CC2=CC(=O)CC(C)O2)=CC(O)=C1	InChI=1S/C14H16O4/c1-9-3-11(15)8-14(18-9)6-10-4-12(16)7-13(5-10)17-2/h4-5,7-9,16H,3,6H2,1-2H3	
HMDB:HMDB0033516	Citreovirone	COC1=CC(CC(=O)CC(O)C(Cl)Cl)=CC(O)=C1	InChI=1S/C12H14Cl2O4/c1-18-10-4-7(2-8(15)5-10)3-9(16)6-11(17)12(13)14/h2,4-5,11-12,15,17H,3,6H2,1H3	
HMDB:HMDB0033517	5,6-Dihydro-4-methoxy-2H-pyran-2-one	COC1=CC(=O)OCC1	InChI=1S/C6H8O3/c1-8-5-2-3-9-6(7)4-5/h4H,2-3H2,1H3	
HMDB:HMDB0033518	S-(2-Aminoethyl)-L-cysteine	NCCSCC(N)C(O)=O	InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)	
HMDB:HMDB0033519	N-Ornithyl-L-taurine	NCCCC(N)C(=O)NCCS(O)(=O)=O	InChI=1S/C7H17N3O4S/c8-3-1-2-6(9)7(11)10-4-5-15(12,13)14/h6H,1-5,8-9H2,(H,10,11)(H,12,13,14)	
HMDB:HMDB0033520	1-Hydroxyrutacridone epoxide	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1O)C1(C)CO1)C=C2O	InChI=1S/C19H17NO5/c1-19(8-24-19)18-17(23)14-12(25-18)7-11(21)13-15(14)20(2)10-6-4-3-5-9(10)16(13)22/h3-7,17-18,21,23H,8H2,1-2H3	
HMDB:HMDB0033521	20-Hydroxyrutacridone epoxide	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1)C1(CO)CO1)C=C2O	InChI=1S/C19H17NO5/c1-20-12-5-3-2-4-10(12)18(23)16-13(22)7-14-11(17(16)20)6-15(25-14)19(8-21)9-24-19/h2-5,7,15,21-22H,6,8-9H2,1H3	
HMDB:HMDB0033522	Oxopurpureine	COC1=C(OC)C=C2C(=C1)C(=O)C1=NC=CC3=C1C2=C(OC)C(OC)=C3OC	InChI=1S/C21H19NO6/c1-24-13-8-11-12(9-14(13)25-2)18(23)17-15-10(6-7-22-17)19(26-3)21(28-5)20(27-4)16(11)15/h6-9H,1-5H3	
HMDB:HMDB0033523	(-)-Pyrifolidine	CCC12CCCN3CCC4(C(CC1)N(C(C)=O)C1=C4C=CC(OC)=C1OC)C23	InChI=1S/C23H32N2O3/c1-5-22-10-6-13-24-14-12-23(21(22)24)16-7-8-17(27-3)20(28-4)19(16)25(15(2)26)18(23)9-11-22/h7-8,18,21H,5-6,9-14H2,1-4H3	
HMDB:HMDB0033524	Lambertine	COC1=CC=C2C=C3N(CCC4=CC5=C(OCO5)C=C34)CC2=C1OC	InChI=1S/C20H19NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-9H,5-6,10-11H2,1-2H3	
HMDB:HMDB0033525	2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide	O=C(\C=C\C=C/CCC#CC#C)N1CCCC=C1	InChI=1S/C16H17NO/c1-2-3-4-5-6-7-8-10-13-16(18)17-14-11-9-12-15-17/h1,7-8,10-11,13-14H,5-6,9,12,15H2/b8-7-,13-10+	
HMDB:HMDB0033526	Chalciporone	CCC(=O)CC\C=C\C=C/C1=NC(C)=CC=CC1	InChI=1S/C16H21NO/c1-3-16(18)13-7-5-4-6-11-15-12-9-8-10-14(2)17-15/h4-6,8-11H,3,7,12-13H2,1-2H3/b5-4+,11-6-	
HMDB:HMDB0033527	Dehydroisochalciporone	CCC(=O)\C=C/C=C/C=C\C1=NC(C)C=CC=C1	InChI=1S/C16H19NO/c1-3-16(18)13-7-5-4-6-11-15-12-9-8-10-14(2)17-15/h4-14H,3H2,1-2H3/b5-4+,11-6-,13-7-	
HMDB:HMDB0033528	4,6-Dihydroxy-2-quinolinecarboxylic acid	OC(=O)C1=CC(=O)C2=CC(O)=CC=C2N1	InChI=1S/C10H7NO4/c12-5-1-2-7-6(3-5)9(13)4-8(11-7)10(14)15/h1-4,12H,(H,11,13)(H,14,15)	
HMDB:HMDB0033529	(+)-2,3-Dihydro-3-methyl-1H-pyrrole	CC1CNC=C1	InChI=1S/C5H9N/c1-5-2-3-6-4-5/h2-3,5-6H,4H2,1H3	
HMDB:HMDB0033530	(2E,4E,6Z)-2,4,6-Decatrienoic acid dehydropiperidide	CCC\C=C\C=C/C=C/C(=O)N1CCCC=C1	InChI=1S/C15H21NO/c1-2-3-4-5-6-7-9-12-15(17)16-13-10-8-11-14-16/h4-7,9-10,12-13H,2-3,8,11,14H2,1H3/b5-4+,7-6-,12-9+	
HMDB:HMDB0033531	2,4,6,8-Decatetraenoic acid dehydropiperidide	C\C=C\C=C\C=C/C=C/C(=O)N1CCCC=C1	InChI=1S/C15H19NO/c1-2-3-4-5-6-7-9-12-15(17)16-13-10-8-11-14-16/h2-7,9-10,12-13H,8,11,14H2,1H3/b3-2+,5-4+,7-6-,12-9+	
HMDB:HMDB0033532	Dimethicone	C[Si](C)(C)O[Si](C)(C)C	InChI=1S/C6H18OSi2/c1-8(2,3)7-9(4,5)6/h1-6H3	
HMDB:HMDB0033533	Ceftiofur	CO\N=C(/C(=O)NC1C2SCC(CSC(=O)C3=CC=CO3)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1	InChI=1S/C19H17N5O7S3/c1-30-23-11(9-7-34-19(20)21-9)14(25)22-12-15(26)24-13(17(27)28)8(5-32-16(12)24)6-33-18(29)10-3-2-4-31-10/h2-4,7,12,16H,5-6H2,1H3,(H2,20,21)(H,22,25)(H,27,28)/b23-11-	
HMDB:HMDB0033534	Fragransin C1	COC1=CC(=CC=C1O)C1OC(C(C)C1C)C1=CC(OC)=C(O)C(OC)=C1	InChI=1S/C21H26O6/c1-11-12(2)21(14-9-17(25-4)19(23)18(10-14)26-5)27-20(11)13-6-7-15(22)16(8-13)24-3/h6-12,20-23H,1-5H3	
HMDB:HMDB0033535	Honyudisin	CC(C)=CCC1=C2OC(C)(C)C=CC2=C2OC(=O)C=CC2=C1O	InChI=1S/C19H20O4/c1-11(2)5-6-13-16(21)12-7-8-15(20)22-17(12)14-9-10-19(3,4)23-18(13)14/h5,7-10,21H,6H2,1-4H3	
HMDB:HMDB0033536	Honyucitrin	CC(C)=CCC1=CC(=CC(CC=C(C)C)=C1O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C25H26O5/c1-14(2)5-7-16-9-18(10-17(25(16)29)8-6-15(3)4)22-13-21(28)24-20(27)11-19(26)12-23(24)30-22/h5-6,9-13,26-27,29H,7-8H2,1-4H3	
HMDB:HMDB0033537	Fragransol A	COC(C(C)O)C1=CC2=C(OC(C2C)C2=CC(OC)=C(O)C=C2)C(OC)=C1	InChI=1S/C21H26O6/c1-11-15-8-14(20(26-5)12(2)22)10-18(25-4)21(15)27-19(11)13-6-7-16(23)17(9-13)24-3/h6-12,19-20,22-23H,1-5H3	
HMDB:HMDB0033538	Fragransol B	COC1=CC(CCO)=CC2=C1OC(C2C)C1=CC(OC)=C(O)C=C1	InChI=1S/C19H22O5/c1-11-14-8-12(6-7-20)9-17(23-3)19(14)24-18(11)13-4-5-15(21)16(10-13)22-2/h4-5,8-11,18,20-21H,6-7H2,1-3H3	
HMDB:HMDB0033539	Fragransin D1	COC1=CC(=CC=C1O)C1OC(C(C)C1C)C1=CC(OC)=C(OC)C(OC)=C1	InChI=1S/C22H28O6/c1-12-13(2)21(15-10-18(25-4)22(27-6)19(11-15)26-5)28-20(12)14-7-8-16(23)17(9-14)24-3/h7-13,20-21,23H,1-6H3	
HMDB:HMDB0033540	Fragransin D3	COC1=CC(=CC(OC)=C1O)C1OC(C(C)C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C22H28O6/c1-12-13(2)22(15-10-18(26-5)20(23)19(11-15)27-6)28-21(12)14-7-8-16(24-3)17(9-14)25-4/h7-13,21-23H,1-6H3	
HMDB:HMDB0033541	Safflor Yellow B	OCC(O)C(O)C(O)C(O)C(C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(=O)\C=C\C2=CC=C(O)C=C2)C1=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(=O)\C=C/C2=CC=C(O)C=C2)C1=O	InChI=1S/C48H54O27/c49-13-22(56)30(57)36(63)35(62)27(28-33(60)25(20(54)11-5-16-1-7-18(52)8-2-16)41(68)47(72,43(28)70)45-39(66)37(64)31(58)23(14-50)74-45)29-34(61)26(21(55)12-6-17-3-9-19(53)10-4-17)42(69)48(73,44(29)71)46-40(67)38(65)32(59)24(15-51)75-46/h1-12,22-24,27,30-32,35-40,45-46,49-53,56-59,62-73H,13-15H2/b11-5-,12-6+	
HMDB:HMDB0033542	Gomphidic acid	OC(=O)C(=C1/OC(=O)C(=C1O)C1=CC(O)=C(O)C(O)=C1)\C1=CC=C(O)C=C1	InChI=1S/C18H12O9/c19-9-3-1-7(2-4-9)13(17(24)25)16-15(23)12(18(26)27-16)8-5-10(20)14(22)11(21)6-8/h1-6,19-23H,(H,24,25)/b16-13-	
HMDB:HMDB0033543	Assafoetidin	C\C(CCC1=C(C)CCC(O)C1(C)C)=C\COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H30O4/c1-16(5-10-20-17(2)6-11-22(25)24(20,3)4)13-14-27-19-9-7-18-8-12-23(26)28-21(18)15-19/h7-9,12-13,15,22,25H,5-6,10-11,14H2,1-4H3/b16-13-	
HMDB:HMDB0033544	(2E,4Z,7Z)-2,4,7-Decatrienal	CC\C=C/C\C=C/C=C/C=O	InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-10H,2,5H2,1H3/b4-3-,7-6-,9-8+	
HMDB:HMDB0033545	(2E,4Z,7Z)-2,4,7-Tridecatrienal	CCCCC\C=C/C\C=C\C=C\C=O	InChI=1S/C13H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h6-7,9-13H,2-5,8H2,1H3/b7-6-,10-9+,12-11+	
HMDB:HMDB0033546	2,5-Undecadienal	CCCCC\C=C/C\C=C\C=O	InChI=1S/C11H18O/c1-2-3-4-5-6-7-8-9-10-11-12/h6-7,9-11H,2-5,8H2,1H3/b7-6-,10-9+	
HMDB:HMDB0033547	3-Octen-2-one	CCCC\C=C\C(C)=O	InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+	
HMDB:HMDB0033548	4-Hydroxy-5-methyl-3(2H)-thiophenone	CC1=C(O)C(=O)CS1	InChI=1S/C5H6O2S/c1-3-5(7)4(6)2-8-3/h7H,2H2,1H3	
HMDB:HMDB0033549	(E)-4-Hexenal	C\C=C/CCC=O	InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-3,6H,4-5H2,1H3/b3-2-	
HMDB:HMDB0033550	3-(Carboxymethylamino)propanoic acid	OC(=O)CCNCC(O)=O	InChI=1S/C5H9NO4/c7-4(8)1-2-6-3-5(9)10/h6H,1-3H2,(H,7,8)(H,9,10)	
HMDB:HMDB0033551	5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone	CCC1OC(=O)C(O)=C1C	InChI=1S/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3	
HMDB:HMDB0033552	(±)-1,3-Butanedithiol	CC(S)CCS	InChI=1S/C4H10S2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3	
HMDB:HMDB0033553	3-[(3-Methylbutyl)nitrosoamino]-2-butanone	CC(C)CCN(N=O)C(C)C(C)=O	InChI=1S/C9H18N2O2/c1-7(2)5-6-11(10-13)8(3)9(4)12/h7-8H,5-6H2,1-4H3	
HMDB:HMDB0033554	2-Methyl-2-octenal	CCCCC\C=C(\C)C=O	InChI=1S/C9H16O/c1-3-4-5-6-7-9(2)8-10/h7-8H,3-6H2,1-2H3/b9-7-	
HMDB:HMDB0033555	Isomugineic acid	OC(CN1CCC1C(O)=O)C(NCCC(O)C(O)=O)C(O)=O	InChI=1S/C12H20N2O8/c15-7(11(19)20)1-3-13-9(12(21)22)8(16)5-14-4-2-6(14)10(17)18/h6-9,13,15-16H,1-5H2,(H,17,18)(H,19,20)(H,21,22)	
HMDB:HMDB0033556	2,5-Dimethyl-1,4-dithiane-2,5-diol	CC1(O)CSC(C)(O)CS1	InChI=1S/C6H12O2S2/c1-5(7)3-10-6(2,8)4-9-5/h7-8H,3-4H2,1-2H3	
HMDB:HMDB0033557	(±)-6-Chlorotryptophan	NC(CC1=CNC2=C1C=CC(Cl)=C2)C(O)=O	InChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)	
HMDB:HMDB0033558	4-O-Methylgalactinol	CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C13H24O11/c1-22-11-8(19)6(17)7(18)9(20)12(11)24-13-10(21)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6+,7+,8-,9+,10-,11+,12+,13-/m1/s1	
HMDB:HMDB0033559	7,7'-Dihydroxy-6,8'-bicoumarin	OC1=CC2=C(C=CC(=O)O2)C=C1C1=C(O)C=CC2=C1OC(=O)C=C2	InChI=1S/C18H10O6/c19-12-4-1-9-2-5-16(22)24-18(9)17(12)11-7-10-3-6-15(21)23-14(10)8-13(11)20/h1-8,19-20H	
HMDB:HMDB0033560	(E)-5-(3,4,5,6-Tetrahydro-3-pyridylidenemethyl)-2-furanmethanol	OCC1=CC=C(O1)\C=C1\CCCN=C1	InChI=1S/C11H13NO2/c13-8-11-4-3-10(14-11)6-9-2-1-5-12-7-9/h3-4,6-7,13H,1-2,5,8H2/b9-6-	
HMDB:HMDB0033561	2-Acetyl-4,5-dihydrothiazole	CC(=O)C1=NCCS1	InChI=1S/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-3H2,1H3	
HMDB:HMDB0033562	3-Methyl-2-phenylbutanal	CC(C)C(C=O)C1=CC=CC=C1	InChI=1S/C11H14O/c1-9(2)11(8-12)10-6-4-3-5-7-10/h3-9,11H,1-2H3	
HMDB:HMDB0033563	Juglone glucoside	OCC1OC(OC2=CC=CC3=C2C(=O)C=CC3=O)C(O)C(O)C1O	InChI=1S/C16H16O8/c17-6-11-13(20)14(21)15(22)16(24-11)23-10-3-1-2-7-8(18)4-5-9(19)12(7)10/h1-5,11,13-17,20-22H,6H2	
HMDB:HMDB0033564	2,3-Dihydro-2-methylthiophene	CC1CC=CS1	InChI=1S/C5H8S/c1-5-3-2-4-6-5/h2,4-5H,3H2,1H3	
HMDB:HMDB0033565	2,3-Dihydro-5-methylthiophene	CC1=CCCS1	InChI=1S/C5H8S/c1-5-3-2-4-6-5/h3H,2,4H2,1H3	
HMDB:HMDB0033566	Ajoene	C=CCSS\C=C/CS(=O)CC=C	InChI=1S/C9H14OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3-5,7H,1-2,6,8-9H2/b7-5-	
HMDB:HMDB0033567	Cyclotetradecane	C1CCCCCCCCCCCCC1	InChI=1S/C14H28/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-14H2	
HMDB:HMDB0033568	5-Oxohexanal	CC(=O)CCCC=O	InChI=1S/C6H10O2/c1-6(8)4-2-3-5-7/h5H,2-4H2,1H3	
HMDB:HMDB0033569	Syoyualdehyde	CC(=O)C(\C)=C/C=O	InChI=1S/C6H8O2/c1-5(3-4-7)6(2)8/h3-4H,1-2H3/b5-3-	
HMDB:HMDB0033570	QS 21	CCC(C)C(CC(O)CC(=O)OC(CC(O)CC(=O)OC1C(C)OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)(CO)C4O)C3O)C(O)C2O)C1O)C(C)CC)OC1OC(CO)C(O)C1O	InChI=1S/C92H148O46/c1-13-36(3)46(126-54(102)25-41(98)24-47(37(4)14-2)127-80-62(110)58(106)49(30-94)128-80)23-40(97)26-55(103)131-69-39(6)125-82(73(65(69)113)136-79-64(112)60(108)68(38(5)124-79)132-78-67(115)70(45(100)32-122-78)133-84-75(116)91(120,34-96)35-123-84)138-85(119)92-22-21-86(7,8)27-43(92)42-15-16-51-87(9)19-18-53(88(10,33-95)50(87)17-20-89(51,11)90(42,12)28-52(92)101)130-83-74(137-81-63(111)59(107)57(105)48(29-93)129-81)71(66(114)72(135-83)76(117)118)134-77-61(109)56(104)44(99)31-121-77/h15,33,36-41,43-53,56-75,77-84,93-94,96-101,104-116,120H,13-14,16-32,34-35H2,1-12H3,(H,117,118)	
HMDB:HMDB0033571	6-beta-D-Glucopyranosyl-8-beta-D-ribopyranosylapigenin	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2	
HMDB:HMDB0033572	1-Acetyl-3,14,20-trihydroxywitha-5,24-dienolide 3-glucoside	CC(=O)OC1CC(CC2=CCC3C(CCC4(C)C(CCC34O)C(C)(O)C3CC(C)=C(C)C(=O)O3)C12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H54O12/c1-17-13-27(48-31(42)18(17)2)35(6,43)25-10-12-36(44)23-8-7-20-14-21(46-32-30(41)29(40)28(39)24(16-37)47-32)15-26(45-19(3)38)34(20,5)22(23)9-11-33(25,36)4/h7,21-30,32,37,39-41,43-44H,8-16H2,1-6H3	
HMDB:HMDB0033573	(3b,20R,22R)-3,20,27-Trihydroxy-1-oxowitha-5,24-dienolide 3-glucoside	CC1=C(CO)C(=O)OC(C1)C(C)(O)C1CCC2C3CC=C4CC(CC(=O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C34H50O11/c1-16-11-26(45-30(41)20(16)14-35)34(4,42)24-8-7-21-19-6-5-17-12-18(43-31-29(40)28(39)27(38)23(15-36)44-31)13-25(37)33(17,3)22(19)9-10-32(21,24)2/h5,18-19,21-24,26-29,31,35-36,38-40,42H,6-15H2,1-4H3	
HMDB:HMDB0033574	(1R,2R,4R,8R)-p-Menthane-2,8,9-triol	CC1CCC(CC1O)C(C)(O)CO	InChI=1S/C10H20O3/c1-7-3-4-8(5-9(7)12)10(2,13)6-11/h7-9,11-13H,3-6H2,1-2H3	
HMDB:HMDB0033575	QS 18	CCC(C)C(CC(O)CC(=O)OC(CC(O)CC(=O)OC1C(C)OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)(CO)C4O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O)C(C)CC)OC1OC(CO)C(O)C1O	InChI=1S/C98H158O51/c1-13-37(3)47(135-56(109)25-42(105)24-48(38(4)14-2)136-84-65(118)61(114)51(31-101)137-84)23-41(104)26-57(110)141-72-39(5)134-88(78(68(72)121)147-87-71(124)76(145-85-66(119)62(115)59(112)49(29-99)138-85)73(40(6)133-87)142-83-70(123)74(46(107)33-131-83)143-90-80(125)97(129,35-103)36-132-90)149-91(128)98-22-21-92(7,8)27-44(98)43-15-16-53-93(9)19-18-55(94(10,34-102)52(93)17-20-95(53,11)96(43,12)28-54(98)108)140-89-79(148-86-67(120)63(116)60(113)50(30-100)139-86)75(69(122)77(146-89)81(126)127)144-82-64(117)58(111)45(106)32-130-82/h15,34,37-42,44-55,58-80,82-90,99-101,103-108,111-125,129H,13-14,16-33,35-36H2,1-12H3,(H,126,127)	
HMDB:HMDB0033576	7-Azaindolizine	C1=CN2C=CN=CC2=C1	InChI=1S/C7H6N2/c1-2-7-6-8-3-5-9(7)4-1/h1-6H	
HMDB:HMDB0033577	10-Undecen-2-one	CC(=O)CCCCCCCC=C	InChI=1S/C11H20O/c1-3-4-5-6-7-8-9-10-11(2)12/h3H,1,4-10H2,2H3	
HMDB:HMDB0033578	Aquifoliunine EIII	CC1C(C)C(=O)OC2C(OC(C)=O)C(OC(C)=O)C3(COC(C)=O)C(OC(C)=O)C(O)C4C(OC(C)=O)C3(OC4(C)COC(=O)C3=C1N=CC=C3)C2(C)O	InChI=1S/C36H45NO17/c1-15-16(2)31(44)53-29-26(49-18(4)39)30(52-21(7)42)35(14-47-17(3)38)28(51-20(6)41)25(43)23-27(50-19(5)40)36(35,34(29,9)46)54-33(23,8)13-48-32(45)22-11-10-12-37-24(15)22/h10-12,15-16,23,25-30,43,46H,13-14H2,1-9H3	
HMDB:HMDB0033579	Aquifoliunine EIV	CC1C(C)C(=O)OC2C(OC(C)=O)C(OC(C)=O)C3(COC(C)=O)C(OC(C)=O)C(OC(=O)C4=CN=CC=C4)C4C(OC(C)=O)C3(OC4(C)COC(=O)C3=C1N=CC=C3)C2(C)O	InChI=1S/C42H48N2O18/c1-19-20(2)36(50)61-33-31(56-22(4)46)35(59-25(7)49)41(18-54-21(3)45)34(58-24(6)48)30(60-37(51)26-12-10-14-43-16-26)28-32(57-23(5)47)42(41,40(33,9)53)62-39(28,8)17-55-38(52)27-13-11-15-44-29(19)27/h10-16,19-20,28,30-35,53H,17-18H2,1-9H3	
HMDB:HMDB0033580	28-Glucosylarjunolate 3-[rhamnosyl-(1->3)-glucuronide]	CC1OC(OC2C(O)C(OC3C(O)CC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(CCC54C)C(=O)OC4OC(CO)C(O)C(O)C4O)C3(C)CO)OC(C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C48H76O20/c1-20-27(52)29(54)31(56)39(63-20)65-35-33(58)36(38(60)61)66-41(34(35)59)67-37-23(51)17-44(4)25(45(37,5)19-50)10-11-47(7)26(44)9-8-21-22-16-43(2,3)12-14-48(22,15-13-46(21,47)6)42(62)68-40-32(57)30(55)28(53)24(18-49)64-40/h8,20,22-37,39-41,49-59H,9-19H2,1-7H3,(H,60,61)	
HMDB:HMDB0033581	trans-o-Coumaric acid 2-glucoside	OCC1OC(OC2=C(\C=C\C(O)=O)C=CC=C2)C(O)C(O)C1O	InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-2-1-3-8(9)5-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)/b6-5+	
HMDB:HMDB0033582	(E)-1,11-Tridecadiene-3,5,7,9-tetrayne	C\C=C/C#CC#CC#CC#CC=C	InChI=1S/C13H8/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-4,6H,1H2,2H3/b6-4-	
HMDB:HMDB0033583	Leontogenin	CC1C2C(CC3C4C(CCC23C)C2(C)CCC(O)CC2(O)C4C=O)OC11CCC(C)CO1	InChI=1S/C27H42O5/c1-15-5-10-27(31-14-15)16(2)23-21(32-27)11-19-22-18(7-8-24(19,23)3)25(4)9-6-17(29)12-26(25,30)20(22)13-28/h13,15-23,29-30H,5-12,14H2,1-4H3	
HMDB:HMDB0033584	Diethyl tartrate	CCOC(=O)C(O)C(O)C(=O)OCC	InChI=1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3	
HMDB:HMDB0033585	Acesulfame	CC1=CC(=O)NS(=O)(=O)O1	InChI=1S/C4H5NO4S/c1-3-2-4(6)5-10(7,8)9-3/h2H,1H3,(H,5,6)	
HMDB:HMDB0033586	2'-Hydroxy-4,4',6'-trimethoxychalcone	COC1=CC=C(\C=C\C(=O)C2=C(O)C=C(OC)C=C2OC)C=C1	InChI=1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+	
HMDB:HMDB0033587	Coumestrin	OCC1OC(OC2=CC3=C(C=C2)C2=C(C4=C(O2)C=C(O)C=C4)C(=O)O3)C(O)C(O)C1O	InChI=1S/C21H18O10/c22-7-14-16(24)17(25)18(26)21(31-14)28-9-2-4-11-13(6-9)30-20(27)15-10-3-1-8(23)5-12(10)29-19(11)15/h1-6,14,16-18,21-26H,7H2	
HMDB:HMDB0033588	9-O-Methylcoumestrol	COC1=CC2=C(C=C1)C1=C(O2)C2=C(OC1=O)C=C(O)C=C2	InChI=1S/C16H10O5/c1-19-9-3-5-10-13(7-9)20-15-11-4-2-8(17)6-12(11)21-16(18)14(10)15/h2-7,17H,1H3	
HMDB:HMDB0033589	Ethyl 2-aminobenzoate	CCOC(=O)C1=CC=CC=C1N	InChI=1S/C9H11NO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3	
HMDB:HMDB0033590	(R)-Methysticin	COC1=CC(=O)OC(C1)\C=C/C1=CC2=C(OCO2)C=C1	InChI=1S/C15H14O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h2-6,8,11H,7,9H2,1H3/b4-2-	
HMDB:HMDB0033591	Safrole	C=CCC1=CC2=C(OCO2)C=C1	InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2	
HMDB:HMDB0033592	(R)C(S)S-Alliin	NC(CS(=O)CC=C)C(O)=O	InChI=1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)	
HMDB:HMDB0033593	6''-O-Galloylquercimeritrin	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C=C3)=C2)C1O	InChI=1S/C28H24O16/c29-12-2-1-9(3-13(12)30)26-24(38)22(36)19-14(31)6-11(7-17(19)43-26)42-28-25(39)23(37)21(35)18(44-28)8-41-27(40)10-4-15(32)20(34)16(33)5-10/h1-7,18,21,23,25,28-35,37-39H,8H2	
HMDB:HMDB0033594	Cuelure	CC(=O)CCC1=CC=C(OC(C)=O)C=C1	InChI=1S/C12H14O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0033595	(3beta,4alpha,5alpha,9beta)-4,14-Dimethyl-9,19-cycloergost-24-en-3-ol	CC(CCC(C)=C(C)C)C1CCC2(C)C3CCC4C(C)C(O)CCC44CC34CCC12C	InChI=1S/C30H50O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h21-26,31H,8-18H2,1-7H3	
HMDB:HMDB0033596	(3xi,4alpha,5alpha,14alpha)-4,14-Dimethylergosta-8,24-dien-3-ol	CC(CCC(C)=C(C)C)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)C1CC3	InChI=1S/C30H50O/c1-19(2)20(3)9-10-21(4)23-13-17-30(8)26-12-11-24-22(5)27(31)15-16-28(24,6)25(26)14-18-29(23,30)7/h21-24,27,31H,9-18H2,1-8H3	
HMDB:HMDB0033597	4-(4-Methoxyphenyl)-2-butanone	COC1=CC=C(CCC(C)=O)C=C1	InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0033598	N5-(4-Methoxybenzyl)glutamine	COC1=CC=C(CNC(=O)CCC(N)C(O)=O)C=C1	InChI=1S/C13H18N2O4/c1-19-10-4-2-9(3-5-10)8-15-12(16)7-6-11(14)13(17)18/h2-5,11H,6-8,14H2,1H3,(H,15,16)(H,17,18)	
HMDB:HMDB0033599	Vignatic acid A	CC(C)CC(O)C(=O)NC1C(OC2=CC=C(CC(NC(=O)C(CC3=CC=CC=C3)NC1=O)C(O)=O)C=C2)C(C)C	InChI=1S/C30H39N3O7/c1-17(2)14-24(34)28(36)33-25-26(18(3)4)40-21-12-10-20(11-13-21)16-23(30(38)39)32-27(35)22(31-29(25)37)15-19-8-6-5-7-9-19/h5-13,17-18,22-26,34H,14-16H2,1-4H3,(H,31,37)(H,32,35)(H,33,36)(H,38,39)	
HMDB:HMDB0033600	Sagerinic acid	OC(=O)C(CC1=CC(O)=C(O)C=C1)OC(=O)C1C(C(C1C1=CC=C(O)C(O)=C1)C1=CC(O)=C(O)C=C1)C(=O)OC(CC1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C36H32O16/c37-19-5-1-15(9-23(19)41)11-27(33(45)46)51-35(49)31-29(17-3-7-21(39)25(43)13-17)30(18-4-8-22(40)26(44)14-18)32(31)36(50)52-28(34(47)48)12-16-2-6-20(38)24(42)10-16/h1-10,13-14,27-32,37-44H,11-12H2,(H,45,46)(H,47,48)	
HMDB:HMDB0033601	Dihydrojasmonic acid	CCCCCC1C(CC(O)=O)CCC1=O	InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)	
HMDB:HMDB0033602	Brassica oleracea Alkaloid	OC(=O)C1CSC2=NC=C3C(=NC4=CC=CC=C34)N12	InChI=1S/C13H9N3O2S/c17-12(18)10-6-19-13-14-5-8-7-3-1-2-4-9(7)15-11(8)16(10)13/h1-5,10H,6H2,(H,17,18)	
HMDB:HMDB0033603	Annoglaxin	CCCCCCCCCCC(O)CC(O)C1CCC(O1)C(O)CCC(=O)CCCC(O)CCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-12-17-30(38)25-32(40)34-23-22-33(43-34)31(39)21-20-29(37)19-14-18-28(36)16-13-10-11-15-27-24-26(2)42-35(27)41/h24,26,28,30-34,36,38-40H,3-23,25H2,1-2H3	
HMDB:HMDB0033604	Artemoin A	CCCCCCCCCCC(O)C(O)CCCCCCCCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H66O4/c1-3-4-5-6-7-19-22-25-28-33(36)34(37)29-26-23-20-17-15-13-11-9-8-10-12-14-16-18-21-24-27-32-30-31(2)39-35(32)38/h30-31,33-34,36-37H,3-29H2,1-2H3	
HMDB:HMDB0033605	Artemoin B	CCCCCCCCCCCCC(O)C(O)CCCCCCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H66O4/c1-3-4-5-6-7-8-16-19-22-25-28-33(36)34(37)29-26-23-20-17-14-12-10-9-11-13-15-18-21-24-27-32-30-31(2)39-35(32)38/h30-31,33-34,36-37H,3-29H2,1-2H3	
HMDB:HMDB0033606	Artemoin C	CCCCCCCCCCCCCCC(O)C(O)CCCCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H66O4/c1-3-4-5-6-7-8-9-13-16-19-22-25-28-33(36)34(37)29-26-23-20-17-14-11-10-12-15-18-21-24-27-32-30-31(2)39-35(32)38/h30-31,33-34,36-37H,3-29H2,1-2H3	
HMDB:HMDB0033607	Artemoin D	CCCCCCCCCCCCCCCCC(O)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H66O4/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-25-28-33(36)34(37)29-26-23-20-17-14-13-15-18-21-24-27-32-30-31(2)39-35(32)38/h30-31,33-34,36-37H,3-29H2,1-2H3	
HMDB:HMDB0033608	2-Heptadecylfuran	CCCCCCCCCCCCCCCCCC1=CC=CO1	InChI=1S/C21H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22-21/h17,19-20H,2-16,18H2,1H3	
HMDB:HMDB0033609	2-Pentadecylfuran	CCCCCCCCCCCCCCCC1=CC=CO1	InChI=1S/C19H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20-19/h15,17-18H,2-14,16H2,1H3	
HMDB:HMDB0033610	Pandamarilactam 3x	CC1=C\C(OC1=O)=C/CCCN1CCCC1=O	InChI=1S/C13H17NO3/c1-10-9-11(17-13(10)16)5-2-3-7-14-8-4-6-12(14)15/h5,9H,2-4,6-8H2,1H3/b11-5+	
HMDB:HMDB0033611	Licocoumarin A	CC(C)=CCC1=C(O)C=CC(=C1O)C1=CC2=C(OC1=O)C(CC=C(C)C)=C(O)C=C2	InChI=1S/C25H26O5/c1-14(2)5-8-18-21(26)12-10-17(23(18)28)20-13-16-7-11-22(27)19(9-6-15(3)4)24(16)30-25(20)29/h5-7,10-13,26-28H,8-9H2,1-4H3	
HMDB:HMDB0033612	Glabrin C	CC(C)CC1NC(=O)C(NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)CNC(=O)C2CCCN2C(=O)C(NC(=O)C(CC(C)C)NC(=O)C(C)NC1=O)C(C)C)C(C)C	InChI=1S/C41H64N8O9/c1-21(2)17-28-36(53)43-25(9)35(52)45-29(18-22(3)4)37(54)48-34(24(7)8)41(58)49-16-10-11-31(49)39(56)42-20-32(51)44-30(19-26-12-14-27(50)15-13-26)38(55)47-33(23(5)6)40(57)46-28/h12-15,21-25,28-31,33-34,50H,10-11,16-20H2,1-9H3,(H,42,56)(H,43,53)(H,44,51)(H,45,52)(H,46,57)(H,47,55)(H,48,54)	
HMDB:HMDB0033613	Glabrin D	CC(C)C1NC(=O)C2CCCN2C(=O)C2CCCN2C(=O)C(CCC(O)=O)NC(=O)C2CCCN2C(=O)CNC(=O)C(CC2=CC=C(O)C=C2)NC1=O	InChI=1S/C36H49N7O10/c1-20(2)30-34(51)39-24(18-21-9-11-22(44)12-10-21)31(48)37-19-28(45)41-15-3-6-25(41)32(49)38-23(13-14-29(46)47)35(52)43-17-5-8-27(43)36(53)42-16-4-7-26(42)33(50)40-30/h9-12,20,23-27,30,44H,3-8,13-19H2,1-2H3,(H,37,48)(H,38,49)(H,39,51)(H,40,50)(H,46,47)	
HMDB:HMDB0033614	Licoagrone	CC(C)=CCC1=CC2=C(OC(C(=O)C3=CC(CC=C(C)C)=C(O)C=C3)(C2=O)C2=C(\C=C3/OC4=C(C=CC(O)=C4CC=C(C)C)C3=O)C=C(O)C(O)=C2)C=C1O	InChI=1S/C45H42O10/c1-23(2)7-10-26-17-28(12-15-34(26)46)43(52)45(44(53)32-18-27(11-8-24(3)4)36(48)22-39(32)55-45)33-21-38(50)37(49)19-29(33)20-40-41(51)31-14-16-35(47)30(42(31)54-40)13-9-25(5)6/h7-9,12,14-22,46-50H,10-11,13H2,1-6H3/b40-20-	
HMDB:HMDB0033615	(S)-[8]-Gingerol	CCCCCCCC(O)CC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3	
HMDB:HMDB0033616	(S)-[10]-Gingerol	CCCCCCCCCC(O)CC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3	
HMDB:HMDB0033617	Vignatic acid B	CC(C)CC(O)C(=O)NC1C(OC2=CC=C(CC(NC(=O)C(CC(C)C)NC1=O)C(O)=O)C=C2)C(C)C	InChI=1S/C27H41N3O7/c1-14(2)11-19-24(32)29-20(27(35)36)13-17-7-9-18(10-8-17)37-23(16(5)6)22(26(34)28-19)30-25(33)21(31)12-15(3)4/h7-10,14-16,19-23,31H,11-13H2,1-6H3,(H,28,34)(H,29,32)(H,30,33)(H,35,36)	
HMDB:HMDB0033618	3-Methylbutyl hexanoate	CCCCCC(=O)OCCC(C)C	InChI=1S/C11H22O2/c1-4-5-6-7-11(12)13-9-8-10(2)3/h10H,4-9H2,1-3H3	
HMDB:HMDB0033619	Hexyl hexanoate	CCCCCCOC(=O)CCCCC	InChI=1S/C12H24O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h3-11H2,1-2H3	
HMDB:HMDB0033620	Hexyl butyrate	CCCCCCOC(=O)CCC	InChI=1S/C10H20O2/c1-3-5-6-7-9-12-10(11)8-4-2/h3-9H2,1-2H3	
HMDB:HMDB0033621	Araliacerebroside	CCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCC\C=C\CCCCCCCCC	InChI=1S/C40H77NO10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(43)35(45)31(30-50-40-38(48)37(47)36(46)34(29-42)51-40)41-39(49)33(44)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,31-38,40,42-48H,3-18,20,22-30H2,1-2H3,(H,41,49)/b21-19+	
HMDB:HMDB0033622	Cabbage identification factor 2	OC(=O)CNC(=O)C1CSC2=NC=C3C(=NC4=CC=CC=C34)N12	InChI=1S/C15H12N4O3S/c20-12(21)6-16-14(22)11-7-23-15-17-5-9-8-3-1-2-4-10(8)18-13(9)19(11)15/h1-5,11H,6-7H2,(H,16,22)(H,20,21)	
HMDB:HMDB0033623	Zearalenone 4-sulfate	CC1CCCC(=O)CCC\C=C\C2=CC(OS(O)(=O)=O)=CC(O)=C2C(=O)O1	InChI=1S/C18H22O8S/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(26-27(22,23)24)11-16(20)17(13)18(21)25-12/h3,7,10-12,20H,2,4-6,8-9H2,1H3,(H,22,23,24)/b7-3+	
HMDB:HMDB0033624	(±)-2-Hydroxy-3-(2-hydroxyphenyl)propanoic acid	OC(CC1=C(O)C=CC=C1)C(O)=O	InChI=1S/C9H10O4/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)	
HMDB:HMDB0033625	(3R,7R)-1,3,7-Octanetriol	CC(O)CCCC(O)CCO	InChI=1S/C8H18O3/c1-7(10)3-2-4-8(11)5-6-9/h7-11H,2-6H2,1H3	
HMDB:HMDB0033626	D-Erythroascorbic acid 1'-a-D-xylopyranoside	OC1COC(OCC2OC(=O)C(O)=C2O)C(O)C1O	InChI=1S/C10H14O9/c11-3-1-17-10(8(15)5(3)12)18-2-4-6(13)7(14)9(16)19-4/h3-5,8,10-15H,1-2H2	
HMDB:HMDB0033627	D-Erythroascorbic acid 1'-a-D-glucoside	OCC1OC(OCC2OC(=O)C(O)=C2O)C(O)C(O)C1O	InChI=1S/C11H16O10/c12-1-3-5(13)7(15)9(17)11(21-3)19-2-4-6(14)8(16)10(18)20-4/h3-5,7,9,11-17H,1-2H2	
HMDB:HMDB0033628	Asitrilobin B	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCC(O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(36)18-13-12-14-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3	
HMDB:HMDB0033629	xi-4-Hydroxy-4-methyl-2-cyclohexen-1-one	CC1(O)CCC(=O)C=C1	InChI=1S/C7H10O2/c1-7(9)4-2-6(8)3-5-7/h2,4,9H,3,5H2,1H3	
HMDB:HMDB0033630	Lactapiperanol C	COC1OCC2(O)C(O)C3CC(C)(C)CC3C3(C)CC123	InChI=1S/C16H26O4/c1-13(2)5-9-10(6-13)14(3)7-15(14)12(19-4)20-8-16(15,18)11(9)17/h9-12,17-18H,5-8H2,1-4H3	
HMDB:HMDB0033631	Lactapiperanol D	COC1OCC2(O)C(OC(C)=O)C3CC(C)(C)CC3C3(C)CC123	InChI=1S/C18H28O5/c1-10(19)23-13-11-6-15(2,3)7-12(11)16(4)8-17(16)14(21-5)22-9-18(13,17)20/h11-14,20H,6-9H2,1-5H3	
HMDB:HMDB0033632	Furohyperforin	CC(C)C(=O)C12C(=O)C(CC=C(C)C)=C3OC(CC3(CC(CC=C(C)C)C1(C)CCC=C(C)C)C2=O)C(C)(C)O	InChI=1S/C35H52O5/c1-21(2)13-12-18-33(11)25(16-14-22(3)4)19-34-20-27(32(9,10)39)40-30(34)26(17-15-23(5)6)29(37)35(33,31(34)38)28(36)24(7)8/h13-15,24-25,27,39H,12,16-20H2,1-11H3	
HMDB:HMDB0033633	(3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol	CC(C)C(C)C(\C)=C\C(C)C1CCC2C3=CC(O)C4(O)CC(O)CCC4(C)C3CCC12C	InChI=1S/C29H48O3/c1-17(2)20(5)18(3)14-19(4)23-8-9-24-22-15-26(31)29(32)16-21(30)10-13-28(29,7)25(22)11-12-27(23,24)6/h14-15,17,19-21,23-26,30-32H,8-13,16H2,1-7H3/b18-14+	
HMDB:HMDB0033634	(3beta,5alpha,6beta,9alpha,22E,24R)-23-Methylergosta-7,22-diene-3,5,6,9-tetrol	CC(C)C(C)C(\C)=C\C(C)C1CCC2C3=CC(O)C4(O)CC(O)CCC4(C)C3(O)CCC12C	InChI=1S/C29H48O4/c1-17(2)20(5)18(3)14-19(4)22-8-9-23-24-15-25(31)29(33)16-21(30)10-11-27(29,7)28(24,32)13-12-26(22,23)6/h14-15,17,19-23,25,30-33H,8-13,16H2,1-7H3/b18-14+	
HMDB:HMDB0033635	Cyclotricuspidogenin C	CC(C)C(O)(CO)CCC(C)C1C(O)CC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(O)=O	InChI=1S/C31H52O7/c1-17(2)30(38,16-32)10-9-18(3)24-19(33)14-27(5)20-7-8-21-28(6,25(36)37)22(34)13-23(35)31(21)15-29(20,31)12-11-26(24,27)4/h17-24,32-35,38H,7-16H2,1-6H3,(H,36,37)	
HMDB:HMDB0033636	Cyclotricuspidoside C	CC(C)C(O)(CCC(C)C1C(O)CC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(=O)OC1OC(CO)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C43H72O17/c1-19(2)42(56,18-57-35-33(53)31(51)29(49)22(15-44)58-35)10-9-20(3)28-21(46)14-39(5)24-7-8-25-40(6,37(55)60-36-34(54)32(52)30(50)23(16-45)59-36)26(47)13-27(48)43(25)17-41(24,43)12-11-38(28,39)4/h19-36,44-54,56H,7-18H2,1-6H3	
HMDB:HMDB0033637	Fistulosin	CCCCCCCCCCCCCCCCCCC1=C(O)C2=CC=CC=C2N1	InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-26(28)23-20-18-19-21-24(23)27-25/h18-21,27-28H,2-17,22H2,1H3	
HMDB:HMDB0033638	Putranjivain A	OC1COC2(OC3(O)CC45C2OC2(O)C4C4=C(OC32O)C(O)=C(O)C=C4C(=O)OC2C(OC(=O)C3=CC(O)=C(O)C(O)=C3)OC3COC(=O)C4=CC(O)=C(O)C(O)=C4C4=C(O)C(O)=C(O)C=C4C(=O)OC2C3OC5=O)C1O	InChI=1S/C46H36O31/c47-13-1-9(2-14(48)23(13)53)35(60)74-39-32-31-29(19(70-39)7-68-36(61)10-3-15(49)24(54)27(57)20(10)21-11(37(62)71-31)4-16(50)25(55)28(21)58)73-41(64)42-8-43(65)46(67)45(66,76-40(42)44(77-43)34(59)18(52)6-69-44)33(42)22-12(38(63)72-32)5-17(51)26(56)30(22)75-46/h1-5,18-19,29,31-34,39-40,47-59,65-67H,6-8H2	
HMDB:HMDB0033639	3',4',5'-Trimethoxyflavone	COC1=CC(=CC(OC)=C1OC)C1=CC(=O)C2=CC=CC=C2O1	InChI=1S/C18H16O5/c1-20-16-8-11(9-17(21-2)18(16)22-3)15-10-13(19)12-6-4-5-7-14(12)23-15/h4-10H,1-3H3	
HMDB:HMDB0033640	7-Methyl-3-methylene-1,6,7-octanetriol	CC(C)(O)C(O)CCC(=C)CCO	InChI=1S/C10H20O3/c1-8(6-7-11)4-5-9(12)10(2,3)13/h9,11-13H,1,4-7H2,2-3H3	
HMDB:HMDB0033641	(3b,21b)-12-Oleanene-3,21,28-triol 28-[arabinosyl-(1->3)-arabinosyl-(1->3)-arabinoside]	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC2(COC2OCC(O)C(OC3OCC(O)C(OC4OCC(O)C(O)C4O)C3O)C2O)CC1O	InChI=1S/C45H74O15/c1-40(2)16-23-22-8-9-28-42(5)12-11-29(49)41(3,4)27(42)10-13-44(28,7)43(22,6)14-15-45(23,17-30(40)50)21-58-37-33(53)35(25(47)19-55-37)60-39-34(54)36(26(48)20-57-39)59-38-32(52)31(51)24(46)18-56-38/h8,23-39,46-54H,9-21H2,1-7H3	
HMDB:HMDB0033642	(2xi,3xi,6E)-3,7-Dimethyl-6-octene-1,2,3,8-tetrol	C\C(CO)=C/CCC(C)(O)C(O)CO	InChI=1S/C10H20O4/c1-8(6-11)4-3-5-10(2,14)9(13)7-12/h4,9,11-14H,3,5-7H2,1-2H3/b8-4+	
HMDB:HMDB0033643	10-Hydroxy-8-nor-2-fenchanone glucoside	CC1C2CCC(COC3OC(CO)C(O)C(O)C3O)(C2)C1=O	InChI=1S/C15H24O7/c1-7-8-2-3-15(4-8,13(7)20)6-21-14-12(19)11(18)10(17)9(5-16)22-14/h7-12,14,16-19H,2-6H2,1H3	
HMDB:HMDB0033644	(1S,2S,4S,5S)-2,4-Thujanediol 4-O-beta-D-Glucopyranoside	CC(C)C12CC1C(C)(CC2O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O7/c1-7(2)16-4-9(16)15(3,5-10(16)18)23-14-13(21)12(20)11(19)8(6-17)22-14/h7-14,17-21H,4-6H2,1-3H3	
HMDB:HMDB0033645	(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside	CC(C)(O)C12CC1C(C)(CC2O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O8/c1-14(2,22)16-4-8(16)15(3,5-9(16)18)24-13-12(21)11(20)10(19)7(6-17)23-13/h7-13,17-22H,4-6H2,1-3H3	
HMDB:HMDB0033646	Viniferifuran	OC1=CC=C(\C=C/C2=CC(O)=CC3=C2C(=C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C=C1	InChI=1S/C28H20O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,29-33H/b4-1-	
HMDB:HMDB0033647	5,6:8,9-Diepoxyergost-22-ene-3,7beta-diol	CC(C)C(C)\C=C\C(C)C1CCC2C34OC3(CCC12C)C1(C)CCC(O)CC11OC1C4O	InChI=1S/C28H44O4/c1-16(2)17(3)7-8-18(4)20-9-10-21-24(20,5)13-14-27-25(6)12-11-19(29)15-26(25)23(31-26)22(30)28(21,27)32-27/h7-8,16-23,29-30H,9-15H2,1-6H3/b8-7+	
HMDB:HMDB0033648	4',5,6,7,8-Pentahydroxy-3'-methoxyflavone	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(O)=C(O)C(O)=C2O1	InChI=1S/C16H12O8/c1-23-10-4-6(2-3-7(10)17)9-5-8(18)11-12(19)13(20)14(21)15(22)16(11)24-9/h2-5,17,19-22H,1H3	
HMDB:HMDB0033649	O-Demethylfonsecin	CC1(O)CC(=O)C2=C(O)C3=C(O)C=C(O)C=C3C=C2O1	InChI=1S/C14H12O6/c1-14(19)5-9(17)12-10(20-14)3-6-2-7(15)4-8(16)11(6)13(12)18/h2-4,15-16,18-19H,5H2,1H3	
HMDB:HMDB0033650	Estragonoside	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(O)=C(O)C(OC3OC(C)C(O)C(O)C3O)=C2O1	InChI=1S/C22H22O12/c1-7-14(25)16(27)19(30)22(32-7)34-21-18(29)17(28)15(26)13-10(24)6-11(33-20(13)21)8-3-4-9(23)12(5-8)31-2/h3-7,14,16,19,22-23,25-30H,1-2H3	
HMDB:HMDB0033651	Genistein 4'-rhamnoside	CC1OC(OC2=CC=C(C=C2)C2=COC3=CC(O)=CC(O)=C3C2=O)C(O)C(O)C1O	InChI=1S/C21H20O9/c1-9-17(24)19(26)20(27)21(29-9)30-12-4-2-10(3-5-12)13-8-28-15-7-11(22)6-14(23)16(15)18(13)25/h2-9,17,19-24,26-27H,1H3	
HMDB:HMDB0033652	Prunin 4'',6''-di-O-gallate	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC1OC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC=C(O)C=C1	InChI=1S/C35H30O18/c36-16-3-1-13(2-4-16)24-11-19(38)27-18(37)9-17(10-25(27)51-24)50-35-31(46)30(45)32(53-34(48)15-7-22(41)29(44)23(42)8-15)26(52-35)12-49-33(47)14-5-20(39)28(43)21(40)6-14/h1-10,24,26,30-32,35-37,39-46H,11-12H2	
HMDB:HMDB0033653	1-alpha-Acevaltrate	CC(C)CC(=O)OC1C=C2C(C(OC(=O)C(OC(C)=O)C(C)C)OC=C2COC(C)=O)C11CO1	InChI=1S/C24H32O10/c1-12(2)7-19(27)33-18-8-17-16(9-29-14(5)25)10-30-23(20(17)24(18)11-31-24)34-22(28)21(13(3)4)32-15(6)26/h8,10,12-13,18,20-21,23H,7,9,11H2,1-6H3	
HMDB:HMDB0033654	11-Deacetylvaltrate 11-(3-hydroxy-3-methylbutanoate)	CC(C)CC(=O)OC1C=C2C(C(OC(=O)CC(C)C)OC=C2COC(=O)CC(C)(C)O)C11CO1	InChI=1S/C25H36O9/c1-14(2)7-19(26)33-18-9-17-16(11-30-21(28)10-24(5,6)29)12-31-23(22(17)25(18)13-32-25)34-20(27)8-15(3)4/h9,12,14-15,18,22-23,29H,7-8,10-11,13H2,1-6H3	
HMDB:HMDB0033655	7,11-Bisdeacetylvaltrate 7-(3-methylpentanoate) 11-(3-hydroxy-3-methylbutanoate)	CCC(C)CC(=O)OC1C=C2C(C(OC(=O)CC(C)C)OC=C2COC(=O)CC(C)(C)O)C11CO1	InChI=1S/C26H38O9/c1-7-16(4)9-21(28)34-19-10-18-17(12-31-22(29)11-25(5,6)30)13-32-24(23(18)26(19)14-33-26)35-20(27)8-15(2)3/h10,13,15-16,19,23-24,30H,7-9,11-12,14H2,1-6H3	
HMDB:HMDB0033656	Mulberrofuran A	COC1=CC(O)=CC(C2=CC3=C(O2)C=C(O)C=C3)=C1C\C=C(/C)CCC=C(C)C	InChI=1S/C25H28O4/c1-16(2)6-5-7-17(3)8-11-21-22(13-20(27)15-24(21)28-4)25-12-18-9-10-19(26)14-23(18)29-25/h6,8-10,12-15,26-27H,5,7,11H2,1-4H3/b17-8+	
HMDB:HMDB0033657	De-O-methylsterigmatocystin	OC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O)C=CC=C1O2	InChI=1S/C17H10O6/c18-8-2-1-3-10-13(8)15(20)14-9(19)6-11-12(16(14)22-10)7-4-5-21-17(7)23-11/h1-7,17-19H	
HMDB:HMDB0033658	De-O-methyldihydrosterigmatocystin	OC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O)C=CC=C1O2	InChI=1S/C17H12O6/c18-8-2-1-3-10-13(8)15(20)14-9(19)6-11-12(16(14)22-10)7-4-5-21-17(7)23-11/h1-3,6-7,17-19H,4-5H2	
HMDB:HMDB0033659	Dihydrohydroxy-O-methylsterigmatocystin	COC1=CC2=C(C3CC(O)OC3O2)C2=C1C(=O)C1=C(OC)C=CC=C1O2	InChI=1S/C19H16O7/c1-22-9-4-3-5-10-15(9)17(21)16-11(23-2)7-12-14(18(16)24-10)8-6-13(20)26-19(8)25-12/h3-5,7-8,13,19-20H,6H2,1-2H3	
HMDB:HMDB0033660	(R)-Athanagrandione	CC(C)CC(=O)CC(C)(O)CCC(=O)C1=COC=C1	InChI=1S/C15H22O4/c1-11(2)8-13(16)9-15(3,18)6-4-14(17)12-5-7-19-10-12/h5,7,10-11,18H,4,6,8-9H2,1-3H3	
HMDB:HMDB0033661	4-Hydroxydehydromyoporone	CC(C)=CC(=O)CC(C)(O)CCC(=O)C1=COC=C1	InChI=1S/C15H20O4/c1-11(2)8-13(16)9-15(3,18)6-4-14(17)12-5-7-19-10-12/h5,7-8,10,18H,4,6,9H2,1-3H3	
HMDB:HMDB0033662	(S)-5'-Deoxy-5'-(methylsulfinyl)adenosine	CS(=O)CC1OC(C(O)C1O)N1C=NC2=C1N=CN=C2N	InChI=1S/C11H15N5O4S/c1-21(19)2-5-7(17)8(18)11(20-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)	
HMDB:HMDB0033663	Decarbamoylneosaxitoxin	OCC1C2NC(=N)NC22N(CCC2(O)O)C(=N)N1O	InChI=1S/C9H16N6O4/c10-6-12-5-4(3-16)15(19)7(11)14-2-1-8(17,18)9(5,14)13-6/h4-5,11,16-19H,1-3H2,(H3,10,12,13)	
HMDB:HMDB0033664	N'-Hydroxysaxitoxin	ONC(=O)OCC1NC(=N)N2CCC(O)(O)C22NC(=N)NC12	InChI=1S/C10H17N7O5/c11-6-14-5-4(3-22-8(18)16-21)13-7(12)17-2-1-9(19,20)10(5,17)15-6/h4-5,19-21H,1-3H2,(H2,12,13)(H,16,18)(H3,11,14,15)	
HMDB:HMDB0033665	N'-Hydroxyneosaxitoxin	ONC(=O)OCC1C2NC(=N)NC22N(CCC2(O)O)C(=N)N1O	InChI=1S/C10H17N7O6/c11-6-13-5-4(3-23-8(18)15-21)17(22)7(12)16-2-1-9(19,20)10(5,16)14-6/h4-5,12,19-22H,1-3H2,(H,15,18)(H3,11,13,14)	
HMDB:HMDB0033666	KB 2	CC(C)(O)CCC1=C(OC2=C(C(O)=CC3=C2C=CC(C)(C)O3)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C25H26O8/c1-24(2,31)7-5-13-21(30)20-18(29)11-19-12(6-8-25(3,4)33-19)23(20)32-22(13)14-9-16(27)17(28)10-15(14)26/h6,8-11,26-29,31H,5,7H2,1-4H3	
HMDB:HMDB0033667	(R)-3-Methylcyclohexanone	CC1CCCC(=O)C1	InChI=1S/C7H12O/c1-6-3-2-4-7(8)5-6/h6H,2-5H2,1H3	
HMDB:HMDB0033669	Phaseollidin	CC(C)=CCC1=C(O)C=CC2=C1OC1C2COC2=C1C=CC(O)=C2	InChI=1S/C20H20O4/c1-11(2)3-5-14-17(22)8-7-13-16-10-23-18-9-12(21)4-6-15(18)20(16)24-19(13)14/h3-4,6-9,16,20-22H,5,10H2,1-2H3	
HMDB:HMDB0033670	1,4-Dithiane-2,5-diol	OC1CSC(O)CS1	InChI=1S/C4H8O2S2/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2	
HMDB:HMDB0033671	2'-O-Methylglabridin	COC1=C(C=CC(O)=C1)C1COC2=C(C1)C=CC1=C2C=CC(C)(C)O1	InChI=1S/C21H22O4/c1-21(2)9-8-17-18(25-21)7-4-13-10-14(12-24-20(13)17)16-6-5-15(22)11-19(16)23-3/h4-9,11,14,22H,10,12H2,1-3H3	
HMDB:HMDB0033672	4'-O-Methylglabridin	COC1=CC(O)=C(C=C1)C1COC2=C(C1)C=CC1=C2C=CC(C)(C)O1	InChI=1S/C21H22O4/c1-21(2)9-8-17-19(25-21)7-4-13-10-14(12-24-20(13)17)16-6-5-15(23-3)11-18(16)22/h4-9,11,14,22H,10,12H2,1-3H3	
HMDB:HMDB0033673	6-Kestose	OCC1OC(CO)(OCC2OC(CO)(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O	InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(5-22)15(29)11(25)8(33-18)3-30-17(4-21)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2	
HMDB:HMDB0033674	Yamogenintetroside B	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(C)C(O)C(O)C2O)C(O)C1OC1OC(C)C(O)C(O)C1O	InChI=1S/C52H86O22/c1-21(20-66-46-40(61)39(60)36(57)31(18-53)70-46)10-15-52(65-7)22(2)33-30(74-52)17-29-27-9-8-25-16-26(11-13-50(25,5)28(27)12-14-51(29,33)6)69-49-45(73-48-42(63)38(59)35(56)24(4)68-48)43(64)44(32(19-54)71-49)72-47-41(62)37(58)34(55)23(3)67-47/h8,21-24,26-49,53-64H,9-20H2,1-7H3	
HMDB:HMDB0033675	L-Lysopine	CC(NC(CCCCN)C(O)=O)C(O)=O	InChI=1S/C9H18N2O4/c1-6(8(12)13)11-7(9(14)15)4-2-3-5-10/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0033676	(±)-3-Methyl-1-pentanol	CCC(C)CCO	InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0033677	Lycopersiconolide	CC1(O)C2C(CC3C4CCC5CC(O)CCC5(C)C4CCC23C)OC1=O	InChI=1S/C22H34O4/c1-20-8-6-13(23)10-12(20)4-5-14-15(20)7-9-21(2)16(14)11-17-18(21)22(3,25)19(24)26-17/h12-18,23,25H,4-11H2,1-3H3	
HMDB:HMDB0033678	gamma-Chaconine	CC1C2CCC(C)CN2C2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C12)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C33H53NO6/c1-17-5-8-24-18(2)27-25(34(24)15-17)14-23-21-7-6-19-13-20(9-11-32(19,3)22(21)10-12-33(23,27)4)39-31-30(38)29(37)28(36)26(16-35)40-31/h6,17-18,20-31,35-38H,5,7-16H2,1-4H3	
HMDB:HMDB0033679	Pelargonidin 3-sophoroside	C[C@H]1[C@H](O[C@H]2[C@H](OC3=CC4=C(C=C(O)C=C4O)[O+]=C3C3=CC=C(O)C=C3)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	InChI=1S/C28H32O14/c1-11-21(34)22(35)19(9-29)40-27(11)42-26-24(37)23(36)20(10-30)41-28(26)39-18-8-15-16(33)6-14(32)7-17(15)38-25(18)12-2-4-13(31)5-3-12/h2-8,11,19-24,26-30,34-37H,9-10H2,1H3,(H2-,31,32,33)/p+1/t11-,19-,20-,21-,22-,23-,24+,26-,27+,28-/m1/s1	
HMDB:HMDB0033680	Falcarindione	CCCCCCC\C=C\C(=O)C#CC#CC(=O)C=C	InChI=1S/C17H20O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14H,2-3,5-9H2,1H3/b14-10+	
HMDB:HMDB0033681	Pelargonin	OCC1OC(OC2=CC(O)=CC3=C2C=C(OC2OC(CO)C(O)C(O)C2O)C(=[O+]3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O15/c28-8-17-19(32)21(34)23(36)26(41-17)39-15-6-12(31)5-14-13(15)7-16(25(38-14)10-1-3-11(30)4-2-10)40-27-24(37)22(35)20(33)18(9-29)42-27/h1-7,17-24,26-29,32-37H,8-9H2,(H-,30,31)/p+1	
HMDB:HMDB0033682	Pelargonidin 3-galactoside	OCC1OC(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-7-12-13(25)5-11(24)6-14(12)29-20(15)9-1-3-10(23)4-2-9/h1-7,16-19,21-22,26-28H,8H2,(H2-,23,24,25)/p+1	
HMDB:HMDB0033683	Melilotocarpan E	COC1=C(O)C2=C(C=C1)C1OC3=C(C=CC(O)=C3OC)C1CO2	InChI=1S/C17H16O6/c1-20-12-6-4-9-14-10(7-22-15(9)13(12)19)8-3-5-11(18)17(21-2)16(8)23-14/h3-6,10,14,18-19H,7H2,1-2H3	
HMDB:HMDB0033684	25-Methylgramisterol	CC(CCC(=C)C(C)(C)C)C1CCC2C3=CCC4C(C)C(O)CCC4(C)C3CCC12C	InChI=1S/C30H50O/c1-19(9-10-20(2)28(4,5)6)23-13-14-25-22-11-12-24-21(3)27(31)16-18-30(24,8)26(22)15-17-29(23,25)7/h11,19,21,23-27,31H,2,9-10,12-18H2,1,3-8H3	
HMDB:HMDB0033685	alpha-Tocopherol succinate	CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1	InChI=1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3,(H,34,35)	
HMDB:HMDB0033686	(3beta,4alpha,5alpha,24(28)Z)-4,14-Dimethylstigmasta-8,24(28)-dien-3-ol	C\C=C(\CCC(C)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)C1CC3)C(C)C	InChI=1S/C31H52O/c1-9-23(20(2)3)11-10-21(4)24-14-18-31(8)27-13-12-25-22(5)28(32)16-17-29(25,6)26(27)15-19-30(24,31)7/h9,20-22,24-25,28,32H,10-19H2,1-8H3/b23-9-	
HMDB:HMDB0033687	Pelargonidin 3-sophoroside 5-glucoside	OCC1OC(OC2C(OC3=CC4=C(C=C(O)C=C4OC4OC(CO)C(O)C(O)C4O)[O+]=C3C3=CC=C(O)C=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O20/c34-8-18-21(39)24(42)27(45)31(50-18)48-16-6-13(38)5-15-14(16)7-17(29(47-15)11-1-3-12(37)4-2-11)49-33-30(26(44)23(41)20(10-36)52-33)53-32-28(46)25(43)22(40)19(9-35)51-32/h1-7,18-28,30-36,39-46H,8-10H2,(H-,37,38)/p+1	
HMDB:HMDB0033688	Pyranomammea C	CCCC1=CC(=O)OC2=C1C(O)=C1CC(O)C(C)(C)OC1=C2C(=O)CC(C)C	InChI=1S/C22H28O6/c1-6-7-12-9-16(25)27-21-17(12)19(26)13-10-15(24)22(4,5)28-20(13)18(21)14(23)8-11(2)3/h9,11,15,24,26H,6-8,10H2,1-5H3	
HMDB:HMDB0033689	Pelargonidin 3-(2glu glucosylrutinoside)	[H][C@@]1(C)O[C@@]([H])(OC[C@@]2([H])O[C@@]([H])(OC3=CC4=C(C=C(O)C=C4O)[O+]=C3C3=CC=C(O)C=C3)[C@]([H])(O[C@]3([H])OC(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]3([H])O)[C@@]([H])(O)[C@]2([H])O)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])O	InChI=1S/C33H40O19/c1-11-21(38)24(41)27(44)31(47-11)46-10-20-23(40)26(43)30(52-32-28(45)25(42)22(39)19(9-34)50-32)33(51-20)49-18-8-15-16(37)6-14(36)7-17(15)48-29(18)12-2-4-13(35)5-3-12/h2-8,11,19-28,30-34,38-45H,9-10H2,1H3,(H2-,35,36,37)/p+1/t11-,19?,20+,21-,22+,23+,24+,25-,26-,27+,28+,30+,31+,32-,33+/m0/s1	
HMDB:HMDB0033690	Withaphysacarpin	CC1CC(OC(=O)C1C)C(C)(O)C1C(O)CC2C3CC4OC44C(O)C=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H40O7/c1-13-10-21(34-24(32)14(13)2)27(5,33)23-18(29)12-17-15-11-22-28(35-22)20(31)7-6-19(30)26(28,4)16(15)8-9-25(17,23)3/h6-7,13-18,20-23,29,31,33H,8-12H2,1-5H3	
HMDB:HMDB0033691	2'-Hydroxy-4',6'-dimethoxychalcone	COC1=CC(O)=C(C(=O)\C=C\C2=CC=CC=C2)C(OC)=C1	InChI=1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+	
HMDB:HMDB0033692	Melilotocarpan D	COC1=C(O)C2=C(C=C1)C1COC3=C(C=CC(OC)=C3O)C1O2	InChI=1S/C17H16O6/c1-20-11-6-4-9-15-10(7-22-16(9)13(11)18)8-3-5-12(21-2)14(19)17(8)23-15/h3-6,10,15,18-19H,7H2,1-2H3	
HMDB:HMDB0033693	Falcarinone	CCCCCCC\C=C\CC#CC#CC(=O)C=C	InChI=1S/C17H22O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11H,2-3,5-9,12H2,1H3/b11-10+	
HMDB:HMDB0033694	trans-Caffeic acid [apiosyl-(1->6)-glucosyl] ester	OCC1(O)COC(OCC2OC(OC(=O)\C=C\C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C1O	InChI=1S/C20H26O13/c21-7-20(29)8-31-19(17(20)28)30-6-12-14(25)15(26)16(27)18(32-12)33-13(24)4-2-9-1-3-10(22)11(23)5-9/h1-5,12,14-19,21-23,25-29H,6-8H2/b4-2+	
HMDB:HMDB0033695	Poppy acid	OC(=O)C1=CC(=O)C(O)=C(O1)C(O)=O	InChI=1S/C7H4O7/c8-2-1-3(6(10)11)14-5(4(2)9)7(12)13/h1,9H,(H,10,11)(H,12,13)	
HMDB:HMDB0033696	beta-Solanine	CC1C2CCC(C)CN2C2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C12)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	InChI=1S/C39H63NO11/c1-18-5-8-25-19(2)29-26(40(25)15-18)14-24-22-7-6-20-13-21(9-11-38(20,3)23(22)10-12-39(24,29)4)48-37-34(47)35(31(44)28(17-42)50-37)51-36-33(46)32(45)30(43)27(16-41)49-36/h6,18-19,21-37,41-47H,5,7-17H2,1-4H3	
HMDB:HMDB0033697	Melilotocarpan C	COC1=C(O)C2=C(C=C1)C1OC3=C(C=CC(OC)=C3OC)C1CO2	InChI=1S/C18H18O6/c1-20-12-6-5-10-15-11(8-23-16(10)14(12)19)9-4-7-13(21-2)18(22-3)17(9)24-15/h4-7,11,15,19H,8H2,1-3H3	
HMDB:HMDB0033698	Acetoin acetate	CC(OC(C)=O)C(C)=O	InChI=1S/C6H10O3/c1-4(7)5(2)9-6(3)8/h5H,1-3H3	
HMDB:HMDB0033699	Linamarin	[H][C@]1(O)[C@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(OC(C)(C)C#N)[C@]1([H])O	InChI=1S/C10H17NO6/c1-10(2,4-11)17-9-8(15)7(14)6(13)5(3-12)16-9/h5-9,12-15H,3H2,1-2H3/t5-,6-,7+,8-,9+/m1/s1	
HMDB:HMDB0033700	(-)-(Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one	CC\C=C\CC1CCCC(=O)O1	InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3+	
HMDB:HMDB0033701	Hydrocotarnine	COC1=C2CN(C)CCC2=CC2=C1OCO2	InChI=1S/C12H15NO3/c1-13-4-3-8-5-10-12(16-7-15-10)11(14-2)9(8)6-13/h5H,3-4,6-7H2,1-2H3	
HMDB:HMDB0033702	Pinostrobin chalcone	COC1=CC(O)=C(C(=O)\C=C\C2=CC=CC=C2)C(O)=C1	InChI=1S/C16H14O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+	
HMDB:HMDB0033703	Coroloside	CC1OC(CC(O)C1OC1OC(CO)C(O)C(O)C1O)OC1CCC2(C)C(CCC3C2CCC2(C)C(CCC32O)C2=CC(=O)OC2)C1	InChI=1S/C35H54O12/c1-17-31(47-32-30(41)29(40)28(39)25(15-36)46-32)24(37)14-27(44-17)45-20-6-9-33(2)19(13-20)4-5-23-22(33)7-10-34(3)21(8-11-35(23,34)42)18-12-26(38)43-16-18/h12,17,19-25,27-32,36-37,39-42H,4-11,13-16H2,1-3H3	
HMDB:HMDB0033704	L-Galactose	OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6?/m1/s1	
HMDB:HMDB0033705	Salviaflaside	OCC1OC(OC2=C(O)C=CC(\C=C/C(=O)OC(CC3=CC(O)=C(O)C=C3)C(O)=O)=C2)C(O)C(O)C1O	InChI=1S/C24H26O13/c25-10-18-20(30)21(31)22(32)24(37-18)36-16-8-11(1-5-14(16)27)3-6-19(29)35-17(23(33)34)9-12-2-4-13(26)15(28)7-12/h1-8,17-18,20-22,24-28,30-32H,9-10H2,(H,33,34)/b6-3-	
HMDB:HMDB0033706	Salviaflaside methyl ester	COC(=O)C(CC1=CC(O)=C(O)C=C1)OC(=O)\C=C/C1=CC(OC2OC(CO)C(O)C(O)C2O)=C(O)C=C1	InChI=1S/C25H28O13/c1-35-24(34)18(10-13-3-5-14(27)16(29)8-13)36-20(30)7-4-12-2-6-15(28)17(9-12)37-25-23(33)22(32)21(31)19(11-26)38-25/h2-9,18-19,21-23,25-29,31-33H,10-11H2,1H3/b7-4-	
HMDB:HMDB0033707	Heliannuol E	CC1=CC2=C(C=C1O)C(CC(O2)C(C)(C)O)C=C	InChI=1S/C15H20O3/c1-5-10-7-14(15(3,4)17)18-13-6-9(2)12(16)8-11(10)13/h5-6,8,10,14,16-17H,1,7H2,2-4H3	
HMDB:HMDB0033708	Furomammea D	CCCC1=CC(=O)OC2=C(C(=O)CC(C)C)C(O)=C3CC(OC3=C12)C(C)(C)OO	InChI=1S/C22H28O7/c1-6-7-12-9-16(24)28-21-17(12)20-13(10-15(27-20)22(4,5)29-26)19(25)18(21)14(23)8-11(2)3/h9,11,15,25-26H,6-8,10H2,1-5H3	
HMDB:HMDB0033709	Desglucocoroloside	CC1OC(CC(O)C1O)OC1CCC2(C)C(CCC3C2CCC2(C)C(CCC32O)C2=CC(=O)OC2)C1	InChI=1S/C29H44O7/c1-16-26(32)23(30)14-25(35-16)36-19-6-9-27(2)18(13-19)4-5-22-21(27)7-10-28(3)20(8-11-29(22,28)33)17-12-24(31)34-15-17/h12,16,18-23,25-26,30,32-33H,4-11,13-15H2,1-3H3	
HMDB:HMDB0033710	1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanedione	COC1=C(O)C=CC(CCC(=O)CC(=O)CCC2=CC=CC=C2)=C1	InChI=1S/C20H22O4/c1-24-20-13-16(9-12-19(20)23)8-11-18(22)14-17(21)10-7-15-5-3-2-4-6-15/h2-6,9,12-13,23H,7-8,10-11,14H2,1H3	
HMDB:HMDB0033711	5-Hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone	OC(CCC1=CC=C(O)C=C1)CC(=O)CCC1=CC=CC=C1	InChI=1S/C19H22O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-7,10-11,19-20,22H,8-9,12-14H2	
HMDB:HMDB0033712	Glycyrin	COC1=CC2=C(C=C(C(=O)O2)C2=C(O)C=C(O)C=C2)C(OC)=C1CC=C(C)C	InChI=1S/C22H22O6/c1-12(2)5-7-15-19(26-3)11-20-17(21(15)27-4)10-16(22(25)28-20)14-8-6-13(23)9-18(14)24/h5-6,8-11,23-24H,7H2,1-4H3	
HMDB:HMDB0033713	2-Undecanone	CCCCCCCCCC(C)=O	InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h3-10H2,1-2H3	
HMDB:HMDB0033714	2-Methyl-2-pentenal	CC\C=C(\C)C=O	InChI=1S/C6H10O/c1-3-4-6(2)5-7/h4-5H,3H2,1-2H3/b6-4-	
HMDB:HMDB0033715	Agavasaponin H	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CC(=O)C3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OC(C)C(OC5OC(C)C(O)C(O)C5O)C(O)C4O)C3OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C68H112O37/c1-22(20-91-59-49(85)44(80)41(77)33(16-69)96-59)9-12-68(90)23(2)38-32(105-68)14-30-28-8-7-26-13-27(10-11-66(26,5)29(28)15-37(74)67(30,38)6)95-63-52(88)46(82)55(35(18-71)98-63)101-64-53(89)47(83)56(36(19-72)99-64)102-65-58(104-60-48(84)40(76)31(73)21-92-60)57(42(78)34(17-70)97-65)103-62-51(87)45(81)54(25(4)94-62)100-61-50(86)43(79)39(75)24(3)93-61/h22-36,38-65,69-73,75-90H,7-21H2,1-6H3	
HMDB:HMDB0033716	3-Phenylpropanal	O=CCCC1=CC=CC=C1	InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2	
HMDB:HMDB0033717	(1R,2R)-Isocitric acid	O[C@H]([C@@H](CC(O)=O)C(O)=O)C(O)=O	InChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)/t2-,4-/m1/s1	
HMDB:HMDB0033718	Clitocine	NC1=C(C(NC2OC(CO)C(O)C2O)=NC=N1)N(=O)=O	InChI=1S/C9H13N5O6/c10-7-4(14(18)19)8(12-2-11-7)13-9-6(17)5(16)3(1-15)20-9/h2-3,5-6,9,15-17H,1H2,(H3,10,11,12,13)	
HMDB:HMDB0033719	10-Nonacosanone	CCCCCCCCCCCCCCCCCCCC(=O)CCCCCCCCC	InChI=1S/C29H58O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-29(30)27-25-23-21-10-8-6-4-2/h3-28H2,1-2H3	
HMDB:HMDB0033720	6alpha-Hydroxymaackiain	OC1=CC2=C(C=C1)C1OC3=CC4=C(OCO4)C=C3C1(O)CO2	InChI=1S/C16H12O6/c17-8-1-2-9-11(3-8)19-6-16(18)10-4-13-14(21-7-20-13)5-12(10)22-15(9)16/h1-5,15,17-18H,6-7H2	
HMDB:HMDB0033721	Octadecane	CCCCCCCCCCCCCCCCCC	InChI=1S/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3	
HMDB:HMDB0033722	Sativol	COC1=C(O)C2=C(C=C1)C1=C(C3=C(O1)C=C(O)C=C3)C(=O)O2	InChI=1S/C16H10O6/c1-20-10-5-4-9-14-12(16(19)22-15(9)13(10)18)8-3-2-7(17)6-11(8)21-14/h2-6,17-18H,1H3	
HMDB:HMDB0033723	4-(4-Hydroxyphenyl)-2-butanone	CC(=O)CCC1=CC=C(O)C=C1	InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3	
HMDB:HMDB0033724	Undecylenic acid	OC(=O)CCCCCCCCC=C	InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)	
HMDB:HMDB0033725	Cyanidin 3-O-[4-Hydroxycinnamoyl-(->6)-[4-hydroxy-3,5-dimethoxycinnamoyl-(->2)-b-D-glucopyranosyl-(1->2)]-b-D-glucopyranoside] 5-O-(6-O-malonyl-b-D-glucopyranoside)	COC1=CC(\C=C\C(=O)OC2C(OC3C(OC4=CC5=C(OC6OC(COC(=O)CC(O)=O)C(O)C(O)C6O)C=C(O)C=C5[O+]=C4C4=CC=C(O)C(O)=C4)OC(COC(=O)\C=C\C4=CC=C(O)C=C4)C(O)C3O)OC(CO)C(O)C2O)=CC(OC)=C1O	InChI=1S/C56H58O30/c1-75-33-13-24(14-34(76-2)43(33)67)6-12-41(65)85-52-48(72)44(68)36(20-57)82-56(52)86-53-49(73)46(70)38(21-77-40(64)11-5-23-3-8-26(58)9-4-23)84-55(53)81-35-18-28-31(79-51(35)25-7-10-29(60)30(61)15-25)16-27(59)17-32(28)80-54-50(74)47(71)45(69)37(83-54)22-78-42(66)19-39(62)63/h3-18,36-38,44-50,52-57,68-74H,19-22H2,1-2H3,(H5-,58,59,60,61,62,63,64,65,67)/p+1	
HMDB:HMDB0033726	Cyanidin 3-O-[[4-Hydroxy-3,5-dimethoxycinnamoyl-(->2)-b-D-glucopyranosyl-(1->2)]-[4-hydroxy-3-methoxycinnamoyl-(->6)]-b-D-glucopyranoside] 5-O-(6-O-malonyl-b-D-glucopyranoside)	COC1=CC(\C=C\C(=O)OC2C(OC3C(OC4=CC5=C(OC6OC(COC(=O)CC(O)=O)C(O)C(O)C6O)C=C(O)C=C5[O+]=C4C4=CC=C(O)C(O)=C4)OC(COC(=O)\C=C\C4=CC(OC)=C(O)C=C4)C(O)C3O)OC(CO)C(O)C2O)=CC(OC)=C1O	InChI=1S/C57H60O31/c1-76-33-12-23(4-8-29(33)61)5-10-41(65)79-21-39-47(71)50(74)54(88-57-53(49(73)45(69)37(20-58)84-57)87-42(66)11-6-24-13-34(77-2)44(68)35(14-24)78-3)56(86-39)83-36-18-27-31(81-52(36)25-7-9-28(60)30(62)15-25)16-26(59)17-32(27)82-55-51(75)48(72)46(70)38(85-55)22-80-43(67)19-40(63)64/h4-18,37-39,45-51,53-58,69-75H,19-22H2,1-3H3,(H5-,59,60,61,62,63,64,65,66,68)/p+1	
HMDB:HMDB0033727	gamma-Taraxastanonol	CC1C2C3CCC4C5(C)CCC(=O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CCC1(C)O	InChI=1S/C30H50O2/c1-19-24-20-9-10-22-27(5)13-12-23(31)25(2,3)21(27)11-14-29(22,7)28(20,6)17-15-26(24,4)16-18-30(19,8)32/h19-22,24,32H,9-18H2,1-8H3	
HMDB:HMDB0033728	Pubesenolide	CC(C1CCC2C3CC=C4CC(O)CC(O)C4(C)C3CCC12C)C1CC(C)=C(CO)C(=O)O1	InChI=1S/C28H42O5/c1-15-11-24(33-26(32)20(15)14-29)16(2)21-7-8-22-19-6-5-17-12-18(30)13-25(31)28(17,4)23(19)9-10-27(21,22)3/h5,16,18-19,21-25,29-31H,6-14H2,1-4H3	
HMDB:HMDB0033729	1-Acetyl-3,27-dihydroxywitha-5,24-dienolide 3-glucoside	CC(C1CCC2C3CC=C4CC(CC(OC(C)=O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C1CC(C)=C(CO)C(=O)O1	InChI=1S/C36H54O11/c1-17-12-27(46-33(43)23(17)15-37)18(2)24-8-9-25-22-7-6-20-13-21(45-34-32(42)31(41)30(40)28(16-38)47-34)14-29(44-19(3)39)36(20,5)26(22)10-11-35(24,25)4/h6,18,21-22,24-32,34,37-38,40-42H,7-16H2,1-5H3	
HMDB:HMDB0033730	L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol	OCC(O)C(O)(CO)CO	InChI=1S/C5H12O5/c6-1-4(9)5(10,2-7)3-8/h4,6-10H,1-3H2	
HMDB:HMDB0033731	Quinoline	C1=CC=C2N=CC=CC2=C1	InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H	
HMDB:HMDB0033732	Pisatin	COC1=CC=C2C3OC4=C(C=C5OCOC5=C4)C3(O)COC2=C1	InChI=1S/C17H14O6/c1-19-9-2-3-10-12(4-9)20-7-17(18)11-5-14-15(22-8-21-14)6-13(11)23-16(10)17/h2-6,16,18H,7-8H2,1H3	
HMDB:HMDB0033733	2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one	OC1OC2=CC=CC=C2N(O)C1=O	InChI=1S/C8H7NO4/c10-7-8(11)13-6-4-2-1-3-5(6)9(7)12/h1-4,8,11-12H	
HMDB:HMDB0033734	DIBOA-Glc	OCC1OC(OC2OC3=CC=CC=C3N(O)C2=O)C(O)C(O)C1O	InChI=1S/C14H17NO9/c16-5-8-9(17)10(18)11(19)13(23-8)24-14-12(20)15(21)6-3-1-2-4-7(6)22-14/h1-4,8-11,13-14,16-19,21H,5H2	
HMDB:HMDB0033735	Graveolone	CC1(C)CC(=O)C2=CC3=C(OC(=O)C=C3)C=C2O1	InChI=1S/C14H12O4/c1-14(2)7-10(15)9-5-8-3-4-13(16)17-11(8)6-12(9)18-14/h3-6H,7H2,1-2H3	
HMDB:HMDB0033736	Homofureanol	CCC1OC(C)=C(O)C1=O	InChI=1S/C7H10O3/c1-3-5-7(9)6(8)4(2)10-5/h5,8H,3H2,1-2H3	
HMDB:HMDB0033737	Dehydronuciferine	COC1=C(OC)C2=C3C(CCN(C)C3=CC3=CC=CC=C23)=C1	InChI=1S/C19H19NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,10-11H,8-9H2,1-3H3	
HMDB:HMDB0033738	Naringin 4'-glucoside	CC1OC(OC2C(O)C(O)C(CO)OC2OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC=C(OC3OC(CO)C(O)C(O)C3O)C=C2)C(O)C(O)C1O	InChI=1S/C33H42O19/c1-11-22(38)25(41)28(44)31(46-11)52-30-27(43)24(40)20(10-35)51-33(30)48-14-6-15(36)21-16(37)8-17(49-18(21)7-14)12-2-4-13(5-3-12)47-32-29(45)26(42)23(39)19(9-34)50-32/h2-7,11,17,19-20,22-36,38-45H,8-10H2,1H3	
HMDB:HMDB0033739	Floribundoside	OCC1OC(OC2=CC(O)=CC3=C2C(=O)CC(O3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)30-15-6-11(24)5-14-17(15)12(25)7-13(29-14)9-1-3-10(23)4-2-9/h1-6,13,16,18-24,26-28H,7-8H2	
HMDB:HMDB0033740	Narirutin	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)CC(OC4=C3)C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H32O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-7,10,16,18,20-29,31-36H,8-9H2,1H3	
HMDB:HMDB0033741	Puddumin A	COC1=C2C(=O)CC(OC2=CC(OC2OC(CO)C(O)C(O)C2O)=C1)C1=CC=C(O)C=C1	InChI=1S/C22H24O10/c1-29-15-6-12(30-22-21(28)20(27)19(26)17(9-23)32-22)7-16-18(15)13(25)8-14(31-16)10-2-4-11(24)5-3-10/h2-7,14,17,19-24,26-28H,8-9H2,1H3	
HMDB:HMDB0033742	(S)-2-Methylbutanoic acid	CC[C@H](C)C(O)=O	InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m0/s1	
HMDB:HMDB0033743	Neodunol	OC1=CC2=C(C=C1)C1COC3=C(C=C4C=COC4=C3)C1O2	InChI=1S/C17H12O4/c18-10-1-2-11-13-8-20-15-7-14-9(3-4-19-14)5-12(15)17(13)21-16(11)6-10/h1-7,13,17-18H,8H2	
HMDB:HMDB0033745	Ethyl 2-methylbutyrate	CCOC(=O)C(C)CC	InChI=1S/C7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H3	
HMDB:HMDB0033746	Benzenethiol	SC1=CC=CC=C1	InChI=1S/C6H6S/c7-6-4-2-1-3-5-6/h1-5,7H	
HMDB:HMDB0033747	(±)-2,2'-Iminobispropanoic acid	CC(NC(C)C(O)=O)C(O)=O	InChI=1S/C6H11NO4/c1-3(5(8)9)7-4(2)6(10)11/h3-4,7H,1-2H3,(H,8,9)(H,10,11)	
HMDB:HMDB0033748	Umbelliferose	OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-14-12(27)9(24)6(2-20)31-17(14)34-18(4-22)15(29)10(25)7(3-21)33-18/h5-17,19-29H,1-4H2	
HMDB:HMDB0033749	Isoliensinine	COC1=CC=C(CC2N(C)CCC3=CC(OC)=C(OC4=C(O)C=CC(CC5N(C)CCC6=CC(OC)=C(O)C=C56)=C4)C=C23)C=C1	InChI=1S/C37H42N2O6/c1-38-15-13-26-20-36(44-5)37(22-29(26)30(38)16-23-6-9-27(42-3)10-7-23)45-35-18-24(8-11-32(35)40)17-31-28-21-33(41)34(43-4)19-25(28)12-14-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3	
HMDB:HMDB0033750	D-Glycero-D-galacto-heptitol	OCC(O)C(O)C(O)C(O)C(O)CO	InChI=1S/C7H16O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3-14H,1-2H2	
HMDB:HMDB0033751	Quercitrin	C[C@@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1	
HMDB:HMDB0033752	3-(2-Hydroxyphenyl)propanoic acid	OC(=O)CCC1=CC=CC=C1O	InChI=1S/C9H10O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-4,10H,5-6H2,(H,11,12)	
HMDB:HMDB0033753	Glycerol 1,3-didodecanoate 2-decanoate	CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-16-18-21-23-26-29-35(38)41-32-34(43-37(40)31-28-25-20-15-12-9-6-3)33-42-36(39)30-27-24-22-19-17-14-11-8-5-2/h34H,4-33H2,1-3H3	
HMDB:HMDB0033754	Albanin H	CC(C)=CCC1=C(OC2=C(\C=C\C3(C)CC(C=C(C)C3)C3=C4OC(=C(CC=C(C)C)C(=O)C4=C(O)C=C3O)C3=C(O)C=C(O)C=C3)C(O)=CC(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C50H48O12/c1-24(2)7-11-33-44(59)42-39(57)20-37(55)32(48(42)61-46(33)30-13-9-28(51)18-35(30)53)15-16-50(6)22-26(5)17-27(23-50)41-38(56)21-40(58)43-45(60)34(12-8-25(3)4)47(62-49(41)43)31-14-10-29(52)19-36(31)54/h7-10,13-21,27,51-58H,11-12,22-23H2,1-6H3/b16-15+	
HMDB:HMDB0033755	2-Butyl-1H-benzimidazole	CCCCC1=NC2=CC=CC=C2N1	InChI=1S/C11H14N2/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h4-7H,2-3,8H2,1H3,(H,12,13)	
HMDB:HMDB0033756	Albanin C	CC(C)=CCC1=C(OC2=C(C(O)=CC3=C2CC(O3)C(C)(C)O)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O7/c1-12(2)5-7-15-22(29)21-18(28)11-19-16(10-20(31-19)25(3,4)30)24(21)32-23(15)14-8-6-13(26)9-17(14)27/h5-6,8-9,11,20,26-28,30H,7,10H2,1-4H3	
HMDB:HMDB0033757	Marcanine A	CC1=CC(=O)NC2=C1C(=O)C1=C(C=CC=C1)C2=O	InChI=1S/C14H9NO3/c1-7-6-10(16)15-12-11(7)13(17)8-4-2-3-5-9(8)14(12)18/h2-6H,1H3,(H,15,16)	
HMDB:HMDB0033758	L-Agaritine	NC(CCC(=O)NNC1=CC=C(CO)C=C1)C(O)=O	InChI=1S/C12H17N3O4/c13-10(12(18)19)5-6-11(17)15-14-9-3-1-8(7-16)2-4-9/h1-4,10,14,16H,5-7,13H2,(H,15,17)(H,18,19)	
HMDB:HMDB0033759	Dihydroformononetin	COC1=CC=C(C=C1)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H14O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-8,14,17H,9H2,1H3	
HMDB:HMDB0033760	Santal	COC1=CC(O)=C2C(=O)C(=COC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C16H12O6/c1-21-9-5-13(19)15-14(6-9)22-7-10(16(15)20)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3	
HMDB:HMDB0033761	4-Methoxybenzyl acetate	COC1=CC=C(COC(C)=O)C=C1	InChI=1S/C10H12O3/c1-8(11)13-7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3	
HMDB:HMDB0033762	Ginkgetin	COC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(=C(OC)C=C1)C1=C2OC(=CC(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3	
HMDB:HMDB0033763	Ethyl N-methylanthranilate	CCOC(=O)C1=CC=CC=C1NC	InChI=1S/C10H13NO2/c1-3-13-10(12)8-6-4-5-7-9(8)11-2/h4-7,11H,3H2,1-2H3	
HMDB:HMDB0033764	Erucin	CSCCCCN=C=S	InChI=1S/C6H11NS2/c1-9-5-3-2-4-7-6-8/h2-5H2,1H3	
HMDB:HMDB0033765	Methyl (Z)-2-decene-4,6,8-triynoate	COC(=O)\C=C\C#CC#CC#CC	InChI=1S/C11H8O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h9-10H,1-2H3/b10-9+	
HMDB:HMDB0033766	2-Methoxybenzaldehyde	COC1=CC=CC=C1C=O	InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3	
HMDB:HMDB0033768	Fonsecinone B	COC1=CC2=C(C(O)=C3C(=O)CC(C)(O)OC3=C2C2=C(OC)C=C3C=C4OC(C)=CC(=O)C4=C(O)C3=C2OC)C(OC)=C1	InChI=1S/C32H28O11/c1-13-7-17(33)25-21(42-13)9-14-8-19(39-4)27(30(41-6)22(14)28(25)35)24-16-10-15(38-3)11-20(40-5)23(16)29(36)26-18(34)12-32(2,37)43-31(24)26/h7-11,35-37H,12H2,1-6H3	
HMDB:HMDB0033769	Rockogenin	CC1C2C(CC3C4CCC5CC(O)CCC5(C)C4CC(O)C23C)OC11CCC(C)CO1	InChI=1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-24,28-29H,5-14H2,1-4H3	
HMDB:HMDB0033770	7-Hydroxy-3-methoxy-1-primeverosyloxyxanthone	COC1=CC2=C(C(=O)C3=C(O2)C=CC(O)=C3)C(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C25H28O14/c1-34-10-5-14-17(18(28)11-4-9(26)2-3-13(11)37-14)15(6-10)38-25-23(33)21(31)20(30)16(39-25)8-36-24-22(32)19(29)12(27)7-35-24/h2-6,12,16,19-27,29-33H,7-8H2,1H3	
HMDB:HMDB0033771	Cyperine	COC1=CC(O)=C(OC2=CC(C)=CC(O)=C2)C(C)=C1	InChI=1S/C15H16O4/c1-9-4-11(16)7-13(5-9)19-15-10(2)6-12(18-3)8-14(15)17/h4-8,16-17H,1-3H3	
HMDB:HMDB0033772	2-Methyl-2-butanol	CCC(C)(C)O	InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3	
HMDB:HMDB0033773	Physalin A	CC12OC(=O)C3(O)CCC4C(C(O)C=C5CC=CC(=O)C45C)C4(O)OC13C(C4=O)C1(C)CC2OC(=O)C1=C	InChI=1S/C28H30O10/c1-12-21(32)36-17-11-23(12,2)19-20(31)27(35)18-14(24(3)13(10-15(18)29)6-5-7-16(24)30)8-9-26(34)22(33)37-25(17,4)28(19,26)38-27/h5,7,10,14-15,17-19,29,34-35H,1,6,8-9,11H2,2-4H3	
HMDB:HMDB0033774	3-Methylpentanoic acid	CCC(C)CC(O)=O	InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)	
HMDB:HMDB0033775	alpha-Spinasterol 3-glucoside	CCC(\C=C\C(C)C1CCC2C3=CCC4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C(C)C	InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-9,11,20-24,26-33,36-39H,7,10,12-19H2,1-6H3/b9-8+	
HMDB:HMDB0033776	Apiole	COC1=C2OCOC2=C(OC)C(CC=C)=C1	InChI=1S/C12H14O4/c1-4-5-8-6-9(13-2)11-12(10(8)14-3)16-7-15-11/h4,6H,1,5,7H2,2-3H3	
HMDB:HMDB0033777	3-Methyl-2-butanol	CC(C)C(C)O	InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3	
HMDB:HMDB0033778	Elemicin	COC1=CC(CC=C)=CC(OC)=C1OC	InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3	
HMDB:HMDB0033779	Piperic acid	OC(=O)\C=C\C=C/C1=CC2=C(OCO2)C=C1	InChI=1S/C12H10O4/c13-12(14)4-2-1-3-9-5-6-10-11(7-9)16-8-15-10/h1-7H,8H2,(H,13,14)/b3-1-,4-2+	
HMDB:HMDB0033780	D-Asparagine	N[C@H](CC(N)=O)C(O)=O	InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1	
HMDB:HMDB0033782	Bergamottin	CC(C)=CCC\C(C)=C/COC1=C2C=COC2=CC2=C1C=CC(=O)O2	InChI=1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9-	
HMDB:HMDB0033783	Marshrin	COC1=C(C2OC(O)C3(C)OC23)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H14O6/c1-15-13(21-15)12(20-14(15)17)10-8(18-2)5-3-7-4-6-9(16)19-11(7)10/h3-6,12-14,17H,1-2H3	
HMDB:HMDB0033784	28-Hydroxy-7-octacosanone	CCCCCCC(=O)CCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C28H56O2/c1-2-3-4-22-25-28(30)26-23-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-24-27-29/h29H,2-27H2,1H3	
HMDB:HMDB0033785	Hamamelitannin	OC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1(O)COC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C20H20O14/c21-9-1-7(2-10(22)14(9)25)17(28)32-5-13-16(27)20(31,19(30)34-13)6-33-18(29)8-3-11(23)15(26)12(24)4-8/h1-4,13,16,19,21-27,30-31H,5-6H2	
HMDB:HMDB0033786	Plastoquinone 3	CC(C)=CCC\C(C)=C\CC\C(C)=C/CC1=CC(=O)C(C)=C(C)C1=O	InChI=1S/C23H32O2/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-21-15-22(24)19(5)20(6)23(21)25/h9,11,13,15H,7-8,10,12,14H2,1-6H3/b17-11+,18-13-	
HMDB:HMDB0033787	2,3,9-Trimethoxypterocarpan	COC1=CC2=C(C=C1)C1COC3=CC(OC)=C(OC)C=C3C1O2	InChI=1S/C18H18O5/c1-19-10-4-5-11-13-9-22-14-8-17(21-3)16(20-2)7-12(14)18(13)23-15(11)6-10/h4-8,13,18H,9H2,1-3H3	
HMDB:HMDB0033788	Ethyl dodecanoate	CCCCCCCCCCCC(=O)OCC	InChI=1S/C14H28O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h3-13H2,1-2H3	
HMDB:HMDB0033789	2-O-Methyl-L-fucose	COC1C(O)OC(C)C(O)C1O	InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3	
HMDB:HMDB0033790	1,2,8-Trihydroxy-3-methylanthraquinone	CC1=CC2=C(C(O)=C1O)C(=O)C1=C(C=CC=C1O)C2=O	InChI=1S/C15H10O5/c1-6-5-8-11(15(20)12(6)17)14(19)10-7(13(8)18)3-2-4-9(10)16/h2-5,16-17,20H,1H3	
HMDB:HMDB0033791	(E)-3-Hexadecenoic acid	CCCCCCCCCCCC\C=C/CC(O)=O	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h13-14H,2-12,15H2,1H3,(H,17,18)/b14-13-	
HMDB:HMDB0033792	Hexadecane	CCCCCCCCCCCCCCCC	InChI=1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3	
HMDB:HMDB0033793	4-Heptenoic acid	CC\C=C/CCC(O)=O	InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h3-4H,2,5-6H2,1H3,(H,8,9)/b4-3-	
HMDB:HMDB0033794	(±)-2,2,6-Trimethylcyclohexanone	CC1CCCC(C)(C)C1=O	InChI=1S/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3	
HMDB:HMDB0033795	Quercetin 3-arabinoside	OC[C@@H]1O[C@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H]1O	InChI=1S/C20H18O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,20-26,28H,6H2/t13-,15-,17+,20+/m0/s1	
HMDB:HMDB0033796	Physapubescin	CC(C1CC(OC(C)=O)C2C3CC4OC44C(O)C=CC(=O)C4(C)C3CCC12C)C1CC2(C)OC2(C)C(O)O1	InChI=1S/C30H42O8/c1-14(20-13-27(4)29(6,38-27)25(34)36-20)18-12-19(35-15(2)31)24-16-11-23-30(37-23)22(33)8-7-21(32)28(30,5)17(16)9-10-26(18,24)3/h7-8,14,16-20,22-25,33-34H,9-13H2,1-6H3	
HMDB:HMDB0033797	Olivin	COC1=C(O)C=CC(\C=C(/C)C(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C17H16O6/c1-9(5-10-3-4-12(19)15(6-10)23-2)17(22)16-13(20)7-11(18)8-14(16)21/h3-8,18-21H,1-2H3/b9-5+	
HMDB:HMDB0033798	3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone	CC(C)CC(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C11H14O4/c1-6(2)3-8(13)11-9(14)4-7(12)5-10(11)15/h4-6,12,14-15H,3H2,1-2H3	
HMDB:HMDB0033799	26-Desglucoavenacoside A	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)(CO)O1	InChI=1S/C45H72O18/c1-19-29-26(62-45(19)13-12-42(3,18-48)63-45)15-25-23-7-6-21-14-22(8-10-43(21,4)24(23)9-11-44(25,29)5)57-41-38(61-40-35(54)33(52)31(50)27(16-46)58-40)36(55)37(28(17-47)59-41)60-39-34(53)32(51)30(49)20(2)56-39/h6,19-20,22-41,46-55H,7-18H2,1-5H3	
HMDB:HMDB0033800	2,4,6-Trimethoxybenzophenone	COC1=CC(OC)=C(C(=O)C2=CC=CC=C2)C(OC)=C1	InChI=1S/C16H16O4/c1-18-12-9-13(19-2)15(14(10-12)20-3)16(17)11-7-5-4-6-8-11/h4-10H,1-3H3	
HMDB:HMDB0033801	Demethoxycurcumin	COC1=CC(\C=C\C(=O)CC(=O)\C=C\C2=CC=C(O)C=C2)=CC=C1O	InChI=1S/C20H18O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-12,21,24H,13H2,1H3/b9-4+,10-5+	
HMDB:HMDB0033802	Avenacoside B	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)OC11CCC(C)(COC2OC(CO)C(O)C(O)C2O)O1	InChI=1S/C57H92O28/c1-21-33-28(84-57(21)13-12-54(3,85-57)20-74-49-42(70)39(67)35(63)29(16-58)77-49)15-27-25-7-6-23-14-24(8-10-55(23,4)26(25)9-11-56(27,33)5)76-53-48(41(69)37(65)31(18-60)79-53)83-52-45(73)47(82-51-44(72)40(68)36(64)30(17-59)78-51)46(32(19-61)80-52)81-50-43(71)38(66)34(62)22(2)75-50/h6,21-22,24-53,58-73H,7-20H2,1-5H3	
HMDB:HMDB0033803	Nuatigenin 3-[rhamnosyl-(1->2)-glucoside]	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(C)(CO)O1	InChI=1S/C39H62O13/c1-18-27-25(51-39(18)13-12-36(3,17-41)52-39)15-24-22-7-6-20-14-21(8-10-37(20,4)23(22)9-11-38(24,27)5)48-35-33(31(45)29(43)26(16-40)49-35)50-34-32(46)30(44)28(42)19(2)47-34/h6,18-19,21-35,40-46H,7-17H2,1-5H3	
HMDB:HMDB0033804	Cajanone	CC(C)=CCC1=CC(C2COC3=C(C2=O)C(O)=C2C=CC(C)(C)OC2=C3)=C(O)C=C1O	InChI=1S/C25H26O6/c1-13(2)5-6-14-9-16(19(27)10-18(14)26)17-12-30-21-11-20-15(7-8-25(3,4)31-20)23(28)22(21)24(17)29/h5,7-11,17,26-28H,6,12H2,1-4H3	
HMDB:HMDB0033805	Azaspiracid	CC1CNC2(CC3OC4(CC(=C)C5OC(O)(C(O)C6CC7OC8(CCC9(CC=CC(O9)\C=C\CCC(O)=O)O8)C(C)CC7O6)C(C)CC5C)CC(C)CC(O4)C3O2)C(C)C1	InChI=1S/C47H71NO12/c1-26-18-36-41-38(24-45(58-41)30(5)17-27(2)25-48-45)56-44(22-26,55-36)23-29(4)40-28(3)19-32(7)47(52,59-40)42(51)37-21-35-34(53-37)20-31(6)46(57-35)16-15-43(60-46)14-10-12-33(54-43)11-8-9-13-39(49)50/h8,10-12,26-28,30-38,40-42,48,51-52H,4,9,13-25H2,1-3,5-7H3,(H,49,50)/b11-8+	
HMDB:HMDB0033806	2'-O-Methylcajanone	COC1=C(C=C(CC=C(C)C)C(O)=C1)C1COC2=C(C1=O)C(O)=C1C=CC(C)(C)OC1=C2	InChI=1S/C26H28O6/c1-14(2)6-7-15-10-17(20(30-5)11-19(15)27)18-13-31-22-12-21-16(8-9-26(3,4)32-21)24(28)23(22)25(18)29/h6,8-12,18,27-28H,7,13H2,1-5H3	
HMDB:HMDB0033807	Agavasaponin E	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(O)C(OC5OC(C)C(OC6OC(C)C(O)C(O)C6O)C(O)C5O)C4OC4OCC(O)C(O)C4O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C62H100O31/c1-21-9-12-62(81-19-21)22(2)36-31(93-62)14-29-27-8-7-25-13-26(10-11-60(25,5)28(27)15-35(67)61(29,36)6)84-57-47(78)42(73)50(33(17-64)86-57)89-58-48(79)43(74)51(34(18-65)87-58)90-59-53(92-54-44(75)38(69)30(66)20-80-54)52(39(70)32(16-63)85-59)91-56-46(77)41(72)49(24(4)83-56)88-55-45(76)40(71)37(68)23(3)82-55/h21-34,36-59,63-66,68-79H,7-20H2,1-6H3	
HMDB:HMDB0033808	26-Desglucoavenacoside B	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)OC11CCC(C)(CO)O1	InChI=1S/C51H82O23/c1-20-31-27(73-51(20)13-12-48(3,19-55)74-51)15-26-24-7-6-22-14-23(8-10-49(22,4)25(24)9-11-50(26,31)5)66-47-43(39(63)41(30(18-54)69-47)70-44-37(61)35(59)32(56)21(2)65-44)72-46-40(64)42(34(58)29(17-53)68-46)71-45-38(62)36(60)33(57)28(16-52)67-45/h6,20-21,23-47,52-64H,7-19H2,1-5H3	
HMDB:HMDB0033809	Methyl hydrogen fumarate	COC(=O)\C=C/C(O)=O	InChI=1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2-	
HMDB:HMDB0033810	(4alpha,5alpha)-4,14-Dimethyl-9,19-cyclocholest-20-en-3-one	CC(C)CCCC(=C)C1CCC2(C)C3CCC4C(C)C(=O)CCC44CC34CCC12C	InChI=1S/C29H46O/c1-19(2)8-7-9-20(3)22-12-14-27(6)25-11-10-23-21(4)24(30)13-15-28(23)18-29(25,28)17-16-26(22,27)5/h19,21-23,25H,3,7-18H2,1-2,4-6H3	
HMDB:HMDB0033811	Agavasaponin C'	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C50H80O23/c1-19-7-10-50(65-17-19)20(2)32-27(73-50)12-25-23-6-5-21-11-22(8-9-48(21,3)24(23)13-31(55)49(25,32)4)66-45-39(62)36(59)41(29(15-52)68-45)70-46-40(63)37(60)42(30(16-53)69-46)71-47-43(35(58)34(57)28(14-51)67-47)72-44-38(61)33(56)26(54)18-64-44/h19-30,32-47,51-54,56-63H,5-18H2,1-4H3	
HMDB:HMDB0033812	Sesamol	OC1=CC2=C(OCO2)C=C1	InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2	
HMDB:HMDB0033813	3-(3,4-Methylenedioxyphenyl)propenal	O=C\C=C/C1=CC2=C(OCO2)C=C1	InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-6H,7H2/b2-1-	
HMDB:HMDB0033814	Agavasaponin D	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(O)C(OC5OC(C)C(O)C(O)C5O)C4OC4OCC(O)C(O)C4O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C56H90O27/c1-20-8-11-56(73-18-20)21(2)34-29(83-56)13-27-25-7-6-23-12-24(9-10-54(23,4)26(25)14-33(61)55(27,34)5)75-51-43(70)39(66)45(31(16-58)77-51)79-52-44(71)40(67)46(32(17-59)78-52)80-53-48(82-49-41(68)36(63)28(60)19-72-49)47(37(64)30(15-57)76-53)81-50-42(69)38(65)35(62)22(3)74-50/h20-32,34-53,57-60,62-71H,6-19H2,1-5H3	
HMDB:HMDB0033815	Avenacoside A	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)(COC2OC(CO)C(O)C(O)C2O)O1	InChI=1S/C51H82O23/c1-20-31-27(73-51(20)13-12-48(3,74-51)19-65-44-38(61)36(59)33(56)28(16-52)68-44)15-26-24-7-6-22-14-23(8-10-49(22,4)25(24)9-11-50(26,31)5)67-47-43(72-46-40(63)37(60)34(57)29(17-53)69-46)41(64)42(30(18-54)70-47)71-45-39(62)35(58)32(55)21(2)66-45/h6,20-21,23-47,52-64H,7-19H2,1-5H3	
HMDB:HMDB0033816	Mytilitol	C[C@@]1(O)[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C7H14O6/c1-7(13)5(11)3(9)2(8)4(10)6(7)12/h2-6,8-13H,1H3/t2-,3-,4+,5+,6-,7-	
HMDB:HMDB0033817	4-Hydroxy-2,3,9-trimethoxypterocarpan	COC1=CC2=C(C=C1)C1COC3=C(O)C(OC)=C(OC)C=C3C1O2	InChI=1S/C18H18O6/c1-20-9-4-5-10-12-8-23-17-11(16(12)24-13(10)6-9)7-14(21-2)18(22-3)15(17)19/h4-7,12,16,19H,8H2,1-3H3	
HMDB:HMDB0033818	Irilone 4'-glucoside	OCC1OC(OC2=CC=C(C=C2)C2=COC3=CC4=C(OCO4)C(O)=C3C2=O)C(O)C(O)C1O	InChI=1S/C22H20O11/c23-6-14-17(25)19(27)20(28)22(33-14)32-10-3-1-9(2-4-10)11-7-29-12-5-13-21(31-8-30-13)18(26)15(12)16(11)24/h1-5,7,14,17,19-20,22-23,25-28H,6,8H2	
HMDB:HMDB0033819	Jaceidin	COC1=C(O)C=CC(=C1)C1=C(OC)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3	
HMDB:HMDB0033820	Irilone	OC1=CC=C(C=C1)C1=COC2=CC3=C(OCO3)C(O)=C2C1=O	InChI=1S/C16H10O6/c17-9-3-1-8(2-4-9)10-6-20-11-5-12-16(22-7-21-12)15(19)13(11)14(10)18/h1-6,17,19H,7H2	
HMDB:HMDB0033821	2-O-Methyl-D-xylose	COC1C(O)OC(CO)C1O	InChI=1S/C6H12O5/c1-10-5-4(8)3(2-7)11-6(5)9/h3-9H,2H2,1H3	
HMDB:HMDB0033822	3,5-Dichloro-4-hydroxy-2-methoxy-6-methylbenzoic acid	COC1=C(Cl)C(O)=C(Cl)C(C)=C1C(O)=O	InChI=1S/C9H8Cl2O4/c1-3-4(9(13)14)8(15-2)6(11)7(12)5(3)10/h12H,1-2H3,(H,13,14)	
HMDB:HMDB0033823	Coffeasterene	C\C=C(/CCC(C)C1CCC2C3=C(CCC12C)C1(C)CCC(O)\C(=C/C)C1CC3)C(C)C	InChI=1S/C31H50O/c1-8-22(20(3)4)11-10-21(5)25-14-15-27-24-12-13-26-23(9-2)29(32)17-19-31(26,7)28(24)16-18-30(25,27)6/h8-9,20-21,25-27,29,32H,10-19H2,1-7H3/b22-8+,23-9-	
HMDB:HMDB0033824	Isoorientin 7-glucoside	OCC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-6-15-19(33)22(36)24(38)26(41-15)18-14(42-27-25(39)23(37)20(34)16(7-29)43-27)5-13-17(21(18)35)11(32)4-12(40-13)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2	
HMDB:HMDB0033825	Corbisterol	CCC(\C=C/C(C)C1CCC2C3=CC=C4CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-11,19-21,23,25-27,30H,7,12-18H2,1-6H3/b9-8-	
HMDB:HMDB0033826	2,6-Di-tert-butyl-4-methylphenol	CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C	InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3	
HMDB:HMDB0033827	(2E)-2-Heptenal	CCCC\C=C\C=O	InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h5-7H,2-4H2,1H3/b6-5+	
HMDB:HMDB0033828	Desglucocheirotoxol	CC1OC(OC2CCC3(CO)C4CCC5(C)C(CCC5(O)C4CCC3(O)C2)C2=CC(=O)OC2)C(O)C(O)C1O	InChI=1S/C29H44O10/c1-15-22(32)23(33)24(34)25(38-15)39-17-3-8-27(14-30)19-4-7-26(2)18(16-11-21(31)37-13-16)6-10-29(26,36)20(19)5-9-28(27,35)12-17/h11,15,17-20,22-25,30,32-36H,3-10,12-14H2,1-2H3	
HMDB:HMDB0033829	24-Ethyllophenol	CCC(CCC(C)C1CCC2C3=CCC4C(C)C(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C30H52O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h11,19-22,24-28,31H,8-10,12-18H2,1-7H3	
HMDB:HMDB0033830	Cassiastearoptene	COC1=CC=CC=C1\C=C\C=O	InChI=1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+	
HMDB:HMDB0033831	Medicagol	OC1=CC2=C(C=C1)C1=C(C3=CC4=C(OCO4)C=C3O1)C(=O)O2	InChI=1S/C16H8O6/c17-7-1-2-8-10(3-7)22-16(18)14-9-4-12-13(20-6-19-12)5-11(9)21-15(8)14/h1-5,17H,6H2	
HMDB:HMDB0033832	Cinnamyl cinnamate	O=C(OC\C=C\C1=CC=CC=C1)\C=C/C1=CC=CC=C1	InChI=1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2/b12-7+,14-13-	
HMDB:HMDB0033833	Methyl cinnamate	COC(=O)\C=C/C1=CC=CC=C1	InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7-	
HMDB:HMDB0033834	Ethyl cinnamate	CCOC(=O)\C=C/C1=CC=CC=C1	InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8-	
HMDB:HMDB0033835	Propyl gallate	CCCOC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C10H12O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,2-3H2,1H3	
HMDB:HMDB0033836	Ethyl gallate	CCOC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C9H10O5/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,2H2,1H3	
HMDB:HMDB0033837	Dimethyl succinate	COC(=O)CCC(=O)OC	InChI=1S/C6H10O4/c1-9-5(7)3-4-6(8)10-2/h3-4H2,1-2H3	
HMDB:HMDB0033838	Diethyl succinate	CCOC(=O)CCC(=O)OCC	InChI=1S/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3	
HMDB:HMDB0033839	Eudesmic acid	COC1=CC(=CC(OC)=C1OC)C(O)=O	InChI=1S/C10H12O5/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12)	
HMDB:HMDB0033840	Dihydro-5-methyl-2(3H)-furanone	CC1CCC(=O)O1	InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3	
HMDB:HMDB0033841	Menadiol disuccinate	CC1=C(OC(=O)CCC(O)=O)C2=CC=CC=C2C(OC(=O)CCC(O)=O)=C1	InChI=1S/C19H18O8/c1-11-10-14(26-17(24)8-6-15(20)21)12-4-2-3-5-13(12)19(11)27-18(25)9-7-16(22)23/h2-5,10H,6-9H2,1H3,(H,20,21)(H,22,23)	
HMDB:HMDB0033842	3,4-Dimethoxy-1,2-benzenedicarboxylic acid	COC1=C(OC)C(C(O)=O)=C(C=C1)C(O)=O	InChI=1S/C10H10O6/c1-15-6-4-3-5(9(11)12)7(10(13)14)8(6)16-2/h3-4H,1-2H3,(H,11,12)(H,13,14)	
HMDB:HMDB0033843	Polyvidone	PCC(P)N1CCCC1=O	InChI=1S/C6H13NOP2/c8-5-2-1-3-7(5)6(10)4-9/h6H,1-4,9-10H2	
HMDB:HMDB0033844	beta-Cryptoxanthin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,36,41H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+	
HMDB:HMDB0033845	(Z)-5-[(5-Methyl-2-thienyl)methylene]-2(5H)-furanone	CC1=CC=C(S1)\C=C1\OC(=O)C=C1	InChI=1S/C10H8O2S/c1-7-2-4-9(13-7)6-8-3-5-10(11)12-8/h2-6H,1H3/b8-6+	
HMDB:HMDB0033846	Corchoroside A	CC1OC(CC(O)C1O)OC1CCC2(C=O)C3CCC4(C)C(CCC4(O)C3CCC2(O)C1)C1=CC(=O)OC1	InChI=1S/C29H42O9/c1-16-25(33)22(31)12-24(37-16)38-18-3-8-27(15-30)20-4-7-26(2)19(17-11-23(32)36-14-17)6-10-29(26,35)21(20)5-9-28(27,34)13-18/h11,15-16,18-22,24-25,31,33-35H,3-10,12-14H2,1-2H3	
HMDB:HMDB0033847	Parillin	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(COC3OC(CO)C(O)C(O)C3O)C(OC3OC(C)C(O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C51H84O22/c1-20-8-13-51(65-18-20)21(2)32-28(73-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)67-48-44(72-47-41(62)38(59)35(56)30(17-53)69-47)42(63)43(71-46-40(61)36(57)33(54)22(3)66-46)31(70-48)19-64-45-39(60)37(58)34(55)29(16-52)68-45/h20-48,52-63H,6-19H2,1-5H3	
HMDB:HMDB0033848	Methyl decanoate	CCCCCCCCCC(=O)OC	InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3	
HMDB:HMDB0033849	Yuccoside C	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C45H74O18/c1-19-7-12-45(56-18-19)20(2)30-26(63-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)57-40-37(55)35(53)38(29(17-48)60-40)61-42-39(34(52)32(50)28(16-47)59-42)62-41-36(54)33(51)31(49)27(15-46)58-41/h19-42,46-55H,5-18H2,1-4H3	
HMDB:HMDB0033850	Astilbin	C[C@@H]1O[C@@H](O[C@@H]2[C@H](OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19+,20-,21-/m0/s1	
HMDB:HMDB0033851	4,4-Dimethoxy-2-butanone	COC(CC(C)=O)OC	InChI=1S/C6H12O3/c1-5(7)4-6(8-2)9-3/h6H,4H2,1-3H3	
HMDB:HMDB0033852	Rutacridone	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1)C(C)=C)C=C2O	InChI=1S/C19H17NO3/c1-10(2)15-8-12-16(23-15)9-14(21)17-18(12)20(3)13-7-5-4-6-11(13)19(17)22/h4-7,9,15,21H,1,8H2,2-3H3	
HMDB:HMDB0033853	Rutacridone epoxide	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1)C1(C)CO1)C=C2O	InChI=1S/C19H17NO4/c1-19(9-23-19)15-7-11-14(24-15)8-13(21)16-17(11)20(2)12-6-4-3-5-10(12)18(16)22/h3-6,8,15,21H,7,9H2,1-2H3	
HMDB:HMDB0033854	Isoprenyl alcohol	CC(C)(O)C=C	InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3	
HMDB:HMDB0033855	Medicocarpin	COC1=CC2=C(C=C1)C1COC3=C(C=CC(OC4OC(CO)C(O)C(O)C4O)=C3)C1O2	InChI=1S/C22H24O9/c1-27-10-2-4-12-14-9-28-15-7-11(3-5-13(15)21(14)30-16(12)6-10)29-22-20(26)19(25)18(24)17(8-23)31-22/h2-7,14,17-26H,8-9H2,1H3	
HMDB:HMDB0033856	S-Propyl thioacetate	CCCSC(C)=O	InChI=1S/C5H10OS/c1-3-4-7-5(2)6/h3-4H2,1-2H3	
HMDB:HMDB0033857	Violet-leaf aldehyde	CC\C=C/CC\C=C\C=O	InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-9H,2,5-6H2,1H3/b4-3-,8-7+	
HMDB:HMDB0033858	2-Buten-1-ol	C\C=C/CO	InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2-	
HMDB:HMDB0033859	Glyzaglabrin	OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=C(O)C2=C(OCO2)C=C1	InChI=1S/C16H10O6/c17-8-1-2-10-13(5-8)20-6-11(14(10)18)9-3-4-12-16(15(9)19)22-7-21-12/h1-6,17,19H,7H2	
HMDB:HMDB0033860	8-Hydroxydaidzein	OC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-15-10(13(11)18)5-6-12(17)14(15)19/h1-7,16-17,19H	
HMDB:HMDB0033861	3-Hydroxy-2,9-dimethoxypterocarpan	COC1=CC2=C(C=C1)C1COC3=CC(O)=C(OC)C=C3C1O2	InChI=1S/C17H16O5/c1-19-9-3-4-10-12-8-21-14-7-13(18)16(20-2)6-11(14)17(12)22-15(10)5-9/h3-7,12,17-18H,8H2,1-2H3	
HMDB:HMDB0033862	3-(8,11,14-Pentadecatrienyl)phenol	OC1=CC=CC(CCCCCCC\C=C\C\C=C\CC=C)=C1	InChI=1S/C21H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h2,4-5,7-8,15,17-19,22H,1,3,6,9-14,16H2/b5-4+,8-7+	
HMDB:HMDB0033864	Palmidin C	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2C1C2=C(C(O)=CC(C)=C2)C(=O)C2=C1C=C(O)C=C2O	InChI=1S/C30H22O7/c1-12-6-16-23(15-4-3-5-19(32)25(15)29(36)26(16)20(33)8-12)24-17-7-13(2)9-21(34)27(17)30(37)28-18(24)10-14(31)11-22(28)35/h3-11,23-24,31-35H,1-2H3	
HMDB:HMDB0033865	Lotaustralin	CCC(C)(OC1OC(CO)C(O)C(O)C1O)C#N	InChI=1S/C11H19NO6/c1-3-11(2,5-12)18-10-9(16)8(15)7(14)6(4-13)17-10/h6-10,13-16H,3-4H2,1-2H3	
HMDB:HMDB0033866	Fonsecin B	COC1=CC(OC)=C2C(O)=C3C(=O)CC(C)(O)OC3=CC2=C1	InChI=1S/C16H16O6/c1-16(19)7-10(17)14-12(22-16)5-8-4-9(20-2)6-11(21-3)13(8)15(14)18/h4-6,18-19H,7H2,1-3H3	
HMDB:HMDB0033867	4-Isothiocyanato-1-butene	C=CCCN=C=S	InChI=1S/C5H7NS/c1-2-3-4-6-5-7/h2H,1,3-4H2	
HMDB:HMDB0033868	beta-O-Methylynephrine	CNCC(OC)C1=CC=C(O)C=C1	InChI=1S/C10H15NO2/c1-11-7-10(13-2)8-3-5-9(12)6-4-8/h3-6,10-12H,7H2,1-2H3	
HMDB:HMDB0033869	(3beta,4alpha,5alpha,23E)-4-Methylergosta-7,23-dien-3-ol	CC(C)C(\C)=C\CC(C)C1CCC2C3=CCC4C(C)C(O)CCC4(C)C3CCC12C	InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h8,10,18,20-21,23-27,30H,9,11-17H2,1-7H3/b19-8+	
HMDB:HMDB0033870	Butyramide	CCCC(N)=O	InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6)	
HMDB:HMDB0033871	Benzylamine	NCC1=CC=CC=C1	InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2	
HMDB:HMDB0033872	3-Pentadecylphenol	CCCCCCCCCCCCCCCC1=CC(O)=CC=C1	InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3	
HMDB:HMDB0033873	alpha-Spinasterol	CCC(\C=C\C(C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,11,19-23,25-27,30H,7,10,12-18H2,1-6H3/b9-8+	
HMDB:HMDB0033874	Piperanine	O=C(\C=C\CCC1=CC2=C(OCO2)C=C1)N1CCCCC1	InChI=1S/C17H21NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h3,7-9,12H,1-2,4-6,10-11,13H2/b7-3+	
HMDB:HMDB0033875	2,3-Dihydrothiophene	C1CC=CS1	InChI=1S/C4H6S/c1-2-4-5-3-1/h1,3H,2,4H2	
HMDB:HMDB0033876	Dehydrodiferulic dilactone	COC1=C(O)C=CC(=C1)C1OC(=O)C2C(OC(=O)C12)C1=CC(OC)=C(O)C=C1	InChI=1S/C20H18O8/c1-25-13-7-9(3-5-11(13)21)17-15-16(20(24)27-17)18(28-19(15)23)10-4-6-12(22)14(8-10)26-2/h3-8,15-18,21-22H,1-2H3	
HMDB:HMDB0033877	1-(3,4-Dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione	COC1=CC(\C=C\C(=O)CC(=O)\C=C\C2=CC(O)=C(O)C=C2)=CC=C1O	InChI=1S/C20H18O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)12-15(21)6-2-13-4-8-17(23)19(25)10-13/h2-11,23-25H,12H2,1H3/b6-2+,7-3+	
HMDB:HMDB0033878	(S)-Curzeone	CC1CCC2=C(C3=C(OC=C3C)C=C2C)C1=O	InChI=1S/C15H16O2/c1-8-4-5-11-9(2)6-12-13(10(3)7-17-12)14(11)15(8)16/h6-8H,4-5H2,1-3H3	
HMDB:HMDB0033879	Mammea B/AD cyclo D	CCCC1=CC(=O)OC2=C3C=CC(C)(C)OC3=C(C(=O)C(C)C)C(O)=C12	InChI=1S/C21H24O5/c1-6-7-12-10-14(22)25-19-13-8-9-21(4,5)26-20(13)16(17(23)11(2)3)18(24)15(12)19/h8-11,24H,6-7H2,1-5H3	
HMDB:HMDB0033880	Mammea B/AC cyclo D	CCCC(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(CCC)C2=C1O	InChI=1S/C21H24O5/c1-5-7-12-11-15(23)25-19-13-9-10-21(3,4)26-20(13)17(14(22)8-6-2)18(24)16(12)19/h9-11,24H,5-8H2,1-4H3	
HMDB:HMDB0033881	Mammea C/AB cyclo D	CCCCCC1=CC(=O)OC2=C3C=CC(C)(C)OC3=C(C(=O)C(C)CC)C(O)=C12	InChI=1S/C24H30O5/c1-6-8-9-10-15-13-17(25)28-22-16-11-12-24(4,5)29-23(16)19(21(27)18(15)22)20(26)14(3)7-2/h11-14,27H,6-10H2,1-5H3	
HMDB:HMDB0033882	Glycyrol	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(C3=C(O1)C=C(O)C=C3)C(=O)O2	InChI=1S/C21H18O6/c1-10(2)4-6-12-14(23)9-16-18(19(12)25-3)20-17(21(24)27-16)13-7-5-11(22)8-15(13)26-20/h4-5,7-9,22-23H,6H2,1-3H3	
HMDB:HMDB0033883	3-O-Methylglycyrol	COC1=CC2=C(C3=C(C4=C(O3)C=C(O)C=C4)C(=O)O2)C(OC)=C1CC=C(C)C	InChI=1S/C22H20O6/c1-11(2)5-7-14-15(25-3)10-17-19(20(14)26-4)21-18(22(24)28-17)13-8-6-12(23)9-16(13)27-21/h5-6,8-10,23H,7H2,1-4H3	
HMDB:HMDB0033884	Gravolenic acid	CC(C)(O)C1CC2=C(O)C(O)=CC(\C=C/C(O)=O)=C2O1	InChI=1S/C14H16O6/c1-14(2,19)10-6-8-12(18)9(15)5-7(13(8)20-10)3-4-11(16)17/h3-5,10,15,18-19H,6H2,1-2H3,(H,16,17)/b4-3-	
HMDB:HMDB0033885	Chondrillasterol	CC[C@H](C(C)C)\C=C\[C@@H](C)[C@H]1CCC2C3=CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,11,19-23,25-27,30H,7,10,12-18H2,1-6H3/b9-8+/t20-,21+,22+,23+,25-,26?,27?,28+,29-/m1/s1	
HMDB:HMDB0033886	Chondrillasterol 3-[glucosyl-(1->4)-glucoside]	CCC(\C=C\C(C)C1CCC2C3=CCC4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C(C)C	InChI=1S/C41H68O11/c1-7-23(21(2)3)9-8-22(4)27-12-13-28-26-11-10-24-18-25(14-16-40(24,5)29(26)15-17-41(27,28)6)49-38-36(48)34(46)37(31(20-43)51-38)52-39-35(47)33(45)32(44)30(19-42)50-39/h8-9,11,21-25,27-39,42-48H,7,10,12-20H2,1-6H3/b9-8+	
HMDB:HMDB0033887	Chondrillasterol 3-[glucosyl-(1->2)-glucosyl-(1->2)-glucoside]	CCC(\C=C\C(C)C1CCC2C3=CCC4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C(C)C	InChI=1S/C47H78O16/c1-7-24(22(2)3)9-8-23(4)28-12-13-29-27-11-10-25-18-26(14-16-46(25,5)30(27)15-17-47(28,29)6)58-44-41(38(55)35(52)32(20-49)60-44)63-45-42(39(56)36(53)33(21-50)61-45)62-43-40(57)37(54)34(51)31(19-48)59-43/h8-9,11,22-26,28-45,48-57H,7,10,12-21H2,1-6H3/b9-8+	
HMDB:HMDB0033888	3-Methyltricosane	CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C24H50/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(3)5-2/h24H,4-23H2,1-3H3	
HMDB:HMDB0033889	Ethyl butyrate	CCCC(=O)OCC	InChI=1S/C6H12O2/c1-3-5-6(7)8-4-2/h3-5H2,1-2H3	
HMDB:HMDB0033890	Methyl butyrate	CCCC(=O)OC	InChI=1S/C5H10O2/c1-3-4-5(6)7-2/h3-4H2,1-2H3	
HMDB:HMDB0033891	N6-Acetyl-5S-hydroxy-L-lysine	CC(=O)NCC(O)CCC(N)C(O)=O	InChI=1S/C8H16N2O4/c1-5(11)10-4-6(12)2-3-7(9)8(13)14/h6-7,12H,2-4,9H2,1H3,(H,10,11)(H,13,14)	
HMDB:HMDB0033892	Mycochromone	COC(=O)C(C(=O)OC)C1=C(OC2=CC=CC(O)=C2C1=O)C=C	InChI=1S/C16H14O7/c1-4-9-12(13(15(19)21-2)16(20)22-3)14(18)11-8(17)6-5-7-10(11)23-9/h4-7,13,17H,1H2,2-3H3	
HMDB:HMDB0033893	4,5-Dimethoxy-1,2-benzenedicarboxylic acid	COC1=C(OC)C=C(C(O)=O)C(=C1)C(O)=O	InChI=1S/C10H10O6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3,(H,11,12)(H,13,14)	
HMDB:HMDB0033894	Tricin 7-glucuronoside	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C23H22O13/c1-32-14-3-8(4-15(33-2)17(14)26)12-7-11(25)16-10(24)5-9(6-13(16)35-12)34-23-20(29)18(27)19(28)21(36-23)22(30)31/h3-7,18-21,23-24,26-29H,1-2H3,(H,30,31)	
HMDB:HMDB0033895	Anisole	COC1=CC=CC=C1	InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3	
HMDB:HMDB0033896	Anacardic acid	CCC\C=C/C\C=C/CCCCCCCC1=C(C(O)=O)C(O)=CC=C1	InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h4-5,7-8,15,17-18,23H,2-3,6,9-14,16H2,1H3,(H,24,25)/b5-4-,8-7-	
HMDB:HMDB0033897	Ginkgoic acid	CCCCCC\C=C\CCCCCCCC1=C(C(O)=O)C(O)=CC=C1	InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7+	
HMDB:HMDB0033898	Carthamin	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(\C=C2/C(=O)C(C(=O)\C=C\C3=CC=C(O)C=C3)=C(O)C(O)(C3OC(CO)C(O)C(O)C3O)C2=O)C(=O)C(C(=O)\C=C\C2=CC=C(O)C=C2)=C1O	InChI=1S/C43H42O22/c44-14-24-30(52)32(54)34(56)40(64-24)42(62)36(58)20(28(50)26(38(42)60)22(48)11-5-16-1-7-18(46)8-2-16)13-21-29(51)27(23(49)12-6-17-3-9-19(47)10-4-17)39(61)43(63,37(21)59)41-35(57)33(55)31(53)25(15-45)65-41/h1-13,24-25,30-35,40-41,44-47,52-58,60-63H,14-15H2/b11-5+,12-6+,21-13+	
HMDB:HMDB0033899	Ixocarpanolide	CC1CC(OC(=O)C1C)C(C)(O)C1CCC2C3C4OC4C4(O)CC=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H40O6/c1-14-13-20(33-24(30)15(14)2)27(5,31)18-9-8-16-21-17(10-12-25(16,18)3)26(4)19(29)7-6-11-28(26,32)23-22(21)34-23/h6-7,14-18,20-23,31-32H,8-13H2,1-5H3	
HMDB:HMDB0033900	Tomenin	COC1=C(OC)C(OC2OC(CO)C(O)C(O)C2O)=C2C=CC(=O)OC2=C1	InChI=1S/C17H20O10/c1-23-9-5-8-7(3-4-11(19)25-8)15(16(9)24-2)27-17-14(22)13(21)12(20)10(6-18)26-17/h3-5,10,12-14,17-18,20-22H,6H2,1-2H3	
HMDB:HMDB0033901	Glyceollin I	CC1(C)OC2=C(C=C1)C1=C(C=C2)C2OC3=C(C=CC(O)=C3)C2(O)CO1	InChI=1S/C20H18O5/c1-19(2)8-7-12-15(25-19)6-4-13-17(12)23-10-20(22)14-5-3-11(21)9-16(14)24-18(13)20/h3-9,18,21-22H,10H2,1-2H3	
HMDB:HMDB0033902	Isopentyl mercaptan	CC(C)CCS	InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0033903	3alpha,4,7,7alpha-Tetrahydro-1H-isoindole-1,3(2H)-dione	O=C1NC(=O)C2CC=CCC12	InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)	
HMDB:HMDB0033904	7E-Mycosinyl acetate	CC#CC#C\C=C1\OC2(OC=CC2OC(C)=O)C=C1	InChI=1S/C15H12O4/c1-3-4-5-6-7-13-8-10-15(19-13)14(9-11-17-15)18-12(2)16/h7-11,14H,1-2H3/b13-7+	
HMDB:HMDB0033905	2',8-Dihydroxy-3',4',5',7-tetramethoxyflavan	COC1=C(O)C2=C(CCC(O2)C2=CC(OC)=C(OC)C(OC)=C2O)C=C1	InChI=1S/C19H22O7/c1-22-13-8-6-10-5-7-12(26-17(10)16(13)21)11-9-14(23-2)18(24-3)19(25-4)15(11)20/h6,8-9,12,20-21H,5,7H2,1-4H3	
HMDB:HMDB0033906	2'-Hydroxy-3',4',5',7,8-pentamethoxyflavan	COC1=C(OC)C2=C(CCC(O2)C2=CC(OC)=C(OC)C(OC)=C2O)C=C1	InChI=1S/C20H24O7/c1-22-14-9-7-11-6-8-13(27-17(11)18(14)24-3)12-10-15(23-2)19(25-4)20(26-5)16(12)21/h7,9-10,13,21H,6,8H2,1-5H3	
HMDB:HMDB0033907	Homodolicholide	C\C=C(/C(C)C)C(O)C(O)C(C)C1CCC2C3COC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C29H48O6/c1-7-17(15(2)3)26(33)25(32)16(4)19-8-9-20-18-14-35-27(34)22-12-23(30)24(31)13-29(22,6)21(18)10-11-28(19,20)5/h7,15-16,18-26,30-33H,8-14H2,1-6H3/b17-7+	
HMDB:HMDB0033908	(±)-2-Heptanol	CCCCCC(C)O	InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0033909	2'-Deoxymugineic acid	OC(CCNC(CCN1CCC1C(O)=O)C(O)=O)C(O)=O	InChI=1S/C12H20N2O7/c15-9(12(20)21)1-4-13-7(10(16)17)2-5-14-6-3-8(14)11(18)19/h7-9,13,15H,1-6H2,(H,16,17)(H,18,19)(H,20,21)	
HMDB:HMDB0033910	Acetophenone	CC(=O)C1=CC=CC=C1	InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3	
HMDB:HMDB0033911	5,6,8-Trihydroxy-2-methylbenzo[g]chromen-4-one	CC1=CC(=O)C2=C(O)C3=C(O)C=C(O)C=C3C=C2O1	InChI=1S/C14H10O5/c1-6-2-9(16)13-11(19-6)4-7-3-8(15)5-10(17)12(7)14(13)18/h2-5,15,17-18H,1H3	
HMDB:HMDB0033912	2-Propenyl propyl disulfide	CCCSSCC=C	InChI=1S/C6H12S2/c1-3-5-7-8-6-4-2/h3H,1,4-6H2,2H3	
HMDB:HMDB0033913	Cassiaside	CC1=CC(=O)C2=C(O1)C=C1C=CC=C(OC3OC(CO)C(O)C(O)C3O)C1=C2O	InChI=1S/C20H20O9/c1-8-5-10(22)15-12(27-8)6-9-3-2-4-11(14(9)17(15)24)28-20-19(26)18(25)16(23)13(7-21)29-20/h2-6,13,16,18-21,23-26H,7H2,1H3	
HMDB:HMDB0033914	Aegelinol	CC1(C)OC2=C(CC1O)C=C1C=CC(=O)OC1=C2	InChI=1S/C14H14O4/c1-14(2)12(15)6-9-5-8-3-4-13(16)17-10(8)7-11(9)18-14/h3-5,7,12,15H,6H2,1-2H3	
HMDB:HMDB0033915	Aloe emodin w-acetate	CC(=O)OCC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2=O	InChI=1S/C17H12O6/c1-8(18)23-7-9-5-11-15(13(20)6-9)17(22)14-10(16(11)21)3-2-4-12(14)19/h2-6,19-20H,7H2,1H3	
HMDB:HMDB0033916	2-Nonanol	CCCCCCCC(C)O	InChI=1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3	
HMDB:HMDB0033917	4-Hydroxy-3-methoxy-2,10-bisaboladien-9-one	COC1CC(C=CC1(C)O)C(C)CC(=O)C=C(C)C	InChI=1S/C16H26O3/c1-11(2)8-14(17)9-12(3)13-6-7-16(4,18)15(10-13)19-5/h6-8,12-13,15,18H,9-10H2,1-5H3	
HMDB:HMDB0033918	(15alpha,20R)-15,20-Dihydroxypregn-4-en-3-one	CC(O)C1CC(O)C2C3CCC4=CC(=O)CCC4(C)C3CCC12C	InChI=1S/C21H32O3/c1-12(22)17-11-18(24)19-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h10,12,15-19,22,24H,4-9,11H2,1-3H3	
HMDB:HMDB0033919	2-Deoxy-D-ribitol	OCCC(O)C(O)CO	InChI=1S/C5H12O4/c6-2-1-4(8)5(9)3-7/h4-9H,1-3H2	
HMDB:HMDB0033920	Liensinine	COC1=C(OC)C=C2C(CC3=CC(OC4=C(OC)C=C5CCN(C)C(CC6=CC=C(O)C=C6)C5=C4)=C(O)C=C3)N(C)CCC2=C1	InChI=1S/C37H42N2O6/c1-38-14-13-26-20-35(43-4)37(22-29(26)30(38)16-23-6-9-27(40)10-7-23)45-33-18-24(8-11-32(33)41)17-31-28-21-36(44-5)34(42-3)19-25(28)12-15-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3	
HMDB:HMDB0033921	3-(1,1-Dimethyl-2-propenyl)-7,8-dimethoxy-2H-1-benzopyran-2-one	COC1=C(OC)C2=C(C=C1)C=C(C(=O)O2)C(C)(C)C=C	InChI=1S/C16H18O4/c1-6-16(2,3)11-9-10-7-8-12(18-4)14(19-5)13(10)20-15(11)17/h6-9H,1H2,2-5H3	
HMDB:HMDB0033922	Divinyl sulfide	C=CSC=C	InChI=1S/C4H6S/c1-3-5-4-2/h3-4H,1-2H2	
HMDB:HMDB0033923	(±)-erythro-Isoleucine	CCC(C)C(N)C(O)=O	InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)	
HMDB:HMDB0033924	Cajanol	COC1=CC(O)=C2C(=O)C(COC2=C1)C1=C(OC)C=C(O)C=C1	InChI=1S/C17H16O6/c1-21-10-6-13(19)16-15(7-10)23-8-12(17(16)20)11-4-3-9(18)5-14(11)22-2/h3-7,12,18-19H,8H2,1-2H3	
HMDB:HMDB0033925	Oroselone	CC(=C)C1=CC2=C(O1)C=CC1=C2OC(=O)C=C1	InChI=1S/C14H10O3/c1-8(2)12-7-10-11(16-12)5-3-9-4-6-13(15)17-14(9)10/h3-7H,1H2,2H3	
HMDB:HMDB0033926	(3xi,6xi)-Cyclo(alanylvalyl)	CC(C)C1NC(=O)C(C)NC1=O	InChI=1S/C8H14N2O2/c1-4(2)6-8(12)9-5(3)7(11)10-6/h4-6H,1-3H3,(H,9,12)(H,10,11)	
HMDB:HMDB0033927	3-Hydroxymugineic acid	OC(CN1CC(O)C1C(O)=O)C(NCCC(O)C(O)=O)C(O)=O	InChI=1S/C12H20N2O9/c15-5(10(18)19)1-2-13-8(11(20)21)6(16)3-14-4-7(17)9(14)12(22)23/h5-9,13,15-17H,1-4H2,(H,18,19)(H,20,21)(H,22,23)	
HMDB:HMDB0033928	(±)-2'-Hydroxydihydrodaidzein	OC1=CC(O)=C(C=C1)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C15H12O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-6,12,16-18H,7H2	
HMDB:HMDB0033929	Aurasperone A	COC1=CC2=C(C3=C(C(=O)C=C(C)O3)C(O)=C2C(OC)=C1)C1=C(OC)C2=C(C=C1OC)C=C1OC(C)=CC(=O)C1=C2O	InChI=1S/C32H26O10/c1-13-7-18(33)26-22(41-13)10-15-9-20(38-4)28(31(40-6)23(15)29(26)35)25-17-11-16(37-3)12-21(39-5)24(17)30(36)27-19(34)8-14(2)42-32(25)27/h7-12,35-36H,1-6H3	
HMDB:HMDB0033930	Angelicin	[H]C1=C([H])C2=C(O1)C([H])=C([H])C1=C2OC(=O)C([H])=C1[H]	InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H	
HMDB:HMDB0033931	Xanthoxyletin	COC1=C2C=CC(=O)OC2=CC2=C1C=CC(C)(C)O2	InChI=1S/C15H14O4/c1-15(2)7-6-10-12(19-15)8-11-9(14(10)17-3)4-5-13(16)18-11/h4-8H,1-3H3	
HMDB:HMDB0033932	Cinnatriacetin A	OC(=O)CCC\C=C/CC#CC#CC#CCOC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C23H20O5/c24-21-16-13-20(14-17-21)15-18-23(27)28-19-11-9-7-5-3-1-2-4-6-8-10-12-22(25)26/h4,6,13-18,24H,2,8,10,12,19H2,(H,25,26)/b6-4-,18-15+	
HMDB:HMDB0033933	Lauric aldehyde	CCCCCCCCCCCC=O	InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h12H,2-11H2,1H3	
HMDB:HMDB0033934	beta-Sitostenone	CC[C@H](CC[C@@H](C)C1CCC2C3CCC4=CC(=O)CC[C@]4(C)C3CC[C@]12C)C(C)C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h18-21,24-27H,7-17H2,1-6H3/t20-,21-,24?,25?,26?,27?,28+,29-/m1/s1	
HMDB:HMDB0033935	Anigorufone	OC1=CC2=CC=CC3=C2C(C1=O)=C(C=C3)C1=CC=CC=C1	InChI=1S/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20H	
HMDB:HMDB0033936	3,3'-Bisjuglone	OC1=CC=CC2=C1C(=O)C(=CC2=O)C1=CC(=O)C2=C(C(O)=CC=C2)C1=O	InChI=1S/C20H10O6/c21-13-5-1-3-9-15(23)7-11(19(25)17(9)13)12-8-16(24)10-4-2-6-14(22)18(10)20(12)26/h1-8,21-22H	
HMDB:HMDB0033937	Isoginkgetin	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C(=C2O1)C1=C(OC)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C32H22O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)41-27/h3-14,33-36H,1-2H3	
HMDB:HMDB0033938	D-Chicoric acid	OC(=O)C(OC(=O)\C=C/C1=CC(O)=C(O)C=C1)C(OC(=O)\C=C/C1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/b7-3-,8-4-	
HMDB:HMDB0033939	Domoic acid	CC(\C=C/C=C(\C)C1CNC(C1CC(O)=O)C(O)=O)C(O)=O	InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/b5-3-,8-4+	
HMDB:HMDB0033940	Vignafuran	COC1=CC2=C(C=C(O2)C2=C(OC)C=C(O)C=C2)C=C1	InChI=1S/C16H14O4/c1-18-12-5-3-10-7-16(20-14(10)9-12)13-6-4-11(17)8-15(13)19-2/h3-9,17H,1-2H3	
HMDB:HMDB0033941	Falcarindiol	CCCCCCC\C=C/C(O)C#CC#CC(O)C=C	InChI=1S/C17H24O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14,16-19H,2-3,5-9H2,1H3/b14-10-	
HMDB:HMDB0033942	Dambonitol	CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](OC)[C@H]1O	InChI=1S/C8H16O6/c1-13-7-4(10)3(9)5(11)8(14-2)6(7)12/h3-12H,1-2H3/t3-,4-,5+,6+,7+,8-	
HMDB:HMDB0033943	Withaperuvin G	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CCC2(O)C3CC4OC44CC5OC5C(=O)C4(C)C3CCC12C	InChI=1S/C28H38O8/c1-13-10-18(35-22(30)14(13)2)25(5,31)28(33)9-8-26(32)16-11-19-27(36-19)12-17-20(34-17)21(29)24(27,4)15(16)6-7-23(26,28)3/h15-20,31-33H,6-12H2,1-5H3	
HMDB:HMDB0033944	2-Phenylethanol	OCCC1=CC=CC=C1	InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2	
HMDB:HMDB0033945	2-Phenylethyl acetate	CC(=O)OCCC1=CC=CC=C1	InChI=1S/C10H12O2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3	
HMDB:HMDB0033946	2-Phenylethyl benzoate	O=C(OCCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H14O2/c16-15(14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2	
HMDB:HMDB0033947	2-Aminobenzamide	NC(=O)C1=CC=CC=C1N	InChI=1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)	
HMDB:HMDB0033948	Codeine N-oxide	COC1=C2OC3C(O)C=CC4C5CC(C=C1)=C2C34CCN5(C)=O	InChI=1S/C18H21NO4/c1-19(21)8-7-18-11-4-5-13(20)17(18)23-16-14(22-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3	
HMDB:HMDB0033949	beta-Sitosterol 3-O-beta-D-galactopyranoside	CCC(CCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C(C)C	InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3	
HMDB:HMDB0033950	Parakmerin A	COC1=C(O)C=CC(=C1)C1OC2=C(C=C(\C=C\C)C=C2)C1C	InChI=1S/C19H20O3/c1-4-5-13-6-9-17-15(10-13)12(2)19(22-17)14-7-8-16(20)18(11-14)21-3/h4-12,19-20H,1-3H3/b5-4+	
HMDB:HMDB0033951	Racemethionine	CSCCC(N)C(O)=O	InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)	
HMDB:HMDB0033952	Gyromitrin	C\C=N/N(C)C=O	InChI=1S/C4H8N2O/c1-3-5-6(2)4-7/h3-4H,1-2H3/b5-3-	
HMDB:HMDB0033953	Silicristin	COC1=C(O)C=CC(=C1)C1OC2=C(C=C(C=C2O)C2OC3=CC(O)=CC(O)=C3C(=O)C2O)C1CO	InChI=1S/C25H22O10/c1-33-18-6-10(2-3-15(18)28)23-14(9-26)13-4-11(5-17(30)25(13)35-23)24-22(32)21(31)20-16(29)7-12(27)8-19(20)34-24/h2-8,14,22-24,26-30,32H,9H2,1H3	
HMDB:HMDB0033954	Juzirine	COC1=C(O)C=C2C(CC3=CC=C(O)C=C3)=NC=CC2=C1	InChI=1S/C17H15NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-7,9-10,19-20H,8H2,1H3	
HMDB:HMDB0033956	Dichlorvos	COP(=O)(OC)OC=C(Cl)Cl	InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3	
HMDB:HMDB0033957	Crithmumdiol	CCCCCCC\C=C\C(O)C#C\C=C\C(O)C=C	InChI=1S/C17H26O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10-11,13-14,16-19H,2-3,5-9H2,1H3/b13-11+,14-10+	
HMDB:HMDB0033958	2-Deoxy-L-ribono-1,4-lactone	OCC1OC(=O)CC1O	InChI=1S/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2	
HMDB:HMDB0033959	Isopiperolein B	O=C(CCCCCCC\C=C\C1=CC2=C(OCO2)C=C1)N1CCCC1	InChI=1S/C21H29NO3/c23-21(22-14-8-9-15-22)11-7-5-3-1-2-4-6-10-18-12-13-19-20(16-18)25-17-24-19/h6,10,12-13,16H,1-5,7-9,11,14-15,17H2/b10-6+	
HMDB:HMDB0033960	Curcumenol	CC1CCC2C(C)=CC3(O)OC12CC3=C(C)C	InChI=1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h7,11-12,16H,5-6,8H2,1-4H3	
HMDB:HMDB0033961	2-(3-Methylbutyl)-1H-pyrrolo[2,3-b]pyridine	CC(C)CCC1=CC2=C(N1)N=CC=C2	InChI=1S/C12H16N2/c1-9(2)5-6-11-8-10-4-3-7-13-12(10)14-11/h3-4,7-9H,5-6H2,1-2H3,(H,13,14)	
HMDB:HMDB0033962	3-Phenyl-1-propanol	OCCCC1=CC=CC=C1	InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2	
HMDB:HMDB0033963	Allicin	C=CCSS(=O)CC=C	InChI=1S/C6H10OS2/c1-3-5-8-9(7)6-4-2/h3-4H,1-2,5-6H2	
HMDB:HMDB0033965	(R)-Pantothenic acid 4'-O-b-D-glucoside	CC(C)(COC1OC(CO)C(O)C(O)C1O)C(O)C(=O)NCCC(O)=O	InChI=1S/C15H27NO10/c1-15(2,12(23)13(24)16-4-3-8(18)19)6-25-14-11(22)10(21)9(20)7(5-17)26-14/h7,9-12,14,17,20-23H,3-6H2,1-2H3,(H,16,24)(H,18,19)	
HMDB:HMDB0033966	Di-2-propenyl disulfide, 9CI	C=CCSSCC=C	InChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-4H,1-2,5-6H2	
HMDB:HMDB0033967	Ethyl benzoate	CCOC(=O)C1=CC=CC=C1	InChI=1S/C9H10O2/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3	
HMDB:HMDB0033968	Methyl benzoate	COC(=O)C1=CC=CC=C1	InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3	
HMDB:HMDB0033969	Benzyl isothiocyanate	S=C=NCC1=CC=CC=C1	InChI=1S/C8H7NS/c10-7-9-6-8-4-2-1-3-5-8/h1-5H,6H2	
HMDB:HMDB0033970	4-Ethoxybenzaldehyde	CCOC1=CC=C(C=O)C=C1	InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3	
HMDB:HMDB0033971	2-Diethylaminoethanol	CCN(CC)CCO	InChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3	
HMDB:HMDB0033972	Asacoumarin A	CC(C)=CCC(O)C(\C)=C/C(O)C\C(C)=C\COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H30O5/c1-16(2)5-9-22(26)18(4)14-20(25)13-17(3)11-12-28-21-8-6-19-7-10-24(27)29-23(19)15-21/h5-8,10-11,14-15,20,22,25-26H,9,12-13H2,1-4H3/b17-11+,18-14-	
HMDB:HMDB0033973	Procyanidin B2	[H][C@]1([C@@H](O)[C@H](OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28-,29-/m1/s1	
HMDB:HMDB0033974	Procyanidin B3	[H][C@@]1([C@H](O)[C@H](OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1)C1=C(O)C=C(O)C2=C1O[C@@H]([C@@H](O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28+,29+/m0/s1	
HMDB:HMDB0033976	Physapubenolide	CC(C1CC(OC(C)=O)C2(O)C3CC4OC44C(O)C=CC(=O)C4(C)C3CCC12C)C1CC(C)=C(C)C(=O)O1	InChI=1S/C30H40O8/c1-14-11-21(37-26(34)15(14)2)16(3)19-12-24(36-17(4)31)29(35)20-13-25-30(38-25)23(33)8-7-22(32)28(30,6)18(20)9-10-27(19,29)5/h7-8,16,18-21,23-25,33,35H,9-13H2,1-6H3	
HMDB:HMDB0033977	Methyl acrylate	COC(=O)C=C	InChI=1S/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3	
HMDB:HMDB0033978	Ethyl acrylate	CCOC(=O)C=C	InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3	
HMDB:HMDB0033979	7-Hydroxy-2-methylisoflavone	CC1=C(C(=O)C2=C(O1)C=C(O)C=C2)C1=CC=CC=C1	InChI=1S/C16H12O3/c1-10-15(11-5-3-2-4-6-11)16(18)13-8-7-12(17)9-14(13)19-10/h2-9,17H,1H3	
HMDB:HMDB0033980	7-Methoxy-2-methylisoflavone	COC1=CC2=C(C=C1)C(=O)C(=C(C)O2)C1=CC=CC=C1	InChI=1S/C17H14O3/c1-11-16(12-6-4-3-5-7-12)17(18)14-9-8-13(19-2)10-15(14)20-11/h3-10H,1-2H3	
HMDB:HMDB0033981	Cohumulone	CC(C)C(=O)C1=C(O)C(O)(CC=C(C)C)C(O)=C(CC=C(C)C)C1=O	InChI=1S/C20H28O5/c1-11(2)7-8-14-17(22)15(16(21)13(5)6)19(24)20(25,18(14)23)10-9-12(3)4/h7,9,13,23-25H,8,10H2,1-6H3	
HMDB:HMDB0033982	Isogenistein 7-glucoside	OCC1OC(OC2=CC(O)=C3C(=O)C(=COC3=C2)C2=CC=CC=C2O)C(O)C(O)C1O	InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-9-5-13(24)16-14(6-9)29-8-11(17(16)25)10-3-1-2-4-12(10)23/h1-6,8,15,18-24,26-28H,7H2	
HMDB:HMDB0033983	Cyclokievitone	CC1(C)OC2=CC(O)=C3C(=O)C(COC3=C2C=C1)C1=CC=C(O)C=C1O	InChI=1S/C20H18O6/c1-20(2)6-5-12-16(26-20)8-15(23)17-18(24)13(9-25-19(12)17)11-4-3-10(21)7-14(11)22/h3-8,13,21-23H,9H2,1-2H3	
HMDB:HMDB0033984	6-Deoxocastasterone	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@H](O)[C@H](O)C[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)[C@@H](O)[C@H](O)[C@@H](C)C(C)C	InChI=1S/C28H50O4/c1-15(2)16(3)25(31)26(32)17(4)20-9-10-21-19-8-7-18-13-23(29)24(30)14-28(18,6)22(19)11-12-27(20,21)5/h15-26,29-32H,7-14H2,1-6H3/t16-,17-,18-,19-,20+,21-,22-,23-,24+,25+,26+,27+,28-/m0/s1	
HMDB:HMDB0033985	Mulberrofuran S	CC12OC3=C(C=CC(O)=C3)C(C1O)C1=C(OC3=C(C(O)=CC(=C3)C3=CC4=C(O3)C=C(O)C=C4)C1=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C34H24O9/c1-34-14-22-29-24(39)8-16(25-9-15-2-3-18(36)12-26(15)41-25)10-28(29)42-32(20-6-4-17(35)11-23(20)38)30(22)31(33(34)40)21-7-5-19(37)13-27(21)43-34/h2-14,31,33,35-40H,1H3	
HMDB:HMDB0033986	Demethylvestitol	OC1=CC(O)=C(C=C1)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C15H14O4/c16-11-3-4-13(14(18)6-11)10-5-9-1-2-12(17)7-15(9)19-8-10/h1-4,6-7,10,16-18H,5,8H2	
HMDB:HMDB0033987	Ononin	COC1=CC=C(C=C1)C1=COC2=C(C=CC(OC3OC(CO)C(O)C(O)C3O)=C2)C1=O	InChI=1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3	
HMDB:HMDB0033988	Genistin	OCC1OC(OC2=CC(O)=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2	
HMDB:HMDB0033989	4',5-Dihydroxy-3',7-dimethoxyisoflavone	COC1=CC(O)=C2C(=O)C(=COC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C17H14O6/c1-21-10-6-13(19)16-15(7-10)23-8-11(17(16)20)9-3-4-12(18)14(5-9)22-2/h3-8,18-19H,1-2H3	
HMDB:HMDB0033990	Sissotrin	COC1=CC=C(C=C1)C1=COC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC(O)=C2C1=O	InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-15-7-12(6-14(24)17(15)18(13)25)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3	
HMDB:HMDB0033991	Daidzin	OC[C@H]1O[C@@H](OC2=CC3=C(C=C2)C(=O)C(=CO3)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1	
HMDB:HMDB0033992	Daidzein 4',7-diglucoside	OCC1OC(OC2=CC=C(C=C2)C2=COC3=C(C=CC(OC4OC(CO)C(O)C(O)C4O)=C3)C2=O)C(O)C(O)C1O	InChI=1S/C27H30O14/c28-8-17-20(31)22(33)24(35)26(40-17)38-12-3-1-11(2-4-12)15-10-37-16-7-13(5-6-14(16)19(15)30)39-27-25(36)23(34)21(32)18(9-29)41-27/h1-7,10,17-18,20-29,31-36H,8-9H2	
HMDB:HMDB0033993	Wairol	COC1=CC(OC)=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C17H12O6/c1-20-9-6-12(21-2)14-13(7-9)22-16-10-4-3-8(18)5-11(10)23-17(19)15(14)16/h3-7,18H,1-2H3	
HMDB:HMDB0033994	Isoformononetin	COC1=CC=C2C(=O)C(=COC2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H12O4/c1-19-12-6-7-13-15(8-12)20-9-14(16(13)18)10-2-4-11(17)5-3-10/h2-9,17H,1H3	
HMDB:HMDB0033995	Methyl (Z)-5-(5-methyl-2-thienyl)-2-penten-4-ynoate	COC(=O)\C=C\C#CC1=CC=C(C)S1	InChI=1S/C11H10O2S/c1-9-7-8-10(14-9)5-3-4-6-11(12)13-2/h4,6-8H,1-2H3/b6-4+	
HMDB:HMDB0033996	2',7-Dihydroxy-4',6-dimethoxyisoflavan	COC1=CC(O)=C(C=C1)C1COC2=CC(O)=C(OC)C=C2C1	InChI=1S/C17H18O5/c1-20-12-3-4-13(14(18)7-12)11-5-10-6-17(21-2)15(19)8-16(10)22-9-11/h3-4,6-8,11,18-19H,5,9H2,1-2H3	
HMDB:HMDB0033997	4-O-Caffeoylshikimic acid	OC1CC(=CC(O)C1OC(=O)\C=C/C1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C16H16O8/c17-10-3-1-8(5-11(10)18)2-4-14(21)24-15-12(19)6-9(16(22)23)7-13(15)20/h1-6,12-13,15,17-20H,7H2,(H,22,23)/b4-2-	
HMDB:HMDB0033998	gamma-Tocopheryl quinone	CC(C)CCCC(C)CCCC(C)CCCC(C)(O)CCC1=CC(=O)C(C)=C(C)C1=O	InChI=1S/C28H48O3/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7,31)18-16-25-19-26(29)23(5)24(6)27(25)30/h19-22,31H,8-18H2,1-7H3	
HMDB:HMDB0033999	Dattelic acid	OC1C=C(CC(OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C1O)C(O)=O	InChI=1S/C16H16O8/c17-10-3-1-8(5-11(10)18)2-4-14(20)24-13-7-9(16(22)23)6-12(19)15(13)21/h1-6,12-13,15,17-19,21H,7H2,(H,22,23)/b4-2+	
HMDB:HMDB0034000	Panaxydol	CCCCCCCC1OC1CC#CC#CC(O)C=C	InChI=1S/C17H24O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,15-18H,2-3,5-7,10,13-14H2,1H3	
HMDB:HMDB0034001	3-Hydroxy-4,9-dimethoxypterocarpan	COC1=CC2=C(C=C1)C1COC3=C(C=CC(O)=C3OC)C1O2	InChI=1S/C17H16O5/c1-19-9-3-4-10-12-8-21-16-11(15(12)22-14(10)7-9)5-6-13(18)17(16)20-2/h3-7,12,15,18H,8H2,1-2H3	
HMDB:HMDB0034002	3,4,9-Trihydroxypterocarpan	OC1=CC2=C(C=C1)C1COC3=C(C=CC(O)=C3O)C1O2	InChI=1S/C15H12O5/c16-7-1-2-8-10-6-19-15-9(3-4-11(17)13(15)18)14(10)20-12(8)5-7/h1-5,10,14,16-18H,6H2	
HMDB:HMDB0034003	Erythrabyssin II	CC(C)=CCC1=CC2=C(OCC3C2OC2=C3C=CC(O)=C2CC=C(C)C)C=C1O	InChI=1S/C25H28O4/c1-14(2)5-7-16-11-19-23(12-22(16)27)28-13-20-17-9-10-21(26)18(8-6-15(3)4)24(17)29-25(19)20/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3	
HMDB:HMDB0034004	3,4',7-Trihydroxyflavone	OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,16-17,19H	
HMDB:HMDB0034005	Dotriacontane	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C32H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3	
HMDB:HMDB0034006	1-Propylamine	CCCN	InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3	
HMDB:HMDB0034007	(E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol	C\C=C/C#CC#CC#C\C=C\C(O)CCl	InChI=1S/C13H11ClO/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,10-11,13,15H,12H2,1H3/b3-2-,11-10+	
HMDB:HMDB0034008	Methylnissolin	COC1=C(OC)C2=C(C=C1)C1COC3=C(C=CC(O)=C3)C1O2	InChI=1S/C17H16O5/c1-19-13-6-5-10-12-8-21-14-7-9(18)3-4-11(14)15(12)22-16(10)17(13)20-2/h3-7,12,15,18H,8H2,1-2H3	
HMDB:HMDB0034009	Trifolian	COC1=C(O)C2=C(OCC3C2OC2=CC4=C(OCO4)C=C32)C=C1O	InChI=1S/C17H14O7/c1-20-17-9(18)3-13-14(15(17)19)16-8(5-21-13)7-2-11-12(23-6-22-11)4-10(7)24-16/h2-4,8,16,18-19H,5-6H2,1H3	
HMDB:HMDB0034010	4',7-Dihydroxy-2'-methoxy-3'-prenylisoflavan	COC1=C(C=CC(O)=C1CC=C(C)C)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C21H24O4/c1-13(2)4-7-18-19(23)9-8-17(21(18)24-3)15-10-14-5-6-16(22)11-20(14)25-12-15/h4-6,8-9,11,15,22-23H,7,10,12H2,1-3H3	
HMDB:HMDB0034011	2-(2,4-Dihydroxyphenyl)-5,6-dimethoxybenzofuran	COC1=C(OC)C=C2C=C(OC2=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C16H14O5/c1-19-15-6-9-5-14(21-13(9)8-16(15)20-2)11-4-3-10(17)7-12(11)18/h3-8,17-18H,1-2H3	
HMDB:HMDB0034012	3,4-Dihydroxy-9-methoxypterocarpan	COC1=CC2=C(C=C1)C1COC3=C(C=CC(O)=C3O)C1O2	InChI=1S/C16H14O5/c1-19-8-2-3-9-11-7-20-16-10(4-5-12(17)14(16)18)15(11)21-13(9)6-8/h2-6,11,15,17-18H,7H2,1H3	
HMDB:HMDB0034013	Lathycarpin	COC1=C(OC)C=C2C3OC4=CC5=C(OCO5)C=C4C3(O)COC2=C1	InChI=1S/C18H16O7/c1-20-13-3-9-11(5-14(13)21-2)22-7-18(19)10-4-15-16(24-8-23-15)6-12(10)25-17(9)18/h3-6,17,19H,7-8H2,1-2H3	
HMDB:HMDB0034014	2'-Hydroxygenistein	OC1=CC(O)=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C15H10O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-6,16-19H	
HMDB:HMDB0034015	1,6-Dihydroxy-3-methoxy-2-prenylxanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(O2)C=C(O)C=C1	InChI=1S/C19H18O5/c1-10(2)4-6-12-14(23-3)9-16-17(18(12)21)19(22)13-7-5-11(20)8-15(13)24-16/h4-5,7-9,20-21H,6H2,1-3H3	
HMDB:HMDB0034016	6-Hydroxy-9,9-dimethyl-5-(3-methyl-1-oxobutyl)-1-propyl-3H,9H-[1,2]-dioxolo[3',4':4,5]furo[2,3-f][1]benzopyran-3-one	CCCC1=CC(=O)OC2=C(C(=O)CC(C)C)C(O)=C3C4OOC(C)(C)C4OC3=C12	InChI=1S/C22H26O7/c1-6-7-11-9-13(24)26-18-14(11)19-16(17(25)15(18)12(23)8-10(2)3)20-21(27-19)22(4,5)29-28-20/h9-10,20-21,25H,6-8H2,1-5H3	
HMDB:HMDB0034017	Kuwanol D	CC(C)=CCC\C(C)=C\CC1=CC(\C=C\C(=O)C2=C(O)C=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)7-8-18-13-19(24(29)15-23(18)28)9-12-22(27)21-11-10-20(26)14-25(21)30/h5,7,9-15,26,28-30H,4,6,8H2,1-3H3/b12-9+,17-7+	
HMDB:HMDB0034018	Rolliacocin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCC(O)CCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-16-21-31(38)33-23-24-34(42-33)32(39)22-17-20-29(36)18-14-12-13-15-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3	
HMDB:HMDB0034019	Parvisoflavone A	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(=CO1)C1=C(O)C=C(O)C=C1	InChI=1S/C20H16O6/c1-20(2)6-5-12-16(26-20)8-15(23)17-18(24)13(9-25-19(12)17)11-4-3-10(21)7-14(11)22/h3-9,21-23H,1-2H3	
HMDB:HMDB0034020	Cajaisoflavone	COC1=C(C(O)=C(CC=C(C)C)C(O)=C1)C1=COC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O	InChI=1S/C26H26O7/c1-13(2)6-7-14-17(27)10-19(31-5)21(23(14)28)16-12-32-20-11-18-15(8-9-26(3,4)33-18)24(29)22(20)25(16)30/h6,8-12,27-29H,7H2,1-5H3	
HMDB:HMDB0034021	Artobiloxanthone	CC(=C)C1CC2=C(OC3=C(C(O)=CC4=C3C=CC(C)(C)O4)C2=O)C2=C1C(O)=C(O)C=C2O	InChI=1S/C25H22O7/c1-10(2)12-7-13-21(29)20-15(27)9-17-11(5-6-25(3,4)32-17)23(20)31-24(13)19-14(26)8-16(28)22(30)18(12)19/h5-6,8-9,12,26-28,30H,1,7H2,2-4H3	
HMDB:HMDB0034022	6-Hydroxy-5-[(4-sulfophenyl)azo]-2-naphthalenesulfonic acid	OC1=CC=C2C=C(C=CC2=C1\N=N\C1=CC=C(C=C1)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C16H12N2O7S2/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22/h1-9,19H,(H,20,21,22)(H,23,24,25)/b18-17+	
HMDB:HMDB0034023	Isosalicin	OCC1OC(OCC2=CC=CC=C2O)C(O)C(O)C1O	InChI=1S/C13H18O7/c14-5-9-10(16)11(17)12(18)13(20-9)19-6-7-3-1-2-4-8(7)15/h1-4,9-18H,5-6H2	
HMDB:HMDB0034024	Isosativan	COC1=CC(O)=C(C=C1)C1COC2=C(C1)C=CC(OC)=C2	InChI=1S/C17H18O4/c1-19-13-5-6-15(16(18)8-13)12-7-11-3-4-14(20-2)9-17(11)21-10-12/h3-6,8-9,12,18H,7,10H2,1-2H3	
HMDB:HMDB0034025	Cristacarpin	COC1=C(CC=C(C)C)C2=C(C=C1)C1(O)COC3=C(C=CC(O)=C3)C1O2	InChI=1S/C21H22O5/c1-12(2)4-6-14-17(24-3)9-8-16-19(14)26-20-15-7-5-13(22)10-18(15)25-11-21(16,20)23/h4-5,7-10,20,22-23H,6,11H2,1-3H3	
HMDB:HMDB0034026	Glyceollidin I	CC(C)=CCC1=C(O)C=CC2=C1OCC1(O)C2OC2=C1C=CC(O)=C2	InChI=1S/C20H20O5/c1-11(2)3-5-13-16(22)8-6-14-18(13)24-10-20(23)15-7-4-12(21)9-17(15)25-19(14)20/h3-4,6-9,19,21-23H,5,10H2,1-2H3	
HMDB:HMDB0034027	Sojagol	CC1(C)CCC2=C(O1)C=CC1=C2OC2=C1C(=O)OC1=C2C=CC(O)=C1	InChI=1S/C20H16O5/c1-20(2)8-7-12-14(25-20)6-5-13-16-18(24-17(12)13)11-4-3-10(21)9-15(11)23-19(16)22/h3-6,9,21H,7-8H2,1-2H3	
HMDB:HMDB0034028	2-(3,7-Dimethyl-2,6-octadienyl)-4-hydroxy-6-methoxyacetophenone	COC1=C(C(C)=O)C(C\C=C(/C)CCC=C(C)C)=CC(O)=C1	InChI=1S/C19H26O3/c1-13(2)7-6-8-14(3)9-10-16-11-17(21)12-18(22-5)19(16)15(4)20/h7,9,11-12,21H,6,8,10H2,1-5H3/b14-9+	
HMDB:HMDB0034029	Isopropylbenzene	CC(C)C1=CC=CC=C1	InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3	
HMDB:HMDB0034030	Dulxanthone E	COC1=C(OC)C2=C(C=C1)C(=O)C1=C(O2)C(OC)=C2OC(C)(C)C=CC2=C1OC	InChI=1S/C22H22O7/c1-22(2)10-9-12-16(25-4)14-15(23)11-7-8-13(24-3)19(26-5)17(11)28-20(14)21(27-6)18(12)29-22/h7-10H,1-6H3	
HMDB:HMDB0034031	3-(2-Heptenyloxy)-2-hydroxypropyl undecanoate	CCCCCCCCCCC(=O)OCC(O)COC\C=C\CCCC	InChI=1S/C21H40O4/c1-3-5-7-9-10-11-12-14-16-21(23)25-19-20(22)18-24-17-15-13-8-6-4-2/h13,15,20,22H,3-12,14,16-19H2,1-2H3/b15-13+	
HMDB:HMDB0034032	6-(2-Carboxyethyl)-7-hydroxy-2,2-dimethyl-4-chromanone glucoside	CC1(C)CC(=O)C2=C(O1)C=C(OC1OC(CO)C(O)C(O)C1O)C(CCC(O)=O)=C2	InChI=1S/C20H26O10/c1-20(2)7-11(22)10-5-9(3-4-15(23)24)12(6-13(10)30-20)28-19-18(27)17(26)16(25)14(8-21)29-19/h5-6,14,16-19,21,25-27H,3-4,7-8H2,1-2H3,(H,23,24)	
HMDB:HMDB0034033	Sabadelin	CCCCCCCCCCCCCCC1OC1CC\C=C/CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O3/c1-3-4-5-6-7-8-9-13-16-19-22-25-28-33-34(38-33)29-26-23-20-17-14-11-10-12-15-18-21-24-27-32-30-31(2)37-35(32)36/h20,23,30-31,33-34H,3-19,21-22,24-29H2,1-2H3/b23-20-	
HMDB:HMDB0034034	Bikojic acid	OCC1=CC(=O)C(O)=C(O1)C1=C(O)C(=O)C=C(CO)O1	InChI=1S/C12H10O8/c13-3-5-1-7(15)9(17)11(19-5)12-10(18)8(16)2-6(4-14)20-12/h1-2,13-14,17-18H,3-4H2	
HMDB:HMDB0034035	Sagecoumarin	OC(=O)C(CC1=CC(O)=C(O)C=C1)OC(=O)\C=C\C1=CC(O)=C(OC2=CC3=C(OC2=O)C=C(O)C(O)=C3)C=C1	InChI=1S/C27H20O12/c28-16-4-1-14(8-17(16)29)9-23(26(34)35)38-25(33)6-3-13-2-5-21(20(32)7-13)37-24-11-15-10-18(30)19(31)12-22(15)39-27(24)36/h1-8,10-12,23,28-32H,9H2,(H,34,35)/b6-3+	
HMDB:HMDB0034036	Pitheduloside I	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(CC1O)C(O)=O	InChI=1S/C30H48O5/c1-25(2)14-18-17-8-9-20-27(5)12-11-21(31)26(3,4)19(27)10-13-28(20,6)29(17,7)15-23(33)30(18,24(34)35)16-22(25)32/h8,18-23,31-33H,9-16H2,1-7H3,(H,34,35)	
HMDB:HMDB0034037	Palmidin B	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2C1C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(CO)C=C2O	InChI=1S/C30H22O7/c1-13-8-17-23(15-4-2-6-19(32)25(15)29(36)27(17)21(34)9-13)24-16-5-3-7-20(33)26(16)30(37)28-18(24)10-14(12-31)11-22(28)35/h2-11,23-24,31-35H,12H2,1H3	
HMDB:HMDB0034038	Palmidin A	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(O)C=C1O)C2C1C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(CO)C=C2O	InChI=1S/C30H22O8/c1-12-5-16-24(18-9-14(32)10-22(36)28(18)30(38)26(16)20(34)6-12)23-15-3-2-4-19(33)25(15)29(37)27-17(23)7-13(11-31)8-21(27)35/h2-10,23-24,31-36H,11H2,1H3	
HMDB:HMDB0034039	Dolineone	O=C1C2C(COC3=CC4=C(OCO4)C=C23)OC2=C1C=C1C=COC1=C2	InChI=1S/C19H12O6/c20-19-11-3-9-1-2-21-12(9)5-14(11)25-17-7-22-13-6-16-15(23-8-24-16)4-10(13)18(17)19/h1-6,17-18H,7-8H2	
HMDB:HMDB0034040	2,4,6-Triethyl-1,3,5-trioxane	CCC1OC(CC)OC(CC)O1	InChI=1S/C9H18O3/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0034041	Glyceollin III	CC(=C)C1CC2=CC3=C(OCC4(O)C3OC3=C4C=CC(O)=C3)C=C2O1	InChI=1S/C20H18O5/c1-10(2)15-6-11-5-13-17(8-16(11)24-15)23-9-20(22)14-4-3-12(21)7-18(14)25-19(13)20/h3-5,7-8,15,19,21-22H,1,6,9H2,2H3	
HMDB:HMDB0034042	Lucernol	OC1=CC2=C(C=C1)C1=C(O2)C2=C(OC1=O)C=C(O)C(O)=C2	InChI=1S/C15H8O6/c16-6-1-2-7-11(3-6)20-14-8-4-9(17)10(18)5-12(8)21-15(19)13(7)14/h1-5,16-18H	
HMDB:HMDB0034043	Tricetanidin	OC1=CC(O)=C2C=CC(=[O+]C2=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H10O6/c16-8-5-10(17)9-1-2-13(21-14(9)6-8)7-3-11(18)15(20)12(19)4-7/h1-6H,(H4-,16,17,18,19,20)/p+1	
HMDB:HMDB0034044	Capsianside A	CC1OC(OCC2OC(OC3C(O)C(C)OC(OC\C(C)=C\CC\C(C)=C/CC\C(C)=C\CCC(C)(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C=C)C3O)C(O)C(O)C2O)C(OC(=O)C(\C)=C/C(O)C\C(C)=C/CC\C(C)=C/CCC(C)(OC2OC(CO)C(O)C(O)C2O)C=C)C(O)C1O	InChI=1S/C76H124O33/c1-13-75(11,108-72-63(94)57(88)53(84)47(33-78)102-72)28-18-26-39(5)22-16-24-40(6)30-45(80)31-42(8)68(96)105-66-59(90)50(81)43(9)100-73(66)98-36-49-55(86)58(89)62(93)71(104-49)106-65-51(82)44(10)99-69(64(65)95)97-35-41(7)25-17-23-37(3)20-15-21-38(4)27-19-29-76(12,14-2)109-74-67(60(91)54(85)48(34-79)103-74)107-70-61(92)56(87)52(83)46(32-77)101-70/h13-14,20,24-27,31,43-67,69-74,77-95H,1-2,15-19,21-23,28-30,32-36H2,3-12H3/b37-20-,38-27+,39-26-,40-24-,41-25+,42-31-	
HMDB:HMDB0034045	Glucocleomin	CCC(C)(O)C\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C12H23NO10S2/c1-3-12(2,18)4-7(13-23-25(19,20)21)24-11-10(17)9(16)8(15)6(5-14)22-11/h6,8-11,14-18H,3-5H2,1-2H3,(H,19,20,21)/b13-7+	
HMDB:HMDB0034046	1,2,3,4-Tetramethoxy-5-(2-propenyl)benzene	COC1=C(OC)C(OC)=C(OC)C(CC=C)=C1	InChI=1S/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6,8H,1,7H2,2-5H3	
HMDB:HMDB0034047	2'-Hydroxy-4',6'-dimethoxy-3'-methylacetophenone	COC1=CC(OC)=C(C(C)=O)C(O)=C1C	InChI=1S/C11H14O4/c1-6-8(14-3)5-9(15-4)10(7(2)12)11(6)13/h5,13H,1-4H3	
HMDB:HMDB0034049	Pachyrrhizin	COC1=CC2=C(OCO2)C=C1C1=CC2=C(OC1=O)C=C1OC=CC1=C2	InChI=1S/C19H12O6/c1-21-16-8-18-17(23-9-24-18)6-12(16)13-5-11-4-10-2-3-22-14(10)7-15(11)25-19(13)20/h2-8H,9H2,1H3	
HMDB:HMDB0034050	Psoralidin	CC(C)=CCC1=CC2=C(OC(=O)C3=C2OC2=C3C=CC(O)=C2)C=C1O	InChI=1S/C20H16O5/c1-10(2)3-4-11-7-14-17(9-15(11)22)25-20(23)18-13-6-5-12(21)8-16(13)24-19(14)18/h3,5-9,21-22H,4H2,1-2H3	
HMDB:HMDB0034051	6-Galloylglucose	OC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C13H16O10/c14-5-1-4(2-6(15)8(5)16)12(20)22-3-7-9(17)10(18)11(19)13(21)23-7/h1-2,7,9-11,13-19,21H,3H2	
HMDB:HMDB0034052	Safflomin C	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(CC(O)=O)C2=CC=C(O)C=C2)C(O)=C(C(=O)\C=C\C2=CC=C(O)C=C2)C1=O	InChI=1S/C30H30O14/c31-12-19-23(37)25(39)26(40)29(44-19)30(43)27(41)21(17(11-20(35)36)14-4-8-16(33)9-5-14)24(38)22(28(30)42)18(34)10-3-13-1-6-15(32)7-2-13/h1-10,17,19,23,25-26,29,31-33,37-41,43H,11-12H2,(H,35,36)/b10-3+	
HMDB:HMDB0034053	Polypodoside A	CC(C1CCC2C3=CC(=O)C4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)C1CCC(C)C(OC2OC(C)C(O)C(O)C2O)O1	InChI=1S/C45H72O17/c1-18-7-10-29(59-40(18)62-42-38(55)35(52)32(49)21(4)57-42)19(2)24-8-9-25-23-16-28(47)27-15-22(11-13-45(27,6)26(23)12-14-44(24,25)5)58-43-39(36(53)33(50)30(17-46)60-43)61-41-37(54)34(51)31(48)20(3)56-41/h16,18-22,24-27,29-43,46,48-55H,7-15,17H2,1-6H3	
HMDB:HMDB0034054	Auraptene	CC(C)=CCC\C(C)=C\COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C19H22O3/c1-14(2)5-4-6-15(3)11-12-21-17-9-7-16-8-10-19(20)22-18(16)13-17/h5,7-11,13H,4,6,12H2,1-3H3/b15-11+	
HMDB:HMDB0034055	Mangicrocin	C\C(OC(=O)CC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC3=C(C=C(O)C(O)=C3)C2=O)C=C1O)=C/C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(\C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H50O19/c1-20(11-7-13-22(3)44(59)64-45-42(58)40(56)37(53)31(19-46)63-45)9-5-6-10-21(2)12-8-14-23(4)60-32(50)18-30-36(52)39(55)41(57)43(62-30)33-27(49)17-29-34(38(33)54)35(51)24-15-25(47)26(48)16-28(24)61-29/h5-17,30-31,36-37,39-43,45-49,52-58H,18-19H2,1-4H3/b6-5+,11-7+,12-8-,20-9+,21-10+,22-13-,23-14+	
HMDB:HMDB0034056	5-(3,4-Methylenedioxyphenyl)pentanoic acid	OC(=O)CCCCC1=CC2=C(OCO2)C=C1	InChI=1S/C12H14O4/c13-12(14)4-2-1-3-9-5-6-10-11(7-9)16-8-15-10/h5-7H,1-4,8H2,(H,13,14)	
HMDB:HMDB0034057	2,3-Dihydrowithanolide E	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CCC2(O)C3CC4OC44CCCC(=O)C4(C)C3CCC12C	InChI=1S/C28H40O7/c1-15-13-20(34-22(30)16(15)2)25(5,31)28(33)12-11-26(32)18-14-21-27(35-21)9-6-7-19(29)24(27,4)17(18)8-10-23(26,28)3/h17-18,20-21,31-33H,6-14H2,1-5H3	
HMDB:HMDB0034058	Quinacridone	O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12	InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24)	
HMDB:HMDB0034059	4beta-Hydroxywithanolide E	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CCC2(O)C3CC4OC44C(O)C=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H38O8/c1-14-12-20(35-22(31)15(14)2)25(5,32)27(34)11-10-26(33)17-13-21-28(36-21)19(30)7-6-18(29)24(28,4)16(17)8-9-23(26,27)3/h6-7,16-17,19-21,30,32-34H,8-13H2,1-5H3	
HMDB:HMDB0034060	6-O-Acetylarbutin	CC(=O)OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C14H18O8/c1-7(15)20-6-10-11(17)12(18)13(19)14(22-10)21-9-4-2-8(16)3-5-9/h2-5,10-14,16-19H,6H2,1H3	
HMDB:HMDB0034061	Withaperuvin H	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CCC2(O)C3CC4SCC(O)OC5C=CC(=O)C(C)(C3CCC12C)C45O	InChI=1S/C30H42O9S/c1-15-12-21(39-24(33)16(15)2)27(5,34)29(36)11-10-28(35)18-13-22-30(37)20(38-23(32)14-40-22)7-6-19(31)26(30,4)17(18)8-9-25(28,29)3/h6-7,17-18,20-23,32,34-37H,8-14H2,1-5H3	
HMDB:HMDB0034062	Protodioscin	CC(CCC1(O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(C)C(O)C(O)C2O)C(O)C1OC1OC(C)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C51H84O22/c1-20(19-65-45-39(60)38(59)35(56)30(17-52)69-45)9-14-51(64)21(2)32-29(73-51)16-28-26-8-7-24-15-25(10-12-49(24,5)27(26)11-13-50(28,32)6)68-48-44(72-47-41(62)37(58)34(55)23(4)67-47)42(63)43(31(18-53)70-48)71-46-40(61)36(57)33(54)22(3)66-46/h7,20-23,25-48,52-64H,8-19H2,1-6H3	
HMDB:HMDB0034063	Asparasaponin II	CC(CCC1(O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H74O18/c1-19(18-57-40-36(53)34(51)32(49)28(16-46)60-40)8-13-45(56)20(2)30-27(63-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)59-42-38(55)35(52)39(29(17-47)61-42)62-41-37(54)33(50)31(48)21(3)58-41/h6,19-21,23-42,46-56H,7-18H2,1-5H3	
HMDB:HMDB0034064	2-Angeloyl-9-(3-methyl-2E-pentenoyl)-2b,9a-dihydroxy-4Z,10(14)-oplopadien-3-one	CC\C(C)=C\C(=O)OC1CC(C(C)C)C2C(C(OC(=O)C(\C)=C/C)C(=O)\C2=C/C)C1=C	InChI=1S/C26H36O5/c1-9-15(6)12-21(27)30-20-13-19(14(4)5)23-18(11-3)24(28)25(22(23)17(20)8)31-26(29)16(7)10-2/h10-12,14,19-20,22-23,25H,8-9,13H2,1-7H3/b15-12+,16-10-,18-11-	
HMDB:HMDB0034065	2,9-Bis(3-methyl-2E-pentenoyl)-2b,9a-dihydroxy-4Z,10(14)-oplopadien-3-one	CC\C(C)=C/C(=O)OC1C2C(C(CC(OC(=O)\C=C(/C)CC)C2=C)C(C)C)\C(=C\C)C1=O	InChI=1S/C27H38O5/c1-9-16(6)12-22(28)31-21-14-20(15(4)5)25-19(11-3)26(30)27(24(25)18(21)8)32-23(29)13-17(7)10-2/h11-13,15,20-21,24-25,27H,8-10,14H2,1-7H3/b16-12+,17-13-,19-11-	
HMDB:HMDB0034066	29-Methylisofucosterol	CC\C=C(\CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C30H50O/c1-7-8-22(20(2)3)10-9-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h8,11,20-21,24-28,31H,7,9-10,12-19H2,1-6H3/b22-8-	
HMDB:HMDB0034067	Maclurin 3-C-(2''-galloyl-6''-p-hydroxybenzoyl-glucoside)	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC1COC(=O)C1=CC=C(O)C=C1)C1=C(O)C=C(O)C(C(=O)C2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C33H28O17/c34-15-4-1-12(2-5-15)32(46)48-11-22-27(43)29(45)31(50-33(47)14-8-20(39)26(42)21(40)9-14)30(49-22)24-19(38)10-18(37)23(28(24)44)25(41)13-3-6-16(35)17(36)7-13/h1-10,22,27,29-31,34-40,42-45H,11H2	
HMDB:HMDB0034068	Maclurin 3-C-(2''-p-hydroxybenzoyl-6''-galloyl-glucoside)	OC1C(O)C(OC(=O)C2=CC=C(O)C=C2)C(OC1COC(=O)C1=CC(O)=C(O)C(O)=C1)C1=C(O)C=C(O)C(C(=O)C2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C33H28O17/c34-15-4-1-12(2-5-15)33(47)50-31-29(45)27(43)22(11-48-32(46)14-8-20(39)26(42)21(40)9-14)49-30(31)24-19(38)10-18(37)23(28(24)44)25(41)13-3-6-16(35)17(36)7-13/h1-10,22,27,29-31,34-40,42-45H,11H2	
HMDB:HMDB0034069	cis-Sinapic acid	COC1=CC(\C=C/C(O)=O)=CC(OC)=C1O	InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3-	
HMDB:HMDB0034070	Sinigrin	OC[C@H]1O[C@@H](S\C(=N\OS(O)(=O)=O)CC=C)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C10H17NO9S2/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18)/b11-6+/t5-,7-,8+,9-,10+/m1/s1	
HMDB:HMDB0034071	Progoitrin	OCC1OC(S\C(CC(O)C=C)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20)/b12-7+	
HMDB:HMDB0034072	Gentianose	OCC1OC(CO)(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C1O	InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2	
HMDB:HMDB0034073	Vicine	NC1=NC(O)=C(OC2OC(CO)C(O)C(O)C2O)C(N)=N1	InChI=1S/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)	
HMDB:HMDB0034074	5-Oxooctadecanoic acid	CCCCCCCCCCCCCC(=O)CCCC(O)=O	InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h2-16H2,1H3,(H,20,21)	
HMDB:HMDB0034075	Austalide C	COC1=C2C(=O)OCC2=C(C)C2=C1CC1C(C)(CC(OC(C)=O)C34OC(CC(OC(C)=O)C13C)(OC)OC4(C)C)O2	InChI=1S/C30H38O11/c1-14-18-13-36-25(33)22(18)24(34-8)17-10-19-27(6,39-23(14)17)11-21(38-16(3)32)30-26(4,5)40-29(35-9,41-30)12-20(28(19,30)7)37-15(2)31/h19-21H,10-13H2,1-9H3	
HMDB:HMDB0034076	Austalide E	COC1=C2C(=O)OCC2=C(C)C2=C1CC1C(C)(CC(OC(C)=O)C34OC(CC(O)C13C)(OC)OC4(C)C)O2	InChI=1S/C28H36O10/c1-13-16-12-34-23(31)20(16)22(32-7)15-9-17-25(5,36-21(13)15)11-19(35-14(2)29)28-24(3,4)37-27(33-8,38-28)10-18(30)26(17,28)6/h17-19,30H,9-12H2,1-8H3	
HMDB:HMDB0034077	Withaperuvin C	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CCC2(O)C3CC(O)C4=CC=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H38O7/c1-15-13-22(35-23(31)16(15)2)26(5,32)28(34)12-11-27(33)19-14-20(29)18-7-6-8-21(30)25(18,4)17(19)9-10-24(27,28)3/h6-8,17,19-20,22,29,32-34H,9-14H2,1-5H3	
HMDB:HMDB0034078	22-Dehydroclerosterol	CCC(\C=C\C(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)C(C)=C	InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,20-21,23-27,30H,2,7,11-18H2,1,3-6H3/b9-8+	
HMDB:HMDB0034079	Homodolichosterone	C\C=C(/C(C)C)C(O)C(O)C(C)C1CCC2C3CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C29H48O5/c1-7-17(15(2)3)27(34)26(33)16(4)19-8-9-20-18-12-23(30)22-13-24(31)25(32)14-29(22,6)21(18)10-11-28(19,20)5/h7,15-16,18-22,24-27,31-34H,8-14H2,1-6H3/b17-7+	
HMDB:HMDB0034080	3-Methyl-1,2-cyclohexanedione	CC1CCCC(=O)C1=O	InChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h5H,2-4H2,1H3	
HMDB:HMDB0034081	Brassinolide	[H][C@@]12CC[C@H]([C@H](C)[C@@H](O)[C@H](O)[C@H](C)C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])COC(=O)[C@@]2([H])C[C@H](O)[C@H](O)C[C@]12C	InChI=1S/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3/t15-,16+,17+,18-,19+,20+,21-,22+,23-,24-,25-,27-,28-/m1/s1	
HMDB:HMDB0034082	Capsicoside A	CC(CCC1(O)OC2CC3C4CCC5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C(O)C6O)C(O)CC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C63H106O35/c1-21(20-86-55-46(80)42(76)37(71)30(14-64)88-55)7-10-63(85)22(2)36-29(98-63)12-26-24-6-5-23-11-28(27(70)13-62(23,4)25(24)8-9-61(26,36)3)87-56-49(83)45(79)51(35(19-69)93-56)94-60-54(53(41(75)34(18-68)92-60)96-58-48(82)44(78)39(73)32(16-66)90-58)97-59-50(84)52(40(74)33(17-67)91-59)95-57-47(81)43(77)38(72)31(15-65)89-57/h21-60,64-85H,5-20H2,1-4H3	
HMDB:HMDB0034083	Tomatoside A	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C51H86O24/c1-20(19-67-45-40(63)36(59)33(56)28(15-52)69-45)7-12-51(66)21(2)32-27(75-51)14-26-24-6-5-22-13-23(8-10-49(22,3)25(24)9-11-50(26,32)4)68-46-42(65)39(62)43(31(18-55)72-46)73-48-44(38(61)35(58)30(17-54)71-48)74-47-41(64)37(60)34(57)29(16-53)70-47/h20-48,52-66H,5-19H2,1-4H3	
HMDB:HMDB0034084	Canesceol	CC1OC(OC2CCC3(CO)C4C(O)CC5(C)C(CCC5(O)C4CCC3(O)C2)C2=CC(=O)OC2)C(O)C(O)C1O	InChI=1S/C29H44O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)21-18(4-7-28(27,36)10-16)29(37)8-5-17(15-9-20(32)38-12-15)26(29,2)11-19(21)31/h9,14,16-19,21-25,30-31,33-37H,3-8,10-13H2,1-2H3	
HMDB:HMDB0034085	(3R)-3,4-Dihydroxy-3-(hydroxymethyl)butanenitrile 4-glucoside	OCC1OC(OCC(O)(CO)CC#N)C(O)C(O)C1O	InChI=1S/C11H19NO8/c12-2-1-11(18,4-14)5-19-10-9(17)8(16)7(15)6(3-13)20-10/h6-10,13-18H,1,3-5H2	
HMDB:HMDB0034086	Dolicholide	CC(C)C(=C)C(O)C(O)C(C)C1CCC2C3COC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H46O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14,16-25,29-32H,3,7-13H2,1-2,4-6H3	
HMDB:HMDB0034087	Glyceollin II	CC1(C)OC2=CC3=C(C=C2C=C1)C1OC2=C(C=CC(O)=C2)C1(O)CO3	InChI=1S/C20H18O5/c1-19(2)6-5-11-7-13-16(9-15(11)25-19)23-10-20(22)14-4-3-12(21)8-17(14)24-18(13)20/h3-9,18,21-22H,10H2,1-2H3	
HMDB:HMDB0034088	beta-Sitosterol palmitate	CCCCCCCCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(CC)C(C)C	InChI=1S/C45H80O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h25,34-36,38-42H,8-24,26-33H2,1-7H3	
HMDB:HMDB0034089	Sitoindoside II	CCCCCCCC\C=C\CCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCC(CC)C(C)C)C(O)C(O)C1O	InChI=1S/C53H92O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h16-17,27,37-39,41-46,48-51,55-57H,8-15,18-26,28-36H2,1-7H3/b17-16+	
HMDB:HMDB0034090	(R)-Humulone	CC(C)CC(=O)C1=C(O)C(O)(CC=C(C)C)C(O)=C(CC=C(C)C)C1=O	InChI=1S/C21H30O5/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4/h7,9,14,24-26H,8,10-11H2,1-6H3	
HMDB:HMDB0034091	Ponasteroside A	[H][C@@]1(CC[C@@]2(O)C3=CC(=O)[C@]4([H])C[C@@H](O[C@]5([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)C[C@]4(C)[C@@]3([H])CC[C@]12C)[C@@](C)(O)[C@H](O)CCC(C)C	InChI=1S/C33H54O11/c1-16(2)6-7-25(37)32(5,41)24-9-11-33(42)18-12-20(35)19-13-22(43-29-28(40)27(39)26(38)23(15-34)44-29)21(36)14-30(19,3)17(18)8-10-31(24,33)4/h12,16-17,19,21-29,34,36-42H,6-11,13-15H2,1-5H3/t17-,19-,21-,22+,23+,24-,25+,26+,27-,28+,29+,30+,31+,32+,33+/m0/s1	
HMDB:HMDB0034092	Physalin F	CC12OC(=O)C3(O)CCC4C(CC5OC55CC=CC(=O)C45C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5	InChI=1S/C28H30O10/c1-22-10-17-24(3)28-18(22)19(30)27(38-28,34-11-14(22)20(31)35-17)13-9-16-26(36-16)7-4-5-15(29)23(26,2)12(13)6-8-25(28,33)21(32)37-24/h4-5,12-14,16-18,33H,6-11H2,1-3H3	
HMDB:HMDB0034093	Physalin H	CC12OC(=O)C3(O)CCC4C(CC(O)C5(Cl)CC=CC(=O)C45C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5	InChI=1S/C28H31ClO10/c1-22-10-17-24(3)28-18(22)19(32)27(39-28,36-11-14(22)20(33)37-17)13-9-16(31)25(29)7-4-5-15(30)23(25,2)12(13)6-8-26(28,35)21(34)38-24/h4-5,12-14,16-18,31,35H,6-11H2,1-3H3	
HMDB:HMDB0034094	Physalin C	CC12OC(=O)C3(O)CCC4C(CC=C5CC=CC(=O)C45C)C4(O)OC13C(C4=O)C1(C)CC2OC(=O)C1=C	InChI=1S/C28H30O9/c1-13-21(31)35-18-12-23(13,2)19-20(30)27(34)16-9-8-14-6-5-7-17(29)24(14,3)15(16)10-11-26(33)22(32)36-25(18,4)28(19,26)37-27/h5,7-8,15-16,18-19,33-34H,1,6,9-12H2,2-4H3	
HMDB:HMDB0034095	Gambogic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C(O)=C1C(=O)C3=CC4CC5C(C)(C)OC(C\C=C(\C)C(O)=O)(C4=O)C35OC1=C2CC=C(C)C	InChI=1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-	
HMDB:HMDB0034096	Mammea B/BD	CCCC1=CC(=O)OC2=C1C(O)=C(CC=C(C)C)C(O)=C2C(=O)C(C)C	InChI=1S/C21H26O5/c1-6-7-13-10-15(22)26-21-16(13)19(24)14(9-8-11(2)3)20(25)17(21)18(23)12(4)5/h8,10,12,24-25H,6-7,9H2,1-5H3	
HMDB:HMDB0034097	Bicornin	OC1=CC(=CC(O)=C1O)C(=O)OC1OC2COC(=O)C3=C(OC4=C(O)C5=C(C=C4O)C(=O)OC4=C5C(=CC(O)=C4O)C(=O)OC2C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=C(O)C(O)=C3	InChI=1S/C48H32O30/c49-17-1-11(2-18(50)29(17)58)42(65)76-40-38-26(72-48(78-44(67)13-5-21(53)31(60)22(54)6-13)41(40)77-43(66)12-3-19(51)30(59)20(52)4-12)10-71-45(68)16-9-23(55)32(61)35(64)36(16)73-37-25(57)8-14-27(34(37)63)28-15(47(70)74-38)7-24(56)33(62)39(28)75-46(14)69/h1-9,26,38,40-41,48-64H,10H2	
HMDB:HMDB0034098	Kuwanol C	CC(C)=CCCC1(C)OC2=CC3=C(C(=O)CC(O3)C3=C(O)C=C(O)C=C3)C(O)=C2C=C1	InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-21(31-25)13-22-23(24(17)29)19(28)12-20(30-22)16-7-6-15(26)11-18(16)27/h5-8,10-11,13,20,26-27,29H,4,9,12H2,1-3H3	
HMDB:HMDB0034099	(2E,4E)-2,7-Dimethyl-2,4-octadienedioic acid	CC(C\C=C\C=C(/C)C(O)=O)C(O)=O	InChI=1S/C10H14O4/c1-7(9(11)12)5-3-4-6-8(2)10(13)14/h3-5,8H,6H2,1-2H3,(H,11,12)(H,13,14)/b4-3+,7-5+	
HMDB:HMDB0034100	Dianhydroaurasperone C	COC1=CC2=C(C(O)=C3C(=O)C=C(C)OC3=C2C2=C(O)C=C3C=C4OC(C)=CC(=O)C4=C(O)C3=C2OC)C(OC)=C1	InChI=1S/C31H24O10/c1-12-6-17(32)25-21(40-12)9-14-8-19(34)26(30(39-5)22(14)28(25)35)24-16-10-15(37-3)11-20(38-4)23(16)29(36)27-18(33)7-13(2)41-31(24)27/h6-11,34-36H,1-5H3	
HMDB:HMDB0034101	Adouetine Y	CCC(C)C1NC(=O)C(NC(=O)C(CC2=CC=CC=C2)N(C)C)C(OC2=CC=C(C=C2)\C=C/NC1=O)C1=CC=CC=C1	InChI=1S/C34H40N4O4/c1-5-23(2)29-33(40)35-21-20-24-16-18-27(19-17-24)42-31(26-14-10-7-11-15-26)30(34(41)36-29)37-32(39)28(38(3)4)22-25-12-8-6-9-13-25/h6-21,23,28-31H,5,22H2,1-4H3,(H,35,40)(H,36,41)(H,37,39)/b21-20-	
HMDB:HMDB0034102	N-Nitrosotomatidine	CC1C2C(CC3C4CCC5CC(O)CCC5(C)C4CCC23C)OC11CCC(C)CN1N=O	InChI=1S/C27H44N2O3/c1-16-7-12-27(29(15-16)28-31)17(2)24-23(32-27)14-22-20-6-5-18-13-19(30)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,30H,5-15H2,1-4H3	
HMDB:HMDB0034103	Tomatine	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CN1	InChI=1S/C50H83NO21/c1-20-7-12-50(51-15-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(63)37(60)41(31(18-54)68-45)69-47-43(71-46-39(62)36(59)34(57)29(16-52)66-46)42(35(58)30(17-53)67-47)70-44-38(61)33(56)27(55)19-64-44/h20-47,51-63H,5-19H2,1-4H3	
HMDB:HMDB0034104	Neferine	COC1=CC=C(CC2N(C)CCC3=CC(OC)=C(OC4=C(O)C=CC(CC5N(C)CCC6=CC(OC)=C(OC)C=C56)=C4)C=C23)C=C1	InChI=1S/C38H44N2O6/c1-39-15-14-27-21-36(44-5)38(23-30(27)31(39)17-24-7-10-28(42-3)11-8-24)46-34-19-25(9-12-33(34)41)18-32-29-22-37(45-6)35(43-4)20-26(29)13-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3	
HMDB:HMDB0034105	Glycinol	OC1=CC2=C(C=C1)C1(O)COC3=C(C=CC(O)=C3)C1O2	InChI=1S/C15H12O5/c16-8-1-3-10-12(5-8)19-7-15(18)11-4-2-9(17)6-13(11)20-14(10)15/h1-6,14,16-18H,7H2	
HMDB:HMDB0034106	Methyl isothiocyanate	CN=C=S	InChI=1S/C2H3NS/c1-3-2-4/h1H3	
HMDB:HMDB0034107	Chavicol	OC1=CC=C(CC=C)C=C1	InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2	
HMDB:HMDB0034108	Tylosin	CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(OC3CC(C)(O)C(O)C(C)O3)C(C2O)N(C)C)C(CC=O)CC(C)C(=O)\C=C\C(\C)=C\C1COC1OC(C)C(O)C(OC)C1OC	InChI=1S/C46H77NO17/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3/b15-14+,23-18+	
HMDB:HMDB0034109	Frenolicin B	CCCC1OC2CC(=O)OC2C2=C1C(=O)C1=C(C=CC=C1O)C2=O	InChI=1S/C18H16O6/c1-2-4-10-14-15(18-11(23-10)7-12(20)24-18)16(21)8-5-3-6-9(19)13(8)17(14)22/h3,5-6,10-11,18-19H,2,4,7H2,1H3	
HMDB:HMDB0034110	Murrayacine	CC1(C)OC2=C(C=O)C=C3C(NC4=CC=CC=C34)=C2C=C1	InChI=1S/C18H15NO2/c1-18(2)8-7-13-16-14(9-11(10-20)17(13)21-18)12-5-3-4-6-15(12)19-16/h3-10,19H,1-2H3	
HMDB:HMDB0034111	Glyceofuran	CC(C)(O)C1=CC2=CC3=C(OCC4(O)C3OC3=C4C=CC(O)=C3)C=C2O1	InChI=1S/C20H18O6/c1-19(2,22)17-6-10-5-12-15(8-14(10)25-17)24-9-20(23)13-4-3-11(21)7-16(13)26-18(12)20/h3-8,18,21-23H,9H2,1-2H3	
HMDB:HMDB0034112	9-O-Methylglyceofuran	COC1=CC2=C(C=C1)C1(O)COC3=C(C=C4C=C(OC4=C3)C(C)(C)O)C1O2	InChI=1S/C21H20O6/c1-20(2,22)18-7-11-6-13-16(9-15(11)26-18)25-10-21(23)14-5-4-12(24-3)8-17(14)27-19(13)21/h4-9,19,22-23H,10H2,1-3H3	
HMDB:HMDB0034113	3,4-Hexahydroxydiphenoylarabinose	OC1OCC2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC2C1O	InChI=1S/C19H16O13/c20-6-1-4-9(13(24)11(6)22)10-5(2-7(21)12(23)14(10)25)18(28)32-16-8(31-17(4)27)3-30-19(29)15(16)26/h1-2,8,15-16,19-26,29H,3H2	
HMDB:HMDB0034114	6alpha-Hydroxyisomedicarpin	COC1=CC2=C(C=C1)C1OC3=C(C=CC(O)=C3)C1(O)CO2	InChI=1S/C16H14O5/c1-19-10-3-4-11-13(7-10)20-8-16(18)12-5-2-9(17)6-14(12)21-15(11)16/h2-7,15,17-18H,8H2,1H3	
HMDB:HMDB0034115	6alpha-Hydroxymedicarpin	COC1=CC2=C(C=C1)C1(O)COC3=C(C=CC(O)=C3)C1O2	InChI=1S/C16H14O5/c1-19-10-3-5-12-14(7-10)21-15-11-4-2-9(17)6-13(11)20-8-16(12,15)18/h2-7,15,17-18H,8H2,1H3	
HMDB:HMDB0034116	Homopisatin	COC1=CC2=C(C=C1)C1(O)COC3=C(C=CC(OC)=C3)C1O2	InChI=1S/C17H16O5/c1-19-10-3-5-12-14(7-10)21-9-17(18)13-6-4-11(20-2)8-15(13)22-16(12)17/h3-8,16,18H,9H2,1-2H3	
HMDB:HMDB0034117	(E)-4'-Methylresveratrol 3-glucoside	COC1=CC=C(\C=C/C2=CC(O)=CC(OC3OC(CO)C(O)C(O)C3O)=C2)C=C1	InChI=1S/C21H24O8/c1-27-15-6-4-12(5-7-15)2-3-13-8-14(23)10-16(9-13)28-21-20(26)19(25)18(24)17(11-22)29-21/h2-10,17-26H,11H2,1H3/b3-2-	
HMDB:HMDB0034118	(Z)-Resveratrol	[H]\C(=C(/[H])C1=CC(O)=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-	
HMDB:HMDB0034119	Sesamolin	C1OC2=C(O1)C=C(OC1OCC3C1COC3C1=CC3=C(OCO3)C=C1)C=C2	InChI=1S/C20H18O7/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)27-12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2	
HMDB:HMDB0034120	Lusitanicoside	CC1OC(OCC2OC(OC3=CC=C(CC=C)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C21H30O10/c1-3-4-11-5-7-12(8-6-11)30-21-19(27)17(25)15(23)13(31-21)9-28-20-18(26)16(24)14(22)10(2)29-20/h3,5-8,10,13-27H,1,4,9H2,2H3	
HMDB:HMDB0034121	1-Methoxy-4-(2-propenyl)benzene	COC1=CC=C(CC=C)C=C1	InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3,5-8H,1,4H2,2H3	
HMDB:HMDB0034122	Aceteugenol	COC1=C(OC(C)=O)C=CC(CC=C)=C1	InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3	
HMDB:HMDB0034123	Eugenyl isovalerate	COC1=C(OC(=O)CC(C)C)C=CC(CC=C)=C1	InChI=1S/C15H20O3/c1-5-6-12-7-8-13(14(10-12)17-4)18-15(16)9-11(2)3/h5,7-8,10-11H,1,6,9H2,2-4H3	
HMDB:HMDB0034124	Fonsecin	COC1=C2C(O)=C3C(=O)CC(C)(O)OC3=CC2=CC(O)=C1	InChI=1S/C15H14O6/c1-15(19)6-9(17)13-11(21-15)4-7-3-8(16)5-10(20-2)12(7)14(13)18/h3-5,16,18-19H,6H2,1-2H3	
HMDB:HMDB0034125	Licoisoflavone A	CC(C)=CCC1=C(O)C(=CC=C1O)C1=COC2=C(C(O)=CC(O)=C2)C1=O	InChI=1S/C20H18O6/c1-10(2)3-4-13-15(22)6-5-12(19(13)24)14-9-26-17-8-11(21)7-16(23)18(17)20(14)25/h3,5-9,21-24H,4H2,1-2H3	
HMDB:HMDB0034126	Gyrocyanin	OC1=C(C(=O)C(C1=O)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C17H12O5/c18-11-5-1-9(2-6-11)13-15(20)14(17(22)16(13)21)10-3-7-12(19)8-4-10/h1-8,13,18-19,22H	
HMDB:HMDB0034127	Prunetin	COC1=CC2=C(C(O)=C1)C(=O)C(=CO2)C1=CC=C(O)C=C1	InChI=1S/C16H12O5/c1-20-11-6-13(18)15-14(7-11)21-8-12(16(15)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3	
HMDB:HMDB0034128	Isopropyl nonanoate	CCCCCCCCC(=O)OC(C)C	InChI=1S/C12H24O2/c1-4-5-6-7-8-9-10-12(13)14-11(2)3/h11H,4-10H2,1-3H3	
HMDB:HMDB0034129	Dehydroneotenone	COC1=CC2=C(OCO2)C=C1C1=COC2=C(C=C3C=COC3=C2)C1=O	InChI=1S/C19H12O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-8H,9H2,1H3	
HMDB:HMDB0034130	Osthenol	CC(C)=CCC1=C(O)C=CC2=C1OC(=O)C=C2	InChI=1S/C14H14O3/c1-9(2)3-6-11-12(15)7-4-10-5-8-13(16)17-14(10)11/h3-5,7-8,15H,6H2,1-2H3	
HMDB:HMDB0034131	Nonyl octanoate	CCCCCCCCCOC(=O)CCCCCCC	InChI=1S/C17H34O2/c1-3-5-7-9-10-12-14-16-19-17(18)15-13-11-8-6-4-2/h3-16H2,1-2H3	
HMDB:HMDB0034132	Rutacultin	COC1=CC2=C(C=C1OC)C=C(C(=O)O2)C(C)(C)C=C	InChI=1S/C16H18O4/c1-6-16(2,3)11-7-10-8-13(18-4)14(19-5)9-12(10)20-15(11)17/h6-9H,1H2,2-5H3	
HMDB:HMDB0034133	3-(1,1-Dimethylallyl)scopoletin	COC1=CC2=C(OC(=O)C(=C2)C(C)(C)C=C)C=C1O	InChI=1S/C15H16O4/c1-5-15(2,3)10-6-9-7-13(18-4)11(16)8-12(9)19-14(10)17/h5-8,16H,1H2,2-4H3	
HMDB:HMDB0034134	Octyl propanoate	CCCCCCCCOC(=O)CC	InChI=1S/C11H22O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h3-10H2,1-2H3	
HMDB:HMDB0034135	Isoeugenol acetate	COC1=C(OC(C)=O)C=CC(\C=C/C)=C1	InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4-8H,1-3H3/b5-4-	
HMDB:HMDB0034136	Octyl butanoate	CCCCCCCCOC(=O)CCC	InChI=1S/C12H24O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h3-11H2,1-2H3	
HMDB:HMDB0034137	Octyl 2-methylpropanoate	CCCCCCCCOC(=O)C(C)C	InChI=1S/C12H24O2/c1-4-5-6-7-8-9-10-14-12(13)11(2)3/h11H,4-10H2,1-3H3	
HMDB:HMDB0034138	Repensol	OC1=CC2=C(C=C1)C1=C(C3=C(O)C=C(O)C=C3O1)C(=O)O2	InChI=1S/C15H8O6/c16-6-1-2-8-10(4-6)21-15(19)13-12-9(18)3-7(17)5-11(12)20-14(8)13/h1-5,16-18H	
HMDB:HMDB0034139	Trifoliol	COC1=CC(O)=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C16H10O6/c1-20-8-5-10(18)13-12(6-8)21-15-9-3-2-7(17)4-11(9)22-16(19)14(13)15/h2-6,17-18H,1H3	
HMDB:HMDB0034140	Octyl 3-methylbutanoate	CCCCCCCCOC(=O)CC(C)C	InChI=1S/C13H26O2/c1-4-5-6-7-8-9-10-15-13(14)11-12(2)3/h12H,4-11H2,1-3H3	
HMDB:HMDB0034141	12alpha-Hydroxyerosone	COC1=C(OC)C=C2C(OCC3OC4=C(C=C5C=COC5=C4)C(=O)C23O)=C1	InChI=1S/C20H16O7/c1-23-16-6-12-15(8-17(16)24-2)26-9-18-20(12,22)19(21)11-5-10-3-4-25-13(10)7-14(11)27-18/h3-8,18,22H,9H2,1-2H3	
HMDB:HMDB0034142	5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-pentyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one	CCCCCC1=CC(=O)OC2=C3C=CC(C)(C)OC3=C(C(=O)CC(C)C)C(O)=C12	InChI=1S/C24H30O5/c1-6-7-8-9-15-13-18(26)28-22-16-10-11-24(4,5)29-23(16)20(21(27)19(15)22)17(25)12-14(2)3/h10-11,13-14,27H,6-9,12H2,1-5H3	
HMDB:HMDB0034143	Albanin B	CC(C)=CCC1=C(OC2=C(C(O)=CC3=C2C=CC(C)(CO)O3)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H24O7/c1-13(2)4-6-17-22(30)21-19(29)11-20-16(8-9-25(3,12-26)32-20)24(21)31-23(17)15-7-5-14(27)10-18(15)28/h4-5,7-11,26-29H,6,12H2,1-3H3	
HMDB:HMDB0034144	Yangonin	COC1=CC=C(\C=C\C2=CC(OC)=CC(=O)O2)C=C1	InChI=1S/C15H14O4/c1-17-12-6-3-11(4-7-12)5-8-13-9-14(18-2)10-15(16)19-13/h3-10H,1-2H3/b8-5+	
HMDB:HMDB0034145	(-)-cis-Rotenolone	[H][C@@]12COC3=C(C=C(OC)C(OC)=C3)[C@]1(O)C(=O)C1=CC=C3O[C@H](CC3=C1O2)C(C)=C	InChI=1S/C23H22O7/c1-11(2)16-7-13-15(29-16)6-5-12-21(13)30-20-10-28-17-9-19(27-4)18(26-3)8-14(17)23(20,25)22(12)24/h5-6,8-9,16,20,25H,1,7,10H2,2-4H3/t16-,20-,23-/m1/s1	
HMDB:HMDB0034146	Octadecanamide	CCCCCCCCCCCCCCCCCC(N)=O	InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)	
HMDB:HMDB0034147	Monardaein	OC1C(COC(=O)\C=C/C2=CC=C(O)C=C2)OC(OC2=CC3=C(OC4OC(COC(=O)CC(O)=O)C(OC(=O)CC(O)=O)C(O)C4O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C42H40O23/c43-20-6-1-18(2-7-20)3-10-31(50)58-16-27-34(53)35(54)37(56)41(63-27)62-26-13-23-24(60-39(26)19-4-8-21(44)9-5-19)11-22(45)12-25(23)61-42-38(57)36(55)40(65-33(52)15-30(48)49)28(64-42)17-59-32(51)14-29(46)47/h1-13,27-28,34-38,40-42,53-57H,14-17H2,(H4-,43,44,45,46,47,48,49,50)/p+1	
HMDB:HMDB0034148	2-Tridecanone	CCCCCCCCCCCC(C)=O	InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h3-12H2,1-2H3	
HMDB:HMDB0034149	Prunitrin	COC1=CC(O)=C2C(=O)C(=COC2=C1)C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C22H22O10/c1-29-12-6-14(24)17-15(7-12)30-9-13(18(17)25)10-2-4-11(5-3-10)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3	
HMDB:HMDB0034150	Cernuine	OC1=CC(O)=C2C(=O)\C(OC2=C1)=C/C1=CC(O)=C(O)C=C1	InChI=1S/C15H10O6/c16-8-5-11(19)14-12(6-8)21-13(15(14)20)4-7-1-2-9(17)10(18)3-7/h1-6,16-19H/b13-4+	
HMDB:HMDB0034151	1,1-Dimethoxynonane	CCCCCCCCC(OC)OC	InChI=1S/C11H24O2/c1-4-5-6-7-8-9-10-11(12-2)13-3/h11H,4-10H2,1-3H3	
HMDB:HMDB0034152	1-Nonen-3-ol	CCCCCCC(O)C=C	InChI=1S/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3	
HMDB:HMDB0034153	Ethyl tetradecanoate	CCCCCCCCCCCCCC(=O)OCC	InChI=1S/C16H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h3-15H2,1-2H3	
HMDB:HMDB0034154	Methyl stearate	CCCCCCCCCCCCCCCCCC(=O)OC	InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3	
HMDB:HMDB0034155	Thiourea	NC(N)=S	InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)	
HMDB:HMDB0034156	Ethyl stearate	CCCCCCCCCCCCCCCCCC(=O)OCC	InChI=1S/C20H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h3-19H2,1-2H3	
HMDB:HMDB0034157	2-Hydroxybenzaldehyde O-[xylosyl-(1->6)-glucoside]	OC1COC(OCC2OC(OC3=CC=CC=C3C=O)C(O)C(O)C2O)C(O)C1O	InChI=1S/C18H24O11/c19-5-8-3-1-2-4-10(8)28-18-16(25)14(23)13(22)11(29-18)7-27-17-15(24)12(21)9(20)6-26-17/h1-5,9,11-18,20-25H,6-7H2	
HMDB:HMDB0034158	2,6-Dimethoxyphenol	COC1=CC=CC(OC)=C1O	InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3	
HMDB:HMDB0034159	Acetyl tributyl citrate	CCCCOC(=O)CC(CC(=O)OCCCC)(OC(C)=O)C(=O)OCCCC	InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3	
HMDB:HMDB0034160	(±)-Citronellyl acetate	CC(CCOC(C)=O)CCC=C(C)C	InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3	
HMDB:HMDB0034161	2-Methylpropyl butanoate	CCCC(=O)OCC(C)C	InChI=1S/C8H16O2/c1-4-5-8(9)10-6-7(2)3/h7H,4-6H2,1-3H3	
HMDB:HMDB0034162	Pentyl butanoate	CCCCCOC(=O)CCC	InChI=1S/C9H18O2/c1-3-5-6-8-11-9(10)7-4-2/h3-8H2,1-2H3	
HMDB:HMDB0034163	3-Methylbutyl formate	CC(C)CCOC=O	InChI=1S/C6H12O2/c1-6(2)3-4-8-5-7/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0034164	3-Methylbutyl propanoate	CCC(=O)OCCC(C)C	InChI=1S/C8H16O2/c1-4-8(9)10-6-5-7(2)3/h7H,4-6H2,1-3H3	
HMDB:HMDB0034165	Propyl hexanoate	CCCCCC(=O)OCCC	InChI=1S/C9H18O2/c1-3-5-6-7-9(10)11-8-4-2/h3-8H2,1-2H3	
HMDB:HMDB0034166	2-Methylbutyl acetate	CCC(C)COC(C)=O	InChI=1S/C7H14O2/c1-4-6(2)5-9-7(3)8/h6H,4-5H2,1-3H3	
HMDB:HMDB0034167	Falcarindiol 3-acetate	CCCCCCC\C=C\C(O)C#CC#CC(OC(C)=O)C=C	InChI=1S/C19H26O3/c1-4-6-7-8-9-10-11-14-18(21)15-12-13-16-19(5-2)22-17(3)20/h5,11,14,18-19,21H,2,4,6-10H2,1,3H3/b14-11+	
HMDB:HMDB0034168	Toluene	CC1=CC=CC=C1	InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3	
HMDB:HMDB0034169	Methyl N-methylanthranilate	CNC1=CC=CC=C1C(=O)OC	InChI=1S/C9H11NO2/c1-10-8-6-4-3-5-7(8)9(11)12-2/h3-6,10H,1-2H3	
HMDB:HMDB0034170	2-Hydroxybenzaldehyde	OC1=CC=CC=C1C=O	InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H	
HMDB:HMDB0034171	Benzeneacetonitrile	N#CCC1=CC=CC=C1	InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2	
HMDB:HMDB0034172	Methyl 2-hydroxybenzoate	COC(=O)C1=CC=CC=C1O	InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3	
HMDB:HMDB0034173	Phaseollin	CC1(C)OC2=C(C=C1)C1=C(C=C2)C2COC3=C(C=CC(O)=C3)C2O1	InChI=1S/C20H18O4/c1-20(2)8-7-14-16(24-20)6-5-12-15-10-22-17-9-11(21)3-4-13(17)19(15)23-18(12)14/h3-9,15,19,21H,10H2,1-2H3	
HMDB:HMDB0034174	(E)-Urocanic acid	OC(=O)\C=C/C1=CN=CN1	InChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)/b2-1-	
HMDB:HMDB0034175	2-Aminoquinoline	NC1=NC2=C(C=CC=C2)C=C1	InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)	
HMDB:HMDB0034176	Pyrazine	C1=CN=CC=N1	InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H	
HMDB:HMDB0034177	(S)-4-(4-Methylphenyl)-2-pentanone	CC(CC(C)=O)C1=CC=C(C)C=C1	InChI=1S/C12H16O/c1-9-4-6-12(7-5-9)10(2)8-11(3)13/h4-7,10H,8H2,1-3H3	
HMDB:HMDB0034178	Guaiacin	COC1=C(O)C=C2C(C(C)C(C)CC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C20H24O4/c1-11-7-14-9-19(24-4)17(22)10-15(14)20(12(11)2)13-5-6-16(21)18(8-13)23-3/h5-6,8-12,20-22H,7H2,1-4H3	
HMDB:HMDB0034179	Malabaricano	COC1=C(O)C=CC(=C1)C1OC(C(C)C1C)C1=CC(OC)=C(O)C=C1	InChI=1S/C20H24O5/c1-11-12(2)20(14-6-8-16(22)18(10-14)24-4)25-19(11)13-5-7-15(21)17(9-13)23-3/h5-12,19-22H,1-4H3	
HMDB:HMDB0034180	Protohypericin	CC1=CC2=C(C(O)=C1)C(=O)C1=C(O)C=C(O)C3=C4C(O)=CC(O)=C5C(=O)C6=C(C=C(C)C=C6O)C(C2=C13)=C45	InChI=1S/C30H18O8/c1-9-3-11-19(13(31)5-9)29(37)25-17(35)7-15(33)23-24-16(34)8-18(36)26-28(24)22(21(11)27(23)25)12-4-10(2)6-14(32)20(12)30(26)38/h3-8,31-36H,1-2H3	
HMDB:HMDB0034181	3-Methylcyclopentadecanone	CC1CCCCCCCCCCCCC(=O)C1	InChI=1S/C16H30O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15H,2-14H2,1H3	
HMDB:HMDB0034182	1,5,8-Trihydroxy-3-methyl-2-prenylxanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(O)C=CC(O)=C1O2	InChI=1S/C19H18O6/c1-9(2)4-5-10-13(24-3)8-14-16(17(10)22)18(23)15-11(20)6-7-12(21)19(15)25-14/h4,6-8,20-22H,5H2,1-3H3	
HMDB:HMDB0034183	Licoricidin	COC1=C(CC=C(C)C)C(O)=CC2=C1CC(CO2)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C26H32O5/c1-15(2)6-8-19-22(27)11-10-18(25(19)29)17-12-21-24(31-14-17)13-23(28)20(26(21)30-5)9-7-16(3)4/h6-7,10-11,13,17,27-29H,8-9,12,14H2,1-5H3	
HMDB:HMDB0034184	Licorisoflavan A	COC1=CC2=C(CC(CO2)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C(OC)=C1CC=C(C)C	InChI=1S/C27H34O5/c1-16(2)7-9-20-23(28)12-11-19(26(20)29)18-13-22-25(32-15-18)14-24(30-5)21(27(22)31-6)10-8-17(3)4/h7-8,11-12,14,18,28-29H,9-10,13,15H2,1-6H3	
HMDB:HMDB0034185	Schottenol 3-glucoside	CCC(CCC(C)C1CCC2C3=CCC4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C(C)C	InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h11,20-24,26-33,36-39H,7-10,12-19H2,1-6H3	
HMDB:HMDB0034186	Morusignin B	CC(C)=CCC1=C(O)C2=C(OC3=C(O)C=CC(O)=C3C2=O)C=C1O	InChI=1S/C18H16O6/c1-8(2)3-4-9-12(21)7-13-15(16(9)22)17(23)14-10(19)5-6-11(20)18(14)24-13/h3,5-7,19-22H,4H2,1-2H3	
HMDB:HMDB0034187	Melongoside N	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H76O19/c1-19(18-58-40-37(55)34(52)31(49)27(15-46)60-40)7-12-45(57)20(2)30-26(64-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)59-42-39(36(54)33(51)29(17-48)62-42)63-41-38(56)35(53)32(50)28(16-47)61-41/h19-42,46-57H,5-18H2,1-4H3	
HMDB:HMDB0034188	(R)-Glabridin	CC1(C)OC2=C(C=C1)C1=C(CC(CO1)C1=C(O)C=C(O)C=C1)C=C2	InChI=1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3	
HMDB:HMDB0034189	Taccagenin	CC1C2C(CC3C4CC=C5CC(O)CCC5(C)C4CCC23C)OC11CCC(CO)(CO)O1	InChI=1S/C27H42O5/c1-16-23-22(31-27(16)11-10-26(14-28,15-29)32-27)13-21-19-5-4-17-12-18(30)6-8-24(17,2)20(19)7-9-25(21,23)3/h4,16,18-23,28-30H,5-15H2,1-3H3	
HMDB:HMDB0034190	(3beta,4alpha,5alpha,24(28)Z)-4,14-Dimethylstigmasta-9(11),24(28)-dien-3-ol	C\C=C(\CCC(C)C1CCC2(C)C3CCC4C(C)C(O)CCC4(C)C3=CCC12C)C(C)C	InChI=1S/C31H52O/c1-9-23(20(2)3)11-10-21(4)24-14-18-31(8)27-13-12-25-22(5)28(32)16-17-29(25,6)26(27)15-19-30(24,31)7/h9,15,20-22,24-25,27-28,32H,10-14,16-19H2,1-8H3/b23-9-	
HMDB:HMDB0034191	Withaperuvin B	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CCC2(O)C3CC(O)C4(O)C(O)C=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H40O9/c1-14-12-21(37-22(32)15(14)2)25(5,33)27(35)11-10-26(34)17-13-20(31)28(36)19(30)7-6-18(29)24(28,4)16(17)8-9-23(26,27)3/h6-7,16-17,19-21,30-31,33-36H,8-13H2,1-5H3	
HMDB:HMDB0034192	delta3,5-Deoxytigogenin	[H][C@@]1(C)CC[C@]2(O[C@H]3CC4C5CC=C6C=CCC[C@]6(C)C5CC[C@]4(C)[C@H]3[C@@H]2C)OC1	InChI=1S/C27H40O2/c1-17-10-14-27(28-16-17)18(2)24-23(29-27)15-22-20-9-8-19-7-5-6-12-25(19,3)21(20)11-13-26(22,24)4/h5,7-8,17-18,20-24H,6,9-16H2,1-4H3/t17-,18+,20?,21?,22?,23+,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0034193	24,25-Epoxywithanolide D	CC(O)(C1CCC2C3CC4OC44C(O)C=CC(=O)C4(C)C3CCC12C)C1CC2(C)OC2(C)C(=O)O1	InChI=1S/C28H38O7/c1-23-11-10-16-14(12-20-28(34-20)19(30)9-8-18(29)25(16,28)3)15(23)6-7-17(23)26(4,32)21-13-24(2)27(5,35-24)22(31)33-21/h8-9,14-17,19-21,30,32H,6-7,10-13H2,1-5H3	
HMDB:HMDB0034194	Jurubine	CC(CCC1(O)OC2CC3C4CCC5CC(N)CCC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C33H57NO8/c1-17(16-40-30-29(38)28(37)27(36)25(15-35)41-30)7-12-33(39)18(2)26-24(42-33)14-23-21-6-5-19-13-20(34)8-10-31(19,3)22(21)9-11-32(23,26)4/h17-30,35-39H,5-16,34H2,1-4H3	
HMDB:HMDB0034195	Convalloside	CC1OC(OC2CCC3(C=O)C4CCC5(C)C(CCC5(O)C4CCC3(O)C2)C2=CC(=O)OC2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C35H52O15/c1-16-29(50-31-27(42)25(40)24(39)22(13-36)49-31)26(41)28(43)30(47-16)48-18-3-8-33(15-37)20-4-7-32(2)19(17-11-23(38)46-14-17)6-10-35(32,45)21(20)5-9-34(33,44)12-18/h11,15-16,18-22,24-31,36,39-45H,3-10,12-14H2,1-2H3	
HMDB:HMDB0034196	(3beta,5alpha,22E,24S)-Stigmasta-7,22,25-trien-3-ol	CCC(\C=C\C(C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C)C(C)=C	InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,11,20-23,25-27,30H,2,7,10,12-18H2,1,3-6H3/b9-8+	
HMDB:HMDB0034197	Clerosterol	CCC(CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)C(C)=C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,20-21,23-27,30H,2,7-9,11-18H2,1,3-6H3	
HMDB:HMDB0034198	2-Methyl-1-propylamine	CC(C)CN	InChI=1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3	
HMDB:HMDB0034199	3beta-Ergosta-5,23-dien-3-ol	CC(C)C(\C)=C\C[C@@H](C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7,9,18,20,22-26,29H,8,10-17H2,1-6H3/b19-7+/t20-,22+,23?,24-,25?,26?,27+,28-/m1/s1	
HMDB:HMDB0034200	Physalolactone B	CC(=O)OC1CC(O)CC2=CCC3C4CCC(C(C)(O)C5CC(C)=C(C)C(=O)O5)C4(C)CCC3C12C	InChI=1S/C30H44O6/c1-16-13-26(36-27(33)17(16)2)30(6,34)24-10-9-22-21-8-7-19-14-20(32)15-25(35-18(3)31)29(19,5)23(21)11-12-28(22,24)4/h7,20-26,32,34H,8-15H2,1-6H3	
HMDB:HMDB0034201	Physalolactone B 3-glucoside	CC(=O)OC1CC(CC2=CCC3C4CCC(C(C)(O)C5CC(C)=C(C)C(=O)O5)C4(C)CCC3C12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H54O11/c1-17-13-28(47-32(42)18(17)2)36(6,43)26-10-9-23-22-8-7-20-14-21(45-33-31(41)30(40)29(39)25(16-37)46-33)15-27(44-19(3)38)35(20,5)24(22)11-12-34(23,26)4/h7,21-31,33,37,39-41,43H,8-16H2,1-6H3	
HMDB:HMDB0034202	alpha-Solanine	CC1C2CCC(C)CN2C2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C12)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(C)C(O)C(O)C1O	InChI=1S/C45H73NO15/c1-19-6-9-27-20(2)31-28(46(27)16-19)15-26-24-8-7-22-14-23(10-12-44(22,4)25(24)11-13-45(26,31)5)57-43-40(61-41-37(54)35(52)32(49)21(3)56-41)39(34(51)30(18-48)59-43)60-42-38(55)36(53)33(50)29(17-47)58-42/h7,19-21,23-43,47-55H,6,8-18H2,1-5H3	
HMDB:HMDB0034203	N-(2-Methylpropyl)acetamide	CC(C)CNC(C)=O	InChI=1S/C6H13NO/c1-5(2)4-7-6(3)8/h5H,4H2,1-3H3,(H,7,8)	
HMDB:HMDB0034204	Clerosterol 3-glucoside	CCC(CCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C(C)=C	InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,21-22,24-33,36-39H,2,7-9,11-19H2,1,3-6H3	
HMDB:HMDB0034205	Demissine	CC1C2CCC(C)CN2C2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C12)OC1OC(CO)C(OC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C50H83NO20/c1-20-5-8-27-21(2)33-28(51(27)15-20)14-26-24-7-6-22-13-23(9-11-49(22,3)25(24)10-12-50(26,33)4)65-46-41(63)38(60)42(32(18-54)68-46)69-48-44(71-47-40(62)37(59)35(57)30(16-52)66-47)43(36(58)31(17-53)67-48)70-45-39(61)34(56)29(55)19-64-45/h20-48,52-63H,5-19H2,1-4H3	
HMDB:HMDB0034206	Ethyl 4-methylphenoxyacetate	CCOC(=O)COC1=CC=C(C)C=C1	InChI=1S/C11H14O3/c1-3-13-11(12)8-14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3	
HMDB:HMDB0034207	6'-Apiosyllotaustralin	CCC(C)(OC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O)C#N	InChI=1S/C16H27NO10/c1-3-16(2,6-17)27-15-13(23)11(21)10(20)8(26-15)5-24-14-12(22)9(19)7(4-18)25-14/h7-15,18-23H,3-5H2,1-2H3	
HMDB:HMDB0034208	Pterolactam	COC1CCC(=O)N1	InChI=1S/C5H9NO2/c1-8-5-3-2-4(7)6-5/h5H,2-3H2,1H3,(H,6,7)	
HMDB:HMDB0034209	Cyclobrassinone	COC1=NC(=O)C2=C(NC3=C2C=CC=C3)S1	InChI=1S/C11H8N2O2S/c1-15-11-13-9(14)8-6-4-2-3-5-7(6)12-10(8)16-11/h2-5,12H,1H3	
HMDB:HMDB0034210	3-Nonyl-1H-pyrazole	CCCCCCCCCC1=NNC=C1	InChI=1S/C12H22N2/c1-2-3-4-5-6-7-8-9-12-10-11-13-14-12/h10-11H,2-9H2,1H3,(H,13,14)	
HMDB:HMDB0034211	Agavoside B	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C39H62O14/c1-17-7-10-39(48-16-17)18(2)28-24(53-39)12-23-21-6-5-19-11-20(8-9-37(19,3)22(21)13-27(42)38(23,28)4)49-35-33(47)31(45)34(26(15-41)51-35)52-36-32(46)30(44)29(43)25(14-40)50-36/h17-26,28-36,40-41,43-47H,5-16H2,1-4H3	
HMDB:HMDB0034212	(R)-Kawain	COC1=CC(=O)OC(C1)\C=C/C1=CC=CC=C1	InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7-	
HMDB:HMDB0034213	Kievitone	CC(C)=CCC1=C2OCC(C(=O)C2=C(O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H20O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-8,14,21-24H,5,9H2,1-2H3	
HMDB:HMDB0034214	5-Deoxykievitone	CC(C)=CCC1=C(O)C=CC2=C1OCC(C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H20O5/c1-11(2)3-5-14-17(22)8-7-15-19(24)16(10-25-20(14)15)13-6-4-12(21)9-18(13)23/h3-4,6-9,16,21-23H,5,10H2,1-2H3	
HMDB:HMDB0034215	Solacaproine	CCCCCC(=O)N(CCCCN(C)C)CCCCN(C)C	InChI=1S/C18H39N3O/c1-6-7-8-13-18(22)21(16-11-9-14-19(2)3)17-12-10-15-20(4)5/h6-17H2,1-5H3	
HMDB:HMDB0034216	Adouetine X	CCC(C)C1NC(=O)C(NC(=O)C(CC(C)C)N(C)C)C(OC2=CC=C(C=C2)\C=C/NC1=O)C(C)C	InChI=1S/C28H44N4O4/c1-9-19(6)23-27(34)29-15-14-20-10-12-21(13-11-20)36-25(18(4)5)24(28(35)30-23)31-26(33)22(32(7)8)16-17(2)3/h10-15,17-19,22-25H,9,16H2,1-8H3,(H,29,34)(H,30,35)(H,31,33)/b15-14-	
HMDB:HMDB0034217	Harmol	CC1=C2NC3=C(C=CC(O)=C3)C2=CC=N1	InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3	
HMDB:HMDB0034218	Chrysoobtusin	COC1=C(OC)C(OC)=C2C(=O)C3=C(C=C(C)C(O)=C3OC)C(=O)C2=C1	InChI=1S/C19H18O7/c1-8-6-9-12(18(25-4)14(8)20)16(22)13-10(15(9)21)7-11(23-2)17(24-3)19(13)26-5/h6-7,20H,1-5H3	
HMDB:HMDB0034219	D-Pinitol	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1	
HMDB:HMDB0034220	Levoinositol	O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5+,6+/m1/s1	
HMDB:HMDB0034221	L-Quebrachitol	CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1	
HMDB:HMDB0034222	L-Pinitol	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1	
HMDB:HMDB0034223	2,3,4,5,6-Penta-O-acetyl-D-glucose	CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O	InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1	
HMDB:HMDB0034224	Dihydrobrassicasterol	CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3	
HMDB:HMDB0034225	Levistolide A	CCC\C=C1/OC(=O)C2=C1CCC1C3CCC4(C21)\C(OC(=O)C4=C3)=C\CCC	InChI=1S/C24H28O4/c1-3-5-7-18-16-10-9-15-14-11-12-24(21(15)20(16)23(26)27-18)17(13-14)22(25)28-19(24)8-6-4-2/h7-8,13-15,21H,3-6,9-12H2,1-2H3/b18-7-,19-8-	
HMDB:HMDB0034227	alpha-Tocopherol acetate	CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1	InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3	
HMDB:HMDB0034228	Thiolutin	CN1C(=O)C(NC(C)=O)=C2SSC=C12	InChI=1S/C8H8N2O2S2/c1-4(11)9-6-7-5(3-13-14-7)10(2)8(6)12/h3H,1-2H3,(H,9,11)	
HMDB:HMDB0034229	Hygromycin B	CNC1CC(N)C(O)C(OC2OC(CO)C(O)C3OC4(OC23)OC(C(N)CO)C(O)C(O)C4O)C1O	InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3	
HMDB:HMDB0034230	Mesifurane	COC1=C(C)OC(C)C1=O	InChI=1S/C7H10O3/c1-4-6(8)7(9-3)5(2)10-4/h4H,1-3H3	
HMDB:HMDB0034231	Apterin	CC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1OC2=CC=C3C=CC(=O)OC3=C2C1O	InChI=1S/C20H24O10/c1-20(2,30-19-16(26)15(25)13(23)10(7-21)28-19)18-14(24)12-9(27-18)5-3-8-4-6-11(22)29-17(8)12/h3-6,10,13-16,18-19,21,23-26H,7H2,1-2H3/t10-,13-,14?,15+,16-,18?,19+/m1/s1	
HMDB:HMDB0034232	(Chloromethyl)oxirane	ClCC1CO1	InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2	
HMDB:HMDB0034233	(E)-2-Butenal	C\C=C/C=O	InChI=1S/C4H6O/c1-2-3-4-5/h2-4H,1H3/b3-2-	
HMDB:HMDB0034234	Ethyl (±)-3-methylpentanoate	CCOC(=O)CC(C)CC	InChI=1S/C8H16O2/c1-4-7(3)6-8(9)10-5-2/h7H,4-6H2,1-3H3	
HMDB:HMDB0034235	2-Pentanone	CCCC(C)=O	InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3	
HMDB:HMDB0034236	Benzenepropanenitrile	N#CCCC1=CC=CC=C1	InChI=1S/C9H9N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7H2	
HMDB:HMDB0034237	Propyl acetate	CCCOC(C)=O	InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3	
HMDB:HMDB0034238	1-Propanethiol	CCCS	InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3	
HMDB:HMDB0034239	2-Methylpropyl propanoate	CCC(=O)OCC(C)C	InChI=1S/C7H14O2/c1-4-7(8)9-5-6(2)3/h6H,4-5H2,1-3H3	
HMDB:HMDB0034240	Styrene	C=CC1=CC=CC=C1	InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2	
HMDB:HMDB0034241	4-Methoxybenzyl alcohol	COC1=CC=C(CO)C=C1	InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3	
HMDB:HMDB0034242	alpha-Hydrojuglone 4-O-b-D-glucoside	OCC1OC(OC2=C3C(O)=CC=CC3=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C16H18O8/c17-6-11-13(20)14(21)15(22)16(24-11)23-10-5-4-8(18)7-2-1-3-9(19)12(7)10/h1-5,11,13-22H,6H2	
HMDB:HMDB0034243	Ipomeanine	CC(=O)CCC(=O)C1=COC=C1	InChI=1S/C9H10O3/c1-7(10)2-3-9(11)8-4-5-12-6-8/h4-6H,2-3H2,1H3	
HMDB:HMDB0034244	Isoquinoline	C1=CC=C2C=NC=CC2=C1	InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H	
HMDB:HMDB0034246	Furfuryl acetate	CC(=O)OCC1=CC=CO1	InChI=1S/C7H8O3/c1-6(8)10-5-7-3-2-4-9-7/h2-4H,5H2,1H3	
HMDB:HMDB0034247	2-(Methoxymethyl)furan	COCC1=CC=CO1	InChI=1S/C6H8O2/c1-7-5-6-3-2-4-8-6/h2-4H,5H2,1H3	
HMDB:HMDB0034248	Pyropheophytin b	CCCCCC(C)CCCC(C)CC(C)C\C(C)=C\COC(=O)CCC1C(C)C2=N\C\1=C1\CC(=O)C3=C1NC(\C=C1/N=C(/C=C4\N/C(=C\2)C(C)=C4C=C)C(C=O)=C1CC)=C3C	InChI=1S/C53H70N4O4/c1-11-14-15-17-31(4)18-16-19-32(5)24-34(7)25-33(6)22-23-61-50(60)21-20-40-36(9)44-27-43-35(8)38(12-2)46(54-43)29-48-42(30-58)39(13-3)47(55-48)28-45-37(10)51-49(59)26-41(52(40)56-44)53(51)57-45/h12,22,27-32,34,36,40,54,57H,2,11,13-21,23-26H2,1,3-10H3/b33-22+,43-27-,44-27-,45-28-,46-29-,47-28-,48-29-,52-41-	
HMDB:HMDB0034249	Caryoptosidic acid	CC1(O)C(O)CC2C1C(OC1OC(CO)C(O)C(O)C1O)OC=C2C(O)=O	InChI=1S/C16H24O11/c1-16(24)8(18)2-5-6(13(22)23)4-25-14(9(5)16)27-15-12(21)11(20)10(19)7(3-17)26-15/h4-5,7-12,14-15,17-21,24H,2-3H2,1H3,(H,22,23)	
HMDB:HMDB0034250	Betamipron	OC(=O)CCNC(=O)C1=CC=CC=C1	InChI=1S/C10H11NO3/c12-9(13)6-7-11-10(14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)	
HMDB:HMDB0034251	N-Benzoylaspartic acid	OC(=O)CC(NC(=O)C1=CC=CC=C1)C(O)=O	InChI=1S/C11H11NO5/c13-9(14)6-8(11(16)17)12-10(15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,15)(H,13,14)(H,16,17)	
HMDB:HMDB0034252	2-Aminoheptanedioic acid	NC(CCCCC(O)=O)C(O)=O	InChI=1S/C7H13NO4/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)	
HMDB:HMDB0034253	z2-Tocopherol	CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(O)=C(C)C=C2O1	InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)27(29)23(5)19-26(25)30-28/h19-22,29H,8-18H2,1-7H3	
HMDB:HMDB0034254	eta-Tocopherol	CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(O1)C=C(C)C(O)=C2	InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)23(5)18-26(24)29-27/h18-22,28H,7-17H2,1-6H3	
HMDB:HMDB0034255	5-Methoxyseselin	COC1=CC2=C(C=CC(C)(C)O2)C2=C1C=CC(=O)O2	InChI=1S/C15H14O4/c1-15(2)7-6-10-12(19-15)8-11(17-3)9-4-5-13(16)18-14(9)10/h4-8H,1-3H3	
HMDB:HMDB0034256	(+)-Sesamin	C1OC2=C(O1)C=C(C=C2)C1OCC2C1COC2C1=CC2=C(OCO2)C=C1	InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2	
HMDB:HMDB0034257	Seselin	CC1(C)OC2=C(C=C1)C1=C(C=CC(=O)O1)C=C2	InChI=1S/C14H12O3/c1-14(2)8-7-10-11(17-14)5-3-9-4-6-12(15)16-13(9)10/h3-8H,1-2H3	
HMDB:HMDB0034258	Amritoside	OCC1OC(OCC2OC(OC3=C(O)C4=C5C(=C3)C(=O)OC3=C5C(=CC(O)=C3O)C(=O)O4)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C26H26O18/c27-3-9-14(30)17(33)19(35)25(41-9)39-4-10-15(31)18(34)20(36)26(42-10)40-8-2-6-12-11-5(23(37)44-22(12)16(8)32)1-7(28)13(29)21(11)43-24(6)38/h1-2,9-10,14-15,17-20,25-36H,3-4H2	
HMDB:HMDB0034259	Bovinocidin	OC(=O)CCN(=O)=O	InChI=1S/C3H5NO4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)	
HMDB:HMDB0034260	2,2-Dihydroperoxypropane	CC(C)(OO)OO	InChI=1S/C3H8O4/c1-3(2,6-4)7-5/h4-5H,1-2H3	
HMDB:HMDB0034261	(±)-2-Octanol	CCCCCCC(C)O	InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0034262	Byssochlamic acid	CCCC1CC2=C(CC(CC)CC3=C1C(=O)OC3=O)C(=O)OC2=O	InChI=1S/C18H20O6/c1-3-5-10-8-12-11(15(19)23-16(12)20)6-9(4-2)7-13-14(10)18(22)24-17(13)21/h9-10H,3-8H2,1-2H3	
HMDB:HMDB0034263	Triethyl citrate	CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC	InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3	
HMDB:HMDB0034264	Glyceollin IV	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=C(C=CC(O)=C3)C1(O)CO2	InChI=1S/C21H22O5/c1-12(2)4-5-13-8-15-18(10-17(13)24-3)25-11-21(23)16-7-6-14(22)9-19(16)26-20(15)21/h4,6-10,20,22-23H,5,11H2,1-3H3	
HMDB:HMDB0034265	Lippioside I	CC1(O)C(O)CC2C1C(OC1OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C1O)OC=C2C(O)=O	InChI=1S/C25H30O13/c1-25(34)16(27)8-13-14(22(32)33)9-36-23(18(13)25)38-24-21(31)20(30)19(29)15(37-24)10-35-17(28)7-4-11-2-5-12(26)6-3-11/h2-7,9,13,15-16,18-21,23-24,26-27,29-31,34H,8,10H2,1H3,(H,32,33)/b7-4+	
HMDB:HMDB0034266	L-Coprine	NC(CCC(O)=NC1(O)CC1)C(O)=O	InChI=1S/C8H14N2O4/c9-5(7(12)13)1-2-6(11)10-8(14)3-4-8/h5,14H,1-4,9H2,(H,10,11)(H,12,13)	
HMDB:HMDB0034267	L-2-Amino-3-(1-pyrazolyl)propanoic acid	NC(CN1C=CC=N1)C(O)=O	InChI=1S/C6H9N3O2/c7-5(6(10)11)4-9-3-1-2-8-9/h1-3,5H,4,7H2,(H,10,11)	
HMDB:HMDB0034268	Lippioside II	CC1(O)C(O)CC2C1C(OC1OC(COC(=O)\C=C\C3=CC(O)=C(O)C=C3)C(O)C(O)C1O)OC=C2C(O)=O	InChI=1S/C25H30O14/c1-25(35)16(28)7-11-12(22(33)34)8-37-23(18(11)25)39-24-21(32)20(31)19(30)15(38-24)9-36-17(29)5-3-10-2-4-13(26)14(27)6-10/h2-6,8,11,15-16,18-21,23-24,26-28,30-32,35H,7,9H2,1H3,(H,33,34)/b5-3+	
HMDB:HMDB0034269	Mammeisin	CC(C)CC(=O)C1=C(O)C(CC=C(C)C)=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)22(19(26)12-15(3)4)24(29)21-18(13-20(27)30-25(17)21)16-8-6-5-7-9-16/h5-10,13,15,28-29H,11-12H2,1-4H3	
HMDB:HMDB0034270	5,6-Dihydro-5-hydroxy-6-methyl-2H-pyran-2-one	COC1=CC(=O)OC(\C=C\C2=CC=CC=C2)=C1	InChI=1S/C14H12O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-10H,1H3/b8-7+	
HMDB:HMDB0034271	Hypericin	CC1=CC(O)=C2C(=O)C3=C(O)C=C(O)C4=C3C3=C2C1=C1C(C)=CC(O)=C2C(=O)C5=C(O)C=C(O)C4=C5C3=C12	InChI=1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,31-36H,1-2H3	
HMDB:HMDB0034272	Psoralen	O=C1OC2=CC3=C(C=CO3)C=C2C=C1	InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H	
HMDB:HMDB0034273	Benzyl thiocyanate	N#CSCC1=CC=CC=C1	InChI=1S/C8H7NS/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2	
HMDB:HMDB0034275	Mammea B/AC	CCCC(=O)C1=C(O)C(CC=C(C)C)=C2OC(=O)C=C(CCC)C2=C1O	InChI=1S/C21H26O5/c1-5-7-13-11-16(23)26-21-14(10-9-12(3)4)19(24)18(15(22)8-6-2)20(25)17(13)21/h9,11,24-25H,5-8,10H2,1-4H3	
HMDB:HMDB0034276	L,L-Cyclo(leucylprolyl)	CC(C)CC1NC(=O)C2CCCN2C1=O	InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)	
HMDB:HMDB0034277	Ligustilide	CCC\C=C1\OC(=O)C2=C1CCC=C2	InChI=1S/C12H14O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7-8H,2-4,6H2,1H3/b11-8+	
HMDB:HMDB0034278	Auranetin	COC1=CC=C(C=C1)C1=C(OC)C(=O)C2=CC(OC)=C(OC)C(OC)=C2O1	InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)16-19(25-4)15(21)13-10-14(23-2)18(24-3)20(26-5)17(13)27-16/h6-10H,1-5H3	
HMDB:HMDB0034279	Egonol	COC1=CC(CCCO)=CC2=C1OC(=C2)C1=CC2=C(OCO2)C=C1	InChI=1S/C19H18O5/c1-21-18-8-12(3-2-6-20)7-14-10-16(24-19(14)18)13-4-5-15-17(9-13)23-11-22-15/h4-5,7-10,20H,2-3,6,11H2,1H3	
HMDB:HMDB0034280	Egonol glucoside	COC1=CC(CCCOC2OC(CO)C(O)C(O)C2O)=CC2=C1OC(=C2)C1=CC2=C(OCO2)C=C1	InChI=1S/C25H28O10/c1-30-19-8-13(3-2-6-31-25-23(29)22(28)21(27)20(11-26)35-25)7-15-10-17(34-24(15)19)14-4-5-16-18(9-14)33-12-32-16/h4-5,7-10,20-23,25-29H,2-3,6,11-12H2,1H3	
HMDB:HMDB0034281	Egonol gentiobioside	COC1=CC(CCCOC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)=CC2=C1OC(=C2)C1=CC2=C(OCO2)C=C1	InChI=1S/C31H38O15/c1-39-20-8-14(7-16-10-18(44-29(16)20)15-4-5-17-19(9-15)43-13-42-17)3-2-6-40-30-27(37)26(36)24(34)22(46-30)12-41-31-28(38)25(35)23(33)21(11-32)45-31/h4-5,7-10,21-28,30-38H,2-3,6,11-13H2,1H3	
HMDB:HMDB0034282	Lignocerane	CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3	
HMDB:HMDB0034283	Tetradecanal	CCCCCCCCCCCCCC=O	InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h14H,2-13H2,1H3	
HMDB:HMDB0034284	Tridecane	CCCCCCCCCCCCC	InChI=1S/C13H28/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-13H2,1-2H3	
HMDB:HMDB0034285	12-Tricosanol	CCCCCCCCCCCC(O)CCCCCCCCCCC	InChI=1S/C23H48O/c1-3-5-7-9-11-13-15-17-19-21-23(24)22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3	
HMDB:HMDB0034286	Ethyl 10-undecenoate	CCOC(=O)CCCCCCCCC=C	InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3H,1,4-12H2,2H3	
HMDB:HMDB0034287	(S)-10-Nonacosanol	CCCCCCCCCCCCCCCCCCCC(O)CCCCCCCCC	InChI=1S/C29H60O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-29(30)27-25-23-21-10-8-6-4-2/h29-30H,3-28H2,1-2H3	
HMDB:HMDB0034288	Nonacosane	CCCCCCCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C29H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-29H2,1-2H3	
HMDB:HMDB0034289	Nonadecane	CCCCCCCCCCCCCCCCCCC	InChI=1S/C19H40/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3	
HMDB:HMDB0034290	1,28-Octacosanediol	OCCCCCCCCCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C28H58O2/c29-27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30/h29-30H,1-28H2	
HMDB:HMDB0034291	Sampangine	O=C1C2=CC=CC=C2C2=NC=CC3=C2C1=NC=C3	InChI=1S/C15H8N2O/c18-15-11-4-2-1-3-10(11)13-12-9(5-7-16-13)6-8-17-14(12)15/h1-8H	
HMDB:HMDB0034292	Nb-Methyltetrahydroharmol	CC1N(C)CCC2=C1NC1=C2C=CC(O)=C1	InChI=1S/C13H16N2O/c1-8-13-11(5-6-15(8)2)10-4-3-9(16)7-12(10)14-13/h3-4,7-8,14,16H,5-6H2,1-2H3	
HMDB:HMDB0034293	Asperagenin	CC1C2C(CC3C4CC(O)C5CC(O)CCC5(C)C4CCC23C)OC11CCC(C)(O)CO1	InChI=1S/C27H44O5/c1-15-23-22(32-27(15)10-9-24(2,30)14-31-27)13-19-17-12-21(29)20-11-16(28)5-7-25(20,3)18(17)6-8-26(19,23)4/h15-23,28-30H,5-14H2,1-4H3	
HMDB:HMDB0034294	1,3,11-Tridecatriene-5,7,9-triyne	C\C=C/C#CC#CC#C\C=C\C=C	InChI=1S/C13H10/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-7H,1H2,2H3/b6-4-,7-5+	
HMDB:HMDB0034295	Floionolic acid	OCCCCCCCCC(O)C(O)CCCCCCCC(O)=O	InChI=1S/C18H36O5/c19-15-11-7-2-1-4-8-12-16(20)17(21)13-9-5-3-6-10-14-18(22)23/h16-17,19-21H,1-15H2,(H,22,23)	
HMDB:HMDB0034296	11-Eicosenoic acid	CCCCCCCCC=CCCCCCCCCCC(O)=O	InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)	
HMDB:HMDB0034297	Ricinoleic acid	CCCCCCC(O)C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-	
HMDB:HMDB0034298	Glycerol 1,3-di-(9Z,12Z-octadecadienoate) 2-(9Z-octadecenoate)	CCCCCCCC\C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)COC(=O)CCCCCCC\C=C\C\C=C\CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,54H,4-15,18,21-24,31-53H2,1-3H3/b19-16+,20-17+,28-25+,29-26+,30-27+	
HMDB:HMDB0034299	Patulin	OC1OCC=C2OC(=O)C=C12	InChI=1S/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2	
HMDB:HMDB0034300	5-Isothiocyanato-1-pentene	C=CCCCN=C=S	InChI=1S/C6H9NS/c1-2-3-4-5-7-6-8/h2H,1,3-5H2	
HMDB:HMDB0034301	Piperidine	C1CCNCC1	InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2	
HMDB:HMDB0034302	Reticulatain 2	CCCCCCCCCCC(O)C1CCC(COCCCCCCCCCCCCCCCCC2=CC(C)OC2=O)O1	InChI=1S/C37H68O5/c1-3-4-5-6-7-17-20-23-26-35(38)36-28-27-34(42-36)31-40-29-24-21-18-15-13-11-9-8-10-12-14-16-19-22-25-33-30-32(2)41-37(33)39/h30,32,34-36,38H,3-29,31H2,1-2H3	
HMDB:HMDB0034303	1-Methoxyspirobrassinin	CON1C(=O)C2(CN=C(SC)S2)C2=CC=CC=C12	InChI=1S/C12H12N2O2S2/c1-16-14-9-6-4-3-5-8(9)12(10(14)15)7-13-11(17-2)18-12/h3-6H,7H2,1-2H3	
HMDB:HMDB0034304	Tuberoside D	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C45H74O17/c1-18-9-12-45(55-17-18)19(2)30-28(62-45)14-25-23-8-7-22-13-27(26(47)15-44(22,6)24(23)10-11-43(25,30)5)58-42-39(61-41-36(53)34(51)32(49)21(4)57-41)37(54)38(29(16-46)59-42)60-40-35(52)33(50)31(48)20(3)56-40/h18-42,46-54H,7-17H2,1-6H3	
HMDB:HMDB0034305	Tuberoside E	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C45H74O18/c1-18-8-11-45(56-17-18)19(2)30-27(63-45)13-24-22-7-6-21-12-26(25(48)14-44(21,5)23(22)9-10-43(24,30)4)58-42-39(62-41-36(54)34(52)32(50)28(15-46)59-41)37(55)38(29(16-47)60-42)61-40-35(53)33(51)31(49)20(3)57-40/h18-42,46-55H,6-17H2,1-5H3	
HMDB:HMDB0034306	b-Chlorogenin 3-[4''-(2'''-glucosyl-3'''-xylosylglucosyl)galactoside]	CC1C2C(CC3C4CC(O)C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C50H82O23/c1-19-5-10-50(65-17-19)20(2)32-28(73-50)13-24-22-12-26(54)25-11-21(6-8-48(25,3)23(22)7-9-49(24,32)4)66-45-40(63)37(60)41(31(16-53)69-45)70-47-43(72-46-39(62)36(59)34(57)29(14-51)67-46)42(35(58)30(15-52)68-47)71-44-38(61)33(56)27(55)18-64-44/h19-47,51-63H,5-18H2,1-4H3	
HMDB:HMDB0034307	b-Chlorogenin 3-[4-(2-((3-glucosyl)glucosyl-3-xylosyl)-glucosyl)-galactoside]	CC1C2C(CC3C4CC(O)C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3OC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C56H92O28/c1-20-5-10-56(74-18-20)21(2)34-29(84-56)13-25-23-12-27(61)26-11-22(6-8-54(26,3)24(23)7-9-55(25,34)4)75-50-43(71)40(68)45(33(17-60)79-50)80-53-48(47(38(66)32(16-59)78-53)82-49-41(69)35(63)28(62)19-73-49)83-52-44(72)46(37(65)31(15-58)77-52)81-51-42(70)39(67)36(64)30(14-57)76-51/h20-53,57-72H,5-19H2,1-4H3	
HMDB:HMDB0034308	Neomacrostemonoside D	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(COC(C)=O)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C53H86O24/c1-21-8-13-53(68-19-21)22(2)34-29(77-53)15-28-26-7-6-24-14-25(9-11-51(24,4)27(26)10-12-52(28,34)5)69-47-43(66)40(63)44(32(18-56)72-47)74-50-46(76-49-42(65)39(62)36(59)31(17-55)71-49)45(37(60)33(73-50)20-67-23(3)57)75-48-41(64)38(61)35(58)30(16-54)70-48/h21-22,24-50,54-56,58-66H,6-20H2,1-5H3	
HMDB:HMDB0034309	Smilagenin 3-[2''-glucosyl-6''-arabinosylglucoside]	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C44H72O17/c1-19-7-12-44(56-16-19)20(2)30-27(61-44)14-25-23-6-5-21-13-22(8-10-42(21,3)24(23)9-11-43(25,30)4)57-41-38(60-40-37(53)34(50)32(48)28(15-45)58-40)35(51)33(49)29(59-41)18-55-39-36(52)31(47)26(46)17-54-39/h19-41,45-53H,5-18H2,1-4H3	
HMDB:HMDB0034310	Cordeauxione	COC1=C(O)C(O)=C2C(=O)C(C(C)=O)=C(C)C(O)=C2C1=O	InChI=1S/C14H12O7/c1-4-6(5(2)15)10(17)8-7(9(4)16)12(19)14(21-3)13(20)11(8)18/h16,18,20H,1-3H3	
HMDB:HMDB0034311	Sennoside F	[H][C@]1(C2=C(C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O)[C@@]1([H])C2=C(C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3OC(=O)C(O)=O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O	InChI=1S/C44H38O23/c45-11-23-31(49)35(53)37(55)43(65-23)63-21-5-1-3-15-25(17-7-13(39(56)57)9-19(47)27(17)33(51)29(15)21)26-16-4-2-6-22(30(16)34(52)28-18(26)8-14(40(58)59)10-20(28)48)64-44-38(67-42(62)41(60)61)36(54)32(50)24(12-46)66-44/h1-10,23-26,31-32,35-38,43-50,53-55H,11-12H2,(H,56,57)(H,58,59)(H,60,61)/t23-,24-,25-,26+,31-,32-,35+,36+,37-,38-,43-,44-/m1/s1	
HMDB:HMDB0034312	Isopimpinellin	COC1=C2OC=CC2=C(OC)C2=C1OC(=O)C=C2	InChI=1S/C13H10O5/c1-15-10-7-3-4-9(14)18-12(7)13(16-2)11-8(10)5-6-17-11/h3-6H,1-2H3	
HMDB:HMDB0034313	Glucocaffeic acid	OCC1OC(OC2=C(O)C=C(\C=C\C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C15H18O9/c16-6-10-12(20)13(21)14(22)15(24-10)23-9-3-1-7(5-8(9)17)2-4-11(18)19/h1-5,10,12-17,20-22H,6H2,(H,18,19)/b4-2+	
HMDB:HMDB0034314	Fusaroskyrin	COC1=C(C2=C(C(O)=C1)C(=O)C1=C(O)C=C(C)C(O)=C1C2=O)C1=C(OC)C=C(O)C2=C1C(=O)C1=C(O)C(C)=CC(O)=C1C2=O	InChI=1S/C32H22O12/c1-9-5-11(33)19-25(27(9)37)31(41)23-17(29(19)39)13(35)7-15(43-3)21(23)22-16(44-4)8-14(36)18-24(22)32(42)26-20(30(18)40)12(34)6-10(2)28(26)38/h5-8,33-38H,1-4H3	
HMDB:HMDB0034315	3-(3,4-Dimethoxyphenyl)-2-propenoic acid	COC1=C(OC)C=C(\C=C\C(O)=O)C=C1	InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4+	
HMDB:HMDB0034317	Sennoside A	[H][C@]1(C2=C(C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O)[C@]1([H])C2=C(C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O	InChI=1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26-,31-,32-,35+,36+,37-,38-,41-,42-/m1/s1	
HMDB:HMDB0034318	Sennidin C	OCC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2C1C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O	InChI=1S/C30H20O9/c31-11-12-7-16-22(14-3-1-5-18(32)24(14)28(36)26(16)20(34)8-12)23-15-4-2-6-19(33)25(15)29(37)27-17(23)9-13(30(38)39)10-21(27)35/h1-10,22-23,31-35H,11H2,(H,38,39)	
HMDB:HMDB0034319	Furofoline	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC=C1)C=C2O	InChI=1S/C16H11NO3/c1-17-11-5-3-2-4-9(11)16(19)14-12(18)8-13-10(15(14)17)6-7-20-13/h2-8,18H,1H3	
HMDB:HMDB0034321	Digitoxigenin 3-[glucosyl-(1->6)-glucosyl-(1->4)-2,6-dideoxyribohexoside]	CC1OC(CC(O)C1OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC1CCC2(C)C(CCC3C2CCC2(C)C(CCC32O)C2=CC(=O)OC2)C1	InChI=1S/C41H64O17/c1-18-36(58-38-35(50)33(48)31(46)27(57-38)17-53-37-34(49)32(47)30(45)26(15-42)56-37)25(43)14-29(54-18)55-21-6-9-39(2)20(13-21)4-5-24-23(39)7-10-40(3)22(8-11-41(24,40)51)19-12-28(44)52-16-19/h12,18,20-27,29-38,42-43,45-51H,4-11,13-17H2,1-3H3	
HMDB:HMDB0034322	L-alpha-Amino-5-oxo-2(5H)-isoxazolepropanoic acid	NC(CN1OC(=O)C=C1)C(O)=O	InChI=1S/C6H8N2O4/c7-4(6(10)11)3-8-2-1-5(9)12-8/h1-2,4H,3,7H2,(H,10,11)	
HMDB:HMDB0034323	S-Allylcysteine	NC(CSCC=C)C(O)=O	InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)	
HMDB:HMDB0034324	S-Propyl-L-cysteine	CCCSCC(N)C(O)=O	InChI=1S/C6H13NO2S/c1-2-3-10-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)	
HMDB:HMDB0034326	L-erythro-4-Hydroxyarginine	NC(CC(O)CNC(N)=N)C(O)=O	InChI=1S/C6H14N4O3/c7-4(5(12)13)1-3(11)2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)	
HMDB:HMDB0034327	Glucoconvallasaponin B	CC1C2C(CC3C4CCC5(OC6OCC(O)C(O)C6O)C(O)C(CC(O)C5(C)C4CCC23C)OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C38H62O15/c1-16-5-10-38(49-14-16)17(2)26-22(52-38)11-20-18-6-9-37(53-33-30(45)27(42)21(40)15-48-33)32(47)23(50-34-31(46)29(44)28(43)24(13-39)51-34)12-25(41)36(37,4)19(18)7-8-35(20,26)3/h16-34,39-47H,5-15H2,1-4H3	
HMDB:HMDB0034328	(3beta,5alpha,6a)-Cholesta-8,14-diene-3,6-diol	CC(C)CCCC(C)C1CC=C2C3=C(CCC12C)C1(C)CCC(O)CC1C(O)C3	InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h10,17-19,21,24-25,28-29H,6-9,11-16H2,1-5H3	
HMDB:HMDB0034329	Stenocereol	CC(CCC=C(C)C)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)CC1C(O)C3	InChI=1S/C28H46O2/c1-18(2)8-7-9-19(3)21-11-14-28(6)23-17-25(30)24-16-20(29)10-13-26(24,4)22(23)12-15-27(21,28)5/h8,19-21,24-25,29-30H,7,9-17H2,1-6H3	
HMDB:HMDB0034330	Physalin E	CC12OC(=O)C3(O)CCC4C(C(O)CC5(O)CC=CC(=O)C45C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5	InChI=1S/C28H32O11/c1-22-10-16-24(3)28-18(22)19(31)27(39-28,36-11-13(22)20(32)37-16)17-12(6-8-26(28,35)21(33)38-24)23(2)15(30)5-4-7-25(23,34)9-14(17)29/h4-5,12-14,16-18,29,34-35H,6-11H2,1-3H3	
HMDB:HMDB0034331	Portensterol	CC(C)C(C)\C=C/C(C)C1CCC2C3=C(C(O)CC12C)C1(C)CCC(O)CC1=CC3	InChI=1S/C28H44O2/c1-17(2)18(3)7-8-19(4)23-11-12-24-22-10-9-20-15-21(29)13-14-27(20,5)26(22)25(30)16-28(23,24)6/h7-9,17-19,21,23-25,29-30H,10-16H2,1-6H3/b8-7-	
HMDB:HMDB0034332	6-Deoxodolichosterone	CC(C)C(=C)C(O)C(O)C(C)C1CCC2C3CCC4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H48O4/c1-15(2)16(3)25(31)26(32)17(4)20-9-10-21-19-8-7-18-13-23(29)24(30)14-28(18,6)22(19)11-12-27(20,21)5/h15,17-26,29-32H,3,7-14H2,1-2,4-6H3	
HMDB:HMDB0034333	Physalolactone	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CCC2(O)C3CC(Cl)C4(O)C(O)C=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H39ClO8/c1-14-12-21(37-22(32)15(14)2)25(5,33)27(35)11-10-26(34)17-13-18(29)28(36)20(31)7-6-19(30)24(28,4)16(17)8-9-23(26,27)3/h6-7,16-18,20-21,31,33-36H,8-13H2,1-5H3	
HMDB:HMDB0034334	14alpha-Hydroxyixocarpanolide	CC1CC(OC(=O)C1C)C(C)(O)C1CCC2(O)C3C4OC4C4(O)CC=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H40O7/c1-14-13-19(34-23(30)15(14)2)26(5,31)17-9-12-27(32)20-16(8-11-24(17,27)3)25(4)18(29)7-6-10-28(25,33)22-21(20)35-22/h6-7,14-17,19-22,31-33H,8-13H2,1-5H3	
HMDB:HMDB0034335	Thermophillin	COC1=CC(=O)C(OC)=CC1=O	InChI=1S/C8H8O4/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3	
HMDB:HMDB0034336	Dolichosterone	CC(C)C(=C)C(O)C(O)C(C)C1CCC2C3CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H46O5/c1-14(2)15(3)25(32)26(33)16(4)18-7-8-19-17-11-22(29)21-12-23(30)24(31)13-28(21,6)20(17)9-10-27(18,19)5/h14,16-21,23-26,30-33H,3,7-13H2,1-2,4-6H3	
HMDB:HMDB0034337	Polypodosaponin	CC(C1CCC2C3=CC(=O)C4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)C1CCC(C)C(O)O1	InChI=1S/C39H62O13/c1-17-6-9-27(50-35(17)47)18(2)22-7-8-23-21-15-26(41)25-14-20(10-12-39(25,5)24(21)11-13-38(22,23)4)49-37-34(32(45)30(43)28(16-40)51-37)52-36-33(46)31(44)29(42)19(3)48-36/h15,17-20,22-25,27-37,40,42-47H,6-14,16H2,1-5H3	
HMDB:HMDB0034339	Ixocarpalactone B	CC1C(C)C2(OC1=O)OC1CC3C4CC5OC55C(O)C=CC(=O)C5(C)C4CCC3(C)C1C(C)(O)C2O	InChI=1S/C28H38O8/c1-12-13(2)28(36-22(12)31)23(32)26(5,33)21-17(34-28)11-16-14-10-20-27(35-20)19(30)7-6-18(29)25(27,4)15(14)8-9-24(16,21)3/h6-7,12-17,19-21,23,30,32-33H,8-11H2,1-5H3	
HMDB:HMDB0034340	Physalin G	CC12OC(=O)C3(O)CCC4C(CC(O)C5=CC=CC(=O)C45C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5	InChI=1S/C28H30O10/c1-23-10-18-25(3)28-19(23)20(31)27(38-28,35-11-15(23)21(32)36-18)14-9-16(29)13-5-4-6-17(30)24(13,2)12(14)7-8-26(28,34)22(33)37-25/h4-6,12,14-16,18-19,29,34H,7-11H2,1-3H3	
HMDB:HMDB0034341	Physalin L	CC1C(=O)OC2CC1(C)C1C(=O)C3(O)OC11C2(C)OC(=O)C1(O)CCC1C3C(O)C=C2C=CCC(=O)C12C	InChI=1S/C28H32O10/c1-12-21(32)36-17-11-23(12,2)19-20(31)27(35)18-14(24(3)13(10-15(18)29)6-5-7-16(24)30)8-9-26(34)22(33)37-25(17,4)28(19,26)38-27/h5-6,10,12,14-15,17-19,29,34-35H,7-9,11H2,1-4H3	
HMDB:HMDB0034342	Physalin M	CC1C(=O)OC2CC1(C)C1C(=O)C3(O)OC11C2(C)OC(=O)C1(O)CCC1C3CC=C2C=CCC(=O)C12C	InChI=1S/C28H32O9/c1-13-21(31)35-18-12-23(13,2)19-20(30)27(34)16-9-8-14-6-5-7-17(29)24(14,3)15(16)10-11-26(33)22(32)36-25(18,4)28(19,26)37-27/h5-6,8,13,15-16,18-19,33-34H,7,9-12H2,1-4H3	
HMDB:HMDB0034343	Furcogenin 3-[2''-glucosyl-6''-arabinosylglucoside]	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C44H70O18/c1-18-7-10-44(57-15-18)19(2)30-26(62-44)12-24-22-6-5-20-11-21(8-9-42(20,3)23(22)13-29(47)43(24,30)4)58-41-38(61-40-37(54)34(51)32(49)27(14-45)59-40)35(52)33(50)28(60-41)17-56-39-36(53)31(48)25(46)16-55-39/h18-28,30-41,45-46,48-54H,5-17H2,1-4H3	
HMDB:HMDB0034344	Scopoletin	COC1=C(O)C=C2OC(=O)C=CC2=C1	InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3	
HMDB:HMDB0034345	7-Acetoxy-6-methoxycoumarin	COC1=C(OC(C)=O)C=C2OC(=O)C=CC2=C1	InChI=1S/C12H10O5/c1-7(13)16-11-6-9-8(5-10(11)15-2)3-4-12(14)17-9/h3-6H,1-2H3	
HMDB:HMDB0034346	4-Deoxyphysalolactone	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CCC2(O)C3CC(Cl)C4(O)CC=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H39ClO7/c1-15-13-21(36-22(31)16(15)2)25(5,32)28(35)12-11-26(33)18-14-19(29)27(34)9-6-7-20(30)24(27,4)17(18)8-10-23(26,28)3/h6-7,17-19,21,32-35H,8-14H2,1-5H3	
HMDB:HMDB0034347	Physalin K	CC12OC(=O)C3(O)CCC4C(CC(O)C56OOC(C=C5)C(=O)C46C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5	InChI=1S/C28H30O12/c1-22-9-16-24(3)28-17(22)19(31)27(39-28,35-10-13(22)20(32)36-16)12-8-15(29)26-7-5-14(38-40-26)18(30)23(26,2)11(12)4-6-25(28,34)21(33)37-24/h5,7,11-17,29,34H,4,6,8-10H2,1-3H3	
HMDB:HMDB0034348	(3beta,4alpha,5alpha,24Z)-4-Methylstigmasta-8(14),24(28)-dien-3-ol	C\C=C(\CCC(C)C1CCC2=C3CCC4C(C)C(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C30H50O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h8,19-21,24-25,27-28,31H,9-18H2,1-7H3/b22-8-	
HMDB:HMDB0034349	Suillin	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC1=C(OC(C)=O)C=CC(O)=C1O	InChI=1S/C28H40O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-27(32-24(6)29)19-18-26(30)28(25)31/h10,12,14,16,18-19,30-31H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16-	
HMDB:HMDB0034350	Norbadione A	OC(=O)C(=C1/OC(=O)C(=C1O)C1=CC2=C3C(OC(=O)C3=C1)=C(O)C=C2C1=C(O)\C(OC1=O)=C(\C(O)=O)C1=CC=C(O)C=C1)\C1=CC=C(O)C=C1	InChI=1S/C35H18O15/c36-15-5-1-12(2-6-15)22(31(41)42)29-26(39)21(34(46)49-29)14-9-17-18(11-20(38)28-24(17)19(10-14)33(45)48-28)25-27(40)30(50-35(25)47)23(32(43)44)13-3-7-16(37)8-4-13/h1-11,36-40H,(H,41,42)(H,43,44)/b29-22-,30-23-	
HMDB:HMDB0034351	Ginsenoside III	CC(=C)C(=O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H80O19/c1-21(2)23(52)10-16-48(8,67-42-39(61)36(58)33(55)26(19-50)63-42)22-9-14-47(7)31(22)24(53)17-29-45(5)13-12-30(44(3,4)28(45)11-15-46(29,47)6)65-43-40(37(59)34(56)27(20-51)64-43)66-41-38(60)35(57)32(54)25(18-49)62-41/h22,24-43,49-51,53-61H,1,9-20H2,2-8H3	
HMDB:HMDB0034352	Morellinol	CC(C)=CCC1=C2OC34C5CC(C=C3C(=O)C2=C(O)C2=C1OC(C)(C)C=C2)C(=O)C4(C\C=C(\C)CO)OC5(C)C	InChI=1S/C33H38O7/c1-17(2)8-9-21-27-20(11-12-30(4,5)38-27)25(35)24-26(36)22-14-19-15-23-31(6,7)40-32(29(19)37,13-10-18(3)16-34)33(22,23)39-28(21)24/h8,10-12,14,19,23,34-35H,9,13,15-16H2,1-7H3/b18-10-	
HMDB:HMDB0034353	Physalin D	CC12OC(=O)C3(O)CCC4C(CC(O)C5(O)CC=CC(=O)C45C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5	InChI=1S/C28H32O11/c1-22-10-17-24(3)28-18(22)19(31)27(39-28,36-11-14(22)20(32)37-17)13-9-16(30)25(34)7-4-5-15(29)23(25,2)12(13)6-8-26(28,35)21(33)38-24/h4-5,12-14,16-18,30,34-35H,6-11H2,1-3H3	
HMDB:HMDB0034354	Tocophersolan	CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(=O)CCC(=O)OCCO)=C(C)C(C)=C2O1	InChI=1S/C35H58O6/c1-24(2)12-9-13-25(3)14-10-15-26(4)16-11-20-35(8)21-19-30-29(7)33(27(5)28(6)34(30)41-35)40-32(38)18-17-31(37)39-23-22-36/h24-26,36H,9-23H2,1-8H3	
HMDB:HMDB0034355	5-Hydroxymethyl-2-furancarboxaldehyde	OCC1=CC=C(O1)C=O	InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2	
HMDB:HMDB0034356	alpha-Solamarine	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C2O)OC11CCC(C)CN1	InChI=1S/C45H73NO16/c1-19-8-13-45(46-16-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-41-37(55)38(33(51)29(18-48)58-41)60-42-39(35(53)32(50)28(17-47)59-42)61-40-36(54)34(52)31(49)21(3)56-40/h6,19-21,23-42,46-55H,7-18H2,1-5H3	
HMDB:HMDB0034357	beta-Solamarine	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CN1	InChI=1S/C45H73NO15/c1-19-9-14-45(46-17-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-41-37(54)35(52)38(29(18-47)58-41)59-42-39(34(51)32(49)22(4)56-42)60-40-36(53)33(50)31(48)21(3)55-40/h7,19-22,24-42,46-54H,8-18H2,1-6H3	
HMDB:HMDB0034358	Myricetin 3-galactoside	OC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15+,17+,18-,21+/m1/s1	
HMDB:HMDB0034359	Myricetin 3'-glucoside	OCC1OC(OC2=CC(=CC(O)=C2O)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)C(O)C(O)C1O	InChI=1S/C21H20O13/c22-5-12-15(27)17(29)19(31)21(34-12)33-11-2-6(1-9(25)14(11)26)20-18(30)16(28)13-8(24)3-7(23)4-10(13)32-20/h1-4,12,15,17,19,21-27,29-31H,5H2	
HMDB:HMDB0034360	Myricitrin	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3	
HMDB:HMDB0034361	Olitorin	CC1OC(CC(O)C1OC1OC(CO)C(O)C(O)C1O)OC1CCC2(C=O)C3CCC4(C)C(CCC4(O)C3CCC2(O)C1)C1=CC(=O)OC1	InChI=1S/C35H52O14/c1-17-30(49-31-29(42)28(41)27(40)24(14-36)48-31)23(38)12-26(46-17)47-19-3-8-33(16-37)21-4-7-32(2)20(18-11-25(39)45-15-18)6-10-35(32,44)22(21)5-9-34(33,43)13-19/h11,16-17,19-24,26-31,36,38,40-44H,3-10,12-15H2,1-2H3	
HMDB:HMDB0034362	Desglucocheirotoxin	CC1OC(OC2CCC3(C=O)C4CCC5(C)C(CCC5(O)C4CCC3(O)C2)C2=CC(=O)OC2)C(O)C(O)C1O	InChI=1S/C29H42O10/c1-15-22(32)23(33)24(34)25(38-15)39-17-3-8-27(14-30)19-4-7-26(2)18(16-11-21(31)37-13-16)6-10-29(26,36)20(19)5-9-28(27,35)12-17/h11,14-15,17-20,22-25,32-36H,3-10,12-13H2,1-2H3	
HMDB:HMDB0034363	Monocrotaline	CC1C(=O)OC2CCN3CC=C(COC(=O)C(C)(O)C1(C)O)C23	InChI=1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3	
HMDB:HMDB0034364	Cepharadione A	CN1C(=O)C(=O)C2=CC3=C(OCO3)C3=C2C1=CC1=CC=CC=C31	InChI=1S/C18H11NO4/c1-19-12-6-9-4-2-3-5-10(9)15-14(12)11(16(20)18(19)21)7-13-17(15)23-8-22-13/h2-7H,8H2,1H3	
HMDB:HMDB0034365	L-Theanine	CCNC(=O)CC[C@H](N)C(O)=O	InChI=1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1	
HMDB:HMDB0034367	gamma-Glutamylmethionine	CSCC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C10H18N2O5S/c1-18-5-4-7(10(16)17)12-8(13)3-2-6(11)9(14)15/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7-/m0/s1	
HMDB:HMDB0034368	Hydroxyminaline	OC(=O)C1=CC(O)=CN1	InChI=1S/C5H5NO3/c7-3-1-4(5(8)9)6-2-3/h1-2,6-7H,(H,8,9)	
HMDB:HMDB0034369	(3beta,5alpha)-3-Hydroxypregn-16-en-20-one	CC(=O)C1=CCC2C3CCC4CC(O)CCC4(C)C3CCC12C	InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h6,14-16,18-19,23H,4-5,7-12H2,1-3H3	
HMDB:HMDB0034370	Ibervirin	CSCCCN=C=S	InChI=1S/C5H9NS2/c1-8-4-2-3-6-5-7/h2-4H2,1H3	
HMDB:HMDB0034371	Piperettine	O=C(\C=C\C=C\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1	InChI=1S/C19H21NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h1-2,4-5,8-11,14H,3,6-7,12-13,15H2/b2-1+,8-4+,9-5+	
HMDB:HMDB0034372	xi-3-Methyl-3-cyclohexen-1-ol	CC1=CCCC(O)C1	InChI=1S/C7H12O/c1-6-3-2-4-7(8)5-6/h3,7-8H,2,4-5H2,1H3	
HMDB:HMDB0034373	N-(14-Methylhexadecanoyl)pyrrolidine	CCC(C)CCCCCCCCCCCCC(=O)N1CCCC1	InChI=1S/C21H41NO/c1-3-20(2)16-12-10-8-6-4-5-7-9-11-13-17-21(23)22-18-14-15-19-22/h20H,3-19H2,1-2H3	
HMDB:HMDB0034374	19-Methoxypomolic acid 3-arabinoside	COC(=O)C12CCC(C)C(C)(O)C1C1=CCC3C4(C)CCC(OC5OCC(O)C(O)C5O)C(C)(C)C4CCC3(C)C1(C)CC2	InChI=1S/C36H58O8/c1-20-11-16-36(30(40)42-8)18-17-33(5)21(28(36)35(20,7)41)9-10-24-32(4)14-13-25(31(2,3)23(32)12-15-34(24,33)6)44-29-27(39)26(38)22(37)19-43-29/h9,20,22-29,37-39,41H,10-19H2,1-8H3	
HMDB:HMDB0034375	(3b,5b,22a,25R)-Furostane-22-methoxy-3,26-diol 3-[glucosyl-(1->2)-glucoside] 26-glucoside	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C46H78O19/c1-20(19-59-41-38(56)35(53)32(50)28(16-47)61-41)8-13-46(58-5)21(2)31-27(65-46)15-26-24-7-6-22-14-23(9-11-44(22,3)25(24)10-12-45(26,31)4)60-43-40(37(55)34(52)30(18-49)63-43)64-42-39(57)36(54)33(51)29(17-48)62-42/h20-43,47-57H,6-19H2,1-5H3	
HMDB:HMDB0034376	Imperatorin	CC(C)=CCOC1=C2OC(=O)C=CC2=CC2=C1OC=C2	InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3	
HMDB:HMDB0034377	Methyl 3-(methylthio)propanoate	COC(=O)CCSC	InChI=1S/C5H10O2S/c1-7-5(6)3-4-8-2/h3-4H2,1-2H3	
HMDB:HMDB0034378	(±)-1-(4-Methylphenyl)ethanol	CC(O)C1=CC=C(C)C=C1	InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3	
HMDB:HMDB0034379	Silenoside A	CC1OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3)C(OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)C(O)C4O)C3O)C(O)C2O)C(O)C1O	InChI=1S/C64H100O31/c1-24-34(69)38(73)49(93-54-44(79)41(76)46(25(2)87-54)90-53-45(80)47(29(68)22-85-53)91-52-42(77)35(70)28(67)21-84-52)56(86-24)95-58(83)64-17-15-59(3,4)19-27(64)26-9-10-32-60(5)13-12-33(61(6,23-66)31(60)11-14-63(32,8)62(26,7)16-18-64)89-57-50(40(75)39(74)48(92-57)51(81)82)94-55-43(78)37(72)36(71)30(20-65)88-55/h9,23-25,27-50,52-57,65,67-80H,10-22H2,1-8H3,(H,81,82)	
HMDB:HMDB0034380	1-Octacosanol	CCCCCCCCCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3	
HMDB:HMDB0034381	Methyl linoleate	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC	InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3/b8-7-,11-10-	
HMDB:HMDB0034382	(E,E)-11,13-Octadecadien-9-ynoic acid	CCCC\C=C\C=C/C#CCCCCCCCC(O)=O	InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-8H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7-	
HMDB:HMDB0034384	Corticrocin	OC(=O)\C=C/C=C/C=C/C=C\C=C\C=C/C(O)=O	InChI=1S/C14H14O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H,(H,15,16)(H,17,18)/b3-1-,4-2+,7-5+,8-6+,11-9-,12-10-	
HMDB:HMDB0034385	Glycerol 1-(9Z-octadecenoate) 2-hexadecanoate 3-octadecanoate	CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,52H,4-24,26,28-51H2,1-3H3/b27-25+	
HMDB:HMDB0034386	Glycerol 1,2-dioctadecanoate 3-(9Z-octadecenoate)	CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,54H,4-24,26-27,29-53H2,1-3H3/b28-25+	
HMDB:HMDB0034387	trans-Geranylgeranylbixin	COC(=O)\C=C/C(/C)=C\C=C/C(/C)=C/C=C/C=C(/C)\C=C\C=C(\C)/C=C\C(=O)OC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C45H62O4/c1-36(2)18-13-21-39(5)24-14-25-40(6)26-17-29-43(9)34-35-49-45(47)33-31-42(8)28-16-23-38(4)20-12-11-19-37(3)22-15-27-41(7)30-32-44(46)48-10/h11-12,15-16,18-20,22-24,26-28,30-34H,13-14,17,21,25,29,35H2,1-10H3/b12-11+,22-15-,23-16+,32-30-,33-31-,37-19+,38-20-,39-24+,40-26+,41-27-,42-28-,43-34-	
HMDB:HMDB0034388	cis-Geranylgeranylbixin	COC(=O)\C=C\C(\C)=C/C=C\C(\C)=C\C=C\C=C(\C)/C=C/C=C(/C)\C=C/C(=O)OC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C45H62O4/c1-36(2)18-13-21-39(5)24-14-25-40(6)26-17-29-43(9)34-35-49-45(47)33-31-42(8)28-16-23-38(4)20-12-11-19-37(3)22-15-27-41(7)30-32-44(46)48-10/h11-12,15-16,18-20,22-24,26-28,30-34H,13-14,17,21,25,29,35H2,1-10H3/b12-11+,22-15-,23-16+,32-30+,33-31-,37-19+,38-20-,39-24+,40-26+,41-27-,42-28-,43-34+	
HMDB:HMDB0034389	Silenoside B	CC1OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C65H102O33/c1-23-34(71)40(77)49(97-56-51(96-55-45(82)39(76)37(74)29(20-67)91-55)46(83)47(24(2)89-56)93-53-43(80)35(72)27(69)21-87-53)57(88-23)98-59(86)65-16-15-60(3,4)17-26(65)25-9-10-31-61(5)13-12-33(62(6,22-68)30(61)11-14-63(31,7)64(25,8)18-32(65)70)92-58-50(42(79)41(78)48(94-58)52(84)85)95-54-44(81)38(75)36(73)28(19-66)90-54/h9,22-24,26-51,53-58,66-67,69-83H,10-21H2,1-8H3,(H,84,85)	
HMDB:HMDB0034390	Silenoside C	CC1OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C70H110O37/c1-24-36(77)43(84)53(105-61-54(104-59-46(87)41(82)39(80)30(19-71)98-59)48(89)50(25(2)97-61)101-57-44(85)37(78)28(74)21-94-57)62(96-24)107-64(93)70-16-15-65(3,4)17-27(70)26-9-10-33-66(5)13-12-35(67(6,23-73)32(66)11-14-68(33,7)69(26,8)18-34(70)76)100-63-55(106-60-47(88)42(83)40(81)31(20-72)99-60)51(49(90)52(103-63)56(91)92)102-58-45(86)38(79)29(75)22-95-58/h9,23-25,27-55,57-63,71-72,74-90H,10-22H2,1-8H3,(H,91,92)	
HMDB:HMDB0034391	Agavoside A	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C33H52O9/c1-16-7-10-33(39-15-16)17(2)26-23(42-33)12-22-20-6-5-18-11-19(40-30-29(38)28(37)27(36)24(14-34)41-30)8-9-31(18,3)21(20)13-25(35)32(22,26)4/h16-24,26-30,34,36-38H,5-15H2,1-4H3	
HMDB:HMDB0034392	Perulactone	CC1C(CC(O)C(C)(O)C2CCC3C4CC=C5CC(O)CC(OC(C)=O)C5(C)C4CCC23C)COC1=O	InChI=1S/C30H46O7/c1-16-18(15-36-27(16)34)12-25(33)30(5,35)24-9-8-22-21-7-6-19-13-20(32)14-26(37-17(2)31)29(19,4)23(21)10-11-28(22,24)3/h6,16,18,20-26,32-33,35H,7-15H2,1-5H3	
HMDB:HMDB0034393	Ixocarpalactone A	CC1C(C)C(=O)OC1C(O)C(C)(O)C1C(O)CC2C3CC4OC44C(O)C=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H40O8/c1-12-13(2)24(33)35-21(12)23(32)27(5,34)22-17(29)11-16-14-10-20-28(36-20)19(31)7-6-18(30)26(28,4)15(14)8-9-25(16,22)3/h6-7,12-17,19-23,29,31-32,34H,8-11H2,1-5H3	
HMDB:HMDB0034394	S-Propyl 1-propanesulfinothioate	CCCSS(=O)CCC	InChI=1S/C6H14OS2/c1-3-5-8-9(7)6-4-2/h3-6H2,1-2H3	
HMDB:HMDB0034395	2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide	C=CCSS\C=C/CS(=O)(=O)CC=C	InChI=1S/C9H14O2S3/c1-3-6-12-13-7-5-9-14(10,11)8-4-2/h3-5,7H,1-2,6,8-9H2/b7-5-	
HMDB:HMDB0034396	Kaempferol 3-gentiobioside 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-10-19(37)23(41)27(45)32(48-10)49-13-6-14(36)18-15(7-13)50-29(11-2-4-12(35)5-3-11)30(22(18)40)53-33-28(46)25(43)21(39)17(52-33)9-47-31-26(44)24(42)20(38)16(8-34)51-31/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3	
HMDB:HMDB0034397	Vinaginsenoside R16	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C47H80O17/c1-22(2)10-9-14-47(8,64-41-38(58)35(55)33(53)26(19-48)60-41)23-11-16-46(7)31(23)24(50)18-29-44(5)15-13-30(43(3,4)28(44)12-17-45(29,46)6)62-42-39(36(56)34(54)27(20-49)61-42)63-40-37(57)32(52)25(51)21-59-40/h10,23-42,48-58H,9,11-21H2,1-8H3	
HMDB:HMDB0034398	Vinaginsenoside R17	CC(C)=CCCC(C)(OC1OCC(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C47H80O17/c1-22(2)10-9-14-47(8,64-40-37(57)32(52)25(51)21-59-40)23-11-16-46(7)31(23)24(50)18-29-44(5)15-13-30(43(3,4)28(44)12-17-45(29,46)6)62-42-39(36(56)34(54)27(20-49)61-42)63-41-38(58)35(55)33(53)26(19-48)60-41/h10,23-42,48-58H,9,11-21H2,1-8H3	
HMDB:HMDB0034399	5alpha-Cholest-7-en-3-one	CC(C)CCCC(C)C1CCC2C3=CCC4CC(=O)CCC4(C)C3CCC12C	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h10,18-20,23-25H,6-9,11-17H2,1-5H3	
HMDB:HMDB0034400	Withaperuvin F	CC1=C(C)C(=O)OC(C1)C(C)(O)C1(O)CC=C2C3CC4OC5CC(=O)C(C)(C3CCC12C)C4(O)C5O	InChI=1S/C28H38O8/c1-13-10-20(36-23(31)14(13)2)26(5,32)27(33)9-7-16-15-11-21-28(34)22(30)18(35-21)12-19(29)25(28,4)17(15)6-8-24(16,27)3/h7,15,17-18,20-22,30,32-34H,6,8-12H2,1-5H3	
HMDB:HMDB0034401	Cyclostenol	CC(C)CCCC(C)C1CCC2(C)C3CC(O)C4CC(O)CCC44CC34CCC12C	InChI=1S/C28H48O2/c1-18(2)7-6-8-19(3)21-10-11-26(5)24-16-23(30)22-15-20(29)9-12-27(22)17-28(24,27)14-13-25(21,26)4/h18-24,29-30H,6-17H2,1-5H3	
HMDB:HMDB0034402	Physalin I	COC12CC=CC(=O)C1(C)C1CCC3(O)C(=O)OC4(C)C5CC6(C)C7C(=O)C(OC347)(OCC6C(=O)O5)C1CC2O	InChI=1S/C29H34O11/c1-23-11-18-25(3)29-19(23)20(32)28(40-29,37-12-15(23)21(33)38-18)14-10-17(31)27(36-4)8-5-6-16(30)24(27,2)13(14)7-9-26(29,35)22(34)39-25/h5-6,13-15,17-19,31,35H,7-12H2,1-4H3	
HMDB:HMDB0034403	Barogenin	CC(CO)CCC(=O)C(C)C1C(=O)CC2C3CC=C4CC(O)CCC4(C)C3CCC12C	InChI=1S/C27H42O4/c1-16(15-28)5-8-23(30)17(2)25-24(31)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-22,25,28-29H,5,7-15H2,1-4H3	
HMDB:HMDB0034404	1,8-Dihydroxy-3-hydroxymethylanthraquinone 1,8-di-O-b-D-glucoside	OCC1OC(OC2=CC=CC3=C2C(=O)C2=C(C=C(CO)C=C2OC2OC(CO)C(O)C(O)C2O)C3=O)C(O)C(O)C1O	InChI=1S/C27H30O15/c28-6-9-4-11-17(13(5-9)40-27-25(38)23(36)20(33)15(8-30)42-27)21(34)16-10(18(11)31)2-1-3-12(16)39-26-24(37)22(35)19(32)14(7-29)41-26/h1-5,14-15,19-20,22-30,32-33,35-38H,6-8H2	
HMDB:HMDB0034405	w-O-beta-D-Glucopyranosylaloeemodin	OCC1OC(OCC2=CC3=C(C(O)=C2)C(=O)C2=C(C=CC=C2O)C3=O)C(O)C(O)C1O	InChI=1S/C21H20O10/c22-6-13-17(26)19(28)20(29)21(31-13)30-7-8-4-10-15(12(24)5-8)18(27)14-9(16(10)25)2-1-3-11(14)23/h1-5,13,17,19-24,26,28-29H,6-7H2	
HMDB:HMDB0034406	5alpha-Androst-16-en-3-one	CC12CCC3C(CCC4CC(=O)CCC34C)C1CC=C2	InChI=1S/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13,15-17H,4-8,10-12H2,1-2H3	
HMDB:HMDB0034407	Peposterol	CCC(CCC(C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C)=C(C)C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,20,22-23,25-27,30H,7-10,12-18H2,1-6H3	
HMDB:HMDB0034408	alpha-Tocopherolquinone	CC(C)CCCC(C)CCCC(C)CCCC(C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O	InChI=1S/C29H50O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,32H,9-19H2,1-8H3	
HMDB:HMDB0034409	Rhababerone	CC1=CC2=C(C=C1O)C(=O)C1=C(O)C=CC(O)=C1C2=O	InChI=1S/C15H10O5/c1-6-4-7-8(5-11(6)18)15(20)13-10(17)3-2-9(16)12(13)14(7)19/h2-5,16-18H,1H3	
HMDB:HMDB0034410	Mangiferin	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC3=C(C=C(O)C(O)=C3)C2=O)C=C1O	InChI=1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,4H2	
HMDB:HMDB0034411	Phaseollinisoflavan	CC1(C)OC2=C(C=C1)C(O)=C(C=C2)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C20H20O4/c1-20(2)8-7-16-17(24-20)6-5-15(19(16)22)13-9-12-3-4-14(21)10-18(12)23-11-13/h3-8,10,13,21-22H,9,11H2,1-2H3	
HMDB:HMDB0034412	2'-O-Methylphaseollinisoflavan	COC1=C(C=CC2=C1C=COC2(C)C)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C21H22O4/c1-21(2)18-7-6-16(20(23-3)17(18)8-9-25-21)14-10-13-4-5-15(22)11-19(13)24-12-14/h4-9,11,14,22H,10,12H2,1-3H3	
HMDB:HMDB0034413	1,2-Benzisothiazol-3(2H)-one	O=C1NSC2=CC=CC=C12	InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)	
HMDB:HMDB0034414	3'-Hydroxy-4'-methoxyglabridin	COC1=C(O)C(O)=C(C=C1)C1COC2=C(C1)C=CC1=C2C=CC(C)(C)O1	InChI=1S/C21H22O5/c1-21(2)9-8-15-16(26-21)6-4-12-10-13(11-25-20(12)15)14-5-7-17(24-3)19(23)18(14)22/h4-9,13,22-23H,10-11H2,1-3H3	
HMDB:HMDB0034415	Withanolide A	CC1=C(C)C(=O)OC(C1)C(C)(O)C1CCC2C3C4OC4C4(O)CC=CC(=O)C4(C)C3CCC12C	InChI=1S/C28H38O6/c1-14-13-20(33-24(30)15(14)2)27(5,31)18-9-8-16-21-17(10-12-25(16,18)3)26(4)19(29)7-6-11-28(26,32)23-22(21)34-23/h6-7,16-18,20-23,31-32H,8-13H2,1-5H3	
HMDB:HMDB0034416	Methyl 2-propenyl trisulfide	CSSSCC=C	InChI=1S/C4H8S3/c1-3-4-6-7-5-2/h3H,1,4H2,2H3	
HMDB:HMDB0034417	Agavoside G	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CC(=O)C3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3OC3OCC(O)C(O)C3O)C(OC3OC(C)C(O)C(O)C3O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C62H102O33/c1-21(19-83-54-46(78)42(74)39(71)31(15-63)87-54)8-11-62(82)22(2)36-30(95-62)13-28-26-7-6-24-12-25(9-10-60(24,4)27(26)14-35(68)61(28,36)5)86-57-48(80)44(76)50(33(17-65)89-57)91-58-49(81)52(93-56-47(79)41(73)37(69)23(3)85-56)51(34(18-66)90-58)92-59-53(43(75)40(72)32(16-64)88-59)94-55-45(77)38(70)29(67)20-84-55/h21-34,36-59,63-67,69-82H,6-20H2,1-5H3	
HMDB:HMDB0034418	Pollinastanol	CC(C)CCCC(C)C1CCC2(C)C3CCC4CC(O)CCC44CC34CCC12C	InChI=1S/C28H48O/c1-19(2)7-6-8-20(3)23-12-13-26(5)24-10-9-21-17-22(29)11-14-27(21)18-28(24,27)16-15-25(23,26)4/h19-24,29H,6-18H2,1-5H3	
HMDB:HMDB0034419	Stigmasteryl glucoside	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)O[C@]1([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](C)\C=C\[C@@H](CC)C(C)C	InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1	
HMDB:HMDB0034420	Palmitoylstigmasterol	CCCCCCCCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)\C=C\C(CC)C(C)C	InChI=1S/C45H78O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)35(5)23-24-36(9-2)34(3)4/h23-25,34-36,38-42H,8-22,26-33H2,1-7H3/b24-23+	
HMDB:HMDB0034421	delta3,5-Deoxyneotigogenin	[H][C@]1(C)CC[C@]2(O[C@H]3CC4C5CC=C6C=CCC[C@]6(C)C5CC[C@]4(C)[C@H]3[C@@H]2C)OC1	InChI=1S/C27H40O2/c1-17-10-14-27(28-16-17)18(2)24-23(29-27)15-22-20-9-8-19-7-5-6-12-25(19,3)21(20)11-13-26(22,24)4/h5,7-8,17-18,20-24H,6,9-16H2,1-4H3/t17-,18-,20?,21?,22?,23-,24-,25-,26-,27+/m0/s1	
HMDB:HMDB0034422	3-Hydroxystigmast-5-en-7-one	CCC(CCC(C)C1CCC2C3C(CCC12C)C1(C)CCC(O)CC1=CC3=O)C(C)C	InChI=1S/C29H48O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31/h17-20,22-25,27,30H,7-16H2,1-6H3	
HMDB:HMDB0034423	2-Deoxycastasterone	CC(C)C(C)C(O)C(O)C(C)C1CCC2C3CC(=O)C4CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H48O4/c1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-23,25-26,29,31-32H,7-14H2,1-6H3	
HMDB:HMDB0034424	Spirotaccagenin	CC1C2C(CC3C4CC=C5CC(O)CCC5(C)C4CCC23C)OC11CCC(O)(CO)CO1	InChI=1S/C27H42O5/c1-16-23-22(32-27(16)11-10-26(30,14-28)15-31-27)13-21-19-5-4-17-12-18(29)6-8-24(17,2)20(19)7-9-25(21,23)3/h4,16,18-23,28-30H,5-15H2,1-3H3	
HMDB:HMDB0034425	(+)-1-Methylpropyl 3-(methylthio)-2-propenyl disulfide	CCC(C)SSC\C=C\SC	InChI=1S/C8H16S3/c1-4-8(2)11-10-7-5-6-9-3/h5-6,8H,4,7H2,1-3H3/b6-5+	
HMDB:HMDB0034426	(-)-1-Methylpropyl 1-propenyl disulfide	CCC(C)SS\C=C\C	InChI=1S/C7H14S2/c1-4-6-8-9-7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+	
HMDB:HMDB0034427	Cyclohexyl butanoate	CCCC(=O)OC1CCCCC1	InChI=1S/C10H18O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h9H,2-8H2,1H3	
HMDB:HMDB0034428	Cyclohexyl 3-methylbutanoate	CC(C)CC(=O)OC1CCCCC1	InChI=1S/C11H20O2/c1-9(2)8-11(12)13-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3	
HMDB:HMDB0034429	Cyclohexyl pentanoate	CCCCC(=O)OC1CCCCC1	InChI=1S/C11H20O2/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h10H,2-9H2,1H3	
HMDB:HMDB0034430	6-Deoxohomodolichosterone	C\C=C(/C(C)C)C(O)C(O)C(C)C1CCC2C3CCC4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C29H50O4/c1-7-19(16(2)3)27(33)26(32)17(4)21-10-11-22-20-9-8-18-14-24(30)25(31)15-29(18,6)23(20)12-13-28(21,22)5/h7,16-18,20-27,30-33H,8-15H2,1-6H3/b19-7+	
HMDB:HMDB0034431	2,2-Dimethyloxirane	CC1(C)CO1	InChI=1S/C4H8O/c1-4(2)3-5-4/h3H2,1-2H3	
HMDB:HMDB0034432	Lumequic acid	CCCCCCCC\C=C\CCCCCCCCCCCCCCCCCCCC(O)=O	InChI=1S/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h9-10H,2-8,11-29H2,1H3,(H,31,32)/b10-9+	
HMDB:HMDB0034433	Riboflavine 2',3',4',5'-tetrabutanoate	CCCC(=O)OCC(OC(=O)CCC)C(OC(=O)CCC)C(CN1C2=C(C=C(C)C(C)=C2)N=C2C(=O)NC(=O)N=C12)OC(=O)CCC	InChI=1S/C33H44N4O10/c1-7-11-25(38)44-18-24(46-27(40)13-9-3)30(47-28(41)14-10-4)23(45-26(39)12-8-2)17-37-22-16-20(6)19(5)15-21(22)34-29-31(37)35-33(43)36-32(29)42/h15-16,23-24,30H,7-14,17-18H2,1-6H3,(H,36,42,43)	
HMDB:HMDB0034434	Austalide F	COC1=C2C(=O)OCC2=C(C)C2=C1CC1C(C)(CC(O)C34OC(CC(O)C13C)(OC)OC4(C)C)O2	InChI=1S/C26H34O9/c1-12-14-11-32-21(29)18(14)20(30-6)13-8-15-23(4,33-19(12)13)9-17(28)26-22(2,3)34-25(31-7,35-26)10-16(27)24(15,26)5/h15-17,27-28H,8-11H2,1-7H3	
HMDB:HMDB0034435	1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenyl-1-propanone	COC1=CC(O)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1	InChI=1S/C16H16O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-6,9-10,18-19H,7-8H2,1H3	
HMDB:HMDB0034436	Rotenone	[H][C@@]12COC3=C(C=C(OC)C(OC)=C3)[C@]1([H])C(=O)C1=CC=C3O[C@H](CC3=C1O2)C(C)=C	InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1	
HMDB:HMDB0034437	Biphenyl	C1=CC=C(C=C1)C1=CC=CC=C1	InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H	
HMDB:HMDB0034438	(R)-Pabulenol	CC(=C)C(O)COC1=C2C=COC2=CC2=C1C=CC(=O)O2	InChI=1S/C16H14O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,12,17H,1,8H2,2H3	
HMDB:HMDB0034439	Isocrotonic acid	C\C=C/C(O)=O	InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2-	
HMDB:HMDB0034440	(-)-1-(Methylthio)propyl 1-propenyl disulfide	CCC(SC)SS\C=C\C	InChI=1S/C7H14S3/c1-4-6-9-10-7(5-2)8-3/h4,6-7H,5H2,1-3H3/b6-4+	
HMDB:HMDB0034441	Americine	CNC(C(C)C)C(=O)NC1C(OC2=CC=C(C=C2)\C=C/NC(=O)C(CC2=CNC3=CC=CC=C23)NC1=O)C(C)C	InChI=1S/C31H39N5O4/c1-18(2)26(32-5)30(38)36-27-28(19(3)4)40-22-12-10-20(11-13-22)14-15-33-29(37)25(35-31(27)39)16-21-17-34-24-9-7-6-8-23(21)24/h6-15,17-19,25-28,32,34H,16H2,1-5H3,(H,33,37)(H,35,39)(H,36,38)/b15-14-	
HMDB:HMDB0034442	L-trans-alpha-Amino-2-carboxycyclopropaneacetic acid	NC(C1CC1C(O)=O)C(O)=O	InChI=1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)	
HMDB:HMDB0034443	Questinol	COC1=CC(O)=CC2=C1C(=O)C1=C(C=C(CO)C=C1O)C2=O	InChI=1S/C16H12O6/c1-22-12-5-8(18)4-10-14(12)16(21)13-9(15(10)20)2-7(6-17)3-11(13)19/h2-5,17-19H,6H2,1H3	
HMDB:HMDB0034444	Citreorosein	OCC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(O)C=C1O)C2=O	InChI=1S/C15H10O6/c16-5-6-1-8-12(10(18)2-6)15(21)13-9(14(8)20)3-7(17)4-11(13)19/h1-4,16-19H,5H2	
HMDB:HMDB0034445	Cochliophilin A	OC1=C2C(=O)C=C(OC2=CC2=C1OCO2)C1=CC=CC=C1	InChI=1S/C16H10O5/c17-10-6-11(9-4-2-1-3-5-9)21-12-7-13-16(20-8-19-13)15(18)14(10)12/h1-7,18H,8H2	
HMDB:HMDB0034446	Diphenyl ether	O(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H	
HMDB:HMDB0034447	Ptelatoside B	CC1OC(OC2C(OC3=CC=C(C=C)C=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C20H28O10/c1-3-10-4-6-11(7-5-10)28-20-18(16(25)14(23)12(8-21)29-20)30-19-17(26)15(24)13(22)9(2)27-19/h3-7,9,12-26H,1,8H2,2H3	
HMDB:HMDB0034448	Methyl phenyl sulfide	CSC1=CC=CC=C1	InChI=1S/C7H8S/c1-8-7-5-3-2-4-6-7/h2-6H,1H3	
HMDB:HMDB0034449	Hydroxyanigorufone	OC1=CC=C(C=C1)C1=C2C(=O)C(O)=CC3=CC=CC(C=C1)=C23	InChI=1S/C19H12O3/c20-14-7-4-11(5-8-14)15-9-6-12-2-1-3-13-10-16(21)19(22)18(15)17(12)13/h1-10,20-21H	
HMDB:HMDB0034450	Neocnidilide	CCCCC1OC(=O)C2=CCCCC12	InChI=1S/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h7,9,11H,2-6,8H2,1H3	
HMDB:HMDB0034451	Ethyl oleate	CCCCCCCC\C=C\CCCCCCCC(=O)OCC	InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11+	
HMDB:HMDB0034452	5,6-Dihydro-6-pentyl-2H-pyran-2-one	CCCCCC1CC=CC(=O)O1	InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,8-9H,2-4,6-7H2,1H3	
HMDB:HMDB0034453	4-[2,2'-Bithiophen-5-yl]-3-butyn-1-ol	OCCC#CC1=CC=C(S1)C1=CC=CS1	InChI=1S/C12H10OS2/c13-8-2-1-4-10-6-7-12(15-10)11-5-3-9-14-11/h3,5-7,9,13H,2,8H2	
HMDB:HMDB0034454	5-(4-Acetoxy-1-butynyl)-2,2'-bithiophene	CC(=O)OCCC#CC1=CC=C(S1)C1=CC=CS1	InChI=1S/C14H12O2S2/c1-11(15)16-9-3-2-5-12-7-8-14(18-12)13-6-4-10-17-13/h4,6-8,10H,3,9H2,1H3	
HMDB:HMDB0034455	Exaltolide	O=C1CCCCCCCCCCCCCCO1	InChI=1S/C15H28O2/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-15/h1-14H2	
HMDB:HMDB0034456	9-Methyldecanoic acid	CC(C)CCCCCCCC(O)=O	InChI=1S/C11H22O2/c1-10(2)8-6-4-3-5-7-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)	
HMDB:HMDB0034457	Propyl heptanoate	CCCCCCC(=O)OCCC	InChI=1S/C10H20O2/c1-3-5-6-7-8-10(11)12-9-4-2/h3-9H2,1-2H3	
HMDB:HMDB0034458	Isobutyl enanthate	CCCCCCC(=O)OCC(C)C	InChI=1S/C11H22O2/c1-4-5-6-7-8-11(12)13-9-10(2)3/h10H,4-9H2,1-3H3	
HMDB:HMDB0034459	Heptyl formate	CCCCCCCOC=O	InChI=1S/C8H16O2/c1-2-3-4-5-6-7-10-8-9/h8H,2-7H2,1H3	
HMDB:HMDB0034460	Heptyl butanoate	CCCCCCCOC(=O)CCC	InChI=1S/C11H22O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h3-10H2,1-2H3	
HMDB:HMDB0034461	Heptyl heptanoate	CCCCCCCOC(=O)CCCCCC	InChI=1S/C14H28O2/c1-3-5-7-9-11-13-16-14(15)12-10-8-6-4-2/h3-13H2,1-2H3	
HMDB:HMDB0034462	Heptyl 4-hydroxybenzoate	CCCCCCCOC(=O)C1=CC=C(O)C=C1	InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10,15H,2-6,11H2,1H3	
HMDB:HMDB0034463	Austin	CC1OC(=O)C23C(=C)C(C)(OC(=O)C12O)C(OC(C)=O)C1=C(C)C2(CCC31C)C=CC(=O)OC2(C)C	InChI=1S/C27H32O9/c1-13-18-19(34-16(4)28)24(8)14(2)26(20(30)33-15(3)27(26,32)21(31)36-24)23(18,7)11-12-25(13)10-9-17(29)35-22(25,5)6/h9-10,15,19,32H,2,11-12H2,1,3-8H3	
HMDB:HMDB0034464	Austinol	CC1OC(=O)C23C(=C)C(C)(OC(=O)C12O)C(O)C1=C(C)C2(CCC31C)C=CC(=O)OC2(C)C	InChI=1S/C25H30O8/c1-12-16-17(27)22(7)13(2)24(18(28)31-14(3)25(24,30)19(29)33-22)21(16,6)10-11-23(12)9-8-15(26)32-20(23,4)5/h8-9,14,17,27,30H,2,10-11H2,1,3-7H3	
HMDB:HMDB0034465	2-Methyl-2-buten-1-ol	C\C=C(/C)CO	InChI=1S/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3/b5-3+	
HMDB:HMDB0034466	Acetoxyacetone	CC(=O)COC(C)=O	InChI=1S/C5H8O3/c1-4(6)3-8-5(2)7/h3H2,1-2H3	
HMDB:HMDB0034469	2-Phenylpropyl butyrate	CCCC(=O)OCC(C)C1=CC=CC=C1	InChI=1S/C13H18O2/c1-3-7-13(14)15-10-11(2)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3	
HMDB:HMDB0034470	2-Phenylpropyl isobutyrate	CC(C)C(=O)OCC(C)C1=CC=CC=C1	InChI=1S/C13H18O2/c1-10(2)13(14)15-9-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3	
HMDB:HMDB0034471	3-Phenylpropyl formate	O=COCCCC1=CC=CC=C1	InChI=1S/C10H12O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2	
HMDB:HMDB0034472	3-Phenylpropyl 2-methylpropanoate	CC(C)C(=O)OCCCC1=CC=CC=C1	InChI=1S/C13H18O2/c1-11(2)13(14)15-10-6-9-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3	
HMDB:HMDB0034473	Citbismine F	COC1=C(OC)C2=C(C=C1)C(=O)C1=C(O)C(C3C(OC4=C3C3=C(C(O)=C4)C(=O)C4=C(N3C)C(O)=CC=C4)C(C)(C)O)=C(OC)C=C1N2C	InChI=1S/C36H34N2O10/c1-36(2,44)35-27(25-22(48-35)14-19(40)24-30(25)38(4)28-15(32(24)42)9-8-10-18(28)39)26-21(46-6)13-17-23(33(26)43)31(41)16-11-12-20(45-5)34(47-7)29(16)37(17)3/h8-14,27,35,39-40,43-44H,1-7H3	
HMDB:HMDB0034474	Niveusin C	C\C=C(\C)C(=O)O[C@@H]1C[C@@]2(C)O[C@](O)(C[C@@H]2O)\C(C)=C/[C@@H]2OC(=O)C(=C)[C@H]12	InChI=1S/C20H26O7/c1-6-10(2)17(22)26-14-8-19(5)15(21)9-20(24,27-19)11(3)7-13-16(14)12(4)18(23)25-13/h6-7,13-16,21,24H,4,8-9H2,1-3,5H3/b10-6-,11-7-/t13-,14+,15-,16-,19+,20-/m0/s1	
HMDB:HMDB0034475	Hydroxyisonobilin	C\C=C(\C)C(=O)OC1CC(=C)C(O)CC(O)\C(C)=C/C2OC(=O)C(=C)C12	InChI=1S/C20H26O6/c1-6-10(2)19(23)25-16-7-11(3)14(21)9-15(22)12(4)8-17-18(16)13(5)20(24)26-17/h6,8,14-18,21-22H,3,5,7,9H2,1-2,4H3/b10-6-,12-8-	
HMDB:HMDB0034484	Lycoperoside D	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CN1	InChI=1S/C39H65NO12/c1-18-7-12-39(40-15-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-35-33(47)31(45)34(27(17-42)50-35)51-36-32(46)30(44)29(43)26(16-41)49-36/h18-36,40-47H,5-17H2,1-4H3	
HMDB:HMDB0034485	(23R)-Acetoxytomatine	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11NCC(C)CC1OC(C)=O	InChI=1S/C52H85NO23/c1-20-12-33(68-22(3)57)52(53-15-20)21(2)34-29(76-52)14-27-25-7-6-23-13-24(8-10-50(23,4)26(25)9-11-51(27,34)5)69-47-42(66)39(63)43(32(18-56)72-47)73-49-45(75-48-41(65)38(62)36(60)30(16-54)70-48)44(37(61)31(17-55)71-49)74-46-40(64)35(59)28(58)19-67-46/h20-21,23-49,53-56,58-66H,6-19H2,1-5H3	
HMDB:HMDB0034489	(+)-Norushinsunine N-oxide	CN1(=O)CCC2=CC3=C(OCO3)C3=C2C1C(O)C1=CC=CC=C31	InChI=1S/C18H17NO4/c1-19(21)7-6-10-8-13-18(23-9-22-13)15-11-4-2-3-5-12(11)17(20)16(19)14(10)15/h2-5,8,16-17,20H,6-7,9H2,1H3	
HMDB:HMDB0034491	(±)-Camphoric acid	CC1(C)C(CCC1(C)C(O)=O)C(O)=O	InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)	
HMDB:HMDB0034492	Dihydrovaltrate	CC(C)CC(=O)OCC1=COC(OC(=O)CC(C)C)C2C1CC(OC(C)=O)C21CO1	InChI=1S/C22H32O8/c1-12(2)6-18(24)26-9-15-10-27-21(30-19(25)7-13(3)4)20-16(15)8-17(29-14(5)23)22(20)11-28-22/h10,12-13,16-17,20-21H,6-9,11H2,1-5H3	
HMDB:HMDB0034493	Valtrate	OCC1=COC(O)C2C1=CC(O)C21CO1	InChI=1S/C10H12O5/c11-2-5-3-14-9(13)8-6(5)1-7(12)10(8)4-15-10/h1,3,7-9,11-13H,2,4H2	
HMDB:HMDB0034494	Acevaltrate	CC(C)CC(=O)OC1OC=C(COC(C)=O)C2=CC(OC(=O)CC(C)(C)OC(C)=O)C3(CO3)C12	InChI=1S/C24H32O10/c1-13(2)7-19(27)33-22-21-17(16(11-30-22)10-29-14(3)25)8-18(24(21)12-31-24)32-20(28)9-23(5,6)34-15(4)26/h8,11,13,18,21-22H,7,9-10,12H2,1-6H3	
HMDB:HMDB0034495	6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one	CC(C)=CCC\C(C)=C/CC\C(C)=C\CCC(C)=O	InChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11-,17-13+	
HMDB:HMDB0034496	6,10,14-Trimethyl-2-methylenepentadecanal	CC(C)CCCC(C)CCCC(C)CCCC(=C)C=O	InChI=1S/C19H36O/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20/h15-18H,5-14H2,1-4H3	
HMDB:HMDB0034497	meso-Pristane	CC(C)CCCC(C)CCCC(C)CCCC(C)C	InChI=1S/C19H40/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h16-19H,7-15H2,1-6H3	
HMDB:HMDB0034498	(3E,7E)-4,8,12-Trimethyl-1,3,7,11-tridecatetraene	CC(C)=CCC\C(C)=C/CC\C(C)=C\C=C	InChI=1S/C16H26/c1-6-9-15(4)12-8-13-16(5)11-7-10-14(2)3/h6,9-10,13H,1,7-8,11-12H2,2-5H3/b15-9+,16-13-	
HMDB:HMDB0034500	Protobassic acid	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5C(O)CC34C)C2C1)C(O)=O	InChI=1S/C30H48O6/c1-25(2)9-11-30(24(35)36)12-10-28(5)17(18(30)13-25)7-8-21-26(3)14-20(33)23(34)27(4,16-31)22(26)19(32)15-29(21,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)	
HMDB:HMDB0034501	Tomentosic acid	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC34C)C2C1O)C(O)=O	InChI=1S/C30H48O6/c1-25(2)11-13-30(24(35)36)14-12-28(5)17(21(30)23(25)34)7-8-20-26(3)15-18(32)22(33)27(4,16-31)19(26)9-10-29(20,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)	
HMDB:HMDB0034502	Arjunolic acid	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)	
HMDB:HMDB0034503	2,3,23-Triacetylsericic acid	CC(=O)OCC1(C)C(OC(C)=O)C(CC2(C)C1CCC1(C)C2CC=C2C3C(O)C(C)(C)CCC3(CCC12C)C(O)=O)OC(C)=O	InChI=1S/C36H54O9/c1-20(37)43-19-33(7)25-12-13-35(9)26(32(25,6)18-24(44-21(2)38)29(33)45-22(3)39)11-10-23-27-28(40)31(4,5)14-16-36(27,30(41)42)17-15-34(23,35)8/h10,24-29,40H,11-19H2,1-9H3,(H,41,42)	
HMDB:HMDB0034504	Sericoside	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC34C)C2C1O)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H58O11/c1-31(2)11-13-36(30(45)47-29-26(42)25(41)24(40)20(16-37)46-29)14-12-34(5)18(23(36)28(31)44)7-8-22-32(3)15-19(39)27(43)33(4,17-38)21(32)9-10-35(22,34)6/h7,19-29,37-44H,8-17H2,1-6H3	
HMDB:HMDB0034505	Soyasapogenol A	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C(O)C1O	InChI=1S/C30H50O4/c1-25(2)16-19-18-8-9-21-27(4)12-11-22(32)28(5,17-31)20(27)10-13-30(21,7)29(18,6)15-14-26(19,3)24(34)23(25)33/h8,19-24,31-34H,9-17H2,1-7H3	
HMDB:HMDB0034506	Soyasapogenol C	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C=C1	InChI=1S/C30H48O2/c1-25(2)14-15-26(3)16-17-29(6)20(21(26)18-25)8-9-23-27(4)12-11-24(32)28(5,19-31)22(27)10-13-30(23,29)7/h8,14-15,21-24,31-32H,9-13,16-19H2,1-7H3	
HMDB:HMDB0034507	Soyasapogenol D	COC1CC(C)(C)CC2=C3CCC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)CCC12C	InChI=1S/C31H52O3/c1-26(2)17-21-20-9-10-23-28(4)13-12-24(33)29(5,19-32)22(28)11-14-31(23,7)30(20,6)16-15-27(21,3)25(18-26)34-8/h22-25,32-33H,9-19H2,1-8H3	
HMDB:HMDB0034508	6beta-Hydroxy-3-oxo-12-oleanen-28-oic acid	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(=O)C(C)(C)C5C(O)CC34C)C2C1)C(O)=O	InChI=1S/C30H46O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-21-27(5)11-10-22(32)26(3,4)23(27)20(31)17-29(21,28)7/h8,19-21,23,31H,9-17H2,1-7H3,(H,33,34)	
HMDB:HMDB0034509	Erythrodiol 3-palmitate	CCCCCCCCCCCCCCCC(=O)OC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CCC4(CO)CCC32C)C1(C)C	InChI=1S/C46H80O3/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-40(48)49-39-26-27-43(6)37(42(39,4)5)25-28-45(8)38(43)24-23-35-36-33-41(2,3)29-31-46(36,34-47)32-30-44(35,45)7/h23,36-39,47H,9-22,24-34H2,1-8H3	
HMDB:HMDB0034510	Erythrodiol 3-decanoate	CCCCCCCCCC(=O)OC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CCC4(CO)CCC32C)C1(C)C	InChI=1S/C40H68O3/c1-9-10-11-12-13-14-15-16-34(42)43-33-20-21-37(6)31(36(33,4)5)19-22-39(8)32(37)18-17-29-30-27-35(2,3)23-25-40(30,28-41)26-24-38(29,39)7/h17,30-33,41H,9-16,18-28H2,1-8H3	
HMDB:HMDB0034511	Oleanolic aldehyde	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1)C=O	InChI=1S/C30H48O2/c1-25(2)14-16-30(19-31)17-15-28(6)20(21(30)18-25)8-9-23-27(5)12-11-24(32)26(3,4)22(27)10-13-29(23,28)7/h8,19,21-24,32H,9-18H2,1-7H3	
HMDB:HMDB0034512	Liquoric acid	[H][C@@]12C[C@](C)([C@H]3C[C@]1(C)[C@@H](C[C@]1(C)C2=CC(=O)C2[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]12C)O3)C(O)=O	InChI=1S/C30H44O5/c1-25(2)19-8-11-29(6)23(26(19,3)10-9-20(25)32)18(31)12-16-17-13-28(5,24(33)34)21-14-27(17,4)22(35-21)15-30(16,29)7/h12,17,19-23,32H,8-11,13-15H2,1-7H3,(H,33,34)/t17-,19?,20-,21+,22+,23?,26-,27-,28+,29+,30+/m0/s1	
HMDB:HMDB0034513	Miliacin	COC1CCC2(C)C(CCC3(C)C2CCC2C4=CC(C)(C)CCC4(C)CCC32C)C1(C)C	InChI=1S/C31H52O/c1-26(2)16-17-28(5)18-19-30(7)21(22(28)20-26)10-11-24-29(6)14-13-25(32-9)27(3,4)23(29)12-15-31(24,30)8/h20-21,23-25H,10-19H2,1-9H3	
HMDB:HMDB0034514	Germanicol cinnamate	CC1(C)CCC2(C)CCC3(C)C(CCC4C5(C)CCC(OC(=O)\C=C\C6=CC=CC=C6)C(C)(C)C5CCC34C)C2=C1	InChI=1S/C39H56O2/c1-34(2)22-23-36(5)24-25-38(7)28(29(36)26-34)15-16-31-37(6)20-19-32(35(3,4)30(37)18-21-39(31,38)8)41-33(40)17-14-27-12-10-9-11-13-27/h9-14,17,26,28,30-32H,15-16,18-25H2,1-8H3/b17-14+	
HMDB:HMDB0034515	Glabrolide	CC12CC(OC1=O)C1(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC34C)C1C2	InChI=1S/C30H44O4/c1-25(2)20-8-11-30(7)23(28(20,5)10-9-21(25)32)19(31)14-17-18-15-26(3)16-22(34-24(26)33)27(18,4)12-13-29(17,30)6/h14,18,20-23,32H,8-13,15-16H2,1-7H3	
HMDB:HMDB0034516	3b,18b-3-Methoxy-11-oxo-12-oleanen-30-oic acid	COC(=O)C1(C)CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1	InChI=1S/C31H48O4/c1-26(2)22-9-12-31(7)24(29(22,5)11-10-23(26)33)21(32)17-19-20-18-28(4,25(34)35-8)14-13-27(20,3)15-16-30(19,31)6/h17,20,22-24,33H,9-16,18H2,1-8H3	
HMDB:HMDB0034517	beta-Glycyrrhetinic acid	[H][C@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O	InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21+,22+,23-,26-,27+,28+,29-,30-/m1/s1	
HMDB:HMDB0034518	Theasapogenol E	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C=O)C5CCC4(C)C3(C)CC(O)C2(CO)C(O)C1O	InChI=1S/C30H48O6/c1-25(2)13-18-17-7-8-20-26(3)11-10-21(33)27(4,15-31)19(26)9-12-28(20,5)29(17,6)14-22(34)30(18,16-32)24(36)23(25)35/h7,15,18-24,32-36H,8-14,16H2,1-6H3	
HMDB:HMDB0034519	Theasapogenol A	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)CC(O)C2(CO)C(O)C1O	InChI=1S/C30H50O6/c1-25(2)13-18-17-7-8-20-26(3)11-10-21(33)27(4,15-31)19(26)9-12-28(20,5)29(17,6)14-22(34)30(18,16-32)24(36)23(25)35/h7,18-24,31-36H,8-16H2,1-6H3	
HMDB:HMDB0034520	Gypsogenin 3-O-b-D-glucuronide	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H54O10/c1-31(2)13-15-36(30(43)44)16-14-34(5)19(20(36)17-31)7-8-22-32(3)11-10-23(33(4,18-37)21(32)9-12-35(22,34)6)45-29-26(40)24(38)25(39)27(46-29)28(41)42/h7,18,20-27,29,38-40H,8-17H2,1-6H3,(H,41,42)(H,43,44)	
HMDB:HMDB0034521	(3beta,11alpha,13beta)-3,11,13-Oleananetriol	CC1(C)CCC2(C)CCC3(C)C4(C)CCC5C(C)(C)C(O)CCC5(C)C4C(O)CC3(O)C2C1	InChI=1S/C30H52O3/c1-24(2)13-14-26(5)15-16-29(8)28(7)12-9-20-25(3,4)22(32)10-11-27(20,6)23(28)19(31)17-30(29,33)21(26)18-24/h19-23,31-33H,9-18H2,1-8H3	
HMDB:HMDB0034522	Periandrin I	CC1(C)C(CCC2(C=O)C1CCC1(C)C2CCC2C3=CC(C)(CCC3(C)CCC12C)C(O)=O)OC1OC(C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C42H62O16/c1-37(2)21-9-11-41(6)22(8-7-19-20-17-39(4,36(53)54)14-13-38(20,3)15-16-40(19,41)5)42(21,18-43)12-10-23(37)55-35-31(27(47)26(46)30(57-35)33(51)52)58-34-28(48)24(44)25(45)29(56-34)32(49)50/h17-19,21-31,34-35,44-48H,7-16H2,1-6H3,(H,49,50)(H,51,52)(H,53,54)	
HMDB:HMDB0034523	Queretaroic acid	CC1(C)C(O)CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(CO)CCC3(CCC12C)C(O)=O	InChI=1S/C30H48O4/c1-25(2)21-9-12-29(6)22(27(21,4)11-10-23(25)32)8-7-19-20-17-26(3,18-31)13-15-30(20,24(33)34)16-14-28(19,29)5/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)	
HMDB:HMDB0034525	Barringtogenol C	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(CO)C(O)C1O	InChI=1S/C30H50O5/c1-25(2)14-18-17-8-9-20-27(5)12-11-21(32)26(3,4)19(27)10-13-28(20,6)29(17,7)15-22(33)30(18,16-31)24(35)23(25)34/h8,18-24,31-35H,9-16H2,1-7H3	
HMDB:HMDB0034526	Bassic acid	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5=CCC34C)C2C1)C(O)=O	InChI=1S/C30H46O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h7,9,19-20,22-23,31-33H,8,10-17H2,1-6H3,(H,34,35)	
HMDB:HMDB0034527	Melilotin	CC1OC(OC2C(CO)OC(OC3CC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(CO)CCC54C)C(C)(C)C3OC3OC(CO)C(OC4OC(C)C(O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C54H90O21/c1-23-32(58)34(60)38(64)45(68-23)73-42-28(20-55)71-47(40(66)36(42)62)70-27-19-51(7)30(12-13-53(9)31(51)11-10-25-26-18-49(3,4)14-16-54(26,22-57)17-15-52(25,53)8)50(5,6)44(27)75-48-41(67)37(63)43(29(21-56)72-48)74-46-39(65)35(61)33(59)24(2)69-46/h10,23-24,26-48,55-67H,11-22H2,1-9H3	
HMDB:HMDB0034528	Camelliagenin A	CC1(C)CC(O)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1	InChI=1S/C30H50O4/c1-25(2)14-19-18-8-9-21-27(5)12-11-22(32)26(3,4)20(27)10-13-28(21,6)29(18,7)16-24(34)30(19,17-31)23(33)15-25/h8,19-24,31-34H,9-17H2,1-7H3	
HMDB:HMDB0034529	16-Acetylpriverogenin A	CC(=O)OC1CC2(C)C(=CCC3C4(C)CCC(O)C(C)(C)C4CCC23C)C2CC(C)(C)CC(O)C12C=O	InChI=1S/C32H50O5/c1-19(34)37-26-17-31(8)20(21-15-27(2,3)16-25(36)32(21,26)18-33)9-10-23-29(6)13-12-24(35)28(4,5)22(29)11-14-30(23,31)7/h9,18,21-26,35-36H,10-17H2,1-8H3	
HMDB:HMDB0034530	Priverogenin A	CC1(C)CC(O)C2(C=O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1	InChI=1S/C30H48O4/c1-25(2)14-19-18-8-9-21-27(5)12-11-22(32)26(3,4)20(27)10-13-28(21,6)29(18,7)16-24(34)30(19,17-31)23(33)15-25/h8,17,19-24,32-34H,9-16H2,1-7H3	
HMDB:HMDB0034531	Camelliagenin B	CC1(C)CC(O)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C=O)C5CCC34C)C2C1	InChI=1S/C30H48O5/c1-25(2)13-19-18-7-8-21-26(3)11-10-22(33)27(4,16-31)20(26)9-12-28(21,5)29(18,6)15-24(35)30(19,17-32)23(34)14-25/h7,16,19-24,32-35H,8-15,17H2,1-6H3	
HMDB:HMDB0034532	Camelliagenin C	CC1(C)CC(O)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC34C)C2C1	InChI=1S/C30H50O5/c1-25(2)13-19-18-7-8-21-26(3)11-10-22(33)27(4,16-31)20(26)9-12-28(21,5)29(18,6)15-24(35)30(19,17-32)23(34)14-25/h7,19-24,31-35H,8-17H2,1-6H3	
HMDB:HMDB0034533	Spinasaponin A	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C42H66O14/c1-37(2)14-16-42(36(51)52)17-15-40(6)20(21(42)18-37)8-9-24-39(5)12-11-25(38(3,4)23(39)10-13-41(24,40)7)54-35-30(48)31(29(47)32(56-35)33(49)50)55-34-28(46)27(45)26(44)22(19-43)53-34/h8,21-32,34-35,43-48H,9-19H2,1-7H3,(H,49,50)(H,51,52)	
HMDB:HMDB0034534	Ginsenoside Ro	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H76O19/c1-43(2)14-16-48(42(61)67-40-35(58)31(54)29(52)24(20-50)63-40)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)64-41-37(33(56)32(55)36(65-41)38(59)60)66-39-34(57)30(53)28(51)23(19-49)62-39/h8,22-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)	
HMDB:HMDB0034535	Araloside A	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C7O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-33(55)30(52)28(50)23(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-34(56)31(53)35(36(64-40)37(57)58)63-38-32(54)29(51)24(20-49)60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)	
HMDB:HMDB0034536	Araloside B	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C7O)C(OC7OC(CO)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C52H82O22/c1-47(2)14-16-52(46(66)74-44-36(62)33(59)30(56)24(19-53)69-44)17-15-50(6)22(23(52)18-47)8-9-28-49(5)12-11-29(48(3,4)27(49)10-13-51(28,50)7)70-45-37(63)38(71-42-34(60)31(57)25(20-54)67-42)39(40(73-45)41(64)65)72-43-35(61)32(58)26(21-55)68-43/h8,23-40,42-45,53-63H,9-21H2,1-7H3,(H,64,65)	
HMDB:HMDB0034537	Araloside C	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OCC(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-36(63)33(60)31(58)26(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-37(64)34(61)40(41(75-46)42(66)67)74-43-38(65)39(24(56)21-69-43)73-44-35(62)32(59)30(57)25(19-54)70-44/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)	
HMDB:HMDB0034538	Mubenin B	CC1OC(OC2COC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(CCC54C)C(O)=O)C3(C)C)C(O)C2O)C(O)C(O)C1O	InChI=1S/C41H66O11/c1-21-28(42)30(44)32(46)34(50-21)51-24-20-49-33(31(45)29(24)43)52-27-12-13-38(6)25(37(27,4)5)11-14-40(8)26(38)10-9-22-23-19-36(2,3)15-17-41(23,35(47)48)18-16-39(22,40)7/h9,21,23-34,42-46H,10-20H2,1-8H3,(H,47,48)	
HMDB:HMDB0034539	3-O-cis-Coumaroylmaslinic acid	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC(=O)\C=C/C6=CC=C(O)C=C6)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C39H54O6/c1-34(2)18-20-39(33(43)44)21-19-37(6)26(27(39)22-34)13-14-30-36(5)23-28(41)32(35(3,4)29(36)16-17-38(30,37)7)45-31(42)15-10-24-8-11-25(40)12-9-24/h8-13,15,27-30,32,40-41H,14,16-23H2,1-7H3,(H,43,44)/b15-10-	
HMDB:HMDB0034540	Spinasaponin B	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C42H66O15/c1-37(2)13-15-42(36(52)53)16-14-40(5)20(21(42)17-37)7-8-24-38(3)11-10-25(39(4,19-44)23(38)9-12-41(24,40)6)55-35-30(49)31(29(48)32(57-35)33(50)51)56-34-28(47)27(46)26(45)22(18-43)54-34/h7,21-32,34-35,43-49H,8-19H2,1-6H3,(H,50,51)(H,52,53)	
HMDB:HMDB0034541	5,6-Epoxiergosta-8,22-diene-3,7-diol	CC(C)C(C)\C=C\C(C)C1CCC2C3=C(CCC12C)C1(C)CCC(O)CC11OC1C3O	InChI=1S/C28H44O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-23-22(12-13-26(20,21)5)27(6)14-11-19(29)15-28(27)25(31-28)24(23)30/h7-8,16-21,24-25,29-30H,9-15H2,1-6H3/b8-7+	
HMDB:HMDB0034542	Soyasapogenol B 3-O-[a-L-rhamnosyl-(1->2)-[b-D-glucosyl-(1->3)]-b-D-galactosyl-(1->2)-b-D-glucuronide] 22-O-[b-D-glucosyl-(1->2)-a-L-arabinoside]	CC1OC(OC2C(OC3C(O)C(O)C(OC3OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CC(OC7OCC(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C6(C)CCC54C)C3(C)CO)C(O)=O)OC(CO)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C65H106O32/c1-24-35(71)40(76)45(81)54(87-24)97-52-48(93-55-46(82)41(77)37(73)28(19-66)88-55)39(75)30(21-68)90-59(52)96-51-44(80)43(79)49(53(84)85)94-58(51)91-33-12-13-62(5)31(63(33,6)23-69)11-14-65(8)32(62)10-9-25-26-17-60(2,3)18-34(61(26,4)15-16-64(25,65)7)92-57-50(36(72)27(70)22-86-57)95-56-47(83)42(78)38(74)29(20-67)89-56/h9,24,26-52,54-59,66-83H,10-23H2,1-8H3,(H,84,85)	
HMDB:HMDB0034543	AzII	CC1=C(O)C(=O)CC(OC2CC(C)(C)CC3C4=CCC5C6(C)CCC(OC7OC(C(O)C(O)C7OC7OC(C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(O)=O)C(C)(CO)C6CCC5(C)C4(C)CCC23C)O1	InChI=1S/C54H82O23/c1-22-32(58)25(57)17-31(70-22)72-30-19-49(2,3)18-24-23-9-10-28-51(5)13-12-29(52(6,21-56)27(51)11-14-54(28,8)53(23,7)16-15-50(24,30)4)73-47-42(37(63)35(61)40(74-47)44(66)67)77-48-43(38(64)36(62)41(75-48)45(68)69)76-46-39(65)34(60)33(59)26(20-55)71-46/h9,24,26-31,33-43,46-48,55-56,58-65H,10-21H2,1-8H3,(H,66,67)(H,68,69)	
HMDB:HMDB0034544	AzIII	CC1OC(OC2C(O)C(O)C(OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(OC6CC(=O)C(O)=C(C)O6)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)=O)C(O)C(O)C1O	InChI=1S/C54H82O22/c1-22-32(57)26(56)18-31(69-22)71-30-20-49(3,4)19-25-24-10-11-28-51(6)14-13-29(52(7,21-55)27(51)12-15-54(28,9)53(24,8)17-16-50(25,30)5)72-47-42(37(62)35(60)40(73-47)44(65)66)76-48-43(38(63)36(61)41(74-48)45(67)68)75-46-39(64)34(59)33(58)23(2)70-46/h10,23,25,27-31,33-43,46-48,55,57-64H,11-21H2,1-9H3,(H,65,66)(H,67,68)	
HMDB:HMDB0034545	AzIV	CC1=C(O)C(=O)CC(OC2CC(C)(C)CC3C4=CCC5C6(C)CCC(OC7OC(C(O)C(O)C7OC7OC(CO)C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(CO)C6CCC5(C)C4(C)CCC23C)O1	InChI=1S/C54H84O22/c1-23-34(59)26(58)17-33(69-23)72-32-19-49(2,3)18-25-24-9-10-30-51(5)13-12-31(52(6,22-57)29(51)11-14-54(30,8)53(24,7)16-15-50(25,32)4)73-48-44(40(65)39(64)42(74-48)45(67)68)76-47-43(38(63)36(61)28(21-56)71-47)75-46-41(66)37(62)35(60)27(20-55)70-46/h9,25,27-33,35-44,46-48,55-57,59-66H,10-22H2,1-8H3,(H,67,68)	
HMDB:HMDB0034546	Lucyoside M	CC(=O)OCC1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(=O)OC3OC(CO)C(O)C(O)C3O)C2(C)C=O)C(O)C(O)C1O	InChI=1S/C44H68O15/c1-22(47)55-20-26-31(49)33(51)34(52)36(57-26)58-29-11-12-40(4)27(41(29,5)21-46)10-13-43(7)28(40)9-8-23-24-18-39(2,3)14-16-44(24,17-15-42(23,43)6)38(54)59-37-35(53)32(50)30(48)25(19-45)56-37/h8,21,24-37,45,48-53H,9-20H2,1-7H3	
HMDB:HMDB0034547	Medicoside C	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC6OC(CO)C(O)C(O)C6OC6OCC(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C46H74O17/c1-41(2)13-15-46(40(56)57)16-14-44(5)22(23(46)17-41)7-8-28-42(3)11-10-29(43(4,21-48)27(42)9-12-45(28,44)6)61-38-35(31(52)25(50)20-59-38)63-39-36(33(54)32(53)26(18-47)60-39)62-37-34(55)30(51)24(49)19-58-37/h7,23-39,47-55H,8-21H2,1-6H3,(H,56,57)	
HMDB:HMDB0034548	Avenacin A1	CNC1=CC=C(C=C1)C(=O)OC1CC2(C)CCC3(C)C4(OC4CC4C5(C)CCC(OC6OCC(OC7OC(CO)C(O)C(O)C7O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(CO)C5CCC34C)C2(O)CC1(C)C=O	InChI=1S/C55H83NO21/c1-48(24-59)23-54(69)49(2,19-35(48)74-44(68)26-8-10-27(56-7)11-9-26)16-17-53(6)52(5)15-12-31-50(3,32(52)18-34-55(53,54)77-34)14-13-33(51(31,4)25-60)75-47-43(76-46-42(67)40(65)37(62)29(21-58)72-46)38(63)30(22-70-47)73-45-41(66)39(64)36(61)28(20-57)71-45/h8-11,24,28-43,45-47,56-58,60-67,69H,12-23,25H2,1-7H3	
HMDB:HMDB0034549	22alpha-Hydroxyerythrodiol	CC1(C)CC(O)C2(CO)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1	InChI=1S/C30H50O3/c1-25(2)16-20-19-8-9-22-27(5)12-11-23(32)26(3,4)21(27)10-13-29(22,7)28(19,6)14-15-30(20,18-31)24(33)17-25/h8,20-24,31-33H,9-18H2,1-7H3	
HMDB:HMDB0034550	Maniladiol	CC1(C)CCC2(C)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1	InChI=1S/C30H50O2/c1-25(2)15-16-27(5)20(17-25)19-9-10-22-28(6)13-12-23(31)26(3,4)21(28)11-14-29(22,7)30(19,8)18-24(27)32/h9,20-24,31-32H,10-18H2,1-8H3	
HMDB:HMDB0034551	Medicagenic acid	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C5CCC34C)C(O)=O)C2C1)C(O)=O	InChI=1S/C30H46O6/c1-25(2)11-13-30(24(35)36)14-12-27(4)17(18(30)15-25)7-8-20-26(3)16-19(31)22(32)29(6,23(33)34)21(26)9-10-28(20,27)5/h7,18-22,31-32H,8-16H2,1-6H3,(H,33,34)(H,35,36)	
HMDB:HMDB0034552	Medicagenic acid 3-O-beta-D-glucoside	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OC(CO)C(O)C(O)C6O)C(C)(C5CCC34C)C(O)=O)C2C1)C(O)=O	InChI=1S/C36H56O11/c1-31(2)11-13-36(30(44)45)14-12-33(4)18(19(36)15-31)7-8-22-32(3)16-20(38)27(35(6,29(42)43)23(32)9-10-34(22,33)5)47-28-26(41)25(40)24(39)21(17-37)46-28/h7,19-28,37-41H,8-17H2,1-6H3,(H,42,43)(H,44,45)	
HMDB:HMDB0034553	(3b,24R,25x)-26-Benzoyloxystigmast-5-ene-3-ol	CCC(CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)C(C)COC(=O)C1=CC=CC=C1	InChI=1S/C36H54O3/c1-6-26(25(3)23-39-34(38)27-10-8-7-9-11-27)13-12-24(2)31-16-17-32-30-15-14-28-22-29(37)18-20-35(28,4)33(30)19-21-36(31,32)5/h7-11,14,24-26,29-33,37H,6,12-13,15-23H2,1-5H3	
HMDB:HMDB0034554	Sakacin A	CC(NC(=O)C(N)CC(O)=O)NC(=O)N(C)C(C)(C)C	InChI=1S/C12H24N4O4/c1-7(14-10(19)8(13)6-9(17)18)15-11(20)16(5)12(2,3)4/h7-8H,6,13H2,1-5H3,(H,14,19)(H,15,20)(H,17,18)	
HMDB:HMDB0034555	(25S)-26-Hydroxy-24-methylenecycloartan-3-one	CC(CCC(=C)C(C)CO)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(=O)C4(C)C	InChI=1S/C31H50O2/c1-20(22(3)18-32)8-9-21(2)23-12-14-29(7)25-11-10-24-27(4,5)26(33)13-15-30(24)19-31(25,30)17-16-28(23,29)6/h21-25,32H,1,8-19H2,2-7H3	
HMDB:HMDB0034556	3-Acetoxy-3-methyl-1-phenylbutane	CC(=O)OC(C)(C)CCC1=CC=CC=C1	InChI=1S/C13H18O2/c1-11(14)15-13(2,3)10-9-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3	
HMDB:HMDB0034557	8,8-Diethoxy-2,6-dimethyl-2-octanol	CCOC(CC(C)CCCC(C)(C)O)OCC	InChI=1S/C14H30O3/c1-6-16-13(17-7-2)11-12(3)9-8-10-14(4,5)15/h12-13,15H,6-11H2,1-5H3	
HMDB:HMDB0034558	6-Hydroxy-2-bornanone glucoside	CC1(C)C2CC(OC3OC(CO)C(O)C(O)C3O)C1(C)C(=O)C2	InChI=1S/C16H26O7/c1-15(2)7-4-9(18)16(15,3)10(5-7)23-14-13(21)12(20)11(19)8(6-17)22-14/h7-8,10-14,17,19-21H,4-6H2,1-3H3	
HMDB:HMDB0034559	Mesembryanthin	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(O)C(O)C(CO)OC3OC3=C(OC4=C(C(O)=C(OC)C(O)=C4)C3=O)C3=CC(OC)=C(O)C=C3)OCC(O)C2OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C44H50O25/c1-59-22-10-16(4-7-18(22)47)5-9-27(51)66-41-38(67-42-35(58)33(56)29(52)25(13-45)64-42)21(50)15-62-43(41)69-40-34(57)30(53)26(14-46)65-44(40)68-39-32(55)28-24(12-20(49)37(61-3)31(28)54)63-36(39)17-6-8-19(48)23(11-17)60-2/h4-12,21,25-26,29-30,33-35,38,40-50,52-54,56-58H,13-15H2,1-3H3/b9-5+	
HMDB:HMDB0034560	cis-Uvariamicin IV	CCCCCCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H68O5/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-14-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3	
HMDB:HMDB0034561	Houttuynin	CCCCCCCCCCCC(=O)CC=O	InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-14(16)12-13-15/h13H,2-12H2,1H3	
HMDB:HMDB0034562	9-Pentadecene-12,14-diyne-1,11-diol	OCCCCCCCC\C=C\C(O)C#CC#C	InChI=1S/C15H22O2/c1-2-3-12-15(17)13-10-8-6-4-5-7-9-11-14-16/h1,10,13,15-17H,4-9,11,14H2/b13-10+	
HMDB:HMDB0034563	7-Nonene-3,5-diyn-1-ol	C\C=C\C#CC#CCCO	InChI=1S/C9H10O/c1-2-3-4-5-6-7-8-9-10/h2-3,10H,8-9H2,1H3/b3-2+	
HMDB:HMDB0034564	13-Oxo-9,11-tridecadienoic acid	OC(=O)CCCCCCC\C=C\C=C\C=O	InChI=1S/C13H20O3/c14-12-10-8-6-4-2-1-3-5-7-9-11-13(15)16/h4,6,8,10,12H,1-3,5,7,9,11H2,(H,15,16)/b6-4+,10-8+	
HMDB:HMDB0034565	Secaloside A	COC1=CC(=CC=C1O)C1C2C(C3=CC(O)=C(OC4OC(COC(=O)CC5C(=O)NC6=C5C=CC=C6)C(O)C(O)C4O)C=C13)C(=O)OC1C(O)C(COC2=O)OC1(CO)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C46H51NO24/c1-63-24-8-16(6-7-22(24)50)30-19-10-25(66-44-38(58)37(57)34(54)27(68-44)13-64-29(52)11-20-17-4-2-3-5-21(17)47-41(20)60)23(51)9-18(19)31-32(30)42(61)65-14-28-35(55)40(69-43(31)62)46(15-49,70-28)71-45-39(59)36(56)33(53)26(12-48)67-45/h2-10,20,26-28,30-40,44-45,48-51,53-59H,11-15H2,1H3,(H,47,60)	
HMDB:HMDB0034566	Neotame	COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(O)=O)NCCC(C)(C)C	InChI=1S/C20H30N2O5/c1-20(2,3)10-11-21-15(13-17(23)24)18(25)22-16(19(26)27-4)12-14-8-6-5-7-9-14/h5-9,15-16,21H,10-13H2,1-4H3,(H,22,25)(H,23,24)	
HMDB:HMDB0034567	(3beta,23xi)-3,23-Dihydroxycycloart-24-en-26-oic acid	CC(CC(O)\C=C(\C)C(O)=O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C30H48O4/c1-18(15-20(31)16-19(2)25(33)34)21-9-11-28(6)23-8-7-22-26(3,4)24(32)10-12-29(22)17-30(23,29)14-13-27(21,28)5/h16,18,20-24,31-32H,7-15,17H2,1-6H3,(H,33,34)/b19-16-	
HMDB:HMDB0034568	23-Hydroxy-3-oxocycloart-24-en-26-oic acid	CC(CC(O)\C=C(\C)C(O)=O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(=O)C4(C)C	InChI=1S/C30H46O4/c1-18(15-20(31)16-19(2)25(33)34)21-9-11-28(6)23-8-7-22-26(3,4)24(32)10-12-29(22)17-30(23,29)14-13-27(21,28)5/h16,18,20-23,31H,7-15,17H2,1-6H3,(H,33,34)/b19-16-	
HMDB:HMDB0034569	Rubrofusarin 6-[glucosyl-(1->3)-glucosyl-(1->6)-glucoside]	COC1=CC(OC2OC(COC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C(O)C(O)C2O)=C2C(O)=C3C(=O)C=C(C)OC3=CC2=C1	InChI=1S/C33H42O20/c1-10-3-13(36)20-14(48-10)5-11-4-12(46-2)6-15(19(11)24(20)40)49-32-27(43)26(42)22(38)18(52-32)9-47-31-29(45)30(23(39)17(8-35)50-31)53-33-28(44)25(41)21(37)16(7-34)51-33/h3-6,16-18,21-23,25-35,37-45H,7-9H2,1-2H3	
HMDB:HMDB0034570	Norrubrofusarin 6-beta-gentiobioside	CC1=CC(=O)C2=C(O)C3=C(OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C=C(O)C=C3C=C2O1	InChI=1S/C26H30O15/c1-8-2-11(29)17-12(38-8)4-9-3-10(28)5-13(16(9)20(17)32)39-26-24(36)22(34)19(31)15(41-26)7-37-25-23(35)21(33)18(30)14(6-27)40-25/h2-5,14-15,18-19,21-28,30-36H,6-7H2,1H3	
HMDB:HMDB0034571	Chrysophanol 1-triglucoside	CC1=CC2=C(C(=O)C3=C(C=CC=C3O)C2=O)C(OC2OC(COC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C33H40O19/c1-10-5-12-19(24(41)18-11(20(12)37)3-2-4-13(18)36)14(6-10)48-32-27(44)26(43)22(39)17(51-32)9-47-31-29(46)30(23(40)16(8-35)49-31)52-33-28(45)25(42)21(38)15(7-34)50-33/h2-6,15-17,21-23,25-36,38-40,42-46H,7-9H2,1H3	
HMDB:HMDB0034572	Chrysophanol 1-tetraglucoside	CC1=CC2=C(C(=O)C3=C(C=CC=C3O)C2=O)C(OC2OC(COC3OC(CO)C(O)C(OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C39H50O24/c1-11-5-13-21(27(48)20-12(22(13)43)3-2-4-14(20)42)15(6-11)58-38-32(53)29(50)24(45)18(61-38)10-57-37-34(55)35(26(47)17(8-41)60-37)63-39-33(54)30(51)25(46)19(62-39)9-56-36-31(52)28(49)23(44)16(7-40)59-36/h2-6,16-19,23-26,28-42,44-47,49-55H,7-10H2,1H3	
HMDB:HMDB0034573	Phenethyl 6-galloylglucoside	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OCCC2=CC=CC=C2)C1O	InChI=1S/C21H24O10/c22-13-8-12(9-14(23)16(13)24)20(28)30-10-15-17(25)18(26)19(27)21(31-15)29-7-6-11-4-2-1-3-5-11/h1-5,8-9,15,17-19,21-27H,6-7,10H2	
HMDB:HMDB0034574	Apotrichodiol	CC1=CC2OC3(CO)CC(O)CC3(C)C2(C)CC1	InChI=1S/C15H24O3/c1-10-4-5-13(2)12(6-10)18-15(9-16)8-11(17)7-14(13,15)3/h6,11-12,16-17H,4-5,7-9H2,1-3H3	
HMDB:HMDB0034575	3'-Hydroxy-T2-triol	CC1=CC2OC3C(O)C(O)C(C)(C33CO3)C2(CO)CC1OC(=O)CC(C)(C)O	InChI=1S/C20H30O8/c1-10-5-12-19(8-21,6-11(10)27-13(22)7-17(2,3)25)18(4)15(24)14(23)16(28-12)20(18)9-26-20/h5,11-12,14-16,21,23-25H,6-9H2,1-4H3	
HMDB:HMDB0034576	3-Acetoxyscirpene-4,15-diol	CC(=O)OC1C(O)C2(C)C3(CO3)C1OC1C=C(C)CCC21CO	InChI=1S/C17H24O6/c1-9-4-5-16(7-18)11(6-9)23-14-12(22-10(2)19)13(20)15(16,3)17(14)8-21-17/h6,11-14,18,20H,4-5,7-8H2,1-3H3	
HMDB:HMDB0034577	4-Chloro-6,7-dimethoxy-2-benzoxazolinone	COC1=CC(Cl)=C2NC(=O)OC2=C1OC	InChI=1S/C9H8ClNO4/c1-13-5-3-4(10)6-8(7(5)14-2)15-9(12)11-6/h3H,1-2H3,(H,11,12)	
HMDB:HMDB0034578	Deterrol stearate	CCCCCCCCCCCCCCCCCC(=O)OCC1=C2C=C(C=CC(C)=C2C=C1)C(C)=C	InChI=1S/C33H50O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-33(34)35-26-30-23-24-31-28(4)21-22-29(27(2)3)25-32(30)31/h21-25H,2,5-20,26H2,1,3-4H3	
HMDB:HMDB0034579	8-O-Methyloblongine	COC1=C(OC)C2=C(CC[N+](C)(C)C2CC2=CC=C(O)C=C2)C=C1	InChI=1S/C20H25NO3/c1-21(2)12-11-15-7-10-18(23-3)20(24-4)19(15)17(21)13-14-5-8-16(22)9-6-14/h5-10,17H,11-13H2,1-4H3/p+1	
HMDB:HMDB0034580	psi-Pelletierine	CN1C2CCCC1CC(=O)C2	InChI=1S/C9H15NO/c1-10-7-3-2-4-8(10)6-9(11)5-7/h7-8H,2-6H2,1H3	
HMDB:HMDB0034581	2-Hexenyl butanoate	CCC\C=C\COC(=O)CCC	InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h6-7H,3-5,8-9H2,1-2H3/b7-6+	
HMDB:HMDB0034582	Shoyuflavone A	OC(C(OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC=C(O)C=C1)C(O)=O)C(O)=O	InChI=1S/C19H14O9/c20-10-3-1-9(2-4-10)13-8-27-14-7-11(5-6-12(14)15(13)21)28-17(19(25)26)16(22)18(23)24/h1-8,16-17,20,22H,(H,23,24)(H,25,26)	
HMDB:HMDB0034583	Secaloside C	COC1=CC(=CC=C1O)C1C2C(C3=CC(O)=C(OC4OC(COC(=O)CC5C(=O)NC6=C5C=CC=C6)C(O)C(O)C4O)C=C13)C(=O)OC1C(O)C(COC2=O)OC1(CO)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C52H61NO29/c1-72-25-8-17(6-7-23(25)56)32-20-10-26(76-50-43(67)40(64)36(60)28(78-50)13-73-31(58)11-21-18-4-2-3-5-22(18)53-46(21)69)24(57)9-19(20)33-34(32)47(70)74-15-30-38(62)45(80-48(33)71)52(16-55,81-30)82-51-44(68)41(65)37(61)29(79-51)14-75-49-42(66)39(63)35(59)27(12-54)77-49/h2-10,21,27-30,32-45,49-51,54-57,59-68H,11-16H2,1H3,(H,53,69)	
HMDB:HMDB0034584	(1S,3S,4S,5R,6x,8x)-1,5-Diacetoxy-8-angeloyloxy-3,4-epoxy-7(14),10-bisaboladien-2-one	C\C=C(\C)C(=O)OC(CC=C(C)C)C(=C)C1C(OC(C)=O)C2OC2(C)C(=O)C1OC(C)=O	InChI=1S/C24H32O8/c1-9-13(4)23(28)31-17(11-10-12(2)3)14(5)18-19(29-15(6)25)21(27)24(8)22(32-24)20(18)30-16(7)26/h9-10,17-20,22H,5,11H2,1-4,6-8H3/b13-9-	
HMDB:HMDB0034585	Schizotenuin F	COC(=O)C(\OC1=C(O)C=C(\C=C\C(=O)OC(CC2=CC(O)=C(O)C=C2)C(O)=O)C=C1)=C\C1=CC(O)=C(O)C=C1	InChI=1S/C28H24O12/c1-38-28(37)25(14-17-3-7-19(30)21(32)12-17)39-23-8-4-15(10-22(23)33)5-9-26(34)40-24(27(35)36)13-16-2-6-18(29)20(31)11-16/h2-12,14,24,29-33H,13H2,1H3,(H,35,36)/b9-5+,25-14-	
HMDB:HMDB0034586	(9Z,12Z,14E)-16-Hydroxy-9,12,14-octadecatrienoic acid	CCC(O)\C=C\C=C/C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H30O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h3,5,9,11,13,15,17,19H,2,4,6-8,10,12,14,16H2,1H3,(H,20,21)/b5-3-,11-9-,15-13+	
HMDB:HMDB0034587	1-Pyrrolidinecarboxaldehyde	O=CN1CCCC1	InChI=1S/C5H9NO/c7-5-6-3-1-2-4-6/h5H,1-4H2	
HMDB:HMDB0034588	Butyl 3-O-caffeoylquinate	CCCCOC(=O)C1(O)CC(O)C(O)C(C1)OC(=O)\C=C/C1=CC(O)=C(O)C=C1	InChI=1S/C20H26O9/c1-2-3-8-28-19(26)20(27)10-15(23)18(25)16(11-20)29-17(24)7-5-12-4-6-13(21)14(22)9-12/h4-7,9,15-16,18,21-23,25,27H,2-3,8,10-11H2,1H3/b7-5-	
HMDB:HMDB0034589	Shoyuflavone B	OC(C(OC1=CC(O)=C2C(OC=C(C2=O)C2=CC=C(O)C=C2)=C1)C(O)=O)C(O)=O	InChI=1S/C19H14O10/c20-9-3-1-8(2-4-9)11-7-28-13-6-10(5-12(21)14(13)15(11)22)29-17(19(26)27)16(23)18(24)25/h1-7,16-17,20-21,23H,(H,24,25)(H,26,27)	
HMDB:HMDB0034590	Shoyuflavone C	OC(C(OC1=C(O)C2=C(C(O)=C1)C(=O)C(=CO2)C1=CC=C(O)C=C1)C(O)=O)C(O)=O	InChI=1S/C19H14O11/c20-8-3-1-7(2-4-8)9-6-29-16-12(13(9)22)10(21)5-11(14(16)23)30-17(19(27)28)15(24)18(25)26/h1-6,15,17,20-21,23-24H,(H,25,26)(H,27,28)	
HMDB:HMDB0034591	Lansamide 3	CN1C(O)C(C(C(O)C1=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H19NO3/c1-19-17(21)15(13-10-6-3-7-11-13)14(16(20)18(19)22)12-8-4-2-5-9-12/h2-11,14-17,20-21H,1H3	
HMDB:HMDB0034592	Lansamide 4	COC1C(C(C(O)C(=O)N1C)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H21NO3/c1-20-18(22)17(21)15(13-9-5-3-6-10-13)16(19(20)23-2)14-11-7-4-8-12-14/h3-12,15-17,19,21H,1-2H3	
HMDB:HMDB0034593	(S)-Codamine	COC1=C(OC)C=C(CC2N(C)CCC3=CC(OC)=C(O)C=C23)C=C1	InChI=1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)17(22)12-15(14)16(21)9-13-5-6-18(23-2)20(10-13)25-4/h5-6,10-12,16,22H,7-9H2,1-4H3	
HMDB:HMDB0034594	Sarsasapogenin 3-O-[beta-D-Glucopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->4)]-beta-D-glucopyranoside]	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OCC(O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C44H72O17/c1-19-7-12-44(55-17-19)20(2)30-27(61-44)14-25-23-6-5-21-13-22(8-10-42(21,3)24(23)9-11-43(25,30)4)56-41-38(60-40-35(52)33(50)32(49)28(15-45)57-40)36(53)37(29(16-46)58-41)59-39-34(51)31(48)26(47)18-54-39/h19-41,45-53H,5-18H2,1-4H3	
HMDB:HMDB0034595	Aginoside progenin	CC1C2C(CC3C4CC(O)C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C39H64O15/c1-16-5-8-39(49-15-16)17(2)28-25(54-39)10-20-18-9-22(42)21-11-24(23(43)12-38(21,4)19(18)6-7-37(20,28)3)50-35-33(48)31(46)34(27(14-41)52-35)53-36-32(47)30(45)29(44)26(13-40)51-36/h16-36,40-48H,5-15H2,1-4H3	
HMDB:HMDB0034596	Hebevinoside VI	CC(CCC=C(C)C)C1C(CC2(C)C3C(O)C=C4C(CCC(OC5OCC(O)C(O)C5O)C4(C)C)C3(C)CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C41H68O12/c1-20(2)10-9-11-21(3)29-26(51-37-34(49)32(47)31(46)27(18-42)52-37)17-41(8)35-24(43)16-23-22(39(35,6)14-15-40(29,41)7)12-13-28(38(23,4)5)53-36-33(48)30(45)25(44)19-50-36/h10,16,21-22,24-37,42-49H,9,11-15,17-19H2,1-8H3	
HMDB:HMDB0034597	Hebevinoside VII	CC(CCC=C(C)C)C1C(CC2(C)C3C(O)C=C4C(CCC(OC5OCC(O)C(O)C5O)C4(C)C)C3(C)CCC12C)OC1OC(COC(C)=O)C(OC(C)=O)C(O)C1O	InChI=1S/C45H72O14/c1-22(2)12-11-13-23(3)33-30(57-41-37(53)35(51)38(56-25(5)47)31(58-41)21-54-24(4)46)19-45(10)39-28(48)18-27-26(43(39,8)16-17-44(33,45)9)14-15-32(42(27,6)7)59-40-36(52)34(50)29(49)20-55-40/h12,18,23,26,28-41,48-53H,11,13-17,19-21H2,1-10H3	
HMDB:HMDB0034598	Hebevinoside VIII	CC(CCC=C(C)C)C1C(CC2(C)C3C(O)C=C4C(CCC(OC5OCC(OC(C)=O)C(O)C5O)C4(C)C)C3(C)CCC12C)OC1OC(COC(C)=O)C(OC(C)=O)C(O)C1O	InChI=1S/C47H74O15/c1-23(2)13-12-14-24(3)35-31(60-43-39(55)37(53)40(59-27(6)50)33(61-43)22-56-25(4)48)20-47(11)41-30(51)19-29-28(45(41,9)17-18-46(35,47)10)15-16-34(44(29,7)8)62-42-38(54)36(52)32(21-57-42)58-26(5)49/h13,19,24,28,30-43,51-55H,12,14-18,20-22H2,1-11H3	
HMDB:HMDB0034599	Hebevinoside IX	CC(CCC=C(C)C)C1C(O)CC2(C)C3C(O)C=C4C(CCC(OC5OCC(O)C(O)C5O)C4(C)C)C3(C)CCC12C	InChI=1S/C35H58O7/c1-19(2)10-9-11-20(3)27-24(37)17-35(8)30-23(36)16-22-21(33(30,6)14-15-34(27,35)7)12-13-26(32(22,4)5)42-31-29(40)28(39)25(38)18-41-31/h10,16,20-21,23-31,36-40H,9,11-15,17-18H2,1-8H3	
HMDB:HMDB0034600	Hebevinoside X	COC1C=C2C(CCC(OC3OCC(O)C(O)C3O)C2(C)C)C2(C)CCC3(C)C(C(C)CCC=C(C)C)C(CC3(C)C12)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H70O12/c1-21(2)11-10-12-22(3)30-27(52-38-35(49)33(47)32(46)28(19-43)53-38)18-42(8)36-26(50-9)17-24-23(40(36,6)15-16-41(30,42)7)13-14-29(39(24,4)5)54-37-34(48)31(45)25(44)20-51-37/h11,17,22-23,25-38,43-49H,10,12-16,18-20H2,1-9H3	
HMDB:HMDB0034601	Hebevinoside XI	COC1C=C2C(CCC(OC3OCC(O)C(O)C3O)C2(C)C)C2(C)CCC3(C)C(C(C)CCC=C(C)C)C(CC3(C)C12)OC1OC(COC(C)=O)C(OC(C)=O)C(O)C1O	InChI=1S/C46H74O14/c1-23(2)13-12-14-24(3)34-31(58-42-38(53)36(51)39(57-26(5)48)32(59-42)22-55-25(4)47)20-46(10)40-30(54-11)19-28-27(44(40,8)17-18-45(34,46)9)15-16-33(43(28,6)7)60-41-37(52)35(50)29(49)21-56-41/h13,19,24,27,29-42,49-53H,12,14-18,20-22H2,1-11H3	
HMDB:HMDB0034602	Hebevinoside XII	CC(CCC=C(C)C)C1C(CC2(C)C3C(O)C=C4C(CCC(OC5OCC(O)C(O)C5O)C4(C)C)C3(C)CCC12C)OC1OC(CO)C(OC(C)=O)C(O)C1O	InChI=1S/C43H70O13/c1-21(2)11-10-12-22(3)31-28(54-39-35(51)33(49)36(53-23(4)45)29(19-44)55-39)18-43(9)37-26(46)17-25-24(41(37,7)15-16-42(31,43)8)13-14-30(40(25,5)6)56-38-34(50)32(48)27(47)20-52-38/h11,17,22,24,26-39,44,46-51H,10,12-16,18-20H2,1-9H3	
HMDB:HMDB0034603	Hebevinoside XIII	CC(CCC=C(C)C)C1C(CC2(C)C3C(O)C=C4C(CCC(OC5OCC(OC(C)=O)C(OC(C)=O)C5O)C4(C)C)C3(C)CCC12C)OC1OC(COC(C)=O)C(OC(C)=O)C(O)C1O	InChI=1S/C49H76O16/c1-24(2)14-13-15-25(3)37-33(63-45-39(56)38(55)41(61-28(6)52)35(64-45)22-58-26(4)50)21-49(12)43-32(54)20-31-30(47(43,10)18-19-48(37,49)11)16-17-36(46(31,8)9)65-44-40(57)42(62-29(7)53)34(23-59-44)60-27(5)51/h14,20,25,30,32-45,54-57H,13,15-19,21-23H2,1-12H3	
HMDB:HMDB0034604	Hebevinoside XIV	CC(CCC=C(C)C)C1C(CC2(C)C3C(O)C=C4C(CCC(OC5OCC(OC(C)=O)C(OC(C)=O)C5O)C4(C)C)C3(C)CCC12C)OC1OC(COC(C)=O)C(O)C(O)C1O	InChI=1S/C47H74O15/c1-23(2)13-12-14-24(3)35-31(60-43-38(54)37(53)36(52)32(61-43)21-56-25(4)48)20-47(11)41-30(51)19-29-28(45(41,9)17-18-46(35,47)10)15-16-34(44(29,7)8)62-42-39(55)40(59-27(6)50)33(22-57-42)58-26(5)49/h13,19,24,28,30-43,51-55H,12,14-18,20-22H2,1-11H3	
HMDB:HMDB0034605	Annuolide G	C\C=C(/C)C(=O)OC1CC(C)(O)C2CC=C(C)C2C2OC(=O)C(=C)C12	InChI=1S/C20H26O5/c1-6-10(2)18(21)24-14-9-20(5,23)13-8-7-11(3)15(13)17-16(14)12(4)19(22)25-17/h6-7,13-17,23H,4,8-9H2,1-3,5H3/b10-6+	
HMDB:HMDB0034606	Hexyl propionate	CCCCCCOC(=O)CC	InChI=1S/C9H18O2/c1-3-5-6-7-8-11-9(10)4-2/h3-8H2,1-2H3	
HMDB:HMDB0034607	Judeol	[H][C@@]12CC(C)(C)C[C@]1([H])[C@@]1(C)C[C@@H](OC(=O)C3=C(O)C(O)=C(O)C=C3C)C1=C(CO)[C@H]2O	InChI=1S/C23H30O7/c1-10-5-14(25)19(27)20(28)16(10)21(29)30-15-8-23(4)13-7-22(2,3)6-11(13)18(26)12(9-24)17(15)23/h5,11,13,15,18,24-28H,6-9H2,1-4H3/t11-,13+,15-,18+,23-/m1/s1	
HMDB:HMDB0034608	PSF-A	COC(=O)C1=C\CCC2(C)OC2C2OC(=O)C(=C)C2C(OC(=O)C2(C)OC2C)C\1OC(C)=O	InChI=1S/C23H28O10/c1-10-14-16(31-21(27)23(5)11(2)32-23)15(29-12(3)24)13(20(26)28-6)8-7-9-22(4)18(33-22)17(14)30-19(10)25/h8,11,14-18H,1,7,9H2,2-6H3/b13-8-	
HMDB:HMDB0034609	Isorubrofusarin 10-gentiobioside	COC1=CC(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)=C2C(C=C(O)C3=C2OC(C)=CC3=O)=C1	InChI=1S/C27H32O15/c1-9-3-12(29)18-13(30)5-10-4-11(37-2)6-14(17(10)25(18)39-9)40-27-24(36)22(34)20(32)16(42-27)8-38-26-23(35)21(33)19(31)15(7-28)41-26/h3-6,15-16,19-24,26-28,30-36H,7-8H2,1-2H3	
HMDB:HMDB0034610	Zucchini factor B	CC1(COC(=O)C2=CC=CC=C2)CCC2(C)CCC3(C)C4=CCC5C(C)(C)C(CCC5(C)C4=CCC3(C)C2C1)OC(=O)C1=CC=C(N)C=C1	InChI=1S/C44H57NO4/c1-39(2)34-18-17-33-32(42(34,5)21-20-36(39)49-38(47)30-13-15-31(45)16-14-30)19-22-44(7)35-27-40(3,23-24-41(35,4)25-26-43(33,44)6)28-48-37(46)29-11-9-8-10-12-29/h8-17,19,34-36H,18,20-28,45H2,1-7H3	
HMDB:HMDB0034611	Rutaretin 9-rutinoside	CC1OC(OCC2OC(OC3=C4OC(=O)C=CC4=CC4=C3OC(C4)C(C)(C)O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C26H34O14/c1-9-15(28)17(30)19(32)24(36-9)35-8-12-16(29)18(31)20(33)25(37-12)40-23-21-10(4-5-14(27)39-21)6-11-7-13(26(2,3)34)38-22(11)23/h4-6,9,12-13,15-20,24-25,28-34H,7-8H2,1-3H3	
HMDB:HMDB0034612	Torachrysone 8-(2-apiosylglucoside)	COC1=CC(OC2OC(CO)C(O)C(O)C2OC2OCC(O)(CO)C2O)=C2C(O)=C(C(C)=O)C(C)=CC2=C1	InChI=1S/C25H32O13/c1-10-4-12-5-13(34-3)6-14(17(12)19(30)16(10)11(2)28)36-23-21(20(31)18(29)15(7-26)37-23)38-24-22(32)25(33,8-27)9-35-24/h4-6,15,18,20-24,26-27,29-33H,7-9H2,1-3H3	
HMDB:HMDB0034613	Torachrysone 8-beta-gentiobioside	COC1=CC(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)=C2C(O)=C(C(C)=O)C(C)=CC2=C1	InChI=1S/C26H34O14/c1-9-4-11-5-12(36-3)6-13(17(11)20(31)16(9)10(2)28)38-26-24(35)22(33)19(30)15(40-26)8-37-25-23(34)21(32)18(29)14(7-27)39-25/h4-6,14-15,18-19,21-27,29-35H,7-8H2,1-3H3	
HMDB:HMDB0034614	6-Methoxymusizin 8-O-[b-D-glucopyranosyl-(1->6)-b-D-glucopyranosyl-(1->3)-b-D-glucopyranosyl-(1->6)-b-D-glucopyranoside]	COC1=CC(OC2OC(COC3OC(CO)C(O)C(OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C3O)C(O)C(O)C2O)=C2C(O)=C(C(C)=O)C(C)=CC2=C1	InChI=1S/C38H54O24/c1-11-4-13-5-14(54-3)6-15(21(13)26(46)20(11)12(2)41)57-37-31(51)28(48)23(43)18(60-37)10-56-36-33(53)34(25(45)17(8-40)59-36)62-38-32(52)29(49)24(44)19(61-38)9-55-35-30(50)27(47)22(42)16(7-39)58-35/h4-6,16-19,22-25,27-40,42-53H,7-10H2,1-3H3	
HMDB:HMDB0034615	Epoxyanethole	COC1=CC=C(C=C1)C1OC1C	InChI=1S/C10H12O2/c1-7-10(12-7)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3	
HMDB:HMDB0034616	2,2-Dibromo-2-cyanoacetamide	NC(=O)C(Br)(Br)C#N	InChI=1S/C3H2Br2N2O/c4-3(5,1-6)2(7)8/h(H2,7,8)	
HMDB:HMDB0034617	(3b,4b,11b,14b)-11-Ethoxy-3,4-epoxy-14-hydroxy-12-cyathen-15-al 14-xyloside	CCOC1CC2C34OC3(CCC4(C)CCC2(C)C(OC2OCC(O)C(O)C2O)C=C1C=O)C(C)C	InChI=1S/C27H42O8/c1-6-32-18-12-19-25(5,9-7-24(4)8-10-26(15(2)3)27(19,24)35-26)20(11-16(18)13-28)34-23-22(31)21(30)17(29)14-33-23/h11,13,15,17-23,29-31H,6-10,12,14H2,1-5H3	
HMDB:HMDB0034618	2-O-Benzoyl-D-glucose	OCC1OC(O)C(OC(=O)C2=CC=CC=C2)C(O)C1O	InChI=1S/C13H16O7/c14-6-8-9(15)10(16)11(13(18)19-8)20-12(17)7-4-2-1-3-5-7/h1-5,8-11,13-16,18H,6H2	
HMDB:HMDB0034619	Vinaginsenoside R24	C\C(CO)=C/CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H82O19/c1-22(18-49)9-8-13-48(7,67-42-39(61)36(58)33(55)26(20-51)63-42)23-10-15-47(6)31(23)24(53)17-29-45(4)14-12-30(44(2,3)28(45)11-16-46(29,47)5)65-43-40(37(59)34(56)27(21-52)64-43)66-41-38(60)35(57)32(54)25(19-50)62-41/h9,23-43,49-61H,8,10-21H2,1-7H3/b22-9+	
HMDB:HMDB0034620	cis-Coutaric acid	OC(C(OC(=O)\C=C/C1=CC=C(O)C=C1)C(O)=O)C(O)=O	InChI=1S/C13H12O8/c14-8-4-1-7(2-5-8)3-6-9(15)21-11(13(19)20)10(16)12(17)18/h1-6,10-11,14,16H,(H,17,18)(H,19,20)/b6-3-	
HMDB:HMDB0034621	2-O-Acetyl-trans-coutaric acid	CC(=O)OC(C(OC(=O)\C=C\C1=CC=C(O)C=C1)C(O)=O)C(O)=O	InChI=1S/C15H14O9/c1-8(16)23-12(14(19)20)13(15(21)22)24-11(18)7-4-9-2-5-10(17)6-3-9/h2-7,12-13,17H,1H3,(H,19,20)(H,21,22)/b7-4+	
HMDB:HMDB0034622	Rollimusin	CCCCCCC(O)CCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCC(O)CCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O8/c1-3-4-5-10-16-30(39)19-14-21-32(41)34-23-25-36(45-34)35-24-22-33(44-35)31(40)20-13-12-18-29(38)17-11-8-6-7-9-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3	
HMDB:HMDB0034623	N-[(4E,8Z)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]hexadecanamide 1-glucoside	CCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCCCCCCCC	InChI=1S/C40H75NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,27,29,33-35,37-40,42-43,45-47H,3-18,20,22-26,28,30-32H2,1-2H3,(H,41,44)/b21-19+,29-27+	
HMDB:HMDB0034624	Vinaginsenoside R1	CC1OC(OC2C(O)C(O)C(COC(C)=O)OC2OC2CC3(C)C(CC(O)C4C(CCC34C)C3(C)CCC(O3)C(C)(C)O)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O	InChI=1S/C44H74O15/c1-20-30(48)32(50)34(52)37(55-20)58-35-33(51)31(49)25(19-54-21(2)45)57-38(35)56-24-18-43(9)26(41(7)14-12-27(47)39(3,4)36(24)41)17-23(46)29-22(11-15-42(29,43)8)44(10)16-13-28(59-44)40(5,6)53/h20,22-38,46-53H,11-19H2,1-10H3	
HMDB:HMDB0034625	Vinaginsenoside R2	CC(=O)OCC1OC(OC2CC3(C)C(CC(O)C4C(CCC34C)C3(C)CCC(O3)C(C)(C)O)C3(C)CCC(O)C(C)(C)C23)C(OC2OCC(O)C(O)C2O)C(O)C1O	InChI=1S/C43H72O15/c1-20(44)53-19-25-31(49)32(50)34(57-36-33(51)30(48)23(46)18-54-36)37(56-25)55-24-17-42(8)26(40(6)13-11-27(47)38(2,3)35(24)40)16-22(45)29-21(10-14-41(29,42)7)43(9)15-12-28(58-43)39(4,5)52/h21-37,45-52H,10-19H2,1-9H3	
HMDB:HMDB0034626	1-(3,4-Dimethoxyphenyl)-1,2-ethanediol 1-O-b-D-glucoside	COC1=C(OC)C=C(C=C1)C(CO)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H24O9/c1-22-9-4-3-8(5-10(9)23-2)11(6-17)24-16-15(21)14(20)13(19)12(7-18)25-16/h3-5,11-21H,6-7H2,1-2H3	
HMDB:HMDB0034627	1-(3,4-Dimethoxyphenyl)-1,2-ethanediol 2-O-b-D-glucoside	COC1=C(OC)C=C(C=C1)C(O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H24O9/c1-22-10-4-3-8(5-11(10)23-2)9(18)7-24-16-15(21)14(20)13(19)12(6-17)25-16/h3-5,9,12-21H,6-7H2,1-2H3	
HMDB:HMDB0034628	20,23-cis-Bullatalicinone	CCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)C1CCC(CCCCCCCC2CC(CC(C)=O)C(=O)O2)O1	InChI=1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-29(43-34)16-13-10-9-11-14-17-30-26-28(25-27(2)38)37(42)44-30/h28-36,39-41H,3-26H2,1-2H3	
HMDB:HMDB0034629	(7'R*,8'S*)-Methyl 4,7'-epoxy-3,8'-bilign-7-ene-4',9'-dihydroxy-3',5-dimethoxy-9-oate	COC(=O)\C=C/C1=CC2=C(OC(C2CO)C2=CC(OC)=C(O)C=C2)C(OC)=C1	InChI=1S/C21H22O7/c1-25-17-10-13(5-6-16(17)23)20-15(11-22)14-8-12(4-7-19(24)27-3)9-18(26-2)21(14)28-20/h4-10,15,20,22-23H,11H2,1-3H3/b7-4-	
HMDB:HMDB0034630	(4Z,9a)-9-(3-Methyl-2-butenoyloxy)-4,10(14)-oplopadien-3-one	C\C=C1\C2C(CC1=O)C(=C)C(CC2C(C)C)OC(=O)C=C(C)C	InChI=1S/C20H28O3/c1-7-14-17(21)9-16-13(6)18(23-19(22)8-11(2)3)10-15(12(4)5)20(14)16/h7-8,12,15-16,18,20H,6,9-10H2,1-5H3/b14-7+	
HMDB:HMDB0034631	(4Z,9a)-9-Angeloyloxy-4,10(14)-oplopadien-3-one	C\C=C(\C)C(=O)OC1CC(C(C)C)C2C(CC(=O)\C2=C/C)C1=C	InChI=1S/C20H28O3/c1-7-12(5)20(22)23-18-10-15(11(3)4)19-14(8-2)17(21)9-16(19)13(18)6/h7-8,11,15-16,18-19H,6,9-10H2,1-5H3/b12-7-,14-8+	
HMDB:HMDB0034632	(4E,9a)-9-(3-Methyl-2E-pentenoyloxy)-4,10(14)-oplopadien-3-one	CC\C(C)=C\C(=O)OC1CC(C(C)C)C2C(CC(=O)\C2=C\C)C1=C	InChI=1S/C21H30O3/c1-7-13(5)9-20(23)24-19-11-16(12(3)4)21-15(8-2)18(22)10-17(21)14(19)6/h8-9,12,16-17,19,21H,6-7,10-11H2,1-5H3/b13-9+,15-8-	
HMDB:HMDB0034633	3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol	COC1=C(O)C=CC(=C1)C(O)C(O)CCl	InChI=1S/C10H13ClO4/c1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11/h2-4,8,10,12-14H,5H2,1H3	
HMDB:HMDB0034634	3'-Prenylapigenin 7-[rhamnosyl-(1->6)-glucoside]	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC=C(O)C(CC=C(C)C)=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C32H38O14/c1-13(2)4-5-15-8-16(6-7-18(15)33)21-11-20(35)24-19(34)9-17(10-22(24)45-21)44-32-30(41)28(39)26(37)23(46-32)12-42-31-29(40)27(38)25(36)14(3)43-31/h4,6-11,14,23,25-34,36-41H,5,12H2,1-3H3	
HMDB:HMDB0034635	Esculentoside E	CC1(CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OCC(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O)C(O)=O	InChI=1S/C35H54O11/c1-30(28(41)42)10-12-35(29(43)44)13-11-33(4)18(19(35)14-30)6-7-23-31(2)15-20(37)26(46-27-25(40)24(39)21(38)16-45-27)32(3,17-36)22(31)8-9-34(23,33)5/h6,19-27,36-40H,7-17H2,1-5H3,(H,41,42)(H,43,44)	
HMDB:HMDB0034636	Phytolaccasaponin G	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OCC(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H56O11/c1-31(30(44)45-6)11-13-36(29(42)43)14-12-34(4)19(20(36)15-31)7-8-24-32(2)16-21(38)27(47-28-26(41)25(40)22(39)17-46-28)33(3,18-37)23(32)9-10-35(24,34)5/h7,20-28,37-41H,8-18H2,1-6H3,(H,42,43)	
HMDB:HMDB0034637	Phytolaccoside E	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OCC(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C42H66O16/c1-37(36(53)54-6)11-13-42(35(51)52)14-12-40(4)20(21(42)15-37)7-8-26-38(2)16-22(45)32(39(3,19-44)25(38)9-10-41(26,40)5)58-33-30(49)28(47)24(18-55-33)57-34-31(50)29(48)27(46)23(17-43)56-34/h7,21-34,43-50H,8-19H2,1-6H3,(H,51,52)	
HMDB:HMDB0034638	Phytolaccasaponin B	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OCC(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H76O21/c1-43(41(61)63-6)11-13-48(42(62)69-40-36(60)33(57)30(54)25(18-50)66-40)14-12-46(4)21(22(48)15-43)7-8-28-44(2)16-23(52)37(45(3,20-51)27(44)9-10-47(28,46)5)68-38-34(58)31(55)26(19-64-38)67-39-35(59)32(56)29(53)24(17-49)65-39/h7,22-40,49-60H,8-20H2,1-6H3	
HMDB:HMDB0034639	Esculentic acid (Phytolacca)	CC1(CO)C(O)CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(CCC3(CCC12C)C(O)=O)C(O)=O	InChI=1S/C30H46O6/c1-25(23(33)34)12-14-30(24(35)36)15-13-28(4)18(19(30)16-25)6-7-21-26(2)10-9-22(32)27(3,17-31)20(26)8-11-29(21,28)5/h6,19-22,31-32H,7-17H2,1-5H3,(H,33,34)(H,35,36)	
HMDB:HMDB0034640	Phytolaccinic acid	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C31H48O6/c1-26(25(36)37-6)13-15-31(24(34)35)16-14-29(4)19(20(31)17-26)7-8-22-27(2)11-10-23(33)28(3,18-32)21(27)9-12-30(22,29)5/h7,20-23,32-33H,8-18H2,1-6H3,(H,34,35)	
HMDB:HMDB0034641	Phytolaccoside D	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C42H66O15/c1-37(36(52)53-6)13-15-42(35(50)51)16-14-40(4)21(22(42)17-37)7-8-26-38(2)11-10-27(39(3,20-44)25(38)9-12-41(26,40)5)57-33-31(48)29(46)24(19-54-33)56-34-32(49)30(47)28(45)23(18-43)55-34/h7,22-34,43-49H,8-20H2,1-6H3,(H,50,51)	
HMDB:HMDB0034642	Phytolaccoside A	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H56O10/c1-31(30(43)44-6)13-15-36(29(41)42)16-14-34(4)20(21(36)17-31)7-8-24-32(2)11-10-25(46-28-27(40)26(39)22(38)18-45-28)33(3,19-37)23(32)9-12-35(24,34)5/h7,21-28,37-40H,8-19H2,1-6H3,(H,41,42)	
HMDB:HMDB0034643	Longispinogenin	CC1(C)CCC2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1	InChI=1S/C30H50O3/c1-25(2)14-15-30(18-31)20(16-25)19-8-9-22-27(5)12-11-23(32)26(3,4)21(27)10-13-28(22,6)29(19,7)17-24(30)33/h8,20-24,31-33H,9-18H2,1-7H3	
HMDB:HMDB0034644	Priverogenin B	CC1(C)CC2C3(COC22CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C2(C)CC3O)C(O)C1	InChI=1S/C30H50O4/c1-24(2)14-20-29(22(32)15-24)17-34-30(20)13-9-19-26(5)11-10-21(31)25(3,4)18(26)8-12-27(19,6)28(30,7)16-23(29)33/h18-23,31-33H,8-17H2,1-7H3	
HMDB:HMDB0034645	22-Acetylpriverogenin B	CC(=O)OC1CC(C)(C)CC2C11COC22CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C2(C)CC1O	InChI=1S/C32H52O5/c1-19(33)37-25-17-26(2,3)15-22-31(25)18-36-32(22)14-10-21-28(6)12-11-23(34)27(4,5)20(28)9-13-29(21,7)30(32,8)16-24(31)35/h20-25,34-35H,9-18H2,1-8H3	
HMDB:HMDB0034646	3beta-Acetoxy-12-oxo-28,13beta-oleananolide	CC(=O)OC1CCC2(C)C(CCC3(C)C2CC(=O)C24OC(=O)C5(CCC(C)(C)CC25)CCC34C)C1(C)C	InChI=1S/C32H48O5/c1-19(33)36-24-10-11-28(6)20(27(24,4)5)9-12-29(7)21(28)17-23(34)32-22-18-26(2,3)13-15-31(22,25(35)37-32)16-14-30(29,32)8/h20-22,24H,9-18H2,1-8H3	
HMDB:HMDB0034647	Oleanderolide 3-acetate	CC(=O)OC1CCC2(C)C(CCC3(C)C2CC(O)C24OC(=O)C5(CCC(C)(C)CC25)CCC34C)C1(C)C	InChI=1S/C32H50O5/c1-19(33)36-24-10-11-28(6)20(27(24,4)5)9-12-29(7)21(28)17-23(34)32-22-18-26(2,3)13-15-31(22,25(35)37-32)16-14-30(29,32)8/h20-24,34H,9-18H2,1-8H3	
HMDB:HMDB0034648	Soyasapogenol B	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC34C)C2C1	InChI=1S/C30H50O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h8,20-24,31-33H,9-18H2,1-7H3	
HMDB:HMDB0034649	Soyasaponin I	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(O)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C48H78O18/c1-21-29(52)31(54)35(58)40(61-21)65-37-32(55)30(53)24(19-49)62-41(37)66-38-34(57)33(56)36(39(59)60)64-42(38)63-28-12-13-45(5)25(46(28,6)20-50)11-14-48(8)26(45)10-9-22-23-17-43(2,3)18-27(51)44(23,4)15-16-47(22,48)7/h9,21,23-38,40-42,49-58H,10-20H2,1-8H3,(H,59,60)	
HMDB:HMDB0034650	Soyasaponin II	CC1OC(OC2C(O)C(O)COC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(O)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C47H76O17/c1-21-29(51)31(53)34(56)39(60-21)63-36-30(52)24(49)19-59-40(36)64-37-33(55)32(54)35(38(57)58)62-41(37)61-28-12-13-44(5)25(45(28,6)20-48)11-14-47(8)26(44)10-9-22-23-17-42(2,3)18-27(50)43(23,4)15-16-46(22,47)7/h9,21,23-37,39-41,48-56H,10-20H2,1-8H3,(H,57,58)	
HMDB:HMDB0034651	Soyasaponin III	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1	InChI=1S/C42H68O14/c1-37(2)16-21-20-8-9-24-39(4)12-11-26(40(5,19-44)23(39)10-13-42(24,7)41(20,6)15-14-38(21,3)25(45)17-37)54-36-33(30(49)29(48)32(55-36)34(51)52)56-35-31(50)28(47)27(46)22(18-43)53-35/h8,21-33,35-36,43-50H,9-19H2,1-7H3,(H,51,52)	
HMDB:HMDB0034652	Soyasapogenol E	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C(=O)C1	InChI=1S/C30H48O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h8,20-23,31-32H,9-18H2,1-7H3	
HMDB:HMDB0034653	Pokeberrygenin	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C31H48O6/c1-26(2)21-10-11-30(6)22(28(21,4)17-20(32)23(26)33)9-8-18-19-16-27(3,25(36)37-7)12-14-31(19,24(34)35)15-13-29(18,30)5/h8,19-23,32-33H,9-17H2,1-7H3,(H,34,35)	
HMDB:HMDB0034654	Katonic acid	[H][C@@]12C[C@@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O	InChI=1S/C30H48O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23+,26+,27+,28-,29+,30+/m0/s1	
HMDB:HMDB0034655	3-Epikatonic acid	[H][C@@]12C[C@@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O	InChI=1S/C30H48O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,26+,27+,28-,29+,30+/m0/s1	
HMDB:HMDB0034656	(3xi,16xi,21xi)-12-Ursene-3,16,21-triol	CC1C(O)CC2(C)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1C	InChI=1S/C30H50O3/c1-17-18(2)25-19-9-10-22-27(5)13-12-23(32)26(3,4)21(27)11-14-29(22,7)30(19,8)16-24(33)28(25,6)15-20(17)31/h9,17-18,20-25,31-33H,10-16H2,1-8H3	
HMDB:HMDB0034658	9-Acetoxyfukinanolide	CC1CCCC2C(OC(C)=O)C3(CC12C)C(=C)COC3=O	InChI=1S/C17H24O4/c1-10-6-5-7-13-14(21-12(3)18)17(9-16(10,13)4)11(2)8-20-15(17)19/h10,13-14H,2,5-9H2,1,3-4H3	
HMDB:HMDB0034659	Homofukinolide	C\C=C(/C)C(=O)OC1C2C(CCC(C)C2(C)CC11C(=C)COC1=O)OC(=O)C(\C)=C\C	InChI=1S/C25H34O6/c1-8-14(3)21(26)30-18-11-10-16(5)24(7)13-25(17(6)12-29-23(25)28)20(19(18)24)31-22(27)15(4)9-2/h8-9,16,18-20H,6,10-13H2,1-5,7H3/b14-8+,15-9+	
HMDB:HMDB0034660	Heterophyllin	CC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2CC=C(C)C)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C30H32O7/c1-15(2)7-9-17-25(34)24-26(35)18-11-12-30(5,6)37-28(18)19(10-8-16(3)4)29(24)36-27(17)20-13-22(32)23(33)14-21(20)31/h7-8,11-14,31-33,35H,9-10H2,1-6H3	
HMDB:HMDB0034661	alpha-Valerenol	CC1CCC(\C=C(/C)CO)C2=C(C)CCC12	InChI=1S/C15H24O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8,11,13-14,16H,4-7,9H2,1-3H3/b10-8+	
HMDB:HMDB0034662	Dihydrofukinolide	CCC(C)C(=O)OC1CCC(C)C2(C)CC3(C(OC(C)=O)C12)C(=C)COC3=O	InChI=1S/C22H32O6/c1-7-12(2)19(24)28-16-9-8-13(3)21(6)11-22(14(4)10-26-20(22)25)18(17(16)21)27-15(5)23/h12-13,16-18H,4,7-11H2,1-3,5-6H3	
HMDB:HMDB0034663	5-Hydroxy-2,3-dimethyl-1,4-naphthoquinone	CC1=C(C)C(=O)C2=C(C=CC=C2O)C1=O	InChI=1S/C12H10O3/c1-6-7(2)12(15)10-8(11(6)14)4-3-5-9(10)13/h3-5,13H,1-2H3	
HMDB:HMDB0034664	Coflodiol	CC1(C)CC[C@]2(C)[C@H](O)C[C@]3(C)C(CCC4[C@@]5(C)CC[C@@H](O)C(C)(C)C5CC[C@@]34C)=C2C1	InChI=1S/C30H50O2/c1-25(2)15-16-27(5)20(17-25)19-9-10-22-28(6)13-12-23(31)26(3,4)21(28)11-14-29(22,7)30(19,8)18-24(27)32/h21-24,31-32H,9-18H2,1-8H3/t21?,22?,23-,24-,27+,28+,29-,30-/m1/s1	
HMDB:HMDB0034665	Artonin A	CC(C)=CCC1=C2OC(C)(C)C=CC2=C(O)C2=C1OC1=C(CC3C4=C1C(O)=CC(O)=C4OC3(C)C)C2=O	InChI=1S/C30H30O7/c1-13(2)7-8-15-25-14(9-10-29(3,4)36-25)23(33)22-24(34)16-11-17-20-21(27(16)35-26(15)22)18(31)12-19(32)28(20)37-30(17,5)6/h7,9-10,12,17,31-33H,8,11H2,1-6H3	
HMDB:HMDB0034666	(±)-2-Hydroxy-2-phenylacetonitrile	OC(C#N)C1=CC=CC=C1	InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H	
HMDB:HMDB0034667	Artonin B	CC(C)=CCC1=C2OC(C)(C)C=CC2=C(O)C2=C1OC1=C(CC(C(C)=C)C3=C1C(O)=CC(O)=C3O)C2=O	InChI=1S/C30H30O7/c1-13(2)7-8-16-27-15(9-10-30(5,6)37-27)24(33)23-25(34)18-11-17(14(3)4)21-22(29(18)36-28(16)23)19(31)12-20(32)26(21)35/h7,9-10,12,17,31-33,35H,3,8,11H2,1-2,4-6H3	
HMDB:HMDB0034668	(3b,6a,12b,20S,23E)-Dammar-23-ene-3,6,12,20,25-pentol 6,20-diglucoside	CC(C)(O)\C=C\CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H72O15/c1-37(2,53)12-9-13-42(8,57-36-33(52)31(50)29(48)24(19-44)56-36)20-10-15-40(6)27(20)21(45)16-25-39(5)14-11-26(46)38(3,4)34(39)22(17-41(25,40)7)54-35-32(51)30(49)28(47)23(18-43)55-35/h9,12,20-36,43-53H,10-11,13-19H2,1-8H3/b12-9+	
HMDB:HMDB0034669	Anaxagoreine	COC1=C(O)C=C2CCNC3C(O)C4=CC=CC=C4C1=C23	InChI=1S/C17H17NO3/c1-21-17-12(19)8-9-6-7-18-15-13(9)14(17)10-4-2-3-5-11(10)16(15)20/h2-5,8,15-16,18-20H,6-7H2,1H3	
HMDB:HMDB0034670	6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one	CC(C)=CC(=O)CC(C)(O)C=C	InChI=1S/C10H16O2/c1-5-10(4,12)7-9(11)6-8(2)3/h5-6,12H,1,7H2,2-4H3	
HMDB:HMDB0034671	(E)-5,8-Megastigmadien-4-one	C\C=C/CC1=C(C)C(=O)CCC1(C)C	InChI=1S/C13H20O/c1-5-6-7-11-10(2)12(14)8-9-13(11,3)4/h5-6H,7-9H2,1-4H3/b6-5-	
HMDB:HMDB0034672	(5alpha,8beta,9beta)-5,9-Epoxy-3,6-megastigmadien-8-ol	CC1OC2(C)C=CCC(C)(C)C2=CC1O	InChI=1S/C13H20O2/c1-9-10(14)8-11-12(2,3)6-5-7-13(11,4)15-9/h5,7-10,14H,6H2,1-4H3	
HMDB:HMDB0034673	Calamendiol	CC(C)C1CCC(C)(O)C2CCC(=C)CC12O	InChI=1S/C15H26O2/c1-10(2)12-7-8-14(4,16)13-6-5-11(3)9-15(12,13)17/h10,12-13,16-17H,3,5-9H2,1-2,4H3	
HMDB:HMDB0034674	(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-glucoside	OCC1OC(OC2=CC3=C(NC(=O)C3(O)CC(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C16H19NO10/c18-5-9-11(21)12(22)13(23)14(27-9)26-6-1-2-8-7(3-6)16(25,4-10(19)20)15(24)17-8/h1-3,9,11-14,18,21-23,25H,4-5H2,(H,17,24)(H,19,20)	
HMDB:HMDB0034675	(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside]	OCC1OC(OC2C(O)C(O)C(OC3=CC4=C(NC(=O)C4(O)CC(O)=O)C=C3)OC2CO)C(O)C(O)C1O	InChI=1S/C22H29NO15/c24-5-10-13(28)14(29)16(31)20(36-10)38-18-11(6-25)37-19(17(32)15(18)30)35-7-1-2-9-8(3-7)22(34,4-12(26)27)21(33)23-9/h1-3,10-11,13-20,24-25,28-32,34H,4-6H2,(H,23,33)(H,26,27)	
HMDB:HMDB0034676	Cinncassiol D1	CC(CO)C1CC2C3(O)C4OC(O)(CC2(C)C2CCC(C)(O)C42)C13C	InChI=1S/C20H32O5/c1-10(8-21)12-7-13-16(2)9-19(23)18(12,4)20(13,24)15(25-19)14-11(16)5-6-17(14,3)22/h10-15,21-24H,5-9H2,1-4H3	
HMDB:HMDB0034677	Cinncassiol D1 glucoside	CC(COC1OC(CO)C(O)C(O)C1O)C1CC2C3(O)C4OC(O)(CC2(C)C2CCC(C)(O)C42)C13C	InChI=1S/C26H42O10/c1-11(9-34-21-19(30)18(29)17(28)14(8-27)35-21)13-7-15-22(2)10-25(32)24(13,4)26(15,33)20(36-25)16-12(22)5-6-23(16,3)31/h11-21,27-33H,5-10H2,1-4H3	
HMDB:HMDB0034678	Cinncassiol D2	CC(CO)C1CC2C3(O)C4OC(O)(CC2(C)C2(O)CCC(C)(O)C42)C13C	InChI=1S/C20H32O6/c1-10(8-21)11-7-12-15(2)9-19(24)17(11,4)20(12,25)14(26-19)13-16(3,22)5-6-18(13,15)23/h10-14,21-25H,5-9H2,1-4H3	
HMDB:HMDB0034679	Cinncassiol D2 glucoside	CC(COC1OC(CO)C(O)C(O)C1O)C1CC2C3(O)C4OC(O)(CC2(C)C2(O)CCC(C)(O)C42)C13C	InChI=1S/C26H42O11/c1-11(9-35-20-17(30)16(29)15(28)13(8-27)36-20)12-7-14-21(2)10-25(33)23(12,4)26(14,34)19(37-25)18-22(3,31)5-6-24(18,21)32/h11-20,27-34H,5-10H2,1-4H3	
HMDB:HMDB0034681	3-Hydroxy-4-butanolide	OCC1OC(OC2COC(=O)C2)C(O)C(O)C1O	InChI=1S/C10H16O8/c11-2-5-7(13)8(14)9(15)10(18-5)17-4-1-6(12)16-3-4/h4-5,7-11,13-15H,1-3H2	
HMDB:HMDB0034682	cis-Ferulic acid [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester	COC1=C(O)C=CC(\C=C/C(=O)OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(OC3OC(CO)C(O)C3O)C2O)=C1	InChI=1S/C27H38O18/c1-39-12-6-10(2-4-11(12)30)3-5-16(31)44-27-23(38)24(45-26-21(36)18(33)14(8-29)42-26)19(34)15(43-27)9-40-25-22(37)20(35)17(32)13(7-28)41-25/h2-6,13-15,17-30,32-38H,7-9H2,1H3/b5-3-	
HMDB:HMDB0034683	(3alphaOH,20S,24S)-3,19:20,24-Diepoxydammarane-3,25-diol	CC(C)(O)C1CCC(C)(O1)C1CCC2(C)C1CCC1C2(C)CCC2C(C)(C)C3(O)CCC12CO3	InChI=1S/C30H50O4/c1-24(2)21-11-14-27(6)22(29(21)16-17-30(24,32)33-18-29)9-8-19-20(10-13-26(19,27)5)28(7)15-12-23(34-28)25(3,4)31/h19-23,31-32H,8-18H2,1-7H3	
HMDB:HMDB0034684	Thalictroidine	CN1CCCCC1CC(=O)C1=CC=C(O)C=C1	InChI=1S/C14H19NO2/c1-15-9-3-2-4-12(15)10-14(17)11-5-7-13(16)8-6-11/h5-8,12,16H,2-4,9-10H2,1H3	
HMDB:HMDB0034685	Myricadiol	CC1(C)CCC2(CO)CC=C3C4(C)CCC5C(C)(C)C(O)CCC5(C)C4CCC3(C)C2C1	InChI=1S/C30H50O2/c1-25(2)16-17-30(19-31)15-10-22-28(6)12-8-20-26(3,4)24(32)11-14-27(20,5)21(28)9-13-29(22,7)23(30)18-25/h10,20-21,23-24,31-32H,8-9,11-19H2,1-7H3	
HMDB:HMDB0034686	(14S)-14,15-Dihydroxy-8(17),13(16)-labdadien-19-oic acid	CC12CCCC(C)(C1CCC(=C)C2CCC(=C)C(O)CO)C(O)=O	InChI=1S/C20H32O4/c1-13-7-9-17-19(3,10-5-11-20(17,4)18(23)24)15(13)8-6-14(2)16(22)12-21/h15-17,21-22H,1-2,5-12H2,3-4H3,(H,23,24)	
HMDB:HMDB0034687	Resveratrol 4'-(6-galloylglucoside)	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=CC=C(\C=C/C3=CC(O)=CC(O)=C3)C=C2)C(O)C1O	InChI=1S/C27H26O12/c28-16-7-14(8-17(29)11-16)2-1-13-3-5-18(6-4-13)38-27-25(35)24(34)23(33)21(39-27)12-37-26(36)15-9-19(30)22(32)20(31)10-15/h1-11,21,23-25,27-35H,12H2/b2-1-	
HMDB:HMDB0034688	2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one	OC1C(O)C2=CC=CC3=C2C(C1=O)=C(C=C3)C1=CC=CC=C1	InChI=1S/C19H14O3/c20-17-14-8-4-7-12-9-10-13(11-5-2-1-3-6-11)16(15(12)14)18(21)19(17)22/h1-10,17,19-20,22H	
HMDB:HMDB0034689	Glabric acid	CC1(C)C(O)CCC2(C)C1CCC1(C)C2C(=O)C=C2C3CC(C)(C(O)CC3(C)CCC12C)C(O)=O	InChI=1S/C30H46O5/c1-25(2)20-8-11-30(7)23(27(20,4)10-9-21(25)32)19(31)14-17-18-15-28(5,24(34)35)22(33)16-26(18,3)12-13-29(17,30)6/h14,18,20-23,32-33H,8-13,15-16H2,1-7H3,(H,34,35)	
HMDB:HMDB0034690	9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one	COC1=CC2=CC=CC3=C2C(C1=O)=C(C=C3)C1=CC=C(O)C=C1	InChI=1S/C20H14O3/c1-23-17-11-14-4-2-3-13-7-10-16(19(18(13)14)20(17)22)12-5-8-15(21)9-6-12/h2-11,21H,1H3	
HMDB:HMDB0034691	Yucalexin B9	CC12CC3(CCC4C(C)(C)C(O)C(=O)CC4(C)C3CC1=O)C=C2	InChI=1S/C20H28O3/c1-17(2)13-5-6-20-8-7-18(3,11-20)15(22)9-14(20)19(13,4)10-12(21)16(17)23/h7-8,13-14,16,23H,5-6,9-11H2,1-4H3	
HMDB:HMDB0034692	9-(3,4-Dimethoxyphenyl)-2-methoxy-1H-phenalen-1-one	COC1=CC2=CC=CC3=C2C(C1=O)=C(C=C3)C1=CC(OC)=C(OC)C=C1	InChI=1S/C22H18O4/c1-24-17-10-8-14(11-18(17)25-2)16-9-7-13-5-4-6-15-12-19(26-3)22(23)21(16)20(13)15/h4-12H,1-3H3	
HMDB:HMDB0034693	Medicagenic acid 3-O-b-D-glucuronide	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C5CCC34C)C(O)=O)C2C1)C(O)=O	InChI=1S/C36H54O12/c1-31(2)11-13-36(30(45)46)14-12-33(4)17(18(36)15-31)7-8-20-32(3)16-19(37)26(35(6,29(43)44)21(32)9-10-34(20,33)5)48-28-24(40)22(38)23(39)25(47-28)27(41)42/h7,18-26,28,37-40H,8-16H2,1-6H3,(H,41,42)(H,43,44)(H,45,46)	
HMDB:HMDB0034694	2'',4'',6''-Triacetylglycitin	COC1=C(OC2OC(COC(C)=O)C(OC(C)=O)C(O)C2OC(C)=O)C=C2OC=C(C(=O)C2=C1)C1=CC=C(O)C=C1	InChI=1S/C28H28O13/c1-13(29)36-12-23-26(38-14(2)30)25(34)27(39-15(3)31)28(41-23)40-22-10-20-18(9-21(22)35-4)24(33)19(11-37-20)16-5-7-17(32)8-6-16/h5-11,23,25-28,32,34H,12H2,1-4H3	
HMDB:HMDB0034695	Cucurbitacin D	CC(C)(O)\C=C\C(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(O)C(=O)C4(C)C)C3(C)C(=O)CC12C	InChI=1S/C30H44O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-12,17-20,23,31-32,36-37H,10,13-15H2,1-8H3/b12-11+	
HMDB:HMDB0034696	Artemin	CC1C2CCC3(C)C(O)CCC(=C)C3(O)C2OC1=O	InChI=1S/C15H22O4/c1-8-4-5-11(16)14(3)7-6-10-9(2)13(17)19-12(10)15(8,14)18/h9-12,16,18H,1,4-7H2,2-3H3	
HMDB:HMDB0034697	(+)-alpha-Carene	CC1=CC[C@H]2[C@@H](C1)C2(C)C	InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1	
HMDB:HMDB0034698	7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside	CC(O)CC(=O)CC1=CC(OC2OC(CO)C(O)C(O)C2O)=CC2=C1C(=O)C=C(C)O2	InChI=1S/C21H26O10/c1-9(23)3-12(24)5-11-6-13(7-15-17(11)14(25)4-10(2)29-15)30-21-20(28)19(27)18(26)16(8-22)31-21/h4,6-7,9,16,18-23,26-28H,3,5,8H2,1-2H3	
HMDB:HMDB0034699	Fumonisin A2	CCCCC(C)C(OC(=O)CC(CC(O)=O)C(O)=O)C(CC(C)CCCCCCC(O)CC(O)C(C)NC(C)=O)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C36H61NO15/c1-6-7-13-22(3)34(52-33(46)19-26(36(49)50)17-31(43)44)29(51-32(45)18-25(35(47)48)16-30(41)42)15-21(2)12-10-8-9-11-14-27(39)20-28(40)23(4)37-24(5)38/h21-23,25-29,34,39-40H,6-20H2,1-5H3,(H,37,38)(H,41,42)(H,43,44)(H,47,48)(H,49,50)	
HMDB:HMDB0034700	1,2,4,8-Tetraacetoxy-7-hydroxy-3-(4-hydroxyphenyl)dibenzofuran	CC(=O)OC1=C(O)C=C2OC3=C(OC(C)=O)C(C4=CC=C(O)C=C4)=C(OC(C)=O)C(OC(C)=O)=C3C2=C1	InChI=1S/C26H20O11/c1-11(27)33-20-9-17-19(10-18(20)32)37-26-22(17)25(36-14(4)30)23(34-12(2)28)21(24(26)35-13(3)29)15-5-7-16(31)8-6-15/h5-10,31-32H,1-4H3	
HMDB:HMDB0034701	1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran	CC(=O)OC1=C(O)C=C2C(OC3=C(OC(C)=O)C(C4=CC=C(O)C=C4)=C(OC(C)=O)C(OC(C)=O)=C23)=C1	InChI=1S/C26H20O11/c1-11(27)33-20-10-19-17(9-18(20)32)22-25(36-14(4)30)23(34-12(2)28)21(15-5-7-16(31)8-6-15)24(26(22)37-19)35-13(3)29/h5-10,31-32H,1-4H3	
HMDB:HMDB0034702	Fumonisin B1	CCCCC(C)C(OC(=O)CC(CC(O)=O)C(O)=O)C(CC(C)CC(O)CCCCC(O)CC(O)C(C)N)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C34H59NO15/c1-5-6-9-20(3)32(50-31(44)17-23(34(47)48)15-29(41)42)27(49-30(43)16-22(33(45)46)14-28(39)40)13-19(2)12-24(36)10-7-8-11-25(37)18-26(38)21(4)35/h19-27,32,36-38H,5-18,35H2,1-4H3,(H,39,40)(H,41,42)(H,45,46)(H,47,48)	
HMDB:HMDB0034703	Fumonisin B2	CCCCC(C)C(OC(=O)CC(CC(O)=O)C(O)=O)C(CC(C)CCCCCCC(O)CC(O)C(C)N)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C34H59NO14/c1-5-6-12-21(3)32(49-31(43)18-24(34(46)47)16-29(40)41)27(48-30(42)17-23(33(44)45)15-28(38)39)14-20(2)11-9-7-8-10-13-25(36)19-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39)(H,40,41)(H,44,45)(H,46,47)	
HMDB:HMDB0034704	22-Deoxoisocucurbitacin D	CC(C)(O)\C=C\CC(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(=O)C(O)C4(C)C)C3(C)C(=O)CC12C	InChI=1S/C30H46O6/c1-25(2,35)12-9-13-29(7,36)23-20(32)15-27(5)21-11-10-17-18(14-19(31)24(34)26(17,3)4)30(21,8)22(33)16-28(23,27)6/h9-10,12,18,20-21,23-24,32,34-36H,11,13-16H2,1-8H3/b12-9+	
HMDB:HMDB0034705	22-Deoxocucurbitacin D	CC(C)(O)\C=C\CC(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(O)C(=O)C4(C)C)C3(C)C(=O)CC12C	InChI=1S/C30H46O6/c1-25(2,35)12-9-13-29(7,36)23-20(32)15-27(5)21-11-10-17-18(14-19(31)24(34)26(17,3)4)30(21,8)22(33)16-28(23,27)6/h9-10,12,18-21,23,31-32,35-36H,11,13-16H2,1-8H3/b12-9+	
HMDB:HMDB0034706	Cucurbitacin C	CC(=O)OC(C)(C)\C=C\C(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CCC(O)C4(C)C)C3(CO)C(=O)CC12C	InChI=1S/C32H48O8/c1-18(34)40-27(2,3)14-13-24(37)31(8,39)26-21(35)15-29(6)22-11-9-19-20(10-12-23(36)28(19,4)5)32(22,17-33)25(38)16-30(26,29)7/h9,13-14,20-23,26,33,35-36,39H,10-12,15-17H2,1-8H3/b14-13+	
HMDB:HMDB0034707	Epicatechin-(2beta->7,4beta->6)-catechin	OC1CC2=C(O)C3=C(OC4(OC5=C(C3C4O)C(O)=CC(O)=C5)C3=CC=C(O)C(O)=C3)C=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C30H24O12/c31-13-7-19(36)24-22(8-13)41-30(12-2-4-16(33)18(35)6-12)29(39)26(24)25-23(42-30)10-21-14(27(25)38)9-20(37)28(40-21)11-1-3-15(32)17(34)5-11/h1-8,10,20,26,28-29,31-39H,9H2	
HMDB:HMDB0034708	Methyl 4,8-decadienoate	COC(=O)CC\C=C/CC\C=C/C	InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-4,7-8H,5-6,9-10H2,1-2H3/b4-3-,8-7-	
HMDB:HMDB0034709	BL IV	CC(=O)OC1=C2OC3=C(C=C(O)C(O)=C3)C2=C(OC(C)=O)C(OC(C)=O)=C1C1=CC=C(O)C=C1	InChI=1S/C24H18O10/c1-10(25)31-21-19(13-4-6-14(28)7-5-13)22(32-11(2)26)24-20(23(21)33-12(3)27)15-8-16(29)17(30)9-18(15)34-24/h4-9,28-30H,1-3H3	
HMDB:HMDB0034711	Protoleucomelone	CC(=O)OC1=CC=C(C=C1)C1=C(OC(C)=O)C(OC(C)=O)=C2C(OC3=CC(OC(C)=O)=C(OC(C)=O)C=C23)=C1OC(C)=O	InChI=1S/C30H24O13/c1-13(31)37-20-9-7-19(8-10-20)25-27(40-16(4)34)29(42-18(6)36)26-21-11-23(38-14(2)32)24(39-15(3)33)12-22(21)43-30(26)28(25)41-17(5)35/h7-12H,1-6H3	
HMDB:HMDB0034712	Prexanthoperol	CC(C)C1=CC2=C(C=C1O)C1(C)CCCC(C)(C)C1C(=O)C2=O	InChI=1S/C20H26O3/c1-11(2)12-9-13-14(10-15(12)21)20(5)8-6-7-19(3,4)18(20)17(23)16(13)22/h9-11,18,21H,6-8H2,1-5H3	
HMDB:HMDB0034713	Fumonisin A1	CCCCC(C)C(OC(=O)CC(CC(O)=O)C(O)=O)C(CC(C)CC(O)CCCCC(O)CC(O)C(C)\N=C(\C)O)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C36H61NO16/c1-6-7-10-21(3)34(53-33(47)18-25(36(50)51)16-31(44)45)29(52-32(46)17-24(35(48)49)15-30(42)43)14-20(2)13-26(39)11-8-9-12-27(40)19-28(41)22(4)37-23(5)38/h20-22,24-29,34,39-41H,6-19H2,1-5H3,(H,37,38)(H,42,43)(H,44,45)(H,48,49)(H,50,51)	
HMDB:HMDB0034714	Curdione	CC(C)C1CC(=O)C(C)CC\C=C(C)/CC1=O	InChI=1S/C15H24O2/c1-10(2)13-9-14(16)12(4)7-5-6-11(3)8-15(13)17/h6,10,12-13H,5,7-9H2,1-4H3/b11-6-	
HMDB:HMDB0034715	p-Mentha-1(6),8-dien-3-ol	CC(=C)C1CC=C(C)CC1O	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,9-11H,1,5-6H2,2-3H3	
HMDB:HMDB0034716	4-Oxononanal	CCCCCC(=O)CCC=O	InChI=1S/C9H16O2/c1-2-3-4-6-9(11)7-5-8-10/h8H,2-7H2,1H3	
HMDB:HMDB0034717	Menthanol	CC1CCC(CC1)C(C)(C)O	InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3	
HMDB:HMDB0034718	Isospathulenol	CC1=C2CCC(C)(O)C2C2C(CC1)C2(C)C	InChI=1S/C15H24O/c1-9-5-6-11-13(14(11,2)3)12-10(9)7-8-15(12,4)16/h11-13,16H,5-8H2,1-4H3	
HMDB:HMDB0034719	Isoamberboin	CC1C2C3OC(=O)C(C)C3C(O)CC(=C)C2CC1=O	InChI=1S/C15H20O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7-9,11-14,17H,1,4-5H2,2-3H3	
HMDB:HMDB0034720	Gingerenone C	COC1=C(O)C=CC(CCC(=O)\C=C\CCC2=CC=C(O)C=C2)=C1	InChI=1S/C20H22O4/c1-24-20-14-16(9-13-19(20)23)8-12-17(21)5-3-2-4-15-6-10-18(22)11-7-15/h3,5-7,9-11,13-14,22-23H,2,4,8,12H2,1H3/b5-3+	
HMDB:HMDB0034721	Procurcumadiol	CC(C)=C1CC2(O)C(CCC2(C)O)C(C)=CC1=O	InChI=1S/C15H22O3/c1-9(2)11-8-15(18)12(5-6-14(15,4)17)10(3)7-13(11)16/h7,12,17-18H,5-6,8H2,1-4H3	
HMDB:HMDB0034722	3-Hydroxy-1,10-bisaboladien-9-one	CC(CC(=O)C=C(C)C)C1CCC(C)(O)C=C1	InChI=1S/C15H24O2/c1-11(2)9-14(16)10-12(3)13-5-7-15(4,17)8-6-13/h5,7,9,12-13,17H,6,8,10H2,1-4H3	
HMDB:HMDB0034723	Encelin	CC12CC3OC(=O)C(=C)C3CC1C(=C)C(=O)C=C2	InChI=1S/C15H16O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h4-5,10-11,13H,1-2,6-7H2,3H3	
HMDB:HMDB0034725	6-Hydroxykaempferol 7-glucoside	OCC1OC(OC2=CC3=C(C(O)=C2O)C(=O)C(O)=C(O3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O12/c22-6-11-14(25)17(28)19(30)21(33-11)32-10-5-9-12(15(26)13(10)24)16(27)18(29)20(31-9)7-1-3-8(23)4-2-7/h1-5,11,14,17,19,21-26,28-30H,6H2	
HMDB:HMDB0034726	Momordicinin	CC1CCC23COC4(C=CC5C6(C)CCC(=O)C(C)(C)C6CCC5(C)C4(C)CC2)C3C1C	InChI=1S/C30H46O2/c1-19-8-14-29-17-16-28(7)27(6)13-9-21-25(3,4)23(31)11-12-26(21,5)22(27)10-15-30(28,32-18-29)24(29)20(19)2/h10,15,19-22,24H,8-9,11-14,16-18H2,1-7H3	
HMDB:HMDB0034729	(E,E)-2,4-Hexadienal	C\C=C\C=C/C=O	InChI=1S/C6H8O/c1-2-3-4-5-6-7/h2-6H,1H3/b3-2+,5-4-	
HMDB:HMDB0034730	Methyl (2E,4Z)-decadienoate	CCCCC\C=C/C=C/C(=O)OC	InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h7-10H,3-6H2,1-2H3/b8-7-,10-9+	
HMDB:HMDB0034731	Tomatidine	CC1C2C(CC3C4CCC5CC(O)CCC5(C)C4CCC23C)OC11CCC(C)CN1	InChI=1S/C27H45NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28-29H,5-15H2,1-4H3	
HMDB:HMDB0034732	Thymoquinone	CC(C)C1=CC(=O)C(C)=CC1=O	InChI=1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3	
HMDB:HMDB0034733	Vaccinoside	OCC1OC(OC2OC=C(C3C=CC(O)(COC(=O)\C=C\C4=CC=C(O)C=C4)C23)C(O)=O)C(O)C(O)C1O	InChI=1S/C25H28O13/c26-9-16-19(29)20(30)21(31)24(37-16)38-23-18-14(15(10-35-23)22(32)33)7-8-25(18,34)11-36-17(28)6-3-12-1-4-13(27)5-2-12/h1-8,10,14,16,18-21,23-24,26-27,29-31,34H,9,11H2,(H,32,33)/b6-3+	
HMDB:HMDB0034735	Abietinal	CC(C)C1=CC2=CCC3C(C)(CCCC3(C)C2CC1)C=O	InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12-14,17-18H,5-6,8-11H2,1-4H3	
HMDB:HMDB0034736	Abietinol	CC(C)C1=CC2=CCC3C(C)(CO)CCCC3(C)C2CC1	InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3	
HMDB:HMDB0034737	Notoginsenoside Fe	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C47H80O17/c1-22(2)10-9-14-47(8,64-42-39(58)36(55)34(53)27(62-42)21-59-40-37(56)33(52)26(20-49)60-40)23-11-16-46(7)31(23)24(50)18-29-44(5)15-13-30(43(3,4)28(44)12-17-45(29,46)6)63-41-38(57)35(54)32(51)25(19-48)61-41/h10,23-42,48-58H,9,11-21H2,1-8H3	
HMDB:HMDB0034738	Isotrichodermin	CC(=O)OC1CC2(C)C3(CO3)C1OC1C=C(C)CCC21C	InChI=1S/C17H24O4/c1-10-5-6-15(3)13(7-10)21-14-12(20-11(2)18)8-16(15,4)17(14)9-19-17/h7,12-14H,5-6,8-9H2,1-4H3	
HMDB:HMDB0034739	Bullatanocin	CCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)C1CCC(CCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-30(44-34)17-14-11-9-10-13-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3	
HMDB:HMDB0034740	Annonin XIV	CCCCCCCCCCC(O)C1CC(O)C(O1)C1OC(CC1O)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O8/c1-3-4-5-6-7-13-16-19-22-29(38)33-25-31(40)35(44-33)36-32(41)26-34(45-36)30(39)23-20-17-14-11-9-8-10-12-15-18-21-28-24-27(2)43-37(28)42/h24,27,29-36,38-41H,3-23,25-26H2,1-2H3	
HMDB:HMDB0034741	Notoginsenoside Fc	CC(C)=CCCC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C58H98O26/c1-24(2)10-9-14-58(8,84-51-46(74)41(69)40(68)31(80-51)23-77-49-44(72)36(64)27(62)21-75-49)25-11-16-57(7)35(25)26(61)18-33-55(5)15-13-34(54(3,4)32(55)12-17-56(33,57)6)81-52-47(42(70)38(66)29(19-59)78-52)83-53-48(43(71)39(67)30(20-60)79-53)82-50-45(73)37(65)28(63)22-76-50/h10,25-53,59-74H,9,11-23H2,1-8H3	
HMDB:HMDB0034742	Saussurea lactone	CC1C2CCC(C)(C=C)C(C2OC1=O)C(C)=C	InChI=1S/C15H22O2/c1-6-15(5)8-7-11-10(4)14(16)17-13(11)12(15)9(2)3/h6,10-13H,1-2,7-8H2,3-5H3	
HMDB:HMDB0034745	Ginsenoside Rf	CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,52)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-37-34(32(50)30(48)25(19-44)55-37)56-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3	
HMDB:HMDB0034749	Icariside E5	COC1=CC(\C=C\CO)=CC([C@H](CO)CC2=CC(OC)=C(O)C=C2)=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C26H34O11/c1-34-19-10-15(5-6-18(19)30)8-16(12-28)17-9-14(4-3-7-27)11-20(35-2)25(17)37-26-24(33)23(32)22(31)21(13-29)36-26/h3-6,9-11,16,21-24,26-33H,7-8,12-13H2,1-2H3/b4-3+/t16-,21+,22+,23-,24+,26-/m0/s1	
HMDB:HMDB0034750	Isopentyl beta-D-glucoside	CC(C)CCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C11H22O6/c1-6(2)3-4-16-11-10(15)9(14)8(13)7(5-12)17-11/h6-15H,3-5H2,1-2H3	
HMDB:HMDB0034751	Ligustroside	[H][C@]1(CC(=O)OCCC2=CC=C(O)C=C2)\C(=C\C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C1C(=O)OC	InChI=1S/C25H32O12/c1-3-15-16(10-19(28)34-9-8-13-4-6-14(27)7-5-13)17(23(32)33-2)12-35-24(15)37-25-22(31)21(30)20(29)18(11-26)36-25/h3-7,12,16,18,20-22,24-27,29-31H,8-11H2,1-2H3/b15-3-/t16-,18+,20+,21-,22+,24-,25-/m0/s1	
HMDB:HMDB0034752	7-beta-D-Glucopyranosyloxybutylidenephthalide	CCC\C=C1\OC(=O)C2=C1C=CC=C2OC1OC(CO)C(O)C(O)C1O	InChI=1S/C18H22O8/c1-2-3-6-10-9-5-4-7-11(13(9)17(23)24-10)25-18-16(22)15(21)14(20)12(8-19)26-18/h4-7,12,14-16,18-22H,2-3,8H2,1H3/b10-6+	
HMDB:HMDB0034753	7-Hydroxybutylidenephthalide 7-(6-malonylglucoside)	CCC\C=C1\OC(=O)C2=C1C=CC=C2OC1OC(COC(=O)CC(O)=O)C(O)C(O)C1O	InChI=1S/C21H24O11/c1-2-3-6-11-10-5-4-7-12(16(10)20(28)30-11)31-21-19(27)18(26)17(25)13(32-21)9-29-15(24)8-14(22)23/h4-7,13,17-19,21,25-27H,2-3,8-9H2,1H3,(H,22,23)/b11-6+	
HMDB:HMDB0034754	4-Methoxybenzyl O-(2-sulfoglucoside)	COC1=CC=C(COC2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C=C1	InChI=1S/C14H20O10S/c1-21-9-4-2-8(3-5-9)7-22-14-13(24-25(18,19)20)12(17)11(16)10(6-15)23-14/h2-5,10-17H,6-7H2,1H3,(H,18,19,20)	
HMDB:HMDB0034755	1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4'-glucoside	COC\C=C\C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C16H22O7/c1-21-8-2-3-10-4-6-11(7-5-10)22-16-15(20)14(19)13(18)12(9-17)23-16/h2-7,12-20H,8-9H2,1H3/b3-2+	
HMDB:HMDB0034756	Methyl 3,4,5-trimethoxycinnamate [arabinosyl-(1->3)-[glucosyl-(1->6)]-glucosyl] ester	COC1=CC(\C=C\C(=O)OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(OC3OC(CO)C(O)C3O)C2O)=CC(OC)=C1OC	InChI=1S/C29H42O19/c1-40-12-6-11(7-13(41-2)25(12)42-3)4-5-17(32)47-29-24(39)26(48-28-22(37)19(34)15(9-31)45-28)20(35)16(46-29)10-43-27-23(38)21(36)18(33)14(8-30)44-27/h4-7,14-16,18-24,26-31,33-39H,8-10H2,1-3H3/b5-4+	
HMDB:HMDB0034757	4-Methoxybenzenepropanol 1-(2-sulfoglucoside)	COC1=CC=C(CCCOC2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C=C1	InChI=1S/C16H24O10S/c1-23-11-6-4-10(5-7-11)3-2-8-24-16-15(26-27(20,21)22)14(19)13(18)12(9-17)25-16/h4-7,12-19H,2-3,8-9H2,1H3,(H,20,21,22)	
HMDB:HMDB0034758	8-Nonen-3-one	CCC(=O)CCCCC=C	InChI=1S/C9H16O/c1-3-5-6-7-8-9(10)4-2/h3H,1,4-8H2,2H3	
HMDB:HMDB0034759	Methyl 5-(1-Propynyl)-2-thiophenepropanoate	COC(=O)CCC1=CC=C(S1)C#CC	InChI=1S/C11H12O2S/c1-3-4-9-5-6-10(14-9)7-8-11(12)13-2/h5-6H,7-8H2,1-2H3	
HMDB:HMDB0034760	Hydroxystrobilurin D	CO\C=C(/C(=O)OC)\C(\CO)=C/C=C\C1=CC2=C(OCC(OCC=C(C)C)C(C)(C)O2)C=C1	InChI=1S/C26H34O7/c1-18(2)12-13-31-24-17-32-22-11-10-19(14-23(22)33-26(24,3)4)8-7-9-20(15-27)21(16-29-5)25(28)30-6/h7-12,14,16,24,27H,13,15,17H2,1-6H3/b8-7-,20-9-,21-16-	
HMDB:HMDB0034761	5-Nonen-2-one	CCC\C=C\CCC(C)=O	InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h5-6H,3-4,7-8H2,1-2H3/b6-5+	
HMDB:HMDB0034764	3-Nonen-2-one	CCCCC\C=C/C(C)=O	InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h7-8H,3-6H2,1-2H3/b8-7-	
HMDB:HMDB0034765	Wasalexin A	CON1C(=O)\C(=C\N=C(SC)SC)C2=CC=CC=C12	InChI=1S/C13H14N2O2S2/c1-17-15-11-7-5-4-6-9(11)10(12(15)16)8-14-13(18-2)19-3/h4-8H,1-3H3/b10-8+	
HMDB:HMDB0034766	1,4-Di-O-caffeoylquinic acid	O[C@@H]1C[C@](C(=O)O)(C[C@@H](O)[C@H]1OC(=O)\C=C\C1=CC=C(O)C(O)=C1)OC(=O)\C=C\C1=CC=C(O)C(O)=C1	InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(32)36-23-19(30)11-25(24(34)35,12-20(23)31)37-22(33)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-31H,11-12H2,(H,34,35)/b7-3+,8-4+/t19-,20-,23-,25+/m1/s1	
HMDB:HMDB0034767	(1R*,3R*,3'S*)-1,2,3,4-Tetrahydro-1-(2-thio-3-pyrrolidinyl)-beta-carboline-3-carboxylic acid	OC(=O)C1CC2=C(NC3=C2C=CC=C3)C(N1)C1CCNC1=S	InChI=1S/C16H17N3O2S/c20-16(21)12-7-10-8-3-1-2-4-11(8)18-14(10)13(19-12)9-5-6-17-15(9)22/h1-4,9,12-13,18-19H,5-7H2,(H,17,22)(H,20,21)	
HMDB:HMDB0034768	Wasalexin B	CON1C(=O)\C(=C/N=C(SC)SC)C2=CC=CC=C12	InChI=1S/C13H14N2O2S2/c1-17-15-11-7-5-4-6-9(11)10(12(15)16)8-14-13(18-2)19-3/h4-8H,1-3H3/b10-8-	
HMDB:HMDB0034769	Boric acid (HBO2)	OB=O	InChI=1S/BHO2/c2-1-3/h2H	
HMDB:HMDB0034770	6-Geranylgeranyl 8'-methyl 6,8'-diapocarotene-6,8'-dioate	COC(=O)C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C(=O)OC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C43H60O4/c1-34(2)18-13-21-37(5)23-14-24-38(6)25-16-27-40(8)32-33-47-42(44)31-30-39(7)26-15-22-35(3)19-11-12-20-36(4)28-17-29-41(9)43(45)46-10/h11-12,15,17-20,22-23,25-26,28-32H,13-14,16,21,24,27,33H2,1-10H3/b12-11+,22-15+,28-17+,31-30+,35-19+,36-20+,37-23+,38-25+,39-26+,40-32+,41-29+	
HMDB:HMDB0034771	3,7-Dimethyl-5-octene-1,7-diol 1-glucoside	CC(CCOC1OC(CO)C(O)C(O)C1O)C\C=C\C(C)(C)O	InChI=1S/C16H30O7/c1-10(5-4-7-16(2,3)21)6-8-22-15-14(20)13(19)12(18)11(9-17)23-15/h4,7,10-15,17-21H,5-6,8-9H2,1-3H3/b7-4+	
HMDB:HMDB0034772	(1R,3S,4S)-1,8-Epoxy-p-menthan-3-ol glucoside	CC1(C)OC2(C)CCC1C(C2)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O7/c1-15(2)8-4-5-16(3,23-15)6-9(8)21-14-13(20)12(19)11(18)10(7-17)22-14/h8-14,17-20H,4-7H2,1-3H3	
HMDB:HMDB0034773	4-Demethylsimmondsin 2'-(E)-ferulate	COC1C(O)CC(OC2OC(CO)C(O)C(O)C2OC(=O)\C=C\C2=CC(OC)=C(O)C=C2)\C(=C\C#N)C1O	InChI=1S/C25H31NO12/c1-34-17-9-12(3-5-14(17)28)4-6-19(30)38-24-22(33)21(32)18(11-27)37-25(24)36-16-10-15(29)23(35-2)20(31)13(16)7-8-26/h3-7,9,15-16,18,20-25,27-29,31-33H,10-11H2,1-2H3/b6-4+,13-7-	
HMDB:HMDB0034774	3-Demethylsimmondsin 2'-(Z)-ferulate	COC1CC(OC2OC(CO)C(O)C(O)C2OC(=O)\C=C/C2=CC(OC)=C(O)C=C2)\C(=C\C#N)C(O)C1O	InChI=1S/C25H31NO12/c1-34-16-9-12(3-5-14(16)28)4-6-19(29)38-24-23(33)22(32)18(11-27)37-25(24)36-15-10-17(35-2)21(31)20(30)13(15)7-8-26/h3-7,9,15,17-18,20-25,27-28,30-33H,10-11H2,1-2H3/b6-4-,13-7-	
HMDB:HMDB0034777	Epidermin	CC(C)(CC#N)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C11H19NO6/c1-11(2,3-4-12)18-10-9(16)8(15)7(14)6(5-13)17-10/h6-10,13-16H,3,5H2,1-2H3	
HMDB:HMDB0034778	(2R*,3R*)-1,2,3-Butanetriol	CC(O)C(O)CO	InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3	
HMDB:HMDB0034779	Nordihydrocapsiate	COC1=C(O)C=CC(COC(=O)CCCCCC(C)C)=C1	InChI=1S/C17H26O4/c1-13(2)7-5-4-6-8-17(19)21-12-14-9-10-15(18)16(11-14)20-3/h9-11,13,18H,4-8,12H2,1-3H3	
HMDB:HMDB0034780	Capsiate	COC1=C(O)C=CC(COC(=O)CCCC\C=C\C(C)C)=C1	InChI=1S/C18H26O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h6,8,10-12,14,19H,4-5,7,9,13H2,1-3H3/b8-6+	
HMDB:HMDB0034781	Dihydrocapsiate	COC1=C(O)C=CC(COC(=O)CCCCCCC(C)C)=C1	InChI=1S/C18H28O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h10-12,14,19H,4-9,13H2,1-3H3	
HMDB:HMDB0034782	Benzyl sulfate	OS(=O)(=O)OCC1=CC=CC=C1	InChI=1S/C7H8O4S/c8-12(9,10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,8,9,10)	
HMDB:HMDB0034783	cis-p-Menthane-1,7,8-triol	CC(C)(O)C1CCC(O)(CO)CC1	InChI=1S/C10H20O3/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,11-13H,3-7H2,1-2H3	
HMDB:HMDB0034784	trans-p-Menthane-1,7,8-triol 8-glucoside	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC(O)(CO)CC1	InChI=1S/C16H30O8/c1-15(2,9-3-5-16(22,8-18)6-4-9)24-14-13(21)12(20)11(19)10(7-17)23-14/h9-14,17-22H,3-8H2,1-2H3	
HMDB:HMDB0034785	Vitisifuran A	OC1=CC=C(C=C1)C1OC2=CC(O)=CC3=C2C1C1=C(C(C3C2=C(O)C=CC(\C=C\C3=CC(O)=CC4=C3C(=C(O4)C3=CC=C(O)C=C3)C3=C(O)C=C(O)C=C3)=C2)C2=CC=C(O)C=C2)C(O)=CC(O)=C1	InChI=1S/C56H40O12/c57-32-10-4-28(5-11-32)49-50(41-22-38(63)26-47-52(41)54(42-21-37(62)24-45(66)51(42)49)56(68-47)30-8-14-34(59)15-9-30)40-19-27(2-18-43(40)64)1-3-31-20-36(61)25-46-48(31)53(39-17-16-35(60)23-44(39)65)55(67-46)29-6-12-33(58)13-7-29/h1-26,49-50,54,56-66H/b3-1+	
HMDB:HMDB0034786	(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside	[H]C12CCC(CO)(OC1(C)C)C(C2)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O8/c1-15(2)8-3-4-16(7-18,24-15)10(5-8)23-14-13(21)12(20)11(19)9(6-17)22-14/h8-14,17-21H,3-7H2,1-2H3	
HMDB:HMDB0034787	Neoacrimarine J	COC1=CC2=C(C(O)=C1)C(=O)C1=C(N2)C(OC2C(O)C(C)(C)OC3=C2C2=C(C=CC(=O)O2)C=C3)=C(O)C=C1	InChI=1S/C28H23NO9/c1-28(2)27(34)26(21-18(38-28)8-4-12-5-9-19(32)36-24(12)21)37-25-16(30)7-6-14-22(25)29-15-10-13(35-3)11-17(31)20(15)23(14)33/h4-11,26-27,30-31,34H,1-3H3,(H,29,33)	
HMDB:HMDB0034788	Neoacrimarine I	COC1=CC2=C(C(O)=C1)C(=O)C1=C(N2)C(OC2C(O)C(C)(C)OC3=C2C2=C(C=CC(=O)O2)C=C3)=C(OC)C=C1	InChI=1S/C29H25NO9/c1-29(2)28(34)27(22-18(39-29)8-5-13-6-10-20(32)37-25(13)22)38-26-19(36-4)9-7-15-23(26)30-16-11-14(35-3)12-17(31)21(16)24(15)33/h5-12,27-28,31,34H,1-4H3,(H,30,33)	
HMDB:HMDB0034789	Phosphoryl chloride	ClP(Cl)(Cl)=O	InChI=1S/Cl3OP/c1-5(2,3)4	
HMDB:HMDB0034790	Phosphine	P	InChI=1S/H3P/h1H3	
HMDB:HMDB0034811	Ribosylzeatin phosphate	C\C(CO)=C/CNC1=C2N=CN(C3OC(COP(O)(O)=O)C(O)C3O)C2=NC=N1	InChI=1S/C15H22N5O8P/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(28-15)5-27-29(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,16,17,18)(H2,24,25,26)/b8-2+	
HMDB:HMDB0034812	5,7-Dihydroxy-3',4'-dimethoxy-8-(3-hydroxy-3-methylbutyl)-isoflavone 7-glucoside	COC1=CC=C(C=C1OC)C1=COC2=C(CCC(C)(C)O)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC(O)=C2C1=O	InChI=1S/C28H34O12/c1-28(2,35)8-7-14-18(39-27-25(34)24(33)23(32)20(11-29)40-27)10-16(30)21-22(31)15(12-38-26(14)21)13-5-6-17(36-3)19(9-13)37-4/h5-6,9-10,12,20,23-25,27,29-30,32-35H,7-8,11H2,1-4H3/t20-,23-,24+,25-,27-/m1/s1	
HMDB:HMDB0034813	Lupiwighteone hydrate 7-glucoside	CC(C)(O)CCC1=C(OC2OC(CO)C(O)C(O)C2O)C=C(O)C2=C1OC=C(C2=O)C1=CC=C(O)C=C1	InChI=1S/C26H30O11/c1-26(2,34)8-7-14-17(36-25-23(33)22(32)21(31)18(10-27)37-25)9-16(29)19-20(30)15(11-35-24(14)19)12-3-5-13(28)6-4-12/h3-6,9,11,18,21-23,25,27-29,31-34H,7-8,10H2,1-2H3	
HMDB:HMDB0034814	24-Propylcholestan-3-ol	CCCC(CCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C30H54O/c1-7-8-22(20(2)3)10-9-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h20-28,31H,7-19H2,1-6H3	
HMDB:HMDB0034816	Betavulgaroside VIII	CC1(C)C(CCC2(C)C1CCC1(C)C2CC=C2C3CC(=C)CCC3(CCC12C)C(=O)OC1OC(CO)C(O)C(O)C1O)OC1OC(C(O)C(OC(OCC(O)=O)C(O)C(O)=O)C1O)C(O)=O	InChI=1S/C46H68O20/c1-20-9-14-46(41(60)66-39-30(52)29(51)28(50)23(18-47)62-39)16-15-44(5)21(22(46)17-20)7-8-25-43(4)12-11-26(42(2,3)24(43)10-13-45(25,44)6)63-40-32(54)34(31(53)35(65-40)37(58)59)64-38(33(55)36(56)57)61-19-27(48)49/h7,22-26,28-35,38-40,47,50-55H,1,8-19H2,2-6H3,(H,48,49)(H,56,57)(H,58,59)	
HMDB:HMDB0034817	Betavulgaroside X	CC1(C)C(CCC2(C)C1CCC1(C)C2CC=C2C3CC(=C)CCC3(CCC12C)C(=O)OC1OC(CO)C(O)C(O)C1O)OC1OC(C(O)C(OC2OCC(O)C(O)C2O)C1O)C(O)=O	InChI=1S/C46H70O18/c1-20-9-14-46(41(58)64-39-32(53)30(51)29(50)24(18-47)60-39)16-15-44(5)21(22(46)17-20)7-8-26-43(4)12-11-27(42(2,3)25(43)10-13-45(26,44)6)61-40-34(55)35(33(54)36(63-40)37(56)57)62-38-31(52)28(49)23(48)19-59-38/h7,22-36,38-40,47-55H,1,8-19H2,2-6H3,(H,56,57)	
HMDB:HMDB0034818	(3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-[arabinosyl-(1->3)-arabinoside]	CC1(CO)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OCC(O)C(O)C7O)C6O)C(C)(CO)C5CCC34C)C2C1	InChI=1S/C40H66O12/c1-35(19-41)15-22-21-7-8-26-37(3)11-10-28(51-34-31(48)32(24(44)18-50-34)52-33-30(47)29(46)23(43)17-49-33)38(4,20-42)25(37)9-12-40(26,6)39(21,5)14-13-36(22,2)27(45)16-35/h7,22-34,41-48H,8-20H2,1-6H3	
HMDB:HMDB0034819	27-Hydroxybullatacin	CCCCCCCC(O)CCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O8/c1-3-4-5-10-13-16-29(38)19-20-32(41)34-22-24-36(45-34)35-23-21-33(44-35)31(40)18-15-12-9-7-6-8-11-14-17-30(39)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3	
HMDB:HMDB0034825	Nitrosyl chloride ((NO)Cl)	ClN=O	InChI=1S/ClNO/c1-2-3	
HMDB:HMDB0034826	Chlorine oxide	O=[Cl]=O	InChI=1S/ClO2/c2-1-3	
HMDB:HMDB0034827	Nitrogen chloride (NCl3)	ClN(Cl)Cl	InChI=1S/Cl3N/c1-4(2)3	
HMDB:HMDB0034828	Nitrosylsulfuric acid	OS(=O)(=O)ON=O	InChI=1S/HNO5S/c2-1-6-7(3,4)5/h(H,3,4,5)	
HMDB:HMDB0034829	Sulfurous acid	OS(O)=O	InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)	
HMDB:HMDB0034830	Amidosulfonic acid	NS(O)(=O)=O	InChI=1S/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)	
HMDB:HMDB0034831	Orthoperiodic acid	O[I](O)(O)(O)(O)=O	InChI=1S/H5IO6/c2-1(3,4,5,6)7/h(H5,2,3,4,5,6,7)	
HMDB:HMDB0034834	Sulfur dioxide	O=S=O	InChI=1S/O2S/c1-3-2	
HMDB:HMDB0034835	3-(3-Ethyloxiranyl)-2-propenal	CCC1OC1\C=C\C=O	InChI=1S/C7H10O2/c1-2-6-7(9-6)4-3-5-8/h3-7H,2H2,1H3/b4-3+	
HMDB:HMDB0034836	Lansiumarin B	C\C(C\C=C\C(C)(C)OO)=C/COC1=C2OC(=O)C=CC2=CC2=C1OC=C2	InChI=1S/C21H22O6/c1-14(5-4-10-21(2,3)27-23)8-11-25-20-18-16(9-12-24-18)13-15-6-7-17(22)26-19(15)20/h4,6-10,12-13,23H,5,11H2,1-3H3/b10-4+,14-8+	
HMDB:HMDB0034837	Lansiumarin A	C\C(CCC(=O)C(C)=C)=C/COC1=C2OC(=O)C=CC2=CC2=C1OC=C2	InChI=1S/C21H20O5/c1-13(2)17(22)6-4-14(3)8-10-25-21-19-16(9-11-24-19)12-15-5-7-18(23)26-20(15)21/h5,7-9,11-12H,1,4,6,10H2,2-3H3/b14-8+	
HMDB:HMDB0034838	Lansiumarin C	CC(=C)C(O)CC\C(C)=C\COC1=C2OC(=O)C=CC2=CC2=C1OC=C2	InChI=1S/C21H22O5/c1-13(2)17(22)6-4-14(3)8-10-25-21-19-16(9-11-24-19)12-15-5-7-18(23)26-20(15)21/h5,7-9,11-12,17,22H,1,4,6,10H2,2-3H3/b14-8+	
HMDB:HMDB0034839	2',3'-Dihydro-phytomenadione	CC(C)CCCC(C)CCCC(C)CCCC(C)CCC1=C(C)C(=O)C2=CC=CC=C2C1=O	InChI=1S/C31H48O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-19,22-25H,9-17,20-21H2,1-6H3	
HMDB:HMDB0034840	Faradiol laurate	CCCCCCCCCCCC(=O)OC1CCC2(C)C(CCC3(C)C2CCC2C4C(C)C(C)=CCC4(C)C(O)CC32C)C1(C)C	InChI=1S/C42H72O3/c1-10-11-12-13-14-15-16-17-18-19-36(44)45-35-24-26-39(6)32(38(35,4)5)23-27-41(8)33(39)21-20-31-37-30(3)29(2)22-25-40(37,7)34(43)28-42(31,41)9/h22,30-35,37,43H,10-21,23-28H2,1-9H3	
HMDB:HMDB0034841	Faradiol myristate	CCCCCCCCCCCCCC(=O)OC1CCC2(C)C(CCC3(C)C2CCC2C4C(C)C(C)=CCC4(C)C(O)CC32C)C1(C)C	InChI=1S/C44H76O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-38(46)47-37-26-28-41(6)34(40(37,4)5)25-29-43(8)35(41)23-22-33-39-32(3)31(2)24-27-42(39,7)36(45)30-44(33,43)9/h24,32-37,39,45H,10-23,25-30H2,1-9H3	
HMDB:HMDB0034842	Faradiol palmitate	CCCCCCCCCCCCCCCC(=O)OC1CCC2(C)C(CCC3(C)C2CCC2C4C(C)C(C)=CCC4(C)C(O)CC32C)C1(C)C	InChI=1S/C46H80O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-40(48)49-39-28-30-43(6)36(42(39,4)5)27-31-45(8)37(43)25-24-35-41-34(3)33(2)26-29-44(41,7)38(47)32-46(35,45)9/h26,34-39,41,47H,10-25,27-32H2,1-9H3	
HMDB:HMDB0034843	Acteoside	CC1OC(OC2C(O)C(OCCC3=CC(O)=C(O)C=C3)OC(CO)C2OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+	
HMDB:HMDB0034844	Citronellyl acetate	C[C@@H](CCOC(C)=O)CCC=C(C)C	InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3/t11-/m1/s1	
HMDB:HMDB0034845	2,4-Nonadien-1-ol	CCCC\C=C\C=C\CO	InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-8,10H,2-4,9H2,1H3/b6-5+,8-7+	
HMDB:HMDB0034846	2-(4-Methylphenyl)-1-propanol	CC(CO)C1=CC=C(C)C=C1	InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9,11H,7H2,1-2H3	
HMDB:HMDB0034848	9-Decenal	C=CCCCCCCCC=O	InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2,10H,1,3-9H2	
HMDB:HMDB0034849	4-Methylnonanoic acid	CCCCCC(C)CCC(O)=O	InChI=1S/C10H20O2/c1-3-4-5-6-9(2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)	
HMDB:HMDB0034850	Metosulam	COC1=NC2=NC(=NN2C(OC)=C1)S(=O)(=O)NC1=C(Cl)C=CC(C)=C1Cl	InChI=1S/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3	
HMDB:HMDB0034851	Ethyl 2,4-dioxohexanoate	CCOC(=O)C(=O)CC(=O)CC	InChI=1S/C8H12O4/c1-3-6(9)5-7(10)8(11)12-4-2/h3-5H2,1-2H3	
HMDB:HMDB0034852	Sulfentrazone	CC1=NN(C(=O)N1C(F)F)C1=C(Cl)C=C(Cl)C(NS(C)(=O)=O)=C1	InChI=1S/C11H10Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,17H,1-2H3	
HMDB:HMDB0034853	Cyprodinil	CC1=CC(=NC(NC2=CC=CC=C2)=N1)C1CC1	InChI=1S/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,15,16,17)	
HMDB:HMDB0034854	Flumioxazin	FC1=CC2=C(C=C1N1C(=O)C3=C(CCCC3)C1=O)N(CC#C)C(=O)CO2	InChI=1S/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2	
HMDB:HMDB0034855	Torososide B	COC1=CC2=C(C(=O)C3=C(C=C(C)C=C3O)C2=O)C(OC2OC(COC3OC(CO)C(O)C(OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C40H52O25/c1-11-3-13-21(15(43)4-11)28(49)22-14(23(13)44)5-12(57-2)6-16(22)60-39-33(54)30(51)25(46)19(63-39)10-59-38-35(56)36(27(48)18(8-42)62-38)65-40-34(55)31(52)26(47)20(64-40)9-58-37-32(53)29(50)24(45)17(7-41)61-37/h3-6,17-20,24-27,29-43,45-48,50-56H,7-10H2,1-2H3	
HMDB:HMDB0034856	2-Undecen-1-ol	CCCCCCCC\C=C\CO	InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+	
HMDB:HMDB0034857	2-(2-Thienylmethylene)-1,6-dioxaspiro[4.4]non-3-ene	C1COC2(C1)O\C(=C\C1=CC=CS1)C=C2	InChI=1S/C12H12O2S/c1-3-11(15-8-1)9-10-4-6-12(14-10)5-2-7-13-12/h1,3-4,6,8-9H,2,5,7H2/b10-9+	
HMDB:HMDB0034858	Methyl (Z)-5-(1-propynyl)-2-thienylacrylate	COC(=O)\C=C/C1=CC=C(S1)C#CC	InChI=1S/C11H10O2S/c1-3-4-9-5-6-10(14-9)7-8-11(12)13-2/h5-8H,1-2H3/b8-7-	
HMDB:HMDB0034859	Halosulfuron-methyl	COC(=O)C1=C(N(C)N=C1Cl)S(=O)(=O)NC(=O)NC1=NC(OC)=CC(OC)=N1	InChI=1S/C13H15ClN6O7S/c1-20-10(8(9(14)18-20)11(21)27-4)28(23,24)19-13(22)17-12-15-6(25-2)5-7(16-12)26-3/h5H,1-4H3,(H2,15,16,17,19,22)	
HMDB:HMDB0034860	Flumiclorac-pentyl	CCCCCOC(=O)COC1=C(Cl)C=C(F)C(=C1)N1C(=O)C2=C(CCCC2)C1=O	InChI=1S/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3	
HMDB:HMDB0034861	3-Hydroxychavicol 1-glucoside	OCC1OC(OC2=C(O)C=C(CC=C)C=C2)C(O)C(O)C1O	InChI=1S/C15H20O7/c1-2-3-8-4-5-10(9(17)6-8)21-15-14(20)13(19)12(18)11(7-16)22-15/h2,4-6,11-20H,1,3,7H2	
HMDB:HMDB0034862	4',6'-Dihydroxy-2'-methoxyacetophenone 6'-glucoside	COC1=C(C(C)=O)C(OC2OC(CO)C(O)C(O)C2O)=CC(O)=C1	InChI=1S/C15H20O9/c1-6(17)11-8(22-2)3-7(18)4-9(11)23-15-14(21)13(20)12(19)10(5-16)24-15/h3-4,10,12-16,18-21H,5H2,1-2H3	
HMDB:HMDB0034863	4-(4-Hydroxyphenyl)-2-butanone glucoside	CC(=O)CCC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C16H22O7/c1-9(18)2-3-10-4-6-11(7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,12-17,19-21H,2-3,8H2,1H3	
HMDB:HMDB0034864	2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one	COC1=CC2=C(C=C1)N(O)C(=O)C(O)O2	InChI=1S/C9H9NO5/c1-14-5-2-3-6-7(4-5)15-9(12)8(11)10(6)13/h2-4,9,12-13H,1H3	
HMDB:HMDB0034865	Pitheduloside B	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(COC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C46H74O16/c1-41(2)14-16-46(40(55)56)17-15-44(6)22(23(46)18-41)8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-45(28,44)7)61-38-35(54)33(52)32(51)26(60-38)21-59-39-36(31(50)25(48)20-58-39)62-37-34(53)30(49)24(47)19-57-37/h8,23-39,47-54H,9-21H2,1-7H3,(H,55,56)	
HMDB:HMDB0034866	Pitheduloside F	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(COC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C52H84O21/c1-47(2)14-16-52(46(64)65)17-15-50(6)23(24(52)18-47)8-9-30-49(5)12-11-31(48(3,4)29(49)10-13-51(30,50)7)71-45-41(73-43-39(63)36(60)34(58)27(19-53)69-43)37(61)35(59)28(70-45)22-68-44-40(33(57)26(55)21-67-44)72-42-38(62)32(56)25(54)20-66-42/h8,24-45,53-63H,9-22H2,1-7H3,(H,64,65)	
HMDB:HMDB0034867	Xanthohumol B	COC1=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(O)=C2CC(O)C(C)(C)OC2=C1	InChI=1S/C21H22O6/c1-21(2)18(24)10-14-16(27-21)11-17(26-3)19(20(14)25)15(23)9-6-12-4-7-13(22)8-5-12/h4-9,11,18,22,24-25H,10H2,1-3H3/b9-6+	
HMDB:HMDB0034868	Calendulaglycoside A	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C(O)C7O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C54H86O24/c1-49(2)14-16-54(48(70)78-46-38(66)35(63)32(60)26(21-57)73-46)17-15-52(6)22(23(54)18-49)8-9-28-51(5)12-11-29(50(3,4)27(51)10-13-53(28,52)7)74-47-39(67)40(75-44-36(64)33(61)30(58)24(19-55)71-44)41(42(77-47)43(68)69)76-45-37(65)34(62)31(59)25(20-56)72-45/h8,23-42,44-47,55-67H,9-21H2,1-7H3,(H,68,69)	
HMDB:HMDB0034869	Betavulgaroside IX	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC(OCC(O)=O)C(OC7OCC(O)C(O)C7O)C(O)=O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C52H80O24/c1-47(2)14-16-52(46(68)76-43-34(61)32(59)31(58)25(19-53)71-43)17-15-50(6)22(23(52)18-47)8-9-27-49(5)12-11-28(48(3,4)26(49)10-13-51(27,50)7)72-44-36(63)37(35(62)38(74-44)40(64)65)73-45(70-21-29(55)56)39(41(66)67)75-42-33(60)30(57)24(54)20-69-42/h8,23-28,30-39,42-45,53-54,57-63H,9-21H2,1-7H3,(H,55,56)(H,64,65)(H,66,67)	
HMDB:HMDB0034870	Spinacoside C	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC(OCC(O)=O)C(O)=O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C46H70O19/c1-41(2)14-16-46(40(59)65-37-30(52)29(51)28(50)23(19-47)61-37)17-15-44(6)21(22(46)18-41)8-9-25-43(5)12-11-26(42(3,4)24(43)10-13-45(25,44)7)62-38-32(54)33(31(53)34(64-38)35(55)56)63-39(36(57)58)60-20-27(48)49/h8,22-26,28-34,37-39,47,50-54H,9-20H2,1-7H3,(H,48,49)(H,55,56)(H,57,58)	
HMDB:HMDB0034871	Spinacoside D	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC(OCC(O)=O)C(O)=O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C40H60O14/c1-35(2)14-16-40(34(49)50)17-15-38(6)20(21(40)18-35)8-9-23-37(5)12-11-24(36(3,4)22(37)10-13-39(23,38)7)52-32-27(44)28(26(43)29(54-32)30(45)46)53-33(31(47)48)51-19-25(41)42/h8,21-24,26-29,32-33,43-44H,9-19H2,1-7H3,(H,41,42)(H,45,46)(H,47,48)(H,49,50)	
HMDB:HMDB0034872	Cheritamine	CCCC\C=C/CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=CC=C2	InChI=1S/C40H68N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40(43)41-35-34-37-36-42-39-32-30-29-31-38(37)39/h5-6,29-32,36,42H,2-4,7-28,33-35H2,1H3,(H,41,43)/b6-5-	
HMDB:HMDB0034873	Ethyl 2-hydroxy-3-(3-indolyl)propanoate glucoside	CCOC(=O)C(CC1=CNC2=CC=CC=C12)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H25NO8/c1-2-26-18(25)13(7-10-8-20-12-6-4-3-5-11(10)12)27-19-17(24)16(23)15(22)14(9-21)28-19/h3-6,8,13-17,19-24H,2,7,9H2,1H3	
HMDB:HMDB0034874	Foeniculoside V	CC1(C)OC2(C)CCC1(O)CC2OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O8/c1-14(2)16(21)5-4-15(3,24-14)9(6-16)23-13-12(20)11(19)10(18)8(7-17)22-13/h8-13,17-21H,4-7H2,1-3H3	
HMDB:HMDB0034875	(2b,3b)-Dihydroxy-30-nor-12,20(29)-oleanadiene-28-glucopyranosyloxy-23-oic acid 3-glucuronide	CC12CC(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C)(C1CCC1(C)C2CC=C2C3CC(=C)CCC3(CCC12C)C(=O)OC1OC(CO)C(O)C(O)C1O)C(O)=O	InChI=1S/C41H60O17/c1-17-8-11-41(36(54)58-33-28(48)25(45)24(44)21(16-42)55-33)13-12-38(3)18(19(41)14-17)6-7-22-37(2)15-20(43)31(40(5,35(52)53)23(37)9-10-39(22,38)4)57-34-29(49)26(46)27(47)30(56-34)32(50)51/h6,19-31,33-34,42-49H,1,7-16H2,2-5H3,(H,50,51)(H,52,53)	
HMDB:HMDB0034876	Castaneiolide	CCCCCC1CC2=C(C(O)C(O)(CCCC)CC3=C1C(=O)OC3=O)C(=O)OC2=O	InChI=1S/C22H28O8/c1-3-5-7-8-12-10-13-16(21(27)29-18(13)24)17(23)22(28,9-6-4-2)11-14-15(12)20(26)30-19(14)25/h12,17,23,28H,3-11H2,1-2H3	
HMDB:HMDB0034877	2-Acetyl-3-methylfuran	CC(=O)C1=C(C)C=CO1	InChI=1S/C7H8O2/c1-5-3-4-9-7(5)6(2)8/h3-4H,1-2H3	
HMDB:HMDB0034878	3-Mercapto-2-methylpentanol	CCC(S)C(C)CO	InChI=1S/C6H14OS/c1-3-6(8)5(2)4-7/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0034879	1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose	NC(CCCCNCC1(O)OC(CO)C(O)C1O)C(O)=O	InChI=1S/C12H24N2O7/c13-7(11(18)19)3-1-2-4-14-6-12(20)10(17)9(16)8(5-15)21-12/h7-10,14-17,20H,1-6,13H2,(H,18,19)	
HMDB:HMDB0034880	3-Methyl-2,4-nonanedione	CCCCCC(=O)C(C)C(C)=O	InChI=1S/C10H18O2/c1-4-5-6-7-10(12)8(2)9(3)11/h8H,4-7H2,1-3H3	
HMDB:HMDB0034881	3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid	OC(=O)CCC1NC(CC2=C1NC1=CC=CC=C21)C(O)=O	InChI=1S/C15H16N2O4/c18-13(19)6-5-11-14-9(7-12(16-11)15(20)21)8-3-1-2-4-10(8)17-14/h1-4,11-12,16-17H,5-7H2,(H,18,19)(H,20,21)	
HMDB:HMDB0034882	5-Acetyl-2,3-dihydro-1,4-thiazine	CC(=O)C1=CSCCN1	InChI=1S/C6H9NOS/c1-5(8)6-4-9-3-2-7-6/h4,7H,2-3H2,1H3	
HMDB:HMDB0034883	3,4-Dihydro-5-propanoyl-2H-pyrrole	CCC(=O)C1=NCCC1	InChI=1S/C7H11NO/c1-2-7(9)6-4-3-5-8-6/h2-5H2,1H3	
HMDB:HMDB0034884	1,2,3,4-Tetrahydro-6-propanoylpyridine	CCC(=O)C1=CCCCN1	InChI=1S/C8H13NO/c1-2-8(10)7-5-3-4-6-9-7/h5,9H,2-4,6H2,1H3	
HMDB:HMDB0034885	Imazamethabenz	CC(C)C1(C)NC(=NC1=O)C1=C(C=CC(C)=C1)C(O)=O	InChI=1S/C15H18N2O3/c1-8(2)15(4)14(20)16-12(17-15)11-7-9(3)5-6-10(11)13(18)19/h5-8H,1-4H3,(H,18,19)(H,16,17,20)	
HMDB:HMDB0034886	3-Pentylpyridine	CCCCCC1=CN=CC=C1	InChI=1S/C10H15N/c1-2-3-4-6-10-7-5-8-11-9-10/h5,7-9H,2-4,6H2,1H3	
HMDB:HMDB0034887	3alpha,4,5,7alpha-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione	OC1CC2C(C=C1)C(=O)NC2=O	InChI=1S/C8H9NO3/c10-4-1-2-5-6(3-4)8(12)9-7(5)11/h1-2,4-6,10H,3H2,(H,9,11,12)	
HMDB:HMDB0034888	4-Acetylimidazo[4,5-c]pyridine	CC(=O)C1=NC=CC2=C1NC=N2	InChI=1S/C8H7N3O/c1-5(12)7-8-6(2-3-9-7)10-4-11-8/h2-4H,1H3,(H,10,11)	
HMDB:HMDB0034889	3alpha,4,7,7alpha-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione	OC1C=CCC2C1C(=O)NC2=O	InChI=1S/C8H9NO3/c10-5-3-1-2-4-6(5)8(12)9-7(4)11/h1,3-6,10H,2H2,(H,9,11,12)	
HMDB:HMDB0034890	Bis(4-isothiocyanatobutyl) disulfide	S=C=NCCCCSSCCCCN=C=S	InChI=1S/C10H16N2S4/c13-9-11-5-1-3-7-15-16-8-4-2-6-12-10-14/h1-8H2	
HMDB:HMDB0034891	3,5-Dimethyl-2-vinylpyrazine	CC1=CN=C(C=C)C(C)=N1	InChI=1S/C8H10N2/c1-4-8-7(3)10-6(2)5-9-8/h4-5H,1H2,2-3H3	
HMDB:HMDB0034892	3-Ethyl-5-methyl-2-vinylpyrazine	CCC1=NC(C)=CN=C1C=C	InChI=1S/C9H12N2/c1-4-8-9(5-2)11-7(3)6-10-8/h4,6H,1,5H2,2-3H3	
HMDB:HMDB0034893	2-Pentylpyridine	CCCCCC1=NC=CC=C1	InChI=1S/C10H15N/c1-2-3-4-7-10-8-5-6-9-11-10/h5-6,8-9H,2-4,7H2,1H3	
HMDB:HMDB0034894	2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine	OCC(O)C(O)CC1=NC(=CN=C1)C(O)C(O)C(O)CO	InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-13-3-7(14-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2	
HMDB:HMDB0034895	3-(Dichloromethylene)-2,5-pyrrolidinedione	ClC(Cl)=C1CC(=O)NC1=O	InChI=1S/C5H3Cl2NO2/c6-4(7)2-1-3(9)8-5(2)10/h1H2,(H,8,9,10)	
HMDB:HMDB0034896	3-Mercapto-2-pentanone	CCC(S)C(C)=O	InChI=1S/C5H10OS/c1-3-5(7)4(2)6/h5,7H,3H2,1-2H3	
HMDB:HMDB0034897	3-Chloro-4-(dichloromethylene)-2,5-pyrrolidinedione	ClC1C(=O)NC(=O)C1=C(Cl)Cl	InChI=1S/C5H2Cl3NO2/c6-2-1(3(7)8)4(10)9-5(2)11/h2H,(H,9,10,11)	
HMDB:HMDB0034898	3,3-Dichloro-4-(dichloromethylene)-2,5-pyrrolidinedione	ClC(Cl)=C1C(=O)NC(=O)C1(Cl)Cl	InChI=1S/C5HCl4NO2/c6-2(7)1-3(11)10-4(12)5(1,8)9/h(H,10,11,12)	
HMDB:HMDB0034899	1,1'-Ethylidenebistryptophan	CC(N1C=C(CC(N)C(O)=O)C2=C1C=CC=C2)N1C=C(CC(N)C(O)=O)C2=C1C=CC=C2	InChI=1S/C24H26N4O4/c1-14(27-12-15(10-19(25)23(29)30)17-6-2-4-8-21(17)27)28-13-16(11-20(26)24(31)32)18-7-3-5-9-22(18)28/h2-9,12-14,19-20H,10-11,25-26H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0034900	2-(1,2-Diamino-1-propenyl)phenol	C\C(N)=C(\N)C1=CC=CC=C1O	InChI=1S/C9H12N2O/c1-6(10)9(11)7-4-2-3-5-8(7)12/h2-5,12H,10-11H2,1H3/b9-6-	
HMDB:HMDB0034901	2-Vinyl-4H-1,3-dithiine	C=CC1SCC=CS1	InChI=1S/C6H8S2/c1-2-6-7-4-3-5-8-6/h2-4,6H,1,5H2	
HMDB:HMDB0034902	2,6-Cyclolycopene-1,5-diol	CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1C(CCC1(C)O)C(C)(C)O	InChI=1S/C40H58O2/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-38-37(39(8,9)41)29-30-40(38,10)42/h11-12,14-19,21-28,37-38,41-42H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+	
HMDB:HMDB0034903	(3R,3aR,7aS)-3-Butylhexahydro-1(3H)-isobenzofuranone	CCCCC1OC(=O)C2CCCCC12	InChI=1S/C12H20O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h9-11H,2-8H2,1H3	
HMDB:HMDB0034906	Zinc dithionite	OS(=O)S(O)=O	InChI=1S/H2O4S2/c1-5(2)6(3)4/h(H,1,2)(H,3,4)	
HMDB:HMDB0034909	7-Methyl-1,4,5-naphthalenetriol 4-[xylosyl-(1->6)-glucoside]	CC1=CC2=C(O)C=CC(OC3OC(COC4OCC(O)C(O)C4O)C(O)C(O)C3O)=C2C(O)=C1	InChI=1S/C22H28O12/c1-8-4-9-10(23)2-3-13(15(9)11(24)5-8)33-22-20(30)18(28)17(27)14(34-22)7-32-21-19(29)16(26)12(25)6-31-21/h2-5,12,14,16-30H,6-7H2,1H3	
HMDB:HMDB0034910	(R)-2-Amino-N-(2,2,4,4-tetramethyl-3-thietanyl)propanamide	CC(N)C(=O)NC1C(C)(C)SC1(C)C	InChI=1S/C10H20N2OS/c1-6(11)7(13)12-8-9(2,3)14-10(8,4)5/h6,8H,11H2,1-5H3,(H,12,13)	
HMDB:HMDB0034911	(S)-3-[(Cyanophenylmethyl)amino]-3-oxopropanoic acid	OC(=O)CC(=O)NC(C#N)C1=CC=CC=C1	InChI=1S/C11H10N2O3/c12-7-9(8-4-2-1-3-5-8)13-10(14)6-11(15)16/h1-5,9H,6H2,(H,13,14)(H,15,16)	
HMDB:HMDB0034912	(S)-N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)alanine	CC(NC1=NC(=O)CN1C)C(O)=O	InChI=1S/C7H11N3O3/c1-4(6(12)13)8-7-9-5(11)3-10(7)2/h4H,3H2,1-2H3,(H,12,13)(H,8,9,11)	
HMDB:HMDB0034913	Imazamethabenz-methyl	COC(=O)C1=C(C=C(C)C=C1)C1=NC(=O)C(C)(N1)C(C)C	InChI=1S/C16H20N2O3/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5/h6-9H,1-5H3,(H,17,18,20)	
HMDB:HMDB0034914	Dulxanthone F	COC1=CC(OC)=C(OC)C2=C1C(=O)C1=C(O2)C=C2OC(C)(C)C=CC2=C1O	InChI=1S/C21H20O7/c1-21(2)7-6-10-11(28-21)8-13-15(17(10)22)18(23)16-12(24-3)9-14(25-4)19(26-5)20(16)27-13/h6-9,22H,1-5H3	
HMDB:HMDB0034915	Calonectrin	CC(=O)OCC12CCC(C)=CC1OC1C(CC2(C)C11CO1)OC(C)=O	InChI=1S/C19H26O6/c1-11-5-6-18(9-22-12(2)20)15(7-11)25-16-14(24-13(3)21)8-17(18,4)19(16)10-23-19/h7,14-16H,5-6,8-10H2,1-4H3	
HMDB:HMDB0034916	cis-2-Thujen-4-ol	CC(C)C12CC1C(C)(O)C=C2	InChI=1S/C10H16O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h4-5,7-8,11H,6H2,1-3H3	
HMDB:HMDB0034917	Xanthohumol E	CC(C)=CCC1=C(O)C2=C(OC(C)(C)C=C2)C(C(=O)\C=C\C2=CC=C(O)C=C2)=C1O	InChI=1S/C25H26O5/c1-15(2)5-11-18-22(28)19-13-14-25(3,4)30-24(19)21(23(18)29)20(27)12-8-16-6-9-17(26)10-7-16/h5-10,12-14,26,28-29H,11H2,1-4H3/b12-8+	
HMDB:HMDB0034918	Sawamilletin	COC1CCC2(C)C(CCC3(C)C2CCC2(C)C4CC(C)(C)CCC4(C)CC=C32)C1(C)C	InChI=1S/C31H52O/c1-26(2)18-19-28(5)14-10-22-30(7)15-11-21-27(3,4)25(32-9)13-17-29(21,6)23(30)12-16-31(22,8)24(28)20-26/h10,21,23-25H,11-20H2,1-9H3	
HMDB:HMDB0034919	Taraxasterone	CC1C2C3CCC4C5(C)CCC(=O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CCC1=C	InChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-23,25H,1,9-18H2,2-8H3	
HMDB:HMDB0034920	Taraxerol	CC1(C)CCC2(C)CC=C3C4(C)CCC5C(C)(C)C(O)CCC5(C)C4CCC3(C)C2C1	InChI=1S/C30H50O/c1-25(2)17-18-27(5)13-9-21-29(7)14-10-20-26(3,4)24(31)12-16-28(20,6)22(29)11-15-30(21,8)23(27)19-25/h9,20,22-24,31H,10-19H2,1-8H3	
HMDB:HMDB0034921	Teresantalal	CC12C3CC(CC13)C2(C)C=O	InChI=1S/C10H14O/c1-9(5-11)6-3-7-8(4-6)10(7,9)2/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0034922	alpha-Teresantalic acid	CC12C3CC(CC13)C2(C)C(O)=O	InChI=1S/C10H14O2/c1-9(8(11)12)5-3-6-7(4-5)10(6,9)2/h5-7H,3-4H2,1-2H3,(H,11,12)	
HMDB:HMDB0034923	Lettowianthine	O=C1N2CCC3=CC4=C(OCO4)C4=C3C2=C(C1=O)C1=CC=CC=C41	InChI=1S/C19H11NO4/c21-17-15-11-4-2-1-3-10(11)14-13-9(7-12-18(14)24-8-23-12)5-6-20(16(13)15)19(17)22/h1-4,7H,5-6,8H2	
HMDB:HMDB0034924	Neoreticulatacin A	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H68O5/c1-3-4-5-6-7-8-14-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-12-10-9-11-13-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3	
HMDB:HMDB0034925	Camellidin II	CC1(C)CCC2(O)C(C1)C1=CCC3C4(C)CCC(OC5OC(C(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)C5OC5OC(CO)C(O)C(O)C5O)C(O)=O)C(C)(C)C4CCC3(C)C1(C)CC2=O	InChI=1S/C53H84O24/c1-48(2)14-15-53(69)22(16-48)21-8-9-27-50(5)12-11-29(49(3,4)26(50)10-13-51(27,6)52(21,7)17-28(53)57)73-47-41(76-45-37(65)34(62)31(59)24(19-55)71-45)38(66)39(42(77-47)43(67)68)74-46-40(35(63)32(60)25(20-56)72-46)75-44-36(64)33(61)30(58)23(18-54)70-44/h8,22-27,29-42,44-47,54-56,58-66,69H,9-20H2,1-7H3,(H,67,68)	
HMDB:HMDB0034926	Camellidin I	CC(=O)OC12CCC(C)(C)CC1C1=CCC3C4(C)CCC(OC5OC(C(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)C5OC5OC(CO)C(O)C(O)C5O)C(O)=O)C(C)(C)C4CCC3(C)C1(C)CC2=O	InChI=1S/C55H86O25/c1-22(59)80-55-16-15-50(2,3)17-24(55)23-9-10-29-52(6)13-12-31(51(4,5)28(52)11-14-53(29,7)54(23,8)18-30(55)60)75-49-43(78-47-39(68)36(65)33(62)26(20-57)73-47)40(69)41(44(79-49)45(70)71)76-48-42(37(66)34(63)27(21-58)74-48)77-46-38(67)35(64)32(61)25(19-56)72-46/h9,24-29,31-44,46-49,56-58,61-69H,10-21H2,1-8H3,(H,70,71)	
HMDB:HMDB0034927	Cucurbitacin B	CC(=O)OC(C)(C)\C=C\C(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(O)C(=O)C4(C)C)C3(C)C(=O)CC12C	InChI=1S/C32H46O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,12-13,19-22,25,34-35,39H,11,14-16H2,1-9H3/b13-12+	
HMDB:HMDB0034928	(-)-4(10)-Thujene	CC(C)[C@]12C[C@H]1C(=C)CC2	InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m0/s1	
HMDB:HMDB0034929	3beta-Tirucalla-7,24-dien-3-ol	CC(CCC=C(C)C)C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3CCC12C	InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,12,21-23,25-26,31H,9,11,13-19H2,1-8H3	
HMDB:HMDB0034930	(3beta,6beta)-Furanoeremophilane-3,6-diol 6-acetate	CC1C(O)CCC2CC3=C(C(OC(C)=O)C12C)C(C)=CO3	InChI=1S/C17H24O4/c1-9-8-20-14-7-12-5-6-13(19)10(2)17(12,4)16(15(9)14)21-11(3)18/h8,10,12-13,16,19H,5-7H2,1-4H3	
HMDB:HMDB0034931	Ganoderic acid A	CC(CC(=O)CC(C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,23,32,35H,8-14H2,1-7H3,(H,36,37)	
HMDB:HMDB0034932	Fenchol	CC1(C)C2CCC(C)(C2)C1O	InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3	
HMDB:HMDB0034933	(Z)-11-Eicosen-1-ol	CCCCCCCC\C=C\CCCCCCCCCCO	InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3/b10-9+	
HMDB:HMDB0034934	Prunasin	OC[C@H]1O[C@@H](O[C@@H](C#N)C2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2/t9-,10+,11+,12-,13+,14+/m0/s1	
HMDB:HMDB0034935	Dulxanthone G	COC1=CC(OC)=C(OC)C2=C1C(=O)C1=C(O2)C(OC)=C2OC(C)(C)C=CC2=C1O	InChI=1S/C22H22O8/c1-22(2)8-7-10-15(23)14-16(24)13-11(25-3)9-12(26-4)18(27-5)19(13)29-20(14)21(28-6)17(10)30-22/h7-9,23H,1-6H3	
HMDB:HMDB0034936	Dulxanthone H	COC1=C(OC)C2=C(C(O)=C1)C(=O)C1=C(O2)C(OC)=C2OC(C)(C)C=CC2=C1OC	InChI=1S/C22H22O8/c1-22(2)8-7-10-16(26-4)14-15(24)13-11(23)9-12(25-3)18(27-5)19(13)29-20(14)21(28-6)17(10)30-22/h7-9,23H,1-6H3	
HMDB:HMDB0034937	Cappariloside A	OCC1OC(OC2=CC=CC3=C2C(CC#N)=CN3)C(O)C(O)C1O	InChI=1S/C16H18N2O6/c17-5-4-8-6-18-9-2-1-3-10(12(8)9)23-16-15(22)14(21)13(20)11(7-19)24-16/h1-3,6,11,13-16,18-22H,4,7H2	
HMDB:HMDB0034938	Cappariloside B	OCC1OC(OCC2OC(OC3=CC=CC4=C3C(CC#N)=CN4)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C22H28N2O11/c23-5-4-9-6-24-10-2-1-3-11(14(9)10)33-22-20(31)18(29)16(27)13(35-22)8-32-21-19(30)17(28)15(26)12(7-25)34-21/h1-3,6,12-13,15-22,24-31H,4,7-8H2	
HMDB:HMDB0034939	alpha-Santalene	CC(C)=CCCC1(C)C2CC3C(C2)C13C	InChI=1S/C15H24/c1-10(2)6-5-7-14(3)11-8-12-13(9-11)15(12,14)4/h6,11-13H,5,7-9H2,1-4H3	
HMDB:HMDB0034940	alpha-Santal-10-en-12-ol	C\C(CO)=C\CCC1(C)C2CC3C(C2)C13C	InChI=1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5-	
HMDB:HMDB0034941	Artabsinolide D	CC1C2CCC(C)(O)C3=C(C2OC1=O)C(C)(O)CC3O	InChI=1S/C15H22O5/c1-7-8-4-5-14(2,18)10-9(16)6-15(3,19)11(10)12(8)20-13(7)17/h7-9,12,16,18-19H,4-6H2,1-3H3	
HMDB:HMDB0034942	Geniposidic acid	OCC1OC(OC2OC=C(C3CC=C(CO)C23)C(O)=O)C(O)C(O)C1O	InChI=1S/C16H22O10/c17-3-6-1-2-7-8(14(22)23)5-24-15(10(6)7)26-16-13(21)12(20)11(19)9(4-18)25-16/h1,5,7,9-13,15-21H,2-4H2,(H,22,23)	
HMDB:HMDB0034943	Sesquisabinene	CC(CCC=C(C)C)C12CC1C(=C)CC2	InChI=1S/C15H24/c1-11(2)6-5-7-13(4)15-9-8-12(3)14(15)10-15/h6,13-14H,3,5,7-10H2,1-2,4H3	
HMDB:HMDB0034944	Siderol	CC(=O)OC1CC2C(C)(CO)CCCC2(C)C2CCC3CC12C=C3C	InChI=1S/C22H34O3/c1-14-11-22-12-16(14)6-7-17(22)21(4)9-5-8-20(3,13-23)18(21)10-19(22)25-15(2)24/h11,16-19,23H,5-10,12-13H2,1-4H3	
HMDB:HMDB0034945	Stevioside	CC12CCCC(C)(C1CCC13CC(=C)C(C1)(CCC23)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3	
HMDB:HMDB0034946	Rebaudioside E	CC12CCCC(C)(C1CCC13CC(=C)C(C1)(CCC23)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C(=O)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-34(30(55)26(51)20(14-47)62-38)64-36-32(57)28(53)24(49)18(12-45)60-36)23(43)6-10-44(17,16-43)67-39-35(31(56)27(52)21(15-48)63-39)65-37-33(58)29(54)25(50)19(13-46)61-37/h18-39,45-58H,1,4-16H2,2-3H3	
HMDB:HMDB0034947	Rebaudioside C	CC1OC(OC2C(OC34CC5(CC3=C)CCC3C(C)(CCCC3(C)C(=O)OC3OC(CO)C(O)C(O)C3O)C5CC4)OC(CO)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C44H70O22/c1-17-12-43-10-6-22-41(3,8-5-9-42(22,4)40(58)65-38-33(57)30(54)26(50)20(14-46)61-38)23(43)7-11-44(17,16-43)66-39-35(64-36-31(55)28(52)24(48)18(2)59-36)34(27(51)21(15-47)62-39)63-37-32(56)29(53)25(49)19(13-45)60-37/h18-39,45-57H,1,5-16H2,2-4H3	
HMDB:HMDB0034948	Rebaudioside D	CC12CCCC(C)(C1CCC13CC(=C)C(C1)(CCC23)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O)C(=O)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C50H80O28/c1-18-11-49-9-5-24-47(2,7-4-8-48(24,3)46(68)77-44-39(34(64)29(59)22(15-54)72-44)75-42-36(66)32(62)27(57)20(13-52)70-42)25(49)6-10-50(18,17-49)78-45-40(76-43-37(67)33(63)28(58)21(14-53)71-43)38(30(60)23(16-55)73-45)74-41-35(65)31(61)26(56)19(12-51)69-41/h19-45,51-67H,1,4-17H2,2-3H3	
HMDB:HMDB0034949	Rebaudioside B	CC12CCCC(C)(C1CCC13CC(=C)C(C1)(CCC23)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O)C(O)=O	InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(49)50)21(37)6-10-38(16,15-37)56-33-30(55-32-28(48)26(46)23(43)18(13-40)52-32)29(24(44)19(14-41)53-33)54-31-27(47)25(45)22(42)17(12-39)51-31/h17-33,39-48H,1,4-15H2,2-3H3,(H,49,50)	
HMDB:HMDB0034950	Rebaudioside A	CC12CCCC(C)(C1CCC13CC(=C)C(C1)(CCC23)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(50)19(13-46)61-37)34(27(52)21(15-48)63-39)64-36-31(56)28(53)24(49)18(12-45)60-36/h18-39,45-58H,1,4-16H2,2-3H3	
HMDB:HMDB0034951	Valerianol	CC1CCC=C2CCC(CC12C)C(C)(C)O	InChI=1S/C15H26O/c1-11-6-5-7-12-8-9-13(14(2,3)16)10-15(11,12)4/h7,11,13,16H,5-6,8-10H2,1-4H3	
HMDB:HMDB0034952	Persicaxanthin	C\C(CO)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C12OC1(C)CC(O)CC2(C)C	InChI=1S/C25H36O3/c1-19(10-7-8-11-21(3)18-26)12-9-13-20(2)14-15-25-23(4,5)16-22(27)17-24(25,6)28-25/h7-15,22,26-27H,16-18H2,1-6H3/b8-7+,12-9+,15-14+,19-10+,20-13-,21-11-	
HMDB:HMDB0034953	Apo-12'-violaxanthal	C\C(C=O)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C12OC1(C)CC(O)CC2(C)C	InChI=1S/C25H34O3/c1-19(10-7-8-11-21(3)18-26)12-9-13-20(2)14-15-25-23(4,5)16-22(27)17-24(25,6)28-25/h7-15,18,22,27H,16-17H2,1-6H3/b8-7+,12-9+,15-14+,19-10+,20-13-,21-11-	
HMDB:HMDB0034954	Zizybeoside I	OCC1OC(OC2C(O)C(O)C(CO)OC2OCC2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C19H28O11/c20-6-10-12(22)14(24)16(26)18(28-10)30-17-15(25)13(23)11(7-21)29-19(17)27-8-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2	
HMDB:HMDB0034955	Zizybeoside II	OCC1OC(OC2C(O)C(CO)OC(OCC3=CC=CC=C3)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C25H38O16/c26-6-11-14(29)17(32)19(34)23(37-11)40-21-16(31)13(8-28)39-25(36-9-10-4-2-1-3-5-10)22(21)41-24-20(35)18(33)15(30)12(7-27)38-24/h1-5,11-35H,6-9H2	
HMDB:HMDB0034956	Oxysolavetivone	CC1CC(=O)C=C(CO)C11CCC(C1)C(C)=C	InChI=1S/C15H22O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h7,11-12,16H,1,4-6,8-9H2,2-3H3	
HMDB:HMDB0034957	(13R,14R)-8-Labdene-13,14,15-triol	CC1=C(CCC(C)(O)C(O)CO)C2(C)CCCC(C)(C)C2CC1	InChI=1S/C20H36O3/c1-14-7-8-16-18(2,3)10-6-11-19(16,4)15(14)9-12-20(5,23)17(22)13-21/h16-17,21-23H,6-13H2,1-5H3	
HMDB:HMDB0034958	(13R,14R)-7-Labdene-13,14,15-triol	CC1=CCC2C(C)(C)CCCC2(C)C1CCC(C)(O)C(O)CO	InChI=1S/C20H36O3/c1-14-7-8-16-18(2,3)10-6-11-19(16,4)15(14)9-12-20(5,23)17(22)13-21/h7,15-17,21-23H,6,8-13H2,1-5H3	
HMDB:HMDB0034959	Edulan I	CC1CC=C2C(C)(C)CC=CC2(C)O1	InChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,7,9-10H,6,8H2,1-4H3	
HMDB:HMDB0034960	Edulone A	CC(COC(C)=O)C1=C(O)C2=C(C(O)=C1O)C1(C)CCC3=C(C)C(=O)OC(=C13)C2=O	InChI=1S/C22H22O8/c1-8(7-29-10(3)23)12-16(24)13-15(19(27)17(12)25)22(4)6-5-11-9(2)21(28)30-20(14(11)22)18(13)26/h8,24-25,27H,5-7H2,1-4H3	
HMDB:HMDB0034961	beta-Elemolic acid	CC(C)=CCCC(C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3)C(O)=O	InChI=1S/C30H48O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24-25,31H,8,10-18H2,1-7H3,(H,32,33)	
HMDB:HMDB0034962	3alpha-3-Hydroxytirucalla-7,24-dien-21-oic acid	CC(C)=CCCC(C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3CCC12C)C(O)=O	InChI=1S/C30H48O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,11,20-22,24-25,31H,8,10,12-18H2,1-7H3,(H,32,33)	
HMDB:HMDB0034963	beta-Elemonic acid	CC(C)=CCCC(C1CCC2(C)C3=C(CCC12C)C1(C)CCC(=O)C(C)(C)C1CC3)C(O)=O	InChI=1S/C30H46O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24H,8,10-18H2,1-7H3,(H,32,33)	
HMDB:HMDB0034964	alpha-Elemolic acid	[H][C@]1(CC[C@]2(C)C3=C(CC[C@@]12C)[C@@]1(C)CC[C@@H](O)C(C)(C)[C@]1([H])CC3)[C@H](CCC=C(C)C)C(O)=O	InChI=1S/C30H48O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24-25,31H,8,10-18H2,1-7H3,(H,32,33)/t20-,21-,24-,25+,28+,29-,30+/m0/s1	
HMDB:HMDB0034965	1-Methyl-3-(2-thiazolyl)-1H-indole	CN1C=C(C2=NC=CS2)C2=CC=CC=C12	InChI=1S/C12H10N2S/c1-14-8-10(12-13-6-7-15-12)9-4-2-3-5-11(9)14/h2-8H,1H3	
HMDB:HMDB0034967	cis-Reticulatacin-10-one	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCCC(=O)CCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-10-14-20-25-33(39)35-27-28-36(43-35)34(40)26-21-16-15-19-24-32(38)23-18-13-11-12-17-22-31-29-30(2)42-37(31)41/h29-30,33-36,39-40H,3-28H2,1-2H3	
HMDB:HMDB0034968	Capillene	CC#CC#CCC1=CC=CC=C1	InChI=1S/C12H10/c1-2-3-4-6-9-12-10-7-5-8-11-12/h5,7-8,10-11H,9H2,1H3	
HMDB:HMDB0034969	(-)-Carvomenthone	CC(C)[C@H]1CC[C@H](C)C(=O)C1	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-9H,4-6H2,1-3H3/t8-,9-/m0/s1	
HMDB:HMDB0034970	(S)-alpha-Phellandrene	[H][C@]1(CC=C(C)C=C1)C(C)C	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m0/s1	
HMDB:HMDB0034971	(1R,2R,3S,1'R)-Nepetalinic acid	CC(C1CCC(C)C1C(O)=O)C(O)=O	InChI=1S/C10H16O4/c1-5-3-4-7(6(2)9(11)12)8(5)10(13)14/h5-8H,3-4H2,1-2H3,(H,11,12)(H,13,14)	
HMDB:HMDB0034972	(+)-Isomenthone	CC(C)[C@@H]1CC[C@H](C)CC1=O	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9-/m0/s1	
HMDB:HMDB0034973	(R)-Campholenic aldehyde	CC1=CCC(CC=O)C1(C)C	InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3	
HMDB:HMDB0034974	(R)-Carvotanacetone	CC(C)C1CC=C(C)C(=O)C1	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,7,9H,5-6H2,1-3H3	
HMDB:HMDB0034975	Piperitone	CC(C)C1CCC(C)=CC1=O	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3	
HMDB:HMDB0034976	(-)-Borneol	CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2	InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1	
HMDB:HMDB0034977	Karpoxanthin	C\C(\C=C/C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C/C=C\C=C(/C)\C=C/C=C(/C)\C=C\C1(O)C(C)(C)CC(O)CC1(C)O	InChI=1S/C40H58O4/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40(44)38(8,9)27-35(42)28-39(40,10)43/h11-24,34-35,41-44H,25-28H2,1-10H3/b12-11-,17-13-,18-14-,22-21+,24-23+,29-15+,30-16+,31-19-,32-20-	
HMDB:HMDB0034978	6-Epikarpoxanthin	C\C(\C=C/C=C(/C)\C=C/C1=C(C)CC(O)CC1(C)C)=C\C=C\C=C(/C)\C=C/C=C(\C)/C=C/C1(O)C(C)(C)CC(O)CC1(C)O	InChI=1S/C40H58O4/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40(44)38(8,9)27-35(42)28-39(40,10)43/h11-24,34-35,41-44H,25-28H2,1-10H3/b12-11+,17-13-,18-14-,22-21-,24-23+,29-15-,30-16+,31-19-,32-20+	
HMDB:HMDB0034979	gamma-Ionone	CC(=O)\C=C\C1C(=C)CCCC1(C)C	InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,12H,1,5-6,9H2,2-4H3/b8-7+	
HMDB:HMDB0034980	Notoginsenoside Fa	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C59H100O27/c1-24(2)10-9-14-59(8,86-52-47(76)42(71)40(69)31(82-52)23-78-50-46(75)41(70)37(66)28(19-60)79-50)25-11-16-58(7)35(25)26(63)18-33-56(5)15-13-34(55(3,4)32(56)12-17-57(33,58)6)83-53-48(43(72)38(67)29(20-61)80-53)85-54-49(44(73)39(68)30(21-62)81-54)84-51-45(74)36(65)27(64)22-77-51/h10,25-54,60-76H,9,11-23H2,1-8H3	
HMDB:HMDB0034981	Sambunigrin	OC[C@H]1O[C@@H](O[C@H](C#N)C2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2/t9-,10-,11-,12+,13-,14-/m1/s1	
HMDB:HMDB0034982	10-Epijunenol	CC(C)C1CCC2(C)CCCC(=C)C2C1O	InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10,12-14,16H,3,5-9H2,1-2,4H3	
HMDB:HMDB0034983	Cynaratriol	CC1C(O)CC2C1C1OC(=O)C(O)(CO)C1CCC2=C	InChI=1S/C15H22O5/c1-7-3-4-10-13(20-14(18)15(10,19)6-16)12-8(2)11(17)5-9(7)12/h8-13,16-17,19H,1,3-6H2,2H3	
HMDB:HMDB0034984	(5R,6S)-5,6-Epoxy-7-megastigmen-9-one	CC(=O)\C=C\C12OC1(C)CCCC2(C)C	InChI=1S/C13H20O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9H,5,7-8H2,1-4H3/b9-6+	
HMDB:HMDB0034985	(+)-Fenchone	CC1(C)C2CCC(C)(C2)C1=O	InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3	
HMDB:HMDB0034986	alpha-Fernenol	CC(C)C1CCC2C1(C)CCC1(C)C3CCC4C(C)(C)C(O)CCC4(C)C3=CCC21C	InChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h13,19-20,22-25,31H,9-12,14-18H2,1-8H3	
HMDB:HMDB0034987	Gibberellin A61	CC12CCC(O)C3(OC1=O)C1CCC4CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H24O5/c1-9-7-18-8-10(9)3-4-11(18)19-12(20)5-6-17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22)	
HMDB:HMDB0034988	Gibberellin A60	[H][C@@]12CC[C@]3(O)C[C@]1(CC3=C)[C@@H](C(O)=O)[C@]1([H])[C@]3(C)CC[C@H](O)[C@@]21OC3=O	InChI=1S/C19H24O6/c1-9-7-17-8-18(9,24)6-3-10(17)19-11(20)4-5-16(2,15(23)25-19)13(19)12(17)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16-,17+,18+,19+/m1/s1	
HMDB:HMDB0034989	Gibberellin A62	CC12C=CC(O)C3(OC1=O)C1CCC4CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H22O5/c1-9-7-18-8-10(9)3-4-11(18)19-12(20)5-6-17(2,16(23)24-19)14(19)13(18)15(21)22/h5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)	
HMDB:HMDB0034990	4-Methoxybenzyl propanoate	CCC(=O)OCC1=CC=C(OC)C=C1	InChI=1S/C11H14O3/c1-3-11(12)14-8-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3	
HMDB:HMDB0034991	4-Methoxybenzyl butanoate	CCCC(=O)OCC1=CC=C(OC)C=C1	InChI=1S/C12H16O3/c1-3-4-12(13)15-9-10-5-7-11(14-2)8-6-10/h5-8H,3-4,9H2,1-2H3	
HMDB:HMDB0034992	4-Methoxybenzyl phenylacetate	COC1=CC=C(COC(=O)CC2=CC=CC=C2)C=C1	InChI=1S/C16H16O3/c1-18-15-9-7-14(8-10-15)12-19-16(17)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3	
HMDB:HMDB0034993	4-Methoxybenzyl formate	COC1=CC=C(COC=O)C=C1	InChI=1S/C9H10O3/c1-11-9-4-2-8(3-5-9)6-12-7-10/h2-5,7H,6H2,1H3	
HMDB:HMDB0034994	Chikusetsusaponin Ia	CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(COC5OCC(O)C(O)C5O)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C41H70O12/c1-21(2)10-9-14-41(8,49)22-11-16-40(7)29(22)23(42)18-27-38(5)15-13-28(37(3,4)26(38)12-17-39(27,40)6)53-36-34(48)32(46)31(45)25(52-36)20-51-35-33(47)30(44)24(43)19-50-35/h10,22-36,42-49H,9,11-20H2,1-8H3	
HMDB:HMDB0034995	Ginsenoside Rc	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)35(59)27(20-55)71-48)74-46-42(66)38(62)34(58)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3	
HMDB:HMDB0034996	Ginsenoside Rb2	CC(C)=CCCC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3	
HMDB:HMDB0034997	beta-Selinene	CC(=C)C1CCC2(C)CCCC(=C)C2C1	InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h13-14H,1,3,5-10H2,2,4H3	
HMDB:HMDB0034998	Bakkenolide D	CS\C=C\C(=O)OC1CCC(C)C2(C)CC3(C(OC(C)=O)C12)C(=C)COC3=O	InChI=1S/C21H28O6S/c1-12-6-7-15(27-16(23)8-9-28-5)17-18(26-14(3)22)21(11-20(12,17)4)13(2)10-25-19(21)24/h8-9,12,15,17-18H,2,6-7,10-11H2,1,3-5H3/b9-8+	
HMDB:HMDB0034999	Bakkenolide C	C\C=C(/C)C(=O)OC1CCC(C)C2(C)CC3(C(O)C12)C(=C)COC3=O	InChI=1S/C20H28O5/c1-6-11(2)17(22)25-14-8-7-12(3)19(5)10-20(16(21)15(14)19)13(4)9-24-18(20)23/h6,12,14-16,21H,4,7-10H2,1-3,5H3/b11-6+	
HMDB:HMDB0035001	Melleolide K	CC1=C(C(=O)OC2CC3(C)C4CC(C)(C)CC4C=C(C=O)C23O)C(O)=CC(O)=C1Cl	InChI=1S/C23H27ClO6/c1-11-18(15(26)6-16(27)19(11)24)20(28)30-17-9-22(4)14-8-21(2,3)7-12(14)5-13(10-25)23(17,22)29/h5-6,10,12,14,17,26-27,29H,7-9H2,1-4H3	
HMDB:HMDB0035002	Xanthogalenol	COC1=C(CC=C(C)C)C(O)=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C21H22O5/c1-13(2)4-10-16-19(26-3)12-18(24)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+	
HMDB:HMDB0035003	Xanthohumol D	COC1=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(O)=C(CC(O)C(C)=C)C(O)=C1	InChI=1S/C21H22O6/c1-12(2)17(24)10-15-18(25)11-19(27-3)20(21(15)26)16(23)9-6-13-4-7-14(22)8-5-13/h4-9,11,17,22,24-26H,1,10H2,2-3H3/b9-6+	
HMDB:HMDB0035004	Isovitexin 4',7-diglucoside	OCC1OC(OC2=CC=C(C=C2)C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(OC4OC(CO)C(O)C(O)C4O)C=C3O2)C(O)C(O)C1O	InChI=1S/C33H40O20/c34-7-16-21(38)25(42)28(45)31(50-16)20-15(51-33-30(47)27(44)23(40)18(9-36)53-33)6-14-19(24(20)41)12(37)5-13(49-14)10-1-3-11(4-2-10)48-32-29(46)26(43)22(39)17(8-35)52-32/h1-6,16-18,21-23,25-36,38-47H,7-9H2	
HMDB:HMDB0035005	6'''-O-Sinapoylsaponarin	COC1=CC(\C=C\C(=O)OCC2OC(OC3=C(C4OC(CO)C(O)C(O)C4O)C(O)=C4C(=O)C=C(OC4=C3)C3=CC=C(O)C=C3)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C38H40O19/c1-51-22-9-15(10-23(52-2)29(22)43)3-8-26(42)53-14-25-31(45)34(48)36(50)38(57-25)56-21-12-20-27(18(41)11-19(54-20)16-4-6-17(40)7-5-16)32(46)28(21)37-35(49)33(47)30(44)24(13-39)55-37/h3-12,24-25,30-31,33-40,43-50H,13-14H2,1-2H3/b8-3+	
HMDB:HMDB0035006	Isovitexin 7-(6'''-sinapoylglucoside) 4'-glucoside	COC1=CC(\C=C\C(=O)OCC2OC(OC3=C(C4OC(CO)C(O)C(O)C4O)C(O)=C4C(=O)C=C(OC4=C3)C3=CC=C(OC4OC(CO)C(O)C(O)C4O)C=C3)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C44H50O24/c1-60-23-9-16(10-24(61-2)31(23)49)3-8-28(48)62-15-27-34(52)38(56)41(59)44(68-27)66-22-12-21-29(35(53)30(22)42-39(57)36(54)32(50)25(13-45)65-42)19(47)11-20(64-21)17-4-6-18(7-5-17)63-43-40(58)37(55)33(51)26(14-46)67-43/h3-12,25-27,32-34,36-46,49-59H,13-15H2,1-2H3/b8-3+	
HMDB:HMDB0035007	Lucuminic acid	OC1COC(OCC2OC(OC(C(O)=O)C3=CC=CC=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C19H26O12/c20-9-6-28-18(14(24)11(9)21)29-7-10-12(22)13(23)15(25)19(30-10)31-16(17(26)27)8-4-2-1-3-5-8/h1-5,9-16,18-25H,6-7H2,(H,26,27)	
HMDB:HMDB0035008	3-Methylbutyl phenylacetate	CC(C)CCOC(=O)CC1=CC=CC=C1	InChI=1S/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3	
HMDB:HMDB0035009	Phenethyl phenylacetate	O=C(CC1=CC=CC=C1)OCCC1=CC=CC=C1	InChI=1S/C16H16O2/c17-16(13-15-9-5-2-6-10-15)18-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2	
HMDB:HMDB0035010	2-Methylpropyl phenylacetate	CC(C)COC(=O)CC1=CC=CC=C1	InChI=1S/C12H16O2/c1-10(2)9-14-12(13)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3	
HMDB:HMDB0035011	Momordicoside D	CC(C(O)C(O)C=C(C)C)C1CCC2(C)C3CC=C4C(CCC(OC5OC(COC6OC(CO)C(O)C(O)C6O)C(O)C(O)C5O)C4(C)C)C3(C)CCC12C	InChI=1S/C42H70O13/c1-20(2)17-25(44)30(45)21(3)22-13-14-42(8)28-11-9-23-24(40(28,6)15-16-41(22,42)7)10-12-29(39(23,4)5)55-38-36(51)34(49)32(47)27(54-38)19-52-37-35(50)33(48)31(46)26(18-43)53-37/h9,17,21-22,24-38,43-51H,10-16,18-19H2,1-8H3	
HMDB:HMDB0035012	Momordicoside C	CC(CC(O)C(O)C(C)(C)O)C1CCC2(C)C3CC=C4C(CCC(OC5OC(COC6OC(CO)C(O)C(O)C6O)C(O)C(O)C5O)C4(C)C)C3(C)CCC12C	InChI=1S/C42H72O14/c1-20(17-24(44)35(51)39(4,5)52)21-13-14-42(8)27-11-9-22-23(40(27,6)15-16-41(21,42)7)10-12-28(38(22,2)3)56-37-34(50)32(48)30(46)26(55-37)19-53-36-33(49)31(47)29(45)25(18-43)54-36/h9,20-21,23-37,43-52H,10-19H2,1-8H3	
HMDB:HMDB0035013	2-Phenylethyl propanoate	CCC(=O)OCCC1=CC=CC=C1	InChI=1S/C11H14O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3	
HMDB:HMDB0035014	2-Phenylethyl butanoate	CCCC(=O)OCCC1=CC=CC=C1	InChI=1S/C12H16O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3	
HMDB:HMDB0035015	2-Phenylethyl 2-methylpropanoate	CC(C)C(=O)OCCC1=CC=CC=C1	InChI=1S/C12H16O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3	
HMDB:HMDB0035016	2-Phenylethyl pentanoate	CCCCC(=O)OCCC1=CC=CC=C1	InChI=1S/C13H18O2/c1-2-3-9-13(14)15-11-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3	
HMDB:HMDB0035017	2-Phenylethyl 3-methylbutanoate	CC(C)CC(=O)OCCC1=CC=CC=C1	InChI=1S/C13H18O2/c1-11(2)10-13(14)15-9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3	
HMDB:HMDB0035018	2-Phenylethyl 3-phenyl-2-propenoate	O=C(OCCC1=CC=CC=C1)\C=C\C1=CC=CC=C1	InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+	
HMDB:HMDB0035019	Phenethyl salicylate	OC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1	InChI=1S/C15H14O3/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2	
HMDB:HMDB0035020	Acolamone	[H][C@]12C(=C)CCC[C@]1(C)CC[C@@H](C(C)C)C2=O	InChI=1S/C15H24O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10,12-13H,3,5-9H2,1-2,4H3/t12-,13+,15+/m0/s1	
HMDB:HMDB0035021	(-)-Pacifigorgiol	CC1CCC2(O)C1CCC(C)C2C=C(C)C	InChI=1S/C15H26O/c1-10(2)9-14-11(3)5-6-13-12(4)7-8-15(13,14)16/h9,11-14,16H,5-8H2,1-4H3	
HMDB:HMDB0035022	Prulaurasin	OC[C@H]1O[C@@H](OC(C#N)C2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2/t9?,10-,11-,12+,13-,14-/m1/s1	
HMDB:HMDB0035023	Acacetin 7-[apiosyl(1->6)-glucoside]	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(OC3OC(COC4OCC(O)(CO)C4O)C(O)C(O)C3O)C=C2O1	InChI=1S/C27H30O14/c1-36-13-4-2-12(3-5-13)17-8-16(30)20-15(29)6-14(7-18(20)40-17)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3	
HMDB:HMDB0035024	ent-16-Kauren-19-ol acetate	CC(=O)OCC1(C)CCCC2(C)C3CCC4CC3(CC4=C)CCC12	InChI=1S/C22H34O2/c1-15-12-22-11-8-18-20(3,14-24-16(2)23)9-5-10-21(18,4)19(22)7-6-17(15)13-22/h17-19H,1,5-14H2,2-4H3	
HMDB:HMDB0035025	6Z-8-Hydroxygeraniol 8-O-glucoside	C\C(CO)=C\CC\C(C)=C\COC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O7/c1-10(4-3-5-11(2)8-17)6-7-22-16-15(21)14(20)13(19)12(9-18)23-16/h5-6,12-21H,3-4,7-9H2,1-2H3/b10-6+,11-5-	
HMDB:HMDB0035026	alpha-Cyperol	CC(=C)C1CCC2(C)CCC(O)C(C)=C2C1	InChI=1S/C15H24O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12,14,16H,1,5-9H2,2-4H3	
HMDB:HMDB0035027	Melleolide F	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C3CC(C)(C)CC3C=C(CO)C12O	InChI=1S/C23H30O6/c1-12-5-15(25)7-17(26)19(12)20(27)29-18-10-22(4)16-9-21(2,3)8-13(16)6-14(11-24)23(18,22)28/h5-7,13,16,18,24-26,28H,8-11H2,1-4H3	
HMDB:HMDB0035028	(x)-2-Heptanol glucoside	CCCCCC(C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C13H26O6/c1-3-4-5-6-8(2)18-13-12(17)11(16)10(15)9(7-14)19-13/h8-17H,3-7H2,1-2H3	
HMDB:HMDB0035029	Dehydrocyanaropicrin	OCC(=C)C(=O)OC1CC(=C)C2CC(=O)C(=C)C2C2OC(=O)C(=C)C12	InChI=1S/C19H20O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12,14-17,20H,1-7H2	
HMDB:HMDB0035030	Amygdalin	OCC1OC(OCC2OC(OC(C#N)C3=CC=CC=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)30-20-18(28)16(26)14(24)12(32-20)8-29-19-17(27)15(25)13(23)11(7-22)31-19/h1-5,10-20,22-28H,7-8H2	
HMDB:HMDB0035031	Desoxylimonin	CC1(C)OC2CC(=O)OCC22C1CC(=O)C1(C)C2CCC2(C)C(OC(=O)C=C12)C1=COC=C1	InChI=1S/C26H30O7/c1-23(2)16-9-18(27)25(4)15(26(16)13-31-20(28)11-19(26)33-23)5-7-24(3)17(25)10-21(29)32-22(24)14-6-8-30-12-14/h6,8,10,12,15-16,19,22H,5,7,9,11,13H2,1-4H3	
HMDB:HMDB0035032	Epilubimin	CC1CC(O)CC(C=O)C11CCC(C1)C(C)=C	InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3	
HMDB:HMDB0035033	3beta-20(29)-Lupene-3,27-diol	CC(=C)C1CCC2(C)CCC3(CO)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C12	InChI=1S/C30H50O2/c1-19(2)20-10-13-27(5)16-17-30(18-31)21(25(20)27)8-9-23-28(6)14-12-24(32)26(3,4)22(28)11-15-29(23,30)7/h20-25,31-32H,1,8-18H2,2-7H3	
HMDB:HMDB0035034	Heliantriol B2	CC(=C)C1CCC2(CO)C1C1CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2O	InChI=1S/C30H50O3/c1-18(2)19-10-15-30(17-31)24(33)16-29(7)20(25(19)30)8-9-22-27(5)13-12-23(32)26(3,4)21(27)11-14-28(22,29)6/h19-25,31-33H,1,8-17H2,2-7H3	
HMDB:HMDB0035035	Marminal	C\C(CCC=O)=C/COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C16H16O4/c1-12(3-2-9-17)8-10-19-14-6-4-13-5-7-16(18)20-15(13)11-14/h4-9,11H,2-3,10H2,1H3/b12-8+	
HMDB:HMDB0035036	Glaucarubolone 15-O-beta-D-glucopyranoside	CC1C(O)C2(O)OCC34C2C2(C)C(O)C(=O)C=C(C)C2CC3OC(=O)C(OC2OC(CO)C(O)C(O)C2O)C14	InChI=1S/C26H36O13/c1-8-4-11(28)20(33)24(3)10(8)5-13-25-7-36-26(35,23(24)25)19(32)9(2)14(25)18(21(34)38-13)39-22-17(31)16(30)15(29)12(6-27)37-22/h4,9-10,12-20,22-23,27,29-33,35H,5-7H2,1-3H3	
HMDB:HMDB0035037	Gibberellin A32	CC12C3C(C(O)=O)C45CC(O)(C(O)CC4C3(OC1=O)C=CC2O)C(=C)C5O	InChI=1S/C19H22O8/c1-7-13(22)17-6-18(7,26)10(21)5-8(17)19-4-3-9(20)16(2,15(25)27-19)12(19)11(17)14(23)24/h3-4,8-13,20-22,26H,1,5-6H2,2H3,(H,23,24)	
HMDB:HMDB0035038	Gibberellin A50	CC12C3C(C(O)=O)C45CC(CC(O)C4C3(CC(O)C1O)OC2=O)C(=C)C5	InChI=1S/C19H24O7/c1-7-4-18-5-8(7)3-9(20)12(18)19-6-10(21)14(22)17(2,16(25)26-19)13(19)11(18)15(23)24/h8-14,20-22H,1,3-6H2,2H3,(H,23,24)	
HMDB:HMDB0035039	Phaseolus e	CC12C3C(C(O)=O)C45CC(=C)C(O)(C4)CCC5C3(CC(OC3OC(CO)C(O)C(O)C3O)C1O)OC2=O	InChI=1S/C25H34O12/c1-9-5-23-8-24(9,34)4-3-12(23)25-6-10(35-20-16(29)15(28)14(27)11(7-26)36-20)18(30)22(2,21(33)37-25)17(25)13(23)19(31)32/h10-18,20,26-30,34H,1,3-8H2,2H3,(H,31,32)	
HMDB:HMDB0035040	7-Hydroxycostol	CC12CCCC(=C)C1CC(O)(CC2)C(=C)CO	InChI=1S/C15H24O2/c1-11-5-4-6-14(3)7-8-15(17,9-13(11)14)12(2)10-16/h13,16-17H,1-2,4-10H2,3H3	
HMDB:HMDB0035041	Gibberellin A51	CC12CC(O)CC3(OC1=O)C1CCC4CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H24O5/c1-9-5-18-6-10(9)3-4-12(18)19-8-11(20)7-17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22)	
HMDB:HMDB0035042	Gibberellin A45	CC12CCCC3(OC1=O)C1CCC4CC1(C(O)C4=C)C(C23)C(O)=O	InChI=1S/C19H24O5/c1-9-10-4-5-11-18(8-10,14(9)20)12(15(21)22)13-17(2)6-3-7-19(11,13)24-16(17)23/h10-14,20H,1,3-8H2,2H3,(H,21,22)	
HMDB:HMDB0035043	Gibberellin A58	CC12C3C(C(O)=O)C45CC(C(O)CC4C3(CCC1O)OC2=O)C(=C)C5	InChI=1S/C19H24O6/c1-8-6-18-7-9(8)10(20)5-11(18)19-4-3-12(21)17(2,16(24)25-19)14(19)13(18)15(22)23/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)	
HMDB:HMDB0035044	Gibberellin A63	CC12C3C(C(O)=O)C45CC(CCC4C3(CCC1O)OC2=O)C(=C)C5O	InChI=1S/C19H24O6/c1-8-9-3-4-10-18(7-9,14(8)21)12(15(22)23)13-17(2)11(20)5-6-19(10,13)25-16(17)24/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)	
HMDB:HMDB0035045	Gibberellin A39	CC1(C2C(C(O)=O)C34CC(C(O)CC3C2(CCC1O)C(O)=O)C(=C)C4)C(O)=O	InChI=1S/C20H26O8/c1-8-6-19-7-9(8)10(21)5-11(19)20(17(27)28)4-3-12(22)18(2,16(25)26)14(20)13(19)15(23)24/h9-14,21-22H,1,3-7H2,2H3,(H,23,24)(H,25,26)(H,27,28)	
HMDB:HMDB0035046	Gibberellin A43	CC1(C2C(C(O)=O)C34CC(CCC3C2(CC(O)C1O)C(O)=O)C(=C)C4)C(O)=O	InChI=1S/C20H26O8/c1-8-5-19-6-9(8)3-4-11(19)20(17(27)28)7-10(21)14(22)18(2,16(25)26)13(20)12(19)15(23)24/h9-14,21-22H,1,3-7H2,2H3,(H,23,24)(H,25,26)(H,27,28)	
HMDB:HMDB0035047	Gibberellin A37	CC12C3C(C(O)=O)C45CC(CCC4C3(CCC1O)COC2=O)C(=C)C5	InChI=1S/C20H26O5/c1-10-7-20-8-11(10)3-4-12(20)19-6-5-13(21)18(2,17(24)25-9-19)15(19)14(20)16(22)23/h11-15,21H,1,3-9H2,2H3,(H,22,23)	
HMDB:HMDB0035048	Gibberellin A54	CC12C3C(C(O)=O)C45CC(CCC4C3(OC1=O)C(O)CC2O)C(=C)C5	InChI=1S/C19H24O6/c1-8-6-18-7-9(8)3-4-10(18)19-12(21)5-11(20)17(2,16(24)25-19)14(19)13(18)15(22)23/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)	
HMDB:HMDB0035049	Gibberellin A67	CC12CCCC3(OC1=O)C1CCC4(O)CC1(C(O)C4=C)C(C23)C(O)=O	InChI=1S/C19H24O6/c1-9-13(20)18-8-17(9,24)7-4-10(18)19-6-3-5-16(2,15(23)25-19)12(19)11(18)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)	
HMDB:HMDB0035050	Gibberellin A21	OC(=O)C1C2C3(CCCC2(C(O)=O)C(=O)O3)C2CCC3(O)CC12CC3=C	InChI=1S/C19H22O7/c1-9-7-16-8-17(9,25)6-3-10(16)19-5-2-4-18(14(22)23,15(24)26-19)12(19)11(16)13(20)21/h10-12,25H,1-8H2,(H,20,21)(H,22,23)	
HMDB:HMDB0035051	Gibberellin A59	OC(=O)C1C2C3(CC=CC2(C(O)=O)C(=O)O3)C2CCC3(O)CC12CC3=C	InChI=1S/C19H20O7/c1-9-7-16-8-17(9,25)6-3-10(16)19-5-2-4-18(14(22)23,15(24)26-19)12(19)11(16)13(20)21/h2,4,10-12,25H,1,3,5-8H2,(H,20,21)(H,22,23)	
HMDB:HMDB0035052	Gibberellin A49	CC12C3C(C(O)=O)C45CC(C(O)CC4C3(CC(O)C1O)OC2=O)C(=C)C5	InChI=1S/C19H24O7/c1-7-4-18-5-8(7)9(20)3-11(18)19-6-10(21)14(22)17(2,16(25)26-19)13(19)12(18)15(23)24/h8-14,20-22H,1,3-6H2,2H3,(H,23,24)	
HMDB:HMDB0035053	Gibberellin A52	CC12C3C(C(O)=O)C45CC(CC(O)C4C3(COC1=O)CC(O)C2O)C(=C)C5	InChI=1S/C20H26O7/c1-8-4-19-5-9(8)3-10(21)13(19)20-6-11(22)15(23)18(2,17(26)27-7-20)14(20)12(19)16(24)25/h9-15,21-23H,1,3-7H2,2H3,(H,24,25)	
HMDB:HMDB0035054	(1S,4R)-p-Mentha-2,8-dien-1-ol	CC(=C)[C@@H]1CC[C@](C)(O)C=C1	InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1	
HMDB:HMDB0035055	11-Methyl-7-oxatetracyclo[6.3.1.01,6.04,11]dodecane	CC12CC3CCC11CCC2CC1O3	InChI=1S/C12H18O/c1-11-7-9-3-5-12(11)4-2-8(11)6-10(12)13-9/h8-10H,2-7H2,1H3	
HMDB:HMDB0035056	1-(3-Hydroxy-4-methoxyphenyl)-1,2-ethanediol	COC1=C(O)C=C(C=C1)C(O)CO	InChI=1S/C9H12O4/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,8,10-12H,5H2,1H3	
HMDB:HMDB0035057	1-(3-Hydroxy-4-Methoxyphenyl)-1,2-ethanediol 3'-O-b-D-glucoside	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C(C=C1)C(O)CO	InChI=1S/C15H22O9/c1-22-9-3-2-7(8(18)5-16)4-10(9)23-15-14(21)13(20)12(19)11(6-17)24-15/h2-4,8,11-21H,5-6H2,1H3	
HMDB:HMDB0035059	Hovenoside I	CC(C)=CC1CC(C)(O)C2C3CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OCC(O)C(O)C6O)C(C)(C)C5CCC4(C)C33COC2(C3)O1	InChI=1S/C46H74O17/c1-21(2)14-22-15-44(7,55)37-23-8-9-28-42(5)12-11-29(41(3,4)27(42)10-13-43(28,6)45(23)19-46(37,63-22)58-20-45)60-40-36(62-38-33(53)30(50)24(48)17-56-38)35(25(49)18-57-40)61-39-34(54)32(52)31(51)26(16-47)59-39/h14,22-40,47-55H,8-13,15-20H2,1-7H3	
HMDB:HMDB0035060	Hovenoside G	CC(C)=CC1CC(C)(O)C2C3CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OCC(O)C(O)C6O)C(C)(C)C5CCC4(C)C33COC2(C3)O1	InChI=1S/C51H82O21/c1-22(2)14-23-15-49(7,62)41-24-8-9-30-47(5)12-11-31(46(3,4)29(47)10-13-48(30,6)50(24)20-51(41,72-23)66-21-50)68-44-40(71-43-37(61)33(57)26(54)18-64-43)38(27(55)19-65-44)69-45-39(35(59)34(58)28(16-52)67-45)70-42-36(60)32(56)25(53)17-63-42/h14,23-45,52-62H,8-13,15-21H2,1-7H3	
HMDB:HMDB0035062	Arnamiol	COC1=C(Cl)C(C)=C(C(=O)OC2CC3(C)C4CC(C)(C)CC4C(O)C(CO)=C23)C(O)=C1	InChI=1S/C24H31ClO6/c1-11-18(15(27)6-16(30-5)20(11)25)22(29)31-17-9-24(4)14-8-23(2,3)7-12(14)21(28)13(10-26)19(17)24/h6,12,14,17,21,26-28H,7-10H2,1-5H3	
HMDB:HMDB0035063	Epinepetalactone	CC1CCC2C1C(=O)OC=C2C	InChI=1S/C10H14O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-9H,3-4H2,1-2H3	
HMDB:HMDB0035064	Cinncassiol D4	CC(C)C1CC2C3(O)C4OC(O)(CC2(C)C2(O)CC(O)C(C)C42)C13C	InChI=1S/C20H32O5/c1-9(2)11-6-13-16(4)8-19(23)17(11,5)20(13,24)15(25-19)14-10(3)12(21)7-18(14,16)22/h9-15,21-24H,6-8H2,1-5H3	
HMDB:HMDB0035065	Cinncassiol D4 2-glucoside	CC(C)C1CC2C3(O)C4OC(O)(CC2(C)C2(O)CC(OC5OC(CO)C(O)C(O)C5O)C(C)C42)C13C	InChI=1S/C26H42O10/c1-10(2)12-6-15-22(4)9-25(32)23(12,5)26(15,33)20(36-25)16-11(3)13(7-24(16,22)31)34-21-19(30)18(29)17(28)14(8-27)35-21/h10-21,27-33H,6-9H2,1-5H3	
HMDB:HMDB0035066	2',4,4'-Trihydroxy-6'-methoxy-3',5'-diprenylchalcone	COC1=C(CC=C(C)C)C(O)=C(CC=C(C)C)C(O)=C1C(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C26H30O5/c1-16(2)6-13-20-24(29)21(14-7-17(3)4)26(31-5)23(25(20)30)22(28)15-10-18-8-11-19(27)12-9-18/h6-12,15,27,29-30H,13-14H2,1-5H3/b15-10+	
HMDB:HMDB0035067	Melleolide L	CC1=C(C(=O)OC2CC3(C)C4C(CC(C)(C)C4O)C=C(C=O)C23O)C(O)=CC(O)=C1Cl	InChI=1S/C23H27ClO7/c1-10-16(13(26)6-14(27)18(10)24)20(29)31-15-8-22(4)17-11(7-21(2,3)19(17)28)5-12(9-25)23(15,22)30/h5-6,9,11,15,17,19,26-28,30H,7-8H2,1-4H3	
HMDB:HMDB0035068	Melleolide M	CC1=C(C(=O)OC2CC3(C)C4C(O)C(C)(C)CC4C=C(CO)C23O)C(O)=CC(O)=C1Cl	InChI=1S/C23H29ClO7/c1-10-16(13(26)6-14(27)18(10)24)20(29)31-15-8-22(4)17-11(7-21(2,3)19(17)28)5-12(9-25)23(15,22)30/h5-6,11,15,17,19,25-28,30H,7-9H2,1-4H3	
HMDB:HMDB0035069	Kaempferol 3-[glucosyl-(1->3)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]]	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(OC3OC(C)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C39H50O24/c1-11-21(44)26(49)29(52)36(56-11)55-10-19-24(47)28(51)35(63-38-31(54)33(22(45)12(2)57-38)61-37-30(53)27(50)23(46)18(9-40)59-37)39(60-19)62-34-25(48)20-16(43)7-15(42)8-17(20)58-32(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-31,33,35-47,49-54H,9-10H2,1-2H3	
HMDB:HMDB0035070	12alpha-Hydroxymunduserone	COC1=CC2=C(C=C1)C(=O)C1(O)C(COC3=C1C=C(OC)C(OC)=C3)O2	InChI=1S/C19H18O7/c1-22-10-4-5-11-13(6-10)26-17-9-25-14-8-16(24-3)15(23-2)7-12(14)19(17,21)18(11)20/h4-8,17,21H,9H2,1-3H3	
HMDB:HMDB0035071	Verimol I	COC1=CC=C(\C=C\COC(C)=O)C=C1	InChI=1S/C12H14O3/c1-10(13)15-9-3-4-11-5-7-12(14-2)8-6-11/h3-8H,9H2,1-2H3/b4-3+	
HMDB:HMDB0035072	2-Methylpropyl 2-aminobenzoate	CC(C)COC(=O)C1=CC=CC=C1N	InChI=1S/C11H15NO2/c1-8(2)7-14-11(13)9-5-3-4-6-10(9)12/h3-6,8H,7,12H2,1-2H3	
HMDB:HMDB0035073	Deacetylnomilinic acid	CC(C)(O)C1CC(=O)C2(C)C(CCC3(C)C(OC(=O)C4OC234)C2=COC=C2)C1(C)C(O)CC(O)=O	InChI=1S/C26H34O9/c1-22(2,32)15-10-17(28)25(5)14(24(15,4)16(27)11-18(29)30)6-8-23(3)19(13-7-9-33-12-13)34-21(31)20-26(23,25)35-20/h7,9,12,14-16,19-20,27,32H,6,8,10-11H2,1-5H3,(H,29,30)	
HMDB:HMDB0035074	beta-Bixin	COC(=O)\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C(O)=O	InChI=1S/C25H30O4/c1-20(12-8-14-22(3)16-18-24(26)27)10-6-7-11-21(2)13-9-15-23(4)17-19-25(28)29-5/h6-19H,1-5H3,(H,26,27)/b7-6+,12-8+,13-9+,18-16+,19-17+,20-10+,21-11+,22-14+,23-15+	
HMDB:HMDB0035075	Tanacetol B	CC(=O)O\C1=C(C)\CCC(CC(O)C(=C)CC1)C(C)(C)O	InChI=1S/C17H28O4/c1-11-7-9-16(21-13(3)18)12(2)6-8-14(10-15(11)19)17(4,5)20/h14-15,19-20H,1,6-10H2,2-5H3/b16-12+	
HMDB:HMDB0035076	2-(2-Methylpropoxy)naphthalene	CC(C)COC1=CC2=CC=CC=C2C=C1	InChI=1S/C14H16O/c1-11(2)10-15-14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10H2,1-2H3	
HMDB:HMDB0035077	(1R,4R)-p-Mentha-2,8-dien-1-ol	CC(=C)[C@@H]1CC[C@@](C)(O)C=C1	InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10-/m0/s1	
HMDB:HMDB0035078	Geranial	CC(C)=CCC\C(C)=C\C=O	InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+	
HMDB:HMDB0035079	(7alpha,10beta)-1(10->19)-Abeo-7-acetoxyisoobacun-3,10-olide	CC(=O)OC1CC2C(C)(C)OC3CC(=O)OC2(C3)C2CCC3(C)C(OC(=O)C4OC34C12C)C1=COC=C1	InChI=1S/C28H34O9/c1-14(29)33-19-11-18-24(2,3)35-16-10-20(30)36-27(18,12-16)17-6-8-25(4)21(15-7-9-32-13-15)34-23(31)22-28(25,37-22)26(17,19)5/h7,9,13,16-19,21-22H,6,8,10-12H2,1-5H3	
HMDB:HMDB0035080	Miltirone	CC(C)C1=CC2=C(C(=O)C1=O)C1=C(C=C2)C(C)(C)CCC1	InChI=1S/C19H22O2/c1-11(2)14-10-12-7-8-15-13(6-5-9-19(15,3)4)16(12)18(21)17(14)20/h7-8,10-11H,5-6,9H2,1-4H3	
HMDB:HMDB0035081	(5alpha,10alpha)-3,7(11)-Eudesmadien-2-one	CC(C)=C1CCC2(C)CC(=O)C=C(C)C2C1	InChI=1S/C15H22O/c1-10(2)12-5-6-15(4)9-13(16)7-11(3)14(15)8-12/h7,14H,5-6,8-9H2,1-4H3	
HMDB:HMDB0035082	(5beta,7beta,10beta)-3,11-Eudesmadien-2-one	CC(=C)C1CCC2(C)CC(=O)C=C(C)C2C1	InChI=1S/C15H22O/c1-10(2)12-5-6-15(4)9-13(16)7-11(3)14(15)8-12/h7,12,14H,1,5-6,8-9H2,2-4H3	
HMDB:HMDB0035083	(3S,6E,10E)-1,6,10,14-Phytatetraen-3-ol	CC(C)=CCC\C(C)=C/CC\C(C)=C/CCC(C)(O)C=C	InChI=1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13-,19-15-	
HMDB:HMDB0035084	(+)-1(10),4-Cadinadiene	[H][C@@]12C=C(C)CCC1=C(C)CC[C@H]2C(C)C	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13,15H,5-8H2,1-4H3/t13-,15-/m0/s1	
HMDB:HMDB0035085	Vulgarole	CC(=O)OC1C(O)C2CCC1(C)C2(C)C	InChI=1S/C12H20O3/c1-7(13)15-10-9(14)8-5-6-12(10,4)11(8,2)3/h8-10,14H,5-6H2,1-4H3	
HMDB:HMDB0035086	Buntansin A	COC1=C(C=C2C=CC(=O)OC2=C1)C(O)=O	InChI=1S/C11H8O5/c1-15-9-5-8-6(2-3-10(12)16-8)4-7(9)11(13)14/h2-5H,1H3,(H,13,14)	
HMDB:HMDB0035087	(-)-alpha-Carene	CC1=CC[C@H]2[C@@H](C1)C2(C)C	InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1	
HMDB:HMDB0035088	Furfuryl thioacetate	CC(=O)SCC1=CC=CO1	InChI=1S/C7H8O2S/c1-6(8)10-5-7-3-2-4-9-7/h2-4H,5H2,1H3	
HMDB:HMDB0035089	(R)-Carvone	CC(=C)[C@@H]1CC=C(C)C(=O)C1	InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1	
HMDB:HMDB0035090	Ganoderic acid Y	CC(CC\C=C(/C)C(O)=O)C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C30H46O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10-11,14,19,21,24-25,31H,8-9,12-13,15-18H2,1-7H3,(H,32,33)/b20-10+	
HMDB:HMDB0035091	beta-Citraurin	C\C(C=O)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C	InChI=1S/C30H40O2/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-29-27(5)20-28(32)21-30(29,6)7/h8-19,22,28,32H,20-21H2,1-7H3/b9-8+,14-10+,15-11+,19-18+,23-12+,24-13+,25-16-,26-17+	
HMDB:HMDB0035092	cis-Citral	CC(C)=CCC\C(C)=C\C=O	InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+	
HMDB:HMDB0035093	D-Citronellol	C[C@@H](CCO)CCC=C(C)C	InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m1/s1	
HMDB:HMDB0035094	L-Citronellol	C[C@@H](CCO)CCC=C(C)C	InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m1/s1	
HMDB:HMDB0035095	7-Ethoxy-4-methyl-2H-1-benzopyran-2-one	CCOC1=CC2=C(C=C1)C(C)=CC(=O)O2	InChI=1S/C12H12O3/c1-3-14-9-4-5-10-8(2)6-12(13)15-11(10)7-9/h4-7H,3H2,1-2H3	
HMDB:HMDB0035096	Cofaryloside	CC1(CCCC2(C)C1CCC13CC(CCC21O)C(O)(CO)C3)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C26H42O10/c1-22(21(32)36-20-19(31)18(30)17(29)15(11-27)35-20)6-3-7-23(2)16(22)5-8-24-10-14(4-9-26(23,24)34)25(33,12-24)13-28/h14-20,27-31,33-34H,3-13H2,1-2H3	
HMDB:HMDB0035097	beta-Costol	CC12CCCC(=C)C1CC(CC2)C(=C)CO	InChI=1S/C15H24O/c1-11-5-4-7-15(3)8-6-13(9-14(11)15)12(2)10-16/h13-14,16H,1-2,4-10H2,3H3	
HMDB:HMDB0035098	(all-E)-Crocetin	C\C(\C=C\C=C(/C)C(O)=O)=C\C=C\C=C(/C)\C=C\C=C(\C)C(O)=O	InChI=1S/C20H24O4/c1-15(11-7-13-17(3)19(21)22)9-5-6-10-16(2)12-8-14-18(4)20(23)24/h5-14H,1-4H3,(H,21,22)(H,23,24)/b6-5+,11-7+,12-8+,15-9-,16-10+,17-13+,18-14-	
HMDB:HMDB0035099	gamma-Crocetin	COC(=O)C(\C)=C/C=C/C(/C)=C/C=C/C=C(/C)\C=C\C=C(/C)C(=O)OC	InChI=1S/C22H28O4/c1-17(13-9-15-19(3)21(23)25-5)11-7-8-12-18(2)14-10-16-20(4)22(24)26-6/h7-16H,1-6H3/b8-7+,13-9+,14-10+,17-11-,18-12+,19-15+,20-16-	
HMDB:HMDB0035100	2-Pinen-10-ol	CC1(C)C2CC1C(CO)=CC2	InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3	
HMDB:HMDB0035101	Lansioside A	CC(=O)NC1C(O)C(O)C(CO)OC1OC1CCC2(C)C(CCC3C(C)=CCC(C(C)=C)C3(C)CCC(O)=O)C(=C)CCC2C1(C)C	InChI=1S/C38H61NO8/c1-21(2)25-12-10-22(3)26(37(25,8)19-17-31(42)43)13-14-27-23(4)11-15-29-36(6,7)30(16-18-38(27,29)9)47-35-32(39-24(5)41)34(45)33(44)28(20-40)46-35/h10,25-30,32-35,40,44-45H,1,4,11-20H2,2-3,5-9H3,(H,39,41)(H,42,43)	
HMDB:HMDB0035102	Lansioside B	CC(=C)C1CC=C(C)C(CCC2C(=C)CCC3C(C)(C)C(CCC23C)OC2OC(CO)C(O)C(O)C2O)C1(C)CCC(O)=O	InChI=1S/C36H58O8/c1-20(2)23-11-9-21(3)24(35(23,7)18-16-29(38)39)12-13-25-22(4)10-14-27-34(5,6)28(15-17-36(25,27)8)44-33-32(42)31(41)30(40)26(19-37)43-33/h9,23-28,30-33,37,40-42H,1,4,10-19H2,2-3,5-8H3,(H,38,39)	
HMDB:HMDB0035103	Lansioside C	CC(=C)C1CC=C(C)C(CCC2C(=C)CCC3C(C)(C)C(CCC23C)OC2OCC(O)C(O)C2O)C1(C)CCC(O)=O	InChI=1S/C35H56O7/c1-20(2)23-11-9-21(3)24(34(23,7)18-16-29(37)38)12-13-25-22(4)10-14-27-33(5,6)28(15-17-35(25,27)8)42-32-31(40)30(39)26(36)19-41-32/h9,23-28,30-32,36,39-40H,1,4,10-19H2,2-3,5-8H3,(H,37,38)	
HMDB:HMDB0035104	Diacetoxyscirpenol	CC(=O)OCC12CCC(C)=CC1OC1C(O)C(OC(C)=O)C2(C)C11CO1	InChI=1S/C19H26O7/c1-10-5-6-18(8-23-11(2)20)13(7-10)26-16-14(22)15(25-12(3)21)17(18,4)19(16)9-24-19/h7,13-16,22H,5-6,8-9H2,1-4H3	
HMDB:HMDB0035106	Pomolic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1(C)O)C(O)=O	InChI=1S/C30H48O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h8,18,20-23,31,34H,9-17H2,1-7H3,(H,32,33)	
HMDB:HMDB0035107	20beta-Hydroxyursolic acid	CC1C2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC2(CCC1(C)O)C(O)=O	InChI=1S/C30H48O4/c1-18-23-19-8-9-21-26(4)12-11-22(31)25(2,3)20(26)10-13-28(21,6)27(19,5)14-16-30(23,24(32)33)17-15-29(18,7)34/h8,18,20-23,31,34H,9-17H2,1-7H3,(H,32,33)	
HMDB:HMDB0035108	Diosbulbin A	COC(=O)C1CC(O)CC2C1C1CC3(OC(CC23C)C2=COC=C2)C(=O)O1	InChI=1S/C20H24O7/c1-19-7-14(10-3-4-25-9-10)27-20(19)8-15(26-18(20)23)16-12(17(22)24-2)5-11(21)6-13(16)19/h3-4,9,11-16,21H,5-8H2,1-2H3	
HMDB:HMDB0035109	Diosbulbin D	CC12CC(OC(=O)C1CC(=O)C1C3CC(CC21)OC3=O)C1=COC=C1	InChI=1S/C19H20O6/c1-19-7-15(9-2-3-23-8-9)25-18(22)13(19)6-14(20)16-11-4-10(5-12(16)19)24-17(11)21/h2-3,8,10-13,15-16H,4-7H2,1H3	
HMDB:HMDB0035110	8-Epidiosbulbin E acetate	CC(=O)OC1CC2C(=O)OC(CC2(C)C2CC3CC(C12)C(=O)O3)C1=COC=C1	InChI=1S/C21H24O7/c1-10(22)26-16-7-15-20(24)28-17(11-3-4-25-9-11)8-21(15,2)14-6-12-5-13(18(14)16)19(23)27-12/h3-4,9,12-18H,5-8H2,1-2H3	
HMDB:HMDB0035111	(3beta,21alphaH)-22(30)-Hopene-3,29-diol	CC12CCC(C1CCC1(C)C2CCC2C3(C)CCC(O)C(C)(C)C3CCC12C)C(=C)CO	InChI=1S/C30H50O2/c1-19(18-31)20-10-14-27(4)21(20)11-16-29(6)23(27)8-9-24-28(5)15-13-25(32)26(2,3)22(28)12-17-30(24,29)7/h20-25,31-32H,1,8-18H2,2-7H3	
HMDB:HMDB0035112	(3beta,17alpha,23R)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-ene-15,24-dione	CCC(=O)C1CC(C)C2(CC(=O)C3(C)C4=C(CCC23C)C2(C)CCC(O)C(C)(CO)C2CC4)O1	InChI=1S/C29H44O5/c1-7-20(31)21-14-17(2)29(34-21)15-24(33)28(6)19-8-9-22-25(3,18(19)10-13-27(28,29)5)12-11-23(32)26(22,4)16-30/h17,21-23,30,32H,7-16H2,1-6H3	
HMDB:HMDB0035113	17,23-Epoxy-29-hydroxy-27-norlanost-8-ene-3,15,24-trione	CCC(=O)C1CC(C)C2(CC(=O)C3(C)C4=C(CCC23C)C2(C)CCC(=O)C(C)(CO)C2CC4)O1	InChI=1S/C29H42O5/c1-7-20(31)21-14-17(2)29(34-21)15-24(33)28(6)19-8-9-22-25(3,18(19)10-13-27(28,29)5)12-11-23(32)26(22,4)16-30/h17,21-22,30H,7-16H2,1-6H3	
HMDB:HMDB0035115	(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid	CC1(NC(CC2=C1NC1=CC=CC=C21)C(O)=O)C(O)=O	InChI=1S/C14H14N2O4/c1-14(13(19)20)11-8(6-10(16-14)12(17)18)7-4-2-3-5-9(7)15-11/h2-5,10,15-16H,6H2,1H3,(H,17,18)(H,19,20)	
HMDB:HMDB0035116	(ent-7alpha)-7-Hydroxy-8(14),15-pimaradien-19-oic acid	CC1(CCC2C(=C1)C(O)CC1C2(C)CCCC1(C)C(O)=O)C=C	InChI=1S/C20H30O3/c1-5-18(2)10-7-14-13(12-18)15(21)11-16-19(14,3)8-6-9-20(16,4)17(22)23/h5,12,14-16,21H,1,6-11H2,2-4H3,(H,22,23)	
HMDB:HMDB0035117	(3beta,6beta)-Furanoeremophilane-3,6-diol	CC1C(O)CCC2CC3=C(C(O)C12C)C(C)=CO3	InChI=1S/C15H22O3/c1-8-7-18-12-6-10-4-5-11(16)9(2)15(10,3)14(17)13(8)12/h7,9-11,14,16-17H,4-6H2,1-3H3	
HMDB:HMDB0035118	Madasiatic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C)C5C(O)CC34C)C2C1C)C(O)=O	InChI=1S/C30H48O5/c1-16-10-11-30(25(34)35)13-12-28(6)18(22(30)17(16)2)8-9-21-27(5)14-20(32)24(33)26(3,4)23(27)19(31)15-29(21,28)7/h8,16-17,19-24,31-33H,9-15H2,1-7H3,(H,34,35)	
HMDB:HMDB0035119	Isomangiferolic acid	CC(CC\C=C(/C)C(O)=O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C30H48O3/c1-19(8-7-9-20(2)25(32)33)21-12-14-28(6)23-11-10-22-26(3,4)24(31)13-15-29(22)18-30(23,29)17-16-27(21,28)5/h9,19,21-24,31H,7-8,10-18H2,1-6H3,(H,32,33)/b20-9+	
HMDB:HMDB0035120	Dehydrolinalool	CC(=C)\C=C/CC(C)(O)C=C	InChI=1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h5-7,11H,1-2,8H2,3-4H3/b7-6-	
HMDB:HMDB0035121	Oryzanol C	COC1=C(O)C=CC(\C=C\C(=O)OC2CCC34CC33CCC5(C)C(CCC5(C)C3CCC4C2(C)C)C(C)CCC(=C)C(C)C)=C1	InChI=1S/C41H60O4/c1-26(2)27(3)10-11-28(4)30-18-20-39(8)34-16-15-33-37(5,6)35(19-21-40(33)25-41(34,40)23-22-38(30,39)7)45-36(43)17-13-29-12-14-31(42)32(24-29)44-9/h12-14,17,24,26,28,30,33-35,42H,3,10-11,15-16,18-23,25H2,1-2,4-9H3/b17-13+	
HMDB:HMDB0035122	(S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol	C\C(C=C)=C/CC(O)C(C)(C)O	InChI=1S/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5-6,9,11-12H,1,7H2,2-4H3/b8-6+	
HMDB:HMDB0035123	3-Epimoretenol	CC(=C)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCC(O)C(C)(C)C3CCC12C	InChI=1S/C30H50O/c1-19(2)20-11-15-27(5)21(20)12-17-29(7)23(27)9-10-24-28(6)16-14-25(31)26(3,4)22(28)13-18-30(24,29)8/h20-25,31H,1,9-18H2,2-8H3	
HMDB:HMDB0035124	Moretenone	CC(=C)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCC(=O)C(C)(C)C3CCC12C	InChI=1S/C30H48O/c1-19(2)20-11-15-27(5)21(20)12-17-29(7)23(27)9-10-24-28(6)16-14-25(31)26(3,4)22(28)13-18-30(24,29)8/h20-24H,1,9-18H2,2-8H3	
HMDB:HMDB0035125	Darwinol	CC1(C)[C@H]2C[C@@H]1C(CO)=CC2	InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m1/s1	
HMDB:HMDB0035126	(±)-Myrtenyl acetate	CC(=O)OCC1=CCC2CC1C2(C)C	InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3	
HMDB:HMDB0035127	(-)-Myrtenyl isovalerate	CC(C)CC(=O)OCC1=CCC2CC1C2(C)C	InChI=1S/C15H24O2/c1-10(2)7-14(16)17-9-11-5-6-12-8-13(11)15(12,3)4/h5,10,12-13H,6-9H2,1-4H3	
HMDB:HMDB0035128	Parkeol	[H][C@@]12CC[C@@]3([H])C(C)(C)C(O)CC[C@]3(C)C1=CC[C@]1(C)[C@H](CC[C@@]21C)[C@H](C)CCC=C(C)C	InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,15,21-22,24-26,31H,9,11-14,16-19H2,1-8H3/t21-,22-,24-,25+,26?,28-,29-,30+/m1/s1	
HMDB:HMDB0035129	Citrunobin	COC1=C2C=CC(C)(C)OC2=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C21H20O5/c1-21(2)11-10-15-18(25-3)12-17(24)19(20(15)26-21)16(23)9-6-13-4-7-14(22)8-5-13/h4-12,22,24H,1-3H3/b9-6+	
HMDB:HMDB0035130	Pinusolide	COC(=O)C1(C)CCCC2(C)C(CCC3=CCOC3=O)C(=C)CCC12	InChI=1S/C21H30O4/c1-14-6-9-17-20(2,11-5-12-21(17,3)19(23)24-4)16(14)8-7-15-10-13-25-18(15)22/h10,16-17H,1,5-9,11-13H2,2-4H3	
HMDB:HMDB0035131	Heliannuol C	CC1=CC2=C(C=C1O)C(CC(O)C(C)(C)O2)C=C	InChI=1S/C15H20O3/c1-5-10-7-14(17)15(3,4)18-13-6-9(2)12(16)8-11(10)13/h5-6,8,10,14,16-17H,1,7H2,2-4H3	
HMDB:HMDB0035132	Heliannuol B	CC1C=CC(OC2=C1C=C(O)C(C)=C2)C(C)(C)O	InChI=1S/C15H20O3/c1-9-5-6-14(15(3,4)17)18-13-7-10(2)12(16)8-11(9)13/h5-9,14,16-17H,1-4H3	
HMDB:HMDB0035133	3,7-Dimethyl-3-octene-1,2,6,7-tetrol	C\C(=C/CC(O)C(C)(C)O)C(O)CO	InChI=1S/C10H20O4/c1-7(8(12)6-11)4-5-9(13)10(2,3)14/h4,8-9,11-14H,5-6H2,1-3H3/b7-4+	
HMDB:HMDB0035134	Armillaridin	COC1=C(Cl)C(C)=C(C(=O)OC2CC3(C)C4CC(C)(C)CC4C=C(C=O)C23O)C(O)=C1	InChI=1S/C24H29ClO6/c1-12-19(16(27)7-17(30-5)20(12)25)21(28)31-18-10-23(4)15-9-22(2,3)8-13(15)6-14(11-26)24(18,23)29/h6-7,11,13,15,18,27,29H,8-10H2,1-5H3	
HMDB:HMDB0035135	(E)-2,6-Dimethyl-2,5-heptadienoic acid	CC(C)=CC\C=C(/C)C(O)=O	InChI=1S/C9H14O2/c1-7(2)5-4-6-8(3)9(10)11/h5-6H,4H2,1-3H3,(H,10,11)/b8-6+	
HMDB:HMDB0035136	Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate	CC(C)=CC\C=C(/C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C15H24O7/c1-8(2)5-4-6-9(3)14(20)22-15-13(19)12(18)11(17)10(7-16)21-15/h5-6,10-13,15-19H,4,7H2,1-3H3/b9-6+	
HMDB:HMDB0035137	Heliannuol D	CC1CCC(OC2=C1C=C(O)C(C)=C2)C(C)(C)O	InChI=1S/C15H22O3/c1-9-5-6-14(15(3,4)17)18-13-7-10(2)12(16)8-11(9)13/h7-9,14,16-17H,5-6H2,1-4H3	
HMDB:HMDB0035138	1,2-Epoxy-1,2-dihydrolycopene	CC(C)=CCC\C(C)=C/C=C/C(/C)=C/C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C=C(/C)CCC1OC1(C)C	InChI=1S/C40H56O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14-20,22-29,39H,13,21,30-31H2,1-10H3/b12-11+,22-14-,23-15+,27-16+,28-17+,33-19+,34-20+,35-24-,36-25+,37-26-,38-29-	
HMDB:HMDB0035139	5,6-Epoxy-5,6-dihydrolycopene	CC(C)=CCC\C(C)=C/C=C/C(/C)=C/C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1OC1(C)CCC=C(C)C	InChI=1S/C40H56O/c1-32(2)18-13-22-36(7)25-15-27-37(8)26-14-23-34(5)20-11-12-21-35(6)24-16-28-38(9)29-30-39-40(10,41-39)31-17-19-33(3)4/h11-12,14-16,18-21,23-30,39H,13,17,22,31H2,1-10H3/b12-11+,23-14-,24-16+,27-15+,30-29+,34-20+,35-21+,36-25-,37-26+,38-28-	
HMDB:HMDB0035140	(S)-Abscisic acid	OC(=O)\C=C(/C)\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C	InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7+/t15-/m1/s1	
HMDB:HMDB0035141	1-Isopropyl-2,3-dimethylcyclopentane	CC(C)C1CCC(C)C1C	InChI=1S/C10H20/c1-7(2)10-6-5-8(3)9(10)4/h7-10H,5-6H2,1-4H3	
HMDB:HMDB0035142	(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one	CCC(=O)C1CC(C)C2(CCC3(C)C4=C(CCC23C)C2(C)CCC(O)C(C)(CO)C2CC4)O1	InChI=1S/C29H46O4/c1-7-21(31)22-16-18(2)29(33-22)15-14-27(5)20-8-9-23-25(3,19(20)10-13-28(27,29)6)12-11-24(32)26(23,4)17-30/h18,22-24,30,32H,7-17H2,1-6H3	
HMDB:HMDB0035143	Dihydro-3-methyl-2(3H)-furanone	CC1CCOC1=O	InChI=1S/C5H8O2/c1-4-2-3-7-5(4)6/h4H,2-3H2,1H3	
HMDB:HMDB0035144	(3beta,17alpha,23S,24S)-17,23-Epoxy-3,24,29-trihydroxy-27-norlanost-8-en-15-one	CCC(O)C1CC(C)C2(CC(=O)C3(C)C4=C(CCC23C)C2(C)CCC(O)C(C)(CO)C2CC4)O1	InChI=1S/C29H46O5/c1-7-20(31)21-14-17(2)29(34-21)15-24(33)28(6)19-8-9-22-25(3,18(19)10-13-27(28,29)5)12-11-23(32)26(22,4)16-30/h17,20-23,30-32H,7-16H2,1-6H3	
HMDB:HMDB0035145	Chrycolide	OC1=CC=CC2=C1C(=O)OC2C1=CC=CS1	InChI=1S/C12H8O3S/c13-8-4-1-3-7-10(8)12(14)15-11(7)9-5-2-6-16-9/h1-6,11,13H	
HMDB:HMDB0035146	Aristolene	CC1CCCC2=CCC3C(C3(C)C)C12C	InChI=1S/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h8,10,12-13H,5-7,9H2,1-4H3	
HMDB:HMDB0035147	Rishitinone	CC1CC(O)CC2C(=O)CC(CC12C)C(C)=C	InChI=1S/C15H24O2/c1-9(2)11-6-14(17)13-7-12(16)5-10(3)15(13,4)8-11/h10-13,16H,1,5-8H2,2-4H3	
HMDB:HMDB0035148	(6beta,8alpha)-6-Hydroxy-7(11)-eremophilen-12,8-olide	CC1CCCC2CC3OC(=O)C(C)=C3C(O)C12C	InChI=1S/C15H22O3/c1-8-5-4-6-10-7-11-12(9(2)14(17)18-11)13(16)15(8,10)3/h8,10-11,13,16H,4-7H2,1-3H3	
HMDB:HMDB0035149	Chrycorin	O=C1CC2OCCCC2=C1C1=CC=CS1	InChI=1S/C12H12O2S/c13-9-7-10-8(3-1-5-14-10)12(9)11-4-2-6-15-11/h2,4,6,10H,1,3,5,7H2	
HMDB:HMDB0035150	2'-Apo-beta-carotenal	C\C(\C=C\C=C(/C)\C=C/C=C(/C)\C=C/C=O)=C/C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C37H48O/c1-30(18-11-20-32(3)21-12-22-33(4)24-15-29-38)16-9-10-17-31(2)19-13-23-34(5)26-27-36-35(6)25-14-28-37(36,7)8/h9-13,15-24,26-27,29H,14,25,28H2,1-8H3/b10-9-,18-11+,19-13+,21-12-,24-15-,27-26+,30-16+,31-17+,32-20+,33-22-,34-23-	
HMDB:HMDB0035151	delta6-Dehydroferruginol	CC(C)C1=C(O)C=C2C(C=CC3C(C)(C)CCCC23C)=C1	InChI=1S/C20H28O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h7-8,11-13,18,21H,6,9-10H2,1-5H3	
HMDB:HMDB0035152	Digeranyl	CC(C)=CCC\C(C)=C/CC\C=C(/C)CCC=C(C)C	InChI=1S/C20H34/c1-17(2)11-9-15-19(5)13-7-8-14-20(6)16-10-12-18(3)4/h11-14H,7-10,15-16H2,1-6H3/b19-13-,20-14+	
HMDB:HMDB0035153	Isodigeranyl	CC(C)=CCC\C(C)=C\CC(C)(CCC=C(C)C)C=C	InChI=1S/C20H34/c1-8-20(7,15-10-12-18(4)5)16-14-19(6)13-9-11-17(2)3/h8,11-12,14H,1,9-10,13,15-16H2,2-7H3/b19-14+	
HMDB:HMDB0035154	(2Z,6E)-3,7,11,15,19-Pentamethyl-2,6-eicosadien-1-ol	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC\C(C)=C\CO	InChI=1S/C25H48O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h17,19,21-23,26H,7-16,18,20H2,1-6H3/b24-17+,25-19+	
HMDB:HMDB0035155	beta-Geraniol	CC(C)=CCC\C(C)=C\CO	InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+	
HMDB:HMDB0035156	Neryl formate	CC(C)=CCC\C(C)=C/COC=O	InChI=1S/C11H18O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,7,9H,4,6,8H2,1-3H3/b11-7-	
HMDB:HMDB0035157	Geranyl acetate	CC(C)=CCC\C(C)=C/COC(C)=O	InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-	
HMDB:HMDB0035158	1,2-Epoxy-p-menth-8-ene	CC(=C)C1CCC2(C)OC2C1	InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3	
HMDB:HMDB0035159	Paullinic acid	CCCCCC\C=C/CCCCCCCCCCCC(O)=O	InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8H,2-6,9-19H2,1H3,(H,21,22)/b8-7-	
HMDB:HMDB0035160	beta-Boswellic acid acetate	CC1CCC2(C)CCC3(C)C(=CCC4C5(C)CCC(OC(C)=O)C(C)(C5CCC34C)C(O)=O)C2C1C	InChI=1S/C32H50O4/c1-19-11-14-28(4)17-18-30(6)22(26(28)20(19)2)9-10-23-29(5)15-13-25(36-21(3)33)32(8,27(34)35)24(29)12-16-31(23,30)7/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)	
HMDB:HMDB0035161	2,7,10-Bisabolatriene	CC(C)=CC\C=C(\C)C1CCC(C)=CC1	InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7-	
HMDB:HMDB0035162	(-)-Menthone	CC(C)[C@@H]1CC[C@@H](C)CC1=O	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1	
HMDB:HMDB0035163	Chestanin	OCC1OC(OC2=C(O)C=C(COC(=O)C3=CC(O)=C(O)C(OC4=C(O)C(O)=C(O)C=C4C(=O)OCC4=CC(O)=C(OC5OC(CO)C(O)C(O)C5O)C(O)=C4)=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C40H42O26/c41-8-23-27(51)29(53)32(56)39(63-23)65-35-18(45)1-12(2-19(35)46)10-60-37(58)14-5-16(43)25(49)22(6-14)62-34-15(7-17(44)26(50)31(34)55)38(59)61-11-13-3-20(47)36(21(48)4-13)66-40-33(57)30(54)28(52)24(9-42)64-40/h1-7,23-24,27-30,32-33,39-57H,8-11H2	
HMDB:HMDB0035164	Cinncassiol A	CC(CO)C1=C(C)C2(O)C(O)(C1)C1(C)CC(=O)OC22C(O)C(C)CCC12O	InChI=1S/C20H30O7/c1-10-5-6-17(24)16(4)8-14(22)27-20(17,15(10)23)19(26)12(3)13(11(2)9-21)7-18(16,19)25/h10-11,15,21,23-26H,5-9H2,1-4H3	
HMDB:HMDB0035165	Cinncassiol A 19-glucoside	CC(COC1OC(CO)C(O)C(O)C1O)C1=C(C)C2(O)C(O)(C1)C1(C)CC(=O)OC22C(O)C(C)CCC12O	InChI=1S/C26H40O12/c1-11-5-6-23(33)22(4)8-16(28)38-26(23,20(11)32)25(35)13(3)14(7-24(22,25)34)12(2)10-36-21-19(31)18(30)17(29)15(9-27)37-21/h11-12,15,17-21,27,29-35H,5-10H2,1-4H3	
HMDB:HMDB0035166	Cinncassiol C	CC(CO)C1=CC(=O)C2(C)CC3(O)OC4(C(O)C(C)CCC24O)C(=O)C13C	InChI=1S/C20H28O7/c1-10-5-6-18(25)16(3)9-19(26)17(4,12(7-13(16)22)11(2)8-21)15(24)20(18,27-19)14(10)23/h7,10-11,14,21,23,25-26H,5-6,8-9H2,1-4H3	
HMDB:HMDB0035167	Cinncassiol C1 19-glucoside	CC(COC1OC(CO)C(O)C(O)C1O)C1=CC(=O)C2(C)CC3(O)OC4(C(O)C(C)CCC24O)C(=O)C13C	InChI=1S/C26H38O12/c1-11-5-6-24(34)22(3)10-25(35)23(4,21(33)26(24,38-25)19(11)32)13(7-15(22)28)12(2)9-36-20-18(31)17(30)16(29)14(8-27)37-20/h7,11-12,14,16-20,27,29-32,34-35H,5-6,8-10H2,1-4H3	
HMDB:HMDB0035168	Cinncassiol C2	CC(C)C1=CC(=O)C2(C)CC3(O)OC4(C(O)C(C)CCC24O)C(=O)C13C	InChI=1S/C20H28O6/c1-10(2)12-8-13(21)16(4)9-19(25)17(12,5)15(23)20(26-19)14(22)11(3)6-7-18(16,20)24/h8,10-11,14,22,24-25H,6-7,9H2,1-5H3	
HMDB:HMDB0035169	Momordicoside B	CC(C(O)C(O)C(O)C(C)(C)O)C1CCC2(C)C3CC=C4C(CCC(OC5OC(COC6OC(CO)C(O)C(O)C6O)C(OC6OCC(O)C(O)C6O)C(O)C5O)C4(C)C)C3(C)CCC12C	InChI=1S/C47H80O19/c1-20(29(50)34(55)39(59)44(4,5)60)21-13-14-47(8)27-11-9-22-23(45(27,6)15-16-46(21,47)7)10-12-28(43(22,2)3)65-42-37(58)33(54)38(66-41-35(56)30(51)24(49)18-61-41)26(64-42)19-62-40-36(57)32(53)31(52)25(17-48)63-40/h9,20-21,23-42,48-60H,10-19H2,1-8H3	
HMDB:HMDB0035170	1',2'-Dihydro-1,1'-dimethyl-2'-oxo-4,4'-bipyridinium(1+)	CN1C=CC(=CC1=O)C1=CC=[N+](C)C=C1	InChI=1S/C12H13N2O/c1-13-6-3-10(4-7-13)11-5-8-14(2)12(15)9-11/h3-9H,1-2H3/q+1	
HMDB:HMDB0035171	2-Mercapto-3-pentanone	CCC(=O)C(C)S	InChI=1S/C5H10OS/c1-3-5(6)4(2)7/h4,7H,3H2,1-2H3	
HMDB:HMDB0035172	2,6,6-Trimethyl-1,4-cyclohexadiene-1-carboxaldehyde	CC1=C(C=O)C(C)(C)C=CC1	InChI=1S/C10H14O/c1-8-5-4-6-10(2,3)9(8)7-11/h4,6-7H,5H2,1-3H3	
HMDB:HMDB0035173	2-Carboxy-1-[5-(2-carboxy-1-pyrrolidinyl)-2-hydroxy-2,4-pentadienylidene]pyrrolidinium	OC(=O)C1CCC\[N+]1=C/C=C/C(/O)=C\N1CCCC1C([O-])=O	InChI=1S/C15H20N2O5/c18-11(10-17-9-3-6-13(17)15(21)22)4-1-7-16-8-2-5-12(16)14(19)20/h1,4,7,10,12-13H,2-3,5-6,8-9H2,(H2-,18,19,20,21,22)	
HMDB:HMDB0035174	[3-[1-Formyl-2-(2-furanyl)ethenyl]]-2-(2-furanyl)-5-(2-furanylmethylene)-4,5-dihydro-a-methyl-4-oxo-1H-pyrrole-1-acetic acid, 9CI	CC(N1\C(=C\C2=CC=CO2)C(=O)C(\C(C=O)=C/C2=CC=CO2)=C1C1=CC=CO1)C(O)=O	InChI=1S/C23H17NO7/c1-14(23(27)28)24-18(12-17-6-3-9-30-17)22(26)20(21(24)19-7-4-10-31-19)15(13-25)11-16-5-2-8-29-16/h2-14H,1H3,(H,27,28)/b15-11-,18-12+	
HMDB:HMDB0035175	2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine	CN1C(N)=NC2=C1C=C1OC(C)=CC1=N2	InChI=1S/C10H10N4O/c1-5-3-6-8(15-5)4-7-9(12-6)13-10(11)14(7)2/h3-4H,1-2H3,(H2,11,12,13)	
HMDB:HMDB0035176	3-Mercapto-2-methylpentanal	CCC(S)C(C)C=O	InChI=1S/C6H12OS/c1-3-6(8)5(2)4-7/h4-6,8H,3H2,1-2H3	
HMDB:HMDB0035177	2-Acetyl-1,5,6,7-tetrahydro-6-hydroxy-7-(hydroxymethyl)-4H-azepine-4-one	CC(=O)C1=CC(=O)CC(O)C(CO)N1	InChI=1S/C9H13NO4/c1-5(12)7-2-6(13)3-9(14)8(4-11)10-7/h2,8-11,14H,3-4H2,1H3	
HMDB:HMDB0035178	6-Acetyl-2,3-dihydro-2-(hydroxymethyl)-4(1H)-pyridinone	CC(=O)C1=CC(=O)CC(CO)N1	InChI=1S/C8H11NO3/c1-5(11)8-3-7(12)2-6(4-10)9-8/h3,6,9-10H,2,4H2,1H3	
HMDB:HMDB0035179	Mumefural	OC(=O)CC(O)(CC(=O)OCC1=CC=C(O1)C=O)C(O)=O	InChI=1S/C12H12O9/c13-5-7-1-2-8(21-7)6-20-10(16)4-12(19,11(17)18)3-9(14)15/h1-2,5,19H,3-4,6H2,(H,14,15)(H,17,18)	
HMDB:HMDB0035180	(6E,8E)-4,6,8-Megastigmatriene	C\C=C\C=C1/C(C)=CCCC1(C)C	InChI=1S/C13H20/c1-5-6-9-12-11(2)8-7-10-13(12,3)4/h5-6,8-9H,7,10H2,1-4H3/b6-5+,12-9+	
HMDB:HMDB0035181	xi-8,9-Dehydrotheaspirone	CC1=CCC2(O1)C(C)=CC(=O)CC2(C)C	InChI=1S/C13H18O2/c1-9-7-11(14)8-12(3,4)13(9)6-5-10(2)15-13/h5,7H,6,8H2,1-4H3	
HMDB:HMDB0035182	Licoriphenone	COC1=C(CC=C(C)C)C(OC)=C(CC(=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C21H24O6/c1-12(2)5-7-15-20(26-3)11-19(25)16(21(15)27-4)10-18(24)14-8-6-13(22)9-17(14)23/h5-6,8-9,11,22-23,25H,7,10H2,1-4H3	
HMDB:HMDB0035183	Murisolin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-13-16-19-22-31(37)33-24-25-34(41-33)32(38)23-20-17-14-11-10-12-15-18-21-30(36)27-29-26-28(2)40-35(29)39/h26,28,30-34,36-38H,3-25,27H2,1-2H3	
HMDB:HMDB0035184	Semilicoisoflavone B	CC1(C)OC2=C(O)C=C(C=C2C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C20H16O6/c1-20(2)4-3-10-5-11(6-15(23)19(10)26-20)13-9-25-16-8-12(21)7-14(22)17(16)18(13)24/h3-9,21-23H,1-2H3	
HMDB:HMDB0035185	Retinol acetate	CC(=O)OC\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9-,18-14+	
HMDB:HMDB0035186	Artonin E	CC(C)=CCC1=C(OC2=C(C(O)=CC3=C2C=CC(C)(C)O3)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C25H24O7/c1-12(2)5-6-14-22(30)21-19(29)11-20-13(7-8-25(3,4)32-20)24(21)31-23(14)15-9-17(27)18(28)10-16(15)26/h5,7-11,26-29H,6H2,1-4H3	
HMDB:HMDB0035187	Artonin F	CC(C)=CCC1=C(O)C2=C(OC3=C(CC4C5=C3C(O)=CC(O)=C5OC4(C)C)C2=O)C2=C1OC(C)(C)C=C2	InChI=1S/C30H30O7/c1-13(2)7-8-14-23(33)22-24(34)16-11-17-20-21(18(31)12-19(32)28(20)37-30(17,5)6)27(16)35-26(22)15-9-10-29(3,4)36-25(14)15/h7,9-10,12,17,31-33H,8,11H2,1-6H3	
HMDB:HMDB0035188	Fasciculol F	COC(=O)C\N=C(/O)CC(C)(O)CC(=O)OC1CC2(C)C(CCC3=C2CC(O)C2(C)C(CCC32C)C(CO)CCC(O)C(C)(C)O)C(C)(C)C1O	InChI=1S/C39H65NO11/c1-34(2)27-12-11-24-25(16-29(43)39(8)23(14-15-38(24,39)7)22(21-41)10-13-28(42)35(3,4)48)37(27,6)17-26(33(34)47)51-31(45)19-36(5,49)18-30(44)40-20-32(46)50-9/h22-23,26-29,33,41-43,47-49H,10-21H2,1-9H3,(H,40,44)	
HMDB:HMDB0035189	Fasciculol E	COC(=O)CNCC(=O)CC(O)CC(=O)OC1C(O)CC2(C)C(CCC3=C2CC(O)C2(C)C(CCC32C)C(CO)CCC(O)C(C)(C)O)C1(C)C	InChI=1S/C39H65NO11/c1-35(2)29-11-10-26-27(17-31(46)39(7)25(13-14-38(26,39)6)22(21-41)9-12-30(45)36(3,4)49)37(29,5)18-28(44)34(35)51-32(47)16-23(42)15-24(43)19-40-20-33(48)50-8/h22-23,25,28-31,34,40-42,44-46,49H,9-21H2,1-8H3	
HMDB:HMDB0035190	Chlorohydrin	CC#CC#CC#CC#C\C=C\C(Cl)CO	InChI=1S/C13H9ClO/c1-2-3-4-5-6-7-8-9-10-11-13(14)12-15/h10-11,13,15H,12H2,1H3/b11-10+	
HMDB:HMDB0035191	(2S,4R)-4-(9H-Pyrido[3,4-b]indol-1-yl)-1,2,4-butanetriol	OCC(O)CC(O)C1=NC=CC2=C1NC1=C2C=CC=C1	InChI=1S/C15H16N2O3/c18-8-9(19)7-13(20)15-14-11(5-6-16-15)10-3-1-2-4-12(10)17-14/h1-6,9,13,17-20H,7-8H2	
HMDB:HMDB0035193	1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol	OCCCC(O)C1=NC=CC2=C1NC1=C2C=CC=C1	InChI=1S/C15H16N2O2/c18-9-3-6-13(19)15-14-11(7-8-16-15)10-4-1-2-5-12(10)17-14/h1-2,4-5,7-8,13,17-19H,3,6,9H2	
HMDB:HMDB0035194	beta-Tocopheryl quinone	CC(C)CCCC(C)CCCC(C)CCCC(C)(O)CCC1=C(C)C(=O)C=C(C)C1=O	InChI=1S/C28H48O3/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7,31)18-16-25-24(6)26(29)19-23(5)27(25)30/h19-22,31H,8-18H2,1-7H3	
HMDB:HMDB0035195	cis-6-Nitro-p-mentha-1(7),2-diene	CC(C)C1CC(C(=C)C=C1)N(=O)=O	InChI=1S/C10H15NO2/c1-7(2)9-5-4-8(3)10(6-9)11(12)13/h4-5,7,9-10H,3,6H2,1-2H3	
HMDB:HMDB0035196	Harman	CC1=C2NC3=CC=CC=C3C2=CC=N1	InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3	
HMDB:HMDB0035197	Harmanine	CC1=N(=O)C=CC2=C1NC1=C2C=CC=C1	InChI=1S/C12H10N2O/c1-8-12-10(6-7-14(8)15)9-4-2-3-5-11(9)13-12/h2-7,13H,1H3	
HMDB:HMDB0035198	Sesquithujene	CC(CCC=C(C)C)C12CC1C(C)=CC2	InChI=1S/C15H24/c1-11(2)6-5-7-13(4)15-9-8-12(3)14(15)10-15/h6,8,13-14H,5,7,9-10H2,1-4H3	
HMDB:HMDB0035199	Sesquisabinene hydrate	CC(CCC=C(C)C)C12CC1C(C)(O)CC2	InChI=1S/C15H26O/c1-11(2)6-5-7-12(3)15-9-8-14(4,16)13(15)10-15/h6,12-13,16H,5,7-10H2,1-4H3	
HMDB:HMDB0035200	Yucalexin B5	CC12CC3(CCC4C(C)(C)C(=O)C(=O)CC4(C)C3CC1=O)C=C2	InChI=1S/C20H26O3/c1-17(2)13-5-6-20-8-7-18(3,11-20)15(22)9-14(20)19(13,4)10-12(21)16(17)23/h7-8,13-14H,5-6,9-11H2,1-4H3	
HMDB:HMDB0035201	4,8-Diacetyl-T2-tetrol	CC(=O)OC1C(O)C2OC3C=C(C)C(CC3(CO)C1(C)C21CO1)OC(C)=O	InChI=1S/C19H26O8/c1-9-5-13-18(7-20,6-12(9)25-10(2)21)17(4)15(26-11(3)22)14(23)16(27-13)19(17)8-24-19/h5,12-16,20,23H,6-8H2,1-4H3	
HMDB:HMDB0035202	7-Hydroxycostal	CC12CCCC(=C)C1CC(O)(CC2)C(=C)C=O	InChI=1S/C15H22O2/c1-11-5-4-6-14(3)7-8-15(17,9-13(11)14)12(2)10-16/h10,13,17H,1-2,4-9H2,3H3	
HMDB:HMDB0035203	(S)-9,10-Cyclo-p-menth-1-en-4-ol	CC1=CCC(O)(CC1)C1CC1	InChI=1S/C10H16O/c1-8-4-6-10(11,7-5-8)9-2-3-9/h4,9,11H,2-3,5-7H2,1H3	
HMDB:HMDB0035204	Dukunolide C	CC(=O)OC1C2=CCCC3(C)C(OC(=O)C(=C23)C2(O)C3(C)OC(=O)C4OC34C(C)(C)C(=O)C12O)C1=COC=C1	InChI=1S/C28H28O11/c1-12(29)36-18-14-7-6-9-24(4)15(14)16(20(30)37-17(24)13-8-10-35-11-13)27(34)25(5)28(19(38-28)21(31)39-25)23(2,3)22(32)26(18,27)33/h7-8,10-11,17-19,33-34H,6,9H2,1-5H3	
HMDB:HMDB0035205	Allium schoenoprasum Anthocyanin-flavonol	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(O)C3=C(O)C=C(OC4OC(C(O)C(O)C4OC(=O)CC(=O)OCC4OC(OC5=C(OC6=CC(O)=CC(=O)C6=C5)C5=CC(O)=C(O)C=C5)C(O)C(O)C4O)C(O)=O)C=C3[O+]=C2C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C57H58O35/c58-14-30-36(68)40(72)46(78)55(86-30)92-52-42(74)37(69)31(15-59)87-57(52)90-49-39(71)35-26(65)10-21(11-28(35)84-48(49)17-1-4-19(60)5-2-17)82-56-51(44(76)43(75)50(91-56)53(79)80)89-34(67)13-33(66)81-16-32-38(70)41(73)45(77)54(88-32)85-29-12-22-24(63)8-20(61)9-27(22)83-47(29)18-3-6-23(62)25(64)7-18/h1-12,30-32,36-38,40-46,50-52,54-59,68-70,72-78H,13-16H2,(H6-,60,61,62,63,64,65,71,79,80)/p+1	
HMDB:HMDB0035206	Bakkenolide B	[H][C@@]12[C@@H](OC(C)=O)[C@@]3(C[C@]1(C)[C@@H](C)CC[C@@H]2OC(=O)C(\C)=C\C)C(=C)COC3=O	InChI=1S/C22H30O6/c1-7-12(2)19(24)28-16-9-8-13(3)21(6)11-22(14(4)10-26-20(22)25)18(17(16)21)27-15(5)23/h7,13,16-18H,4,8-11H2,1-3,5-6H3/b12-7+/t13-,16-,17+,18+,21+,22+/m0/s1	
HMDB:HMDB0035207	2-Phenyl-4-pentenal	C=CCC(C=O)C1=CC=CC=C1	InChI=1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-9,11H,1,6H2	
HMDB:HMDB0035208	Aflatoxin B2	COC1=CC2=C(C3CCOC3O2)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C17H14O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h6,8,17H,2-5H2,1H3	
HMDB:HMDB0035209	Cartormin	OCC1OC(C(O)C(O)C1O)C1(O)C2=C(C=C(N2)C2OCC(O)C2O)C(O)=C(C(=O)\C=C\C2=CC=C(O)C=C2)C1=O	InChI=1S/C27H29NO13/c29-8-16-20(35)21(36)22(37)26(41-16)27(39)24-12(7-13(28-24)23-19(34)15(32)9-40-23)18(33)17(25(27)38)14(31)6-3-10-1-4-11(30)5-2-10/h1-7,15-16,19-23,26,28-30,32-37,39H,8-9H2/b6-3+	
HMDB:HMDB0035210	10-Hydroxymyoporone	CC(C)C(O)C(=O)CC(C)CCC(=O)C1=COC=C1	InChI=1S/C15H22O4/c1-10(2)15(18)14(17)8-11(3)4-5-13(16)12-6-7-19-9-12/h6-7,9-11,15,18H,4-5,8H2,1-3H3	
HMDB:HMDB0035211	3beta-24-Methylenelanost-9(11)-en-3-ol	CC(C)C(=C)CCC(C)C1CCC2(C)C3CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C31H52O/c1-20(2)21(3)10-11-22(4)23-14-18-31(9)25-12-13-26-28(5,6)27(32)16-17-29(26,7)24(25)15-19-30(23,31)8/h15,20,22-23,25-27,32H,3,10-14,16-19H2,1-2,4-9H3	
HMDB:HMDB0035212	Sonchuionoside C	CC(=O)\C=C\C1=C(C)C(O)C(CC1(C)C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H30O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h5-6,12-18,20,22-25H,7-8H2,1-4H3/b6-5+	
HMDB:HMDB0035213	beta-Thujaplicin	CC(C)C1=CC(=O)C(O)=CC=C1	InChI=1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)	
HMDB:HMDB0035214	Emodin	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(O)C=C1O)C2=O	InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3	
HMDB:HMDB0035215	Ximenic acid	CCCCCCCC\C=C\CCCCCCCCCCCCCCCC(O)=O	InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h9-10H,2-8,11-25H2,1H3,(H,27,28)/b10-9+	
HMDB:HMDB0035216	10-Acetoxyoleuropein	COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)\C(=C\COC(C)=O)C1CC(=O)OCCC1=CC(O)=C(O)C=C1	InChI=1S/C27H34O15/c1-13(29)38-8-6-15-16(10-21(32)39-7-5-14-3-4-18(30)19(31)9-14)17(25(36)37-2)12-40-26(15)42-27-24(35)23(34)22(33)20(11-28)41-27/h3-4,6,9,12,16,20,22-24,26-28,30-31,33-35H,5,7-8,10-11H2,1-2H3/b15-6+	
HMDB:HMDB0035217	10-Acetoxyligustroside	COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)\C(=C\COC(C)=O)C1CC(=O)OCCC1=CC=C(O)C=C1	InChI=1S/C27H34O14/c1-14(29)37-10-8-17-18(11-21(31)38-9-7-15-3-5-16(30)6-4-15)19(25(35)36-2)13-39-26(17)41-27-24(34)23(33)22(32)20(12-28)40-27/h3-6,8,13,18,20,22-24,26-28,30,32-34H,7,9-12H2,1-2H3/b17-8+	
HMDB:HMDB0035218	Cinereain	CC(C)\C=C1\NC(=O)C(C(C)C)N2C(=O)C3=C(OC=CC=C3)N=C12	InChI=1S/C18H21N3O3/c1-10(2)9-13-15-20-17-12(7-5-6-8-24-17)18(23)21(15)14(11(3)4)16(22)19-13/h5-11,14H,1-4H3,(H,19,22)/b13-9+	
HMDB:HMDB0035219	Aloin	OCC1OC(C(O)C(O)C1O)C1C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(CO)C=C2O	InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2	
HMDB:HMDB0035220	Cryptotanshinone	CC1COC2=C1C(=O)C(=O)C1=C2C=CC2=C1CCCC2(C)C	InChI=1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3	
HMDB:HMDB0035221	(3beta,17alpha,23S)-17,23-Epoxy-3,28,29-trihydroxy-27-norlanost-8-en-24-one	CCC(=O)C1CC(C)C2(CCC3(C)C4=C(CCC23C)C2(C)CCC(O)C(CO)(CO)C2CC4)O1	InChI=1S/C29H46O5/c1-6-21(32)22-15-18(2)29(34-22)14-13-26(4)20-7-8-23-25(3,19(20)9-12-27(26,29)5)11-10-24(33)28(23,16-30)17-31/h18,22-24,30-31,33H,6-17H2,1-5H3	
HMDB:HMDB0035222	Isocyclocalamin	COC(=O)CC1OC(C)(C)C2C(O)C(=O)C3(C)C(CCC4(C)C(OC(=O)C5OC345)C3=COC=C3)C12C	InChI=1S/C27H34O9/c1-23(2)18-17(29)19(30)26(5)14(25(18,4)15(35-23)11-16(28)32-6)7-9-24(3)20(13-8-10-33-12-13)34-22(31)21-27(24,26)36-21/h8,10,12,14-15,17-18,20-21,29H,7,9,11H2,1-6H3	
HMDB:HMDB0035223	(S)-Pterosin D	CC1=C(CCO)C(C)=C2C(=C1)C(O)C(C)(C)C2=O	InChI=1S/C15H20O3/c1-8-7-11-12(9(2)10(8)5-6-16)14(18)15(3,4)13(11)17/h7,13,16-17H,5-6H2,1-4H3	
HMDB:HMDB0035224	3,4-Dihydro-6-methoxy-3,7-dimethyl-1H-2-benzopyran-8-ol	COC1=C(C)C(O)=C2COC(C)CC2=C1	InChI=1S/C12H16O3/c1-7-4-9-5-11(14-3)8(2)12(13)10(9)6-15-7/h5,7,13H,4,6H2,1-3H3	
HMDB:HMDB0035225	(22S)-Acetoxy-3alpha,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid	CC(C(C\C=C(/C)C(O)=O)OC(C)=O)C1CC(O)C2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C32H48O6/c1-18(28(36)37)9-11-24(38-20(3)33)19(2)23-17-27(35)32(8)22-10-12-25-29(4,5)26(34)14-15-30(25,6)21(22)13-16-31(23,32)7/h9-10,13,19,23-27,34-35H,11-12,14-17H2,1-8H3,(H,36,37)/b18-9+	
HMDB:HMDB0035226	2-Acetyl-5-methylfuran	CC(=O)C1=CC=C(C)O1	InChI=1S/C7H8O2/c1-5-3-4-7(9-5)6(2)8/h3-4H,1-2H3	
HMDB:HMDB0035227	Hydroxypropanedioic acid	OC(C(O)=O)C(O)=O	InChI=1S/C3H4O5/c4-1(2(5)6)3(7)8/h1,4H,(H,5,6)(H,7,8)	
HMDB:HMDB0035228	Theaspirone A	CC1CCC2(O1)C(C)=CC(=O)CC2(C)C	InChI=1S/C13H20O2/c1-9-7-11(14)8-12(3,4)13(9)6-5-10(2)15-13/h7,10H,5-6,8H2,1-4H3	
HMDB:HMDB0035229	5-Isopropylbicyclo[3.1.0]hexan-2-one	CC(C)C12CC1C(=O)CC2	InChI=1S/C9H14O/c1-6(2)9-4-3-8(10)7(9)5-9/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0035230	Aurantricholide B	OC1=CC=C(C=C1)C1=C2OC3=C(C=C2OC1=O)C=C(O)C(O)=C3	InChI=1S/C17H10O6/c18-10-3-1-8(2-4-10)15-16-14(23-17(15)21)6-9-5-11(19)12(20)7-13(9)22-16/h1-7,18-20H	
HMDB:HMDB0035231	(Z)-3-Octen-1-ol	CCCC\C=C/CCO	InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5-	
HMDB:HMDB0035232	Rotundine B	CC(O)CCC1CC2=C(C=CN=C2C)C1(C)C	InChI=1S/C15H23NO/c1-10(17)5-6-12-9-13-11(2)16-8-7-14(13)15(12,3)4/h7-8,10,12,17H,5-6,9H2,1-4H3	
HMDB:HMDB0035233	Olomoucine	CN1C=NC2=C1N=C(NCCO)N=C2NCC1=CC=CC=C1	InChI=1S/C15H18N6O/c1-21-10-18-12-13(17-9-11-5-3-2-4-6-11)19-15(16-7-8-22)20-14(12)21/h2-6,10,22H,7-9H2,1H3,(H2,16,17,19,20)	
HMDB:HMDB0035234	14,16-Nonacosanedione	CCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCCCC	InChI=1S/C29H56O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-28(30)27-29(31)26-24-22-20-18-16-14-12-10-8-6-4-2/h3-27H2,1-2H3	
HMDB:HMDB0035235	2,4,7-Decatrienoic acid	CC\C=C\C\C=C\C=C\C(O)=O	InChI=1S/C10H14O2/c1-2-3-4-5-6-7-8-9-10(11)12/h3-4,6-9H,2,5H2,1H3,(H,11,12)/b4-3+,7-6+,9-8+	
HMDB:HMDB0035236	Squamolinone	CCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C35H62O7/c1-3-4-5-6-12-15-18-29(37)31-20-22-33(41-31)34-23-21-32(42-34)30(38)19-16-13-10-8-7-9-11-14-17-28-25-27(24-26(2)36)35(39)40-28/h27-34,37-38H,3-25H2,1-2H3	
HMDB:HMDB0035237	8-Hydroxyhyperforin 8,1-hemiacetal	CC(C)C(=O)C12C(=O)C3(CC=C(C)C)CC(CC=C(C)C)C1(C)CCC(OC2=C(CC=C(C)C)C3=O)C(C)(C)O	InChI=1S/C35H52O5/c1-21(2)12-14-25-20-34(19-16-23(5)6)29(37)26(15-13-22(3)4)30-35(31(34)38,28(36)24(7)8)33(25,11)18-17-27(40-30)32(9,10)39/h12-13,16,24-25,27,39H,14-15,17-20H2,1-11H3	
HMDB:HMDB0035238	Methyl hexanoate	CCCCCC(=O)OC	InChI=1S/C7H14O2/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3	
HMDB:HMDB0035239	4-Hexen-3-one	CCC(=O)\C=C\C	InChI=1S/C6H10O/c1-3-5-6(7)4-2/h3,5H,4H2,1-2H3/b5-3+	
HMDB:HMDB0035240	Dihydroactinidiolide	CC12CCCC(C)(C)C1=CC(=O)O2	InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3	
HMDB:HMDB0035241	(Z)-2-Methyl-6-methylene-2,7-octadien-1-ol	C\C(CO)=C/CCC(=C)C=C	InChI=1S/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3/b10-7+	
HMDB:HMDB0035242	(S,E)-Filbertone	CCC(C)C(=O)\C=C/C	InChI=1S/C8H14O/c1-4-6-8(9)7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4-	
HMDB:HMDB0035243	1-Phenyl-1,2-propanedione	CC(=O)C(=O)C1=CC=CC=C1	InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3	
HMDB:HMDB0035244	Tetrahydro-2-methylthiophen-3-ol	CC1SCCC1O	InChI=1S/C5H10OS/c1-4-5(6)2-3-7-4/h4-6H,2-3H2,1H3	
HMDB:HMDB0035245	1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one	CCC(=O)\C=C\C1C(C)=CCCC1(C)C	InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3/b9-8+	
HMDB:HMDB0035246	3,7-Dimethyl-3-octanol	CCC(C)(O)CCCC(C)C	InChI=1S/C10H22O/c1-5-10(4,11)8-6-7-9(2)3/h9,11H,5-8H2,1-4H3	
HMDB:HMDB0035247	Isomasticadienonic acid	CC(CC\C=C(/C)C(O)=O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(=O)C(C)(C)C1CC3	InChI=1S/C30H46O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10,19,21,24H,8-9,11-18H2,1-7H3,(H,32,33)/b20-10+	
HMDB:HMDB0035248	2,6-Dimethylpyrazine	CC1=CN=CC(C)=N1	InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3	
HMDB:HMDB0035249	Taraxinic acid glucosyl ester	C\C1=C\C2OC(=O)C(=C)C2CC\C(=C/CC1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H28O9/c1-10-4-3-5-12(6-7-13-11(2)19(26)28-14(13)8-10)20(27)30-21-18(25)17(24)16(23)15(9-22)29-21/h5,8,13-18,21-25H,2-4,6-7,9H2,1H3/b10-8-,12-5+	
HMDB:HMDB0035250	Myrtenal	CC1(C)C2CC1C(C=O)=CC2	InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3	
HMDB:HMDB0035251	9(11)-Dehydroglycyrrhetic acid	CC1(C)C(O)CCC2(C)C1CCC1(C)C2=CC=C2C3CC(C)(CCC3(C)CCC12C)C(O)=O	InChI=1S/C30H46O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8-9,20-21,23,31H,10-18H2,1-7H3,(H,32,33)	
HMDB:HMDB0035252	3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid	CC12CCC(C)(CC1C1=CC=C3C4(C)CCC(O)C(C)(CO)C4CCC3(C)C1(C)CC2)C(O)=O	InChI=1S/C30H46O4/c1-25-13-14-26(2,24(33)34)17-20(25)19-7-8-22-27(3)11-10-23(32)28(4,18-31)21(27)9-12-30(22,6)29(19,5)16-15-25/h7-8,20-21,23,31-32H,9-18H2,1-6H3,(H,33,34)	
HMDB:HMDB0035253	Allium schoenoprasum Anthocyanin-flavonol 3''-acetate	CC(=O)OC1C(O)C(COC(=O)CC(=O)OC2C(OC3=CC(O)=C4C(O)=C(OC5OC(CO)C(O)C(O)C5OC5OC(CO)C(O)C(O)C5O)C(=[O+]C4=C3)C3=CC=C(O)C=C3)OC(C(O)C2O)C(O)=O)OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C1O	InChI=1S/C59H60O36/c1-18(62)84-50-40(73)34(91-57(47(50)80)88-31-13-24-26(66)9-22(64)10-29(24)86-48(31)20-4-7-25(65)27(67)8-20)17-83-35(69)14-36(70)92-53-45(78)44(77)52(55(81)82)94-58(53)85-23-11-28(68)37-30(12-23)87-49(19-2-5-21(63)6-3-19)51(41(37)74)93-59-54(43(76)39(72)33(16-61)90-59)95-56-46(79)42(75)38(71)32(15-60)89-56/h2-13,32-34,38-40,42-47,50,52-54,56-61,71-73,75-80H,14-17H2,1H3,(H6-,63,64,65,66,67,68,74,81,82)/p+1	
HMDB:HMDB0035254	7-Hydroxy-5-isopropyl-2-methoxy-3-methyl-1,4-naphthoquinone	COC1=C(C)C(=O)C2=C(C=C(O)C=C2C1=O)C(C)C	InChI=1S/C15H16O4/c1-7(2)10-5-9(16)6-11-12(10)13(17)8(3)15(19-4)14(11)18/h5-7,16H,1-4H3	
HMDB:HMDB0035255	3'-Geranyl-2',3,4,4'-tetrahydroxychalcone	CC(C)=CCC\C(C)=C\CC1=C(O)C=CC(C(=O)\C=C\C2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)7-10-19-22(27)14-11-20(25(19)30)21(26)12-8-18-9-13-23(28)24(29)15-18/h5,7-9,11-15,27-30H,4,6,10H2,1-3H3/b12-8+,17-7+	
HMDB:HMDB0035256	24-Hydroxyglabrolide	CC12CC(OC1=O)C1(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(CO)C5CCC34C)C1C2	InChI=1S/C30H44O5/c1-25-14-18-17-13-19(32)23-27(3)9-8-21(33)28(4,16-31)20(27)7-10-30(23,6)29(17,5)12-11-26(18,2)22(15-25)35-24(25)34/h13,18,20-23,31,33H,7-12,14-16H2,1-6H3	
HMDB:HMDB0035257	Methyl 3b,24-dihydroxy-11,13(18)-oleanadien-30-oate	COC(=O)C1(C)CCC2(C)CCC3(C)C(C=CC4C5(C)CCC(O)C(C)(CO)C5CCC34C)=C2C1	InChI=1S/C31H48O4/c1-26-14-15-27(2,25(34)35-7)18-21(26)20-8-9-23-28(3)12-11-24(33)29(4,19-32)22(28)10-13-31(23,6)30(20,5)17-16-26/h8-9,22-24,32-33H,10-19H2,1-7H3	
HMDB:HMDB0035258	Azukisapogenol	CC12CCC(C)(CC1C1=CCC3C4(C)CCC(O)C(C)(CO)C4CCC3(C)C1(C)CC2)C(O)=O	InChI=1S/C30H48O4/c1-25-13-14-26(2,24(33)34)17-20(25)19-7-8-22-27(3)11-10-23(32)28(4,18-31)21(27)9-12-30(22,6)29(19,5)16-15-25/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)	
HMDB:HMDB0035259	28-Hydroxyglycyrrhetic acid	CC1(C)C(O)CCC2(C)C1CCC1(C)C2C(=O)C=C2C3CC(C)(CCC3(CO)CCC12C)C(O)=O	InChI=1S/C30H46O5/c1-25(2)21-7-10-29(6)23(27(21,4)9-8-22(25)33)20(32)15-18-19-16-26(3,24(34)35)11-13-30(19,17-31)14-12-28(18,29)5/h15,19,21-23,31,33H,7-14,16-17H2,1-6H3,(H,34,35)	
HMDB:HMDB0035260	delta-Maslinic acid	CC1(C)CCC2(CCC3(C)C(CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC34C)=C2C1)C(O)=O	InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h20-23,31-32H,8-17H2,1-7H3,(H,33,34)	
HMDB:HMDB0035261	24-Hydroxyglycyrrhetic acid	CC12CCC(C)(CC1C1=CC(=O)C3C4(C)CCC(O)C(C)(CO)C4CCC3(C)C1(C)CC2)C(O)=O	InChI=1S/C30H46O5/c1-25-11-12-26(2,24(34)35)16-19(25)18-15-20(32)23-27(3)9-8-22(33)28(4,17-31)21(27)7-10-30(23,6)29(18,5)14-13-25/h15,19,21-23,31,33H,7-14,16-17H2,1-6H3,(H,34,35)	
HMDB:HMDB0035262	Avenestergenin A2	CC1(CC2C3C(=O)CC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)CC(O)C2(C)CC1OC(=O)C1=CC=CC=C1)C=O	InChI=1S/C37H52O7/c1-32(20-38)17-23-30-24(40)16-26-33(2)14-13-27(41)35(4,21-39)25(33)12-15-36(26,5)37(30,6)18-28(42)34(23,3)19-29(32)44-31(43)22-10-8-7-9-11-22/h7-11,20,23,25-30,39,41-42H,12-19,21H2,1-6H3	
HMDB:HMDB0035263	Oxyallobetulin	CC1(C)CCC23CCC4(C)C(CCC5C6(C)CCC(O)C(C)(C)C6CCC45C)C2C1OC3=O	InChI=1S/C30H48O3/c1-25(2)14-16-30-17-15-28(6)18(22(30)23(25)33-24(30)32)8-9-20-27(5)12-11-21(31)26(3,4)19(27)10-13-29(20,28)7/h18-23,31H,8-17H2,1-7H3	
HMDB:HMDB0035264	Avenestergenin A1	CNC1=CC=CC=C1C(=O)OC1CC2(C)C(O)CC3(C)C(C2CC1(C)C=O)C(=O)CC1C2(C)CCC(O)C(C)(CO)C2CCC31C	InChI=1S/C38H55NO7/c1-33(20-40)17-23-31-25(42)16-27-34(2)14-13-28(43)36(4,21-41)26(34)12-15-37(27,5)38(31,6)18-29(44)35(23,3)19-30(33)46-32(45)22-10-8-9-11-24(22)39-7/h8-11,20,23,26-31,39,41,43-44H,12-19,21H2,1-7H3	
HMDB:HMDB0035265	Anhydrosophoradiol	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)C=C1	InChI=1S/C30H48O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h9,15-16,21-24,31H,10-14,17-19H2,1-8H3	
HMDB:HMDB0035266	Avenestergenin B2	CC1(C)C(O)CCC2(C)C1CCC1(C)C2CC(=O)C2C3CC(C)(C=O)C(CC3(C)C(O)CC12C)OC(=O)C1=CC=CC=C1	InChI=1S/C37H52O6/c1-32(2)25-13-16-36(6)26(34(25,4)15-14-27(32)40)17-24(39)30-23-18-33(3,21-38)29(43-31(42)22-11-9-8-10-12-22)20-35(23,5)28(41)19-37(30,36)7/h8-12,21,23,25-30,40-41H,13-20H2,1-7H3	
HMDB:HMDB0035267	Methyl 3b-hydroxy-13(18)-oleanen-28-oate	COC(=O)C12CCC(C)(C)CC1=C1CCC3C4(C)CCC(OC(C)=O)C(C)(C)C4CCC3(C)C1(C)CC2	InChI=1S/C33H52O4/c1-21(34)37-26-13-14-30(6)24(29(26,4)5)12-15-32(8)25(30)11-10-22-23-20-28(2,3)16-18-33(23,27(35)36-9)19-17-31(22,32)7/h24-26H,10-20H2,1-9H3	
HMDB:HMDB0035268	4-Isopropylbenzoic acid	CC(C)C1=CC=C(C=C1)C(O)=O	InChI=1S/C10H12O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H3,(H,11,12)	
HMDB:HMDB0035269	Azukisaponin IV	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6O)C(C)(C5CCC34C)C(O)=O)C2C1)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H76O20/c1-43(2)13-15-48(42(62)68-40-37(59)34(56)31(53)25(66-40)20-63-38-35(57)32(54)29(51)23(18-49)64-38)16-14-45(4)21(22(48)17-43)7-8-26-44(3)11-10-28(47(6,41(60)61)27(44)9-12-46(26,45)5)67-39-36(58)33(55)30(52)24(19-50)65-39/h7,22-40,49-59H,8-20H2,1-6H3,(H,60,61)	
HMDB:HMDB0035270	Methyl 3-oxo-12-oleanen-28-oate	COC(=O)C12CCC(C)(C)CC1C1=CCC3C4(C)CCC(=O)C(C)(C)C4CCC3(C)C1(C)CC2	InChI=1S/C31H48O3/c1-26(2)15-17-31(25(33)34-8)18-16-29(6)20(21(31)19-26)9-10-23-28(5)13-12-24(32)27(3,4)22(28)11-14-30(23,29)7/h9,21-23H,10-19H2,1-8H3	
HMDB:HMDB0035271	Rotundine A	CC(=O)CCC1CC2=C(C)N=CC=C2C1(C)C	InChI=1S/C15H21NO/c1-10(17)5-6-12-9-13-11(2)16-8-7-14(13)15(12,3)4/h7-8,12H,5-6,9H2,1-4H3	
HMDB:HMDB0035272	p-Menthan-2-one	CC(C)C1CCC(C)C(=O)C1	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0035273	1-Acetoxy-2-hydroxy-5,12,15-heneicosatrien-4-one	CCCCC\C=C/C\C=C/CCCCC\C=C\C(=O)C[C@@H](O)COC(C)=O	InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h7-8,10-11,17-18,23,26H,3-6,9,12-16,19-20H2,1-2H3/b8-7-,11-10-,18-17+/t23-/m1/s1	
HMDB:HMDB0035274	Momodicaursenol	CC1CCC2(C)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2=C1C	InChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19,22-24,31H,10-18H2,1-8H3	
HMDB:HMDB0035275	Isomyristicin	COC1=C2OCOC2=CC(\C=C\C)=C1	InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3-6H,7H2,1-2H3/b4-3+	
HMDB:HMDB0035276	8alpha-13(16),14-Labdadien-8-ol	CC1(C)CCCC2(C)C(CCC(=C)C=C)C(C)(O)CCC12	InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3	
HMDB:HMDB0035277	(2S,4R)-p-Mentha-1(7),5-dien-2-ol	CC(C)C1CC(O)C(=C)C=C1	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3	
HMDB:HMDB0035278	28-Hydroxy-6-methyl-5-tritriacontanone	CCCCCC(O)CCCCCCCCCCCCCCCCCCCCCC(C)C(=O)CCCC	InChI=1S/C34H68O2/c1-4-6-25-29-33(35)30-27-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-26-28-32(3)34(36)31-7-5-2/h32-33,35H,4-31H2,1-3H3	
HMDB:HMDB0035279	8-Methyl-3-hentriacontene	CCCCCCCCCCCCCCCCCCCCCCCC(C)CCC\C=C\CC	InChI=1S/C32H64/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-32(3)30-28-26-9-7-5-2/h7,9,32H,4-6,8,10-31H2,1-3H3/b9-7+	
HMDB:HMDB0035280	Teresantalol	CC12C3CC(CC13)C2(C)CO	InChI=1S/C10H16O/c1-9(5-11)6-3-7-8(4-6)10(7,9)2/h6-8,11H,3-5H2,1-2H3	
HMDB:HMDB0035281	2-Acetylpyridine	CC(=O)C1=CC=CC=N1	InChI=1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H3	
HMDB:HMDB0035282	Solasodine	CC1C2C(CC3C4CC=C5CC(O)CCC5(C)C4CCC23C)OC11CCC(C)CN1	InChI=1S/C27H43NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28-29H,6-15H2,1-4H3	
HMDB:HMDB0035283	1-(3,5-Dihydroxyphenyl)-2-pentadecanone	CCCCCCCCCCCCCC(=O)CC1=CC(O)=CC(O)=C1	InChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)14-18-15-20(23)17-21(24)16-18/h15-17,23-24H,2-14H2,1H3	
HMDB:HMDB0035284	D-Fructosazine	OCC(O)C(O)C(O)C1=CN=C(C=N1)C(O)C(O)C(O)CO	InChI=1S/C12H20N2O8/c15-3-7(17)11(21)9(19)5-1-13-6(2-14-5)10(20)12(22)8(18)4-16/h1-2,7-12,15-22H,3-4H2	
HMDB:HMDB0035285	Ginsenoside I	CC(=C)C(CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C)OO	InChI=1S/C48H82O20/c1-21(2)24(68-61)10-16-48(8,67-42-39(60)36(57)33(54)26(19-50)63-42)22-9-14-47(7)31(22)23(52)17-29-45(5)13-12-30(44(3,4)28(45)11-15-46(29,47)6)65-43-40(37(58)34(55)27(20-51)64-43)66-41-38(59)35(56)32(53)25(18-49)62-41/h22-43,49-61H,1,9-20H2,2-8H3	
HMDB:HMDB0035286	Crispanone	C\C=C(\C)C(=O)O[C@@H]1C=C(C)CC[C@]2(O)[C@@H](C(C)C)CC(=O)[C@]12C	InChI=1S/C20H30O4/c1-7-14(5)18(22)24-17-10-13(4)8-9-20(23)15(12(2)3)11-16(21)19(17,20)6/h7,10,12,15,17,23H,8-9,11H2,1-6H3/b14-7-/t15-,17-,19-,20+/m1/s1	
HMDB:HMDB0035287	Daucol	CC(C)C1CCC2(C)CC(O)C3(C)CCC12O3	InChI=1S/C15H26O2/c1-10(2)11-5-6-13(3)9-12(16)14(4)7-8-15(11,13)17-14/h10-12,16H,5-9H2,1-4H3	
HMDB:HMDB0035288	(6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol	CC(=O)OC1C(OC(C)=O)C(C)=C(CCC(C)(O)C=C)C2(C)CCCC(C)(C)C12	InChI=1S/C24H38O5/c1-9-23(7,27)14-11-18-15(2)19(28-16(3)25)20(29-17(4)26)21-22(5,6)12-10-13-24(18,21)8/h9,19-21,27H,1,10-14H2,2-8H3	
HMDB:HMDB0035289	2,5-Dimethylpyrazine	CC1=CN=C(C)C=N1	InChI=1S/C6H8N2/c1-5-3-8-6(2)4-7-5/h3-4H,1-2H3	
HMDB:HMDB0035290	Bis(m-methanethiolato)tetranitrosyldiiron	C[S]1[Fe]2(N=O)(N=O)[S](C)[Fe]12(N=O)N=O	InChI=1S/2CH3S.2Fe.4NO/c2*1-2;;;4*1-2/h2*1H3;;;;;;/q;;2*+2;4*-1	
HMDB:HMDB0035291	Isoplumbagin	CC1=CC(=O)C2=C(C(O)=CC=C2)C1=O	InChI=1S/C11H8O3/c1-6-5-9(13)7-3-2-4-8(12)10(7)11(6)14/h2-5,12H,1H3	
HMDB:HMDB0035292	Ganodermic acid P2	CC(C(C\C=C(/C)C(O)=O)OC(C)=O)C1CC(OC(C)=O)C2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(37)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+	
HMDB:HMDB0035293	Norambreinolide	CC12CCC3C(C)(C)CCCC3(C)C1CC(=O)O2	InChI=1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3	
HMDB:HMDB0035294	Ganoderic acid Mk	CC(C(C\C=C(/C)C(O)=O)OC(C)=O)C1CC(O)C2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O	InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-28(37)34(9)24-11-13-27-31(5,6)29(41-22(4)36)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+	
HMDB:HMDB0035295	(3beta,15alpha,22S,24E)-3,15,22-Trihydroxylanosta-7,9(11),24-trien-26-oic acid	CC(C(O)C\C=C(/C)C(O)=O)C1CC(O)C2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C30H46O5/c1-17(26(34)35)8-10-22(31)18(2)21-16-25(33)30(7)20-9-11-23-27(3,4)24(32)13-14-28(23,5)19(20)12-15-29(21,30)6/h8-9,12,18,21-25,31-33H,10-11,13-16H2,1-7H3,(H,34,35)/b17-8+	
HMDB:HMDB0035296	Fevicordin B 2-gentiobioside	CC(=O)OC(C)(C)CCC(=O)C(C)(O)C1C(O)CC2(C)C3CCC4=C(C)C(O)=C(OC5OC(COC6OC(CO)C(O)C(O)C6O)C(O)C(O)C5O)C=C4C3(C)C(=O)CC12C	InChI=1S/C43H64O18/c1-18-20-9-10-26-40(5)14-22(46)36(43(8,56)27(47)11-12-39(3,4)61-19(2)45)41(40,6)15-28(48)42(26,7)21(20)13-23(29(18)49)58-38-35(55)33(53)31(51)25(60-38)17-57-37-34(54)32(52)30(50)24(16-44)59-37/h13,22,24-26,30-38,44,46,49-56H,9-12,14-17H2,1-8H3	
HMDB:HMDB0035297	Heliocide H1	CC(C)C1=C2C(=O)C3(C)CC=C(C)C(CC=C(C)C)C3C(=O)C2=C(C=O)C(O)=C1O	InChI=1S/C25H30O5/c1-12(2)7-8-15-14(5)9-10-25(6)20(15)22(28)18-16(11-26)21(27)23(29)17(13(3)4)19(18)24(25)30/h7,9,11,13,15,20,27,29H,8,10H2,1-6H3	
HMDB:HMDB0035298	Heliocide H4	CC(C)C1=C2C(=O)C3(C)C(CC=C(C)C)C(C)=CCC3C(=O)C2=C(C=O)C(O)=C1O	InChI=1S/C25H30O5/c1-12(2)7-9-16-14(5)8-10-17-22(28)19-15(11-26)21(27)23(29)18(13(3)4)20(19)24(30)25(16,17)6/h7-8,11,13,16-17,27,29H,9-10H2,1-6H3	
HMDB:HMDB0035299	Ganolucidic acid D	CC(CC(O)\C=C(/C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3	InChI=1S/C30H44O6/c1-16(12-18(31)13-17(2)26(35)36)20-14-24(34)30(7)19-8-9-22-27(3,4)23(33)10-11-28(22,5)25(19)21(32)15-29(20,30)6/h13,16,18,20,22,24,31,34H,8-12,14-15H2,1-7H3,(H,35,36)/b17-13+	
HMDB:HMDB0035300	Octadecyl cis-p-coumarate	CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C27H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-30-27(29)23-20-25-18-21-26(28)22-19-25/h18-23,28H,2-17,24H2,1H3/b23-20+	
HMDB:HMDB0035301	4alpha,5alpha-Epoxy-11-eudesmen-3a-ol	CC(=C)C1CCC2(C)CCC(O)C3(C)OC23C1	InChI=1S/C15H24O2/c1-10(2)11-5-7-13(3)8-6-12(16)14(4)15(13,9-11)17-14/h11-12,16H,1,5-9H2,2-4H3	
HMDB:HMDB0035302	Ganolucidic acid A	CC(CC(=O)CC(C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3	InChI=1S/C30H44O6/c1-16(12-18(31)13-17(2)26(35)36)20-14-24(34)30(7)19-8-9-22-27(3,4)23(33)10-11-28(22,5)25(19)21(32)15-29(20,30)6/h16-17,20,22,24,34H,8-15H2,1-7H3,(H,35,36)	
HMDB:HMDB0035303	3-Methoxy-4,5-methylenedioxycinnamaldehyde	COC1=C2OCOC2=CC(\C=C\C=O)=C1	InChI=1S/C11H10O4/c1-13-9-5-8(3-2-4-12)6-10-11(9)15-7-14-10/h2-6H,7H2,1H3/b3-2+	
HMDB:HMDB0035304	Ganoderic acid C2	CC(CC(=O)CC(C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C30H46O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21-23,32,34-35H,8-14H2,1-7H3,(H,36,37)	
HMDB:HMDB0035305	Kanokoside C	CC(C)CC(=O)OC1OC=C(COC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C2C3OC3C(O)(CO)C12	InChI=1S/C27H42O17/c1-9(2)3-13(30)43-24-15-14(22-23(44-22)27(15,37)8-29)10(5-38-24)6-39-25-21(36)19(34)17(32)12(42-25)7-40-26-20(35)18(33)16(31)11(4-28)41-26/h5,9,11-12,14-26,28-29,31-37H,3-4,6-8H2,1-2H3	
HMDB:HMDB0035306	Epishyobunone	CC(C)C1CCC(C)(C=C)C(C(C)=C)C1=O	InChI=1S/C15H24O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12-13H,1,4,8-9H2,2-3,5-6H3	
HMDB:HMDB0035307	Quercuslactone a	CCCCC1OC(=O)CC1C	InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0035309	6alpha-Carissanol	CC1=C2C(O)C(CCC2(C)CCC1=O)C(C)(C)O	InChI=1S/C15H24O3/c1-9-11(16)6-8-15(4)7-5-10(14(2,3)18)13(17)12(9)15/h10,13,17-18H,5-8H2,1-4H3	
HMDB:HMDB0035310	Ganoderic acid I	CC(CC(=O)CC(C)(O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O)C(O)=O	InChI=1S/C30H44O8/c1-15(25(36)37)10-16(31)13-29(6,38)20-12-22(35)30(7)24-17(32)11-19-26(2,3)21(34)8-9-27(19,4)23(24)18(33)14-28(20,30)5/h15,17,19-21,32,34,38H,8-14H2,1-7H3,(H,36,37)	
HMDB:HMDB0035311	Galanal A	CC1(C)CCCC2(C)C1CCC1(C=O)C2CC=C(CC1O)C=O	InChI=1S/C20H30O3/c1-18(2)8-4-9-19(3)15(18)7-10-20(13-22)16(19)6-5-14(12-21)11-17(20)23/h5,12-13,15-17,23H,4,6-11H2,1-3H3	
HMDB:HMDB0035312	Hebevinoside I	COC1C=C2C(CCC(OC3OCC(O)C(O)C3O)C2(C)C)C2(C)CCC3(C)C(C(C)CCC=C(C)C)C(CC3(C)C12)OC1OC(COC(C)=O)C(O)C(O)C1O	InChI=1S/C44H72O13/c1-22(2)12-11-13-23(3)32-29(55-40-37(51)35(49)34(48)30(56-40)21-53-24(4)45)19-44(9)38-28(52-10)18-26-25(42(38,7)16-17-43(32,44)8)14-15-31(41(26,5)6)57-39-36(50)33(47)27(46)20-54-39/h12,18,23,25,27-40,46-51H,11,13-17,19-21H2,1-10H3	
HMDB:HMDB0035313	Ganoderic acid S	CC(C(C\C=C(/C)C(O)=O)OC(C)=O)C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C32H48O5/c1-19(28(35)36)9-11-25(37-21(3)33)20(2)22-13-17-32(8)24-10-12-26-29(4,5)27(34)15-16-30(26,6)23(24)14-18-31(22,32)7/h9-10,14,20,22,25-27,34H,11-13,15-18H2,1-8H3,(H,35,36)/b19-9+	
HMDB:HMDB0035314	Ganoderol B	CC(CC\C=C(/C)CO)C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C30H48O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25-26,31-32H,8,10,12-13,15-19H2,1-7H3/b20-9+	
HMDB:HMDB0035315	Ganodermatriol	CC(CCC=C(CO)CO)C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C30H48O3/c1-20(8-7-9-21(18-31)19-32)22-12-16-30(6)24-10-11-25-27(2,3)26(33)14-15-28(25,4)23(24)13-17-29(22,30)5/h9-10,13,20,22,25-26,31-33H,7-8,11-12,14-19H2,1-6H3	
HMDB:HMDB0035316	(5R,5'R,6S,8'R)-Luteochrome	C/C(/C=C/C=C(/C)\C=C/C12OC1(C)CCCC2(C)C)=C\C=C/C=C(\C)/C=C/C=C(/C)C1OC2(C)CCCC(C)(C)C2=C1	InChI=1S/C40H56O2/c1-30(19-13-20-32(3)23-28-40-37(7,8)25-16-27-39(40,10)42-40)17-11-12-18-31(2)21-14-22-33(4)34-29-35-36(5,6)24-15-26-38(35,9)41-34/h11-14,17-23,28-29,34H,15-16,24-27H2,1-10H3/b12-11-,19-13+,21-14+,28-23-,30-17+,31-18+,32-20-,33-22-	
HMDB:HMDB0035317	alpha-Bixin	COC(=O)\C=C\C(\C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(O)=O	InChI=1S/C25H30O4/c1-20(12-8-14-22(3)16-18-24(26)27)10-6-7-11-21(2)13-9-15-23(4)17-19-25(28)29-5/h6-19H,1-5H3,(H,26,27)/b7-6+,12-8+,13-9+,18-16+,19-17+,20-10+,21-11+,22-14+,23-15-	
HMDB:HMDB0035318	Apiosylglucosyl 4-hydroxybenzoate	OCC1(O)COC(OCC2OC(OC(=O)C3=CC=C(O)C=C3)C(O)C(O)C2O)C1O	InChI=1S/C18H24O12/c19-6-18(26)7-28-17(14(18)24)27-5-10-11(21)12(22)13(23)16(29-10)30-15(25)8-1-3-9(20)4-2-8/h1-4,10-14,16-17,19-24,26H,5-7H2	
HMDB:HMDB0035319	Cucurbitaxanthin A	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C/C=C\C=C(\C)/C=C/C=C(/C)\C=C\C12OC(CC1(C)C)CC2(C)O	InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(43-40)28-39(40,10)42/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11-,17-13+,18-14+,22-21+,24-23+,29-15+,30-16-,31-19+,32-20-	
HMDB:HMDB0035320	Cucurbitaxanthin B	C\C(\C=C\C=C(/C)\C=C\C12OC1(C)CC(O)CC2(C)C)=C/C=C\C=C(\C)/C=C/C=C(/C)\C=C\C12OC(CC1(C)C)CC2(C)O	InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-36(7,8)27-34(43-39)28-37(39,9)42)15-11-12-16-30(2)18-14-20-32(4)22-24-40-35(5,6)25-33(41)26-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11-,17-13+,18-14+,23-21+,24-22+,29-15-,30-16+,31-19-,32-20+	
HMDB:HMDB0035321	Galactopinitol B	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	InChI=1S/C13H24O11/c1-22-11-7(18)6(17)8(19)12(10(11)21)24-13-9(20)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6-,7+,8+,9-,10+,11-,12+,13+/m1/s1	
HMDB:HMDB0035322	Fagopyritol B2	OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C18H32O16/c19-1-3-5(20)7(22)14(29)17(32-3)31-2-4-6(21)8(23)15(30)18(33-4)34-16-12(27)10(25)9(24)11(26)13(16)28/h3-30H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11-,12+,13+,14-,15-,16-,17+,18-/m1/s1	
HMDB:HMDB0035323	Fagopyritol B3	OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C24H42O21/c25-1-4-7(26)10(29)18(37)22(42-4)40-2-5-8(27)11(30)19(38)23(43-5)41-3-6-9(28)12(31)20(39)24(44-6)45-21-16(35)14(33)13(32)15(34)17(21)36/h4-39H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11+,12+,13-,14-,15-,16+,17+,18-,19-,20-,21-,22+,23+,24-/m1/s1	
HMDB:HMDB0035324	Lucidumol B	CC(CCC(O)C(C)(C)O)C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C30H50O3/c1-19(9-12-25(32)27(4,5)33)20-13-17-30(8)22-10-11-23-26(2,3)24(31)15-16-28(23,6)21(22)14-18-29(20,30)7/h10,14,19-20,23-25,31-33H,9,11-13,15-18H2,1-8H3	
HMDB:HMDB0035325	Ganoderic acid N	CC(CC(=O)CC(C)(O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O)C(O)=O	InChI=1S/C30H42O8/c1-15(25(36)37)10-16(31)13-29(6,38)20-12-22(35)30(7)24-17(32)11-19-26(2,3)21(34)8-9-27(19,4)23(24)18(33)14-28(20,30)5/h15,17,19-20,32,38H,8-14H2,1-7H3,(H,36,37)	
HMDB:HMDB0035326	Ganoderiol A	CC(CCC(O)C(C)(O)CO)C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C30H50O4/c1-19(8-11-25(33)30(7,34)18-31)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23-25,31-34H,8,10-12,14-18H2,1-7H3	
HMDB:HMDB0035327	Ganoderiol B	CC(CCC=C(CO)CO)C1CC(O)C2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3=CCC12C	InChI=1S/C30H46O4/c1-19(8-7-9-20(17-31)18-32)23-16-26(34)30(6)22-10-11-24-27(2,3)25(33)13-14-28(24,4)21(22)12-15-29(23,30)5/h9-10,12,19,23-24,26,31-32,34H,7-8,11,13-18H2,1-6H3	
HMDB:HMDB0035328	Perilla ketone	CC(C)CCC(=O)C1=COC=C1	InChI=1S/C10H14O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0035329	Ganoderic acid Ma	CC(CC\C=C(\C)C(O)=O)C1CC(O)C2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3OC(C)=O	InChI=1S/C34H52O7/c1-19(11-10-12-20(2)30(38)39)24-17-27(37)34(9)29-23(13-16-33(24,34)8)32(7)15-14-28(41-22(4)36)31(5,6)26(32)18-25(29)40-21(3)35/h12,19,24-28,37H,10-11,13-18H2,1-9H3,(H,38,39)/b20-12-	
HMDB:HMDB0035330	Ganoderic acid Mf	CC(CC\C=C(/C)C(O)=O)C1CC(O)C2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O	InChI=1S/C32H48O5/c1-19(10-9-11-20(2)28(35)36)24-18-26(34)32(8)23-12-13-25-29(4,5)27(37-21(3)33)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-27,34H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+	
HMDB:HMDB0035331	Ganoderic acid Md	COC1CC2C(C)(C)C(CCC2(C)C2=C1C1(C)CCC(C(C)C(C\C=C(\C)C(O)=O)OC(C)=O)C1(C)CC2)OC(C)=O	InChI=1S/C35H54O7/c1-20(31(38)39)11-12-26(41-22(3)36)21(2)24-13-18-35(9)30-25(14-17-34(24,35)8)33(7)16-15-29(42-23(4)37)32(5,6)28(33)19-27(30)40-10/h11,21,24,26-29H,12-19H2,1-10H3,(H,38,39)/b20-11-	
HMDB:HMDB0035332	Ganoderic acid X	CC(CC\C=C(/C)C(O)=O)C1CC(OC(C)=O)C2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C32H48O5/c1-19(10-9-11-20(2)28(35)36)24-18-27(37-21(3)33)32(8)23-12-13-25-29(4,5)26(34)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-27,34H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+	
HMDB:HMDB0035333	Ganoderic acid Me	CC(CC\C=C(/C)C(O)=O)C1CC(OC(C)=O)C2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O	InChI=1S/C34H50O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12-13,15,20,26-29H,10-11,14,16-19H2,1-9H3,(H,37,38)/b21-12+	
HMDB:HMDB0035334	Ganodermic acid Jb	CC(CC\C=C(/C)C(O)=O)C1CC(O)C2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C30H46O4/c1-18(9-8-10-19(2)26(33)34)22-17-25(32)30(7)21-11-12-23-27(3,4)24(31)14-15-28(23,5)20(21)13-16-29(22,30)6/h10-11,13,18,22-25,31-32H,8-9,12,14-17H2,1-7H3,(H,33,34)/b19-10+	
HMDB:HMDB0035335	(24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid	CC(C(O)C\C=C(/C)C(O)=O)C1CC(O)C2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O	InChI=1S/C32H48O6/c1-18(28(36)37)9-11-24(34)19(2)23-17-26(35)32(8)22-10-12-25-29(4,5)27(38-20(3)33)14-15-30(25,6)21(22)13-16-31(23,32)7/h9-10,13,19,23-27,34-35H,11-12,14-17H2,1-8H3,(H,36,37)/b18-9+	
HMDB:HMDB0035336	Ganoderic acid Mb	CC(C(C\C=C(/C)C(O)=O)OC(C)=O)C1CC(OC(C)=O)C2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3O	InChI=1S/C36H54O9/c1-19(32(41)42)11-12-27(43-21(3)37)20(2)25-17-30(45-23(5)39)36(10)31-24(13-16-35(25,36)9)34(8)15-14-29(44-22(4)38)33(6,7)28(34)18-26(31)40/h11,20,25-30,40H,12-18H2,1-10H3,(H,41,42)/b19-11+	
HMDB:HMDB0035337	Sterebin A	CC(=O)\C=C\C1C(C)(O)C(O)C(O)C2C(C)(C)CCCC12C	InChI=1S/C18H30O4/c1-11(19)7-8-12-17(4)10-6-9-16(2,3)14(17)13(20)15(21)18(12,5)22/h7-8,12-15,20-22H,6,9-10H2,1-5H3/b8-7+	
HMDB:HMDB0035338	Sterebin B	CC(=O)OC1C(O)C(C)(O)C(\C=C\C(C)=O)C2(C)CCCC(C)(C)C12	InChI=1S/C20H32O5/c1-12(21)8-9-14-19(5)11-7-10-18(3,4)16(19)15(25-13(2)22)17(23)20(14,6)24/h8-9,14-17,23-24H,7,10-11H2,1-6H3/b9-8+	
HMDB:HMDB0035339	Sterebin C	CC(=O)OC1C(O)C2C(C)(C)CCCC2(C)C(\C=C\C(C)=O)C1(C)O	InChI=1S/C20H32O5/c1-12(21)8-9-14-19(5)11-7-10-18(3,4)16(19)15(23)17(20(14,6)24)25-13(2)22/h8-9,14-17,23-24H,7,10-11H2,1-6H3/b9-8+	
HMDB:HMDB0035340	Ganoderic acid Mi	COC1CC2C(C)(C)C(CCC2(C)C2=C1C1(C)C(O)CC(C(C)CC\C=C(\C)C(O)=O)C1(C)CC2)OC(C)=O	InChI=1S/C33H52O6/c1-19(11-10-12-20(2)29(36)37)23-17-26(35)33(8)28-22(13-16-32(23,33)7)31(6)15-14-27(39-21(3)34)30(4,5)25(31)18-24(28)38-9/h12,19,23-27,35H,10-11,13-18H2,1-9H3,(H,36,37)/b20-12-	
HMDB:HMDB0035341	TR-Saponin A	COC(=O)C1(C)C(CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(C)C(OC(=O)C(\C)=C/C)C(OC(=O)C(\C)=C/C)C3(CO)C(O)C(O)C12C)OC1OC(C(O)C(OC2OCC(O)C(O)C2O)C1O)C(O)=O	InChI=1S/C52H78O20/c1-12-23(3)42(63)71-39-40(72-43(64)24(4)13-2)52(22-53)26(20-47(39,5)6)25-14-15-28-48(7)18-17-30(50(9,46(65)66-11)29(48)16-19-49(28,8)51(25,10)37(59)38(52)60)68-45-34(58)35(33(57)36(70-45)41(61)62)69-44-32(56)31(55)27(54)21-67-44/h12-14,26-40,44-45,53-60H,15-22H2,1-11H3,(H,61,62)/b23-12-,24-13-	
HMDB:HMDB0035342	TR-Saponin B	CCC(C)C(=O)OC1C(OC(=O)C(\C)=C/C)C(C)(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6O)C(O)=O)C(C)(C5CCC4(C)C3(C)C(O)C(O)C12CO)C(=O)OC	InChI=1S/C52H80O20/c1-12-23(3)42(63)71-39-40(72-43(64)24(4)13-2)52(22-53)26(20-47(39,5)6)25-14-15-28-48(7)18-17-30(50(9,46(65)66-11)29(48)16-19-49(28,8)51(25,10)37(59)38(52)60)68-45-34(58)35(33(57)36(70-45)41(61)62)69-44-32(56)31(55)27(54)21-67-44/h12,14,24,26-40,44-45,53-60H,13,15-22H2,1-11H3,(H,61,62)/b23-12-	
HMDB:HMDB0035343	TR-Saponin C	CCC(C)C(=O)OC1C(OC(=O)C(\C)=C/C)C(C)(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6O)C(O)=O)C(C)(C5CCC4(C)C3(C)C(O)C(OC(C)=O)C12CO)C(=O)OC	InChI=1S/C54H82O21/c1-13-24(3)44(65)74-41-42(75-45(66)25(4)14-2)54(23-55)28(21-49(41,6)7)27-15-16-30-50(8)19-18-32(52(10,48(67)68-12)31(50)17-20-51(30,9)53(27,11)39(62)40(54)70-26(5)56)71-47-36(61)37(35(60)38(73-47)43(63)64)72-46-34(59)33(58)29(57)22-69-46/h13,15,25,28-42,46-47,55,57-62H,14,16-23H2,1-12H3,(H,63,64)/b24-13-	
HMDB:HMDB0035344	(3b,16a,20R)-3,16,20,22,25-Pentahydroxy-5-cucurbiten-11-one 3-[rhamnosyl-(1->4)-[glucosyl-(1->6)]-glucoside]	CC1OC(OC2C(COC3OC(CO)C(O)C(O)C3O)OC(OC3CCC4C(=CCC5C6(C)CC(O)C(C(C)(O)C(O)CCC(C)(C)O)C6(C)CC(=O)C45C)C3(C)C)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H80O20/c1-20-30(53)32(55)36(59)41(64-20)68-38-25(19-63-40-35(58)33(56)31(54)24(18-49)65-40)66-42(37(60)34(38)57)67-29-13-11-22-21(44(29,4)5)10-12-26-45(6)16-23(50)39(46(45,7)17-28(52)47(22,26)8)48(9,62)27(51)14-15-43(2,3)61/h10,20,22-27,29-42,49-51,53-62H,11-19H2,1-9H3	
HMDB:HMDB0035345	(3b,16a,20R)-3,16,20,22,25-Pentahydroxy-5-cucurbiten-11-one 3-[glucosyl-(1->6)-glucoside]	CC(C)(O)CCC(O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CCC(OC5OC(COC6OC(CO)C(O)C(O)C6O)C(O)C(O)C5O)C4(C)C)C3(C)C(=O)CC12C	InChI=1S/C42H70O16/c1-37(2,53)14-13-25(45)42(8,54)34-21(44)15-39(5)24-11-9-19-20(41(24,7)26(46)16-40(34,39)6)10-12-27(38(19,3)4)58-36-33(52)31(50)29(48)23(57-36)18-55-35-32(51)30(49)28(47)22(17-43)56-35/h9,20-25,27-36,43-45,47-54H,10-18H2,1-8H3	
HMDB:HMDB0035346	(3b,16a,20R)-25-Acetoxy-3,16,20,22-tetrahydroxy-5-cucurbiten-11-one 3-glucoside	CC(=O)OC(C)(C)CCC(O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CCC(OC5OC(CO)C(O)C(O)C5O)C4(C)C)C3(C)C(=O)CC12C	InChI=1S/C38H62O12/c1-19(40)50-33(2,3)15-14-25(42)38(9,47)31-22(41)16-35(6)24-12-10-20-21(37(24,8)26(43)17-36(31,35)7)11-13-27(34(20,4)5)49-32-30(46)29(45)28(44)23(18-39)48-32/h10,21-25,27-32,39,41-42,44-47H,11-18H2,1-9H3	
HMDB:HMDB0035347	(3b,6a,12b,17a,20S)-Dammar-24-ene-3,6,12,17,20-pentol 20-[glucosyl-(1->2)-[rhamnosyl-(1->6)]-glucoside] 6-xyloside	CC1OC(OCC2OC(OC(C)(CCC=C(C)C)C3(O)CCC4(C)C3C(O)CC3C5(C)CCC(O)C(C)(C)C5C(CC43C)OC3OCC(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C53H90O23/c1-22(2)11-10-13-52(9,76-47-41(75-46-40(67)36(63)33(60)27(19-54)73-46)37(64)34(61)28(74-47)21-70-44-39(66)35(62)31(58)23(3)71-44)53(68)16-15-50(7)42(53)24(55)17-29-49(6)14-12-30(57)48(4,5)43(49)26(18-51(29,50)8)72-45-38(65)32(59)25(56)20-69-45/h11,23-47,54-68H,10,12-21H2,1-9H3	
HMDB:HMDB0035348	(3b,6a,12b,17a,20S)-Dammar-24-ene-3,6,12,17,20-pentol 20-[glucosyl-(1->2)-glucoside] 6-xyloside	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C1(O)CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OCC(O)C(O)C1O	InChI=1S/C47H80O19/c1-21(2)10-9-12-46(8,66-41-36(33(57)31(55)26(19-49)64-41)65-40-35(59)32(56)30(54)25(18-48)63-40)47(60)15-14-44(6)37(47)22(50)16-27-43(5)13-11-28(52)42(3,4)38(43)24(17-45(27,44)7)62-39-34(58)29(53)23(51)20-61-39/h10,22-41,48-60H,9,11-20H2,1-8H3	
HMDB:HMDB0035349	(3b,6a,12b,17a,20S)-Dammar-24-ene-3,6,12,17,20-pentol 20-[glucosyl-(1->2)-[rhamnosyl-(1->6)]-glucoside] 6-glucoside	CC1OC(OCC2OC(OC(C)(CCC=C(C)C)C3(O)CCC4(C)C3C(O)CC3C5(C)CCC(O)C(C)(C)C5C(CC43C)OC3OC(CO)C(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C54H92O24/c1-22(2)11-10-13-53(9,78-48-42(77-47-41(69)37(65)33(61)27(20-56)75-47)38(66)34(62)28(76-48)21-71-45-39(67)35(63)31(59)23(3)72-45)54(70)16-15-51(7)43(54)24(57)17-29-50(6)14-12-30(58)49(4,5)44(50)25(18-52(29,51)8)73-46-40(68)36(64)32(60)26(19-55)74-46/h11,23-48,55-70H,10,12-21H2,1-9H3	
HMDB:HMDB0035350	(3b,6a,12b,17a,20S)-Dammar-24-ene-3,6,12,17,20-pentol 20-[glucosyl-(1->2)-[rhamnosyl-(1->6)]-glucoside] 3-[glucosyl-(1->6)-glucoside] 6-xyloside	CC1OC(OCC2OC(OC(C)(CCC=C(C)C)C3(O)CCC4(C)C3C(O)CC3C5(C)CCC(OC6OC(COC7OC(CO)C(O)C(O)C7O)C(O)C(O)C6O)C(C)(C)C5C(CC43C)OC3OCC(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C65H110O33/c1-24(2)11-10-13-64(9,98-59-51(97-58-50(85)43(78)38(73)30(20-67)93-58)45(80)40(75)32(95-59)23-88-54-47(82)41(76)35(70)25(3)90-54)65(86)16-15-62(7)52(65)26(68)17-33-61(6)14-12-34(60(4,5)53(61)28(18-63(33,62)8)91-55-46(81)36(71)27(69)21-87-55)96-57-49(84)44(79)39(74)31(94-57)22-89-56-48(83)42(77)37(72)29(19-66)92-56/h11,25-59,66-86H,10,12-23H2,1-9H3	
HMDB:HMDB0035351	4beta-8-Daucen-4-ol	CC(C)C1(O)CCC2(C)CC=C(C)CCC12	InChI=1S/C15H26O/c1-11(2)15(16)10-9-14(4)8-7-12(3)5-6-13(14)15/h7,11,13,16H,5-6,8-10H2,1-4H3	
HMDB:HMDB0035352	Oleuroside	COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)C(C=C)C1CC(=O)OCCC1=CC(O)=C(O)C=C1	InChI=1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,13-14,18,20-22,24-28,30-32H,1,6-7,9-10H2,2H3	
HMDB:HMDB0035353	Epoxyganoderiol C	CC(CCC1OC1(C)CO)C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C30H48O3/c1-19(8-11-25-30(7,18-31)33-25)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23-25,31-32H,8,10-12,14-18H2,1-7H3	
HMDB:HMDB0035354	Ganoderic acid Mj	COC1CC2C(C)(C)C(O)CCC2(C)C2=C1C1(C)CCC(C(C)C(C\C=C(\C)C(O)=O)OC(C)=O)C1(C)CC2	InChI=1S/C33H52O6/c1-19(29(36)37)10-11-24(39-21(3)34)20(2)22-12-17-33(8)28-23(13-16-32(22,33)7)31(6)15-14-27(35)30(4,5)26(31)18-25(28)38-9/h10,20,22,24-27,35H,11-18H2,1-9H3,(H,36,37)/b19-10-	
HMDB:HMDB0035355	3beta-3-Hydroxy-18-lupen-21-one	CC(C)C1=C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CC1=O	InChI=1S/C30H48O2/c1-18(2)24-20(31)17-27(5)15-16-29(7)19(25(24)27)9-10-22-28(6)13-12-23(32)26(3,4)21(28)11-14-30(22,29)8/h18-19,21-23,32H,9-17H2,1-8H3	
HMDB:HMDB0035356	Pithecelloside	C\C(=C/CCC(C)(O)C=C)C(=O)OC1CC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(COC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2CC1(C)C)C(O)=O	InChI=1S/C56H88O20/c1-11-52(7,69)18-12-13-27(2)45(66)74-37-23-56(49(67)68)29(21-50(37,3)4)28-14-15-34-53(8)19-17-36(51(5,6)33(53)16-20-54(34,9)55(28,10)22-35(56)59)75-47-43(65)41(63)40(62)32(73-47)26-72-48-44(39(61)31(58)25-71-48)76-46-42(64)38(60)30(57)24-70-46/h11,13-14,29-44,46-48,57-65,69H,1,12,15-26H2,2-10H3,(H,67,68)/b27-13+	
HMDB:HMDB0035357	Blumealactone C	CC1CCCC2(C)OC2C(O)C2C(OC(=O)C2=C)C1OC(C)=O	InChI=1S/C17H24O6/c1-8-6-5-7-17(4)15(23-17)12(19)11-9(2)16(20)22-14(11)13(8)21-10(3)18/h8,11-15,19H,2,5-7H2,1,3-4H3	
HMDB:HMDB0035358	Ketosantalic acid	CC(CC(=O)CC1(C)C2CC3C(C2)C13C)C(O)=O	InChI=1S/C15H22O3/c1-8(13(17)18)4-10(16)7-14(2)9-5-11-12(6-9)15(11,14)3/h8-9,11-12H,4-7H2,1-3H3,(H,17,18)	
HMDB:HMDB0035359	1-Deoxynojirimycin	OCC1NCC(O)C(O)C1O	InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2	
HMDB:HMDB0035360	N-Methyl-1-deoxynojirimycin	CN1CC(O)C(O)C(O)C1CO	InChI=1S/C7H15NO4/c1-8-2-5(10)7(12)6(11)4(8)3-9/h4-7,9-12H,2-3H2,1H3	
HMDB:HMDB0035361	Daucene	CC(C)C1=C2CCC(C)=CCC2(C)CC1	InChI=1S/C15H24/c1-11(2)13-8-10-15(4)9-7-12(3)5-6-14(13)15/h7,11H,5-6,8-10H2,1-4H3	
HMDB:HMDB0035362	Notoginsenoside R2	CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,50)21-11-15-39(6)28(21)22(43)16-26-38(5)14-12-27(45)37(3,4)34(38)24(17-40(26,39)7)52-36-33(31(48)30(47)25(18-42)53-36)54-35-32(49)29(46)23(44)19-51-35/h10,21-36,42-50H,9,11-19H2,1-8H3	
HMDB:HMDB0035363	Notoginsenoside R1	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(28,45)7)61-42-38(35(57)33(55)27(19-49)63-42)64-40-36(58)31(53)24(51)20-60-40/h10,22-42,48-59H,9,11-20H2,1-8H3	
HMDB:HMDB0035364	6-Epi-beta-bisabolol	C[C@@H](CCC=C(C)C)[C@@]1(O)CCC(C)=CC1	InChI=1S/C15H26O/c1-12(2)6-5-7-14(4)15(16)10-8-13(3)9-11-15/h6,8,14,16H,5,7,9-11H2,1-4H3/t14-,15-/m0/s1	
HMDB:HMDB0035365	Cnidiol C	CC1(C)OC(C)(CCC1O)C=C	InChI=1S/C10H18O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3	
HMDB:HMDB0035366	Cytochalasin Opho	CC1C\C=C\C2C(O)C(C)=C(C)C3C(CC4=CC=CC=C4)NC(=O)C23C(O)\C=C/C(C)(O)C1	InChI=1S/C28H37NO4/c1-17-9-8-12-21-25(31)19(3)18(2)24-22(15-20-10-6-5-7-11-20)29-26(32)28(21,24)23(30)13-14-27(4,33)16-17/h5-8,10-14,17,21-25,30-31,33H,9,15-16H2,1-4H3,(H,29,32)/b12-8+,14-13-	
HMDB:HMDB0035367	Cytochalasin Npho	CC1C\C=C\C2C(O)C(C)=C(C)C3C(CC4=CC=CC=C4)NC(=O)C23C(OC(C)=O)\C=C/C(C)(O)C1	InChI=1S/C30H39NO5/c1-18-10-9-13-23-27(33)20(3)19(2)26-24(16-22-11-7-6-8-12-22)31-28(34)30(23,26)25(36-21(4)32)14-15-29(5,35)17-18/h6-9,11-15,18,23-27,33,35H,10,16-17H2,1-5H3,(H,31,34)/b13-9+,15-14-	
HMDB:HMDB0035368	Cytochalasin Ppho	CC1C2C(CC3=CC=CC=C3)NC(=O)C22C(\C=C\CC(C)CC(C)(O)\C=C/C2OC(C)=O)C(O)C1(C)O	InChI=1S/C30H41NO6/c1-18-10-9-13-22-26(33)29(5,36)19(2)25-23(16-21-11-7-6-8-12-21)31-27(34)30(22,25)24(37-20(3)32)14-15-28(4,35)17-18/h6-9,11-15,18-19,22-26,33,35-36H,10,16-17H2,1-5H3,(H,31,34)/b13-9+,15-14-	
HMDB:HMDB0035369	Citreoviridinol A1	COC1=CC(=O)OC(\C=C/C=C/C=C\C2(C)OC3(C)C(O)OC(C)(C3O)C2O)=C1C	InChI=1S/C22H28O8/c1-13-14(28-16(23)12-15(13)27-5)10-8-6-7-9-11-20(2)17(24)21(3)18(25)22(4,30-20)19(26)29-21/h6-12,17-19,24-26H,1-5H3/b7-6+,10-8-,11-9-	
HMDB:HMDB0035370	Pyranocyanin B	CC1=CC2=C3C(OC(C4=CC(O)=C(O)C=C4)=C2OC2OC(CO)C(O)C(O)C2O)=CC(O)=CC3=[O+]1	InChI=1S/C24H22O11/c1-9-4-12-18-15(32-9)6-11(26)7-16(18)33-22(10-2-3-13(27)14(28)5-10)23(12)35-24-21(31)20(30)19(29)17(8-25)34-24/h2-7,17,19-21,24-25,29-31H,8H2,1H3,(H2-,26,27,28)/p+1	
HMDB:HMDB0035371	Licoagrochalcone D	COC1=C(\C=C\C(=O)C2=CC=C(O)C=C2)C=CC2=C1CC(O2)C(C)(C)O	InChI=1S/C21H22O5/c1-21(2,24)19-12-16-18(26-19)11-7-14(20(16)25-3)6-10-17(23)13-4-8-15(22)9-5-13/h4-11,19,22,24H,12H2,1-3H3/b10-6+	
HMDB:HMDB0035372	Licoagrodin	CC(C)=CCC1=C(O)C=CC(=C1)C12OC34C(OC5=C3C=CC(O)=C5CC=C(C)C)OC3=CC(O)=CC=C3C4C1C(=O)C1=CC(CC=C(C)C)=C(O)C=C1O2	InChI=1S/C45H44O9/c1-23(2)7-10-26-19-28(12-17-34(26)47)45-40(41(50)32-20-27(11-8-24(3)4)36(49)22-38(32)53-45)39-31-15-13-29(46)21-37(31)51-43-44(39,54-45)33-16-18-35(48)30(42(33)52-43)14-9-25(5)6/h7-9,12-13,15-22,39-40,43,46-49H,10-11,14H2,1-6H3	
HMDB:HMDB0035373	Licoagroaurone	CC(C)=CCC1=C(O)C=CC2=C1O\C(=C/C1=CC(O)=C(O)C=C1)C2=O	InChI=1S/C20H18O5/c1-11(2)3-5-13-15(21)8-6-14-19(24)18(25-20(13)14)10-12-4-7-16(22)17(23)9-12/h3-4,6-10,21-23H,5H2,1-2H3/b18-10-	
HMDB:HMDB0035374	Oxepahyperforin	CC(C)C(=O)C12C(=O)C3(CC=C(C)C)OC1(O)C(CC=C(C)C)(CC(CC=C(C)C)C2(C)CCC=C(C)C)C3=O	InChI=1S/C35H52O5/c1-22(2)13-12-18-31(11)27(15-14-23(3)4)21-32(19-16-24(5)6)29(37)33(20-17-25(7)8)30(38)34(31,28(36)26(9)10)35(32,39)40-33/h13-14,16-17,26-27,39H,12,15,18-21H2,1-11H3	
HMDB:HMDB0035375	Ethyl (2E,4E,7Z)-Decatrienoate	CCOC(=O)\C=C\C=C\C\C=C/CC	InChI=1S/C12H18O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h5-6,8-11H,3-4,7H2,1-2H3/b6-5-,9-8+,11-10+	
HMDB:HMDB0035376	Ethyl (2E,4Z,7Z)-Decatrienoate	CCOC(=O)\C=C\C=C/C\C=C/CC	InChI=1S/C12H18O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h5-6,8-11H,3-4,7H2,1-2H3/b6-5-,9-8-,11-10+	
HMDB:HMDB0035379	Sterebin E	C\C(=C\CO)\C=C\C1C(C)(O)C(O)C(O)C2C(C)(C)CCCC12C	InChI=1S/C20H34O4/c1-13(9-12-21)7-8-14-19(4)11-6-10-18(2,3)16(19)15(22)17(23)20(14,5)24/h7-9,14-17,21-24H,6,10-12H2,1-5H3/b8-7+,13-9-	
HMDB:HMDB0035380	Sterebin G	CC1(C)CCCC2(C)C(\C=C\C(=C)C(O)CO)C(C)(O)C(O)C(O)C12	InChI=1S/C20H34O5/c1-12(13(22)11-21)7-8-14-19(4)10-6-9-18(2,3)16(19)15(23)17(24)20(14,5)25/h7-8,13-17,21-25H,1,6,9-11H2,2-5H3/b8-7+	
HMDB:HMDB0035381	Ganoderenic acid A	CC(CC(=O)\C=C(\C)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O)C(O)=O	InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h10,16,18-19,21,23,32,35H,8-9,11-14H2,1-7H3,(H,36,37)/b15-10-	
HMDB:HMDB0035382	Ganoderenic acid C	CC(CC(=O)\C=C(\C)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O)C(O)=O	InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h10,16,18-19,21-23,32,34-35H,8-9,11-14H2,1-7H3,(H,36,37)/b15-10-	
HMDB:HMDB0035383	Panasinsanol B	CC1(C)CC23[C@H]1CC[C@@]2(C)CCC[C@]3(C)O	InChI=1S/C15H26O/c1-12(2)10-15-11(12)6-9-13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15?/m0/s1	
HMDB:HMDB0035384	2-Ethylthiophene	CCC1=CC=CS1	InChI=1S/C6H8S/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3	
HMDB:HMDB0035385	3-Ethylthiophene	CCC1=CSC=C1	InChI=1S/C6H8S/c1-2-6-3-4-7-5-6/h3-5H,2H2,1H3	
HMDB:HMDB0035386	(24E)-3alpha-Acetoxy-15alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid	CC(CC(=O)\C=C(\C)C(O)=O)C1CC(O)C2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O	InChI=1S/C32H46O6/c1-18(15-21(34)16-19(2)28(36)37)24-17-26(35)32(8)23-9-10-25-29(4,5)27(38-20(3)33)12-13-30(25,6)22(23)11-14-31(24,32)7/h9,11,16,18,24-27,35H,10,12-15,17H2,1-8H3,(H,36,37)/b19-16-	
HMDB:HMDB0035387	(24E)-15alpha-Acetoxy-3alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid	CC(CC(=O)\C=C(\C)C(O)=O)C1CC(OC(C)=O)C2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C32H46O6/c1-18(15-21(34)16-19(2)28(36)37)24-17-27(38-20(3)33)32(8)23-9-10-25-29(4,5)26(35)12-13-30(25,6)22(23)11-14-31(24,32)7/h9,11,16,18,24-27,35H,10,12-15,17H2,1-8H3,(H,36,37)/b19-16-	
HMDB:HMDB0035388	(24E)-3alpha,15alpha-Diacetoxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid	CC(CC(=O)\C=C(\C)C(O)=O)C1CC(OC(C)=O)C2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O	InChI=1S/C34H48O7/c1-19(16-23(37)17-20(2)30(38)39)26-18-29(41-22(4)36)34(9)25-10-11-27-31(5,6)28(40-21(3)35)13-14-32(27,7)24(25)12-15-33(26,34)8/h10,12,17,19,26-29H,11,13-16,18H2,1-9H3,(H,38,39)/b20-17-	
HMDB:HMDB0035389	Asitrilobin D	CCCCCCCCCCC(O)C1CCC(O1)C(O)CC(O)CCCCCCC(O)CCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H68O7/c1-3-4-5-6-7-8-12-19-24-33(40)35-25-26-36(44-35)34(41)28-32(39)23-18-14-13-17-22-31(38)21-16-11-9-10-15-20-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3	
HMDB:HMDB0035390	5-Octen-2-one	CC\C=C/CCC(C)=O	InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4-	
HMDB:HMDB0035391	Preisocalamendiol	CC(C)C1CC\C(C)=C/CCC(=C)CC1=O	InChI=1S/C15H24O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h6,11,14H,4-5,7-10H2,1-3H3/b12-6-	
HMDB:HMDB0035394	ent-16-Kaurene	CC1(C)CCCC2(C)C3CCC4CC3(CC4=C)CCC12	InChI=1S/C20H32/c1-14-12-20-11-8-16-18(2,3)9-5-10-19(16,4)17(20)7-6-15(14)13-20/h15-17H,1,5-13H2,2-4H3	
HMDB:HMDB0035395	Ginsenoside C	CC1OC(OC2C(O)C(O)C(CO)OC2OC2CC3(C)C(CC(O)C4C(CCC34C)C(C)(O)CCC=C(C)C)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O	InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3	
HMDB:HMDB0035396	T2 Triol	CC(C)CC(=O)OC1CC2(CO)C(OC3C(O)C(O)C2(C)C32CO2)C=C1C	InChI=1S/C20H30O7/c1-10(2)5-14(22)26-12-7-19(8-21)13(6-11(12)3)27-17-15(23)16(24)18(19,4)20(17)9-25-20/h6,10,12-13,15-17,21,23-24H,5,7-9H2,1-4H3	
HMDB:HMDB0035397	Cohibin C	CCCCCCCCCCCC\C=C/CCC(O)C(O)CCCCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H68O4/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-27-30-35(38)36(39)31-28-25-22-19-16-13-12-14-17-20-23-26-29-34-32-33(2)41-37(34)40/h21,24,32-33,35-36,38-39H,3-20,22-23,25-31H2,1-2H3/b24-21-	
HMDB:HMDB0035398	Cohibin D	CCCCCCCCCCCCCCC\C=C\CCC(O)C(O)CCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H68O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-35(38)36(39)31-28-25-22-19-16-17-20-23-26-29-34-32-33(2)41-37(34)40/h21,24,32-33,35-36,38-39H,3-20,22-23,25-31H2,1-2H3/b24-21+	
HMDB:HMDB0035399	Cartorimine	OCC12OC(C(C1C1=CC=C(O)C=C1)C(O)=O)C(=O)C=C2	InChI=1S/C15H14O6/c16-7-15-6-5-10(18)13(21-15)11(14(19)20)12(15)8-1-3-9(17)4-2-8/h1-6,11-13,16-17H,7H2,(H,19,20)	
HMDB:HMDB0035400	1-Tridecene-3,5,7,9,11-pentayne	CC#CC#CC#CC#CC#CC=C	InChI=1S/C13H6/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3H,1H2,2H3	
HMDB:HMDB0035401	Arnidenediol	CC1C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(C)CCC1=C	InChI=1S/C30H50O2/c1-18-11-14-28(6)24(32)17-30(8)20(25(28)19(18)2)9-10-22-27(5)15-13-23(31)26(3,4)21(27)12-16-29(22,30)7/h19-25,31-32H,1,9-17H2,2-8H3	
HMDB:HMDB0035402	Culinariside	CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCCC\C=C\CCCCCCC	InChI=1S/C45H87NO10/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(49)44(54)46-36(35-55-45-43(53)42(52)41(51)39(34-47)56-45)40(50)37(48)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h16,20,36-43,45,47-53H,3-15,17-19,21-35H2,1-2H3,(H,46,54)/b20-16+	
HMDB:HMDB0035403	Gingerenone A	COC1=CC(CCC(=O)\C=C\CCC2=CC(OC)=C(O)C=C2)=CC=C1O	InChI=1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+	
HMDB:HMDB0035404	Isogingerenone B	COC1=CC(CCC(=O)\C=C\CCC2=CC(OC)=C(O)C=C2)=CC(OC)=C1O	InChI=1S/C22H26O6/c1-26-19-12-15(9-11-18(19)24)6-4-5-7-17(23)10-8-16-13-20(27-2)22(25)21(14-16)28-3/h5,7,9,11-14,24-25H,4,6,8,10H2,1-3H3/b7-5+	
HMDB:HMDB0035405	Gingerenone B	COC1=CC(CCC(=O)\C=C\CCC2=CC(OC)=C(O)C(OC)=C2)=CC=C1O	InChI=1S/C22H26O6/c1-26-19-12-15(9-11-18(19)24)8-10-17(23)7-5-4-6-16-13-20(27-2)22(25)21(14-16)28-3/h5,7,9,11-14,24-25H,4,6,8,10H2,1-3H3/b7-5+	
HMDB:HMDB0035406	3beta-3-Hydroxy-11-oxolanosta-8,24-dien-26-al	CC(CC\C=C(\C)C=O)C1CCC2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3	InChI=1S/C30H46O3/c1-19(18-31)9-8-10-20(2)21-13-16-29(6)22-11-12-24-27(3,4)25(33)14-15-28(24,5)26(22)23(32)17-30(21,29)7/h9,18,20-21,24-25,33H,8,10-17H2,1-7H3/b19-9-	
HMDB:HMDB0035407	Dehydrocurdione	CC1CC\C=C(C)/CC(=O)C(CC1=O)=C(C)C	InChI=1S/C15H22O2/c1-10(2)13-9-14(16)12(4)7-5-6-11(3)8-15(13)17/h6,12H,5,7-9H2,1-4H3/b11-6-	
HMDB:HMDB0035408	1,10-Epoxygermacrone	CC(C)=C1C\C=C(C)/CCC2OC2(C)CC1=O	InChI=1S/C15H22O2/c1-10(2)12-7-5-11(3)6-8-14-15(4,17-14)9-13(12)16/h5,14H,6-9H2,1-4H3/b11-5-	
HMDB:HMDB0035409	Ozone	O1OO1	InChI=1S/O3/c1-2-3-1	
HMDB:HMDB0035410	(R)-Dihydrocitronellol acetate	CC(C)CCCC(C)CCOC(C)=O	InChI=1S/C12H24O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h10-11H,5-9H2,1-4H3	
HMDB:HMDB0035411	(R)-Dihydrocitronellol	CC(C)CCCC(C)CCO	InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3	
HMDB:HMDB0035412	1(10),11-Eremophiladiene-2,9-dione	CC1CC(=O)C=C2C(=O)CC(CC12C)C(C)=C	InChI=1S/C15H20O2/c1-9(2)11-6-14(17)13-7-12(16)5-10(3)15(13,4)8-11/h7,10-11H,1,5-6,8H2,2-4H3	
HMDB:HMDB0035413	(4alpha,5alpha)-11-Eremophilene-2,9-dione	CC1CC(=O)CC2C(=O)CC(CC12C)C(C)=C	InChI=1S/C15H22O2/c1-9(2)11-6-14(17)13-7-12(16)5-10(3)15(13,4)8-11/h10-11,13H,1,5-8H2,2-4H3	
HMDB:HMDB0035414	Lepalone	CC(=C)C(=O)CCC1=COC=C1	InChI=1S/C10H12O2/c1-8(2)10(11)4-3-9-5-6-12-7-9/h5-7H,1,3-4H2,2H3	
HMDB:HMDB0035415	3,3',4',5,6,8-Hexamethoxyflavone	COC1=CC(OC)=C2OC(=C(OC)C(=O)C2=C1OC)C1=CC(OC)=C(OC)C=C1	InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-19(27-5)14(25-3)10-15(26-4)20(16)29-18/h7-10H,1-6H3	
HMDB:HMDB0035417	(1R,2R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol	CC1(C)C2CCC1(C)C(C)(O)C2	InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3	
HMDB:HMDB0035418	2-Methyl-1-butanethiol	CCC(C)CS	InChI=1S/C5H12S/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0035419	Pyranodelphinin B	CC1=CC2=C3C(OC(C4=CC(O)=C(O)C(O)=C4)=C2OC2OC(CO)C(O)C(O)C2O)=CC(O)=CC3=[O+]1	InChI=1S/C24H22O12/c1-8-2-11-17-14(33-8)5-10(26)6-15(17)34-22(9-3-12(27)18(29)13(28)4-9)23(11)36-24-21(32)20(31)19(30)16(7-25)35-24/h2-6,16,19-21,24-25,30-32H,7H2,1H3,(H3-,26,27,28,29)/p+1	
HMDB:HMDB0035420	Pyranocyanin A	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC5=[O+]C(C)=CC3=C45)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C30H32O15/c1-10-5-14-20-17(41-10)7-13(31)8-18(20)43-27(12-3-4-15(32)16(33)6-12)28(14)45-30-26(39)24(37)22(35)19(44-30)9-40-29-25(38)23(36)21(34)11(2)42-29/h3-8,11,19,21-26,29-30,34-39H,9H2,1-2H3,(H2-,31,32,33)/p+1	
HMDB:HMDB0035421	Pyranodelphinin A	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC5=[O+]C(C)=CC3=C45)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C30H32O16/c1-9-3-13-19-16(42-9)6-12(31)7-17(19)44-27(11-4-14(32)21(35)15(33)5-11)28(13)46-30-26(40)24(38)22(36)18(45-30)8-41-29-25(39)23(37)20(34)10(2)43-29/h3-7,10,18,20,22-26,29-30,34,36-40H,8H2,1-2H3,(H3-,31,32,33,35)/p+1	
HMDB:HMDB0035422	4-Butyl-gamma-butyrolactone	CCCCC1CCC(=O)O1	InChI=1S/C8H14O2/c1-2-3-4-7-5-6-8(9)10-7/h7H,2-6H2,1H3	
HMDB:HMDB0035424	Momordicoside I	CC(C\C=C\C(C)(C)O)C1CCC2(C)C3C=CC45OCC3(CCC12C)C4CCC(OC1OC(CO)C(O)C(O)C1O)C5(C)C	InChI=1S/C36H58O8/c1-21(9-8-14-31(2,3)41)22-12-15-34(7)24-13-16-36-25(35(24,20-42-36)18-17-33(22,34)6)10-11-26(32(36,4)5)44-30-29(40)28(39)27(38)23(19-37)43-30/h8,13-14,16,21-30,37-41H,9-12,15,17-20H2,1-7H3/b14-8+	
HMDB:HMDB0035425	(2E,8Z)-Decadiene-4,6-diyn-1-yl 3-methylbutanoate	C\C=C/C#CC#C\C=C\COC(=O)CC(C)C	InChI=1S/C15H18O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h4-5,10-11,14H,12-13H2,1-3H3/b5-4-,11-10+	
HMDB:HMDB0035426	(S)-Naringenin 8-C-(2''-rhamnosylglucoside)	CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H32O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-6,9,15-16,19-23,25-31,33-37H,7-8H2,1H3	
HMDB:HMDB0035427	Glicoisoflavanone	COC1=C(CC=C(C)C)C(OC)=C(C2CC(=O)C3=C(O2)C=C(O)C=C3)C(O)=C1	InChI=1S/C22H24O6/c1-12(2)5-7-15-18(26-3)11-17(25)21(22(15)27-4)20-10-16(24)14-8-6-13(23)9-19(14)28-20/h5-6,8-9,11,20,23,25H,7,10H2,1-4H3	
HMDB:HMDB0035428	Licoagrochalcone C	COC1=C(\C=C\C(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H22O5/c1-13(2)4-8-16-18(23)10-6-14(21(16)26-3)5-9-17(22)15-7-11-19(24)20(25)12-15/h4-7,9-12,23-25H,8H2,1-3H3/b9-5+	
HMDB:HMDB0035429	Assamsaponin B	C\C=C(\C)C(=O)OC1C(OC(C)=O)C2(CO)C(CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2CC1(C)C)OC(C)=O	InChI=1S/C61H92O28/c1-11-25(2)51(78)89-48-49(82-27(4)66)61(24-64)29(18-56(48,5)6)28-12-13-34-57(7)16-15-35(58(8,23-63)33(57)14-17-59(34,9)60(28,10)19-36(61)81-26(3)65)84-55-47(88-53-42(74)40(72)39(71)32(20-62)83-53)44(43(75)45(86-55)50(76)77)85-54-46(38(70)31(68)22-80-54)87-52-41(73)37(69)30(67)21-79-52/h11-12,23,29-49,52-55,62,64,67-75H,13-22,24H2,1-10H3,(H,76,77)/b25-11-	
HMDB:HMDB0035430	Assamsaponin C	C\C=C(/C)C(=O)OC1C(O)C2(COC(C)=O)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2CC1(C)C	InChI=1S/C59H90O27/c1-10-24(2)49(76)86-47-46(73)59(23-79-25(3)62)27(17-54(47,4)5)26-11-12-32-55(6)15-14-34(56(7,22-61)31(55)13-16-57(32,8)58(26,9)18-33(59)65)81-53-45(85-51-40(71)38(69)37(68)30(19-60)80-51)42(41(72)43(83-53)48(74)75)82-52-44(36(67)29(64)21-78-52)84-50-39(70)35(66)28(63)20-77-50/h10-11,22,27-47,50-53,60,63-73H,12-21,23H2,1-9H3,(H,74,75)/b24-10+	
HMDB:HMDB0035431	Assamsaponin D	C\C=C(\C)C(=O)OC1C(OC(C)=O)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2CC1(C)C	InChI=1S/C59H92O27/c1-10-24(2)49(76)86-46-47(79-25(3)63)59(23-62)27(17-54(46,4)5)26-11-12-32-55(6)15-14-34(56(7,22-61)31(55)13-16-57(32,8)58(26,9)18-33(59)66)81-53-45(85-51-40(72)38(70)37(69)30(19-60)80-51)42(41(73)43(83-53)48(74)75)82-52-44(36(68)29(65)21-78-52)84-50-39(71)35(67)28(64)20-77-50/h10-11,27-47,50-53,60-62,64-73H,12-23H2,1-9H3,(H,74,75)/b24-10-	
HMDB:HMDB0035432	Assamsaponin A	C\C=C(\C)C(=O)OC1CC(C)(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C3(C)CC(O)C12CO	InChI=1S/C57H88O25/c1-9-24(2)47(73)77-34-18-52(3,4)16-26-25-10-11-31-53(5)14-13-33(54(6,22-59)30(53)12-15-55(31,7)56(25,8)17-32(63)57(26,34)23-60)78-51-45(82-49-40(69)38(67)37(66)29(19-58)76-49)42(41(70)43(80-51)46(71)72)79-50-44(36(65)28(62)21-75-50)81-48-39(68)35(64)27(61)20-74-48/h9-10,22,26-45,48-51,58,60-70H,11-21,23H2,1-8H3,(H,71,72)/b24-9-	
HMDB:HMDB0035433	Canarigenin 3-[glucosyl-(1->4)-6-deoxy-alloside]	CC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5(O)C4CCC3=C2)C2=CC(=O)OC2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C35H52O13/c1-16-30(48-32-28(41)26(39)25(38)23(14-36)47-32)27(40)29(42)31(45-16)46-19-6-9-33(2)18(13-19)4-5-22-21(33)7-10-34(3)20(8-11-35(22,34)43)17-12-24(37)44-15-17/h12-13,16,19-23,25-32,36,38-43H,4-11,14-15H2,1-3H3	
HMDB:HMDB0035434	Isomasticadienonalic acid	C\C(=C/CCC(C=O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(=O)C(C)(C)C1CC3)C(O)=O	InChI=1S/C30H44O4/c1-19(26(33)34)8-7-9-20(18-31)21-12-16-30(6)23-10-11-24-27(2,3)25(32)14-15-28(24,4)22(23)13-17-29(21,30)5/h8,18,20-21,24H,7,9-17H2,1-6H3,(H,33,34)/b19-8+	
HMDB:HMDB0035435	Cinchonain Id 7-glucoside	OCC1OC(OC2=C3C(CC(=O)OC3=C3CC(O)C(OC3=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C30H30O14/c31-10-22-25(38)26(39)27(40)30(43-22)42-21-9-20-14(7-19(36)28(41-20)12-2-4-16(33)18(35)6-12)29-24(21)13(8-23(37)44-29)11-1-3-15(32)17(34)5-11/h1-6,9,13,19,22,25-28,30-36,38-40H,7-8,10H2	
HMDB:HMDB0035436	Asitrilobin C	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CC(O)CCCCCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-14-17-20-23-33(40)35-24-25-36(44-35)34(41)28-32(39)22-19-16-13-11-10-12-15-18-21-31(38)27-30-26-29(2)43-37(30)42/h26,29,31-36,38-41H,3-25,27-28H2,1-2H3	
HMDB:HMDB0035437	(2a,3b,5a,6a,22R,25R)-Furostane-22-methoxy-2,3,6,26-tetrol 3-[glucosyl-(1->2)-[xylosyl-(1->3)]-glucosyl-(1->4)-galactoside] 26-glucoside	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CC(O)C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(O)CC5(C)C4CCC3(C)C2C1C	InChI=1S/C57H96O30/c1-20(18-77-50-44(73)40(69)37(66)31(14-58)80-50)6-9-57(76-5)21(2)35-30(87-57)11-24-22-10-26(62)25-12-29(27(63)13-56(25,4)23(22)7-8-55(24,35)3)79-52-46(75)42(71)47(34(17-61)83-52)84-54-49(86-53-45(74)41(70)38(67)32(15-59)81-53)48(39(68)33(16-60)82-54)85-51-43(72)36(65)28(64)19-78-51/h20-54,58-75H,6-19H2,1-5H3	
HMDB:HMDB0035438	Promucosine	COC(=O)N1CCC2=CC(OC)=C(OC)C3=C2C1CC31C=CC(=O)C=C1	InChI=1S/C20H21NO5/c1-24-15-10-12-6-9-21(19(23)26-3)14-11-20(7-4-13(22)5-8-20)17(16(12)14)18(15)25-2/h4-5,7-8,10,14H,6,9,11H2,1-3H3	
HMDB:HMDB0035439	3',4',5'-Trimethoxytricetin 7-[rhamnosyl-(1->6)-glucoside]	COC1=CC(=CC(OC)=C1OC)C1=CC(=O)C2=C(O)C=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)C=C2O1	InChI=1S/C30H36O16/c1-11-22(33)24(35)26(37)29(43-11)42-10-20-23(34)25(36)27(38)30(46-20)44-13-7-14(31)21-15(32)9-16(45-17(21)8-13)12-5-18(39-2)28(41-4)19(6-12)40-3/h5-9,11,20,22-27,29-31,33-38H,10H2,1-4H3	
HMDB:HMDB0035440	alpha,beta-Dihydroxanthohumol	COC1=C(C(=O)CCC2=CC=C(O)C=C2)C(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C21H24O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-6,8-9,12,22,24-25H,7,10-11H2,1-3H3	
HMDB:HMDB0035441	Oenanthoside A	OCC1OC(OC2=CC(CC=C)=CC3=C2OCO3)C(O)C(O)C1O	InChI=1S/C16H20O8/c1-2-3-8-4-9-15(22-7-21-9)10(5-8)23-16-14(20)13(19)12(18)11(6-17)24-16/h2,4-5,11-14,16-20H,1,3,6-7H2	
HMDB:HMDB0035442	Pimentol	COC1=C(O)C(OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)=CC(CC=C)=C1	InChI=1S/C23H26O12/c1-3-4-10-5-14(32-2)18(27)15(6-10)34-23-21(30)20(29)19(28)16(35-23)9-33-22(31)11-7-12(24)17(26)13(25)8-11/h3,5-8,16,19-21,23-30H,1,4,9H2,2H3	
HMDB:HMDB0035443	(E,E)-1,6-bis(4-methoxyphenyl)-1,5-hexadiene	COC1=CC=C(\C=C\CC\C=C\C2=CC=C(OC)C=C2)C=C1	InChI=1S/C20H22O2/c1-21-19-13-9-17(10-14-19)7-5-3-4-6-8-18-11-15-20(22-2)16-12-18/h5-16H,3-4H2,1-2H3/b7-5+,8-6+	
HMDB:HMDB0035444	Liquiritigenin 4'-[3-acetylapiosyl-(1->2)-glucoside]	CC(=O)OC1(CO)COC(OC2C(O)C(O)C(CO)OC2OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C1O	InChI=1S/C28H32O14/c1-13(31)42-28(11-30)12-37-27(25(28)36)41-24-23(35)22(34)21(10-29)40-26(24)38-16-5-2-14(3-6-16)19-9-18(33)17-7-4-15(32)8-20(17)39-19/h2-8,19,21-27,29-30,32,34-36H,9-12H2,1H3	
HMDB:HMDB0035445	2''-Methoxy-(S)-oleuropein	COC(COC(=O)CC1\C(=C\C)C(OC2OC(CO)C(O)C(O)C2O)OC=C1C(=O)OC)C1=CC(O)=C(O)C=C1	InChI=1S/C26H34O14/c1-4-13-14(8-20(30)37-11-19(35-2)12-5-6-16(28)17(29)7-12)15(24(34)36-3)10-38-25(13)40-26-23(33)22(32)21(31)18(9-27)39-26/h4-7,10,14,18-19,21-23,25-29,31-33H,8-9,11H2,1-3H3/b13-4-	
HMDB:HMDB0035446	Methyl rosmarinate	COC(=O)C(CC1=CC(O)=C(O)C=C1)OC(=O)\C=C/C1=CC(O)=C(O)C=C1	InChI=1S/C19H18O8/c1-26-19(25)17(10-12-3-6-14(21)16(23)9-12)27-18(24)7-4-11-2-5-13(20)15(22)8-11/h2-9,17,20-23H,10H2,1H3/b7-4-	
HMDB:HMDB0035447	5-Isopropyl-2-methylphenol acetate	CC(C)C1=CC(OC(C)=O)=C(C)C=C1	InChI=1S/C12H16O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5-8H,1-4H3	
HMDB:HMDB0035448	Licoagroside A	COC1=C(O)C=C(C(OC2OC(CO)C(O)C(O)C2O)=C1)C1=COC2=CC(O)=C(OC)C=C2C1=O	InChI=1S/C23H24O12/c1-31-16-4-10-14(5-13(16)26)33-8-11(19(10)27)9-3-12(25)17(32-2)6-15(9)34-23-22(30)21(29)20(28)18(7-24)35-23/h3-6,8,18,20-26,28-30H,7H2,1-2H3	
HMDB:HMDB0035449	1beta,2alpha,3beta,19alpha-Tetrahydroxy-12-ursen-28-oic acid 28-O-[b-D-Glucopyranosyl-(1->2)-b-D-glucopyranosyl] ester	CC1CCC2(CCC3(C)C(=CCC4C3(C)CCC3C(C)(C)C(O)C(O)C(O)C43C)C2C1(C)O)C(=O)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H68O16/c1-18-10-13-42(36(53)58-35-30(27(48)25(46)21(17-44)56-35)57-34-28(49)26(47)24(45)20(16-43)55-34)15-14-38(4)19(31(42)41(18,7)54)8-9-23-39(38,5)12-11-22-37(2,3)32(51)29(50)33(52)40(22,23)6/h8,18,20-35,43-52,54H,9-17H2,1-7H3	
HMDB:HMDB0035450	Pelargonidin 3-O-[b-D-Glucopyranosyl-(1->2)-[4-hydroxycinnamoyl-(->6)]-b-D-glucopyranoside](E-) 5-O-b-D-glucopyranoside	OCC1OC(OC2C(O)C(O)C(COC(=O)\C=C\C3=CC=C(O)C=C3)OC2OC2=CC3=C(OC4OC(CO)C(O)C(O)C4O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C42H46O22/c43-14-26-30(49)33(52)36(55)40(61-26)59-24-12-21(47)11-23-22(24)13-25(38(58-23)18-4-8-20(46)9-5-18)60-42-39(64-41-37(56)34(53)31(50)27(15-44)62-41)35(54)32(51)28(63-42)16-57-29(48)10-3-17-1-6-19(45)7-2-17/h1-13,26-28,30-37,39-44,49-56H,14-16H2,(H2-,45,46,47,48)/p+1	
HMDB:HMDB0035451	Pelargonidin 3-O-[b-D-Glucopyranosyl-(1->2)-[4-hydroxy-3-methoxy-(E)-cinnamoyl-(->6)]-b-D-glucopyranoside] 5-O-b-D-glucopyranoside	COC1=CC(\C=C\C(=O)OCC2OC(OC3=CC4=C(OC5OC(CO)C(O)C(O)C5O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C=C3)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)=CC=C1O	InChI=1S/C43H48O23/c1-58-25-10-17(2-8-22(25)48)3-9-30(49)59-16-29-33(52)36(55)40(66-42-38(57)35(54)32(51)28(15-45)64-42)43(65-29)62-26-13-21-23(60-39(26)18-4-6-19(46)7-5-18)11-20(47)12-24(21)61-41-37(56)34(53)31(50)27(14-44)63-41/h2-13,27-29,31-38,40-45,50-57H,14-16H2,1H3,(H2-,46,47,48,49)/p+1	
HMDB:HMDB0035452	Pelargonidin 3-O-[b-D-Glucopyranosyl-(1->2)-[4-hydroxycinnamoyl-(->6)]-b-D-glucopyranoside](E-) 5-O-(6-O-malonyl-b-D-glucopyranoside)	OCC1OC(OC2C(O)C(O)C(COC(=O)\C=C\C3=CC=C(O)C=C3)OC2OC2=CC3=C(OC4OC(COC(=O)CC(O)=O)C(O)C(O)C4O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C45H48O25/c46-15-27-33(54)36(57)40(61)44(67-27)70-42-38(59)35(56)29(16-62-31(52)10-3-18-1-6-20(47)7-2-18)69-45(42)66-26-13-23-24(64-41(26)19-4-8-21(48)9-5-19)11-22(49)12-25(23)65-43-39(60)37(58)34(55)28(68-43)17-63-32(53)14-30(50)51/h1-13,27-29,33-40,42-46,54-61H,14-17H2,(H3-,47,48,49,50,51,52)/p+1	
HMDB:HMDB0035453	Pelargonidin 3-O-[b-D-Glucopyranosyl-(1->2)-[4-hydroxy-3-methoxy-(E)-cinnamoyl-(->6)]-b-D-glucopyranoside] 5-O-(6-O-malonyl-b-D-glucopyranoside)	COC1=CC(\C=C\C(=O)OCC2OC(OC3=CC4=C(OC5OC(COC(=O)CC(O)=O)C(O)C(O)C5O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C=C3)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)=CC=C1O	InChI=1S/C46H50O26/c1-63-26-10-18(2-8-23(26)50)3-9-32(53)64-16-30-36(57)39(60)43(72-45-41(62)37(58)34(55)28(15-47)69-45)46(71-30)68-27-13-22-24(66-42(27)19-4-6-20(48)7-5-19)11-21(49)12-25(22)67-44-40(61)38(59)35(56)29(70-44)17-65-33(54)14-31(51)52/h2-13,28-30,34-41,43-47,55-62H,14-17H2,1H3,(H3-,48,49,50,51,52,53)/p+1	
HMDB:HMDB0035454	YGM 5A	COC1=C(O)C=CC(=C1)C1=[O+]C2=C(C=C1OC1OC(COC(=O)\C=C\C3=CC=C(O)C(O)=C3)C(O)C(O)C1OC1OC(COC(=O)C3=CC=C(O)C=C3)C(O)C(O)C1O)C(OC1OC(CO)C(O)C(O)C1O)=CC(O)=C2	InChI=1S/C50H52O26/c1-67-31-13-22(6-10-27(31)55)45-32(16-25-29(70-45)14-24(53)15-30(25)71-48-43(64)40(61)37(58)33(17-51)73-48)72-50-46(42(63)39(60)34(75-50)18-68-36(57)11-3-20-2-9-26(54)28(56)12-20)76-49-44(65)41(62)38(59)35(74-49)19-69-47(66)21-4-7-23(52)8-5-21/h2-16,33-35,37-44,46,48-51,58-65H,17-19H2,1H3,(H4-,52,53,54,55,56,57,66)/p+1	
HMDB:HMDB0035455	YGM 4B	COC1=C(O)C=CC(=C1)C1=[O+]C2=C(C=C1OC1OC(COC(=O)\C=C\C3=CC=C(O)C(O)=C3)C(O)C(O)C1OC1OC(COC(=O)\C=C\C3=CC=C(O)C(O)=C3)C(O)C(O)C1O)C(OC1OC(CO)C(O)C(O)C1O)=CC(O)=C2	InChI=1S/C52H54O27/c1-70-33-14-23(6-9-28(33)57)48-34(17-25-31(73-48)15-24(54)16-32(25)74-50-46(68)43(65)40(62)35(18-53)76-50)75-52-49(45(67)42(64)37(78-52)20-72-39(61)11-5-22-3-8-27(56)30(59)13-22)79-51-47(69)44(66)41(63)36(77-51)19-71-38(60)10-4-21-2-7-26(55)29(58)12-21/h2-17,35-37,40-47,49-53,62-69H,18-20H2,1H3,(H5-,54,55,56,57,58,59,60,61)/p+1	
HMDB:HMDB0035456	YGM 6	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OC3C(OC4=C([O+]=C5C=C(O)C=C(OC6OC(CO)C(O)C(O)C6O)C5=C4)C4=CC(OC)=C(O)C=C4)OC(COC(=O)\C=C\C4=CC(O)=C(O)C=C4)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C53H56O27/c1-70-33-14-23(4-9-28(33)57)6-12-40(61)72-20-37-42(63)45(66)48(69)52(78-37)80-50-46(67)43(64)38(21-73-39(60)11-5-22-3-8-27(56)30(59)13-22)79-53(50)76-35-18-26-31(74-49(35)24-7-10-29(58)34(15-24)71-2)16-25(55)17-32(26)75-51-47(68)44(65)41(62)36(19-54)77-51/h3-18,36-38,41-48,50-54,62-69H,19-21H2,1-2H3,(H4-,55,56,57,58,59,60,61)/p+1	
HMDB:HMDB0035457	(±)-5-Hydroxy-4-octanone	CCCC(O)C(=O)CCC	InChI=1S/C8H16O2/c1-3-5-7(9)8(10)6-4-2/h7,9H,3-6H2,1-2H3	
HMDB:HMDB0035458	Cyanidin 3-O-[4-Hydroxy-E-cinnamoyl-(->6)-b-D-glucopyranosyl-(1->2)-b-D-glucopyranoside] 5-glucoside	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(CO)C(O)C(O)C4OC4OC(COC(=O)\C=C\C5=CC=C(O)C=C5)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C42H46O23/c43-13-26-30(50)33(53)36(56)40(62-26)60-24-11-19(46)10-23-20(24)12-25(38(59-23)17-4-7-21(47)22(48)9-17)61-42-39(35(55)31(51)27(14-44)63-42)65-41-37(57)34(54)32(52)28(64-41)15-58-29(49)8-3-16-1-5-18(45)6-2-16/h1-12,26-28,30-37,39-44,50-57H,13-15H2,(H3-,45,46,47,48,49)/p+1	
HMDB:HMDB0035459	YGM 1A	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(COC(=O)\C=C\C5=CC(O)=C(O)C=C5)C(O)C(O)C4OC4OC(COC(O)=C5C=CC(=O)C=C5)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C49H50O26/c50-16-32-36(58)39(61)42(64)47(72-32)70-30-14-23(52)13-29-24(30)15-31(44(69-29)21-5-9-26(54)28(56)12-21)71-49-45(41(63)38(60)33(74-49)17-67-35(57)10-2-19-1-8-25(53)27(55)11-19)75-48-43(65)40(62)37(59)34(73-48)18-68-46(66)20-3-6-22(51)7-4-20/h1-15,32-34,36-43,45,47-50,58-65H,16-18H2,(H5-,51,52,53,54,55,56,57,66)/p+1	
HMDB:HMDB0035460	YGM 1B	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(COC(=O)\C=C\C5=CC(O)=C(O)C=C5)C(O)C(O)C4OC4OC(COC(=O)\C=C\C5=CC(O)=C(O)C=C5)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C51H52O27/c52-17-34-39(62)42(65)45(68)49(75-34)73-32-15-23(53)14-31-24(32)16-33(47(72-31)22-5-8-27(56)30(59)13-22)74-51-48(44(67)41(64)36(77-51)19-71-38(61)10-4-21-2-7-26(55)29(58)12-21)78-50-46(69)43(66)40(63)35(76-50)18-70-37(60)9-3-20-1-6-25(54)28(57)11-20/h1-16,34-36,39-46,48-52,62-69H,17-19H2,(H6-,53,54,55,56,57,58,59,60,61)/p+1	
HMDB:HMDB0035461	YGM 3	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OC3C(OC4=C([O+]=C5C=C(O)C=C(OC6OC(CO)C(O)C(O)C6O)C5=C4)C4=CC(O)=C(O)C=C4)OC(COC(=O)\C=C\C4=CC(O)=C(O)C=C4)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C52H54O27/c1-70-33-13-22(3-8-28(33)57)5-11-39(61)71-19-36-41(63)44(66)47(69)51(77-36)79-49-45(67)42(64)37(20-72-38(60)10-4-21-2-7-26(55)29(58)12-21)78-52(49)75-34-17-25-31(73-48(34)23-6-9-27(56)30(59)14-23)15-24(54)16-32(25)74-50-46(68)43(65)40(62)35(18-53)76-50/h2-17,35-37,40-47,49-53,62-69H,18-20H2,1H3,(H5-,54,55,56,57,58,59,60,61)/p+1	
HMDB:HMDB0035462	Myricetin 3-(6-acetylgalactoside)	CC(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C23H22O14/c1-7(24)34-6-14-17(30)19(32)20(33)23(36-14)37-22-18(31)15-10(26)4-9(25)5-13(15)35-21(22)8-2-11(27)16(29)12(28)3-8/h2-5,14,17,19-20,23,25-30,32-33H,6H2,1H3	
HMDB:HMDB0035463	Myricetin 7-(6''-galloylglucoside)	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C(O)=C3)=C2)C1O	InChI=1S/C28H24O17/c29-11-5-10(6-16-18(11)22(37)24(39)26(44-16)8-1-12(30)19(34)13(31)2-8)43-28-25(40)23(38)21(36)17(45-28)7-42-27(41)9-3-14(32)20(35)15(33)4-9/h1-6,17,21,23,25,28-36,38-40H,7H2	
HMDB:HMDB0035464	6''-Acetylapiin	CC(=O)OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C28H30O15/c1-12(30)38-9-20-22(34)23(35)24(43-27-25(36)28(37,10-29)11-39-27)26(42-20)40-15-6-16(32)21-17(33)8-18(41-19(21)7-15)13-2-4-14(31)5-3-13/h2-8,20,22-27,29,31-32,34-37H,9-11H2,1H3	
HMDB:HMDB0035465	6,8-Di-O-methylaverufin	COC1=CC2=C(C(=O)C3=C(C=C4OC5(C)CCCC(O5)C4=C3O)C2=O)C(OC)=C1	InChI=1S/C22H20O7/c1-22-6-4-5-13(28-22)18-15(29-22)9-12-17(21(18)25)20(24)16-11(19(12)23)7-10(26-2)8-14(16)27-3/h7-9,13,25H,4-6H2,1-3H3	
HMDB:HMDB0035466	Kaempferol 3-(6-acetylgalactoside)	CC(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C23H22O12/c1-9(24)32-8-15-17(28)19(30)20(31)23(34-15)35-22-18(29)16-13(27)6-12(26)7-14(16)33-21(22)10-2-4-11(25)5-3-10/h2-7,15,17,19-20,23,25-28,30-31H,8H2,1H3	
HMDB:HMDB0035467	Glicophenone	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H22O6/c1-11(2)4-6-14-18(24)10-19(25)15(20(14)26-3)9-17(23)13-7-5-12(21)8-16(13)22/h4-5,7-8,10,21-22,24-25H,6,9H2,1-3H3	
HMDB:HMDB0035468	Melilotussaponin O2	CC1OC(OC2C(O)C(O)COC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(CC(=O)C5(C)CCC43C)C(O)=O)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C47H72O19/c1-20-28(51)30(53)33(56)38(62-20)65-35-29(52)23(49)18-61-39(35)66-36-32(55)31(54)34(37(57)58)64-40(36)63-27-11-12-44(4)24(45(27,5)19-48)10-13-47(7)25(44)9-8-21-22-16-42(2,41(59)60)17-26(50)43(22,3)14-15-46(21,47)6/h8,20,22-25,27-36,38-40,48-49,51-56H,9-19H2,1-7H3,(H,57,58)(H,59,60)	
HMDB:HMDB0035469	N-(2R-Hydroxydocosanoyl)-2S-amino-1,3S,4R-octadecanetriol	CCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC	InChI=1S/C40H81NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-38(44)40(46)41-36(35-42)39(45)37(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h36-39,42-45H,3-35H2,1-2H3,(H,41,46)	
HMDB:HMDB0035470	N-(2R-Hydroxytricosanoyl)-2S-amino-1,3S,4R-octadecanetriol	CCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC	InChI=1S/C41H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(45)41(47)42-37(36-43)40(46)38(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h37-40,43-46H,3-36H2,1-2H3,(H,42,47)	
HMDB:HMDB0035471	N-(2R-Hydroxypentacosanoyl)-2S-amino-1,3S,4R-octadecanetriol	CCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC	InChI=1S/C43H87NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(47)43(49)44-39(38-45)42(48)40(46)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39-42,45-48H,3-38H2,1-2H3,(H,44,49)	
HMDB:HMDB0035472	N-(2R-Hydroxyhexacosanoyl)-2S-amino-1,3S,4R-octadecanetriol	CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC	InChI=1S/C44H89NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(48)44(50)45-40(39-46)43(49)41(47)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h40-43,46-49H,3-39H2,1-2H3,(H,45,50)	
HMDB:HMDB0035473	Avocadyne	OCC(O)CC(O)CCCCCCCCCCCC#C	InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)14-17(20)15-18/h1,16-20H,3-15H2	
HMDB:HMDB0035474	Isopropyl hexadecanoate	CCCCCCCCCCCCCCCC(=O)OC(C)C	InChI=1S/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h18H,4-17H2,1-3H3	
HMDB:HMDB0035475	Simmondsin 2'-ferulate	COC1CC(OC2OC(CO)C(O)C(O)C2OC(=O)\C=C\C2=CC(OC)=C(O)C=C2)\C(=C\C#N)C(O)C1OC	InChI=1S/C26H33NO12/c1-34-17-10-13(4-6-15(17)29)5-7-20(30)39-25-23(33)22(32)19(12-28)38-26(25)37-16-11-18(35-2)24(36-3)21(31)14(16)8-9-27/h4-8,10,16,18-19,21-26,28-29,31-33H,11-12H2,1-3H3/b7-5+,14-8-	
HMDB:HMDB0035476	6'-Methoxypolygoacetophenoside	COC1=C(C(C)=O)C(O)=C(OC2OC(CO)C(O)C(O)C2O)C(O)=C1	InChI=1S/C15H20O10/c1-5(17)9-7(23-2)3-6(18)14(11(9)20)25-15-13(22)12(21)10(19)8(4-16)24-15/h3,8,10,12-13,15-16,18-22H,4H2,1-2H3	
HMDB:HMDB0035477	Tridecyl phloretate	CCCCCCCCCCCCCOC(=O)CCC1=CC=C(O)C=C1	InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-19-25-22(24)18-15-20-13-16-21(23)17-14-20/h13-14,16-17,23H,2-12,15,18-19H2,1H3	
HMDB:HMDB0035478	2',3,4',5-Tetrahydroxy-4-prenylstilbene	CC(C)=CCC1=C(O)C=C(\C=C\C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C19H20O4/c1-12(2)3-8-16-18(22)9-13(10-19(16)23)4-5-14-6-7-15(20)11-17(14)21/h3-7,9-11,20-23H,8H2,1-2H3/b5-4+	
HMDB:HMDB0035479	Isolicopyranocoumarin	COC1=C2C=C(C(=O)OC2=CC2=C1CC(O)C(C)(C)O2)C1=C(O)C=C(O)C=C1	InChI=1S/C21H20O7/c1-21(2)18(24)8-14-17(28-21)9-16-13(19(14)26-3)7-12(20(25)27-16)11-5-4-10(22)6-15(11)23/h4-7,9,18,22-24H,8H2,1-3H3	
HMDB:HMDB0035480	N-[(4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]hexadecanamide	CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)\C=C/CC\C=C/CCCCCCCCC	InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,27,29,32-33,36-37H,3-18,20,22-26,28,30-31H2,1-2H3,(H,35,38)/b21-19-,29-27-	
HMDB:HMDB0035481	Tuberoside A (Allium tuberosum)	CC(CCC1=C(C)C2C(CC3C4CCC5CC(OC6OC(CO)C(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)O1)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H74O18/c1-18(17-57-41-38(55)36(53)33(50)29(15-46)61-41)6-9-26-19(2)31-28(59-26)13-24-22-8-7-21-12-27(25(48)14-45(21,5)23(22)10-11-44(24,31)4)60-43-40(37(54)34(51)30(16-47)62-43)63-42-39(56)35(52)32(49)20(3)58-42/h18,20-25,27-43,46-56H,6-17H2,1-5H3	
HMDB:HMDB0035482	Tuberoside B (Allium tuberosum)	CC(CCC1=C(C)C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)O1)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C51H84O22/c1-19(18-65-46-40(61)39(60)36(57)31(16-52)70-46)7-10-28-20(2)33-30(68-28)14-26-24-9-8-23-13-29(27(54)15-51(23,6)25(24)11-12-50(26,33)5)69-49-45(73-48-42(63)38(59)35(56)22(4)67-48)43(64)44(32(17-53)71-49)72-47-41(62)37(58)34(55)21(3)66-47/h19,21-27,29-49,52-64H,7-18H2,1-6H3	
HMDB:HMDB0035483	Tuberoside C (Allium tuberosum)	CC(CCC1=C(C)C2C(CC3C4CCC5CC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)O1)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C51H84O23/c1-19(18-66-46-41(63)39(61)35(57)30(15-52)70-46)6-9-27-20(2)33-29(68-27)13-25-23-8-7-22-12-28(26(55)14-51(22,5)24(23)10-11-50(25,33)4)69-49-45(74-47-42(64)38(60)34(56)21(3)67-47)44(37(59)32(17-54)72-49)73-48-43(65)40(62)36(58)31(16-53)71-48/h19,21-26,28-49,52-65H,6-18H2,1-5H3	
HMDB:HMDB0035484	3-(3,4-Dihydroxy-5-methoxy)-2-propenoic acid	COC1=CC(\C=C\C(O)=O)=CC(O)=C1O	InChI=1S/C10H10O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,11,14H,1H3,(H,12,13)/b3-2+	
HMDB:HMDB0035485	(3b,5a,6b,22a,25R)-Furostane-22-methoxy-3,6,26-triol 3-[glucosyl-(1->2)-[xylosyl-(1->3)]-glucosyl-(1->4)-galactoside] 26-glucoside	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CC(O)C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C57H96O29/c1-21(19-76-50-44(72)40(68)37(65)31(15-58)79-50)6-11-57(75-5)22(2)35-30(86-57)14-26-24-13-28(62)27-12-23(7-9-55(27,3)25(24)8-10-56(26,35)4)78-52-46(74)42(70)47(34(18-61)82-52)83-54-49(85-53-45(73)41(69)38(66)32(16-59)80-53)48(39(67)33(17-60)81-54)84-51-43(71)36(64)29(63)20-77-51/h21-54,58-74H,6-20H2,1-5H3	
HMDB:HMDB0035486	6-Caffeoylsucrose	OCC1OC(CO)(OC2OC(COC(=O)\C=C\C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C21H28O14/c22-6-12-16(28)19(31)21(8-23,34-12)35-20-18(30)17(29)15(27)13(33-20)7-32-14(26)4-2-9-1-3-10(24)11(25)5-9/h1-5,12-13,15-20,22-25,27-31H,6-8H2/b4-2+	
HMDB:HMDB0035487	(1beta,2alpha,3alpha)-1,2,3,24-Tetrahydroxy-12-oleanen-28-oic acid	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)C(O)C(O)C(O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C30H48O6/c1-25(2)11-13-30(24(35)36)14-12-27(4)17(18(30)15-25)7-8-20-28(27,5)10-9-19-26(3,16-31)22(33)21(32)23(34)29(19,20)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)	
HMDB:HMDB0035488	(25S)-Spirostane-3b,5b,6a-triol 3-[4''-rhamnosylglucoside]	CC1C2C(CC3C4CC(O)C5(O)CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C39H64O14/c1-17-6-11-39(48-16-17)18(2)27-24(53-39)13-23-21-12-26(41)38(47)14-20(7-10-37(38,5)22(21)8-9-36(23,27)4)50-35-32(46)30(44)33(25(15-40)51-35)52-34-31(45)29(43)28(42)19(3)49-34/h17-35,40-47H,6-16H2,1-5H3	
HMDB:HMDB0035489	Linalool 3,6-oxide primeveroside	CC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC(C)(O1)C=C	InChI=1S/C21H36O11/c1-5-21(4)7-6-12(31-21)20(2,3)32-19-17(27)15(25)14(24)11(30-19)9-29-18-16(26)13(23)10(22)8-28-18/h5,10-19,22-27H,1,6-9H2,2-4H3	
HMDB:HMDB0035490	25-Epiruizgenin 3-[4''-rhamnosylglucoside]	CC1C2C(CC3C4CC(O)C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C39H64O13/c1-17-6-11-39(47-16-17)18(2)28-26(52-39)14-23-21-13-25(41)24-12-20(7-9-37(24,4)22(21)8-10-38(23,28)5)49-36-33(46)31(44)34(27(15-40)50-36)51-35-32(45)30(43)29(42)19(3)48-35/h17-36,40-46H,6-16H2,1-5H3	
HMDB:HMDB0035491	beta-Chacotriosyllilagen	CC1C2C(CC3C4CC=C5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C45H72O17/c1-18-9-12-45(55-17-18)19(2)30-28(62-45)14-25-23-8-7-22-13-27(26(47)15-44(22,6)24(23)10-11-43(25,30)5)58-42-39(61-41-36(53)34(51)32(49)21(4)57-41)37(54)38(29(16-46)59-42)60-40-35(52)33(50)31(48)20(3)56-40/h7,18-21,23-42,46-54H,8-17H2,1-6H3	
HMDB:HMDB0035492	(3b,16a)-Dihydroxy-12-oleanen-28-oic acid 3-[glucosyl-(1->2)-arabinoside] 28-[rhamnosyl-(1->4)-glucosyl-(1->4)-glucosyl] ester	CC1OC(OC2C(O)C(O)C(OC3C(O)C(O)C(OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CCC(OC8OCC(O)C(O)C8OC8OC(CO)C(O)C(O)C8O)C(C)(C)C7CCC6(C)C4(C)CC5O)OC3CO)OC2CO)C(O)C(O)C1O	InChI=1S/C59H96O27/c1-23-34(65)37(68)41(72)48(78-23)83-45-28(20-61)80-50(43(74)39(45)70)84-46-29(21-62)81-51(44(75)40(46)71)86-53(76)59-16-15-54(2,3)17-25(59)24-9-10-31-56(6)13-12-33(55(4,5)30(56)11-14-57(31,7)58(24,8)18-32(59)64)82-52-47(35(66)26(63)22-77-52)85-49-42(73)38(69)36(67)27(19-60)79-49/h9,23,25-52,60-75H,10-22H2,1-8H3	
HMDB:HMDB0035493	Notoginsenoside K	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-43-40(60)36(56)33(53)26(20-50)63-43)23-11-16-47(7)31(23)24(51)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)65-42-39(59)37(57)34(54)27(64-42)21-61-41-38(58)35(55)32(52)25(19-49)62-41/h10,23-43,49-60H,9,11-21H2,1-8H3	
HMDB:HMDB0035494	Protopanaxadiol 3-glucoside 20-[arabinosyl-(1->2)-glucoside]	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C47H80O17/c1-22(2)10-9-14-47(8,64-42-39(36(56)34(54)27(20-49)61-42)63-40-37(57)32(52)25(51)21-59-40)23-11-16-46(7)31(23)24(50)18-29-44(5)15-13-30(43(3,4)28(44)12-17-45(29,46)6)62-41-38(58)35(55)33(53)26(19-48)60-41/h10,23-42,48-58H,9,11-21H2,1-8H3	
HMDB:HMDB0035495	Triptohypol F	COC1C=C2C3CC(C)(C)CCC3(C)CCC2(C)C2(C)CCC3C(C)(C)C(O)CCC3(C)C12	InChI=1S/C31H52O2/c1-26(2)14-15-28(5)16-17-30(7)20(21(28)19-26)18-22(33-9)25-29(6)12-11-24(32)27(3,4)23(29)10-13-31(25,30)8/h18,21-25,32H,10-17,19H2,1-9H3	
HMDB:HMDB0035496	Vitisifuran B	OC1=CC=C(C=C1)C1OC2=C(C1C1=CC(O)=CC(O)=C1)C(\C=C\C1=CC3=C(OC(=C3C3=C4C(C(OC4=CC(O)=C3)C3=CC=C(O)C=C3)C3=CC(O)=CC(O)=C3)C3=CC=C(O)C=C3)C=C1)=CC(O)=C2	InChI=1S/C56H40O12/c57-35-10-4-29(5-11-35)54-50(33-19-38(60)23-39(61)20-33)49-32(18-42(64)26-47(49)67-54)3-1-28-2-16-46-44(17-28)52(56(66-46)31-8-14-37(59)15-9-31)45-25-43(65)27-48-53(45)51(34-21-40(62)24-41(63)22-34)55(68-48)30-6-12-36(58)13-7-30/h1-27,50-51,54-55,57-65H/b3-1+	
HMDB:HMDB0035497	Araloside S1	CCCCCCCCOC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(=O)OC3OC(CO)C(O)C(O)C3O)C2(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2OC2OCC(O)C(O)C2O)C1O	InChI=1S/C61H100O23/c1-9-10-11-12-13-14-25-76-50(74)48-45(72)47(81-54-49(42(69)40(67)34(28-63)79-54)83-51-43(70)38(65)32(64)29-77-51)46(73)53(82-48)80-37-18-19-58(6)35(57(37,4)5)17-20-60(8)36(58)16-15-30-31-26-56(2,3)21-23-61(31,24-22-59(30,60)7)55(75)84-52-44(71)41(68)39(66)33(27-62)78-52/h15,31-49,51-54,62-73H,9-14,16-29H2,1-8H3	
HMDB:HMDB0035498	Fevicordin B 2-[rhamnosyl-(1->4)-glucosyl-(1->6)-glucoside]	CC1OC(OC2C(CO)OC(OCC3OC(OC4=C(O)C(C)=C5CCC6C7(C)CC(O)C(C(C)(O)C(=O)CCC(C)(C)OC(C)=O)C7(C)CC(=O)C6(C)C5=C4)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C49H74O22/c1-19-22-10-11-28-46(6)15-24(52)41(49(9,64)29(53)12-13-45(4,5)71-21(3)51)47(46,7)16-30(54)48(28,8)23(22)14-25(31(19)55)67-44-38(62)35(59)33(57)27(69-44)18-65-42-39(63)36(60)40(26(17-50)68-42)70-43-37(61)34(58)32(56)20(2)66-43/h14,20,24,26-28,32-44,50,52,55-64H,10-13,15-18H2,1-9H3	
HMDB:HMDB0035499	Isoxanthohumol B	COC1=CC2=C(C(O)CC(C)(C)O2)C(O)=C1C(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C21H22O6/c1-21(2)11-15(24)19-17(27-21)10-16(26-3)18(20(19)25)14(23)9-6-12-4-7-13(22)8-5-12/h4-10,15,22,24-25H,11H2,1-3H3/b9-6+	
HMDB:HMDB0035500	Panaquinquecol 6	CCCCCCCC1OC1C(OC(C)=O)C#CC#CC(O)C=C	InChI=1S/C19H26O4/c1-4-6-7-8-9-13-18-19(23-18)17(22-15(3)20)14-11-10-12-16(21)5-2/h5,16-19,21H,2,4,6-9,13H2,1,3H3	
HMDB:HMDB0035501	Licoagrochalcone B	COC1=C(\C=C\C(=O)C2=CC=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H20O4/c1-21(2)13-12-17-19(25-21)11-7-15(20(17)24-3)6-10-18(23)14-4-8-16(22)9-5-14/h4-13,22H,1-3H3/b10-6+	
HMDB:HMDB0035502	Sambucus nigra Degraded cyanogenic glycosides (2'-Epimer)	COC(=O)C(CO)OC(O[C@H](C#N)C1=CC=CC=C1)C(O)C(=O)OC	InChI=1S/C16H19NO8/c1-22-14(20)12(9-18)25-16(13(19)15(21)23-2)24-11(8-17)10-6-4-3-5-7-10/h3-7,11-13,16,18-19H,9H2,1-2H3/t11-,12?,13?,16?/m1/s1	
HMDB:HMDB0035503	Pseudoisoeugenol 2-methylbutanoate	CCC(C)C(=O)OC1=CC=C(OC)C=C1\C=C\C	InChI=1S/C15H20O3/c1-5-7-12-10-13(17-4)8-9-14(12)18-15(16)11(3)6-2/h5,7-11H,6H2,1-4H3/b7-5+	
HMDB:HMDB0035504	Epicatechin-(4beta->6)-epicatechin-(2beta->7,4beta->8)-epicatechin	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O18/c46-18-10-27(54)33-30(11-18)60-42(16-2-5-21(48)25(52)8-16)40(58)37(33)34-28(55)14-31-35(39(34)57)38-36-32(63-45(62-31,44(38)59)17-3-6-22(49)26(53)9-17)13-23(50)19-12-29(56)41(61-43(19)36)15-1-4-20(47)24(51)7-15/h1-11,13-14,29,37-38,40-42,44,46-59H,12H2	
HMDB:HMDB0035505	(5alpha,24(28)Z)-Stigmast-24(28)-en-3-one	C\C=C(\CCC(C)C1CCC2C3CCC4CC(=O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,19-20,22,24-27H,8-18H2,1-6H3/b21-7-	
HMDB:HMDB0035506	Schidigeragenin B	CC1C2C(CC3C4CCC5CC(O)CCC5(C)C4CC(=O)C23C)OC11CCC(=C)CO1	InChI=1S/C27H40O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h16-22,24,28H,1,5-14H2,2-4H3	
HMDB:HMDB0035507	Schidigerasaponin B1	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(=C)CO1	InChI=1S/C44H68O18/c1-18-7-10-44(56-16-18)19(2)30-26(62-44)12-24-22-6-5-20-11-21(8-9-42(20,3)23(22)13-29(48)43(24,30)4)57-41-38(61-40-36(54)34(52)32(50)27(14-45)58-40)37(33(51)28(15-46)59-41)60-39-35(53)31(49)25(47)17-55-39/h19-28,30-41,45-47,49-54H,1,5-17H2,2-4H3	
HMDB:HMDB0035508	Annoglabasin F	COC(=O)C1(CC23CC1CCC2C1(C)CCCC(C)(O)C1CC3)OC(C)=O	InChI=1S/C22H34O5/c1-14(23)27-22(18(24)26-4)13-21-11-8-16-19(2,9-5-10-20(16,3)25)17(21)7-6-15(22)12-21/h15-17,25H,5-13H2,1-4H3	
HMDB:HMDB0035509	Tsugarioside B	CC(C)=CCCC(COC1OCC(O)C(O)C1O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3	InChI=1S/C37H60O7/c1-22(2)10-9-11-24(20-42-33-32(41)31(40)28(39)21-43-33)25-14-18-37(8)27-12-13-29-34(4,5)30(44-23(3)38)16-17-35(29,6)26(27)15-19-36(25,37)7/h10,24-25,28-33,39-41H,9,11-21H2,1-8H3	
HMDB:HMDB0035510	Tsugaric acid C	CC(=C)C(O)CCC(C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C(O)=O	InChI=1S/C32H50O5/c1-19(2)25(34)11-9-21(28(35)36)22-13-17-32(8)24-10-12-26-29(4,5)27(37-20(3)33)15-16-30(26,6)23(24)14-18-31(22,32)7/h21-22,25-27,34H,1,9-18H2,2-8H3,(H,35,36)	
HMDB:HMDB0035511	Trametenolic acid B	[H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3)[C@@H](CCC=C(C)C)C(O)=O	InChI=1S/C30H48O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24-25,31H,8,10-18H2,1-7H3,(H,32,33)/t20-,21-,24+,25+,28-,29-,30+/m1/s1	
HMDB:HMDB0035512	Schleicherastatin 3	COC1C=C2CC(O)CCC2(C)C2CCC3(C)C(CCC3C12)C(C)C(O)CC(C)C(C)C	InChI=1S/C29H50O3/c1-17(2)18(3)14-25(31)19(4)22-8-9-23-27-24(11-13-29(22,23)6)28(5)12-10-21(30)15-20(28)16-26(27)32-7/h16-19,21-27,30-31H,8-15H2,1-7H3	
HMDB:HMDB0035513	Schleicherastatin 6	CC(C)C(C)CC(O)C(C)C1CCC2C3C(CCC12C)C1(C)CCC(O)CC1=CC3=O	InChI=1S/C28H46O3/c1-16(2)17(3)13-24(30)18(4)21-7-8-22-26-23(10-12-28(21,22)6)27(5)11-9-20(29)14-19(27)15-25(26)31/h15-18,20-24,26,29-30H,7-14H2,1-6H3	
HMDB:HMDB0035514	xi-2,3-Dihydro-2-oxo-1H-indole-3-acetic acid	OC(=O)CC1C(O)=NC2=C1C=CC=C2	InChI=1S/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)	
HMDB:HMDB0035515	3,5-Didecanoylpyridine	CCCCCCCCCC(=O)C1=CC(=CN=C1)C(=O)CCCCCCCCC	InChI=1S/C25H41NO2/c1-3-5-7-9-11-13-15-17-24(27)22-19-23(21-26-20-22)25(28)18-16-14-12-10-8-6-4-2/h19-21H,3-18H2,1-2H3	
HMDB:HMDB0035516	5-Decanoyl-2-nonylpyridine	CCCCCCCCCC(=O)C1=CN=C(CCCCCCCCC)C=C1	InChI=1S/C24H41NO/c1-3-5-7-9-11-13-15-17-23-20-19-22(21-25-23)24(26)18-16-14-12-10-8-6-4-2/h19-21H,3-18H2,1-2H3	
HMDB:HMDB0035517	1,1'-(1,4-Dihydro-4-nonyl-3,5-pyridinediyl)bis[1-decanone]	CCCCCCCCCC1C(=CNC=C1C(=O)CCCCCCCCC)C(=O)CCCCCCCCC	InChI=1S/C34H61NO2/c1-4-7-10-13-16-19-22-25-30-31(33(36)26-23-20-17-14-11-8-5-2)28-35-29-32(30)34(37)27-24-21-18-15-12-9-6-3/h28-30,35H,4-27H2,1-3H3	
HMDB:HMDB0035518	1-[1,4-Dihydro-4-nonyl-5-(1-oxodecyl)-3-pyridinyl]-1-dodecanone	CCCCCCCCCCCC(=O)C1=CNC=C(C1CCCCCCCCC)C(=O)CCCCCCCCC	InChI=1S/C36H65NO2/c1-4-7-10-13-16-17-20-23-26-29-36(39)34-31-37-30-33(32(34)27-24-21-18-14-11-8-5-2)35(38)28-25-22-19-15-12-9-6-3/h30-32,37H,4-29H2,1-3H3	
HMDB:HMDB0035519	1,1'-(1,4-Dihydro-4-nonyl-3,5-pyridinediyl)bis[1-dodecanone]	CCCCCCCCCCCC(=O)C1=CNC=C(C1CCCCCCCCC)C(=O)CCCCCCCCCCC	InChI=1S/C38H69NO2/c1-4-7-10-13-16-18-21-24-27-30-37(40)35-32-39-33-36(34(35)29-26-23-20-15-12-9-6-3)38(41)31-28-25-22-19-17-14-11-8-5-2/h32-34,39H,4-31H2,1-3H3	
HMDB:HMDB0035520	Vomifoliol 9-[xylosyl-(1->6)-glucoside]	CC(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)\C=C\C1(O)C(C)=CC(=O)CC1(C)C	InChI=1S/C24H38O12/c1-11-7-13(25)8-23(3,4)24(11,32)6-5-12(2)35-22-20(31)18(29)17(28)15(36-22)10-34-21-19(30)16(27)14(26)9-33-21/h5-7,12,14-22,26-32H,8-10H2,1-4H3/b6-5+	
HMDB:HMDB0035521	Asitrocinone	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)CCCCCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-14-17-20-31(38)33-23-24-34(42-33)32(39)22-21-29(37)18-15-12-11-13-16-19-30-26-28(25-27(2)36)35(40)41-30/h28-34,37-39H,3-26H2,1-2H3	
HMDB:HMDB0035522	Ginsenoyne M	CCCCCCCC1OC1CC#CC#CC1=CCC2CC\C(C)=C3\CC(C)(C)C3CCC2(C)O1	InChI=1S/C32H46O2/c1-6-7-8-9-12-15-29-30(33-29)16-13-10-11-14-26-20-19-25-18-17-24(2)27-23-31(3,4)28(27)21-22-32(25,5)34-26/h20,25,28-30H,6-9,12,15-19,21-23H2,1-5H3/b27-24-	
HMDB:HMDB0035523	Ginsenoyne N	CCCCCCCC1OC1CC#CC#CC1=CCC2CC\C(C)=C/C3C(CCC2(C)O1)C3(C)C	InChI=1S/C32H46O2/c1-6-7-8-9-12-15-29-30(33-29)16-13-10-11-14-26-20-19-25-18-17-24(2)23-28-27(31(28,3)4)21-22-32(25,5)34-26/h20,23,25,27-30H,6-9,12,15-19,21-22H2,1-5H3/b24-23-	
HMDB:HMDB0035524	Ginsenoyne L	CCCCCCCC1OC1CC#CC#CC1=CCC2CCC(=C)C3CC(C)(C)C3CCC2(C)O1	InChI=1S/C32H46O2/c1-6-7-8-9-12-15-29-30(33-29)16-13-10-11-14-26-20-19-25-18-17-24(2)27-23-31(3,4)28(27)21-22-32(25,5)34-26/h20,25,27-30H,2,6-9,12,15-19,21-23H2,1,3-5H3	
HMDB:HMDB0035525	Licofuranone	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=C(C=CC(O)=C2)C1=O	InChI=1S/C20H20O6/c1-10(2)4-6-12-14(22)9-15(23)17(19(12)25-3)20-18(24)13-7-5-11(21)8-16(13)26-20/h4-5,7-9,20-23H,6H2,1-3H3	
HMDB:HMDB0035526	Glycyrrhizaisoflavone C	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C21H20O6/c1-21(2)7-6-13-17(27-21)9-15(23)18(20(13)25-3)14-10-26-16-8-11(22)4-5-12(16)19(14)24/h4-5,8-10,22-23H,6-7H2,1-3H3	
HMDB:HMDB0035527	Glycyrrhizaflavonol A	CC1(C)OC2=C(CC1O)C=C(C=C2)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C20H18O7/c1-20(2)15(23)6-10-5-9(3-4-13(10)27-20)19-18(25)17(24)16-12(22)7-11(21)8-14(16)26-19/h3-5,7-8,15,21-23,25H,6H2,1-2H3	
HMDB:HMDB0035528	Capsicum annuum Fluorescent chlorophyll catabolite	CCC1=C(CC2=C(C)C3=C(N2)\C(C(C(=O)OC)C3=O)=C2/N=C(CC3NC(=O)C(C=C)=C3C)C(C)C2CCC(O)=O)NC(C=O)=C1C	InChI=1S/C35H40N4O7/c1-8-19-15(3)26(14-40)36-25(19)13-24-18(6)28-32(38-24)29(30(33(28)43)35(45)46-7)31-21(10-11-27(41)42)17(5)22(37-31)12-23-16(4)20(9-2)34(44)39-23/h9,14,17,21,23,30,36,38H,2,8,10-13H2,1,3-7H3,(H,39,44)(H,41,42)/b31-29-	
HMDB:HMDB0035529	Chlorosesamone	CC(C)=CCC1=C(Cl)C(=O)C2=C(O)C=CC(O)=C2C1=O	InChI=1S/C15H13ClO4/c1-7(2)3-4-8-13(16)15(20)12-10(18)6-5-9(17)11(12)14(8)19/h3,5-6,17-18H,4H2,1-2H3	
HMDB:HMDB0035530	10,12-Dotriacontanedione	CCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC	InChI=1S/C32H62O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-32(34)30-31(33)28-26-24-22-10-8-6-4-2/h3-30H2,1-2H3	
HMDB:HMDB0035531	8,10-Hentriacontanedione	CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCC	InChI=1S/C31H60O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-31(33)29-30(32)27-25-23-8-6-4-2/h3-29H2,1-2H3	
HMDB:HMDB0035532	12,14-Triacontanedione	CCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCC	InChI=1S/C30H58O2/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-30(32)28-29(31)26-24-22-20-18-12-10-8-6-4-2/h3-28H2,1-2H3	
HMDB:HMDB0035533	11,13-Triacontanedione	CCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCC	InChI=1S/C30H58O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-30(32)28-29(31)26-24-22-20-12-10-8-6-4-2/h3-28H2,1-2H3	
HMDB:HMDB0035534	10,12-Triacontanedione	CCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC	InChI=1S/C30H58O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-30(32)28-29(31)26-24-22-20-10-8-6-4-2/h3-28H2,1-2H3	
HMDB:HMDB0035535	7,9-Triacontanedione	CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCC	InChI=1S/C30H58O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-30(32)28-29(31)26-24-8-6-4-2/h3-28H2,1-2H3	
HMDB:HMDB0035536	10,12-Nonacosanedione	CCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC	InChI=1S/C29H56O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-29(31)27-28(30)25-23-21-19-10-8-6-4-2/h3-27H2,1-2H3	
HMDB:HMDB0035537	6,8-Nonacosanedione	CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC	InChI=1S/C29H56O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-29(31)27-28(30)25-23-6-4-2/h3-27H2,1-2H3	
HMDB:HMDB0035538	12,14-Octacosanedione	CCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCC	InChI=1S/C28H54O2/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-28(30)26-27(29)24-22-20-18-16-12-10-8-6-4-2/h3-26H2,1-2H3	
HMDB:HMDB0035539	11,13-Octacosanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCC	InChI=1S/C28H54O2/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-28(30)26-27(29)24-22-20-18-12-10-8-6-4-2/h3-26H2,1-2H3	
HMDB:HMDB0035540	10,12-Octacosanedione	CCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC	InChI=1S/C28H54O2/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-28(30)26-27(29)24-22-20-18-10-8-6-4-2/h3-26H2,1-2H3	
HMDB:HMDB0035541	8,10-Octacosanedione	CCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCC	InChI=1S/C28H54O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-28(30)26-27(29)24-22-20-8-6-4-2/h3-26H2,1-2H3	
HMDB:HMDB0035542	7,9-Octacosanedione	CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCC	InChI=1S/C28H54O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-28(30)26-27(29)24-22-8-6-4-2/h3-26H2,1-2H3	
HMDB:HMDB0035543	6,8-Octacosanedione	CCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC	InChI=1S/C28H54O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-28(30)26-27(29)24-22-6-4-2/h3-26H2,1-2H3	
HMDB:HMDB0035544	5,7-Octacosanedione	CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCC	InChI=1S/C28H54O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28(30)26-27(29)24-6-4-2/h3-26H2,1-2H3	
HMDB:HMDB0035545	12,14-Heptacosanedione	CCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCC	InChI=1S/C27H52O2/c1-3-5-7-9-11-13-14-16-18-20-22-24-27(29)25-26(28)23-21-19-17-15-12-10-8-6-4-2/h3-25H2,1-2H3	
HMDB:HMDB0035546	8,10-Heptacosanedione	CCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCC	InChI=1S/C27H52O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-27(29)25-26(28)23-21-19-8-6-4-2/h3-25H2,1-2H3	
HMDB:HMDB0035547	6,8-Heptacosanedione	CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC	InChI=1S/C27H52O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-27(29)25-26(28)23-21-6-4-2/h3-25H2,1-2H3	
HMDB:HMDB0035548	4,6-Heptacosanedione	CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCC	InChI=1S/C27H52O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(29)25-26(28)23-4-2/h3-25H2,1-2H3	
HMDB:HMDB0035549	11,13-Hexacosanedione	CCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCC	InChI=1S/C26H50O2/c1-3-5-7-9-11-13-14-15-17-19-21-23-26(28)24-25(27)22-20-18-16-12-10-8-6-4-2/h3-24H2,1-2H3	
HMDB:HMDB0035550	10,12-Hexacosanedione	CCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC	InChI=1S/C26H50O2/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-26(28)24-25(27)22-20-18-16-10-8-6-4-2/h3-24H2,1-2H3	
HMDB:HMDB0035551	7,9-Hexacosanedione	CCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCC	InChI=1S/C26H50O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-26(28)24-25(27)22-20-8-6-4-2/h3-24H2,1-2H3	
HMDB:HMDB0035552	6,8-Hexacosanedione	CCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC	InChI=1S/C26H50O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-26(28)24-25(27)22-20-6-4-2/h3-24H2,1-2H3	
HMDB:HMDB0035553	5,7-Hexacosanedione	CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCC	InChI=1S/C26H50O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(28)24-25(27)22-6-4-2/h3-24H2,1-2H3	
HMDB:HMDB0035554	4,6-Hexacosanedione	CCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCC	InChI=1S/C26H50O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(28)24-25(27)22-4-2/h3-24H2,1-2H3	
HMDB:HMDB0035555	10,12-Pentacosanedione	CCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC	InChI=1S/C25H48O2/c1-3-5-7-9-11-12-13-14-16-18-20-22-25(27)23-24(26)21-19-17-15-10-8-6-4-2/h3-23H2,1-2H3	
HMDB:HMDB0035556	7,9-Pentacosanedione	CCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCC	InChI=1S/C25H48O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-25(27)23-24(26)21-19-8-6-4-2/h3-23H2,1-2H3	
HMDB:HMDB0035557	6,8-Pentacosanedione	CCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC	InChI=1S/C25H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-25(27)23-24(26)21-19-6-4-2/h3-23H2,1-2H3	
HMDB:HMDB0035558	4,6-Pentacosanedione	CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCC	InChI=1S/C25H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25(27)23-24(26)21-4-2/h3-23H2,1-2H3	
HMDB:HMDB0035559	10,12-Tetracosanedione	CCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC	InChI=1S/C24H46O2/c1-3-5-7-9-11-12-13-15-17-19-21-24(26)22-23(25)20-18-16-14-10-8-6-4-2/h3-22H2,1-2H3	
HMDB:HMDB0035560	7,9-Tetracosanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCC	InChI=1S/C24H46O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-24(26)22-23(25)20-18-8-6-4-2/h3-22H2,1-2H3	
HMDB:HMDB0035561	6,8-Tetracosanedione	CCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC	InChI=1S/C24H46O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21-24(26)22-23(25)20-18-6-4-2/h3-22H2,1-2H3	
HMDB:HMDB0035562	5,7-Tetracosanedione	CCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCC	InChI=1S/C24H46O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(26)22-23(25)20-6-4-2/h3-22H2,1-2H3	
HMDB:HMDB0035563	4,6-Tetracosanedione	CCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCC	InChI=1S/C24H46O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(26)22-23(25)20-4-2/h3-22H2,1-2H3	
HMDB:HMDB0035564	6,8-Tricosanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC	InChI=1S/C23H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20-23(25)21-22(24)19-17-6-4-2/h3-21H2,1-2H3	
HMDB:HMDB0035565	4,6-Tricosanedione	CCCCCCCCCCCCCCCCCC(=O)CC(=O)CCC	InChI=1S/C23H44O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(25)21-22(24)19-4-2/h3-21H2,1-2H3	
HMDB:HMDB0035566	7,9-Docosanedione	CCCCCCCCCCCCCC(=O)CC(=O)CCCCCC	InChI=1S/C22H42O2/c1-3-5-7-9-10-11-12-13-14-15-17-19-22(24)20-21(23)18-16-8-6-4-2/h3-20H2,1-2H3	
HMDB:HMDB0035567	6,8-Docosanedione	CCCCCCCCCCCCCCC(=O)CC(=O)CCCCC	InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-22(24)20-21(23)18-16-6-4-2/h3-20H2,1-2H3	
HMDB:HMDB0035568	5,7-Docosanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCCC	InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-22(24)20-21(23)18-6-4-2/h3-20H2,1-2H3	
HMDB:HMDB0035569	4,6-Docosanedione	CCCCCCCCCCCCCCCCC(=O)CC(=O)CCC	InChI=1S/C22H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(24)20-21(23)18-4-2/h3-20H2,1-2H3	
HMDB:HMDB0035570	6,8-Heneicosanedione	CCCCCCCCCCCCCC(=O)CC(=O)CCCCC	InChI=1S/C21H40O2/c1-3-5-7-8-9-10-11-12-13-14-16-18-21(23)19-20(22)17-15-6-4-2/h3-19H2,1-2H3	
HMDB:HMDB0035571	4,6-Heneicosanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCC	InChI=1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)19-20(22)17-4-2/h3-19H2,1-2H3	
HMDB:HMDB0035572	6,8-Icosanedione	CCCCCCCCCCCCC(=O)CC(=O)CCCCC	InChI=1S/C20H38O2/c1-3-5-7-8-9-10-11-12-13-15-17-20(22)18-19(21)16-14-6-4-2/h3-18H2,1-2H3	
HMDB:HMDB0035573	5,7-Icosanedione	CCCCCCCCCCCCCC(=O)CC(=O)CCCC	InChI=1S/C20H38O2/c1-3-5-7-8-9-10-11-12-13-14-15-17-20(22)18-19(21)16-6-4-2/h3-18H2,1-2H3	
HMDB:HMDB0035574	4,6-Icosanedione	CCCCCCCCCCCCCCC(=O)CC(=O)CCC	InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20(22)18-19(21)16-4-2/h3-18H2,1-2H3	
HMDB:HMDB0035575	4,6-Nonadecanedione	CCCCCCCCCCCCCC(=O)CC(=O)CCC	InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-16-19(21)17-18(20)15-4-2/h3-17H2,1-2H3	
HMDB:HMDB0035576	11,13-Dotriacontanedione	CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCC	InChI=1S/C32H62O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-32(34)30-31(33)28-26-24-22-12-10-8-6-4-2/h3-30H2,1-2H3	
HMDB:HMDB0035577	12,14-Dotriacontanedione	CCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCC	InChI=1S/C32H62O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-32(34)30-31(33)28-26-24-22-20-12-10-8-6-4-2/h3-30H2,1-2H3	
HMDB:HMDB0035578	10,12-Tritriacontanedione	CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCC	InChI=1S/C33H64O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-33(35)31-32(34)29-27-25-23-10-8-6-4-2/h3-31H2,1-2H3	
HMDB:HMDB0035579	1-Phenyl-1,3-dodecanedione	CCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1	InChI=1S/C18H26O2/c1-2-3-4-5-6-7-11-14-17(19)15-18(20)16-12-9-8-10-13-16/h8-10,12-13H,2-7,11,14-15H2,1H3	
HMDB:HMDB0035580	1-Phenyl-1,3-pentadecanedione	CCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1	InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-14-17-20(22)18-21(23)19-15-12-11-13-16-19/h11-13,15-16H,2-10,14,17-18H2,1H3	
HMDB:HMDB0035581	1-Phenyl-1,3-hexadecanedione	CCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1	InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-21(23)19-22(24)20-16-13-12-14-17-20/h12-14,16-17H,2-11,15,18-19H2,1H3	
HMDB:HMDB0035582	1-Phenyl-1,3-heptadecanedione	CCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1	InChI=1S/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-22(24)20-23(25)21-17-14-13-15-18-21/h13-15,17-18H,2-12,16,19-20H2,1H3	
HMDB:HMDB0035583	1-Phenyl-1,3-octadecanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1	InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(25)21-24(26)22-18-15-14-16-19-22/h14-16,18-19H,2-13,17,20-21H2,1H3	
HMDB:HMDB0035584	1-Phenyl-1,3-nonadecanedione	CCCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1	InChI=1S/C25H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24(26)22-25(27)23-19-16-15-17-20-23/h15-17,19-20H,2-14,18,21-22H2,1H3	
HMDB:HMDB0035585	1-Phenyl-1,3-heneicosanedione	CCCCCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1	InChI=1S/C27H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)24-27(29)25-21-18-17-19-22-25/h17-19,21-22H,2-16,20,23-24H2,1H3	
HMDB:HMDB0035586	1-Phenyl-1,3-docosanedione	CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1	InChI=1S/C28H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27(29)25-28(30)26-22-19-18-20-23-26/h18-20,22-23H,2-17,21,24-25H2,1H3	
HMDB:HMDB0035587	Pandamarilactonine A	CC1=CC(OC1=O)C1CCCN1CCC\C=C1/OC(=O)C(C)=C1	InChI=1S/C18H23NO4/c1-12-10-14(22-17(12)20)6-3-4-8-19-9-5-7-15(19)16-11-13(2)18(21)23-16/h6,10-11,15-16H,3-5,7-9H2,1-2H3/b14-6-	
HMDB:HMDB0035588	Luteolin 7-glucoside	OC[C@H]1O[C@@H](OC2=CC3=C(C(O)=C2)C(=O)C=C(O3)C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1	
HMDB:HMDB0035589	Phlorin	OCC1OC(OC2=CC(O)=CC(O)=C2)C(O)C(O)C1O	InChI=1S/C12H16O8/c13-4-8-9(16)10(17)11(18)12(20-8)19-7-2-5(14)1-6(15)3-7/h1-3,8-18H,4H2	
HMDB:HMDB0035590	15-Acetoxyscirpene-3,4-diol 4-O-a-D-glucopyranoside	CC(=O)OCC12CCC(C)=CC1OC1C(O)C(OC3OC(CO)C(O)C(O)C3O)C2(C)C11CO1	InChI=1S/C23H34O11/c1-10-4-5-22(8-30-11(2)25)13(6-10)33-19-17(29)18(21(22,3)23(19)9-31-23)34-20-16(28)15(27)14(26)12(7-24)32-20/h6,12-20,24,26-29H,4-5,7-9H2,1-3H3	
HMDB:HMDB0035591	3-Caren-5-one	CC1=CC(=O)C2C(C1)C2(C)C	InChI=1S/C10H14O/c1-6-4-7-9(8(11)5-6)10(7,2)3/h5,7,9H,4H2,1-3H3	
HMDB:HMDB0035593	Rishitin	CC1C(O)C(O)CC2=C1CC(CC2)C(C)=C	InChI=1S/C14H22O2/c1-8(2)10-4-5-11-7-13(15)14(16)9(3)12(11)6-10/h9-10,13-16H,1,4-7H2,2-3H3	
HMDB:HMDB0035594	Bryononic acid	CC1(C)C2CCC3=C(CCC4(C)C5CC(C)(CCC5(C)CCC34C)C(O)=O)C2(C)CCC1=O	InChI=1S/C30H46O3/c1-25(2)21-9-8-20-19(28(21,5)12-11-23(25)31)10-13-30(7)22-18-27(4,24(32)33)15-14-26(22,3)16-17-29(20,30)6/h21-22H,8-18H2,1-7H3,(H,32,33)	
HMDB:HMDB0035595	trans-p-Menthane-1,8-diol	CC(C)(O)C1CCC(C)(O)CC1	InChI=1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3	
HMDB:HMDB0035596	Armexifolin	CC1=C2C3OC(=O)C(=C)C3CCC2(C)C(O)CC1=O	InChI=1S/C15H18O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h9,11,13,17H,1,4-6H2,2-3H3	
HMDB:HMDB0035597	alpha-Carissanol	CC1=C2CC(CCC2(C)CC(O)C1=O)C(C)(C)O	InChI=1S/C15H24O3/c1-9-11-7-10(14(2,3)18)5-6-15(11,4)8-12(16)13(9)17/h10,12,16,18H,5-8H2,1-4H3	
HMDB:HMDB0035598	Aflatoxin B2a	COC1=CC2=C(C3CC(O)OC3O2)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C17H14O7/c1-21-9-5-10-14(7-4-11(19)23-17(7)22-10)15-13(9)6-2-3-8(18)12(6)16(20)24-15/h5,7,11,17,19H,2-4H2,1H3	
HMDB:HMDB0035599	Lucidenic acid G	CC(CCC(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(CO)C1CC3O	InChI=1S/C27H40O7/c1-14(6-7-21(33)34)15-10-20(32)27(5)23-16(29)11-18-24(2,9-8-19(31)25(18,3)13-28)22(23)17(30)12-26(15,27)4/h14-16,18,20,28-29,32H,6-13H2,1-5H3,(H,33,34)	
HMDB:HMDB0035600	(S)-Phellandral	CC(C)C1CCC(C=O)=CC1	InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7-8,10H,4-6H2,1-2H3	
HMDB:HMDB0035601	(Z)-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one	CC\C=C/CC1=C(C)CCC1=O	InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-	
HMDB:HMDB0035602	Kahweol	CC12C=CC3=C(C=CO3)C1CCC13CC(CCC21)C(O)(CO)C3	InChI=1S/C20H26O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h5-7,9,13,15,17,21-22H,2-4,8,10-12H2,1H3	
HMDB:HMDB0035603	Mascaroside	CC12CC(=O)C3=C(C=CO3)C1CCC13CC(CC(O)C21)C(O)(COC1OC(CO)C(O)C(O)C1O)C3O	InChI=1S/C26H36O11/c1-24-8-15(29)20-12(3-5-35-20)13(24)2-4-25-7-11(6-14(28)21(24)25)26(34,23(25)33)10-36-22-19(32)18(31)17(30)16(9-27)37-22/h3,5,11,13-14,16-19,21-23,27-28,30-34H,2,4,6-10H2,1H3	
HMDB:HMDB0035604	Pulegone	C[C@@H]1CCC(=C(C)C)C(=O)C1	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1	
HMDB:HMDB0035605	3alpha,15alpha-Diacetoxy-(22R)-hydroxylanosta-7,9(11),24-trien-26-oic acid	CC(C(O)C\C=C(/C)C(O)=O)C1CC(OC(C)=O)C2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O	InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(37)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(40-21(3)35)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+	
HMDB:HMDB0035606	(24E)-3beta,15alpha,22S-Triacetoxylanosta-7,9(11),24-trien-26-oic acid	CC(C(C\C=C(/C)C(O)=O)OC(C)=O)C1CC(OC(C)=O)C2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O	InChI=1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+	
HMDB:HMDB0035607	Saponin H	CC(C)=CC(O)CC1(C)OC1C1CCC2C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC2(C)C11COC(=O)C1	InChI=1S/C36H58O10/c1-19(2)14-20(38)15-35(7)30(46-35)21-8-9-24-33(5)12-11-25(45-31-29(42)28(41)27(40)22(17-37)44-31)32(3,4)23(33)10-13-34(24,6)36(21)16-26(39)43-18-36/h14,20-25,27-31,37-38,40-42H,8-13,15-18H2,1-7H3	
HMDB:HMDB0035608	Monotropein	OCC1OC(OC2OC=C(C3C=CC(O)(CO)C23)C(O)=O)C(O)C(O)C1O	InChI=1S/C16H22O11/c17-3-8-10(19)11(20)12(21)15(26-8)27-14-9-6(1-2-16(9,24)5-18)7(4-25-14)13(22)23/h1-2,4,6,8-12,14-15,17-21,24H,3,5H2,(H,22,23)	
HMDB:HMDB0035609	Gibberellin A68	CC12C3C(C(O)=O)C45CC(CCC4C3(OC1=O)C=CC2O)C(=C)C5O	InChI=1S/C19H22O6/c1-8-9-3-4-10-18(7-9,14(8)21)12(15(22)23)13-17(2)11(20)5-6-19(10,13)25-16(17)24/h5-6,9-14,20-21H,1,3-4,7H2,2H3,(H,22,23)	
HMDB:HMDB0035610	Taraxacolide 1-O-b-D-glucopyranoside	CC1C2CCC3(C)C(CC(=O)C(C)C3C2OC1=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H32O9/c1-8-10-4-5-21(3)13(6-11(23)9(2)14(21)18(10)30-19(8)27)29-20-17(26)16(25)15(24)12(7-22)28-20/h8-10,12-18,20,22,24-26H,4-7H2,1-3H3	
HMDB:HMDB0035611	Dammaradienol	CC(C)=CCCC(=C)C1CCC2(C)C1CCC1C3(C)CCC(O)C(C)(C)C3CCC21C	InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-29(7)23(22)12-13-25-28(6)17-16-26(31)27(4,5)24(28)15-19-30(25,29)8/h10,22-26,31H,3,9,11-19H2,1-2,4-8H3	
HMDB:HMDB0035612	(R)-ar-Turmerone	CC(CC(=O)C=C(C)C)C1=CC=C(C)C=C1	InChI=1S/C15H20O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-9,13H,10H2,1-4H3	
HMDB:HMDB0035613	Epioxylubimin	CC1C(O)C(O)CC(C=O)C11CCC(C1)C(C)=C	InChI=1S/C15H24O3/c1-9(2)11-4-5-15(7-11)10(3)14(18)13(17)6-12(15)8-16/h8,10-14,17-18H,1,4-7H2,2-3H3	
HMDB:HMDB0035615	Mangiferonic acid	CC(CC\C=C(/C)C(O)=O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(=O)C4(C)C	InChI=1S/C30H46O3/c1-19(8-7-9-20(2)25(32)33)21-12-14-28(6)23-11-10-22-26(3,4)24(31)13-15-29(22)18-30(23,29)17-16-27(21,28)5/h9,19,21-23H,7-8,10-18H2,1-6H3,(H,32,33)/b20-9+	
HMDB:HMDB0035616	3,3',4,4'-Tetrahydroxy-2-methoxychalcone	COC1=C(\C=C\C(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C16H14O6/c1-22-16-9(3-7-13(19)15(16)21)2-5-11(17)10-4-6-12(18)14(20)8-10/h2-8,18-21H,1H3/b5-2+	
HMDB:HMDB0035617	6-Hydroxy-8-heptacosanone	CCCCCCCCCCCCCCCCCCCC(=O)CC(O)CCCCC	InChI=1S/C27H54O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-27(29)25-26(28)23-21-6-4-2/h26,28H,3-25H2,1-2H3	
HMDB:HMDB0035618	4-Hydroxy-6-heptacosanone	CCCCCCCCCCCCCCCCCCCCCC(=O)CC(O)CCC	InChI=1S/C27H54O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(29)25-26(28)23-4-2/h26,28H,3-25H2,1-2H3	
HMDB:HMDB0035619	alpha-Carene	CC1=CCC2C(C1)C2(C)C	InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3	
HMDB:HMDB0035620	Artabsinolide A	CC1C2CCC(C)(O)C3=C(C2OC1=O)C(C)(O)CC3=O	InChI=1S/C15H20O5/c1-7-8-4-5-14(2,18)10-9(16)6-15(3,19)11(10)12(8)20-13(7)17/h7-8,12,18-19H,4-6H2,1-3H3	
HMDB:HMDB0035621	Ganoderic acid R	CC(C(C\C=C(/C)C(O)=O)OC(C)=O)C1CCC2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O	InChI=1S/C34H50O6/c1-20(30(37)38)10-12-27(39-22(3)35)21(2)24-14-18-34(9)26-11-13-28-31(5,6)29(40-23(4)36)16-17-32(28,7)25(26)15-19-33(24,34)8/h10-11,15,21,24,27-29H,12-14,16-19H2,1-9H3,(H,37,38)/b20-10+	
HMDB:HMDB0035622	(+)-cis-Carveol	CC(=C)[C@H]1CC=C(C)[C@@H](O)C1	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10-/m0/s1	
HMDB:HMDB0035623	beta-Zeacarotene	CC(C\C=C/C=C(\C)/C=C/C=C(\C)/C=C\C=C(\C)CCC=C(C)C)\C=C\C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-19,22-27,29-30,34H,13,17,20-21,28,31H2,1-10H3/b12-11-,22-14+,23-16+,26-15-,30-29+,33-19+,35-24-,36-25+,37-27-	
HMDB:HMDB0035624	(17alpha,23S)-Epoxy-28,29-dihydroxy-27-norlanost-8-ene-3,24-dione	CCC(=O)C1CC(C)C2(CCC3(C)C4=C(CCC23C)C2(C)CCC(=O)C(CO)(CO)C2CC4)O1	InChI=1S/C29H44O5/c1-6-21(32)22-15-18(2)29(34-22)14-13-26(4)20-7-8-23-25(3,19(20)9-12-27(26,29)5)11-10-24(33)28(23,16-30)17-31/h18,22-23,30-31H,6-17H2,1-5H3	
HMDB:HMDB0035625	(-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane	CC1(C)C2CCC1C(=C)C2	InChI=1S/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3	
HMDB:HMDB0035626	Glaucarubin	CCC(C)(O)C(=O)OC1C2C(C)C(O)C3(O)OCC22C3C3(C)C(O)C(O)C=C(C)C3CC2OC1=O	InChI=1S/C25H36O10/c1-6-22(4,31)21(30)35-16-15-11(3)17(27)25(32)20-23(5)12(10(2)7-13(26)18(23)28)8-14(34-19(16)29)24(15,20)9-33-25/h7,11-18,20,26-28,31-32H,6,8-9H2,1-5H3	
HMDB:HMDB0035627	Ganoderic acid C1	CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,32H,8-14H2,1-7H3,(H,36,37)	
HMDB:HMDB0035628	6-Hydroxy-8-hexacosanone	CCCCCCCCCCCCCCCCCCC(=O)CC(O)CCCCC	InChI=1S/C26H52O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-26(28)24-25(27)22-20-6-4-2/h25,27H,3-24H2,1-2H3	
HMDB:HMDB0035629	6-Hydroxy-8-pentacosanone	CCCCCCCCCCCCCCCCCC(=O)CC(O)CCCCC	InChI=1S/C25H50O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-25(27)23-24(26)21-19-6-4-2/h24,26H,3-23H2,1-2H3	
HMDB:HMDB0035630	4-Hydroxy-6-pentacosanone	CCCCCCCCCCCCCCCCCCCC(=O)CC(O)CCC	InChI=1S/C25H50O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25(27)23-24(26)21-4-2/h24,26H,3-23H2,1-2H3	
HMDB:HMDB0035631	alpha-Irone	CC1CC=C(C)C(\C=C\C(C)=O)C1(C)C	InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+	
HMDB:HMDB0035632	6-Hydroxy-4-pentacosanone	CCCCCCCCCCCCCCCCCCCC(O)CC(=O)CCC	InChI=1S/C25H50O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25(27)23-24(26)21-4-2/h25,27H,3-23H2,1-2H3	
HMDB:HMDB0035633	5-Hydroxy-7-tetracosanone	CCCCCCCCCCCCCCCCCC(=O)CC(O)CCCC	InChI=1S/C24H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(26)22-23(25)20-6-4-2/h23,25H,3-22H2,1-2H3	
HMDB:HMDB0035634	Betulalbuside A	C\C(COC1OC(CO)C(O)C(O)C1O)=C/CCC(C)(O)C=C	InChI=1S/C16H28O7/c1-4-16(3,21)7-5-6-10(2)9-22-15-14(20)13(19)12(18)11(8-17)23-15/h4,6,11-15,17-21H,1,5,7-9H2,2-3H3/b10-6+	
HMDB:HMDB0035635	Kanokoside A	CC(C)CC(=O)OC1OC=C(COC2OC(CO)C(O)C(O)C2O)C2C3OC3C(O)(CO)C12	InChI=1S/C21H32O12/c1-8(2)3-11(24)32-19-13-12(17-18(33-17)21(13,28)7-23)9(5-29-19)6-30-20-16(27)15(26)14(25)10(4-22)31-20/h5,8,10,12-20,22-23,25-28H,3-4,6-7H2,1-2H3	
HMDB:HMDB0035636	4-Hydroxy-6-tetracosanone	CCCCCCCCCCCCCCCCCCC(=O)CC(O)CCC	InChI=1S/C24H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(26)22-23(25)20-4-2/h23,25H,3-22H2,1-2H3	
HMDB:HMDB0035637	Petasitin	C\C=C(/C)C(=O)OC1CCC2=CC(=O)C(=CC2(C)C1C)C(C)(C)O	InChI=1S/C20H28O4/c1-7-12(2)18(22)24-17-9-8-14-10-16(21)15(19(4,5)23)11-20(14,6)13(17)3/h7,10-11,13,17,23H,8-9H2,1-6H3/b12-7+	
HMDB:HMDB0035638	6-Hydroxy-8-tricosanone	CCCCCCCCCCCCCCCC(=O)CC(O)CCCCC	InChI=1S/C23H46O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20-23(25)21-22(24)19-17-6-4-2/h22,24H,3-21H2,1-2H3	
HMDB:HMDB0035639	Petasalbin	CC1CCCC2CC3=C(C(O)C12C)C(C)=CO3	InChI=1S/C15H22O2/c1-9-8-17-12-7-11-6-4-5-10(2)15(11,3)14(16)13(9)12/h8,10-11,14,16H,4-7H2,1-3H3	
HMDB:HMDB0035640	Sintaxanthin	CC(=O)C(\C)=C\C=C\C(\C)=C\C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C31H42O/c1-24(14-9-10-15-25(2)18-12-19-27(4)29(6)32)16-11-17-26(3)21-22-30-28(5)20-13-23-31(30,7)8/h9-12,14-19,21-22H,13,20,23H2,1-8H3/b10-9-,16-11+,18-12+,22-21+,24-14+,25-15+,26-17-,27-19+	
HMDB:HMDB0035641	3-Hydroxysintaxanthin	CC(=O)C(\C)=C\C=C\C(\C)=C\C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C	InChI=1S/C31H42O2/c1-23(13-9-10-14-24(2)17-12-18-26(4)28(6)32)15-11-16-25(3)19-20-30-27(5)21-29(33)22-31(30,7)8/h9-20,29,33H,21-22H2,1-8H3/b10-9-,15-11+,17-12+,20-19+,23-13+,24-14+,25-16-,26-18+	
HMDB:HMDB0035642	8-Hydroxy-6-tricosanone	CCCCCCCCCCCCCCCC(O)CC(=O)CCCCC	InChI=1S/C23H46O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20-23(25)21-22(24)19-17-6-4-2/h23,25H,3-21H2,1-2H3	
HMDB:HMDB0035643	beta-Sinensal	C\C(CC\C=C(/C)C=O)=C/CCC(=C)C=C	InChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,9,11-12H,1-2,6-8,10H2,3-4H3/b14-9+,15-11+	
HMDB:HMDB0035644	(6beta,8betaOH)-6,8-Dihydroxy-7(11)-eremophilen-12,8-olide	CC1CCCC2CC3(O)OC(=O)C(C)=C3C(O)C12C	InChI=1S/C15H22O4/c1-8-5-4-6-10-7-15(18)11(9(2)13(17)19-15)12(16)14(8,10)3/h8,10,12,16,18H,4-7H2,1-3H3	
HMDB:HMDB0035645	Epoxyguaiene	CC1CCC23OC12CC(CCC3C)C(C)=C	InChI=1S/C15H24O/c1-10(2)13-6-5-11(3)14-8-7-12(4)15(14,9-13)16-14/h11-13H,1,5-9H2,2-4H3	
HMDB:HMDB0035646	Methyl 2-(methylthio)acetate	COC(=O)CSC	InChI=1S/C4H8O2S/c1-6-4(5)3-7-2/h3H2,1-2H3	
HMDB:HMDB0035647	3,14-Dihydroxy-11,13-dihydrocostunolide	CC1C2CC\C(CO)=C/CC(O)\C(C)=C/C2OC1=O	InChI=1S/C15H22O4/c1-9-7-14-12(10(2)15(18)19-14)5-3-11(8-16)4-6-13(9)17/h4,7,10,12-14,16-17H,3,5-6,8H2,1-2H3/b9-7-,11-4+	
HMDB:HMDB0035648	Isolubimin	CC1CC(=O)CC(CO)C11CCC(C1)C(C)=C	InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-13,16H,1,4-9H2,2-3H3	
HMDB:HMDB0035649	4-Hydroxy-6-tricosanone	CCCCCCCCCCCCCCCCCC(=O)CC(O)CCC	InChI=1S/C23H46O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(25)21-22(24)19-4-2/h22,24H,3-21H2,1-2H3	
HMDB:HMDB0035650	6-Hydroxy-4-tricosanone	CCCCCCCCCCCCCCCCCC(O)CC(=O)CCC	InChI=1S/C23H46O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(25)21-22(24)19-4-2/h23,25H,3-21H2,1-2H3	
HMDB:HMDB0035651	6-Hydroxy-8-docosanone	CCCCCCCCCCCCCCC(=O)CC(O)CCCCC	InChI=1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-22(24)20-21(23)18-16-6-4-2/h21,23H,3-20H2,1-2H3	
HMDB:HMDB0035652	Perilla sugar	CC(=C)C1CCC(\C=N\O)=CC1	InChI=1S/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7+	
HMDB:HMDB0035654	Phytal	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\C=O	InChI=1S/C20H38O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15-19H,6-14H2,1-5H3/b20-15+	
HMDB:HMDB0035655	8-Hydroxy-6-docosanone	CCCCCCCCCCCCCCC(O)CC(=O)CCCCC	InChI=1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-22(24)20-21(23)18-16-6-4-2/h22,24H,3-20H2,1-2H3	
HMDB:HMDB0035656	3-Pinanone	CC1C2CC(CC1=O)C2(C)C	InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3	
HMDB:HMDB0035657	Solavetivone	CC1CC(=O)C=C(C)C11CCC(C1)C(C)=C	InChI=1S/C15H22O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12-13H,1,5-6,8-9H2,2-4H3	
HMDB:HMDB0035658	(-)-alpha-Pinene	CC1=CC[C@@H]2C[C@H]1C2(C)C	InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1	
HMDB:HMDB0035659	Silica	O=[Si]=O	InChI=1S/O2Si/c1-3-2	
HMDB:HMDB0035660	5-Hydroxy-7-docosanone	CCCCCCCCCCCCCCCC(=O)CC(O)CCCC	InChI=1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-22(24)20-21(23)18-6-4-2/h21,23H,3-20H2,1-2H3	
HMDB:HMDB0035662	Nerolidol	CC(C)=CCCC(C)=CCCC(C)(O)C=C	InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3	
HMDB:HMDB0035663	(S)-Nerolidol	C=C[C@@](C)(O)CC\C=C(\C)CCC=C(C)C	InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11-/t15-/m1/s1	
HMDB:HMDB0035664	Dukunolide B	CC12OC(=O)C3OC13C(C)(C)C(=O)C1(O)CC34OC3CCC3(C)C(OC(=O)C(=C43)C21O)C1=COC=C1	InChI=1S/C26H26O10/c1-20(2)19(29)24(30)10-23-12(34-23)5-7-21(3)14(23)13(17(27)33-15(21)11-6-8-32-9-11)25(24,31)22(4)26(20)16(35-26)18(28)36-22/h6,8-9,12,15-16,30-31H,5,7,10H2,1-4H3	
HMDB:HMDB0035665	L-1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid	OC(=O)C1CC2=C(CN1)NC1=CC=CC=C21	InChI=1S/C12H12N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-4,10,13-14H,5-6H2,(H,15,16)	
HMDB:HMDB0035667	4-Hydroxy-6-docosanone	CCCCCCCCCCCCCCCCC(=O)CC(O)CCC	InChI=1S/C22H44O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(24)20-21(23)18-4-2/h21,23H,3-20H2,1-2H3	
HMDB:HMDB0035668	6-Hydroxy-8-heneicosanone	CCCCCCCCCCCCCC(=O)CC(O)CCCCC	InChI=1S/C21H42O2/c1-3-5-7-8-9-10-11-12-13-14-16-18-21(23)19-20(22)17-15-6-4-2/h20,22H,3-19H2,1-2H3	
HMDB:HMDB0035669	8-Hydroxy-6-heneicosanone	CCCCCCCCCCCCCC(O)CC(=O)CCCCC	InChI=1S/C21H42O2/c1-3-5-7-8-9-10-11-12-13-14-16-18-21(23)19-20(22)17-15-6-4-2/h21,23H,3-19H2,1-2H3	
HMDB:HMDB0035670	4-Hydroxy-6-heneicosanone	CCCCCCCCCCCCCCCC(=O)CC(O)CCC	InChI=1S/C21H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)19-20(22)17-4-2/h20,22H,3-19H2,1-2H3	
HMDB:HMDB0035671	6-Hydroxy-4-heneicosanone	CCCCCCCCCCCCCCCC(O)CC(=O)CCC	InChI=1S/C21H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)19-20(22)17-4-2/h21,23H,3-19H2,1-2H3	
HMDB:HMDB0035672	5-Hydroxy-7-eicosanone	CCCCCCCCCCCCCC(=O)CC(O)CCCC	InChI=1S/C20H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-17-20(22)18-19(21)16-6-4-2/h19,21H,3-18H2,1-2H3	
HMDB:HMDB0035673	4-Hydroxy-6-eicosanone	CCCCCCCCCCCCCCC(=O)CC(O)CCC	InChI=1S/C20H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20(22)18-19(21)16-4-2/h19,21H,3-18H2,1-2H3	
HMDB:HMDB0035674	4-Hydroxy-6-nonadecanone	CCCCCCCCCCCCCC(=O)CC(O)CCC	InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-16-19(21)17-18(20)15-4-2/h18,20H,3-17H2,1-2H3	
HMDB:HMDB0035675	6-Hydroxy-4-nonadecanone	CCCCCCCCCCCCCC(O)CC(=O)CCC	InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-16-19(21)17-18(20)15-4-2/h19,21H,3-17H2,1-2H3	
HMDB:HMDB0035676	1-Hydroxy-1-phenyl-3-hexadecanone	CCCCCCCCCCCCCC(=O)CC(O)C1=CC=CC=C1	InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-21(23)19-22(24)20-16-13-12-14-17-20/h12-14,16-17,22,24H,2-11,15,18-19H2,1H3	
HMDB:HMDB0035677	3-Hydroxy-1-phenyl-1-hexadecanone	CCCCCCCCCCCCCC(O)CC(=O)C1=CC=CC=C1	InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-21(23)19-22(24)20-16-13-12-14-17-20/h12-14,16-17,21,23H,2-11,15,18-19H2,1H3	
HMDB:HMDB0035678	3-Hydroxy-1-phenyl-1-heptadecanone	CCCCCCCCCCCCCCC(O)CC(=O)C1=CC=CC=C1	InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-22(24)20-23(25)21-17-14-13-15-18-21/h13-15,17-18,22,24H,2-12,16,19-20H2,1H3	
HMDB:HMDB0035679	1-Hydroxy-1-phenyl-3-octadecanone	CCCCCCCCCCCCCCCC(=O)CC(O)C1=CC=CC=C1	InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(25)21-24(26)22-18-15-14-16-19-22/h14-16,18-19,24,26H,2-13,17,20-21H2,1H3	
HMDB:HMDB0035680	3-Hydroxy-1-phenyl-1-octadecanone	CCCCCCCCCCCCCCCC(O)CC(=O)C1=CC=CC=C1	InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(25)21-24(26)22-18-15-14-16-19-22/h14-16,18-19,23,25H,2-13,17,20-21H2,1H3	
HMDB:HMDB0035681	3-Hydroxy-1-phenyl-1-heneicosanone	CCCCCCCCCCCCCCCCCCC(O)CC(=O)C1=CC=CC=C1	InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)24-27(29)25-21-18-17-19-22-25/h17-19,21-22,26,28H,2-16,20,23-24H2,1H3	
HMDB:HMDB0035682	delta-Damascone	C\C=C\C(=O)C1C(C)C=CCC1(C)C	InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+	
HMDB:HMDB0035683	Dukunolide A	CC12OC(=O)C3OC13C(C)(C)C(=O)C1(O)CC3=CCCC4(C)C(OC(=O)C(=C34)C21O)C1=COC=C1	InChI=1S/C26H26O9/c1-21(2)20(29)24(30)10-12-6-5-8-22(3)14(12)15(18(27)33-16(22)13-7-9-32-11-13)25(24,31)23(4)26(21)17(34-26)19(28)35-23/h6-7,9,11,16-17,30-31H,5,8,10H2,1-4H3	
HMDB:HMDB0035684	Deacetylnomilin	CC12CCC3C4(C)C(CC(=O)C3(C)C11OC1C(=O)OC2C1=COC=C1)C(C)(C)OC(=O)CC4O	InChI=1S/C26H32O8/c1-22(2)15-10-17(28)25(5)14(24(15,4)16(27)11-18(29)33-22)6-8-23(3)19(13-7-9-31-12-13)32-21(30)20-26(23,25)34-20/h7,9,12,14-16,19-20,27H,6,8,10-11H2,1-5H3	
HMDB:HMDB0035685	beta-Citraurol	C\C(CO)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C	InChI=1S/C30H42O2/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-29-27(5)20-28(32)21-30(29,6)7/h8-19,28,31-32H,20-22H2,1-7H3/b9-8+,14-10+,15-11+,19-18+,23-12+,24-13+,25-16-,26-17+	
HMDB:HMDB0035686	beta-Citraurinene	CC(C)=C\C=C\C(\C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C	InChI=1S/C30H42O/c1-23(2)13-11-16-24(3)14-9-10-15-25(4)17-12-18-26(5)19-20-29-27(6)21-28(31)22-30(29,7)8/h9-20,28,31H,21-22H2,1-8H3/b10-9+,16-11+,17-12+,20-19+,24-14-,25-15+,26-18-	
HMDB:HMDB0035687	Acetylvalerenolic acid	CC1CCC(\C=C(/C)C(O)=O)C2=C(C)CC(OC(C)=O)C12	InChI=1S/C17H24O4/c1-9-5-6-13(7-11(3)17(19)20)15-10(2)8-14(16(9)15)21-12(4)18/h7,9,13-14,16H,5-6,8H2,1-4H3,(H,19,20)/b11-7+	
HMDB:HMDB0035688	Valencene	CC1CCC=C2CCC(CC12C)C(C)=C	InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3	
HMDB:HMDB0035689	Melleolide	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C3CC(C)(C)CC3C=C(C=O)C12O	InChI=1S/C23H28O6/c1-12-5-15(25)7-17(26)19(12)20(27)29-18-10-22(4)16-9-21(2,3)8-13(16)6-14(11-24)23(18,22)28/h5-7,11,13,16,18,25-26,28H,8-10H2,1-4H3	
HMDB:HMDB0035690	6-O-Methylarmillaridin	COC1=C(Cl)C(C)=C(C(=O)OC2CC3(C)C4CC(C)(C)CC4C=C(C=O)C23OC)C(O)=C1	InChI=1S/C25H31ClO6/c1-13-20(17(28)8-18(30-5)21(13)26)22(29)32-19-11-24(4)16-10-23(2,3)9-14(16)7-15(12-27)25(19,24)31-6/h7-8,12,14,16,19,28H,9-11H2,1-6H3	
HMDB:HMDB0035691	Quercilicoside A	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC34C)C2C1(C)O)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H58O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,18,20-29,37-43,45H,8-17H2,1-6H3	
HMDB:HMDB0035692	8,15-Isopimaradien-18-oic acid	CC1(CCC2=C(CCC3C(C)(CCCC23C)C(O)=O)C1)C=C	InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,16H,1,6-13H2,2-4H3,(H,21,22)	
HMDB:HMDB0035693	Ginsenoside Ra1	CC(C)=CCCC(C)(OC1OC(COC2OCC(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C58H98O26/c1-24(2)10-9-14-58(8,84-52-47(74)42(69)39(66)30(81-52)22-76-49-45(72)40(67)31(23-77-49)80-50-44(71)36(63)27(62)21-75-50)25-11-16-57(7)35(25)26(61)18-33-55(5)15-13-34(54(3,4)32(55)12-17-56(33,57)6)82-53-48(43(70)38(65)29(20-60)79-53)83-51-46(73)41(68)37(64)28(19-59)78-51/h10,25-53,59-74H,9,11-23H2,1-8H3	
HMDB:HMDB0035694	Ginsenoside Ra2	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C58H98O26/c1-24(2)10-9-14-58(8,84-51-46(74)42(70)39(67)31(80-51)23-76-52-47(40(68)30(21-61)78-52)82-49-44(72)36(64)27(63)22-75-49)25-11-16-57(7)35(25)26(62)18-33-55(5)15-13-34(54(3,4)32(55)12-17-56(33,57)6)81-53-48(43(71)38(66)29(20-60)79-53)83-50-45(73)41(69)37(65)28(19-59)77-50/h10,25-53,59-74H,9,11-23H2,1-8H3	
HMDB:HMDB0035695	Vitamin A2 aldehyde	C\C(\C=C\C=C(/C)\C=C\C1=C(C)C=CCC1(C)C)=C/C=O	InChI=1S/C20H26O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,15H,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+	
HMDB:HMDB0035696	Pyrrhoxanthinol	C\C(=C/C=C\C=C\C=C(/C)C#CC1=C(C)CC(O)CC1(C)C)\C=C1/OC(=O)C(\C=C\C23OC2(C)CC(O)CC3(C)C)=C1	InChI=1S/C37H46O5/c1-25(15-16-32-27(3)20-29(38)22-34(32,4)5)13-11-9-10-12-14-26(2)19-31-21-28(33(40)41-31)17-18-37-35(6,7)23-30(39)24-36(37,8)42-37/h9-14,17-19,21,29-30,38-39H,20,22-24H2,1-8H3/b11-9+,12-10-,18-17+,25-13+,26-14+,31-19-	
HMDB:HMDB0035697	Momordicoside E	CC(C=O)C1CCC2(C)C3CC=C4C(CCC(OC5OC(COC6OC(CO)C(O)C(O)C6O)C(O)C(O)C5O)C4(C)C)C3(C)CCC12C	InChI=1S/C37H60O12/c1-18(15-38)19-11-12-37(6)24-9-7-20-21(35(24,4)13-14-36(19,37)5)8-10-25(34(20,2)3)49-33-31(45)29(43)27(41)23(48-33)17-46-32-30(44)28(42)26(40)22(16-39)47-32/h7,15,18-19,21-33,39-45H,8-14,16-17H2,1-6H3	
HMDB:HMDB0035698	(-)-Matairesinol	[H][C@]1(CC2=CC=C(O)C(OC)=C2)COC(=O)[C@]1([H])CC1=CC=C(O)C(OC)=C1	InChI=1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m0/s1	
HMDB:HMDB0035699	Corosin	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C5CCC34C)C(O)=O)C2C1(C)O)C(O)=O	InChI=1S/C30H46O7/c1-16-9-12-30(24(35)36)14-13-26(3)17(21(30)29(16,6)37)7-8-19-25(2)15-18(31)22(32)28(5,23(33)34)20(25)10-11-27(19,26)4/h7,16,18-22,31-32,37H,8-15H2,1-6H3,(H,33,34)(H,35,36)	
HMDB:HMDB0035700	Lucidenic acid J	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(O)C(C)(CO)C1CC3=O	InChI=1S/C27H38O8/c1-13(6-7-19(32)33)14-10-18(31)27(5)20-15(29)11-16-24(2,9-8-17(30)25(16,3)12-28)21(20)22(34)23(35)26(14,27)4/h13-14,16-17,23,28,30,35H,6-12H2,1-5H3,(H,32,33)	
HMDB:HMDB0035701	Cucurbitacin I 2-glucoside	CC(C)(O)\C=C\C(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(C=C(OC5OC(CO)C(O)C(O)C5O)C(=O)C4(C)C)C3(C)C(=O)CC12C	InChI=1S/C36H52O12/c1-31(2,45)12-11-23(39)36(8,46)28-19(38)14-33(5)22-10-9-17-18(35(22,7)24(40)15-34(28,33)6)13-20(29(44)32(17,3)4)47-30-27(43)26(42)25(41)21(16-37)48-30/h9,11-13,18-19,21-22,25-28,30,37-38,41-43,45-46H,10,14-16H2,1-8H3/b12-11+	
HMDB:HMDB0035702	3H-1,2-Dithiole-3-thione	S=C1SSC=C1	InChI=1S/C3H2S3/c4-3-1-2-5-6-3/h1-2H	
HMDB:HMDB0035703	p-Menth-1-ene-8-thiol	CC1=CCC(CC1)C(C)(C)S	InChI=1S/C10H18S/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3	
HMDB:HMDB0035704	Acorenone	CC(C)C1CCC(C)C11CC=C(C)C(=O)C1	InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,10,12-13H,5-6,8-9H2,1-4H3	
HMDB:HMDB0035705	Zeaxanthin dipalmitate	CCCCCCCCCCCCCCCC(=O)OC1CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C2=C(C)CC(CC2(C)C)OC(=O)CCCCCCCCCCCCCCC)C(C)(C)C1	InChI=1S/C72H116O4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-69(73)75-65-55-63(7)67(71(9,10)57-65)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-68-64(8)56-66(58-72(68,11)12)76-70(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51-54,65-66H,13-38,49-50,55-58H2,1-12H3/b40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+	
HMDB:HMDB0035706	alpha-Cyclocitral	CC1=CCCC(C)(C)C1C=O	InChI=1S/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h5,7,9H,4,6H2,1-3H3	
HMDB:HMDB0035707	(6alpha,7alpha,10alpha)-1(5),3-Aromadendradiene	CC1CCC2C(C3=C1CC=C3C)C2(C)C	InChI=1S/C15H22/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h5,9,12,14H,6-8H2,1-4H3	
HMDB:HMDB0035708	8-Epiisoivangustin	CC1=CCC(O)C2(C)CC3OC(=O)C(=C)C3CC12	InChI=1S/C15H20O3/c1-8-4-5-13(16)15(3)7-12-10(6-11(8)15)9(2)14(17)18-12/h4,10-13,16H,2,5-7H2,1,3H3	
HMDB:HMDB0035709	Ganoderenic acid B	CC(CC(=O)\C=C(\C)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O)C(O)=O	InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h10,16,18-19,21-22,32,34H,8-9,11-14H2,1-7H3,(H,36,37)/b15-10-	
HMDB:HMDB0035710	Cafestol	CC12CCC3=C(C=CO3)C1CCC13CC(CCC21)C(O)(CO)C3	InChI=1S/C20H28O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h6,9,13,15,17,21-22H,2-5,7-8,10-12H2,1H3	
HMDB:HMDB0035711	Panasinsanol A	CC1(C)CC23[C@H]1CC[C@@]2(C)CCC[C@@]3(C)O	InChI=1S/C15H26O/c1-12(2)10-15-11(12)6-9-13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3/t11-,13+,14+,15?/m0/s1	
HMDB:HMDB0035712	Aloesol	CC(O)CC1=CC(=O)C2=C(O1)C=C(O)C=C2C	InChI=1S/C13H14O4/c1-7-3-9(15)5-12-13(7)11(16)6-10(17-12)4-8(2)14/h3,5-6,8,14-15H,4H2,1-2H3	
HMDB:HMDB0035713	Ambolic acid	CC(CCC(=C)C(C)C(O)=O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C31H50O3/c1-19(21(3)26(33)34)8-9-20(2)22-12-14-29(7)24-11-10-23-27(4,5)25(32)13-15-30(23)18-31(24,30)17-16-28(22,29)6/h20-25,32H,1,8-18H2,2-7H3,(H,33,34)	
HMDB:HMDB0035714	Epoxyartemisia ketone	CC(C)(C=C)C(=O)C1OC1(C)C	InChI=1S/C10H16O2/c1-6-9(2,3)7(11)8-10(4,5)12-8/h6,8H,1H2,2-5H3	
HMDB:HMDB0035715	Tanacetin	CC12CCC3C(OC(=O)C3=C)C1(O)C(=C)CCC2O	InChI=1S/C15H20O4/c1-8-4-5-11(16)14(3)7-6-10-9(2)13(17)19-12(10)15(8,14)18/h10-12,16,18H,1-2,4-7H2,3H3	
HMDB:HMDB0035716	Dihydroasparagusic acid	OC(=O)C(CS)CS	InChI=1S/C4H8O2S2/c5-4(6)3(1-7)2-8/h3,7-8H,1-2H2,(H,5,6)	
HMDB:HMDB0035717	S-Acetyl dihydroasparagusic acid	CC(=O)SCC(CS)C(O)=O	InChI=1S/C6H10O3S2/c1-4(7)11-3-5(2-10)6(8)9/h5,10H,2-3H2,1H3,(H,8,9)	
HMDB:HMDB0035718	Isocyperol	CC(=C)C1CCC2(C)CCC(O)C(=C)C2C1	InChI=1S/C15H24O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12-14,16H,1,3,5-9H2,2,4H3	
HMDB:HMDB0035719	Ganoderic acid B	CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21-22,32,34H,8-14H2,1-7H3,(H,36,37)	
HMDB:HMDB0035720	Isoacolamone	CC(C)C1CCC2(C)CCC=C(C)C2C1=O	InChI=1S/C15H24O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h6,10,12-13H,5,7-9H2,1-4H3	
HMDB:HMDB0035721	(S)-Batatic acid	CC(CCC(=O)C1=COC=C1)C(O)=O	InChI=1S/C10H12O4/c1-7(10(12)13)2-3-9(11)8-4-5-14-6-8/h4-7H,2-3H2,1H3,(H,12,13)	
HMDB:HMDB0035722	Tanacetol A	CC(=O)O\C1=C(C)\CCC(CC(=O)C(=C)CC1)C(C)(C)O	InChI=1S/C17H26O4/c1-11-7-9-16(21-13(3)18)12(2)6-8-14(10-15(11)19)17(4,5)20/h14,20H,1,6-10H2,2-5H3/b16-12+	
HMDB:HMDB0035723	(1R,2S,3S,4R)-p-Menthane-2,3-diol	CC(C)C1CCC(C)C(O)C1O	InChI=1S/C10H20O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-12H,4-5H2,1-3H3	
HMDB:HMDB0035724	15-Deacetylcalonectrin	CC(=O)OC1CC2(C)C3(CO3)C1OC1C=C(C)CCC21CO	InChI=1S/C17H24O5/c1-10-4-5-16(8-18)13(6-10)22-14-12(21-11(2)19)7-15(16,3)17(14)9-20-17/h6,12-14,18H,4-5,7-9H2,1-3H3	
HMDB:HMDB0035725	Ganoderic acid Mc	CC(C(C\C=C(/C)C(O)=O)OC(C)=O)C1CC(O)C2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3OC(C)=O	InChI=1S/C36H54O9/c1-19(32(41)42)11-12-26(43-21(3)37)20(2)25-17-29(40)36(10)31-24(13-16-35(25,36)9)34(8)15-14-30(45-23(5)39)33(6,7)28(34)18-27(31)44-22(4)38/h11,20,25-30,40H,12-18H2,1-10H3,(H,41,42)/b19-11+	
HMDB:HMDB0035726	p-Menthan-4-ol	CC(C)C1(O)CCC(C)CC1	InChI=1S/C10H20O/c1-8(2)10(11)6-4-9(3)5-7-10/h8-9,11H,4-7H2,1-3H3	
HMDB:HMDB0035727	Hebevinoside II	CC(CCC=C(C)C)C1C(CC2(C)C3C(O)C=C4C(CCC(OC5OCC(OC(C)=O)C(O)C5O)C4(C)C)C3(C)CCC12C)OC1OC(COC(C)=O)C(O)C(O)C1O	InChI=1S/C45H72O14/c1-22(2)12-11-13-23(3)33-29(57-41-38(53)36(51)34(49)31(58-41)20-54-24(4)46)19-45(10)39-28(48)18-27-26(43(39,8)16-17-44(33,45)9)14-15-32(42(27,6)7)59-40-37(52)35(50)30(21-55-40)56-25(5)47/h12,18,23,26,28-41,48-53H,11,13-17,19-21H2,1-10H3	
HMDB:HMDB0035728	Ganoderol A	CC(CC\C=C(/C)CO)C1CCC2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3=CCC12C	InChI=1S/C30H46O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25,31H,8,10,12-13,15-19H2,1-7H3/b20-9+	
HMDB:HMDB0035729	Dihydromyoporone	CC(C)CC(O)CC(C)CCC(=O)C1=COC=C1	InChI=1S/C15H24O3/c1-11(2)8-14(16)9-12(3)4-5-15(17)13-6-7-18-10-13/h6-7,10-12,14,16H,4-5,8-9H2,1-3H3	
HMDB:HMDB0035730	Camelledionol	CC1(C)CCC2(O)C(C1)C1=CCC3C4(C)CCC(=O)C(C)(C)C4CCC3(C)C1(C)CC2=O	InChI=1S/C29H44O3/c1-24(2)14-15-29(32)19(16-24)18-8-9-21-26(5)12-11-22(30)25(3,4)20(26)10-13-27(21,6)28(18,7)17-23(29)31/h8,19-21,32H,9-17H2,1-7H3	
HMDB:HMDB0035731	Boric acid (H3BO3)	OB(O)O	InChI=1S/BH3O3/c2-1(3)4/h2-4H	
HMDB:HMDB0035732	Dukunolide D	CC12OC(=O)CC1C(C)(C)C(=O)C1(O)CC3=CCCC4(C)C(OC(=O)C(=C34)C21O)C1=COC=C1	InChI=1S/C26H28O8/c1-22(2)15-10-16(27)34-24(15,4)26(31)18-17-13(11-25(26,30)21(22)29)6-5-8-23(17,3)19(33-20(18)28)14-7-9-32-12-14/h6-7,9,12,15,19,30-31H,5,8,10-11H2,1-4H3	
HMDB:HMDB0035733	Dukunolide E	CC12OC(=O)CC1C(C)(C)C(=O)C1(O)CC34OC3CCC3(C)C(OC(=O)C(=C43)C21O)C1=COC=C1	InChI=1S/C26H28O9/c1-21(2)13-9-15(27)35-23(13,4)26(31)16-17-22(3,18(33-19(16)28)12-6-8-32-10-12)7-5-14-24(17,34-14)11-25(26,30)20(21)29/h6,8,10,13-14,18,30-31H,5,7,9,11H2,1-4H3	
HMDB:HMDB0035734	2'-Oxoaloesol 7-glucoside	CC(=O)CC1=CC(=O)C2=C(O1)C=C(OC1OC(CO)C(O)C(O)C1O)C=C2C	InChI=1S/C19H22O9/c1-8-3-10(27-19-18(25)17(24)16(23)14(7-20)28-19)6-13-15(8)12(22)5-11(26-13)4-9(2)21/h3,5-6,14,16-20,23-25H,4,7H2,1-2H3	
HMDB:HMDB0035735	Camellenodiol	CC1(C)CCC2(O)C(C1)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2=O	InChI=1S/C29H46O3/c1-24(2)14-15-29(32)19(16-24)18-8-9-21-26(5)12-11-22(30)25(3,4)20(26)10-13-27(21,6)28(18,7)17-23(29)31/h8,19-22,30,32H,9-17H2,1-7H3	
HMDB:HMDB0035736	11,12-Dihydrolactaroviolin	CC(C)C1=CC2=C(C=O)C=CC2=C(C)C=C1	InChI=1S/C15H16O/c1-10(2)12-5-4-11(3)14-7-6-13(9-16)15(14)8-12/h4-10H,1-3H3	
HMDB:HMDB0035737	(R)-Piperitone	CC(C)[C@@H]1CCC(C)=CC1=O	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m0/s1	
HMDB:HMDB0035738	(S)-Piperitone	CC(C)[C@@H]1CCC(C)=CC1=O	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m0/s1	
HMDB:HMDB0035739	(R)-2,7(14),9-Bisabolatrien-11-ol	CC1=CCC(CC1)C(=C)C\C=C\C(C)(C)O	InChI=1S/C15H24O/c1-12-7-9-14(10-8-12)13(2)6-5-11-15(3,4)16/h5,7,11,14,16H,2,6,8-10H2,1,3-4H3/b11-5+	
HMDB:HMDB0035740	Arlatin	CC1C2CCC(C)(O)C3(O)CC=C(C)C3C2OC1=O	InChI=1S/C15H22O4/c1-8-4-7-15(18)11(8)12-10(5-6-14(15,3)17)9(2)13(16)19-12/h4,9-12,17-18H,5-7H2,1-3H3	
HMDB:HMDB0035741	(-)-trans-Isopulegone	CC1CCC(C(C)=C)C(=O)C1	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3	
HMDB:HMDB0035742	Absinthin	[H][C@@]12CC[C@](C)(O)[C@@]3([H])C(=C(C)[C@@]4([H])[C@]3([H])[C@H]3C=C(C)[C@@]44[C@@]5([H])OC(=O)[C@@H](C)[C@]5([H])CC[C@](C)(O)[C@]34[H])[C@]1([H])OC(=O)[C@H]2C	InChI=1S/C30H40O6/c1-12-11-18-20-21(30(12)24(18)29(6,34)10-8-17-14(3)27(32)36-25(17)30)15(4)19-22(20)28(5,33)9-7-16-13(2)26(31)35-23(16)19/h11,13-14,16-18,20-25,33-34H,7-10H2,1-6H3/t13-,14-,16-,17-,18+,20-,21-,22-,23+,24-,25-,28-,29-,30+/m0/s1	
HMDB:HMDB0035743	Pinocarveol	CC1(C)C2CC1C(=C)C(O)C2	InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3	
HMDB:HMDB0035744	(-)-Isopinocamphone	C[C@H]1[C@@H]2C[C@H](CC1=O)C2(C)C	InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m0/s1	
HMDB:HMDB0035745	Jujuboside B	CC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CCC4C6C7(CC54CO7)OC(CC6(C)O)C=C(C)C)C3(C)C)OCC(O)C2OC2OC(CO)C(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C52H84O21/c1-22(2)15-24-16-50(8,63)42-25-9-10-30-48(6)13-12-31(47(4,5)29(48)11-14-49(30,7)51(25)20-52(42,73-24)66-21-51)69-45-41(72-44-38(62)35(59)32(56)23(3)67-44)39(27(55)19-65-45)70-46-40(36(60)34(58)28(17-53)68-46)71-43-37(61)33(57)26(54)18-64-43/h15,23-46,53-63H,9-14,16-21H2,1-8H3	
HMDB:HMDB0035746	Hovenoside D	CC(C)=CC1CC(C)(O)C2C3CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(COC8OC(CO)C(O)C(O)C8O)C(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OCC(O)C(O)C6O)C(C)(C)C5CCC4(C)C33COC2(C3)O1	InChI=1S/C57H92O26/c1-23(2)14-24-15-55(7,71)46-25-8-9-32-53(5)12-11-33(52(3,4)31(53)10-13-54(32,6)56(25)21-57(46,83-24)76-22-56)79-50-45(82-49-41(69)35(63)27(60)18-73-49)43(28(61)19-74-50)80-51-44(81-48-40(68)34(62)26(59)17-72-48)39(67)37(65)30(78-51)20-75-47-42(70)38(66)36(64)29(16-58)77-47/h14,24-51,58-71H,8-13,15-22H2,1-7H3	
HMDB:HMDB0035747	Patchoulenone	CC1CCC2C(=O)C3=C(C)CCC13C2(C)C	InChI=1S/C15H22O/c1-9-7-8-15-10(2)5-6-11(14(15,3)4)13(16)12(9)15/h10-11H,5-8H2,1-4H3	
HMDB:HMDB0035748	Sebiferenic acid	CC1(C)CCC2(CC=C3C4(C)CCC5C(C)(C)C(O)C(O)CC5(C)C4CCC3(C)C2C1)C(O)=O	InChI=1S/C30H48O4/c1-25(2)14-15-30(24(33)34)13-10-20-27(5)11-8-19-26(3,4)23(32)18(31)16-29(19,7)21(27)9-12-28(20,6)22(30)17-25/h10,18-19,21-23,31-32H,8-9,11-17H2,1-7H3,(H,33,34)	
HMDB:HMDB0035749	Ginsenoside B2	CC1OC(OC2C(O)C(O)C(CO)OC2OC2CC3(C)C(CC(O)C4C(CCC34C)C(C)(CCC=C(C)C)OC3OC(CO)C(O)C(O)C3O)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O	InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3	
HMDB:HMDB0035750	Ziziphin	CC1OC(OC2C(O)C(O)COC2OC2CCC3(C)C(CCC4(C)C3CCC3C5C6(CC43CO6)OC(CC5(C)OC3OC(C)C(O)C(OC(C)=O)C3OC(C)=O)C=C(C)C)C2(C)C)C(O)C(O)C1O	InChI=1S/C51H80O18/c1-23(2)18-28-19-49(11,69-45-41(65-27(6)53)39(64-26(5)52)35(56)25(4)63-45)42-29-12-13-32-47(9)16-15-33(46(7,8)31(47)14-17-48(32,10)50(29)21-51(42,68-28)61-22-50)66-44-40(36(57)30(54)20-60-44)67-43-38(59)37(58)34(55)24(3)62-43/h18,24-25,28-45,54-59H,12-17,19-22H2,1-11H3	
HMDB:HMDB0035751	Ganolucidic acid B	CC(CC(=O)CC(C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3	InChI=1S/C30H46O6/c1-16(12-18(31)13-17(2)26(35)36)20-14-24(34)30(7)19-8-9-22-27(3,4)23(33)10-11-28(22,5)25(19)21(32)15-29(20,30)6/h16-17,20,22-24,33-34H,8-15H2,1-7H3,(H,35,36)	
HMDB:HMDB0035753	(R)-(E)-4,7-Megastigmadien-9-one	CC(=O)\C=C\[C@H]1C(C)=CCCC1(C)C	InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+/t12-/m0/s1	
HMDB:HMDB0035754	Phytuberin	CC(=O)OC(C)(C)C1CCC2(C)COC3(C)C=COC23C1	InChI=1S/C17H26O4/c1-12(18)21-14(2,3)13-6-7-15(4)11-20-16(5)8-9-19-17(15,16)10-13/h8-9,13H,6-7,10-11H2,1-5H3	
HMDB:HMDB0035756	Cascaroside A	OCC1OC(OC2=CC=CC3=C2C(=O)C2=C(C=C(CO)C=C2O)C3C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H32O14/c28-6-9-4-11-16(26-24(37)22(35)19(32)14(7-29)39-26)10-2-1-3-13(18(10)21(34)17(11)12(31)5-9)40-27-25(38)23(36)20(33)15(8-30)41-27/h1-5,14-16,19-20,22-33,35-38H,6-8H2	
HMDB:HMDB0035757	Cascaroside C	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1OC1OC(CO)C(O)C(O)C1O)C2C1OC(CO)C(O)C(O)C1O	InChI=1S/C27H32O13/c1-9-5-11-16(26-24(36)22(34)19(31)14(7-28)38-26)10-3-2-4-13(18(10)21(33)17(11)12(30)6-9)39-27-25(37)23(35)20(32)15(8-29)40-27/h2-6,14-16,19-20,22-32,34-37H,7-8H2,1H3	
HMDB:HMDB0035758	Momordicin I	CC(CC(O)C=C(C)C)C1CCC2(C)C3C(O)C=C4C(CCC(O)C4(C)C)C3(CCC12C)C=O	InChI=1S/C30H48O4/c1-18(2)14-20(32)15-19(3)21-10-11-29(7)26-24(33)16-23-22(8-9-25(34)27(23,4)5)30(26,17-31)13-12-28(21,29)6/h14,16-17,19-22,24-26,32-34H,8-13,15H2,1-7H3	
HMDB:HMDB0035759	7-Ethyl-5,6-dihydro-1,4-dimethylazulene	CCC1=CCC(C)C2=CC=C(C)C2=C1	InChI=1S/C14H18/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h6-10H,4-5H2,1-3H3	
HMDB:HMDB0035760	3-Hydroxytrichothecene	CC1=CC2OC3C(O)CC(C)(C33CO3)C2(C)CC1	InChI=1S/C15H22O3/c1-9-4-5-13(2)11(6-9)18-12-10(16)7-14(13,3)15(12)8-17-15/h6,10-12,16H,4-5,7-8H2,1-3H3	
HMDB:HMDB0035761	(-)-Pinocarvone	CC1(C)C2CC1C(=C)C(=O)C2	InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3	
HMDB:HMDB0035762	3-(Dimethylaminomethyl)indole	CN(C)CC1=CNC2=CC=CC=C12	InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3	
HMDB:HMDB0035763	(+)-Neomenthol	CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O	InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1	
HMDB:HMDB0035764	(-)-Neoisomenthol	CC(C)[C@@H]1CC[C@H](C)C[C@@H]1O	InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m0/s1	
HMDB:HMDB0035765	p-Menthan-3-ol	CC(C)C1CCC(C)CC1O	InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3	
HMDB:HMDB0035766	Ascaridole	CC(C)C12CCC(C)(OO1)C=C2	InChI=1S/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3	
HMDB:HMDB0035767	Piperalol	CC1C=C(C=O)C(CO)C(O)C2CC(C)(C)CC12	InChI=1S/C15H24O3/c1-9-4-10(7-16)13(8-17)14(18)12-6-15(2,3)5-11(9)12/h4,7,9,11-14,17-18H,5-6,8H2,1-3H3	
HMDB:HMDB0035768	(E)-3-Octen-1-ol	CCCC\C=C\CCO	InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5+	
HMDB:HMDB0035769	Brein	CC1CCC2(C)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1C	InChI=1S/C30H50O2/c1-18-11-14-28(6)24(32)17-30(8)20(25(28)19(18)2)9-10-22-27(5)15-13-23(31)26(3,4)21(27)12-16-29(22,30)7/h9,18-19,21-25,31-32H,10-17H2,1-8H3	
HMDB:HMDB0035770	5-Isopropyl-2-methylphenol	CC(C)C1=CC(O)=C(C)C=C1	InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3	
HMDB:HMDB0035771	Nomilinic acid	CC(=O)OC(CC(O)=O)C1(C)C(CC(=O)C2(C)C1CCC1(C)C(OC(=O)C3OC213)C1=COC=C1)C(C)(C)O	InChI=1S/C28H36O10/c1-14(29)36-19(12-20(31)32)26(5)16-7-9-25(4)21(15-8-10-35-13-15)37-23(33)22-28(25,38-22)27(16,6)18(30)11-17(26)24(2,3)34/h8,10,13,16-17,19,21-22,34H,7,9,11-12H2,1-6H3,(H,31,32)	
HMDB:HMDB0035772	Nomilin	CC(=O)OC1CC(=O)OC(C)(C)C2CC(=O)C3(C)C(CCC4(C)C(OC(=O)C5OC345)C3=COC=C3)C12C	InChI=1S/C28H34O9/c1-14(29)34-19-12-20(31)36-24(2,3)17-11-18(30)27(6)16(26(17,19)5)7-9-25(4)21(15-8-10-33-13-15)35-23(32)22-28(25,27)37-22/h8,10,13,16-17,19,21-22H,7,9,11-12H2,1-6H3	
HMDB:HMDB0035774	Armillyl orsellinate	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C3CC(C)(C)CC3C(O)C(CO)=C12	InChI=1S/C23H30O6/c1-11-5-12(25)6-16(26)18(11)21(28)29-17-9-23(4)15-8-22(2,3)7-13(15)20(27)14(10-24)19(17)23/h5-6,13,15,17,20,24-27H,7-10H2,1-4H3	
HMDB:HMDB0035775	11-Deoxoglycyrrhetinic acid	[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O	InChI=1S/C30H48O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,26+,27-,28-,29+,30+/m0/s1	
HMDB:HMDB0035776	Prolycopene	CC(C)=CCC\C(C)=C\C=C/C(/C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C\C=C(/C)CCC=C(C)C	InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17-,32-18-,35-21+,36-22+,37-27+,38-28+,39-29-,40-30-	
HMDB:HMDB0035777	Betulafolienetriol	CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC21C	InChI=1S/C30H52O3/c1-19(2)10-9-14-30(8,33)20-11-16-29(7)25(20)21(31)18-23-27(5)15-13-24(32)26(3,4)22(27)12-17-28(23,29)6/h10,20-25,31-33H,9,11-18H2,1-8H3	
HMDB:HMDB0035778	Ginsenoside Rd	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-42-39(60)36(57)33(54)26(20-50)62-42)23-11-16-47(7)31(23)24(52)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)64-43-40(37(58)34(55)27(21-51)63-43)65-41-38(59)35(56)32(53)25(19-49)61-41/h10,23-43,49-60H,9,11-21H2,1-8H3	
HMDB:HMDB0035779	Armillane	CC1=CC(C(=O)OC2CC3(C)C4CC(C)(C)CC4C(O)C(CO)C23O)=C(O)C=C1O	InChI=1S/C23H32O7/c1-11-5-12(17(26)6-16(11)25)20(28)30-18-9-22(4)14-8-21(2,3)7-13(14)19(27)15(10-24)23(18,22)29/h5-6,13-15,18-19,24-27,29H,7-10H2,1-4H3	
HMDB:HMDB0035780	8-Hydroxy-4(6)-lactarene-5,14-diol	CC1C=C(CO)C(CO)C(O)C2CC(C)(C)CC12	InChI=1S/C15H26O3/c1-9-4-10(7-16)13(8-17)14(18)12-6-15(2,3)5-11(9)12/h4,9,11-14,16-18H,5-8H2,1-3H3	
HMDB:HMDB0035781	Naematolone	CC(=O)OC1\C=C(C)/C(=O)C(O)C2C(CC2(C)C)C(=C)C1=O	InChI=1S/C17H22O5/c1-8-6-12(22-10(3)18)15(20)9(2)11-7-17(4,5)13(11)16(21)14(8)19/h6,11-13,16,21H,2,7H2,1,3-5H3/b8-6-	
HMDB:HMDB0035782	Esculentic acid (Diplazium)	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC34C)C2C1C)C(O)=O	InChI=1S/C30H48O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,17-18,20-24,31-33H,8-16H2,1-6H3,(H,34,35)	
HMDB:HMDB0035783	(+)-Menthone	CC(C)[C@H]1CC[C@H](C)CC1=O	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m0/s1	
HMDB:HMDB0035784	Aloinoside B	CC1OC(OCC2=CC3=C(C(O)=C2)C(=O)C2=C(C=CC=C2O)C3C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H32O13/c1-9-19(31)22(34)25(37)27(39-9)38-8-10-5-12-16(26-24(36)23(35)20(32)15(7-28)40-26)11-3-2-4-13(29)17(11)21(33)18(12)14(30)6-10/h2-6,9,15-16,19-20,22-32,34-37H,7-8H2,1H3	
HMDB:HMDB0035786	Valerenal	CC1CCC(\C=C(/C)C=O)C2=C(C)CCC12	InChI=1S/C15H22O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8-9,11,13-14H,4-7H2,1-3H3/b10-8+	
HMDB:HMDB0035787	(2Z,4E,6E)-2,4,6,10-Farnesatetraene	C\C=C(/C)\C=C\C=C(\C)CCC=C(C)C	InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,12H,7,11H2,1-5H3/b10-8+,14-6+,15-12-	
HMDB:HMDB0035788	Liquiritic acid	[H][C@@]12C[C@@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O	InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21-,22-,23+,26+,27+,28-,29+,30+/m0/s1	
HMDB:HMDB0035789	Matairesinol	COC1=CC(CC2C(CC3=CC(OC)=C(O)C=C3)COC2=O)=CC=C1O	InChI=1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3	
HMDB:HMDB0035790	Matricarin	CC1C2C(OC1=O)C1C(C)=CC(=O)C1=C(C)CC2OC(C)=O	InChI=1S/C17H20O5/c1-7-5-11(19)13-8(2)6-12(21-10(4)18)15-9(3)17(20)22-16(15)14(7)13/h5,9,12,14-16H,6H2,1-4H3	
HMDB:HMDB0035791	Desoxoglabrolide	CC12CC(OC1=O)C1(C)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C1C2	InChI=1S/C30H46O3/c1-25(2)20-10-13-30(7)21(28(20,5)12-11-22(25)31)9-8-18-19-16-26(3)17-23(33-24(26)32)27(19,4)14-15-29(18,30)6/h8,19-23,31H,9-17H2,1-7H3	
HMDB:HMDB0035792	(E)-4,8-Dimethyl-1,3,7-nonatriene	CC(C)=CCC\C(C)=C\C=C	InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5,7-8H,1,6,9H2,2-4H3/b11-7+	
HMDB:HMDB0035793	Fukinone	CC1CCCC2CC(=O)C(CC12C)=C(C)C	InChI=1S/C15H24O/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h11-12H,5-9H2,1-4H3	
HMDB:HMDB0035794	beta-Costic acid	CC12CCCC(=C)C1CC(CC2)C(=C)C(O)=O	InChI=1S/C15H22O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h12-13H,1-2,4-9H2,3H3,(H,16,17)	
HMDB:HMDB0035795	gamma-Mangostin	CC(C)=CCC1=C(O)C2=C(OC3=CC(O)=C(O)C(CC=C(C)C)=C3C2=O)C=C1O	InChI=1S/C23H24O6/c1-11(2)5-7-13-15(24)9-18-20(22(13)27)23(28)19-14(8-6-12(3)4)21(26)16(25)10-17(19)29-18/h5-6,9-10,24-27H,7-8H2,1-4H3	
HMDB:HMDB0035796	alpha-Mangostin	COC1=C(O)C=C2OC3=C(C(O)=C(CC=C(C)C)C(O)=C3)C(=O)C2=C1CC=C(C)C	InChI=1S/C24H26O6/c1-12(2)6-8-14-16(25)10-19-21(22(14)27)23(28)20-15(9-7-13(3)4)24(29-5)17(26)11-18(20)30-19/h6-7,10-11,25-27H,8-9H2,1-5H3	
HMDB:HMDB0035797	Ganoderenic acid E	CC(CC(=O)\C=C(/C)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3O)C(O)=O	InChI=1S/C30H40O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h10,15,17-19,25,32,36H,8-9,11-13H2,1-7H3,(H,37,38)/b14-10+	
HMDB:HMDB0035798	Piperdial	CC1C=C(C=O)C(C=O)C(O)C2CC(C)(C)CC12	InChI=1S/C15H22O3/c1-9-4-10(7-16)13(8-17)14(18)12-6-15(2,3)5-11(9)12/h4,7-9,11-14,18H,5-6H2,1-3H3	
HMDB:HMDB0035801	(2S,4R)-p-Mentha-1(7),5-dien-2-ol acetate	CC(C)C1CC(OC(C)=O)C(=C)C=C1	InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5-6,8,11-12H,3,7H2,1-2,4H3	
HMDB:HMDB0035802	S-Japonin	CS\C=C\C(=O)OC1CC(C)C2(C)CC(=C(C)C)C(=O)CC2C1	InChI=1S/C19H28O3S/c1-12(2)16-11-19(4)13(3)8-15(9-14(19)10-17(16)20)22-18(21)6-7-23-5/h6-7,13-15H,8-11H2,1-5H3/b7-6+	
HMDB:HMDB0035803	Schleicherastatin 2	CCC(CC(O)C(C)C1CCC2C3C(OC)C=C4CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C30H52O3/c1-8-20(18(2)3)15-26(32)19(4)23-9-10-24-28-25(12-14-30(23,24)6)29(5)13-11-22(31)16-21(29)17-27(28)33-7/h17-20,22-28,31-32H,8-16H2,1-7H3	
HMDB:HMDB0035804	Schleicherastatin 5	CCC(CC(O)C(C)C1CCC2C3C(CCC12C)C1(C)CCC(O)CC1=CC3=O)C(C)C	InChI=1S/C29H48O3/c1-7-19(17(2)3)14-25(31)18(4)22-8-9-23-27-24(11-13-29(22,23)6)28(5)12-10-21(30)15-20(28)16-26(27)32/h16-19,21-25,27,30-31H,7-15H2,1-6H3	
HMDB:HMDB0035805	Thellungianin G	CCC(C)C(=O)OC1=C(C=C(OC)C=C1)C1OC1C	InChI=1S/C15H20O4/c1-5-9(2)15(16)19-13-7-6-11(17-4)8-12(13)14-10(3)18-14/h6-10,14H,5H2,1-4H3	
HMDB:HMDB0035806	psi-Taraxasteryl acetate	CC1C2C3CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CC=C1C	InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h12,21,23-27H,10-11,13-19H2,1-9H3	
HMDB:HMDB0035807	Nitrous oxide	[O-][N+]#N	InChI=1S/N2O/c1-2-3	
HMDB:HMDB0035808	Tomentosolic acid	CC1=C(C)C2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC2(CC1)C(O)=O	InChI=1S/C30H46O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,21-24,31H,9-17H2,1-7H3,(H,32,33)	
HMDB:HMDB0035809	gamma-Taraxasterol	CC1C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CC=C1C	InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h11,20-25,31H,9-10,12-18H2,1-8H3	
HMDB:HMDB0035810	alpha-Selinene	CC(=C)C1CCC2(C)CCC=C(C)C2C1	InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,13-14H,1,5,7-10H2,2-4H3	
HMDB:HMDB0035811	Shyobunol	CC(C)C1CCC(C)(C=C)C(C1O)C(C)=C	InChI=1S/C15H26O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12-14,16H,1,4,8-9H2,2-3,5-6H3	
HMDB:HMDB0035812	Epirosmanol	CC(C)C1=CC2=C(C(O)=C1O)C13CCCC(C)(C)C1C(OC3=O)C2O	InChI=1S/C20H26O5/c1-9(2)10-8-11-12(15(23)13(10)21)20-7-5-6-19(3,4)17(20)16(14(11)22)25-18(20)24/h8-9,14,16-17,21-23H,5-7H2,1-4H3	
HMDB:HMDB0035813	7-Methylrosmanol	COC1C2OC(=O)C3(CCCC(C)(C)C23)C2=C(O)C(O)=C(C=C12)C(C)C	InChI=1S/C21H28O5/c1-10(2)11-9-12-13(15(23)14(11)22)21-8-6-7-20(3,4)18(21)17(16(12)25-5)26-19(21)24/h9-10,16-18,22-23H,6-8H2,1-5H3	
HMDB:HMDB0035814	Lactucin	CC1=C2C(C3OC(=O)C(=C)C3C(O)C1)C(CO)=CC2=O	InChI=1S/C15H16O5/c1-6-3-9(17)12-7(2)15(19)20-14(12)13-8(5-16)4-10(18)11(6)13/h4,9,12-14,16-17H,2-3,5H2,1H3	
HMDB:HMDB0035815	(+)-Isoborneol	CC1(C)[C@@H]2CC[C@@]1(C)[C@H](O)C2	InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1	
HMDB:HMDB0035817	gamma-Taraxasterone	CC1C2C3CCC4C5(C)CCC(=O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CC=C1C	InChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h11,20-23,25H,9-10,12-18H2,1-8H3	
HMDB:HMDB0035818	(+)-Borneol	CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2	InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1	
HMDB:HMDB0035819	(-)-Isoborneol	CC1(C)[C@@H]2CC[C@@]1(C)[C@H](O)C2	InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1	
HMDB:HMDB0035820	(R)-Citronellal	C[C@H](CCC=C(C)C)CC=O	InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1	
HMDB:HMDB0035821	Momordicoside G	COC(C)(C)\C=C\CC(C)C1CCC2(C)C3C=CC45OCC3(CCC12C)C4CCC(OC1OC(CO)C(O)C(O)C1O)C5(C)C	InChI=1S/C37H60O8/c1-22(10-9-15-32(2,3)42-8)23-13-16-35(7)25-14-17-37-26(36(25,21-43-37)19-18-34(23,35)6)11-12-27(33(37,4)5)45-31-30(41)29(40)28(39)24(20-38)44-31/h9,14-15,17,22-31,38-41H,10-13,16,18-21H2,1-8H3/b15-9+	
HMDB:HMDB0035822	Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate	C\C(=C\CCC(C)(O)C=C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H26O8/c1-4-16(3,22)7-5-6-9(2)14(21)24-15-13(20)12(19)11(18)10(8-17)23-15/h4,6,10-13,15,17-20,22H,1,5,7-8H2,2-3H3/b9-6-	
HMDB:HMDB0035823	(S)-p-Menth-1-en-4-ol	CC(C)[C@]1(O)CCC(C)=CC1	InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3/t10-/m1/s1	
HMDB:HMDB0035824	Carvone	CC(=C)C1CC=C(C)C(=O)C1	InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3	
HMDB:HMDB0035825	(-)-Dihydrocarveol	C[C@@H]1CC[C@H](CC1O)C(C)=C	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10?/m1/s1	
HMDB:HMDB0035826	Faradiol	CC1C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(C)CC=C1C	InChI=1S/C30H50O2/c1-18-11-14-28(6)24(32)17-30(8)20(25(28)19(18)2)9-10-22-27(5)15-13-23(31)26(3,4)21(27)12-16-29(22,30)7/h11,19-25,31-32H,9-10,12-17H2,1-8H3	
HMDB:HMDB0035827	Aubergenone	CC1C2CC(CCC2(C)C=CC1=O)C(C)(C)O	InChI=1S/C15H24O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h6,8,10-12,17H,5,7,9H2,1-4H3	
HMDB:HMDB0035828	Lactupicrin	CC1=C2C(C3OC(=O)C(=C)C3C(C1)OC(=O)CC1=CC=C(O)C=C1)C(CO)=CC2=O	InChI=1S/C23H22O7/c1-11-7-17(29-18(27)8-13-3-5-15(25)6-4-13)20-12(2)23(28)30-22(20)21-14(10-24)9-16(26)19(11)21/h3-6,9,17,20-22,24-25H,2,7-8,10H2,1H3	
HMDB:HMDB0035829	Dihydronepetalactone	CC1CCC2C1C(=O)OCC2C	InChI=1S/C10H16O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h6-9H,3-5H2,1-2H3	
HMDB:HMDB0035830	Genipin	COC(=O)C1=COC(O)C2C1CC=C2CO	InChI=1S/C11H14O5/c1-15-10(13)8-5-16-11(14)9-6(4-12)2-3-7(8)9/h2,5,7,9,11-12,14H,3-4H2,1H3	
HMDB:HMDB0035831	Antheraxanthin A	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C12OC1(C)CC(O)CC2(C)C	InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15-,30-16+,31-19+,32-20-	
HMDB:HMDB0035832	Norbixin	CC(C=CC=C(C)C=CC(O)=O)=CC=CC=C(C)C=CC=C(C)C=CC(O)=O	InChI=1S/C24H28O4/c1-19(11-7-13-21(3)15-17-23(25)26)9-5-6-10-20(2)12-8-14-22(4)16-18-24(27)28/h5-18H,1-4H3,(H,25,26)(H,27,28)	
HMDB:HMDB0035833	p-Menth-1-en-4-ol	CC(C)C1(O)CCC(C)=CC1	InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3	
HMDB:HMDB0035834	Lucidone B	CC(=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C24H32O5/c1-12(25)13-9-18(29)24(6)20-14(26)10-16-21(2,3)17(28)7-8-22(16,4)19(20)15(27)11-23(13,24)5/h13-14,16,26H,7-11H2,1-6H3	
HMDB:HMDB0035835	Furanoeremophilane	CC1CCCC2CC3=C(CC12C)C(C)=CO3	InChI=1S/C15H22O/c1-10-9-16-14-7-12-6-4-5-11(2)15(12,3)8-13(10)14/h9,11-12H,4-8H2,1-3H3	
HMDB:HMDB0035836	Rubixanthin	CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1	
HMDB:HMDB0035837	Citronellic acid	CC(CCC=C(C)C)CC(O)=O	InChI=1S/C10H18O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,9H,4,6-7H2,1-3H3,(H,11,12)	
HMDB:HMDB0035838	Piperitol	CC(C)C1CCC(C)=CC1O	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3	
HMDB:HMDB0035839	(E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol	C\C(=C\CO)C1CCC(C)(C)O1	InChI=1S/C10H18O2/c1-8(5-7-11)9-4-6-10(2,3)12-9/h5,9,11H,4,6-7H2,1-3H3/b8-5-	
HMDB:HMDB0035840	Deacetylisovaltrate	CC(C)CC(=O)OCC1=COC(OC(=O)CC(C)C)C2C1=CC(O)C21CO1	InChI=1S/C20H28O7/c1-11(2)5-16(22)24-8-13-9-25-19(27-17(23)6-12(3)4)18-14(13)7-15(21)20(18)10-26-20/h7,9,11-12,15,18-19,21H,5-6,8,10H2,1-4H3	
HMDB:HMDB0035841	Citronellal	CC(CCC=C(C)C)CC=O	InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3	
HMDB:HMDB0035842	(S)-Citronellal	C[C@H](CCC=C(C)C)CC=O	InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1	
HMDB:HMDB0035843	(23S,24S)-17,23-Epoxy-24,29-dihydroxy-27-norlanost-8-ene-3,15-dione	CCC(O)C1CC(C)C2(CC(=O)C3(C)C4=C(CCC23C)C2(C)CCC(=O)C(C)(CO)C2CC4)O1	InChI=1S/C29H44O5/c1-7-20(31)21-14-17(2)29(34-21)15-24(33)28(6)19-8-9-22-25(3,18(19)10-13-27(28,29)5)12-11-23(32)26(22,4)16-30/h17,20-22,30-31H,7-16H2,1-6H3	
HMDB:HMDB0035844	Lucidone A	CC(=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C24H34O5/c1-12(25)13-9-18(29)24(6)20-14(26)10-16-21(2,3)17(28)7-8-22(16,4)19(20)15(27)11-23(13,24)5/h13-14,16-17,26,28H,7-11H2,1-6H3	
HMDB:HMDB0035845	Asterosterol	CC(C)\C=C/C(C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C	InChI=1S/C26H42O/c1-17(2)6-7-18(3)22-10-11-23-21-9-8-19-16-20(27)12-14-25(19,4)24(21)13-15-26(22,23)5/h6-7,9,17-20,22-24,27H,8,10-16H2,1-5H3/b7-6-	
HMDB:HMDB0035846	Anguidol	CC1=CC2OC3C(O)C(O)C(C)(C33CO3)C2(CO)CC1	InChI=1S/C15H22O5/c1-8-3-4-14(6-16)9(5-8)20-12-10(17)11(18)13(14,2)15(12)7-19-15/h5,9-12,16-18H,3-4,6-7H2,1-2H3	
HMDB:HMDB0035847	4-Acetoxyscirpene-3,15-diol	CC(=O)OC1C(O)C2OC3C=C(C)CCC3(CO)C1(C)C21CO1	InChI=1S/C17H24O6/c1-9-4-5-16(7-18)11(6-9)23-14-12(20)13(22-10(2)19)15(16,3)17(14)8-21-17/h6,11-14,18,20H,4-5,7-8H2,1-3H3	
HMDB:HMDB0035848	Monoacetoxyscirpenol	CC(=O)OCC12CCC(C)=CC1OC1C(O)C(O)C2(C)C11CO1	InChI=1S/C17H24O6/c1-9-4-5-16(7-21-10(2)18)11(6-9)23-14-12(19)13(20)15(16,3)17(14)8-22-17/h6,11-14,19-20H,4-5,7-8H2,1-3H3	
HMDB:HMDB0035849	Armillyl everninate	COC1=CC(O)=C(C(=O)OC2CC3(C)C4CC(C)(C)CC4C(O)C(CO)=C23)C(C)=C1	InChI=1S/C24H32O6/c1-12-6-13(29-5)7-17(26)19(12)22(28)30-18-10-24(4)16-9-23(2,3)8-14(16)21(27)15(11-25)20(18)24/h6-7,14,16,18,21,25-27H,8-11H2,1-5H3	
HMDB:HMDB0035850	alpha-Phellandrene	CC(C)C1CC=C(C)C=C1	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3	
HMDB:HMDB0035851	(R)-alpha-Phellandrene	[H][C@@]1(CC=C(C)C=C1)C(C)C	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1	
HMDB:HMDB0035852	3beta-Methoxy-7-multiflorene	COC1CCC2(C)C3CCC4(C)C5CC(C)(C)CCC5(C)CCC4(C)C3=CCC2C1(C)C	InChI=1S/C31H52O/c1-26(2)16-17-28(5)18-19-30(7)22-10-11-23-27(3,4)25(32-9)13-14-29(23,6)21(22)12-15-31(30,8)24(28)20-26/h10,21,23-25H,11-20H2,1-9H3	
HMDB:HMDB0035853	Fasciculol C	CC(C)(O)C(O)CCC(CO)C1CCC2(C)C3=C(CC(O)C12C)C1(C)CC(O)C(O)C(C)(C)C1CC3	InChI=1S/C30H52O6/c1-26(2)22-10-9-19-20(28(22,5)15-21(32)25(26)35)14-24(34)30(7)18(12-13-29(19,30)6)17(16-31)8-11-23(33)27(3,4)36/h17-18,21-25,31-36H,8-16H2,1-7H3	
HMDB:HMDB0035856	11,12-Dimethoxy-8,11,13-abietatrien-20,7-olide	COC1=C(OC)C2=C(C=C1C(C)C)C1CC3C(C)(C)CCCC23C(=O)O1	InChI=1S/C22H30O4/c1-12(2)13-10-14-15-11-16-21(3,4)8-7-9-22(16,20(23)26-15)17(14)19(25-6)18(13)24-5/h10,12,15-16H,7-9,11H2,1-6H3	
HMDB:HMDB0035857	Ginsenoside A2	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3	
HMDB:HMDB0035858	Obacunone	CC12CCC3C4(C)C=CC(=O)OC(C)(C)C4CC(=O)C3(C)C11OC1C(=O)OC2C1=COC=C1	InChI=1S/C26H30O7/c1-22(2)16-12-17(27)25(5)15(23(16,3)9-7-18(28)32-22)6-10-24(4)19(14-8-11-30-13-14)31-21(29)20-26(24,25)33-20/h7-9,11,13,15-16,19-20H,6,10,12H2,1-5H3	
HMDB:HMDB0035859	5'-O-Methylmelledonal	COC1=CC(O)=C(C(=O)OC2CC3(C)C4C(O)C(C)(C)CC4(O)C=C(C=O)C23O)C(C)=C1	InChI=1S/C24H30O8/c1-12-6-14(31-5)7-15(26)17(12)20(28)32-16-9-22(4)18-19(27)21(2,3)11-23(18,29)8-13(10-25)24(16,22)30/h6-8,10,16,18-19,26-27,29-30H,9,11H2,1-5H3	
HMDB:HMDB0035860	Terretonin	COC(=O)C1(C)OC(=O)C2C(C)(C(=C)CC3(O)C4(C)CCC(=O)C(C)(C)C4=C(O)C(=O)C23C)C1=O	InChI=1S/C26H32O9/c1-12-11-26(33)22(4)10-9-13(27)21(2,3)15(22)14(28)17(29)24(26,6)16-18(30)35-25(7,20(32)34-8)19(31)23(12,16)5/h16,28,33H,1,9-11H2,2-8H3	
HMDB:HMDB0035861	trans-(-)-p-Menth-1-en-3-ol	CC(C)[C@@H]1CCC(C)=C[C@H]1O	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m0/s1	
HMDB:HMDB0035862	(E)-6,10-Dimethyl-9-methylene-5-undecen-2-one	CC(C)C(=C)CC\C(C)=C\CCC(C)=O	InChI=1S/C14H24O/c1-11(2)13(4)10-9-12(3)7-6-8-14(5)15/h7,11H,4,6,8-10H2,1-3,5H3/b12-7+	
HMDB:HMDB0035863	Cyclocalamin	COC(=O)CC1OC(C)(C)C2C(=O)C(O)C3(C)C(CCC4(C)C(OC(=O)C5OC345)C3=COC=C3)C12C	InChI=1S/C27H34O9/c1-23(2)18-17(29)19(30)26(5)14(25(18,4)15(35-23)11-16(28)32-6)7-9-24(3)20(13-8-10-33-12-13)34-22(31)21-27(24,26)36-21/h8,10,12,14-15,18-21,30H,7,9,11H2,1-6H3	
HMDB:HMDB0035864	13-Hydroxy-5'-O-methylmelledonal	COC1=CC(O)=C(C(=O)OC2CC3(C)C4C(O)C(C)(CO)CC4(O)C=C(C=O)C23O)C(C)=C1	InChI=1S/C24H30O9/c1-12-5-14(32-4)6-15(27)17(12)20(29)33-16-8-22(3)18-19(28)21(2,11-26)10-23(18,30)7-13(9-25)24(16,22)31/h5-7,9,16,18-19,26-28,30-31H,8,10-11H2,1-4H3	
HMDB:HMDB0035865	Melledonal A	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C3C(O)C(C)(C)CC3(O)C=C(C=O)C12O	InChI=1S/C23H28O8/c1-11-5-13(25)6-14(26)16(11)19(28)31-15-8-21(4)17-18(27)20(2,3)10-22(17,29)7-12(9-24)23(15,21)30/h5-7,9,15,17-18,25-27,29-30H,8,10H2,1-4H3	
HMDB:HMDB0035866	Melledonal C	COC1=C(Cl)C(C)=C(C(=O)OC2CC3(C)C4C(O)C(C)(C)CC4(O)C=C(C=O)C23O)C(O)=C1	InChI=1S/C24H29ClO8/c1-11-16(13(27)6-14(32-5)17(11)25)20(29)33-15-8-22(4)18-19(28)21(2,3)10-23(18,30)7-12(9-26)24(15,22)31/h6-7,9,15,18-19,27-28,30-31H,8,10H2,1-5H3	
HMDB:HMDB0035867	11,13-Dihydrotaraxinic acid glucosyl ester	CC1[C@@H]2CCC(=CCC\C(C)=C\[C@H]2OC1=O)C(=O)O[C@@H]1[C@@H](O)[C@H](O)O[C@H](CO)[C@H]1O	InChI=1S/C21H30O9/c1-10-4-3-5-12(6-7-13-11(2)19(25)28-14(13)8-10)20(26)30-18-16(23)15(9-22)29-21(27)17(18)24/h5,8,11,13-18,21-24,27H,3-4,6-7,9H2,1-2H3/b10-8+,12-5+/t11?,13-,14+,15+,16+,17+,18-,21+/m0/s1	
HMDB:HMDB0035868	Rosifoliol	CC1CCCC2(C)CCC(C=C12)C(C)(C)O	InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h10-12,16H,5-9H2,1-4H3	
HMDB:HMDB0035869	alpha-Rotunol	CC(=C)C1CCC2(C)CC(=O)C=C(C)C2(O)C1	InChI=1S/C15H22O2/c1-10(2)12-5-6-14(4)9-13(16)7-11(3)15(14,17)8-12/h7,12,17H,1,5-6,8-9H2,2-4H3	
HMDB:HMDB0035871	Hexathiepane	C1SSSSSS1	InChI=1S/CH2S6/c1-2-4-6-7-5-3-1/h1H2	
HMDB:HMDB0035872	Oleuropein	[H][C@]1(CC(=O)OCCC2=CC(O)=C(O)C=C2)\C(=C\C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C1C(=O)OC	InChI=1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3-/t14-,18+,20+,21-,22+,24-,25-/m0/s1	
HMDB:HMDB0035873	Myristicin	COC1=CC(CC=C)=CC2=C1OCO2	InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3,5-6H,1,4,7H2,2H3	
HMDB:HMDB0035874	(10R,11R)-Pterosin L	CC1=CC2=C(C(=O)C(C)(CO)C2O)C(C)=C1CCO	InChI=1S/C15H20O4/c1-8-6-11-12(9(2)10(8)4-5-16)14(19)15(3,7-17)13(11)18/h6,13,16-18H,4-5,7H2,1-3H3	
HMDB:HMDB0035875	Myrianthic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC34C)C2C1(C)O)C(O)=O	InChI=1S/C30H48O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,17,19-23,31-33,36H,8-16H2,1-6H3,(H,34,35)	
HMDB:HMDB0035876	Mesuagin	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C24H22O5/c1-13(2)20(26)19-21(27)18-16(14-8-6-5-7-9-14)12-17(25)28-22(18)15-10-11-24(3,4)29-23(15)19/h5-13,27H,1-4H3	
HMDB:HMDB0035877	(Z)-13-Hexadecenoic acid	CC\C=C/CCCCCCCCCCCC(O)=O	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4H,2,5-15H2,1H3,(H,17,18)/b4-3-	
HMDB:HMDB0035878	8alpha-8-Hydroxy-12-oxo-13-abieten-18-oic acid	CC(C)C1=CC2(O)CCC3C(C)(CCCC3(C)C(O)=O)C2CC1=O	InChI=1S/C20H30O4/c1-12(2)13-11-20(24)9-6-15-18(3,16(20)10-14(13)21)7-5-8-19(15,4)17(22)23/h11-12,15-16,24H,5-10H2,1-4H3,(H,22,23)	
HMDB:HMDB0035879	Hericenone A	COC1=C(C\C=C(/C)CC(=O)C=C(C)C)C(O)=C2COC(=O)C2=C1	InChI=1S/C19H22O5/c1-11(2)7-13(20)8-12(3)5-6-14-17(23-4)9-15-16(18(14)21)10-24-19(15)22/h5,7,9,21H,6,8,10H2,1-4H3/b12-5+	
HMDB:HMDB0035880	(E)-2-O-Cinnamoyl-beta-D-glucopyranose	OCC1OC(O)C(OC(=O)\C=C\C2=CC=CC=C2)C(O)C1O	InChI=1S/C15H18O7/c16-8-10-12(18)13(19)14(15(20)21-10)22-11(17)7-6-9-4-2-1-3-5-9/h1-7,10,12-16,18-20H,8H2/b7-6+	
HMDB:HMDB0035881	11-Hydroxy-9-tridecenoic acid	CCC(O)\C=C\CCCCCCCC(O)=O	InChI=1S/C13H24O3/c1-2-12(14)10-8-6-4-3-5-7-9-11-13(15)16/h8,10,12,14H,2-7,9,11H2,1H3,(H,15,16)/b10-8+	
HMDB:HMDB0035882	2-Acetylpyrrole	CC(=O)C1=CC=CN1	InChI=1S/C6H7NO/c1-5(8)6-3-2-4-7-6/h2-4,7H,1H3	
HMDB:HMDB0035883	2'-Hydroxyisoorientin	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C21H20O12/c22-5-14-17(28)19(30)20(31)21(33-14)16-11(27)4-13-15(18(16)29)10(26)3-12(32-13)6-1-8(24)9(25)2-7(6)23/h1-4,14,17,19-25,27-31H,5H2	
HMDB:HMDB0035884	Melledonol	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C3C(O)C(C)(C)CC3(O)C=C(CO)C12O	InChI=1S/C23H30O8/c1-11-5-13(25)6-14(26)16(11)19(28)31-15-8-21(4)17-18(27)20(2,3)10-22(17,29)7-12(9-24)23(15,21)30/h5-7,15,17-18,24-27,29-30H,8-10H2,1-4H3	
HMDB:HMDB0035885	Ganoderic acid L	CC(CC(=O)CC(C)(O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O)C(O)=O	InChI=1S/C30H46O8/c1-15(25(36)37)10-16(31)13-29(6,38)20-12-22(35)30(7)24-17(32)11-19-26(2,3)21(34)8-9-27(19,4)23(24)18(33)14-28(20,30)5/h15,17,19-22,32,34-35,38H,8-14H2,1-7H3,(H,36,37)	
HMDB:HMDB0035886	Isoglabrolide	CC12CC3(OC1=O)C1=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC4(C)C1(C)CCC3(C)CC2	InChI=1S/C30H44O4/c1-24(2)19-8-11-29(7)22(27(19,5)10-9-21(24)32)18(31)16-20-28(29,6)15-14-26(4)13-12-25(3)17-30(20,26)34-23(25)33/h16,19,21-22,32H,8-15,17H2,1-7H3	
HMDB:HMDB0035887	Germacrenone	CC1CCC(CC\C(C)=C/CC1=O)C(C)(C)O	InChI=1S/C15H26O2/c1-11-5-8-13(15(3,4)17)9-7-12(2)14(16)10-6-11/h6,12-13,17H,5,7-10H2,1-4H3/b11-6-	
HMDB:HMDB0035888	Tyromycic acid	CC(CC\C=C(/C)C(O)=O)C1CCC2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3=CCC12C	InChI=1S/C30H44O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10-11,14,19,21,24H,8-9,12-13,15-18H2,1-7H3,(H,32,33)/b20-10+	
HMDB:HMDB0035889	Germacrone 4,5-epoxide	CC(C)=C1CC2OC2(C)CC\C=C(C)/CC1=O	InChI=1S/C15H22O2/c1-10(2)12-9-14-15(4,17-14)7-5-6-11(3)8-13(12)16/h6,14H,5,7-9H2,1-4H3/b11-6-	
HMDB:HMDB0035890	Lucidenic acid K	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C27H36O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-14,16,23,34H,7-12H2,1-6H3,(H,31,32)	
HMDB:HMDB0035891	Oryzanol A	COC1=CC(\C=C\C(=O)OC2CCC34CC33CCC5(C)C(CCC5(C)C3CCC4C2(C)C)C(C)CCC=C(C)C)=CC=C1O	InChI=1S/C40H58O4/c1-26(2)10-9-11-27(3)29-18-20-38(7)33-16-15-32-36(4,5)34(19-21-39(32)25-40(33,39)23-22-37(29,38)6)44-35(42)17-13-28-12-14-30(41)31(24-28)43-8/h10,12-14,17,24,27,29,32-34,41H,9,11,15-16,18-23,25H2,1-8H3/b17-13+	
HMDB:HMDB0035892	Ginsenoside Rb1	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3	
HMDB:HMDB0035893	Elaterinide	CC(=O)OC(C)(C)\C=C\C(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(C=C(OC5OC(CO)C(O)C(O)C5O)C(=O)C4(C)C)C3(C)C(=O)CC12C	InChI=1S/C38H54O13/c1-18(40)51-33(2,3)13-12-25(42)38(9,48)30-21(41)15-35(6)24-11-10-19-20(37(24,8)26(43)16-36(30,35)7)14-22(31(47)34(19,4)5)49-32-29(46)28(45)27(44)23(17-39)50-32/h10,12-14,20-21,23-24,27-30,32,39,41,44-46,48H,11,15-17H2,1-9H3/b13-12+	
HMDB:HMDB0035894	(Z)-4-Methoxy-6-(1-propenyl)-1,3-benzodioxole	COC1=C2OCOC2=CC(\C=C/C)=C1	InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3-6H,7H2,1-2H3/b4-3-	
HMDB:HMDB0035895	20-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid	CC(CC(=O)CC(C)(O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3=O)C(O)=O	InChI=1S/C30H40O8/c1-15(25(36)37)10-16(31)13-29(6,38)20-12-22(35)30(7)24-17(32)11-19-26(2,3)21(34)8-9-27(19,4)23(24)18(33)14-28(20,30)5/h15,19-20,38H,8-14H2,1-7H3,(H,36,37)	
HMDB:HMDB0035896	Lactaroviolin	CC(=C)C1=CC2=C(C=O)C=CC2=C(C)C=C1	InChI=1S/C15H14O/c1-10(2)12-5-4-11(3)14-7-6-13(9-16)15(14)8-12/h4-9H,1H2,2-3H3	
HMDB:HMDB0035898	Robustocin	CCCCCCCCCCCCCCC(O)C1CCC(O1)C1CCC(CCCCCCCC2=CC(C)OC2=O)O1	InChI=1S/C35H62O5/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-31(36)32-25-26-34(40-32)33-24-23-30(39-33)21-18-15-13-14-17-20-29-27-28(2)38-35(29)37/h27-28,30-34,36H,3-26H2,1-2H3	
HMDB:HMDB0035899	Pyrohyperforin	CC(C)C(=O)C12C(=O)C3=C(OC(C)(C)C=C3)C(CC=C(C)C)(CC(CC=C(C)C)C1(C)CCC=C(C)C)C2=O	InChI=1S/C35H50O4/c1-22(2)13-12-18-33(11)26(15-14-23(3)4)21-34(20-16-24(5)6)30-27(17-19-32(9,10)39-30)29(37)35(33,31(34)38)28(36)25(7)8/h13-14,16-17,19,25-26H,12,15,18,20-21H2,1-11H3	
HMDB:HMDB0035900	Muricatenol	CCCCCCCCCCCCCCCC(O)C(O)CC\C=C/CCCC(O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H68O6/c1-3-4-5-6-7-8-9-10-11-12-13-16-22-27-35(40)36(41)28-23-17-14-15-19-24-33(38)25-20-18-21-26-34(39)30-32-29-31(2)43-37(32)42/h14,17,29,31,33-36,38-41H,3-13,15-16,18-28,30H2,1-2H3/b17-14-	
HMDB:HMDB0035901	Thiacremonone	CC1=C(O)C(=O)C(C)(O)S1	InChI=1S/C6H8O3S/c1-3-4(7)5(8)6(2,9)10-3/h7,9H,1-2H3	
HMDB:HMDB0035902	Enokipodin B	CC1=CC(=O)C(=CC1=O)C1(C)CC(=O)CC1(C)C	InChI=1S/C15H18O3/c1-9-5-13(18)11(6-12(9)17)15(4)8-10(16)7-14(15,2)3/h5-6H,7-8H2,1-4H3	
HMDB:HMDB0035903	Enokipodin A	CC1=CC2=C(C=C1O)C1(C)CCC(O)(O2)C1(C)C	InChI=1S/C15H20O3/c1-9-7-12-10(8-11(9)16)14(4)5-6-15(17,18-12)13(14,2)3/h7-8,16-17H,5-6H2,1-4H3	
HMDB:HMDB0035904	Phyllanthusol B	CC1COC2(CC1OC(=O)C1=CC=CC=C1)OC1CC(CC(O)C1(O)C2O)C(=O)OC1CC(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1NC(C)=O	InChI=1S/C35H49NO18/c1-14-13-49-34(11-20(14)51-30(45)16-6-4-3-5-7-16)33(47)35(48)22(40)8-17(9-23(35)54-34)31(46)50-19-10-18(39)25(41)28(44)29(19)53-32-24(36-15(2)38)27(43)26(42)21(12-37)52-32/h3-7,14,17-29,32-33,37,39-44,47-48H,8-13H2,1-2H3,(H,36,38)	
HMDB:HMDB0035905	Quadranguloside	C\C(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)=C\CCC(CO)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C4(C)C	InChI=1S/C54H90O23/c1-24(20-70-46-44(68)40(64)36(60)29(75-46)21-71-47-42(66)38(62)34(58)27(18-56)73-47)7-6-8-25(17-55)26-11-13-52(5)32-10-9-31-50(2,3)33(12-14-53(31)23-54(32,53)16-15-51(26,52)4)77-49-45(69)41(65)37(61)30(76-49)22-72-48-43(67)39(63)35(59)28(19-57)74-48/h7,25-49,55-69H,6,8-23H2,1-5H3/b24-7-	
HMDB:HMDB0035906	Alantolactone	CC1CCCC2(C)CC3OC(=O)C(=C)C3C=C12	InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3	
HMDB:HMDB0035907	Linalyl oxide	CC(C)(O)C1CCC(C)(O1)C=C	InChI=1S/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3	
HMDB:HMDB0035908	Lucidenic acid H	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(CO)C1CC3O	InChI=1S/C27H40O7/c1-14(6-7-21(33)34)15-10-20(32)27(5)23-16(29)11-18-24(2,9-8-19(31)25(18,3)13-28)22(23)17(30)12-26(15,27)4/h14-16,18-19,28-29,31H,6-13H2,1-5H3,(H,33,34)	
HMDB:HMDB0035909	Glaucarubol 15-O-beta-D-glucopyranoside	CC1C(O)C2(O)OCC34C2C2(C)C(O)C(O)C=C(C)C2CC3OC(=O)C(OC2OC(CO)C(O)C(O)C2O)C14	InChI=1S/C26H38O13/c1-8-4-11(28)20(33)24(3)10(8)5-13-25-7-36-26(35,23(24)25)19(32)9(2)14(25)18(21(34)38-13)39-22-17(31)16(30)15(29)12(6-27)37-22/h4,9-20,22-23,27-33,35H,5-7H2,1-3H3	
HMDB:HMDB0035910	Cedryl acetate	CC1CCC2C(C)(C)C3CC12CCC3(C)OC(C)=O	InChI=1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3	
HMDB:HMDB0035911	Cyclolaudenol	CC(CCC(C)C(C)=C)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C31H52O/c1-20(2)21(3)9-10-22(4)23-13-15-29(8)25-12-11-24-27(5,6)26(32)14-16-30(24)19-31(25,30)18-17-28(23,29)7/h21-26,32H,1,9-19H2,2-8H3	
HMDB:HMDB0035912	Pomonic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(=O)C(C)(C)C5CCC34C)C2C1(C)O)C(O)=O	InChI=1S/C30H46O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h8,18,20-21,23,34H,9-17H2,1-7H3,(H,32,33)	
HMDB:HMDB0035913	beta-Farnesene	CC(C)=CCC\C(C)=C/CCC(=C)C=C	InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12-	
HMDB:HMDB0035914	Aflatoxin P1	OC1=CC2=C(C3C=COC3O2)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C16H10O6/c17-8-2-1-6-11-9(18)5-10-13(7-3-4-20-16(7)21-10)14(11)22-15(19)12(6)8/h3-5,7,16,18H,1-2H2	
HMDB:HMDB0035915	Sulcatone	CC(C)=CCCC(C)=O	InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3	
HMDB:HMDB0035916	(E)-2-Nonen-4-one	CCCCCC(=O)\C=C/C	InChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h4,7H,3,5-6,8H2,1-2H3/b7-4-	
HMDB:HMDB0035917	Momordicoside L	CC(C\C=C\C(C)(C)O)C1CCC2(C)C3C(OC4OC(CO)C(O)C(O)C4O)C=C4C(CCC(O)C4(C)C)C3(CCC12C)C=O	InChI=1S/C36H58O9/c1-20(9-8-13-32(2,3)43)21-12-14-35(7)30-24(44-31-29(42)28(41)27(40)25(18-37)45-31)17-23-22(10-11-26(39)33(23,4)5)36(30,19-38)16-15-34(21,35)6/h8,13,17,19-22,24-31,37,39-43H,9-12,14-16,18H2,1-7H3/b13-8+	
HMDB:HMDB0035918	7(14)-Bisabolene-2,3,10,11-tetrol	CC(C)(O)C(O)CCC(=C)C1CCC(C)(O)C(O)C1	InChI=1S/C15H28O4/c1-10(5-6-12(16)14(2,3)18)11-7-8-15(4,19)13(17)9-11/h11-13,16-19H,1,5-9H2,2-4H3	
HMDB:HMDB0035919	Corchorifatty acid F	CC\C=C/CC(O)C(O)\C=C\C(O)CCCCCCCC(O)=O	InChI=1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+	
HMDB:HMDB0035920	Taraxasterol	CC1C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CCC1=C	InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3	
HMDB:HMDB0035921	Limonin	CC1(C)OC2CC(=O)OCC22C1CC(=O)C1(C)C2CCC2(C)C(OC(=O)C3OC123)C1=COC=C1	InChI=1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3	
HMDB:HMDB0035922	Nigakihemiacetal B	COC1=CC(C)C2CC3OC(O)CC4C(C)=C(OC)C(=O)C(C34C)C2(C)C1=O	InChI=1S/C22H30O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15-16,19,23H,8-9H2,1-6H3	
HMDB:HMDB0035923	Hirsutin	CS(=O)CCCCCCCCN=C=S	InChI=1S/C10H19NOS2/c1-14(12)9-7-5-3-2-4-6-8-11-10-13/h2-9H2,1H3	
HMDB:HMDB0035924	Pyrrole	N1C=CC=C1	InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H	
HMDB:HMDB0035925	4-(1-Methylethenyl)benzaldehyde	CC(=C)C1=CC=C(C=O)C=C1	InChI=1S/C10H10O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-7H,1H2,2H3	
HMDB:HMDB0035926	8-Nonen-2-one	CC(=O)CCCCCC=C	InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3H,1,4-8H2,2H3	
HMDB:HMDB0035927	1-Nonen-4-one	CCCCCC(=O)CC=C	InChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h4H,2-3,5-8H2,1H3	
HMDB:HMDB0035928	beta,beta-Carotene-3,3'-diol	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0035929	(R)-Cryptone	CC(C)C1CCC(=O)C=C1	InChI=1S/C9H14O/c1-7(2)8-3-5-9(10)6-4-8/h3,5,7-8H,4,6H2,1-2H3	
HMDB:HMDB0035930	gamma-Taraxastane-3,20-diol	CC1C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CCC1(C)O	InChI=1S/C30H52O2/c1-19-24-20-9-10-22-27(5)13-12-23(31)25(2,3)21(27)11-14-29(22,7)28(20,6)17-15-26(24,4)16-18-30(19,8)32/h19-24,31-32H,9-18H2,1-8H3	
HMDB:HMDB0035931	Rheochrysin	COC1=CC2=C(C(=O)C3=C(C=C(C)C=C3O)C2=O)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1	InChI=1S/C22H22O10/c1-8-3-10-15(12(24)4-8)19(27)16-11(17(10)25)5-9(30-2)6-13(16)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3/t14-,18-,20+,21-,22-/m1/s1	
HMDB:HMDB0035934	Isoalantolactone	CC12CCCC(=C)C1CC1C(C2)OC(=O)C1=C	InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h11-13H,1-2,4-8H2,3H3	
HMDB:HMDB0035935	Dihydroisoalantolactone	CC1C2CC3C(=C)CCCC3(C)CC2OC1=O	InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h10-13H,1,4-8H2,2-3H3	
HMDB:HMDB0035939	Squamone	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCC(=O)CCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(37)19-16-17-20-30-26-28(25-27(2)36)35(40)41-30/h28,30-34,38-39H,3-26H2,1-2H3	
HMDB:HMDB0035940	Mulberrofuran T	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C44H44O9/c1-22(2)6-10-29-34(46)15-13-31(42(29)51)43(52)40-32(28-12-9-27(45)21-36(28)48)16-24(5)17-33(40)41-37(49)18-26(19-38(41)50)39-20-25-8-14-35(47)30(44(25)53-39)11-7-23(3)4/h6-9,12-15,17-21,32-33,40,45-51H,10-11,16H2,1-5H3	
HMDB:HMDB0035941	Kuwanol E	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(\C=C\C3=C(O)C=C(O)C=C3)C=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C39H38O9/c1-20(2)4-10-27-31(42)13-12-28(38(27)47)39(48)36-29(26-11-9-25(41)19-33(26)44)14-21(3)15-30(36)37-34(45)16-22(17-35(37)46)5-6-23-7-8-24(40)18-32(23)43/h4-9,11-13,15-19,29-30,36,40-47H,10,14H2,1-3H3/b6-5+	
HMDB:HMDB0035942	Phyllanthusol A	CC1COC2(CC1OC(=O)C1=CC=C(O)C=C1)OC1CC(CC(O)C1(O)C2O)C(=O)OC1CC(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1NC(C)=O	InChI=1S/C35H49NO19/c1-13-12-50-34(10-20(13)52-30(46)15-3-5-17(39)6-4-15)33(48)35(49)22(41)7-16(8-23(35)55-34)31(47)51-19-9-18(40)25(42)28(45)29(19)54-32-24(36-14(2)38)27(44)26(43)21(11-37)53-32/h3-6,13,16,18-29,32-33,37,39-45,48-49H,7-12H2,1-2H3,(H,36,38)	
HMDB:HMDB0035943	Cyclopassifloic acid A	CC(C)C(O)(CO)CC(O)C(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(O)=O	InChI=1S/C31H52O7/c1-17(2)30(38,16-32)14-20(33)18(3)19-9-10-27(5)21-7-8-22-28(6,25(36)37)23(34)13-24(35)31(22)15-29(21,31)12-11-26(19,27)4/h17-24,32-35,38H,7-16H2,1-6H3,(H,36,37)	
HMDB:HMDB0035944	Cyclopassifloside I	CC(C)C(O)(CO)CC(O)C(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C37H62O12/c1-18(2)36(47,17-39)14-21(40)19(3)20-9-10-33(5)23-7-8-24-34(6,31(46)49-30-29(45)28(44)27(43)22(15-38)48-30)25(41)13-26(42)37(24)16-35(23,37)12-11-32(20,33)4/h18-30,38-45,47H,7-17H2,1-6H3	
HMDB:HMDB0035945	Cyclopassifloic acid C	CC(C)C(O)(CO)CCC(C)(O)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(O)=O	InChI=1S/C31H52O7/c1-18(2)30(38,17-32)14-12-27(5,37)19-9-10-25(3)20-7-8-21-28(6,24(35)36)22(33)15-23(34)31(21)16-29(20,31)13-11-26(19,25)4/h18-23,32-34,37-38H,7-17H2,1-6H3,(H,35,36)	
HMDB:HMDB0035946	Cyclopassifloside IV	CC(C)C(O)(CO)CCC(C)(O)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C37H62O12/c1-19(2)36(47,18-39)14-12-33(5,46)21-9-10-31(3)22-7-8-23-34(6,30(45)49-29-28(44)27(43)26(42)20(16-38)48-29)24(40)15-25(41)37(23)17-35(22,37)13-11-32(21,31)4/h19-29,38-44,46-47H,7-18H2,1-6H3	
HMDB:HMDB0035947	Cyclopassifloside V	CC(C)C(O)(CCC(C)(O)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(=O)OC1OC(CO)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C43H72O17/c1-20(2)42(56,19-57-34-32(52)30(50)28(48)21(16-44)58-34)14-12-39(5,55)23-9-10-37(3)24-7-8-25-40(6,36(54)60-35-33(53)31(51)29(49)22(17-45)59-35)26(46)15-27(47)43(25)18-41(24,43)13-11-38(23,37)4/h20-35,44-53,55-56H,7-19H2,1-6H3	
HMDB:HMDB0035948	Cyclopassifloic acid D	CC(C)C(=O)CC(O)C(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(O)=O	InChI=1S/C30H48O6/c1-16(2)19(31)13-20(32)17(3)18-9-10-27(5)21-7-8-22-28(6,25(35)36)23(33)14-24(34)30(22)15-29(21,30)12-11-26(18,27)4/h16-18,20-24,32-34H,7-15H2,1-6H3,(H,35,36)	
HMDB:HMDB0035949	Cyclopassifloside VI	CC(C)C(=O)CC(O)C(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H58O11/c1-17(2)20(38)13-21(39)18(3)19-9-10-33(5)23-7-8-24-34(6,31(45)47-30-29(44)28(43)27(42)22(15-37)46-30)25(40)14-26(41)36(24)16-35(23,36)12-11-32(19,33)4/h17-19,21-30,37,39-44H,7-16H2,1-6H3	
HMDB:HMDB0035950	Nervonoylacetone	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)CC(C)=O	InChI=1S/C27H50O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(29)25-26(2)28/h10-11H,3-9,12-25H2,1-2H3/b11-10-	
HMDB:HMDB0035951	Erucoylacetone	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)CC(C)=O	InChI=1S/C25H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)23-24(2)26/h10-11H,3-9,12-23H2,1-2H3/b11-10-	
HMDB:HMDB0035952	Ximenoylacetone	CCCCCCCC\C=C/CCCCCCCCCCCCCCCC(=O)CC(C)=O	InChI=1S/C29H54O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29(31)27-28(2)30/h10-11H,3-9,12-27H2,1-2H3/b11-10-	
HMDB:HMDB0035953	(Z)-22-Hentriacontene-2,4-dione	CCCCCCCC\C=C/CCCCCCCCCCCCCCCCCC(=O)CC(C)=O	InChI=1S/C31H58O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31(33)29-30(2)32/h10-11H,3-9,12-29H2,1-2H3/b11-10-	
HMDB:HMDB0035954	(1R*,3R*,6S*)-3-Caranol	CC1(C)C2CCC(C)(O)CC12	InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)6-8(7)9/h7-8,11H,4-6H2,1-3H3	
HMDB:HMDB0035955	(1R*,2S*,3S*,6S*)-2-Caranol	CC1CCC2C(C1O)C2(C)C	InChI=1S/C10H18O/c1-6-4-5-7-8(9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3	
HMDB:HMDB0035956	Lumequoylacetone	CCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCCC(=O)CC(C)=O	InChI=1S/C33H62O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-33(35)31-32(2)34/h10-11H,3-9,12-31H2,1-2H3/b11-10-	
HMDB:HMDB0035957	Hovenolactone	[H][C@@]1(CCC2[C@@]3(C)CC[C@H](O)C(C)(C)C3CC[C@@]2(C)[C@@]11COC(=O)C1)[C@@H]1O[C@@]1(C)C[C@@H](O)C=C(C)C	InChI=1S/C30H48O5/c1-18(2)14-19(31)15-29(7)25(35-29)20-8-9-22-27(5)12-11-23(32)26(3,4)21(27)10-13-28(22,6)30(20)16-24(33)34-17-30/h14,19-23,25,31-32H,8-13,15-17H2,1-7H3/t19-,20+,21?,22?,23-,25-,27-,28+,29-,30-/m0/s1	
HMDB:HMDB0035958	Saponin E	CC1OC(OC2C(O)C(CO)OC(OC3CCC4(C)C(CCC5(C)C4CCC(C4OC4(C)CC(O)C=C(C)C)C54COC(=O)C4)C3(C)C)C2O)C(O)C(O)C1O	InChI=1S/C42H68O14/c1-20(2)15-22(44)16-41(8)35(56-41)23-9-10-26-39(6)13-12-27(38(4,5)25(39)11-14-40(26,7)42(23)17-28(45)51-19-42)54-37-33(50)34(30(47)24(18-43)53-37)55-36-32(49)31(48)29(46)21(3)52-36/h15,21-27,29-37,43-44,46-50H,9-14,16-19H2,1-8H3	
HMDB:HMDB0035959	Persenone B	CCCCCCCCCCCCCCC\C=C\C(=O)CC(O)COC(C)=O	InChI=1S/C23H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h17-18,23,26H,3-16,19-20H2,1-2H3/b18-17+	
HMDB:HMDB0035960	Masticadienediol	CC(CC\C=C(\C)CO)C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3CCC12C	InChI=1S/C30H50O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,21-23,25-26,31-32H,8,10,12-19H2,1-7H3/b20-9-	
HMDB:HMDB0035961	Artonin D	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC(C(=O)\C=C\C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H36O10/c1-20-16-28(24-8-7-23(42)19-33(24)46)35(39(49)27-10-13-34-26(37(27)47)14-15-40(2,3)50-34)29(17-20)36-31(44)12-9-25(38(36)48)30(43)11-5-21-4-6-22(41)18-32(21)45/h4-15,17-19,28-29,35,41-42,44-48H,16H2,1-3H3/b11-5+	
HMDB:HMDB0035962	Ganoderic acid U	CC(CC\C=C(/C)C(O)=O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C30H48O4/c1-18(9-8-10-19(2)26(33)34)20-11-16-30(7)25-21(12-15-29(20,30)6)28(5)14-13-24(32)27(3,4)23(28)17-22(25)31/h10,18,20,22-24,31-32H,8-9,11-17H2,1-7H3,(H,33,34)/b19-10+	
HMDB:HMDB0035963	(10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid	C\C=C\C=C\C#C\C=C/CCCCCCCCC(O)=O	InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,8-9H,10-17H2,1H3,(H,19,20)/b3-2+,5-4+,9-8-	
HMDB:HMDB0035964	Artonin C	CC(C)\C=C\C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)\C=C\C3=C(O)C=C(O)C=C3)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H38O10/c1-20(2)4-9-26-32(44)14-12-28(38(26)48)40(50)36-29(25-10-8-24(42)19-35(25)47)16-21(3)17-30(36)37-33(45)15-11-27(39(37)49)31(43)13-6-22-5-7-23(41)18-34(22)46/h4-15,17-20,29-30,36,41-42,44-49H,16H2,1-3H3/b9-4+,13-6+	
HMDB:HMDB0035965	5beta-1,3,7(11)-Eudesmatrien-8-one	CC(C)=C1CC2C(C)=CC=CC2(C)CC1=O	InChI=1S/C15H20O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)9-14(12)16/h5-7,13H,8-9H2,1-4H3	
HMDB:HMDB0035966	Momordicin II	CC(CC(OC1OC(CO)C(O)C(O)C1O)C=C(C)C)C1CCC2(C)C3C(O)C=C4C(CCC(O)C4(C)C)C3(CCC12C)C=O	InChI=1S/C36H58O9/c1-19(2)14-21(44-32-30(43)29(42)28(41)26(17-37)45-32)15-20(3)22-10-11-35(7)31-25(39)16-24-23(8-9-27(40)33(24,4)5)36(31,18-38)13-12-34(22,35)6/h14,16,18,20-23,25-32,37,39-43H,8-13,15,17H2,1-7H3	
HMDB:HMDB0035967	24-Methylcycloart-23-en-3beta-yl acetate	CC(C)C(\C)=C\CC(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(OC(C)=O)C4(C)C	InChI=1S/C33H54O2/c1-21(2)22(3)10-11-23(4)25-14-16-31(9)27-13-12-26-29(6,7)28(35-24(5)34)15-17-32(26)20-33(27,32)19-18-30(25,31)8/h10,21,23,25-28H,11-20H2,1-9H3/b22-10+	
HMDB:HMDB0035968	Cyclosadol	CC(C)C(\C)=C\CC(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C31H52O/c1-20(2)21(3)9-10-22(4)23-13-15-29(8)25-12-11-24-27(5,6)26(32)14-16-30(24)19-31(25,30)18-17-28(23,29)7/h9,20,22-26,32H,10-19H2,1-8H3/b21-9+	
HMDB:HMDB0035969	Cycloartanol	[H][C@@]12CC[C@]3([H])[C@]4(C[C@@]14CC[C@]1(C)[C@H](CC[C@@]21C)[C@H](C)CCCC(C)C)CC[C@H](O)C3(C)C	InChI=1S/C30H52O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h20-25,31H,8-19H2,1-7H3/t21-,22-,23+,24+,25+,27-,28+,29-,30+/m1/s1	
HMDB:HMDB0035970	(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanosta-7,9(11)-diene-15,24-dione	CCC(=O)C1CC(C)C2(CC(=O)C3(C)C4=CCC5C(C)(CO)C(O)CCC5(C)C4=CCC23C)O1	InChI=1S/C29H42O5/c1-7-20(31)21-14-17(2)29(34-21)15-24(33)28(6)19-8-9-22-25(3,18(19)10-13-27(28,29)5)12-11-23(32)26(22,4)16-30/h8,10,17,21-23,30,32H,7,9,11-16H2,1-6H3	
HMDB:HMDB0035971	(17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione	CCC(=O)C1CC(C)C2(CC(=O)C3(C)C4=C(CCC23C)C2(C)C=CC(=O)C(C)(CO)C2CC4)O1	InChI=1S/C29H40O5/c1-7-20(31)21-14-17(2)29(34-21)15-24(33)28(6)19-8-9-22-25(3,18(19)10-13-27(28,29)5)12-11-23(32)26(22,4)16-30/h11-12,17,21-22,30H,7-10,13-16H2,1-6H3	
HMDB:HMDB0035972	Ambonic acid	CC(CCC(=C)C(C)C(O)=O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(=O)C4(C)C	InChI=1S/C31H48O3/c1-19(21(3)26(33)34)8-9-20(2)22-12-14-29(7)24-11-10-23-27(4,5)25(32)13-15-30(23)18-31(24,30)17-16-28(22,29)6/h20-24H,1,8-18H2,2-7H3,(H,33,34)	
HMDB:HMDB0035973	Lucidenic acid M	CC(CCC(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C27H42O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h14-16,18-20,28,30-31H,7-13H2,1-6H3,(H,32,33)	
HMDB:HMDB0035974	(S)-Spirobrassinin	CSC1=NCC2(S1)C(=O)NC1=C2C=CC=C1	InChI=1S/C11H10N2OS2/c1-15-10-12-6-11(16-10)7-4-2-3-5-8(7)13-9(11)14/h2-5H,6H2,1H3,(H,13,14)	
HMDB:HMDB0035975	Lucidenic acid L	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(O)C(C)(C)C1CC3=O	InChI=1S/C27H38O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-14,16-17,23,29,34H,7-12H2,1-6H3,(H,31,32)	
HMDB:HMDB0035976	Lucidenic acid I	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(CO)C1CC3=O	InChI=1S/C27H38O7/c1-14(6-7-21(33)34)15-10-20(32)27(5)23-16(29)11-18-24(2,9-8-19(31)25(18,3)13-28)22(23)17(30)12-26(15,27)4/h14-15,18-19,28,31H,6-13H2,1-5H3,(H,33,34)	
HMDB:HMDB0035977	Ganodermanontriol	CC(CCC(O)C(C)(O)CO)C1CCC2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3=CCC12C	InChI=1S/C30H48O4/c1-19(8-11-25(33)30(7,34)18-31)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23,25,31,33-34H,8,10-12,14-18H2,1-7H3	
HMDB:HMDB0035978	O-Methylganoderic acid O	COC1CC2C(C)(C)C(CCC2(C)C2=C1C1(C)C(CC(C(C)C(C\C=C(/C)C(O)=O)OC(C)=O)C1(C)CC2)OC(C)=O)OC(C)=O	InChI=1S/C37H56O9/c1-20(33(41)42)12-13-27(44-22(3)38)21(2)26-18-31(46-24(5)40)37(10)32-25(14-17-36(26,37)9)35(8)16-15-30(45-23(4)39)34(6,7)29(35)19-28(32)43-11/h12,21,26-31H,13-19H2,1-11H3,(H,41,42)/b20-12+	
HMDB:HMDB0035979	Cyclobranol	CC(CCC(C)=C(C)C)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C31H52O/c1-20(2)21(3)9-10-22(4)23-13-15-29(8)25-12-11-24-27(5,6)26(32)14-16-30(24)19-31(25,30)18-17-28(23,29)7/h22-26,32H,9-19H2,1-8H3	
HMDB:HMDB0035980	3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid	CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C30H40O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18,21H,8-14H2,1-7H3,(H,36,37)	
HMDB:HMDB0035981	Hebevinoside V	COC1C=C2C(CCC(OC3OCC(OC(C)=O)C(O)C3O)C2(C)C)C2(C)CCC3(C)C(C(C)CCC=C(C)C)C(CC3(C)C12)OC1OC(COC(C)=O)C(O)C(O)C1O	InChI=1S/C46H74O14/c1-23(2)13-12-14-24(3)34-30(58-42-39(53)37(51)35(49)32(59-42)21-55-25(4)47)20-46(10)40-29(54-11)19-28-27(44(40,8)17-18-45(34,46)9)15-16-33(43(28,6)7)60-41-38(52)36(50)31(22-56-41)57-26(5)48/h13,19,24,27,29-42,49-53H,12,14-18,20-22H2,1-11H3	
HMDB:HMDB0035982	Hebevinoside III	CC(CCC=C(C)C)C1C(CC2(C)C3C(O)C=C4C(CCC(OC5OCC(O)C(O)C5O)C4(C)C)C3(C)CCC12C)OC1OC(COC(C)=O)C(O)C(O)C1O	InChI=1S/C43H70O13/c1-21(2)11-10-12-22(3)31-28(54-39-36(51)34(49)33(48)29(55-39)20-52-23(4)44)18-43(9)37-26(45)17-25-24(41(37,7)15-16-42(31,43)8)13-14-30(40(25,5)6)56-38-35(50)32(47)27(46)19-53-38/h11,17,22,24,26-39,45-51H,10,12-16,18-20H2,1-9H3	
HMDB:HMDB0035983	Ganoderal A	CC(CC\C=C(/C)C=O)C1CCC2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3=CCC12C	InChI=1S/C30H44O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,19,21-22,25H,8,10,12-13,15-18H2,1-7H3/b20-9+	
HMDB:HMDB0035984	Zapoterin	CC12CC(O)C3C4(C)C=CC(=O)OC(C)(C)C4CC(=O)C3(C)C11OC1C(=O)OC2C1=COC=C1	InChI=1S/C26H30O8/c1-22(2)15-10-16(28)25(5)18(23(15,3)8-6-17(29)33-22)14(27)11-24(4)19(13-7-9-31-12-13)32-21(30)20-26(24,25)34-20/h6-9,12,14-15,18-20,27H,10-11H2,1-5H3	
HMDB:HMDB0035985	Ganoderic acid G	CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C30H44O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17-20,25,32-33,36H,8-13H2,1-7H3,(H,37,38)	
HMDB:HMDB0035986	Ganoderic acid K	CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(OC(C)=O)C12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C32H46O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h15-16,19-22,27,35-36H,9-14H2,1-8H3,(H,39,40)	
HMDB:HMDB0035987	Ganoderic acid H	CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(OC(C)=O)C12C)C1(C)CCC(O)C(C)(C)C1CC3=O	InChI=1S/C32H44O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h15-16,19,21-22,27,36H,9-14H2,1-8H3,(H,39,40)	
HMDB:HMDB0035988	Ganoderic acid F	CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(OC(C)=O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C32H42O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h15-16,19,21,27H,9-14H2,1-8H3,(H,39,40)	
HMDB:HMDB0035989	Thymol methyl ether	COC1=C(C=CC(C)=C1)C(C)C	InChI=1S/C11H16O/c1-8(2)10-6-5-9(3)7-11(10)12-4/h5-8H,1-4H3	
HMDB:HMDB0035990	Cerebroside B	CCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C(/C)CCCCCCCCC	InChI=1S/C41H77NO9/c1-4-6-8-10-12-13-14-15-16-18-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-19-17-11-9-7-5-2/h25,27-28,33-39,41,43-48H,4-24,26,29-31H2,1-3H3,(H,42,49)/b28-25+,32-27+	
HMDB:HMDB0035992	beta-Bisabolene	CC(C)=CCCC(=C)C1CCC(C)=CC1	InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,15H,4-5,7,9-11H2,1-3H3	
HMDB:HMDB0035993	N5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-L-glutamine	NC(CCC(=O)NC1=CC(=O)C(=O)C=C1)C(O)=O	InChI=1S/C11H12N2O5/c12-7(11(17)18)2-4-10(16)13-6-1-3-8(14)9(15)5-6/h1,3,5,7H,2,4,12H2,(H,13,16)(H,17,18)	
HMDB:HMDB0035994	Squamoxinone C	CCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCC(O)CCCCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-16-21-31(38)33-23-24-34(42-33)32(39)22-17-12-14-19-29(37)18-13-10-11-15-20-30-26-28(25-27(2)36)35(40)41-30/h28-34,37-39H,3-26H2,1-2H3	
HMDB:HMDB0035995	2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone	COC(=O)C1(CC=C(C)C)CC(CC=C(C)C)C(C)(CCC=C(C)C)C(C(=O)C(C)C)C1=O	InChI=1S/C29H46O4/c1-19(2)12-11-16-28(9)23(14-13-20(3)4)18-29(27(32)33-10,17-15-21(5)6)26(31)24(28)25(30)22(7)8/h12-13,15,22-24H,11,14,16-18H2,1-10H3	
HMDB:HMDB0035996	2-(Methylthio)-3H-phenoxazin-3-one	CSC1=CC2=NC3=CC=CC=C3OC2=CC1=O	InChI=1S/C13H9NO2S/c1-17-13-6-9-12(7-10(13)15)16-11-5-3-2-4-8(11)14-9/h2-7H,1H3	
HMDB:HMDB0035998	(3beta,24xi)-Cycloartane-3,24,25-triol	CC(CCC(O)C(C)(C)O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C30H52O3/c1-19(8-11-24(32)26(4,5)33)20-12-14-28(7)22-10-9-21-25(2,3)23(31)13-15-29(21)18-30(22,29)17-16-27(20,28)6/h19-24,31-33H,8-18H2,1-7H3	
HMDB:HMDB0035999	Ganoderic acid Mg	COC1CC2C(C)(C)C(CCC2(C)C2=C1C1(C)C(O)CC(C(C)C(C\C=C(/C)C(O)=O)OC(C)=O)C1(C)CC2)OC(C)=O	InChI=1S/C35H54O8/c1-19(31(39)40)11-12-25(42-21(3)36)20(2)24-17-28(38)35(9)30-23(13-16-34(24,35)8)33(7)15-14-29(43-22(4)37)32(5,6)27(33)18-26(30)41-10/h11,20,24-29,38H,12-18H2,1-10H3,(H,39,40)/b19-11+	
HMDB:HMDB0036000	Epoxyganoderiol B	CC(CCC1OC1(C)CO)C1CCC2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3=CCC12C	InChI=1S/C30H46O3/c1-19(8-11-25-30(7,18-31)33-25)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23,25,31H,8,10-12,14-18H2,1-7H3	
HMDB:HMDB0036001	Epoxyganoderiol A	CC(CCC1OC1(C)CO)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C30H48O4/c1-18(8-9-24-30(7,17-31)34-24)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,21-22,24,31-32H,8-17H2,1-7H3	
HMDB:HMDB0036002	Ganoderal B	CC(CC\C=C(/C)C=O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C30H46O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,18,20-21,23-24,32H,8,10-17H2,1-7H3/b19-9+	
HMDB:HMDB0036003	alpha-Guaiene	CC1CCC2=C1CC(CCC2C)C(C)=C	InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h11-13H,1,5-9H2,2-4H3	
HMDB:HMDB0036004	alpha-Cyperene	CC1CCC2CC3=C(C)CCC13C2(C)C	InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h11-12H,5-9H2,1-4H3	
HMDB:HMDB0036005	Istanbulin B	CC1CCC(=O)C2CC3OC(=O)C(C)=C3CC12C	InChI=1S/C15H20O3/c1-8-4-5-12(16)11-6-13-10(7-15(8,11)3)9(2)14(17)18-13/h8,11,13H,4-7H2,1-3H3	
HMDB:HMDB0036006	Xanthopurpurin	OC1=CC2=C(C(O)=C1)C(=O)C1=CC=CC=C1C2=O	InChI=1S/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16H	
HMDB:HMDB0036007	Ursonic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(=O)C(C)(C)C5CCC34C)C2C1C)C(O)=O	InChI=1S/C30H46O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-22,24H,9-17H2,1-7H3,(H,32,33)	
HMDB:HMDB0036008	Acetylursolic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CCC34C)C2C1C)C(O)=O	InChI=1S/C32H50O4/c1-19-11-16-32(27(34)35)18-17-30(7)22(26(32)20(19)2)9-10-24-29(6)14-13-25(36-21(3)33)28(4,5)23(29)12-15-31(24,30)8/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)	
HMDB:HMDB0036009	Physcion 8-gentiobioside	COC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(C)C=C1OC1OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C1O)C2=O	InChI=1S/C28H32O15/c1-9-3-11-18(22(34)17-12(19(11)31)5-10(39-2)6-13(17)30)14(4-9)41-28-26(38)24(36)21(33)16(43-28)8-40-27-25(37)23(35)20(32)15(7-29)42-27/h3-6,15-16,20-21,23-30,32-33,35-38H,7-8H2,1-2H3	
HMDB:HMDB0036010	Cinnzeylanol	CC(C)C1(O)CC2(O)C3(C)CC4(O)OC5(C(O)C(C)CCC35O)C2(O)C14C	InChI=1S/C20H32O7/c1-10(2)15(22)9-17(24)13(4)8-18(25)14(15,5)20(17,26)19(27-18)12(21)11(3)6-7-16(13,19)23/h10-12,21-26H,6-9H2,1-5H3	
HMDB:HMDB0036011	Cinnzeylanine	CC(C)C1(O)CC2(O)C3(C)CC4(O)OC5(C(OC(C)=O)C(C)CCC35O)C2(O)C14C	InChI=1S/C22H34O8/c1-11(2)17(24)10-19(26)15(5)9-20(27)16(17,6)22(19,28)21(30-20)14(29-13(4)23)12(3)7-8-18(15,21)25/h11-12,14,24-28H,7-10H2,1-6H3	
HMDB:HMDB0036012	5-Methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone	CC(C)C(=O)C1C(=O)C(CC=C(C)C)CC(CC=C(C)C)C1(C)CCC=C(C)C	InChI=1S/C27H44O2/c1-18(2)11-10-16-27(9)23(15-13-20(5)6)17-22(14-12-19(3)4)26(29)24(27)25(28)21(7)8/h11-13,21-24H,10,14-17H2,1-9H3	
HMDB:HMDB0036013	(R)-3,4-Dihydro-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol	CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC1CCC2=CC(O)=CC=C2O1	InChI=1S/C25H36O2/c1-19(2)8-5-9-20(3)10-6-11-21(4)12-7-13-24-16-14-22-18-23(26)15-17-25(22)27-24/h8,10,12,15,17-18,24,26H,5-7,9,11,13-14,16H2,1-4H3/b20-10+,21-12+	
HMDB:HMDB0036014	7-Hydroxy-1,4,5-trimethoxyxanthone 7-O-[b-D-glucosyl-(1->2)-b-D-galactoside]	COC1=CC(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)=CC2=C1OC1=C(OC)C=CC(OC)=C1C2=O	InChI=1S/C28H34O16/c1-37-12-4-5-13(38-2)25-17(12)18(31)11-6-10(7-14(39-3)24(11)43-25)40-28-26(22(35)20(33)16(9-30)42-28)44-27-23(36)21(34)19(32)15(8-29)41-27/h4-7,15-16,19-23,26-30,32-36H,8-9H2,1-3H3	
HMDB:HMDB0036015	Mangalkanyl glucoside	CCCCCCCCCC1CCC=CC1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H38O6/c1-2-3-4-5-6-7-8-11-15-12-9-10-13-16(15)26-21-20(25)19(24)18(23)17(14-22)27-21/h10,13,15-25H,2-9,11-12,14H2,1H3	
HMDB:HMDB0036016	Mangiferoleanone	CC1(C)CCC2(C)CCC3(C)C(CC(=O)C4C5(C)CCCC(C)(C)C5CCC34C)=C2C1	InChI=1S/C30H48O/c1-25(2)14-15-27(5)16-17-29(7)20(21(27)19-25)18-22(31)24-28(6)12-9-11-26(3,4)23(28)10-13-30(24,29)8/h23-24H,9-19H2,1-8H3	
HMDB:HMDB0036017	Mangiferursanone	CC1CCC2(C)CCC3(C)C(CCC4C5(C)CCC(=O)C(C)(C)C5CCC34C)C2C1C	InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h19-23,25H,9-18H2,1-8H3	
HMDB:HMDB0036018	Mangiferdesmethylursanone	CC1C(O)CCC2(C)CCC3(C)C(CCC4C5(C)CCC(=O)C(C)(C)C5CCC34C)C12	InChI=1S/C29H48O2/c1-18-20(30)10-13-26(4)16-17-28(6)19(24(18)26)8-9-22-27(5)14-12-23(31)25(2,3)21(27)11-15-29(22,28)7/h18-22,24,30H,8-17H2,1-7H3	
HMDB:HMDB0036021	Rhubafuran	CC1CC(C)(CO1)C1=CC=CC=C1	InChI=1S/C12H16O/c1-10-8-12(2,9-13-10)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3	
HMDB:HMDB0036022	Isospirene	CC1OC2(C=C1)C(C)C(C)CC=C2C	InChI=1S/C13H20O/c1-9-5-6-10(2)13(12(9)4)8-7-11(3)14-13/h6-9,11-12H,5H2,1-4H3	
HMDB:HMDB0036023	Etaspirene	CCC1=CCCC(C)(C)C11OC(C)C=C1	InChI=1S/C14H22O/c1-5-12-7-6-9-13(3,4)14(12)10-8-11(2)15-14/h7-8,10-11H,5-6,9H2,1-4H3	
HMDB:HMDB0036024	10-Isopropyl-2,7-dimethyl-1-oxaspiro[4.5]deca-3,6-diene	CC(C)C1CCC(C)=CC11OC(C)C=C1	InChI=1S/C14H22O/c1-10(2)13-6-5-11(3)9-14(13)8-7-12(4)15-14/h7-10,12-13H,5-6H2,1-4H3	
HMDB:HMDB0036025	2,4,6-Trimethyl-4-phenyl-1,3-dioxane	CC1CC(C)(OC(C)O1)C1=CC=CC=C1	InChI=1S/C13H18O2/c1-10-9-13(3,15-11(2)14-10)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3	
HMDB:HMDB0036026	Octahydro-6-isopropyl-2(1H)-naphthalenone	CC(C)C1CCC2CC(=O)CCC2C1	InChI=1S/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3	
HMDB:HMDB0036027	alpha-Damascone	C\C=C/C(=O)C1C(C)=CCCC1(C)C	InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5-	
HMDB:HMDB0036028	alpha-(Methoxyimino)-N-methyl-2-[[[1-[3-(trifluoromethyl)phenyl]ethoxy]imino]methyl]benzeneacetamide	CNC(=O)C(=N\OC)\C1=CC=CC=C1\C=N\OC(C)C1=CC=CC(=C1)C(F)(F)F	InChI=1S/C20H20F3N3O3/c1-13(14-8-6-9-16(11-14)20(21,22)23)29-25-12-15-7-4-5-10-17(15)18(26-28-3)19(27)24-2/h4-13H,1-3H3,(H,24,27)/b25-12+,26-18+	
HMDB:HMDB0036029	Clarycet	CCCC1CC(C)(CCO1)OC(C)=O	InChI=1S/C11H20O3/c1-4-5-10-8-11(3,6-7-13-10)14-9(2)12/h10H,4-8H2,1-3H3	
HMDB:HMDB0036030	Buccoxime	CC12CCC(C)(CCC1)C2=NO	InChI=1S/C10H17NO/c1-9-4-3-5-10(2,7-6-9)8(9)11-12/h12H,3-7H2,1-2H3	
HMDB:HMDB0036031	Labienoxime	CC(C)C(=N\O)\C(C)(C)C\C=C(/C)C=C	InChI=1S/C13H23NO/c1-7-11(4)8-9-13(5,6)12(14-15)10(2)3/h7-8,10,15H,1,9H2,2-6H3/b11-8+,14-12-	
HMDB:HMDB0036032	3beta-7-Drimene-3,11-diol	CC1=CCC2C(C)(C)C(O)CCC2(C)C1CO	InChI=1S/C15H26O2/c1-10-5-6-12-14(2,3)13(17)7-8-15(12,4)11(10)9-16/h5,11-13,16-17H,6-9H2,1-4H3	
HMDB:HMDB0036033	7alpha-1(10->19)-Abeo-7-acetoxyobacun-9(11)-ene	CC(=O)OC1CC2C(C\C=C/C(=O)OC2(C)C)C2=CCC3(C)C(OC(=O)C4OC34C12C)C1=COC=C1	InChI=1S/C28H32O8/c1-15(29)33-20-13-19-17(7-6-8-21(30)35-25(19,2)3)18-9-11-26(4)22(16-10-12-32-14-16)34-24(31)23-28(26,36-23)27(18,20)5/h6,8-10,12,14,17,19-20,22-23H,7,11,13H2,1-5H3/b8-6-	
HMDB:HMDB0036034	6,6-Dimethoxy-2,5,5-trimethyl-2-hexene	COC(OC)C(C)(C)CC=C(C)C	InChI=1S/C11H22O2/c1-9(2)7-8-11(3,4)10(12-5)13-6/h7,10H,8H2,1-6H3	
HMDB:HMDB0036035	Marasmene	[H][C@@]12OCC3=CC[C@]4([H])[C@](CO1)(CCCC4(C)C)[C@@]23[H]	InChI=1S/C15H22O2/c1-14(2)6-3-7-15-9-17-13-12(15)10(8-16-13)4-5-11(14)15/h4,11-13H,3,5-9H2,1-2H3/t11-,12+,13+,15+/m0/s1	
HMDB:HMDB0036036	3beta-Dihydroxymarasmene	CC1(C)C(O)CCC23COC4OCC(=CCC12)C34	InChI=1S/C15H22O3/c1-14(2)10-4-3-9-7-17-13-12(9)15(10,8-18-13)6-5-11(14)16/h3,10-13,16H,4-8H2,1-2H3	
HMDB:HMDB0036037	13-Hydroxymarasmene	CC1(CO)CCCC23COC4OCC(=CCC12)C34	InChI=1S/C15H22O3/c1-14(8-16)5-2-6-15-9-18-13-12(15)10(7-17-13)3-4-11(14)15/h3,11-13,16H,2,4-9H2,1H3	
HMDB:HMDB0036038	1alpha,15-Dihydroxymarasmene	[H][C@@]12OCC3=CC[C@]4([H])C([C@H](O)O1)(C23)[C@@H](O)CCC4(C)C	InChI=1S/C15H22O4/c1-14(2)6-5-10(16)15-9(14)4-3-8-7-18-12(11(8)15)19-13(15)17/h3,9-13,16-17H,4-7H2,1-2H3/t9-,10-,11?,12+,13+,15?/m0/s1	
HMDB:HMDB0036039	3alpha,15-Dihydroxymarasmene	CC1(C)C(O)CCC23C(O)OC4OCC(=CCC12)C34	InChI=1S/C15H22O4/c1-14(2)9-4-3-8-7-18-12-11(8)15(9,13(17)19-12)6-5-10(14)16/h3,9-13,16-17H,4-7H2,1-2H3	
HMDB:HMDB0036040	Marasmen-3-one	CC1(C)C2CC=C3COC4OCC2(CCC1=O)C34	InChI=1S/C15H20O3/c1-14(2)10-4-3-9-7-17-13-12(9)15(10,8-18-13)6-5-11(14)16/h3,10,12-13H,4-8H2,1-2H3	
HMDB:HMDB0036041	(R)-Lavandulol	CC(C)=CCC(CO)C(C)=C	InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3	
HMDB:HMDB0036042	Marmelolactone A	CC1CC(OC1=O)\C=C/C(C)=C	InChI=1S/C10H14O2/c1-7(2)4-5-9-6-8(3)10(11)12-9/h4-5,8-9H,1,6H2,2-3H3/b5-4-	
HMDB:HMDB0036043	15-Hydroxymarasmen-3-one	CC1(C)C2CC=C3COC4OC(O)C2(CCC1=O)C34	InChI=1S/C15H20O4/c1-14(2)9-4-3-8-7-18-12-11(8)15(9,13(17)19-12)6-5-10(14)16/h3,9,11-13,17H,4-7H2,1-2H3	
HMDB:HMDB0036044	Marmelo oxide A	CC1COC(C1)\C=C/C(C)=C	InChI=1S/C10H16O/c1-8(2)4-5-10-6-9(3)7-11-10/h4-5,9-10H,1,6-7H2,2-3H3/b5-4-	
HMDB:HMDB0036045	O-Formyloreadone	CC1(C)CCC(=O)C2C3C(OC=O)OCC3=CCC12	InChI=1S/C15H20O4/c1-15(2)6-5-11(17)13-10(15)4-3-9-7-18-14(12(9)13)19-8-16/h3,8,10,12-14H,4-7H2,1-2H3	
HMDB:HMDB0036046	Dehydrooreadone	CC1(C)C=CC(=O)C2C3C(O)OCC3=CCC12	InChI=1S/C14H18O3/c1-14(2)6-5-10(15)12-9(14)4-3-8-7-17-13(16)11(8)12/h3,5-6,9,11-13,16H,4,7H2,1-2H3	
HMDB:HMDB0036047	3alpha-Hydroxyoreadone	CC1(C)C(O)CC(=O)C2C3C(O)OCC3=CCC12	InChI=1S/C14H20O4/c1-14(2)8-4-3-7-6-18-13(17)11(7)12(8)9(15)5-10(14)16/h3,8,10-13,16-17H,4-6H2,1-2H3	
HMDB:HMDB0036048	Artemisia alcohol acetate	CC(C)=CC(OC(C)=O)C(C)(C)C=C	InChI=1S/C12H20O2/c1-7-12(5,6)11(8-9(2)3)14-10(4)13/h7-8,11H,1H2,2-6H3	
HMDB:HMDB0036049	Marasmone	CC1(C)C(O)CC(=O)C23C4C(OCC4=CCC12)OC3=O	InChI=1S/C15H18O5/c1-14(2)8-4-3-7-6-19-12-11(7)15(8,13(18)20-12)10(17)5-9(14)16/h3,8-9,11-12,16H,4-6H2,1-2H3	
HMDB:HMDB0036050	Anhydromarasmone	CC1(C)C=CC(=O)C23C4C(OCC4=CCC12)OC3=O	InChI=1S/C15H16O4/c1-14(2)6-5-10(16)15-9(14)4-3-8-7-18-12(11(8)15)19-13(15)17/h3,5-6,9,11-12H,4,7H2,1-2H3	
HMDB:HMDB0036051	Dihydromarasmone	CC1(C)C(O)CC(O)C23C4C(OCC4=CCC12)OC3=O	InChI=1S/C15H20O5/c1-14(2)8-4-3-7-6-19-12-11(7)15(8,13(18)20-12)10(17)5-9(14)16/h3,8-12,16-17H,4-6H2,1-2H3	
HMDB:HMDB0036052	Isomarasmone	CC1(C)C2CC=C3COC4OC(=O)C2(C34)C(O)CC1=O	InChI=1S/C15H18O5/c1-14(2)8-4-3-7-6-19-12-11(7)15(8,13(18)20-12)10(17)5-9(14)16/h3,8,10-12,17H,4-6H2,1-2H3	
HMDB:HMDB0036053	(3beta,9beta)-7-Drimene-3,11,12-triol	CC1(C)C(O)CCC2(C)C(CO)C(CO)=CCC12	InChI=1S/C15H26O3/c1-14(2)12-5-4-10(8-16)11(9-17)15(12,3)7-6-13(14)18/h4,11-13,16-18H,5-9H2,1-3H3	
HMDB:HMDB0036054	12'-Apo-b-carotene-3,12'-diol	C\C(CO)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C25H36O2/c1-19(10-7-8-11-21(3)18-26)12-9-13-20(2)14-15-24-22(4)16-23(27)17-25(24,5)6/h7-15,23,26-27H,16-18H2,1-6H3/b8-7+,12-9+,15-14+,19-10+,20-13-,21-11-	
HMDB:HMDB0036055	Furapiole	COC1=C2OC(C)CC2=CC2=C1OCO2	InChI=1S/C11H12O4/c1-6-3-7-4-8-10(14-5-13-8)11(12-2)9(7)15-6/h4,6H,3,5H2,1-2H3	
HMDB:HMDB0036056	Mangiferadiol	CC(CC\C=C(/C)CO)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C30H50O2/c1-20(18-31)8-7-9-21(2)22-12-14-28(6)24-11-10-23-26(3,4)25(32)13-15-29(23)19-30(24,29)17-16-27(22,28)5/h8,21-25,31-32H,7,9-19H2,1-6H3/b20-8+	
HMDB:HMDB0036057	1H-Pyrrole-2-carboxaldehyde	O=CC1=CC=CN1	InChI=1S/C5H5NO/c7-4-5-2-1-3-6-5/h1-4,6H	
HMDB:HMDB0036058	1-Ethyl-1H-pyrrole-2-carboxaldehyde	CCN1C=CC=C1C=O	InChI=1S/C7H9NO/c1-2-8-5-3-4-7(8)6-9/h3-6H,2H2,1H3	
HMDB:HMDB0036059	Ganoderenic acid D	CC(CC(=O)\C=C(\C)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O)C(O)=O	InChI=1S/C30H40O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h10,16,18-19,21,32H,8-9,11-14H2,1-7H3,(H,36,37)/b15-10-	
HMDB:HMDB0036060	Hebevinoside IV	COC1C=C2C(CCC(OC3OCC(O)C(O)C3O)C2(C)C)C2(C)CCC3(C)C(C(C)CCC=C(C)C)C(O)CC3(C)C12	InChI=1S/C36H60O7/c1-20(2)11-10-12-21(3)28-24(37)18-36(8)31-26(41-9)17-23-22(34(31,6)15-16-35(28,36)7)13-14-27(33(23,4)5)43-32-30(40)29(39)25(38)19-42-32/h11,17,21-22,24-32,37-40H,10,12-16,18-19H2,1-9H3	
HMDB:HMDB0036061	Safranal	CC1=C(C=O)C(C)(C)CC=C1	InChI=1S/C10H14O/c1-8-5-4-6-10(2,3)9(8)7-11/h4-5,7H,6H2,1-3H3	
HMDB:HMDB0036062	Ubiquinone 6	COC1=C(OC)C(=O)C(CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)=C(C)C1=O	InChI=1S/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3	
HMDB:HMDB0036063	(3b,22S,24E)-3,22-Dihydroxycycloart-24-en-26-oic acid	CC(C(O)C\C=C(\C)C(O)=O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C30H48O4/c1-18(25(33)34)7-8-21(31)19(2)20-11-13-28(6)23-10-9-22-26(3,4)24(32)12-14-29(22)17-30(23,29)16-15-27(20,28)5/h7,19-24,31-32H,8-17H2,1-6H3,(H,33,34)/b18-7-	
HMDB:HMDB0036064	27-Hydroxyisomangiferolic acid	CC(CC\C=C(\CO)C(O)=O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C30H48O4/c1-19(7-6-8-20(17-31)25(33)34)21-11-13-28(5)23-10-9-22-26(2,3)24(32)12-14-29(22)18-30(23,29)16-15-27(21,28)4/h8,19,21-24,31-32H,6-7,9-18H2,1-5H3,(H,33,34)/b20-8-	
HMDB:HMDB0036065	alpha-Farnesene	CC(C)=CCC\C(C)=C/C\C=C(/C)C=C	InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10+,15-12-	
HMDB:HMDB0036066	(3E,6E)-alpha-Farnesene	CC(C)=CCC\C(C)=C\C\C=C(/C)C=C	InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10+,15-12+	
HMDB:HMDB0036067	Epoxycampholenic aldehyde	CC12OC1CC(CC=O)C2(C)C	InChI=1S/C10H16O2/c1-9(2)7(4-5-11)6-8-10(9,3)12-8/h5,7-8H,4,6H2,1-3H3	
HMDB:HMDB0036068	Campholenic alcohol	CC1=CCC(CCO)C1(C)C	InChI=1S/C10H18O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9,11H,5-7H2,1-3H3	
HMDB:HMDB0036069	Pulegenone	CC(C)C1=CCC(C)C1=O	InChI=1S/C9H14O/c1-6(2)8-5-4-7(3)9(8)10/h5-7H,4H2,1-3H3	
HMDB:HMDB0036070	1-Acetyl-4-isopropenylcyclopentene	CC(=C)C1CC=C(C1)C(C)=O	InChI=1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3	
HMDB:HMDB0036071	Dendrolasin	CC(C)=CCC\C(C)=C\CCC1=COC=C1	InChI=1S/C15H22O/c1-13(2)6-4-7-14(3)8-5-9-15-10-11-16-12-15/h6,8,10-12H,4-5,7,9H2,1-3H3/b14-8+	
HMDB:HMDB0036072	Genipic acid	OC1OCC2=C1C(CC(O)=O)CC2	InChI=1S/C9H12O4/c10-7(11)3-5-1-2-6-4-13-9(12)8(5)6/h5,9,12H,1-4H2,(H,10,11)	
HMDB:HMDB0036073	Viburtinal	CC1=COC=C2C(C=O)=CC=C12	InChI=1S/C10H8O2/c1-7-5-12-6-10-8(4-11)2-3-9(7)10/h2-6H,1H3	
HMDB:HMDB0036074	Tenuazonic acid	CCC(C)C1NC(=O)C(C(C)=O)=C1O	InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,13H,4H2,1-3H3,(H,11,14)	
HMDB:HMDB0036075	Limonexic acid	CC1(C)OC2CC(=O)OCC22C1CC(=O)C1(C)C2CCC2(C)C(OC(=O)C3OC123)C1=CC(=O)OC1O	InChI=1S/C26H30O10/c1-22(2)13-8-14(27)24(4)12(25(13)10-32-16(28)9-15(25)35-22)5-6-23(3)18(11-7-17(29)33-20(11)30)34-21(31)19-26(23,24)36-19/h7,12-13,15,18-20,30H,5-6,8-10H2,1-4H3	
HMDB:HMDB0036076	(+)-4(10)-Thujene	CC(C)[C@]12C[C@H]1C(=C)CC2	InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m0/s1	
HMDB:HMDB0036077	p-Menth-8-en-3-ol	CC1CCC(C(O)C1)C(C)=C	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3	
HMDB:HMDB0036078	(-)-Isopulegol	C[C@@H]1CC[C@H]([C@H](O)C1)C(C)=C	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1	
HMDB:HMDB0036079	Dihydrocarvone	CC1CCC(CC1=O)C(C)=C	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3	
HMDB:HMDB0036080	(1S,4S)-Dihydrocarvone	C[C@H]1CC[C@@H](CC1=O)C(C)=C	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1	
HMDB:HMDB0036081	beta-Phellandrene	CC(C)C1CCC(=C)C=C1	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8,10H,3,5,7H2,1-2H3	
HMDB:HMDB0036082	(-)-cis-Carveol	CC(=C)[C@@H]1CC=C(C)[C@H](O)C1	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10-/m1/s1	
HMDB:HMDB0036083	Carveol	CC(=C)C1CC=C(C)C(O)C1	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3	
HMDB:HMDB0036084	Isomintlactone	CC1CCC2=C(C)C(=O)OC2C1	InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6,9H,3-5H2,1-2H3	
HMDB:HMDB0036085	Dehydro-1,8-cineole	CC1(C)OC2(C)CCC1C=C2	InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3	
HMDB:HMDB0036086	(S)-alpha-Terpineol	CC1=CC[C@@H](CC1)C(C)(C)O	InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1	
HMDB:HMDB0036087	(R)-p-Mentha-1,8-dien-7-ol	CC(=C)[C@@H]1CCC(CO)=CC1	InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m0/s1	
HMDB:HMDB0036088	(S)-p-Mentha-1,8-dien-7-ol	CC(=C)[C@@H]1CCC(CO)=CC1	InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m0/s1	
HMDB:HMDB0036089	(R)-Menthofuran	CC1CCC2=C(C1)OC=C2C	InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0036090	(R)-2-Nitro-p-mentha-1,5-diene	[H][C@@]1(CC(=C(C)C=C1)N(=O)=O)C(C)C	InChI=1S/C10H15NO2/c1-7(2)9-5-4-8(3)10(6-9)11(12)13/h4-5,7,9H,6H2,1-3H3/t9-/m1/s1	
HMDB:HMDB0036091	exo-5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol	CC1=C(C)C2CC1CC2O	InChI=1S/C9H14O/c1-5-6(2)8-3-7(5)4-9(8)10/h7-10H,3-4H2,1-2H3	
HMDB:HMDB0036092	exo-2-Methyl-3-methylenebicyclo[2.2.1]heptan-2-ol	CC1(O)C2CCC(C2)C1=C	InChI=1S/C9H14O/c1-6-7-3-4-8(5-7)9(6,2)10/h7-8,10H,1,3-5H2,2H3	
HMDB:HMDB0036093	Abscisic acid	C\C(\C=C\C1(O)C(C)=CC(=O)CC1(C)C)=C/C(O)=O	InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7+	
HMDB:HMDB0036094	Nigellic acid	C\C(\C=C\C1(O)C(CO)=CC(=O)CC1(C)C)=C/C(O)=O	InChI=1S/C15H20O5/c1-10(6-13(18)19)4-5-15(20)11(9-16)7-12(17)8-14(15,2)3/h4-7,16,20H,8-9H2,1-3H3,(H,18,19)/b5-4+,10-6+	
HMDB:HMDB0036095	13-Hydroxyabscisic acid	C\C(\C=C\C1(O)C(C)=CC(=O)CC1(C)CO)=C/C(O)=O	InChI=1S/C15H20O5/c1-10(6-13(18)19)4-5-15(20)11(2)7-12(17)8-14(15,3)9-16/h4-7,16,20H,8-9H2,1-3H3,(H,18,19)/b5-4+,10-6+	
HMDB:HMDB0036096	1,4-Cineole	CC(C)C12CCC(C)(CC1)O2	InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3	
HMDB:HMDB0036097	Rose oxide	CC1CCOC(C1)C=C(C)C	InChI=1S/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,9-10H,4-5,7H2,1-3H3	
HMDB:HMDB0036098	Isoegomaketone	CC(C)\C=C\C(=O)C1=COC=C1	InChI=1S/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3-8H,1-2H3/b4-3+	
HMDB:HMDB0036099	Lilac alcohol	CC(CO)C1CCC(C)(O1)C=C	InChI=1S/C10H18O2/c1-4-10(3)6-5-9(12-10)8(2)7-11/h4,8-9,11H,1,5-7H2,2-3H3	
HMDB:HMDB0036100	3,7-Dimethyl-1,6-octadien-3-ol	CC(C)=CCCC(C)(O)C=C	InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3	
HMDB:HMDB0036101	(R)-3,7-Dimethyl-1,6-octadien-3-ol	CC(C)=CCC[C@](C)(O)C=C	InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3/t10-/m1/s1	
HMDB:HMDB0036102	D-Linalool	CC(C)=CCC[C@](C)(O)C=C	InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3/t10-/m1/s1	
HMDB:HMDB0036103	Geranic acid	CC(C)=CCCC(C)=CC(O)=O	InChI=1S/C10H16O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,7H,4,6H2,1-3H3,(H,11,12)	
HMDB:HMDB0036104	(Z)-3,7-Dimethyl-1,3,7-octatriene	CC(=C)CC\C=C(\C)C=C	InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,8H,1-2,6-7H2,3-4H3/b10-8-	
HMDB:HMDB0036105	Kanokoside D	CC(C)CC(=O)OC1OC=C(COC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C2CC(O)C(CO)C12	InChI=1S/C27H44O16/c1-10(2)3-17(31)43-25-18-12(4-14(30)13(18)5-28)11(7-38-25)8-39-26-24(37)22(35)20(33)16(42-26)9-40-27-23(36)21(34)19(32)15(6-29)41-27/h7,10,12-16,18-30,32-37H,3-6,8-9H2,1-2H3	
HMDB:HMDB0036106	Thiogeraniol	CC(C)=CCC\C(C)=C/CS	InChI=1S/C10H18S/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-	
HMDB:HMDB0036107	Myrcenol	CC(C)(O)CCCC(=C)C=C	InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3	
HMDB:HMDB0036108	1,3,5,11-Bisabolatetraen-10-one	CC(CCC(=O)C(C)=C)C1=CC=C(C)C=C1	InChI=1S/C15H20O/c1-11(2)15(16)10-7-13(4)14-8-5-12(3)6-9-14/h5-6,8-9,13H,1,7,10H2,2-4H3	
HMDB:HMDB0036109	1,3,5-Bisabolatrien-10-one	CC(C)C(=O)CCC(C)C1=CC=C(C)C=C1	InChI=1S/C15H22O/c1-11(2)15(16)10-7-13(4)14-8-5-12(3)6-9-14/h5-6,8-9,11,13H,7,10H2,1-4H3	
HMDB:HMDB0036110	(S)-Bilobanone	CC(C)CC1=CC(=CO1)C1CC=C(C)C(=O)C1	InChI=1S/C15H20O2/c1-10(2)6-14-7-13(9-17-14)12-5-4-11(3)15(16)8-12/h4,7,9-10,12H,5-6,8H2,1-3H3	
HMDB:HMDB0036111	beta-Bisabolol	C[C@@H](CCC=C(C)C)[C@]1(O)CCC(C)=CC1	InChI=1S/C15H26O/c1-12(2)6-5-7-14(4)15(16)10-8-13(3)9-11-15/h6,8,14,16H,5,7,9-11H2,1-4H3/t14-,15+/m0/s1	
HMDB:HMDB0036112	(1R,4S,5R)-4-Thujanol	CC(C)[C@@]12C[C@H]1[C@@](C)(O)CC2	InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9-,10?/m0/s1	
HMDB:HMDB0036113	(+)-3-Thujone	CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2	InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m0/s1	
HMDB:HMDB0036114	(-)-3-Thujone	CC(C)[C@]12C[C@H]1[C@@H](C)C(=O)C2	InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m1/s1	
HMDB:HMDB0036115	(-)-3-Isothujone	CC(C)[C@@]12C[C@@H]1[C@@H](C)C(=O)C2	InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8-,10+/m1/s1	
HMDB:HMDB0036116	(-)-3-Thujene	CC(C)C12CC1C(C)=CC2	InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h4,7,9H,5-6H2,1-3H3	
HMDB:HMDB0036117	(1'R)-Nepetalic acid	CC(C=O)C1CCC(C)C1C(O)=O	InChI=1S/C10H16O3/c1-6-3-4-8(7(2)5-11)9(6)10(12)13/h5-9H,3-4H2,1-2H3,(H,12,13)	
HMDB:HMDB0036118	(3S,6E)-6-Caryophyllen-15-al	C\C1=C\CCC(C=O)C2CC(C)(C)C2CC1	InChI=1S/C15H24O/c1-11-5-4-6-12(10-16)13-9-15(2,3)14(13)8-7-11/h5,10,12-14H,4,6-9H2,1-3H3/b11-5-	
HMDB:HMDB0036119	Alloalantolactone	CC1=C2CC3C(CC2(C)CCC1)OC(=O)C3=C	InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h11,13H,2,4-8H2,1,3H3	
HMDB:HMDB0036120	Alliumoside A	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H22O12/c1-31-12-4-8(21-19(29)17(27)15-10(25)5-9(24)6-13(15)32-21)2-3-11(12)33-22-20(30)18(28)16(26)14(7-23)34-22/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3	
HMDB:HMDB0036121	Demethyloleuropein	C\C=C1/C(OC2OC(CO)C(O)C(O)C2O)OC=C(C1CC(=O)OCCC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C24H30O13/c1-2-12-13(8-18(28)34-6-5-11-3-4-15(26)16(27)7-11)14(22(32)33)10-35-23(12)37-24-21(31)20(30)19(29)17(9-25)36-24/h2-4,7,10,13,17,19-21,23-27,29-31H,5-6,8-9H2,1H3,(H,32,33)/b12-2-	
HMDB:HMDB0036122	[6]-Gingerdiol 4'-O-beta-D-glucopyranoside	CCCCCC(O)CC(O)CCC1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C23H38O9/c1-3-4-5-6-15(25)12-16(26)9-7-14-8-10-17(18(11-14)30-2)31-23-22(29)21(28)20(27)19(13-24)32-23/h8,10-11,15-16,19-29H,3-7,9,12-13H2,1-2H3	
HMDB:HMDB0036123	[6]-Gingerdiol 5-O-beta-D-glucopyranoside	CCCCCC(CC(O)CCC1=CC(OC)=C(O)C=C1)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C23H38O9/c1-3-4-5-6-16(31-23-22(29)21(28)20(27)19(13-24)32-23)12-15(25)9-7-14-8-10-17(26)18(11-14)30-2/h8,10-11,15-16,19-29H,3-7,9,12-13H2,1-2H3	
HMDB:HMDB0036125	(1beta,8beta)-1,8-Dihydroxy-3,7(11)-eudesmadien-12,8-olide	CC1=C2CC3C(C)=CCC(O)C3(C)CC2(O)OC1=O	InChI=1S/C15H20O4/c1-8-4-5-12(16)14(3)7-15(18)11(6-10(8)14)9(2)13(17)19-15/h4,10,12,16,18H,5-7H2,1-3H3	
HMDB:HMDB0036126	(-)-Pinocampheol	C[C@@H]1[C@@H]2C[C@H](C[C@H]1O)C2(C)C	InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1	
HMDB:HMDB0036127	(-)-Pinocamphone	C[C@@H]1[C@@H]2C[C@H](CC1=O)C2(C)C	InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m1/s1	
HMDB:HMDB0036128	(-)-trans-Pinocarveol	CC1(C)[C@@H]2C[C@H]1C(=C)[C@@H](O)C2	InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9+/m1/s1	
HMDB:HMDB0036129	Verbenol	CC1=CC(O)C2CC1C2(C)C	InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3	
HMDB:HMDB0036130	Vulgarin	CC1C2CCC3(C)C(C2OC1=O)C(C)(O)C=CC3=O	InChI=1S/C15H20O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h5,7-9,11-12,18H,4,6H2,1-3H3	
HMDB:HMDB0036131	S-Furanopetasitin	CS\C=C\C(=O)OC1CCC2CC3=C(C(OC(=O)C(\C)=C\C)C2(C)C1C)C(C)=CO3	InChI=1S/C24H32O5S/c1-7-14(2)23(26)29-22-21-15(3)13-27-19(21)12-17-8-9-18(16(4)24(17,22)5)28-20(25)10-11-30-6/h7,10-11,13,16-18,22H,8-9,12H2,1-6H3/b11-10+,14-7+	
HMDB:HMDB0036132	2,5-Diethyl-3-methylpyrazine	CCC1=NC(C)=C(CC)N=C1	InChI=1S/C9H14N2/c1-4-8-6-10-9(5-2)7(3)11-8/h6H,4-5H2,1-3H3	
HMDB:HMDB0036133	3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol	CC(C)C1CCC(C)CC1OCC(O)CO	InChI=1S/C13H26O3/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h9-15H,4-8H2,1-3H3	
HMDB:HMDB0036134	4-[(2-Furanylmethyl)thio]-2-pentanone	CC(CC(C)=O)SCC1=CC=CO1	InChI=1S/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3	
HMDB:HMDB0036135	3-Epiarmefolin	CC1=C2C3OC(=O)C(=C)C3CCC2(C)C(O)CC1O	InChI=1S/C15H20O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h9-11,13,16-17H,1,4-6H2,2-3H3	
HMDB:HMDB0036136	4-Ethyloctanoic acid	CCCCC(CC)CCC(O)=O	InChI=1S/C10H20O2/c1-3-5-6-9(4-2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)	
HMDB:HMDB0036137	Acetyldeoxynivalenol	CC(=O)OC1CC2(C)C3(CO3)C1OC1C=C(C)C(=O)C(O)C21CO	InChI=1S/C17H22O7/c1-8-4-11-16(6-18,13(21)12(8)20)15(3)5-10(23-9(2)19)14(24-11)17(15)7-22-17/h4,10-11,13-14,18,21H,5-7H2,1-3H3	
HMDB:HMDB0036138	Tetrahydro-2-methyl-3-furanthiol	CC1OCCC1S	InChI=1S/C5H10OS/c1-4-5(7)2-3-6-4/h4-5,7H,2-3H2,1H3	
HMDB:HMDB0036139	Menthone 1,2-glyceryl ketal	CC(C)C1CCC(C)CC11OCC(CO)O1	InChI=1S/C13H24O3/c1-9(2)12-5-4-10(3)6-13(12)15-8-11(7-14)16-13/h9-12,14H,4-8H2,1-3H3	
HMDB:HMDB0036140	5-Hexyldihydro-5-methyl-2(3H)-furanone	CCCCCCC1(C)CCC(=O)O1	InChI=1S/C11H20O2/c1-3-4-5-6-8-11(2)9-7-10(12)13-11/h3-9H2,1-2H3	
HMDB:HMDB0036141	Menthyl ethylene glycol carbonate	CC(C)C1CCC(C)CC1OC(=O)OCCO	InChI=1S/C13H24O4/c1-9(2)11-5-4-10(3)8-12(11)17-13(15)16-7-6-14/h9-12,14H,4-8H2,1-3H3	
HMDB:HMDB0036142	6,7-Dihydro-2,3-dimethyl-5H-cyclopentapyrazine	CC1=NC2=C(CCC2)N=C1C	InChI=1S/C9H12N2/c1-6-7(2)11-9-5-3-4-8(9)10-6/h3-5H2,1-2H3	
HMDB:HMDB0036143	Monomenthyl succinate	CC(C)C1CCC(C)CC1OC(=O)CCC(O)=O	InChI=1S/C14H24O4/c1-9(2)11-5-4-10(3)8-12(11)18-14(17)7-6-13(15)16/h9-12H,4-8H2,1-3H3,(H,15,16)	
HMDB:HMDB0036144	Cycloionone	CC1=CC=C2C(C)(C)CCCC2(C)O1	InChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6-7H,5,8-9H2,1-4H3	
HMDB:HMDB0036145	p-Menthane-3,8-diol	CC1CCC(C(O)C1)C(C)(C)O	InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3	
HMDB:HMDB0036146	6-Angeloylfuranofukinol	C\C=C(/C)C(=O)OC1C2=C(CC3CCC(O)C(C)C13C)OC=C2C	InChI=1S/C20H28O4/c1-6-11(2)19(22)24-18-17-12(3)10-23-16(17)9-14-7-8-15(21)13(4)20(14,18)5/h6,10,13-15,18,21H,7-9H2,1-5H3/b11-6+	
HMDB:HMDB0036147	Furanojaponin	C\C=C(/C)C(=O)OC1CC(C)C2(C)CC3=C(CC2C1)OC=C3C	InChI=1S/C20H28O3/c1-6-12(2)19(21)23-16-7-14(4)20(5)10-17-13(3)11-22-18(17)9-15(20)8-16/h6,11,14-16H,7-10H2,1-5H3/b12-6+	
HMDB:HMDB0036148	Furoeremophilone 1	CC1CCC(=O)C2CC3=C(CC12C)C(C)=CO3	InChI=1S/C15H20O2/c1-9-8-17-14-6-12-13(16)5-4-10(2)15(12,3)7-11(9)14/h8,10,12H,4-7H2,1-3H3	
HMDB:HMDB0036149	3-Mercapto-3-methyl-1-butanol	CC(C)(S)CCO	InChI=1S/C5H12OS/c1-5(2,7)3-4-6/h6-7H,3-4H2,1-2H3	
HMDB:HMDB0036150	4,11,13,15-Tetrahydroridentin B	[H][C@@]12[C@H]3OC(=O)[C@@H](C)[C@@H]3CC[C@@]1(C)[C@H](O)C[C@H](O)[C@@H]2C	InChI=1S/C15H24O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7-13,16-17H,4-6H2,1-3H3/t7-,8-,9-,10-,11+,12+,13-,15-/m0/s1	
HMDB:HMDB0036151	Arabsin	CC1C2C(OC1=O)C1C(C)C(=O)CCC1(C)CC2O	InChI=1S/C15H22O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h7-8,10-13,17H,4-6H2,1-3H3	
HMDB:HMDB0036152	Alkhanol	CC1C2CCC3(C)C(O)CC(O)C(C)=C3C2OC1=O	InChI=1S/C15H22O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7,9-11,13,16-17H,4-6H2,1-3H3	
HMDB:HMDB0036153	Shyobunyl acetate	CC(C)C1CCC(C)(C=C)C(C1OC(C)=O)C(C)=C	InChI=1S/C17H28O2/c1-8-17(7)10-9-14(11(2)3)16(19-13(6)18)15(17)12(4)5/h8,11,14-16H,1,4,9-10H2,2-3,5-7H3	
HMDB:HMDB0036154	(Z)-2,6,10-Bisabolatriene	CC(C)=CCC\C(C)=C1/CCC(C)=CC1	InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8H,5,7,9-11H2,1-4H3/b15-14-	
HMDB:HMDB0036155	Curzerenone	CC(=C)C1C(=O)C2=C(CC1(C)C=C)OC=C2C	InChI=1S/C15H18O2/c1-6-15(5)7-11-12(10(4)8-17-11)14(16)13(15)9(2)3/h6,8,13H,1-2,7H2,3-5H3	
HMDB:HMDB0036156	Deoxynivalenol	CC1=CC2OC3C(O)CC(C)(C33CO3)C2(CO)C(O)C1=O	InChI=1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3	
HMDB:HMDB0036157	15-Deacetylneosolaniol	CC(=O)OC1C(O)C2OC3C=C(C)C(O)CC3(CO)C1(C)C21CO1	InChI=1S/C17H24O7/c1-8-4-11-16(6-18,5-10(8)20)15(3)13(23-9(2)19)12(21)14(24-11)17(15)7-22-17/h4,10-14,18,20-21H,5-7H2,1-3H3	
HMDB:HMDB0036158	4-Deacetylneosolaniol	CC(=O)OCC12CC(O)C(C)=CC1OC1C(O)C(O)C2(C)C11CO1	InChI=1S/C17H24O7/c1-8-4-11-16(5-10(8)19,6-22-9(2)18)15(3)13(21)12(20)14(24-11)17(15)7-23-17/h4,10-14,19-21H,5-7H2,1-3H3	
HMDB:HMDB0036159	Toxin T2 tetrol	CC1=CC2OC3C(O)C(O)C(C)(C33CO3)C2(CO)CC1O	InChI=1S/C15H22O6/c1-7-3-9-14(5-16,4-8(7)17)13(2)11(19)10(18)12(21-9)15(13)6-20-15/h3,8-12,16-19H,4-6H2,1-2H3	
HMDB:HMDB0036160	8-Acetyl-T2 tetrol	CC(=O)OC1CC2(CO)C(OC3C(O)C(O)C2(C)C32CO2)C=C1C	InChI=1S/C17H24O7/c1-8-4-11-16(6-18,5-10(8)23-9(2)19)15(3)13(21)12(20)14(24-11)17(15)7-22-17/h4,10-14,18,20-21H,5-7H2,1-3H3	
HMDB:HMDB0036161	4-Propanoyl-HT2 toxin	CCC(=O)OC1C(O)C2OC3C=C(C)C(CC3(COC(C)=O)C1(C)C21CO1)OC(=O)CC(C)C	InChI=1S/C25H36O9/c1-7-18(27)34-21-20(29)22-25(12-31-25)23(21,6)24(11-30-15(5)26)10-16(14(4)9-17(24)33-22)32-19(28)8-13(2)3/h9,13,16-17,20-22,29H,7-8,10-12H2,1-6H3	
HMDB:HMDB0036162	3'-Hydroxy-HT2 toxin	CC(=O)OCC12CC(OC(=O)CC(C)(C)O)C(C)=CC1OC1C(O)C(O)C2(C)C11CO1	InChI=1S/C22H32O9/c1-11-6-14-21(9-28-12(2)23,7-13(11)30-15(24)8-19(3,4)27)20(5)17(26)16(25)18(31-14)22(20)10-29-22/h6,13-14,16-18,25-27H,7-10H2,1-5H3	
HMDB:HMDB0036163	beta-Sesquiphellandrene	CC(CCC=C(C)C)C1CCC(=C)C=C1	InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,10,14-15H,3,5,7,9,11H2,1-2,4H3	
HMDB:HMDB0036164	Zingiberene	CC(CCC=C(C)C)C1CC=C(C)C=C1	InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3	
HMDB:HMDB0036165	3-(Hydroxymethyl)-2-heptanone	CCCCC(CO)C(C)=O	InChI=1S/C8H16O2/c1-3-4-5-8(6-9)7(2)10/h8-9H,3-6H2,1-2H3	
HMDB:HMDB0036166	2,3,4-Trimethyl-3-pentanol	CC(C)C(C)(O)C(C)C	InChI=1S/C8H18O/c1-6(2)8(5,9)7(3)4/h6-7,9H,1-5H3	
HMDB:HMDB0036167	Bis(2,5-dimethyl-3-furanyl) disulfide	CC1=CC(SSC2=C(C)OC(C)=C2)=C(C)O1	InChI=1S/C12H14O2S2/c1-7-5-11(9(3)13-7)15-16-12-6-8(2)14-10(12)4/h5-6H,1-4H3	
HMDB:HMDB0036168	Bis(2-methyl-3-furanyl)tetrasulfide	CC1=C(SSSSC2=C(C)OC=C2)C=CO1	InChI=1S/C10H10O2S4/c1-7-9(3-5-11-7)13-15-16-14-10-4-6-12-8(10)2/h3-6H,1-2H3	
HMDB:HMDB0036169	3-(5-Methyl-2-furanyl)butanal	CC(CC=O)C1=CC=C(C)O1	InChI=1S/C9H12O2/c1-7(5-6-10)9-4-3-8(2)11-9/h3-4,6-7H,5H2,1-2H3	
HMDB:HMDB0036170	2-Benzylidene-1-heptanol	CCCCC\C(CO)=C\C1=CC=CC=C1	InChI=1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11-	
HMDB:HMDB0036171	3-(4-Isopropylphenyl)propanal	CC(C)C1=CC=C(CCC=O)C=C1	InChI=1S/C12H16O/c1-10(2)12-7-5-11(6-8-12)4-3-9-13/h5-10H,3-4H2,1-2H3	
HMDB:HMDB0036172	4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol	CC(O)CCC1=C(C)CCCC1(C)C	InChI=1S/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h11,14H,5-9H2,1-4H3	
HMDB:HMDB0036173	2-(3-Phenylpropyl)pyridine	C(CC1=CC=CC=C1)CC1=NC=CC=C1	InChI=1S/C14H15N/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h1-5,7-8,10,12H,6,9,11H2	
HMDB:HMDB0036174	2-Methyl-3-(2-methylpropyl)pyrazine	CC(C)CC1=C(C)N=CC=N1	InChI=1S/C9H14N2/c1-7(2)6-9-8(3)10-4-5-11-9/h4-5,7H,6H2,1-3H3	
HMDB:HMDB0036175	(Cyclohexylmethyl)pyrazine	C(C1CCCCC1)C1=CN=CC=N1	InChI=1S/C11H16N2/c1-2-4-10(5-3-1)8-11-9-12-6-7-13-11/h6-7,9-10H,1-5,8H2	
HMDB:HMDB0036176	3-Ethyl-2-hydroxy-4-methyl-2-cyclopenten-1-one	CCC1=C(O)C(=O)CC1C	InChI=1S/C8H12O2/c1-3-6-5(2)4-7(9)8(6)10/h5,10H,3-4H2,1-2H3	
HMDB:HMDB0036177	3,5,5-Trimethyl-1,2-cyclohexanedione	CC1=C(O)C(=O)CC(C)(C)C1	InChI=1S/C9H14O2/c1-6-4-9(2,3)5-7(10)8(6)11/h11H,4-5H2,1-3H3	
HMDB:HMDB0036178	2-(3-Phenylpropyl)tetrahydrofuran	C(CC1CCCO1)CC1=CC=CC=C1	InChI=1S/C13H18O/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-3,6-7,13H,4-5,8-11H2	
HMDB:HMDB0036179	2-Methyl-1,3-dithiolane	CC1SCCS1	InChI=1S/C4H8S2/c1-4-5-2-3-6-4/h4H,2-3H2,1H3	
HMDB:HMDB0036180	3-Methyl-2-butanethiol	CC(C)C(C)S	InChI=1S/C5H12S/c1-4(2)5(3)6/h4-6H,1-3H3	
HMDB:HMDB0036181	2-[(Isopropylthio)methyl]furan	CC(C)SCC1=CC=CO1	InChI=1S/C8H12OS/c1-7(2)10-6-8-4-3-5-9-8/h3-5,7H,6H2,1-2H3	
HMDB:HMDB0036182	5,5-Dibutyl-4,5-dihydro-2(3H)furanone	CCCCC1(CCCC)CCC(=O)O1	InChI=1S/C12H22O2/c1-3-5-8-12(9-6-4-2)10-7-11(13)14-12/h3-10H2,1-2H3	
HMDB:HMDB0036183	4-(4-Methylphenyl)-2-butanone	CC(=O)CCC1=CC=C(C)C=C1	InChI=1S/C11H14O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-4,6-7H,5,8H2,1-2H3	
HMDB:HMDB0036184	7,8-Dehydro-3,4-dihydro-beta-ionol	CC(O)CCC1=C(C)C=CCC1(C)C	InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,11,14H,7-9H2,1-4H3	
HMDB:HMDB0036185	3-(2-Furanyl)-2-phenyl-2-propenal	O=C\C(=C\C1=CC=CO1)C1=CC=CC=C1	InChI=1S/C13H10O2/c14-10-12(9-13-7-4-8-15-13)11-5-2-1-3-6-11/h1-10H/b12-9-	
HMDB:HMDB0036186	Pyrazinemethanethiol	SCC1=CN=CC=N1	InChI=1S/C5H6N2S/c8-4-5-3-6-1-2-7-5/h1-3,8H,4H2	
HMDB:HMDB0036187	2-[(2-Furanylmethyl)thio]-6-methylpyrazine	CC1=CN=CC(SCC2=CC=CO2)=N1	InChI=1S/C10H10N2OS/c1-8-5-11-6-10(12-8)14-7-9-3-2-4-13-9/h2-6H,7H2,1H3	
HMDB:HMDB0036188	Tetrahydrofurfuryl butyrate	CCCC(=O)OCC1CCCO1	InChI=1S/C9H16O3/c1-2-4-9(10)12-7-8-5-3-6-11-8/h8H,2-7H2,1H3	
HMDB:HMDB0036189	Tetrahydrofurfuryl cinnamate	O=C(OCC1CCCO1)\C=C\C1=CC=CC=C1	InChI=1S/C14H16O3/c15-14(17-11-13-7-4-10-16-13)9-8-12-5-2-1-3-6-12/h1-3,5-6,8-9,13H,4,7,10-11H2/b9-8+	
HMDB:HMDB0036190	2-Heptylfuran	CCCCCCCC1=CC=CO1	InChI=1S/C11H18O/c1-2-3-4-5-6-8-11-9-7-10-12-11/h7,9-10H,2-6,8H2,1H3	
HMDB:HMDB0036191	4-Hydroxy-4-methyl-7-decenoic acid gamma-lactone	CC\C=C\CCC1(C)CCC(=O)O1	InChI=1S/C11H18O2/c1-3-4-5-6-8-11(2)9-7-10(12)13-11/h4-5H,3,6-9H2,1-2H3/b5-4+	
HMDB:HMDB0036192	Apritone	CC(C)=CCC\C(C)=C\CC1CCCC1=O	InChI=1S/C15H24O/c1-12(2)6-4-7-13(3)10-11-14-8-5-9-15(14)16/h6,10,14H,4-5,7-9,11H2,1-3H3/b13-10+	
HMDB:HMDB0036193	3-Mercapto-3-methylbutyl formate	CC(C)(S)CCOC=O	InChI=1S/C6H12O2S/c1-6(2,9)3-4-8-5-7/h5,9H,3-4H2,1-2H3	
HMDB:HMDB0036194	4-Methoxy-2-methyl-2-butanethiol	COCCC(C)(C)S	InChI=1S/C6H14OS/c1-6(2,8)4-5-7-3/h8H,4-5H2,1-3H3	
HMDB:HMDB0036195	N,2,3-Trimethyl-2-(1-methylethyl)butanamide	CNC(=O)C(C)(C(C)C)C(C)C	InChI=1S/C10H21NO/c1-7(2)10(5,8(3)4)9(12)11-6/h7-8H,1-6H3,(H,11,12)	
HMDB:HMDB0036196	(2E,4E)-2,4-Decadien-1-ol	CCCCC\C=C\C=C\CO	InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+	
HMDB:HMDB0036197	(-)-alpha-Bisabolol	[H][C@]1(CCC(C)=CC1)[C@](C)(O)CCC=C(C)C	InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1	
HMDB:HMDB0036198	(+)-alpha-Bisabolol	[H][C@]1(CCC(C)=CC1)[C@](C)(O)CCC=C(C)C	InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1	
HMDB:HMDB0036199	2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol	COC1=C(O)C=CC(=C1)C1OCC(C)O1	InChI=1S/C11H14O4/c1-7-6-14-11(15-7)8-3-4-9(12)10(5-8)13-2/h3-5,7,11-12H,6H2,1-2H3	
HMDB:HMDB0036200	(R)-2,5,11-Bisabolatriene	CC(CCCC(C)=C)C1=CCC(C)=CC1	InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h8,11,14H,1,5-7,9-10H2,2-4H3	
HMDB:HMDB0036201	(E)-10,11-Dihydro-alpha-atlantone	CC(C)=CC(=O)\C=C(\C)C1CCC(C)=CC1	InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9-10,14H,6-8H2,1-4H3/b13-10-	
HMDB:HMDB0036202	Alkhanin	CC1C2CCC3(C)C(O)CC(=O)C(C)=C3C2OC1=O	InChI=1S/C15H20O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7,9,11,13,17H,4-6H2,1-3H3	
HMDB:HMDB0036203	2-Ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol	CCOC1=C(O)C=CC(=C1)C1OCC(C)O1	InChI=1S/C12H16O4/c1-3-14-11-6-9(4-5-10(11)13)12-15-7-8(2)16-12/h4-6,8,12-13H,3,7H2,1-2H3	
HMDB:HMDB0036204	1-(Methylsulfanyl)-1-oxopropan-2-yl acetate	CSC(=O)C(C)OC(C)=O	InChI=1S/C6H10O3S/c1-4(6(8)10-3)9-5(2)7/h4H,1-3H3	
HMDB:HMDB0036205	alpha-Amylcinnamyl isovalerate	CCCCC\C(COC(=O)CC(C)C)=C\C1=CC=CC=C1	InChI=1S/C19H28O2/c1-4-5-7-12-18(14-17-10-8-6-9-11-17)15-21-19(20)13-16(2)3/h6,8-11,14,16H,4-5,7,12-13,15H2,1-3H3/b18-14-	
HMDB:HMDB0036206	alpha-Amylcinnamyl formate	CCCCC\C(COC=O)=C\C1=CC=CC=C1	InChI=1S/C15H20O2/c1-2-3-5-10-15(12-17-13-16)11-14-8-6-4-7-9-14/h4,6-9,11,13H,2-3,5,10,12H2,1H3/b15-11-	
HMDB:HMDB0036207	alpha-Amylcinnamyl acetate	CCCCC\C(COC(C)=O)=C\C1=CC=CC=C1	InChI=1S/C16H22O2/c1-3-4-6-11-16(13-18-14(2)17)12-15-9-7-5-8-10-15/h5,7-10,12H,3-4,6,11,13H2,1-2H3/b16-12-	
HMDB:HMDB0036208	2-Propenyl 2-ethylbutanoate	CCC(CC)C(=O)OCC=C	InChI=1S/C9H16O2/c1-4-7-11-9(10)8(5-2)6-3/h4,8H,1,5-7H2,2-3H3	
HMDB:HMDB0036209	Propyl 2-methylpropanoate	CCCOC(=O)C(C)C	InChI=1S/C7H14O2/c1-4-5-9-7(8)6(2)3/h6H,4-5H2,1-3H3	
HMDB:HMDB0036210	Dodecyl 2-methylpropanoate	CCCCCCCCCCCCOC(=O)C(C)C	InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-18-16(17)15(2)3/h15H,4-14H2,1-3H3	
HMDB:HMDB0036211	Hexyl crotonate	CCCCCCOC(=O)\C=C/C	InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4-	
HMDB:HMDB0036212	2-Methylpropyl (2E)-butenoate	C\C=C/C(=O)OCC(C)C	InChI=1S/C8H14O2/c1-4-5-8(9)10-6-7(2)3/h4-5,7H,6H2,1-3H3/b5-4-	
HMDB:HMDB0036213	cis-3-Hexenyl lactate	CC\C=C/CCOC(=O)C(C)O	InChI=1S/C9H16O3/c1-3-4-5-6-7-12-9(11)8(2)10/h4-5,8,10H,3,6-7H2,1-2H3/b5-4-	
HMDB:HMDB0036214	6-Feruloylglucose 2,3,4-trihydroxy-3-methylbutylglycoside	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OCC(O)C(C)(O)CO)C(O)C(O)C2O)=C1	InChI=1S/C21H30O12/c1-21(29,10-22)15(24)9-32-20-19(28)18(27)17(26)14(33-20)8-31-16(25)6-4-11-3-5-12(23)13(7-11)30-2/h3-7,14-15,17-20,22-24,26-29H,8-10H2,1-2H3/b6-4+	
HMDB:HMDB0036215	Ethyl octynecarboxylate	CCCCCCC#CC(=O)OCC	InChI=1S/C11H18O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h3-8H2,1-2H3	
HMDB:HMDB0036216	Hexyl octanoate	CCCCCCCC(=O)OCCCCCC	InChI=1S/C14H28O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h3-13H2,1-2H3	
HMDB:HMDB0036217	Pentyl octanoate	CCCCCCCC(=O)OCCCCC	InChI=1S/C13H26O2/c1-3-5-7-8-9-11-13(14)15-12-10-6-4-2/h3-12H2,1-2H3	
HMDB:HMDB0036218	Heptyl octanoate	CCCCCCCOC(=O)CCCCCCC	InChI=1S/C15H30O2/c1-3-5-7-9-11-13-15(16)17-14-12-10-8-6-4-2/h3-14H2,1-2H3	
HMDB:HMDB0036219	Octyl 2-methylbutyrate	CCCCCCCCOC(=O)C(C)CC	InChI=1S/C13H26O2/c1-4-6-7-8-9-10-11-15-13(14)12(3)5-2/h12H,4-11H2,1-3H3	
HMDB:HMDB0036220	Octyl heptanoate	CCCCCCCCOC(=O)CCCCCC	InChI=1S/C15H30O2/c1-3-5-7-9-10-12-14-17-15(16)13-11-8-6-4-2/h3-14H2,1-2H3	
HMDB:HMDB0036221	[2-(Dimethoxymethyl)-1-heptenyl]benzene	CCCCC\C(=C\C1=CC=CC=C1)C(OC)OC	InChI=1S/C16H24O2/c1-4-5-7-12-15(16(17-2)18-3)13-14-10-8-6-9-11-14/h6,8-11,13,16H,4-5,7,12H2,1-3H3/b15-13-	
HMDB:HMDB0036222	Cyclohexyl propionate	CCC(=O)OC1CCCCC1	InChI=1S/C9H16O2/c1-2-9(10)11-8-6-4-3-5-7-8/h8H,2-7H2,1H3	
HMDB:HMDB0036223	Diethylene glycol distearate	CCCCCCCCCCCCCCCCCC(=O)OCCOCCOC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(41)44-37-35-43-36-38-45-40(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3	
HMDB:HMDB0036224	Benzyl 2,3-dimethyl-2-butenoate	CC(C)=C(C)C(=O)OCC1=CC=CC=C1	InChI=1S/C13H16O2/c1-10(2)11(3)13(14)15-9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3	
HMDB:HMDB0036225	Pentyl heptanoate	CCCCCCC(=O)OCCCCC	InChI=1S/C12H24O2/c1-3-5-7-8-10-12(13)14-11-9-6-4-2/h3-11H2,1-2H3	
HMDB:HMDB0036226	2,6-Dimethoxy-4-propylphenol	CCCC1=CC(OC)=C(O)C(OC)=C1	InChI=1S/C11H16O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h6-7,12H,4-5H2,1-3H3	
HMDB:HMDB0036227	2-Propenyl 2,4-hexadienoate	C\C=C\C=C\C(=O)OCC=C	InChI=1S/C9H12O2/c1-3-5-6-7-9(10)11-8-4-2/h3-7H,2,8H2,1H3/b5-3+,7-6+	
HMDB:HMDB0036228	2-Methylpropyl hexanoate	CCCCCC(=O)OCC(C)C	InChI=1S/C10H20O2/c1-4-5-6-7-10(11)12-8-9(2)3/h9H,4-8H2,1-3H3	
HMDB:HMDB0036229	Pentyl hexanoate	CCCCCOC(=O)CCCCC	InChI=1S/C11H22O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h3-10H2,1-2H3	
HMDB:HMDB0036230	1-Methyl-2-oxopropyl butyrate	CCCC(=O)OC(C)C(C)=O	InChI=1S/C8H14O3/c1-4-5-8(10)11-7(3)6(2)9/h7H,4-5H2,1-3H3	
HMDB:HMDB0036231	Methyl DL-Leucate	COC(=O)C(O)CC(C)C	InChI=1S/C7H14O3/c1-5(2)4-6(8)7(9)10-3/h5-6,8H,4H2,1-3H3	
HMDB:HMDB0036232	Maleic acid homopolymer	C\C(=C(/C)C(O)=O)C(O)=O	InChI=1S/C6H8O4/c1-3(5(7)8)4(2)6(9)10/h1-2H3,(H,7,8)(H,9,10)/b4-3-	
HMDB:HMDB0036233	Butyl ethyl malonate	CCCCOC(=O)CC(=O)OCC	InChI=1S/C9H16O4/c1-3-5-6-13-9(11)7-8(10)12-4-2/h3-7H2,1-2H3	
HMDB:HMDB0036234	3-Methylbutyl 2-methylpropanoate	CC(C)CCOC(=O)C(C)C	InChI=1S/C9H18O2/c1-7(2)5-6-11-9(10)8(3)4/h7-8H,5-6H2,1-4H3	
HMDB:HMDB0036235	alpha,alpha-Dimethylphenethyl formate	CC(C)(CC1=CC=CC=C1)OC=O	InChI=1S/C11H14O2/c1-11(2,13-9-12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3	
HMDB:HMDB0036236	2-Methylallyl butyrate	CCCC(=O)OCC(C)=C	InChI=1S/C8H14O2/c1-4-5-8(9)10-6-7(2)3/h2,4-6H2,1,3H3	
HMDB:HMDB0036237	Methyl (±)-2-methylpentanoate	CCCC(C)C(=O)OC	InChI=1S/C7H14O2/c1-4-5-6(2)7(8)9-3/h6H,4-5H2,1-3H3	
HMDB:HMDB0036238	Methyl 4-methylpentanoate	COC(=O)CCC(C)C	InChI=1S/C7H14O2/c1-6(2)4-5-7(8)9-3/h6H,4-5H2,1-3H3	
HMDB:HMDB0036239	Enol-3,5,5-Trimethyl-1,2-cyclohexanedione	CC1=C(O)C(=O)CC(C)(C)C1	InChI=1S/C9H14O2/c1-6-4-9(2,3)5-7(10)8(6)11/h11H,4-5H2,1-3H3	
HMDB:HMDB0036240	Methyl 4-tert-butylphenylacetate	COC(=O)CC1=CC=C(C=C1)C(C)(C)C	InChI=1S/C13H18O2/c1-13(2,3)11-7-5-10(6-8-11)9-12(14)15-4/h5-8H,9H2,1-4H3	
HMDB:HMDB0036241	6''-O-alpha-D-Galactopyranosylciceritol	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	InChI=1S/C25H44O21/c1-40-21-15(34)14(33)16(35)22(20(21)39)46-25-19(38)13(32)10(29)7(45-25)4-42-24-18(37)12(31)9(28)6(44-24)3-41-23-17(36)11(30)8(27)5(2-26)43-23/h5-39H,2-4H2,1H3/t5-,6-,7-,8+,9+,10+,11+,12+,13+,14-,15+,16+,17-,18-,19-,20+,21-,22+,23+,24+,25-/m1/s1	
HMDB:HMDB0036242	4-O-alpha-L-Rhamnopyranosylglucosinalbin	CC1OC(OC2=CC=C(C\C(SC3OC(CO)C(O)C(O)C3O)=N/OS(O)(=O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C20H29NO14S2/c1-8-13(23)15(25)17(27)19(32-8)33-10-4-2-9(3-5-10)6-12(21-35-37(29,30)31)36-20-18(28)16(26)14(24)11(7-22)34-20/h2-5,8,11,13-20,22-28H,6-7H2,1H3,(H,29,30,31)/b21-12+	
HMDB:HMDB0036243	Schidigerasaponin F1	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C44H72O18/c1-18-7-10-44(56-16-18)19(2)30-27(62-44)12-23-21-6-5-20-11-26(24(47)13-43(20,4)22(21)8-9-42(23,30)3)57-41-38(61-40-36(54)34(52)32(50)28(14-45)58-40)37(33(51)29(15-46)59-41)60-39-35(53)31(49)25(48)17-55-39/h18-41,45-54H,5-17H2,1-4H3	
HMDB:HMDB0036244	Schidigerasaponin F2	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C39H64O14/c1-17-7-10-39(48-16-17)18(2)28-25(53-39)12-22-20-6-5-19-11-24(23(42)13-38(19,4)21(20)8-9-37(22,28)3)49-36-34(32(46)30(44)27(15-41)51-36)52-35-33(47)31(45)29(43)26(14-40)50-35/h17-36,40-47H,5-16H2,1-4H3	
HMDB:HMDB0036245	b-Chlorogenin 3-[2'',4''-dirhamnosylglucoside]	CC1C2C(CC3C4CC(O)C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C45H74O17/c1-18-7-12-45(55-17-18)19(2)30-28(62-45)15-25-23-14-27(47)26-13-22(8-10-43(26,5)24(23)9-11-44(25,30)6)58-42-39(61-41-36(53)34(51)32(49)21(4)57-41)37(54)38(29(16-46)59-42)60-40-35(52)33(50)31(48)20(3)56-40/h18-42,46-54H,7-17H2,1-6H3	
HMDB:HMDB0036246	Schidigerasaponin D1	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C44H72O17/c1-19-7-12-44(55-17-19)20(2)30-27(61-44)14-25-23-6-5-21-13-22(8-10-42(21,3)24(23)9-11-43(25,30)4)56-41-38(60-40-36(53)34(51)32(49)28(15-45)57-40)37(33(50)29(16-46)58-41)59-39-35(52)31(48)26(47)18-54-39/h19-41,45-53H,5-18H2,1-4H3	
HMDB:HMDB0036247	Schidigerasaponin D3	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C45H74O18/c1-19-7-12-45(56-18-19)20(2)30-26(63-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)57-42-39(62-41-37(55)35(53)32(50)28(16-47)59-41)38(33(51)29(17-48)60-42)61-40-36(54)34(52)31(49)27(15-46)58-40/h19-42,46-55H,5-18H2,1-4H3	
HMDB:HMDB0036248	Schidigerasaponin D5	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C39H64O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-34(32(45)30(43)27(16-41)50-36)51-35-33(46)31(44)29(42)26(15-40)49-35/h18-36,40-46H,5-17H2,1-4H3	
HMDB:HMDB0036249	Schidigeragenin C	CC1C2C(CC3C4CCC5CC(O)C(O)CC5(C)C4CCC23C)OC11CCC(=C)CO1	InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-23(31-27)12-20-18-6-5-17-11-21(28)22(29)13-26(17,4)19(18)8-9-25(20,24)3/h16-24,28-29H,1,5-14H2,2-4H3	
HMDB:HMDB0036250	Schidigerasaponin C1	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(=C)CO1	InChI=1S/C44H70O18/c1-18-7-10-44(56-16-18)19(2)30-27(62-44)12-23-21-6-5-20-11-26(24(47)13-43(20,4)22(21)8-9-42(23,30)3)57-41-38(61-40-36(54)34(52)32(50)28(14-45)58-40)37(33(51)29(15-46)59-41)60-39-35(53)31(49)25(48)17-55-39/h19-41,45-54H,1,5-17H2,2-4H3	
HMDB:HMDB0036251	Schidigerasaponin C2	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(=C)CO1	InChI=1S/C39H62O14/c1-17-7-10-39(48-16-17)18(2)28-25(53-39)12-22-20-6-5-19-11-24(23(42)13-38(19,4)21(20)8-9-37(22,28)3)49-36-34(32(46)30(44)27(15-41)51-36)52-35-33(47)31(45)29(43)26(14-40)50-35/h18-36,40-47H,1,5-16H2,2-4H3	
HMDB:HMDB0036252	Foetidissimoside B	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC4(C)C2(C)CC3O)C(O)C(OC2OCC(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1OC1OCC(O)C(O)C1O	InChI=1S/C63H100O31/c1-23-45(89-51-40(75)34(69)26(65)20-83-51)47(91-52-43(78)46(28(67)22-84-52)90-53-41(76)37(72)36(71)29(19-64)87-53)44(79)55(86-23)93-49-35(70)27(66)21-85-56(49)94-57(82)63-16-15-58(2,3)17-25(63)24-9-10-31-60(6)13-12-33(88-54-42(77)38(73)39(74)48(92-54)50(80)81)59(4,5)30(60)11-14-61(31,7)62(24,8)18-32(63)68/h9,23,25-49,51-56,64-79H,10-22H2,1-8H3,(H,80,81)	
HMDB:HMDB0036253	Schleichol 1	CCC(CCC(C)C1CCC2C3C(OC)C=C4CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C30H52O2/c1-8-21(19(2)3)10-9-20(4)24-11-12-25-28-26(14-16-30(24,25)6)29(5)15-13-23(31)17-22(29)18-27(28)32-7/h18-21,23-28,31H,8-17H2,1-7H3	
HMDB:HMDB0036254	Gladiatoside C2	COC1=CC=CC=C1C(=O)OC1C(O)C(O)C(C)OC1OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C=C2)=C1	InChI=1S/C29H26O12/c1-13-22(32)24(34)27(41-28(36)17-5-3-4-6-19(17)37-2)29(38-13)39-16-11-18(31)21-20(12-16)40-26(25(35)23(21)33)14-7-9-15(30)10-8-14/h3-13,22,24,27,29-32,34-35H,1-2H3	
HMDB:HMDB0036255	Gladiatoside C1	COC1=CC=CC=C1C(=O)OC1C(O)C(C)OC(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC=C(O)C=C3)=C2)C1O	InChI=1S/C29H26O12/c1-13-22(32)27(41-28(36)17-5-3-4-6-19(17)37-2)25(35)29(38-13)39-16-11-18(31)21-20(12-16)40-26(24(34)23(21)33)14-7-9-15(30)10-8-14/h3-13,22,25,27,29-32,34-35H,1-2H3	
HMDB:HMDB0036256	Gladiatoside B3	COC1=C(C=CC=C1)C(=O)OC1C(O)C(O)C(C)OC1OC1=CC(O)=C2C(OC(C3=CC=C(O)C=C3)=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C2=O)=C1	InChI=1S/C47H56O25/c1-16-28(50)33(55)37(59)44(64-16)63-15-26-31(53)36(58)42(72-45-38(60)34(56)29(51)17(2)65-45)47(69-26)71-40-32(54)27-23(49)13-21(14-25(27)68-39(40)19-9-11-20(48)12-10-19)67-46-41(35(57)30(52)18(3)66-46)70-43(61)22-7-5-6-8-24(22)62-4/h5-14,16-18,26,28-31,33-38,41-42,44-53,55-60H,15H2,1-4H3	
HMDB:HMDB0036257	Gladiatoside B2	COC1=C(C=CC=C1)C(=O)OC1C(O)C(C)OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4OC4OC(C)C(O)C(O)C4O)C3=O)=C2)C1O	InChI=1S/C47H56O25/c1-16-28(50)33(55)36(58)44(64-16)63-15-26-31(53)35(57)42(72-45-37(59)34(56)29(51)17(2)65-45)47(69-26)71-41-32(54)27-23(49)13-21(14-25(27)68-39(41)19-9-11-20(48)12-10-19)67-46-38(60)40(30(52)18(3)66-46)70-43(61)22-7-5-6-8-24(22)62-4/h5-14,16-18,26,28-31,33-38,40,42,44-53,55-60H,15H2,1-4H3	
HMDB:HMDB0036258	Gladiatoside B1	COC1=C(C=CC=C1)C(=O)OC1C(C)OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4OC4OC(C)C(O)C(O)C4O)C3=O)=C2)C(O)C1O	InChI=1S/C47H56O25/c1-16-28(50)32(54)36(58)44(64-16)63-15-26-30(52)34(56)42(72-46-37(59)33(55)29(51)17(2)65-46)47(69-26)71-41-31(53)27-23(49)13-21(14-25(27)68-40(41)19-9-11-20(48)12-10-19)67-45-38(60)35(57)39(18(3)66-45)70-43(61)22-7-5-6-8-24(22)62-4/h5-14,16-18,26,28-30,32-39,42,44-52,54-60H,15H2,1-4H3	
HMDB:HMDB0036259	Gladiatoside A3	COC1=C(C=CC=C1)C(=O)OC1C(O)C(O)C(C)OC1OC1=CC(O)=C2C(OC(C3=CC=C(O)C=C3)=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)C2=O)=C1	InChI=1S/C47H56O26/c1-16-28(51)33(56)37(60)44(65-16)64-15-26-31(54)36(59)42(73-45-38(61)34(57)30(53)25(14-48)69-45)47(70-26)72-40-32(55)27-22(50)12-20(13-24(27)68-39(40)18-8-10-19(49)11-9-18)67-46-41(35(58)29(52)17(2)66-46)71-43(62)21-6-4-5-7-23(21)63-3/h4-13,16-17,25-26,28-31,33-38,41-42,44-54,56-61H,14-15H2,1-3H3	
HMDB:HMDB0036260	Gladiatoside A2	COC1=C(C=CC=C1)C(=O)OC1C(O)C(C)OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C3=O)=C2)C1O	InChI=1S/C47H56O26/c1-16-28(51)33(56)36(59)44(65-16)64-15-26-31(54)35(58)42(73-45-37(60)34(57)30(53)25(14-48)69-45)47(70-26)72-41-32(55)27-22(50)12-20(13-24(27)68-39(41)18-8-10-19(49)11-9-18)67-46-38(61)40(29(52)17(2)66-46)71-43(62)21-6-4-5-7-23(21)63-3/h4-13,16-17,25-26,28-31,33-38,40,42,44-54,56-61H,14-15H2,1-3H3	
HMDB:HMDB0036261	Gladiatoside A1	COC1=C(C=CC=C1)C(=O)OC1C(C)OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C3=O)=C2)C(O)C1O	InChI=1S/C47H56O26/c1-16-28(51)32(55)36(59)44(65-16)64-15-26-30(53)34(57)42(73-46-37(60)33(56)29(52)25(14-48)69-46)47(70-26)72-41-31(54)27-22(50)12-20(13-24(27)68-40(41)18-8-10-19(49)11-9-18)67-45-38(61)35(58)39(17(2)66-45)71-43(62)21-6-4-5-7-23(21)63-3/h4-13,16-17,25-26,28-30,32-39,42,44-53,55-61H,14-15H2,1-3H3	
HMDB:HMDB0036262	Annoglabasin E	CC1(CO)CCCC2(C)C3CCC4CC3(CC4C(O)=O)CCC12	InChI=1S/C20H32O3/c1-18(12-21)7-3-8-19(2)15(18)6-9-20-10-13(4-5-16(19)20)14(11-20)17(22)23/h13-16,21H,3-12H2,1-2H3,(H,22,23)	
HMDB:HMDB0036263	Annoglabasin C	COC(=O)C1(CC23CC1CCC2C1(C)CCCC(C)(C1CC3)C(O)=O)OC(C)=O	InChI=1S/C23H34O6/c1-14(24)29-23(19(27)28-4)13-22-11-8-16-20(2,17(22)7-6-15(23)12-22)9-5-10-21(16,3)18(25)26/h15-17H,5-13H2,1-4H3,(H,25,26)	
HMDB:HMDB0036264	Quercetin 7-glucuronide 3-rhamnoside	CC1OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c1-7-15(31)17(33)20(36)26(40-7)43-23-16(32)14-12(30)5-9(41-27-21(37)18(34)19(35)24(44-27)25(38)39)6-13(14)42-22(23)8-2-3-10(28)11(29)4-8/h2-7,15,17-21,24,26-31,33-37H,1H3,(H,38,39)	
HMDB:HMDB0036265	Momordicasaponin I	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(CCC54C)C(=O)OC4OC(C)C(O)C(O)C4OC4OC(C)C(OC5OCC(O)C(O)C5O)C(OC5OC(CO)C(O)C(OC6OCC(O)C(O)C6O)C5O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C76H120O40/c1-26-38(82)44(88)49(93)64(103-26)111-56-51(95)58(61(98)99)113-69(60(56)115-65-50(94)45(89)42(86)33(21-77)106-65)108-37-13-14-72(6)35(73(37,7)25-79)12-15-75(9)36(72)11-10-29-30-20-71(4,5)16-18-76(30,19-17-74(29,75)8)70(100)116-68-59(46(90)39(83)27(2)104-68)114-66-53(97)57(54(28(3)105-66)109-62-47(91)40(84)31(80)23-101-62)112-67-52(96)55(43(87)34(22-78)107-67)110-63-48(92)41(85)32(81)24-102-63/h10,25-28,30-60,62-69,77-78,80-97H,11-24H2,1-9H3,(H,98,99)	
HMDB:HMDB0036266	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[apiosyl-(1->3)-xylosyl-(1->4)-[glucosyl-(1->3)]-rhamnosyl-(1->2)-3-[5-[[5-(arabinosyloxy)-3-hydroxy-6-methyl-1-oxooctyl]oxy]-3-hydroxy-6-methyl-1-oxooctyl]-fucosyl] ester	CCC(C)C(CC(O)CC(=O)OC(CC(O)CC(=O)OC1C(O)C(C)OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C1OC1OC(C)C(OC2OCC(O)C(OC3OCC(O)(CO)C3O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O)C(C)CC)OC1OC(CO)C(O)C1O	InChI=1S/C98H158O51/c1-13-37(3)47(135-56(109)25-42(105)24-48(38(4)14-2)136-84-66(119)62(115)51(31-101)137-84)23-41(104)26-57(110)141-74-58(111)39(5)133-88(78(74)148-87-71(124)76(145-85-67(120)63(116)60(113)49(29-99)138-85)72(40(6)134-87)142-83-70(123)73(46(107)33-131-83)143-90-80(125)97(129,35-103)36-132-90)149-91(128)98-22-21-92(7,8)27-44(98)43-15-16-53-93(9)19-18-55(94(10,34-102)52(93)17-20-95(53,11)96(43,12)28-54(98)108)140-89-79(147-86-68(121)64(117)61(114)50(30-100)139-86)75(69(122)77(146-89)81(126)127)144-82-65(118)59(112)45(106)32-130-82/h15,34,37-42,44-55,58-80,82-90,99-101,103-108,111-125,129H,13-14,16-33,35-36H2,1-12H3,(H,126,127)	
HMDB:HMDB0036267	Quillaic acid 3-[rhamnosyl-(1->3)-[galactosyl-(1->2)]-glucuronide] 28-[glucosyl-(1->3)-[xylosyl-(1->4)]-rhamnosyl-(1->2)-4-[5-[[5-(arabinosyloxy)-3-hydroxy-6-methyl-1-oxooctyl]oxy]-3-hydroxy-6-methyl-1-oxooctyl]-fucosyl] ester	CCC(C)C(CC(O)CC(=O)OC(CC(O)CC(=O)OC1C(C)OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(C)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O)C(C)CC)OC1OC(CO)C(O)C1O	InChI=1S/C94H152O47/c1-14-35(3)45(128-54(103)26-41(100)25-46(36(4)15-2)129-82-65(114)60(109)49(32-97)130-82)24-40(99)27-55(104)134-72-38(6)127-86(77(69(72)118)139-85-71(120)75(137-83-67(116)62(111)58(107)47(30-95)131-83)73(39(7)126-85)135-80-64(113)57(106)44(101)33-124-80)141-88(123)94-23-22-89(8,9)28-43(94)42-16-17-51-90(10)20-19-53(91(11,34-98)50(90)18-21-92(51,12)93(42,13)29-52(94)102)133-87-78(140-84-68(117)63(112)59(108)48(31-96)132-84)74(70(119)76(138-87)79(121)122)136-81-66(115)61(110)56(105)37(5)125-81/h16,34-41,43-53,56-78,80-87,95-97,99-102,105-120H,14-15,17-33H2,1-13H3,(H,121,122)	
HMDB:HMDB0036268	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[glucosyl-(1->3)-[xylosyl-(1->4)]-rhamnosyl-(1->2)-4-[5-[[5-(arabinosyloxy)-3-hydroxy-6-methyl-1-oxooctyl]oxy]-3-hydroxy-6-methyl-1-oxooctyl]-fucosyl] ester	CCC(C)C(CC(O)CC(=O)OC(CC(O)CC(=O)OC1C(C)OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O)C(C)CC)OC1OC(CO)C(O)C1O	InChI=1S/C93H150O47/c1-13-35(3)45(127-54(103)25-40(99)24-46(36(4)14-2)128-81-65(114)60(109)49(31-96)129-81)23-39(98)26-55(104)133-71-37(5)126-85(76(68(71)117)138-84-70(119)74(136-82-66(115)61(110)58(107)47(29-94)130-82)72(38(6)125-84)134-79-63(112)56(105)43(100)32-123-79)140-87(122)93-22-21-88(7,8)27-42(93)41-15-16-51-89(9)19-18-53(90(10,34-97)50(89)17-20-91(51,11)92(41,12)28-52(93)102)132-86-77(139-83-67(116)62(111)59(108)48(30-95)131-83)73(69(118)75(137-86)78(120)121)135-80-64(113)57(106)44(101)33-124-80/h15,34-40,42-53,56-77,79-86,94-96,98-102,105-119H,13-14,16-33H2,1-12H3,(H,120,121)	
HMDB:HMDB0036269	Quillaic acid 3-[rhamnosyl-(1->3)-[galactosyl-(1->2)]-glucuronide], 28-[apiosyl-(1->3)-xylosyl-(1->4)-[glucosyl-(1->3)]-rhamnosyl-(1->2)-4-[5-[[5-(arabinosyloxy)-3-hydroxy-6-methyl-1-oxooctyl]oxy]-3-hydroxy-6-methyl-1-oxooctyl]-fucosyl] ester	CCC(C)C(CC(O)CC(=O)OC(CC(O)CC(=O)OC1C(C)OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(C)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)(CO)C4O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O)C(C)CC)OC1OC(CO)C(O)C1O	InChI=1S/C99H160O51/c1-14-37(3)47(136-56(109)26-43(106)25-48(38(4)15-2)137-85-65(118)61(114)51(32-102)138-85)24-42(105)27-57(110)142-73-40(6)135-89(79(69(73)122)148-88-72(125)77(146-86-67(120)63(116)59(112)49(30-100)139-86)74(41(7)134-88)143-83-71(124)75(46(107)33-131-83)144-91-81(126)98(130,35-104)36-132-91)150-92(129)99-23-22-93(8,9)28-45(99)44-16-17-53-94(10)20-19-55(95(11,34-103)52(94)18-21-96(53,12)97(44,13)29-54(99)108)141-90-80(149-87-68(121)64(117)60(113)50(31-101)140-87)76(70(123)78(147-90)82(127)128)145-84-66(119)62(115)58(111)39(5)133-84/h16,34,37-43,45-55,58-81,83-91,100-102,104-108,111-126,130H,14-15,17-33,35-36H2,1-13H3,(H,127,128)	
HMDB:HMDB0036270	Quillaic acid 3-[rhamnosyl-(1->3)-[galactosyl-(1->2)]-glucuronide] 28-[glucosyl-(1->3)-[xylosyl-(1->4)]-rhamnosyl-(1->2)-3-[5-[[5-(arabinosyloxy)-3-hydroxy-6-methyl-1-oxooctyl]oxy]-3-hydroxy-6-methyl-1-oxooctyl]-fucosyl] ester	CCC(C)C(CC(O)CC(=O)OC(CC(O)CC(=O)OC1C(O)C(C)OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(C)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C1OC1OC(C)C(OC2OCC(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O)C(C)CC)OC1OC(CO)C(O)C1O	InChI=1S/C94H152O47/c1-14-35(3)45(128-54(103)26-41(100)25-46(36(4)15-2)129-82-66(115)61(110)49(32-97)130-82)24-40(99)27-55(104)134-73-57(106)38(6)126-86(77(73)140-85-71(120)75(137-83-68(117)63(112)59(108)47(30-95)131-83)72(39(7)127-85)135-80-65(114)58(107)44(101)33-124-80)141-88(123)94-23-22-89(8,9)28-43(94)42-16-17-51-90(10)20-19-53(91(11,34-98)50(90)18-21-92(51,12)93(42,13)29-52(94)102)133-87-78(139-84-69(118)64(113)60(109)48(31-96)132-84)74(70(119)76(138-87)79(121)122)136-81-67(116)62(111)56(105)37(5)125-81/h16,34-41,43-53,56-78,80-87,95-97,99-102,105-120H,14-15,17-33H2,1-13H3,(H,121,122)	
HMDB:HMDB0036271	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[glucosyl-(1->3)-[xylosyl-(1->4)]-rhamnosyl-(1->2)-3-[5-[[5-(arabinosyloxy)-3-hydroxy-6-methyl-1-oxooctyl]oxy]-3-hydroxy-6-methyl-1-oxooctyl]-fucosyl] ester	CCC(C)C(CC(O)CC(=O)OC(CC(O)CC(=O)OC1C(O)C(C)OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C1OC1OC(C)C(OC2OCC(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O)C(C)CC)OC1OC(CO)C(O)C1O	InChI=1S/C93H150O47/c1-13-35(3)45(127-54(103)25-40(99)24-46(36(4)14-2)128-81-66(115)61(110)49(31-96)129-81)23-39(98)26-55(104)133-72-56(105)37(5)125-85(76(72)139-84-70(119)74(136-82-67(116)62(111)59(108)47(29-94)130-82)71(38(6)126-84)134-79-64(113)57(106)43(100)32-123-79)140-87(122)93-22-21-88(7,8)27-42(93)41-15-16-51-89(9)19-18-53(90(10,34-97)50(89)17-20-91(51,11)92(41,12)28-52(93)102)132-86-77(138-83-68(117)63(112)60(109)48(30-95)131-83)73(69(118)75(137-86)78(120)121)135-80-65(114)58(107)44(101)33-124-80/h15,34-40,42-53,56-77,79-86,94-96,98-102,105-119H,13-14,16-33H2,1-12H3,(H,120,121)	
HMDB:HMDB0036272	Momordicasaponin II	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(O)C(O)C4OC4OC(C)C(OC5OCC(O)C(O)C5O)C(OC5OC(CO)C(O)C(OC6OCC(O)C(O)C6O)C5O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C76H120O41/c1-25-38(83)44(89)49(94)64(104-25)112-56-51(96)58(61(99)100)114-69(60(56)116-65-50(95)45(90)42(87)32(20-77)107-65)109-37-13-14-72(6)34(73(37,7)24-79)12-15-74(8)35(72)11-10-28-29-18-71(4,5)16-17-76(29,36(82)19-75(28,74)9)70(101)117-68-59(46(91)39(84)26(2)105-68)115-66-53(98)57(54(27(3)106-66)110-62-47(92)40(85)30(80)22-102-62)113-67-52(97)55(43(88)33(21-78)108-67)111-63-48(93)41(86)31(81)23-103-63/h10,24-27,29-60,62-69,77-78,80-98H,11-23H2,1-9H3,(H,99,100)	
HMDB:HMDB0036273	Quillaic acid 3-[galactosyl-(1->2)-glucuronide] 28-[xylosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->3)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(OC(C)=O)C(C)OC(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4O)C2OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C67H104O33/c1-24-36(73)39(76)45(82)56(89-24)98-52-49(92-27(4)70)26(3)91-60(53(52)99-57-47(84)43(80)48(25(2)90-57)95-55-44(81)37(74)30(71)22-88-55)100-61(87)67-18-17-62(5,6)19-29(67)28-11-12-33-63(7)15-14-35(64(8,23-69)32(63)13-16-65(33,9)66(28,10)20-34(67)72)94-59-51(42(79)41(78)50(96-59)54(85)86)97-58-46(83)40(77)38(75)31(21-68)93-58/h11,23-26,29-53,55-60,68,71-84H,12-22H2,1-10H3,(H,85,86)	
HMDB:HMDB0036274	Quillaic acid 3-[galactosyl-(1->2)-[rhamnosyl-(1->3)]-glucuronide] 28-[xylosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->3)]-4acetyl-fucosyl] ester	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(OC(C)=O)C(OC5OC(C)C(O)C(O)C5O)C4OC4OC(C)C(OC5OCC(O)C(O)C5O)C(O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C73H114O37/c1-25-38(79)42(83)47(88)61(97-25)105-54-51(92)55(59(93)94)106-66(57(54)108-64-49(90)44(85)41(82)33(22-74)102-64)103-37-15-16-69(8)34(70(37,9)24-75)14-17-71(10)35(69)13-12-30-31-20-68(6,7)18-19-73(31,36(78)21-72(30,71)11)67(95)110-65-58(56(53(28(4)100-65)101-29(5)76)107-62-48(89)43(84)39(80)26(2)98-62)109-63-50(91)45(86)52(27(3)99-63)104-60-46(87)40(81)32(77)23-96-60/h12,24-28,31-58,60-66,74,77-92H,13-23H2,1-11H3,(H,93,94)	
HMDB:HMDB0036275	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[xylosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->3)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(OC(C)=O)C(C)OC(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4O)C2OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C72H112O37/c1-25-38(79)42(83)47(88)61(97-25)106-55-52(100-28(4)75)27(3)99-64(57(55)108-62-49(90)44(85)51(26(2)98-62)103-59-45(86)39(80)31(76)22-95-59)109-66(94)72-18-17-67(5,6)19-30(72)29-11-12-35-68(7)15-14-37(69(8,24-74)34(68)13-16-70(35,9)71(29,10)20-36(72)78)102-65-56(107-63-48(89)43(84)41(82)33(21-73)101-63)53(50(91)54(105-65)58(92)93)104-60-46(87)40(81)32(77)23-96-60/h11,24-27,30-57,59-65,73,76-91H,12-23H2,1-10H3,(H,92,93)	
HMDB:HMDB0036276	Quillaic acid 3-[galactosyl-(1->2)-[rhamnosyl-(1->3)]-glucuronide] 28-[apiosyl-(1->3)-xylosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->3)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(OC(C)=O)C(OC5OC(C)C(O)C(O)C5O)C4OC4OC(C)C(OC5OCC(O)C(OC6OCC(O)(CO)C6O)C5O)C(O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C78H122O41/c1-27-40(85)43(88)47(92)64(105-27)114-56-51(96)57(62(99)100)115-69(59(56)117-67-49(94)45(90)42(87)35(22-79)110-67)111-39-15-16-73(8)36(74(39,9)24-80)14-17-75(10)37(73)13-12-32-33-20-72(6,7)18-19-78(33,38(84)21-76(32,75)11)71(101)119-68-60(58(54(30(4)108-68)109-31(5)82)116-65-48(93)44(89)41(86)28(2)106-65)118-66-50(95)46(91)53(29(3)107-66)112-63-52(97)55(34(83)23-103-63)113-70-61(98)77(102,25-81)26-104-70/h12,24,27-30,33-61,63-70,79,81,83-98,102H,13-23,25-26H2,1-11H3,(H,99,100)	
HMDB:HMDB0036277	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[apiosyl-(1->3)-xylosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->3)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(OC(C)=O)C(C)OC(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4O)C2OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)(CO)C4O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C77H120O41/c1-27-40(85)43(88)47(92)64(105-27)115-57-53(108-30(4)81)29(3)107-67(59(57)117-65-49(94)45(90)52(28(2)106-65)111-63-51(96)54(34(83)23-103-63)112-69-60(97)76(101,25-80)26-104-69)118-70(100)77-18-17-71(5,6)19-32(77)31-11-12-37-72(7)15-14-39(73(8,24-79)36(72)13-16-74(37,9)75(31,10)20-38(77)84)110-68-58(116-66-48(93)44(89)42(87)35(21-78)109-66)55(50(95)56(114-68)61(98)99)113-62-46(91)41(86)33(82)22-102-62/h11,24,27-29,32-60,62-69,78,80,82-97,101H,12-23,25-26H2,1-10H3,(H,98,99)	
HMDB:HMDB0036278	Quillaic acid 3-[galactosyl-(1->2)-[rhamnosyl-(1->3)]-glucuronoside] 28-[xylosyl-(1->3)-xylosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->3)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(OC(C)=O)C(OC5OC(C)C(O)C(O)C5O)C4OC4OC(C)C(OC5OCC(O)C(OC6OCC(O)C(O)C6O)C5O)C(O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C78H122O41/c1-26-40(85)44(89)49(94)66(105-26)114-58-53(98)59(63(100)101)115-71(61(58)117-69-51(96)46(91)43(88)35(22-79)110-69)111-39-15-16-74(8)36(75(39,9)25-80)14-17-76(10)37(74)13-12-31-32-20-73(6,7)18-19-78(32,38(84)21-77(31,76)11)72(102)119-70-62(60(56(29(4)108-70)109-30(5)81)116-67-50(95)45(90)41(86)27(2)106-67)118-68-52(97)47(92)55(28(3)107-68)112-65-54(99)57(34(83)24-104-65)113-64-48(93)42(87)33(82)23-103-64/h12,25-29,32-62,64-71,79,82-99H,13-24H2,1-11H3,(H,100,101)	
HMDB:HMDB0036279	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronoside] 28-[xylosyl-(1->3)-xylosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->3)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(OC(C)=O)C(C)OC(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4O)C2OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)C(O)C4O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C77H120O41/c1-26-40(85)44(89)49(94)66(105-26)115-59-55(108-29(4)80)28(3)107-69(61(59)117-67-51(96)46(91)54(27(2)106-67)111-65-53(98)56(34(83)24-104-65)112-63-47(92)41(86)32(81)22-102-63)118-71(101)77-18-17-72(5,6)19-31(77)30-11-12-37-73(7)15-14-39(74(8,25-79)36(73)13-16-75(37,9)76(30,10)20-38(77)84)110-70-60(116-68-50(95)45(90)43(88)35(21-78)109-68)57(52(97)58(114-70)62(99)100)113-64-48(93)42(87)33(82)23-103-64/h11,25-28,31-61,63-70,78,81-98H,12-24H2,1-10H3,(H,99,100)	
HMDB:HMDB0036280	Trigoneoside XIIb	CC(CCC1(O)OC2CC3C4CCC5=CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H74O18/c1-19(18-57-40-37(54)35(52)32(49)28(16-46)60-40)8-13-45(56)20(2)30-27(63-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)59-42-39(36(53)33(50)29(17-47)61-42)62-41-38(55)34(51)31(48)21(3)58-41/h14,19-21,23-42,46-56H,6-13,15-18H2,1-5H3	
HMDB:HMDB0036281	Licofuranocoumarin	COC1=C2CC(OC2=CC2=C1C=C(C(=O)O2)C1=C(O)C=C(O)C=C1)C(C)(C)O	InChI=1S/C21H20O7/c1-21(2,25)18-8-14-16(27-18)9-17-13(19(14)26-3)7-12(20(24)28-17)11-5-4-10(22)6-15(11)23/h4-7,9,18,22-23,25H,8H2,1-3H3	
HMDB:HMDB0036282	6-Hydroxydesacetyluvaricin (incorr.)	CCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCC(O)CCCC1=CC(C)OC1=O	InChI=1S/C35H62O7/c1-3-4-5-6-10-13-19-29(37)31-21-23-33(41-31)34-24-22-32(42-34)30(38)20-14-11-8-7-9-12-17-28(36)18-15-16-27-25-26(2)40-35(27)39/h25-26,28-34,36-38H,3-24H2,1-2H3	
HMDB:HMDB0036283	Campesteryl p-coumarate	CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)\C=C/C1=CC=C(O)C=C1	InChI=1S/C37H54O3/c1-24(2)25(3)7-8-26(4)32-16-17-33-31-15-12-28-23-30(19-21-36(28,5)34(31)20-22-37(32,33)6)40-35(39)18-11-27-9-13-29(38)14-10-27/h9-14,18,24-26,30-34,38H,7-8,15-17,19-23H2,1-6H3/b18-11-	
HMDB:HMDB0036284	Campesteryl caffeate	CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)\C=C/C1=CC(O)=C(O)C=C1	InChI=1S/C37H54O4/c1-23(2)24(3)7-8-25(4)30-13-14-31-29-12-11-27-22-28(17-19-36(27,5)32(29)18-20-37(30,31)6)41-35(40)16-10-26-9-15-33(38)34(39)21-26/h9-11,15-16,21,23-25,28-32,38-39H,7-8,12-14,17-20,22H2,1-6H3/b16-10-	
HMDB:HMDB0036285	Campesteryl ferulate	COC1=C(O)C=CC(\C=C/C(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCC(C)C(C)C)=C1	InChI=1S/C38H56O4/c1-24(2)25(3)8-9-26(4)31-14-15-32-30-13-12-28-23-29(18-20-37(28,5)33(30)19-21-38(31,32)6)42-36(40)17-11-27-10-16-34(39)35(22-27)41-7/h10-12,16-17,22,24-26,29-33,39H,8-9,13-15,18-21,23H2,1-7H3/b17-11-	
HMDB:HMDB0036286	Campesteryl alpha-linolenate	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(C)C(C)C	InChI=1S/C46H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h9-10,12-13,15-16,26,35-37,39-43H,8,11,14,17-25,27-34H2,1-7H3/b10-9-,13-12-,16-15-	
HMDB:HMDB0036287	Campesteryl linoleate	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(C)C(C)C	InChI=1S/C46H78O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h12-13,15-16,26,35-37,39-43H,8-11,14,17-25,27-34H2,1-7H3/b13-12-,16-15-	
HMDB:HMDB0036288	Campesteryl elaidate	CCCCCCCC\C=C/CCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(C)C(C)C	InChI=1S/C46H80O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h15-16,26,35-37,39-43H,8-14,17-25,27-34H2,1-7H3/b16-15-	
HMDB:HMDB0036289	Campesteryl stearate	CCCCCCCCCCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(C)C(C)C	InChI=1S/C46H82O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-44(47)48-39-30-32-45(6)38(34-39)26-27-40-42-29-28-41(46(42,7)33-31-43(40)45)37(5)25-24-36(4)35(2)3/h26,35-37,39-43H,8-25,27-34H2,1-7H3	
HMDB:HMDB0036290	Campesteryl brassidate	CCCCCCCC\C=C\CCCCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(C)C(C)C	InChI=1S/C50H88O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-48(51)52-43-34-36-49(6)42(38-43)30-31-44-46-33-32-45(50(46,7)37-35-47(44)49)41(5)29-28-40(4)39(2)3/h15-16,30,39-41,43-47H,8-14,17-29,31-38H2,1-7H3/b16-15+	
HMDB:HMDB0036291	Campesterol 6'-hexadecanoylglucoside	CCCCCCCCCCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCC(C)C(C)C)C(O)C(O)C1O	InChI=1S/C50H88O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-44(51)55-33-43-45(52)46(53)47(54)48(57-43)56-38-28-30-49(6)37(32-38)24-25-39-41-27-26-40(50(41,7)31-29-42(39)49)36(5)23-22-35(4)34(2)3/h24,34-36,38-43,45-48,52-54H,8-23,25-33H2,1-7H3	
HMDB:HMDB0036292	Campesterol 6'-(9Z-octadecenoyl)-glucoside	CCCCCCCC\C=C/CCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCC(C)C(C)C)C(O)C(O)C1O	InChI=1S/C52H90O7/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-46(53)57-35-45-47(54)48(55)49(56)50(59-45)58-40-30-32-51(6)39(34-40)26-27-41-43-29-28-42(52(43,7)33-31-44(41)51)38(5)25-24-37(4)36(2)3/h15-16,26,36-38,40-45,47-50,54-56H,8-14,17-25,27-35H2,1-7H3/b16-15-	
HMDB:HMDB0036293	Cholesteryl ferulate	COC1=CC(\C=C\C(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)=CC=C1O	InChI=1S/C37H54O4/c1-24(2)8-7-9-25(3)30-14-15-31-29-13-12-27-23-28(18-20-36(27,4)32(29)19-21-37(30,31)5)41-35(39)17-11-26-10-16-33(38)34(22-26)40-6/h10-12,16-17,22,24-25,28-32,38H,7-9,13-15,18-21,23H2,1-6H3/b17-11+	
HMDB:HMDB0036294	(E)-2-Glucosyl-3,4',5-trihydroxystilbene	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C=C1\C=C\C1=CC=C(O)C=C1	InChI=1S/C20H22O8/c21-9-15-17(25)18(26)19(27)20(28-15)16-11(7-13(23)8-14(16)24)4-1-10-2-5-12(22)6-3-10/h1-8,15,17-27H,9H2/b4-1+	
HMDB:HMDB0036295	Cycloartanyl ferulate	COC1=CC(\C=C\C(=O)OC2CCC34CC33CCC5(C)C(CCC5(C)C3CCC4C2(C)C)C(C)CCCC(C)C)=CC=C1O	InChI=1S/C40H60O4/c1-26(2)10-9-11-27(3)29-18-20-38(7)33-16-15-32-36(4,5)34(19-21-39(32)25-40(33,39)23-22-37(29,38)6)44-35(42)17-13-28-12-14-30(41)31(24-28)43-8/h12-14,17,24,26-27,29,32-34,41H,9-11,15-16,18-23,25H2,1-8H3/b17-13+	
HMDB:HMDB0036296	Uzarigenin 3-[xylosyl-(1->2)-rhamnoside]	CC1OC(OC2CCC3(C)C(CCC4C3CCC3(C)C(CCC43O)C3=CC(=O)OC3)C2)C(OC2OCC(O)C(O)C2O)C(O)C1O	InChI=1S/C34H52O12/c1-16-25(37)27(39)29(46-30-28(40)26(38)23(35)15-43-30)31(44-16)45-19-6-9-32(2)18(13-19)4-5-22-21(32)7-10-33(3)20(8-11-34(22,33)41)17-12-24(36)42-14-17/h12,16,18-23,25-31,35,37-41H,4-11,13-15H2,1-3H3	
HMDB:HMDB0036297	Schidigerasaponin E1	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C44H70O18/c1-18-7-10-44(56-16-18)19(2)30-26(62-44)12-24-22-6-5-20-11-21(8-9-42(20,3)23(22)13-29(48)43(24,30)4)57-41-38(61-40-36(54)34(52)32(50)27(14-45)58-40)37(33(51)28(15-46)59-41)60-39-35(53)31(49)25(47)17-55-39/h18-28,30-41,45-47,49-54H,5-17H2,1-4H3	
HMDB:HMDB0036298	Cyclopassifloic acid E	CC(C)C(O)(CO)CCC(C)(O)C1C(O)CC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(O)=O	InChI=1S/C31H52O8/c1-17(2)30(39,16-32)12-10-27(5,38)23-18(33)14-26(4)19-7-8-20-28(6,24(36)37)21(34)13-22(35)31(20)15-29(19,31)11-9-25(23,26)3/h17-23,32-35,38-39H,7-16H2,1-6H3,(H,36,37)	
HMDB:HMDB0036299	3-O-p-trans-Coumaroylalphitolic acid	CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)CC(O)C(OC(=O)\C=C\C6=CC=C(O)C=C6)C(C)(C)C5CCC34C)C12)C(O)=O	InChI=1S/C39H54O6/c1-23(2)26-16-19-39(34(43)44)21-20-37(6)27(32(26)39)13-14-30-36(5)22-28(41)33(35(3,4)29(36)17-18-38(30,37)7)45-31(42)15-10-24-8-11-25(40)12-9-24/h8-12,15,26-30,32-33,40-41H,1,13-14,16-22H2,2-7H3,(H,43,44)/b15-10+	
HMDB:HMDB0036300	Cyclopassifloside VII	CC(C)C(O)(CO)CCC(C)(O)C1C(O)CC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C37H62O13/c1-18(2)36(48,17-39)12-10-33(5,47)28-19(40)14-32(4)21-7-8-22-34(6,30(46)50-29-27(45)26(44)25(43)20(15-38)49-29)23(41)13-24(42)37(22)16-35(21,37)11-9-31(28,32)3/h18-29,38-45,47-48H,7-17H2,1-6H3	
HMDB:HMDB0036301	N-gamma-L-Glutamyl-D-alanine	CC(NC(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C8H14N2O5/c1-4(7(12)13)10-6(11)3-2-5(9)8(14)15/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)	
HMDB:HMDB0036302	ent-16beta-Methoxy-19-kauranoic acid	COC1(C)CC23CC1CCC2C1(C)CCCC(C)(C1CC3)C(O)=O	InChI=1S/C21H34O3/c1-18-9-5-10-19(2,17(22)23)15(18)8-11-21-12-14(6-7-16(18)21)20(3,13-21)24-4/h14-16H,5-13H2,1-4H3,(H,22,23)	
HMDB:HMDB0036303	Epicatechin-(4beta->8)-gallocatechin	OC1CC2=C(O)C=C(O)C(C3C(O)C(OC4=CC(O)=CC(O)=C34)C3=CC=C(O)C(O)=C3)=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C30H26O13/c31-12-6-17(35)23-22(7-12)42-29(10-1-2-14(32)16(34)3-10)27(41)25(23)24-18(36)9-15(33)13-8-21(39)28(43-30(13)24)11-4-19(37)26(40)20(38)5-11/h1-7,9,21,25,27-29,31-41H,8H2	
HMDB:HMDB0036304	(3beta,5alpha,6alpha,7alpha,22E,24R)-5,6-Epoxyergosta-8,14,22-triene-3,7-diol	CC(C)C(C)\C=C\C(C)C1CC=C2C3=C(CCC12C)C1(C)CCC(O)CC11OC1C3O	InChI=1S/C28H42O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-23-22(12-13-26(20,21)5)27(6)14-11-19(29)15-28(27)25(31-28)24(23)30/h7-8,10,16-20,24-25,29-30H,9,11-15H2,1-6H3/b8-7+	
HMDB:HMDB0036305	Isotrifoliol	COC1=C2C3=C(C4=C(O3)C=C(O)C=C4)C(=O)OC2=CC(O)=C1	InChI=1S/C16H10O6/c1-20-11-5-8(18)6-12-14(11)15-13(16(19)22-12)9-3-2-7(17)4-10(9)21-15/h2-6,17-18H,1H3	
HMDB:HMDB0036306	Ganoderic acid delta	CC(CC(O)\C=C(/C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h11,15,17-19,21,23,31-32,35H,8-10,12-14H2,1-7H3,(H,36,37)/b16-11+	
HMDB:HMDB0036307	Ganoderic acid epsilon	CC(CC(O)\C=C(/C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h11,15,17-19,21-22,31-32,34H,8-10,12-14H2,1-7H3,(H,36,37)/b16-11+	
HMDB:HMDB0036308	Ganoderic acid xi	CC(CC(O)\C=C(/C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3=O	InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h11,15,17-18,21-22,31,34H,8-10,12-14H2,1-7H3,(H,36,37)/b16-11+	
HMDB:HMDB0036309	Ganoderic acid eta	CC(CC(O)\C=C(/C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C30H44O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h11,14,16-20,25,31-33,36H,8-10,12-13H2,1-7H3,(H,37,38)/b15-11+	
HMDB:HMDB0036310	Ganoderic acid theta	CC(CC(O)\C=C(/C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(O)C(C)(C)C1CC3=O	InChI=1S/C30H42O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h11,14,16-17,19-20,25,31,33,36H,8-10,12-13H2,1-7H3,(H,37,38)/b15-11+	
HMDB:HMDB0036311	Centellasapogenol A	CC1(C)CCC2(CCC3(C)C(CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC34C)=C2C1)C(O)=O	InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h20-23,31-33H,7-17H2,1-6H3,(H,34,35)	
HMDB:HMDB0036312	(3beta,22E,24R)-23-Methylergosta-5,7,22-trien-3-ol	CC(C)C(C)C(\C)=C\C(C)C1CCC2C3=CC=C4CC(O)CCC4(C)C3CCC12C	InChI=1S/C29H46O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h8-9,16,18,20-21,23,25-27,30H,10-15,17H2,1-7H3/b19-16+	
HMDB:HMDB0036313	Erinacine P	CC(C)C1=C2C3CC(OC(C)=O)C(C=O)=CC(OC4OCC(O)C(O)C4O)C3(C)CCC2(C)CC1	InChI=1S/C27H40O8/c1-14(2)17-6-7-26(4)8-9-27(5)18(22(17)26)11-20(34-15(3)29)16(12-28)10-21(27)35-25-24(32)23(31)19(30)13-33-25/h10,12,14,18-21,23-25,30-32H,6-9,11,13H2,1-5H3	
HMDB:HMDB0036314	Dehydrochorismic acid	OC(=O)C(=C)OC1=C(O)C=CC(=C1)C(O)=O	InChI=1S/C10H8O6/c1-5(9(12)13)16-8-4-6(10(14)15)2-3-7(8)11/h2-4,11H,1H2,(H,12,13)(H,14,15)	
HMDB:HMDB0036315	Dimethyl ent-16alpha-kaurane-17,19-dioate	COC(=O)C1CC23CC1CCC2C1(C)CCCC(C)(C1CC3)C(=O)OC	InChI=1S/C22H34O4/c1-20-9-5-10-21(2,19(24)26-4)16(20)8-11-22-12-14(6-7-17(20)22)15(13-22)18(23)25-3/h14-17H,5-13H2,1-4H3	
HMDB:HMDB0036316	Assamsaponin E	C\C=C(\C)C(=O)OC1C(O)C2(COC(C)=O)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2CC1(C)C	InChI=1S/C59H92O26/c1-11-24(2)49(75)85-47-46(72)59(23-78-25(3)61)27(18-54(47,4)5)26-12-13-32-56(8)16-15-34(55(6,7)31(56)14-17-57(32,9)58(26,10)19-33(59)64)80-53-45(84-51-40(70)38(68)37(67)30(20-60)79-51)42(41(71)43(82-53)48(73)74)81-52-44(36(66)29(63)22-77-52)83-50-39(69)35(65)28(62)21-76-50/h11-12,27-47,50-53,60,62-72H,13-23H2,1-10H3,(H,73,74)/b24-11-	
HMDB:HMDB0036317	Canavalioside	CC12CCCC(C)(C1C(O)C(O)C13CC(O)(COC4OC(CO)C(O)C(O)C4O)C(O)(C1)CCC23)C(O)=O	InChI=1S/C26H42O12/c1-22-5-3-6-23(2,21(33)34)18(22)17(31)19(32)24-9-25(35,7-4-13(22)24)26(36,10-24)11-37-20-16(30)15(29)14(28)12(8-27)38-20/h12-20,27-32,35-36H,3-11H2,1-2H3,(H,33,34)	
HMDB:HMDB0036318	9,13-Dihydroxy-4-megastigmen-3-one 9-glucoside	CC(CCC1C(CO)=CC(=O)CC1(C)C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H32O8/c1-10(26-18-17(25)16(24)15(23)14(9-21)27-18)4-5-13-11(8-20)6-12(22)7-19(13,2)3/h6,10,13-18,20-21,23-25H,4-5,7-9H2,1-3H3	
HMDB:HMDB0036319	(R)-Skyrin 2-xyloside	CC1=CC(O)=C2C(=O)C3=C(C(=O)C2=C1)C(=C(OC1OCC(O)C(O)C1O)C=C3O)C1=C2C(=O)C3=C(C(O)=CC(C)=C3)C(=O)C2=C(O)C=C1O	InChI=1S/C35H26O14/c1-10-3-12-21(14(36)5-10)32(45)24-17(39)7-16(38)23(27(24)29(12)42)26-20(49-35-34(47)31(44)19(41)9-48-35)8-18(40)25-28(26)30(43)13-4-11(2)6-15(37)22(13)33(25)46/h3-8,19,31,34-41,44,47H,9H2,1-2H3	
HMDB:HMDB0036320	(S)-Skyrin 2-glucoside	CC1=CC2=C(C(O)=C1)C(=O)C1=C(O)C=C(O)C(=C1C2=O)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C(O)C2=C1C(=O)C1=CC(C)=CC(O)=C1C2=O	InChI=1S/C36H28O15/c1-10-3-12-21(14(38)5-10)32(46)24-17(41)7-16(40)23(27(24)29(12)43)26-19(50-36-35(49)34(48)31(45)20(9-37)51-36)8-18(42)25-28(26)30(44)13-4-11(2)6-15(39)22(13)33(25)47/h3-8,20,31,34-42,45,48-49H,9H2,1-2H3	
HMDB:HMDB0036321	(7E,7'R,8'R)-e-Viniferin 3',5'-diglucoside	OCC1OC(OC2=CC(=CC(OC3OC(CO)C(O)C(O)C3O)=C2)C2C(OC3=CC(O)=CC(\C=C\C4=CC=C(O)C=C4)=C23)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C40H42O16/c41-16-28-32(46)34(48)36(50)39(55-28)52-25-12-21(13-26(15-25)53-40-37(51)35(49)33(47)29(17-42)56-40)31-30-20(4-1-18-2-7-22(43)8-3-18)11-24(45)14-27(30)54-38(31)19-5-9-23(44)10-6-19/h1-15,28-29,31-51H,16-17H2/b4-1+	
HMDB:HMDB0036322	(7Z,7'R,8'R)-e-Viniferin 3',5'-diglucoside	OCC1OC(OC2=CC(=CC(OC3OC(CO)C(O)C(O)C3O)=C2)C2C(OC3=C2C(\C=C/C2=CC=C(O)C=C2)=CC(O)=C3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C40H42O16/c41-16-28-32(46)34(48)36(50)39(55-28)52-25-12-21(13-26(15-25)53-40-37(51)35(49)33(47)29(17-42)56-40)31-30-20(4-1-18-2-7-22(43)8-3-18)11-24(45)14-27(30)54-38(31)19-5-9-23(44)10-6-19/h1-15,28-29,31-51H,16-17H2/b4-1-	
HMDB:HMDB0036323	Secoisolariciresinol 9,9'-diglucoside	COC1=CC(CC(COC2OC(CO)C(O)C(O)C2O)C(COC2OC(CO)C(O)C(O)C2O)CC2=CC(OC)=C(O)C=C2)=CC=C1O	InChI=1S/C32H46O16/c1-43-21-9-15(3-5-19(21)35)7-17(13-45-31-29(41)27(39)25(37)23(11-33)47-31)18(8-16-4-6-20(36)22(10-16)44-2)14-46-32-30(42)28(40)26(38)24(12-34)48-32/h3-6,9-10,17-18,23-42H,7-8,11-14H2,1-2H3	
HMDB:HMDB0036324	Glicoricone	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C21H20O6/c1-11(2)4-6-13-16(23)9-17(24)19(21(13)26-3)15-10-27-18-8-12(22)5-7-14(18)20(15)25/h4-5,7-10,22-24H,6H2,1-3H3	
HMDB:HMDB0036325	Dinorcapsaicin	COC1=CC(CNC(=O)CC\C=C\C(C)C)=CC=C1O	InChI=1S/C16H23NO3/c1-12(2)6-4-5-7-16(19)17-11-13-8-9-14(18)15(10-13)20-3/h4,6,8-10,12,18H,5,7,11H2,1-3H3,(H,17,19)/b6-4+	
HMDB:HMDB0036326	N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide	CCCCCCCC(=O)NCC1=CC=C(O)C(OC)=C1	InChI=1S/C16H25NO3/c1-3-4-5-6-7-8-16(19)17-12-13-9-10-14(18)15(11-13)20-2/h9-11,18H,3-8,12H2,1-2H3,(H,17,19)	
HMDB:HMDB0036327	Norcapsaicin	COC1=CC(CNC(=O)CCC\C=C\C(C)C)=CC=C1O	InChI=1S/C17H25NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h5,7,9-11,13,19H,4,6,8,12H2,1-3H3,(H,18,20)/b7-5+	
HMDB:HMDB0036328	Nordihydrocapsaicin	COC1=CC(CNC(=O)CCCCCC(C)C)=CC=C1O	InChI=1S/C17H27NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h9-11,13,19H,4-8,12H2,1-3H3,(H,18,20)	
HMDB:HMDB0036329	Homocapsaicin	COC1=CC(CNC(=O)CCCCC\C=C\C(C)C)=CC=C1O	InChI=1S/C19H29NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h7,9,11-13,15,21H,4-6,8,10,14H2,1-3H3,(H,20,22)/b9-7+	
HMDB:HMDB0036330	Homodihydrocapsaicin	COC1=CC(CNC(=O)CCCCCCCC(C)C)=CC=C1O	InChI=1S/C19H31NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h11-13,15,21H,4-10,14H2,1-3H3,(H,20,22)	
HMDB:HMDB0036331	6''-O-Acetylholocalin	CC(=O)OCC1OC(OC(C#N)C2=CC(O)=CC=C2)C(O)C(O)C1O	InChI=1S/C16H19NO8/c1-8(18)23-7-12-13(20)14(21)15(22)16(25-12)24-11(6-17)9-3-2-4-10(19)5-9/h2-5,11-16,19-22H,7H2,1H3	
HMDB:HMDB0036332	4'-Hydroxyacetophenone 4'-[4-hydroxybenzoyl-(->5)-apiosyl-(1->2)-glucoside]	CC(=O)C1=CC=C(OC2OC(CO)C(O)C(O)C2OC2OCC(O)(COC(=O)C3=CC=C(O)C=C3)C2O)C=C1	InChI=1S/C26H30O13/c1-13(28)14-4-8-17(9-5-14)37-24-21(20(31)19(30)18(10-27)38-24)39-25-22(32)26(34,12-36-25)11-35-23(33)15-2-6-16(29)7-3-15/h2-9,18-22,24-25,27,29-32,34H,10-12H2,1H3	
HMDB:HMDB0036333	4'-Hydroxyacetophenone 4'-[4-hydroxy-3,5-dimethoxybenzoyl-(->5)-apiosyl-(1->2)-glucoside]	COC1=CC(=CC(OC)=C1O)C(=O)OCC1(O)COC(OC2C(O)C(O)C(CO)OC2OC2=CC=C(C=C2)C(C)=O)C1O	InChI=1S/C28H34O15/c1-13(30)14-4-6-16(7-5-14)41-26-23(22(33)21(32)19(10-29)42-26)43-27-24(34)28(36,12-40-27)11-39-25(35)15-8-17(37-2)20(31)18(9-15)38-3/h4-9,19,21-24,26-27,29,31-34,36H,10-12H2,1-3H3	
HMDB:HMDB0036334	(S)-2-Hydroxy-2-phenylacetonitrile O-[b-D-apiosyl-(1->2)-b-D-glucoside]	OCC1OC(OC(C#N)C2=CC=CC=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C19H25NO10/c20-6-11(10-4-2-1-3-5-10)28-17-15(14(24)13(23)12(7-21)29-17)30-18-16(25)19(26,8-22)9-27-18/h1-5,11-18,21-26H,7-9H2	
HMDB:HMDB0036335	2,4,6-Phenanthrenetriol 2-O-b-D-glucoside	OCC1OC(OC2=CC(O)=C3C(C=CC4=CC=C(O)C=C34)=C2)C(O)C(O)C1O	InChI=1S/C20H20O8/c21-8-15-17(24)18(25)19(26)20(28-15)27-12-5-10-2-1-9-3-4-11(22)6-13(9)16(10)14(23)7-12/h1-7,15,17-26H,8H2	
HMDB:HMDB0036336	Prodelphinidin A1	OC1CC2=C(O)C=C3OC4(OC5=CC(O)=CC(O)=C5C(C4O)C3=C2OC1C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C30H24O14/c31-11-5-14(33)22-20(6-11)43-30(10-3-17(36)26(40)18(37)4-10)29(41)24(22)23-21(44-30)8-13(32)12-7-19(38)27(42-28(12)23)9-1-15(34)25(39)16(35)2-9/h1-6,8,19,24,27,29,31-41H,7H2	
HMDB:HMDB0036337	6,7-Didehydrofevicordin F 3-[glucosyl-(1->6)-glucoside]	CC1=C2C=CC3C4(C)CC(O)C(C(C)(O)C(O)\C=C\C(C)(C)O)C4(C)CC(=O)C3(C)C2=CC(O)=C1OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C41H60O17/c1-17-18-8-9-24-38(4)13-21(44)34(41(7,54)25(45)10-11-37(2,3)53)39(38,5)14-26(46)40(24,6)19(18)12-20(43)33(17)58-36-32(52)30(50)28(48)23(57-36)16-55-35-31(51)29(49)27(47)22(15-42)56-35/h8-12,21-25,27-32,34-36,42-45,47-54H,13-16H2,1-7H3/b11-10+	
HMDB:HMDB0036338	25-Acetyl-6,7-didehydrofevicordin F 3-glucoside	CC(=O)OC(C)(C)\C=C\C(O)C(C)(O)C1C(O)CC2(C)C3C=CC4=C(C)C(OC5OC(CO)C(O)C(O)C5O)=C(O)C=C4C3(C)C(=O)CC12C	InChI=1S/C37H52O13/c1-17-19-9-10-24-34(5)14-22(41)31(37(8,47)25(42)11-12-33(3,4)50-18(2)39)35(34,6)15-26(43)36(24,7)20(19)13-21(40)30(17)49-32-29(46)28(45)27(44)23(16-38)48-32/h9-13,22-25,27-29,31-32,38,40-42,44-47H,14-16H2,1-8H3/b12-11+	
HMDB:HMDB0036339	25-Acetyl-6,7-didehydrofevicordin F 3-[glucosyl-(1->6)-glucoside]	CC(=O)OC(C)(C)\C=C\C(O)C(C)(O)C1C(O)CC2(C)C3C=CC4=C(C)C(OC5OC(COC6OC(CO)C(O)C(O)C6O)C(O)C(O)C5O)=C(O)C=C4C3(C)C(=O)CC12C	InChI=1S/C43H62O18/c1-18-20-9-10-26-40(5)14-23(47)36(43(8,56)27(48)11-12-39(3,4)61-19(2)45)41(40,6)15-28(49)42(26,7)21(20)13-22(46)35(18)60-38-34(55)32(53)30(51)25(59-38)17-57-37-33(54)31(52)29(50)24(16-44)58-37/h9-13,23-27,29-34,36-38,44,46-48,50-56H,14-17H2,1-8H3/b12-11+	
HMDB:HMDB0036340	Ethyl 7-epi-12-hydroxyjasmonate glucoside	CCOC(=O)CC1CCC(=O)C1C\C=C\CCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C20H32O9/c1-2-27-16(23)10-12-7-8-14(22)13(12)6-4-3-5-9-28-20-19(26)18(25)17(24)15(11-21)29-20/h3-4,12-13,15,17-21,24-26H,2,5-11H2,1H3/b4-3+	
HMDB:HMDB0036341	15-Palmitoylsolamin	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCC1=CC(C)OC1=O)C1CCC(O1)C(O)CCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-6-8-10-12-14-16-17-18-24-28-32-36-40-50(53)57-48(39-35-31-27-23-20-19-21-25-29-33-37-45-43-44(3)55-51(45)54)49-42-41-47(56-49)46(52)38-34-30-26-22-15-13-11-9-7-5-2/h43-44,46-49,52H,4-42H2,1-3H3	
HMDB:HMDB0036342	15-Oleoylsolamin	CCCCCCCCCCCCC(O)C1CCC(O1)C(CCCCCCCCCCCCC1=CC(C)OC1=O)OC(=O)CCCCCCC\C=C\CCCCCCCC	InChI=1S/C53H96O6/c1-4-6-8-10-12-14-16-17-18-19-20-26-30-34-38-42-52(55)59-50(41-37-33-29-25-22-21-23-27-31-35-39-47-45-46(3)57-53(47)56)51-44-43-49(58-51)48(54)40-36-32-28-24-15-13-11-9-7-5-2/h17-18,45-46,48-51,54H,4-16,19-44H2,1-3H3/b18-17+	
HMDB:HMDB0036343	O-Demethylforbexanthone	CC1(C)OC2=C(O)C3=C(C=C2C=C1)C(=O)C1=C(O)C=C(O)C=C1O3	InChI=1S/C18H14O6/c1-18(2)4-3-8-5-10-14(21)13-11(20)6-9(19)7-12(13)23-17(10)15(22)16(8)24-18/h3-7,19-20,22H,1-2H3	
HMDB:HMDB0036344	Tetrahydropersin	CCCCCCCCCCCCCCCCCC(=O)CC(O)COC(C)=O	InChI=1S/C23H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h23,26H,3-20H2,1-2H3	
HMDB:HMDB0036345	3-Cyclohexyldodecane	CCCCCCCCCC(CC)C1CCCCC1	InChI=1S/C18H36/c1-3-5-6-7-8-9-11-14-17(4-2)18-15-12-10-13-16-18/h17-18H,3-16H2,1-2H3	
HMDB:HMDB0036346	7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid	CC1=CC(=O)C2=C(C=C(O)C=C2O1)C(O)=O	InChI=1S/C11H8O5/c1-5-2-8(13)10-7(11(14)15)3-6(12)4-9(10)16-5/h2-4,12H,1H3,(H,14,15)	
HMDB:HMDB0036347	2,3-Dihydroxy-1,3-diphenyl-1-propanone	OC(C(O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1	InChI=1S/C15H14O3/c16-13(11-7-3-1-4-8-11)15(18)14(17)12-9-5-2-6-10-12/h1-10,13,15-16,18H	
HMDB:HMDB0036348	Vitisin A	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC(=CC3=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(O)=O)=CC(O)=C2	InChI=1S/C26H24O14/c1-35-14-3-9(4-15(36-2)19(14)29)23-24(40-26-22(32)21(31)20(30)17(8-27)39-26)11-7-16(25(33)34)37-12-5-10(28)6-13(38-23)18(11)12/h3-7,17,20-22,26-27,30-32H,8H2,1-2H3,(H2-,28,29,33,34)/p+1/t17-,20-,21+,22-,26+/m1/s1	
HMDB:HMDB0036349	Amlaic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C2OC(=O)C3=C(C4C(CC(=O)OC4C(=O)OC1C2O)C(O)=O)C(O)=C(O)C(O)=C3	InChI=1S/C27H24O19/c28-5-12-20-19(36)22(27(42-12)46-24(39)6-1-9(29)16(33)10(30)2-6)45-25(40)8-3-11(31)17(34)18(35)14(8)15-7(23(37)38)4-13(32)43-21(15)26(41)44-20/h1-3,7,12,15,19-22,27-31,33-36H,4-5H2,(H,37,38)	
HMDB:HMDB0036350	Methyl 2-propenyl tetrasulfide	CSSSSCC=C	InChI=1S/C4H8S4/c1-3-4-6-8-7-5-2/h3H,1,4H2,2H3	
HMDB:HMDB0036351	Methyl 2-propenyl pentasulfide	CSSSSSCC=C	InChI=1S/C4H8S5/c1-3-4-6-8-9-7-5-2/h3H,1,4H2,2H3	
HMDB:HMDB0036352	Viniferol A	OC1=CC=C(C=C1)C1OC2=C(C1C1=CC(O)=CC(O)=C1)C1=C(C(C3C1C(C1=CC=C(O)C=C1)C1=C(C=C(O)C=C1O)C1C(OC4=C1C3=CC(O)=C4)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1)C(O)=C2	InChI=1S/C56H42O12/c57-30-9-1-25(2-10-30)44-47-38(20-36(63)22-40(47)65)50-48-39(21-37(64)23-42(48)67-56(50)28-7-15-33(60)16-8-28)49-45(26-3-11-31(58)12-4-26)51-41(66)24-43-52(54(51)53(44)49)46(29-17-34(61)19-35(62)18-29)55(68-43)27-5-13-32(59)14-6-27/h1-24,44-46,49-50,53,55-66H	
HMDB:HMDB0036353	Glycerol trisinapate	COC1=CC(\C=C\C(=O)OCC(COC(=O)\C=C\C2=CC(OC)=C(O)C(OC)=C2)OC(=O)\C=C\C2=CC(OC)=C(O)C(OC)=C2)=CC(OC)=C1O	InChI=1S/C36H38O15/c1-43-25-13-21(14-26(44-2)34(25)40)7-10-31(37)49-19-24(51-33(39)12-9-23-17-29(47-5)36(42)30(18-23)48-6)20-50-32(38)11-8-22-15-27(45-3)35(41)28(16-22)46-4/h7-18,24,40-42H,19-20H2,1-6H3/b10-7+,11-8+,12-9+	
HMDB:HMDB0036354	1-Pentenyl glucosinolate	CCC\C=C\C(\SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C12H21NO9S2/c1-2-3-4-5-8(13-22-24(18,19)20)23-12-11(17)10(16)9(15)7(6-14)21-12/h4-5,7,9-12,14-17H,2-3,6H2,1H3,(H,18,19,20)/b5-4+,13-8+	
HMDB:HMDB0036355	3-Methylpentyl glucosinolate	CCC(C)CC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C13H25NO9S2/c1-3-7(2)4-5-9(14-23-25(19,20)21)24-13-12(18)11(17)10(16)8(6-15)22-13/h7-8,10-13,15-18H,3-6H2,1-2H3,(H,19,20,21)/b14-9+	
HMDB:HMDB0036356	[12]-Gingerol	CCCCCCCCCCCC(O)CC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-20(24)18-21(25)15-13-19-14-16-22(26)23(17-19)27-2/h14,16-17,20,24,26H,3-13,15,18H2,1-2H3	
HMDB:HMDB0036357	Oleanolic acid 3-[glucosyl-(1->4)-xyloside]	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C41H66O12/c1-36(2)14-16-41(35(48)49)17-15-39(6)21(22(41)18-36)8-9-26-38(5)12-11-27(37(3,4)25(38)10-13-40(26,39)7)53-33-31(46)29(44)24(20-50-33)52-34-32(47)30(45)28(43)23(19-42)51-34/h8,22-34,42-47H,9-20H2,1-7H3,(H,48,49)	
HMDB:HMDB0036358	Momordin I	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C41H64O13/c1-36(2)14-16-41(35(49)50)17-15-39(6)20(21(41)18-36)8-9-24-38(5)12-11-25(37(3,4)23(38)10-13-40(24,39)7)52-34-29(46)30(28(45)31(54-34)32(47)48)53-33-27(44)26(43)22(42)19-51-33/h8,21-31,33-34,42-46H,9-19H2,1-7H3,(H,47,48)(H,49,50)	
HMDB:HMDB0036359	Pandanamine	CC1=C\C(OC1=O)=C\CCCNCCC\C=C1/OC(=O)C(C)=C1	InChI=1S/C18H23NO4/c1-13-11-15(22-17(13)20)7-3-5-9-19-10-6-4-8-16-12-14(2)18(21)23-16/h7-8,11-12,19H,3-6,9-10H2,1-2H3/b15-7-,16-8-	
HMDB:HMDB0036360	Pipercyclobutanamide A	O=C(\C=C/C1C(\C=C\C2=CC3=C(OCO3)C=C2)C(C1C1=CC2=C(OCO2)C=C1)C(=O)N1CCCCC1)N1CCCCC1	InChI=1S/C34H38N2O6/c37-31(35-15-3-1-4-16-35)14-11-25-26(10-7-23-8-12-27-29(19-23)41-21-39-27)33(34(38)36-17-5-2-6-18-36)32(25)24-9-13-28-30(20-24)42-22-40-28/h7-14,19-20,25-26,32-33H,1-6,15-18,21-22H2/b10-7+,14-11-	
HMDB:HMDB0036361	Pipercyclobutanamide B	O=C(\C=C/C1C(\C=C\C=C\C2=CC3=C(OCO3)C=C2)C(C1C1=CC2=C(OCO2)C=C1)C(=O)N1CCCCC1)N1CCCCC1	InChI=1S/C36H40N2O6/c39-33(37-17-5-1-6-18-37)16-13-28-27(10-4-3-9-25-11-14-29-31(21-25)43-23-41-29)35(36(40)38-19-7-2-8-20-38)34(28)26-12-15-30-32(22-26)44-24-42-30/h3-4,9-16,21-22,27-28,34-35H,1-2,5-8,17-20,23-24H2/b9-3+,10-4+,16-13-	
HMDB:HMDB0036362	28-[Glucosyl-(1->6)-glucosyl]oleanolic acid 3-arabinoside	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C47H76O17/c1-42(2)14-16-47(41(58)64-40-37(57)34(54)32(52)26(62-40)21-60-38-36(56)33(53)31(51)25(19-48)61-38)17-15-45(6)22(23(47)18-42)8-9-28-44(5)12-11-29(43(3,4)27(44)10-13-46(28,45)7)63-39-35(55)30(50)24(49)20-59-39/h8,23-40,48-57H,9-21H2,1-7H3	
HMDB:HMDB0036363	4-Deoxy-6-hydroxysquamotacin	CCCCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCC(O)CCCC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(39)33-23-25-35(43-33)36-26-24-34(44-36)32(40)22-16-13-12-14-19-30(38)20-17-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3	
HMDB:HMDB0036364	beta-Santalene	CC(C)=CCCC1(C)C2CCC(C2)C1=C	InChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3	
HMDB:HMDB0036365	Cyclopassifloside X	CC(C)C(O)(CO)CCC(C)C1C(O)CC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C37H62O12/c1-18(2)36(47,17-39)10-9-19(3)26-20(40)14-33(5)22-7-8-23-34(6,31(46)49-30-29(45)28(44)27(43)21(15-38)48-30)24(41)13-25(42)37(23)16-35(22,37)12-11-32(26,33)4/h18-30,38-45,47H,7-17H2,1-6H3	
HMDB:HMDB0036366	trans-delta-Viniferin 3''-glucoside	OCC1OC(OC2=CC(=CC(O)=C2)C2C(OC3=C2C=C(\C=C\C2=CC(O)=CC(O)=C2)C=C3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C34H32O11/c35-16-28-30(40)31(41)32(42)34(45-28)43-25-13-20(12-24(39)15-25)29-26-11-17(1-2-18-9-22(37)14-23(38)10-18)3-8-27(26)44-33(29)19-4-6-21(36)7-5-19/h1-15,28-42H,16H2/b2-1+	
HMDB:HMDB0036367	trans-delta-Viniferin 3'''-glucoside	OCC1OC(OC2=CC(\C=C\C3=CC4=C(OC(C4C4=CC(O)=CC(O)=C4)C4=CC=C(O)C=C4)C=C3)=CC(O)=C2)C(O)C(O)C1O	InChI=1S/C34H32O11/c35-16-28-30(40)31(41)32(42)34(45-28)43-25-10-18(9-22(37)15-25)2-1-17-3-8-27-26(11-17)29(20-12-23(38)14-24(39)13-20)33(44-27)19-4-6-21(36)7-5-19/h1-15,28-42H,16H2/b2-1+	
HMDB:HMDB0036368	(R)-3,4-Dihydro-2-methyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol	CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC1(C)CCC2=CC(O)=CC=C2O1	InChI=1S/C26H38O2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-17-26(5)18-16-23-19-24(27)14-15-25(23)28-26/h9,11,13-15,19,27H,6-8,10,12,16-18H2,1-5H3/b21-11+,22-13+	
HMDB:HMDB0036369	Annocherine B	COC(C1=CC=C(O)C=C1)C1=NC=CC2=CC(OC)=C(O)C=C12	InChI=1S/C18H17NO4/c1-22-16-9-12-7-8-19-17(14(12)10-15(16)21)18(23-2)11-3-5-13(20)6-4-11/h3-10,18,20-21H,1-2H3	
HMDB:HMDB0036370	1-(2-Propenylsulfinyl)propyl propyl disulfide	CCCSSC(CC)S(=O)CC=C	InChI=1S/C9H18OS3/c1-4-7-11-12-9(6-3)13(10)8-5-2/h5,9H,2,4,6-8H2,1,3H3	
HMDB:HMDB0036371	3-Hydroxy-1-phenyl-1-eicosanone	CCCCCCCCCCCCCCCCCC(O)CC(=O)C1=CC=CC=C1	InChI=1S/C26H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)23-26(28)24-20-17-16-18-21-24/h16-18,20-21,25,27H,2-15,19,22-23H2,1H3	
HMDB:HMDB0036372	1-Propenyl 1-(2-propenylsulfinyl)propyl disulfide	CCC(SS\C=C\C)S(=O)CC=C	InChI=1S/C9H16OS3/c1-4-7-11-12-9(6-3)13(10)8-5-2/h4-5,7,9H,2,6,8H2,1,3H3/b7-4+	
HMDB:HMDB0036373	2-Propenyl 1-(1-propenylsulfinyl)propyl disulfide	CCC(SSCC=C)S(=O)\C=C\C	InChI=1S/C9H16OS3/c1-4-7-11-12-9(6-3)13(10)8-5-2/h4-5,8-9H,1,6-7H2,2-3H3/b8-5+	
HMDB:HMDB0036374	Methyl 1-(propylsulfinyl)propyl disulfide	CCCS(=O)C(CC)SSC	InChI=1S/C7H16OS3/c1-4-6-11(8)7(5-2)10-9-3/h7H,4-6H2,1-3H3	
HMDB:HMDB0036375	2-Propenyl 1-(propylsulfinyl)propyl disulfide	CCCS(=O)C(CC)SSCC=C	InChI=1S/C9H18OS3/c1-4-7-11-12-9(6-3)13(10)8-5-2/h4,9H,1,5-8H2,2-3H3	
HMDB:HMDB0036376	3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol 2-O-(galloyl-glucoside)	COC1=C(O)C=CC(CC(CO)OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)=C1	InChI=1S/C23H28O13/c1-33-16-5-10(2-3-13(16)25)4-12(8-24)35-23-21(31)20(30)19(29)17(36-23)9-34-22(32)11-6-14(26)18(28)15(27)7-11/h2-3,5-7,12,17,19-21,23-31H,4,8-9H2,1H3	
HMDB:HMDB0036377	7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside	CC1=CC(=O)C2=C(C=C(OC3OC(CO)C(O)C(O)C3O)C=C2O1)C(O)=O	InChI=1S/C17H18O10/c1-6-2-9(19)12-8(16(23)24)3-7(4-10(12)25-6)26-17-15(22)14(21)13(20)11(5-18)27-17/h2-4,11,13-15,17-18,20-22H,5H2,1H3,(H,23,24)	
HMDB:HMDB0036378	2-Decarboxybetanin	OCC1OC(OC2=C(O)C=C3C(CC\[N+]3=C\C=C3/CC(NC(=C3)C(O)=O)C(O)=O)=C2)C(O)C(O)C1O	InChI=1S/C23H26N2O11/c26-9-17-18(28)19(29)20(30)23(36-17)35-16-7-11-2-4-25(14(11)8-15(16)27)3-1-10-5-12(21(31)32)24-13(6-10)22(33)34/h1,3,5,7-8,13,17-20,23,26,28-30H,2,4,6,9H2,(H3,27,31,32,33,34)/p+1	
HMDB:HMDB0036379	2-Decarboxyphyllocactin	OC1C(COC(=O)CC(O)=O)OC(OC2=C(O)C=C3C(CC\[N+]3=C\C=C3/CC(NC(=C3)C(O)=O)C(O)=O)=C2)C(O)C1O	InChI=1S/C26H28N2O14/c29-16-8-15-12(2-4-28(15)3-1-11-5-13(24(36)37)27-14(6-11)25(38)39)7-17(16)41-26-23(35)22(34)21(33)18(42-26)10-40-20(32)9-19(30)31/h1,3,5,7-8,14,18,21-23,26,33-35H,2,4,6,9-10H2,(H4,29,30,31,36,37,38,39)/p+1	
HMDB:HMDB0036380	xi-2,3-Dihydro-3,5-dihydroxy-6-methyl-4H-pyran-4-one	COC1=C(C)OCC(O)C1=O	InChI=1S/C7H10O4/c1-4-7(10-2)6(9)5(8)3-11-4/h5,8H,3H2,1-2H3	
HMDB:HMDB0036381	N-cis-Feruloyltyramine	COC1=C(O)C=CC(\C=C/C(/O)=N/CCC2=CC=C(O)C=C2)=C1	InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5-	
HMDB:HMDB0036382	6-Deoxyfagomine	CC1NCCC(O)C1O	InChI=1S/C6H13NO2/c1-4-6(9)5(8)2-3-7-4/h4-9H,2-3H2,1H3	
HMDB:HMDB0036383	Calystegine B5	OC1CC2NC1(O)C(O)CC2O	InChI=1S/C7H13NO4/c9-4-2-6(11)7(12)5(10)1-3(4)8-7/h3-6,8-12H,1-2H2	
HMDB:HMDB0036384	Calystegine A7	OC1CC(O)C2(O)CCC1N2	InChI=1S/C7H13NO3/c9-5-3-6(10)7(11)2-1-4(5)8-7/h4-6,8-11H,1-3H2	
HMDB:HMDB0036385	Methyl 4-phenylbutanoate	COC(=O)CCCC1=CC=CC=C1	InChI=1S/C11H14O2/c1-13-11(12)9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3	
HMDB:HMDB0036386	1-Phenylpropyl butyrate	CCCC(=O)OC(CC)C1=CC=CC=C1	InChI=1S/C13H18O2/c1-3-8-13(14)15-12(4-2)11-9-6-5-7-10-11/h5-7,9-10,12H,3-4,8H2,1-2H3	
HMDB:HMDB0036387	3-Phenylpropyl cinnamate	O=C(OCCCC1=CC=CC=C1)\C=C\C1=CC=CC=C1	InChI=1S/C18H18O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2/b14-13+	
HMDB:HMDB0036388	3-Phenylpropyl propanoate	CCC(=O)OCCCC1=CC=CC=C1	InChI=1S/C12H16O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3	
HMDB:HMDB0036389	3-Phenylpropyl isovalerate	CC(C)CC(=O)OCCCC1=CC=CC=C1	InChI=1S/C14H20O2/c1-12(2)11-14(15)16-10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3	
HMDB:HMDB0036390	3-Phenylpropyl hexanoate	CCCCCC(=O)OCCCC1=CC=CC=C1	InChI=1S/C15H22O2/c1-2-3-5-12-15(16)17-13-8-11-14-9-6-4-7-10-14/h4,6-7,9-10H,2-3,5,8,11-13H2,1H3	
HMDB:HMDB0036391	alpha-Methylphenethyl butyrate	CCCC(=O)OC(C)CC1=CC=CC=C1	InChI=1S/C13H18O2/c1-3-7-13(14)15-11(2)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3	
HMDB:HMDB0036392	(Z)-alpha-Bergamotenoic acid	C\C(=C/CCC1(C)C2CC1C(C)=CC2)C(O)=O	InChI=1S/C15H22O2/c1-10-6-7-12-9-13(10)15(12,3)8-4-5-11(2)14(16)17/h5-6,12-13H,4,7-9H2,1-3H3,(H,16,17)/b11-5+	
HMDB:HMDB0036394	N-Methylcalystegine C1	CN1C2C(O)CC1(O)C(O)C(O)C2O	InChI=1S/C8H15NO5/c1-9-4-3(10)2-8(9,14)7(13)6(12)5(4)11/h3-7,10-14H,2H2,1H3	
HMDB:HMDB0036395	2-Methylpropyl 3-oxobutanoate	CC(C)COC(=O)CC(C)=O	InChI=1S/C8H14O3/c1-6(2)5-11-8(10)4-7(3)9/h6H,4-5H2,1-3H3	
HMDB:HMDB0036396	3-Methylbutyl 3-oxobutanoate	CC(C)CCOC(=O)CC(C)=O	InChI=1S/C9H16O3/c1-7(2)4-5-12-9(11)6-8(3)10/h7H,4-6H2,1-3H3	
HMDB:HMDB0036397	Labadoside	CC(=O)C1=C(O)C2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=CC=C2C(=C1C)C1=C(C)C(C(C)=O)=C(O)C2=C1C=CC=C2O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C38H42O16/c1-13-23(15(3)41)31(45)27-17(7-5-9-19(27)51-37-35(49)33(47)29(43)21(11-39)53-37)25(13)26-14(2)24(16(4)42)32(46)28-18(26)8-6-10-20(28)52-38-36(50)34(48)30(44)22(12-40)54-38/h5-10,21-22,29-30,33-40,43-50H,11-12H2,1-4H3/t21-,22-,29-,30-,33+,34+,35-,36-,37-,38-/m1/s1	
HMDB:HMDB0036398	Rumexoside	CC(=O)C1=C(O)C2=C(OC3OC(CO)C(O)C(O)C3O)C=C(C=C2C=C1C)C(O)=O	InChI=1S/C20H22O10/c1-7-3-9-4-10(19(27)28)5-11(14(9)16(24)13(7)8(2)22)29-20-18(26)17(25)15(23)12(6-21)30-20/h3-5,12,15,17-18,20-21,23-26H,6H2,1-2H3,(H,27,28)	
HMDB:HMDB0036399	2',7-Dihydroxy-4'-methoxy-8-prenylflavan	COC1=CC(O)=C(C=C1)C1CCC2=C(O1)C(CC=C(C)C)=C(O)C=C2	InChI=1S/C21H24O4/c1-13(2)4-8-17-18(22)10-5-14-6-11-20(25-21(14)17)16-9-7-15(24-3)12-19(16)23/h4-5,7,9-10,12,20,22-23H,6,8,11H2,1-3H3	
HMDB:HMDB0036400	2',7-Dihydroxy-4'-methoxy-8-prenylflavan 2',7-diglucoside	COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C(C=C1)C1CCC2=C(O1)C(CC=C(C)C)=C(OC1OC(CO)C(O)C(O)C1O)C=C2	InChI=1S/C33H44O14/c1-15(2)4-8-19-21(44-32-29(40)27(38)25(36)23(13-34)46-32)11-6-16-5-10-20(43-31(16)19)18-9-7-17(42-3)12-22(18)45-33-30(41)28(39)26(37)24(14-35)47-33/h4,6-7,9,11-12,20,23-30,32-41H,5,8,10,13-14H2,1-3H3	
HMDB:HMDB0036401	2',4'-Dihydroxy-7-methoxy-8-prenylflavan	COC1=C(CC=C(C)C)C2=C(CCC(O2)C2=C(O)C=C(O)C=C2)C=C1	InChI=1S/C21H24O4/c1-13(2)4-8-17-19(24-3)10-5-14-6-11-20(25-21(14)17)16-9-7-15(22)12-18(16)23/h4-5,7,9-10,12,20,22-23H,6,8,11H2,1-3H3	
HMDB:HMDB0036402	alpha-Bergamotenol	C\C(CO)=C\CCC1(C)C2CC1C(C)=CC2	InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)13-7-6-12(2)14(15)9-13/h5-6,13-14,16H,4,7-10H2,1-3H3/b11-5-	
HMDB:HMDB0036403	Ganosporelactone B	CC1CC2(CC(C)C(=O)O2)C2C1C1(C)C(O)C(=O)C3=C(C(O)CC4C(C)(C)C(O)CCC34C)C1(C)C2=O	InChI=1S/C30H42O7/c1-13-11-30(12-14(2)25(36)37-30)21-18(13)28(6)24(35)22(33)20-19(29(28,7)23(21)34)15(31)10-16-26(3,4)17(32)8-9-27(16,20)5/h13-18,21,24,31-32,35H,8-12H2,1-7H3	
HMDB:HMDB0036404	3beta-Acetoxy-19alpha-hydroxy-12-ursene	CC1CCC2(C)CCC3(C)C(=CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CCC34C)C2C1(C)O	InChI=1S/C32H52O3/c1-20-12-15-28(5)18-19-30(7)22(26(28)32(20,9)34)10-11-24-29(6)16-14-25(35-21(2)33)27(3,4)23(29)13-17-31(24,30)8/h10,20,23-26,34H,11-19H2,1-9H3	
HMDB:HMDB0036405	7-Epizucchini factor A	CC1(COC(=O)C2=CC=CC=C2)CCC2(C)CCC3(C)C4=C(CCC3(C)C2C1)C1(C)CCC(OC(=O)C2=CC=C(N)C=C2)C(C)(C)C1CC4O	InChI=1S/C44H59NO5/c1-39(2)33-25-32(46)36-31(42(33,5)19-18-35(39)50-38(48)29-13-15-30(45)16-14-29)17-20-43(6)34-26-40(3,21-22-41(34,4)23-24-44(36,43)7)27-49-37(47)28-11-9-8-10-12-28/h8-16,32-35,46H,17-27,45H2,1-7H3	
HMDB:HMDB0036406	Ganosporelactone A	CC1CC2(CC(C)C(=O)O2)C2C1C1(C)C(O)C(=O)C3=C(C(O)CC4C(C)(C)C(=O)CCC34C)C1(C)C2=O	InChI=1S/C30H40O7/c1-13-11-30(12-14(2)25(36)37-30)21-18(13)28(6)24(35)22(33)20-19(29(28,7)23(21)34)15(31)10-16-26(3,4)17(32)8-9-27(16,20)5/h13-16,18,21,24,31,35H,8-12H2,1-7H3	
HMDB:HMDB0036408	Franguloside	CC1OC(OC2=CC3=C(C(O)=C2)C(=O)C2=C(C=C(C)C=C2O)C3=O)C(O)C(O)C1O	InChI=1S/C21H20O9/c1-7-3-10-14(12(22)4-7)18(26)15-11(17(10)25)5-9(6-13(15)23)30-21-20(28)19(27)16(24)8(2)29-21/h3-6,8,16,19-24,27-28H,1-2H3	
HMDB:HMDB0036409	1,2-Dihydrodehydroguaiaretic acid	COC1C=C(C=CC1O)C1=C(C)C(C)=CC2=CC(OC)=C(O)C=C12	InChI=1S/C20H22O4/c1-11-7-14-9-19(24-4)17(22)10-15(14)20(12(11)2)13-5-6-16(21)18(8-13)23-3/h5-10,16,18,21-22H,1-4H3	
HMDB:HMDB0036410	Liriodendrin	COC1=CC(=CC(OC)=C1OC1OC(CO)C(O)C(O)C1O)C1OCC2C1COC2C1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C(OC)=C1	InChI=1S/C34H46O18/c1-43-17-5-13(6-18(44-2)31(17)51-33-27(41)25(39)23(37)21(9-35)49-33)29-15-11-48-30(16(15)12-47-29)14-7-19(45-3)32(20(8-14)46-4)52-34-28(42)26(40)24(38)22(10-36)50-34/h5-8,15-16,21-30,33-42H,9-12H2,1-4H3	
HMDB:HMDB0036411	5-Hydroxy-4',7-dimethoxy-6-methylflavone	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(OC)C(C)=C2O	InChI=1S/C18H16O5/c1-10-14(22-3)9-16-17(18(10)20)13(19)8-15(23-16)11-4-6-12(21-2)7-5-11/h4-9,20H,1-3H3	
HMDB:HMDB0036413	alpha-Cubebene	CC(C)C1CCC(C)C23CC=C(C)C2C13	InChI=1S/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h7,9,11-14H,5-6,8H2,1-4H3	
HMDB:HMDB0036414	Anabsin	[H][C@]12[C@@H](O)[C@@]3(C)O[C@]4(C)CC[C@H]5[C@H](C)C(=O)O[C@@H]5C3([C@@]3([H])C(C)=C5[C@H]6OC(=O)[C@@H](C)[C@@H]6CC[C@](C)(O)[C@]5([H])[C@@]13[H])[C@@]24[H]	InChI=1S/C30H40O7/c1-11-14-7-9-27(4,34)20-16(21(14)35-25(11)32)13(3)19-17(20)18-22-28(5)10-8-15-12(2)26(33)36-24(15)30(19,22)29(6,37-28)23(18)31/h11-12,14-15,17-24,31,34H,7-10H2,1-6H3/t11-,12-,14-,15-,17-,18-,19-,20-,21-,22-,23+,24-,27-,28-,29+,30?/m0/s1	
HMDB:HMDB0036415	Anabsinthin	[H][C@]12C[C@@]3(C)O[C@]4(C)CC[C@H]5[C@H](C)C(=O)O[C@@H]5C3([C@@]3([H])C(C)=C5[C@H]6OC(=O)[C@@H](C)[C@@H]6CC[C@](C)(O)[C@]5([H])[C@@]13[H])[C@@]24[H]	InChI=1S/C30H40O6/c1-12-15-7-9-27(4,33)21-18(22(15)34-25(12)31)14(3)20-19(21)17-11-29(6)30(20)23(17)28(5,36-29)10-8-16-13(2)26(32)35-24(16)30/h12-13,15-17,19-24,33H,7-11H2,1-6H3/t12-,13-,15-,16-,17-,19-,20-,21-,22-,23-,24-,27-,28-,29+,30?/m0/s1	
HMDB:HMDB0036416	beta-Spathulene	CC1=CCC2C1C1C(CCC2=C)C1(C)C	InChI=1S/C15H22/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h5,11-14H,1,6-8H2,2-4H3	
HMDB:HMDB0036417	1-Epi-alpha-gurjunene	CC1CCC2C(C3=C(C)CCC13)C2(C)C	InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9,11-12,14H,5-8H2,1-4H3	
HMDB:HMDB0036418	(-)-Aromadendrene	CC1CCC2C1C1C(CCC2=C)C1(C)C	InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10-14H,1,5-8H2,2-4H3	
HMDB:HMDB0036419	(1beta,4alpha,5beta,6alpha,7alpha)-9-Aromadendrene	CC1CCC2C1C1C(CC=C2C)C1(C)C	InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h6,10-14H,5,7-8H2,1-4H3	
HMDB:HMDB0036420	Spathulenol	CC1(C)C2CCC(=C)C3CCC(C)(O)C3C12	InChI=1S/C15H24O/c1-9-5-6-11-13(14(11,2)3)12-10(9)7-8-15(12,4)16/h10-13,16H,1,5-8H2,2-4H3	
HMDB:HMDB0036421	(-)-Valeranone	CC(C)C1CCC2(C)CCCC(=O)C2(C)C1	InChI=1S/C15H26O/c1-11(2)12-7-9-14(3)8-5-6-13(16)15(14,4)10-12/h11-12H,5-10H2,1-4H3	
HMDB:HMDB0036422	Fauronyl acetate	CC(C)C1CC2(C)C(=O)CCCC2(C)CC1OC(C)=O	InChI=1S/C17H28O3/c1-11(2)13-9-17(5)15(19)7-6-8-16(17,4)10-14(13)20-12(3)18/h11,13-14H,6-10H2,1-5H3	
HMDB:HMDB0036423	Cynaropicrin	OCC(=C)C(=O)OC1CC(=C)C2CC(O)C(=C)C2C2OC(=O)C(=C)C12	InChI=1S/C19H22O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12-17,20-21H,1-7H2	
HMDB:HMDB0036424	Allyl undecylenate	C=CCCCCCCCCC(=O)OCC=C	InChI=1S/C14H24O2/c1-3-5-6-7-8-9-10-11-12-14(15)16-13-4-2/h3-4H,1-2,5-13H2	
HMDB:HMDB0036425	Persicachrome	C\C(CO)=C/C=C\C=C(/C)\C=C\C=C(\C)C1OC2(C)CC(O)CC(C)(C)C2=C1	InChI=1S/C25H36O3/c1-18(10-7-8-11-19(2)17-26)12-9-13-20(3)22-14-23-24(4,5)15-21(27)16-25(23,6)28-22/h7-14,21-22,26-27H,15-17H2,1-6H3/b8-7-,12-9+,18-10+,19-11+,20-13-	
HMDB:HMDB0036426	Butyl undecylenate	CCCCOC(=O)CCCCCCCCC=C	InChI=1S/C15H28O2/c1-3-5-7-8-9-10-11-12-13-15(16)17-14-6-4-2/h3H,1,4-14H2,2H3	
HMDB:HMDB0036427	Procurcumenol	CC(C)=C1CC2C(CCC2(C)O)C(C)=CC1=O	InChI=1S/C15H22O2/c1-9(2)12-8-13-11(5-6-15(13,4)17)10(3)7-14(12)16/h7,11,13,17H,5-6,8H2,1-4H3	
HMDB:HMDB0036428	(4alpha,5beta,6alpha,7alpha,10alpha)-1-Aromadendrene	CC1CC=C2C1C1C(CCC2C)C1(C)C	InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h7,9-10,12-14H,5-6,8H2,1-4H3	
HMDB:HMDB0036429	(3beta,4alpha,5alpha,14alpha,24xi)-4,14,24-Trimethylcholest-9(11)-en-3-ol	CC(C)C(C)CCC(C)C1CCC2(C)C3CCC4C(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C30H52O/c1-19(2)20(3)9-10-21(4)23-13-17-30(8)26-12-11-24-22(5)27(31)15-16-28(24,6)25(26)14-18-29(23,30)7/h14,19-24,26-27,31H,9-13,15-18H2,1-8H3	
HMDB:HMDB0036430	Momordicoside K	COC(C)(C)\C=C\CC(C)C1CCC2(C)C3C(OC4OC(CO)C(O)C(O)C4O)C=C4C(CCC(O)C4(C)C)C3(CCC12C)C=O	InChI=1S/C37H60O9/c1-21(10-9-14-33(2,3)44-8)22-13-15-36(7)31-25(45-32-30(43)29(42)28(41)26(19-38)46-32)18-24-23(11-12-27(40)34(24,4)5)37(31,20-39)17-16-35(22,36)6/h9,14,18,20-23,25-32,38,40-43H,10-13,15-17,19H2,1-8H3/b14-9+	
HMDB:HMDB0036431	1,3,9-Trimethyluric acid	CN1C(=O)NC2=C1N(C)C(=O)N(C)C2=O	InChI=1S/C8H10N4O3/c1-10-5-4(9-7(10)14)6(13)12(3)8(15)11(5)2/h1-3H3,(H,9,14)	
HMDB:HMDB0036432	Isobutyl salicylate	CC(C)COC(=O)C1=CC=CC=C1O	InChI=1S/C11H14O3/c1-8(2)7-14-11(13)9-5-3-4-6-10(9)12/h3-6,8,12H,7H2,1-2H3	
HMDB:HMDB0036433	(3beta,24xi)-Cycloart-25-ene-3,24,27-triol	CC(CCC(O)C(=C)CO)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C30H50O3/c1-19(7-8-22(32)20(2)17-31)21-11-13-28(6)24-10-9-23-26(3,4)25(33)12-14-29(23)18-30(24,29)16-15-27(21,28)5/h19,21-25,31-33H,2,7-18H2,1,3-6H3	
HMDB:HMDB0036434	Lucidenic acid E2	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(OC(C)=O)C12C)C1(C)CCC(O)C(C)(C)C1CC3=O	InChI=1S/C29H40O8/c1-14(8-9-21(34)35)16-12-20(33)29(7)22-17(31)13-18-26(3,4)19(32)10-11-27(18,5)23(22)24(36)25(28(16,29)6)37-15(2)30/h14,16,18-19,25,32H,8-13H2,1-7H3,(H,34,35)	
HMDB:HMDB0036435	Lucidenic acid D2	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(OC(C)=O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C29H38O8/c1-14(8-9-21(34)35)16-12-20(33)29(7)22-17(31)13-18-26(3,4)19(32)10-11-27(18,5)23(22)24(36)25(28(16,29)6)37-15(2)30/h14,16,18,25H,8-13H2,1-7H3,(H,34,35)	
HMDB:HMDB0036436	Lucidenic acid F	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C27H36O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h14-15,18H,7-13H2,1-6H3,(H,32,33)	
HMDB:HMDB0036437	Methyl lucidenate F	COC(=O)CCC(C)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C28H38O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h15-16,19H,8-14H2,1-7H3	
HMDB:HMDB0036438	Fasciculic acid B	CC(CCC(O)C(C)(C)O)C1CCC2(C)C3=C(CC(O)C12C)C1(C)CC(OC(=O)CC(C)(O)CC(O)=O)C(O)C(C)(C)C1CC3	InChI=1S/C36H60O9/c1-20(10-13-26(37)32(4,5)43)21-14-15-35(8)22-11-12-25-31(2,3)30(42)24(45-29(41)19-33(6,44)18-28(39)40)17-34(25,7)23(22)16-27(38)36(21,35)9/h20-21,24-27,30,37-38,42-44H,10-19H2,1-9H3,(H,39,40)	
HMDB:HMDB0036439	Fasciculic acid A	CC(CCC(O)C(C)(C)O)C1CCC2(C)C3=C(CCC12C)C1(C)CC(OC(=O)CC(C)(O)CC(O)=O)C(O)C(C)(C)C1CC3	InChI=1S/C36H60O8/c1-21(10-13-27(37)32(4,5)42)22-14-16-36(9)24-11-12-26-31(2,3)30(41)25(44-29(40)20-33(6,43)19-28(38)39)18-34(26,7)23(24)15-17-35(22,36)8/h21-22,25-27,30,37,41-43H,10-20H2,1-9H3,(H,38,39)	
HMDB:HMDB0036440	Fasciculic acid C	CC(O)(CC(=O)OC1C(O)CC2(C)C(CCC3=C2CC(O)C2(C)C(CCC32C)C(CO)CCC(O)C(C)(C)O)C1(C)C)C\C(O)=N\CC(O)=O	InChI=1S/C38H63NO11/c1-33(2)26-11-10-23-24(15-28(43)38(8)22(13-14-37(23,38)7)21(20-40)9-12-27(42)34(3,4)48)36(26,6)16-25(41)32(33)50-31(47)18-35(5,49)17-29(44)39-19-30(45)46/h21-22,25-28,32,40-43,48-49H,9-20H2,1-8H3,(H,39,44)(H,45,46)	
HMDB:HMDB0036441	o-Vinylanisole	COC1=CC=CC=C1C=C	InChI=1S/C9H10O/c1-3-8-6-4-5-7-9(8)10-2/h3-7H,1H2,2H3	
HMDB:HMDB0036442	3beta,15alpha-Diacetoxylanosta-8,24-dien-26-oic acid	CC(CC\C=C(\C)C(O)=O)C1CC(OC(C)=O)C2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3	InChI=1S/C34H52O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12,20,26-29H,10-11,13-19H2,1-9H3,(H,37,38)/b21-12-	
HMDB:HMDB0036443	Rotundone	CC1CC(=O)C2=C1CC(CCC2C)C(C)=C	InChI=1S/C15H22O/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)16/h10-12H,1,5-8H2,2-4H3	
HMDB:HMDB0036444	alpha-Bulnesene	CC1CCC2=C(C)CCC(CC12)C(C)=C	InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h12-13,15H,1,5-9H2,2-4H3	
HMDB:HMDB0036445	Bulnesol	CC1CCC2=C(C)CCC(CC12)C(C)(C)O	InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h11-12,14,16H,5-9H2,1-4H3	
HMDB:HMDB0036446	beta-Kessyl ketone	CC(C)C12CCC(C)(O1)C1C(C2)C(C)CC1=O	InChI=1S/C15H24O2/c1-9(2)15-6-5-14(4,17-15)13-11(8-15)10(3)7-12(13)16/h9-11,13H,5-8H2,1-4H3	
HMDB:HMDB0036447	Guaioxide	CC1CCC2C(C)CCC3CC12OC3(C)C	InChI=1S/C15H26O/c1-10-5-7-12-9-15(16-14(12,3)4)11(2)6-8-13(10)15/h10-13H,5-9H2,1-4H3	
HMDB:HMDB0036448	Zedoarondiol	CC(C)=C1CC2C(CCC2(C)O)C(C)(O)CC1=O	InChI=1S/C15H24O3/c1-9(2)10-7-12-11(5-6-14(12,3)17)15(4,18)8-13(10)16/h11-12,17-18H,5-8H2,1-4H3	
HMDB:HMDB0036449	(1alpha,4beta,5beta)-4-Hydroxy-7(11),10(14)-guaiadien-8-one	CC(C)=C1CC2C(CCC2(C)O)C(=C)CC1=O	InChI=1S/C15H22O2/c1-9(2)12-8-13-11(5-6-15(13,4)17)10(3)7-14(12)16/h11,13,17H,3,5-8H2,1-2,4H3	
HMDB:HMDB0036450	(4alpha,10alpha)-1(5),6-Guaiadiene	CC(C)C1=CC2=C(CCC2C)C(C)CC1	InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h9-12H,5-8H2,1-4H3	
HMDB:HMDB0036451	(S)-gamma-Calacorene	CC(C)C1=CCC(C)C2=C1C=C(C)C=C2	InChI=1S/C15H20/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7-10,12H,6H2,1-4H3	
HMDB:HMDB0036452	alpha-Cadinol	CC(C)C1CCC(C)(O)C2CCC(C)=CC12	InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3	
HMDB:HMDB0036453	3,4-Dihydrocadalene	CC(C)C1CC=C(C)C2=C1C=C(C)C=C2	InChI=1S/C15H20/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-7,9-10,13H,8H2,1-4H3	
HMDB:HMDB0036454	Pyrocurzerenone	CC1=COC2=C1C1=C(CCC(C)=C1)C(C)=C2	InChI=1S/C15H16O/c1-9-4-5-12-10(2)7-14-15(13(12)6-9)11(3)8-16-14/h6-8H,4-5H2,1-3H3	
HMDB:HMDB0036455	Lacinilene C	CC(C)C1=CC(=O)C(C)(O)C2=CC(O)=C(C)C=C12	InChI=1S/C15H18O3/c1-8(2)10-6-14(17)15(4,18)12-7-13(16)9(3)5-11(10)12/h5-8,16,18H,1-4H3	
HMDB:HMDB0036456	10-Hydroxy-3-methoxy-1,3,5,7-cadinatetraen-9-one	COC1=C(C)C=C2C(=CC(=O)C(C)(O)C2=C1)C(C)C	InChI=1S/C16H20O3/c1-9(2)11-7-15(17)16(4,18)13-8-14(19-5)10(3)6-12(11)13/h6-9,18H,1-5H3	
HMDB:HMDB0036457	Emodinanthranol	CC1=CC(O)=C2C(=O)C3=C(O)C=C(O)C=C3CC2=C1	InChI=1S/C15H12O4/c1-7-2-8-4-9-5-10(16)6-12(18)14(9)15(19)13(8)11(17)3-7/h2-3,5-6,16-18H,4H2,1H3	
HMDB:HMDB0036458	1-Aminocyclopropanecarboxylic acid	NC1(CC1)C(O)=O	InChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)	
HMDB:HMDB0036459	Macelignan	COC1=C(O)C=CC(CC(C)C(C)CC2=CC3=C(OCO3)C=C2)=C1	InChI=1S/C20H24O4/c1-13(8-15-4-6-17(21)19(10-15)22-3)14(2)9-16-5-7-18-20(11-16)24-12-23-18/h4-7,10-11,13-14,21H,8-9,12H2,1-3H3	
HMDB:HMDB0036460	Safynol	C\C=C/C#CC#CC#C\C=C\C(O)CO	InChI=1S/C13H12O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,10-11,13-15H,12H2,1H3/b3-2-,11-10+	
HMDB:HMDB0036461	Geosmin	CC1CCCC2(C)CCCCC12O	InChI=1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3	
HMDB:HMDB0036462	Virolongin B	COC1=CC(CC(C)OC2=C(OC)C=C(CC=C)C=C2OC)=CC(OC)=C1OC	InChI=1S/C23H30O6/c1-8-9-16-11-20(26-5)23(21(12-16)27-6)29-15(2)10-17-13-18(24-3)22(28-7)19(14-17)25-4/h8,11-15H,1,9-10H2,2-7H3	
HMDB:HMDB0036463	1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol	COC1=CC(=CC(OC)=C1O)C(O)C(C)OC1=C(OC)C=C(\C=C/C)C=C1	InChI=1S/C21H26O6/c1-6-7-14-8-9-16(17(10-14)24-3)27-13(2)20(22)15-11-18(25-4)21(23)19(12-15)26-5/h6-13,20,22-23H,1-5H3/b7-6-	
HMDB:HMDB0036466	Zerumbone oxide	C\C1=C\CCC2(C)OC2CC(C)(C)\C=C\C1=O	InChI=1S/C15H22O2/c1-11-6-5-8-15(4)13(17-15)10-14(2,3)9-7-12(11)16/h6-7,9,13H,5,8,10H2,1-4H3/b9-7+,11-6-	
HMDB:HMDB0036467	alpha-Humulene	C\C1=C\CC(C)(C)\C=C/C\C(C)=C/CC1	InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3/b11-6-,13-7-,14-10-	
HMDB:HMDB0036468	1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene	C\C1=C\CC(C)(C)\C=C/CC2(C)SC2CC1	InChI=1S/C15H24S/c1-12-6-7-13-15(4,16-13)10-5-9-14(2,3)11-8-12/h5,8-9,13H,6-7,10-11H2,1-4H3/b9-5-,12-8-	
HMDB:HMDB0036469	3,7,7,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene	C\C1=C\CC(C)(C)C2SC2C\C(C)=C/CC1	InChI=1S/C15H24S/c1-11-6-5-7-12(2)10-13-14(16-13)15(3,4)9-8-11/h7-8,13-14H,5-6,9-10H2,1-4H3/b11-8-,12-7-	
HMDB:HMDB0036470	1,4-Dimethyl-7-ethylazulene	CCC1=CC2=C(C)C=CC2=C(C)C=C1	InChI=1S/C14H16/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h5-9H,4H2,1-3H3	
HMDB:HMDB0036471	7-Ethyl-3,6-dihydro-1,4-dimethylazulene	CCC1=CCC(C)=C2CC=C(C)C2=C1	InChI=1S/C14H18/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h6-7,9H,4-5,8H2,1-3H3	
HMDB:HMDB0036472	Verimol D	COC1=CC=C(C=C1)C(O)C(C(C)O)C1=CC=C(OC)C=C1	InChI=1S/C18H22O4/c1-12(19)17(13-4-8-15(21-2)9-5-13)18(20)14-6-10-16(22-3)11-7-14/h4-12,17-20H,1-3H3	
HMDB:HMDB0036473	8-Epixanthatin	CC1CC2OC(=O)C(=C)C2CC=C1\C=C/C(C)=O	InChI=1S/C15H18O3/c1-9-8-14-13(11(3)15(17)18-14)7-6-12(9)5-4-10(2)16/h4-6,9,13-14H,3,7-8H2,1-2H3/b5-4-	
HMDB:HMDB0036474	Verimol G	COC1=CC=C(C=C1)C(O)C(C)OC(C(C)O)C1=CC=C(OC)C=C1	InChI=1S/C20H26O5/c1-13(21)20(16-7-11-18(24-4)12-8-16)25-14(2)19(22)15-5-9-17(23-3)10-6-15/h5-14,19-22H,1-4H3	
HMDB:HMDB0036476	Araliasaponin I	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H76O18/c1-42(2)14-15-47(41(59)65-40-35(57)33(55)31(53)25(19-49)62-40)22(16-42)21-8-9-27-44(5)12-11-29(43(3,4)26(44)10-13-45(27,6)46(21,7)17-28(47)51)63-38-36(58)37(23(50)20-60-38)64-39-34(56)32(54)30(52)24(18-48)61-39/h8,22-40,48-58H,9-20H2,1-7H3	
HMDB:HMDB0036477	Araliasaponin III	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C53H86O23/c1-48(2)14-15-53(47(68)76-45-38(65)36(63)33(60)26(19-55)71-45)23(16-48)22-8-9-29-50(5)12-11-31(49(3,4)28(50)10-13-51(29,6)52(22,7)17-30(53)58)73-43-39(66)41(24(57)21-69-43)74-46-40(67)42(34(61)27(20-56)72-46)75-44-37(64)35(62)32(59)25(18-54)70-44/h8,23-46,54-67H,9-21H2,1-7H3	
HMDB:HMDB0036478	Araliasaponin IV	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C54H88O24/c1-49(2)14-15-54(48(70)78-45-39(67)37(65)33(61)25(19-56)72-45)23(16-49)22-8-9-29-51(5)12-11-31(50(3,4)28(51)10-13-52(29,6)53(22,7)17-30(54)59)75-46-40(68)42(34(62)26(20-57)73-46)77-47-41(69)43(35(63)27(21-58)74-47)76-44-38(66)36(64)32(60)24(18-55)71-44/h8,23-47,55-69H,9-21H2,1-7H3	
HMDB:HMDB0036479	Cyclolinopeptide F	[H][C@@]12CCCN1C(=O)[C@H](CCS(C)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCS(C)=O)NC(=O)[C@@H](NC(=O)[C@H](CC1=CNC3=CC=CC=C13)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC2=O)C(C)C	InChI=1S/C55H73N9O10S2/c1-33(2)28-42-49(66)58-41(24-27-76(6)74)55(72)64-25-15-22-46(64)53(70)62-44(30-36-18-11-8-12-19-36)51(68)60-43(29-35-16-9-7-10-17-35)50(67)61-45(31-37-32-56-39-21-14-13-20-38(37)39)52(69)63-47(34(3)4)54(71)57-40(48(65)59-42)23-26-75(5)73/h7-14,16-21,32-34,40-47,56H,15,22-31H2,1-6H3,(H,57,71)(H,58,66)(H,59,65)(H,60,68)(H,61,67)(H,62,70)(H,63,69)/t40-,41-,42-,43-,44-,45-,46-,47-,75?,76?/m0/s1	
HMDB:HMDB0036480	Assamsaponin F	C\C=C(\C)C(=O)OC1C(OC(C)=O)C2(CO)C(CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2CC1(C)C)OC(C)=O	InChI=1S/C62H94O29/c1-11-25(2)52(80)91-49-50(83-27(4)68)62(24-66)29(18-57(49,5)6)28-12-13-34-58(7)16-15-35(59(8,23-65)33(58)14-17-60(34,9)61(28,10)19-36(62)82-26(3)67)86-56-48(90-54-43(76)41(74)39(72)32(21-64)85-54)45(44(77)46(88-56)51(78)79)87-55-47(37(70)30(69)22-81-55)89-53-42(75)40(73)38(71)31(20-63)84-53/h11-12,23,29-50,53-56,63-64,66,69-77H,13-22,24H2,1-10H3,(H,78,79)/b25-11-	
HMDB:HMDB0036481	Assamsaponin G	C\C=C(\C)C(=O)OC1C(OC(C)=O)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2CC1(C)C	InChI=1S/C60H92O28/c1-10-24(2)50(78)88-47-48(80-25(3)65)60(23-64)27(17-55(47,4)5)26-11-12-32-56(6)15-14-34(57(7,22-63)31(56)13-16-58(32,8)59(26,9)18-33(60)67)83-54-46(87-52-41(74)39(72)37(70)30(20-62)82-52)43(42(75)44(85-54)49(76)77)84-53-45(35(68)28(66)21-79-53)86-51-40(73)38(71)36(69)29(19-61)81-51/h10-11,22,27-48,51-54,61-62,64,66-75H,12-21,23H2,1-9H3,(H,76,77)/b24-10-	
HMDB:HMDB0036482	Assamsaponin H	C\C=C(\C)C(=O)OC1C(O)C2(COC(C)=O)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2CC1(C)C	InChI=1S/C60H92O28/c1-10-24(2)50(78)88-48-47(75)60(23-80-25(3)64)27(17-55(48,4)5)26-11-12-32-56(6)15-14-34(57(7,22-63)31(56)13-16-58(32,8)59(26,9)18-33(60)66)83-54-46(87-52-41(73)39(71)37(69)30(20-62)82-52)43(42(74)44(85-54)49(76)77)84-53-45(35(67)28(65)21-79-53)86-51-40(72)38(70)36(68)29(19-61)81-51/h10-11,22,27-48,51-54,61-62,65-75H,12-21,23H2,1-9H3,(H,76,77)/b24-10-	
HMDB:HMDB0036483	Assamsaponin I	C\C=C(/C)C(=O)OC1C(O)C2(COC(C)=O)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2CC1(C)C	InChI=1S/C60H92O28/c1-10-24(2)50(78)88-48-47(75)60(23-80-25(3)64)27(17-55(48,4)5)26-11-12-32-56(6)15-14-34(57(7,22-63)31(56)13-16-58(32,8)59(26,9)18-33(60)66)83-54-46(87-52-41(73)39(71)37(69)30(20-62)82-52)43(42(74)44(85-54)49(76)77)84-53-45(35(67)28(65)21-79-53)86-51-40(72)38(70)36(68)29(19-61)81-51/h10-11,22,27-48,51-54,61-62,65-75H,12-21,23H2,1-9H3,(H,76,77)/b24-10+	
HMDB:HMDB0036484	Trigoneoside Xb	CC(CCC1(O)OC2CC3C4CCC5CC(OC6OC(CO)C(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H76O19/c1-18(17-58-40-37(55)35(53)32(50)28(15-46)61-40)8-11-45(57)19(2)30-27(64-45)13-24-22-7-6-21-12-26(25(48)14-44(21,5)23(22)9-10-43(24,30)4)60-42-39(36(54)33(51)29(16-47)62-42)63-41-38(56)34(52)31(49)20(3)59-41/h18-42,46-57H,6-17H2,1-5H3	
HMDB:HMDB0036485	Trigoneoside XIb	CC(CCC1(O)OC2CC3C4CCC5CC(OC6OC(CO)C(O)C(O)C6OC6OCC(O)C(O)C6O)C(O)CC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C44H74O19/c1-18(16-57-39-37(55)34(52)32(50)28(14-45)60-39)7-10-44(56)19(2)30-27(63-44)12-23-21-6-5-20-11-26(24(47)13-43(20,4)22(21)8-9-42(23,30)3)59-41-38(35(53)33(51)29(15-46)61-41)62-40-36(54)31(49)25(48)17-58-40/h18-41,45-56H,5-17H2,1-4H3	
HMDB:HMDB0036486	Assamsaponin J	CC1OC(OC2C(O)C(O)COC2OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)C(OC(C)=O)C(OC(=O)\C=C\C7=CC=CC=C7)C6(CO)C(CC54C)OC(C)=O)C3(C)C)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C66H96O27/c1-29-42(73)45(76)47(78)57(84-29)92-52-43(74)35(71)27-83-59(52)90-50-49(80)51(56(81)82)91-60(53(50)93-58-48(79)46(77)44(75)36(26-67)87-58)88-39-21-22-63(8)37(62(39,6)7)20-23-64(9)38(63)18-17-33-34-24-61(4,5)54(86-31(3)70)55(89-41(72)19-16-32-14-12-11-13-15-32)66(34,28-68)40(85-30(2)69)25-65(33,64)10/h11-17,19,29,34-40,42-55,57-60,67-68,71,73-80H,18,20-28H2,1-10H3,(H,81,82)/b19-16+	
HMDB:HMDB0036487	Achillicin	CC1C2C(OC1=O)C1=C(C)CC=C1C(C)(O)CC2OC(C)=O	InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h6,9,12,14-15,20H,5,7H2,1-4H3	
HMDB:HMDB0036488	Annuolide C	OC1CC2C(OC(=O)C2=C)C2C(CCC2=C)C1=C	InChI=1S/C15H18O3/c1-7-4-5-10-8(2)12(16)6-11-9(3)15(17)18-14(11)13(7)10/h10-14,16H,1-6H2	
HMDB:HMDB0036489	Dihydrocumambrin A	CC1C2C(OC1=O)C1C(CC=C1C)C(C)(O)CC2OC(C)=O	InChI=1S/C17H24O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,9,11-15,20H,6-7H2,1-4H3	
HMDB:HMDB0036491	Di-2-propenyl sulfide	C=CCSCC=C	InChI=1S/C6H10S/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2	
HMDB:HMDB0036522	Verimol J	COC1=CC(O)=C(CC(C)O)C=C1	InChI=1S/C10H14O3/c1-7(11)5-8-3-4-9(13-2)6-10(8)12/h3-4,6-7,11-12H,5H2,1-2H3	
HMDB:HMDB0036523	Licoagroside B	CC1=C(OC2OC(COC(=O)CC(C)(O)CC(O)=O)C(O)C(O)C2O)C(=O)C=CO1	InChI=1S/C18H24O12/c1-8-16(9(19)3-4-27-8)30-17-15(25)14(24)13(23)10(29-17)7-28-12(22)6-18(2,26)5-11(20)21/h3-4,10,13-15,17,23-26H,5-7H2,1-2H3,(H,20,21)	
HMDB:HMDB0036524	3b,8b-Dihydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8-olide	CC(Cl)C(C)(O)C(=O)OC1C2=C(C)C(=O)OC2(O)CC2CCC(O)C(C)C12C	InChI=1S/C20H29ClO7/c1-9-14-15(27-17(24)19(5,25)11(3)21)18(4)10(2)13(22)7-6-12(18)8-20(14,26)28-16(9)23/h10-13,15,22,25-26H,6-8H2,1-5H3	
HMDB:HMDB0036525	Myricanol 5-glucoside	COC1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC(=C1OC)C1=C(O)C=CC(CCC(O)CCCC2)=C1	InChI=1S/C27H36O10/c1-34-25-18-12-15(5-3-4-6-16(29)9-7-14-8-10-19(30)17(18)11-14)24(26(25)35-2)37-27-23(33)22(32)21(31)20(13-28)36-27/h8,10-12,16,20-23,27-33H,3-7,9,13H2,1-2H3	
HMDB:HMDB0036526	Myricanol 5-(6-galloylglucoside)	COC1=C(OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C2=CC(=C1OC)C1=C(O)C=CC(CCC(O)CCCC2)=C1	InChI=1S/C34H40O14/c1-44-31-21-12-17(5-3-4-6-19(35)9-7-16-8-10-22(36)20(21)11-16)30(32(31)45-2)48-34-29(42)28(41)27(40)25(47-34)15-46-33(43)18-13-23(37)26(39)24(38)14-18/h8,10-14,19,25,27-29,34-42H,3-7,9,15H2,1-2H3	
HMDB:HMDB0036527	Myricanol 5-[arabinosyl-(1->6)-glucoside]	COC1=C(OC2OC(COC3OC(O)(CO)C(O)C3O)C(O)C(O)C2O)C2=CC(=C1OC)C1=C(O)C=CC(CCC(O)CCCC2)=C1	InChI=1S/C32H44O15/c1-42-27-19-12-16(5-3-4-6-17(34)9-7-15-8-10-20(35)18(19)11-15)26(28(27)43-2)46-31-24(38)23(37)22(36)21(45-31)13-44-30-25(39)29(40)32(41,14-33)47-30/h8,10-12,17,21-25,29-31,33-41H,3-7,9,13-14H2,1-2H3	
HMDB:HMDB0036528	Myricanol 5-laminaribioside	COC1=C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C2=CC(=C1OC)C1=C(O)C=CC(CCC(O)CCCC2)=C1	InChI=1S/C33H46O15/c1-43-29-19-12-16(5-3-4-6-17(36)9-7-15-8-10-20(37)18(19)11-15)28(31(29)44-2)47-33-27(42)30(24(39)22(14-35)46-33)48-32-26(41)25(40)23(38)21(13-34)45-32/h8,10-12,17,21-27,30,32-42H,3-7,9,13-14H2,1-2H3	
HMDB:HMDB0036529	Myricanol 5-beta-sophoroside	COC1=C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C2=CC(=C1OC)C1=C(O)C=CC(CCC(O)CCCC2)=C1	InChI=1S/C33H46O15/c1-43-30-19-12-16(5-3-4-6-17(35)9-7-15-8-10-20(36)18(19)11-15)29(31(30)44-2)48-33-28(42)26(40)24(38)22(47-33)14-45-32-27(41)25(39)23(37)21(13-34)46-32/h8,10-12,17,21-28,32-42H,3-7,9,13-14H2,1-2H3	
HMDB:HMDB0036540	Heliantriol A1	CC1(C)CCC2(CO)C(O)CC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)=C2C1	InChI=1S/C30H50O3/c1-25(2)14-15-30(18-31)20(16-25)19-8-9-22-27(5)12-11-23(32)26(3,4)21(27)10-13-28(22,6)29(19,7)17-24(30)33/h21-24,31-33H,8-18H2,1-7H3	
HMDB:HMDB0036544	1'-Acetoxyeugenol acetate	COC1=C(OC(C)=O)C=CC(=C1)C(OC(C)=O)C=C	InChI=1S/C14H16O5/c1-5-12(18-9(2)15)11-6-7-13(19-10(3)16)14(8-11)17-4/h5-8,12H,1H2,2-4H3	
HMDB:HMDB0036546	Tin chloride (SnCl4)	Cl[Sn](Cl)(Cl)Cl	InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4	
HMDB:HMDB0036547	9-Hydroxyasimicinone	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCC(O)CCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C37H66O8/c1-3-4-5-6-7-8-9-12-19-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-13-10-11-16-29(39)17-14-15-18-30-26-28(25-27(2)38)37(42)43-30/h28-36,39-41H,3-26H2,1-2H3	
HMDB:HMDB0036548	Hericenone B	COC1=C(C\C=C(\C)CC(=O)C=C(C)C)C(O)=C2C(=O)N(CCC3=CC=CC=C3)CC2=C1	InChI=1S/C27H31NO4/c1-18(2)14-22(29)15-19(3)10-11-23-24(32-4)16-21-17-28(27(31)25(21)26(23)30)13-12-20-8-6-5-7-9-20/h5-10,14,16,30H,11-13,15,17H2,1-4H3/b19-10-	
HMDB:HMDB0036549	Apotrichothecene	CC1=CC2OC3(CO)CCCC3(C)C2(C)CC1	InChI=1S/C15H24O2/c1-11-5-8-13(2)12(9-11)17-15(10-16)7-4-6-14(13,15)3/h9,12,16H,4-8,10H2,1-3H3	
HMDB:HMDB0036550	3-Ketoapotrichothecene	CC1=CC2OC3(CO)CC(=O)CC3(C)C2(C)CC1	InChI=1S/C15H22O3/c1-10-4-5-13(2)12(6-10)18-15(9-16)8-11(17)7-14(13,15)3/h6,12,16H,4-5,7-9H2,1-3H3	
HMDB:HMDB0036551	Cyclolinopeptide G	CCC(C)[C@@H]1NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCS(C)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCS(C)=O)NC1=O	InChI=1S/C56H75N9O10S2/c1-7-35(4)48-55(72)58-41(24-27-76(5)74)49(66)60-43(29-34(2)3)50(67)59-42(25-28-77(6)75)56(73)65-26-16-23-47(65)54(71)63-45(31-37-19-12-9-13-20-37)52(69)61-44(30-36-17-10-8-11-18-36)51(68)62-46(53(70)64-48)32-38-33-57-40-22-15-14-21-39(38)40/h8-15,17-22,33-35,41-48,57H,7,16,23-32H2,1-6H3,(H,58,72)(H,59,67)(H,60,66)(H,61,69)(H,62,68)(H,63,71)(H,64,70)/t35?,41-,42-,43-,44-,45-,46-,47-,48-,76?,77?/m0/s1	
HMDB:HMDB0036552	Cyclolinopeptide I	CSCC[C@@H]1NC(=O)[C@@H](NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCS(C)=O)NC(=O)[C@H](CC(C)C)NC1=O)C(C)C	InChI=1S/C55H73N9O9S2/c1-33(2)28-42-49(66)58-41(24-27-75(6)73)55(72)64-25-15-22-46(64)53(70)62-44(30-36-18-11-8-12-19-36)51(68)60-43(29-35-16-9-7-10-17-35)50(67)61-45(31-37-32-56-39-21-14-13-20-38(37)39)52(69)63-47(34(3)4)54(71)57-40(23-26-74-5)48(65)59-42/h7-14,16-21,32-34,40-47,56H,15,22-31H2,1-6H3,(H,57,71)(H,58,66)(H,59,65)(H,60,68)(H,61,67)(H,62,70)(H,63,69)/t40-,41-,42-,43-,44-,45-,46-,47-,75?/m0/s1	
HMDB:HMDB0036553	Cyclolinopeptide H	CCC(C)[C@@H]1NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCS(C)=O)NC1=O	InChI=1S/C56H75N9O9S2/c1-7-35(4)48-55(72)58-41(25-28-76(6)74)49(66)60-43(29-34(2)3)50(67)59-42(24-27-75-5)56(73)65-26-16-23-47(65)54(71)63-45(31-37-19-12-9-13-20-37)52(69)61-44(30-36-17-10-8-11-18-36)51(68)62-46(53(70)64-48)32-38-33-57-40-22-15-14-21-39(38)40/h8-15,17-22,33-35,41-48,57H,7,16,23-32H2,1-6H3,(H,58,72)(H,59,67)(H,60,66)(H,61,69)(H,62,68)(H,63,71)(H,64,70)/t35?,41-,42-,43-,44-,45-,46-,47-,48-,76?/m0/s1	
HMDB:HMDB0036555	Glycyrrhizaisoflavone A	CC1(C)OC2=C(CC1O)C=C(C=C2O)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C20H18O7/c1-20(2)16(24)5-10-3-9(4-14(23)19(10)27-20)12-8-26-15-7-11(21)6-13(22)17(15)18(12)25/h3-4,6-8,16,21-24H,5H2,1-2H3	
HMDB:HMDB0036556	Glycyrrhizaisoflavone B	COC1=C2C(=O)C(=COC2=CC(O)=C1)C1=CC(O)=C2OC(C)(C)C=CC2=C1	InChI=1S/C21H18O6/c1-21(2)5-4-11-6-12(7-15(23)20(11)27-21)14-10-26-17-9-13(22)8-16(25-3)18(17)19(14)24/h4-10,22-23H,1-3H3	
HMDB:HMDB0036557	MS 3	CC(C)=CCC1=C(OC(=O)C2=C(O)C=C(O)C=C2C)C=C(CO)C(CO)=C1O	InChI=1S/C21H24O7/c1-11(2)4-5-15-18(7-13(9-22)16(10-23)20(15)26)28-21(27)19-12(3)6-14(24)8-17(19)25/h4,6-8,22-26H,5,9-10H2,1-3H3	
HMDB:HMDB0036558	(S)-Verimol F	COC1=CC=C(C=C1)C(C(C)O)C1=CC=C(OC)C=C1	InChI=1S/C17H20O3/c1-12(18)17(13-4-8-15(19-2)9-5-13)14-6-10-16(20-3)11-7-14/h4-12,17-18H,1-3H3	
HMDB:HMDB0036559	(-)-beta-Pinene	CC1(C)[C@@H]2C[C@H]1C(=C)CC2	InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1	
HMDB:HMDB0036560	beta-Pinene	CC1(C)C2CC1C(=C)CC2	InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3	
HMDB:HMDB0036561	Agnuside	OCC1OC(OC2OC=CC3C(O)C=C(COC(=O)C4=CC=C(O)C=C4)C23)C(O)C(O)C1O	InChI=1S/C22H26O11/c23-8-15-17(26)18(27)19(28)22(32-15)33-21-16-11(7-14(25)13(16)5-6-30-21)9-31-20(29)10-1-3-12(24)4-2-10/h1-7,13-19,21-28H,8-9H2	
HMDB:HMDB0036562	Aucubin	OCC1OC(OC2OC=CC3C(O)C=C(CO)C23)C(O)C(O)C1O	InChI=1S/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2	
HMDB:HMDB0036563	Valerenolic acid	CC1CCC(\C=C(/C)C(O)=O)C2=C(C)CC(O)C12	InChI=1S/C15H22O3/c1-8-4-5-11(6-10(3)15(17)18)13-9(2)7-12(16)14(8)13/h6,8,11-12,14,16H,4-5,7H2,1-3H3,(H,17,18)/b10-6+	
HMDB:HMDB0036564	Sugiol	CC(C)C1=CC2=C(C=C1O)C1(C)CCCC(C)(C)C1CC2=O	InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-10,12,18,21H,6-8,11H2,1-5H3	
HMDB:HMDB0036565	beta-Ionone	CC(=O)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7+	
HMDB:HMDB0036566	Xantofyl palmitate	CCCCCCCCCCCCCCCC(=O)OC1CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C2C(C)=CC(CC2(C)C)OC(=O)CCCCCCCCCCCCCCC)C(C)(C)C1	InChI=1S/C72H116O4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-69(73)75-65-55-63(7)67(71(9,10)57-65)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-68-64(8)56-66(58-72(68,11)12)76-70(74)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51-55,65-67H,13-38,49-50,56-58H2,1-12H3/b40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+	
HMDB:HMDB0036567	(3b,5a,6b,25R)-3,6-Dihydroxyspirostane-2,12-dione 3-[4'-(2''-glucosyl-3''-xylosyl)-galactoside]	CC1C2C(CC3C4CC(O)C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(=O)CC5(C)C4CC(=O)C23C)OC11CCC(C)CO1	InChI=1S/C50H78O25/c1-17-5-6-50(67-15-17)18(2)32-27(75-50)8-21-19-7-23(54)22-9-26(24(55)11-48(22,3)20(19)10-31(57)49(21,32)4)68-45-40(65)37(62)41(30(14-53)71-45)72-47-43(74-46-39(64)36(61)34(59)28(12-51)69-46)42(35(60)29(13-52)70-47)73-44-38(63)33(58)25(56)16-66-44/h17-23,25-30,32-47,51-54,56,58-65H,5-16H2,1-4H3	
HMDB:HMDB0036568	Persenone A	CCCCC\C=C/C\C=C/CCCCC\C=C\C(=O)CC(O)COC(C)=O	InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h7-8,10-11,17-18,23,26H,3-6,9,12-16,19-20H2,1-2H3/b8-7-,11-10-,18-17+	
HMDB:HMDB0036569	Pallidol 3-glucoside	OCC1OC(OC2=CC3=C(C(C4C3C(C3=C4C=C(O)C=C3O)C3=CC=C(O)C=C3)C3=CC=C(O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C34H32O11/c35-13-24-31(41)32(42)33(43)34(45-24)44-19-11-21-28(23(40)12-19)26(15-3-7-17(37)8-4-15)29-20-9-18(38)10-22(39)27(20)25(30(21)29)14-1-5-16(36)6-2-14/h1-12,24-26,29-43H,13H2	
HMDB:HMDB0036570	Pallidol 3,3''-diglucoside	OCC1OC(OC2=CC3=C(C(C4C3C(C3=C4C=C(OC4OC(CO)C(O)C(O)C4O)C=C3O)C3=CC=C(O)C=C3)C3=CC=C(O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C40H42O16/c41-13-25-33(47)35(49)37(51)39(55-25)53-19-9-21-29(23(45)11-19)27(15-1-5-17(43)6-2-15)31-22-10-20(54-40-38(52)36(50)34(48)26(14-42)56-40)12-24(46)30(22)28(32(21)31)16-3-7-18(44)8-4-16/h1-12,25-28,31-52H,13-14H2	
HMDB:HMDB0036571	Linalool 3,7-oxide beta-primeveroside	CC1(C)OC(C)(CCC1OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C=C	InChI=1S/C21H36O11/c1-5-21(4)7-6-12(20(2,3)32-21)31-19-17(27)15(25)14(24)11(30-19)9-29-18-16(26)13(23)10(22)8-28-18/h5,10-19,22-27H,1,6-9H2,2-4H3	
HMDB:HMDB0036572	3,5,8-Megastigmatrien-7-one	C\C=C\C(=O)C1=C(C)C=CCC1(C)C	InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5+	
HMDB:HMDB0036573	1,3,5-Trithiane	C1SCSCS1	InChI=1S/C3H6S3/c1-4-2-6-3-5-1/h1-3H2	
HMDB:HMDB0036574	Carbon disulfide	S=C=S	InChI=1S/CS2/c2-1-3	
HMDB:HMDB0036575	Germacrene B	CC(C)=C1CC\C(C)=C/CC\C(C)=C/C1	InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,9H,5,7-8,10-11H2,1-4H3/b13-6-,14-9-	
HMDB:HMDB0036576	4-Hydroxy-2-pyrrolidinecarboxylic acid	OC1CNC(C1)C(O)=O	InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)	
HMDB:HMDB0036577	Trifluoromethanesulfonic acid	OS(=O)(=O)C(F)(F)F	InChI=1S/CHF3O3S/c2-1(3,4)8(5,6)7/h(H,5,6,7)	
HMDB:HMDB0036578	Cyperotundone	C[C@@H]1CC[C@@H]2CC3=C(C)C(=C)C[C@]13C2(C)C	InChI=1S/C16H24/c1-10-9-16-11(2)6-7-13(15(16,4)5)8-14(16)12(10)3/h11,13H,1,6-9H2,2-5H3/t11-,13-,16+/m1/s1	
HMDB:HMDB0036579	Carotol	CC(C)C1CCC2(C)CC=C(C)CCC12O	InChI=1S/C15H26O/c1-11(2)13-7-9-14(4)8-5-12(3)6-10-15(13,14)16/h5,11,13,16H,6-10H2,1-4H3	
HMDB:HMDB0036580	5,8-Epoxydaucane	CC(C)C1CCC2(C)CCC3(C)CCC12O3	InChI=1S/C15H26O/c1-11(2)12-5-6-13(3)7-8-14(4)9-10-15(12,13)16-14/h11-12H,5-10H2,1-4H3	
HMDB:HMDB0036581	1,26-Hexacosanediol	OCCCCCCCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C26H54O2/c27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28/h27-28H,1-26H2	
HMDB:HMDB0036582	6-Methoxy-2(3H)-benzoxazolone	COC1=CC=C2NC(=O)OC2=C1	InChI=1S/C8H7NO3/c1-11-5-2-3-6-7(4-5)12-8(10)9-6/h2-4H,1H3,(H,9,10)	
HMDB:HMDB0036583	Methyl jasmonate	CC\C=C/C[C@@H]1[C@@H](CC(=O)OC)CCC1=O	InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11-/m1/s1	
HMDB:HMDB0036584	Tetramethylpyrazine	CC1=NC(C)=C(C)N=C1C	InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3	
HMDB:HMDB0036586	1,3-Dimethoxyanthraquinone	COC1=CC2=C(C(OC)=C1)C(=O)C1=CC=CC=C1C2=O	InChI=1S/C16H12O4/c1-19-9-7-12-14(13(8-9)20-2)16(18)11-6-4-3-5-10(11)15(12)17/h3-8H,1-2H3	
HMDB:HMDB0036587	Quassin	COC1=CC(C)C2CC3OC(=O)CC4C(C)=C(OC)C(=O)C(C34C)C2(C)C1=O	InChI=1S/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3	
HMDB:HMDB0036588	Capsanthin 5,6-epoxide	C\C(\C=C\C=C(/C)\C=C\C(=O)C1(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C12OC1(C)CC(O)CC2(C)C	InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-35(43)38(9)27-33(41)25-36(38,5)6)15-11-12-16-30(2)18-14-20-32(4)23-24-40-37(7,8)26-34(42)28-39(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20-	
HMDB:HMDB0036589	1,2-Dehydro-alpha-cyperone	CC(=C)C1CCC2(C)C=CC(=O)C(C)=C2C1	InChI=1S/C15H20O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h6,8,12H,1,5,7,9H2,2-4H3	
HMDB:HMDB0036590	Capsanthin	C/C(/C=C/C=C(/C)\C=C\C(=O)C1(C)CC(O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37(43)40(10)28-35(42)27-39(40,8)9/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19-,32-20-	
HMDB:HMDB0036591	Cycloartenol	CC(CCC=C(C)C)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C30H50O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h9,21-25,31H,8,10-19H2,1-7H3	
HMDB:HMDB0036592	Validamycin A	CC1C(O)C(NC2C=C(CO)C(O)C(O)C2O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C20H35NO13/c1-5-10(24)9(21-7-2-6(3-22)11(25)15(29)12(7)26)14(28)17(31)19(5)34-20-18(32)16(30)13(27)8(4-23)33-20/h2,5,7-32H,3-4H2,1H3	
HMDB:HMDB0036593	Validamycin B	OCC1OC(OC2C(O)C(O)C(NC3C=C(CO)C(O)C(O)C3O)C(O)C2CO)C(O)C(O)C1O	InChI=1S/C20H35NO14/c22-2-5-1-7(12(27)15(30)10(5)25)21-9-11(26)6(3-23)19(17(32)14(9)29)35-20-18(33)16(31)13(28)8(4-24)34-20/h1,6-33H,2-4H2	
HMDB:HMDB0036594	Botryodiplodin	CC1C(O)OCC1C(C)=O	InChI=1S/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3	
HMDB:HMDB0036595	Luteone	CC(C)=CCC1=C(O)C2=C(OC=C(C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17-18(19(13)24)20(25)14(9-26-17)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3	
HMDB:HMDB0036596	beta-Mangostin	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(CC=C(C)C)C(OC)=C(O)C=C1O2	InChI=1S/C25H28O6/c1-13(2)7-9-15-18(29-5)12-20-22(23(15)27)24(28)21-16(10-8-14(3)4)25(30-6)17(26)11-19(21)31-20/h7-8,11-12,26-27H,9-10H2,1-6H3	
HMDB:HMDB0036597	1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(CC=C(C)C)C(OC)=C(OC)C=C1O2	InChI=1S/C26H30O6/c1-14(2)8-10-16-18(29-5)12-20-23(24(16)27)25(28)22-17(11-9-15(3)4)26(31-7)21(30-6)13-19(22)32-20/h8-9,12-13,27H,10-11H2,1-7H3	
HMDB:HMDB0036598	(E,E)-2,4-Decadienal	CCCCC\C=C/C=C/C=O	InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6-,9-8+	
HMDB:HMDB0036599	Ethyl 2Z,4E-decadienoic acid	CCCCC\C=C/C=C/C(=O)OCC	InChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-11H,3-7H2,1-2H3/b9-8-,11-10+	
HMDB:HMDB0036600	T2 Toxin	CC(C)CC(=O)OC1CC2(COC(C)=O)C(OC3C(O)C(OC(C)=O)C2(C)C32CO2)C=C1C	InChI=1S/C24H34O9/c1-12(2)7-18(27)32-16-9-23(10-29-14(4)25)17(8-13(16)3)33-21-19(28)20(31-15(5)26)22(23,6)24(21)11-30-24/h8,12,16-17,19-21,28H,7,9-11H2,1-6H3	
HMDB:HMDB0036601	3'-Hydroxy-T2 Toxin	CC(=O)OCC12CC(OC(=O)CC(C)(C)O)C(C)=CC1OC1C(O)C(OC(C)=O)C2(C)C11CO1	InChI=1S/C24H34O10/c1-12-7-16-23(10-30-13(2)25,8-15(12)33-17(27)9-21(4,5)29)22(6)19(32-14(3)26)18(28)20(34-16)24(22)11-31-24/h7,15-16,18-20,28-29H,8-11H2,1-6H3	
HMDB:HMDB0036602	(S)-Pterosin K	CC1=CC2=C(C(=O)C(C)(CO)C2)C(C)=C1CCCl	InChI=1S/C15H19ClO2/c1-9-6-11-7-15(3,8-17)14(18)13(11)10(2)12(9)4-5-16/h6,17H,4-5,7-8H2,1-3H3	
HMDB:HMDB0036603	Pteroside D	CC1=CC2=C(C(=O)C(C)(C)C2O)C(C)=C1CCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H30O8/c1-9-7-12-14(19(27)21(3,4)18(12)26)10(2)11(9)5-6-28-20-17(25)16(24)15(23)13(8-22)29-20/h7,13,15-18,20,22-26H,5-6,8H2,1-4H3	
HMDB:HMDB0036604	N-Methylcalystegine B2	CN1C2CCC1(O)C(O)C(O)C2O	InChI=1S/C8H15NO4/c1-9-4-2-3-8(9,13)7(12)6(11)5(4)10/h4-7,10-13H,2-3H2,1H3	
HMDB:HMDB0036605	Pterosin E	CC1CC2=C(C1=O)C(C)=C(CC(O)=O)C(C)=C2	InChI=1S/C14H16O3/c1-7-4-10-5-8(2)14(17)13(10)9(3)11(7)6-12(15)16/h4,8H,5-6H2,1-3H3,(H,15,16)	
HMDB:HMDB0036606	Pterosin F	CC1CC2=C(C1=O)C(C)=C(CCCl)C(C)=C2	InChI=1S/C14H17ClO/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9H,4-5,7H2,1-3H3	
HMDB:HMDB0036607	(S)-Pterosin P	CC1CC2=C(C1=O)C(C)=C(CCO)C(CO)=C2	InChI=1S/C14H18O3/c1-8-5-10-6-11(7-16)12(3-4-15)9(2)13(10)14(8)17/h6,8,15-16H,3-5,7H2,1-2H3	
HMDB:HMDB0036608	Pteroside P	CC1CC2=C(C1=O)C(C)=C(CCOC1OC(CO)C(O)C(O)C1O)C(CO)=C2	InChI=1S/C20H28O8/c1-9-5-11-6-12(7-21)13(10(2)15(11)16(9)23)3-4-27-20-19(26)18(25)17(24)14(8-22)28-20/h6,9,14,17-22,24-26H,3-5,7-8H2,1-2H3	
HMDB:HMDB0036609	Rothindin	OCC1OC(OC2=CC3=C(C=C2)C(=O)C(=CO3)C2=CC3=C(OCO3)C=C2)C(O)C(O)C1O	InChI=1S/C22H20O10/c23-7-17-19(25)20(26)21(27)22(32-17)31-11-2-3-12-15(6-11)28-8-13(18(12)24)10-1-4-14-16(5-10)30-9-29-14/h1-6,8,17,19-23,25-27H,7,9H2	
HMDB:HMDB0036610	2-Methyl-3-(methylthio)furan	CSC1=C(C)OC=C1	InChI=1S/C6H8OS/c1-5-6(8-2)3-4-7-5/h3-4H,1-2H3	
HMDB:HMDB0036611	2-Methyl-3-furanthiol	CC1=C(S)C=CO1	InChI=1S/C5H6OS/c1-4-5(7)2-3-6-4/h2-3,7H,1H3	
HMDB:HMDB0036612	1-Desulfoyessotoxin	CC1CCC2(C)OC3(C)CCC4OC5CC6OC7CC(OS(O)(=O)=O)C(C)(CCO)OC7CC6OC5CC4OC3CC2OC2CC3OC4CC5OC(C(=C)CC5OC4(C)C(O)C3OC12)C(C)(O)\C=C\C(=C)CC=C	InChI=1S/C55H82O18S/c1-10-11-28(2)12-15-51(5,58)50-30(4)20-39-38(68-50)26-46-55(9,71-39)49(57)48-42(67-46)24-41-47(69-48)29(3)13-16-53(7)44(66-41)27-43-54(8,73-53)17-14-31-32(65-43)21-34-33(62-31)22-35-36(63-34)23-40-37(64-35)25-45(72-74(59,60)61)52(6,70-40)18-19-56/h10,12,15,29,31-50,56-58H,1-2,4,11,13-14,16-27H2,3,5-9H3,(H,59,60,61)/b15-12+	
HMDB:HMDB0036613	Rose bengal	OC(=O)C1=C(C(Cl)=C(Cl)C(Cl)=C1Cl)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C(O)=C(I)C=C12	InChI=1S/C20H4Cl4I4O5/c21-10-8(9(20(31)32)11(22)13(24)12(10)23)7-3-1-5(25)16(29)14(27)18(3)33-19-4(7)2-6(26)17(30)15(19)28/h1-2,29H,(H,31,32)	
HMDB:HMDB0036615	Homoyessotoxin	CC1CCC2(C)OC3(C)CCC4OC5CC6OC7CC(OS(O)(=O)=O)C(C)(CCCOS(O)(=O)=O)OC7CC6OC5CC4OC3CC2OC2CC3OC4CC5OC(C(=C)CC5OC4(C)C(O)C3OC12)C(C)(O)\C=C\C(=C)CC=C	InChI=1S/C56H84O21S2/c1-10-12-29(2)13-17-52(5,58)51-31(4)21-40-39(72-51)27-47-56(9,75-40)50(57)49-43(71-47)25-42-48(73-49)30(3)14-18-54(7)45(70-42)28-44-55(8,77-54)19-15-32-33(69-44)22-35-34(66-32)23-36-37(67-35)24-41-38(68-36)26-46(76-79(62,63)64)53(6,74-41)16-11-20-65-78(59,60)61/h10,13,17,30,32-51,57-58H,1-2,4,11-12,14-16,18-28H2,3,5-9H3,(H,59,60,61)(H,62,63,64)/b17-13+	
HMDB:HMDB0036616	Pseudobaptigenin	OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC2=C(OCO2)C=C1	InChI=1S/C16H10O5/c17-10-2-3-11-14(6-10)19-7-12(16(11)18)9-1-4-13-15(5-9)21-8-20-13/h1-7,17H,8H2	
HMDB:HMDB0036617	(+)-Chebulic acid	OC(=O)CC(C1C(OC(=O)C2=CC(O)=C(O)C(O)=C12)C(O)=O)C(O)=O	InChI=1S/C14H12O11/c15-5-1-4-7(10(19)9(5)18)8(3(12(20)21)2-6(16)17)11(13(22)23)25-14(4)24/h1,3,8,11,15,18-19H,2H2,(H,16,17)(H,20,21)(H,22,23)	
HMDB:HMDB0036618	Toringin	OCC1OC(OC2=CC(O)=CC3=C2C(=O)C=C(O3)C2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C21H20O9/c22-9-16-18(25)19(26)20(27)21(30-16)29-15-7-11(23)6-14-17(15)12(24)8-13(28-14)10-4-2-1-3-5-10/h1-8,16,18-23,25-27H,9H2	
HMDB:HMDB0036619	5,7-Dihydroxyflavone	OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1	InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H	
HMDB:HMDB0036620	5,7-Dimethoxyflavone	COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1	InChI=1S/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3	
HMDB:HMDB0036621	Conferone	CC1=CCC2C(C)(C)C(=O)CCC2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H28O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h5-8,10,13,18,20H,9,11-12,14H2,1-4H3	
HMDB:HMDB0036622	Carboxyyessotoxin	CC1CCC2(C)OC3(C)CCC4OC5CC6OC7CC(OS(O)(=O)=O)C(C)(CCOS(O)(=O)=O)OC7CC6OC5CC4OC3CC2OC2CC3OC4CC5OC(C(=C)CC5OC4(C)C(O)C3OC12)C(C)(O)\C=C\C(CC=C)C(O)=O	InChI=1S/C55H82O23S2/c1-9-10-29(50(57)58)12-14-51(4,59)49-28(3)19-38-37(73-49)25-45-55(8,76-38)48(56)47-41(72-45)23-40-46(74-47)27(2)11-15-53(6)43(71-40)26-42-54(7,78-53)16-13-30-31(70-42)20-33-32(67-30)21-34-35(68-33)22-39-36(69-34)24-44(77-80(63,64)65)52(5,75-39)17-18-66-79(60,61)62/h9,12,14,27,29-49,56,59H,1,3,10-11,13,15-26H2,2,4-8H3,(H,57,58)(H,60,61,62)(H,63,64,65)/b14-12+	
HMDB:HMDB0036623	4-Deoxycohumulone	CC(C)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C20H28O4/c1-11(2)7-9-14-18(22)15(10-8-12(3)4)20(24)16(19(14)23)17(21)13(5)6/h7-8,13,22-24H,9-10H2,1-6H3	
HMDB:HMDB0036624	4-Deoxyhumulone	CC(C)CC(=O)C1=C(O)C(CC=C(C)C)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C21H30O4/c1-12(2)7-9-15-19(23)16(10-8-13(3)4)21(25)18(20(15)24)17(22)11-14(5)6/h7-8,14,23-25H,9-11H2,1-6H3	
HMDB:HMDB0036625	45-Hydroxyhomoyessotoxin	CC1CCC2(C)OC3(C)CCC4OC5CC6OC7CC(OS(O)(=O)=O)C(C)(CCCOS(O)(=O)=O)OC7CC6OC5CC4OC3CC2OC2CC3OC4CC5OC(C(=C)CC5OC4(C)C(O)C3OC12)C(C)(O)\C=C\C(=C)C(O)C=C	InChI=1S/C56H84O22S2/c1-10-31(57)28(2)12-16-52(5,59)51-30(4)20-40-39(73-51)26-47-56(9,76-40)50(58)49-43(72-47)24-42-48(74-49)29(3)13-17-54(7)45(71-42)27-44-55(8,78-54)18-14-32-33(70-44)21-35-34(67-32)22-36-37(68-35)23-41-38(69-36)25-46(77-80(63,64)65)53(6,75-41)15-11-19-66-79(60,61)62/h10,12,16,29,31-51,57-59H,1-2,4,11,13-15,17-27H2,3,5-9H3,(H,60,61,62)(H,63,64,65)/b16-12+	
HMDB:HMDB0036626	3,4-Dihydro-2H-1-benzopyran-2-one	O=C1CCC2=CC=CC=C2O1	InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2	
HMDB:HMDB0036627	Eugenin	COC1=CC(O)=C2C(=O)C=C(C)OC2=C1	InChI=1S/C11H10O4/c1-6-3-8(12)11-9(13)4-7(14-2)5-10(11)15-6/h3-5,13H,1-2H3	
HMDB:HMDB0036628	9-Hydroxy-4-methoxypsoralen	COC1=C2C=CC(=O)OC2=C(O)C2=C1C=CO2	InChI=1S/C12H8O5/c1-15-10-6-2-3-8(13)17-12(6)9(14)11-7(10)4-5-16-11/h2-5,14H,1H3	
HMDB:HMDB0036629	(-)-Maackiain	OC1=CC2=C(C=C1)C1OC3=CC4=C(OCO4)C=C3C1CO2	InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2	
HMDB:HMDB0036630	Trifolirhizin	OCC1OC(OC2=CC=C3C4OC5=C(C=C6OCOC6=C5)C4COC3=C2)C(O)C(O)C1O	InChI=1S/C22H22O10/c23-6-17-18(24)19(25)20(26)22(32-17)30-9-1-2-10-13(3-9)27-7-12-11-4-15-16(29-8-28-15)5-14(11)31-21(10)12/h1-5,12,17-26H,6-8H2	
HMDB:HMDB0036631	Morusin	CC(C)=CCC1=C(OC2=C(C(O)=CC3=C2C=CC(C)(C)O3)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H24O6/c1-13(2)5-7-17-22(29)21-19(28)12-20-16(9-10-25(3,4)31-20)24(21)30-23(17)15-8-6-14(26)11-18(15)27/h5-6,8-12,26-28H,7H2,1-4H3	
HMDB:HMDB0036632	6-Hydroxyluteolin	OC1=CC2=C(C(O)=C1O)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-5,16-17,19-21H	
HMDB:HMDB0036633	Sinensetin	COC1=C(OC)C=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C=C2O1	InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3	
HMDB:HMDB0036634	Phlorizin	OC[C@H]1O[C@@H](OC2=CC(O)=CC(O)=C2C(=O)CCC2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2/t16-,18-,19+,20-,21-/m1/s1	
HMDB:HMDB0036635	Hydroxytanshinone	CC1=COC2=C1C(=O)C(=O)C1=C2C=CC2=C1C(O)CCC2(C)C	InChI=1S/C19H18O4/c1-9-8-23-18-10-4-5-11-15(12(20)6-7-19(11,2)3)14(10)17(22)16(21)13(9)18/h4-5,8,12,20H,6-7H2,1-3H3	
HMDB:HMDB0036636	Methuyl tanshinonate	COC(=O)C1(C)CCCC2=C1C=CC1=C2C(=O)C(=O)C2=C1OC=C2C	InChI=1S/C20H18O5/c1-10-9-25-18-12-6-7-13-11(15(12)17(22)16(21)14(10)18)5-4-8-20(13,2)19(23)24-3/h6-7,9H,4-5,8H2,1-3H3	
HMDB:HMDB0036637	Mulberrofuran Q	CC12CC(C3=C(O1)C=C(O)C=C3)C13OC1(OC1=CC(=CC(O)=C1C3C2=O)C1=CC2=C(O1)C=C(O)C=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C34H24O10/c1-32-14-22(20-6-4-19(37)13-27(20)42-32)33-30(31(32)40)29-24(39)8-16(25-9-15-2-3-18(36)12-26(15)41-25)10-28(29)43-34(33,44-33)21-7-5-17(35)11-23(21)38/h2-13,22,30,35-39H,14H2,1H3	
HMDB:HMDB0036638	Albigenic acid	CC1(C)CC[C@@]2([C@H](O)C[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)=C2C1)C(O)=O	InChI=1S/C30H48O4/c1-25(2)14-15-30(24(33)34)19(16-25)18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-28(21,6)29(18,7)17-23(30)32/h20-23,31-32H,8-17H2,1-7H3,(H,33,34)/t20?,21?,22-,23+,27-,28+,29+,30+/m0/s1	
HMDB:HMDB0036639	Glyyunnansapogenin B	[H][C@@]12C[C@@](C)([C@H](O)C[C@]1(C)CC[C@]1(C)C2=CCC2[C@@]3(C)CC[C@H](O)[C@](C)(CO)C3CC[C@@]12C)C(O)=O	InChI=1S/C30H48O5/c1-25-13-14-29(5)18(19(25)15-27(3,24(34)35)23(33)16-25)7-8-21-26(2)11-10-22(32)28(4,17-31)20(26)9-12-30(21,29)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20?,21?,22-,23+,25-,26-,27-,28+,29+,30+/m0/s1	
HMDB:HMDB0036640	Furanofukinin	COC1C2=C(CC3CCCC(C)C13C)OC=C2C	InChI=1S/C16H24O2/c1-10-9-18-13-8-12-7-5-6-11(2)16(12,3)15(17-4)14(10)13/h9,11-12,15H,5-8H2,1-4H3	
HMDB:HMDB0036641	Artabsin	CC1C2CCC(C)(O)C3=CCC(C)=C3C2OC1=O	InChI=1S/C15H20O3/c1-8-4-5-11-12(8)13-10(6-7-15(11,3)17)9(2)14(16)18-13/h5,9-10,13,17H,4,6-7H2,1-3H3	
HMDB:HMDB0036642	Isointermedeol	CC(=C)C1CCC2(C)CCCC(C)(O)C2C1	InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3	
HMDB:HMDB0036643	Matricin	CC1C2C(OC1=O)C1C(C=CC1(C)O)=C(C)CC2OC(C)=O	InChI=1S/C17H22O5/c1-8-7-12(21-10(3)18)13-9(2)16(19)22-15(13)14-11(8)5-6-17(14,4)20/h5-6,9,12-15,20H,7H2,1-4H3	
HMDB:HMDB0036644	beta-Bulnesene	CC1CCC2=C(C)CCC(CC12)=C(C)C	InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h12,15H,5-9H2,1-4H3	
HMDB:HMDB0036645	Globulol	CC1CCC2C1C1C(CCC2(C)O)C1(C)C	InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3	
HMDB:HMDB0036646	Cedrelanol	[H][C@@]12C=C(C)CC[C@@]1([H])[C@@](C)(O)CC[C@H]2C(C)C	InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14+,15-/m0/s1	
HMDB:HMDB0036647	Isocurcumenol	CC1CCC2C(=C)CC3(O)OC12CC3=C(C)C	InChI=1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h11-12,16H,3,5-8H2,1-2,4H3	
HMDB:HMDB0036648	7-Isopropyl-1,4-dimethylazulene	CC(C)C1=CC2=C(C)C=CC2=C(C)C=C1	InChI=1S/C15H18/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-10H,1-4H3	
HMDB:HMDB0036649	Sinalbin B	CON1C2=C(CN=C(SC)S2)C2=CC=CC=C12	InChI=1S/C12H12N2OS2/c1-15-14-10-6-4-3-5-8(10)9-7-13-12(16-2)17-11(9)14/h3-6H,7H2,1-2H3	
HMDB:HMDB0036650	Sinalbin A	CON1C2=C(CN=C(S2)S(C)=O)C2=CC=CC=C12	InChI=1S/C12H12N2O2S2/c1-16-14-10-6-4-3-5-8(10)9-7-13-12(18(2)15)17-11(9)14/h3-6H,7H2,1-2H3	
HMDB:HMDB0036651	Euscaphic acid	[H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@](C)(O)[C@H](C)CC[C@@]5(CC[C@@]34C)C(O)=O)[C@@]1(C)C[C@@H](O)[C@@H](O)C2(C)C	InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20+,21-,22-,23-,26+,27-,28-,29-,30+/m1/s1	
HMDB:HMDB0036652	(2xi,20beta)-2,20-Dihydroxy-3-oxo-12-ursen-28-oic acid	[H][C@@]12[C@@H](C)[C@@](C)(O)CC[C@@]1(CC[C@]1(C)C2=CCC2[C@@]3(C)CC(O)C(=O)C(C)(C)C3CC[C@@]12C)C(O)=O	InChI=1S/C30H46O5/c1-17-22-18-8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)10-11-28(21,6)27(18,5)12-14-30(22,24(33)34)15-13-29(17,7)35/h8,17,19-22,31,35H,9-16H2,1-7H3,(H,33,34)/t17-,19?,20?,21?,22+,26+,27-,28-,29+,30-/m1/s1	
HMDB:HMDB0036653	Micromeric acid	[H][C@@]12[C@@H](C)C(=C)CC[C@@]1(CC[C@]1(C)C2=CCC2[C@@]3(C)CC[C@H](O)C(C)(C)C3CC[C@@]12C)C(O)=O	InChI=1S/C30H46O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,19,21-24,31H,1,9-17H2,2-7H3,(H,32,33)/t19-,21?,22?,23-,24-,27-,28+,29+,30-/m0/s1	
HMDB:HMDB0036654	Rubitic acid	[H][C@@]12[C@@H](C)[C@H](C)CC[C@@]1(CC[C@]1(C)C2=CCC2[C@@]3(C)CC[C@H](O)C(C)(C)C3C[C@@H](O)[C@@]12C)C(O)=O	InChI=1S/C30H48O4/c1-17-10-13-30(25(33)34)15-14-28(6)19(24(30)18(17)2)8-9-20-27(5)12-11-22(31)26(3,4)21(27)16-23(32)29(20,28)7/h8,17-18,20-24,31-32H,9-16H2,1-7H3,(H,33,34)/t17-,18+,20?,21?,22+,23-,24+,27-,28-,29+,30+/m1/s1	
HMDB:HMDB0036655	Rubinic acid	[H][C@@]12[C@@H](C)[C@H](C)CC[C@@]1(CC[C@]1(C)C2=CCC2[C@@]3(C)CCC(=O)C(C)(C)C3C[C@@H](O)[C@@]12C)C(O)=O	InChI=1S/C30H46O4/c1-17-10-13-30(25(33)34)15-14-28(6)19(24(30)18(17)2)8-9-20-27(5)12-11-22(31)26(3,4)21(27)16-23(32)29(20,28)7/h8,17-18,20-21,23-24,32H,9-16H2,1-7H3,(H,33,34)/t17-,18+,20?,21?,23-,24+,27-,28-,29+,30+/m1/s1	
HMDB:HMDB0036656	Asiaticoside	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC34C)C2C1C)C(=O)OC1OC(COC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H78O19/c1-20-10-13-48(15-14-46(6)23(29(48)21(20)2)8-9-28-44(4)16-24(51)39(60)45(5,19-50)27(44)11-12-47(28,46)7)43(61)67-42-36(58)33(55)31(53)26(65-42)18-62-40-37(59)34(56)38(25(17-49)64-40)66-41-35(57)32(54)30(52)22(3)63-41/h8,20-22,24-42,49-60H,9-19H2,1-7H3	
HMDB:HMDB0036657	Epi-alpha-amyrin	[H][C@@]12[C@H](C)[C@@H](C)CC[C@]1(C)CC[C@]1(C)C2=CCC2[C@@]3(C)CC[C@H](O)C(C)(C)C3CC[C@@]12C	InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-25,31H,10-18H2,1-8H3/t19-,20+,22?,23?,24-,25-,27+,28-,29+,30+/m0/s1	
HMDB:HMDB0036658	alpha-Amyrin acetate	CC1CCC2(C)CCC3(C)C(=CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CCC34C)C2C1C	InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10,20-21,24-27H,11-19H2,1-9H3	
HMDB:HMDB0036659	alpha-Amyrone	CC1CCC2(C)CCC3(C)C(=CCC4C5(C)CCC(=O)C(C)(C)C5CCC34C)C2C1C	InChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-23,25H,10-18H2,1-8H3	
HMDB:HMDB0036660	alpha-Amyrin palmitate	[H][C@@]12[C@@H](C)[C@H](C)CC[C@]1(C)CC[C@]1(C)C2=CCC2[C@@]3(C)CC[C@H](OC(=O)CCCCCCCCCCCCCCC)C(C)(C)C3CC[C@@]12C	InChI=1S/C46H80O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-40(47)48-39-28-30-44(7)37(42(39,4)5)27-31-46(9)38(44)25-24-36-41-35(3)34(2)26-29-43(41,6)32-33-45(36,46)8/h24,34-35,37-39,41H,10-23,25-33H2,1-9H3/t34-,35+,37?,38?,39+,41+,43-,44+,45-,46-/m1/s1	
HMDB:HMDB0036661	Isorosmanol	CC(C)C1=CC2=C(C(O)=C1O)C13CCCC(C)(C)C1C(O)C2OC3=O	InChI=1S/C20H26O5/c1-9(2)10-8-11-12(14(22)13(10)21)20-7-5-6-19(3,4)17(20)15(23)16(11)25-18(20)24/h8-9,15-17,21-23H,5-7H2,1-4H3	
HMDB:HMDB0036662	2beta,9xi-Dihydroxy-8-oxo-1(10),4,11(13)-germacratrien-12,6alpha-olide	C\C1=C\C2OC(=O)C(=C)C2C(O)C(=O)\C(C)=C/C(O)C1	InChI=1S/C15H18O5/c1-7-4-10(16)6-8(2)13(17)14(18)12-9(3)15(19)20-11(12)5-7/h5-6,10-12,14,16,18H,3-4H2,1-2H3/b7-5-,8-6-	
HMDB:HMDB0036663	Hydroxypelenolide	CC1C2CC\C(C)=C/CC(O)C(C)CC2OC1=O	InChI=1S/C15H24O3/c1-9-4-6-12-11(3)15(17)18-14(12)8-10(2)13(16)7-5-9/h5,10-14,16H,4,6-8H2,1-3H3/b9-5-	
HMDB:HMDB0036664	Ketopelenolide a	CC1C2CC\C(C)=C/CC(=O)C(C)CC2OC1=O	InChI=1S/C15H22O3/c1-9-4-6-12-11(3)15(17)18-14(12)8-10(2)13(16)7-5-9/h5,10-12,14H,4,6-8H2,1-3H3/b9-5-	
HMDB:HMDB0036665	Blumealactone A	C\C=C(/C)C(=O)OC1C2OC2(C)CCCC(C)C(O)C2OC(=O)C(=C)C12	InChI=1S/C20H28O6/c1-6-10(2)18(22)25-16-13-12(4)19(23)24-15(13)14(21)11(3)8-7-9-20(5)17(16)26-20/h6,11,13-17,21H,4,7-9H2,1-3,5H3/b10-6+	
HMDB:HMDB0036666	Blumealactone B	CC1CCCC2(C)OC2C(OC(=O)C=C(C)C)C2C(OC(=O)C2=C)C1O	InChI=1S/C20H28O6/c1-10(2)9-13(21)24-17-14-12(4)19(23)25-16(14)15(22)11(3)7-6-8-20(5)18(17)26-20/h9,11,14-18,22H,4,6-8H2,1-3,5H3	
HMDB:HMDB0036667	Zerumbone	C\C1=C\CC(C)(C)\C=C\C(=O)\C(C)=C/CC1	InChI=1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8-,13-7-	
HMDB:HMDB0036668	Humulene-8-hydroperoxide	C\C1=C\CC(C)(C)\C=C\C(OO)\C(C)=C/CC1	InChI=1S/C15H24O2/c1-12-6-5-7-13(2)14(17-16)9-11-15(3,4)10-8-12/h7-9,11,14,16H,5-6,10H2,1-4H3/b11-9+,12-8-,13-7-	
HMDB:HMDB0036669	(+)-Myrtenyl formate	CC1(C)C2CC1C(COC=O)=CC2	InChI=1S/C11H16O2/c1-11(2)9-4-3-8(6-13-7-12)10(11)5-9/h3,7,9-10H,4-6H2,1-2H3	
HMDB:HMDB0036670	6beta-Hydroxyasiatic acid	[H][C@@]12[C@@H](C)[C@H](C)CC[C@@]1(CC[C@]1(C)C2=CCC2[C@@]3(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)C3[C@H](O)C[C@@]12C)C(O)=O	InChI=1S/C30H48O6/c1-16-9-10-30(25(35)36)12-11-28(5)18(22(30)17(16)2)7-8-21-26(3)13-20(33)24(34)27(4,15-31)23(26)19(32)14-29(21,28)6/h7,16-17,19-24,31-34H,8-15H2,1-6H3,(H,35,36)/t16-,17+,19-,20-,21?,22+,23?,24+,26-,27+,28-,29-,30+/m1/s1	
HMDB:HMDB0036671	11-Keto-beta-boswellic acid	[H][C@@]12[C@@H](C)[C@H](C)CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@@H](O)[C@](C)(C(O)=O)[C@]3([H])CC[C@@]12C	InChI=1S/C30H46O4/c1-17-8-11-26(3)14-15-28(5)19(23(26)18(17)2)16-20(31)24-27(4)12-10-22(32)30(7,25(33)34)21(27)9-13-29(24,28)6/h16-18,21-24,32H,8-15H2,1-7H3,(H,33,34)/t17-,18+,21-,22-,23+,24-,26-,27+,28-,29-,30-/m1/s1	
HMDB:HMDB0036672	3alpha-Acetoxy-11-keto-beta-boswellic acid	C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)C4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)(C5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C	InChI=1S/C32H48O5/c1-18-9-12-28(4)15-16-30(6)21(25(28)19(18)2)17-22(34)26-29(5)13-11-24(37-20(3)33)32(8,27(35)36)23(29)10-14-31(26,30)7/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23?,24-,25+,26?,28-,29+,30-,31-,32-/m1/s1	
HMDB:HMDB0036673	3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid	[H][C@@]12[C@@H](C)[C@H](C)CC[C@]1(C)CC[C@]1(C)C2=CC(=O)C2[C@@]3(C)CC[C@@H](OC(C)=O)[C@@](C)(C3CC[C@@]12C)C(=O)OC	InChI=1S/C33H50O5/c1-19-10-13-29(4)16-17-31(6)22(26(29)20(19)2)18-23(35)27-30(5)14-12-25(38-21(3)34)33(8,28(36)37-9)24(30)11-15-32(27,31)7/h18-20,24-27H,10-17H2,1-9H3/t19-,20+,24?,25-,26+,27?,29-,30+,31-,32-,33-/m1/s1	
HMDB:HMDB0036674	Ursololactone	[H][C@@]12[C@@H](C)[C@H](C)CC[C@]11CC[C@]3(C)[C@@]2(CCC2[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)C4CC[C@@]32C)OC1=O	InChI=1S/C32H50O4/c1-19-9-15-31-18-17-30(8)29(7)14-10-22-27(4,5)24(35-21(3)33)12-13-28(22,6)23(29)11-16-32(30,36-26(31)34)25(31)20(19)2/h19-20,22-25H,9-18H2,1-8H3/t19-,20+,22?,23?,24+,25-,28+,29-,30+,31+,32+/m1/s1	
HMDB:HMDB0036675	3beta-Hydroxy-28,13-ursanolide	[H][C@@]12[C@@H](C)[C@H](C)CC[C@]11CC[C@]3(C)[C@@]2(CCC2[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]32C)OC1=O	InChI=1S/C30H48O3/c1-18-8-14-29-17-16-28(7)27(6)13-9-20-25(3,4)22(31)11-12-26(20,5)21(27)10-15-30(28,33-24(29)32)23(29)19(18)2/h18-23,31H,8-17H2,1-7H3/t18-,19+,20?,21?,22+,23-,26+,27-,28+,29+,30+/m1/s1	
HMDB:HMDB0036676	12beta-20-Ursen-12-ol	[H][C@@]12[C@@H](C)C(C)=CC[C@]1(C)CC[C@]1(C)[C@]2([H])[C@H](O)CC2[C@@]3(C)CCCC(C)(C)C3CC[C@@]12C	InChI=1S/C30H50O/c1-19-10-14-27(5)16-17-30(8)25(24(27)20(19)2)21(31)18-23-28(6)13-9-12-26(3,4)22(28)11-15-29(23,30)7/h10,20-25,31H,9,11-18H2,1-8H3/t20-,21+,22?,23?,24-,25+,27+,28-,29+,30+/m0/s1	
HMDB:HMDB0036677	Strigol	CC1=CC(O\C=C2/C3CC4=C(C3OC2=O)C(C)(C)CCC4O)OC1=O	InChI=1S/C19H22O6/c1-9-6-14(24-17(9)21)23-8-12-10-7-11-13(20)4-5-19(2,3)15(11)16(10)25-18(12)22/h6,8,10,13-14,16,20H,4-5,7H2,1-3H3/b12-8+	
HMDB:HMDB0036678	alpha-Bergamotene	CC(C)=CCCC1(C)[C@H]2C[C@@H]1C(C)=CC2	InChI=1S/C15H24/c1-11(2)6-5-9-15(4)13-8-7-12(3)14(15)10-13/h6-7,13-14H,5,8-10H2,1-4H3/t13-,14-,15?/m1/s1	
HMDB:HMDB0036679	Faurinone	CC(C)C1CCC2(C)CCCC2C1C(C)=O	InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-13(15)14(12)11(3)16/h10,12-14H,5-9H2,1-4H3	
HMDB:HMDB0036680	Cyperolone	CC(=C)C1CCC2(C)CCC(O)C2(C1)C(C)=O	InChI=1S/C15H24O2/c1-10(2)12-5-7-14(4)8-6-13(17)15(14,9-12)11(3)16/h12-13,17H,1,5-9H2,2-4H3	
HMDB:HMDB0036681	7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one	CC(C)C1CC2CC(=O)C1C=C2C	InChI=1S/C12H18O/c1-7(2)10-5-9-6-12(13)11(10)4-8(9)3/h4,7,9-11H,5-6H2,1-3H3	
HMDB:HMDB0036682	Cascarilladiene	CC(C)C1CC(C)C2(C)CC=C(C)C=C12	InChI=1S/C15H24/c1-10(2)13-9-12(4)15(5)7-6-11(3)8-14(13)15/h6,8,10,12-13H,7,9H2,1-5H3	
HMDB:HMDB0036683	5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene	CC1=CC=C2C1(C)C=CCC2(C)C	InChI=1S/C13H18/c1-10-6-7-11-12(2,3)8-5-9-13(10,11)4/h5-7,9H,8H2,1-4H3	
HMDB:HMDB0036684	2,4,5,7alpha-Tetrahydro-1,4,4,7a-tetramethyl-1H-inden-2-ol	CC1C(O)C=C2C1(C)C=CCC2(C)C	InChI=1S/C13H20O/c1-9-10(14)8-11-12(2,3)6-5-7-13(9,11)4/h5,7-10,14H,6H2,1-4H3	
HMDB:HMDB0036685	2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-one	CC1C(=O)C=C2C1(C)C=CCC2(C)C	InChI=1S/C13H18O/c1-9-10(14)8-11-12(2,3)6-5-7-13(9,11)4/h5,7-9H,6H2,1-4H3	
HMDB:HMDB0036686	2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-diene-7,8-diol	C[C@]1(O)[C@H](O)C=C2[C@@]1(C)C=CCC2(C)C	InChI=1S/C13H20O2/c1-11(2)6-5-7-12(3)9(11)8-10(14)13(12,4)15/h5,7-8,10,14-15H,6H2,1-4H3/t10-,12-,13+/m1/s1	
HMDB:HMDB0036687	Tanavulgarol	CC1C2CC(CC1O)C2(C)CC(=O)C=C(C)C	InChI=1S/C15H24O2/c1-9(2)5-12(16)8-15(4)11-6-13(15)10(3)14(17)7-11/h5,10-11,13-14,17H,6-8H2,1-4H3	
HMDB:HMDB0036688	Costunolide	C\C1=C\CC\C(C)=C/C2OC(=O)C(=C)C2CC1	InChI=1S/C15H20O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,13-14H,3-4,6-8H2,1-2H3/b10-5-,11-9-	
HMDB:HMDB0036689	Millefin	CC1C2C(OC1=O)\C=C(C)\C(C\C=C(C)\CC2OC(C)=O)OC(C)=O	InChI=1S/C19H26O6/c1-10-6-7-15(23-13(4)20)11(2)9-17-18(12(3)19(22)25-17)16(8-10)24-14(5)21/h6,9,12,15-18H,7-8H2,1-5H3/b10-6+,11-9+	
HMDB:HMDB0036690	3-Epinobilin	C\C=C(\C)C(=O)OC1C\C(C)=C\CC(O)\C(C)=C\C2OC(=O)C(=C)C12	InChI=1S/C20H26O5/c1-6-12(3)19(22)24-16-9-11(2)7-8-15(21)13(4)10-17-18(16)14(5)20(23)25-17/h6-7,10,15-18,21H,5,8-9H2,1-4H3/b11-7+,12-6-,13-10+	
HMDB:HMDB0036691	3-Dehydronobilin	C\C=C(\C)C(=O)OC1C\C(C)=C\CC(=O)\C(C)=C\C2OC(=O)C(=C)C12	InChI=1S/C20H24O5/c1-6-12(3)19(22)24-16-9-11(2)7-8-15(21)13(4)10-17-18(16)14(5)20(23)25-17/h6-7,10,16-18H,5,8-9H2,1-4H3/b11-7+,12-6-,13-10+	
HMDB:HMDB0036692	Heliangin	C\C=C(/C)C(=O)OC1CC2(C)OC2CC(O)\C(C)=C/C2OC(=O)C(=C)C12	InChI=1S/C20H26O6/c1-6-10(2)18(22)25-15-9-20(5)16(26-20)8-13(21)11(3)7-14-17(15)12(4)19(23)24-14/h6-7,13-17,21H,4,8-9H2,1-3,5H3/b10-6+,11-7-	
HMDB:HMDB0036693	Acetylbalchanolide	CC1C2C(OC1=O)\C=C(C)\CC\C=C(C)\CC2OC(C)=O	InChI=1S/C17H24O4/c1-10-6-5-7-11(2)9-15-16(12(3)17(19)21-15)14(8-10)20-13(4)18/h6,9,12,14-16H,5,7-8H2,1-4H3/b10-6+,11-9+	
HMDB:HMDB0036694	15-Hydroxyleptocarpin	C\C=C(\C)C(=O)OC1CC2(C)OC2CC(O)\C(CO)=C/C2OC(=O)C(=C)C12	InChI=1S/C20H26O7/c1-5-10(2)18(23)26-15-8-20(4)16(27-20)7-13(22)12(9-21)6-14-17(15)11(3)19(24)25-14/h5-6,13-17,21-22H,3,7-9H2,1-2,4H3/b10-5-,12-6-	
HMDB:HMDB0036695	Crispolide	[H]\C1=C2\CC(C)(CC[C@@]2([H])OO)[C@]([H])(O)[C@@]2([H])OC(=O)C(=C)[C@]2([H])C1	InChI=1S/C15H20O5/c1-8-10-4-3-9-7-15(2,6-5-11(9)20-18)13(16)12(10)19-14(8)17/h3,10-13,16,18H,1,4-7H2,2H3/b9-3+/t10-,11+,12-,13+,15?/m0/s1	
HMDB:HMDB0036696	Yucalexin B'11	CC1(C)C2CCC34CC(C)(C=C3)C(=O)CC4C2(C)C(O)C1=O	InChI=1S/C19H26O3/c1-16(2)11-5-6-19-8-7-17(3,10-19)13(20)9-12(19)18(11,4)15(22)14(16)21/h7-8,11-12,15,22H,5-6,9-10H2,1-4H3	
HMDB:HMDB0036697	ent-6,16-Kauradien-19-oic acid	CC12CCCC(C)(C1C=CC13CC(CCC21)C(=C)C3)C(O)=O	InChI=1S/C20H28O2/c1-13-11-20-10-7-15-18(2,16(20)6-5-14(13)12-20)8-4-9-19(15,3)17(21)22/h7,10,14-16H,1,4-6,8-9,11-12H2,2-3H3,(H,21,22)	
HMDB:HMDB0036698	Ineketone	CC1(C)CCC[C@H]2[C@]3(C)[C@@H](O)C[C@@](C)(C=C)C=C3C(=O)C[C@]12O	InChI=1S/C20H30O3/c1-6-18(4)10-13-14(21)11-20(23)15(8-7-9-17(20,2)3)19(13,5)16(22)12-18/h6,10,15-16,22-23H,1,7-9,11-12H2,2-5H3/t15-,16-,18-,19+,20+/m0/s1	
HMDB:HMDB0036699	Chlorophenol red	OC1=C(Cl)C=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Cl)=C(O)C=C1	InChI=1S/C19H12Cl2O5S/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26-19/h1-10,22-23H	
HMDB:HMDB0036700	ent-7alpha,12beta-Dihydroxy-16-kauren-19,6beta-olide	CC12CCCC3(C)C1C(OC2=O)C(O)C12CC(C(O)CC31)C(=C)C2	InChI=1S/C20H28O4/c1-10-8-20-9-11(10)12(21)7-13(20)18(2)5-4-6-19(3)15(18)14(16(20)22)24-17(19)23/h11-16,21-22H,1,4-9H2,2-3H3	
HMDB:HMDB0036701	(ent-6alpha,7alpha,12alpha)-6,7,12-Trihydroxy-16-kauren-19-oic acid	CC12CCCC(C)(C1C(O)C(O)C13CC(C(O)CC21)C(=C)C3)C(O)=O	InChI=1S/C20H30O5/c1-10-8-20-9-11(10)12(21)7-13(20)18(2)5-4-6-19(3,17(24)25)15(18)14(22)16(20)23/h11-16,21-23H,1,4-9H2,2-3H3,(H,24,25)	
HMDB:HMDB0036702	Sideridiol	CC1=CC23CC1CCC2C1(C)CCCC(C)(CO)C1CC3O	InChI=1S/C20H32O2/c1-13-10-20-11-14(13)5-6-15(20)19(3)8-4-7-18(2,12-21)16(19)9-17(20)22/h10,14-17,21-22H,4-9,11-12H2,1-3H3	
HMDB:HMDB0036703	Siderone	CC1=CC23CC1CCC2C1(C)CCCC(C)(CO)C1CC3=O	InChI=1S/C20H30O2/c1-13-10-20-11-14(13)5-6-15(20)19(3)8-4-7-18(2,12-21)16(19)9-17(20)22/h10,14-16,21H,4-9,11-12H2,1-3H3	
HMDB:HMDB0036704	Epoxysiderol	CC(=O)OC1CC2C(C)(CO)CCCC2(C)C2CCC3CC12C1OC31C	InChI=1S/C22H34O4/c1-13(24)25-17-10-16-19(2,12-23)8-5-9-20(16,3)15-7-6-14-11-22(15,17)18-21(14,4)26-18/h14-18,23H,5-12H2,1-4H3	
HMDB:HMDB0036705	Ucriol	CC12OC1C13CC2CCC1C1(C)CCCC(C)(CO)C1CC3O	InChI=1S/C20H32O3/c1-17(11-21)7-4-8-18(2)13-6-5-12-10-20(13,15(22)9-14(17)18)16-19(12,3)23-16/h12-16,21-22H,4-11H2,1-3H3	
HMDB:HMDB0036706	Steviol	CC12CCCC(C)(C1CCC13CC(=C)C(O)(C1)CCC23)C(O)=O	InChI=1S/C20H30O3/c1-13-11-19-9-5-14-17(2,7-4-8-18(14,3)16(21)22)15(19)6-10-20(13,23)12-19/h14-15,23H,1,4-12H2,2-3H3,(H,21,22)	
HMDB:HMDB0036707	Steviobioside	CC12CCCC(C)(C1CCC13CC(=C)C(C1)(CCC23)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C(O)=O	InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(40)41)19(31)6-10-32(15,14-31)45-27-25(23(38)21(36)17(13-34)43-27)44-26-24(39)22(37)20(35)16(12-33)42-26/h16-27,33-39H,1,4-14H2,2-3H3,(H,40,41)	
HMDB:HMDB0036708	Dulcoside A	CC1OC(OC2C(O)C(O)C(CO)OC2OC23CC4(CC2=C)CCC2C(C)(CCCC2(C)C(=O)OC2OC(CO)C(O)C(O)C2O)C4CC3)C(O)C(O)C1O	InChI=1S/C38H60O17/c1-16-12-37-10-6-20-35(3,8-5-9-36(20,4)34(49)54-32-29(48)26(45)23(42)18(13-39)51-32)21(37)7-11-38(16,15-37)55-33-30(27(46)24(43)19(14-40)52-33)53-31-28(47)25(44)22(41)17(2)50-31/h17-33,39-48H,1,5-15H2,2-4H3	
HMDB:HMDB0036709	Yucalexin B14	CC12CC3(CCC4C(C)(C)C(O)CCC4(C)C3CC1=O)C=C2	InChI=1S/C20H30O2/c1-17(2)13-5-8-20-10-9-18(3,12-20)16(22)11-14(20)19(13,4)7-6-15(17)21/h9-10,13-15,21H,5-8,11-12H2,1-4H3	
HMDB:HMDB0036710	Yucalexin B16	CC12CC3(CCC4C(C)(C)C(=O)CCC4(C)C3CC1=O)C=C2	InChI=1S/C20H28O2/c1-17(2)13-5-8-20-10-9-18(3,12-20)16(22)11-14(20)19(13,4)7-6-15(17)21/h9-10,13-14H,5-8,11-12H2,1-4H3	
HMDB:HMDB0036711	Yucalexin B7	CC12CC3(CCC4C(C)(C)CC(=O)CC4(C)C3CC1=O)C=C2	InChI=1S/C20H28O2/c1-17(2)10-13(21)11-19(4)14(17)5-6-20-8-7-18(3,12-20)16(22)9-15(19)20/h7-8,14-15H,5-6,9-12H2,1-4H3	
HMDB:HMDB0036712	Yucalexin B20	CC12CC3(CCC4C(C)(C)C(O)C(=O)CC4(C)C3CC1O)C=C2	InChI=1S/C20H30O3/c1-17(2)13-5-6-20-8-7-18(3,11-20)15(22)9-14(20)19(13,4)10-12(21)16(17)23/h7-8,13-16,22-23H,5-6,9-11H2,1-4H3	
HMDB:HMDB0036713	Yucalexin B22	CC12CC3(CCC4C(C)(C)C(O)C(O)CC4(C)C3CC1=O)C=C2	InChI=1S/C20H30O3/c1-17(2)13-5-6-20-8-7-18(3,11-20)15(22)9-14(20)19(13,4)10-12(21)16(17)23/h7-8,12-14,16,21,23H,5-6,9-11H2,1-4H3	
HMDB:HMDB0036714	Yuccaol A	OC1=CC=C(\C=C\C2=CC(O)=CC3=C2C2(C(OC4=C2C(O)=CC(O)=C4)C2=CC=C(O)C=C2)C(=O)O3)C=C1	InChI=1S/C29H20O8/c30-18-7-2-15(3-8-18)1-4-17-11-20(32)13-23-25(17)29(28(35)37-23)26-22(34)12-21(33)14-24(26)36-27(29)16-5-9-19(31)10-6-16/h1-14,27,30-34H/b4-1+	
HMDB:HMDB0036715	Matsutakic acid A	CCCCCC#CC(O)C(O)C(O)=O	InChI=1S/C10H16O4/c1-2-3-4-5-6-7-8(11)9(12)10(13)14/h8-9,11-12H,2-5H2,1H3,(H,13,14)	
HMDB:HMDB0036716	beta-Santalol	C\C(CO)=C\CC[C@]1(C)[C@H]2CC[C@H](C2)C1=C	InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-/t13-,14+,15+/m1/s1	
HMDB:HMDB0036717	trans-beta-Santalol	C\C(CO)=C/CC[C@]1(C)[C@H]2CC[C@H](C2)C1=C	InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5+/t13-,14+,15+/m1/s1	
HMDB:HMDB0036718	beta-Santalal	C\C(C=O)=C\CCC1(C)C2CCC(C2)C1=C	InChI=1S/C15H22O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,10,13-14H,2,4,6-9H2,1,3H3/b11-5-	
HMDB:HMDB0036719	Norbicycloekasantalal	CC1(CC=O)C2CCC(C2)C1=C	InChI=1S/C11H16O/c1-8-9-3-4-10(7-9)11(8,2)5-6-12/h6,9-10H,1,3-5,7H2,2H3	
HMDB:HMDB0036720	Verimol H	COC1=CC=C(C=C1)C1OC(C)C(OC1C)C1=CC=C(OC)C=C1	InChI=1S/C20H24O4/c1-13-19(15-5-9-17(21-3)10-6-15)24-14(2)20(23-13)16-7-11-18(22-4)12-8-16/h5-14,19-20H,1-4H3	
HMDB:HMDB0036721	ent-17-Hydroxy-16beta-kauran-19-al	CC1(CCCC2(C)C3CCC4CC3(CC4CO)CCC12)C=O	InChI=1S/C20H32O2/c1-18(13-22)7-3-8-19(2)16(18)6-9-20-10-14(4-5-17(19)20)15(11-20)12-21/h13-17,21H,3-12H2,1-2H3	
HMDB:HMDB0036722	ent-17-Acetoxy-16b-kauran-19-al	CC(=O)OCC1CC23CC1CCC2C1(C)CCCC(C)(C=O)C1CC3	InChI=1S/C22H34O3/c1-15(24)25-13-17-12-22-10-7-18-20(2,14-23)8-4-9-21(18,3)19(22)6-5-16(17)11-22/h14,16-19H,4-13H2,1-3H3	
HMDB:HMDB0036723	(ent-16alpha)-16-Kauranol	CC1(O)CC23CC1CCC2C1(C)CCCC(C)(C)C1CC3	InChI=1S/C20H34O/c1-17(2)9-5-10-18(3)15(17)8-11-20-12-14(6-7-16(18)20)19(4,21)13-20/h14-16,21H,5-13H2,1-4H3	
HMDB:HMDB0036724	ent-17-Hydroxy-15-kauren-19-oic acid	CC12CCCC(C)(C1CCC13CC(CCC21)C(CO)=C3)C(O)=O	InChI=1S/C20H30O3/c1-18-7-3-8-19(2,17(22)23)15(18)6-9-20-10-13(4-5-16(18)20)14(11-20)12-21/h11,13,15-16,21H,3-10,12H2,1-2H3,(H,22,23)	
HMDB:HMDB0036725	ent-17-Oxo-15-kauren-19-oic acid	CC12CCCC(C)(C1CCC13CC(CCC21)C(C=O)=C3)C(O)=O	InChI=1S/C20H28O3/c1-18-7-3-8-19(2,17(22)23)15(18)6-9-20-10-13(4-5-16(18)20)14(11-20)12-21/h11-13,15-16H,3-10H2,1-2H3,(H,22,23)	
HMDB:HMDB0036726	ent-15-Kaurene-17,19-dioic acid	CC12CCCC(C)(C1CCC13CC(CCC21)C(=C3)C(O)=O)C(O)=O	InChI=1S/C20H28O4/c1-18-7-3-8-19(2,17(23)24)14(18)6-9-20-10-12(4-5-15(18)20)13(11-20)16(21)22/h11-12,14-15H,3-10H2,1-2H3,(H,21,22)(H,23,24)	
HMDB:HMDB0036727	ent-16-Kauren-19-ol	CC1(CO)CCCC2(C)C3CCC4CC3(CC4=C)CCC12	InChI=1S/C20H32O/c1-14-11-20-10-7-16-18(2,13-21)8-4-9-19(16,3)17(20)6-5-15(14)12-20/h15-17,21H,1,4-13H2,2-3H3	
HMDB:HMDB0036728	ent-16-Kauren-19-al	CC1(CCCC2(C)C3CCC4CC3(CC4=C)CCC12)C=O	InChI=1S/C20H30O/c1-14-11-20-10-7-16-18(2,13-21)8-4-9-19(16,3)17(20)6-5-15(14)12-20/h13,15-17H,1,4-12H2,2-3H3	
HMDB:HMDB0036729	Kaurenoic acid methyl ester	COC(=O)C1(C)CCCC2(C)C3CCC4CC3(CC4=C)CCC12	InChI=1S/C21H32O2/c1-14-12-21-11-8-16-19(2,17(21)7-6-15(14)13-21)9-5-10-20(16,3)18(22)23-4/h15-17H,1,5-13H2,2-4H3	
HMDB:HMDB0036730	Tricyclohumuladiol	CC12CC1C1C(CC1(C)C)C(C)(O)CCC2O	InChI=1S/C15H26O2/c1-13(2)7-10-12(13)9-8-14(9,3)11(16)5-6-15(10,4)17/h9-12,16-17H,5-8H2,1-4H3	
HMDB:HMDB0036731	beta-Neoclovene	CC1(C)CC23CCC1C2(C)CCCC3=C	InChI=1S/C15H24/c1-11-6-5-8-14(4)12-7-9-15(11,14)10-13(12,2)3/h12H,1,5-10H2,2-4H3	
HMDB:HMDB0036732	alpha-Caryophyllene alcohol	[H][C@]12CC(C)(C)C[C@@]1([H])[C@]1(C)CCC[C@@]2(C)C1O	InChI=1S/C15H26O/c1-13(2)8-10-11(9-13)15(4)7-5-6-14(10,3)12(15)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12?,14+,15-	
HMDB:HMDB0036733	Vulgarone A	CC1=CC2C3C(=O)C1C3(C)CCCC2(C)C	InChI=1S/C15H22O/c1-9-8-10-12-13(16)11(9)15(12,4)7-5-6-14(10,2)3/h8,10-12H,5-7H2,1-4H3	
HMDB:HMDB0036734	11,12,13-Trinor-1(10)-spirovetivene-2,7-dione	CC1CC(=O)C=C(C)C11CCC(=O)C1	InChI=1S/C12H16O2/c1-8-5-11(14)6-9(2)12(8)4-3-10(13)7-12/h5,9H,3-4,6-7H2,1-2H3	
HMDB:HMDB0036735	Bilobalide A	[H][C@]12C[C@@](O)(C(C)(C)C)[C@]34[C@H](O)C(=O)O[C@@]3([H])OC(=O)[C@]14CC(=O)O2	InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8+,11-,13-,14+,15+/m0/s1	
HMDB:HMDB0036736	beta-Patchoulene	CC1CCC2=C1CC1CCC2(C)C1(C)C	InChI=1S/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h10-11H,5-9H2,1-4H3	
HMDB:HMDB0036737	delta-Patchoulene	CC1CC=C2C1CC1CCC2(C)C1(C)C	InChI=1S/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h6,10-12H,5,7-9H2,1-4H3	
HMDB:HMDB0036738	Lettucenin A	CC1=C2CCC(=C)C2=C2OC(=O)C(C=O)=C2C=C1	InChI=1S/C15H12O3/c1-8-3-6-11-12(7-16)15(17)18-14(11)13-9(2)4-5-10(8)13/h3,6-7H,2,4-5H2,1H3	
HMDB:HMDB0036739	Yuccaol C	COC1=C(O)C=C(\C=C\C2=CC(O)=CC3=C2C2(C(OC4=C2C(O)=CC(O)=C4)C2=CC=C(O)C=C2)C(=O)O3)C=C1O	InChI=1S/C30H22O10/c1-38-27-21(35)8-14(9-22(27)36)2-3-16-10-18(32)12-23-25(16)30(29(37)40-23)26-20(34)11-19(33)13-24(26)39-28(30)15-4-6-17(31)7-5-15/h2-13,28,31-36H,1H3/b3-2+	
HMDB:HMDB0036740	(2E,5E,12Z,15Z)-1-Hydroxy-2,5,12,15-heneicosatetraen-4-one	CCCCC\C=C\C\C=C\CCCCC\C=C\C(=O)\C=C\CO	InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)19-17-20-22/h6-7,9-10,16-19,22H,2-5,8,11-15,20H2,1H3/b7-6+,10-9+,18-16+,19-17+	
HMDB:HMDB0036741	1-Hydroxy-2,12,15-heneicosatrien-4-one	CCCCC\C=C\C\C=C\CCCCCCCC(=O)\C=C\CO	InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)19-17-20-22/h6-7,9-10,17,19,22H,2-5,8,11-16,18,20H2,1H3/b7-6+,10-9+,19-17+	
HMDB:HMDB0036742	Eucaglobulin	CC(C)(O)C1CCC(=CC1)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C23H30O12/c1-23(2,32)12-5-3-10(4-6-12)20(30)33-9-15-17(27)18(28)19(29)22(34-15)35-21(31)11-7-13(24)16(26)14(25)8-11/h3,7-8,12,15,17-19,22,24-29,32H,4-6,9H2,1-2H3	
HMDB:HMDB0036743	alpha-Amyrin tetratriacontanoate	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC1CCC2(C)C(CCC3(C)C2CC=C2C4C(C)C(C)CCC4(C)CCC32C)C1(C)C	InChI=1S/C64H116O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-58(65)66-57-46-48-62(7)55(60(57,4)5)45-49-64(9)56(62)43-42-54-59-53(3)52(2)44-47-61(59,6)50-51-63(54,64)8/h42,52-53,55-57,59H,10-41,43-51H2,1-9H3	
HMDB:HMDB0036744	alpha-Amyrin cerotate	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC1CCC2(C)C(CCC3(C)C2CC=C2C4C(C)C(C)CCC4(C)CCC32C)C1(C)C	InChI=1S/C56H100O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-50(57)58-49-38-40-54(7)47(52(49,4)5)37-41-56(9)48(54)35-34-46-51-45(3)44(2)36-39-53(51,6)42-43-55(46,56)8/h34,44-45,47-49,51H,10-33,35-43H2,1-9H3	
HMDB:HMDB0036745	(2xi,3xi)-2,3-Dihydroxy-12,18-ursadien-28-oic acid diacetate	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(OC(C)=O)C(OC(C)=O)C(C)(C)C5CCC34C)C2=C1C)C(O)=O	InChI=1S/C34H50O6/c1-19-12-15-34(29(37)38)17-16-32(8)23(27(34)20(19)2)10-11-26-31(7)18-24(39-21(3)35)28(40-22(4)36)30(5,6)25(31)13-14-33(26,32)9/h10,19,24-26,28H,11-18H2,1-9H3,(H,37,38)	
HMDB:HMDB0036746	Matsutakeside I	COC1=CC(CCCOC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)=CC2=C1OC(=C2)C1=CC2=C(OCO2)C=C1	InChI=1S/C30H36O14/c1-37-21-8-14(7-16-10-19(43-28(16)21)15-4-5-18-20(9-15)42-13-41-18)3-2-6-38-30-27(36)25(34)24(33)22(44-30)12-40-29-26(35)23(32)17(31)11-39-29/h4-5,7-10,17,22-27,29-36H,2-3,6,11-13H2,1H3	
HMDB:HMDB0036747	ent-7-Oxo-8(14),15-pimaradien-19-oic acid	CC1(CCC2C(=C1)C(=O)CC1C2(C)CCCC1(C)C(O)=O)C=C	InChI=1S/C20H28O3/c1-5-18(2)10-7-14-13(12-18)15(21)11-16-19(14,3)8-6-9-20(16,4)17(22)23/h5,12,14,16H,1,6-11H2,2-4H3,(H,22,23)	
HMDB:HMDB0036748	Momilactone A	CC12C3C(OC1=O)C=C1CC(C)(CCC1C3(C)CCC2=O)C=C	InChI=1S/C20H26O3/c1-5-18(2)8-6-13-12(11-18)10-14-16-19(13,3)9-7-15(21)20(16,4)17(22)23-14/h5,10,13-14,16H,1,6-9,11H2,2-4H3	
HMDB:HMDB0036749	Momilactone B	CC12C3C(OC1=O)C=C1CC(C)(CCC1C31CCC2(O)OC1)C=C	InChI=1S/C20H26O4/c1-4-17(2)6-5-13-12(10-17)9-14-15-18(3,16(21)24-14)20(22)8-7-19(13,15)11-23-20/h4,9,13-15,22H,1,5-8,10-11H2,2-3H3	
HMDB:HMDB0036750	Momilactone C	CC12CC(O)CC3(C)C1C(OC2=O)C=C1CC(C)(CCC31)C=C	InChI=1S/C20H28O3/c1-5-18(2)7-6-14-12(9-18)8-15-16-19(14,3)10-13(21)11-20(16,4)17(22)23-15/h5,8,13-16,21H,1,6-7,9-11H2,2-4H3	
HMDB:HMDB0036751	ent-8(14),15-Pimaradiene	CC1(C)CCCC2(C)C3CCC(C)(C=C)C=C3CCC12	InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,14,16-17H,1,7-13H2,2-5H3	
HMDB:HMDB0036752	Yucalexin P17	CC1(C)C(O)C(=O)CC2(C)C3CC(O)C(C)(C=C)C=C3CCC12	InChI=1S/C20H30O3/c1-6-19(4)10-12-7-8-15-18(2,3)17(23)14(21)11-20(15,5)13(12)9-16(19)22/h6,10,13,15-17,22-23H,1,7-9,11H2,2-5H3	
HMDB:HMDB0036753	Yucalexin P15	CC1(C)[C@H](O)C(=O)C[C@]2(C)[C@@H]1CC=C1[C@H](O)[C@@](C)(C=C)C(=O)C=C21	InChI=1S/C20H26O4/c1-6-19(4)15(22)9-12-11(16(19)23)7-8-14-18(2,3)17(24)13(21)10-20(12,14)5/h6-7,9,14,16-17,23-24H,1,8,10H2,2-5H3/t14-,16+,17-,19+,20+/m1/s1	
HMDB:HMDB0036754	Yucalexin P21	CC1(C)C(O)CCC2(C)C3CC(O)C(C)(C=C)C=C3CCC12	InChI=1S/C20H32O2/c1-6-19(4)12-13-7-8-15-18(2,3)16(21)9-10-20(15,5)14(13)11-17(19)22/h6,12,14-17,21-22H,1,7-11H2,2-5H3	
HMDB:HMDB0036755	Yucalexin P8	CC1(C)C(O)C(=O)CC2(C)C1CCC13OC1C(C)(C=C)C(=O)C=C23	InChI=1S/C20H26O4/c1-6-18(4)14(22)9-13-19(5)10-11(21)15(23)17(2,3)12(19)7-8-20(13)16(18)24-20/h6,9,12,15-16,23H,1,7-8,10H2,2-5H3	
HMDB:HMDB0036756	(ent-6alpha,7alpha,16alphaH)-6,7,17-Trihydroxy-19-kauranoic acid	CC12CCCC(C)(C1C(O)C(O)C13CC(CO)C(C1)CCC23)C(O)=O	InChI=1S/C20H32O5/c1-18-6-3-7-19(2,17(24)25)15(18)14(22)16(23)20-8-11(4-5-13(18)20)12(9-20)10-21/h11-16,21-23H,3-10H2,1-2H3,(H,24,25)	
HMDB:HMDB0036757	Bryonolic acid	CC1(C)C(O)CCC2(C)C1CCC1=C2CCC2(C)C3CC(C)(CCC3(C)CCC12C)C(O)=O	InChI=1S/C30H48O3/c1-25(2)21-9-8-20-19(28(21,5)12-11-23(25)31)10-13-30(7)22-18-27(4,24(32)33)15-14-26(22,3)16-17-29(20,30)6/h21-23,31H,8-18H2,1-7H3,(H,32,33)	
HMDB:HMDB0036758	Isomultiflorenol	CC1(C)CCC2(C)CCC3(C)C4=C(CCC3(C)C2C1)C1(C)CCC(O)C(C)(C)C1CC4	InChI=1S/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)21-9-10-22-26(3,4)24(31)12-13-28(22,6)20(21)11-14-30(29,8)23(27)19-25/h22-24,31H,9-19H2,1-8H3	
HMDB:HMDB0036759	Pregeijerene	C\C1=C\CC\C(C)=C/C=C\CC1	InChI=1S/C12H18/c1-11-7-4-3-5-8-12(2)10-6-9-11/h3-4,7,10H,5-6,8-9H2,1-2H3/b4-3-,11-7-,12-10-	
HMDB:HMDB0036760	(ent-16betaOH)-16,17-Dihydroxy-9(11)-kauren-19-oic acid	CC1(CCCC2(C)C1CCC13CC(CC=C21)C(O)(CO)C3)C(O)=O	InChI=1S/C20H30O4/c1-17-7-3-8-18(2,16(22)23)14(17)6-9-19-10-13(4-5-15(17)19)20(24,11-19)12-21/h5,13-14,21,24H,3-4,6-12H2,1-2H3,(H,22,23)	
HMDB:HMDB0036761	7,18-Dihydroxykaurenolide	CC12CCCC3(CO)C1C(OC3=O)C(O)C13CC(CCC21)C(=C)C3	InChI=1S/C20H28O4/c1-11-8-20-9-12(11)4-5-13(20)18(2)6-3-7-19(10-21)15(18)14(16(20)22)24-17(19)23/h12-16,21-22H,1,3-10H2,2H3	
HMDB:HMDB0036762	ent-15-Oxo-16-kauren-19-oic acid	CC12CCCC(C)(C1CCC13CC(CCC21)C(=C)C3=O)C(O)=O	InChI=1S/C20H28O3/c1-12-13-5-6-15-18(2)8-4-9-19(3,17(22)23)14(18)7-10-20(15,11-13)16(12)21/h13-15H,1,4-11H2,2-3H3,(H,22,23)	
HMDB:HMDB0036763	(ent-6alpha,7alpha)-6,7-Dihydroxy-16-kauren-19-oic acid	CC12CCCC(C)(C1C(O)C(O)C13CC(CCC21)C(=C)C3)C(O)=O	InChI=1S/C20H30O4/c1-11-9-20-10-12(11)5-6-13(20)18(2)7-4-8-19(3,17(23)24)15(18)14(21)16(20)22/h12-16,21-22H,1,4-10H2,2-3H3,(H,23,24)	
HMDB:HMDB0036764	Romucosine C	COC(=O)N1CCC2=C3C1CC1=CC=C(O)C=C1C3=C(OC)C(OC)=C2	InChI=1S/C20H21NO5/c1-24-16-9-12-6-7-21(20(23)26-3)15-8-11-4-5-13(22)10-14(11)18(17(12)15)19(16)25-2/h4-5,9-10,15,22H,6-8H2,1-3H3	
HMDB:HMDB0036765	Romucosine D	COC(=O)N1CCC2=CC(OC)=C(OC)C3=C2C1CC1=C3C=C(OC)C=C1	InChI=1S/C21H23NO5/c1-24-14-6-5-12-9-16-18-13(7-8-22(16)21(23)27-4)10-17(25-2)20(26-3)19(18)15(12)11-14/h5-6,10-11,16H,7-9H2,1-4H3	
HMDB:HMDB0036766	Furanogermenone	C[C@H]1CCC=C(C)CC2=C(CC1=O)C(C)=CO2	InChI=1S/C15H20O2/c1-10-5-4-6-11(2)14(16)8-13-12(3)9-17-15(13)7-10/h5,9,11H,4,6-8H2,1-3H3/b10-5-/t11-/m0/s1	
HMDB:HMDB0036767	Zederone	CC1=COC2=C1C(=O)C1OC1(C)CC\C=C(C)\C2	InChI=1S/C15H18O3/c1-9-5-4-6-15(3)14(18-15)13(16)12-10(2)8-17-11(12)7-9/h5,8,14H,4,6-7H2,1-3H3/b9-5+	
HMDB:HMDB0036768	Furanodienone	CC1=COC2=C1C(=O)\C=C(C)/CC\C=C(C)\C2	InChI=1S/C15H18O2/c1-10-5-4-6-11(2)8-14-15(13(16)7-10)12(3)9-17-14/h6-7,9H,4-5,8H2,1-3H3/b10-7-,11-6+	
HMDB:HMDB0036769	Furanodiene	CC1=COC2=C1C\C=C(C)\CC\C=C(C)\C2	InChI=1S/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-7,10H,4-5,8-9H2,1-3H3/b11-7+,12-6+	
HMDB:HMDB0036770	Desacetyllaurenobiolide	C\C1=C\CC\C(C)=C/C(O)C2C(C1)OC(=O)C2=C	InChI=1S/C15H20O3/c1-9-5-4-6-10(2)8-13-14(12(16)7-9)11(3)15(17)18-13/h6-7,12-14,16H,3-5,8H2,1-2H3/b9-7-,10-6-	
HMDB:HMDB0036771	Laurenobiolide	CC(=O)OC1\C=C(C)/CC\C=C(C)/CC2OC(=O)C(=C)C12	InChI=1S/C17H22O4/c1-10-6-5-7-11(2)9-15-16(12(3)17(19)21-15)14(8-10)20-13(4)18/h7-8,14-16H,3,5-6,9H2,1-2,4H3/b10-8-,11-7-	
HMDB:HMDB0036772	Glechomafuran	CC1=COC2=C1CC1OC1(C)CCC1OC1(C)C2	InChI=1S/C15H20O3/c1-9-8-16-11-7-15(3)12(17-15)4-5-14(2)13(18-14)6-10(9)11/h8,12-13H,4-7H2,1-3H3	
HMDB:HMDB0036773	Tavulin	C\C1=C/C(O)C2C(OC(=O)C2=C)\C=C(C)\C(O)CC1	InChI=1S/C15H20O4/c1-8-4-5-11(16)9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h6-7,11-14,16-17H,3-5H2,1-2H3/b8-6+,9-7+	
HMDB:HMDB0036774	Sebiferic acid	CC(=C)C1CCC2(C)C1CCC1(C)C2CCC2C(C)(CCC(O)=O)C(CCC12C)C(C)=C	InChI=1S/C30H48O2/c1-19(2)21-11-15-28(6)23(21)13-18-30(8)25(28)10-9-24-27(5,16-14-26(31)32)22(20(3)4)12-17-29(24,30)7/h21-25H,1,3,9-18H2,2,4-8H3,(H,31,32)	
HMDB:HMDB0036775	Yucalexin A16	CC1(O)CC23CCC4C(C)(C)C(=O)CCC4(C)C2CC1C=C3	InChI=1S/C20H30O2/c1-17(2)14-6-10-20-9-5-13(19(4,22)12-20)11-15(20)18(14,3)8-7-16(17)21/h5,9,13-15,22H,6-8,10-12H2,1-4H3	
HMDB:HMDB0036776	Yucalexin A19	CC1(C)C(O)C(=O)CC2(C)C1CCC13CC(C)(O)C(CC21)C=C3	InChI=1S/C20H30O3/c1-17(2)14-6-8-20-7-5-12(19(4,23)11-20)9-15(20)18(14,3)10-13(21)16(17)22/h5,7,12,14-16,22-23H,6,8-11H2,1-4H3	
HMDB:HMDB0036777	Diosbulbin B	CC12CC(OC11CC(OC1=O)C1C3CC(CC21)OC3=O)C1=COC=C1	InChI=1S/C19H20O6/c1-18-6-13(9-2-3-22-8-9)25-19(18)7-14(24-17(19)21)15-11-4-10(5-12(15)18)23-16(11)20/h2-3,8,10-15H,4-7H2,1H3	
HMDB:HMDB0036778	Diosbulbin C	CC12CC(OC11CC(OC1=O)C1C(CC(O)CC21)C(O)=O)C1=COC=C1	InChI=1S/C19H22O7/c1-18-6-13(9-2-3-24-8-9)26-19(18)7-14(25-17(19)23)15-11(16(21)22)4-10(20)5-12(15)18/h2-3,8,10-15,20H,4-7H2,1H3,(H,21,22)	
HMDB:HMDB0036779	Diosbulbin E	CC12CC(OC(=O)C1CC(O)C1C3CC(CC21)OC3=O)C1=COC=C1	InChI=1S/C19H22O6/c1-19-7-15(9-2-3-23-8-9)25-18(22)13(19)6-14(20)16-11-4-10(5-12(16)19)24-17(11)21/h2-3,8,10-16,20H,4-7H2,1H3	
HMDB:HMDB0036780	Diosbulbin F	COC(=O)C1CC(O)CC2C1C(=O)CC1C(=O)OC(CC21C)C1=COC=C1	InChI=1S/C20H24O7/c1-20-8-16(10-3-4-26-9-10)27-19(24)14(20)7-15(22)17-12(18(23)25-2)5-11(21)6-13(17)20/h3-4,9,11-14,16-17,21H,5-8H2,1-2H3	
HMDB:HMDB0036781	Diosbulbin H	CCCCOC(=O)C1CC(O)CC2C1C(=O)CC1C(=O)OC(CC21C)C1=COC=C1	InChI=1S/C23H30O7/c1-3-4-6-29-21(26)15-8-14(24)9-16-20(15)18(25)10-17-22(27)30-19(11-23(16,17)2)13-5-7-28-12-13/h5,7,12,14-17,19-20,24H,3-4,6,8-11H2,1-2H3	
HMDB:HMDB0036782	Diosbulbin G	CC12CC(OC(=O)C1CC1OC(=O)C3CC(O)CC2C13)C1=COC=C1	InChI=1S/C19H22O6/c1-19-7-15(9-2-3-23-8-9)25-18(22)13(19)6-14-16-11(17(21)24-14)4-10(20)5-12(16)19/h2-3,8,10-16,20H,4-7H2,1H3	
HMDB:HMDB0036783	Diosbulbinoside F	COC(=O)C1CC(O)CC2C1=C(CC1C(=O)OC(CC21C)C1=COC=C1)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C26H34O12/c1-26-8-17(11-3-4-35-10-11)36-24(33)15(26)7-16(19-13(23(32)34-2)5-12(28)6-14(19)26)37-25-22(31)21(30)20(29)18(9-27)38-25/h3-4,10,12-15,17-18,20-22,25,27-31H,5-9H2,1-2H3	
HMDB:HMDB0036784	6-Hexyltetrahydro-2H-pyran-2-one	CCCCCCC1CCCC(=O)O1	InChI=1S/C11H20O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h10H,2-9H2,1H3	
HMDB:HMDB0036785	Erioglaucine A	CCN(CC1=CC(=CC=C1)S(O)(=O)=O)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC1=CC(=CC=C1)S(O)(=O)=O)C1=CC=CC=C1S(O)(=O)=O	InChI=1S/C37H36N2O9S3/c1-3-38(25-27-9-7-11-33(23-27)49(40,41)42)31-19-15-29(16-20-31)37(35-13-5-6-14-36(35)51(46,47)48)30-17-21-32(22-18-30)39(4-2)26-28-10-8-12-34(24-28)50(43,44)45/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46,47,48)/p+1	
HMDB:HMDB0036786	Lansic acid	CC(=C)C1CCC(=C)C(CCC2C(C)=CCC(C(C)=C)C2(C)CCC(O)=O)C1(C)CCC(O)=O	InChI=1S/C30H46O4/c1-19(2)23-11-9-21(5)25(29(23,7)17-15-27(31)32)13-14-26-22(6)10-12-24(20(3)4)30(26,8)18-16-28(33)34/h10,23-26H,1,3,5,9,11-18H2,2,4,6-8H3,(H,31,32)(H,33,34)	
HMDB:HMDB0036787	alpha,gamma-Onoceradienedione	CC1=CCC2C(C)(C)C(=O)CCC2(C)C1CCC1C(=C)CCC2C(C)(C)C(=O)CCC12C	InChI=1S/C30H46O2/c1-19-9-13-23-27(3,4)25(31)15-17-29(23,7)21(19)11-12-22-20(2)10-14-24-28(5,6)26(32)16-18-30(22,24)8/h10,21-24H,1,9,11-18H2,2-8H3	
HMDB:HMDB0036788	beta-Betulenol	CC1(C)CC2C1CC\C(CO)=C/CCC2=C	InChI=1S/C15H24O/c1-11-5-4-6-12(10-16)7-8-14-13(11)9-15(14,2)3/h6,13-14,16H,1,4-5,7-10H2,2-3H3/b12-6+	
HMDB:HMDB0036789	Caryophyllene alpha-oxide	CC12CCC3C(CC3(C)C)C(=C)CCC1O2	InChI=1S/C15H24O/c1-10-5-6-13-15(4,16-13)8-7-12-11(10)9-14(12,2)3/h11-13H,1,5-9H2,2-4H3	
HMDB:HMDB0036790	Kobusone	CC12CCC3C(CC3(C)C)C(=O)CCC1O2	InChI=1S/C14H22O2/c1-13(2)8-9-10(13)6-7-14(3)12(16-14)5-4-11(9)15/h9-10,12H,4-8H2,1-3H3	
HMDB:HMDB0036791	Isokobusone	CC1(C)CC2C1CCC(=C)C(O)CCC2=O	InChI=1S/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3	
HMDB:HMDB0036792	beta-Caryophyllene	[H][C@]12CC(C)(C)[C@]1([H])CC\C(C)=C\CCC2=C	InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1	
HMDB:HMDB0036793	3,15-Epoxy-6-caryophyllene	C\C1=C\CCC2(CO2)C2CC(C)(C)C2CC1	InChI=1S/C15H24O/c1-11-5-4-8-15(10-16-15)13-9-14(2,3)12(13)7-6-11/h5,12-13H,4,6-10H2,1-3H3/b11-5-	
HMDB:HMDB0036794	Azorhodine 2G	CC(=O)NC1=CC(=CC2=C1C(O)=C(\N=N\C1=CC=CC=C1)C(=C2)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C18H15N3O8S2/c1-10(22)19-14-9-13(30(24,25)26)7-11-8-15(31(27,28)29)17(18(23)16(11)14)21-20-12-5-3-2-4-6-12/h2-9,23H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)/b21-20+	
HMDB:HMDB0036795	Azorubine	OC1=C(C=C(C2=CC=CC=C12)S(O)(=O)=O)\N=N/C1=CC=C(C2=CC=CC=C12)S(O)(=O)=O	InChI=1S/C20H14N2O7S2/c23-20-15-8-4-3-7-14(15)19(31(27,28)29)11-17(20)22-21-16-9-10-18(30(24,25)26)13-6-2-1-5-12(13)16/h1-11,23H,(H,24,25,26)(H,27,28,29)/b22-21-	
HMDB:HMDB0036796	(1alpha,6alpha,7alphaH)-2,4(15)-Copadiene	CC(C)C1CCC2(C)C3C=CC(=C)C2C13	InChI=1S/C15H22/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(15)13(11)12/h5-6,9,11-14H,3,7-8H2,1-2,4H3	
HMDB:HMDB0036797	Mustakone	CC(C)C1CCC2(C)C3C1C2C(=O)C=C3C	InChI=1S/C15H22O/c1-8(2)10-5-6-15(4)13-9(3)7-11(16)14(15)12(10)13/h7-8,10,12-14H,5-6H2,1-4H3	
HMDB:HMDB0036798	8alpha-3-Copaen-8-ol	CC(C)C1C2C3CC=C(C)C2C3(C)CC1O	InChI=1S/C15H24O/c1-8(2)12-11(16)7-15(4)10-6-5-9(3)14(15)13(10)12/h5,8,10-14,16H,6-7H2,1-4H3	
HMDB:HMDB0036799	Cycloseychellene	CC1CCC2(C)C3(C)C4CC2(C)C1CC34	InChI=1S/C15H24/c1-9-5-6-14(3)13(2)8-12-11(7-10(9)13)15(12,14)4/h9-12H,5-8H2,1-4H3	
HMDB:HMDB0036800	3beta-Hydroxy-22(30)-hopen-29-al	[H][C@@]12CC[C@]3(C)[C@]([H])(CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)[C@@]1(C)CC[C@H]2C(=C)C=O	InChI=1S/C30H48O2/c1-19(18-31)20-10-14-27(4)21(20)11-16-29(6)23(27)8-9-24-28(5)15-13-25(32)26(2,3)22(28)12-17-30(24,29)7/h18,20-25,32H,1,8-17H2,2-7H3/t20-,21-,22?,23+,24?,25-,27-,28-,29+,30+/m0/s1	
HMDB:HMDB0036801	ent-16b,19-Kauranediol 19-acetate	CC(=O)OCC1(C)CCCC2(C)C3CCC4CC3(CC4(C)O)CCC12	InChI=1S/C22H36O3/c1-15(23)25-14-19(2)9-5-10-20(3)17(19)8-11-22-12-16(6-7-18(20)22)21(4,24)13-22/h16-18,24H,5-14H2,1-4H3	
HMDB:HMDB0036802	Austroinulin	C\C(C=C)=C\CC1C(C)(O)C(O)C(O)C2C(C)(C)CCCC12C	InChI=1S/C20H34O3/c1-7-13(2)9-10-14-19(5)12-8-11-18(3,4)16(19)15(21)17(22)20(14,6)23/h7,9,14-17,21-23H,1,8,10-12H2,2-6H3/b13-9-	
HMDB:HMDB0036803	6-O-Acetylaustroinulin	CC(=O)OC1C(O)C(C)(O)C(C\C=C(\C)C=C)C2(C)CCCC(C)(C)C12	InChI=1S/C22H36O4/c1-8-14(2)10-11-16-21(6)13-9-12-20(4,5)18(21)17(26-15(3)23)19(24)22(16,7)25/h8,10,16-19,24-25H,1,9,11-13H2,2-7H3/b14-10-	
HMDB:HMDB0036804	7-O-Acetylaustroinulin	CC(=O)OC1C(O)C2C(C)(C)CCCC2(C)C(C\C=C(\C)C=C)C1(C)O	InChI=1S/C22H36O4/c1-8-14(2)10-11-16-21(6)13-9-12-20(4,5)18(21)17(24)19(22(16,7)25)26-15(3)23/h8,10,16-19,24-25H,1,9,11-13H2,2-7H3/b14-10-	
HMDB:HMDB0036805	8(17),12-Labdadiene-15,16-dial	CC1(C)CCCC2(C)C(C\C=C(/CC=O)C=O)C(=C)CCC12	InChI=1S/C20H30O2/c1-15-6-9-18-19(2,3)11-5-12-20(18,4)17(15)8-7-16(14-22)10-13-21/h7,13-14,17-18H,1,5-6,8-12H2,2-4H3/b16-7+	
HMDB:HMDB0036806	Aframodial	CC1(C)CCCC2(C)C(C\C=C(/CC=O)C=O)C3(CO3)CCC12	InChI=1S/C20H30O3/c1-18(2)9-4-10-19(3)16(18)7-11-20(14-23-20)17(19)6-5-15(13-22)8-12-21/h5,12-13,16-17H,4,6-11,14H2,1-3H3/b15-5+	
HMDB:HMDB0036807	(2-Furanylmethyl) methyl disulfide	CSSCC1=CC=CO1	InChI=1S/C6H8OS2/c1-8-9-5-6-3-2-4-7-6/h2-4H,5H2,1H3	
HMDB:HMDB0036808	2,5-Diethylpyrazine	CCC1=CN=C(CC)C=N1	InChI=1S/C8H12N2/c1-3-7-5-10-8(4-2)6-9-7/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0036809	2,6-Diethylpyrazine	CCC1=CN=CC(CC)=N1	InChI=1S/C8H12N2/c1-3-7-5-9-6-8(4-2)10-7/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0036810	8alpha,13R-Epoxy-14-labden-19-oic acid	CC1(CCC2C(C)(CCC3C2(C)CCCC3(C)C(O)=O)O1)C=C	InChI=1S/C20H32O3/c1-6-17(2)12-8-15-18(3)10-7-11-19(4,16(21)22)14(18)9-13-20(15,5)23-17/h6,14-15H,1,7-13H2,2-5H3,(H,21,22)	
HMDB:HMDB0036811	Isopimaric acid	CC1(CCC2C(C1)=CCC1C2(C)CCCC1(C)C(O)=O)C=C	InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,7,15-16H,1,6,8-13H2,2-4H3,(H,21,22)	
HMDB:HMDB0036812	7-Oxo-8,15-isopimaradien-18-oic acid	CC1(CCC2=C(C1)C(=O)CC1C(C)(CCCC21C)C(O)=O)C=C	InChI=1S/C20H28O3/c1-5-18(2)10-7-14-13(12-18)15(21)11-16-19(14,3)8-6-9-20(16,4)17(22)23/h5,16H,1,6-12H2,2-4H3,(H,22,23)	
HMDB:HMDB0036813	alpha-Santalal	C\C(C=O)=C\CCC1(C)C2CC3C(C2)C13C	InChI=1S/C15H22O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,9,11-13H,4,6-8H2,1-3H3/b10-5-	
HMDB:HMDB0036814	Santalone	CC(=O)C1(C)C2CC3C(C2)C13C	InChI=1S/C11H16O/c1-6(12)10(2)7-4-8-9(5-7)11(8,10)3/h7-9H,4-5H2,1-3H3	
HMDB:HMDB0036815	Norecasantalol	CC12C3CC(CC13)C2(C)CCO	InChI=1S/C11H18O/c1-10(3-4-12)7-5-8-9(6-7)11(8,10)2/h7-9,12H,3-6H2,1-2H3	
HMDB:HMDB0036816	Norecasantalal	CC12C3CC(CC13)C2(C)CC=O	InChI=1S/C11H16O/c1-10(3-4-12)7-5-8-9(6-7)11(8,10)2/h4,7-9H,3,5-6H2,1-2H3	
HMDB:HMDB0036817	Norecasantalic acid	CC12C3CC(CC13)C2(C)CC(O)=O	InChI=1S/C11H16O2/c1-10(5-9(12)13)6-3-7-8(4-6)11(7,10)2/h6-8H,3-5H2,1-2H3,(H,12,13)	
HMDB:HMDB0036818	Vitispirane	CC1CCC2(O1)C(=C)C=CCC2(C)C	InChI=1S/C13H20O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h5-6,11H,1,7-9H2,2-4H3	
HMDB:HMDB0036819	Dehydrovomifoliol	CC(=O)\C=C\C1(O)C(C)=CC(=O)CC1(C)C	InChI=1S/C13H18O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,16H,8H2,1-4H3/b6-5+	
HMDB:HMDB0036820	beta-Ionol	CC(O)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7+	
HMDB:HMDB0036821	3-Hydroxy-beta-ionone	CC(=O)\C=C\C1=C(C)CC(O)CC1(C)C	InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,11,15H,7-8H2,1-4H3/b6-5+	
HMDB:HMDB0036822	(3S,7E,9S)-9-Hydroxy-4,7-megastigmadien-3-one 9-glucoside	CC(OC1OC(CO)C(O)C(O)C1O)\C=C\C1C(C)=CC(=O)CC1(C)C	InChI=1S/C19H30O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h5-7,11,13-18,20,22-24H,8-9H2,1-4H3/b6-5+	
HMDB:HMDB0036823	Theaspirane	CC1CCC2(O1)C(C)=CCCC2(C)C	InChI=1S/C13H22O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h6,11H,5,7-9H2,1-4H3	
HMDB:HMDB0036824	Acetal R	CCCOC(C)OCCC1=CC=CC=C1	InChI=1S/C13H20O2/c1-3-10-14-12(2)15-11-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3	
HMDB:HMDB0036825	Vitisin B	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(CO)C(O)C(O)C2O)C2=C3C(O1)=CC(O)=CC3=[O+]C=C2	InChI=1S/C25H24O12/c1-32-15-5-10(6-16(33-2)19(15)28)23-24(37-25-22(31)21(30)20(29)17(9-26)36-25)12-3-4-34-13-7-11(27)8-14(35-23)18(12)13/h3-8,17,20-22,25-26,29-31H,9H2,1-2H3,(H-,27,28)/p+1	
HMDB:HMDB0036826	Cascarillone	CC1CCC2(C)C(C)CC(=O)CC2C1(C)CCC1=COC=C1	InChI=1S/C20H30O2/c1-14-5-8-20(4)15(2)11-17(21)12-18(20)19(14,3)9-6-16-7-10-22-13-16/h7,10,13-15,18H,5-6,8-9,11-12H2,1-4H3	
HMDB:HMDB0036827	Sclareol	CC(O)(CCC1C(C)(O)CCC2C(C)(C)CCCC12C)C=C	InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3	
HMDB:HMDB0036828	Dehydropinifolic acid	C\C(CCC1C(=C)CCC2C1(C)CCCC2(C)C(O)=O)=C\C(O)=O	InChI=1S/C20H30O4/c1-13(12-17(21)22)6-8-15-14(2)7-9-16-19(15,3)10-5-11-20(16,4)18(23)24/h12,15-16H,2,5-11H2,1,3-4H3,(H,21,22)(H,23,24)/b13-12-	
HMDB:HMDB0036829	Copalic acid	C\C(CCC1C(=C)CCC2C(C)(C)CCCC12C)=C\C(O)=O	InChI=1S/C20H32O2/c1-14(13-18(21)22)7-9-16-15(2)8-10-17-19(3,4)11-6-12-20(16,17)5/h13,16-17H,2,6-12H2,1,3-5H3,(H,21,22)/b14-13-	
HMDB:HMDB0036830	Junicedral	CC(CCC1C(=C)CCC2C(C)(CCCC12C)C=O)CC=O	InChI=1S/C20H32O2/c1-15(10-13-21)6-8-17-16(2)7-9-18-19(3,14-22)11-5-12-20(17,18)4/h13-15,17-18H,2,5-12H2,1,3-4H3	
HMDB:HMDB0036831	Ambronide	CC12CCC3C(C)(C)CCCC3(C)C1CCO2	InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3	
HMDB:HMDB0036832	Sterebin D	CC(=O)\C=C\C1C(C)(O)C(O)CC2C(C)(C)CCCC12C	InChI=1S/C18H30O3/c1-12(19)7-8-13-17(4)10-6-9-16(2,3)14(17)11-15(20)18(13,5)21/h7-8,13-15,20-21H,6,9-11H2,1-5H3/b8-7+	
HMDB:HMDB0036833	Heliocide H2	CC(C)C1=C2C(=O)C3(C)CC=C(CCC=C(C)C)CC3C(=O)C2=C(C=O)C(O)=C1O	InChI=1S/C25H30O5/c1-13(2)7-6-8-15-9-10-25(5)17(11-15)22(28)19-16(12-26)21(27)23(29)18(14(3)4)20(19)24(25)30/h7,9,12,14,17,27,29H,6,8,10-11H2,1-5H3	
HMDB:HMDB0036834	18-Deoxysagittarol	CC1CCC2(C)C(CCC=C2C)C1(C)CCC(C)(O)C=C	InChI=1S/C20H34O/c1-7-18(4,21)13-14-20(6)16(3)11-12-19(5)15(2)9-8-10-17(19)20/h7,9,16-17,21H,1,8,10-14H2,2-6H3	
HMDB:HMDB0036835	Sagittariol	CC1CCC2(C)C(CCC=C2CO)C1(C)CCC(C)(O)C=C	InChI=1S/C20H34O2/c1-6-18(3,22)12-13-19(4)15(2)10-11-20(5)16(14-21)8-7-9-17(19)20/h6,8,15,17,21-22H,1,7,9-14H2,2-5H3	
HMDB:HMDB0036836	Cascarillin	CC1C(CC2(C)C(CCC(O)C2(C)O)C1(CC(O)C1=COC=C1)C=O)OC(C)=O	InChI=1S/C22H32O7/c1-13-17(29-14(2)24)10-20(3)18(5-6-19(26)21(20,4)27)22(13,12-23)9-16(25)15-7-8-28-11-15/h7-8,11-13,16-19,25-27H,5-6,9-10H2,1-4H3	
HMDB:HMDB0036837	Isocolumbin	CC12CC(OC(=O)C1CCC1(C)C2C2OC(=O)C1(O)C=C2)C1=COC=C1	InChI=1S/C20H22O6/c1-18-9-14(11-5-8-24-10-11)25-16(21)12(18)3-6-19(2)15(18)13-4-7-20(19,23)17(22)26-13/h4-5,7-8,10,12-15,23H,3,6,9H2,1-2H3	
HMDB:HMDB0036838	Betulin	CC(=C)C1CCC2(CO)CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C12	InChI=1S/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3	
HMDB:HMDB0036839	(ent-15beta)-15-Hydroxy-19-trachylobanoic acid	CC12C3CC4(CCC5C(C)(CCCC5(C)C(O)=O)C4CC13)C2O	InChI=1S/C20H30O3/c1-17-6-4-7-18(2,16(22)23)13(17)5-8-20-10-12-11(9-14(17)20)19(12,3)15(20)21/h11-15,21H,4-10H2,1-3H3,(H,22,23)	
HMDB:HMDB0036840	Thujyl 19-trachylobanoate	CC(C)C12CC1C(C)(CC2)OC(=O)C1(C)CCCC2(C)C3CC4C5CC3(CC45C)CCC12	InChI=1S/C30H46O2/c1-18(2)30-13-12-28(6,23(30)16-30)32-24(31)26(4)10-7-9-25(3)21(26)8-11-29-15-20-19(14-22(25)29)27(20,5)17-29/h18-23H,7-17H2,1-6H3	
HMDB:HMDB0036841	ent-19-Trachylobanal	CC12CC34CC1C2CC3C1(C)CCCC(C)(C=O)C1CC4	InChI=1S/C20H30O/c1-17(12-21)6-4-7-18(2)15(17)5-8-20-10-14-13(9-16(18)20)19(14,3)11-20/h12-16H,4-11H2,1-3H3	
HMDB:HMDB0036842	Hydratopyrrhoxanthinol	C\C(=C/C=C\C=C\C=C(\C)C#CC1=C(C)CC(O)CC1(C)C)\C=C1\OC(=O)C(\C=C\C2(O)C(C)(C)CC(O)CC2(C)O)=C1	InChI=1S/C37H48O6/c1-25(15-16-32-27(3)20-29(38)22-34(32,4)5)13-11-9-10-12-14-26(2)19-31-21-28(33(40)43-31)17-18-37(42)35(6,7)23-30(39)24-36(37,8)41/h9-14,17-19,21,29-30,38-39,41-42H,20,22-24H2,1-8H3/b11-9+,12-10-,18-17+,25-13-,26-14+,31-19+	
HMDB:HMDB0036843	Lepidiumsesterterpenol	CCC(C)C\C=C\C(C)C(O)CCC(C)CCCC(C)CCCC(C)(C)O	InChI=1S/C25H50O2/c1-8-20(2)12-10-16-23(5)24(26)18-17-22(4)14-9-13-21(3)15-11-19-25(6,7)27/h10,16,20-24,26-27H,8-9,11-15,17-19H2,1-7H3/b16-10+	
HMDB:HMDB0036844	Lepidiumterpenoid	CCCC(C)CCCC(C)C(=O)CC(O)C(C)C\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C27H48O2/c1-8-12-20(2)13-9-14-22(4)25(28)19-26(29)23(5)15-10-17-24-21(3)16-11-18-27(24,6)7/h10,17,20,22-23,26,29H,8-9,11-16,18-19H2,1-7H3/b17-10+	
HMDB:HMDB0036845	Cembrene	CC(C)C1CC\C(C)=C/CC\C(C)=C/C\C=C(/C)\C=C/1	InChI=1S/C20H32/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,10-12,14,16,20H,6-7,9,13,15H2,1-5H3/b14-12-,17-8-,18-10+,19-11-	
HMDB:HMDB0036846	Icariside B8	CC(=O)CCC1=C(C)C(O)C(CC1(C)C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h12-18,20,22-25H,5-8H2,1-4H3	
HMDB:HMDB0036847	Colubrinic acid	CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)C(C=O)C(O)C(C)(C)C5CCC34C)C12)C(O)=O	InChI=1S/C30H46O4/c1-17(2)18-10-13-30(25(33)34)15-14-27(5)19(23(18)30)8-9-22-28(27,6)12-11-21-26(3,4)24(32)20(16-31)29(21,22)7/h16,18-24,32H,1,8-15H2,2-7H3,(H,33,34)	
HMDB:HMDB0036848	(9E)-Valenciaxanthin	C\C(CCCO)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C\C12OC1(C)CC(O)CC2(C)C	InChI=1S/C27H40O3/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-27-25(4,5)19-24(29)20-26(27,6)30-27/h7-9,11-14,16-17,24,28-29H,10,15,18-20H2,1-6H3/b8-7+,13-9+,17-16-,21-11+,22-12+,23-14+	
HMDB:HMDB0036849	Valenciachrome	C\C(CCCO)=C/C=C\C=C(/C)\C=C\C=C(\C)C1OC2(C)CC(O)CC(C)(C)C2=C1	InChI=1S/C27H40O3/c1-20(11-7-8-12-21(2)14-10-16-28)13-9-15-22(3)24-17-25-26(4,5)18-23(29)19-27(25,6)30-24/h7-9,11-13,15,17,23-24,28-29H,10,14,16,18-19H2,1-6H3/b8-7-,13-9+,20-11+,21-12+,22-15-	
HMDB:HMDB0036850	Ceanothenic acid	[H][C@]12CCC3[C@@]4(C)C=CC(C)(C)C4CC[C@@]3(C)[C@@]1(CC[C@]1(CC[C@H](C21)C(C)=C)C(O)=O)C(O)=O	InChI=1S/C29H42O4/c1-17(2)18-9-12-28(23(30)31)15-16-29(24(32)33)19(22(18)28)7-8-21-26(5)14-13-25(3,4)20(26)10-11-27(21,29)6/h13-14,18-22H,1,7-12,15-16H2,2-6H3,(H,30,31)(H,32,33)/t18-,19+,20?,21?,22?,26-,27+,28-,29+/m0/s1	
HMDB:HMDB0036851	Ceanothic acid	CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)C(C(O)C(C)(C)C5CCC34C)C(O)=O)C12)C(O)=O	InChI=1S/C30H46O5/c1-16(2)17-10-13-30(25(34)35)15-14-27(5)18(21(17)30)8-9-20-28(27,6)12-11-19-26(3,4)23(31)22(24(32)33)29(19,20)7/h17-23,31H,1,8-15H2,2-7H3,(H,32,33)(H,34,35)	
HMDB:HMDB0036852	alpha-Camphorene	CC(C)=CCCC(=C)C1CCC(CCC=C(C)C)=CC1	InChI=1S/C20H32/c1-16(2)8-6-10-18(5)20-14-12-19(13-15-20)11-7-9-17(3)4/h8-9,12,20H,5-7,10-11,13-15H2,1-4H3	
HMDB:HMDB0036853	gamma-Camphorene	CC(C)=CCCC(=C)C1CCC=C(CCC=C(C)C)C1	InChI=1S/C20H32/c1-16(2)9-6-11-18(5)20-14-8-13-19(15-20)12-7-10-17(3)4/h9-10,13,20H,5-8,11-12,14-15H2,1-4H3	
HMDB:HMDB0036854	Cinncassiol D3	CC(CO)C1CC2C3(O)C4OC(O)(CC2(C)C2(O)CC(O)C(C)C42)C13C	InChI=1S/C20H32O6/c1-9(7-21)11-5-13-16(3)8-19(24)17(11,4)20(13,25)15(26-19)14-10(2)12(22)6-18(14,16)23/h9-15,21-25H,5-8H2,1-4H3	
HMDB:HMDB0036855	Cincassiol B	CC(CO)C1(O)CC2(O)C3(C)CC4(O)OC5(C(O)C(C)CCC35O)C2(O)C14C	InChI=1S/C20H32O8/c1-10-5-6-16(24)13(3)8-18(26)14(4)15(23,11(2)7-21)9-17(13,25)20(14,27)19(16,28-18)12(10)22/h10-12,21-27H,5-9H2,1-4H3	
HMDB:HMDB0036856	19-Hydroxycinnzeylanol 19-glucoside	CC(COC1OC(CO)C(O)C(O)C1O)C1(O)CC2(O)C3(C)CC4(O)OC5(C(O)C(C)CCC35O)C2(O)C14C	InChI=1S/C26H42O13/c1-11-5-6-22(33)19(3)9-24(35)20(4)21(32,10-23(19,34)26(20,36)25(22,39-24)17(11)31)12(2)8-37-18-16(30)15(29)14(28)13(7-27)38-18/h11-18,27-36H,5-10H2,1-4H3	
HMDB:HMDB0036857	Cinncassiol E	CC(C)C12CC3(O)C4(C)C1C1(O)OC(O)(C5(O)C(C)CCC45O)C3(O)C1(C)O2	InChI=1S/C20H30O8/c1-9(2)14-8-16(22)12(4)11(14)18(24)13(5,27-14)19(16,25)20(26,28-18)17(23)10(3)6-7-15(12,17)21/h9-11,21-26H,6-8H2,1-5H3	
HMDB:HMDB0036859	Cinncassiol C3	CC(C)C1(O)CC(=O)C2(C)CC3(O)OC4(C(O)C(C)CCC24O)C(=O)C13C	InChI=1S/C20H30O7/c1-10(2)17(24)8-12(21)15(4)9-19(26)16(17,5)14(23)20(27-19)13(22)11(3)6-7-18(15,20)25/h10-11,13,22,24-26H,6-9H2,1-5H3	
HMDB:HMDB0036860	Ginkgolide C	CC1C(=O)OC2C(O)C34C5OC(=O)C3(OC3OC(=O)C(O)C43C(C5O)C(C)(C)C)C12O	InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3	
HMDB:HMDB0036861	Ginkgolide B	CC1C(=O)OC2C(O)C34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O	InChI=1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3	
HMDB:HMDB0036862	Ginkgolide A	CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O	InChI=1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3	
HMDB:HMDB0036863	Anhydrocinnzeylanol	CC(C)C1=C(C)C2(O)C(O)(C1)C1(C)CC(=O)OC22C(O)C(C)CCC12O	InChI=1S/C20H30O6/c1-10(2)13-8-18(24)16(5)9-14(21)26-20(19(18,25)12(13)4)15(22)11(3)6-7-17(16,20)23/h10-11,15,22-25H,6-9H2,1-5H3	
HMDB:HMDB0036864	Anhydrocinnzeylanine	CC(C)C1=C(C)C2(O)C(O)(C1)C1(C)CC(=O)OC22C(OC(C)=O)C(C)CCC12O	InChI=1S/C22H32O7/c1-11(2)15-9-20(26)18(6)10-16(24)29-22(21(20,27)13(15)4)17(28-14(5)23)12(3)7-8-19(18,22)25/h11-12,17,25-27H,7-10H2,1-6H3	
HMDB:HMDB0036865	Lepidiumterpenyl ester	CC(CCCC(C)CCC(O)=O)CCCC(C)C(=O)OCCCCCC=C	InChI=1S/C23H42O4/c1-5-6-7-8-9-18-27-23(26)21(4)15-11-14-19(2)12-10-13-20(3)16-17-22(24)25/h5,19-21H,1,6-18H2,2-4H3,(H,24,25)	
HMDB:HMDB0036866	7-Drimene-11,12,14-triol	CC1(CO)CCCC2(C)C(CO)C(CO)=CCC12	InChI=1S/C15H26O3/c1-14(10-18)6-3-7-15(2)12(9-17)11(8-16)4-5-13(14)15/h4,12-13,16-18H,3,5-10H2,1-2H3	
HMDB:HMDB0036867	Marasmal	[H][C@@]12[C@@H](O)OC(=O)[C@@]11[C@@H](O)C[C@@H](O)C(C)(C)C1CC=C2C=O	InChI=1S/C15H20O6/c1-14(2)8-4-3-7(6-16)11-12(19)21-13(20)15(8,11)10(18)5-9(14)17/h3,6,8-12,17-19H,4-5H2,1-2H3/t8?,9-,10+,11-,12+,15+/m1/s1	
HMDB:HMDB0036868	Flavoxanthin	C\C(\C=C/C=C(/C)\C=C\C1C(C)=CC(O)CC1(C)C)=C/C=C\C=C(/C)\C=C\C=C(\C)C1OC2(C)CC(O)CC(C)(C)C2=C1	InChI=1S/C40H56O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-24,33-36,41-42H,25-27H2,1-10H3/b12-11-,17-13-,19-14+,22-21+,28-15+,29-16+,30-18-,31-20-	
HMDB:HMDB0036869	Mutatochrome	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)C1OC2(C)CCCC(C)(C)C2=C1	InChI=1S/C40H56O/c1-30(19-13-20-32(3)24-25-35-33(4)23-15-26-38(35,6)7)17-11-12-18-31(2)21-14-22-34(5)36-29-37-39(8,9)27-16-28-40(37,10)41-36/h11-14,17-22,24-25,29,36H,15-16,23,26-28H2,1-10H3/b12-11+,19-13+,21-14+,25-24+,30-17+,31-18+,32-20+,34-22+	
HMDB:HMDB0036870	Cryptoflavin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)C1OC2(C)CCCC(C)(C)C2=C1	InChI=1S/C40H56O2/c1-29(18-13-19-31(3)22-23-35-33(5)26-34(41)28-39(35,8)9)16-11-12-17-30(2)20-14-21-32(4)36-27-37-38(6,7)24-15-25-40(37,10)42-36/h11-14,16-23,27,34,36,41H,15,24-26,28H2,1-10H3/b12-11+,18-13+,20-14+,23-22+,29-16+,30-17+,31-19+,32-21+	
HMDB:HMDB0036871	Mytiloxanthin	C\C(\C=C\C=C(/C)C#CC1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C(/O)=C/C(=O)C1(C)CC(O)CC1(C)C	InChI=1S/C40H54O4/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36(43)24-37(44)40(10)27-34(42)26-39(40,8)9/h11-20,24,33-34,41-43H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+,36-24-	
HMDB:HMDB0036872	7,8-Dehydroastaxanthianthin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)C(=O)C(O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(\C)C#CC1=C(C)C(=O)C(O)CC1(C)C	InChI=1S/C40H50O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-21,23,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,27-15-,28-16+,29-19+,30-20-	
HMDB:HMDB0036873	Heteroxanthin	C\C(\C=C\C=C(/C)\C=C\C1(O)C(C)(C)CC(O)CC1(C)O)=C/C=C/C=C(\C)/C=C/C=C(\C)C#CC1=C(C)CC(O)CC1(C)C	InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40(44)38(8,9)27-35(42)28-39(40,10)43/h11-20,23-24,34-35,41-44H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0036874	Alloxanthin	C\C(\C=C\C=C(/C)C#CC1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)C#CC1=C(C)CC(O)CC1(C)C	InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-20,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0036875	Phytoene 1,2-epoxide	CC(C)=CCC\C(C)=C/CC\C(C)=C/CC\C(C)=C\C=C\C=C(/C)CC\C=C(/C)CC\C=C(\C)CCC1OC1(C)C	InChI=1S/C40H64O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,18-20,24-26,29,39H,13-17,21-23,27-28,30-31H2,1-10H3/b12-11+,33-19+,34-20+,35-24-,36-25-,37-26+,38-29-	
HMDB:HMDB0036876	Auroxanthin	C\C(\C=C\C=C(\C)C1OC2(C)CC(O)CC(C)(C)C2=C1)=C/C=C\C=C(/C)\C=C/C=C(/C)C1OC2(C)CC(O)CC(C)(C)C2=C1	InChI=1S/C40H56O4/c1-27(17-13-19-29(3)33-21-35-37(5,6)23-31(41)25-39(35,9)43-33)15-11-12-16-28(2)18-14-20-30(4)34-22-36-38(7,8)24-32(42)26-40(36,10)44-34/h11-22,31-34,41-42H,23-26H2,1-10H3/b12-11-,17-13-,18-14+,27-15+,28-16+,29-19-,30-20-	
HMDB:HMDB0036877	Aurochrome	C\C(\C=C\C=C(\C)C1OC2(C)CCCC(C)(C)C2=C1)=C/C=C\C=C(/C)\C=C/C=C(/C)C1OC2(C)CCCC(C)(C)C2=C1	InChI=1S/C40H56O2/c1-29(19-13-21-31(3)33-27-35-37(5,6)23-15-25-39(35,9)41-33)17-11-12-18-30(2)20-14-22-32(4)34-28-36-38(7,8)24-16-26-40(36,10)42-34/h11-14,17-22,27-28,33-34H,15-16,23-26H2,1-10H3/b12-11-,19-13-,20-14+,29-17+,30-18+,31-21-,32-22-	
HMDB:HMDB0036878	1,4-Epidioxy-p-mentha-2,8-diene	CC(=C)C12CCC(C)(OO1)C=C2	InChI=1S/C10H14O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6H,1,5,7H2,2-3H3	
HMDB:HMDB0036879	1,2:3,4-Diepoxy-p-menth-8-ene	CC(=C)C12CCC3(C)OC3C1O2	InChI=1S/C10H14O2/c1-6(2)10-5-4-9(3)7(11-9)8(10)12-10/h7-8H,1,4-5H2,2-3H3	
HMDB:HMDB0036880	1,6,9-Farnesatriene-3,11-diol	C\C(C\C=C\C(C)(C)O)=C\CCC(C)(O)C=C	InChI=1S/C15H26O2/c1-6-15(5,17)12-8-10-13(2)9-7-11-14(3,4)16/h6-7,10-11,16-17H,1,8-9,12H2,2-5H3/b11-7+,13-10-	
HMDB:HMDB0036881	Germacrone-13-al	C\C(C=O)=C1\C\C=C(C)\CCC=C(C)CC1=O	InChI=1S/C15H20O2/c1-11-5-4-6-12(2)9-15(17)14(8-7-11)13(3)10-16/h6-7,10H,4-5,8-9H2,1-3H3/b11-7+,12-6-,14-13+	
HMDB:HMDB0036882	Reticulataxanthin	CC(=O)\C=C/C(/C)=C/C=C\C(\C)=C\C=C\C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C	InChI=1S/C33H44O2/c1-25(15-11-17-27(3)19-21-30(6)34)13-9-10-14-26(2)16-12-18-28(4)20-22-32-29(5)23-31(35)24-33(32,7)8/h9-22,31,35H,23-24H2,1-8H3/b10-9+,15-11-,16-12+,21-19-,22-20+,25-13+,26-14-,27-17+,28-18-	
HMDB:HMDB0036883	Citranaxanthin	CC(=O)\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C33H44O/c1-26(16-11-18-28(3)21-23-31(6)34)14-9-10-15-27(2)17-12-19-29(4)22-24-32-30(5)20-13-25-33(32,7)8/h9-12,14-19,21-24H,13,20,25H2,1-8H3/b10-9+,16-11+,17-12+,23-21+,24-22+,26-14+,27-15+,28-18+,29-19-	
HMDB:HMDB0036884	7',8'-Dihydro-8'-hydroxycitraniaxanthin	CC(=O)C1OC1(O)C(\C)=C\C=C\C(\C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C33H44O3/c1-24(16-11-17-26(3)21-22-30-27(4)19-13-23-32(30,7)8)14-9-10-15-25(2)18-12-20-28(5)33(35)31(36-33)29(6)34/h9-12,14-18,20-22,31,35H,13,19,23H2,1-8H3/b10-9+,16-11+,18-12+,22-21+,24-14+,25-15-,26-17-,28-20+	
HMDB:HMDB0036885	3-Hydroxy-8'-apo-epsilon-caroten-8'-al	C\C(C=O)=C\C=C/C(/C)=C/C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1C(C)=CC(O)CC1(C)C	InChI=1S/C30H40O2/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-29-27(5)20-28(32)21-30(29,6)7/h8-20,22,28-29,32H,21H2,1-7H3/b9-8-,14-10+,15-11-,19-18+,23-12+,24-13+,25-16-,26-17-	
HMDB:HMDB0036886	beta-Carotinal	C\C(C=O)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17-,27-18+	
HMDB:HMDB0036887	10'-Apo-beta-caroten-10'-al	C\C(\C=C\C=O)=C/C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C27H36O/c1-22(12-7-8-13-23(2)16-11-21-28)14-9-15-24(3)18-19-26-25(4)17-10-20-27(26,5)6/h7-9,11-16,18-19,21H,10,17,20H2,1-6H3/b8-7-,14-9+,16-11+,19-18+,22-12+,23-13+,24-15-	
HMDB:HMDB0036888	Quassimarin	CCC(C)(OC(C)=O)C(=O)OC1C2C3(C)OCC22C(CC4C(C)=CC(=O)C(O)C4(C)C2C(O)C3O)OC1=O	InChI=1S/C27H36O11/c1-7-24(4,38-12(3)28)23(34)37-17-19-26(6)21(32)16(30)18-25(5)13(11(2)8-14(29)20(25)31)9-15(36-22(17)33)27(18,19)10-35-26/h8,13,15-21,30-32H,7,9-10H2,1-6H3	
HMDB:HMDB0036889	11-Dihydro-12-norneoquassin	COC1=CC(C)C2CC3OC(O)CC4C(C)C(=O)C(O)C(C34C)C2(C)C1=O	InChI=1S/C21H30O6/c1-9-6-13(26-5)19(25)21(4)11(9)7-14-20(3)12(8-15(22)27-14)10(2)16(23)17(24)18(20)21/h6,9-12,14-15,17-18,22,24H,7-8H2,1-5H3	
HMDB:HMDB0036890	Gibberellin A72	CC12C3C(C(O)=O)C45CC(O)(CCC4C3(CCC1O)OC2=O)C(=C)C5O	InChI=1S/C19H24O7/c1-8-13(21)18-7-17(8,25)5-3-9(18)19-6-4-10(20)16(2,15(24)26-19)12(19)11(18)14(22)23/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)	
HMDB:HMDB0036891	Gibberellin A22	OCC12C=CCC3(OC1=O)C1CCC4(O)CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H22O6/c1-10-7-17-8-18(10,24)6-3-11(17)19-5-2-4-16(9-20,15(23)25-19)13(19)12(17)14(21)22/h2,4,11-13,20,24H,1,3,5-9H2,(H,21,22)	
HMDB:HMDB0036892	11beta-Hydroxygibberellin A7	[H][C@]12[C@H](C(O)=O)[C@@]34C[C@@H](C[C@H](O)[C@@]3([H])[C@@]11OC(=O)[C@@]2(C)[C@@H](O)C=C1)C(=C)C4	InChI=1S/C19H22O6/c1-8-6-18-7-9(8)5-10(20)13(18)19-4-3-11(21)17(2,16(24)25-19)14(19)12(18)15(22)23/h3-4,9-14,20-21H,1,5-7H2,2H3,(H,22,23)/t9?,10-,11-,12+,13+,14+,17+,18+,19+/m0/s1	
HMDB:HMDB0036893	Gibberellin A75	CC12C3C(C(O)=O)C45CC(O)(CCC4C3(CC(O)C1O)OC2=O)C(=C)C5O	InChI=1S/C19H24O8/c1-7-12(21)18-6-17(7,26)4-3-9(18)19-5-8(20)13(22)16(2,15(25)27-19)11(19)10(18)14(23)24/h8-13,20-22,26H,1,3-6H2,2H3,(H,23,24)	
HMDB:HMDB0036894	Gibberellin A64	CC12CCCC3(COC1=O)C1CCC4CC1(C(O)C4=C)C(C23)C(O)=O	InChI=1S/C20H26O5/c1-10-11-4-5-12-19-7-3-6-18(2,17(24)25-9-19)14(19)13(16(22)23)20(12,8-11)15(10)21/h11-15,21H,1,3-9H2,2H3,(H,22,23)	
HMDB:HMDB0036895	Gibberellin A53	CC12CCCC(C)(C1C(C(O)=O)C13CC(=C)C(O)(C1)CCC23)C(O)=O	InChI=1S/C20H28O5/c1-11-9-19-10-20(11,25)8-5-12(19)17(2)6-4-7-18(3,16(23)24)14(17)13(19)15(21)22/h12-14,25H,1,4-10H2,2-3H3,(H,21,22)(H,23,24)	
HMDB:HMDB0036896	Gibberellin A19	CC1(CCCC2(C=O)C3CCC4(O)CC3(CC4=C)C(C12)C(O)=O)C(O)=O	InChI=1S/C20H26O6/c1-11-8-19-9-20(11,26)7-4-12(19)18(10-21)6-3-5-17(2,16(24)25)14(18)13(19)15(22)23/h10,12-14,26H,1,3-9H2,2H3,(H,22,23)(H,24,25)	
HMDB:HMDB0036897	Gibberellin A17	CC1(CCCC2(C3CCC4(O)CC3(CC4=C)C(C12)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C20H26O7/c1-10-8-18-9-19(10,27)7-4-11(18)20(16(25)26)6-3-5-17(2,15(23)24)13(20)12(18)14(21)22/h11-13,27H,1,3-9H2,2H3,(H,21,22)(H,23,24)(H,25,26)	
HMDB:HMDB0036898	Gibberellin A76	CC12CC(O)CC3(OC1=O)C1CCC4(O)CC1(C(O)C4=C)C(C23)C(O)=O	InChI=1S/C19H24O7/c1-8-13(21)18-7-17(8,25)4-3-10(18)19-6-9(20)5-16(2,15(24)26-19)12(19)11(18)14(22)23/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)	
HMDB:HMDB0036899	Gibberellin A65	CC1(CCCC2(C=O)C3CCC4CC3(C(O)C4=C)C(C12)C(O)=O)C(O)=O	InChI=1S/C20H26O6/c1-10-11-4-5-12-19(9-21)7-3-6-18(2,17(25)26)14(19)13(16(23)24)20(12,8-11)15(10)22/h9,11-15,22H,1,3-8H2,2H3,(H,23,24)(H,25,26)	
HMDB:HMDB0036900	Gibberellin A66	CC1(CCCC2(C3CCC4CC3(C(O)C4=C)C(C12)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C20H26O7/c1-9-10-4-5-11-19(17(26)27)7-3-6-18(2,16(24)25)13(19)12(15(22)23)20(11,8-10)14(9)21/h10-14,21H,1,3-8H2,2H3,(H,22,23)(H,24,25)(H,26,27)	
HMDB:HMDB0036901	Gibberellin A44	CC12CCCC3(COC1=O)C1CCC4(O)CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C20H26O5/c1-11-8-19-9-20(11,24)7-4-12(19)18-6-3-5-17(2,16(23)25-10-18)14(18)13(19)15(21)22/h12-14,24H,1,3-10H2,2H3,(H,21,22)	
HMDB:HMDB0036902	Gibberellin A38	CC12C3C(C(O)=O)C45CC(=C)C(O)(C4)CCC5C3(CCC1O)COC2=O	InChI=1S/C20H26O6/c1-10-7-19-8-20(10,25)6-3-11(19)18-5-4-12(21)17(2,16(24)26-9-18)14(18)13(19)15(22)23/h11-14,21,25H,1,3-9H2,2H3,(H,22,23)	
HMDB:HMDB0036903	Gibberellin A38 glucosyl ester	CC12C3C(C(=O)OC4OC(CO)C(O)C(O)C4O)C45CC(=C)C(O)(C4)CCC5C3(CCC1O)COC2=O	InChI=1S/C26H36O11/c1-11-7-25-9-26(11,34)6-3-13(25)24-5-4-14(28)23(2,22(33)35-10-24)19(24)15(25)20(32)37-21-18(31)17(30)16(29)12(8-27)36-21/h12-19,21,27-31,34H,1,3-10H2,2H3	
HMDB:HMDB0036904	Cymbopogonol	CC(C)C1CCC2(C)CCC3(C)C4CCC5(C)C(CCC(O)C5=C)C4(C)CCC3(C)C12	InChI=1S/C30H50O/c1-19(2)21-11-13-26(4)15-17-29(7)24-12-14-27(5)20(3)22(31)9-10-23(27)28(24,6)16-18-30(29,8)25(21)26/h19,21-25,31H,3,9-18H2,1-2,4-8H3	
HMDB:HMDB0036905	2-Propenyl phenylacetate	C=CCOC(=O)CC1=CC=CC=C1	InChI=1S/C11H12O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2	
HMDB:HMDB0036906	Butyl 2-aminobenzoate	CCCCOC(=O)C1=CC=CC=C1N	InChI=1S/C11H15NO2/c1-2-3-8-14-11(13)9-6-4-5-7-10(9)12/h4-7H,2-3,8,12H2,1H3	
HMDB:HMDB0036907	2-Propenyl 2-furancarboxylate	C=CCOC(=O)C1=CC=CO1	InChI=1S/C8H8O3/c1-2-5-11-8(9)7-4-3-6-10-7/h2-4,6H,1,5H2	
HMDB:HMDB0036908	Sesquicineol	CC(C)=CCCC1(C)OC2(C)CCC1CC2	InChI=1S/C15H26O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h6,13H,5,7-11H2,1-4H3	
HMDB:HMDB0036909	alpha-Zeacarotene	CC(C)=CCC\C(C)=C/CC\C(C)=C\C=C\C(\C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1C(C)=CCCC1(C)C	InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14,16,18-20,22-25,27-30,39H,13,15,17,21,26,31H2,1-10H3/b12-11+,22-14+,23-16+,30-29+,33-19-,34-20+,35-24-,36-25+,37-27-	
HMDB:HMDB0036910	Aleuriaxanthin	CC(=C)C(O)CC\C(C)=C/C=C/C(/C)=C/C=C/C(/C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C40H56O/c1-31(2)39(41)29-27-36(7)24-15-22-34(5)21-13-19-32(3)17-11-12-18-33(4)20-14-23-35(6)26-28-38-37(8)25-16-30-40(38,9)10/h11-15,17-24,26,28,39,41H,1,16,25,27,29-30H2,2-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,32-17-,33-18+,34-21+,35-23-,36-24-	
HMDB:HMDB0036911	Anhydroamarouciaxanthin B	C\C(\C=C\C=C(\C)C#CC1=C(C)CC(O)CC1(C)C)=C\C=C/C=C(/C)\C=C\C=C(\C)C(=O)\C=C1/C(C)=CC(=O)CC1(C)C	InChI=1S/C40H50O3/c1-28(17-13-18-30(3)21-22-36-32(5)23-34(41)26-39(36,7)8)15-11-12-16-29(2)19-14-20-31(4)38(43)25-37-33(6)24-35(42)27-40(37,9)10/h11-20,24-25,34,41H,23,26-27H2,1-10H3/b12-11-,17-13+,19-14+,28-15-,29-16-,30-18-,31-20-,37-25+	
HMDB:HMDB0036912	Salmoxanthin	C/C(/C=C/C=C(/C)\C=C\C12OC1(C)CC(O)CC2(C)C)=C\C=C\C=C(\C)/C=C/C=C(/C)\C=C\C1(O)C(C)=CC(O)CC1(C)C	InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39(43)33(5)25-34(41)26-36(39,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-40-37(8,9)27-35(42)28-38(40,10)44-40/h11-25,34-35,41-43H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15-,30-16+,31-19-,32-20-	
HMDB:HMDB0036913	Capsochrome	C/C(/C=C\C=C(/C)\C=C/C=C(/C)\C=C\C(=O)C1(C)CC(O)CC1(C)C)=C\C=C\C=C(\C)C1OC2(C)CC(O)CC(C)(C)C2=C1	InChI=1S/C40H56O4/c1-28(15-11-12-20-31(4)34-23-35-37(5,6)24-32(41)27-40(35,10)44-34)16-13-17-29(2)18-14-19-30(3)21-22-36(43)39(9)26-33(42)25-38(39,7)8/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,16-13-,18-14-,22-21+,28-15+,29-17+,30-19-,31-20-	
HMDB:HMDB0036914	Triphasiaxanthin	CC(=O)CCCC(C)(C)C(=O)\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C40H56O3/c1-30(18-13-20-32(3)23-25-37-34(5)28-36(42)29-40(37,9)10)16-11-12-17-31(2)19-14-21-33(4)24-26-38(43)39(7,8)27-15-22-35(6)41/h11-14,16-21,23-26,36,42H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20-,33-21+	
HMDB:HMDB0036915	Parasiloxanthin	C\C(CCC1=C(C)CC(O)CC1(C)C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C40H58O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-21,23,35-36,41-42H,22,24-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0036916	7,8-Dihydroparasiloxanthin	C\C(CCC1=C(C)CC(O)CC1(C)C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)CCC1=C(C)CC(O)CC1(C)C	InChI=1S/C40H60O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-20,35-36,41-42H,21-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0036917	Flavochrome	C\C(\C=C\C=C(/C)\C=C\C1C(C)=CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)C1OC2(C)CCCC(C)(C)C2=C1	InChI=1S/C40H56O/c1-30(19-13-20-32(3)24-25-35-33(4)23-15-26-38(35,6)7)17-11-12-18-31(2)21-14-22-34(5)36-29-37-39(8,9)27-16-28-40(37,10)41-36/h11-14,17-25,29,35-36H,15-16,26-28H2,1-10H3/b12-11+,19-13+,21-14+,25-24+,30-17+,31-18+,32-20+,34-22+	
HMDB:HMDB0036918	Isomytiloxanthin	CC1CC(=O)CC(C)(C)C1(O)CC(=O)C(\C)=C\C=C/C(/C)=C/C=C/C=C(/C)\C=C/C=C(/C)C#CC1=C(C)CC(O)CC1(C)C	InChI=1S/C40H54O4/c1-28(17-13-18-30(3)21-22-36-32(5)23-34(41)25-38(36,7)8)15-11-12-16-29(2)19-14-20-31(4)37(43)27-40(44)33(6)24-35(42)26-39(40,9)10/h11-20,33-34,41,44H,23-27H2,1-10H3/b12-11+,17-13-,19-14-,28-15-,29-16+,30-18-,31-20+	
HMDB:HMDB0036919	Lycophyll	C\C(CO)=C/CC\C(C)=C\C=C\C(\C)=C/C=C/C(/C)=C/C=C\C=C(\C)/C=C\C=C(\C)/C=C\C=C(/C)CC\C=C(/C)CO	InChI=1S/C40H56O2/c1-33(19-11-21-35(3)23-13-25-37(5)27-15-29-39(7)31-41)17-9-10-18-34(2)20-12-22-36(4)24-14-26-38(6)28-16-30-40(8)32-42/h9-14,17-26,29-30,41-42H,15-16,27-28,31-32H2,1-8H3/b10-9-,19-11-,20-12+,23-13-,24-14+,33-17-,34-18+,35-21-,36-22-,37-25+,38-26+,39-29+,40-30+	
HMDB:HMDB0036921	(all-E)-Rubixanthin	[H]\C(=C(/[H])\C(\[H])=C(/C)\C(\[H])=C(/[H])\C(\[H])=C(\C)C([H])=C([H])C1=C(C)CC(O)CC1(C)C)C([H])=C(C)C([H])=C([H])C(\[H])=C(\C)C([H])=C([H])C([H])=C(C)CCC=C(C)C	InChI=1S/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11-,21-14-,22-16+,25-15+,28-27+,32-18+,33-19+,34-23-,35-24-,36-26-	
HMDB:HMDB0036922	Isozeaxanthin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)C(O)CCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(O)CCC1(C)C	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24,37-38,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0036923	Cryptocapsin	C/C(/C=C/C=C(/C)\C=C\C(=O)C1(C)CC(O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C40H56O2/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-27-38(36,6)7)16-11-12-17-31(2)19-14-21-33(4)24-26-37(42)40(10)29-35(41)28-39(40,8)9/h11-14,16-21,23-26,35,41H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20-,33-21-	
HMDB:HMDB0036924	Capsorubin	C\C(\C=C\C=C(/C)\C=C\C(=O)[C@]1(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(=O)[C@]1(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-35(43)39(9)27-33(41)25-37(39,5)6)15-11-12-16-30(2)18-14-20-32(4)22-24-36(44)40(10)28-34(42)26-38(40,7)8/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,39-,40-/m0/s1	
HMDB:HMDB0036925	delta-Carotene	CC(C)=CCC\C(C)=C/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1C(C)=CCCC1(C)C	InChI=1S/C40H56/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-20,22-30,39H,13,17,21,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24-,36-25+,37-27-	
HMDB:HMDB0036926	delta-Carotene-1,2-epoxide	C\C(CCC1OC1(C)C)=C\C=C\C(\C)=C\C=C\C(\C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C1C(C)=CCCC1(C)C	InChI=1S/C40H56O/c1-31(19-13-21-33(3)22-15-24-35(5)27-29-38-40(9,10)41-38)17-11-12-18-32(2)20-14-23-34(4)26-28-37-36(6)25-16-30-39(37,7)8/h11-15,17-26,28,37-38H,16,27,29-30H2,1-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,31-17-,32-18+,33-21+,34-23-,35-24-	
HMDB:HMDB0036927	7,7',8,8'-Tetrahydrolycopene	CC(C)=CCC\C(C)=C\CC\C(C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-16,19-22,25-30H,13-14,17-18,23-24,31-32H2,1-10H3/b12-11+,25-15+,26-16+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+	
HMDB:HMDB0036928	Mactraxanthin	C/C(/C=C/C=C(/C)\C=C\C1(O)C(C)(C)CC(O)CC1(C)O)=C\C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1(O)C(C)(C)CC(O)CC1(C)O	InChI=1S/C40H60O6/c1-29(17-13-19-31(3)21-23-39(45)35(5,6)25-33(41)27-37(39,9)43)15-11-12-16-30(2)18-14-20-32(4)22-24-40(46)36(7,8)26-34(42)28-38(40,10)44/h11-24,33-34,41-46H,25-28H2,1-10H3/b12-11-,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19-,32-20+	
HMDB:HMDB0036929	13-Hydroxydihydromelleolide	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C3CC(C)(C)CC3(O)C=C(CO)C12O	InChI=1S/C23H30O7/c1-12-5-14(25)6-15(26)18(12)19(27)30-17-9-21(4)16-8-20(2,3)11-22(16,28)7-13(10-24)23(17,21)29/h5-7,16-17,24-26,28-29H,8-11H2,1-4H3	
HMDB:HMDB0036930	Grandiflorolic acid	CC12CCCC(C)(C1CCC13CC(CCC21)C(=C)C3O)C(O)=O	InChI=1S/C20H30O3/c1-12-13-5-6-15-18(2)8-4-9-19(3,17(22)23)14(18)7-10-20(15,11-13)16(12)21/h13-16,21H,1,4-11H2,2-3H3,(H,22,23)	
HMDB:HMDB0036931	Tatridin B	C\C1=C\C(O)C2C(CC(=C)C(O)CC1)OC(=O)C2=C	InChI=1S/C15H20O4/c1-8-4-5-11(16)9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h6,11-14,16-17H,2-5,7H2,1H3/b8-6-	
HMDB:HMDB0036932	2-O-Galloylgalactaric acid	OC(C(O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=O)C(O)C(O)=O	InChI=1S/C13H14O12/c14-4-1-3(2-5(15)6(4)16)13(24)25-10(12(22)23)8(18)7(17)9(19)11(20)21/h1-2,7-10,14-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0036933	1-Methyl 2-galloylgalactarate	COC(=O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)C(O)C(O)C(O)=O	InChI=1S/C14H16O12/c1-25-14(24)11(9(19)8(18)10(20)12(21)22)26-13(23)4-2-5(15)7(17)6(16)3-4/h2-3,8-11,15-20H,1H3,(H,21,22)	
HMDB:HMDB0036934	6-Methyl 2-galloylgalactarate	COC(=O)C(O)C(O)C(O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=O	InChI=1S/C14H16O12/c1-25-14(24)10(20)8(18)9(19)11(12(21)22)26-13(23)4-2-5(15)7(17)6(16)3-4/h2-3,8-11,15-20H,1H3,(H,21,22)	
HMDB:HMDB0036935	Dimethyl 2-galloylgalactarate	COC(=O)C(O)C(O)C(O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C(=O)OC	InChI=1S/C15H18O12/c1-25-14(23)11(21)9(19)10(20)12(15(24)26-2)27-13(22)5-3-6(16)8(18)7(17)4-5/h3-4,9-12,16-21H,1-2H3	
HMDB:HMDB0036936	1-O-p-Coumaroyl-beta-D-glucose	OCC1OC(OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(22-10)23-11(18)6-3-8-1-4-9(17)5-2-8/h1-6,10,12-17,19-21H,7H2/b6-3+	
HMDB:HMDB0036937	1-O-Caffeoylglucose	OCC1OC(OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C15H18O9/c16-6-10-12(20)13(21)14(22)15(23-10)24-11(19)4-2-7-1-3-8(17)9(18)5-7/h1-5,10,12-18,20-22H,6H2/b4-2+	
HMDB:HMDB0036938	1-O-Feruloylglucose	COC1=C(O)C=CC(\C=C\C(=O)OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C16H20O9/c1-23-10-6-8(2-4-9(10)18)3-5-12(19)25-16-15(22)14(21)13(20)11(7-17)24-16/h2-6,11,13-18,20-22H,7H2,1H3/b5-3+	
HMDB:HMDB0036939	Glucosinalbin 4-(4-acetylrhamnoside)	CC1OC(OC2=CC=C(C\C(SC3OC(CO)C(O)C(O)C3O)=N/OS(O)(=O)=O)C=C2)C(O)C(O)C1OC(C)=O	InChI=1S/C22H31NO15S2/c1-9-20(35-10(2)25)17(28)18(29)21(34-9)36-12-5-3-11(4-6-12)7-14(23-38-40(31,32)33)39-22-19(30)16(27)15(26)13(8-24)37-22/h3-6,9,13,15-22,24,26-30H,7-8H2,1-2H3,(H,31,32,33)/b23-14+	
HMDB:HMDB0036940	Spirostane-3,6-dione	CC1C2C(CC3C4CC(=O)C5CC(=O)CCC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C27H40O4/c1-15-5-10-27(30-14-15)16(2)24-23(31-27)13-20-18-12-22(29)21-11-17(28)6-8-25(21,3)19(18)7-9-26(20,24)4/h15-16,18-21,23-24H,5-14H2,1-4H3	
HMDB:HMDB0036941	Smilagenone	CC1C2C(CC3C4CCC5CC(=O)CCC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-18,20-24H,5-15H2,1-4H3	
HMDB:HMDB0036942	(3b,16a)-Dihydroxy-12-oleanen-28-oic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[glucosyl-(1->3)-[glucosyl-(1->3)-[xylosyl-(1->2)]-rhamnosyl-(1->2)]-4-acetylfucosyl] ester	CC1OC(OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C)C6CCC5(C)C3(C)CC4O)OC(C)C(OC(C)=O)C2OC2OC(CO)C(O)C(O)C2O)C(OC2OCC(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O	InChI=1S/C78H124O42/c1-26-40(86)56(114-66-51(97)46(92)43(89)33(21-79)109-66)60(117-65-50(96)42(88)32(84)25-105-65)69(106-26)119-62-59(116-67-52(98)47(93)44(90)34(22-80)110-67)55(108-28(3)82)27(2)107-70(62)120-72(103)78-18-17-73(4,5)19-30(78)29-11-12-37-75(8)15-14-39(74(6,7)36(75)13-16-76(37,9)77(29,10)20-38(78)85)112-71-61(118-68-53(99)48(94)45(91)35(23-81)111-68)57(54(100)58(115-71)63(101)102)113-64-49(95)41(87)31(83)24-104-64/h11,26-27,30-62,64-71,79-81,83-100H,12-25H2,1-10H3,(H,101,102)	
HMDB:HMDB0036943	Oleragenoside	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H64O16/c1-37(2)11-13-42(36(54)58-34-29(50)26(47)25(46)22(17-43)55-34)14-12-40(5)19(20(42)15-37)7-8-24-38(3)16-21(45)32(39(4,18-44)23(38)9-10-41(24,40)6)57-35-30(51)27(48)28(49)31(56-35)33(52)53/h7,18,20-32,34-35,43,45-51H,8-17H2,1-6H3,(H,52,53)	
HMDB:HMDB0036944	Gibberellin A123	CC12CCCC(C)(C1C(C(O)=O)C13CC(=C)C(O)(C1)C(O)CC23)C(O)=O	InChI=1S/C20H28O6/c1-10-8-19-9-20(10,26)12(21)7-11(19)17(2)5-4-6-18(3,16(24)25)14(17)13(19)15(22)23/h11-14,21,26H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)	
HMDB:HMDB0036945	Gibberellin A125	CC1(CCCC2(C=O)C3CC(O)C4(O)CC3(CC4=C)C(C12)C(O)=O)C(O)=O	InChI=1S/C20H26O7/c1-10-7-19-8-20(10,27)12(22)6-11(19)18(9-21)5-3-4-17(2,16(25)26)14(18)13(19)15(23)24/h9,11-14,22,27H,1,3-8H2,2H3,(H,23,24)(H,25,26)	
HMDB:HMDB0036946	Scillipheosidin 3-[glucosyl-(1->2)-rhamnoside]	CC1OC(OC2CCC3(C)C4CC(O)C5(C)C(CCC5(O)C4CCC3=C2)C2=COC(=O)C=C2)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C36H52O14/c1-16-26(40)29(43)31(50-32-30(44)28(42)27(41)23(14-37)49-32)33(47-16)48-19-8-10-34(2)18(12-19)5-6-21-22(34)13-24(38)35(3)20(9-11-36(21,35)45)17-4-7-25(39)46-15-17/h4,7,12,15-16,19-24,26-33,37-38,40-45H,5-6,8-11,13-14H2,1-3H3	
HMDB:HMDB0036947	Quillaic acid 3-[galactosyl-(1->2)-[rhamnosyl-(1->3)]-glucuronide] 28-[apiosyl-(1->3)-xylosyl-(1->4)-[glucosyl-(1->3)]-rhamnosyl-(1->2)-[rhamnosyl-(1->3)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(OC(C)=O)C(OC5OC(C)C(O)C(O)C5O)C4OC4OC(C)C(OC5OCC(O)C(OC6OCC(O)(CO)C6O)C5O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C84H132O46/c1-28-42(92)46(96)50(100)69(114-28)124-60-54(104)62(67(108)109)126-75(64(60)128-72-53(103)49(99)45(95)37(23-86)120-72)121-41-15-16-79(8)38(80(41,9)25-87)14-17-81(10)39(79)13-12-33-34-20-78(6,7)18-19-84(34,40(91)21-82(33,81)11)77(110)130-74-65(63(58(31(4)117-74)118-32(5)89)127-70-51(101)47(97)43(93)29(2)115-70)129-73-56(106)61(125-71-52(102)48(98)44(94)36(22-85)119-71)57(30(3)116-73)122-68-55(105)59(35(90)24-112-68)123-76-66(107)83(111,26-88)27-113-76/h12,25,28-31,34-66,68-76,85-86,88,90-107,111H,13-24,26-27H2,1-11H3,(H,108,109)	
HMDB:HMDB0036948	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[6-acetyl-glucosyl-(1->3)-[xylosyl-(1->4)-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4O)OC(C)C(OC(C)=O)C2OC2OC(COC(C)=O)C(O)C(O)C2O)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C74H114O39/c1-26-53(107-61-47(89)40(82)32(79)22-99-61)46(88)51(93)63(101-26)112-59-57(110-65-50(92)45(87)43(85)35(105-65)24-98-28(3)77)54(103-29(4)78)27(2)102-66(59)113-68(97)74-18-17-69(5,6)19-31(74)30-11-12-37-70(7)15-14-39(71(8,25-76)36(70)13-16-72(37,9)73(30,10)20-38(74)81)106-67-58(111-64-49(91)44(86)42(84)34(21-75)104-64)55(52(94)56(109-67)60(95)96)108-62-48(90)41(83)33(80)23-100-62/h11,25-27,31-59,61-67,75,79-94H,12-24H2,1-10H3,(H,95,96)	
HMDB:HMDB0036949	Quillaic acid 3-[galactosyl-(1->2)-[rhamnosyl-(1->3)]-glucuronide] 28-[6-acetyl-glucosyl-(1->3)-[xylosyl-(1->4)-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(OC(C)=O)C(OC5OC(COC(C)=O)C(O)C(O)C5O)C4OC4OC(C)C(OC5OCC(O)C(O)C5O)C(O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C75H116O39/c1-26-40(82)44(86)49(91)63(101-26)109-56-53(95)57(61(96)97)110-68(59(56)112-65-50(92)45(87)42(84)34(22-76)105-65)107-39-15-16-71(8)36(72(39,9)25-77)14-17-73(10)37(71)13-12-31-32-20-70(6,7)18-19-75(32,38(81)21-74(31,73)11)69(98)114-67-60(113-64-52(94)47(89)54(27(2)102-64)108-62-48(90)41(83)33(80)23-100-62)58(55(28(3)103-67)104-30(5)79)111-66-51(93)46(88)43(85)35(106-66)24-99-29(4)78/h12,25-28,32-60,62-68,76,80-95H,13-24H2,1-11H3,(H,96,97)	
HMDB:HMDB0036950	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[glucosyl-(1->3)-[glucosyl-(1->3)-[xylosyl-(1->4)]-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4O)OC(C)C(OC(C)=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OCC(O)C(O)C1O	InChI=1S/C78H122O43/c1-26-55(114-64-48(95)40(87)31(84)23-105-64)58(116-66-50(97)45(92)42(89)33(20-79)110-66)54(101)69(107-26)120-62-60(118-67-51(98)46(93)43(90)34(21-80)111-67)56(109-28(3)83)27(2)108-70(62)121-72(104)78-17-16-73(4,5)18-30(78)29-10-11-37-74(6)14-13-39(75(7,25-82)36(74)12-15-76(37,8)77(29,9)19-38(78)86)113-71-61(119-68-52(99)47(94)44(91)35(22-81)112-68)57(53(100)59(117-71)63(102)103)115-65-49(96)41(88)32(85)24-106-65/h10,25-27,30-62,64-71,79-81,84-101H,11-24H2,1-9H3,(H,102,103)	
HMDB:HMDB0036951	Quillaic acid 3-[galactosyl-(1->2)-[rhamnosyl-(1->3)]-glucuronide] 28-[glucosyl-(1->3)-[glucosyl-(1->3)-[xylosyl-(1->4)]-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(OC(C)=O)C(OC5OC(CO)C(O)C(O)C5O)C4OC4OC(C)C(OC5OCC(O)C(O)C5O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C79H124O43/c1-26-40(87)45(92)50(97)66(107-26)116-58-54(101)60(64(103)104)118-72(62(58)120-69-53(100)48(95)44(91)35(23-82)113-69)114-39-14-15-75(7)36(76(39,8)25-83)13-16-77(9)37(75)12-11-30-31-19-74(5,6)17-18-79(31,38(86)20-78(30,77)10)73(105)122-71-63(61(57(28(3)109-71)110-29(4)84)119-68-52(99)47(94)43(90)34(22-81)112-68)121-70-55(102)59(117-67-51(98)46(93)42(89)33(21-80)111-67)56(27(2)108-70)115-65-49(96)41(88)32(85)24-106-65/h11,25-28,31-63,65-72,80-82,85-102H,12-24H2,1-10H3,(H,103,104)	
HMDB:HMDB0036952	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[6-acetyl-glucosyl-(1->3)-[glucosyl-(1->3)-[xylosyl-(1->4)]-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4O)OC(C)C(OC(C)=O)C2OC2OC(COC(C)=O)C(O)C(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OCC(O)C(O)C1O	InChI=1S/C80H124O44/c1-27-57(117-66-50(97)42(89)33(86)23-108-66)60(119-68-52(99)47(94)44(91)35(21-81)113-68)56(103)71(110-27)123-64-62(121-70-54(101)49(96)46(93)37(115-70)25-107-29(3)84)58(112-30(4)85)28(2)111-72(64)124-74(106)80-18-17-75(5,6)19-32(80)31-11-12-39-76(7)15-14-41(77(8,26-83)38(76)13-16-78(39,9)79(31,10)20-40(80)88)116-73-63(122-69-53(100)48(95)45(92)36(22-82)114-69)59(55(102)61(120-73)65(104)105)118-67-51(98)43(90)34(87)24-109-67/h11,26-28,32-64,66-73,81-82,86-103H,12-25H2,1-10H3,(H,104,105)	
HMDB:HMDB0036953	Quillaic acid 3-[galactosyl-(1->2)-[rhamnosyl-(1->3)]-glucuronide] 28-[6-acetyl-glucosyl-(1->3)-[glucosyl-(1->3)-[xylosyl-(1->4)]-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(OC(C)=O)C(OC5OC(COC(C)=O)C(O)C(O)C5O)C4OC4OC(C)C(OC5OCC(O)C(O)C5O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C81H126O44/c1-27-42(89)47(94)52(99)68(110-27)119-60-56(103)62(66(105)106)121-74(64(60)123-70-54(101)49(96)45(92)36(23-83)115-70)117-41-15-16-77(8)38(78(41,9)26-84)14-17-79(10)39(77)13-12-32-33-20-76(6,7)18-19-81(33,40(88)21-80(32,79)11)75(107)125-73-65(63(59(29(3)112-73)113-31(5)86)122-71-55(102)50(97)46(93)37(116-71)25-108-30(4)85)124-72-57(104)61(120-69-53(100)48(95)44(91)35(22-82)114-69)58(28(2)111-72)118-67-51(98)43(90)34(87)24-109-67/h12,26-29,33-65,67-74,82-83,87-104H,13-25H2,1-11H3,(H,105,106)	
HMDB:HMDB0036954	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[glucosyl-(1->3)-[glucosyl-(1->3)-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4O)OC(C)C(OC(C)=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	InChI=1S/C73H114O39/c1-25-38(81)53(106-61-47(90)43(86)40(83)31(20-74)102-61)51(94)64(99-25)111-58-56(109-62-48(91)44(87)41(84)32(21-75)103-62)52(101-27(3)78)26(2)100-65(58)112-67(97)73-17-16-68(4,5)18-29(73)28-10-11-35-69(6)14-13-37(70(7,24-77)34(69)12-15-71(35,8)72(28,9)19-36(73)80)105-66-57(110-63-49(92)45(88)42(85)33(22-76)104-63)54(50(93)55(108-66)59(95)96)107-60-46(89)39(82)30(79)23-98-60/h10,24-26,29-58,60-66,74-76,79-94H,11-23H2,1-9H3,(H,95,96)	
HMDB:HMDB0036955	Quillaic acid 3-[galactosyl-(1->2)-[rhamnosyl-(1->3)]-glucuronide] 28-[glucosyl-(1->3)-[glucosyl-(1->3)-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(OC(C)=O)C(OC5OC(CO)C(O)C(O)C5O)C4OC4OC(C)C(O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C74H116O39/c1-25-38(81)43(86)47(90)61(99-25)108-55-51(94)56(60(96)97)109-67(58(55)111-64-50(93)46(89)42(85)33(23-77)105-64)106-37-14-15-70(7)34(71(37,8)24-78)13-16-72(9)35(70)12-11-29-30-19-69(5,6)17-18-74(30,36(80)20-73(29,72)10)68(98)113-66-59(57(53(27(3)101-66)102-28(4)79)110-63-49(92)45(88)41(84)32(22-76)104-63)112-65-52(95)54(39(82)26(2)100-65)107-62-48(91)44(87)40(83)31(21-75)103-62/h11,24-27,30-59,61-67,75-77,80-95H,12-23H2,1-10H3,(H,96,97)	
HMDB:HMDB0036956	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[rhamnosyl-(1->3)-[glucosyl-(1->3)-[xylosyl-(1->4)]-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(OC(C)=O)C(C)OC(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4O)C2OC2OC(C)C(OC3OCC(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C(O)C1O	InChI=1S/C78H122O42/c1-26-40(86)45(91)50(96)66(106-26)117-60-56(109-29(4)82)28(3)108-70(62(60)119-69-54(100)58(115-67-51(97)46(92)43(89)34(21-79)110-67)55(27(2)107-69)113-64-48(94)41(87)32(83)23-104-64)120-72(103)78-18-17-73(5,6)19-31(78)30-11-12-37-74(7)15-14-39(75(8,25-81)36(74)13-16-76(37,9)77(30,10)20-38(78)85)112-71-61(118-68-52(98)47(93)44(90)35(22-80)111-68)57(53(99)59(116-71)63(101)102)114-65-49(95)42(88)33(84)24-105-65/h11,25-28,31-62,64-71,79-80,83-100H,12-24H2,1-10H3,(H,101,102)	
HMDB:HMDB0036957	Quillaic acid 3-[galactosyl-(1->2)-[rhamnosyl-(1->3)]-glucuronide] 28-[rhamnosyl-(1->3)-[glucosyl-(1->3)-[xylosyl-(1->4)]-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(OC(C)=O)C(OC5OC(C)C(O)C(O)C5O)C4OC4OC(C)C(OC5OCC(O)C(O)C5O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C79H124O42/c1-26-40(86)45(91)50(96)66(106-26)115-58-54(100)60(64(102)103)117-72(62(58)119-69-53(99)48(94)44(90)35(23-81)112-69)113-39-15-16-75(8)36(76(39,9)25-82)14-17-77(10)37(75)13-12-31-32-20-74(6,7)18-19-79(32,38(85)21-78(31,77)11)73(104)121-71-63(61(57(29(4)109-71)110-30(5)83)118-67-51(97)46(92)41(87)27(2)107-67)120-70-55(101)59(116-68-52(98)47(93)43(89)34(22-80)111-68)56(28(3)108-70)114-65-49(95)42(88)33(84)24-105-65/h12,25-29,32-63,65-72,80-81,84-101H,13-24H2,1-11H3,(H,102,103)	
HMDB:HMDB0036958	Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[glucosyl-(1->3)-[xylosyl-(1->4)-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4O)OC(C)C(OC(C)=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C72H112O38/c1-25-51(104-59-45(87)38(80)30(77)22-96-59)44(86)49(91)61(98-25)109-57-55(107-62-47(89)42(84)40(82)32(20-73)101-62)52(100-27(3)76)26(2)99-64(57)110-66(95)72-17-16-67(4,5)18-29(72)28-10-11-35-68(6)14-13-37(69(7,24-75)34(68)12-15-70(35,8)71(28,9)19-36(72)79)103-65-56(108-63-48(90)43(85)41(83)33(21-74)102-63)53(50(92)54(106-65)58(93)94)105-60-46(88)39(81)31(78)23-97-60/h10,24-26,29-57,59-65,73-74,77-92H,11-23H2,1-9H3,(H,93,94)	
HMDB:HMDB0036959	Quillaic acid 3-[galactosyl-(1->2)-[rhamnosyl-(1->3)]-glucuronide] 28-[glucosyl-(1->3)-[xylosyl-(1->4)-rhamnosyl-(1->2)]-4-acetyl-fucosyl] ester	CC1OC(OC2C(O)C(OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(O)CC54C)C(=O)OC4OC(C)C(OC(C)=O)C(OC5OC(CO)C(O)C(O)C5O)C4OC4OC(C)C(OC5OCC(O)C(O)C5O)C(O)C4O)C3(C)C=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C73H114O38/c1-25-38(80)42(84)47(89)61(98-25)106-54-51(93)55(59(94)95)107-66(57(54)109-64-49(91)44(86)41(83)33(22-75)103-64)104-37-14-15-69(7)34(70(37,8)24-76)13-16-71(9)35(69)12-11-29-30-19-68(5,6)17-18-73(30,36(79)20-72(29,71)10)67(96)111-65-58(110-62-50(92)45(87)52(26(2)99-62)105-60-46(88)39(81)31(78)23-97-60)56(53(27(3)100-65)101-28(4)77)108-63-48(90)43(85)40(82)32(21-74)102-63/h11,24-27,30-58,60-66,74-75,78-93H,12-23H2,1-10H3,(H,94,95)	
HMDB:HMDB0036960	Urs-13(18)-en-3beta-yl acetate	C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(CCC4[C@@]5(C)CCC(OC(C)=O)C(C)(C)C5CC[C@@]34C)=C2[C@H]1C	InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h20-21,24-26H,10-19H2,1-9H3/t20-,21+,24?,25?,26?,29-,30+,31-,32-/m1/s1	
HMDB:HMDB0036961	(3beta,6alpha,19alpha)-3,6,19-Trihydroxy-12-ursen-28-oic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5C(O)CC34C)C2C1(C)O)C(O)=O	InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-20-26(4)12-11-21(32)25(2,3)23(26)19(31)16-28(20,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)	
HMDB:HMDB0036962	3-Epioleanolic acid	[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O	InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23+,27-,28+,29+,30-/m0/s1	
HMDB:HMDB0036963	28-Glucosyloleanolic acid 3-arabinoside	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C41H66O12/c1-36(2)14-16-41(35(49)53-34-32(48)30(46)29(45)24(19-42)51-34)17-15-39(6)21(22(41)18-36)8-9-26-38(5)12-11-27(37(3,4)25(38)10-13-40(26,39)7)52-33-31(47)28(44)23(43)20-50-33/h8,22-34,42-48H,9-20H2,1-7H3	
HMDB:HMDB0036964	Eleutheroside M	CC1OC(OC2C(O)C(O)C(OCC3OC(OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CCC(OC8OCC(O)C(O)C8OC8OC(C)C(O)C(O)C8O)C(C)(C)C7CCC6(C)C4(C)CC5)C(O)C(O)C3O)OC2CO)C(O)C(O)C1O	InChI=1S/C59H96O25/c1-24-34(62)38(66)42(70)49(77-24)82-46-29(21-60)79-48(45(73)41(46)69)76-23-30-37(65)40(68)44(72)51(80-30)84-53(74)59-18-16-54(3,4)20-27(59)26-10-11-32-56(7)14-13-33(55(5,6)31(56)12-15-58(32,9)57(26,8)17-19-59)81-52-47(36(64)28(61)22-75-52)83-50-43(71)39(67)35(63)25(2)78-50/h10,24-25,27-52,60-73H,11-23H2,1-9H3	
HMDB:HMDB0036965	Eleutheroside L	CC1OC(OC2COC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(CCC54C)C(=O)OC4OC(COC5OC(CO)C(OC6OC(C)C(O)C(O)C6O)C(O)C5O)C(O)C(O)C4O)C3(C)C)C(O)C2O)C(O)C(O)C1O	InChI=1S/C59H96O25/c1-24-34(61)38(65)43(70)50(77-24)80-30-23-76-49(42(69)37(30)64)82-33-13-14-56(7)31(55(33,5)6)12-15-58(9)32(56)11-10-26-27-20-54(3,4)16-18-59(27,19-17-57(26,58)8)53(74)84-52-45(72)40(67)36(63)29(81-52)22-75-48-46(73)41(68)47(28(21-60)79-48)83-51-44(71)39(66)35(62)25(2)78-51/h10,24-25,27-52,60-73H,11-23H2,1-9H3	
HMDB:HMDB0036966	28-Glucopyranosyl-3-methyloleanolic acid	COC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CCC4(CCC32C)C(=O)OC2OC(CO)C(O)C(O)C2O)C1(C)C	InChI=1S/C37H60O8/c1-32(2)15-17-37(31(42)45-30-29(41)28(40)27(39)23(20-38)44-30)18-16-35(6)21(22(37)19-32)9-10-25-34(5)13-12-26(43-8)33(3,4)24(34)11-14-36(25,35)7/h9,22-30,38-41H,10-20H2,1-8H3	
HMDB:HMDB0036967	3-Hexadecanoyloleanolic acid	CCCCCCCCCCCCCCCC(=O)OC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CCC4(CCC32C)C(O)=O)C1(C)C	InChI=1S/C46H78O4/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-39(47)50-38-26-27-43(6)36(42(38,4)5)25-28-45(8)37(43)24-23-34-35-33-41(2,3)29-31-46(35,40(48)49)32-30-44(34,45)7/h23,35-38H,9-22,24-33H2,1-8H3,(H,48,49)	
HMDB:HMDB0036968	Araliasaponin II	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H76O19/c1-42(2)13-14-47(41(60)66-40-35(58)33(56)31(54)25(18-49)63-40)22(15-42)21-7-8-27-43(3)11-10-29(44(4,20-50)26(43)9-12-45(27,5)46(21,6)16-28(47)52)64-38-36(59)37(23(51)19-61-38)65-39-34(57)32(55)30(53)24(17-48)62-39/h7,22-40,48-59H,8-20H2,1-6H3	
HMDB:HMDB0036970	Garcimangosone B	COC1=C2OC(C)(C)CCC2=C2C(=O)C3=C(OC2=C1)C=C1OC(C)(C)C=CC1=C3O	InChI=1S/C24H24O6/c1-23(2)8-6-12-14(29-23)10-16-19(20(12)25)21(26)18-13-7-9-24(3,4)30-22(13)17(27-5)11-15(18)28-16/h6,8,10-11,25H,7,9H2,1-5H3	
HMDB:HMDB0036971	5',6'-Epoxy-5',6'-dihydro-beta,beta-caroten-3-ol	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C12OC1(C)CCCC2(C)C	InChI=1S/C40H56O2/c1-30(18-13-20-32(3)22-23-36-34(5)28-35(41)29-37(36,6)7)16-11-12-17-31(2)19-14-21-33(4)24-27-40-38(8,9)25-15-26-39(40,10)42-40/h11-14,16-24,27,35,41H,15,25-26,28-29H2,1-10H3/b12-11+,18-13+,19-14+,23-22+,27-24+,30-16+,31-17+,32-20+,33-21+	
HMDB:HMDB0036972	Muricin F	CCCCC(O)C(O)C\C=C/CCC(O)C1CCC(CCCCCCCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H62O7/c1-3-4-20-31(37)32(38)21-16-13-17-22-33(39)34-24-23-30(42-34)19-15-12-10-8-6-5-7-9-11-14-18-29(36)26-28-25-27(2)41-35(28)40/h13,16,25,27,29-34,36-39H,3-12,14-15,17-24,26H2,1-2H3/b16-13-	
HMDB:HMDB0036973	Muricin G	CCCCCCCC\C=C/CCC(O)C1CCC(O1)C(O)CCCCC(O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(36)18-13-12-14-20-30(37)26-28-25-27(2)41-35(28)40/h10-11,25,27,29-34,36-39H,3-9,12-24,26H2,1-2H3/b11-10-	
HMDB:HMDB0036974	Muricin E	CCCCCCCC(O)C(O)CCCCCC(O)C1CCC(CCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C33H60O7/c1-3-4-5-7-13-18-29(35)30(36)19-14-10-15-20-31(37)32-22-21-28(40-32)17-12-9-6-8-11-16-27(34)24-26-23-25(2)39-33(26)38/h23,25,27-32,34-37H,3-22,24H2,1-2H3	
HMDB:HMDB0036975	Muricin D	CCCCCCCC(O)C(O)CCC(O)C1CCC(CCCCCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C33H60O7/c1-3-4-5-10-15-18-29(35)30(36)20-21-31(37)32-22-19-28(40-32)17-14-12-9-7-6-8-11-13-16-27(34)24-26-23-25(2)39-33(26)38/h23,25,27-32,34-37H,3-22,24H2,1-2H3	
HMDB:HMDB0036976	Muricin C	CCCCCCCC(O)C(O)CCC(O)C1CCC(CCCCCCCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H64O7/c1-3-4-5-12-17-20-31(37)32(38)22-23-33(39)34-24-21-30(42-34)19-16-14-11-9-7-6-8-10-13-15-18-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3	
HMDB:HMDB0036977	Muricin A	CCCCCC(O)C(O)CCCCCCC(O)C1CCC(CCCCCCCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H64O7/c1-3-4-13-20-31(37)32(38)21-16-11-12-17-22-33(39)34-24-23-30(42-34)19-15-10-8-6-5-7-9-14-18-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3	
HMDB:HMDB0036978	Sucrose 1',4'-(4,4'-dihydroxy-3,3'-dimethoxy-b-truxinate)	COC1=CC(=CC=C1O)C1C(C2C1C(=O)OCC1(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(OC2=O)C1O)C1=CC(OC)=C(O)C=C1	InChI=1S/C32H38O17/c1-43-16-7-12(3-5-14(16)35)20-21(13-4-6-15(36)17(8-13)44-2)23-22(20)29(41)45-11-32(28(40)27(47-30(23)42)19(10-34)48-32)49-31-26(39)25(38)24(37)18(9-33)46-31/h3-8,18-28,31,33-40H,9-11H2,1-2H3	
HMDB:HMDB0036979	6b-Hydroxy-8a-methoxy-7(11)-eremophilen-12,8-olide	COC12CC3CCCC(C)C3(C)C(O)C1=C(C)C(=O)O2	InChI=1S/C16H24O4/c1-9-6-5-7-11-8-16(19-4)12(10(2)14(18)20-16)13(17)15(9,11)3/h9,11,13,17H,5-8H2,1-4H3	
HMDB:HMDB0036981	Atrovirinone	COC(=O)C1=C(OC2=C(OC)C(=O)C(CC=C(C)C)=C(CC=C(C)C)C2=O)C=C(O)C=C1O	InChI=1S/C25H28O8/c1-13(2)7-9-16-17(10-8-14(3)4)22(29)24(23(31-5)21(16)28)33-19-12-15(26)11-18(27)20(19)25(30)32-6/h7-8,11-12,26-27H,9-10H2,1-6H3	
HMDB:HMDB0036982	Atrovirisidone	COC1=C(O)C(CC=C(C)C)=C(CC=C(C)C)C2=C1OC1=CC(O)=CC(O)=C1C(=O)O2	InChI=1S/C24H26O7/c1-12(2)6-8-15-16(9-7-13(3)4)21-23(22(29-5)20(15)27)30-18-11-14(25)10-17(26)19(18)24(28)31-21/h6-7,10-11,25-27H,8-9H2,1-5H3	
HMDB:HMDB0036983	Garcimangosone A	CC(C)=CCC1=C2OC(C)(C)C=CC2=C(O)C2=C1C(=O)C1=C(O2)C=C2OC(C)(C)C=CC2=C1O	InChI=1S/C28H28O6/c1-14(2)7-8-16-20-24(31)21-19(13-18-15(22(21)29)9-11-27(3,4)33-18)32-26(20)23(30)17-10-12-28(5,6)34-25(16)17/h7,9-13,29-30H,8H2,1-6H3	
HMDB:HMDB0036984	Garcimangosone C	CC(C)=CCC1=C(O)C2=C(OC3=C(C2=O)C2=C(OC(C)(C)C(O)C2)C=C3O)C=C1O	InChI=1S/C23H24O7/c1-10(2)5-6-11-13(24)8-16-19(20(11)27)21(28)18-12-7-17(26)23(3,4)30-15(12)9-14(25)22(18)29-16/h5,8-9,17,24-27H,6-7H2,1-4H3	
HMDB:HMDB0036985	28-[Rhamnosyl-(1->2)-[b-D-glucosyl-(1->3)]-[2R-methylbutanoyl-(->4)]-fucosyl]-30-methyl-3b,23-dihydroxy-12-oleanene-28,30-dioate 3-[galactosyl-(1->2)-glucuronide]	CCC(C)C(=O)OC1C(C)OC(OC(=O)C23CCC(C)(CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC4(C)C2(C)CC3)C(=O)OC)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C66H104O31/c1-11-26(2)53(83)92-47-28(4)88-58(51(96-54-44(78)39(73)36(70)27(3)87-54)50(47)95-56-46(80)41(75)38(72)32(24-68)90-56)97-60(85)66-20-18-61(5,59(84)86-10)22-30(66)29-12-13-34-62(6)16-15-35(63(7,25-69)33(62)14-17-65(34,9)64(29,8)19-21-66)91-57-49(43(77)42(76)48(93-57)52(81)82)94-55-45(79)40(74)37(71)31(23-67)89-55/h12,26-28,30-51,54-58,67-80H,11,13-25H2,1-10H3,(H,81,82)	
HMDB:HMDB0036986	1,4-Dimethoxyglucobrassicin	CON1C=C(C\C(SC2OC(CO)C(O)C(O)C2O)=N/OS(O)(=O)=O)C2=C1C=CC=C2OC	InChI=1S/C18H24N2O11S2/c1-28-11-5-3-4-10-14(11)9(7-20(10)29-2)6-13(19-31-33(25,26)27)32-18-17(24)16(23)15(22)12(8-21)30-18/h3-5,7,12,15-18,21-24H,6,8H2,1-2H3,(H,25,26,27)/b19-13+	
HMDB:HMDB0036987	Romucosine A	COC(=O)N1CCC2=CC(O)=C(OC)C3=C2C1CC1=C3C=CC=C1	InChI=1S/C19H19NO4/c1-23-18-15(21)10-12-7-8-20(19(22)24-2)14-9-11-5-3-4-6-13(11)17(18)16(12)14/h3-6,10,14,21H,7-9H2,1-2H3	
HMDB:HMDB0036988	N-Methoxycarbonyl-N-nornuciferine	COC(=O)N1CCC2=CC(OC)=C(OC)C3=C2C1CC1=C3C=CC=C1	InChI=1S/C20H21NO4/c1-23-16-11-13-8-9-21(20(22)25-3)15-10-12-6-4-5-7-14(12)18(17(13)15)19(16)24-2/h4-7,11,15H,8-10H2,1-3H3	
HMDB:HMDB0036989	Romucosine B	COC(=O)N1CCC2=C(Cl)C(O)=C(OC)C3=C2C1CC1=C3C=CC=C1	InChI=1S/C19H18ClNO4/c1-24-18-15-11-6-4-3-5-10(11)9-13-14(15)12(16(20)17(18)22)7-8-21(13)19(23)25-2/h3-6,13,22H,7-9H2,1-2H3	
HMDB:HMDB0036990	2,6-Dimethyl-3,7-octadiene-2,6-diol	CC(C)(O)\C=C\CC(C)(O)C=C	InChI=1S/C10H18O2/c1-5-10(4,12)8-6-7-9(2,3)11/h5-7,11-12H,1,8H2,2-4H3/b7-6+	
HMDB:HMDB0036991	delta-Terpineol	CC(C)(O)C1CCC(=C)CC1	InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h9,11H,1,4-7H2,2-3H3	
HMDB:HMDB0036992	1-Cyclopropyl-4-methyl-1,3-cyclohexanediol	CC1CCC(O)(CC1O)C1CC1	InChI=1S/C10H18O2/c1-7-4-5-10(12,6-9(7)11)8-2-3-8/h7-9,11-12H,2-6H2,1H3	
HMDB:HMDB0036993	gamma-Terpineol	CC(C)=C1CCC(C)(O)CC1	InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3	
HMDB:HMDB0036994	Terpinolene	CC(C)=C1CCC(C)=CC1	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3	
HMDB:HMDB0036995	alpha-Terpinene	CC(C)C1=CC=C(C)CC1	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8H,5,7H2,1-3H3	
HMDB:HMDB0036996	beta-Terpineol	CC(=C)C1CCC(C)(O)CC1	InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3	
HMDB:HMDB0036997	beta-Terpinene	CC(C)C1=CCC(=C)CC1	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h6,8H,3-5,7H2,1-2H3	
HMDB:HMDB0036998	(S)-Oleuropeic acid	CC(C)(O)C1CCC(=CC1)C(O)=O	InChI=1S/C10H16O3/c1-10(2,13)8-5-3-7(4-6-8)9(11)12/h3,8,13H,4-6H2,1-2H3,(H,11,12)	
HMDB:HMDB0036999	Piperitenone	CC(C)=C1CCC(C)=CC1=O	InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6H,4-5H2,1-3H3	
HMDB:HMDB0037000	alpha-Turmerone	CC(CC(=O)C=C(C)C)C1CC=C(C)C=C1	InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-7,9,13-14H,8,10H2,1-4H3	
HMDB:HMDB0037001	Santene hydrate	CC1C2CCC(C2)C1(C)O	InChI=1S/C9H16O/c1-6-7-3-4-8(5-7)9(6,2)10/h6-8,10H,3-5H2,1-2H3	
HMDB:HMDB0037002	Mozambioside	CC12CC(=O)C3=C(C=CO3)C1CCC13CC(CC(OC4OC(CO)C(O)C(O)C4O)C21)C(O)(CO)C3	InChI=1S/C26H36O10/c1-24-8-15(29)21-13(3-5-34-21)14(24)2-4-25-7-12(26(33,10-25)11-28)6-16(22(24)25)35-23-20(32)19(31)18(30)17(9-27)36-23/h3,5,12,14,16-20,22-23,27-28,30-33H,2,4,6-11H2,1H3	
HMDB:HMDB0037003	Cafamarine	OCC1OC(OCC2(O)CC34CC2CCC3C2(CO)CC(=O)C3=C(C=CO3)C2CC4)C(O)C(O)C1O	InChI=1S/C26H36O10/c27-9-17-19(30)20(31)21(32)23(36-17)35-12-26(33)10-24-5-3-15-14-4-6-34-22(14)16(29)8-25(15,11-28)18(24)2-1-13(26)7-24/h4,6,13,15,17-21,23,27-28,30-33H,1-3,5,7-12H2	
HMDB:HMDB0037004	Gibberellin A77	CC12CCCC3(OC1=O)C1CC(O)C4(O)CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H24O6/c1-9-7-17-8-18(9,24)11(20)6-10(17)19-5-3-4-16(2,15(23)25-19)13(19)12(17)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)	
HMDB:HMDB0037005	(1alpha,4alpha,5beta,6alpha,11betaH)-1,4-Epoxy-5-hydroxy-10(14)-germacren-12,6-olide	CC1C2CCC(=C)C3CCC(C)(O3)C(O)C2OC1=O	InChI=1S/C15H22O4/c1-8-4-5-10-9(2)14(17)18-12(10)13(16)15(3)7-6-11(8)19-15/h9-13,16H,1,4-7H2,2-3H3	
HMDB:HMDB0037006	cis-Isopulegone	CC(=C)C1CCC(CO)CC1	InChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h9-11H,1,3-7H2,2H3	
HMDB:HMDB0037007	p-Menth-1-en-9-ol	CC(CO)C1CCC(C)=CC1	InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3	
HMDB:HMDB0037008	6,8-Epoxy-p-menth-2-ene	CC1C=CC2CC1OC2(C)C	InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4-5,7-9H,6H2,1-3H3	
HMDB:HMDB0037009	Terpinolene oxide	CC1=CCC2(CC1)OC2(C)C	InChI=1S/C10H16O/c1-8-4-6-10(7-5-8)9(2,3)11-10/h4H,5-7H2,1-3H3	
HMDB:HMDB0037010	(2S,4R)-p-Mentha-1(7),8-dien-2-ol	CC(=C)C1CCC(=C)C(O)C1	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9-11H,1,3-6H2,2H3	
HMDB:HMDB0037011	5-Hydroxy-p-mentha-6,8-dien-2-one	CC(=C)C1CC(=O)C(C)=CC1O	InChI=1S/C10H14O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,8,10,12H,1,5H2,2-3H3	
HMDB:HMDB0037012	2-Hydroxy-p-mentha-1,8-dien-6-one	CC(=C)C1CC(O)=C(C)C(=O)C1	InChI=1S/C10H14O2/c1-6(2)8-4-9(11)7(3)10(12)5-8/h8,11H,1,4-5H2,2-3H3	
HMDB:HMDB0037013	p-Mentha-1,3,8-triene	CC(=C)C1=CC=C(C)CC1	InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4,6H,1,5,7H2,2-3H3	
HMDB:HMDB0037014	gamma-Diosphenol	CC(C)C1=C(O)C(=O)C(C)CC1	InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-7,12H,4-5H2,1-3H3	
HMDB:HMDB0037015	p-Mentha-1,8-dien-4-ol	CC(=C)C1(O)CCC(C)=CC1	InChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,11H,1,5-7H2,2-3H3	
HMDB:HMDB0037016	p-Menth-1-en-5-ol	CC(C)C1CC=C(C)CC1O	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,7,9-11H,5-6H2,1-3H3	
HMDB:HMDB0037017	(R)-p-Mentha-1,8-dien-10-ol	CC1=CCC(CC1)C(=C)CO	InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3	
HMDB:HMDB0037018	(S)-p-Mentha-1,8-dien-10-yl acetate	CC(=O)OCC(=C)C1CCC(C)=CC1	InChI=1S/C12H18O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,12H,2,5-8H2,1,3H3	
HMDB:HMDB0037019	6,8-Epoxy-p-menthane	CC1CCC2CC1OC2(C)C	InChI=1S/C10H18O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0037020	p-Menthan-1-ol	CC(C)C1CCC(C)(O)CC1	InChI=1S/C10H20O/c1-8(2)9-4-6-10(3,11)7-5-9/h8-9,11H,4-7H2,1-3H3	
HMDB:HMDB0037021	trans-p-Menth-2-ene-1,4-diol	CC(C)C1(O)CCC(C)(O)C=C1	InChI=1S/C10H18O2/c1-8(2)10(12)6-4-9(3,11)5-7-10/h4,6,8,11-12H,5,7H2,1-3H3	
HMDB:HMDB0037022	Cichoralexin	CC1C2CCC(C)C3C(C2OC1=O)C(C)=CC3=O	InChI=1S/C15H20O3/c1-7-4-5-10-9(3)15(17)18-14(10)13-8(2)6-11(16)12(7)13/h6-7,9-10,12-14H,4-5H2,1-3H3	
HMDB:HMDB0037023	2-Hydroxy-2,6,6-trimethylcyclohexanone	CC1(C)CCCC(C)(O)C1=O	InChI=1S/C9H16O2/c1-8(2)5-4-6-9(3,11)7(8)10/h11H,4-6H2,1-3H3	
HMDB:HMDB0037024	4-Acetyl-1,4-dimethyl-1-cyclohexene	CC(=O)C1(C)CCC(C)=CC1	InChI=1S/C10H16O/c1-8-4-6-10(3,7-5-8)9(2)11/h4H,5-7H2,1-3H3	
HMDB:HMDB0037025	Hop ether	CC1(C)OCC2C1CCC2=C	InChI=1S/C10H16O/c1-7-4-5-9-8(7)6-11-10(9,2)3/h8-9H,1,4-6H2,2-3H3	
HMDB:HMDB0037026	3,4-Dimethyl-1,2-cyclopentanedione	CC1CC(=O)C(=O)C1C	InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h4-5H,3H2,1-2H3	
HMDB:HMDB0037027	3,5-Dimethyl-1,2-cyclopentanedione	CC1CC(C)C(=O)C1=O	InChI=1S/C7H10O2/c1-4-3-5(2)7(9)6(4)8/h4-5H,3H2,1-2H3	
HMDB:HMDB0037028	Deoxyloganic acid	CC1CCC2C1C(OC1OC(CO)C(O)C(O)C1O)OC=C2C(O)=O	InChI=1S/C16H24O9/c1-6-2-3-7-8(14(21)22)5-23-15(10(6)7)25-16-13(20)12(19)11(18)9(4-17)24-16/h5-7,9-13,15-20H,2-4H2,1H3,(H,21,22)	
HMDB:HMDB0037029	gamma1-Cadinene	CC(C)C1CC=C(C)C2CCC(=C)CC12	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,10,13-15H,3,5,7-9H2,1-2,4H3	
HMDB:HMDB0037030	1-Epi-bicyclosesquiphellandrene	CC(C)C1CCC(C)C2CCC(=C)C=C12	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-14H,3,5-8H2,1-2,4H3	
HMDB:HMDB0037031	Epicubenol	CC(C)C1CCC(C)C2(O)CCC(C)=CC12	InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3	
HMDB:HMDB0037032	Tirucallol	[H][C@]1(CC[C@]2(C)C3=C(CC[C@@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3)[C@@H](C)CCC=C(C)C	InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22-,25-,26-,28+,29-,30+/m0/s1	
HMDB:HMDB0037033	28-Hydroxy-14-taraxeren-3-one	CC1(C)CCC2(CO)CC=C3C4(C)CCC5C(C)(C)C(=O)CCC5(C)C4CCC3(C)C2C1	InChI=1S/C30H48O2/c1-25(2)16-17-30(19-31)15-10-22-28(6)12-8-20-26(3,4)24(32)11-14-27(20,5)21(28)9-13-29(22,7)23(30)18-25/h10,20-21,23,31H,8-9,11-19H2,1-7H3	
HMDB:HMDB0037034	(3b,7b,22x)-Cucurbita-5,24-diene-3,7,23-triol 7-glucoside	CC(CC(O)C=C(C)C)C1CCC2(C)C3C(OC4OC(CO)C(O)C(O)C4O)C=C4C(CCC(O)C4(C)C)C3(C)CCC12C	InChI=1S/C36H60O8/c1-19(2)15-21(38)16-20(3)22-11-12-36(8)31-25(43-32-30(42)29(41)28(40)26(18-37)44-32)17-24-23(9-10-27(39)33(24,4)5)34(31,6)13-14-35(22,36)7/h15,17,20-23,25-32,37-42H,9-14,16,18H2,1-8H3	
HMDB:HMDB0037035	Glycinoeclepin B	O[C@@H](C[C@@H](C)[C@]1(C)CC=C2C(C(=O)O)=C(C[C@@H](OC(=O)C)[C@@]12C)C[C@]12CC[C@H](O1)C(C)(C)C2=O)\C=C(/C)C(O)=O	InChI=1S/C31H42O9/c1-16(25(34)35)12-20(33)13-17(2)29(6)10-8-21-24(26(36)37)19(14-23(30(21,29)7)39-18(3)32)15-31-11-9-22(40-31)28(4,5)27(31)38/h8,12,17,20,22-23,33H,9-11,13-15H2,1-7H3,(H,34,35)(H,36,37)/b16-12+/t17-,20-,22+,23-,29+,30+,31+/m1/s1	
HMDB:HMDB0037036	Glycinoeclepin C	C[C@@H]1C[C@H](OC2C=C3C(C(O)=O)=C(C[C@]45CC[C@H](O4)C(C)(C)C5=O)C[C@@H](O)[C@@]3(C)[C@]12C)\C=C(/C)C(O)=O	InChI=1S/C29H38O8/c1-14(23(31)32)9-17-10-15(2)27(5)21(36-17)12-18-22(24(33)34)16(11-19(30)28(18,27)6)13-29-8-7-20(37-29)26(3,4)25(29)35/h9,12,15,17,19-21,30H,7-8,10-11,13H2,1-6H3,(H,31,32)(H,33,34)/b14-9+/t15-,17-,19-,20+,21?,27-,28+,29+/m1/s1	
HMDB:HMDB0037037	Glycinoeclepin A	C[C@H](CC(O)=O)[C@]1(C)CC=C2C(C(O)=O)=C(C[C@]34CC[C@H](O3)C(C)(C)C4=O)C[C@@H](O)[C@@]12C	InChI=1S/C25H34O7/c1-13(10-18(27)28)23(4)8-6-15-19(20(29)30)14(11-16(26)24(15,23)5)12-25-9-7-17(32-25)22(2,3)21(25)31/h6,13,16-17,26H,7-12H2,1-5H3,(H,27,28)(H,29,30)/t13-,16-,17+,23+,24+,25+/m1/s1	
HMDB:HMDB0037038	Cyclodehydroisolubimin	CC(=C)C1CCC2(C1)C1COC2(C)CC(=O)C1	InChI=1S/C15H22O2/c1-10(2)11-4-5-15(7-11)12-6-13(16)8-14(15,3)17-9-12/h11-12H,1,4-9H2,2-3H3	
HMDB:HMDB0037039	4-O-Methylmelleolide	COC12C(CC1(C)C1CC(C)(C)CC1C=C2C=O)OC(=O)C1=C(O)C=C(O)C=C1C	InChI=1S/C24H30O6/c1-13-6-16(26)8-18(27)20(13)21(28)30-19-11-23(4)17-10-22(2,3)9-14(17)7-15(12-25)24(19,23)29-5/h6-8,12,14,17,19,26-27H,9-11H2,1-5H3	
HMDB:HMDB0037040	Armillaric acid	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C3CC(C)(C)CC3C=C(C(O)=O)C12O	InChI=1S/C23H28O7/c1-11-5-13(24)7-16(25)18(11)20(28)30-17-10-22(4)15-9-21(2,3)8-12(15)6-14(19(26)27)23(17,22)29/h5-7,12,15,17,24-25,29H,8-10H2,1-4H3,(H,26,27)	
HMDB:HMDB0037041	Melleolide C	COC1=CC(O)=C(C(=O)OC2CC3(C)C4C(O)C(C)(C)CC4(O)C=C(CO)C23O)C(C)=C1	InChI=1S/C24H32O8/c1-12-6-14(31-5)7-15(26)17(12)20(28)32-16-9-22(4)18-19(27)21(2,3)11-23(18,29)8-13(10-25)24(16,22)30/h6-8,16,18-19,25-27,29-30H,9-11H2,1-5H3	
HMDB:HMDB0037042	Melleolide D	COC1=C(Cl)C(C)=C(C(=O)OC2CC3(C)C4C(O)C(C)(C)CC4(O)C=C(CO)C23O)C(O)=C1	InChI=1S/C24H31ClO8/c1-11-16(13(27)6-14(32-5)17(11)25)20(29)33-15-8-22(4)18-19(28)21(2,3)10-23(18,30)7-12(9-26)24(15,22)31/h6-7,15,18-19,26-28,30-31H,8-10H2,1-5H3	
HMDB:HMDB0037043	Melledonal B	CC1=C(C(=O)OC2CC3(C)C4C(O)C(C)(C)CC4(O)C=C(C=O)C23O)C(O)=CC(O)=C1Cl	InChI=1S/C23H27ClO8/c1-10-15(12(26)5-13(27)16(10)24)19(29)32-14-7-21(4)17-18(28)20(2,3)9-22(17,30)6-11(8-25)23(14,21)31/h5-6,8,14,17-18,26-28,30-31H,7,9H2,1-4H3	
HMDB:HMDB0037044	Rotundifolone	CC(C)=C1CCC2(C)OC2C1=O	InChI=1S/C10H14O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h9H,4-5H2,1-3H3	
HMDB:HMDB0037045	19'-Hexanoyloxymytiloxanthin	CCCCCC(=O)OC\C(=C\C=C/C(/C)=C\C=C\C=C(/C)\C=C/C=C(\C)C(=O)CC1(O)C(C)CC(=O)CC1(C)C)C#CC1=C(C)CC(O)CC1(C)C	InChI=1S/C46H64O6/c1-11-12-13-24-43(50)52-32-38(25-26-41-36(5)27-39(47)29-44(41,7)8)23-17-21-34(3)19-15-14-18-33(2)20-16-22-35(4)42(49)31-46(51)37(6)28-40(48)30-45(46,9)10/h14-23,37,39,47,51H,11-13,24,27-32H2,1-10H3/b15-14+,20-16-,21-17-,33-18+,34-19-,35-22+,38-23+	
HMDB:HMDB0037046	Sylveterpinolene	CC(C)=C1CCCC(C)=C1	InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h7H,4-6H2,1-3H3	
HMDB:HMDB0037047	(-)-trans-m-Menth-8-en-1-ol	CC(=C)C1CCCC(C)(O)C1	InChI=1S/C10H18O/c1-8(2)9-5-4-6-10(3,11)7-9/h9,11H,1,4-7H2,2-3H3	
HMDB:HMDB0037048	m-Menth-1-en-8-ol	CC1=CC(CCC1)C(C)(C)O	InChI=1S/C10H18O/c1-8-5-4-6-9(7-8)10(2,3)11/h7,9,11H,4-6H2,1-3H3	
HMDB:HMDB0037049	(R)-m-Menth-1(6)-en-8-ol	CC1=CCCC(C1)C(C)(C)O	InChI=1S/C10H18O/c1-8-5-4-6-9(7-8)10(2,3)11/h5,9,11H,4,6-7H2,1-3H3	
HMDB:HMDB0037050	1-Isopropyl-2-methylbenzene	CC(C)C1=CC=CC=C1C	InChI=1S/C10H14/c1-8(2)10-7-5-4-6-9(10)3/h4-8H,1-3H3	
HMDB:HMDB0037051	1-Isopropyl-3-methylbenzene	CC(C)C1=CC=CC(C)=C1	InChI=1S/C10H14/c1-8(2)10-6-4-5-9(3)7-10/h4-8H,1-3H3	
HMDB:HMDB0037052	Betanidin 5-[E-feruloyl-(->5)-apiosyl-(1->2)-glucoside]	COC1=C([O-])C=CC(\C=C\C(=O)OCC2(O)COC(OC3C(O)C(O)C(CO)OC3OC3=C(O)C=C4C(CC(C(O)=O)\[N+]4=C\C=C4/CC(NC(=C4)C(O)=O)C(O)=O)=C3)C2O)=C1	InChI=1S/C39H42N2O20/c1-56-26-10-17(2-4-24(26)43)3-5-29(45)57-15-39(55)16-58-38(33(39)48)61-32-31(47)30(46)28(14-42)60-37(32)59-27-12-19-11-23(36(53)54)41(22(19)13-25(27)44)7-6-18-8-20(34(49)50)40-21(9-18)35(51)52/h2-8,10,12-13,21,23,28,30-33,37-38,42,46-48,55H,9,11,14-16H2,1H3,(H5,43,44,45,49,50,51,52,53,54)	
HMDB:HMDB0037053	Cymbopogone	CC(C)C1CCC2(C)CCC3(C)C4CCC5(C)C(C)C(=O)CCC5C4(C)CCC3(C)C12	InChI=1S/C30H50O/c1-19(2)21-11-13-26(4)15-17-29(7)24-12-14-27(5)20(3)22(31)9-10-23(27)28(24,6)16-18-30(29,8)25(21)26/h19-21,23-25H,9-18H2,1-8H3	
HMDB:HMDB0037054	Katononic acid	CC1(C)C2CCC3(C)C(CC=C4C5CC(C)(CCC5(C)CCC34C)C(O)=O)C2(C)CCC1=O	InChI=1S/C30H46O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-22H,9-18H2,1-7H3,(H,32,33)	
HMDB:HMDB0037055	Istanbulin A	CC1CCC(=O)C2CC3(O)OC(=O)C(C)=C3CC12C	InChI=1S/C15H20O4/c1-8-4-5-12(16)11-7-15(18)10(6-14(8,11)3)9(2)13(17)19-15/h8,11,18H,4-7H2,1-3H3	
HMDB:HMDB0037056	8-Oxodiacetoxyscirpenol	[H][C@@]12O[C@]3([H])C=C(C)C(=O)C[C@]3(COC(C)=O)C(C)([C@H](OC(C)=O)[C@H]1O)C21CO1	InChI=1S/C19H24O8/c1-9-5-13-18(6-12(9)22,7-24-10(2)20)17(4)15(26-11(3)21)14(23)16(27-13)19(17)8-25-19/h5,13-16,23H,6-8H2,1-4H3/t13-,14-,15-,16-,17?,18-,19?/m1/s1	
HMDB:HMDB0037057	Ethiin	CCS(=O)CC(N)C(O)=O	InChI=1S/C5H11NO3S/c1-2-10(9)3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)	
HMDB:HMDB0037058	Thiazopyr	COC(=O)C1=C(N=C(C(C2=NCCS2)=C1CC(C)C)C(F)(F)F)C(F)F	InChI=1S/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3	
HMDB:HMDB0037059	1alpha-Hydroxyarbusculin A	CC1(O)CCC(O)C2(C)CCC3C(OC(=O)C3=C)C12	InChI=1S/C15H22O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h9-12,16,18H,1,4-7H2,2-3H3	
HMDB:HMDB0037060	3,7(11)-Eudesmadiene	CC(C)=C1CCC2(C)CCC=C(C)C2C1	InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,14H,5,7-10H2,1-4H3	
HMDB:HMDB0037061	(+)-4,11-Eudesmadien-3-one	CC(=C)C1CCC2(C)CCC(=O)C(C)=C2C1	InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3	
HMDB:HMDB0037062	Sporotrichiol	[H][C@@]12O[C@]3([H])C=C(C)[C@H](C[C@]3(CO)C(C)(C[C@H]1O)C21CO1)OC(=O)CC(C)C	InChI=1S/C20H30O6/c1-11(2)5-16(23)25-14-8-19(9-21)15(6-12(14)3)26-17-13(22)7-18(19,4)20(17)10-24-20/h6,11,13-15,17,21-22H,5,7-10H2,1-4H3/t13-,14+,15-,17-,18?,19-,20?/m1/s1	
HMDB:HMDB0037063	Toxin FS2	CC1(CC(O)C=C1CO)C1(C)CCC(C)(O)C=C1	InChI=1S/C15H24O3/c1-13(4-6-14(2,18)7-5-13)15(3)9-12(17)8-11(15)10-16/h4,6,8,12,16-18H,5,7,9-10H2,1-3H3	
HMDB:HMDB0037064	FS4 toxin	CC1(CC(=O)C=C1CO)C1(C)CCC(C)(O)C=C1	InChI=1S/C15H22O3/c1-13(4-6-14(2,18)7-5-13)15(3)9-12(17)8-11(15)10-16/h4,6,8,16,18H,5,7,9-10H2,1-3H3	
HMDB:HMDB0037065	3-Oxo-12,18-ursadien-28-oic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(=O)C(C)(C)C5CCC34C)C2=C1C)C(O)=O	InChI=1S/C30H44O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18,21-22H,9-17H2,1-7H3,(H,32,33)	
HMDB:HMDB0037066	beta-Caryophyllene alcohol	CC1(C)CC2C1CCC1(C)CCCC2(O)C1	InChI=1S/C15H26O/c1-13(2)9-12-11(13)5-8-14(3)6-4-7-15(12,16)10-14/h11-12,16H,4-10H2,1-3H3	
HMDB:HMDB0037067	Zingiberenol	CC(CCC=C(C)C)C1CCC(C)(O)C=C1	InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3	
HMDB:HMDB0037068	Curlone	CC(CC(=O)C=C(C)C)C1CCC(=C)C=C1	InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-14H,3,6,8,10H2,1-2,4H3	
HMDB:HMDB0037069	Acoragermacrone	CC(C)C1CC\C(C)=C/CC\C(C)=C/C1=O	InChI=1S/C15H24O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h6,10-11,14H,5,7-9H2,1-4H3/b12-6-,13-10-	
HMDB:HMDB0037070	Sporol	CC12CC3CC1(CO)OC1(CC4(C)CCC21CO4)O3	InChI=1S/C15H22O4/c1-11-3-4-13(9-17-11)12(2)5-10-6-14(12,8-16)19-15(13,7-11)18-10/h10,16H,3-9H2,1-2H3	
HMDB:HMDB0037071	2-Acetyl-4-methylpyridine	CC(=O)C1=NC=CC(C)=C1	InChI=1S/C8H9NO/c1-6-3-4-9-8(5-6)7(2)10/h3-5H,1-2H3	
HMDB:HMDB0037072	2-Acetyl-6-methylpyridine	CC(=O)C1=CC=CC(C)=N1	InChI=1S/C8H9NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5H,1-2H3	
HMDB:HMDB0037073	(E)-Resveratrol 3-glucoside 4'-sulfate	OCC1OC(OC2=CC(\C=C/C3=CC=C(OS(O)(=O)=O)C=C3)=CC(O)=C2)C(O)C(O)C1O	InChI=1S/C20H22O11S/c21-10-16-17(23)18(24)19(25)20(30-16)29-15-8-12(7-13(22)9-15)2-1-11-3-5-14(6-4-11)31-32(26,27)28/h1-9,16-25H,10H2,(H,26,27,28)/b2-1-	
HMDB:HMDB0037074	(Z)-Resveratrol 3-glucoside 5-sulfate	OCC1OC(OC2=CC(OS(O)(=O)=O)=CC(\C=C/C3=CC=C(O)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C20H22O11S/c21-10-16-17(23)18(24)19(25)20(30-16)29-14-7-12(8-15(9-14)31-32(26,27)28)2-1-11-3-5-13(22)6-4-11/h1-9,16-25H,10H2,(H,26,27,28)/b2-1-	
HMDB:HMDB0037075	(Z)-Resveratrol 3-(2''-sulfoglucoside)	OCC1OC(OC2=CC(\C=C/C3=CC=C(O)C=C3)=CC(O)=C2)C(OS(O)(=O)=O)C(O)C1O	InChI=1S/C20H22O11S/c21-10-16-17(24)18(25)19(31-32(26,27)28)20(30-16)29-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-25H,10H2,(H,26,27,28)/b2-1-	
HMDB:HMDB0037076	(Z)-Resveratrol 3-(4''-sulfoglucoside)	OCC1OC(OC2=CC(\C=C/C3=CC=C(O)C=C3)=CC(O)=C2)C(O)C(O)C1OS(O)(=O)=O	InChI=1S/C20H22O11S/c21-10-16-19(31-32(26,27)28)17(24)18(25)20(30-16)29-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-25H,10H2,(H,26,27,28)/b2-1-	
HMDB:HMDB0037077	(Z)-Resveratrol 3-(6''-sulfoglucopyranoside)	OC1C(COS(O)(=O)=O)OC(OC2=CC(\C=C/C3=CC=C(O)C=C3)=CC(O)=C2)C(O)C1O	InChI=1S/C20H22O11S/c21-13-5-3-11(4-6-13)1-2-12-7-14(22)9-15(8-12)30-20-19(25)18(24)17(23)16(31-20)10-29-32(26,27)28/h1-9,16-25H,10H2,(H,26,27,28)/b2-1-	
HMDB:HMDB0037078	(Z)-Resveratrol 3-(3''-sulfoglucoside)	OCC1OC(OC2=CC(\C=C/C3=CC=C(O)C=C3)=CC(O)=C2)C(O)C(OS(O)(=O)=O)C1O	InChI=1S/C20H22O11S/c21-10-16-17(24)19(31-32(26,27)28)18(25)20(30-16)29-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-25H,10H2,(H,26,27,28)/b2-1-	
HMDB:HMDB0037079	3-Methylellagic acid 8-rhamnoside	COC1=C(O)C=C2C(=O)OC3=C4C(=CC(O)=C3OC3OC(C)C(O)C(O)C3O)C(=O)OC1=C24	InChI=1S/C21H18O12/c1-5-12(24)13(25)14(26)21(30-5)33-16-9(23)4-7-11-10-6(20(28)32-18(11)16)3-8(22)15(29-2)17(10)31-19(7)27/h3-5,12-14,21-26H,1-2H3	
HMDB:HMDB0037080	3-Methylellagic acid 8-(2-acetylrhamnoside)	COC1=C(O)C=C2C(=O)OC3=C4C(=CC(O)=C3OC3OC(C)C(O)C(O)C3OC(C)=O)C(=O)OC1=C24	InChI=1S/C23H20O13/c1-6-14(27)15(28)20(33-7(2)24)23(32-6)36-17-11(26)5-9-13-12-8(22(30)35-19(13)17)4-10(25)16(31-3)18(12)34-21(9)29/h4-6,14-15,20,23,25-28H,1-3H3	
HMDB:HMDB0037081	3-Methylellagic acid 8-(3-acetylrhamnoside)	COC1=C(O)C=C2C(=O)OC3=C4C(=CC(O)=C3OC3OC(C)C(O)C(OC(C)=O)C3O)C(=O)OC1=C24	InChI=1S/C23H20O13/c1-6-14(27)20(33-7(2)24)15(28)23(32-6)36-17-11(26)5-9-13-12-8(22(30)35-19(13)17)4-10(25)16(31-3)18(12)34-21(9)29/h4-6,14-15,20,23,25-28H,1-3H3	
HMDB:HMDB0037082	3-Methylellagic acid 8-(4-acetylrhamnoside)	COC1=C(O)C=C2C(=O)OC3=C4C(=CC(O)=C3OC3OC(C)C(OC(C)=O)C(O)C3O)C(=O)OC1=C24	InChI=1S/C23H20O13/c1-6-16(33-7(2)24)14(27)15(28)23(32-6)36-18-11(26)5-9-13-12-8(22(30)35-20(13)18)4-10(25)17(31-3)19(12)34-21(9)29/h4-6,14-16,23,25-28H,1-3H3	
HMDB:HMDB0037083	(8R,8'R)-Secoisolariciresinol 9-glucoside	COC1=C(O)C=CC(CC(CO)C(COC2OC(CO)C(O)C(O)C2O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C26H36O11/c1-34-20-9-14(3-5-18(20)29)7-16(11-27)17(8-15-4-6-19(30)21(10-15)35-2)13-36-26-25(33)24(32)23(31)22(12-28)37-26/h3-6,9-10,16-17,22-33H,7-8,11-13H2,1-2H3	
HMDB:HMDB0037084	(8S,8'S)-Secoisolariciresinol 9-xyloside	COC1=C(O)C=CC(CC(CO)C(COC2OCC(O)C(O)C2O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C25H34O10/c1-32-21-9-14(3-5-18(21)27)7-16(11-26)17(8-15-4-6-19(28)22(10-15)33-2)12-34-25-24(31)23(30)20(29)13-35-25/h3-6,9-10,16-17,20,23-31H,7-8,11-13H2,1-2H3	
HMDB:HMDB0037085	Isorhamnetin 3-O-[b-D-glucopyranosyl-(1->2)-a-L-rhamnopyranoside]	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C28H32O16/c1-9-18(33)22(37)26(44-27-23(38)21(36)19(34)16(8-29)42-27)28(40-9)43-25-20(35)17-13(32)6-11(30)7-15(17)41-24(25)10-3-4-12(31)14(5-10)39-2/h3-7,9,16,18-19,21-23,26-34,36-38H,8H2,1-2H3	
HMDB:HMDB0037086	5,8-Dimethoxychalepensin	COC1=C2OC=CC2=C(OC)C2=C1OC(=O)C(=C2)C(C)(C)C=C	InChI=1S/C18H18O5/c1-6-18(2,3)12-9-11-13(20-4)10-7-8-22-14(10)16(21-5)15(11)23-17(12)19/h6-9H,1H2,2-5H3	
HMDB:HMDB0037087	Chrysophanol 8-(6-galloylglucoside)	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1OC1OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C1O)C2=O	InChI=1S/C28H24O13/c1-10-5-13-19(14(29)6-10)24(35)20-12(21(13)32)3-2-4-17(20)40-28-26(37)25(36)23(34)18(41-28)9-39-27(38)11-7-15(30)22(33)16(31)8-11/h2-8,18,23,25-26,28-31,33-34,36-37H,9H2,1H3	
HMDB:HMDB0037088	cis-p-Coumaric acid 4-[apiosyl-(1->2)-glucoside]	OCC1OC(OC2=CC=C(\C=C\C(O)=O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C20H26O12/c21-7-12-14(25)15(26)16(32-19-17(27)20(28,8-22)9-29-19)18(31-12)30-11-4-1-10(2-5-11)3-6-13(23)24/h1-6,12,14-19,21-22,25-28H,7-9H2,(H,23,24)/b6-3+	
HMDB:HMDB0037089	Delphinidin 3-(6-p-coumaroylgalactoside)	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C30H26O14/c31-15-4-1-13(2-5-15)3-6-24(36)41-12-23-26(38)27(39)28(40)30(44-23)43-22-11-17-18(33)9-16(32)10-21(17)42-29(22)14-7-19(34)25(37)20(35)8-14/h1-11,23,26-28,30,38-40H,12H2,(H5-,31,32,33,34,35,36,37)/p+1	
HMDB:HMDB0037090	Delphinidin 3-lathyroside 5-glucoside	OCC1OC(OC2=C3C=C(OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(=[O+]C3=CC(O)=C2)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C32H38O21/c33-6-18-22(41)24(43)27(46)31(51-18)49-16-4-10(35)3-15-11(16)5-17(28(48-15)9-1-12(36)20(39)13(37)2-9)50-32-29(25(44)23(42)19(7-34)52-32)53-30-26(45)21(40)14(38)8-47-30/h1-5,14,18-19,21-27,29-34,38,40-46H,6-8H2,(H3-,35,36,37,39)/p+1	
HMDB:HMDB0037091	Delphinidin 3-lathyroside 5-(6-acetylglucoside)	CC(=O)OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C34H40O22/c1-10(36)49-9-21-25(44)26(45)29(48)33(55-21)52-18-5-12(37)4-17-13(18)6-19(30(51-17)11-2-14(38)22(41)15(39)3-11)53-34-31(27(46)24(43)20(7-35)54-34)56-32-28(47)23(42)16(40)8-50-32/h2-6,16,20-21,23-29,31-35,40,42-48H,7-9H2,1H3,(H3-,37,38,39,41)/p+1	
HMDB:HMDB0037092	3-Caffeoyl-4-feruloylquinic acid	COC1=C(O)C=CC(\C=C/C(=O)OC2C(O)CC(O)(CC2OC(=O)\C=C/C2=CC(O)=C(O)C=C2)C(O)=O)=C1	InChI=1S/C26H26O12/c1-36-20-11-15(3-7-17(20)28)5-9-23(32)38-24-19(30)12-26(35,25(33)34)13-21(24)37-22(31)8-4-14-2-6-16(27)18(29)10-14/h2-11,19,21,24,27-30,35H,12-13H2,1H3,(H,33,34)/b8-4-,9-5-	
HMDB:HMDB0037093	Methyl 3,4-dicaffeoylquinate	COC(=O)C1(O)CC(O)C(OC(=O)\C=C/C2=CC(OC)=C(O)C=C2)C(C1)OC(=O)\C=C/C1=CC(O)=C(O)C=C1	InChI=1S/C27H28O12/c1-36-21-12-16(4-8-18(21)29)6-10-24(33)39-25-20(31)13-27(35,26(34)37-2)14-22(25)38-23(32)9-5-15-3-7-17(28)19(30)11-15/h3-12,20,22,25,28-31,35H,13-14H2,1-2H3/b9-5-,10-6-	
HMDB:HMDB0037094	6-Hydroxykaempferol 3,6-diglucoside 7-glucuronide	OCC1OC(OC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C3OC(C4=CC=C(O)C=C4)=C(OC4OC(CO)C(O)C(O)C4O)C(=O)C3=C2O)C(O)C(O)C1O	InChI=1S/C33H38O23/c34-6-12-15(37)19(41)23(45)32(52-12)54-27-11(51-31-25(47)21(43)22(44)29(56-31)30(48)49)5-10-14(17(27)39)18(40)28(26(50-10)8-1-3-9(36)4-2-8)55-33-24(46)20(42)16(38)13(7-35)53-33/h1-5,12-13,15-16,19-25,29,31-39,41-47H,6-7H2,(H,48,49)	
HMDB:HMDB0037096	Pilosin	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(O)=C(O)C(OC)=C2O	InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)11-7-10(18)12-13(19)17(23-2)15(21)14(20)16(12)24-11/h3-7,19-21H,1-2H3	
HMDB:HMDB0037097	3-Methyl-2-butenyl-(-)-piperitol	COC1=C(O\C=C/C(C)C)C=CC(=C1)C1OCC2C1COC2C1=CC2=C(OCO2)C=C1	InChI=1S/C25H28O6/c1-15(2)8-9-27-20-6-4-16(10-22(20)26-3)24-18-12-29-25(19(18)13-28-24)17-5-7-21-23(11-17)31-14-30-21/h4-11,15,18-19,24-25H,12-14H2,1-3H3/b9-8-	
HMDB:HMDB0037098	Patientoside A	CC(=O)C1=C(O)C2=C(C=CC=C2OC2OC(CO)C(O)C(O)C2O)C(Cl)=C1C	InChI=1S/C19H21ClO8/c1-7-12(8(2)22)16(24)13-9(14(7)20)4-3-5-10(13)27-19-18(26)17(25)15(23)11(6-21)28-19/h3-5,11,15,17-19,21,23-26H,6H2,1-2H3	
HMDB:HMDB0037100	Orientaloside	CC(=O)C1=C(O)C2=C(C=CC=C2OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C=C1C	InChI=1S/C25H32O13/c1-9-6-11-4-3-5-12(16(11)19(31)15(9)10(2)28)35-25-22(34)23(18(30)14(8-27)37-25)38-24-21(33)20(32)17(29)13(7-26)36-24/h3-6,13-14,17-18,20-27,29-34H,7-8H2,1-2H3	
HMDB:HMDB0037101	8-Hydroxy-3-methoxy-1-methylanthraquinone-2-carboxylic acid	COC1=C(C(O)=O)C(C)=C2C(=O)C3=C(C=CC=C3O)C(=O)C2=C1	InChI=1S/C17H12O6/c1-7-12-9(6-11(23-2)13(7)17(21)22)15(19)8-4-3-5-10(18)14(8)16(12)20/h3-6,18H,1-2H3,(H,21,22)	
HMDB:HMDB0037102	Debenzoylzucchini factor B	CC1(CO)CCC2(C)CCC3(C)C4=CCC5C(C)(C)C(CCC5(C)C4=CCC3(C)C2C1)OC(=O)C1=CC=C(N)C=C1	InChI=1S/C37H53NO3/c1-32(2)28-13-12-27-26(35(28,5)16-15-30(32)41-31(40)24-8-10-25(38)11-9-24)14-17-37(7)29-22-33(3,23-39)18-19-34(29,4)20-21-36(27,37)6/h8-12,14,28-30,39H,13,15-23,38H2,1-7H3	
HMDB:HMDB0037103	Gibberellin A124	[H][C@@]12C[C@H](O)[C@]3(O)C[C@]1(CC3=C)[C@@H](C(O)=O)[C@@]1([H])[C@@]22CCC[C@]1(C)C(=O)OC2	InChI=1S/C20H26O6/c1-10-7-19-8-20(10,25)12(21)6-11(19)18-5-3-4-17(2,16(24)26-9-18)14(18)13(19)15(22)23/h11-14,21,25H,1,3-9H2,2H3,(H,22,23)/t11-,12-,13+,14+,17+,18+,19-,20-/m0/s1	
HMDB:HMDB0037104	(R)-8-Acetoxycarvotanacetone	CC(=O)OC(C)(C)C1CC=C(C)C(=O)C1	InChI=1S/C12H18O3/c1-8-5-6-10(7-11(8)14)12(3,4)15-9(2)13/h5,10H,6-7H2,1-4H3	
HMDB:HMDB0037105	Armillaramide	CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC	InChI=1S/C34H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)35-31(30-36)34(39)32(37)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34,36-37,39H,3-30H2,1-2H3,(H,35,38)	
HMDB:HMDB0037106	(x)-1-Nonen-3-yl acetate	CCCCCCC(OC(C)=O)C=C	InChI=1S/C11H20O2/c1-4-6-7-8-9-11(5-2)13-10(3)12/h5,11H,2,4,6-9H2,1,3H3	
HMDB:HMDB0037107	N1-trans-Feruloylagmatine	COC1=CC(\C=C\C(=O)NCCCCNC(N)=N)=CC=C1O	InChI=1S/C15H22N4O3/c1-22-13-10-11(4-6-12(13)20)5-7-14(21)18-8-2-3-9-19-15(16)17/h4-7,10,20H,2-3,8-9H2,1H3,(H,18,21)(H4,16,17,19)/b7-5+	
HMDB:HMDB0037108	3-Hydroxychavicol 1-[rhamnosyl-(1->6)-glucoside]	C\C=C\C1=CC(O)=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)C=C1	InChI=1S/C21H30O11/c1-3-4-10-5-6-12(11(22)7-10)31-21-19(28)17(26)15(24)13(32-21)8-29-20-18(27)16(25)14(23)9(2)30-20/h3-7,9,13-28H,8H2,1-2H3/b4-3+	
HMDB:HMDB0037109	(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol	OC1C(O)C2=CC=CC3=C2C(C1O)=C(C=C3)C1=CC=C(O)C=C1	InChI=1S/C19H16O4/c20-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(22)19(23)17(14)21/h1-9,17-23H	
HMDB:HMDB0037110	4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one	OC1C(O)C2=C(C=CC3=C2C(=CC=C3)C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C19H14O5/c20-13-7-5-10(8-14(13)21)11-6-4-9-2-1-3-12-15(9)16(11)18(23)19(24)17(12)22/h1-8,18-21,23-24H	
HMDB:HMDB0037111	Musanolone C	OC1C(O)C2=CC=CC3=C2C(C1=O)=C(C=C3)C1=CC=C(O)C=C1	InChI=1S/C19H14O4/c20-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(22)19(23)17(14)21/h1-9,17,19-21,23H	
HMDB:HMDB0037112	Acifluorfen	OC(=O)C1=CC(OC2=CC=C(C=C2Cl)C(F)(F)F)=CC=C1[N+]([O-])=O	InChI=1S/C14H7ClF3NO5/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21/h1-6H,(H,20,21)	
HMDB:HMDB0037113	1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one	O=C1CCC2=CC=CC3=C2N1CC3	InChI=1S/C11H11NO/c13-10-5-4-8-2-1-3-9-6-7-12(10)11(8)9/h1-3H,4-7H2	
HMDB:HMDB0037114	Methyl (R)-3-methyl-2-oxopentanoate	CCC(C)C(=O)C(=O)OC	InChI=1S/C7H12O3/c1-4-5(2)6(8)7(9)10-3/h5H,4H2,1-3H3	
HMDB:HMDB0037115	(±)-2-Hydroxy-4-(methylthio)butanoic acid	CSCCC(O)C(O)=O	InChI=1S/C5H10O3S/c1-9-3-2-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)	
HMDB:HMDB0037116	delta-Decalactone	CCCCCC1CCCC(=O)O1	InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3	
HMDB:HMDB0037117	Neoannonin B	CCCCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-10-12-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3	
HMDB:HMDB0037119	Flaxseed lignan-HMGA oligomer	COC1=C(O)C=CC(CC(COC2OC(CO)C(O)C(O)C2O)C(COC2OC(COC(=O)CC(C)(O)CC(=O)OCC3OC(OCC(CC4=CC(OC)=C(O)C=C4)C(COC4OC(COC(=O)CC(C)(O)CC(O)=O)C(O)C(O)C4O)CC4=CC(OC)=C(O)C=C4)C(O)C(O)C3O)C(O)C(O)C2O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C76H106O39/c1-75(99,23-55(82)83)24-56(84)105-32-52-60(88)64(92)68(96)72(113-52)110-30-41(17-37-9-13-45(80)49(21-37)103-5)42(18-38-10-14-46(81)50(22-38)104-6)31-111-74-70(98)66(94)62(90)54(115-74)34-107-58(86)26-76(2,100)25-57(85)106-33-53-61(89)65(93)69(97)73(114-53)109-29-40(16-36-8-12-44(79)48(20-36)102-4)39(15-35-7-11-43(78)47(19-35)101-3)28-108-71-67(95)63(91)59(87)51(27-77)112-71/h7-14,19-22,39-42,51-54,59-74,77-81,87-100H,15-18,23-34H2,1-6H3,(H,82,83)	
HMDB:HMDB0037120	1,3,5-Trichloro-(2-methylsulfonyl)benzene	CS(=O)(=O)C1=C(Cl)C=C(Cl)C=C1Cl	InChI=1S/C7H5Cl3O2S/c1-13(11,12)7-5(9)2-4(8)3-6(7)10/h2-3H,1H3	
HMDB:HMDB0037121	Prenigroxanthin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1(O)C(=C)CC(O)CC1(C)C	InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-37-33(5)25-35(41)27-38(37,7)8)15-11-12-16-30(2)18-14-20-32(4)23-24-40(43)34(6)26-36(42)28-39(40,9)10/h11-24,35-36,41-43H,6,25-28H2,1-5,7-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0037122	Nigroxanthin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1(O)C(=C)C=CCC1(C)C	InChI=1S/C40H54O2/c1-30(18-13-20-32(3)23-24-37-34(5)28-36(41)29-38(37,7)8)16-11-12-17-31(2)19-14-21-33(4)25-27-40(42)35(6)22-15-26-39(40,9)10/h11-25,27,36,41-42H,6,26,28-29H2,1-5,7-10H3/b12-11+,18-13+,19-14+,24-23+,27-25+,30-16+,31-17+,32-20+,33-21+	
HMDB:HMDB0037123	Goyaglycoside h	CC(C(O)C(O)C(=O)C(C)(C)O)C1CCC2(C)C3CC=C4C(CCC(OC5OC(COC6OC(CO)C(O)C(O)C6O)C(O)C(O)C5O)C4(C)C)C3(C)CCC12C	InChI=1S/C42H70O15/c1-19(27(44)32(49)35(52)39(4,5)53)20-13-14-42(8)25-11-9-21-22(40(25,6)15-16-41(20,42)7)10-12-26(38(21,2)3)57-37-34(51)31(48)29(46)24(56-37)18-54-36-33(50)30(47)28(45)23(17-43)55-36/h9,19-20,22-34,36-37,43-51,53H,10-18H2,1-8H3	
HMDB:HMDB0037124	Goyaglycoside f	CC(CC(OC1OC(CO)C(O)C(O)C1O)C=C(C)C)C1CCC2(C)C3C=CC45OCC3(CCC12C)C4CCC(OC1OC(CO)C(O)C(O)C1O)C5(C)C	InChI=1S/C42H68O13/c1-21(2)16-23(52-36-34(49)32(47)30(45)25(18-43)53-36)17-22(3)24-10-12-40(7)27-11-13-42-28(41(27,20-51-42)15-14-39(24,40)6)8-9-29(38(42,4)5)55-37-35(50)33(48)31(46)26(19-44)54-37/h11,13,16,22-37,43-50H,8-10,12,14-15,17-20H2,1-7H3	
HMDB:HMDB0037125	Pisumoside B	CC12CCCC(C)(C1C(O)C(O)C13CC(CO)C(O)(C1)CCC23)C(=O)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C32H52O16/c1-29-5-3-6-30(2,24(29)22(41)25(42)31-8-13(9-33)32(44,12-31)7-4-16(29)31)28(43)48-27-23(20(39)18(37)15(11-35)46-27)47-26-21(40)19(38)17(36)14(10-34)45-26/h13-27,33-42,44H,3-12H2,1-2H3	
HMDB:HMDB0037126	Pisumoside A	CC12CCCC(C)(C1C(O)C(O)C13CC(COC4OC(CO)C(O)C(O)C4O)C(O)(C1)CCC23)C(=O)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C38H62O21/c1-35-5-3-6-36(2,34(52)59-33-28(24(47)21(44)17(11-41)57-33)58-32-26(49)23(46)20(43)16(10-40)56-32)29(35)27(50)30(51)37-8-14(38(53,13-37)7-4-18(35)37)12-54-31-25(48)22(45)19(42)15(9-39)55-31/h14-33,39-51,53H,3-13H2,1-2H3	
HMDB:HMDB0037127	Oleyl acetate	CCCCCCCC\C=C\CCCCCCCCOC(C)=O	InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h10-11H,3-9,12-19H2,1-2H3/b11-10+	
HMDB:HMDB0037129	Sanchinoside B1	C\C(=C/CCC(C)(C)O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H62O9/c1-19(10-9-13-32(2,3)43)20-11-15-35(7)26(20)21(38)16-24-34(6)14-12-25(39)33(4,5)30(34)22(17-36(24,35)8)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/b19-10+	
HMDB:HMDB0037130	Piperonyl isobutyrate	CC(C)C(=O)OCC1=CC2=C(OCO2)C=C1	InChI=1S/C12H14O4/c1-8(2)12(13)14-6-9-3-4-10-11(5-9)16-7-15-10/h3-5,8H,6-7H2,1-2H3	
HMDB:HMDB0037131	(±)-Furilazole	CC1(C)OC(CN1C(=O)C(Cl)Cl)C1=CC=CO1	InChI=1S/C11H13Cl2NO3/c1-11(2)14(10(15)9(12)13)6-8(17-11)7-4-3-5-16-7/h3-5,8-9H,6H2,1-2H3	
HMDB:HMDB0037132	(2R)-2-Hydroxy-2-(4-hydroxyphenyl)ethyl glucosinolate	OCC1OC(S\C(CC(O)C2=CC=C(O)C=C2)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C15H21NO11S2/c17-6-10-12(20)13(21)14(22)15(26-10)28-11(16-27-29(23,24)25)5-9(19)7-1-3-8(18)4-2-7/h1-4,9-10,12-15,17-22H,5-6H2,(H,23,24,25)/b16-11+	
HMDB:HMDB0037133	Linaloyl oxide	CC1(C)CCCC(C)(O1)C=C	InChI=1S/C10H18O/c1-5-10(4)8-6-7-9(2,3)11-10/h5H,1,6-8H2,2-4H3	
HMDB:HMDB0037134	(1-Methylethenyl)pyrazine	CC(=C)C1=CN=CC=N1	InChI=1S/C7H8N2/c1-6(2)7-5-8-3-4-9-7/h3-5H,1H2,2H3	
HMDB:HMDB0037135	1-Benzyloxy-1-(2-methoxyethoxy)ethane	COCCOC(C)OCC1=CC=CC=C1	InChI=1S/C12H18O3/c1-11(14-9-8-13-2)15-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3	
HMDB:HMDB0037136	Sucrose acetate isobutyrate	CC(C)C(=O)OC[C@H]1O[C@@](COC(C)=O)(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(=O)C(C)C)[C@H](OC(=O)C(C)C)[C@H]2OC(=O)C(C)C)[C@@H](OC(=O)C(C)C)[C@@H]1OC(=O)C(C)C	InChI=1S/C40H62O19/c1-18(2)33(43)50-16-27-29(54-35(45)20(5)6)32(57-38(48)23(11)12)40(58-27,17-51-25(14)42)59-39-31(56-37(47)22(9)10)30(55-36(46)21(7)8)28(53-34(44)19(3)4)26(52-39)15-49-24(13)41/h18-23,26-32,39H,15-17H2,1-14H3/t26-,27-,28-,29-,30+,31-,32+,39-,40+/m1/s1	
HMDB:HMDB0037137	Butyl butyryllactate	CCCCOC(=O)C(C)OC(=O)CCC	InChI=1S/C11H20O4/c1-4-6-8-14-11(13)9(3)15-10(12)7-5-2/h9H,4-8H2,1-3H3	
HMDB:HMDB0037138	Maltodextrin	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1	
HMDB:HMDB0037139	4-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-butanone	CC(=O)CCC1=C(C)C=CCC1(C)C	InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6H,7-9H2,1-4H3	
HMDB:HMDB0037140	2-(1-Methylpropyl)thiazole	CCC(C)C1=NC=CS1	InChI=1S/C7H11NS/c1-3-6(2)7-8-4-5-9-7/h4-6H,3H2,1-2H3	
HMDB:HMDB0037141	4-[(2-Methyl-3-furanyl)thio]-5-nonanone	CCCCC(=O)C(CCC)SC1=C(C)OC=C1	InChI=1S/C14H22O2S/c1-4-6-8-12(15)14(7-5-2)17-13-9-10-16-11(13)3/h9-10,14H,4-8H2,1-3H3	
HMDB:HMDB0037142	2-(Phenylethenyl)-1,3-dioxolane	C1COC(O1)\C=C\C1=CC=CC=C1	InChI=1S/C11H12O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2/b7-6+	
HMDB:HMDB0037143	1-Hydroxy-3-nonanone	CCCCCCC(=O)CCO	InChI=1S/C9H18O2/c1-2-3-4-5-6-9(11)7-8-10/h10H,2-8H2,1H3	
HMDB:HMDB0037144	1-Phenyl-5-propyl-1H-pyrazole	CCCC1=CC=NN1C1=CC=CC=C1	InChI=1S/C12H14N2/c1-2-6-11-9-10-13-14(11)12-7-4-3-5-8-12/h3-5,7-10H,2,6H2,1H3	
HMDB:HMDB0037145	3-(4-Methoxyphenyl)-2-methyl-2-propenal	COC1=CC=C(\C=C(/C)C=O)C=C1	InChI=1S/C11H12O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-8H,1-2H3/b9-7+	
HMDB:HMDB0037148	6,7-Dihydro-2-methyl-5H-cyclopenta[b]pyrazine	CC1=NC2=C(CCC2)N=C1	InChI=1S/C8H10N2/c1-6-5-9-7-3-2-4-8(7)10-6/h5H,2-4H2,1H3	
HMDB:HMDB0037149	6,7-Dihydro-5-methyl-5H-cyclopenta[b]pyrazine	CC1CCC2=C1N=CC=N2	InChI=1S/C8H10N2/c1-6-2-3-7-8(6)10-5-4-9-7/h4-6H,2-3H2,1H3	
HMDB:HMDB0037150	2-Ethyl-2-heptenal	CCCC\C=C(\CC)C=O	InChI=1S/C9H16O/c1-3-5-6-7-9(4-2)8-10/h7-8H,3-6H2,1-2H3/b9-7-	
HMDB:HMDB0037151	2-Isopropyl-5-methylpyrazine	CC(C)C1=NC=C(C)N=C1	InChI=1S/C8H12N2/c1-6(2)8-5-9-7(3)4-10-8/h4-6H,1-3H3	
HMDB:HMDB0037152	2-Ethylidenehexanal	CCCC\C(=C/C)C=O	InChI=1S/C8H14O/c1-3-5-6-8(4-2)7-9/h4,7H,3,5-6H2,1-2H3/b8-4+	
HMDB:HMDB0037153	S-2,5-Dimethyl-3-furanyl 3-methylbutanethioate	CC(C)CC(=O)SC1=C(C)OC(C)=C1	InChI=1S/C11H16O2S/c1-7(2)5-11(12)14-10-6-8(3)13-9(10)4/h6-7H,5H2,1-4H3	
HMDB:HMDB0037154	2,6-Dimethyl-3-[(2-methyl-3-furanyl)thio]-4-heptanone	CC(C)CC(=O)C(SC1=C(C)OC=C1)C(C)C	InChI=1S/C14H22O2S/c1-9(2)8-12(15)14(10(3)4)17-13-6-7-16-11(13)5/h6-7,9-10,14H,8H2,1-5H3	
HMDB:HMDB0037155	4,4'-Thiobis-2-butanone	CC(=O)CCSCCC(C)=O	InChI=1S/C8H14O2S/c1-7(9)3-5-11-6-4-8(2)10/h3-6H2,1-2H3	
HMDB:HMDB0037156	4-Methyl-2-(1-methylethyl)thiazole	CC(C)C1=NC(C)=CS1	InChI=1S/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H3	
HMDB:HMDB0037157	2-Methyl-3-(propyldithio)furan	CCCSSC1=C(C)OC=C1	InChI=1S/C8H12OS2/c1-3-6-10-11-8-4-5-9-7(8)2/h4-5H,3,6H2,1-2H3	
HMDB:HMDB0037158	3-[(2-Methyl-3-furanyl)thio]-4-heptanone	CCCC(=O)C(CC)SC1=C(C)OC=C1	InChI=1S/C12H18O2S/c1-4-6-10(13)11(5-2)15-12-7-8-14-9(12)3/h7-8,11H,4-6H2,1-3H3	
HMDB:HMDB0037159	2,5-Dihydro-4,5-dimethyl-2-(2-methylpropyl)thiazole	CC(C)CC1SC(C)C(C)=N1	InChI=1S/C9H17NS/c1-6(2)5-9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3	
HMDB:HMDB0037160	4-Methyl-2-phenyl-1,3-dioxolane	CC1COC(O1)C1=CC=CC=C1	InChI=1S/C10H12O2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3	
HMDB:HMDB0037161	2-Isopropyl-5-methyl-2-hexenal	CC(C)C\C=C(/C=O)C(C)C	InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h6-9H,5H2,1-4H3/b10-6+	
HMDB:HMDB0037162	1,2,3-Tris(1-ethoxyethoxy)propane	CCOC(C)OCC(COC(C)OCC)OC(C)OCC	InChI=1S/C15H32O6/c1-7-16-12(4)19-10-15(21-14(6)18-9-3)11-20-13(5)17-8-2/h12-15H,7-11H2,1-6H3	
HMDB:HMDB0037163	1,2-Bis(1-ethoxyethoxy)propane	CCOC(C)OCC(C)OC(C)OCC	InChI=1S/C11H24O4/c1-6-12-10(4)14-8-9(3)15-11(5)13-7-2/h9-11H,6-8H2,1-5H3	
HMDB:HMDB0037164	3-(Hydroxymethyl)-2-octanone	CCCCCC(CO)C(C)=O	InChI=1S/C9H18O2/c1-3-4-5-6-9(7-10)8(2)11/h9-10H,3-7H2,1-2H3	
HMDB:HMDB0037165	4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI	CC(C1OCC(C)O1)C1=CC=CC=C1	InChI=1S/C12H16O2/c1-9-8-13-12(14-9)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3	
HMDB:HMDB0037166	2-(Methylthiomethyl)-3-phenyl-2-propenal	CSC\C(C=O)=C\C1=CC=CC=C1	InChI=1S/C11H12OS/c1-13-9-11(8-12)7-10-5-3-2-4-6-10/h2-8H,9H2,1H3/b11-7+	
HMDB:HMDB0037167	3-Ethyl-5-methyl-1,2-cyclopentanedione	CCC1CC(C)C(=O)C1=O	InChI=1S/C8H12O2/c1-3-6-4-5(2)7(9)8(6)10/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0037168	2-Propanoylthiazole	CCC(=O)C1=NC=CS1	InChI=1S/C6H7NOS/c1-2-5(8)6-7-3-4-9-6/h3-4H,2H2,1H3	
HMDB:HMDB0037169	Pyrazineethanethiol	SCCC1=CN=CC=N1	InChI=1S/C6H8N2S/c9-4-1-6-5-7-2-3-8-6/h2-3,5,9H,1,4H2	
HMDB:HMDB0037170	3-Methylene-2-octanone	CCCCCC(=C)C(C)=O	InChI=1S/C9H16O/c1-4-5-6-7-8(2)9(3)10/h2,4-7H2,1,3H3	
HMDB:HMDB0037171	alpha-Citronellol	CC(CCO)CCCC(C)=C	InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3	
HMDB:HMDB0037172	Tetrahydro-5-isopropenyl-2-methyl-2-vinylfuran	CC(=C)C1CCC(C)(O1)C=C	InChI=1S/C10H16O/c1-5-10(4)7-6-9(11-10)8(2)3/h5,9H,1-2,6-7H2,3-4H3	
HMDB:HMDB0037173	Di-2-thienyl disulfide	S(SC1=CC=CS1)C1=CC=CS1	InChI=1S/C8H6S4/c1-3-7(9-5-1)11-12-8-4-2-6-10-8/h1-6H	
HMDB:HMDB0037174	p-Mentha-2,4(8)-dien-9,3-olide	CC1CCC2=C(C)C(=O)OC2=C1	InChI=1S/C10H12O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0037175	4-Isopropyl-3-cyclohexene-1-carboxylic acid	CC(C)C1=CCC(CC1)C(O)=O	InChI=1S/C10H16O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3,7,9H,4-6H2,1-2H3,(H,11,12)	
HMDB:HMDB0037176	2-Ethyl-2,5-dihydro-4,5-dimethylthiazole	CCC1SC(C)C(C)=N1	InChI=1S/C7H13NS/c1-4-7-8-5(2)6(3)9-7/h6-7H,4H2,1-3H3	
HMDB:HMDB0037177	1-(2,4,5-Trihydroxyphenyl)-1-butanone	CCCC(=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C10H12O4/c1-2-3-7(11)6-4-9(13)10(14)5-8(6)12/h4-5,12-14H,2-3H2,1H3	
HMDB:HMDB0037178	5-Methoxy-2-methylthiazole	COC1=CN=C(C)S1	InChI=1S/C5H7NOS/c1-4-6-3-5(7-2)8-4/h3H,1-2H3	
HMDB:HMDB0037179	3-Nonanon-1-yl acetate	CCCCCCC(=O)CCOC(C)=O	InChI=1S/C11H20O3/c1-3-4-5-6-7-11(13)8-9-14-10(2)12/h3-9H2,1-2H3	
HMDB:HMDB0037180	(S)-Argpyrimidine	CC1=NC(NCCCC(N)C(O)=O)=NC(C)=C1O	InChI=1S/C11H18N4O3/c1-6-9(16)7(2)15-11(14-6)13-5-3-4-8(12)10(17)18/h8,16H,3-5,12H2,1-2H3,(H,17,18)(H,13,14,15)	
HMDB:HMDB0037181	xi-7-Octen-2-ol	CC(O)CCCCC=C	InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3,8-9H,1,4-7H2,2H3	
HMDB:HMDB0037182	Polysorbate 20	CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO	InChI=1S/C26H50O10/c1-2-3-4-5-6-7-8-9-10-11-24(30)34-19-18-31-20-22(32-15-12-27)26-25(35-17-14-29)23(21-36-26)33-16-13-28/h22-23,25-29H,2-21H2,1H3	
HMDB:HMDB0037183	Polysorbate 60	CCCCCCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](OCCO)[C@H]1OCCO	InChI=1S/C22H42O8/c1-2-3-4-5-6-7-8-9-10-11-20(26)29-16-18(25)21-22(28-15-13-24)19(17-30-21)27-14-12-23/h18-19,21-25H,2-17H2,1H3/t18-,19+,21-,22-/m1/s1	
HMDB:HMDB0037184	(±)-1,4-Nonanediol diacetate	CCCCCC(CCCOC(C)=O)OC(C)=O	InChI=1S/C13H24O4/c1-4-5-6-8-13(17-12(3)15)9-7-10-16-11(2)14/h13H,4-10H2,1-3H3	
HMDB:HMDB0037185	Rhodinyl formate	CC(CCCC(C)=C)CCOC=O	InChI=1S/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h9,11H,1,4-8H2,2-3H3	
HMDB:HMDB0037186	Rhodinyl acetate	CC(CCCC(C)=C)CCOC(C)=O	InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h11H,1,5-9H2,2-4H3	
HMDB:HMDB0037187	Rhodinyl propionate	CCC(=O)OCCC(C)CCCC(C)=C	InChI=1S/C13H24O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h12H,2,5-10H2,1,3-4H3	
HMDB:HMDB0037188	Rhodinyl butyrate	CCCC(=O)OCCC(C)CCCC(C)=C	InChI=1S/C14H26O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h13H,2,5-11H2,1,3-4H3	
HMDB:HMDB0037189	Rhodinyl isobutyrate	CC(C)C(=O)OCCC(C)CCCC(C)=C	InChI=1S/C14H26O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h12-13H,1,6-10H2,2-5H3	
HMDB:HMDB0037190	Rhodinyl isovalerate	CC(C)CC(=O)OCCC(C)CCCC(C)=C	InChI=1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h13-14H,1,6-11H2,2-5H3	
HMDB:HMDB0037191	Rhodinyl phenylacetate	CC(CCCC(C)=C)CCOC(=O)CC1=CC=CC=C1	InChI=1S/C18H26O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,10-11,16H,1,7-9,12-14H2,2-3H3	
HMDB:HMDB0037193	1-(Methylthio)-2-butanone	CCC(=O)CSC	InChI=1S/C5H10OS/c1-3-5(6)4-7-2/h3-4H2,1-2H3	
HMDB:HMDB0037194	Ethyl (±)-2-ethyl-3-phenylpropanoate	CCOC(=O)C(CC)CC1=CC=CC=C1	InChI=1S/C13H18O2/c1-3-12(13(14)15-4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3	
HMDB:HMDB0037195	2-Propenyl cyclohexanehexanoate	C=CCOC(=O)CCCCCC1CCCCC1	InChI=1S/C15H26O2/c1-2-13-17-15(16)12-8-4-7-11-14-9-5-3-6-10-14/h2,14H,1,3-13H2	
HMDB:HMDB0037196	Ethyl 2-methyl-3,4-pentadienoate	CCOC(=O)C(C)C=C=C	InChI=1S/C8H12O2/c1-4-6-7(3)8(9)10-5-2/h6-7H,1,5H2,2-3H3	
HMDB:HMDB0037197	Kessyl glycol	CC1CC(O)C2C1CC1C(O)CC2(C)OC1(C)C	InChI=1S/C15H26O3/c1-8-5-11(16)13-9(8)6-10-12(17)7-15(13,4)18-14(10,2)3/h8-13,16-17H,5-7H2,1-4H3	
HMDB:HMDB0037199	2-O-Galloyl-1,4-galactarolactone	OC(C1OC(=O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O)C(O)=O	InChI=1S/C13H12O11/c14-4-1-3(2-5(15)6(4)16)12(21)24-10-7(17)9(23-13(10)22)8(18)11(19)20/h1-2,7-10,14-18H,(H,19,20)	
HMDB:HMDB0037200	2-Galloyl-1,4-galactarolactone methyl ester	COC(=O)C(O)C1OC(=O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C14H14O11/c1-23-13(21)9(19)10-8(18)11(14(22)24-10)25-12(20)4-2-5(15)7(17)6(16)3-4/h2-3,8-11,15-19H,1H3	
HMDB:HMDB0037201	3-O-Galloyl-1,4-galactarolactone	OC(C1OC(=O)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=O	InChI=1S/C13H12O11/c14-4-1-3(2-5(15)6(4)16)12(21)23-10-8(18)13(22)24-9(10)7(17)11(19)20/h1-2,7-10,14-18H,(H,19,20)	
HMDB:HMDB0037202	5-O-Galloyl-1,4-galactarolactone	OC1C(O)C(=O)OC1C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=O	InChI=1S/C13H12O11/c14-4-1-3(2-5(15)6(4)16)12(21)24-10(11(19)20)9-7(17)8(18)13(22)23-9/h1-2,7-10,14-18H,(H,19,20)	
HMDB:HMDB0037203	5-Methoxy-galloyl-1,4-galactarolactone	COC(=O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C1OC(=O)C(O)C1O	InChI=1S/C14H14O11/c1-23-14(22)11(10-8(18)9(19)13(21)24-10)25-12(20)4-2-5(15)7(17)6(16)3-4/h2-3,8-11,15-19H,1H3	
HMDB:HMDB0037204	3,5-Di-O-galloyl-1,4-galactarolactone	OC1C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC1=O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=O	InChI=1S/C20H16O15/c21-7-1-5(2-8(22)11(7)25)18(30)33-14-13(27)20(32)34-15(14)16(17(28)29)35-19(31)6-3-9(23)12(26)10(24)4-6/h1-4,13-16,21-27H,(H,28,29)	
HMDB:HMDB0037205	(2R)-2-Hydroxy-2-phenylethyl glucosinolate	OCC1OC(S\C(CC(O)C2=CC=CC=C2)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C15H21NO10S2/c17-7-10-12(19)13(20)14(21)15(25-10)27-11(16-26-28(22,23)24)6-9(18)8-4-2-1-3-5-8/h1-5,9-10,12-15,17-21H,6-7H2,(H,22,23,24)/b16-11+	
HMDB:HMDB0037206	Isoscoparin 2''-(6-(E)-feruloylglucoside) 4'-glucoside	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OC3C(O)C(O)C(CO)OC3C3=C(O)C4=C(OC(=CC4=O)C4=CC(OC)=C(OC5OC(CO)C(O)C(O)C5O)C=C4)C=C3O)C(O)C(O)C2O)=C1	InChI=1S/C44H50O24/c1-60-23-9-16(3-6-18(23)47)4-8-29(50)62-15-28-34(53)37(56)40(59)44(67-28)68-42-38(57)33(52)26(13-45)64-41(42)31-20(49)12-25-30(35(31)54)19(48)11-22(63-25)17-5-7-21(24(10-17)61-2)65-43-39(58)36(55)32(51)27(14-46)66-43/h3-12,26-28,32-34,36-47,49,51-59H,13-15H2,1-2H3/b8-4+	
HMDB:HMDB0037207	Kaempferol 3-sophoroside 7-glucoside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)29(22(18)42)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2	
HMDB:HMDB0037208	Kaempferol 3-[2''-glucosyl-6''-acetyl-galactoside] 7-glucoside	CC(=O)OCC1OC(OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C35H42O22/c1-11(38)50-10-19-23(43)27(47)32(57-34-29(49)26(46)22(42)18(9-37)54-34)35(55-19)56-31-24(44)20-15(40)6-14(51-33-28(48)25(45)21(41)17(8-36)53-33)7-16(20)52-30(31)12-2-4-13(39)5-3-12/h2-7,17-19,21-23,25-29,32-37,39-43,45-49H,8-10H2,1H3	
HMDB:HMDB0037209	alpha-Santalyl acetate	CC(=O)OC\C(C)=C/CCC1(C)C2CC3C(C2)C13C	InChI=1S/C17H26O2/c1-11(10-19-12(2)18)6-5-7-16(3)13-8-14-15(9-13)17(14,16)4/h6,13-15H,5,7-10H2,1-4H3/b11-6-	
HMDB:HMDB0037210	alpha-Santalyl phenylacetate	C\C(COC(=O)CC1=CC=CC=C1)=C\CCC1(C)C2CC3C(C2)C13C	InChI=1S/C23H30O2/c1-16(15-25-21(24)12-17-9-5-4-6-10-17)8-7-11-22(2)18-13-19-20(14-18)23(19,22)3/h4-6,8-10,18-20H,7,11-15H2,1-3H3/b16-8-	
HMDB:HMDB0037211	Menthyl isovalerate	CC(C)CC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C	InChI=1S/C15H28O2/c1-10(2)8-15(16)17-14-9-12(5)6-7-13(14)11(3)4/h10-14H,6-9H2,1-5H3/t12-,13+,14-/m1/s1	
HMDB:HMDB0037212	Menthyl lactate	CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C(C)O	InChI=1S/C13H24O3/c1-8(2)11-6-5-9(3)7-12(11)16-13(15)10(4)14/h8-12,14H,5-7H2,1-4H3/t9-,10?,11+,12-/m1/s1	
HMDB:HMDB0037213	xi-p-Menth-3-ene	CC(C)C1=CCC(C)CC1	InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h6,8-9H,4-5,7H2,1-3H3	
HMDB:HMDB0037214	cis-beta-Terpineol	CC(=C)[C@H]1CC[C@](C)(O)CC1	InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3/t9-,10-	
HMDB:HMDB0037215	trans-beta-Terpineol	CC(=C)[C@H]1CC[C@@](C)(O)CC1	InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3/t9-,10+	
HMDB:HMDB0037216	Linalyl phenylacetate	CC(C)=CCCC(C)(OC(=O)CC1=CC=CC=C1)C=C	InChI=1S/C18H24O2/c1-5-18(4,13-9-10-15(2)3)20-17(19)14-16-11-7-6-8-12-16/h5-8,10-12H,1,9,13-14H2,2-4H3	
HMDB:HMDB0037217	xi-5-Hexyldihydro-2(3H)-furanone	CCCCCCC1CCC(=O)O1	InChI=1S/C10H18O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h9H,2-8H2,1H3	
HMDB:HMDB0037218	Guaiol acetate	CC1CCC2=C1CC(CCC2C)C(C)(C)OC(C)=O	InChI=1S/C17H28O2/c1-11-6-8-14(17(4,5)19-13(3)18)10-16-12(2)7-9-15(11)16/h11-12,14H,6-10H2,1-5H3	
HMDB:HMDB0037219	Goyaglycoside e	CC(C\C=C\C(C)(C)OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C3C=CC45OCC3(CCC12C)C4CCC(OC1OC(CO)C(O)C(O)C1O)C5(C)C	InChI=1S/C42H68O13/c1-22(9-8-14-37(2,3)55-36-34(50)32(48)30(46)25(20-44)53-36)23-12-15-40(7)26-13-16-42-27(41(26,21-51-42)18-17-39(23,40)6)10-11-28(38(42,4)5)54-35-33(49)31(47)29(45)24(19-43)52-35/h8,13-14,16,22-36,43-50H,9-12,15,17-21H2,1-7H3/b14-8+	
HMDB:HMDB0037220	Quercetin 3-(2''-glucosylgalactoside) 7-glucoside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O22/c34-6-15-19(40)23(44)26(47)31(51-15)49-10-4-13(39)18-14(5-10)50-28(9-1-2-11(37)12(38)3-9)29(22(18)43)54-33-30(25(46)21(42)17(8-36)53-33)55-32-27(48)24(45)20(41)16(7-35)52-32/h1-5,15-17,19-21,23-27,30-42,44-48H,6-8H2	
HMDB:HMDB0037221	Goyasaponin I	CC1OC(OC2C(O)C(C)OC(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4)C2OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C65H102O31/c1-24-34(69)38(73)44(79)54(86-24)92-48-35(70)25(2)87-58(51(48)95-55-46(81)42(77)47(26(3)88-55)91-53-43(78)36(71)29(68)22-85-53)96-59(84)65-18-16-60(4,5)20-28(65)27-10-11-32-61(6)14-13-33(62(7,23-67)31(61)12-15-64(32,9)63(27,8)17-19-65)90-57-50(41(76)40(75)49(93-57)52(82)83)94-56-45(80)39(74)37(72)30(21-66)89-56/h10,23-26,28-51,53-58,66,68-81H,11-22H2,1-9H3,(H,82,83)	
HMDB:HMDB0037222	Goyasaponin II	CC1OC(OC2C(O)C(C)OC(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(C=O)C6CCC5(C)C3(C)CC4)C2OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)C(O)C4O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C70H110O35/c1-25-36(75)40(79)46(85)59(94-25)101-52-37(76)26(2)95-63(55(52)104-60-48(87)44(83)50(27(3)96-60)99-58-49(88)51(31(74)23-93-58)100-57-45(84)38(77)30(73)22-92-57)105-64(91)70-18-16-65(4,5)20-29(70)28-10-11-34-66(6)14-13-35(67(7,24-72)33(66)12-15-69(34,9)68(28,8)17-19-70)98-62-54(43(82)42(81)53(102-62)56(89)90)103-61-47(86)41(80)39(78)32(21-71)97-61/h10,24-27,29-55,57-63,71,73-88H,11-23H2,1-9H3,(H,89,90)	
HMDB:HMDB0037223	(±)-Carvomenthol	CC(C)C1CCC(C)C(O)C1	InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3	
HMDB:HMDB0037224	alpha-Caryophyllene alcohol acetate	CC(=O)OC1C2(C)CCCC1(C)C1CC(C)(C)CC21	InChI=1S/C17H28O2/c1-11(18)19-14-16(4)7-6-8-17(14,5)13-10-15(2,3)9-12(13)16/h12-14H,6-10H2,1-5H3	
HMDB:HMDB0037225	Methyl citronellate	COC(=O)CC(C)CCC=C(C)C	InChI=1S/C11H20O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,10H,5,7-8H2,1-4H3	
HMDB:HMDB0037226	Citronellyl propionate	CCC(=O)OCCC(C)CCC=C(C)C	InChI=1S/C13H24O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,12H,5-6,8-10H2,1-4H3	
HMDB:HMDB0037227	Citronellyl butyrate	CCCC(=O)OCCC(C)CCC=C(C)C	InChI=1S/C14H26O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h8,13H,5-7,9-11H2,1-4H3	
HMDB:HMDB0037228	Citronellyl isobutyrate	CC(CCOC(=O)C(C)C)CCC=C(C)C	InChI=1S/C14H26O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h7,12-13H,6,8-10H2,1-5H3	
HMDB:HMDB0037229	Citronellyl pentanoate	CCCCC(=O)OCCC(C)CCC=C(C)C	InChI=1S/C15H28O2/c1-5-6-10-15(16)17-12-11-14(4)9-7-8-13(2)3/h8,14H,5-7,9-12H2,1-4H3	
HMDB:HMDB0037230	Citronellyl alpha-toluate	CC(CCOC(=O)CC1=CC=CC=C1)CCC=C(C)C	InChI=1S/C18H26O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,8,10-11,16H,7,9,12-14H2,1-3H3	
HMDB:HMDB0037231	Perillyl acetate	CC(=O)OCC1=CCC(CC1)C(C)=C	InChI=1S/C12H18O2/c1-9(2)12-6-4-11(5-7-12)8-14-10(3)13/h4,12H,1,5-8H2,2-3H3	
HMDB:HMDB0037232	(2xi,4xi)-4,4',5,7-Tetrahydroxyflavan	OC1CC(OC2=CC(O)=CC(O)=C12)C1=CC=C(O)C=C1	InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,12-13,16-19H,7H2	
HMDB:HMDB0037233	Rosmaridiphenol	CC(C)C1=C(O)C(O)=C2C(CCC3C(CCCC3(C)C)C2=O)=C1	InChI=1S/C20H28O3/c1-11(2)14-10-12-7-8-15-13(6-5-9-20(15,3)4)17(21)16(12)19(23)18(14)22/h10-11,13,15,22-23H,5-9H2,1-4H3	
HMDB:HMDB0037234	Koraiol	CC1(C)CC2C1CCC(C)(O)C1CCC21C	InChI=1S/C15H26O/c1-13(2)9-11-10(13)5-8-15(4,16)12-6-7-14(11,12)3/h10-12,16H,5-9H2,1-4H3	
HMDB:HMDB0037235	Quassinol	CC1CC(=O)C2(O)OC3C4C2(C)C1CC1OC(=O)C=C(C(C)=C3O)C41C	InChI=1S/C20H24O6/c1-8-5-12(21)20(24)19(4)10(8)6-13-18(3)11(7-14(22)25-13)9(2)15(23)16(26-20)17(18)19/h7-8,10,13,16-17,23-24H,5-6H2,1-4H3	
HMDB:HMDB0037236	3beta-24-Methylenecycloartan-3-ol	CC(C)C(=C)CCC(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C31H52O/c1-20(2)21(3)9-10-22(4)23-13-15-29(8)25-12-11-24-27(5,6)26(32)14-16-30(24)19-31(25,30)18-17-28(23,29)7/h20,22-26,32H,3,9-19H2,1-2,4-8H3	
HMDB:HMDB0037238	Helium	[He]	InChI=1S/He	
HMDB:HMDB0037240	Argon	[Ar]	InChI=1S/Ar	
HMDB:HMDB0037241	8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one	CC(C)C(=O)C1=C2OC(CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O)C(C)(C)O	InChI=1S/C24H24O6/c1-12(2)20(26)19-21(27)18-14(13-8-6-5-7-9-13)11-17(25)30-22(18)15-10-16(24(3,4)28)29-23(15)19/h5-9,11-12,16,27-28H,10H2,1-4H3	
HMDB:HMDB0037242	Mammea A/AC cyclo F	CCCC(=O)C1=C2OC(CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O)C(C)(C)O	InChI=1S/C24H24O6/c1-4-8-16(25)20-21(27)19-14(13-9-6-5-7-10-13)12-18(26)30-22(19)15-11-17(24(2,3)28)29-23(15)20/h5-7,9-10,12,17,27-28H,4,8,11H2,1-3H3	
HMDB:HMDB0037243	Sylpin	COC1=C(OC2=C(C(O)=C(O)C=C2C)C1=O)C1=CC=C(O)C=C1	InChI=1S/C17H14O6/c1-8-7-11(19)13(20)12-14(21)17(22-2)16(23-15(8)12)9-3-5-10(18)6-4-9/h3-7,18-20H,1-2H3	
HMDB:HMDB0037244	(8alpha,10beta,11beta)-3-Hydroxy-4,15-dinor-1(5)-xanthen-12,8-olide	CC1C2CC=C(CCO)C(C)CC2OC1=O	InChI=1S/C13H20O3/c1-8-7-12-11(9(2)13(15)16-12)4-3-10(8)5-6-14/h3,8-9,11-12,14H,4-7H2,1-2H3	
HMDB:HMDB0037245	Myrigalone A	CC1C(=O)C(C(=O)CCC2=CC=CC=C2)C(=O)C(C)(C)C1=O	InChI=1S/C18H20O4/c1-11-15(20)14(17(22)18(2,3)16(11)21)13(19)10-9-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3	
HMDB:HMDB0037246	Myrigalon B	COC1=C(C)C(O)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1C	InChI=1S/C18H20O4/c1-11-16(20)15(17(21)12(2)18(11)22-3)14(19)10-9-13-7-5-4-6-8-13/h4-8,20-21H,9-10H2,1-3H3	
HMDB:HMDB0037247	(S)-4',5,7-Trihydroxy-6-prenylflavanone	CC(C)=CCC1=C(O)C=C2OC(CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3	
HMDB:HMDB0037249	Isolicoflavonol	CC(C)=CCC1=CC(=CC=C1O)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3	
HMDB:HMDB0037250	Muscomin	COC1=C(O)C2=C(C(=O)C(CC3=CC=C(O)C=C3)CO2)C(O)=C1OC	InChI=1S/C18H18O7/c1-23-17-14(21)12-13(20)10(7-9-3-5-11(19)6-4-9)8-25-16(12)15(22)18(17)24-2/h3-6,10,19,21-22H,7-8H2,1-2H3	
HMDB:HMDB0037251	5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone	COC1=C(O)C2=C(C(O)=C1)C(=O)C(CC1=CC=C(O)C=C1)CO2	InChI=1S/C17H16O6/c1-22-13-7-12(19)14-15(20)10(8-23-17(14)16(13)21)6-9-2-4-11(18)5-3-9/h2-5,7,10,18-19,21H,6,8H2,1H3	
HMDB:HMDB0037252	5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone 8-acetate	COC1=C(OC(C)=O)C2=C(C(O)=C1)C(=O)C(CC1=CC=C(O)C=C1)CO2	InChI=1S/C19H18O7/c1-10(20)26-18-15(24-2)8-14(22)16-17(23)12(9-25-19(16)18)7-11-3-5-13(21)6-4-11/h3-6,8,12,21-22H,7,9H2,1-2H3	
HMDB:HMDB0037253	5-Hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone	COC1=C(OC)C2=C(C(O)=C1)C(=O)C(CC1=CC=C(O)C=C1)CO2	InChI=1S/C18H18O6/c1-22-14-8-13(20)15-16(21)11(9-24-18(15)17(14)23-2)7-10-3-5-12(19)6-4-10/h3-6,8,11,19-20H,7,9H2,1-2H3	
HMDB:HMDB0037254	(2R,3R)-3,4',7-Trihydroxyflavanone	OC1C(OC2=CC(O)=CC=C2C1=O)C1=CC=C(O)C=C1	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H	
HMDB:HMDB0037255	5-Hydroxy-7-methoxy-6-methylflavone	COC1=CC2=C(C(=O)C=C(O2)C2=CC=CC=C2)C(O)=C1C	InChI=1S/C17H14O4/c1-10-13(20-2)9-15-16(17(10)19)12(18)8-14(21-15)11-6-4-3-5-7-11/h3-9,19H,1-2H3	
HMDB:HMDB0037256	Chlorophyll d	[H]C(=O)C1=C2\C=C3/N=C(/C=C4\N5[Mg]N2C(\C=C2/N=C([C@@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]2C)C2=C5C(C(=O)[C@@H]2C(=O)OC)=C4C)=C1C)C(CC)=C3C	InChI=1S/C54H71N4O6.Mg/c1-12-38-34(7)42-27-46-40(29-59)36(9)41(56-46)26-43-35(8)39(51(57-43)49-50(54(62)63-11)53(61)48-37(10)44(58-52(48)49)28-45(38)55-42)22-23-47(60)64-25-24-33(6)21-15-20-32(5)19-14-18-31(4)17-13-16-30(2)3;/h24,26-32,35,39,50H,12-23,25H2,1-11H3,(H-,55,56,57,58,59,61);/q-1;+2/p-1/b33-24+;/t31-,32-,35+,39+,50-;/m1./s1	
HMDB:HMDB0037258	Araliasaponin VI	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C54H88O24/c1-49(2)14-15-54(48(70)78-46-41(69)38(66)34(62)26(20-57)73-46)23(16-49)22-8-9-29-51(5)12-11-31(50(3,4)28(51)10-13-52(29,6)53(22,7)17-30(54)59)75-47-43(77-45-40(68)37(65)33(61)25(19-56)72-45)42(35(63)27(21-58)74-47)76-44-39(67)36(64)32(60)24(18-55)71-44/h8,23-47,55-69H,9-21H2,1-7H3	
HMDB:HMDB0037259	Araliasaponin VIII	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C60H98O30/c1-55(2)13-14-60(54(80)90-51-44(78)41(75)36(70)27(19-63)83-51)24(15-55)23-7-8-31-56(3)11-10-33(57(4,22-66)30(56)9-12-58(31,5)59(23,6)16-32(60)67)86-53-48(89-50-43(77)40(74)35(69)26(18-62)82-50)47(38(72)29(21-65)85-53)88-52-45(79)46(37(71)28(20-64)84-52)87-49-42(76)39(73)34(68)25(17-61)81-49/h7,24-53,61-79H,8-22H2,1-6H3	
HMDB:HMDB0037260	Todatriol glucoside	COC1=CC(CC(O)COC2OC(CO)C(O)C(O)C2O)=CC(O)=C1OC	InChI=1S/C17H26O10/c1-24-11-5-8(4-10(20)16(11)25-2)3-9(19)7-26-17-15(23)14(22)13(21)12(6-18)27-17/h4-5,9,12-15,17-23H,3,6-7H2,1-2H3	
HMDB:HMDB0037261	DHBOA-Glc	OCC1OC(OC2OC3=CC(O)=CC=C3NC2=O)C(O)C(O)C1O	InChI=1S/C14H17NO9/c16-4-8-9(18)10(19)11(20)13(23-8)24-14-12(21)15-6-2-1-5(17)3-7(6)22-14/h1-3,8-11,13-14,16-20H,4H2,(H,15,21)	
HMDB:HMDB0037262	(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside	COC1=CC=C2NC(=O)C(OC3OC(CO)C(O)C(O)C3O)OC2=C1OC	InChI=1S/C16H21NO10/c1-23-7-4-3-6-12(13(7)24-2)26-16(14(22)17-6)27-15-11(21)10(20)9(19)8(5-18)25-15/h3-4,8-11,15-16,18-21H,5H2,1-2H3,(H,17,22)	
HMDB:HMDB0037263	HMBOA-Glc	COC1=CC=C2NC(=O)C(OC3OC(CO)C(O)C(O)C3O)OC2=C1	InChI=1S/C15H19NO9/c1-22-6-2-3-7-8(4-6)23-15(13(21)16-7)25-14-12(20)11(19)10(18)9(5-17)24-14/h2-4,9-12,14-15,17-20H,5H2,1H3,(H,16,21)	
HMDB:HMDB0037264	2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one	CON1C(=O)C(O)OC2=C1C=CC(OC)=C2	InChI=1S/C10H11NO5/c1-14-6-3-4-7-8(5-6)16-10(13)9(12)11(7)15-2/h3-5,10,13H,1-2H3	
HMDB:HMDB0037265	HDMBOA-Glc	CON1C(=O)C(OC2OC(CO)C(O)C(O)C2O)OC2=C1C=CC(OC)=C2	InChI=1S/C16H21NO10/c1-23-7-3-4-8-9(5-7)25-16(14(22)17(8)24-2)27-15-13(21)12(20)11(19)10(6-18)26-15/h3-5,10-13,15-16,18-21H,6H2,1-2H3	
HMDB:HMDB0037266	2,2,4-Trimethyl-1,3-dioxolane	CC1COC(C)(C)O1	InChI=1S/C6H12O2/c1-5-4-7-6(2,3)8-5/h5H,4H2,1-3H3	
HMDB:HMDB0037267	xi-3-Methyldecane	CCCCCCCC(C)CC	InChI=1S/C11H24/c1-4-6-7-8-9-10-11(3)5-2/h11H,4-10H2,1-3H3	
HMDB:HMDB0037268	xi-4-Methyldecane	CCCCCCC(C)CCC	InChI=1S/C11H24/c1-4-6-7-8-10-11(3)9-5-2/h11H,4-10H2,1-3H3	
HMDB:HMDB0037269	Desacetycefapirin	OCC1=C(N2C(SC1)C(NC(=O)CSC1=CC=NC=C1)C2=O)C(O)=O	InChI=1S/C15H15N3O5S2/c19-5-8-6-25-14-11(13(21)18(14)12(8)15(22)23)17-10(20)7-24-9-1-3-16-4-2-9/h1-4,11,14,19H,5-7H2,(H,17,20)(H,22,23)	
HMDB:HMDB0037270	Fenpropimorph	CC(CN1CC(C)OC(C)C1)CC1=CC=C(C=C1)C(C)(C)C	InChI=1S/C20H33NO/c1-15(12-21-13-16(2)22-17(3)14-21)11-18-7-9-19(10-8-18)20(4,5)6/h7-10,15-17H,11-14H2,1-6H3	
HMDB:HMDB0037271	2,6-Dimethoxy-4-(1-propenyl)phenol	COC1=CC(\C=C\C)=CC(OC)=C1O	InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4+	
HMDB:HMDB0037272	2-Ethoxy-1-methyl-4-(1-methylethyl)benzene	CCOC1=C(C)C=CC(=C1)C(C)C	InChI=1S/C12H18O/c1-5-13-12-8-11(9(2)3)7-6-10(12)4/h6-9H,5H2,1-4H3	
HMDB:HMDB0037273	beta-Caryophyllene alcohol acetate	CC(=O)OC12CCCC(C)(C1)CCC1C2CC1(C)C	InChI=1S/C17H28O2/c1-12(18)19-17-8-5-7-16(4,11-17)9-6-13-14(17)10-15(13,2)3/h13-14H,5-11H2,1-4H3	
HMDB:HMDB0037274	Maltol propionate	CCC(=O)OC1=C(C)OC=CC1=O	InChI=1S/C9H10O4/c1-3-8(11)13-9-6(2)12-5-4-7(9)10/h4-5H,3H2,1-2H3	
HMDB:HMDB0037275	2-Tridecenal	CCCCCCCCCC\C=C\C=O	InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-13H,2-10H2,1H3/b12-11+	
HMDB:HMDB0037276	Octahydro-2H-1-benzopyran-2-one	O=C1CCC2CCCCC2O1	InChI=1S/C9H14O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h7-8H,1-6H2	
HMDB:HMDB0037277	Isoeugenol formate	COC1=C(OC=O)C=CC(\C=C/C)=C1	InChI=1S/C11H12O3/c1-3-4-9-5-6-10(14-8-12)11(7-9)13-2/h3-8H,1-2H3/b4-3-	
HMDB:HMDB0037278	Isoeugenol phenylacetate	COC1=C(OC(=O)CC2=CC=CC=C2)C=CC(\C=C/C)=C1	InChI=1S/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3-	
HMDB:HMDB0037279	2,10-Bisaboladiene-1,4-diol	CC(CCC=C(C)C)C1CC(O)C(C)=CC1O	InChI=1S/C15H26O2/c1-10(2)6-5-7-11(3)13-9-14(16)12(4)8-15(13)17/h6,8,11,13-17H,5,7,9H2,1-4H3	
HMDB:HMDB0037280	Junionone	CC(=O)\C=C\C1CCC1(C)C	InChI=1S/C10H16O/c1-8(11)4-5-9-6-7-10(9,2)3/h4-5,9H,6-7H2,1-3H3/b5-4+	
HMDB:HMDB0037281	4-Methyl-2-phenyl-2-pentenal	CC(C)\C=C(/C=O)C1=CC=CC=C1	InChI=1S/C12H14O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-10H,1-2H3/b12-8+	
HMDB:HMDB0037282	2-Methyl-5-vinylpyrazine	CC1=CN=C(C=C)C=N1	InChI=1S/C7H8N2/c1-3-7-5-8-6(2)4-9-7/h3-5H,1H2,2H3	
HMDB:HMDB0037284	5(1->10)-Abeo-1,12-patchoulanediol	[H][C@@]12C[C@H]3CC[C@]1(C)[C@](O)(CC[C@@H]2CO)C3(C)C	InChI=1S/C15H26O2/c1-13(2)11-5-6-14(3)12(8-11)10(9-16)4-7-15(13,14)17/h10-12,16-17H,4-9H2,1-3H3/t10-,11-,12+,14+,15+/m1/s1	
HMDB:HMDB0037285	2,4-Dimethyl-5-vinylthiazole	CC1=NC(C)=C(S1)C=C	InChI=1S/C7H9NS/c1-4-7-5(2)8-6(3)9-7/h4H,1H2,2-3H3	
HMDB:HMDB0037286	Citral propylene glycol acetal	CC1COC(O1)\C=C(/C)CCC=C(C)C	InChI=1S/C13H22O2/c1-10(2)6-5-7-11(3)8-13-14-9-12(4)15-13/h6,8,12-13H,5,7,9H2,1-4H3/b11-8+	
HMDB:HMDB0037287	3-(2-Methylpropyl)pyridine	CC(C)CC1=CN=CC=C1	InChI=1S/C9H13N/c1-8(2)6-9-4-3-5-10-7-9/h3-5,7-8H,6H2,1-2H3	
HMDB:HMDB0037288	4-Methyl-2-pentyl-1,3-dioxolane	CCCCCC1OCC(C)O1	InChI=1S/C9H18O2/c1-3-4-5-6-9-10-7-8(2)11-9/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0037290	3-Methyl-1,2,4-trithiane	CC1SCCSS1	InChI=1S/C4H8S3/c1-4-5-2-3-6-7-4/h4H,2-3H2,1H3	
HMDB:HMDB0037291	2-(2-Methylpropyl)pyridine	CC(C)CC1=CC=CC=N1	InChI=1S/C9H13N/c1-8(2)7-9-5-3-4-6-10-9/h3-6,8H,7H2,1-2H3	
HMDB:HMDB0037292	2-Butyl-3-phenyl-2-propen-1-al	CCCC\C(C=O)=C\C1=CC=CC=C1	InChI=1S/C13H16O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-11H,2-3,7H2,1H3/b13-10-	
HMDB:HMDB0037293	2-Acetylpyrrolidine	CC(=O)C1CCCN1	InChI=1S/C6H11NO/c1-5(8)6-3-2-4-7-6/h6-7H,2-4H2,1H3	
HMDB:HMDB0037294	2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-one	CC\C=C/CC1=C(C)C(=O)CC1	InChI=1S/C11H16O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h4-5H,3,6-8H2,1-2H3/b5-4-	
HMDB:HMDB0037295	3-[(2-Mercapto-1-methylpropyl)thio]-2-butanol	CC(O)C(C)SC(C)C(C)S	InChI=1S/C8H18OS2/c1-5(9)7(3)11-8(4)6(2)10/h5-10H,1-4H3	
HMDB:HMDB0037296	3-Acetyl-2,7-naphthyridine	CC(=O)C1=CC2=CC=NC=C2C=N1	InChI=1S/C10H8N2O/c1-7(13)10-4-8-2-3-11-5-9(8)6-12-10/h2-6H,1H3	
HMDB:HMDB0037297	Hexahydro-6,7-dihydroxy-5-(hydroxymethyl)-3-(2-hydroxyphenyl)-2H-pyrano[2,3-d]oxazol-2-one	OCC1OC2C(OC(=O)N2C2=CC=CC=C2O)C(O)C1O	InChI=1S/C13H15NO7/c15-5-8-9(17)10(18)11-12(20-8)14(13(19)21-11)6-3-1-2-4-7(6)16/h1-4,8-12,15-18H,5H2	
HMDB:HMDB0037298	1,3,8-Trihydroxy-4-methyl-2,7-diprenylxanthone	CC(C)=CCC1=C(O)C2=C(OC3=C(C(O)=C(CC=C(C)C)C(O)=C3C)C2=O)C=C1	InChI=1S/C24H26O5/c1-12(2)6-8-15-9-11-17-18(21(15)26)23(28)19-22(27)16(10-7-13(3)4)20(25)14(5)24(19)29-17/h6-7,9,11,25-27H,8,10H2,1-5H3	
HMDB:HMDB0037299	6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC3=C(C2=O)C(CC=C(C)C)=C(C=C3)C(O)=O)C=C1O	InChI=1S/C24H24O6/c1-12(2)5-7-14-15(24(28)29)9-10-18-20(14)23(27)21-19(30-18)11-17(25)16(22(21)26)8-6-13(3)4/h5-6,9-11,25-26H,7-8H2,1-4H3,(H,28,29)	
HMDB:HMDB0037300	Jubanine C	CCC(C)C(N(C)C)C(=O)N1CCCC1C(=O)NC1C(OC2=CC=C(C=C2)\C=C/NC(=O)C(CC2=CC=CC=C2)NC1=O)C1=CC=CC=C1	InChI=1S/C39H47N5O5/c1-5-26(2)34(43(3)4)39(48)44-24-12-17-32(44)37(46)42-33-35(29-15-10-7-11-16-29)49-30-20-18-27(19-21-30)22-23-40-36(45)31(41-38(33)47)25-28-13-8-6-9-14-28/h6-11,13-16,18-23,26,31-35H,5,12,17,24-25H2,1-4H3,(H,40,45)(H,41,47)(H,42,46)/b23-22-	
HMDB:HMDB0037301	p-Menth-1-en-9-ol acetate	CC(COC(C)=O)C1CCC(C)=CC1	InChI=1S/C12H20O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,10,12H,5-8H2,1-3H3	
HMDB:HMDB0037302	xi-p-Mentha-3,8-dien-1-ol	CC(=C)C1=CCC(C)(O)CC1	InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,11H,1,5-7H2,2-3H3	
HMDB:HMDB0037303	xi-p-Mentha-1(7),2-dien-4-ol	CC(C)C1(O)CCC(=C)C=C1	InChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,6,8,11H,3,5,7H2,1-2H3	
HMDB:HMDB0037304	(±)-2,6-Dimethyl-6-hepten-1-ol	CC(CO)CCCC(C)=C	InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h9-10H,1,4-7H2,2-3H3	
HMDB:HMDB0037305	Methyl 9-undecenoate	COC(=O)CCCCCCC\C=C\C	InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-4H,5-11H2,1-2H3/b4-3+	
HMDB:HMDB0037306	Pentyl decanoate	CCCCCCCCCC(=O)OCCCCC	InChI=1S/C15H30O2/c1-3-5-7-8-9-10-11-13-15(16)17-14-12-6-4-2/h3-14H2,1-2H3	
HMDB:HMDB0037307	Propyl 2,4-decadienoate	CCCCC\C=C\C=C\C(=O)OCCC	InChI=1S/C13H22O2/c1-3-5-6-7-8-9-10-11-13(14)15-12-4-2/h8-11H,3-7,12H2,1-2H3/b9-8+,11-10+	
HMDB:HMDB0037308	1-(2-Methoxy-3,4-methylenedioxyphenyl)-1-propanone	CCC(=O)C1=C(OC)C2=C(OCO2)C=C1	InChI=1S/C11H12O4/c1-3-8(12)7-4-5-9-11(10(7)13-2)15-6-14-9/h4-5H,3,6H2,1-2H3	
HMDB:HMDB0037309	5-Hexyldihydro-4-methyl-2(3H)-furanone	CCCCCCC1OC(=O)CC1C	InChI=1S/C11H20O2/c1-3-4-5-6-7-10-9(2)8-11(12)13-10/h9-10H,3-8H2,1-2H3	
HMDB:HMDB0037310	1,1-Dimethoxydecane	CCCCCCCCCC(OC)OC	InChI=1S/C12H26O2/c1-4-5-6-7-8-9-10-11-12(13-2)14-3/h12H,4-11H2,1-3H3	
HMDB:HMDB0037311	Decyl propionate	CCCCCCCCCCOC(=O)CC	InChI=1S/C13H26O2/c1-3-5-6-7-8-9-10-11-12-15-13(14)4-2/h3-12H2,1-2H3	
HMDB:HMDB0037312	Decyl butanoate	CCCCCCCCCCOC(=O)CCC	InChI=1S/C14H28O2/c1-3-5-6-7-8-9-10-11-13-16-14(15)12-4-2/h3-13H2,1-2H3	
HMDB:HMDB0037313	Citromitin	COC1=C(OC)C=C(C=C1)C1CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1	InChI=1S/C21H24O8/c1-23-13-8-7-11(9-15(13)24-2)14-10-12(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-14/h7-9,14H,10H2,1-6H3	
HMDB:HMDB0037314	Norartocarpanone	OC1=CC(O)=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H12O6/c16-7-1-2-9(10(18)3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2	
HMDB:HMDB0037315	Cerasinone	COC1=CC(OC)=C(C=C1)C1CC(=O)C2=C(OC)C=C(O)C=C2O1	InChI=1S/C18H18O6/c1-21-11-4-5-12(14(8-11)22-2)15-9-13(20)18-16(23-3)6-10(19)7-17(18)24-15/h4-8,15,19H,9H2,1-3H3	
HMDB:HMDB0037316	Isoliquiritigenin	OC1=CC=C(\C=C\C(=O)C2=C(O)C=C(O)C=C2)C=C1	InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+	
HMDB:HMDB0037317	Neoisoliquiritin	OCC1OC(OC2=CC(O)=C(C=C2)C(=O)\C=C\C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O9/c22-10-17-18(26)19(27)20(28)21(30-17)29-13-6-7-14(16(25)9-13)15(24)8-3-11-1-4-12(23)5-2-11/h1-9,17-23,25-28H,10H2/b8-3+	
HMDB:HMDB0037318	Isoliquiritin	OCC1OC(OC2=CC=C(\C=C\C(=O)C3=C(O)C=C(O)C=C3)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O9/c22-10-17-18(26)19(27)20(28)21(30-17)29-13-5-1-11(2-6-13)3-8-15(24)14-7-4-12(23)9-16(14)25/h1-9,17-23,25-28H,10H2/b8-3+	
HMDB:HMDB0037319	3-(4-Hydroxyphenyl)-1-(4-hydroxy-2-methoxyphenyl)-2-propen-1-one	COC1=C(C=CC(O)=C1)C(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C16H14O4/c1-20-16-10-13(18)7-8-14(16)15(19)9-4-11-2-5-12(17)6-3-11/h2-10,17-18H,1H3/b9-4+	
HMDB:HMDB0037320	Licochalcone B	COC1=C(\C=C\C(=O)C2=CC=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C16H14O5/c1-21-16-11(5-9-14(19)15(16)20)4-8-13(18)10-2-6-12(17)7-3-10/h2-9,17,19-20H,1H3/b8-4+	
HMDB:HMDB0037321	Oleacein	[H]\C(C)=C(\C=O)C(CC=O)CC(=O)OCCC1=CC(O)=C(O)C=C1	InChI=1S/C17H20O6/c1-2-13(11-19)14(5-7-18)10-17(22)23-8-6-12-3-4-15(20)16(21)9-12/h2-4,7,9,11,14,20-21H,5-6,8,10H2,1H3/b13-2+	
HMDB:HMDB0037322	Dihydrooroxylin	COC1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C16H14O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-6,8,12,18-19H,7H2,1H3	
HMDB:HMDB0037323	2,3-Dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4H-1-benzopyran]-4,4'-dione	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1C1=C(O)C=C(O)C2=C1OC=CC2=O	InChI=1S/C24H16O9/c25-11-3-1-10(2-4-11)23-21(22(31)19-14(28)7-12(26)8-17(19)33-23)20-16(30)9-15(29)18-13(27)5-6-32-24(18)20/h1-9,21,23,25-26,28-30H	
HMDB:HMDB0037324	Alitame	CC(NC(=O)C(N)CC(O)=O)C(=O)NC1C(C)(C)SC1(C)C	InChI=1S/C14H25N3O4S/c1-7(16-11(21)8(15)6-9(18)19)10(20)17-12-13(2,3)22-14(12,4)5/h7-8,12H,6,15H2,1-5H3,(H,16,21)(H,17,20)(H,18,19)	
HMDB:HMDB0037325	Achimilic acid	CC(=O)CCC(\C=C1/C(=O)C=CC1(C)O)C(=C)C(O)=O	InChI=1S/C15H18O5/c1-9(16)4-5-11(10(2)14(18)19)8-12-13(17)6-7-15(12,3)20/h6-8,11,20H,2,4-5H2,1,3H3,(H,18,19)/b12-8+	
HMDB:HMDB0037326	Traumatin	OC(=O)CCCCCCCC\C=C\C=O	InChI=1S/C12H20O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h7,9,11H,1-6,8,10H2,(H,14,15)/b9-7+	
HMDB:HMDB0037327	8,10-Nonacosanedione	CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCC	InChI=1S/C29H56O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-29(31)27-28(30)25-23-21-8-6-4-2/h3-27H2,1-2H3	
HMDB:HMDB0037328	12,14-Nonacosanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCC	InChI=1S/C29H56O2/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-29(31)27-28(30)25-23-21-19-17-12-10-8-6-4-2/h3-27H2,1-2H3	
HMDB:HMDB0037329	Ethyl 2-decenoate	CCCCCCC\C=C\C(=O)OCC	InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h10-11H,3-9H2,1-2H3/b11-10+	
HMDB:HMDB0037330	3',5,6-Trimethoxyflavone	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=CC(OC)=C2OC	InChI=1S/C18H16O5/c1-20-12-6-4-5-11(9-12)16-10-13(19)17-14(23-16)7-8-15(21-2)18(17)22-3/h4-10H,1-3H3	
HMDB:HMDB0037331	2',5,6-Trimethoxyflavone	COC1=CC=CC=C1C1=CC(=O)C2=C(O1)C=CC(OC)=C2OC	InChI=1S/C18H16O5/c1-20-13-7-5-4-6-11(13)16-10-12(19)17-14(23-16)8-9-15(21-2)18(17)22-3/h4-10H,1-3H3	
HMDB:HMDB0037332	8-Hydroxyluteolin 4'-methyl ether 8-glucoside	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C(OC1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C22H22O12/c1-31-13-3-2-8(4-9(13)24)14-6-11(26)16-10(25)5-12(27)20(21(16)32-14)34-22-19(30)18(29)17(28)15(7-23)33-22/h2-6,15,17-19,22-25,27-30H,7H2,1H3	
HMDB:HMDB0037333	8-Hydroxyluteolin 4'-methyl ether 8-glucoside-3'-sulfate	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1=CC(=O)C2=C(O1)C(OC1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C22H22O15S/c1-33-12-3-2-8(4-14(12)37-38(30,31)32)13-6-10(25)16-9(24)5-11(26)20(21(16)34-13)36-22-19(29)18(28)17(27)15(7-23)35-22/h2-6,15,17-19,22-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0037334	Majoranin	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(O)=C(OC)C(OC)=C2O1	InChI=1S/C18H16O8/c1-23-12-6-8(4-5-9(12)19)11-7-10(20)13-14(21)15(22)17(24-2)18(25-3)16(13)26-11/h4-7,19,21-22H,1-3H3	
HMDB:HMDB0037335	Sudachitin	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C18H16O8/c1-23-12-6-8(4-5-9(12)19)11-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-11/h4-7,19,21-22H,1-3H3	
HMDB:HMDB0037336	Sudachiin A	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(=C1)C1=CC(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C24H26O13/c1-32-13-6-9(4-5-11(13)36-24-19(30)18(29)16(27)14(8-25)37-24)12-7-10(26)15-17(28)22(33-2)20(31)23(34-3)21(15)35-12/h4-7,14,16,18-19,24-25,27-31H,8H2,1-3H3	
HMDB:HMDB0037337	7-(4-Carboxy-3-hydroxy-3-methylbutanoyl)sudachitin 4'-glucoside	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(=C1)C1=CC(=O)C2=C(O)C(OC)=C(OC(=O)CC(C)(O)CC(O)=O)C(OC)=C2O1	InChI=1S/C30H34O17/c1-30(40,9-18(33)34)10-19(35)47-28-26(42-3)22(37)20-13(32)8-15(44-25(20)27(28)43-4)12-5-6-14(16(7-12)41-2)45-29-24(39)23(38)21(36)17(11-31)46-29/h5-8,17,21,23-24,29,31,36-40H,9-11H2,1-4H3,(H,33,34)	
HMDB:HMDB0037338	Americanin B	OCC1OC2=C(OC1C1=CC3=C(OC(C(CO)O3)C3=CC(O)=C(O)C=C3)C=C1)C=C(\C=C\C=O)C=C2	InChI=1S/C27H24O9/c28-9-1-2-15-3-7-20-22(10-15)36-27(24(13-29)33-20)17-5-8-21-23(12-17)34-25(14-30)26(35-21)16-4-6-18(31)19(32)11-16/h1-12,24-27,29-32H,13-14H2/b2-1+	
HMDB:HMDB0037339	Luteolin 7-methyl ether	COC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3	
HMDB:HMDB0037340	Cosmosiin	OC[C@H]1O[C@@H](OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1	
HMDB:HMDB0037341	Apigenin 7-O-(2''-O-acetylglucoside)	CC(=O)OC1C(O)C(O)C(CO)OC1OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=C(O)C=C1	InChI=1S/C23H22O11/c1-10(25)31-22-21(30)20(29)18(9-24)34-23(22)32-13-6-14(27)19-15(28)8-16(33-17(19)7-13)11-2-4-12(26)5-3-11/h2-8,18,20-24,26-27,29-30H,9H2,1H3	
HMDB:HMDB0037342	Apigenin 7-O-(6''-O-acetylglucoside)	CC(=O)OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C23H22O11/c1-10(24)31-9-18-20(28)21(29)22(30)23(34-18)32-13-6-14(26)19-15(27)8-16(33-17(19)7-13)11-2-4-12(25)5-3-11/h2-8,18,20-23,25-26,28-30H,9H2,1H3	
HMDB:HMDB0037343	2'',3''-Diacetylcosmosiin	CC(=O)OC1C(O)C(CO)OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C1OC(C)=O	InChI=1S/C25H24O12/c1-11(27)33-23-22(32)20(10-26)37-25(24(23)34-12(2)28)35-15-7-16(30)21-17(31)9-18(36-19(21)8-15)13-3-5-14(29)6-4-13/h3-9,20,22-26,29-30,32H,10H2,1-2H3	
HMDB:HMDB0037344	3'',4''-Diacetylcosmosiin	CC(=O)OC1C(CO)OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C1OC(C)=O	InChI=1S/C25H24O12/c1-11(27)33-23-20(10-26)37-25(22(32)24(23)34-12(2)28)35-15-7-16(30)21-17(31)9-18(36-19(21)8-15)13-3-5-14(29)6-4-13/h3-9,20,22-26,29-30,32H,10H2,1-2H3	
HMDB:HMDB0037345	3''-O-Caffeoylcosmosiin	OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C1O	InChI=1S/C30H26O13/c31-13-24-27(38)29(43-25(37)8-2-14-1-7-18(33)19(34)9-14)28(39)30(42-24)40-17-10-20(35)26-21(36)12-22(41-23(26)11-17)15-3-5-16(32)6-4-15/h1-12,24,27-35,38-39H,13H2/b8-2+	
HMDB:HMDB0037346	6''-Malonylcosmosiin	OC1C(O)C(COC(=O)CC(O)=O)OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C1O	InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)15-7-14(27)20-13(26)5-12(6-16(20)36-15)35-24-23(33)22(32)21(31)17(37-24)9-34-19(30)8-18(28)29/h1-7,17,21-26,31-33H,8-9H2,(H,28,29)	
HMDB:HMDB0037347	Terniflorin	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(32)9-5-16/h1-13,24,27-33,36-38H,14H2/b10-3+	
HMDB:HMDB0037348	Piperitoside	OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(OC(=O)\C=C/C3=CC(O)=C(O)C=C3)C=C2)C(O)C(O)C1O	InChI=1S/C30H26O13/c31-13-24-27(37)28(38)29(39)30(43-24)41-17-10-20(34)26-21(35)12-22(42-23(26)11-17)15-3-5-16(6-4-15)40-25(36)8-2-14-1-7-18(32)19(33)9-14/h1-12,24,27-34,37-39H,13H2/b8-2-	
HMDB:HMDB0037349	Isorhoifolin	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3	
HMDB:HMDB0037350	Menthoside	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC=C(OC(=O)\C=C\C4=CC(O)=C(O)C=C4)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C36H36O17/c1-15-29(42)31(44)33(46)35(49-15)48-14-26-30(43)32(45)34(47)36(53-26)51-19-11-22(39)28-23(40)13-24(52-25(28)12-19)17-4-6-18(7-5-17)50-27(41)9-3-16-2-8-20(37)21(38)10-16/h2-13,15,26,29-39,42-47H,14H2,1H3/b9-3+	
HMDB:HMDB0037351	Caryatin	COC1=C2C(=O)C(OC)=C(OC2=CC(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C17H14O7/c1-22-12-6-9(18)7-13-14(12)15(21)17(23-2)16(24-13)8-3-4-10(19)11(20)5-8/h3-7,18-20H,1-2H3	
HMDB:HMDB0037352	Caryatin glucoside	COC1=CC(O)=CC2=C1C(=O)C(OC)=C(O2)C1=CC(O)=C(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1	InChI=1S/C24H26O12/c1-32-14-6-12(26)7-15-17(14)19(29)23(33-2)22(35-15)10-3-4-11(13(27)5-10)9-34-24-21(31)20(30)18(28)16(8-25)36-24/h3-7,16,18,20-21,24-28,30-31H,8-9H2,1-2H3/t16-,18-,20+,21-,24-/m1/s1	
HMDB:HMDB0037353	Clovin	CC1OC(OCC2OC(OC3=C(OC4=CC(OC5OC(C)C(O)C(O)C5O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-9-19(37)23(41)26(44)31(48-9)47-8-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-15(36)6-12(50-32-27(45)24(42)20(38)10(2)49-32)7-16(18)51-29(30)11-3-4-13(34)14(35)5-11/h3-7,9-10,17,19-21,23-28,31-39,41-46H,8H2,1-2H3	
HMDB:HMDB0037354	3',4'-Di-O-methylquercetin	COC1=C(OC)C=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C17H14O7/c1-22-11-4-3-8(5-12(11)23-2)17-16(21)15(20)14-10(19)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3	
HMDB:HMDB0037355	Quercetin 3-arabinoside 7-glucoside	OCC1OC(OC2=CC(O)=C3C(=O)C(OC4OCC(O)C(O)C4O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C26H28O16/c27-6-15-18(33)20(35)22(37)26(41-15)39-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-25-21(36)17(32)13(31)7-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2	
HMDB:HMDB0037356	Quercetin 4',7-diglucoside	OCC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC(O)=C(OC3OC(CO)C(O)C(O)C3O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-6-14-17(32)20(35)23(38)26(43-14)40-9-4-11(31)16-13(5-9)41-25(22(37)19(16)34)8-1-2-12(10(30)3-8)42-27-24(39)21(36)18(33)15(7-29)44-27/h1-5,14-15,17-18,20-21,23-24,26-33,35-39H,6-7H2	
HMDB:HMDB0037357	3,3',4',5,5',8-Hexahydroxyflavone	OC1=CC(=CC(O)=C1O)C1=C(O)C(=O)C2=C(O)C=CC(O)=C2O1	InChI=1S/C15H10O8/c16-6-1-2-7(17)15-10(6)12(21)13(22)14(23-15)5-3-8(18)11(20)9(19)4-5/h1-4,16-20,22H	
HMDB:HMDB0037358	Ranupenin 3-rutinoside	COC1=C(O)C2=C(C(O)=C1)C(=O)C(OC1OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C1O)=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C28H32O17/c1-8-16(32)20(36)22(38)27(42-8)41-7-14-17(33)21(37)23(39)28(43-14)45-26-19(35)15-12(31)6-13(40-2)18(34)25(15)44-24(26)9-3-4-10(29)11(30)5-9/h3-6,8,14,16-17,20-23,27-34,36-39H,7H2,1-2H3	
HMDB:HMDB0037359	Azaleatin 3-arabinoside	COC1=C2C(=O)C(OC3OCC(O)C(O)C3O)=C(OC2=CC(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O11/c1-29-13-5-9(22)6-14-15(13)17(27)20(32-21-18(28)16(26)12(25)7-30-21)19(31-14)8-2-3-10(23)11(24)4-8/h2-6,12,16,18,21-26,28H,7H2,1H3	
HMDB:HMDB0037360	Azaleatin 3-glucoside	COC1=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)=C(OC2=CC(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C22H22O12/c1-31-12-5-9(24)6-13-15(12)17(28)21(20(32-13)8-2-3-10(25)11(26)4-8)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3	
HMDB:HMDB0037361	Azaleatin 3-rutinoside	COC1=C2C(=O)C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)=C(OC2=CC(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-14(39-2)6-11(29)7-15(17)42-25(26)10-3-4-12(30)13(31)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3	
HMDB:HMDB0037362	Isoquercitrin	OC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1	
HMDB:HMDB0037363	Quercetin 3,4'-diglucoside	OCC1OC(OC2=C(O)C=C(C=C2)C2=C(OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-12-2-1-8(3-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2	
HMDB:HMDB0037364	Quercetin 3-glucoside 7-xyloside	OCC1OC(OC2=C(OC3=CC(OC4OCC(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C26H28O16/c27-6-15-18(33)20(35)22(37)26(41-15)42-24-19(34)16-12(30)4-9(39-25-21(36)17(32)13(31)7-38-25)5-14(16)40-23(24)8-1-2-10(28)11(29)3-8/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2	
HMDB:HMDB0037365	Quercetin 3-(3-p-coumaroylglucoside)	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C1O	InChI=1S/C30H26O14/c31-12-21-24(38)28(43-22(37)8-3-13-1-5-15(32)6-2-13)26(40)30(42-21)44-29-25(39)23-19(36)10-16(33)11-20(23)41-27(29)14-4-7-17(34)18(35)9-14/h1-11,21,24,26,28,30-36,38,40H,12H2/b8-3+	
HMDB:HMDB0037366	Quercetin 3-(6''-acetylglucoside)	CC(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3	
HMDB:HMDB0037367	Quercetin 3-(2-galloylglucoside)	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C28H24O16/c29-8-18-21(37)23(39)26(43-27(40)10-4-15(34)20(36)16(35)5-10)28(42-18)44-25-22(38)19-14(33)6-11(30)7-17(19)41-24(25)9-1-2-12(31)13(32)3-9/h1-7,18,21,23,26,28-37,39H,8H2	
HMDB:HMDB0037368	Quercetin 3-(6''-malonyl-glucoside)	OC1C(O)C(COC(=O)CC(O)=O)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C1O	InChI=1S/C24H22O15/c25-9-4-12(28)17-13(5-9)37-22(8-1-2-10(26)11(27)3-8)23(19(17)33)39-24-21(35)20(34)18(32)14(38-24)7-36-16(31)6-15(29)30/h1-5,14,18,20-21,24-28,32,34-35H,6-7H2,(H,29,30)	
HMDB:HMDB0037369	Butyl 2-decenoate	CCCCCCC\C=C\C(=O)OCCCC	InChI=1S/C14H26O2/c1-3-5-7-8-9-10-11-12-14(15)16-13-6-4-2/h11-12H,3-10,13H2,1-2H3/b12-11+	
HMDB:HMDB0037370	Salvianolic acid L	OC(=O)C(CC1=CC(O)=C(O)C=C1)OC(=O)C1C(C2=CC(O)=C(O)C=C2)C(=CC2=C1C(O)=C(O)C=C2)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C36H30O16/c37-20-5-1-15(9-24(20)41)11-27(33(45)46)51-35(49)19-13-17-4-8-23(40)32(44)30(17)31(29(19)18-3-7-22(39)26(43)14-18)36(50)52-28(34(47)48)12-16-2-6-21(38)25(42)10-16/h1-10,13-14,27-29,31,37-44H,11-12H2,(H,45,46)(H,47,48)	
HMDB:HMDB0037371	Suillusin	COC(=O)C12OC3=CC=C(O)C=C3C1C(=O)C(O)=C2C1=CC=C(O)C(O)=C1	InChI=1S/C19H14O8/c1-26-18(25)19-14(8-2-4-11(21)12(22)6-8)16(23)17(24)15(19)10-7-9(20)3-5-13(10)27-19/h2-7,15,20-23H,1H3	
HMDB:HMDB0037372	3-Methylbutyl dodecanoate	CCCCCCCCCCCC(=O)OCCC(C)C	InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-17(18)19-15-14-16(2)3/h16H,4-15H2,1-3H3	
HMDB:HMDB0037373	Quercetin 3-(3'',6''-di-p-coumarylglucoside)	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C1OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C39H32O16/c40-22-8-1-19(2-9-22)5-13-30(46)51-18-29-33(48)37(54-31(47)14-6-20-3-10-23(41)11-4-20)35(50)39(53-29)55-38-34(49)32-27(45)16-24(42)17-28(32)52-36(38)21-7-12-25(43)26(44)15-21/h1-17,29,33,35,37,39-45,48,50H,18H2/b13-5+,14-6+	
HMDB:HMDB0037374	Dactylin	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C28H32O17/c1-40-13-4-9(2-3-12(13)42-27-23(38)21(36)18(33)15(7-29)43-27)25-26(20(35)17-11(32)5-10(31)6-14(17)41-25)45-28-24(39)22(37)19(34)16(8-30)44-28/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3	
HMDB:HMDB0037375	Isorhamnetin 3-glucoside 4'-rhamnoside	COC1=C(OC2OC(C)C(O)C(O)C2O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)42-13-4-3-10(5-14(13)39-2)25-26(20(34)17-12(31)6-11(30)7-15(17)41-25)44-28-24(38)22(36)19(33)16(8-29)43-28/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3	
HMDB:HMDB0037376	1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen-1-one	COC1=C(C)C(O)=C(C)C(O)=C1C(=O)\C=C\C1=CC=CC=C1	InChI=1S/C18H18O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-10,20-21H,1-3H3/b10-9+	
HMDB:HMDB0037377	Carthamone	OCC1OC(OC2=C(C(=O)\C=C\C3=CC=C(O)C=C3)C(=O)C=C(O)C2=O)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-8-14-17(28)18(29)19(30)21(31-14)32-20-15(12(25)7-13(26)16(20)27)11(24)6-3-9-1-4-10(23)5-2-9/h1-7,14,17-19,21-23,26,28-30H,8H2/b6-3+	
HMDB:HMDB0037378	4-Deoxyadhumulone	CCC(C)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C21H30O4/c1-7-14(6)18(22)17-20(24)15(10-8-12(2)3)19(23)16(21(17)25)11-9-13(4)5/h8-9,14,23-25H,7,10-11H2,1-6H3	
HMDB:HMDB0037379	Vamonolide	CC(C1CCC2(O)C3C4OC4C4(O)CC=CC(=O)C4(C)C3CCC12C)C1CC(C)C(C)C(=O)O1	InChI=1S/C28H40O6/c1-14-13-19(33-24(30)15(14)2)16(3)17-9-12-27(31)21-18(8-11-25(17,27)4)26(5)20(29)7-6-10-28(26,32)23-22(21)34-23/h6-7,14-19,21-23,31-32H,8-13H2,1-5H3	
HMDB:HMDB0037380	(6alpha,22E)-6-Hydroxy-4,7,22-ergostatrien-3-one	CC(C)C(C)\C=C\C(C)C1CCC2C3=CC(O)C4=CC(=O)CCC4(C)C3CCC12C	InChI=1S/C28H42O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h7-8,15-19,22-24,26,30H,9-14H2,1-6H3/b8-7+	
HMDB:HMDB0037381	Physangulide	CC(O)(C1CCC2C3CC4OC44C(O)C(O)CC(=O)C4(C)C3CCC12C)C1CC(C)(O)C(C)(O)C(=O)O1	InChI=1S/C28H42O9/c1-23-9-8-15-13(10-19-28(37-19)21(31)16(29)11-18(30)25(15,28)3)14(23)6-7-17(23)26(4,34)20-12-24(2,33)27(5,35)22(32)36-20/h13-17,19-21,29,31,33-35H,6-12H2,1-5H3	
HMDB:HMDB0037382	(3beta,23E)-3-Hydroxy-27-norcycloart-23-en-25-one	CC(C\C=C\C(C)=O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C29H46O2/c1-19(8-7-9-20(2)30)21-12-14-27(6)23-11-10-22-25(3,4)24(31)13-15-28(22)18-29(23,28)17-16-26(21,27)5/h7,9,19,21-24,31H,8,10-18H2,1-6H3/b9-7+	
HMDB:HMDB0037383	Withangulatin A	CC(C1CC(C)=C(C)C(=O)O1)C1=CC(OC(C)=O)C2(O)C3CC4OC44C(O)C=CC(=O)C4(C)C3CCC12C	InChI=1S/C30H38O8/c1-14-11-21(37-26(34)15(14)2)16(3)19-12-24(36-17(4)31)29(35)20-13-25-30(38-25)23(33)8-7-22(32)28(30,6)18(20)9-10-27(19,29)5/h7-8,12,16,18,20-21,23-25,33,35H,9-11,13H2,1-6H3	
HMDB:HMDB0037384	Granatin B	OC1=CC(=CC(O)=C1O)C(=O)OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC3C2OC(=O)C2=CC(O)=C(O)C4=C2C2C(=CC(=O)C(O)(O4)C2(O)O)C(=O)OC13	InChI=1S/C41H28O27/c42-13-1-8(2-14(43)24(13)48)34(54)67-39-33-32-30(64-37(57)11-5-17(46)27(51)31-22(11)23-12(38(58)66-33)6-19(47)41(61,68-31)40(23,59)60)18(63-39)7-62-35(55)9-3-15(44)25(49)28(52)20(9)21-10(36(56)65-32)4-16(45)26(50)29(21)53/h1-6,18,23,30,32-33,39,42-46,48-53,59-61H,7H2	
HMDB:HMDB0037385	8-Mercapto-p-menthan-3-one	CC1CCC(C(=O)C1)C(C)(C)S	InChI=1S/C10H18OS/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-8,12H,4-6H2,1-3H3	
HMDB:HMDB0037386	(S)-Menthone 8-thioacetate	C[C@H]1CC[C@@H](C(=O)C1)C(C)(C)SC(C)=O	InChI=1S/C12H20O2S/c1-8-5-6-10(11(14)7-8)12(3,4)15-9(2)13/h8,10H,5-7H2,1-4H3/t8-,10-/m0/s1	
HMDB:HMDB0037387	(1S,3R,4R)-p-Menthane-1,3-diol	CC(C)C1CCC(C)(O)CC1O	InChI=1S/C10H20O2/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-9,11-12H,4-6H2,1-3H3	
HMDB:HMDB0037388	Tsibulin 2	CCCCCCC1CC(=O)CC1=O	InChI=1S/C11H18O2/c1-2-3-4-5-6-9-7-10(12)8-11(9)13/h9H,2-8H2,1H3	
HMDB:HMDB0037389	(R)-2-Acetoxy-p-mentha-1,8-diene	CC(=C)C1CCC(C)=C(C1)OC(C)=O	InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h11H,1,5-7H2,2-4H3	
HMDB:HMDB0037390	Tsibulin 1	CCCCCCCCC1CC(=O)CC1=O	InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-11-9-12(14)10-13(11)15/h11H,2-10H2,1H3	
HMDB:HMDB0037391	p-Hydroxynonanophenone	CCCCCCCCC(=O)C1=CC=C(O)C=C1	InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-15(17)13-9-11-14(16)12-10-13/h9-12,16H,2-8H2,1H3	
HMDB:HMDB0037392	4(15)-Copaen-11-ol	CC(C)(O)C1CCC2(C)C3CCC(=C)C2C13	InChI=1S/C15H24O/c1-9-5-6-11-12-10(14(2,3)16)7-8-15(11,4)13(9)12/h10-13,16H,1,5-8H2,2-4H3	
HMDB:HMDB0037393	(3xi,7(11)Z)-7(11)-Copaene-4,12-diol	C\C(CO)=C1\CCC2(C)C3CCC(C)(O)C2C13	InChI=1S/C15H24O2/c1-9(8-16)10-4-6-14(2)11-5-7-15(3,17)13(14)12(10)11/h11-13,16-17H,4-8H2,1-3H3/b10-9+	
HMDB:HMDB0037394	3xi-4-Copanol	CC(C)C1CCC2(C)C3CCC(C)(O)C2C13	InChI=1S/C15H26O/c1-9(2)10-5-7-14(3)11-6-8-15(4,16)13(14)12(10)11/h9-13,16H,5-8H2,1-4H3	
HMDB:HMDB0037395	11-Copaen-4-ol	CC(=C)C1CCC2(C)C3CCC(C)(O)C2C13	InChI=1S/C15H24O/c1-9(2)10-5-7-14(3)11-6-8-15(4,16)13(14)12(10)11/h10-13,16H,1,5-8H2,2-4H3	
HMDB:HMDB0037396	xi-10-Hydroxyoctadecanoic acid	CCCCCCCCC(O)CCCCCCCCC(O)=O	InChI=1S/C18H36O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)	
HMDB:HMDB0037397	xi-17-Methyloctadecanoic acid	CC(C)CCCCCCCCCCCCCCCC(O)=O	InChI=1S/C19H38O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)	
HMDB:HMDB0037398	4-Acetoxy-2-hexyltetrahydrofuran	CCCCCCC1CC(CO1)OC(C)=O	InChI=1S/C12H22O3/c1-3-4-5-6-7-11-8-12(9-14-11)15-10(2)13/h11-12H,3-9H2,1-2H3	
HMDB:HMDB0037399	(-)-Epicatechin 6-C-glucoside	OC[C@H]1OC([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C=C2O[C@@H]([C@H](O)CC2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O11/c22-6-14-17(28)18(29)19(30)21(32-14)15-11(25)5-13-8(16(15)27)4-12(26)20(31-13)7-1-2-9(23)10(24)3-7/h1-3,5,12,14,17-30H,4,6H2/t12-,14-,17-,18+,19-,20-,21?/m1/s1	
HMDB:HMDB0037400	(+)-Catechin 6-C-glucoside	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H24O11/c22-6-14-17(28)18(29)19(30)21(32-14)15-11(25)5-13-8(16(15)27)4-12(26)20(31-13)7-1-2-9(23)10(24)3-7/h1-3,5,12,14,17-30H,4,6H2	
HMDB:HMDB0037401	(-)-Epicatechin 8-C-glucoside	OC[C@H]1OC([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC=C(O)C(O)=C1	InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16-,17+,18-,19-,21?/m1/s1	
HMDB:HMDB0037402	(+)-Catechin 8-C-glucoside	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2	
HMDB:HMDB0037403	6-Glucopyranosylprocyanidin B2	OC[C@H]1OC([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C=C2O[C@@H]([C@H](O)[C@H](C2=C1O)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC=C(O)C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C36H36O17/c37-10-23-28(46)31(49)32(50)36(52-23)25-20(44)9-22-26(29(25)47)27(30(48)34(51-22)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-21(45)33(53-35(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,21,23,27-28,30-34,36-50H,7,10H2/t21-,23-,27+,28-,30-,31+,32-,33-,34-,36?/m1/s1	
HMDB:HMDB0037404	6-Glucopyranosylprocyanidin B1	OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C=C2O[C@@H]([C@H](O)[C@H](C2=C1O)C1=C(O)C=C(O)C2=C1O[C@@H]([C@@H](O)C2)C1=CC=C(O)C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C36H36O17/c37-10-23-28(46)31(49)32(50)36(52-23)25-20(44)9-22-26(29(25)47)27(30(48)34(51-22)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-21(45)33(53-35(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,21,23,27-28,30-34,36-50H,7,10H2/t21-,23+,27-,28+,30+,31-,32+,33+,34+,36-/m0/s1	
HMDB:HMDB0037405	8-Glucopyranosylprocyanidin B2	OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C2O[C@@H]([C@H](O)[C@@H](C3=C(O)C=C(O)C4=C3O[C@@H]([C@H](O)C4)C3=CC=C(O)C(O)=C3)C2=C(O)C=C1O)C1=CC=C(O)C(O)=C1	InChI=1S/C36H36O17/c37-10-23-28(47)30(49)31(50)36(51-23)26-21(45)9-20(44)25-27(29(48)33(53-35(25)26)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-22(46)32(52-34(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,22-23,27-33,36-50H,7,10H2/t22-,23-,27+,28-,29-,30+,31-,32-,33-,36+/m1/s1	
HMDB:HMDB0037406	8-Glucopyranosylprocyanidin B1	OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C2O[C@@H]([C@H](O)[C@@H](C3=C(O)C=C(O)C4=C3O[C@@H]([C@@H](O)C4)C3=CC=C(O)C(O)=C3)C2=C(O)C=C1O)C1=CC=C(O)C(O)=C1	InChI=1S/C36H36O17/c37-10-23-28(47)30(49)31(50)36(51-23)26-21(45)9-20(44)25-27(29(48)33(53-35(25)26)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-22(46)32(52-34(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,22-23,27-33,36-50H,7,10H2/t22-,23+,27-,28+,29+,30-,31+,32+,33+,36-/m0/s1	
HMDB:HMDB0037407	(2R)-6,8-Diglucopyranosyl-4',5,7-trihydroxyflavanone	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C27H32O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-4,11-13,17-18,21-24,26-30,32-39H,5-7H2	
HMDB:HMDB0037408	Neocarlinoside	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)40-24(14)16(20(15)35)25-22(37)17(32)11(31)6-39-25/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2	
HMDB:HMDB0037409	3,8-Diglucosyldiosmetin	COC1=C(O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O16/c1-41-12-3-2-8(4-9(12)31)25-17(28-24(40)22(38)19(35)14(7-30)43-28)20(36)15-10(32)5-11(33)16(26(15)44-25)27-23(39)21(37)18(34)13(6-29)42-27/h2-5,13-14,18-19,21-24,27-35,37-40H,6-7H2,1H3	
HMDB:HMDB0037410	6,8-Diglucosyldiosmetin	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C28H32O16/c1-41-11-3-2-8(4-9(11)31)12-5-10(32)15-20(35)16(27-24(39)22(37)18(33)13(6-29)43-27)21(36)17(26(15)42-12)28-25(40)23(38)19(34)14(7-30)44-28/h2-5,13-14,18-19,22-25,27-31,33-40H,6-7H2,1H3	
HMDB:HMDB0037411	Lucenin 2,7-O-rhamnoside	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(O)C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-8-19(39)23(43)28(48)33(49-8)53-30-17(31-26(46)24(44)20(40)14(6-34)51-31)22(42)16-12(38)5-13(9-2-3-10(36)11(37)4-9)50-29(16)18(30)32-27(47)25(45)21(41)15(7-35)52-32/h2-5,8,14-15,19-21,23-28,31-37,39-48H,6-7H2,1H3	
HMDB:HMDB0037412	3,6-Diglucopyranosyl-4',5,7-trihydroxyflavone	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=C(O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)14-10(31)5-11-15(19(14)34)20(35)16(25(40-11)8-1-3-9(30)4-2-8)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-34,36-39H,6-7H2	
HMDB:HMDB0037413	3,6-Diglucopyranosyl-5,7-dihydroxy-4'-methoxyflavone	COC1=CC=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C28H32O15/c1-40-10-4-2-9(3-5-10)26-17(28-25(39)23(37)19(33)14(8-30)43-28)21(35)16-12(41-26)6-11(31)15(20(16)34)27-24(38)22(36)18(32)13(7-29)42-27/h2-6,13-14,18-19,22-25,27-34,36-39H,7-8H2,1H3	
HMDB:HMDB0037414	8-Galactopyranosyl-6-glucopyranosyl-4',5-dihydroxy-7-methoxyflavone	COC1=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2=C(C(=O)C=C(O2)C2=CC=C(O)C=C2)C(O)=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C28H32O15/c1-40-25-16(27-23(38)21(36)18(33)13(7-29)42-27)20(35)15-11(32)6-12(9-2-4-10(31)5-3-9)41-26(15)17(25)28-24(39)22(37)19(34)14(8-30)43-28/h2-6,13-14,18-19,21-24,27-31,33-39H,7-8H2,1H3/t13-,14-,18-,19+,21+,22+,23-,24-,27?,28?/m1/s1	
HMDB:HMDB0037415	Isomargaritene	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)=C(O)C=C2O1	InChI=1S/C28H32O14/c1-10-20(32)23(35)25(37)28(39-10)42-27-24(36)21(33)17(9-29)41-26(27)19-14(31)8-16-18(22(19)34)13(30)7-15(40-16)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-21,23-29,31-37H,9H2,1-2H3	
HMDB:HMDB0037416	Isoswertisin 4'-glucoside	COC1=CC(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C28H32O15/c1-39-15-7-13(32)18-12(31)6-14(41-26(18)19(15)27-24(37)22(35)20(33)16(8-29)42-27)10-2-4-11(5-3-10)40-28-25(38)23(36)21(34)17(9-30)43-28/h2-7,16-17,20-25,27-30,32-38H,8-9H2,1H3	
HMDB:HMDB0037417	Isowertin 2''-rhamnoside	COC1=C(C2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C28H32O14/c1-10-20(33)22(35)24(37)28(39-10)42-27-23(36)21(34)17(9-29)41-26(27)19-16(38-2)8-14(32)18-13(31)7-15(40-25(18)19)11-3-5-12(30)6-4-11/h3-8,10,17,20-24,26-30,32-37H,9H2,1-2H3	
HMDB:HMDB0037418	Molludistin 2''-rhamnoside	COC1=CC(O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1OC1OC(C)C(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O13/c1-10-20(32)22(34)23(35)27(38-10)40-26-21(33)15(31)9-37-25(26)19-17(36-2)8-14(30)18-13(29)7-16(39-24(18)19)11-3-5-12(28)6-4-11/h3-8,10,15,20-23,25-28,30-35H,9H2,1-2H3	
HMDB:HMDB0037419	Maysin	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19,22-29,31-32,34-37H,1-2H3	
HMDB:HMDB0037420	Maysin 3'-methyl ether	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(C3OC(C)C(=O)C(O)C3OC3OC(C)C(O)C(O)C3O)=C(O)C=C2O1	InChI=1S/C28H30O14/c1-9-21(33)24(36)27(42-28-25(37)23(35)20(32)10(2)40-28)26(39-9)19-14(31)8-17-18(22(19)34)13(30)7-15(41-17)11-4-5-12(29)16(6-11)38-3/h4-10,20,23-29,31-32,34-37H,1-3H3	
HMDB:HMDB0037421	Apimaysin	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O13/c1-9-20(32)23(35)26(40-27-24(36)22(34)19(31)10(2)38-27)25(37-9)18-14(30)8-16-17(21(18)33)13(29)7-15(39-16)11-3-5-12(28)6-4-11/h3-10,19,22-28,30-31,33-36H,1-2H3	
HMDB:HMDB0037422	Isoscoparin 2''-O-glucoside	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)=C(O)C=C2O1	InChI=1S/C28H32O16/c1-40-14-4-9(2-3-10(14)31)13-5-11(32)18-15(41-13)6-12(33)19(22(18)36)26-27(24(38)21(35)16(7-29)42-26)44-28-25(39)23(37)20(34)17(8-30)43-28/h2-6,16-17,20-21,23-31,33-39H,7-8H2,1H3	
HMDB:HMDB0037423	Isoscoparin 2''-(6-(E)-p-coumaroylglucoside)	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3OC3OC(COC(=O)\C=C\C4=CC=C(O)C=C4)C(O)C(O)C3O)=C(O)C=C2O1	InChI=1S/C37H38O18/c1-50-22-10-16(5-8-18(22)40)21-11-19(41)27-23(52-21)12-20(42)28(31(27)46)35-36(33(48)29(44)24(13-38)53-35)55-37-34(49)32(47)30(45)25(54-37)14-51-26(43)9-4-15-2-6-17(39)7-3-15/h2-12,24-25,29-30,32-40,42,44-49H,13-14H2,1H3/b9-4+	
HMDB:HMDB0037424	Citrusinol	CC1(C)OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2C=C1)C1=CC=C(O)C=C1	InChI=1S/C20H16O6/c1-20(2)8-7-12-14(26-20)9-13(22)15-16(23)17(24)18(25-19(12)15)10-3-5-11(21)6-4-10/h3-9,21-22,24H,1-2H3	
HMDB:HMDB0037425	Cycloartocarpesin	CC1(C)OC2=CC3=C(C(O)=C2C=C1)C(=O)C=C(O3)C1=C(O)C=C(O)C=C1	InChI=1S/C20H16O6/c1-20(2)6-5-12-16(26-20)9-17-18(19(12)24)14(23)8-15(25-17)11-4-3-10(21)7-13(11)22/h3-9,21-22,24H,1-2H3	
HMDB:HMDB0037426	Astragalin 7-rhamnoside	C[C@@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)=C(OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18-,20+,21-,22+,23+,26-,27-/m0/s1	
HMDB:HMDB0037427	Kaempferol 3-sophoroside 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(47-10)48-13-6-14(37)18-15(7-13)49-28(11-2-4-12(36)5-3-11)29(22(18)41)52-33-30(25(44)21(40)17(9-35)51-33)53-32-27(46)24(43)20(39)16(8-34)50-32/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3	
HMDB:HMDB0037428	Kaempferol 3-sophorotrioside 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C39H50O25/c1-11-21(45)26(50)30(54)36(56-11)57-14-6-15(44)20-16(7-14)58-32(12-2-4-13(43)5-3-12)33(25(20)49)62-38-35(29(53)24(48)18(9-41)60-38)64-39-34(28(52)23(47)19(10-42)61-39)63-37-31(55)27(51)22(46)17(8-40)59-37/h2-7,11,17-19,21-24,26-31,34-48,50-55H,8-10H2,1H3	
HMDB:HMDB0037429	Astragalin	OC[C@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1	
HMDB:HMDB0037430	Kaempferol 3-[apiosyl-(1->2)-galactoside]	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C26H28O15/c27-7-15-17(32)19(34)22(41-25-23(35)26(36,8-28)9-37-25)24(39-15)40-21-18(33)16-13(31)5-12(30)6-14(16)38-20(21)10-1-3-11(29)4-2-10/h1-6,15,17,19,22-25,27-32,34-36H,7-9H2	
HMDB:HMDB0037431	Allivicin	OCC1OC(OC2=CC=C(C=C2)C2=C(OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-3-1-9(2-4-11)24-25(19(34)16-12(31)5-10(30)6-13(16)40-24)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2	
HMDB:HMDB0037432	Kaempferol 3-(2''-rhamnosylrutinoside)	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(O)C(O)C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O	InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)52-30-25(43)20(38)11(2)48-33(30)46-9-17-21(39)24(42)27(45)32(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3	
HMDB:HMDB0037433	Paeonoside	OCC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2	
HMDB:HMDB0037434	6''-Malonylastragalin	OC1C(O)C(COC(=O)CC(O)=O)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C1O	InChI=1S/C24H22O14/c25-10-3-1-9(2-4-10)22-23(19(32)17-12(27)5-11(26)6-13(17)36-22)38-24-21(34)20(33)18(31)14(37-24)8-35-16(30)7-15(28)29/h1-6,14,18,20-21,24-27,31,33-34H,7-8H2,(H,28,29)	
HMDB:HMDB0037435	2'',4''-Bis-O-(4-hydroxycinnamoyl)astragalin	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C1OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C39H32O15/c40-19-29-36(52-30(46)15-5-20-1-9-23(41)10-2-20)34(49)38(53-31(47)16-6-21-3-11-24(42)12-4-21)39(51-29)54-37-33(48)32-27(45)17-26(44)18-28(32)50-35(37)22-7-13-25(43)14-8-22/h1-18,29,34,36,38-45,49H,19H2/b15-5+,16-6+	
HMDB:HMDB0037436	Kaempferol 3-(2",6"-di-(E)-p-coumarylglucoside)	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C1O	InChI=1S/C39H32O15/c40-23-9-1-20(2-10-23)5-15-30(45)50-19-29-33(47)35(49)38(53-31(46)16-6-21-3-11-24(41)12-4-21)39(52-29)54-37-34(48)32-27(44)17-26(43)18-28(32)51-36(37)22-7-13-25(42)14-8-22/h1-18,29,33,35,38-44,47,49H,19H2/b15-5+,16-6+	
HMDB:HMDB0037437	6''-(4-Hydroxycinnamoyl)astragalin 4'-glucoside	OCC1OC(OC2=CC=C(C=C2)C2=C(OC3OC(COC(=O)\C=C\C4=CC=C(O)C=C4)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)C(O)C(O)C1O	InChI=1S/C36H36O18/c37-13-22-26(42)29(45)31(47)35(52-22)50-19-8-4-16(5-9-19)33-34(28(44)25-20(40)11-18(39)12-21(25)51-33)54-36-32(48)30(46)27(43)23(53-36)14-49-24(41)10-3-15-1-6-17(38)7-2-15/h1-12,22-23,26-27,29-32,35-40,42-43,45-48H,13-14H2/b10-3+	
HMDB:HMDB0037438	Kaempferitrin	C[C@@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)=C(OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1	
HMDB:HMDB0037439	Kaempferol 7-(6''-galloylglucoside)	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC=C(O)C=C3)=C2)C1O	InChI=1S/C28H24O15/c29-12-3-1-10(2-4-12)26-24(37)22(35)19-14(30)7-13(8-17(19)42-26)41-28-25(38)23(36)21(34)18(43-28)9-40-27(39)11-5-15(31)20(33)16(32)6-11/h1-8,18,21,23,25,28-34,36-38H,9H2	
HMDB:HMDB0037440	Kaempferol 3-(2'''-sinapoylsophoroside) 7-glucoside	COC1=CC(\C=C\C(=O)OC2C(OC3C(OC4=C(OC5=CC(OC6OC(CO)C(O)C(O)C6O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)OC(CO)C(O)C3O)OC(CO)C(O)C2O)=CC(OC)=C1O	InChI=1S/C44H50O25/c1-60-22-9-16(10-23(61-2)29(22)51)3-8-27(50)67-40-35(57)31(53)25(14-46)65-43(40)69-41-36(58)32(54)26(15-47)66-44(41)68-39-33(55)28-20(49)11-19(62-42-37(59)34(56)30(52)24(13-45)64-42)12-21(28)63-38(39)17-4-6-18(48)7-5-17/h3-12,24-26,30-32,34-37,40-49,51-54,56-59H,13-15H2,1-2H3/b8-3+	
HMDB:HMDB0037441	Kaempferide	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3	
HMDB:HMDB0037443	Sexangularetin 3-glucoside 7-rhamnoside	COC1=C(OC2OC(C)C(O)C(O)C2O)C=C(O)C2=C1OC(C1=CC=C(O)C=C1)=C(OC1OC(CO)C(O)C(O)C1O)C2=O	InChI=1S/C28H32O16/c1-9-16(32)19(35)21(37)27(40-9)41-13-7-12(31)15-18(34)26(44-28-22(38)20(36)17(33)14(8-29)42-28)23(43-25(15)24(13)39-2)10-3-5-11(30)6-4-10/h3-7,9,14,16-17,19-22,27-33,35-38H,8H2,1-2H3	
HMDB:HMDB0037444	(S)-Cajaflavanone	CC(C)=CCC1=C(O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C2=C1OC(C)(C)C=C2	InChI=1S/C25H26O5/c1-14(2)5-10-17-22(28)21-19(27)13-20(15-6-8-16(26)9-7-15)29-24(21)18-11-12-25(3,4)30-23(17)18/h5-9,11-12,20,26,28H,10,13H2,1-4H3	
HMDB:HMDB0037445	(S)-5,7-Dihydroxy-6-prenylflavanone	CC(C)=CCC1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3	
HMDB:HMDB0037446	Orientin 2''-rhamnoside	CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(=CC3=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O15/c1-8-19(34)21(36)23(38)27(39-8)42-26-22(37)20(35)16(7-28)41-25(26)18-13(32)5-12(31)17-14(33)6-15(40-24(17)18)9-2-3-10(29)11(30)4-9/h2-6,8,16,19-23,25-32,34-38H,7H2,1H3	
HMDB:HMDB0037447	Orientin 7-rhamnoside	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C3=C(C(O)=C2)C(=O)C=C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O15/c1-8-19(33)21(35)24(38)27(39-8)42-15-6-13(32)17-12(31)5-14(9-2-3-10(29)11(30)4-9)40-25(17)18(15)26-23(37)22(36)20(34)16(7-28)41-26/h2-6,8,16,19-24,26-30,32-38H,7H2,1H3	
HMDB:HMDB0037448	Diosmetin 8-C-(2''-rhamnosylglucoside)	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O15/c1-9-20(34)22(36)24(38)28(40-9)43-27-23(37)21(35)17(8-29)42-26(27)19-13(32)6-12(31)18-14(33)7-16(41-25(18)19)10-3-4-15(39-2)11(30)5-10/h3-7,9,17,20-24,26-32,34-38H,8H2,1-2H3	
HMDB:HMDB0037449	Isoswertiajaponin	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C22H22O11/c1-31-14-6-12(27)16-11(26)5-13(8-2-3-9(24)10(25)4-8)32-21(16)17(14)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-25,27-30H,7H2,1H3	
HMDB:HMDB0037450	Orientin 7,3'-dimethyl ether	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(OC)C=C2O	InChI=1S/C23H24O11/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(32-2)18(22(17)33-13)23-21(30)20(29)19(28)16(8-24)34-23/h3-7,16,19-21,23-25,27-30H,8H2,1-2H3	
HMDB:HMDB0037451	Diosmetin 7-O-beta-D-glucopyranoside	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3O)C=C2O1	InChI=1S/C22H22O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3	
HMDB:HMDB0037452	Diosmetin 7-O-beta-D-glucuronopyranoside	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O12/c1-31-13-3-2-8(4-10(13)23)14-7-12(25)16-11(24)5-9(6-15(16)33-14)32-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0037453	Chrysoeriol 7-rutinoside	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(OC1OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C1O)C=C2O	InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-16(42-18(20)7-12)11-3-4-13(29)17(5-11)38-2/h3-8,10,19,21-30,32-37H,9H2,1-2H3	
HMDB:HMDB0037454	Graveobioside B	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OCC(O)(CO)C3O)C=C2O1	InChI=1S/C27H30O15/c1-37-17-4-11(2-3-13(17)30)16-7-15(32)20-14(31)5-12(6-18(20)40-16)39-25-23(22(34)21(33)19(8-28)41-25)42-26-24(35)27(36,9-29)10-38-26/h2-7,19,21-26,28-31,33-36H,8-10H2,1H3	
HMDB:HMDB0037455	Chrysoeriol 7-O-(6''-malonyl-glucoside)	COC1=CC(=CC=C1O)C1=CC(=O)C2=C(O1)C=C(O[C@@H]1O[C@H](COC(=O)CC(O)=O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O	InChI=1S/C25H24O14/c1-35-16-4-10(2-3-12(16)26)15-7-14(28)21-13(27)5-11(6-17(21)38-15)37-25-24(34)23(33)22(32)18(39-25)9-36-20(31)8-19(29)30/h2-7,18,22-27,32-34H,8-9H2,1H3,(H,29,30)/t18-,22-,23+,24-,25-/m1/s1	
HMDB:HMDB0037456	3,4',5,6,8-Pentamethoxyflavone	COC1=CC=C(C=C1)C1=C(OC)C(=O)C2=C(OC)C(OC)=CC(OC)=C2O1	InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-18(25-4)13(23-2)10-14(24-3)19(15)27-17/h6-10H,1-5H3	
HMDB:HMDB0037457	Spinatoside	COC1=C(O)C2=C(OC(C3=CC=C(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C(O)=C3)=C(OC)C2=O)C=C1O	InChI=1S/C23H22O14/c1-33-19-9(25)6-11-12(13(19)26)14(27)20(34-2)18(35-11)7-3-4-10(8(24)5-7)36-23-17(30)15(28)16(29)21(37-23)22(31)32/h3-6,15-17,21,23-26,28-30H,1-2H3,(H,31,32)/t15-,16-,17+,21-,23+/m0/s1	
HMDB:HMDB0037458	5-Hydroxy-4',7,8-trimethoxyflavone	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C=C2O	InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)14-8-12(19)16-13(20)9-15(22-2)17(23-3)18(16)24-14/h4-9,20H,1-3H3	
HMDB:HMDB0037459	6-Methoxyluteolin 7-glucuronide	COC1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C(O)=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O13/c1-32-19-13(34-22-18(29)16(27)17(28)20(35-22)21(30)31)6-12-14(15(19)26)10(25)5-11(33-12)7-2-3-8(23)9(24)4-7/h2-6,16-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0037460	Tricin 7-diglucuronoside	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=O)C=C2O1	InChI=1S/C29H30O19/c1-42-14-3-8(4-15(43-2)17(14)32)12-7-11(31)16-10(30)5-9(6-13(16)45-12)44-29-25(21(36)20(35)24(47-29)27(40)41)48-28-22(37)18(33)19(34)23(46-28)26(38)39/h3-7,18-25,28-30,32-37H,1-2H3,(H,38,39)(H,40,41)	
HMDB:HMDB0037461	Tricin 7-[rhamnosyl-(1->2)-galacturonide]	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C29H32O17/c1-9-19(32)21(34)24(37)28(42-9)46-26-23(36)22(35)25(27(38)39)45-29(26)43-11-6-12(30)18-13(31)8-14(44-15(18)7-11)10-4-16(40-2)20(33)17(5-10)41-3/h4-9,19,21-26,28-30,32-37H,1-3H3,(H,38,39)	
HMDB:HMDB0037462	Tricin 7-neohesperidoside	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O1	InChI=1S/C29H34O16/c1-10-21(33)24(36)26(38)28(41-10)45-27-25(37)23(35)19(9-30)44-29(27)42-12-6-13(31)20-14(32)8-15(43-16(20)7-12)11-4-17(39-2)22(34)18(5-11)40-3/h4-8,10,19,21,23-31,33-38H,9H2,1-3H3	
HMDB:HMDB0037463	Spinosin C	COC1=CC2=C(C(=O)C=C(O2)C2=CC=C(O)C=C2)C(O)=C1C1OC(CO)C(O)C(O)C1OC1OC(COC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C37H38O17/c1-49-22-13-23-27(20(41)12-21(51-23)17-5-9-19(40)10-6-17)31(45)28(22)35-36(33(47)29(43)24(14-38)52-35)54-37-34(48)32(46)30(44)25(53-37)15-50-26(42)11-4-16-2-7-18(39)8-3-16/h2-13,24-25,29-30,32-40,43-48H,14-15H2,1H3/b11-4+	
HMDB:HMDB0037464	Spinosin B	COC1=CC2=C(C(=O)C=C(O2)C2=CC=C(O)C=C2)C(O)=C1C1OC(CO)C(O)C(O)C1OC1OC(COC(=O)\C=C\C2=CC(OC)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C38H40O18/c1-50-22-11-16(3-9-19(22)41)4-10-27(43)52-15-26-31(45)33(47)35(49)38(55-26)56-37-34(48)30(44)25(14-39)54-36(37)29-23(51-2)13-24-28(32(29)46)20(42)12-21(53-24)17-5-7-18(40)8-6-17/h3-13,25-26,30-31,33-41,44-49H,14-15H2,1-2H3/b10-4+	
HMDB:HMDB0037465	Spinosin A	COC1=CC(\C=C\C(=O)OCC2OC(OC3C(O)C(O)C(CO)OC3C3=C(O)C4=C(OC(=CC4=O)C4=CC=C(O)C=C4)C=C3OC)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C39H42O19/c1-51-21-13-22-28(19(42)12-20(55-22)17-5-7-18(41)8-6-17)33(47)29(21)37-38(35(49)31(45)25(14-40)56-37)58-39-36(50)34(48)32(46)26(57-39)15-54-27(43)9-4-16-10-23(52-2)30(44)24(11-16)53-3/h4-13,25-26,31-32,34-41,44-50H,14-15H2,1-3H3/b9-4+	
HMDB:HMDB0037466	Scutellarein 6-xyloside	OC1COC(OC2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)13-5-10(22)15-14(29-13)6-11(23)19(17(15)26)30-20-18(27)16(25)12(24)7-28-20/h1-6,12,16,18,20-21,23-27H,7H2	
HMDB:HMDB0037467	Rhamnazin 3-rutinoside	COC1=CC(O)=C2C(=O)C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)=C(OC2=C1)C1=CC=C(O)C(OC)=C1	InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(44-17)45-27-21(34)18-14(31)7-12(39-2)8-16(18)43-26(27)11-4-5-13(30)15(6-11)40-3/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3	
HMDB:HMDB0037468	Spinacetin 3-glucoside	COC1=CC(=CC=C1O)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C23H24O13/c1-32-11-5-8(3-4-9(11)25)20-22(36-23-19(31)18(30)15(27)13(7-24)35-23)17(29)14-12(34-20)6-10(26)21(33-2)16(14)28/h3-6,13,15,18-19,23-28,30-31H,7H2,1-2H3	
HMDB:HMDB0037469	Spinacetin 3-gentiobioside	COC1=CC(=CC=C1O)C1=C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C29H34O18/c1-41-12-5-9(3-4-10(12)31)25-27(20(36)16-13(44-25)6-11(32)26(42-2)19(16)35)47-29-24(40)22(38)18(34)15(46-29)8-43-28-23(39)21(37)17(33)14(7-30)45-28/h3-6,14-15,17-18,21-24,28-35,37-40H,7-8H2,1-2H3	
HMDB:HMDB0037470	Spinacetin 3-rutinoside	COC1=CC(=CC=C1O)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C29H34O17/c1-9-17(32)21(36)23(38)28(43-9)42-8-15-18(33)22(37)24(39)29(45-15)46-27-20(35)16-14(7-12(31)26(41-3)19(16)34)44-25(27)10-4-5-11(30)13(6-10)40-2/h4-7,9,15,17-18,21-24,28-34,36-39H,8H2,1-3H3	
HMDB:HMDB0037471	2''-O-p-Coumaroylvitexin	OCC1OC(C(OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C30H26O12/c31-13-22-26(38)27(39)30(42-23(37)10-3-14-1-6-16(32)7-2-14)29(41-22)25-19(35)11-18(34)24-20(36)12-21(40-28(24)25)15-4-8-17(33)9-5-15/h1-12,22,26-27,29-35,38-39H,13H2/b10-3+	
HMDB:HMDB0037472	Vitexin 7-O-glucoside 2''-p-coumarate	OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(O)C2OC(=O)\C=C\C2=CC=C(O)C=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C36H36O17/c37-13-23-29(45)31(47)35(53-25(43)10-3-15-1-6-17(39)7-2-15)34(50-23)27-22(51-36-32(48)30(46)28(44)24(14-38)52-36)12-20(42)26-19(41)11-21(49-33(26)27)16-4-8-18(40)9-5-16/h1-12,23-24,28-32,34-40,42,44-48H,13-14H2/b10-3+	
HMDB:HMDB0037473	Leptosin	COC1=C2O\C(=C/C3=CC=C(O)C(O)=C3)C(=O)C2=CC=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C22H22O11/c1-30-21-13(32-22-19(29)18(28)17(27)15(8-23)33-22)5-3-10-16(26)14(31-20(10)21)7-9-2-4-11(24)12(25)6-9/h2-7,15,17-19,22-25,27-29H,8H2,1H3/b14-7-	
HMDB:HMDB0037474	4-(Methylthio)butanal	CSCCCC=O	InChI=1S/C5H10OS/c1-7-5-3-2-4-6/h4H,2-3,5H2,1H3	
HMDB:HMDB0037475	4beta-(2-Aminoethylthio)catechin	NCCSC1C(O)C(OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1	InChI=1S/C17H19NO6S/c18-3-4-25-17-14-12(22)6-9(19)7-13(14)24-16(15(17)23)8-1-2-10(20)11(21)5-8/h1-2,5-7,15-17,19-23H,3-4,18H2	
HMDB:HMDB0037476	Neocarthamin	OCC1OC(OC2=C(O)C(O)=CC3=C2C(=O)CC(O3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O11/c22-7-14-17(27)18(28)19(29)21(31-14)32-20-15-10(24)5-12(8-1-3-9(23)4-2-8)30-13(15)6-11(25)16(20)26/h1-4,6,12,14,17-19,21-23,25-29H,5,7H2	
HMDB:HMDB0037477	5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone	COC1=C(O)C=C(CC2COC3=CC(O)=CC(O)=C3C2=O)C=C1	InChI=1S/C17H16O6/c1-22-14-3-2-9(5-12(14)19)4-10-8-23-15-7-11(18)6-13(20)16(15)17(10)21/h2-3,5-7,10,18-20H,4,8H2,1H3	
HMDB:HMDB0037478	4beta-(2-Aminoethylthio)epicatechin 3-gallate	NCCSC1C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1	InChI=1S/C24H23NO10S/c25-3-4-36-23-19-15(29)8-12(26)9-18(19)34-21(10-1-2-13(27)14(28)5-10)22(23)35-24(33)11-6-16(30)20(32)17(31)7-11/h1-2,5-9,21-23,26-32H,3-4,25H2	
HMDB:HMDB0037479	Xanthohumol	COC1=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+	
HMDB:HMDB0037480	Eriodictin	CC1OC(OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O10/c1-8-18(26)19(27)20(28)21(29-8)30-10-5-13(24)17-14(25)7-15(31-16(17)6-10)9-2-3-11(22)12(23)4-9/h2-6,8,15,18-24,26-28H,7H2,1H3	
HMDB:HMDB0037481	3',5-Dihydroxy-4',7-dimethoxyflavanone	COC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC(O)=C(OC)C=C1	InChI=1S/C17H16O6/c1-21-10-6-12(19)17-13(20)8-15(23-16(17)7-10)9-3-4-14(22-2)11(18)5-9/h3-7,15,18-19H,8H2,1-2H3	
HMDB:HMDB0037482	Persiconin	COC1=CC2=C(C(=O)CC(O2)C2=CC(O)=C(OC)C=C2)C(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C23H26O11/c1-30-11-6-16-19(13(26)8-15(32-16)10-3-4-14(31-2)12(25)5-10)17(7-11)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-7,15,18,20-25,27-29H,8-9H2,1-2H3	
HMDB:HMDB0037483	2',4',6'-Trihydroxydihydrochalcone 2'-glucoside	OCC1OC(OC2=CC(O)=CC(O)=C2C(=O)CCC2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C21H24O9/c22-10-16-18(26)19(27)20(28)21(30-16)29-15-9-12(23)8-14(25)17(15)13(24)7-6-11-4-2-1-3-5-11/h1-5,8-9,16,18-23,25-28H,6-7,10H2	
HMDB:HMDB0037484	2',4',6'-Trihydroxydihydrochalcone 4'-glucoside	OCC1OC(OC2=CC(O)=C(C(=O)CCC3=CC=CC=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H24O9/c22-10-16-18(26)19(27)20(28)21(30-16)29-12-8-14(24)17(15(25)9-12)13(23)7-6-11-4-2-1-3-5-11/h1-5,8-9,16,18-22,24-28H,6-7,10H2	
HMDB:HMDB0037485	Stercurensin	COC1=C(C(=O)\C=C\C2=CC=CC=C2)C(O)=C(C)C(O)=C1	InChI=1S/C17H16O4/c1-11-14(19)10-15(21-2)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+	
HMDB:HMDB0037486	Isosakuranetin 7-xyloside	COC1=CC=C(C=C1)C1CC(=O)C2=C(O)C=C(OC3OCC(O)C(O)C3O)C=C2O1	InChI=1S/C21H22O9/c1-27-11-4-2-10(3-5-11)16-8-14(23)18-13(22)6-12(7-17(18)30-16)29-21-20(26)19(25)15(24)9-28-21/h2-7,15-16,19-22,24-26H,8-9H2,1H3	
HMDB:HMDB0037487	Poncirin	COC1=CC=C(C=C1)C1CC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O1	InChI=1S/C28H34O14/c1-11-21(32)23(34)25(36)27(38-11)42-26-24(35)22(33)19(10-29)41-28(26)39-14-7-15(30)20-16(31)9-17(40-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-30,32-36H,9-10H2,1-2H3	
HMDB:HMDB0037488	Albanin A	CC(C)=CCC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H18O6/c1-10(2)3-5-14-19(25)18-16(24)8-12(22)9-17(18)26-20(14)13-6-4-11(21)7-15(13)23/h3-4,6-9,21-24H,5H2,1-2H3	
HMDB:HMDB0037489	Dihydrowogonin	COC1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C16H14O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-7,13,17,19H,8H2,1H3	
HMDB:HMDB0037490	Neoliquiritin	OCC1OC(OC2=CC3=C(C=C2)C(=O)CC(O3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-5-6-13-14(24)8-15(29-16(13)7-12)10-1-3-11(23)4-2-10/h1-7,15,17-23,25-27H,8-9H2	
HMDB:HMDB0037491	Liquiritin apioside	OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C26H30O13/c27-9-19-20(31)21(32)22(39-25-23(33)26(34,10-28)11-35-25)24(38-19)36-14-4-1-12(2-5-14)17-8-16(30)15-6-3-13(29)7-18(15)37-17/h1-7,17,19-25,27-29,31-34H,8-11H2	
HMDB:HMDB0037492	Ethyl methyl-p-tolylglycidate	CCOC(=O)C1OC1(C)C1=CC=C(C)C=C1	InChI=1S/C13H16O3/c1-4-15-12(14)11-13(3,16-11)10-7-5-9(2)6-8-10/h5-8,11H,4H2,1-3H3	
HMDB:HMDB0037493	S-2-Propenyl propanethioate	CCC(=O)SCC=C	InChI=1S/C6H10OS/c1-3-5-8-6(7)4-2/h3H,1,4-5H2,2H3	
HMDB:HMDB0037494	3'-Deoxyoleacein	C\C=C(/C=O)C(CC=O)CC(=O)OCCC1=CC=C(O)C=C1	InChI=1S/C17H20O5/c1-2-14(12-19)15(7-9-18)11-17(21)22-10-8-13-3-5-16(20)6-4-13/h2-6,9,12,15,20H,7-8,10-11H2,1H3/b14-2+	
HMDB:HMDB0037495	3-Methylbutyl nonanoate	CCCCCCCCC(=O)OCCC(C)C	InChI=1S/C14H28O2/c1-4-5-6-7-8-9-10-14(15)16-12-11-13(2)3/h13H,4-12H2,1-3H3	
HMDB:HMDB0037496	Methyl (E)-2-octenoate	CCCCC\C=C/C(=O)OC	InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h7-8H,3-6H2,1-2H3/b8-7-	
HMDB:HMDB0037497	Ethyl (E)-2-octenoate	CCCCC\C=C/C(=O)OCC	InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h8-9H,3-7H2,1-2H3/b9-8-	
HMDB:HMDB0037498	1-Ethenylhexyl butanoate	CCCCCC(OC(=O)CCC)C=C	InChI=1S/C12H22O2/c1-4-7-8-10-11(6-3)14-12(13)9-5-2/h6,11H,3-5,7-10H2,1-2H3	
HMDB:HMDB0037499	3'-N'-Acetylfusarochromanone	CC(=O)NC(CO)CC(=O)C1=CC=C2OC(C)(C)CC(=O)C2=C1N	InChI=1S/C17H22N2O5/c1-9(21)19-10(8-20)6-12(22)11-4-5-14-15(16(11)18)13(23)7-17(2,3)24-14/h4-5,10,20H,6-8,18H2,1-3H3,(H,19,21)	
HMDB:HMDB0037500	Subulin	COC1=C2C(=O)\C(OC2=CC(OC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)=C1)=C/C1=CC(O)=C(O)C(O)=C1	InChI=1S/C28H32O16/c1-9-19(32)22(35)24(37)27(40-9)44-26-17(8-29)43-28(25(38)23(26)36)41-11-6-14(39-2)18-15(7-11)42-16(21(18)34)5-10-3-12(30)20(33)13(31)4-10/h3-7,9,17,19,22-33,35-38H,8H2,1-2H3/b16-5+	
HMDB:HMDB0037501	Dihydroisorhamnetin	COC1=C(O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C16H14O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3	
HMDB:HMDB0037503	3,4',5-Trihydroxy-3',7-dimethoxyflavanone	COC1=CC(O)=C2C(=O)C(O)C(OC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C17H16O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,16-19,21H,1-2H3	
HMDB:HMDB0037504	3,3',5-Trihydroxy-4',7-dimethoxyflavanone	COC1=CC(O)=C2C(=O)C(O)C(OC2=C1)C1=CC(O)=C(OC)C=C1	InChI=1S/C17H16O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,16-19,21H,1-2H3	
HMDB:HMDB0037505	Trilobatin	OCC1OC(OC2=CC(O)=C(C(=O)CCC3=CC=C(O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-12-7-14(25)17(15(26)8-12)13(24)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-23,25-29H,3,6,9H2	
HMDB:HMDB0037506	Pinobanksin 5-[galactosyl-(1->4)-glucoside]	OCC1OC(OC2C(O)C(O)C(OC3=CC(O)=CC4=C3C(=O)C(O)C(O4)C3=CC=CC=C3)OC2CO)C(O)C(O)C1O	InChI=1S/C27H32O15/c28-8-14-17(31)19(33)22(36)27(40-14)42-25-15(9-29)41-26(23(37)21(25)35)39-13-7-11(30)6-12-16(13)18(32)20(34)24(38-12)10-4-2-1-3-5-10/h1-7,14-15,17,19-31,33-37H,8-9H2	
HMDB:HMDB0037507	Folerogenin	COC1=CC(O)=C2C(=O)[C@@H](O)[C@H](OC2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H14O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,15-18,20H,1H3/t15-,16-/m1/s1	
HMDB:HMDB0037508	Oxidihydroartocarpesin	CC(C)(O)CCC1=C(O)C2=C(OC(=CC2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C20H20O7/c1-20(2,26)6-5-12-14(23)8-17-18(19(12)25)15(24)9-16(27-17)11-4-3-10(21)7-13(11)22/h3-4,7-9,21-23,25-26H,5-6H2,1-2H3	
HMDB:HMDB0037509	Chalconosakuranetin	COC1=CC(O)=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C22H24O10/c1-30-13-8-15(26)18(14(25)7-4-11-2-5-12(24)6-3-11)16(9-13)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-9,17,19-24,26-29H,10H2,1H3/b7-4+	
HMDB:HMDB0037510	Furcelleran	CCOC(=O)C1=C(C)NC(C2=CC=CC=C2)=C(C1C#CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1	InChI=1S/C31H27NO4/c1-3-35-30(33)27-22(2)32-29(25-17-11-6-12-18-25)28(26(27)20-19-23-13-7-4-8-14-23)31(34)36-21-24-15-9-5-10-16-24/h4-18,26,32H,3,21H2,1-2H3	
HMDB:HMDB0037511	Butyl oleate sulfate	CCCCOC(=O)CCCCCCC\C=C\CCCCCCCCOS(O)(=O)=O	InChI=1S/C22H42O6S/c1-2-3-20-27-22(23)19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-21-28-29(24,25)26/h4-5H,2-3,6-21H2,1H3,(H,24,25,26)/b5-4+	
HMDB:HMDB0037512	C.I. Food Brown 3	OCC1=CC(\N=N\C2=CC=C(C3=CC=CC=C23)S(O)(=O)=O)=C(O)C(\N=N\C2=CC=C(C3=CC=CC=C23)S(O)(=O)=O)=C1O	InChI=1S/C27H20N4O9S2/c32-14-15-13-22(30-28-20-9-11-23(41(35,36)37)18-7-3-1-5-16(18)20)27(34)25(26(15)33)31-29-21-10-12-24(42(38,39)40)19-8-4-2-6-17(19)21/h1-13,32-34H,14H2,(H,35,36,37)(H,38,39,40)/b30-28+,31-29+	
HMDB:HMDB0037514	2,5-Dihydro-4,5-dimethyl-2-(1-methylpropyl)thiazole	CCC(C)C1SC(C)C(C)=N1	InChI=1S/C9H17NS/c1-5-6(2)9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3	
HMDB:HMDB0037515	Hexabromodiphenyl ethers	BrC1=CC(Br)=C(OC2=CC(Br)=CC(Br)=C2Br)C(Br)=C1	InChI=1S/C12H4Br6O/c13-5-2-8(16)12(9(17)3-5)19-10-4-6(14)1-7(15)11(10)18/h1-4H	
HMDB:HMDB0037516	Pentabromodiphenyl ethers	BrC1=CC(Br)=C(OC2=C(Br)C=C(Br)C(Br)=C2)C=C1	InChI=1S/C12H5Br5O/c13-6-1-2-11(9(16)3-6)18-12-5-8(15)7(14)4-10(12)17/h1-5H	
HMDB:HMDB0037517	2-Tetradecylcyclobutanone	CCCCCCCCCCCCCCC1CCC1=O	InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h17H,2-16H2,1H3	
HMDB:HMDB0037518	1,3,5-Triphenylcyclohexane	C1C(CC(CC1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C24H24/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21/h1-15,22-24H,16-18H2	
HMDB:HMDB0037519	2-(5,8-Tetradecadienyl)cyclobutanone	CCCCC\C=C\C\C=C\CCCCC1CCC1=O	InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h6-7,9-10,17H,2-5,8,11-16H2,1H3/b7-6+,10-9+	
HMDB:HMDB0037520	Tetrabromodiphenyl ethers	BrC1=CC=C(OC2=C(Br)C(Br)=C(Br)C=C2)C=C1	InChI=1S/C12H6Br4O/c13-7-1-3-8(4-2-7)17-10-6-5-9(14)11(15)12(10)16/h1-6H	
HMDB:HMDB0037521	C.I. Solvent Red 80	COC1=CC(\N=N\C2=C(O)C=CC3=CC=CC=C23)=C(OC)C=C1	InChI=1S/C18H16N2O3/c1-22-13-8-10-17(23-2)15(11-13)19-20-18-14-6-4-3-5-12(14)7-9-16(18)21/h3-11,21H,1-2H3/b20-19+	
HMDB:HMDB0037522	Orange B	CCOC(=O)C1=NN(C(\N=N\C2=CC=C(C3=CC=CC=C23)S(O)(=O)=O)C1=O)C1=CC=C(C=C1)S(O)(=O)=O	InChI=1S/C22H18N4O9S2/c1-2-35-22(28)19-20(27)21(26(25-19)13-7-9-14(10-8-13)36(29,30)31)24-23-17-11-12-18(37(32,33)34)16-6-4-3-5-15(16)17/h3-12,21H,2H2,1H3,(H,29,30,31)(H,32,33,34)/b24-23+	
HMDB:HMDB0037523	Galanolactone	CC1(C)CCCC2(C)C(C\C=C3\CCOC3=O)C3(CO3)CCC12	InChI=1S/C20H30O3/c1-18(2)9-4-10-19(3)15(18)7-11-20(13-23-20)16(19)6-5-14-8-12-22-17(14)21/h5,15-16H,4,6-13H2,1-3H3/b14-5-	
HMDB:HMDB0037524	(3beta,5alpha,24R)-Stigmast-8(14)-en-3-ol	CCC(CCC(C)C1CCC2=C3CCC4CC(O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-23,25,27,30H,7-18H2,1-6H3	
HMDB:HMDB0037525	2,2',4,4',5,5'-Hexabromodiphenyl ether	BrC1=CC(Br)=C(Br)C=C1OC1=CC(Br)=C(Br)C=C1Br	InChI=1S/C12H4Br6O/c13-5-1-9(17)11(3-7(5)15)19-12-4-8(16)6(14)2-10(12)18/h1-4H	
HMDB:HMDB0037526	2,2',4,4',5,6'-Hexabromodiphenyl ether	BrC1=CC(Br)=C(OC2=CC(Br)=C(Br)C=C2Br)C(Br)=C1	InChI=1S/C12H4Br6O/c13-5-1-9(17)12(10(18)2-5)19-11-4-7(15)6(14)3-8(11)16/h1-4H	
HMDB:HMDB0037527	3-Hydroxy-beta-ionol 3-[glucosyl-(1->6)-glucoside]	CC(O)\C=C\C1=C(C)CC(CC1(C)C)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C25H42O12/c1-11-7-13(8-25(3,4)14(11)6-5-12(2)27)35-24-22(33)20(31)18(29)16(37-24)10-34-23-21(32)19(30)17(28)15(9-26)36-23/h5-6,12-13,15-24,26-33H,7-10H2,1-4H3/b6-5+	
HMDB:HMDB0037528	Blennin B	CC1=C2CC(C)(C)CC2C(O)C2=C(C1)C(=O)OC2O	InChI=1S/C15H20O4/c1-7-4-8-11(14(18)19-13(8)17)12(16)10-6-15(2,3)5-9(7)10/h10,12,14,16,18H,4-6H2,1-3H3	
HMDB:HMDB0037529	Lactaronecatorin A	CC(CC1=C(CO)COC1=O)C1=CCC(C)(C)C1	InChI=1S/C15H22O3/c1-10(11-4-5-15(2,3)7-11)6-13-12(8-16)9-18-14(13)17/h4,10,16H,5-9H2,1-3H3	
HMDB:HMDB0037530	1'-O-Acetylpaxilline	[H][C@]12CC3=C(NC4=CC=CC=C34)[C@]1(C)[C@@]1(C)CC[C@]3([H])O[C@@H](C(=O)C=C3[C@]1(O)CC2)C(C)(C)OC(C)=O	InChI=1S/C29H35NO5/c1-16(31)35-26(2,3)25-22(32)15-20-23(34-25)11-12-27(4)28(5)17(10-13-29(20,27)33)14-19-18-8-6-7-9-21(18)30-24(19)28/h6-9,15,17,23,25,30,33H,10-14H2,1-5H3/t17-,23-,25-,27+,28+,29+/m0/s1	
HMDB:HMDB0037531	Dehydroxypaxilline	[H][C@]12CC3=C(NC4=CC=CC=C34)[C@]1(C)[C@@]1(C)CC[C@]3([H])O[C@@H](C(=O)C=C3C1CC2)C(C)(C)O	InChI=1S/C27H33NO3/c1-25(2,30)24-21(29)14-18-19-10-9-15-13-17-16-7-5-6-8-20(16)28-23(17)27(15,4)26(19,3)12-11-22(18)31-24/h5-8,14-15,19,22,24,28,30H,9-13H2,1-4H3/t15-,19?,22-,24-,26-,27+/m0/s1	
HMDB:HMDB0037532	1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene	BrC1=CC=C(OC2=C(Br)C=C(Br)C=C2Br)C(Br)=C1	InChI=1S/C12H5Br5O/c13-6-1-2-11(8(15)3-6)18-12-9(16)4-7(14)5-10(12)17/h1-5H	
HMDB:HMDB0037533	Rustoside	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC2OCC(O)C(O)C2O)C(O)C1O	InChI=1S/C26H28O15/c27-7-15-18(33)20(35)24(41-25-21(36)17(32)13(31)8-37-25)26(39-15)40-23-19(34)16-12(30)5-11(29)6-14(16)38-22(23)9-1-3-10(28)4-2-9/h1-6,13,15,17-18,20-21,24-33,35-36H,7-8H2	
HMDB:HMDB0037534	Panasenoside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-7-14-17(33)20(36)22(38)26(40-14)43-25-21(37)18(34)15(8-29)41-27(25)42-24-19(35)16-12(32)5-11(31)6-13(16)39-23(24)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-22,25-34,36-38H,7-8H2	
HMDB:HMDB0037535	Hesperetin 5-O-glucoside	COC1=C(O)C=C(C=C1)C1CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(CO)C(O)C(O)C1O	InChI=1S/C22H24O11/c1-30-13-3-2-9(4-11(13)25)14-7-12(26)18-15(31-14)5-10(24)6-16(18)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,14,17,19-25,27-29H,7-8H2,1H3	
HMDB:HMDB0037536	Quercetin 3-lathyroside	OCC1OC(OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC=C(O)C(O)=C2)C(OC2OCC(O)C(O)C2O)C(O)C1O	InChI=1S/C26H28O16/c27-6-15-18(34)20(36)24(42-25-21(37)17(33)13(32)7-38-25)26(40-15)41-23-19(35)16-12(31)4-9(28)5-14(16)39-22(23)8-1-2-10(29)11(30)3-8/h1-5,13,15,17-18,20-21,24-34,36-37H,6-7H2	
HMDB:HMDB0037537	Quercetin 3-glucosyl-(1->2)-galactoside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2	
HMDB:HMDB0037538	Quercetin 3-galactoside 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)40-10-5-13(31)16-14(6-10)41-24(9-2-3-11(29)12(30)4-9)25(19(16)34)43-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3	
HMDB:HMDB0037539	6''-Caffeoylhyperin	OC1C(COC(=O)\C=C\C2=CC(O)=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C30H26O15/c31-14-9-19(36)23-20(10-14)43-28(13-3-5-16(33)18(35)8-13)29(25(23)39)45-30-27(41)26(40)24(38)21(44-30)11-42-22(37)6-2-12-1-4-15(32)17(34)7-12/h1-10,21,24,26-27,30-36,38,40-41H,11H2/b6-2+	
HMDB:HMDB0037540	Margaritene	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O14/c1-10-20(33)22(35)24(37)28(39-10)42-27-23(36)21(34)17(9-29)41-26(27)19-14(31)7-13(30)18-15(32)8-16(40-25(18)19)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-24,26-31,33-37H,9H2,1-2H3	
HMDB:HMDB0037541	Patuletin 3-gentiobioside	COC1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C28H32O18/c1-41-25-11(32)5-12-15(18(25)35)19(36)26(24(43-12)8-2-3-9(30)10(31)4-8)46-28-23(40)21(38)17(34)14(45-28)7-42-27-22(39)20(37)16(33)13(6-29)44-27/h2-5,13-14,16-17,20-23,27-35,37-40H,6-7H2,1H3	
HMDB:HMDB0037542	Patuletin 3-(2''-apiosylgentiobioside)	COC1=C(O)C2=C(OC(=C(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3OC3OCC(O)(CO)C3O)C2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C33H40O22/c1-48-26-13(38)5-14-17(20(26)41)21(42)27(25(51-14)10-2-3-11(36)12(37)4-10)54-31-28(55-32-29(46)33(47,8-35)9-50-32)23(44)19(40)16(53-31)7-49-30-24(45)22(43)18(39)15(6-34)52-30/h2-5,15-16,18-19,22-24,28-32,34-41,43-47H,6-9H2,1H3	
HMDB:HMDB0037543	(±)-(Z)-2-(5-Tetradecenyl)cyclobutanone	CCCCCCCC\C=C/CCCCC1CCC1=O	InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h9-10,17H,2-8,11-16H2,1H3/b10-9-	
HMDB:HMDB0037544	(±)-2-Dodecylcyclobutanone	CCCCCCCCCCCCC1CCC1=O	InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-16(15)17/h15H,2-14H2,1H3	
HMDB:HMDB0037545	2,4-Dibromo-1-(4-bromophenoxy)benzene	BrC1=CC=C(OC2=CC=C(Br)C=C2Br)C=C1	InChI=1S/C12H7Br3O/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H	
HMDB:HMDB0037546	2,2',3,4,4',5',6-Heptabromodiphenyl ether	BrC1=CC(Br)=C(OC2=CC(Br)=C(Br)C=C2Br)C(Br)=C1Br	InChI=1S/C12H3Br7O/c13-4-1-6(15)9(3-5(4)14)20-12-8(17)2-7(16)10(18)11(12)19/h1-3H	
HMDB:HMDB0037547	1,1'-Oxybis[2,4-dibromobenzene]	BrC1=CC=C(OC2=CC=C(Br)C=C2Br)C(Br)=C1	InChI=1S/C12H6Br4O/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6H	
HMDB:HMDB0037548	2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one	COC1=C(OC)C=C2N(O)C(=O)C(O)OC2=C1	InChI=1S/C10H11NO6/c1-15-7-3-5-6(4-8(7)16-2)17-10(13)9(12)11(5)14/h3-4,10,13-14H,1-2H3	
HMDB:HMDB0037549	2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one	COC1=C(OC)C2=C(C=C1)N(O)C(=O)C(O)O2	InChI=1S/C10H11NO6/c1-15-6-4-3-5-7(8(6)16-2)17-10(13)9(12)11(5)14/h3-4,10,13-14H,1-2H3	
HMDB:HMDB0037550	2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside	COC1=C(OC)C2=C(C=C1)N(O)C(=O)C(OC1OC(CO)C(O)C(O)C1O)O2	InChI=1S/C16H21NO11/c1-24-7-4-3-6-12(13(7)25-2)27-16(14(22)17(6)23)28-15-11(21)10(20)9(19)8(5-18)26-15/h3-4,8-11,15-16,18-21,23H,5H2,1-2H3	
HMDB:HMDB0037551	1-(2-Hydroxyphenylamino)-1-deoxy-beta-D-gentiobioside 1,2-carbamate	OCC1OC(OCC2OC3C(OC(=O)N3C3=CC=CC=C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C19H25NO12/c21-5-9-11(23)13(25)15(27)18(31-9)29-6-10-12(24)14(26)16-17(30-10)20(19(28)32-16)7-3-1-2-4-8(7)22/h1-4,9-18,21-27H,5-6H2	
HMDB:HMDB0037552	4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside	CC(=O)C1=CC(CCO)=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C16H22O8/c1-8(19)9-2-3-11(10(6-9)4-5-17)23-16-15(22)14(21)13(20)12(7-18)24-16/h2-3,6,12-18,20-22H,4-5,7H2,1H3	
HMDB:HMDB0037553	S,S'-Ethylidene dithioacetate	CC(SC(C)=O)SC(C)=O	InChI=1S/C6H10O2S2/c1-4(7)9-6(3)10-5(2)8/h6H,1-3H3	
HMDB:HMDB0037554	(±)-Rollipyrrole	CCC1=C(C)\C(NC1=O)=C\C1(NC(=O)C(C)=C1C=C)OC	InChI=1S/C16H20N2O3/c1-6-11-9(3)13(17-15(11)20)8-16(21-5)12(7-2)10(4)14(19)18-16/h7-8H,2,6H2,1,3-5H3,(H,17,20)(H,18,19)/b13-8-	
HMDB:HMDB0037555	Sandoricin	COC(=O)CC1C(C)(C)C(CC2OC34C(O)C(=O)OC(C5=COC=C5)C3(C)C(CC(C4=C)C12C)OC(C)=O)OC(C)=O	InChI=1S/C31H40O11/c1-15-19-11-23(40-17(3)33)30(7)26(18-9-10-38-14-18)41-27(36)25(35)31(15,30)42-22-13-21(39-16(2)32)28(4,5)20(29(19,22)6)12-24(34)37-8/h9-10,14,19-23,25-26,35H,1,11-13H2,2-8H3	
HMDB:HMDB0037556	6-Hydroxysandoricin	COC(=O)C(O)C1C(C)(C)C(CC2OC34C(O)C(=O)OC(C5=COC=C5)C3(C)C(CC(C4=C)C12C)OC(C)=O)OC(C)=O	InChI=1S/C31H40O12/c1-14-18-11-21(41-16(3)33)30(7)25(17-9-10-39-13-17)42-27(37)24(35)31(14,30)43-20-12-19(40-15(2)32)28(4,5)23(29(18,20)6)22(34)26(36)38-8/h9-10,13,18-25,34-35H,1,11-12H2,2-8H3	
HMDB:HMDB0037557	1alpha-1-Hydroxy-2,4(18),11(13)-eudesmatrien-12-oic acid	CC12CCC(CC1C(=C)C=CC2O)C(=C)C(O)=O	InChI=1S/C15H20O3/c1-9-4-5-13(16)15(3)7-6-11(8-12(9)15)10(2)14(17)18/h4-5,11-13,16H,1-2,6-8H2,3H3,(H,17,18)	
HMDB:HMDB0037558	3-Oxo-1,4,11(13)-eudesmatrien-12-oic acid	CC1=C2CC(CCC2(C)C=CC1=O)C(=C)C(O)=O	InChI=1S/C15H18O3/c1-9(14(17)18)11-4-6-15(3)7-5-13(16)10(2)12(15)8-11/h5,7,11H,1,4,6,8H2,2-3H3,(H,17,18)	
HMDB:HMDB0037559	Cadabicilone	CC1C2CCC3(C)CCC(=O)C(C)C3C2OC1=O	InChI=1S/C15H22O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h8-10,12-13H,4-7H2,1-3H3	
HMDB:HMDB0037560	3,7,8,15-Scirpenetetrol	CC1=CC2OC3C(O)CC(C)(C33CO3)C2(CO)C(O)C1O	InChI=1S/C15H22O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-12,16-19H,4-6H2,1-2H3	
HMDB:HMDB0037561	Linden ether	CC1=C2CCC(C)=CC2OC1	InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,10H,3-4,6H2,1-2H3	
HMDB:HMDB0037562	Riesling acetal	CC1=CC(O)CC(C)(C)C11CCC(C)(O)O1	InChI=1S/C13H22O3/c1-9-7-10(14)8-11(2,3)13(9)6-5-12(4,15)16-13/h7,10,14-15H,5-6,8H2,1-4H3	
HMDB:HMDB0037563	Turmeronol B	CC(CC(=O)C=C(C)C)C1=C(O)C=C(C)C=C1	InChI=1S/C15H20O2/c1-10(2)7-13(16)9-12(4)14-6-5-11(3)8-15(14)17/h5-8,12,17H,9H2,1-4H3	
HMDB:HMDB0037564	Mutatoxanthin	C\C(\C=C\C=C(/C)\C=C/C1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)C1OC2(C)CC(O)CC(C)(C)C2=C1	InChI=1S/C40H56O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-22,24,33-34,36,41-42H,23,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21-,28-15+,29-16+,30-18+,31-20+	
HMDB:HMDB0037565	Artenolide	C[C@H]1[C@@H]2CC[C@](C)(O)C3=C([C@H]2OC1=O)C1(C)CC3C2(C1)[C@@H]1CCC(C)(O)C3=CC(O)C(C)(O)C3[C@H]1OC2=O	InChI=1S/C30H40O8/c1-13-14-6-8-28(4,35)19-17-11-26(2,21(19)22(14)37-24(13)32)12-30(17)15-7-9-27(3,34)16-10-18(31)29(5,36)20(16)23(15)38-25(30)33/h10,13-15,17-18,20,22-23,31,34-36H,6-9,11-12H2,1-5H3/t13-,14-,15+,17?,18?,20?,22-,23-,26?,27?,28-,29?,30?/m0/s1	
HMDB:HMDB0037566	Wyomin	CC1OC(OCC2OC(OC3=C(C4OC(CO)C(O)C(O)C4O)C(O)=C4C(=O)C=C(OC4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-9-21(38)25(42)29(46)32(49-9)48-8-18-23(40)27(44)30(47)33(53-18)52-16-6-15-19(13(37)5-14(50-15)10-2-3-11(35)12(36)4-10)24(41)20(16)31-28(45)26(43)22(39)17(7-34)51-31/h2-6,9,17-18,21-23,25-36,38-47H,7-8H2,1H3	
HMDB:HMDB0037567	6-beta-D-Glucopyranosyldiosmetin	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C22H22O11/c1-31-12-3-2-8(4-9(12)24)13-5-10(25)16-14(32-13)6-11(26)17(19(16)28)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-24,26-30H,7H2,1H3	
HMDB:HMDB0037568	6-beta-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone	COC1=CC2=C(C(=O)C=C(O2)C2=CC(OC)=C(O)C=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C23H24O11/c1-31-13-5-9(3-4-10(13)25)12-6-11(26)17-15(33-12)7-14(32-2)18(20(17)28)23-22(30)21(29)19(27)16(8-24)34-23/h3-7,16,19,21-25,27-30H,8H2,1-2H3	
HMDB:HMDB0037569	Isovitexin 2''-O-arabinoside	OCC1OC(C(OC2OCC(O)C(O)C2O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C26H28O14/c27-7-16-20(33)22(35)25(40-26-23(36)19(32)13(31)8-37-26)24(39-16)18-12(30)6-15-17(21(18)34)11(29)5-14(38-15)9-1-3-10(28)4-2-9/h1-6,13,16,19-20,22-28,30-36H,7-8H2	
HMDB:HMDB0037570	Demethoxykanugin	COC1=CC2=C(C=C1)C(=O)C(OC)=C(O2)C1=CC2=C(OCO2)C=C1	InChI=1S/C18H14O6/c1-20-11-4-5-12-14(8-11)24-17(18(21-2)16(12)19)10-3-6-13-15(7-10)23-9-22-13/h3-8H,9H2,1-2H3	
HMDB:HMDB0037571	Demethylnobiletin	COC1=C(OC)C=C(C=C1)C1=CC(=O)C2=C(O)C(OC)=C(OC)C(OC)=C2O1	InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,22H,1-5H3	
HMDB:HMDB0037572	Kaempferol 5-glucoside	OCC1OC(OC2=CC(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)31-12-6-10(24)5-11-14(12)16(26)18(28)20(30-11)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2	
HMDB:HMDB0037573	Kaempferol 3-neohesperidoside	CC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O15/c1-9-17(32)20(35)22(37)26(38-9)42-25-21(36)18(33)15(8-28)40-27(25)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3	
HMDB:HMDB0037574	Biorobin	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3	
HMDB:HMDB0037575	Kaempferol 3-arabinofuranoside 7-rhamnofuranoside	CC(O)C1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C4O)=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C26H28O14/c1-9(28)22-19(33)21(35)25(39-22)36-12-6-13(30)16-14(7-12)37-23(10-2-4-11(29)5-3-10)24(18(16)32)40-26-20(34)17(31)15(8-27)38-26/h2-7,9,15,17,19-22,25-31,33-35H,8H2,1H3	
HMDB:HMDB0037576	Melitin	CC1OC(OC2C(O)C(C)OC(OC3=CC(O)=C4C(=O)C(OC5OC(COC6OC(CO)C(O)C(O)C6O)C(O)C(O)C5O)=C(OC4=C3)C3=CC=C(O)C=C3)C2O)C(O)C(O)C1O	InChI=1S/C39H50O24/c1-11-21(43)26(48)30(52)37(56-11)62-34-22(44)12(2)57-39(32(34)54)58-15-7-16(42)20-17(8-15)59-33(13-3-5-14(41)6-4-13)35(25(20)47)63-38-31(53)28(50)24(46)19(61-38)10-55-36-29(51)27(49)23(45)18(9-40)60-36/h3-8,11-12,18-19,21-24,26-32,34,36-46,48-54H,9-10H2,1-2H3	
HMDB:HMDB0037577	Kaempferol 2G-coumaroylrutinoside	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(OC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C2O)C(O)C(O)C1O	InChI=1S/C36H36O17/c1-15-26(42)29(45)31(47)35(49-15)48-14-23-27(43)30(46)34(52-24(41)11-4-16-2-7-18(37)8-3-16)36(51-23)53-33-28(44)25-21(40)12-20(39)13-22(25)50-32(33)17-5-9-19(38)10-6-17/h2-13,15,23,26-27,29-31,34-40,42-43,45-47H,14H2,1H3/b11-4+	
HMDB:HMDB0037578	Limocitrin 3-rhamnoside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C)C(O)C(O)C2O)C(=O)C2=C(O1)C(OC)=C(O)C=C2O	InChI=1S/C23H24O12/c1-8-15(27)17(29)18(30)23(33-8)35-22-16(28)14-11(25)7-12(26)20(32-3)21(14)34-19(22)9-4-5-10(24)13(6-9)31-2/h4-8,15,17-18,23-27,29-30H,1-3H3	
HMDB:HMDB0037579	Limocitrin 3-rutinoside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)C(=O)C2=C(O1)C(OC)=C(O)C=C2O	InChI=1S/C29H34O17/c1-9-17(33)20(36)22(38)28(43-9)42-8-15-18(34)21(37)23(39)29(44-15)46-27-19(35)16-12(31)7-13(32)25(41-3)26(16)45-24(27)10-4-5-11(30)14(6-10)40-2/h4-7,9,15,17-18,20-23,28-34,36-39H,8H2,1-3H3	
HMDB:HMDB0037580	Galangin 3-[galactosyl-(1->4)-rhamnoside]	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=CC=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C27H30O14/c1-10-23(40-27-21(35)19(33)17(31)15(9-28)39-27)20(34)22(36)26(37-10)41-25-18(32)16-13(30)7-12(29)8-14(16)38-24(25)11-5-3-2-4-6-11/h2-8,10,15,17,19-23,26-31,33-36H,9H2,1H3	
HMDB:HMDB0037581	Naringenin 5-rhamnoside	C[C@@H]1O[C@@H](OC2=CC(O)=CC3=C2C(=O)C[C@H](O3)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C21H22O9/c1-9-18(25)19(26)20(27)21(28-9)30-16-7-12(23)6-15-17(16)13(24)8-14(29-15)10-2-4-11(22)5-3-10/h2-7,9,14,18-23,25-27H,8H2,1H3/t9-,14-,18-,19+,20+,21-/m0/s1	
HMDB:HMDB0037582	Prunin 6''-O-gallate	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=CC3=C(C(=O)CC(O3)C3=CC=C(O)C=C3)C(O)=C2)C1O	InChI=1S/C28H26O14/c29-13-3-1-11(2-4-13)19-9-16(31)22-15(30)7-14(8-20(22)41-19)40-28-26(37)25(36)24(35)21(42-28)10-39-27(38)12-5-17(32)23(34)18(33)6-12/h1-8,19,21,24-26,28-30,32-37H,9-10H2	
HMDB:HMDB0037583	6''-p-Coumaroylprunin	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=CC3=C(C(=O)CC(O3)C3=CC=C(O)C=C3)C(O)=C2)C(O)C1O	InChI=1S/C30H28O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(32)9-5-16/h1-12,22,24,27-33,36-38H,13-14H2/b10-3+	
HMDB:HMDB0037584	Narirutin 4'-glucoside	CC1OC(OCC2OC(OC3=CC4=C(C(=O)CC(O4)C4=CC=C(OC5OC(CO)C(O)C(O)C5O)C=C4)C(O)=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H42O19/c1-11-22(37)25(40)28(43)31(47-11)46-10-20-24(39)27(42)30(45)33(52-20)49-14-6-15(35)21-16(36)8-17(50-18(21)7-14)12-2-4-13(5-3-12)48-32-29(44)26(41)23(38)19(9-34)51-32/h2-7,11,17,19-20,22-35,37-45H,8-10H2,1H3	
HMDB:HMDB0037585	Selinone	CC(C)=CCOC1=CC=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C20H20O5/c1-12(2)7-8-24-15-5-3-13(4-6-15)18-11-17(23)20-16(22)9-14(21)10-19(20)25-18/h3-7,9-10,18,21-22H,8,11H2,1-2H3	
HMDB:HMDB0037586	Gancaonin V	CC(C)=CCC1=C2CCC3=CC(O)=C(O)C=C3C2=C(O)C=C1O	InChI=1S/C19H20O4/c1-10(2)3-5-12-13-6-4-11-7-16(21)17(22)8-14(11)19(13)18(23)9-15(12)20/h3,7-9,20-23H,4-6H2,1-2H3	
HMDB:HMDB0037587	Gancaonin U	CC(C)=CCC1=C(O)C(CC=C(C)C)=C2CCC3=CC(O)=C(O)C=C3C2=C1O	InChI=1S/C24H28O4/c1-13(2)5-8-17-16-10-7-15-11-20(25)21(26)12-19(15)22(16)24(28)18(23(17)27)9-6-14(3)4/h5-6,11-12,25-28H,7-10H2,1-4H3	
HMDB:HMDB0037588	Gancaonin R	CC(C)=CCC1=C(CCC2=CC(O)=C(O)C=C2)C(CC=C(C)C)=C(O)C=C1O	InChI=1S/C24H30O4/c1-15(2)5-9-19-18(11-7-17-8-12-21(25)24(28)13-17)20(10-6-16(3)4)23(27)14-22(19)26/h5-6,8,12-14,25-28H,7,9-11H2,1-4H3	
HMDB:HMDB0037589	19-Hydroxydeacetylnomilinic acid 17-beta-D-glucopyranoside	CC(C)(O)C1CC(=O)C2(C)C(CCC(C)(C(OC3OC(CO)C(O)C(O)C3O)C3=COC=C3)C22OC2C(O)=O)C1(CO)C(O)CC(O)=O	InChI=1S/C32H46O16/c1-28(2,44)17-9-18(35)30(4)16(31(17,13-34)19(36)10-20(37)38)5-7-29(3,32(30)25(48-32)26(42)43)24(14-6-8-45-12-14)47-27-23(41)22(40)21(39)15(11-33)46-27/h6,8,12,15-17,19,21-25,27,33-34,36,39-41,44H,5,7,9-11,13H2,1-4H3,(H,37,38)(H,42,43)	
HMDB:HMDB0037590	Ichangic acid 17-beta-D-glucopyranoside	CC(C)(O)C1CC(=O)C2(C)C(CCC(C)(C(OC3OC(CO)C(O)C(O)C3O)C3=COC=C3)C22OC2C(O)=O)C11COC(=O)CC1O	InChI=1S/C32H44O15/c1-28(2,42)17-9-18(34)30(4)16(31(17)13-44-20(36)10-19(31)35)5-7-29(3,32(30)25(47-32)26(40)41)24(14-6-8-43-12-14)46-27-23(39)22(38)21(37)15(11-33)45-27/h6,8,12,15-17,19,21-25,27,33,35,37-39,42H,5,7,9-11,13H2,1-4H3,(H,40,41)	
HMDB:HMDB0037591	Oryzalide A	CC12OC1C13CC2CCC1C1(C)C(O)OC(=O)C(C)(C)C1CC3	InChI=1S/C19H28O4/c1-16(2)11-7-8-19-9-10(18(4)13(19)23-18)5-6-12(19)17(11,3)15(21)22-14(16)20/h10-13,15,21H,5-9H2,1-4H3	
HMDB:HMDB0037592	Oryzalide B	CC1(C)C2CCC34CC(CCC3C2(C)C(O)OC1=O)C(=C)C4O	InChI=1S/C19H28O4/c1-10-11-5-6-13-18(4)12(7-8-19(13,9-11)14(10)20)17(2,3)15(21)23-16(18)22/h11-14,16,20,22H,1,5-9H2,2-4H3	
HMDB:HMDB0037593	Oryzalic acid A	CC(C)(C1CCC23CC(CCC2C1(C)CC(O)=O)C1(C)OC31)C(O)=O	InChI=1S/C20H30O5/c1-17(2,16(23)24)12-7-8-20-9-11(19(4)15(20)25-19)5-6-13(20)18(12,3)10-14(21)22/h11-13,15H,5-10H2,1-4H3,(H,21,22)(H,23,24)	
HMDB:HMDB0037594	Eduleine	COC1=CC2=C(C=C1)C(=O)C=C(N2C)C1=CC=CC=C1	InChI=1S/C17H15NO2/c1-18-15(12-6-4-3-5-7-12)11-17(19)14-9-8-13(20-2)10-16(14)18/h3-11H,1-2H3	
HMDB:HMDB0037595	6-Hydroxyluteolin 6-xyloside	OC1COC(OC2=C(O)C3=C(OC(=CC3=O)C3=CC(O)=C(O)C=C3)C=C2O)C(O)C1O	InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)13-4-10(23)15-14(30-13)5-11(24)19(17(15)27)31-20-18(28)16(26)12(25)6-29-20/h1-5,12,16,18,20-22,24-28H,6H2	
HMDB:HMDB0037596	8-Hydroxyluteolin 8-glucoside 3'-sulfate	OCC1OC(OC2=C(O)C=C(O)C3=C2OC(=CC3=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O15S/c22-6-14-16(27)17(28)18(29)21(34-14)35-19-11(26)4-9(24)15-10(25)5-12(33-20(15)19)7-1-2-8(23)13(3-7)36-37(30,31)32/h1-5,14,16-18,21-24,26-29H,6H2,(H,30,31,32)	
HMDB:HMDB0037597	8-Hydroxyluteolin 8-sulfate	OC1=CC(O)=C(OS(O)(=O)=O)C2=C1C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H10O10S/c16-7-2-1-6(3-8(7)17)12-5-10(19)13-9(18)4-11(20)14(15(13)24-12)25-26(21,22)23/h1-5,16-18,20H,(H,21,22,23)	
HMDB:HMDB0037598	5-Hydroxy-3',4',7,8-tetramethoxyflavone	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C=C2O	InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-12(21)9-16(24-3)18(25-4)19(17)26-14/h5-9,21H,1-4H3	
HMDB:HMDB0037599	Isosinensetin	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C=C2OC	InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(24-3)10-17(25-4)19(26-5)20(18)27-14/h6-10H,1-5H3	
HMDB:HMDB0037600	Xanthomicrol	COC1=C(OC)C(OC)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C18H16O7/c1-22-16-14(21)13-11(20)8-12(9-4-6-10(19)7-5-9)25-15(13)17(23-2)18(16)24-3/h4-8,19,21H,1-3H3	
HMDB:HMDB0037601	6''-Malonylapiin	OCC1(O)COC(OC2C(O)C(O)C(COC(=O)CC(O)=O)OC2OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C1O	InChI=1S/C29H30O17/c30-10-29(40)11-42-28(26(29)39)46-25-24(38)23(37)19(9-41-21(36)8-20(34)35)45-27(25)43-14-5-15(32)22-16(33)7-17(44-18(22)6-14)12-1-3-13(31)4-2-12/h1-7,19,23-28,30-32,37-40H,8-11H2,(H,34,35)	
HMDB:HMDB0037602	4-Hydroxy-2,6,6-trimethyl-3-oxo-1,4-cyclohexadiene-1-carboxaldehyde	CC1=C(C=O)C(C)(C)C=C(O)C1=O	InChI=1S/C10H12O3/c1-6-7(5-11)10(2,3)4-8(12)9(6)13/h4-5,12H,1-3H3	
HMDB:HMDB0037603	Eugenol O-[a-L-Arabinofuranosyl-(1->6)-b-D-glucopyranoside]	COC1=C(OC2OC(COC3OC(CO)C(O)C3O)C(O)C(O)C2O)C=CC(CC=C)=C1	InChI=1S/C21H30O11/c1-3-4-10-5-6-11(12(7-10)28-2)30-21-19(27)17(25)16(24)14(32-21)9-29-20-18(26)15(23)13(8-22)31-20/h3,5-7,13-27H,1,4,8-9H2,2H3	
HMDB:HMDB0037604	10beta-12,13-Dinor-8-oxo-6-eremophilen-11-al	CC1CCCC2CC(=O)C(C=O)=CC12C	InChI=1S/C13H18O2/c1-9-4-3-5-11-6-12(15)10(8-14)7-13(9,11)2/h7-9,11H,3-6H2,1-2H3	
HMDB:HMDB0037605	(10betaH,11xi)-11-Hydroxy-13-nor-6-eremophilen-8-one	CC(O)C1=CC2(C)C(C)CCCC2CC1=O	InChI=1S/C14H22O2/c1-9-5-4-6-11-7-13(16)12(10(2)15)8-14(9,11)3/h8-11,15H,4-7H2,1-3H3	
HMDB:HMDB0037606	13-Nor-6-eremophilene-8,11-dione	CC1CCCC2CC(=O)C(=CC12C)C(C)=O	InChI=1S/C14H20O2/c1-9-5-4-6-11-7-13(16)12(10(2)15)8-14(9,11)3/h8-9,11H,4-7H2,1-3H3	
HMDB:HMDB0037607	Ganolucidic acid E	CC(CC\C=C(\C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3	InChI=1S/C30H44O5/c1-17(9-8-10-18(2)26(34)35)20-15-24(33)30(7)19-11-12-22-27(3,4)23(32)13-14-28(22,5)25(19)21(31)16-29(20,30)6/h10,17,20,22,24,33H,8-9,11-16H2,1-7H3,(H,34,35)/b18-10-	
HMDB:HMDB0037608	Turmeronol A	CC(CC(=O)C=C(C)C)C1=CC(O)=C(C)C=C1	InChI=1S/C15H20O2/c1-10(2)7-14(16)8-12(4)13-6-5-11(3)15(17)9-13/h5-7,9,12,17H,8H2,1-4H3	
HMDB:HMDB0037609	Lucidenic acid C	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C27H40O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-17,23,28-29,34H,7-12H2,1-6H3,(H,31,32)	
HMDB:HMDB0037610	Lucidenic acid B	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C27H38O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-16,23,28,34H,7-12H2,1-6H3,(H,31,32)	
HMDB:HMDB0037611	Lucidenic acid A	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O	InChI=1S/C27H38O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h14-16,18,28H,7-13H2,1-6H3,(H,32,33)	
HMDB:HMDB0037613	Capsoside A	CCCCCCCCCCCC(=O)OCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)C\C=C\CC	InChI=1S/C33H58O15/c1-3-5-7-8-9-10-11-12-14-15-24(35)43-18-21(46-25(36)16-13-6-4-2)19-44-32-31(42)29(40)27(38)23(48-32)20-45-33-30(41)28(39)26(37)22(17-34)47-33/h6,13,21-23,26-34,37-42H,3-5,7-12,14-20H2,1-2H3/b13-6+	
HMDB:HMDB0037614	Pteleine	COC1=CC2=C(C=C1)N=C1OC=CC1=C2OC	InChI=1S/C13H11NO3/c1-15-8-3-4-11-10(7-8)12(16-2)9-5-6-17-13(9)14-11/h3-7H,1-2H3	
HMDB:HMDB0037615	Quinoline yellow	OS(=O)(=O)C1=CC2=C(N=C(C=C2)C2C(=O)C3=CC=CC=C3C2=O)C(=C1)S(O)(=O)=O	InChI=1S/C18H11NO8S2/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27/h1-8,15H,(H,22,23,24)(H,25,26,27)	
HMDB:HMDB0037617	xi-2,3-Dimethylhexane	CCCC(C)C(C)C	InChI=1S/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3	
HMDB:HMDB0037618	(E)-3-Heptenyl acetate	CCC\C=C\CCOC(C)=O	InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h5-6H,3-4,7-8H2,1-2H3/b6-5+	
HMDB:HMDB0037619	Methyl 4-(methylthio)butyrate	COC(=O)CCCSC	InChI=1S/C6H12O2S/c1-8-6(7)4-3-5-9-2/h3-5H2,1-2H3	
HMDB:HMDB0037620	Ethyl 4-(methylthio)butyrate	CCOC(=O)CCCSC	InChI=1S/C7H14O2S/c1-3-9-7(8)5-4-6-10-2/h3-6H2,1-2H3	
HMDB:HMDB0037621	4-Methyl-4-(methylthio)-2-pentanone	CSC(C)(C)CC(C)=O	InChI=1S/C7H14OS/c1-6(8)5-7(2,3)9-4/h5H2,1-4H3	
HMDB:HMDB0037622	Ethyl 2-methyl-3-pentenoate	CCOC(=O)C(C)\C=C/C	InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3/b6-4-	
HMDB:HMDB0037623	1-Methyl-1-phenylethyl isobutyrate	CC(C)C(=O)OC(C)(C)C1=CC=CC=C1	InChI=1S/C13H18O2/c1-10(2)12(14)15-13(3,4)11-8-6-5-7-9-11/h5-10H,1-4H3	
HMDB:HMDB0037624	Isopropyl tiglate	C\C=C(\C)C(=O)OC(C)C	InChI=1S/C8H14O2/c1-5-7(4)8(9)10-6(2)3/h5-6H,1-4H3/b7-5-	
HMDB:HMDB0037625	Allyl tiglate	C\C=C(\C)C(=O)OCC=C	InChI=1S/C8H12O2/c1-4-6-10-8(9)7(3)5-2/h4-5H,1,6H2,2-3H3/b7-5-	
HMDB:HMDB0037626	1-Ethylhexyl tiglate	CCCCCC(CC)OC(=O)C(\C)=C/C	InChI=1S/C13H24O2/c1-5-8-9-10-12(7-3)15-13(14)11(4)6-2/h6,12H,5,7-10H2,1-4H3/b11-6-	
HMDB:HMDB0037627	Benzyl tiglate	C\C=C(\C)C(=O)OCC1=CC=CC=C1	InChI=1S/C12H14O2/c1-3-10(2)12(13)14-9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3-	
HMDB:HMDB0037628	Phenethyl tiglate	C\C=C(\C)C(=O)OCCC1=CC=CC=C1	InChI=1S/C13H16O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h3-8H,9-10H2,1-2H3/b11-3-	
HMDB:HMDB0037629	Isobutyl angelate	C\C=C(\C)C(=O)OCC(C)C	InChI=1S/C9H16O2/c1-5-8(4)9(10)11-6-7(2)3/h5,7H,6H2,1-4H3/b8-5-	
HMDB:HMDB0037630	xi-Tetrahydro-3-propyl-2H-pyran-2-one	CCCC1CCCOC1=O	InChI=1S/C8H14O2/c1-2-4-7-5-3-6-10-8(7)9/h7H,2-6H2,1H3	
HMDB:HMDB0037631	3-Methyl-alpha-ionyl acetate	CC(OC(C)=O)C(\C)=C\C1C(C)=CCCC1(C)C	InChI=1S/C16H26O2/c1-11-8-7-9-16(5,6)15(11)10-12(2)13(3)18-14(4)17/h8,10,13,15H,7,9H2,1-6H3/b12-10+	
HMDB:HMDB0037632	xi-Tetrahydro-3-pentyl-2H-pyran-2-one	CCCCCC1CCCOC1=O	InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-12-10(9)11/h9H,2-8H2,1H3	
HMDB:HMDB0037633	xi-Tetrahydro-3-nonyl-2H-pyran-2-one	CCCCCCCCCC1CCCOC1=O	InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-16-14(13)15/h13H,2-12H2,1H3	
HMDB:HMDB0037634	xi-1-Ethoxy-1-pentyloxyethane	CCCCCOC(C)OCC	InChI=1S/C9H20O2/c1-4-6-7-8-11-9(3)10-5-2/h9H,4-8H2,1-3H3	
HMDB:HMDB0037635	xi-1-Ethoxy-1-butoxyethane	CCCCOC(C)OCC	InChI=1S/C8H18O2/c1-4-6-7-10-8(3)9-5-2/h8H,4-7H2,1-3H3	
HMDB:HMDB0037636	xi-1-Butoxy-1-methoxyethane	CCCCOC(C)OC	InChI=1S/C7H16O2/c1-4-5-6-9-7(2)8-3/h7H,4-6H2,1-3H3	
HMDB:HMDB0037639	xi-1-Ethoxy-1-hexyloxyethane	CCCCCCOC(C)OCC	InChI=1S/C10H22O2/c1-4-6-7-8-9-12-10(3)11-5-2/h10H,4-9H2,1-3H3	
HMDB:HMDB0037640	2-Methyl-4-phenyl-2-butyl 2-methylpropanoate	CC(C)C(=O)OC(C)(C)CCC1=CC=CC=C1	InChI=1S/C15H22O2/c1-12(2)14(16)17-15(3,4)11-10-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3	
HMDB:HMDB0037641	4-(Ethoxymethyl)-2-methoxyphenol	CCOCC1=CC(OC)=C(O)C=C1	InChI=1S/C10H14O3/c1-3-13-7-8-4-5-9(11)10(6-8)12-2/h4-6,11H,3,7H2,1-2H3	
HMDB:HMDB0037642	4-(Butoxymethyl)-2-methoxyphenol	CCCCOCC1=CC(OC)=C(O)C=C1	InChI=1S/C12H18O3/c1-3-4-7-15-9-10-5-6-11(13)12(8-10)14-2/h5-6,8,13H,3-4,7,9H2,1-2H3	
HMDB:HMDB0037643	28-Glucosyl-3b,23-dihydroxy-12,19(29)-ursadien-28-oate 3-arabinoside	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1=C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C41H64O13/c1-20-9-14-41(36(50)54-35-33(49)31(47)30(46)24(17-42)52-35)16-15-39(5)22(28(41)21(20)2)7-8-26-37(3)12-11-27(53-34-32(48)29(45)23(44)18-51-34)38(4,19-43)25(37)10-13-40(26,39)6/h7,20,23-35,42-49H,2,8-19H2,1,3-6H3	
HMDB:HMDB0037644	3-(2-Hydroxy-3-methoxyphenyl)-2-propenoic acid	COC1=CC=CC(\C=C\C(O)=O)=C1O	InChI=1S/C10H10O4/c1-14-8-4-2-3-7(10(8)13)5-6-9(11)12/h2-6,13H,1H3,(H,11,12)/b6-5+	
HMDB:HMDB0037645	Falcarinolone	CCCCCCC\C=C/C(O)C#CC#CC(=O)C=C	InChI=1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14,17,19H,2-3,5-9H2,1H3/b14-10-	
HMDB:HMDB0037646	Ginsenoyne E	CCCCCCCC1OC1CC#CC#CC(=O)C=C	InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,16-17H,2-3,5-7,10,13-14H2,1H3	
HMDB:HMDB0037647	(E)-11-Hexadecenoic acid	CCCC\C=C\CCCCCCCCCC(O)=O	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-6H,2-4,7-15H2,1H3,(H,17,18)/b6-5+	
HMDB:HMDB0037648	3'-Galloylprodelphinidin B2	OC1C(OC2=CC(O)=CC(O)=C2C1C1=C2OC(C(CC2=C(O)C=C1O)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C37H30O18/c38-14-7-17(40)27-25(8-14)53-35(12-3-21(44)31(49)22(45)4-12)33(51)29(27)28-18(41)10-16(39)15-9-26(54-37(52)13-5-23(46)32(50)24(47)6-13)34(55-36(15)28)11-1-19(42)30(48)20(43)2-11/h1-8,10,26,29,33-35,38-51H,9H2	
HMDB:HMDB0037649	3,3'-Digalloylprodelphinidin B2	OC1=CC(O)=C2C(C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(O)C(O)=C1)C1=C(O)C=C(O)C2=C1OC(C(C2)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C44H34O22/c45-17-9-20(47)32-30(10-17)63-40(14-3-24(51)36(58)25(52)4-14)42(66-44(62)16-7-28(55)38(60)29(56)8-16)34(32)33-21(48)12-19(46)18-11-31(64-43(61)15-5-26(53)37(59)27(54)6-15)39(65-41(18)33)13-1-22(49)35(57)23(50)2-13/h1-10,12,31,34,39-40,42,45-60H,11H2	
HMDB:HMDB0037650	Epigallocatechin-(4beta->8)-epicatechin 3-O-gallate	O[C@H]1[C@H](OC2=C([C@@H]1C1=C(O)C=C(O)C3=C1O[C@@H]([C@@H](C3)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C=C1)C(O)=CC(O)=C2)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C37H30O17/c38-15-8-20(42)28-26(9-15)52-35(13-4-22(44)31(48)23(45)5-13)33(50)30(28)29-21(43)11-18(40)16-10-27(53-37(51)14-6-24(46)32(49)25(47)7-14)34(54-36(16)29)12-1-2-17(39)19(41)3-12/h1-9,11,27,30,33-35,38-50H,10H2/t27-,30-,33-,34-,35-/m1/s1	
HMDB:HMDB0037651	Epigallocatechin-(4beta->8)-catechin	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C(O)=C1)=C(O)C=C2O	InChI=1S/C30H26O13/c31-12-6-17(35)23-22(7-12)42-29(11-4-19(37)26(40)20(38)5-11)27(41)25(23)24-18(36)9-15(33)13-8-21(39)28(43-30(13)24)10-1-2-14(32)16(34)3-10/h1-7,9,21,25,27-29,31-41H,8H2	
HMDB:HMDB0037652	Prodelphinidin B	OC1CC2=C(O)C=C(O)C(C3C(O)C(OC4=CC(O)=CC(O)=C34)C3=CC(O)=C(O)C(O)=C3)=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C30H26O14/c31-11-5-14(33)22-21(6-11)43-29(10-3-18(37)26(41)19(38)4-10)27(42)24(22)23-15(34)8-13(32)12-7-20(39)28(44-30(12)23)9-1-16(35)25(40)17(36)2-9/h1-6,8,20,24,27-29,31-42H,7H2	
HMDB:HMDB0037653	Gallocatechin-(4alpha->8)-epicatechin	O[C@@H]1CC2=C(O[C@@H]1C1=CC=C(O)C(O)=C1)C([C@H]1[C@H](O)[C@H](OC3=C1C(O)=CC(O)=C3)C1=CC(O)=C(O)C(O)=C1)=C(O)C=C2O	InChI=1S/C30H26O13/c31-12-6-17(35)23-22(7-12)42-29(11-4-19(37)26(40)20(38)5-11)27(41)25(23)24-18(36)9-15(33)13-8-21(39)28(43-30(13)24)10-1-2-14(32)16(34)3-10/h1-7,9,21,25,27-29,31-41H,8H2/t21-,25+,27+,28-,29-/m1/s1	
HMDB:HMDB0037654	Ephedrannin A	O[C@H]1[C@H]2C3=C(O[C@@]1(OC1=C2C2=C(C(O)=C1)C(=O)C(O)=C(O2)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1)C=C(O)C=C3O	InChI=1S/C30H20O11/c31-14-5-1-12(2-6-14)27-26(37)25(36)22-18(35)11-20-23(28(22)39-27)24-21-17(34)9-16(33)10-19(21)40-30(41-20,29(24)38)13-3-7-15(32)8-4-13/h1-11,24,29,31-35,37-38H/t24-,29-,30+/m0/s1	
HMDB:HMDB0037655	Proanthocyanidin A2	O[C@@H]1CC2=C(O[C@@H]1C1=CC=C(O)C(O)=C1)C1=C(O[C@@]3(OC4=C([C@H]1[C@H]3O)C(O)=CC(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C30H24O12/c31-13-7-20(37)24-22(8-13)41-30(12-2-4-16(33)19(36)6-12)29(39)26(24)25-23(42-30)10-17(34)14-9-21(38)27(40-28(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,21,26-27,29,31-39H,9H2/t21-,26-,27-,29-,30+/m1/s1	
HMDB:HMDB0037656	Proanthocyanidin A1	O[C@H]1CC2=C(O)C=C3O[C@@]4(OC5=CC(O)=CC(O)=C5[C@@H]([C@H]4O)C3=C2O[C@@H]1C1=CC=C(O)C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C30H24O12/c31-13-7-20(37)24-22(8-13)41-30(12-2-4-16(33)19(36)6-12)29(39)26(24)25-23(42-30)10-17(34)14-9-21(38)27(40-28(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,21,26-27,29,31-39H,9H2/t21-,26+,27+,29+,30-/m0/s1	
HMDB:HMDB0037657	Proanthocyanidin A5'	O[C@@H]1CC2=C(O)C=C3O[C@]4(OC5=CC(O)=CC(O)=C5[C@H]([C@@H]4O)C3=C2O[C@@H]1C1=CC=C(O)C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C30H24O12/c31-13-7-20(37)24-22(8-13)41-30(12-2-4-16(33)19(36)6-12)29(39)26(24)25-23(42-30)10-17(34)14-9-21(38)27(40-28(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,21,26-27,29,31-39H,9H2/t21-,26+,27-,29+,30-/m1/s1	
HMDB:HMDB0037658	Cinnamtannin III	O[C@@H]1CC2=C(O)C=C(O)C([C@@H]3[C@@H](O)[C@H](OC4=C([C@@H]5[C@@H](O)[C@H](OC6=C([C@@H]7[C@@H](O)[C@H](OC8=C([C@@H]9[C@@H](O)[C@H](OC%10=C([C@@H]%11[C@@H](O)[C@H](OC%12=CC(O)=CC(O)=C%11%12)C%11=CC=C(O)C(O)=C%11)C(O)=CC(O)=C9%10)C9=CC=C(O)C(O)=C9)C(O)=CC(O)=C78)C7=CC=C(O)C(O)=C7)C(O)=CC(O)=C56)C5=CC=C(O)C(O)=C5)C(O)=CC(O)=C34)C3=CC=C(O)C(O)=C3)=C2O[C@@H]1C1=CC=C(O)C(O)=C1	InChI=1S/C90H74O36/c91-33-19-48(105)60-59(20-33)121-81(28-2-8-36(93)43(100)14-28)75(116)70(60)62-50(107)23-52(109)64-72(77(118)83(123-87(62)64)30-4-10-38(95)45(102)16-30)66-54(111)25-56(113)68-74(79(120)85(125-89(66)68)32-6-12-40(97)47(104)18-32)69-57(114)26-55(112)67-73(78(119)84(126-90(67)69)31-5-11-39(96)46(103)17-31)65-53(110)24-51(108)63-71(76(117)82(124-88(63)65)29-3-9-37(94)44(101)15-29)61-49(106)22-41(98)34-21-58(115)80(122-86(34)61)27-1-7-35(92)42(99)13-27/h1-20,22-26,58,70-85,91-120H,21H2/t58-,70-,71+,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-/m1/s1	
HMDB:HMDB0037659	Cinnamtannin II	O[C@@H]1CC2=C(O)C=C(O)C([C@@H]3[C@@H](O)[C@H](OC4=C([C@@H]5[C@@H](O)[C@H](OC6=C([C@@H]7[C@@H](O)[C@H](OC8=C([C@@H]9[C@@H](O)[C@H](OC%10=CC(O)=CC(O)=C9%10)C9=CC=C(O)C(O)=C9)C(O)=CC(O)=C78)C7=CC=C(O)C(O)=C7)C(O)=CC(O)=C56)C5=CC=C(O)C(O)=C5)C(O)=CC(O)=C34)C3=CC=C(O)C(O)=C3)=C2O[C@@H]1C1=CC=C(O)C(O)=C1	InChI=1S/C75H62O30/c76-28-16-41(88)51-50(17-28)101-68(24-2-7-31(78)37(84)12-24)63(97)59(51)53-43(90)20-45(92)55-61(65(99)70(103-73(53)55)26-4-9-33(80)39(86)14-26)57-47(94)22-48(95)58-62(66(100)71(105-75(57)58)27-5-10-34(81)40(87)15-27)56-46(93)21-44(91)54-60(64(98)69(104-74(54)56)25-3-8-32(79)38(85)13-25)52-42(89)19-35(82)29-18-49(96)67(102-72(29)52)23-1-6-30(77)36(83)11-23/h1-17,19-22,49,59-71,76-100H,18H2/t49-,59-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-/m1/s1	
HMDB:HMDB0037660	Arecatannin A3	OC1CC2=C(O)C=C(O)C(C3C(O)C(OC4=C(C5C(O)C(OC6=C(C7C(O)C(OC8=C(C9C(O)C(OC%10=CC(O)=CC(O)=C9%10)C9=CC(O)=C(O)C=C9)C(O)=CC(O)=C78)C7=CC(O)=C(O)C=C7)C(O)=CC(O)=C56)C5=CC(O)=C(O)C=C5)C(O)=CC(O)=C34)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C75H62O30/c76-28-16-41(88)51-50(17-28)101-68(24-2-7-31(78)37(84)12-24)63(97)59(51)53-43(90)20-45(92)55-61(65(99)70(103-73(53)55)26-4-9-33(80)39(86)14-26)57-47(94)22-48(95)58-62(66(100)71(105-75(57)58)27-5-10-34(81)40(87)15-27)56-46(93)21-44(91)54-60(64(98)69(104-74(54)56)25-3-8-32(79)38(85)13-25)52-42(89)19-35(82)29-18-49(96)67(102-72(29)52)23-1-6-30(77)36(83)11-23/h1-17,19-22,49,59-71,76-100H,18H2	
HMDB:HMDB0037661	Cinnamtannin A2	O[C@@H]1CC2=C(O)C=C(O)C([C@@H]3[C@@H](O)[C@H](OC4=C([C@@H]5[C@@H](O)[C@H](OC6=C([C@@H]7[C@@H](O)[C@H](OC8=CC(O)=CC(O)=C78)C7=CC=C(O)C(O)=C7)C(O)=CC(O)=C56)C5=CC=C(O)C(O)=C5)C(O)=CC(O)=C34)C3=CC=C(O)C(O)=C3)=C2O[C@@H]1C1=CC=C(O)C(O)=C1	InChI=1S/C60H50O24/c61-23-13-34(71)42-41(14-23)81-55(20-2-6-26(63)31(68)10-20)51(78)48(42)44-36(73)17-38(75)46-50(53(80)57(83-59(44)46)22-4-8-28(65)33(70)12-22)47-39(76)18-37(74)45-49(52(79)56(84-60(45)47)21-3-7-27(64)32(69)11-21)43-35(72)16-29(66)24-15-40(77)54(82-58(24)43)19-1-5-25(62)30(67)9-19/h1-14,16-18,40,48-57,61-80H,15H2/t40-,48-,49+,50-,51-,52-,53-,54-,55-,56-,57-/m1/s1	
HMDB:HMDB0037662	3,3',4',5,7-Pentahydroxyflavan(4->8)-3,4',5,7-tetrahydroxyflavan	OC1CC2=C(OC1C1=CC=C(O)C=C1)C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H26O11/c31-14-4-1-12(2-5-14)28-22(38)10-16-18(34)11-21(37)25(30(16)41-28)26-24-20(36)8-15(32)9-23(24)40-29(27(26)39)13-3-6-17(33)19(35)7-13/h1-9,11,22,26-29,31-39H,10H2	
HMDB:HMDB0037663	Epicatechin 3-O-gallate-(4beta->6)-epicatechin 3-O-gallate-(4beta->6)-epicatechin 3-O-gallate	OC1C(OC2=CC(O)=CC(O)=C2C1C1=C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C=C2OC(C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(C3=C(O)C4=C(OC(C(C4)OC(=O)C4=CC(O)=C(O)C(O)=C4)C4=CC(O)=C(O)C=C4)C=C3O)C2=C1O)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C66H50O30/c67-27-16-35(74)48-44(17-27)92-61(22-2-5-30(69)33(72)8-22)59(87)52(48)50-46(94-64(88)24-10-37(76)55(83)38(77)11-24)20-45-51(58(50)86)53(63(62(93-45)23-3-6-31(70)34(73)9-23)96-66(90)26-14-41(80)57(85)42(81)15-26)49-36(75)19-43-28(54(49)82)18-47(60(91-43)21-1-4-29(68)32(71)7-21)95-65(89)25-12-39(78)56(84)40(79)13-25/h1-17,19-20,47,52-53,59-63,67-87H,18H2	
HMDB:HMDB0037664	Epicatechin 3-O-gallate-(4beta->6)-epicatechin 3-O-gallate-(4beta->8)-epicatechin 3-O-gallate	OC1=CC(O)=C2C(C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(O)C=C1)C1=C(O)C2=C(OC(C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2C2=C(O)C=C(O)C3=C2OC(C(C3)OC(=O)C2=CC(O)=C(O)C(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C66H50O30/c67-27-16-36(75)48-45(17-27)91-59(22-2-5-30(69)34(73)8-22)62(95-65(89)25-12-41(80)55(85)42(81)13-25)52(48)49-38(77)20-46-51(57(49)87)53(63(60(92-46)23-3-6-31(70)35(74)9-23)96-66(90)26-14-43(82)56(86)44(83)15-26)50-37(76)19-32(71)28-18-47(93-64(88)24-10-39(78)54(84)40(79)11-24)58(94-61(28)50)21-1-4-29(68)33(72)7-21/h1-17,19-20,47,52-53,58-60,62-63,67-87H,18H2	
HMDB:HMDB0037665	Epicatechin 3-O-gallate-(4beta->6)-epicatechin 3-O-gallate-(4beta->8)-catechin	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC3=C1C(O)=C(C1C(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(OC4=CC(O)=CC(O)=C14)C1=CC(O)=C(O)C=C1)C(O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C59H46O26/c60-24-14-33(68)43-41(15-24)81-53(20-2-5-27(62)31(66)8-20)56(84-58(79)22-10-36(71)49(76)37(72)11-22)47(43)44-35(70)18-42-46(51(44)78)48(45-34(69)17-29(64)25-16-40(75)52(83-55(25)45)19-1-4-26(61)30(65)7-19)57(54(82-42)21-3-6-28(63)32(67)9-21)85-59(80)23-12-38(73)50(77)39(74)13-23/h1-15,17-18,40,47-48,52-54,56-57,60-78H,16H2	
HMDB:HMDB0037666	Arecatannin B1 3,3'-digallate	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C(C1C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC3=C(C4C(OC(=O)C5=CC(O)=C(O)C(O)=C5)C(OC5=CC(O)=CC(O)=C45)C4=CC(O)=C(O)C=C4)C(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)=C2O	InChI=1S/C59H46O26/c60-24-14-32(67)43-42(15-24)82-53(20-2-5-27(62)30(65)8-20)56(84-58(79)22-10-36(71)50(77)37(72)11-22)47(43)45-33(68)17-34(69)46-48(44-35(70)18-41-25(49(44)76)16-40(75)52(81-41)19-1-4-26(61)29(64)7-19)57(85-59(80)23-12-38(73)51(78)39(74)13-23)54(83-55(45)46)21-3-6-28(63)31(66)9-21/h1-15,17-18,40,47-48,52-54,56-57,60-78H,16H2	
HMDB:HMDB0037667	o-Tolyl salicylate	CC1=CC=CC=C1OC(=O)C1=CC=CC=C1O	InChI=1S/C14H12O3/c1-10-6-2-5-9-13(10)17-14(16)11-7-3-4-8-12(11)15/h2-9,15H,1H3	
HMDB:HMDB0037668	Cinnamtannin B2	O[C@@H]1CC2=C(O)C=C(O)C([C@@H]3[C@@H](O)[C@H](OC4=C5[C@@H]6[C@@H](O)[C@](OC5=CC(O)=C34)(OC3=C([C@@H]4[C@@H](O)[C@H](OC5=CC(O)=CC(O)=C45)C4=CC=C(O)C(O)=C4)C(O)=CC(O)=C63)C3=CC=C(O)C(O)=C3)C3=CC=C(O)C(O)=C3)=C2O[C@@H]1C1=CC=C(O)C(O)=C1	InChI=1S/C60H48O24/c61-23-13-34(71)42-40(14-23)80-54(20-2-6-26(63)31(68)10-20)51(77)48(42)45-36(73)17-37(74)46-50-47-41(83-60(59(50)79,84-58(45)46)22-4-8-28(65)33(70)12-22)18-38(75)44-49(52(78)55(82-57(44)47)21-3-7-27(64)32(69)11-21)43-35(72)16-29(66)24-15-39(76)53(81-56(24)43)19-1-5-25(62)30(67)9-19/h1-14,16-18,39,48-55,59,61-79H,15H2/t39-,48-,49+,50-,51-,52-,53-,54-,55-,59-,60-/m1/s1	
HMDB:HMDB0037669	Cinnamtannin D2	O[C@H]1CC2=C(O)C=C(O)C([C@@H]3[C@@H](O)[C@H](OC4=C5[C@@H]6[C@@H](O)[C@](OC5=CC(O)=C34)(OC3=C([C@@H]4[C@@H](O)[C@H](OC5=CC(O)=CC(O)=C45)C4=CC=C(O)C(O)=C4)C(O)=CC(O)=C63)C3=CC=C(O)C(O)=C3)C3=CC=C(O)C(O)=C3)=C2O[C@@H]1C1=CC=C(O)C(O)=C1	InChI=1S/C60H48O24/c61-23-13-34(71)42-40(14-23)80-54(20-2-6-26(63)31(68)10-20)51(77)48(42)45-36(73)17-37(74)46-50-47-41(83-60(59(50)79,84-58(45)46)22-4-8-28(65)33(70)12-22)18-38(75)44-49(52(78)55(82-57(44)47)21-3-7-27(64)32(69)11-21)43-35(72)16-29(66)24-15-39(76)53(81-56(24)43)19-1-5-25(62)30(67)9-19/h1-14,16-18,39,48-55,59,61-79H,15H2/t39-,48+,49-,50+,51+,52+,53+,54+,55+,59+,60+/m0/s1	
HMDB:HMDB0037670	Pavetannin C1	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C(O)=CC1=C3C3C(O)C(OC4=CC(O)=C(C5C(O)C(OC6=C5C(O)=CC(O)=C6)C5=CC(O)=C(O)C=C5)C(O)=C34)(O1)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C60H48O24/c61-23-13-34(71)42-39(14-23)80-55(20-2-6-26(63)31(68)10-20)52(77)48(42)43-36(73)17-40-46(51(43)76)50-47-41(84-60(83-40,59(50)79)22-4-8-28(65)33(70)12-22)18-37(74)45-49(53(78)56(82-58(45)47)21-3-7-27(64)32(69)11-21)44-35(72)16-29(66)24-15-38(75)54(81-57(24)44)19-1-5-25(62)30(67)9-19/h1-14,16-18,38,48-50,52-56,59,61-79H,15H2	
HMDB:HMDB0037671	Pavetannin D1	OC1CC2=C(O)C=C(O)C(C3C(O)C(OC4=C5C6C(O)C(OC5=CC(O)=C34)(OC3=C(C4C(O)C(OC5=C(C7C(O)C(OC8=CC(O)=CC(O)=C78)C7=CC=C(O)C(O)=C7)C(O)=CC(O)=C45)C4=CC=C(O)C(O)=C4)C(O)=CC(O)=C63)C3=CC=C(O)C(O)=C3)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C75H60O30/c76-28-16-41(88)51-49(17-28)100-67(24-2-7-31(78)37(84)12-24)63(96)59(51)53-43(90)20-44(91)54-61(65(98)68(102-71(53)54)25-3-8-32(79)38(85)13-25)56-45(92)21-46(93)57-62-58-50(104-75(74(62)99,105-73(56)57)27-5-10-34(81)40(87)15-27)22-47(94)55-60(64(97)69(103-72(55)58)26-4-9-33(80)39(86)14-26)52-42(89)19-35(82)29-18-48(95)66(101-70(29)52)23-1-6-30(77)36(83)11-23/h1-17,19-22,48,59-69,74,76-99H,18H2	
HMDB:HMDB0037672	Epicatechin-(2beta->7,4beta->8)-epicatechin-(4beta->8)-epicatechin	[H][C@@]12[C@@H](O)[C@@](OC3=CC(O)=CC(O)=C13)(OC1=C2C2=C([C@@H]([C@@H](O)[C@H](O2)C2=CC=C(O)C(O)=C2)C2=C(O)C=C(O)C3=C2O[C@@H]([C@H](O)C3)C2=CC=C(O)C(O)=C2)C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C45H36O18/c46-18-10-27(54)33-31(11-18)62-45(17-3-6-22(49)26(53)9-17)44(59)38(33)36-32(63-45)14-29(56)35-37(39(58)41(61-43(35)36)16-2-5-21(48)25(52)8-16)34-28(55)13-23(50)19-12-30(57)40(60-42(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,30,37-41,44,46-59H,12H2/t30-,37+,38-,39-,40-,41-,44-,45+/m1/s1	
HMDB:HMDB0037673	Cinnamtannin D1	[H][C@@]12[C@@H](O)[C@@](OC3=CC(O)=CC(O)=C13)(OC1=C2C2=C([C@@H]([C@@H](O)[C@H](O2)C2=CC=C(O)C(O)=C2)C2=C(O)C=C(O)C3=C2O[C@@H]([C@@H](O)C3)C2=CC=C(O)C(O)=C2)C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C45H36O18/c46-18-10-27(54)33-31(11-18)62-45(17-3-6-22(49)26(53)9-17)44(59)38(33)36-32(63-45)14-29(56)35-37(39(58)41(61-43(35)36)16-2-5-21(48)25(52)8-16)34-28(55)13-23(50)19-12-30(57)40(60-42(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,30,37-41,44,46-59H,12H2/t30-,37-,38+,39+,40+,41+,44+,45-/m0/s1	
HMDB:HMDB0037674	Pavetannin B6	OC1CC2=C(OC1C1=CC=C(O)C(O)=C1)C(C1C(O)C(OC3=C1C(O)=CC1=C3C3C(O)C(OC4=C3C(O)=CC(O)=C4)(O1)C1=CC=C(O)C(O)=C1)C1=CC=C(O)C(O)=C1)=C(O)C=C2O	InChI=1S/C45H36O18/c46-18-10-27(54)33-31(11-18)62-45(17-3-6-22(49)26(53)9-17)44(59)38(33)36-32(63-45)14-29(56)35-37(39(58)41(61-43(35)36)16-2-5-21(48)25(52)8-16)34-28(55)13-23(50)19-12-30(57)40(60-42(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,30,37-41,44,46-59H,12H2	
HMDB:HMDB0037676	(-)-Tamariscene	CC1CCC23C(C2C(C)=C)C(C)CCC13	InChI=1S/C15H24/c1-9(2)13-14-11(4)5-6-12-10(3)7-8-15(12,13)14/h10-14H,1,5-8H2,2-4H3	
HMDB:HMDB0037677	(+)-1(9),10-Pacifigorgiadiene	CC1CC=C2C1CCC(C)C2C=C(C)C	InChI=1S/C15H24/c1-10(2)9-15-12(4)5-7-13-11(3)6-8-14(13)15/h8-9,11-13,15H,5-7H2,1-4H3	
HMDB:HMDB0037678	(-)-1(6),10-Pacifigorgiadiene	CC1CCC2=C1CCC(C)C2C=C(C)C	InChI=1S/C15H24/c1-10(2)9-15-12(4)5-7-13-11(3)6-8-14(13)15/h9,11-12,15H,5-8H2,1-4H3	
HMDB:HMDB0037679	Guaicyl phenylacetate	COC1=CC=CC=C1OC(=O)CC1=CC=CC=C1	InChI=1S/C15H14O3/c1-17-13-9-5-6-10-14(13)18-15(16)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3	
HMDB:HMDB0037680	2-Methylphenyl 2-methylpropanoate	CC(C)C(=O)OC1=CC=CC=C1C	InChI=1S/C11H14O2/c1-8(2)11(12)13-10-7-5-4-6-9(10)3/h4-8H,1-3H3	
HMDB:HMDB0037681	Vanillin isobutyrate	COC1=C(OC(=O)C(C)C)C=CC(C=O)=C1	InChI=1S/C12H14O4/c1-8(2)12(14)16-10-5-4-9(7-13)6-11(10)15-3/h4-8H,1-3H3	
HMDB:HMDB0037682	Ethylvanillin glucoside	CCOC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(C=O)=C1	InChI=1S/C15H20O8/c1-2-21-10-5-8(6-16)3-4-9(10)22-15-14(20)13(19)12(18)11(7-17)23-15/h3-6,11-15,17-20H,2,7H2,1H3	
HMDB:HMDB0037683	Ethyl vanillin isobutyrate	CCOC1=C(OC(=O)C(C)C)C=CC(C=O)=C1	InChI=1S/C13H16O4/c1-4-16-12-7-10(8-14)5-6-11(12)17-13(15)9(2)3/h5-9H,4H2,1-3H3	
HMDB:HMDB0037685	xi-Norepinephrine	NCC(O)C1=CC(O)=C(O)C=C1	InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2	
HMDB:HMDB0037686	7-Hydroxy-5-methoxyflavan	COC1=C2CCC(OC2=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C16H16O3/c1-18-15-9-12(17)10-16-13(15)7-8-14(19-16)11-5-3-2-4-6-11/h2-6,9-10,14,17H,7-8H2,1H3	
HMDB:HMDB0037687	Prunus inhibitor b	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=CC(O)=CC(O)=C4C1C3O)C1=CC=C(O)C=C1)C=C2O	InChI=1S/C30H24O11/c31-14-4-2-13(3-5-14)30-29(38)26(24-20(36)8-15(32)9-22(24)40-30)25-23(41-30)11-18(34)16-10-21(37)27(39-28(16)25)12-1-6-17(33)19(35)7-12/h1-9,11,21,26-27,29,31-38H,10H2	
HMDB:HMDB0037688	5-Nitro-2-propoxyaniline	CCCOC1=C(N)C=C(C=C1)N(=O)=O	InChI=1S/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3	
HMDB:HMDB0037689	3-Methoxynobiletin	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1	InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3	
HMDB:HMDB0037690	Limocitrol 3-glucoside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C24H26O14/c1-33-10-6-8(4-5-9(10)26)19-23(38-24-17(31)16(30)13(27)11(7-25)36-24)15(29)12-14(28)21(34-2)18(32)22(35-3)20(12)37-19/h4-6,11,13,16-17,24-28,30-32H,7H2,1-3H3	
HMDB:HMDB0037691	Limocitrol	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O1)C(OC)=C(O)C(OC)=C2O	InChI=1S/C18H16O9/c1-24-9-6-7(4-5-8(9)19)15-13(22)11(20)10-12(21)17(25-2)14(23)18(26-3)16(10)27-15/h4-6,19,21-23H,1-3H3	
HMDB:HMDB0037692	5,7-Dihydroxy-3',4',5'-trimethoxyflavone	COC1=CC(=CC(OC)=C1OC)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C18H16O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)13-8-12(21)17-11(20)6-10(19)7-14(17)25-13/h4-8,19-20H,1-3H3	
HMDB:HMDB0037693	2-Propenyl 2-aminobenzoate	NC1=CC=CC=C1C(=O)OCC=C	InChI=1S/C10H11NO2/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h2-6H,1,7,11H2	
HMDB:HMDB0037694	cis-3-Hexenyl 2-aminobenzoate	CC\C=C/CCOC(=O)C1=CC=CC=C1N	InChI=1S/C13H17NO2/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h3-6,8-9H,2,7,10,14H2,1H3/b4-3-	
HMDB:HMDB0037695	Cyclohexyl 2-aminobenzoate	NC1=CC=CC=C1C(=O)OC1CCCCC1	InChI=1S/C13H17NO2/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7,14H2	
HMDB:HMDB0037696	2-Phenylethyl 2-aminobenzoate	NC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1	InChI=1S/C15H15NO2/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11,16H2	
HMDB:HMDB0037697	Isobutyl N-methylanthranilate	CNC1=CC=CC=C1C(=O)OCC(C)C	InChI=1S/C12H17NO2/c1-9(2)8-15-12(14)10-6-4-5-7-11(10)13-3/h4-7,9,13H,8H2,1-3H3	
HMDB:HMDB0037698	Ethyl N-ethylanthranilate	CCNC1=CC=CC=C1C(=O)OCC	InChI=1S/C11H15NO2/c1-3-12-10-8-6-5-7-9(10)11(13)14-4-2/h5-8,12H,3-4H2,1-2H3	
HMDB:HMDB0037700	Propyl cinnamate	CCCOC(=O)\C=C/C1=CC=CC=C1	InChI=1S/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3/b9-8-	
HMDB:HMDB0037701	Isopropyl cinnamate	CC(C)OC(=O)\C=C/C1=CC=CC=C1	InChI=1S/C12H14O2/c1-10(2)14-12(13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8-	
HMDB:HMDB0037702	Butyl cinnamate	CCCCOC(=O)\C=C/C1=CC=CC=C1	InChI=1S/C13H16O2/c1-2-3-11-15-13(14)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3/b10-9-	
HMDB:HMDB0037703	Isobutyl cinnamate	CC(C)COC(=O)\C=C/C1=CC=CC=C1	InChI=1S/C13H16O2/c1-11(2)10-15-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3/b9-8-	
HMDB:HMDB0037704	Isoamyl cinnamate	CC(C)CCOC(=O)\C=C/C1=CC=CC=C1	InChI=1S/C14H18O2/c1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3/b9-8-	
HMDB:HMDB0037705	Heptyl cinnamate	CCCCCCCOC(=O)\C=C/C1=CC=CC=C1	InChI=1S/C16H22O2/c1-2-3-4-5-9-14-18-16(17)13-12-15-10-7-6-8-11-15/h6-8,10-13H,2-5,9,14H2,1H3/b13-12-	
HMDB:HMDB0037706	Cyclohexyl cinnamate	O=C(OC1CCCCC1)\C=C/C1=CC=CC=C1	InChI=1S/C15H18O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2/b12-11-	
HMDB:HMDB0037707	Cinnamyl phenylacetate	O=C(CC1=CC=CC=C1)OC\C=C/C1=CC=CC=C1	InChI=1S/C17H16O2/c18-17(14-16-10-5-2-6-11-16)19-13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2/b12-7-	
HMDB:HMDB0037708	p-Tolyl isobutyrate	CC(C)C(=O)OC1=CC=C(C)C=C1	InChI=1S/C11H14O2/c1-8(2)11(12)13-10-6-4-9(3)5-7-10/h4-8H,1-3H3	
HMDB:HMDB0037709	4-Methylphenyl 3-methylbutanoate	CC(C)CC(=O)OC1=CC=C(C)C=C1	InChI=1S/C12H16O2/c1-9(2)8-12(13)14-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3	
HMDB:HMDB0037710	4-Methylphenyl octanoate	CCCCCCCC(=O)OC1=CC=C(C)C=C1	InChI=1S/C15H22O2/c1-3-4-5-6-7-8-15(16)17-14-11-9-13(2)10-12-14/h9-12H,3-8H2,1-2H3	
HMDB:HMDB0037711	4-Methylphenyl dodecanoate	CCCCCCCCCCCC(=O)OC1=CC=C(C)C=C1	InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-19(20)21-18-15-13-17(2)14-16-18/h13-16H,3-12H2,1-2H3	
HMDB:HMDB0037712	[2,2-Bis(2-methylpropoxy)ethyl]benzene	CC(C)COC(CC1=CC=CC=C1)OCC(C)C	InChI=1S/C16H26O2/c1-13(2)11-17-16(18-12-14(3)4)10-15-8-6-5-7-9-15/h5-9,13-14,16H,10-12H2,1-4H3	
HMDB:HMDB0037713	Octyl phenylacetate	CCCCCCCCOC(=O)CC1=CC=CC=C1	InChI=1S/C16H24O2/c1-2-3-4-5-6-10-13-18-16(17)14-15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3	
HMDB:HMDB0037714	Hexyl phenylacetate	CCCCCCOC(=O)CC1=CC=CC=C1	InChI=1S/C14H20O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3	
HMDB:HMDB0037715	1-Phenylethyl formate	CC(OC=O)C1=CC=CC=C1	InChI=1S/C9H10O2/c1-8(11-7-10)9-5-3-2-4-6-9/h2-8H,1H3	
HMDB:HMDB0037716	1-Phenylethyl isobutyrate	CC(C)C(=O)OC(C)C1=CC=CC=C1	InChI=1S/C12H16O2/c1-9(2)12(13)14-10(3)11-7-5-4-6-8-11/h4-10H,1-3H3	
HMDB:HMDB0037717	1-Phenylethyl butyrate	CCCC(=O)OC(C)C1=CC=CC=C1	InChI=1S/C12H16O2/c1-3-7-12(13)14-10(2)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3	
HMDB:HMDB0037718	2-Phenylethyl hexanoate	CCCCCC(=O)OCCC1=CC=CC=C1	InChI=1S/C14H20O2/c1-2-3-5-10-14(15)16-12-11-13-8-6-4-7-9-13/h4,6-9H,2-3,5,10-12H2,1H3	
HMDB:HMDB0037719	2-Phenylethyl octanoate	CCCCCCCC(=O)OCCC1=CC=CC=C1	InChI=1S/C16H24O2/c1-2-3-4-5-9-12-16(17)18-14-13-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3	
HMDB:HMDB0037720	2-Phenylethyl 2-methylbutanoate	CCC(C)C(=O)OCCC1=CC=CC=C1	InChI=1S/C13H18O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3	
HMDB:HMDB0037721	2-Phenylethyl 3-methyl-2-butenoate	CC(C)=CC(=O)OCCC1=CC=CC=C1	InChI=1S/C13H16O2/c1-11(2)10-13(14)15-9-8-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3	
HMDB:HMDB0037722	C.I. Pigment Yellow 100	OC(=O)C1=NN(C(O)=C1\N=N\C1=CC=C(C=C1)S(O)(=O)=O)C1=CC=C(C=C1)S(O)(=O)=O	InChI=1S/C16H12N4O9S2/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29/h1-8,21H,(H,22,23)(H,24,25,26)(H,27,28,29)/b18-17+	
HMDB:HMDB0037723	2-Phenylethyl 2-furancarboxylate	O=C(OCCC1=CC=CC=C1)C1=CC=CO1	InChI=1S/C13H12O3/c14-13(12-7-4-9-15-12)16-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2	
HMDB:HMDB0037724	Propyl 2-furoate	CCCOC(=O)C1=CC=CO1	InChI=1S/C8H10O3/c1-2-5-11-8(9)7-4-3-6-10-7/h3-4,6H,2,5H2,1H3	
HMDB:HMDB0037725	Hexyl 2-furoate	CCCCCCOC(=O)C1=CC=CO1	InChI=1S/C11H16O3/c1-2-3-4-5-8-14-11(12)10-7-6-9-13-10/h6-7,9H,2-5,8H2,1H3	
HMDB:HMDB0037726	Octyl 2-furoate	CCCCCCCCOC(=O)C1=CC=CO1	InChI=1S/C13H20O3/c1-2-3-4-5-6-7-10-16-13(14)12-9-8-11-15-12/h8-9,11H,2-7,10H2,1H3	
HMDB:HMDB0037727	Furfuryl pentanoate	CCCCC(=O)OCC1=CC=CO1	InChI=1S/C10H14O3/c1-2-3-6-10(11)13-8-9-5-4-7-12-9/h4-5,7H,2-3,6,8H2,1H3	
HMDB:HMDB0037728	2-Furanylmethyl propanoate	CCC(=O)OCC1=CC=CO1	InChI=1S/C8H10O3/c1-2-8(9)11-6-7-4-3-5-10-7/h3-5H,2,6H2,1H3	
HMDB:HMDB0037729	2-Furanylmethyl butanoate	CCCC(=O)OCC1=CC=CO1	InChI=1S/C9H12O3/c1-2-4-9(10)12-7-8-5-3-6-11-8/h3,5-6H,2,4,7H2,1H3	
HMDB:HMDB0037730	Furfuryl octanoate	CCCCCCCC(=O)OCC1=CC=CO1	InChI=1S/C13H20O3/c1-2-3-4-5-6-9-13(14)16-11-12-8-7-10-15-12/h7-8,10H,2-6,9,11H2,1H3	
HMDB:HMDB0037731	S-(2-Furanylmethyl) methanethioate	O=CSCC1=CC=CO1	InChI=1S/C6H6O2S/c7-5-9-4-6-2-1-3-8-6/h1-3,5H,4H2	
HMDB:HMDB0037732	S-(2-Furanylmethyl) propanethioate	CCC(=O)SCC1=CC=CO1	InChI=1S/C8H10O2S/c1-2-8(9)11-6-7-4-3-5-10-7/h3-5H,2,6H2,1H3	
HMDB:HMDB0037733	Propyl 2-furanacrylate	CCCOC(=O)\C=C/C1=CC=CO1	InChI=1S/C10H12O3/c1-2-7-13-10(11)6-5-9-4-3-8-12-9/h3-6,8H,2,7H2,1H3/b6-5-	
HMDB:HMDB0037734	Isobutyl 2-furanpropionate	CC(C)COC(=O)CCC1=CC=CO1	InChI=1S/C11H16O3/c1-9(2)8-14-11(12)6-5-10-4-3-7-13-10/h3-4,7,9H,5-6,8H2,1-2H3	
HMDB:HMDB0037735	Isoamyl 2-furonpropionate	CC(C)CCOC(=O)CCC1=CC=CO1	InChI=1S/C12H18O3/c1-10(2)7-9-15-12(13)6-5-11-4-3-8-14-11/h3-4,8,10H,5-7,9H2,1-2H3	
HMDB:HMDB0037736	3-Methylbutyl 2-furanbutanoate	CC(C)CCOC(=O)CCCC1=CC=CO1	InChI=1S/C13H20O3/c1-11(2)8-10-16-13(14)7-3-5-12-6-4-9-15-12/h4,6,9,11H,3,5,7-8,10H2,1-2H3	
HMDB:HMDB0037737	C.I. Pigment Blue 63	[H]N1C2=C(C=C(C=C2)S(O)(=O)=O)C(=O)\C1=C1/N([H])C2=C(C=C(C=C2)S(O)(=O)=O)C1=O	InChI=1S/C16H10N2O8S2/c19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14/h1-6,17-18H,(H,21,22,23)(H,24,25,26)/b14-13+	
HMDB:HMDB0037738	2-(3-Hydroxy-4-methylphenyl)-5-methyl-4-hexen-3-one	CC(C(=O)C=C(C)C)C1=CC=C(C)C(O)=C1	InChI=1S/C14H18O2/c1-9(2)7-14(16)11(4)12-6-5-10(3)13(15)8-12/h5-8,11,15H,1-4H3	
HMDB:HMDB0037739	7-(1,3-Cyclohexadienyl)-5-hydroxy-2,6-dimethyl-2-hepten-4-one	CC(CC1=CC=CCC1)C(O)C(=O)C=C(C)C	InChI=1S/C15H22O2/c1-11(2)9-14(16)15(17)12(3)10-13-7-5-4-6-8-13/h4-5,7,9,12,15,17H,6,8,10H2,1-3H3	
HMDB:HMDB0037740	1,2-Dimethyl-4-(6-methyl-4-heptenyl)-1,3-cyclohexadiene	CC(C)\C=C\CCCC1=CC(C)=C(C)CC1	InChI=1S/C16H26/c1-13(2)8-6-5-7-9-16-11-10-14(3)15(4)12-16/h6,8,12-13H,5,7,9-11H2,1-4H3/b8-6+	
HMDB:HMDB0037741	Bismurrayafoline E	COC1=C(C\C=C(/C)CCC=C(C)C)C2=C(C=C1)C1=C(N2)C(=C(O)C(C)=C1)C1=C(O)C(C)=CC2=C1NC1=C2C=CC(OC)=C1C\C=C(/C)CCC=C(C)C	InChI=1S/C48H56N2O4/c1-27(2)13-11-15-29(5)17-19-35-39(53-9)23-21-33-37-25-31(7)47(51)41(45(37)49-43(33)35)42-46-38(26-32(8)48(42)52)34-22-24-40(54-10)36(44(34)50-46)20-18-30(6)16-12-14-28(3)4/h13-14,17-18,21-26,49-52H,11-12,15-16,19-20H2,1-10H3/b29-17+,30-18+	
HMDB:HMDB0037742	xi-5-Dodecanolide	CCCCCCCC1CCCC(=O)O1	InChI=1S/C12H22O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h11H,2-10H2,1H3	
HMDB:HMDB0037743	Pasternoside	COC1=C(OC2OC(C)C(O)C(O)C2O)C=CC(=C1)C1=C(OC2OC(C(O)CO)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C28H32O16/c1-9-18(33)20(35)22(37)27(40-9)42-14-4-3-10(5-15(14)39-2)24-26(19(34)17-12(31)6-11(30)7-16(17)41-24)44-28-23(38)21(36)25(43-28)13(32)8-29/h3-7,9,13,18,20-23,25,27-33,35-38H,8H2,1-2H3	
HMDB:HMDB0037744	Isorhamnetin 3-O-[b-L-rhamnofuranosyl-(1->6)-D-glucopyranoside]	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC3OC(C(C)O)C(O)C3O)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C28H32O16/c1-9(29)24-21(36)23(38)27(43-24)40-8-16-18(33)20(35)22(37)28(42-16)44-26-19(34)17-13(32)6-11(30)7-15(17)41-25(26)10-3-4-12(31)14(5-10)39-2/h3-7,9,16,18,20-24,27-33,35-38H,8H2,1-2H3	
HMDB:HMDB0037745	Calendoflavoside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C28H32O16/c1-9-18(33)21(36)23(38)27(40-9)44-26-22(37)19(34)16(8-29)42-28(26)43-25-20(35)17-13(32)6-11(30)7-15(17)41-24(25)10-3-4-12(31)14(5-10)39-2/h3-7,9,16,18-19,21-23,26-34,36-38H,8H2,1-2H3	
HMDB:HMDB0037746	Keioside	COC1=CC(=CC=C1O)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3	
HMDB:HMDB0037747	Isorhamnetin 3-O-a-L-arabinopyranoside 7-O-a-L-rhamnopyranoside	COC1=C(O)C=CC(=C1)C1=C(OC2OCC(O)C(O)C2O)C(=O)C2=C(O)C=C(OC3OC(C)C(O)C(O)C3O)C=C2O1	InChI=1S/C27H30O15/c1-9-18(31)21(34)23(36)27(39-9)40-11-6-13(29)17-16(7-11)41-24(10-3-4-12(28)15(5-10)37-2)25(20(17)33)42-26-22(35)19(32)14(30)8-38-26/h3-7,9,14,18-19,21-23,26-32,34-36H,8H2,1-2H3	
HMDB:HMDB0037748	Isorhamnetin 3-rutinoside 4'-rhamnoside	COC1=C(OC2OC(C)C(O)C(O)C2O)C=CC(=C1)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C34H42O20/c1-10-20(37)24(41)27(44)32(49-10)48-9-18-22(39)26(43)29(46)34(53-18)54-31-23(40)19-14(36)7-13(35)8-17(19)51-30(31)12-4-5-15(16(6-12)47-3)52-33-28(45)25(42)21(38)11(2)50-33/h4-8,10-11,18,20-22,24-29,32-39,41-46H,9H2,1-3H3	
HMDB:HMDB0037749	4',7-Dihydroxy-2',5-dimethoxyisoflavanone	COC1=C(C=CC(O)=C1)C1COC2=CC(O)=CC(OC)=C2C1=O	InChI=1S/C17H16O6/c1-21-13-5-9(18)3-4-11(13)12-8-23-15-7-10(19)6-14(22-2)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3	
HMDB:HMDB0037750	Cyclokievitone hydrate	CC1(C)OC2=C(CC1O)C1=C(C(O)=C2)C(=O)C(CO1)C1=C(O)C=C(O)C=C1	InChI=1S/C20H20O7/c1-20(2)16(24)6-11-15(27-20)7-14(23)17-18(25)12(8-26-19(11)17)10-4-3-9(21)5-13(10)22/h3-5,7,12,16,21-24H,6,8H2,1-2H3	
HMDB:HMDB0037751	Gossypetin 8-glucoside 3-sulfate	OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC(O)=C(O)C=C2)=C(OS(O)(=O)=O)C3=O)C(O)C(O)C1O	InChI=1S/C21H20O16S/c22-5-11-13(27)15(29)16(30)21(34-11)36-18-10(26)4-9(25)12-14(28)20(37-38(31,32)33)17(35-19(12)18)6-1-2-7(23)8(24)3-6/h1-4,11,13,15-16,21-27,29-30H,5H2,(H,31,32,33)	
HMDB:HMDB0037752	Gossypetin 8-glucuronide 3-sulfate	OC1C(O)C(OC2=C(O)C=C(O)C3=C2OC(C2=CC(O)=C(O)C=C2)=C(OS(O)(=O)=O)C3=O)OC(C1O)C(O)=O	InChI=1S/C21H18O17S/c22-6-2-1-5(3-7(6)23)15-18(38-39(32,33)34)11(26)10-8(24)4-9(25)16(17(10)35-15)36-21-14(29)12(27)13(28)19(37-21)20(30)31/h1-4,12-14,19,21-25,27-29H,(H,30,31)(H,32,33,34)	
HMDB:HMDB0037753	4',8-Dimethylgossypetin 3-glucoside	COC1=C(O)C=C(C=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(OC)=C(O)C=C2O	InChI=1S/C23H24O13/c1-32-12-4-3-8(5-9(12)25)19-22(36-23-18(31)17(30)15(28)13(7-24)34-23)16(29)14-10(26)6-11(27)20(33-2)21(14)35-19/h3-6,13,15,17-18,23-28,30-31H,7H2,1-2H3	
HMDB:HMDB0037754	Wharangin	COC1=C(OC2=C(C(O)=CC3=C2OCO3)C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C17H12O8/c1-22-17-13(21)12-10(20)5-11-15(24-6-23-11)16(12)25-14(17)7-2-3-8(18)9(19)4-7/h2-5,18-20H,6H2,1H3	
HMDB:HMDB0037755	3,3',4',5,7,8-Hexamethoxyflavone	COC1=CC(OC)=C(OC)C2=C1C(=O)C(OC)=C(O2)C1=CC(OC)=C(OC)C=C1	InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(25-3)10-15(26-4)19(27-5)20(16)29-18/h7-10H,1-6H3	
HMDB:HMDB0037756	Tagetiin	OCC1OC(OC2=C(OC3=C(C(O)=C(O)C(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O13/c22-5-11-14(27)17(30)18(31)21(33-11)34-20-16(29)12-10(4-9(25)13(26)15(12)28)32-19(20)6-1-2-7(23)8(24)3-6/h1-4,11,14,17-18,21-28,30-31H,5H2	
HMDB:HMDB0037757	3',4',5-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide	COC1=C(OC2=CC3=C(OCO3)C(O)=C2C1=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C23H20O14/c1-32-20-14(26)12-10(5-11-19(13(12)25)34-6-33-11)35-18(20)7-2-3-9(8(24)4-7)36-23-17(29)15(27)16(28)21(37-23)22(30)31/h2-5,15-17,21,23-25,27-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0037758	4',5-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 4'-glucuronide	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1=C(OC)C(=O)C2=C(O)C3=C(OCO3)C=C2O1	InChI=1S/C24H22O14/c1-32-10-5-8(3-4-9(10)37-24-18(29)16(27)17(28)22(38-24)23(30)31)19-21(33-2)15(26)13-11(36-19)6-12-20(14(13)25)35-7-34-12/h3-6,16-18,22,24-25,27-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0037759	2-Methylene-4-oxopentanedioic acid	OC(=O)C(=C)CC(=O)C(O)=O	InChI=1S/C6H6O5/c1-3(5(8)9)2-4(7)6(10)11/h1-2H2,(H,8,9)(H,10,11)	
HMDB:HMDB0037760	Hydroxysesamone	CC(C)=CCC1=C(O)C(=O)C2=C(O)C=CC(O)=C2C1=O	InChI=1S/C15H14O5/c1-7(2)3-4-8-13(18)11-9(16)5-6-10(17)12(11)15(20)14(8)19/h3,5-6,16-17,19H,4H2,1-2H3	
HMDB:HMDB0037761	Nitrosylhaem	CC1=C(CCC(O)=O)C2=CC3=[N]4C(=CC5=C(C)C(C=C)=C6C=C7C(C)=C(C=C)C8=[N]7[Fe]4(N=O)(N2C1=C8)N56)C(C)=C3CCC(O)=O	InChI=1S/C34H34N4O4.Fe.NO/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;1-2/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);;/q;+3;-1/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;	
HMDB:HMDB0037762	Methyl 2-thiofuroate	CSC(=O)C1=CC=CO1	InChI=1S/C6H6O2S/c1-9-6(7)5-3-2-4-8-5/h2-4H,1H3	
HMDB:HMDB0037763	xi-3-(4-Isopropylphenyl)-2-methylpropanal	CC(CC1=CC=C(C=C1)C(C)C)C=O	InChI=1S/C13H18O/c1-10(2)13-6-4-12(5-7-13)8-11(3)9-14/h4-7,9-11H,8H2,1-3H3	
HMDB:HMDB0037764	S-[1-[2-(Acetyloxy)ethyl]butyl] ethanethioate	CCCC(CCOC(C)=O)SC(C)=O	InChI=1S/C10H18O3S/c1-4-5-10(14-9(3)12)6-7-13-8(2)11/h10H,4-7H2,1-3H3	
HMDB:HMDB0037765	(S)-3-Mercaptohexyl butyrate	CCC[C@H](S)CCOC(=O)CCC	InChI=1S/C10H20O2S/c1-3-5-9(13)7-8-12-10(11)6-4-2/h9,13H,3-8H2,1-2H3/t9-/m0/s1	
HMDB:HMDB0037766	3-Mercaptohexyl hexanoate	CCCCCC(=O)OCCC(S)CCC	InChI=1S/C12H24O2S/c1-3-5-6-8-12(13)14-10-9-11(15)7-4-2/h11,15H,3-10H2,1-2H3	
HMDB:HMDB0037770	Neopellitorine A	CC#CC#CC\C=C\C=C\C(=O)NCC(C)C	InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h9-12,14H,8,13H2,1-3H3,(H,16,17)/b10-9+,12-11+	
HMDB:HMDB0037771	Howiicin F	CCCCCCCCCCCCCCC(O)C(O)CCC(O)C1CCC(CCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(37)32(38)22-23-33(39)34-24-21-30(42-34)19-16-14-15-18-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3	
HMDB:HMDB0037772	8-Acetylegelolide	CC1C2C(OC1=O)C1=C(C)OC=C1C(C)(O)CC2OC(C)=O	InChI=1S/C16H20O6/c1-7-12-11(21-9(3)17)5-16(4,19)10-6-20-8(2)13(10)14(12)22-15(7)18/h6-7,11-12,14,19H,5H2,1-4H3	
HMDB:HMDB0037773	8-Angeloylegelolide	C\C=C(/C)C(=O)OC1CC(C)(O)C2=COC(C)=C2C2OC(=O)C(C)C12	InChI=1S/C19H24O6/c1-6-9(2)17(20)24-13-7-19(5,22)12-8-23-11(4)15(12)16-14(13)10(3)18(21)25-16/h6,8,10,13-14,16,22H,7H2,1-5H3/b9-6+	
HMDB:HMDB0037774	Coriandrone A	COC1=C2CC(OC2=C2C(=O)OC(C)CC2=C1)C(C)(C)O	InChI=1S/C16H20O5/c1-8-5-9-6-11(19-4)10-7-12(16(2,3)18)21-14(10)13(9)15(17)20-8/h6,8,12,18H,5,7H2,1-4H3	
HMDB:HMDB0037775	Coriandrone B	COC1=C2CC(O)C(C)(C)OC2=C2C(=O)OC(C)CC2=C1	InChI=1S/C16H20O5/c1-8-5-9-6-11(19-4)10-7-12(17)16(2,3)21-14(10)13(9)15(18)20-8/h6,8,12,17H,5,7H2,1-4H3	
HMDB:HMDB0037776	5,9:6,9-Diepoxy-3-megastigmene	CC12CCC3(O1)C(C)(O2)C=CCC3(C)C	InChI=1S/C13H20O2/c1-10(2)6-5-7-11(3)13(10)9-8-12(4,14-11)15-13/h5,7H,6,8-9H2,1-4H3	
HMDB:HMDB0037777	2-Isopropyl-1,4-hexadiene	C\C=C\CC(=C)C(C)C	InChI=1S/C9H16/c1-5-6-7-9(4)8(2)3/h5-6,8H,4,7H2,1-3H3/b6-5+	
HMDB:HMDB0037778	Ganoderiol I	COC1CC2C(C)(C)C(=O)CCC2(C)C2=C1C1(C)C(O)CC(C(C)CCC=C(CO)CO)C1(C)CC2	InChI=1S/C31H50O5/c1-19(9-8-10-20(17-32)18-33)22-15-26(35)31(6)27-21(11-14-30(22,31)5)29(4)13-12-25(34)28(2,3)24(29)16-23(27)36-7/h10,19,22-24,26,32-33,35H,8-9,11-18H2,1-7H3	
HMDB:HMDB0037779	Ganoderiol E	CC(CCC=C(CO)CO)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3=O	InChI=1S/C30H48O4/c1-19(8-7-9-20(17-31)18-32)21-10-15-30(6)26-22(11-14-29(21,30)5)28(4)13-12-25(34)27(2,3)24(28)16-23(26)33/h9,19,21,24-25,31-32,34H,7-8,10-18H2,1-6H3	
HMDB:HMDB0037780	Ganoderiol G	COC1CC2C(C)(C)C(=O)CCC2(C)C2=C1C1(C)CCC(C(C)CCC(O)C(C)(O)CO)C1(C)CC2	InChI=1S/C31H52O5/c1-19(9-10-25(34)31(7,35)18-32)20-11-16-30(6)26-21(12-15-29(20,30)5)28(4)14-13-24(33)27(2,3)23(28)17-22(26)36-8/h19-20,22-23,25,32,34-35H,9-18H2,1-8H3	
HMDB:HMDB0037781	Ganoderiol C	CCOC1CC2C(C)(C)C(=O)CCC2(C)C2=C1C1(C)CCC(C(C)CCC(O)C(C)(O)CO)C1(C)CC2	InChI=1S/C32H54O5/c1-9-37-23-18-24-28(3,4)25(34)14-15-29(24,5)22-13-16-30(6)21(12-17-31(30,7)27(22)23)20(2)10-11-26(35)32(8,36)19-33/h20-21,23-24,26,33,35-36H,9-19H2,1-8H3	
HMDB:HMDB0037782	Ganoderiol D	CC(CCC(O)C(C)(O)CO)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C30H48O5/c1-18(8-9-24(34)30(7,35)17-31)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,22,24,31,34-35H,8-17H2,1-7H3	
HMDB:HMDB0037783	Ganoderiol H	CC(CCC(O)C(C)(O)CO)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3=O	InChI=1S/C30H50O5/c1-18(8-9-24(34)30(7,35)17-31)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,22-24,31,33-35H,8-17H2,1-7H3	
HMDB:HMDB0037784	(+)-alpha-Muurolene	CC(C)C1CC=C(C)C2CCC(C)=CC12	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,9-10,13-15H,5,7-8H2,1-4H3	
HMDB:HMDB0037785	2'-C-Methylmyricetin 3-rhamnoside 5'-gallate	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C(O)C(O)=C2C)C(O)C(O)C1O	InChI=1S/C29H26O16/c1-8-12(7-17(22(37)19(8)34)44-28(41)10-3-14(32)21(36)15(33)4-10)26-27(45-29-25(40)24(39)20(35)9(2)42-29)23(38)18-13(31)5-11(30)6-16(18)43-26/h3-7,9,20,24-25,29-37,39-40H,1-2H3	
HMDB:HMDB0037786	S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate	CC(=O)SC1=C(C)OCC1	InChI=1S/C7H10O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H2,1-2H3	
HMDB:HMDB0037787	xi-4,5-Dihydro-2,4(5)-dimethyl-1H-imidazole	CC1CN=C(C)N1	InChI=1S/C5H10N2/c1-4-3-6-5(2)7-4/h4H,3H2,1-2H3,(H,6,7)	
HMDB:HMDB0037788	xi-2,3-Dihydro-3-methylfuran	CC1COC=C1	InChI=1S/C5H8O/c1-5-2-3-6-4-5/h2-3,5H,4H2,1H3	
HMDB:HMDB0037789	Crassostrea Secocarotenoid	CC1CC(CC(C)=O)OC1(C)CC(=O)C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C12OC(CC1(C)C)CC2(C)O	InChI=1S/C40H56O5/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-35(45-40)26-39(40,10)43)15-11-12-16-29(2)19-14-20-31(4)36(42)27-38(9)32(5)23-34(44-38)24-33(6)41/h11-22,32,34-35,43H,23-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+	
HMDB:HMDB0037790	Polyethylene glycol	[H]OCCO[H]	InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2	
HMDB:HMDB0037791	(2xi,4xi)-2,4-Dimethyl-1-hexanol	CCC(C)CC(C)CO	InChI=1S/C8H18O/c1-4-7(2)5-8(3)6-9/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0037792	1-Ethoxy-2-methoxy-4-(1-propenyl)benzene	CCOC1=C(OC)C=C(\C=C/C)C=C1	InChI=1S/C12H16O2/c1-4-6-10-7-8-11(14-5-2)12(9-10)13-3/h4,6-9H,5H2,1-3H3/b6-4-	
HMDB:HMDB0037793	(3S,5R,6R,6'S)-6,7-Didehydro-5,6-dihydro-3,5,6'-trihydroxy-13,14,20-trinor-3'-oxo-beta,epsilon-caroten-19',11'-olide 3-acetate	CC(=O)OC1CC(C)(C)C(=C=C\C(C)=C\C=C\C=C\C=C(/C)\C=C2/OC(=O)C(\C=C\C3(O)C(C)=CC(=O)CC3(C)C)=C2)C(C)(O)C1	InChI=1S/C39H48O7/c1-26(16-17-34-36(5,6)24-33(45-29(4)40)25-38(34,9)43)14-12-10-11-13-15-27(2)20-32-22-30(35(42)46-32)18-19-39(44)28(3)21-31(41)23-37(39,7)8/h10-16,18-22,33,43-44H,23-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,32-20-	
HMDB:HMDB0037794	(3S,3'R,5R,6R)-7',8'-Didehydro-3,6-epoxy-5,6-dihydro-beta,beta-carotene-3',5-diol	C\C(\C=C\C=C(/C)\C=C\C12OC(CC1(C)C)CC2(C)O)=C/C=C/C=C(\C)/C=C/C=C(\C)C#CC1=C(C)CC(O)CC1(C)C	InChI=1S/C40H54O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(43-40)28-39(40,10)42/h11-20,23-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+	
HMDB:HMDB0037795	(3S,3'S,5R,5'R,6R)-3,6-Epoxy-5,6-dihydro-3',5,8'-trihydroxy-beta,kappa-caroten-6'-one	C\C(\C=C\C=C(/C)\C=C\C12OC(CC1(C)C)CC2(C)O)=C/C=C/C=C(\C)/C=C/C=C(\C)/C(/O)=C/C(=O)C1(C)CCC(O)C1(C)C	InChI=1S/C40H56O5/c1-28(17-13-18-30(3)21-24-40-36(5,6)26-32(45-40)27-39(40,10)44)15-11-12-16-29(2)19-14-20-31(4)33(41)25-35(43)38(9)23-22-34(42)37(38,7)8/h11-21,24-25,32,34,41-42,44H,22-23,26-27H2,1-10H3/b12-11+,17-13+,19-14+,24-21+,28-15+,29-16+,30-18+,31-20+,33-25-	
HMDB:HMDB0037796	(3S,3'S,5R,5'R,6R)-6,7-Didehydro-5,6-dihydro-3,3',5,8'-tetrahydroxy-beta,kappa-caroten-6'-one	C\C(\C=C\C=C(/C)C=C=C1C(C)(C)CC(O)CC1(C)O)=C/C=C/C=C(\C)/C=C/C=C(\C)/C(/O)=C/C(=O)C1(C)CC(O)CC1(C)C	InChI=1S/C40H56O5/c1-28(17-13-18-30(3)21-22-35-37(5,6)24-32(41)27-40(35,10)45)15-11-12-16-29(2)19-14-20-31(4)34(43)23-36(44)39(9)26-33(42)25-38(39,7)8/h11-21,23,32-33,41-43,45H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,28-15+,29-16+,30-18+,31-20+,34-23-	
HMDB:HMDB0037797	Citbrasine	COC1=C(O)C2=C(N(C)C3=C(C=CC=C3O)C2=O)C(OC)=C1OC	InChI=1S/C17H17NO6/c1-18-11-8(6-5-7-9(11)19)13(20)10-12(18)15(22-2)17(24-4)16(23-3)14(10)21/h5-7,19,21H,1-4H3	
HMDB:HMDB0037798	(S)-10,16-Dihydroxyhexadecanoic acid	OCCCCCCC(O)CCCCCCCCC(O)=O	InChI=1S/C16H32O4/c17-14-10-6-5-8-12-15(18)11-7-3-1-2-4-9-13-16(19)20/h15,17-18H,1-14H2,(H,19,20)	
HMDB:HMDB0037799	Palestinol	CC(=C)C1CCC2(C)CCC3(C)C(CCC4C5(C)CC(O)CC(C)(C)C5CCC34C)C12	InChI=1S/C30H50O/c1-19(2)21-11-13-27(5)15-16-29(7)22(25(21)27)9-10-24-28(6)18-20(31)17-26(3,4)23(28)12-14-30(24,29)8/h20-25,31H,1,9-18H2,2-8H3	
HMDB:HMDB0037800	Annuolide B	CC1C2CCC(=C)C3CC=C(CO)C3C2OC1=O	InChI=1S/C15H20O3/c1-8-3-5-12-9(2)15(17)18-14(12)13-10(7-16)4-6-11(8)13/h4,9,11-14,16H,1,3,5-7H2,2H3	
HMDB:HMDB0037801	Annuolide A	OCC1=CCC2C1C1OC(=O)C(=C)C1CCC2=C	InChI=1S/C15H18O3/c1-8-3-5-12-9(2)15(17)18-14(12)13-10(7-16)4-6-11(8)13/h4,11-14,16H,1-3,5-7H2	
HMDB:HMDB0037802	2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol	CCCCCCCCOC1=CC(O)=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C	InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3	
HMDB:HMDB0037803	C.I. Pigment Yellow	CC1=NN(C(=O)C1\N=N\C1=C(C=C(Cl)C(Cl)=C1)S(O)(=O)=O)C1=CC(=CC=C1)S(O)(=O)=O	InChI=1S/C16H12Cl2N4O7S2/c1-8-15(20-19-13-6-11(17)12(18)7-14(13)31(27,28)29)16(23)22(21-8)9-3-2-4-10(5-9)30(24,25)26/h2-7,15H,1H3,(H,24,25,26)(H,27,28,29)/b20-19+	
HMDB:HMDB0037805	D6-Ambrettolide	O=C1CCCC\C=C\CCCCCCCCCO1	InChI=1S/C16H28O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h4,6H,1-3,5,7-15H2/b6-4+	
HMDB:HMDB0037806	Dihydrocitronellal	CCC(C)CCCC(C)C=O	InChI=1S/C10H20O/c1-4-9(2)6-5-7-10(3)8-11/h8-10H,4-7H2,1-3H3	
HMDB:HMDB0037807	9-Undecenal	C\C=C\CCCCCCCC=O	InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2-3,11H,4-10H2,1H3/b3-2+	
HMDB:HMDB0037808	Hexahydro-2',4-dimethylspiro[1,3-dithiolo[4,5-c]furan-2,3'(2'H)-furan]	CC1OCC2SC3(CCOC3C)SC12	InChI=1S/C10H16O2S2/c1-6-9-8(5-12-6)13-10(14-9)3-4-11-7(10)2/h6-9H,3-5H2,1-2H3	
HMDB:HMDB0037809	Hexahydro-2',3alpha-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'H)-furan]	CC1OCCC11SC2CCOC2(C)S1	InChI=1S/C10H16O2S2/c1-7-10(4-6-11-7)13-8-3-5-12-9(8,2)14-10/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0037810	4,11-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione	ClC1=CC=CC2=C1NC1=CC3=C(NC4=C(C=CC=C4Cl)C3=O)C=C1C2=O	InChI=1S/C20H10Cl2N2O2/c21-13-5-1-3-9-17(13)23-15-8-12-16(7-11(15)19(9)25)24-18-10(20(12)26)4-2-6-14(18)22/h1-8H,(H,23,25)(H,24,26)	
HMDB:HMDB0037811	Vetiverol	C[C@@H]1CC(O)C=C(C)[C@@]11CCC(C1)=C(C)C	InChI=1S/C15H24O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12,14,16H,5-6,8-9H2,1-4H3/t12-,14?,15+/m1/s1	
HMDB:HMDB0037813	3-Heptyldihydro-5-methyl-2(3H)-furanone	CCCCCCCC1CC(C)OC1=O	InChI=1S/C12H22O2/c1-3-4-5-6-7-8-11-9-10(2)14-12(11)13/h10-11H,3-9H2,1-2H3	
HMDB:HMDB0037814	2-Propenyl cyclohexanepentanoate	C=CCOC(=O)CCCCC1CCCCC1	InChI=1S/C14H24O2/c1-2-12-16-14(15)11-7-6-10-13-8-4-3-5-9-13/h2,13H,1,3-12H2	
HMDB:HMDB0037815	5-(Methylthio)-2-[(methylthio)methyl]-2-pentenal	CSCC\C=C(\CSC)C=O	InChI=1S/C8H14OS2/c1-10-5-3-4-8(6-9)7-11-2/h4,6H,3,5,7H2,1-2H3/b8-4+	
HMDB:HMDB0037816	Dihydro-3-(1-octenyl)-2,5-furandione	CCCCCC\C=C\C1CC(=O)OC1=O	InChI=1S/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3/b8-7+	
HMDB:HMDB0037817	Aldosine	OC(=O)C1CCC(=CN1)C1CCCC(N1)C(O)=O	InChI=1S/C12H18N2O4/c15-11(16)9-5-4-7(6-13-9)8-2-1-3-10(14-8)12(17)18/h6,8-10,13-14H,1-5H2,(H,15,16)(H,17,18)	
HMDB:HMDB0037818	2-Pentyloxazole	CCCCCC1=NC=CO1	InChI=1S/C8H13NO/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3	
HMDB:HMDB0037819	4-Acetyl-2-methylpyrimidine	CC(=O)C1=NC(C)=NC=C1	InChI=1S/C7H8N2O/c1-5(10)7-3-4-8-6(2)9-7/h3-4H,1-2H3	
HMDB:HMDB0037820	Acetaldehyde butyl phenethyl acetal	CCCCOC(C)OCCC1=CC=CC=C1	InChI=1S/C14H22O2/c1-3-4-11-15-13(2)16-12-10-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3	
HMDB:HMDB0037821	xi-1,8,8-Trimethyl-2-oxabicyclo[3.2.1]octan-3-one	CC1(C)C2CCC1(C)OC(=O)C2	InChI=1S/C10H16O2/c1-9(2)7-4-5-10(9,3)12-8(11)6-7/h7H,4-6H2,1-3H3	
HMDB:HMDB0037822	Tridodecylamine	CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC	InChI=1S/C36H75N/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3	
HMDB:HMDB0037823	Glucosyl (2E,6E,10x)-10,11-dihydroxy-2,6-farnesadienoate	C\C(CCC(O)C(C)(C)O)=C/CC\C(C)=C\C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H36O9/c1-12(8-9-15(23)21(3,4)28)6-5-7-13(2)10-16(24)30-20-19(27)18(26)17(25)14(11-22)29-20/h6,10,14-15,17-20,22-23,25-28H,5,7-9,11H2,1-4H3/b12-6+,13-10+	
HMDB:HMDB0037824	7,13-Eperudien-15-oic acid	C\C(CCC1C(C)=CCC2C(C)(C)CCCC12C)=C\C(O)=O	InChI=1S/C20H32O2/c1-14(13-18(21)22)7-9-16-15(2)8-10-17-19(3,4)11-6-12-20(16,17)5/h8,13,16-17H,6-7,9-12H2,1-5H3,(H,21,22)/b14-13-	
HMDB:HMDB0037825	xi-2,5-Dimethyltridecane	CCCCCCCCC(C)CCC(C)C	InChI=1S/C15H32/c1-5-6-7-8-9-10-11-15(4)13-12-14(2)3/h14-15H,5-13H2,1-4H3	
HMDB:HMDB0037826	(E)-26,27-Dinorergosta-4,22-dien-3-one	CC(C)\C=C\C(C)C1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C	InChI=1S/C26H40O/c1-17(2)6-7-18(3)22-10-11-23-21-9-8-19-16-20(27)12-14-25(19,4)24(21)13-15-26(22,23)5/h6-7,16-18,21-24H,8-15H2,1-5H3/b7-6+	
HMDB:HMDB0037827	Monoglucuronylglycyrrhetinic acid	CC1(C)C(CCC2(C)C1CCC1(C)C2C(=O)C=C2C3CC(C)(CCC3(C)CCC12C)C(O)=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C36H54O10/c1-31(2)21-8-11-36(7)27(34(21,5)10-9-22(31)45-29-25(40)23(38)24(39)26(46-29)28(41)42)20(37)16-18-19-17-33(4,30(43)44)13-12-32(19,3)14-15-35(18,36)6/h16,19,21-27,29,38-40H,8-15,17H2,1-7H3,(H,41,42)(H,43,44)	
HMDB:HMDB0037828	xi-3-Methyldodecane	CCCCCCCCCC(C)CC	InChI=1S/C13H28/c1-4-6-7-8-9-10-11-12-13(3)5-2/h13H,4-12H2,1-3H3	
HMDB:HMDB0037829	6-(3-Hexenyl)tetrahydro-2H-pyran-2-one	CC\C=C/CCC1CCCC(=O)O1	InChI=1S/C11H18O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h3-4,10H,2,5-9H2,1H3/b4-3-	
HMDB:HMDB0037830	xi-7-Hydroxyhexadecanedioic acid	OC(CCCCCCCCC(O)=O)CCCCCC(O)=O	InChI=1S/C16H30O5/c17-14(11-7-5-9-13-16(20)21)10-6-3-1-2-4-8-12-15(18)19/h14,17H,1-13H2,(H,18,19)(H,20,21)	
HMDB:HMDB0037831	xi-8-Hydroxyhexadecanedioic acid	OC(CCCCCCCC(O)=O)CCCCCCC(O)=O	InChI=1S/C16H30O5/c17-14(11-7-4-5-9-13-16(20)21)10-6-2-1-3-8-12-15(18)19/h14,17H,1-13H2,(H,18,19)(H,20,21)	
HMDB:HMDB0037832	Vetiveryl acetate	CC1CC(OC(C)=O)C=C(C)C2CC(CC12)=C(C)C	InChI=1S/C17H26O2/c1-10(2)14-8-16-11(3)6-15(19-13(5)18)7-12(4)17(16)9-14/h6,12,15-17H,7-9H2,1-5H3	
HMDB:HMDB0037833	Ficin	F[I]=C[I]=N	InChI=1S/CH2FI2N/c2-3-1-4-5/h1,5H	
HMDB:HMDB0037834	Ethyl menthane carboxamide	CCNC(=O)C1CC(C)CCC1C(C)C	InChI=1S/C13H25NO/c1-5-14-13(15)12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15)	
HMDB:HMDB0037835	4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid	OC1=CC(O)=C(C=C1)N=NC1=CC=C(C=C1)S(O)(=O)=O	InChI=1S/C12H10N2O5S/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19/h1-7,15-16H,(H,17,18,19)	
HMDB:HMDB0037836	4-[(2-Hydroxy-1-naphthalenyl)azo]benzenesulfonic acid	OC1=C(\N=N/C2=CC=C(C=C2)S(O)(=O)=O)C2=CC=CC=C2C=C1	InChI=1S/C16H12N2O4S/c19-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)23(20,21)22/h1-10,19H,(H,20,21,22)/b18-17-	
HMDB:HMDB0037837	2-Ethyl-4-methyloxazole	CCC1=NC(C)=CO1	InChI=1S/C6H9NO/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H3	
HMDB:HMDB0037838	4-Ethyl-2-methyloxazole	CCC1=COC(C)=N1	InChI=1S/C6H9NO/c1-3-6-4-8-5(2)7-6/h4H,3H2,1-2H3	
HMDB:HMDB0037839	N-(1-Deoxy-1-fructosyl)histidine	OC[C@H]1OC(O)(CN[C@@H](CC2=CNC=N2)C(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C12H19N3O7/c16-3-8-9(17)10(18)12(21,22-8)4-14-7(11(19)20)1-6-2-13-5-15-6/h2,5,7-10,14,16-18,21H,1,3-4H2,(H,13,15)(H,19,20)/t7-,8+,9+,10-,12?/m0/s1	
HMDB:HMDB0037840	N-(1-Deoxy-1-fructosyl)leucine	CC(C)C[C@H](NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C12H23NO7/c1-6(2)3-7(11(17)18)13-5-12(19)10(16)9(15)8(4-14)20-12/h6-10,13-16,19H,3-5H2,1-2H3,(H,17,18)/t7-,8+,9+,10-,12?/m0/s1	
HMDB:HMDB0037841	N-(1-Deoxy-1-fructosyl)methionine	CSCC[C@H](NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C11H21NO7S/c1-20-3-2-6(10(16)17)12-5-11(18)9(15)8(14)7(4-13)19-11/h6-9,12-15,18H,2-5H2,1H3,(H,16,17)/t6-,7+,8+,9-,11?/m0/s1	
HMDB:HMDB0037842	N-(1-Deoxy-1-fructosyl)serine	OC[C@H](NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C9H17NO8/c11-1-4(8(15)16)10-3-9(17)7(14)6(13)5(2-12)18-9/h4-7,10-14,17H,1-3H2,(H,15,16)/t4-,5+,6+,7-,9?/m0/s1	
HMDB:HMDB0037843	N-(1-Deoxy-1-fructosyl)threonine	CC(O)[C@H](NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C10H19NO8/c1-4(13)6(9(16)17)11-3-10(18)8(15)7(14)5(2-12)19-10/h4-8,11-15,18H,2-3H2,1H3,(H,16,17)/t4?,5-,6+,7-,8+,10?/m1/s1	
HMDB:HMDB0037844	N-(1-Deoxy-1-fructosyl)valine	CC(C)[C@H](NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C11H21NO7/c1-5(2)7(10(16)17)12-4-11(18)9(15)8(14)6(3-13)19-11/h5-9,12-15,18H,3-4H2,1-2H3,(H,16,17)/t6-,7+,8-,9+,11?/m1/s1	
HMDB:HMDB0037845	N-(1-Deoxy-1-fructosyl)tyrosine	OC[C@H]1OC(O)(CN[C@@H](CC2=CC=C(O)C=C2)C(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C15H21NO8/c17-6-11-12(19)13(20)15(23,24-11)7-16-10(14(21)22)5-8-1-3-9(18)4-2-8/h1-4,10-13,16-20,23H,5-7H2,(H,21,22)/t10-,11+,12+,13-,15?/m0/s1	
HMDB:HMDB0037846	N-(1-Deoxy-1-fructosyl)phenylalanine	OC[C@H]1OC(O)(CN[C@@H](CC2=CC=CC=C2)C(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C15H21NO7/c17-7-11-12(18)13(19)15(22,23-11)8-16-10(14(20)21)6-9-4-2-1-3-5-9/h1-5,10-13,16-19,22H,6-8H2,(H,20,21)/t10-,11+,12+,13-,15?/m0/s1	
HMDB:HMDB0037847	N-(1-Deoxy-1-fructosyl)tryptophan	OC[C@H]1OC(O)(CN[C@@H](CCC2=CNC3=C2C=CC=C3)C(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C18H24N2O7/c21-8-14-15(22)16(23)18(26,27-14)9-20-13(17(24)25)6-5-10-7-19-12-4-2-1-3-11(10)12/h1-4,7,13-16,19-23,26H,5-6,8-9H2,(H,24,25)/t13-,14+,15+,16-,18?/m0/s1	
HMDB:HMDB0037848	N-(1-Deoxy-1-fructosyl)glycine	OC[C@H]1OC(O)(CNCC(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C8H15NO7/c10-2-4-6(13)7(14)8(15,16-4)3-9-1-5(11)12/h4,6-7,9-10,13-15H,1-3H2,(H,11,12)/t4-,6-,7+,8?/m1/s1	
HMDB:HMDB0037849	Hexyl 2-methylpropanoate	CCCCCCOC(=O)C(C)C	InChI=1S/C10H20O2/c1-4-5-6-7-8-12-10(11)9(2)3/h9H,4-8H2,1-3H3	
HMDB:HMDB0037850	Myricetin 3,3'-digalactoside	OCC1OC(OC2=CC(=CC(O)=C2O)C2=C(OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)C(O)C(O)C1O	InChI=1S/C27H30O18/c28-5-13-17(34)20(37)22(39)26(43-13)42-12-2-7(1-10(32)16(12)33)24-25(19(36)15-9(31)3-8(30)4-11(15)41-24)45-27-23(40)21(38)18(35)14(6-29)44-27/h1-4,13-14,17-18,20-23,26-35,37-40H,5-6H2	
HMDB:HMDB0037851	Apigenin 7-sulfate	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(OS(O)(=O)=O)C=C2O1	InChI=1S/C15H10O8S/c16-9-3-1-8(2-4-9)13-7-12(18)15-11(17)5-10(6-14(15)22-13)23-24(19,20)21/h1-7,16-17H,(H,19,20,21)	
HMDB:HMDB0037852	Apigenin 7-[galactosyl-(1->4)-mannoside]	OCC1OC(OC2C(O)C(O)C(OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC=C(O)C=C3)OC2CO)C(O)C(O)C1O	InChI=1S/C27H30O15/c28-8-17-20(33)21(34)23(36)27(40-17)42-25-18(9-29)41-26(24(37)22(25)35)38-12-5-13(31)19-14(32)7-15(39-16(19)6-12)10-1-3-11(30)4-2-10/h1-7,17-18,20-31,33-37H,8-9H2	
HMDB:HMDB0037853	2-Methyl-4-propyloxazole	CCCC1=COC(C)=N1	InChI=1S/C7H11NO/c1-3-4-7-5-9-6(2)8-7/h5H,3-4H2,1-2H3	
HMDB:HMDB0037854	4-Methyl-2-propyloxazole	CCCC1=NC(C)=CO1	InChI=1S/C7H11NO/c1-3-4-7-8-6(2)5-9-7/h5H,3-4H2,1-2H3	
HMDB:HMDB0037855	4-Butyl-2-methyloxazole	CCCCC1=COC(C)=N1	InChI=1S/C8H13NO/c1-3-4-5-8-6-10-7(2)9-8/h6H,3-5H2,1-2H3	
HMDB:HMDB0037856	2-Methyl-4-pentyloxazole	CCCCCC1=COC(C)=N1	InChI=1S/C9H15NO/c1-3-4-5-6-9-7-11-8(2)10-9/h7H,3-6H2,1-2H3	
HMDB:HMDB0037857	4-Methyl-2-pentyloxazole	CCCCCC1=NC(C)=CO1	InChI=1S/C9H15NO/c1-3-4-5-6-9-10-8(2)7-11-9/h7H,3-6H2,1-2H3	
HMDB:HMDB0037858	2-Ethyl-5-methyloxazole	CCC1=NC=C(C)O1	InChI=1S/C6H9NO/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3	
HMDB:HMDB0037859	5-Ethyl-2-methyloxazole	CCC1=CN=C(C)O1	InChI=1S/C6H9NO/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3	
HMDB:HMDB0037860	2-Methyl-5-propyloxazole	CCCC1=CN=C(C)O1	InChI=1S/C7H11NO/c1-3-4-7-5-8-6(2)9-7/h5H,3-4H2,1-2H3	
HMDB:HMDB0037861	5-Methyl-2-propyloxazole	CCCC1=NC=C(C)O1	InChI=1S/C7H11NO/c1-3-4-7-8-5-6(2)9-7/h5H,3-4H2,1-2H3	
HMDB:HMDB0037862	5-Butyl-2-ethyloxazole	CCCCC1=CN=C(CC)O1	InChI=1S/C9H15NO/c1-3-5-6-8-7-10-9(4-2)11-8/h7H,3-6H2,1-2H3	
HMDB:HMDB0037863	5-Ethyl-4-methyloxazole	CCC1=C(C)N=CO1	InChI=1S/C6H9NO/c1-3-6-5(2)7-4-8-6/h4H,3H2,1-2H3	
HMDB:HMDB0037864	4-Ethyl-5-pentyloxazole	CCCCCC1=C(CC)N=CO1	InChI=1S/C10H17NO/c1-3-5-6-7-10-9(4-2)11-8-12-10/h8H,3-7H2,1-2H3	
HMDB:HMDB0037865	2-Ethyl-4,5-dimethyloxazole	CCC1=NC(C)=C(C)O1	InChI=1S/C7H11NO/c1-4-7-8-5(2)6(3)9-7/h4H2,1-3H3	
HMDB:HMDB0037866	4-Ethyl-2,5-dimethyloxazole	CCC1=C(C)OC(C)=N1	InChI=1S/C7H11NO/c1-4-7-5(2)9-6(3)8-7/h4H2,1-3H3	
HMDB:HMDB0037867	5-Ethyl-2,4-dimethyloxazole	CCC1=C(C)N=C(C)O1	InChI=1S/C7H11NO/c1-4-7-5(2)8-6(3)9-7/h4H2,1-3H3	
HMDB:HMDB0037868	2,4-Dimethyl-5-propyloxazole	CCCC1=C(C)N=C(C)O1	InChI=1S/C8H13NO/c1-4-5-8-6(2)9-7(3)10-8/h4-5H2,1-3H3	
HMDB:HMDB0037869	4,5-Dimethyl-2-propyloxazole	CCCC1=NC(C)=C(C)O1	InChI=1S/C8H13NO/c1-4-5-8-9-6(2)7(3)10-8/h4-5H2,1-3H3	
HMDB:HMDB0037870	4,5-Diethyl-2-methyloxazole	CCC1=C(CC)N=C(C)O1	InChI=1S/C8H13NO/c1-4-7-8(5-2)10-6(3)9-7/h4-5H2,1-3H3	
HMDB:HMDB0037871	4,5-Dimethyl-2-(1-methylethyl)oxazole	CC(C)C1=NC(C)=C(C)O1	InChI=1S/C8H13NO/c1-5(2)8-9-6(3)7(4)10-8/h5H,1-4H3	
HMDB:HMDB0037872	2-Ethyl-4-methyl-5-propyloxazole	CCCC1=C(C)N=C(CC)O1	InChI=1S/C9H15NO/c1-4-6-8-7(3)10-9(5-2)11-8/h4-6H2,1-3H3	
HMDB:HMDB0037873	4-Ethyl-2-methyl-5-propyloxazole	CCCC1=C(CC)N=C(C)O1	InChI=1S/C9H15NO/c1-4-6-9-8(5-2)10-7(3)11-9/h4-6H2,1-3H3	
HMDB:HMDB0037874	5-Ethyl-4-methyl-2-(1-methylethyl)oxazole	CCC1=C(C)N=C(O1)C(C)C	InChI=1S/C9H15NO/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3	
HMDB:HMDB0037875	2-Butyl-4,5-dimethyloxazole	CCCCC1=NC(C)=C(C)O1	InChI=1S/C9H15NO/c1-4-5-6-9-10-7(2)8(3)11-9/h4-6H2,1-3H3	
HMDB:HMDB0037876	5-Ethyl-2-methyl-4-propyloxazole	CCCC1=C(CC)OC(C)=N1	InChI=1S/C9H15NO/c1-4-6-8-9(5-2)11-7(3)10-8/h4-6H2,1-3H3	
HMDB:HMDB0037877	Eugenyl formate	COC1=C(OC=O)C=CC(CC=C)=C1	InChI=1S/C11H12O3/c1-3-4-9-5-6-10(14-8-12)11(7-9)13-2/h3,5-8H,1,4H2,2H3	
HMDB:HMDB0037878	4-Ethyl-5-methyl-2-(1-methylethyl)oxazole	CCC1=C(C)OC(=N1)C(C)C	InChI=1S/C9H15NO/c1-5-8-7(4)11-9(10-8)6(2)3/h6H,5H2,1-4H3	
HMDB:HMDB0037879	4-Butyl-2,5-dimethyloxazole	CCCCC1=C(C)OC(C)=N1	InChI=1S/C9H15NO/c1-4-5-6-9-7(2)11-8(3)10-9/h4-6H2,1-3H3	
HMDB:HMDB0037880	2-Isobutyl-4,5-dimethyloxazole	CC(C)CC1=NC(C)=C(C)O1	InChI=1S/C9H15NO/c1-6(2)5-9-10-7(3)8(4)11-9/h6H,5H2,1-4H3	
HMDB:HMDB0037881	4-Ethyl-5-methyl-2-propyloxazole	CCCC1=NC(CC)=C(C)O1	InChI=1S/C9H15NO/c1-4-6-9-10-8(5-2)7(3)11-9/h4-6H2,1-3H3	
HMDB:HMDB0037882	5-Butyl-2,4-dimethyloxazole	CCCCC1=C(C)N=C(C)O1	InChI=1S/C9H15NO/c1-4-5-6-9-7(2)10-8(3)11-9/h4-6H2,1-3H3	
HMDB:HMDB0037883	2,4-Diethyl-5-propyloxazole	CCCC1=C(CC)N=C(CC)O1	InChI=1S/C10H17NO/c1-4-7-9-8(5-2)11-10(6-3)12-9/h4-7H2,1-3H3	
HMDB:HMDB0037884	2-Butyl-5-ethyl-4-methyloxazole	CCCCC1=NC(C)=C(CC)O1	InChI=1S/C10H17NO/c1-4-6-7-10-11-8(3)9(5-2)12-10/h4-7H2,1-3H3	
HMDB:HMDB0037885	5-Butyl-4-ethyl-2-methyloxazole	CCCCC1=C(CC)N=C(C)O1	InChI=1S/C10H17NO/c1-4-6-7-10-9(5-2)11-8(3)12-10/h4-7H2,1-3H3	
HMDB:HMDB0037886	2-Butyl-4-ethyl-5-methyloxazole	CCCCC1=NC(CC)=C(C)O1	InChI=1S/C10H17NO/c1-4-6-7-10-11-9(5-2)8(3)12-10/h4-7H2,1-3H3	
HMDB:HMDB0037887	4,5-Dimethyl-2-pentyloxazole	CCCCCC1=NC(C)=C(C)O1	InChI=1S/C10H17NO/c1-4-5-6-7-10-11-8(2)9(3)12-10/h4-7H2,1-3H3	
HMDB:HMDB0037888	4-Butyl-2-ethyl-5-methyloxazole	CCCCC1=C(C)OC(CC)=N1	InChI=1S/C10H17NO/c1-4-6-7-9-8(3)12-10(5-2)11-9/h4-7H2,1-3H3	
HMDB:HMDB0037889	5-Ethyl-4-methyl-2-pentyloxazole	CCCCCC1=NC(C)=C(CC)O1	InChI=1S/C11H19NO/c1-4-6-7-8-11-12-9(3)10(5-2)13-11/h4-8H2,1-3H3	
HMDB:HMDB0037890	4-Hexyl-2,5-dimethyloxazole	CCCCCCC1=C(C)OC(C)=N1	InChI=1S/C11H19NO/c1-4-5-6-7-8-11-9(2)13-10(3)12-11/h4-8H2,1-3H3	
HMDB:HMDB0037891	2-Butyl-4,5-diethyloxazole	CCCCC1=NC(CC)=C(CC)O1	InChI=1S/C11H19NO/c1-4-7-8-11-12-9(5-2)10(6-3)13-11/h4-8H2,1-3H3	
HMDB:HMDB0037892	Nomilinic acid 17-glucoside	CC(=O)OC(CC(O)=O)C1(C)C(CC(=O)C2(C)C1CCC(C)(C(OC1OC(CO)C(O)C(O)C1O)C1=COC=C1)C21OC1C(O)=O)C(C)(C)O	InChI=1S/C34H48O16/c1-15(36)47-21(12-22(38)39)32(5)18-7-9-31(4,34(27(50-34)28(43)44)33(18,6)20(37)11-19(32)30(2,3)45)26(16-8-10-46-14-16)49-29-25(42)24(41)23(40)17(13-35)48-29/h8,10,14,17-19,21,23-27,29,35,40-42,45H,7,9,11-13H2,1-6H3,(H,38,39)(H,43,44)	
HMDB:HMDB0037893	Ganodermic acid TQ	CC(CC\C=C(/C)C(O)=O)C1CC(OC(C)=O)C2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3=CCC12C	InChI=1S/C32H46O5/c1-19(10-9-11-20(2)28(35)36)24-18-27(37-21(3)33)32(8)23-12-13-25-29(4,5)26(34)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-25,27H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+	
HMDB:HMDB0037894	2-Butyl-5-methyl-4-propyloxazole	CCCCC1=NC(CCC)=C(C)O1	InChI=1S/C11H19NO/c1-4-6-8-11-12-10(7-5-2)9(3)13-11/h4-8H2,1-3H3	
HMDB:HMDB0037895	2-Hexyl-4,5-dimethyloxazole	CCCCCCC1=NC(C)=C(C)O1	InChI=1S/C11H19NO/c1-4-5-6-7-8-11-12-9(2)10(3)13-11/h4-8H2,1-3H3	
HMDB:HMDB0037896	5-Butyl-4-methyl-2-propyloxazole	CCCCC1=C(C)N=C(CCC)O1	InChI=1S/C11H19NO/c1-4-6-8-10-9(3)12-11(13-10)7-5-2/h4-8H2,1-3H3	
HMDB:HMDB0037897	4-Ethyl-5-methyl-2-pentyloxazol	CCCCCC1=NC(CC)=C(C)O1	InChI=1S/C11H19NO/c1-4-6-7-8-11-12-10(5-2)9(3)13-11/h4-8H2,1-3H3	
HMDB:HMDB0037898	2,5-Dibutyl-4-methyloxazole	CCCCC1=NC(C)=C(CCCC)O1	InChI=1S/C12H21NO/c1-4-6-8-11-10(3)13-12(14-11)9-7-5-2/h4-9H2,1-3H3	
HMDB:HMDB0037899	5-Ethyl-2-hexyl-4-methyloxazole	CCCCCCC1=NC(C)=C(CC)O1	InChI=1S/C12H21NO/c1-4-6-7-8-9-12-13-10(3)11(5-2)14-12/h4-9H2,1-3H3	
HMDB:HMDB0037900	4-Methyl-2-pentyl-5-propyloxazole	CCCCCC1=NC(C)=C(CCC)O1	InChI=1S/C12H21NO/c1-4-6-7-9-12-13-10(3)11(14-12)8-5-2/h4-9H2,1-3H3	
HMDB:HMDB0037901	4-Ethyl-2-hexyl-5-methyloxazole	CCCCCCC1=NC(CC)=C(C)O1	InChI=1S/C12H21NO/c1-4-6-7-8-9-12-13-11(5-2)10(3)14-12/h4-9H2,1-3H3	
HMDB:HMDB0037902	4,5-Dimethyl-2-heptyloxazole	CCCCCCCC1=NC(C)=C(C)O1	InChI=1S/C12H21NO/c1-4-5-6-7-8-9-12-13-10(2)11(3)14-12/h4-9H2,1-3H3	
HMDB:HMDB0037904	Madlongiside C	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5C(O)CC34C)C2C1)C(=O)OC1OCC(O)C(O)C1O	InChI=1S/C35H56O10/c1-30(2)9-11-35(29(43)45-28-25(41)24(40)22(39)16-44-28)12-10-33(5)18(19(35)13-30)7-8-23-31(3)14-21(38)27(42)32(4,17-36)26(31)20(37)15-34(23,33)6/h7,19-28,36-42H,8-17H2,1-6H3	
HMDB:HMDB0037905	Madlongiside D	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CC(O)C(O)C(C)(CO)C5C(O)CC4(C)C2(C)CC3)C(O)C(O)C1O	InChI=1S/C41H66O14/c1-19-26(46)28(48)29(49)33(53-19)54-30-27(47)24(45)17-52-34(30)55-35(51)41-12-10-36(2,3)14-21(41)20-8-9-25-37(4)15-23(44)32(50)38(5,18-42)31(37)22(43)16-40(25,7)39(20,6)11-13-41/h8,19,21-34,42-50H,9-18H2,1-7H3	
HMDB:HMDB0037906	Hernandulcin	CC(C)=CCCC(C)(O)C1CCC(C)=CC1=O	InChI=1S/C15H24O2/c1-11(2)6-5-9-15(4,17)13-8-7-12(3)10-14(13)16/h6,10,13,17H,5,7-9H2,1-4H3	
HMDB:HMDB0037907	2,6,10,10-Tetramethyl-1-oxaspiro[4.5]decan-6-ol	CC1CCC2(O1)C(C)(C)CCCC2(C)O	InChI=1S/C13H24O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h10,14H,5-9H2,1-4H3	
HMDB:HMDB0037908	18-Dehydroursolic acid 3-arabinoside	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)C(C)(C)C5CC[C@@]34C)C2=C1C)C(O)=O	InChI=1S/C35H54O7/c1-19-10-15-35(30(39)40)17-16-33(6)21(26(35)20(19)2)8-9-24-32(5)13-12-25(31(3,4)23(32)11-14-34(24,33)7)42-29-28(38)27(37)22(36)18-41-29/h8,19,22-25,27-29,36-38H,9-18H2,1-7H3,(H,39,40)/t19-,22+,23?,24?,25+,27+,28-,29+,32+,33-,34-,35+/m1/s1	
HMDB:HMDB0037909	28-Glucosylsiaresinolate 3-arabinoside	[H][C@@]12[C@H](O)C(C)(C)CC[C@@]1(CC[C@]1(C)C2=CCC2[C@@]3(C)CC[C@H](O[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)C(C)(C)C3CC[C@@]12C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C41H66O13/c1-36(2)14-16-41(35(50)54-34-31(48)29(46)28(45)22(18-42)52-34)17-15-39(6)20(26(41)32(36)49)8-9-24-38(5)12-11-25(37(3,4)23(38)10-13-40(24,39)7)53-33-30(47)27(44)21(43)19-51-33/h8,21-34,42-49H,9-19H2,1-7H3/t21-,22+,23?,24?,25-,26+,27-,28+,29-,30+,31+,32-,33-,34-,38-,39+,40+,41-/m0/s1	
HMDB:HMDB0037910	Tragopogonsaponin A	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H56O10/c1-31(2)14-15-36(30(43)44)19(16-31)18-8-9-21-33(5)12-11-23(45-29-26(40)24(38)25(39)27(46-29)28(41)42)32(3,4)20(33)10-13-34(21,6)35(18,7)17-22(36)37/h8,19-27,29,37-40H,9-17H2,1-7H3,(H,41,42)(H,43,44)	
HMDB:HMDB0037911	Tragopogonsaponin B	O[C@@H]1CO[C@@H](OC(=O)[C@]23CCC(C)(C)C[C@@]2([H])C2=CCC4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)C5CC[C@@]4(C)[C@]2(C)C[C@H]3O)[C@H](OC(=O)\C=C\C2=CC=C(O)C=C2)[C@H]1O	InChI=1S/C50H70O16/c1-45(2)20-21-50(44(61)66-43-40(35(55)29(52)24-62-43)64-34(54)15-10-25-8-11-26(51)12-9-25)28(22-45)27-13-14-31-47(5)18-17-33(63-42-38(58)36(56)37(57)39(65-42)41(59)60)46(3,4)30(47)16-19-48(31,6)49(27,7)23-32(50)53/h8-13,15,28-33,35-40,42-43,51-53,55-58H,14,16-24H2,1-7H3,(H,59,60)/b15-10+/t28-,29+,30?,31?,32+,33-,35-,36-,37-,38+,39-,40+,42+,43-,47-,48+,49+,50+/m0/s1	
HMDB:HMDB0037912	Tragopogonsaponin C	COC1=CC(\C=C\C(=O)O[C@@H]2[C@@H](O)[C@H](O)CO[C@H]2OC(=O)[C@]23CCC(C)(C)C[C@@]2([H])C2=CCC4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)C5CC[C@@]4(C)[C@]2(C)C[C@H]3O)=CC=C1O	InChI=1S/C51H72O17/c1-46(2)19-20-51(45(62)68-44-41(36(56)29(53)24-64-44)66-35(55)14-10-25-9-12-28(52)30(21-25)63-8)27(22-46)26-11-13-32-48(5)17-16-34(65-43-39(59)37(57)38(58)40(67-43)42(60)61)47(3,4)31(48)15-18-49(32,6)50(26,7)23-33(51)54/h9-12,14,21,27,29,31-34,36-41,43-44,52-54,56-59H,13,15-20,22-24H2,1-8H3,(H,60,61)/b14-10+/t27-,29+,31?,32?,33+,34-,36-,37-,38-,39+,40-,41+,43+,44-,48-,49+,50+,51+/m0/s1	
HMDB:HMDB0037913	Artomunoxanthentrione	COC1=CC(=O)C2=C3OC4=C(C(O)=CC5=C4C=CC(C)(C)O5)C(=O)C3=CC(C(C)=C)=C2C1=O	InChI=1S/C26H20O7/c1-11(2)13-8-14-22(29)21-16(28)9-17-12(6-7-26(3,4)33-17)24(21)32-25(14)20-15(27)10-18(31-5)23(30)19(13)20/h6-10,28H,1H2,2-5H3	
HMDB:HMDB0037914	(2beta,3alpha,9alpha,24R)-Ergosta-7,22-diene-2,3,9-triol	CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CCC2C3=CCC4C[C@H](O)[C@@H](O)C[C@]4(C)[C@@]3(O)CC[C@]12C	InChI=1S/C28H46O3/c1-17(2)18(3)7-8-19(4)21-11-12-22-23-10-9-20-15-24(29)25(30)16-27(20,6)28(23,31)14-13-26(21,22)5/h7-8,10,17-22,24-25,29-31H,9,11-16H2,1-6H3/b8-7+/t18-,19+,20?,21+,22?,24-,25-,26+,27-,28+/m0/s1	
HMDB:HMDB0037915	Tragopogonsaponin D	OC[C@H]1O[C@@H](OC2=CC=C(\C=C\C(=O)O[C@@H]3[C@@H](O)[C@@H](O)CO[C@H]3OC(=O)[C@]34CCC(C)(C)C[C@@]3([H])C3=CCC5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]7O)C(C)(C)C6CC[C@@]5(C)[C@]3(C)C[C@H]4O)C=C2OC)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C57H82O22/c1-52(2)19-20-57(51(71)79-50-46(38(62)29(59)25-73-50)77-37(61)14-10-26-9-12-30(31(21-26)72-8)74-48-43(67)40(64)39(63)32(24-58)75-48)28(22-52)27-11-13-34-54(5)17-16-36(76-49-44(68)41(65)42(66)45(78-49)47(69)70)53(3,4)33(54)15-18-55(34,6)56(27,7)23-35(57)60/h9-12,14,21,28-29,32-36,38-46,48-50,58-60,62-68H,13,15-20,22-25H2,1-8H3,(H,69,70)/b14-10+/t28-,29-,32+,33?,34?,35+,36-,38-,39+,40-,41-,42-,43+,44+,45-,46+,48+,49+,50-,54-,55+,56+,57+/m0/s1	
HMDB:HMDB0037916	Glyceollidin II	CC(C)=CCC1=CC2=C(OCC3(O)C2OC2=C3C=CC(O)=C2)C=C1O	InChI=1S/C20H20O5/c1-11(2)3-4-12-7-14-17(9-16(12)22)24-10-20(23)15-6-5-13(21)8-18(15)25-19(14)20/h3,5-9,19,21-23H,4,10H2,1-2H3	
HMDB:HMDB0037917	2',5-Dihydroxy-4',7-dimethoxyisoflavone	COC1=CC(O)=C(C=C1)C1=COC2=C(C(O)=CC(OC)=C2)C1=O	InChI=1S/C17H14O6/c1-21-9-3-4-11(13(18)5-9)12-8-23-15-7-10(22-2)6-14(19)16(15)17(12)20/h3-8,18-19H,1-2H3	
HMDB:HMDB0037918	3',7-Dihydroxy-4',8-dimethoxyisoflavone	COC1=C(O)C=C(C=C1)C1=COC2=C(C=CC(O)=C2OC)C1=O	InChI=1S/C17H14O6/c1-21-14-6-3-9(7-13(14)19)11-8-23-16-10(15(11)20)4-5-12(18)17(16)22-2/h3-8,18-19H,1-2H3	
HMDB:HMDB0037919	Tragopogonsaponin F	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OCC(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C56H80O21/c1-51(2)20-21-56(50(70)77-49-45(74-36(61)15-10-26-8-11-27(58)12-9-26)43(30(59)25-71-49)75-47-41(66)38(63)37(62)31(24-57)72-47)29(22-51)28-13-14-33-53(5)18-17-35(73-48-42(67)39(64)40(65)44(76-48)46(68)69)52(3,4)32(53)16-19-54(33,6)55(28,7)23-34(56)60/h8-13,15,29-35,37-45,47-49,57-60,62-67H,14,16-25H2,1-7H3,(H,68,69)/b15-10+	
HMDB:HMDB0037920	3'-(gamma,gamma-Dimethylallyl)genistein	CC(C)=CCC1=C(O)C=CC(=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C20H18O5/c1-11(2)3-4-13-7-12(5-6-16(13)22)15-10-25-18-9-14(21)8-17(23)19(18)20(15)24/h3,5-10,21-23H,4H2,1-2H3	
HMDB:HMDB0037921	Aureol	OC1=CC2=C(C=C1)C1=C(O2)C2=C(O)C=C(O)C=C2OC1=O	InChI=1S/C15H8O6/c16-6-1-2-8-10(4-6)20-14-12(8)15(19)21-11-5-7(17)3-9(18)13(11)14/h1-5,16-18H	
HMDB:HMDB0037922	Phaseol	CC(C)=CCC1=C(O)C=CC2=C1OC(=O)C1=C2OC2=C1C=CC(O)=C2	InChI=1S/C20H16O5/c1-10(2)3-5-12-15(22)8-7-14-18(12)25-20(23)17-13-6-4-11(21)9-16(13)24-19(14)17/h3-4,6-9,21-22H,5H2,1-2H3	
HMDB:HMDB0037923	Tragopogonsaponin G	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OCC(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC(=O)CCC1=CC=C(O)C=C1	InChI=1S/C56H82O21/c1-51(2)20-21-56(50(70)77-49-45(74-36(61)15-10-26-8-11-27(58)12-9-26)43(30(59)25-71-49)75-47-41(66)38(63)37(62)31(24-57)72-47)29(22-51)28-13-14-33-53(5)18-17-35(73-48-42(67)39(64)40(65)44(76-48)46(68)69)52(3,4)32(53)16-19-54(33,6)55(28,7)23-34(56)60/h8-9,11-13,29-35,37-45,47-49,57-60,62-67H,10,14-25H2,1-7H3,(H,68,69)	
HMDB:HMDB0037924	Tragopogonsaponin J	COC1=CC(CCC(=O)OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(O)C7O)C(O)=O)C(C)(C)C6CCC5(C)C3(C)CC4O)OCC(O)C2OC2OC(CO)C(O)C(O)C2O)=CC=C1O	InChI=1S/C57H84O22/c1-52(2)19-20-57(51(71)79-50-46(76-37(62)14-10-26-9-12-29(59)31(21-26)72-8)44(30(60)25-73-50)77-48-42(67)39(64)38(63)32(24-58)74-48)28(22-52)27-11-13-34-54(5)17-16-36(75-49-43(68)40(65)41(66)45(78-49)47(69)70)53(3,4)33(54)15-18-55(34,6)56(27,7)23-35(57)61/h9,11-12,21,28,30,32-36,38-46,48-50,58-61,63-68H,10,13-20,22-25H2,1-8H3,(H,69,70)	
HMDB:HMDB0037925	Tragopogonsaponin K	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OCC(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C50H72O15/c1-45(2)20-21-50(29(22-45)28-13-14-33-47(5)18-17-34(54)46(3,4)32(47)16-19-48(33,6)49(28,7)23-35(50)55)44(60)65-43-41(63-36(56)15-10-26-8-11-27(52)12-9-26)40(30(53)25-61-43)64-42-39(59)38(58)37(57)31(24-51)62-42/h8-13,15,29-35,37-43,51-55,57-59H,14,16-25H2,1-7H3/b15-10+	
HMDB:HMDB0037926	Tragopogonsaponin L	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OCC(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC(=O)CCC1=CC=C(O)C=C1	InChI=1S/C50H74O15/c1-45(2)20-21-50(29(22-45)28-13-14-33-47(5)18-17-34(54)46(3,4)32(47)16-19-48(33,6)49(28,7)23-35(50)55)44(60)65-43-41(63-36(56)15-10-26-8-11-27(52)12-9-26)40(30(53)25-61-43)64-42-39(59)38(58)37(57)31(24-51)62-42/h8-9,11-13,29-35,37-43,51-55,57-59H,10,14-25H2,1-7H3	
HMDB:HMDB0037927	Quercetin 7-xyloside	OC1COC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C20H18O11/c21-9-2-1-7(3-10(9)22)19-17(27)16(26)14-11(23)4-8(5-13(14)31-19)30-20-18(28)15(25)12(24)6-29-20/h1-5,12,15,18,20-25,27-28H,6H2	
HMDB:HMDB0037928	Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside]	CC1OC(OC2C(O)C(O)COC2OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C26H28O15/c1-8-17(32)20(35)21(36)25(38-8)41-24-18(33)14(31)7-37-26(24)40-23-19(34)16-13(30)5-10(27)6-15(16)39-22(23)9-2-3-11(28)12(29)4-9/h2-6,8,14,17-18,20-21,24-33,35-36H,7H2,1H3	
HMDB:HMDB0037929	Tragopogonsaponin M	COC1=CC(CCC(=O)OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(O)C(C)(C)C6CCC5(C)C3(C)CC4O)OCC(O)C2OC2OC(CO)C(O)C(O)C2O)=CC=C1O	InChI=1S/C51H76O16/c1-46(2)19-20-51(28(22-46)27-11-13-34-48(5)17-16-35(55)47(3,4)33(48)15-18-49(34,6)50(27,7)23-36(51)56)45(61)67-44-42(65-37(57)14-10-26-9-12-29(53)31(21-26)62-8)41(30(54)25-63-44)66-43-40(60)39(59)38(58)32(24-52)64-43/h9,11-12,21,28,30,32-36,38-44,52-56,58-60H,10,13-20,22-25H2,1-8H3	
HMDB:HMDB0037930	Tragopogonsaponin N	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OCC(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC(=O)\C=C\C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C62H90O26/c1-57(2)20-21-62(30(22-57)29-13-14-35-59(5)18-17-37(84-54-47(76)43(72)44(73)49(87-54)51(77)78)58(3,4)34(59)16-19-60(35,6)61(29,7)23-36(62)66)56(79)88-55-50(48(31(65)26-80-55)86-53-46(75)42(71)40(69)33(25-64)83-53)85-38(67)15-10-27-8-11-28(12-9-27)81-52-45(74)41(70)39(68)32(24-63)82-52/h8-13,15,30-37,39-50,52-55,63-66,68-76H,14,16-26H2,1-7H3,(H,77,78)/b15-10+	
HMDB:HMDB0037931	Tragopogonsaponin O	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OCC(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC(=O)CCC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C62H92O26/c1-57(2)20-21-62(30(22-57)29-13-14-35-59(5)18-17-37(84-54-47(76)43(72)44(73)49(87-54)51(77)78)58(3,4)34(59)16-19-60(35,6)61(29,7)23-36(62)66)56(79)88-55-50(48(31(65)26-80-55)86-53-46(75)42(71)40(69)33(25-64)83-53)85-38(67)15-10-27-8-11-28(12-9-27)81-52-45(74)41(70)39(68)32(24-63)82-52/h8-9,11-13,30-37,39-50,52-55,63-66,68-76H,10,14-26H2,1-7H3,(H,77,78)	
HMDB:HMDB0037932	Quercetin 4'-glucoside	OC[C@H]1O[C@@H](OC2=CC=C(C=C2O)C2=C(O)C(=O)C3=C(O2)C=C(O)C=C3O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1	
HMDB:HMDB0037933	Calendoflavobioside	CC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O16/c1-8-17(33)20(36)22(38)26(39-8)43-25-21(37)18(34)15(7-28)41-27(25)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3	
HMDB:HMDB0037934	Quercetin 7-rutinoside	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(O)=C(OC4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O16/c1-8-17(31)20(34)23(37)26(40-8)39-7-15-18(32)21(35)24(38)27(43-15)41-10-5-13(30)16-14(6-10)42-25(22(36)19(16)33)9-2-3-11(28)12(29)4-9/h2-6,8,15,17-18,20-21,23-24,26-32,34-38H,7H2,1H3	
HMDB:HMDB0037935	Multinoside A	C[C@@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C27H30O16/c1-8-23(42-27-21(37)19(35)17(33)15(7-28)41-27)20(36)22(38)26(39-8)43-25-18(34)16-13(32)5-10(29)6-14(16)40-24(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-23,26-33,35-38H,7H2,1H3/t8-,15+,17+,19-,20-,21+,22+,23-,26-,27-/m0/s1	
HMDB:HMDB0037936	Quercetin 3-(2G-rhamnosylgentiobioside)	CC1OC(OC2C(O)C(O)C(COC3OC(CO)C(O)C(O)C3O)OC2OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O21/c1-9-19(39)23(43)27(47)32(49-9)54-30-25(45)21(41)17(8-48-31-26(46)24(44)20(40)16(7-34)51-31)52-33(30)53-29-22(42)18-14(38)5-11(35)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3	
HMDB:HMDB0037937	Quercetin 3-(2G-glucosylgentiobioside)	OCC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O22/c34-6-15-19(40)23(44)26(47)31(51-15)49-8-17-21(42)25(46)30(55-32-27(48)24(45)20(41)16(7-35)52-32)33(53-17)54-29-22(43)18-13(39)4-10(36)5-14(18)50-28(29)9-1-2-11(37)12(38)3-9/h1-5,15-17,19-21,23-27,30-42,44-48H,6-8H2	
HMDB:HMDB0037938	Quercetin 3-[p-coumaroyl-(->6)-glucosyl-(1->2)-glucosyl-(1->2)-glucoside]	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C42H46O24/c43-12-23-29(52)34(57)39(41(61-23)64-37-31(54)27-21(49)10-18(46)11-22(27)60-36(37)16-4-7-19(47)20(48)9-16)66-42-38(33(56)28(51)24(13-44)62-42)65-40-35(58)32(55)30(53)25(63-40)14-59-26(50)8-3-15-1-5-17(45)6-2-15/h1-11,23-25,28-30,32-35,38-49,51-53,55-58H,12-14H2/b8-3+	
HMDB:HMDB0037939	Tragopogonsaponin Q	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OCC(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC(=O)\C=C\C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C56H82O20/c1-51(2)20-21-56(30(22-51)29-13-14-35-53(5)18-17-36(60)52(3,4)34(53)16-19-54(35,6)55(29,7)23-37(56)61)50(69)76-49-46(45(31(59)26-70-49)75-48-44(68)42(66)40(64)33(25-58)73-48)74-38(62)15-10-27-8-11-28(12-9-27)71-47-43(67)41(65)39(63)32(24-57)72-47/h8-13,15,30-37,39-49,57-61,63-68H,14,16-26H2,1-7H3/b15-10+	
HMDB:HMDB0037940	Tragopogonsaponin R	COC1=CC(CCC(=O)OC2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(OC7OC(C(O)C(O)C7O)C(O)=O)C(C)(C)C6CCC5(C)C3(C)CC4O)OCC(O)C2OC2OC(CO)C(O)C(O)C2O)=CC=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C63H94O27/c1-58(2)19-20-63(29(22-58)28-11-13-36-60(5)17-16-38(86-55-48(77)44(73)45(74)50(89-55)52(78)79)59(3,4)35(60)15-18-61(36,6)62(28,7)23-37(63)67)57(80)90-56-51(49(30(66)26-82-56)88-54-47(76)43(72)41(70)34(25-65)85-54)87-39(68)14-10-27-9-12-31(32(21-27)81-8)83-53-46(75)42(71)40(69)33(24-64)84-53/h9,11-12,21,29-30,33-38,40-51,53-56,64-67,69-77H,10,13-20,22-26H2,1-8H3,(H,78,79)	
HMDB:HMDB0037941	Ergosterol peroxide	CC(C)C(C)\C=C\C(C)C1CCC2C1(C)CCC1C3(C)CCC(O)CC33OOC21C=C3	InChI=1S/C28H44O3/c1-18(2)19(3)7-8-20(4)22-9-10-23-25(22,5)13-12-24-26(6)14-11-21(29)17-27(26)15-16-28(23,24)31-30-27/h7-8,15-16,18-24,29H,9-14,17H2,1-6H3/b8-7+	
HMDB:HMDB0037942	(1xi,3xi)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-3-carboxylic acid	CC1NC(CC2=C1NC1=CC=CC=C21)C(O)=O	InChI=1S/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)	
HMDB:HMDB0037943	Epicatechin 3-glucoside	OCC1OC(OC2CC3=C(OC2C2=CC(O)=C(O)C=C2)C=C(O)C=C3O)C(O)C(O)C1O	InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-5,15-29H,6-7H2	
HMDB:HMDB0037944	(-)-Epicatechin 3-O-gallate	OC1=CC(O)=C2C[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](OC2=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1	
HMDB:HMDB0037945	Epicatechin 3-O-(3-O-methylgallate)	COC1=CC(=CC(O)=C1O)C(=O)O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C=C1)C=C(O)C=C2O	InChI=1S/C23H20O10/c1-31-19-6-11(5-17(28)21(19)29)23(30)33-20-9-13-15(26)7-12(24)8-18(13)32-22(20)10-2-3-14(25)16(27)4-10/h2-8,20,22,24-29H,9H2,1H3/t20-,22-/m1/s1	
HMDB:HMDB0037946	Catechin 3'-glucoside	OCC1OC(OC2=C(O)C=CC(=C2)C2OC3=CC(O)=CC(O)=C3CC2O)C(O)C(O)C1O	InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-3-8(1-2-11(15)24)20-13(26)6-10-12(25)4-9(23)5-14(10)30-20/h1-5,13,16-29H,6-7H2	
HMDB:HMDB0037947	7-Galloylcatechin	OC1CC2=C(O)C=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C22H18O10/c23-13-2-1-9(3-15(13)25)21-18(28)8-12-14(24)6-11(7-19(12)32-21)31-22(30)10-4-16(26)20(29)17(27)5-10/h1-7,18,21,23-29H,8H2	
HMDB:HMDB0037948	Catechin 5-glucoside	OCC1OC(OC2=CC(O)=CC3=C2CC(O)C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-5-9(23)4-14-10(15)6-13(26)20(30-14)8-1-2-11(24)12(25)3-8/h1-5,13,16-29H,6-7H2	
HMDB:HMDB0037949	Catechin 7-glucoside	OCC1OC(OC2=CC(O)=C3CC(O)C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H24O11/c22-7-16-17(27)18(28)19(29)21(32-16)30-9-4-12(24)10-6-14(26)20(31-15(10)5-9)8-1-2-11(23)13(25)3-8/h1-5,14,16-29H,6-7H2	
HMDB:HMDB0037950	Catechin 3',4'-diglucoside	OCC1OC(OC2=C(OC3OC(CO)C(O)C(O)C3O)C=C(C=C2)C2OC3=CC(O)=CC(O)=C3CC2O)C(O)C(O)C1O	InChI=1S/C27H34O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-14-2-1-9(25-13(32)6-11-12(31)4-10(30)5-15(11)39-25)3-16(14)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-5,13,17-38H,6-8H2	
HMDB:HMDB0037951	Catechin 3',5-diglucoside	OCC1OC(OC2=CC(O)=CC3=C2CC(O)C(O3)C2=CC(OC3OC(CO)C(O)C(O)C3O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H34O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-5-10(30)4-14-11(15)6-13(32)25(39-14)9-1-2-12(31)16(3-9)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-5,13,17-38H,6-8H2	
HMDB:HMDB0037952	Catechin 3',7-diglucoside	OCC1OC(OC2=CC(O)=C3CC(O)C(OC3=C2)C2=CC(OC3OC(CO)C(O)C(O)C3O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H34O16/c28-7-17-19(33)21(35)23(37)26(42-17)39-10-4-13(31)11-6-14(32)25(40-15(11)5-10)9-1-2-12(30)16(3-9)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-5,14,17-38H,6-8H2	
HMDB:HMDB0037953	(-)-Catechin	O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1	
HMDB:HMDB0037954	(+)-Epicatechin	O[C@H]1CC2=C(O[C@H]1C1=CC=C(O)C(O)=C1)C=C(O)C=C2O	InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m0/s1	
HMDB:HMDB0037955	(±)-3',4'-Methylenedioxy-5,7-dimethylepicatechin	COC1=CC(OC)=C2CC(O)C(OC2=C1)C1=CC2=C(OCO2)C=C1	InChI=1S/C18H18O6/c1-20-11-6-15(21-2)12-8-13(19)18(24-16(12)7-11)10-3-4-14-17(5-10)23-9-22-14/h3-7,13,18-19H,8-9H2,1-2H3	
HMDB:HMDB0037956	(24R)-5b,8b-Epidioxyergosta-6,22E-dien-3b-ol 3-glucoside	CC(C)C(C)\C=C\C(C)C1CCC2C1(C)CCC1C3(C)CCC(CC33OOC21C=C3)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C34H54O8/c1-19(2)20(3)7-8-21(4)23-9-10-25-31(23,5)13-12-26-32(6)14-11-22(17-33(32)15-16-34(25,26)42-41-33)39-30-29(38)28(37)27(36)24(18-35)40-30/h7-8,15-16,19-30,35-38H,9-14,17-18H2,1-6H3/b8-7+	
HMDB:HMDB0037957	Quercetin 3-rutinoside 7-galactoside	CC1OC(OCC2OC(OC3=C(OC4=CC(OC5OC(CO)C(O)C(O)C5O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(49-9)48-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-14(37)5-11(50-32-27(46)24(43)20(39)16(7-34)52-32)6-15(18)51-29(30)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3	
HMDB:HMDB0037958	Quercetin 3-rutinoside 3',7-diglucoside	CC1OC(OCC2OC(OC3=C(OC4=CC(OC5OC(CO)C(O)C(O)C5O)=CC(O)=C4C3=O)C3=CC(OC4OC(CO)C(O)C(O)C4O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C39H50O26/c1-10-21(44)26(49)30(53)36(58-10)57-9-19-24(47)29(52)33(56)39(64-19)65-35-25(48)20-14(43)5-12(59-37-31(54)27(50)22(45)17(7-40)62-37)6-16(20)60-34(35)11-2-3-13(42)15(4-11)61-38-32(55)28(51)23(46)18(8-41)63-38/h2-6,10,17-19,21-24,26-33,36-47,49-56H,7-9H2,1H3	
HMDB:HMDB0037959	Manghaslin	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)47-8-17-21(40)25(44)30(53-32-27(46)24(43)20(39)10(2)49-32)33(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3	
HMDB:HMDB0037960	Quercetin 3-(2G-glucosylrutinoside)	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(49-9)48-8-17-21(41)25(45)30(54-32-27(47)24(44)20(40)16(7-34)51-32)33(52-17)53-29-22(42)18-14(38)5-11(35)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3	
HMDB:HMDB0037961	gamma-Eudesmol rhamnoside	CC1OC(OC(C)(C)C2CCC3(C)CCCC(C)=C3C2)C(O)C(O)C1O	InChI=1S/C21H36O5/c1-12-7-6-9-21(5)10-8-14(11-15(12)21)20(3,4)26-19-18(24)17(23)16(22)13(2)25-19/h13-14,16-19,22-24H,6-11H2,1-5H3	
HMDB:HMDB0037963	Actinidic acid	CC1C2C3=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC4(C)C3(C)CCC2(CCC1=C)C(O)=O	InChI=1S/C30H46O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,18,20-24,31-33H,1,8-16H2,2-6H3,(H,34,35)	
HMDB:HMDB0037964	Pisumflavonoside II	OCC1OC(OC2=CC(O)=C3C(OC(C4=CC(O)=C(O)C=C4)=C(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OC(COC(=O)\C=C\C5=CC=C(O)C=C5)C(O)C(O)C4O)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C48H56O29/c49-12-24-30(57)35(62)39(66)45(71-24)69-19-10-22(55)29-23(11-19)70-41(17-4-7-20(53)21(54)9-17)42(34(29)61)75-47-44(38(65)32(59)25(13-50)72-47)77-48-43(37(64)31(58)26(14-51)73-48)76-46-40(67)36(63)33(60)27(74-46)15-68-28(56)8-3-16-1-5-18(52)6-2-16/h1-11,24-27,30-33,35-40,43-55,57-60,62-67H,12-15H2/b8-3+	
HMDB:HMDB0037965	ent-Epicatechin-(4alpha->8)-ent-epicatechin 3-gallate	OC1CC2=C(O)C=C(O)C(C3C(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(OC4=CC(O)=CC(O)=C34)C3=CC=C(O)C(O)=C3)=C2OC1C1=CC=C(O)C(O)=C1	InChI=1S/C37H30O16/c38-16-9-23(44)29-28(10-16)51-34(14-2-4-19(40)22(43)6-14)36(53-37(50)15-7-25(46)32(49)26(47)8-15)31(29)30-24(45)12-20(41)17-11-27(48)33(52-35(17)30)13-1-3-18(39)21(42)5-13/h1-10,12,27,31,33-34,36,38-49H,11H2	
HMDB:HMDB0037966	ent-Epicatechin-(4alpha->8)-ent-epicatechin 3'-gallate	OC1C(OC2=CC(O)=CC(O)=C2C1C1=C(O)C=C(O)C2=C1OC(C(C2)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C37H30O16/c38-16-9-23(44)29-27(10-16)51-35(14-2-4-19(40)22(43)6-14)33(49)31(29)30-24(45)12-20(41)17-11-28(52-37(50)15-7-25(46)32(48)26(47)8-15)34(53-36(17)30)13-1-3-18(39)21(42)5-13/h1-10,12,28,31,33-35,38-49H,11H2	
HMDB:HMDB0037967	3,3'-Digalloylprocyanidin B2	OC1=CC(O)=C2[C@@H]([C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](OC2=C1)C1=CC=C(O)C(O)=C1)C1=C2O[C@@H]([C@@H](CC2=C(O)C=C1O)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C44H34O20/c45-19-11-26(51)34-32(12-19)61-40(16-2-4-22(47)25(50)6-16)42(64-44(60)18-9-30(55)38(58)31(56)10-18)36(34)35-27(52)14-23(48)20-13-33(62-43(59)17-7-28(53)37(57)29(54)8-17)39(63-41(20)35)15-1-3-21(46)24(49)5-15/h1-12,14,33,36,39-40,42,45-58H,13H2/t33-,36-,39-,40-,42-/m1/s1	
HMDB:HMDB0037968	ent-Epicatechin(4alpha->8)catechin	OC1CC2=C(O)C=C(O)C(C3C(O)C(OC4=CC(O)=CC(O)=C34)C3=CC=C(O)C(O)=C3)=C2OC1C1=CC=C(O)C(O)=C1	InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2	
HMDB:HMDB0037969	Urodiolenone	CC1CC(=O)C=C2CCC(CC12C)C(C)(O)CO	InChI=1S/C15H24O3/c1-10-6-13(17)7-11-4-5-12(8-14(10,11)2)15(3,18)9-16/h7,10,12,16,18H,4-6,8-9H2,1-3H3	
HMDB:HMDB0037970	Eujambolin	COC1=C(O)C=C(C=C1O)C1=C(OC2OC(C)C(OC(C)=O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C24H24O13/c1-8-20(35-9(2)25)18(31)19(32)24(34-8)37-23-17(30)16-12(27)6-11(26)7-15(16)36-21(23)10-4-13(28)22(33-3)14(29)5-10/h4-8,18-20,24,26-29,31-32H,1-3H3	
HMDB:HMDB0037971	Cyanidin 3-(4-acetylglucoside)	CC(=O)OC1C(CO)OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C23H22O12/c1-9(25)32-22-18(8-24)35-23(20(31)19(22)30)34-17-7-12-14(28)5-11(26)6-16(12)33-21(17)10-2-3-13(27)15(29)4-10/h2-7,18-20,22-24,30-31H,8H2,1H3,(H3-,26,27,28,29)/p+1	
HMDB:HMDB0037972	Cyanidin 3-arabinoside	OC[C@@H]1O[C@H](OC2=CC3=C(C=C(O)C=C3O)[O+]=C2C2=CC(O)=C(O)C=C2)[C@H](O)[C@H]1O	InChI=1S/C20H18O10/c21-7-16-17(26)18(27)20(30-16)29-15-6-10-12(24)4-9(22)5-14(10)28-19(15)8-1-2-11(23)13(25)3-8/h1-6,16-18,20-21,26-27H,7H2,(H3-,22,23,24,25)/p+1/t16-,17-,18+,20-/m0/s1	
HMDB:HMDB0037973	Cyanidin 3,3',5-triglucoside	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(CO)C(O)C(O)C4O)C=C23)C2=CC(OC3OC(CO)C(O)C(O)C3O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O21/c34-7-18-21(39)24(42)27(45)31(52-18)49-15-5-11(37)4-14-12(15)6-17(51-33-29(47)26(44)23(41)20(9-36)54-33)30(48-14)10-1-2-13(38)16(3-10)50-32-28(46)25(43)22(40)19(8-35)53-32/h1-6,18-29,31-36,39-47H,7-9H2,(H-,37,38)/p+1	
HMDB:HMDB0037974	Cyanidin 3-(6''-malonylglucoside)	OC1C(COC(=O)CC(O)=O)OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C24H22O14/c25-10-4-13(27)11-6-16(23(36-15(11)5-10)9-1-2-12(26)14(28)3-9)37-24-22(34)21(33)20(32)17(38-24)8-35-19(31)7-18(29)30/h1-6,17,20-22,24,32-34H,7-8H2,(H4-,25,26,27,28,29,30)/p+1	
HMDB:HMDB0037975	Cyanidin 3-rhamnoside	CC1OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O10/c1-8-17(26)18(27)19(28)21(29-8)31-16-7-11-13(24)5-10(22)6-15(11)30-20(16)9-2-3-12(23)14(25)4-9/h2-8,17-19,21,26-28H,1H3,(H3-,22,23,24,25)/p+1	
HMDB:HMDB0037976	Cyanidin 3-sambubioside	OCC1OC(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)C(OC2OCC(O)C(O)C2O)C(O)C1O	InChI=1S/C26H28O15/c27-7-18-20(34)21(35)24(41-25-22(36)19(33)15(32)8-37-25)26(40-18)39-17-6-11-13(30)4-10(28)5-16(11)38-23(17)9-1-2-12(29)14(31)3-9/h1-6,15,18-22,24-27,32-36H,7-8H2,(H3-,28,29,30,31)/p+1	
HMDB:HMDB0037977	Cyanidin 3-galactoside	OC[C@H]1O[C@@H](OC2=CC3=C(C=C(O)C=C3O)[O+]=C2C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1/t16-,17+,18+,19-,21-/m1/s1	
HMDB:HMDB0037978	Cyanidin 7-glucoside	OCC1OC(OC2=CC(O)=C3C=C(O)C(=[O+]C3=C2)C2=CC=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)30-9-4-12(24)10-6-14(26)20(31-15(10)5-9)8-1-2-11(23)13(25)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1	
HMDB:HMDB0037979	Cyanidin 3-(disinapoylsophoroside) 5-glucoside	COC1=CC(\C=C\C(=O)OC[C@H]2O[C@@H](O[C@H]3[C@@H](OC4=C([O+]=C5C=C(O)C=C(O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C5=C4)C4=CC(O)=C(O)C=C4)O[C@H](COC(=O)\C=C\C4=CC(OC)=C(O)C(OC)=C4)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)=CC(OC)=C1O	InChI=1S/C55H60O29/c1-72-31-11-22(12-32(73-2)41(31)62)5-9-39(60)76-20-37-44(65)47(68)50(71)54(82-37)84-52-48(69)45(66)38(21-77-40(61)10-6-23-13-33(74-3)42(63)34(14-23)75-4)83-55(52)80-35-18-26-29(78-51(35)24-7-8-27(58)28(59)15-24)16-25(57)17-30(26)79-53-49(70)46(67)43(64)36(19-56)81-53/h5-18,36-38,43-50,52-56,64-71H,19-21H2,1-4H3,(H4-,57,58,59,60,61,62,63)/p+1/t36-,37-,38-,43-,44-,45-,46+,47+,48+,49-,50-,52-,53-,54+,55+/m1/s1	
HMDB:HMDB0037980	Cyanidin 3-sambubioside 5-glucoside	OCC1OC(OC2=C3C=C(OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(=[O+]C3=CC(O)=C2)C2=CC=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C32H38O20/c33-7-19-22(40)24(42)27(45)31(50-19)48-17-5-11(35)4-16-12(17)6-18(28(47-16)10-1-2-13(36)14(37)3-10)49-32-29(25(43)23(41)20(8-34)51-32)52-30-26(44)21(39)15(38)9-46-30/h1-6,15,19-27,29-34,38-45H,7-9H2,(H2-,35,36,37)/p+1	
HMDB:HMDB0037981	Cyanidin 3-(malonylsophoroside) 5-glucoside	OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](COC(=O)CC(O)=O)O[C@H]2OC2=CC3=C(C=C(O)C=C3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[O+]=C2C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C36H42O24/c37-8-19-24(45)27(48)30(51)34(57-19)55-17-5-12(39)4-16-13(17)6-18(32(54-16)11-1-2-14(40)15(41)3-11)56-36-33(60-35-31(52)28(49)25(46)20(9-38)58-35)29(50)26(47)21(59-36)10-53-23(44)7-22(42)43/h1-6,19-21,24-31,33-38,45-52H,7-10H2,(H3-,39,40,41,42,43)/p+1/t19-,20-,21-,24-,25-,26-,27+,28+,29+,30-,31-,33-,34-,35+,36-/m1/s1	
HMDB:HMDB0037982	Hyacinthin	OC1C(C\[O+]=C(/O)\C=C\C2=CC=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C30H26O13/c31-16-5-1-14(2-6-16)3-8-25(36)40-13-24-26(37)27(38)28(39)30(43-24)42-23-12-18-20(34)10-17(32)11-22(18)41-29(23)15-4-7-19(33)21(35)9-15/h1-12,24,26-28,30,37-39H,13H2,(H4-,31,32,33,34,35,36)/p+1/b8-3+	
HMDB:HMDB0037983	Cyanidin 3-(6-caffeoylglucoside) 5-glucoside	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(COC(=O)\C=C\C5=CC(O)=C(O)C=C5)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C36H36O19/c37-12-25-28(44)30(46)32(48)35(54-25)52-23-10-16(38)9-22-17(23)11-24(34(51-22)15-3-5-19(40)21(42)8-15)53-36-33(49)31(47)29(45)26(55-36)13-50-27(43)6-2-14-1-4-18(39)20(41)7-14/h1-11,25-26,28-33,35-37,44-49H,12-13H2,(H4-,38,39,40,41,42,43)/p+1	
HMDB:HMDB0037984	Cyanidin 3-xyloside	[H][C@]1(CO)O[C@@]([H])(OC2=CC3=C(C=C(O)C=C3O)[O+]=C2C2=CC(O)=C(O)C=C2)[C@]([H])(O)[C@@]1([H])O	InChI=1S/C20H18O10/c21-7-16-17(26)18(27)20(30-16)29-15-6-10-12(24)4-9(22)5-14(10)28-19(15)8-1-2-11(23)13(25)3-8/h1-6,16-18,20-21,26-27H,7H2,(H3-,22,23,24,25)/p+1/t16-,17+,18-,20-/m1/s1	
HMDB:HMDB0037985	Cyananin	OC1(CC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C(=O)NC2=C(Cl)C=C(Cl)C=C12	InChI=1S/C16H10Cl2N2O5/c17-9-5-11-14(12(18)6-9)19-15(22)16(11,23)7-13(21)8-2-1-3-10(4-8)20(24)25/h1-6,23H,7H2,(H,19,22)	
HMDB:HMDB0037986	Cyanidin 3,3'-diglucoside	OCC1OC(OC2=C(O)C=CC(=C2)C2=C(OC3OC(CO)C(O)C(O)C3O)C=C3C(O)=CC(O)=CC3=[O+]2)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-3-9(1-2-12(15)31)25-16(6-11-13(32)4-10(30)5-14(11)39-25)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32)/p+1	
HMDB:HMDB0037987	Cyanidin 3-(6''-ferulylglucoside) 5-glucoside	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OC3=C([O+]=C4C=C(O)C=C(OC5OC(CO)C(O)C(O)C5O)C4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)=C1	InChI=1S/C37H38O19/c1-50-24-8-15(2-5-20(24)41)3-7-28(43)51-14-27-30(45)32(47)34(49)37(56-27)54-25-12-18-22(52-35(25)16-4-6-19(40)21(42)9-16)10-17(39)11-23(18)53-36-33(48)31(46)29(44)26(13-38)55-36/h2-12,26-27,29-34,36-38,44-49H,13-14H2,1H3,(H3-,39,40,41,42,43)/p+1	
HMDB:HMDB0037988	Cyanidin 3-(2G-glucosylrutinoside)	CC1OC(OCC2OC(OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-10-21(39)24(42)27(45)31(48-10)47-9-20-23(41)26(44)30(53-32-28(46)25(43)22(40)19(8-34)51-32)33(52-20)50-18-7-13-15(37)5-12(35)6-17(13)49-29(18)11-2-3-14(36)16(38)4-11/h2-7,10,19-28,30-34,39-46H,8-9H2,1H3,(H3-,35,36,37,38)/p+1	
HMDB:HMDB0037989	Cyanidin 7-arabinoside	OC1COC(\[O+]=C2/C=C(O)C3=CC(O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C20H18O10/c21-11-2-1-8(3-13(11)23)19-14(24)6-10-12(22)4-9(5-16(10)30-19)29-20-18(27)17(26)15(25)7-28-20/h1-6,15,17-18,20,25-27H,7H2,(H3-,21,22,23,24)/p+1	
HMDB:HMDB0037990	Cyanidin 4'-glucoside	OCC1OC(OC2=C(O)C=C(C=C2)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-14-2-1-8(3-12(14)25)20-13(26)6-10-11(24)4-9(23)5-15(10)30-20/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1	
HMDB:HMDB0037991	Cyanidin 3,4'-diglucoside	OCC1OC(OC2=C(O)C=C(C=C2)C2=C(OC3OC(CO)C(O)C(O)C3O)C=C3C(O)=CC(O)=CC3=[O+]2)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-14-2-1-9(3-13(14)32)25-16(6-11-12(31)4-10(30)5-15(11)39-25)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32)/p+1	
HMDB:HMDB0037992	Cyanidin 3-(diferuloylsophoroside) 5-glucoside	CCC1=C(C)NC2=C1C(=O)C(CN1CCCCC1)CC2	InChI=1S/C17H26N2O/c1-3-14-12(2)18-15-8-7-13(17(20)16(14)15)11-19-9-5-4-6-10-19/h13,18H,3-11H2,1-2H3	
HMDB:HMDB0037993	Cyanidin 3-rhamnoside 5-glucoside	CC1OC(OC2=C([O+]=C3C=C(O)C=C(OC4OC(CO)C(O)C(O)C4O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O15/c1-9-19(32)21(34)23(36)26(38-9)41-17-7-12-15(39-25(17)10-2-3-13(30)14(31)4-10)5-11(29)6-16(12)40-27-24(37)22(35)20(33)18(8-28)42-27/h2-7,9,18-24,26-28,32-37H,8H2,1H3,(H2-,29,30,31)/p+1	
HMDB:HMDB0037994	Cyanidin 3-(2G-xylosylrutinoside)	CC1OC(OCC2OC(OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C32H38O19/c1-10-21(38)24(41)27(44)30(47-10)46-9-20-23(40)25(42)29(51-31-26(43)22(39)17(37)8-45-31)32(50-20)49-19-7-13-15(35)5-12(33)6-18(13)48-28(19)11-2-3-14(34)16(36)4-11/h2-7,10,17,20-27,29-32,37-44H,8-9H2,1H3,(H3-,33,34,35,36)/p+1	
HMDB:HMDB0037995	Cyanidin 3-sophorotrioside	OCC1OC(OC2C(OC3C(OC4=C([O+]=C5C=C(O)C=C(O)C5=C4)C4=CC(O)=C(O)C=C4)OC(CO)C(O)C3O)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O21/c34-7-18-21(41)24(44)27(47)31(50-18)53-30-26(46)23(43)20(9-36)52-33(30)54-29-25(45)22(42)19(8-35)51-32(29)49-17-6-12-14(39)4-11(37)5-16(12)48-28(17)10-1-2-13(38)15(40)3-10/h1-6,18-27,29-36,41-47H,7-9H2,(H3-,37,38,39,40)/p+1	
HMDB:HMDB0037996	Cyanidin 3-laminaribioside	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC(O)=C(O)C=C3)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C27H30O16/c28-7-17-19(34)21(36)22(37)26(41-17)43-25-20(35)18(8-29)42-27(23(25)38)40-16-6-11-13(32)4-10(30)5-15(11)39-24(16)9-1-2-12(31)14(33)3-9/h1-6,17-23,25-29,34-38H,7-8H2,(H3-,30,31,32,33)/p+1/t17-,18-,19-,20-,21+,22-,23-,25+,26+,27-/m1/s1	
HMDB:HMDB0037997	Delphinidin 3-glucoside	OC[C@H]1O[C@@H](OC2=CC3=C(C=C(O)C=C3O)[O+]=C2C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H20O12/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-5-9-10(24)3-8(23)4-13(9)31-20(14)7-1-11(25)16(27)12(26)2-7/h1-5,15,17-19,21-22,28-30H,6H2,(H4-,23,24,25,26,27)/p+1/t15-,17-,18+,19-,21-/m1/s1	
HMDB:HMDB0037998	Delphinidin 3-arabinoside	OC[C@@H]1O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC(O)=C(O)C(O)=C2)[C@@H](O)[C@@H]1O	InChI=1S/C20H18O11/c21-6-15-17(27)18(28)20(31-15)30-14-5-9-10(23)3-8(22)4-13(9)29-19(14)7-1-11(24)16(26)12(25)2-7/h1-5,15,17-18,20-21,27-28H,6H2,(H4-,22,23,24,25,26)/p+1/t15-,17+,18-,20+/m0/s1	
HMDB:HMDB0037999	Delphinidin 3,5-di(6-O-malonylglucoside)	OC1C(COC(=O)CC(O)=O)OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(COC(=O)CC(O)=O)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C33H34O23/c34-11-3-15-12(16(4-11)53-32-29(48)27(46)25(44)18(55-32)8-50-22(41)6-20(37)38)5-17(31(52-15)10-1-13(35)24(43)14(36)2-10)54-33-30(49)28(47)26(45)19(56-33)9-51-23(42)7-21(39)40/h1-5,18-19,25-30,32-33,44-49H,6-9H2,(H5-,34,35,36,37,38,39,40,43)/p+1	
HMDB:HMDB0038000	Awobanin	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(COC(=O)\C=C\C5=CC=C(O)C=C5)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C36H36O19/c37-12-24-28(44)30(46)32(48)35(54-24)52-22-10-17(39)9-21-18(22)11-23(34(51-21)15-7-19(40)27(43)20(41)8-15)53-36-33(49)31(47)29(45)25(55-36)13-50-26(42)6-3-14-1-4-16(38)5-2-14/h1-11,24-25,28-33,35-37,44-49H,12-13H2,(H4-,38,39,40,41,42,43)/p+1	
HMDB:HMDB0038001	Delphinidin 3-rutinoside	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC(O)=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C27H30O16/c1-8-18(32)21(35)23(37)26(40-8)39-7-17-20(34)22(36)24(38)27(43-17)42-16-6-11-12(29)4-10(28)5-15(11)41-25(16)9-2-13(30)19(33)14(31)3-9/h2-6,8,17-18,20-24,26-27,32,34-38H,7H2,1H3,(H4-,28,29,30,31,33)/p+1/t8-,17+,18-,20+,21+,22-,23+,24+,26+,27+/m0/s1	
HMDB:HMDB0038002	Delphinidin 3-rhamnoside 5-glucoside	CC1OC(OC2=C([O+]=C3C=C(O)C=C(OC4OC(CO)C(O)C(O)C4O)C3=C2)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H30O16/c1-8-18(32)21(35)23(37)26(39-8)42-16-6-11-14(40-25(16)9-2-12(30)19(33)13(31)3-9)4-10(29)5-15(11)41-27-24(38)22(36)20(34)17(7-28)43-27/h2-6,8,17-18,20-24,26-28,32,34-38H,7H2,1H3,(H3-,29,30,31,33)/p+1	
HMDB:HMDB0038003	Delphinidin 3-sambubioside	OCC1OC(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC(O)=C(O)C(O)=C2)C(OC2OCC(O)C(O)C2O)C(O)C1O	InChI=1S/C26H28O16/c27-6-17-20(35)21(36)24(42-25-22(37)19(34)14(32)7-38-25)26(41-17)40-16-5-10-11(29)3-9(28)4-15(10)39-23(16)8-1-12(30)18(33)13(31)2-8/h1-5,14,17,19-22,24-27,32,34-37H,6-7H2,(H4-,28,29,30,31,33)/p+1	
HMDB:HMDB0038004	Delphinidin 3-(acetylglucoside)	[H][C@]1(COC(C)=O)O[C@@]([H])(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C(O)=C2)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O	InChI=1S/C23H22O13/c1-8(24)33-7-17-19(30)20(31)21(32)23(36-17)35-16-6-11-12(26)4-10(25)5-15(11)34-22(16)9-2-13(27)18(29)14(28)3-9/h2-6,17,19-21,23,30-32H,7H2,1H3,(H4-,25,26,27,28,29)/p+1/t17-,19-,20+,21-,23-/m1/s1	
HMDB:HMDB0038005	xi-2-Hexyl-5-methyl-3(2H)-furanone	CCCCCCC1OC(C)=CC1=O	InChI=1S/C11H18O2/c1-3-4-5-6-7-11-10(12)8-9(2)13-11/h8,11H,3-7H2,1-2H3	
HMDB:HMDB0038006	Delphinidin 3-gentiobioside	OCC1OC(OCC2OC(OC3=C([O+]=C4C=C(O)C=C(O)C4=C3)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-6-16-19(34)21(36)23(38)26(43-16)40-7-17-20(35)22(37)24(39)27(44-17)42-15-5-10-11(30)3-9(29)4-14(10)41-25(15)8-1-12(31)18(33)13(32)2-8/h1-5,16-17,19-24,26-28,34-39H,6-7H2,(H4-,29,30,31,32,33)/p+1	
HMDB:HMDB0038007	Delphinidin 3-sophoroside	OCC1OC(OC2C(OC3=C([O+]=C4C=C(O)C=C(O)C4=C3)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-6-16-19(35)21(37)23(39)26(42-16)44-25-22(38)20(36)17(7-29)43-27(25)41-15-5-10-11(31)3-9(30)4-14(10)40-24(15)8-1-12(32)18(34)13(33)2-8/h1-5,16-17,19-23,25-29,35-39H,6-7H2,(H4-,30,31,32,33,34)/p+1	
HMDB:HMDB0038008	Malvidin 3-(6-acetylglucoside)	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C(C=C1OC1OC(COC(C)=O)C(O)C(O)C1O)C(O)=CC(O)=C2	InChI=1S/C25H26O13/c1-10(26)35-9-19-21(30)22(31)23(32)25(38-19)37-18-8-13-14(28)6-12(27)7-15(13)36-24(18)11-4-16(33-2)20(29)17(5-11)34-3/h4-8,19,21-23,25,30-32H,9H2,1-3H3,(H2-,27,28,29)/p+1	
HMDB:HMDB0038009	Malvin	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C29H34O17/c1-40-15-3-10(4-16(41-2)20(15)33)27-17(44-29-26(39)24(37)22(35)19(9-31)46-29)7-12-13(42-27)5-11(32)6-14(12)43-28-25(38)23(36)21(34)18(8-30)45-28/h3-7,18-19,21-26,28-31,34-39H,8-9H2,1-2H3,(H-,32,33)/p+1	
HMDB:HMDB0038010	Malvidin 3-galactoside	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C23H24O12/c1-31-14-3-9(4-15(32-2)18(14)27)22-16(7-11-12(26)5-10(25)6-13(11)33-22)34-23-21(30)20(29)19(28)17(8-24)35-23/h3-7,17,19-21,23-24,28-30H,8H2,1-2H3,(H2-,25,26,27)/p+1	
HMDB:HMDB0038011	Malvidin 3-(6-coumaroylglucoside) 5-glucoside	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C38H40O19/c1-50-23-9-17(10-24(51-2)29(23)43)36-25(13-20-21(53-36)11-19(41)12-22(20)54-37-34(48)32(46)30(44)26(14-39)56-37)55-38-35(49)33(47)31(45)27(57-38)15-52-28(42)8-5-16-3-6-18(40)7-4-16/h3-13,26-27,30-35,37-39,44-49H,14-15H2,1-2H3,(H2-,40,41,42,43)/p+1	
HMDB:HMDB0038012	Malvidin 3-(6-coumaroylglucoside)	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C(C=C1OC1OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C1O)C(O)=CC(O)=C2	InChI=1S/C32H30O14/c1-41-22-9-16(10-23(42-2)27(22)37)31-24(13-19-20(35)11-18(34)12-21(19)44-31)45-32-30(40)29(39)28(38)25(46-32)14-43-26(36)8-5-15-3-6-17(33)7-4-15/h3-13,25,28-30,32,38-40H,14H2,1-2H3,(H3-,33,34,35,36,37)/p+1	
HMDB:HMDB0038013	Gibberellin A120	CC12CC=CC3(OC1=O)C1CCC4CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H22O4/c1-10-8-18-9-11(10)4-5-12(18)19-7-3-6-17(2,16(22)23-19)14(19)13(18)15(20)21/h3,7,11-14H,1,4-6,8-9H2,2H3,(H,20,21)	
HMDB:HMDB0038014	Gibberellin A70	CC12CCCC3(OC1=O)C1CC(O)C4CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H24O5/c1-9-7-18-8-10(9)11(20)6-12(18)19-5-3-4-17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22)	
HMDB:HMDB0038015	Gibberellin A121	CC12CC=CC3(OC1=O)C1CC(O)C4CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H22O5/c1-9-7-18-8-10(9)11(20)6-12(18)19-5-3-4-17(2,16(23)24-19)14(19)13(18)15(21)22/h3,5,10-14,20H,1,4,6-8H2,2H3,(H,21,22)	
HMDB:HMDB0038016	Ginsenoside Rh5	COC(C)(CCC=C(C)C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C37H64O9/c1-20(2)11-10-14-37(8,44-9)21-12-16-35(6)27(21)22(39)17-25-34(5)15-13-26(40)33(3,4)31(34)23(18-36(25,35)7)45-32-30(43)29(42)28(41)24(19-38)46-32/h11,21-32,38-43H,10,12-19H2,1-9H3	
HMDB:HMDB0038017	Ethyl 2-phenyl-3-furancarboxylate	CCOC(=O)C1=C(OC=C1)C1=CC=CC=C1	InChI=1S/C13H12O3/c1-2-15-13(14)11-8-9-16-12(11)10-6-4-3-5-7-10/h3-9H,2H2,1H3	
HMDB:HMDB0038018	Cryptomeridiol 11-rhamnoside	CC1OC(OC(C)(C)C2CCC3(C)CCCC(C)(O)C3C2)C(O)C(O)C1O	InChI=1S/C21H38O6/c1-12-15(22)16(23)17(24)18(26-12)27-19(2,3)13-7-10-20(4)8-6-9-21(5,25)14(20)11-13/h12-18,22-25H,6-11H2,1-5H3	
HMDB:HMDB0038019	28-Glucosyl-19(29)-dehydroursolic acid 3-arabinoside	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1=C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C41H64O12/c1-20-10-15-41(36(49)53-35-33(48)31(46)30(45)24(18-42)51-35)17-16-39(6)22(28(41)21(20)2)8-9-26-38(5)13-12-27(37(3,4)25(38)11-14-40(26,39)7)52-34-32(47)29(44)23(43)19-50-34/h8,20,23-35,42-48H,2,9-19H2,1,3-7H3	
HMDB:HMDB0038020	Evobioside	CC1OC(OC2CCC3(C)C(CCC4C3CCC3(C)C(CCC43O)C3=CC(=O)OC3)C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C35H54O13/c1-16-30(48-32-28(41)26(39)25(38)23(14-36)47-32)27(40)29(42)31(45-16)46-19-6-9-33(2)18(13-19)4-5-22-21(33)7-10-34(3)20(8-11-35(22,34)43)17-12-24(37)44-15-17/h12,16,18-23,25-32,36,38-43H,4-11,13-15H2,1-3H3	
HMDB:HMDB0038021	3alpha-O-trans-Feruloyl-2alpha-hydroxy-12-ursen-28-oic acid	COC1=CC(\C=C\C(=O)OC2C(O)CC3(C)C(CCC4(C)C3CC=C3C5C(C)C(C)CCC5(CCC43C)C(O)=O)C2(C)C)=CC=C1O	InChI=1S/C40H56O7/c1-23-15-18-40(35(44)45)20-19-38(6)26(33(40)24(23)2)11-13-31-37(5)22-28(42)34(36(3,4)30(37)16-17-39(31,38)7)47-32(43)14-10-25-9-12-27(41)29(21-25)46-8/h9-12,14,21,23-24,28,30-31,33-34,41-42H,13,15-20,22H2,1-8H3,(H,44,45)/b14-10+	
HMDB:HMDB0038022	Diosgenin 3-[glucosyl-(1->4)-[glucopyranosyl-(1->6)]-glucopyranosyl-(1->4)-rhamnosyl-(1->4)-[rhamnosyl-(1->2)]-glucoside]	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(OC4OC(COC5OC(CO)C(O)C(O)C5O)C(OC5OC(CO)C(O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C63H102O31/c1-22-9-14-63(82-20-22)23(2)36-31(94-63)16-30-28-8-7-26-15-27(10-12-61(26,5)29(28)11-13-62(30,36)6)85-60-54(93-56-46(76)40(70)37(67)24(3)83-56)50(80)52(34(19-66)88-60)91-57-48(78)43(73)51(25(4)84-57)90-59-49(79)44(74)53(92-58-47(77)42(72)39(69)33(18-65)87-58)35(89-59)21-81-55-45(75)41(71)38(68)32(17-64)86-55/h7,22-25,27-60,64-80H,8-21H2,1-6H3	
HMDB:HMDB0038023	Diosgenin 3-[glucosyl-(1->6)-glucosyl-(1->4)-rhamnosyl-(1->4)[rhamnosyl-(1->2)]-glucoside]	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C(O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C57H92O26/c1-21-9-14-57(73-19-21)22(2)34-30(83-57)16-29-27-8-7-25-15-26(10-12-55(25,5)28(27)11-13-56(29,34)6)76-54-49(82-51-43(68)38(63)35(60)23(3)74-51)46(71)48(32(18-59)78-54)81-52-45(70)41(66)47(24(4)75-52)80-53-44(69)40(65)37(62)33(79-53)20-72-50-42(67)39(64)36(61)31(17-58)77-50/h7,21-24,26-54,58-71H,8-20H2,1-6H3	
HMDB:HMDB0038024	beta-Santalyl acetate	CC(=O)OC\C(C)=C/CCC1(C)C2CCC(C2)C1=C	InChI=1S/C17H26O2/c1-12(11-19-14(3)18)6-5-9-17(4)13(2)15-7-8-16(17)10-15/h6,15-16H,2,5,7-11H2,1,3-4H3/b12-6-	
HMDB:HMDB0038025	xi-p-Menth-3-en-1-ol	CC(C)C1=CCC(C)(O)CC1	InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,8,11H,5-7H2,1-3H3	
HMDB:HMDB0038026	Dihydro-alpha-ionone	CC(=O)CC[C@H]1C(C)=CCCC1(C)C	InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,1-4H3/t12-/m0/s1	
HMDB:HMDB0038027	beta-Ionyl acetate	CC(OC(C)=O)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C15H24O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h8-9,12H,6-7,10H2,1-5H3/b9-8+	
HMDB:HMDB0038028	Eriojaposide A	CC(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)\C=C\C1C(C)=CC(=O)CC1(C)C	InChI=1S/C24H38O11/c1-11-7-13(25)8-24(3,4)14(11)6-5-12(2)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h5-7,12,14-23,26-31H,8-10H2,1-4H3/b6-5+	
HMDB:HMDB0038029	Eriojaposide B	CC(OC1OC(COC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O)\C=C\C1C(C)=CC(=O)CC1(C)C	InChI=1S/C25H40O11/c1-11-8-14(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/h6-8,12-13,15-24,27-32H,9-10H2,1-5H3/b7-6+	
HMDB:HMDB0038030	3,3',5,5'-Tetrahydroxy-6,7-methyleneoxy-4'-methoxyflavone 3-glucuronide	COC1=C(O)C=C(C=C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O)C3=C(OCO3)C=C2O1	InChI=1S/C23H20O15/c1-33-18-7(24)2-6(3-8(18)25)17-20(37-23-16(30)14(28)15(29)21(38-23)22(31)32)13(27)11-9(36-17)4-10-19(12(11)26)35-5-34-10/h2-4,14-16,21,23-26,28-30H,5H2,1H3,(H,31,32)	
HMDB:HMDB0038031	12-Hydroxy-11-methoxy-8,11,13-abietatrien-20-oic acid	[H][C@@]12CCC3=C(C(OC)=C(O)C(CCC)=C3)[C@]1(CCCC2(C)C)C(O)=O	InChI=1S/C21H30O4/c1-5-7-14-12-13-8-9-15-20(2,3)10-6-11-21(15,19(23)24)16(13)18(25-4)17(14)22/h12,15,22H,5-11H2,1-4H3,(H,23,24)/t15-,21+/m0/s1	
HMDB:HMDB0038032	Malvidin 3-sophoroside 5-glucoside	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C35H44O22/c1-49-16-3-11(4-17(50-2)22(16)40)31-18(7-13-14(51-31)5-12(39)6-15(13)52-33-29(47)26(44)23(41)19(8-36)54-33)53-35-32(28(46)25(43)21(10-38)56-35)57-34-30(48)27(45)24(42)20(9-37)55-34/h3-7,19-21,23-30,32-38,41-48H,8-10H2,1-2H3,(H-,39,40)/p+1	
HMDB:HMDB0038033	Malvidin 3-laminaribioside	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C29H34O17/c1-40-15-3-10(4-16(41-2)20(15)34)26-17(7-12-13(33)5-11(32)6-14(12)42-26)43-29-25(39)27(22(36)19(9-31)45-29)46-28-24(38)23(37)21(35)18(8-30)44-28/h3-7,18-19,21-25,27-31,35-39H,8-9H2,1-2H3,(H2-,32,33,34)/p+1	
HMDB:HMDB0038034	Nonyl isovalerate	CCCCCCCCCOC(=O)CC(C)C	InChI=1S/C14H28O2/c1-4-5-6-7-8-9-10-11-16-14(15)12-13(2)3/h13H,4-12H2,1-3H3	
HMDB:HMDB0038035	Panaquinquecol 1	CCCCCCCC(OC)C(O)CC#CC#CC(O)C=C	InChI=1S/C18H28O3/c1-4-6-7-8-12-15-18(21-3)17(20)14-11-9-10-13-16(19)5-2/h5,16-20H,2,4,6-8,12,14-15H2,1,3H3	
HMDB:HMDB0038036	2-Propenyl 3-methylbutanoate	CC(C)CC(=O)OCC=C	InChI=1S/C8H14O2/c1-4-5-10-8(9)6-7(2)3/h4,7H,1,5-6H2,2-3H3	
HMDB:HMDB0038037	Corossolone	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCC(=O)CCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-10-14-17-23-31(37)33-25-26-34(41-33)32(38)24-19-18-22-30(36)21-16-13-11-12-15-20-29-27-28(2)40-35(29)39/h27-28,31-34,37-38H,3-26H2,1-2H3	
HMDB:HMDB0038038	2-Methylbutyl 3-methylbutanoate	CCC(C)COC(=O)CC(C)C	InChI=1S/C10H20O2/c1-5-9(4)7-12-10(11)6-8(2)3/h8-9H,5-7H2,1-4H3	
HMDB:HMDB0038040	2-Methylpropyl 3-methylbutanoate	CC(C)COC(=O)CC(C)C	InChI=1S/C9H18O2/c1-7(2)5-9(10)11-6-8(3)4/h7-8H,5-6H2,1-4H3	
HMDB:HMDB0038041	Isovitexin 2''-(6'''-p-coumaroylglucoside)	OCC1OC(C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C36H36O17/c37-13-23-28(43)32(47)35(53-36-33(48)31(46)29(44)24(52-36)14-49-25(42)10-3-15-1-6-17(38)7-2-15)34(51-23)27-20(41)12-22-26(30(27)45)19(40)11-21(50-22)16-4-8-18(39)9-5-16/h1-12,23-24,28-29,31-39,41,43-48H,13-14H2/b10-3+	
HMDB:HMDB0038042	Isovitexin 2''-O-(6'''-feruloyl)glucoside	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OC3C(O)C(O)C(CO)OC3C3=C(O)C4=C(OC(=CC4=O)C4=CC=C(O)C=C4)C=C3O)C(O)C(O)C2O)=C1	InChI=1S/C37H38O18/c1-50-22-10-15(2-8-18(22)40)3-9-26(43)51-14-25-30(45)32(47)34(49)37(54-25)55-36-33(48)29(44)24(13-38)53-35(36)28-20(42)12-23-27(31(28)46)19(41)11-21(52-23)16-4-6-17(39)7-5-16/h2-12,24-25,29-30,32-40,42,44-49H,13-14H2,1H3/b9-3+	
HMDB:HMDB0038043	Isovitexin 2''-O-[4-hydroxy-(E)-cinnamoyl-(->6)-beta-D-glucopyranosyl] 4'-O-beta-D-glucopyranoside	OCC1OC(OC2=CC=C(C=C2)C2=CC(=O)C3=C(O2)C=C(O)C(C2OC(CO)C(O)C(O)C2OC2OC(COC(=O)\C=C\C4=CC=C(O)C=C4)C(O)C(O)C2O)=C3O)C(O)C(O)C1O	InChI=1S/C42H46O22/c43-13-24-31(50)36(55)40(64-42-38(57)35(54)32(51)26(63-42)15-58-27(48)10-3-16-1-6-18(45)7-2-16)39(61-24)29-21(47)12-23-28(33(29)52)20(46)11-22(60-23)17-4-8-19(9-5-17)59-41-37(56)34(53)30(49)25(14-44)62-41/h1-12,24-26,30-32,34-45,47,49-57H,13-15H2/b10-3+	
HMDB:HMDB0038044	Isovitexin 2''-(6'''-feruloylglucoside) 4'-glucoside	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OC3C(O)C(O)C(CO)OC3C3=C(O)C4=C(OC(=CC4=O)C4=CC=C(OC5OC(CO)C(O)C(O)C5O)C=C4)C=C3O)C(O)C(O)C2O)=C1	InChI=1S/C43H48O23/c1-59-23-10-16(2-8-19(23)46)3-9-28(49)60-15-27-33(52)36(55)39(58)43(65-27)66-41-37(56)32(51)25(13-44)63-40(41)30-21(48)12-24-29(34(30)53)20(47)11-22(62-24)17-4-6-18(7-5-17)61-42-38(57)35(54)31(50)26(14-45)64-42/h2-12,25-27,31-33,35-46,48,50-58H,13-15H2,1H3/b9-3+	
HMDB:HMDB0038045	Luteolin 7-[E-feruloyl-(->2)-glucuronyl-(1->2)-glucuronide] 4'-glucuronide	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(OC4=CC(O)=C5C(=O)C=C(OC5=C4)C4=CC(O)=C(OC5OC(C(O)C(O)C5O)C(O)=O)C=C4)OC(C(O)C3O)C(O)=O)OC(C(O)C2O)C(O)=O)=C1	InChI=1S/C43H42O27/c1-62-22-8-13(2-5-16(22)44)3-7-24(48)66-36-30(53)28(51)35(40(60)61)69-43(36)70-37-31(54)29(52)34(39(58)59)68-42(37)63-15-10-18(46)25-19(47)12-21(64-23(25)11-15)14-4-6-20(17(45)9-14)65-41-32(55)26(49)27(50)33(67-41)38(56)57/h2-12,26-37,41-46,49-55H,1H3,(H,56,57)(H,58,59)(H,60,61)/b7-3+	
HMDB:HMDB0038046	Carvyl acetate	CC(=O)OC1CC(CC=C1C)C(C)=C	InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5,11-12H,1,6-7H2,2-4H3	
HMDB:HMDB0038047	Carvyl propionate	CCC(=O)OC1CC(CC=C1C)C(C)=C	InChI=1S/C13H20O2/c1-5-13(14)15-12-8-11(9(2)3)7-6-10(12)4/h6,11-12H,2,5,7-8H2,1,3-4H3	
HMDB:HMDB0038048	Naringin 6''-rhamnoside	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)CC(OC4=C3)C3=CC=C(O)C=C3)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H42O18/c1-11-22(37)25(40)28(43)31(46-11)45-10-20-24(39)27(42)30(51-32-29(44)26(41)23(38)12(2)47-32)33(50-20)48-15-7-16(35)21-17(36)9-18(49-19(21)8-15)13-3-5-14(34)6-4-13/h3-8,11-12,18,20,22-35,37-44H,9-10H2,1-2H3	
HMDB:HMDB0038049	Pratensein 3'-glucoside	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C22H22O11/c1-30-13-3-2-9(11-8-31-15-6-10(24)5-12(25)17(15)18(11)26)4-14(13)32-22-21(29)20(28)19(27)16(7-23)33-22/h2-6,8,16,19-25,27-29H,7H2,1H3	
HMDB:HMDB0038050	alpha-Terpinyl cinnamate	CC1=CCC(CC1)C(C)(C)OC(=O)\C=C\C1=CC=CC=C1	InChI=1S/C19H24O2/c1-15-9-12-17(13-10-15)19(2,3)21-18(20)14-11-16-7-5-4-6-8-16/h4-9,11,14,17H,10,12-13H2,1-3H3/b14-11+	
HMDB:HMDB0038051	alpha-Terpinyl anthranilate	CC1=CCC(CC1)C(C)(C)OC(=O)C1=CC=CC=C1N	InChI=1S/C17H23NO2/c1-12-8-10-13(11-9-12)17(2,3)20-16(19)14-6-4-5-7-15(14)18/h4-8,13H,9-11,18H2,1-3H3	
HMDB:HMDB0038052	1-Ethoxy-3-methyl-2-butene	CCOCC=C(C)C	InChI=1S/C7H14O/c1-4-8-6-5-7(2)3/h5H,4,6H2,1-3H3	
HMDB:HMDB0038054	(R)-2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one	OC1OC2=C(NC1=O)C=CC(O)=C2	InChI=1S/C8H7NO4/c10-4-1-2-5-6(3-4)13-8(12)7(11)9-5/h1-3,8,10,12H,(H,9,11)	
HMDB:HMDB0038055	2-Hydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one	COC1=CC2=C(NC(=O)C(O)O2)C=C1	InChI=1S/C9H9NO4/c1-13-5-2-3-6-7(4-5)14-9(12)8(11)10-6/h2-4,9,12H,1H3,(H,10,11)	
HMDB:HMDB0038056	delta-Tetradecalactone	CCCCCCCCCC1CCCC(=O)O1	InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h13H,2-12H2,1H3	
HMDB:HMDB0038057	Dehydrophytosphingosine	CCCCCCCCC\C=C\CCCC(O)C(O)C(N)CO	InChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h10-11,16-18,20-22H,2-9,12-15,19H2,1H3/b11-10+	
HMDB:HMDB0038058	Glycerol 1-dodecanoate 2-tetradecanoate 3-octanoate	CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-17-18-20-22-25-28-31-37(40)43-34(32-41-35(38)29-26-23-12-9-6-3)33-42-36(39)30-27-24-21-19-16-14-11-8-5-2/h34H,4-33H2,1-3H3	
HMDB:HMDB0038059	Glycerol 1-(9Z-octadecenoate) 2-octanoate 3-tetradecanoate	CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H80O6/c1-4-7-10-13-15-17-19-20-21-22-24-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-25-23-18-16-14-11-8-5-2/h20-21,40H,4-19,22-39H2,1-3H3/b21-20+	
HMDB:HMDB0038060	Triparinarin	CC\C=C\C=C\C=C\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C=C/C=C/C=C/CC)OC(=O)CCCCCCC\C=C/C=C/C=C/C=C/CC	InChI=1S/C57H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-30,54H,4-6,31-53H2,1-3H3/b10-7+,11-8+,12-9+,16-13+,17-14+,18-15+,22-19+,23-20+,24-21+,28-25-,29-26+,30-27-	
HMDB:HMDB0038061	Triricinolein	CCCCCCC(O)C\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CC(O)CCCCCC)OC(=O)CCCCCCC\C=C\CC(O)CCCCCC	InChI=1S/C57H104O9/c1-4-7-10-31-40-51(58)43-34-25-19-13-16-22-28-37-46-55(61)64-49-54(66-57(63)48-39-30-24-18-15-21-27-36-45-53(60)42-33-12-9-6-3)50-65-56(62)47-38-29-23-17-14-20-26-35-44-52(59)41-32-11-8-5-2/h25-27,34-36,51-54,58-60H,4-24,28-33,37-50H2,1-3H3/b34-25-,35-26-,36-27+	
HMDB:HMDB0038062	Isomultiflorenyl acetate	[H][C@@]12CC(C)(C)CC[C@]1(C)CC[C@]1(C)C3=C(CC[C@@]21C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)C1CC3	InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)22-12-15-32(9)25-20-27(2,3)16-17-29(25,6)18-19-31(32,8)23(22)10-11-24(30)28(26,4)5/h24-26H,10-20H2,1-9H3/t24?,25-,26+,29-,30-,31-,32+/m1/s1	
HMDB:HMDB0038063	Stigmast-4-ene-3,6-dione	CC[C@H](CC[C@@H](C)C1CCC2C3CC(=O)C4=CC(=O)CC[C@]4(C)C3CC[C@]12C)C(C)C	InChI=1S/C29H46O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-17-27(31)26-16-21(30)12-14-29(26,6)25(22)13-15-28(23,24)5/h16,18-20,22-25H,7-15,17H2,1-6H3/t19-,20-,22?,23?,24?,25?,28-,29-/m1/s1	
HMDB:HMDB0038064	1,28-Dicaffeoyloctacosanediol	OC1=C(O)C=C(\C=C\C(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)\C=C\C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C46H70O8/c47-41-31-27-39(37-43(41)49)29-33-45(51)53-35-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-36-54-46(52)34-30-40-28-32-42(48)44(50)38-40/h27-34,37-38,47-50H,1-26,35-36H2/b33-29+,34-30+	
HMDB:HMDB0038065	1,28-Octacosanediol diferulate	COC1=C(O)C=C(\C=C\C(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)\C=C\C2=CC(O)=C(OC)C=C2)C=C1	InChI=1S/C48H74O8/c1-53-45-33-29-41(39-43(45)49)31-35-47(51)55-37-27-25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-28-38-56-48(52)36-32-42-30-34-46(54-2)44(50)40-42/h29-36,39-40,49-50H,3-28,37-38H2,1-2H3/b35-31+,36-32+	
HMDB:HMDB0038066	Garcimangosone D	OCC1OC(OC2=CC(O)=CC(O)=C2C(=O)C2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C19H20O9/c20-8-13-16(24)17(25)18(26)19(28-13)27-12-7-10(21)6-11(22)14(12)15(23)9-4-2-1-3-5-9/h1-7,13,16-22,24-26H,8H2	
HMDB:HMDB0038067	(3E,6Z)-3,6-Nonadien-1-ol	CC\C=C/C\C=C\CCO	InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6+	
HMDB:HMDB0038068	(3E,6Z)-Nonadien-1-yl acetate	CC\C=C/C\C=C\CCOC(C)=O	InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h4-5,7-8H,3,6,9-10H2,1-2H3/b5-4-,8-7+	
HMDB:HMDB0038069	Gomphrenol 3-methylether 4'-glucuronide	COC1=C(OC2=CC3=C(OCO3)C(O)=C2C1=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C23H20O13/c1-31-20-14(25)12-10(6-11-19(13(12)24)33-7-32-11)35-18(20)8-2-4-9(5-3-8)34-23-17(28)15(26)16(27)21(36-23)22(29)30/h2-6,15-17,21,23-24,26-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0038070	xi-16-Methyloctadecanoic acid	CCC(C)CCCCCCCCCCCCCCC(O)=O	InChI=1S/C19H38O2/c1-3-18(2)16-14-12-10-8-6-4-5-7-9-11-13-15-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)	
HMDB:HMDB0038072	xi-5-Acetyltetrahydro-2(3H)-furanone	CC(=O)C1CCC(=O)O1	InChI=1S/C6H8O3/c1-4(7)5-2-3-6(8)9-5/h5H,2-3H2,1H3	
HMDB:HMDB0038073	Octadecyl fumarate	CCCCCCCCCCCCCCCCCCOC(=O)\C=C/C(O)=O	InChI=1S/C22H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-22(25)19-18-21(23)24/h18-19H,2-17,20H2,1H3,(H,23,24)/b19-18-	
HMDB:HMDB0038078	1,1-Diethoxy-2,6-nonadiene	CCOC(OCC)\C=C/CC\C=C/CC	InChI=1S/C13H24O2/c1-4-7-8-9-10-11-12-13(14-5-2)15-6-3/h7-8,11-13H,4-6,9-10H2,1-3H3/b8-7-,12-11-	
HMDB:HMDB0038079	(2E,6Z)-2,6-Nonadien-1-Yl acetate	CC\C=C/CC\C=C/COC(C)=O	InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h4-5,8-9H,3,6-7,10H2,1-2H3/b5-4-,9-8-	
HMDB:HMDB0038080	Gibberellin A81	CC12CC(O)CC3(OC1=O)C1CCC4(O)CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H24O6/c1-9-5-17-8-18(9,24)4-3-11(17)19-7-10(20)6-16(2,15(23)25-19)13(19)12(17)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)	
HMDB:HMDB0038081	2-Octenyl butyrate	CCCCC\C=C/COC(=O)CCC	InChI=1S/C12H22O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h8-9H,3-7,10-11H2,1-2H3/b9-8-	
HMDB:HMDB0038083	2-Isopropyl citrate	CC(C)OC(=O)C(O)(CC(O)=O)CC(O)=O	InChI=1S/C9H14O7/c1-5(2)16-8(14)9(15,3-6(10)11)4-7(12)13/h5,15H,3-4H2,1-2H3,(H,10,11)(H,12,13)	
HMDB:HMDB0038084	Ethyl 3-(methylthio)butanoate	CCOC(=O)CC(C)SC	InChI=1S/C7H14O2S/c1-4-9-7(8)5-6(2)10-3/h6H,4-5H2,1-3H3	
HMDB:HMDB0038085	Pelargonidin 3-rhamnoside	CC1OC(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O9/c1-9-17(25)18(26)19(27)21(28-9)30-16-8-13-14(24)6-12(23)7-15(13)29-20(16)10-2-4-11(22)5-3-10/h2-9,17-19,21,25-27H,1H3,(H2-,22,23,24)/p+1	
HMDB:HMDB0038086	Pelargonidin 3-rhamnoside 5-glucoside	CC1OC(OC2=CC3=C(C=C(O)C=C3OC3OC(CO)C(O)C(O)C3O)[O+]=C2C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O14/c1-10-19(31)21(33)23(35)26(37-10)40-17-8-14-15(38-25(17)11-2-4-12(29)5-3-11)6-13(30)7-16(14)39-27-24(36)22(34)20(32)18(9-28)41-27/h2-8,10,18-24,26-28,31-36H,9H2,1H3,(H-,29,30)/p+1	
HMDB:HMDB0038087	3-Caffeoylpelargonidin 5-glucoside	OCC1OC(OC2=C3C=C(OC(=O)\C=C\C4=CC=C(O)C(O)=C4)C(=[O+]C3=CC(O)=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C30H26O13/c31-13-24-26(37)27(38)28(39)30(43-24)42-22-11-17(33)10-21-18(22)12-23(29(41-21)15-3-5-16(32)6-4-15)40-25(36)8-2-14-1-7-19(34)20(35)9-14/h1-12,24,26-28,30-31,37-39H,13H2,(H3-,32,33,34,35,36)/p+1	
HMDB:HMDB0038088	3-Ferulylpelargonidin 5-glucoside	COC1=CC(\C=C\C(=O)OC2=CC3=C(OC4OC(CO)C(O)C(O)C4O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)=CC=C1O	InChI=1S/C31H28O13/c1-40-23-10-15(2-8-20(23)35)3-9-26(36)41-24-13-19-21(42-30(24)16-4-6-17(33)7-5-16)11-18(34)12-22(19)43-31-29(39)28(38)27(37)25(14-32)44-31/h2-13,25,27-29,31-32,37-39H,14H2,1H3,(H2-,33,34,35,36)/p+1	
HMDB:HMDB0038089	Peonidin 3-arabinoside	COC1=C(O)C=CC(=C1)C1=[O+]C2=C(C=C1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O)C(O)=CC(O)=C2	InChI=1S/C21H20O10/c1-28-15-4-9(2-3-12(15)24)20-16(30-21-19(27)18(26)17(8-22)31-21)7-11-13(25)5-10(23)6-14(11)29-20/h2-7,17-19,21-22,26-27H,8H2,1H3,(H2-,23,24,25)/p+1/t17-,18-,19+,21+/m1/s1	
HMDB:HMDB0038090	Peonidin 3-rhamnoside 5-glucoside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C28H32O15/c1-10-20(32)22(34)24(36)27(39-10)42-18-8-13-15(40-26(18)11-3-4-14(31)17(5-11)38-2)6-12(30)7-16(13)41-28-25(37)23(35)21(33)19(9-29)43-28/h3-8,10,19-25,27-29,32-37H,9H2,1-2H3,(H-,30,31)/p+1	
HMDB:HMDB0038091	Peonidin 3-rhamnoside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C)C(O)C(O)C2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C22H22O10/c1-9-18(26)19(27)20(28)22(30-9)32-17-8-12-14(25)6-11(23)7-15(12)31-21(17)10-3-4-13(24)16(5-10)29-2/h3-9,18-20,22,26-28H,1-2H3,(H2-,23,24,25)/p+1	
HMDB:HMDB0038092	Peonidin 3-(6''-p-coumaroyl-glucoside) 5-glucoside	COC1=C(O)C=CC(=C1)C1=[O+]C2=C(C=C1O[C@@H]1O[C@H](COC(=O)\C=C\C3=CC=C(O)C=C3)[C@@H](O)[C@H](O)[C@H]1O)C(O[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1C)=CC(O)=C2	InChI=1S/C38H40O17/c1-17-31(44)32(45)28(15-39)54-37(17)52-25-13-21(41)12-24-22(25)14-27(36(51-24)19-6-9-23(42)26(11-19)49-2)53-38-35(48)34(47)33(46)29(55-38)16-50-30(43)10-5-18-3-7-20(40)8-4-18/h3-14,17,28-29,31-35,37-39,44-48H,15-16H2,1-2H3,(H2-,40,41,42,43)/p+1/t17?,28?,29-,31-,32-,33-,34+,35-,37-,38-/m1/s1	
HMDB:HMDB0038093	Petunidin 3-galactoside	COC1=C(O)C(O)=CC(=C1)C1=[O+]C2=C(C=C1OC1OC(CO)C(O)C(O)C1O)C(O)=CC(O)=C2	InChI=1S/C22H22O12/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22/h2-6,16,18-20,22-23,28-30H,7H2,1H3,(H3-,24,25,26,27)/p+1	
HMDB:HMDB0038094	Petunidin 3-arabinoside	COC1=CC(=CC(O)=C1O)C1=C(OC2OCC(O)C(O)C2O)C=C2C=CC(O)=CC2=[O+]1	InChI=1S/C21H20O10/c1-28-15-6-10(4-12(23)17(15)25)20-16(5-9-2-3-11(22)7-14(9)30-20)31-21-19(27)18(26)13(24)8-29-21/h2-7,13,18-19,21,24,26-27H,8H2,1H3,(H2-,22,23,25)/p+1	
HMDB:HMDB0038095	Petanin	COC1=CC(=CC(O)=C1O)C1=C(OC2OC(COC3OC(C)C(OC(=O)\C=C\C4=CC=C(O)C=C4)C(O)C3O)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C43H48O23/c1-16-39(66-29(48)8-5-17-3-6-19(45)7-4-17)35(54)38(57)41(60-16)59-15-28-32(51)34(53)37(56)43(65-28)63-26-13-21-23(61-40(26)18-9-22(47)30(49)25(10-18)58-2)11-20(46)12-24(21)62-42-36(55)33(52)31(50)27(14-44)64-42/h3-13,16,27-28,31-39,41-44,50-57H,14-15H2,1-2H3,(H3-,45,46,47,48,49)/p+1	
HMDB:HMDB0038096	Petunidin 3-gentiobioside	COC1=CC(=CC(O)=C1O)C1=C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C28H32O17/c1-40-15-3-9(2-13(32)19(15)33)26-16(6-11-12(31)4-10(30)5-14(11)42-26)43-28-25(39)23(37)21(35)18(45-28)8-41-27-24(38)22(36)20(34)17(7-29)44-27/h2-6,17-18,20-25,27-29,34-39H,7-8H2,1H3,(H3-,30,31,32,33)/p+1	
HMDB:HMDB0038097	Petunidin 3-glucoside	COC1=C(O)C(O)=CC(=C1)C1=[O+]C2=C(C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(O)=CC(O)=C2	InChI=1S/C22H22O12/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22/h2-6,16,18-20,22-23,28-30H,7H2,1H3,(H3-,24,25,26,27)/p+1/t16-,18-,19+,20-,22-/m1/s1	
HMDB:HMDB0038098	Petunidin 3-rutinoside	COC1=C(O)C(O)=CC(=C1)C1=[O+]C2=C(C=C1O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C(O)=CC(O)=C2	InChI=1S/C28H32O16/c1-9-19(32)22(35)24(37)27(41-9)40-8-18-21(34)23(36)25(38)28(44-18)43-17-7-12-13(30)5-11(29)6-15(12)42-26(17)10-3-14(31)20(33)16(4-10)39-2/h3-7,9,18-19,21-25,27-28,32,34-38H,8H2,1-2H3,(H3-,29,30,31,33)/p+1/t9-,18+,19-,21+,22+,23-,24+,25+,27+,28+/m0/s1	
HMDB:HMDB0038099	Petunidin 3-rhamnoside 5-glucoside	COC1=CC(=CC(O)=C1O)C1=C(OC2OC(C)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C28H32O16/c1-9-19(32)22(35)24(37)27(40-9)43-17-7-12-14(41-26(17)10-3-13(31)20(33)16(4-10)39-2)5-11(30)6-15(12)42-28-25(38)23(36)21(34)18(8-29)44-28/h3-7,9,18-19,21-25,27-29,32,34-38H,8H2,1-2H3,(H2-,30,31,33)/p+1	
HMDB:HMDB0038100	Petunidin 3-(6''-p-coumaryl-glucoside) 5-glucoside	COC1=CC(=CC(O)=C1O)C1=C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C37H38O19/c1-50-23-9-16(8-20(41)28(23)43)35-24(12-19-21(52-35)10-18(40)11-22(19)53-36-33(48)31(46)29(44)25(13-38)55-36)54-37-34(49)32(47)30(45)26(56-37)14-51-27(42)7-4-15-2-5-17(39)6-3-15/h2-12,25-26,29-34,36-38,44-49H,13-14H2,1H3,(H3-,39,40,41,42,43)/p+1	
HMDB:HMDB0038101	5'-Methoxybilobetin	COC1=CC(=CC(=C1OC)C1=C2OC(=CC(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C32H22O11/c1-40-27-8-15(25-12-22(38)29-19(35)9-17(34)10-26(29)42-25)7-18(31(27)41-2)28-20(36)11-21(37)30-23(39)13-24(43-32(28)30)14-3-5-16(33)6-4-14/h3-13,33-37H,1-2H3	
HMDB:HMDB0038102	(R)-Hispaglabridin A	CC(C)=CCC1=C(O)C=CC(C2COC3=C(C2)C=CC2=C3C=CC(C)(C)O2)=C1O	InChI=1S/C25H28O4/c1-15(2)5-7-19-21(26)9-8-18(23(19)27)17-13-16-6-10-22-20(24(16)28-14-17)11-12-25(3,4)29-22/h5-6,8-12,17,26-27H,7,13-14H2,1-4H3	
HMDB:HMDB0038103	(R)-Hispaglabridin B	CC1(C)OC2=C(C=C1)C(O)=C(C=C2)C1COC2=C(C1)C=CC1=C2C=CC(C)(C)O1	InChI=1S/C25H26O4/c1-24(2)11-9-18-20(28-24)8-6-17(22(18)26)16-13-15-5-7-21-19(23(15)27-14-16)10-12-25(3,4)29-21/h5-12,16,26H,13-14H2,1-4H3	
HMDB:HMDB0038104	Isolinderenolide	CCCC\C=C/CCCCCCCCC\C=C1\C(O)C(=C)OC1=O	InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h6-7,17,20,22H,2-5,8-16H2,1H3/b7-6-,19-17-	
HMDB:HMDB0038105	Isolinderanolide	CCCCCCCCCCCCCCC\C=C1\C(O)C(=C)OC1=O	InChI=1S/C21H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h17,20,22H,2-16H2,1H3/b19-17-	
HMDB:HMDB0038106	Cycloviolaxanthin	C/C(/C=C/C=C(/C)\C=C\C12OC(CC1(C)C)CC2(C)O)=C/C=C/C=C(\C)/C=C\C=C(/C)\C=C\C12OC(CC1(C)C)CC2(C)O	InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(43-39)27-37(39,9)41)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(44-40)28-38(40,10)42/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13-,18-14+,23-21+,24-22+,29-15+,30-16-,31-19+,32-20-	
HMDB:HMDB0038107	Quinceoxepine	CC(=C)\C=C/C1CC(C)=CCCO1	InChI=1S/C12H18O/c1-10(2)6-7-12-9-11(3)5-4-8-13-12/h5-7,12H,1,4,8-9H2,2-3H3/b7-6-	
HMDB:HMDB0038108	cis-Quinceoxepane	CC1CCCOC(C1)\C=C/C(C)=C	InChI=1S/C12H20O/c1-10(2)6-7-12-9-11(3)5-4-8-13-12/h6-7,11-12H,1,4-5,8-9H2,2-3H3/b7-6-	
HMDB:HMDB0038109	1-Methoxyficifolinol	COC1=CC2=C(C=C1CC=C(C)C)C1COC3=C(C1O2)C(O)=C(CC=C(C)C)C(O)=C3	InChI=1S/C26H30O5/c1-14(2)6-8-16-10-18-19-13-30-23-11-20(27)17(9-7-15(3)4)25(28)24(23)26(19)31-22(18)12-21(16)29-5/h6-7,10-12,19,26-28H,8-9,13H2,1-5H3	
HMDB:HMDB0038110	Sativanone	COC1=CC(OC)=C(C=C1)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C17H16O5/c1-20-11-4-6-12(15(8-11)21-2)14-9-22-16-7-10(18)3-5-13(16)17(14)19/h3-8,14,18H,9H2,1-2H3	
HMDB:HMDB0038111	Kievitone hydrate	CC(C)(O)CCC1=C2OCC(C(=O)C2=C(O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H22O7/c1-20(2,26)6-5-12-15(23)8-16(24)17-18(25)13(9-27-19(12)17)11-4-3-10(21)7-14(11)22/h3-4,7-8,13,21-24,26H,5-6,9H2,1-2H3	
HMDB:HMDB0038112	Kievitol	CC(CO)CCC1=C2OCC(C(=O)C2=C(O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H22O7/c1-10(8-21)2-4-13-16(24)7-17(25)18-19(26)14(9-27-20(13)18)12-5-3-11(22)6-15(12)23/h3,5-7,10,14,21-25H,2,4,8-9H2,1H3	
HMDB:HMDB0038113	5-Deoxykievitone hydrate	CC(C)(O)CCC1=C(O)C=CC2=C1OCC(C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H22O6/c1-20(2,25)8-7-13-16(22)6-5-14-18(24)15(10-26-19(13)14)12-4-3-11(21)9-17(12)23/h3-6,9,15,21-23,25H,7-8,10H2,1-2H3	
HMDB:HMDB0038114	4'-O-Methylkievitone	COC1=CC(O)=C(C=C1)C1COC2=C(CC=C(C)C)C(O)=CC(O)=C2C1=O	InChI=1S/C21H22O6/c1-11(2)4-6-14-17(23)9-18(24)19-20(25)15(10-27-21(14)19)13-7-5-12(26-3)8-16(13)22/h4-5,7-9,15,22-24H,6,10H2,1-3H3	
HMDB:HMDB0038115	Setarin	CC(=C)OC1=CC(=O)OC2=CC=CC=C12	InChI=1S/C12H10O3/c1-8(2)14-11-7-12(13)15-10-6-4-3-5-9(10)11/h3-7H,1H2,2H3	
HMDB:HMDB0038116	Ananasic acid	CC(CC\C=C(/C)C(O)=O)C1CC(O)C2(C)C3CCC4C5(CC35C(O)CC12C)CCC(O)C4(C)C	InChI=1S/C30H48O5/c1-17(8-7-9-18(2)25(34)35)19-14-23(32)28(6)21-11-10-20-26(3,4)22(31)12-13-29(20)16-30(21,29)24(33)15-27(19,28)5/h9,17,19-24,31-33H,7-8,10-16H2,1-6H3,(H,34,35)/b18-9+	
HMDB:HMDB0038117	6-O-Oleuropeoylsucrose	CC(C)(O)C1CCC(=CC1)C(=O)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C22H36O13/c1-21(2,31)11-5-3-10(4-6-11)19(30)32-8-13-14(25)16(27)17(28)20(33-13)35-22(9-24)18(29)15(26)12(7-23)34-22/h3,11-18,20,23-29,31H,4-9H2,1-2H3/t11?,12-,13-,14-,15-,16+,17-,18+,20-,22+/m1/s1	
HMDB:HMDB0038118	gamma-Selinene	CC(C)=C1CCC2(C)CCCC(=C)C2C1	InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h14H,3,5-10H2,1-2,4H3	
HMDB:HMDB0038119	Eremofukinone	CC1CCC(=O)C2CCC(CC12C)C(C)=C	InChI=1S/C15H24O/c1-10(2)12-6-7-13-14(16)8-5-11(3)15(13,4)9-12/h11-13H,1,5-9H2,2-4H3	
HMDB:HMDB0038120	Ovalicin	COC1C(=O)CCC2(CO2)C1(O)C1(C)OC1CC=C(C)C	InChI=1S/C16H24O5/c1-10(2)5-6-12-14(3,21-12)16(18)13(19-4)11(17)7-8-15(16)9-20-15/h5,12-13,18H,6-9H2,1-4H3	
HMDB:HMDB0038121	1,7,7-Trimethyltricyclo[2.2.1.02,6]heptane	CC12C3CC(CC13)C2(C)C	InChI=1S/C10H16/c1-9(2)6-4-7-8(5-6)10(7,9)3/h6-8H,4-5H2,1-3H3	
HMDB:HMDB0038122	Curcumol	CC(C)C1CC23OC1(O)CC(=C)C2CCC3C	InChI=1S/C15H24O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h9,11-13,16H,3,5-8H2,1-2,4H3	
HMDB:HMDB0038123	1,5-Epoxy-4(14)-salvialene	CC(C)C1CCC2(C)C3CCC(=C)C(O3)C12	InChI=1S/C15H24O/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3	
HMDB:HMDB0038124	beta-Panasinsene	CC1(C)CC23C1CCC2(C)CCCC3=C	InChI=1S/C15H24/c1-11-6-5-8-14(4)9-7-12-13(2,3)10-15(11,12)14/h12H,1,5-10H2,2-4H3	
HMDB:HMDB0038125	1,4,9-Cadinatriene	CC(C)C1CC=C(C)C2=CCC(C)=CC12	InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6-7,9-10,13,15H,5,8H2,1-4H3	
HMDB:HMDB0038126	Genipinic acid	COC(=O)C(C1CCC2=C1C(O)OC2)C(O)=O	InChI=1S/C11H14O6/c1-16-10(14)8(9(12)13)6-3-2-5-4-17-11(15)7(5)6/h6,8,11,15H,2-4H2,1H3,(H,12,13)	
HMDB:HMDB0038127	Lupinisoflavone A	CC(=C)C1CC2=C(O)C3=C(OC=C(C3=O)C3=C(O)C=C(O)C=C3)C=C2O1	InChI=1S/C20H16O6/c1-9(2)15-6-12-16(26-15)7-17-18(19(12)23)20(24)13(8-25-17)11-4-3-10(21)5-14(11)22/h3-5,7-8,15,21-23H,1,6H2,2H3	
HMDB:HMDB0038128	(±)-Sphaerosin	COC1=C(O)C=CC(C2COC3=C(C2)C=CC(O)=C3)=C1OC	InChI=1S/C17H18O5/c1-20-16-13(5-6-14(19)17(16)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3	
HMDB:HMDB0038130	1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one	CCC(=O)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9H,5-7,10H2,1-4H3/b9-8+	
HMDB:HMDB0038134	Bisabolene oxide	CC1CC(OC11CCC(C)=CC1)C=C(C)C	InChI=1S/C15H24O/c1-11(2)9-14-10-13(4)15(16-14)7-5-12(3)6-8-15/h5,9,13-14H,6-8,10H2,1-4H3	
HMDB:HMDB0038135	alpha-Panasinsene	CC1=CCCC2(C)CCC3C(C)(C)CC123	InChI=1S/C15H24/c1-11-6-5-8-14(4)9-7-12-13(2,3)10-15(11,12)14/h6,12H,5,7-10H2,1-4H3	
HMDB:HMDB0038136	Curcumadiol	CC(C)C1=CCC(C)(O)C2CCC(C)(O)C2C1	InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3,16)12-6-8-15(4,17)13(12)9-11/h5,10,12-13,16-17H,6-9H2,1-4H3	
HMDB:HMDB0038137	Bicyclogermacrene	C\C1=C\CC\C(C)=C/C2C(CC1)C2(C)C	InChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6-,12-10-	
HMDB:HMDB0038138	alpha-Bisabolol oxide C	CC(C)=CCCC1(C)OC2(C)CCC1CC2O	InChI=1S/C15H26O2/c1-11(2)6-5-8-14(3)12-7-9-15(4,17-14)13(16)10-12/h6,12-13,16H,5,7-10H2,1-4H3	
HMDB:HMDB0038139	epsilon-Muurolene	CC(C)C1CCC(=C)C2CCC(=C)CC12	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h10,13-15H,3-9H2,1-2H3	
HMDB:HMDB0038140	Santene	CC1=C(C)C2CCC1C2	InChI=1S/C9H14/c1-6-7(2)9-4-3-8(6)5-9/h8-9H,3-5H2,1-2H3	
HMDB:HMDB0038141	Glucosyl passiflorate	CC(C)C1(O)CC(OC1O)C(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C37H60O12/c1-17(2)37(46)14-20(48-31(37)45)18(3)19-9-10-33(5)22-7-8-23-34(6,30(44)49-29-28(43)27(42)26(41)21(15-38)47-29)24(39)13-25(40)36(23)16-35(22,36)12-11-32(19,33)4/h17-29,31,38-43,45-46H,7-16H2,1-6H3	
HMDB:HMDB0038142	5,8-Dihydro-6-(4-methyl-3-pentenyl)-1,2,3,4-tetrathiocin	CC(C)=CCC\C1=C\CSSSSC1	InChI=1S/C10H16S4/c1-9(2)4-3-5-10-6-7-11-13-14-12-8-10/h4,6H,3,5,7-8H2,1-2H3/b10-6-	
HMDB:HMDB0038143	Calamin	COC(=O)C[C@H](O)[C@]1(C)C2CC[C@@]3(C)[C@@H](OC(=O)[C@H]4O[C@@]34[C@]2(C)[C@@H](O)C(=O)C1C(C)(C)O)C1=COC=C1	InChI=1S/C27H36O10/c1-23(2,33)18-17(30)19(31)26(5)14(25(18,4)15(28)11-16(29)34-6)7-9-24(3)20(13-8-10-35-12-13)36-22(32)21-27(24,26)37-21/h8,10,12,14-15,18-21,28,31,33H,7,9,11H2,1-6H3/t14?,15-,18?,19-,20-,21+,24-,25-,26-,27+/m0/s1	
HMDB:HMDB0038144	Petasitolone	CC1CCCC2CC(=O)C(=CC12C)C(C)(C)O	InChI=1S/C15H24O2/c1-10-6-5-7-11-8-13(16)12(14(2,3)17)9-15(10,11)4/h9-11,17H,5-8H2,1-4H3	
HMDB:HMDB0038145	Junosine	CN1C2=CC(O)=C(CC=C(C)C)C(O)=C2C(=O)C2=C1C(O)=CC=C2	InChI=1S/C19H19NO4/c1-10(2)7-8-11-15(22)9-13-16(18(11)23)19(24)12-5-4-6-14(21)17(12)20(13)3/h4-7,9,21-23H,8H2,1-3H3	
HMDB:HMDB0038146	Calacone	CC(C)C1=C(CCC(C)=C)C(=O)C(C)CC1	InChI=1S/C15H24O/c1-10(2)6-8-14-13(11(3)4)9-7-12(5)15(14)16/h11-12H,1,6-9H2,2-5H3	
HMDB:HMDB0038147	Isogermafurene	CC(=C)C1CC2=C(CC1(C)C=C)OC=C2C	InChI=1S/C15H20O/c1-6-15(5)8-14-12(11(4)9-16-14)7-13(15)10(2)3/h6,9,13H,1-2,7-8H2,3-5H3	
HMDB:HMDB0038148	Ipomeamaronol	CC(CO)CC(=O)CC1(C)CCC(O1)C1=COC=C1	InChI=1S/C15H22O4/c1-11(9-16)7-13(17)8-15(2)5-3-14(19-15)12-4-6-18-10-12/h4,6,10-11,14,16H,3,5,7-9H2,1-2H3	
HMDB:HMDB0038149	Nepetaside	CC1C(CC2C1C(=O)OCC2C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H26O8/c1-6-5-22-15(21)11-7(2)9(3-8(6)11)23-16-14(20)13(19)12(18)10(4-17)24-16/h6-14,16-20H,3-5H2,1-2H3	
HMDB:HMDB0038150	p-Mentha-2,4-diene	CC(C)C1=CCC(C)C=C1	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6-9H,5H2,1-3H3	
HMDB:HMDB0038151	Mintsulfide	CC(C)C1CCC2(C)C3CCC(=C)C(S3)C12	InChI=1S/C15H24S/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(16-12)13(11)15/h9,11-14H,3,5-8H2,1-2,4H3	
HMDB:HMDB0038152	Lucidone C	CC(=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C24H36O5/c1-12(25)13-9-18(29)24(6)20-14(26)10-16-21(2,3)17(28)7-8-22(16,4)19(20)15(27)11-23(13,24)5/h13-14,16-18,26,28-29H,7-11H2,1-6H3	
HMDB:HMDB0038153	1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone	CC(C)C(O)C(O)CC(C)CCC(=O)C1=COC=C1	InChI=1S/C15H24O4/c1-10(2)15(18)14(17)8-11(3)4-5-13(16)12-6-7-19-9-12/h6-7,9-11,14-15,17-18H,4-5,8H2,1-3H3	
HMDB:HMDB0038154	3,11,12-Trihydroxy-1(10)-spirovetiven-2-one	CC1C(O)C(=O)C=C(C)C11CCC(C1)C(C)(O)CO	InChI=1S/C15H24O4/c1-9-6-12(17)13(18)10(2)15(9)5-4-11(7-15)14(3,19)8-16/h6,10-11,13,16,18-19H,4-5,7-8H2,1-3H3	
HMDB:HMDB0038155	beta-Bourbonene	CC(C)C1CCC2(C)C3CCC(=C)C3C12	InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)13(12)14(11)15/h9,11-14H,3,5-8H2,1-2,4H3	
HMDB:HMDB0038156	Umbellifolide	CC(=O)CCCC1(C)CC2OC(=O)C(=C)C2CC1=O	InChI=1S/C15H20O4/c1-9(16)5-4-6-15(3)8-12-11(7-13(15)17)10(2)14(18)19-12/h11-12H,2,4-8H2,1,3H3	
HMDB:HMDB0038157	beta-Guaiene	CC1CCC2=C1CC(CCC2C)=C(C)C	InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h11-12H,5-9H2,1-4H3	
HMDB:HMDB0038158	Jangomolide	[H][C@]12OC(C)(C)C3CC(=O)[C@]4(C)C(CC[C@@]5(C)[C@@H](OC(=O)[C@H]6O[C@@]456)C4=COC=C4)[C@]13C=CC(=O)O2	InChI=1S/C26H28O8/c1-22(2)15-11-16(27)24(4)14(25(15)9-6-17(28)31-21(25)34-22)5-8-23(3)18(13-7-10-30-12-13)32-20(29)19-26(23,24)33-19/h6-7,9-10,12,14-15,18-19,21H,5,8,11H2,1-4H3/t14?,15?,18-,19+,21-,23-,24-,25-,26+/m0/s1	
HMDB:HMDB0038159	Retrocalamin	COC(=O)C[C@H](O)[C@@]1(C)CC(=O)C(O)[C@]2(C)C1CC[C@@]1(C)[C@@H](OC(=O)[C@H]3O[C@@]213)C1=COC=C1	InChI=1S/C24H30O9/c1-21(15(26)9-16(27)30-4)10-13(25)17(28)23(3)14(21)5-7-22(2)18(12-6-8-31-11-12)32-20(29)19-24(22,23)33-19/h6,8,11,14-15,17-19,26,28H,5,7,9-10H2,1-4H3/t14?,15-,17?,18-,19+,21-,22-,23-,24+/m0/s1	
HMDB:HMDB0038160	7(14)-Isodaucen-10-one	CC(C)C1CCC2(C)C1CC(=C)CCC2=O	InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)13(12)9-11(3)5-6-14(15)16/h10,12-13H,3,5-9H2,1-2,4H3	
HMDB:HMDB0038161	Pterosin J	CC1C(O)C2=C(C1=O)C(C)=C(CCCl)C(C)=C2	InChI=1S/C14H17ClO2/c1-7-6-11-12(8(2)10(7)4-5-15)14(17)9(3)13(11)16/h6,9,13,16H,4-5H2,1-3H3	
HMDB:HMDB0038162	Lactarazulene	CC(=C)C1=CC2=C(C)C=CC2=C(C)C=C1	InChI=1S/C15H16/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-9H,1H2,2-4H3	
HMDB:HMDB0038163	Lactarofulvene	CC(=C)C1=CC2=C(C=CC2=C)C(C)=CC1	InChI=1S/C15H16/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-6,8-9H,1,4,7H2,2-3H3	
HMDB:HMDB0038164	Vulgarone B	CC1=CC(=O)C2C3C1C2(C)CCCC3(C)C	InChI=1S/C15H22O/c1-9-8-10(16)12-13-11(9)15(12,4)7-5-6-14(13,2)3/h8,11-13H,5-7H2,1-4H3	
HMDB:HMDB0038165	Acoric acid	CC(C)C(=O)[C@]1(CC[C@@H](C)C(=O)C1)[C@@H](C)CC(O)=O	InChI=1S/C15H24O4/c1-9(2)14(19)15(11(4)7-13(17)18)6-5-10(3)12(16)8-15/h9-11H,5-8H2,1-4H3,(H,17,18)/t10-,11+,15+/m1/s1	
HMDB:HMDB0038166	Bicycloelemene	CC(=C)C1C2C(CCC1(C)C=C)C2(C)C	InChI=1S/C15H24/c1-7-15(6)9-8-11-13(14(11,4)5)12(15)10(2)3/h7,11-13H,1-2,8-9H2,3-6H3	
HMDB:HMDB0038167	Maalialcohol	[H][C@]12[C@H]3[C@@H](CC[C@]1(C)CCC[C@]2(C)O)C3(C)C	InChI=1S/C15H26O/c1-13(2)10-6-9-14(3)7-5-8-15(4,16)12(14)11(10)13/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14+,15+/m1/s1	
HMDB:HMDB0038168	gamma-Himachalene	CC1=CC2C(CC1)C(C)=CCCC2(C)C	InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3	
HMDB:HMDB0038169	7-Methyl-3-methylene-1,6-octadiene	CC(C)=CCCC(=C)C=C	InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3	
HMDB:HMDB0038170	Isolimonic acid	CC1(C)OC[C@]2(C(O)CC(O)=O)C1CC(=O)[C@]1(C)C2CC[C@@](C)([C@@H](O)C2=COC=C2)[C@@]11O[C@@H]1C(O)=O	InChI=1S/C26H34O10/c1-22(2)15-9-16(27)24(4)14(25(15,12-35-22)17(28)10-18(29)30)5-7-23(3,19(31)13-6-8-34-11-13)26(24)20(36-26)21(32)33/h6,8,11,14-15,17,19-20,28,31H,5,7,9-10,12H2,1-4H3,(H,29,30)(H,32,33)/t14?,15?,17?,19-,20+,23-,24-,25+,26+/m0/s1	
HMDB:HMDB0038171	Absintholide	[H][C@@]12C(=O)[C@@](C)(C3=C1[C@@](C)(O)CC[C@H]1[C@H](C)C(=O)O[C@H]31)[C@@]1([H])[C@H](O)C3=C([C@H]4OC(=O)[C@@H](C)[C@@H]4CC[C@]3(C)O)[C@@]21C	InChI=1S/C30H38O8/c1-11-13-7-9-27(3,35)15-17(21(13)37-25(11)33)30(6)23-20(31)16-18(29(23,5)19(15)24(30)32)22-14(8-10-28(16,4)36)12(2)26(34)38-22/h11-14,19-23,31,35-36H,7-10H2,1-6H3/t11-,12-,13-,14-,19-,20+,21-,22-,23-,27-,28-,29-,30-/m0/s1	
HMDB:HMDB0038172	8,13-Abietadien-18-oic acid	CC(C)C1=CC2=C(CC1)C1(C)CCCC(C)(C1CC2)C(O)=O	InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h12-13,17H,5-11H2,1-4H3,(H,21,22)	
HMDB:HMDB0038173	Halocins	OC(C#CCN1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C21H23NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-9,16-18H2	
HMDB:HMDB0038174	5-Acetyl-2,4-dimethyloxazole	CC(=O)C1=C(C)N=C(C)O1	InChI=1S/C7H9NO2/c1-4-7(5(2)9)10-6(3)8-4/h1-3H3	
HMDB:HMDB0038175	2-Acetyloxazole	CC(=O)C1=NC=CO1	InChI=1S/C5H5NO2/c1-4(7)5-6-2-3-8-5/h2-3H,1H3	
HMDB:HMDB0038176	alpha-Methyl-2-furanacrolein	C\C(C=O)=C/C1=CC=CO1	InChI=1S/C8H8O2/c1-7(6-9)5-8-3-2-4-10-8/h2-6H,1H3/b7-5+	
HMDB:HMDB0038177	3-Hydroxycycloart-24-en-21-oic acid	CC(C)=CCCC(C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C)C(O)=O	InChI=1S/C30H48O3/c1-19(2)8-7-9-20(25(32)33)21-12-14-28(6)23-11-10-22-26(3,4)24(31)13-15-29(22)18-30(23,29)17-16-27(21,28)5/h8,20-24,31H,7,9-18H2,1-6H3,(H,32,33)	
HMDB:HMDB0038178	Davanone	CC(C1CCC(C)(O1)C=C)C(=O)CC=C(C)C	InChI=1S/C15H24O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12,14H,1,8-10H2,2-5H3	
HMDB:HMDB0038179	3-(2-Hydroxy-4-methylphenyl)-2-butanone	CC(C(C)=O)C1=C(O)C=C(C)C=C1	InChI=1S/C11H14O2/c1-7-4-5-10(11(13)6-7)8(2)9(3)12/h4-6,8,13H,1-3H3	
HMDB:HMDB0038180	2-(2-Hydroxy-4-methylphenyl)-3-pentanone	CCC(=O)C(C)C1=C(O)C=C(C)C=C1	InChI=1S/C12H16O2/c1-4-11(13)9(3)10-6-5-8(2)7-12(10)14/h5-7,9,14H,4H2,1-3H3	
HMDB:HMDB0038181	Peperinic acid	CC1CCC2=C(C)C(=O)OC2(O)C1	InChI=1S/C10H14O3/c1-6-3-4-8-7(2)9(11)13-10(8,12)5-6/h6,12H,3-5H2,1-2H3	
HMDB:HMDB0038182	4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin	CC(C)=CCCC1=CCSSSC1	InChI=1S/C10H16S3/c1-9(2)4-3-5-10-6-7-11-13-12-8-10/h4,6H,3,5,7-8H2,1-2H3	
HMDB:HMDB0038183	3-(4-Methyl-3-pentenyl)thiophene	CC(C)=CCCC1=CSC=C1	InChI=1S/C10H14S/c1-9(2)4-3-5-10-6-7-11-8-10/h4,6-8H,3,5H2,1-2H3	
HMDB:HMDB0038184	Egomaketone	CC(C)=CCC(=O)C1=COC=C1	InChI=1S/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3,5-7H,4H2,1-2H3	
HMDB:HMDB0038185	Ocimen quintoxide	C\C=C(\C)C1CCC(C)(C)O1	InChI=1S/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3/b8-5-	
HMDB:HMDB0038186	2,6-Dimethyl-7-octene-2,3,6-triol	CC(C)(O)C(O)CCC(C)(O)C=C	InChI=1S/C10H20O3/c1-5-10(4,13)7-6-8(11)9(2,3)12/h5,8,11-13H,1,6-7H2,2-4H3	
HMDB:HMDB0038187	beta-Atlantone	CC(C)=CC(=O)CC(=C)C1CCC(C)=CC1	InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9,14H,4,6-8,10H2,1-3H3	
HMDB:HMDB0038188	Curcolone	CC1=COC2=C1C(=O)C1=C(C)CCC(O)C1(C)C2	InChI=1S/C15H18O3/c1-8-4-5-11(16)15(3)6-10-12(9(2)7-18-10)14(17)13(8)15/h7,11,16H,4-6H2,1-3H3	
HMDB:HMDB0038189	Carindone	CC1=C2CC(CCC2(C)C2OC3(CC4(C)CCC(CC4=C(C)C3=O)C(C)(C)O)C(=O)C2C1=O)C(C)(C)O	InChI=1S/C31H44O6/c1-16-21-14-19(28(5,6)36)10-12-30(21,8)26-22(23(16)32)25(34)31(37-26)15-29(7)11-9-18(27(3,4)35)13-20(29)17(2)24(31)33/h18-19,22,26,35-36H,9-15H2,1-8H3	
HMDB:HMDB0038190	Rishitinol	CC1=C2CC(O)C(CC2=C(C)C=C1)C(C)(C)O	InChI=1S/C15H22O2/c1-9-5-6-10(2)12-8-14(16)13(7-11(9)12)15(3,4)17/h5-6,13-14,16-17H,7-8H2,1-4H3	
HMDB:HMDB0038191	Isopropylcyclohexane	CC(C)C1CCCCC1	InChI=1S/C9H18/c1-8(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0038192	p-Menth-3-ene-3-thiol	CC(C)C1CCC(C)CC1=S	InChI=1S/C10H18S/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0038193	Isoshyobunone	CC(C)C1CCC(C)(C=C)C(=C(C)C)C1=O	InChI=1S/C15H24O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12H,1,8-9H2,2-6H3	
HMDB:HMDB0038194	Geijerone	CC(=C)C1CC(=O)CCC1(C)C=C	InChI=1S/C12H18O/c1-5-12(4)7-6-10(13)8-11(12)9(2)3/h5,11H,1-2,6-8H2,3-4H3	
HMDB:HMDB0038195	Xanthorrhizol	CC(CCC=C(C)C)C1=CC(O)=C(C)C=C1	InChI=1S/C15H22O/c1-11(2)6-5-7-12(3)14-9-8-13(4)15(16)10-14/h6,8-10,12,16H,5,7H2,1-4H3	
HMDB:HMDB0038196	alpha-Bisabolol oxide A	CC1=CCC(CC1)C1(C)CCC(O)C(C)(C)O1	InChI=1S/C15H26O2/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(2,3)17-15/h5,12-13,16H,6-10H2,1-4H3	
HMDB:HMDB0038197	alpha-Bisabolol oxide B	CC1=CCC(CC1)C1(C)CCC(O1)C(C)(C)O	InChI=1S/C15H26O2/c1-11-5-7-12(8-6-11)15(4)10-9-13(17-15)14(2,3)16/h5,12-13,16H,6-10H2,1-4H3	
HMDB:HMDB0038198	3,7-Bisaboladiene-2,8-dione	CC(C)CC(=O)\C=C(\C)C1CC=C(C)C(=O)C1	InChI=1S/C15H22O2/c1-10(2)7-14(16)8-12(4)13-6-5-11(3)15(17)9-13/h5,8,10,13H,6-7,9H2,1-4H3/b12-8-	
HMDB:HMDB0038199	Lucidenic acid D1	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(=O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C27H34O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-14,16H,7-12H2,1-6H3,(H,31,32)	
HMDB:HMDB0038200	Calamusenone	CC1CCC2=C1CC(=C(C)C)C(=O)CC2C	InChI=1S/C15H22O/c1-9(2)13-8-14-10(3)5-6-12(14)11(4)7-15(13)16/h10-11H,5-8H2,1-4H3	
HMDB:HMDB0038201	4,7(11)-Guaiadien-8-one	CC1CC(=O)C(CC2=C(C)CCC12)=C(C)C	InChI=1S/C15H22O/c1-9(2)13-8-14-10(3)5-6-12(14)11(4)7-15(13)16/h11-12H,5-8H2,1-4H3	
HMDB:HMDB0038202	Zedoarol	CC1CCC2C(=C)CC3=C(C(C)=CO3)C(=O)C12O	InChI=1S/C15H18O3/c1-8-6-12-13(9(2)7-18-12)14(16)15(17)10(3)4-5-11(8)15/h7,10-11,17H,1,4-6H2,2-3H3	
HMDB:HMDB0038203	omega-Cadinene	CC(C)C1CCC(C)=C2CC=C(C)CC12	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,10,13,15H,6-9H2,1-4H3	
HMDB:HMDB0038204	alpha-Corocalene	CC(C)C1=C2C=C(C)CCC2=C(C)C=C1	InChI=1S/C15H20/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,8-10H,5,7H2,1-4H3	
HMDB:HMDB0038205	alpha-Cadinene	[H][C@@]12CCC(C)=C[C@@]1([H])[C@@H](CC=C2C)C(C)C	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,9-10,13-15H,5,7-8H2,1-4H3/t13-,14-,15-/m0/s1	
HMDB:HMDB0038206	gamma-Muurolene	CC(C)C1CCC(=C)C2CCC(C)=CC12	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13-15H,4-8H2,1-3H3	
HMDB:HMDB0038207	gamma-Cadinene	[H][C@@]12CCC(C)=C[C@@]1([H])[C@@H](CCC2=C)C(C)C	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13-15H,4-8H2,1-3H3/t13-,14-,15-/m0/s1	
HMDB:HMDB0038208	Humuladienone	CC1C\C=C/C(C)(C)C\C=C(C)/CCC1=O	InChI=1S/C15H24O/c1-12-7-8-14(16)13(2)6-5-10-15(3,4)11-9-12/h5,9-10,13H,6-8,11H2,1-4H3/b10-5-,12-9-	
HMDB:HMDB0038209	Humulene epoxide I	C\C1=C\CCC2(C)OC2CC(C)(C)\C=C/C1	InChI=1S/C15H24O/c1-12-7-5-9-14(2,3)11-13-15(4,16-13)10-6-8-12/h5,8-9,13H,6-7,10-11H2,1-4H3/b9-5-,12-8-	
HMDB:HMDB0038210	Humulene epoxide II	C\C1=C\CC(C)(C)\C=C/CC2(C)OC2CC1	InChI=1S/C15H24O/c1-12-6-7-13-15(4,16-13)10-5-9-14(2,3)11-8-12/h5,8-9,13H,6-7,10-11H2,1-4H3/b9-5-,12-8-	
HMDB:HMDB0038211	Humulenol I	C\C1=C\CCC(=C)C(O)CC(C)(C)\C=C/C1	InChI=1S/C15H24O/c1-12-7-5-9-13(2)14(16)11-15(3,4)10-6-8-12/h6-7,10,14,16H,2,5,8-9,11H2,1,3-4H3/b10-6-,12-7-	
HMDB:HMDB0038212	Humulenol II	C\C1=C\CC(C)(C)\C=C/CC(=C)C(O)CC1	InChI=1S/C15H24O/c1-12-7-8-14(16)13(2)6-5-10-15(3,4)11-9-12/h5,9-10,14,16H,2,6-8,11H2,1,3-4H3/b10-5-,12-9-	
HMDB:HMDB0038213	Humulol	C\C1=C/CC(C)(C)\C=C\CC(C)(O)CCC1	InChI=1S/C15H26O/c1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13/h6,8-9,16H,5,7,10-12H2,1-4H3/b9-6+,13-8+	
HMDB:HMDB0038214	beta-Humulene	C\C1=C\CC(C)(C)\C=C/CC(=C)CCC1	InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6,10-11H,1,5,7-9,12H2,2-4H3/b11-6-,14-10-	
HMDB:HMDB0038215	alpha-Sinensal	C\C(CC\C=C(/C)C=O)=C/C\C=C(/C)C=C	InChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11-12H,1,6-7,10H2,2-4H3/b13-8+,14-9+,15-11+	
HMDB:HMDB0038216	5-Isopropyl-2-(2-methylpropyl)-2-cyclohexen-1-one	CC(C)CC1=CCC(CC1=O)C(C)C	InChI=1S/C13H22O/c1-9(2)7-12-6-5-11(10(3)4)8-13(12)14/h6,9-11H,5,7-8H2,1-4H3	
HMDB:HMDB0038217	Pterosin H	CC1=CC2=C(C(=O)C(C)(C)C2)C(C)=C1CCCl	InChI=1S/C15H19ClO/c1-9-7-11-8-15(3,4)14(17)13(11)10(2)12(9)5-6-16/h7H,5-6,8H2,1-4H3	
HMDB:HMDB0038218	Pterosin N	CC1=CC2=C(C(=O)C(C)(O)C2)C(C)=C1CCO	InChI=1S/C14H18O3/c1-8-6-10-7-14(3,17)13(16)12(10)9(2)11(8)4-5-15/h6,15,17H,4-5,7H2,1-3H3	
HMDB:HMDB0038219	Rosmadial	CC(C)C1=C(O)C2=C(C(C=O)=C1)C1(CCCC(C)(C)C1C=O)C(=O)O2	InChI=1S/C20H24O5/c1-11(2)13-8-12(9-21)15-17(16(13)23)25-18(24)20(15)7-5-6-19(3,4)14(20)10-22/h8-11,14,23H,5-7H2,1-4H3	
HMDB:HMDB0038220	Fast green FCF	CCN(CC1=CC(=CC=C1)S(O)(=O)=O)C1=CC=C(C=C1)C(C1=CC(=C(O)C=C1)S(O)(=O)=O)=C1C=CC(C=C1)=[N+](CC)CC1=CC(=CC=C1)S([O-])(=O)=O	InChI=1S/C37H36N2O10S3/c1-3-38(24-26-7-5-9-33(21-26)50(41,42)43)31-16-11-28(12-17-31)37(30-15-20-35(40)36(23-30)52(47,48)49)29-13-18-32(19-14-29)39(4-2)25-27-8-6-10-34(22-27)51(44,45)46/h5-23H,3-4,24-25H2,1-2H3,(H3,41,42,43,44,45,46,47,48,49)	
HMDB:HMDB0038221	Pentigetide	N[C@@H](CC(O)=O)C(\O)=N\[C@@H](CO)C(\O)=N\[C@@H](CC(O)=O)C(=O)N1CCC[C@H]1\C(O)=N\[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C22H36N8O11/c23-10(7-15(32)33)17(36)29-13(9-31)18(37)28-12(8-16(34)35)20(39)30-6-2-4-14(30)19(38)27-11(21(40)41)3-1-5-26-22(24)25/h10-14,31H,1-9,23H2,(H,27,38)(H,28,37)(H,29,36)(H,32,33)(H,34,35)(H,40,41)(H4,24,25,26)/t10-,11-,12-,13-,14-/m0/s1	
HMDB:HMDB0038222	Carnocin CP 5	[H]N(C(=O)C([H])([H])[H])C1=C([H])C([H])=C(C([H])=C1[H])S(=O)(=O)[N-]C1([H])C(=O)C2=C([H])C([H])=C([H])C([H])=C2C(=O)C1([H])[N+]1=C([H])C([H])=C([H])C([H])=C1[H]	InChI=1S/C23H19N3O5S/c1-15(27)24-16-9-11-17(12-10-16)32(30,31)25-20-21(26-13-5-2-6-14-26)23(29)19-8-4-3-7-18(19)22(20)28/h2-14,20-21H,1H3,(H,24,27)	
HMDB:HMDB0038223	Carnocin U I49	CCCCCCCCOC1=CC=C(\C=N\C2=CC=C(C=C2)C#N)C=C1	InChI=1S/C22H26N2O/c1-2-3-4-5-6-7-16-25-22-14-10-20(11-15-22)18-24-21-12-8-19(17-23)9-13-21/h8-15,18H,2-7,16H2,1H3/b24-18+	
HMDB:HMDB0038224	Ornithokinin	CC(C)C[C@H](\N=C(/O)[C@@H]1CCCN1C(=O)[C@@H](\N=C(/O)[C@H](CC1=CC=CC=C1)\N=C(/O)C\N=C(/O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(N)=N)[C@@H](C)O)C(\O)=N\[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C48H77N15O11/c1-27(2)24-32(39(66)58-31(46(73)74)15-8-20-55-48(52)53)59-42(69)35-17-10-22-62(35)45(72)38(28(3)64)60-40(67)33(25-29-12-5-4-6-13-29)57-37(65)26-56-41(68)34-16-9-21-61(34)44(71)36-18-11-23-63(36)43(70)30(49)14-7-19-54-47(50)51/h4-6,12-13,27-28,30-36,38,64H,7-11,14-26,49H2,1-3H3,(H,56,68)(H,57,65)(H,58,66)(H,59,69)(H,60,67)(H,73,74)(H4,50,51,54)(H4,52,53,55)/t28-,30+,31+,32+,33+,34+,35+,36+,38+/m1/s1	
HMDB:HMDB0038225	Glycycoumarin	COC1=C(CC=C(C)C)C(O)=CC2=C1C=C(C(=O)O2)C1=C(O)C=C(O)C=C1	InChI=1S/C21H20O6/c1-11(2)4-6-14-18(24)10-19-16(20(14)26-3)9-15(21(25)27-19)13-7-5-12(22)8-17(13)23/h4-5,7-10,22-24H,6H2,1-3H3	
HMDB:HMDB0038226	Romucosine H	COC(=O)N1CCC2=CC(OC)=C(OC)C3=C2C1CC1=C3C(O)=C(OC)C=C1	InChI=1S/C21H23NO6/c1-25-14-6-5-11-9-13-16-12(7-8-22(13)21(24)28-4)10-15(26-2)20(27-3)18(16)17(11)19(14)23/h5-6,10,13,23H,7-9H2,1-4H3	
HMDB:HMDB0038227	Isopropyl 2-methylpropanoate	CC(C)OC(=O)C(C)C	InChI=1S/C7H14O2/c1-5(2)7(8)9-6(3)4/h5-6H,1-4H3	
HMDB:HMDB0038228	4-O-alpha-D-Galactopyranosylcalystegine B2	OCC1OC(OC2C3CCC(O)(N3)C(O)C2O)C(O)C(O)C1O	InChI=1S/C13H23NO9/c15-3-5-6(16)7(17)8(18)12(22-5)23-10-4-1-2-13(21,14-4)11(20)9(10)19/h4-12,14-21H,1-3H2	
HMDB:HMDB0038229	Bn-NCC-1	CC1=C(C=C)C(=O)NC1CC1=C(C)C(CCC(O)=O)=C(N1)C1C(C(O)=O)C(=O)C2=C1NC(CC1=C(CCOC(=O)CC(O)=O)C(C)=C(N1)C=O)=C2C	InChI=1S/C37H40N4O11/c1-6-19-15(2)23(41-36(19)49)11-22-17(4)21(7-8-27(43)44)33(39-22)31-32(37(50)51)35(48)30-18(5)24(40-34(30)31)12-25-20(16(3)26(14-42)38-25)9-10-52-29(47)13-28(45)46/h6,14,23,31-32,38-40H,1,7-13H2,2-5H3,(H,41,49)(H,43,44)(H,45,46)(H,50,51)	
HMDB:HMDB0038230	Bn-NCC-2	CC1=C(C=C)C(=O)NC1CC1=C(C)C(CCC(O)=O)=C(N1)C1C(C(O)=O)C(=O)C2=C1NC(CC1=C(CCOC3OC(CO)C(O)C(O)C3O)C(C)=C(N1)C=O)=C2C	InChI=1S/C40H48N4O13/c1-6-19-15(2)23(44-38(19)53)11-22-17(4)21(7-8-28(47)48)32(42-22)30-31(39(54)55)35(50)29-18(5)24(43-33(29)30)12-25-20(16(3)26(13-45)41-25)9-10-56-40-37(52)36(51)34(49)27(14-46)57-40/h6,13,23,27,30-31,34,36-37,40-43,46,49,51-52H,1,7-12,14H2,2-5H3,(H,44,53)(H,47,48)(H,54,55)	
HMDB:HMDB0038231	Azaspiracid 3	CC1CNC2(CC3OC4(CC(=C)C5OC(O)(CCC5C)C(O)C5CC6OC7(CCC8(CC=CC(O8)\C=C\CCC(O)=O)O7)C(C)CC6O5)CC(C)CC(O4)C3O2)C(C)C1	InChI=1S/C46H69NO12/c1-26-19-35-40-37(24-44(57-40)30(5)18-27(2)25-47-44)55-43(22-26,54-35)23-29(4)39-28(3)13-15-45(51,58-39)41(50)36-21-34-33(52-36)20-31(6)46(56-34)17-16-42(59-46)14-9-11-32(53-42)10-7-8-12-38(48)49/h7,9-11,26-28,30-37,39-41,47,50-51H,4,8,12-25H2,1-3,5-6H3,(H,48,49)/b10-7+	
HMDB:HMDB0038232	Azaspiracid 4	CC1CNC2(CC3OC4(CC(=C)C5OC(O)(CCC5C)C(O)C5CC6OC7(CCC8(CC=CC(O8)\C=C\C(O)CC(O)=O)O7)C(C)CC6O5)CC(C)CC(O4)C3O2)C(C)C1	InChI=1S/C46H69NO13/c1-25-17-35-40-37(23-44(58-40)29(5)16-26(2)24-47-44)56-43(21-25,55-35)22-28(4)39-27(3)11-13-45(52,59-39)41(51)36-20-34-33(53-36)18-30(6)46(57-34)15-14-42(60-46)12-7-8-32(54-42)10-9-31(48)19-38(49)50/h7-10,25-27,29-37,39-41,47-48,51-52H,4,11-24H2,1-3,5-6H3,(H,49,50)/b10-9+	
HMDB:HMDB0038233	Azaspiracid 5	CC1CNC2(CC3OC4(CC(=C)C5OC(O)(CC(O)C5C)C(O)C5CC6OC7(CCC8(CC=CC(O8)\C=C\CCC(O)=O)O7)C(C)CC6O5)CC(C)CC(O4)C3O2)C(C)C1	InChI=1S/C46H69NO13/c1-25-17-35-40-37(23-44(58-40)28(4)16-26(2)24-47-44)56-43(20-25,55-35)21-27(3)39-30(6)32(48)22-45(52,59-39)41(51)36-19-34-33(53-36)18-29(5)46(57-34)15-14-42(60-46)13-9-11-31(54-42)10-7-8-12-38(49)50/h7,9-11,25-26,28-37,39-41,47-48,51-52H,3,8,12-24H2,1-2,4-6H3,(H,49,50)/b10-7+	
HMDB:HMDB0038234	Azaspiracid 2	CC1CNC2(CC3OC4(CC(=C)C5OC(O)(C(O)C6CC7OC8(CCC9(CC(C)=CC(O9)\C=C\CCC(O)=O)O8)C(C)CC7O6)C(C)CC5C)CC(C)CC(O4)C3O2)C(C)C1	InChI=1S/C48H73NO12/c1-26-16-34(11-9-10-12-40(50)51)55-44(21-26)13-14-47(61-44)32(7)19-35-36(58-47)20-38(54-35)43(52)48(53)33(8)18-29(4)41(60-48)30(5)23-45-22-27(2)17-37(56-45)42-39(57-45)24-46(59-42)31(6)15-28(3)25-49-46/h9,11,16,27-29,31-39,41-43,49,52-53H,5,10,12-15,17-25H2,1-4,6-8H3,(H,50,51)/b11-9+	
HMDB:HMDB0038235	Rhamnazin 3-sophoroside	COC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)=C(OC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C29H34O17/c1-40-11-6-13(33)18-15(7-11)42-25(10-3-4-12(32)14(5-10)41-2)26(21(18)36)45-29-27(23(38)20(35)17(9-31)44-29)46-28-24(39)22(37)19(34)16(8-30)43-28/h3-7,16-17,19-20,22-24,27-35,37-39H,8-9H2,1-2H3	
HMDB:HMDB0038236	(+)-Fargesin	COC1=CC=C(C=C1OC)C1OCC2C1COC2C1=CC=C2OCOC2=C1	InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3	
HMDB:HMDB0038237	xi-8-Methyldecanoic acid	CCC(C)CCCCCCC(O)=O	InChI=1S/C11H22O2/c1-3-10(2)8-6-4-5-7-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)	
HMDB:HMDB0038238	Plantaricin BN	OC(=O)CCC1(CCC(O)=O)CCCCCCCCC(CCC(O)=O)(CCC(O)=O)C(=O)C1=O	InChI=1S/C24H36O10/c25-17(26)7-13-23(14-8-18(27)28)11-5-3-1-2-4-6-12-24(15-9-19(29)30,16-10-20(31)32)22(34)21(23)33/h1-16H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)	
HMDB:HMDB0038239	Sakacin P	CC(NC(=O)OC(C)(C)C)C(=O)C(N)=O	InChI=1S/C9H16N2O4/c1-5(6(12)7(10)13)11-8(14)15-9(2,3)4/h5H,1-4H3,(H2,10,13)(H,11,14)	
HMDB:HMDB0038242	Ascorbyl stearate	CCCCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(=O)C(O)=C1O	InChI=1S/C24H42O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(26)30-18-19(25)23-21(27)22(28)24(29)31-23/h19,23,25,27-28H,2-18H2,1H3	
HMDB:HMDB0038243	Panaxadiol	CC12CCC(C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC21C)C1(C)CCCC(C)(C)O1	InChI=1S/C30H52O3/c1-25(2)13-9-14-30(8,33-25)19-10-16-29(7)24(19)20(31)18-22-27(5)15-12-23(32)26(3,4)21(27)11-17-28(22,29)6/h19-24,31-32H,9-18H2,1-8H3	
HMDB:HMDB0038244	Panaxatriol	CC12CCC(C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC21C)C1(C)CCCC(C)(C)O1	InChI=1S/C30H52O4/c1-25(2)12-9-13-30(8,34-25)18-10-15-28(6)23(18)19(31)16-21-27(5)14-11-22(33)26(3,4)24(27)20(32)17-29(21,28)7/h18-24,31-33H,9-17H2,1-8H3	
HMDB:HMDB0038245	Bornyl formate	CC1(C)C2CCC1(C)C(C2)OC=O	InChI=1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0038246	Bornyl butyrate	CCCC(=O)OC1CC2CCC1(C)C2(C)C	InChI=1S/C14H24O2/c1-5-6-12(15)16-11-9-10-7-8-14(11,4)13(10,2)3/h10-11H,5-9H2,1-4H3	
HMDB:HMDB0038247	Bornyl valerate	CCCCC(=O)OC1CC2CCC1(C)C2(C)C	InChI=1S/C15H26O2/c1-5-6-7-13(16)17-12-10-11-8-9-15(12,4)14(11,2)3/h11-12H,5-10H2,1-4H3	
HMDB:HMDB0038248	Bornyl isovalerate	CC(C)CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C	InChI=1S/C15H26O2/c1-10(2)8-13(16)17-12-9-11-6-7-15(12,5)14(11,3)4/h10-12H,6-9H2,1-5H3/t11-,12+,15+/m0/s1	
HMDB:HMDB0038249	Isobornyl propionate	CCC(=O)OC1CC2CCC1(C)C2(C)C	InChI=1S/C13H22O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h9-10H,5-8H2,1-4H3	
HMDB:HMDB0038250	Isobornyl isovalerate	CC(C)CC(=O)O[C@H]1C[C@@H]2CC[C@@]1(C)C2(C)C	InChI=1S/C15H26O2/c1-10(2)8-13(16)17-12-9-11-6-7-15(12,5)14(11,3)4/h10-12H,6-9H2,1-5H3/t11-,12-,15+/m0/s1	
HMDB:HMDB0038251	xi-Pinol	CC1=CCC2CC1OC2(C)C	InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3	
HMDB:HMDB0038252	Isorhamnetin 3-O-[4-Hydroxy-E-cinnamoyl-(->6)-b-D-glucopyranosyl-(1->2)-a-L-rhamnopyranoside]	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C)C(O)C(O)C2OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C37H38O18/c1-15-27(43)31(47)35(55-36-32(48)30(46)28(44)24(53-36)14-50-25(42)10-5-16-3-7-18(38)8-4-16)37(51-15)54-34-29(45)26-21(41)12-19(39)13-23(26)52-33(34)17-6-9-20(40)22(11-17)49-2/h3-13,15,24,27-28,30-32,35-41,43-44,46-48H,14H2,1-2H3/b10-5+	
HMDB:HMDB0038253	Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2OC2OCC(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C33H40O20/c1-10-20(38)24(42)27(45)31(49-10)48-9-18-22(40)25(43)30(53-32-26(44)21(39)15(37)8-47-32)33(51-18)52-29-23(41)19-14(36)6-12(34)7-17(19)50-28(29)11-3-4-13(35)16(5-11)46-2/h3-7,10,15,18,20-22,24-27,30-40,42-45H,8-9H2,1-2H3	
HMDB:HMDB0038254	Isorhamnetin 3-O-[b-D-glucopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C34H42O21/c1-10-20(39)24(43)27(46)32(50-10)49-9-18-22(41)26(45)31(55-33-28(47)25(44)21(40)17(8-35)52-33)34(53-18)54-30-23(42)19-14(38)6-12(36)7-16(19)51-29(30)11-3-4-13(37)15(5-11)48-2/h3-7,10,17-18,20-22,24-28,31-41,43-47H,8-9H2,1-2H3	
HMDB:HMDB0038255	Geranyl 2-ethylbutyrate	CCC(CC)C(=O)OC\C=C(\C)CCC=C(C)C	InChI=1S/C16H28O2/c1-6-15(7-2)16(17)18-12-11-14(5)10-8-9-13(3)4/h9,11,15H,6-8,10,12H2,1-5H3/b14-11-	
HMDB:HMDB0038256	Geranyl acetoacetate	CC(=O)CC(=O)OC\C=C(\C)CCC=C(C)C	InChI=1S/C14H22O3/c1-11(2)6-5-7-12(3)8-9-17-14(16)10-13(4)15/h6,8H,5,7,9-10H2,1-4H3/b12-8-	
HMDB:HMDB0038257	Geranyl phenylacetate	CC(C)=CCC\C(C)=C/COC(=O)CC1=CC=CC=C1	InChI=1S/C18H24O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,8,10-12H,7,9,13-14H2,1-3H3/b16-12-	
HMDB:HMDB0038258	Neryl propionate	CCC(=O)OC\C=C(\C)CCC=C(C)C	InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9-	
HMDB:HMDB0038259	Neryl butyrate	CCCC(=O)OC\C=C(\C)CCC=C(C)C	InChI=1S/C14H24O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h8,10H,5-7,9,11H2,1-4H3/b13-10-	
HMDB:HMDB0038260	Geranyl 2-methylpropanoate	CC(C)C(=O)OC\C=C(\C)CCC=C(C)C	InChI=1S/C14H24O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h7,9,12H,6,8,10H2,1-5H3/b13-9-	
HMDB:HMDB0038261	(+)-7-epi-Syringaresinol 4'-glucoside	COC1=CC(=CC(OC)=C1O)C1OCC2C1COC2C1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C(OC)=C1	InChI=1S/C28H36O13/c1-34-16-5-12(6-17(35-2)21(16)30)25-14-10-39-26(15(14)11-38-25)13-7-18(36-3)27(19(8-13)37-4)41-28-24(33)23(32)22(31)20(9-29)40-28/h5-8,14-15,20,22-26,28-33H,9-11H2,1-4H3	
HMDB:HMDB0038262	3,4',5,6-Tetrahydroxy-3',7-dimethoxyflavone 3-glucuronide	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O)C(O)=C(OC)C=C2O1	InChI=1S/C23H22O14/c1-33-9-5-7(3-4-8(9)24)19-20(36-23-18(30)16(28)17(29)21(37-23)22(31)32)15(27)12-10(35-19)6-11(34-2)13(25)14(12)26/h3-6,16-18,21,23-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0038263	3,3',5,6-Tetrahydroxy-4',7-dimethoxyflavone 3-glucuronide	COC1=C(O)C=C(C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O)C(O)=C(OC)C=C2O1	InChI=1S/C23H22O14/c1-33-9-4-3-7(5-8(9)24)19-20(36-23-18(30)16(28)17(29)21(37-23)22(31)32)15(27)12-10(35-19)6-11(34-2)13(25)14(12)26/h3-6,16-18,21,23-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0038264	3,5,6-Trihydroxy-3',4',7-trimethoxyflavone 3-glucuronide	COC1=C(OC)C=C(C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O)C(O)=C(OC)C=C2O1	InChI=1S/C24H24O14/c1-33-9-5-4-8(6-10(9)34-2)20-21(37-24-19(30)17(28)18(29)22(38-24)23(31)32)16(27)13-11(36-20)7-12(35-3)14(25)15(13)26/h4-7,17-19,22,24-26,28-30H,1-3H3,(H,31,32)	
HMDB:HMDB0038265	3,3',5-Trihydroxy-4'-methoxy-6,7-methylenedioxyflavone 3-glucuronide	COC1=C(O)C=C(C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O)C3=C(OCO3)C=C2O1	InChI=1S/C23H20O14/c1-32-9-3-2-7(4-8(9)24)18-20(36-23-17(29)15(27)16(28)21(37-23)22(30)31)14(26)12-10(35-18)5-11-19(13(12)25)34-6-33-11/h2-5,15-17,21,23-25,27-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0038266	3,5-Dihydroxy-3',4'-dimethoxy-6,7-methylenedioxyflavone 3-glucuronide	COC1=C(OC)C=C(C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O)C3=C(OCO3)C=C2O1	InChI=1S/C24H22O14/c1-32-9-4-3-8(5-10(9)33-2)19-21(37-24-18(29)16(27)17(28)22(38-24)23(30)31)15(26)13-11(36-19)6-12-20(14(13)25)35-7-34-12/h3-6,16-18,22,24-25,27-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0038267	7,7-Diethoxy-3-heptene	CCOC(CC\C=C/CC)OCC	InChI=1S/C11H22O2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h7-8,11H,4-6,9-10H2,1-3H3/b8-7-	
HMDB:HMDB0038268	Allyl hexenoate	CCC\C=C\C(=O)OCC=C	InChI=1S/C9H14O2/c1-3-5-6-7-9(10)11-8-4-2/h4,6-7H,2-3,5,8H2,1H3/b7-6+	
HMDB:HMDB0038269	Hexyl 2E-hexenoate	CCCCCCOC(=O)\C=C\CCC	InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h8,10H,3-7,9,11H2,1-2H3/b10-8+	
HMDB:HMDB0038270	cis-3-Hexenyl cis-3-hexenoate	CC\C=C/CCOC(=O)C\C=C/CC	InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5-8H,3-4,9-11H2,1-2H3/b7-5-,8-6-	
HMDB:HMDB0038271	2-Hexenyl formate	CCC\C=C\COC=O	InChI=1S/C7H12O2/c1-2-3-4-5-6-9-7-8/h4-5,7H,2-3,6H2,1H3/b5-4+	
HMDB:HMDB0038272	trans-2-Hexenyl propanoate	CCC\C=C\COC(=O)CC	InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h6-7H,3-5,8H2,1-2H3/b7-6+	
HMDB:HMDB0038273	2-Hexenyl valerate	CCCCC(=O)OC\C=C\CCC	InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+	
HMDB:HMDB0038274	2-Hexenyl isovalerate	CCC\C=C\COC(=O)CC(C)C	InChI=1S/C11H20O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+	
HMDB:HMDB0038275	cis-3-Hexenyl propanoate	CC\C=C/CCOC(=O)CC	InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-	
HMDB:HMDB0038276	cis-3-Hexenyl pyruvate	CC\C=C/CCOC(=O)C(C)=O	InChI=1S/C9H14O3/c1-3-4-5-6-7-12-9(11)8(2)10/h4-5H,3,6-7H2,1-2H3/b5-4-	
HMDB:HMDB0038277	cis-3-Hexenyl 2-methylbutanoate	CC\C=C/CCOC(=O)C(C)CC	InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-	
HMDB:HMDB0038278	cis-3-Hexenyl 3-methylbutanoate	CC\C=C/CCOC(=O)CC(C)C	InChI=1S/C11H20O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h5-6,10H,4,7-9H2,1-3H3/b6-5-	
HMDB:HMDB0038279	cis-3-Hexenyl tiglate	CC\C=C/CCOC(=O)C(\C)=C\C	InChI=1S/C11H18O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5-7H,4,8-9H2,1-3H3/b7-6-,10-5+	
HMDB:HMDB0038280	cis-3-Hexenyl trans-2-hexenoate	CCC\C=C\C(=O)OCC\C=C/CC	InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7-8,10H,3-4,6,9,11H2,1-2H3/b7-5-,10-8+	
HMDB:HMDB0038281	cis-3-Hexenyl phenylacetate	CC\C=C/CCOC(=O)CC1=CC=CC=C1	InChI=1S/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h3-7,9-10H,2,8,11-12H2,1H3/b4-3-	
HMDB:HMDB0038282	4-Acetyl-2-prenylphenol glucoside	CC(C)=CCC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(=C1)C(C)=O	InChI=1S/C19H26O7/c1-10(2)4-5-13-8-12(11(3)21)6-7-14(13)25-19-18(24)17(23)16(22)15(9-20)26-19/h4,6-8,15-20,22-24H,5,9H2,1-3H3	
HMDB:HMDB0038283	6-Chlorocatechin	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C(Cl)=C2O	InChI=1S/C15H13ClO6/c16-13-10(19)5-12-7(14(13)21)4-11(20)15(22-12)6-1-2-8(17)9(18)3-6/h1-3,5,11,15,17-21H,4H2	
HMDB:HMDB0038284	Enterocin 900	C(CN1CCCC1)OC1=CC=C(C=C1)C1=C(OC2=C1C=C1CCCCCC1=C2)C1=CC=CC=C1	InChI=1S/C31H33NO2/c1-3-9-24(10-4-1)31-30(28-21-25-11-5-2-6-12-26(25)22-29(28)34-31)23-13-15-27(16-14-23)33-20-19-32-17-7-8-18-32/h1,3-4,9-10,13-16,21-22H,2,5-8,11-12,17-20H2	
HMDB:HMDB0038286	Eujambin	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1OC(C)=O	InChI=1S/C30H26O17/c1-9-25(44-10(2)31)24(41)28(46-29(42)12-5-17(36)22(39)18(37)6-12)30(43-9)47-27-23(40)20-14(33)7-13(32)8-19(20)45-26(27)11-3-15(34)21(38)16(35)4-11/h3-9,24-25,28,30,32-39,41H,1-2H3	
HMDB:HMDB0038287	Myricetin 3-neohesperidoside	CC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H30O17/c1-7-16(33)20(37)22(39)26(40-7)44-25-21(38)18(35)14(6-28)42-27(25)43-24-19(36)15-10(30)4-9(29)5-13(15)41-23(24)8-2-11(31)17(34)12(32)3-8/h2-5,7,14,16,18,20-22,25-35,37-39H,6H2,1H3	
HMDB:HMDB0038288	4-Butyloxazole	CCCCC1=COC=N1	InChI=1S/C7H11NO/c1-2-3-4-7-5-9-6-8-7/h5-6H,2-4H2,1H3	
HMDB:HMDB0038289	5-Butyloxazole	CCCCC1=CN=CO1	InChI=1S/C7H11NO/c1-2-3-4-7-5-8-6-9-7/h5-6H,2-4H2,1H3	
HMDB:HMDB0038290	Photocitral A	CC1CCC(C1C=O)C(C)=C	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(9)6-11/h6,8-10H,1,4-5H2,2-3H3	
HMDB:HMDB0038291	2-Propenyl cyclohexanebutanoate	C=CCOC(=O)CCCC1CCCCC1	InChI=1S/C13H22O2/c1-2-11-15-13(14)10-6-9-12-7-4-3-5-8-12/h2,12H,1,3-11H2	
HMDB:HMDB0038292	Menthadienyl acetate	CC(=C)C1CCC(=C)C(C1)OC(C)=O	InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h11-12H,1,3,5-7H2,2,4H3	
HMDB:HMDB0038293	1-O-beta-D-Glucopyranosylaloeemodin	OCC1OC(OC2=CC(CO)=CC3=C2C(=O)C2=C(C=CC=C2O)C3=O)C(O)C(O)C1O	InChI=1S/C21H20O10/c22-6-8-4-10-15(18(27)14-9(16(10)25)2-1-3-11(14)24)12(5-8)30-21-20(29)19(28)17(26)13(7-23)31-21/h1-5,13,17,19-24,26,28-29H,6-7H2	
HMDB:HMDB0038294	Apigenin 7-[glucuronyl-(1->2)-glucuronide] 4'-glucuronide	OC1C(O)C(OC2C(O)C(O)C(OC2OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C33H34O23/c34-11-5-10(51-33-27(21(41)20(40)26(55-33)30(48)49)56-32-23(43)17(37)19(39)25(54-32)29(46)47)6-14-15(11)12(35)7-13(52-14)8-1-3-9(4-2-8)50-31-22(42)16(36)18(38)24(53-31)28(44)45/h1-7,16-27,31-34,36-43H,(H,44,45)(H,46,47)(H,48,49)	
HMDB:HMDB0038295	Apigenin 4'-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide]	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(OC4=CC=C(C=C4)C4=CC(=O)C5=C(O)C=C(O)C=C5O4)OC(C(O)C3O)C(O)=O)OC(C(O)C2O)C(O)=O)=C1	InChI=1S/C37H34O20/c1-51-22-10-14(2-8-18(22)39)3-9-24(42)54-32-28(45)26(43)31(35(49)50)56-37(32)57-33-29(46)27(44)30(34(47)48)55-36(33)52-17-6-4-15(5-7-17)21-13-20(41)25-19(40)11-16(38)12-23(25)53-21/h2-13,26-33,36-40,43-46H,1H3,(H,47,48)(H,49,50)/b9-3+	
HMDB:HMDB0038296	Apigenin 4'-[p-coumaroyl-(->2)-glucuronyl-(1->2)-glucuronide] 7-glucuronide	OC1C(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(OC3OC(C(O)C(O)C3OC3OC(C(O)C(O)C3OC(=O)\C=C\C3=CC=C(O)C=C3)C(O)=O)C(O)=O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C42H40O25/c43-16-6-1-14(2-7-16)3-10-23(46)63-35-29(51)27(49)34(39(58)59)66-42(35)67-36-30(52)28(50)33(38(56)57)65-41(36)60-17-8-4-15(5-9-17)21-13-20(45)24-19(44)11-18(12-22(24)62-21)61-40-31(53)25(47)26(48)32(64-40)37(54)55/h1-13,25-36,40-44,47-53H,(H,54,55)(H,56,57)(H,58,59)/b10-3+	
HMDB:HMDB0038297	Apigenin 7-[p-coumaroyl-(->2)-[glucuronyl-(1->3)]-glucuronyl-(1->2)-glucuronide]	OC1C(OC2C(O)C(OC(OC3C(OC4=CC(O)=C5C(=O)C=C(OC5=C4)C4=CC=C(O)C=C4)OC(C(O)C3O)C(O)=O)C2OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)=O)OC(C(O)C1O)C(O)=O	InChI=1S/C42H40O25/c43-16-6-1-14(2-7-16)3-10-23(47)62-36-31(63-40-29(52)25(48)26(49)32(64-40)37(54)55)30(53)34(39(58)59)66-42(36)67-35-28(51)27(50)33(38(56)57)65-41(35)60-18-11-19(45)24-20(46)13-21(61-22(24)12-18)15-4-8-17(44)9-5-15/h1-13,25-36,40-45,48-53H,(H,54,55)(H,56,57)(H,58,59)/b10-3+	
HMDB:HMDB0038298	Apigenin 4'-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide] 7-glucuronide	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(OC4=CC=C(C=C4)C4=CC(=O)C5=C(O)C=C(OC6OC(C(O)C(O)C6O)C(O)=O)C=C5O4)OC(C(O)C3O)C(O)=O)OC(C(O)C2O)C(O)=O)=C1	InChI=1S/C43H42O26/c1-61-22-10-14(2-8-18(22)44)3-9-24(47)65-36-30(52)28(50)35(40(59)60)68-43(36)69-37-31(53)29(51)34(39(57)58)67-42(37)62-16-6-4-15(5-7-16)21-13-20(46)25-19(45)11-17(12-23(25)64-21)63-41-32(54)26(48)27(49)33(66-41)38(55)56/h2-13,26-37,41-45,48-54H,1H3,(H,55,56)(H,57,58)(H,59,60)/b9-3+	
HMDB:HMDB0038299	Methylthiomethyl butyrate	CCCC(=O)OCSC	InChI=1S/C6H12O2S/c1-3-4-6(7)8-5-9-2/h3-5H2,1-2H3	
HMDB:HMDB0038300	Methylthiomethyl hexanoate	CCCCCC(=O)OCSC	InChI=1S/C8H16O2S/c1-3-4-5-6-8(9)10-7-11-2/h3-7H2,1-2H3	
HMDB:HMDB0038301	Apigenin 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide] 4'-glucuronide	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(OC4=CC(O)=C5C(=O)C=C(OC5=C4)C4=CC=C(OC5OC(C(O)C(O)C5O)C(O)=O)C=C4)OC(C(O)C3O)C(O)=O)OC(C(O)C2O)C(O)=O)=C1	InChI=1S/C43H42O26/c1-61-22-10-14(2-8-18(22)44)3-9-24(47)65-36-30(52)28(50)35(40(59)60)68-43(36)69-37-31(53)29(51)34(39(57)58)67-42(37)63-17-11-19(45)25-20(46)13-21(64-23(25)12-17)15-4-6-16(7-5-15)62-41-32(54)26(48)27(49)33(66-41)38(55)56/h2-13,26-37,41-45,48-54H,1H3,(H,55,56)(H,57,58)(H,59,60)/b9-3+	
HMDB:HMDB0038302	Apigenin 7-[feruloyl-(->2)-[glucuronyl-(1->3)]-glucuronyl-(1->2)-glucuronide]	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(OC4=CC(O)=C5C(=O)C=C(OC5=C4)C4=CC=C(O)C=C4)OC(C(O)C3O)C(O)=O)OC(C(O)C2OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=O)=C1	InChI=1S/C43H42O26/c1-61-22-10-14(2-8-18(22)45)3-9-24(48)64-37-32(65-41-30(53)26(49)27(50)33(66-41)38(55)56)31(54)35(40(59)60)68-43(37)69-36-29(52)28(51)34(39(57)58)67-42(36)62-17-11-19(46)25-20(47)13-21(63-23(25)12-17)15-4-6-16(44)7-5-15/h2-13,26-37,41-46,49-54H,1H3,(H,55,56)(H,57,58)(H,59,60)/b9-3+	
HMDB:HMDB0038303	Rhamnetin 3-sophoroside	COC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)=C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C28H32O17/c1-40-10-5-13(33)17-14(6-10)41-24(9-2-3-11(31)12(32)4-9)25(20(17)36)44-28-26(22(38)19(35)16(8-30)43-28)45-27-23(39)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,26-35,37-39H,7-8H2,1H3	
HMDB:HMDB0038304	3-(3,4-Dihydroxyphenyl)-1-propanol 3'-glucoside	OCCCC1=CC(OC2OC(CO)C(O)C(O)C2O)=C(O)C=C1	InChI=1S/C15H22O8/c16-5-1-2-8-3-4-9(18)10(6-8)22-15-14(21)13(20)12(19)11(7-17)23-15/h3-4,6,11-21H,1-2,5,7H2	
HMDB:HMDB0038305	3-Methylbutyl 2-oxopropanoate	CC(C)CCOC(=O)C(C)=O	InChI=1S/C8H14O3/c1-6(2)4-5-11-8(10)7(3)9/h6H,4-5H2,1-3H3	
HMDB:HMDB0038306	5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside	CC(OC1OC(CO)C(O)C(O)C1O)\C=C\C12OC1(C)CC(O)CC2(C)C	InChI=1S/C19H32O8/c1-10(25-16-15(24)14(23)13(22)12(9-20)26-16)5-6-19-17(2,3)7-11(21)8-18(19,4)27-19/h5-6,10-16,20-24H,7-9H2,1-4H3/b6-5+	
HMDB:HMDB0038307	Cetyl myristoleate	CCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12H,3-9,11,13-29H2,1-2H3/b12-10-	
HMDB:HMDB0038308	xi-3-Methylheptacosane	CCCCCCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C28H58/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(3)5-2/h28H,4-27H2,1-3H3	
HMDB:HMDB0038309	xi-3-Methylpentacosane	CCCCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C26H54/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(3)5-2/h26H,4-25H2,1-3H3	
HMDB:HMDB0038310	xi-Tetrahydro-6-propyl-2H-pyran-2-one	CCCC1CCCC(=O)O1	InChI=1S/C8H14O2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3	
HMDB:HMDB0038311	xi-gamma-Undecalactone	CCCCCCCC1CCC(=O)O1	InChI=1S/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3	
HMDB:HMDB0038312	Balanitoside	CC(CCC1(O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C51H84O23/c1-20(19-66-45-40(62)37(59)34(56)29(16-52)69-45)8-13-51(65)21(2)32-28(74-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)68-47-42(64)39(61)43(31(18-54)71-47)72-48-44(38(60)35(57)30(17-53)70-48)73-46-41(63)36(58)33(55)22(3)67-46/h6,20-22,24-48,52-65H,7-19H2,1-5H3	
HMDB:HMDB0038313	Trigoneoside XIIIa	CC(CCC1(O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C1OC1OC(C)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C57H94O28/c1-21(20-75-50-42(69)40(67)36(63)30(16-58)78-50)8-13-57(74)22(2)34-29(85-57)15-28-26-7-6-24-14-25(9-11-55(24,4)27(26)10-12-56(28,34)5)77-54-49(84-51-43(70)39(66)35(62)23(3)76-51)45(72)47(33(19-61)81-54)82-53-46(73)48(38(65)32(18-60)80-53)83-52-44(71)41(68)37(64)31(17-59)79-52/h6,21-23,25-54,58-74H,7-20H2,1-5H3	
HMDB:HMDB0038314	Gibberellin GA126	CC12CC=CC3(OC1=O)C1CC(O)C4(O)CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)11(20)6-10(17)19-5-3-4-16(2,15(23)25-19)13(19)12(17)14(21)22/h3,5,10-13,20,24H,1,4,6-8H2,2H3,(H,21,22)	
HMDB:HMDB0038315	28-Galloylglucosylpomolate 3-arabinoside	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1(C)O)C(=O)OC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C48H70O17/c1-22-10-15-48(42(59)65-41-37(57)35(55)34(54)28(63-41)21-61-39(58)23-18-25(49)32(52)26(50)19-23)17-16-45(5)24(38(48)47(22,7)60)8-9-30-44(4)13-12-31(43(2,3)29(44)11-14-46(30,45)6)64-40-36(56)33(53)27(51)20-62-40/h8,18-19,22,27-31,33-38,40-41,49-57,60H,9-17,20-21H2,1-7H3	
HMDB:HMDB0038316	Pisumsaponin I	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(OC(=O)CC(O)=O)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C51H80O21/c1-22-32(57)34(59)38(63)43(66-22)71-40-35(60)33(58)25(20-52)67-44(40)72-41-37(62)36(61)39(42(64)65)70-45(41)69-28-12-13-48(5)26(49(28,6)21-53)11-14-51(8)27(48)10-9-23-24-18-46(2,3)19-29(68-31(56)17-30(54)55)47(24,4)15-16-50(23,51)7/h9,22,24-29,32-41,43-45,52-53,57-63H,10-21H2,1-8H3,(H,54,55)(H,64,65)	
HMDB:HMDB0038317	Pisumsaponin II	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(O)C5(C)CCC43C)C2(C)C=O)C(O)=O)C(O)C(O)C1O	InChI=1S/C48H76O18/c1-21-29(52)31(54)35(58)40(61-21)65-37-32(55)30(53)24(19-49)62-41(37)66-38-34(57)33(56)36(39(59)60)64-42(38)63-28-12-13-45(5)25(46(28,6)20-50)11-14-48(8)26(45)10-9-22-23-17-43(2,3)18-27(51)44(23,4)15-16-47(22,48)7/h9,20-21,23-38,40-42,49,51-58H,10-19H2,1-8H3,(H,59,60)	
HMDB:HMDB0038318	(R)-2-Hydroxy-2H-1,4-benzoxazin-3(4H)-one	OC1OC2=CC=CC=C2NC1=O	InChI=1S/C8H7NO3/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4,8,11H,(H,9,10)	
HMDB:HMDB0038319	Decarbamoylsaxitoxin	OCC1NC(=N)N2CCC(O)(O)C22NC(=N)NC12	InChI=1S/C9H16N6O3/c10-6-13-5-4(3-16)12-7(11)15-2-1-8(17,18)9(5,15)14-6/h4-5,16-18H,1-3H2,(H2,11,12)(H3,10,13,14)	
HMDB:HMDB0038321	Homoarecoline	CCOC(=O)C1=CCCN(C)C1	InChI=1S/C9H15NO2/c1-3-12-9(11)8-5-4-6-10(2)7-8/h5H,3-4,6-7H2,1-2H3	
HMDB:HMDB0038322	4-(3,4-Dihydroxyphenyl)-2-hydroxy-1H-phenalen-1-one	OC1=CC2=C(C=CC3=C2C(=CC=C3)C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C19H12O4/c20-15-7-5-11(8-16(15)21)12-6-4-10-2-1-3-13-18(10)14(12)9-17(22)19(13)23/h1-9,20-22H	
HMDB:HMDB0038323	Verimol B	COC1=CC=C(C=C1)C(OC(=O)C1=CC=C(OC)C=C1)C(C)O	InChI=1S/C18H20O5/c1-12(19)17(13-4-8-15(21-2)9-5-13)23-18(20)14-6-10-16(22-3)11-7-14/h4-12,17,19H,1-3H3	
HMDB:HMDB0038324	Verimol A	COC1=CC=C(C=C1)C(O)C(C)OC(=O)C1=CC=C(OC)C=C1	InChI=1S/C18H20O5/c1-12(17(19)13-4-8-15(21-2)9-5-13)23-18(20)14-6-10-16(22-3)11-7-14/h4-12,17,19H,1-3H3	
HMDB:HMDB0038325	Verimol C	COC1=CC=C(C=C1)C1OC(C)C(O1)C1=CC=C(OC)C=C1	InChI=1S/C18H20O4/c1-12-17(13-4-8-15(19-2)9-5-13)22-18(21-12)14-6-10-16(20-3)11-7-14/h4-12,17-18H,1-3H3	
HMDB:HMDB0038326	Annuolide E	CC1C2CC(O)C(=C)C3CCC(=C)C3C2OC1=O	InChI=1S/C15H20O3/c1-7-4-5-10-8(2)12(16)6-11-9(3)15(17)18-14(11)13(7)10/h9-14,16H,1-2,4-6H2,3H3	
HMDB:HMDB0038327	(3b,9R)-5-Megastigmene-3,9-diol 9-[apiosyl-(1->6)-glucoside]	CC(CCC1=C(C)CC(O)CC1(C)C)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C24H42O11/c1-12-7-14(26)8-23(3,4)15(12)6-5-13(2)34-21-19(29)18(28)17(27)16(35-21)9-32-22-20(30)24(31,10-25)11-33-22/h13-14,16-22,25-31H,5-11H2,1-4H3	
HMDB:HMDB0038328	(S)-Bitalin A 12-glucoside	CC(=O)C1=CC2=C(OC(C2)C(=C)COC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C19H24O8/c1-9(8-25-19-18(24)17(23)16(22)15(7-20)27-19)14-6-12-5-11(10(2)21)3-4-13(12)26-14/h3-5,14-20,22-24H,1,6-8H2,2H3	
HMDB:HMDB0038329	Dide-O-methyl-4-O-alpha-D-glucopyranosylsimmondsin	OCC1OC(OC2CC(OC3OC(CO)C(O)C(O)C3O)\C(=C\C#N)C(O)C2O)C(O)C(O)C1O	InChI=1S/C20H31NO14/c21-2-1-6-7(32-19-17(30)15(28)13(26)9(4-22)34-19)3-8(12(25)11(6)24)33-20-18(31)16(29)14(27)10(5-23)35-20/h1,7-20,22-31H,3-5H2/b6-1-	
HMDB:HMDB0038330	Benzyl 2,6-dihydroxybenzoate 2-glucoside	OCC1OC(OC2=CC=CC(O)=C2C(=O)OCC2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C20H22O9/c21-9-14-16(23)17(24)18(25)20(29-14)28-13-8-4-7-12(22)15(13)19(26)27-10-11-5-2-1-3-6-11/h1-8,14,16-18,20-25H,9-10H2	
HMDB:HMDB0038331	3-Hydroxybenzyl alcohol glucoside	OCC1OC(OCC2=CC(O)=CC=C2)C(O)C(O)C1O	InChI=1S/C13H18O7/c14-5-9-10(16)11(17)12(18)13(20-9)19-6-7-2-1-3-8(15)4-7/h1-4,9-18H,5-6H2	
HMDB:HMDB0038332	2-(3-Hydroxyphenyl)ethanol 1'-glucoside	OCC1OC(OCCC2=CC(O)=CC=C2)C(O)C(O)C1O	InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-5-4-8-2-1-3-9(16)6-8/h1-3,6,10-19H,4-5,7H2	
HMDB:HMDB0038333	2-Hydroxyphenylacetic acid O-b-D-glucoside	OCC1OC(OC2=CC=CC=C2CC(O)=O)C(O)C(O)C1O	InChI=1S/C14H18O8/c15-6-9-11(18)12(19)13(20)14(22-9)21-8-4-2-1-3-7(8)5-10(16)17/h1-4,9,11-15,18-20H,5-6H2,(H,16,17)	
HMDB:HMDB0038334	Dihydromelilotoside	OCC1OC(OC2=CC=CC=C2CCC(O)=O)C(O)C(O)C1O	InChI=1S/C15H20O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-2-1-3-8(9)5-6-11(17)18/h1-4,10,12-16,19-21H,5-7H2,(H,17,18)	
HMDB:HMDB0038335	(S)-Mandelic acid O-beta-D-Glucopyranoside	OCC1OC(OC(C(O)=O)C2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C14H18O8/c15-6-8-9(16)10(17)11(18)14(21-8)22-12(13(19)20)7-4-2-1-3-5-7/h1-5,8-12,14-18H,6H2,(H,19,20)	
HMDB:HMDB0038336	2-Hydroxy-3-(3,4-dihydroxyphenyl)propanamide	NC(=O)C(O)CC1=CC(O)=C(O)C=C1	InChI=1S/C9H11NO4/c10-9(14)8(13)4-5-1-2-6(11)7(12)3-5/h1-3,8,11-13H,4H2,(H2,10,14)	
HMDB:HMDB0038337	Helianyl octanoate	CCCCCCCC(=O)OCCCC1C(CCC2C3(C)CCC(C(C)CCC=C(C)C)C3(C)CCC12C)=C(C)C	InChI=1S/C38H66O2/c1-10-11-12-13-14-20-35(39)40-27-16-19-33-31(29(4)5)21-22-34-36(33,7)25-26-37(8)32(23-24-38(34,37)9)30(6)18-15-17-28(2)3/h17,30,32-34H,10-16,18-27H2,1-9H3	
HMDB:HMDB0038338	alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid	CN1C=C(CC(O)C(O)=O)C2=CC=CC=C12	InChI=1S/C12H13NO3/c1-13-7-8(6-11(14)12(15)16)9-4-2-3-5-10(9)13/h2-5,7,11,14H,6H2,1H3,(H,15,16)	
HMDB:HMDB0038339	alpha-Methoxy-1H-indole-3-propanoic acid	COC(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C12H13NO3/c1-16-11(12(14)15)6-8-7-13-10-5-3-2-4-9(8)10/h2-5,7,11,13H,6H2,1H3,(H,14,15)	
HMDB:HMDB0038340	N6-cis-p-Coumaroylserotonin	OC1=CC=C(\C=C\C(=O)NCCC2=CNC3=C2C=C(O)C=C3)C=C1	InChI=1S/C19H18N2O3/c22-15-4-1-13(2-5-15)3-8-19(24)20-10-9-14-12-21-18-7-6-16(23)11-17(14)18/h1-8,11-12,21-23H,9-10H2,(H,20,24)/b8-3+	
HMDB:HMDB0038341	Glucosylisomaltol	CC(=O)C1=C(OC2OC(CO)C(O)C(O)C2O)C=CO1	InChI=1S/C12H16O8/c1-5(14)11-6(2-3-18-11)19-12-10(17)9(16)8(15)7(4-13)20-12/h2-3,7-10,12-13,15-17H,4H2,1H3	
HMDB:HMDB0038342	Goyasaponin III	CC(=O)OC1C(OC2OCC(O)C(O)C2O)C(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(O)=O)C2(C)C)OC(C1OC1OC(CO)C(O)C(O)C1O)C(O)=O	InChI=1S/C49H76O19/c1-22(51)63-36-35(66-41-34(57)32(55)31(54)26(20-50)64-41)37(39(58)59)67-42(38(36)68-40-33(56)30(53)25(52)21-62-40)65-29-12-13-46(6)27(45(29,4)5)11-14-48(8)28(46)10-9-23-24-19-44(2,3)15-17-49(24,43(60)61)18-16-47(23,48)7/h9,24-38,40-42,50,52-57H,10-21H2,1-8H3,(H,58,59)(H,60,61)	
HMDB:HMDB0038343	13-Demethylspirolide C	CC1CN=C2CCCC(=C)CC3CCC(C)(O)C4(CCC5(CCC(CC(O)\C(C)=C\C6C(C)=C(CCC26CC1C)C1OC(=O)C(C)=C1)O5)O4)O3	InChI=1S/C42H61NO7/c1-25-9-8-10-37-40(23-28(4)29(5)24-43-37)15-13-33(36-21-27(3)38(45)47-36)30(6)34(40)20-26(2)35(44)22-32-12-16-41(48-32)17-18-42(50-41)39(7,46)14-11-31(19-25)49-42/h20-21,28-29,31-32,34-36,44,46H,1,8-19,22-24H2,2-7H3/b26-20+	
HMDB:HMDB0038344	Spirolide C	CC1CC23CCC4(O2)OC(CCC4(C)O)CC(=C)CCCC2=NCC(C)C(C)CC22CCC(C4OC(=O)C(C)=C4)=C(C)C2\C=C(C)\C(O)CC1O3	InChI=1S/C43H63NO7/c1-25-10-9-11-38-41(22-28(4)30(6)24-44-38)15-13-33(37-20-27(3)39(46)48-37)31(7)34(41)19-26(2)35(45)21-36-29(5)23-42(50-36)16-17-43(51-42)40(8,47)14-12-32(18-25)49-43/h19-20,28-30,32,34-37,45,47H,1,9-18,21-24H2,2-8H3/b26-19+	
HMDB:HMDB0038345	Alliosterol 1-rhamnoside 16-galactoside	CC(C)CCC(O)C(C)C1C(CC2C3CC=C4CC(O)CC(OC5OC(C)C(O)C(O)C5O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C39H66O13/c1-17(2)7-10-25(42)18(3)29-26(50-37-35(48)33(46)31(44)27(16-40)51-37)15-24-22-9-8-20-13-21(41)14-28(39(20,6)23(22)11-12-38(24,29)5)52-36-34(47)32(45)30(43)19(4)49-36/h8,17-19,21-37,40-48H,7,9-16H2,1-6H3	
HMDB:HMDB0038346	Alliosterol 1-(4''-galactosylrhamnoside) 16-galactoside	CC(C)CCC(O)C(C)C1C(CC2C3CC=C4CC(O)CC(OC5OC(C)C(OC6OC(CO)C(O)C(O)C6O)C(O)C5O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H76O18/c1-18(2)7-10-26(49)19(3)31-27(59-42-37(55)34(52)32(50)28(16-46)60-42)15-25-23-9-8-21-13-22(48)14-30(45(21,6)24(23)11-12-44(25,31)5)62-41-39(57)36(54)40(20(4)58-41)63-43-38(56)35(53)33(51)29(17-47)61-43/h8,18-20,22-43,46-57H,7,9-17H2,1-6H3	
HMDB:HMDB0038347	Methylpicraquassioside A	COC(=O)CCC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=CC2=C1OC	InChI=1S/C19H24O10/c1-25-14(21)4-3-9-12(7-11-10(5-6-27-11)18(9)26-2)28-19-17(24)16(23)15(22)13(8-20)29-19/h5-7,13,15-17,19-20,22-24H,3-4,8H2,1-2H3	
HMDB:HMDB0038348	Goyaglycoside a	COC1OC23C=CC4C5(C)CCC(C(C)C\C=C\C(C)(C)O)C5(C)CCC14C2CCC(OC1OC(CO)C(O)C(O)C1O)C3(C)C	InChI=1S/C37H60O9/c1-21(10-9-15-32(2,3)42)22-13-16-35(7)24-14-17-37-25(36(24,31(43-8)46-37)19-18-34(22,35)6)11-12-26(33(37,4)5)45-30-29(41)28(40)27(39)23(20-38)44-30/h9,14-15,17,21-31,38-42H,10-13,16,18-20H2,1-8H3/b15-9+	
HMDB:HMDB0038349	Goyaglycoside c	COC1OC23C=CC4C5(C)CCC(C(C)C\C=C\C(C)(C)OC)C5(C)CCC14C2CCC(OC1OC(CO)C(O)C(O)C1O)C3(C)C	InChI=1S/C38H62O9/c1-22(11-10-16-33(2,3)44-9)23-14-17-36(7)25-15-18-38-26(37(25,32(43-8)47-38)20-19-35(23,36)6)12-13-27(34(38,4)5)46-31-30(42)29(41)28(40)24(21-39)45-31/h10,15-16,18,22-32,39-42H,11-14,17,19-21H2,1-9H3/b16-10+	
HMDB:HMDB0038350	Goyaglycoside g	COC1OC23C=CC4C5(C)CCC(C(C)C\C=C\C(C)(C)OC6OC(CO)C(O)C(O)C6O)C5(C)CCC14C2CCC(OC1OC(CO)C(O)C(O)C1O)C3(C)C	InChI=1S/C43H70O14/c1-22(10-9-15-38(2,3)56-36-34(51)32(49)30(47)25(21-45)54-36)23-13-16-41(7)26-14-17-43-27(42(26,37(52-8)57-43)19-18-40(23,41)6)11-12-28(39(43,4)5)55-35-33(50)31(48)29(46)24(20-44)53-35/h9,14-15,17,22-37,44-51H,10-13,16,18-21H2,1-8H3/b15-9+	
HMDB:HMDB0038351	12-Ketoporrigenin 3-[4'-(2''-glucosyl-3''-xylosyl)-glucosyl)-galactoside]	CC1C2C(CC3C4CC(O)C5CC(CCC5(C)C4CC(=O)C23C)OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C50H80O24/c1-18-5-8-50(66-16-18)19(2)32-27(74-50)11-23-21-10-25(54)24-9-20(6-7-48(24,3)22(21)12-31(56)49(23,32)4)67-45-40(64)37(61)41(30(15-53)70-45)71-47-43(73-46-39(63)36(60)34(58)28(13-51)68-46)42(35(59)29(14-52)69-47)72-44-38(62)33(57)26(55)17-65-44/h18-30,32-47,51-55,57-64H,5-17H2,1-4H3	
HMDB:HMDB0038352	Lucidenic acid N	CC(CCC(O)=O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O	InChI=1S/C27H40O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h14-16,18-19,28,30H,7-13H2,1-6H3,(H,32,33)	
HMDB:HMDB0038353	(3beta,5beta,8beta,22E,24xi)-Ergosta-6,22-diene-3,5,8-triol	CC(C)C(C)\C=C\C(C)C1CCC2C1(C)CCC1C2(O)C=CC2(O)CC(O)CCC12C	InChI=1S/C28H46O3/c1-18(2)19(3)7-8-20(4)22-9-10-23-25(22,5)13-12-24-26(6)14-11-21(29)17-27(26,30)15-16-28(23,24)31/h7-8,15-16,18-24,29-31H,9-14,17H2,1-6H3/b8-7+	
HMDB:HMDB0038354	2-Ethoxy-4-(methoxymethyl)phenol	CCOC1=C(O)C=CC(COC)=C1	InChI=1S/C10H14O3/c1-3-13-10-6-8(7-12-2)4-5-9(10)11/h4-6,11H,3,7H2,1-2H3	
HMDB:HMDB0038355	2-Ethyl-4-(2-furanyl)-2-propenal	CC\C(C=O)=C/C1=CC=CO1	InChI=1S/C9H10O2/c1-2-8(7-10)6-9-4-3-5-11-9/h3-7H,2H2,1H3/b8-6+	
HMDB:HMDB0038356	Sideritiflavone	COC1=C(OC)C(OC)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C18H16O8/c1-23-16-14(22)13-11(21)7-12(8-4-5-9(19)10(20)6-8)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,1-3H3	
HMDB:HMDB0038357	Gambiriin A1	OC(CC1=C(O)C=C(O)C=C1O)C(C1=CC(O)=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C30H28O12/c31-14-7-19(34)15(20(35)8-14)9-24(39)27(12-1-3-17(32)22(37)5-12)28-25(40)11-21(36)16-10-26(41)29(42-30(16)28)13-2-4-18(33)23(38)6-13/h1-8,11,24,26-27,29,31-41H,9-10H2	
HMDB:HMDB0038358	Gambiriin B3	OC1CC2=C(O)C3=C(OC(CC4=C(O)C=C(O)C=C4O)C3C3=CC(O)=C(O)C=C3)C=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C30H26O11/c31-14-7-19(34)15(20(35)8-14)10-25-27(12-1-3-17(32)21(36)5-12)28-26(40-25)11-24-16(29(28)39)9-23(38)30(41-24)13-2-4-18(33)22(37)6-13/h1-8,11,23,25,27,30-39H,9-10H2	
HMDB:HMDB0038359	Theasinensin B	O[C@@H]1CC2=C(O[C@@H]1C1=C(C(O)=C(O)C(O)=C1)C1=C(O)C(O)=C(O)C=C1[C@H]1OC3=C(C[C@H]1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=CC(O)=C3)C=C(O)C=C2O	InChI=1S/C37H30O18/c38-12-3-18(40)14-7-24(46)35(53-25(14)5-12)16-8-22(44)31(48)33(50)28(16)29-17(9-23(45)32(49)34(29)51)36-27(10-15-19(41)4-13(39)6-26(15)54-36)55-37(52)11-1-20(42)30(47)21(43)2-11/h1-6,8-9,24,27,35-36,38-51H,7,10H2/t24-,27-,35-,36-/m1/s1	
HMDB:HMDB0038360	Theasinensin A	OC1=CC2=C(C[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC(O)=C(O)C(O)=C2C2=C(C=C(O)C(O)=C2O)[C@H]2OC3=C(C[C@H]2OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)=CC(O)=C3)C(O)=C1	InChI=1S/C44H34O22/c45-15-5-21(47)17-11-31(65-43(61)13-1-23(49)35(55)24(50)2-13)41(63-29(17)7-15)19-9-27(53)37(57)39(59)33(19)34-20(10-28(54)38(58)40(34)60)42-32(12-18-22(48)6-16(46)8-30(18)64-42)66-44(62)14-3-25(51)36(56)26(52)4-14/h1-10,31-32,41-42,45-60H,11-12H2/t31-,32-,41-,42-/m1/s1	
HMDB:HMDB0038361	(-)-Epigallocatechin	O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C(O)=C1)C=C(O)C=C2O	InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1	
HMDB:HMDB0038362	(-)-Epigallocatechin 3-p-coumaroate	OC1=CC=C(\C=C\C(=O)O[C@@H]2CC3=C(O[C@@H]2C2=CC(O)=C(O)C(O)=C2)C=C(O)C=C3O)C=C1	InChI=1S/C24H20O9/c25-14-4-1-12(2-5-14)3-6-22(30)32-21-11-16-17(27)9-15(26)10-20(16)33-24(21)13-7-18(28)23(31)19(29)8-13/h1-10,21,24-29,31H,11H2/b6-3+/t21-,24-/m1/s1	
HMDB:HMDB0038363	(-)-Epigallocatechin 3-(3-methyl-gallate)	COC1=CC(=CC(O)=C1O)C(=O)O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C(O)=C1)C=C(O)C=C2O	InChI=1S/C23H20O11/c1-32-18-5-10(4-16(28)21(18)30)23(31)34-19-8-12-13(25)6-11(24)7-17(12)33-22(19)9-2-14(26)20(29)15(27)3-9/h2-7,19,22,24-30H,8H2,1H3/t19-,22-/m1/s1	
HMDB:HMDB0038364	(-)-Epigallocatechin 3,5-di-gallate	OC1=CC2=C(C[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1	InChI=1S/C29H22O15/c30-13-7-21-14(22(8-13)43-28(40)11-3-17(33)25(38)18(34)4-11)9-23(27(42-21)10-1-15(31)24(37)16(32)2-10)44-29(41)12-5-19(35)26(39)20(36)6-12/h1-8,23,27,30-39H,9H2/t23-,27-/m1/s1	
HMDB:HMDB0038365	(+)-Gallocatechin	O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1	
HMDB:HMDB0038366	Procyanidin B5	OC1CC2=C(O[C@H]1C1=CC=C(O)C(O)=C1)C=C(O)C([C@@H]1[C@@H](O)[C@H](OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)=C2O	InChI=1S/C30H26O12/c31-13-7-19(36)24-23(8-13)42-30(12-2-4-16(33)18(35)6-12)28(40)26(24)25-20(37)10-22-14(27(25)39)9-21(38)29(41-22)11-1-3-15(32)17(34)5-11/h1-8,10,21,26,28-40H,9H2/t21?,26-,28-,29+,30-/m1/s1	
HMDB:HMDB0038367	Procyanidin B6	O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2[C@@H]1C1=C(O)C2=C(C=C1O)[C@H](O)[C@H](OC2)C1=CC=C(O)C(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C30H26O12/c31-13-7-20(36)23-22(8-13)42-30(12-2-4-17(33)19(35)6-12)28(40)25(23)24-21(37)9-14-15(26(24)38)10-41-29(27(14)39)11-1-3-16(32)18(34)5-11/h1-9,25,27-40H,10H2/t25-,27+,28+,29-,30-/m1/s1	
HMDB:HMDB0038368	Procyanidin B7	OC1[C@H](OC2=CC(O)=CC(O)=C2[C@@H]1C1=C(O)C2=C(C=C1O)[C@H](O)[C@H](OC2)C1=CC=C(O)C(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C30H26O12/c31-13-7-20(36)23-22(8-13)42-30(12-2-4-17(33)19(35)6-12)28(40)25(23)24-21(37)9-14-15(26(24)38)10-41-29(27(14)39)11-1-3-16(32)18(34)5-11/h1-9,25,27-40H,10H2/t25-,27+,28?,29-,30-/m1/s1	
HMDB:HMDB0038369	Procyanidin B8	O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2[C@H]1C1=C(O)C2=C(C=C1O)[C@@H](O)[C@H](OC2)C1=CC=C(O)C(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C30H26O12/c31-13-7-20(36)23-22(8-13)42-30(12-2-4-17(33)19(35)6-12)28(40)25(23)24-21(37)9-14-15(26(24)38)10-41-29(27(14)39)11-1-3-16(32)18(34)5-11/h1-9,25,27-40H,10H2/t25-,27+,28-,29+,30+/m0/s1	
HMDB:HMDB0038370	Procyanidin C1	[H][C@]1([C@@H](O)[C@H](OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1)C1=C2O[C@@H]([C@H](O)[C@@]([H])(C3=C(O)C=C(O)C4=C3O[C@@H]([C@H](O)C4)C3=CC(O)=C(O)C=C3)C2=C(O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O18/c46-18-10-27(54)33-32(11-18)61-42(16-2-5-21(48)25(52)8-16)39(59)37(33)35-29(56)14-30(57)36-38(40(60)43(63-45(35)36)17-3-6-22(49)26(53)9-17)34-28(55)13-23(50)19-12-31(58)41(62-44(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,31,37-43,46-60H,12H2/t31-,37-,38+,39-,40-,41-,42-,43-/m1/s1	
HMDB:HMDB0038371	ent-Epicatechin-(4alpha->8)-ent-epicatechin-(4alpha->8)-ent-epicatechin 3',3''-digallate	OC1C(OC2=CC(O)=CC(O)=C2C1C1=C2OC(C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(C3=C(O)C=C(O)C4=C3OC(C(C4)OC(=O)C3=CC(O)=C(O)C(O)=C3)C3=CC(O)=C(O)C=C3)C2=C(O)C=C1O)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C59H46O26/c60-24-14-33(68)43-41(15-24)81-53(20-2-5-27(62)31(66)8-20)51(78)47(43)44-35(70)18-36(71)46-48(57(85-59(80)23-12-39(74)50(77)40(75)13-23)54(84-56(44)46)21-3-6-28(63)32(67)9-21)45-34(69)17-29(64)25-16-42(82-58(79)22-10-37(72)49(76)38(73)11-22)52(83-55(25)45)19-1-4-26(61)30(65)7-19/h1-15,17-18,42,47-48,51-54,57,60-78H,16H2	
HMDB:HMDB0038372	Procyanidin C1 3,3',3''-tri-O-gallate	OC1=CC(O)=C2C(C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(O)C=C1)C1=C2OC(C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(C3=C4OC(C(CC4=C(O)C=C3O)OC(=O)C3=CC(O)=C(O)C(O)=C3)C3=CC(O)=C(O)C=C3)C2=C(O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C66H50O30/c67-27-16-36(75)48-46(17-27)91-58(22-2-5-30(69)34(73)8-22)62(95-65(89)25-12-42(81)55(86)43(82)13-25)52(48)50-38(77)20-39(78)51-53(63(96-66(90)26-14-44(83)56(87)45(84)15-26)59(94-61(50)51)23-3-6-31(70)35(74)9-23)49-37(76)19-32(71)28-18-47(92-64(88)24-10-40(79)54(85)41(80)11-24)57(93-60(28)49)21-1-4-29(68)33(72)7-21/h1-17,19-20,47,52-53,57-59,62-63,67-87H,18H2	
HMDB:HMDB0038373	[Gallocatechin(4alpha->8)]2catechin	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C(C4C(O)C(OC5=CC(O)=CC(O)=C45)C4=CC(O)=C(O)C(O)=C4)C(O)=CC(O)=C13)C1=CC(O)=C(O)C(O)=C1)=C(O)C=C2O	InChI=1S/C45H38O20/c46-16-8-21(50)31-30(9-16)63-42(14-4-25(54)37(59)26(55)5-14)39(61)35(31)33-23(52)12-24(53)34-36(40(62)43(65-45(33)34)15-6-27(56)38(60)28(57)7-15)32-22(51)11-19(48)17-10-29(58)41(64-44(17)32)13-1-2-18(47)20(49)3-13/h1-9,11-12,29,35-36,39-43,46-62H,10H2	
HMDB:HMDB0038374	Gallocatechin-(4alpha->8)-catechin-(4alpha->8)-catechin	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C(C4C(O)C(OC5=CC(O)=CC(O)=C45)C4=CC(O)=C(O)C(O)=C4)C(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C45H38O19/c46-17-9-24(52)32-31(10-17)62-43(16-7-28(56)38(59)29(57)8-16)39(60)36(32)34-26(54)13-27(55)35-37(40(61)42(64-45(34)35)15-2-4-20(48)23(51)6-15)33-25(53)12-21(49)18-11-30(58)41(63-44(18)33)14-1-3-19(47)22(50)5-14/h1-10,12-13,30,36-37,39-43,46-61H,11H2	
HMDB:HMDB0038375	Catechin-(4alpha->8)-gallocatechin-(4alpha->8)-catechin	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C(C4C(O)C(OC5=CC(O)=CC(O)=C45)C4=CC(O)=C(O)C=C4)C(O)=CC(O)=C13)C1=CC(O)=C(O)C(O)=C1)=C(O)C=C2O	InChI=1S/C45H38O19/c46-17-9-24(52)32-31(10-17)62-42(15-2-4-20(48)23(51)6-15)39(60)36(32)34-26(54)13-27(55)35-37(40(61)43(64-45(34)35)16-7-28(56)38(59)29(57)8-16)33-25(53)12-21(49)18-11-30(58)41(63-44(18)33)14-1-3-19(47)22(50)5-14/h1-10,12-13,30,36-37,39-43,46-61H,11H2	
HMDB:HMDB0038376	Goshonoside F3	C\C(CCC1C(=C)CCC2C1(C)CCCC2(C)C(=O)OC1OC(CO)C(O)C(O)C1O)=C\COC1OC(CO)C(O)C(O)C1O	InChI=1S/C32H52O13/c1-16(10-13-42-28-26(39)24(37)22(35)19(14-33)43-28)6-8-18-17(2)7-9-21-31(18,3)11-5-12-32(21,4)30(41)45-29-27(40)25(38)23(36)20(15-34)44-29/h10,18-29,33-40H,2,5-9,11-15H2,1,3-4H3/b16-10-	
HMDB:HMDB0038377	Goshonoside F4	C\C(CCC1C(=C)CCC2C(C)(COC3OC(CO)C(O)C(O)C3O)CCCC12C)=C\COC1OC(CO)C(O)C(O)C1O	InChI=1S/C32H54O12/c1-17(10-13-41-29-27(39)25(37)23(35)20(14-33)43-29)6-8-19-18(2)7-9-22-31(3,11-5-12-32(19,22)4)16-42-30-28(40)26(38)24(36)21(15-34)44-30/h10,19-30,33-40H,2,5-9,11-16H2,1,3-4H3/b17-10-	
HMDB:HMDB0038378	Goshonoside F7	C\C(CCC1C(=C)CCC2C(C)(C)C(CCC12C)OC1OC(CO)C(O)C(O)C1O)=C\COC1OC(CO)C(O)C(O)C1O	InChI=1S/C32H54O12/c1-16(11-13-41-29-27(39)25(37)23(35)19(14-33)42-29)6-8-18-17(2)7-9-21-31(3,4)22(10-12-32(18,21)5)44-30-28(40)26(38)24(36)20(15-34)43-30/h11,18-30,33-40H,2,6-10,12-15H2,1,3-5H3/b16-11-	
HMDB:HMDB0038379	1-Piperazinecarbodithioic acid	SC(=S)N1CCNCC1	InChI=1S/C5H10N2S2/c8-5(9)7-3-1-6-2-4-7/h6H,1-4H2,(H,8,9)	
HMDB:HMDB0038380	Triton X 100	CC(C)(C)CC(C)(C)C1=CC=C(OCCCCCCCCCCO)C=C1	InChI=1S/C24H42O2/c1-23(2,3)20-24(4,5)21-14-16-22(17-15-21)26-19-13-11-9-7-6-8-10-12-18-25/h14-17,25H,6-13,18-20H2,1-5H3	
HMDB:HMDB0038381	2-(4-Hydroxy-3,5-dimethoxyphenyl)ethanol 4'-glucoside	COC1=CC(CCO)=CC(OC)=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H24O9/c1-22-9-5-8(3-4-17)6-10(23-2)15(9)25-16-14(21)13(20)12(19)11(7-18)24-16/h5-6,11-14,16-21H,3-4,7H2,1-2H3	
HMDB:HMDB0038382	Desglucoparillin	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(COC3OC(CO)C(O)C(O)C3O)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C45H74O17/c1-19-8-13-45(56-17-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)58-42-38(54)35(51)39(61-41-37(53)33(49)31(47)21(3)57-41)29(60-42)18-55-40-36(52)34(50)32(48)28(16-46)59-40/h19-42,46-54H,6-18H2,1-5H3	
HMDB:HMDB0038383	3b-Pregnadienolone 3-[rhamnosyl-(1->4)-rhamnosyl-(1->4)-rhamnosyl-(1->4)-glucoside]	CC1OC(OC2C(C)OC(OC3C(C)OC(OC4C(CO)OC(OC5CCC6(C)C7CCC8(C)C(CC=C8C(C)=O)C7CC=C6C5)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C45H70O19/c1-17(47)24-9-10-25-23-8-7-21-15-22(11-13-44(21,5)26(23)12-14-45(24,25)6)60-43-36(56)32(52)39(27(16-46)61-43)64-42-35(55)31(51)38(20(4)59-42)63-41-34(54)30(50)37(19(3)58-41)62-40-33(53)29(49)28(48)18(2)57-40/h7,9,18-20,22-23,25-43,46,48-56H,8,10-16H2,1-6H3	
HMDB:HMDB0038384	Neoglucobrassicin	CON1C=C(C\C(SC2OC(CO)C(O)C(O)C2O)=N/OS(O)(=O)=O)C2=CC=CC=C12	InChI=1S/C17H22N2O10S2/c1-27-19-7-9(10-4-2-3-5-11(10)19)6-13(18-29-31(24,25)26)30-17-16(23)15(22)14(21)12(8-20)28-17/h2-5,7,12,14-17,20-23H,6,8H2,1H3,(H,24,25,26)/b18-13+	
HMDB:HMDB0038385	Lentinic acid	CS(=O)(=O)CS(=O)CS(=O)CS(=O)CC(\N=C(/O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C12H22N2O10S4/c1-28(23,24)7-27(22)6-26(21)5-25(20)4-9(12(18)19)14-10(15)3-2-8(13)11(16)17/h8-9H,2-7,13H2,1H3,(H,14,15)(H,16,17)(H,18,19)	
HMDB:HMDB0038386	Diellagilactone	OC1=CC2=C3C(OC(=O)C4=C3C(OC2=O)=C(O)C(O)=C4C2=C(O)C(O)=C3OC(=O)C4=C5C(OC(=O)C2=C35)=C(O)C(O)=C4)=C1O	InChI=1S/C28H10O16/c29-5-1-3-7-11-13(27(39)43-21(7)15(5)31)9(17(33)19(35)23(11)41-25(3)37)10-14-12-8-4(26(38)42-24(12)20(36)18(10)34)2-6(30)16(32)22(8)44-28(14)40/h1-2,29-36H	
HMDB:HMDB0038387	33-Deoxy-33-hydroperoxyfurohyperforin	CC(C)C(=O)C12C(=O)C(CC=C(C)C)=C3OC(CC3(CC(CC=C(C)C)C1(C)CCC=C(C)C)C2=O)C(C)(C)OO	InChI=1S/C35H52O6/c1-21(2)13-12-18-33(11)25(16-14-22(3)4)19-34-20-27(32(9,10)41-39)40-30(34)26(17-15-23(5)6)29(37)35(33,31(34)38)28(36)24(7)8/h13-15,24-25,27,39H,12,16-20H2,1-11H3	
HMDB:HMDB0038388	Cyclopassifloic acid B	CC(C)C(O)(CO)CCC(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(O)=O	InChI=1S/C31H52O6/c1-18(2)30(37,17-32)12-9-19(3)20-10-11-27(5)21-7-8-22-28(6,25(35)36)23(33)15-24(34)31(22)16-29(21,31)14-13-26(20,27)4/h18-24,32-34,37H,7-17H2,1-6H3,(H,35,36)	
HMDB:HMDB0038389	Cyclopassifloside II	CC(C)C(O)(CO)CCC(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C37H62O11/c1-19(2)36(46,18-39)12-9-20(3)21-10-11-33(5)23-7-8-24-34(6,31(45)48-30-29(44)28(43)27(42)22(16-38)47-30)25(40)15-26(41)37(24)17-35(23,37)14-13-32(21,33)4/h19-30,38-44,46H,7-18H2,1-6H3	
HMDB:HMDB0038390	Cyclopassifloside III	CC(C)C(O)(CCC(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)C(O)CC(O)C4(C)C(=O)OC1OC(CO)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C43H72O16/c1-20(2)42(55,19-56-35-33(52)31(50)29(48)23(16-44)57-35)12-9-21(3)22-10-11-39(5)25-7-8-26-40(6,37(54)59-36-34(53)32(51)30(49)24(17-45)58-36)27(46)15-28(47)43(26)18-41(25,43)14-13-38(22,39)4/h20-36,44-53,55H,7-19H2,1-6H3	
HMDB:HMDB0038391	12-Methoxy-8,11,13-abietatrien-20,11-olide	COC1=C(C=C2CCC3C4C(CCC3(C)C)C(=O)OC1=C24)C(C)C	InChI=1S/C21H28O3/c1-11(2)14-10-12-6-7-15-17-13(8-9-21(15,3)4)20(22)24-19(16(12)17)18(14)23-5/h10-11,13,15,17H,6-9H2,1-5H3	
HMDB:HMDB0038392	Dihydromorelloflavone	OC1=CC=C(C=C1)C1OC2=C(C(O)=CC(O)=C2)C(=O)C1C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C(O)=C1	InChI=1S/C30H22O11/c31-14-4-1-12(2-5-14)29-27(28(39)25-18(35)8-15(32)9-23(25)41-29)26-20(37)10-19(36)24-21(38)11-22(40-30(24)26)13-3-6-16(33)17(34)7-13/h1-10,22,27,29,31-37H,11H2	
HMDB:HMDB0038393	1,1-Diethoxypentane	CCCCC(OCC)OCC	InChI=1S/C9H20O2/c1-4-7-8-9(10-5-2)11-6-3/h9H,4-8H2,1-3H3	
HMDB:HMDB0038394	O-Acetylethanolamine	CC(=O)OCCN	InChI=1S/C4H9NO2/c1-4(6)7-3-2-5/h2-3,5H2,1H3	
HMDB:HMDB0038395	Gancaonin C	C\C(CO)=C/CC1=C2OC=C(C(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C20H18O6/c1-11(9-21)2-7-14-16(23)8-17(24)18-19(25)15(10-26-20(14)18)12-3-5-13(22)6-4-12/h2-6,8,10,21-24H,7,9H2,1H3/b11-2+	
HMDB:HMDB0038396	Gancaonin D	COC1=C(O)C=C(C=C1)C1=COC2=C(C\C=C(/C)CO)C(O)=CC(O)=C2C1=O	InChI=1S/C21H20O7/c1-11(9-22)3-5-13-15(23)8-17(25)19-20(26)14(10-28-21(13)19)12-4-6-18(27-2)16(24)7-12/h3-4,6-8,10,22-25H,5,9H2,1-2H3/b11-3+	
HMDB:HMDB0038397	Gancaonin O	CC(C)=CCC1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C20H18O6/c1-10(2)3-5-12-14(22)8-18-19(20(12)25)16(24)9-17(26-18)11-4-6-13(21)15(23)7-11/h3-4,6-9,21-23,25H,5H2,1-2H3	
HMDB:HMDB0038398	Gancaonin P	CC(C)=CCC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C20H18O7/c1-9(2)3-5-11-13(22)8-15-16(17(11)24)18(25)19(26)20(27-15)10-4-6-12(21)14(23)7-10/h3-4,6-8,21-24,26H,5H2,1-2H3	
HMDB:HMDB0038399	Enokipodin D	CC1=CC(=O)C(=CC1=O)C1(C)CC(=O)C(C)(C)C1O	InChI=1S/C15H18O4/c1-8-5-11(17)9(6-10(8)16)15(4)7-12(18)14(2,3)13(15)19/h5-6,13,19H,7H2,1-4H3	
HMDB:HMDB0038400	(2xi,4xi)-2,4-Nonadien-1-ol	CCCC\C=C/C=C\CO	InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-8,10H,2-4,9H2,1H3/b6-5-,8-7-	
HMDB:HMDB0038401	Glucosinalbin	OCC1OC(SC(CC2=CC=C(O)C=C2)=NOS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C14H19NO10S2/c16-6-9-11(18)12(19)13(20)14(24-9)26-10(15-25-27(21,22)23)5-7-1-3-8(17)4-2-7/h1-4,9,11-14,16-20H,5-6H2,(H,21,22,23)	
HMDB:HMDB0038403	Glucoerucin	CSCCCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C12H23NO9S3/c1-23-5-3-2-4-8(13-22-25(18,19)20)24-12-11(17)10(16)9(15)7(6-14)21-12/h7,9-12,14-17H,2-6H2,1H3,(H,18,19,20)/b13-8+	
HMDB:HMDB0038404	Glucoraphanin	CS(=O)CCCCC(SC1OC(CO)C(O)C(O)C1O)=NOS(O)(=O)=O	InChI=1S/C12H23NO10S3/c1-25(18)5-3-2-4-8(13-23-26(19,20)21)24-12-11(17)10(16)9(15)7(6-14)22-12/h7,9-12,14-17H,2-6H2,1H3,(H,19,20,21)	
HMDB:HMDB0038405	6-Sinapoylglucoraphenin	COC1=CC(\C=C\C(=O)OCC2OC(S\C(CC\C=C\S(C)=O)=N\OS(O)(=O)=O)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C23H31NO14S3/c1-34-14-10-13(11-15(35-2)19(14)26)7-8-18(25)36-12-16-20(27)21(28)22(29)23(37-16)39-17(24-38-41(31,32)33)6-4-5-9-40(3)30/h5,7-11,16,20-23,26-29H,4,6,12H2,1-3H3,(H,31,32,33)/b8-7+,9-5+,24-17+	
HMDB:HMDB0038406	Glucoiberin	CS(=O)CCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C11H21NO10S3/c1-24(17)4-2-3-7(12-22-25(18,19)20)23-11-10(16)9(15)8(14)6(5-13)21-11/h6,8-11,13-16H,2-5H2,1H3,(H,18,19,20)/b12-7+	
HMDB:HMDB0038407	Glucocheirolin	CS(=O)(=O)CCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C11H21NO11S3/c1-25(17,18)4-2-3-7(12-23-26(19,20)21)24-11-10(16)9(15)8(14)6(5-13)22-11/h6,8-11,13-16H,2-5H2,1H3,(H,19,20,21)/b12-7+	
HMDB:HMDB0038408	2-(Methylthio)ethyl glucosinolate	CSCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C10H19NO9S3/c1-21-3-2-6(11-20-23(16,17)18)22-10-9(15)8(14)7(13)5(4-12)19-10/h5,7-10,12-15H,2-4H2,1H3,(H,16,17,18)/b11-6+	
HMDB:HMDB0038409	6-(Methylthio)hexyl glucosinolate	CSCCCCCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C14H27NO9S3/c1-25-7-5-3-2-4-6-10(15-24-27(20,21)22)26-14-13(19)12(18)11(17)9(8-16)23-14/h9,11-14,16-19H,2-8H2,1H3,(H,20,21,22)/b15-10+	
HMDB:HMDB0038410	Glucohesperalin	CS(=O)CCCCCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C14H27NO10S3/c1-27(20)7-5-3-2-4-6-10(15-25-28(21,22)23)26-14-13(19)12(18)11(17)9(8-16)24-14/h9,11-14,16-19H,2-8H2,1H3,(H,21,22,23)/b15-10+	
HMDB:HMDB0038411	6-(Methylsulfonyl)hexyl glucosinolate	CS(=O)(=O)CCCCCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C14H27NO11S3/c1-28(20,21)7-5-3-2-4-6-10(15-26-29(22,23)24)27-14-13(19)12(18)11(17)9(8-16)25-14/h9,11-14,16-19H,2-8H2,1H3,(H,22,23,24)/b15-10+	
HMDB:HMDB0038412	3-Methylbutyl glucosinolate	CC(C)CC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C12H23NO9S2/c1-6(2)3-4-8(13-22-24(18,19)20)23-12-11(17)10(16)9(15)7(5-14)21-12/h6-7,9-12,14-17H,3-5H2,1-2H3,(H,18,19,20)/b13-8+	
HMDB:HMDB0038413	2-Hydroxypentyl glucosinolate	CCCC(O)C\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C12H23NO10S2/c1-2-3-6(15)4-8(13-23-25(19,20)21)24-12-11(18)10(17)9(16)7(5-14)22-12/h6-7,9-12,14-18H,2-5H2,1H3,(H,19,20,21)/b13-8+	
HMDB:HMDB0038414	Pentyl glucosinolate	CCCCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C12H23NO9S2/c1-2-3-4-5-8(13-22-24(18,19)20)23-12-11(17)10(16)9(15)7(6-14)21-12/h7,9-12,14-17H,2-6H2,1H3,(H,18,19,20)/b13-8+	
HMDB:HMDB0038415	4-Phenylbutyl glucosinolate	OCC1OC(S\C(CCCCC2=CC=CC=C2)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C17H25NO9S2/c19-10-12-14(20)15(21)16(22)17(26-12)28-13(18-27-29(23,24)25)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12,14-17,19-22H,4-5,8-10H2,(H,23,24,25)/b18-13+	
HMDB:HMDB0038416	5-Hexenyl glucosinolate	OCC1OC(S\C(CCCCC=C)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C13H23NO9S2/c1-2-3-4-5-6-9(14-23-25(19,20)21)24-13-12(18)11(17)10(16)8(7-15)22-13/h2,8,10-13,15-18H,1,3-7H2,(H,19,20,21)/b14-9+	
HMDB:HMDB0038417	Glucobrassicanapin	OCC1OC(S\C(CCCC=C)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C12H21NO9S2/c1-2-3-4-5-8(13-22-24(18,19)20)23-12-11(17)10(16)9(15)7(6-14)21-12/h2,7,9-12,14-17H,1,3-6H2,(H,18,19,20)/b13-8+	
HMDB:HMDB0038418	Glucoconringiin	CC(C)(O)C\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C11H21NO10S2/c1-11(2,17)3-6(12-22-24(18,19)20)23-10-9(16)8(15)7(14)5(4-13)21-10/h5,7-10,13-17H,3-4H2,1-2H3,(H,18,19,20)/b12-6+	
HMDB:HMDB0038419	Glucotropaeolin	OCC1OC(S\C(CC2=CC=CC=C2)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C14H19NO9S2/c16-7-9-11(17)12(18)13(19)14(23-9)25-10(15-24-26(20,21)22)6-8-4-2-1-3-5-8/h1-5,9,11-14,16-19H,6-7H2,(H,20,21,22)/b15-10+	
HMDB:HMDB0038420	4-Methylpentyl glucosinolate	CC(C)CCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C13H25NO9S2/c1-7(2)4-3-5-9(14-23-25(19,20)21)24-13-12(18)11(17)10(16)8(6-15)22-13/h7-8,10-13,15-18H,3-6H2,1-2H3,(H,19,20,21)/b14-9+	
HMDB:HMDB0038421	2-Methylpropyl glucosinolate	CC(C)C\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C11H21NO9S2/c1-5(2)3-7(12-21-23(17,18)19)22-11-10(16)9(15)8(14)6(4-13)20-11/h5-6,8-11,13-16H,3-4H2,1-2H3,(H,17,18,19)/b12-7+	
HMDB:HMDB0038422	3-Phenylpropyl glucosinolate	OCC1OC(S\C(CCCC2=CC=CC=C2)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C16H23NO9S2/c18-9-11-13(19)14(20)15(21)16(25-11)27-12(17-26-28(22,23)24)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11,13-16,18-21H,4,7-9H2,(H,22,23,24)/b17-12+	
HMDB:HMDB0038423	Gluconasturtiin	OCC1OC(S\C(CCC2=CC=CC=C2)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C15H21NO9S2/c17-8-10-12(18)13(19)14(20)15(24-10)26-11(16-25-27(21,22)23)7-6-9-4-2-1-3-5-9/h1-5,10,12-15,17-20H,6-8H2,(H,21,22,23)/b16-11+	
HMDB:HMDB0038424	Hexyl glucosinolate	CCCCCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C13H25NO9S2/c1-2-3-4-5-6-9(14-23-25(19,20)21)24-13-12(18)11(17)10(16)8(7-15)22-13/h8,10-13,15-18H,2-7H2,1H3,(H,19,20,21)/b14-9+	
HMDB:HMDB0038425	6-Heptenyl glucosinolate	OCC1OC(S\C(CCCCCC=C)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C14H25NO9S2/c1-2-3-4-5-6-7-10(15-24-26(20,21)22)25-14-13(19)12(18)11(17)9(8-16)23-14/h2,9,11-14,16-19H,1,3-8H2,(H,20,21,22)/b15-10+	
HMDB:HMDB0038426	Butyl glucosinolate	CCCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C11H21NO9S2/c1-2-3-4-7(12-21-23(17,18)19)22-11-10(16)9(15)8(14)6(5-13)20-11/h6,8-11,13-16H,2-5H2,1H3,(H,17,18,19)/b12-7+	
HMDB:HMDB0038427	Gluconapin	OCC1OC(S\C(CCC=C)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C11H19NO9S2/c1-2-3-4-7(12-21-23(17,18)19)22-11-10(16)9(15)8(14)6(5-13)20-11/h2,6,8-11,13-16H,1,3-5H2,(H,17,18,19)/b12-7+	
HMDB:HMDB0038428	2-Hydroxypropyl glucosinolate	CC(O)C\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C10H19NO10S2/c1-4(13)2-6(11-21-23(17,18)19)22-10-9(16)8(15)7(14)5(3-12)20-10/h4-5,7-10,12-16H,2-3H2,1H3,(H,17,18,19)/b11-6+	
HMDB:HMDB0038429	Methyl glucosinolate	C\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O	InChI=1S/C8H15NO9S2/c1-3(9-18-20(14,15)16)19-8-7(13)6(12)5(11)4(2-10)17-8/h4-8,10-13H,2H2,1H3,(H,14,15,16)/b9-3+	
HMDB:HMDB0038430	5-(1-Propynyl)-5'-vinyl-2,2'-bithiophene	CC#CC1=CC=C(S1)C1=CC=C(S1)C=C	InChI=1S/C13H10S2/c1-3-5-11-7-9-13(15-11)12-8-6-10(4-2)14-12/h4,6-9H,2H2,1H3	
HMDB:HMDB0038431	Licoricesaponin D3	CC1OC(OC2C(O)C(OC3C(O)C(O)C(OC3OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(CC(OC(C)=O)C6(C)CCC54C)C(O)=O)C3(C)C)C(O)=O)OC(C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C50H76O21/c1-20-28(52)29(53)32(56)41(65-20)68-35-33(57)37(40(61)62)69-42(34(35)58)71-38-31(55)30(54)36(39(59)60)70-43(38)67-26-13-14-48(7)24(45(26,3)4)12-15-50(9)25(48)11-10-22-23-18-46(5,44(63)64)19-27(66-21(2)51)47(23,6)16-17-49(22,50)8/h10,20,23-38,41-43,52-58H,11-19H2,1-9H3,(H,59,60)(H,61,62)(H,63,64)	
HMDB:HMDB0038432	1-Isothiocyanatohexane	CCCCCCN=C=S	InChI=1S/C7H13NS/c1-2-3-4-5-6-8-7-9/h2-6H2,1H3	
HMDB:HMDB0038433	1-Isothiocyanatopentane	CCCCCN=C=S	InChI=1S/C6H11NS/c1-2-3-4-5-7-6-8/h2-5H2,1H3	
HMDB:HMDB0038434	7-Isothiocyanato-1-heptene	C=CCCCCCN=C=S	InChI=1S/C8H13NS/c1-2-3-4-5-6-7-9-8-10/h2H,1,3-7H2	
HMDB:HMDB0038435	1-Isothiocyanato-4-methylpentane	CC(C)CCCN=C=S	InChI=1S/C7H13NS/c1-7(2)4-3-5-8-6-9/h7H,3-5H2,1-2H3	
HMDB:HMDB0038436	6-Isothiocyanato-1-hexene	C=CCCCCN=C=S	InChI=1S/C7H11NS/c1-2-3-4-5-6-8-7-9/h2H,1,3-6H2	
HMDB:HMDB0038437	9-(Methylthio)nonanenitrile	CSCCCCCCCCC#N	InChI=1S/C10H19NS/c1-12-10-8-6-4-2-3-5-7-9-11/h2-8,10H2,1H3	
HMDB:HMDB0038438	8-(Methylthio)octanenitrile	CSCCCCCCCC#N	InChI=1S/C9H17NS/c1-11-9-7-5-3-2-4-6-8-10/h2-7,9H2,1H3	
HMDB:HMDB0038439	(-)-5-(2-Propenyl)-2-oxazolidinethione	C=CCC1CNC(=S)O1	InChI=1S/C6H9NOS/c1-2-3-5-4-7-6(9)8-5/h2,5H,1,3-4H2,(H,7,9)	
HMDB:HMDB0038440	1-Isothiocyanato-7-(methylthio)heptane	CSCCCCCCCN=C=S	InChI=1S/C9H17NS2/c1-12-8-6-4-2-3-5-7-10-9-11/h2-8H2,1H3	
HMDB:HMDB0038441	1-Isothiocyanato-7-(methylsulfinyl)heptane	CS(=O)CCCCCCCN=C=S	InChI=1S/C9H17NOS2/c1-13(11)8-6-4-2-3-5-7-10-9-12/h2-8H2,1H3	
HMDB:HMDB0038442	1-Isothiocyanato-2-(methylthio)ethane	CSCCN=C=S	InChI=1S/C4H7NS2/c1-7-3-2-5-4-6/h2-3H2,1H3	
HMDB:HMDB0038443	1-Isothiocyanato-4-phenylbutane	S=C=NCCCCC1=CC=CC=C1	InChI=1S/C11H13NS/c13-10-12-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2	
HMDB:HMDB0038444	1-Isothiocyanato-3-phenylpropane	S=C=NCCCC1=CC=CC=C1	InChI=1S/C10H11NS/c12-9-11-8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2	
HMDB:HMDB0038445	1-Isothiocyanato-2-phenylethane	S=C=NCCC1=CC=CC=C1	InChI=1S/C9H9NS/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5H,6-7H2	
HMDB:HMDB0038446	1-Thiocyanato-4-(methylthio)butane	CSCCCCSC#N	InChI=1S/C6H11NS2/c1-8-4-2-3-5-9-6-7/h2-5H2,1H3	
HMDB:HMDB0038447	1-Isothiocyanato-8-(methylthio)octane	CSCCCCCCCCN=C=S	InChI=1S/C10H19NS2/c1-13-9-7-5-3-2-4-6-8-11-10-12/h2-9H2,1H3	
HMDB:HMDB0038448	(-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone	OC1=CC=C(CC2COC3=CC(O)=CC(O)=C3C2=O)C=C1	InChI=1S/C16H14O5/c17-11-3-1-9(2-4-11)5-10-8-21-14-7-12(18)6-13(19)15(14)16(10)20/h1-4,6-7,10,17-19H,5,8H2	
HMDB:HMDB0038449	Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside]	CC(OC1OC(COC2OCC(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O)\C=C\C1(O)C(C)=CC(=O)CC1(C)C	InChI=1S/C30H48O17/c1-12-7-14(32)8-29(3,4)30(12,41)6-5-13(2)44-27-24(39)22(37)19(34)16(46-27)10-42-26-23(38)20(35)17(11-43-26)47-28-25(40)21(36)18(33)15(9-31)45-28/h5-7,13,15-28,31,33-41H,8-11H2,1-4H3/b6-5+	
HMDB:HMDB0038450	Gibberellin A86	CC12C3C(C(O)=O)C45CC(O)(C(O)CC4C3(CCC1O)OC2=O)C(=C)C5O	InChI=1S/C19H24O8/c1-7-13(22)17-6-18(7,26)10(21)5-8(17)19-4-3-9(20)16(2,15(25)27-19)12(19)11(17)14(23)24/h8-13,20-22,26H,1,3-6H2,2H3,(H,23,24)	
HMDB:HMDB0038451	Licoricesaponin A3	CC1(C)C(CCC2(C)C1CCC1(C)C2C(=O)C=C2C3CC(C)(CCC3(C)CCC12C)C(=O)OC1OC(CO)C(O)C(O)C1O)OC1OC(C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C48H72O21/c1-43(2)23-8-11-48(7)36(21(50)16-19-20-17-45(4,13-12-44(20,3)14-15-47(19,48)6)42(63)69-39-31(57)26(52)25(51)22(18-49)64-39)46(23,5)10-9-24(43)65-41-35(30(56)29(55)34(67-41)38(61)62)68-40-32(58)27(53)28(54)33(66-40)37(59)60/h16,20,22-36,39-41,49,51-58H,8-15,17-18H2,1-7H3,(H,59,60)(H,61,62)	
HMDB:HMDB0038452	28-Glucosylpomolate	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1(C)O)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H58O9/c1-19-10-15-36(30(42)45-29-27(41)26(40)25(39)21(18-37)44-29)17-16-33(5)20(28(36)35(19,7)43)8-9-23-32(4)13-12-24(38)31(2,3)22(32)11-14-34(23,33)6/h8,19,21-29,37-41,43H,9-18H2,1-7H3	
HMDB:HMDB0038453	5,7-Dimethoxy-6-methylflavanone	COC1=CC2=C(C(=O)CC(O2)C2=CC=CC=C2)C(OC)=C1C	InChI=1S/C18H18O4/c1-11-14(20-2)10-16-17(18(11)21-3)13(19)9-15(22-16)12-7-5-4-6-8-12/h4-8,10,15H,9H2,1-3H3	
HMDB:HMDB0038454	Isoscoparin 2''-(6-(E)-ferulylglucoside)	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OC3C(O)C(O)C(CO)OC3C3=C(O)C4=C(OC(=CC4=O)C4=CC(OC)=C(O)C=C4)C=C3O)C(O)C(O)C2O)=C1	InChI=1S/C38H40O19/c1-51-22-9-15(3-6-17(22)40)4-8-27(44)53-14-26-31(46)33(48)35(50)38(56-26)57-37-34(49)30(45)25(13-39)55-36(37)29-20(43)12-24-28(32(29)47)19(42)11-21(54-24)16-5-7-18(41)23(10-16)52-2/h3-12,25-26,30-31,33-41,43,45-50H,13-14H2,1-2H3/b8-4+	
HMDB:HMDB0038455	Kaempferide 7-glucoside	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=C2O	InChI=1S/C22H22O11/c1-30-10-4-2-9(3-5-10)21-19(28)17(26)15-12(24)6-11(7-13(15)32-21)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1	
HMDB:HMDB0038456	N-Norgramine	CNCC1=CNC2=CC=CC=C12	InChI=1S/C10H12N2/c1-11-6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,11-12H,6H2,1H3	
HMDB:HMDB0038457	Dihydrocapsaicin	COC1=C(O)C=CC(CNC(=O)CCCCCCC(C)C)=C1	InChI=1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)	
HMDB:HMDB0038458	N,N'-Bis(gamma-glutamyl)cystine	NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C16H26N4O10S2/c17-7(13(23)24)1-3-11(21)19-9(15(27)28)5-31-32-6-10(16(29)30)20-12(22)4-2-8(18)14(25)26/h7-10H,1-6,17-18H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)	
HMDB:HMDB0038459	5-(4-Acetoxy-3-oxo-1-butynyl)-2,2'-bithiophene	CC(=O)OCC(=O)C#CC1=CC=C(S1)C1=CC=CS1	InChI=1S/C14H10O3S2/c1-10(15)17-9-11(16)4-5-12-6-7-14(19-12)13-3-2-8-18-13/h2-3,6-8H,9H2,1H3	
HMDB:HMDB0038460	Thiiranepropanenitrile	N#CCCC1CS1	InChI=1S/C5H7NS/c6-3-1-2-5-4-7-5/h5H,1-2,4H2	
HMDB:HMDB0038461	1-Isothiocyanato-6-(methylsulfinyl)hexane	CS(=O)CCCCCCN=C=S	InChI=1S/C8H15NOS2/c1-12(10)7-5-3-2-4-6-9-8-11/h2-7H2,1H3	
HMDB:HMDB0038462	4-Hydroxy-1H-indole-3-acetonitrile	OC1=CC=CC2=C1C(CC#N)=CN2	InChI=1S/C10H8N2O/c11-5-4-7-6-12-8-2-1-3-9(13)10(7)8/h1-3,6,12-13H,4H2	
HMDB:HMDB0038463	3-(Isothiocyanatomethyl)-1-methoxy-1H-indole	CON1C=C(CN=C=S)C2=CC=CC=C12	InChI=1S/C11H10N2OS/c1-14-13-7-9(6-12-8-15)10-4-2-3-5-11(10)13/h2-5,7H,6H2,1H3	
HMDB:HMDB0038464	Nelumboside	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)O[C@@H]2C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C27H28O18/c28-6-13-15(33)17(35)19(37)26(42-13)44-23-18(36)20(38)27(45-24(23)25(39)40)43-22-16(34)14-11(32)4-8(29)5-12(14)41-21(22)7-1-2-9(30)10(31)3-7/h1-5,13,15,17-20,23-24,26-33,35-38H,6H2,(H,39,40)/t13-,15-,17+,18-,19-,20-,23+,24+,26+,27-/m1/s1	
HMDB:HMDB0038465	Glyphoside	CC(=O)OC1C(O)C(O)C(CO)OC1OC1=C(OC2=C(C(O)=CC(O)=C2)C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C23H22O13/c1-8(25)33-22-19(32)17(30)15(7-24)35-23(22)36-21-18(31)16-13(29)5-10(26)6-14(16)34-20(21)9-2-3-11(27)12(28)4-9/h2-6,15,17,19,22-24,26-30,32H,7H2,1H3	
HMDB:HMDB0038466	5,6,7,8-Tetrahydroxy-3',4'-dimethoxyflavone	COC1=C(OC)C=C(C=C1)C1=CC(=O)C2=C(O)C(O)=C(O)C(O)=C2O1	InChI=1S/C17H14O8/c1-23-9-4-3-7(5-11(9)24-2)10-6-8(18)12-13(19)14(20)15(21)16(22)17(12)25-10/h3-6,19-22H,1-2H3	
HMDB:HMDB0038467	Luteolin 7-galactoside	OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2	
HMDB:HMDB0038468	Luteolin 4'-glucoside	OCC1OC(OC2=C(O)C=C(C=C2)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2	
HMDB:HMDB0038469	Graveobioside A	OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C26H28O15/c27-7-18-20(33)21(34)22(41-25-23(35)26(36,8-28)9-37-25)24(40-18)38-11-4-14(31)19-15(32)6-16(39-17(19)5-11)10-1-2-12(29)13(30)3-10/h1-6,18,20-25,27-31,33-36H,7-9H2	
HMDB:HMDB0038470	Cynarotrioside	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC(O)=C(OC4OC(CO)C(O)C(O)C4O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-10-22(38)25(41)28(44)31(48-10)47-9-20-24(40)27(43)29(45)32(53-20)49-12-5-14(36)21-15(37)7-17(50-18(21)6-12)11-2-3-16(13(35)4-11)51-33-30(46)26(42)23(39)19(8-34)52-33/h2-7,10,19-20,22-36,38-46H,8-9H2,1H3	
HMDB:HMDB0038471	Luteolin 4'-sulfate	OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H10O9S/c16-8-4-10(18)15-11(19)6-13(23-14(15)5-8)7-1-2-12(9(17)3-7)24-25(20,21)22/h1-6,16-18H,(H,20,21,22)	
HMDB:HMDB0038472	Luteolin 7-sulfate	OC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C=C(OS(O)(=O)=O)C=C2O1	InChI=1S/C15H10O9S/c16-9-2-1-7(3-10(9)17)13-6-12(19)15-11(18)4-8(5-14(15)23-13)24-25(20,21)22/h1-6,16-18H,(H,20,21,22)	
HMDB:HMDB0038473	Torachrysone	COC1=CC(O)=C2C(O)=C(C(C)=O)C(C)=CC2=C1	InChI=1S/C14H14O4/c1-7-4-9-5-10(18-3)6-11(16)13(9)14(17)12(7)8(2)15/h4-6,16-17H,1-3H3	
HMDB:HMDB0038474	Dilauryl 3,3'-thiodipropionate	CCCCCCCCCCCCOC(=O)CCSSCCC(=O)OCCCCCCCCCCCC	InChI=1S/C30H58O4S2/c1-3-5-7-9-11-13-15-17-19-21-25-33-29(31)23-27-35-36-28-24-30(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3	
HMDB:HMDB0038475	Mandelonitrile sophoroside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC(C#N)C2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)29-20-18(16(27)14(25)12(8-23)31-20)32-19-17(28)15(26)13(24)11(7-22)30-19/h1-5,10-20,22-28H,7-8H2	
HMDB:HMDB0038476	7-Hydroxytrichodermol	CC1=CC2OC3CC(O)C(C)(C33CO3)C2(C)C(O)C1	InChI=1S/C15H22O4/c1-8-4-9(16)13(2)11(5-8)19-12-6-10(17)14(13,3)15(12)7-18-15/h5,9-12,16-17H,4,6-7H2,1-3H3	
HMDB:HMDB0038477	Cassiaside B	COC1=CC(O)=C2C(OC3OC(COC4OCC(O)(CO)C4O)C(O)C(O)C3O)=C3C(=O)C=C(C)OC3=CC2=C1	InChI=1S/C26H30O14/c1-10-3-13(28)18-15(38-10)5-11-4-12(35-2)6-14(29)17(11)22(18)40-24-21(32)20(31)19(30)16(39-24)7-36-25-23(33)26(34,8-27)9-37-25/h3-6,16,19-21,23-25,27,29-34H,7-9H2,1-2H3	
HMDB:HMDB0038478	Rubrofusarin 6-gentiobioside	COC1=CC(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)=C2C(O)=C3C(=O)C=C(C)OC3=CC2=C1	InChI=1S/C27H32O15/c1-9-3-12(29)18-13(39-9)5-10-4-11(37-2)6-14(17(10)21(18)32)40-27-25(36)23(34)20(31)16(42-27)8-38-26-24(35)22(33)19(30)15(7-28)41-26/h3-6,15-16,19-20,22-28,30-36H,7-8H2,1-2H3	
HMDB:HMDB0038479	Licoflavonol	CC(C)=CCC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C20H18O6/c1-10(2)3-8-13-14(22)9-15-16(17(13)23)18(24)19(25)20(26-15)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3	
HMDB:HMDB0038480	Gancaonin G	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C(=CO2)C1=CC=C(O)C=C1	InChI=1S/C21H20O5/c1-12(2)4-9-15-17(25-3)10-18-19(20(15)23)21(24)16(11-26-18)13-5-7-14(22)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3	
HMDB:HMDB0038481	Gancaonin A	COC1=CC=C(C=C1)C1=COC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O	InChI=1S/C21H20O5/c1-12(2)4-9-15-17(22)10-18-19(20(15)23)21(24)16(11-26-18)13-5-7-14(25-3)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3	
HMDB:HMDB0038482	Neolinustatin	CCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C#N	InChI=1S/C17H29NO11/c1-3-17(2,6-18)29-16-14(25)12(23)10(21)8(28-16)5-26-15-13(24)11(22)9(20)7(4-19)27-15/h7-16,19-25H,3-5H2,1-2H3	
HMDB:HMDB0038483	Auxin a	CCC(C)C1CC(C(C)CC)C(=C1)C(O)CC(O)C(O)C(O)=O	InChI=1S/C18H32O5/c1-5-10(3)12-7-13(11(4)6-2)14(8-12)15(19)9-16(20)17(21)18(22)23/h8,10-13,15-17,19-21H,5-7,9H2,1-4H3,(H,22,23)	
HMDB:HMDB0038484	Auxin b	CCC(C)C1CC(C(C)CC)C(=C1)C(O)CC(=O)CC(O)=O	InChI=1S/C18H30O4/c1-5-11(3)13-7-15(12(4)6-2)16(8-13)17(20)9-14(19)10-18(21)22/h8,11-13,15,17,20H,5-7,9-10H2,1-4H3,(H,21,22)	
HMDB:HMDB0038485	5-Pentacosyl-1,3-benzenediol	CCCCCCCCCCCCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C31H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-26-30(32)28-31(33)27-29/h26-28,32-33H,2-25H2,1H3	
HMDB:HMDB0038486	Tetraphyllin B sulfate	OCC1OC(OC2(CC(OS(O)(=O)=O)C=C2)C#N)C(O)C(O)C1O	InChI=1S/C12H17NO10S/c13-5-12(2-1-6(3-12)23-24(18,19)20)22-11-10(17)9(16)8(15)7(4-14)21-11/h1-2,6-11,14-17H,3-4H2,(H,18,19,20)	
HMDB:HMDB0038487	Cyanidin 3-sophoroside 5-glucoside	OC[C@H]1O[C@@H](O[C@H]2[C@@H](OC3=C([O+]=C4C=C(O)C=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C4=C3)C3=CC(O)=C(O)C=C3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C33H40O21/c34-7-18-21(40)24(43)27(46)31(51-18)49-16-5-11(37)4-15-12(16)6-17(29(48-15)10-1-2-13(38)14(39)3-10)50-33-30(26(45)23(42)20(9-36)53-33)54-32-28(47)25(44)22(41)19(8-35)52-32/h1-6,18-28,30-36,40-47H,7-9H2,(H2-,37,38,39)/p+1/t18-,19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,30-,31-,32+,33+/m1/s1	
HMDB:HMDB0038488	Gancaonin B	COC1=C(O)C=C(C=C1)C1=COC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O	InChI=1S/C21H20O6/c1-11(2)4-6-13-15(22)9-18-19(20(13)24)21(25)14(10-27-18)12-5-7-17(26-3)16(23)8-12/h4-5,7-10,22-24H,6H2,1-3H3	
HMDB:HMDB0038489	Allolactose	OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12-/m1/s1	
HMDB:HMDB0038490	Bifurcose	OCC1OC(CO)(OCC2OC(COC3(CO)OC(CO)C(O)C3O)(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O	InChI=1S/C24H42O21/c25-1-8-12(30)16(34)17(35)21(41-8)45-24(7-40-23(6-29)19(37)14(32)10(3-27)43-23)20(38)15(33)11(44-24)4-39-22(5-28)18(36)13(31)9(2-26)42-22/h8-21,25-38H,1-7H2	
HMDB:HMDB0038491	L-Altruronic acid	O[C@@H]1O[C@H]([C@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4+,6+/m0/s1	
HMDB:HMDB0038492	D-Vacciniin	O[C@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C13H16O7/c14-9-8(20-13(18)11(16)10(9)15)6-19-12(17)7-4-2-1-3-5-7/h1-5,8-11,13-16,18H,6H2/t8-,9-,10+,11-,13+/m1/s1	
HMDB:HMDB0038493	N-(1-Deoxy-1-fructosyl)proline	OC[C@H]1OC(O)(CN2CCCC2C(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C11H19NO7/c13-4-7-8(14)9(15)11(18,19-7)5-12-3-1-2-6(12)10(16)17/h6-9,13-15,18H,1-5H2,(H,16,17)/t6?,7-,8-,9+,11?/m1/s1	
HMDB:HMDB0038494	Americanol	OC\C=C\C1=CC2=C(O[C@@H]([C@@H](CO)O2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C18H18O6/c19-7-1-2-11-3-6-15-16(8-11)23-17(10-20)18(24-15)12-4-5-13(21)14(22)9-12/h1-6,8-9,17-22H,7,10H2/b2-1+/t17-,18-/m1/s1	
HMDB:HMDB0038495	Polyporusterone A	CC(C)C(C)CC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H46O6/c1-15(2)16(3)11-24(32)27(6,33)23-8-10-28(34)18-12-20(29)19-13-21(30)22(31)14-25(19,4)17(18)7-9-26(23,28)5/h12,15-17,19,21-24,30-34H,7-11,13-14H2,1-6H3	
HMDB:HMDB0038496	Polyporusterone B	CC(C)C(=C)CC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H44O6/c1-15(2)16(3)11-24(32)27(6,33)23-8-10-28(34)18-12-20(29)19-13-21(30)22(31)14-25(19,4)17(18)7-9-26(23,28)5/h12,15,17,19,21-24,30-34H,3,7-11,13-14H2,1-2,4-6H3	
HMDB:HMDB0038497	Polyporusterone C	CC(C)C(C)C1OC1C(C)(O)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H44O6/c1-14(2)15(3)23-24(34-23)27(6,32)22-8-10-28(33)17-11-19(29)18-12-20(30)21(31)13-25(18,4)16(17)7-9-26(22,28)5/h11,14-16,18,20-24,30-33H,7-10,12-13H2,1-6H3	
HMDB:HMDB0038498	Polyporusterone E	CC(C)C(C)C1OC1C(C)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H44O5/c1-14(2)15(3)24-25(33-24)16(4)17-8-10-28(32)19-11-21(29)20-12-22(30)23(31)13-26(20,5)18(19)7-9-27(17,28)6/h11,14-18,20,22-25,30-32H,7-10,12-13H2,1-6H3	
HMDB:HMDB0038499	Polyporusterone F	CC(C)C(C)CC(O)C(C)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H46O5/c1-15(2)16(3)11-22(29)17(4)18-8-10-28(33)20-12-23(30)21-13-24(31)25(32)14-26(21,5)19(20)7-9-27(18,28)6/h12,15-19,21-22,24-25,29,31-33H,7-11,13-14H2,1-6H3	
HMDB:HMDB0038500	Polyporusterone D	CC(C)C(C)CC(O)C(=C)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H44O5/c1-15(2)16(3)11-22(29)17(4)18-8-10-28(33)20-12-23(30)21-13-24(31)25(32)14-26(21,5)19(20)7-9-27(18,28)6/h12,15-16,18-19,21-22,24-25,29,31-33H,4,7-11,13-14H2,1-3,5-6H3	
HMDB:HMDB0038501	Polyporusterone G	CC(C)C(=C)CC(O)C(C)C1CCC2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H44O5/c1-15(2)16(3)11-22(29)17(4)18-8-10-28(33)20-12-23(30)21-13-24(31)25(32)14-26(21,5)19(20)7-9-27(18,28)6/h12,15,17-19,21-22,24-25,29,31-33H,3,7-11,13-14H2,1-2,4-6H3	
HMDB:HMDB0038502	Bisacurone B	CC(CC(=O)C=C(C)C)C1CC(O)C(C)(O)C=C1	InChI=1S/C15H24O3/c1-10(2)7-13(16)8-11(3)12-5-6-15(4,18)14(17)9-12/h5-7,11-12,14,17-18H,8-9H2,1-4H3	
HMDB:HMDB0038503	Bisacurone epoxide	CC(CC(=O)C=C(C)C)C1CC(O)C(C)(O)C2OC12	InChI=1S/C15H24O4/c1-8(2)5-10(16)6-9(3)11-7-12(17)15(4,18)14-13(11)19-14/h5,9,11-14,17-18H,6-7H2,1-4H3	
HMDB:HMDB0038504	alpha-Micropteroxanthin B	C\C(CCCO)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1C(C)=CC(O)CC1(C)C	InChI=1S/C27H40O2/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-26-24(4)19-25(29)20-27(26,5)6/h7-9,11-14,16-17,19,25-26,28-29H,10,15,18,20H2,1-6H3/b8-7+,13-9+,17-16+,21-11+,22-12+,23-14+	
HMDB:HMDB0038505	beta-Micropteroxanthin	C\C(CCCO)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C27H40O2/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-26-24(4)19-25(29)20-27(26,5)6/h7-9,11-14,16-17,25,28-29H,10,15,18-20H2,1-6H3/b8-7+,13-9+,17-16+,21-11+,22-12+,23-14+	
HMDB:HMDB0038506	7,8-Dehydro-beta-micropteroxanthin	C\C(CCCO)=C/C=C/C=C(\C)/C=C/C=C(\C)C#CC1=C(C)CC(O)CC1(C)C	InChI=1S/C27H38O2/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-26-24(4)19-25(29)20-27(26,5)6/h7-9,11-14,25,28-29H,10,15,18-20H2,1-6H3/b8-7+,13-9+,21-11+,22-12+,23-14+	
HMDB:HMDB0038507	Rheidin A	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(O)C=C1O)C2C1C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O	InChI=1S/C30H20O9/c1-11-5-15-23(17-9-13(31)10-21(35)27(17)29(37)25(15)19(33)6-11)22-14-3-2-4-18(32)24(14)28(36)26-16(22)7-12(30(38)39)8-20(26)34/h2-10,22-23,31-35H,1H3,(H,38,39)	
HMDB:HMDB0038508	Rheidin C	COC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(C)C=C1O)C2C1C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O	InChI=1S/C31H22O9/c1-12-6-16-24(18-10-14(40-2)11-22(35)28(18)30(37)26(16)20(33)7-12)23-15-4-3-5-19(32)25(15)29(36)27-17(23)8-13(31(38)39)9-21(27)34/h3-11,23-24,32-35H,1-2H3,(H,38,39)	
HMDB:HMDB0038509	Rheidin B	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2C1C2=C(C(O)=CC=C2)C(=O)C2=C1C=C(C=C2O)C(O)=O	InChI=1S/C30H20O8/c1-12-8-16-22(14-4-2-6-18(31)24(14)28(35)26(16)20(33)9-12)23-15-5-3-7-19(32)25(15)29(36)27-17(23)10-13(30(37)38)11-21(27)34/h2-11,22-23,31-34H,1H3,(H,37,38)	
HMDB:HMDB0038510	6-Methoxymellein	COC1=CC(O)=C2C(=O)OC(C)CC2=C1	InChI=1S/C11H12O4/c1-6-3-7-4-8(14-2)5-9(12)10(7)11(13)15-6/h4-6,12H,3H2,1-2H3	
HMDB:HMDB0038511	Bisacumol	CC(CC(O)C=C(C)C)C1=CC=C(C)C=C1	InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-9,13,15-16H,10H2,1-4H3	
HMDB:HMDB0038512	Bisacurol	CC(CC(O)C=C(C)C)C1CCC(=C)C=C1	InChI=1S/C15H24O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-16H,3,6,8,10H2,1-2,4H3	
HMDB:HMDB0038513	7,8-Dihydro-3-methylpyrrolo[1,2-a]pyrimidin-2(6H)-one	CC1=CN2CCCC2=NC1=O	InChI=1S/C8H10N2O/c1-6-5-10-4-2-3-7(10)9-8(6)11/h5H,2-4H2,1H3	
HMDB:HMDB0038514	L-gamma-Glutamyl-beta-phenyl-beta-L-alanine	NC(CCC(=O)NC(CC(O)=O)C1=CC=CC=C1)C(O)=O	InChI=1S/C14H18N2O5/c15-10(14(20)21)6-7-12(17)16-11(8-13(18)19)9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)(H,20,21)	
HMDB:HMDB0038515	L-gamma-Glutamyl-S-allylthio-L-cysteine	NC(CCC(=O)NC(CSSCC=C)C(O)=O)C(O)=O	InChI=1S/C11H18N2O5S2/c1-2-5-19-20-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,7-8H,1,3-6,12H2,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0038516	Linatine	NC(CCC(=O)NN1CCCC1C(O)=O)C(O)=O	InChI=1S/C10H17N3O5/c11-6(9(15)16)3-4-8(14)12-13-5-1-2-7(13)10(17)18/h6-7H,1-5,11H2,(H,12,14)(H,15,16)(H,17,18)	
HMDB:HMDB0038517	Dinophysistoxin 2	CC(CC(O)C1OC2CCC3(CCC(O3)\C=C\C(C)C3CC(C)=CC4(OC(CC(C)(O)C(O)=O)CCC4O)O3)OC2C(O)C1=C)C1CCCC2(OCCCC2C)O1	InChI=1S/C44H68O13/c1-25-21-35(56-44(23-25)36(46)14-13-31(54-44)24-41(6,50)40(48)49)26(2)11-12-30-15-18-42(53-30)19-16-34-39(57-42)37(47)29(5)38(52-34)32(45)22-27(3)33-10-7-17-43(55-33)28(4)9-8-20-51-43/h11-12,23,26-28,30-39,45-47,50H,5,7-10,13-22,24H2,1-4,6H3,(H,48,49)/b12-11+	
HMDB:HMDB0038518	Desmosflavone	COC1=C(C)C2=C(C(=O)C=C(O2)C2=CC=CC=C2)C(O)=C1C	InChI=1S/C18H16O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-9,20H,1-3H3	
HMDB:HMDB0038519	Arachidoside	COC1=C(O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C16H16O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-6,13,16-20H,7H2,1H3	
HMDB:HMDB0038520	2-Hydroxy-6-tridecylbenzoic acid	CCCCCCCCCCCCCC1=C(C(O)=O)C(O)=CC=C1	InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18(21)19(17)20(22)23/h13,15-16,21H,2-12,14H2,1H3,(H,22,23)	
HMDB:HMDB0038521	2-Hydroxy-6-(8-tridecenyl)benzoic acid	CCCCC\C=C/CCCCCCC1=C(C(O)=O)C(O)=CC=C1	InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18(21)19(17)20(22)23/h6-7,13,15-16,21H,2-5,8-12,14H2,1H3,(H,22,23)/b7-6-	
HMDB:HMDB0038522	2-(10-Heptadecenyl)-6-hydroxybenzoic acid	CCCCCC\C=C/CCCCCCCCCC1=C(C(O)=O)C(O)=CC=C1	InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-	
HMDB:HMDB0038523	Methyl 2-(10-heptadecenyl)-6-hydroxybenzoate	CCCCCC\C=C/CCCCCCCCCC1=C(C(=O)OC)C(O)=CC=C1	InChI=1S/C25H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21-23(26)24(22)25(27)28-2/h8-9,18,20-21,26H,3-7,10-17,19H2,1-2H3/b9-8-	
HMDB:HMDB0038524	5-Tricosyl-1,3-benzenediol	CCCCCCCCCCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C29H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-24-28(30)26-29(31)25-27/h24-26,30-31H,2-23H2,1H3	
HMDB:HMDB0038525	3-(10-Heptadecenyl)phenol	CCCCCC\C=C/CCCCCCCCCC1=CC(O)=CC=C1	InChI=1S/C23H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(24)21-22/h7-8,17,19-21,24H,2-6,9-16,18H2,1H3/b8-7-	
HMDB:HMDB0038526	(all-E)-3,5,7-Tridecatriene-9,11-diyn-1-ol	CC#CC#C\C=C/C=C\C=C\CCO	InChI=1S/C13H14O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h6-11,14H,12-13H2,1H3/b7-6-,9-8-,11-10+	
HMDB:HMDB0038527	5-(12-Heptadecenyl)-1,3-benzenediol	CCCCC\C=C\CCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h6-7,18-20,24-25H,2-5,8-17H2,1H3/b7-6+	
HMDB:HMDB0038528	Gancaonin N	COC1=CC=C(C(O)=C1)C1=COC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O	InChI=1S/C21H20O6/c1-11(2)4-6-14-17(23)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(26-3)8-16(13)22/h4-5,7-10,22-24H,6H2,1-3H3	
HMDB:HMDB0038529	5,9:6,9-Diepoxy-4-megastigmene	CC12CCC3(O1)C(CO2)=CCCC3(C)C	InChI=1S/C13H20O2/c1-11(2)6-4-5-10-9-14-12(3)7-8-13(10,11)15-12/h5H,4,6-9H2,1-3H3	
HMDB:HMDB0038530	5-Heptadecyl-1,3-benzenediol	CCCCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C23H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h18-20,24-25H,2-17H2,1H3	
HMDB:HMDB0038531	5-(2-Heptadecenyl)-1,3-benzenediol	CCCCCCCCCCCCCC\C=C\CC1=CC(O)=CC(O)=C1	InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h15-16,18-20,24-25H,2-14,17H2,1H3/b16-15+	
HMDB:HMDB0038532	Irisresorcinol	CCCCCC\C=C\CCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h7-8,18-20,24-25H,2-6,9-17H2,1H3/b8-7+	
HMDB:HMDB0038533	Cardoltriene	OC1=CC(CCCCCCC\C=C\C\C=C\CC=C)=CC(O)=C1	InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h2,4-5,7-8,16-18,22-23H,1,3,6,9-15H2/b5-4+,8-7+	
HMDB:HMDB0038534	5-(8,11-Pentadecadienyl)-1,3-benzenediol	CCC\C=C/C\C=C/CCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h4-5,7-8,16-18,22-23H,2-3,6,9-15H2,1H3/b5-4-,8-7-	
HMDB:HMDB0038535	Physagulin C	CC(C1CC(C)=C(C)C(=O)O1)C12OC1C(OC(C)=O)C1(O)C3CC4OC44C(O)C=CC(=O)C4(C)C3CCC21C	InChI=1S/C30H38O9/c1-13-11-19(37-25(34)14(13)2)15(3)29-24(39-29)23(36-16(4)31)28(35)18-12-22-30(38-22)21(33)8-7-20(32)27(30,6)17(18)9-10-26(28,29)5/h7-8,15,17-19,21-24,33,35H,9-12H2,1-6H3	
HMDB:HMDB0038536	Glycinoprenol 11	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CO	InChI=1S/C55H96O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h29,31,33,35,37,39,41,43,45-47,56H,13-28,30,32,34,36,38,40,42,44H2,1-12H3/b48-29+,49-31-,50-33-,51-35-,52-37+,53-39+,54-41+,55-43-	
HMDB:HMDB0038537	Glycinoprenol 10	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CO	InChI=1S/C50H88O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h27,29,31,33,35,37,39,41-43,51H,12-26,28,30,32,34,36,38,40H2,1-11H3/b44-27+,45-29-,46-31+,47-33+,48-35+,49-37+,50-39-	
HMDB:HMDB0038538	Glycinoprenol 9	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CO	InChI=1S/C45H80O/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-46/h25,27,29,31,33,35,37-39,46H,11-24,26,28,30,32,34,36H2,1-10H3/b40-25+,41-27-,42-29-,43-31-,44-33+,45-35+	
HMDB:HMDB0038539	Goshonoside F1	C\C(CCC1C(=C)CCC2C(C)(CO)C(O)CCC12C)=C/COC1OC(CO)C(O)C(O)C1O	InChI=1S/C26H44O8/c1-15(10-12-33-24-23(32)22(31)21(30)18(13-27)34-24)5-7-17-16(2)6-8-19-25(17,3)11-9-20(29)26(19,4)14-28/h10,17-24,27-32H,2,5-9,11-14H2,1,3-4H3/b15-10+	
HMDB:HMDB0038540	Goshonoside F2	C\C(CCC1C(=C)CCC2C(C)(COC3OC(CO)C(O)C(O)C3O)C(O)CCC12C)=C/CO	InChI=1S/C26H44O8/c1-15(10-12-27)5-7-17-16(2)6-8-19-25(17,3)11-9-20(29)26(19,4)14-33-24-23(32)22(31)21(30)18(13-28)34-24/h10,17-24,27-32H,2,5-9,11-14H2,1,3-4H3/b15-10+	
HMDB:HMDB0038541	Goshonoside F5	C\C(CCC1C(=C)CCC2C(C)(COC3OC(CO)C(O)C(O)C3O)C(O)CCC12C)=C/COC1OC(CO)C(O)C(O)C1O	InChI=1S/C32H54O13/c1-16(10-12-42-29-27(40)25(38)23(36)19(13-33)44-29)5-7-18-17(2)6-8-21-31(18,3)11-9-22(35)32(21,4)15-43-30-28(41)26(39)24(37)20(14-34)45-30/h10,18-30,33-41H,2,5-9,11-15H2,1,3-4H3/b16-10+	
HMDB:HMDB0038542	Goshonoside F6	C\C(CCC1C(=C)CCC2C(C)(CO)C(O)CCC12C)=C/COC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C31H52O12/c1-16(5-7-18-17(2)6-8-21-30(18,3)11-9-22(34)31(21,4)15-33)10-12-40-28-27(39)25(37)24(36)20(43-28)14-41-29-26(38)23(35)19(13-32)42-29/h10,18-29,32-39H,2,5-9,11-15H2,1,3-4H3/b16-10+	
HMDB:HMDB0038543	Longistylin A	COC1=CC(\C=C/C2=CC=CC=C2)=CC(O)=C1CC=C(C)C	InChI=1S/C20H22O2/c1-15(2)9-12-18-19(21)13-17(14-20(18)22-3)11-10-16-7-5-4-6-8-16/h4-11,13-14,21H,12H2,1-3H3/b11-10-	
HMDB:HMDB0038544	Longistylin C	COC1=C(CC=C(C)C)C=CC(\C=C/C2=CC=CC=C2)=C1	InChI=1S/C20H22O/c1-16(2)9-13-19-14-12-18(15-20(19)21-3)11-10-17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3/b11-10-	
HMDB:HMDB0038545	(1beta,4alpha,5alpha,6beta,8alpha,10b)-1,10:4,5-Diepoxy-6-hydroxy-7(11)-germacren-12,8-olide	CC1=C2C(CC3(C)OC3CCC3(C)OC3C2O)OC1=O	InChI=1S/C15H20O5/c1-7-10-8(18-13(7)17)6-15(3)9(19-15)4-5-14(2)12(20-14)11(10)16/h8-9,11-12,16H,4-6H2,1-3H3	
HMDB:HMDB0038546	ent-6R,16bOH,17-Trihydroxy-7-oxo-6,7-seco-19,6-kauranolide 6-O-glucoside	CC12CCCC(C)(C1C(OC1OC(CO)C(O)C(O)C1O)OC2=O)C1CCC2CC1(CC2(O)CO)C=O	InChI=1S/C26H40O11/c1-23(15-5-4-13-8-25(15,11-28)10-26(13,34)12-29)6-3-7-24(2)19(23)21(37-22(24)33)36-20-18(32)17(31)16(30)14(9-27)35-20/h11,13-21,27,29-32,34H,3-10,12H2,1-2H3	
HMDB:HMDB0038547	Glandulone A	CC(CC\C=C(/C)C=O)C1=CC(=O)C(C)=CC1=O	InChI=1S/C15H18O3/c1-10(9-16)5-4-6-11(2)13-8-14(17)12(3)7-15(13)18/h5,7-9,11H,4,6H2,1-3H3/b10-5+	
HMDB:HMDB0038548	Glandulone B	C\C(C=O)=C/C\C=C(/C)C1=CC(=O)C(C)=CC1=O	InChI=1S/C15H16O3/c1-10(9-16)5-4-6-11(2)13-8-14(17)12(3)7-15(13)18/h5-9H,4H2,1-3H3/b10-5+,11-6+	
HMDB:HMDB0038549	Toralactone	COC1=CC(O)=C2C(O)=C3C(=O)OC(C)=CC3=CC2=C1	InChI=1S/C15H12O5/c1-7-3-8-4-9-5-10(19-2)6-11(16)12(9)14(17)13(8)15(18)20-7/h3-6,16-17H,1-2H3	
HMDB:HMDB0038550	Cassiaside C	COC1=CC(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)=C2C(O)=C3C(=O)OC(C)=CC3=CC2=C1	InChI=1S/C27H32O15/c1-9-3-10-4-11-5-12(37-2)6-13(16(11)20(31)17(10)25(36)39-9)40-27-24(35)22(33)19(30)15(42-27)8-38-26-23(34)21(32)18(29)14(7-28)41-26/h3-6,14-15,18-19,21-24,26-35H,7-8H2,1-2H3	
HMDB:HMDB0038551	Methyl 3,4,5-trimethoxycinnamate	COC(=O)\C=C\C1=CC(OC)=C(OC)C(OC)=C1	InChI=1S/C13H16O5/c1-15-10-7-9(5-6-12(14)17-3)8-11(16-2)13(10)18-4/h5-8H,1-4H3/b6-5+	
HMDB:HMDB0038552	6-Deoxy-gamma-mangostin	CC(C)=CCC1=C(O)C2=C(OC3=C(C2=O)C(CC=C(C)C)=C(O)C=C3)C=C1O	InChI=1S/C23H24O5/c1-12(2)5-7-14-16(24)9-10-18-20(14)23(27)21-19(28-18)11-17(25)15(22(21)26)8-6-13(3)4/h5-6,9-11,24-26H,7-8H2,1-4H3	
HMDB:HMDB0038553	N-gamma-Glutamyl-S-(1-propenyl)cysteine	C\C=C\SCC(NC(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C11H18N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,5,7-8H,3-4,6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b5-2+	
HMDB:HMDB0038554	Gravacridonediolacetate	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1)C(C)(O)COC(C)=O)C=C2O	InChI=1S/C21H21NO6/c1-11(23)27-10-21(2,26)17-8-13-16(28-17)9-15(24)18-19(13)22(3)14-7-5-4-6-12(14)20(18)25/h4-7,9,17,24,26H,8,10H2,1-3H3	
HMDB:HMDB0038555	(9S,10E,12S,13S)-9,12,13-Trihydroxy-10-octadecenoic acid	CCCCCC(O)C(O)\C=C\C(O)CCCCCCCC(O)=O	InChI=1S/C18H34O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+	
HMDB:HMDB0038556	xI-Dihydro-2-methyl-3(2H)-thiophenone	CC1SCCC1=O	InChI=1S/C5H8OS/c1-4-5(6)2-3-7-4/h4H,2-3H2,1H3	
HMDB:HMDB0038557	xi-3,6-Dihydro-4-methyl-2-(2-methyl-1-propenyl)-2H-pyran	CC(C)=CC1CC(C)=CCO1	InChI=1S/C10H16O/c1-8(2)6-10-7-9(3)4-5-11-10/h4,6,10H,5,7H2,1-3H3	
HMDB:HMDB0038558	8-Pentanoylneosolaniol	[H][C@@]12O[C@]3([H])C=C(C)[C@H](C[C@]3(COC(C)=O)[C@@](C)([C@H](OC(C)=O)[C@H]1O)[C@]21CO1)OC(=O)CCCC	InChI=1S/C24H34O9/c1-6-7-8-18(27)32-16-10-23(11-29-14(3)25)17(9-13(16)2)33-21-19(28)20(31-15(4)26)22(23,5)24(21)12-30-24/h9,16-17,19-21,28H,6-8,10-12H2,1-5H3/t16-,17+,19+,20+,21+,22+,23+,24-/m0/s1	
HMDB:HMDB0038559	8-Hexanoylneosolaniol	[H][C@@]12O[C@]3([H])C=C(C)[C@H](C[C@]3(COC(C)=O)[C@@](C)([C@H](OC(C)=O)[C@H]1O)[C@]21CO1)OC(=O)CCCCC	InChI=1S/C25H36O9/c1-6-7-8-9-19(28)33-17-11-24(12-30-15(3)26)18(10-14(17)2)34-22-20(29)21(32-16(4)27)23(24,5)25(22)13-31-25/h10,17-18,20-22,29H,6-9,11-13H2,1-5H3/t17-,18+,20+,21+,22+,23+,24+,25-/m0/s1	
HMDB:HMDB0038560	8-Butanoylneosolaniol	[H][C@@]12O[C@]3([H])C=C(C)[C@H](C[C@]3(COC(C)=O)[C@@](C)([C@H](OC(C)=O)[C@H]1O)[C@]21CO1)OC(=O)CCC	InChI=1S/C23H32O9/c1-6-7-17(26)31-15-9-22(10-28-13(3)24)16(8-12(15)2)32-20-18(27)19(30-14(4)25)21(22,5)23(20)11-29-23/h8,15-16,18-20,27H,6-7,9-11H2,1-5H3/t15-,16+,18+,19+,20+,21+,22+,23-/m0/s1	
HMDB:HMDB0038561	8-Isobutanoylneosolaniol	[H][C@@]12O[C@]3([H])C=C(C)[C@H](C[C@]3(COC(C)=O)[C@@](C)([C@H](OC(C)=O)[C@H]1O)[C@]21CO1)OC(=O)C(C)C	InChI=1S/C23H32O9/c1-11(2)20(27)31-15-8-22(9-28-13(4)24)16(7-12(15)3)32-19-17(26)18(30-14(5)25)21(22,6)23(19)10-29-23/h7,11,15-19,26H,8-10H2,1-6H3/t15-,16+,17+,18+,19+,21+,22+,23-/m0/s1	
HMDB:HMDB0038562	8-Propanoylneosolaniol	CCC(=O)O[C@H]1C[C@@]2(COC(C)=O)[C@H](O[C@@H]3[C@H](O)[C@@H](OC(C)=O)[C@@]2(C)[C@]32CO2)C=C1C	InChI=1S/C22H30O9/c1-6-16(25)30-14-8-21(9-27-12(3)23)15(7-11(14)2)31-19-17(26)18(29-13(4)24)20(21,5)22(19)10-28-22/h7,14-15,17-19,26H,6,8-10H2,1-5H3/t14-,15+,17+,18+,19+,20+,21+,22-/m0/s1	
HMDB:HMDB0038563	(Z)-3-(2,4,5-Trimethoxyphenyl)-2-propenal	COC1=CC(OC)=C(OC)C=C1\C=C/C=O	InChI=1S/C12H14O4/c1-14-10-8-12(16-3)11(15-2)7-9(10)5-4-6-13/h4-8H,1-3H3/b5-4-	
HMDB:HMDB0038564	3'-N-Acetyl-4'-O-(14-methylpentadecanoyl)fusarochromanone	CC(C)CCCCCCCCCCCCC(=O)OCC(CC(=O)C1=CC=C2OC(C)(C)CC(=O)C2=C1N)NC(C)=O	InChI=1S/C33H52N2O6/c1-23(2)16-14-12-10-8-6-7-9-11-13-15-17-30(39)40-22-25(35-24(3)36)20-27(37)26-18-19-29-31(32(26)34)28(38)21-33(4,5)41-29/h18-19,23,25H,6-17,20-22,34H2,1-5H3,(H,35,36)	
HMDB:HMDB0038565	3'-N-Acetyl-4'-O-(14-methylheptadecanoyl)fusarochromanone	CC(C)CCCCCCCCCCCCCCC(=O)OCC(CC(=O)C1=CC=C2OC(C)(C)CC(=O)C2=C1N)NC(C)=O	InChI=1S/C35H56N2O6/c1-25(2)18-16-14-12-10-8-6-7-9-11-13-15-17-19-32(41)42-24-27(37-26(3)38)22-29(39)28-20-21-31-33(34(28)36)30(40)23-35(4,5)43-31/h20-21,25,27H,6-19,22-24,36H2,1-5H3,(H,37,38)	
HMDB:HMDB0038566	3'-N-Acetyl-4'-O-(10,12-octadecadienoyl)fusarochromanone	CCCCC\C=C\C=C\CCCCCCCCC(=O)OCC(CC(=O)C1=CC=C2OC(C)(C)CC(=O)C2=C1N)NC(C)=O	InChI=1S/C35H52N2O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32(41)42-25-27(37-26(2)38)23-29(39)28-21-22-31-33(34(28)36)30(40)24-35(3,4)43-31/h9-12,21-22,27H,5-8,13-20,23-25,36H2,1-4H3,(H,37,38)/b10-9+,12-11+	
HMDB:HMDB0038567	3'-N-Acetyl-4'-O-(9-octadecenoyl)fusarochromanone	CCCCCCCC\C=C\CCCCCCCC(=O)OCC(CC(=O)C1=CC=C2OC(C)(C)CC(=O)C2=C1N)NC(C)=O	InChI=1S/C35H54N2O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32(41)42-25-27(37-26(2)38)23-29(39)28-21-22-31-33(34(28)36)30(40)24-35(3,4)43-31/h12-13,21-22,27H,5-11,14-20,23-25,36H2,1-4H3,(H,37,38)/b13-12+	
HMDB:HMDB0038568	PC-M6	[H][C@]12CC3=C(NC4=C3C=CC=C4)[C@]1(C)[C@@]1(C)CC[C@]3([H])O[C@@H]([C@H](O)C=C3C1CC2)C(C)(C)O	InChI=1S/C27H35NO3/c1-25(2,30)24-21(29)14-18-19-10-9-15-13-17-16-7-5-6-8-20(16)28-23(17)27(15,4)26(19,3)12-11-22(18)31-24/h5-8,14-15,19,21-22,24,28-30H,9-13H2,1-4H3/t15-,19?,21+,22-,24-,26-,27+/m0/s1	
HMDB:HMDB0038569	PC-M5'	[H][C@]12CC3=C(NC4=C3C=CC=C4)[C@]1(C)[C@@]1(C)CC[C@@H]3O[C@@H]([C@H](OC(C)=O)C=C3[C@]1(O)CC2)C(C)(C)O	InChI=1S/C29H37NO5/c1-16(31)34-23-15-20-22(35-25(23)26(2,3)32)11-12-27(4)28(5)17(10-13-29(20,27)33)14-19-18-8-6-7-9-21(18)30-24(19)28/h6-9,15,17,22-23,25,30,32-33H,10-14H2,1-5H3/t17-,22-,23+,25-,27+,28+,29+/m0/s1	
HMDB:HMDB0038570	Cyclobrassinin sulfoxide	CS(=O)C1=NCC2=C(NC3=CC=CC=C23)S1	InChI=1S/C11H10N2OS2/c1-16(14)11-12-6-8-7-4-2-3-5-9(7)13-10(8)15-11/h2-5,13H,6H2,1H3	
HMDB:HMDB0038571	Methylhalfordinol	COC1=CC=C(C=C1)C1=CN=C(O1)C1=CN=CC=C1	InChI=1S/C15H12N2O2/c1-18-13-6-4-11(5-7-13)14-10-17-15(19-14)12-3-2-8-16-9-12/h2-10H,1H3	
HMDB:HMDB0038572	Pollenitin	COC1=C(O)C2=C(C(O)=C1)C(=O)C(O)=C(O2)C1=CC=C(O)C=C1	InChI=1S/C16H12O7/c1-22-10-6-9(18)11-13(20)14(21)15(23-16(11)12(10)19)7-2-4-8(17)5-3-7/h2-6,17-19,21H,1H3	
HMDB:HMDB0038573	Lansiumamide B	CN(\C=C\C1=CC=CC=C1)C(=O)\C=C\C1=CC=CC=C1	InChI=1S/C18H17NO/c1-19(15-14-17-10-6-3-7-11-17)18(20)13-12-16-8-4-2-5-9-16/h2-15H,1H3/b13-12+,15-14+	
HMDB:HMDB0038574	Lansiumamide A	O=C(N\C=C/C1=CC=CC=C1)\C=C\C1=CC=CC=C1	InChI=1S/C17H15NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-14H,(H,18,19)/b12-11+,14-13-	
HMDB:HMDB0038575	(Z)-N-Feruloyl-5-hydroxyanthranilic acid	COC1=C(O)C=CC(\C=C\C(=O)NC2=CC=C(O)C=C2C(O)=O)=C1	InChI=1S/C17H15NO6/c1-24-15-8-10(2-6-14(15)20)3-7-16(21)18-13-5-4-11(19)9-12(13)17(22)23/h2-9,19-20H,1H3,(H,18,21)(H,22,23)/b7-3+	
HMDB:HMDB0038576	Avenanthramide C	OC(=O)C1=CC(O)=CC=C1NC(=O)\C=C\C1=CC(O)=C(O)C=C1	InChI=1S/C16H13NO6/c18-10-3-4-12(11(8-10)16(22)23)17-15(21)6-2-9-1-5-13(19)14(20)7-9/h1-8,18-20H,(H,17,21)(H,22,23)/b6-2+	
HMDB:HMDB0038577	(Z)-N-Coumaroyl-5-hydroxyanthranilic acid	OC(=O)C1=CC(O)=CC=C1NC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C16H13NO5/c18-11-4-1-10(2-5-11)3-8-15(20)17-14-7-6-12(19)9-13(14)16(21)22/h1-9,18-19H,(H,17,20)(H,21,22)/b8-3+	
HMDB:HMDB0038578	Chlorophyll a	CCC1=C(C)C2=CC3=C(C=C)C(C)=C4C=C5[C@@H](C)[C@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C6=[N+]5[Mg--]5(N34)N3C(=CC1=[N+]25)C(C)=C1C(=O)[C@H](C(=O)OC)C6=C31	InChI=1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32-,33-,37+,41+,51-;/m1./s1	
HMDB:HMDB0038580	Cibaric acid	OCC\C=C\C(\O)=C\C(=O)C\C=C\CCCCCCCC(O)=O	InChI=1S/C18H28O5/c19-14-10-9-12-17(21)15-16(20)11-7-5-3-1-2-4-6-8-13-18(22)23/h5,7,9,12,15,19,21H,1-4,6,8,10-11,13-14H2,(H,22,23)/b7-5+,12-9+,17-15-	
HMDB:HMDB0038581	Dihydroxyfumitremorgin C	COC1=CC2=C(C=C1)C1=C(N2)C(C=C(C)C)N2C(=O)C3CCCN3C(=O)C2(O)C1O	InChI=1S/C22H25N3O5/c1-11(2)9-16-18-17(13-7-6-12(30-3)10-14(13)23-18)19(26)22(29)21(28)24-8-4-5-15(24)20(27)25(16)22/h6-7,9-10,15-16,19,23,26,29H,4-5,8H2,1-3H3	
HMDB:HMDB0038582	5-Amino-2,3-dihydro-6-(3-hydroxy-4-methoxy-1-oxobutyl)-2,2-dimethyl-4H-1-benzopyran-4-one	COCC(O)CC(=O)C1=C(N)C2=C(OC(C)(C)CC2=O)C=C1	InChI=1S/C16H21NO5/c1-16(2)7-12(20)14-13(22-16)5-4-10(15(14)17)11(19)6-9(18)8-21-3/h4-5,9,18H,6-8,17H2,1-3H3	
HMDB:HMDB0038583	Piperolactam D	COC1=C(OC)C(O)=C2C3=C1C(=O)NC3=CC1=CC=CC=C21	InChI=1S/C17H13NO4/c1-21-15-13-12-10(18-17(13)20)7-8-5-3-4-6-9(8)11(12)14(19)16(15)22-2/h3-7,19H,1-2H3,(H,18,20)	
HMDB:HMDB0038584	Piperolactam C	COC1=C(OC)C(OC)=C2C3=C1C(=O)NC3=CC1=CC=CC=C21	InChI=1S/C18H15NO4/c1-21-15-12-10-7-5-4-6-9(10)8-11-13(12)14(18(20)19-11)16(22-2)17(15)23-3/h4-8H,1-3H3,(H,19,20)	
HMDB:HMDB0038585	Somniferine	[H][C@]1(C[C@@]23[C@H]4OC5=C2C(C[C@@H](N1C)C3=CC=C4OC)=CC=C5OC)C1=C[C@@]2(O)[C@H]3CC4=CC=C(O)C5=C4[C@@]2(CCN3C)[C@@H](O5)C1=O	InChI=1S/C36H36N2O7/c1-37-12-11-35-28-18-5-8-23(39)30(28)44-33(35)29(40)19(15-36(35,41)26(37)14-18)22-16-34-20-7-10-25(43-4)32(34)45-31-24(42-3)9-6-17(27(31)34)13-21(20)38(22)2/h5-10,15,21-22,26,32-33,39,41H,11-14,16H2,1-4H3/t21-,22+,26-,32+,33+,34+,35+,36-/m1/s1	
HMDB:HMDB0038586	O-Methylsomniferine	COC1=CC=C2[C@H]3CC4=CC=C(OC)C5=C4[C@@]2(C[C@H](N3C)C2=C[C@@]3(O)[C@H]4CC6=CC=C(OC)C7=C6[C@@]3(CCN4C)[C@@H](O7)C2=O)[C@H]1O5	InChI=1S/C37H38N2O7/c1-38-13-12-36-29-19-7-10-25(43-4)32(29)46-34(36)30(40)20(16-37(36,41)27(38)15-19)23-17-35-21-8-11-26(44-5)33(35)45-31-24(42-3)9-6-18(28(31)35)14-22(21)39(23)2/h6-11,16,22-23,27,33-34,41H,12-15,17H2,1-5H3/t22-,23+,27-,33+,34+,35+,36+,37-/m1/s1	
HMDB:HMDB0038587	Hericerin	COC1=C(C\C=C(\C)CCC=C(C)C)C(O)=C2C(=O)N(CCC3=CC=CC=C3)CC2=C1	InChI=1S/C27H33NO3/c1-19(2)9-8-10-20(3)13-14-23-24(31-4)17-22-18-28(27(30)25(22)26(23)29)16-15-21-11-6-5-7-12-21/h5-7,9,11-13,17,29H,8,10,14-16,18H2,1-4H3/b20-13-	
HMDB:HMDB0038588	Dioscoretine	CC(CC(O)=O)CC1(O)CC2CCC1CN2C	InChI=1S/C13H23NO3/c1-9(5-12(15)16)6-13(17)7-11-4-3-10(13)8-14(11)2/h9-11,17H,3-8H2,1-2H3,(H,15,16)	
HMDB:HMDB0038589	Brassicanal C	COS(=O)C1=C(C=O)C2=CC=CC=C2N1	InChI=1S/C10H9NO3S/c1-14-15(13)10-8(6-12)7-4-2-3-5-9(7)11-10/h2-6,11H,1H3	
HMDB:HMDB0038590	Buntanine	COC1=C(O)C=CC2=C1N(C)C1=CC(O)=C(CC=C(C)C)C(O)=C1C2=O	InChI=1S/C20H21NO5/c1-10(2)5-6-11-15(23)9-13-16(18(11)24)19(25)12-7-8-14(22)20(26-4)17(12)21(13)3/h5,7-9,22-24H,6H2,1-4H3	
HMDB:HMDB0038591	Brassicanal A	SC1=C(C=O)C2=CC=CC=C2N1	InChI=1S/C9H7NOS/c11-5-7-6-3-1-2-4-8(6)10-9(7)12/h1-5,10,12H	
HMDB:HMDB0038592	Brassicanal B	CC1(O)CSC2=C(C=O)C3=CC=CC=C3N12	InChI=1S/C12H11NO2S/c1-12(15)7-16-11-9(6-14)8-4-2-3-5-10(8)13(11)12/h2-6,15H,7H2,1H3	
HMDB:HMDB0038593	Calystegin A3	OC1CC2CCC(O)(N2)C1O	InChI=1S/C7H13NO3/c9-5-3-4-1-2-7(11,8-4)6(5)10/h4-6,8-11H,1-3H2	
HMDB:HMDB0038594	Calystegine B2	OC1C2CCC(O)(N2)C(O)C1O	InChI=1S/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2	
HMDB:HMDB0038595	Alkaloid AQC2	CCC12CN=C(O)C(C1)OC(=O)CC1=C(CC2)NC2=CC=CC=C12	InChI=1S/C19H22N2O3/c1-2-19-8-7-15-13(12-5-3-4-6-14(12)21-15)9-17(22)24-16(10-19)18(23)20-11-19/h3-6,16,21H,2,7-11H2,1H3,(H,20,23)	
HMDB:HMDB0038596	2-[Octahydro-4,7-dimethyl-1-oxocyclopenta[c]pyran-3-yl]nepetalactam	CC1CCC2C1C(=O)OC(C2C)N1C=C(C)C2CCC(C)C2C1=O	InChI=1S/C20H29NO3/c1-10-5-7-14-12(3)9-21(18(22)16(10)14)19-13(4)15-8-6-11(2)17(15)20(23)24-19/h9-11,13-17,19H,5-8H2,1-4H3	
HMDB:HMDB0038597	Nepetalactam	CC1CCC2C1C(=O)NC=C2C	InChI=1S/C10H15NO/c1-6-3-4-8-7(2)5-11-10(12)9(6)8/h5-6,8-9H,3-4H2,1-2H3,(H,11,12)	
HMDB:HMDB0038598	Narceinone	COC1=C(OC)C(C(O)=O)=C(C=C1)C(=O)C(=O)C1=C(OC)C2=C(OCO2)C=C1CCN(C)C	InChI=1S/C23H25NO9/c1-24(2)9-8-12-10-15-21(33-11-32-15)22(31-5)16(12)19(26)18(25)13-6-7-14(29-3)20(30-4)17(13)23(27)28/h6-7,10H,8-9,11H2,1-5H3,(H,27,28)	
HMDB:HMDB0038599	Acrimarine H	COC1=CC2=C(C=CC(=O)O2)C=C1C(C=C(C)C)C1=C(O)C2=C(C=C1OC)N(C)C1=C(C=CC=C1O)C2=O	InChI=1S/C30H27NO7/c1-15(2)11-19(18-12-16-9-10-25(33)38-22(16)14-23(18)36-4)26-24(37-5)13-20-27(30(26)35)29(34)17-7-6-8-21(32)28(17)31(20)3/h6-14,19,32,35H,1-5H3	
HMDB:HMDB0038600	Torachrysone 8-glucoside	COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C2C(O)=C(C(C)=O)C(C)=CC2=C1	InChI=1S/C20H24O9/c1-8-4-10-5-11(27-3)6-12(15(10)17(24)14(8)9(2)22)28-20-19(26)18(25)16(23)13(7-21)29-20/h4-6,13,16,18-21,23-26H,7H2,1-3H3	
HMDB:HMDB0038601	Diethyl fumarate	CCOC(=O)\C=C/C(=O)OCC	InChI=1S/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-	
HMDB:HMDB0038602	Octyl acetate	CCCCCCCCOC(C)=O	InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-9H2,1-2H3	
HMDB:HMDB0038603	Octyl formate	CCCCCCCCOC=O	InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-11-9-10/h9H,2-8H2,1H3	
HMDB:HMDB0038604	Amyl salicylate	CCCCCOC(=O)C1=CC=CC=C1O	InChI=1S/C12H16O3/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13/h4-5,7-8,13H,2-3,6,9H2,1H3	
HMDB:HMDB0038605	Amyl phenylacetate	CCCCCOC(=O)CC1=CC=CC=C1	InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3	
HMDB:HMDB0038606	Soyasaponin A1	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C(OC2OCC(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O	InChI=1S/C59H96O29/c1-54(2)16-23-22-8-9-29-56(4)12-11-30(83-53-45(38(72)37(71)43(85-53)48(77)78)87-52-44(36(70)33(67)27(19-62)82-52)86-51-40(74)35(69)32(66)26(18-61)81-51)57(5,21-63)28(56)10-13-59(29,7)58(22,6)15-14-55(23,3)47(46(54)76)88-49-41(75)42(24(64)20-79-49)84-50-39(73)34(68)31(65)25(17-60)80-50/h8,23-47,49-53,60-76H,9-21H2,1-7H3,(H,77,78)	
HMDB:HMDB0038607	Soyasaponin A2	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C(OC2OCC(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O	InChI=1S/C53H86O24/c1-48(2)16-22-21-8-9-27-50(4)12-11-28(73-47-40(34(63)33(62)39(75-47)43(68)69)76-46-36(65)32(61)30(59)25(18-55)72-46)51(5,20-56)26(50)10-13-53(27,7)52(21,6)15-14-49(22,3)42(41(48)67)77-44-37(66)38(23(57)19-70-44)74-45-35(64)31(60)29(58)24(17-54)71-45/h8,22-42,44-47,54-67H,9-20H2,1-7H3,(H,68,69)	
HMDB:HMDB0038608	Soyasaponin A3	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)C(O)C(O)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C48H78O19/c1-20-27(51)29(53)33(57)40(62-20)66-35-30(54)28(52)23(18-49)63-41(35)67-36-32(56)31(55)34(39(60)61)65-42(36)64-26-12-13-45(5)24(46(26,6)19-50)11-14-48(8)25(45)10-9-21-22-17-43(2,3)37(58)38(59)44(22,4)15-16-47(21,48)7/h9,20,22-38,40-42,49-59H,10-19H2,1-8H3,(H,60,61)	
HMDB:HMDB0038609	Gibberellin A1 glucosyl ester	CC12C3C(C(=O)OC4OC(CO)C(O)C(O)C4O)C45CC(=C)C(O)(C4)CCC5C3(CCC1O)OC2=O	InChI=1S/C25H34O11/c1-10-7-23-9-24(10,33)5-3-12(23)25-6-4-13(27)22(2,21(32)36-25)18(25)14(23)19(31)35-20-17(30)16(29)15(28)11(8-26)34-20/h11-18,20,26-30,33H,1,3-9H2,2H3	
HMDB:HMDB0038610	Gibberellin A4 glucosyl ester	CC12C3C(C(=O)OC4OC(CO)C(O)C(O)C4O)C45CC(CCC4C3(CCC1O)OC2=O)C(=C)C5	InChI=1S/C25H34O10/c1-10-7-24-8-11(10)3-4-13(24)25-6-5-14(27)23(2,22(32)35-25)19(25)15(24)20(31)34-21-18(30)17(29)16(28)12(9-26)33-21/h11-19,21,26-30H,1,3-9H2,2H3	
HMDB:HMDB0038611	Gibberellin A37 glucosyl ester	CC12C3C(C(=O)OC4OC(CO)C(O)C(O)C4O)C45CC(CCC4C3(CCC1O)COC2=O)C(=C)C5	InChI=1S/C26H36O10/c1-11-7-26-8-12(11)3-4-14(26)25-6-5-15(28)24(2,23(33)34-10-25)20(25)16(26)21(32)36-22-19(31)18(30)17(29)13(9-27)35-22/h12-20,22,27-31H,1,3-10H2,2H3	
HMDB:HMDB0038612	Azukisaponin I	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1	InChI=1S/C42H68O13/c1-37(2)17-21-20-9-10-24-40(6)13-12-26(38(3,4)23(40)11-14-42(24,8)41(20,7)16-15-39(21,5)25(44)18-37)53-36-33(30(48)29(47)32(54-36)34(50)51)55-35-31(49)28(46)27(45)22(19-43)52-35/h9,21-33,35-36,43-49H,10-19H2,1-8H3,(H,50,51)	
HMDB:HMDB0038613	gamma-L-Glutamyl-L-methionine sulfoxide	CS(=O)CCC(NC(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C10H18N2O6S/c1-19(18)5-4-7(10(16)17)12-8(13)3-2-6(11)9(14)15/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)	
HMDB:HMDB0038614	gamma-L-Glutamyl-L-pipecolic acid	NC(CCC(=O)N1CCCCC1C(O)=O)C(O)=O	InChI=1S/C11H18N2O5/c12-7(10(15)16)4-5-9(14)13-6-2-1-3-8(13)11(17)18/h7-8H,1-6,12H2,(H,15,16)(H,17,18)	
HMDB:HMDB0038615	Trigofoenoside F	CC(CCC1(O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(COC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C51H84O23/c1-20(18-66-45-41(62)38(59)34(55)29(16-52)70-45)8-13-51(65)21(2)32-28(74-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)69-47-43(64)39(60)36(57)31(72-47)19-67-48-44(40(61)35(56)30(17-53)71-48)73-46-42(63)37(58)33(54)22(3)68-46/h6,20-22,24-48,52-65H,7-19H2,1-5H3	
HMDB:HMDB0038616	Trigofoenoside G	CC(CCC1(O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(COC2OC(CO)C(OC3OCC(O)C(O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C56H92O27/c1-21(18-73-49-43(68)40(65)37(62)31(16-57)78-49)8-13-56(72)22(2)34-30(83-56)15-28-26-7-6-24-14-25(9-11-54(24,4)27(26)10-12-55(28,34)5)77-52-45(70)41(66)38(63)33(80-52)20-75-53-48(82-51-44(69)39(64)35(60)23(3)76-51)46(71)47(32(17-58)79-53)81-50-42(67)36(61)29(59)19-74-50/h6,21-23,25-53,57-72H,7-20H2,1-5H3	
HMDB:HMDB0038617	Trigofoenoside E1	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OCC(O)C(O)C2O)C(O)C1OC1OC(C)C(O)C(O)C1O	InChI=1S/C51H84O22/c1-21(19-65-45-40(61)38(59)36(57)31(17-52)69-45)9-14-51(64-6)22(2)33-30(73-51)16-28-26-8-7-24-15-25(10-12-49(24,4)27(26)11-13-50(28,33)5)68-48-44(72-47-41(62)37(58)34(55)23(3)67-47)42(63)43(32(18-53)70-48)71-46-39(60)35(56)29(54)20-66-46/h7,21-23,25-48,52-63H,8-20H2,1-6H3	
HMDB:HMDB0038618	Acidissiminol	CC(C)=CCC(O)C(\C)=C\COC1=CC=C(CCNC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C25H31NO3/c1-19(2)9-14-24(27)20(3)16-18-29-23-12-10-21(11-13-23)15-17-26-25(28)22-7-5-4-6-8-22/h4-13,16,24,27H,14-15,17-18H2,1-3H3,(H,26,28)/b20-16+	
HMDB:HMDB0038619	Acidissiminin	CCCCCCCCCCCCCCCCCC(=O)OC(CC=C(C)C)C(\C)=C\COC1=CC=C(CCNC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C43H65NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-42(45)48-41(31-26-36(2)3)37(4)33-35-47-40-29-27-38(28-30-40)32-34-44-43(46)39-23-20-19-21-24-39/h19-21,23-24,26-30,33,41H,5-18,22,25,31-32,34-35H2,1-4H3,(H,44,46)/b37-33+	
HMDB:HMDB0038620	Acidissiminin epoxide	CCCCCCCCCCCCCCCCCC(=O)OC(CC1OC1(C)C)C(\C)=C\COC1=CC=C(CCNC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C43H65NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-41(45)48-39(34-40-43(3,4)49-40)35(2)31-33-47-38-28-26-36(27-29-38)30-32-44-42(46)37-23-20-19-21-24-37/h19-21,23-24,26-29,31,39-40H,5-18,22,25,30,32-34H2,1-4H3,(H,44,46)/b35-31+	
HMDB:HMDB0038621	z-Clausenamide	CN1\C=C/C2=CC=CC=C2C(C(O)C1=O)C1=CC=CC=C1	InChI=1S/C18H17NO2/c1-19-12-11-13-7-5-6-10-15(13)16(17(20)18(19)21)14-8-3-2-4-9-14/h2-12,16-17,20H,1H3/b12-11-	
HMDB:HMDB0038622	Medicoside G	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OC(CO)C(O)C(O)C6O)C(C)(C5CCC34C)C(O)=O)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H66O16/c1-37(2)11-13-42(36(54)58-34-31(51)29(49)27(47)23(18-44)56-34)14-12-39(4)19(20(42)15-37)7-8-24-38(3)16-21(45)32(41(6,35(52)53)25(38)9-10-40(24,39)5)57-33-30(50)28(48)26(46)22(17-43)55-33/h7,20-34,43-51H,8-18H2,1-6H3,(H,52,53)	
HMDB:HMDB0038623	Azukisaponin VI	CC12CCC(C)(CC1C1=CCC3C4(C)CCC(OC5OC(C(O)C(O)C5OC5OC(CO)C(O)C(O)C5O)C(O)=O)C(C)(CO)C4CCC3(C)C1(C)CC2)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C54H86O25/c1-49-13-14-50(2,48(71)79-46-40(68)35(63)32(60)26(75-46)20-72-44-38(66)33(61)30(58)24(18-55)73-44)17-23(49)22-7-8-28-51(3)11-10-29(52(4,21-57)27(51)9-12-54(28,6)53(22,5)16-15-49)76-47-42(37(65)36(64)41(77-47)43(69)70)78-45-39(67)34(62)31(59)25(19-56)74-45/h7,23-42,44-47,55-68H,8-21H2,1-6H3,(H,69,70)	
HMDB:HMDB0038624	Thiiraneacetonitrile	N#CCC1CS1	InChI=1S/C4H5NS/c5-2-1-4-3-6-4/h4H,1,3H2	
HMDB:HMDB0038625	Medicanine	OCCCN1CCC1C(O)=O	InChI=1S/C7H13NO3/c9-5-1-3-8-4-2-6(8)7(10)11/h6,9H,1-5H2,(H,10,11)	
HMDB:HMDB0038626	Xanthotoxol glucoside	OCC1OC(OC2=C3OC(=O)C=CC3=CC3=C2OC=C3)C(O)C(O)C1O	InChI=1S/C17H16O9/c18-6-9-11(20)12(21)13(22)17(24-9)26-16-14-8(3-4-23-14)5-7-1-2-10(19)25-15(7)16/h1-5,9,11-13,17-18,20-22H,6H2	
HMDB:HMDB0038627	Ethyl 3,4,5-trimethoxybenzoate	CCOC(=O)C1=CC(OC)=C(OC)C(OC)=C1	InChI=1S/C12H16O5/c1-5-17-12(13)8-6-9(14-2)11(16-4)10(7-8)15-3/h6-7H,5H2,1-4H3	
HMDB:HMDB0038628	Hydroxymethyl indol-3-yl ketone	OCC(=O)C1=CNC2=CC=CC=C12	InChI=1S/C10H9NO2/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9/h1-5,11-12H,6H2	
HMDB:HMDB0038629	Litebamine	COC1=C(O)C=C2C=CC3=C4CCN(C)CC4=C(O)C(OC)=C3C2=C1	InChI=1S/C20H21NO4/c1-21-7-6-12-13-5-4-11-8-16(22)17(24-2)9-14(11)18(13)20(25-3)19(23)15(12)10-21/h4-5,8-9,22-23H,6-7,10H2,1-3H3	
HMDB:HMDB0038630	Niazimin A	CCOC(=O)NCC1=CC=C(OC2OC(C)C(OC(C)=O)C(O)C2O)C=C1	InChI=1S/C18H25NO8/c1-4-24-18(23)19-9-12-5-7-13(8-6-12)27-17-15(22)14(21)16(10(2)25-17)26-11(3)20/h5-8,10,14-17,21-22H,4,9H2,1-3H3,(H,19,23)	
HMDB:HMDB0038631	Camalexin	N1C=C(C2=NC=CS2)C2=CC=CC=C12	InChI=1S/C11H8N2S/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H	
HMDB:HMDB0038632	6-Methoxy-3-(2-thiazolyl)-1H-indole	COC1=CC2=C(C=C1)C(=CN2)C1=NC=CS1	InChI=1S/C12H10N2OS/c1-15-8-2-3-9-10(7-14-11(9)6-8)12-13-4-5-16-12/h2-7,14H,1H3	
HMDB:HMDB0038633	(-)-3-Cyanomethyl-3-hydroxy-1H-indol-2(3H)-one	OC1(CC#N)C(=O)NC2=C1C=CC=C2	InChI=1S/C10H8N2O2/c11-6-5-10(14)7-3-1-2-4-8(7)12-9(10)13/h1-4,14H,5H2,(H,12,13)	
HMDB:HMDB0038634	(-)-Dioxibrassinin	CSC(=S)NCC1(O)C(=O)NC2=C1C=CC=C2	InChI=1S/C11H12N2O2S2/c1-17-10(16)12-6-11(15)7-4-2-3-5-8(7)13-9(11)14/h2-5,15H,6H2,1H3,(H,12,16)(H,13,14)	
HMDB:HMDB0038635	Methoxybrassenin A	CON1C=C(CN=C(SC)SC)C2=CC=CC=C12	InChI=1S/C13H16N2OS2/c1-16-15-9-10(8-14-13(17-2)18-3)11-6-4-5-7-12(11)15/h4-7,9H,8H2,1-3H3	
HMDB:HMDB0038636	Methoxybrassenin B	CON1C=C(C(=O)N=C(SC)SC)C2=CC=CC=C12	InChI=1S/C13H14N2O2S2/c1-17-15-8-10(9-6-4-5-7-11(9)15)12(16)14-13(18-2)19-3/h4-8H,1-3H3	
HMDB:HMDB0038637	Methoxybrassitin	CON1C=C(CNC(=O)SC)C2=C1C=CC=C2	InChI=1S/C12H14N2O2S/c1-16-14-8-9(7-13-12(15)17-2)10-5-3-4-6-11(10)14/h3-6,8H,7H2,1-2H3,(H,13,15)	
HMDB:HMDB0038638	6-Methoxy-9H-carbazole-3-carboxaldehyde	COC1=CC2=C(NC3=C2C=C(C=O)C=C3)C=C1	InChI=1S/C14H11NO2/c1-17-10-3-5-14-12(7-10)11-6-9(8-16)2-4-13(11)15-14/h2-8,15H,1H3	
HMDB:HMDB0038639	Methyl 6-methoxy-9H-carbazole-3-carboxylate	COC(=O)C1=CC2=C(NC3=C2C=C(OC)C=C3)C=C1	InChI=1S/C15H13NO3/c1-18-10-4-6-14-12(8-10)11-7-9(15(17)19-2)3-5-13(11)16-14/h3-8,16H,1-2H3	
HMDB:HMDB0038640	1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde	COC1=CC2=C(NC3=C2C=C(C=O)C=C3OC)C=C1	InChI=1S/C15H13NO3/c1-18-10-3-4-13-11(7-10)12-5-9(8-17)6-14(19-2)15(12)16-13/h3-8,16H,1-2H3	
HMDB:HMDB0038641	1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone	CSC1=NC(CC(C)=O)C2=C(NC3=CC=CC=C23)S1	InChI=1S/C14H14N2OS2/c1-8(17)7-11-12-9-5-3-4-6-10(9)15-13(12)19-14(16-11)18-2/h3-6,11,15H,7H2,1-2H3	
HMDB:HMDB0038642	Fumitremorgin C	COC1=CC=C2C(NC3=C2C[C@@H]2N([C@H]3C=C(C)C)C(=O)[C@@H]3CCCN3C2=O)=C1	InChI=1S/C22H25N3O3/c1-12(2)9-18-20-15(14-7-6-13(28-3)10-16(14)23-20)11-19-21(26)24-8-4-5-17(24)22(27)25(18)19/h6-7,9-10,17-19,23H,4-5,8,11H2,1-3H3/t17-,18-,19-/m0/s1	
HMDB:HMDB0038643	Epoxyfumitremorgin C	COC1=CC2=C(C=C1)C1=C(N2)C(C=C(C)C)N2C(=O)C3CCCN3C(=O)C22OC12	InChI=1S/C22H23N3O4/c1-11(2)9-16-18-17(13-7-6-12(28-3)10-14(13)23-18)19-22(29-19)21(27)24-8-4-5-15(24)20(26)25(16)22/h6-7,9-10,15-16,19,23H,4-5,8H2,1-3H3	
HMDB:HMDB0038644	(2E,4E,8E)-Piperamide-C9:3	O=C(\C=C\C=C\CC\C=C/C1=CC2=C(OCO2)C=C1)N1CCCC1	InChI=1S/C20H23NO3/c22-20(21-13-7-8-14-21)10-6-4-2-1-3-5-9-17-11-12-18-19(15-17)24-16-23-18/h2,4-6,9-12,15H,1,3,7-8,13-14,16H2/b4-2+,9-5-,10-6+	
HMDB:HMDB0038645	(2E,8E)-Piperamide-C9:2	O=C(\C=C\CCCC\C=C/C1=CC2=C(OCO2)C=C1)N1CCCC1	InChI=1S/C20H25NO3/c22-20(21-13-7-8-14-21)10-6-4-2-1-3-5-9-17-11-12-18-19(15-17)24-16-23-18/h5-6,9-12,15H,1-4,7-8,13-14,16H2/b9-5-,10-6+	
HMDB:HMDB0038646	(8E)-Piperamide-C9:1	O=C(CCCCCC\C=C/C1=CC2=C(OCO2)C=C1)N1CCCC1	InChI=1S/C20H27NO3/c22-20(21-13-7-8-14-21)10-6-4-2-1-3-5-9-17-11-12-18-19(15-17)24-16-23-18/h5,9,11-12,15H,1-4,6-8,10,13-14,16H2/b9-5-	
HMDB:HMDB0038647	(2E,6E)-Piperamide-C7:2	O=C(\C=C\CC\C=C/C1=CC2=C(OCO2)C=C1)N1CCCC1	InChI=1S/C18H21NO3/c20-18(19-11-5-6-12-19)8-4-2-1-3-7-15-9-10-16-17(13-15)22-14-21-16/h3-4,7-10,13H,1-2,5-6,11-12,14H2/b7-3-,8-4+	
HMDB:HMDB0038648	(6E)-Piperamide-C7:1	O=C(CCCC\C=C/C1=CC2=C(OCO2)C=C1)N1CCCC1	InChI=1S/C18H23NO3/c20-18(19-11-5-6-12-19)8-4-2-1-3-7-15-9-10-16-17(13-15)22-14-21-16/h3,7,9-10,13H,1-2,4-6,8,11-12,14H2/b7-3-	
HMDB:HMDB0038649	(±)-Clausenamide	CN1C(C(O)C2=CC=CC=C2)C(C(O)C1=O)C1=CC=CC=C1	InChI=1S/C18H19NO3/c1-19-15(16(20)13-10-6-3-7-11-13)14(17(21)18(19)22)12-8-4-2-5-9-12/h2-11,14-17,20-21H,1H3	
HMDB:HMDB0038650	Cycloclausenamide	CN1C2C(OC(C2C2=CC=CC=C2)C1=O)C1=CC=CC=C1	InChI=1S/C18H17NO2/c1-19-15-14(12-8-4-2-5-9-12)17(18(19)20)21-16(15)13-10-6-3-7-11-13/h2-11,14-17H,1H3	
HMDB:HMDB0038651	Homoclausenamide	CN1C=C(C(C(O)C1=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H17NO2/c1-19-12-15(13-8-4-2-5-9-13)16(17(20)18(19)21)14-10-6-3-7-11-14/h2-12,16-17,20H,1H3	
HMDB:HMDB0038653	Koetjapic acid	[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CCC2[C@@](C)(CCC(O)=O)C(CC[C@@]12C)C(C)=C)C(O)=O	InChI=1S/C30H46O4/c1-19(2)20-10-13-30(7)23(28(20,5)12-11-24(31)32)9-8-21-22-18-27(4,25(33)34)15-14-26(22,3)16-17-29(21,30)6/h8,20,22-23H,1,9-18H2,2-7H3,(H,31,32)(H,33,34)/t20?,22-,23?,26+,27-,28-,29+,30+/m0/s1	
HMDB:HMDB0038654	Motrilin	CCCCCC(O)CCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H66O7/c1-3-4-13-19-30(38)20-16-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-15-12-10-8-6-5-7-9-11-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3	
HMDB:HMDB0038655	25-Dehydrofungisterol	CC(CCC(C)C(C)=C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h10,19-22,24-26,29H,1,7-9,11-17H2,2-6H3	
HMDB:HMDB0038656	(22E,24R)-Stigmasta-4,22-diene-3,6-dione	CCC(\C=C\C(C)C1CCC2C3CC(=O)C4=CC(=O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H44O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-17-27(31)26-16-21(30)12-14-29(26,6)25(22)13-15-28(23,24)5/h8-9,16,18-20,22-25H,7,10-15,17H2,1-6H3/b9-8+	
HMDB:HMDB0038657	(24R)-Ergost-4-ene-3,6-dione	CC(C)C(C)CCC(C)C1CCC2C3CC(=O)C4=CC(=O)CCC4(C)C3CCC12C	InChI=1S/C28H44O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h15,17-19,21-24H,7-14,16H2,1-6H3	
HMDB:HMDB0038658	(24S)-Ergost-4-en-3-one	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CC[C@H](C)C(C)C	InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h17-20,23-26H,7-16H2,1-6H3/t19-,20+,23-,24+,25-,26-,27-,28+/m0/s1	
HMDB:HMDB0038659	Cicerin	COC1=CC2=C(OCO2)C=C1C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C17H14O7/c1-21-12-5-14-13(23-7-24-14)4-9(12)10-6-22-15-3-8(18)2-11(19)16(15)17(10)20/h2-5,10,18-19H,6-7H2,1H3	
HMDB:HMDB0038660	Dihydrophaseic acid	C\C(\C=C\C1(O)C2(C)COC1(C)CC(O)C2)=C\C(O)=O	InChI=1S/C15H22O5/c1-10(6-12(17)18)4-5-15(19)13(2)7-11(16)8-14(15,3)20-9-13/h4-6,11,16,19H,7-9H2,1-3H3,(H,17,18)/b5-4+,10-6-	
HMDB:HMDB0038661	Epidihydrophaseic acid	C\C(\C=C\C1(O)C2(C)COC1(C)CC(O)C2)=C/C(O)=O	InChI=1S/C15H22O5/c1-10(6-12(17)18)4-5-15(19)13(2)7-11(16)8-14(15,3)20-9-13/h4-6,11,16,19H,7-9H2,1-3H3,(H,17,18)/b5-4+,10-6+	
HMDB:HMDB0038662	N-(1-Deoxy-1-fructosyl)alanine	C[C@H](NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C9H17NO7/c1-4(8(14)15)10-3-9(16)7(13)6(12)5(2-11)17-9/h4-7,10-13,16H,2-3H2,1H3,(H,14,15)/t4-,5+,6+,7-,9?/m0/s1	
HMDB:HMDB0038663	D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose	OC[C@H]1O[C@](O)(CNCCCC(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C10H19NO7/c12-4-6-8(15)9(16)10(17,18-6)5-11-3-1-2-7(13)14/h6,8-9,11-12,15-17H,1-5H2,(H,13,14)/t6-,8-,9+,10-/m1/s1	
HMDB:HMDB0038664	(2R)-1-O-beta-D-Galactopyranosylglycerol	OCC(O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2	
HMDB:HMDB0038665	L-N-(1H-Indol-3-ylacetyl)glutamic acid	OC(=O)CCC(NC(=O)CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C15H16N2O5/c18-13(17-12(15(21)22)5-6-14(19)20)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,12,16H,5-7H2,(H,17,18)(H,19,20)(H,21,22)	
HMDB:HMDB0038666	L-N-(1H-Indol-3-ylacetyl)aspartic acid	OC(=O)CC(NC(=O)CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C14H14N2O5/c17-12(16-11(14(20)21)6-13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21)	
HMDB:HMDB0038667	N,N'-Bis(g-glutamyl)-3,3'-(1,2-propylenedithio)dialanine	CC(CSCC(NC(=O)CCC(N)C(O)=O)C(O)=O)SCC(NC(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C19H32N4O10S2/c1-9(35-8-13(19(32)33)23-15(25)5-3-11(21)17(28)29)6-34-7-12(18(30)31)22-14(24)4-2-10(20)16(26)27/h9-13H,2-8,20-21H2,1H3,(H,22,24)(H,23,25)(H,26,27)(H,28,29)(H,30,31)(H,32,33)	
HMDB:HMDB0038668	L-3-Amino-2-(oxalylamino)propanoic acid	NCC(NC(=O)C(O)=O)C(O)=O	InChI=1S/C5H8N2O5/c6-1-2(4(9)10)7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)	
HMDB:HMDB0038669	S-(Allylthio)-L-cysteine	NC(CSSCC=C)C(O)=O	InChI=1S/C6H11NO2S2/c1-2-3-10-11-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)	
HMDB:HMDB0038670	S-Methylmethionine	C[S+](C)CCC(N)C(O)=O	InChI=1S/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1	
HMDB:HMDB0038672	Lyciumin A	CC(C)C1NC(=O)C(NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)C2CCCN2C(=O)C2CCC(=O)N2)N2C=C(CC(NC(=O)C(CO)NC(=O)CNC1=O)C(O)=O)C1=C2C=CC=C1	InChI=1S/C42H51N9O12/c1-21(2)34-39(59)43-18-33(55)45-29(20-52)37(57)47-28(42(62)63)17-23-19-51(30-7-4-3-6-25(23)30)35(40(60)48-34)49-36(56)27(16-22-9-11-24(53)12-10-22)46-38(58)31-8-5-15-50(31)41(61)26-13-14-32(54)44-26/h3-4,6-7,9-12,19,21,26-29,31,34-35,52-53H,5,8,13-18,20H2,1-2H3,(H,43,59)(H,44,54)(H,45,55)(H,46,58)(H,47,57)(H,48,60)(H,49,56)(H,62,63)	
HMDB:HMDB0038673	Lyciumin B	CC(C)C1NC(=O)C(NC(=O)C(CC2=CNC3=C2C=CC=C3)NC(=O)C2CCCN2C(=O)C2CCC(=O)N2)N2C=C(CC(NC(=O)C(CO)NC(=O)CNC1=O)C(O)=O)C1=C2C=CC=C1	InChI=1S/C44H52N10O11/c1-22(2)36-41(61)46-19-35(57)48-31(21-55)39(59)50-30(44(64)65)17-24-20-54(32-11-6-4-9-26(24)32)37(42(62)51-36)52-38(58)29(16-23-18-45-27-10-5-3-8-25(23)27)49-40(60)33-12-7-15-53(33)43(63)28-13-14-34(56)47-28/h3-6,8-11,18,20,22,28-31,33,36-37,45,55H,7,12-17,19,21H2,1-2H3,(H,46,61)(H,47,56)(H,48,57)(H,49,60)(H,50,59)(H,51,62)(H,52,58)(H,64,65)	
HMDB:HMDB0038674	gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C15H25N3O8S/c1-27-7-6-10(15(25)26)18-12(20)5-3-9(14(23)24)17-11(19)4-2-8(16)13(21)22/h8-10H,2-7,16H2,1H3,(H,17,19)(H,18,20)(H,21,22)(H,23,24)(H,25,26)	
HMDB:HMDB0038675	Cyclolinopeptide A	CC[C@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C2CCCN2C(=O)C2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O)C(C)C	InChI=1S/C57H85N9O9/c1-11-37(10)48-55(73)61-40(28-33(2)3)49(67)62-44(30-35(6)7)56(74)66-27-19-25-46(66)57(75)65-26-18-24-45(65)53(71)60-43(32-39-22-16-13-17-23-39)51(69)59-42(31-38-20-14-12-15-21-38)50(68)58-41(29-34(4)5)52(70)63-47(36(8)9)54(72)64-48/h12-17,20-23,33-37,40-48H,11,18-19,24-32H2,1-10H3,(H,58,68)(H,59,69)(H,60,71)(H,61,73)(H,62,67)(H,63,70)(H,64,72)/t37-,40+,41-,42+,43-,44-,45?,46?,47-,48-/m0/s1	
HMDB:HMDB0038676	(2S,2'S)-Pyrosaccharopine	NC(CCCCN1C(CCC1=O)C(O)=O)C(O)=O	InChI=1S/C11H18N2O5/c12-7(10(15)16)3-1-2-6-13-8(11(17)18)4-5-9(13)14/h7-8H,1-6,12H2,(H,15,16)(H,17,18)	
HMDB:HMDB0038677	Alfafuran	OC1=CC(=CC(O)=C1)C1=CC2=C(O1)C=C(O)C(O)=C2	InChI=1S/C14H10O5/c15-9-1-7(2-10(16)5-9)13-4-8-3-11(17)12(18)6-14(8)19-13/h1-6,15-18H	
HMDB:HMDB0038678	1,1-Dihexyloxyethane	CCCCCCOC(C)OCCCCCC	InChI=1S/C14H30O2/c1-4-6-8-10-12-15-14(3)16-13-11-9-7-5-2/h14H,4-13H2,1-3H3	
HMDB:HMDB0038679	1-Methoxy-1-pentyloxyethane	CCCCCOC(C)OC	InChI=1S/C8H18O2/c1-4-5-6-7-10-8(2)9-3/h8H,4-7H2,1-3H3	
HMDB:HMDB0038680	Musabalbisiane A	OC[C@@H]1C[C@@H](O)[C@]2(C=O)[C@@](CC(O)=O)([C@H](O)CC[C@]2(C=O)[C@@]11C[C@H](O[C@H]1O)C1=COC=C1)C(O)=O	InChI=1S/C23H28O12/c24-8-13-5-16(28)23(11-26)20(10-25,3-1-15(27)22(23,18(31)32)7-17(29)30)21(13)6-14(35-19(21)33)12-2-4-34-9-12/h2,4,9-11,13-16,19,24,27-28,33H,1,3,5-8H2,(H,29,30)(H,31,32)/t13-,14-,15+,16+,19+,20-,21-,22-,23-/m0/s1	
HMDB:HMDB0038681	Musabalbisiane B	OC[C@@H]1C[C@@H](O)[C@@]2(C(O)=O)[C@](CO)(CC[C@@H](O)[C@@]2(CC(O)=O)C=O)[C@@]11C[C@H](O[C@H]1O)C1=COC=C1	InChI=1S/C23H30O12/c24-8-13-5-16(28)23(18(31)32)20(10-25,7-17(29)30)15(27)1-3-21(23,11-26)22(13)6-14(35-19(22)33)12-2-4-34-9-12/h2,4,9-10,13-16,19,24,26-28,33H,1,3,5-8,11H2,(H,29,30)(H,31,32)/t13-,14-,15+,16+,19+,20+,21-,22-,23-/m0/s1	
HMDB:HMDB0038682	Musabalbisiane C	C\C=C(/C)C(=O)O[C@@H]1CC[C@]2(CO)[C@@]3(C[C@H](O[C@H]3O)C3=COC=C3)[C@H](CO)C[C@@H](O)[C@]2(CO)[C@@]1(CO)CC(O)=O	InChI=1S/C28H40O12/c1-3-16(2)23(36)40-21-4-6-26(14-31)27(9-19(39-24(27)37)17-5-7-38-12-17)18(11-29)8-20(33)28(26,15-32)25(21,13-30)10-22(34)35/h3,5,7,12,18-21,24,29-33,37H,4,6,8-11,13-15H2,1-2H3,(H,34,35)/b16-3+/t18-,19-,20+,21+,24+,25+,26-,27-,28+/m0/s1	
HMDB:HMDB0038683	19alpha-19-Hydroxy-3,11-dioxo-12-ursen-28-oic acid	C[C@@H]1CC[C@@]2(CCC3C(=CC(=O)C4[C@@]3(C)CCC3C(C)(C)C(=O)CC[C@]43C)C2C1(C)O)C(O)=O	InChI=1S/C29H42O5/c1-16-7-13-29(24(32)33)14-8-18-17(22(29)28(16,6)34)15-19(30)23-26(18,4)11-9-20-25(2,3)21(31)10-12-27(20,23)5/h15-16,18,20,22-23,34H,7-14H2,1-6H3,(H,32,33)/t16-,18?,20?,22?,23?,26+,27+,28-,29+/m1/s1	
HMDB:HMDB0038684	Sageone	CC(C)C1=C(O)C(O)=C2C(CCC3=C2C(=O)CCC3(C)C)=C1	InChI=1S/C19H24O3/c1-10(2)12-9-11-5-6-13-16(15(11)18(22)17(12)21)14(20)7-8-19(13,3)4/h9-10,21-22H,5-8H2,1-4H3	
HMDB:HMDB0038685	Muricatacin	CCCCCCCCCCCCC(O)C1CCC(=O)O1	InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-15(18)16-13-14-17(19)20-16/h15-16,18H,2-14H2,1H3	
HMDB:HMDB0038686	Armillaricin	COC1=C(Cl)C(C)=C(C(=O)OC2CC3(C)C4CC(C)(C)CC4CC(C=O)=C23)C(O)=C1	InChI=1S/C24H29ClO5/c1-12-19(16(27)7-17(29-5)21(12)25)22(28)30-18-10-24(4)15-9-23(2,3)8-13(15)6-14(11-26)20(18)24/h7,11,13,15,18,27H,6,8-10H2,1-5H3	
HMDB:HMDB0038687	(ent-15beta,16beta)-15,16-Epoxy-3-kauranone	CC12OC1C13CC2CCC1C1(C)CCC(=O)C(C)(C)C1CC3	InChI=1S/C20H30O2/c1-17(2)13-7-10-20-11-12(19(4)16(20)22-19)5-6-14(20)18(13,3)9-8-15(17)21/h12-14,16H,5-11H2,1-4H3	
HMDB:HMDB0038688	(ent-2alpha,3beta,15beta,16beta)-15,16-Epoxy-2,3-kauranediol	CC12OC1C13CC2CCC1C1(C)CC(O)C(O)C(C)(C)C1CC3	InChI=1S/C20H32O3/c1-17(2)13-7-8-20-9-11(19(4)16(20)23-19)5-6-14(20)18(13,3)10-12(21)15(17)22/h11-16,21-22H,5-10H2,1-4H3	
HMDB:HMDB0038689	(ent-2alpha,3beta,15beta)-16-Kaurene-2,3,15-triol	CC1(C)C(O)C(O)CC2(C)C3CCC4CC3(CCC12)C(O)C4=C	InChI=1S/C20H32O3/c1-11-12-5-6-15-19(4)10-13(21)17(23)18(2,3)14(19)7-8-20(15,9-12)16(11)22/h12-17,21-23H,1,5-10H2,2-4H3	
HMDB:HMDB0038690	Isoachifolidiene	C\C=C(/C)C(=O)OC1CC2C(OC(=O)C2=C)C2C(C)=CC=C2C1(C)O	InChI=1S/C20H24O5/c1-6-10(2)18(21)24-15-9-13-12(4)19(22)25-17(13)16-11(3)7-8-14(16)20(15,5)23/h6-8,13,15-17,23H,4,9H2,1-3,5H3/b10-6+	
HMDB:HMDB0038691	Kiwiionoside	CC(O)\C=C\C1(O)C(C)(C)CC(CC1(C)O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H34O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,10-16,20-26H,7-9H2,1-4H3/b6-5+	
HMDB:HMDB0038692	6-Methyl-2-methylene-6-octene-1,3,8-triol	C\C(CCC(O)C(=C)CO)=C\CO	InChI=1S/C10H18O3/c1-8(5-6-11)3-4-10(13)9(2)7-12/h5,10-13H,2-4,6-7H2,1H3/b8-5-	
HMDB:HMDB0038693	Oryzalic acid B	CC(C)(C1CCC23CC(CCC2C1(C)CC(O)=O)C(=C)C3O)C(O)=O	InChI=1S/C20H30O5/c1-11-12-5-6-14-19(4,10-15(21)22)13(18(2,3)17(24)25)7-8-20(14,9-12)16(11)23/h12-14,16,23H,1,5-10H2,2-4H3,(H,21,22)(H,24,25)	
HMDB:HMDB0038694	Crispane	C\C=C(\C)C(=O)O[C@H]1C=C(C)[C@@]2(C)CCCC[C@]2([H])[C@@]1(O)C(C)C	InChI=1S/C20H32O3/c1-7-14(4)18(21)23-17-12-15(5)19(6)11-9-8-10-16(19)20(17,22)13(2)3/h7,12-13,16-17,22H,8-11H2,1-6H3/b14-7-/t16-,17-,19+,20-/m0/s1	
HMDB:HMDB0038695	3beta-Cucurbita-5,24-dien-3-ol	CC(CCC=C(C)C)C1CCC2(C)C3CC=C4C(CCC(O)C4(C)C)C3(C)CCC12C	InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-16-17-30(8)25-14-12-23-24(13-15-26(31)27(23,4)5)28(25,6)18-19-29(22,30)7/h10,12,21-22,24-26,31H,9,11,13-19H2,1-8H3	
HMDB:HMDB0038696	Deoxyfructosazine	OCC(O)C(O)CC1=CN=C(C=N1)C(O)C(O)C(O)CO	InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-14-7(3-13-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2	
HMDB:HMDB0038697	xi-2,2,6-Trimethyl-1,4-cyclohexanedione	CC1CC(=O)CC(C)(C)C1=O	InChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6H,4-5H2,1-3H3	
HMDB:HMDB0038698	xi-2-Hydroxy-1,3,5-bisabolatrien-9-one	CC(C)CC(=O)CC(C)C1=CC(O)=C(C)C=C1	InChI=1S/C15H22O2/c1-10(2)7-14(16)8-12(4)13-6-5-11(3)15(17)9-13/h5-6,9-10,12,17H,7-8H2,1-4H3	
HMDB:HMDB0038699	Peltatol C	CC(C)=CCC\C(C)=C\CCC(C)(C=C)C1=CC(O)=C(OC2=CC(=CC(O)=C2O)C(C)(CC\C=C(\C)CCC=C(C)C)C=C)C=C1	InChI=1S/C42H58O4/c1-11-41(9,25-15-21-32(7)19-13-17-30(3)4)34-23-24-38(36(43)27-34)46-39-29-35(28-37(44)40(39)45)42(10,12-2)26-16-22-33(8)20-14-18-31(5)6/h11-12,17-18,21-24,27-29,43-45H,1-2,13-16,19-20,25-26H2,3-10H3/b32-21+,33-22-	
HMDB:HMDB0038700	Peltatol B	CC(C)=CCC\C(C)=C/CCC(C)(C=C)C1=CC(OC2=CC(=CC(O)=C2O)C(C)(CC\C=C(\C)CCC=C(C)C)C=C)=C(O)C=C1	InChI=1S/C42H58O4/c1-11-41(9,25-15-21-32(7)19-13-17-30(3)4)34-23-24-36(43)38(28-34)46-39-29-35(27-37(44)40(39)45)42(10,12-2)26-16-22-33(8)20-14-18-31(5)6/h11-12,17-18,21-24,27-29,43-45H,1-2,13-16,19-20,25-26H2,3-10H3/b32-21-,33-22-	
HMDB:HMDB0038701	Peltatol A	CC(C)=CCC\C(C)=C/CCC(C)(C=C)C1=CC(=C(O)C(O)=C1)C1=C(O)C(O)=CC(=C1)C(C)(CC\C=C(/C)CCC=C(C)C)C=C	InChI=1S/C42H58O4/c1-11-41(9,23-15-21-31(7)19-13-17-29(3)4)33-25-35(39(45)37(43)27-33)36-26-34(28-38(44)40(36)46)42(10,12-2)24-16-22-32(8)20-14-18-30(5)6/h11-12,17-18,21-22,25-28,43-46H,1-2,13-16,19-20,23-24H2,3-10H3/b31-21-,32-22+	
HMDB:HMDB0038702	Trilobinol	CC(C)C1=C(O)C=C2C(=C1)C(O)=CC1C(C)(C)CCCC21C	InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-12,18,21-22H,6-8H2,1-5H3	
HMDB:HMDB0038703	Carissic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C2C1C)C(O)=O	InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)	
HMDB:HMDB0038704	Macrocarpal B	CC(C)CC(C1=C(O)C(C=O)=C(O)C(C=O)=C1O)C1(C)CCC2C1C1C(CCC2(C)O)C1(C)C	InChI=1S/C28H40O6/c1-14(2)11-19(20-24(32)15(12-29)23(31)16(13-30)25(20)33)27(5)9-7-18-22(27)21-17(26(21,3)4)8-10-28(18,6)34/h12-14,17-19,21-22,31-34H,7-11H2,1-6H3	
HMDB:HMDB0038705	Macrocarpal C	CC(C)CC(C1=C(O)C(C=O)=C(O)C(C=O)=C1O)C1(C)CCC2C1C1C(CCC2=C)C1(C)C	InChI=1S/C28H38O5/c1-14(2)11-20(21-25(32)17(12-29)24(31)18(13-30)26(21)33)28(6)10-9-16-15(3)7-8-19-23(22(16)28)27(19,4)5/h12-14,16,19-20,22-23,31-33H,3,7-11H2,1-2,4-6H3	
HMDB:HMDB0038706	Perilloside A	CC(=C)C1CCC(COC2OC(CO)C(O)C(O)C2O)=CC1	InChI=1S/C16H26O6/c1-9(2)11-5-3-10(4-6-11)8-21-16-15(20)14(19)13(18)12(7-17)22-16/h3,11-20H,1,4-8H2,2H3	
HMDB:HMDB0038707	Ganoderiol F	CC(CCC=C(CO)CO)C1CCC2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3=CCC12C	InChI=1S/C30H46O3/c1-20(8-7-9-21(18-31)19-32)22-12-16-30(6)24-10-11-25-27(2,3)26(33)14-15-28(25,4)23(24)13-17-29(22,30)5/h9-10,13,20,22,25,31-32H,7-8,11-12,14-19H2,1-6H3	
HMDB:HMDB0038708	Citrusin C	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(CC=C)=C1	InChI=1S/C16H22O7/c1-3-4-9-5-6-10(11(7-9)21-2)22-16-15(20)14(19)13(18)12(8-17)23-16/h3,5-7,12-20H,1,4,8H2,2H3	
HMDB:HMDB0038709	8,13-Abietadien-18-al	CC(C)C1=CC2=C(CC1)C1(C)CCCC(C)(C=O)C1CC2	InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12-14,18H,5-11H2,1-4H3	
HMDB:HMDB0038710	(7'R,8'R)-4,7'-Epoxy-3'-methoxy-4',5,9,9'-lignanetetrol 9'-glucoside	COC1=C(O)C=CC(=C1)C1OC2=C(C=C(CCCO)C=C2O)C1COC1OC(CO)C(O)C(O)C1O	InChI=1S/C25H32O11/c1-33-18-9-13(4-5-16(18)28)23-15(11-34-25-22(32)21(31)20(30)19(10-27)35-25)14-7-12(3-2-6-26)8-17(29)24(14)36-23/h4-5,7-9,15,19-23,25-32H,2-3,6,10-11H2,1H3	
HMDB:HMDB0038711	(7'R,8'R)-4,7'-Epoxy-3',5-dimethoxy-4',9,9'-lignanetriol 9'-glucoside	COC1=CC(CCCO)=CC2=C1OC(C2COC1OC(CO)C(O)C(O)C1O)C1=CC(OC)=C(O)C=C1	InChI=1S/C26H34O11/c1-33-18-10-14(5-6-17(18)29)24-16(12-35-26-23(32)22(31)21(30)20(11-28)36-26)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h5-6,8-10,16,20-24,26-32H,3-4,7,11-12H2,1-2H3	
HMDB:HMDB0038712	(S)-Isosclerone	OC1CCC(=O)C2=C1C=CC=C2O	InChI=1S/C10H10O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-3,7,11-12H,4-5H2	
HMDB:HMDB0038713	Erythrinasinate A	CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)\C=C\C1=CC(O)=C(OC)C=C1	InChI=1S/C38H66O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-42-38(40)32-30-35-29-31-37(41-2)36(39)34-35/h29-32,34,39H,3-28,33H2,1-2H3/b32-30+	
HMDB:HMDB0038714	Kelampayoside A	COC1=CC(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC(OC)=C1OC	InChI=1S/C20H30O13/c1-27-10-4-9(5-11(28-2)16(10)29-3)32-18-15(24)14(23)13(22)12(33-18)6-30-19-17(25)20(26,7-21)8-31-19/h4-5,12-15,17-19,21-26H,6-8H2,1-3H3/t12-,13-,14+,15-,17+,18-,19-,20-/m1/s1	
HMDB:HMDB0038715	Alloathyriol	COC1=C(O)C=C2OC3=CC(O)=CC(O)=C3C(=O)C2=C1	InChI=1S/C14H10O6/c1-19-11-4-7-10(5-8(11)16)20-12-3-6(15)2-9(17)13(12)14(7)18/h2-5,15-17H,1H3	
HMDB:HMDB0038716	Pavetannin A2	O[C@H]1CC2=C(O)C=C3O[C@]4(OC5=CC(O)=CC(O)=C5[C@H]([C@@H]4O)C3=C2O[C@@H]1C1=CC=C(O)C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C30H24O12/c31-13-7-20(37)24-22(8-13)41-30(12-2-4-16(33)19(36)6-12)29(39)26(24)25-23(42-30)10-17(34)14-9-21(38)27(40-28(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,21,26-27,29,31-39H,9H2/t21-,26-,27+,29-,30+/m0/s1	
HMDB:HMDB0038717	(10S,11R)-Pterosin C 4-glucoside	CC1C(O)C2=C(C1=O)C(C)=C(CCOC1OC(CO)C(O)C(O)C1O)C(C)=C2	InChI=1S/C20H28O8/c1-8-6-12-14(16(23)10(3)15(12)22)9(2)11(8)4-5-27-20-19(26)18(25)17(24)13(7-21)28-20/h6,10,13,15,17-22,24-26H,4-5,7H2,1-3H3	
HMDB:HMDB0038718	Scorzonoside	COC1=CC(\C=C\CO)=CC2=C1OC(C2CO)C1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C(OC)=C1	InChI=1S/C27H34O12/c1-34-17-8-13(5-4-6-28)7-15-16(11-29)24(38-25(15)17)14-9-18(35-2)26(19(10-14)36-3)39-27-23(33)22(32)21(31)20(12-30)37-27/h4-5,7-10,16,20-24,27-33H,6,11-12H2,1-3H3/b5-4+	
HMDB:HMDB0038719	Licoricesaponin E2	CC12CC(OC1=O)C1(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(C(O)C(O)C6O)C(O)=O)C(O)=O)C(C)(C)C5CCC34C)C1C2	InChI=1S/C42H60O16/c1-37(2)20-8-11-42(7)31(19(43)14-17-18-15-38(3)16-22(55-36(38)53)39(18,4)12-13-41(17,42)6)40(20,5)10-9-21(37)54-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h14,18,20-31,34-35,44-48H,8-13,15-16H2,1-7H3,(H,49,50)(H,51,52)	
HMDB:HMDB0038720	Dodecyl gallate	CCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C19H30O5/c1-2-3-4-5-6-7-8-9-10-11-12-24-19(23)15-13-16(20)18(22)17(21)14-15/h13-14,20-22H,2-12H2,1H3	
HMDB:HMDB0038721	Soyasaponin bg	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(OC6CC(=O)C(O)=C(C)O6)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C54H84O21/c1-23-34(58)27(57)18-33(68-23)71-32-20-49(3,4)19-26-25-10-11-30-51(6)14-13-31(52(7,22-56)29(51)12-15-54(30,9)53(25,8)17-16-50(26,32)5)72-48-44(40(64)39(63)42(73-48)45(66)67)75-47-43(38(62)36(60)28(21-55)70-47)74-46-41(65)37(61)35(59)24(2)69-46/h10,24,26,28-33,35-44,46-48,55-56,58-65H,11-22H2,1-9H3,(H,66,67)	
HMDB:HMDB0038722	5,6-Dihydro-11-methoxyyangonin	COC1=CC(=O)OC(C1)\C=C/C1=CC(OC)=C(OC)C=C1	InChI=1S/C16H18O5/c1-18-13-9-12(21-16(17)10-13)6-4-11-5-7-14(19-2)15(8-11)20-3/h4-8,10,12H,9H2,1-3H3/b6-4-	
HMDB:HMDB0038723	(S)-Annocherine A	COC1=C(O)C=C2C(C=CN=C2C(O)C2=CC=C(O)C=C2)=C1	InChI=1S/C17H15NO4/c1-22-15-8-11-6-7-18-16(13(11)9-14(15)20)17(21)10-2-4-12(19)5-3-10/h2-9,17,19-21H,1H3	
HMDB:HMDB0038724	xi-Anomuricine	COC1=CC=C(CC2NCCC3=C(O)C(OC)=C(OC)C=C23)C=C1	InChI=1S/C19H23NO4/c1-22-13-6-4-12(5-7-13)10-16-15-11-17(23-2)19(24-3)18(21)14(15)8-9-20-16/h4-7,11,16,20-21H,8-10H2,1-3H3	
HMDB:HMDB0038725	(R)-Juziphine	COC1=C(O)C2=C(CCN(C)C2CC2=CC=C(O)C=C2)C=C1	InChI=1S/C18H21NO3/c1-19-10-9-13-5-8-16(22-2)18(21)17(13)15(19)11-12-3-6-14(20)7-4-12/h3-8,15,20-21H,9-11H2,1-2H3	
HMDB:HMDB0038728	beta-Glucogallin	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C13H16O10/c14-3-7-9(18)10(19)11(20)13(22-7)23-12(21)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-20H,3H2	
HMDB:HMDB0038729	3-Methylbutyl octanoate	CCCCCCCC(=O)OCCC(C)C	InChI=1S/C13H26O2/c1-4-5-6-7-8-9-13(14)15-11-10-12(2)3/h12H,4-11H2,1-3H3	
HMDB:HMDB0038730	5-O-p-Coumaroylnigrumin	OCC1OC(OC\C=C(/COC(=O)\C=C\C2=CC=C(O)C=C2)C#N)C(O)C(O)C1O	InChI=1S/C20H23NO9/c21-9-13(11-29-16(24)6-3-12-1-4-14(23)5-2-12)7-8-28-20-19(27)18(26)17(25)15(10-22)30-20/h1-7,15,17-20,22-23,25-27H,8,10-11H2/b6-3+,13-7-	
HMDB:HMDB0038731	4,7-Megastigmadien-9-ol	CC(O)\C=C\C1C(C)=CCCC1(C)C	InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,11-12,14H,5,9H2,1-4H3/b8-7+	
HMDB:HMDB0038732	alpha-Ionol O-[arabinosyl-(1->6)-glucoside]	CC(OC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O)\C=C\C1C(C)=CCCC1(C)C	InChI=1S/C24H40O10/c1-12-6-5-9-24(3,4)14(12)8-7-13(2)32-23-21(30)19(28)18(27)16(34-23)11-31-22-20(29)17(26)15(10-25)33-22/h6-8,13-23,25-30H,5,9-11H2,1-4H3/b8-7+	
HMDB:HMDB0038733	Macrocarpal D	CC(C)CC(C1=C(O)C(C=O)=C(O)C(C=O)=C1O)C1(C)CCC2C(C)CCC(C=C12)C(C)(C)O	InChI=1S/C28H40O6/c1-15(2)11-22(23-25(32)19(13-29)24(31)20(14-30)26(23)33)28(6)10-9-18-16(3)7-8-17(12-21(18)28)27(4,5)34/h12-18,22,31-34H,7-11H2,1-6H3	
HMDB:HMDB0038734	Macrocarpal E	CC(C)CC(C1CCC(C)C2=CC(CCC12C)C(C)(C)O)C1=C(O)C(C=O)=C(O)C(C=O)=C1O	InChI=1S/C28H40O6/c1-15(2)11-18(23-25(32)19(13-29)24(31)20(14-30)26(23)33)21-8-7-16(3)22-12-17(27(4,5)34)9-10-28(21,22)6/h12-18,21,31-34H,7-11H2,1-6H3	
HMDB:HMDB0038735	5-O-Feruloylnigrumin	COC1=C(O)C=CC(\C=C\C(=O)OC\C(=C/COC2OC(CO)C(O)C(O)C2O)C#N)=C1	InChI=1S/C21H25NO10/c1-29-15-8-12(2-4-14(15)24)3-5-17(25)31-11-13(9-22)6-7-30-21-20(28)19(27)18(26)16(10-23)32-21/h2-6,8,16,18-21,23-24,26-28H,7,10-11H2,1H3/b5-3+,13-6-	
HMDB:HMDB0038736	(3S,5R,6R,7E)-3,5,6-Trihydroxy-7-megastigmen-9-one	CC(=O)\C=C\C1(O)C(C)(C)CC(O)CC1(C)O	InChI=1S/C13H22O4/c1-9(14)5-6-13(17)11(2,3)7-10(15)8-12(13,4)16/h5-6,10,15-17H,7-8H2,1-4H3/b6-5+	
HMDB:HMDB0038737	Melilotigenin	CC1(CO)C(O)CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(CC(=O)C3(C)CCC12C)C(O)=O	InChI=1S/C30H46O5/c1-25(24(34)35)15-19-18-7-8-21-27(3)11-10-22(32)28(4,17-31)20(27)9-12-30(21,6)29(18,5)14-13-26(19,2)23(33)16-25/h7,19-22,31-32H,8-17H2,1-6H3,(H,34,35)	
HMDB:HMDB0038738	Ethyl 3-hydroxyoctanoate O-[glucosyl-(1->6)-glucoside]	CCCCCC(CC(=O)OCC)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C22H40O13/c1-3-5-6-7-11(8-14(24)31-4-2)33-22-20(30)18(28)16(26)13(35-22)10-32-21-19(29)17(27)15(25)12(9-23)34-21/h11-13,15-23,25-30H,3-10H2,1-2H3	
HMDB:HMDB0038739	Licoricesaponin B2	CC1(C)C(CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(CCC3(C)CCC12C)C(O)=O)OC1OC(C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C42H64O15/c1-37(2)21-10-13-42(7)22(9-8-19-20-18-39(4,36(52)53)15-14-38(20,3)16-17-41(19,42)6)40(21,5)12-11-23(37)54-35-31(27(46)26(45)30(56-35)33(50)51)57-34-28(47)24(43)25(44)29(55-34)32(48)49/h8,20-31,34-35,43-47H,9-18H2,1-7H3,(H,48,49)(H,50,51)(H,52,53)	
HMDB:HMDB0038740	Genistein 5-glucoside	OCC1OC(OC2=CC(O)=CC3=C2C(=O)C(=CO3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-14-6-11(24)5-13-16(14)17(25)12(8-29-13)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2	
HMDB:HMDB0038741	Genistein 7-O-(2-p-coumaroylglucoside)	OCC1OC(OC2=CC(O)=C3C(OC=C(C3=O)C3=CC=C(O)C=C3)=C2)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C30H26O12/c31-13-23-27(37)28(38)29(42-24(35)10-3-15-1-6-17(32)7-2-15)30(41-23)40-19-11-21(34)25-22(12-19)39-14-20(26(25)36)16-4-8-18(33)9-5-16/h1-12,14,23,27-34,37-38H,13H2/b10-3+	
HMDB:HMDB0038742	Armillasin	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C3CC(C)(C)CC3C=CC12O	InChI=1S/C22H28O5/c1-12-7-14(23)8-16(24)18(12)19(25)27-17-11-21(4)15-10-20(2,3)9-13(15)5-6-22(17,21)26/h5-8,13,15,17,23-24,26H,9-11H2,1-4H3	
HMDB:HMDB0038743	Armillatin	CCCCCCCCCCCCCCCC(=O)OC12C=CC3CC(C)(C)CC3C1(C)CC2OC(=O)C1=C(O)C=C(O)C=C1C	InChI=1S/C38H58O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(41)44-38-21-20-28-24-36(3,4)25-30(28)37(38,5)26-32(38)43-35(42)34-27(2)22-29(39)23-31(34)40/h20-23,28,30,32,39-40H,6-19,24-26H2,1-5H3	
HMDB:HMDB0038744	9-Hydroxygeraniol	C\C(CO)=C\CC\C(C)=C\CO	InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5-	
HMDB:HMDB0038745	Glyuranolide	[H][C@@]12C[C@@]3(C)C[C@H](OC3=O)[C@]1(C)CC[C@]1(C(=O)OC)C2=CC(=O)C2[C@@]3(C)CC[C@H](O)C(C)(C)C3CC[C@@]12C	InChI=1S/C31H44O6/c1-26(2)20-8-11-30(6)23(29(20,5)10-9-21(26)33)19(32)14-17-18-15-27(3)16-22(37-24(27)34)28(18,4)12-13-31(17,30)25(35)36-7/h14,18,20-23,33H,8-13,15-16H2,1-7H3/t18-,20?,21-,22-,23?,27-,28+,29-,30+,31+/m0/s1	
HMDB:HMDB0038746	Gibberellin A74	CC12CCC(O)C(C)(C1C(C(O)=O)C13CC(C(O)CC21)C(=C)C3)C(O)=O	InChI=1S/C20H28O6/c1-9-7-20-8-10(9)11(21)6-12(20)18(2)5-4-13(22)19(3,17(25)26)15(18)14(20)16(23)24/h10-15,21-22H,1,4-8H2,2-3H3,(H,23,24)(H,25,26)	
HMDB:HMDB0038747	(2E,4E,7R)-2,7-Dimethyl-2,4-octadiene-1,8-diol 8-O-b-D-glucopyranoside	CC(COC1OC(CO)C(O)C(O)C1O)C\C=C/C=C(/C)CO	InChI=1S/C16H28O7/c1-10(7-17)5-3-4-6-11(2)9-22-16-15(21)14(20)13(19)12(8-18)23-16/h3-5,11-21H,6-9H2,1-2H3/b4-3-,10-5-	
HMDB:HMDB0038748	Osmanthuside A	OCC1OC(OCCC2=CC=C(O)C=C2)C(O)C(O)C1OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C23H26O9/c24-13-18-22(32-19(27)10-5-14-1-6-16(25)7-2-14)20(28)21(29)23(31-18)30-12-11-15-3-8-17(26)9-4-15/h1-10,18,20-26,28-29H,11-13H2/b10-5+	
HMDB:HMDB0038749	Osmanthuside B	CC1OC(OC2C(O)C(OCCC3=CC=C(O)C=C3)OC(CO)C2OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C29H36O13/c1-15-22(34)23(35)24(36)29(39-15)42-27-25(37)28(38-13-12-17-4-9-19(32)10-5-17)40-20(14-30)26(27)41-21(33)11-6-16-2-7-18(31)8-3-16/h2-11,15,20,22-32,34-37H,12-14H2,1H3/b11-6+	
HMDB:HMDB0038750	N-Hydroxy-L-tyrosine	ONC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C9H11NO4/c11-7-3-1-6(2-4-7)5-8(10-14)9(12)13/h1-4,8,10-11,14H,5H2,(H,12,13)	
HMDB:HMDB0038751	Avenic acid B	OCCC(NCCC(O)C(O)=O)C(O)=O	InChI=1S/C8H15NO6/c10-4-2-5(7(12)13)9-3-1-6(11)8(14)15/h5-6,9-11H,1-4H2,(H,12,13)(H,14,15)	
HMDB:HMDB0038752	Distichonic acid A	OC(CNCC(O)=O)C(NCCC(O)C(O)=O)C(O)=O	InChI=1S/C10H18N2O8/c13-5(9(17)18)1-2-12-8(10(19)20)6(14)3-11-4-7(15)16/h5-6,8,11-14H,1-4H2,(H,15,16)(H,17,18)(H,19,20)	
HMDB:HMDB0038753	Distichonic acid B	OC(CC(NCCC(O)C(O)=O)C(O)=O)NCC(O)=O	InChI=1S/C10H18N2O8/c13-6(10(19)20)1-2-11-5(9(17)18)3-7(14)12-4-8(15)16/h5-7,11-14H,1-4H2,(H,15,16)(H,17,18)(H,19,20)	
HMDB:HMDB0038754	(E,E,E)-1,3,5,11-Tridecatetraene-7,9-diyne	C\C=C/C#CC#C\C=C/C=C/C=C	InChI=1S/C13H12/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-7,9,11H,1H2,2H3/b6-4-,7-5+,11-9-	
HMDB:HMDB0038755	Licocoumarone	COC1=C(CC=C(C)C)C(O)=CC2=C1C=C(O2)C1=C(O)C=C(O)C=C1	InChI=1S/C20H20O5/c1-11(2)4-6-14-17(23)10-19-15(20(14)24-3)9-18(25-19)13-7-5-12(21)8-16(13)22/h4-5,7-10,21-23H,6H2,1-3H3	
HMDB:HMDB0038756	Gancaonin I	COC1=CC2=C(C=C(O2)C2=C(O)C=C(O)C=C2)C(OC)=C1CC=C(C)C	InChI=1S/C21H22O5/c1-12(2)5-7-15-18(24-3)11-20-16(21(15)25-4)10-19(26-20)14-8-6-13(22)9-17(14)23/h5-6,8-11,22-23H,7H2,1-4H3	
HMDB:HMDB0038757	Isolimocitrol 3-glucoside	COC1=C(O)C=C(C=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C24H26O14/c1-33-10-5-4-8(6-9(10)26)19-23(38-24-17(31)16(30)13(27)11(7-25)36-24)15(29)12-14(28)21(34-2)18(32)22(35-3)20(12)37-19/h4-6,11,13,16-17,24-28,30-32H,7H2,1-3H3	
HMDB:HMDB0038758	Glypallidifloric acid	CC1(C)[C@@H](O)CC[C@@]2(C)C1CC[C@]1(C)C2C=CC2=C3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O	InChI=1S/C30H46O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8-9,21-23,31H,10-18H2,1-7H3,(H,32,33)/t21?,22?,23-,26+,27-,28-,29+,30+/m0/s1	
HMDB:HMDB0038759	Licoricesaponin C2	CC1(C)[C@H](CC[C@@]2(C)C1CC[C@]1(C)C2C=CC2=C3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O	InChI=1S/C42H62O15/c1-37(2)21-10-13-42(7)22(9-8-19-20-18-39(4,36(52)53)15-14-38(20,3)16-17-41(19,42)6)40(21,5)12-11-23(37)54-35-31(27(46)26(45)30(56-35)33(50)51)57-34-28(47)24(43)25(44)29(55-34)32(48)49/h8-9,21-31,34-35,43-47H,10-18H2,1-7H3,(H,48,49)(H,50,51)(H,52,53)/t21?,22?,23-,24-,25-,26-,27-,28+,29-,30-,31+,34-,35+,38+,39-,40-,41+,42+/m0/s1	
HMDB:HMDB0038760	Herierin III	CC1=C(CO)C(=O)C=C(CO)O1	InChI=1S/C8H10O4/c1-5-7(4-10)8(11)2-6(3-9)12-5/h2,9-10H,3-4H2,1H3	
HMDB:HMDB0038761	Herierin IV	CC(O)C1=COC(CO)=CC1=O	InChI=1S/C8H10O4/c1-5(10)7-4-12-6(3-9)2-8(7)11/h2,4-5,9-10H,3H2,1H3	
HMDB:HMDB0038762	Kaempferol 3-sophoroside 7-(2-feruloylglucoside)	COC1=C(O)C=CC(\C=C/C(=O)OC2C(OC3=CC(O)=C4C(OC(C5=CC=C(O)C=C5)=C(OC5OC(CO)C(O)C(O)C5OC5OC(CO)C(O)C(O)C5O)C4=O)=C3)OC(CO)C(O)C2O)=C1	InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)48)3-9-27(50)65-39-34(56)30(52)25(14-45)63-42(39)60-19-11-21(49)28-23(12-19)61-37(17-4-6-18(47)7-5-17)38(32(28)54)66-43-40(35(57)31(53)26(15-46)64-43)67-41-36(58)33(55)29(51)24(13-44)62-41/h2-12,24-26,29-31,33-36,39-49,51-53,55-58H,13-15H2,1H3/b9-3-	
HMDB:HMDB0038763	Kaempferol 3,4'-diglucoside 7-(2-feruloylglucoside)	COC1=C(O)C=CC(\C=C/C(=O)OC2C(OC3=CC(O)=C4C(OC(C5=CC=C(OC6OC(CO)C(O)C(O)C6O)C=C5)=C(OC5OC(CO)C(O)C(O)C5O)C4=O)=C3)OC(CO)C(O)C2O)=C1	InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)47)3-9-27(49)66-40-35(56)31(52)26(15-46)65-43(40)61-19-11-21(48)28-23(12-19)62-38(39(32(28)53)67-42-37(58)34(55)30(51)25(14-45)64-42)17-4-6-18(7-5-17)60-41-36(57)33(54)29(50)24(13-44)63-41/h2-12,24-26,29-31,33-37,40-48,50-52,54-58H,13-15H2,1H3/b9-3-	
HMDB:HMDB0038764	Kaempferol 3-(2-feruloylglucoside) 4',7-diglucoside	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3=C(OC4=CC(OC5OC(CO)C(O)C(O)C5O)=CC(O)=C4C3=O)C3=CC=C(OC4OC(CO)C(O)C(O)C4O)C=C3)OC(CO)C(O)C2O)=C1	InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)47)3-9-27(49)66-40-35(56)31(52)26(15-46)65-43(40)67-39-32(53)28-21(48)11-19(61-42-37(58)34(55)30(51)25(14-45)64-42)12-23(28)62-38(39)17-4-6-18(7-5-17)60-41-36(57)33(54)29(50)24(13-44)63-41/h2-12,24-26,29-31,33-37,40-48,50-52,54-58H,13-15H2,1H3/b9-3+	
HMDB:HMDB0038765	(3''-Apiosyl-6''-malonyl)astragalin	OCC1(O)COC(OC2C(O)C(COC(=O)CC(O)=O)OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C2O)C1O	InChI=1S/C29H30O18/c30-9-29(41)10-43-28(26(29)40)46-24-20(37)16(8-42-18(36)7-17(34)35)45-27(22(24)39)47-25-21(38)19-14(33)5-13(32)6-15(19)44-23(25)11-1-3-12(31)4-2-11/h1-6,16,20,22,24,26-28,30-33,37,39-41H,7-10H2,(H,34,35)	
HMDB:HMDB0038766	2''-O-trans-p-Coumaroylastragalin	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C30H26O13/c31-13-21-24(37)26(39)29(42-22(36)10-3-14-1-6-16(32)7-2-14)30(41-21)43-28-25(38)23-19(35)11-18(34)12-20(23)40-27(28)15-4-8-17(33)9-5-15/h1-12,21,24,26,29-35,37,39H,13H2/b10-3+	
HMDB:HMDB0038767	Camelliaside B	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C32H38O19/c1-10-19(37)23(41)26(44)30(47-10)46-9-17-21(39)24(42)29(51-31-25(43)20(38)15(36)8-45-31)32(49-17)50-28-22(40)18-14(35)6-13(34)7-16(18)48-27(28)11-2-4-12(33)5-3-11/h2-7,10,15,17,19-21,23-26,29-39,41-44H,8-9H2,1H3	
HMDB:HMDB0038768	Kaempferol 3-[glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside]	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=C(C(O)=CC(O)=C4)C3=O)C3=CC=C(O)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O	InChI=1S/C33H40O20/c1-10-19(38)29(52-32-25(44)23(42)20(39)16(8-34)50-32)27(46)31(48-10)47-9-17-21(40)24(43)26(45)33(51-17)53-30-22(41)18-14(37)6-13(36)7-15(18)49-28(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,29,31-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23-,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1	
HMDB:HMDB0038769	Kaempferol 3-sophoroside 7-glucuronide	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H38O22/c34-7-14-17(38)20(41)24(45)32(51-14)55-29-22(43)18(39)15(8-35)52-33(29)53-27-19(40)16-12(37)5-11(6-13(16)50-26(27)9-1-3-10(36)4-2-9)49-31-25(46)21(42)23(44)28(54-31)30(47)48/h1-6,14-15,17-18,20-25,28-29,31-39,41-46H,7-8H2,(H,47,48)	
HMDB:HMDB0038770	Kaempferol 3-(sinapoylglucoside) 7-sophoroside	COC1=CC(\C=C\C(=O)OC2C(OC3=C(OC4=CC(OC5OC(CO)C(O)C(O)C5OC5OC(CO)C(O)C(O)C5O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)OC(CO)C(O)C2O)=CC(OC)=C1O	InChI=1S/C44H50O25/c1-60-22-9-16(10-23(61-2)29(22)51)3-8-27(50)67-40-35(57)31(53)26(15-47)66-44(40)68-39-33(55)28-20(49)11-19(12-21(28)63-38(39)17-4-6-18(48)7-5-17)62-43-41(36(58)32(54)25(14-46)65-43)69-42-37(59)34(56)30(52)24(13-45)64-42/h3-12,24-26,30-32,34-37,40-49,51-54,56-59H,13-15H2,1-2H3/b8-3+	
HMDB:HMDB0038771	Sexangularetin 3-sophoroside	COC1=C(O)C=C(O)C2=C1OC(C1=CC=C(O)C=C1)=C(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C2=O	InChI=1S/C28H32O17/c1-40-23-12(33)6-11(32)15-18(36)25(22(43-24(15)23)9-2-4-10(31)5-3-9)44-28-26(20(38)17(35)14(8-30)42-28)45-27-21(39)19(37)16(34)13(7-29)41-27/h2-6,13-14,16-17,19-21,26-35,37-39H,7-8H2,1H3	
HMDB:HMDB0038772	8-Hydroxyluteolin 4'-methyl ether 8-glucuronide	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(O)C=C2O	InChI=1S/C22H20O13/c1-32-12-3-2-7(4-8(12)23)13-6-10(25)14-9(24)5-11(26)18(19(14)33-13)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0038773	Formononetin 7-(2-p-hydroxybenzoylglucoside)	COC1=CC=C(C=C1)C1=COC2=C(C=CC(OC3OC(CO)C(O)C(O)C3OC(=O)C3=CC=C(O)C=C3)=C2)C1=O	InChI=1S/C29H26O11/c1-36-18-8-4-15(5-9-18)21-14-37-22-12-19(10-11-20(22)24(21)32)38-29-27(26(34)25(33)23(13-30)39-29)40-28(35)16-2-6-17(31)7-3-16/h2-12,14,23,25-27,29-31,33-34H,13H2,1H3	
HMDB:HMDB0038774	5-Deoxykievitol	C\C(CO)=C/CC1=C(O)C=CC2=C1OCC(C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H20O6/c1-11(9-21)2-4-14-17(23)7-6-15-19(25)16(10-26-20(14)15)13-5-3-12(22)8-18(13)24/h2-3,5-8,16,21-24H,4,9-10H2,1H3/b11-2+	
HMDB:HMDB0038775	5,7,8-Trihydroxyflavanone 7-glucoside	OCC1OC(OC2=C(O)C3=C(C(=O)CC(O3)C3=CC=CC=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H22O10/c22-8-14-16(25)18(27)19(28)21(31-14)30-13-7-11(24)15-10(23)6-12(29-20(15)17(13)26)9-4-2-1-3-5-9/h1-5,7,12,14,16,18-19,21-22,24-28H,6,8H2	
HMDB:HMDB0038776	Medicarpin 3-O-(6'-malonylglucoside)	COC1=CC2=C(C=C1)C1COC3=C(C=CC(OC4OC(COC(=O)CC(O)=O)C(O)C(O)C4O)=C3)C1O2	InChI=1S/C25H26O12/c1-32-11-2-4-13-15-9-33-16-7-12(3-5-14(16)24(15)36-17(13)6-11)35-25-23(31)22(30)21(29)18(37-25)10-34-20(28)8-19(26)27/h2-7,15,18,21-25,29-31H,8-10H2,1H3,(H,26,27)	
HMDB:HMDB0038777	2'',6''-Diacetylorientin	CC(=O)OCC1OC(C(OC(C)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C25H24O13/c1-9(26)35-8-18-21(33)22(34)25(36-10(2)27)24(38-18)20-15(31)6-14(30)19-16(32)7-17(37-23(19)20)11-3-4-12(28)13(29)5-11/h3-7,18,21-22,24-25,28-31,33-34H,8H2,1-2H3	
HMDB:HMDB0038778	Batatasin I	COC1=CC(OC)=C2C(C=CC3=CC(OC)=C(O)C=C23)=C1	InChI=1S/C17H16O4/c1-19-12-6-11-5-4-10-7-15(20-2)14(18)9-13(10)17(11)16(8-12)21-3/h4-9,18H,1-3H3	
HMDB:HMDB0038779	4'-Methylisoscutellarein 8-(2''-sulfoglucoside)	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(OC1OC(CO)C(O)C(O)C1OS(O)(=O)=O)=C(O)C=C2O	InChI=1S/C22H22O14S/c1-32-10-4-2-9(3-5-10)14-7-12(25)16-11(24)6-13(26)19(20(16)33-14)35-22-21(36-37(29,30)31)18(28)17(27)15(8-23)34-22/h2-7,15,17-18,21-24,26-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0038780	7-Hydroxy-2',4',5'-trimethoxyisoflavan	COC1=CC(OC)=C(OC)C=C1C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C18H20O5/c1-20-16-9-18(22-3)17(21-2)8-14(16)12-6-11-4-5-13(19)7-15(11)23-10-12/h4-5,7-9,12,19H,6,10H2,1-3H3	
HMDB:HMDB0038781	1,8-Heptadecadiene-4,6-diyne-3,10-diol	CCCCCCCC(O)\C=C/C#CC#CC(O)C=C	InChI=1S/C17H24O2/c1-3-5-6-7-11-14-17(19)15-12-9-8-10-13-16(18)4-2/h4,12,15-19H,2-3,5-7,11,14H2,1H3/b15-12-	
HMDB:HMDB0038782	1-Heptadecene-4,6-diyne-3,9-diol	CCCCCCCCC(O)CC#CC#CC(O)C=C	InChI=1S/C17H26O2/c1-3-5-6-7-8-10-14-17(19)15-12-9-11-13-16(18)4-2/h4,16-19H,2-3,5-8,10,14-15H2,1H3	
HMDB:HMDB0038783	(Z)-1-(1-Ethoxyethoxy)-3-hexene	CCOC(C)OCC\C=C\CC	InChI=1S/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+	
HMDB:HMDB0038784	(E)-Arachidin II	CC(C)=CCC1=C(O)C=C(\C=C/C2=CC=C(O)C=C2)C=C1O	InChI=1S/C19H20O3/c1-13(2)3-10-17-18(21)11-15(12-19(17)22)5-4-14-6-8-16(20)9-7-14/h3-9,11-12,20-22H,10H2,1-2H3/b5-4-	
HMDB:HMDB0038785	Melleolide E	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C3C(CC(C)(C)C3O)C=C(CO)C12O	InChI=1S/C23H30O7/c1-11-5-14(25)7-15(26)17(11)20(28)30-16-9-22(4)18-12(8-21(2,3)19(18)27)6-13(10-24)23(16,22)29/h5-7,12,16,18-19,24-27,29H,8-10H2,1-4H3	
HMDB:HMDB0038786	10-Hydroxymelleolide	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C3C(CC(C)(C)C3O)C=C(C=O)C12O	InChI=1S/C23H28O7/c1-11-5-14(25)7-15(26)17(11)20(28)30-16-9-22(4)18-12(8-21(2,3)19(18)27)6-13(10-24)23(16,22)29/h5-7,10,12,16,18-19,25-27,29H,8-9H2,1-4H3	
HMDB:HMDB0038787	Melleolide B	COC1=CC(O)=C(C(=O)OC2CC3(C)C4C(CC(C)(C)C4O)C=C(CO)C23O)C(C)=C1	InChI=1S/C24H32O7/c1-12-6-15(30-5)8-16(26)18(12)21(28)31-17-10-23(4)19-13(9-22(2,3)20(19)27)7-14(11-25)24(17,23)29/h6-8,13,17,19-20,25-27,29H,9-11H2,1-5H3	
HMDB:HMDB0038788	Melleolide H	COC1=CC(O)=C(C(=O)OC2CC3(C)C4C(CC(C)(C)C4O)C=C(C=O)C23O)C(C)=C1	InChI=1S/C24H30O7/c1-12-6-15(30-5)8-16(26)18(12)21(28)31-17-10-23(4)19-13(9-22(2,3)20(19)27)7-14(11-25)24(17,23)29/h6-8,11,13,17,19-20,26-27,29H,9-10H2,1-5H3	
HMDB:HMDB0038789	Torvanol A	COC1=CC2=C(OCC(C2OS(O)(=O)=O)C2=C(O)C(OC)=CC(\C=C\C(O)=O)=C2)C=C1	InChI=1S/C20H20O10S/c1-27-12-4-5-16-14(9-12)20(30-31(24,25)26)15(10-29-16)13-7-11(3-6-18(21)22)8-17(28-2)19(13)23/h3-9,15,20,23H,10H2,1-2H3,(H,21,22)(H,24,25,26)/b6-3+	
HMDB:HMDB0038790	3-Phenyl-4-pentenal	C=CC(CC=O)C1=CC=CC=C1	InChI=1S/C11H12O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2	
HMDB:HMDB0038791	2,4,6-Triethyl-1,3,5-oxadithiane	CCC1OC(CC)SC(CC)S1	InChI=1S/C9H18OS2/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0038792	5-Pentyloxazole	CCCCCC1=CN=CO1	InChI=1S/C8H13NO/c1-2-3-4-5-8-6-9-7-10-8/h6-7H,2-5H2,1H3	
HMDB:HMDB0038793	Melleolide G	COC1=CC(O)=C(C(=O)OC2CC3(C)C4CC(C)(CO)CC4C=C(CO)C23O)C(C)=C1	InChI=1S/C24H32O7/c1-13-5-16(30-4)7-18(27)20(13)21(28)31-19-10-23(3)17-9-22(2,12-26)8-14(17)6-15(11-25)24(19,23)29/h5-7,14,17,19,25-27,29H,8-12H2,1-4H3	
HMDB:HMDB0038794	2,12-Epoxy-7(14)-illudadiene-3,8-diol	CC12COC3(C1)C(=C2)C(O)C(=C)C1(CC1)C3(C)O	InChI=1S/C15H20O3/c1-9-11(16)10-6-12(2)7-15(10,18-8-12)13(3,17)14(9)4-5-14/h6,11,16-17H,1,4-5,7-8H2,2-3H3	
HMDB:HMDB0038795	7,9-Illudadiene-3,14-diol	CC1(C)CC2C(=C1)C=C(CO)C1(CC1)C2(C)O	InChI=1S/C15H22O2/c1-13(2)7-10-6-11(9-16)15(4-5-15)14(3,17)12(10)8-13/h6-7,12,16-17H,4-5,8-9H2,1-3H3	
HMDB:HMDB0038796	2,7(14)-Illudadiene-10,15-diol	CC1(C)CC2=C(CO)C3(CC3)C(=C)CC2C1O	InChI=1S/C15H22O2/c1-9-6-10-11(7-14(2,3)13(10)17)12(8-16)15(9)4-5-15/h10,13,16-17H,1,4-8H2,2-3H3	
HMDB:HMDB0038797	Uralenolide	C[C@@]12C[C@@H](OC1=O)[C@]1(C)CC[C@]3(C)C(C=CC4[C@@]5(C)CC[C@H](O)[C@](C)(CO)C5CC[C@@]34C)=C1C2	InChI=1S/C30H44O4/c1-25-15-19-18-7-8-21-27(3)11-10-22(32)28(4,17-31)20(27)9-12-30(21,6)29(18,5)14-13-26(19,2)23(16-25)34-24(25)33/h7-8,20-23,31-32H,9-17H2,1-6H3/t20?,21?,22-,23+,25+,26+,27-,28+,29+,30+/m0/s1	
HMDB:HMDB0038798	(1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol	CC(=O)OCC(C)(O)[C@@H]1CCC(C)=CCC[C@@](C)(O)\C=C\1	InChI=1S/C17H28O4/c1-13-6-5-10-16(3,19)11-9-15(8-7-13)17(4,20)12-21-14(2)18/h6,9,11,15,19-20H,5,7-8,10,12H2,1-4H3/b11-9+,13-6-/t15-,16-,17?/m1/s1	
HMDB:HMDB0038799	Coriandrinonediol	[H][C@@]12CC[C@]3(C)[C@]([H])(C[C@H](O)C4[C@]5(C)C(CC[C@@]34C)C(C)(C)CCC5=O)[C@@]1(C)CCC(O)C2(C)C	InChI=1S/C30H50O3/c1-25(2)13-11-23(33)30(8)19(25)9-16-29(7)24(30)18(31)17-21-27(5)14-12-22(32)26(3,4)20(27)10-15-28(21,29)6/h18-22,24,31-32H,9-17H2,1-8H3/t18-,19?,20-,21+,22?,24?,27-,28+,29+,30+/m0/s1	
HMDB:HMDB0038800	Heterobetulin	[H][C@]12CCC3[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)C[C@H](O)[C@@]1(CO)CC=C(C)[C@@H](C)C21	InChI=1S/C30H50O3/c1-18-10-15-30(17-31)24(33)16-29(7)20(25(30)19(18)2)8-9-22-27(5)13-12-23(32)26(3,4)21(27)11-14-28(22,29)6/h10,19-25,31-33H,8-9,11-17H2,1-7H3/t19-,20-,21?,22?,23+,24+,25?,27+,28-,29-,30+/m1/s1	
HMDB:HMDB0038801	Heliantriol B1	[H][C@]12CCC3[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)C[C@H](O)[C@@]1(CO)CCC(=C)[C@@H](C)C21	InChI=1S/C30H50O3/c1-18-10-15-30(17-31)24(33)16-29(7)20(25(30)19(18)2)8-9-22-27(5)13-12-23(32)26(3,4)21(27)11-14-28(22,29)6/h19-25,31-33H,1,8-17H2,2-7H3/t19-,20-,21?,22?,23+,24+,25?,27+,28-,29-,30+/m1/s1	
HMDB:HMDB0038802	Heliantriol C	CC1C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(C)C(O)C=C1C	InChI=1S/C30H50O3/c1-17-15-23(32)30(8)24(33)16-29(7)19(25(30)18(17)2)9-10-21-27(5)13-12-22(31)26(3,4)20(27)11-14-28(21,29)6/h15,18-25,31-33H,9-14,16H2,1-8H3	
HMDB:HMDB0038803	Heliantriol F	CC1C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(C)CC=C1CO	InChI=1S/C30H50O3/c1-18-19(17-31)10-13-28(5)24(33)16-30(7)20(25(18)28)8-9-22-27(4)14-12-23(32)26(2,3)21(27)11-15-29(22,30)6/h10,18,20-25,31-33H,8-9,11-17H2,1-7H3	
HMDB:HMDB0038804	3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid	CC1=C(O)C(C)=C2CCC(C)(OC2=C1C)C(O)=O	InChI=1S/C14H18O4/c1-7-8(2)12-10(9(3)11(7)15)5-6-14(4,18-12)13(16)17/h15H,5-6H2,1-4H3,(H,16,17)	
HMDB:HMDB0038805	Aflatoxin ExB2	CCOC1CC2C(O1)OC1=C2C2=C(C3=C(C(=O)CC3)C(=O)O2)C(OC)=C1	InChI=1S/C19H18O7/c1-3-23-13-6-9-16-12(24-19(9)25-13)7-11(22-2)15-8-4-5-10(20)14(8)18(21)26-17(15)16/h7,9,13,19H,3-6H2,1-2H3	
HMDB:HMDB0038806	Aflatoxin M4	COC1=CC2=C(C3C=COC3O2)C2=C1C1=C(C(=O)C(O)C1)C(=O)O2	InChI=1S/C17H12O7/c1-21-9-5-10-11(6-2-3-22-17(6)23-10)15-12(9)7-4-8(18)14(19)13(7)16(20)24-15/h2-3,5-6,8,17-18H,4H2,1H3	
HMDB:HMDB0038807	Aflatoxin Ex2B1	COC1CC2C(O1)OC1=C2C2=C(C3=C(C(=O)CC3)C(=O)O2)C(OC)=C1	InChI=1S/C18H16O7/c1-21-10-6-11-15(8-5-12(22-2)24-18(8)23-11)16-14(10)7-3-4-9(19)13(7)17(20)25-16/h6,8,12,18H,3-5H2,1-2H3	
HMDB:HMDB0038808	Luteolin 3'-(3''-acetylglucuronide)	CC(=O)O[C@@H]1[C@@H](O)[C@H](OC2=CC(=CC=C2O)C2=CC(=O)C3=C(O2)C=C(O)C=C3O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C23H20O13/c1-8(24)33-20-18(29)21(22(31)32)36-23(19(20)30)35-15-4-9(2-3-11(15)26)14-7-13(28)17-12(27)5-10(25)6-16(17)34-14/h2-7,18-21,23,25-27,29-30H,1H3,(H,31,32)/t18-,19+,20-,21-,23+/m0/s1	
HMDB:HMDB0038809	Luteolin 4'-glucoside 7-galacturonide	OCC1OC(OC2=C(O)C=C(C=C2)C2=CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-16-18(32)19(33)22(36)27(43-16)42-13-2-1-8(3-10(13)29)14-6-12(31)17-11(30)4-9(5-15(17)41-14)40-26-23(37)20(34)21(35)24(44-26)25(38)39/h1-6,16,18-24,26-30,32-37H,7H2,(H,38,39)	
HMDB:HMDB0038810	Rhamnetin 3-(4-rhamnosylrhamnoside)	COC1=CC(O)=C2C(=O)C(OC3OC(C)C(OC4OC(C)C(O)C(O)C4O)C(O)C3O)=C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C28H32O15/c1-9-18(32)20(34)22(36)27(39-9)42-24-10(2)40-28(23(37)21(24)35)43-26-19(33)17-15(31)7-12(38-3)8-16(17)41-25(26)11-4-5-13(29)14(30)6-11/h4-10,18,20-24,27-32,34-37H,1-3H3	
HMDB:HMDB0038811	Alfalone	COC1=CC=C(C=C1)C1=COC2=CC(OC)=C(O)C=C2C1=O	InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-16(21-2)14(18)7-12(15)17(13)19/h3-9,18H,1-2H3	
HMDB:HMDB0038812	4,4'-Dihydroxy-2',6'-dimethoxychalcone	COC1=CC(O)=CC(OC)=C1C(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C17H16O5/c1-21-15-9-13(19)10-16(22-2)17(15)14(20)8-5-11-3-6-12(18)7-4-11/h3-10,18-19H,1-2H3/b8-5+	
HMDB:HMDB0038813	Scoparin 2''-glucoside	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O16/c1-40-15-4-9(2-3-10(15)31)14-6-13(34)18-11(32)5-12(33)19(25(18)41-14)26-27(23(38)21(36)16(7-29)42-26)44-28-24(39)22(37)20(35)17(8-30)43-28/h2-6,16-17,20-24,26-33,35-39H,7-8H2,1H3	
HMDB:HMDB0038814	Scoparin 2''-xyloside	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C27H30O15/c1-38-16-4-9(2-3-10(16)29)15-6-13(32)18-11(30)5-12(31)19(24(18)40-15)25-26(22(36)21(35)17(7-28)41-25)42-27-23(37)20(34)14(33)8-39-27/h2-6,14,17,20-23,25-31,33-37H,7-8H2,1H3	
HMDB:HMDB0038815	2',4-Dihydroxy-4',6'-dimethoxy-3'-prenylchalcone	COC1=CC(OC)=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(O)=C1CC=C(C)C	InChI=1S/C22H24O5/c1-14(2)5-11-17-19(26-3)13-20(27-4)21(22(17)25)18(24)12-8-15-6-9-16(23)10-7-15/h5-10,12-13,23,25H,11H2,1-4H3/b12-8+	
HMDB:HMDB0038816	2''-O-Acetylisoorientin	CC(=O)OC1C(O)C(O)C(CO)OC1C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C23H22O12/c1-8(25)33-23-21(32)19(30)16(7-24)35-22(23)18-13(29)6-15-17(20(18)31)12(28)5-14(34-15)9-2-3-10(26)11(27)4-9/h2-6,16,19,21-24,26-27,29-32H,7H2,1H3	
HMDB:HMDB0038817	2'',6''-Di-O-acetylisoorientin	CC(=O)OCC1OC(C(OC(C)=O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C25H24O13/c1-9(26)35-8-18-21(32)23(34)25(36-10(2)27)24(38-18)20-15(31)7-17-19(22(20)33)14(30)6-16(37-17)11-3-4-12(28)13(29)5-11/h3-7,18,21,23-25,28-29,31-34H,8H2,1-2H3	
HMDB:HMDB0038818	Isoorientin 6''-rhamnoside	CC1OC(OCC2OC(C(O)C(O)C2O)C2=C(O)C3=C(OC(=CC3=O)C3=CC(O)=C(O)C=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C27H30O15/c1-8-19(32)22(35)25(38)27(40-8)39-7-16-20(33)23(36)24(37)26(42-16)18-13(31)6-15-17(21(18)34)12(30)5-14(41-15)9-2-3-10(28)11(29)4-9/h2-6,8,16,19-20,22-29,31-38H,7H2,1H3	
HMDB:HMDB0038819	Calendoflaside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C28H32O15/c1-9-18(32)21(35)23(37)27(39-9)43-26-22(36)19(33)10(2)40-28(26)42-25-20(34)17-14(31)7-12(29)8-16(17)41-24(25)11-4-5-13(30)15(6-11)38-3/h4-10,18-19,21-23,26-33,35-37H,1-3H3	
HMDB:HMDB0038820	Isorhamnetin 3-(6''-malonylglucoside)	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC(=O)CC(O)=O)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C25H24O15/c1-36-13-4-9(2-3-11(13)27)23-24(20(33)18-12(28)5-10(26)6-14(18)38-23)40-25-22(35)21(34)19(32)15(39-25)8-37-17(31)7-16(29)30/h2-6,15,19,21-22,25-28,32,34-35H,7-8H2,1H3,(H,29,30)	
HMDB:HMDB0038821	Calycosin 7-galactoside	COC1=CC=C(C=C1O)C1=COC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC=C2C1=O	InChI=1S/C22H22O10/c1-29-15-5-2-10(6-14(15)24)13-9-30-16-7-11(3-4-12(16)18(13)25)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3	
HMDB:HMDB0038822	Malvidin 3-(6-malonylglucoside) 5-glucoside	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(COC(=O)CC(O)=O)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C32H36O20/c1-45-16-3-11(4-17(46-2)23(16)38)30-18(50-32-29(44)27(42)25(40)20(52-32)10-47-22(37)8-21(35)36)7-13-14(48-30)5-12(34)6-15(13)49-31-28(43)26(41)24(39)19(9-33)51-31/h3-7,19-20,24-29,31-33,39-44H,8-10H2,1-2H3,(H2-,34,35,36,38)/p+1	
HMDB:HMDB0038823	Myricetin 3-[glucosyl-(1->2)-rhamnoside] 7-[rhamnosyl-(1->2)-glucoside]	CC1OC(OC2C(O)C(O)C(CO)OC2OC2=CC(O)=C3C(=O)C(OC4OC(C)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C39H50O26/c1-9-20(45)26(51)30(55)36(57-9)64-35-29(54)24(49)18(8-41)62-39(35)59-12-5-13(42)19-16(6-12)60-32(11-3-14(43)22(47)15(44)4-11)33(25(19)50)63-38-34(28(53)21(46)10(2)58-38)65-37-31(56)27(52)23(48)17(7-40)61-37/h3-6,9-10,17-18,20-21,23-24,26-31,34-49,51-56H,7-8H2,1-2H3	
HMDB:HMDB0038824	Hypoletin 8-gentiobioside	OCC1OC(OCC2OC(OC3=C(O)C=C(O)C4=C3OC(=CC4=O)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-6-15-18(34)20(36)22(38)26(42-15)40-7-16-19(35)21(37)23(39)27(43-16)44-24-13(33)4-11(31)17-12(32)5-14(41-25(17)24)8-1-2-9(29)10(30)3-8/h1-5,15-16,18-23,26-31,33-39H,6-7H2	
HMDB:HMDB0038825	3',8-Dimethoxyapigenin 7-glucoside	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C(OC)=C(OC1OC(CO)C(O)C(O)C1O)C=C2O	InChI=1S/C23H24O12/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(21(32-2)22(17)33-13)34-23-20(30)19(29)18(28)16(8-24)35-23/h3-7,16,18-20,23-25,27-30H,8H2,1-2H3	
HMDB:HMDB0038826	Alatanin 2	COC1=CC(\C=C\C(=O)OC2C(COC3OC(CO)C(O)C(O)C3O)OC(OC3=CC4=C(C=C(O)C=C4O)[O+]=C3C3=CC(OC)=C(O)C=C3)C(O)C2O)=CC(OC)=C1O	InChI=1S/C39H42O20/c1-51-23-10-17(5-6-20(23)42)36-26(13-19-21(43)11-18(41)12-22(19)55-36)56-39-35(50)33(48)37(28(58-39)15-54-38-34(49)32(47)31(46)27(14-40)57-38)59-29(44)7-4-16-8-24(52-2)30(45)25(9-16)53-3/h4-13,27-28,31-35,37-40,46-50H,14-15H2,1-3H3,(H3-,41,42,43,44,45)/p+1	
HMDB:HMDB0038827	Murrayazolinol	CC1=CC2=C3N(C4=CC=CC=C24)C(C)(C)C2CC(O)C4(C)CC2C3=C1O4	InChI=1S/C23H25NO2/c1-12-9-14-13-7-5-6-8-17(13)24-20(14)19-15-11-23(4,26-21(12)19)18(25)10-16(15)22(24,2)3/h5-9,15-16,18,25H,10-11H2,1-4H3	
HMDB:HMDB0038828	Pyrafoline D	CC(C)=CCCC1(C)OC2=C(C=C1)C1=C(C=C2)C2=C(N1)C=C(O)C(C)=C2	InChI=1S/C23H25NO2/c1-14(2)6-5-10-23(4)11-9-17-21(26-23)8-7-16-18-12-15(3)20(25)13-19(18)24-22(16)17/h6-9,11-13,24-25H,5,10H2,1-4H3	
HMDB:HMDB0038829	Theasinensin C	O[C@@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC(O)=C(O)C(O)=C1C1=C(C=C(O)C(O)=C1O)[C@H]1OC2=C(C[C@H]1O)C(O)=CC(O)=C2	InChI=1S/C30H26O14/c31-9-1-15(33)11-5-19(37)29(43-21(11)3-9)13-7-17(35)25(39)27(41)23(13)24-14(8-18(36)26(40)28(24)42)30-20(38)6-12-16(34)2-10(32)4-22(12)44-30/h1-4,7-8,19-20,29-42H,5-6H2/t19-,20-,29-,30-/m1/s1	
HMDB:HMDB0038830	Theasinensin F	OC1=CC2=C(C[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC(O)=C(O)C=C2C2=C(C=C(O)C(O)=C2O)[C@H]2OC3=C(C[C@H]2OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)=CC(O)=C3)C(O)=C1	InChI=1S/C44H34O21/c45-16-5-23(47)20-12-34(64-43(60)14-1-27(51)37(56)28(52)2-14)41(62-32(20)7-16)19-10-26(50)25(49)9-18(19)36-22(11-31(55)39(58)40(36)59)42-35(13-21-24(48)6-17(46)8-33(21)63-42)65-44(61)15-3-29(53)38(57)30(54)4-15/h1-11,34-35,41-42,45-59H,12-13H2/t34-,35-,41-,42-/m1/s1	
HMDB:HMDB0038831	(-)-Epigallocatechin 3-cinnamate	OC1=CC2=C(C[C@@H](OC(=O)\C=C\C3=CC=CC=C3)[C@H](O2)C2=CC(O)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C24H20O8/c25-15-10-17(26)16-12-21(31-22(29)7-6-13-4-2-1-3-5-13)24(32-20(16)11-15)14-8-18(27)23(30)19(28)9-14/h1-11,21,24-28,30H,12H2/b7-6+/t21-,24-/m1/s1	
HMDB:HMDB0038832	2,9-Dimethyl-2,9-diazatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene-3,10-diol, 9CI	CN1C(O)CC2=CC=C(C=C2)N(C)C(O)CC2=CC=C1C=C2	InChI=1S/C18H22N2O2/c1-19-15-7-3-14(4-8-15)12-18(22)20(2)16-9-5-13(6-10-16)11-17(19)21/h3-10,17-18,21-22H,11-12H2,1-2H3	
HMDB:HMDB0038833	Murrayamine A	CC1=C2OC(C)(C)C=CC2=C2NC3=C(C=CC(O)=C3)C2=C1	InChI=1S/C18H17NO2/c1-10-8-14-12-5-4-11(20)9-15(12)19-16(14)13-6-7-18(2,3)21-17(10)13/h4-9,19-20H,1-3H3	
HMDB:HMDB0038834	(2E)-Piperamide-C5:1	O=C(\C=C\CCC1=CC2=C(OCO2)C=C1)N1CCCC1	InChI=1S/C16H19NO3/c18-16(17-9-3-4-10-17)6-2-1-5-13-7-8-14-15(11-13)20-12-19-14/h2,6-8,11H,1,3-5,9-10,12H2/b6-2+	
HMDB:HMDB0038835	(E)-1-Cinnamoylpyrrolidine	O=C(\C=C/C1=CC=CC=C1)N1CCCC1	InChI=1S/C13H15NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2/b9-8-	
HMDB:HMDB0038836	Solanocardinol	CC1CNC2C(C)C3C(CC4C5CCC6CC(O)CCC6(C)C5CCC34C)OC2(O)C1	InChI=1S/C27H45NO3/c1-15-13-27(30)24(28-14-15)16(2)23-22(31-27)12-21-19-6-5-17-11-18(29)7-9-25(17,3)20(19)8-10-26(21,23)4/h15-24,28-30H,5-14H2,1-4H3	
HMDB:HMDB0038837	(R)-Mahanine	CC(C)=CCCC1(C)OC2=C(C)C=C3C(NC4=C3C=CC(O)=C4)=C2C=C1	InChI=1S/C23H25NO2/c1-14(2)6-5-10-23(4)11-9-18-21-19(12-15(3)22(18)26-23)17-8-7-16(25)13-20(17)24-21/h6-9,11-13,24-25H,5,10H2,1-4H3	
HMDB:HMDB0038838	Lansiumamide C	CN(CCC1=CC=CC=C1)C(=O)\C=C/C1=CC=CC=C1	InChI=1S/C18H19NO/c1-19(15-14-17-10-6-3-7-11-17)18(20)13-12-16-8-4-2-5-9-16/h2-13H,14-15H2,1H3/b13-12-	
HMDB:HMDB0038839	1-(m-Methoxycinnamoyl)pyrrolidine	COC1=CC=CC(\C=C\C(=O)N2CCCC2)=C1	InChI=1S/C14H17NO2/c1-17-13-6-4-5-12(11-13)7-8-14(16)15-9-2-3-10-15/h4-8,11H,2-3,9-10H2,1H3/b8-7+	
HMDB:HMDB0038840	Sarmentine	CCCCC\C=C/C=C/C(=O)N1CCCC1	InChI=1S/C14H23NO/c1-2-3-4-5-6-7-8-11-14(16)15-12-9-10-13-15/h6-8,11H,2-5,9-10,12-13H2,1H3/b7-6-,11-8+	
HMDB:HMDB0038841	2,4-Dodecadienoic acid pyrrolidide	CCCCCCC\C=C\C=C\C(=O)N1CCCC1	InChI=1S/C16H27NO/c1-2-3-4-5-6-7-8-9-10-13-16(18)17-14-11-12-15-17/h8-10,13H,2-7,11-12,14-15H2,1H3/b9-8+,13-10+	
HMDB:HMDB0038842	Longamide	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCC(C)C	InChI=1S/C30H61NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30(32)31-28-29(2)3/h29H,4-28H2,1-3H3,(H,31,32)	
HMDB:HMDB0038843	N1-Caffeoyl-N10-feruloylspermidine	COC1=C(O)C=CC(\C=C\C(=O)NCCCCNCCCNC(=O)\C=C\C2=CC(O)=C(O)C=C2)=C1	InChI=1S/C26H33N3O6/c1-35-24-18-20(6-10-22(24)31)8-12-25(33)28-15-3-2-13-27-14-4-16-29-26(34)11-7-19-5-9-21(30)23(32)17-19/h5-12,17-18,27,30-32H,2-4,13-16H2,1H3,(H,28,33)(H,29,34)/b11-7+,12-8+	
HMDB:HMDB0038844	Zeanoside B	OCC1OC(OC2=CC=CC3=C2NC(=O)C=C3C(O)=O)C(O)C(O)C1O	InChI=1S/C16H17NO9/c18-5-9-12(20)13(21)14(22)16(26-9)25-8-3-1-2-6-7(15(23)24)4-10(19)17-11(6)8/h1-4,9,12-14,16,18,20-22H,5H2,(H,17,19)(H,23,24)	
HMDB:HMDB0038845	7-Hydroxy-3',4',5,6-tetramethoxyflavone	COC1=C(OC)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(OC)=C2OC	InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-16(26-14)9-12(21)18(24-3)19(17)25-4/h5-9,21H,1-4H3	
HMDB:HMDB0038846	(-)-Epiafzelechin 3-gallate	OC1=CC=C(C=C1)[C@H]1OC2=C(C[C@H]1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=CC(O)=C2	InChI=1S/C22H18O9/c23-12-3-1-10(2-4-12)21-19(9-14-15(25)7-13(24)8-18(14)30-21)31-22(29)11-5-16(26)20(28)17(27)6-11/h1-8,19,21,23-28H,9H2/t19-,21-/m1/s1	
HMDB:HMDB0038847	Apigenin 7-[rhamnosyl-(1->2)-galacturonide]	CC1OC(OC2C(O)C(O)C(OC2OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(O)=O)C(O)C(O)C1O	InChI=1S/C27H28O15/c1-9-18(31)19(32)22(35)26(38-9)42-24-21(34)20(33)23(25(36)37)41-27(24)39-12-6-13(29)17-14(30)8-15(40-16(17)7-12)10-2-4-11(28)5-3-10/h2-9,18-24,26-29,31-35H,1H3,(H,36,37)	
HMDB:HMDB0038848	Rhoifolin	CC1OC(OC2C(O)C(O)C(CO)OC2OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-8,10,18,20-30,32-36H,9H2,1H3	
HMDB:HMDB0038849	Murrayanine	COC1=CC(C=O)=CC2=C1NC1=CC=CC=C21	InChI=1S/C14H11NO2/c1-17-13-7-9(8-16)6-11-10-4-2-3-5-12(10)15-14(11)13/h2-8,15H,1H3	
HMDB:HMDB0038850	Cycasin	CN(=O)=NCOC1OC(CO)C(O)C(O)C1O	InChI=1S/C8H16N2O7/c1-10(15)9-3-16-8-7(14)6(13)5(12)4(2-11)17-8/h4-8,11-14H,2-3H2,1H3/b10-9-	
HMDB:HMDB0038851	beta-D-Galactopyranosyl-(1->2)-[beta-D-galactopyranosyl-(1->4)]-D-galactose	OCC1OC(OC2C(O)OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-7(22)9(24)11(26)17(31-4)33-14-6(3-21)30-16(29)15(13(14)28)34-18-12(27)10(25)8(23)5(2-20)32-18/h4-29H,1-3H2	
HMDB:HMDB0038852	beta-D-Galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-D-galactose	OCC1OC(OC2C(O)C(O)C(OC3C(O)C(O)C(O)OC3CO)OC2CO)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2	
HMDB:HMDB0038853	beta-D-Galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->6)-D-galactose	OCC1OC(OC2C(O)C(CO)OC(OCC3OC(O)C(O)C(O)C3O)C2O)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-7(21)11(25)13(27)18(33-4)34-15-9(23)5(2-20)32-17(14(15)28)30-3-6-8(22)10(24)12(26)16(29)31-6/h4-29H,1-3H2	
HMDB:HMDB0038854	3-O-beta-D-Galactopyranosyl-L-arabinose	OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)COC(O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C11H20O10/c12-1-4-5(14)6(15)7(16)11(20-4)21-9-3(13)2-19-10(18)8(9)17/h3-18H,1-2H2/t3-,4+,5-,6-,7+,8+,9-,10?,11-/m0/s1	
HMDB:HMDB0038855	3-O-alpha-L-Arabinopyranosyl-L-arabinose	O[C@@H]1CO[C@@H](O[C@H]2[C@@H](O)CO[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O	InChI=1S/C10H18O9/c11-3-1-18-10(6(14)5(3)13)19-8-4(12)2-17-9(16)7(8)15/h3-16H,1-2H2/t3-,4+,5+,6-,7-,8+,9+,10+/m1/s1	
HMDB:HMDB0038856	4',4''',5,5'',7,7''-Hexahydroxy-3,8''-biflavone	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(=C(O)C=C2O)C1=C(OC2=C(C(O)=CC(O)=C2)C1=O)C1=CC=C(O)C=C1	InChI=1S/C30H18O10/c31-15-5-1-13(2-6-15)22-12-21(37)24-19(35)11-20(36)26(30(24)39-22)27-28(38)25-18(34)9-17(33)10-23(25)40-29(27)14-3-7-16(32)8-4-14/h1-12,31-36H	
HMDB:HMDB0038857	Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin	O[C@H]1CC2=C(O[C@@H]1C1=CC=C(O)C(O)=C1)C1=C(O[C@@]3(OC4=C([C@H]1[C@H]3O)C(O)=CC(O)=C4[C@@H]1[C@@H](O)[C@H](OC3=C1C(O)=CC(O)=C3)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O18/c46-18-10-27(54)33-31(11-18)60-41(16-2-5-21(48)25(52)8-16)39(58)37(33)34-28(55)13-29(56)35-38-36-32(62-45(44(38)59,63-43(34)35)17-3-6-22(49)26(53)9-17)14-23(50)19-12-30(57)40(61-42(19)36)15-1-4-20(47)24(51)7-15/h1-11,13-14,30,37-41,44,46-59H,12H2/t30-,37+,38+,39+,40+,41+,44+,45+/m0/s1	
HMDB:HMDB0038858	Oolongtheanin	OC1CC2=C(OC1C1=CC(=O)C3(O)OC4=C(C13)C(=CC(O)=C4O)C1OC3=C(CC1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=CC(O)=C3)C=C(O)C=C2O	InChI=1S/C36H28O17/c37-12-3-18(39)14-7-23(44)32(50-24(14)5-12)17-10-27(45)36(49)29(17)28-16(8-22(43)31(47)34(28)53-36)33-26(9-15-19(40)4-13(38)6-25(15)51-33)52-35(48)11-1-20(41)30(46)21(42)2-11/h1-6,8,10,23,26,29,32-33,37-44,46-47,49H,7,9H2	
HMDB:HMDB0038859	beta-D-Xylopyranosyl-(1->5)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose	OC1C(O)C(OC2C(O)COC(O)C2O)OC1COC1OCC(O)C(O)C1O	InChI=1S/C15H26O13/c16-4-1-25-14(9(20)7(4)18)26-3-6-8(19)10(21)15(27-6)28-12-5(17)2-24-13(23)11(12)22/h4-23H,1-3H2	
HMDB:HMDB0038860	beta-D-Xylopyranosyl-(1->5)-alpha-L-arabinofuranosyl-(1->5)-L-arabinose	OC1OC(COC2OC(COC3OCC(O)C(O)C3O)C(O)C2O)C(O)C1O	InChI=1S/C15H26O13/c16-4-1-24-14(11(21)7(4)17)25-3-6-9(19)12(22)15(28-6)26-2-5-8(18)10(20)13(23)27-5/h4-23H,1-3H2	
HMDB:HMDB0038861	beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose	OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C15H26O13/c16-1-6-12(28-14-8(20)7(19)4(17)2-25-14)10(22)15(26-6)27-11-5(18)3-24-13(23)9(11)21/h4-23H,1-3H2	
HMDB:HMDB0038862	D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose	OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O	InChI=1S/C17H30O15/c18-1-5-7(21)9(23)10(24)16(29-5)32-14-8(22)6(2-19)30-17(12(14)26)31-13-4(20)3-28-15(27)11(13)25/h4-27H,1-3H2	
HMDB:HMDB0038863	2-O-b-D-Galactopyranosyl-D-xylose	OC[C@H]1O[C@@H](O[C@H]2C(O)OC[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C11H20O10/c12-1-4-6(15)7(16)8(17)11(20-4)21-9-5(14)3(13)2-19-10(9)18/h3-18H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10?,11+/m1/s1	
HMDB:HMDB0038864	4-O-beta-D-Galactopyranosyl-D-xylose	OC[C@H]1O[C@@H](O[C@@H]2CO[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C11H20O10/c12-1-3-5(13)7(15)9(17)11(20-3)21-4-2-19-10(18)8(16)6(4)14/h3-18H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10+,11+/m1/s1	
HMDB:HMDB0038865	a-L-Arabinofuranosyl-(1->3)-b-D-xylopyranosyl-(1->4)-D-xylose	OCC1OC(OC2C(O)COC(OC3COC(O)C(O)C3O)C2O)C(O)C1O	InChI=1S/C15H26O13/c16-1-5-7(18)10(21)15(26-5)28-12-4(17)2-25-14(11(12)22)27-6-3-24-13(23)9(20)8(6)19/h4-23H,1-3H2	
HMDB:HMDB0038866	Quercetagetin 3'-methylether 7-glucoside	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O)C(O)=C(OC3OC(CO)C(O)C(O)C3O)C=C2O1	InChI=1S/C22H22O13/c1-32-9-4-7(2-3-8(9)24)21-19(30)17(28)13-10(33-21)5-11(14(25)16(13)27)34-22-20(31)18(29)15(26)12(6-23)35-22/h2-5,12,15,18,20,22-27,29-31H,6H2,1H3	
HMDB:HMDB0038867	Diospyrin	OCC1OC(OC2C(O)C3=C(O)C=C(O)C=C3OC2C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H24O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15-31H,5H2	
HMDB:HMDB0038868	(S)-3',4',5,7-Tetrahydroxy-5',8-diprenylflavanone	CC(C)=CCC1=CC(=CC(O)=C1O)C1CC(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1	InChI=1S/C25H28O6/c1-13(2)5-7-15-9-16(10-21(29)24(15)30)22-12-20(28)23-19(27)11-18(26)17(25(23)31-22)8-6-14(3)4/h5-6,9-11,22,26-27,29-30H,7-8,12H2,1-4H3	
HMDB:HMDB0038869	Norpandamarilactonine A	CC1=CC(OC1=O)C1CCCN1	InChI=1S/C9H13NO2/c1-6-5-8(12-9(6)11)7-3-2-4-10-7/h5,7-8,10H,2-4H2,1H3	
HMDB:HMDB0038870	Neobifurcose	OCC1OC(CO)(OCC2OC(OC3(CO)OC(CO)C(O)C3O)C(OC3(CO)OC(CO)C(O)C3O)C(O)C2O)C(O)C1O	InChI=1S/C24H42O21/c25-1-8-13(32)18(36)22(5-28,41-8)39-4-11-12(31)16(35)17(44-23(6-29)19(37)14(33)9(2-26)42-23)21(40-11)45-24(7-30)20(38)15(34)10(3-27)43-24/h8-21,25-38H,1-7H2	
HMDB:HMDB0038871	Sesamose	OCC1OC(OCC2OC(CO)(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-12(30)16(34)19(37)23(43-8)45-24(5-27)20(38)13(31)9(44-24)4-40-22-18(36)15(33)11(29)7(2-26)42-22/h6-23,25-38H,1-5H2	
HMDB:HMDB0038872	Erybraedin A	CC(C)=CCC1=C(O)C=CC2=C1OC1C2COC2=C1C=CC(O)=C2CC=C(C)C	InChI=1S/C25H28O4/c1-14(2)5-7-17-21(26)12-10-19-23(17)28-13-20-16-9-11-22(27)18(8-6-15(3)4)24(16)29-25(19)20/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3	
HMDB:HMDB0038873	Isoglycycoumarin	COC1=C2C=C(C(=O)OC2=CC2=C1CCC(C)(C)O2)C1=C(O)C=C(O)C=C1	InChI=1S/C21H20O6/c1-21(2)7-6-13-18(27-21)10-17-15(19(13)25-3)9-14(20(24)26-17)12-5-4-11(22)8-16(12)23/h4-5,8-10,22-23H,6-7H2,1-3H3	
HMDB:HMDB0038874	Licopyranocoumarin	COC1=C2C=C(C(=O)OC2=CC2=C1CCC(C)(CO)O2)C1=C(O)C=C(O)C=C1	InChI=1S/C21H20O7/c1-21(10-22)6-5-13-18(28-21)9-17-15(19(13)26-2)8-14(20(25)27-17)12-4-3-11(23)7-16(12)24/h3-4,7-9,22-24H,5-6,10H2,1-2H3	
HMDB:HMDB0038875	Gancaonin Q	CC(C)=CCC1=CC(=CC=C1O)C1=CC(=O)C2=C(O1)C=C(O)C(CC=C(C)C)=C2O	InChI=1S/C25H26O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)22-13-21(28)24-23(30-22)12-20(27)18(25(24)29)9-6-15(3)4/h5-6,8,10-13,26-27,29H,7,9H2,1-4H3	
HMDB:HMDB0038876	Albanin D	CC(C)=CCC\C(C)=C\CC1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C25H26O5/c1-15(2)5-4-6-16(3)7-12-19-20(27)13-23-24(25(19)29)21(28)14-22(30-23)17-8-10-18(26)11-9-17/h5,7-11,13-14,26-27,29H,4,6,12H2,1-3H3/b16-7+	
HMDB:HMDB0038877	Dihydrocycloartomunin	COC1=C(CC=C(C)C)C2=C(C(O)=C1)C(=O)C1=C(O2)C2=C(OC1C=C(C)C)C=C(O)C(O)=C2	InChI=1S/C26H26O7/c1-12(2)6-7-14-19(31-5)11-18(29)22-24(30)23-21(8-13(3)4)32-20-10-17(28)16(27)9-15(20)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3	
HMDB:HMDB0038878	Cycloartomunin	COC1=C(O)C=C2C(OC(C=C(C)C)C3=C2OC2=C(C(O)=CC4=C2C=CC(C)(C)O4)C3=O)=C1	InChI=1S/C26H24O7/c1-12(2)8-20-22-23(29)21-16(28)10-18-13(6-7-26(3,4)33-18)24(21)32-25(22)14-9-15(27)19(30-5)11-17(14)31-20/h6-11,20,27-28H,1-5H3	
HMDB:HMDB0038879	Albanin E	CC(C)=CCC\C(C)=C\CC1=C(O)C2=C(OC(=CC2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C25H26O6/c1-14(2)5-4-6-15(3)7-9-18-20(28)12-23-24(25(18)30)21(29)13-22(31-23)17-10-8-16(26)11-19(17)27/h5,7-8,10-13,26-28,30H,4,6,9H2,1-3H3/b15-7+	
HMDB:HMDB0038880	5-O-a-L-Arabinofuranosyl-L-arabinose	OC[C@@H]1O[C@@H](OC[C@@H]2O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	InChI=1S/C10H18O9/c11-1-3-5(12)8(15)10(19-3)17-2-4-6(13)7(14)9(16)18-4/h3-16H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+/m0/s1	
HMDB:HMDB0038881	2-O-b-D-Xylopyranosyl-L-arabinose	O[C@@H]1CO[C@@H](O[C@H]2C(O)OC[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O	InChI=1S/C10H18O9/c11-3-2-18-10(7(15)5(3)13)19-8-6(14)4(12)1-17-9(8)16/h3-16H,1-2H2/t3-,4+,5+,6+,7-,8-,9?,10+/m1/s1	
HMDB:HMDB0038882	5-O-beta-D-Xylopyranosyl-L-arabinose	OC1O[C@@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	InChI=1S/C10H18O9/c11-3-1-17-10(8(15)5(3)12)18-2-4-6(13)7(14)9(16)19-4/h3-16H,1-2H2/t3-,4+,5+,6+,7-,8-,9?,10+/m1/s1	
HMDB:HMDB0038883	Sambacin	[H][C@]1(C[C@H]2OC(=O)C3=COC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)\C(=C\C)\C\3=C\C(=O)OC[C@@H]1[C@H]2C)[C@@H](C)CO	InChI=1S/C26H36O12/c1-4-13-15-6-20(29)34-9-16-12(3)18(5-14(16)11(2)7-27)36-24(33)17(15)10-35-25(13)38-26-23(32)22(31)21(30)19(8-28)37-26/h4,6,10-12,14,16,18-19,21-23,25-28,30-32H,5,7-9H2,1-3H3/b13-4+,15-6-/t11-,12+,14-,16+,18+,19+,21+,22-,23+,25?,26-/m0/s1	
HMDB:HMDB0038884	Phomopsin B	CC\C(C)=C(\NC(=O)C1C=CCN1C(=O)C1NC(=O)C(NC(=O)C(NC)C(O)C2=CC(OC1(C)CC)=C(O)C=C2)C(C)=C)C(=O)N\C(=C\C(O)=O)C(O)=O	InChI=1S/C36H46N6O12/c1-8-18(5)26(32(49)38-20(35(52)53)16-24(44)45)40-30(47)21-11-10-14-42(21)34(51)29-36(6,9-2)54-23-15-19(12-13-22(23)43)28(46)27(37-7)33(50)39-25(17(3)4)31(48)41-29/h10-13,15-16,21,25,27-29,37,43,46H,3,8-9,14H2,1-2,4-7H3,(H,38,49)(H,39,50)(H,40,47)(H,41,48)(H,44,45)(H,52,53)/b20-16+,26-18+	
HMDB:HMDB0038885	Trilobinone	CC(C)C1=CC2=C(C=C1O)C1(C)CCCC(C)(C)C1C(=O)C2O	InChI=1S/C20H28O3/c1-11(2)12-9-13-14(10-15(12)21)20(5)8-6-7-19(3,4)18(20)17(23)16(13)22/h9-11,16,18,21-22H,6-8H2,1-5H3	
HMDB:HMDB0038886	Mabioside A	[H][C@@]12C(=O)O[C@H](CC=C(C)C)[C@]1(C)O[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@]1(C)[C@]2([H])CCC2[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)C3CC[C@@]12C	InChI=1S/C48H78O19/c1-20(2)10-13-28-48(9)29(39(59)64-28)22-11-12-26-45(6)16-15-27(65-41-37(57)35(55)32(52)24(63-41)19-60-40-36(56)33(53)30(50)21(3)61-40)44(4,5)25(45)14-17-46(26,7)47(22,8)43(67-48)66-42-38(58)34(54)31(51)23(18-49)62-42/h10,21-38,40-43,49-58H,11-19H2,1-9H3/t21-,22+,23+,24+,25?,26?,27-,28+,29+,30-,31+,32+,33+,34-,35-,36+,37+,38+,40+,41-,42-,43-,45-,46+,47-,48-/m0/s1	
HMDB:HMDB0038887	Glucoemodin	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(OC3OC(CO)C(O)C(O)C3O)C=C1O)C2=O	InChI=1S/C21H20O10/c1-7-2-9-14(11(23)3-7)18(27)15-10(16(9)25)4-8(5-12(15)24)30-21-20(29)19(28)17(26)13(6-22)31-21/h2-5,13,17,19-24,26,28-29H,6H2,1H3	
HMDB:HMDB0038888	Castamollissin	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=CC(C=O)=CC(O)=C2O)C(O)C1O	InChI=1S/C20H20O13/c21-5-7-1-9(22)15(26)12(2-7)32-20-18(29)17(28)16(27)13(33-20)6-31-19(30)8-3-10(23)14(25)11(24)4-8/h1-5,13,16-18,20,22-29H,6H2	
HMDB:HMDB0038889	2-Methyl-2-(methyldithio)propanal	CSSC(C)(C)C=O	InChI=1S/C5H10OS2/c1-5(2,4-6)8-7-3/h4H,1-3H3	
HMDB:HMDB0038890	Methyl 3-methyl-1-butenyl disulfide	CSS\C=C\C(C)C	InChI=1S/C6H12S2/c1-6(2)4-5-8-7-3/h4-6H,1-3H3/b5-4+	
HMDB:HMDB0038891	Ethyl methyl trisulfide	CCSSSC	InChI=1S/C3H8S3/c1-3-5-6-4-2/h3H2,1-2H3	
HMDB:HMDB0038892	1-(Methylthio)-1-butene	CC\C=C\SC	InChI=1S/C5H10S/c1-3-4-5-6-2/h4-5H,3H2,1-2H3/b5-4+	
HMDB:HMDB0038893	3,6-Dimethyl-2(3H)-benzofuranone	CC1C(=O)OC2=C1C=CC(C)=C2	InChI=1S/C10H10O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h3-5,7H,1-2H3	
HMDB:HMDB0038894	Isoamyl p-anisate	COC1=CC=C(C=C1)C(=O)OCCC(C)C	InChI=1S/C13H18O3/c1-10(2)8-9-16-13(14)11-4-6-12(15-3)7-5-11/h4-7,10H,8-9H2,1-3H3	
HMDB:HMDB0038895	7-Hexyl-2-oxepanone	CCCCCCC1CCCCC(=O)O1	InChI=1S/C12H22O2/c1-2-3-4-5-8-11-9-6-7-10-12(13)14-11/h11H,2-10H2,1H3	
HMDB:HMDB0038896	Ethyl 2-(methyldithio)propionate	CCOC(=O)C(C)SSC	InChI=1S/C6H12O2S2/c1-4-8-6(7)5(2)10-9-3/h5H,4H2,1-3H3	
HMDB:HMDB0038897	(E)-2-(2-Octenyl)cyclopentanone	CCCCC\C=C\CC1CCCC1=O	InChI=1S/C13H22O/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14/h6-7,12H,2-5,8-11H2,1H3/b7-6+	
HMDB:HMDB0038898	6-C-Fucosylluteolin	CC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H20O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,17,19-23,25-29H,1H3	
HMDB:HMDB0038899	2',4',5,7-Tetrahydroxy-8-prenylisoflavone	CC(C)=CCC1=C2OC=C(C(=O)C2=C(O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3	
HMDB:HMDB0038900	2,3-Dehydrokievitol	C\C(CO)=C/CC1=C2OC=C(C(=O)C2=C(O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H18O7/c1-10(8-21)2-4-13-16(24)7-17(25)18-19(26)14(9-27-20(13)18)12-5-3-11(22)6-15(12)23/h2-3,5-7,9,21-25H,4,8H2,1H3/b10-2+	
HMDB:HMDB0038901	Gancaonin L	CC(C)=CCC1=C2OC=C(C(=O)C2=C(O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C20H18O6/c1-10(2)3-5-12-15(22)8-17(24)18-19(25)13(9-26-20(12)18)11-4-6-14(21)16(23)7-11/h3-4,6-9,21-24H,5H2,1-2H3	
HMDB:HMDB0038902	Lupiwighteone	CC(C)=CCC1=C2OC=C(C(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17(23)18-19(24)15(10-25-20(14)18)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3	
HMDB:HMDB0038903	Gancaonin M	COC1=CC=C(C=C1)C1=COC2=C(CC=C(C)C)C(O)=CC(O)=C2C1=O	InChI=1S/C21H20O5/c1-12(2)4-9-15-17(22)10-18(23)19-20(24)16(11-26-21(15)19)13-5-7-14(25-3)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3	
HMDB:HMDB0038904	3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one	CC(=C)C1CC2=C(O1)C=C(O)C1=C2OC=C(C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H16O6/c1-9(2)16-6-12-17(26-16)7-15(23)18-19(24)13(8-25-20(12)18)11-4-3-10(21)5-14(11)22/h3-5,7-8,16,21-23H,1,6H2,2H3	
HMDB:HMDB0038905	Isoangustone A	CC(C)=CCC1=CC(=CC(O)=C1O)C1=COC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O	InChI=1S/C25H26O6/c1-13(2)5-7-15-9-16(10-20(27)23(15)28)18-12-31-21-11-19(26)17(8-6-14(3)4)24(29)22(21)25(18)30/h5-6,9-12,26-29H,7-8H2,1-4H3	
HMDB:HMDB0038906	5-Octenyl propanoate	CC\C=C/CCCCOC(=O)CC	InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h5-6H,3-4,7-10H2,1-2H3/b6-5-	
HMDB:HMDB0038907	3-Methylbutyl decanoate	CCCCCCCCCC(=O)OCCC(C)C	InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-15(16)17-13-12-14(2)3/h14H,4-13H2,1-3H3	
HMDB:HMDB0038908	(Z,Z)-2-Methyl-5-(8,11,14-pentadecatrienyl)-1,3-benzenediol	CC1=C(O)C=C(CCCCCCC\C=C/C\C=C\CC=C)C=C1O	InChI=1S/C22H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h3,5-6,8-9,17-18,23-24H,1,4,7,10-16H2,2H3/b6-5+,9-8-	
HMDB:HMDB0038909	2-Methyl-5-(8,11-pentadecadienyl)-1,3-benzenediol	CCC\C=C\C\C=C/CCCCCCCC1=CC(O)=C(C)C(O)=C1	InChI=1S/C22H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h5-6,8-9,17-18,23-24H,3-4,7,10-16H2,1-2H3/b6-5+,9-8-	
HMDB:HMDB0038910	2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol	CCCCCC\C=C/CCCCCCCC1=CC(O)=C(C)C(O)=C1	InChI=1S/C22H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h8-9,17-18,23-24H,3-7,10-16H2,1-2H3/b9-8-	
HMDB:HMDB0038911	(2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol	CC#CC#CC#CC#CC(O)C(O)C(O)CO	InChI=1S/C13H12O4/c1-2-3-4-5-6-7-8-9-11(15)13(17)12(16)10-14/h11-17H,10H2,1H3	
HMDB:HMDB0038912	4-Glucosyl gallate	OCC1OC(O)C(O)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C13H16O10/c14-3-7-11(9(18)10(19)13(21)22-7)23-12(20)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-19,21H,3H2	
HMDB:HMDB0038913	4,6-Decadiyn-1-ol	CCCC#CC#CCCCO	InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-3,8-10H2,1H3	
HMDB:HMDB0038914	4,6-Decadiyn-1-ol isovalerate	CCCC#CC#CCCCOC(=O)CC(C)C	InChI=1S/C15H22O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h14H,4-5,10-13H2,1-3H3	
HMDB:HMDB0038915	12-Tridecene-4,6,8,10-tetraynal	C=CC#CC#CC#CC#CCCC=O	InChI=1S/C13H8O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2,13H,1,11-12H2	
HMDB:HMDB0038916	7alpha,8alpha-Dihydroxycalonectrin	CC(=O)OCC12C(O)C(O)C(C)=CC1OC1C(CC2(C)C11CO1)OC(C)=O	InChI=1S/C19H26O8/c1-9-5-13-18(7-24-10(2)20,15(23)14(9)22)17(4)6-12(26-11(3)21)16(27-13)19(17)8-25-19/h5,12-16,22-23H,6-8H2,1-4H3	
HMDB:HMDB0038917	Armillarivin	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C1C(C=O)=CC1CC(C)(C)CC21	InChI=1S/C23H28O5/c1-12-5-15(25)7-17(26)19(12)21(27)28-18-10-23(4)16-9-22(2,3)8-13(16)6-14(11-24)20(18)23/h5-7,11,13,16,18,20,25-26H,8-10H2,1-4H3	
HMDB:HMDB0038918	Armillaritin	CC1=CC(O)=CC(O)=C1C(=O)OC1CC2(C)C1C(C=O)=CC1(O)CC(C)(C)CC21	InChI=1S/C23H28O6/c1-12-5-14(25)6-15(26)18(12)20(27)29-16-8-22(4)17-9-21(2,3)11-23(17,28)7-13(10-24)19(16)22/h5-7,10,16-17,19,25-26,28H,8-9,11H2,1-4H3	
HMDB:HMDB0038919	Plastochromanol 8	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CCC1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2	InChI=1S/C53H82O2/c1-40(2)21-13-22-41(3)23-14-24-42(4)25-15-26-43(5)27-16-28-44(6)29-17-30-45(7)31-18-32-46(8)33-19-34-47(9)35-20-37-53(12)38-36-50-39-51(54)48(10)49(11)52(50)55-53/h21,23,25,27,29,31,33,35,39,54H,13-20,22,24,26,28,30,32,34,36-38H2,1-12H3/b41-23+,42-25+,43-27+,44-29+,45-31+,46-33-,47-35-	
HMDB:HMDB0038920	(S)-3-Mercaptohexyl acetate	CCCC(S)CCOC(C)=O	InChI=1S/C8H16O2S/c1-3-4-8(11)5-6-10-7(2)9/h8,11H,3-6H2,1-2H3	
HMDB:HMDB0038921	5'-Methoxycurcumin	COC1=CC(\C=C\C(=O)CC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=CC(OC)=C1O	InChI=1S/C22H22O7/c1-27-19-10-14(6-9-18(19)25)4-7-16(23)13-17(24)8-5-15-11-20(28-2)22(26)21(12-15)29-3/h4-12,25-26H,13H2,1-3H3/b7-4+,8-5+	
HMDB:HMDB0038922	(7'R)-(+)-Lyoniresinol 9'-glucoside	COC1=CC2=C(C(C(COC3OC(CO)C(O)C(O)C3O)C(CO)C2)C2=CC(OC)=C(O)C(OC)=C2)C(OC)=C1O	InChI=1S/C28H38O13/c1-36-16-7-13(8-17(37-2)22(16)31)20-15(11-40-28-26(35)25(34)23(32)19(10-30)41-28)14(9-29)5-12-6-18(38-3)24(33)27(39-4)21(12)20/h6-8,14-15,19-20,23,25-26,28-35H,5,9-11H2,1-4H3	
HMDB:HMDB0038923	Cinnamoside	CC(=O)C=C=C1C(C)(C)CC(CC1(C)O)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C24H38O12/c1-12(26)5-6-15-22(2,3)7-13(8-23(15,4)31)35-20-18(29)17(28)16(27)14(36-20)9-33-21-19(30)24(32,10-25)11-34-21/h5,13-14,16-21,25,27-32H,7-11H2,1-4H3	
HMDB:HMDB0038924	2-Hexenyl hexanoate	CCCCCC(=O)OC\C=C\CCC	InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h7,9H,3-6,8,10-11H2,1-2H3/b9-7+	
HMDB:HMDB0038925	(4-Hydroxy-3-methoxyphenyl)ethanol	COC1=C(O)C=CC(CCO)=C1	InChI=1S/C9H12O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,10-11H,4-5H2,1H3	
HMDB:HMDB0038926	Samin	OC1OCC2C1COC2C1=CC2=C(OCO2)C=C1	InChI=1S/C13H14O5/c14-13-9-5-15-12(8(9)4-16-13)7-1-2-10-11(3-7)18-6-17-10/h1-3,8-9,12-14H,4-6H2	
HMDB:HMDB0038927	Isolariciresinol 9'-O-beta-D-glucoside	COC1=C(O)C=C2C(C(COC3OC(CO)C(O)C(O)C3O)C(CO)CC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C26H34O11/c1-34-19-6-12(3-4-17(19)29)22-15-8-18(30)20(35-2)7-13(15)5-14(9-27)16(22)11-36-26-25(33)24(32)23(31)21(10-28)37-26/h3-4,6-8,14,16,21-33H,5,9-11H2,1-2H3	
HMDB:HMDB0038928	Lirioresinol A	COC1=CC(=CC(OC)=C1O)C1OCC2C1COC2C1=CC(OC)=C(O)C(OC)=C1	InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3	
HMDB:HMDB0038929	Ramontoside	COC1C(COC(OC2=C3COC(=O)C3=C(C3=CC4=C(OCO4)C=C3)C3=CC(OC)=C(OC)C=C23)C1OC)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C34H38O16/c1-40-19-8-15-16(9-20(19)41-2)29(17-11-44-32(39)25(17)24(15)14-5-6-18-21(7-14)47-13-46-18)50-34-31(43-4)30(42-3)23(12-45-34)49-33-28(38)27(37)26(36)22(10-35)48-33/h5-9,22-23,26-28,30-31,33-38H,10-13H2,1-4H3	
HMDB:HMDB0038930	7-Hydroxyaustrobailignan 5	CC(CC1=CC2=C(OCO2)C=C1)C(C)C(O)C1=CC=C2OCOC2=C1	InChI=1S/C20H22O5/c1-12(7-14-3-5-16-18(8-14)24-10-22-16)13(2)20(21)15-4-6-17-19(9-15)25-11-23-17/h3-6,8-9,12-13,20-21H,7,10-11H2,1-2H3	
HMDB:HMDB0038931	Sesartemin	COC1=C2OCOC2=CC(=C1)C1OCC2C1COC2C1=CC(OC)=C(OC)C(OC)=C1	InChI=1S/C23H26O8/c1-24-16-5-12(6-17(25-2)22(16)27-4)20-14-9-29-21(15(14)10-28-20)13-7-18(26-3)23-19(8-13)30-11-31-23/h5-8,14-15,20-21H,9-11H2,1-4H3	
HMDB:HMDB0038932	Justisolin	OC1=CC2=C(OCO2)C=C1C1OCC2C1COC2C1=CC2=C(OCO2)C=C1	InChI=1S/C20H18O7/c21-14-5-18-17(26-9-27-18)4-11(14)20-13-7-22-19(12(13)6-23-20)10-1-2-15-16(3-10)25-8-24-15/h1-5,12-13,19-21H,6-9H2	
HMDB:HMDB0038933	Sambacolignoside	COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)\C(=C\C)C1CC(=O)OCC1OC(OC23COC(C2COC3C2=CC=C(O)C(OC)=C2)C2=CC=C(O)C(OC)=C2)C(O)C(O)C1O	InChI=1S/C43H54O22/c1-5-20-21(22(39(54)57-4)14-60-40(20)64-41-35(52)33(50)31(48)28(13-44)62-41)12-30(47)58-16-29-32(49)34(51)36(53)42(63-29)65-43-17-61-37(18-6-8-24(45)26(10-18)55-2)23(43)15-59-38(43)19-7-9-25(46)27(11-19)56-3/h5-11,14,21,23,28-29,31-38,40-42,44-46,48-53H,12-13,15-17H2,1-4H3/b20-5+	
HMDB:HMDB0038934	Ssioriside	COC1=CC(CC(CO)C(COC2OCC(O)C(O)C2O)CC2=CC(OC)=C(O)C(OC)=C2)=CC(OC)=C1O	InChI=1S/C27H38O12/c1-34-19-7-14(8-20(35-2)24(19)31)5-16(11-28)17(12-38-27-26(33)23(30)18(29)13-39-27)6-15-9-21(36-3)25(32)22(10-15)37-4/h7-10,16-18,23,26-33H,5-6,11-13H2,1-4H3	
HMDB:HMDB0038935	Kamahine C	CC1CC2(OC1O)OC1C(=O)C=C(C)C2(O)C1(C)C	InChI=1S/C14H20O5/c1-7-6-13(19-11(7)16)14(17)8(2)5-9(15)10(18-13)12(14,3)4/h5,7,10-11,16-17H,6H2,1-4H3	
HMDB:HMDB0038936	Garcilivin A	CC1=CC(C2=CC(O)=C3C(=O)C4=C(OC3=C2O)C(O)=CC=C4)C(C)(CC1)\C=C\C1=CC(O)=C2C(=O)C3=C(OC2=C1O)C(O)=CC=C3	InChI=1S/C36H28O10/c1-16-9-11-36(2,12-10-17-14-24(39)26-29(42)18-5-3-7-22(37)32(18)45-34(26)28(17)41)21(13-16)20-15-25(40)27-30(43)19-6-4-8-23(38)33(19)46-35(27)31(20)44/h3-8,10,12-15,21,37-41,44H,9,11H2,1-2H3/b12-10+	
HMDB:HMDB0038937	Garcilivin B	CC(C)=CC1CC(C)(OC2=C1C=CC1=C2OC2=C(O)C=CC(O)=C2C1=O)\C=C\C1=CC(O)=C2C(=O)C3=C(OC2=C1O)C(O)=CC=C3	InChI=1S/C36H28O10/c1-16(2)13-18-15-36(3,46-33-19(18)7-8-21-30(43)26-22(37)9-10-24(39)34(26)45-32(21)33)12-11-17-14-25(40)27-29(42)20-5-4-6-23(38)31(20)44-35(27)28(17)41/h4-14,18,37-41H,15H2,1-3H3/b12-11+	
HMDB:HMDB0038938	Panaquinquecol 2	CCCCCCCC1OC1C(O)C#CC#CC(O)C=C	InChI=1S/C17H24O3/c1-3-5-6-7-8-13-16-17(20-16)15(19)12-10-9-11-14(18)4-2/h4,14-19H,2-3,5-8,13H2,1H3	
HMDB:HMDB0038939	Panaquinquecol 4	CCCCCCCC1OC1CC#CC#CC(=O)C1CO1	InChI=1S/C17H22O3/c1-2-3-4-5-8-11-15-16(20-15)12-9-6-7-10-14(18)17-13-19-17/h15-17H,2-5,8,11-13H2,1H3	
HMDB:HMDB0038940	(-)-11-Hydroxy-9,15,16-trioxooctadecanoic acid	CCC(=O)C(=O)CCCC(O)CC(=O)CCCCCCCC(O)=O	InChI=1S/C18H30O6/c1-2-16(21)17(22)11-8-10-15(20)13-14(19)9-6-4-3-5-7-12-18(23)24/h15,20H,2-13H2,1H3,(H,23,24)	
HMDB:HMDB0038941	(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid	OC(=O)CC1(O)C(=O)NC2=C1C=C(O)C=C2	InChI=1S/C10H9NO5/c12-5-1-2-7-6(3-5)10(16,4-8(13)14)9(15)11-7/h1-3,12,16H,4H2,(H,11,15)(H,13,14)	
HMDB:HMDB0038942	Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid	COC(=O)CC1(O)C(=O)NC2=C1C=C(O)C=C2	InChI=1S/C11H11NO5/c1-17-9(14)5-11(16)7-4-6(13)2-3-8(7)12-10(11)15/h2-4,13,16H,5H2,1H3,(H,12,15)	
HMDB:HMDB0038943	(E)-Avenanthramide D	OC(=O)C1=C(NC(=O)\C=C/C2=CC=C(O)C=C2)C=CC=C1	InChI=1S/C16H13NO4/c18-12-8-5-11(6-9-12)7-10-15(19)17-14-4-2-1-3-13(14)16(20)21/h1-10,18H,(H,17,19)(H,20,21)/b10-7-	
HMDB:HMDB0038944	Avenanthramide E	COC1=C(O)C=CC(\C=C/C(=O)NC2=C(C=CC=C2)C(O)=O)=C1	InChI=1S/C17H15NO5/c1-23-15-10-11(6-8-14(15)19)7-9-16(20)18-13-5-3-2-4-12(13)17(21)22/h2-10,19H,1H3,(H,18,20)(H,21,22)/b9-7-	
HMDB:HMDB0038945	(S)-3-Mercaptohexyl pentanoate	CCCCC(=O)OCCC(S)CCC	InChI=1S/C11H22O2S/c1-3-5-7-11(12)13-9-8-10(14)6-4-2/h10,14H,3-9H2,1-2H3	
HMDB:HMDB0038946	(S)-3-Methylthiohexyl butyrate	CCCC(CCOC(=O)CCC)SC	InChI=1S/C11H22O2S/c1-4-6-10(14-3)8-9-13-11(12)7-5-2/h10H,4-9H2,1-3H3	
HMDB:HMDB0038947	(S)-3-Methylthiohexyl hexanoate	CCCCCC(=O)OCCC(CCC)SC	InChI=1S/C13H26O2S/c1-4-6-7-9-13(14)15-11-10-12(16-3)8-5-2/h12H,4-11H2,1-3H3	
HMDB:HMDB0038948	3-Mercaptohexyl butyrate	CCCC(S)CCOC(=O)CCC	InChI=1S/C10H20O2S/c1-3-5-9(13)7-8-12-10(11)6-4-2/h9,13H,3-8H2,1-2H3	
HMDB:HMDB0038949	3beta,6beta-Dihydroxynortropane	OC1CC2CC(O)CC1N2	InChI=1S/C7H13NO2/c9-5-1-4-2-7(10)6(3-5)8-4/h4-10H,1-3H2	
HMDB:HMDB0038950	5-Methoxyhinokinin	COC1=C2OCOC2=CC(CC2C(CC3=CC4=C(OCO4)C=C3)COC2=O)=C1	InChI=1S/C21H20O7/c1-23-18-7-13(8-19-20(18)28-11-27-19)5-15-14(9-24-21(15)22)4-12-2-3-16-17(6-12)26-10-25-16/h2-3,6-8,14-15H,4-5,9-11H2,1H3	
HMDB:HMDB0038951	Prupaside	COC1=CC(CC2COC(C2COC2OCC(O)C(O)C2O)C2=CC(OC)=C(O)C(OC)=C2)=CC(OC)=C1O	InChI=1S/C27H36O12/c1-33-18-6-13(7-19(34-2)23(18)30)5-15-10-37-26(14-8-20(35-3)24(31)21(9-14)36-4)16(15)11-38-27-25(32)22(29)17(28)12-39-27/h6-9,15-17,22,25-32H,5,10-12H2,1-4H3	
HMDB:HMDB0038952	Niazicin A	[H]O[C@@]1([H])[C@]([H])(OC2=C([H])C([H])=C(C([H])=C2[H])C([H])([H])N([H])C(=S)OC([H])([H])[H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(OC(=O)C([H])([H])[H])[C@@]1([H])O[H]	InChI=1S/C17H23NO7S/c1-9-15(24-10(2)19)13(20)14(21)16(23-9)25-12-6-4-11(5-7-12)8-18-17(26)22-3/h4-7,9,13-16,20-21H,8H2,1-3H3,(H,18,26)/t9-,13-,14+,15-,16-/m0/s1	
HMDB:HMDB0038953	Fragransin B2	COC1=CC(=CC(OC)=C1O)C1OC(C(C)C1C)C1=CC(OC)=C(O)C(OC)=C1	InChI=1S/C22H28O7/c1-11-12(2)22(14-9-17(27-5)20(24)18(10-14)28-6)29-21(11)13-7-15(25-3)19(23)16(8-13)26-4/h7-12,21-24H,1-6H3	
HMDB:HMDB0038954	Citronellyl isovalerate	CC(C)CC(=O)OCCC(C)CCC=C(C)C	InChI=1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,13-14H,6,8-11H2,1-5H3	
HMDB:HMDB0038955	Avenalumin II	COC1=CC=CC(\C=C/C2=NC3=CC=CC=C3C(=O)O2)=C1	InChI=1S/C17H13NO3/c1-20-13-6-4-5-12(11-13)9-10-16-18-15-8-3-2-7-14(15)17(19)21-16/h2-11H,1H3/b10-9-	
HMDB:HMDB0038956	Avenalumin III	OC1=CC=C(\C=C\C=C/C2=NC3=CC=CC=C3C(=O)O2)C=C1	InChI=1S/C18H13NO3/c20-14-11-9-13(10-12-14)5-1-4-8-17-19-16-7-3-2-6-15(16)18(21)22-17/h1-12,20H/b5-1+,8-4-	
HMDB:HMDB0038957	Citronellyl cinnamate	CC(CCOC(=O)\C=C\C1=CC=CC=C1)CCC=C(C)C	InChI=1S/C19H26O2/c1-16(2)8-7-9-17(3)14-15-21-19(20)13-12-18-10-5-4-6-11-18/h4-6,8,10-13,17H,7,9,14-15H2,1-3H3/b13-12+	
HMDB:HMDB0038958	Citronellyl hexanoate	CCCCCC(=O)OCCC(C)CCC=C(C)C	InChI=1S/C16H30O2/c1-5-6-7-11-16(17)18-13-12-15(4)10-8-9-14(2)3/h9,15H,5-8,10-13H2,1-4H3	
HMDB:HMDB0038959	2-Methyl-6-phytylhydroquinone	CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC1=CC(O)=CC(C)=C1O	InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-19-26(28)18-24(6)27(25)29/h16,18-22,28-29H,7-15,17H2,1-6H3/b23-16+	
HMDB:HMDB0038960	Zeanoside C	OCC1OC(OC2=CC=CC3=C2NC(=O)C3(O)CC(O)=O)C(O)C(O)C1O	InChI=1S/C16H19NO10/c18-5-8-11(21)12(22)13(23)14(27-8)26-7-3-1-2-6-10(7)17-15(24)16(6,25)4-9(19)20/h1-3,8,11-14,18,21-23,25H,4-5H2,(H,17,24)(H,19,20)	
HMDB:HMDB0038961	N-[2-(1H-Indol-3-yl)ethyl]docosanamide	CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=CC=C2	InChI=1S/C32H54N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32(35)33-27-26-29-28-34-31-24-22-21-23-30(29)31/h21-24,28,34H,2-20,25-27H2,1H3,(H,33,35)	
HMDB:HMDB0038962	Ethyl tiglate	CCOC(=O)C(\C)=C\C	InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4H,5H2,1-3H3/b6-4+	
HMDB:HMDB0038963	4,6-Heptadiyne-1,3-diol	OCCC(O)C#CC#C	InChI=1S/C7H8O2/c1-2-3-4-7(9)5-6-8/h1,7-9H,5-6H2	
HMDB:HMDB0038964	3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside	OCC1OC(OCCC(O)C#CC#C)C(O)C(O)C1O	InChI=1S/C13H18O7/c1-2-3-4-8(15)5-6-19-13-12(18)11(17)10(16)9(7-14)20-13/h1,8-18H,5-7H2	
HMDB:HMDB0038965	(E)-10-Hydroxy-2-decene-4,6-diynoic acid	OCCCC#CC#C\C=C\C(O)=O	InChI=1S/C10H10O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,5,7,9H2,(H,12,13)/b8-6+	
HMDB:HMDB0038966	(9Z,11S,16S)-1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol	CC(=O)OCCCCCCCC\C=C\C(O)C#CC#CC(O)C=C	InChI=1S/C20H28O4/c1-3-19(22)14-11-12-16-20(23)15-10-8-6-4-5-7-9-13-17-24-18(2)21/h3,10,15,19-20,22-23H,1,4-9,13,17H2,2H3/b15-10+	
HMDB:HMDB0038967	1-Propenyl 1-(1-propenylthio)propyl disulfide	CCC(SS\C=C\C)S\C=C/C	InChI=1S/C9H16S3/c1-4-7-10-9(6-3)12-11-8-5-2/h4-5,7-9H,6H2,1-3H3/b7-4-,8-5+	
HMDB:HMDB0038968	1-Propenyl 1-(1-propenylsulfinyl)propyl disulfide	CCC(SS\C=C\C)S(=O)\C=C/C	InChI=1S/C9H16OS3/c1-4-7-11-12-9(6-3)13(10)8-5-2/h4-5,7-9H,6H2,1-3H3/b7-4+,8-5-	
HMDB:HMDB0038969	Dodecyl acetate	CCCCCCCCCCCCOC(C)=O	InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-13H2,1-2H3	
HMDB:HMDB0038970	Formylfusarochromanone	CC1(C)CC(=O)C2=C(N)C(=CC=C2O1)C(=O)CC(CO)NC=O	InChI=1S/C16H20N2O5/c1-16(2)6-12(22)14-13(23-16)4-3-10(15(14)17)11(21)5-9(7-19)18-8-20/h3-4,8-9,19H,5-7,17H2,1-2H3,(H,18,20)	
HMDB:HMDB0038971	Diacetylfusarochromanone	CC(=O)NC(COC(C)=O)CC(=O)C1=CC=C2OC(C)(C)CC(=O)C2=C1N	InChI=1S/C19H24N2O6/c1-10(22)21-12(9-26-11(2)23)7-14(24)13-5-6-16-17(18(13)20)15(25)8-19(3,4)27-16/h5-6,12H,7-9,20H2,1-4H3,(H,21,22)	
HMDB:HMDB0038972	(E)-2-Butyl-2-octenal	CCCCC\C=C(\CCCC)C=O	InChI=1S/C12H22O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h10-11H,3-9H2,1-2H3/b12-10-	
HMDB:HMDB0038973	2,5-Dihydro-2,4,5-trimethylthiazole	CC1SC(C)C(C)=N1	InChI=1S/C6H11NS/c1-4-5(2)8-6(3)7-4/h5-6H,1-3H3	
HMDB:HMDB0038974	3,3-Dimethyl-1,2-dithiolane	CC1(C)CCSS1	InChI=1S/C5H10S2/c1-5(2)3-4-6-7-5/h3-4H2,1-2H3	
HMDB:HMDB0038975	Camellioside B	CC(=O)OC1C(O)C(O)C(OC2C(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(O)C(=O)CC54C)C3(C)C)OC(C(O)C2OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)=O)OC1CO	InChI=1S/C55H86O25/c1-22(59)72-40-27(21-58)75-47(38(67)36(40)65)80-44-41(77-48-43(35(64)33(62)26(20-57)74-48)79-46-37(66)34(63)32(61)25(19-56)73-46)39(68)42(45(69)70)78-49(44)76-31-12-13-52(6)28(51(31,4)5)11-14-53(7)29(52)10-9-23-24-17-50(2,3)15-16-55(24,71)30(60)18-54(23,53)8/h9,24-29,31-44,46-49,56-58,61-68,71H,10-21H2,1-8H3,(H,69,70)	
HMDB:HMDB0038976	Camellioside A	CC1(C)CCC2(O)C(C1)C1=CCC3C4(C)CCC(OC5OC(C(O)C(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C5OC5OC(CO)C(O)C(O)C5O)C(O)=O)C(C)(C)C4CCC3(C)C1(C)CC2=O	InChI=1S/C53H84O24/c1-48(2)14-15-53(69)22(16-48)21-8-9-27-50(5)12-11-29(49(3,4)26(50)10-13-51(27,6)52(21,7)17-28(53)57)73-47-42(77-45-37(65)34(62)31(59)24(19-55)71-45)39(38(66)40(75-47)43(67)68)74-46-41(35(63)32(60)25(20-56)72-46)76-44-36(64)33(61)30(58)23(18-54)70-44/h8,22-27,29-42,44-47,54-56,58-66,69H,9-20H2,1-7H3,(H,67,68)	
HMDB:HMDB0038977	(3beta,5alpha,6beta,9alpha,22E,24R)-5,9-Epidioxyergosta-7,22-diene-3,6-diol	CC(C)C(C)\C=C\C(C)C1CCC2C3=CC(O)C45CC(O)CCC4(C)C3(CCC12C)OO5	InChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28-16-20(29)11-12-26(28,6)27(23,31-32-28)14-13-25(21,22)5/h7-8,15,17-22,24,29-30H,9-14,16H2,1-6H3/b8-7+	
HMDB:HMDB0038978	(1beta,2beta,5beta)-p-Menth-3-ene-1,2,5-triol	CC(C)C1=CC(O)C(C)(O)CC1O	InChI=1S/C10H18O3/c1-6(2)7-4-9(12)10(3,13)5-8(7)11/h4,6,8-9,11-13H,5H2,1-3H3	
HMDB:HMDB0038979	(3b,4b,5b)-4,5-Epoxy-p-menth-1-en-3-ol 3-glucoside	CC(C)C12OC1CC(C)=CC2OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H26O7/c1-7(2)16-10(4-8(3)5-11(16)23-16)22-15-14(20)13(19)12(18)9(6-17)21-15/h4,7,9-15,17-20H,5-6H2,1-3H3	
HMDB:HMDB0038980	(4R,6S)-p-Menth-1-ene-4,6-diol 4-glucoside	CC(C)C1(CC=C(C)C(O)C1)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O7/c1-8(2)16(5-4-9(3)10(18)6-16)23-15-14(21)13(20)12(19)11(7-17)22-15/h4,8,10-15,17-21H,5-7H2,1-3H3	
HMDB:HMDB0038981	(S)-p-Menth-1-ene-4,7-diol 4-glucoside	CC(C)C1(CCC(CO)=CC1)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O7/c1-9(2)16(5-3-10(7-17)4-6-16)23-15-14(21)13(20)12(19)11(8-18)22-15/h3,9,11-15,17-21H,4-8H2,1-2H3	
HMDB:HMDB0038982	4-Nonylphenol	CCCCCCCCCC1=CC=C(O)C=C1	InChI=1S/C15H24O/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13,16H,2-9H2,1H3	
HMDB:HMDB0038983	28-Glucosyl-3b-hydroxy-12-oleanene-30-methoxy-28-oic acid 3-[arabinosyl-(1->3)-glucuronide]	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H74O20/c1-43(2)25-10-13-47(6)26(45(25,4)12-11-27(43)65-40-34(57)35(33(56)36(67-40)37(58)59)66-38-31(54)28(51)23(50)20-63-38)9-8-21-22-18-44(3,41(60)62-7)14-16-48(22,17-15-46(21,47)5)42(61)68-39-32(55)30(53)29(52)24(19-49)64-39/h8,22-36,38-40,49-57H,9-20H2,1-7H3,(H,58,59)	
HMDB:HMDB0038984	4-Ethyl-2-methylphenol	CCC1=CC=C(O)C(C)=C1	InChI=1S/C9H12O/c1-3-8-4-5-9(10)7(2)6-8/h4-6,10H,3H2,1-2H3	
HMDB:HMDB0038985	3-Ethyl-5-methylphenol	CCC1=CC(O)=CC(C)=C1	InChI=1S/C9H12O/c1-3-8-4-7(2)5-9(10)6-8/h4-6,10H,3H2,1-2H3	
HMDB:HMDB0038986	3-Ethyl-4-methylphenol	CCC1=CC(O)=CC=C1C	InChI=1S/C9H12O/c1-3-8-6-9(10)5-4-7(8)2/h4-6,10H,3H2,1-2H3	
HMDB:HMDB0038987	2-Ethyl-5-methylphenol	CCC1=C(O)C=C(C)C=C1	InChI=1S/C9H12O/c1-3-8-5-4-7(2)6-9(8)10/h4-6,10H,3H2,1-2H3	
HMDB:HMDB0038988	2-Ethyl-4-methylphenol	CCC1=C(O)C=CC(C)=C1	InChI=1S/C9H12O/c1-3-8-6-7(2)4-5-9(8)10/h4-6,10H,3H2,1-2H3	
HMDB:HMDB0038989	Oxyhumulinic acid	CC(C)CC(=O)C1=C(O)C(O)C(O)(CC=C(C)C)C1=O	InChI=1S/C15H22O5/c1-8(2)5-6-15(20)13(18)11(12(17)14(15)19)10(16)7-9(3)4/h5,9,14,17,19-20H,6-7H2,1-4H3	
HMDB:HMDB0038990	Methyl 5-hydroxyoxindole-3-acetate	COC(=O)CC1C(=O)NC2=CC=C(O)C=C12	InChI=1S/C11H11NO4/c1-16-10(14)5-8-7-4-6(13)2-3-9(7)12-11(8)15/h2-4,8,13H,5H2,1H3,(H,12,15)	
HMDB:HMDB0038991	Methyl dioxindole-3-acetate	COC(=O)CC1(O)C(=O)NC2=CC=CC=C12	InChI=1S/C11H11NO4/c1-16-9(13)6-11(15)7-4-2-3-5-8(7)12-10(11)14/h2-5,15H,6H2,1H3,(H,12,14)	
HMDB:HMDB0038992	Cistocardin	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C51H84O24/c1-19-7-10-51(66-18-19)20(2)32-27(75-51)12-24-22-6-5-21-11-26(25(56)13-50(21,4)23(22)8-9-49(24,32)3)67-45-41(65)38(62)42(31(17-55)71-45)72-48-44(74-47-40(64)37(61)34(58)29(15-53)69-47)43(35(59)30(16-54)70-48)73-46-39(63)36(60)33(57)28(14-52)68-46/h19-48,52-65H,5-18H2,1-4H3	
HMDB:HMDB0038994	Ginsenoyne C	OC(CCCCCC=C)C(O)CC#CC#CC(O)C=C	InChI=1S/C17H24O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h3-4,15-20H,1-2,5-7,10,13-14H2	
HMDB:HMDB0038995	(S)-17-Hydroxy-9,11,13,15-octadecatetraynoic acid	CC(O)C#CC#CC#CC#CCCCCCCCC(O)=O	InChI=1S/C18H20O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h17,19H,4,6,8,10,12,14,16H2,1H3,(H,20,21)	
HMDB:HMDB0038996	(Z)-6-Tetradecene-1,3-diyne-5,8-diol	CCCCCCC(O)\C=C/C(O)C#CC#C	InChI=1S/C14H20O2/c1-3-5-7-8-10-14(16)12-11-13(15)9-6-4-2/h2,11-16H,3,5,7-8,10H2,1H3/b12-11-	
HMDB:HMDB0038997	Lentialexin	OCCC#CC#CC=C	InChI=1S/C8H8O/c1-2-3-4-5-6-7-8-9/h2,9H,1,7-8H2	
HMDB:HMDB0038998	3,5,7-Octatriyn-1-ol	OCCC#CC#CC#C	InChI=1S/C8H6O/c1-2-3-4-5-6-7-8-9/h1,9H,7-8H2	
HMDB:HMDB0038999	6-Gingesulfonic acid	CCCCCC(CC(=O)CCC1=CC(OC)=C(O)C=C1)S(O)(=O)=O	InChI=1S/C17H26O6S/c1-3-4-5-6-15(24(20,21)22)12-14(18)9-7-13-8-10-16(19)17(11-13)23-2/h8,10-11,15,19H,3-7,9,12H2,1-2H3,(H,20,21,22)	
HMDB:HMDB0039000	2-Methyldecane	CCCCCCCCC(C)C	InChI=1S/C11H24/c1-4-5-6-7-8-9-10-11(2)3/h11H,4-10H2,1-3H3	
HMDB:HMDB0039001	Purothionin AII	CCCC[C@@H]1[C@@H](OC(=O)CC(C)C)[C@H](C)OC(=O)[C@@H](NC(=O)C2=C(O)C(NC=O)=CC=C2)[C@@H](C)OC1=O	InChI=1S/C26H36N2O9/c1-6-7-9-18-23(37-20(30)12-14(2)3)16(5)36-26(34)21(15(4)35-25(18)33)28-24(32)17-10-8-11-19(22(17)31)27-13-29/h8,10-11,13-16,18,21,23,31H,6-7,9,12H2,1-5H3,(H,27,29)(H,28,32)/t15-,16+,18-,21+,23+/m1/s1	
HMDB:HMDB0039002	Mytilin A	COC1=C(CC(O)(CO)C\C1=N/C(CO)C(O)=O)NCC(O)=O	InChI=1S/C13H20N2O8/c1-23-11-7(14-4-10(18)19)2-13(22,6-17)3-8(11)15-9(5-16)12(20)21/h9,14,16-17,22H,2-6H2,1H3,(H,18,19)(H,20,21)/b15-8+	
HMDB:HMDB0039003	Fistuloside A	CC1C2C(CC3C4CC=C5CC(OC6OC(CO)C(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C39H62O13/c1-17-8-11-39(47-16-17)18(2)28-26(52-39)13-23-21-7-6-20-12-25(24(41)14-38(20,5)22(21)9-10-37(23,28)4)49-36-34(32(45)30(43)27(15-40)50-36)51-35-33(46)31(44)29(42)19(3)48-35/h6,17-19,21-36,40-46H,7-16H2,1-5H3	
HMDB:HMDB0039004	Fistuloside B	CC1C2C(CC3C4CC=C5CC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C45H72O18/c1-18-8-11-45(56-17-18)19(2)30-27(63-45)13-24-22-7-6-21-12-26(25(48)14-44(21,5)23(22)9-10-43(24,30)4)58-42-39(62-40-36(54)34(52)31(49)20(3)57-40)38(33(51)29(16-47)60-42)61-41-37(55)35(53)32(50)28(15-46)59-41/h6,18-20,22-42,46-55H,7-17H2,1-5H3	
HMDB:HMDB0039005	Hv-NCC-1	COC(=O)C1C(C2=C(CCC(O)=O)C(C)=C(CC3NC(=O)C(C(O)CO)=C3C)N2)C2=C(C(C)=C(CC3=C(CCO)C(C)=C(N3)C=O)N2)C1=O	InChI=1S/C35H42N4O10/c1-14-18(8-9-40)23(36-24(14)12-41)11-21-17(4)28-32(38-21)29(30(33(28)46)35(48)49-5)31-19(6-7-26(44)45)15(2)20(37-31)10-22-16(3)27(25(43)13-42)34(47)39-22/h12,22,25,29-30,36-38,40,42-43H,6-11,13H2,1-5H3,(H,39,47)(H,44,45)	
HMDB:HMDB0039006	Camellioside C	CC1(C)CCC2=C(C1)C1=CCC3C4(C)CCC(OC5OC(C(O)C(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C5OC5OC(CO)C(O)C(O)C5O)C(O)=O)C(C)(C)C4CCC3(C)C1(C)CC2=O	InChI=1S/C53H82O23/c1-49(2)13-10-21-22(16-49)23-8-9-29-51(5)14-12-30(50(3,4)28(51)11-15-52(29,6)53(23,7)17-24(21)57)72-48-43(76-46-38(65)35(62)32(59)26(19-55)70-46)40(39(66)41(74-48)44(67)68)73-47-42(36(63)33(60)27(20-56)71-47)75-45-37(64)34(61)31(58)25(18-54)69-45/h8,25-43,45-48,54-56,58-66H,9-20H2,1-7H3,(H,67,68)	
HMDB:HMDB0039007	Fistuloside C	CC1C2C(CC3C4CC=C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C45H72O19/c1-18-7-10-45(57-17-18)19(2)30-26(64-45)12-23-21-6-5-20-11-25(24(49)13-44(20,4)22(21)8-9-43(23,30)3)58-40-36(55)34(53)38(29(16-48)61-40)62-42-37(56)39(32(51)28(15-47)60-42)63-41-35(54)33(52)31(50)27(14-46)59-41/h5,18-19,21-42,46-56H,6-17H2,1-4H3	
HMDB:HMDB0039008	3,4-Epoxy-p-menth-1(7)-ene	CC(C)C12CCC(=C)CC1O2	InChI=1S/C10H16O/c1-7(2)10-5-4-8(3)6-9(10)11-10/h7,9H,3-6H2,1-2H3	
HMDB:HMDB0039009	Calendasaponin B	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H76O20/c1-43(2)14-15-48(42(62)68-40-33(57)31(55)29(53)23(19-50)64-40)21(16-43)20-8-9-25-45(5)12-11-27(44(3,4)24(45)10-13-46(25,6)47(20,7)17-26(48)51)65-41-35(59)36(34(58)37(67-41)38(60)61)66-39-32(56)30(54)28(52)22(18-49)63-39/h8,21-37,39-41,49-59H,9-19H2,1-7H3,(H,60,61)	
HMDB:HMDB0039010	Calendasaponin C	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C54H86O25/c1-49(2)14-15-54(48(71)79-46-38(67)35(64)32(61)25(20-57)74-46)22(16-49)21-8-9-27-51(5)12-11-29(50(3,4)26(51)10-13-52(27,6)53(21,7)17-28(54)58)75-47-42(78-45-37(66)34(63)31(60)24(19-56)73-45)40(39(68)41(77-47)43(69)70)76-44-36(65)33(62)30(59)23(18-55)72-44/h8,22-42,44-47,55-68H,9-20H2,1-7H3,(H,69,70)	
HMDB:HMDB0039011	1,3,11(13)-Eudesmatrien-12-oic acid	CC1=CC=CC2(C)CCC(CC12)C(=C)C(O)=O	InChI=1S/C15H20O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h4-5,7,12-13H,2,6,8-9H2,1,3H3,(H,16,17)	
HMDB:HMDB0039012	(ent-15beta)-15,19-Dihydroxy-7-trachylobanone	CC12C3CC4(C1O)C(CC23)C1(C)CCCC(C)(CO)C1CC4=O	InChI=1S/C20H30O3/c1-17(10-21)5-4-6-18(2)13(17)8-15(22)20-9-12-11(7-14(18)20)19(12,3)16(20)23/h11-14,16,21,23H,4-10H2,1-3H3	
HMDB:HMDB0039013	8beta-Angeloyloxy-15-hydroxy-1alpha,10R-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide	COC1CC(=O)C(CO)CC2OC(=O)C(=C)C2C(CC1(C)OC)OC(=O)C(\C)=C\C	InChI=1S/C22H32O8/c1-7-12(2)20(25)30-17-10-22(4,28-6)18(27-5)9-15(24)14(11-23)8-16-19(17)13(3)21(26)29-16/h7,14,16-19,23H,3,8-11H2,1-2,4-6H3/b12-7+	
HMDB:HMDB0039014	Nepetariaside	CC(COC1OC(CO)C(O)C(O)C1O)C1CCC(C)C1C(O)=O	InChI=1S/C16H28O8/c1-7-3-4-9(11(7)15(21)22)8(2)6-23-16-14(20)13(19)12(18)10(5-17)24-16/h7-14,16-20H,3-6H2,1-2H3,(H,21,22)	
HMDB:HMDB0039015	Tangeraxanthin	CC(=O)\C=C\C=C(/C)\C=C\C=C(/C)\C=C/C=C/C(/C)=C/C=C/C(/C)=C\C=C1/C(C)=CC(O)CC1(C)C	InChI=1S/C34H44O2/c1-26(16-11-18-28(3)20-13-21-31(6)35)14-9-10-15-27(2)17-12-19-29(4)22-23-33-30(5)24-32(36)25-34(33,7)8/h9-24,32,36H,25H2,1-8H3/b14-9-,15-10+,18-11+,19-12+,21-13+,26-16+,27-17+,28-20+,29-22-,33-23+	
HMDB:HMDB0039016	Apo-8'-lycopenal	CC(C)=CCC\C(C)=C/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(/C)\C=C\C=C(/C)C=O	InChI=1S/C30H40O/c1-25(2)14-10-17-28(5)19-12-21-29(6)20-11-18-26(3)15-8-9-16-27(4)22-13-23-30(7)24-31/h8-9,11-16,18-24H,10,17H2,1-7H3/b9-8+,18-11+,21-12+,22-13+,26-15+,27-16-,28-19-,29-20+,30-23+	
HMDB:HMDB0039017	Semi-beta-carotenone	CC(=O)CCCC(C)(C)C(=O)\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C/C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C40H56O2/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38(42)40(9,10)30-16-24-36(6)41/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13-,20-14+,27-25+,28-26+,31-17+,32-18+,33-21-,34-22+	
HMDB:HMDB0039018	Apo-10'-violaxanthal	C\C(\C=C/C=O)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C12OC1(C)CC(O)CC2(C)C	InChI=1S/C27H36O3/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-27-25(4,5)19-24(29)20-26(27,6)30-27/h7-18,24,29H,19-20H2,1-6H3/b8-7+,13-9+,15-10-,17-16+,21-11+,22-12-,23-14-	
HMDB:HMDB0039019	3-Hydroxy-10'-apo-b,y-carotenal	C\C(\C=C\C=O)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C27H36O2/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-26-24(4)19-25(29)20-27(26,5)6/h7-18,25,29H,19-20H2,1-6H3/b8-7+,13-9+,15-10+,17-16+,21-11+,22-12+,23-14+	
HMDB:HMDB0039020	5,8-Epoxy-5,8-dihydro-10'-apo-b,y-carotene-3,10'-diol	C\C(\C=C\CO)=C/C=C/C=C(\C)/C=C/C=C(/C)C1OC2(C)CC(O)CC(C)(C)C2=C1	InChI=1S/C27H38O3/c1-20(11-7-8-12-21(2)14-10-16-28)13-9-15-22(3)24-17-25-26(4,5)18-23(29)19-27(25,6)30-24/h7-15,17,23-24,28-29H,16,18-19H2,1-6H3/b8-7+,13-9+,14-10+,20-11+,21-12+,22-15-	
HMDB:HMDB0039021	5,6-Epoxy-5,6-dihydro-10'-apo-b,y-carotene-3,10'-diol	C\C(\C=C/CO)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C12OC1(C)CC(O)CC2(C)C	InChI=1S/C27H38O3/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-27-25(4,5)19-24(29)20-26(27,6)30-27/h7-17,24,28-29H,18-20H2,1-6H3/b8-7+,13-9+,15-10-,17-16+,21-11+,22-12-,23-14-	
HMDB:HMDB0039022	Unknown 370	C\C(CC=C)=C/C=C/C=C(\C)/C=C/C=C(\C)C(O)\C=C1\C(C)(C)CC(O)CC1(C)O	InChI=1S/C27H40O3/c1-8-12-20(2)13-9-10-14-21(3)15-11-16-22(4)24(29)17-25-26(5,6)18-23(28)19-27(25,7)30/h8-11,13-17,23-24,28-30H,1,12,18-19H2,2-7H3/b10-9+,15-11+,20-13+,21-14+,22-16+,25-17-	
HMDB:HMDB0039023	beta-Carotenone	CC(=O)CCCC(C)(C)C(=O)\C=C\C(\C)=C\C=C\C(\C)=C\C=C/C=C(/C)\C=C\C=C(/C)\C=C/C(=O)C(C)(C)CCCC(C)=O	InChI=1S/C40H56O4/c1-31(19-13-21-33(3)25-27-37(43)39(7,8)29-15-23-35(5)41)17-11-12-18-32(2)20-14-22-34(4)26-28-38(44)40(9,10)30-16-24-36(6)42/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11-,19-13+,20-14+,27-25-,28-26+,31-17-,32-18+,33-21+,34-22+	
HMDB:HMDB0039024	5,8-Epoxy-5,8-dihydro-3-hydroxy-8'-apo-b,y-carotenal	C\C(C=O)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(\C)C1OC2(C)CC(O)CC(C)(C)C2=C1	InChI=1S/C30H40O3/c1-22(14-10-16-24(3)21-31)12-8-9-13-23(2)15-11-17-25(4)27-18-28-29(5,6)19-26(32)20-30(28,7)33-27/h8-18,21,26-27,32H,19-20H2,1-7H3/b9-8+,14-10+,15-11+,22-12+,23-13+,24-16-,25-17-	
HMDB:HMDB0039025	Naphthoherniarin	COC1=CC(=O)C2=CC(C)=CC(C3=C(OC)C=C4OC(=O)C=CC4=C3)=C2C1=O	InChI=1S/C22H16O6/c1-11-6-14(21-15(7-11)16(23)9-19(27-3)22(21)25)13-8-12-4-5-20(24)28-17(12)10-18(13)26-2/h4-10H,1-3H3	
HMDB:HMDB0039026	(R)-Isobyakangelicin 3'-glucoside	COC1=C2OC(=O)C=CC2=C(OCC(O)C(C)(C)OC2OC(CO)C(O)C(O)C2O)C2=C1OC=C2	InChI=1S/C23H28O12/c1-23(2,35-22-17(29)16(28)15(27)12(8-24)33-22)13(25)9-32-18-10-4-5-14(26)34-20(10)21(30-3)19-11(18)6-7-31-19/h4-7,12-13,15-17,22,24-25,27-29H,8-9H2,1-3H3	
HMDB:HMDB0039027	Celereoin	CC(C)(O)C1CC2=C(O1)C=C1OC(=O)C=CC1=C2O	InChI=1S/C14H14O5/c1-14(2,17)11-5-8-10(18-11)6-9-7(13(8)16)3-4-12(15)19-9/h3-4,6,11,16-17H,5H2,1-2H3	
HMDB:HMDB0039028	Celereoside	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CC2=C(O1)C=C1OC(=O)C=CC1=C2O	InChI=1S/C20H24O10/c1-20(2,30-19-18(26)17(25)16(24)12(7-21)29-19)13-5-9-11(27-13)6-10-8(15(9)23)3-4-14(22)28-10/h3-4,6,12-13,16-19,21,23-26H,5,7H2,1-2H3	
HMDB:HMDB0039029	Pyranomammea B	CCCC1=CC(=O)OC2=C1C(O)=C1CC(O)C(C)(C)OC1=C2C(=O)C(C)CC	InChI=1S/C22H28O6/c1-6-8-12-9-15(24)27-21-16(12)19(26)13-10-14(23)22(4,5)28-20(13)17(21)18(25)11(3)7-2/h9,11,14,23,26H,6-8,10H2,1-5H3	
HMDB:HMDB0039030	trans-Grandmarin	COC1=CC2=C(C(O)C(O)C(C)(C)O2)C2=C1C=CC(=O)O2	InChI=1S/C15H16O6/c1-15(2)14(18)12(17)11-9(21-15)6-8(19-3)7-4-5-10(16)20-13(7)11/h4-6,12,14,17-18H,1-3H3	
HMDB:HMDB0039031	trans-O-Methylgrandmarin	COC1C(O)C(C)(C)OC2=C1C1=C(C=CC(=O)O1)C(OC)=C2	InChI=1S/C16H18O6/c1-16(2)15(18)14(20-4)12-10(22-16)7-9(19-3)8-5-6-11(17)21-13(8)12/h5-7,14-15,18H,1-4H3	
HMDB:HMDB0039032	trans-Grandmarin isovalerate	COC1=CC2=C(C(O)C(OC(=O)CC(C)C)C(C)(C)O2)C2=C1C=CC(=O)O2	InChI=1S/C20H24O7/c1-10(2)8-15(22)26-19-17(23)16-13(27-20(19,3)4)9-12(24-5)11-6-7-14(21)25-18(11)16/h6-7,9-10,17,19,23H,8H2,1-5H3	
HMDB:HMDB0039033	Kinocoumarin	CC(C)(C=C)C1=C2OC(=O)C=CC2=C(O)C2=C1OC(C)(C)C(=C2)C(C)(C)C=C	InChI=1S/C24H28O4/c1-9-22(3,4)16-13-15-19(26)14-11-12-17(25)27-20(14)18(23(5,6)10-2)21(15)28-24(16,7)8/h9-13,26H,1-2H2,3-8H3	
HMDB:HMDB0039034	Casegravol isovalerate	COC1=C(\C=C\C(C)(O)COC(=O)CC(C)C)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C20H24O6/c1-13(2)11-18(22)25-12-20(3,23)10-9-15-16(24-4)7-5-14-6-8-17(21)26-19(14)15/h5-10,13,23H,11-12H2,1-4H3/b10-9+	
HMDB:HMDB0039035	Necatorine	OC1=CC2=C(C=CC(=O)O2)C2=C1C1=CC=CC=C1N=N2	InChI=1S/C15H8N2O3/c18-11-7-12-9(5-6-13(19)20-12)15-14(11)8-3-1-2-4-10(8)16-17-15/h1-7,18H	
HMDB:HMDB0039036	Kamolonol	CC1CC(O)C2(C)C(C)C(=O)CCC2C1(C)COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H30O5/c1-14-11-21(26)24(4)15(2)18(25)8-9-20(24)23(14,3)13-28-17-7-5-16-6-10-22(27)29-19(16)12-17/h5-7,10,12,14-15,20-21,26H,8-9,11,13H2,1-4H3	
HMDB:HMDB0039037	Smyrindioloside	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1OC2=C(C=C3C=CC(=O)OC3=C2)C1O	InChI=1S/C20H24O10/c1-20(2,30-19-17(26)16(25)15(24)12(7-21)29-19)18-14(23)9-5-8-3-4-13(22)27-10(8)6-11(9)28-18/h3-6,12,14-19,21,23-26H,7H2,1-2H3	
HMDB:HMDB0039038	(1'x,2S)-2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one 2'-glucoside	CC(O)(COC1OC(CO)C(O)C(O)C1O)C1CC2=C(O1)C=C1OC(=O)C=CC1=C2	InChI=1S/C20H24O10/c1-20(26,8-27-19-18(25)17(24)16(23)13(7-21)30-19)14-5-10-4-9-2-3-15(22)29-11(9)6-12(10)28-14/h2-4,6,13-14,16-19,21,23-26H,5,7-8H2,1H3	
HMDB:HMDB0039039	(R)-Apiumetin glucoside	CC(=C)C1CC2=C(O1)C(OC1OC(CO)C(O)C(O)C1O)=C1OC(=O)C=CC1=C2	InChI=1S/C20H22O9/c1-8(2)11-6-10-5-9-3-4-13(22)28-17(9)19(18(10)26-11)29-20-16(25)15(24)14(23)12(7-21)27-20/h3-5,11-12,14-16,20-21,23-25H,1,6-7H2,2H3	
HMDB:HMDB0039040	Apiumoside	CC(C)(OC1OC(COC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C(O)C1O)C1CC2=C(O1)C(O)=C1OC(=O)C=CC1=C2	InChI=1S/C29H30O12/c1-29(2,19-12-16-11-15-6-10-21(32)40-26(15)25(36)27(16)39-19)41-28-24(35)23(34)22(33)18(38-28)13-37-20(31)9-5-14-3-7-17(30)8-4-14/h3-11,18-19,22-24,28,30,33-36H,12-13H2,1-2H3/b9-5+	
HMDB:HMDB0039041	(R)-Rutaretin 1'-(6''-sinapoylglucoside)	COC1=CC(\C=C\C(=O)OCC2OC(OC(C)(C)C3CC4=C(O3)C(O)=C3OC(=O)C=CC3=C4)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C31H34O14/c1-31(2,20-12-16-11-15-6-8-22(33)44-28(15)27(38)29(16)43-20)45-30-26(37)25(36)24(35)19(42-30)13-41-21(32)7-5-14-9-17(39-3)23(34)18(10-14)40-4/h5-11,19-20,24-26,30,34-38H,12-13H2,1-4H3/b7-5+	
HMDB:HMDB0039042	(3'x,5'a,9'x,10'b)-O-(3-Hydroxy-6-oxo-7-drimen-11-yl)umbelliferone	CC1=CC(=O)C2C(C)(C)C(O)CCC2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H28O5/c1-14-11-18(25)22-23(2,3)20(26)9-10-24(22,4)17(14)13-28-16-7-5-15-6-8-21(27)29-19(15)12-16/h5-8,11-12,17,20,22,26H,9-10,13H2,1-4H3	
HMDB:HMDB0039043	(3'x,5'a,9'x,10'b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone	CC1=CC(=O)C2C(C)(C)CCCC2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H28O4/c1-15-12-19(25)22-23(2,3)10-5-11-24(22,4)18(15)14-27-17-8-6-16-7-9-21(26)28-20(16)13-17/h6-9,12-13,18,22H,5,10-11,14H2,1-4H3	
HMDB:HMDB0039044	Ethylsuberenol	CCOC(C)(C)\C=C\C1=CC2=C(OC(=O)C=C2)C=C1OC	InChI=1S/C17H20O4/c1-5-20-17(2,3)9-8-13-10-12-6-7-16(18)21-15(12)11-14(13)19-4/h6-11H,5H2,1-4H3/b9-8+	
HMDB:HMDB0039045	8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one	O=C1OC2=C(C=CC3=C2OCO3)C=C1	InChI=1S/C10H6O4/c11-8-4-2-6-1-3-7-10(9(6)14-8)13-5-12-7/h1-4H,5H2	
HMDB:HMDB0039046	Daphnoretin methyl ether	COC1=C(OC)C=C2C=C(OC3=CC4=C(C=CC(=O)O4)C=C3)C(=O)OC2=C1	InChI=1S/C20H14O7/c1-23-16-7-12-8-18(20(22)27-15(12)10-17(16)24-2)25-13-5-3-11-4-6-19(21)26-14(11)9-13/h3-10H,1-2H3	
HMDB:HMDB0039047	9-Hydroxy-4-methoxypsoralen 9-glucoside	COC1=C2C=CC(=O)OC2=C(OC2OC(CO)C(O)C(O)C2O)C2=C1C=CO2	InChI=1S/C18H18O10/c1-24-14-7-2-3-10(20)27-16(7)17(15-8(14)4-5-25-15)28-18-13(23)12(22)11(21)9(6-19)26-18/h2-5,9,11-13,18-19,21-23H,6H2,1H3	
HMDB:HMDB0039048	(5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate)	CC1C2C(OC1=O)C1C(C=O)=CC(=O)C1=C(C)CC2OC(=O)CC1=CC=C(O)C=C1	InChI=1S/C23H22O7/c1-11-7-17(29-18(27)8-13-3-5-15(25)6-4-13)20-12(2)23(28)30-22(20)21-14(10-24)9-16(26)19(11)21/h3-6,9-10,12,17,20-22,25H,7-8H2,1-2H3	
HMDB:HMDB0039049	Notoginsenoside T1	C\C(=C/C(O)C1OC1(C)C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H60O10/c1-17(13-20(39)30-33(4,5)46-30)18-9-12-35(7)25(18)19(38)14-23-34(6)11-10-24(40)32(2,3)29(34)21(15-36(23,35)8)44-31-28(43)27(42)26(41)22(16-37)45-31/h13,18-31,37-43H,9-12,14-16H2,1-8H3/b17-13+	
HMDB:HMDB0039050	Notoginsenoside T2	COC(\C=C(/C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O)C1OC1(C)C	InChI=1S/C37H62O10/c1-18(14-21(44-9)31-34(4,5)47-31)19-10-13-36(7)26(19)20(39)15-24-35(6)12-11-25(40)33(2,3)30(35)22(16-37(24,36)8)45-32-29(43)28(42)27(41)23(17-38)46-32/h14,19-32,38-43H,10-13,15-17H2,1-9H3/b18-14+	
HMDB:HMDB0039051	Notoginsenoside R10	CC(=O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C30H50O9/c1-14(32)15-7-10-29(5)21(15)16(33)11-19-28(4)9-8-20(34)27(2,3)25(28)17(12-30(19,29)6)38-26-24(37)23(36)22(35)18(13-31)39-26/h15-26,31,33-37H,7-13H2,1-6H3	
HMDB:HMDB0039052	(4S,8R)-8,9-Dihydroxy-p-menth-1(6)-en-2-one	CC1=CCC(CC1=O)C(C)(O)CO	InChI=1S/C10H16O3/c1-7-3-4-8(5-9(7)12)10(2,13)6-11/h3,8,11,13H,4-6H2,1-2H3	
HMDB:HMDB0039053	(1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol	CC1C(O)CC(CC1O)C(C)(O)CO	InChI=1S/C10H20O4/c1-6-8(12)3-7(4-9(6)13)10(2,14)5-11/h6-9,11-14H,3-5H2,1-2H3	
HMDB:HMDB0039054	Tuberoside	CC(C)C(C)\C=C\C(C)C1CCC2C3=CC(O)C4(O)CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C34H56O8/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-15-27(36)34(40)16-21(11-14-33(34,6)25(22)12-13-32(23,24)5)41-31-30(39)29(38)28(37)26(17-35)42-31/h7-8,15,18-21,23-31,35-40H,9-14,16-17H2,1-6H3/b8-7+	
HMDB:HMDB0039055	(1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside	CC1CCC(CC1OC1OC(CO)C(O)C(O)C1O)C(=C)CO	InChI=1S/C16H28O7/c1-8-3-4-10(9(2)6-17)5-11(8)22-16-15(21)14(20)13(19)12(7-18)23-16/h8,10-21H,2-7H2,1H3	
HMDB:HMDB0039056	(4S,6R)-p-Mentha-1,8-diene-6,7-diol 7-glucoside	CC(=C)C1CC=C(COC2OC(CO)C(O)C(O)C2O)C(O)C1	InChI=1S/C16H26O7/c1-8(2)9-3-4-10(11(18)5-9)7-22-16-15(21)14(20)13(19)12(6-17)23-16/h4,9,11-21H,1,3,5-7H2,2H3	
HMDB:HMDB0039057	9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen	COC1=C2OC(=O)C=CC2=C(OC\C=C(/C)CCC=C(C)C)C2=C1OC=C2	InChI=1S/C22H24O5/c1-14(2)6-5-7-15(3)10-12-25-19-16-8-9-18(23)27-21(16)22(24-4)20-17(19)11-13-26-20/h6,8-11,13H,5,7,12H2,1-4H3/b15-10+	
HMDB:HMDB0039058	(R)-Heraclenol 2'-(3-methyl-2-butenoate)	CC(C)=CC(=O)OC(COC1=C2OC(=O)C=CC2=CC2=C1OC=C2)C(C)(C)O	InChI=1S/C21H22O7/c1-12(2)9-17(23)27-15(21(3,4)24)11-26-20-18-14(7-8-25-18)10-13-5-6-16(22)28-19(13)20/h5-10,15,24H,11H2,1-4H3	
HMDB:HMDB0039059	(R)-Heraclenol 2'-(3-methylbutanoate)	CC(C)CC(=O)OC(COC1=C2OC(=O)C=CC2=CC2=C1OC=C2)C(C)(C)O	InChI=1S/C21H24O7/c1-12(2)9-17(23)27-15(21(3,4)24)11-26-20-18-14(7-8-25-18)10-13-5-6-16(22)28-19(13)20/h5-8,10,12,15,24H,9,11H2,1-4H3	
HMDB:HMDB0039060	(S)-Neomammein	CCCC1=CC(=O)OC2=C1C(O)=C(CC=C(C)C)C(O)=C2C(=O)C(C)CC	InChI=1S/C22H28O5/c1-6-8-14-11-16(23)27-22-17(14)20(25)15(10-9-12(3)4)21(26)18(22)19(24)13(5)7-2/h9,11,13,25-26H,6-8,10H2,1-5H3	
HMDB:HMDB0039061	(R)-6'-O-(4-Geranyloxy-2-hydroxycinnamoyl)-marmin	CC(C)=CCC\C(C)=C\COC1=CC=C(\C=C\C(=O)OC(CC\C(C)=C\COC2=CC=C3C=CC(=O)OC3=C2)C(C)(C)O)C(O)=C1	InChI=1S/C38H46O8/c1-26(2)8-7-9-27(3)20-22-43-31-15-11-29(33(39)24-31)13-18-37(41)46-35(38(5,6)42)17-10-28(4)21-23-44-32-16-12-30-14-19-36(40)45-34(30)25-32/h8,11-16,18-21,24-25,35,39,42H,7,9-10,17,22-23H2,1-6H3/b18-13+,27-20+,28-21+	
HMDB:HMDB0039062	Triphasiol	CC(C)C(=O)CC1=C(OCC(O)C(C)(C)O)C=CC2=C1OC(=O)C=C2	InChI=1S/C19H24O6/c1-11(2)14(20)9-13-15(24-10-16(21)19(3,4)23)7-5-12-6-8-17(22)25-18(12)13/h5-8,11,16,21,23H,9-10H2,1-4H3	
HMDB:HMDB0039063	7-[(6-Hydroxy-3,7-dimethyl-2,7-octadienyl)oxy]-2H-1-benzopyran-2-one	C\C(CCC(O)C(C)=C)=C/COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C19H22O4/c1-13(2)17(20)8-4-14(3)10-11-22-16-7-5-15-6-9-19(21)23-18(15)12-16/h5-7,9-10,12,17,20H,1,4,8,11H2,2-3H3/b14-10+	
HMDB:HMDB0039064	Pectachol	COC1=C(OCC2C(=C)CCC3C(C)(C)C(O)CCC23C)C(OC)=C2OC(=O)C=CC2=C1	InChI=1S/C26H34O6/c1-15-7-9-19-25(2,3)20(27)11-12-26(19,4)17(15)14-31-23-18(29-5)13-16-8-10-21(28)32-22(16)24(23)30-6/h8,10,13,17,19-20,27H,1,7,9,11-12,14H2,2-6H3	
HMDB:HMDB0039065	(3'alpha,5'alpha,9'xi,10'beta)-O-(3-Hydroxy-7-drimen-11-yl)umbelliferone	CC1=CCC2C(C)(C)C(O)CCC2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H30O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h5-8,10,13,18,20-21,25H,9,11-12,14H2,1-4H3	
HMDB:HMDB0039066	6',7'-Dihydroxybergamottin	C\C(CCC(O)C(C)(C)O)=C\COC1=C2C=COC2=CC2=C1C=CC(=O)O2	InChI=1S/C21H24O6/c1-13(4-6-18(22)21(2,3)24)8-10-26-20-14-5-7-19(23)27-17(14)12-16-15(20)9-11-25-16/h5,7-9,11-12,18,22,24H,4,6,10H2,1-3H3/b13-8-	
HMDB:HMDB0039067	Epoxybergamottin	C\C(CCC1OC1(C)C)=C\COC1=C2C=COC2=CC2=C1C=CC(=O)O2	InChI=1S/C21H22O5/c1-13(4-6-18-21(2,3)26-18)8-10-24-20-14-5-7-19(22)25-17(14)12-16-15(20)9-11-23-16/h5,7-9,11-12,18H,4,6,10H2,1-3H3/b13-8-	
HMDB:HMDB0039068	(R)-Byakangelicinn 2'-(3-methylbutanoate)	COC1=C2C=CC(=O)OC2=C(OCC(OC(=O)CC(C)C)C(C)(C)O)C2=C1C=CO2	InChI=1S/C22H26O8/c1-12(2)10-17(24)29-15(22(3,4)25)11-28-21-19-14(8-9-27-19)18(26-5)13-6-7-16(23)30-20(13)21/h6-9,12,15,25H,10-11H2,1-5H3	
HMDB:HMDB0039069	(R)-Byakangelicin 3'-glucoside	COC1=C2C=CC(=O)OC2=C(OCC(O)C(C)(C)OC2OC(CO)C(O)C(O)C2O)C2=C1C=CO2	InChI=1S/C23H28O12/c1-23(2,35-22-17(29)16(28)15(27)12(8-24)33-22)13(25)9-32-21-19-11(6-7-31-19)18(30-3)10-4-5-14(26)34-20(10)21/h4-7,12-13,15-17,22,24-25,27-29H,8-9H2,1-3H3	
HMDB:HMDB0039070	(R)-Byakangelicin 2'-glucoside	COC1=C2C=CC(=O)OC2=C(OCC(OC2OC(CO)C(O)C(O)C2O)C(C)(C)O)C2=C1C=CO2	InChI=1S/C23H28O12/c1-23(2,29)13(34-22-17(28)16(27)15(26)12(8-24)33-22)9-32-21-19-11(6-7-31-19)18(30-3)10-4-5-14(25)35-20(10)21/h4-7,12-13,15-17,22,24,26-29H,8-9H2,1-3H3	
HMDB:HMDB0039071	exo-Dehydrochalepin	CC(=C)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C19H20O3/c1-6-19(4,5)14-8-12-7-13-9-15(11(2)3)21-16(13)10-17(12)22-18(14)20/h6-8,10,15H,1-2,9H2,3-5H3	
HMDB:HMDB0039072	Hoduloside III	CC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CCC4C6C7(CC54CO7)OC(CC6(C)O)C=C(C)C)C3(C)C)OCC(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C47H76O17/c1-21(2)15-23-16-45(8,56)38-24-9-10-28-43(6)13-12-29(42(4,5)27(43)11-14-44(28,7)46(24)19-47(38,64-23)58-20-46)61-41-37(63-39-34(54)32(52)30(50)22(3)59-39)36(25(49)18-57-41)62-40-35(55)33(53)31(51)26(17-48)60-40/h15,22-41,48-56H,9-14,16-20H2,1-8H3	
HMDB:HMDB0039073	Hoduloside IV	CC(C)=CC1CC(C)(O)C2C3CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C33COC2(C3)O1	InChI=1S/C47H76O18/c1-21(2)14-22-15-45(7,57)38-23-8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-44(28,6)46(23)19-47(38,65-22)59-20-46)62-41-37(64-40-35(56)33(54)31(52)26(17-49)61-40)36(24(50)18-58-41)63-39-34(55)32(53)30(51)25(16-48)60-39/h14,22-41,48-57H,8-13,15-20H2,1-7H3	
HMDB:HMDB0039074	Hoduloside V	CC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CCC4C6C7(CC54CO7)OC(CC6(C)O)C=C(C)C)C3(C)C)OC(CO)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H78O18/c1-21(2)15-23-16-46(8,58)39-24-9-10-28-44(6)13-12-29(43(4,5)27(44)11-14-45(28,7)47(24)19-48(39,66-23)59-20-47)63-42-38(65-40-35(56)33(54)30(51)22(3)60-40)37(32(53)26(18-50)62-42)64-41-36(57)34(55)31(52)25(17-49)61-41/h15,22-42,49-58H,9-14,16-20H2,1-8H3	
HMDB:HMDB0039075	Hoduloside I	[H][C@@]1(CCC2[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)C(C)(C)C3CC[C@@]2(C)[C@@]11COC(=O)C1)[C@@H]1O[C@@]1(C)C[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=C(C)C	InChI=1S/C48H78O19/c1-21(2)15-23(62-42-38(59)35(56)32(53)25(18-49)63-42)16-47(8)40(67-47)24-9-10-28-45(6)13-12-29(44(4,5)27(45)11-14-46(28,7)48(24)17-30(51)60-20-48)65-43-39(36(57)33(54)26(19-50)64-43)66-41-37(58)34(55)31(52)22(3)61-41/h15,22-29,31-43,49-50,52-59H,9-14,16-20H2,1-8H3/t22-,23-,24+,25+,26+,27?,28?,29-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40-,41-,42+,43-,45-,46+,47-,48-/m0/s1	
HMDB:HMDB0039076	Hoduloside II	CC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CCC(C4OC4(C)CC(O)C=C(C)C)C54COC(=O)C4)C3(C)C)OC(CO)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H78O19/c1-21(2)15-23(51)16-47(8)40(67-47)24-9-10-28-45(6)13-12-29(44(4,5)27(45)11-14-46(28,7)48(24)17-30(52)60-20-48)64-43-39(66-41-36(58)34(56)31(53)22(3)61-41)38(33(55)26(19-50)63-43)65-42-37(59)35(57)32(54)25(18-49)62-42/h15,22-29,31-43,49-51,53-59H,9-14,16-20H2,1-8H3	
HMDB:HMDB0039077	Lactariamide B	CCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)\C=C\CC\C=C(/C)CCCCCCCCC	InChI=1S/C37H71NO4/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-36(41)37(42)38-34(32-39)35(40)30-27-23-25-29-33(3)28-24-21-19-11-9-7-5-2/h27,29-30,34-36,39-41H,4-26,28,31-32H2,1-3H3,(H,38,42)/b30-27+,33-29+	
HMDB:HMDB0039078	trans-Methylbixin	COC(=O)\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C(=O)OC	InChI=1S/C26H32O4/c1-21(13-9-15-23(3)17-19-25(27)29-5)11-7-8-12-22(2)14-10-16-24(4)18-20-26(28)30-6/h7-20H,1-6H3/b8-7+,13-9+,14-10+,19-17+,20-18+,21-11+,22-12+,23-15+,24-16+	
HMDB:HMDB0039079	beta-Citraurin epoxide	C\C(C=O)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C12OC1(C)CC(O)CC2(C)C	InChI=1S/C30H40O3/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-30-28(5,6)20-27(32)21-29(30,7)33-30/h8-19,22,27,32H,20-21H2,1-7H3/b9-8+,14-10+,15-11+,19-18+,23-12+,24-13+,25-16-,26-17+	
HMDB:HMDB0039080	Physalin N	CC12OC(=O)C3(O)CCC4C(C(O)C=C5CC=CC(=O)C45C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5	InChI=1S/C28H30O10/c1-23-10-17-25(3)28-19(23)20(31)27(38-28,35-11-14(23)21(32)36-17)18-13(7-8-26(28,34)22(33)37-25)24(2)12(9-15(18)29)5-4-6-16(24)30/h4,6,9,13-15,17-19,29,34H,5,7-8,10-11H2,1-3H3	
HMDB:HMDB0039081	Physalin O	CC1C(=O)OC2CC1(C)C1C(=O)C3(O)OC11C2(C)OC(=O)C1(O)CCC1C3C(O)C=C2CC=CC(=O)C12C	InChI=1S/C28H32O10/c1-12-21(32)36-17-11-23(12,2)19-20(31)27(35)18-14(24(3)13(10-15(18)29)6-5-7-16(24)30)8-9-26(34)22(33)37-25(17,4)28(19,26)38-27/h5,7,10,12,14-15,17-19,29,34-35H,6,8-9,11H2,1-4H3	
HMDB:HMDB0039082	Camelinin	CS(=O)CCCCCCCCCCN=C=S	InChI=1S/C12H23NOS2/c1-16(14)11-9-7-5-3-2-4-6-8-10-13-12-15/h2-11H2,1H3	
HMDB:HMDB0039083	6''-O-Malonylwistin	COC1=CC=C(C=C1)C1=COC2=CC(OC3OC(COC(=O)CC(O)=O)C(O)C(O)C3O)=C(OC)C=C2C1=O	InChI=1S/C26H26O13/c1-34-13-5-3-12(4-6-13)15-10-36-16-8-18(17(35-2)7-14(16)22(15)30)38-26-25(33)24(32)23(31)19(39-26)11-37-21(29)9-20(27)28/h3-8,10,19,23-26,31-33H,9,11H2,1-2H3,(H,27,28)	
HMDB:HMDB0039084	3-O-Methylniveusin A	COC12CC(O)C(C)(CC(OC(=O)C(\C)=C/C)C3C(OC(=O)C3=C)\C=C1\CO)O2	InChI=1S/C21H28O8/c1-6-11(2)18(24)28-15-8-20(4)16(23)9-21(26-5,29-20)13(10-22)7-14-17(15)12(3)19(25)27-14/h6-7,14-17,22-23H,3,8-10H2,1-2,4-5H3/b11-6-,13-7-	
HMDB:HMDB0039085	(S)-Boldine	COC1=C(O)C=C2CC3N(C)CCC4=CC(O)=C(OC)C(C2=C1)=C34	InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3	
HMDB:HMDB0039086	Hydroxysintaxanthin 5,6-epoxide	CC(=O)C(\C)=C\C=C\C(\C)=C\C=C/C=C(\C)/C=C/C=C(/C)\C=C\C12OC1(C)CC(O)CC2(C)C	InChI=1S/C31H42O3/c1-23(13-9-10-14-24(2)17-12-18-26(4)27(5)32)15-11-16-25(3)19-20-31-29(6,7)21-28(33)22-30(31,8)34-31/h9-20,28,33H,21-22H2,1-8H3/b10-9-,15-11+,17-12+,20-19+,23-13+,24-14+,25-16-,26-18+	
HMDB:HMDB0039087	Sudachiin B	COC1=C(OC2OC(COC(=O)CC(C)(O)COC=O)C(O)C(O)C2O)C=CC(=C1)C1=CC(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C30H34O17/c1-30(39,11-43-12-31)9-19(33)44-10-18-21(34)23(36)24(37)29(47-18)46-15-6-5-13(7-17(15)40-2)16-8-14(32)20-22(35)27(41-3)25(38)28(42-4)26(20)45-16/h5-8,12,18,21,23-24,29,34-39H,9-11H2,1-4H3	
HMDB:HMDB0039088	Sudachiin C	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(OC)=C(OC3OC(COC(=O)CC(C)(O)COC=O)C(O)C(O)C3O)C(OC)=C2O1	InChI=1S/C30H34O17/c1-30(39,11-43-12-31)9-19(34)44-10-18-21(35)23(37)24(38)29(46-18)47-28-26(41-3)22(36)20-15(33)8-16(45-25(20)27(28)42-4)13-5-6-14(32)17(7-13)40-2/h5-8,12,18,21,23-24,29,32,35-39H,9-11H2,1-4H3	
HMDB:HMDB0039089	(9Z,7'Z,9'Z)-7,8-Dihydrolycopene	CC(C)=CCC\C(C)=C/CC\C(C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C\C=C(/C)\C=C\C=C(\C)CCC=C(C)C	InChI=1S/C40H58/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-17,19-22,25-31H,13-14,18,23-24,32H2,1-10H3/b12-11+,25-15-,26-16+,31-17+,35-21+,36-22+,37-27-,38-28-,39-29+,40-30-	
HMDB:HMDB0039090	7',8'-Dihydro-8'-hydroxyreticulataxanthin	CC(=O)CC(O)C(\C)=C\C=C/C(/C)=C/C=C/C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C	InChI=1S/C33H46O3/c1-24(13-9-10-14-25(2)17-12-18-27(4)32(36)22-29(6)34)15-11-16-26(3)19-20-31-28(5)21-30(35)23-33(31,7)8/h9-20,30,32,35-36H,21-23H2,1-8H3/b10-9+,15-11+,17-12-,20-19+,24-13-,25-14+,26-16-,27-18+	
HMDB:HMDB0039091	Capsorubinidione	C/C(/C=C/C=C(/C)\C=C\C(=O)C1(C)CC(=O)CC1(C)C)=C\C=C\C=C(/C)\C=C/C=C(\C)/C=C\C(=O)C1(C)CC(=O)CC1(C)C	InChI=1S/C40H52O4/c1-29(17-13-19-31(3)21-23-35(43)39(9)27-33(41)25-37(39,5)6)15-11-12-16-30(2)18-14-20-32(4)22-24-36(44)40(10)28-34(42)26-38(40,7)8/h11-24H,25-28H2,1-10H3/b12-11+,17-13-,18-14+,23-21-,24-22+,29-15+,30-16+,31-19+,32-20-	
HMDB:HMDB0039092	Stachyoside A	CC1(O)CC(O)C2(O)C=COC(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3O)C12	InChI=1S/C21H34O15/c1-20(30)4-9(23)21(31)2-3-32-19(16(20)21)36-18-15(29)13(27)11(25)8(35-18)6-33-17-14(28)12(26)10(24)7(5-22)34-17/h2-3,7-19,22-31H,4-6H2,1H3	
HMDB:HMDB0039093	15-cis-Pytoene	CC(C)=CCC\C(C)=C/CC\C(C)=C/CC\C(C)=C\C=C\C=C(/C)CC\C=C(/C)CC\C=C(\C)CCC=C(C)C	InChI=1S/C40H64/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19-22,27-30H,13-18,23-26,31-32H2,1-10H3/b12-11+,35-21+,36-22+,37-27-,38-28-,39-29-,40-30+	
HMDB:HMDB0039094	(15Z,9'Z)-7,7',8,8',11,12-Hexahydrolycopene	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/C=C/C=C(/C)\C=C/C=C(\C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11+,25-15-,35-21-,36-22-,37-27+,38-28+,39-29+,40-30+	
HMDB:HMDB0039095	Pentyl acetate	CCCCCOC(C)=O	InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3	
HMDB:HMDB0039096	N-gamma-Glutamyl-S-propylcysteine	CCCSCC(NC(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C11H20N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h7-8H,2-6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0039097	Demethylbatatasin IV	OC1=CC(CCC2=CC=CC=C2O)=CC(O)=C1	InChI=1S/C14H14O3/c15-12-7-10(8-13(16)9-12)5-6-11-3-1-2-4-14(11)17/h1-4,7-9,15-17H,5-6H2	
HMDB:HMDB0039098	Chrysophanein	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1OC1OC(CO)C(O)C(O)C1O)C2=O	InChI=1S/C21H20O9/c1-8-5-10-14(11(23)6-8)18(26)15-9(16(10)24)3-2-4-12(15)29-21-20(28)19(27)17(25)13(7-22)30-21/h2-6,13,17,19-23,25,27-28H,7H2,1H3	
HMDB:HMDB0039099	Procyanidin B3 7-glucoside	OC[C@H]1O[C@@H](OC2=CC(O)=C3[C@H]([C@H](O)[C@H](OC3=C2)C2=CC=C(O)C(O)=C2)C2=C3O[C@@H]([C@@H](O)CC3=C(O)C=C2O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C36H36O17/c37-11-25-29(46)31(48)32(49)36(52-25)50-14-7-21(43)26-24(8-14)51-34(13-2-4-17(39)20(42)6-13)30(47)28(26)27-22(44)10-18(40)15-9-23(45)33(53-35(15)27)12-1-3-16(38)19(41)5-12/h1-8,10,23,25,28-34,36-49H,9,11H2/t23-,25+,28-,29+,30-,31-,32+,33+,34+,36+/m0/s1	
HMDB:HMDB0039100	4-Acetylzearalenone	CC1CCCC(=O)CCC\C=C\C2=CC(OC(C)=O)=CC(O)=C2C(=O)O1	InChI=1S/C20H24O6/c1-13-7-6-10-16(22)9-5-3-4-8-15-11-17(26-14(2)21)12-18(23)19(15)20(24)25-13/h4,8,11-13,23H,3,5-7,9-10H2,1-2H3/b8-4+	
HMDB:HMDB0039101	Etrogol	CC(C)=CCOC1=CC=C(CCO)C=C1	InChI=1S/C13H18O2/c1-11(2)8-10-15-13-5-3-12(4-6-13)7-9-14/h3-6,8,14H,7,9-10H2,1-2H3	
HMDB:HMDB0039102	N-Carboxyacetyl-D-phenylalanine	OC(=O)CC(=O)NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C12H13NO5/c14-10(7-11(15)16)13-9(12(17)18)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0039103	Gossypetin 8-glucuronide 3-glucoside	OCC1OC(OC2=C(OC3=C(C(O)=CC(O)=C3OC3OC(C(O)C(O)C3O)C(O)=O)C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O19/c28-5-11-13(33)15(35)18(38)26(42-11)45-23-14(34)12-9(31)4-10(32)21(22(12)43-20(23)6-1-2-7(29)8(30)3-6)44-27-19(39)16(36)17(37)24(46-27)25(40)41/h1-4,11,13,15-19,24,26-33,35-39H,5H2,(H,40,41)	
HMDB:HMDB0039104	(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne	CC#CC#CC#C\C=C\C=C\C=C	InChI=1S/C13H10/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3,5,7,9,11H,1H2,2H3/b7-5+,11-9+	
HMDB:HMDB0039105	3-Oxo-14,15-dehydrorhazinilam	CCC12CCC(=O)NC3=C(C=CC=C3)C3=C1N(C=C3)C(=O)C=C2	InChI=1S/C19H18N2O2/c1-2-19-10-7-16(22)20-15-6-4-3-5-13(15)14-9-12-21(18(14)19)17(23)8-11-19/h3-6,8-9,11-12H,2,7,10H2,1H3,(H,20,22)	
HMDB:HMDB0039106	2,4-Undecadiene-8,10-diynoic acid isobutylamide	CC(C)CNC(=O)\C=C\C=C/CCC#CC#C	InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h1,9-12,14H,7-8,13H2,2-3H3,(H,16,17)/b10-9-,12-11+	
HMDB:HMDB0039107	Ginsenoyne A	OC(C=C)C#CC#CCC1OC1CCCCCC=C	InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h3-4,15-18H,1-2,5-7,10,13-14H2	
HMDB:HMDB0039108	Calendasaponin D	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC4(C)C3(C)CCC2(CC1O)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C54H86O25/c1-49(2)16-22-21-8-9-27-51(5)12-11-29(50(3,4)26(51)10-13-53(27,7)52(21,6)14-15-54(22,17-28(49)58)48(71)79-46-38(67)35(64)32(61)25(20-57)74-46)75-47-42(78-45-37(66)34(63)31(60)24(19-56)73-45)40(39(68)41(77-47)43(69)70)76-44-36(65)33(62)30(59)23(18-55)72-44/h8,22-42,44-47,55-68H,9-20H2,1-7H3,(H,69,70)	
HMDB:HMDB0039109	(Z)-1,3-Tridecadiene-5,7,9,11-tetrayne	CC#CC#CC#CC#C\C=C\C=C	InChI=1S/C13H8/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3,5,7H,1H2,2H3/b7-5+	
HMDB:HMDB0039110	(2S,3'S)-alpha-Amino-2-carboxy-5-oxo-1-pyrrolidinebutanoic acid	NC(CCN1C(CCC1=O)C(O)=O)C(O)=O	InChI=1S/C9H14N2O5/c10-5(8(13)14)3-4-11-6(9(15)16)1-2-7(11)12/h5-6H,1-4,10H2,(H,13,14)(H,15,16)	
HMDB:HMDB0039111	L-Acetopine	NC(=N)NCCCC(NCC(O)=O)C(O)=O	InChI=1S/C8H16N4O4/c9-8(10)11-3-1-2-5(7(15)16)12-4-6(13)14/h5,12H,1-4H2,(H,13,14)(H,15,16)(H4,9,10,11)	
HMDB:HMDB0039112	Saponin S13	CCC(C)C(=O)OC1C(C)OC(OC(=O)C23CCC(C)(CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(COC(C)=O)C5CCC4(C)C2(C)CC3)C(=O)OC)C(OC2OC(C)C(O)C(OC(=O)C(C)CC)C2OC(C)=O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C75H116O34/c1-15-31(3)61(91)103-53-34(6)98-67(59(57(53)107-64-52(88)48(84)46(82)40(29-77)101-64)108-66-58(99-36(8)79)54(44(80)33(5)97-66)104-62(92)32(4)16-2)109-69(94)75-25-23-70(9,68(93)95-14)27-38(75)37-17-18-42-71(10)21-20-43(72(11,30-96-35(7)78)41(71)19-22-74(42,13)73(37,12)24-26-75)102-65-56(50(86)49(85)55(105-65)60(89)90)106-63-51(87)47(83)45(81)39(28-76)100-63/h17,31-34,38-59,63-67,76-77,80-88H,15-16,18-30H2,1-14H3,(H,89,90)	
HMDB:HMDB0039113	28-Glucosyl-30-methyl-3b,23-dihydroxy-12-oleanene-28,30-dioate 3-[arabinosyl-(1->3)-glucuronide]	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H74O21/c1-43(41(61)63-6)13-15-48(42(62)69-39-32(56)30(54)29(53)24(18-49)65-39)16-14-46(4)21(22(48)17-43)7-8-26-44(2)11-10-27(45(3,20-50)25(44)9-12-47(26,46)5)66-40-34(58)35(33(57)36(68-40)37(59)60)67-38-31(55)28(52)23(51)19-64-38/h7,22-36,38-40,49-58H,8-20H2,1-6H3,(H,59,60)	
HMDB:HMDB0039114	28-Glucosyl-30-methyl-3b,23-dihydroxy-12-oleanene-28,30-diate 3-[glucosyl-(1->3)-xylosyl-(1->2)-glucoside]	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C54H86O25/c1-49(47(69)71-6)13-15-54(48(70)79-45-39(67)36(64)33(61)27(19-56)74-45)16-14-52(4)23(24(54)17-49)7-8-30-50(2)11-10-31(51(3,22-58)29(50)9-12-53(30,52)5)76-46-42(37(65)34(62)28(20-57)75-46)78-43-40(68)41(25(59)21-72-43)77-44-38(66)35(63)32(60)26(18-55)73-44/h7,24-46,55-68H,8-22H2,1-6H3	
HMDB:HMDB0039115	Camellioside D	CC1(C)CCC2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1	InChI=1S/C54H88O24/c1-49(2)14-15-54(21-58)23(16-49)22-8-9-28-51(5)12-11-30(50(3,4)27(51)10-13-52(28,6)53(22,7)17-29(54)59)74-48-43(78-46-38(67)35(64)32(61)25(19-56)72-46)40(39(68)41(76-48)44(69)70)75-47-42(36(65)33(62)26(20-57)73-47)77-45-37(66)34(63)31(60)24(18-55)71-45/h8,23-43,45-48,55-68H,9-21H2,1-7H3,(H,69,70)	
HMDB:HMDB0039118	Delphinidin 3-sophoroside 5-glucoside	OCC1OC(OC2C(OC3=C([O+]=C4C=C(O)C=C(OC5OC(CO)C(O)C(O)C5O)C4=C3)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O22/c34-6-17-21(41)24(44)27(47)31(52-17)50-15-4-10(37)3-14-11(15)5-16(29(49-14)9-1-12(38)20(40)13(39)2-9)51-33-30(26(46)23(43)19(8-36)54-33)55-32-28(48)25(45)22(42)18(7-35)53-32/h1-5,17-19,21-28,30-36,41-48H,6-8H2,(H3-,37,38,39,40)/p+1	
HMDB:HMDB0039119	L-Dopaquinone	NC(CC1=CC(=O)C(=O)C=C1)C(O)=O	InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)	
HMDB:HMDB0039120	alpha-Crocetin glucosyl ester	C\C(\C=C\C=C(\C)C(O)=O)=C/C=C/C=C(/C)\C=C\C=C(/C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C26H34O9/c1-16(11-7-13-18(3)24(31)32)9-5-6-10-17(2)12-8-14-19(4)25(33)35-26-23(30)22(29)21(28)20(15-27)34-26/h5-14,20-23,26-30H,15H2,1-4H3,(H,31,32)/b6-5+,11-7+,12-8+,16-9+,17-10-,18-13-,19-14+	
HMDB:HMDB0039121	Crocin 3	C\C(\C=C\C=C(\C)C(O)=O)=C/C=C/C=C(/C)\C=C\C=C(/C)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C32H44O14/c1-17(11-7-13-19(3)29(40)41)9-5-6-10-18(2)12-8-14-20(4)30(42)46-32-28(39)26(37)24(35)22(45-32)16-43-31-27(38)25(36)23(34)21(15-33)44-31/h5-14,21-28,31-39H,15-16H2,1-4H3,(H,40,41)/b6-5+,11-7+,12-8+,17-9+,18-10-,19-13-,20-14+	
HMDB:HMDB0039122	Crocin 4	COC(=O)C(\C)=C/C=C/C(/C)=C/C=C/C=C(/C)\C=C\C=C(/C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C27H36O9/c1-17(12-8-14-19(3)25(32)34-5)10-6-7-11-18(2)13-9-15-20(4)26(33)36-27-24(31)23(30)22(29)21(16-28)35-27/h6-15,21-24,27-31H,16H2,1-5H3/b7-6+,12-8+,13-9+,17-10+,18-11-,19-14-,20-15+	
HMDB:HMDB0039123	Humilixanthin	OCCCC(\N=C\C=C1\CC(NC(=C1)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C14H18N2O7/c17-5-1-2-9(12(18)19)15-4-3-8-6-10(13(20)21)16-11(7-8)14(22)23/h3-4,6,9,11,16-17H,1-2,5,7H2,(H,18,19)(H,20,21)(H,22,23)/b8-3+,15-4+	
HMDB:HMDB0039124	Crosatoside A	COC1=C(OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C28H32O16/c1-9-18(32)21(35)24(38)27(40-9)44-26-22(36)19(33)16(8-29)43-28(26)42-13-4-3-10(5-14(13)39-2)25-23(37)20(34)17-12(31)6-11(30)7-15(17)41-25/h3-7,9,16,18-19,21-22,24,26-33,35-38H,8H2,1-2H3	
HMDB:HMDB0039125	Coumaperine	OC1=CC=C(\C=C/C=C/C(=O)N2CCCCC2)C=C1	InChI=1S/C16H19NO2/c18-15-10-8-14(9-11-15)6-2-3-7-16(19)17-12-4-1-5-13-17/h2-3,6-11,18H,1,4-5,12-13H2/b6-2-,7-3+	
HMDB:HMDB0039126	Wybutoxine	COC(=O)NC(C(CC1=C(C)N=C2N1C(=O)C1=C(N=CN1)N2C)OO)C(=O)OC	InChI=1S/C16H20N6O7/c1-7-8(5-9(29-26)10(14(24)27-3)20-16(25)28-4)22-13(23)11-12(18-6-17-11)21(2)15(22)19-7/h6,9-10,26H,5H2,1-4H3,(H,17,18)(H,20,25)	
HMDB:HMDB0039127	Pisatoside	OCC1OC(OC2C=CNC2=O)C(O)C(O)C1O	InChI=1S/C10H15NO7/c12-3-5-6(13)7(14)8(15)10(18-5)17-4-1-2-11-9(4)16/h1-2,4-8,10,12-15H,3H2,(H,11,16)	
HMDB:HMDB0039128	(3'RS,3'SR)-Astaxanthin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)C(=O)C(O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C(=O)C(O)CC1(C)C	InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15-,28-16+,29-19+,30-20+	
HMDB:HMDB0039130	Methyl (Z,Z)-5,8-tetradecadienoate	CCCCC\C=C/C\C=C\CCCC(=O)OC	InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h7-8,10-11H,3-6,9,12-14H2,1-2H3/b8-7-,11-10+	
HMDB:HMDB0039131	Ethyl (Z,Z)-5,8-tetradecadienoate	CCCCC\C=C/C\C=C\CCCC(=O)OCC	InChI=1S/C16H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h8-9,11-12H,3-7,10,13-15H2,1-2H3/b9-8-,12-11+	
HMDB:HMDB0039132	[4]-Gingerdiol 3,5-diacetate	CCCC(CC(CCC1=CC(OC)=C(O)C=C1)OC(C)=O)OC(C)=O	InChI=1S/C19H28O6/c1-5-6-16(24-13(2)20)12-17(25-14(3)21)9-7-15-8-10-18(22)19(11-15)23-4/h8,10-11,16-17,22H,5-7,9,12H2,1-4H3	
HMDB:HMDB0039133	4,8,12,15,19-Docosapentaenoic acid	CCC=CCCC=CCC=CCCC=CCCC=CCCC(O)=O	InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,7-8,10-11,14-15,18-19H,2,5-6,9,12-13,16-17,20-21H2,1H3,(H,23,24)	
HMDB:HMDB0039134	Ginsenoyne B	OC(C=C)C#CC#CCC(O)C(Cl)CCCCCC=C	InChI=1S/C17H23ClO2/c1-3-5-6-7-10-13-16(18)17(20)14-11-8-9-12-15(19)4-2/h3-4,15-17,19-20H,1-2,5-7,10,13-14H2	
HMDB:HMDB0039135	Torachrysone 8-(6-oxalylglucoside)	COC1=CC(OC2OC(COC(=O)C(O)=O)C(O)C(O)C2O)=C2C(O)=C(C(C)=O)C(C)=CC2=C1	InChI=1S/C22H24O12/c1-8-4-10-5-11(31-3)6-12(15(10)17(25)14(8)9(2)23)33-22-19(27)18(26)16(24)13(34-22)7-32-21(30)20(28)29/h4-6,13,16,18-19,22,24-27H,7H2,1-3H3,(H,28,29)	
HMDB:HMDB0039136	Elenaic acid	COC(=O)C1=COC(C)C(C=O)C1CC(O)=O	InChI=1S/C11H14O6/c1-6-8(4-12)7(3-10(13)14)9(5-17-6)11(15)16-2/h4-8H,3H2,1-2H3,(H,13,14)	
HMDB:HMDB0039137	2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate	COC(=O)C1=COC(C)C(C=O)C1CC(=O)OCCC1=CC=C(O)C(O)=C1	InChI=1S/C19H22O8/c1-11-14(9-20)13(15(10-27-11)19(24)25-2)8-18(23)26-6-5-12-3-4-16(21)17(22)7-12/h3-4,7,9-11,13-14,21-22H,5-6,8H2,1-2H3	
HMDB:HMDB0039138	Hericenone C	CCCCCCCCCCCCCCCC(=O)OCC1=CC(OC)=C(C\C=C(/C)CC(=O)C=C(C)C)C(O)=C1C=O	InChI=1S/C35H54O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(38)41-26-29-24-33(40-5)31(35(39)32(29)25-36)21-20-28(4)23-30(37)22-27(2)3/h20,22,24-25,39H,6-19,21,23,26H2,1-5H3/b28-20+	
HMDB:HMDB0039139	Hericenone D	CCCCCCCCCCCCCCCCCC(=O)OCC1=CC(OC)=C(C\C=C(/C)CC(=O)C=C(C)C)C(O)=C1C=O	InChI=1S/C37H58O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-36(40)43-28-31-26-35(42-5)33(37(41)34(31)27-38)23-22-30(4)25-32(39)24-29(2)3/h22,24,26-27,41H,6-21,23,25,28H2,1-5H3/b30-22+	
HMDB:HMDB0039140	Hericenone E	CCCCC\C=C\C\C=C\CCCCCCCC(=O)OCC1=CC(OC)=C(C\C=C(/C)CC(=O)C=C(C)C)C(O)=C1C=O	InChI=1S/C37H54O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-36(40)43-28-31-26-35(42-5)33(37(41)34(31)27-38)23-22-30(4)25-32(39)24-29(2)3/h10-11,13-14,22,24,26-27,41H,6-9,12,15-21,23,25,28H2,1-5H3/b11-10+,14-13+,30-22+	
HMDB:HMDB0039141	Wyeronic acid	C\C=C\C#CC(=O)C1=CC=C(O1)\C=C/C(O)=O	InChI=1S/C13H10O4/c1-2-3-4-5-11(14)12-8-6-10(17-12)7-9-13(15)16/h2-3,6-9H,1H3,(H,15,16)/b3-2+,9-7-	
HMDB:HMDB0039142	Wyerol	CC\C=C/C#CC(O)C1=CC=C(O1)\C=C/C(=O)OC	InChI=1S/C15H16O4/c1-3-4-5-6-7-13(16)14-10-8-12(19-14)9-11-15(17)18-2/h4-5,8-11,13,16H,3H2,1-2H3/b5-4-,11-9-	
HMDB:HMDB0039143	beta-Doradecin	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)C(=O)C(O)=CC1(C)C	InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-24,27,34,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15-,29-16+,30-19+,31-20-	
HMDB:HMDB0039144	[4,8'':4'',8''''-Terflavan]-3,3'',3'''',4',4''',4'''',4''''',5,5'',5'''',7,7'',7''''-tridecol	OC1C(O)C2=C(O)C=C(O)C(C3C(O)C(OC4=C(C5C(O)C(OC6=CC(O)=CC(O)=C56)C5=CC=C(O)C=C5)C(O)=CC(O)=C34)C3=CC=C(O)C=C3)=C2OC1C1=CC=C(O)C=C1	InChI=1S/C45H38O16/c46-20-7-1-17(2-8-20)41-38(56)35(30-24(50)13-23(49)14-29(30)59-41)31-25(51)15-26(52)32-36(39(57)42(60-44(31)32)18-3-9-21(47)10-4-18)33-27(53)16-28(54)34-37(55)40(58)43(61-45(33)34)19-5-11-22(48)12-6-19/h1-16,35-43,46-58H	
HMDB:HMDB0039145	Diasarone 2	CCC1C(C)C(C2=C(OC)C(OC)=CC(OC)=C12)C1=C(OC)C=C(OC)C(OC)=C1	InChI=1S/C24H32O6/c1-9-14-13(2)21(15-10-17(26-4)18(27-5)11-16(15)25-3)23-22(14)19(28-6)12-20(29-7)24(23)30-8/h10-14,21H,9H2,1-8H3	
HMDB:HMDB0039146	Citrubuntin	COC1=CC2=C(C=CC(=O)O2)C=C1\C=C\C(C)=C	InChI=1S/C15H14O3/c1-10(2)4-5-11-8-12-6-7-15(16)18-14(12)9-13(11)17-3/h4-9H,1H2,2-3H3/b5-4+	
HMDB:HMDB0039147	6-Formylumbelliferone	OC1=C(C=O)C=C2C=CC(=O)OC2=C1	InChI=1S/C10H6O4/c11-5-7-3-6-1-2-10(13)14-9(6)4-8(7)12/h1-5,12H	
HMDB:HMDB0039148	Ganodosterone	CC(C)C(C)\C=C\C(C)C1CCC2C3=CC(=O)C4=CC(=O)CCC4(C)C3CCC12C	InChI=1S/C28H40O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h7-8,15-19,22-24H,9-14H2,1-6H3/b8-7+	
HMDB:HMDB0039149	(+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one	CC(C)CC(=O)CC(C)(O)C=C	InChI=1S/C10H18O2/c1-5-10(4,12)7-9(11)6-8(2)3/h5,8,12H,1,6-7H2,2-4H3	
HMDB:HMDB0039150	Flavidulol C	COC1=CC(=C(O)C2=C1C\C=C(C)/CC\C=C(C)/C2)C1=C(O)C2=C(C\C=C(C)/CC\C=C(C)/C2)C(OC)=C1	InChI=1S/C34H42O4/c1-21-9-7-11-23(3)17-27-25(15-13-21)31(37-5)19-29(33(27)35)30-20-32(38-6)26-16-14-22(2)10-8-12-24(4)18-28(26)34(30)36/h11-14,19-20,35-36H,7-10,15-18H2,1-6H3/b21-13-,22-14-,23-11-,24-12-	
HMDB:HMDB0039151	Flavidulol B	COC1=CC=C(O)C2=C1CC(C(C)=C)C(C)(C2)C=C	InChI=1S/C17H22O2/c1-6-17(4)10-13-12(9-14(17)11(2)3)16(19-5)8-7-15(13)18/h6-8,14,18H,1-2,9-10H2,3-5H3	
HMDB:HMDB0039152	Flavidulol A	COC1=CC=C(O)C2=C1C\C=C(C)/CC\C=C(C)/C2	InChI=1S/C17H22O2/c1-12-5-4-6-13(2)11-15-14(8-7-12)17(19-3)10-9-16(15)18/h6-7,9-10,18H,4-5,8,11H2,1-3H3/b12-7-,13-6-	
HMDB:HMDB0039153	(R)-11,12,13-Trinor-1(5),6,9-guaiatrien-8-one	CC1CCC2=C1C=CC(=O)C=C2C	InChI=1S/C12H14O/c1-8-3-5-12-9(2)7-10(13)4-6-11(8)12/h4,6-8H,3,5H2,1-2H3	
HMDB:HMDB0039154	(-)-Guttiferone E	CC(C)=CCC(CC12CC(CC=C(C)C)C(C)(C)C(CC=C(C)C)(C(=O)C(C(=O)C3=CC(O)=C(O)C=C3)=C1O)C2=O)C(C)=C	InChI=1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26/h11-12,14,16-17,19,27-28,39-40,42H,7,13,15,18,20-21H2,1-6,8-10H3	
HMDB:HMDB0039155	ar-Artemisene	CC(C)\C=C\CC(=C)CCCC(C)C1=CC=C(C)C=C1	InChI=1S/C20H30/c1-16(2)8-6-9-17(3)10-7-11-19(5)20-14-12-18(4)13-15-20/h6,8,12-16,19H,3,7,9-11H2,1-2,4-5H3/b8-6+	
HMDB:HMDB0039156	3beta-Hydroxycinnamolide	CC1(C)C(O)CCC2(C)C3COC(=O)C3=CCC12	InChI=1S/C15H22O3/c1-14(2)11-5-4-9-10(8-18-13(9)17)15(11,3)7-6-12(14)16/h4,10-12,16H,5-8H2,1-3H3	
HMDB:HMDB0039157	Clovamide	OC(=O)C(CC1=CC=C(O)C(O)=C1)NC(=O)\C=C/C1=CC=C(O)C(O)=C1	InChI=1S/C18H17NO7/c20-13-4-1-10(8-15(13)22)3-6-17(24)19-12(18(25)26)7-11-2-5-14(21)16(23)9-11/h1-6,8-9,12,20-23H,7H2,(H,19,24)(H,25,26)/b6-3-	
HMDB:HMDB0039159	Bovolide	CCCC\C=C1\OC(=O)C(C)=C1C	InChI=1S/C11H16O2/c1-4-5-6-7-10-8(2)9(3)11(12)13-10/h7H,4-6H2,1-3H3/b10-7+	
HMDB:HMDB0039160	L-Gizzerosine	NC(CCCCNCCC1=CN=CN1)C(O)=O	InChI=1S/C11H20N4O2/c12-10(11(16)17)3-1-2-5-13-6-4-9-7-14-8-15-9/h7-8,10,13H,1-6,12H2,(H,14,15)(H,16,17)	
HMDB:HMDB0039161	Syndesine	NC(CCC(O)C\N=C\C(O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C12H23N3O6/c13-9(11(18)19)3-1-7(16)5-15-6-8(17)2-4-10(14)12(20)21/h5,7-10,16-17H,1-4,6,13-14H2,(H,18,19)(H,20,21)/b15-5+	
HMDB:HMDB0039163	D-N-(Carboxyacetyl)alanine	CC(NC(=O)CC(O)=O)C(O)=O	InChI=1S/C6H9NO5/c1-3(6(11)12)7-4(8)2-5(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)	
HMDB:HMDB0039164	L-Oxalylalbizziine	NC(CNC(=O)NC(=O)C(O)=O)C(O)=O	InChI=1S/C6H9N3O6/c7-2(4(11)12)1-8-6(15)9-3(10)5(13)14/h2H,1,7H2,(H,11,12)(H,13,14)(H2,8,9,10,15)	
HMDB:HMDB0039165	Capsianoside VI	CC1OC(OCC2OC(OC3C(O)C(C)OC(OC\C(C)=C\CC\C(C)=C/CC\C(C)=C\CCC(C)(OC4OC(CO)C(O)C(O)C4O)C=C)C3O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C44H74O20/c1-8-44(7,64-43-37(55)33(51)30(48)26(18-45)61-43)17-11-16-22(3)13-9-12-21(2)14-10-15-23(4)19-57-41-38(56)39(29(47)25(6)60-41)63-42-36(54)34(52)31(49)27(62-42)20-58-40-35(53)32(50)28(46)24(5)59-40/h8,12,15-16,24-43,45-56H,1,9-11,13-14,17-20H2,2-7H3/b21-12-,22-16+,23-15+	
HMDB:HMDB0039166	Cajaquinone	COC1=CC(O)=CC2=C1C(=O)C1=C(C=C(C)C(O)=C1)C2=O	InChI=1S/C16H12O5/c1-7-3-9-10(6-12(7)18)16(20)14-11(15(9)19)4-8(17)5-13(14)21-2/h3-6,17-18H,1-2H3	
HMDB:HMDB0039167	2-O-p-Coumaroyl-D-glucose	OCC1OC(O)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(15(21)22-10)23-11(18)6-3-8-1-4-9(17)5-2-8/h1-6,10,12-17,19-21H,7H2/b6-3+	
HMDB:HMDB0039168	2-O-p-Coumaroyl-1,6-digalloyl-beta-D-glucopyranoside	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C1O	InChI=1S/C29H26O16/c30-15-4-1-12(2-5-15)3-6-21(35)44-26-25(39)24(38)20(11-42-27(40)13-7-16(31)22(36)17(32)8-13)43-29(26)45-28(41)14-9-18(33)23(37)19(34)10-14/h1-10,20,24-26,29-34,36-39H,11H2/b6-3+	
HMDB:HMDB0039169	6-O-p-Coumaroyl-D-glucose	OC1OC(COC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C15H18O8/c16-9-4-1-8(2-5-9)3-6-11(17)22-7-10-12(18)13(19)14(20)15(21)23-10/h1-6,10,12-16,18-21H,7H2/b6-3+	
HMDB:HMDB0039170	6-O-p-Coumaroyl-1,2-digalloylglucose	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C29H26O16/c30-15-4-1-12(2-5-15)3-6-21(35)42-11-20-24(38)25(39)26(44-27(40)13-7-16(31)22(36)17(32)8-13)29(43-20)45-28(41)14-9-18(33)23(37)19(34)10-14/h1-10,20,24-26,29-34,36-39H,11H2/b6-3+	
HMDB:HMDB0039171	9alpha-(3-Methylbutanoyloxy)-4S-hydroxy-10(14)-oplopen-3-one	CC(C)CC(=O)OC1CC(C(C)C)C2C(CC(=O)C2C(C)O)C1=C	InChI=1S/C20H32O4/c1-10(2)7-18(23)24-17-9-14(11(3)4)20-15(12(17)5)8-16(22)19(20)13(6)21/h10-11,13-15,17,19-21H,5,7-9H2,1-4,6H3	
HMDB:HMDB0039172	Flacourtin	OCC1=C(O)C=C(OC2OC(COC(=O)C3=CC=CC=C3)C(O)C(O)C2O)C=C1	InChI=1S/C20H22O9/c21-9-12-6-7-13(8-14(12)22)28-20-18(25)17(24)16(23)15(29-20)10-27-19(26)11-4-2-1-3-5-11/h1-8,15-18,20-25H,9-10H2	
HMDB:HMDB0039173	3-beta-Glucosylcellotriose	OCC1OC(OC2C(O)C(CO)OC(OC3C(O)C(O)C(OC4C(O)C(O)C(O)OC4CO)OC3CO)C2O)C(O)C(O)C1O	InChI=1S/C24H42O21/c25-1-5-9(29)11(31)15(35)22(40-5)45-20-10(30)6(2-26)41-24(17(20)37)44-19-8(4-28)42-23(16(36)13(19)33)43-18-7(3-27)39-21(38)14(34)12(18)32/h5-38H,1-4H2	
HMDB:HMDB0039174	3-beta-Cellobiosylcellobiose	OCC1OC(OC2C(O)C(O)C(OC3C(O)C(CO)OC(OC4C(O)C(O)C(O)OC4CO)C3O)OC2CO)C(O)C(O)C1O	InChI=1S/C24H42O21/c25-1-5-9(29)11(31)15(35)22(40-5)43-19-8(4-28)42-23(16(36)13(19)33)45-20-10(30)6(2-26)41-24(17(20)37)44-18-7(3-27)39-21(38)14(34)12(18)32/h5-38H,1-4H2	
HMDB:HMDB0039175	Raphanusol A	COC1=CC(\C=C/C(=O)OC2OC(COC3OC(CO)C(O)C(O)C3O)C(OC(=O)\C=C/C3=CC(OC)=C(O)C(OC)=C3)C(O)C2O)=CC(OC)=C1O	InChI=1S/C34H42O19/c1-45-17-9-15(10-18(46-2)25(17)38)5-7-23(36)52-32-22(14-49-33-30(43)28(41)27(40)21(13-35)50-33)51-34(31(44)29(32)42)53-24(37)8-6-16-11-19(47-3)26(39)20(12-16)48-4/h5-12,21-22,27-35,38-44H,13-14H2,1-4H3/b7-5-,8-6-	
HMDB:HMDB0039176	Nystose	OCC1OC(CO)(OCC2(OCC3(OC4OC(CO)C(O)C(O)C4O)OC(CO)C(O)C3O)OC(CO)C(O)C2O)C(O)C1O	InChI=1S/C24H42O21/c25-1-8-12(30)16(34)17(35)21(41-8)45-24(20(38)15(33)11(4-28)44-24)7-40-23(19(37)14(32)10(3-27)43-23)6-39-22(5-29)18(36)13(31)9(2-26)42-22/h8-21,25-38H,1-7H2	
HMDB:HMDB0039177	1-O-Galloylglycerol	OCC(O)COC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C10H12O7/c11-3-6(12)4-17-10(16)5-1-7(13)9(15)8(14)2-5/h1-2,6,11-15H,3-4H2	
HMDB:HMDB0039178	1,2-Digalloyl-beta-D-glucopyranose	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C20H20O14/c21-5-12-15(28)16(29)17(33-18(30)6-1-8(22)13(26)9(23)2-6)20(32-12)34-19(31)7-3-10(24)14(27)11(25)4-7/h1-4,12,15-17,20-29H,5H2	
HMDB:HMDB0039179	1,6-Digalloyl-beta-D-glucopyranose	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C20H20O14/c21-8-1-6(2-9(22)13(8)25)18(30)32-5-12-15(27)16(28)17(29)20(33-12)34-19(31)7-3-10(23)14(26)11(24)4-7/h1-4,12,15-17,20-29H,5H2	
HMDB:HMDB0039180	Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside	COC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C21H22O14/c1-32-21-17(29)16(28)18(35-20(31)8-4-11(24)15(27)12(25)5-8)13(34-21)6-33-19(30)7-2-9(22)14(26)10(23)3-7/h2-5,13,16-18,21-29H,6H2,1H3	
HMDB:HMDB0039181	2,6-Digalloylglucose	OC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C20H20O14/c21-8-1-6(2-9(22)13(8)25)18(29)32-5-12-15(27)16(28)17(20(31)33-12)34-19(30)7-3-10(23)14(26)11(24)4-7/h1-4,12,15-17,20-28,31H,5H2	
HMDB:HMDB0039182	1,2,6-Trigalloyl-beta-D-glucopyranose	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)OC1COC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O18/c28-11-1-8(2-12(29)18(11)34)24(39)42-7-17-21(37)22(38)23(44-25(40)9-3-13(30)19(35)14(31)4-9)27(43-17)45-26(41)10-5-15(32)20(36)16(33)6-10/h1-6,17,21-23,27-38H,7H2	
HMDB:HMDB0039183	Methyl 3,4,6-tri-O-galloyl-beta-D-glucopyranoside	COC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C28H26O18/c1-42-28-22(38)24(46-27(41)11-6-16(33)21(37)17(34)7-11)23(45-26(40)10-4-14(31)20(36)15(32)5-10)18(44-28)8-43-25(39)9-2-12(29)19(35)13(30)3-9/h2-7,18,22-24,28-38H,8H2,1H3	
HMDB:HMDB0039184	Methyl 2,3,6-tri-O-galloyl-beta-D-glucopyranoside	COC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C28H26O18/c1-42-28-24(46-27(41)11-6-16(33)21(37)17(34)7-11)23(45-26(40)10-4-14(31)20(36)15(32)5-10)22(38)18(44-28)8-43-25(39)9-2-12(29)19(35)13(30)3-9/h2-7,18,22-24,28-38H,8H2,1H3	
HMDB:HMDB0039185	1,4,6-Trigalloyl-beta-D-glucopyranose	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O18/c28-11-1-8(2-12(29)18(11)34)24(39)42-7-17-23(44-25(40)9-3-13(30)19(35)14(31)4-9)21(37)22(38)27(43-17)45-26(41)10-5-15(32)20(36)16(33)6-10/h1-6,17,21-23,27-38H,7H2	
HMDB:HMDB0039186	2,3,4,6-Tetragalloyl-D-glucopyranose	OC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C34H28O22/c35-14-1-10(2-15(36)23(14)43)30(47)52-9-22-27(54-31(48)11-3-16(37)24(44)17(38)4-11)28(55-32(49)12-5-18(39)25(45)19(40)6-12)29(34(51)53-22)56-33(50)13-7-20(41)26(46)21(42)8-13/h1-8,22,27-29,34-46,51H,9H2	
HMDB:HMDB0039187	Methyl 2,3,4,6-tetra-O-galloyl-beta-D-glucopyranoside	COC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C35H30O22/c1-52-35-30(57-34(51)14-8-21(42)27(47)22(43)9-14)29(56-33(50)13-6-19(40)26(46)20(41)7-13)28(55-32(49)12-4-17(38)25(45)18(39)5-12)23(54-35)10-53-31(48)11-2-15(36)24(44)16(37)3-11/h2-9,23,28-30,35-47H,10H2,1H3	
HMDB:HMDB0039188	1,2,3,6-Tetragalloyl-beta-D-glucopyranose	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C34H28O22/c35-14-1-10(2-15(36)23(14)43)30(48)52-9-22-27(47)28(54-31(49)11-3-16(37)24(44)17(38)4-11)29(55-32(50)12-5-18(39)25(45)19(40)6-12)34(53-22)56-33(51)13-7-20(41)26(46)21(42)8-13/h1-8,22,27-29,34-47H,9H2	
HMDB:HMDB0039189	2-Cinnamoyl-1-galloyl-beta-D-glucopyranose	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)\C=C/C2=CC=CC=C2)C(O)C1O	InChI=1S/C22H22O11/c23-10-15-18(28)19(29)20(32-16(26)7-6-11-4-2-1-3-5-11)22(31-15)33-21(30)12-8-13(24)17(27)14(25)9-12/h1-9,15,18-20,22-25,27-29H,10H2/b7-6-	
HMDB:HMDB0039190	2-O-(4-Hydroxycinnamoyl)-1-O-galloyl-beta-D-glucopyranoside	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)\C=C/C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C22H22O12/c23-9-15-18(29)19(30)20(33-16(27)6-3-10-1-4-12(24)5-2-10)22(32-15)34-21(31)11-7-13(25)17(28)14(26)8-11/h1-8,15,18-20,22-26,28-30H,9H2/b6-3-	
HMDB:HMDB0039191	1,2,4,6-Tetragalloyl-beta-D-glucopyranose	OC1C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C34H28O22/c35-14-1-10(2-15(36)23(14)43)30(48)52-9-22-28(54-31(49)11-3-16(37)24(44)17(38)4-11)27(47)29(55-32(50)12-5-18(39)25(45)19(40)6-12)34(53-22)56-33(51)13-7-20(41)26(46)21(42)8-13/h1-8,22,27-29,34-47H,9H2	
HMDB:HMDB0039192	2-Cinnamoyl-1,6-digalloyl-beta-D-glucopyranose	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)\C=C/C2=CC=CC=C2)C1O	InChI=1S/C29H26O15/c30-16-8-14(9-17(31)22(16)35)27(39)41-12-20-24(37)25(38)26(43-21(34)7-6-13-4-2-1-3-5-13)29(42-20)44-28(40)15-10-18(32)23(36)19(33)11-15/h1-11,20,24-26,29-33,35-38H,12H2/b7-6-	
HMDB:HMDB0039193	2-O-(4-Hydroxycinnamoyl)-1,6-di-O-galloyl-beta-D-glucopyranose	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)\C=C/C2=CC=C(O)C=C2)C1O	InChI=1S/C29H26O16/c30-15-4-1-12(2-5-15)3-6-21(35)44-26-25(39)24(38)20(11-42-27(40)13-7-16(31)22(36)17(32)8-13)43-29(26)45-28(41)14-9-18(33)23(37)19(34)10-14/h1-10,20,24-26,29-34,36-39H,11H2/b6-3-	
HMDB:HMDB0039194	6-Cinnamoyl-1,2-digalloylglucose	OC1C(COC(=O)\C=C\C2=CC=CC=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C29H26O15/c30-16-8-14(9-17(31)22(16)35)27(39)43-26-25(38)24(37)20(12-41-21(34)7-6-13-4-2-1-3-5-13)42-29(26)44-28(40)15-10-18(32)23(36)19(33)11-15/h1-11,20,24-26,29-33,35-38H,12H2/b7-6+	
HMDB:HMDB0039195	6-Cinnamoyl-1-galloylglucose	OC1C(COC(=O)\C=C/C2=CC=CC=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C22H22O11/c23-13-8-12(9-14(24)17(13)26)21(30)33-22-20(29)19(28)18(27)15(32-22)10-31-16(25)7-6-11-4-2-1-3-5-11/h1-9,15,18-20,22-24,26-29H,10H2/b7-6-	
HMDB:HMDB0039196	Stigmasta-4,6-dien-3-one	CCC(CCC(C)C1CCC2C3C=CC4=CC(=O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10-11,18-21,24-27H,7-9,12-17H2,1-6H3	
HMDB:HMDB0039197	Heterophylliin D	OC1=CC(=CC(O)=C1O)C(=O)OC1OC2COC(=O)C3=C(C(O)=C(O)C(OC4=C(O)C(O)=C(O)C=C4C(=O)OC4OC5COC(=O)C6=C(C(O)=C(O)C(O)=C6)C6=C(O)C(O)=C(O)C=C6C(=O)OC5C5OC(=O)C6=C(C(O)=C(O)C(O)=C6)C6=C(O)C(O)=C(O)C=C6C(=O)OC45)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC2C2OC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC12	InChI=1S/C82H54O52/c83-24-1-14(2-25(84)45(24)93)71(112)133-81-69-67(129-76(117)18-6-29(88)48(96)57(105)39(18)41-20(78(119)131-69)8-31(90)50(98)59(41)107)65-35(125-81)13-123-73(114)22-11-34(54(102)62(110)44(22)43-17(75(116)127-65)5-28(87)52(100)61(43)109)124-64-23(10-33(92)53(101)63(64)111)80(121)134-82-70-68(130-77(118)19-7-30(89)49(97)58(106)40(19)42-21(79(120)132-70)9-32(91)51(99)60(42)108)66-36(126-82)12-122-72(113)15-3-26(85)46(94)55(103)37(15)38-16(74(115)128-66)4-27(86)47(95)56(38)104/h1-11,35-36,65-70,81-111H,12-13H2	
HMDB:HMDB0039198	Camelliin B	OC1OC2COC(=O)C3=CC4=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OC2C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1OC1=C(O)C(O)=C2C(=C1)C(=O)OC1C(COC(=O)C3=C2C(O)=C(O)C(O)=C3)OC(OC(=O)C2=C(O4)C(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C75H52O48/c76-24-1-15(2-25(77)42(24)86)65(101)119-61-59-36-13-111-69(105)20-11-34(49(93)53(97)40(20)39-19(70(106)117-59)8-31(83)46(90)52(39)96)113-58-23(10-33(85)48(92)56(58)100)73(109)123-75-64(122-67(103)17-5-28(80)44(88)29(81)6-17)62(120-66(102)16-3-26(78)43(87)27(79)4-16)60-37(116-75)14-112-68(104)18-7-30(82)45(89)51(95)38(18)41-21(71(107)118-60)12-35(50(94)54(41)98)114-57-22(9-32(84)47(91)55(57)99)72(108)121-63(61)74(110)115-36/h1-12,36-37,59-64,74-100,110H,13-14H2	
HMDB:HMDB0039199	Camelliin A	OC1OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC2C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1OC1=CC2=C(C(O)=C1O)C1=C(O)C(O)=C(O)C=C1C(=O)OC1C(COC2=O)OC(O)C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OC12	InChI=1S/C68H48O44/c69-20-1-12(2-21(70)37(20)77)59(92)109-55-53-29(10-102-60(93)13-3-22(71)38(78)45(85)31(13)32-14(62(95)107-53)4-23(72)39(79)46(32)86)105-67(100)57(55)112-66(99)19-8-27(76)43(83)51(91)52(19)104-28-9-18-36(50(90)44(28)84)35-15(5-24(73)42(82)49(35)89)63(96)108-54-30(11-103-61(18)94)106-68(101)58-56(54)110-64(97)16-6-25(74)40(80)47(87)33(16)34-17(65(98)111-58)7-26(75)41(81)48(34)88/h1-9,29-30,53-58,67-91,100-101H,10-11H2	
HMDB:HMDB0039200	Punicacortein A	OCC(OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)C1OC(=O)C2=C(C(O)=C(O)C(O)=C2)C2=C(O)C(O)=C(O)C3=C2C(=O)OC1C3O	InChI=1S/C27H22O18/c28-4-10(43-25(40)5-1-7(29)15(32)8(30)2-5)17(34)23-24-21(38)14-13(27(42)45-24)12(19(36)22(39)20(14)37)11-6(26(41)44-23)3-9(31)16(33)18(11)35/h1-3,10,17,21,23-24,28-39H,4H2	
HMDB:HMDB0039201	Punicacortein B	OC(COC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)C1OC(=O)C2=C(C(O)=C(O)C(O)=C2)C2=C(O)C(O)=C(O)C3=C2C(=O)OC1C3O	InChI=1S/C27H22O18/c28-7-1-5(2-8(29)15(7)32)25(40)43-4-10(31)17(34)23-24-21(38)14-13(27(42)45-24)12(19(36)22(39)20(14)37)11-6(26(41)44-23)3-9(30)16(33)18(11)35/h1-3,10,17,21,23-24,28-39H,4H2	
HMDB:HMDB0039202	Punigluconin	OC1COC(=O)C2=C(C(O)=C(O)C(O)=C2)C2=C(O)C(O)=C(O)C=C2C(=O)OC1C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=O	InChI=1S/C34H26O23/c35-12-1-8(2-13(36)21(12)42)31(50)56-28(29(30(48)49)57-32(51)9-3-14(37)22(43)15(38)4-9)27-18(41)7-54-33(52)10-5-16(39)23(44)25(46)19(10)20-11(34(53)55-27)6-17(40)24(45)26(20)47/h1-6,18,27-29,35-47H,7H2,(H,48,49)	
HMDB:HMDB0039203	Camelliatannin A	OC1CC2=C(O)C=C(O)C(C3C4OC(=O)C5=C3C(O)=C(O)C(O)=C5C3=C(C=C(O)C(O)=C3O)C(=O)OC4C3OC(=O)C4=CC(O)=C(O)C(O)=C4C4=C(C=C(O)C(O)=C4O)C(=O)OCC3O)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C49H36O27/c50-15-2-1-10(3-17(15)52)41-22(57)4-11-16(51)8-18(53)27(42(11)73-41)30-29-31-28(38(65)40(67)39(29)66)26-14(7-21(56)34(61)37(26)64)48(70)76-45(44(30)75-49(31)71)43-23(58)9-72-46(68)12-5-19(54)32(59)35(62)24(12)25-13(47(69)74-43)6-20(55)33(60)36(25)63/h1-3,5-8,22-23,30,41,43-45,50-67H,4,9H2	
HMDB:HMDB0039204	Punicacortein D	OC1C2OC(=O)C3=C1C(O)=C(O)C(O)=C3C1=C(C=C(O)C(O)=C1O)C(=O)OC2C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=O)OC4=C5C(C(=O)OC(C(O)=C2O)=C35)=C(C(O)=C4O)C2=C(C=C(O)C(O)=C2O)C(=O)OCC1O	InChI=1S/C48H28O30/c49-8-1-5-12(27(56)24(8)53)15-20-18-19-21(47(71)76-39(18)36(65)31(15)60)16(32(61)37(66)40(19)75-46(20)70)13-6(2-9(50)25(54)28(13)57)44(68)74-38(11(52)4-73-43(5)67)42-41-34(63)23-22(48(72)77-41)17(30(59)35(64)33(23)62)14-7(45(69)78-42)3-10(51)26(55)29(14)58/h1-3,11,34,38,41-42,49-66H,4H2	
HMDB:HMDB0039207	Acutissimin A	OC1CC2=C(O)C=C(O)C(C3C4OC(=O)C5=C3C(O)=C(O)C(O)=C5C3=C5C(=C(O)C(O)=C3O)C3=C(C=C(O)C(O)=C3O)C(=O)OC3COC(=O)C6=CC(O)=C(O)C(O)=C6C6=C(C=C(O)C(O)=C6O)C(=O)OC3C4OC5=O)=C2OC1C1=CC=C(O)C(O)=C1	InChI=1S/C56H38O31/c57-15-2-1-10(3-17(15)59)47-22(64)4-11-16(58)8-18(60)27(48(11)84-47)32-31-34-30(43(73)46(76)44(31)74)29-33-28(41(71)45(75)42(29)72)26-14(7-21(63)37(67)40(26)70)53(78)83-23-9-82-52(77)12-5-19(61)35(65)38(68)24(12)25-13(6-20(62)36(66)39(25)69)54(79)85-49(23)51(87-56(33)81)50(32)86-55(34)80/h1-3,5-8,22-23,32,47,49-51,57-76H,4,9H2	
HMDB:HMDB0039208	8-C-Ascorbylepigallocatechin 3-gallate	OCC(O)C1OC(=O)C2(O)C3=C(OC12O)C=C(O)C1=C3OC(C(C1)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C28H24O17/c29-7-16(35)24-28(41)27(40,26(39)44-24)19-17(45-28)6-11(30)10-5-18(42-25(38)9-3-14(33)21(37)15(34)4-9)22(43-23(10)19)8-1-12(31)20(36)13(32)2-8/h1-4,6,16,18,22,24,29-37,40-41H,5,7H2	
HMDB:HMDB0039209	2',4'-Dihydroxy-2-biphenylcarboxylic acid	OC(=O)C1=CC=CC=C1C1=C(O)C=C(O)C=C1	InChI=1S/C13H10O4/c14-8-5-6-10(12(15)7-8)9-3-1-2-4-11(9)13(16)17/h1-7,14-15H,(H,16,17)	
HMDB:HMDB0039210	1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone	COC1=C(O)C2=C(C(O)=C1)C(=O)C1=C(O)C(C)=C(O)C=C1C2=O	InChI=1S/C16H12O7/c1-5-7(17)3-6-10(13(5)19)16(22)11-8(18)4-9(23-2)15(21)12(11)14(6)20/h3-4,17-19,21H,1-2H3	
HMDB:HMDB0039211	1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone 8-O-b-D-glucoside	COC1=C(O)C2=C(C(=O)C3=C(O)C(C)=C(O)C=C3C2=O)C(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C22H22O12/c1-6-8(24)3-7-12(15(6)25)19(29)13-9(4-10(32-2)17(27)14(13)16(7)26)33-22-21(31)20(30)18(28)11(5-23)34-22/h3-4,11,18,20-25,27-28,30-31H,5H2,1-2H3	
HMDB:HMDB0039212	Soyasapogenol F	CC1(C)C[C@@H](O)[C@]2(C)CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(CO)C5CC[C@@]34C)=C2C1	InChI=1S/C30H50O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h21-24,31-33H,8-18H2,1-7H3/t21?,22-,23+,24-,26-,27+,28-,29-,30-/m1/s1	
HMDB:HMDB0039214	Butyl (S)-3-hydroxybutyrate [arabinosyl-(1->6)-glucoside]	CCCCOC(=O)CC(C)OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C19H34O12/c1-3-4-5-27-12(21)6-9(2)30-19-17(26)15(24)14(23)11(31-19)8-29-18-16(25)13(22)10(20)7-28-18/h9-11,13-20,22-26H,3-8H2,1-2H3	
HMDB:HMDB0039215	Hexyl 2-methylbutanoate	CCCCCCOC(=O)C(C)CC	InChI=1S/C11H22O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h10H,4-9H2,1-3H3	
HMDB:HMDB0039216	Butyl 2-methylbutanoate	CCCCOC(=O)C(C)CC	InChI=1S/C9H18O2/c1-4-6-7-11-9(10)8(3)5-2/h8H,4-7H2,1-3H3	
HMDB:HMDB0039217	Isopropyl 2-methylbutanoate	CCC(C)C(=O)OC(C)C	InChI=1S/C8H16O2/c1-5-7(4)8(9)10-6(2)3/h6-7H,5H2,1-4H3	
HMDB:HMDB0039218	2-Methylbutyl 2-methylbutanoate	CCC(C)COC(=O)C(C)CC	InChI=1S/C10H20O2/c1-5-8(3)7-12-10(11)9(4)6-2/h8-9H,5-7H2,1-4H3	
HMDB:HMDB0039219	1-Methylbutyl butanoate	CCCC(C)OC(=O)CCC	InChI=1S/C9H18O2/c1-4-6-8(3)11-9(10)7-5-2/h8H,4-7H2,1-3H3	
HMDB:HMDB0039220	Ethyl 4-decenoate	CCCCC\C=C\CCC(=O)OCC	InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-9H,3-7,10-11H2,1-2H3/b9-8+	
HMDB:HMDB0039221	Methylcarbamodithioic acid K salt	CNC(S)=S	InChI=1S/C2H5NS2/c1-3-2(4)5/h1H3,(H2,3,4,5)	
HMDB:HMDB0039222	N-(gamma-Glutamyl)ethanolamine	NC(CCC(=O)NCCO)C(O)=O	InChI=1S/C7H14N2O4/c8-5(7(12)13)1-2-6(11)9-3-4-10/h5,10H,1-4,8H2,(H,9,11)(H,12,13)	
HMDB:HMDB0039225	2-Stearyl citrate	CCCCCCCCCCCCCCCCCCOC(=O)C(O)(CC(O)=O)CC(O)=O	InChI=1S/C24H44O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-23(29)24(30,19-21(25)26)20-22(27)28/h30H,2-20H2,1H3,(H,25,26)(H,27,28)	
HMDB:HMDB0039226	(Z)-2,4-Dihydroxy-6-(8-pentadecenyl)benzoic acid	CCCCCC\C=C\CCCCCCCC1=CC(O)=CC(O)=C1C(O)=O	InChI=1S/C22H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(23)17-20(24)21(18)22(25)26/h7-8,16-17,23-24H,2-6,9-15H2,1H3,(H,25,26)/b8-7+	
HMDB:HMDB0039227	3-Mercapto-3-methyl-1-butyl acetate	CC(=O)OCCC(C)(C)S	InChI=1S/C7H14O2S/c1-6(8)9-5-4-7(2,3)10/h10H,4-5H2,1-3H3	
HMDB:HMDB0039228	(3-Aminopropoxy)guanidine	NCCCONC(N)=N	InChI=1S/C4H12N4O/c5-2-1-3-9-8-4(6)7/h1-3,5H2,(H4,6,7,8)	
HMDB:HMDB0039229	Pyro-L-glutaminyl-L-glutamine	NC(=O)CC[C@H](NC(=O)[C@@H]1CCC(=O)N1)C(O)=O	InChI=1S/C10H15N3O5/c11-7(14)3-1-6(10(17)18)13-9(16)5-2-4-8(15)12-5/h5-6H,1-4H2,(H2,11,14)(H,12,15)(H,13,16)(H,17,18)/t5-,6-/m0/s1	
HMDB:HMDB0039230	Citrusin A	COC1=C(OC(CO)C(O)C2=CC(OC)=C(OC3OC(CO)C(O)C(O)C3O)C=C2)C=CC(\C=C/CO)=C1	InChI=1S/C26H34O12/c1-34-18-10-14(4-3-9-27)5-7-16(18)36-20(12-28)22(30)15-6-8-17(19(11-15)35-2)37-26-25(33)24(32)23(31)21(13-29)38-26/h3-8,10-11,20-33H,9,12-13H2,1-2H3/b4-3-	
HMDB:HMDB0039231	Citrusin B	COC1=CC(\C=C/CO)=CC(OC)=C1OC(CO)C(O)C1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C27H36O13/c1-35-17-11-15(6-7-16(17)39-27-25(34)24(33)23(32)21(13-30)40-27)22(31)20(12-29)38-26-18(36-2)9-14(5-4-8-28)10-19(26)37-3/h4-7,9-11,20-25,27-34H,8,12-13H2,1-3H3/b5-4-	
HMDB:HMDB0039232	Randilongin	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C41H72O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-38-44-41(43)37-34-39-32-35-40(42)36-33-39/h32-37,42H,2-31,38H2,1H3/b37-34+	
HMDB:HMDB0039233	Verbasoside	CC1OC(OC2C(O)C(CO)OC(OCCC3=CC(O)=C(O)C=C3)C2O)C(O)C(O)C1O	InChI=1S/C20H30O12/c1-8-13(24)15(26)16(27)20(30-8)32-18-14(25)12(7-21)31-19(17(18)28)29-5-4-9-2-3-10(22)11(23)6-9/h2-3,6,8,12-28H,4-5,7H2,1H3	
HMDB:HMDB0039234	Citrusin E	COC(=O)CCC1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C17H24O9/c1-23-11-7-9(4-6-13(19)24-2)3-5-10(11)25-17-16(22)15(21)14(20)12(8-18)26-17/h3,5,7,12,14-18,20-22H,4,6,8H2,1-2H3	
HMDB:HMDB0039235	Citrusin F	COC(=O)CCC1=CC(O)=C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C=C1	InChI=1S/C22H32O14/c1-32-14(25)5-3-9-2-4-11(10(24)6-9)34-22-20(31)18(29)16(27)13(36-22)8-33-21-19(30)17(28)15(26)12(7-23)35-21/h2,4,6,12-13,15-24,26-31H,3,5,7-8H2,1H3	
HMDB:HMDB0039237	Glucinol	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c1-21-11-8(19)5(16)9(20)12(23-11)22-10-6(17)3(14)2(13)4(15)7(10)18/h2-20H,1H3/t2-,3-,4+,5-,6-,7-,8-,9+,10-,11-,12+/m0/s1	
HMDB:HMDB0039238	Cytokinin B	C(NC1=C2N=CNC2=NC=N1)C1=CC=CC=C1	InChI=1S/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-5,7-8H,6H2,(H2,13,14,15,16,17)	
HMDB:HMDB0039239	Gibberellin A87	CC12C3C(C(O)=O)C45CC(=C)C(O)(C4)C(O)CC5C3(OC1=O)C=CC2O	InChI=1S/C19H22O7/c1-8-6-17-7-18(8,25)11(21)5-9(17)19-4-3-10(20)16(2,15(24)26-19)13(19)12(17)14(22)23/h3-4,9-13,20-21,25H,1,5-7H2,2H3,(H,22,23)	
HMDB:HMDB0039240	Gibberellin A88	CC12C3C(C(O)=O)C45CC(CC=C4C3(CCC1O)OC2=O)C(=C)C5	InChI=1S/C19H22O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h4,10,12-14,20H,1,3,5-8H2,2H3,(H,21,22)	
HMDB:HMDB0039241	Pisumic acid	C\C(\C=C\C1(O)C(C)=CC(O)CC1(C)CO)=C/C(O)=O	InChI=1S/C15H22O5/c1-10(6-13(18)19)4-5-15(20)11(2)7-12(17)8-14(15,3)9-16/h4-7,12,16-17,20H,8-9H2,1-3H3,(H,18,19)/b5-4+,10-6+	
HMDB:HMDB0039242	Lupeoside	CC(=C)C1CCC2(C)CCC3(C)C(CCC4C5(C)CCC(OC6OC(CO)C(OC7OCC(O)C(O)C7O)C(O)C6O)C(C)(C)C5CCC34C)C12	InChI=1S/C41H68O10/c1-21(2)22-11-14-38(5)17-18-40(7)23(29(22)38)9-10-27-39(6)15-13-28(37(3,4)26(39)12-16-41(27,40)8)50-36-33(47)31(45)34(25(19-42)49-36)51-35-32(46)30(44)24(43)20-48-35/h22-36,42-47H,1,9-20H2,2-8H3	
HMDB:HMDB0039243	Butyrospermone	CC(CCC=C(C)C)C1CCC2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3CCC12C	InChI=1S/C30H48O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,12,21-23,25H,9,11,13-19H2,1-8H3	
HMDB:HMDB0039244	1-O-Galloylpedunculagin	OC1=CC(=CC(O)=C1O)C(=O)OC1OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC2C2OC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC12	InChI=1S/C41H28O26/c42-13-1-8(2-14(43)24(13)48)36(57)67-41-35-34(65-39(60)11-5-17(46)27(51)31(55)22(11)23-12(40(61)66-35)6-18(47)28(52)32(23)56)33-19(63-41)7-62-37(58)9-3-15(44)25(49)29(53)20(9)21-10(38(59)64-33)4-16(45)26(50)30(21)54/h1-6,19,33-35,41-56H,7H2	
HMDB:HMDB0039245	Castanin	OC1C2OC(=O)C3=C1C(O)=C(O)C(O)=C3C1=C(O)C(O)=C(O)C=C1C(=O)OC2C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(O)C(O)=C(O)C(=C2)C(=O)OCC1O	InChI=1S/C34H24O22/c35-9-2-6-12(21(42)19(9)40)5-1-8(18(39)26(47)17(5)38)31(49)53-4-11(37)28(54-32(6)50)30-29-25(46)16-15(34(52)55-29)14(23(44)27(48)24(16)45)13-7(33(51)56-30)3-10(36)20(41)22(13)43/h1-3,11,25,28-30,35-48H,4H2	
HMDB:HMDB0039246	6'-Malonyltrifolirhizin	OC1C(COC(=O)CC(O)=O)OC(OC2=CC3=C(C=C2)C2OC4=CC5=C(OCO5)C=C4C2CO3)C(O)C1O	InChI=1S/C25H24O13/c26-19(27)6-20(28)33-8-18-21(29)22(30)23(31)25(38-18)36-10-1-2-11-14(3-10)32-7-13-12-4-16-17(35-9-34-16)5-15(12)37-24(11)13/h1-5,13,18,21-25,29-31H,6-9H2,(H,26,27)	
HMDB:HMDB0039247	2'-Hydroxygenistein 7-(6''-malonylglucoside)	OC1C(O)C(COC(=O)CC(O)=O)OC(OC2=CC(O)=C3C(OC=C(C3=O)C3=C(O)C=C(O)C=C3)=C2)C1O	InChI=1S/C24H22O14/c25-9-1-2-11(13(26)3-9)12-7-35-15-5-10(4-14(27)19(15)20(12)31)37-24-23(34)22(33)21(32)16(38-24)8-36-18(30)6-17(28)29/h1-5,7,16,21-27,32-34H,6,8H2,(H,28,29)	
HMDB:HMDB0039248	2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol	COC1=CC(CC=C)=CC(OC)=C1OC(C)C(O)C1=CC(OC)=C(O)C=C1	InChI=1S/C21H26O6/c1-6-7-14-10-18(25-4)21(19(11-14)26-5)27-13(2)20(23)15-8-9-16(22)17(12-15)24-3/h6,8-13,20,22-23H,1,7H2,2-5H3	
HMDB:HMDB0039249	1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate	COC1=CC(CC=C)=CC(OC)=C1OC(C)C(OC(=O)C1=CC=CC=C1)C1=CC2=C(OCO2)C=C1	InChI=1S/C28H28O7/c1-5-9-19-14-24(30-3)27(25(15-19)31-4)34-18(2)26(35-28(29)20-10-7-6-8-11-20)21-12-13-22-23(16-21)33-17-32-22/h5-8,10-16,18,26H,1,9,17H2,2-4H3	
HMDB:HMDB0039250	Licoricesaponin K2	CC1(CCC2(C)CCC3(C)C(C=CC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(C(O)C(O)C6O)C(O)=O)C(O)=O)C(C)(CO)C5CCC34C)=C2C1)C(O)=O	InChI=1S/C42H62O16/c1-37-13-14-38(2,36(53)54)17-20(37)19-7-8-22-39(3)11-10-23(40(4,18-43)21(39)9-12-42(22,6)41(19,5)16-15-37)55-35-31(27(47)26(46)30(57-35)33(51)52)58-34-28(48)24(44)25(45)29(56-34)32(49)50/h7-8,21-31,34-35,43-48H,9-18H2,1-6H3,(H,49,50)(H,51,52)(H,53,54)	
HMDB:HMDB0039251	Panaxacol	CCCCCCCC(O)C(O)CC#CC#CC(=O)CC	InChI=1S/C17H26O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h16-17,19-20H,3-7,10,13-14H2,1-2H3	
HMDB:HMDB0039252	N6-Methylagmatine	CNC(=N)NCCCCN	InChI=1S/C6H16N4/c1-9-6(8)10-5-3-2-4-7/h2-5,7H2,1H3,(H3,8,9,10)	
HMDB:HMDB0039253	Crosatoside B	CC1OC(OC2C(O)C(O)C(CO)OC2OCCC2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C20H30O11/c1-9-13(23)15(25)17(27)19(29-9)31-18-16(26)14(24)12(8-21)30-20(18)28-7-6-10-2-4-11(22)5-3-10/h2-5,9,12-27H,6-8H2,1H3	
HMDB:HMDB0039254	Heterophylliin C	OC1C2OC(=O)C3=C(C(O)=C(O)C(O)=C13)C1=C(O)C(O)=C(O)C=C1C(=O)OC2C1OC(=O)C2=C(C(O)=C(O)C(O)=C2)C2=C(C=C(OC3=C(O)C(O)=C(O)C=C3C(=O)OC3OC4COC(=O)C5=C(C(O)=C(O)C(O)=C5)C5=C(C=C(O)C(O)=C5O)C(=O)OC4C4OC(=O)C5=C(C(O)=C(O)C(O)=C5)C5=C(C=C(O)C(O)=C5O)C(=O)OC34)C(O)=C2O)C(=O)OCC1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C82H54O52/c83-22-1-13(2-23(84)44(22)92)72(113)126-32-11-123-74(115)20-10-31(52(100)59(107)39(20)38-16(5-26(87)49(97)57(38)105)75(116)128-66(32)69-68-62(110)43-42(81(122)130-68)41(60(108)63(111)61(43)109)40-19(78(119)131-69)8-29(90)50(98)58(40)106)125-65-21(9-30(91)51(99)64(65)112)80(121)134-82-71-70(132-77(118)17-6-27(88)47(95)55(103)36(17)37-18(79(120)133-71)7-28(89)48(96)56(37)104)67-33(127-82)12-124-73(114)14-3-24(85)45(93)53(101)34(14)35-15(76(117)129-67)4-25(86)46(94)54(35)102/h1-10,32-33,62,66-71,82-112H,11-12H2	
HMDB:HMDB0039255	Heterophylliin B	OC1C2OC(=O)C3=C(C(O)=C(O)C(O)=C13)C1=C(O)C(O)=C(O)C=C1C(=O)OC2C1OC(=O)C2=C(C(O)=C(O)C(O)=C2)C2=C(C=C(OC3=C(O)C(O)=C(O)C=C3C(=O)OC3OC4COC(=O)C5=C(C(O)=C(O)C(O)=C5)C5=C(C=C(O)C(O)=C5O)C(=O)OC4C(OC(=O)C4=CC(O)=C(O)C(O)=C4)C3OC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)=C2O)C(=O)OCC1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C82H56O52/c83-24-1-15(2-25(84)46(24)94)72(113)126-36-13-123-76(117)22-12-35(54(102)59(107)41(22)40-20(9-32(91)51(99)57(40)105)77(118)128-66(36)69-68-62(110)45-44(81(122)130-68)43(60(108)63(111)61(45)109)42-21(79(120)132-69)10-33(92)52(100)58(42)106)125-65-23(11-34(93)53(101)64(65)112)80(121)134-82-71(133-74(115)17-5-28(87)48(96)29(88)6-17)70(131-73(114)16-3-26(85)47(95)27(86)4-16)67-37(127-82)14-124-75(116)18-7-30(89)49(97)55(103)38(18)39-19(78(119)129-67)8-31(90)50(98)56(39)104/h1-12,36-37,62,66-71,82-112H,13-14H2	
HMDB:HMDB0039256	Sanguiin H10	OC1C(O)C2OC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(C=C(O)C(O)=C3O)C(=O)OCC2OC1OC(=O)C1=CC(OC2=C(O)C(O)=C(O)C3=C2C(=O)OC2C(COC(=O)C4=C3C(O)=C(O)C(O)=C4)OC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C3OC(=O)C4=C(C(O)=C(O)C(O)=C4)C4=C(O)C(O)=C(O)C=C4C(=O)OC23)=C(O)C(O)=C1	InChI=1S/C68H48O44/c69-19-1-12(2-20(70)37(19)77)59(94)112-68-58-57(109-64(99)17-8-25(75)41(81)46(86)32(17)33-18(65(100)110-58)9-26(76)42(82)47(33)87)55-29(106-68)11-103-62(97)15-6-23(73)43(83)48(88)34(15)35-36(66(101)108-55)56(51(91)50(90)49(35)89)104-27-4-13(3-21(71)38(27)78)60(95)111-67-53(93)52(92)54-28(105-67)10-102-61(96)14-5-22(72)39(79)44(84)30(14)31-16(63(98)107-54)7-24(74)40(80)45(31)85/h1-9,28-29,52-55,57-58,67-93H,10-11H2	
HMDB:HMDB0039257	Sanguiin H3	OCC1OC(OC(=O)C2=CC(OC3=C4C(=C(O)C(O)=C3O)C3=C(C=C(O)C(O)=C3O)C(=O)OCC3OC(C5OC(=O)C6=CC(O)=C(O)C(O)=C6C6=C(C=C(O)C(O)=C6O)C(=O)OC5C3OC4=O)C(=O)OC3=CC(O)=C(O)C(O)=C3)=C(O)C(O)=C2)C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OC2C1O	InChI=1S/C68H48O44/c69-10-28-44(85)55-59(111-65(99)18-9-26(77)42(83)48(89)33(18)30-15(62(96)108-55)6-23(74)39(80)45(30)86)68(106-28)112-60(94)12-1-19(70)38(79)27(2-12)104-54-36-35(50(91)51(92)52(54)93)34-14(5-22(73)43(84)49(34)90)61(95)102-11-29-53(107-66(36)100)56-57(58(105-29)67(101)103-13-3-20(71)37(78)21(72)4-13)110-64(98)17-8-25(76)41(82)47(88)32(17)31-16(63(97)109-56)7-24(75)40(81)46(31)87/h1-9,28-29,44,53,55-59,68-93H,10-11H2	
HMDB:HMDB0039258	Sanguiin H8	OCC1OC(OC(=O)C2=CC(OC3=C4C(=C(O)C(O)=C3O)C3=C(C=C(O)C(O)=C3O)C(=O)OCC3OC(OC(=O)C5=CC(O)=C(O)C(O)=C5)C(O)C(O)C3OC4=O)=C(O)C(O)=C2)C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OC2C1O	InChI=1S/C54H42O36/c55-8-22-34(67)45-46(88-51(80)14-7-20(61)32(65)36(69)25(14)24-13(50(79)87-45)6-19(60)31(64)35(24)68)54(84-22)90-48(77)11-3-17(58)30(63)21(4-11)83-44-28-27(38(71)39(72)40(44)73)26-12(5-18(59)33(66)37(26)70)49(78)82-9-23-43(86-52(28)81)41(74)42(75)53(85-23)89-47(76)10-1-15(56)29(62)16(57)2-10/h1-7,22-23,34,41-43,45-46,53-75H,8-9H2	
HMDB:HMDB0039259	Sanguiin H9	OC1C(O)C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OCC2OC1OC(=O)C1=CC(OC2=C3C(=C(O)C(O)=C2O)C2=C(C=C(O)C(O)=C2O)C(=O)OCC2OC(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(O)C(O)C2OC3=O)=C(O)C(O)=C1	InChI=1S/C54H42O36/c55-15-1-10(2-16(56)29(15)61)47(76)89-53-43(75)41(73)45-23(86-53)9-83-50(79)13-6-19(59)33(65)36(68)26(13)27-28(52(81)88-45)46(39(71)38(70)37(27)69)84-21-4-11(3-17(57)30(21)62)48(77)90-54-42(74)40(72)44-22(85-54)8-82-49(78)12-5-18(58)31(63)34(66)24(12)25-14(51(80)87-44)7-20(60)32(64)35(25)67/h1-7,22-23,40-45,53-75H,8-9H2	
HMDB:HMDB0039260	Sanguiin H11	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C(OC4=CC(=CC(O)=C4O)C(O)=O)=C3C(=O)OC2C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC12	InChI=1S/C41H28O27/c42-11-1-7(36(56)57)2-15(22(11)46)64-33-21-20(29(53)30(54)31(33)55)19-8(3-12(43)25(49)28(19)52)37(58)63-6-16-32(66-40(21)61)34-35(41(62)65-16)68-39(60)10-5-14(45)24(48)27(51)18(10)17-9(38(59)67-34)4-13(44)23(47)26(17)50/h1-5,16,32,34-35,41-55,62H,6H2,(H,56,57)	
HMDB:HMDB0039261	Sanguiin H7	OC1OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(C(OC4=CC(=CC(O)=C4O)C(O)=O)=C(O)C(O)=C3O)C(=O)OC2C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C34H26O23/c35-10-2-8(3-11(36)19(10)39)31(49)57-29-26(46)27-15(55-34(29)52)6-53-32(50)9-5-13(38)21(41)22(42)16(9)17-18(33(51)56-27)28(25(45)24(44)23(17)43)54-14-4-7(30(47)48)1-12(37)20(14)40/h1-5,15,26-27,29,34-46,52H,6H2,(H,47,48)	
HMDB:HMDB0039262	Sanguiin H2	OC(=O)C1=CC(O)=C(O)C(OC2=C3C(=C(O)C(O)=C2O)C2=C(C=C(O)C(O)=C2O)C(=O)OCC2OC(OC(=O)C4=CC(O)=C(O)C(O)=C4)C4OC(=O)C5=CC(O)=C(O)C(O)=C5C5=C(C=C(O)C(O)=C5O)C(=O)OC4C2OC3=O)=C1	InChI=1S/C48H32O31/c49-14-2-10(3-15(50)27(14)55)43(68)79-48-41-40(77-45(70)12-6-18(53)29(57)32(60)22(12)23-13(46(71)78-41)7-19(54)30(58)33(23)61)38-21(75-48)8-73-44(69)11-5-17(52)31(59)34(62)24(11)25-26(47(72)76-38)39(37(65)36(64)35(25)63)74-20-4-9(42(66)67)1-16(51)28(20)56/h1-7,21,38,40-41,48-65H,8H2,(H,66,67)	
HMDB:HMDB0039263	Tercatain	OC1C(OC(=O)C2=CC(O)=C(O)C(O)=C2)OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC1C2OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C34H26O22/c35-12-1-8(2-13(36)21(12)41)30(48)54-28-18-7-52-32(50)10-5-16(39)23(43)25(45)19(10)20-11(6-17(40)24(44)26(20)46)33(51)55-29(28)27(47)34(53-18)56-31(49)9-3-14(37)22(42)15(38)4-9/h1-6,18,27-29,34-47H,7H2	
HMDB:HMDB0039264	Heterophylliin A	OC1C(OC(=O)C2=CC(O)=C(O)C(O)=C2)OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC2C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C34H26O22/c35-12-1-8(2-13(36)21(12)41)30(48)55-29-27(47)34(56-31(49)9-3-14(37)22(42)15(38)4-9)53-18-7-52-32(50)10-5-16(39)23(43)25(45)19(10)20-11(33(51)54-28(18)29)6-17(40)24(44)26(20)46/h1-6,18,27-29,34-47H,7H2	
HMDB:HMDB0039265	Tellimagrandin II	OC1=CC(=CC(O)=C1O)C(=O)OC1OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC2C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C41H30O26/c42-15-1-10(2-16(43)26(15)50)36(57)65-34-33-23(9-62-39(60)13-7-21(48)29(53)31(55)24(13)25-14(40(61)64-33)8-22(49)30(54)32(25)56)63-41(67-38(59)12-5-19(46)28(52)20(47)6-12)35(34)66-37(58)11-3-17(44)27(51)18(45)4-11/h1-8,23,33-35,41-56H,9H2	
HMDB:HMDB0039266	Isochesnatin	OCC1OC(OC2=C(O)C=C(COC(=O)C3=CC(O)=C(O)C(OC4=C(O)C(O)=C(O)C=C4C(O)=O)=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C27H26O18/c28-6-16-19(35)20(36)22(38)27(44-16)45-24-13(31)1-8(2-14(24)32)7-42-26(41)9-3-11(29)17(33)15(4-9)43-23-10(25(39)40)5-12(30)18(34)21(23)37/h1-5,16,19-20,22,27-38H,6-7H2,(H,39,40)	
HMDB:HMDB0039267	Chesnatin	OCC1OC(OC2=C(O)C=C(COC(=O)C3=CC(O)=C(O)C(O)=C3OC3=CC(=CC(O)=C3O)C(O)=O)C=C2O)C(O)C(O)C1O	InChI=1S/C27H26O18/c28-6-16-19(35)20(36)22(38)27(44-16)45-24-13(31)1-8(2-14(24)32)7-42-26(41)10-5-12(30)18(34)21(37)23(10)43-15-4-9(25(39)40)3-11(29)17(15)33/h1-5,16,19-20,22,27-38H,6-7H2,(H,39,40)	
HMDB:HMDB0039268	Heterophylliin E	OC1C(OC(=O)C2=CC(O)=C(O)C(O)=C2)OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC2C1OC(=O)C1CC(=O)C2=C1C1=C(C=C(O)C(O)=C1O)C(=O)O2	InChI=1S/C40H28O25/c41-13-1-8(2-14(42)24(13)47)35(55)65-40-31(54)34(64-39(59)12-6-18(46)32-23(12)22-11(37(57)62-32)5-17(45)27(50)30(22)53)33-19(61-40)7-60-36(56)9-3-15(43)25(48)28(51)20(9)21-10(38(58)63-33)4-16(44)26(49)29(21)52/h1-5,12,19,31,33-34,40-45,47-54H,6-7H2	
HMDB:HMDB0039269	Guavin A	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C3OC(=O)C4=C1C(=O)C(O)(O)C1(O)OC5=C(O)C(O)=CC(=C5C41)C(=O)OC3C1OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OCC1OC(=O)C1=CC(O)=C(O)C(O)=C1)=C(O)C=C2O	InChI=1S/C56H40O32/c57-18-2-1-12(3-20(18)59)43-27(66)6-14-19(58)10-21(60)32(44(14)84-43)33-34-35-36-31-17(9-26(65)40(70)46(31)88-56(36,81)55(79,80)49(34)73)53(77)87-48(47(33)86-54(35)78)45-28(83-50(74)13-4-22(61)37(67)23(62)5-13)11-82-51(75)15-7-24(63)38(68)41(71)29(15)30-16(52(76)85-45)8-25(64)39(69)42(30)72/h1-5,7-10,27-28,33,36,43,45,47-48,57-72,79-81H,6,11H2	
HMDB:HMDB0039270	Guavin D	CC(=O)OC1COC(=O)C2=C(C(O)=C(O)C(O)=C2)C2=C(O)C(O)=C(O)C=C2C(=O)OC1C1OC(=O)C2=C3C4C5=C(C(C1OC5=O)C1=C(O)C=C(O)C5=C1OC(C(O)C5)C1=CC(O)=C(O)C=C1)C(=O)C(O)(O)C4(O)OC3=C(O)C(O)=C2	InChI=1S/C51H38O29/c1-11(52)75-25-10-74-46(67)14-6-21(57)34(61)37(64)26(14)27-15(7-22(58)35(62)38(27)65)47(68)77-41(25)44-43-30(29-20(56)9-18(54)13-5-24(60)39(76-40(13)29)12-2-3-17(53)19(55)4-12)31-32(49(70)78-43)33-28-16(48(69)79-44)8-23(59)36(63)42(28)80-51(33,73)50(71,72)45(31)66/h2-4,6-9,24-25,30,33,39,41,43-44,53-65,71-73H,5,10H2,1H3	
HMDB:HMDB0039271	Granatin A	OC1C2OC(=O)C3=CC(O)=C(O)C4=C3C3C(=CC(=O)C(O)(O4)C3(O)O)C(=O)OC1C1OC2COC(=O)C2=C(C(O)=C(O)C(O)=C2)C2=C(O)C(O)=C(O)C=C2C1=O	InChI=1S/C34H24O22/c35-10-1-6-15(23(43)20(10)40)16-7(2-11(36)21(41)24(16)44)30(46)52-5-13-26-25(45)29(28(53-13)19(6)39)55-32(48)9-4-14(38)34(51)33(49,50)18(9)17-8(31(47)54-26)3-12(37)22(42)27(17)56-34/h1-4,13,18,25-26,28-29,35-37,40-45,49-51H,5H2	
HMDB:HMDB0039272	Sanguiin H1	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C2OC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC12	InChI=1S/C34H26O22/c35-12-1-8(2-13(36)21(12)41)30(48)52-7-18-25(45)28-29(34(53-18)56-31(49)9-3-14(37)22(42)15(38)4-9)55-33(51)11-6-17(40)24(44)27(47)20(11)19-10(32(50)54-28)5-16(39)23(43)26(19)46/h1-6,18,25,28-29,34-47H,7H2	
HMDB:HMDB0039273	Pinostilbenoside	COC1=CC(\C=C/C2=CC=C(OC3OC(CO)C(O)C(O)C3O)C=C2)=CC(O)=C1	InChI=1S/C21H24O8/c1-27-16-9-13(8-14(23)10-16)3-2-12-4-6-15(7-5-12)28-21-20(26)19(25)18(24)17(11-22)29-21/h2-10,17-26H,11H2,1H3/b3-2-	
HMDB:HMDB0039274	Dictagymnin	CC(C)=CCOC1=CC=C(CC=C)C=C1	InChI=1S/C14H18O/c1-4-5-13-6-8-14(9-7-13)15-11-10-12(2)3/h4,6-10H,1,5,11H2,2-3H3	
HMDB:HMDB0039275	[6]-Gingerdione	CCCCCC(=O)CC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C17H24O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,20H,3-7,9,12H2,1-2H3	
HMDB:HMDB0039276	[8]-Gingerdione	CCCCCCCC(=O)CC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C19H28O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,22H,3-9,11,14H2,1-2H3	
HMDB:HMDB0039277	[8]-Dehydrogingerdione	CCCCCCCC(=O)CC(=O)\C=C/C1=CC(OC)=C(O)C=C1	InChI=1S/C19H26O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h9-13,22H,3-8,14H2,1-2H3/b11-9-	
HMDB:HMDB0039278	[12]-Gingerdione	CCCCCCCCCCCC(=O)CC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C23H36O4/c1-3-4-5-6-7-8-9-10-11-12-20(24)18-21(25)15-13-19-14-16-22(26)23(17-19)27-2/h14,16-17,26H,3-13,15,18H2,1-2H3	
HMDB:HMDB0039279	Tuberoside A (Ullucus tuberosus)	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H76O19/c1-43(2)14-16-48(42(61)67-40-34(57)31(54)29(52)24(20-50)63-40)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)64-41-35(58)32(55)36(37(66-41)38(59)60)65-39-33(56)30(53)28(51)23(19-49)62-39/h8,22-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)	
HMDB:HMDB0039280	Medicoside I	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC6OC(CO)C(O)C(O)C6OC6OCC(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C52H84O22/c1-47(2)13-15-52(46(66)74-43-39(65)36(62)34(60)27(18-53)69-43)16-14-50(5)23(24(52)17-47)7-8-30-48(3)11-10-31(49(4,22-55)29(48)9-12-51(30,50)6)71-44-40(33(59)26(57)21-68-44)73-45-41(37(63)35(61)28(19-54)70-45)72-42-38(64)32(58)25(56)20-67-42/h7,24-45,53-65H,8-22H2,1-6H3	
HMDB:HMDB0039281	2-O-Galloylsucrose	OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C19H26O15/c20-3-9-12(26)14(28)15(32-17(30)6-1-7(23)11(25)8(24)2-6)18(31-9)34-19(5-22)16(29)13(27)10(4-21)33-19/h1-2,9-10,12-16,18,20-29H,3-5H2	
HMDB:HMDB0039282	6-O-Galloylsucrose	OCC1OC(CO)(OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C19H26O15/c20-3-9-13(26)16(29)19(5-21,33-9)34-18-15(28)14(27)12(25)10(32-18)4-31-17(30)6-1-7(22)11(24)8(23)2-6/h1-2,9-10,12-16,18,20-29H,3-5H2	
HMDB:HMDB0039283	1'-O-Galloylsucrose	OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C19H26O15/c20-3-9-12(25)14(27)15(28)18(32-9)34-19(16(29)13(26)10(4-21)33-19)5-31-17(30)6-1-7(22)11(24)8(23)2-6/h1-2,9-10,12-16,18,20-29H,3-5H2	
HMDB:HMDB0039284	4'-O-Galloylsucrose	OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C19H26O15/c20-3-9-12(26)13(27)14(28)18(31-9)34-19(5-22)16(29)15(10(4-21)33-19)32-17(30)6-1-7(23)11(25)8(24)2-6/h1-2,9-10,12-16,18,20-29H,3-5H2	
HMDB:HMDB0039285	6'-O-Galloylsucrose	OCC1OC(OC2(CO)OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C2O)C(O)C(O)C1O	InChI=1S/C19H26O15/c20-3-9-12(25)14(27)15(28)18(32-9)34-19(5-21)16(29)13(26)10(33-19)4-31-17(30)6-1-7(22)11(24)8(23)2-6/h1-2,9-10,12-16,18,20-29H,3-5H2	
HMDB:HMDB0039286	1-O-Galloylfructose	OC1COC(O)(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C13H16O10/c14-6-1-5(2-7(15)9(6)17)12(20)22-4-13(21)11(19)10(18)8(16)3-23-13/h1-2,8,10-11,14-19,21H,3-4H2	
HMDB:HMDB0039287	Theogallin	OC1CC(O)(CC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O)C(O)=O	InChI=1S/C14H16O10/c15-6-1-5(2-7(16)10(6)18)12(20)24-9-4-14(23,13(21)22)3-8(17)11(9)19/h1-2,8-9,11,15-19,23H,3-4H2,(H,21,22)	
HMDB:HMDB0039288	beta-Sitosterol behenate	CCCCCCCCCCCCCCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(CC)C(C)C	InChI=1S/C51H92O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h31,40-42,44-48H,8-30,32-39H2,1-7H3	
HMDB:HMDB0039289	29-[Glucosyl-(1->2)-glucosyl]katonic acid 3-[rhamnosyl-(1->2)[rhamnosyl-(1->4)]-glucosyl-(1->2)-glucuronide]	CC1OC(OC2C(O)C(OC3OC(C)C(O)C(O)C3O)C(OC3C(O)C(O)C(OC3OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(CCC6(C)CCC54C)C(=O)OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C3(C)C)C(O)=O)OC2CO)C(O)C(O)C1O	InChI=1S/C66H106O32/c1-24-34(70)38(74)44(80)54(87-24)93-48-30(23-69)91-57(52(47(48)83)96-55-45(81)39(75)35(71)25(2)88-55)97-51-43(79)42(78)49(53(84)85)94-59(51)92-33-13-14-64(7)31(61(33,3)4)12-15-66(9)32(64)11-10-26-27-20-63(6,17-16-62(27,5)18-19-65(26,66)8)60(86)98-58-50(41(77)37(73)29(22-68)90-58)95-56-46(82)40(76)36(72)28(21-67)89-56/h10,24-25,27-52,54-59,67-83H,11-23H2,1-9H3,(H,84,85)	
HMDB:HMDB0039290	Medicagenic acid beta-maltoside	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(C)(C5CCC34C)C(O)=O)C2C1)C(O)=O	InChI=1S/C42H66O16/c1-37(2)11-13-42(36(53)54)14-12-39(4)19(20(42)15-37)7-8-24-38(3)16-21(45)32(41(6,35(51)52)25(38)9-10-40(24,39)5)58-34-30(50)28(48)31(23(18-44)56-34)57-33-29(49)27(47)26(46)22(17-43)55-33/h7,20-34,43-50H,8-18H2,1-6H3,(H,51,52)(H,53,54)	
HMDB:HMDB0039291	Medicoside H	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CC(O)C(OC6OC(CO)C(O)C(O)C6O)C(C)(C5CCC4(C)C2(C)CC3)C(O)=O)C(O)C(O)C1O	InChI=1S/C47H74O19/c1-20-28(51)31(54)33(56)37(62-20)64-35-29(52)24(50)19-61-39(35)66-41(60)47-14-12-42(2,3)16-22(47)21-8-9-26-43(4)17-23(49)36(65-38-34(57)32(55)30(53)25(18-48)63-38)46(7,40(58)59)27(43)10-11-45(26,6)44(21,5)13-15-47/h8,20,22-39,48-57H,9-19H2,1-7H3,(H,58,59)	
HMDB:HMDB0039292	Medicagenic acid 3-O-b-D-glucuronide 28-O-[b-D-xylosyl-(1->4)-a-L-rhamnosyl-(1->2)-a-L-arabinosyl] ester	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CC(O)C(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C5CCC4(C)C2(C)CC3)C(O)=O)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C52H80O24/c1-20-36(72-41-33(61)28(56)24(54)18-69-41)32(60)35(63)42(71-20)74-38-29(57)25(55)19-70-44(38)76-46(68)52-14-12-47(2,3)16-22(52)21-8-9-26-48(4)17-23(53)39(75-43-34(62)30(58)31(59)37(73-43)40(64)65)51(7,45(66)67)27(48)10-11-50(26,6)49(21,5)13-15-52/h8,20,22-39,41-44,53-63H,9-19H2,1-7H3,(H,64,65)(H,66,67)	
HMDB:HMDB0039293	Medicoside J	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CC(O)C(OC6OC(CO)C(O)C(O)C6O)C(C)(C5CCC4(C)C2(C)CC3)C(O)=O)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C52H82O23/c1-21-38(72-41-35(62)30(57)25(55)19-68-41)34(61)37(64)42(70-21)73-39-31(58)26(56)20-69-44(39)75-46(67)52-14-12-47(2,3)16-23(52)22-8-9-28-48(4)17-24(54)40(74-43-36(63)33(60)32(59)27(18-53)71-43)51(7,45(65)66)29(48)10-11-50(28,6)49(22,5)13-15-52/h8,21,23-44,53-64H,9-20H2,1-7H3,(H,65,66)	
HMDB:HMDB0039294	Medicoside L	CC1OC(OC2C(O)C(CO)OC(OC3C(O)C(O)C(CO)OC3OC3C(O)CC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(CCC54C)C(=O)OC4OC(CO)C(O)C(O)C4O)C3(C)C(O)=O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C60H96O30/c1-22-32(66)37(71)41(75)48(81-22)86-44-36(70)29(21-64)85-52(46(44)88-49-42(76)38(72)33(67)26(18-61)82-49)87-45-40(74)35(69)28(20-63)84-51(45)89-47-25(65)17-56(4)30-9-8-23-24-16-55(2,3)12-14-60(24,54(80)90-50-43(77)39(73)34(68)27(19-62)83-50)15-13-57(23,5)58(30,6)11-10-31(56)59(47,7)53(78)79/h8,22,24-52,61-77H,9-21H2,1-7H3,(H,78,79)	
HMDB:HMDB0039295	Medicagenic acid 28-O-[b-D-xylosyl-(1->4)-a-L-rhamnosyl-(1->2)-a-L-arabinosyl] ester	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CC(O)C(O)C(C)(C5CCC4(C)C2(C)CC3)C(O)=O)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C46H72O18/c1-20-33(62-36-31(53)28(50)24(48)18-59-36)30(52)32(54)37(61-20)63-34-29(51)25(49)19-60-38(34)64-40(58)46-14-12-41(2,3)16-22(46)21-8-9-26-42(4)17-23(47)35(55)45(7,39(56)57)27(42)10-11-44(26,6)43(21,5)13-15-46/h8,20,22-38,47-55H,9-19H2,1-7H3,(H,56,57)	
HMDB:HMDB0039296	Medicagenic acid 3-O-[b-D-glucosyl-(1->2)-b-D-glucoside] 28-O-[b-D-xylosyl-(1->4)-a-L-rhamnosyl-(1->2)-a-L-arabinosyl] ester	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CC(O)C(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C5CCC4(C)C2(C)CC3)C(O)=O)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C58H92O28/c1-22-42(82-46-39(71)32(64)26(62)20-77-46)38(70)41(73)47(79-22)83-43-33(65)27(63)21-78-49(43)86-52(76)58-14-12-53(2,3)16-24(58)23-8-9-30-54(4)17-25(61)45(57(7,51(74)75)31(54)10-11-56(30,6)55(23,5)13-15-58)85-50-44(37(69)35(67)29(19-60)81-50)84-48-40(72)36(68)34(66)28(18-59)80-48/h8,22,24-50,59-73H,9-21H2,1-7H3,(H,74,75)	
HMDB:HMDB0039297	(-)-Epigallocatechin 3,3'-di-gallate	OC1=CC2=C(C[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C29H22O15/c30-13-7-15(31)14-9-23(44-29(41)12-4-18(34)25(38)19(35)5-12)27(42-21(14)8-13)10-1-20(36)26(39)22(6-10)43-28(40)11-2-16(32)24(37)17(33)3-11/h1-8,23,27,30-39H,9H2/t23-,27-/m1/s1	
HMDB:HMDB0039298	(-)-Epigallocatechin 3,4'-di-gallate	OC1=CC2=C(C[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC(O)=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)=C2)C(O)=C1	InChI=1S/C29H22O15/c30-13-7-15(31)14-9-23(43-28(40)11-3-16(32)24(38)17(33)4-11)26(42-22(14)8-13)10-1-20(36)27(21(37)2-10)44-29(41)12-5-18(34)25(39)19(35)6-12/h1-8,23,26,30-39H,9H2/t23-,26-/m1/s1	
HMDB:HMDB0039299	3,3'-Di-O-galloylprocyanidin B5	OC1=CC2=C([C@@H]([C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC=C(O)C(O)=C2)C2=C(O)C3=C(O[C@@H]([C@@H](C3)OC(=O)C3=CC(O)=C(O)C(O)=C3)C3=CC=C(O)C(O)=C3)C=C2O)C(O)=C1	InChI=1S/C44H34O20/c45-19-11-25(50)34-32(12-19)62-41(16-2-4-22(47)24(49)6-16)42(64-44(60)18-9-29(54)39(58)30(55)10-18)36(34)35-26(51)14-31-20(37(35)56)13-33(40(61-31)15-1-3-21(46)23(48)5-15)63-43(59)17-7-27(52)38(57)28(53)8-17/h1-12,14,33,36,40-42,45-58H,13H2/t33-,36-,40-,41-,42-/m1/s1	
HMDB:HMDB0039300	3,3'-Di-O-galloylprodelphinidin B5	OC1=CC(O)=C2C(C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(O)C(O)=C1)C1=C(O)C2=C(OC(C(C2)OC(=O)C2=CC(O)=C(O)C(O)=C2)C2=CC(O)=C(O)C(O)=C2)C=C1O	InChI=1S/C44H34O22/c45-17-9-19(46)32-30(10-17)64-41(14-3-23(50)37(58)24(51)4-14)42(66-44(62)16-7-27(54)39(60)28(55)8-16)34(32)33-20(47)12-29-18(35(33)56)11-31(40(63-29)13-1-21(48)36(57)22(49)2-13)65-43(61)15-5-25(52)38(59)26(53)6-15/h1-10,12,31,34,40-42,45-60H,11H2	
HMDB:HMDB0039301	Epiafzelechin 3-O-gallate-(4beta->6)-epigallocatechin 3-O-gallate	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(C1OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=C(O)C2=C(OC(C(C2)OC(=O)C2=CC(O)=C(O)C(O)=C2)C2=CC(O)=C(O)C(O)=C2)C=C1O	InChI=1S/C44H34O20/c45-19-3-1-15(2-4-19)41-42(64-44(60)18-9-28(53)39(58)29(54)10-18)35(33-22(47)11-20(46)12-31(33)62-41)34-23(48)14-30-21(36(34)55)13-32(40(61-30)16-5-24(49)37(56)25(50)6-16)63-43(59)17-7-26(51)38(57)27(52)8-17/h1-12,14,32,35,40-42,45-58H,13H2	
HMDB:HMDB0039302	Epicatechin 3-O-gallate-(4beta->6)-epigallocatechin 3-O-gallate	OC1=CC2=C([C@@H]([C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC=C(O)C(O)=C2)C2=C(O)C3=C(O[C@@H]([C@@H](C3)OC(=O)C3=CC(O)=C(O)C(O)=C3)C3=CC(O)=C(O)C(O)=C3)C=C2O)C(O)=C1	InChI=1S/C44H34O21/c45-18-10-22(48)33-31(11-18)63-41(14-1-2-20(46)21(47)3-14)42(65-44(61)17-8-28(54)39(59)29(55)9-17)35(33)34-23(49)13-30-19(36(34)56)12-32(40(62-30)15-4-24(50)37(57)25(51)5-15)64-43(60)16-6-26(52)38(58)27(53)7-16/h1-11,13,32,35,40-42,45-59H,12H2/t32-,35-,40-,41-,42-/m1/s1	
HMDB:HMDB0039303	Epicatechin-(4beta->8)-epigallocatechin 3-O-gallate	OC1C(OC2=CC(O)=CC(O)=C2C1C1=C2OC(C(CC2=C(O)C=C1O)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C37H30O17/c38-15-8-20(42)28-26(9-15)52-35(12-1-2-17(39)19(41)3-12)33(50)30(28)29-21(43)11-18(40)16-10-27(53-37(51)14-6-24(46)32(49)25(47)7-14)34(54-36(16)29)13-4-22(44)31(48)23(45)5-13/h1-9,11,27,30,33-35,38-50H,10H2	
HMDB:HMDB0039304	Epicatechin 3-O-gallate-(4beta->8)-epigallocatechin 3-O-gallate	OC1=CC2=C([C@@H]([C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC=C(O)C(O)=C2)C2=C(O)C=C(O)C3=C2O[C@@H]([C@@H](C3)OC(=O)C2=CC(O)=C(O)C(O)=C2)C2=CC(O)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C44H34O21/c45-18-10-23(49)33-31(11-18)62-40(14-1-2-20(46)22(48)3-14)42(65-44(61)17-8-29(55)38(59)30(56)9-17)35(33)34-24(50)13-21(47)19-12-32(63-43(60)16-6-27(53)37(58)28(54)7-16)39(64-41(19)34)15-4-25(51)36(57)26(52)5-15/h1-11,13,32,35,39-40,42,45-59H,12H2/t32-,35-,39-,40-,42-/m1/s1	
HMDB:HMDB0039305	Bacitracin A	CCC(C)[C@H](N)C1=NCC(S1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(O)=O)C(=O)N[C@@H](C(C)CC)C(=O)N[C@H]1CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(O)=O)NC(=O)[C@H](CC2=CNC=N2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC1=O)C(C)CC	InChI=1S/C66H103N17O16S/c1-9-35(6)52(69)66-72-32-48(100-66)63(97)80-43(26-34(4)5)59(93)75-42(22-23-50(85)86)58(92)83-53(36(7)10-2)64(98)76-40-20-15-16-25-71-55(89)46(29-49(68)84)78-62(96)47(30-51(87)88)79-61(95)45(28-39-31-70-33-73-39)77-60(94)44(27-38-18-13-12-14-19-38)81-65(99)54(37(8)11-3)82-57(91)41(21-17-24-67)74-56(40)90/h12-14,18-19,31,33-37,40-48,52-54H,9-11,15-17,20-30,32,67,69H2,1-8H3,(H2,68,84)(H,70,73)(H,71,89)(H,74,90)(H,75,93)(H,76,98)(H,77,94)(H,78,96)(H,79,95)(H,80,97)(H,81,99)(H,82,91)(H,83,92)(H,85,86)(H,87,88)/t35?,36?,37?,40-,41+,42+,43-,44+,45-,46-,47+,48?,52-,53-,54-/m0/s1	
HMDB:HMDB0039306	Mangiferin 6'-gallate	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C1=C(O)C2=C(OC3=C(C=C(O)C(O)=C3)C2=O)C=C1O	InChI=1S/C26H22O15/c27-9-3-8-14(4-10(9)28)40-15-5-11(29)17(22(35)18(15)19(8)32)25-24(37)23(36)21(34)16(41-25)6-39-26(38)7-1-12(30)20(33)13(31)2-7/h1-5,16,21,23-25,27-31,33-37H,6H2	
HMDB:HMDB0039307	3,5-Dihydroxyphenyl 1-O-(6-O-galloyl-beta-D-glucopyranoside)	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=CC(O)=CC(O)=C2)C1O	InChI=1S/C19H20O12/c20-8-3-9(21)5-10(4-8)30-19-17(27)16(26)15(25)13(31-19)6-29-18(28)7-1-11(22)14(24)12(23)2-7/h1-5,13,15-17,19-27H,6H2	
HMDB:HMDB0039308	Peumoside	COC1=CC(O)=C2C(=O)C(OC3OCC(O)C(O)C3O)=C(OC2=C1)C1=CC(OC2OC(C)C(O)C(O)C2O)=C(O)C=C1	InChI=1S/C27H30O15/c1-9-18(31)21(34)23(36)27(39-9)41-15-5-10(3-4-12(15)28)24-25(42-26-22(35)19(32)14(30)8-38-26)20(33)17-13(29)6-11(37-2)7-16(17)40-24/h3-7,9,14,18-19,21-23,26-32,34-36H,8H2,1-2H3	
HMDB:HMDB0039309	9-[(3,7-Dimethyl-2,6-octadienyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one	CC(C)=CCC\C(C)=C\COC1=C2OC(=O)C=CC2=CC2=C1OC=C2	InChI=1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-19-17(10-12-23-19)13-16-7-8-18(22)25-20(16)21/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+	
HMDB:HMDB0039310	Uralsaponin B	CC1(C)C(CCC2(C)C1CCC1(C)C2C(=O)C=C2C3CC(C)(CCC3(C)CCC12C)C(O)=O)OC1OC(C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O)C(O)=O	InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-27(48)28(26(47)30(58-35)33(51)52)56-34-25(46)23(44)24(45)29(57-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)	
HMDB:HMDB0039311	Neocretanin	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=C(O)C=C(C=O)C=C2O)C(O)C1O	InChI=1S/C20H20O13/c21-5-7-1-11(24)18(12(25)2-7)33-20-17(29)16(28)15(27)13(32-20)6-31-19(30)8-3-9(22)14(26)10(23)4-8/h1-5,13,15-17,20,22-29H,6H2	
HMDB:HMDB0039312	3,4,5-Trimethoxyphenyl 2,6-digalloylglucoside	COC1=CC(OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)=CC(OC)=C1OC	InChI=1S/C29H30O17/c1-40-18-8-13(9-19(41-2)25(18)42-3)44-29-26(46-28(39)12-6-16(32)22(35)17(33)7-12)24(37)23(36)20(45-29)10-43-27(38)11-4-14(30)21(34)15(31)5-11/h4-9,20,23-24,26,29-37H,10H2,1-3H3	
HMDB:HMDB0039313	4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-cinnamoylglucoside]	CC(=O)CCC1=CC=C(OC2OC(COC(=O)\C=C\C3=CC=CC=C3)C(O)C(O)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)C=C1	InChI=1S/C32H32O12/c1-18(33)7-8-20-9-12-22(13-10-20)42-32-30(44-31(40)21-15-23(34)27(37)24(35)16-21)29(39)28(38)25(43-32)17-41-26(36)14-11-19-5-3-2-4-6-19/h2-6,9-16,25,28-30,32,34-35,37-39H,7-8,17H2,1H3/b14-11+	
HMDB:HMDB0039314	4-(4-Hydroxyphenyl)-2-butanone O-[2,6-digalloylglucoside]	CC(=O)CCC1=CC=C(OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)C=C1	InChI=1S/C30H30O15/c1-13(31)2-3-14-4-6-17(7-5-14)43-30-27(45-29(41)16-10-20(34)24(37)21(35)11-16)26(39)25(38)22(44-30)12-42-28(40)15-8-18(32)23(36)19(33)9-15/h4-11,22,25-27,30,32-39H,2-3,12H2,1H3	
HMDB:HMDB0039315	4-(4-Hydroxyphenyl)-2-butanone O-[2-galloyl-6-p-coumaroylglucoside]	CC(=O)CCC1=CC=C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)C=C1	InChI=1S/C32H32O13/c1-17(33)2-3-18-6-11-22(12-7-18)43-32-30(45-31(41)20-14-23(35)27(38)24(36)15-20)29(40)28(39)25(44-32)16-42-26(37)13-8-19-4-9-21(34)10-5-19/h4-15,25,28-30,32,34-36,38-40H,2-3,16H2,1H3/b13-8+	
HMDB:HMDB0039316	Luteone 7-glucoside	CC(C)=CCC1=C(O)C2=C(OC=C(C2=O)C2=C(O)C=C(O)C=C2)C=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C26H28O11/c1-11(2)3-5-14-17(36-26-25(34)24(33)23(32)19(9-27)37-26)8-18-20(21(14)30)22(31)15(10-35-18)13-6-4-12(28)7-16(13)29/h3-4,6-8,10,19,23-30,32-34H,5,9H2,1-2H3	
HMDB:HMDB0039317	Hexadecyl ferulate	CCCCCCCCCCCCCCCCOC(=O)\C=C/C1=CC(OC)=C(O)C=C1	InChI=1S/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30-26(28)20-18-23-17-19-24(27)25(22-23)29-2/h17-20,22,27H,3-16,21H2,1-2H3/b20-18-	
HMDB:HMDB0039318	Licoricesaponin G2	CC12CCC(C)(CC1C1=CC(=O)C3C4(C)CCC(OC5OC(C(O)C(O)C5OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=O)C(C)(CO)C4CCC3(C)C1(C)CC2)C(O)=O	InChI=1S/C42H62O17/c1-37-11-12-38(2,36(54)55)16-19(37)18-15-20(44)31-39(3)9-8-22(40(4,17-43)21(39)7-10-42(31,6)41(18,5)14-13-37)56-35-30(26(48)25(47)29(58-35)33(52)53)59-34-27(49)23(45)24(46)28(57-34)32(50)51/h15,19,21-31,34-35,43,45-49H,7-14,16-17H2,1-6H3,(H,50,51)(H,52,53)(H,54,55)	
HMDB:HMDB0039319	Kaempferol 3-rhamnoside 7-xyloside	CC1OC(OC2=C(OC3=CC(OC4OCC(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)26(37-9)40-24-19(32)16-13(28)6-12(38-25-21(34)18(31)14(29)8-36-25)7-15(16)39-23(24)10-2-4-11(27)5-3-10/h2-7,9,14,17-18,20-22,25-31,33-35H,8H2,1H3	
HMDB:HMDB0039320	Kaempferol 3-rhamnoside 7-galacturonide	CC1OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O16/c1-8-15(30)17(32)20(35)26(39-8)42-23-16(31)14-12(29)6-11(7-13(14)41-22(23)9-2-4-10(28)5-3-9)40-27-21(36)18(33)19(34)24(43-27)25(37)38/h2-8,15,17-21,24,26-30,32-36H,1H3,(H,37,38)	
HMDB:HMDB0039321	Kaempferol 3-rhamnoside 4'-xyloside	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(OC3OCC(O)C(O)C3O)C=C2)C(O)C(O)C1O	InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)26(37-9)40-24-19(32)16-13(28)6-11(27)7-15(16)39-23(24)10-2-4-12(5-3-10)38-25-21(34)18(31)14(29)8-36-25/h2-7,9,14,17-18,20-22,25-31,33-35H,8H2,1H3	
HMDB:HMDB0039322	3-Glucogallic acid	OCC1OC(OC2=CC(=CC(O)=C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C13H16O10/c14-3-7-9(17)10(18)11(19)13(23-7)22-6-2-4(12(20)21)1-5(15)8(6)16/h1-2,7,9-11,13-19H,3H2,(H,20,21)	
HMDB:HMDB0039323	6''-O-Malonylglycitin	COC1=CC2=C(OC=C(C2=O)C2=CC=C(O)C=C2)C=C1O[C@@H]1O[C@H](COC(=O)CC(O)=O)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C25H24O13/c1-34-16-6-13-15(35-9-14(21(13)30)11-2-4-12(26)5-3-11)7-17(16)37-25-24(33)23(32)22(31)18(38-25)10-36-20(29)8-19(27)28/h2-7,9,18,22-26,31-33H,8,10H2,1H3,(H,27,28)/t18-,22-,23+,24-,25-/m1/s1	
HMDB:HMDB0039324	xi-3-Hydroxy-2-oxobutanoic acid	CC(O)C(=O)C(O)=O	InChI=1S/C4H6O4/c1-2(5)3(6)4(7)8/h2,5H,1H3,(H,7,8)	
HMDB:HMDB0039325	Gallic acid 3-O-(6-galloylglucoside)	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=CC(=CC(O)=C2O)C(O)=O)C1O	InChI=1S/C20H20O14/c21-8-2-7(3-9(22)13(8)24)19(31)32-5-12-15(26)16(27)17(28)20(34-12)33-11-4-6(18(29)30)1-10(23)14(11)25/h1-4,12,15-17,20-28H,5H2,(H,29,30)	
HMDB:HMDB0039326	Gallic acid 4-O-(6-galloylglucoside)	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=C(O)C=C(C=C2O)C(O)=O)C1O	InChI=1S/C20H20O14/c21-8-3-7(4-9(22)13(8)25)19(31)32-5-12-14(26)15(27)16(28)20(33-12)34-17-10(23)1-6(18(29)30)2-11(17)24/h1-4,12,14-16,20-28H,5H2,(H,29,30)	
HMDB:HMDB0039327	3-(4-Hydroxybenzoyl)epicatechin	OC1=CC=C(C=C1)C(=O)O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C=C1)C=C(O)C=C2O	InChI=1S/C22H18O8/c23-13-4-1-11(2-5-13)22(28)30-20-10-15-17(26)8-14(24)9-19(15)29-21(20)12-3-6-16(25)18(27)7-12/h1-9,20-21,23-27H,10H2/t20-,21-/m1/s1	
HMDB:HMDB0039328	Epicatechin 3-O-(4-methylgallate)	COC1=C(O)C=C(C=C1O)C(=O)O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C=C1)C=C(O)C=C2O	InChI=1S/C23H20O10/c1-31-22-17(28)5-11(6-18(22)29)23(30)33-20-9-13-15(26)7-12(24)8-19(13)32-21(20)10-2-3-14(25)16(27)4-10/h2-8,20-21,24-29H,9H2,1H3/t20-,21-/m1/s1	
HMDB:HMDB0039329	Soyasapogenol B 3-O-b-D-glucuronide	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1	InChI=1S/C36H58O9/c1-31(2)16-20-19-8-9-22-33(4)12-11-24(44-30-27(41)25(39)26(40)28(45-30)29(42)43)34(5,18-37)21(33)10-13-36(22,7)35(19,6)15-14-32(20,3)23(38)17-31/h8,20-28,30,37-41H,9-18H2,1-7H3,(H,42,43)	
HMDB:HMDB0039330	Bersimoside I	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C60H98O28/c1-23-33(65)37(69)43(75)50(79-23)86-47-40(72)36(68)28(21-63)82-53(47)88-48-42(74)41(73)45(49(77)78)85-54(48)83-31-12-13-57(5)29(58(31,6)22-64)11-14-60(8)30(57)10-9-24-25-17-55(2,3)18-32(56(25,4)15-16-59(24,60)7)84-52-46(39(71)35(67)27(20-62)81-52)87-51-44(76)38(70)34(66)26(19-61)80-51/h9,23,25-48,50-54,61-76H,10-22H2,1-8H3,(H,77,78)	
HMDB:HMDB0039331	Dehydrosoyasaponin I	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(=O)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C48H76O18/c1-21-29(52)31(54)35(58)40(61-21)65-37-32(55)30(53)24(19-49)62-41(37)66-38-34(57)33(56)36(39(59)60)64-42(38)63-28-12-13-45(5)25(46(28,6)20-50)11-14-48(8)26(45)10-9-22-23-17-43(2,3)18-27(51)44(23,4)15-16-47(22,48)7/h9,21,23-26,28-38,40-42,49-50,52-58H,10-20H2,1-8H3,(H,59,60)	
HMDB:HMDB0039332	2''-(6''-p-Coumaroylglucosyl)quercitrin	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C36H36O18/c1-14-26(43)30(47)34(54-35-31(48)29(46)27(44)23(52-35)13-49-24(42)9-4-15-2-6-17(37)7-3-15)36(50-14)53-33-28(45)25-21(41)11-18(38)12-22(25)51-32(33)16-5-8-19(39)20(40)10-16/h2-12,14,23,26-27,29-31,34-41,43-44,46-48H,13H2,1H3/b9-4+	
HMDB:HMDB0039333	Quercetin 3-(4''-acetylrhamnoside) 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(OC(C4=CC(O)=C(O)C=C4)=C(OC4OC(C)C(OC(C)=O)C(O)C4O)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C29H32O16/c1-9-19(34)21(36)23(38)28(40-9)43-13-7-16(33)18-17(8-13)44-26(12-4-5-14(31)15(32)6-12)27(20(18)35)45-29-24(39)22(37)25(10(2)41-29)42-11(3)30/h4-10,19,21-25,28-29,31-34,36-39H,1-3H3	
HMDB:HMDB0039334	Citrusin D	COC1=C(O)C=CC(\C=C/COC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C16H22O8/c1-22-11-7-9(4-5-10(11)18)3-2-6-23-16-15(21)14(20)13(19)12(8-17)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2-	
HMDB:HMDB0039335	Quercetin 7-glucuronoside 3-sophoroside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H38O23/c34-6-14-17(39)20(42)24(46)32(52-14)56-29-22(44)18(40)15(7-35)53-33(29)54-27-19(41)16-12(38)4-9(50-31-25(47)21(43)23(45)28(55-31)30(48)49)5-13(16)51-26(27)8-1-2-10(36)11(37)3-8/h1-5,14-15,17-18,20-25,28-29,31-40,42-47H,6-7H2,(H,48,49)	
HMDB:HMDB0039336	3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside	COC1=CC2=C(C(=O)C(OC)=C(O2)C2=CC(O)=C(O)C=C2)C(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C23H24O12/c1-31-10-6-13-16(14(7-10)34-23-20(30)19(29)17(27)15(8-24)35-23)18(28)22(32-2)21(33-13)9-3-4-11(25)12(26)5-9/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3	
HMDB:HMDB0039337	Tetramethylquercetin 3-rutinoside	COC1=CC(OC)=C2C(=O)C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3O)=C(OC2=C1)C1=CC(OC)=C(OC)C=C1	InChI=1S/C31H38O16/c1-12-21(32)24(35)26(37)30(44-12)43-11-19-22(33)25(36)27(38)31(46-19)47-29-23(34)20-17(42-5)9-14(39-2)10-18(20)45-28(29)13-6-7-15(40-3)16(8-13)41-4/h6-10,12,19,21-22,24-27,30-33,35-38H,11H2,1-5H3	
HMDB:HMDB0039338	Pollenin B	COC1=C(O)C2=C(C(O)=C1)C(=O)C(OC1OC(CO)C(O)C(O)C1O)=C(O2)C1=CC=C(O)C=C1	InChI=1S/C22H22O12/c1-31-11-6-10(25)13-16(28)21(34-22-18(30)17(29)14(26)12(7-23)32-22)19(33-20(13)15(11)27)8-2-4-9(24)5-3-8/h2-6,12,14,17-18,22-27,29-30H,7H2,1H3	
HMDB:HMDB0039339	Tricycloekasantalol	CC12C3CC(CC13)C2(C)CCCO	InChI=1S/C12H20O/c1-11(4-3-5-13)8-6-9-10(7-8)12(9,11)2/h8-10,13H,3-7H2,1-2H3	
HMDB:HMDB0039340	Ichangin 4-glucoside	CC(C)(O)C1CC(=O)C2(C)C(CCC3(C)C(OC(=O)C4OC234)C2=COC=C2)C11COC(=O)CC1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C32H42O14/c1-28(2,40)17-9-18(34)30(4)16(5-7-29(3)24(14-6-8-41-12-14)45-26(39)25-32(29,30)46-25)31(17)13-42-20(35)10-19(31)44-27-23(38)22(37)21(36)15(11-33)43-27/h6,8,12,15-17,19,21-25,27,33,36-38,40H,5,7,9-11,13H2,1-4H3	
HMDB:HMDB0039341	Resveratrol 4'-(2-galloylglucoside)	OCC1OC(OC2=CC=C(\C=C/C3=CC(O)=CC(O)=C3)C=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C27H26O12/c28-12-21-23(34)24(35)25(39-26(36)15-9-19(31)22(33)20(32)10-15)27(38-21)37-18-5-3-13(4-6-18)1-2-14-7-16(29)11-17(30)8-14/h1-11,21,23-25,27-35H,12H2/b2-1-	
HMDB:HMDB0039342	Capsianoside G	CC1OC(OCC2OC(OC3C(O)C(C)OC(OC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CCC(C)(OC4OC(CO)C(O)C(O)C4O)C=C)C3O)C(O)C(O)C2O)C(OC(=O)C(\C)=C\C(O)C\C(C)=C\CC\C(C)=C\CCC(C)(OC2OC(CO)C(O)C(O)C2O)C=C)C(O)C1O	InChI=1S/C70H114O28/c1-13-69(11,97-66-58(84)53(79)50(76)45(32-71)92-66)28-18-26-37(4)21-15-20-36(3)23-17-25-40(7)34-88-64-60(86)61(49(75)43(10)90-64)96-65-57(83)55(81)52(78)47(94-65)35-89-68-62(56(82)48(74)42(9)91-68)95-63(87)41(8)31-44(73)30-39(6)24-16-22-38(5)27-19-29-70(12,14-2)98-67-59(85)54(80)51(77)46(33-72)93-67/h13-14,20,24-27,31,42-62,64-68,71-86H,1-2,15-19,21-23,28-30,32-35H2,3-12H3/b36-20+,37-26+,38-27+,39-24+,40-25-,41-31+	
HMDB:HMDB0039343	1,3,4,5-Tetra-O-galloylquinic acid	OC(=O)C1(CC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(C1)OC(=O)C1=CC(O)=C(O)C(O)=C1)OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C35H28O22/c36-15-1-11(2-16(37)25(15)44)30(48)54-23-9-35(34(52)53,57-33(51)14-7-21(42)28(47)22(43)8-14)10-24(55-31(49)12-3-17(38)26(45)18(39)4-12)29(23)56-32(50)13-5-19(40)27(46)20(41)6-13/h1-8,23-24,29,36-47H,9-10H2,(H,52,53)	
HMDB:HMDB0039344	3-Digalloyl-4,5-di-O-galloylquinic acid	OC(=O)[C@]1(O)C[C@@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@@H](C1)OC(=O)C1=CC(O)=C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C35H28O22/c36-15-1-11(2-16(37)25(15)44)30(47)54-23-9-35(53,34(51)52)10-24(29(23)57-33(50)13-5-19(40)27(46)20(41)6-13)55-31(48)14-7-21(42)28(22(43)8-14)56-32(49)12-3-17(38)26(45)18(39)4-12/h1-8,23-24,29,36-46,53H,9-10H2,(H,51,52)/t23-,24-,29-,35+/m1/s1	
HMDB:HMDB0039345	5-O-Digalloyl-3,4-di-O-galloylquinic acid	OC(=O)[C@@]1(O)C[C@@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@@H](C1)OC(=O)C1=CC(O)=C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C35H28O22/c36-15-1-11(2-16(37)25(15)44)30(47)54-23-9-35(53,34(51)52)10-24(29(23)57-33(50)13-5-19(40)27(46)20(41)6-13)55-31(48)14-7-21(42)28(22(43)8-14)56-32(49)12-3-17(38)26(45)18(39)4-12/h1-8,23-24,29,36-46,53H,9-10H2,(H,51,52)/t23-,24-,29+,35-/m1/s1	
HMDB:HMDB0039346	4-O-Digalloyl-3,5-di-O-galloylquinic acid	OC(=O)C1(O)C[C@@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)=C2)[C@@H](C1)OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C35H28O22/c36-15-1-11(2-16(37)25(15)44)30(47)54-23-9-35(53,34(51)52)10-24(55-31(48)12-3-17(38)26(45)18(39)4-12)29(23)57-33(50)14-7-21(42)28(22(43)8-14)56-32(49)13-5-19(40)27(46)20(41)6-13/h1-8,23-24,29,36-46,53H,9-10H2,(H,51,52)/t23-,24-,29?,35?/m1/s1	
HMDB:HMDB0039347	2'-Hydroxydaidzein 4',7-diglucoside	OCC1OC(OC2=CC(O)=C(C=C2)C2=COC3=C(C=CC(OC4OC(CO)C(O)C(O)C4O)=C3)C2=O)C(O)C(O)C1O	InChI=1S/C27H30O15/c28-7-17-20(32)22(34)24(36)26(41-17)39-10-1-3-12(15(30)5-10)14-9-38-16-6-11(2-4-13(16)19(14)31)40-27-25(37)23(35)21(33)18(8-29)42-27/h1-6,9,17-18,20-30,32-37H,7-8H2	
HMDB:HMDB0039348	Myricanene B 5-[arabinosyl-(1->6)-glucoside]	COC1=C(OC2OC(COC3OC(CO)C(O)C3O)C(O)C(O)C2O)C2=CC(=C1OC)C1=C(O)C=CC(C\C=C\CCCC2)=C1	InChI=1S/C32H42O13/c1-40-29-19-13-17(9-7-5-3-4-6-8-16-10-11-20(34)18(19)12-16)28(30(29)41-2)45-32-27(39)25(37)24(36)22(44-32)15-42-31-26(38)23(35)21(14-33)43-31/h4,6,10-13,21-27,31-39H,3,5,7-9,14-15H2,1-2H3/b6-4+	
HMDB:HMDB0039349	2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3-hydroxy-4,5-dimethoxyphenyl)-1-propanol	COC1=CC(=CC(OC)=C1O)C(O)C(C)OC1=C(OC)C=C(CC=C)C=C1OC	InChI=1S/C22H28O7/c1-7-8-14-9-18(27-5)22(19(10-14)28-6)29-13(2)20(23)15-11-16(25-3)21(24)17(12-15)26-4/h7,9-13,20,23-24H,1,8H2,2-6H3	
HMDB:HMDB0039350	2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol	COC1=CC(CC=C)=CC(OC)=C1OC(C)C(O)C1=CC(O)=C(OC)C(OC)=C1	InChI=1S/C22H28O7/c1-7-8-14-9-17(25-3)22(18(10-14)26-4)29-13(2)20(24)15-11-16(23)21(28-6)19(12-15)27-5/h7,9-13,20,23-24H,1,8H2,2-6H3	
HMDB:HMDB0039351	Myricanene A 5-[arabinosyl-(1->6)-glucoside]	COC1=C(OC2OC(COC3OC(CO)C(O)C3O)C(O)C(O)C2O)C2=CC(=C1OC)C1=C(O)C=CC(CC\C=C\CCC2)=C1	InChI=1S/C32H42O13/c1-40-29-19-13-17(9-7-5-3-4-6-8-16-10-11-20(34)18(19)12-16)28(30(29)41-2)45-32-27(39)25(37)24(36)22(44-32)15-42-31-26(38)23(35)21(14-33)43-31/h3-4,10-13,21-27,31-39H,5-9,14-15H2,1-2H3/b4-3+	
HMDB:HMDB0039352	Azukisaponin III	CC12CCC(C)(CC1C1=CCC3C4(C)CCC(OC5OC(C(O)C(O)C5OC5OC(CO)C(O)C(O)C5O)C(O)=O)C(C)(CO)C4CCC3(C)C1(C)CC2)C(O)=O	InChI=1S/C42H66O15/c1-37-13-14-38(2,36(52)53)17-21(37)20-7-8-24-39(3)11-10-25(40(4,19-44)23(39)9-12-42(24,6)41(20,5)16-15-37)55-35-32(29(48)28(47)31(56-35)33(50)51)57-34-30(49)27(46)26(45)22(18-43)54-34/h7,21-32,34-35,43-49H,8-19H2,1-6H3,(H,50,51)(H,52,53)	
HMDB:HMDB0039353	alpha-Chaconine	CC1C2CCC(C)CN2C2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C12)OC1OC(CO)C(OC2OC(C)C(O)C(O)C2O)C(O)C1OC1OC(C)C(O)C(O)C1O	InChI=1S/C45H73NO14/c1-19-7-10-28-20(2)31-29(46(28)17-19)16-27-25-9-8-23-15-24(11-13-44(23,5)26(25)12-14-45(27,31)6)57-43-40(60-42-37(53)35(51)33(49)22(4)56-42)38(54)39(30(18-47)58-43)59-41-36(52)34(50)32(48)21(3)55-41/h8,19-22,24-43,47-54H,7,9-18H2,1-6H3	
HMDB:HMDB0039354	Methyl 6-O-galloyl-beta-D-glucopyranoside	COC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C14H18O10/c1-22-14-12(20)11(19)10(18)8(24-14)4-23-13(21)5-2-6(15)9(17)7(16)3-5/h2-3,8,10-12,14-20H,4H2,1H3	
HMDB:HMDB0039356	Panaquinquecol 5	C=CCCCCCC1OC1CC#CC#C	InChI=1S/C14H18O/c1-3-5-7-8-10-12-14-13(15-14)11-9-6-4-2/h2-3,13-14H,1,5,7-8,10-12H2	
HMDB:HMDB0039357	Dihydroprudomenin	COC1=CC=C(C=C1)C1OC2=C(C(O)=CC(OC3OC(CO)C(O)C(O)C3O)=C2OC)C(=O)C1O	InChI=1S/C23H26O12/c1-31-10-5-3-9(4-6-10)20-18(29)16(27)14-11(25)7-12(21(32-2)22(14)35-20)33-23-19(30)17(28)15(26)13(8-24)34-23/h3-7,13,15,17-20,23-26,28-30H,8H2,1-2H3	
HMDB:HMDB0039358	Ginsenoyne D	CCCCCCCC1OC1CC#CC#CC(O)CC	InChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h15-18H,3-7,10,13-14H2,1-2H3	
HMDB:HMDB0039359	Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate	COC(=O)\C=C\C#CC#C\C=C\CO	InChI=1S/C11H10O3/c1-14-11(13)9-7-5-3-2-4-6-8-10-12/h6-9,12H,10H2,1H3/b8-6+,9-7+	
HMDB:HMDB0039360	(±)-Flufenprox	CCOC1=CC=C(C=C1)C(COCC1=CC(OC2=CC=C(Cl)C=C2)=CC=C1)C(F)(F)F	InChI=1S/C24H22ClF3O3/c1-2-30-20-10-6-18(7-11-20)23(24(26,27)28)16-29-15-17-4-3-5-22(14-17)31-21-12-8-19(25)9-13-21/h3-14,23H,2,15-16H2,1H3	
HMDB:HMDB0039361	(±)-2,4,6-Triphenyl-1-hexene	C=C(CC(CCC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C24H24/c1-20(22-13-7-3-8-14-22)19-24(23-15-9-4-10-16-23)18-17-21-11-5-2-6-12-21/h2-16,24H,1,17-19H2	
HMDB:HMDB0039362	3,7-Dihydroxy-25-methoxycucurbita-5,23-dien-19-al	COC(C)(C)\C=C\CC(C)C1CCC2(C)C3C(O)C=C4C(CCC(O)C4(C)C)C3(CCC12C)C=O	InChI=1S/C31H50O4/c1-20(10-9-14-27(2,3)35-8)21-13-15-30(7)26-24(33)18-23-22(11-12-25(34)28(23,4)5)31(26,19-32)17-16-29(21,30)6/h9,14,18-22,24-26,33-34H,10-13,15-17H2,1-8H3/b14-9+	
HMDB:HMDB0039363	Quercetin 3-(3R-glucosylrutinoside)	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	InChI=1S/C33H40O21/c1-9-19(39)29(53-32-25(45)23(43)20(40)16(7-34)51-32)27(47)31(49-9)48-8-17-21(41)24(44)26(46)33(52-17)54-30-22(42)18-14(38)5-11(35)6-15(18)50-28(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,29,31-41,43-47H,7-8H2,1H3	
HMDB:HMDB0039364	Isolimonic acid 16->17-lactone	CC1(C)OCC2(C(O)CC(O)=O)C1CC(=O)C1(C)C2CCC2(C)C(OC(=O)C3OC123)C1=COC=C1	InChI=1S/C26H32O9/c1-22(2)15-9-16(27)24(4)14(25(15,12-33-22)17(28)10-18(29)30)5-7-23(3)19(13-6-8-32-11-13)34-21(31)20-26(23,24)35-20/h6,8,11,14-15,17,19-20,28H,5,7,9-10,12H2,1-4H3,(H,29,30)	
HMDB:HMDB0039365	Isolimonic acid glucoside	CC1(C)OCC2(C(O)CC(O)=O)C1CC(=O)C1(C)C2CCC(C)(C(OC2OC(CO)C(O)C(O)C2O)C2=COC=C2)C11OC1C(O)=O	InChI=1S/C32H44O15/c1-28(2)17-9-18(34)30(4)16(31(17,13-44-28)19(35)10-20(36)37)5-7-29(3,32(30)25(47-32)26(41)42)24(14-6-8-43-12-14)46-27-23(40)22(39)21(38)15(11-33)45-27/h6,8,12,15-17,19,21-25,27,33,35,38-40H,5,7,9-11,13H2,1-4H3,(H,36,37)(H,41,42)	
HMDB:HMDB0039366	5-O-Galloylhamamelofuranose	OCC1(O)C(O)OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C13H16O10/c14-4-13(21)10(18)8(23-12(13)20)3-22-11(19)5-1-6(15)9(17)7(16)2-5/h1-2,8,10,12,14-18,20-21H,3-4H2	
HMDB:HMDB0039367	1,2'-Di-O-galloylhamamelofuranose	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)(COC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C20H20O14/c21-5-13-16(28)20(31,6-32-17(29)7-1-9(22)14(26)10(23)2-7)19(33-13)34-18(30)8-3-11(24)15(27)12(25)4-8/h1-4,13,16,19,21-28,31H,5-6H2	
HMDB:HMDB0039368	1,2',5-Tri-O-galloylhamamelofuranose	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1(O)COC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O18/c28-12-1-9(2-13(29)19(12)34)23(38)42-7-18-22(37)27(41,8-43-24(39)10-3-14(30)20(35)15(31)4-10)26(44-18)45-25(40)11-5-16(32)21(36)17(33)6-11/h1-6,18,22,26,28-37,41H,7-8H2	
HMDB:HMDB0039369	Kurigalin	OC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1(COC(=O)C1=CC(O)=C(O)C(O)=C1)OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O18/c28-12-1-9(2-13(29)19(12)34)23(38)42-7-18-22(37)27(26(41)44-18,45-25(40)11-5-16(32)21(36)17(33)6-11)8-43-24(39)10-3-14(30)20(35)15(31)4-10/h1-6,18,22,26,28-37,41H,7-8H2	
HMDB:HMDB0039370	3-O-Galloylhamamelitannin	OC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1(O)COC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O18/c28-12-1-9(2-13(29)19(12)34)23(37)42-7-18-22(45-25(39)11-5-16(32)21(36)17(33)6-11)27(41,26(40)44-18)8-43-24(38)10-3-14(30)20(35)15(31)4-10/h1-6,18,22,26,28-36,40-41H,7-8H2	
HMDB:HMDB0039371	1,2',3,5-Tetra-O-galloylhamamelofuranose	OC1=CC(=CC(O)=C1O)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)(COC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C34H28O22/c35-15-1-11(2-16(36)24(15)43)29(47)52-9-23-28(55-31(49)13-5-19(39)26(45)20(40)6-13)34(51,10-53-30(48)12-3-17(37)25(44)18(38)4-12)33(54-23)56-32(50)14-7-21(41)27(46)22(42)8-14/h1-8,23,28,33,35-46,51H,9-10H2	
HMDB:HMDB0039372	Degalloylrugosin F	OC1OC2COC(=O)C3=CC(OC4=C(C=C(O)C(O)=C4O)C(=O)OC4OC5COC(=O)C6=CC(O)=C(O)C(O)=C6C6=C(O)C(O)=C(O)C=C6C(=O)OC5C(OC(=O)C5=CC(O)=C(O)C(O)=C5)C4OC(=O)C4=CC(O)=C(O)C(O)=C4)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC2C2OC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(C=C(O)C(O)=C3O)C(=O)OC12	InChI=1S/C75H52O48/c76-23-1-14(2-24(77)42(23)86)65(102)119-62-60-35(13-113-67(104)16-5-27(80)44(88)51(95)36(16)37-17(70(107)118-60)6-28(81)45(89)52(37)96)116-75(64(62)122-66(103)15-3-25(78)43(87)26(79)4-15)123-73(110)22-10-32(85)49(93)57(101)58(22)114-33-11-21-41(56(100)50(33)94)40-18(7-29(82)48(92)55(40)99)69(106)117-59-34(12-112-68(21)105)115-74(111)63-61(59)120-71(108)19-8-30(83)46(90)53(97)38(19)39-20(72(109)121-63)9-31(84)47(91)54(39)98/h1-11,34-35,59-64,74-101,111H,12-13H2	
HMDB:HMDB0039373	6''-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin	CC(O)(CC(O)=O)CC(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O16/c1-27(39,7-17(32)33)8-18(34)40-9-16-20(35)22(37)23(38)26(42-16)43-25-21(36)19-14(31)5-11(28)6-15(19)41-24(25)10-2-3-12(29)13(30)4-10/h2-6,16,20,22-23,26,28-31,35,37-39H,7-9H2,1H3,(H,32,33)	
HMDB:HMDB0039374	6''-Acetylhyperin 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(OC(C4=CC(O)=C(O)C=C4)=C(OC4OC(COC(C)=O)C(O)C(O)C4O)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C29H32O17/c1-9-19(34)22(37)24(39)28(42-9)43-12-6-15(33)18-16(7-12)44-26(11-3-4-13(31)14(32)5-11)27(21(18)36)46-29-25(40)23(38)20(35)17(45-29)8-41-10(2)30/h3-7,9,17,19-20,22-25,28-29,31-35,37-40H,8H2,1-2H3	
HMDB:HMDB0039375	Hyperin 6''-[glucosyl-(1->3)-rhamnoside]	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=C(C(O)=CC(O)=C4)C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O	InChI=1S/C33H40O21/c1-9-19(39)29(53-32-25(45)23(43)20(40)16(7-34)51-32)27(47)31(49-9)48-8-17-21(41)24(44)26(46)33(52-17)54-30-22(42)18-14(38)5-11(35)6-15(18)50-28(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,29,31-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23-,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1	
HMDB:HMDB0039376	Methyl dihydrophaseate	COC(=O)\C=C(/C)\C=C\C1(O)C2(C)COC1(C)CC(O)C2	InChI=1S/C16H24O5/c1-11(7-13(18)20-4)5-6-16(19)14(2)8-12(17)9-15(16,3)21-10-14/h5-7,12,17,19H,8-10H2,1-4H3/b6-5+,11-7+	
HMDB:HMDB0039377	2,3',6-Trihydroxy-4'-methoxybenzylcoumaranone	COC1=C(O)C=C(CC2(O)OC3=C(C=CC(O)=C3)C2=O)C=C1	InChI=1S/C16H14O6/c1-21-13-5-2-9(6-12(13)18)8-16(20)15(19)11-4-3-10(17)7-14(11)22-16/h2-7,17-18,20H,8H2,1H3	
HMDB:HMDB0039378	Isolindleyin	CC(=O)CCC1=CC=C(OC2OC(CO)C(O)C(O)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)C=C1	InChI=1S/C23H26O11/c1-11(25)2-3-12-4-6-14(7-5-12)32-23-21(20(30)19(29)17(10-24)33-23)34-22(31)13-8-15(26)18(28)16(27)9-13/h4-9,17,19-21,23-24,26-30H,2-3,10H2,1H3	
HMDB:HMDB0039379	Chrysaloin	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2C1OC(CO)C(O)C(O)C1O	InChI=1S/C21H22O8/c1-8-5-10-14(21-20(28)19(27)17(25)13(7-22)29-21)9-3-2-4-11(23)15(9)18(26)16(10)12(24)6-8/h2-6,13-14,17,19-25,27-28H,7H2,1H3	
HMDB:HMDB0039380	Armillarin	COC1=CC(O)=C(C(=O)OC2CC3(C)C4CC(C)(C)CC4C=C(C=O)C23O)C(C)=C1	InChI=1S/C24H30O6/c1-13-6-16(29-5)8-18(26)20(13)21(27)30-19-11-23(4)17-10-22(2,3)9-14(17)7-15(12-25)24(19,23)28/h6-8,12,14,17,19,26,28H,9-11H2,1-5H3	
HMDB:HMDB0039381	Americanol A	OC\C=C/C1=CC2=C(OC(C(CO)O2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C18H18O6/c19-7-1-2-11-3-6-15-16(8-11)23-17(10-20)18(24-15)12-4-5-13(21)14(22)9-12/h1-6,8-9,17-22H,7,10H2/b2-1-	
HMDB:HMDB0039382	(1xi,4xi,6xi)-Carvone oxide	CC(=C)C1CC2OC2(C)C(=O)C1	InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3	
HMDB:HMDB0039383	Quercetin 7-(rhamnosylglucoside)	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C27H30O16/c1-8-17(32)20(35)23(38)26(39-8)43-25-21(36)18(33)15(7-28)42-27(25)40-10-5-13(31)16-14(6-10)41-24(22(37)19(16)34)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-21,23,25-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,23+,25+,26-,27+/m0/s1	
HMDB:HMDB0039384	Piceatannol 3,4'-diglucoside	OCC1OC(OC2=CC(\C=C/C3=CC(O)=C(OC4OC(CO)C(O)C(O)C4O)C=C3)=CC(O)=C2)C(O)C(O)C1O	InChI=1S/C26H32O14/c27-9-17-19(31)21(33)23(35)25(39-17)37-14-6-12(5-13(29)8-14)2-1-11-3-4-16(15(30)7-11)38-26-24(36)22(34)20(32)18(10-28)40-26/h1-8,17-36H,9-10H2/b2-1-	
HMDB:HMDB0039385	3-Hydroxy-4-isopropylbenzyl alcohol 3-glucoside	CC(C)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C(CO)C=C1	InChI=1S/C16H24O7/c1-8(2)10-4-3-9(6-17)5-11(10)22-16-15(21)14(20)13(19)12(7-18)23-16/h3-5,8,12-21H,6-7H2,1-2H3	
HMDB:HMDB0039386	Cymorcin diglucoside	CC(C)C1=CC(OC2OC(CO)C(O)C(O)C2O)=C(C)C(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C22H34O12/c1-8(2)10-4-11(31-21-19(29)17(27)15(25)13(6-23)33-21)9(3)12(5-10)32-22-20(30)18(28)16(26)14(7-24)34-22/h4-5,8,13-30H,6-7H2,1-3H3	
HMDB:HMDB0039387	Methyl 2,6-dihydroxy-4-quinolinecarboxylate	COC(=O)C1=CC(O)=NC2=C1C=C(O)C=C2	InChI=1S/C11H9NO4/c1-16-11(15)8-5-10(14)12-9-3-2-6(13)4-7(8)9/h2-5,13H,1H3,(H,12,14)	
HMDB:HMDB0039388	6,7-Dihydro-7-hydroxyciguatoxin	CC1C(C)C2(CC(O)CO2)OC2C1OC1CC3OC4CC5OC6C\C=C/CC7OC8C=CC9OC%10C(CC9OC8C=CC7OC6CC(O)C5(C)OC4CC(C)CC3OC1C(C)C2O)OC1CC(O)CC(OC1C%10O)\C=C/C(O)CO	InChI=1S/C60H88O20/c1-27-16-41-43(21-48-54(77-41)29(3)52(66)58-55(78-48)28(2)30(4)60(80-58)24-33(64)26-68-60)73-45-23-51-59(5,79-46(45)17-27)50(65)22-44-36(75-51)9-7-6-8-35-37(72-44)12-13-39-38(70-35)14-15-40-42(71-39)20-49-57(76-40)53(67)56-47(74-49)19-32(63)18-34(69-56)11-10-31(62)25-61/h6-7,10-15,27-58,61-67H,8-9,16-26H2,1-5H3/b7-6-,11-10-	
HMDB:HMDB0039389	7-Oxociguatoxin	CC1C(C)C2(CC(O)CO2)OC2C1OC1CC3OC4CC5OC6C\C=C/CC7OC8C=CC9OC%10C(CC9OC8C=CC7OC6CC(O)C5(C)OC4CC(C)CC3OC1C(C)C2O)OC1CC(=O)CC(OC1C%10O)\C=C/C(O)CO	InChI=1S/C60H86O20/c1-27-16-41-43(21-48-54(77-41)29(3)52(66)58-55(78-48)28(2)30(4)60(80-58)24-33(64)26-68-60)73-45-23-51-59(5,79-46(45)17-27)50(65)22-44-36(75-51)9-7-6-8-35-37(72-44)12-13-39-38(70-35)14-15-40-42(71-39)20-49-57(76-40)53(67)56-47(74-49)19-32(63)18-34(69-56)11-10-31(62)25-61/h6-7,10-15,27-31,33-58,61-62,64-67H,8-9,16-26H2,1-5H3/b7-6-,11-10-	
HMDB:HMDB0039390	3-Hydroxy-7-oxociguatoxin	CC1C(C)C2(CC(O)CO2)OC2C1OC1CC3OC4CC5OC6C\C=C/CC7OC8C=CC9OC%10C(CC9OC8C=CC7OC6CC(O)C5(C)OC4CC(C)CC3OC1C(C)C2O)OC1CC(=O)CC(CC(O)C(O)CO)OC1C%10O	InChI=1S/C60H88O21/c1-26-14-41-43(20-48-54(78-41)28(3)52(67)58-55(79-48)27(2)29(4)60(81-58)23-31(63)25-69-60)74-45-22-51-59(5,80-46(45)15-26)50(66)21-44-36(76-51)9-7-6-8-35-37(73-44)10-11-39-38(71-35)12-13-40-42(72-39)19-49-57(77-40)53(68)56-47(75-49)17-30(62)16-32(70-56)18-33(64)34(65)24-61/h6-7,10-13,26-29,31-58,61,63-68H,8-9,14-25H2,1-5H3/b7-6-	
HMDB:HMDB0039391	4-Hydroxy-7-oxociguatoxin	CC1C(C)C2(CC(O)CO2)OC2C1OC1CC3OC4CC5OC6C\C=C/CC7OC8C=CC9OC%10C(CC9OC8C=CC7OC6CC(O)C5(C)OC4CC(C)CC3OC1C(C)C2O)OC1CC(=O)CC(OC1C%10O)C(O)CC(O)CO	InChI=1S/C60H88O21/c1-26-14-41-43(20-48-54(78-41)28(3)52(67)58-55(79-48)27(2)29(4)60(81-58)23-32(64)25-69-60)73-45-22-51-59(5,80-46(45)15-26)50(66)21-44-35(75-51)9-7-6-8-34-36(72-44)10-11-38-37(70-34)12-13-39-42(71-38)19-49-57(76-39)53(68)56-47(74-49)18-30(62)17-40(77-56)33(65)16-31(63)24-61/h6-7,10-13,26-29,31-58,61,63-68H,8-9,14-25H2,1-5H3/b7-6-	
HMDB:HMDB0039392	54-Deoxy-50-hydroxyciguatoxin	CC1C2(CCCO2)OC2C(OC3CC4OC5CC6OC7C\C=C/CC8OC9C=CC%10OC%11C(CC%10OC9C=CC8OC7CC(O)C6(C)OC5CC(C)CC4OC3C(C)C2O)OC2CC=CC(OC2C%11O)\C=C/C(O)CO)C1(C)O	InChI=1S/C60H86O19/c1-29-22-41-43(25-47-53(76-41)30(2)51(64)56-57(77-47)58(4,66)31(3)60(79-56)20-9-21-67-60)73-45-27-50-59(5,78-46(45)23-29)49(63)26-44-35(74-50)12-7-6-11-34-36(71-44)16-17-38-37(69-34)18-19-39-42(70-38)24-48-55(75-39)52(65)54-40(72-48)13-8-10-33(68-54)15-14-32(62)28-61/h6-8,10,14-19,29-57,61-66H,9,11-13,20-28H2,1-5H3/b7-6-,15-14-	
HMDB:HMDB0039393	M-Secociguatoxin 4A	CC1C(C)C(O)(CCCO)OC2C1OC1CC3OC4CC5OC6C\C=C/CC7OC8C=CC9OC%10C(CC9OC8C=CC7OC6CC(O)C5(C)OC4CC(C)CC3OC1C(C)C2O)OC1CC=CC(OC1C%10O)\C=C/C=C	InChI=1S/C60H86O17/c1-7-8-13-34-14-11-17-41-56(66-34)53(64)57-49(70-41)26-43-40(73-57)21-20-38-39(68-43)19-18-37-35(67-38)15-9-10-16-36-45(69-37)28-50(62)59(6)51(72-36)29-46-47(76-59)25-30(2)24-42-44(71-46)27-48-54(74-42)32(4)52(63)58-55(75-48)31(3)33(5)60(65,77-58)22-12-23-61/h7-11,13-14,18-21,30-58,61-65H,1,12,15-17,22-29H2,2-6H3/b10-9-,13-8-	
HMDB:HMDB0039394	52-Epiciguatoxin	CC1C(C)C2(CC(O)CO2)OC2C1OC1CC3OC4CC5OC6C\C=C/CC7OC8C=CC9OC%10C(CC9OC8C=CC7OC6CC(O)C5(C)OC4CC(C)CC3OC1C(C)C2O)OC1CC=CC(OC1C%10O)\C=C/C(O)CO	InChI=1S/C60H86O19/c1-28-19-42-44(22-48-54(76-42)30(3)52(65)58-55(77-48)29(2)31(4)60(79-58)25-33(63)27-67-60)73-46-24-51-59(5,78-47(46)20-28)50(64)23-45-36(74-51)11-7-6-10-35-37(71-45)15-16-39-38(69-35)17-18-40-43(70-39)21-49-57(75-40)53(66)56-41(72-49)12-8-9-34(68-56)14-13-32(62)26-61/h6-9,13-18,28-58,61-66H,10-12,19-27H2,1-5H3/b7-6-,14-13-	
HMDB:HMDB0039395	Tuberoside K	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(CO)CO1	InChI=1S/C45H74O18/c1-18-30-28(63-45(18)11-8-21(15-46)17-56-45)13-25-23-7-6-22-12-27(26(48)14-44(22,5)24(23)9-10-43(25,30)4)59-42-39(62-41-36(54)34(52)32(50)20(3)58-41)37(55)38(29(16-47)60-42)61-40-35(53)33(51)31(49)19(2)57-40/h18-42,46-55H,6-17H2,1-5H3	
HMDB:HMDB0039396	Tuberoside J	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(CO)CO1	InChI=1S/C39H64O14/c1-17-28-26(53-39(17)10-7-19(14-40)16-48-39)12-23-21-6-5-20-11-25(24(42)13-38(20,4)22(21)8-9-37(23,28)3)50-36-34(32(46)30(44)27(15-41)51-36)52-35-33(47)31(45)29(43)18(2)49-35/h17-36,40-47H,5-16H2,1-4H3	
HMDB:HMDB0039397	Tuberoside L	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(C)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(COC2OC(CO)C(O)C(O)C2O)CO1	InChI=1S/C51H84O23/c1-19-32-29(74-51(19)11-8-22(18-66-51)17-65-45-39(61)38(60)35(57)30(15-52)70-45)13-26-24-7-6-23-12-28(27(54)14-50(23,5)25(24)9-10-49(26,32)4)69-48-44(73-47-41(63)37(59)34(56)21(3)68-47)42(64)43(31(16-53)71-48)72-46-40(62)36(58)33(55)20(2)67-46/h19-48,52-64H,6-18H2,1-5H3	
HMDB:HMDB0039398	Quinquenoside F1	CC(C)(O)C(O)CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C42H74O15/c1-37(2)24-10-15-40(6)25(17-21(45)28-20(9-14-41(28,40)7)42(8,53)16-11-26(46)38(3,4)52)39(24,5)13-12-27(37)56-36-34(32(50)30(48)23(19-44)55-36)57-35-33(51)31(49)29(47)22(18-43)54-35/h20-36,43-53H,9-19H2,1-8H3	
HMDB:HMDB0039399	Basellasaponin A	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C7OC(O)(C(OCC(O)=O)OC7C6O)C(O)=O)C(O)=O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H70O21/c1-41(2)13-15-46(39(60)67-36-30(54)29(53)28(52)23(18-48)63-36)16-14-44(5)21(22(46)17-41)7-8-25-42(3)11-10-26(43(4,20-49)24(42)9-12-45(25,44)6)64-37-31(55)32-33(34(65-37)35(56)57)68-47(61,38(58)59)40(66-32)62-19-27(50)51/h7,22-26,28-34,36-37,40,48-49,52-55,61H,8-20H2,1-6H3,(H,50,51)(H,56,57)(H,58,59)	
HMDB:HMDB0039400	Basellasaponin B	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C7OC(O)(C(OCC(O)=O)OC7C6O)C(O)=O)C(O)=O)C(C)(C=O)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H68O21/c1-41(2)13-15-46(39(60)67-36-30(54)29(53)28(52)23(18-48)63-36)16-14-44(5)21(22(46)17-41)7-8-25-42(3)11-10-26(43(4,20-49)24(42)9-12-45(25,44)6)64-37-31(55)32-33(34(65-37)35(56)57)68-47(61,38(58)59)40(66-32)62-19-27(50)51/h7,20,22-26,28-34,36-37,40,48,52-55,61H,8-19H2,1-6H3,(H,50,51)(H,56,57)(H,58,59)	
HMDB:HMDB0039401	Basellasaponin C	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C7OC(O)(C(OCC(O)=O)OC7C6O)C(O)=O)C(O)=O)C(C)(C5CCC34C)C(O)=O)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H68O22/c1-41(2)13-15-46(39(61)68-35-29(53)28(52)27(51)22(18-48)64-35)16-14-43(4)20(21(46)17-41)7-8-23-42(3)11-10-25(45(6,37(57)58)24(42)9-12-44(23,43)5)65-36-30(54)31-32(33(66-36)34(55)56)69-47(62,38(59)60)40(67-31)63-19-26(49)50/h7,21-25,27-33,35-36,40,48,51-54,62H,8-19H2,1-6H3,(H,49,50)(H,55,56)(H,57,58)(H,59,60)	
HMDB:HMDB0039402	Basellasaponin D	CC1(C)C(CCC2(C)C1CCC1(C)C2CC=C2C3CC(C)(CCC3(CCC12C)C(=O)OC1OC(CO)C(O)C(O)C1O)C(O)=O)OC1OC(C2OC(O)(C(OCC(O)=O)OC2C1O)C(O)=O)C(O)=O	InChI=1S/C47H68O22/c1-41(2)23-9-12-45(6)24(43(23,4)11-10-25(41)65-36-30(54)31-32(33(66-36)34(55)56)69-47(62,38(59)60)40(67-31)63-19-26(49)50)8-7-20-21-17-42(3,37(57)58)13-15-46(21,16-14-44(20,45)5)39(61)68-35-29(53)28(52)27(51)22(18-48)64-35/h7,21-25,27-33,35-36,40,48,51-54,62H,8-19H2,1-6H3,(H,49,50)(H,55,56)(H,57,58)(H,59,60)	
HMDB:HMDB0039403	2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate	CCCCCCCC\C=C/CCCCC\C=C\C(=O)CC(O)COC(C)=O	InChI=1S/C23H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h10-11,17-18,23,26H,3-9,12-16,19-20H2,1-2H3/b11-10-,18-17+	
HMDB:HMDB0039404	3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one	OC1OC(=O)C2=C(C=CC3=C2C1=CC=C3)C1=CC=C(O)C=C1	InChI=1S/C18H12O4/c19-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(21)22-17(14)20/h1-9,17,19-20H	
HMDB:HMDB0039405	3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one	OC1OC(=O)C2=CC=CC3=C2C1=C(C=C3)C1=CC=C(O)C=C1	InChI=1S/C18H12O4/c19-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(21)22-17(14)20/h1-9,18-19,21H	
HMDB:HMDB0039406	Arvensoside D	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C48H78O18/c1-43(2)14-16-48(42(59)60)17-15-46(6)22(23(48)18-43)8-9-28-45(5)12-11-29(44(3,4)27(45)10-13-47(28,46)7)64-41-38(66-40-36(58)34(56)31(53)25(20-50)62-40)37(32(54)26(21-51)63-41)65-39-35(57)33(55)30(52)24(19-49)61-39/h8,23-41,49-58H,9-21H2,1-7H3,(H,59,60)	
HMDB:HMDB0039407	Methyl (±)-3-hydroxyhexanoate	CCCC(O)CC(=O)OC	InChI=1S/C7H14O3/c1-3-4-6(8)5-7(9)10-2/h6,8H,3-5H2,1-2H3	
HMDB:HMDB0039408	N2-(3-Carboxy-2-hydroxy-1-oxopropyl)arginine	NC(=N)NCCCC(NC(=O)C(O)CC(O)=O)C(O)=O	InChI=1S/C10H18N4O6/c11-10(12)13-3-1-2-5(9(19)20)14-8(18)6(15)4-7(16)17/h5-6,15H,1-4H2,(H,14,18)(H,16,17)(H,19,20)(H4,11,12,13)	
HMDB:HMDB0039409	N-[[3-(b-D-Glucopyranosyloxy)-2,3-dihydro-2-oxo-1H-indol-3-yl]acetyl]aspartic acid	OCC1OC(OC2(CC(=O)NC(CC(O)=O)C(O)=O)C(=O)NC3=C2C=CC=C3)C(O)C(O)C1O	InChI=1S/C20H24N2O12/c23-7-11-14(27)15(28)16(29)18(33-11)34-20(8-3-1-2-4-9(8)22-19(20)32)6-12(24)21-10(17(30)31)5-13(25)26/h1-4,10-11,14-16,18,23,27-29H,5-7H2,(H,21,24)(H,22,32)(H,25,26)(H,30,31)	
HMDB:HMDB0039410	Phaseoloside D	CC1OC(OCC2OC(OC3C(O)C(O)C(OC4C(O)C(O)COC4OC4C(O)C(OC5CCC6(C)C(CCC7(C)C6C=CC6C8CC(C)(C)CCC8(C)C=CC76C)C5(C)CO)OC(C4O)C(O)=O)OC3CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C65H104O31/c1-25-35(70)39(74)43(78)54(87-25)86-23-31-38(73)41(76)52(96-55-44(79)40(75)37(72)29(20-66)88-55)59(90-31)92-48-30(21-67)89-56(45(80)42(48)77)95-51-36(71)28(69)22-85-58(51)93-49-46(81)50(53(83)84)94-57(47(49)82)91-34-12-13-62(5)32(63(34,6)24-68)11-14-65(8)33(62)10-9-26-27-19-60(2,3)15-16-61(27,4)17-18-64(26,65)7/h9-10,17-18,25-52,54-59,66-82H,11-16,19-24H2,1-8H3,(H,83,84)	
HMDB:HMDB0039411	Phaseoloside E	CC1OC(OCC2OC(OC3C(O)C(O)C(OC4C(O)C(O)COC4OC4C(O)C(OC5CCC6(C)C(CCC7(C)C6C=CC6C8CC(C)(C)CCC8(C)C=CC76C)C5(C)CO)OC(C4O)C(O)=O)OC3CO)C(OC3OC(CO)C(OC4OC(CO)C(OC5OC(CO)C(O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C77H124O41/c1-27-39(84)43(88)49(94)64(105-27)104-25-35-42(87)45(90)62(118-68-52(97)47(92)57(33(22-80)108-68)113-66-51(96)46(91)56(32(21-79)107-66)112-65-50(95)44(89)41(86)31(20-78)106-65)71(110-35)114-58-34(23-81)109-67(53(98)48(58)93)117-61-40(85)30(83)24-103-70(61)115-59-54(99)60(63(101)102)116-69(55(59)100)111-38-12-13-74(5)36(75(38,6)26-82)11-14-77(8)37(74)10-9-28-29-19-72(2,3)15-16-73(29,4)17-18-76(28,77)7/h9-10,17-18,27-62,64-71,78-100H,11-16,19-26H2,1-8H3,(H,101,102)	
HMDB:HMDB0039412	Araliasaponin V	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C54H88O23/c1-49(2)14-16-54(48(69)77-46-41(68)38(65)34(61)27(21-57)72-46)17-15-52(6)23(24(54)18-49)8-9-30-51(5)12-11-31(50(3,4)29(51)10-13-53(30,52)7)74-47-43(76-45-40(67)37(64)33(60)26(20-56)71-45)42(35(62)28(22-58)73-47)75-44-39(66)36(63)32(59)25(19-55)70-44/h8,24-47,55-68H,9-22H2,1-7H3	
HMDB:HMDB0039413	Calenduloside B	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H78O18/c1-43(2)14-16-48(42(60)66-41-36(58)33(55)31(53)25(20-50)62-41)17-15-46(6)22(23(48)18-43)8-9-28-45(5)12-11-29(44(3,4)27(45)10-13-47(28,46)7)64-39-37(59)34(56)38(26(21-51)63-39)65-40-35(57)32(54)30(52)24(19-49)61-40/h8,23-41,49-59H,9-21H2,1-7H3	
HMDB:HMDB0039414	Congmunoside X	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C60H98O28/c1-55(2)14-16-60(54(78)88-51-44(76)41(73)36(68)28(21-63)81-51)17-15-58(6)24(25(60)18-55)8-9-32-57(5)12-11-33(56(3,4)31(57)10-13-59(32,58)7)84-53-48(87-50-43(75)40(72)35(67)27(20-62)80-50)47(38(70)30(23-65)83-53)86-52-45(77)46(37(69)29(22-64)82-52)85-49-42(74)39(71)34(66)26(19-61)79-49/h8,25-53,61-77H,9-23H2,1-7H3	
HMDB:HMDB0039415	28-[Glucosyl-(1->6)-glucosyl]oleanolic acid 3-[glucosyl-(1->3)-[arabinosyl-(1->4)]-glucuronide]	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OCC(O)C(O)C7O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C59H94O28/c1-54(2)14-16-59(53(77)87-51-42(73)38(69)35(66)28(82-51)22-79-48-40(71)36(67)33(64)26(19-60)80-48)17-15-57(6)23(24(59)18-54)8-9-30-56(5)12-11-31(55(3,4)29(56)10-13-58(30,57)7)83-52-43(74)44(84-50-41(72)37(68)34(65)27(20-61)81-50)45(46(86-52)47(75)76)85-49-39(70)32(63)25(62)21-78-49/h8,24-46,48-52,60-74H,9-22H2,1-7H3,(H,75,76)	
HMDB:HMDB0039416	Congmunoside XIII	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C6OC6OC(COC7OC(CO)C(O)C(O)C7O)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C71H116O37/c1-66(2)14-16-71(65(94)108-62-53(92)48(87)42(81)34(103-62)25-97-59-50(89)45(84)39(78)30(20-73)99-59)17-15-69(6)26(27(71)18-66)8-9-36-68(5)12-11-37(67(3,4)35(68)10-13-70(36,69)7)104-64-57(107-61-52(91)47(86)41(80)33(102-61)24-96-58-49(88)44(83)38(77)29(19-72)98-58)55(28(76)23-95-64)105-63-54(93)56(43(82)32(22-75)101-63)106-60-51(90)46(85)40(79)31(21-74)100-60/h8,27-64,72-93H,9-25H2,1-7H3	
HMDB:HMDB0039417	Congmunoside XII	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(COC7OC(CO)C(O)C(O)C7O)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C65H106O32/c1-60(2)14-16-65(59(85)97-57-50(84)45(79)40(74)32(93-57)24-88-54-47(81)42(76)37(71)29(20-67)90-54)17-15-63(6)25(26(65)18-60)8-9-34-62(5)12-11-35(61(3,4)33(62)10-13-64(34,63)7)94-58-52(51(27(69)22-86-58)95-55-48(82)43(77)38(72)30(21-68)91-55)96-56-49(83)44(78)39(73)31(92-56)23-87-53-46(80)41(75)36(70)28(19-66)89-53/h8,26-58,66-84H,9-24H2,1-7H3	
HMDB:HMDB0039418	Congmunoside XIV	CCCCOC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(=O)OC3OC(CO)C(O)C(O)C3O)C2(C)C)C(OC2OCC(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O	InChI=1S/C57H92O23/c1-9-10-21-72-46(70)44-42(69)43(77-48-40(67)37(64)35(62)29(23-58)74-48)45(79-47-39(66)34(61)28(60)25-73-47)50(78-44)76-33-14-15-54(6)31(53(33,4)5)13-16-56(8)32(54)12-11-26-27-22-52(2,3)17-19-57(27,20-18-55(26,56)7)51(71)80-49-41(68)38(65)36(63)30(24-59)75-49/h11,27-45,47-50,58-69H,9-10,12-25H2,1-8H3	
HMDB:HMDB0039419	Cynarasaponin H	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-34(56)30(52)29(51)24(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-36(32(54)31(53)35(63-40)37(57)58)64-38-33(55)28(50)23(49)20-60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)	
HMDB:HMDB0039420	28-Glucosyloleanolic acid 3-[arabinosyl-(1->2)-6-methylglucuronide]	COC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(=O)OC3OC(CO)C(O)C(O)C3O)C2(C)C)C(OC2OCC(O)C(O)C2O)C(O)C1O	InChI=1S/C48H76O18/c1-43(2)15-17-48(42(59)66-40-35(57)31(53)30(52)25(20-49)62-40)18-16-46(6)22(23(48)19-43)9-10-27-45(5)13-12-28(44(3,4)26(45)11-14-47(27,46)7)63-41-37(33(55)32(54)36(64-41)38(58)60-8)65-39-34(56)29(51)24(50)21-61-39/h9,23-37,39-41,49-57H,10-21H2,1-8H3	
HMDB:HMDB0039421	Fenugreekine	NC(=O)C1=NC(=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O	InChI=1S/C21H27N7O14P2/c22-18-12-20(25-6-24-18)28(7-26-12)21-16(32)14(30)11(41-21)5-39-44(36,37)42-43(34,35)38-4-10-13(29)15(31)17(40-10)8-2-1-3-9(27-8)19(23)33/h1-3,6-7,10-11,13-17,21,29-32H,4-5H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)/t10-,11-,13-,14-,15-,16-,17+,21-/m1/s1	
HMDB:HMDB0039422	Graecunin D	C[C@@H](O)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C[NH3+])[C@@H](C)O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NCC(O)=O	InChI=1S/C48H63N11O18/c1-23(60)40(46(75)51-21-36(64)57-41(24(2)61)47(76)55-32(42(71)52-22-39(69)70)17-26-20-50-29-7-4-3-6-28(26)29)58-43(72)30(13-14-37(65)66)54-45(74)34-8-5-15-59(34)48(77)33(18-38(67)68)56-44(73)31(53-35(63)19-49)16-25-9-11-27(62)12-10-25/h3-4,6-7,9-12,20,23-24,30-34,40-41,50,60-62H,5,8,13-19,21-22,49H2,1-2H3,(H,51,75)(H,52,71)(H,53,63)(H,54,74)(H,55,76)(H,56,73)(H,57,64)(H,58,72)(H,65,66)(H,67,68)(H,69,70)/p+1/t23-,24-,30+,31+,32+,33+,34+,40+,41+/m1/s1	
HMDB:HMDB0039423	N5-Acetyl-N2-gamma-L-glutamyl-L-ornithine	CC(=O)NCCCC(NC(=O)CCC(N)C(O)=O)C(O)=O	InChI=1S/C12H21N3O6/c1-7(16)14-6-2-3-9(12(20)21)15-10(17)5-4-8(13)11(18)19/h8-9H,2-6,13H2,1H3,(H,14,16)(H,15,17)(H,18,19)(H,20,21)	
HMDB:HMDB0039424	(gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine	CSCC(NC(=O)CCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C14H23N3O8S/c1-26-6-9(14(24)25)17-11(19)5-3-8(13(22)23)16-10(18)4-2-7(15)12(20)21/h7-9H,2-6,15H2,1H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)(H,24,25)	
HMDB:HMDB0039425	(6beta,22E)-6-Hydroxystigmasta-4,22-dien-3-one	CCC(\C=C\C(C)C1CCC2C3CC(O)C4=CC(=O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H46O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-17-27(31)26-16-21(30)12-14-29(26,6)25(22)13-15-28(23,24)5/h8-9,16,18-20,22-25,27,31H,7,10-15,17H2,1-6H3/b9-8+	
HMDB:HMDB0039426	3-Isoxazolidinone	O=C1CCON1	InChI=1S/C3H5NO2/c5-3-1-2-6-4-3/h1-2H2,(H,4,5)	
HMDB:HMDB0039427	2-Hydroxy-3-(4-methoxyphenyl)propanoic acid	COC1=CC=C(CC(O)C(O)=O)C=C1	InChI=1S/C10H12O4/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9,11H,6H2,1H3,(H,12,13)	
HMDB:HMDB0039428	2-Methoxy-3-(4-methoxyphenyl)propanoic acid	COC(CC1=CC=C(OC)C=C1)C(O)=O	InChI=1S/C11H14O4/c1-14-9-5-3-8(4-6-9)7-10(15-2)11(12)13/h3-6,10H,7H2,1-2H3,(H,12,13)	
HMDB:HMDB0039429	Canavalmine	NCCCCNCCCNCCCCN	InChI=1S/C11H28N4/c12-6-1-3-8-14-10-5-11-15-9-4-2-7-13/h14-15H,1-13H2	
HMDB:HMDB0039430	9,10-Dihydro-2,3,5,7-Phenanthrenetetrol	OC1=CC(O)=C2C(CCC3=CC(O)=C(O)C=C23)=C1	InChI=1S/C14H12O4/c15-9-3-8-2-1-7-4-11(16)12(17)6-10(7)14(8)13(18)5-9/h3-6,15-18H,1-2H2	
HMDB:HMDB0039431	1,2,4,5,7-Pentathiocane	C1SCSSCSS1	InChI=1S/C3H6S5/c1-4-2-6-8-3-7-5-1/h1-3H2	
HMDB:HMDB0039432	1,2,4,5,7,8-Hexathionane	C1SSCSSCSS1	InChI=1S/C3H6S6/c1-4-6-2-8-9-3-7-5-1/h1-3H2	
HMDB:HMDB0039433	1,2,4-Trithiolane	C1SCSS1	InChI=1S/C2H4S3/c1-3-2-5-4-1/h1-2H2	
HMDB:HMDB0039434	Spirolide A	CC1CC23CCC4(O2)OC(CCC4(C)O)CC(=C)CCCC2=NCC(C)CCC22CCC(C4OC(=O)C(C)=C4)=C(C)C2\C=C(C)\C(O)CC1O3	InChI=1S/C42H61NO7/c1-25-9-8-10-37-40(15-11-26(2)24-43-37)16-13-32(36-21-28(4)38(45)47-36)30(6)33(40)20-27(3)34(44)22-35-29(5)23-41(49-35)17-18-42(50-41)39(7,46)14-12-31(19-25)48-42/h20-21,26,29,31,33-36,44,46H,1,8-19,22-24H2,2-7H3/b27-20+	
HMDB:HMDB0039435	Guavin C	CC(=O)OC1COC(=O)C2=C(C(O)=C(O)C(O)=C2)C2=C(O)C(O)=C(O)C=C2C(=O)OC1C1OC(=O)C2=C3C4C5=C(C(C1OC5=O)C1=C(O)C=C(O)C5=C1OC(C(O)C5)C1=CC(O)=C(O)C(O)=C1)C(=O)C(O)(O)C4(O)OC3=C(O)C(O)=C2	InChI=1S/C51H38O30/c1-10(52)76-24-9-75-46(68)13-5-20(57)34(62)37(65)25(13)26-14(6-21(58)35(63)38(26)66)47(69)78-41(24)44-43-29(28-17(54)8-16(53)12-4-23(60)39(77-40(12)28)11-2-18(55)33(61)19(56)3-11)30-31(49(71)79-43)32-27-15(48(70)80-44)7-22(59)36(64)42(27)81-51(32,74)50(72,73)45(30)67/h2-3,5-8,23-24,29,32,39,41,43-44,53-66,72-74H,4,9H2,1H3	
HMDB:HMDB0039436	Ginsenoside Rh6	CC(C)(OO)\C=C\CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC21C	InChI=1S/C36H62O11/c1-31(2,47-44)12-9-13-36(8,46-30-28(43)27(42)26(41)22(18-37)45-30)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(40)32(3,4)29(33)21(39)17-35(23,34)7/h9,12,19-30,37-44H,10-11,13-18H2,1-8H3/b12-9+	
HMDB:HMDB0039437	2,3-Dihydroxy-2,4-cyclopentadien-1-one	OC1=C(O)C(=O)C=C1	InChI=1S/C5H4O3/c6-3-1-2-4(7)5(3)8/h1-2H,(H2,6,7,8)	
HMDB:HMDB0039438	2-Hydroxy-4-methoxy-3-(3-methyl-2-butenyl)-6-(2-phenylethenyl)benzoic acid	COC1=C(CC=C(C)C)C(O)=C(C(O)=O)C(\C=C\C2=CC=CC=C2)=C1	InChI=1S/C21H22O4/c1-14(2)9-12-17-18(25-3)13-16(19(20(17)22)21(23)24)11-10-15-7-5-4-6-8-15/h4-11,13,22H,12H2,1-3H3,(H,23,24)/b11-10+	
HMDB:HMDB0039439	6-Hydroxy-4-methoxy-3-(3-methyl-2-butenyl)-2-(2-phenylethenyl)benzoic acid	COC1=CC(O)=C(C(O)=O)C(\C=C\C2=CC=CC=C2)=C1CC=C(C)C	InChI=1S/C21H22O4/c1-14(2)9-11-16-17(12-10-15-7-5-4-6-8-15)20(21(23)24)18(22)13-19(16)25-3/h4-10,12-13,22H,11H2,1-3H3,(H,23,24)/b12-10+	
HMDB:HMDB0039440	(3beta,4alpha,5alpha,24Z)-4-Methylstigmasta-8,24(28)-dien-3-ol	C\C=C(\CCC(C)C1CCC2C3=C(CCC12C)C1(C)CCC(O)C(C)C1CC3)C(C)C	InChI=1S/C30H50O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h8,19-21,24-26,28,31H,9-18H2,1-7H3/b22-8-	
HMDB:HMDB0039441	ent-1(10)-Halimene-15,19-dioic acid	CC(CCC1(C)C(C)CCC2C1=CCCC2(C)C(O)=O)CC(O)=O	InChI=1S/C20H32O4/c1-13(12-17(21)22)9-11-19(3)14(2)7-8-16-15(19)6-5-10-20(16,4)18(23)24/h6,13-14,16H,5,7-12H2,1-4H3,(H,21,22)(H,23,24)	
HMDB:HMDB0039442	ent-15,16-Epoxy-1(10),13(16),14-halimatrien-19-oic acid	CC1CCC2C(=CCCC2(C)C(O)=O)C1(C)CCC1=COC=C1	InChI=1S/C20H28O3/c1-14-6-7-17-16(5-4-10-20(17,3)18(21)22)19(14,2)11-8-15-9-12-23-13-15/h5,9,12-14,17H,4,6-8,10-11H2,1-3H3,(H,21,22)	
HMDB:HMDB0039443	(2alpha,3alpha,5alpha,22R,23R)-2,3,22,23-Tetrahydroxy-25-methylergost-24(28)en-6-one	CC(C(O)C(O)C(=C)C(C)(C)C)C1CCC2C3CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C29H48O5/c1-15(25(33)26(34)16(2)27(3,4)5)18-8-9-19-17-12-22(30)21-13-23(31)24(32)14-29(21,7)20(17)10-11-28(18,19)6/h15,17-21,23-26,31-34H,2,8-14H2,1,3-7H3	
HMDB:HMDB0039444	24alpha-Methyllophenol	CC(C)C(C)CCC(C)C1CCC2C3=CCC4C(C)C(O)CCC4(C)C3CCC12C	InChI=1S/C29H50O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h10,18-21,23-27,30H,8-9,11-17H2,1-7H3	
HMDB:HMDB0039445	(3beta,4alpha,5alpha)-4,14-Dimethylergosta-9(11),24(28)-dien-3-ol	CC(C)C(=C)CCC(C)C1CCC2(C)C3CCC4C(C)C(O)CCC4(C)C3=CCC12C	InChI=1S/C30H50O/c1-19(2)20(3)9-10-21(4)23-13-17-30(8)26-12-11-24-22(5)27(31)15-16-28(24,6)25(26)14-18-29(23,30)7/h14,19,21-24,26-27,31H,3,9-13,15-18H2,1-2,4-8H3	
HMDB:HMDB0039446	Ginsenoside Rh7	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3=CC(O)C21C	InChI=1S/C36H60O9/c1-19(2)10-9-13-35(7,45-31-30(43)29(42)28(41)22(18-37)44-31)20-11-15-34(6)27(20)21(38)16-24-33(5)14-12-25(39)32(3,4)23(33)17-26(40)36(24,34)8/h10,17,20-22,24-31,37-43H,9,11-16,18H2,1-8H3	
HMDB:HMDB0039447	2-Methyl-4-oxopentanedioic acid	CC(CC(=O)C(O)=O)C(O)=O	InChI=1S/C6H8O5/c1-3(5(8)9)2-4(7)6(10)11/h3H,2H2,1H3,(H,8,9)(H,10,11)	
HMDB:HMDB0039448	Licoricesaponin J2	CC12CCC(C)(CC1C1=CCC3C4(C)CCC(OC5OC(C(O)C(O)C5OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=O)C(C)(CO)C4CCC3(C)C1(C)CC2)C(O)=O	InChI=1S/C42H64O16/c1-37-13-14-38(2,36(53)54)17-20(37)19-7-8-22-39(3)11-10-23(40(4,18-43)21(39)9-12-42(22,6)41(19,5)16-15-37)55-35-31(27(47)26(46)30(57-35)33(51)52)58-34-28(48)24(44)25(45)29(56-34)32(49)50/h7,20-31,34-35,43-48H,8-18H2,1-6H3,(H,49,50)(H,51,52)(H,53,54)	
HMDB:HMDB0039449	Rheinanthrone	OC(=O)C1=CC(O)=C2C(CC3=C(C(O)=CC=C3)C2=O)=C1	InChI=1S/C15H10O5/c16-10-3-1-2-7-4-8-5-9(15(19)20)6-11(17)13(8)14(18)12(7)10/h1-3,5-6,16-17H,4H2,(H,19,20)	
HMDB:HMDB0039450	Curcumin dimer 1	COC1=C(O)C=CC(\C=C\C(\O)=C\C(=O)C2C(OC(\C=C\C3=CC(OC)=C(O)C=C3)=C2C(=O)\C=C\C2=CC(OC)=C(O)C=C2)C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C42H38O12/c1-50-36-19-24(6-13-29(36)44)5-12-28(43)23-34(49)41-40(33(48)16-9-25-7-14-30(45)37(20-25)51-2)35(18-10-26-8-15-31(46)38(21-26)52-3)54-42(41)27-11-17-32(47)39(22-27)53-4/h5-23,41-47H,1-4H3/b12-5+,16-9+,18-10+,28-23-	
HMDB:HMDB0039451	Curcumin dimer 2	COC1=CC(\C=C\C(=O)\C=C(/O)\C=C\C2=CC(OC)=C(O)C=C2)=CC2=C1OC(C2C(=O)\C=C(/O)\C=C\C1=CC(OC)=C(O)C=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C42H38O12/c1-50-36-18-24(8-14-32(36)46)5-11-28(43)22-29(44)13-7-26-17-31-40(35(49)23-30(45)12-6-25-9-15-33(47)37(19-25)51-2)41(54-42(31)39(20-26)53-4)27-10-16-34(48)38(21-27)52-3/h5-23,40-41,43,45-48H,1-4H3/b11-5+,12-6+,13-7+,28-22-,30-23-	
HMDB:HMDB0039452	Curcumin dimer 3	COC1=CC(\C=C\C(\O)=C\C(=O)C2C(O\C(=C/C(=O)/C=C/C3=CC(OC)=C(O)C=C3)\C\2=C\C2=CC(OC)=C(O)C=C2)C2=CC=C(O)C(OC)=C2)=CC=C1O	InChI=1S/C42H38O12/c1-50-37-18-24(7-13-31(37)45)5-11-28(43)22-35(49)41-30(17-26-9-15-33(47)39(20-26)52-3)36(54-42(41)27-10-16-34(48)40(21-27)53-4)23-29(44)12-6-25-8-14-32(46)38(19-25)51-2/h5-23,41-43,45-48H,1-4H3/b11-5+,12-6+,28-22-,30-17-,36-23-	
HMDB:HMDB0039453	Muricin H	CCCCCCCC(O)C(O)CCCCC(O)C1CCC(CCCCCCCCCCCCC2=CC(C)OC2=O)O1	InChI=1S/C35H64O6/c1-3-4-5-12-17-22-31(36)32(37)23-18-19-24-33(38)34-26-25-30(41-34)21-16-14-11-9-7-6-8-10-13-15-20-29-27-28(2)40-35(29)39/h27-28,30-34,36-38H,3-26H2,1-2H3	
HMDB:HMDB0039454	Argenteane	COC1=CC(CC(C)C(C)CC2=CC3=C(OCO3)C=C2)=CC(=C1O)C1=C(O)C(OC)=CC(CC(C)C(C)CC2=CC3=C(OCO3)C=C2)=C1	InChI=1S/C40H46O8/c1-23(11-27-7-9-33-35(17-27)47-21-45-33)25(3)13-29-15-31(39(41)37(19-29)43-5)32-16-30(20-38(44-6)40(32)42)14-26(4)24(2)12-28-8-10-34-36(18-28)48-22-46-34/h7-10,15-20,23-26,41-42H,11-14,21-22H2,1-6H3	
HMDB:HMDB0039455	Macaridine	ON1CC(CC2=CC=CC=C2)=C(C=O)C=C1	InChI=1S/C13H13NO2/c15-10-12-6-7-14(16)9-13(12)8-11-4-2-1-3-5-11/h1-7,10,16H,8-9H2	
HMDB:HMDB0039456	Dipiperamide A	O=C(\C=C\C1C(C(\C=C\C(=O)N2CCCCC2)C1C1=CC=C2OCOC2=C1)C1=CC2=C(OCO2)C=C1)N1CCCCC1	InChI=1S/C34H38N2O6/c37-31(35-15-3-1-4-16-35)13-9-25-33(23-7-11-27-29(19-23)41-21-39-27)26(10-14-32(38)36-17-5-2-6-18-36)34(25)24-8-12-28-30(20-24)42-22-40-28/h7-14,19-20,25-26,33-34H,1-6,15-18,21-22H2/b13-9+,14-10+	
HMDB:HMDB0039457	Dipiperamide C	O=C(C1C(\C=C\C2=CC3=C(OCO3)C=C2)C(\C=C\C2=CC3=C(OCO3)C=C2)C1C(=O)N1CCCCC1)N1CCCC1	InChI=1S/C33H36N2O6/c36-32(34-14-2-1-3-15-34)30-24(10-6-22-8-12-26-28(18-22)40-20-38-26)25(31(30)33(37)35-16-4-5-17-35)11-7-23-9-13-27-29(19-23)41-21-39-27/h6-13,18-19,24-25,30-31H,1-5,14-17,20-21H2/b10-6+,11-7+	
HMDB:HMDB0039458	Di-2-propenyl heptasulfide	C=CCSSSSSSSCC=C	InChI=1S/C6H10S7/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-4H,1-2,5-6H2	
HMDB:HMDB0039459	Di-2-propenyl pentasulfide	C=CCSSSSSCC=C	InChI=1S/C6H10S5/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-6H2	
HMDB:HMDB0039460	Di-2-propenyl hexasulfide	C=CCSSSSSSCC=C	InChI=1S/C6H10S6/c1-3-5-7-9-11-12-10-8-6-4-2/h3-4H,1-2,5-6H2	
HMDB:HMDB0039461	7-Methyl-3-octen-2-one	CC(C)CC\C=C\C(C)=O	InChI=1S/C9H16O/c1-8(2)6-4-5-7-9(3)10/h5,7-8H,4,6H2,1-3H3/b7-5+	
HMDB:HMDB0039462	Epiafzelechin-(4beta->6)-epicatechin 3,3'-digallate	OC1C(OC2=CC(O)=CC(O)=C2C1C1=C(O)C2=C(OC(C(C2)OC(=O)C2=CC(O)=C(O)C(O)=C2)C2=CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C(O)C=C2)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C44H34O19/c45-20-4-1-16(2-5-20)42-40(57)36(34-24(48)12-21(46)13-32(34)61-42)35-25(49)15-30-22(37(35)54)14-33(63-44(59)19-9-28(52)39(56)29(53)10-19)41(60-30)17-3-6-23(47)31(11-17)62-43(58)18-7-26(50)38(55)27(51)8-18/h1-13,15,33,36,40-42,45-57H,14H2	
HMDB:HMDB0039463	(3alpha,5alpha,22R,23R)-Cholestane-3,22,23-triol	CC(C)CC(O)C(O)C(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C	InChI=1S/C27H48O3/c1-16(2)14-24(29)25(30)17(3)21-8-9-22-20-7-6-18-15-19(28)10-12-26(18,4)23(20)11-13-27(21,22)5/h16-25,28-30H,6-15H2,1-5H3	
HMDB:HMDB0039464	(E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate	C=CCOS(=O)(=O)OC\C=C\SCC=C	InChI=1S/C9H14O4S2/c1-3-6-12-15(10,11)13-7-5-9-14-8-4-2/h3-5,9H,1-2,6-8H2/b9-5+	
HMDB:HMDB0039465	S-Methyl hexanethioate	CCCCCC(=O)SC	InChI=1S/C7H14OS/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3	
HMDB:HMDB0039466	Hexanethioic acid S-propyl ester	CCCCCC(=O)SCCC	InChI=1S/C9H18OS/c1-3-5-6-7-9(10)11-8-4-2/h3-8H2,1-2H3	
HMDB:HMDB0039467	Allyl thiohexanoate	CCCCCC(=O)SCC=C	InChI=1S/C9H16OS/c1-3-5-6-7-9(10)11-8-4-2/h4H,2-3,5-8H2,1H3	
HMDB:HMDB0039468	S-Methyl 4-methylpentanethioate	CSC(=O)CCC(C)C	InChI=1S/C7H14OS/c1-6(2)4-5-7(8)9-3/h6H,4-5H2,1-3H3	
HMDB:HMDB0039469	(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside	CC1(O)CCC(CC1OC1OC(CO)C(O)C(O)C1O)C(=C)CO	InChI=1S/C16H28O8/c1-8(6-17)9-3-4-16(2,22)11(5-9)24-15-14(21)13(20)12(19)10(7-18)23-15/h9-15,17-22H,1,3-7H2,2H3	
HMDB:HMDB0039470	(1S,2S,4R,8R)-p-Menthane-1,2,9-triol	CC(CO)C1CCC(C)(O)C(O)C1	InChI=1S/C10H20O3/c1-7(6-11)8-3-4-10(2,13)9(12)5-8/h7-9,11-13H,3-6H2,1-2H3	
HMDB:HMDB0039471	3-(4-Hydroxy-2-methoxyphenyl)-2-propenal	COC1=C(\C=C\C=O)C=CC(O)=C1	InChI=1S/C10H10O3/c1-13-10-7-9(12)5-4-8(10)3-2-6-11/h2-7,12H,1H3/b3-2+	
HMDB:HMDB0039472	3,3'-Bisanigorufone	OC1=C(C2=CC=CC3=C2C(C1=O)=C(C=C3)C1=CC=CC=C1)C1=C(O)C(=O)C2=C(C=CC3=C2C1=CC=C3)C1=CC=CC=C1	InChI=1S/C38H22O4/c39-35-31-25(21-9-3-1-4-10-21)19-17-23-13-7-15-27(29(23)31)33(37(35)41)34-28-16-8-14-24-18-20-26(22-11-5-2-6-12-22)32(30(24)28)36(40)38(34)42/h1-20,41-42H	
HMDB:HMDB0039473	2'-Methoxy-3-(2,4-dihydroxyphenyl)-1,2-propanediol 4'-glucoside	COC1=C(CC(O)CO)C=CC(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C16H24O9/c1-23-11-5-10(3-2-8(11)4-9(19)6-17)24-16-15(22)14(21)13(20)12(7-18)25-16/h2-3,5,9,12-22H,4,6-7H2,1H3	
HMDB:HMDB0039474	Capsianoside H	CC1OC(OC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CCC(C)(OC2OC(CO)C(O)C(O)C2O)C=C)C(O)C(OC2OC(COC3OC(C)C(O)C(OC(=O)C(\C)=C\C(O)C\C(C)=C\CC\C(C)=C\CCC(C)(OC4OC(CO)C(O)C(O)C4O)C=C)C3O)C(O)C(O)C2O)C1O	InChI=1S/C70H114O28/c1-13-69(11,97-67-57(83)53(79)50(76)45(32-71)92-67)28-18-26-37(4)21-15-20-36(3)23-17-25-40(7)34-88-64-60(86)62(49(75)43(10)90-64)96-66-56(82)55(81)52(78)47(94-66)35-89-65-59(85)61(48(74)42(9)91-65)95-63(87)41(8)31-44(73)30-39(6)24-16-22-38(5)27-19-29-70(12,14-2)98-68-58(84)54(80)51(77)46(33-72)93-68/h13-14,20,24-27,31,42-62,64-68,71-86H,1-2,15-19,21-23,28-30,32-35H2,3-12H3/b36-20+,37-26+,38-27+,39-24+,40-25-,41-31+	
HMDB:HMDB0039475	Galactopinitol A	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	InChI=1S/C13H24O11/c1-22-11-7(18)6(17)8(19)12(10(11)21)24-13-9(20)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6-,7+,8+,9-,10+,11-,12+,13-/m1/s1	
HMDB:HMDB0039476	Acetylsoyasaponin A1	CC(=O)OCC1OC(OC2C(O)COC(OC3C(O)C(C)(C)CC4C5=CCC6C7(C)CCC(OC8OC(C(O)C(O)C8OC8OC(CO)C(O)C(O)C8OC8OC(CO)C(O)C(O)C8O)C(O)=O)C(C)(CO)C7CCC6(C)C5(C)CCC34C)C2O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C67H104O33/c1-26(71)87-24-35-48(89-27(2)72)52(90-28(3)73)53(91-29(4)74)61(94-35)96-47-32(75)23-88-57(46(47)83)100-55-54(84)62(5,6)20-31-30-12-13-37-64(8)16-15-38(65(9,25-70)36(64)14-17-67(37,11)66(30,10)19-18-63(31,55)7)95-60-51(44(81)43(80)49(97-60)56(85)86)99-59-50(42(79)40(77)34(22-69)93-59)98-58-45(82)41(78)39(76)33(21-68)92-58/h12,31-55,57-61,68-70,75-84H,13-25H2,1-11H3,(H,85,86)	
HMDB:HMDB0039477	Acetylsoyasaponin A2	CC(=O)OCC1OC(OC2C(O)COC(OC3C(O)C(C)(C)CC4C5=CCC6C7(C)CCC(OC8OC(C(O)C(O)C8OC8OC(CO)C(O)C(O)C8O)C(O)=O)C(C)(CO)C7CCC6(C)C5(C)CCC34C)C2O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C61H94O28/c1-25(64)78-23-33-44(80-26(2)65)47(81-27(3)66)48(82-28(4)67)55(84-33)86-43-31(68)22-79-52(42(43)74)89-50-49(75)56(5,6)20-30-29-12-13-35-58(8)16-15-36(59(9,24-63)34(58)14-17-61(35,11)60(29,10)19-18-57(30,50)7)85-54-46(40(72)39(71)45(87-54)51(76)77)88-53-41(73)38(70)37(69)32(21-62)83-53/h12,30-50,52-55,62-63,68-75H,13-24H2,1-11H3,(H,76,77)	
HMDB:HMDB0039478	Acetylsoyasaponin A6	CC(=O)OC1COC(OC2C(O)COC(OC3C(O)C(C)(C)CC4C5=CCC6C7(C)CCC(OC8OC(C(O)C(O)C8OC8OCC(O)C(O)C8O)C(O)=O)C(C)(CO)C7CCC6(C)C5(C)CCC34C)C2O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C57H88O25/c1-24(59)75-31-22-74-50(44(77-26(3)61)41(31)76-25(2)60)79-40-30(63)21-73-49(39(40)68)82-46-45(69)52(4,5)19-28-27-11-12-33-54(7)15-14-34(55(8,23-58)32(54)13-16-57(33,10)56(27,9)18-17-53(28,46)6)78-51-43(37(66)36(65)42(80-51)47(70)71)81-48-38(67)35(64)29(62)20-72-48/h11,28-46,48-51,58,62-69H,12-23H2,1-10H3,(H,70,71)	
HMDB:HMDB0039479	Acetylsoyasaponin A3	CC(=O)OCC1OC(OC2C(O)COC(OC3C(O)C(C)(C)CC4C5=CCC6C7(C)CCC(OC8OC(C(O)C(O)C8OC8OCC(O)C(O)C8O)C(O)=O)C(C)(CO)C7CCC6(C)C5(C)CCC34C)C2O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C60H92O27/c1-25(62)76-23-33-43(79-26(2)63)46(80-27(3)64)47(81-28(4)65)54(82-33)84-42-32(67)22-78-52(41(42)72)87-49-48(73)55(5,6)20-30-29-12-13-35-57(8)16-15-36(58(9,24-61)34(57)14-17-60(35,11)59(29,10)19-18-56(30,49)7)83-53-45(39(70)38(69)44(85-53)50(74)75)86-51-40(71)37(68)31(66)21-77-51/h12,30-49,51-54,61,66-73H,13-24H2,1-11H3,(H,74,75)	
HMDB:HMDB0039480	Acetylsoyasaponin A5	CC(=O)OC1COC(OC2C(O)COC(OC3C(O)C(C)(C)CC4C5=CCC6C7(C)CCC(OC8OC(C(O)C(O)C8OC8OC(CO)C(O)C(O)C8O)C(O)=O)C(C)(CO)C7CCC6(C)C5(C)CCC34C)C2O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C58H90O26/c1-24(61)76-31-22-75-51(45(78-26(3)63)42(31)77-25(2)62)81-41-29(64)21-74-49(40(41)70)84-47-46(71)53(4,5)19-28-27-11-12-33-55(7)15-14-34(56(8,23-60)32(55)13-16-58(33,10)57(27,9)18-17-54(28,47)6)80-52-44(38(68)37(67)43(82-52)48(72)73)83-50-39(69)36(66)35(65)30(20-59)79-50/h11,28-47,49-52,59-60,64-71H,12-23H2,1-10H3,(H,72,73)	
HMDB:HMDB0039481	Acetylsoyasaponin A4	CC(=O)OC1COC(OC2C(O)COC(OC3C(O)C(C)(C)CC4C5=CCC6C7(C)CCC(OC8OC(C(O)C(O)C8OC8OC(CO)C(O)C(O)C8OC8OC(CO)C(O)C(O)C8O)C(O)=O)C(C)(CO)C7CCC6(C)C5(C)CCC34C)C2O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C64H100O31/c1-25(68)85-33-23-84-56(50(87-27(3)70)46(33)86-26(2)69)91-45-30(71)22-83-54(44(45)79)95-52-51(80)59(4,5)19-29-28-11-12-35-61(7)15-14-36(62(8,24-67)34(61)13-16-64(35,10)63(28,9)18-17-60(29,52)6)90-58-49(42(77)41(76)47(92-58)53(81)82)94-57-48(40(75)38(73)32(21-66)89-57)93-55-43(78)39(74)37(72)31(20-65)88-55/h11,29-52,54-58,65-67,71-80H,12-24H2,1-10H3,(H,81,82)	
HMDB:HMDB0039482	Trigofoenoside D	CC(CCC1(O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(C)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C51H84O23/c1-20(19-66-45-40(62)38(60)34(56)29(16-52)69-45)8-13-51(65)21(2)32-28(74-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)68-48-44(73-46-41(63)37(59)33(55)22(3)67-46)43(36(58)31(18-54)71-48)72-47-42(64)39(61)35(57)30(17-53)70-47/h6,20-22,24-48,52-65H,7-19H2,1-5H3	
HMDB:HMDB0039483	Trigofoenoside A	CC(CCC1(O)OC2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H74O18/c1-19(18-57-40-37(54)35(52)32(49)28(16-46)60-40)8-13-45(56)20(2)30-27(63-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)59-42-39(36(53)33(50)29(17-47)61-42)62-41-38(55)34(51)31(48)21(3)58-41/h6,19-21,23-42,46-56H,7-18H2,1-5H3	
HMDB:HMDB0039484	Gibberellin A12 7-aldehyde	CC12CCCC(C)(C1C(C=O)C13CC(CCC21)C(=C)C3)C(O)=O	InChI=1S/C20H28O3/c1-12-9-20-10-13(12)5-6-15(20)18(2)7-4-8-19(3,17(22)23)16(18)14(20)11-21/h11,13-16H,1,4-10H2,2-3H3,(H,22,23)	
HMDB:HMDB0039485	Trigofoenoside B	CC(CCC1(O)OC2CC3C4CCC5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6O)C(O)CC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H76O19/c1-18(17-58-40-36(54)34(52)32(50)28(15-46)61-40)8-11-45(57)19(2)30-27(64-45)13-24-22-7-6-21-12-26(25(48)14-44(21,5)23(22)9-10-43(24,30)4)60-42-38(56)35(53)39(29(16-47)62-42)63-41-37(55)33(51)31(49)20(3)59-41/h18-42,46-57H,6-17H2,1-5H3	
HMDB:HMDB0039486	ent-8(17),13(16),14-Labdatrien-18-oic acid	CC12CCCC(C)(C1CCC(=C)C2CCC(=C)C=C)C(O)=O	InChI=1S/C20H30O2/c1-6-14(2)8-10-16-15(3)9-11-17-19(16,4)12-7-13-20(17,5)18(21)22/h6,16-17H,1-3,7-13H2,4-5H3,(H,21,22)	
HMDB:HMDB0039487	Medicagenic acid 3-O-[b-D-glucosyl-(1->6)-b-D-glucosyl-(1->3)-b-D-glucoside]	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OC(CO)C(O)C(OC7OC(COC8OC(CO)C(O)C(O)C8O)C(O)C(O)C7O)C6O)C(C)(C5CCC34C)C(O)=O)C2C1)C(O)=O	InChI=1S/C48H76O21/c1-43(2)11-13-48(42(62)63)14-12-45(4)20(21(48)15-43)7-8-26-44(3)16-22(51)37(47(6,41(60)61)27(44)9-10-46(26,45)5)69-40-35(59)36(30(54)24(18-50)66-40)68-39-34(58)32(56)29(53)25(67-39)19-64-38-33(57)31(55)28(52)23(17-49)65-38/h7,21-40,49-59H,8-19H2,1-6H3,(H,60,61)(H,62,63)	
HMDB:HMDB0039488	Chrysophanol 8-gentiobioside	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1OC1OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C1O)C2=O	InChI=1S/C27H30O14/c1-9-5-11-16(12(29)6-9)21(33)17-10(18(11)30)3-2-4-13(17)39-27-25(37)23(35)20(32)15(41-27)8-38-26-24(36)22(34)19(31)14(7-28)40-26/h2-6,14-15,19-20,22-29,31-32,34-37H,7-8H2,1H3	
HMDB:HMDB0039489	6''-O-Acetylglycitin	COC1=CC2=C(OC=C(C2=O)C2=CC=C(O)C=C2)C=C1O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C24H24O11/c1-11(25)32-10-19-21(28)22(29)23(30)24(35-19)34-18-8-16-14(7-17(18)31-2)20(27)15(9-33-16)12-3-5-13(26)6-4-12/h3-9,19,21-24,26,28-30H,10H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1	
HMDB:HMDB0039490	Licoricesaponin F3	CC1OC(OC2C(O)C(O)C(OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC6(C)CC(OC6=O)C5(C)CCC43C)C2(C)C)C(O)=O)C(O)=O)C(O)C(O)C1O	InChI=1S/C48H72O19/c1-19-26(49)27(50)32(55)39(61-19)66-36-31(54)29(52)34(38(58)59)65-41(36)67-35-30(53)28(51)33(37(56)57)64-40(35)62-24-12-13-46(6)22(43(24,2)3)11-14-48(8)23(46)10-9-20-21-17-44(4)18-25(63-42(44)60)45(21,5)15-16-47(20,48)7/h9,19,21-36,39-41,49-55H,10-18H2,1-8H3,(H,56,57)(H,58,59)	
HMDB:HMDB0039491	1,18-Diamino-5,9,14-triazaoctadecane	NCCCCNCCCCNCCCNCCCCN	InChI=1S/C15H37N5/c16-8-1-3-10-18-12-5-6-13-20-15-7-14-19-11-4-2-9-17/h18-20H,1-17H2	
HMDB:HMDB0039492	1,17-Diamino-4,9,13-triazaheptadecane	NCCCCNCCCNCCCCNCCCN	InChI=1S/C14H35N5/c15-7-1-2-9-18-13-6-14-19-11-4-3-10-17-12-5-8-16/h17-19H,1-16H2	
HMDB:HMDB0039493	Dihydrowyerone acid	CCCCC#CC(=O)C1=CC=C(O1)\C=C/C(O)=O	InChI=1S/C14H14O4/c1-2-3-4-5-6-12(15)13-9-7-11(18-13)8-10-14(16)17/h7-10H,2-4H2,1H3,(H,16,17)/b10-8-	
HMDB:HMDB0039494	Benzoylmalic acid	OC(=O)CC(OC(=O)C1=CC=CC=C1)C(O)=O	InChI=1S/C11H10O6/c12-9(13)6-8(10(14)15)17-11(16)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(H,14,15)	
HMDB:HMDB0039495	2-(Malonylamino)benzoic acid	OC(=O)CC(=O)NC1=CC=CC=C1C(O)=O	InChI=1S/C10H9NO5/c12-8(5-9(13)14)11-7-4-2-1-3-6(7)10(15)16/h1-4H,5H2,(H,11,12)(H,13,14)(H,15,16)	
HMDB:HMDB0039496	2-Ethoxy-1-methoxy-4-(1-propenyl)benzene	CCOC1=C(OC)C=CC(\C=C/C)=C1	InChI=1S/C12H16O2/c1-4-6-10-7-8-11(13-3)12(9-10)14-5-2/h4,6-9H,5H2,1-3H3/b6-4-	
HMDB:HMDB0039497	Dihydrowyerol	CCCCC#CC(O)C1=CC=C(O1)\C=C/C(=O)OC	InChI=1S/C15H18O4/c1-3-4-5-6-7-13(16)14-10-8-12(19-14)9-11-15(17)18-2/h8-11,13,16H,3-5H2,1-2H3/b11-9-	
HMDB:HMDB0039498	(6beta,24R)-6-Hydroxystigmast-4-en-3-one	CCC(CCC(C)C1CCC2C3CC(O)C4=CC(=O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H48O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-17-27(31)26-16-21(30)12-14-29(26,6)25(22)13-15-28(23,24)5/h16,18-20,22-25,27,31H,7-15,17H2,1-6H3	
HMDB:HMDB0039499	1,4-Dideoxy-1,4-imino-D-ribitol	OCC1NCC(O)C1O	InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2	
HMDB:HMDB0039500	N-Malonyltryptophan	OC(=O)CC(=O)NC(CC1=CNC2=C1C=CC=C2)C(O)=O	InChI=1S/C14H14N2O5/c17-12(6-13(18)19)16-11(14(20)21)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21)	
HMDB:HMDB0039501	Na-Hexanoyl-Nb-inosityltryptophan	CCCCCC(=O)NC(CC1=CN(C2C(O)C(O)C(O)C(O)C2O)C2=C1C=CC=C2)C(O)=O	InChI=1S/C23H32N2O8/c1-2-3-4-9-16(26)24-14(23(32)33)10-12-11-25(15-8-6-5-7-13(12)15)17-18(27)20(29)22(31)21(30)19(17)28/h5-8,11,14,17-22,27-31H,2-4,9-10H2,1H3,(H,24,26)(H,32,33)	
HMDB:HMDB0039502	N-(4-Hydroxycinnamoyl)tyrosine	OC(=O)C(CC1=CC=C(O)C=C1)NC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C18H17NO5/c20-14-6-1-12(2-7-14)5-10-17(22)19-16(18(23)24)11-13-3-8-15(21)9-4-13/h1-10,16,20-21H,11H2,(H,19,22)(H,23,24)/b10-5+	
HMDB:HMDB0039503	N-Jasmonoyltyrosine	CC\C=C\CC1C(CC(=O)NC(CC2=CC=C(O)C=C2)C(O)=O)CCC1=O	InChI=1S/C21H27NO5/c1-2-3-4-5-17-15(8-11-19(17)24)13-20(25)22-18(21(26)27)12-14-6-9-16(23)10-7-14/h3-4,6-7,9-10,15,17-18,23H,2,5,8,11-13H2,1H3,(H,22,25)(H,26,27)/b4-3+	
HMDB:HMDB0039504	gamma-Glutamyl-S-methylcysteinyl-beta-alanine	CSCC(NC(=O)CCC(N)C(O)=O)C(=O)NCCC(O)=O	InChI=1S/C12H21N3O6S/c1-22-6-8(11(19)14-5-4-10(17)18)15-9(16)3-2-7(13)12(20)21/h7-8H,2-6,13H2,1H3,(H,14,19)(H,15,16)(H,17,18)(H,20,21)	
HMDB:HMDB0039505	2-(Arabinosylamino)-3-(glucosylamino)propanenitrile	OCC1OC(NCC(NC2OCC(O)C(O)C2O)C#N)C(O)C(O)C1O	InChI=1S/C14H25N3O9/c15-1-5(17-14-11(23)8(20)6(19)4-25-14)2-16-13-12(24)10(22)9(21)7(3-18)26-13/h5-14,16-24H,2-4H2	
HMDB:HMDB0039506	N-Salicyloylaspartic acid	OC(=O)CC(NC(=O)C1=C(O)C=CC=C1)C(O)=O	InChI=1S/C11H11NO6/c13-8-4-2-1-3-6(8)10(16)12-7(11(17)18)5-9(14)15/h1-4,7,13H,5H2,(H,12,16)(H,14,15)(H,17,18)	
HMDB:HMDB0039507	Kaempferol 3-xylosylglucoside	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O	InChI=1S/C26H28O15/c27-7-14-17(31)21(35)25(39-14)37-8-15-18(32)20(34)22(36)26(40-15)41-24-19(33)16-12(30)5-11(29)6-13(16)38-23(24)9-1-3-10(28)4-2-9/h1-6,14-15,17-18,20-22,25-32,34-36H,7-8H2/t14-,15-,17+,18-,20+,21-,22-,25-,26+/m1/s1	
HMDB:HMDB0039508	Glucoliquiritin	OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(OC2OC(CO)C(O)C(O)C2O)C=C3)C(O)C(O)C1O	InChI=1S/C27H32O14/c28-9-18-20(31)22(33)24(35)26(40-18)37-12-3-1-11(2-4-12)16-8-15(30)14-6-5-13(7-17(14)39-16)38-27-25(36)23(34)21(32)19(10-29)41-27/h1-7,16,18-29,31-36H,8-10H2	
HMDB:HMDB0039509	trans-p-Coumaric acid 4-glucoside	OCC1OC(OC2=CC=C(\C=C\C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-1-8(2-5-9)3-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)/b6-3+	
HMDB:HMDB0039510	7-Hydroxy-2',3',4'-trimethoxyisoflavan	COC1=C(OC)C(OC)=C(C=C1)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C18H20O5/c1-20-15-7-6-14(17(21-2)18(15)22-3)12-8-11-4-5-13(19)9-16(11)23-10-12/h4-7,9,12,19H,8,10H2,1-3H3	
HMDB:HMDB0039511	Benzoyl meso-tartaric acid	OC(C(OC(=O)C1=CC=CC=C1)C(O)=O)C(O)=O	InChI=1S/C11H10O7/c12-7(9(13)14)8(10(15)16)18-11(17)6-4-2-1-3-5-6/h1-5,7-8,12H,(H,13,14)(H,15,16)	
HMDB:HMDB0039512	Periandrin III	CC1(C)C(CCC2(CO)C1CCC1(C)C2CCC2C3=CC(C)(CCC3(C)CCC12C)C(O)=O)OC1OC(C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C42H64O16/c1-37(2)21-9-11-41(6)22(8-7-19-20-17-39(4,36(53)54)14-13-38(20,3)15-16-40(19,41)5)42(21,18-43)12-10-23(37)55-35-31(27(47)26(46)30(57-35)33(51)52)58-34-28(48)24(44)25(45)29(56-34)32(49)50/h17,19,21-31,34-35,43-48H,7-16,18H2,1-6H3,(H,49,50)(H,51,52)(H,53,54)	
HMDB:HMDB0039514	Graecunin G	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(COC3OC(C)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C45H72O17/c1-19-8-13-45(56-17-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)58-40-37(53)35(51)33(49)29(60-40)18-55-42-39(36(52)31(47)21(3)57-42)61-41-38(54)34(50)32(48)28(16-46)59-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3	
HMDB:HMDB0039515	Graecunin E	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(COC3OC(C)C(O)C(O)C3OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C51H82O22/c1-20-8-13-51(65-18-20)21(2)32-28(73-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)67-45-40(61)37(58)35(56)31(70-45)19-64-48-44(38(59)33(54)22(3)66-48)72-47-42(63)39(60)43(30(17-53)69-47)71-46-41(62)36(57)34(55)29(16-52)68-46/h6,20-22,24-48,52-63H,7-19H2,1-5H3	
HMDB:HMDB0039516	4'-Dihydroabscisic acid	C\C(\C=C\C1(O)C(C)=CC(O)CC1(C)C)=C/C(O)=O	InChI=1S/C15H22O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,12,16,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7+	
HMDB:HMDB0039517	Soyasaponin V	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1	InChI=1S/C48H78O19/c1-43(2)16-22-21-8-9-26-45(4)12-11-28(46(5,20-51)25(45)10-13-48(26,7)47(21,6)15-14-44(22,3)27(52)17-43)64-42-38(34(58)33(57)36(65-42)39(60)61)67-41-37(32(56)30(54)24(19-50)63-41)66-40-35(59)31(55)29(53)23(18-49)62-40/h8,22-38,40-42,49-59H,9-20H2,1-7H3,(H,60,61)	
HMDB:HMDB0039518	Soyasaponin IV	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1	InChI=1S/C41H66O13/c1-36(2)16-21-20-8-9-24-38(4)12-11-26(39(5,19-42)23(38)10-13-41(24,7)40(20,6)15-14-37(21,3)25(44)17-36)52-35-32(29(47)28(46)31(53-35)33(49)50)54-34-30(48)27(45)22(43)18-51-34/h8,21-32,34-35,42-48H,9-19H2,1-7H3,(H,49,50)	
HMDB:HMDB0039519	Phaseoluside A	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(CO)C5CCC34C)C2C1	InChI=1S/C48H80O18/c1-43(2)16-23-22-8-9-28-45(4)12-11-30(46(5,21-52)27(45)10-13-48(28,7)47(22,6)15-14-44(23,3)29(53)17-43)64-42-37(60)39(66-41-36(59)34(57)32(55)25(19-50)62-41)38(26(20-51)63-42)65-40-35(58)33(56)31(54)24(18-49)61-40/h8,23-42,49-60H,9-21H2,1-7H3	
HMDB:HMDB0039520	Soyasapogenol B 24-O-b-D-glucoside	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(COC6OC(CO)C(O)C(O)C6O)C5CCC34C)C2C1	InChI=1S/C36H60O8/c1-31(2)16-21-20-8-9-24-33(4)12-11-25(38)34(5,19-43-30-29(42)28(41)27(40)22(18-37)44-30)23(33)10-13-36(24,7)35(20,6)15-14-32(21,3)26(39)17-31/h8,21-30,37-42H,9-19H2,1-7H3	
HMDB:HMDB0039521	N-(p-Hydroxyphenyl)ethyl p-hydroxycinnamide	OC1=CC=C(CCNC(=O)\C=C\C2=CC=C(O)C=C2)C=C1	InChI=1S/C17H17NO3/c19-15-6-1-13(2-7-15)5-10-17(21)18-12-11-14-3-8-16(20)9-4-14/h1-10,19-20H,11-12H2,(H,18,21)/b10-5+	
HMDB:HMDB0039522	Linalyl acetate	CC(C)=CCCC(C)(OC(C)=O)C=C	InChI=1S/C12H20O2/c1-6-12(5,14-11(4)13)9-7-8-10(2)3/h6,8H,1,7,9H2,2-5H3	
HMDB:HMDB0039523	Isomelitric acid A	OC(=O)C(CC1=CC(O)=C(O)C=C1)OC(=O)\C=C\C1=CC(O\C(=C/C2=CC(O)=C(O)C=C2)C(O)=O)=C(O)C=C1	InChI=1S/C27H22O12/c28-17-5-2-15(9-20(17)31)12-23(26(34)35)38-22-11-14(1-7-19(22)30)4-8-25(33)39-24(27(36)37)13-16-3-6-18(29)21(32)10-16/h1-12,24,28-32H,13H2,(H,34,35)(H,36,37)/b8-4+,23-12-	
HMDB:HMDB0039524	Diethyl trisulfide	CCSSSCC	InChI=1S/C4H10S3/c1-3-5-7-6-4-2/h3-4H2,1-2H3	
HMDB:HMDB0039525	Dihydro-alpha-santalic acid	CC(CCCC1(C)C2CC3C(C2)C13C)C(O)=O	InChI=1S/C15H24O2/c1-9(13(16)17)5-4-6-14(2)10-7-11-12(8-10)15(11,14)3/h9-12H,4-8H2,1-3H3,(H,16,17)	
HMDB:HMDB0039526	Sarafloxacin	OC(=O)C1=CN(C2=CC=C(F)C=C2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O	InChI=1S/C20H17F2N3O3/c21-12-1-3-13(4-2-12)25-11-15(20(27)28)19(26)14-9-16(22)18(10-17(14)25)24-7-5-23-6-8-24/h1-4,9-11,23H,5-8H2,(H,27,28)	
HMDB:HMDB0039527	1-O-Hexadecyl-2-O-dihomogammalinolenoylglycero-3-phosphocholine	CCCCCCCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C\C\C=C\C\C=C\CCCCC	InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,43H,6-13,15,17-19,21,23,26-42H2,1-5H3/b16-14+,22-20+,25-24+	
HMDB:HMDB0039528	2-O-(5,8,11,14,17-Eicosapentaenoyl)-1-O-hexadecylglycero-3-phosphocholine	CCCCCCCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CC	InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/b10-8+,16-14+,22-20+,25-24+,31-29+	
HMDB:HMDB0039529	2-O-(4,7,10,13,16,19-Docosahexaenoyl)-1-O-hexadecylglycero-3-phosphocholine	CCCCCCCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CC	InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,33,35,45H,6-7,9,11-13,15,17-19,21,23,26,28,30-32,34,36-44H2,1-5H3/b10-8+,16-14+,22-20+,25-24+,29-27+,35-33+	
HMDB:HMDB0039530	Ethyl icosapentate	CCOC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-	
HMDB:HMDB0039531	Ethoxyquin	CCOC1=CC2=C(NC(C)(C)C=C2C)C=C1	InChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3	
HMDB:HMDB0039532	(6Z,9Z,12Z)-6,9,12-Pentadecatrien-2-one	CC\C=C\C\C=C/C\C=C\CCCC(C)=O	InChI=1S/C15H24O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h4-5,7-8,10-11H,3,6,9,12-14H2,1-2H3/b5-4+,8-7-,11-10+	
HMDB:HMDB0039533	(E)-10-Hydroxy-8-decenoic acid	OC\C=C\CCCCCCC(O)=O	InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5,7,11H,1-4,6,8-9H2,(H,12,13)/b7-5+	
HMDB:HMDB0039534	Panaxydol chlorohydrin	CCCCCCCC(Cl)C(O)CC#CC#CC(O)C=C	InChI=1S/C17H25ClO2/c1-3-5-6-7-10-13-16(18)17(20)14-11-8-9-12-15(19)4-2/h4,15-17,19-20H,2-3,5-7,10,13-14H2,1H3	
HMDB:HMDB0039535	3-Tritriacontanone	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)CC	InChI=1S/C33H66O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(34)4-2/h3-32H2,1-2H3	
HMDB:HMDB0039536	4-Hydroxy-16,18-tritriacontanedione	CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCCC(O)CCC	InChI=1S/C33H64O3/c1-3-5-6-7-8-9-10-11-12-14-18-21-24-28-32(35)30-33(36)29-25-22-19-16-13-15-17-20-23-27-31(34)26-4-2/h31,34H,3-30H2,1-2H3	
HMDB:HMDB0039537	18-Hydroxy-16-tritriacontanone	CCCCCCCCCCCCCCCC(O)CC(=O)CCCCCCCCCCCCCCC	InChI=1S/C33H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(34)31-33(35)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,34H,3-31H2,1-2H3	
HMDB:HMDB0039538	(6Z,9Z)-6,9-Pentadecadien-2-one	CCCCC\C=C/C\C=C\CCCC(C)=O	InChI=1S/C15H26O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h7-8,10-11H,3-6,9,12-14H2,1-2H3/b8-7-,11-10+	
HMDB:HMDB0039539	13-Tetradecene-1,3-diyne-6,7-diol	OC(CCCCCC=C)C(O)CC#CC#C	InChI=1S/C14H20O2/c1-3-5-7-8-10-12-14(16)13(15)11-9-6-4-2/h2-3,13-16H,1,5,7-8,10-12H2	
HMDB:HMDB0039540	Cerebronic acid	CCCCCCCCCCCCCCCCCCCCCCC(O)C(O)=O	InChI=1S/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24(26)27/h23,25H,2-22H2,1H3,(H,26,27)	
HMDB:HMDB0039541	Typhaneoside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C34H42O20/c1-10-20(38)24(42)27(45)32(49-10)48-9-18-22(40)26(44)31(54-33-28(46)25(43)21(39)11(2)50-33)34(52-18)53-30-23(41)19-15(37)7-13(35)8-17(19)51-29(30)12-4-5-14(36)16(6-12)47-3/h4-8,10-11,18,20-22,24-28,31-40,42-46H,9H2,1-3H3	
HMDB:HMDB0039542	Olitoriusin	CC1OC(CC(O)C1OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC1CCC2(C=O)C3CCC4(C)C(CCC4(O)C3CCC2(O)C1)C1=CC(=O)OC1	InChI=1S/C41H62O19/c1-18-35(60-37-34(51)32(49)30(47)26(59-37)16-55-36-33(50)31(48)29(46)25(14-42)58-36)24(44)12-28(56-18)57-20-3-8-39(17-43)22-4-7-38(2)21(19-11-27(45)54-15-19)6-10-41(38,53)23(22)5-9-40(39,52)13-20/h11,17-18,20-26,28-37,42,44,46-53H,3-10,12-16H2,1-2H3	
HMDB:HMDB0039543	Cynarasaponin C	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H66O14/c1-19-10-15-42(37(52)56-35-31(48)28(45)27(44)22(18-43)53-35)17-16-40(6)21(26(42)20(19)2)8-9-24-39(5)13-12-25(38(3,4)23(39)11-14-41(24,40)7)54-36-32(49)29(46)30(47)33(55-36)34(50)51/h8,19-20,22-33,35-36,43-49H,9-18H2,1-7H3,(H,50,51)	
HMDB:HMDB0039544	(20R)-Ginsenoside Rh2	CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/h10,21-31,37-42H,9,11-19H2,1-8H3	
HMDB:HMDB0039545	Ginsenoside F2	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,55-37-35(51)33(49)31(47)25(20-44)53-37)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3	
HMDB:HMDB0039546	Ginsenoside Rg3	CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3	
HMDB:HMDB0039547	Gynosaponin S	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-43-40(60)37(57)34(54)27(64-43)21-61-41-38(58)35(55)32(52)25(19-49)62-41)23-11-16-47(7)31(23)24(51)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)65-42-39(59)36(56)33(53)26(20-50)63-42/h10,23-43,49-60H,9,11-21H2,1-8H3	
HMDB:HMDB0039548	Ginsenoside Rs1	CC(C)=CCCC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(COC(C)=O)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C55H92O23/c1-24(2)11-10-15-55(9,78-49-45(69)41(65)39(63)31(75-49)23-72-47-43(67)36(60)28(59)21-71-47)26-12-17-54(8)35(26)27(58)19-33-52(6)16-14-34(51(4,5)32(52)13-18-53(33,54)7)76-50-46(42(66)37(61)29(20-56)73-50)77-48-44(68)40(64)38(62)30(74-48)22-70-25(3)57/h11,26-50,56,58-69H,10,12-23H2,1-9H3	
HMDB:HMDB0039549	Gynosaponin I	CC(C)=CCCC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C47H80O17/c1-22(2)10-9-14-47(8,64-42-39(58)36(55)34(53)27(62-42)21-60-40-37(56)32(51)25(50)20-59-40)23-11-16-46(7)31(23)24(49)18-29-44(5)15-13-30(43(3,4)28(44)12-17-45(29,46)6)63-41-38(57)35(54)33(52)26(19-48)61-41/h10,23-42,48-58H,9,11-21H2,1-8H3	
HMDB:HMDB0039550	Ginsenoside RA0	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C60H102O28/c1-24(2)10-9-14-60(8,88-53-48(78)43(73)40(70)31(84-53)23-79-51-46(76)41(71)36(66)27(19-61)80-51)25-11-16-59(7)35(25)26(65)18-33-57(5)15-13-34(56(3,4)32(57)12-17-58(33,59)6)85-54-49(44(74)38(68)29(21-63)82-54)87-55-50(45(75)39(69)30(22-64)83-55)86-52-47(77)42(72)37(67)28(20-62)81-52/h10,25-55,61-78H,9,11-23H2,1-8H3	
HMDB:HMDB0039551	Ginsenoside Ra3	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C59H100O27/c1-24(2)10-9-14-59(8,86-53-46(75)42(71)39(68)31(82-53)23-78-51-47(76)48(40(69)30(21-62)79-51)84-50-44(73)36(65)27(64)22-77-50)25-11-16-58(7)35(25)26(63)18-33-56(5)15-13-34(55(3,4)32(56)12-17-57(33,58)6)83-54-49(43(72)38(67)29(20-61)81-54)85-52-45(74)41(70)37(66)28(19-60)80-52/h10,25-54,60-76H,9,11-23H2,1-8H3	
HMDB:HMDB0039552	Ginsenoside Rs2	CC(=O)OCC1OC(OC2CCC3(C)C(CCC4(C)C3CC(O)C3C(CCC43C)C(C)(CCC=C(C)C)OC3OC(COC4OC(CO)C(O)C4O)C(O)C(O)C3O)C2(C)C)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C55H92O23/c1-24(2)11-10-15-55(9,78-49-45(69)41(65)38(62)31(74-49)23-71-47-43(67)37(61)29(21-57)72-47)26-12-17-54(8)35(26)27(59)19-33-52(6)16-14-34(51(4,5)32(52)13-18-53(33,54)7)76-50-46(42(66)39(63)30(75-50)22-70-25(3)58)77-48-44(68)40(64)36(60)28(20-56)73-48/h11,26-50,56-57,59-69H,10,12-23H2,1-9H3	
HMDB:HMDB0039553	Lyciumoside III	C\C(CC\C=C(/C)CCC(OC1OC(CO)C(O)C(O)C1O)C(C)(C)O)=C/CCC(C)(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C32H56O13/c1-7-32(6,45-30-28(40)26(38)24(36)21(17-34)43-30)15-9-12-18(2)10-8-11-19(3)13-14-22(31(4,5)41)44-29-27(39)25(37)23(35)20(16-33)42-29/h7,11-12,20-30,33-41H,1,8-10,13-17H2,2-6H3/b18-12+,19-11+	
HMDB:HMDB0039554	Ginsenoside Rh1	CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3	
HMDB:HMDB0039555	Ginsenoside F1	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC21C	InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,45-31-29(43)28(42)27(41)23(18-37)44-31)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(40)32(3,4)30(33)22(39)17-35(24,34)7/h10,20-31,37-43H,9,11-18H2,1-8H3	
HMDB:HMDB0039556	Ginsenoside F3	CC(C)=CCCC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC21C	InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(53-36)19-52-35-32(49)29(46)24(44)18-51-35)21-11-15-39(6)28(21)22(42)16-26-38(5)14-12-27(45)37(3,4)34(38)23(43)17-40(26,39)7/h10,21-36,42-50H,9,11-19H2,1-8H3	
HMDB:HMDB0039557	12alpha-Hydroxy-13,18-dehydroparain	COC1=CC(C)C2CC3OC(=O)CC4C(=C)C(O)C(O)C(C34C)C2(C)C1=O	InChI=1S/C21H28O6/c1-9-6-13(26-5)19(25)21(4)11(9)7-14-20(3)12(8-15(22)27-14)10(2)16(23)17(24)18(20)21/h6,9,11-12,14,16-18,23-24H,2,7-8H2,1,3-5H3	
HMDB:HMDB0039558	1alpha-O-Methylquassin	COC1C(OC)=CC(C)C2CC3OC(=O)CC4C(C)=C(OC)C(=O)C(C34C)C12C	InChI=1S/C23H32O6/c1-11-8-15(26-5)21(28-7)23(4)13(11)9-16-22(3)14(10-17(24)29-16)12(2)19(27-6)18(25)20(22)23/h8,11,13-14,16,20-21H,9-10H2,1-7H3	
HMDB:HMDB0039559	Ginsenoside M6a	CC(C)(O)\C=C\CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H82O19/c1-43(2,61)13-9-14-48(8,67-41-38(60)35(57)32(54)25(20-50)63-41)22-10-16-47(7)30(22)23(52)18-28-45(5)15-12-29(44(3,4)27(45)11-17-46(28,47)6)65-42-39(36(58)33(55)26(21-51)64-42)66-40-37(59)34(56)31(53)24(19-49)62-40/h9,13,22-42,49-61H,10-12,14-21H2,1-8H3/b13-9+	
HMDB:HMDB0039560	Cynarasaponin J	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC4(C)C3(C)CCC2(CC1O)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H74O19/c1-42(2)16-21-20-8-9-25-44(5)12-11-27(63-40-36(32(55)31(54)35(64-40)37(58)59)65-38-33(56)28(51)22(49)19-61-38)43(3,4)24(44)10-13-46(25,7)45(20,6)14-15-47(21,17-26(42)50)41(60)66-39-34(57)30(53)29(52)23(18-48)62-39/h8,21-36,38-40,48-57H,9-19H2,1-7H3,(H,58,59)	
HMDB:HMDB0039561	Cynarasaponin F	CC1C(O)CC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1C)C(O)=O	InChI=1S/C41H64O14/c1-18-19(2)26-20-8-9-24-38(5)12-11-25(37(3,4)23(38)10-13-40(24,7)39(20,6)14-15-41(26,36(50)51)16-21(18)42)53-35-32(29(46)28(45)31(54-35)33(48)49)55-34-30(47)27(44)22(43)17-52-34/h8,18-19,21-32,34-35,42-47H,9-17H2,1-7H3,(H,48,49)(H,50,51)	
HMDB:HMDB0039562	Cynarasaponin E	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H66O15/c1-19-9-14-42(37(53)57-35-31(49)28(46)27(45)22(17-43)54-35)16-15-40(5)21(26(42)20(19)2)7-8-24-38(3)12-11-25(39(4,18-44)23(38)10-13-41(24,40)6)55-36-32(50)29(47)30(48)33(56-36)34(51)52/h7,19-20,22-33,35-36,43-50H,8-18H2,1-6H3,(H,51,52)	
HMDB:HMDB0039563	Cynarasaponin D	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H74O19/c1-20-9-14-47(42(60)66-40-35(57)31(53)30(52)24(17-48)62-40)16-15-45(5)22(28(47)21(20)2)7-8-26-43(3)12-11-27(44(4,19-49)25(43)10-13-46(26,45)6)63-41-37(33(55)32(54)36(64-41)38(58)59)65-39-34(56)29(51)23(50)18-61-39/h7,20-21,23-37,39-41,48-57H,8-19H2,1-6H3,(H,58,59)	
HMDB:HMDB0039564	Marmesin rhamnoside	CC1OC(OC(C)(C)C2CC3=C(O2)C=C2OC(=O)C=CC2=C3)C(O)C(O)C1O	InChI=1S/C20H24O8/c1-9-16(22)17(23)18(24)19(25-9)28-20(2,3)14-7-11-6-10-4-5-15(21)27-12(10)8-13(11)26-14/h4-6,8-9,14,16-19,22-24H,7H2,1-3H3	
HMDB:HMDB0039565	BL II	CC(=O)OC1=C(OC(C)=O)C=C2C(OC3=C(OC(C)=O)C(C4=CC=C(O)C=C4)=C(OC(C)=O)C(OC(C)=O)=C23)=C1	InChI=1S/C28H22O12/c1-12(29)35-21-10-19-20(11-22(21)36-13(2)30)40-28-24(19)27(39-16(5)33)25(37-14(3)31)23(26(28)38-15(4)32)17-6-8-18(34)9-7-17/h6-11,34H,1-5H3	
HMDB:HMDB0039566	BL III	CC(=O)OC1=CC=C(C=C1)C1=C(OC(C)=O)C(OC(C)=O)=C2C3=C(OC2=C1OC(C)=O)C=C(O)C(O)=C3	InChI=1S/C26H20O11/c1-11(27)33-16-7-5-15(6-8-16)21-23(34-12(2)28)25(36-14(4)30)22-17-9-18(31)19(32)10-20(17)37-26(22)24(21)35-13(3)29/h5-10,31-32H,1-4H3	
HMDB:HMDB0039567	BL V	CC(=O)OC1=C(OC(C)=O)C(=C(O)C2=C1C1=C(O2)C=C(O)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C22H16O9/c1-9(23)29-21-17(11-3-5-12(25)6-4-11)19(28)20-18(22(21)30-10(2)24)13-7-14(26)15(27)8-16(13)31-20/h3-8,25-28H,1-2H3	
HMDB:HMDB0039568	Ginsenoyne H	CCC(OC(C)=O)C#CC#CCC1OC1CCCCCC=C	InChI=1S/C19H26O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h4,17-19H,1,5-8,11,14-15H2,2-3H3	
HMDB:HMDB0039569	Ginsenoyne F	CC(=O)OC(C=C)C#CC#CCC1OC1CCCCCC=C	InChI=1S/C19H24O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h4-5,17-19H,1-2,6-8,11,14-15H2,3H3	
HMDB:HMDB0039570	Methylsyringin	COC\C=C/C1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C(OC)=C1	InChI=1S/C18H26O9/c1-23-6-4-5-10-7-11(24-2)17(12(8-10)25-3)27-18-16(22)15(21)14(20)13(9-19)26-18/h4-5,7-8,13-16,18-22H,6,9H2,1-3H3/b5-4-	
HMDB:HMDB0039571	5'-Hydroxy-3'-methoxysativan	COC1=C(O)C=C(C2COC3=C(C2)C=CC(O)=C3)C(OC)=C1OC	InChI=1S/C18H20O6/c1-21-16-13(8-14(20)17(22-2)18(16)23-3)11-6-10-4-5-12(19)7-15(10)24-9-11/h4-5,7-8,11,19-20H,6,9H2,1-3H3	
HMDB:HMDB0039572	Pavetannin B2	O[C@@H]1CC2=C(O)C=C(O)C([C@H]3[C@@H](O)[C@H](OC4=C5[C@@H]6[C@@H](O)[C@@](OC7=CC(O)=CC(O)=C67)(OC5=CC(O)=C34)C3=CC=C(O)C(O)=C3)C3=CC=C(O)C(O)=C3)=C2O[C@@H]1C1=CC=C(O)C(O)=C1	InChI=1S/C45H36O18/c46-18-10-27(54)33-31(11-18)62-45(17-3-6-22(49)26(53)9-17)44(59)38(33)36-32(63-45)14-29(56)35-37(39(58)41(61-43(35)36)16-2-5-21(48)25(52)8-16)34-28(55)13-23(50)19-12-30(57)40(60-42(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,30,37-41,44,46-59H,12H2/t30-,37-,38-,39-,40-,41-,44-,45+/m1/s1	
HMDB:HMDB0039573	Geranyl arabinopyranosyl-glucoside	CC(C)=CCC\C(C)=C/COC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C21H36O10/c1-11(2)5-4-6-12(3)7-8-28-21-19(27)17(25)16(24)14(31-21)10-30-20-18(26)15(23)13(22)9-29-20/h5,7,13-27H,4,6,8-10H2,1-3H3/b12-7-	
HMDB:HMDB0039574	Guajavin A	OC1CC2=C(O)C=C(O)C(C3C4OC(=O)C5=C3C(O)=C(O)C(O)=C5C3=C(C=C(O)C(O)=C3O)C(=O)OC4C3OC(=O)C4=CC(O)=C(O)C(O)=C4C4=C(C=C(O)C(O)=C4O)C(=O)OCC3OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C56H40O32/c57-17-9-18(58)31(48-13(17)5-26(66)47(85-48)11-1-19(59)36(67)20(60)2-11)34-33-35-32(44(75)46(77)45(33)76)30-16(8-25(65)40(71)43(30)74)55(81)88-51(50(34)87-56(35)82)49-27(84-52(78)12-3-21(61)37(68)22(62)4-12)10-83-53(79)14-6-23(63)38(69)41(72)28(14)29-15(54(80)86-49)7-24(64)39(70)42(29)73/h1-4,6-9,26-27,34,47,49-51,57-77H,5,10H2	
HMDB:HMDB0039575	alpha-Peroxyachifolide	C\C=C(/C)C(=O)OC1(C)C(O)CC2C(OC(=O)C2=C)C2C3(C)OOC12C=C3	InChI=1S/C20H24O7/c1-6-10(2)16(22)25-19(5)13(21)9-12-11(3)17(23)24-14(12)15-18(4)7-8-20(15,19)27-26-18/h6-8,12-15,21H,3,9H2,1-2,4-5H3/b10-6+	
HMDB:HMDB0039576	Lyciumoside II	C\C(CC\C=C(/C)COC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)=C\CC\C(C)=C\CCC(C)(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C38H64O17/c1-6-38(5,55-36-33(49)30(46)27(43)24(17-40)52-36)15-9-14-21(3)11-7-10-20(2)12-8-13-22(4)19-50-37-34(31(47)28(44)25(18-41)53-37)54-35-32(48)29(45)26(42)23(16-39)51-35/h6,10,13-14,23-37,39-49H,1,7-9,11-12,15-19H2,2-5H3/b20-10-,21-14+,22-13+	
HMDB:HMDB0039577	Lyciumoside I	C\C(CC\C=C(/C)COC1OC(CO)C(O)C(O)C1O)=C\CC\C(C)=C\CCC(C)(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C32H54O12/c1-6-32(5,44-31-29(40)27(38)25(36)23(17-34)43-31)15-9-14-20(3)11-7-10-19(2)12-8-13-21(4)18-41-30-28(39)26(37)24(35)22(16-33)42-30/h6,10,13-14,22-31,33-40H,1,7-9,11-12,15-18H2,2-5H3/b19-10-,20-14+,21-13+	
HMDB:HMDB0039578	1,5-Dihydroxy-2-methoxy-6-methylanthraquinone	COC1=C(O)C2=C(C=C1)C(=O)C1=C(C=CC(C)=C1O)C2=O	InChI=1S/C16H12O5/c1-7-3-4-8-11(13(7)17)14(18)9-5-6-10(21-2)16(20)12(9)15(8)19/h3-6,17,20H,1-2H3	
HMDB:HMDB0039581	Ethyl crotonate	CCOC(=O)\C=C/C	InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3/b5-3-	
HMDB:HMDB0039582	6-Hexyl-1,4-dioxan-2-one	CCCCCCC1COCC(=O)O1	InChI=1S/C10H18O3/c1-2-3-4-5-6-9-7-12-8-10(11)13-9/h9H,2-8H2,1H3	
HMDB:HMDB0039583	2-Ethyl-5-imino-1-cyclopenten-1-ol	CCC1=C(O)C(=N)CC1	InChI=1S/C7H11NO/c1-2-5-3-4-6(8)7(5)9/h8-9H,2-4H2,1H3	
HMDB:HMDB0039584	5-Imino-2-methyl-1-cyclopenten-1-ol	CC1=C(O)C(=N)CC1	InChI=1S/C6H9NO/c1-4-2-3-5(7)6(4)8/h7-8H,2-3H2,1H3	
HMDB:HMDB0039585	S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate	CC1=CC(SC(=O)C2=CC=CO2)=C(C)O1	InChI=1S/C11H10O3S/c1-7-6-10(8(2)14-7)15-11(12)9-4-3-5-13-9/h3-6H,1-2H3	
HMDB:HMDB0039586	2-(1-Mercaptoethyl)furan	CC(S)C1=CC=CO1	InChI=1S/C6H8OS/c1-5(8)6-3-2-4-7-6/h2-5,8H,1H3	
HMDB:HMDB0039587	5-Hexyl-1,4-dioxan-2-one	CCCCCCC1COC(=O)CO1	InChI=1S/C10H18O3/c1-2-3-4-5-6-9-7-13-10(11)8-12-9/h9H,2-8H2,1H3	
HMDB:HMDB0039588	Panaxynol	CCCCCCC\C=C\CC#CC#CC(O)C=C	InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10+	
HMDB:HMDB0039589	Ginsenoyne G	CCCCCCCC1OC1CC#CC#CC(CC)OC(C)=O	InChI=1S/C19H28O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h17-19H,4-8,11,14-15H2,1-3H3	
HMDB:HMDB0039590	(2E,4E)-2,4-Dodecadienal	CCCCCCC\C=C\C=C\C=O	InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h8-12H,2-7H2,1H3/b9-8+,11-10+	
HMDB:HMDB0039591	Periandrin V	CC1(C)C(CCC2(C=O)C1CCC1(C)C2CCC2C3=CC(C)(CCC3(C)CCC12C)C(O)=O)OC1OC(C(O)C(O)C1OC1OCC(O)C(O)C1O)C(O)=O	InChI=1S/C41H62O14/c1-36(2)23-9-11-40(6)24(8-7-20-21-17-38(4,35(50)51)14-13-37(21,3)15-16-39(20,40)5)41(23,19-42)12-10-25(36)53-34-31(28(46)27(45)30(54-34)32(48)49)55-33-29(47)26(44)22(43)18-52-33/h17,19-20,22-31,33-34,43-47H,7-16,18H2,1-6H3,(H,48,49)(H,50,51)	
HMDB:HMDB0039592	Pergillin	CC(C)=C1OC2=C(C=CC3=C2COC(C)(O)C3)C1=O	InChI=1S/C15H16O4/c1-8(2)13-12(16)10-5-4-9-6-15(3,17)18-7-11(9)14(10)19-13/h4-5,17H,6-7H2,1-3H3	
HMDB:HMDB0039593	Hericenone F	CCCCCCCCCCCCCCCC(=O)OCC1=CC(OC)=C2CCC(C)(CC(=O)C=C(C)C)OC2=C1C=O	InChI=1S/C35H54O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(38)40-26-28-23-32(39-5)30-20-21-35(4,24-29(37)22-27(2)3)41-34(30)31(28)25-36/h22-23,25H,6-21,24,26H2,1-5H3	
HMDB:HMDB0039594	Hericenone G	CCCCCCCCCCCCCCCCCC(=O)OCC1=CC(OC)=C2CCC(C)(CC(=O)C=C(C)C)OC2=C1C=O	InChI=1S/C37H58O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(40)42-28-30-25-34(41-5)32-22-23-37(4,26-31(39)24-29(2)3)43-36(32)33(30)27-38/h24-25,27H,6-23,26,28H2,1-5H3	
HMDB:HMDB0039595	Hericenone H	CCCCC\C=C\C\C=C\CCCCCCCC(=O)OCC1=CC(OC)=C2CCC(C)(CC(=O)C=C(C)C)OC2=C1C=O	InChI=1S/C37H54O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(40)42-28-30-25-34(41-5)32-22-23-37(4,26-31(39)24-29(2)3)43-36(32)33(30)27-38/h10-11,13-14,24-25,27H,6-9,12,15-23,26,28H2,1-5H3/b11-10+,14-13+	
HMDB:HMDB0039596	Colupox a	CC(C)C(=O)C1=C(O)C(CC=C(C)C)(CC=C(C)C)C(=O)C2=C1OC(C2)C(C)(C)O	InChI=1S/C25H36O5/c1-14(2)9-11-25(12-10-15(3)4)22(27)17-13-18(24(7,8)29)30-21(17)19(23(25)28)20(26)16(5)6/h9-10,16,18,28-29H,11-13H2,1-8H3	
HMDB:HMDB0039597	Colupdox a	CC(C)C(=O)C1=C(O)C2(CC=C(C)C)CC(OC2=C(CC2OC2(C)C)C1=O)C(C)(C)O	InChI=1S/C25H36O6/c1-13(2)9-10-25-12-17(23(5,6)29)30-22(25)15(11-16-24(7,8)31-16)20(27)18(21(25)28)19(26)14(3)4/h9,14,16-17,28-29H,10-12H2,1-8H3	
HMDB:HMDB0039598	Colupox b	CC(C)C1CC2(CC=C(C)C)C(O1)=C(CC1OC1(C)C)C(=O)C(C(=O)C(C)C)=C2O	InChI=1S/C25H36O5/c1-13(2)9-10-25-12-17(14(3)4)29-23(25)16(11-18-24(7,8)30-18)21(27)19(22(25)28)20(26)15(5)6/h9,14-15,17-18,28H,10-12H2,1-8H3	
HMDB:HMDB0039599	Oolonghomobisflavan A	OC1=CC(=CC(O)=C1O)C1OC2=C(CC3=C4OC(C(CC4=C(O)C=C3O)OC(=O)C3=CC(O)=C(O)C(O)=C3)C3=CC(O)=C(O)C(O)=C3)C(O)=CC(O)=C2CC1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C45H36O22/c46-22-12-24(48)20-10-34(64-44(62)16-5-30(54)38(60)31(55)6-16)40(14-1-26(50)36(58)27(51)2-14)66-42(20)18(22)9-19-23(47)13-25(49)21-11-35(65-45(63)17-7-32(56)39(61)33(57)8-17)41(67-43(19)21)15-3-28(52)37(59)29(53)4-15/h1-8,12-13,34-35,40-41,46-61H,9-11H2	
HMDB:HMDB0039600	Oolonghomobisflavan B	OC1=CC(=CC(O)=C1O)C1OC2=C(CC1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=C(CC1=C3OC(C(CC3=C(O)C=C1O)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1)C(O)=C2	InChI=1S/C45H36O22/c46-22-12-23(47)20-10-34(65-44(62)16-5-29(53)39(60)30(54)6-16)42(15-3-27(51)38(59)28(52)4-15)67-43(20)19(22)9-18-24(48)13-33-21(36(18)57)11-35(41(64-33)14-1-25(49)37(58)26(50)2-14)66-45(63)17-7-31(55)40(61)32(56)8-17/h1-8,12-13,34-35,41-42,46-61H,9-11H2	
HMDB:HMDB0039601	Americanin D	OCC1C(OC2=C1C=C(\C=C/C=O)C=C2O)C1=CC(O)=C(O)C=C1	InChI=1S/C18H16O6/c19-5-1-2-10-6-12-13(9-20)17(24-18(12)16(23)7-10)11-3-4-14(21)15(22)8-11/h1-8,13,17,20-23H,9H2/b2-1-	
HMDB:HMDB0039602	(3beta,8x,9x,15x,24x)-8,9-Epoxyergosta-5,22-diene-3,15-diol	CC(C)C(C)\C=C\C(C)C1CC(O)C2C34CC=C5CC(O)CCC5(C)C3(CCC12C)O4	InChI=1S/C28H44O3/c1-17(2)18(3)7-8-19(4)22-16-23(30)24-25(22,5)13-14-28-26(6)11-10-21(29)15-20(26)9-12-27(24,28)31-28/h7-9,17-19,21-24,29-30H,10-16H2,1-6H3/b8-7+	
HMDB:HMDB0039603	3,4-Dimethyl-5-pentyl-2-furanheptanoic acid	CCCCCC1=C(C)C(C)=C(CCCCCCC(O)=O)O1	InChI=1S/C18H30O3/c1-4-5-8-11-16-14(2)15(3)17(21-16)12-9-6-7-10-13-18(19)20/h4-13H2,1-3H3,(H,19,20)	
HMDB:HMDB0039604	Isoannoreticuin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCC(O)CCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(37)19-16-17-20-30-26-28(25-27(2)36)35(40)41-30/h28-34,37-39H,3-26H2,1-2H3	
HMDB:HMDB0039605	Annoreticuin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCC(O)CCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(36)19-16-17-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3	
HMDB:HMDB0039606	Repandiol	OCC1OC1C#CC#CC1OC1CO	InChI=1S/C10H10O4/c11-5-9-7(13-9)3-1-2-4-8-10(6-12)14-8/h7-12H,5-6H2	
HMDB:HMDB0039607	Sorgolactone	CC1CCCC2=C1C1OC(=O)\C(=C/OC3OC(=O)C(C)=C3)C1C2	InChI=1S/C18H20O5/c1-9-4-3-5-11-7-12-13(18(20)23-16(12)15(9)11)8-21-14-6-10(2)17(19)22-14/h6,8-9,12,14,16H,3-5,7H2,1-2H3/b13-8-	
HMDB:HMDB0039608	Gigantetronenin	CCCCCCCCCCCC\C=C\CCC(O)C(O)CCC(O)C1CCC(CCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-33(39)34(40)24-25-35(41)36-26-23-32(44-36)21-18-16-17-20-31(38)28-30-27-29(2)43-37(30)42/h14-15,27,29,31-36,38-41H,3-13,16-26,28H2,1-2H3/b15-14+	
HMDB:HMDB0039609	Curcumin III	OC1=CC=C(C\C=C\C(=O)CC(=O)\C=C/CC2=CC=C(O)C=C2)C=C1	InChI=1S/C21H20O4/c22-18-11-7-16(8-12-18)3-1-5-20(24)15-21(25)6-2-4-17-9-13-19(23)14-10-17/h1-2,5-14,22-23H,3-4,15H2/b5-1-,6-2+	
HMDB:HMDB0039610	Curcumin II	COC1=C(O)C=CC(C\C=C\C(=O)CC(=O)\C=C/CC2=CC=C(O)C=C2)=C1	InChI=1S/C22H22O5/c1-27-22-14-17(10-13-21(22)26)5-3-7-20(25)15-19(24)6-2-4-16-8-11-18(23)12-9-16/h2-3,6-14,23,26H,4-5,15H2,1H3/b6-2-,7-3+	
HMDB:HMDB0039611	Curcumin I	COC1=C(O)C=CC(C\C=C\C(=O)CC(=O)\C=C/CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C23H24O6/c1-28-22-13-16(9-11-20(22)26)5-3-7-18(24)15-19(25)8-4-6-17-10-12-21(27)23(14-17)29-2/h3-4,7-14,26-27H,5-6,15H2,1-2H3/b7-3-,8-4+	
HMDB:HMDB0039612	2,4-Dihydroxychalcone	OC1=CC(O)=C(\C=C\C(=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H12O3/c16-13-8-6-12(15(18)10-13)7-9-14(17)11-4-2-1-3-5-11/h1-10,16,18H/b9-7+	
HMDB:HMDB0039613	3,3',4,4'-Tetrahydroxy-5,5'-diisopropyl-2,2'-dimethylbiphenyl	CC(C)C1=CC(=C(C)C(O)=C1O)C1=C(C)C(O)=C(O)C(=C1)C(C)C	InChI=1S/C20H26O4/c1-9(2)13-7-15(11(5)17(21)19(13)23)16-8-14(10(3)4)20(24)18(22)12(16)6/h7-10,21-24H,1-6H3	
HMDB:HMDB0039614	3,4,4'-Trihydroxy-5,5'-diisopropyl-2,2'-dimethylbiphenyl	CC(C)C1=CC(=C(C)C(O)=C1O)C1=CC(C(C)C)=C(O)C=C1C	InChI=1S/C20H26O3/c1-10(2)14-8-16(12(5)7-18(14)21)17-9-15(11(3)4)20(23)19(22)13(17)6/h7-11,21-23H,1-6H3	
HMDB:HMDB0039615	Colupone	CC(C)C(=O)C1=C(O)C(CC=C(C)C)(CC=C(C)C)C(=O)C(CC=C(C)C)(CC=C(C)C)C1=O	InChI=1S/C30H44O4/c1-19(2)11-15-29(16-12-20(3)4)26(32)24(25(31)23(9)10)27(33)30(28(29)34,17-13-21(5)6)18-14-22(7)8/h11-14,23,32H,15-18H2,1-10H3	
HMDB:HMDB0039616	Orientalone	COC1=CC(=O)C2=C(C(O)=C(C(C)=O)C(C)=C2)C1=O	InChI=1S/C14H12O5/c1-6-4-8-9(16)5-10(19-3)13(17)12(8)14(18)11(6)7(2)15/h4-5,18H,1-3H3	
HMDB:HMDB0039617	Piperenol B	OC1C(O)C(O)(COC(=O)C2=CC=CC=C2)C=CC1OC(=O)C1=CC=CC=C1	InChI=1S/C21H20O7/c22-17-16(28-20(25)15-9-5-2-6-10-15)11-12-21(26,18(17)23)13-27-19(24)14-7-3-1-4-8-14/h1-12,16-18,22-23,26H,13H2	
HMDB:HMDB0039618	Propyl butyrate	CCCOC(=O)CCC	InChI=1S/C7H14O2/c1-3-5-7(8)9-6-4-2/h3-6H2,1-2H3	
HMDB:HMDB0039619	Isopropyl butyrate	CCCC(=O)OC(C)C	InChI=1S/C7H14O2/c1-4-5-7(8)9-6(2)3/h6H,4-5H2,1-3H3	
HMDB:HMDB0039620	Butyl butyrate	CCCCOC(=O)CCC	InChI=1S/C8H16O2/c1-3-5-7-10-8(9)6-4-2/h3-7H2,1-2H3	
HMDB:HMDB0039621	beta-Santalic acid	C\C(=C\CCC1(C)C2CCC(C2)C1=C)C(O)=O	InChI=1S/C15H22O2/c1-10(14(16)17)5-4-8-15(3)11(2)12-6-7-13(15)9-12/h5,12-13H,2,4,6-9H2,1,3H3,(H,16,17)/b10-5-	
HMDB:HMDB0039622	Gibberellin A90	CC12CC(O)C(O)C3(OC1=O)C1CCC4CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H24O6/c1-8-5-18-6-9(8)3-4-11(18)19-13(12(18)15(22)23)17(2,16(24)25-19)7-10(20)14(19)21/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)	
HMDB:HMDB0039623	Gibberellin A79	CC12C3C(C(O)=O)C45CC(CCC4C3(OC1=O)C(O)C(O)C2O)C(=C)C5	InChI=1S/C19H24O7/c1-7-5-18-6-8(7)3-4-9(18)19-12(10(18)15(23)24)17(2,16(25)26-19)13(21)11(20)14(19)22/h8-14,20-22H,1,3-6H2,2H3,(H,23,24)	
HMDB:HMDB0039624	Assamicain C	OC1=CC(O)=C(CC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(C2=CC(O)=C(O)C(O)=C2)C2=C(O)C3=C(OC(C(C3)OC(=O)C3=CC(O)=C(O)C(O)=C3)C3=CC(O)=C(O)C(O)=C3)C=C2O)C(O)=C1	InChI=1S/C44H36O22/c45-18-9-21(46)19(22(47)10-18)11-33(65-43(62)16-5-28(53)40(60)29(54)6-16)35(14-1-24(49)38(58)25(50)2-14)36-23(48)13-32-20(37(36)57)12-34(42(64-32)15-3-26(51)39(59)27(52)4-15)66-44(63)17-7-30(55)41(61)31(56)8-17/h1-10,13,33-35,42,45-61H,11-12H2	
HMDB:HMDB0039625	2-Galloylglucose	OCC1OC(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C13H16O10/c14-3-7-9(18)10(19)11(13(21)22-7)23-12(20)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-19,21H,3H2	
HMDB:HMDB0039626	Guajavin B	OC1CC2=C(O)C(C3C4OC(=O)C5=C3C(O)=C(O)C(O)=C5C3=C5C(=C(O)C(O)=C3O)C3=CC(=C(O)C(O)=C3O)C(=O)OC3COC(=O)C6=CC(O)=C(O)C(O)=C6C6=C(C=C(O)C(O)=C6O)C(=O)OC3C4OC5=O)=C(O)C=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C56H38O32/c57-15-7-21-10(4-20(62)48(84-21)9-1-16(58)36(66)17(59)2-9)33(63)26(15)30-29-32-28(43(73)47(77)44(29)74)27-31-23(41(71)46(76)42(27)72)11-3-14(35(65)45(75)34(11)64)54(80)85-22-8-83-52(78)12-5-18(60)37(67)39(69)24(12)25-13(6-19(61)38(68)40(25)70)53(79)86-49(22)51(88-55(31)81)50(30)87-56(32)82/h1-3,5-7,20,22,30,48-51,57-77H,4,8H2	
HMDB:HMDB0039627	Psiguavin	OC1CC2=C(O)C=C(O)C3=C2OC1C1=CC(=O)C2(O)C1C1(OC2=O)C2C4=C(C3C(OC4=O)C3OC(=O)C4=C2C(O)=C(O)C(O)=C4C2=CC(=C(O)C(O)=C2O)C(=O)OC2COC(=O)C4=CC(O)=C(O)C(O)=C4C4=C(C=C(O)C(O)=C4O)C(=O)OC32)C1=O	InChI=1S/C55H34O31/c56-14-6-15(57)24-25-26-29-30(55(47(26)72)46-13(5-20(61)54(46,79)53(78)86-55)41-18(60)2-8(14)42(24)82-41)28-27-21(37(68)40(71)38(28)69)9-1-12(32(63)39(70)31(9)62)50(75)81-19-7-80-48(73)10-3-16(58)33(64)35(66)22(10)23-11(4-17(59)34(65)36(23)67)49(74)83-43(19)45(85-51(27)76)44(25)84-52(29)77/h1,3-6,18-19,25,30,41,43-46,56-60,62-71,79H,2,7H2	
HMDB:HMDB0039628	Psidinin C	OC1CC2=C(O)C=C3OC45C(C6OC(=O)C4C(=C(O)C5=O)C4=C(C=C(O)C(O)=C4O)C(=O)OC6C4OC(=O)C5=CC(O)=C(O)C(O)=C5C5=C(C=C(O)C(O)=C5O)C(=O)OCC4OC(=O)C4=CC(O)=C(O)C(O)=C4)C3=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C55H38O31/c56-17-9-26-31(45-13(17)5-25(64)44(82-45)11-1-18(57)35(65)19(58)2-11)33-47-48(85-53(78)16-8-24(63)39(69)42(72)30(16)32-34(54(79)84-47)55(33,86-26)49(74)43(32)73)46-27(81-50(75)12-3-20(59)36(66)21(60)4-12)10-80-51(76)14-6-22(61)37(67)40(70)28(14)29-15(52(77)83-46)7-23(62)38(68)41(29)71/h1-4,6-9,25,27,33-34,44,46-48,56-73H,5,10H2	
HMDB:HMDB0039629	Camellianin D	OC(C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(C=C(O)C(O)=C2O)C(=O)OC1C1OC(=O)C2=C(C(O)=C(O)C(O)=C2OC2=C(O)C(O)=CC(=C2)C(=O)OC2C(O)OC3COC(=O)C4=C(C(O)=C(O)C(O)=C4)C4=C(O)C(O)=C(O)C=C4C(=O)OC3C2OC(=O)C2=CC(O)=C(O)C(O)=C2)C2=C(O)C(O)=C(O)C=C2C(=O)OCC1O)C1=C2OC(C(O)CC2=C(O)C=C1O)C1=CC=C(O)C(O)=C1	InChI=1S/C83H62O50/c84-26-2-1-17(3-28(26)86)66-38(96)8-20-27(85)14-29(87)47(67(20)127-66)63(111)71-72(132-81(120)25-13-37(95)55(103)60(108)45(25)44-24(80(119)130-71)12-36(94)54(102)59(44)107)68-39(97)15-123-77(116)22-10-34(92)56(104)61(109)46(22)48-49(82(121)128-68)70(65(113)64(112)62(48)110)125-40-7-19(6-32(90)51(40)99)76(115)133-74-73(131-75(114)18-4-30(88)50(98)31(89)5-18)69-41(126-83(74)122)16-124-78(117)21-9-33(91)52(100)57(105)42(21)43-23(79(118)129-69)11-35(93)53(101)58(43)106/h1-7,9-14,38-39,41,63,66,68-69,71-74,83-113,122H,8,15-16H2	
HMDB:HMDB0039630	Nerolidyl acetate	CC(C)=CCC\C(C)=C\CCC(C)(OC(C)=O)C=C	InChI=1S/C17H28O2/c1-7-17(6,19-16(5)18)13-9-12-15(4)11-8-10-14(2)3/h7,10,12H,1,8-9,11,13H2,2-6H3/b15-12+	
HMDB:HMDB0039631	Physagulin F	CC(C1CC(C)=C(C)C(=O)O1)C12OC1C(OC(C)=O)C1(O)C3CC(O)C4(O)CC=CC(=O)C4(C)C3CCC21C	InChI=1S/C30H40O9/c1-14-12-20(38-25(34)15(14)2)16(3)30-24(39-30)23(37-17(4)31)29(36)19-13-22(33)28(35)10-7-8-21(32)27(28,6)18(19)9-11-26(29,30)5/h7-8,16,18-20,22-24,33,35-36H,9-13H2,1-6H3	
HMDB:HMDB0039632	N-[2-Methoxy-2-(4-methoxyphenyl)ethyl]cinnamide	COC(CNC(=O)\C=C\C1=CC=CC=C1)C1=CC=C(OC)C=C1	InChI=1S/C19H21NO3/c1-22-17-11-9-16(10-12-17)18(23-2)14-20-19(21)13-8-15-6-4-3-5-7-15/h3-13,18H,14H2,1-2H3,(H,20,21)/b13-8+	
HMDB:HMDB0039633	N-[2-Ethoxy-2-(4-methoxyphenyl)ethyl]cinnamide	CCOC(CNC(=O)\C=C\C1=CC=CC=C1)C1=CC=C(OC)C=C1	InChI=1S/C20H23NO3/c1-3-24-19(17-10-12-18(23-2)13-11-17)15-21-20(22)14-9-16-7-5-4-6-8-16/h4-14,19H,3,15H2,1-2H3,(H,21,22)/b14-9+	
HMDB:HMDB0039634	Piperenol A	OC1C=C(COC(=O)C2=CC=CC=C2)C(O)C(OC(=O)C2=CC=CC=C2)C1O	InChI=1S/C21H20O7/c22-16-11-15(12-27-20(25)13-7-3-1-4-8-13)17(23)19(18(16)24)28-21(26)14-9-5-2-6-10-14/h1-11,16-19,22-24H,12H2	
HMDB:HMDB0039635	Abscisic alcohol	C\C(=C/CO)\C=C\C1(O)C(C)=CC(=O)CC1(C)C	InChI=1S/C15H22O3/c1-11(6-8-16)5-7-15(18)12(2)9-13(17)10-14(15,3)4/h5-7,9,16,18H,8,10H2,1-4H3/b7-5+,11-6+	
HMDB:HMDB0039636	Abscisic alcohol 11-glucoside	C\C(=C/COC1OC(CO)C(O)C(O)C1O)\C=C\C1(O)C(C)=CC(=O)CC1(C)C	InChI=1S/C21H32O8/c1-12(5-7-21(27)13(2)9-14(23)10-20(21,3)4)6-8-28-19-18(26)17(25)16(24)15(11-22)29-19/h5-7,9,15-19,22,24-27H,8,10-11H2,1-4H3/b7-5+,12-6+	
HMDB:HMDB0039637	beta-Elemenone	CC(=C)C1CC(=C(C)C)C(=O)CC1(C)C=C	InChI=1S/C15H22O/c1-7-15(6)9-14(16)12(10(2)3)8-13(15)11(4)5/h7,13H,1,4,8-9H2,2-3,5-6H3	
HMDB:HMDB0039638	Brassilexin	N1C2=C(C=NS2)C2=CC=CC=C12	InChI=1S/C9H6N2S/c1-2-4-8-6(3-1)7-5-10-12-9(7)11-8/h1-5,11H	
HMDB:HMDB0039639	Physalin P	CC12OC(=O)C3CCC4C(O)(C=CC5(O)CC=CC(=O)C45C)C45OCC6C(=O)OC1CC6(C)C4C23OC5=O	InChI=1S/C28H30O10/c1-22-11-17-24(3)27-13(19(31)37-24)6-7-15-23(2)16(29)5-4-8-25(23,33)9-10-26(15,34)28(20(22)27,21(32)38-27)35-12-14(22)18(30)36-17/h4-5,9-10,13-15,17,20,33-34H,6-8,11-12H2,1-3H3	
HMDB:HMDB0039640	Ustiloxin A	CCC1(C)OC2=CC(C(O)C(NC)C(=O)NC(C(C)C)C(=O)NC1C(=O)NCC(O)=O)=C(C=C2O)S(=O)CC(O)CC(N)C(O)=O	InChI=1S/C28H43N5O12S/c1-6-28(4)23(26(41)31-10-19(36)37)33-24(39)20(12(2)3)32-25(40)21(30-5)22(38)14-8-17(45-28)16(35)9-18(14)46(44)11-13(34)7-15(29)27(42)43/h8-9,12-13,15,20-23,30,34-35,38H,6-7,10-11,29H2,1-5H3,(H,31,41)(H,32,40)(H,33,39)(H,36,37)(H,42,43)	
HMDB:HMDB0039641	Ganoderic acid J	CC(CC(=O)CC(C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3=O	InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18,21,23,35H,8-14H2,1-7H3,(H,36,37)	
HMDB:HMDB0039642	Rofficerone	CC1C2C3=CCC4C5(C)CCC(=O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CCC1(C)O	InChI=1S/C30H48O2/c1-19-24-20-9-10-22-27(5)13-12-23(31)25(2,3)21(27)11-14-29(22,7)28(20,6)17-15-26(24,4)16-18-30(19,8)32/h9,19,21-22,24,32H,10-18H2,1-8H3	
HMDB:HMDB0039643	11,12,13-Trinor-1,3,5-bisabolatrien-10-oic acid	CC(CCC(O)=O)C1=CC=C(C)C=C1	InChI=1S/C12H16O2/c1-9-3-6-11(7-4-9)10(2)5-8-12(13)14/h3-4,6-7,10H,5,8H2,1-2H3,(H,13,14)	
HMDB:HMDB0039644	Heliannuol A	CC1CCC(O)C(C)(C)OC2=C1C=C(O)C(C)=C2	InChI=1S/C15H22O3/c1-9-5-6-14(17)15(3,4)18-13-7-10(2)12(16)8-11(9)13/h7-9,14,16-17H,5-6H2,1-4H3	
HMDB:HMDB0039645	Ginsenoside Rh3	CC(C)=CC\C=C(\C)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C36H60O7/c1-20(2)10-9-11-21(3)22-12-16-36(8)28(22)23(38)18-26-34(6)15-14-27(33(4,5)25(34)13-17-35(26,36)7)43-32-31(41)30(40)29(39)24(19-37)42-32/h10-11,22-32,37-41H,9,12-19H2,1-8H3/b21-11-	
HMDB:HMDB0039646	Ginsenoside M7cd	CC(=C)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC21C	InChI=1S/C36H62O10/c1-18(2)20(38)10-14-36(8,46-31-29(44)28(43)27(42)23(17-37)45-31)19-9-13-34(6)26(19)21(39)15-24-33(5)12-11-25(41)32(3,4)30(33)22(40)16-35(24,34)7/h19-31,37-44H,1,9-17H2,2-8H3	
HMDB:HMDB0039647	Ginsenoside La	CC(C)=CC1CC(C)(OC2OC(CO)C(O)C(O)C2O)C2CCC3(C)C2C(CC2C4(C)CCC(OC5OC(CO)C(O)C(O)C5O)C(C)(C)C4CCC32C)O1	InChI=1S/C42H70O13/c1-20(2)15-21-17-42(8,55-37-35(50)33(48)31(46)25(19-44)53-37)22-9-13-41(7)29(22)23(51-21)16-27-39(5)12-11-28(38(3,4)26(39)10-14-40(27,41)6)54-36-34(49)32(47)30(45)24(18-43)52-36/h15,21-37,43-50H,9-14,16-19H2,1-8H3	
HMDB:HMDB0039648	1,2,3,5,6,8-Hexathionane	C1SCSSSCSS1	InChI=1S/C3H6S6/c1-4-2-7-9-8-3-6-5-1/h1-3H2	
HMDB:HMDB0039649	Ganoderic acid V1	C\C(=C/CCC(C)(O)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3=O)C(O)=O	InChI=1S/C30H42O7/c1-16(25(35)36)9-8-11-29(6,37)20-14-22(34)30(7)24-17(31)13-19-26(2,3)21(33)10-12-27(19,4)23(24)18(32)15-28(20,30)5/h9,19-21,33,37H,8,10-15H2,1-7H3,(H,35,36)/b16-9+	
HMDB:HMDB0039650	4-Formyl-3-(formylmethyl)-4-hexenoic acid	C\C=C(\C=O)C(CC=O)CC(O)=O	InChI=1S/C9H12O4/c1-2-7(6-11)8(3-4-10)5-9(12)13/h2,4,6,8H,3,5H2,1H3,(H,12,13)/b7-2-	
HMDB:HMDB0039651	3-Propyl-1,2-cyclopentanedione	CCCC1CCC(=O)C1=O	InChI=1S/C8H12O2/c1-2-3-6-4-5-7(9)8(6)10/h6H,2-5H2,1H3	
HMDB:HMDB0039652	2-Hydroxy-3,4,5-trimethyl-2-cyclopenten-1-one	CC1C(C)C(=O)C(O)=C1C	InChI=1S/C8H12O2/c1-4-5(2)7(9)8(10)6(4)3/h4-5,10H,1-3H3	
HMDB:HMDB0039653	2,4,6-Trimethyl-1,3,5-dioxathiane	CC1OC(C)SC(C)O1	InChI=1S/C6H12O2S/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3	
HMDB:HMDB0039654	Ethyl 1-(methylthio)propyl disulfide	CCSSC(CC)SC	InChI=1S/C6H14S3/c1-4-6(7-3)9-8-5-2/h6H,4-5H2,1-3H3	
HMDB:HMDB0039655	1,2,3,4,5,6-Hexahydro-5-(1-hydroxyethylidene)-7H-cyclopenta[b]pyridin-7-one	C\C(O)=C1\CC(=O)C2=C1CCCN2	InChI=1S/C10H13NO2/c1-6(12)8-5-9(13)10-7(8)3-2-4-11-10/h11-12H,2-5H2,1H3/b8-6+	
HMDB:HMDB0039656	5-(2-Furanyl)-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one	O=C1CC(C2=C1NCCC2)C1=CC=CO1	InChI=1S/C12H13NO2/c14-10-7-9(11-4-2-6-15-11)8-3-1-5-13-12(8)10/h2,4,6,9,13H,1,3,5,7H2	
HMDB:HMDB0039657	1,2,3,4,5,6-Hexahydro-7H-cyclopenta[b]pyridin-7-one	O=C1CCC2=C1NCCC2	InChI=1S/C8H11NO/c10-7-4-3-6-2-1-5-9-8(6)7/h9H,1-5H2	
HMDB:HMDB0039658	1,2,3,4,5,6-Hexahydro-5-methyl-7H-cyclopenta[b]pyridin-7-one	CC1CC(=O)C2=C1CCCN2	InChI=1S/C9H13NO/c1-6-5-8(11)9-7(6)3-2-4-10-9/h6,10H,2-5H2,1H3	
HMDB:HMDB0039659	1,2,3,4,5,6-Hexahydro-6-methyl-7H-cyclopenta[b]pyridin-7-one	CC1CC2=C(NCCC2)C1=O	InChI=1S/C9H13NO/c1-6-5-7-3-2-4-10-8(7)9(6)11/h6,10H,2-5H2,1H3	
HMDB:HMDB0039660	Gossyvertin	COC1=C(O)C2=C(C=C1C)C(=CC(O)=C2C=O)C(C)C	InChI=1S/C16H18O4/c1-8(2)10-6-13(18)12(7-17)14-11(10)5-9(3)16(20-4)15(14)19/h5-8,18-19H,1-4H3	
HMDB:HMDB0039661	2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one	CC1CC2=C(NCCC=C2)C1=O	InChI=1S/C10H13NO/c1-7-6-8-4-2-3-5-11-9(8)10(7)12/h2,4,7,11H,3,5-6H2,1H3	
HMDB:HMDB0039662	2,3,6,7-Tetrahydrocyclopent[b]azepin-8(1H)-one	O=C1CCC2=C1NCCC=C2	InChI=1S/C9H11NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h1,3,10H,2,4-6H2	
HMDB:HMDB0039663	2,3,4,5,6,7-Hexahydrocyclopent[b]azepin-8(1H)-one	O=C1CCC2=C1NCCCC2	InChI=1S/C9H13NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h10H,1-6H2	
HMDB:HMDB0039664	7-Ethyl-2,3,6,7-tetrahydrocyclopent[b]azepin-8(1H)-one	CCC1CC2=C(NCCC=C2)C1=O	InChI=1S/C11H15NO/c1-2-8-7-9-5-3-4-6-12-10(9)11(8)13/h3,5,8,12H,2,4,6-7H2,1H3	
HMDB:HMDB0039665	5-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one	CCC1CC(=O)C2=C1CCCN2	InChI=1S/C10H15NO/c1-2-7-6-9(12)10-8(7)4-3-5-11-10/h7,11H,2-6H2,1H3	
HMDB:HMDB0039666	6-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one	CCC1CC2=C(NCCC2)C1=O	InChI=1S/C10H15NO/c1-2-7-6-8-4-3-5-11-9(8)10(7)12/h7,11H,2-6H2,1H3	
HMDB:HMDB0039667	2,3,6,7-Tetrahydro-6,7-dimethylcyclopent[b]azepin-8(1H)-one	CC1C(C)C2=C(NCCC=C2)C1=O	InChI=1S/C11H15NO/c1-7-8(2)11(13)10-9(7)5-3-4-6-12-10/h3,5,7-8,12H,4,6H2,1-2H3	
HMDB:HMDB0039668	2-Hexyl-1,3-dioxan-5-ol	CCCCCCC1OCC(O)CO1	InChI=1S/C10H20O3/c1-2-3-4-5-6-10-12-7-9(11)8-13-10/h9-11H,2-8H2,1H3	
HMDB:HMDB0039669	2-Hexyl-1,3-dioxolane-4-methanol	CCCCCCC1OCC(CO)O1	InChI=1S/C10H20O3/c1-2-3-4-5-6-10-12-8-9(7-11)13-10/h9-11H,2-8H2,1H3	
HMDB:HMDB0039670	3,3'-Dithiobis[4,5-dihydro-2-methylfuran]	CC1=C(CCO1)SSC1=C(C)OCC1	InChI=1S/C10H14O2S2/c1-7-9(3-5-11-7)13-14-10-4-6-12-8(10)2/h3-6H2,1-2H3	
HMDB:HMDB0039671	5-Methyl-2,5-di-1-pyrrolidinyl-2-cyclopenten-1-one	CC1(CC=C(N2CCCC2)C1=O)N1CCCC1	InChI=1S/C14H22N2O/c1-14(16-10-4-5-11-16)7-6-12(13(14)17)15-8-2-3-9-15/h6H,2-5,7-11H2,1H3	
HMDB:HMDB0039673	4-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one	CCC1CC(=O)C(O)=C1C	InChI=1S/C8H12O2/c1-3-6-4-7(9)8(10)5(6)2/h6,10H,3-4H2,1-2H3	
HMDB:HMDB0039674	2-(1-Pyrrolidinyl)-2-cyclopenten-1-one	O=C1CCC=C1N1CCCC1	InChI=1S/C9H13NO/c11-9-5-3-4-8(9)10-6-1-2-7-10/h4H,1-3,5-7H2	
HMDB:HMDB0039675	3-Ethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one	CCC1=C(N2CCCC2)C(=O)CC1	InChI=1S/C11H17NO/c1-2-9-5-6-10(13)11(9)12-7-3-4-8-12/h2-8H2,1H3	
HMDB:HMDB0039676	5-Ethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one	CCC1CC=C(N2CCCC2)C1=O	InChI=1S/C11H17NO/c1-2-9-5-6-10(11(9)13)12-7-3-4-8-12/h6,9H,2-5,7-8H2,1H3	
HMDB:HMDB0039677	3,4-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one	CC1CC(=O)C(N2CCCC2)=C1C	InChI=1S/C11H17NO/c1-8-7-10(13)11(9(8)2)12-5-3-4-6-12/h8H,3-7H2,1-2H3	
HMDB:HMDB0039678	3-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one	CC1=C(N2CCCC2)C(=O)CC1	InChI=1S/C10H15NO/c1-8-4-5-9(12)10(8)11-6-2-3-7-11/h2-7H2,1H3	
HMDB:HMDB0039679	5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one	CC1CC=C(N2CCCC2)C1=O	InChI=1S/C10H15NO/c1-8-4-5-9(10(8)12)11-6-2-3-7-11/h5,8H,2-4,6-7H2,1H3	
HMDB:HMDB0039680	3,5,5-Trimethyl-1,2-cyclopentanedione	CC1CC(C)(C)C(=O)C1=O	InChI=1S/C8H12O2/c1-5-4-8(2,3)7(10)6(5)9/h5H,4H2,1-3H3	
HMDB:HMDB0039681	3-Isopropyl-1,2-cyclopentanedione	CC(C)C1CCC(=O)C1=O	InChI=1S/C8H12O2/c1-5(2)6-3-4-7(9)8(6)10/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0039682	2,3,4,5,6,7-Hexahydro-7-methylcyclopent[b]azepin-8(1H)-one	CC1CC2=C(NCCCC2)C1=O	InChI=1S/C10H15NO/c1-7-6-8-4-2-3-5-11-9(8)10(7)12/h7,11H,2-6H2,1H3	
HMDB:HMDB0039683	7-Ethyl-2,3,4,5,6,7-hexahydrocyclopent[b]azepin-8(1H)-one	CCC1CC2=C(NCCCC2)C1=O	InChI=1S/C11H17NO/c1-2-8-7-9-5-3-4-6-12-10(9)11(8)13/h8,12H,2-7H2,1H3	
HMDB:HMDB0039684	2,3,4,5,6,7-Hexahydro-6,7-dimethylcyclopent[b]azepin-8(1H)-one	CC1C(C)C2=C(NCCCC2)C1=O	InChI=1S/C11H17NO/c1-7-8(2)11(13)10-9(7)5-3-4-6-12-10/h7-8,12H,3-6H2,1-2H3	
HMDB:HMDB0039685	8-Ocimenyl acetate	CC(=O)OC\C(C)=C\C\C=C(/C)C=C	InChI=1S/C12H18O2/c1-5-10(2)7-6-8-11(3)9-14-12(4)13/h5,7-8H,1,6,9H2,2-4H3/b10-7+,11-8+	
HMDB:HMDB0039686	trans-4,5-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one	CC1C=C(N2CCCC2)C(=O)C1C	InChI=1S/C11H17NO/c1-8-7-10(11(13)9(8)2)12-5-3-4-6-12/h7-9H,3-6H2,1-2H3	
HMDB:HMDB0039687	Oryzalexin S	CC1=CC2CCC3C(C)(CO)CC(O)CC3(C)C22CCC1C2	InChI=1S/C20H32O2/c1-13-8-15-4-5-17-18(2,12-21)10-16(22)11-19(17,3)20(15)7-6-14(13)9-20/h8,14-17,21-22H,4-7,9-12H2,1-3H3	
HMDB:HMDB0039688	Tuberonone	CC(C)C1CC(O)C(=C)C2CCC(C12)C(C)=O	InChI=1S/C15H24O2/c1-8(2)13-7-14(17)9(3)11-5-6-12(10(4)16)15(11)13/h8,11-15,17H,3,5-7H2,1-2,4H3	
HMDB:HMDB0039689	21-Hydroxyisoglabrolide	CC12CC3(OC1=O)C1=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC4(C)C1(C)CCC3(C)CC2O	InChI=1S/C30H44O5/c1-24(2)18-8-11-29(7)22(26(18,4)10-9-20(24)32)17(31)14-19-28(29,6)13-12-25(3)15-21(33)27(5)16-30(19,25)35-23(27)34/h14,18,20-22,32-33H,8-13,15-16H2,1-7H3	
HMDB:HMDB0039690	Glycyrrhetol	CC1(C)C(O)CCC2(C)C1CCC1(C)C2C(=O)C=C2C3CC(C)(CO)CCC3(C)CCC12C	InChI=1S/C30H48O3/c1-25(2)22-8-11-30(7)24(28(22,5)10-9-23(25)33)21(32)16-19-20-17-26(3,18-31)12-13-27(20,4)14-15-29(19,30)6/h16,20,22-24,31,33H,8-15,17-18H2,1-7H3	
HMDB:HMDB0039691	Ganolucidic acid C	CC(CC(=O)CC(C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(CO)C1CC3	InChI=1S/C30H46O7/c1-16(11-18(32)12-17(2)26(36)37)20-13-24(35)30(6)19-7-8-22-27(3,10-9-23(34)28(22,4)15-31)25(19)21(33)14-29(20,30)5/h16-17,20,22-24,31,34-35H,7-15H2,1-6H3,(H,36,37)	
HMDB:HMDB0039692	20,24-Epoxy-25,26-dihydroxydammaran-3-one	CC(O)(CO)C1CCC(C)(O1)C1CCC2(C)C1CCC1C3(C)CCC(=O)C(C)(C)C3CCC21C	InChI=1S/C30H50O4/c1-25(2)21-11-16-28(5)22(26(21,3)14-12-23(25)32)9-8-19-20(10-15-27(19,28)4)30(7)17-13-24(34-30)29(6,33)18-31/h19-22,24,31,33H,8-18H2,1-7H3	
HMDB:HMDB0039693	Physagulin E	CC(C1CC(COC2OC(CO)C(O)C(O)C2O)=C(C)C(=O)O1)C1=CC(OC(C)=O)C2(O)C3CC(O)C4(O)CC=CC(=O)C4(C)C3CCC12C	InChI=1S/C36H50O14/c1-16-19(15-47-32-30(43)29(42)28(41)24(14-37)50-32)11-23(49-31(16)44)17(2)21-13-27(48-18(3)38)36(46)22-12-26(40)35(45)9-6-7-25(39)34(35,5)20(22)8-10-33(21,36)4/h6-7,13,17,20,22-24,26-30,32,37,40-43,45-46H,8-12,14-15H2,1-5H3	
HMDB:HMDB0039694	Physagulin G	CC(C1CC(COC2OC(CO)C(O)C(O)C2O)=C(C)C(=O)O1)C12OC1C(OC(C)=O)C1(O)C3CC(O)C4(O)CC=CC(=O)C4(C)C3CCC21C	InChI=1S/C36H50O15/c1-15-18(14-47-31-27(43)26(42)25(41)22(13-37)50-31)11-21(49-30(15)44)16(2)36-29(51-36)28(48-17(3)38)35(46)20-12-24(40)34(45)9-6-7-23(39)33(34,5)19(20)8-10-32(35,36)4/h6-7,16,19-22,24-29,31,37,40-43,45-46H,8-14H2,1-5H3	
HMDB:HMDB0039695	4,7-Didehydroneophysalin B	CC12OC(=O)C3(O)CCC4C(C=CC5=CC=CC(=O)C45C)C45OCC6C(=O)OC1CC6(C)C4C23OC5=O	InChI=1S/C28H28O9/c1-23-11-18-25(3)28-20(23)27(22(32)37-28,34-12-16(23)19(30)35-18)15-8-7-13-5-4-6-17(29)24(13,2)14(15)9-10-26(28,33)21(31)36-25/h4-8,14-16,18,20,33H,9-12H2,1-3H3	
HMDB:HMDB0039696	25,27-Dihydro-4,7-didehydro-7-deoxyphysalin A	CC1C(=O)OC2CC1(C)C1C3(O)C4C=CC5=CC=CC(=O)C5(C)C4CCC4(O)C(=O)OC2(C)C14OC3=O	InChI=1S/C28H30O9/c1-13-19(30)35-18-12-23(13,2)20-27(34)16-9-8-14-6-5-7-17(29)24(14,3)15(16)10-11-26(33)21(31)36-25(18,4)28(20,26)37-22(27)32/h5-9,13,15-16,18,20,33-34H,10-12H2,1-4H3	
HMDB:HMDB0039697	Isophysalin B	CC12OC(=O)C3(O)CCC4C(CC=C5C=CCC(=O)C45C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5	InChI=1S/C28H30O9/c1-23-11-18-25(3)28-19(23)20(30)27(37-28,34-12-16(23)21(31)35-18)15-8-7-13-5-4-6-17(29)24(13,2)14(15)9-10-26(28,33)22(32)36-25/h4-5,7,14-16,18-19,33H,6,8-12H2,1-3H3	
HMDB:HMDB0039698	Isophysalin G	CC12OC(=O)C3(O)CCC4C(C=CC5=CC(O)CC(=O)C45C)C45OC13C(C4=O)C1(C)CC2OC(=O)C1CO5	InChI=1S/C28H30O10/c1-23-10-18-25(3)28-19(23)20(31)27(38-28,35-11-16(23)21(32)36-18)15-5-4-12-8-13(29)9-17(30)24(12,2)14(15)6-7-26(28,34)22(33)37-25/h4-5,8,13-16,18-19,29,34H,6-7,9-11H2,1-3H3	
HMDB:HMDB0039699	(5alpha,14alpha,24R)-14-Methylergostan-3-one	CC(C)C(C)CCC(C)C1CCC2(C)C3CCC4CC(=O)CCC4(C)C3CCC12C	InChI=1S/C29H50O/c1-19(2)20(3)8-9-21(4)24-13-16-29(7)26-11-10-22-18-23(30)12-15-27(22,5)25(26)14-17-28(24,29)6/h19-22,24-26H,8-18H2,1-7H3	
HMDB:HMDB0039700	(5alpha,14alpha)-14-Methylcholestan-3-one	CC(C)CCCC(C)C1CCC2(C)C3CCC4CC(=O)CCC4(C)C3CCC12C	InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h19-21,23-25H,7-18H2,1-6H3	
HMDB:HMDB0039701	Ginsenoside Rg6	CC1OC(OC2C(O)C(O)C(CO)OC2OC2CC3(C)C(CC(O)C4C(CCC34C)C(=C)CCC=C(C)C)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O	InChI=1S/C42H70O12/c1-20(2)11-10-12-21(3)23-13-16-41(8)29(23)24(44)17-27-40(7)15-14-28(45)39(5,6)36(40)25(18-42(27,41)9)52-38-35(33(49)31(47)26(19-43)53-38)54-37-34(50)32(48)30(46)22(4)51-37/h11,22-38,43-50H,3,10,12-19H2,1-2,4-9H3	
HMDB:HMDB0039702	Oryzalexin E	[H][C@]12CCC3=C[C@@](C)(CC[C@@]3(O)[C@]1(C)CC[C@@H](O)C2(C)C)C=C	InChI=1S/C20H32O2/c1-6-18(4)11-12-20(22)14(13-18)7-8-15-17(2,3)16(21)9-10-19(15,20)5/h6,13,15-16,21-22H,1,7-12H2,2-5H3/t15-,16-,18-,19-,20+/m1/s1	
HMDB:HMDB0039703	3-beta-Gentiobiosylglucose	OCC1OC(O)C(O)C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C1O	InChI=1S/C18H32O16/c19-1-4-7(21)10(24)12(26)17(32-4)30-3-6-8(22)11(25)13(27)18(33-6)34-15-9(23)5(2-20)31-16(29)14(15)28/h4-29H,1-3H2	
HMDB:HMDB0039704	alpha-D-Glucopyranosyl-(1->6)-alpha-D-glucopyranosyl-(1->2)-D-glucose	OCC1OC(O)C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-8(22)12(26)15(16(29)31-4)34-18-14(28)11(25)9(23)6(33-18)3-30-17-13(27)10(24)7(21)5(2-20)32-17/h4-29H,1-3H2	
HMDB:HMDB0039705	alpha-D-Xylopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->4)-D-glucose	OCC1OC(O)C(O)C(O)C1OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C17H30O15/c18-1-5-14(10(23)11(24)15(27)30-5)32-17-13(26)9(22)8(21)6(31-17)3-29-16-12(25)7(20)4(19)2-28-16/h4-27H,1-3H2	
HMDB:HMDB0039706	4-beta-Laminaribiosylglucose	OCC1OC(OC2C(O)C(CO)OC(OC3C(O)C(O)C(O)OC3CO)C2O)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-7(22)9(24)12(27)17(31-4)34-15-8(23)5(2-20)32-18(13(15)28)33-14-6(3-21)30-16(29)11(26)10(14)25/h4-29H,1-3H2	
HMDB:HMDB0039707	alpha-D-Glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->6)-D-glucose	OCC1OC(OC2C(O)C(O)C(OCC3OC(O)C(O)C(O)C3O)OC2CO)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-7(21)10(24)13(27)18(32-4)34-15-5(2-20)33-17(14(28)11(15)25)30-3-6-8(22)9(23)12(26)16(29)31-6/h4-29H,1-3H2	
HMDB:HMDB0039708	3-beta-Cellobiosylglucose	OCC1OC(OC2C(O)C(O)C(OC3C(O)C(O)OC(CO)C3O)OC2CO)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-7(22)9(24)11(26)17(31-4)33-14-6(3-21)32-18(12(27)10(14)25)34-15-8(23)5(2-20)30-16(29)13(15)28/h4-29H,1-3H2	
HMDB:HMDB0039709	Guttiferone A	CC(C)=CCCC1(C)C(CC=C(C)C)CC2(CC=C(C)C)C(O)=C(C(=O)C3=CC(O)=C(O)C=C3)C(=O)C1(CC=C(C)C)C2=O	InChI=1S/C38H50O6/c1-23(2)11-10-18-36(9)28(14-12-24(3)4)22-37(19-16-25(5)6)33(42)31(32(41)27-13-15-29(39)30(40)21-27)34(43)38(36,35(37)44)20-17-26(7)8/h11-13,15-17,21,28,39-40,42H,10,14,18-20,22H2,1-9H3	
HMDB:HMDB0039710	1-Acetylcyclohexyl acetate	CC(=O)OC1(CCCCC1)C(C)=O	InChI=1S/C10H16O3/c1-8(11)10(13-9(2)12)6-4-3-5-7-10/h3-7H2,1-2H3	
HMDB:HMDB0039711	Aromadendrene epoxide	CC1CCC2C1C1C(CCC22CO2)C1(C)C	InChI=1S/C15H24O/c1-9-4-5-10-12(9)13-11(14(13,2)3)6-7-15(10)8-16-15/h9-13H,4-8H2,1-3H3	
HMDB:HMDB0039712	gamma-Pinacene	CC(C)C1=C\C=C(C)/CC\C=C(C)/CC\C=C(C)/CC\1	InChI=1S/C20H32/c1-16(2)20-14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,11-12,14,16H,6-7,9-10,13,15H2,1-5H3/b17-8-,18-12-,19-11-,20-14-	
HMDB:HMDB0039713	(3beta,22R,23R,24S)-3,22,23-Trihydroxystigmastan-6-one	CCC(C(C)C)C(O)C(O)C(C)C1CCC2C3CC(=O)C4CC(O)CCC4(C)C3CCC12C	InChI=1S/C29H50O4/c1-7-19(16(2)3)27(33)26(32)17(4)21-8-9-22-20-15-25(31)24-14-18(30)10-12-29(24,6)23(20)11-13-28(21,22)5/h16-24,26-27,30,32-33H,7-15H2,1-6H3	
HMDB:HMDB0039714	Sativoside B1	CC(CCC1(O)OC2CC3C4CC(O)C5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C63H106O35/c1-21(20-86-55-46(80)42(76)37(71)30(14-64)88-55)5-10-63(85)22(2)36-29(98-63)13-26-24-12-28(70)27-11-23(6-8-61(27,3)25(24)7-9-62(26,36)4)87-56-49(83)45(79)51(35(19-69)93-56)94-60-54(53(41(75)34(18-68)92-60)96-58-48(82)44(78)39(73)32(16-66)90-58)97-59-50(84)52(40(74)33(17-67)91-59)95-57-47(81)43(77)38(72)31(15-65)89-57/h21-60,64-85H,5-20H2,1-4H3	
HMDB:HMDB0039715	Auberganol	CC1C(O)CCC2(C)CCC(CC12)C(C)(C)O	InChI=1S/C15H28O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h10-13,16-17H,5-9H2,1-4H3	
HMDB:HMDB0039716	12alpha-12-Hydroxy-7,13-abietadien-18-oic acid	CC(C)C1=CC2=CCC3C(C)(CCCC3(C)C(O)=O)C2CC1O	InChI=1S/C20H30O3/c1-12(2)14-10-13-6-7-17-19(3,15(13)11-16(14)21)8-5-9-20(17,4)18(22)23/h6,10,12,15-17,21H,5,7-9,11H2,1-4H3,(H,22,23)	
HMDB:HMDB0039717	Samarangenin A	OC1C2OC3=CC(O)=CC(O)=C3C1C1=C3OC(C(CC3=C(O)C=C1O)OC(=O)C1=CC(OC3=C(O)C(O)=C(O)C=C23)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C37H28O18/c38-12-5-16(40)25-22(6-12)52-35-14-7-21(45)30(48)32(50)36(14)53-23-4-11(3-20(44)29(23)47)37(51)54-24-8-13-15(39)9-17(41)26(27(25)31(35)49)34(13)55-33(24)10-1-18(42)28(46)19(43)2-10/h1-7,9,24,27,31,33,35,38-50H,8H2	
HMDB:HMDB0039718	Samarangenin B	OC1=CC(O)=C2C3C(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(OC2=C1)C1=CC(O)=C(O)C(O)=C1OC1=C(O)C(O)=CC(=C1)C(=O)OC1CC2=C(O)C=C(O)C3=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C44H32O22/c45-15-7-19(47)30-27(8-15)62-41-17-9-26(54)36(58)37(59)40(17)63-28-6-14(5-25(53)35(28)57)43(60)64-29-10-16-18(46)11-20(48)31(39(16)65-38(29)12-1-21(49)33(55)22(50)2-12)32(30)42(41)66-44(61)13-3-23(51)34(56)24(52)4-13/h1-9,11,29,32,38,41-42,45-59H,10H2	
HMDB:HMDB0039719	Assamicain A	OC1=CC(O)=C(CC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(C2=CC(O)=C(O)C(O)=C2)C2=C3OC(C(CC3=C(O)C=C2O)OC(=O)C2=CC(O)=C(O)C(O)=C2)C2=CC(O)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C44H36O22/c45-18-9-21(46)19(22(47)10-18)11-33(64-43(62)16-5-29(54)39(60)30(55)6-16)35(14-1-25(50)37(58)26(51)2-14)36-24(49)13-23(48)20-12-34(65-44(63)17-7-31(56)40(61)32(57)8-17)41(66-42(20)36)15-3-27(52)38(59)28(53)4-15/h1-10,13,33-35,41,45-61H,11-12H2	
HMDB:HMDB0039720	a-L-threo-4-Hex-4-enopyranuronosyl-D-galacturonic acid	OC1OC(C(OC2OC(=CC(O)C2O)C(O)=O)C(O)C1O)C(O)=O	InChI=1S/C12H16O12/c13-2-1-3(9(17)18)22-12(4(2)14)24-7-5(15)6(16)11(21)23-8(7)10(19)20/h1-2,4-8,11-16,21H,(H,17,18)(H,19,20)	
HMDB:HMDB0039721	4-O-alpha-D-Galactopyranuronosyl-D-galacturonic acid	OC1OC(C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O)C(O)=O	InChI=1S/C12H18O13/c13-1-2(14)7(9(18)19)25-12(5(1)17)24-6-3(15)4(16)11(22)23-8(6)10(20)21/h1-8,11-17,22H,(H,18,19)(H,20,21)	
HMDB:HMDB0039722	2-O-beta-D-Glucopyranuronosyl-D-mannose	OCC1OC(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C12H20O12/c13-1-2-3(14)5(16)9(11(21)22-2)24-12-7(18)4(15)6(17)8(23-12)10(19)20/h2-9,11-18,21H,1H2,(H,19,20)	
HMDB:HMDB0039723	3-O-alpha-D-Glucopyranuronosyl-D-xylose	OCC1OC(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H18O11/c12-1-2-7(6(16)10(19)20-2)21-11-5(15)3(13)4(14)8(22-11)9(17)18/h2-8,10-16,19H,1H2,(H,17,18)	
HMDB:HMDB0039724	4-O-alpha-D-Glucopyranuronosyl-D-galactose	OCC1OC(O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C12H20O12/c13-1-2-8(5(16)6(17)11(21)22-2)23-12-7(18)3(14)4(15)9(24-12)10(19)20/h2-9,11-18,21H,1H2,(H,19,20)	
HMDB:HMDB0039725	4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose	COC1C(O)C(O)C(OC2COC(O)C(O)C2O)OC1C(O)=O	InChI=1S/C12H20O11/c1-20-8-5(14)7(16)12(23-9(8)10(17)18)22-3-2-21-11(19)6(15)4(3)13/h3-9,11-16,19H,2H2,1H3,(H,17,18)	
HMDB:HMDB0039726	3-O-beta-D-Galactopyranuronosyl-D-galactose	OCC1OC(O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C12H20O12/c13-1-2-3(14)8(7(18)11(21)22-2)23-12-6(17)4(15)5(16)9(24-12)10(19)20/h2-9,11-18,21H,1H2,(H,19,20)	
HMDB:HMDB0039727	Trehalulose	OCC1OC(O)(COC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-3-12(20)10(19)7(16)5(2-14)23-12/h4-11,13-20H,1-3H2	
HMDB:HMDB0039728	b-D-Glucuronopyranosyl-(1->3)-a-D-galacturonopyranosyl-(1->2)-L-rhamnose	CC1OC(O)C(OC2OC(C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C2O)C(O)=O)C(O)C1O	InChI=1S/C18H28O17/c1-2-3(19)5(21)13(16(30)31-2)35-18-9(25)10(8(24)12(34-18)15(28)29)32-17-7(23)4(20)6(22)11(33-17)14(26)27/h2-13,16-25,30H,1H3,(H,26,27)(H,28,29)	
HMDB:HMDB0039729	b-D-Glucopyranuronosyl-(1->3)-a-D-galactopyranuronosyl-(1->2)-a-L-rhamnopyranosyl-(1->4)-[b-D-glucopyranuronosyl-(1->3)]-a-D-galactopyranuronosyl-(1->2)-L-rhamnopyranose	CC1OC(O)C(OC2OC(C(OC3OC(C)C(O)C(O)C3OC3OC(C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)C3O)C(O)=O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C2O)C(O)=O)C(O)C1O	InChI=1S/C36H54O33/c1-3-5(37)9(41)23(31(58)59-3)66-35-17(49)19(62-33-14(46)8(40)12(44)21(64-33)28(52)53)25(26(69-35)30(56)57)68-36-24(10(42)6(38)4(2)60-36)67-34-16(48)18(15(47)22(65-34)29(54)55)61-32-13(45)7(39)11(43)20(63-32)27(50)51/h3-26,31-49,58H,1-2H3,(H,50,51)(H,52,53)(H,54,55)(H,56,57)	
HMDB:HMDB0039730	Prodelphinidin A2 3'-gallate	OC1C2C3=C(O)C=C(O)C=C3OC1(OC1=CC(O)=C3CC(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(OC3=C21)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C37H28O18/c38-14-7-17(40)27-24(8-14)54-37(13-5-22(45)32(49)23(46)6-13)35(50)29(27)28-25(55-37)10-16(39)15-9-26(52-36(51)12-3-20(43)31(48)21(44)4-12)33(53-34(15)28)11-1-18(41)30(47)19(42)2-11/h1-8,10,26,29,33,35,38-50H,9H2	
HMDB:HMDB0039731	Neouralenol	CC(C)=CCC1=C(C=CC(O)=C1O)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2	InChI=1S/C20H18O7/c1-9(2)3-4-10-11(5-6-13(21)17(10)24)20-19(26)18(25)12-7-14(22)15(23)8-16(12)27-20/h3,5-8,21-24,26H,4H2,1-2H3	
HMDB:HMDB0039732	Uralenol	CC(C)=CCC1=CC(=CC(O)=C1O)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C20H18O7/c1-9(2)3-4-10-5-11(6-14(23)17(10)24)20-19(26)18(25)16-13(22)7-12(21)8-15(16)27-20/h3,5-8,21-24,26H,4H2,1-2H3	
HMDB:HMDB0039733	gamma-Glutamylcysteinylserine	NC(CCC(=O)NC(CS)C(=O)NC(CO)C(O)=O)C(O)=O	InChI=1S/C11H19N3O7S/c12-5(10(18)19)1-2-8(16)13-7(4-22)9(17)14-6(3-15)11(20)21/h5-7,15,22H,1-4,12H2,(H,13,16)(H,14,17)(H,18,19)(H,20,21)	
HMDB:HMDB0039734	2,3,5,7,9-Pentathiadecane 2,2-dioxide	CSSCSCSCS(C)(=O)=O	InChI=1S/C5H12O2S5/c1-8-11-4-9-3-10-5-12(2,6)7/h3-5H2,1-2H3	
HMDB:HMDB0039735	10-Acetoxy-8-heptadecene-4,6-diyn-3-ol	CCCCCCCC(OC(C)=O)\C=C\C#CC#CC(O)CC	InChI=1S/C19H28O3/c1-4-6-7-8-12-15-19(22-17(3)20)16-13-10-9-11-14-18(21)5-2/h13,16,18-19,21H,4-8,12,15H2,1-3H3/b16-13+	
HMDB:HMDB0039736	6-Hydroxy-4,6-dimethyl-3-hepten-2-one	CC(=O)\C=C(\C)CC(C)(C)O	InChI=1S/C9H16O2/c1-7(5-8(2)10)6-9(3,4)11/h5,11H,6H2,1-4H3/b7-5-	
HMDB:HMDB0039737	(all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol	CCCCCC(O)\C=C\C=C\C#CC#CC(O)C=C	InChI=1S/C17H22O2/c1-3-5-10-14-17(19)15-12-9-7-6-8-11-13-16(18)4-2/h4,7,9,12,15-19H,2-3,5,10,14H2,1H3/b9-7+,15-12+	
HMDB:HMDB0039738	Pipereicosalidine	CCC\C=C/CCCCCCCCCC\C=C\C=C\C(=O)N1CCCCC1	InChI=1S/C25H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(27)26-23-20-18-21-24-26/h4-5,16-17,19,22H,2-3,6-15,18,20-21,23-24H2,1H3/b5-4-,17-16+,22-19+	
HMDB:HMDB0039739	5-Hydroxy-7-methoxy-2-tritriacontyl-4H-1-benzopyran-4-one	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC1=CC(=O)C2=C(O)C=C(OC)C=C2O1	InChI=1S/C43H74O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-38-35-40(44)43-41(45)36-39(46-2)37-42(43)47-38/h35-37,45H,3-34H2,1-2H3	
HMDB:HMDB0039740	Isoamericanol A	OC\C=C/C1=CC2=C(OC(CO)C(O2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C18H18O6/c19-7-1-2-11-3-6-15-16(8-11)24-18(17(10-20)23-15)12-4-5-13(21)14(22)9-12/h1-6,8-9,17-22H,7,10H2/b2-1-	
HMDB:HMDB0039741	alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose	CC1OC(OC2C(O)C(CO)OC(OC3C(O)C(C)OC(O)C3O)C2O)C(O)C(O)C1O	InChI=1S/C18H32O14/c1-4-7(20)10(23)11(24)17(29-4)32-15-9(22)6(3-19)30-18(13(15)26)31-14-8(21)5(2)28-16(27)12(14)25/h4-27H,3H2,1-2H3	
HMDB:HMDB0039742	4-O-Methyl-a-D-glucosyl-(1->2)-b-D-xylosyl-(1->4)-D-xylose	COC1C(O)C(O)C(OC2C(O)C(O)COC2OC2COC(O)C(O)C2O)OC1C(O)=O	InChI=1S/C17H28O15/c1-27-11-8(21)10(23)16(32-13(11)14(24)25)31-12-6(19)4(18)2-29-17(12)30-5-3-28-15(26)9(22)7(5)20/h4-13,15-23,26H,2-3H2,1H3,(H,24,25)	
HMDB:HMDB0039743	Pterocaryanin B	OCC1OC(O)C2OC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC2C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H22O18/c28-5-13-21(43-24(38)6-1-9(29)16(33)10(30)2-6)22-23(27(41)42-13)45-26(40)8-4-12(32)18(35)20(37)15(8)14-7(25(39)44-22)3-11(31)17(34)19(14)36/h1-4,13,21-23,27-37,41H,5H2	
HMDB:HMDB0039744	Ginsenol	CC1(C)CC2(O)C3(C)CCCC2(C)CCC13	InChI=1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3	
HMDB:HMDB0039745	(2E,6E,9xi)-Farnesol	CC(C)=CC(O)C\C(C)=C\CC\C(C)=C\CO	InChI=1S/C15H26O2/c1-12(2)10-15(17)11-14(4)7-5-6-13(3)8-9-16/h7-8,10,15-17H,5-6,9,11H2,1-4H3/b13-8+,14-7+	
HMDB:HMDB0039746	4''-O-Acetylafzelin	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1OC(C)=O	InChI=1S/C23H22O11/c1-9-20(32-10(2)24)18(29)19(30)23(31-9)34-22-17(28)16-14(27)7-13(26)8-15(16)33-21(22)11-3-5-12(25)6-4-11/h3-9,18-20,23,25-27,29-30H,1-2H3	
HMDB:HMDB0039747	3''-O-Acetylafzelin	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(OC(C)=O)C1O	InChI=1S/C23H22O11/c1-9-17(28)21(32-10(2)24)19(30)23(31-9)34-22-18(29)16-14(27)7-13(26)8-15(16)33-20(22)11-3-5-12(25)6-4-11/h3-9,17,19,21,23,25-28,30H,1-2H3	
HMDB:HMDB0039748	Kaempferol 3-(2''-acetylrhamnoside)	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC(C)=O)C(O)C1O	InChI=1S/C23H22O11/c1-9-17(28)19(30)22(32-10(2)24)23(31-9)34-21-18(29)16-14(27)7-13(26)8-15(16)33-20(21)11-3-5-12(25)6-4-11/h3-9,17,19,22-23,25-28,30H,1-2H3	
HMDB:HMDB0039749	Kenposide B	CC(C)=CCC(COC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C(C)=C	InChI=1S/C21H36O10/c1-10(2)5-6-12(11(3)4)7-28-21-19(27)17(25)16(24)14(31-21)9-30-20-18(26)15(23)13(22)8-29-20/h5,12-27H,3,6-9H2,1-2,4H3	
HMDB:HMDB0039750	Lacto-N-triose I	CC(=O)NC1C(OC2C(O)C(O)OC(CO)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C20H35NO16/c1-5(25)21-9-16(36-20-14(30)13(29)10(26)6(2-22)35-20)11(27)8(4-24)34-19(9)37-17-12(28)7(3-23)33-18(32)15(17)31/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)	
HMDB:HMDB0039751	alpha-D-Galactopyranuronosyl-(1->4)-alpha-D-galactopyranuronosyl-(1->4)-D-galacturonic acid	OC1OC(C(OC2OC(C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)C2O)C(O)=O)C(O)C1O)C(O)=O	InChI=1S/C18H26O19/c19-1-2(20)10(13(26)27)36-17(6(1)24)35-9-4(22)7(25)18(37-12(9)15(30)31)34-8-3(21)5(23)16(32)33-11(8)14(28)29/h1-12,16-25,32H,(H,26,27)(H,28,29)(H,30,31)	
HMDB:HMDB0039752	3beta-Cycloartane-3,25-diol	CC(CCCC(C)(C)O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C30H52O2/c1-20(9-8-14-25(2,3)32)21-12-15-28(7)23-11-10-22-26(4,5)24(31)13-16-29(22)19-30(23,29)18-17-27(21,28)6/h20-24,31-32H,8-19H2,1-7H3	
HMDB:HMDB0039753	3beta-Cycloart-5-ene-3,25-diol	CC(CCCC(C)(C)O)C1CCC2(C)C3CC=C4C5(CC35CCC12C)CCC(O)C4(C)C	InChI=1S/C30H50O2/c1-20(9-8-14-25(2,3)32)21-12-15-28(7)23-11-10-22-26(4,5)24(31)13-16-29(22)19-30(23,29)18-17-27(21,28)6/h10,20-21,23-24,31-32H,8-9,11-19H2,1-7H3	
HMDB:HMDB0039754	Phygrine	CN1CCCC1CC(=O)CC1CCC(CC(C)=O)N1C	InChI=1S/C16H28N2O2/c1-12(19)9-14-6-7-15(18(14)3)11-16(20)10-13-5-4-8-17(13)2/h13-15H,4-11H2,1-3H3	
HMDB:HMDB0039755	N-trans-Feruloyl-4-O-methyldopamine	COC1=CC(\C=C\C(=O)NCCC2=CC(O)=C(OC)C=C2)=CC=C1O	InChI=1S/C19H21NO5/c1-24-17-7-4-14(11-16(17)22)9-10-20-19(23)8-5-13-3-6-15(21)18(12-13)25-2/h3-8,11-12,21-22H,9-10H2,1-2H3,(H,20,23)/b8-5+	
HMDB:HMDB0039756	Gravacridonol	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1)C(=C)CO)C=C2O	InChI=1S/C19H17NO4/c1-10(9-21)15-7-12-16(24-15)8-14(22)17-18(12)20(2)13-6-4-3-5-11(13)19(17)23/h3-6,8,15,21-22H,1,7,9H2,2H3	
HMDB:HMDB0039757	7-Chloro-6-demethylcepharadione B	COC1=C(OC)C2=C3C(NC(=O)C(=O)C3=C1)=C(Cl)C1=CC=CC=C21	InChI=1S/C18H12ClNO4/c1-23-11-7-10-12-13(17(11)24-2)8-5-3-4-6-9(8)14(19)15(12)20-18(22)16(10)21/h3-7H,1-2H3,(H,20,22)	
HMDB:HMDB0039758	Tricin arabinoside	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(OC3OCC(O)C(O)C3O)C=C2O1	InChI=1S/C22H22O11/c1-29-16-3-9(4-17(30-2)20(16)27)14-7-12(24)18-11(23)5-10(6-15(18)33-14)32-22-21(28)19(26)13(25)8-31-22/h3-7,13,19,21-23,25-28H,8H2,1-2H3	
HMDB:HMDB0039759	Kaempferol 3-(2G-apiosylrobinobioside)	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(OC3OCC(O)(CO)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C32H38O19/c1-11-19(37)22(40)24(42)29(47-11)45-8-17-20(38)23(41)27(51-31-28(43)32(44,9-33)10-46-31)30(49-17)50-26-21(39)18-15(36)6-14(35)7-16(18)48-25(26)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-24,27-31,33-38,40-44H,8-10H2,1H3	
HMDB:HMDB0039760	1,1'-[1,12-Dodecanediylbis(oxy)]bisbenzene	C(CCCCCCOC1=CC=CC=C1)CCCCCOC1=CC=CC=C1	InChI=1S/C24H34O2/c1(3-5-7-15-21-25-23-17-11-9-12-18-23)2-4-6-8-16-22-26-24-19-13-10-14-20-24/h9-14,17-20H,1-8,15-16,21-22H2	
HMDB:HMDB0039761	1,1'-[1,13-Tridecanediylbis(oxy)]bisbenzene	C(CCCCCCOC1=CC=CC=C1)CCCCCCOC1=CC=CC=C1	InChI=1S/C25H36O2/c1(2-4-6-8-16-22-26-24-18-12-10-13-19-24)3-5-7-9-17-23-27-25-20-14-11-15-21-25/h10-15,18-21H,1-9,16-17,22-23H2	
HMDB:HMDB0039762	1,1'-[1,11-Undecanediylbis(oxy)]bisbenzene	C(CCCCCOC1=CC=CC=C1)CCCCCOC1=CC=CC=C1	InChI=1S/C23H32O2/c1(2-4-6-14-20-24-22-16-10-8-11-17-22)3-5-7-15-21-25-23-18-12-9-13-19-23/h8-13,16-19H,1-7,14-15,20-21H2	
HMDB:HMDB0039763	Psidinin B	OC1CC2=C3OC45C(C6OC(=O)C4C(=C(O)C5=O)C4=C5C(=C(O)C(O)=C4O)C4=C(C=C(O)C(O)=C4O)C(=O)OC4COC(=O)C7=CC(O)=C(O)C(O)=C7C7=C(C=C(O)C(O)=C7O)C(=O)OC4C6OC5=O)C3=C(O)C=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C55H36O31/c56-14-7-21-10(3-20(62)44(81-21)9-1-15(57)33(63)16(58)2-9)45-26(14)31-47-48-46-22(8-80-50(75)11-4-17(59)34(64)37(67)23(11)24-12(52(77)83-46)5-18(60)35(65)38(24)68)82-51(76)13-6-19(61)36(66)39(69)25(13)27-29(53(78)85-48)28(41(71)43(73)40(27)70)30-32(54(79)84-47)55(31,86-45)49(74)42(30)72/h1-2,4-7,20,22,31-32,44,46-48,56-73H,3,8H2	
HMDB:HMDB0039764	Psidinin A	OC1CC2=C(O)C=C3OC45C(C6OC(=O)C4C(=C(O)C5=O)C4=C5C(=C(O)C(O)=C4O)C4=C(C=C(O)C(O)=C4O)C(=O)OC4COC(=O)C7=CC(O)=C(O)C(O)=C7C7=C(C=C(O)C(O)=C7O)C(=O)OC4C6OC5=O)C3=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C55H36O31/c56-14-7-21-26(45-10(14)3-20(62)44(82-45)9-1-15(57)33(63)16(58)2-9)31-47-48-46-22(8-80-50(75)11-4-17(59)34(64)37(67)23(11)24-12(52(77)83-46)5-18(60)35(65)38(24)68)81-51(76)13-6-19(61)36(66)39(69)25(13)27-29(53(78)85-48)28(41(71)43(73)40(27)70)30-32(54(79)84-47)55(31,86-21)49(74)42(30)72/h1-2,4-7,20,22,31-32,44,46-48,56-73H,3,8H2	
HMDB:HMDB0039765	Pandamarilactone 1	CC1=C\C(OC1=O)=C\CCCN1CCCCC11OC(=O)C(C)=C1	InChI=1S/C18H23NO4/c1-13-11-15(22-16(13)20)7-3-5-9-19-10-6-4-8-18(19)12-14(2)17(21)23-18/h7,11-12H,3-6,8-10H2,1-2H3/b15-7-	
HMDB:HMDB0039766	Pandamarilactone 31	COC1(C)CC2=C(CCCN2CCC\C=C2\OC(=O)C(C)=C2)C1=O	InChI=1S/C19H25NO4/c1-13-11-14(24-18(13)22)7-4-5-9-20-10-6-8-15-16(20)12-19(2,23-3)17(15)21/h7,11H,4-6,8-10,12H2,1-3H3/b14-7+	
HMDB:HMDB0039767	Pandamarilactone 32	CC1=C\C(OC1=O)=C/CCCN1CCCC2=C1CC(=C)C2=O	InChI=1S/C18H21NO3/c1-12-11-16-15(17(12)20)7-5-9-19(16)8-4-3-6-14-10-13(2)18(21)22-14/h6,10H,1,3-5,7-9,11H2,2H3/b14-6+	
HMDB:HMDB0039768	5-Decenoic acid	CCCC\C=C\CCCC(O)=O	InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h5-6H,2-4,7-9H2,1H3,(H,11,12)/b6-5+	
HMDB:HMDB0039769	6-Octenal	C\C=C/CCCCC=O	InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-3,8H,4-7H2,1H3/b3-2-	
HMDB:HMDB0039770	(Z)-5-Octenal	CC\C=C\CCCC=O	InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h3-4,8H,2,5-7H2,1H3/b4-3+	
HMDB:HMDB0039771	Cyclopentanethiol	SC1CCCC1	InChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2	
HMDB:HMDB0039772	Epigallocatechin 3-O-gallate-(4beta->6)-epicatechin 3-O-gallate	OC1=CC2=C([C@@H]([C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC(O)=C(O)C(O)=C2)C2=C(O)C3=C(O[C@@H]([C@@H](C3)OC(=O)C3=CC(O)=C(O)C(O)=C3)C3=CC=C(O)C(O)=C3)C=C2O)C(O)=C1	InChI=1S/C44H34O21/c45-18-10-22(48)33-31(11-18)63-41(15-4-24(50)37(57)25(51)5-15)42(65-44(61)17-8-28(54)39(59)29(55)9-17)35(33)34-23(49)13-30-19(36(34)56)12-32(40(62-30)14-1-2-20(46)21(47)3-14)64-43(60)16-6-26(52)38(58)27(53)7-16/h1-11,13,32,35,40-42,45-59H,12H2/t32-,35-,40-,41-,42-/m1/s1	
HMDB:HMDB0039773	11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin	COC1CC2C(C)=C(OC)C(OC3OC(CO)C(O)C(O)C3O)C3C2(C)C(CC2C(C)C=C(OC)C(=O)C32C)O1	InChI=1S/C29H44O11/c1-12-8-16(35-5)26(34)29(4)14(12)9-18-28(3)15(10-19(36-6)39-18)13(2)23(37-7)24(25(28)29)40-27-22(33)21(32)20(31)17(11-30)38-27/h8,12,14-15,17-22,24-25,27,30-33H,9-11H2,1-7H3	
HMDB:HMDB0039774	5-Hydroxy-6-methoxycoumarin 7-glucoside	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC(=O)C=CC2=C1O	InChI=1S/C16H18O10/c1-23-15-8(4-7-6(11(15)19)2-3-10(18)24-7)25-16-14(22)13(21)12(20)9(5-17)26-16/h2-4,9,12-14,16-17,19-22H,5H2,1H3	
HMDB:HMDB0039775	Homoeriodictyol 4'-isobutyrate	COC1=C(OC(=O)C(C)C)C=CC(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C20H20O7/c1-10(2)20(24)27-15-5-4-11(6-17(15)25-3)16-9-14(23)19-13(22)7-12(21)8-18(19)26-16/h4-8,10,16,21-22H,9H2,1-3H3	
HMDB:HMDB0039776	6''-O-Malonylnaringin	CC1OC(OC2C(O)C(O)C(COC(=O)CC(O)=O)OC2OC2=CC3=C(C(=O)CC(O3)C3=CC=C(O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C30H34O17/c1-11-23(37)25(39)27(41)29(43-11)47-28-26(40)24(38)19(10-42-21(36)9-20(34)35)46-30(28)44-14-6-15(32)22-16(33)8-17(45-18(22)7-14)12-2-4-13(31)5-3-12/h2-7,11,17,19,23-32,37-41H,8-10H2,1H3,(H,34,35)	
HMDB:HMDB0039777	Orcein	CC1=CC(O)=CC(O)=C1NC1=C(C)C2=C3C(OC2=CC1=O)=CC(=O)C(NC1=C(O)C=C(O)C=C1C)=C3C	InChI=1S/C28H24N2O7/c1-11-5-15(31)7-17(33)25(11)29-27-13(3)23-21(9-19(27)35)37-22-10-20(36)28(14(4)24(22)23)30-26-12(2)6-16(32)8-18(26)34/h5-10,29-34H,1-4H3	
HMDB:HMDB0039778	xi-3,5-Dimethyl-2(5H)-furanone	CC1OC(=O)C(C)=C1	InChI=1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h3,5H,1-2H3	
HMDB:HMDB0039779	xi-3-Methyl-3-buten-2-ol	CC(O)C(C)=C	InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3	
HMDB:HMDB0039780	N-(1-Deoxy-1-fructosyl)isoleucine	CCC(C)[C@H](NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C12H23NO7/c1-3-6(2)8(11(17)18)13-5-12(19)10(16)9(15)7(4-14)20-12/h6-10,13-16,19H,3-5H2,1-2H3,(H,17,18)/t6?,7-,8+,9-,10+,12?/m1/s1	
HMDB:HMDB0039781	xi-2-Mercapto-3-methyl-1-butanol	CC(C)C(S)CO	InChI=1S/C5H12OS/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3	
HMDB:HMDB0039782	2-(1-Pentenyl)furan	CCC\C=C\C1=CC=CO1	InChI=1S/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h4-8H,2-3H2,1H3/b6-4+	
HMDB:HMDB0039783	1-(Methylthio)-1-hexanethiol	CCCCCC(S)SC	InChI=1S/C7H16S2/c1-3-4-5-6-7(8)9-2/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0039784	2,5-Dimethyl-4-(1-pyrrolidinyl)-3(2H)-furanone	CC1OC(C)=C(N2CCCC2)C1=O	InChI=1S/C10H15NO2/c1-7-9(10(12)8(2)13-7)11-5-3-4-6-11/h8H,3-6H2,1-2H3	
HMDB:HMDB0039786	Dihydro-4-mercapto-3(2H)-furanone	SC1COCC1=O	InChI=1S/C4H6O2S/c5-3-1-6-2-4(3)7/h4,7H,1-2H2	
HMDB:HMDB0039787	2-Methyl-3-thiophenethiol	CC1=C(S)C=CS1	InChI=1S/C5H6S2/c1-4-5(6)2-3-7-4/h2-3,6H,1H3	
HMDB:HMDB0039788	5-Methyl-3-thiophenethiol	CC1=CC(S)=CS1	InChI=1S/C5H6S2/c1-4-2-5(6)3-7-4/h2-3,6H,1H3	
HMDB:HMDB0039789	Tetrahydro-2-methyl-2-thiophenethiol	CC1(S)CCCS1	InChI=1S/C5H10S2/c1-5(6)3-2-4-7-5/h6H,2-4H2,1H3	
HMDB:HMDB0039790	Tetrahydro-2-methyl-3-thiophenethiol	CC1SCCC1S	InChI=1S/C5H10S2/c1-4-5(6)2-3-7-4/h4-6H,2-3H2,1H3	
HMDB:HMDB0039791	2,3-Dihydro-5-methyl-3-thiophenethiol	CC1=CC(S)CS1	InChI=1S/C5H8S2/c1-4-2-5(6)3-7-4/h2,5-6H,3H2,1H3	
HMDB:HMDB0039792	4,5-Dihydro-2-methyl-3-thiophenethiol	CC1=C(S)CCS1	InChI=1S/C5H8S2/c1-4-5(6)2-3-7-4/h6H,2-3H2,1H3	
HMDB:HMDB0039793	(E)-4-Octenoic acid	CCC\C=C\CCC(O)=O	InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3,6-7H2,1H3,(H,9,10)/b5-4+	
HMDB:HMDB0039794	Methyl 4Z-octenoate	CCC\C=C\CCC(=O)OC	InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h5-6H,3-4,7-8H2,1-2H3/b6-5+	
HMDB:HMDB0039795	Ethyl 4Z-octenoate	CCC\C=C\CCC(=O)OCC	InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h6-7H,3-5,8-9H2,1-2H3/b7-6+	
HMDB:HMDB0039796	4,5-Dihydro-5-methyl-3-thiophenethiol	CC1CC(S)=CS1	InChI=1S/C5H8S2/c1-4-2-5(6)3-7-4/h3-4,6H,2H2,1H3	
HMDB:HMDB0039797	Dihydro-4-mercapto-5-methyl-3(2H)-thiophenone	CC1SC=C(O)C1S	InChI=1S/C5H8OS2/c1-3-5(7)4(6)2-8-3/h2-3,5-7H,1H3	
HMDB:HMDB0039798	5-Methyl-3-furanthiol	CC1=CC(S)=CO1	InChI=1S/C5H6OS/c1-4-2-5(7)3-6-4/h2-3,7H,1H3	
HMDB:HMDB0039799	Tetrahydro-2-methyl-3-furanol	CC1OCCC1O	InChI=1S/C5H10O2/c1-4-5(6)2-3-7-4/h4-6H,2-3H2,1H3	
HMDB:HMDB0039800	5-Methyl-2-furanmethanethiol	CC1=CC=C(CS)O1	InChI=1S/C6H8OS/c1-5-2-3-6(4-8)7-5/h2-3,8H,4H2,1H3	
HMDB:HMDB0039801	1-(2-Furanyl)-1-pentanone	CCCCC(=O)C1=CC=CO1	InChI=1S/C9H12O2/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-7H,2-3,5H2,1H3	
HMDB:HMDB0039802	1-(2-Furanyl)-1-butanone	CCCC(=O)C1=CC=CO1	InChI=1S/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3	
HMDB:HMDB0039803	4,4alpha,5,6-Tetrahydro-7-methyl-2(3H)-naphthalenone	CC1=CC2=CC(=O)CCC2CC1	InChI=1S/C11H14O/c1-8-2-3-9-4-5-11(12)7-10(9)6-8/h6-7,9H,2-5H2,1H3	
HMDB:HMDB0039804	3-Hexylpyridine	CCCCCCC1=CN=CC=C1	InChI=1S/C11H17N/c1-2-3-4-5-7-11-8-6-9-12-10-11/h6,8-10H,2-5,7H2,1H3	
HMDB:HMDB0039805	4-(3-Hydroxybutyl)-3,3,5-trimethylcyclohexanone	CC(O)CCC1C(C)CC(=O)CC1(C)C	InChI=1S/C13H24O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h9-10,12,14H,5-8H2,1-4H3	
HMDB:HMDB0039806	1-Hexanethiol	CCCCCCS	InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3	
HMDB:HMDB0039807	cis-2,3-Dimethylthiirane	C[C@H]1S[C@H]1C	InChI=1S/C4H8S/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4+	
HMDB:HMDB0039808	Pipertipine	O=C(CCCCC\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1	InChI=1S/C20H27NO3/c22-20(21-13-7-4-8-14-21)10-6-3-1-2-5-9-17-11-12-18-19(15-17)24-16-23-18/h5,9,11-12,15H,1-4,6-8,10,13-14,16H2/b9-5+	
HMDB:HMDB0039809	Theadibenzotropolone A	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C2=C1C=C(C=C(O)C2=O)C1OC2=CC(O)=CC(O)=C2CC1OC(=O)C1=CC2=C(C(O)=C(O)C=C2C2OC3=CC(O)=CC(O)=C3CC2O)C(=O)C(O)=C1	InChI=1S/C50H38O21/c51-18-5-28(54)25-13-35(61)48(69-37(25)8-18)23-11-33(59)45(65)41-21(23)1-16(3-31(57)43(41)63)47-40(15-27-30(56)7-20(53)10-39(27)68-47)71-50(67)17-2-22-24(12-34(60)46(66)42(22)44(64)32(58)4-17)49-36(62)14-26-29(55)6-19(52)9-38(26)70-49/h1-12,35-36,40,47-49,51-56,59-62,65-66H,13-15H2,(H,57,63)(H,58,64)	
HMDB:HMDB0039810	Cyclocalopin A	CC1COC(=O)C2OC(C)(O)C3(CC=C(C)C(=O)C3O)C12	InChI=1S/C15H20O6/c1-7-4-5-15(12(17)10(7)16)9-8(2)6-20-13(18)11(9)21-14(15,3)19/h4,8-9,11-12,17,19H,5-6H2,1-3H3	
HMDB:HMDB0039811	Cyclocalopin B	CC1COC(=O)C2OC(C)(O)C3(CC=C(C)C(OC(C)=O)C3OC(C)=O)C12	InChI=1S/C19H26O8/c1-9-6-7-19(16(26-12(4)21)14(9)25-11(3)20)13-10(2)8-24-17(22)15(13)27-18(19,5)23/h6,10,13-16,23H,7-8H2,1-5H3	
HMDB:HMDB0039812	Cyclocalopin C1	CC1COC(=O)C2OC(C)(O)C3(C=CC(=C)C(O)C3O)C12	InChI=1S/C15H20O6/c1-7-4-5-15(12(17)10(7)16)9-8(2)6-20-13(18)11(9)21-14(15,3)19/h4-5,8-12,16-17,19H,1,6H2,2-3H3	
HMDB:HMDB0039813	Cyclocalopin D	CC1COC(=O)C2OC3(C)OC4CC3(C12)C(O)C(OC1OC(CO)C(O)C(O)C1O)=C4COC(C)=O	InChI=1S/C23H32O13/c1-8-6-32-20(30)18-13(8)23-4-11(35-22(23,3)36-18)10(7-31-9(2)25)17(19(23)29)34-21-16(28)15(27)14(26)12(5-24)33-21/h8,11-16,18-19,21,24,26-29H,4-7H2,1-3H3	
HMDB:HMDB0039814	Cyclocalopin E	CC1COC(=O)C2OC3(C)OC4CC3(C12)C(O)C(=O)C4C	InChI=1S/C15H20O6/c1-6-5-19-13(18)11-9(6)15-4-8(20-14(15,3)21-11)7(2)10(16)12(15)17/h6-9,11-12,17H,4-5H2,1-3H3	
HMDB:HMDB0039815	Flusilazole	C[Si](CN1C=NC=N1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1	InChI=1S/C16H15F2N3Si/c1-22(12-21-11-19-10-20-21,15-6-2-13(17)3-7-15)16-8-4-14(18)5-9-16/h2-11H,12H2,1H3	
HMDB:HMDB0039816	2-Hexylfuran	CCCCCCC1=CC=CO1	InChI=1S/C10H16O/c1-2-3-4-5-7-10-8-6-9-11-10/h6,8-9H,2-5,7H2,1H3	
HMDB:HMDB0039817	Dihydro-4,6-dimethyl-4H-1,3,5-dithiazine	CC1NC(C)SCS1	InChI=1S/C5H11NS2/c1-4-6-5(2)8-3-7-4/h4-6H,3H2,1-2H3	
HMDB:HMDB0039818	a-L-Arabinofuranosyl-(1->2)-[a-D-mannopyranosyl-(1->6)]-D-mannose	OCC1OC(OC2C(O)OC(COC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O	InChI=1S/C17H30O15/c18-1-4-7(20)10(23)13(26)16(30-4)28-3-6-9(22)11(24)14(15(27)29-6)32-17-12(25)8(21)5(2-19)31-17/h4-27H,1-3H2	
HMDB:HMDB0039819	2,4-Dimethyl-2-pentenoic acid	CC(C)\C=C(/C)C(O)=O	InChI=1S/C7H12O2/c1-5(2)4-6(3)7(8)9/h4-5H,1-3H3,(H,8,9)/b6-4+	
HMDB:HMDB0039820	8-Methoxy-6,7-methylenedioxycoumarin	COC1=C2OC(=O)C=CC2=CC2=C1OCO2	InChI=1S/C11H8O5/c1-13-11-9-6(2-3-8(12)16-9)4-7-10(11)15-5-14-7/h2-4H,5H2,1H3	
HMDB:HMDB0039821	10-Acetylpanaxytriol	CCCCCCCC(OC(C)=O)C(O)CC#CC#CC(O)C=C	InChI=1S/C19H28O4/c1-4-6-7-8-12-15-19(23-16(3)20)18(22)14-11-9-10-13-17(21)5-2/h5,17-19,21-22H,2,4,6-8,12,14-15H2,1,3H3	
HMDB:HMDB0039822	Stigmastane-3,6-dione	CCC(CCC(C)C1CCC2C3CC(=O)C4CC(=O)CCC4(C)C3CCC12C)C(C)C	InChI=1S/C29H48O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-17-27(31)26-16-21(30)12-14-29(26,6)25(22)13-15-28(23,24)5/h18-20,22-26H,7-17H2,1-6H3	
HMDB:HMDB0039823	(-)-Epicatechin 8-C-galactoside	OC[C@H]1OC([C@H](O)[C@@H](O)[C@H]1O)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC=C(O)C(O)=C1	InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16+,17+,18-,19-,21?/m1/s1	
HMDB:HMDB0039824	O-Acetylcyclocalopin A	CC1COC(=O)C2OC(C)(O)C3(CC=C(C)C(=O)C3OC(C)=O)C12	InChI=1S/C17H22O7/c1-8-5-6-17(14(12(8)19)23-10(3)18)11-9(2)7-22-15(20)13(11)24-16(17,4)21/h5,9,11,13-14,21H,6-7H2,1-4H3	
HMDB:HMDB0039825	Cyclocalopin F	CC1COC(=O)C2OC3(C)OC4CC3(C12)C(O)C(=O)C4=C	InChI=1S/C15H18O6/c1-6-5-19-13(18)11-9(6)15-4-8(20-14(15,3)21-11)7(2)10(16)12(15)17/h6,8-9,11-12,17H,2,4-5H2,1,3H3	
HMDB:HMDB0039826	xi-2-Methyl-1,3-oxathiane	CC1OCCCS1	InChI=1S/C5H10OS/c1-5-6-3-2-4-7-5/h5H,2-4H2,1H3	
HMDB:HMDB0039827	Serratol	CC(C)C1(O)CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/C1	InChI=1S/C20H34O/c1-16(2)20(21)14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,11-12,16,21H,6-7,9-10,13-15H2,1-5H3/b17-8-,18-12-,19-11-	
HMDB:HMDB0039828	4-Mercapto-5-methyl-3(2H)-thiophenone	CC1=C(S)C(=O)CS1	InChI=1S/C5H6OS2/c1-3-5(7)4(6)2-8-3/h7H,2H2,1H3	
HMDB:HMDB0039829	Sativoside R2	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3OC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C56H92O27/c1-21-7-12-56(73-19-21)22(2)34-29(83-56)14-27-25-6-5-23-13-24(8-10-54(23,3)26(25)9-11-55(27,34)4)74-50-43(70)40(67)45(33(18-60)78-50)79-53-48(47(38(65)32(17-59)77-53)81-49-41(68)35(62)28(61)20-72-49)82-52-44(71)46(37(64)31(16-58)76-52)80-51-42(69)39(66)36(63)30(15-57)75-51/h21-53,57-71H,5-20H2,1-4H3	
HMDB:HMDB0039830	Sativoside R1	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(OC2OCC(O)C(O)C2O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C62H104O33/c1-22(20-83-54-46(78)42(74)38(70)31(15-63)86-54)7-12-62(82)23(2)36-30(95-62)14-28-26-6-5-24-13-25(8-10-60(24,3)27(26)9-11-61(28,36)4)85-57-49(81)52(93-55-45(77)37(69)29(68)21-84-55)50(35(19-67)90-57)91-59-53(44(76)40(72)33(17-65)89-59)94-58-48(80)51(41(73)34(18-66)88-58)92-56-47(79)43(75)39(71)32(16-64)87-56/h22-59,63-82H,5-21H2,1-4H3	
HMDB:HMDB0039831	6,7-Dihydro-2,5-dimethyl-5H-cyclopentapyrazine	CC1CCC2=C1N=CC(C)=N2	InChI=1S/C9H12N2/c1-6-3-4-8-9(6)10-5-7(2)11-8/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0039832	6,7-Dihydro-2,6-dimethyl-5H-cyclopentapyrazine	CC1CC2=C(C1)N=C(C)C=N2	InChI=1S/C9H12N2/c1-6-3-8-9(4-6)11-7(2)5-10-8/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0039833	3-(1-Pyrrolidinyl)-2-pentanone	CCC(N1CCCC1)C(C)=O	InChI=1S/C9H17NO/c1-3-9(8(2)11)10-6-4-5-7-10/h9H,3-7H2,1-2H3	
HMDB:HMDB0039834	2-(1-Pyrrolidinyl)-3-pentanone	CCC(=O)C(C)N1CCCC1	InChI=1S/C9H17NO/c1-3-9(11)8(2)10-6-4-5-7-10/h8H,3-7H2,1-2H3	
HMDB:HMDB0039835	2-(2-Furanyl)piperidine	C1CCC(NC1)C1=CC=CO1	InChI=1S/C9H13NO/c1-2-6-10-8(4-1)9-5-3-7-11-9/h3,5,7-8,10H,1-2,4,6H2	
HMDB:HMDB0039836	2-(5-Methyl-2-furanyl)piperidine	CC1=CC=C(O1)C1CCCCN1	InChI=1S/C10H15NO/c1-8-5-6-10(12-8)9-4-2-3-7-11-9/h5-6,9,11H,2-4,7H2,1H3	
HMDB:HMDB0039837	2-(2-Furanyl)-3-piperidinol	OC1CCCNC1C1=CC=CO1	InChI=1S/C9H13NO2/c11-7-3-1-5-10-9(7)8-4-2-6-12-8/h2,4,6-7,9-11H,1,3,5H2	
HMDB:HMDB0039838	2-(5-Methyl-2-furanyl)-3-piperidinol	CC1=CC=C(O1)C1NCCCC1O	InChI=1S/C10H15NO2/c1-7-4-5-9(13-7)10-8(12)3-2-6-11-10/h4-5,8,10-12H,2-3,6H2,1H3	
HMDB:HMDB0039839	1-(1-Pyrrolidinyl)-2-butanone	CCC(=O)CN1CCCC1	InChI=1S/C8H15NO/c1-2-8(10)7-9-5-3-4-6-9/h2-7H2,1H3	
HMDB:HMDB0039840	3-(1-Pyrrolidinyl)-2-butanone	CC(N1CCCC1)C(C)=O	InChI=1S/C8H15NO/c1-7(8(2)10)9-5-3-4-6-9/h7H,3-6H2,1-2H3	
HMDB:HMDB0039841	2-Benzyl-4,5-dimethyl-1,3-dioxolane	CC1OC(CC2=CC=CC=C2)OC1C	InChI=1S/C12H16O2/c1-9-10(2)14-12(13-9)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3	
HMDB:HMDB0039842	Butter acids	CC(C)(C1=C(Cl)C(Cl)=C(O)C(Cl)=C1Cl)C1=C(Cl)C(Cl)=C(O)C(Cl)=C1Cl	InChI=1S/C15H8Cl8O2/c1-15(2,3-5(16)9(20)13(24)10(21)6(3)17)4-7(18)11(22)14(25)12(23)8(4)19/h24-25H,1-2H3	
HMDB:HMDB0039843	S-Methyl 3-methylthiobutyrate	CSC(=O)CC(C)C	InChI=1S/C6H12OS/c1-5(2)4-6(7)8-3/h5H,4H2,1-3H3	
HMDB:HMDB0039844	(E,E)-2,6-Octadienal	C\C=C\CC\C=C\C=O	InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2-3,6-8H,4-5H2,1H3/b3-2+,7-6+	
HMDB:HMDB0039850	Isorhamnetin 3-O-[a-L-rhamnopyranosyl-(1->3)-a-L-rhamnopyranosyl-(1->6)-b-D-glucopyranoside]	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC3OC(C)C(O)C(OC4OC(C)C(O)C(O)C4O)C3O)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C34H42O20/c1-10-20(38)24(42)26(44)33(50-10)53-30-21(39)11(2)49-32(28(30)46)48-9-18-22(40)25(43)27(45)34(52-18)54-31-23(41)19-15(37)7-13(35)8-17(19)51-29(31)12-4-5-14(36)16(6-12)47-3/h4-8,10-11,18,20-22,24-28,30,32-40,42-46H,9H2,1-3H3	
HMDB:HMDB0039851	Quinoside D	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-32(54)30(52)29(51)24(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-34(56)35(33(55)36(64-40)37(57)58)63-38-31(53)28(50)23(49)20-60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)	
HMDB:HMDB0039852	Deoxynivalenol 3-glucoside	CC1=CC2OC3C(CC(C)(C33CO3)C2(CO)C(O)C1=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H30O11/c1-8-3-11-20(6-23,16(28)12(8)24)19(2)4-9(17(32-11)21(19)7-29-21)30-18-15(27)14(26)13(25)10(5-22)31-18/h3,9-11,13-18,22-23,25-28H,4-7H2,1-2H3	
HMDB:HMDB0039853	3,5,6-Trichloro-2-pyridinol	OC1=NC(Cl)=C(Cl)C=C1Cl	InChI=1S/C5H2Cl3NO/c6-2-1-3(7)5(10)9-4(2)8/h1H,(H,9,10)	
HMDB:HMDB0039854	1-Decen-3-ol	CCCCCCCC(O)C=C	InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3	
HMDB:HMDB0039855	Vitexin 4'-O-alpha-L-Rhamnopyranoside	CC1OC(OC2=CC=C(C=C2)C2=CC(=O)C3=C(O2)C(C2OC(CO)C(O)C(O)C2O)=C(O)C=C3O)C(O)C(O)C1O	InChI=1S/C27H30O14/c1-9-19(32)21(34)24(37)27(38-9)39-11-4-2-10(3-5-11)15-7-14(31)17-12(29)6-13(30)18(25(17)40-15)26-23(36)22(35)20(33)16(8-28)41-26/h2-7,9,16,19-24,26-30,32-37H,8H2,1H3	
HMDB:HMDB0039856	Diosmetin 7-neohesperidoside	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O1	InChI=1S/C28H32O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/h3-8,10,19,21-31,33-37H,9H2,1-2H3	
HMDB:HMDB0039857	Cadabicine methyl ether	[H]\C1=C([H])\C(O)=NCCCNCCCCN=C(O)\C([H])=C([H])/C2=CC(OC3=CC=C1C=C3)=C(OC)C=C2	InChI=1S/C26H31N3O4/c1-32-23-12-7-21-9-14-26(31)28-17-3-2-15-27-16-4-18-29-25(30)13-8-20-5-10-22(11-6-20)33-24(23)19-21/h5-14,19,27H,2-4,15-18H2,1H3,(H,28,31)(H,29,30)/b13-8-,14-9-	
HMDB:HMDB0039858	Angeloylsenkyunolide F	CCC(OC(=O)C(\C)=C\C)\C=C1\OC(=O)C2=C1CCC=C2	InChI=1S/C17H20O4/c1-4-11(3)16(18)20-12(5-2)10-15-13-8-6-7-9-14(13)17(19)21-15/h4,7,9-10,12H,5-6,8H2,1-3H3/b11-4+,15-10+	
HMDB:HMDB0039859	Glandulone C	CC(CC\C=C(/C)C=O)C1=CC(=O)C(C)=CC1O	InChI=1S/C15H20O3/c1-10(9-16)5-4-6-11(2)13-8-14(17)12(3)7-15(13)18/h5,7-9,11,15,18H,4,6H2,1-3H3/b10-5+	
HMDB:HMDB0039860	Propylene glycol alginate	COC1OC(C(OC2OC(C(C)C(O)C2O)C(=O)OCC(C)O)C(O)C1O)C(O)=O	InChI=1S/C17H28O13/c1-5(18)4-27-15(25)11-6(2)7(19)9(21)17(28-11)29-12-8(20)10(22)16(26-3)30-13(12)14(23)24/h5-13,16-22H,4H2,1-3H3,(H,23,24)	
HMDB:HMDB0039861	3-O-alpha-L-Arabinopyranosylproanthocyanidin A5'	OC1COC(OC2C3C4=C(O)C=C(O)C=C4OC2(OC2=CC(O)=C4CC(O)C(OC4=C32)C2=CC=C(O)C(O)=C2)C2=CC=C(O)C(O)=C2)C(O)C1O	InChI=1S/C35H32O16/c36-14-7-21(42)26-24(8-14)50-35(13-2-4-17(38)20(41)6-13)33(49-34-30(46)29(45)23(44)11-47-34)28(26)27-25(51-35)10-18(39)15-9-22(43)31(48-32(15)27)12-1-3-16(37)19(40)5-12/h1-8,10,22-23,28-31,33-34,36-46H,9,11H2	
HMDB:HMDB0039862	3-O-beta-D-Galactopyranosylproanthocyanidin A5'	OCC1OC(OC2C3C4=C(O)C=C(O)C=C4OC2(OC2=CC(O)=C4CC(O)C(OC4=C32)C2=CC=C(O)C(O)=C2)C2=CC=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C36H34O17/c37-11-25-29(46)30(47)31(48)35(49-25)51-34-28-26-21(44)7-14(38)8-23(26)52-36(34,13-2-4-17(40)20(43)6-13)53-24-10-18(41)15-9-22(45)32(50-33(15)27(24)28)12-1-3-16(39)19(42)5-12/h1-8,10,22,25,28-32,34-35,37-48H,9,11H2	
HMDB:HMDB0039863	3-O-alpha-L-Arabinopyranosylcinnamtannin B1	OC1COC(OC2C3C4=C(OC2(OC2=C3C3=C(C(C(O)C(O3)C3=CC=C(O)C(O)=C3)C3=C(O)C=C(O)C5=C3OC(C(O)C5)C3=CC=C(O)C(O)=C3)C(O)=C2)C2=CC=C(O)C(O)=C2)C=C(O)C=C4O)C(O)C1O	InChI=1S/C50H44O22/c51-19-10-28(59)35-33(11-19)71-50(18-3-6-23(54)27(58)9-18)48(70-49-43(66)41(64)32(63)15-67-49)40(35)38-34(72-50)14-30(61)37-39(42(65)45(69-47(37)38)17-2-5-22(53)26(57)8-17)36-29(60)13-24(55)20-12-31(62)44(68-46(20)36)16-1-4-21(52)25(56)7-16/h1-11,13-14,31-32,39-45,48-49,51-66H,12,15H2	
HMDB:HMDB0039864	3-O-beta-D-Galactopyranosylcinnamtannin B1	OCC1OC(OC2C3C4=C(OC2(OC2=C3C3=C(C(C(O)C(O3)C3=CC=C(O)C(O)=C3)C3=C(O)C=C(O)C5=C3OC(C(O)C5)C3=CC=C(O)C(O)=C3)C(O)=C2)C2=CC=C(O)C(O)=C2)C=C(O)C=C4O)C(O)C(O)C1O	InChI=1S/C51H46O23/c52-15-34-41(65)43(67)44(68)50(69-34)72-49-40-35-28(61)10-19(53)11-32(35)73-51(49,18-3-6-23(56)27(60)9-18)74-33-14-30(63)37-39(42(66)46(71-48(37)38(33)40)17-2-5-22(55)26(59)8-17)36-29(62)13-24(57)20-12-31(64)45(70-47(20)36)16-1-4-21(54)25(58)7-16/h1-11,13-14,31,34,39-46,49-50,52-68H,12,15H2	
HMDB:HMDB0039865	5-(10-Nonadecenyl)-1,3-benzenediol	CCCCCCCC\C=C\CCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h9-10,20-22,26-27H,2-8,11-19H2,1H3/b10-9+	
HMDB:HMDB0039866	5-(12-Nonadecenyl)-1,3-benzenediol	CCCCCC\C=C\CCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h7-8,20-22,26-27H,2-6,9-19H2,1H3/b8-7+	
HMDB:HMDB0039867	5-(10,13-Nonadecadienyl)-1,3-benzenediol	CCCCC\C=C\C\C=C\CCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C25H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h6-7,9-10,20-22,26-27H,2-5,8,11-19H2,1H3/b7-6+,10-9+	
HMDB:HMDB0039868	5-(12-Heneicosenyl)-1,3-benzenediol	CCCCCCCC\C=C/CCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h9-10,22-24,28-29H,2-8,11-21H2,1H3/b10-9-	
HMDB:HMDB0039869	5-(14-Heneicosenyl)-1,3-benzenediol	CCCCCC\C=C\CCCCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h7-8,22-24,28-29H,2-6,9-21H2,1H3/b8-7+	
HMDB:HMDB0039870	5-(16-Heneicosenyl)-1,3-benzenediol	CCCC\C=C\CCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h5-6,22-24,28-29H,2-4,7-21H2,1H3/b6-5+	
HMDB:HMDB0039871	5-(12,15-Heneicosadienyl)-1,3-benzenediol	CCCCC\C=C/C\C=C/CCCCCCCCCCCC1=CC(O)=CC(O)=C1	InChI=1S/C27H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h6-7,9-10,22-24,28-29H,2-5,8,11-21H2,1H3/b7-6-,10-9-	
HMDB:HMDB0039872	Methyl 2-heptenoate	CCCC\C=C\C(=O)OC	InChI=1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h6-7H,3-5H2,1-2H3/b7-6+	
HMDB:HMDB0039873	2-Naphthalenol 2-aminobenzoate	NC1=CC=CC=C1C(=O)OC1=CC2=CC=CC=C2C=C1	InChI=1S/C17H13NO2/c18-16-8-4-3-7-15(16)17(19)20-14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,18H2	
HMDB:HMDB0039874	Furfuryl isovalerate	CC(C)CC(=O)OCC1=CC=CO1	InChI=1S/C10H14O3/c1-8(2)6-10(11)13-7-9-4-3-5-12-9/h3-5,8H,6-7H2,1-2H3	
HMDB:HMDB0039875	2-[(Ethylthio)methyl]furan	CCSCC1=CC=CO1	InChI=1S/C7H10OS/c1-2-9-6-7-4-3-5-8-7/h3-5H,2,6H2,1H3	
HMDB:HMDB0039876	Fagopyritol A1	OCC1OC(OC2C(O)C(O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2	
HMDB:HMDB0039877	Charine	NC1=NC(O)=C(OC2OCC(O)C(O)C2O)C(N)=N1	InChI=1S/C9H14N4O6/c10-6-5(7(17)13-9(11)12-6)19-8-4(16)3(15)2(14)1-18-8/h2-4,8,14-16H,1H2,(H5,10,11,12,13,17)	
HMDB:HMDB0039878	Vicinin 2	OCC1OC(OC2=C(O)C(OC3OC(CO)C(O)C(O)C3O)=C3OC(=CC(=O)C3=C2O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-6-12-15(32)18(35)20(37)26(41-12)43-24-17(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-23(14)25(22(24)39)44-27-21(38)19(36)16(33)13(7-29)42-27/h1-5,12-13,15-16,18-21,26-30,32-39H,6-7H2	
HMDB:HMDB0039879	N-Acetoxymethylflindersine	CC(=O)OCN1C(=O)C2=C(OC(C)(C)C=C2)C2=CC=CC=C12	InChI=1S/C17H17NO4/c1-11(19)21-10-18-14-7-5-4-6-12(14)15-13(16(18)20)8-9-17(2,3)22-15/h4-9H,10H2,1-3H3	
HMDB:HMDB0039880	1-Formylneogrifolin	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(C)C(C=O)=CC(O)=C1O	InChI=1S/C23H32O3/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-21-19(5)20(15-24)14-22(25)23(21)26/h8,10,12,14-15,25-26H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+	
HMDB:HMDB0039881	Congmunoside XV	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C54H88O24/c1-49(2)14-15-54(48(69)70)23(16-49)22-8-9-29-51(5)12-11-31(50(3,4)28(51)10-13-52(29,6)53(22,7)17-30(54)59)75-47-43(78-45-39(67)37(65)33(61)25(19-56)72-45)42(35(63)27(21-58)74-47)77-46-40(68)41(34(62)26(20-57)73-46)76-44-38(66)36(64)32(60)24(18-55)71-44/h8,23-47,55-68H,9-21H2,1-7H3,(H,69,70)	
HMDB:HMDB0039883	Ascorbyl palmitate	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(=O)C(O)=C1O	InChI=1S/C22H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(24)28-16-17(23)21-19(25)20(26)22(27)29-21/h17,21,23,25-26H,2-16H2,1H3	
HMDB:HMDB0039884	2-Cyclotetradecen-1-one	O=C1CCCCCCCCCCC\C=C\1	InChI=1S/C14H24O/c15-14-12-10-8-6-4-2-1-3-5-7-9-11-13-14/h10,12H,1-9,11,13H2/b12-10+	
HMDB:HMDB0039885	3-Hydroxyneogrifolin	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(O)C(O)=C(O)C=C1C	InChI=1S/C22H32O3/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-19-18(5)14-20(23)22(25)21(19)24/h8,10,12,14,23-25H,6-7,9,11,13H2,1-5H3/b16-10+,17-12+	
HMDB:HMDB0039886	16-Methyl-epi-nigakihemiacetal B	COC1CC2C(C)=C(OC)C(=O)C3C2(C)C(CC2C(C)C=C(OC)C(=O)C32C)O1	InChI=1S/C23H32O6/c1-11-8-15(26-5)21(25)23(4)13(11)9-16-22(3)14(10-17(27-6)29-16)12(2)19(28-7)18(24)20(22)23/h8,11,13-14,16-17,20H,9-10H2,1-7H3	
HMDB:HMDB0039887	Methyl nomilinate 17-glucoside	COC(=O)CC(OC(C)=O)C1(C)C(CC(=O)C2(C)C1CCC(C)(C(OC1OC(CO)C(O)C(O)C1O)C1=COC=C1)C21OC1C(O)=O)C(C)(C)O	InChI=1S/C35H50O16/c1-16(37)48-22(13-23(39)46-7)33(5)19-8-10-32(4,35(28(51-35)29(43)44)34(19,6)21(38)12-20(33)31(2,3)45)27(17-9-11-47-15-17)50-30-26(42)25(41)24(40)18(14-36)49-30/h9,11,15,18-20,22,24-28,30,36,40-42,45H,8,10,12-14H2,1-7H3,(H,43,44)	
HMDB:HMDB0039888	3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose	COC1C(O)C(O)C(OC2C(CO)OC(O)C2O)OC1C(O)=O	InChI=1S/C12H20O11/c1-20-8-4(14)5(15)12(23-9(8)10(17)18)22-7-3(2-13)21-11(19)6(7)16/h3-9,11-16,19H,2H2,1H3,(H,17,18)	
HMDB:HMDB0039889	4-O-beta-D-Glucopyranuronosyl-L-fucose	CC1OC(O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C12H20O11/c1-2-8(5(15)6(16)11(20)21-2)22-12-7(17)3(13)4(14)9(23-12)10(18)19/h2-9,11-17,20H,1H3,(H,18,19)	
HMDB:HMDB0039890	Epiafzelechin-(4b->8)-epicatechin 3,3'-digallate	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(C1OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=C2OC(C(CC2=C(O)C=C1O)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C44H34O19/c45-20-4-1-16(2-5-20)40-42(63-44(59)19-10-30(54)38(57)31(55)11-19)36(34-26(50)12-21(46)13-32(34)60-40)35-27(51)15-24(48)22-14-33(61-43(58)18-8-28(52)37(56)29(53)9-18)39(62-41(22)35)17-3-6-23(47)25(49)7-17/h1-13,15,33,36,39-40,42,45-57H,14H2	
HMDB:HMDB0039891	4-Hydroxy-3-prenylbenzoic acid glucoside	CC(C)=CCC1=CC(=CC=C1OC1OC(CO)C(O)C(O)C1O)C(O)=O	InChI=1S/C18H24O8/c1-9(2)3-4-10-7-11(17(23)24)5-6-12(10)25-18-16(22)15(21)14(20)13(8-19)26-18/h3,5-7,13-16,18-22H,4,8H2,1-2H3,(H,23,24)	
HMDB:HMDB0039892	Cloversaponin I	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C(=O)C1	InChI=1S/C36H56O9/c1-31(2)16-20-19-8-9-22-33(4)12-11-24(44-30-27(41)25(39)26(40)28(45-30)29(42)43)34(5,18-37)21(33)10-13-36(22,7)35(19,6)15-14-32(20,3)23(38)17-31/h8,20-22,24-28,30,37,39-41H,9-18H2,1-7H3,(H,42,43)	
HMDB:HMDB0039893	(1R,2R,4S)-p-Menthane-1,2,8-triol	CC(C)(O)C1CCC(C)(O)C(O)C1	InChI=1S/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3	
HMDB:HMDB0039894	(1R,2R,4S)-p-Menthane-1,2,8-triol 8-glucoside	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC(C)(O)C(O)C1	InChI=1S/C16H30O8/c1-15(2,8-4-5-16(3,22)10(18)6-8)24-14-13(21)12(20)11(19)9(7-17)23-14/h8-14,17-22H,4-7H2,1-3H3	
HMDB:HMDB0039895	4-Mercaptobutyl glucosinolate	OCC1OC(S\C(CCCCS)=N\OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C11H21NO9S3/c13-5-6-8(14)9(15)10(16)11(20-6)23-7(3-1-2-4-22)12-21-24(17,18)19/h6,8-11,13-16,22H,1-5H2,(H,17,18,19)/b12-7+	
HMDB:HMDB0039896	xi-8-Acetonyldihydrosanguinarine	CN1C(CC(C)=O)C2=C(C=CC3=C2OCO3)C2=C1C1=CC3=C(OCO3)C=C1C=C2	InChI=1S/C23H19NO5/c1-12(25)7-17-21-14(5-6-18-23(21)29-11-26-18)15-4-3-13-8-19-20(28-10-27-19)9-16(13)22(15)24(17)2/h3-6,8-9,17H,7,10-11H2,1-2H3	
HMDB:HMDB0039897	Hydroxyhomodestruxin B	CCC(C)C1NC(=O)C2CCCN2C(=O)C(CC(C)(C)O)OC(=O)CCNC(=O)C(C)N(C)C(=O)C(C(C)CC)N(C)C1=O	InChI=1S/C31H53N5O8/c1-10-18(3)24-29(41)35(9)25(19(4)11-2)30(42)34(8)20(5)26(38)32-15-14-23(37)44-22(17-31(6,7)43)28(40)36-16-12-13-21(36)27(39)33-24/h18-22,24-25,43H,10-17H2,1-9H3,(H,32,38)(H,33,39)	
HMDB:HMDB0039898	Gomphrenin II	OC1C(O)C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=C(O)C=C3CC(C([O-])=O)\[N+](=C/C=C4\CC(NC(=C4)C(O)=O)C(O)=O)C3=C2)C1O	InChI=1S/C33H32N2O15/c36-18-4-1-15(2-5-18)3-6-26(38)48-14-25-27(39)28(40)29(41)33(50-25)49-24-13-21-17(12-23(24)37)11-22(32(46)47)35(21)8-7-16-9-19(30(42)43)34-20(10-16)31(44)45/h1-9,12-13,20,22,25,27-29,33,39-41H,10-11,14H2,(H5,36,37,38,42,43,44,45,46,47)	
HMDB:HMDB0039899	15-Epibetanidin 5-[E-feruloyl-(->3)-apiosyl-(1->2)-glucoside]	COC1=C([O-])C=CC(\C=C\C(=O)OC2(CO)COC(OC3C(O)C(O)C(CO)OC3OC3=C(O)C=C4C(CC(C(O)=O)\[N+]4=C\C=C4/CC(NC(=C4)C(O)=O)C(O)=O)=C3)C2O)=C1	InChI=1S/C39H42N2O20/c1-56-26-10-17(2-4-24(26)44)3-5-29(46)61-39(15-43)16-57-38(33(39)49)60-32-31(48)30(47)28(14-42)59-37(32)58-27-12-19-11-23(36(54)55)41(22(19)13-25(27)45)7-6-18-8-20(34(50)51)40-21(9-18)35(52)53/h2-8,10,12-13,21,23,28,30-33,37-38,42-43,47-49H,9,11,14-16H2,1H3,(H5,44,45,46,50,51,52,53,54,55)	
HMDB:HMDB0039900	Thesinine 4'-O-glucoside	OCC1OC(OC2=CC=C(\C=C\C(=O)OCC3CCN4CCCC34)C=C2)C(O)C(O)C1O	InChI=1S/C23H31NO8/c25-12-18-20(27)21(28)22(29)23(32-18)31-16-6-3-14(4-7-16)5-8-19(26)30-13-15-9-11-24-10-1-2-17(15)24/h3-8,15,17-18,20-23,25,27-29H,1-2,9-13H2/b8-5+	
HMDB:HMDB0039901	3-Methylquercetin 7-[galactosyl-(1->4)-glucoside]	COC1=C(OC2=CC(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)=CC(O)=C2C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C28H32O17/c1-40-26-19(35)17-13(33)5-10(6-14(17)42-24(26)9-2-3-11(31)12(32)4-9)41-27-23(39)21(37)25(16(8-30)44-27)45-28-22(38)20(36)18(34)15(7-29)43-28/h2-6,15-16,18,20-23,25,27-34,36-39H,7-8H2,1H3	
HMDB:HMDB0039902	Dihydrodaidzin	OC[C@H]1O[C@@H](OC2=CC3=C(C=C2)C(=O)C(CO3)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H22O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,14,16,18-23,25-27H,8-9H2/t14?,16-,18-,19+,20-,21-/m1/s1	
HMDB:HMDB0039903	Mangostenone B	CC(C)=CCC1=C2OC3=C(C(O)=C4C=CC(C)(C)OC4=C3)C(=O)C2=C2CCC(C)(C)OC2=C1O	InChI=1S/C28H30O6/c1-14(2)7-8-17-23(30)26-16(10-12-28(5,6)34-26)20-24(31)21-19(32-25(17)20)13-18-15(22(21)29)9-11-27(3,4)33-18/h7,9,11,13,29-30H,8,10,12H2,1-6H3	
HMDB:HMDB0039904	3'-Methoxytricetin 7-glucuronide	COC1=CC(=CC(O)=C1O)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O13/c1-32-14-3-7(2-11(25)16(14)26)12-6-10(24)15-9(23)4-8(5-13(15)34-12)33-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-6,17-20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0039905	Tricin 7-[p-coumaroyl-(->2)-glucuronyl-(1->2)-glucuronide]	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3OC3OC(C(O)C(O)C3OC(=O)\C=C\C3=CC=C(O)C=C3)C(O)=O)C(O)=O)C=C2O1	InChI=1S/C38H36O21/c1-52-22-9-15(10-23(53-2)26(22)43)20-13-19(41)25-18(40)11-17(12-21(25)55-20)54-37-34(30(47)28(45)31(57-37)35(48)49)59-38-33(29(46)27(44)32(58-38)36(50)51)56-24(42)8-5-14-3-6-16(39)7-4-14/h3-13,27-34,37-40,43-47H,1-2H3,(H,48,49)(H,50,51)/b8-5+	
HMDB:HMDB0039906	Tricin 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide]	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3OC3OC(C(O)C(O)C3OC(=O)\C=C\C3=CC(OC)=C(O)C=C3)C(O)=O)C(O)=O)C=C2O1	InChI=1S/C39H38O22/c1-53-21-8-14(4-6-17(21)40)5-7-25(43)58-34-30(47)28(45)33(37(51)52)60-39(34)61-35-31(48)29(46)32(36(49)50)59-38(35)56-16-11-18(41)26-19(42)13-20(57-22(26)12-16)15-9-23(54-2)27(44)24(10-15)55-3/h4-13,28-35,38-41,44-48H,1-3H3,(H,49,50)(H,51,52)/b7-5+	
HMDB:HMDB0039907	Tricin 7-[sinapoyl-(->2)-glucuronyl-(1->2)-glucuronide]	COC1=CC(\C=C\C(=O)OC2C(OC3C(OC4=CC(O)=C5C(=O)C=C(OC5=C4)C4=CC(OC)=C(O)C(OC)=C4)OC(C(O)C3O)C(O)=O)OC(C(O)C2O)C(O)=O)=CC(OC)=C1O	InChI=1S/C40H40O23/c1-54-21-7-14(8-22(55-2)27(21)44)5-6-25(43)60-35-31(48)29(46)34(38(52)53)62-40(35)63-36-32(49)30(47)33(37(50)51)61-39(36)58-16-11-17(41)26-18(42)13-19(59-20(26)12-16)15-9-23(56-3)28(45)24(10-15)57-4/h5-13,29-36,39-41,44-49H,1-4H3,(H,50,51)(H,52,53)/b6-5+	
HMDB:HMDB0039908	Tricin 7-[feruloyl-(->2)-glucuronyl-(1->2)-[glucuronyl-(1->3)]-glucuronide]	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)C3OC3OC(C(O)C(O)C3OC(=O)\C=C\C3=CC(OC)=C(O)C=C3)C(O)=O)C(O)=O)C=C2O1	InChI=1S/C45H46O28/c1-63-21-8-14(4-6-17(21)46)5-7-25(49)68-38-31(54)30(53)36(41(59)60)71-44(38)73-39-34(69-43-32(55)28(51)29(52)35(70-43)40(57)58)33(56)37(42(61)62)72-45(39)66-16-11-18(47)26-19(48)13-20(67-22(26)12-16)15-9-23(64-2)27(50)24(10-15)65-3/h4-13,28-39,43-47,50-56H,1-3H3,(H,57,58)(H,59,60)(H,61,62)/b7-5+	
HMDB:HMDB0039909	Isotectorigenin 4'-glucoside 7-rhamnoside	COC1=C(OC2OC(C)C(O)C(O)C2O)C=C(O)C2=C1OC=C(C2=O)C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C28H32O15/c1-10-18(31)21(34)23(36)27(40-10)42-15-7-14(30)17-19(32)13(9-39-26(17)25(15)38-2)11-3-5-12(6-4-11)41-28-24(37)22(35)20(33)16(8-29)43-28/h3-7,9-10,16,18,20-24,27-31,33-37H,8H2,1-2H3	
HMDB:HMDB0039910	(Z)-Resveratrol 3,4'-diglucoside	OCC1OC(OC2=CC=C(\C=C/C3=CC(O)=CC(OC4OC(CO)C(O)C(O)C4O)=C3)C=C2)C(O)C(O)C1O	InChI=1S/C26H32O13/c27-10-17-19(30)21(32)23(34)25(38-17)36-15-5-3-12(4-6-15)1-2-13-7-14(29)9-16(8-13)37-26-24(35)22(33)20(31)18(11-28)39-26/h1-9,17-35H,10-11H2/b2-1-	
HMDB:HMDB0039911	Hyperin 2''-[glucosyl-(1->3)-rhamnoside] 6''-rhamnoside	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(OC3OC(C)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C39H50O25/c1-10-21(45)26(50)29(53)36(57-10)56-9-19-24(48)28(52)35(64-38-31(55)33(22(46)11(2)58-38)62-37-30(54)27(51)23(47)18(8-40)60-37)39(61-19)63-34-25(49)20-16(44)6-13(41)7-17(20)59-32(34)12-3-4-14(42)15(43)5-12/h3-7,10-11,18-19,21-24,26-31,33,35-48,50-55H,8-9H2,1-2H3	
HMDB:HMDB0039912	Mangostenol	COC1=C(O)C=C2OC3=C(C(O)=C(CC(O)C(C)=C)C(O)=C3)C(=O)C2=C1CC=C(C)C	InChI=1S/C24H26O7/c1-11(2)6-7-13-20-18(10-17(27)24(13)30-5)31-19-9-16(26)14(8-15(25)12(3)4)22(28)21(19)23(20)29/h6,9-10,15,25-28H,3,7-8H2,1-2,4-5H3	
HMDB:HMDB0039913	1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(CC(=O)C(C)=C)C(OC)=C(O)C=C1O2	InChI=1S/C25H26O7/c1-12(2)7-8-14-18(30-5)11-20-22(23(14)28)24(29)21-15(9-16(26)13(3)4)25(31-6)17(27)10-19(21)32-20/h7,10-11,27-28H,3,8-9H2,1-2,4-6H3	
HMDB:HMDB0039914	1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(\C=C\C(C)(C)O)C(OC)=C(O)C=C1O2	InChI=1S/C25H28O7/c1-13(2)7-8-14-17(30-5)12-19-21(22(14)27)23(28)20-15(9-10-25(3,4)29)24(31-6)16(26)11-18(20)32-19/h7,9-12,26-27,29H,8H2,1-6H3/b10-9+	
HMDB:HMDB0039915	1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone	COC1=CC2=C(C(O)=C1CC(O)C(C)=C)C(=O)C1=C(CC=C(C)C)C(OC)=C(O)C=C1O2	InChI=1S/C25H28O7/c1-12(2)7-8-14-21-19(10-17(27)25(14)31-6)32-20-11-18(30-5)15(9-16(26)13(3)4)23(28)22(20)24(21)29/h7,10-11,16,26-28H,3,8-9H2,1-2,4-6H3	
HMDB:HMDB0039916	1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(CC(O)C(C)=C)C(OC)=C(O)C=C1O2	InChI=1S/C25H28O7/c1-12(2)7-8-14-18(30-5)11-20-22(23(14)28)24(29)21-15(9-16(26)13(3)4)25(31-6)17(27)10-19(21)32-20/h7,10-11,16,26-28H,3,8-9H2,1-2,4-6H3	
HMDB:HMDB0039917	1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone	COC1=C(OC)C(CC=C(C)C)=C2C(=O)C3=C(OC2=C1)C=C(O)C(CC(O)C(C)=C)=C3O	InChI=1S/C25H28O7/c1-12(2)7-8-14-21-19(11-20(30-5)25(14)31-6)32-18-10-17(27)15(9-16(26)13(3)4)23(28)22(18)24(21)29/h7,10-11,16,26-28H,3,8-9H2,1-2,4-6H3	
HMDB:HMDB0039918	1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(\C=C\C(C)(C)O)C(OC)=C(OC)C=C1O2	InChI=1S/C26H30O7/c1-14(2)8-9-15-17(30-5)12-19-22(23(15)27)24(28)21-16(10-11-26(3,4)29)25(32-7)20(31-6)13-18(21)33-19/h8,10-13,27,29H,9H2,1-7H3/b11-10+	
HMDB:HMDB0039919	1-Hydroxy-3,6,7-trimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone	COC1=CC2=C(C(O)=C1CC(O)C(C)=C)C(=O)C1=C(CC=C(C)C)C(OC)=C(OC)C=C1O2	InChI=1S/C26H30O7/c1-13(2)8-9-15-22-19(12-21(31-6)26(15)32-7)33-20-11-18(30-5)16(10-17(27)14(3)4)24(28)23(20)25(22)29/h8,11-12,17,27-28H,3,9-10H2,1-2,4-7H3	
HMDB:HMDB0039920	1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(CC(O)C(C)=C)C(OC)=C(OC)C=C1O2	InChI=1S/C26H30O7/c1-13(2)8-9-15-18(30-5)11-20-23(24(15)28)25(29)22-16(10-17(27)14(3)4)26(32-7)21(31-6)12-19(22)33-20/h8,11-12,17,27-28H,3,9-10H2,1-2,4-7H3	
HMDB:HMDB0039921	Eriodictyol 7-(6-galloylglucoside)	OC1C(O)C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC(O)=C(O)C=C2)C1O	InChI=1S/C28H26O15/c29-13-2-1-10(3-14(13)30)19-8-16(32)22-15(31)6-12(7-20(22)42-19)41-28-26(38)25(37)24(36)21(43-28)9-40-27(39)11-4-17(33)23(35)18(34)5-11/h1-7,19,21,24-26,28-31,33-38H,8-9H2	
HMDB:HMDB0039922	Eriodictyol 7-(6-trans-p-coumaroylglucoside)	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C30H28O13/c31-16-5-1-14(2-6-16)3-8-25(36)40-13-24-27(37)28(38)29(39)30(43-24)41-17-10-20(34)26-21(35)12-22(42-23(26)11-17)15-4-7-18(32)19(33)9-15/h1-11,22,24,27-34,37-39H,12-13H2/b8-3+	
HMDB:HMDB0039923	4''-O-Acetylmyricitrin	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1OC(C)=O	InChI=1S/C23H22O13/c1-7-20(34-8(2)24)18(31)19(32)23(33-7)36-22-17(30)15-11(26)5-10(25)6-14(15)35-21(22)9-3-12(27)16(29)13(28)4-9/h3-7,18-20,23,25-29,31-32H,1-2H3	
HMDB:HMDB0039924	6-Hydroxykaempferol 6,7-diglucoside	OCC1OC(OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-6-12-15(31)19(35)22(38)26(42-12)41-11-5-10-14(17(33)21(37)24(40-10)8-1-3-9(30)4-2-8)18(34)25(11)44-27-23(39)20(36)16(32)13(7-29)43-27/h1-5,12-13,15-16,19-20,22-23,26-32,34-39H,6-7H2	
HMDB:HMDB0039925	2'',6''-Di-O-acetylononin	COC1=CC=C(C=C1)C1=COC2=C(C=CC(OC3OC(COC(C)=O)C(O)C(O)C3OC(C)=O)=C2)C1=O	InChI=1S/C26H26O11/c1-13(27)33-12-21-23(30)24(31)25(35-14(2)28)26(37-21)36-17-8-9-18-20(10-17)34-11-19(22(18)29)15-4-6-16(32-3)7-5-15/h4-11,21,23-26,30-31H,12H2,1-3H3	
HMDB:HMDB0039926	Lyoniresinol 9'-sulfate	COC1=CC(=CC(OC)=C1O)C1C(COS(O)(=O)=O)C(CO)CC2=CC(OC)=C(O)C(OC)=C12	InChI=1S/C22H28O11S/c1-29-15-7-12(8-16(30-2)20(15)24)18-14(10-33-34(26,27)28)13(9-23)5-11-6-17(31-3)21(25)22(32-4)19(11)18/h6-8,13-14,18,23-25H,5,9-10H2,1-4H3,(H,26,27,28)	
HMDB:HMDB0039927	4'-O-Methylglucoliquiritigenin	COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C=C(OC1OC(CO)C(O)C(O)C1O)C=C2	InChI=1S/C22H24O9/c1-28-12-4-2-11(3-5-12)16-9-15(24)14-7-6-13(8-17(14)30-16)29-22-21(27)20(26)19(25)18(10-23)31-22/h2-8,16,18-23,25-27H,9-10H2,1H3	
HMDB:HMDB0039928	2'',3''-Di-O-p-coumaroylafzelin	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C1O	InChI=1S/C39H32O14/c1-20-33(47)36(51-30(45)16-6-21-2-10-24(40)11-3-21)38(52-31(46)17-7-22-4-12-25(41)13-5-22)39(49-20)53-37-34(48)32-28(44)18-27(43)19-29(32)50-35(37)23-8-14-26(42)15-9-23/h2-20,33,36,38-44,47H,1H3/b16-6+,17-7+	
HMDB:HMDB0039929	2''-O-Acetylrutin	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(OC(C)=O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C29H32O17/c1-9-19(35)22(38)24(40)28(42-9)41-8-17-20(36)23(39)27(43-10(2)30)29(45-17)46-26-21(37)18-15(34)6-12(31)7-16(18)44-25(26)11-3-4-13(32)14(33)5-11/h3-7,9,17,19-20,22-24,27-29,31-36,38-40H,8H2,1-2H3	
HMDB:HMDB0039930	(S)-Multifidol 2-[apiosyl-(1->6)-glucoside]	CCC(C)C(=O)C1=C(O)C=C(O)C=C1OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C22H32O13/c1-3-9(2)15(26)14-11(25)4-10(24)5-12(14)34-20-18(29)17(28)16(27)13(35-20)6-32-21-19(30)22(31,7-23)8-33-21/h4-5,9,13,16-21,23-25,27-31H,3,6-8H2,1-2H3	
HMDB:HMDB0039931	Chrysoeriol 4',7-diglucuronide	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C28H28O18/c1-41-14-4-8(2-3-12(14)44-28-22(36)18(32)20(34)24(46-28)26(39)40)13-7-11(30)16-10(29)5-9(6-15(16)43-13)42-27-21(35)17(31)19(33)23(45-27)25(37)38/h2-7,17-24,27-29,31-36H,1H3,(H,37,38)(H,39,40)	
HMDB:HMDB0039932	Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide]	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(OC4=CC(O)=C5C(=O)C=C(OC5=C4)C4=CC(OC)=C(O)C=C4)OC(C(O)C3O)C(O)=O)OC(C(O)C2O)C(O)=O)=C1	InChI=1S/C38H36O21/c1-52-22-9-14(3-6-17(22)39)4-8-25(43)56-33-29(46)27(44)32(36(50)51)58-38(33)59-34-30(47)28(45)31(35(48)49)57-37(34)54-16-11-19(41)26-20(42)13-21(55-24(26)12-16)15-5-7-18(40)23(10-15)53-2/h3-13,27-34,37-41,44-47H,1-2H3,(H,48,49)(H,50,51)/b8-4+	
HMDB:HMDB0039933	Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronyl-(1->3)-glucuronide]	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(OC4C(O)C(OC5=CC(O)=C6C(=O)C=C(OC6=C5)C5=CC(OC)=C(O)C=C5)OC(C4O)C(O)=O)OC(C(O)C3O)C(O)=O)OC(C(O)C2O)C(O)=O)=C1	InChI=1S/C44H44O27/c1-62-22-9-14(3-6-17(22)45)4-8-25(49)66-37-29(52)27(50)34(39(56)57)69-43(37)71-38-30(53)28(51)35(40(58)59)70-44(38)67-33-31(54)36(41(60)61)68-42(32(33)55)64-16-11-19(47)26-20(48)13-21(65-24(26)12-16)15-5-7-18(46)23(10-15)63-2/h3-13,27-38,42-47,50-55H,1-2H3,(H,56,57)(H,58,59)(H,60,61)/b8-4+	
HMDB:HMDB0039934	Chrysin 7-[rhamnosyl-(1->4)-glucoside]	CC1OC(OC2C(CO)OC(OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC=CC=C3)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O13/c1-11-20(31)21(32)23(34)26(36-11)40-25-18(10-28)39-27(24(35)22(25)33)37-13-7-14(29)19-15(30)9-16(38-17(19)8-13)12-5-3-2-4-6-12/h2-9,11,18,20-29,31-35H,10H2,1H3	
HMDB:HMDB0039935	Dihydrogenistin	OCC1OC(OC2=CC(O)=C3C(=O)C(COC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,12,15,18-24,26-28H,7-8H2	
HMDB:HMDB0039936	Cyanidin 3-(6''-dioxalylglucoside)	OC1C(C[O+]=C(O)C(=O)OC(=O)C(O)=O)OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C25H20O17/c26-9-4-12(28)10-6-15(20(39-14(10)5-9)8-1-2-11(27)13(29)3-8)40-25-19(32)18(31)17(30)16(41-25)7-38-23(36)24(37)42-22(35)21(33)34/h1-6,16-19,25,30-32H,7H2,(H4-,26,27,28,29,33,34,36)/p+1	
HMDB:HMDB0039937	Pipercitine	CCCCCCCCCCCCCCC\C=C\C(=O)N1CCCCC1	InChI=1S/C23H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23(25)24-21-18-16-19-22-24/h17,20H,2-16,18-19,21-22H2,1H3/b20-17+	
HMDB:HMDB0039938	Delphinidin 3-(6''-malonylglucoside) 5-glucoside	OC[C@H]1O[C@@H](OC2=CC(O)=CC3=C2C=C(O[C@@H]2O[C@H](COC(=O)CC(O)=O)[C@@H](O)[C@H](O)[C@H]2O)C(=[O+]3)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C30H32O20/c31-7-17-22(39)24(41)26(43)29(49-17)47-15-4-10(32)3-14-11(15)5-16(28(46-14)9-1-12(33)21(38)13(34)2-9)48-30-27(44)25(42)23(40)18(50-30)8-45-20(37)6-19(35)36/h1-5,17-18,22-27,29-31,39-44H,6-8H2,(H4-,32,33,34,35,36,38)/p+1/t17-,18-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1	
HMDB:HMDB0039939	Synephrine acetonide	CN1CC(OC1(C)C)C1=CC=C(O)C=C1	InChI=1S/C12H17NO2/c1-12(2)13(3)8-11(15-12)9-4-6-10(14)7-5-9/h4-7,11,14H,8H2,1-3H3	
HMDB:HMDB0039940	S-2-Propenyl 2-propene-1-sulfonothioate	C=CCSS(=O)(=O)CC=C	InChI=1S/C6H10O2S2/c1-3-5-9-10(7,8)6-4-2/h3-4H,1-2,5-6H2	
HMDB:HMDB0039941	Kaempferol 3-[2''-(6'''-coumaroylglucosyl)-rhamnoside] 7-glucoside	CC1OC(OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C42H46O22/c1-16-28(48)34(54)39(64-41-36(56)33(53)30(50)25(62-41)15-57-26(47)11-4-17-2-7-19(44)8-3-17)42(58-16)63-38-31(51)27-22(46)12-21(59-40-35(55)32(52)29(49)24(14-43)61-40)13-23(27)60-37(38)18-5-9-20(45)10-6-18/h2-13,16,24-25,28-30,32-36,39-46,48-50,52-56H,14-15H2,1H3/b11-4+	
HMDB:HMDB0039942	Notoginsenoside L	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-42(66)38(62)35(59)27(19-54)70-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-41(65)34(58)26(57)21-68-46/h10,24-48,54-67H,9,11-22H2,1-8H3	
HMDB:HMDB0039943	Ginsenoside Rh8	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(=O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC21C	InChI=1S/C36H60O9/c1-19(2)10-9-13-36(8,45-31-29(43)28(42)27(41)23(18-37)44-31)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(40)32(3,4)30(33)22(39)17-35(24,34)7/h10,20,22-31,37,39-43H,9,11-18H2,1-8H3	
HMDB:HMDB0039944	Notoginsenoside M	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-43-39(61)35(57)32(54)26(19-50)65-43)22-11-15-46(6)30(22)23(51)16-28-45(5)14-12-29(52)44(3,4)40(45)24(17-47(28,46)7)63-42-38(60)36(58)33(55)27(66-42)20-62-41-37(59)34(56)31(53)25(18-49)64-41/h10,22-43,49-61H,9,11-20H2,1-8H3	
HMDB:HMDB0039945	Notoginsenoside N	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-43-37(60)34(57)32(55)26(19-50)64-43)22-11-15-46(6)30(22)23(52)16-28-45(5)14-12-29(53)44(3,4)40(45)24(17-47(28,46)7)62-41-38(61)35(58)39(27(20-51)65-41)66-42-36(59)33(56)31(54)25(18-49)63-42/h10,22-43,49-61H,9,11-20H2,1-8H3	
HMDB:HMDB0039946	Centellasaponin C	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C)C5C(O)CC34C)C2C1C)C(=O)OC1OC(COC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H78O19/c1-19-11-12-48(14-13-46(7)22(28(48)20(19)2)9-10-27-45(6)15-24(51)39(60)44(4,5)38(45)23(50)16-47(27,46)8)43(61)67-42-35(58)32(55)30(53)26(65-42)18-62-40-36(59)33(56)37(25(17-49)64-40)66-41-34(57)31(54)29(52)21(3)63-41/h9,19-21,23-42,49-60H,10-18H2,1-8H3	
HMDB:HMDB0039947	Pisumionoside	CC(=O)\C=C\C1(O)C(C)(C)CC(CC1(C)O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H32O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,11-16,20,22-26H,7-9H2,1-4H3/b6-5+	
HMDB:HMDB0039948	3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide	NC(=O)CCN1CC(O)C(O)C1CO	InChI=1S/C8H16N2O4/c9-7(13)1-2-10-3-6(12)8(14)5(10)4-11/h5-6,8,11-12,14H,1-4H2,(H2,9,13)	
HMDB:HMDB0039949	Oudemansin A	CO\C=C(\C(C)C(OC)\C=C/C1=CC=CC=C1)C(=O)OC	InChI=1S/C17H22O4/c1-13(15(12-19-2)17(18)21-4)16(20-3)11-10-14-8-6-5-7-9-14/h5-13,16H,1-4H3/b11-10-,15-12-	
HMDB:HMDB0039950	Trigoneoside VIII	CC(CCC1=C(C)C2C(CC3C4CCC5CC(OC6OC(COC7OCC(O)C(O)C7O)C(O)C(O)C6O)C(O)CC5(C)C4CCC23C)O1)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C44H72O18/c1-18(15-56-41-38(54)35(51)33(49)29(14-45)61-41)5-8-26-19(2)31-28(59-26)12-23-21-7-6-20-11-27(24(46)13-44(20,4)22(21)9-10-43(23,31)3)60-42-39(55)36(52)34(50)30(62-42)17-58-40-37(53)32(48)25(47)16-57-40/h18,20-25,27-42,45-55H,5-17H2,1-4H3	
HMDB:HMDB0039951	Kaempferol 3-(6''-rhamnosylsophoroside)	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3	
HMDB:HMDB0039952	1-(3-Methyl-2-butenoyl)-6-apiosylglucose	CC(C)=CC(=O)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C16H26O11/c1-7(2)3-9(18)27-14-12(21)11(20)10(19)8(26-14)4-24-15-13(22)16(23,5-17)6-25-15/h3,8,10-15,17,19-23H,4-6H2,1-2H3	
HMDB:HMDB0039953	1-(3-Methylbutanoyl)-6-apiosylglucose	CC(C)CC(=O)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C16H28O11/c1-7(2)3-9(18)27-14-12(21)11(20)10(19)8(26-14)4-24-15-13(22)16(23,5-17)6-25-15/h7-8,10-15,17,19-23H,3-6H2,1-2H3	
HMDB:HMDB0039954	Macamide B	CCCCCCCCCCCCCCCC(=O)NCC1=CC=CC=C1	InChI=1S/C23H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(25)24-21-22-18-15-14-16-19-22/h14-16,18-19H,2-13,17,20-21H2,1H3,(H,24,25)	
HMDB:HMDB0039955	Carotamine	NC1=CC=C(C=C1)C(=O)NC1=CC=C(C(O)=O)C(N)=C1	InChI=1S/C14H13N3O3/c15-9-3-1-8(2-4-9)13(18)17-10-5-6-11(14(19)20)12(16)7-10/h1-7H,15-16H2,(H,17,18)(H,19,20)	
HMDB:HMDB0039956	4-(Ethoxymethyl)phenol	CCOCC1=CC=C(O)C=C1	InChI=1S/C9H12O2/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,10H,2,7H2,1H3	
HMDB:HMDB0039957	4-(Butoxymethyl)phenol	CCCCOCC1=CC=C(O)C=C1	InChI=1S/C11H16O2/c1-2-3-8-13-9-10-4-6-11(12)7-5-10/h4-7,12H,2-3,8-9H2,1H3	
HMDB:HMDB0039958	1-Pentadecanecarboxylic acid	CC1OC(OC2=CC=C(C=O)C=C2)C(O)C(O)C1OC(C)=O	InChI=1S/C15H18O7/c1-8-14(21-9(2)17)12(18)13(19)15(20-8)22-11-5-3-10(7-16)4-6-11/h3-8,12-15,18-19H,1-2H3	
HMDB:HMDB0039959	3-O-Caffeoyl-1-O-methylquinic acid	COC1(CC(O)C(O)C(C1)OC(=O)\C=C/C1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C17H20O9/c1-25-17(16(23)24)7-12(20)15(22)13(8-17)26-14(21)5-3-9-2-4-10(18)11(19)6-9/h2-6,12-13,15,18-20,22H,7-8H2,1H3,(H,23,24)/b5-3-	
HMDB:HMDB0039960	3-O-Caffeoyl-4-O-methylquinic acid	COC1=C(O)C=CC(\C=C/C(=O)OC2CC(O)(CC(O)C2O)C(O)=O)=C1	InChI=1S/C17H20O9/c1-25-12-6-9(2-4-10(12)18)3-5-14(20)26-13-8-17(24,16(22)23)7-11(19)15(13)21/h2-6,11,13,15,18-19,21,24H,7-8H2,1H3,(H,22,23)/b5-3-	
HMDB:HMDB0039961	(S)-2-Hydroxy-2-phenylacetonitrile O-b-D-allopyranoside	OCC1OC(OC(C#N)C2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2	
HMDB:HMDB0039962	N1,N5,N10-Tris-trans-p-coumaroylspermine	NCCCN(CCCCN(CCCNC(=O)\C=C\C1=CC=C(O)C=C1)C(=O)\C=C\C1=CC=C(O)C=C1)C(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C37H44N4O6/c38-23-3-27-40(36(46)21-12-30-7-16-33(43)17-8-30)25-1-2-26-41(37(47)22-13-31-9-18-34(44)19-10-31)28-4-24-39-35(45)20-11-29-5-14-32(42)15-6-29/h5-22,42-44H,1-4,23-28,38H2,(H,39,45)/b20-11+,21-12+,22-13+	
HMDB:HMDB0039963	N1,N5,N10,N14-Tetra-trans-p-coumaroylspermine	OC1=CC=C(\C=C\C(=O)NCCCN(CCCCN(CCCNC(=O)\C=C\C2=CC=C(O)C=C2)C(=O)\C=C\C2=CC=C(O)C=C2)C(=O)\C=C\C2=CC=C(O)C=C2)C=C1	InChI=1S/C46H50N4O8/c51-39-17-5-35(6-18-39)13-25-43(55)47-29-3-33-49(45(57)27-15-37-9-21-41(53)22-10-37)31-1-2-32-50(46(58)28-16-38-11-23-42(54)24-12-38)34-4-30-48-44(56)26-14-36-7-19-40(52)20-8-36/h5-28,51-54H,1-4,29-34H2,(H,47,55)(H,48,56)/b25-13+,26-14+,27-15+,28-16+	
HMDB:HMDB0039964	beta-D-Glucopyranosyl-11-hydroxyjasmonic acid	CC(OC1OC(CO)C(O)C(O)C1O)\C=C\CC1C(CC(O)=O)CCC1=O	InChI=1S/C18H28O9/c1-9(26-18-17(25)16(24)15(23)13(8-19)27-18)3-2-4-11-10(7-14(21)22)5-6-12(11)20/h2-3,9-11,13,15-19,23-25H,4-8H2,1H3,(H,21,22)/b3-2+	
HMDB:HMDB0039965	S-Propyl 2-propene-1-sulfinothioate	CCCSS(=O)CC=C	InChI=1S/C6H12OS2/c1-3-5-8-9(7)6-4-2/h4H,2-3,5-6H2,1H3	
HMDB:HMDB0039966	Malvidin 3-glucoside-4-vinylguaiacol	COC1=CC(=CC=C1O)C1=CC2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC(OC)=C(O)C(OC)=C1	InChI=1S/C32H30O14/c1-40-19-6-13(4-5-17(19)35)18-11-16-25-20(43-18)9-15(34)10-21(25)44-30(14-7-22(41-2)26(36)23(8-14)42-3)31(16)46-32-29(39)28(38)27(37)24(12-33)45-32/h4-11,24,27-29,32-33,37-39H,12H2,1-3H3,(H2-,34,35,36)/p+1/t24-,27-,28+,29-,32+/m1/s1	
HMDB:HMDB0039967	Brevetoxin B4a	CCCCCCCCCCCCC\C(O)=N\C(CS(=O)CC(CO)CC1CC(O)C2(C)OC3CC4OC5CC6(C)OC7(C)CCC8OC9CC%10(C)OC%11C(CC%10OC9CC(C)C8OC7CC6OC5(C)C\C=C/C4OC3CC2O1)OC(=O)C=C%11C)C(O)=O	InChI=1S/C67H105NO18S/c1-9-10-11-12-13-14-15-16-17-18-19-22-58(71)68-43(62(73)74)38-87(75)37-41(36-69)28-42-29-52(70)67(8)56(76-42)31-48-49(83-67)30-47-44(77-48)21-20-24-63(4)57(80-47)35-66(7)55(84-63)33-54-64(5,86-66)25-23-45-60(82-54)39(2)26-46-51(78-45)34-65(6)53(79-46)32-50-61(85-65)40(3)27-59(72)81-50/h20-21,27,39,41-57,60-61,69-70H,9-19,22-26,28-38H2,1-8H3,(H,68,71)(H,73,74)/b21-20-	
HMDB:HMDB0039968	Brevetoxin B4b	CCCCCCCCCCCCCCC\C(O)=N\C(CS(=O)CC(CO)CC1CC(O)C2(C)OC3CC4OC5CC6(C)OC7(C)CCC8OC9CC%10(C)OC%11C(CC%10OC9CC(C)C8OC7CC6OC5(C)C\C=C/C4OC3CC2O1)OC(=O)C=C%11C)C(O)=O	InChI=1S/C69H109NO18S/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-24-60(73)70-45(64(75)76)40-89(77)39-43(38-71)30-44-31-54(72)69(8)58(78-44)33-50-51(85-69)32-49-46(79-50)23-22-26-65(4)59(82-49)37-68(7)57(86-65)35-56-66(5,88-68)27-25-47-62(84-56)41(2)28-48-53(80-47)36-67(6)55(81-48)34-52-63(87-67)42(3)29-61(74)83-52/h22-23,29,41,43-59,62-63,71-72H,9-21,24-28,30-40H2,1-8H3,(H,70,73)(H,75,76)/b23-22-	
HMDB:HMDB0039969	Gnemonol A	OC1=CC=C(C=C1)C1OC2=CC3=C(C(C(O3)C3=CC=C(O)C=C3)C3=CC(O)=CC(O)=C3)C3=C2C1C1=C(C(C3)C2=CC=C(O)C=C2O)C(O)=CC(O)=C1	InChI=1S/C42H32O10/c43-22-5-1-19(2-6-22)41-36(21-11-25(46)13-26(47)12-21)38-31-17-29(28-10-9-24(45)15-32(28)49)37-30(14-27(48)16-33(37)50)40-39(31)35(18-34(38)51-41)52-42(40)20-3-7-23(44)8-4-20/h1-16,18,29,36,40-50H,17H2	
HMDB:HMDB0039970	Bis(4-methoxybenzoyl)-3a,29-dihydroxy-8-multifloren-7-one	COC1=CC=C(C=C1)C(=O)OCC1(C)CCC2(C)CCC3(C)C4=C(CCC3(C)C2C1)C1(C)CCC(OC(=O)C2=CC=C(OC)C=C2)C(C)(C)C1CC4=O	InChI=1S/C46H60O7/c1-41(2)35-26-34(47)38-33(44(35,5)20-19-37(41)53-40(49)30-12-16-32(51-9)17-13-30)18-21-45(6)36-27-42(3,22-23-43(36,4)24-25-46(38,45)7)28-52-39(48)29-10-14-31(50-8)15-11-29/h10-17,35-37H,18-28H2,1-9H3	
HMDB:HMDB0039971	(1R,3R,4R,5S,6S,8x)-1-Acetoxy-8-angeloyloxy-3,4-epoxy-5-hydroxy-7(14),10-bisaboladien-2-one	C\C=C(\C)C(=O)OC(CC=C(C)C)C(=C)C1C(O)C2OC2(C)C(=O)C1OC(C)=O	InChI=1S/C22H30O7/c1-8-12(4)21(26)28-15(10-9-11(2)3)13(5)16-17(24)20-22(7,29-20)19(25)18(16)27-14(6)23/h8-9,15-18,20,24H,5,10H2,1-4,6-7H3/b12-8-	
HMDB:HMDB0039972	4'-Hydroxyanigorootin	OC1=CC=C(C=C1)C1=C2C(=O)C3(O)OC4=CC=C5C=CC(C6=CC=CC=C6)=C6C(=O)C7(O)OC8=C(C3C7C4=C56)C2=C(C=C8)C=C1	InChI=1S/C38H22O7/c39-22-12-6-19(7-13-22)24-15-9-21-11-17-26-32-28(21)30(24)36(41)38(43)34(32)33-31-25(45-38)16-10-20-8-14-23(18-4-2-1-3-5-18)29(27(20)31)35(40)37(33,42)44-26/h1-17,33-34,39,42-43H	
HMDB:HMDB0039973	4',4''-Dihydroxyanigorootin	OC1=CC=C(C=C1)C1=C2C(=O)C3(O)OC4=C5C6C3C3=C2C(C=C1)=CC=C3OC6(O)C(=O)C1=C(C=CC(C=C4)=C51)C1=CC=C(O)C=C1	InChI=1S/C38H22O8/c39-21-9-1-17(2-10-21)23-13-5-19-7-15-25-31-27(19)29(23)35(41)37(43)33(31)34-32-26(45-37)16-8-20-6-14-24(18-3-11-22(40)12-4-18)30(28(20)32)36(42)38(34,44)46-25/h1-16,33-34,39-40,43-44H	
HMDB:HMDB0039974	(1S,2S,4R,8R)-p-Menthane-1,2,8,9-tetrol	CC(O)(CO)C1CCC(C)(O)C(O)C1	InChI=1S/C10H20O4/c1-9(13)4-3-7(5-8(9)12)10(2,14)6-11/h7-8,11-14H,3-6H2,1-2H3	
HMDB:HMDB0039975	(1S,2S,4R,8S)-p-Menthane-1,2,8,9-tetrol 2-glucoside	CC(O)(CO)C1CCC(C)(O)C(C1)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H30O9/c1-15(22)4-3-8(16(2,23)7-18)5-10(15)25-14-13(21)12(20)11(19)9(6-17)24-14/h8-14,17-23H,3-7H2,1-2H3	
HMDB:HMDB0039976	(1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside	CC(O)(COC1OC(CO)C(O)C(O)C1O)C1CCC(C)(O)C(O)C1	InChI=1S/C16H30O9/c1-15(22)4-3-8(5-10(15)18)16(2,23)7-24-14-13(21)12(20)11(19)9(6-17)25-14/h8-14,17-23H,3-7H2,1-2H3	
HMDB:HMDB0039977	(1S,2R,4R,8S)-p-Menthane-2,8,9-triol 2-glucoside	CC1CCC(CC1OC1OC(CO)C(O)C(O)C1O)C(C)(O)CO	InChI=1S/C16H30O8/c1-8-3-4-9(16(2,22)7-18)5-10(8)23-15-14(21)13(20)12(19)11(6-17)24-15/h8-15,17-22H,3-7H2,1-2H3	
HMDB:HMDB0039978	(1S,2R,4R,8S)-p-Menthane-2,8,9-triol 9-glucoside	CC1CCC(CC1O)C(C)(O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H30O8/c1-8-3-4-9(5-10(8)18)16(2,22)7-23-15-14(21)13(20)12(19)11(6-17)24-15/h8-15,17-22H,3-7H2,1-2H3	
HMDB:HMDB0039979	2,5-Diethyl-3,6-dimethylpyrazine	CCC1=NC(C)=C(CC)N=C1C	InChI=1S/C10H16N2/c1-5-9-7(3)12-10(6-2)8(4)11-9/h5-6H2,1-4H3	
HMDB:HMDB0039980	2,3-Diethyl-5,6-dimethylpyrazine	CCC1=C(CC)N=C(C)C(C)=N1	InChI=1S/C10H16N2/c1-5-9-10(6-2)12-8(4)7(3)11-9/h5-6H2,1-4H3	
HMDB:HMDB0039981	2,6-Diethyl-3,5-dimethylpyrazine	CCC1=NC(CC)=C(C)N=C1C	InChI=1S/C10H16N2/c1-5-9-7(3)11-8(4)10(6-2)12-9/h5-6H2,1-4H3	
HMDB:HMDB0039982	Trimethyl-2-propenylpyrazine	CC1=NC(C)=C(CC=C)N=C1C	InChI=1S/C10H14N2/c1-5-6-10-9(4)11-7(2)8(3)12-10/h5H,1,6H2,2-4H3	
HMDB:HMDB0039983	2,5-Dimethyl-3-(2-propenyl)pyrazine	CC1=NC(CC=C)=C(C)N=C1	InChI=1S/C9H12N2/c1-4-5-9-8(3)10-6-7(2)11-9/h4,6H,1,5H2,2-3H3	
HMDB:HMDB0039984	3,5-Dimethyl-2-(2-propenyl)pyrazine	CC1=NC(C)=C(CC=C)N=C1	InChI=1S/C9H12N2/c1-4-5-9-8(3)11-7(2)6-10-9/h4,6H,1,5H2,2-3H3	
HMDB:HMDB0039985	2,3-Dimethyl-5-(2-propenyl)pyrazine	CC1=C(C)N=C(CC=C)C=N1	InChI=1S/C9H12N2/c1-4-5-9-6-10-7(2)8(3)11-9/h4,6H,1,5H2,2-3H3	
HMDB:HMDB0039986	2,5-Dimethyl-3-(1-propenyl)pyrazine	C\C=C\C1=C(C)N=CC(C)=N1	InChI=1S/C9H12N2/c1-4-5-9-8(3)10-6-7(2)11-9/h4-6H,1-3H3/b5-4+	
HMDB:HMDB0039987	3,5-Dimethyl-2-(1-propenyl)pyrazine	C\C=C\C1=C(C)N=C(C)C=N1	InChI=1S/C9H12N2/c1-4-5-9-8(3)11-7(2)6-10-9/h4-6H,1-3H3/b5-4+	
HMDB:HMDB0039988	2,3-Dimethyl-5-(1-propenyl)pyrazine	C\C=C\C1=NC(C)=C(C)N=C1	InChI=1S/C9H12N2/c1-4-5-9-6-10-7(2)8(3)11-9/h4-6H,1-3H3/b5-4+	
HMDB:HMDB0039989	2-Methyl-3-vinylpyrazine	CC1=C(C=C)N=CC=N1	InChI=1S/C7H8N2/c1-3-7-6(2)8-4-5-9-7/h3-5H,1H2,2H3	
HMDB:HMDB0039990	2-Methyl-6-(1-propenyl)pyrazine	C\C=C\C1=CN=CC(C)=N1	InChI=1S/C8H10N2/c1-3-4-8-6-9-5-7(2)10-8/h3-6H,1-2H3/b4-3+	
HMDB:HMDB0039991	2-Methyl-3-(1-propenyl)pyrazine	C\C=C\C1=C(C)N=CC=N1	InChI=1S/C8H10N2/c1-3-4-8-7(2)9-5-6-10-8/h3-6H,1-2H3/b4-3+	
HMDB:HMDB0039992	2-Methyl-6-(2-propenyl)pyrazine	CC1=NC(CC=C)=CN=C1	InChI=1S/C8H10N2/c1-3-4-8-6-9-5-7(2)10-8/h3,5-6H,1,4H2,2H3	
HMDB:HMDB0039993	2-Methyl-5-(2-propenyl)pyrazine	CC1=CN=C(CC=C)C=N1	InChI=1S/C8H10N2/c1-3-4-8-6-9-7(2)5-10-8/h3,5-6H,1,4H2,2H3	
HMDB:HMDB0039994	2-Methyl-3-(2-propenyl)pyrazine	CC1=C(CC=C)N=CC=N1	InChI=1S/C8H10N2/c1-3-4-8-7(2)9-5-6-10-8/h3,5-6H,1,4H2,2H3	
HMDB:HMDB0039995	3,5-Dimethyl-2-propylpyrazine	CCCC1=C(C)N=C(C)C=N1	InChI=1S/C9H14N2/c1-4-5-9-8(3)11-7(2)6-10-9/h6H,4-5H2,1-3H3	
HMDB:HMDB0039996	2,3-Dimethyl-5-propylpyrazine	CCCC1=NC(C)=C(C)N=C1	InChI=1S/C9H14N2/c1-4-5-9-6-10-7(2)8(3)11-9/h6H,4-5H2,1-3H3	
HMDB:HMDB0039997	2-Methyl-5-(1-propenyl)pyrazine	C\C=C\C1=NC=C(C)N=C1	InChI=1S/C8H10N2/c1-3-4-8-6-9-7(2)5-10-8/h3-6H,1-2H3/b4-3+	
HMDB:HMDB0039998	2-Acetyl-3,6-dimethylpyrazine	CC(=O)C1=C(C)N=CC(C)=N1	InChI=1S/C8H10N2O/c1-5-4-9-6(2)8(10-5)7(3)11/h4H,1-3H3	
HMDB:HMDB0039999	2-Acetyl-3,5-dimethylpyrazine	CC(=O)C1=C(C)N=C(C)C=N1	InChI=1S/C8H10N2O/c1-5-4-9-8(7(3)11)6(2)10-5/h4H,1-3H3	
HMDB:HMDB0040000	2-Methyl-5-propylpyrazine	CCCC1=NC=C(C)N=C1	InChI=1S/C8H12N2/c1-3-4-8-6-9-7(2)5-10-8/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0040001	Trimethylpropylpyrazine	CCCC1=C(C)N=C(C)C(C)=N1	InChI=1S/C10H16N2/c1-5-6-10-9(4)11-7(2)8(3)12-10/h5-6H2,1-4H3	
HMDB:HMDB0040002	1-(2-Thienyl)-1,2-propanedione	CC(=O)C(=O)C1=CC=CS1	InChI=1S/C7H6O2S/c1-5(8)7(9)6-3-2-4-10-6/h2-4H,1H3	
HMDB:HMDB0040003	Methylthio 2-(propanoyloxy)propanoate	CCC(=O)OC(C)C(=O)SC	InChI=1S/C7H12O3S/c1-4-6(8)10-5(2)7(9)11-3/h5H,4H2,1-3H3	
HMDB:HMDB0040004	Menthone 1,3-glyceryl ketal	CC(C)C1CCC(C)CC11OCC(O)CO1	InChI=1S/C13H24O3/c1-9(2)12-5-4-10(3)6-13(12)15-7-11(14)8-16-13/h9-12,14H,4-8H2,1-3H3	
HMDB:HMDB0040005	2,3,5-Trimethyl-6-[4-(methylthio)butyl]pyrazine	CSCCCCC1=C(C)N=C(C)C(C)=N1	InChI=1S/C12H20N2S/c1-9-10(2)14-12(11(3)13-9)7-5-6-8-15-4/h5-8H2,1-4H3	
HMDB:HMDB0040006	1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)-1,4-pentanedione	CC(=O)CCC(=O)C1=C(C)C=C2CCCN12	InChI=1S/C13H17NO2/c1-9-8-11-4-3-7-14(11)13(9)12(16)6-5-10(2)15/h8H,3-7H2,1-2H3	
HMDB:HMDB0040007	2,3-Dihydro-6-methyl-5-(5-methyl-2-furanyl)-1H-pyrrolizine	CC1=CC=C(O1)C1=C(C)C=C2CCCN12	InChI=1S/C13H15NO/c1-9-8-11-4-3-7-14(11)13(9)12-6-5-10(2)15-12/h5-6,8H,3-4,7H2,1-2H3	
HMDB:HMDB0040008	2,3-Dihydro-1H-pyrrolizine-5-carboxaldehyde	O=CC1=CC=C2CCCN12	InChI=1S/C8H9NO/c10-6-8-4-3-7-2-1-5-9(7)8/h3-4,6H,1-2,5H2	
HMDB:HMDB0040009	4-(2-Furanylmethylene)-3,4-dihydro-2H-pyrrole	C1C\C(=C\C2=CC=CO2)C=N1	InChI=1S/C9H9NO/c1-2-9(11-5-1)6-8-3-4-10-7-8/h1-2,5-7H,3-4H2/b8-6-	
HMDB:HMDB0040010	1-(2,3-Dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-2-hydroxy-1-propanone	CC(O)C(=O)C1=C(C)C(C)=C2CCCN12	InChI=1S/C12H17NO2/c1-7-8(2)11(12(15)9(3)14)13-6-4-5-10(7)13/h9,14H,4-6H2,1-3H3	
HMDB:HMDB0040011	3-(2-Furanylmethyl)-1H-pyrrole	C(C1=CC=CO1)C1=CNC=C1	InChI=1S/C9H9NO/c1-2-9(11-5-1)6-8-3-4-10-7-8/h1-5,7,10H,6H2	
HMDB:HMDB0040012	2,3-Dihydro-5-(5-methyl-2-furanyl)-1H-pyrrolizine	CC1=CC=C(O1)C1=CC=C2CCCN12	InChI=1S/C12H13NO/c1-9-4-7-12(14-9)11-6-5-10-3-2-8-13(10)11/h4-7H,2-3,8H2,1H3	
HMDB:HMDB0040013	5-(2-Furanyl)-3,4-dihydro-2H-pyrrole	C1CN=C(C1)C1=CC=CO1	InChI=1S/C8H9NO/c1-3-7(9-5-1)8-4-2-6-10-8/h2,4,6H,1,3,5H2	
HMDB:HMDB0040014	1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1-butanone	CCCC(=O)C1=CC=C2CCCN12	InChI=1S/C11H15NO/c1-2-4-11(13)10-7-6-9-5-3-8-12(9)10/h6-7H,2-5,8H2,1H3	
HMDB:HMDB0040015	2,3,4,5-Tetrahydro-6-(5-methyl-2-furanyl)pyridine	CC1=CC=C(O1)C1=NCCCC1	InChI=1S/C10H13NO/c1-8-5-6-10(12-8)9-4-2-3-7-11-9/h5-6H,2-4,7H2,1H3	
HMDB:HMDB0040016	2-(2-Furanyl)-3,4,5,6-tetrahydropyridine	C1CCC(=NC1)C1=CC=CO1	InChI=1S/C9H11NO/c1-2-6-10-8(4-1)9-5-3-7-11-9/h3,5,7H,1-2,4,6H2	
HMDB:HMDB0040017	2,3-Dihydro-7-methyl-5-propanoyl-1H-pyrrolizine	CCC(=O)C1=CC(C)=C2CCCN12	InChI=1S/C11H15NO/c1-3-11(13)10-7-8(2)9-5-4-6-12(9)10/h7H,3-6H2,1-2H3	
HMDB:HMDB0040018	2,3-Dihydro-6-methyl-5-propanoyl-1H-pyrrolizine	CCC(=O)C1=C(C)C=C2CCCN12	InChI=1S/C11H15NO/c1-3-10(13)11-8(2)7-9-5-4-6-12(9)11/h7H,3-6H2,1-2H3	
HMDB:HMDB0040019	1-(2,3-Dihydro-5-ethyl-1H-pyrrolizin-7-yl)ethanone	CCC1=CC(C(C)=O)=C2CCCN12	InChI=1S/C11H15NO/c1-3-9-7-10(8(2)13)11-5-4-6-12(9)11/h7H,3-6H2,1-2H3	
HMDB:HMDB0040020	5-Acetyl-2,3-dihydro-6,7-dimethyl-1H-pyrrolizine	CC(=O)C1=C(C)C(C)=C2CCCN12	InChI=1S/C11H15NO/c1-7-8(2)11(9(3)13)12-6-4-5-10(7)12/h4-6H2,1-3H3	
HMDB:HMDB0040021	2,3-Dihydro-5-(3-hydroxypropanoyl)-1H-pyrrolizine	OCCC(=O)C1=CC=C2CCCN12	InChI=1S/C10H13NO2/c12-7-5-10(13)9-4-3-8-2-1-6-11(8)9/h3-4,12H,1-2,5-7H2	
HMDB:HMDB0040022	2,3-Dihydro-5-propanoyl-1H-pyrrolizine	CCC(=O)C1=CC=C2CCCN12	InChI=1S/C10H13NO/c1-2-10(12)9-6-5-8-4-3-7-11(8)9/h5-6H,2-4,7H2,1H3	
HMDB:HMDB0040023	5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine	CC(=O)C1=CC(C)=C2CCCN12	InChI=1S/C10H13NO/c1-7-6-10(8(2)12)11-5-3-4-9(7)11/h6H,3-5H2,1-2H3	
HMDB:HMDB0040024	5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine	CC(=O)C1=C(C)C=C2CCCN12	InChI=1S/C10H13NO/c1-7-6-9-4-3-5-11(9)10(7)8(2)12/h6H,3-5H2,1-2H3	
HMDB:HMDB0040025	1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone	CC(=O)C1=C2CCCN2C(C)=C1	InChI=1S/C10H13NO/c1-7-6-9(8(2)12)10-4-3-5-11(7)10/h6H,3-5H2,1-2H3	
HMDB:HMDB0040026	2,3-Dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde	CC1=C(C)C(C=O)=C2CCCN12	InChI=1S/C10H13NO/c1-7-8(2)11-5-3-4-10(11)9(7)6-12/h6H,3-5H2,1-2H3	
HMDB:HMDB0040027	1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone	CC(=O)C1=C2CCCN2C(C)=C1C	InChI=1S/C11H15NO/c1-7-8(2)12-6-4-5-10(12)11(7)9(3)13/h4-6H2,1-3H3	
HMDB:HMDB0040028	1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one	C=CC(=O)C1=CC=C2CCCN12	InChI=1S/C10H11NO/c1-2-10(12)9-6-5-8-4-3-7-11(8)9/h2,5-6H,1,3-4,7H2	
HMDB:HMDB0040029	2,3-Dihydro-5-methyl-1H-pyrrolizine-7-carboxaldehyde	CC1=CC(C=O)=C2CCCN12	InChI=1S/C9H11NO/c1-7-5-8(6-11)9-3-2-4-10(7)9/h5-6H,2-4H2,1H3	
HMDB:HMDB0040030	1-(1-Pyrrolidinyl)-2-propanone	CC(=O)CN1CCCC1	InChI=1S/C7H13NO/c1-7(9)6-8-4-2-3-5-8/h2-6H2,1H3	
HMDB:HMDB0040031	2-Butylbenzothiazole	CCCCC1=NC2=CC=CC=C2S1	InChI=1S/C11H13NS/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h4-7H,2-3,8H2,1H3	
HMDB:HMDB0040032	2-Hexylbenzothiazole	CCCCCCC1=NC2=CC=CC=C2S1	InChI=1S/C13H17NS/c1-2-3-4-5-10-13-14-11-8-6-7-9-12(11)15-13/h6-9H,2-5,10H2,1H3	
HMDB:HMDB0040033	2-Heptylbenzothiazole	CCCCCCCC1=NC2=CC=CC=C2S1	InChI=1S/C14H19NS/c1-2-3-4-5-6-11-14-15-12-9-7-8-10-13(12)16-14/h7-10H,2-6,11H2,1H3	
HMDB:HMDB0040034	2-Ethylbenzothiazole	CCC1=NC2=CC=CC=C2S1	InChI=1S/C9H9NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3	
HMDB:HMDB0040035	2-Pentylthiazole	CCCCCC1=NC=CS1	InChI=1S/C8H13NS/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3	
HMDB:HMDB0040036	2-Ethylthiazole	CCC1=NC=CS1	InChI=1S/C5H7NS/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3	
HMDB:HMDB0040037	1-Furfurylpyrrolidine	C(N1CCCC1)C1=CC=CO1	InChI=1S/C9H13NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h3-4,7H,1-2,5-6,8H2	
HMDB:HMDB0040038	5-(1-Pyrrolidinylmethyl)-2-furanmethanol	OCC1=CC=C(CN2CCCC2)O1	InChI=1S/C10H15NO2/c12-8-10-4-3-9(13-10)7-11-5-1-2-6-11/h3-4,12H,1-2,5-8H2	
HMDB:HMDB0040039	2-Acetyl-3-ethylidene-3,4,5,6-tetrahydropyridine	C\C=C1\CCCN=C1C(C)=O	InChI=1S/C9H13NO/c1-3-8-5-4-6-10-9(8)7(2)11/h3H,4-6H2,1-2H3/b8-3-	
HMDB:HMDB0040040	5H-Cyclopentapyrazine	C1C=CC2=C1N=CC=N2	InChI=1S/C7H6N2/c1-2-6-7(3-1)9-5-4-8-6/h1-2,4-5H,3H2	
HMDB:HMDB0040041	2-Ethyl-5-methylpyridine	CCC1=NC=C(C)C=C1	InChI=1S/C8H11N/c1-3-8-5-4-7(2)6-9-8/h4-6H,3H2,1-2H3	
HMDB:HMDB0040042	3-[(5-Methyl-2-furanyl)methyl]-1H-pyrrole	CC1=CC=C(CC2=CNC=C2)O1	InChI=1S/C10H11NO/c1-8-2-3-10(12-8)6-9-4-5-11-7-9/h2-5,7,11H,6H2,1H3	
HMDB:HMDB0040043	3-(2-Furanylmethylene)pyrrolidine	C1C\C(CN1)=C\C1=CC=CO1	InChI=1S/C9H11NO/c1-2-9(11-5-1)6-8-3-4-10-7-8/h1-2,5-6,10H,3-4,7H2/b8-6-	
HMDB:HMDB0040044	2-(5-Methyl-2-furanyl)pyrrolidine	CC1=CC=C(O1)C1CCCN1	InChI=1S/C9H13NO/c1-7-4-5-9(11-7)8-3-2-6-10-8/h4-5,8,10H,2-3,6H2,1H3	
HMDB:HMDB0040045	5-[2H-Pyrrol-4-(3H)-ylidenemethyl]-2-furanmethanol	OCC1=CC=C(O1)\C=C1\CCN=C1	InChI=1S/C10H11NO2/c12-7-10-2-1-9(13-10)5-8-3-4-11-6-8/h1-2,5-6,12H,3-4,7H2/b8-5-	
HMDB:HMDB0040046	1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1,4-pentanedione	CC(=O)CCC(=O)C1=CC=C2CCCN12	InChI=1S/C12H15NO2/c1-9(14)4-7-12(15)11-6-5-10-3-2-8-13(10)11/h5-6H,2-4,7-8H2,1H3	
HMDB:HMDB0040047	2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde	CC1=C(C=O)N2CCCC2=C1	InChI=1S/C9H11NO/c1-7-5-8-3-2-4-10(8)9(7)6-11/h5-6H,2-4H2,1H3	
HMDB:HMDB0040048	3,4-Dihydro-4-[(5-methyl-2-furanyl)methylene]-2H-pyrrole	CC1=CC=C(O1)\C=C1\CCN=C1	InChI=1S/C10H11NO/c1-8-2-3-10(12-8)6-9-4-5-11-7-9/h2-3,6-7H,4-5H2,1H3/b9-6-	
HMDB:HMDB0040049	1-[(5-Methyl-2-furanyl)methyl]pyrrolidine	CC1=CC=C(CN2CCCC2)O1	InChI=1S/C10H15NO/c1-9-4-5-10(12-9)8-11-6-2-3-7-11/h4-5H,2-3,6-8H2,1H3	
HMDB:HMDB0040050	3,4-Dihydro-5-(5-methyl-2-furanyl)-2H-pyrrole	CC1=CC=C(O1)C1=NCCC1	InChI=1S/C9H11NO/c1-7-4-5-9(11-7)8-3-2-6-10-8/h4-5H,2-3,6H2,1H3	
HMDB:HMDB0040051	5-Acetyl-2,3-dihydro-1H-pyrrolizine	CC(=O)C1=CC=C2CCCN12	InChI=1S/C9H11NO/c1-7(11)9-5-4-8-3-2-6-10(8)9/h4-5H,2-3,6H2,1H3	
HMDB:HMDB0040052	2-Isopropyl-5-methoxypyrazine	COC1=NC=C(N=C1)C(C)C	InChI=1S/C8H12N2O/c1-6(2)7-4-10-8(11-3)5-9-7/h4-6H,1-3H3	
HMDB:HMDB0040053	2-Isopropyl-6-methoxypyrazine	COC1=CN=CC(=N1)C(C)C	InChI=1S/C8H12N2O/c1-6(2)7-4-9-5-8(10-7)11-3/h4-6H,1-3H3	
HMDB:HMDB0040054	3-Ethyl-2-methoxypyrazine	CCC1=C(OC)N=CC=N1	InChI=1S/C7H10N2O/c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H3	
HMDB:HMDB0040055	Ethyl 3-[(2-furanylmethyl)thio]propanoate	CCOC(=O)CCSCC1=CC=CO1	InChI=1S/C10H14O3S/c1-2-12-10(11)5-7-14-8-9-4-3-6-13-9/h3-4,6H,2,5,7-8H2,1H3	
HMDB:HMDB0040056	xi-1-(Propylthio)-1-propanethiol	CCCSC(S)CC	InChI=1S/C6H14S2/c1-3-5-8-6(7)4-2/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0040057	(±)-2-Pentylthiazolidine	CCCCCC1NCCS1	InChI=1S/C8H17NS/c1-2-3-4-5-8-9-6-7-10-8/h8-9H,2-7H2,1H3	
HMDB:HMDB0040058	(±)-2-Propylthiazolidine	CCCC1NCCS1	InChI=1S/C6H13NS/c1-2-3-6-7-4-5-8-6/h6-7H,2-5H2,1H3	
HMDB:HMDB0040059	(±)-2-(2-Furanyl)pyrrolidine	C1CNC(C1)C1=CC=CO1	InChI=1S/C8H11NO/c1-3-7(9-5-1)8-4-2-6-10-8/h2,4,6-7,9H,1,3,5H2	
HMDB:HMDB0040060	2-Methyl-5-(methylthio)pyrazine	CSC1=NC=C(C)N=C1	InChI=1S/C6H8N2S/c1-5-3-8-6(9-2)4-7-5/h3-4H,1-2H3	
HMDB:HMDB0040061	2-Methyl-6-(methylthio)pyrazine	CSC1=CN=CC(C)=N1	InChI=1S/C6H8N2S/c1-5-3-7-4-6(8-5)9-2/h3-4H,1-2H3	
HMDB:HMDB0040062	4-Ethyl-5-methylthiazole	CCC1=C(C)SC=N1	InChI=1S/C6H9NS/c1-3-6-5(2)8-4-7-6/h4H,3H2,1-2H3	
HMDB:HMDB0040063	4-Butyl-5-methylthiazole	CCCCC1=C(C)SC=N1	InChI=1S/C8H13NS/c1-3-4-5-8-7(2)10-6-9-8/h6H,3-5H2,1-2H3	
HMDB:HMDB0040064	4-Ethyl-5-propylthiazole	CCCC1=C(CC)N=CS1	InChI=1S/C8H13NS/c1-3-5-8-7(4-2)9-6-10-8/h6H,3-5H2,1-2H3	
HMDB:HMDB0040065	4-Butyl-5-ethylthiazole	CCCCC1=C(CC)SC=N1	InChI=1S/C9H15NS/c1-3-5-6-8-9(4-2)11-7-10-8/h7H,3-6H2,1-2H3	
HMDB:HMDB0040066	5-Butyl-4-ethylthiazole	CCCCC1=C(CC)N=CS1	InChI=1S/C9H15NS/c1-3-5-6-9-8(4-2)10-7-11-9/h7H,3-6H2,1-2H3	
HMDB:HMDB0040067	4-Butyl-5-propylthiazole	CCCCC1=C(CCC)SC=N1	InChI=1S/C10H17NS/c1-3-5-7-9-10(6-4-2)12-8-11-9/h8H,3-7H2,1-2H3	
HMDB:HMDB0040068	2-Ethyl-4,5-dimethylthiazole	CCC1=NC(C)=C(C)S1	InChI=1S/C7H11NS/c1-4-7-8-5(2)6(3)9-7/h4H2,1-3H3	
HMDB:HMDB0040069	4-Ethyl-2,5-dimethylthiazole	CCC1=C(C)SC(C)=N1	InChI=1S/C7H11NS/c1-4-7-5(2)9-6(3)8-7/h4H2,1-3H3	
HMDB:HMDB0040070	5-Ethyl-2,4-dimethylthiazole	CCC1=C(C)N=C(C)S1	InChI=1S/C7H11NS/c1-4-7-5(2)8-6(3)9-7/h4H2,1-3H3	
HMDB:HMDB0040071	2,4-Dimethyl-5-propylthiazole	CCCC1=C(C)N=C(C)S1	InChI=1S/C8H13NS/c1-4-5-8-6(2)9-7(3)10-8/h4-5H2,1-3H3	
HMDB:HMDB0040072	2,5-Dimethyl-4-propylthiazole	CCCC1=C(C)SC(C)=N1	InChI=1S/C8H13NS/c1-4-5-8-6(2)10-7(3)9-8/h4-5H2,1-3H3	
HMDB:HMDB0040073	4,5-Dimethyl-2-propylthiazole	CCCC1=NC(C)=C(C)S1	InChI=1S/C8H13NS/c1-4-5-8-9-6(2)7(3)10-8/h4-5H2,1-3H3	
HMDB:HMDB0040074	4,5-Dimethyl-2-(1-methylethyl)thiazole	CC(C)C1=NC(C)=C(C)S1	InChI=1S/C8H13NS/c1-5(2)8-9-6(3)7(4)10-8/h5H,1-4H3	
HMDB:HMDB0040075	2,5-Diethyl-4-methylthiazole	CCC1=NC(C)=C(CC)S1	InChI=1S/C8H13NS/c1-4-7-6(3)9-8(5-2)10-7/h4-5H2,1-3H3	
HMDB:HMDB0040076	4-Butyl-2,5-dimethylthiazole	CCCCC1=C(C)SC(C)=N1	InChI=1S/C9H15NS/c1-4-5-6-9-7(2)11-8(3)10-9/h4-6H2,1-3H3	
HMDB:HMDB0040077	4-Ethyl-2-methyl-5-propylthiazole	CCCC1=C(CC)N=C(C)S1	InChI=1S/C9H15NS/c1-4-6-9-8(5-2)10-7(3)11-9/h4-6H2,1-3H3	
HMDB:HMDB0040078	5-Ethyl-2-methyl-4-propylthiazole	CCCC1=C(CC)SC(C)=N1	InChI=1S/C9H15NS/c1-4-6-8-9(5-2)11-7(3)10-8/h4-6H2,1-3H3	
HMDB:HMDB0040079	4-Ethyl-5-methyl-2-propylthiazole	CCCC1=NC(CC)=C(C)S1	InChI=1S/C9H15NS/c1-4-6-9-10-8(5-2)7(3)11-9/h4-6H2,1-3H3	
HMDB:HMDB0040080	5-Ethyl-4-methyl-2-propylthiazole	CCCC1=NC(C)=C(CC)S1	InChI=1S/C9H15NS/c1-4-6-9-10-7(3)8(5-2)11-9/h4-6H2,1-3H3	
HMDB:HMDB0040081	4-Ethyl-5-methyl-2-(1-methylethyl)thiazole	CCC1=C(C)SC(=N1)C(C)C	InChI=1S/C9H15NS/c1-5-8-7(4)11-9(10-8)6(2)3/h6H,5H2,1-4H3	
HMDB:HMDB0040082	5-Ethyl-4-methyl-2-(1-methylethyl)thiazole	CCC1=C(C)N=C(S1)C(C)C	InChI=1S/C9H15NS/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3	
HMDB:HMDB0040083	2,4-Dimethyl-5-pentylthiazole	CCCCCC1=C(C)N=C(C)S1	InChI=1S/C10H17NS/c1-4-5-6-7-10-8(2)11-9(3)12-10/h4-7H2,1-3H3	
HMDB:HMDB0040084	4,5-Dimethyl-2-pentylthiazole	CCCCCC1=NC(C)=C(C)S1	InChI=1S/C10H17NS/c1-4-5-6-7-10-11-8(2)9(3)12-10/h4-7H2,1-3H3	
HMDB:HMDB0040085	2,5-Dipropyl-4-methylthiazole	CCCC1=NC(C)=C(CCC)S1	InChI=1S/C10H17NS/c1-4-6-9-8(3)11-10(12-9)7-5-2/h4-7H2,1-3H3	
HMDB:HMDB0040086	2-Butyl-5-ethyl-4-methylthiazole	CCCCC1=NC(C)=C(CC)S1	InChI=1S/C10H17NS/c1-4-6-7-10-11-8(3)9(5-2)12-10/h4-7H2,1-3H3	
HMDB:HMDB0040087	4-Butyl-2-ethyl-5-methylthiazole	CCCCC1=C(C)SC(CC)=N1	InChI=1S/C10H17NS/c1-4-6-7-9-8(3)12-10(5-2)11-9/h4-7H2,1-3H3	
HMDB:HMDB0040088	2,4-Diethyl-5-propylthiazole	CCCC1=C(CC)N=C(CC)S1	InChI=1S/C10H17NS/c1-4-7-9-8(5-2)11-10(6-3)12-9/h4-7H2,1-3H3	
HMDB:HMDB0040089	2,5-Diethyl-4-propylthiazole	CCCC1=C(CC)SC(CC)=N1	InChI=1S/C10H17NS/c1-4-7-8-9(5-2)12-10(6-3)11-8/h4-7H2,1-3H3	
HMDB:HMDB0040090	5-Ethyl-4-methyl-2-pentylthiazole	CCCCCC1=NC(C)=C(CC)S1	InChI=1S/C11H19NS/c1-4-6-7-8-11-12-9(3)10(5-2)13-11/h4-8H2,1-3H3	
HMDB:HMDB0040091	2-Hexyl-4,5-dimethylthiazole	CCCCCCC1=NC(C)=C(C)S1	InChI=1S/C11H19NS/c1-4-5-6-7-8-11-12-9(2)10(3)13-11/h4-8H2,1-3H3	
HMDB:HMDB0040092	2-Heptyl-4,5-dimethylthiazole	CCCCCCCC1=NC(C)=C(C)S1	InChI=1S/C12H21NS/c1-4-5-6-7-8-9-12-13-10(2)11(3)14-12/h4-9H2,1-3H3	
HMDB:HMDB0040093	4,5-Dimethyl-2-octylthiazole	CCCCCCCCC1=NC(C)=C(C)S1	InChI=1S/C13H23NS/c1-4-5-6-7-8-9-10-13-14-11(2)12(3)15-13/h4-10H2,1-3H3	
HMDB:HMDB0040094	4-Ethyl-2-heptyl-5-methylthiazole	CCCCCCCC1=NC(CC)=C(C)S1	InChI=1S/C13H23NS/c1-4-6-7-8-9-10-13-14-12(5-2)11(3)15-13/h4-10H2,1-3H3	
HMDB:HMDB0040095	5-Ethyl-4-methyl-2-octylthiazole	CCCCCCCCC1=NC(C)=C(CC)S1	InChI=1S/C14H25NS/c1-4-6-7-8-9-10-11-14-15-12(3)13(5-2)16-14/h4-11H2,1-3H3	
HMDB:HMDB0040096	5-Ethyl-2-methylthiazole	CCC1=CN=C(C)S1	InChI=1S/C6H9NS/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3	
HMDB:HMDB0040097	2,5-Diethylthiazole	CCC1=CN=C(CC)S1	InChI=1S/C7H11NS/c1-3-6-5-8-7(4-2)9-6/h5H,3-4H2,1-2H3	
HMDB:HMDB0040098	2,5-Dipropylthiazole	CCCC1=CN=C(CCC)S1	InChI=1S/C9H15NS/c1-3-5-8-7-10-9(11-8)6-4-2/h7H,3-6H2,1-2H3	
HMDB:HMDB0040099	5-Methyl-2-pentylthiazole	CCCCCC1=NC=C(C)S1	InChI=1S/C9H15NS/c1-3-4-5-6-9-10-7-8(2)11-9/h7H,3-6H2,1-2H3	
HMDB:HMDB0040100	2-Methyl-4-(1-methylethyl)thiazole	CC(C)C1=CSC(C)=N1	InChI=1S/C7H11NS/c1-5(2)7-4-9-6(3)8-7/h4-5H,1-3H3	
HMDB:HMDB0040101	2,4-Diethylthiazole	CCC1=NC(CC)=CS1	InChI=1S/C7H11NS/c1-3-6-5-9-7(4-2)8-6/h5H,3-4H2,1-2H3	
HMDB:HMDB0040102	2-Butyl-4-methylthiazole	CCCCC1=NC(C)=CS1	InChI=1S/C8H13NS/c1-3-4-5-8-9-7(2)6-10-8/h6H,3-5H2,1-2H3	
HMDB:HMDB0040103	4-Butyl-2-methylthiazole	CCCCC1=CSC(C)=N1	InChI=1S/C8H13NS/c1-3-4-5-8-6-10-7(2)9-8/h6H,3-5H2,1-2H3	
HMDB:HMDB0040104	2-Ethyl-4-propylthiazole	CCCC1=CSC(CC)=N1	InChI=1S/C8H13NS/c1-3-5-7-6-10-8(4-2)9-7/h6H,3-5H2,1-2H3	
HMDB:HMDB0040105	4-Ethyl-2-propylthiazole	CCCC1=NC(CC)=CS1	InChI=1S/C8H13NS/c1-3-5-8-9-7(4-2)6-10-8/h6H,3-5H2,1-2H3	
HMDB:HMDB0040106	4-Methyl-2-pentylthiazole	CCCCCC1=NC(C)=CS1	InChI=1S/C9H15NS/c1-3-4-5-6-9-10-8(2)7-11-9/h7H,3-6H2,1-2H3	
HMDB:HMDB0040107	2,4-Dipropylthiazole	CCCC1=NC(CCC)=CS1	InChI=1S/C9H15NS/c1-3-5-8-7-11-9(10-8)6-4-2/h7H,3-6H2,1-2H3	
HMDB:HMDB0040108	2-(1-Methylethyl)-4-propylthiazole	CCCC1=CSC(=N1)C(C)C	InChI=1S/C9H15NS/c1-4-5-8-6-11-9(10-8)7(2)3/h6-7H,4-5H2,1-3H3	
HMDB:HMDB0040109	4-Ethyl-2-pentylthiazole	CCCCCC1=NC(CC)=CS1	InChI=1S/C10H17NS/c1-3-5-6-7-10-11-9(4-2)8-12-10/h8H,3-7H2,1-2H3	
HMDB:HMDB0040110	2-Butyl-4-propylthiazole	CCCCC1=NC(CCC)=CS1	InChI=1S/C10H17NS/c1-3-5-7-10-11-9(6-4-2)8-12-10/h8H,3-7H2,1-2H3	
HMDB:HMDB0040111	4-Ethyl-2-hexylthiazole	CCCCCCC1=NC(CC)=CS1	InChI=1S/C11H19NS/c1-3-5-6-7-8-11-12-10(4-2)9-13-11/h9H,3-8H2,1-2H3	
HMDB:HMDB0040112	2-Pentyl-4-propylthiazole	CCCCCC1=NC(CCC)=CS1	InChI=1S/C11H19NS/c1-3-5-6-8-11-12-10(7-4-2)9-13-11/h9H,3-8H2,1-2H3	
HMDB:HMDB0040113	4-Ethyl-2-heptylthiazole	CCCCCCCC1=NC(CC)=CS1	InChI=1S/C12H21NS/c1-3-5-6-7-8-9-12-13-11(4-2)10-14-12/h10H,3-9H2,1-2H3	
HMDB:HMDB0040114	2-Octyl-4-propylthiazole	CCCCCCCCC1=NC(CCC)=CS1	InChI=1S/C14H25NS/c1-3-5-6-7-8-9-11-14-15-13(10-4-2)12-16-14/h12H,3-11H2,1-2H3	
HMDB:HMDB0040115	4-Ethyl-2-octylthiazole	CCCCCCCCC1=NC(CC)=CS1	InChI=1S/C13H23NS/c1-3-5-6-7-8-9-10-13-14-12(4-2)11-15-13/h11H,3-10H2,1-2H3	
HMDB:HMDB0040116	(±)-2-Butylthiazolidine	CCCCC1NCCS1	InChI=1S/C7H15NS/c1-2-3-4-7-8-5-6-9-7/h7-8H,2-6H2,1H3	
HMDB:HMDB0040117	(±)-2-(2-Methylpropyl)thiazolidine	CC(C)CC1NCCS1	InChI=1S/C7H15NS/c1-6(2)5-7-8-3-4-9-7/h6-8H,3-5H2,1-2H3	
HMDB:HMDB0040118	(all-E)-6'-Apo-y-caroten-6'-al	CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=O	InChI=1S/C32H42O/c1-27(2)15-10-18-30(5)21-13-23-31(6)22-11-19-28(3)16-8-9-17-29(4)20-12-24-32(7)25-14-26-33/h8-9,11-17,19-26H,10,18H2,1-7H3/b9-8+,19-11+,20-12+,23-13+,25-14+,28-16+,29-17+,30-21+,31-22+,32-24+	
HMDB:HMDB0040119	Enokipodin C	CC1=CC2=C(C=C1O)C1(C)C(O)CC(O)(O2)C1(C)C	InChI=1S/C15H20O4/c1-8-5-11-9(6-10(8)16)14(4)12(17)7-15(18,19-11)13(14,2)3/h5-6,12,16-18H,7H2,1-4H3	
HMDB:HMDB0040120	Centellasaponin A	CC1OC(OC2C(O)C(O)C(OCC3OC(OC(=O)C45CCC(C)(C)CC4=C4CCC6C7(C)CC(O)C(O)C(C)(CO)C7CCC6(C)C4(C)CC5)C(O)C(O)C3O)OC2CO)C(O)C(O)C1O	InChI=1S/C48H78O19/c1-21-29(52)31(54)34(57)40(63-21)66-37-25(18-49)64-39(36(59)33(37)56)62-19-26-30(53)32(55)35(58)41(65-26)67-42(61)48-14-12-43(2,3)16-23(48)22-8-9-28-44(4)17-24(51)38(60)45(5,20-50)27(44)10-11-47(28,7)46(22,6)13-15-48/h21,24-41,49-60H,8-20H2,1-7H3	
HMDB:HMDB0040121	Methyl 3,4-dihydroxy-5-prenylbenzoate 3-glucoside	COC(=O)C1=CC(OC2OC(CO)C(O)C(O)C2O)=C(O)C(CC=C(C)C)=C1	InChI=1S/C19H26O9/c1-9(2)4-5-10-6-11(18(25)26-3)7-12(14(10)21)27-19-17(24)16(23)15(22)13(8-20)28-19/h4,6-7,13,15-17,19-24H,5,8H2,1-3H3	
HMDB:HMDB0040122	Madecassoside	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5C(O)CC34C)C2C1C)C(=O)OC1OC(COC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H78O20/c1-19-10-11-48(13-12-46(6)22(28(48)20(19)2)8-9-27-44(4)14-24(52)39(61)45(5,18-50)38(44)23(51)15-47(27,46)7)43(62)68-42-35(59)32(56)30(54)26(66-42)17-63-40-36(60)33(57)37(25(16-49)65-40)67-41-34(58)31(55)29(53)21(3)64-41/h8,19-21,23-42,49-61H,9-18H2,1-7H3	
HMDB:HMDB0040123	Centellasaponin B	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5C(O)CC34C)C2C1C)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C42H68O16/c1-18-9-10-42(37(54)58-36-32(52)30(50)28(48)24(57-36)16-55-35-31(51)29(49)27(47)23(15-43)56-35)12-11-40(5)20(26(42)19(18)2)7-8-25-38(3)13-22(46)34(53)39(4,17-44)33(38)21(45)14-41(25,40)6/h7,18-19,21-36,43-53H,8-17H2,1-6H3	
HMDB:HMDB0040124	1-Propenylpyrazine	C\C=C\C1=CN=CC=N1	InChI=1S/C7H8N2/c1-2-3-7-6-8-4-5-9-7/h2-6H,1H3/b3-2+	
HMDB:HMDB0040125	Carthamidin 6,7-diglucoside	OCC1OC(OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)CC(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H32O16/c28-7-15-18(32)21(35)23(37)26(41-15)40-14-6-13-17(11(31)5-12(39-13)9-1-3-10(30)4-2-9)20(34)25(14)43-27-24(38)22(36)19(33)16(8-29)42-27/h1-4,6,12,15-16,18-19,21-24,26-30,32-38H,5,7-8H2	
HMDB:HMDB0040126	Mulberroside F	OCC1OC(OC2=CC3=C(C=C(O3)C3=CC(O)=CC(OC4OC(CO)C(O)C(O)C4O)=C3)C=C2)C(O)C(O)C1O	InChI=1S/C26H30O14/c27-8-17-19(30)21(32)23(34)25(39-17)36-13-2-1-10-5-15(38-16(10)7-13)11-3-12(29)6-14(4-11)37-26-24(35)22(33)20(31)18(9-28)40-26/h1-7,17-35H,8-9H2	
HMDB:HMDB0040127	Foeniculoside II	OCC1OC(OC2=CC(C3C(OC4=C3C(\C=C\C3=CC=C(O)C=C3)=CC(O)=C4)C3=CC=C(O)C=C3)=C3C(C(OC3=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C(O)C(O)C1O	InChI=1S/C48H42O14/c49-22-38-43(56)44(57)45(58)48(62-38)59-34-20-35(41-37(21-34)61-46(24-5-11-29(51)12-6-24)40(41)27-16-31(53)18-32(54)17-27)42-39-26(4-1-23-2-9-28(50)10-3-23)15-33(55)19-36(39)60-47(42)25-7-13-30(52)14-8-25/h1-21,38,40,42-58H,22H2/b4-1+	
HMDB:HMDB0040128	Foeniculoside IV	OCC1OC(OC2=CC(C3C(OC4=C3C(\C=C\C3=CC=C(O)C=C3)=CC(OC3OC(CO)C(O)C(O)C3O)=C4)C3=CC=C(O)C=C3)=C3C(C(OC3=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(OC3OC(CO)C(O)C(O)C3O)=C2)C(O)C(O)C1O	InChI=1S/C60H62O24/c61-22-40-47(68)50(71)53(74)58(82-40)77-34-17-29(15-33(67)18-34)44-45-37(19-36(79-60-55(76)52(73)49(70)42(24-63)84-60)21-39(45)81-56(44)26-5-11-31(65)12-6-26)46-43-28(4-1-25-2-9-30(64)10-3-25)16-35(78-59-54(75)51(72)48(69)41(23-62)83-59)20-38(43)80-57(46)27-7-13-32(66)14-8-27/h1-21,40-42,44,46-76H,22-24H2/b4-1+	
HMDB:HMDB0040129	5,7-Dihydroxy-2',6-dimethoxyisoflavone 7-rhamnoside	COC1=CC=CC=C1C1=COC2=CC(OC3OC(C)C(O)C(O)C3O)=C(OC)C(O)=C2C1=O	InChI=1S/C23H24O10/c1-10-17(24)20(27)21(28)23(32-10)33-15-8-14-16(19(26)22(15)30-3)18(25)12(9-31-14)11-6-4-5-7-13(11)29-2/h4-10,17,20-21,23-24,26-28H,1-3H3	
HMDB:HMDB0040130	Carboxyhomoyessotoxin	CC1CCC2(C)OC3(C)CCC4OC5CC6OC7CC(OS(O)(=O)=O)C(C)(CCCOS(O)(=O)=O)OC7CC6OC5CC4OC3CC2OC2CC3OC4CC5OC(C(=C)CC5OC4(C)C(O)C3OC12)C(C)(O)\C=C\C(CC=C)C(O)=O	InChI=1S/C56H84O23S2/c1-9-11-30(51(58)59)13-16-52(4,60)50-29(3)20-39-38(74-50)26-46-56(8,77-39)49(57)48-42(73-46)24-41-47(75-48)28(2)12-17-54(6)44(72-41)27-43-55(7,79-54)18-14-31-32(71-43)21-34-33(68-31)22-35-36(69-34)23-40-37(70-35)25-45(78-81(64,65)66)53(5,76-40)15-10-19-67-80(61,62)63/h9,13,16,28,30-50,57,60H,1,3,10-12,14-15,17-27H2,2,4-8H3,(H,58,59)(H,61,62,63)(H,64,65,66)/b16-13+	
HMDB:HMDB0040132	N-(2R-Hydroxyhexadecanoyl)-2S-amino-9-methyl-4E,8E-octadecadiene-1,3R-diol	CCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)\C=C\CC\C=C(/C)CCCCCCCCC	InChI=1S/C35H67NO4/c1-4-6-8-10-12-13-14-15-16-18-20-24-29-34(39)35(40)36-32(30-37)33(38)28-25-21-23-27-31(3)26-22-19-17-11-9-7-5-2/h25,27-28,32-34,37-39H,4-24,26,29-30H2,1-3H3,(H,36,40)/b28-25+,31-27+	
HMDB:HMDB0040133	Pectenotoxin 2 secoacid	CC(CC1(C)CCC(O1)C12CCC(C)(CC(O1)C1OC(C)(CC1=O)C(O)C1CCC3(CCCC(O3)C(C)C(O)=O)O1)O2)\C=C(/C)\C=C\C1OC(CC1O)C1(O)OCCC(C)C1O	InChI=1S/C47H72O15/c1-26(10-11-33-30(48)22-37(56-33)47(54)39(50)28(3)14-20-55-47)21-27(2)23-42(5)16-13-36(60-42)46-19-18-43(6,62-46)25-35(59-46)38-31(49)24-44(7,61-38)40(51)34-12-17-45(58-34)15-8-9-32(57-45)29(4)41(52)53/h10-11,21,27-30,32-40,48,50-51,54H,8-9,12-20,22-25H2,1-7H3,(H,52,53)/b11-10+,26-21+	
HMDB:HMDB0040134	Calebin A	COC1=C(O)C=CC(\C=C\C(=O)COC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H20O7/c1-26-19-11-14(4-8-17(19)23)3-7-16(22)13-28-21(25)10-6-15-5-9-18(24)20(12-15)27-2/h3-12,23-24H,13H2,1-2H3/b7-3+,10-6+	
HMDB:HMDB0040135	Hydroxydestruxin B	CCC(C)C1NC(=O)C2CCCN2C(=O)C(CC(C)(C)O)OC(=O)CCNC(=O)C(C)N(C)C(=O)C(C(C)C)N(C)C1=O	InChI=1S/C30H51N5O8/c1-10-18(4)23-28(40)34(9)24(17(2)3)29(41)33(8)19(5)25(37)31-14-13-22(36)43-21(16-30(6,7)42)27(39)35-15-11-12-20(35)26(38)32-23/h17-21,23-24,42H,10-16H2,1-9H3,(H,31,37)(H,32,38)	
HMDB:HMDB0040136	beta-D-Glucosyloxydestruxin B	CCC(C)C1NC(=O)C2CCCN2C(=O)C(CC(C)(C)OC2OC(CO)C(O)C(O)C2O)OC(=O)CCNC(=O)C(C)N(C)C(=O)C(C(C)C)N(C)C1=O	InChI=1S/C36H61N5O13/c1-10-19(4)25-33(50)40(9)26(18(2)3)34(51)39(8)20(5)30(47)37-14-13-24(43)52-22(32(49)41-15-11-12-21(41)31(48)38-25)16-36(6,7)54-35-29(46)28(45)27(44)23(17-42)53-35/h18-23,25-29,35,42,44-46H,10-17H2,1-9H3,(H,37,47)(H,38,48)	
HMDB:HMDB0040137	Decarbamoylgonyautoxin III	OCC1NC(=N)N2CC(OS(O)(=O)=O)C(O)(O)C22NC(=N)NC12	InChI=1S/C9H16N6O7S/c10-6-13-5-3(2-16)12-7(11)15-1-4(22-23(19,20)21)9(17,18)8(5,15)14-6/h3-5,16-18H,1-2H2,(H2,11,12)(H3,10,13,14)(H,19,20,21)	
HMDB:HMDB0040138	2'',4''-Diacetylafzelin	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC(C)=O)C(O)C1OC(C)=O	InChI=1S/C25H24O12/c1-10-21(34-11(2)26)20(32)24(35-12(3)27)25(33-10)37-23-19(31)18-16(30)8-15(29)9-17(18)36-22(23)13-4-6-14(28)7-5-13/h4-10,20-21,24-25,28-30,32H,1-3H3	
HMDB:HMDB0040139	3'',4''-Diacetylafzelin	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C25H24O12/c1-10-21(34-11(2)26)24(35-12(3)27)20(32)25(33-10)37-23-19(31)18-16(30)8-15(29)9-17(18)36-22(23)13-4-6-14(28)7-5-13/h4-10,20-21,24-25,28-30,32H,1-3H3	
HMDB:HMDB0040140	8,8'-Methylenebiscatechin	O[C@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C=C1)C(CC1=C(O)C=C(O)C3=C1O[C@@H]([C@@H](O)C3)C1=CC=C(O)C(O)=C1)=C(O)C=C2O	InChI=1S/C31H28O12/c32-18-3-1-12(5-24(18)38)28-26(40)8-16-22(36)10-20(34)14(30(16)42-28)7-15-21(35)11-23(37)17-9-27(41)29(43-31(15)17)13-2-4-19(33)25(39)6-13/h1-6,10-11,26-29,32-41H,7-9H2/t26-,27-,28+,29+/m0/s1	
HMDB:HMDB0040141	2-Methoxy-5-methylpyrazine	COC1=NC=C(C)N=C1	InChI=1S/C6H8N2O/c1-5-3-8-6(9-2)4-7-5/h3-4H,1-2H3	
HMDB:HMDB0040142	2-Ethoxy-5-methylpyrazine	CCOC1=NC=C(C)N=C1	InChI=1S/C7H10N2O/c1-3-10-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3	
HMDB:HMDB0040143	2-Methoxy-6-methylpyrazine	COC1=CN=CC(C)=N1	InChI=1S/C6H8N2O/c1-5-3-7-4-6(8-5)9-2/h3-4H,1-2H3	
HMDB:HMDB0040144	2-Ethoxy-6-methylpyrazine	CCOC1=CN=CC(C)=N1	InChI=1S/C7H10N2O/c1-3-10-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3	
HMDB:HMDB0040145	5-Hydroxy-4-pentenoic acid d-lactone	O=C1CCC=CO1	InChI=1S/C5H6O2/c6-5-3-1-2-4-7-5/h2,4H,1,3H2	
HMDB:HMDB0040146	2,5-Octadien-1-ol	CC\C=C\C\C=C/CO	InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h3-4,6-7,9H,2,5,8H2,1H3/b4-3+,7-6-	
HMDB:HMDB0040147	2-Bromo-1H-indole-3-carboxaldehyde	BrC1=C(C=O)C2=CC=CC=C2N1	InChI=1S/C9H6BrNO/c10-9-7(5-12)6-3-1-2-4-8(6)11-9/h1-5,11H	
HMDB:HMDB0040148	Trimethyloxazole	CC1=NC(C)=C(C)O1	InChI=1S/C6H9NO/c1-4-5(2)8-6(3)7-4/h1-3H3	
HMDB:HMDB0040149	(3E,5Z)-3,5-Octadien-1-ol	CC\C=C\C=C\CCO	InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h3-6,9H,2,7-8H2,1H3/b4-3+,6-5+	
HMDB:HMDB0040150	Dihydro-5-methyl-2(3H)-thiophenone	CC1CCC(=O)S1	InChI=1S/C5H8OS/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3	
HMDB:HMDB0040151	(2E,4E)-2,4-Octadien-1-ol	CCC\C=C\C=C/CO	InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h4-7,9H,2-3,8H2,1H3/b5-4+,7-6-	
HMDB:HMDB0040152	3-Mercapto-1-hexanol	CCCC(S)CCO	InChI=1S/C6H14OS/c1-2-3-6(8)4-5-7/h6-8H,2-5H2,1H3	
HMDB:HMDB0040153	R-3-(Methylthio)-1-hexanol	CCCC(CCO)SC	InChI=1S/C7H16OS/c1-3-4-7(9-2)5-6-8/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0040154	6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose	OCC1OC(CO)(OCC2OC(O)CC(O)C2O)C(O)C1O	InChI=1S/C12H22O10/c13-2-6-10(18)11(19)12(4-14,22-6)20-3-7-9(17)5(15)1-8(16)21-7/h5-11,13-19H,1-4H2	
HMDB:HMDB0040155	Paradisin C	C\C(CCC(O)C(C)(C)O)=C/COC1=C2C=COC2=CC2=C1C=CC1(OC(CC\C(C)=C\COC3=C4C=COC4=CC4=C3C=CC(=O)O4)C(C)(C)O1)O2	InChI=1S/C42H46O11/c1-25(7-10-35(43)40(3,4)45)14-19-49-39-28-13-18-42(51-34(28)24-32-30(39)17-22-47-32)52-36(41(5,6)53-42)11-8-26(2)15-20-48-38-27-9-12-37(44)50-33(27)23-31-29(38)16-21-46-31/h9,12-18,21-24,35-36,43,45H,7-8,10-11,19-20H2,1-6H3/b25-14+,26-15+	
HMDB:HMDB0040157	3-Methylbutyl 2-methylbutanoate	CCC(C)C(=O)OCCC(C)C	InChI=1S/C10H20O2/c1-5-9(4)10(11)12-7-6-8(2)3/h8-9H,5-7H2,1-4H3	
HMDB:HMDB0040158	Hexyl 2-methyl-3-pentenoate	CCCCCCOC(=O)C(C)\C=C/C	InChI=1S/C12H22O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h5,9,11H,4,6-8,10H2,1-3H3/b9-5-	
HMDB:HMDB0040159	2-O-a-D-Galactopyranuronosyl-L-rhamnose	CC1OC(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C12H20O11/c1-2-3(13)5(15)9(11(20)21-2)23-12-7(17)4(14)6(16)8(22-12)10(18)19/h2-9,11-17,20H,1H3,(H,18,19)	
HMDB:HMDB0040162	(3S,3'S,all-E)-Zeaxanthin	O[C@H]1CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C2=C(C)C[C@H](O)CC2(C)C)C(C)(C)C1	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m0/s1	
HMDB:HMDB0040163	Hexyl 2-methyl-4-pentenoate	CCCCCCOC(=O)C(C)CC=C	InChI=1S/C12H22O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h5,11H,2,4,6-10H2,1,3H3	
HMDB:HMDB0040164	4-Methyldibenzothiophene	CC1=C2SC3=CC=CC=C3C2=CC=C1	InChI=1S/C13H10S/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-8H,1H3	
HMDB:HMDB0040165	Butyl levulinate	CCCCOC(=O)CCC(C)=O	InChI=1S/C9H16O3/c1-3-4-7-12-9(11)6-5-8(2)10/h3-7H2,1-2H3	
HMDB:HMDB0040166	Decyl acetate	CCCCCCCCCCOC(C)=O	InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h3-11H2,1-2H3	
HMDB:HMDB0040167	(±)-3-Octyl acetate	CCCCCC(CC)OC(C)=O	InChI=1S/C10H20O2/c1-4-6-7-8-10(5-2)12-9(3)11/h10H,4-8H2,1-3H3	
HMDB:HMDB0040168	Glycerol 1-(5-hydroxydodecanoate)	CCCCCCCC(O)CCCC(=O)OCC(O)CO	InChI=1S/C15H30O5/c1-2-3-4-5-6-8-13(17)9-7-10-15(19)20-12-14(18)11-16/h13-14,16-18H,2-12H2,1H3	
HMDB:HMDB0040169	xi-5-Hydroxydodecanoic acid	CCCCCCCC(O)CCCC(O)=O	InChI=1S/C12H24O3/c1-2-3-4-5-6-8-11(13)9-7-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)	
HMDB:HMDB0040170	(Methylthio)acetone	CSCC(C)=O	InChI=1S/C4H8OS/c1-4(5)3-6-2/h3H2,1-2H3	
HMDB:HMDB0040171	Heptyl 2-methylpropanoate	CCCCCCCOC(=O)C(C)C	InChI=1S/C11H22O2/c1-4-5-6-7-8-9-13-11(12)10(2)3/h10H,4-9H2,1-3H3	
HMDB:HMDB0040172	Didodecyl thiobispropanoate	CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC	InChI=1S/C30H58O4S/c1-3-5-7-9-11-13-15-17-19-21-25-33-29(31)23-27-35-28-24-30(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3	
HMDB:HMDB0040173	Pentanenitrile	CCCCC#N	InChI=1S/C5H9N/c1-2-3-4-5-6/h2-4H2,1H3	
HMDB:HMDB0040174	4-Ethyl-1,2-benzenediol	CCC1=CC(O)=C(O)C=C1	InChI=1S/C8H10O2/c1-2-6-3-4-7(9)8(10)5-6/h3-5,9-10H,2H2,1H3	
HMDB:HMDB0040175	4-Ethyl-2-methoxyphenol	CCC1=CC(OC)=C(O)C=C1	InChI=1S/C9H12O2/c1-3-7-4-5-8(10)9(6-7)11-2/h4-6,10H,3H2,1-2H3	
HMDB:HMDB0040176	4-Ethyl-1,2-dimethoxybenzene	CCC1=CC(OC)=C(OC)C=C1	InChI=1S/C10H14O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h5-7H,4H2,1-3H3	
HMDB:HMDB0040177	3-Ethyl-1,2-benzenediol	CCC1=C(O)C(O)=CC=C1	InChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h3-5,9-10H,2H2,1H3	
HMDB:HMDB0040178	2,6-Di-tert-butyl-1,4-benzenediol	CC(C)(C)C1=CC(O)=CC(=C1O)C(C)(C)C	InChI=1S/C14H22O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,15-16H,1-6H3	
HMDB:HMDB0040179	2,6-Di-tert-butyl-4-ethylphenol	CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C	InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3	
HMDB:HMDB0040180	Pentadecylbenzene	CCCCCCCCCCCCCCCC1=CC=CC=C1	InChI=1S/C21H36/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-19-16-14-17-20-21/h14,16-17,19-20H,2-13,15,18H2,1H3	
HMDB:HMDB0040181	Fagopyritol A2	OCC1OC(OCC2OC(OC3C(O)C(O)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C18H32O16/c19-1-3-5(20)7(22)14(29)17(32-3)31-2-4-6(21)8(23)15(30)18(33-4)34-16-12(27)10(25)9(24)11(26)13(16)28/h3-30H,1-2H2	
HMDB:HMDB0040182	Fagopyritol A3	OCC1OC(OCC2OC(OCC3OC(OC4C(O)C(O)C(O)C(O)C4O)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C24H42O21/c25-1-4-7(26)10(29)18(37)22(42-4)40-2-5-8(27)11(30)19(38)23(43-5)41-3-6-9(28)12(31)20(39)24(44-6)45-21-16(35)14(33)13(32)15(34)17(21)36/h4-39H,1-3H2	
HMDB:HMDB0040184	Methanedithiol	SCS	InChI=1S/CH4S2/c2-1-3/h2-3H,1H2	
HMDB:HMDB0040185	3-Mercapto-2-butanol	CC(O)C(C)S	InChI=1S/C4H10OS/c1-3(5)4(2)6/h3-6H,1-2H3	
HMDB:HMDB0040186	3-(Methylthio)hexanal	CCCC(CC=O)SC	InChI=1S/C7H14OS/c1-3-4-7(9-2)5-6-8/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0040187	1,1-Dibromo-1-chloro-2-propanone	CC(=O)C(Cl)(Br)Br	InChI=1S/C3H3Br2ClO/c1-2(7)3(4,5)6/h1H3	
HMDB:HMDB0040188	1,1-Dibromo-2-propanone	CC(=O)C(Br)Br	InChI=1S/C3H4Br2O/c1-2(6)3(4)5/h3H,1H3	
HMDB:HMDB0040189	1,1-Dibromo-3-iodo-2-propanone	BrC(Br)C(=O)CI	InChI=1S/C3H3Br2IO/c4-3(5)2(7)1-6/h3H,1H2	
HMDB:HMDB0040190	1-Bromo-3-iodoacetone	BrCC(=O)CI	InChI=1S/C3H4BrIO/c4-1-3(6)2-5/h1-2H2	
HMDB:HMDB0040191	(±)-2-Methylhexanal	CCCCC(C)C=O	InChI=1S/C7H14O/c1-3-4-5-7(2)6-8/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0040192	N-Nitrosothiazolidine-4-carboxylic acid	OC(=O)C1CSCN1N=O	InChI=1S/C4H6N2O3S/c7-4(8)3-1-10-2-6(3)5-9/h3H,1-2H2,(H,7,8)	
HMDB:HMDB0040193	Ethyl nonanoate	CCCCCCCCC(=O)OCC	InChI=1S/C11H22O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h3-10H2,1-2H3	
HMDB:HMDB0040194	Methyl 2-nonenoate	CCCCCC\C=C/C(=O)OC	InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h8-9H,3-7H2,1-2H3/b9-8-	
HMDB:HMDB0040195	Ethyl octanoate	CCCCCCCC(=O)OCC	InChI=1S/C10H20O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3-9H2,1-2H3	
HMDB:HMDB0040196	Oxalic acid dibutyl ester	CCCCOC(=O)C(=O)OCCCC	InChI=1S/C10H18O4/c1-3-5-7-13-9(11)10(12)14-8-6-4-2/h3-8H2,1-2H3	
HMDB:HMDB0040197	2,5-Dimethyl-3-furanthiol	CC1=CC(S)=C(C)O1	InChI=1S/C6H8OS/c1-4-3-6(8)5(2)7-4/h3,8H,1-2H3	
HMDB:HMDB0040198	2,5-Dimethyl-3-(methylthio)furan	CSC1=C(C)OC(C)=C1	InChI=1S/C7H10OS/c1-5-4-7(9-3)6(2)8-5/h4H,1-3H3	
HMDB:HMDB0040199	2-Methyl-3-(methyldithio)furan	CSSC1=C(C)OC=C1	InChI=1S/C6H8OS2/c1-5-6(9-8-2)3-4-7-5/h3-4H,1-2H3	
HMDB:HMDB0040200	2,5-Dimethyl-3-(methyldithio)furan	CSSC1=C(C)OC(C)=C1	InChI=1S/C7H10OS2/c1-5-4-7(10-9-3)6(2)8-5/h4H,1-3H3	
HMDB:HMDB0040201	3,3'-Dithiobis[2-methylfuran]	CC1=C(SSC2=C(C)OC=C2)C=CO1	InChI=1S/C10H10O2S2/c1-7-9(3-5-11-7)13-14-10-4-6-12-8(10)2/h3-6H,1-2H3	
HMDB:HMDB0040202	Butyl 3-hydroxy-2-methylidenebutanoate	CCCCOC(=O)C(=C)C(C)O	InChI=1S/C9H16O3/c1-4-5-6-12-9(11)7(2)8(3)10/h8,10H,2,4-6H2,1,3H3	
HMDB:HMDB0040203	2-Methylpropyl 3-hydroxy-2-methylidenebutanoate	CC(C)COC(=O)C(=C)C(C)O	InChI=1S/C9H16O3/c1-6(2)5-12-9(11)7(3)8(4)10/h6,8,10H,3,5H2,1-2,4H3	
HMDB:HMDB0040204	2-Methylbutyl 3-hydroxy-2-methylidenebutanoate	CCC(C)COC(=O)C(=C)C(C)O	InChI=1S/C10H18O3/c1-5-7(2)6-13-10(12)8(3)9(4)11/h7,9,11H,3,5-6H2,1-2,4H3	
HMDB:HMDB0040205	3-Methylbutyl 3-hydroxy-2-methylidenebutanoate	CC(C)CCOC(=O)C(=C)C(C)O	InChI=1S/C10H18O3/c1-7(2)5-6-13-10(12)8(3)9(4)11/h7,9,11H,3,5-6H2,1-2,4H3	
HMDB:HMDB0040206	Allyl 3-cyclohexylpropionate	C=CCOC(=O)CCC1CCCCC1	InChI=1S/C12H20O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2,11H,1,3-10H2	
HMDB:HMDB0040207	Ethyl hydrogen fumarate	CCOC(=O)\C=C/C(O)=O	InChI=1S/C6H8O4/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3,(H,7,8)/b4-3-	
HMDB:HMDB0040208	2-Propenyl heptanoate	CCCCCCC(=O)OCC=C	InChI=1S/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3	
HMDB:HMDB0040209	Ethyl hexanoate	CCCCCC(=O)OCC	InChI=1S/C8H16O2/c1-3-5-6-7-8(9)10-4-2/h3-7H2,1-2H3	
HMDB:HMDB0040210	2-Propenyl hexanoate	CCCCCC(=O)OCC=C	InChI=1S/C9H16O2/c1-3-5-6-7-9(10)11-8-4-2/h4H,2-3,5-8H2,1H3	
HMDB:HMDB0040211	Butyl hexanoate	CCCCCC(=O)OCCCC	InChI=1S/C10H20O2/c1-3-5-7-8-10(11)12-9-6-4-2/h3-9H2,1-2H3	
HMDB:HMDB0040212	2-Hexenyl acetate	CCC\C=C\COC(C)=O	InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h5-6H,3-4,7H2,1-2H3/b6-5+	
HMDB:HMDB0040213	cis-3-Hexenyl isobutyrate	CC\C=C/CCOC(=O)C(C)C	InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5-	
HMDB:HMDB0040214	cis-3-Hexenyl formate	CC\C=C/CCOC=O	InChI=1S/C7H12O2/c1-2-3-4-5-6-9-7-8/h3-4,7H,2,5-6H2,1H3/b4-3-	
HMDB:HMDB0040215	cis-3-Hexenyl acetate	CC\C=C/CCOC(C)=O	InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4-	
HMDB:HMDB0040216	2,6,6-Trimethyl-2-cyclohexene-1,4-dione	CC1=CC(=O)CC(C)(C)C1=O	InChI=1S/C9H12O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4H,5H2,1-3H3	
HMDB:HMDB0040217	3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-ol	CC1=C(O)C(C)=C2CCC(C)(C)OC2=C1C	InChI=1S/C14H20O2/c1-8-9(2)13-11(10(3)12(8)15)6-7-14(4,5)16-13/h15H,6-7H2,1-5H3	
HMDB:HMDB0040218	2-Phenoxyethyl isobutyrate	CC(C)C(=O)OCCOC1=CC=CC=C1	InChI=1S/C12H16O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3	
HMDB:HMDB0040219	8,8-Dimethoxy-2,6-dimethyl-2-octanol	COC(CC(C)CCCC(C)(C)O)OC	InChI=1S/C12H26O3/c1-10(9-11(14-4)15-5)7-6-8-12(2,3)13/h10-11,13H,6-9H2,1-5H3	
HMDB:HMDB0040220	Diethyl L-malate	CCOC(=O)CC(O)C(=O)OCC	InChI=1S/C8H14O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6,9H,3-5H2,1-2H3	
HMDB:HMDB0040221	Isoamyl butyrate	CCCC(=O)OCCC(C)C	InChI=1S/C9H18O2/c1-4-5-9(10)11-7-6-8(2)3/h8H,4-7H2,1-3H3	
HMDB:HMDB0040222	2-Acetyl-5-methylpyridine	CC(=O)C1=NC=C(C)C=C1	InChI=1S/C8H9NO/c1-6-3-4-8(7(2)10)9-5-6/h3-5H,1-2H3	
HMDB:HMDB0040223	4-Acetyl-2-methylpyridine	CC(=O)C1=CC=NC(C)=C1	InChI=1S/C8H9NO/c1-6-5-8(7(2)10)3-4-9-6/h3-5H,1-2H3	
HMDB:HMDB0040224	4-Acetyl-3-methylpyridine	CC(=O)C1=CC=NC=C1C	InChI=1S/C8H9NO/c1-6-5-9-4-3-8(6)7(2)10/h3-5H,1-2H3	
HMDB:HMDB0040225	Isoamyl salicylate	CC(C)CCOC(=O)C1=CC=CC=C1O	InChI=1S/C12H16O3/c1-9(2)7-8-15-12(14)10-5-3-4-6-11(10)13/h3-6,9,13H,7-8H2,1-2H3	
HMDB:HMDB0040226	2-Methyl-1-phenyl-2-propanyl butyrate	CCCC(=O)OC(C)(C)CC1=CC=CC=C1	InChI=1S/C14H20O2/c1-4-8-13(15)16-14(2,3)11-12-9-6-5-7-10-12/h5-7,9-10H,4,8,11H2,1-3H3	
HMDB:HMDB0040227	Isopulegol acetate	C[C@@H]1CC[C@H]([C@@H](C1)OC(C)=O)C(C)=C	InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3/t9-,11+,12-/m1/s1	
HMDB:HMDB0040228	1,1-Diethoxy-3,7-dimethyl-2,6-octadiene	CCOC(OCC)\C=C(\C)CCC=C(C)C	InChI=1S/C14H26O2/c1-6-15-14(16-7-2)11-13(5)10-8-9-12(3)4/h9,11,14H,6-8,10H2,1-5H3/b13-11-	
HMDB:HMDB0040229	1H-Pyrrolo[2,1-c][1,4]thiazine	C1SC=CN2C=CC=C12	InChI=1S/C7H7NS/c1-2-7-6-9-5-4-8(7)3-1/h1-5H,6H2	
HMDB:HMDB0040230	3-Acetyl-1,2-dithiolane	CC(=O)C1CCSS1	InChI=1S/C5H8OS2/c1-4(6)5-2-3-7-8-5/h5H,2-3H2,1H3	
HMDB:HMDB0040231	1-(5-Methyl-2-thienyl)-1-propanone	CCC(=O)C1=CC=C(C)S1	InChI=1S/C8H10OS/c1-3-7(9)8-5-4-6(2)10-8/h4-5H,3H2,1-2H3	
HMDB:HMDB0040232	Octahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one	CC1CCC2C(C)(C)CC(=O)CC2(C)O1	InChI=1S/C13H22O2/c1-9-5-6-11-12(2,3)7-10(14)8-13(11,4)15-9/h9,11H,5-8H2,1-4H3	
HMDB:HMDB0040233	2,3,5,6,8,8a-Hexahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one	CC1CC=C2C(C)(C)CC(=O)CC2(C)O1	InChI=1S/C13H20O2/c1-9-5-6-11-12(2,3)7-10(14)8-13(11,4)15-9/h6,9H,5,7-8H2,1-4H3	
HMDB:HMDB0040234	Di-1-propenyl sulfide	C\C=C\S\C=C\C	InChI=1S/C6H10S/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3+,6-4+	
HMDB:HMDB0040235	1,1'-Thiobis-1-propanethiol	CCC(S)SC(S)CC	InChI=1S/C6H14S3/c1-3-5(7)9-6(8)4-2/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0040236	3,4-Diethylthiophene	CCC1=CSC=C1CC	InChI=1S/C8H12S/c1-3-7-5-9-6-8(7)4-2/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0040237	Dihydro-2-methoxy-2-methyl-3(2H)-thiophenone	COC1(C)SCCC1=O	InChI=1S/C6H10O2S/c1-6(8-2)5(7)3-4-9-6/h3-4H2,1-2H3	
HMDB:HMDB0040238	2-Ethyldihydro-3(2H)-thiophenone	CCC1SCCC1=O	InChI=1S/C6H10OS/c1-2-6-5(7)3-4-8-6/h6H,2-4H2,1H3	
HMDB:HMDB0040239	1,1'-Thiobisethanethiol	CC(S)SC(C)S	InChI=1S/C4H10S3/c1-3(5)7-4(2)6/h3-6H,1-2H3	
HMDB:HMDB0040240	2-Pentylthiophene	CCCCCC1=CC=CS1	InChI=1S/C9H14S/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-4,6H2,1H3	
HMDB:HMDB0040241	1-(2-Thienyl)-1-heptanone	CCCCCCC(=O)C1=CC=CS1	InChI=1S/C11H16OS/c1-2-3-4-5-7-10(12)11-8-6-9-13-11/h6,8-9H,2-5,7H2,1H3	
HMDB:HMDB0040242	3-Methyl-5-pentyl-1,2,4-trithiolane	CCCCCC1SSC(C)S1	InChI=1S/C8H16S3/c1-3-4-5-6-8-9-7(2)10-11-8/h7-8H,3-6H2,1-2H3	
HMDB:HMDB0040243	2,2,4,4,6,6-Hexamethyl-1,3,5-trithiane	CC1(C)SC(C)(C)SC(C)(C)S1	InChI=1S/C9H18S3/c1-7(2)10-8(3,4)12-9(5,6)11-7/h1-6H3	
HMDB:HMDB0040244	1-Propenyl propyl sulfide	CCCS\C=C\C	InChI=1S/C6H12S/c1-3-5-7-6-4-2/h3,5H,4,6H2,1-2H3/b5-3+	
HMDB:HMDB0040245	(±)-2-Methyl-3-(2-methylphenyl)propanal	CC(CC1=CC=CC=C1C)C=O	InChI=1S/C11H14O/c1-9(8-12)7-11-6-4-3-5-10(11)2/h3-6,8-9H,7H2,1-2H3	
HMDB:HMDB0040246	3,5,5-Trimethyl-2-cyclopenten-1-one	CC1=CC(=O)C(C)(C)C1	InChI=1S/C8H12O/c1-6-4-7(9)8(2,3)5-6/h4H,5H2,1-3H3	
HMDB:HMDB0040247	2-Undecenal	CCCCCCCC\C=C\C=O	InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-11H,2-8H2,1H3/b10-9+	
HMDB:HMDB0040248	(S,S)-Nt-Histidinylalanine	NC(CN1C=NC(CC(N)C(O)=O)=C1)C(O)=O	InChI=1S/C9H14N4O4/c10-6(8(14)15)1-5-2-13(4-12-5)3-7(11)9(16)17/h2,4,6-7H,1,3,10-11H2,(H,14,15)(H,16,17)	
HMDB:HMDB0040249	(S,S)-Np-Histidinylalanine	NC(CN1C=NC=C1CC(N)C(O)=O)C(O)=O	InChI=1S/C9H14N4O4/c10-6(8(14)15)1-5-2-12-4-13(5)3-7(11)9(16)17/h2,4,6-7H,1,3,10-11H2,(H,14,15)(H,16,17)	
HMDB:HMDB0040250	xi-Tetrahydro-2-thiophenethiol	SC1CCCS1	InChI=1S/C4H8S2/c5-4-2-1-3-6-4/h4-5H,1-3H2	
HMDB:HMDB0040251	Butyl isobutyrate	CCCCOC(=O)C(C)C	InChI=1S/C8H16O2/c1-4-5-6-10-8(9)7(2)3/h7H,4-6H2,1-3H3	
HMDB:HMDB0040252	Isobutyl isobutyrate	CC(C)COC(=O)C(C)C	InChI=1S/C8H16O2/c1-6(2)5-10-8(9)7(3)4/h6-7H,5H2,1-4H3	
HMDB:HMDB0040253	Propyl formate	CCCOC=O	InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3	
HMDB:HMDB0040254	Butyl lactate	CCCCOC(=O)C(C)O	InChI=1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3	
HMDB:HMDB0040256	(S)-2-(4-Methoxyphenoxy)propanoic acid	COC1=CC=C(OC(C)C(O)=O)C=C1	InChI=1S/C10H12O4/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H,11,12)	
HMDB:HMDB0040258	xi-2-Acetylthietane	CC(=O)C1CCS1	InChI=1S/C5H8OS/c1-4(6)5-2-3-7-5/h5H,2-3H2,1H3	
HMDB:HMDB0040259	2-Methyl-5-(methylthio)thiophene	CSC1=CC=C(C)S1	InChI=1S/C6H8S2/c1-5-3-4-6(7-2)8-5/h3-4H,1-2H3	
HMDB:HMDB0040260	5,5-Dimethyl-2(5H)-furanone	CC1(C)OC(=O)C=C1	InChI=1S/C6H8O2/c1-6(2)4-3-5(7)8-6/h3-4H,1-2H3	
HMDB:HMDB0040261	Glucosereductone	OC(C=O)C=O	InChI=1S/C3H4O3/c4-1-3(6)2-5/h1-3,6H	
HMDB:HMDB0040262	2,4,6-Triethyl-1,3,5-trithiane	CCC1SC(CC)SC(CC)S1	InChI=1S/C9H18S3/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0040263	Ethyl 2-(methylthio)acetate	CCOC(=O)CSC	InChI=1S/C5H10O2S/c1-3-7-5(6)4-8-2/h3-4H2,1-2H3	
HMDB:HMDB0040264	(Z)-2-Hexenal	CCC\C=C/C=O	InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4-	
HMDB:HMDB0040266	Nonyl acetate	CCCCCCCCCOC(C)=O	InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h3-10H2,1-2H3	
HMDB:HMDB0040267	1,1-Dimethoxyoctane	CCCCCCCC(OC)OC	InChI=1S/C10H22O2/c1-4-5-6-7-8-9-10(11-2)12-3/h10H,4-9H2,1-3H3	
HMDB:HMDB0040268	Ethyl 3-oxo-3-phenylpropanoate	CCOC(=O)CC(=O)C1=CC=CC=C1	InChI=1S/C11H12O3/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3	
HMDB:HMDB0040270	Diethylhexyl adipate	CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC	InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3	
HMDB:HMDB0040271	(Z)-4-Hexenal	C\C=C\CCC=O	InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-3,6H,4-5H2,1H3/b3-2+	
HMDB:HMDB0040272	2-Butylfuran	CCCCC1=CC=CO1	InChI=1S/C8H12O/c1-2-3-5-8-6-4-7-9-8/h4,6-7H,2-3,5H2,1H3	
HMDB:HMDB0040273	Terpenyl isovalerate	CC(C)CC(=O)OC(C)(C)C1CCC(C)=CC1	InChI=1S/C15H26O2/c1-11(2)10-14(16)17-15(4,5)13-8-6-12(3)7-9-13/h6,11,13H,7-10H2,1-5H3	
HMDB:HMDB0040275	Ethyl aconitate	CCOC(=O)\C=C(\CC(O)=O)C(O)=O	InChI=1S/C8H10O6/c1-2-14-7(11)4-5(8(12)13)3-6(9)10/h4H,2-3H2,1H3,(H,9,10)(H,12,13)/b5-4-	
HMDB:HMDB0040276	5-Acetoxydihydrotheaespirane	CC1CCC2(O1)C(C)(C)CCCC2(C)OC(C)=O	InChI=1S/C15H26O3/c1-11-7-10-15(17-11)13(3,4)8-6-9-14(15,5)18-12(2)16/h11H,6-10H2,1-5H3	
HMDB:HMDB0040277	2-Propylfuran	CCCC1=CC=CO1	InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3	
HMDB:HMDB0040278	2-Isopropylfuran	CC(C)C1=CC=CO1	InChI=1S/C7H10O/c1-6(2)7-4-3-5-8-7/h3-6H,1-2H3	
HMDB:HMDB0040279	2,4,5-Trimethyl-1,3-dioxolane	CC1OC(C)C(C)O1	InChI=1S/C6H12O2/c1-4-5(2)8-6(3)7-4/h4-6H,1-3H3	
HMDB:HMDB0040280	1-(2-Furanyl)-1-propanone	CCC(=O)C1=CC=CO1	InChI=1S/C7H8O2/c1-2-6(8)7-4-3-5-9-7/h3-5H,2H2,1H3	
HMDB:HMDB0040281	Geranyl valerate	CCCCC(=O)OC\C=C(\C)CCC=C(C)C	InChI=1S/C15H26O2/c1-5-6-10-15(16)17-12-11-14(4)9-7-8-13(2)3/h8,11H,5-7,9-10,12H2,1-4H3/b14-11-	
HMDB:HMDB0040282	6'-HMG SDG	COC1=C(O)C=CC(CC(COC2OC(CO)C(O)C(O)C2O)C(COC2OC(COC(=O)CC(C)(O)CC(O)=O)C(O)C(O)C2O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C38H54O20/c1-38(51,12-28(42)43)13-29(44)54-17-27-31(46)33(48)35(50)37(58-27)56-16-21(9-19-5-7-23(41)25(11-19)53-3)20(8-18-4-6-22(40)24(10-18)52-2)15-55-36-34(49)32(47)30(45)26(14-39)57-36/h4-7,10-11,20-21,26-27,30-37,39-41,45-51H,8-9,12-17H2,1-3H3,(H,42,43)	
HMDB:HMDB0040283	(8R,8'R)-Secoisolariciresinol 9,9'-bis-[4-carboxy-3-hydroxy-3-methylbutanoyl-(->6)-glucoside]	COC1=C(O)C=CC(CC(COC2OC(COC(=O)CC(C)(O)CC(O)=O)C(O)C(O)C2O)C(COC2OC(COC(=O)CC(C)(O)CC(O)=O)C(O)C(O)C2O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C44H62O24/c1-43(59,13-31(47)48)15-33(51)63-19-29-35(53)37(55)39(57)41(67-29)65-17-23(9-21-5-7-25(45)27(11-21)61-3)24(10-22-6-8-26(46)28(12-22)62-4)18-66-42-40(58)38(56)36(54)30(68-42)20-64-34(52)16-44(2,60)14-32(49)50/h5-8,11-12,23-24,29-30,35-42,45-46,53-60H,9-10,13-20H2,1-4H3,(H,47,48)(H,49,50)	
HMDB:HMDB0040284	1,2-Dihydro-1,1,6-trimethylnaphthalene	CC1=CC2=C(C=C1)C(C)(C)CC=C2	InChI=1S/C13H16/c1-10-6-7-12-11(9-10)5-4-8-13(12,2)3/h4-7,9H,8H2,1-3H3	
HMDB:HMDB0040285	Anapear	COC(=O)CC\C=C\CC=C	InChI=1S/C9H14O2/c1-3-4-5-6-7-8-9(10)11-2/h3,5-6H,1,4,7-8H2,2H3/b6-5+	
HMDB:HMDB0040286	Benzyl cinnamate	O=C(OCC1=CC=CC=C1)\C=C/C1=CC=CC=C1	InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11-	
HMDB:HMDB0040287	1-Phenylethyl propanoate	CCC(=O)OC(C)C1=CC=CC=C1	InChI=1S/C11H14O2/c1-3-11(12)13-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3	
HMDB:HMDB0040288	2-(Ethylsulfonylmethyl)phenyl methylcarbamate	CCS(=O)(=O)CC1=C(OC(=O)NC)C=CC=C1	InChI=1S/C11H15NO4S/c1-3-17(14,15)8-9-6-4-5-7-10(9)16-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)	
HMDB:HMDB0040289	2-(Ethylsulfinylmethyl)phenyl methylcarbamate	CCS(=O)CC1=C(OC(=O)NC)C=CC=C1	InChI=1S/C11H15NO3S/c1-3-16(14)8-9-6-4-5-7-10(9)15-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)	
HMDB:HMDB0040290	Butyl octadecanoate	CCCCCCCCCCCCCCCCCC(=O)OCCCC	InChI=1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h3-21H2,1-2H3	
HMDB:HMDB0040291	Erinacine A	CC(C)C1=C2C3=CC=C(CC(OC4OCC(O)C(O)C4O)C3(C)CCC2(C)CC1)C=O	InChI=1S/C25H36O6/c1-14(2)16-7-8-24(3)9-10-25(4)17(20(16)24)6-5-15(12-26)11-19(25)31-23-22(29)21(28)18(27)13-30-23/h5-6,12,14,18-19,21-23,27-29H,7-11,13H2,1-4H3	
HMDB:HMDB0040292	Imidacloprid	[O-][N+](=O)\N=C1/NCCN1CC1=CC=C(Cl)N=C1	InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)	
HMDB:HMDB0040293	(-)-Epigallocatechin 3-(4-methyl-gallate)	COC1=C(O)C=C(C=C1O)C(=O)O[C@@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C23H20O11/c1-32-22-16(28)4-10(5-17(22)29)23(31)34-19-8-12-13(25)6-11(24)7-18(12)33-21(19)9-2-14(26)20(30)15(27)3-9/h2-7,19,21,24-30H,8H2,1H3/t19-,21-/m1/s1	
HMDB:HMDB0040294	Quercetin 3-[rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside]	CC1OC(OC2C(O)C(O)C(C)OC2OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)53-30-25(44)20(39)10(2)49-33(30)47-8-17-21(40)24(43)27(46)32(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3	
HMDB:HMDB0040295	Butyl pentanoate	CCCCOC(=O)CCCC	InChI=1S/C9H18O2/c1-3-5-7-9(10)11-8-6-4-2/h3-8H2,1-2H3	
HMDB:HMDB0040296	Propyl pentanoate	CCCCC(=O)OCCC	InChI=1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3	
HMDB:HMDB0040297	Ethyl pentanoate	CCCCC(=O)OCC	InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3	
HMDB:HMDB0040298	Ethyl 2-ethylbutanoate	CCOC(=O)C(CC)CC	InChI=1S/C8H16O2/c1-4-7(5-2)8(9)10-6-3/h7H,4-6H2,1-3H3	
HMDB:HMDB0040299	2-Ethyl-3,5-dimethylpyrazine	CCC1=C(C)N=C(C)C=N1	InChI=1S/C8H12N2/c1-4-8-7(3)10-6(2)5-9-8/h5H,4H2,1-3H3	
HMDB:HMDB0040300	2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline	CN1C(N)=NC2=CC3=C(N=C(C)C=N3)C(C)=C12	InChI=1S/C12H13N5/c1-6-5-14-8-4-9-11(7(2)10(8)15-6)17(3)12(13)16-9/h4-5H,1-3H3,(H2,13,16)	
HMDB:HMDB0040303	5-Hydroxy-4,4',6-trimethoxyaurone	COC1=CC=C(\C=C2\OC3=CC(OC)=C(O)C(OC)=C3C2=O)C=C1	InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)8-14-16(19)15-12(24-14)9-13(22-2)17(20)18(15)23-3/h4-9,20H,1-3H3/b14-8+	
HMDB:HMDB0040304	Cyclocommunol	CC(C)=CC1OC2=C(C=CC(O)=C2)C2=C1C(=O)C1=C(O)C=C(O)C=C1O2	InChI=1S/C20H16O6/c1-9(2)5-15-18-19(24)17-13(23)6-11(22)8-16(17)26-20(18)12-4-3-10(21)7-14(12)25-15/h3-8,15,21-23H,1-2H3	
HMDB:HMDB0040305	(S)-(E)-2'-(3,6-Dimethyl-2-heptenyl)-3',4',7-trihydroxyflavanone	CC(C)CC\C(C)=C\CC1=C(C=CC(O)=C1O)C1CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C24H28O5/c1-14(2)4-5-15(3)6-8-18-17(10-11-20(26)24(18)28)23-13-21(27)19-9-7-16(25)12-22(19)29-23/h6-7,9-12,14,23,25-26,28H,4-5,8,13H2,1-3H3/b15-6+	
HMDB:HMDB0040306	Morachalcone A	CC(C)=CCC1=C(O)C=CC(C(=O)\C=C\C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3/b9-5+	
HMDB:HMDB0040307	3,3',4'-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]	CC1OC(OCC2OC(OC3=C(OC4=CC=CC=C4C3=O)C3=CC(O)=C(O)C=C3)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O18/c1-11-19(36)23(40)26(43)31(46-11)45-10-18-22(39)25(42)30(51-32-27(44)24(41)20(37)12(2)47-32)33(49-18)50-29-21(38)14-5-3-4-6-17(14)48-28(29)13-7-8-15(34)16(35)9-13/h3-9,11-12,18-20,22-27,30-37,39-44H,10H2,1-2H3	
HMDB:HMDB0040308	5',8-Dihydroxy-3',4',7-trimethoxyflavan	COC1=CC(=CC(O)=C1OC)C1CCC2=C(O1)C(O)=C(OC)C=C2	InChI=1S/C18H20O6/c1-21-14-7-5-10-4-6-13(24-17(10)16(14)20)11-8-12(19)18(23-3)15(9-11)22-2/h5,7-9,13,19-20H,4,6H2,1-3H3	
HMDB:HMDB0040309	8-Hydroxy-3',4',5',7-tetramethoxyflavan	COC1=CC(=CC(OC)=C1OC)C1CCC2=C(O1)C(O)=C(OC)C=C2	InChI=1S/C19H22O6/c1-21-14-8-6-11-5-7-13(25-18(11)17(14)20)12-9-15(22-2)19(24-4)16(10-12)23-3/h6,8-10,13,20H,5,7H2,1-4H3	
HMDB:HMDB0040310	5'-Hydroxy-3',4',7,8-tetramethoxyflavan	COC1=CC(=CC(O)=C1OC)C1CCC2=C(O1)C(OC)=C(OC)C=C2	InChI=1S/C19H22O6/c1-21-15-8-6-11-5-7-14(25-17(11)19(15)24-4)12-9-13(20)18(23-3)16(10-12)22-2/h6,8-10,14,20H,5,7H2,1-4H3	
HMDB:HMDB0040311	3',4',5',7,8-Pentamethoxyflavan	COC1=CC(=CC(OC)=C1OC)C1CCC2=C(O1)C(OC)=C(OC)C=C2	InChI=1S/C20H24O6/c1-21-15-9-7-12-6-8-14(26-18(12)20(15)25-5)13-10-16(22-2)19(24-4)17(11-13)23-3/h7,9-11,14H,6,8H2,1-5H3	
HMDB:HMDB0040312	(S)-(E)-8-(3,6-Dimethyl-2-heptenyl)-4',5,7-trihydroxyflavanone	CC(C)CC\C(C)=C/CC1=C2OC(CC(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C24H28O5/c1-14(2)4-5-15(3)6-11-18-19(26)12-20(27)23-21(28)13-22(29-24(18)23)16-7-9-17(25)10-8-16/h6-10,12,14,22,25-27H,4-5,11,13H2,1-3H3/b15-6-	
HMDB:HMDB0040313	Moracin O	CC(C)(O)C1CC2=C(O1)C=C1OC(=CC1=C2)C1=CC(O)=CC(O)=C1	InChI=1S/C19H18O5/c1-19(2,22)18-7-11-3-10-6-15(23-16(10)9-17(11)24-18)12-4-13(20)8-14(21)5-12/h3-6,8-9,18,20-22H,7H2,1-2H3	
HMDB:HMDB0040314	2,4',5,7-Tetrahydroxyflavanone	OC1=CC=C(C=C1)C1(O)CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2	
HMDB:HMDB0040315	Moracin P	CC1(C)OC2=C(CC1O)C=C1C=C(OC1=C2)C1=CC(O)=CC(O)=C1	InChI=1S/C19H18O5/c1-19(2)18(22)7-11-3-10-6-15(23-16(10)9-17(11)24-19)12-4-13(20)8-14(21)5-12/h3-6,8-9,18,20-22H,7H2,1-2H3	
HMDB:HMDB0040316	Blumeatin	COC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C16H14O6/c1-21-11-5-12(19)16-13(20)7-14(22-15(16)6-11)8-2-9(17)4-10(18)3-8/h2-6,14,17-19H,7H2,1H3	
HMDB:HMDB0040317	(E)-2'-Geranyl-3',4',7-trihydroxyflavanone	CC(C)=CCC\C(C)=C/CC1=C(C=CC(O)=C1O)C1CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C25H28O5/c1-15(2)5-4-6-16(3)7-9-19-18(11-12-21(27)25(19)29)24-14-22(28)20-10-8-17(26)13-23(20)30-24/h5,7-8,10-13,24,26-27,29H,4,6,9,14H2,1-3H3/b16-7-	
HMDB:HMDB0040318	5',5''',8,8''-Tetrahydroxy-3',3''',4',4''',7',7''-hexamethoxy-5,5''-biflavan	COC1=CC(=CC(O)=C1OC)C1CCC2=C(O1)C(O)=C(OC)C=C2C1=CC(OC)=C(O)C2=C1CCC(O2)C1=CC(O)=C(OC)C(OC)=C1	InChI=1S/C36H38O12/c1-41-27-15-21(19-7-9-25(47-33(19)31(27)39)17-11-23(37)35(45-5)29(13-17)43-3)22-16-28(42-2)32(40)34-20(22)8-10-26(48-34)18-12-24(38)36(46-6)30(14-18)44-4/h11-16,25-26,37-40H,7-10H2,1-6H3	
HMDB:HMDB0040319	5',8,8''-Trihydroxy-3',3''',4',4''',5''',7',7''-heptamethoxy-5,5''-biflavan	COC1=CC(=CC(O)=C1OC)C1CCC2=C(O1)C(O)=C(OC)C=C2C1=CC(OC)=C(O)C2=C1CCC(O2)C1=CC(OC)=C(OC)C(OC)=C1	InChI=1S/C37H40O12/c1-41-27-16-22(20-8-10-25(48-34(20)32(27)39)18-12-24(38)36(46-6)29(13-18)43-3)23-17-28(42-2)33(40)35-21(23)9-11-26(49-35)19-14-30(44-4)37(47-7)31(15-19)45-5/h12-17,25-26,38-40H,8-11H2,1-7H3	
HMDB:HMDB0040320	3,5,7-Trihydroxy-4',6-dimethoxyflavanone	COC1=CC=C(C=C1)C1OC2=C(C(=O)C1O)C(O)=C(OC)C(O)=C2	InChI=1S/C17H16O7/c1-22-9-5-3-8(4-6-9)16-15(21)13(19)12-11(24-16)7-10(18)17(23-2)14(12)20/h3-7,15-16,18,20-21H,1-2H3	
HMDB:HMDB0040321	3',8-Dihydroxy-4',5',7-trimethoxyflavone	COC1=CC(=CC(O)=C1OC)C1=CC(=O)C2=C(O1)C(O)=C(OC)C=C2	InChI=1S/C18H16O7/c1-22-13-5-4-10-11(19)8-14(25-17(10)16(13)21)9-6-12(20)18(24-3)15(7-9)23-2/h4-8,20-21H,1-3H3	
HMDB:HMDB0040322	3'-Hydroxy-4',5',7,8-tetramethoxyflavone	COC1=CC(=CC(O)=C1OC)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C=C2	InChI=1S/C19H18O7/c1-22-14-6-5-11-12(20)9-15(26-17(11)19(14)25-4)10-7-13(21)18(24-3)16(8-10)23-2/h5-9,21H,1-4H3	
HMDB:HMDB0040323	3',4',5',7,8-Pentamethoxyflavone	COC1=CC(=CC(OC)=C1OC)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C=C2	InChI=1S/C20H20O7/c1-22-14-7-6-12-13(21)10-15(27-18(12)20(14)26-5)11-8-16(23-2)19(25-4)17(9-11)24-3/h6-10H,1-5H3	
HMDB:HMDB0040324	(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan	COC1=C(O)C=CC(=C1)C(O)C(CO)OC1=C(O)C=C(CCCO)C=C1	InChI=1S/C19H24O7/c1-25-17-10-13(5-6-14(17)22)19(24)18(11-21)26-16-7-4-12(3-2-8-20)9-15(16)23/h4-7,9-10,18-24H,2-3,8,11H2,1H3	
HMDB:HMDB0040325	(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan 4-xyloside	COC1=C(OC2OCC(O)C(O)C2O)C=CC(=C1)C(O)C(CO)OC1=C(O)C=C(CCCO)C=C1	InChI=1S/C24H32O11/c1-32-19-10-14(5-7-18(19)35-24-23(31)22(30)16(28)12-33-24)21(29)20(11-26)34-17-6-4-13(3-2-8-25)9-15(17)27/h4-7,9-10,16,20-31H,2-3,8,11-12H2,1H3	
HMDB:HMDB0040326	7-Hydroxy-2,5-dimethyl-4H-1-benzopyran-4-one	CC1=CC(=O)C2=C(O1)C=C(O)C=C2C	InChI=1S/C11H10O3/c1-6-3-8(12)5-10-11(6)9(13)4-7(2)14-10/h3-5,12H,1-2H3	
HMDB:HMDB0040327	Pentyl formate	CCCCCOC=O	InChI=1S/C6H12O2/c1-2-3-4-5-8-6-7/h6H,2-5H2,1H3	
HMDB:HMDB0040328	Methyl 4-pentenoate	COC(=O)CCC=C	InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3H,1,4-5H2,2H3	
HMDB:HMDB0040329	xi-5-Hydroxydecanoic acid	CCCCCC(O)CCCC(O)=O	InChI=1S/C10H20O3/c1-2-3-4-6-9(11)7-5-8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)	
HMDB:HMDB0040330	Menthone lactone	CC(C)C1CCC(C)CC(=O)O1	InChI=1S/C10H18O2/c1-7(2)9-5-4-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0040331	xi-2,5-Dihydro-2,4-dimethylthiazole	CC1SCC(C)=N1	InChI=1S/C5H9NS/c1-4-3-7-5(2)6-4/h5H,3H2,1-2H3	
HMDB:HMDB0040332	Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine	CC(C)C1NC(C)SC(C)S1	InChI=1S/C8H17NS2/c1-5(2)8-9-6(3)10-7(4)11-8/h5-9H,1-4H3	
HMDB:HMDB0040333	Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine	CC(C)C1SC(C)NC(C)S1	InChI=1S/C8H17NS2/c1-5(2)8-10-6(3)9-7(4)11-8/h5-9H,1-4H3	
HMDB:HMDB0040334	Dihydro-2,4-dimethyl-6-(2-methylpropyl)-4H-1,3,5-dithiazine	CC(C)CC1NC(C)SC(C)S1	InChI=1S/C9H19NS2/c1-6(2)5-9-10-7(3)11-8(4)12-9/h6-10H,5H2,1-4H3	
HMDB:HMDB0040335	Dihydro-4,6-dimethyl-2-(2-methylpropyl)-4H-1,3,5-dithiazine	CC(C)CC1SC(C)NC(C)S1	InChI=1S/C9H19NS2/c1-6(2)5-9-11-7(3)10-8(4)12-9/h6-10H,5H2,1-4H3	
HMDB:HMDB0040336	Dihydro-2,4-dimethyl-6-(1-methylpropyl)-4H-1,3,5-dithiazine	CCC(C)C1NC(C)SC(C)S1	InChI=1S/C9H19NS2/c1-5-6(2)9-10-7(3)11-8(4)12-9/h6-10H,5H2,1-4H3	
HMDB:HMDB0040337	Dihydro-4,6-dimethyl-2-(1-methylpropyl)-4H-1,3,5-dithiazine	CCC(C)C1SC(C)NC(C)S1	InChI=1S/C9H19NS2/c1-5-6(2)9-11-7(3)10-8(4)12-9/h6-10H,5H2,1-4H3	
HMDB:HMDB0040338	3,5,5-Trimethyl-3-cyclohexen-1-one	CC1=CC(C)(C)CC(=O)C1	InChI=1S/C9H14O/c1-7-4-8(10)6-9(2,3)5-7/h5H,4,6H2,1-3H3	
HMDB:HMDB0040339	2,5-Heptadien-1-ol	C\C=C/C\C=C\CO	InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2-3,5-6,8H,4,7H2,1H3/b3-2-,6-5+	
HMDB:HMDB0040340	2-Isopropyl-3-methoxypyrazine	COC1=NC=CN=C1C(C)C	InChI=1S/C8H12N2O/c1-6(2)7-8(11-3)10-5-4-9-7/h4-6H,1-3H3	
HMDB:HMDB0040341	Lavandulifolioside	CC1OC(OC2C(O)C(OCCC3=CC(O)=C(O)C=C3)OC(CO)C2OC(=O)\C=C/C2=CC(O)=C(O)C=C2)C(OC2OCC(O)C(O)C2O)C(O)C1O	InChI=1S/C34H44O19/c1-14-24(42)26(44)31(53-32-27(45)25(43)21(40)13-48-32)34(49-14)52-30-28(46)33(47-9-8-16-3-6-18(37)20(39)11-16)50-22(12-35)29(30)51-23(41)7-4-15-2-5-17(36)19(38)10-15/h2-7,10-11,14,21-22,24-40,42-46H,8-9,12-13H2,1H3/b7-4-	
HMDB:HMDB0040342	Leonoside A	COC1=C(O)C=CC(\C=C/C(=O)OC2C(CO)OC(OCCC3=CC(O)=C(O)C=C3)C(O)C2OC2OC(C)C(O)C(O)C2OC2OCC(O)C(O)C2O)=C1	InChI=1S/C35H46O19/c1-15-25(42)27(44)32(54-33-28(45)26(43)21(40)14-49-33)35(50-15)53-31-29(46)34(48-10-9-17-3-6-18(37)20(39)11-17)51-23(13-36)30(31)52-24(41)8-5-16-4-7-19(38)22(12-16)47-2/h3-8,11-12,15,21,23,25-40,42-46H,9-10,13-14H2,1-2H3/b8-5-	
HMDB:HMDB0040343	Leonoside B	COC1=C(O)C=C(CCOC2OC(CO)C(OC(=O)\C=C/C3=CC(OC)=C(O)C=C3)C(OC3OC(C)C(O)C(O)C3OC3OCC(O)C(O)C3O)C2O)C=C1	InChI=1S/C36H48O19/c1-16-26(42)28(44)33(55-34-29(45)27(43)21(40)15-50-34)36(51-16)54-32-30(46)35(49-11-10-18-5-8-22(47-2)20(39)12-18)52-24(14-37)31(32)53-25(41)9-6-17-4-7-19(38)23(13-17)48-3/h4-9,12-13,16,21,24,26-40,42-46H,10-11,14-15H2,1-3H3/b9-6-	
HMDB:HMDB0040344	3,5,6-Trihydroxy-3',4',7-trimethoxyflavone	COC1=C(O)C(O)=C2C(=O)C(O)=C(OC2=C1)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H16O8/c1-23-9-5-4-8(6-10(9)24-2)18-17(22)16(21)13-11(26-18)7-12(25-3)14(19)15(13)20/h4-7,19-20,22H,1-3H3	
HMDB:HMDB0040345	1-Propene-1-thiol	C\C=C\S	InChI=1S/C3H6S/c1-2-3-4/h2-4H,1H3/b3-2+	
HMDB:HMDB0040346	Thial-1-Propene-1-thiol S-oxide	CCC=S=O	InChI=1S/C3H6OS/c1-2-3-5-4/h3H,2H2,1H3	
HMDB:HMDB0040347	2-Methyl-1-propenethiol	CC\C(C)=C\S	InChI=1S/C5H10S/c1-3-5(2)4-6/h4,6H,3H2,1-2H3/b5-4+	
HMDB:HMDB0040348	1,8-Octanedithiol	SCCCCCCCCS	InChI=1S/C8H18S2/c9-7-5-3-1-2-4-6-8-10/h9-10H,1-8H2	
HMDB:HMDB0040350	6,11-Dihydroxy-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2,3-c]xanthen-7-one	CC(C)=CCCC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C2=C(O1)C(O)=CC=C2	InChI=1S/C23H22O5/c1-13(2)6-5-10-23(3)11-9-14-18(28-23)12-17(25)19-20(26)15-7-4-8-16(24)21(15)27-22(14)19/h4,6-9,11-12,24-25H,5,10H2,1-3H3	
HMDB:HMDB0040351	(E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone	CC(C)=CCC\C(C)=C/CC1=C2OC3=C(C=CC=C3O)C(=O)C2=C(O)C=C1O	InChI=1S/C23H24O5/c1-13(2)6-4-7-14(3)10-11-15-18(25)12-19(26)20-21(27)16-8-5-9-17(24)22(16)28-23(15)20/h5-6,8-10,12,24-26H,4,7,11H2,1-3H3/b14-10-	
HMDB:HMDB0040352	2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol	COC1=CC(CCCO)=CC=C1OC(CO)CO	InChI=1S/C13H20O5/c1-17-13-7-10(3-2-6-14)4-5-12(13)18-11(8-15)9-16/h4-5,7,11,14-16H,2-3,6,8-9H2,1H3	
HMDB:HMDB0040353	2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-glucoside	COC1=C(OC(CO)COC2OC(CO)C(O)C(O)C2O)C=CC(CCCO)=C1	InChI=1S/C19H30O10/c1-26-14-7-11(3-2-6-20)4-5-13(14)28-12(8-21)10-27-19-18(25)17(24)16(23)15(9-22)29-19/h4-5,7,12,15-25H,2-3,6,8-10H2,1H3	
HMDB:HMDB0040354	1,4,5-Trihydroxy-3-prenylxanthone	CC(C)=CCC1=CC(O)=C2C(=O)C3=C(OC2=C1O)C(O)=CC=C3	InChI=1S/C18H16O5/c1-9(2)6-7-10-8-13(20)14-16(22)11-4-3-5-12(19)17(11)23-18(14)15(10)21/h3-6,8,19-21H,7H2,1-2H3	
HMDB:HMDB0040355	7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione	COC1=C(O)C=CC(\C=C/C(=O)CC(=O)CC(O)C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O7/c1-27-20-9-13(4-7-17(20)24)3-6-15(22)11-16(23)12-19(26)14-5-8-18(25)21(10-14)28-2/h3-10,19,24-26H,11-12H2,1-2H3/b6-3-	
HMDB:HMDB0040356	Osmorhizole	COC1=CC(OC)=C(CC=C)C=C1	InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)8-11(9)13-3/h4,6-8H,1,5H2,2-3H3	
HMDB:HMDB0040357	6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one	CC1(C)OC2=C3OC4=C(C=CC=C4O)C(=O)C3=C(O)C=C2C=C1	InChI=1S/C18H14O5/c1-18(2)7-6-9-8-12(20)13-14(21)10-4-3-5-11(19)16(10)22-17(13)15(9)23-18/h3-8,19-20H,1-2H3	
HMDB:HMDB0040358	(R)-Bitalin A	CC(=O)C1=CC2=C(OC(C2)C(=C)CO)C=C1	InChI=1S/C13H14O3/c1-8(7-14)13-6-11-5-10(9(2)15)3-4-12(11)16-13/h3-5,13-14H,1,6-7H2,2H3	
HMDB:HMDB0040359	1,2-Dimethoxy-4-vinylbenzene	COC1=C(OC)C=C(C=C)C=C1	InChI=1S/C10H12O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h4-7H,1H2,2-3H3	
HMDB:HMDB0040360	2-Acetyl-1-methylpyrrole	CN1C=CC=C1C(C)=O	InChI=1S/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H3	
HMDB:HMDB0040361	1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene	COC(OC)\C=C(\C)CCC=C(C)C	InChI=1S/C12H22O2/c1-10(2)7-6-8-11(3)9-12(13-4)14-5/h7,9,12H,6,8H2,1-5H3/b11-9-	
HMDB:HMDB0040367	Azacridone A	CN1C2=CN=CC=C2C(=O)C2=C1C1=C(OC(C)(C)C=C1)C=C2O	InChI=1S/C18H16N2O3/c1-18(2)6-4-11-14(23-18)8-13(21)15-16(11)20(3)12-9-19-7-5-10(12)17(15)22/h4-9,21H,1-3H3	
HMDB:HMDB0040368	Zanthosimuline	CN1C(=O)C2=C(OC(C)(CCC=C(C)C)C=C2)C2=CC=CC=C12	InChI=1S/C20H23NO2/c1-14(2)8-7-12-20(3)13-11-16-18(23-20)15-9-5-6-10-17(15)21(4)19(16)22/h5-6,8-11,13H,7,12H2,1-4H3	
HMDB:HMDB0040369	Huajiaosimuline	CC(C)C(=O)CCC1(C)OC2=C(C=C1)C(=O)N(C)C1=CC=CC=C21	InChI=1S/C20H23NO3/c1-13(2)17(22)10-12-20(3)11-9-15-18(24-20)14-7-5-6-8-16(14)21(4)19(15)23/h5-9,11,13H,10,12H2,1-4H3	
HMDB:HMDB0040370	Grossamide	COC1=CC(\C=C\C(=O)NCCC2=CC=C(O)C=C2)=CC2=C1OC(C2C(=O)NCCC1=CC=C(O)C=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C36H36N2O8/c1-44-30-21-25(8-13-29(30)41)34-33(36(43)38-18-16-23-5-11-27(40)12-6-23)28-19-24(20-31(45-2)35(28)46-34)7-14-32(42)37-17-15-22-3-9-26(39)10-4-22/h3-14,19-21,33-34,39-41H,15-18H2,1-2H3,(H,37,42)(H,38,43)/b14-7+	
HMDB:HMDB0040371	Herbacetin 3,8-diglucoside	OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C=C2)=C(OC2OC(CO)C(O)C(O)C2O)C3=O)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-6-12-15(33)18(36)20(38)26(40-12)43-23-11(32)5-10(31)14-17(35)25(22(42-24(14)23)8-1-3-9(30)4-2-8)44-27-21(39)19(37)16(34)13(7-29)41-27/h1-5,12-13,15-16,18-21,26-34,36-39H,6-7H2	
HMDB:HMDB0040372	Hesperetin 7-(2,6-dirhamnosylglucoside)	COC1=C(O)C=C(C=C1)C1CC(=O)C2=C(O)C=C(OC3OC(COC4OC(C)C(O)C(O)C4O)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O1	InChI=1S/C34H44O19/c1-11-23(38)26(41)29(44)32(48-11)47-10-21-25(40)28(43)31(53-33-30(45)27(42)24(39)12(2)49-33)34(52-21)50-14-7-16(36)22-17(37)9-19(51-20(22)8-14)13-4-5-18(46-3)15(35)6-13/h4-8,11-12,19,21,23-36,38-45H,9-10H2,1-3H3	
HMDB:HMDB0040373	Ginsenoyne J	CCCCCCC\C=C\CC#C\C=C\C(O)C=C	InChI=1S/C17H26O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,15-18H,2-3,5-9,12H2,1H3/b11-10+,16-15+	
HMDB:HMDB0040374	Ginsenoyne I	CCCCCCCC1OC1CC#C\C=C/C(O)C=C	InChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,9,12,15-18H,2-3,5-7,10,13-14H2,1H3/b12-9-	
HMDB:HMDB0040375	Ginsenoyne K	CCCCCCCC(OO)\C=C\C#CC#CC(O)C=C	InChI=1S/C17H24O3/c1-3-5-6-7-11-14-17(20-19)15-12-9-8-10-13-16(18)4-2/h4,12,15-19H,2-3,5-7,11,14H2,1H3/b15-12+	
HMDB:HMDB0040376	2,4-Dimethyldodecane	CCCCCCCCC(C)CC(C)C	InChI=1S/C14H30/c1-5-6-7-8-9-10-11-14(4)12-13(2)3/h13-14H,5-12H2,1-4H3	
HMDB:HMDB0040377	3-Pentadecenal	CCCCCCCCCCC\C=C\CC=O	InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h12-13,15H,2-11,14H2,1H3/b13-12+	
HMDB:HMDB0040378	Gallocatechin-(4alpha->8)-gallocatechin-(4alpha->8)-gallocatechin	O[C@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C(O)=C1)C([C@H]1[C@H](O)[C@H](OC3=C1C(O)=CC(O)=C3[C@H]1[C@H](O)[C@H](OC3=C1C(O)=CC(O)=C3)C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1)=C(O)C=C2O	InChI=1S/C45H38O21/c46-15-7-18(48)30-29(8-15)64-42(13-3-24(54)37(60)25(55)4-13)39(62)34(30)32-20(50)11-21(51)33-35(40(63)43(66-45(32)33)14-5-26(56)38(61)27(57)6-14)31-19(49)10-17(47)16-9-28(58)41(65-44(16)31)12-1-22(52)36(59)23(53)2-12/h1-8,10-11,28,34-35,39-43,46-63H,9H2/t28-,34-,35+,39-,40-,41+,42+,43+/m0/s1	
HMDB:HMDB0040379	Simulanoquinoline	COC1=CC=CC2=C1N(C)C(=O)C1=C2OC(C)(CC2N(C)C3=C(C=CC4=CC5=C(OCO5)C=C34)C3=C2C(OC)=C(OC)C=C3)C=C1	InChI=1S/C37H34N2O7/c1-37(15-14-24-34(46-37)23-8-7-9-27(41-4)33(23)39(3)36(24)40)18-26-31-21(12-13-28(42-5)35(31)43-6)22-11-10-20-16-29-30(45-19-44-29)17-25(20)32(22)38(26)2/h7-17,26H,18-19H2,1-6H3	
HMDB:HMDB0040380	Schinifoline	COC1=C(\C=C\C(C)=C)C(=O)NC2=C1C=CC=C2	InChI=1S/C15H15NO2/c1-10(2)8-9-12-14(18-3)11-6-4-5-7-13(11)16-15(12)17/h4-9H,1H2,2-3H3,(H,16,17)/b9-8+	
HMDB:HMDB0040381	N-Methylschinifoline	COC1=C(\C=C\C(C)=C)C(=O)N(C)C2=CC=CC=C12	InChI=1S/C16H17NO2/c1-11(2)9-10-13-15(19-4)12-7-5-6-8-14(12)17(3)16(13)18/h5-10H,1H2,2-4H3/b10-9+	
HMDB:HMDB0040382	Pummeline	COC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(O)C=C1)N2C	InChI=1S/C15H13NO4/c1-16-11-5-8(17)3-4-10(11)15(19)14-12(16)6-9(20-2)7-13(14)18/h3-7,17-18H,1-2H3	
HMDB:HMDB0040383	(±)-Pandamarine	CC1=C\C(NC1=O)=C/CCCN1CCCCC11NC(=O)C(C)=C1	InChI=1S/C18H25N3O2/c1-13-11-15(19-16(13)22)7-3-5-9-21-10-6-4-8-18(21)12-14(2)17(23)20-18/h7,11-12H,3-6,8-10H2,1-2H3,(H,19,22)(H,20,23)/b15-7+	
HMDB:HMDB0040384	Neoacrimarine A	COC1=C(OC)C2=C(C=C1)C(=O)C1=C(N2)C(C2CC(C)(C)OC3=C2C(O)=C2C=C(C(=O)OC2=C3C(C)(C)C=C)C(C)(C)C=C)=C(OC)C=C1O	InChI=1S/C40H43NO9/c1-12-38(3,4)22-16-20-33(44)27-21(18-40(7,8)50-36(27)29(39(5,6)13-2)34(20)49-37(22)45)26-25(47-10)17-23(42)28-31(26)41-30-19(32(28)43)14-15-24(46-9)35(30)48-11/h12-17,21,42,44H,1-2,18H2,3-11H3,(H,41,43)	
HMDB:HMDB0040385	Neoacrimarine B	COC1=C(C2CC(C)(C)OC3=C2C(O)=C2C=C(C(=O)OC2=C3C(C)(C)C=C)C(C)(C)C=C)C2=C(C(O)=C1)C(=O)C1=C(N2)C(OC)=C(O)C=C1	InChI=1S/C39H41NO9/c1-11-37(3,4)21-15-19-32(44)26-20(17-39(7,8)49-35(26)28(38(5,6)12-2)33(19)48-36(21)45)25-24(46-9)16-23(42)27-30(25)40-29-18(31(27)43)13-14-22(41)34(29)47-10/h11-16,20,41-42,44H,1-2,17H2,3-10H3,(H,40,43)	
HMDB:HMDB0040386	Acrimarine J	COC1=C(C=C2C=CC(=O)OC2=C1)C(C=C(C)C)C1=C(O)C2=C(N(C)C3=C(C=CC(O)=C3OC)C2=O)C2=C1OC(C)(C)C=C2	InChI=1S/C35H33NO8/c1-17(2)14-22(21-15-18-8-11-26(38)43-24(18)16-25(21)41-6)27-32(40)28-29(20-12-13-35(3,4)44-33(20)27)36(5)30-19(31(28)39)9-10-23(37)34(30)42-7/h8-16,22,37,40H,1-7H3	
HMDB:HMDB0040387	Acrimarine I	COC1=C(C=C2C=CC(=O)OC2=C1)C(C=C(C)C)C1=C(O)C2=C(N(C)C3=C(C=CC=C3O)C2=O)C2=C1OC(C)(C)C=C2	InChI=1S/C34H31NO7/c1-17(2)14-22(21-15-18-10-11-26(37)41-24(18)16-25(21)40-6)27-32(39)28-30(20-12-13-34(3,4)42-33(20)27)35(5)29-19(31(28)38)8-7-9-23(29)36/h7-16,22,36,39H,1-6H3	
HMDB:HMDB0040388	Columbaridione	CC(C)C1=C(O)C(=O)C2=C(C3CC4C(C)(C)CCCC24C(=O)O3)C1=O	InChI=1S/C20H24O5/c1-9(2)12-15(21)13-10-8-11-19(3,4)6-5-7-20(11,18(24)25-10)14(13)17(23)16(12)22/h9-11,22H,5-8H2,1-4H3	
HMDB:HMDB0040389	Erinacine C	CC(C)C1=C2C3CC=C(CO)C4OC5C(O)C(O)COC5OC4C3(C)CCC2(C)CC1	InChI=1S/C25H38O6/c1-13(2)15-7-8-24(3)9-10-25(4)16(18(15)24)6-5-14(11-26)20-22(25)31-23-21(30-20)19(28)17(27)12-29-23/h5,13,16-17,19-23,26-28H,6-12H2,1-4H3	
HMDB:HMDB0040390	Erinacine B	CC(C)C1=C2C3CC=C(C=O)C4OC5C(O)C(O)COC5OC4C3(C)CCC2(C)CC1	InChI=1S/C25H36O6/c1-13(2)15-7-8-24(3)9-10-25(4)16(18(15)24)6-5-14(11-26)20-22(25)31-23-21(30-20)19(28)17(27)12-29-23/h5,11,13,16-17,19-23,27-28H,6-10,12H2,1-4H3	
HMDB:HMDB0040391	16beta-Hydroxystellatogenin	CC(C)(O)C1C2CC3(C1C1CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C1(C)CC3O)C(=O)O2	InChI=1S/C30H48O5/c1-25(2)18-10-13-28(6)19(27(18,5)12-11-20(25)31)9-8-16-22-23(26(3,4)34)17-14-30(22,24(33)35-17)21(32)15-29(16,28)7/h16-23,31-32,34H,8-15H2,1-7H3	
HMDB:HMDB0040392	Isopropyl tetradecanoate	CCCCCCCCCCCCCC(=O)OC(C)C	InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3	
HMDB:HMDB0040397	(-)-Bornyl acetate	CC(=O)O[C@@H]1CC2CC[C@@]1(C)C2(C)C	InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9?,10-,12-/m1/s1	
HMDB:HMDB0040398	1alpha,3beta,22R-Trihydroxyergosta-5,24E-dien-26-oic acid 3-O-b-D-glucoside 26-O-b-D-glucosyl ester	CC(C(O)C\C(C)=C(\C)C(=O)OC1OC(CO)C(O)C(O)C1O)C1CCC2C3CC=C4CC(CC(O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C40H64O15/c1-17(18(2)36(51)55-38-35(50)33(48)31(46)28(16-42)54-38)12-26(43)19(3)23-8-9-24-22-7-6-20-13-21(52-37-34(49)32(47)30(45)27(15-41)53-37)14-29(44)40(20,5)25(22)10-11-39(23,24)4/h6,19,21-35,37-38,41-50H,7-16H2,1-5H3/b18-17-	
HMDB:HMDB0040399	1alpha,3beta,22R-Trihydroxyergosta-5,24E-dien-26-oic acid 3-O-b-D-glucoside 26-O-[b-D-glucosyl-(1->2)-b-D-glucosyl] ester	CC(C(O)C\C(C)=C(\C)C(=O)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C1CCC2C3CC=C4CC(CC(O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C46H74O20/c1-18(19(2)41(60)66-44-40(37(57)34(54)30(17-49)64-44)65-43-39(59)36(56)33(53)29(16-48)63-43)12-27(50)20(3)24-8-9-25-23-7-6-21-13-22(61-42-38(58)35(55)32(52)28(15-47)62-42)14-31(51)46(21,5)26(23)10-11-45(24,25)4/h6,20,22-40,42-44,47-59H,7-17H2,1-5H3/b19-18-	
HMDB:HMDB0040400	1alpha,3beta,22R-Trihydroxyergosta-5,24E-dien-26-oic acid 3-O-b-D-glucoside 26-O-[b-D-glucosyl-(1->2)-6-acetyl-b-D-glucosyl] ester	CC(C(O)C\C(C)=C(\C)C(=O)OC1OC(COC(C)=O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C1CCC2C3CC=C4CC(CC(O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H76O21/c1-19(20(2)43(62)69-46-42(39(59)36(56)32(67-46)18-63-22(4)51)68-45-41(61)38(58)35(55)31(17-50)66-45)13-29(52)21(3)26-9-10-27-25-8-7-23-14-24(64-44-40(60)37(57)34(54)30(16-49)65-44)15-33(53)48(23,6)28(25)11-12-47(26,27)5/h7,21,24-42,44-46,49-50,52-61H,8-18H2,1-6H3/b20-19-	
HMDB:HMDB0040401	1alpha,3beta,22R-Trihydroxyergosta-5,24E-dien-26-oic acid 3-O-b-D-glucoside 26-O-[b-D-glucosyl-(1->4)-b-D-glucosyl-(1->2)-6-acetyl-b-D-glucosyl] ester	CC(C(O)C\C(C)=C(\C)C(=O)OC1OC(COC(C)=O)C(O)C(O)C1OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C1CCC2C3CC=C4CC(CC(O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C54H86O26/c1-20(13-30(59)22(3)27-9-10-28-26-8-7-24-14-25(73-49-43(68)39(64)36(61)31(16-55)74-49)15-35(60)54(24,6)29(26)11-12-53(27,28)5)21(2)48(71)80-52-47(41(66)38(63)34(77-52)19-72-23(4)58)79-51-45(70)42(67)46(33(18-57)76-51)78-50-44(69)40(65)37(62)32(17-56)75-50/h7,22,25-47,49-52,55-57,59-70H,8-19H2,1-6H3/b21-20-	
HMDB:HMDB0040402	1alpha,3beta,22R-Trihydroxyergosta-5,24E-dien-26-oic acid 3-O-b-D-glucoside 26-O-[b-D-glucosyl-(1->4)-6-acetyl-b-D-glucosyl-(1->2)-6-acetyl-b-D-glucosyl] ester	CC(C(O)C\C(C)=C(\C)C(=O)OC1OC(COC(C)=O)C(O)C(O)C1OC1OC(COC(C)=O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C1CCC2C3CC=C4CC(CC(O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C56H88O27/c1-21(14-32(61)23(3)29-10-11-30-28-9-8-26-15-27(76-51-45(70)41(66)38(63)33(17-57)77-51)16-37(62)56(26,7)31(28)12-13-55(29,30)6)22(2)50(73)83-54-49(43(68)40(65)35(79-54)19-74-24(4)59)82-53-47(72)44(69)48(36(80-53)20-75-25(5)60)81-52-46(71)42(67)39(64)34(18-58)78-52/h8,23,27-49,51-54,57-58,61-72H,9-20H2,1-7H3/b22-21-	
HMDB:HMDB0040403	22R-Acetoxy-1alpha,3beta-dihydroxyergosta-5,24E-dien-26-oic acid 3-O-b-D-glucoside 26-O-[b-D-glucosyl-(1->4)-b-D-glucosyl-(1->2)-6-acetyl-b-D-glucosyl] ester	CC(C(C\C(C)=C(\C)C(=O)OC1OC(COC(C)=O)C(O)C(O)C1OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)OC(C)=O)C1CCC2C3CC=C4CC(CC(O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C56H88O27/c1-21(22(2)50(73)83-54-49(43(68)40(65)36(80-54)20-74-24(4)60)82-53-47(72)44(69)48(35(19-59)79-53)81-52-46(71)42(67)39(64)34(18-58)78-52)14-32(75-25(5)61)23(3)29-10-11-30-28-9-8-26-15-27(76-51-45(70)41(66)38(63)33(17-57)77-51)16-37(62)56(26,7)31(28)12-13-55(29,30)6/h8,23,27-49,51-54,57-59,62-72H,9-20H2,1-7H3/b22-21-	
HMDB:HMDB0040404	22R-Acetoxy-1alpha,3beta-dihydroxyergosta-5,24E-dien-26-oic acid 3-O-b-D-glucoside 26-O-[b-D-glucosyl-(1->4)-6-acetyl-b-D-glucosyl-(1->2)-6-acetyl-b-D-glucosyl] ester	CC(C(C\C(C)=C(\C)C(=O)OC1OC(COC(C)=O)C(O)C(O)C1OC1OC(COC(C)=O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)OC(C)=O)C1CCC2C3CC=C4CC(CC(O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C58H90O28/c1-22(15-34(78-27(6)63)24(3)31-11-12-32-30-10-9-28-16-29(79-53-47(72)43(68)40(65)35(18-59)80-53)17-39(64)58(28,8)33(30)13-14-57(31,32)7)23(2)52(75)86-56-51(45(70)42(67)37(82-56)20-76-25(4)61)85-55-49(74)46(71)50(38(83-55)21-77-26(5)62)84-54-48(73)44(69)41(66)36(19-60)81-54/h9,24,29-51,53-56,59-60,64-74H,10-21H2,1-8H3/b23-22-	
HMDB:HMDB0040405	26-Glucosyl-1,3,11,22-tetrahydroxyergosta-5,24-dien-26-oate	CC(C(O)C\C(C)=C(\C)C(=O)OC1OC(CO)C(O)C(O)C1O)C1CCC2C3CC=C4CC(O)CC(O)C4(C)C3C(O)CC12C	InChI=1S/C34H54O11/c1-15(16(2)31(43)45-32-30(42)29(41)28(40)25(14-35)44-32)10-23(37)17(3)21-8-9-22-20-7-6-18-11-19(36)12-26(39)34(18,5)27(20)24(38)13-33(21,22)4/h6,17,19-30,32,35-42H,7-14H2,1-5H3/b16-15-	
HMDB:HMDB0040406	26-(2-Glucosyl-6-acetylglucosyl]-1,3,11,22-tetrahydroxyergosta-5,24-dien-26-oate	CC(C(O)C\C(C)=C(\C)C(=O)OC1OC(COC(C)=O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C1CCC2C3CC=C4CC(O)CC(O)C4(C)C3C(O)CC12C	InChI=1S/C42H66O17/c1-17(11-26(46)19(3)24-9-10-25-23-8-7-21-12-22(45)13-30(48)42(21,6)31(23)27(47)14-41(24,25)5)18(2)38(54)59-40-37(35(52)33(50)29(57-40)16-55-20(4)44)58-39-36(53)34(51)32(49)28(15-43)56-39/h7,19,22-37,39-40,43,45-53H,8-16H2,1-6H3/b18-17-	
HMDB:HMDB0040407	(S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid	CC1CC(=O)C2=C(O1)C=C(O)C=C2CC(O)=O	InChI=1S/C12H12O5/c1-6-2-9(14)12-7(4-11(15)16)3-8(13)5-10(12)17-6/h3,5-6,13H,2,4H2,1H3,(H,15,16)	
HMDB:HMDB0040408	7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid	CC1=CC(=O)C2=C(O1)C=C(O)C=C2CC(O)=O	InChI=1S/C12H10O5/c1-6-2-9(14)12-7(4-11(15)16)3-8(13)5-10(12)17-6/h2-3,5,13H,4H2,1H3,(H,15,16)	
HMDB:HMDB0040409	Ethyl (±)-3-hydroxybutyrate	CCOC(=O)CC(C)O	InChI=1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3	
HMDB:HMDB0040410	Ethyl 3-mercaptopropanoic acid	CCOC(=O)CCS	InChI=1S/C5H10O2S/c1-2-7-5(6)3-4-8/h8H,2-4H2,1H3	
HMDB:HMDB0040411	Ethyl 3-phenylpropanoate	CCOC(=O)CCC1=CC=CC=C1	InChI=1S/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3	
HMDB:HMDB0040412	DL-Propylene glycol dibenzoate	CC(COC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1	InChI=1S/C17H16O4/c1-13(21-17(19)15-10-6-3-7-11-15)12-20-16(18)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3	
HMDB:HMDB0040413	Ethyl 3-(methylthio)propanoate	CCOC(=O)CCSC	InChI=1S/C6H12O2S/c1-3-8-6(7)4-5-9-2/h3-5H2,1-2H3	
HMDB:HMDB0040414	(3beta,24(241)Z)-24-Ethylidenelanost-9(11)-en-3-ol	C\C=C(\CCC(C)C1CCC2(C)C3CCC4C(C)(C)C(O)CCC4(C)C3=CCC12C)C(C)C	InChI=1S/C32H54O/c1-10-23(21(2)3)12-11-22(4)24-15-19-32(9)26-13-14-27-29(5,6)28(33)17-18-30(27,7)25(26)16-20-31(24,32)8/h10,16,21-22,24,26-28,33H,11-15,17-20H2,1-9H3/b23-10-	
HMDB:HMDB0040415	28-Hydroxymangiferonic acid	CC(CC\C=C(\C)C(O)=O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(=O)C4(C)CO	InChI=1S/C30H46O4/c1-19(7-6-8-20(2)25(33)34)21-11-13-28(5)23-10-9-22-26(3,18-31)24(32)12-14-29(22)17-30(23,29)16-15-27(21,28)4/h8,19,21-23,31H,6-7,9-18H2,1-5H3,(H,33,34)/b20-8-	
HMDB:HMDB0040416	Ginsenoside A1	CC1OC(OC2C(O)C(O)C(CO)OC2OC2CC3(C)C(CC(O)C4C(CCC34C)C3(C)CCC(O3)C(C)(C)O)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O	InChI=1S/C42H72O14/c1-19-28(46)30(48)32(50)35(52-19)55-33-31(49)29(47)23(18-43)54-36(33)53-22-17-41(8)24(39(6)13-11-25(45)37(2,3)34(22)39)16-21(44)27-20(10-14-40(27,41)7)42(9)15-12-26(56-42)38(4,5)51/h19-36,43-51H,10-18H2,1-9H3	
HMDB:HMDB0040417	Majonoside R1	CC(C)(O)C1CCC(C)(O1)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C42H72O15/c1-37(2)25(46)10-12-39(5)24-15-20(45)27-19(42(8)14-11-26(57-42)38(3,4)52)9-13-40(27,6)41(24,7)16-21(34(37)39)53-36-33(31(50)29(48)23(18-44)55-36)56-35-32(51)30(49)28(47)22(17-43)54-35/h19-36,43-52H,9-18H2,1-8H3	
HMDB:HMDB0040418	Majonoside R2	CC(C)(O)C1CCC(C)(O1)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C41H70O14/c1-36(2)25(45)10-12-38(5)24-15-20(43)27-19(41(8)14-11-26(55-41)37(3,4)50)9-13-39(27,6)40(24,7)16-22(33(36)38)52-35-32(30(48)29(47)23(17-42)53-35)54-34-31(49)28(46)21(44)18-51-34/h19-35,42-50H,9-18H2,1-8H3	
HMDB:HMDB0040419	Vinaginsenoside R5	CC(C)(O)C1CCC(C)(O1)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OCC(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C47H80O19/c1-42(2)27(51)10-12-44(5)26-15-21(50)29-20(47(8)14-11-28(66-47)43(3,4)59)9-13-45(29,6)46(26,7)16-22(38(42)44)61-41-37(34(56)31(53)24(18-49)63-41)65-39-35(57)32(54)25(19-60-39)64-40-36(58)33(55)30(52)23(17-48)62-40/h20-41,48-59H,9-19H2,1-8H3	
HMDB:HMDB0040420	Vinaginsenoside R6	CC(C)(O)C1CCC(C)(O1)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C47H80O19/c1-42(2)27(51)10-12-44(5)26-15-21(49)29-20(47(8)14-11-28(66-47)43(3,4)59)9-13-45(29,6)46(26,7)16-23(38(42)44)62-41-37(65-40-35(57)30(52)22(50)18-60-40)34(56)32(54)25(64-41)19-61-39-36(58)33(55)31(53)24(17-48)63-39/h20-41,48-59H,9-19H2,1-8H3	
HMDB:HMDB0040421	Safficinolide	CC(C)C1=C(O)C2=C(C(C=O)=C1)C1(CCCC(C)(C)C1C(=O)O2)C=O	InChI=1S/C20H24O5/c1-11(2)13-8-12(9-21)14-16(15(13)23)25-18(24)17-19(3,4)6-5-7-20(14,17)10-22/h8-11,17,23H,5-7H2,1-4H3	
HMDB:HMDB0040422	Chamomillol	[H][C@@]12CCC(C)=C[C@]1([H])[C@](O)(CC[C@H]2C)C(C)C	InChI=1S/C15H26O/c1-10(2)15(16)8-7-12(4)13-6-5-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14+,15+/m1/s1	
HMDB:HMDB0040424	Ethyl 2-benzylacetoacetate	CCOC(=O)C(CC1=CC=CC=C1)C(C)=O	InChI=1S/C13H16O3/c1-3-16-13(15)12(10(2)14)9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3	
HMDB:HMDB0040425	Propyl phenylacetate	CCCOC(=O)CC1=CC=CC=C1	InChI=1S/C11H14O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3	
HMDB:HMDB0040426	Isopropyl phenylacetate	CC(C)OC(=O)CC1=CC=CC=C1	InChI=1S/C11H14O2/c1-9(2)13-11(12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3	
HMDB:HMDB0040427	Butyl phenylacetate	CCCCOC(=O)CC1=CC=CC=C1	InChI=1S/C12H16O2/c1-2-3-9-14-12(13)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3	
HMDB:HMDB0040428	2-Phenylethyl formate	O=COCCC1=CC=CC=C1	InChI=1S/C9H10O2/c10-8-11-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2	
HMDB:HMDB0040429	Diethyl decanedioate	CCOC(=O)CCCCCCCCC(=O)OCC	InChI=1S/C14H26O4/c1-3-17-13(15)11-9-7-5-6-8-10-12-14(16)18-4-2/h3-12H2,1-2H3	
HMDB:HMDB0040430	Isopropyl hexanoate	CCCCCC(=O)OC(C)C	InChI=1S/C9H18O2/c1-4-5-6-7-9(10)11-8(2)3/h8H,4-7H2,1-3H3	
HMDB:HMDB0040431	Hexyl benzoate	CCCCCCOC(=O)C1=CC=CC=C1	InChI=1S/C13H18O2/c1-2-3-4-8-11-15-13(14)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3	
HMDB:HMDB0040432	1,1-Dimethoxyheptane	CCCCCCC(OC)OC	InChI=1S/C9H20O2/c1-4-5-6-7-8-9(10-2)11-3/h9H,4-8H2,1-3H3	
HMDB:HMDB0040433	Ethyl levulinate	CCOC(=O)CCC(C)=O	InChI=1S/C7H12O3/c1-3-10-7(9)5-4-6(2)8/h3-5H2,1-2H3	
HMDB:HMDB0040434	Theogallinin	OC1CC(O)(CC(C1O)C(=O)OC1=CC(O)=C(O)C(O)=C1C1=C(O)C(O)=C(O)C=C1C1OC2=C(CC1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=CC(O)=C2)C(O)=O	InChI=1S/C36H32O21/c37-11-3-15(38)12-6-23(57-33(50)10-1-16(39)27(45)17(40)2-10)32(55-21(12)4-11)13-5-18(41)28(46)30(48)24(13)25-22(7-19(42)29(47)31(25)49)56-34(51)14-8-36(54,35(52)53)9-20(43)26(14)44/h1-5,7,14,20,23,26,32,37-49,54H,6,8-9H2,(H,52,53)	
HMDB:HMDB0040435	Dictyoquinazol A	COC1=CC2=C(C=C1)N=CN(C2=O)C1=CC=C(OC)C=C1CO	InChI=1S/C17H16N2O4/c1-22-12-4-6-16(11(7-12)9-20)19-10-18-15-5-3-13(23-2)8-14(15)17(19)21/h3-8,10,20H,9H2,1-2H3	
HMDB:HMDB0040436	endo-1,4-beta-Xylanase	CC[N+](CC)(CCCNC1=CC(=O)C(NCCC[N+](CC)(CC)CC2=CC=CC=C2)=CC1=O)CC1=CC=CC=C1	InChI=1S/C34H48N4O2/c1-5-37(6-2,27-29-17-11-9-12-18-29)23-15-21-35-31-25-34(40)32(26-33(31)39)36-22-16-24-38(7-3,8-4)28-30-19-13-10-14-20-30/h9-14,17-20,25-26H,5-8,15-16,21-24,27-28H2,1-4H3/p+2	
HMDB:HMDB0040439	1-(2-Furanyl)-1-octanone	CCCCCCCC(=O)C1=CC=CO1	InChI=1S/C12H18O2/c1-2-3-4-5-6-8-11(13)12-9-7-10-14-12/h7,9-10H,2-6,8H2,1H3	
HMDB:HMDB0040441	Dictyoquinazol B	COC1=CC=C(N2CN(C=O)C3=CC=C(OC)C=C3C2)C(CO)=C1	InChI=1S/C18H20N2O4/c1-23-15-3-5-17-13(7-15)9-19(11-20(17)12-22)18-6-4-16(24-2)8-14(18)10-21/h3-8,12,21H,9-11H2,1-2H3	
HMDB:HMDB0040442	Dictyoquinazol C	COC1=CC2=C(C=C1)N(CN(C2=O)C1=CC=C(OC)C=C1CO)C=O	InChI=1S/C18H18N2O5/c1-24-13-3-5-16(12(7-13)9-21)20-10-19(11-22)17-6-4-14(25-2)8-15(17)18(20)23/h3-8,11,21H,9-10H2,1-2H3	
HMDB:HMDB0040443	3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine	CN1C(N)=NC2=C1C=CC1=C2N=CC=N1	InChI=1S/C10H9N5/c1-15-7-3-2-6-8(13-5-4-12-6)9(7)14-10(15)11/h2-5H,1H3,(H2,11,14)	
HMDB:HMDB0040445	2-(Ethoxymethyl)furan	CCOCC1=CC=CO1	InChI=1S/C7H10O2/c1-2-8-6-7-4-3-5-9-7/h3-5H,2,6H2,1H3	
HMDB:HMDB0040446	Benzyl acetoacetate	CC(=O)CC(=O)OCC1=CC=CC=C1	InChI=1S/C11H12O3/c1-9(12)7-11(13)14-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3	
HMDB:HMDB0040447	Butyl acetoacetate	CCCCOC(=O)CC(C)=O	InChI=1S/C8H14O3/c1-3-4-5-11-8(10)6-7(2)9/h3-6H2,1-2H3	
HMDB:HMDB0040448	2-(1-Methylpropyl)cyclohexanone	CCC(C)C1CCCCC1=O	InChI=1S/C10H18O/c1-3-8(2)9-6-4-5-7-10(9)11/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0040449	2-(Ethoxymethyl)phenol	CCOCC1=CC=CC=C1O	InChI=1S/C9H12O2/c1-2-11-7-8-5-3-4-6-9(8)10/h3-6,10H,2,7H2,1H3	
HMDB:HMDB0040450	2,3,4,5,6-Pentachlorobenzyl alcohol	OCC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl	InChI=1S/C7H3Cl5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h13H,1H2	
HMDB:HMDB0040451	Oxacyclotetradecan-2-one	O=C1CCCCCCCCCCCCO1	InChI=1S/C13H24O2/c14-13-11-9-7-5-3-1-2-4-6-8-10-12-15-13/h1-12H2	
HMDB:HMDB0040452	1,2,3-Trithiane	C1CSSSC1	InChI=1S/C3H6S3/c1-2-4-6-5-3-1/h1-3H2	
HMDB:HMDB0040453	Theaflavonin	OCC1OC(OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2C2=C(C=C(O)C(O)=C2O)C2OC3=C(CC2OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)=CC(O)=C3)C(O)C(O)C1O	InChI=1S/C43H36O24/c44-10-26-33(56)37(60)38(61)43(66-26)67-41-36(59)29-18(48)4-13(46)6-24(29)64-40(41)16-8-22(52)32(55)35(58)28(16)27-15(7-21(51)31(54)34(27)57)39-25(9-14-17(47)3-12(45)5-23(14)63-39)65-42(62)11-1-19(49)30(53)20(50)2-11/h1-8,25-26,33,37-39,43-58,60-61H,9-10H2	
HMDB:HMDB0040454	Lucidal	CC(CC\C=C(/C)C=O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3=O	InChI=1S/C30H46O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,18,20-21,24-25,33H,8,10-17H2,1-7H3/b19-9+	
HMDB:HMDB0040455	Lucidadiol	CC(CC\C=C(/C)CO)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3=O	InChI=1S/C30H48O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,20-21,24-25,31,33H,8,10-18H2,1-7H3/b19-9+	
HMDB:HMDB0040456	Ganoderic acid Z	CC(CC\C=C(\C)C(O)=O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(O)C(C)(C)C1CC3	InChI=1S/C30H48O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10,19,21,24-25,31H,8-9,11-18H2,1-7H3,(H,32,33)/b20-10-	
HMDB:HMDB0040457	3-Bromosulfolane	BrC1CCS(=O)(=O)C1	InChI=1S/C4H7BrO2S/c5-4-1-2-8(6,7)3-4/h4H,1-3H2	
HMDB:HMDB0040458	1,2,4-Tris(methylene)cyclohexane	C=C1CCC(=C)C(=C)C1	InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h1-6H2	
HMDB:HMDB0040459	Ethylene brassylate	O=C1CCCCCCCCCCCC(=O)OCCO1	InChI=1S/C15H26O4/c16-14-10-8-6-4-2-1-3-5-7-9-11-15(17)19-13-12-18-14/h1-13H2	
HMDB:HMDB0040460	4-Methylbenzyl alcohol acetate	CC(=O)OCC1=CC=C(C)C=C1	InChI=1S/C10H12O2/c1-8-3-5-10(6-4-8)7-12-9(2)11/h3-6H,7H2,1-2H3	
HMDB:HMDB0040461	1,5-Dibutyl methyl hydroxycitrate	CCCCOC(=O)CC(O)(C(O)C(=O)OCCCC)C(=O)OC	InChI=1S/C15H26O8/c1-4-6-8-22-11(16)10-15(20,14(19)21-3)12(17)13(18)23-9-7-5-2/h12,17,20H,4-10H2,1-3H3	
HMDB:HMDB0040462	Garcinia lactone dibutyl ester	CCCCOC(=O)CC1(O)C(OC1=O)C(=O)OCCCC	InChI=1S/C14H22O7/c1-3-5-7-19-10(15)9-14(18)11(21-13(14)17)12(16)20-8-6-4-2/h11,18H,3-9H2,1-2H3	
HMDB:HMDB0040463	Ethyl sorbate	CCOC(=O)\C=C\C=C\C	InChI=1S/C8H12O2/c1-3-5-6-7-8(9)10-4-2/h3,5-7H,4H2,1-2H3/b5-3+,7-6+	
HMDB:HMDB0040465	Perilloside B	CC(=C)C1CCC(=CC1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H24O7/c1-8(2)9-3-5-10(6-4-9)15(21)23-16-14(20)13(19)12(18)11(7-17)22-16/h5,9,11-14,16-20H,1,3-4,6-7H2,2H3	
HMDB:HMDB0040466	Notoginsenoside R4	CC(C)=CCCC(C)(OC1OC(COC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C59H100O27/c1-24(2)10-9-14-59(8,86-53-48(76)43(71)40(68)31(83-53)23-79-51-46(74)42(70)39(67)30(82-51)22-78-50-45(73)36(64)27(63)21-77-50)25-11-16-58(7)35(25)26(62)18-33-56(5)15-13-34(55(3,4)32(56)12-17-57(33,58)6)84-54-49(44(72)38(66)29(20-61)81-54)85-52-47(75)41(69)37(65)28(19-60)80-52/h10,25-54,60-76H,9,11-23H2,1-8H3	
HMDB:HMDB0040467	Pseudoginsenoside Rc1	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(COC(C)=O)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C50H84O19/c1-23(2)11-10-15-50(9,69-44-41(62)37(58)34(55)27(20-51)64-44)25-12-17-49(8)33(25)26(54)19-31-47(6)16-14-32(46(4,5)30(47)13-18-48(31,49)7)67-45-42(39(60)35(56)28(21-52)65-45)68-43-40(61)38(59)36(57)29(66-43)22-63-24(3)53/h11,25-45,51-52,54-62H,10,12-22H2,1-9H3	
HMDB:HMDB0040468	Saponin D	CC1OC(OC2C(O)C(O)C(CO)OC2OC2CCC3(C)C(CCC4(C)C3CCC3C5C6(CC43CO6)OC(CC5(C)OC3OC(C)C(O)C(O)C3O)C=C(C)C)C2(C)C)C(O)C(O)C1O	InChI=1S/C48H78O17/c1-21(2)16-24-17-46(9,65-41-37(57)34(54)31(51)23(4)60-41)39-25-10-11-28-44(7)14-13-29(43(5,6)27(44)12-15-45(28,8)47(25)19-48(39,64-24)58-20-47)62-42-38(35(55)32(52)26(18-49)61-42)63-40-36(56)33(53)30(50)22(3)59-40/h16,22-42,49-57H,10-15,17-20H2,1-9H3	
HMDB:HMDB0040469	Saponin G	CC1OC(OC2(C)CC(OC34CC5(CO3)C(CCC3C6(C)CCC(OC7OC(CO)C(O)C(O)C7O)C(C)(C)C6CCC53C)C24)C=C(C)C)C(O)C(O)C1O	InChI=1S/C42H68O13/c1-20(2)15-22-16-40(8,55-36-33(49)30(46)28(44)21(3)51-36)34-23-9-10-26-38(6)13-12-27(53-35-32(48)31(47)29(45)24(17-43)52-35)37(4,5)25(38)11-14-39(26,7)41(23)18-42(34,54-22)50-19-41/h15,21-36,43-49H,9-14,16-19H2,1-8H3	
HMDB:HMDB0040470	5-Methyleriodictyol 7-[glucosyl-(1->4)-galactoside]	COC1=C2C(=O)CC(OC2=CC(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C28H34O16/c1-39-16-5-11(6-17-20(16)14(33)7-15(41-17)10-2-3-12(31)13(32)4-10)40-27-25(38)23(36)26(19(9-30)43-27)44-28-24(37)22(35)21(34)18(8-29)42-28/h2-6,15,18-19,21-32,34-38H,7-9H2,1H3	
HMDB:HMDB0040471	Isolariciresinol 4'-O-beta-D-glucoside	COC1=C(O)C=C2C(C(CO)C(CO)CC2=C1)C1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C26H34O11/c1-34-19-7-13-5-14(9-27)16(10-28)22(15(13)8-17(19)30)12-3-4-18(20(6-12)35-2)36-26-25(33)24(32)23(31)21(11-29)37-26/h3-4,6-8,14,16,21-33H,5,9-11H2,1-2H3	
HMDB:HMDB0040472	Agamanone	COC1=C2OCOC2=CC(=C1)C1CC(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C18H16O8/c1-22-13-3-8(4-14-18(13)25-7-24-14)11-5-9(19)15-12(26-11)6-10(20)17(23-2)16(15)21/h3-4,6,11,20-21H,5,7H2,1-2H3	
HMDB:HMDB0040473	7-O-(4-Hydroxycinnamoyl) astragalin	OCC1OC(OC2=C(OC3=CC(OC(=O)\C=C\C4=CC=C(O)C=C4)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C30H26O13/c31-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(40-22(35)10-3-14-1-6-16(32)7-2-14)12-20(23)41-28(29)15-4-8-17(33)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+	
HMDB:HMDB0040474	2''-(6-Acetylglucosyl)astragalin	CC(=O)OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C29H32O17/c1-10(31)41-9-17-20(36)22(38)24(40)28(44-17)46-27-23(39)19(35)16(8-30)43-29(27)45-26-21(37)18-14(34)6-13(33)7-15(18)42-25(26)11-2-4-12(32)5-3-11/h2-7,16-17,19-20,22-24,27-30,32-36,38-40H,8-9H2,1H3	
HMDB:HMDB0040475	Kaempferol 3-O-glucosyl-(1->2)-rhamnoside	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C27H30O15/c1-9-17(32)21(36)25(42-26-22(37)20(35)18(33)15(8-28)40-26)27(38-9)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3	
HMDB:HMDB0040476	Kaempferol 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC2OC(COC(=O)\C=C\C3=CC=C(OC4OC(CO)C(O)C(O)C4O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C42H46O22/c1-16-28(48)34(54)39(42(58-16)63-38-31(51)27-22(46)12-20(45)13-23(27)60-37(38)18-5-7-19(44)8-6-18)64-41-36(56)33(53)30(50)25(62-41)15-57-26(47)11-4-17-2-9-21(10-3-17)59-40-35(55)32(52)29(49)24(14-43)61-40/h2-13,16,24-25,28-30,32-36,39-46,48-50,52-56H,14-15H2,1H3/b11-4+	
HMDB:HMDB0040477	Buddlenoid A	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC=C(O)C=C3)=C2)C(O)C1O	InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(34)40-13-21-24(35)26(37)28(39)30(43-21)41-18-11-19(33)23-20(12-18)42-29(27(38)25(23)36)15-4-8-17(32)9-5-15/h1-12,21,24,26,28,30-33,35,37-39H,13H2/b10-3+	
HMDB:HMDB0040478	6-Hydroxykaempferol 3-glucoside	OCC1OC(OC2=C(OC3=C(C(O)=C(O)C(O)=C3)C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O12/c22-6-11-14(26)17(29)18(30)21(32-11)33-20-16(28)12-10(5-9(24)13(25)15(12)27)31-19(20)7-1-3-8(23)4-2-7/h1-5,11,14,17-18,21-27,29-30H,6H2	
HMDB:HMDB0040479	3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C(OC1OC(CO)C(O)C(O)C1O)=C(OC)C=C2O	InChI=1S/C23H24O12/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(32-2)21(22(17)33-13)35-23-20(30)19(29)18(28)16(8-24)34-23/h3-7,16,18-20,23-25,27-30H,8H2,1-2H3	
HMDB:HMDB0040480	Cyclocommunin	CC(C)\C=C\C1=C(O)C=C2OC3=C(C(OC4=CC(O)=CC=C34)C=C(C)C)C(=O)C2=C1O	InChI=1S/C25H24O6/c1-12(2)5-7-15-17(27)11-20-21(23(15)28)24(29)22-19(9-13(3)4)30-18-10-14(26)6-8-16(18)25(22)31-20/h5-12,19,26-28H,1-4H3/b7-5+	
HMDB:HMDB0040481	Dihydroisocycloartomunin	COC1=C(O)C=C2OC(C=C(C)C)C3=C(OC4=C(CC=C(C)C)C(O)=CC(O)=C4C3=O)C2=C1	InChI=1S/C26H26O7/c1-12(2)6-7-14-16(27)10-18(29)22-24(30)23-21(8-13(3)4)32-19-11-17(28)20(31-5)9-15(19)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3	
HMDB:HMDB0040482	2',3,5-Trihydroxy-5',7-dimethoxyflavanone	COC1=CC(C2OC3=CC(OC)=CC(O)=C3C(=O)C2O)=C(O)C=C1	InChI=1S/C17H16O7/c1-22-8-3-4-11(18)10(5-8)17-16(21)15(20)14-12(19)6-9(23-2)7-13(14)24-17/h3-7,16-19,21H,1-2H3	
HMDB:HMDB0040483	Quercetin 3-sophorotrioside 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(=O)C(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C39H50O26/c1-10-21(46)26(51)30(55)36(57-10)58-12-5-15(45)20-16(6-12)59-32(11-2-3-13(43)14(44)4-11)33(25(20)50)63-38-35(29(54)24(49)18(8-41)61-38)65-39-34(28(53)23(48)19(9-42)62-39)64-37-31(56)27(52)22(47)17(7-40)60-37/h2-6,10,17-19,21-24,26-31,34-49,51-56H,7-9H2,1H3	
HMDB:HMDB0040484	Quercetin 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(OC2OC(COC(=O)\C=C\C3=CC=C(OC4OC(CO)C(O)C(O)C4O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C42H46O23/c1-15-28(49)34(55)39(42(59-15)64-38-31(52)27-22(47)11-18(44)12-23(27)61-37(38)17-5-8-20(45)21(46)10-17)65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-4-16-2-6-19(7-3-16)60-40-35(56)32(53)29(50)24(13-43)62-40/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-4+	
HMDB:HMDB0040485	Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside 7-glucoside	CC1OC(OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C42H46O23/c1-15-28(49)34(55)39(65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-4-16-2-6-18(44)7-3-16)42(59-15)64-38-31(52)27-22(47)11-19(60-40-35(56)32(53)29(50)24(13-43)62-40)12-23(27)61-37(38)17-5-8-20(45)21(46)10-17/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-4+	
HMDB:HMDB0040486	Quercetin 3-(2-glucosylrhamnoside)	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C27H30O16/c1-8-17(33)21(37)25(43-26-22(38)20(36)18(34)15(7-28)41-26)27(39-8)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3	
HMDB:HMDB0040487	Moracetin	OCC1OC(OCC2OC(OCC3OC(OC4=C(OC5=CC(O)=CC(O)=C5C4=O)C4=CC(O)=C(O)C=C4)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O22/c34-6-15-19(39)23(43)26(46)31(52-15)49-7-16-20(40)24(44)27(47)32(53-16)50-8-17-21(41)25(45)28(48)33(54-17)55-30-22(42)18-13(38)4-10(35)5-14(18)51-29(30)9-1-2-11(36)12(37)3-9/h1-5,15-17,19-21,23-28,31-41,43-48H,6-8H2	
HMDB:HMDB0040488	Quercetin 3-xylosyl-(1->6)-glucoside	OC1COC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2	
HMDB:HMDB0040489	Isoquercitrin 4''-rhamnoside	CC1OC(OC2C(CO)OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O16/c1-8-17(33)19(35)21(37)26(39-8)42-24-15(7-28)41-27(22(38)20(24)36)43-25-18(34)16-13(32)5-10(29)6-14(16)40-23(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-22,24,26-33,35-38H,7H2,1H3	
HMDB:HMDB0040490	Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->6)-b-D-glucopyranoside]	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)29)24-25(20(34)17-12(30)5-10(28)6-15(17)41-24)43-27-23(37)21(35)19(33)16(42-27)8-40-26-22(36)18(32)13(31)7-39-26/h2-6,13,16,18-19,21-23,26-33,35-37H,7-8H2,1H3	
HMDB:HMDB0040491	Pseudoginsenoside RT3	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OCC(O)C(O)C1O	InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(18-42)53-36)21-11-15-39(6)28(21)22(43)16-26-38(5)14-12-27(45)37(3,4)34(38)24(17-40(26,39)7)52-35-32(49)29(46)23(44)19-51-35/h10,21-36,42-50H,9,11-19H2,1-8H3	
HMDB:HMDB0040492	Notoginsenoside R6	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-43-39(61)36(58)33(55)27(66-43)20-62-41-37(59)34(56)31(53)25(18-49)64-41)22-11-15-46(6)30(22)23(51)16-28-45(5)14-12-29(52)44(3,4)40(45)24(17-47(28,46)7)63-42-38(60)35(57)32(54)26(19-50)65-42/h10,22-43,49-61H,9,11-20H2,1-8H3	
HMDB:HMDB0040493	Vinaginsenoside R3	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1CCC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H82O17/c1-23(2)10-9-16-48(8,65-42-39(59)36(56)33(53)27(21-50)61-42)25-13-18-46(6)24(25)11-12-30-45(5)17-15-31(44(3,4)29(45)14-19-47(30,46)7)63-43-40(37(57)34(54)28(22-51)62-43)64-41-38(58)35(55)32(52)26(20-49)60-41/h10,24-43,49-59H,9,11-22H2,1-8H3	
HMDB:HMDB0040494	2-Hydroxy-3-oxo-12-oleanen-28-oic acid	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C30H46O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-22,31H,9-17H2,1-7H3,(H,33,34)	
HMDB:HMDB0040495	cis-p-Coumaroylcorosolic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC(=O)\C=C\C6=CC=C(O)C=C6)C(C)(C)C5CCC34C)C2C1C)C(O)=O	InChI=1S/C39H54O6/c1-23-16-19-39(34(43)44)21-20-37(6)27(32(39)24(23)2)13-14-30-36(5)22-28(41)33(35(3,4)29(36)17-18-38(30,37)7)45-31(42)15-10-25-8-11-26(40)12-9-25/h8-13,15,23-24,28-30,32-33,40-41H,14,16-22H2,1-7H3,(H,43,44)/b15-10+	
HMDB:HMDB0040496	trans-3-Feruloylcorosolic acid	COC1=CC(\C=C\C(=O)OC2CC3(C)C(CCC4(C)C3CC=C3C5C(C)C(C)CCC5(CCC43C)C(O)=O)C(C)(C)C2O)=CC=C1O	InChI=1S/C40H56O7/c1-23-15-18-40(35(44)45)20-19-38(6)26(33(40)24(23)2)11-13-31-37(5)22-29(34(43)36(3,4)30(37)16-17-39(31,38)7)47-32(42)14-10-25-9-12-27(41)28(21-25)46-8/h9-12,14,21,23-24,29-31,33-34,41,43H,13,15-20,22H2,1-8H3,(H,44,45)/b14-10+	
HMDB:HMDB0040497	Melongoside H	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(OC3OC(C)C(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-41-37(54)35(52)32(49)28(16-46)58-41)38(33(50)29(17-47)59-42)60-40-36(53)34(51)31(48)21(3)56-40/h6,19-21,23-42,46-54H,7-18H2,1-5H3	
HMDB:HMDB0040498	3-Epipapyriferic acid	CC(=O)OC1CC2C3(C)CCC(OC(=O)CC(O)=O)C(C)(C)C3CCC2(C)C2(C)CCC(C12)C1(C)CCC(O1)C(C)(C)O	InChI=1S/C35H56O8/c1-20(36)41-22-18-24-32(6)14-12-25(42-28(39)19-27(37)38)30(2,3)23(32)11-16-33(24,7)34(8)15-10-21(29(22)34)35(9)17-13-26(43-35)31(4,5)40/h21-26,29,40H,10-19H2,1-9H3,(H,37,38)	
HMDB:HMDB0040499	18alpha-Hydroxyglycyrrhetic acid	CC1(C)C(O)CCC2(C)C1CCC1(C)C2C(=O)C=C2C1(C)CCC1(C)CCC(C)(CC21O)C(O)=O	InChI=1S/C30H46O5/c1-24(2)19-8-11-29(7)22(27(19,5)10-9-21(24)32)18(31)16-20-28(29,6)15-14-26(4)13-12-25(3,23(33)34)17-30(20,26)35/h16,19,21-22,32,35H,8-15,17H2,1-7H3,(H,33,34)	
HMDB:HMDB0040500	Peonidin 3-sophoroside 5-glucoside	COC1=C(O)C=CC(=C1)C1=[O+]C2=CC(O)=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C34H42O21/c1-48-17-4-11(2-3-14(17)39)30-18(7-13-15(49-30)5-12(38)6-16(13)50-32-28(46)25(43)22(40)19(8-35)52-32)51-34-31(27(45)24(42)21(10-37)54-34)55-33-29(47)26(44)23(41)20(9-36)53-33/h2-7,19-29,31-37,40-47H,8-10H2,1H3,(H-,38,39)/p+1/t19-,20-,21-,22-,23-,24-,25+,26+,27+,28-,29-,31-,32-,33+,34-/m1/s1	
HMDB:HMDB0040501	YGM 5B	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC(=O)\C=C\C3=CC(O)=C(O)C=C3)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C43H48O24/c1-59-25-9-17(4-6-21(25)48)39-26(12-19-23(61-39)10-18(46)11-24(19)62-41-37(57)34(54)31(51)27(13-44)64-41)63-43-40(67-42-38(58)35(55)32(52)28(14-45)65-42)36(56)33(53)29(66-43)15-60-30(50)7-3-16-2-5-20(47)22(49)8-16/h2-12,27-29,31-38,40-45,51-58H,13-15H2,1H3,(H3-,46,47,48,49,50)/p+1	
HMDB:HMDB0040502	Cnidimol 7-glucoside	C\C(CO)=C/CC1=C(O)C2=C(OC(C)=CC2=O)C=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H26O10/c1-9(7-22)3-4-11-13(6-14-16(17(11)25)12(24)5-10(2)29-14)30-21-20(28)19(27)18(26)15(8-23)31-21/h3,5-6,15,18-23,25-28H,4,7-8H2,1-2H3/b9-3+	
HMDB:HMDB0040503	Pinostrobin 5-glucoside	COC1=CC2=C(C(=O)CC(O2)C2=CC=CC=C2)C(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C22H24O9/c1-28-12-7-15-18(13(24)9-14(29-15)11-5-3-2-4-6-11)16(8-12)30-22-21(27)20(26)19(25)17(10-23)31-22/h2-8,14,17,19-23,25-27H,9-10H2,1H3	
HMDB:HMDB0040504	Camellianin B	CC1OC(OC2C(CO)OC(OC3=CC(O)=CC4=C3C(=O)C=C(O4)C3=CC=C(O)C=C3)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O14/c1-10-20(32)21(33)23(35)26(37-10)41-25-18(9-28)40-27(24(36)22(25)34)39-17-7-13(30)6-16-19(17)14(31)8-15(38-16)11-2-4-12(29)5-3-11/h2-8,10,18,20-30,32-36H,9H2,1H3	
HMDB:HMDB0040505	Soyasaponin aa	CC1=C(O)C(=O)CC(OC2CC(C)(C)CC3C4=CCC5C6(C)CCC(OC7OC(C(O)C(O)C7OC7OCC(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)=O)C(C)(CO)C6CCC5(C)C4(C)CCC23C)O1	InChI=1S/C53H82O21/c1-23-34(58)26(56)17-33(68-23)70-32-19-48(2,3)18-25-24-9-10-30-50(5)13-12-31(51(6,22-55)29(50)11-14-53(30,8)52(24,7)16-15-49(25,32)4)71-47-43(39(63)38(62)41(72-47)44(65)66)74-46-42(35(59)27(57)21-67-46)73-45-40(64)37(61)36(60)28(20-54)69-45/h9,25,27-33,35-43,45-47,54-55,57-64H,10-22H2,1-8H3,(H,65,66)	
HMDB:HMDB0040506	3',5,6-Trihydroxy-3,4',7,8-tetramethoxyflavone 3-glucoside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(OC)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C25H28O14/c1-33-11-7-9(5-6-10(11)27)19-24(39-25-17(31)16(30)14(28)12(8-26)37-25)15(29)13-20(34-2)22(35-3)18(32)23(36-4)21(13)38-19/h5-7,12,14,16-17,25-28,30-32H,8H2,1-4H3	
HMDB:HMDB0040507	Natsudaidain 3-glucoside	COC1=C(OC)C=C(C=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1	InChI=1S/C27H32O14/c1-33-12-8-7-11(9-13(12)34-2)20-23(41-27-19(32)18(31)16(29)14(10-28)39-27)17(30)15-21(35-3)24(36-4)26(38-6)25(37-5)22(15)40-20/h7-9,14,16,18-19,27-29,31-32H,10H2,1-6H3	
HMDB:HMDB0040508	Masticadienonic acid	CC(CC\C=C(/C)C(O)=O)C1CCC2(C)C3=CCC4C(C)(C)C(=O)CCC4(C)C3CCC12C	InChI=1S/C30H46O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10-11,19,21-22,24H,8-9,12-18H2,1-7H3,(H,32,33)/b20-10+	
HMDB:HMDB0040509	6-Methoxyluteolin 3'-glucoside	COC1=C(O)C2=C(OC(=CC2=O)C2=CC(OC3OC(CO)C(O)C(O)C3O)=C(O)C=C2)C=C1O	InChI=1S/C22H22O12/c1-31-21-11(26)6-14-16(18(21)28)10(25)5-12(32-14)8-2-3-9(24)13(4-8)33-22-20(30)19(29)17(27)15(7-23)34-22/h2-6,15,17,19-20,22-24,26-30H,7H2,1H3	
HMDB:HMDB0040510	Eupafolin 4'-glucoside	COC1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(OC3OC(CO)C(O)C(O)C3O)C=C2)C=C1O	InChI=1S/C22H22O12/c1-31-21-11(26)6-14-16(18(21)28)10(25)5-13(32-14)8-2-3-12(9(24)4-8)33-22-20(30)19(29)17(27)15(7-23)34-22/h2-6,15,17,19-20,22-24,26-30H,7H2,1H3	
HMDB:HMDB0040511	Physcionin	COC1=CC2=C(C(=O)C3=C(C=C(C)C=C3O)C2=O)C(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C22H22O10/c1-8-3-10-15(12(24)4-8)19(27)16-11(17(10)25)5-9(30-2)6-13(16)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3	
HMDB:HMDB0040512	4',5,6-Trimethylscutellarein 7-glucoside	COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC3OC(CO)C(O)C(O)C3O)C=C2O1	InChI=1S/C24H26O11/c1-30-12-6-4-11(5-7-12)14-8-13(26)18-15(33-14)9-16(22(31-2)23(18)32-3)34-24-21(29)20(28)19(27)17(10-25)35-24/h4-9,17,19-21,24-25,27-29H,10H2,1-3H3	
HMDB:HMDB0040513	2,3-Dehydrosilybin	COC1=C(O)C=CC(=C1)C1OC2=C(OC1CO)C=CC(=C2)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C25H20O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,24,26-29,31H,10H2,1H3	
HMDB:HMDB0040514	2,3-Dehydrosilychristin	COC1=C(O)C=CC(=C1)C1OC2=C(C=C(C=C2O)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)C1CO	InChI=1S/C25H20O10/c1-33-18-6-10(2-3-15(18)28)23-14(9-26)13-4-11(5-17(30)25(13)35-23)24-22(32)21(31)20-16(29)7-12(27)8-19(20)34-24/h2-8,14,23,26-30,32H,9H2,1H3	
HMDB:HMDB0040515	gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine	NC(CCC(=O)NC(CN1OC(=O)C=C1)C(O)=O)C(O)=O	InChI=1S/C11H15N3O7/c12-6(10(17)18)1-2-8(15)13-7(11(19)20)5-14-4-3-9(16)21-14/h3-4,6-7H,1-2,5,12H2,(H,13,15)(H,17,18)(H,19,20)	
HMDB:HMDB0040516	Bauerenyl acetate	CC1CCC2(C)CCC3(C)C4=CCC5C(C)(C)C(CCC5(C)C4CCC3(C)C2C1C)OC(C)=O	InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h10,20-21,23,25-27H,11-19H2,1-9H3	
HMDB:HMDB0040517	Methoxybauerenol	COC1CCC2(C)C3CCC4(C)C5C(C)C(C)CCC5(C)CCC4(C)C3=CCC2C1(C)C	InChI=1S/C31H52O/c1-20-12-15-28(5)18-19-30(7)23-10-11-24-27(3,4)25(32-9)14-16-29(24,6)22(23)13-17-31(30,8)26(28)21(20)2/h10,20-22,24-26H,11-19H2,1-9H3	
HMDB:HMDB0040518	2,5-Dihydro-2,4-dimethyloxazole	CC1OCC(C)=N1	InChI=1S/C5H9NO/c1-4-3-7-5(2)6-4/h5H,3H2,1-2H3	
HMDB:HMDB0040519	1,2,3,4-Tetrahydro-1-phenyl-4-(2-phenylethyl)naphthalene	C(CC1=CC=CC=C1)C1CCC(C2=CC=CC=C2)C2=CC=CC=C12	InChI=1S/C24H24/c1-3-9-19(10-4-1)15-16-21-17-18-23(20-11-5-2-6-12-20)24-14-8-7-13-22(21)24/h1-14,21,23H,15-18H2	
HMDB:HMDB0040520	1,2,3,4-Tetrahydro-1-phenyl-4-(1-phenylethyl)naphthalene	CC(C1CCC(C2=CC=CC=C2)C2=CC=CC=C12)C1=CC=CC=C1	InChI=1S/C24H24/c1-18(19-10-4-2-5-11-19)21-16-17-22(20-12-6-3-7-13-20)24-15-9-8-14-23(21)24/h2-15,18,21-22H,16-17H2,1H3	
HMDB:HMDB0040521	Dipiperamide D	O=C(\C=C\C1C(\C=C\C2=CC3=C(OCO3)C=C2)C(\C=C\C2=CC3=C(OCO3)C=C2)C1C(=O)N1CCCCC1)N1CCCCC1	InChI=1S/C36H40N2O6/c39-34(37-17-3-1-4-18-37)16-13-29-27(11-7-25-9-14-30-32(21-25)43-23-41-30)28(35(29)36(40)38-19-5-2-6-20-38)12-8-26-10-15-31-33(22-26)44-24-42-31/h7-16,21-22,27-29,35H,1-6,17-20,23-24H2/b11-7+,12-8+,16-13+	
HMDB:HMDB0040522	Dipiperamide E	O=C(\C=C\C1C(\C=C\C2=CC3=C(OCO3)C=C2)C(C1C1=CC=C2OCOC2=C1)C(=O)N1CCCCC1)N1CCCCC1	InChI=1S/C34H38N2O6/c37-31(35-15-3-1-4-16-35)14-11-25-26(10-7-23-8-12-27-29(19-23)41-21-39-27)33(34(38)36-17-5-2-6-18-36)32(25)24-9-13-28-30(20-24)42-22-40-28/h7-14,19-20,25-26,32-33H,1-6,15-18,21-22H2/b10-7+,14-11+	
HMDB:HMDB0040523	Sanguisorbin E	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1C)C(=O)OC1OC(CO)C(O)C(OC(C)=O)C1O	InChI=1S/C43H68O13/c1-21-11-16-43(38(51)56-37-34(50)35(53-23(3)45)32(48)26(19-44)54-37)18-17-41(7)24(30(43)22(21)2)9-10-28-40(6)14-13-29(39(4,5)27(40)12-15-42(28,41)8)55-36-33(49)31(47)25(46)20-52-36/h9,21-22,25-37,44,46-50H,10-20H2,1-8H3	
HMDB:HMDB0040524	Sanguisorbin B	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1C)C(O)=O	InChI=1S/C35H56O7/c1-19-10-15-35(30(39)40)17-16-33(6)21(26(35)20(19)2)8-9-24-32(5)13-12-25(31(3,4)23(32)11-14-34(24,33)7)42-29-28(38)27(37)22(36)18-41-29/h8,19-20,22-29,36-38H,9-18H2,1-7H3,(H,39,40)	
HMDB:HMDB0040525	11,12-Dimethylrosmanol	COC1=C(C=C2C(O)C3OC(=O)C4(CCCC(C)(C)C34)C2=C1OC)C(C)C	InChI=1S/C22H30O5/c1-11(2)12-10-13-14(17(26-6)16(12)25-5)22-9-7-8-21(3,4)19(22)18(15(13)23)27-20(22)24/h10-11,15,18-19,23H,7-9H2,1-6H3	
HMDB:HMDB0040526	3,4,4-Trimethyl-1,2-cyclopentanedione	CC1=C(O)C(=O)CC1(C)C	InChI=1S/C8H12O2/c1-5-7(10)6(9)4-8(5,2)3/h10H,4H2,1-3H3	
HMDB:HMDB0040527	1-Hexacosene	CCCCCCCCCCCCCCCCCCCCCCCCC=C	InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-26H2,2H3	
HMDB:HMDB0040528	1,4-Benzodioxin-2(3H)-one	O=C1COC2=CC=CC=C2O1	InChI=1S/C8H6O3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2	
HMDB:HMDB0040529	3-Methylbutyl pentanoate	CCCCC(=O)OCCC(C)C	InChI=1S/C10H20O2/c1-4-5-6-10(11)12-8-7-9(2)3/h9H,4-8H2,1-3H3	
HMDB:HMDB0040530	Isopentyl 3-methyl-2-butenoate	CC(C)CCOC(=O)C=C(C)C	InChI=1S/C10H18O2/c1-8(2)5-6-12-10(11)7-9(3)4/h7-8H,5-6H2,1-4H3	
HMDB:HMDB0040531	2-Hydroxy-4-oxopentanoic acid	CC(=O)CC(O)C(O)=O	InChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h4,7H,2H2,1H3,(H,8,9)	
HMDB:HMDB0040532	Cynaroside A	CC1C(CC2C1C1OC(=O)C(O)(CO)C1CCC2=C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C21H32O10/c1-8-3-4-11-18(31-20(27)21(11,28)7-23)14-9(2)12(5-10(8)14)29-19-17(26)16(25)15(24)13(6-22)30-19/h9-19,22-26,28H,1,3-7H2,2H3	
HMDB:HMDB0040533	Artomunoxanthentrione epoxide	COC1=CC(=O)C23OC4(C=C(C2C1=O)C(C)=C)C3OC1=C(C(O)=CC2=C1C=CC(C)(C)O2)C4=O	InChI=1S/C26H22O8/c1-11(2)13-10-25-22(30)18-14(27)8-15-12(6-7-24(3,4)33-15)21(18)32-23(25)26(34-25)17(28)9-16(31-5)20(29)19(13)26/h6-10,19,23,27H,1H2,2-5H3	
HMDB:HMDB0040534	5'-Hydroxy-3',4',7-trimethoxyflavan	COC1=CC2=C(CCC(O2)C2=CC(O)=C(OC)C(OC)=C2)C=C1	InChI=1S/C18H20O5/c1-20-13-6-4-11-5-7-15(23-16(11)10-13)12-8-14(19)18(22-3)17(9-12)21-2/h4,6,8-10,15,19H,5,7H2,1-3H3	
HMDB:HMDB0040535	Diosgenin 3-[glucosyl-(1->4)-rhamnosyl-(1->4)-glucoside]	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(C)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-41-37(54)34(51)39(29(17-47)59-41)61-40-36(53)33(50)38(21(3)56-40)60-42-35(52)32(49)31(48)28(16-46)58-42/h6,19-21,23-42,46-54H,7-18H2,1-5H3	
HMDB:HMDB0040536	(2R,3R)-3,3',4',7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside	CC1OC(OC2=CC3=C(C=C2)C(=O)C(O)C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O10/c1-8-15(24)17(26)19(28)21(29-8)30-10-3-4-11-14(7-10)31-20(18(27)16(11)25)9-2-5-12(22)13(23)6-9/h2-8,15,17-24,26-28H,1H3	
HMDB:HMDB0040537	Kaempferol 3-(2'',3''-diacetyl-4''-p-coumaroylrhamnoside)	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC(C)=O)C(OC(C)=O)C1OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C34H30O14/c1-16-29(47-26(41)13-6-19-4-9-21(37)10-5-19)32(44-17(2)35)33(45-18(3)36)34(43-16)48-31-28(42)27-24(40)14-23(39)15-25(27)46-30(31)20-7-11-22(38)12-8-20/h4-16,29,32-34,37-40H,1-3H3/b13-6+	
HMDB:HMDB0040538	Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside]	C[C@@H]1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)[C@H](O[C@@H]2O[C@H](COC(=O)\C=C\C3=CC=C(O)C=C3)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	InChI=1S/C36H36O17/c1-15-26(42)30(46)34(53-35-31(47)29(45)27(43)23(51-35)14-48-24(41)11-4-16-2-7-18(37)8-3-16)36(49-15)52-33-28(44)25-21(40)12-20(39)13-22(25)50-32(33)17-5-9-19(38)10-6-17/h2-13,15,23,26-27,29-31,34-40,42-43,45-47H,14H2,1H3/b11-4+/t15-,23+,26-,27+,29-,30+,31+,34+,35-,36?/m0/s1	
HMDB:HMDB0040539	Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside	CC1OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(COC(C)=O)C(O)C(O)C4O)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C29H32O16/c1-10-19(33)22(36)24(38)28(41-10)42-14-7-15(32)18-16(8-14)43-26(12-3-5-13(31)6-4-12)27(21(18)35)45-29-25(39)23(37)20(34)17(44-29)9-40-11(2)30/h3-8,10,17,19-20,22-25,28-29,31-34,36-39H,9H2,1-2H3	
HMDB:HMDB0040540	Kaempferol 3-[4''-(p-coumaroylglucosyl)rhamnoside]	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1OC1OC(COC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C36H36O17/c1-15-32(52-36-30(46)28(44)26(42)23(51-36)14-48-24(41)11-4-16-2-7-18(37)8-3-16)29(45)31(47)35(49-15)53-34-27(43)25-21(40)12-20(39)13-22(25)50-33(34)17-5-9-19(38)10-6-17/h2-13,15,23,26,28-32,35-40,42,44-47H,14H2,1H3/b11-4+	
HMDB:HMDB0040541	Kaempferol 3-(2''-rhamnosyl-6''-acetylgalactoside) 7-rhamnoside	CC1OC(OC2C(O)C(O)C(COC(C)=O)OC2OC2=C(OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C35H42O20/c1-11-21(39)25(43)28(46)33(49-11)51-16-8-17(38)20-18(9-16)52-30(14-4-6-15(37)7-5-14)31(24(20)42)54-35-32(27(45)23(41)19(53-35)10-48-13(3)36)55-34-29(47)26(44)22(40)12(2)50-34/h4-9,11-12,19,21-23,25-29,32-35,37-41,43-47H,10H2,1-3H3	
HMDB:HMDB0040542	Kaempferol 3-O-alpha-L-rhamnofuranoside	CC(O)C1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C21H20O10/c1-8(22)18-16(27)17(28)21(30-18)31-20-15(26)14-12(25)6-11(24)7-13(14)29-19(20)9-2-4-10(23)5-3-9/h2-8,16-18,21-25,27-28H,1H3	
HMDB:HMDB0040543	Kaempferol 7-galactoside 3-rutinoside	CC1OC(OCC2OC(OC3=C(OC4=CC(OC5OC(CO)C(O)C(O)C5O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(48-10)47-9-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-14(36)6-13(49-32-27(45)24(42)20(38)16(8-34)51-32)7-15(18)50-29(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3	
HMDB:HMDB0040544	Neoliquiritin 2''-apioside	OCC1OC(OC2=CC3=C(C=C2)C(=O)CC(O3)C2=CC=C(O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C26H30O13/c27-9-19-20(31)21(32)22(39-25-23(33)26(34,10-28)11-35-25)24(38-19)36-14-5-6-15-16(30)8-17(37-18(15)7-14)12-1-3-13(29)4-2-12/h1-7,17,19-25,27-29,31-34H,8-11H2	
HMDB:HMDB0040545	4'-Methylliquiritigenin 7-rhamnoside	COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C=C(OC1OC(C)C(O)C(O)C1O)C=C2	InChI=1S/C22H24O8/c1-11-19(24)20(25)21(26)22(28-11)29-14-7-8-15-16(23)10-17(30-18(15)9-14)12-3-5-13(27-2)6-4-12/h3-9,11,17,19-22,24-26H,10H2,1-2H3	
HMDB:HMDB0040546	Pyriminobac-methyl	CO\N=C(/C)C1=C(C(=O)OC)C(OC2=NC(OC)=CC(OC)=N2)=CC=C1	InChI=1S/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3/b20-10+	
HMDB:HMDB0040548	Degalloyltheaflavonin	OCC1OC(OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2C2=C(C=C(O)C(O)=C2O)C2OC3=C(CC2O)C(O)=CC(O)=C3)C(O)C(O)C1O	InChI=1S/C36H32O20/c37-8-21-27(47)31(51)32(52)36(55-21)56-35-30(50)24-15(41)2-10(39)4-20(24)54-34(35)13-7-17(43)26(46)29(49)23(13)22-12(6-16(42)25(45)28(22)48)33-18(44)5-11-14(40)1-9(38)3-19(11)53-33/h1-4,6-7,18,21,27,31-33,36-49,51-52H,5,8H2	
HMDB:HMDB0040549	xi-2,3-Octadiene-5,7-diyn-1-ol	OCC=C=CC#CC#C	InChI=1S/C8H6O/c1-2-3-4-5-6-7-8-9/h1,5,7,9H,8H2	
HMDB:HMDB0040551	L-alpha-Amino-1H-pyrrole-1-hexanoic acid	NC(CCCCN1C=CC=C1)C(O)=O	InChI=1S/C10H16N2O2/c11-9(10(13)14)5-1-2-6-12-7-3-4-8-12/h3-4,7-9H,1-2,5-6,11H2,(H,13,14)	
HMDB:HMDB0040552	Adlumidiceine	CN(C)CCC1=CC2=C(OCO2)C=C1CC(=O)C1=C(C(O)=O)C2=C(OCO2)C=C1	InChI=1S/C21H21NO7/c1-22(2)6-5-12-8-17-18(28-10-27-17)9-13(12)7-15(23)14-3-4-16-20(29-11-26-16)19(14)21(24)25/h3-4,8-9H,5-7,10-11H2,1-2H3,(H,24,25)	
HMDB:HMDB0040553	(3b,24x)-Cycloartane-3-oxo-24,25-diol	CC(CCC(O)C(C)(C)O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(=O)C4(C)C	InChI=1S/C30H50O3/c1-19(8-11-24(32)26(4,5)33)20-12-14-28(7)22-10-9-21-25(2,3)23(31)13-15-29(21)18-30(22,29)17-16-27(20,28)6/h19-22,24,32-33H,8-18H2,1-7H3	
HMDB:HMDB0040555	(E)-Oxyresveratrol 3'-O-b-D-glucoside	OCC1OC(OC2=CC(\C=C/C3=C(O)C=C(O)C=C3)=CC(O)=C2)C(O)C(O)C1O	InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-14-6-10(5-13(23)7-14)1-2-11-3-4-12(22)8-15(11)24/h1-8,16-27H,9H2/b2-1-	
HMDB:HMDB0040556	5-Hydroxyflavone	OCC1OC(OC2=CC=CC3=C2C(=O)C=C(O3)C2=CC=CC=C2)C(O)C(O)C1O	InChI=1S/C21H20O8/c22-10-16-18(24)19(25)20(26)21(29-16)28-14-8-4-7-13-17(14)12(23)9-15(27-13)11-5-2-1-3-6-11/h1-9,16,18-22,24-26H,10H2	
HMDB:HMDB0040557	N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine	C\C=C\SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C11H18N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,5,7-8H,3-4,6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b5-2+/t7-,8-/m0/s1	
HMDB:HMDB0040558	Zingerone glucoside	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(CCC(C)=O)=C1	InChI=1S/C17H24O8/c1-9(19)3-4-10-5-6-11(12(7-10)23-2)24-17-16(22)15(21)14(20)13(8-18)25-17/h5-7,13-18,20-22H,3-4,8H2,1-2H3	
HMDB:HMDB0040559	Aromadendrin 3,7-diglucoside	OCC1OC(OC2C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H32O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-33,35-38H,7-8H2	
HMDB:HMDB0040560	4',5,7-Trihydroxy-3-methoxyflavanone	COC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC=C(O)C=C1	InChI=1S/C16H14O6/c1-21-16-14(20)13-11(19)6-10(18)7-12(13)22-15(16)8-2-4-9(17)5-3-8/h2-7,15-19H,1H3	
HMDB:HMDB0040561	Aromadendrin 4'-methyl ether 7-rhamnoside	COC1=CC=C(C=C1)C1OC2=CC(OC3OC(C)C(O)C(O)C3O)=CC(O)=C2C(=O)C1O	InChI=1S/C22H24O10/c1-9-16(24)18(26)20(28)22(30-9)31-12-7-13(23)15-14(8-12)32-21(19(27)17(15)25)10-3-5-11(29-2)6-4-10/h3-9,16,18-24,26-28H,1-2H3	
HMDB:HMDB0040562	Mauritianin	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3	
HMDB:HMDB0040563	Perilloside C	CC(=C)C1CCC(COC2OC(CO)C(O)C(O)C2O)CC1	InChI=1S/C16H28O6/c1-9(2)11-5-3-10(4-6-11)8-21-16-15(20)14(19)13(18)12(7-17)22-16/h10-20H,1,3-8H2,2H3	
HMDB:HMDB0040565	Aloesol 7-glucoside	CC(O)CC1=CC(=O)C2=C(O1)C=C(OC1OC(CO)C(O)C(O)C1O)C=C2C	InChI=1S/C19H24O9/c1-8-3-10(27-19-18(25)17(24)16(23)14(7-20)28-19)6-13-15(8)12(22)5-11(26-13)4-9(2)21/h3,5-6,9,14,16-21,23-25H,4,7H2,1-2H3	
HMDB:HMDB0040566	[6]-Gingerdiol 3-acetate	CCCCCC(O)CC(CCC1=CC(OC)=C(O)C=C1)OC(C)=O	InChI=1S/C19H30O5/c1-4-5-6-7-16(21)13-17(24-14(2)20)10-8-15-9-11-18(22)19(12-15)23-3/h9,11-12,16-17,21-22H,4-8,10,13H2,1-3H3	
HMDB:HMDB0040567	[6]-Gingerdiol 5-acetate	CCCCCC(CC(O)CCC1=CC(OC)=C(O)C=C1)OC(C)=O	InChI=1S/C19H30O5/c1-4-5-6-7-17(24-14(2)20)13-16(21)10-8-15-9-11-18(22)19(12-15)23-3/h9,11-12,16-17,21-22H,4-8,10,13H2,1-3H3	
HMDB:HMDB0040568	[6]-Gingerdiol 3,5-diacetate	CCCCCC(CC(CCC1=CC(OC)=C(O)C=C1)OC(C)=O)OC(C)=O	InChI=1S/C21H32O6/c1-5-6-7-8-18(26-15(2)22)14-19(27-16(3)23)11-9-17-10-12-20(24)21(13-17)25-4/h10,12-13,18-19,24H,5-9,11,14H2,1-4H3	
HMDB:HMDB0040569	3'-Methoxy-[6]-Gingerdiol 3,5-diacetate	CCCCCC(CC(CCC1=CC(OC)=C(OC)C=C1)OC(C)=O)OC(C)=O	InChI=1S/C22H34O6/c1-6-7-8-9-19(27-16(2)23)15-20(28-17(3)24)12-10-18-11-13-21(25-4)22(14-18)26-5/h11,13-14,19-20H,6-10,12,15H2,1-5H3	
HMDB:HMDB0040570	2-O-p-Coumaroylhydroxycitric acid	OC(=O)CC(O)(C(OC(=O)\C=C\C1=CC=C(O)C=C1)C(O)=O)C(O)=O	InChI=1S/C15H14O10/c16-9-4-1-8(2-5-9)3-6-11(19)25-12(13(20)21)15(24,14(22)23)7-10(17)18/h1-6,12,16,24H,7H2,(H,17,18)(H,20,21)(H,22,23)/b6-3+	
HMDB:HMDB0040571	2-O-Feruloylhydroxycitric acid	COC1=C(O)C=CC(\C=C\C(=O)OC(C(O)=O)C(O)(CC(O)=O)C(O)=O)=C1	InChI=1S/C16H16O11/c1-26-10-6-8(2-4-9(10)17)3-5-12(20)27-13(14(21)22)16(25,15(23)24)7-11(18)19/h2-6,13,17,25H,7H2,1H3,(H,18,19)(H,21,22)(H,23,24)/b5-3+	
HMDB:HMDB0040572	2-O-Caffeoylhydroxycitric acid	OC(=O)CC(O)(C(OC(=O)\C=C\C1=CC(O)=C(O)C=C1)C(O)=O)C(O)=O	InChI=1S/C15H14O11/c16-8-3-1-7(5-9(8)17)2-4-11(20)26-12(13(21)22)15(25,14(23)24)6-10(18)19/h1-5,12,16-17,25H,6H2,(H,18,19)(H,21,22)(H,23,24)/b4-2+	
HMDB:HMDB0040573	Tetraacetylethylenediamine	CC(=O)N(CCN(C(C)=O)C(C)=O)C(C)=O	InChI=1S/C10H16N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16/h5-6H2,1-4H3	
HMDB:HMDB0040575	Butyl formate	CCCCOC=O	InChI=1S/C5H10O2/c1-2-3-4-7-5-6/h5H,2-4H2,1H3	
HMDB:HMDB0040576	2-(Methylthio)propane	CSC(C)C	InChI=1S/C4H10S/c1-4(2)5-3/h4H,1-3H3	
HMDB:HMDB0040577	Cinnamyl formate	O=COC\C=C/C1=CC=CC=C1	InChI=1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4-	
HMDB:HMDB0040578	4-Thiocyanatophenol	OC1=CC=C(SC#N)C=C1	InChI=1S/C7H5NOS/c8-5-10-7-3-1-6(9)2-4-7/h1-4,9H	
HMDB:HMDB0040579	Isopropyl formate	CC(C)OC=O	InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3	
HMDB:HMDB0040580	Dihydro-2-methyl-3(2H)-furanthione	CC1=C(S)CCO1	InChI=1S/C5H8OS/c1-4-5(7)2-3-6-4/h7H,2-3H2,1H3	
HMDB:HMDB0040581	(Z)-6-Nonen-1-ol	CC\C=C/CCCCCO	InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3-	
HMDB:HMDB0040582	1-Methyl-2-pyrrolecarboxaldehyde	CN1C=CC=C1C=O	InChI=1S/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H3	
HMDB:HMDB0040583	2-Methylpropyl benzoate	CC(C)COC(=O)C1=CC=CC=C1	InChI=1S/C11H14O2/c1-9(2)8-13-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3	
HMDB:HMDB0040584	2,3-Dihydro-4-methylfuran	CC1=COCC1	InChI=1S/C5H8O/c1-5-2-3-6-4-5/h4H,2-3H2,1H3	
HMDB:HMDB0040585	(±)-Sulfobutanedioic acid	OC(=O)CC(C(O)=O)S(O)(=O)=O	InChI=1S/C4H6O7S/c5-3(6)1-2(4(7)8)12(9,10)11/h2H,1H2,(H,5,6)(H,7,8)(H,9,10,11)	
HMDB:HMDB0040586	Vitamin D5	CCC(CCC(C)C1CCC2\C(CCCC12C)=C/C=C1/CC(O)CCC1=C)C(C)C	InChI=1S/C29H48O/c1-7-23(20(2)3)12-10-22(5)27-16-17-28-24(9-8-18-29(27,28)6)13-14-25-19-26(30)15-11-21(25)4/h13-14,20,22-23,26-28,30H,4,7-12,15-19H2,1-3,5-6H3/b24-13-,25-14-	
HMDB:HMDB0040587	2-Ethylfuran	CCC1=CC=CO1	InChI=1S/C6H8O/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3	
HMDB:HMDB0040588	3-Ethylfuran	CCC1=COC=C1	InChI=1S/C6H8O/c1-2-6-3-4-7-5-6/h3-5H,2H2,1H3	
HMDB:HMDB0040589	3-Acetyl-2,5-dimethylthiophene	CC(=O)C1=C(C)SC(C)=C1	InChI=1S/C8H10OS/c1-5-4-8(6(2)9)7(3)10-5/h4H,1-3H3	
HMDB:HMDB0040590	Benzyl methyl disulfide	CSSCC1=CC=CC=C1	InChI=1S/C8H10S2/c1-9-10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3	
HMDB:HMDB0040591	Allyl butyrate	CCCC(=O)OCC=C	InChI=1S/C7H12O2/c1-3-5-7(8)9-6-4-2/h4H,2-3,5-6H2,1H3	
HMDB:HMDB0040592	Allyl benzoate	C=CCOC(=O)C1=CC=CC=C1	InChI=1S/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H2	
HMDB:HMDB0040593	2-Propenyl octanoate	CCCCCCCC(=O)OCC=C	InChI=1S/C11H20O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h4H,2-3,5-10H2,1H3	
HMDB:HMDB0040594	(±)-Furaneol	CC1OC(C)=C(O)C1=O	InChI=1S/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3	
HMDB:HMDB0040595	Allyl cyclohexylacetate	C=CCOC(=O)CC1CCCCC1	InChI=1S/C11H18O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h2,10H,1,3-9H2	
HMDB:HMDB0040597	Eduline	COC1=CC2=C(C=C1)N(C)C(=CC2=O)C1=CC=CC=C1	InChI=1S/C17H15NO2/c1-18-15-9-8-13(20-2)10-14(15)17(19)11-16(18)12-6-4-3-5-7-12/h3-11H,1-2H3	
HMDB:HMDB0040598	(±)-11-Methylhexadecanoic acid	CCCCCC(C)CCCCCCCCCC(O)=O	InChI=1S/C17H34O2/c1-3-4-10-13-16(2)14-11-8-6-5-7-9-12-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)	
HMDB:HMDB0040599	(±)-Fenarimol	OC(C1=CC=C(Cl)C=C1)(C1=CN=CN=C1)C1=CC=CC=C1Cl	InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H	
HMDB:HMDB0040600	(1x,2x)-Guaiacylglycerol 3-glucoside	COC1=C(O)C=CC(=C1)C(O)C(O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H24O10/c1-24-10-4-7(2-3-8(10)18)12(20)9(19)6-25-16-15(23)14(22)13(21)11(5-17)26-16/h2-4,9,11-23H,5-6H2,1H3	
HMDB:HMDB0040601	(1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 2-O-beta-D-glucopyranoside	OCC(OC1OC(CO)C(O)C(O)C1O)C(O)C1=CC=C(O)C=C1	InChI=1S/C15H22O9/c16-5-9(11(19)7-1-3-8(18)4-2-7)23-15-14(22)13(21)12(20)10(6-17)24-15/h1-4,9-22H,5-6H2	
HMDB:HMDB0040602	(1xi,2xi)-1-(4-Hydroxyphenyl)-1,2,3-propanetriol 3-O-beta-D-Glucopyranoside	OCC1OC(OCC(O)C(O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C15H22O9/c16-5-10-12(20)13(21)14(22)15(24-10)23-6-9(18)11(19)7-1-3-8(17)4-2-7/h1-4,9-22H,5-6H2	
HMDB:HMDB0040603	(±)-threo-1-(4-Hydroxyphenyl)-1,2,3-propanetriol	OCC(O)C(O)C1=CC=C(O)C=C1	InChI=1S/C9H12O4/c10-5-8(12)9(13)6-1-3-7(11)4-2-6/h1-4,8-13H,5H2	
HMDB:HMDB0040604	Cicerin 7-(6-malonylglucoside)	COC1=CC2=C(OCO2)C=C1C1COC2=CC(OC3OC(COC(=O)CC(O)=O)C(O)C(O)C3O)=CC(O)=C2C1=O	InChI=1S/C26H26O15/c1-35-14-5-16-15(38-9-39-16)4-11(14)12-7-36-17-3-10(2-13(27)21(17)22(12)31)40-26-25(34)24(33)23(32)18(41-26)8-37-20(30)6-19(28)29/h2-5,12,18,23-27,32-34H,6-9H2,1H3,(H,28,29)	
HMDB:HMDB0040605	Kanzonol J	COC1=C2CC(COC2=CC2=C1CCC(C)(C)O2)C1=C2OC(C)(C)C=CC2=C(O)C=C1	InChI=1S/C26H30O5/c1-25(2)11-9-18-22(30-25)13-21-19(23(18)28-5)12-15(14-29-21)16-6-7-20(27)17-8-10-26(3,4)31-24(16)17/h6-8,10,13,15,27H,9,11-12,14H2,1-5H3	
HMDB:HMDB0040606	Kanzonol I	COC1=CC2=C(CC(CO2)C2=C3OC(C)(C)C=CC3=C(O)C=C2)C(OC)=C1CC=C(C)C	InChI=1S/C27H32O5/c1-16(2)7-8-20-23(29-5)14-24-21(25(20)30-6)13-17(15-31-24)18-9-10-22(28)19-11-12-27(3,4)32-26(18)19/h7,9-12,14,17,28H,8,13,15H2,1-6H3	
HMDB:HMDB0040607	Kanzonol H	COC1=C2CC(COC2=CC2=C1CCC(C)(C)O2)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C26H32O5/c1-15(2)6-7-18-21(27)9-8-17(24(18)28)16-12-20-22(30-14-16)13-23-19(25(20)29-5)10-11-26(3,4)31-23/h6,8-9,13,16,27-28H,7,10-12,14H2,1-5H3	
HMDB:HMDB0040608	Kanzonol F	COC1=C(CC=C(C)C)C(O)=CC2=C1C1OC3=C(C=C4C=CC(C)(C)OC4=C3)C1CO2	InChI=1S/C26H28O5/c1-14(2)6-7-16-19(27)11-22-23(24(16)28-5)25-18(13-29-22)17-10-15-8-9-26(3,4)31-20(15)12-21(17)30-25/h6,8-12,18,25,27H,7,13H2,1-5H3	
HMDB:HMDB0040609	Theaflavic acid	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C2=C1C=C(C=C(O)C2=O)C(O)=O	InChI=1S/C21H16O10/c22-8-3-12(23)11-6-15(26)20(31-16(11)4-8)10-5-14(25)19(28)17-9(10)1-7(21(29)30)2-13(24)18(17)27/h1-5,15,20,22-23,25-26,28H,6H2,(H,24,27)(H,29,30)	
HMDB:HMDB0040610	Epitheaflavic acid 3'-gallate	OC(=O)C1=CC2=C(C(O)=C(O)C=C2C2OC3=CC(O)=CC(O)=C3CC2OC(=O)C2=CC(O)=C(O)C(O)=C2)C(=O)C(O)=C1	InChI=1S/C28H20O14/c29-11-5-15(30)14-8-21(42-28(40)10-3-16(31)23(35)17(32)4-10)26(41-20(14)6-11)13-7-19(34)25(37)22-12(13)1-9(27(38)39)2-18(33)24(22)36/h1-7,21,26,29-32,34-35,37H,8H2,(H,33,36)(H,38,39)	
HMDB:HMDB0040611	(9R,10S,12Z)-9,10-Dihydroxy-8-oxo-12-octadecenoic acid	CCCCC\C=C\CC(O)C(O)C(=O)CCCCCCC(O)=O	InChI=1S/C18H32O5/c1-2-3-4-5-6-9-12-15(19)18(23)16(20)13-10-7-8-11-14-17(21)22/h6,9,15,18-19,23H,2-5,7-8,10-14H2,1H3,(H,21,22)/b9-6+	
HMDB:HMDB0040612	4-Acetyl-2(3H)-benzoxazolone	CC(=O)C1=C2NC(=O)OC2=CC=C1	InChI=1S/C9H7NO3/c1-5(11)6-3-2-4-7-8(6)10-9(12)13-7/h2-4H,1H3,(H,10,12)	
HMDB:HMDB0040613	Kanzonol G	COC1=CC2=C(C(=O)C(CO2)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C(O)=C1CC=C(C)C	InChI=1S/C26H30O6/c1-14(2)6-8-17-20(27)11-10-16(24(17)28)19-13-32-22-12-21(31-5)18(9-7-15(3)4)25(29)23(22)26(19)30/h6-7,10-12,19,27-29H,8-9,13H2,1-5H3	
HMDB:HMDB0040614	Dihydroroseoside	CC(OC1OC(CO)C(O)C(O)C1O)\C=C\C1(O)C(C)CC(=O)CC1(C)C	InChI=1S/C19H32O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-11,13-17,20,22-25H,7-9H2,1-4H3/b6-5+	
HMDB:HMDB0040615	4,5-Dihydrovomifoliol	CC(O)\C=C\C1(O)C(C)CC(=O)CC1(C)C	InChI=1S/C13H22O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-6,9-10,14,16H,7-8H2,1-4H3/b6-5+	
HMDB:HMDB0040616	Dulcin	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C52H84O22/c1-47(2)14-15-52(46(66)74-44-40(65)37(62)35(60)27(71-44)21-69-42-38(63)32(57)24(54)19-67-42)23(16-47)22-8-9-29-49(5)12-11-31(48(3,4)28(49)10-13-50(29,6)51(22,7)17-30(52)56)72-45-41(33(58)25(55)20-68-45)73-43-39(64)36(61)34(59)26(18-53)70-43/h8,23-45,53-65H,9-21H2,1-7H3	
HMDB:HMDB0040617	Helianthoside B	CC1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(O)CC43C)C(=O)OC3OCC(O)C(O)C3OC3OC(C)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C2(C)C)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C58H94O25/c1-23-44(80-47-40(69)34(63)27(60)21-74-47)38(67)42(71)48(76-23)79-33-13-14-55(7)30(54(33,5)6)12-15-56(8)31(55)11-10-25-26-18-53(3,4)16-17-58(26,32(62)19-57(25,56)9)52(73)83-51-46(35(64)28(61)22-75-51)82-49-43(72)39(68)45(24(2)77-49)81-50-41(70)37(66)36(65)29(20-59)78-50/h10,23-24,26-51,59-72H,11-22H2,1-9H3	
HMDB:HMDB0040618	16-Hydroxy-3-oxo-12-oleanen-28-oic acid	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C30H46O4/c1-25(2)14-15-30(24(33)34)19(16-25)18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-28(21,6)29(18,7)17-23(30)32/h8,19-21,23,32H,9-17H2,1-7H3,(H,33,34)	
HMDB:HMDB0040619	Piperoic acid	CC(C)=CCC\C(C)=C/CC\C(C)=C\CC1=CC(=CC(O)=C1O)C(O)=O	InChI=1S/C22H30O4/c1-15(2)7-5-8-16(3)9-6-10-17(4)11-12-18-13-19(22(25)26)14-20(23)21(18)24/h7,9,11,13-14,23-24H,5-6,8,10,12H2,1-4H3,(H,25,26)/b16-9-,17-11+	
HMDB:HMDB0040620	Gaylussacin	OC[C@H]1O[C@@H](OC2=CC(O)=CC(\C=C\C3=CC=CC=C3)=C2C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H22O9/c22-10-15-17(24)18(25)19(26)21(30-15)29-14-9-13(23)8-12(16(14)20(27)28)7-6-11-4-2-1-3-5-11/h1-9,15,17-19,21-26H,10H2,(H,27,28)/b7-6+/t15-,17-,18+,19-,21-/m1/s1	
HMDB:HMDB0040621	3'-Glucosyl-2',4',6'-trihydroxyacetophenone	CC(=O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C(O)C=C1O	InChI=1S/C14H18O9/c1-4(16)8-5(17)2-6(18)9(11(8)20)14-13(22)12(21)10(19)7(3-15)23-14/h2,7,10,12-15,17-22H,3H2,1H3	
HMDB:HMDB0040622	3'-(2''-Galloylglucosyl)-phloroacetophenone	CC(=O)C1=C(O)C(C2OC(CO)C(O)C(O)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)=C(O)C=C1O	InChI=1S/C21H22O13/c1-6(23)13-8(24)4-9(25)14(17(13)30)19-20(18(31)16(29)12(5-22)33-19)34-21(32)7-2-10(26)15(28)11(27)3-7/h2-4,12,16,18-20,22,24-31H,5H2,1H3	
HMDB:HMDB0040623	3'-(6''-Galloylglucosyl)-phloroacetophenone	CC(=O)C1=C(O)C(C2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)=C(O)C=C1O	InChI=1S/C21H22O13/c1-6(22)13-8(23)4-9(24)14(17(13)29)20-19(31)18(30)16(28)12(34-20)5-33-21(32)7-2-10(25)15(27)11(26)3-7/h2-4,12,16,18-20,23-31H,5H2,1H3	
HMDB:HMDB0040624	3'-(2'',3''-Digalloylglucosyl)-phloroacetophenone	CC(=O)C1=C(O)C(C2OC(CO)C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)=C(O)C=C1O	InChI=1S/C28H26O17/c1-8(30)18-11(31)6-12(32)19(23(18)40)24-26(45-28(42)10-4-15(35)21(38)16(36)5-10)25(22(39)17(7-29)43-24)44-27(41)9-2-13(33)20(37)14(34)3-9/h2-6,17,22,24-26,29,31-40H,7H2,1H3	
HMDB:HMDB0040625	3'-(2'',6''-Digalloylglucosyl)-phloroacetophenone	CC(=O)C1=C(O)C(C2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)=C(O)C=C1O	InChI=1S/C28H26O17/c1-8(29)18-11(30)6-12(31)19(23(18)39)25-26(45-28(42)10-4-15(34)21(37)16(35)5-10)24(40)22(38)17(44-25)7-43-27(41)9-2-13(32)20(36)14(33)3-9/h2-6,17,22,24-26,30-40H,7H2,1H3	
HMDB:HMDB0040626	2'',3'',6''-Tris-O-(3,4,5-trihydroxybenzoyl)-3'-Glucosyl-2',4',6'-trihydroxyacetophenone	CC(=O)C1=C(O)C(C2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)=C(O)C=C1O	InChI=1S/C35H30O21/c1-10(36)23-14(37)8-15(38)24(29(23)49)30-32(56-35(52)13-6-20(43)27(47)21(44)7-13)31(55-34(51)12-4-18(41)26(46)19(42)5-12)28(48)22(54-30)9-53-33(50)11-2-16(39)25(45)17(40)3-11/h2-8,22,28,30-32,37-49H,9H2,1H3	
HMDB:HMDB0040627	3'-(2'',3'',4'',6''-Tetrakisgalloylglucosyl)-phloroacetophenone	CC(=O)C1=C(O)C(C2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)=C(O)C=C1O	InChI=1S/C42H34O25/c1-12(43)28-17(44)10-18(45)29(34(28)58)36-38(67-42(62)16-8-25(52)33(57)26(53)9-16)37(66-41(61)15-6-23(50)32(56)24(51)7-15)35(65-40(60)14-4-21(48)31(55)22(49)5-14)27(64-36)11-63-39(59)13-2-19(46)30(54)20(47)3-13/h2-10,27,35-38,44-58H,11H2,1H3	
HMDB:HMDB0040628	3'-(2'',3''-Digalloyl-4'',6''-hexahydroxydiphenoylglucosyl)-phloroacetophenone	CC(=O)C1=C(O)C=C(O)C(C2OC3COC(=O)C4=C(O)C(O)=C(O)C=C4C4=C(C(O)=C(O)C(O)=C4)C(=O)OC3C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1O	InChI=1S/C42H32O25/c1-10(43)24-15(44)8-16(45)27(32(24)56)36-38(67-40(60)12-4-19(48)29(53)20(49)5-12)37(66-39(59)11-2-17(46)28(52)18(47)3-11)35-23(64-36)9-63-41(61)25-13(6-21(50)30(54)33(25)57)14-7-22(51)31(55)34(58)26(14)42(62)65-35/h2-8,23,35-38,44-58H,9H2,1H3	
HMDB:HMDB0040629	Isoacoramone	CCC(=O)C1=CC(OC)=C(OC)C=C1OC	InChI=1S/C12H16O4/c1-5-9(13)8-6-11(15-3)12(16-4)7-10(8)14-2/h6-7H,5H2,1-4H3	
HMDB:HMDB0040630	Pratenol A	CC1(O)OC(=O)C=C1C1=COC2=C(C1)C=CC(O)=C2	InChI=1S/C14H12O5/c1-14(17)11(6-13(16)19-14)9-4-8-2-3-10(15)5-12(8)18-7-9/h2-3,5-7,15,17H,4H2,1H3	
HMDB:HMDB0040631	Pratenol B	OC(=O)CC(=O)C(=C\C(O)=O)\C1=CC2=C(OC1)C=C(O)C=C2	InChI=1S/C15H12O7/c16-10-2-1-8-3-9(7-22-13(8)4-10)11(5-14(18)19)12(17)6-15(20)21/h1-5,16H,6-7H2,(H,18,19)(H,20,21)/b11-5+	
HMDB:HMDB0040632	Isobiflorin	CC1=CC(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C16H18O9/c1-5-2-6(18)10-7(19)3-8(20)11(15(10)24-5)16-14(23)13(22)12(21)9(4-17)25-16/h2-3,9,12-14,16-17,19-23H,4H2,1H3	
HMDB:HMDB0040633	Isobiflorin 6''-gallate	CC1=CC(=O)C2=C(O1)C(C1OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C23H22O13/c1-7-2-9(24)15-10(25)5-11(26)16(21(15)35-7)22-20(32)19(31)18(30)14(36-22)6-34-23(33)8-3-12(27)17(29)13(28)4-8/h2-5,14,18-20,22,25-32H,6H2,1H3	
HMDB:HMDB0040634	Piperochromanoic acid	CC(C)=CCC\C(C)=C/CCC1OC2=C(O)C=C(C=C2CC1=C)C(O)=O	InChI=1S/C22H28O4/c1-14(2)7-5-8-15(3)9-6-10-20-16(4)11-17-12-18(22(24)25)13-19(23)21(17)26-20/h7,9,12-13,20,23H,4-6,8,10-11H2,1-3H3,(H,24,25)/b15-9-	
HMDB:HMDB0040635	Piperochromenoic acid	CC(C)=CCC\C(C)=C\CCC1(C)OC2=CC=C(C=C2C=C1)C(O)=O	InChI=1S/C22H28O3/c1-16(2)7-5-8-17(3)9-6-13-22(4)14-12-18-15-19(21(23)24)10-11-20(18)25-22/h7,9-12,14-15H,5-6,8,13H2,1-4H3,(H,23,24)/b17-9+	
HMDB:HMDB0040636	(7'S,8'S)-4,7'-Epoxy-3,8'-bilign-7-ene-3',5-dimethoxy-4',9,9'-triol 4'-glucoside	COC1=CC(\C=C/CO)=CC2=C1OC(C2CO)C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C(OC)=C1	InChI=1S/C26H32O11/c1-33-18-10-14(5-6-17(18)35-26-23(32)22(31)21(30)20(12-29)36-26)24-16(11-28)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h3-6,8-10,16,20-24,26-32H,7,11-12H2,1-2H3/b4-3-	
HMDB:HMDB0040637	4-Hydroxy-6-methyl-3-(1-oxobutyl)-2H-pyran-2-one	CCCC(=O)C1=C(O)C=C(C)OC1=O	InChI=1S/C10H12O4/c1-3-4-7(11)9-8(12)5-6(2)14-10(9)13/h5,12H,3-4H2,1-2H3	
HMDB:HMDB0040638	3-(3-Furanyl)-2-methyl-2-propenal	C\C(C=O)=C\C1=COC=C1	InChI=1S/C8H8O2/c1-7(5-9)4-8-2-3-10-6-8/h2-6H,1H3/b7-4-	
HMDB:HMDB0040639	(xi)-(Z)-5-(3-Hexenyl)dihydro-2(3H)-furanone	CC\C=C/CCC1CCC(=O)O1	InChI=1S/C10H16O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3-	
HMDB:HMDB0040640	[8]-Paradol	CCCCCCCCCC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C19H30O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h12,14-15,21H,3-11,13H2,1-2H3	
HMDB:HMDB0040641	[8]-Paradyl acetate	CCCCCCCCCC(=O)CCC1=CC(OC)=C(OC(C)=O)C=C1	InChI=1S/C21H32O4/c1-4-5-6-7-8-9-10-11-19(23)14-12-18-13-15-20(25-17(2)22)21(16-18)24-3/h13,15-16H,4-12,14H2,1-3H3	
HMDB:HMDB0040642	[10]-Paradol	CCCCCCCCCCCC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h14,16-17,23H,3-13,15H2,1-2H3	
HMDB:HMDB0040643	Juvocimene 1	COC1=CC=C(\C=C/CC(C=C(C)C)\C=C(\C)C=C)C=C1	InChI=1S/C20H26O/c1-6-17(4)15-19(14-16(2)3)9-7-8-18-10-12-20(21-5)13-11-18/h6-8,10-15,19H,1,9H2,2-5H3/b8-7-,17-15-	
HMDB:HMDB0040644	Juvocimene 2	COC1=CC=C(\C=C/CC(\C=C(\C)C=C)C2OC2(C)C)C=C1	InChI=1S/C20H26O2/c1-6-15(2)14-17(19-20(3,4)22-19)9-7-8-16-10-12-18(21-5)13-11-16/h6-8,10-14,17,19H,1,9H2,2-5H3/b8-7-,15-14-	
HMDB:HMDB0040645	3-Hydroxy-1-(4-hydroxyphenyl)-1-propanone	OCCC(=O)C1=CC=C(O)C=C1	InChI=1S/C9H10O3/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,10-11H,5-6H2	
HMDB:HMDB0040646	Myrsinone	CCCCCCCCCCCC1=CC(=O)C(O)=C(O)C1=O	InChI=1S/C17H26O4/c1-2-3-4-5-6-7-8-9-10-11-13-12-14(18)16(20)17(21)15(13)19/h12,20-21H,2-11H2,1H3	
HMDB:HMDB0040647	16,17-Dihydro-16a,17-dihydroxygibberellin A4 17-glucoside	CC12C3C(C(O)=O)C45CC(CCC4C3(CCC1O)OC2=O)C(O)(COC1OC(CO)C(O)C(O)C1O)C5	InChI=1S/C25H36O12/c1-22-13(27)4-5-25(37-21(22)33)12-3-2-10-6-23(12,14(18(22)25)19(31)32)8-24(10,34)9-35-20-17(30)16(29)15(28)11(7-26)36-20/h10-18,20,26-30,34H,2-9H2,1H3,(H,31,32)	
HMDB:HMDB0040648	Gibberellin A92	CC12C=CC(O)C3(OC1=O)C1CCC4(O)CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)6-3-10(17)19-11(20)4-5-16(2,15(23)25-19)13(19)12(17)14(21)22/h4-5,10-13,20,24H,1,3,6-8H2,2H3,(H,21,22)	
HMDB:HMDB0040649	16,17-Dihydro-16a,17-dihydroxygibberellin A7 17-glucoside	CC12C3C(C(O)=O)C45CC(CCC4C3(OC1=O)C=CC2O)C(O)(COC1OC(CO)C(O)C(O)C1O)C5	InChI=1S/C25H34O12/c1-22-13(27)4-5-25(37-21(22)33)12-3-2-10-6-23(12,14(18(22)25)19(31)32)8-24(10,34)9-35-20-17(30)16(29)15(28)11(7-26)36-20/h4-5,10-18,20,26-30,34H,2-3,6-9H2,1H3,(H,31,32)	
HMDB:HMDB0040650	3-trans-Caffeoyltormentic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC(=O)\C=C\C6=CC=C(O)C(O)=C6)C(C)(C)C5CCC34C)C2C1(C)O)C(O)=O	InChI=1S/C39H54O8/c1-22-14-17-39(33(44)45)19-18-36(5)24(31(39)38(22,7)46)10-12-29-35(4)21-27(42)32(34(2,3)28(35)15-16-37(29,36)6)47-30(43)13-9-23-8-11-25(40)26(41)20-23/h8-11,13,20,22,27-29,31-32,40-42,46H,12,14-19,21H2,1-7H3,(H,44,45)/b13-9+	
HMDB:HMDB0040651	Gibberellin A91	CC12CC(O)C(O)C3(OC1=O)C1CCC4(O)CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H24O7/c1-8-5-17-7-18(8,25)4-3-10(17)19-12(11(17)14(22)23)16(2,15(24)26-19)6-9(20)13(19)21/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)	
HMDB:HMDB0040652	3-Hydroxy-28,13-lupanolide	CC(C)C1CCC23CCC4(C)C(CCC5C6(C)CCC(O)C(C)(C)C6CCC45C)(OC2=O)C13	InChI=1S/C30H48O3/c1-18(2)19-8-14-29-17-16-28(7)27(6)13-9-20-25(3,4)22(31)11-12-26(20,5)21(27)10-15-30(28,23(19)29)33-24(29)32/h18-23,31H,8-17H2,1-7H3	
HMDB:HMDB0040653	Mabioside C	[H][C@]12CCC3[C@@]4(C)CC[C@H](O[C@@H]5O[C@H](CO[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)C(=O)OCC1=C2C(=O)O[C@@H]1CC=C(C)C	InChI=1S/C42H64O14/c1-19(2)9-11-23-21-17-52-38(50)42(8)22(28(21)35(49)54-23)10-12-26-40(6)15-14-27(39(4,5)25(40)13-16-41(26,42)7)56-37-34(48)32(46)30(44)24(55-37)18-51-36-33(47)31(45)29(43)20(3)53-36/h9,20,22-27,29-34,36-37,43-48H,10-18H2,1-8H3/t20-,22+,23+,24+,25?,26?,27-,29-,30+,31+,32-,33+,34+,36+,37-,40-,41+,42-/m0/s1	
HMDB:HMDB0040654	Mabioside E	CC1OC(OC2C(O)C(OC3OC(CO)C(O)C(O)C3O)C(OC3CCC4(C)C(CCC5(C)C4CCC4C6C7(CC54CO7)OC(CC6(C)OS(O)(=O)=O)C(O)C(C)=C)C3(C)C)OC2CO)C(O)C(O)C1O	InChI=1S/C48H78O22S/c1-20(2)29(51)23-15-46(8,70-71(59,60)61)39-22-9-10-27-44(6)13-12-28(43(4,5)26(44)11-14-45(27,7)47(22)18-48(39,69-23)62-19-47)66-42-38(68-41-35(57)33(55)31(53)24(16-49)64-41)36(58)37(25(17-50)65-42)67-40-34(56)32(54)30(52)21(3)63-40/h21-42,49-58H,1,9-19H2,2-8H3,(H,59,60,61)	
HMDB:HMDB0040655	Mabioside D	CC1OC(OCC2OC(OC3CCC4(C)C(CCC5(C)C4CCC4C6C(C)(O)C(CC=C(C)C)OC6(O)C(O)C54C)C3(C)C)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C42H70O14/c1-19(2)10-13-26-41(9,50)33-21-11-12-24-38(6)16-15-25(37(4,5)23(38)14-17-39(24,7)40(21,8)36(49)42(33,51)56-26)55-35-32(48)30(46)28(44)22(54-35)18-52-34-31(47)29(45)27(43)20(3)53-34/h10,20-36,43-51H,11-18H2,1-9H3	
HMDB:HMDB0040656	Idoxanthin	C\C(\C=C/C=C(/C)\C=C\C1=C(C)C(O)C(O)CC1(C)C)=C/C=C/C=C(/C)\C=C/C=C(/C)\C=C\C1=C(C)C(=O)C(O)CC1(C)C	InChI=1S/C40H54O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-37,41-43H,25-26H2,1-10H3/b12-11+,17-13-,18-14-,23-21+,24-22+,27-15+,28-16-,29-19-,30-20-	
HMDB:HMDB0040657	Cryptocapsone	C\C(\C=C\C=C(/C)\C=C/C(=O)C1(C)CC(=O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C40H54O2/c1-30(18-13-20-32(3)23-25-36-34(5)22-15-27-38(36,6)7)16-11-12-17-31(2)19-14-21-33(4)24-26-37(42)40(10)29-35(41)28-39(40,8)9/h11-14,16-21,23-26H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24-,30-16+,31-17+,32-20+,33-21+	
HMDB:HMDB0040658	Hoduloside VI	CC(C)(O)\C=C\CC(C)(O)C1C2CCC3C4(C)CCC(OC5OCC(O)C(O)C5O)C(C)(C)C4CCC3(C)C2(COC2OC(CO)C(O)C(O)C2O)CC1=O	InChI=1S/C41H68O14/c1-36(2,50)13-8-14-40(7,51)28-21-9-10-26-38(5)15-12-27(55-34-32(48)29(45)23(44)19-52-34)37(3,4)25(38)11-16-39(26,6)41(21,17-22(28)43)20-53-35-33(49)31(47)30(46)24(18-42)54-35/h8,13,21,23-35,42,44-51H,9-12,14-20H2,1-7H3/b13-8+	
HMDB:HMDB0040659	Hoduloside VII	CC1OC(OC2C(O)C(O)COC2OC2CCC3(C)C(CCC4(C)C3CCC3C(C(=O)CC43COC3OC(CO)C(O)C(O)C3O)C(C)(O)C\C=C\C(C)(C)O)C2(C)C)C(O)C(O)C1O	InChI=1S/C47H78O18/c1-22-31(51)34(54)37(57)40(62-22)65-38-32(52)25(50)20-60-41(38)64-29-13-16-44(6)27(43(29,4)5)12-17-45(7)28(44)11-10-23-30(46(8,59)15-9-14-42(2,3)58)24(49)18-47(23,45)21-61-39-36(56)35(55)33(53)26(19-48)63-39/h9,14,22-23,25-41,48,50-59H,10-13,15-21H2,1-8H3/b14-9+	
HMDB:HMDB0040660	Hoduloside VIII	CC(C)(O)\C=C\CC(C)(O)C1C2CCC3C4(C)CCC(OC5OCC(O)C(O)C5O)C(C)(C)C4CCC3(C)C2(COC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)CC1=O	InChI=1S/C46H76O18/c1-41(2,57)13-8-14-45(7,58)30-22-9-10-28-43(5)15-12-29(64-39-36(55)32(51)25(49)19-60-39)42(3,4)27(43)11-16-44(28,6)46(22,17-23(30)47)21-62-40-37(56)34(53)33(52)26(63-40)20-61-38-35(54)31(50)24(48)18-59-38/h8,13,22,24-40,48-58H,9-12,14-21H2,1-7H3/b13-8+	
HMDB:HMDB0040661	Hoduloside IX	CC1OC(OC2C(O)C(O)COC2OC2CCC3(C)C(CCC4(C)C3CCC3C(C(=O)CC43COC3OC(COC4OCC(O)C(O)C4O)C(O)C(O)C3O)C(C)(O)C\C=C\C(C)(C)O)C2(C)C)C(O)C(O)C1O	InChI=1S/C52H86O22/c1-23-33(56)37(60)41(64)45(71-23)74-42-35(58)27(55)20-68-46(42)73-31-13-16-49(6)29(48(31,4)5)12-17-50(7)30(49)11-10-24-32(51(8,66)15-9-14-47(2,3)65)25(53)18-52(24,50)22-70-44-40(63)38(61)36(59)28(72-44)21-69-43-39(62)34(57)26(54)19-67-43/h9,14,23-24,26-46,54-66H,10-13,15-22H2,1-8H3/b14-9+	
HMDB:HMDB0040662	Hoduloside X	CC1OC(OC2C(O)C(O)COC2OC2CCC3(C)C(CCC4(C)C3CCC3C(C(=O)CC43COC3OC(CO)C(O)C(O)C3O)C(C)(O)C\C=C\C(C)(C)O)C2(C)C)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C53H88O23/c1-23-33(58)39(64)43(75-45-41(66)38(63)36(61)28(20-55)73-45)47(71-23)76-42-34(59)26(57)21-69-46(42)74-31-13-16-50(6)29(49(31,4)5)12-17-51(7)30(50)11-10-24-32(52(8,68)15-9-14-48(2,3)67)25(56)18-53(24,51)22-70-44-40(65)37(62)35(60)27(19-54)72-44/h9,14,23-24,26-47,54-55,57-68H,10-13,15-22H2,1-8H3/b14-9+	
HMDB:HMDB0040663	Veranisatin A	COCC1(O)C2CC3(C(C)CCC3(O)C11COC1=O)C(O)C(=O)O2	InChI=1S/C16H22O8/c1-8-3-4-16(21)13(8)5-9(24-11(18)10(13)17)15(20,7-22-2)14(16)6-23-12(14)19/h8-10,17,20-21H,3-7H2,1-2H3	
HMDB:HMDB0040664	Veranisatin B	COC(=O)C1(O)C2CC3(C(C)CCC3(O)C11COC1=O)C(O)C(=O)O2	InChI=1S/C16H20O9/c1-7-3-4-15(21)13(7)5-8(25-10(18)9(13)17)16(22,12(20)23-2)14(15)6-24-11(14)19/h7-9,17,21-22H,3-6H2,1-2H3	
HMDB:HMDB0040665	Capsicoside C	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CCC5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(O)CC5(C)C4CCC3(C)C2C1C	InChI=1S/C52H88O25/c1-20(19-69-46-41(65)37(61)34(58)29(15-53)71-46)8-11-52(68-5)21(2)33-28(77-52)13-25-23-7-6-22-12-27(26(57)14-51(22,4)24(23)9-10-50(25,33)3)70-47-43(67)40(64)44(32(18-56)74-47)75-49-45(39(63)36(60)31(17-55)73-49)76-48-42(66)38(62)35(59)30(16-54)72-48/h20-49,53-67H,6-19H2,1-5H3	
HMDB:HMDB0040666	Capsicoside B	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CCC5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(O)CC5(C)C4CCC3(C)C2C1C	InChI=1S/C58H98O30/c1-21(20-78-51-44(73)40(69)36(65)30(15-59)80-51)8-11-58(77-5)22(2)35-29(88-58)13-26-24-7-6-23-12-28(27(64)14-57(23,4)25(24)9-10-56(26,35)3)79-52-47(76)43(72)48(34(19-63)84-52)85-55-50(87-54-46(75)42(71)38(67)32(17-61)82-54)49(39(68)33(18-62)83-55)86-53-45(74)41(70)37(66)31(16-60)81-53/h21-55,59-76H,6-20H2,1-5H3	
HMDB:HMDB0040667	3-trans-p-Coumaroylrotundic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC(=O)\C=C\C6=CC=C(O)C=C6)C(C)(CO)C5CCC34C)C2C1(C)O)C(O)=O	InChI=1S/C39H54O7/c1-24-15-20-39(33(43)44)22-21-36(4)27(32(39)38(24,6)45)12-13-29-34(2)18-17-30(35(3,23-40)28(34)16-19-37(29,36)5)46-31(42)14-9-25-7-10-26(41)11-8-25/h7-12,14,24,28-30,32,40-41,45H,13,15-23H2,1-6H3,(H,43,44)/b14-9+	
HMDB:HMDB0040668	Blumenol C glucoside	CC(CCC1C(C)=CC(=O)CC1(C)C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H32O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h7,11,13-18,20,22-24H,5-6,8-9H2,1-4H3	
HMDB:HMDB0040669	(+)-Pinoresinol 4-O-[beta-D-Glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside]	COC1=C(O)C=CC(=C1)C1OCC2C1COC2C1=CC(OC)=C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C38H52O21/c1-50-20-7-14(3-5-18(20)41)33-16-11-53-34(17(16)12-52-33)15-4-6-19(21(8-15)51-2)55-38-35(59-37-32(49)29(46)26(43)23(10-40)57-37)30(47)27(44)24(58-38)13-54-36-31(48)28(45)25(42)22(9-39)56-36/h3-8,16-17,22-49H,9-13H2,1-2H3	
HMDB:HMDB0040670	Acutilobin	C\C=C(\C)C(=O)OC1CC2=C(OC1(C)C)C=C1OC(=O)C=CC1=C2	InChI=1S/C19H20O5/c1-5-11(2)18(21)23-16-9-13-8-12-6-7-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/b11-5-	
HMDB:HMDB0040671	Physapruin B	CCCCOC12CC=CC(=O)C1(C)C1CCC3(C)C(O)(CCC3(O)C(C)(O)C3CC(C)=C(C)C(=O)O3)C1CC2OC(C)=O	InChI=1S/C34H50O9/c1-8-9-17-41-33-13-10-11-25(36)30(33,6)23-12-14-29(5)32(39,24(23)19-27(33)42-22(4)35)15-16-34(29,40)31(7,38)26-18-20(2)21(3)28(37)43-26/h10-11,23-24,26-27,38-40H,8-9,12-19H2,1-7H3	
HMDB:HMDB0040672	3-Oxo-alpha-ionol 9-[apiosyl-(1->6)-glucoside]	CC(OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O)\C=C\C1C(C)=CC(=O)CC1(C)C	InChI=1S/C24H38O11/c1-12-7-14(26)8-23(3,4)15(12)6-5-13(2)34-21-19(29)18(28)17(27)16(35-21)9-32-22-20(30)24(31,10-25)11-33-22/h5-7,13,15-22,25,27-31H,8-11H2,1-4H3/b6-5+	
HMDB:HMDB0040673	Artonin K	COC1=CC2=C(C(O)=C1)C(=O)C1=C(O2)C2=C3C(C1)C(C)(C)OC3=C(O)C=C2O	InChI=1S/C21H18O7/c1-21(2)10-6-9-18(25)16-11(22)4-8(26-3)5-14(16)27-19(9)17-12(23)7-13(24)20(28-21)15(10)17/h4-5,7,10,22-24H,6H2,1-3H3	
HMDB:HMDB0040674	Artonin L	COC1=CC2=C(C(O)=C1)C(=O)C1=C(O2)C2=C3C(C1)C(C)(C)OC3=C(O)C=C2OC	InChI=1S/C22H20O7/c1-22(2)11-7-10-19(25)17-12(23)5-9(26-3)6-15(17)28-20(10)18-14(27-4)8-13(24)21(29-22)16(11)18/h5-6,8,11,23-24H,7H2,1-4H3	
HMDB:HMDB0040675	Artonin J	CC(C)=CCC1=C(O)C2=C3C(CC4=C2OC2=CC(O)=CC(O)=C2C4=O)C(C)(C)OC3=C1O	InChI=1S/C25H24O7/c1-10(2)5-6-12-20(28)19-17-14(25(3,4)32-24(17)22(12)30)9-13-21(29)18-15(27)7-11(26)8-16(18)31-23(13)19/h5,7-8,14,26-28,30H,6,9H2,1-4H3	
HMDB:HMDB0040676	(2S,2'R,3S,3'R,4S)-3,4',5,7-Tetrahydroxyflavan(2->7,4->8)-3,3',5,5',7-pentahydroxyflavan	OC1CC2=C(OC1C1=CC(O)=CC(O)=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=CC(O)=C4)C1=CC=C(O)C=C1)C=C2O	InChI=1S/C30H24O11/c31-14-3-1-13(2-4-14)30-29(38)26(24-20(36)8-17(34)9-22(24)40-30)25-23(41-30)11-19(35)18-10-21(37)27(39-28(18)25)12-5-15(32)7-16(33)6-12/h1-9,11,21,26-27,29,31-38H,10H2	
HMDB:HMDB0040677	Hydroxysafflor yellow A	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(=O)\C=C/C2=CC=C(O)C=C2)C1=O	InChI=1S/C27H32O16/c28-7-12-16(32)19(35)21(37)23(42-12)15-18(34)14(11(31)6-3-9-1-4-10(30)5-2-9)24(39)27(41,25(15)40)26-22(38)20(36)17(33)13(8-29)43-26/h1-6,12-13,16-17,19-23,26,28-30,32-33,35-41H,7-8H2/b6-3-	
HMDB:HMDB0040678	Epicatechin-(2beta->5,4beta->6)-ent-epicatechin	OC1CC2=C3OC4(OC5=C(C(C4O)C3=C(O)C=C2OC1C1=CC(O)=C(O)C=C1)C(O)=CC(O)=C5)C1=CC=C(O)C(O)=C1	InChI=1S/C30H24O12/c31-13-7-19(36)24-23(8-13)41-30(12-2-4-16(33)18(35)6-12)29(39)26(24)25-20(37)10-22-14(28(25)42-30)9-21(38)27(40-22)11-1-3-15(32)17(34)5-11/h1-8,10,21,26-27,29,31-39H,9H2	
HMDB:HMDB0040679	(2S,3R,4R)-3,4,4'-Trihydroxyflavan	OC1C(O)C2=CC=CC=C2OC1C1=CC=C(O)C=C1	InChI=1S/C15H14O4/c16-10-7-5-9(6-8-10)15-14(18)13(17)11-3-1-2-4-12(11)19-15/h1-8,13-18H	
HMDB:HMDB0040680	Melitric acid B	OC(=O)C(CC1=CC(O)=C(O)C=C1)OC(=O)\C=C\C1=CC2=C(O\C(=C/C3=CC(O)=C(O)C=C3)C(=O)O2)C=C1	InChI=1S/C27H20O11/c28-17-5-1-15(9-19(17)30)12-23(26(33)34)37-25(32)8-4-14-3-7-21-22(11-14)38-27(35)24(36-21)13-16-2-6-18(29)20(31)10-16/h1-11,13,23,28-31H,12H2,(H,33,34)/b8-4+,24-13-	
HMDB:HMDB0040681	Melitric acid A	OC(=O)C(CC1=CC(O)=C(O)C=C1)OC(=O)\C=C\C1=CC(O)=C(O\C(=C/C2=CC(O)=C(O)C=C2)C(O)=O)C=C1	InChI=1S/C27H22O12/c28-17-5-1-15(10-19(17)30)12-23(26(34)35)38-22-7-3-14(9-21(22)32)4-8-25(33)39-24(27(36)37)13-16-2-6-18(29)20(31)11-16/h1-12,24,28-32H,13H2,(H,34,35)(H,36,37)/b8-4+,23-12-	
HMDB:HMDB0040682	23-trans-p-Coumaroyloxytormentic acid	CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(COC(=O)\C=C\C6=CC=C(O)C=C6)C5CCC34C)C2C1(C)O)C(O)=O	InChI=1S/C39H54O8/c1-23-15-18-39(33(44)45)20-19-36(4)26(31(39)38(23,6)46)12-13-29-34(2)21-27(41)32(43)35(3,28(34)16-17-37(29,36)5)22-47-30(42)14-9-24-7-10-25(40)11-8-24/h7-12,14,23,27-29,31-32,40-41,43,46H,13,15-22H2,1-6H3,(H,44,45)/b14-9+	
HMDB:HMDB0040683	Grandisine III	COC1=C(O)C=CC2=C1N(C)C1=C(C(O)=CC(O)=C1)C2=O	InChI=1S/C15H13NO5/c1-16-9-5-7(17)6-11(19)12(9)14(20)8-3-4-10(18)15(21-2)13(8)16/h3-6,17-19H,1-2H3	
HMDB:HMDB0040684	Janthitrem C	CC(=C)C1OC2CCC3(C)C4(C)C(CC5=C4NC4=C5C=C5CC6C(=CC(C)(C)OC6(C)C)C5=C4)CCC3(O)C2=CC1O	InChI=1S/C37H47NO4/c1-19(2)31-29(39)17-27-30(41-31)10-11-35(7)36(8)21(9-12-37(27,35)40)15-24-23-13-20-14-26-25(18-33(3,4)42-34(26,5)6)22(20)16-28(23)38-32(24)36/h13,16-18,21,26,29-31,38-40H,1,9-12,14-15H2,2-8H3	
HMDB:HMDB0040685	2,3-Dihydroabscisic alcohol	CC(CCO)\C=C\C1(O)C(C)=CC(=O)CC1(C)C	InChI=1S/C15H24O3/c1-11(6-8-16)5-7-15(18)12(2)9-13(17)10-14(15,3)4/h5,7,9,11,16,18H,6,8,10H2,1-4H3/b7-5+	
HMDB:HMDB0040686	Isohumbertiol	CC(=C)C1=C(CC(C)(O)C=C)C=C(C)CC1	InChI=1S/C15H22O/c1-6-15(5,16)10-13-9-12(4)7-8-14(13)11(2)3/h6,9,16H,1-2,7-8,10H2,3-5H3	
HMDB:HMDB0040687	(3x,5x,10x)-9,10-Didehydroisohumbertiol O-[rhamnosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)]-glucoside]	CC1OC(OCC2OC(OC(C)(CC3=C(CCC(C)=C3)C(C)=C)C=C)C(OC3OC(C)C(OC4OC(C)C(O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C39H62O18/c1-9-39(8,13-20-12-16(4)10-11-21(20)15(2)3)57-38-34(28(45)25(42)22(54-38)14-50-35-30(47)26(43)23(40)17(5)51-35)56-37-32(49)29(46)33(19(7)53-37)55-36-31(48)27(44)24(41)18(6)52-36/h9,12,17-19,22-38,40-49H,1-2,10-11,13-14H2,3-8H3	
HMDB:HMDB0040688	(3x,5x,10x)-9,10-Didehydroisohumbertiol O-[rhamnopyranosyl-(1->4)-rhamnopyranosyl-(1->2)-[(E)-feruloyl-(->4)-rhamnosyl-(1->6)]-glucoside]	COC1=C(O)C=CC(\C=C/C(=O)OC2C(C)OC(OCC3OC(OC(C)(CC4=C(CCC(C)=C4)C(C)=C)C=C)C(OC4OC(C)C(OC5OC(C)C(O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)=C1	InChI=1S/C49H70O21/c1-10-49(8,19-27-17-22(4)11-14-28(27)21(2)3)70-48-44(69-47-41(60)38(57)43(25(7)65-47)68-46-39(58)35(54)33(52)23(5)63-46)36(55)34(53)31(66-48)20-62-45-40(59)37(56)42(24(6)64-45)67-32(51)16-13-26-12-15-29(50)30(18-26)61-9/h10,12-13,15-18,23-25,31,33-48,50,52-60H,1-2,11,14,19-20H2,3-9H3/b16-13-	
HMDB:HMDB0040689	6''-O-p-Coumaroyltrifolin	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+	
HMDB:HMDB0040690	5Z-Caffeoylquinic acid	OC1CC(O)(CC(OC(=O)\C=C\C2=CC=C(O)C(O)=C2)C1O)C(O)=O	InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+	
HMDB:HMDB0040691	3'-(1''-(3-Methylbutanoyl))-angeloyl vaginidiol	C\C=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(=O)CC(C)C	InChI=1S/C24H28O7/c1-7-14(4)23(27)30-21-19-16(10-8-15-9-11-17(25)29-20(15)19)28-22(21)24(5,6)31-18(26)12-13(2)3/h7-11,13,21-22H,12H2,1-6H3/b14-7-	
HMDB:HMDB0040692	4R,5R,6S-Trihydroxy-2-hydroxymethyl-2-cyclohexen-1-one 6-(2-hydroxy-6-methylbenzoate)	CC1=C(C(=O)OC2C(O)C(O)C=C(CO)C2=O)C(O)=CC=C1	InChI=1S/C15H16O7/c1-7-3-2-4-9(17)11(7)15(21)22-14-12(19)8(6-16)5-10(18)13(14)20/h2-5,10,13-14,16-18,20H,6H2,1H3	
HMDB:HMDB0040693	N2-(gamma-Glutamyl)-4-carboxyphenylhydrazine	N[C@@H](CCC(=O)NNC1=CC=C(C=C1)C(O)=O)C(O)=O	InChI=1S/C12H15N3O5/c13-9(12(19)20)5-6-10(16)15-14-8-3-1-7(2-4-8)11(17)18/h1-4,9,14H,5-6,13H2,(H,15,16)(H,17,18)(H,19,20)/t9-/m0/s1	
HMDB:HMDB0040694	Agaritinal	NC(CCC(=O)NNC1=CC=C(C=O)C=C1)C(O)=O	InChI=1S/C12H15N3O4/c13-10(12(18)19)5-6-11(17)15-14-9-3-1-8(7-16)2-4-9/h1-4,7,10,14H,5-6,13H2,(H,15,17)(H,18,19)	
HMDB:HMDB0040695	Lyciumin D	CCC(C)C1NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)C2CCCN2C(=O)C2CCC(=O)N2)N2C=C(CC(NC1=O)C(O)=O)C1=C2C=CC=C1)C(C)C	InChI=1S/C45H57N9O11/c1-5-24(4)37-42(61)49-31(45(64)65)20-26-22-54(32-10-7-6-9-28(26)32)38(43(62)51-36(23(2)3)41(60)46-21-35(57)50-37)52-39(58)30(19-25-12-14-27(55)15-13-25)48-40(59)33-11-8-18-53(33)44(63)29-16-17-34(56)47-29/h6-7,9-10,12-15,22-24,29-31,33,36-38,55H,5,8,11,16-21H2,1-4H3,(H,46,60)(H,47,56)(H,48,59)(H,49,61)(H,50,57)(H,51,62)(H,52,58)(H,64,65)	
HMDB:HMDB0040696	Lyciumin C	CC(C)C1NC(=O)C(NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)C2CCCN2C(=O)C2CCC(=O)N2)N2C=C(CC(NC(=O)C(CO)NC(=O)C(CC3=CC=CC=C3)NC1=O)C(O)=O)C1=C2C=CC=C1	InChI=1S/C49H57N9O12/c1-26(2)40-46(66)52-33(21-27-9-4-3-5-10-27)42(62)54-36(25-59)44(64)53-35(49(69)70)23-29-24-58(37-12-7-6-11-31(29)37)41(47(67)55-40)56-43(63)34(22-28-14-16-30(60)17-15-28)51-45(65)38-13-8-20-57(38)48(68)32-18-19-39(61)50-32/h3-7,9-12,14-17,24,26,32-36,38,40-41,59-60H,8,13,18-23,25H2,1-2H3,(H,50,61)(H,51,65)(H,52,66)(H,53,64)(H,54,62)(H,55,67)(H,56,63)(H,69,70)	
HMDB:HMDB0040697	Oblongine	COC1=C(O)C2=C(CC[N+](C)(C)C2CC2=CC=C(O)C=C2)C=C1	InChI=1S/C19H23NO3/c1-20(2)11-10-14-6-9-17(23-3)19(22)18(14)16(20)12-13-4-7-15(21)8-5-13/h4-9,16H,10-12H2,1-3H3,(H-,21,22)/p+1	
HMDB:HMDB0040698	Murrayanol	COC1=CC2=C(C=C1C)C1=C(N2)C(C\C=C(/C)CCC=C(C)C)=C(O)C=C1	InChI=1S/C24H29NO2/c1-15(2)7-6-8-16(3)9-10-19-22(26)12-11-18-20-13-17(4)23(27-5)14-21(20)25-24(18)19/h7,9,11-14,25-26H,6,8,10H2,1-5H3/b16-9+	
HMDB:HMDB0040699	Feruperine	COC1=C(O)C=CC(\C=C/C=C/C(=O)N2CCCCC2)=C1	InChI=1S/C17H21NO3/c1-21-16-13-14(9-10-15(16)19)7-3-4-8-17(20)18-11-5-2-6-12-18/h3-4,7-10,13,19H,2,5-6,11-12H2,1H3/b7-3-,8-4+	
HMDB:HMDB0040700	Dihydroferuperine	COC1=CC(\C=C/C=C/C(=O)N2CCCCC2)=CCC1O	InChI=1S/C17H23NO3/c1-21-16-13-14(9-10-15(16)19)7-3-4-8-17(20)18-11-5-2-6-12-18/h3-4,7-9,13,15,19H,2,5-6,10-12H2,1H3/b7-3-,8-4+	
HMDB:HMDB0040701	9-Hydroxy-7-megastigmen-3-one glucoside	CC(OC1OC(CO)C(O)C(O)C1O)\C=C\C1C(C)CC(=O)CC1(C)C	InChI=1S/C19H32O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h5-6,10-11,13-18,20,22-24H,7-9H2,1-4H3/b6-5+	
HMDB:HMDB0040702	Sugetriol triacetate	CC1C(CC2C(OC(C)=O)C3=C(C)C(CC13C2(C)C)OC(C)=O)OC(C)=O	InChI=1S/C21H30O6/c1-10-17(26-13(4)23)9-21-11(2)16(25-12(3)22)8-15(20(21,6)7)19(18(10)21)27-14(5)24/h11,15-17,19H,8-9H2,1-7H3	
HMDB:HMDB0040703	Pulcherosine	NC(CC1=CC=C(OC2=CC(CC(N)C(O)=O)=CC(=C2O)C2=C(O)C=CC(CC(N)C(O)=O)=C2)C=C1)C(O)=O	InChI=1S/C27H29N3O9/c28-19(25(33)34)9-13-1-4-16(5-2-13)39-23-12-15(11-21(30)27(37)38)8-18(24(23)32)17-7-14(3-6-22(17)31)10-20(29)26(35)36/h1-8,12,19-21,31-32H,9-11,28-30H2,(H,33,34)(H,35,36)(H,37,38)	
HMDB:HMDB0040704	Allodesmosine	NC(CCCCC(CCC(N)C(O)=O)C1=C(CCC(N)C(O)=O)C=[N+](CCCCC(N)C(O)=O)C=C1CCC(N)C(O)=O)C(O)=O	InChI=1S/C30H50N6O10/c31-20(26(37)38)6-2-1-5-17(8-11-22(33)28(41)42)25-18(9-12-23(34)29(43)44)15-36(14-4-3-7-21(32)27(39)40)16-19(25)10-13-24(35)30(45)46/h15-17,20-24H,1-14,31-35H2,(H4-,37,38,39,40,41,42,43,44,45,46)/p+1	
HMDB:HMDB0040705	Allixin	CCCCCC1=C(O)C(=O)C(OC)=C(C)O1	InChI=1S/C12H18O4/c1-4-5-6-7-9-10(13)11(14)12(15-3)8(2)16-9/h13H,4-7H2,1-3H3	
HMDB:HMDB0040706	7-Epi-12-hydroxyjasmonic acid glucoside	OCC1OC(OCC\C=C\CC2C(CC(O)=O)CCC2=O)C(O)C(O)C1O	InChI=1S/C18H28O9/c19-9-13-15(23)16(24)17(25)18(27-13)26-7-3-1-2-4-11-10(8-14(21)22)5-6-12(11)20/h1-2,10-11,13,15-19,23-25H,3-9H2,(H,21,22)/b2-1+	
HMDB:HMDB0040707	Tokinolide A	CCC\C=C1/OC(=O)C2=C1CCC1C2C23CCC=CC12C(=O)O\C3=C\CCC	InChI=1S/C24H28O4/c1-3-5-9-17-15-11-12-16-20(19(15)21(25)27-17)24-14-8-7-13-23(16,24)22(26)28-18(24)10-6-4-2/h7,9-10,13,16,20H,3-6,8,11-12,14H2,1-2H3/b17-9-,18-10+	
HMDB:HMDB0040708	Parviflorin	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H62O7/c1-3-4-5-6-7-8-12-15-18-29(37)31-20-22-33(41-31)34-23-21-32(42-34)30(38)19-16-13-10-9-11-14-17-28(36)25-27-24-26(2)40-35(27)39/h24,26,28-34,36-38H,3-23,25H2,1-2H3	
HMDB:HMDB0040709	10-Eicosene	CCCCCCCCC\C=C\CCCCCCCCC	InChI=1S/C20H40/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h19-20H,3-18H2,1-2H3/b20-19+	
HMDB:HMDB0040710	Cycloartan-29-ol	CC(C)CCCC(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCCC4(C)CO	InChI=1S/C30H52O/c1-21(2)9-7-10-22(3)23-13-16-28(6)25-12-11-24-26(4,20-31)14-8-15-29(24)19-30(25,29)18-17-27(23,28)5/h21-25,31H,7-20H2,1-6H3	
HMDB:HMDB0040711	16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)C=CC(=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C30H44O4/c1-25(2)14-15-30(24(33)34)19(16-25)18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-28(21,6)29(18,7)17-23(30)32/h8,11-12,19-21,23,32H,9-10,13-17H2,1-7H3,(H,33,34)	
HMDB:HMDB0040712	Humulene diepoxide A	CC12CCC3OC3(C)C\C=C/C(C)(C)CC1O2	InChI=1S/C15H24O2/c1-13(2)7-5-8-14(3)11(16-14)6-9-15(4)12(10-13)17-15/h5,7,11-12H,6,8-10H2,1-4H3/b7-5-	
HMDB:HMDB0040713	Scorzoside	CC1C2CC(OC3OC(CO)C(O)C(O)C3O)C(=C)C3CCC(=C)C3C2OC1=O	InChI=1S/C21H30O8/c1-8-4-5-11-9(2)13(6-12-10(3)20(26)29-19(12)15(8)11)27-21-18(25)17(24)16(23)14(7-22)28-21/h10-19,21-25H,1-2,4-7H2,3H3	
HMDB:HMDB0040714	Vitilagin	OC1C(OC(=O)C2=CC(O)=C(O)C(O)=C2)OC2COC(=O)C3=CC(=O)C4(O)OC5=C(O)C(O)=CC(=C5C3C4(O)O)C(=O)OC2C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C34H26O23/c35-12-1-8(2-13(36)21(12)41)28(45)55-27-24(44)32(56-29(46)9-3-14(37)22(42)15(38)4-9)53-17-7-52-30(47)11-6-18(40)34(51)33(49,50)20(11)19-10(31(48)54-25(17)27)5-16(39)23(43)26(19)57-34/h1-6,17,20,24-25,27,32,35-39,41-44,49-51H,7H2	
HMDB:HMDB0040715	Rheinoside A	OCC1OC(OC2=CC=CC3=C2C(=O)C2=C(C=C(C=C2O)C(O)=O)C3(O)C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-6-13-17(31)20(34)22(36)24(41-13)27(40)9-2-1-3-12(42-26-23(37)21(35)18(32)14(7-29)43-26)16(9)19(33)15-10(27)4-8(25(38)39)5-11(15)30/h1-5,13-14,17-18,20-24,26,28-32,34-37,40H,6-7H2,(H,38,39)	
HMDB:HMDB0040716	Irenolone	OC1=CC=C(C=C1)C1=C2C=C(O)C(=O)C3=CC=CC(C=C1)=C23	InChI=1S/C19H12O3/c20-13-7-4-11(5-8-13)14-9-6-12-2-1-3-15-18(12)16(14)10-17(21)19(15)22/h1-10,20-21H	
HMDB:HMDB0040717	Acemannan	COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(OC5OC(CO)C(OC6OC(C(OC7OC(CO)C(OC8OC(CO)C(OC)C(OC(C)=O)C8O)C(OC(C)=O)C7O)C(OC(C)=O)C6O)C(O)=O)C(OC(C)=O)C5O)C(O)C4NC(C)=O)C(OC(C)=O)C3O)C(OC(C)=O)C2O)C(OC(C)=O)C1O	InChI=1S/C66H101NO49/c1-18(75)67-33-34(83)42(26(11-68)102-59(33)110-44-29(14-71)106-63(38(87)51(44)97-21(4)78)113-46-30(15-72)107-64(39(88)53(46)99-23(6)80)111-45-28(13-70)103-60(94-10)35(84)50(45)96-20(3)77)109-61-37(86)52(98-22(5)79)48(32(17-74)105-61)114-66-41(90)55(101-25(8)82)56(57(116-66)58(91)92)115-65-40(89)54(100-24(7)81)47(31(16-73)108-65)112-62-36(85)49(95-19(2)76)43(93-9)27(12-69)104-62/h26-57,59-66,68-74,83-90H,11-17H2,1-10H3,(H,67,75)(H,91,92)	
HMDB:HMDB0040718	Zwiebelane B	CC1C2SC(C1C)S2=O	InChI=1S/C6H10OS2/c1-3-4(2)6-8-5(3)9(6)7/h3-6H,1-2H3	
HMDB:HMDB0040719	8-Hydroxy-4',5,7-trimethoxyflavone	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(O)=C(OC)C=C2OC	InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(22-2)9-15(23-3)17(20)18(16)24-13/h4-9,20H,1-3H3	
HMDB:HMDB0040720	2-O-Acetylarbutin	CC(=O)OC1C(O)C(O)C(CO)OC1OC1=CC=C(O)C=C1	InChI=1S/C14H18O8/c1-7(16)20-13-12(19)11(18)10(6-15)22-14(13)21-9-4-2-8(17)3-5-9/h2-5,10-15,17-19H,6H2,1H3	
HMDB:HMDB0040721	Eugenol O-[3,4,5-Trihydroxybenzoyl-(->6)-b-D-glucopyranoside]	COC1=C(OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C=CC(CC=C)=C1	InChI=1S/C23H26O11/c1-3-4-11-5-6-15(16(7-11)31-2)33-23-21(29)20(28)19(27)17(34-23)10-32-22(30)12-8-13(24)18(26)14(25)9-12/h3,5-9,17,19-21,23-29H,1,4,10H2,2H3	
HMDB:HMDB0040722	7-Hydroxy-3',4',5,6,8-pentamethoxyflavone	COC1=C(OC)C=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-17(25-3)19(26-4)16(22)20(27-5)18(15)28-13/h6-9,22H,1-5H3	
HMDB:HMDB0040723	(-)-Gossypol	CC(C)C1=C2C=C(C)C(=C(O)C2=C(C=O)C(O)=C1O)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C	InChI=1S/C30H30O8/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36/h7-12,33-38H,1-6H3	
HMDB:HMDB0040724	4'-Hydroxy-5,6,7,8-tetramethoxyflavone	COC1=C(OC)C(OC)=C2C(=O)C=C(OC2=C1OC)C1=CC=C(O)C=C1	InChI=1S/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3	
HMDB:HMDB0040725	Fenchyl acetate	CC(=O)O[C@H]1[C@@]2(C)CC[C@H](C2)C1(C)C	InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3/t9-,10-,12+/m1/s1	
HMDB:HMDB0040726	(±)-cis-Linalyl oxide	CC(C)(O)[C@H]1CC[C@](C)(O1)C=C	InChI=1S/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3/t8-,10-/m1/s1	
HMDB:HMDB0040727	(±)-trans-Linalyl oxide	CC(C)(O)[C@@H]1CC[C@](C)(O1)C=C	InChI=1S/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m0/s1	
HMDB:HMDB0040728	Neolicuroside	OCC1OC(OC2=CC=C(\C=C\C(=O)C3=C(O)C=C(O)C=C3)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C26H30O13/c27-10-19-20(32)21(33)22(39-25-23(34)26(35,11-28)12-36-25)24(38-19)37-15-5-1-13(2-6-15)3-8-17(30)16-7-4-14(29)9-18(16)31/h1-9,19-25,27-29,31-35H,10-12H2/b8-3+	
HMDB:HMDB0040729	D-Linalool 3-(6''-malonylglucoside)	CC(C)=CCCC(C)(OC1OC(COC(=O)CC(O)=O)C(O)C(O)C1O)C=C	InChI=1S/C19H30O9/c1-5-19(4,8-6-7-11(2)3)28-18-17(25)16(24)15(23)12(27-18)10-26-14(22)9-13(20)21/h5,7,12,15-18,23-25H,1,6,8-10H2,2-4H3,(H,20,21)	
HMDB:HMDB0040730	Butyl salicylate	CCCCOC(=O)C1=CC=CC=C1O	InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-6-4-5-7-10(9)12/h4-7,12H,2-3,8H2,1H3	
HMDB:HMDB0040731	Avenalumic acid	OC(=O)\C=C\C=C\C1=CC=C(O)C=C1	InChI=1S/C11H10O3/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h1-8,12H,(H,13,14)/b3-1+,4-2+	
HMDB:HMDB0040732	2,7-Oxepanedione	O=C1CCCCC(=O)O1	InChI=1S/C6H8O3/c7-5-3-1-2-4-6(8)9-5/h1-4H2	
HMDB:HMDB0040733	Phenyl acetate	CC(=O)OC1=CC=CC=C1	InChI=1S/C8H8O2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3	
HMDB:HMDB0040734	Haematopodin	O=C1C=C2N3CCCOC3CC3=CNC(=C23)C1=O	InChI=1S/C13H12N2O3/c16-9-5-8-11-7(6-14-12(11)13(9)17)4-10-15(8)2-1-3-18-10/h5-6,10,14H,1-4H2	
HMDB:HMDB0040735	Ethyl lactate	CCOC(=O)C(C)O	InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3	
HMDB:HMDB0040736	Flavidulol D	CCCCCCCCCCCCCCCCCC(=O)OC1=CC=C(OC)C2=C1C\C(C)=C/CC\C(C)=C/C2	InChI=1S/C35H56O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-35(36)38-34-27-26-33(37-4)31-25-24-29(2)21-20-22-30(3)28-32(31)34/h22,24,26-27H,5-21,23,25,28H2,1-4H3/b29-24-,30-22-	
HMDB:HMDB0040737	Aldobiouronic acid D3	OC1COC(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C11H18O11/c12-2-1-20-10(19)8(3(2)13)22-11-6(16)4(14)5(15)7(21-11)9(17)18/h2-8,10-16,19H,1H2,(H,17,18)	
HMDB:HMDB0040742	2,3-Dehydrosalvipisone	CC(C)C1=C(O)C(=O)C2=C(C=CC(C)=C2C\C=C/C(C)=C)C1=O	InChI=1S/C20H22O3/c1-11(2)7-6-8-14-13(5)9-10-15-17(14)20(23)19(22)16(12(3)4)18(15)21/h6-7,9-10,12,22H,1,8H2,2-5H3/b7-6-	
HMDB:HMDB0040743	2'-Dehydroplectaniaxanthin	C\C(\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C(=O)C(C)(C)O)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C40H54O2/c1-31(19-13-21-33(3)22-15-24-35(5)27-29-38(41)40(9,10)42)17-11-12-18-32(2)20-14-23-34(4)26-28-37-36(6)25-16-30-39(37,7)8/h11-15,17-24,26-29,42H,16,25,30H2,1-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,29-27+,31-17+,32-18+,33-21+,34-23+,35-24+	
HMDB:HMDB0040744	Polypodoside B	CC(C1CCC2C3=CC(=O)C4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C1CCC(C)C(OC2OC(C)C(O)C(O)C2O)O1	InChI=1S/C39H62O13/c1-17-6-9-27(50-35(17)52-36-33(46)31(44)29(42)19(3)48-36)18(2)22-7-8-23-21-15-26(41)25-14-20(10-12-39(25,5)24(21)11-13-38(22,23)4)49-37-34(47)32(45)30(43)28(16-40)51-37/h15,17-20,22-25,27-37,40,42-47H,6-14,16H2,1-5H3	
HMDB:HMDB0040745	Polypodoside C	COC1C(O)C(C)OC(OC2OC(CCC2C)C(C)C2CCC3C4=CC(=O)C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(O)C2O)C1O	InChI=1S/C40H64O13/c1-18-7-10-28(51-36(18)53-38-34(47)35(48-6)30(43)20(3)49-38)19(2)23-8-9-24-22-16-27(42)26-15-21(11-13-40(26,5)25(22)12-14-39(23,24)4)50-37-33(46)32(45)31(44)29(17-41)52-37/h16,18-21,23-26,28-38,41,43-47H,7-15,17H2,1-6H3	
HMDB:HMDB0040746	12-Hydroxy-7-oxo-8,11,13-abietatrien-18-al	CC(C)C1=CC2=C(C=C1O)C1(C)CCCC(C)(C=O)C1CC2=O	InChI=1S/C20H26O3/c1-12(2)13-8-14-15(9-16(13)22)20(4)7-5-6-19(3,11-21)18(20)10-17(14)23/h8-9,11-12,18,22H,5-7,10H2,1-4H3	
HMDB:HMDB0040747	Heliocide B2	COC1=C(O)C(C=O)=C2C(=O)C3CC(CCC=C(C)C)=CCC3(C)C(=O)C2=C1C(C)C	InChI=1S/C26H32O5/c1-14(2)8-7-9-16-10-11-26(5)18(12-16)23(29)20-17(13-27)22(28)24(31-6)19(15(3)4)21(20)25(26)30/h8,10,13,15,18,28H,7,9,11-12H2,1-6H3	
HMDB:HMDB0040748	2-Acetoxy-3-geranylgeranyl-1,4-dihydroxybenzene	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC1=C(O)C=CC(O)=C1OC(C)=O	InChI=1S/C28H40O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-26(30)18-19-27(31)28(25)32-24(6)29/h10,12,14,16,18-19,30-31H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16-	
HMDB:HMDB0040749	4-Methoxy-3-geranylgeranyl-1,2-dihydroxybenzene	COC1=C(C\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C(O)=C(O)C=C1	InChI=1S/C27H40O3/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-24-26(30-6)19-18-25(28)27(24)29/h10,12,14,16,18-19,28-29H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16-	
HMDB:HMDB0040750	Camelliasaponin B1	C\C=C(/C)C(=O)OCC12C(O)CC(C)(C)CC1C1=CCC3C4(C)CCC(OC5OC(C(O)C(OC6OCC(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C5OC5OC(CO)C(O)C(O)C5O)C(O)=O)C(C)(C=O)C4CCC3(C)C1(C)CC2O	InChI=1S/C58H90O26/c1-9-24(2)48(75)77-23-58-26(16-53(3,4)17-32(58)63)25-10-11-31-54(5)14-13-34(55(6,22-61)30(54)12-15-56(31,7)57(25,8)18-33(58)64)80-52-46(84-50-41(71)39(69)37(67)29(20-60)79-50)43(42(72)44(82-52)47(73)74)81-51-45(35(65)27(62)21-76-51)83-49-40(70)38(68)36(66)28(19-59)78-49/h9-10,22,26-46,49-52,59-60,62-72H,11-21,23H2,1-8H3,(H,73,74)/b24-9+	
HMDB:HMDB0040751	Camelliasaponin B2	C\C=C(/C)C(=O)OC1CC(C)(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C3(C)CC(O)C12CO	InChI=1S/C58H90O26/c1-9-24(2)48(75)79-34-18-53(3,4)16-26-25-10-11-31-54(5)14-13-33(55(6,22-61)30(54)12-15-56(31,7)57(25,8)17-32(64)58(26,34)23-62)80-52-46(84-50-41(71)39(69)37(67)29(20-60)78-50)43(42(72)44(82-52)47(73)74)81-51-45(35(65)27(63)21-76-51)83-49-40(70)38(68)36(66)28(19-59)77-49/h9-10,22,26-46,49-52,59-60,62-72H,11-21,23H2,1-8H3,(H,73,74)/b24-9+	
HMDB:HMDB0040752	Camelliasaponin C1	C\C=C(/C)C(=O)OC1CC(C)(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC4(C)C3(C)CC(O)C12CO	InChI=1S/C58H92O26/c1-9-24(2)48(75)79-34-18-53(3,4)16-26-25-10-11-31-54(5)14-13-33(55(6,22-61)30(54)12-15-56(31,7)57(25,8)17-32(64)58(26,34)23-62)80-52-46(84-50-41(71)39(69)37(67)29(20-60)78-50)43(42(72)44(82-52)47(73)74)81-51-45(35(65)27(63)21-76-51)83-49-40(70)38(68)36(66)28(19-59)77-49/h9-10,26-46,49-52,59-72H,11-23H2,1-8H3,(H,73,74)/b24-9+	
HMDB:HMDB0040753	3beta-Cycloartane-3,29-diol	CC(C)CCCC(C)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)CO	InChI=1S/C30H52O2/c1-20(2)8-7-9-21(3)22-12-14-28(6)24-11-10-23-26(4,19-31)25(32)13-15-29(23)18-30(24,29)17-16-27(22,28)5/h20-25,31-32H,7-19H2,1-6H3	
HMDB:HMDB0040754	(3beta,8beta)-3-Hydroxy-7(11)-eremophilen-12,8-olide	CC1C(O)CCC2CC3OC(=O)C(C)=C3CC12C	InChI=1S/C15H22O3/c1-8-11-7-15(3)9(2)12(16)5-4-10(15)6-13(11)18-14(8)17/h9-10,12-13,16H,4-7H2,1-3H3	
HMDB:HMDB0040755	3b-Hydroxy-6b-methoxy-7(11)-eremophilen-12,8a-olide	COC1C2=C(C)C(=O)OC2CC2CCC(O)C(C)C12C	InChI=1S/C16H24O4/c1-8-13-12(20-15(8)18)7-10-5-6-11(17)9(2)16(10,3)14(13)19-4/h9-12,14,17H,5-7H2,1-4H3	
HMDB:HMDB0040756	3-Hydroxy-6,8-dimethoxy-7(11)-eremophilen-12,8-olide	COC1C2=C(C)C(=O)OC2(CC2CCC(O)C(C)C12C)OC	InChI=1S/C17H26O5/c1-9-13-14(20-4)16(3)10(2)12(18)7-6-11(16)8-17(13,21-5)22-15(9)19/h10-12,14,18H,6-8H2,1-5H3	
HMDB:HMDB0040757	3b,8a-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8-olide	C\C=C(/C)C(=O)OC1C2=C(C)C(=O)OC2(O)CC2CCC(O)C(C)C12C	InChI=1S/C20H28O6/c1-6-10(2)17(22)25-16-15-11(3)18(23)26-20(15,24)9-13-7-8-14(21)12(4)19(13,16)5/h6,12-14,16,21,24H,7-9H2,1-5H3/b10-6+	
HMDB:HMDB0040758	3b,8b-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8-olide	C\C=C(\C)C(=O)OC1C2=C(C)C(=O)OC2(O)CC2CCC(O)C(C)C12C	InChI=1S/C20H28O6/c1-6-10(2)17(22)25-16-15-11(3)18(23)26-20(15,24)9-13-7-8-14(21)12(4)19(13,16)5/h6,12-14,16,21,24H,7-9H2,1-5H3/b10-6-	
HMDB:HMDB0040759	3-Oxo-6b-angeloyloxy-8b-hydroxy-7(11)-eremophilen-12,8-olide	C\C=C(\C)C(=O)OC1C2=C(C)C(=O)OC2(O)CC2CCC(=O)C(C)C12C	InChI=1S/C20H26O6/c1-6-10(2)17(22)25-16-15-11(3)18(23)26-20(15,24)9-13-7-8-14(21)12(4)19(13,16)5/h6,12-13,16,24H,7-9H2,1-5H3/b10-6-	
HMDB:HMDB0040760	4,4'-Dihydroxy-5,5'-diisopropyl-2,2'-dimethyl-3,6-biphenyldione	CC(C)C1=C(O)C=C(C)C(=C1)C1=C(C)C(=O)C(O)=C(C(C)C)C1=O	InChI=1S/C20H24O4/c1-9(2)13-8-14(11(5)7-15(13)21)17-12(6)18(22)20(24)16(10(3)4)19(17)23/h7-10,21,24H,1-6H3	
HMDB:HMDB0040761	4'-Hydroxy-5,5'-diisopropyl-2,2'-dimethyl-3,4-biphenylquinone	CC(C)C1=CC(=C(C)C(=O)C1=O)C1=CC(C(C)C)=C(O)C=C1C	InChI=1S/C20H24O3/c1-10(2)14-8-16(12(5)7-18(14)21)17-9-15(11(3)4)20(23)19(22)13(17)6/h7-11,21H,1-6H3	
HMDB:HMDB0040762	5,5-Diisopropyl-2,2'-dimethylbiphenyl-3,3',4,4'-tetrone	CC(C)C1=CC(=C(C)C(=O)C1=O)C1=C(C)C(=O)C(=O)C(=C1)C(C)C	InChI=1S/C20H22O4/c1-9(2)13-7-15(11(5)17(21)19(13)23)16-8-14(10(3)4)20(24)18(22)12(16)6/h7-10H,1-6H3	
HMDB:HMDB0040763	Italicene ether	CC1CCC2C(C)(C)OC3C=C(C)CCC123	InChI=1S/C15H24O/c1-10-7-8-15-11(2)5-6-12(15)14(3,4)16-13(15)9-10/h9,11-13H,5-8H2,1-4H3	
HMDB:HMDB0040764	Bolegrevilol	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=CC(O)=CC(O)=C1OC(C)=O	InChI=1S/C28H40O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-18-26(30)19-27(31)28(25)32-24(6)29/h10,12,14,16,18-19,30-31H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+	
HMDB:HMDB0040765	4-Methoxy-5-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-1,3-benzenediol	COC1=C(O)C=C(O)C=C1C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C	InChI=1S/C27H40O3/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-24-18-25(28)19-26(29)27(24)30-6/h10,12,14,16,18-19,28-29H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+	
HMDB:HMDB0040766	Anethofuran	CC1OCC2C=C(C)CCC12	InChI=1S/C10H16O/c1-7-3-4-10-8(2)11-6-9(10)5-7/h5,8-10H,3-4,6H2,1-2H3	
HMDB:HMDB0040767	Neoacrimarine E	COC1=C(OC)C2=C(C=C1)C(=O)C1=C(N2)C(C2CC(C)(C)OC3=C2C(O)=C2C=CC(=O)OC2=C3C(C)(C)C=C)=C(OC)C=C1O	InChI=1S/C35H35NO9/c1-9-34(2,3)26-31-17(11-13-22(38)44-31)30(40)24-18(15-35(4,5)45-33(24)26)23-21(42-7)14-19(37)25-28(23)36-27-16(29(25)39)10-12-20(41-6)32(27)43-8/h9-14,18,37,40H,1,15H2,2-8H3,(H,36,39)	
HMDB:HMDB0040768	N-(2,5-Dihydroxyphenyl)pyridinium(1+)	OC1=CC(=C(O)C=C1)[N+]1=CC=CC=C1	InChI=1S/C11H9NO2/c13-9-4-5-11(14)10(8-9)12-6-2-1-3-7-12/h1-8H,(H-,13,14)/p+1	
HMDB:HMDB0040769	Dioxinoacrimarine A	COC1=CC2=C(C(O)=C1)C(=O)C1=C(N2C)C2=C(OC(C)(CO2)\C=C\C2=C(O)C=CC3=C2OC(=O)C=C3)C=C1	InChI=1S/C29H23NO8/c1-29(11-10-17-20(31)7-4-15-5-9-23(33)37-27(15)17)14-36-28-22(38-29)8-6-18-25(28)30(2)19-12-16(35-3)13-21(32)24(19)26(18)34/h4-13,31-32H,14H2,1-3H3/b11-10+	
HMDB:HMDB0040770	3beta-3-Lupanol	CC(C)C1CCC2(C)CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC34C)C12	InChI=1S/C30H52O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h19-25,31H,9-18H2,1-8H3	
HMDB:HMDB0040771	Betavulgaroside II	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C7OC(O)(C(OCC(O)=O)OC7C6O)C(O)=O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C41H60O15/c1-35(2)14-16-40(32(47)48)17-15-38(6)20(21(40)18-35)8-9-23-37(5)12-11-24(36(3,4)22(37)10-13-39(23,38)7)53-31-26(44)27-28(29(54-31)30(45)46)56-41(51,33(49)50)34(55-27)52-19-25(42)43/h8,21-24,26-29,31,34,44,51H,9-19H2,1-7H3,(H,42,43)(H,45,46)(H,47,48)(H,49,50)	
HMDB:HMDB0040772	Isothankunic acid	CC1CCC2(CCC3(C)C(=CCC4C3(C)CC(O)C3(O)C(C)(CO)C(O)CCC43C)C2C1C)C(O)=O	InChI=1S/C30H48O6/c1-17-9-12-29(24(34)35)14-13-25(3)19(23(29)18(17)2)7-8-20-26(4)11-10-21(32)28(6,16-31)30(26,36)22(33)15-27(20,25)5/h7,17-18,20-23,31-33,36H,8-16H2,1-6H3,(H,34,35)	
HMDB:HMDB0040773	Bismahanine	CC(C)=CCCC1(C)OC2=C(C)C=C3C(NC4=CC(O)=C(C=C34)C3=C(O)C=CC4=C3NC3=C5C=CC(C)(CCC=C(C)C)OC5=C(C)C=C43)=C2C=C1	InChI=1S/C46H48N2O4/c1-25(2)11-9-17-45(7)19-15-30-40-34(22-28(6)43(30)51-45)32-23-35(38(50)24-36(32)47-40)39-37(49)14-13-29-33-21-27(5)44-31(41(33)48-42(29)39)16-20-46(8,52-44)18-10-12-26(3)4/h11-16,19-24,47-50H,9-10,17-18H2,1-8H3	
HMDB:HMDB0040774	Bismurrayaquinone A	CC1=C(C(=O)C2=C(C3=CC=CC=C3N2)C1=O)C1=C(C)C(=O)C2=C(NC3=CC=CC=C23)C1=O	InChI=1S/C26H16N2O4/c1-11-17(25(31)21-19(23(11)29)13-7-3-5-9-15(13)27-21)18-12(2)24(30)20-14-8-4-6-10-16(14)28-22(20)26(18)32/h3-10,27-28H,1-2H3	
HMDB:HMDB0040775	Aegle marmelos Alkaloid C	COC(CNC(=O)\C=C/C1=CC=CC=C1)C1=CC=C(OCC=C(C)C)C=C1	InChI=1S/C23H27NO3/c1-18(2)15-16-27-21-12-10-20(11-13-21)22(26-3)17-24-23(25)14-9-19-7-5-4-6-8-19/h4-15,22H,16-17H2,1-3H3,(H,24,25)/b14-9-	
HMDB:HMDB0040776	1,1'-Bis(2-hydroxy-3-methylcarbazole)	CC1=CC2=C(NC3=CC=CC=C23)C(=C1O)C1=C(O)C(C)=CC2=C1NC1=CC=CC=C21	InChI=1S/C26H20N2O2/c1-13-11-17-15-7-3-5-9-19(15)27-23(17)21(25(13)29)22-24-18(12-14(2)26(22)30)16-8-4-6-10-20(16)28-24/h3-12,27-30H,1-2H3	
HMDB:HMDB0040777	3beta-12,21-Baccharadien-3-ol	CC(C)=CCCC1(C)CCC2(C)C(C1)=CCC1C3(C)CCC(O)C(C)(C)C3CCC21C	InChI=1S/C30H50O/c1-21(2)10-9-15-27(5)18-19-29(7)22(20-27)11-12-24-28(6)16-14-25(31)26(3,4)23(28)13-17-30(24,29)8/h10-11,23-25,31H,9,12-20H2,1-8H3	
HMDB:HMDB0040778	Eremopetasidione	CC1C(O)CCC2CC(=O)C(=CC12C)C(C)=O	InChI=1S/C14H20O3/c1-8-12(16)5-4-10-6-13(17)11(9(2)15)7-14(8,10)3/h7-8,10,12,16H,4-6H2,1-3H3	
HMDB:HMDB0040779	Vinaginsenoside R14	CC(O)(CO)C1CCC(C)(O1)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C41H70O15/c1-36(2)25(46)9-11-37(3)24-14-20(44)27-19(41(7)13-10-26(56-41)40(6,51)18-43)8-12-38(27,4)39(24,5)15-22(33(36)37)53-35-32(30(49)29(48)23(16-42)54-35)55-34-31(50)28(47)21(45)17-52-34/h19-35,42-51H,8-18H2,1-7H3	
HMDB:HMDB0040780	Vinaginsenoside R10	CC(O)(CO)C1CCC(C)(O1)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C41H70O15/c1-36(2)25(46)9-11-37(3)24-14-20(44)27-19(41(7)13-10-26(56-41)40(6,51)18-43)8-12-38(27,4)39(24,5)15-22(33(36)37)53-35-32(30(49)29(48)23(16-42)54-35)55-34-31(50)28(47)21(45)17-52-34/h19-35,42-51H,8-18H2,1-7H3	
HMDB:HMDB0040781	Vinaginsenoside R11	CC12CCC(C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OCC(O)C(O)C1O)C1(C)CCC(O)C(C)(C)O1	InChI=1S/C41H70O14/c1-36(2)25(45)10-12-38(5)24-15-20(43)27-19(41(8)14-11-26(46)37(3,4)55-41)9-13-39(27,6)40(24,7)16-22(33(36)38)52-35-32(30(49)29(48)23(17-42)53-35)54-34-31(50)28(47)21(44)18-51-34/h19-35,42-50H,9-18H2,1-8H3	
HMDB:HMDB0040782	Vinaginsenoside R12	CC(C)(O)C(O)CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H64O11/c1-31(2)23(39)10-12-33(5)22-15-19(38)25-18(36(8,45)14-11-24(40)32(3,4)44)9-13-34(25,6)35(22,7)16-20(29(31)33)46-30-28(43)27(42)26(41)21(17-37)47-30/h18-30,37-45H,9-17H2,1-8H3	
HMDB:HMDB0040783	Vinaginsenoside R13	CC(C)(O)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C48H84O20/c1-43(2)26-10-15-46(6)27(45(26,5)13-12-29(43)66-42-39(36(59)33(56)25(20-51)65-42)67-40-37(60)34(57)31(54)23(18-49)63-40)17-22(52)30-21(9-14-47(30,46)7)48(8,16-11-28(53)44(3,4)62)68-41-38(61)35(58)32(55)24(19-50)64-41/h21-42,49-62H,9-20H2,1-8H3	
HMDB:HMDB0040784	(3beta,19alpha)-3,19,23,24-Tetrahydroxy-12-oleanen-28-oic acid	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(CO)(CO)C5CCC34C)C2C1O)C(O)=O	InChI=1S/C30H48O6/c1-25(2)12-14-29(24(35)36)15-13-27(4)18(22(29)23(25)34)6-7-19-26(3)10-9-21(33)30(16-31,17-32)20(26)8-11-28(19,27)5/h6,19-23,31-34H,7-17H2,1-5H3,(H,35,36)	
HMDB:HMDB0040785	Mukoenine A	CC(C)=CCC1=C2NC3=CC=CC=C3C2=CC(C)=C1O	InChI=1S/C18H19NO/c1-11(2)8-9-14-17-15(10-12(3)18(14)20)13-6-4-5-7-16(13)19-17/h4-8,10,19-20H,9H2,1-3H3	
HMDB:HMDB0040786	Zanthobisquinolone	CN1C(=O)C(CC2=C(O)C3=CC=CC=C3N(C)C2=O)=C(O)C2=CC=CC=C12	InChI=1S/C21H18N2O4/c1-22-16-9-5-3-7-12(16)18(24)14(20(22)26)11-15-19(25)13-8-4-6-10-17(13)23(2)21(15)27/h3-10,24-25H,11H2,1-2H3	
HMDB:HMDB0040787	Murrastifoline F	COC1=CC(C)=CC2=C1N(C1=CC=CC=C21)C1=C2C(NC3=CC=CC=C23)=C(OC)C=C1C	InChI=1S/C28H24N2O2/c1-16-13-20-18-9-6-8-12-22(18)30(28(20)24(14-16)32-4)27-17(2)15-23(31-3)26-25(27)19-10-5-7-11-21(19)29-26/h5-15,29H,1-4H3	
HMDB:HMDB0040788	Mukoenine B	CC(C)=CCC\C(C)=C/CC1=C2NC3=CC=CC=C3C2=CC(C=O)=C1O	InChI=1S/C23H25NO2/c1-15(2)7-6-8-16(3)11-12-19-22-20(13-17(14-25)23(19)26)18-9-4-5-10-21(18)24-22/h4-5,7,9-11,13-14,24,26H,6,8,12H2,1-3H3/b16-11-	
HMDB:HMDB0040789	Bikoeniquinone A	COC1=C2NC3=CC=CC=C3C2=C(C(C)=C1)C1=C(C)C(=O)C2=C(NC3=CC=CC=C23)C1=O	InChI=1S/C27H20N2O3/c1-13-12-19(32-3)24-22(15-8-4-6-10-17(15)28-24)20(13)21-14(2)26(30)23-16-9-5-7-11-18(16)29-25(23)27(21)31/h4-12,28-29H,1-3H3	
HMDB:HMDB0040790	4-Methoxybrassinin	COC1=CC=CC2=C1C(CNC(=S)SC)=CN2	InChI=1S/C12H14N2OS2/c1-15-10-5-3-4-9-11(10)8(6-13-9)7-14-12(16)17-2/h3-6,13H,7H2,1-2H3,(H,14,16)	
HMDB:HMDB0040791	Acrimarine N	COC1=C(OC)C2=C(C=C1)C(=O)C1=C(O)C(C(C=C(C)C)C3=C(OC)C=C4OC(=O)C=CC4=C3)=C(OC)C=C1N2C	InChI=1S/C32H31NO8/c1-16(2)12-20(19-13-17-8-11-26(34)41-23(17)15-24(19)38-5)27-25(39-6)14-21-28(31(27)36)30(35)18-9-10-22(37-4)32(40-7)29(18)33(21)3/h8-15,20,36H,1-7H3	
HMDB:HMDB0040792	Dihydroxyacidissiminol	C\C(=C/COC1=CC=C(CCNC(=O)C2=CC=CC=C2)C=C1)C(O)CC(O)C(C)(C)O	InChI=1S/C25H33NO5/c1-18(22(27)17-23(28)25(2,3)30)14-16-31-21-11-9-19(10-12-21)13-15-26-24(29)20-7-5-4-6-8-20/h4-12,14,22-23,27-28,30H,13,15-17H2,1-3H3,(H,26,29)/b18-14+	
HMDB:HMDB0040793	Acidissiminol epoxide	C\C(=C/COC1=CC=C(CCNC(=O)C2=CC=CC=C2)C=C1)C(O)CC1OC1(C)C	InChI=1S/C25H31NO4/c1-18(22(27)17-23-25(2,3)30-23)14-16-29-21-11-9-19(10-12-21)13-15-26-24(28)20-7-5-4-6-8-20/h4-12,14,22-23,27H,13,15-17H2,1-3H3,(H,26,28)/b18-14+	
HMDB:HMDB0040794	5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide	COC1=C(O)C(=O)N2C3=CC=CC=C3C3=C2C1=N(=O)C=C3	InChI=1S/C15H10N2O4/c1-21-14-12-11-9(6-7-16(12)20)8-4-2-3-5-10(8)17(11)15(19)13(14)18/h2-7,18H,1H3	
HMDB:HMDB0040795	7'-O-Methylmarmin	COC(C)(C)C(O)CC\C(C)=C\COC1=CC=C2C=CC(=O)OC2=C1	InChI=1S/C20H26O5/c1-14(5-9-18(21)20(2,3)23-4)11-12-24-16-8-6-15-7-10-19(22)25-17(15)13-16/h6-8,10-11,13,18,21H,5,9,12H2,1-4H3/b14-11+	
HMDB:HMDB0040796	6'-O-Formylmarmin	C\C(CCC(OC=O)C(C)(C)O)=C/COC1=CC=C2C=CC(=O)OC2=C1	InChI=1S/C20H24O6/c1-14(4-8-18(25-13-21)20(2,3)23)10-11-24-16-7-5-15-6-9-19(22)26-17(15)12-16/h5-7,9-10,12-13,18,23H,4,8,11H2,1-3H3/b14-10+	
HMDB:HMDB0040797	Methyl helianthenoate F glucoside	COC(=O)CCC#CC#C\C=C/COC1OC(CO)C(O)C(O)C1O	InChI=1S/C17H22O8/c1-23-13(19)9-7-5-3-2-4-6-8-10-24-17-16(22)15(21)14(20)12(11-18)25-17/h6,8,12,14-18,20-22H,7,9-11H2,1H3/b8-6-	
HMDB:HMDB0040798	5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione	COC1=C(O)C(=O)N2C3=CC=CC=C3C3=CC(=O)N(C)C1=C23	InChI=1S/C16H12N2O4/c1-17-11(19)7-9-8-5-3-4-6-10(8)18-12(9)13(17)15(22-2)14(20)16(18)21/h3-7,20H,1-2H3	
HMDB:HMDB0040799	11-Hydroxytubotaiwine	CCC1C2N3CCC22C(NC4=C2C=CC(O)=C4)=C(C1CC3)C(=O)OC	InChI=1S/C20H24N2O3/c1-3-12-13-6-8-22-9-7-20(18(12)22)14-5-4-11(23)10-15(14)21-17(20)16(13)19(24)25-2/h4-5,10,12-13,18,21,23H,3,6-9H2,1-2H3	
HMDB:HMDB0040800	2-Ethoxy-5-(1-propenyl)phenol	CCOC1=C(O)C=C(\C=C\C)C=C1	InChI=1S/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3/b5-3+	
HMDB:HMDB0040801	Kaempferol 3-(2-feruloylsophoroside) 7-glucoside	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(OC4=C(OC5=CC(OC6OC(CO)C(O)C(O)C6O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)OC(CO)C(O)C3O)OC(CO)C(O)C2O)=C1	InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)48)3-9-27(50)65-39-34(56)30(52)25(14-45)63-42(39)67-40-35(57)31(53)26(15-46)64-43(40)66-38-32(54)28-21(49)11-19(60-41-36(58)33(55)29(51)24(13-44)62-41)12-23(28)61-37(38)17-4-6-18(47)7-5-17/h2-12,24-26,29-31,33-36,39-49,51-53,55-58H,13-15H2,1H3/b9-3+	
HMDB:HMDB0040802	Kaempferol 3-(2-p-coumaroylsophoroside) 7-glucoside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C42H46O23/c43-13-23-28(50)32(54)35(57)40(60-23)58-20-11-21(48)27-22(12-20)59-36(17-4-8-19(47)9-5-17)37(31(27)53)64-42-39(34(56)30(52)25(15-45)62-42)65-41-38(33(55)29(51)24(14-44)61-41)63-26(49)10-3-16-1-6-18(46)7-2-16/h1-12,23-25,28-30,32-35,38-48,50-52,54-57H,13-15H2/b10-3+	
HMDB:HMDB0040803	Kaempferide 3-rhamnoside	COC1=CC=C(C=C1)C1=C(OC2OC(C)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H22O10/c1-9-16(25)18(27)19(28)22(30-9)32-21-17(26)15-13(24)7-11(23)8-14(15)31-20(21)10-3-5-12(29-2)6-4-10/h3-9,16,18-19,22-25,27-28H,1-2H3	
HMDB:HMDB0040804	Kaempferide 3-[rhamnopyranosyl-(1->6)-glucoside] 7-rhamnoside	COC1=CC=C(C=C1)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)C(=O)C2=C(O)C=C(OC3OC(C)C(O)C(O)C3O)C=C2O1	InChI=1S/C34H42O19/c1-11-20(36)24(40)27(43)32(48-11)47-10-18-22(38)26(42)29(45)34(52-18)53-31-23(39)19-16(35)8-15(50-33-28(44)25(41)21(37)12(2)49-33)9-17(19)51-30(31)13-4-6-14(46-3)7-5-13/h4-9,11-12,18,20-22,24-29,32-38,40-45H,10H2,1-3H3	
HMDB:HMDB0040805	Vinaginsenoside R7	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-46-42(67)38(63)35(60)27(19-54)69-46)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)72-47-43(39(64)36(61)28(20-55)70-47)74-48-44(40(65)37(62)29(21-56)71-48)73-45-41(66)34(59)26(58)22-68-45/h10,24-48,54-67H,9,11-22H2,1-8H3	
HMDB:HMDB0040806	[7]-Paradol	CCCCCCCCC(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C18H28O3/c1-3-4-5-6-7-8-9-16(19)12-10-15-11-13-17(20)18(14-15)21-2/h11,13-14,20H,3-10,12H2,1-2H3	
HMDB:HMDB0040807	Caffeoylcycloartenol	CC(CCC=C(C)C)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(OC(=O)\C=C\C1=CC(O)=C(O)C=C1)C4(C)C	InChI=1S/C39H56O4/c1-25(2)9-8-10-26(3)28-17-19-37(7)32-15-14-31-35(4,5)33(18-20-38(31)24-39(32,38)22-21-36(28,37)6)43-34(42)16-12-27-11-13-29(40)30(41)23-27/h9,11-13,16,23,26,28,31-33,40-41H,8,10,14-15,17-22,24H2,1-7H3/b16-12+	
HMDB:HMDB0040808	Quinoside A	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6O)C(C)(COC6OC(CO)C(O)C(O)C6O)C5CCC34C)C2C1)C(=O)OC1OCC(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	InChI=1S/C53H86O23/c1-48(2)13-15-53(47(68)76-44-41(67)42(25(57)21-69-44)75-46-40(66)37(63)34(60)28(20-56)73-46)16-14-51(5)23(24(53)17-48)7-8-30-49(3)11-10-31(74-45-39(65)36(62)33(59)27(19-55)72-45)50(4,29(49)9-12-52(30,51)6)22-70-43-38(64)35(61)32(58)26(18-54)71-43/h7,24-46,54-67H,8-22H2,1-6H3	
HMDB:HMDB0040809	5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone	COC1=C(OC)C(CC=C(C)C)=CC(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H24O6/c1-12(2)5-6-13-7-14(8-20(26-3)22(13)27-4)18-11-17(25)21-16(24)9-15(23)10-19(21)28-18/h5,7-10,18,23-24H,6,11H2,1-4H3	
HMDB:HMDB0040810	Phytolaccoside I	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)COC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(CCC5(CCC43C)C(O)=O)C(O)=O)C2(C)CO)C(O)C(O)C1O	InChI=1S/C47H74O19/c1-21-29(51)32(54)34(56)37(62-21)65-36-33(55)31(53)25(18-48)63-39(36)66-35-30(52)24(50)19-61-38(35)64-28-10-11-43(3)26(44(28,4)20-49)9-12-46(6)27(43)8-7-22-23-17-42(2,40(57)58)13-15-47(23,41(59)60)16-14-45(22,46)5/h7,21,23-39,48-56H,8-20H2,1-6H3,(H,57,58)(H,59,60)	
HMDB:HMDB0040811	Dehydropipernonaline	O=C(\C=C\C=C\CC\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1	InChI=1S/C21H25NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h2,4,6-7,10-13,16H,1,3,5,8-9,14-15,17H2/b4-2+,10-6+,11-7+	
HMDB:HMDB0040812	Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside)	COC1=C(OC)C=C(C=C1)C1=C(OC2OC(CO)C(OC(=O)CC(C)(O)CC(O)=O)C(O)C2O)C(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1	InChI=1S/C33H40O18/c1-33(41,11-18(35)36)12-19(37)49-25-17(13-34)48-32(23(40)22(25)39)51-28-21(38)20-26(44-4)29(45-5)31(47-7)30(46-6)27(20)50-24(28)14-8-9-15(42-2)16(10-14)43-3/h8-10,17,22-23,25,32,34,39-41H,11-13H2,1-7H3,(H,35,36)	
HMDB:HMDB0040813	3'-O-Methylgancaonin P	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(CC=C(C)C)=C2O	InChI=1S/C21H20O7/c1-10(2)4-6-12-14(23)9-16-17(18(12)24)19(25)20(26)21(28-16)11-5-7-13(22)15(8-11)27-3/h4-5,7-9,22-24,26H,6H2,1-3H3	
HMDB:HMDB0040814	Isosyringinoside	COC1=CC(\C=C/COC2OC(CO)C(O)C(O)C2O)=CC(OC)=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-34-22-19(30)17(28)15(26)13(8-24)35-22)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(9-25)36-23/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3/b4-3-	
HMDB:HMDB0040815	Nb-Palmitoyltryptamine	CCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=CC=C2	InChI=1S/C26H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26(29)27-21-20-23-22-28-25-18-16-15-17-24(23)25/h15-18,22,28H,2-14,19-21H2,1H3,(H,27,29)	
HMDB:HMDB0040816	Nb-Stearoyltryptamine	CCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=CC=C2	InChI=1S/C28H46N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(31)29-23-22-25-24-30-27-20-18-17-19-26(25)27/h17-20,24,30H,2-16,21-23H2,1H3,(H,29,31)	
HMDB:HMDB0040817	Nb-Arachidoyltryptamine	CCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=CC=C2	InChI=1S/C30H50N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30(33)31-25-24-27-26-32-29-22-20-19-21-28(27)29/h19-22,26,32H,2-18,23-25H2,1H3,(H,31,33)	
HMDB:HMDB0040818	Nb-Tricosanoyltryptamine	CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=CC=C2	InChI=1S/C33H56N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33(36)34-28-27-30-29-35-32-25-23-22-24-31(30)32/h22-25,29,35H,2-21,26-28H2,1H3,(H,34,36)	
HMDB:HMDB0040819	Nb-Lignoceroyltryptamine	CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=CC=C2	InChI=1S/C34H58N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34(37)35-29-28-31-30-36-33-26-24-23-25-32(31)33/h23-26,30,36H,2-22,27-29H2,1H3,(H,35,37)	
HMDB:HMDB0040820	Nb-Pentacosanoyltryptamine	CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=CC=C2	InChI=1S/C35H60N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-35(38)36-30-29-32-31-37-34-27-25-24-26-33(32)34/h24-27,31,37H,2-23,28-30H2,1H3,(H,36,38)	
HMDB:HMDB0040821	Nb-Hexacosanoyltryptamine	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=CC=C2	InChI=1S/C36H62N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-36(39)37-31-30-33-32-38-35-28-26-25-27-34(33)35/h25-28,32,38H,2-24,29-31H2,1H3,(H,37,39)	
HMDB:HMDB0040822	2,3-Butanediol glucoside	CC(O)C(C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C10H20O7/c1-4(12)5(2)16-10-9(15)8(14)7(13)6(3-11)17-10/h4-15H,3H2,1-2H3	
HMDB:HMDB0040823	(S)-11,12,13-Trinor-7-calamenone	CC1CCC(=O)C2=CC(C)=CC=C12	InChI=1S/C12H14O/c1-8-3-5-10-9(2)4-6-12(13)11(10)7-8/h3,5,7,9H,4,6H2,1-2H3	
HMDB:HMDB0040824	Tsangane L 3-glucoside	CC(O)CCC1=C(C)CC(CC1(C)C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H34O7/c1-10-7-12(8-19(3,4)13(10)6-5-11(2)21)25-18-17(24)16(23)15(22)14(9-20)26-18/h11-12,14-18,20-24H,5-9H2,1-4H3	
HMDB:HMDB0040825	Tryptophol [xylosyl-(1->6)-glucoside]	OC1COC(OCC2OC(OCCC3=CNC4=CC=CC=C34)C(O)C(O)C2O)C(O)C1O	InChI=1S/C21H29NO10/c23-13-8-30-20(18(27)15(13)24)31-9-14-16(25)17(26)19(28)21(32-14)29-6-5-10-7-22-12-4-2-1-3-11(10)12/h1-4,7,13-28H,5-6,8-9H2	
HMDB:HMDB0040826	Medinoside E	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(O)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C54H88O23/c1-22-31(59)34(62)39(67)45(70-22)75-41-35(63)32(60)25(19-55)71-46(41)76-42-36(64)33(61)26(20-56)72-47(42)77-43-38(66)37(65)40(44(68)69)74-48(43)73-30-12-13-51(5)27(52(30,6)21-57)11-14-54(8)28(51)10-9-23-24-17-49(2,3)18-29(58)50(24,4)15-16-53(23,54)7/h9,22,24-43,45-48,55-67H,10-21H2,1-8H3,(H,68,69)	
HMDB:HMDB0040827	Scutellarein 7-glucuronosyl-(1->2)-glucuronide	OC1C(O)C(OC2C(O)C(O)C(OC2OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H26O18/c28-8-3-1-7(2-4-8)10-5-9(29)13-11(41-10)6-12(14(30)15(13)31)42-27-23(19(35)18(34)22(44-27)25(39)40)45-26-20(36)16(32)17(33)21(43-26)24(37)38/h1-6,16-23,26-28,30-36H,(H,37,38)(H,39,40)	
HMDB:HMDB0040828	(2S,3S,4R)-3,4,4',7-Tetrahydroxyflavan	OC1C(O)C2=CC=C(O)C=C2OC1C1=CC=C(O)C=C1	InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,13-19H	
HMDB:HMDB0040829	N-(1-Deoxy-b-D-fructopyranosyl) (R)C(S)S-alliin	OC1COC(O)(CNC(CS(=O)CC=C)C(O)=O)C(O)C1O	InChI=1S/C12H21NO8S/c1-2-3-22(20)5-7(11(17)18)13-6-12(19)10(16)9(15)8(14)4-21-12/h2,7-10,13-16,19H,1,3-6H2,(H,17,18)	
HMDB:HMDB0040830	N-Feruloylaspartic acid	COC1=CC(\C=C\C(=O)NC(CC(O)=O)C(O)=O)=CC=C1O	InChI=1S/C14H15NO7/c1-22-11-6-8(2-4-10(11)16)3-5-12(17)15-9(14(20)21)7-13(18)19/h2-6,9,16H,7H2,1H3,(H,15,17)(H,18,19)(H,20,21)/b5-3+	
HMDB:HMDB0040831	Rheinoside C	OCC1OC(OC2=CC=CC3=C2C(=O)C2=C(C=C(C=C2O)C(O)=O)C3C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O15/c28-6-13-18(31)21(34)23(36)25(40-13)15-9-2-1-3-12(41-27-24(37)22(35)19(32)14(7-29)42-27)17(9)20(33)16-10(15)4-8(26(38)39)5-11(16)30/h1-5,13-15,18-19,21-25,27-32,34-37H,6-7H2,(H,38,39)	
HMDB:HMDB0040832	5-Hydroxyaloin A	OCC1OC(C(O)C(O)C1O)C1C2=C(C(O)=CC(CO)=C2)C(=O)C2=C(O)C=CC(O)=C12	InChI=1S/C21H22O10/c22-5-7-3-8-13(11(26)4-7)18(28)16-10(25)2-1-9(24)15(16)14(8)21-20(30)19(29)17(27)12(6-23)31-21/h1-4,12,14,17,19-27,29-30H,5-6H2	
HMDB:HMDB0040833	3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal	CC(C)=CCC1=C(O)C=CC(\C=C\C=O)=C1	InChI=1S/C14H16O2/c1-11(2)5-7-13-10-12(4-3-9-15)6-8-14(13)16/h3-6,8-10,16H,7H2,1-2H3/b4-3+	
HMDB:HMDB0040834	O-Ethylcubebin	CCOC1OCC(CC2=CC3=C(OCO3)C=C2)C1CC1=CC2=C(OCO2)C=C1	InChI=1S/C22H24O6/c1-2-23-22-17(8-15-4-6-19-21(10-15)28-13-26-19)16(11-24-22)7-14-3-5-18-20(9-14)27-12-25-18/h3-6,9-10,16-17,22H,2,7-8,11-13H2,1H3	
HMDB:HMDB0040835	Cycloaltilisin	COC1=C(O)C=C2C(OC(C=C(C)C)C3=C2OC2=C(CC=C(C)C)C(O)=CC(O)=C2C3=O)=C1	InChI=1S/C26H26O7/c1-12(2)6-7-14-16(27)10-18(29)22-24(30)23-21(8-13(3)4)32-19-11-20(31-5)17(28)9-15(19)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3	
HMDB:HMDB0040836	Heteroflavanone B	COC1=CC(OC)=C(C2CC(=O)C3=C(O2)C(CC=C(C)C)=C(OC)C=C3O)C(OC)=C1	InChI=1S/C24H28O7/c1-13(2)7-8-15-18(28-4)11-16(25)22-17(26)12-21(31-24(15)22)23-19(29-5)9-14(27-3)10-20(23)30-6/h7,9-11,21,25H,8,12H2,1-6H3	
HMDB:HMDB0040837	3-O-Methyluralenol	COC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC(O)=C(O)C(CC=C(C)C)=C1	InChI=1S/C21H20O7/c1-10(2)4-5-11-6-12(7-15(24)18(11)25)20-21(27-3)19(26)17-14(23)8-13(22)9-16(17)28-20/h4,6-9,22-25H,5H2,1-3H3	
HMDB:HMDB0040838	3',6-Disinapoylsucrose	COC1=CC(\C=C\C(=O)OCC2OC(OC3(CO)OC(CO)C(O)C3OC(=O)\C=C\C3=CC(OC)=C(O)C(OC)=C3)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C34H42O19/c1-45-18-9-16(10-19(46-2)26(18)39)5-7-24(37)49-14-23-28(41)30(43)31(44)33(50-23)53-34(15-36)32(29(42)22(13-35)52-34)51-25(38)8-6-17-11-20(47-3)27(40)21(12-17)48-4/h5-12,22-23,28-33,35-36,39-44H,13-15H2,1-4H3/b7-5+,8-6+	
HMDB:HMDB0040839	Purpureacin 2	CCCCCCCCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCC(O)CCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-19-29(38)16-13-10-9-11-14-17-30(39)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3	
HMDB:HMDB0040840	15-Oxo-21-hydroxymabiogenin 3-[rhamnosyl-(1->6)-glucoside]	[H][C@@]12C(=O)O[C@H](CC=C(C)C)[C@]1(CO)OC(=O)[C@]1(C)[C@]2([H])CCC2[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)C3CC[C@@]12C	InChI=1S/C42H66O15/c1-19(2)9-12-26-42(18-43)27(34(50)55-26)21-10-11-24-39(6)15-14-25(38(4,5)23(39)13-16-40(24,7)41(21,8)37(51)57-42)56-36-33(49)31(47)29(45)22(54-36)17-52-35-32(48)30(46)28(44)20(3)53-35/h9,20-33,35-36,43-49H,10-18H2,1-8H3/t20-,21+,22+,23?,24?,25-,26+,27+,28-,29+,30+,31-,32+,33+,35+,36-,39-,40+,41-,42-/m0/s1	
HMDB:HMDB0040841	Quercetin 3-(2-caffeoylsophoroside) 7-glucoside	OCC1OC(OC2=CC(O)=C3C(OC(C4=CC(O)=C(O)C=C4)=C(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC(=O)\C=C\C4=CC(O)=C(O)C=C4)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C42H46O25/c43-11-23-28(52)32(56)35(59)40(62-23)60-16-9-21(50)27-22(10-16)61-36(15-3-5-18(47)20(49)8-15)37(31(27)55)66-42-39(34(58)30(54)25(13-45)64-42)67-41-38(33(57)29(53)24(12-44)63-41)65-26(51)6-2-14-1-4-17(46)19(48)7-14/h1-10,23-25,28-30,32-35,38-50,52-54,56-59H,11-13H2/b6-2+	
HMDB:HMDB0040842	Quercetin 3-(2-feruloylsophoroside) 7-glucoside	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3C(OC4=C(OC5=CC(OC6OC(CO)C(O)C(O)C6O)=CC(O)=C5C4=O)C4=CC(O)=C(O)C=C4)OC(CO)C(O)C3O)OC(CO)C(O)C2O)=C1	InChI=1S/C43H48O25/c1-60-22-8-15(2-5-19(22)48)3-7-27(51)66-39-34(57)30(53)25(13-45)64-42(39)68-40-35(58)31(54)26(14-46)65-43(40)67-38-32(55)28-21(50)10-17(61-41-36(59)33(56)29(52)24(12-44)63-41)11-23(28)62-37(38)16-4-6-18(47)20(49)9-16/h2-11,24-26,29-31,33-36,39-50,52-54,56-59H,12-14H2,1H3/b7-3+	
HMDB:HMDB0040843	Vinaginsenoside R4	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3C(O)CC21C	InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-42-38(61)35(58)32(55)26(19-50)63-42)22-11-15-46(6)30(22)23(52)16-28-45(5)14-12-29(44(3,4)40(45)24(53)17-47(28,46)7)65-43-39(36(59)33(56)27(20-51)64-43)66-41-37(60)34(57)31(54)25(18-49)62-41/h10,22-43,49-61H,9,11-20H2,1-8H3	
HMDB:HMDB0040844	(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]	CC1OC(OC2C(O)C(O)C(CO)OC2OC(C)(CC\C=C(/C)CCC=C(C)C)C=C)C(O)C(O)C1O	InChI=1S/C27H46O10/c1-7-27(6,13-9-12-16(4)11-8-10-15(2)3)37-26-24(22(32)20(30)18(14-28)35-26)36-25-23(33)21(31)19(29)17(5)34-25/h7,10,12,17-26,28-33H,1,8-9,11,13-14H2,2-6H3/b16-12+	
HMDB:HMDB0040845	(S)-Nerolidol 3-O-[a-L-Rhamnopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]	CC1OC(OC2C(C)OC(OC3C(O)C(O)C(CO)OC3OC(C)(CC\C=C(/C)CCC=C(C)C)C=C)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H56O14/c1-8-33(7,14-10-13-17(4)12-9-11-16(2)3)47-32-29(24(38)22(36)20(15-34)44-32)46-31-27(41)25(39)28(19(6)43-31)45-30-26(40)23(37)21(35)18(5)42-30/h8,11,13,18-32,34-41H,1,9-10,12,14-15H2,2-7H3/b17-13+	
HMDB:HMDB0040846	(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->6)-b-D-glucopyranoside]	CC1OC(OC2C(C)OC(OCC3OC(OC(C)(CC\C=C(/C)CCC=C(C)C)C=C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H56O14/c1-8-33(7,14-10-13-17(4)12-9-11-16(2)3)47-32-27(40)24(37)22(35)20(45-32)15-42-30-28(41)25(38)29(19(6)44-30)46-31-26(39)23(36)21(34)18(5)43-31/h8,11,13,18-32,34-41H,1,9-10,12,14-15H2,2-7H3/b17-13+	
HMDB:HMDB0040847	(S)-Nerolidol 3-O-[a-L-Rhamnopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]	CC1OC(OCC2OC(OC(C)(CC\C=C(/C)CCC=C(C)C)C=C)C(OC3OC(C)C(OC4OC(C)C(O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C39H66O18/c1-9-39(8,15-11-14-18(4)13-10-12-17(2)3)57-38-34(28(45)25(42)22(54-38)16-50-35-30(47)26(43)23(40)19(5)51-35)56-37-32(49)29(46)33(21(7)53-37)55-36-31(48)27(44)24(41)20(6)52-36/h9,12,14,19-38,40-49H,1,10-11,13,15-16H2,2-8H3/b18-14+	
HMDB:HMDB0040848	(S)-Nerolidol 3-O-[a-L-Rhamnopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-[4-(4-hydroxy-3-methoxycinnamoyl)-(E)-a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]	COC1=CC(\C=C\C(=O)OC2C(C)OC(OCC3OC(OC(C)(CC\C=C(/C)CCC=C(C)C)C=C)C(OC4OC(C)C(OC5OC(C)C(O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)=CC=C1O	InChI=1S/C49H74O21/c1-10-49(8,20-12-15-24(4)14-11-13-23(2)3)70-48-44(69-47-41(60)38(57)43(27(7)65-47)68-46-39(58)35(54)33(52)25(5)63-46)36(55)34(53)31(66-48)22-62-45-40(59)37(56)42(26(6)64-45)67-32(51)19-17-28-16-18-29(50)30(21-28)61-9/h10,13,15-19,21,25-27,31,33-48,50,52-60H,1,11-12,14,20,22H2,2-9H3/b19-17+,24-15+	
HMDB:HMDB0040849	Caraganoside A	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OCC(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C52H84O21/c1-47(2)14-16-52(46(65)73-44-39(64)36(61)34(59)28(20-54)69-44)17-15-50(6)23(24(52)18-47)8-9-30-49(5)12-11-31(48(3,4)29(49)10-13-51(30,50)7)70-45-41(72-42-37(62)32(57)25(55)21-66-42)40(26(56)22-67-45)71-43-38(63)35(60)33(58)27(19-53)68-43/h8,24-45,53-64H,9-22H2,1-7H3	
HMDB:HMDB0040850	Araloside G	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C54H88O23/c1-49(2)14-16-54(48(69)77-46-40(67)37(64)34(61)27(21-57)72-46)17-15-52(6)23(24(54)18-49)8-9-30-51(5)12-11-31(50(3,4)29(51)10-13-53(30,52)7)74-47-41(68)43(76-45-39(66)36(63)33(60)26(20-56)71-45)42(28(22-58)73-47)75-44-38(65)35(62)32(59)25(19-55)70-44/h8,24-47,55-68H,9-22H2,1-7H3	
HMDB:HMDB0040851	Calenduloside E	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H56O9/c1-31(2)14-16-36(30(42)43)17-15-34(6)19(20(36)18-31)8-9-22-33(5)12-11-23(32(3,4)21(33)10-13-35(22,34)7)44-29-26(39)24(37)25(38)27(45-29)28(40)41/h8,20-27,29,37-39H,9-18H2,1-7H3,(H,40,41)(H,42,43)	
HMDB:HMDB0040852	Elatoside E	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OCC(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C46H74O16/c1-41(2)14-16-46(40(55)56)17-15-44(6)22(23(46)18-41)8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-45(28,44)7)60-39-36(62-37-33(53)30(50)24(48)20-57-37)35(25(49)21-58-39)61-38-34(54)32(52)31(51)26(19-47)59-38/h8,23-39,47-54H,9-21H2,1-7H3,(H,55,56)	
HMDB:HMDB0040853	Tarasaponin IV	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C7O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)31(58)25(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-40(74-44-36(63)33(60)30(57)24(19-54)69-44)38(65)39(41(75-46)42(66)67)73-43-35(62)32(59)26(21-56)70-43/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)	
HMDB:HMDB0040854	Elatoside K	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)32(59)26(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-41(75-43-35(62)30(57)24(56)21-69-43)39(38(65)40(74-46)42(66)67)73-44-36(63)33(60)31(58)25(19-54)70-44/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)	
HMDB:HMDB0040855	Stipuleanoside R2	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C7O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)31(58)25(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-38(65)39(73-44-36(63)33(60)30(57)24(19-54)69-44)40(41(75-46)42(66)67)74-43-35(62)32(59)26(21-56)70-43/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)	
HMDB:HMDB0040856	Tarasaponin I	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OCC(O)C(O)C7O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C47H74O18/c1-42(2)14-16-47(41(58)59)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-33(55)34(63-39-32(54)30(52)29(51)24(19-48)61-39)35(36(65-40)37(56)57)64-38-31(53)28(50)23(49)20-60-38/h8,22-36,38-40,48-55H,9-20H2,1-7H3,(H,56,57)(H,58,59)	
HMDB:HMDB0040857	28-Glucuronyloleanolic acid 3-[galactosyl-(1->3)-glucoside]	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C48H76O19/c1-43(2)14-16-48(42(61)67-40-34(57)31(54)32(55)37(66-40)38(59)60)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)64-41-35(58)36(29(52)24(20-50)63-41)65-39-33(56)30(53)28(51)23(19-49)62-39/h8,22-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)	
HMDB:HMDB0040858	Elatoside D	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C54H86O24/c1-49(2)14-16-54(48(70)78-46-38(66)35(63)32(60)26(21-57)73-46)17-15-52(6)22(23(54)18-49)8-9-28-51(5)12-11-29(50(3,4)27(51)10-13-53(28,52)7)74-47-42(77-45-37(65)34(62)31(59)25(20-56)72-45)40(39(67)41(76-47)43(68)69)75-44-36(64)33(61)30(58)24(19-55)71-44/h8,23-42,44-47,55-67H,9-21H2,1-7H3,(H,68,69)	
HMDB:HMDB0040859	28-Glucosyloleanolic acid 3-[rhamnosyl-(1->2)-galactosyl-(1->3)-glucuronide]	CC1OC(OC2C(O)C(O)C(OC2OC2C(O)C(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(CCC54C)C(=O)OC4OC(CO)C(O)C(O)C4O)C3(C)C)OC(C2O)C(O)=O)C(O)=O)C(O)C(O)C1O	InChI=1S/C54H84O24/c1-21-28(56)30(58)34(62)44(71-21)77-41-33(61)32(60)39(42(66)67)76-47(41)74-38-36(64)40(43(68)69)75-46(37(38)65)73-27-12-13-51(6)25(50(27,4)5)11-14-53(8)26(51)10-9-22-23-19-49(2,3)15-17-54(23,18-16-52(22,53)7)48(70)78-45-35(63)31(59)29(57)24(20-55)72-45/h9,21,23-41,44-47,55-65H,10-20H2,1-8H3,(H,66,67)(H,68,69)	
HMDB:HMDB0040860	Oleanolic acid 3-[rhamnosyl-(1->4)-glucosyl-(1->6)-glucoside]	CC1OC(OC2C(O)C(O)C(OCC3OC(OC4CCC5(C)C(CCC6(C)C5CC=C5C7CC(C)(C)CCC7(CCC65C)C(O)=O)C4(C)C)C(O)C(O)C3O)OC2CO)C(O)C(O)C1O	InChI=1S/C48H78O17/c1-22-30(50)32(52)35(55)40(61-22)65-38-25(20-49)62-39(37(57)34(38)54)60-21-26-31(51)33(53)36(56)41(63-26)64-29-12-13-45(6)27(44(29,4)5)11-14-47(8)28(45)10-9-23-24-19-43(2,3)15-17-48(24,42(58)59)18-16-46(23,47)7/h9,22,24-41,49-57H,10-21H2,1-8H3,(H,58,59)	
HMDB:HMDB0040861	Myricetin 3-robinobioside	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O17/c1-7-16(32)20(36)22(38)26(41-7)40-6-14-18(34)21(37)23(39)27(43-14)44-25-19(35)15-10(29)4-9(28)5-13(15)42-24(25)8-2-11(30)17(33)12(31)3-8/h2-5,7,14,16,18,20-23,26-34,36-39H,6H2,1H3	
HMDB:HMDB0040862	Piceatannol 4'-galloylglucoside	OC1C(COC(=O)C2=CC(O)=C(O)C(O)=C2)OC(OC2=C(O)C=C(\C=C/C3=CC(O)=CC(O)=C3)C=C2)C(O)C1O	InChI=1S/C27H26O13/c28-15-5-13(6-16(29)10-15)2-1-12-3-4-20(17(30)7-12)39-27-25(36)24(35)23(34)21(40-27)11-38-26(37)14-8-18(31)22(33)19(32)9-14/h1-10,21,23-25,27-36H,11H2/b2-1-	
HMDB:HMDB0040863	Piceatannol 4'-glucoside	OCC1OC(OC2=C(O)C=C(\C=C/C3=CC(O)=CC(O)=C3)C=C2)C(O)C(O)C1O	InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-4-3-10(7-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h1-8,16-27H,9H2/b2-1-	
HMDB:HMDB0040864	O-Geranylvanillin	COC1=C(OC\C=C(/C)CCC=C(C)C)C=CC(C=O)=C1	InChI=1S/C18H24O3/c1-14(2)6-5-7-15(3)10-11-21-17-9-8-16(13-19)12-18(17)20-4/h6,8-10,12-13H,5,7,11H2,1-4H3/b15-10+	
HMDB:HMDB0040865	Linusitamarin	COC(=O)\C=C/C1=CC(OC)=CC(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C17H22O9/c1-23-10-5-9(3-4-13(19)24-2)6-11(7-10)25-17-16(22)15(21)14(20)12(8-18)26-17/h3-7,12,14-18,20-22H,8H2,1-2H3/b4-3-	
HMDB:HMDB0040866	1-O-2'-Hydroxy-4'-methoxycinnamoyl-b-D-glucose	COC1=CC(O)=C(\C=C\C(=O)OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C16H20O9/c1-23-9-4-2-8(10(18)6-9)3-5-12(19)25-16-15(22)14(21)13(20)11(7-17)24-16/h2-6,11,13-18,20-22H,7H2,1H3/b5-3+	
HMDB:HMDB0040867	5-O-Methylembelin	CCCCCCCCCCCC1=C(O)C(=O)C=C(OC)C1=O	InChI=1S/C18H28O4/c1-3-4-5-6-7-8-9-10-11-12-14-17(20)15(19)13-16(22-2)18(14)21/h13,20H,3-12H2,1-2H3	
HMDB:HMDB0040868	4-O-Methylpinosylvic acid	COC1=CC(O)=C(C(O)=O)C(\C=C\C2=CC=CC=C2)=C1	InChI=1S/C16H14O4/c1-20-13-9-12(15(16(18)19)14(17)10-13)8-7-11-5-3-2-4-6-11/h2-10,17H,1H3,(H,18,19)/b8-7+	
HMDB:HMDB0040869	2-O-Caffeoyltartronic acid	OC(=O)C(OC(=O)\C=C\C1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C12H10O8/c13-7-3-1-6(5-8(7)14)2-4-9(15)20-10(11(16)17)12(18)19/h1-5,10,13-14H,(H,16,17)(H,18,19)/b4-2+	
HMDB:HMDB0040870	Corossoline	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCC(O)CCCCCCCC1=C(C)COC1=O	InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-10-14-17-23-31(37)33-25-26-34(41-33)32(38)24-19-18-21-29(36)20-15-12-11-13-16-22-30-28(2)27-40-35(30)39/h29,31-34,36-38H,3-27H2,1-2H3	
HMDB:HMDB0040871	Capsicoside D	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C62H104O33/c1-22(20-83-54-46(78)41(73)38(70)31(15-63)86-54)7-12-62(82)23(2)36-30(95-62)14-28-26-6-5-24-13-25(8-10-60(24,3)27(26)9-11-61(28,36)4)85-56-48(80)43(75)51(35(19-67)89-56)92-59-53(52(40(72)33(17-65)88-59)93-55-45(77)37(69)29(68)21-84-55)94-58-49(81)44(76)50(34(18-66)90-58)91-57-47(79)42(74)39(71)32(16-64)87-57/h22-59,63-82H,5-21H2,1-4H3	
HMDB:HMDB0040872	Protodegalactotigonin	CC(CCC1(O)OC2CC3C4CCC5CC(CCC5(C)C4CCC3(C)C2C1C)OC1OC(CO)C(OC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C56H94O28/c1-21(19-74-49-43(70)39(66)36(63)30(15-57)77-49)7-12-56(73)22(2)34-29(84-56)14-27-25-6-5-23-13-24(8-10-54(23,3)26(25)9-11-55(27,34)4)76-51-45(72)41(68)46(33(18-60)80-51)81-53-48(83-52-44(71)40(67)37(64)31(16-58)78-52)47(38(65)32(17-59)79-53)82-50-42(69)35(62)28(61)20-75-50/h21-53,57-73H,5-20H2,1-4H3	
HMDB:HMDB0040873	Dimethylstrobochrysin	COC1=CC2=C(C(=O)C=C(O2)C2=CC=CC=C2)C(OC)=C1C	InChI=1S/C18H16O4/c1-11-14(20-2)10-16-17(18(11)21-3)13(19)9-15(22-16)12-7-5-4-6-8-12/h4-10H,1-3H3	
HMDB:HMDB0040874	Quinquenoside R1	CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(COC(C)=O)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C56H94O24/c1-24(2)11-10-15-56(9,80-50-46(71)42(67)39(64)31(77-50)23-73-48-44(69)40(65)36(61)28(20-57)74-48)26-12-17-55(8)35(26)27(60)19-33-53(6)16-14-34(52(4,5)32(53)13-18-54(33,55)7)78-51-47(43(68)37(62)29(21-58)75-51)79-49-45(70)41(66)38(63)30(76-49)22-72-25(3)59/h11,26-51,57-58,60-71H,10,12-23H2,1-9H3	
HMDB:HMDB0040875	Isoschaftoside 4'-glucoside	OCC1OC(OC2=CC=C(C=C2)C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C(O)C(O)C1O	InChI=1S/C32H38O19/c33-6-14-20(38)24(42)27(45)31(50-14)18-23(41)17(30-26(44)19(37)12(36)8-47-30)22(40)16-11(35)5-13(49-29(16)18)9-1-3-10(4-2-9)48-32-28(46)25(43)21(39)15(7-34)51-32/h1-5,12,14-15,19-21,24-28,30-34,36-46H,6-8H2	
HMDB:HMDB0040876	(R)-Apiumetin	CC(=C)C1CC2=C(O1)C(O)=C1OC(=O)C=CC1=C2	InChI=1S/C14H12O4/c1-7(2)10-6-9-5-8-3-4-11(15)18-13(8)12(16)14(9)17-10/h3-5,10,16H,1,6H2,2H3	
HMDB:HMDB0040877	3,5,8-Trihydroxy-3',4',7-trimethoxyflavone	COC1=C(O)C2=C(C(O)=C1)C(=O)C(O)=C(O2)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H16O8/c1-23-10-5-4-8(6-11(10)24-2)17-16(22)15(21)13-9(19)7-12(25-3)14(20)18(13)26-17/h4-7,19-20,22H,1-3H3	
HMDB:HMDB0040878	Schaftoside 4'-glucoside	OCC1OC(OC2=CC=C(C=C2)C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C(O)C(O)C1O	InChI=1S/C32H38O19/c33-6-14-20(38)24(42)27(45)31(50-14)17-22(40)16-11(35)5-13(49-29(16)18(23(17)41)30-26(44)19(37)12(36)8-47-30)9-1-3-10(4-2-9)48-32-28(46)25(43)21(39)15(7-34)51-32/h1-5,12,14-15,19-21,24-28,30-34,36-46H,6-8H2	
HMDB:HMDB0040879	Phytolaccoside D2	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C42H66O15/c1-37(36(52)53-6)13-15-42(35(50)51)16-14-40(4)21(22(42)17-37)7-8-26-38(2)11-10-27(39(3,20-44)25(38)9-12-41(26,40)5)56-34-32(28(46)23(45)19-54-34)57-33-31(49)30(48)29(47)24(18-43)55-33/h7,22-34,43-49H,8-20H2,1-6H3,(H,50,51)	
HMDB:HMDB0040880	Phytolaccoside F	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC6OC(CO)C(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C48H76O19/c1-22-30(52)33(55)35(57)38(63-22)66-37-34(56)32(54)26(19-49)64-40(37)67-36-31(53)25(51)20-62-39(36)65-29-11-12-44(3)27(45(29,4)21-50)10-13-47(6)28(44)9-8-23-24-18-43(2,42(60)61-7)14-16-48(24,41(58)59)17-15-46(23,47)5/h8,22,24-40,49-57H,9-21H2,1-7H3,(H,58,59)	
HMDB:HMDB0040881	Theasaponin B1	CC(=O)OC1CC2(C)C(=CCC3C4(C)CCC(OC5OC(C(O)C(OC6OCC(O)C(O)C6OC6OCC(O)C(O)C6O)C5OC5OC(CO)C(O)C(O)C5O)C(O)=O)C(C)(C)C4CCC23C)C2CC(C)(C)C(OC(=O)\C=C\C3=CC=CC=C3)C(OC(C)=O)C12CO	InChI=1S/C65H94O27/c1-29(68)84-40-24-64(9)32(33-23-60(3,4)53(54(85-30(2)69)65(33,40)28-67)88-41(72)18-15-31-13-11-10-12-14-31)16-17-38-62(7)21-20-39(61(5,6)37(62)19-22-63(38,64)8)87-59-52(92-57-47(78)45(76)44(75)36(25-66)86-57)49(48(79)50(90-59)55(80)81)89-58-51(43(74)35(71)27-83-58)91-56-46(77)42(73)34(70)26-82-56/h10-16,18,33-40,42-54,56-59,66-67,70-71,73-79H,17,19-28H2,1-9H3,(H,80,81)/b18-15+	
HMDB:HMDB0040882	Deltoside	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(COC2OC(CO)C(O)C(O)C2O)CO1	InChI=1S/C51H82O23/c1-20-32-28(74-51(20)12-7-22(19-66-51)18-65-45-39(61)37(59)34(56)29(15-52)69-45)14-27-25-6-5-23-13-24(8-10-49(23,3)26(25)9-11-50(27,32)4)68-48-44(73-46-40(62)36(58)33(55)21(2)67-46)42(64)43(31(17-54)71-48)72-47-41(63)38(60)35(57)30(16-53)70-47/h5,20-22,24-48,52-64H,6-19H2,1-4H3	
HMDB:HMDB0040883	(E)-10-Oxo-8-decenoic acid	OC(=O)CCCCCC\C=C\C=O	InChI=1S/C10H16O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5,7,9H,1-4,6,8H2,(H,12,13)/b7-5+	
HMDB:HMDB0040884	(-)-1-Cyclohexyl-4-tricosanol	CCCCCCCCCCCCCCCCCCCC(O)CCCC1CCCCC1	InChI=1S/C29H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26-29(30)27-22-25-28-23-19-18-20-24-28/h28-30H,2-27H2,1H3	
HMDB:HMDB0040885	10-Octacosene-1,12-diol	CCCCCCCCCCCCCCCCC(O)\C=C\CCCCCCCCCO	InChI=1S/C28H56O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-19-22-25-28(30)26-23-20-17-14-12-15-18-21-24-27-29/h23,26,28-30H,2-22,24-25,27H2,1H3/b26-23+	
HMDB:HMDB0040886	25-Methyl-10-triacontanone	CCCCCCCCCC(=O)CCCCCCCCCCCCCCC(C)CCCCC	InChI=1S/C31H62O/c1-4-6-8-9-16-20-24-28-31(32)29-25-21-18-15-13-11-10-12-14-17-19-23-27-30(3)26-22-7-5-2/h30H,4-29H2,1-3H3	
HMDB:HMDB0040887	20-Tetracosene-1,18-diol	CCC\C=C\CC(O)CCCCCCCCCCCCCCCCCO	InChI=1S/C24H48O2/c1-2-3-4-18-21-24(26)22-19-16-14-12-10-8-6-5-7-9-11-13-15-17-20-23-25/h4,18,24-26H,2-3,5-17,19-23H2,1H3/b18-4+	
HMDB:HMDB0040888	2,4-Heptadecanedione	CCCCCCCCCCCCCC(=O)CC(C)=O	InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16(2)18/h3-15H2,1-2H3	
HMDB:HMDB0040889	(all-E)-1,7-bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one	OC1=CC=C(\C=C\C=C\C(=O)\C=C/C2=CC=C(O)C=C2)C=C1	InChI=1S/C19H16O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1-14,21-22H/b3-1+,4-2+,10-7-	
HMDB:HMDB0040890	3',4',5'-Trimethoxycinnamyl alcohol	COC1=CC(\C=C/CO)=CC(OC)=C1OC	InChI=1S/C12H16O4/c1-14-10-7-9(5-4-6-13)8-11(15-2)12(10)16-3/h4-5,7-8,13H,6H2,1-3H3/b5-4-	
HMDB:HMDB0040891	3',4',5'-Trimethoxycinnamyl alcohol acetate	COC1=CC(\C=C/COC(C)=O)=CC(OC)=C1OC	InChI=1S/C14H18O5/c1-10(15)19-7-5-6-11-8-12(16-2)14(18-4)13(9-11)17-3/h5-6,8-9H,7H2,1-4H3/b6-5-	
HMDB:HMDB0040892	3-(3-Methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol	COC1=C2OCOC2=CC(\C=C/CO)=C1	InChI=1S/C11H12O4/c1-13-9-5-8(3-2-4-12)6-10-11(9)15-7-14-10/h2-3,5-6,12H,4,7H2,1H3/b3-2-	
HMDB:HMDB0040893	(E,E)-1,7-Diphenyl-4,6-heptadien-3-ol	OC(CCC1=CC=CC=C1)\C=C\C=C/C1=CC=CC=C1	InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-14,19-20H,15-16H2/b13-7-,14-8+	
HMDB:HMDB0040894	Ampelopsin D	OC1=CC=C(\C=C2\C(C(C3=C2C=C(O)C=C3O)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C28H22O6/c29-18-5-1-15(2-6-18)9-23-24-13-22(33)14-25(34)28(24)27(17-10-20(31)12-21(32)11-17)26(23)16-3-7-19(30)8-4-16/h1-14,26-27,29-34H/b23-9+	
HMDB:HMDB0040895	Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside	COC(=O)CCCC#CC#CC(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C18H24O8/c1-3-12(9-7-5-4-6-8-10-14(20)24-2)25-18-17(23)16(22)15(21)13(11-19)26-18/h3,12-13,15-19,21-23H,1,6,8,10-11H2,2H3	
HMDB:HMDB0040896	Methyl (3x,10R)-dihydroxy-11-dodecene-6,8-diynoate 10-glucoside	COC(=O)CC(O)CCC#CC#CC(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C19H26O9/c1-3-13(9-7-5-4-6-8-12(21)10-15(22)26-2)27-19-18(25)17(24)16(23)14(11-20)28-19/h3,12-14,16-21,23-25H,1,6,8,10-11H2,2H3	
HMDB:HMDB0040897	Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside	COC(=O)CC(O)\C=C\C#CC#CC(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C19H24O9/c1-3-13(9-7-5-4-6-8-12(21)10-15(22)26-2)27-19-18(25)17(24)16(23)14(11-20)28-19/h3,6,8,12-14,16-21,23-25H,1,10-11H2,2H3/b8-6+	
HMDB:HMDB0040898	Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside	COC(=O)CCC#CC#CC(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C17H22O8/c1-3-11(8-6-4-5-7-9-13(19)23-2)24-17-16(22)15(21)14(20)12(10-18)25-17/h3,11-12,14-18,20-22H,1,7,9-10H2,2H3	
HMDB:HMDB0040899	Methyl helianthenoate A glucoside	COC(=O)C\C=C/CC#CC#CC(OC1OC(CO)C(O)C(O)C1O)C=C	InChI=1S/C19H24O8/c1-3-13(10-8-6-4-5-7-9-11-15(21)25-2)26-19-18(24)17(23)16(22)14(12-20)27-19/h3,7,9,13-14,16-20,22-24H,1,5,11-12H2,2H3/b9-7-	
HMDB:HMDB0040900	(±)-(E)-13-Hydroxy-10-oxo-11-octadecenoic acid	CCCCCC(O)\C=C\C(=O)CCCCCCCCC(O)=O	InChI=1S/C18H32O4/c1-2-3-8-11-16(19)14-15-17(20)12-9-6-4-5-7-10-13-18(21)22/h14-16,19H,2-13H2,1H3,(H,21,22)/b15-14+	
HMDB:HMDB0040901	13-Hydroxy-9-methoxy-10-oxo-11-octadecenoic acid	CCCCCC(O)\C=C\C(=O)C(CCCCCCCC(O)=O)OC	InChI=1S/C19H34O5/c1-3-4-8-11-16(20)14-15-17(21)18(24-2)12-9-6-5-7-10-13-19(22)23/h14-16,18,20H,3-13H2,1-2H3,(H,22,23)/b15-14+	
HMDB:HMDB0040902	(E)-9-(3-Furanyl)-2,6-dimethyl-2,6-nonadien-4-one	CC(C)=CC(=O)C\C(C)=C\CCC1=COC=C1	InChI=1S/C15H20O2/c1-12(2)9-15(16)10-13(3)5-4-6-14-7-8-17-11-14/h5,7-9,11H,4,6,10H2,1-3H3/b13-5+	
HMDB:HMDB0040903	Ipomeabisfuran	CC1=COC(CC2(C)CCC(O2)C2=COC=C2)=C1	InChI=1S/C15H18O3/c1-11-7-13(17-9-11)8-15(2)5-3-14(18-15)12-4-6-16-10-12/h4,6-7,9-10,14H,3,5,8H2,1-2H3	
HMDB:HMDB0040904	Ipomeatetrahydrofuran	CC(C)CC(=O)CC1(C)CCC(O1)C(C)CCO	InChI=1S/C15H28O3/c1-11(2)9-13(17)10-15(4)7-5-14(18-15)12(3)6-8-16/h11-12,14,16H,5-10H2,1-4H3	
HMDB:HMDB0040905	Ipomeamaronolide	CC(C)CC(=O)CC1(C)CCC(O1)C1=CCOC1=O	InChI=1S/C15H22O4/c1-10(2)8-11(16)9-15(3)6-4-13(19-15)12-5-7-18-14(12)17/h5,10,13H,4,6-9H2,1-3H3	
HMDB:HMDB0040906	Coixinden B	COC1=CC(O)(C(C)=O)C2=C1C=C(OC)C=C2	InChI=1S/C13H14O4/c1-8(14)13(15)7-12(17-3)10-6-9(16-2)4-5-11(10)13/h4-7,15H,1-3H3	
HMDB:HMDB0040907	7-Pentacosanone	CCCCCCCCCCCCCCCCCCC(=O)CCCCCC	InChI=1S/C25H50O/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-25(26)23-21-8-6-4-2/h3-24H2,1-2H3	
HMDB:HMDB0040908	4-Methylnonacosane	CCCCCCCCCCCCCCCCCCCCCCCCCC(C)CCC	InChI=1S/C30H62/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-30(3)28-5-2/h30H,4-29H2,1-3H3	
HMDB:HMDB0040909	2-Hydroxy-22-methyltetracosanoic acid	CCC(C)CCCCCCCCCCCCCCCCCCCC(O)C(O)=O	InChI=1S/C25H50O3/c1-3-23(2)21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24(26)25(27)28/h23-24,26H,3-22H2,1-2H3,(H,27,28)	
HMDB:HMDB0040910	Heteroflavanone A	COC1=CC(O)=C2C(=O)CC(OC2=C1)C1=C(OC)C=C(OC)C=C1OC	InChI=1S/C19H20O7/c1-22-10-5-12(20)18-13(21)9-17(26-16(18)8-10)19-14(24-3)6-11(23-2)7-15(19)25-4/h5-8,17,20H,9H2,1-4H3	
HMDB:HMDB0040911	2-Methoxy-3,5-dimethylpyrimidine	COC1=C(C)N=C(C)C=N1	InChI=1S/C7H10N2O/c1-5-4-8-7(10-3)6(2)9-5/h4H,1-3H3	
HMDB:HMDB0040912	N-[(5-Hydroxy-2-pyridinyl)methyl]adenosine	OCC1OC(C(O)C1O)N1C=NC2=C(NCC3=NC=C(O)C=C3)N=CN=C12	InChI=1S/C16H18N6O5/c23-5-10-12(25)13(26)16(27-10)22-7-21-11-14(19-6-20-15(11)22)18-3-8-1-2-9(24)4-17-8/h1-2,4,6-7,10,12-13,16,23-26H,3,5H2,(H,18,19,20)	
HMDB:HMDB0040913	Gossypurpurin	CC(C)C1=C(O)C(=O)C2=C3NC(OC4=C2C1=CC(C)=C4C1=C(O)C2=C(C=N)C(O)=C(O)C(C(C)C)=C2C=C1C)=C1C(=O)C(O)=C(C(C)C)C2=CC(C)=C(C(O3)=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C	InChI=1S/C60H56N2O13/c1-19(2)33-27-13-23(9)37(49(66)41(27)31(17-61)47(64)51(33)68)39-25(11)15-29-35(21(5)6)53(70)55(72)45-43(29)57(39)74-59-46-44-30(36(22(7)8)54(71)56(46)73)16-26(12)40(58(44)75-60(45)62-59)38-24(10)14-28-34(20(3)4)52(69)48(65)32(18-63)42(28)50(38)67/h13-22,61-62,64-71H,1-12H3	
HMDB:HMDB0040914	Mytilus Small cardioactive peptide	CC(C)C[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)N)C(N)=O	InChI=1S/C56H85N15O12/c1-30(2)25-38(46(59)74)65-48(76)37(15-10-22-62-56(60)61)64-52(80)44-17-12-24-71(44)55(83)42(28-35-18-20-36(72)21-19-35)69-47(75)33(6)63-49(77)39(26-31(3)4)66-50(78)40(27-34-13-8-7-9-14-34)67-51(79)41(29-45(58)73)68-53(81)43-16-11-23-70(43)54(82)32(5)57/h7-9,13-14,18-21,30-33,37-44,72H,10-12,15-17,22-29,57H2,1-6H3,(H2,58,73)(H2,59,74)(H,63,77)(H,64,80)(H,65,76)(H,66,78)(H,67,79)(H,68,81)(H,69,75)(H4,60,61,62)/t32-,33-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1	
HMDB:HMDB0040915	2-(4-Methyl-1,3-pentadienyl)anthraquinone	CC(C)=C\C=C/C1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O	InChI=1S/C20H16O2/c1-13(2)6-5-7-14-10-11-17-18(12-14)20(22)16-9-4-3-8-15(16)19(17)21/h3-12H,1-2H3/b7-5-	
HMDB:HMDB0040916	2-(4-Methyl-3-pentenyl)anthraquinone	CC(C)=CCCC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O	InChI=1S/C20H18O2/c1-13(2)6-5-7-14-10-11-17-18(12-14)20(22)16-9-4-3-8-15(16)19(17)21/h3-4,6,8-12H,5,7H2,1-2H3	
HMDB:HMDB0040917	Brassica napus non-fluorescent chlorophyll catabolite 3	CC1=C(C=C)C(=O)NC1CC1=C(C)C(CCC(O)=O)=C(N1)C1C(C(O)=O)C(=O)C2=C1NC(CC1=C(CCO)C(C)=C(N1)C=O)=C2C	InChI=1S/C34H38N4O8/c1-6-18-14(2)22(38-33(18)44)11-21-16(4)20(7-8-26(41)42)30(36-21)28-29(34(45)46)32(43)27-17(5)23(37-31(27)28)12-24-19(9-10-39)15(3)25(13-40)35-24/h6,13,22,28-29,35-37,39H,1,7-12H2,2-5H3,(H,38,44)(H,41,42)(H,45,46)	
HMDB:HMDB0040918	Corepoxylone	CCCCCCCCCCCCC1OC1CCC1OC1CCCCC(=O)CCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H60O5/c1-3-4-5-6-7-8-9-10-14-17-23-31-33(39-31)25-26-34-32(40-34)24-19-18-22-30(36)21-16-13-11-12-15-20-29-27-28(2)38-35(29)37/h27-28,31-34H,3-26H2,1-2H3	
HMDB:HMDB0040919	Gigantetrocinone	CCCCCCCCCCCCCCC(O)C(O)CCC(O)C1CCC(CCCCCC2CC(CC(C)=O)C(=O)O2)O1	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(37)32(38)22-23-33(39)34-24-21-29(41-34)18-15-14-16-19-30-26-28(25-27(2)36)35(40)42-30/h28-34,37-39H,3-26H2,1-2H3	
HMDB:HMDB0040920	Epoxymurin A	CCCCCCCCCCCC\C=C/CCC1OC1CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O3/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-25-28-33-34(38-33)29-26-23-20-17-14-13-15-18-21-24-27-32-30-31(2)37-35(32)36/h19,22,30-31,33-34H,3-18,20-21,23-29H2,1-2H3/b22-19-	
HMDB:HMDB0040921	Diepomuricanin A	CCCCCCCCCCCCC1OC1CCC1OC1CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O4/c1-3-4-5-6-7-8-12-15-18-21-24-31-33(38-31)26-27-34-32(39-34)25-22-19-16-13-10-9-11-14-17-20-23-30-28-29(2)37-35(30)36/h28-29,31-34H,3-27H2,1-2H3	
HMDB:HMDB0040922	Epoxymurin B	CCCCCCCCCCCCC1OC1CC\C=C/CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O3/c1-3-4-5-6-7-8-16-19-22-25-28-33-34(38-33)29-26-23-20-17-14-12-10-9-11-13-15-18-21-24-27-32-30-31(2)37-35(32)36/h20,23,30-31,33-34H,3-19,21-22,24-29H2,1-2H3/b23-20-	
HMDB:HMDB0040923	Epomuricenin B	CCCCCCCCCCCCCC\C=C\CCC1OC1CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-34(38-33)29-26-23-20-17-16-18-21-24-27-32-30-31(2)37-35(32)36/h19,22,30-31,33-34H,3-18,20-21,23-29H2,1-2H3/b22-19+	
HMDB:HMDB0040924	2-Carboxyarabinitol 5-phosphate	OCC(O)(C(O)C(O)COP(O)(O)=O)C(O)=O	InChI=1S/C6H13O10P/c7-2-6(12,5(10)11)4(9)3(8)1-16-17(13,14)15/h3-4,7-9,12H,1-2H2,(H,10,11)(H2,13,14,15)	
HMDB:HMDB0040925	2-(2-Furanyl)-3-methyl-2-butenal	CC(C)=C(C=O)C1=CC=CO1	InChI=1S/C9H10O2/c1-7(2)8(6-10)9-4-3-5-11-9/h3-6H,1-2H3	
HMDB:HMDB0040926	2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan	CCCCC1=CC=C(CCC2=CC(OC)=C(O)C=C2)O1	InChI=1S/C17H22O3/c1-3-4-5-14-9-10-15(20-14)8-6-13-7-11-16(18)17(12-13)19-2/h7,9-12,18H,3-6,8H2,1-2H3	
HMDB:HMDB0040927	2-Hexyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan	CCCCCCC1=CC=C(CCC2=CC(OC)=C(O)C=C2)O1	InChI=1S/C19H26O3/c1-3-4-5-6-7-16-11-12-17(22-16)10-8-15-9-13-18(20)19(14-15)21-2/h9,11-14,20H,3-8,10H2,1-2H3	
HMDB:HMDB0040928	2-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]-5-octylfuran	CCCCCCCCC1=CC=C(CCC2=CC(OC)=C(O)C=C2)O1	InChI=1S/C21H30O3/c1-3-4-5-6-7-8-9-18-13-14-19(24-18)12-10-17-11-15-20(22)21(16-17)23-2/h11,13-16,22H,3-10,12H2,1-2H3	
HMDB:HMDB0040929	Batatasin II	COC1=C(OC)C(O)=C(O)C(CCC2=CC=CC=C2)=C1	InChI=1S/C16H18O4/c1-19-13-10-12(14(17)15(18)16(13)20-2)9-8-11-6-4-3-5-7-11/h3-7,10,17-18H,8-9H2,1-2H3	
HMDB:HMDB0040930	1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one	COC1=C(O)C=CC(\C=C/C(=O)/C=C\C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C19H18O5/c1-23-18-11-13(5-9-16(18)21)3-7-15(20)8-4-14-6-10-17(22)19(12-14)24-2/h3-12,21-22H,1-2H3/b7-3-,8-4-	
HMDB:HMDB0040931	1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one	COC1=C(O)C=CC(\C=C/C(=O)/C=C\C2=CC=C(O)C=C2)=C1	InChI=1S/C18H16O4/c1-22-18-12-14(6-11-17(18)21)5-10-16(20)9-4-13-2-7-15(19)8-3-13/h2-12,19,21H,1H3/b9-4-,10-5-	
HMDB:HMDB0040932	4-Chloro-3,5-dimethoxybenzaldehyde	COC1=CC(C=O)=CC(OC)=C1Cl	InChI=1S/C9H9ClO3/c1-12-7-3-6(5-11)4-8(13-2)9(7)10/h3-5H,1-2H3	
HMDB:HMDB0040933	4-Chloro-3,5-dimethoxybenzyl alcohol	COC1=CC(CO)=CC(OC)=C1Cl	InChI=1S/C9H11ClO3/c1-12-7-3-6(5-11)4-8(13-2)9(7)10/h3-4,11H,5H2,1-2H3	
HMDB:HMDB0040934	Uralene	COC1=C(OC2=C(C(O)=C(O)C=C2)C1=O)C1=CC(O)=C(O)C=C1CC=C(C)C	InChI=1S/C21H20O7/c1-10(2)4-5-11-8-14(23)15(24)9-12(11)20-21(27-3)19(26)17-16(28-20)7-6-13(22)18(17)25/h4,6-9,22-25H,5H2,1-3H3	
HMDB:HMDB0040935	Methyl 2-(2-methoxy-4-hydroxyphenyl)-6-methoxy-3-benzofurancarboxylate	COC(=O)C1=C(OC2=C1C=CC(OC)=C2)C1=C(OC)C=C(O)C=C1	InChI=1S/C18H16O6/c1-21-11-5-7-12-15(9-11)24-17(16(12)18(20)23-3)13-6-4-10(19)8-14(13)22-2/h4-9,19H,1-3H3	
HMDB:HMDB0040936	beta,2-Dihydroxy-4,6-dimethoxy-3-methylchalcone	COC1=CC(OC)=C(\C(O)=C\C(=O)C2=CC=CC=C2)C(O)=C1C	InChI=1S/C18H18O5/c1-11-15(22-2)10-16(23-3)17(18(11)21)14(20)9-13(19)12-7-5-4-6-8-12/h4-10,20-21H,1-3H3/b14-9-	
HMDB:HMDB0040937	Lactitol	OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO	InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2	
HMDB:HMDB0040938	Coixinden A	COC1=CC(=O)C2=C1C=C(OC)C=C2	InChI=1S/C11H10O3/c1-13-7-3-4-8-9(5-7)11(14-2)6-10(8)12/h3-6H,1-2H3	
HMDB:HMDB0040939	Methyl phenyl disulfide	CSSC1=CC=CC=C1	InChI=1S/C7H8S2/c1-8-9-7-5-3-2-4-6-7/h2-6H,1H3	
HMDB:HMDB0040940	Capsiamide	CC(C)CCCCCCCCCCCC\N=C(\C)O	InChI=1S/C17H35NO/c1-16(2)14-12-10-8-6-4-5-7-9-11-13-15-18-17(3)19/h16H,4-15H2,1-3H3,(H,18,19)	
HMDB:HMDB0040941	Arjunolic acid 3-glucoside	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OC(CO)C(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H58O10/c1-31(2)11-13-36(30(43)44)14-12-34(5)19(20(36)15-31)7-8-24-32(3)16-21(39)28(33(4,18-38)23(32)9-10-35(24,34)6)46-29-27(42)26(41)25(40)22(17-37)45-29/h7,20-29,37-42H,8-18H2,1-6H3,(H,43,44)	
HMDB:HMDB0040942	Mabiogenin 3-[rhamnosyl-(1->6)-[glucosyl-(1->2)]-glucoside]	[H][C@@]12C(=O)O[C@H](CC=C(C)C)[C@]1(C)O[C@H](O)[C@]1(C)[C@]2([H])CCC2[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)C3CC[C@@]12C	InChI=1S/C48H78O19/c1-20(2)10-13-28-48(9)29(39(58)64-28)22-11-12-26-45(6)16-15-27(44(4,5)25(45)14-17-46(26,7)47(22,8)43(59)67-48)65-42-38(66-41-37(57)34(54)31(51)23(18-49)62-41)35(55)32(52)24(63-42)19-60-40-36(56)33(53)30(50)21(3)61-40/h10,21-38,40-43,49-57,59H,11-19H2,1-9H3/t21-,22+,23+,24+,25?,26?,27-,28+,29+,30-,31+,32+,33+,34-,35-,36+,37+,38+,40+,41-,42-,43-,45-,46+,47-,48-/m0/s1	
HMDB:HMDB0040943	Mabiogenin 3-[rhamnosyl-(1->6)-glucoside]	[H][C@@]12C(=O)O[C@H](CC=C(C)C)[C@]1(C)O[C@H](O)[C@]1(C)[C@]2([H])CCC2[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)C3CC[C@@]12C	InChI=1S/C42H68O14/c1-19(2)10-13-26-42(9)27(34(49)54-26)21-11-12-24-39(6)16-15-25(38(4,5)23(39)14-17-40(24,7)41(21,8)37(50)56-42)55-36-33(48)31(46)29(44)22(53-36)18-51-35-32(47)30(45)28(43)20(3)52-35/h10,20-33,35-37,43-48,50H,11-18H2,1-9H3/t20-,21+,22+,23?,24?,25-,26+,27+,28-,29+,30+,31-,32+,33+,35+,36-,37-,39-,40+,41-,42-/m0/s1	
HMDB:HMDB0040944	3-Epigibberellin A1	CC12C3C(C(O)=O)C45CC(=C)C(O)(C4)CCC5C3(CCC1O)OC2=O	InChI=1S/C19H24O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)	
HMDB:HMDB0040945	Helianthoside A	CC1OC(OC2C(C)OC(OC3C(O)C(COC4OCC(O)C(O)C4O)OC(OC4CCC5(C)C(CCC6(C)C5CC=C5C7CC(C)(C)CCC7(C(O)CC65C)C(O)=O)C4(C)C)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C53H86O21/c1-22-32(56)35(59)38(62)44(69-22)73-41-23(2)70-45(39(63)36(41)60)74-42-34(58)27(21-68-43-37(61)33(57)26(54)20-67-43)71-46(40(42)64)72-31-13-14-50(7)28(49(31,5)6)12-15-51(8)29(50)11-10-24-25-18-48(3,4)16-17-53(25,47(65)66)30(55)19-52(24,51)9/h10,22-23,25-46,54-64H,11-21H2,1-9H3,(H,65,66)	
HMDB:HMDB0040946	Jujubasaponin VI	CC1OC(OC2C(O)C(O)C(CO)OC2OC2CCC3(C)C(CCC4(C)C3CCC3C5C6(C)OC(CC6OC55CC43CO5)C(C)(C)O)C2(C)C)C(O)C(O)C1O	InChI=1S/C42H68O14/c1-19-27(44)29(46)31(48)34(51-19)54-32-30(47)28(45)21(16-43)52-35(32)53-24-12-13-38(6)22(36(24,2)3)11-14-39(7)23(38)10-9-20-33-40(8)26(15-25(55-40)37(4,5)49)56-42(33)17-41(20,39)18-50-42/h19-35,43-49H,9-18H2,1-8H3	
HMDB:HMDB0040947	Melongoside M	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(OC3OC(C)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C2OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C57H92O27/c1-21-8-13-57(73-20-21)22(2)34-29(84-57)15-28-26-7-6-24-14-25(9-11-55(24,4)27(26)10-12-56(28,34)5)75-54-49(83-53-45(72)41(68)47(33(19-61)79-53)81-52-43(70)39(66)36(63)31(17-59)77-52)48(37(64)32(18-60)78-54)82-50-44(71)40(67)46(23(3)74-50)80-51-42(69)38(65)35(62)30(16-58)76-51/h6,21-23,25-54,58-72H,7-20H2,1-5H3	
HMDB:HMDB0040948	Melongoside K	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(OC3OC(C)C(O)C(O)C3O)C2OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C51H82O22/c1-20-8-13-51(64-19-20)21(2)32-28(73-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)66-48-44(43(35(57)30(17-53)68-48)71-45-39(61)36(58)33(55)22(3)65-45)72-47-41(63)38(60)42(31(18-54)69-47)70-46-40(62)37(59)34(56)29(16-52)67-46/h6,20-22,24-48,52-63H,7-19H2,1-5H3	
HMDB:HMDB0040949	Melongoside F	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C39H62O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-34(32(45)30(43)27(16-41)50-36)51-35-33(46)31(44)29(42)26(15-40)49-35/h5,18-19,21-36,40-46H,6-17H2,1-4H3	
HMDB:HMDB0040950	Capsicoside C3	CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C44H70O17/c1-19-7-12-44(55-17-19)20(2)30-27(61-44)14-25-23-6-5-21-13-22(8-10-42(21,3)24(23)9-11-43(25,30)4)56-40-35(52)33(50)37(29(16-46)58-40)59-41-36(53)38(32(49)28(15-45)57-41)60-39-34(51)31(48)26(47)18-54-39/h5,19-20,22-41,45-53H,6-18H2,1-4H3	
HMDB:HMDB0040951	Medicoside F	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H76O18/c1-42(2)13-15-47(41(59)65-39-36(58)34(56)32(54)26(19-49)62-39)16-14-45(5)22(23(47)17-42)7-8-28-43(3)11-10-29(44(4,21-50)27(43)9-12-46(28,45)6)63-40-37(30(52)24(51)20-60-40)64-38-35(57)33(55)31(53)25(18-48)61-38/h7,23-40,48-58H,8-21H2,1-6H3	
HMDB:HMDB0040952	Medicoside E	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(CO)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C47H76O18/c1-42(2)13-15-47(41(59)65-40-35(57)33(55)31(53)26(19-49)62-40)16-14-45(5)22(23(47)17-42)7-8-28-43(3)11-10-29(44(4,21-50)27(43)9-12-46(28,45)6)63-38-36(58)37(24(51)20-60-38)64-39-34(56)32(54)30(52)25(18-48)61-39/h7,23-40,48-58H,8-21H2,1-6H3	
HMDB:HMDB0040953	Tussilagone	CC\C(C)=C\C(=O)OC1CC(C(C)C)C2C(CC(=O)C2C(C)OC(C)=O)C1=C	InChI=1S/C23H34O5/c1-8-13(4)9-21(26)28-20-11-17(12(2)3)23-18(14(20)5)10-19(25)22(23)15(6)27-16(7)24/h9,12,15,17-18,20,22-23H,5,8,10-11H2,1-4,6-7H3/b13-9+	
HMDB:HMDB0040954	9alpha-(3-Methyl-2E-pentenoyloxy)-4S-hydroxy-10(14)-oplopen-3-one	CC\C(C)=C\C(=O)OC1CC(C(C)C)C2C(CC(=O)C2C(C)O)C1=C	InChI=1S/C21H32O4/c1-7-12(4)8-19(24)25-18-10-15(11(2)3)21-16(13(18)5)9-17(23)20(21)14(6)22/h8,11,14-16,18,20-22H,5,7,9-10H2,1-4,6H3/b12-8+	
HMDB:HMDB0040955	9alpha-(Angeloyloxy)-4S-hydroxy-10(14)-oplopen-3-one 4-acetate	C\C=C(\C)C(=O)OC1CC(C(C)C)C2C(CC(=O)C2C(C)OC(C)=O)C1=C	InChI=1S/C22H32O5/c1-8-12(4)22(25)27-19-10-16(11(2)3)21-17(13(19)5)9-18(24)20(21)14(6)26-15(7)23/h8,11,14,16-17,19-21H,5,9-10H2,1-4,6-7H3/b12-8-	
HMDB:HMDB0040956	9alpha-(3-Methyl-2E-butenoyloxy)-4S-hydroxy-10(14)-oplopen-3-one 4-acetate	CC(C)C1CC(OC(=O)C=C(C)C)C(=C)C2CC(=O)C(C(C)OC(C)=O)C12	InChI=1S/C22H32O5/c1-11(2)8-20(25)27-19-10-16(12(3)4)22-17(13(19)5)9-18(24)21(22)14(6)26-15(7)23/h8,12,14,16-17,19,21-22H,5,9-10H2,1-4,6-7H3	
HMDB:HMDB0040957	Talinumoside I	COC(=O)C1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C43H66O16/c1-38(2)23-10-13-42(6)24(40(23,4)12-11-25(38)57-35-31(50)28(47)29(48)32(58-35)33(51)52)9-8-20-21-18-39(3,36(53)55-7)14-16-43(21,17-15-41(20,42)5)37(54)59-34-30(49)27(46)26(45)22(19-44)56-34/h8,21-32,34-35,44-50H,9-19H2,1-7H3,(H,51,52)	
HMDB:HMDB0040958	Capsicoside E1	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(OC8OC(CO)C(O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C56H92O28/c1-20-7-10-56(74-18-20)21(2)34-29(84-56)12-25-23-6-5-22-11-28(26(61)13-55(22,4)24(23)8-9-54(25,34)3)75-50-43(71)39(67)46(33(17-60)78-50)81-53-48(47(37(65)31(15-58)77-53)82-49-41(69)35(63)27(62)19-73-49)83-52-44(72)40(68)45(32(16-59)79-52)80-51-42(70)38(66)36(64)30(14-57)76-51/h20-53,57-72H,5-19H2,1-4H3	
HMDB:HMDB0040959	Capsicoside C2	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C44H72O17/c1-19-7-12-44(55-17-19)20(2)30-27(61-44)14-25-23-6-5-21-13-22(8-10-42(21,3)24(23)9-11-43(25,30)4)56-40-35(52)33(50)37(29(16-46)58-40)59-41-36(53)38(32(49)28(15-45)57-41)60-39-34(51)31(48)26(47)18-54-39/h19-41,45-53H,5-18H2,1-4H3	
HMDB:HMDB0040960	Capsicoside B2	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C39H64O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-35-33(46)31(44)34(27(16-41)50-35)51-36-32(45)30(43)29(42)26(15-40)49-36/h18-36,40-46H,5-17H2,1-4H3	
HMDB:HMDB0040961	Melongoside G	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(OC3OC(C)C(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C45H74O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-41-37(54)35(52)32(49)28(16-46)58-41)38(33(50)29(17-47)59-42)60-40-36(53)34(51)31(48)21(3)56-40/h19-42,46-54H,6-18H2,1-5H3	
HMDB:HMDB0040962	Melongoside L	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(O)C(OC3OC(C)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C2OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C57H94O27/c1-21-8-13-57(73-20-21)22(2)34-29(84-57)15-28-26-7-6-24-14-25(9-11-55(24,4)27(26)10-12-56(28,34)5)75-54-49(83-53-45(72)41(68)47(33(19-61)79-53)81-52-43(70)39(66)36(63)31(17-59)77-52)48(37(64)32(18-60)78-54)82-50-44(71)40(67)46(23(3)74-50)80-51-42(69)38(65)35(62)30(16-58)76-51/h21-54,58-72H,6-20H2,1-5H3	
HMDB:HMDB0040963	Matesaponin 2	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(C)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1C)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C53H86O21/c1-22-11-16-53(48(66)74-46-41(65)38(62)35(59)28(20-55)70-46)18-17-51(7)25(32(53)23(22)2)9-10-30-50(6)14-13-31(49(4,5)29(50)12-15-52(30,51)8)71-47-43(73-44-39(63)36(60)33(57)24(3)68-44)42(26(56)21-67-47)72-45-40(64)37(61)34(58)27(19-54)69-45/h9,22-24,26-47,54-65H,10-21H2,1-8H3	
HMDB:HMDB0040964	Matesaponin 3	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(C)C5CCC34C)C2C1C)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C53H86O22/c1-22-10-15-53(48(67)75-47-41(65)38(62)35(59)28(72-47)21-69-44-39(63)36(60)33(57)26(18-54)70-44)17-16-51(6)24(32(53)23(22)2)8-9-30-50(5)13-12-31(49(3,4)29(50)11-14-52(30,51)7)73-45-42(66)43(25(56)20-68-45)74-46-40(64)37(61)34(58)27(19-55)71-46/h8,22-23,25-47,54-66H,9-21H2,1-7H3	
HMDB:HMDB0040965	Matesaponin 4	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(C)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1C)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C59H96O26/c1-23-11-16-59(54(75)85-52-46(74)42(70)38(66)30(81-52)22-77-49-43(71)40(68)36(64)28(19-60)79-49)18-17-57(7)26(34(59)24(23)2)9-10-32-56(6)14-13-33(55(4,5)31(56)12-15-58(32,57)8)82-53-48(84-50-44(72)39(67)35(63)25(3)78-50)47(27(62)21-76-53)83-51-45(73)41(69)37(65)29(20-61)80-51/h9,23-25,27-53,60-74H,10-22H2,1-8H3	
HMDB:HMDB0040966	1,3-Octadiene	CCCC\C=C\C=C	InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3,5,7H,1,4,6,8H2,2H3/b7-5+	
HMDB:HMDB0040967	Fumonisin B3	CCCCC(C)C(OC(=O)CC(CC(O)=O)C(O)=O)C(CC(C)CC(O)CCCCCCC(O)C(C)N)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C34H59NO14/c1-5-6-11-21(3)32(49-31(43)19-24(34(46)47)17-29(40)41)27(48-30(42)18-23(33(44)45)16-28(38)39)15-20(2)14-25(36)12-9-7-8-10-13-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39)(H,40,41)(H,44,45)(H,46,47)	
HMDB:HMDB0040968	Fumonisin B4	CCCCC(C)C(OC(=O)CC(CC(O)=O)C(O)=O)C(CC(C)CCCCCCCCC(O)C(C)N)OC(=O)CC(CC(O)=O)C(O)=O	InChI=1S/C34H59NO13/c1-5-6-14-22(3)32(48-31(42)20-25(34(45)46)18-29(39)40)27(47-30(41)19-24(33(43)44)17-28(37)38)16-21(2)13-11-9-7-8-10-12-15-26(36)23(4)35/h21-27,32,36H,5-20,35H2,1-4H3,(H,37,38)(H,39,40)(H,43,44)(H,45,46)	
HMDB:HMDB0040969	Kaempferol 3-(2''-rhamnosylgalactoside) 7-rhamnoside	CC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(46-10)48-14-7-15(36)18-16(8-14)49-28(12-3-5-13(35)6-4-12)29(22(18)40)51-33-30(25(43)21(39)17(9-34)50-33)52-32-27(45)24(42)20(38)11(2)47-32/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3	
HMDB:HMDB0040970	(6S,6'S)-epsilon,epsilon-Carotene-3,3'-dione	C\C(\C=C\C=C(/C)\C=C/C1C(C)=CC(=O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1C(C)=CC(=O)CC1(C)C	InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,37-38H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21-,24-22+,29-15-,30-16+,31-19+,32-20-	
HMDB:HMDB0040971	3'',6''-Di-O-p-coumaroyltrifolin	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C1OC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C39H32O15/c40-23-9-1-20(2-10-23)5-15-30(45)50-19-29-33(47)37(53-31(46)16-6-21-3-11-24(41)12-4-21)35(49)39(52-29)54-38-34(48)32-27(44)17-26(43)18-28(32)51-36(38)22-7-13-25(42)14-8-22/h1-18,29,33,35,37,39-44,47,49H,19H2/b15-5+,16-6+	
HMDB:HMDB0040972	1-Methoxy-1H-indole-3-carboxaldehyde	CON1C=C(C=O)C2=CC=CC=C12	InChI=1S/C10H9NO2/c1-13-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-7H,1H3	
HMDB:HMDB0040973	1-Methoxy-1H-indole-3-acetonitrile	CON1C=C(CC#N)C2=CC=CC=C12	InChI=1S/C11H10N2O/c1-14-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6H2,1H3	
HMDB:HMDB0040974	Laurolitsine	COC1=C(O)C=C2CC3NCCC4=CC(O)=C(OC)C(C2=C1)=C34	InChI=1S/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3	
HMDB:HMDB0040975	Kaempferol 3-[6'''-p-coumarylglucosyl-(1->2)-rhamnoside]	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C36H36O17/c1-15-26(42)30(46)34(53-35-31(47)29(45)27(43)23(51-35)14-48-24(41)11-4-16-2-7-18(37)8-3-16)36(49-15)52-33-28(44)25-21(40)12-20(39)13-22(25)50-32(33)17-5-9-19(38)10-6-17/h2-13,15,23,26-27,29-31,34-40,42-43,45-47H,14H2,1H3/b11-4+	
HMDB:HMDB0040976	3-Epimasticadienolic acid	CC(CC\C=C(/C)C(O)=O)C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3CCC12C	InChI=1S/C30H48O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10-11,19,21-22,24-25,31H,8-9,12-18H2,1-7H3,(H,32,33)/b20-10+	
HMDB:HMDB0040977	Brassitin	CSC(=O)NCC1=CNC2=C1C=CC=C2	InChI=1S/C11H12N2OS/c1-15-11(14)13-7-8-6-12-10-5-3-2-4-9(8)10/h2-6,12H,7H2,1H3,(H,13,14)	
HMDB:HMDB0040978	14alpha-Hydroxypaxilline	CC(C)(O)C1OC2(O)CCC3(C)C4(C)C(CC5=C4NC4=C5C=CC=C4)CCC3(O)C2=CC1=O	InChI=1S/C27H33NO5/c1-23(2,30)22-19(29)14-20-26(31)10-9-15-13-17-16-7-5-6-8-18(16)28-21(17)25(15,4)24(26,3)11-12-27(20,32)33-22/h5-8,14-15,22,28,30-32H,9-13H2,1-4H3	
HMDB:HMDB0040979	14alpha-Hydroxy-4beta-deoxypaxilline	CC(C)(O)C1OC2(O)CCC3(C)C(CCC4CC5=C(NC6=CC=CC=C56)C34C)C2=CC1=O	InChI=1S/C27H33NO4/c1-24(2,30)23-21(29)14-19-18-10-9-15-13-17-16-7-5-6-8-20(16)28-22(17)26(15,4)25(18,3)11-12-27(19,31)32-23/h5-8,14-15,18,23,28,30-31H,9-13H2,1-4H3	
HMDB:HMDB0040980	Valdiate	CC(C)CC(=O)OC1OC=C(COC(C)=O)C2CCC(C)C12	InChI=1S/C17H26O5/c1-10(2)7-15(19)22-17-16-11(3)5-6-14(16)13(9-21-17)8-20-12(4)18/h9-11,14,16-17H,5-8H2,1-4H3	
HMDB:HMDB0040981	(7b,10a)-3-Hydroxy-1,3,5-cadinatrien-9-one	CC(C)C1CC(=O)C(C)C2=CC(O)=C(C)C=C12	InChI=1S/C15H20O2/c1-8(2)11-6-15(17)10(4)12-7-14(16)9(3)5-13(11)12/h5,7-8,10-11,16H,6H2,1-4H3	
HMDB:HMDB0040982	1,20-Eicosanediol	OCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C20H42O2/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22/h21-22H,1-20H2	
HMDB:HMDB0040983	1,17-Heptadecanediol	OCCCCCCCCCCCCCCCCCO	InChI=1S/C17H36O2/c18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19/h18-19H,1-17H2	
HMDB:HMDB0040984	Sophorotriose	OCC1OC(O)C(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C18H32O16/c19-1-4-8(23)11(26)14(16(29)30-4)33-18-15(12(27)9(24)6(3-21)32-18)34-17-13(28)10(25)7(22)5(2-20)31-17/h4-29H,1-3H2	
HMDB:HMDB0040986	(E)-3-(4-Hydroxyphenyl)-2-propenal	OC1=CC=C(\C=C\C=O)C=C1	InChI=1S/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-7,11H/b2-1+	
HMDB:HMDB0040987	(-)-Morphine	CN1CCC23C4OC5=C(O)C=CC(CC1C2C=CC4O)=C35	InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3	
HMDB:HMDB0040988	Falimint	CCCOC1=C(NC(C)=O)C=C(C=C1)N(=O)=O	InChI=1S/C11H14N2O4/c1-3-6-17-11-5-4-9(13(15)16)7-10(11)12-8(2)14/h4-5,7H,3,6H2,1-2H3,(H,12,14)	
HMDB:HMDB0040989	3b-Hydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8b-olide	C\C=C(/C)C(=O)OC1C2=C(C)C(=O)OC2CC2CCC(O)C(C)C12C	InChI=1S/C20H28O5/c1-6-10(2)18(22)25-17-16-11(3)19(23)24-15(16)9-13-7-8-14(21)12(4)20(13,17)5/h6,12-15,17,21H,7-9H2,1-5H3/b10-6+	
HMDB:HMDB0040990	3b,6b-Diangeloyloxy-7(11)-eremophilen-12,8b-olide	C\C=C(\C)C(=O)OC1CCC2CC3OC(=O)C(C)=C3C(OC(=O)C(\C)=C/C)C2(C)C1C	InChI=1S/C25H34O6/c1-8-13(3)22(26)29-18-11-10-17-12-19-20(15(5)24(28)30-19)21(25(17,7)16(18)6)31-23(27)14(4)9-2/h8-9,16-19,21H,10-12H2,1-7H3/b13-8-,14-9-	
HMDB:HMDB0040991	Ternatin	CCC(C)C1NC(=O)C(NC(=O)C(C)N(C)C(=O)C(C)N(C)C(=O)C(CC(C)C)NC(=O)C(CC(C)C)N(C)C(=O)C(C)N(C)C1=O)C(O)C(C)C	InChI=1S/C37H67N7O8/c1-16-22(8)28-37(52)43(14)25(11)35(50)44(15)27(18-20(4)5)32(47)38-26(17-19(2)3)36(51)42(13)24(10)34(49)41(12)23(9)31(46)40-29(33(48)39-28)30(45)21(6)7/h19-30,45H,16-18H2,1-15H3,(H,38,47)(H,39,48)(H,40,46)	
HMDB:HMDB0040992	Mahanimbinol	CC(C)=CCC\C(C)=C/CC1=C2NC3=CC=CC=C3C2=CC(C)=C1O	InChI=1S/C23H27NO/c1-15(2)8-7-9-16(3)12-13-19-22-20(14-17(4)23(19)25)18-10-5-6-11-21(18)24-22/h5-6,8,10-12,14,24-25H,7,9,13H2,1-4H3/b16-12-	
HMDB:HMDB0040993	(ent-2b,4S,9a)-2,4,9-Trihydroxy-10(14)-oplopen-3-one 2-(2-methylbutanoate) 9-(3-methyl-2E-pentenoate)	CCC(C)C(=O)OC1C2C(C(C(C)O)C1=O)C(CC(OC(=O)\C=C(/C)CC)C2=C)C(C)C	InChI=1S/C26H40O6/c1-9-14(5)11-20(28)31-19-12-18(13(3)4)23-21(16(19)7)25(24(29)22(23)17(8)27)32-26(30)15(6)10-2/h11,13,15,17-19,21-23,25,27H,7,9-10,12H2,1-6,8H3/b14-11+	
HMDB:HMDB0040994	2-(2-Methylbutanoyl)-9-(3-methyl-2E-pentenoyl)-2b,9a-dihydroxy-4Z,10(14)-oplopadien-3-one	CCC(C)C(=O)OC1C2C(C(CC(OC(=O)\C=C(/C)CC)C2=C)C(C)C)\C(=C\C)C1=O	InChI=1S/C26H38O5/c1-9-15(6)12-21(27)30-20-13-19(14(4)5)23-18(11-3)24(28)25(22(23)17(20)8)31-26(29)16(7)10-2/h11-12,14,16,19-20,22-23,25H,8-10,13H2,1-7H3/b15-12+,18-11-	
HMDB:HMDB0040995	Secoisobryononic acid	CC(=C)C1CC=C2C(CCC3(C)C4CC(C)(CCC4(C)CCC23C)C(O)=O)C1(C)CCC(O)=O	InChI=1S/C30H46O4/c1-19(2)20-8-9-22-21(28(20,5)12-11-24(31)32)10-13-30(7)23-18-27(4,25(33)34)15-14-26(23,3)16-17-29(22,30)6/h9,20-21,23H,1,8,10-18H2,2-7H3,(H,31,32)(H,33,34)	
HMDB:HMDB0040996	Secobryononic acid	CC(=C)C1CCC2=C(CCC3(C)C4CC(C)(CCC4(C)CCC23C)C(O)=O)C1(C)CCC(O)=O	InChI=1S/C30H46O4/c1-19(2)20-8-9-22-21(28(20,5)12-11-24(31)32)10-13-30(7)23-18-27(4,25(33)34)15-14-26(23,3)16-17-29(22,30)6/h20,23H,1,8-18H2,2-7H3,(H,31,32)(H,33,34)	
HMDB:HMDB0040997	15,5-Farnesanolide	CCC1CC(CC(C)CCCC(C)C)OC1=O	InChI=1S/C15H28O2/c1-5-13-10-14(17-15(13)16)9-12(4)8-6-7-11(2)3/h11-14H,5-10H2,1-4H3	
HMDB:HMDB0040998	7(14)-Farnesene-9,12-diol	CCC(C)CCCC(=C)CC(O)CC(C)CO	InChI=1S/C15H30O2/c1-5-12(2)7-6-8-13(3)9-15(17)10-14(4)11-16/h12,14-17H,3,5-11H2,1-2,4H3	
HMDB:HMDB0040999	Secasterone	CC(C)C(C)C(O)C(O)C(C)C1CCC2C3CC(=O)C4CC5OC5CC4(C)C3CCC12C	InChI=1S/C28H46O4/c1-14(2)15(3)25(30)26(31)16(4)18-7-8-19-17-11-22(29)21-12-23-24(32-23)13-28(21,6)20(17)9-10-27(18,19)5/h14-21,23-26,30-31H,7-13H2,1-6H3	
HMDB:HMDB0041000	Karahana lactone	CC1(C)C2CCC(=C)C1C(=O)O2	InChI=1S/C10H14O2/c1-6-4-5-7-10(2,3)8(6)9(11)12-7/h7-8H,1,4-5H2,2-3H3	
HMDB:HMDB0041001	Volemolide	COC12CCC3(C)C(CCC3C1=CC(=O)O2)C(C)\C=C\C(C)C(C)C	InChI=1S/C22H34O3/c1-14(2)15(3)7-8-16(4)17-9-10-18-19-13-20(23)25-22(19,24-6)12-11-21(17,18)5/h7-8,13-18H,9-12H2,1-6H3/b8-7+	
HMDB:HMDB0041002	(1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide	CCC(C)C(=O)OC1CC(C)(O)\C=C/C(=O)/C(CO)=C\C2OC(=O)C(=C)C12	InChI=1S/C20H26O7/c1-5-11(2)18(23)27-16-9-20(4,25)7-6-14(22)13(10-21)8-15-17(16)12(3)19(24)26-15/h6-8,11,15-17,21,25H,3,5,9-10H2,1-2,4H3/b7-6-,13-8-	
HMDB:HMDB0041003	Vulgarolide	CC12CCC(O)OC1C1OC(=O)C(=C)C1CCC(=O)C2	InChI=1S/C15H20O5/c1-8-10-4-3-9(16)7-15(2)6-5-11(17)19-13(15)12(10)20-14(8)18/h10-13,17H,1,3-7H2,2H3	
HMDB:HMDB0041004	(+)-1,18-Nonacosanediol	CCCCCCCCCCCC(O)CCCCCCCCCCCCCCCCCO	InChI=1S/C29H60O2/c1-2-3-4-5-6-14-17-20-23-26-29(31)27-24-21-18-15-12-10-8-7-9-11-13-16-19-22-25-28-30/h29-31H,2-28H2,1H3	
HMDB:HMDB0041005	1'-Acetoxychavicol acetate	CC(=O)OC(C=C)C1=CC=C(OC(C)=O)C=C1	InChI=1S/C13H14O4/c1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14/h4-8,13H,1H2,2-3H3	
HMDB:HMDB0041006	1'-Acetoxychavicol	CC(=O)O[C@@H](C=C)C1=CC=C(OC(C)=O)C=C1	InChI=1S/C13H14O4/c1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14/h4-8,13H,1H2,2-3H3/t13-/m0/s1	
HMDB:HMDB0041007	1'-Hydroxychavicol acetate	CC(=O)OC1=CC=C(C=C1)C(O)C=C	InChI=1S/C11H12O3/c1-3-11(13)9-4-6-10(7-5-9)14-8(2)12/h3-7,11,13H,1H2,2H3	
HMDB:HMDB0041008	1-Methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine	CN1C(N)=NC2=NC=C(C=C12)C1=CC=CC=C1	InChI=1S/C13H12N4/c1-17-11-7-10(9-5-3-2-4-6-9)8-15-12(11)16-13(17)14/h2-8H,1H3,(H2,14,15,16)	
HMDB:HMDB0041009	7-Methyl-2-benzofurancarboxaldehyde	CC1=C2OC(C=O)=CC2=CC=C1	InChI=1S/C10H8O2/c1-7-3-2-4-8-5-9(6-11)12-10(7)8/h2-6H,1H3	
HMDB:HMDB0041010	(±)-2-Pentanethiol	CCCC(C)S	InChI=1S/C5H12S/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0041011	beta-Cyclocitral	CC1=C(C=O)C(C)(C)CCC1	InChI=1S/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H3	
HMDB:HMDB0041012	6-Decenoic acid	CCC\C=C\CCCCC(O)=O	InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h4-5H,2-3,6-9H2,1H3,(H,11,12)/b5-4+	
HMDB:HMDB0041013	Isocyclocitral	CC1CC(C)=CC(C)C1C=O	InChI=1S/C10H16O/c1-7-4-8(2)10(6-11)9(3)5-7/h4,6,8-10H,5H2,1-3H3	
HMDB:HMDB0041014	4-Decenal	CCCCC\C=C/CCC=O	InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6-	
HMDB:HMDB0041015	4-Mercapto-2-butanone	CC(=O)CCS	InChI=1S/C4H8OS/c1-4(5)2-3-6/h6H,2-3H2,1H3	
HMDB:HMDB0041016	Eriobofuran	COC1=C(O)C(OC)=C2OC3=CC=CC=C3C2=C1	InChI=1S/C14H12O4/c1-16-11-7-9-8-5-3-4-6-10(8)18-13(9)14(17-2)12(11)15/h3-7,15H,1-2H3	
HMDB:HMDB0041017	Momordin Ia	COC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(O)=O)C2(C)C)C(O)C(OC2OCC(O)C(O)C2O)C1O	InChI=1S/C42H66O13/c1-37(2)15-17-42(36(49)50)18-16-40(6)21(22(42)19-37)9-10-25-39(5)13-12-26(38(3,4)24(39)11-14-41(25,40)7)53-35-30(47)31(29(46)32(55-35)33(48)51-8)54-34-28(45)27(44)23(43)20-52-34/h9,22-32,34-35,43-47H,10-20H2,1-8H3,(H,49,50)	
HMDB:HMDB0041018	Calenduloside G methyl ester	COC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(O)=O)C2(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	InChI=1S/C43H68O14/c1-38(2)15-17-43(37(51)52)18-16-41(6)21(22(43)19-38)9-10-25-40(5)13-12-26(39(3,4)24(40)11-14-42(25,41)7)55-36-31(49)32(30(48)33(57-36)34(50)53-8)56-35-29(47)28(46)27(45)23(20-44)54-35/h9,22-33,35-36,44-49H,10-20H2,1-8H3,(H,51,52)	
HMDB:HMDB0041019	Momordin IIa	COC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(=O)OC3OC(CO)C(O)C(O)C3O)C2(C)C)C(O)C(OC2OCC(O)C(O)C2O)C1O	InChI=1S/C48H76O18/c1-43(2)15-17-48(42(59)66-40-33(55)31(53)30(52)25(20-49)62-40)18-16-46(6)22(23(48)19-43)9-10-27-45(5)13-12-28(44(3,4)26(45)11-14-47(27,46)7)63-41-35(57)36(34(56)37(65-41)38(58)60-8)64-39-32(54)29(51)24(50)21-61-39/h9,23-37,39-41,49-57H,10-21H2,1-8H3	
HMDB:HMDB0041020	Momordin Ie	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C46H72O17/c1-41(2)14-16-46(40(56)57)17-15-44(6)21(22(46)18-41)8-9-26-43(5)12-11-27(42(3,4)25(43)10-13-45(26,44)7)60-39-35(63-38-31(52)29(50)24(48)20-59-38)33(32(53)34(62-39)36(54)55)61-37-30(51)28(49)23(47)19-58-37/h8,22-35,37-39,47-53H,9-20H2,1-7H3,(H,54,55)(H,56,57)	
HMDB:HMDB0041021	Calenduloside H methyl ester	COC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(=O)OC3OC(CO)C(O)C(O)C3O)C2(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	InChI=1S/C49H78O19/c1-44(2)15-17-49(43(61)68-41-34(57)32(55)30(53)25(21-51)64-41)18-16-47(6)22(23(49)19-44)9-10-27-46(5)13-12-28(45(3,4)26(46)11-14-48(27,47)7)65-42-36(59)37(35(58)38(67-42)39(60)62-8)66-40-33(56)31(54)29(52)24(20-50)63-40/h9,23-38,40-42,50-59H,10-21H2,1-8H3	
HMDB:HMDB0041022	Hemsloside Ma 2	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C52H82O22/c1-47(2)14-16-52(46(66)74-44-36(62)33(59)32(58)26(19-53)69-44)17-15-50(6)22(23(52)18-47)8-9-28-49(5)12-11-29(48(3,4)27(49)10-13-51(28,50)7)70-45-40(73-43-35(61)31(57)25(55)21-68-43)38(37(63)39(72-45)41(64)65)71-42-34(60)30(56)24(54)20-67-42/h8,23-40,42-45,53-63H,9-21H2,1-7H3,(H,64,65)	
HMDB:HMDB0041023	Reticulatamol	CCCCCCCCCCCCCCCCCC(O)CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H66O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-34(36)30-27-24-21-18-15-14-16-19-22-25-28-33-31-32(2)38-35(33)37/h31-32,34,36H,3-30H2,1-2H3	
HMDB:HMDB0041024	Hydroxytyrosol 1-O-glucoside	OCC1OC(OCCC2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C14H20O8/c15-6-10-11(18)12(19)13(20)14(22-10)21-4-3-7-1-2-8(16)9(17)5-7/h1-2,5,10-20H,3-4,6H2	
HMDB:HMDB0041025	Isoacteoside	CC1OC(OC2C(O)C(COC(=O)\C=C\C3=CC(O)=C(O)C=C3)OC(OCCC3=CC(O)=C(O)C=C3)C2O)C(O)C(O)C1O	InChI=1S/C29H36O15/c1-13-22(35)24(37)25(38)29(42-13)44-27-23(36)20(12-41-21(34)7-4-14-2-5-16(30)18(32)10-14)43-28(26(27)39)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+	
HMDB:HMDB0041026	Erinapyrone C	CC(O)C12OC1OC(CO)=CC2=O	InChI=1S/C8H10O5/c1-4(10)8-6(11)2-5(3-9)12-7(8)13-8/h2,4,7,9-10H,3H2,1H3	
HMDB:HMDB0041027	Hovenidulcigenin A	CC(C(CC1OC(=O)C(C)=C1)OC(C)=O)C1CCC2C3(C)CCC(O)C(C)(C)C3CCC2(C)C11COC(=O)C1	InChI=1S/C32H48O7/c1-18-14-21(39-28(18)36)15-23(38-20(3)33)19(2)22-8-9-25-30(6)12-11-26(34)29(4,5)24(30)10-13-31(25,7)32(22)16-27(35)37-17-32/h14,19,21-26,34H,8-13,15-17H2,1-7H3	
HMDB:HMDB0041028	Hovenidulcioside A1	CC(C(CC1OC(=O)C(C)=C1)OC(C)=O)C1CCC2C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(C)C(O)C(O)C4O)C(C)(C)C3CCC2(C)C11COC(=O)C1	InChI=1S/C44H68O16/c1-20-15-24(57-38(20)53)16-26(56-23(4)46)21(2)25-9-10-29-42(7)13-12-30(41(5,6)28(42)11-14-43(29,8)44(25)17-31(47)54-19-44)59-40-37(35(51)33(49)27(18-45)58-40)60-39-36(52)34(50)32(48)22(3)55-39/h15,21-22,24-30,32-37,39-40,45,48-52H,9-14,16-19H2,1-8H3	
HMDB:HMDB0041029	Hovenidulcioside A2	CC(C(CC1OC(=O)C(C)=C1)OC(C)=O)C1CCC2C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC2(C)C11COC(=O)C1	InChI=1S/C38H58O12/c1-19-14-22(48-33(19)45)15-24(47-21(3)40)20(2)23-8-9-27-36(6)12-11-28(50-34-32(44)31(43)30(42)25(17-39)49-34)35(4,5)26(36)10-13-37(27,7)38(23)16-29(41)46-18-38/h14,20,22-28,30-32,34,39,42-44H,8-13,15-18H2,1-7H3	
HMDB:HMDB0041030	Jujubasaponin IV	CC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CCC4C6C(C)(O)C(CC=C(C)C)OC66CC54CO6)C3(C)C)OC(CO)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H78O18/c1-21(2)9-12-29-46(8,58)39-23-10-11-27-44(6)15-14-28(43(4,5)26(44)13-16-45(27,7)47(23)19-48(39,66-29)59-20-47)63-42-38(65-40-35(56)33(54)30(51)22(3)60-40)37(32(53)25(18-50)62-42)64-41-36(57)34(55)31(52)24(17-49)61-41/h9,22-42,49-58H,10-20H2,1-8H3	
HMDB:HMDB0041031	3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one	COC1=C(O)CC(O)(CO)C(O)C1=O	InChI=1S/C8H12O6/c1-14-6-4(10)2-8(13,3-9)7(12)5(6)11/h7,9-10,12-13H,2-3H2,1H3	
HMDB:HMDB0041032	25-Methyl-21-tritriacontene-1,9,11-triol	CCCCCCCCC(C)CC\C=C\CCCCCCCCCC(O)CC(O)CCCCCCCCO	InChI=1S/C34H68O3/c1-3-4-5-6-16-21-26-32(2)27-22-17-12-10-8-7-9-11-13-18-23-28-33(36)31-34(37)29-24-19-14-15-20-25-30-35/h12,17,32-37H,3-11,13-16,18-31H2,1-2H3/b17-12+	
HMDB:HMDB0041033	1,7-Pentatriacontadien-11-ol	CCCCCCCCCCCCCCCCCCCCCCCCC(O)CC\C=C\CCCCC=C	InChI=1S/C35H68O/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-35(36)33-31-29-27-12-10-8-6-4-2/h4,27,29,35-36H,2-3,5-26,28,30-34H2,1H3/b29-27+	
HMDB:HMDB0041034	(4Z,7Z)-4,7-Decadien-1-ol	CC\C=C\C\C=C/CCCO	InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-7,11H,2,5,8-10H2,1H3/b4-3+,7-6-	
HMDB:HMDB0041035	Isoannonacin A	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCC(O)CCCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(37)18-13-12-14-20-30-26-28(25-27(2)36)35(40)41-30/h28-34,37-39H,3-26H2,1-2H3	
HMDB:HMDB0041036	Sugeonol	CC1CCC2C(O)C3=C(C)C(=O)CC13C2(C)C	InChI=1S/C15H22O2/c1-8-5-6-10-13(17)12-9(2)11(16)7-15(8,12)14(10,3)4/h8,10,13,17H,5-7H2,1-4H3	
HMDB:HMDB0041037	8-Deoxy-11-hydroxy-13-chlorogrosheimin	CC1C2C(CC1=O)C(=C)CCC1C2OC(=O)C1(O)CCl	InChI=1S/C15H19ClO4/c1-7-3-4-10-13(20-14(18)15(10,19)6-16)12-8(2)11(17)5-9(7)12/h8-10,12-13,19H,1,3-6H2,2H3	
HMDB:HMDB0041038	Collybial	CC1(C)CC2C1CC=C(C=O)C1C(=O)CC21C	InChI=1S/C15H20O2/c1-14(2)6-11-10(14)5-4-9(8-16)13-12(17)7-15(11,13)3/h4,8,10-11,13H,5-7H2,1-3H3	
HMDB:HMDB0041039	21beta-Hydroxyhederagenin	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)CCC2(CC1O)C(O)=O	InChI=1S/C30H48O5/c1-25(2)15-19-18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-29(21,6)28(18,5)13-14-30(19,24(34)35)16-23(25)33/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)	
HMDB:HMDB0041040	Lucyoside N	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6O)C(C)(CO)C5CCC4(C)C3(C)CCC2(CC1O)C(O)=O	InChI=1S/C36H58O10/c1-31(2)15-20-19-7-8-23-32(3)11-10-25(46-29-28(42)27(41)26(40)21(17-37)45-29)33(4,18-38)22(32)9-12-35(23,6)34(19,5)13-14-36(20,30(43)44)16-24(31)39/h7,20-29,37-42H,8-18H2,1-6H3,(H,43,44)	
HMDB:HMDB0041041	Lucyin A	CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C=O)C5CCC4(C)C3(C)CCC2(CC1O)C(O)=O	InChI=1S/C30H46O5/c1-25(2)15-19-18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-29(21,6)28(18,5)13-14-30(19,24(34)35)16-23(25)33/h7,17,19-23,32-33H,8-16H2,1-6H3,(H,34,35)	
HMDB:HMDB0041042	Lablabsaponin I	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(OC6CC(=O)C(O)=C(C)O6)C5(CCC43C)C=O)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C54H82O22/c1-23-34(59)27(58)17-33(69-23)72-32-19-49(3,4)18-26-25-9-10-30-50(5)13-12-31(51(6,21-56)29(50)11-14-53(30,8)52(25,7)15-16-54(26,32)22-57)73-48-44(40(65)39(64)42(74-48)45(67)68)76-47-43(38(63)36(61)28(20-55)71-47)75-46-41(66)37(62)35(60)24(2)70-46/h9,22,24,26,28-33,35-44,46-48,55-56,59-66H,10-21H2,1-8H3,(H,67,68)	
HMDB:HMDB0041043	3alpha-Corosolic acid	CC1CCC2(C)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C5CCC34C)C(O)=O)C2C1C	InChI=1S/C30H48O4/c1-17-10-12-26(3)14-15-28(5)19(23(26)18(17)2)8-9-21-27(4)16-20(31)24(32)30(7,25(33)34)22(27)11-13-29(21,28)6/h8,17-18,20-24,31-32H,9-16H2,1-7H3,(H,33,34)	
HMDB:HMDB0041044	5,7-Megastigmadien-9-ol glucoside	CC(OC1OC(CO)C(O)C(O)C1O)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C19H32O6/c1-11-6-5-9-19(3,4)13(11)8-7-12(2)24-18-17(23)16(22)15(21)14(10-20)25-18/h7-8,12,14-18,20-23H,5-6,9-10H2,1-4H3/b8-7+	
HMDB:HMDB0041045	Valechlorin	CC(C)CC(=O)OC1C=C2C(C(OC(=O)CC(C)C)OC=C2COC(C)=O)C1(O)CCl	InChI=1S/C22H31ClO8/c1-12(2)6-18(25)30-17-8-16-15(9-28-14(5)24)10-29-21(20(16)22(17,27)11-23)31-19(26)7-13(3)4/h8,10,12-13,17,20-21,27H,6-7,9,11H2,1-5H3	
HMDB:HMDB0041046	Marshmine	COC1=C(CC(O)C(C)=C)C2=C(C(O)=C1)C(=O)C1=C(N2C)C(O)=CC=C1	InChI=1S/C20H21NO5/c1-10(2)14(23)8-12-16(26-4)9-15(24)17-19(12)21(3)18-11(20(17)25)6-5-7-13(18)22/h5-7,9,14,22-24H,1,8H2,2-4H3	
HMDB:HMDB0041047	Physagulin A	CC(C1CC(C)=C(C)C(=O)O1)C1=CC(OC(C)=O)C2(O)C3CC4OC44CC=CC(=O)C4(C)C3CCC12C	InChI=1S/C30H38O7/c1-15-12-22(36-26(33)16(15)2)17(3)20-13-25(35-18(4)31)30(34)21-14-24-29(37-24)10-7-8-23(32)28(29,6)19(21)9-11-27(20,30)5/h7-8,13,17,19,21-22,24-25,34H,9-12,14H2,1-6H3	
HMDB:HMDB0041048	Physagulin B	CC(C1CC(C)=C(C)C(=O)O1)C1=CC(OC(C)=O)C2(O)C3CC(O)C4(Cl)CC=CC(=O)C4(C)C3CCC12C	InChI=1S/C30H39ClO7/c1-15-12-22(38-26(35)16(15)2)17(3)20-14-25(37-18(4)32)30(36)21-13-24(34)29(31)10-7-8-23(33)28(29,6)19(21)9-11-27(20,30)5/h7-8,14,17,19,21-22,24-25,34,36H,9-13H2,1-6H3	
HMDB:HMDB0041049	Physagulin D	CC(C1CCC2C3CC=C4CC(CC(O)C4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O)C1CC(C)=C(CO)C(=O)O1	InChI=1S/C34H52O10/c1-16-11-25(43-31(41)21(16)14-35)17(2)22-7-8-23-20-6-5-18-12-19(42-32-30(40)29(39)28(38)26(15-36)44-32)13-27(37)34(18,4)24(20)9-10-33(22,23)3/h5,17,19-20,22-30,32,35-40H,6-15H2,1-4H3	
HMDB:HMDB0041050	(3beta,22E,24R)-Ergosta-4,6,8(14),22-tetraen-3-ol	CC(C)C(C)\C=C\C(C)C1CCC2=C3C=CC4=CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,17-20,22,24,26,29H,11-16H2,1-6H3/b8-7+	
HMDB:HMDB0041051	Alliofuroside A	CC(CCC1(O)OC2CC3C4CC=C5CC(O)CC(OC6OCC(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C44H72O18/c1-18(16-56-39-36(53)35(52)33(50)28(15-45)59-39)8-11-44(55)19(2)30-27(62-44)14-25-23-7-6-21-12-22(46)13-29(43(21,5)24(23)9-10-42(25,30)4)60-41-38(32(49)26(47)17-57-41)61-40-37(54)34(51)31(48)20(3)58-40/h6,18-20,22-41,45-55H,7-17H2,1-5H3	
HMDB:HMDB0041052	Ajocysteine	NC(CSS\C=C\CS(=O)CC=C)C(O)=O	InChI=1S/C9H15NO3S3/c1-2-5-16(13)6-3-4-14-15-7-8(10)9(11)12/h2-4,8H,1,5-7,10H2,(H,11,12)/b4-3+	
HMDB:HMDB0041053	Ustiloxin C	CCC1(C)OC2=CC(C(O)C(NC)C(=O)NC(C)C(=O)NC1C(=O)NCC(O)=O)=C(C=C2O)S(=O)CCO	InChI=1S/C23H34N4O10S/c1-5-23(3)19(22(35)25-10-16(30)31)27-20(33)11(2)26-21(34)17(24-4)18(32)12-8-14(37-23)13(29)9-15(12)38(36)7-6-28/h8-9,11,17-19,24,28-29,32H,5-7,10H2,1-4H3,(H,25,35)(H,26,34)(H,27,33)(H,30,31)	
HMDB:HMDB0041054	Ustiloxin D	CCC1(C)OC2=CC(=CC=C2O)C(O)C(NC)C(=O)NC(C(C)C)C(=O)NC1C(=O)NCC(O)=O	InChI=1S/C23H34N4O8/c1-6-23(4)19(22(34)25-10-15(29)30)27-20(32)16(11(2)3)26-21(33)17(24-5)18(31)12-7-8-13(28)14(9-12)35-23/h7-9,11,16-19,24,28,31H,6,10H2,1-5H3,(H,25,34)(H,26,33)(H,27,32)(H,29,30)	
HMDB:HMDB0041055	Phytocassane B	CC1C2CCC3C(C)(C)C(O)C(O)C(O)C3(C)C2C(=O)C=C1C=C	InChI=1S/C20H30O4/c1-6-11-9-13(21)15-12(10(11)2)7-8-14-19(3,4)17(23)16(22)18(24)20(14,15)5/h6,9-10,12,14-18,22-24H,1,7-8H2,2-5H3	
HMDB:HMDB0041056	Phytocassane A	CC1C2CCC3C(C)(C)C(=O)C(O)CC3(C)C2C(=O)C=C1C=C	InChI=1S/C20H28O3/c1-6-12-9-14(21)17-13(11(12)2)7-8-16-19(3,4)18(23)15(22)10-20(16,17)5/h6,9,11,13,15-17,22H,1,7-8,10H2,2-5H3	
HMDB:HMDB0041057	Phytocassane D	CC1C2CCC3C(C)(C)C(O)C(=O)CC3(C)C2C(=O)C=C1C=C	InChI=1S/C20H28O3/c1-6-12-9-14(21)17-13(11(12)2)7-8-16-19(3,4)18(23)15(22)10-20(16,17)5/h6,9,11,13,16-18,23H,1,7-8,10H2,2-5H3	
HMDB:HMDB0041058	Phytocassane C	CC1C2CCC3C(C)(C)C(O)CC(O)C3(C)C2C(=O)C=C1C=C	InChI=1S/C20H30O3/c1-6-12-9-14(21)18-13(11(12)2)7-8-15-19(3,4)16(22)10-17(23)20(15,18)5/h6,9,11,13,15-18,22-23H,1,7-8,10H2,2-5H3	
HMDB:HMDB0041059	N-Methoxyspirobrassinol methyl ether	COC1N(OC)C2=CC=CC=C2C11CN=C(SC)S1	InChI=1S/C13H16N2O2S2/c1-16-11-13(8-14-12(18-3)19-13)9-6-4-5-7-10(9)15(11)17-2/h4-7,11H,8H2,1-3H3	
HMDB:HMDB0041060	Dehydro-4-methoxycyclobrassinin	COC1=CC=CC2=C1C1=CN=C(SC)SC1=N2	InChI=1S/C12H10N2OS2/c1-15-9-5-3-4-8-10(9)7-6-13-12(16-2)17-11(7)14-8/h3-6H,1-2H3	
HMDB:HMDB0041061	Nigellidine	CC1=CC2=C(C(C3=CC=C(O)C=C3)=[N+]3CCCCN23)C([O-])=C1	InChI=1S/C18H18N2O2/c1-12-10-15-17(16(22)11-12)18(13-4-6-14(21)7-5-13)20-9-3-2-8-19(15)20/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,22)	
HMDB:HMDB0041062	10,11-Epidioxycalamene	CC1=CC=C2C(=C1)C1CCC2(C)OOC1(C)C	InChI=1S/C15H20O2/c1-10-5-6-13-11(9-10)12-7-8-15(13,4)17-16-14(12,2)3/h5-6,9,12H,7-8H2,1-4H3	
HMDB:HMDB0041063	1,2-Dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine	COC1=C(OC)C2=C(C)N=C3C4=CC5=C(OCO5)C=C4C=CC3=C2C=C1	InChI=1S/C21H17NO4/c1-11-19-13(6-7-16(23-2)21(19)24-3)14-5-4-12-8-17-18(26-10-25-17)9-15(12)20(14)22-11/h4-9H,10H2,1-3H3	
HMDB:HMDB0041064	2-Methoxycanthin-6-one	COC1=NC2=C3N(C4=CC=CC=C4C3=C1)C(=O)C=C2	InChI=1S/C15H10N2O2/c1-19-13-8-10-9-4-2-3-5-12(9)17-14(18)7-6-11(16-13)15(10)17/h2-8H,1H3	
HMDB:HMDB0041065	Dimethyl tetrasulfide	CSSSSC	InChI=1S/C2H6S4/c1-3-5-6-4-2/h1-2H3	
HMDB:HMDB0041066	S-Propyl thiosulfate	CCCSS(O)(=O)=O	InChI=1S/C3H8O3S2/c1-2-3-7-8(4,5)6/h2-3H2,1H3,(H,4,5,6)	
HMDB:HMDB0041067	erythro-6,8-Nonacosanediol	CCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C29H60O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-29(31)27-28(30)25-23-6-4-2/h28-31H,3-27H2,1-2H3	
HMDB:HMDB0041068	erythro-6,8-Hentriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C31H64O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-31(33)29-30(32)27-25-6-4-2/h30-33H,3-29H2,1-2H3	
HMDB:HMDB0041069	erythro-6,8-Triacontanediol	CCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C30H62O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-30(32)28-29(31)26-24-6-4-2/h29-32H,3-28H2,1-2H3	
HMDB:HMDB0041070	erythro-6,8-Tricosanediol	CCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C23H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20-23(25)21-22(24)19-17-6-4-2/h22-25H,3-21H2,1-2H3	
HMDB:HMDB0041071	erythro-6,8-Heptacosanediol	CCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C27H56O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-27(29)25-26(28)23-21-6-4-2/h26-29H,3-25H2,1-2H3	
HMDB:HMDB0041072	erythro-6,8-Tritriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C33H68O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-33(35)31-32(34)29-27-6-4-2/h32-35H,3-31H2,1-2H3	
HMDB:HMDB0041073	(6R*,8S*)-6,8-Tetratriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C34H70O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-34(36)32-33(35)30-28-6-4-2/h33-36H,3-32H2,1-2H3	
HMDB:HMDB0041074	erythro-6,8-Pentatriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C35H72O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-35(37)33-34(36)31-29-6-4-2/h34-37H,3-33H2,1-2H3	
HMDB:HMDB0041075	erythro-6,8-Pentacosanediol	CCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C25H52O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-25(27)23-24(26)21-19-6-4-2/h24-27H,3-23H2,1-2H3	
HMDB:HMDB0041076	erythro-6,8-Octacosanediol	CCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C28H58O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-28(30)26-27(29)24-22-6-4-2/h27-30H,3-26H2,1-2H3	
HMDB:HMDB0041077	erythro-6,8-Heneicosanediol	CCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C21H44O2/c1-3-5-7-8-9-10-11-12-13-14-16-18-21(23)19-20(22)17-15-6-4-2/h20-23H,3-19H2,1-2H3	
HMDB:HMDB0041078	erythro-6,8-Dotriacontanediol	CCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC	InChI=1S/C32H66O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-32(34)30-31(33)28-26-6-4-2/h31-34H,3-30H2,1-2H3	
HMDB:HMDB0041079	(E)-S-1-Propenyl thiosulfate	C\C=C\SS(O)(=O)=O	InChI=1S/C3H6O3S2/c1-2-3-7-8(4,5)6/h2-3H,1H3,(H,4,5,6)/b3-2+	
HMDB:HMDB0041080	9-Hydroxytridecyl docosanoate	CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCC(O)CCCC	InChI=1S/C35H70O3/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-32-35(37)38-33-29-26-23-22-24-27-31-34(36)30-6-4-2/h34,36H,3-33H2,1-2H3	
HMDB:HMDB0041081	(Z)-1,5-Tridecadiene	CCCCCCC\C=C\CCC=C	InChI=1S/C13H24/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3,9,11H,1,4-8,10,12-13H2,2H3/b11-9+	
HMDB:HMDB0041082	(5Z,8Z)-1,5,8-Heptadecatriene	CCCCCCCC\C=C\C\C=C\CCC=C	InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,9,11,15,17H,1,4-8,10,12-14,16H2,2H3/b11-9+,17-15+	
HMDB:HMDB0041083	(E)-Raphanusanin	CS\C=C1\CCNC1=S	InChI=1S/C6H9NS2/c1-9-4-5-2-3-7-6(5)8/h4H,2-3H2,1H3,(H,7,8)/b5-4-	
HMDB:HMDB0041084	Raphanusamide	CO\C=C1\CCNC1=S	InChI=1S/C6H9NOS/c1-8-4-5-2-3-7-6(5)9/h4H,2-3H2,1H3,(H,7,9)/b5-4-	
HMDB:HMDB0041085	Sambutoxin	CCC(C)CC(C)\C=C(/C)C1OC(CCC1C)C1=C(O)C(=CN(C)C1=O)C1=CC=C(O)C=C1	InChI=1S/C28H39NO4/c1-7-17(2)14-18(3)15-20(5)27-19(4)8-13-24(33-27)25-26(31)23(16-29(6)28(25)32)21-9-11-22(30)12-10-21/h9-12,15-19,24,27,30-31H,7-8,13-14H2,1-6H3/b20-15+	
HMDB:HMDB0041086	Citbismine A	COC1=C(OC)C2=C(C=C1)C(=O)C1=C(O)C(C3C(OC4=C3C3=C(C(O)=C4)C(=O)C4=C(N3C)C(O)=CC=C4)C(C)(C)O)=C(OC)C=C1N2	InChI=1S/C35H32N2O10/c1-35(2,43)34-26(24-21(47-34)13-18(39)23-29(24)37(3)28-15(31(23)41)8-7-9-17(28)38)25-20(45-5)12-16-22(32(25)42)30(40)14-10-11-19(44-4)33(46-6)27(14)36-16/h7-13,26,34,38-39,42-43H,1-6H3,(H,36,40)	
HMDB:HMDB0041087	Furoparadine	COC1=C(O)C=CC2=C1N(C)C1=C(C(O)=CC3=C1C=CO3)C2=O	InChI=1S/C17H13NO5/c1-18-14-8-5-6-23-12(8)7-11(20)13(14)16(21)9-3-4-10(19)17(22-2)15(9)18/h3-7,19-20H,1-2H3	
HMDB:HMDB0041088	(E)-Squamosamide	COC1=CC(\C=C(/C(=O)NCCC2=CC=C(O)C=C2)C2=CC(OC)=C(O)C(OC)=C2)=CC=C1O	InChI=1S/C26H27NO7/c1-32-22-13-17(6-9-21(22)29)12-20(18-14-23(33-2)25(30)24(15-18)34-3)26(31)27-11-10-16-4-7-19(28)8-5-16/h4-9,12-15,28-30H,10-11H2,1-3H3,(H,27,31)/b20-12-	
HMDB:HMDB0041089	4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol	OC(CC\C=C\C1=CC=CC=C1)CCC1=CC(O)=C(O)C=C1	InChI=1S/C19H22O3/c20-17(9-5-4-8-15-6-2-1-3-7-15)12-10-16-11-13-18(21)19(22)14-16/h1-4,6-8,11,13-14,17,20-22H,5,9-10,12H2/b8-4+	
HMDB:HMDB0041090	(-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol	OC(CC\C=C\C1=CC=CC=C1)CCC1=CC=C(O)C=C1	InChI=1S/C19H22O2/c20-18(13-10-17-11-14-19(21)15-12-17)9-5-4-8-16-6-2-1-3-7-16/h1-4,6-8,11-12,14-15,18,20-21H,5,9-10,13H2/b8-4+	
HMDB:HMDB0041091	1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-3,5-heptanediol	COC1=CC(CCC(O)CC(O)CCC2=CC(OC)=C(O)C=C2)=CC(OC)=C1O	InChI=1S/C22H30O7/c1-27-19-10-14(6-9-18(19)25)4-7-16(23)13-17(24)8-5-15-11-20(28-2)22(26)21(12-15)29-3/h6,9-12,16-17,23-26H,4-5,7-8,13H2,1-3H3	
HMDB:HMDB0041092	Tripoxyrollin	CCCCCCCCCCC1OC1CCC1OC1CCC1OC1CCCCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C37H64O5/c1-3-4-5-6-7-13-16-19-22-31-33(40-31)24-26-35-36(42-35)27-25-34-32(41-34)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)39-37(30)38/h28-29,31-36H,3-27H2,1-2H3	
HMDB:HMDB0041093	Gingerglycolipid A	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OCC(O)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H56O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h3-4,6-7,9-10,22-24,26-35,37-42H,2,5,8,11-21H2,1H3/b4-3-,7-6-,10-9-	
HMDB:HMDB0041094	Gingerglycolipid B	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(O)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H58O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h6-7,9-10,22-24,26-35,37-42H,2-5,8,11-21H2,1H3/b7-6-,10-9-	
HMDB:HMDB0041095	Gingerglycolipid C	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H60O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h9-10,22-24,26-35,37-42H,2-8,11-21H2,1H3/b10-9-	
HMDB:HMDB0041096	Lepidimoic acid	CC1OC(O)C(OC2OC(=CC(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C12H18O10/c1-3-6(14)8(16)9(11(19)20-3)22-12-7(15)4(13)2-5(21-12)10(17)18/h2-4,6-9,11-16,19H,1H3,(H,17,18)	
HMDB:HMDB0041097	(E)-Antibiotic BE 23372M	OC1=CC(\C=C2\C=C(OC2=O)C2=CC(O)=C(O)C=C2)=CC(O)=C1	InChI=1S/C17H12O6/c18-12-4-9(5-13(19)8-12)3-11-7-16(23-17(11)22)10-1-2-14(20)15(21)6-10/h1-8,18-21H/b11-3-	
HMDB:HMDB0041098	2-Hydroxy-3-methyl-4H-pyran-4-one O-(6E-cinnamoyl-b-D-glucoside)	CC1=C(OC2OC(COC(=O)\C=C\C3=CC=CC=C3)C(O)C(O)C2O)OC=CC1=O	InChI=1S/C21H22O9/c1-12-14(22)9-10-27-20(12)30-21-19(26)18(25)17(24)15(29-21)11-28-16(23)8-7-13-5-3-2-4-6-13/h2-10,15,17-19,21,24-26H,11H2,1H3/b8-7+	
HMDB:HMDB0041099	Kanzonol R	COC1=C(CC=C(C)C)C(O)=C(C=C1)C1COC2=CC(O)=CC(OC)=C2C1	InChI=1S/C22H26O5/c1-13(2)5-6-17-19(25-3)8-7-16(22(17)24)14-9-18-20(26-4)10-15(23)11-21(18)27-12-14/h5,7-8,10-11,14,23-24H,6,9,12H2,1-4H3	
HMDB:HMDB0041100	Kanzonol N	COC1=C2CC(COC2=C(C=O)C(O)=C1)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C22H24O6/c1-12(2)4-5-15-18(24)7-6-14(21(15)26)13-8-16-20(27-3)9-19(25)17(10-23)22(16)28-11-13/h4,6-7,9-10,13,24-26H,5,8,11H2,1-3H3	
HMDB:HMDB0041101	Kanzonol M	COC1=C(CC=C(C)C)C(O)=C(C=C1)C1COC2=C(C=O)C(O)=CC(OC)=C2C1	InChI=1S/C23H26O6/c1-13(2)5-6-16-20(27-3)8-7-15(22(16)26)14-9-17-21(28-4)10-19(25)18(11-24)23(17)29-12-14/h5,7-8,10-11,14,25-26H,6,9,12H2,1-4H3	
HMDB:HMDB0041102	Kanzonol O	COC1=C2CC(COC2=C(C=O)C(O)=C1)C1=C2OC(C)(C)C=CC2=C(O)C=C1	InChI=1S/C22H22O6/c1-22(2)7-6-14-17(24)5-4-13(21(14)28-22)12-8-15-19(26-3)9-18(25)16(10-23)20(15)27-11-12/h4-7,9-10,12,24-25H,8,11H2,1-3H3	
HMDB:HMDB0041103	Persin	CCCCC\C=C/C\C=C/CCCCCCCC(=O)CC(O)COC(C)=O	InChI=1S/C23H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h7-8,10-11,23,26H,3-6,9,12-20H2,1-2H3/b8-7-,11-10-	
HMDB:HMDB0041105	6-Methylheptadecane	CCCCCCCCCCCC(C)CCCCC	InChI=1S/C18H38/c1-4-6-8-9-10-11-12-13-15-17-18(3)16-14-7-5-2/h18H,4-17H2,1-3H3	
HMDB:HMDB0041106	3-Eicosyne	CCCCCCCCCCCCCCCCC#CCC	InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-5,7,9-20H2,1-2H3	
HMDB:HMDB0041107	5-Eicosyne	CCCCCCCCCCCCCCC#CCCCC	InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-9,11,13-20H2,1-2H3	
HMDB:HMDB0041108	9-Icosyne	CCCCCCCCCCC#CCCCCCCCC	InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-17,19H2,1-2H3	
HMDB:HMDB0041109	(S)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione	C\C=C1\NC(=O)C2CCCN2C1=O	InChI=1S/C9H12N2O2/c1-2-6-9(13)11-5-3-4-7(11)8(12)10-6/h2,7H,3-5H2,1H3,(H,10,12)/b6-2+	
HMDB:HMDB0041110	Eucalyptone	CC(C)CC(C1=C(O)C(C=O)=C(O)C(C=O)=C1O)C1(C)CCC(=O)C1C1C(CCC(C)=O)C1(C)C	InChI=1S/C28H38O7/c1-14(2)11-19(21-25(34)16(12-29)24(33)17(13-30)26(21)35)28(6)10-9-20(32)23(28)22-18(27(22,4)5)8-7-15(3)31/h12-14,18-19,22-23,33-35H,7-11H2,1-6H3	
HMDB:HMDB0041111	(3beta,5alpha,7alpha)-14-Methylcholesta-9(11),24-diene-3,7-diol	CC(CCC=C(C)C)C1CCC2(C)C3C(O)CC4CC(O)CCC4(C)C3=CCC12C	InChI=1S/C28H46O2/c1-18(2)8-7-9-19(3)22-11-15-28(6)25-23(12-14-27(22,28)5)26(4)13-10-21(29)16-20(26)17-24(25)30/h8,12,19-22,24-25,29-30H,7,9-11,13-17H2,1-6H3	
HMDB:HMDB0041112	(3alpha,5alpha,7alpha)-14-Methylergosta-9(11),24(28)-dien-3,7-diol	CC(C)C(=C)CCC(C)C1CCC2(C)C3C(O)CC4CC(O)CCC4(C)C3=CCC12C	InChI=1S/C29H48O2/c1-18(2)19(3)8-9-20(4)23-11-15-29(7)26-24(12-14-28(23,29)6)27(5)13-10-22(30)16-21(27)17-25(26)31/h12,18,20-23,25-26,30-31H,3,8-11,13-17H2,1-2,4-7H3	
HMDB:HMDB0041113	Artonin U	COC1=C(CC=C(C)C)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C21H20O5/c1-12(2)4-9-15-19(25-3)11-17(24)20-16(23)10-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10-11,22,24H,9H2,1-3H3	
HMDB:HMDB0041114	Artonin V	CC(C)=CCC1=C2OC(=C(CC=C(C)C)C(=O)C2=C(O)C=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C25H26O7/c1-12(2)5-7-14-17(26)11-21(30)22-23(31)15(8-6-13(3)4)24(32-25(14)22)16-9-19(28)20(29)10-18(16)27/h5-6,9-11,26-30H,7-8H2,1-4H3	
HMDB:HMDB0041115	Perilloside E	COC1=C(OC2OC(CO)C(O)C(O)C2O)C2=C(OCO2)C=C1CC=C	InChI=1S/C17H22O9/c1-3-4-8-5-9-15(24-7-23-9)16(14(8)22-2)26-17-13(21)12(20)11(19)10(6-18)25-17/h3,5,10-13,17-21H,1,4,6-7H2,2H3	
HMDB:HMDB0041116	Kanzonol L	CC(C)=CCC1=C(O)C(CC=C(C)C)=C2OC=C(C(=O)C2=C1O)C1=C2OC(C)(C)C=CC2=C(O)C=C1	InChI=1S/C30H32O6/c1-16(2)7-9-20-25(32)21(10-8-17(3)4)29-24(26(20)33)27(34)22(15-35-29)18-11-12-23(31)19-13-14-30(5,6)36-28(18)19/h7-8,11-15,31-33H,9-10H2,1-6H3	
HMDB:HMDB0041117	Camelliatannin F	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC34C1C1OC(=O)C3C(=C(O)C4=O)C3=C(O)C(O)=C(O)C=C3C(=O)OC1C1OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OCC1O)C=C2O	InChI=1S/C48H34O26/c49-15-2-1-10(3-17(15)51)38-21(55)4-11-16(50)8-23-27(39(11)70-38)29-41-42(73-46(67)14-7-20(54)33(59)36(62)26(14)28-30(47(68)72-41)48(29,74-23)43(64)37(28)63)40-22(56)9-69-44(65)12-5-18(52)31(57)34(60)24(12)25-13(45(66)71-40)6-19(53)32(58)35(25)61/h1-3,5-8,21-22,29-30,38,40-42,49-63H,4,9H2	
HMDB:HMDB0041118	Camelliatannin G	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC34C1C1OC(=O)C3=C(C3=C(O)C(O)=C(O)C=C3C(=O)OC1C1OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OCC1O)C(O)(OC4=O)C(O)=O)C=C2O	InChI=1S/C49H34O29/c50-15-2-1-10(3-17(15)52)37-21(56)4-11-16(51)8-23-27(38(11)73-37)29-40-41(39-22(57)9-72-42(64)12-5-18(53)31(58)34(61)24(12)25-13(43(65)74-39)6-19(54)32(59)35(25)62)76-44(66)14-7-20(55)33(60)36(63)26(14)28-30(45(67)75-40)48(29,77-23)47(70)78-49(28,71)46(68)69/h1-3,5-8,21-22,29,37,39-41,50-63,71H,4,9H2,(H,68,69)	
HMDB:HMDB0041119	Camelliatannin H	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OC2C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1OC1=CC2=C(C(O)=C1O)C1=C(O)C(O)=C(O)C=C1C(=O)OC1C(OC2=O)C(O)OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(C=C(O)C(O)=C3O)C(=O)OC12	InChI=1S/C68H48O44/c69-20-1-12(2-21(70)37(20)77)59(92)109-55-53-29(10-102-60(93)13-3-22(71)38(78)45(85)31(13)33-15(62(95)107-53)5-24(73)40(80)47(33)87)105-67(100)57(55)112-66(99)19-8-27(76)43(83)51(91)52(19)104-28-9-18-36(50(90)44(28)84)35-17(7-26(75)42(82)49(35)89)64(97)110-56-54-30(106-68(101)58(56)111-65(18)98)11-103-61(94)14-4-23(72)39(79)46(86)32(14)34-16(63(96)108-54)6-25(74)41(81)48(34)88/h1-9,29-30,53-58,67-91,100-101H,10-11H2	
HMDB:HMDB0041120	4-Phenyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione	O=C1OC(=O)C2=C(C=CC3=C2C1=CC=C3)C1=CC=CC=C1	InChI=1S/C18H10O3/c19-17-14-8-4-7-12-9-10-13(11-5-2-1-3-6-11)16(15(12)14)18(20)21-17/h1-10H	
HMDB:HMDB0041121	2-(4-Hydroxyphenyl)naphthalic anhydride	OC1=CC=C(C=C1)C1=C2C(=O)OC(=O)C3=CC=CC(C=C1)=C23	InChI=1S/C18H10O4/c19-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(21)22-17(14)20/h1-9,19H	
HMDB:HMDB0041122	(S)-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone	CC1CC(=O)C2=C(C=CC=C2O)C1=O	InChI=1S/C11H10O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-4,6,12H,5H2,1H3	
HMDB:HMDB0041123	Kinobeon A	COC1=CC(=C\C=C\C=C2C=C(OC)C(=O)C(OC)=C2)C=C(OC)C1=O	InChI=1S/C20H20O6/c1-23-15-9-13(10-16(24-2)19(15)21)7-5-6-8-14-11-17(25-3)20(22)18(12-14)26-4/h5-12H,1-4H3/b6-5+	
HMDB:HMDB0041124	Artonin Q	COC(=O)C1(O)CC(=O)C2=C1C(=CC1=C2OC2=C(C(O)=C3C=CC(C)(C)OC3=C2CC=C(C)C)C1=O)C(C)=C	InChI=1S/C31H30O8/c1-14(2)8-9-17-26-16(10-11-30(5,6)39-26)24(33)22-25(34)19-12-18(15(3)4)23-21(28(19)38-27(17)22)20(32)13-31(23,36)29(35)37-7/h8,10-12,33,36H,3,9,13H2,1-2,4-7H3	
HMDB:HMDB0041125	Artonin R	COC(=O)C1(O)CC(=O)C2=C1C(=CC1=C2OC2=C(C(O)=C3C=CC(C)(C)OC3=C2\C=C\C(C)(C)OO)C1=O)C(C)=C	InChI=1S/C31H30O10/c1-14(2)17-12-18-24(34)21-23(33)15-8-10-29(3,4)40-25(15)16(9-11-30(5,6)41-37)26(21)39-27(18)20-19(32)13-31(36,22(17)20)28(35)38-7/h8-12,33,36-37H,1,13H2,2-7H3/b11-9+	
HMDB:HMDB0041126	Heterophylol	COC1=CC(OC)=C2CC3C(CC2=C1CC=C(C)C)C(C)(C)OC1=C3C=CC(O)=C1	InChI=1S/C26H32O4/c1-15(2)7-9-17-19-13-22-20(12-21(19)24(29-6)14-23(17)28-5)18-10-8-16(27)11-25(18)30-26(22,3)4/h7-8,10-11,14,20,22,27H,9,12-13H2,1-6H3	
HMDB:HMDB0041127	1,2,2'-Trisinapoylgentiobioside	COC1=CC(\C=C\C(=O)OC2OC(COC3OC(CO)C(O)C(O)C3OC(=O)\C=C\C3=CC(OC)=C(O)C(OC)=C3)C(O)C(O)C2OC(=O)\C=C\C2=CC(OC)=C(O)C(OC)=C2)=CC(OC)=C1O	InChI=1S/C45H52O23/c1-57-24-13-21(14-25(58-2)35(24)50)7-10-32(47)66-42-40(55)38(53)30(19-46)64-44(42)63-20-31-39(54)41(56)43(67-33(48)11-8-22-15-26(59-3)36(51)27(16-22)60-4)45(65-31)68-34(49)12-9-23-17-28(61-5)37(52)29(18-23)62-6/h7-18,30-31,38-46,50-56H,19-20H2,1-6H3/b10-7+,11-8+,12-9+	
HMDB:HMDB0041128	Feruloyldihydro-beta-sitosterol	CC[C@@H](C(C)C)CC[C@@H](C)[C@H]1CCC2C3CC[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(=O)\C=C\C1=CC(OC)=C(O)C=C1	InChI=1S/C39H60O4/c1-8-28(25(2)3)12-9-26(4)32-15-16-33-31-14-13-29-24-30(19-21-38(29,5)34(31)20-22-39(32,33)6)43-37(41)18-11-27-10-17-35(40)36(23-27)42-7/h10-11,17-18,23,25-26,28-34,40H,8-9,12-16,19-22,24H2,1-7H3/b18-11+/t26-,28-,29+,30+,31?,32-,33?,34?,38+,39-/m1/s1	
HMDB:HMDB0041129	6''-O-(3-Hydroxy-3-methylglutaroyl)astragalin	CC(O)(CC(O)=O)CC(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O15/c1-27(38,8-17(31)32)9-18(33)39-10-16-20(34)22(36)23(37)26(41-16)42-25-21(35)19-14(30)6-13(29)7-15(19)40-24(25)11-2-4-12(28)5-3-11/h2-7,16,20,22-23,26,28-30,34,36-38H,8-10H2,1H3,(H,31,32)	
HMDB:HMDB0041130	24-Epibrassinolide	CC(C)C(C)C(O)C(O)C(C)C1CCC2C3COC(=O)C4CC(O)C(O)CC4(C)C3CCC12C	InChI=1S/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3	
HMDB:HMDB0041131	Prosapogenin	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H54O11/c1-31(2)13-14-36(30(44)45)19(15-31)18-7-8-21-32(3)11-10-23(46-29-26(41)24(39)25(40)27(47-29)28(42)43)33(4,17-37)20(32)9-12-34(21,5)35(18,6)16-22(36)38/h7,17,19-27,29,38-41H,8-16H2,1-6H3,(H,42,43)(H,44,45)	
HMDB:HMDB0041132	2a-Hydroxygypsogenin 3-O-b-D-glucoside	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC6OC(CO)C(O)C(O)C6O)C(C)(C=O)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H56O10/c1-31(2)11-13-36(30(43)44)14-12-34(5)19(20(36)15-31)7-8-24-32(3)16-21(39)28(33(4,18-38)23(32)9-10-35(24,34)6)46-29-27(42)26(41)25(40)22(17-37)45-29/h7,18,20-29,37,39-42H,8-17H2,1-6H3,(H,43,44)	
HMDB:HMDB0041133	N-Methoxyspirobrassinol	CON1C(O)C2(CN=C(SC)S2)C2=CC=CC=C12	InChI=1S/C12H14N2O2S2/c1-16-14-9-6-4-3-5-8(9)12(10(14)15)7-13-11(17-2)18-12/h3-6,10,15H,7H2,1-2H3	
HMDB:HMDB0041134	Neogitogenin 3-[glucosyl-(1->2)-glucosyl-(1->4)-galactoside]	CC1C2C(CC3C4CCC5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(O)CC5(C)C4CCC23C)OC11CCC(C)CO1	InChI=1S/C45H74O19/c1-18-7-10-45(57-17-18)19(2)30-26(64-45)12-23-21-6-5-20-11-25(24(49)13-44(20,4)22(21)8-9-43(23,30)3)58-40-37(56)35(54)38(29(16-48)61-40)62-42-39(34(53)32(51)28(15-47)60-42)63-41-36(55)33(52)31(50)27(14-46)59-41/h18-42,46-56H,5-17H2,1-4H3	
HMDB:HMDB0041135	2-Deoxybrassinolide	CC(C)C(C)C(O)C(O)C(C)C1CCC2C3COC(=O)C4CC(O)CCC4(C)C3CCC12C	InChI=1S/C28H48O5/c1-15(2)16(3)24(30)25(31)17(4)20-7-8-21-19-14-33-26(32)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-25,29-31H,7-14H2,1-6H3	
HMDB:HMDB0041136	3''-Chloro-3''-deoxytriphasiol	CC(C)C(=O)CC1=C(OCC(O)C(C)(C)Cl)C=CC2=C1OC(=O)C=C2	InChI=1S/C19H23ClO5/c1-11(2)14(21)9-13-15(24-10-16(22)19(3,4)20)7-5-12-6-8-17(23)25-18(12)13/h5-8,11,16,22H,9-10H2,1-4H3	
HMDB:HMDB0041137	Corchorosol A	CC1OC(CC(O)C1O)OC1CCC2(CO)C3CCC4(C)C(CCC4(O)C3CCC2(O)C1)C1=CC(=O)OC1	InChI=1S/C29H44O9/c1-16-25(33)22(31)12-24(37-16)38-18-3-8-27(15-30)20-4-7-26(2)19(17-11-23(32)36-14-17)6-10-29(26,35)21(20)5-9-28(27,34)13-18/h11,16,18-22,24-25,30-31,33-35H,3-10,12-15H2,1-2H3	
HMDB:HMDB0041138	Acutoside C	CC1OC(OC2C(O)C(O)COC2OC(=O)C23CCC4(C)C(=CCC5C6(C)CCC(OC7OC(CO)C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(C)(C)C6CCC45C)C2CC(C)(C)C(O)C3)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C58H94O26/c1-23-44(81-47-41(71)34(64)26(61)21-75-47)40(70)43(73)48(77-23)82-45-35(65)27(62)22-76-50(45)84-52(74)58-16-15-56(7)24(25(58)17-53(2,3)32(63)18-58)9-10-31-55(6)13-12-33(54(4,5)30(55)11-14-57(31,56)8)80-51-46(39(69)37(67)29(20-60)79-51)83-49-42(72)38(68)36(66)28(19-59)78-49/h9,23,25-51,59-73H,10-22H2,1-8H3	
HMDB:HMDB0041139	Sonchifolin	COC(=O)C1=C/CC\C(C)=C\C2OC(=O)C(=C)C2C(C\1)OC(=O)C(\C)=C/C	InChI=1S/C21H26O6/c1-6-13(3)19(22)26-17-11-15(21(24)25-5)9-7-8-12(2)10-16-18(17)14(4)20(23)27-16/h6,9-10,16-18H,4,7-8,11H2,1-3,5H3/b12-10+,13-6-,15-9+	
HMDB:HMDB0041140	Prenyl cis-caffeate	CC(C)=CCOC(=O)\C=C\C1=CC=C(O)C(O)=C1	InChI=1S/C14H16O4/c1-10(2)7-8-18-14(17)6-4-11-3-5-12(15)13(16)9-11/h3-7,9,15-16H,8H2,1-2H3/b6-4+	
HMDB:HMDB0041141	Marshdine	COC1=CC2=C(C(O)=C1)C(=O)C1=C(N2C)C2=C(OCO2)C=C1	InChI=1S/C16H13NO5/c1-17-10-5-8(20-2)6-11(18)13(10)15(19)9-3-4-12-16(14(9)17)22-7-21-12/h3-6,18H,7H2,1-2H3	
HMDB:HMDB0041142	N-[2-(4-Prenyloxyphenyl)ethyl]tiglamide	C\C=C(/C)C(=O)NCCC1=CC=C(OCC=C(C)C)C=C1	InChI=1S/C18H25NO2/c1-5-15(4)18(20)19-12-10-16-6-8-17(9-7-16)21-13-11-14(2)3/h5-9,11H,10,12-13H2,1-4H3,(H,19,20)/b15-5+	
HMDB:HMDB0041143	8-Methyldihydrochelerythrine	COC1=C(OC)C2=C(C=C1)C1=C(N(C)C2C)C2=CC3=C(OCO3)C=C2C=C1	InChI=1S/C22H21NO4/c1-12-20-14(7-8-17(24-3)22(20)25-4)15-6-5-13-9-18-19(27-11-26-18)10-16(13)21(15)23(12)2/h5-10,12H,11H2,1-4H3	
HMDB:HMDB0041144	8-Deoxy-11,13-dihydroxygrosheimin	CC1C2C(CC1=O)C(=C)CCC1C2OC(=O)C1(O)CO	InChI=1S/C15H20O5/c1-7-3-4-10-13(20-14(18)15(10,19)6-16)12-8(2)11(17)5-9(7)12/h8-10,12-13,16,19H,1,3-6H2,2H3	
HMDB:HMDB0041145	3alpha-12-Ursene-3,24-diol	CC1CCC2(C)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC34C)C2C1C	InChI=1S/C30H50O2/c1-19-10-13-26(3)16-17-29(6)21(25(26)20(19)2)8-9-23-27(4)14-12-24(32)28(5,18-31)22(27)11-15-30(23,29)7/h8,19-20,22-25,31-32H,9-18H2,1-7H3	
HMDB:HMDB0041146	Feruloyl-beta-sitosterol	CC[C@H](CC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)\C=C\C1=CC=C(O)C(OC)=C1)C(C)C	InChI=1S/C39H58O4/c1-8-28(25(2)3)12-9-26(4)32-15-16-33-31-14-13-29-24-30(19-21-38(29,5)34(31)20-22-39(32,33)6)43-37(41)18-11-27-10-17-35(40)36(23-27)42-7/h10-11,13,17-18,23,25-26,28,30-34,40H,8-9,12,14-16,19-22,24H2,1-7H3/b18-11+/t26-,28-,30+,31+,32-,33+,34+,38+,39-/m1/s1	
HMDB:HMDB0041147	Isochinomin	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C1=C(O2)C=C(O)C(O)=C1	InChI=1S/C20H20O11/c1-29-11-4-9(24)13-15(25)6-2-7(22)8(23)3-10(6)30-19(13)14(11)20-18(28)17(27)16(26)12(5-21)31-20/h2-4,12,16-18,20-24,26-28H,5H2,1H3	
HMDB:HMDB0041148	(+)-Lyoniresinol 9-glucoside	COC1=CC(=CC(OC)=C1O)C1C(CO)C(COC2OC(CO)C(O)C(O)C2O)CC2=CC(OC)=C(O)C(OC)=C12	InChI=1S/C28H38O13/c1-36-16-7-13(8-17(37-2)22(16)31)20-15(9-29)14(5-12-6-18(38-3)24(33)27(39-4)21(12)20)11-40-28-26(35)25(34)23(32)19(10-30)41-28/h6-8,14-15,19-20,23,25-26,28-35H,5,9-11H2,1-4H3	
HMDB:HMDB0041149	Glucoliquiritin apioside	OCC1OC(OC2=CC3=C(C=C2)C(=O)CC(O3)C2=CC=C(OC3OC(CO)C(O)C(O)C3OC3OCC(O)(CO)C3O)C=C2)C(O)C(O)C1O	InChI=1S/C32H40O18/c33-9-20-22(37)24(39)26(41)29(48-20)46-15-5-6-16-17(36)8-18(47-19(16)7-15)13-1-3-14(4-2-13)45-30-27(25(40)23(38)21(10-34)49-30)50-31-28(42)32(43,11-35)12-44-31/h1-7,18,20-31,33-35,37-43H,8-12H2	
HMDB:HMDB0041150	7-Hydroxyaloin B	OCC1OC(C(O)C(O)C1O)C1C2=C(C(O)=C(O)C=C2)C(=O)C2=C1C=C(CO)C=C2O	InChI=1S/C21H22O10/c22-5-7-3-9-13(21-20(30)19(29)17(27)12(6-23)31-21)8-1-2-10(24)16(26)15(8)18(28)14(9)11(25)4-7/h1-4,12-13,17,19-27,29-30H,5-6H2	
HMDB:HMDB0041151	7-Hydroxy-2',5,6-trimethoxy-4',5'-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside)	COC1=CC2=C(OCO2)C=C1C1=COC2=CC(OC3OC(CO)C(O)C(O)C3OC(=O)\C=C/C3=CC=C(O)C=C3)=C(OC)C(OC)=C2C1=O	InChI=1S/C34H32O15/c1-41-20-11-22-21(45-15-46-22)10-18(20)19-14-44-23-12-24(31(42-2)32(43-3)27(23)28(19)38)47-34-33(30(40)29(39)25(13-35)48-34)49-26(37)9-6-16-4-7-17(36)8-5-16/h4-12,14,25,29-30,33-36,39-40H,13,15H2,1-3H3/b9-6-	
HMDB:HMDB0041152	Methyl cis-p-coumarate 3-(3,7-dimethyl-2,6-octadienyl)	COC(=O)\C=C\C1=CC=C(OC\C=C(/C)CCC=C(C)C)C=C1	InChI=1S/C20H26O3/c1-16(2)6-5-7-17(3)14-15-23-19-11-8-18(9-12-19)10-13-20(21)22-4/h6,8-14H,5,7,15H2,1-4H3/b13-10+,17-14+	
HMDB:HMDB0041153	Cyanidin 3-(6-feruloylglucoside) 5-(6-malonylglucoside)	COC1=C(O)C=CC(\C=C\C(=O)OCC2OC(OC3=C([O+]=C4C=C(O)C=C(OC5OC(COC(=O)CC(O)=O)C(O)C(O)C5O)C4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)=C1	InChI=1S/C40H40O22/c1-55-25-8-16(2-5-21(25)43)3-7-30(47)56-14-27-32(49)35(52)37(54)40(62-27)60-26-12-19-23(58-38(26)17-4-6-20(42)22(44)9-17)10-18(41)11-24(19)59-39-36(53)34(51)33(50)28(61-39)15-57-31(48)13-29(45)46/h2-12,27-28,32-37,39-40,49-54H,13-15H2,1H3,(H4-,41,42,43,44,45,46,47)/p+1	
HMDB:HMDB0041154	Alatanin 1	COC1=CC(\C=C\C(=O)OC2C(CO)OC(OCC3OC(OC4=CC5=C(O)C=C(O)C=C5[O+]=C4C4=CC=C(O)C(O)=C4)C(O)C(O)C3O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C38H40O20/c1-51-23-7-15(8-24(52-2)29(23)45)3-6-28(44)58-36-26(13-39)56-37(34(50)32(36)48)53-14-27-30(46)31(47)33(49)38(57-27)55-25-12-18-20(42)10-17(40)11-22(18)54-35(25)16-4-5-19(41)21(43)9-16/h3-12,26-27,30-34,36-39,46-50H,13-14H2,1-2H3,(H4-,40,41,42,43,44,45)/p+1	
HMDB:HMDB0041155	Cyanidin 3-[6-(4-glucosylcoumaryl)sophoroside] 5-glucoside	OCC1OC(OC2C(O)C(O)C(COC(=O)\C=C\C3=CC=C(OC4OC(CO)C(O)C(O)C4O)C=C3)OC2OC2=C([O+]=C3C=C(O)C=C(OC4OC(CO)C(O)C(O)C4O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C48H56O28/c49-13-27-32(56)36(60)40(64)45(72-27)68-20-5-1-17(2-6-20)3-8-31(55)67-16-30-35(59)39(63)44(76-47-42(66)38(62)34(58)29(15-51)74-47)48(75-30)71-26-12-21-24(69-43(26)18-4-7-22(53)23(54)9-18)10-19(52)11-25(21)70-46-41(65)37(61)33(57)28(14-50)73-46/h1-12,27-30,32-42,44-51,56-66H,13-16H2,(H2-,52,53,54)/p+1/b8-3+	
HMDB:HMDB0041156	Cyanidin 3-[6-(4-glucosylferuloyl)sophoroside] 5-glucoside	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(\C=C\C(=O)OCC2OC(OC3=C([O+]=C4C=C(O)C=C(OC5OC(CO)C(O)C(O)C5O)C4=C3)C3=CC(O)=C(O)C=C3)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)=C1	InChI=1S/C49H58O29/c1-68-26-8-17(2-6-23(26)71-46-41(65)37(61)33(57)28(13-50)74-46)3-7-32(56)69-16-31-36(60)40(64)45(78-48-43(67)39(63)35(59)30(15-52)76-48)49(77-31)73-27-12-20-24(70-44(27)18-4-5-21(54)22(55)9-18)10-19(53)11-25(20)72-47-42(66)38(62)34(58)29(14-51)75-47/h2-12,28-31,33-43,45-52,57-67H,13-16H2,1H3,(H2-,53,54,55)/p+1/b7-3+	
HMDB:HMDB0041157	Cyanidin 3-(6-coumaryl-2'-sinapoylsophoroside) 5-glucoside	COC1=CC(\C=C\C(=O)OC2C(OC3C(OC4=C([O+]=C5C=C(O)C=C(OC6OC(CO)C(O)C(O)C6O)C5=C4)C4=CC(O)=C(O)C=C4)OC(COC(=O)\C=C\C4=CC=C(O)C=C4)C(O)C3O)OC(CO)C(O)C2O)=CC(OC)=C1O	InChI=1S/C53H56O27/c1-70-32-13-23(14-33(71-2)40(32)62)6-12-39(61)79-49-45(67)42(64)36(20-55)77-53(49)80-50-46(68)43(65)37(21-72-38(60)11-5-22-3-8-25(56)9-4-22)78-52(50)75-34-18-27-30(73-48(34)24-7-10-28(58)29(59)15-24)16-26(57)17-31(27)74-51-47(69)44(66)41(63)35(19-54)76-51/h3-18,35-37,41-47,49-55,63-69H,19-21H2,1-2H3,(H4-,56,57,58,59,60,61,62)/p+1	
HMDB:HMDB0041158	Cyanidin 3-(6-feruloyl-2'-sinapoylsophoroside) 5-glucoside	COC1=CC(\C=C\C(=O)OC2C(OC3C(OC4=C([O+]=C5C=C(O)C=C(OC6OC(CO)C(O)C(O)C6O)C5=C4)C4=CC(O)=C(O)C=C4)OC(COC(=O)\C=C\C4=CC(OC)=C(O)C=C4)C(O)C3O)OC(CO)C(O)C2O)=CC(OC)=C1O	InChI=1S/C54H58O28/c1-71-32-12-22(4-8-28(32)59)5-10-39(61)74-21-38-44(66)47(69)51(82-54-50(46(68)43(65)37(20-56)79-54)81-40(62)11-6-23-13-33(72-2)41(63)34(14-23)73-3)53(80-38)77-35-18-26-30(75-49(35)24-7-9-27(58)29(60)15-24)16-25(57)17-31(26)76-52-48(70)45(67)42(64)36(19-55)78-52/h4-18,36-38,42-48,50-56,64-70H,19-21H2,1-3H3,(H4-,57,58,59,60,61,62,63)/p+1	
HMDB:HMDB0041159	Cyanidin 3-O-[b-D-Xylopyranosyl-(1->2)-[b-D-glucopyranosyl-(1->6)]-b-D-galactopyranoside]	OCC1OC(OCC2OC(OC3=C([O+]=C4C=C(O)C=C(O)C4=C3)C3=CC(O)=C(O)C=C3)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C32H38O20/c33-7-19-22(40)24(42)27(45)30(50-19)47-9-20-23(41)25(43)29(52-31-26(44)21(39)16(38)8-46-31)32(51-20)49-18-6-12-14(36)4-11(34)5-17(12)48-28(18)10-1-2-13(35)15(37)3-10/h1-6,16,19-27,29-33,38-45H,7-9H2,(H3-,34,35,36,37)/p+1	
HMDB:HMDB0041160	Cyanidin 3-O-[b-D-Xylopyranosyl-(1->2)-[(4-hydroxybenzoyl)-(->6)-b-D-glucopyranosyl-(1->6)]-b-D-galactopyranoside]	OC1COC(OC2C(O)C(O)C(COC3OC(COC(=O)C4=CC=C(O)C=C4)C(O)C(O)C3O)OC2OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)C(O)C1O	InChI=1S/C39H42O22/c40-16-4-1-14(2-5-16)36(53)54-12-25-28(47)30(49)33(52)37(59-25)56-13-26-29(48)31(50)35(61-38-32(51)27(46)22(45)11-55-38)39(60-26)58-24-10-18-20(43)8-17(41)9-23(18)57-34(24)15-3-6-19(42)21(44)7-15/h1-10,22,25-33,35,37-39,45-52H,11-13H2,(H4-,40,41,42,43,44,53)/p+1	
HMDB:HMDB0041161	Cyanidin 3-O-[b-D-Xylopyranosyl-(1->2)-[4-hydroxycinnamoyl-(->6)-b-D-glucopyranosyl-(1->6)]-b-D-galactopyranoside]	OC1COC(OC2C(O)C(O)C(COC3OC(COC(=O)\C=C\C4=CC=C(O)C=C4)C(O)C(O)C3O)OC2OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)C(O)C1O	InChI=1S/C41H44O22/c42-18-5-1-16(2-6-18)3-8-29(48)56-14-27-31(50)33(52)36(55)39(61-27)58-15-28-32(51)34(53)38(63-40-35(54)30(49)24(47)13-57-40)41(62-28)60-26-12-20-22(45)10-19(43)11-25(20)59-37(26)17-4-7-21(44)23(46)9-17/h1-12,24,27-28,30-36,38-41,47,49-55H,13-15H2,(H4-,42,43,44,45,46,48)/p+1	
HMDB:HMDB0041162	Cyanidin 3-O-[b-D-Xylopyranosyl-(1->2)-[(4-hydroxy-3-methoxycinnamoyl)-(->6)-b-D-glucopyranosyl-(1->6)]-b-D-galactopyranoside]	COC1=CC(\C=C\C(=O)OCC2OC(OCC3OC(OC4=CC5=C(O)C=C(O)C=C5[O+]=C4C4=CC=C(O)C(O)=C4)C(OC4OCC(O)C(O)C4O)C(O)C3O)C(O)C(O)C2O)=CC=C1O	InChI=1S/C42H46O23/c1-57-26-8-16(2-5-21(26)45)3-7-30(49)58-14-28-32(51)34(53)37(56)40(63-28)60-15-29-33(52)35(54)39(65-41-36(55)31(50)24(48)13-59-41)42(64-29)62-27-12-19-22(46)10-18(43)11-25(19)61-38(27)17-4-6-20(44)23(47)9-17/h2-12,24,28-29,31-37,39-42,48,50-56H,13-15H2,1H3,(H4-,43,44,45,46,47,49)/p+1	
HMDB:HMDB0041163	Alatanin C	COC1=CC(\C=C\C(=O)OCC2OC(OCC3OC(OC4=CC5=C(O)C=C(O)C=C5[O+]=C4C4=CC=C(O)C(O)=C4)C(O)C(O)C3O)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C38H40O20/c1-51-23-7-15(8-24(52-2)29(23)44)3-6-28(43)53-13-26-30(45)32(47)34(49)37(57-26)54-14-27-31(46)33(48)35(50)38(58-27)56-25-12-18-20(41)10-17(39)11-22(18)55-36(25)16-4-5-19(40)21(42)9-16/h3-12,26-27,30-35,37-38,45-50H,13-14H2,1-2H3,(H4-,39,40,41,42,43,44)/p+1	
HMDB:HMDB0041164	Alatanin B	COC1=CC(\C=C\C(=O)OCC2OC(OCC3OC(OC4=CC5=C(O)C=C(OC6OC(COC(=O)\C=C\C7=CC(OC)=C(O)C(OC)=C7)C(O)C(O)C6O)C=C5[O+]=C4C4=CC=C(O)C(OC5OC(CO)C(O)C(O)C5O)=C4)C(O)C(O)C3O)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C61H70O34/c1-81-32-11-23(12-33(82-2)43(32)67)5-9-41(65)85-20-38-46(70)50(74)53(77)58(93-38)87-22-40-48(72)52(76)56(80)61(95-40)91-36-18-27-29(64)16-26(17-30(27)89-57(36)25-7-8-28(63)31(15-25)90-60-55(79)49(73)45(69)37(19-62)92-60)88-59-54(78)51(75)47(71)39(94-59)21-86-42(66)10-6-24-13-34(83-3)44(68)35(14-24)84-4/h5-18,37-40,45-56,58-62,69-80H,19-22H2,1-4H3,(H3-,63,64,65,66,67,68)/p+1	
HMDB:HMDB0041165	Alatanin A	COC1=CC(\C=C\C(=O)OCC2OC(OC3=CC(O)=C4C=C(OC5OC(COC6OC(COC(=O)\C=C\C7=CC(OC)=C(O)C(OC)=C7)C(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)C(O)C5O)C(=[O+]C4=C3)C3=CC=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C67H80O39/c1-90-33-11-24(12-34(91-2)45(33)74)5-9-43(72)94-21-40-49(78)54(83)56(85)64(104-40)97-27-16-30(71)28-18-37(61(98-31(28)17-27)26-7-8-29(70)32(15-26)99-65-57(86)52(81)47(76)38(19-68)101-65)100-66-58(87)55(84)50(79)41(105-66)23-96-63-60(89)62(106-67-59(88)53(82)48(77)39(20-69)102-67)51(80)42(103-63)22-95-44(73)10-6-25-13-35(92-3)46(75)36(14-25)93-4/h5-18,38-42,47-60,62-69,76-89H,19-23H2,1-4H3,(H3-,70,71,72,73,74,75)/p+1	
HMDB:HMDB0041166	Cycloartocarpin	COC1=CC2=C(C=C1)C1=C(C(O2)C=C(C)C)C(=O)C2=C(O1)C=C(O)C(\C=C\C(C)C)=C2O	InChI=1S/C26H26O6/c1-13(2)6-8-16-18(27)12-21-22(24(16)28)25(29)23-20(10-14(3)4)31-19-11-15(30-5)7-9-17(19)26(23)32-21/h6-13,20,27-28H,1-5H3/b8-6+	
HMDB:HMDB0041167	(-)-Shinpterocarpin	CC1(C)OC2=C(C=C1)C1=C(C=C2)C2OC3=C(C=CC(O)=C3)C2CO1	InChI=1S/C20H18O4/c1-20(2)8-7-13-16(24-20)6-5-14-18(13)22-10-15-12-4-3-11(21)9-17(12)23-19(14)15/h3-9,15,19,21H,10H2,1-2H3	
HMDB:HMDB0041168	Myrigalone G	COC1=C(C)C(O)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1	InChI=1S/C17H18O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-7,10,19-20H,8-9H2,1-2H3	
HMDB:HMDB0041169	Myrigalone H	COC1=C(C(=O)CCC2=CC=CC=C2)C(O)=C(C)C(O)=C1	InChI=1S/C17H18O4/c1-11-14(19)10-15(21-2)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-7,10,19-20H,8-9H2,1-2H3	
HMDB:HMDB0041170	Pelargonidin 5-galactoside	OCC1OC(OC2=CC(O)=CC3=C2C=C(O)C(=[O+]3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-6-11(24)5-14-12(15)7-13(25)20(29-14)9-1-3-10(23)4-2-9/h1-7,16-19,21-22,26-28H,8H2,(H2-,23,24,25)/p+1	
HMDB:HMDB0041171	Peonidin 3-lathyroside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2OC2OCC(O)C(O)C2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C27H30O15/c1-37-17-4-10(2-3-13(17)30)24-18(7-12-14(31)5-11(29)6-16(12)39-24)40-27-25(22(35)21(34)19(8-28)41-27)42-26-23(36)20(33)15(32)9-38-26/h2-7,15,19-23,25-28,32-36H,8-9H2,1H3,(H2-,29,30,31)/p+1	
HMDB:HMDB0041172	1-Methoxyphaseollin	COC1=C(O)C=CC2=C1OCC1C2OC2=C1C=CC1=C2C=CC(C)(C)O1	InChI=1S/C21H20O5/c1-21(2)9-8-12-16(26-21)7-5-11-14-10-24-19-13(18(14)25-17(11)12)4-6-15(22)20(19)23-3/h4-9,14,18,22H,10H2,1-3H3	
HMDB:HMDB0041173	1-O-Caffeoyl-(b-D-glucose 6-O-sulfate)	OC1C(COS(O)(=O)=O)OC(OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C15H18O12S/c16-8-3-1-7(5-9(8)17)2-4-11(18)27-15-14(21)13(20)12(19)10(26-15)6-25-28(22,23)24/h1-5,10,12-17,19-21H,6H2,(H,22,23,24)/b4-2+	
HMDB:HMDB0041174	1-O-p-Coumaroyl-(b-D-glucose 6-O-sulfate)	OC1C(COS(O)(=O)=O)OC(OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C15H18O11S/c16-9-4-1-8(2-5-9)3-6-11(17)26-15-14(20)13(19)12(18)10(25-15)7-24-27(21,22)23/h1-6,10,12-16,18-20H,7H2,(H,21,22,23)/b6-3+	
HMDB:HMDB0041175	1-O-Sinapoylglucose	COC1=CC(\C=C\C(=O)OC2OC(CO)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C17H22O10/c1-24-9-5-8(6-10(25-2)13(9)20)3-4-12(19)27-17-16(23)15(22)14(21)11(7-18)26-17/h3-6,11,14-18,20-23H,7H2,1-2H3/b4-3+	
HMDB:HMDB0041176	(3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside	CC(OC1OC(CO)C(O)C(O)C1O)\C=C\C1(O)C(C)CC(O)CC1(C)C	InChI=1S/C19H34O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-17,20-25H,7-9H2,1-4H3/b6-5+	
HMDB:HMDB0041177	Panaxynol linoleate	CCCCCCC\C=C\CC#CC#CC(OC(=O)CCCCCCC\C=C\C\C=C/CCCCC)C=C	InChI=1S/C35H54O2/c1-4-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35(36)37-34(6-3)32-30-28-26-24-22-18-16-14-12-10-8-5-2/h6,13,15,18-20,22,34H,3-5,7-12,14,16-17,21,23-25,27,29,31,33H2,1-2H3/b15-13-,20-19+,22-18+	
HMDB:HMDB0041178	Helianthoside C	CC1OC(OC2C(C)OC(OC3C(O)C(COC4OCC(O)C(O)C4O)OC(OC4CCC5(C)C(CCC6(C)C5CC=C5C7CC(C)(C)CCC7(C(O)CC65C)C(=O)OC5OCC(O)C(O)C5OC5OC(C)C(OC6OC(CO)C(O)C(O)C6O)C(O)C5O)C4(C)C)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C70H114O34/c1-25-38(75)43(80)48(85)58(94-25)100-53-26(2)95-59(50(87)45(53)82)102-55-42(79)33(24-93-57-47(84)39(76)30(72)22-91-57)98-62(52(55)89)99-37-14-15-67(8)34(66(37,6)7)13-16-68(9)35(67)12-11-28-29-19-65(4,5)17-18-70(29,36(74)20-69(28,68)10)64(90)104-63-56(40(77)31(73)23-92-63)103-60-51(88)46(83)54(27(3)96-60)101-61-49(86)44(81)41(78)32(21-71)97-61/h11,25-27,29-63,71-89H,12-24H2,1-10H3	
HMDB:HMDB0041179	Hericene A	CCCCCCCCCCCCCCCC(=O)OCC1=CC(OC)=C(C\C=C(/C)CCC=C(C)C)C(O)=C1C=O	InChI=1S/C35H56O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-34(37)40-27-30-25-33(39-5)31(35(38)32(30)26-36)24-23-29(4)21-19-20-28(2)3/h20,23,25-26,38H,6-19,21-22,24,27H2,1-5H3/b29-23+	
HMDB:HMDB0041180	Hericene B	CCCCCCCC\C=C\CCCCCCCC(=O)OCC1=CC(OC)=C(C\C=C(/C)CCC=C(C)C)C(O)=C1C=O	InChI=1S/C37H58O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-36(39)42-29-32-27-35(41-5)33(37(40)34(32)28-38)26-25-31(4)23-21-22-30(2)3/h13-14,22,25,27-28,40H,6-12,15-21,23-24,26,29H2,1-5H3/b14-13+,31-25+	
HMDB:HMDB0041181	Hericene C	CCCCCCCCCCCCCCCCCC(=O)OCC1=CC(OC)=C(C\C=C(/C)CCC=C(C)C)C(O)=C1C=O	InChI=1S/C37H60O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-36(39)42-29-32-27-35(41-5)33(37(40)34(32)28-38)26-25-31(4)23-21-22-30(2)3/h22,25,27-28,40H,6-21,23-24,26,29H2,1-5H3/b31-25+	
HMDB:HMDB0041182	Camellioferin A	OC1OC2COC(=O)C3=C(C(O)=C(O)C(OC4=C(O)C(O)=C(O)C=C4C(=O)OC4C(OC(=O)C5=CC=C(O)C(O)=C5O)OC5COC(=O)C6=C(C(O)=C(O)C(O)=C6)C6=C(O)C(O)=C(O)C=C6C(=O)OC5C4OC(=O)C4=CC(O)=C(O)C(O)=C4)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC2C2OC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(O)C(O)=C(O)C=C3C(=O)OC12	InChI=1S/C75H52O48/c76-23-2-1-15(41(85)43(23)87)68(105)123-75-64(62(119-65(102)14-3-24(77)42(86)25(78)4-14)60-34(116-75)13-113-66(103)16-5-26(79)44(88)51(95)35(16)36-17(70(107)118-60)6-27(80)45(89)52(36)96)122-73(110)22-10-31(84)49(93)57(101)58(22)114-32-11-21-40(56(100)50(32)94)39-18(7-28(81)48(92)55(39)99)69(106)117-59-33(12-112-67(21)104)115-74(111)63-61(59)120-71(108)19-8-29(82)46(90)53(97)37(19)38-20(72(109)121-63)9-30(83)47(91)54(38)98/h1-11,33-34,59-64,74-101,111H,12-13H2	
HMDB:HMDB0041183	(2alpha,3beta)-20(29)-Lupene-2,3,28-triol	CC(=C)C1CCC2(CO)CCC3(C)C(CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC34C)C12	InChI=1S/C30H50O3/c1-18(2)19-10-13-30(17-31)15-14-28(6)20(24(19)30)8-9-23-27(5)16-21(32)25(33)26(3,4)22(27)11-12-29(23,28)7/h19-25,31-33H,1,8-17H2,2-7H3	
HMDB:HMDB0041184	3,28-Dihexadecanoyl 20(29)-lupene-2a,3b,28-triol	CCCCCCCCCCCCCCCC(=O)OCC12CCC(C1C1CCC3C4(C)CC(O)C(OC(=O)CCCCCCCCCCCCCCC)C(C)(C)C4CCC3(C)C1(C)CC2)C(C)=C	InChI=1S/C62H110O5/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-36-54(64)66-47-62-43-40-49(48(3)4)56(62)50-38-39-53-59(7)46-51(63)57(58(5,6)52(59)41-42-61(53,9)60(50,8)44-45-62)67-55(65)37-35-33-31-29-27-25-23-21-19-17-15-13-11-2/h49-53,56-57,63H,3,10-47H2,1-2,4-9H3	
HMDB:HMDB0041185	(3b,5a,25R)-3-Hydroxyspirostan-6-one 3-[2-acetylarabinosyl-(1->6)-glucoside]	CC1C2C(CC3C4CC(=O)C5CC(CCC5(C)C4CCC23C)OC2OC(COC3OCC(O)C(O)C3OC(C)=O)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C40H62O14/c1-18-6-11-40(50-15-18)19(2)30-28(54-40)14-24-22-13-26(42)25-12-21(7-9-38(25,4)23(22)8-10-39(24,30)5)52-36-34(47)33(46)32(45)29(53-36)17-49-37-35(51-20(3)41)31(44)27(43)16-48-37/h18-19,21-25,27-37,43-47H,6-17H2,1-5H3	
HMDB:HMDB0041186	Ilicifolinoside A	C\C(COC1OC(CO)C(O)C(O)C1O)=C\CO	InChI=1S/C11H20O7/c1-6(2-3-12)5-17-11-10(16)9(15)8(14)7(4-13)18-11/h2,7-16H,3-5H2,1H3/b6-2-	
HMDB:HMDB0041187	(Z)-2-Methyl-2-butene-1,4-diol 4-O-beta-D-Glucopyranoside	C\C(CO)=C\COC1OC(CO)C(O)C(O)C1O	InChI=1S/C11H20O7/c1-6(4-12)2-3-17-11-10(16)9(15)8(14)7(5-13)18-11/h2,7-16H,3-5H2,1H3/b6-2-	
HMDB:HMDB0041188	Bis(methylsulfonylmethyl) disulfide	CS(=O)(=O)CSSCS(C)(=O)=O	InChI=1S/C4H10O4S4/c1-11(5,6)3-9-10-4-12(2,7)8/h3-4H2,1-2H3	
HMDB:HMDB0041189	3,4,5-Trimethoxyphenyl glucoside	COC1=CC(OC2OC(CO)C(O)C(O)C2O)=CC(OC)=C1OC	InChI=1S/C15H22O9/c1-20-8-4-7(5-9(21-2)14(8)22-3)23-15-13(19)12(18)11(17)10(6-16)24-15/h4-5,10-13,15-19H,6H2,1-3H3	
HMDB:HMDB0041190	Benzyl beta-primeveroside	OC1COC(OCC2OC(OCC3=CC=CC=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C18H26O10/c19-10-7-26-17(15(23)12(10)20)27-8-11-13(21)14(22)16(24)18(28-11)25-6-9-4-2-1-3-5-9/h1-5,10-24H,6-8H2	
HMDB:HMDB0041191	Hydrojuglone glucoside	OCC1OC(OC2=CC=CC3=C(O)C=CC(O)=C23)C(O)C(O)C1O	InChI=1S/C16H18O8/c17-6-11-13(20)14(21)15(22)16(24-11)23-10-3-1-2-7-8(18)4-5-9(19)12(7)10/h1-5,11,13-22H,6H2	
HMDB:HMDB0041192	Kanzonol Q	COC1=C2C=CC(=O)OC2=CC2=C1CCC(C)(C)O2	InChI=1S/C15H16O4/c1-15(2)7-6-10-12(19-15)8-11-9(14(10)17-3)4-5-13(16)18-11/h4-5,8H,6-7H2,1-3H3	
HMDB:HMDB0041193	Kanzonol P	COC1=CC2=C(C3OC4=C(C=CC(O)=C4)C3CO2)C(OC)=C1CC=C(C)C	InChI=1S/C22H24O5/c1-12(2)5-7-15-17(24-3)10-19-20(21(15)25-4)22-16(11-26-19)14-8-6-13(23)9-18(14)27-22/h5-6,8-10,16,22-23H,7,11H2,1-4H3	
HMDB:HMDB0041194	Methoxyeugenol	COC1=CC(CC=C)=CC(OC)=C1O	InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4,6-7,12H,1,5H2,2-3H3	
HMDB:HMDB0041195	2-O-(Z-p-Hydroxycinnamoyl)-(x)-glyceric acid	OCC(OC(=O)\C=C\C1=CC=C(O)C=C1)C(O)=O	InChI=1S/C12H12O6/c13-7-10(12(16)17)18-11(15)6-3-8-1-4-9(14)5-2-8/h1-6,10,13-14H,7H2,(H,16,17)/b6-3+	
HMDB:HMDB0041196	Edulisin IV	CCC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(C)=O	InChI=1S/C19H20O7/c1-5-13(21)24-17-15-12(23-18(17)19(3,4)26-10(2)20)8-6-11-7-9-14(22)25-16(11)15/h6-9,17-18H,5H2,1-4H3	
HMDB:HMDB0041197	Edulisin III	CCC(C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(C)=O	InChI=1S/C21H24O7/c1-6-11(2)20(24)27-18-16-14(25-19(18)21(4,5)28-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h7-11,18-19H,6H2,1-5H3	
HMDB:HMDB0041198	Edulisin V	CCC(C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(=O)C(\C)=C/C	InChI=1S/C24H28O7/c1-7-13(3)22(26)30-20-18-16(11-9-15-10-12-17(25)29-19(15)18)28-21(20)24(5,6)31-23(27)14(4)8-2/h8-13,20-21H,7H2,1-6H3/b14-8-	
HMDB:HMDB0041199	Vitexin 6''-(3-hydroxy-3-methylglutarate)	CC(O)(CC(O)=O)CC(=O)OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C27H28O14/c1-27(38,8-18(32)33)9-19(34)39-10-17-22(35)23(36)24(37)26(41-17)21-14(30)6-13(29)20-15(31)7-16(40-25(20)21)11-2-4-12(28)5-3-11/h2-7,17,22-24,26,28-30,35-38H,8-10H2,1H3,(H,32,33)	
HMDB:HMDB0041200	Dehydroxymethylflazine	OC(=O)C1=NC(C2=CC=CO2)=C2NC3=CC=CC=C3C2=C1	InChI=1S/C16H10N2O3/c19-16(20)12-8-10-9-4-1-2-5-11(9)17-14(10)15(18-12)13-6-3-7-21-13/h1-8,17H,(H,19,20)	
HMDB:HMDB0041201	Panaquinquecol 7	CCCCCCCC1OC1CC#CC#CC(=O)CCO	InChI=1S/C17H24O3/c1-2-3-4-5-8-11-16-17(20-16)12-9-6-7-10-15(19)13-14-18/h16-18H,2-5,8,11-14H2,1H3	
HMDB:HMDB0041202	1,2-Di-O-palmitoyl-3-O-(6-sulfoquinovopyranosyl)glycerol	CCCCCCCCCCCCCCCC(=O)OCC(COC1OC(CS(O)(=O)=O)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-41,44-46H,3-33H2,1-2H3,(H,47,48,49)	
HMDB:HMDB0041203	Ginsenoyne A linoleate	CCCCC\C=C\C\C=C\CCCCCCCC(=O)OC(C=C)C#CC#CCC1OC1CCCCCC=C	InChI=1S/C35H52O3/c1-4-7-9-11-12-13-14-15-16-17-18-19-20-22-27-31-35(36)37-32(6-3)28-24-23-26-30-34-33(38-34)29-25-21-10-8-5-2/h5-6,12-13,15-16,32-34H,2-4,7-11,14,17-22,25,27,29-31H2,1H3/b13-12+,16-15+	
HMDB:HMDB0041204	Acetylpanaxydol	CCCCCCCC1OC1CC#CC#CC(OC(C)=O)C=C	InChI=1S/C19H26O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h5,17-19H,2,4,6-8,11,14-15H2,1,3H3	
HMDB:HMDB0041205	Panaxydol linoleate	CCCCCCCC1OC1CC#CC#CC(OC(=O)CCCCCCC\C=C\C\C=C\CCCCC)C=C	InChI=1S/C35H54O3/c1-4-7-9-11-12-13-14-15-16-17-18-19-20-22-27-31-35(36)37-32(6-3)28-24-23-26-30-34-33(38-34)29-25-21-10-8-5-2/h6,12-13,15-16,32-34H,3-5,7-11,14,17-22,25,27,29-31H2,1-2H3/b13-12+,16-15+	
HMDB:HMDB0041206	Antibiotic SB 202742	CC\C=C/C\C=C\C\C=C\CCCCCCCC1=C(C(O)=O)C(O)=CC=C1	InChI=1S/C24H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h3-4,6-7,9-10,17,19-20,25H,2,5,8,11-16,18H2,1H3,(H,26,27)/b4-3-,7-6+,10-9+	
HMDB:HMDB0041207	Dide-O-methylsimmondsin	OCC1OC(OC2CC(O)C(O)C(O)\C2=C/C#N)C(O)C(O)C1O	InChI=1S/C14H21NO9/c15-2-1-5-7(3-6(17)10(19)9(5)18)23-14-13(22)12(21)11(20)8(4-16)24-14/h1,6-14,16-22H,3-4H2/b5-1-	
HMDB:HMDB0041208	De-O-methylsimmondsin	COC1C(O)CC(OC2OC(CO)C(O)C(O)C2O)\C(=C\C#N)C1O	InChI=1S/C15H23NO9/c1-23-14-7(18)4-8(6(2-3-16)10(14)19)24-15-13(22)12(21)11(20)9(5-17)25-15/h2,7-15,17-22H,4-5H2,1H3/b6-2-	
HMDB:HMDB0041209	Sesaminol glucoside	OCC1OC(OC2=CC3=C(OCO3)C=C2C2OCC3C2COC3C2=CC3=C(OCO3)C=C2)C(O)C(O)C1O	InChI=1S/C26H28O12/c27-6-20-21(28)22(29)23(30)26(38-20)37-16-5-19-18(35-10-36-19)4-12(16)25-14-8-31-24(13(14)7-32-25)11-1-2-15-17(3-11)34-9-33-15/h1-5,13-14,20-30H,6-10H2	
HMDB:HMDB0041210	Sesaminol glucosyl-(1->2)-glucoside	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=CC3=C(OCO3)C=C2C2OCC3C2COC3C2=CC3=C(OCO3)C=C2)C(O)C(O)C1O	InChI=1S/C32H38O17/c33-6-21-23(35)25(37)27(39)31(47-21)49-30-26(38)24(36)22(7-34)48-32(30)46-17-5-20-19(44-11-45-20)4-13(17)29-15-9-40-28(14(15)8-41-29)12-1-2-16-18(3-12)43-10-42-16/h1-5,14-15,21-39H,6-11H2	
HMDB:HMDB0041211	Sesaminol glucosyl-(1->2)-[glucosyl-(1->6)]-glucoside	OCC1OC(OCC2OC(OC3=CC4=C(OCO4)C=C3C3OCC4C3COC4C3=CC4=C(OCO4)C=C3)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C38H48O22/c39-6-22-25(41)28(44)31(47)36(57-22)51-10-24-27(43)30(46)35(60-37-32(48)29(45)26(42)23(7-40)58-37)38(59-24)56-18-5-21-20(54-12-55-21)4-14(18)34-16-9-49-33(15(16)8-50-34)13-1-2-17-19(3-13)53-11-52-17/h1-5,15-16,22-48H,6-12H2	
HMDB:HMDB0041212	Kanzonol K	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C(=CO2)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C26H28O6/c1-14(2)6-8-17-20(27)11-10-16(24(17)28)19-13-32-22-12-21(31-5)18(9-7-15(3)4)25(29)23(22)26(19)30/h6-7,10-13,27-29H,8-9H2,1-5H3	
HMDB:HMDB0041213	Reticulacinone	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCC(=O)CCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-16-21-31(38)33-23-24-34(42-33)32(39)22-17-20-29(36)18-14-12-13-15-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,30-34,37-39H,3-24,26H2,1-2H3	
HMDB:HMDB0041214	Betavulgarin xyloside	COC1=C2C(=O)C(=COC2=CC2=C1OCO2)C1=CC=CC=C1OC1OCC(O)C(O)C1O	InChI=1S/C22H20O10/c1-27-21-16-14(6-15-20(21)31-9-30-15)28-7-11(17(16)24)10-4-2-3-5-13(10)32-22-19(26)18(25)12(23)8-29-22/h2-7,12,18-19,22-23,25-26H,8-9H2,1H3	
HMDB:HMDB0041215	Betavulgarin glucoside	COC1=C2C(=O)C(=COC2=CC2=C1OCO2)C1=CC=CC=C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C23H22O11/c1-29-22-16-13(6-14-21(22)32-9-31-14)30-8-11(17(16)25)10-4-2-3-5-12(10)33-23-20(28)19(27)18(26)15(7-24)34-23/h2-6,8,15,18-20,23-24,26-28H,7,9H2,1H3	
HMDB:HMDB0041216	2,6-Dimethyl-7-octene-2,6-diol	CC(C)(O)CCCC(C)(O)C=C	InChI=1S/C10H20O2/c1-5-10(4,12)8-6-7-9(2,3)11/h5,11-12H,1,6-8H2,2-4H3	
HMDB:HMDB0041217	Shinflavanone	CC(C)=CCC1=CC(=CC=C1O)C1CC(=O)C2=C(O1)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C25H26O4/c1-15(2)5-6-16-13-17(7-9-20(16)26)23-14-21(27)18-8-10-22-19(24(18)28-23)11-12-25(3,4)29-22/h5,7-13,23,26H,6,14H2,1-4H3	
HMDB:HMDB0041218	(Z)-1,5-Undecadiene	CCCCC\C=C/CCC=C	InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3,9,11H,1,4-8,10H2,2H3/b11-9-	
HMDB:HMDB0041219	Allyl cinnamate	C=CCOC(=O)\C=C/C1=CC=CC=C1	InChI=1S/C12H12O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2/b9-8-	
HMDB:HMDB0041220	Dibutyl decanedioate	CCCCOC(=O)CCCCCCCCC(=O)OCCCC	InChI=1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3	
HMDB:HMDB0041221	b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose	CC1OC(OC2C(O)OCC(O)C2O)C(O)C(O)C1OC1OCC(O)C(O)C1O	InChI=1S/C16H28O13/c1-4-12(28-15-10(22)7(19)5(17)3-26-15)9(21)11(23)16(27-4)29-13-8(20)6(18)2-25-14(13)24/h4-24H,2-3H2,1H3	
HMDB:HMDB0041222	a-L-Fucopyranosyl-(1->2)-b-D-galactopyranosyl-(1->2)-D-xylose	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)OCC(O)C2O)C(O)C(O)C1O	InChI=1S/C17H30O14/c1-4-7(20)10(23)12(25)16(28-4)31-14-11(24)9(22)6(2-18)29-17(14)30-13-8(21)5(19)3-27-15(13)26/h4-26H,2-3H2,1H3	
HMDB:HMDB0041223	a-L-Arabinofuranosyl-(1->3)-[a-L-arabinofuranosyl-(1r5)]-L-arabinose	OCC1OC(OCC2OC(O)C(O)C2OC2OC(CO)C(O)C2O)C(O)C1O	InChI=1S/C15H26O13/c16-1-4-7(18)9(20)14(26-4)24-3-6-12(11(22)13(23)25-6)28-15-10(21)8(19)5(2-17)27-15/h4-23H,1-3H2	
HMDB:HMDB0041224	beta-D-Galactopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->6)-D-mannose	NC1C(O)C(OC2OC(CO)C(O)C(O)C2O)C(CO)OC1OCC1OC(O)C(O)C(O)C1O	InChI=1S/C18H33NO15/c19-7-10(24)15(34-18-14(28)12(26)8(22)4(1-20)32-18)5(2-21)33-17(7)30-3-6-9(23)11(25)13(27)16(29)31-6/h4-18,20-29H,1-3,19H2	
HMDB:HMDB0041225	b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-D-fucose	CC1OC(O)C(OC2OC(C)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C1O	InChI=1S/C17H30O13/c1-4-7(19)9(21)14(15(25)27-4)30-17-12(24)10(22)13(5(2)28-17)29-16-11(23)8(20)6(18)3-26-16/h4-25H,3H2,1-2H3	
HMDB:HMDB0041226	3b,9b-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide	C\C=C(/C)C(=O)OC1C2=C(C)C(=O)OC2C(O)C2CCC(O)C(C)C12C	InChI=1S/C20H28O6/c1-6-9(2)18(23)26-17-14-10(3)19(24)25-16(14)15(22)12-7-8-13(21)11(4)20(12,17)5/h6,11-13,15-17,21-22H,7-8H2,1-5H3/b9-6+	
HMDB:HMDB0041227	(8betaOH,10beta)-8-Hydroxy-3-oxo-7(11)-eremophilen-12,8-olide	CC1C(=O)CCC2CC3(O)OC(=O)C(C)=C3CC12C	InChI=1S/C15H20O4/c1-8-11-7-14(3)9(2)12(16)5-4-10(14)6-15(11,18)19-13(8)17/h9-10,18H,4-7H2,1-3H3	
HMDB:HMDB0041228	6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide	C\C=C(/C)C(=O)OC1C2=C(C)C(=O)OC2(O)C(O)C2CCC(O)C(C)C12C	InChI=1S/C20H28O7/c1-6-9(2)17(23)26-16-14-10(3)18(24)27-20(14,25)15(22)12-7-8-13(21)11(4)19(12,16)5/h6,11-13,15-16,21-22,25H,7-8H2,1-5H3/b9-6+	
HMDB:HMDB0041229	Methyl (3b,11x)-3-Hydroxy-8-oxo-6-eremophilen-12-oate	COC(=O)C(C)C1=CC2(C)C(C)C(O)CCC2CC1=O	InChI=1S/C16H24O4/c1-9(15(19)20-4)12-8-16(3)10(2)13(17)6-5-11(16)7-14(12)18/h8-11,13,17H,5-7H2,1-4H3	
HMDB:HMDB0041230	Amaranthussaponin III	CC1OC(OC2C(O)C(OC3C(O)CC4(C)C(CCC5(C)C4CC=C4C6CC(=C)CCC6(CCC54C)C(=O)OC4OC(CO)C(O)C(O)C4O)C3(C)C)OC(C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C47H72O19/c1-19-10-13-47(42(60)66-40-32(55)30(53)28(51)24(18-48)62-40)15-14-45(6)21(22(47)16-19)8-9-26-44(5)17-23(49)37(43(3,4)25(44)11-12-46(26,45)7)65-41-34(57)35(33(56)36(64-41)38(58)59)63-39-31(54)29(52)27(50)20(2)61-39/h8,20,22-37,39-41,48-57H,1,9-18H2,2-7H3,(H,58,59)	
HMDB:HMDB0041231	Gibberellin A99	CC1(CC(O)CC2(C=O)C3CCC4(O)CC3(CC4=C)C(C12)C(O)=O)C(O)=O	InChI=1S/C20H26O7/c1-10-5-18-8-20(10,27)4-3-12(18)19(9-21)7-11(22)6-17(2,16(25)26)14(19)13(18)15(23)24/h9,11-14,22,27H,1,3-8H2,2H3,(H,23,24)(H,25,26)	
HMDB:HMDB0041232	8-Hydroxyhesperetin 7-[6-acetylglucosyl-(1->2)-glucoside]	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C(O)=C(OC1OC(CO)C(O)C(O)C1OC1OC(COC(C)=O)C(O)C(O)C1O)C=C2O	InChI=1S/C30H34O18/c1-10(32)43-9-19-22(37)24(39)26(41)29(47-19)48-28-25(40)21(36)18(8-31)46-30(28)45-17-7-14(35)20-13(34)6-16(44-27(20)23(17)38)11-3-4-15(42-2)12(33)5-11/h3-7,18-19,21-22,24-26,28-31,33,35-41H,8-9H2,1-2H3	
HMDB:HMDB0041233	Ursolic acid 3-[glucosyl-(1->4)-xyloside]	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)C(C)(C)C5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O	InChI=1S/C41H66O12/c1-20-10-15-41(36(48)49)17-16-39(6)22(28(41)21(20)2)8-9-26-38(5)13-12-27(37(3,4)25(38)11-14-40(26,39)7)53-34-32(46)30(44)24(19-50-34)52-35-33(47)31(45)29(43)23(18-42)51-35/h8,20-21,23-35,42-47H,9-19H2,1-7H3,(H,48,49)/t20-,21+,23-,24-,25?,26-,27+,28+,29-,30+,31+,32-,33-,34+,35+,38+,39-,40-,41+/m1/s1	
HMDB:HMDB0041234	Artocarpanone A	COC1=CC(O)=C(C=C1)C1CC(=O)C2=C(O)C=C(OC)C=C2O1	InChI=1S/C17H16O6/c1-21-9-3-4-11(12(18)5-9)15-8-14(20)17-13(19)6-10(22-2)7-16(17)23-15/h3-7,15,18-19H,8H2,1-2H3	
HMDB:HMDB0041235	6''-O-Acetylvicenin 1	CC(=O)OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OCC(O)C(O)C2O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C28H30O15/c1-9(29)40-8-15-20(34)23(37)25(39)28(43-15)18-22(36)17(27-24(38)19(33)13(32)7-41-27)21(35)16-12(31)6-14(42-26(16)18)10-2-4-11(30)5-3-10/h2-6,13,15,19-20,23-25,27-28,30,32-39H,7-8H2,1H3	
HMDB:HMDB0041236	2-(4-Hydroxyphenyl)-3,6-dimethoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one	COC1=C2C(=O)C(OC)=C(OC2=C2C=CC(C)(C)OC2=C1)C1=CC=C(O)C=C1	InChI=1S/C22H20O6/c1-22(2)10-9-14-15(28-22)11-16(25-3)17-18(24)21(26-4)19(27-20(14)17)12-5-7-13(23)8-6-12/h5-11,23H,1-4H3	
HMDB:HMDB0041237	Amaranthussaponin I	CC1OC(OC2C(O)C(OC3C(O)CC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(CCC54C)C(=O)OC4OC(CO)C(O)C(O)C4O)C3(C)C)OC(C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C48H76O19/c1-20-27(51)29(53)31(55)39(62-20)64-35-33(57)36(38(59)60)65-41(34(35)58)66-37-23(50)18-45(6)25(44(37,4)5)11-12-47(8)26(45)10-9-21-22-17-43(2,3)13-15-48(22,16-14-46(21,47)7)42(61)67-40-32(56)30(54)28(52)24(19-49)63-40/h9,20,22-37,39-41,49-58H,10-19H2,1-8H3,(H,59,60)	
HMDB:HMDB0041238	Loquatoside	OC1COC(OC2C(O)C3=C(O)C=C(O)C=C3OC2C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C20H22O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15-28H,6H2	
HMDB:HMDB0041239	ent-Epicatechin-(4alpha->6)-ent-epicatechin	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)=C2O	InChI=1S/C30H26O12/c31-13-7-19(36)24-23(8-13)42-30(12-2-4-16(33)18(35)6-12)28(40)26(24)25-20(37)10-22-14(27(25)39)9-21(38)29(41-22)11-1-3-15(32)17(34)5-11/h1-8,10,21,26,28-40H,9H2	
HMDB:HMDB0041240	Kudzusaponin SA1	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C(O)C1O	InChI=1S/C42H68O15/c1-37(2)16-20-19-8-9-23-39(4)12-11-24(40(5,18-44)22(39)10-13-42(23,7)41(19,6)15-14-38(20,3)33(51)32(37)50)55-36-31(28(48)27(47)30(56-36)34(52)53)57-35-29(49)26(46)25(45)21(17-43)54-35/h8,20-33,35-36,43-51H,9-18H2,1-7H3,(H,52,53)	
HMDB:HMDB0041241	Kudzusaponin SA2	CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC4(C)C3(C)CCC2(C)C(OC2OCC(O)C(O)C2O)C1O	InChI=1S/C47H76O19/c1-42(2)16-21-20-8-9-25-44(4)12-11-26(63-41-35(31(55)30(54)34(64-41)38(59)60)65-40-33(57)29(53)28(52)23(17-48)62-40)45(5,19-49)24(44)10-13-47(25,7)46(20,6)15-14-43(21,3)37(36(42)58)66-39-32(56)27(51)22(50)18-61-39/h8,21-37,39-41,48-58H,9-19H2,1-7H3,(H,59,60)	
HMDB:HMDB0041242	Kudzusaponin SA3	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)C(O)C(OC6OCC(O)C(O)C6O)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)C(O)C1O	InChI=1S/C53H86O23/c1-21-29(57)32(60)37(65)45(70-21)74-39-33(61)31(59)25(18-54)71-46(39)75-40-35(63)34(62)38(43(67)68)73-47(40)72-28-12-13-50(5)26(51(28,6)20-55)11-14-53(8)27(50)10-9-22-23-17-48(2,3)41(66)42(49(23,4)15-16-52(22,53)7)76-44-36(64)30(58)24(56)19-69-44/h9,21,23-42,44-47,54-66H,10-20H2,1-8H3,(H,67,68)	
HMDB:HMDB0041243	1,3,6-Trihydroxy-5-methoxyxanthone	COC1=C(O)C=CC2=C1OC1=CC(O)=CC(O)=C1C2=O	InChI=1S/C14H10O6/c1-19-14-8(16)3-2-7-12(18)11-9(17)4-6(15)5-10(11)20-13(7)14/h2-5,15-17H,1H3	
HMDB:HMDB0041244	Soyasapogenol B 3-O-[a-L-rhamnosyl-(1->4)-b-D-galactosyl-(1->4)-b-D-glucuronide]	CC1OC(OC2C(O)C(O)C(OC3C(O)C(O)C(OC4CCC5(C)C(CCC6(C)C5CC=C5C7CC(C)(C)CC(O)C7(C)CCC65C)C4(C)CO)OC3C(O)=O)OC2CO)C(O)C(O)C1O	InChI=1S/C48H78O18/c1-21-29(52)30(53)33(56)40(61-21)64-36-24(19-49)62-41(34(57)31(36)54)65-37-32(55)35(58)42(66-38(37)39(59)60)63-28-12-13-45(5)25(46(28,6)20-50)11-14-48(8)26(45)10-9-22-23-17-43(2,3)18-27(51)44(23,4)15-16-47(22,48)7/h9,21,23-38,40-42,49-58H,10-20H2,1-8H3,(H,59,60)	
HMDB:HMDB0041245	7-Hydroxyheptaphylline	CC(C)=CCC1=C2NC3=C(C=CC(O)=C3)C2=CC(C=O)=C1O	InChI=1S/C18H17NO3/c1-10(2)3-5-14-17-15(7-11(9-20)18(14)22)13-6-4-12(21)8-16(13)19-17/h3-4,6-9,19,21-22H,5H2,1-2H3	
HMDB:HMDB0041246	Secoisotetrandrine	COC1=C(OC2=CC=C(C=O)C=C2)C=C(CC2N(C)CCC3=CC(OC)=C(OC)C(OC4=C(OC)C=C5CCN(C)C(=O)C5=C4)=C23)C=C1	InChI=1S/C38H40N2O8/c1-39-15-14-26-20-34(45-5)36(46-6)37(48-33-21-28-25(19-31(33)44-4)13-16-40(2)38(28)42)35(26)29(39)17-24-9-12-30(43-3)32(18-24)47-27-10-7-23(22-41)8-11-27/h7-12,18-22,29H,13-17H2,1-6H3	
HMDB:HMDB0041247	Alkaloid A6	CN1C2=CC=CC=C2C(=O)C2=C1C1=C(OC(C1)C(=C)CCl)C=C2O	InChI=1S/C19H16ClNO3/c1-10(9-20)15-7-12-16(24-15)8-14(22)17-18(12)21(2)13-6-4-3-5-11(13)19(17)23/h3-6,8,15,22H,1,7,9H2,2H3	
HMDB:HMDB0041248	N-[[3-Hydroxy-2-(2-pentenyl)cyclopentyl]acetyl]isoleucine	CC\C=C\CC1C(O)CCC1CC(=O)NC(C(C)CC)C(O)=O	InChI=1S/C18H31NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h6-7,12-15,17,20H,4-5,8-11H2,1-3H3,(H,19,21)(H,22,23)/b7-6+	
HMDB:HMDB0041249	6-Hydroxyshogaol	CCCCC(O)\C=C\C(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C17H24O4/c1-3-4-5-14(18)9-10-15(19)8-6-13-7-11-16(20)17(12-13)21-2/h7,9-12,14,18,20H,3-6,8H2,1-2H3/b10-9+	
HMDB:HMDB0041250	Demethoxyshogaol	CCCCC\C=C\C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C16H22O2/c1-2-3-4-5-6-7-15(17)11-8-14-9-12-16(18)13-10-14/h6-7,9-10,12-13,18H,2-5,8,11H2,1H3/b7-6+	
HMDB:HMDB0041251	1-Hydroxy-3,5-dimethoxy-2-prenylxanthone	COC1=CC=CC2=C1OC1=C(C(O)=C(CC=C(C)C)C(OC)=C1)C2=O	InChI=1S/C20H20O5/c1-11(2)8-9-12-15(24-4)10-16-17(18(12)21)19(22)13-6-5-7-14(23-3)20(13)25-16/h5-8,10,21H,9H2,1-4H3	
HMDB:HMDB0041252	2-Methyl-3-propylpyrazine	CCCC1=C(C)N=CC=N1	InChI=1S/C8H12N2/c1-3-4-8-7(2)9-5-6-10-8/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0041253	2,3-Diethylpyrazine	CCC1=C(CC)N=CC=N1	InChI=1S/C8H12N2/c1-3-7-8(4-2)10-6-5-9-7/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0041254	2-Ethyl-3-methylpyrazine, 9CI	CCC1=C(C)N=CC=N1	InChI=1S/C7H10N2/c1-3-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3	
HMDB:HMDB0041255	(2S)-2-Butanol O-[b-D-Apiofuranosyl-(1->6)-b-D-glucopyranoside]	CCC(C)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C15H28O10/c1-3-7(2)24-13-11(19)10(18)9(17)8(25-13)4-22-14-12(20)15(21,5-16)6-23-14/h7-14,16-21H,3-6H2,1-2H3	
HMDB:HMDB0041256	Heteroflavanone C	COC1=CC(OC)=C(C2CC(=O)C3=C(O)C=C(O)C(CC=C(C)C)=C3O2)C(OC)=C1	InChI=1S/C23H26O7/c1-12(2)6-7-14-15(24)10-16(25)21-17(26)11-20(30-23(14)21)22-18(28-4)8-13(27-3)9-19(22)29-5/h6,8-10,20,24-25H,7,11H2,1-5H3	
HMDB:HMDB0041257	5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone	COC1=C2OCOC2=CC(=C1)C1=C(O)C(=O)C2=C(O1)C(OC)=C(OC)C=C2OC	InChI=1S/C20H18O9/c1-23-10-7-12(25-3)19(26-4)20-14(10)15(21)16(22)17(29-20)9-5-11(24-2)18-13(6-9)27-8-28-18/h5-7,22H,8H2,1-4H3	
HMDB:HMDB0041258	Homomangiferin	COC1=CC2=C(C(O)=C1C1OC(CO)C(O)C(O)C1O)C(=O)C1=C(O2)C=C(O)C(O)=C1	InChI=1S/C20H20O11/c1-29-10-4-11-13(15(24)6-2-7(22)8(23)3-9(6)30-11)17(26)14(10)20-19(28)18(27)16(25)12(5-21)31-20/h2-4,12,16,18-23,25-28H,5H2,1H3	
HMDB:HMDB0041259	1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(CC=C(C)C)C(O)=C(OC)C=C1O2	InChI=1S/C25H28O6/c1-13(2)7-9-15-17(29-5)11-19-22(24(15)27)25(28)21-16(10-8-14(3)4)23(26)20(30-6)12-18(21)31-19/h7-8,11-12,26-27H,9-10H2,1-6H3	
HMDB:HMDB0041260	ent-Epicatechin-(4alpha->8)-ent-epicatechin 3,3'-digallate	OC1=CC(O)=C2C(C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC=C(O)C(O)=C1)C1=C2OC(C(CC2=C(O)C=C1O)OC(=O)C1=CC(O)=C(O)C(O)=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C44H34O20/c45-19-11-26(51)34-32(12-19)61-40(16-2-4-22(47)25(50)6-16)42(64-44(60)18-9-30(55)38(58)31(56)10-18)36(34)35-27(52)14-23(48)20-13-33(62-43(59)17-7-28(53)37(57)29(54)8-17)39(63-41(20)35)15-1-3-21(46)24(49)5-15/h1-12,14,33,36,39-40,42,45-58H,13H2	
HMDB:HMDB0041261	Cyanidin 3-(6''-p-coumarylsambubioside)	OC1COC(OC2C(O)C(O)C(COC(=O)\C=C\C3=CC=C(O)C=C3)OC2OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)C(O)C1O	InChI=1S/C35H34O17/c36-17-5-1-15(2-6-17)3-8-27(42)47-14-26-29(44)30(45)33(52-34-31(46)28(43)23(41)13-48-34)35(51-26)50-25-12-19-21(39)10-18(37)11-24(19)49-32(25)16-4-7-20(38)22(40)9-16/h1-12,23,26,28-31,33-35,41,43-46H,13-14H2,(H4-,36,37,38,39,40,42)/p+1	
HMDB:HMDB0041262	Cyanidin 3-(6''-(E)-p-coumarylsambubioside) 5-glucoside	OCC1OC(OC2=C3C=C(OC4OC(COC(=O)\C=C\C5=CC=C(O)C=C5)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(=[O+]C3=CC(O)=C2)C2=CC=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C41H44O22/c42-13-27-31(50)33(52)36(55)40(61-27)59-25-11-19(44)10-24-20(25)12-26(37(58-24)17-4-7-21(45)22(46)9-17)60-41-38(63-39-35(54)30(49)23(47)14-57-39)34(53)32(51)28(62-41)15-56-29(48)8-3-16-1-5-18(43)6-2-16/h1-12,23,27-28,30-36,38-42,47,49-55H,13-15H2,(H3-,43,44,45,46,48)/p+1	
HMDB:HMDB0041263	6''-O-Malonyldaidzin	OC1C(O)C(COC(=O)CC(O)=O)OC(OC2=CC3=C(C=C2)C(=O)C(=CO3)C2=CC=C(O)C=C2)C1O	InChI=1S/C24H22O12/c25-12-3-1-11(2-4-12)15-9-33-16-7-13(5-6-14(16)20(15)29)35-24-23(32)22(31)21(30)17(36-24)10-34-19(28)8-18(26)27/h1-7,9,17,21-25,30-32H,8,10H2,(H,26,27)	
HMDB:HMDB0041264	(±)-Menthyl acetate	CC(C)[C@H]1CC[C@H](C)C[C@@H]1OC(C)=O	InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m0/s1	
HMDB:HMDB0041265	Edulisin VI	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1=CC2=C(O1)C=CC1=C2OC(=O)C=C1	InChI=1S/C20H22O9/c1-20(2,29-19-17(25)16(24)15(23)12(8-21)27-19)13-7-10-11(26-13)5-3-9-4-6-14(22)28-18(9)10/h3-7,12,15-17,19,21,23-25H,8H2,1-2H3	
HMDB:HMDB0041266	Quercetin 3-(6''-caffeoylsophorotrioside)	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(OC2OC(COC(=O)\C=C\C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C42H46O25/c43-11-23-29(53)34(58)39(41(62-23)65-37-31(55)27-21(50)9-16(45)10-22(27)61-36(37)15-3-5-18(47)20(49)8-15)67-42-38(33(57)28(52)24(12-44)63-42)66-40-35(59)32(56)30(54)25(64-40)13-60-26(51)6-2-14-1-4-17(46)19(48)7-14/h1-10,23-25,28-30,32-35,38-50,52-54,56-59H,11-13H2/b6-2+	
HMDB:HMDB0041267	Quercetin 3-(6''-sinapoylsophorotrioside)	COC1=CC(\C=C\C(=O)OCC2OC(OC3C(OC4C(OC5=C(OC6=CC(O)=CC(O)=C6C5=O)C5=CC(O)=C(O)C=C5)OC(CO)C(O)C4O)OC(CO)C(O)C3O)C(O)C(O)C2O)=CC(OC)=C1O	InChI=1S/C44H50O26/c1-61-22-7-15(8-23(62-2)29(22)52)3-6-27(51)63-14-26-32(55)34(57)37(60)42(67-26)69-40-35(58)30(53)25(13-46)66-44(40)70-41-36(59)31(54)24(12-45)65-43(41)68-39-33(56)28-20(50)10-17(47)11-21(28)64-38(39)16-4-5-18(48)19(49)9-16/h3-11,24-26,30-32,34-37,40-50,52-55,57-60H,12-14H2,1-2H3/b6-3+	
HMDB:HMDB0041268	Cascaroside F	CC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(O)C=C1OC1OC(CO)C(O)C(O)C1O)C2C1OC(CO)C(O)C(O)C1O	InChI=1S/C27H32O14/c1-8-2-10-16(26-24(37)22(35)19(32)14(6-28)39-26)11-4-9(30)5-13(18(11)21(34)17(10)12(31)3-8)40-27-25(38)23(36)20(33)15(7-29)41-27/h2-5,14-16,19-20,22-33,35-38H,6-7H2,1H3	
HMDB:HMDB0041269	Pantoyllactone glucoside	CC1(C)COC(=O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C12H20O8/c1-12(2)4-18-10(17)9(12)20-11-8(16)7(15)6(14)5(3-13)19-11/h5-9,11,13-16H,3-4H2,1-2H3	
HMDB:HMDB0041270	2',4'-Dihydroxy-6'-methoxyacetophenone	COC1=CC(O)=CC(O)=C1C(C)=O	InChI=1S/C9H10O4/c1-5(10)9-7(12)3-6(11)4-8(9)13-2/h3-4,11-12H,1-2H3	
HMDB:HMDB0041271	Salicylic acid beta-D-glucoside	OCC1OC(OC2=CC=CC=C2C(O)=O)C(O)C(O)C1O	InChI=1S/C13H16O8/c14-5-8-9(15)10(16)11(17)13(21-8)20-7-4-2-1-3-6(7)12(18)19/h1-4,8-11,13-17H,5H2,(H,18,19)	
HMDB:HMDB0041272	Uralenneoside	OC1COC(OC(=O)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C12H14O8/c13-6-2-1-5(3-7(6)14)11(18)20-12-10(17)9(16)8(15)4-19-12/h1-3,8-10,12-17H,4H2	
HMDB:HMDB0041273	Myzodendrone	CC(=O)CCC1=CC(OC2OC(CO)C(O)C(O)C2O)=C(O)C=C1	InChI=1S/C16H22O8/c1-8(18)2-3-9-4-5-10(19)11(6-9)23-16-15(22)14(21)13(20)12(7-17)24-16/h4-6,12-17,19-22H,2-3,7H2,1H3	
HMDB:HMDB0041274	Phenylethyl primeveroside	OC1COC(OCC2OC(OCCC3=CC=CC=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C19H28O10/c20-11-8-27-18(16(24)13(11)21)28-9-12-14(22)15(23)17(25)19(29-12)26-7-6-10-4-2-1-3-5-10/h1-5,11-25H,6-9H2	
HMDB:HMDB0041275	1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone	COC1=CC=CC2=C1OC1=C(C(O)=C(CC=C(C)C)C(OC)=C1CC=C(C)C)C2=O	InChI=1S/C25H28O5/c1-14(2)10-12-17-22(27)20-21(26)16-8-7-9-19(28-5)24(16)30-25(20)18(23(17)29-6)13-11-15(3)4/h7-11,27H,12-13H2,1-6H3	
HMDB:HMDB0041276	(7'x,8'x)-4,7'-Epoxy-3,8'-bilign-7-ene-3,5'-dimethoxy-4',9,9'-triol	COC1=CC(\C=C/CO)=CC2=C1OC(C2CO)C1=CC(OC)=C(O)C=C1	InChI=1S/C20H22O6/c1-24-17-10-13(5-6-16(17)23)19-15(11-22)14-8-12(4-3-7-21)9-18(25-2)20(14)26-19/h3-6,8-10,15,19,21-23H,7,11H2,1-2H3/b4-3-	
HMDB:HMDB0041277	3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid	COC1=CC(\C=C/C(O)=O)=CC2=C1OC(C2C(O)=O)C1=CC(OC)=C(O)C=C1	InChI=1S/C20H18O8/c1-26-14-9-11(4-5-13(14)21)18-17(20(24)25)12-7-10(3-6-16(22)23)8-15(27-2)19(12)28-18/h3-9,17-18,21H,1-2H3,(H,22,23)(H,24,25)/b6-3-	
HMDB:HMDB0041278	3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide	CC(Cl)C(C)(O)C(=O)OC1C2=C(C)C(=O)OC2CC2CCC(O)C(C)C12C	InChI=1S/C20H29ClO6/c1-9-15-14(26-17(9)23)8-12-6-7-13(22)10(2)19(12,4)16(15)27-18(24)20(5,25)11(3)21/h10-14,16,22,25H,6-8H2,1-5H3	
HMDB:HMDB0041279	3b-Hydroxy-6b-(2,3-epoxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide	CC1OC1(C)C(=O)OC1C2=C(C)C(=O)OC2CC2CCC(O)C(C)C12C	InChI=1S/C20H28O6/c1-9-15-14(24-17(9)22)8-12-6-7-13(21)10(2)19(12,4)16(15)25-18(23)20(5)11(3)26-20/h10-14,16,21H,6-8H2,1-5H3	
HMDB:HMDB0041280	Raphanusamic acid	OC(=O)C1CSC(=S)N1	InChI=1S/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)	
HMDB:HMDB0041281	2-(Methylthio)phenol	CSC1=CC=CC=C1O	InChI=1S/C7H8OS/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3	
HMDB:HMDB0041282	2-Ethoxythiazole	CCOC1=NC=CS1	InChI=1S/C5H7NOS/c1-2-7-5-6-3-4-8-5/h3-4H,2H2,1H3	
HMDB:HMDB0041283	1-(2-Furanyl)-1,3-butanedione	CC(=O)CC(=O)C1=CC=CO1	InChI=1S/C8H8O3/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4H,5H2,1H3	
HMDB:HMDB0041284	2-Methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-1-propanone	CC(C)C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O	InChI=1S/C15H20O4/c1-8(2)5-6-10-11(16)7-12(17)13(15(10)19)14(18)9(3)4/h5,7,9,16-17,19H,6H2,1-4H3	
HMDB:HMDB0041285	Picraquassioside A	COC1=C2C=COC2=CC(OC2OC(CO)C(O)C(O)C2O)=C1CCC(O)=O	InChI=1S/C18H22O10/c1-25-17-8(2-3-13(20)21)11(6-10-9(17)4-5-26-10)27-18-16(24)15(23)14(22)12(7-19)28-18/h4-6,12,14-16,18-19,22-24H,2-3,7H2,1H3,(H,20,21)	
HMDB:HMDB0041286	2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone	COC1=C(O)C=CC(=C1)C(=O)C(O)CO	InChI=1S/C10H12O5/c1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11/h2-4,8,11-13H,5H2,1H3	
HMDB:HMDB0041287	16-Hydroxy-10-oxohexadecanoic acid	OCCCCCCC(=O)CCCCCCCCC(O)=O	InChI=1S/C16H30O4/c17-14-10-6-5-8-12-15(18)11-7-3-1-2-4-9-13-16(19)20/h17H,1-14H2,(H,19,20)	
HMDB:HMDB0041288	2-Butyl-1-octanol	CCCCCCC(CO)CCCC	InChI=1S/C12H26O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12-13H,3-11H2,1-2H3	
HMDB:HMDB0041289	Cassitoroside	COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C2C(OC)=C(C(C)=O)C(OC3OCC(O)(CO)C3O)=CC2=C1	InChI=1S/C25H32O14/c1-10(28)16-13(38-24-22(32)25(33,8-27)9-36-24)5-11-4-12(34-2)6-14(17(11)21(16)35-3)37-23-20(31)19(30)18(29)15(7-26)39-23/h4-6,15,18-20,22-24,26-27,29-33H,7-9H2,1-3H3	
HMDB:HMDB0041290	1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone	COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=C(O)C=CC(OC)=C1O2	InChI=1S/C20H20O6/c1-10(2)5-6-11-14(25-4)9-15-17(18(11)22)19(23)16-12(21)7-8-13(24-3)20(16)26-15/h5,7-9,21-22H,6H2,1-4H3	
HMDB:HMDB0041291	r-Viniferin	OC1=CC=C(C=C1)C1OC2=C(C=C(\C=C/C3=CC(O)=CC4=C3C(C(O4)C3=CC=C(O)C=C3)C3=CC(O)=CC(O)=C3)C=C2)C1C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-35-10-4-29(5-11-35)54-50(33-19-38(60)23-39(61)20-33)49-32(18-42(64)26-47(49)67-54)3-1-28-2-16-46-44(17-28)52(56(66-46)31-8-14-37(59)15-9-31)45-25-43(65)27-48-53(45)51(34-21-40(62)24-41(63)22-34)55(68-48)30-6-12-36(58)13-7-30/h1-27,50-52,54-65H/b3-1-	
HMDB:HMDB0041292	Mangostinone	CC(C)=CCC\C(C)=C\CC1=C(O)C2=C(OC3=C(C=CC=C3O)C2=O)C=C1O	InChI=1S/C23H24O5/c1-13(2)6-4-7-14(3)10-11-15-18(25)12-19-20(21(15)26)22(27)16-8-5-9-17(24)23(16)28-19/h5-6,8-10,12,24-26H,4,7,11H2,1-3H3/b14-10+	
HMDB:HMDB0041293	6-Hydroxy-alpha-pyrufuran	COC1=C2OC3=C(C=CC=C3O)C2=C(OC)C(O)=C1OC	InChI=1S/C15H14O6/c1-18-12-9-7-5-4-6-8(16)11(7)21-13(9)15(20-3)14(19-2)10(12)17/h4-6,16-17H,1-3H3	
HMDB:HMDB0041294	6-Methoxy-alpha-pyrufuran	COC1=CC=CC2=C1OC1=C(OC)C(OC)=C(O)C(OC)=C21	InChI=1S/C16H16O6/c1-18-9-7-5-6-8-10-13(19-2)11(17)15(20-3)16(21-4)14(10)22-12(8)9/h5-7,17H,1-4H3	
HMDB:HMDB0041295	7-Hydroxy-6-methoxy-alpha-pyrufuran	COC1=C2OC3=C(C=CC(O)=C3OC)C2=C(OC)C(O)=C1OC	InChI=1S/C16H16O7/c1-19-12-8(17)6-5-7-9-13(20-2)10(18)15(21-3)16(22-4)14(9)23-11(7)12/h5-6,17-18H,1-4H3	
HMDB:HMDB0041296	Moracin K	CC1(C)OC2=C(O)C=C3C=C(OC3=C2C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C19H16O5/c1-19(2)4-3-14-17-11(7-15(22)18(14)24-19)8-16(23-17)10-5-12(20)9-13(21)6-10/h3-9,20-22H,1-2H3	
HMDB:HMDB0041297	Moracin L	CC1=CCC2=C3OC(=CC3=CC(O)=C2OC1)C1=CC(O)=CC(O)=C1	InChI=1S/C19H16O5/c1-10-2-3-15-18-12(6-16(22)19(15)23-9-10)7-17(24-18)11-4-13(20)8-14(21)5-11/h2,4-8,20-22H,3,9H2,1H3	
HMDB:HMDB0041298	Moracin N	CC(C)=CCC1=CC2=C(OC(=C2)C2=CC(O)=CC(O)=C2)C=C1O	InChI=1S/C19H18O4/c1-11(2)3-4-12-5-13-8-18(23-19(13)10-17(12)22)14-6-15(20)9-16(21)7-14/h3,5-10,20-22H,4H2,1-2H3	
HMDB:HMDB0041299	omega-Hydroxymoracin N	C\C(CO)=C\CC1=CC2=C(OC(=C2)C2=CC(O)=CC(O)=C2)C=C1O	InChI=1S/C19H18O5/c1-11(10-20)2-3-12-4-13-7-18(24-19(13)9-17(12)23)14-5-15(21)8-16(22)6-14/h2,4-9,20-23H,3,10H2,1H3/b11-2-	
HMDB:HMDB0041300	PRE	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(C(O)=O)C2=C(O)C(O)(C3OC(CO)C(O)C(O)C3O)C(=O)C(C(=O)\C=C/C3=CC=C(O)C=C3)=C2O)C(=O)C(C(=O)\C=C/C2=CC=C(O)C=C2)=C1O	InChI=1S/C44H44O24/c45-13-21-28(51)32(55)34(57)40(67-21)43(65)36(59)23(19(49)11-5-15-1-7-17(47)8-2-15)30(53)26(38(43)61)25(42(63)64)27-31(54)24(20(50)12-6-16-3-9-18(48)10-4-16)37(60)44(66,39(27)62)41-35(58)33(56)29(52)22(14-46)68-41/h1-12,21-22,25,28-29,32-35,40-41,45-48,51-53,55-58,60-62,65-66H,13-14H2,(H,63,64)/b11-5-,12-6-	
HMDB:HMDB0041301	(3R, 6'Z)-3,4-Dihydro-8-hydroxy-3-(6-pentadecenyl)-1H-2-benzopyran-1-one	CCCCCCCC\C=C\CCCCCC1CC2=C(C(=O)O1)C(O)=CC=C2	InChI=1S/C24H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-21-19-20-16-15-18-22(25)23(20)24(26)27-21/h9-10,15-16,18,21,25H,2-8,11-14,17,19H2,1H3/b10-9+	
HMDB:HMDB0041302	(R)-3,4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one	CCCCCCCCCCCCCC1CC2=C(C(=O)O1)C(O)=CC=C2	InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-19-17-18-14-13-16-20(23)21(18)22(24)25-19/h13-14,16,19,23H,2-12,15,17H2,1H3	
HMDB:HMDB0041303	Glyinflanin H	CC1(C)OC2=C(C=C1)C(O)=C(C=C2)C1=CC2=C(O1)C=C(O)C=C2	InChI=1S/C19H16O4/c1-19(2)8-7-14-15(23-19)6-5-13(18(14)21)17-9-11-3-4-12(20)10-16(11)22-17/h3-10,20-21H,1-2H3	
HMDB:HMDB0041304	Asparenyol	COC1=CC=C(OC\C=C/C#CC2=CC=C(O)C=C2)C=C1	InChI=1S/C18H16O3/c1-20-17-10-12-18(13-11-17)21-14-4-2-3-5-15-6-8-16(19)9-7-15/h2,4,6-13,19H,14H2,1H3/b4-2-	
HMDB:HMDB0041305	1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene	COC1=CC=C(OC\C=C/C#CC2=CC=C(OC)C=C2)C=C1	InChI=1S/C19H18O3/c1-20-17-9-7-16(8-10-17)6-4-3-5-15-22-19-13-11-18(21-2)12-14-19/h3,5,7-14H,15H2,1-2H3/b5-3-	
HMDB:HMDB0041306	Methyl 2-(methylthio)butyrate	CCC(SC)C(=O)OC	InChI=1S/C6H12O2S/c1-4-5(9-3)6(7)8-2/h5H,4H2,1-3H3	
HMDB:HMDB0041307	Italipyrone	CCC1=C(C)C(=O)C(CC2=C3OC(CC3=C(O)C(C(C)=O)=C2O)C(C)=C)=C(O)O1	InChI=1S/C22H24O7/c1-6-15-10(4)18(24)14(22(27)29-15)7-12-19(25)17(11(5)23)20(26)13-8-16(9(2)3)28-21(12)13/h16,25-27H,2,6-8H2,1,3-5H3	
HMDB:HMDB0041308	Italidipyrone	CCC(C)C(=O)C1=C(O)C(CC2=C(O)C(C)=C(CC)OC2=O)=C(O)C(CC2=C(O)C(C)=C(CC)OC2=O)=C1O	InChI=1S/C29H34O10/c1-7-12(4)22(30)21-26(34)15(10-17-23(31)13(5)19(8-2)38-28(17)36)25(33)16(27(21)35)11-18-24(32)14(6)20(9-3)39-29(18)37/h12,31-35H,7-11H2,1-6H3	
HMDB:HMDB0041309	(2S,4S)-Monatin	NC(CC(O)(CC1=CNC2=CC=CC=C12)C(O)=O)C(O)=O	InChI=1S/C14H16N2O5/c15-10(12(17)18)6-14(21,13(19)20)5-8-7-16-11-4-2-1-3-9(8)11/h1-4,7,10,16,21H,5-6,15H2,(H,17,18)(H,19,20)	
HMDB:HMDB0041310	Luteoforol	OC1CC(OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2	
HMDB:HMDB0041311	Myristicanol A	COC1=CC(\C=C/CO)=CC(OC)=C1OC(C)C(O)C1=CC(OC)=C(OC)C(OC)=C1	InChI=1S/C23H30O8/c1-14(21(25)16-12-19(28-4)22(30-6)20(13-16)29-5)31-23-17(26-2)10-15(8-7-9-24)11-18(23)27-3/h7-8,10-14,21,24-25H,9H2,1-6H3/b8-7-	
HMDB:HMDB0041312	Myristicanol B	COC1=CC(\C=C/CO)=CC(OC)=C1OC(C)C(O)C1=CC(OC)=C(OC)C=C1	InChI=1S/C22H28O7/c1-14(21(24)16-8-9-17(25-2)18(13-16)26-3)29-22-19(27-4)11-15(7-6-10-23)12-20(22)28-5/h6-9,11-14,21,23-24H,10H2,1-5H3/b7-6-	
HMDB:HMDB0041313	Pantothenamide	CC(C)(CO)C(O)C(=O)NCCC(N)=O	InChI=1S/C9H18N2O4/c1-9(2,5-12)7(14)8(15)11-4-3-6(10)13/h7,12,14H,3-5H2,1-2H3,(H2,10,13)(H,11,15)	
HMDB:HMDB0041314	4-tert-Butylphenyl salicylate	CC(C)(C)C1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1	InChI=1S/C17H18O3/c1-17(2,3)12-8-10-13(11-9-12)20-16(19)14-6-4-5-7-15(14)18/h4-11,18H,1-3H3	
HMDB:HMDB0041315	Cinnamyl propionate	CCC(=O)OC\C=C/C1=CC=CC=C1	InChI=1S/C12H14O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3/b9-6-	
HMDB:HMDB0041316	Cinnamyl butyrate	CCCC(=O)OC\C=C/C1=CC=CC=C1	InChI=1S/C13H16O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h3-6,8-10H,2,7,11H2,1H3/b10-6-	
HMDB:HMDB0041317	Cinnamyl isobutyrate	CC(C)C(=O)OC\C=C/C1=CC=CC=C1	InChI=1S/C13H16O2/c1-11(2)13(14)15-10-6-9-12-7-4-3-5-8-12/h3-9,11H,10H2,1-2H3/b9-6-	
HMDB:HMDB0041318	Cinnamyl isovalerate	CC(C)CC(=O)OC\C=C/C1=CC=CC=C1	InChI=1S/C14H18O2/c1-12(2)11-14(15)16-10-6-9-13-7-4-3-5-8-13/h3-9,12H,10-11H2,1-2H3/b9-6-	
HMDB:HMDB0041319	Cinnamyl anthranilate	NC1=CC=CC=C1C(=O)OC\C=C/C1=CC=CC=C1	InChI=1S/C16H15NO2/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12,17H2/b9-6-	
HMDB:HMDB0041320	(2R,4Z)-4-Hepten-2-ol	CC\C=C/CC(C)O	InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h4-5,7-8H,3,6H2,1-2H3/b5-4-	
HMDB:HMDB0041321	5,7-Dihydroxy-4'-methoxy-8-methylflavanone	COC1=CC=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C(C)=C2O1	InChI=1S/C17H16O5/c1-9-12(18)7-13(19)16-14(20)8-15(22-17(9)16)10-3-5-11(21-2)6-4-10/h3-7,15,18-19H,8H2,1-2H3	
HMDB:HMDB0041322	5,7-Dihydroxy-4'-methoxy-8-methylisoflavanone	COC1=CC=C(C=C1)C1COC2=C(C)C(O)=CC(O)=C2C1=O	InChI=1S/C17H16O5/c1-9-13(18)7-14(19)15-16(20)12(8-22-17(9)15)10-3-5-11(21-2)6-4-10/h3-7,12,18-19H,8H2,1-2H3	
HMDB:HMDB0041323	Heteroartonin A	COC1=C(O)C=C(C(O)=C1CC=C(C)C)C1=C(CC=C(C)C)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C26H28O7/c1-13(2)6-8-16-23(30)18(12-20(29)26(16)32-5)25-17(9-7-14(3)4)24(31)22-19(28)10-15(27)11-21(22)33-25/h6-7,10-12,27-30H,8-9H2,1-5H3	
HMDB:HMDB0041324	Bisbynin	CC1OCC2=C(C(O)C3OC3(CC=C(C)C)C2O)C1O	InChI=1S/C15H22O5/c1-7(2)4-5-15-13(18)9-6-19-8(3)11(16)10(9)12(17)14(15)20-15/h4,8,11-14,16-18H,5-6H2,1-3H3	
HMDB:HMDB0041325	Salfredin B11	CC1(C)OC2=C(C=C1)C(O)=C1C(=O)OCC1=C2	InChI=1S/C13H12O4/c1-13(2)4-3-8-9(17-13)5-7-6-16-12(15)10(7)11(8)14/h3-5,14H,6H2,1-2H3	
HMDB:HMDB0041326	(Dimethoxymethyl)benzene	COC(OC)C1=CC=CC=C1	InChI=1S/C9H12O2/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3	
HMDB:HMDB0041327	Koryoginsenoside Rg2	CC(C)(O)C\C=C\C(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C	InChI=1S/C54H92O24/c1-49(2,70)13-9-14-54(8,78-47-43(69)39(65)36(62)28(75-47)22-71-45-41(67)37(63)33(59)25(19-55)72-45)23-10-16-53(7)32(23)24(58)18-30-51(5)15-12-31(50(3,4)29(51)11-17-52(30,53)6)76-48-44(40(66)35(61)27(21-57)74-48)77-46-42(68)38(64)34(60)26(20-56)73-46/h9,14,23-48,55-70H,10-13,15-22H2,1-8H3/b14-9+	
HMDB:HMDB0041328	3'-Deaminofusarochromanone	CC1(C)CC(=O)C2=C(O1)C=CC(C(=O)CCCO)=C2N	InChI=1S/C15H19NO4/c1-15(2)8-11(19)13-12(20-15)6-5-9(14(13)16)10(18)4-3-7-17/h5-6,17H,3-4,7-8,16H2,1-2H3	
HMDB:HMDB0041329	5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone	CC1(C)CC(=O)C2=C(O1)C=CC(C(=O)\C=C\CO)=C2N	InChI=1S/C15H17NO4/c1-15(2)8-11(19)13-12(20-15)6-5-9(14(13)16)10(18)4-3-7-17/h3-6,17H,7-8,16H2,1-2H3/b4-3+	
HMDB:HMDB0041330	Tanabalin	CC1CCC23COC(=O)C2=CCCC3C1(C)CC(OC(C)=O)C1=COC=C1	InChI=1S/C22H28O5/c1-14-7-9-22-13-26-20(24)17(22)5-4-6-19(22)21(14,3)11-18(27-15(2)23)16-8-10-25-12-16/h5,8,10,12,14,18-19H,4,6-7,9,11,13H2,1-3H3	
HMDB:HMDB0041331	(3b,16b,20R)-Pregn-5-ene-3,16,20-triol 3-glucoside	CC(O)C1C(O)CC2C3CC=C4CC(CCC4(C)C3CCC12C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C27H44O8/c1-13(29)21-19(30)11-18-16-5-4-14-10-15(6-8-26(14,2)17(16)7-9-27(18,21)3)34-25-24(33)23(32)22(31)20(12-28)35-25/h4,13,15-25,28-33H,5-12H2,1-3H3	
HMDB:HMDB0041332	Balagyptin	CC(O)C1C(O)CC2C3CC=C4CC(CCC4(C)C3CCC12C)OC1OC(COC2OC(C)C(O)C(O)C2O)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O	InChI=1S/C39H64O16/c1-15(40)25-23(41)13-22-20-7-6-18-12-19(8-10-38(18,4)21(20)9-11-39(22,25)5)53-37-34(55-36-33(49)30(46)27(43)17(3)52-36)31(47)28(44)24(54-37)14-50-35-32(48)29(45)26(42)16(2)51-35/h6,15-17,19-37,40-49H,7-14H2,1-5H3	
HMDB:HMDB0041333	(all-Z)-8,11,14-Heptadecatrienal	CC\C=C\C\C=C/C\C=C\CCCCCCC=O	InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h3-4,6-7,9-10,17H,2,5,8,11-16H2,1H3/b4-3+,7-6-,10-9+	
HMDB:HMDB0041334	8,11-Heptadecadienal	CCCCC\C=C/C\C=C\CCCCCCC=O	InChI=1S/C17H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h6-7,9-10,17H,2-5,8,11-16H2,1H3/b7-6-,10-9+	
HMDB:HMDB0041335	8-Heptadecenal	CCCCCCCC\C=C\CCCCCCC=O	InChI=1S/C17H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h9-10,17H,2-8,11-16H2,1H3/b10-9+	
HMDB:HMDB0041336	7-Hydroxy-4-methylphthalide O-[arabinosyl-(1->6)-glucoside]	CC1=C2COC(=O)C2=C(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C=C1	InChI=1S/C20H26O12/c1-7-2-3-10(12-8(7)4-28-18(12)27)31-20-17(26)15(24)14(23)11(32-20)6-30-19-16(25)13(22)9(21)5-29-19/h2-3,9,11,13-17,19-26H,4-6H2,1H3	
HMDB:HMDB0041337	2-O-alpha-D-Galactopyranosyl-1-deoxynojirimycin	OCC1NCC(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C12H23NO9/c14-2-4-7(16)8(17)5(1-13-4)21-12-11(20)10(19)9(18)6(3-15)22-12/h4-20H,1-3H2	
HMDB:HMDB0041338	4-(1,1-Dimethyl-2-propenyl)-1,3,5,6-tetrahydroxy-7-prenylxanthone	CC(C)=CCC1=CC2=C(OC3=C(C(O)=CC(O)=C3C(C)(C)C=C)C2=O)C(O)=C1O	InChI=1S/C23H24O6/c1-6-23(4,5)17-15(25)10-14(24)16-19(27)13-9-12(8-7-11(2)3)18(26)20(28)21(13)29-22(16)17/h6-7,9-10,24-26,28H,1,8H2,2-5H3	
HMDB:HMDB0041339	5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole	CC(C)(C)C1=CC(=C(O)C(=C1)N1N=C2C=CC(Cl)=CC2=N1)C(C)(C)C	InChI=1S/C20H24ClN3O/c1-19(2,3)12-9-14(20(4,5)6)18(25)17(10-12)24-22-15-8-7-13(21)11-16(15)23-24/h7-11,25H,1-6H3	
HMDB:HMDB0041340	Benzofenap	CN1N=C(C)C(C(=O)C2=C(Cl)C(C)=C(Cl)C=C2)=C1OCC(=O)C1=CC=C(C)C=C1	InChI=1S/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3	
HMDB:HMDB0041341	Flupoxam	NC(=O)C1=NN(C(=N1)C1=CC=CC=C1)C1=CC=C(Cl)C(COCC(F)(F)C(F)(F)F)=C1	InChI=1S/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10H2,(H2,26,30)	
HMDB:HMDB0041342	Chinenoside II	CC(CCC1=C(C)C2C(CC3C4CC(=O)C5CC(CCC5(C)C4CCC23C)OC2OC(COC3OCC(O)C(O)C3O)C(OC3OCC(O)C(O)C3O)C(O)C2O)O1)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C49H78O22/c1-19(15-63-45-41(61)37(57)36(56)31(14-50)69-45)5-6-29-20(2)33-30(68-29)13-24-22-12-26(51)25-11-21(7-9-48(25,3)23(22)8-10-49(24,33)4)67-47-42(62)38(58)43(71-46-40(60)35(55)28(53)17-65-46)32(70-47)18-66-44-39(59)34(54)27(52)16-64-44/h19,21-25,27-28,30-47,50,52-62H,5-18H2,1-4H3	
HMDB:HMDB0041343	Chinenoside III	CC(CCC1=C(C)C2C(CC3C4CC(=O)C5CC(CCC5(C)C4CCC23C)OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)O1)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C44H70O18/c1-18(15-56-41-38(54)35(51)33(49)29(14-45)61-41)5-6-27-19(2)31-28(60-27)13-23-21-12-25(46)24-11-20(7-9-43(24,3)22(21)8-10-44(23,31)4)59-42-39(55)36(52)34(50)30(62-42)17-58-40-37(53)32(48)26(47)16-57-40/h18,20-24,26,28-42,45,47-55H,5-17H2,1-4H3	
HMDB:HMDB0041344	Amaranthussaponin IV	CC1OC(OC2C(O)C(OC3C(O)CC4(C)C(CCC5(C)C4CC=C4C6CC(=C)CCC6(CCC54C)C(=O)OC4OC(CO)C(O)C(O)C4O)C3(C)C=O)OC(C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C47H70O20/c1-19-9-12-47(42(61)67-40-32(56)30(54)28(52)24(17-48)63-40)14-13-45(5)21(22(47)15-19)7-8-26-43(3)16-23(50)37(44(4,18-49)25(43)10-11-46(26,45)6)66-41-34(58)35(33(57)36(65-41)38(59)60)64-39-31(55)29(53)27(51)20(2)62-39/h7,18,20,22-37,39-41,48,50-58H,1,8-17H2,2-6H3,(H,59,60)	
HMDB:HMDB0041345	2,3-Diethyl-5-methylpyrazine	CCC1=C(CC)N=C(C)C=N1	InChI=1S/C9H14N2/c1-4-8-9(5-2)11-7(3)6-10-8/h6H,4-5H2,1-3H3	
HMDB:HMDB0041346	2-Pyridinemethanethiol	SCC1=CC=CC=N1	InChI=1S/C6H7NS/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2	
HMDB:HMDB0041347	Elatoside G	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H56O11/c1-31(2)13-14-36(30(44)45)19(15-31)18-7-8-21-32(3)11-10-23(46-29-26(41)24(39)25(40)27(47-29)28(42)43)33(4,17-37)20(32)9-12-34(21,5)35(18,6)16-22(36)38/h7,19-27,29,37-41H,8-17H2,1-6H3,(H,42,43)(H,44,45)	
HMDB:HMDB0041348	Gibberellin A100	CC12CCCC(C)(C1C(C(O)=O)C13CC(O)(CCC21)C(=C)C3O)C(O)=O	InChI=1S/C20H28O6/c1-10-14(21)20-9-19(10,26)8-5-11(20)17(2)6-4-7-18(3,16(24)25)13(17)12(20)15(22)23/h11-14,21,26H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)	
HMDB:HMDB0041349	Gibberellin A102	CC1(CCCC2(C=O)C3CCC4(O)CC3(C(O)C4=C)C(C12)C(O)=O)C(O)=O	InChI=1S/C20H26O7/c1-10-14(22)20-8-19(10,27)7-4-11(20)18(9-21)6-3-5-17(2,16(25)26)13(18)12(20)15(23)24/h9,11-14,22,27H,1,3-8H2,2H3,(H,23,24)(H,25,26)	
HMDB:HMDB0041350	Gibberellin A95	CC12CC=CC3(OC1=O)C1CCC4(O)CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C19H22O5/c1-10-8-17-9-18(10,23)7-4-11(17)19-6-3-5-16(2,15(22)24-19)13(19)12(17)14(20)21/h3,6,11-13,23H,1,4-5,7-9H2,2H3,(H,20,21)	
HMDB:HMDB0041351	Koryoginsenoside R1	C\C=C\C(=O)OCC1OC(OC2CC3(C)C(CC(O)C4C(CCC34C)C(C)(CCC=C(C)C)OC3OC(CO)C(O)C(O)C3O)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O	InChI=1S/C46H76O15/c1-10-12-31(50)57-22-28-34(52)36(54)37(55)40(60-28)58-26-20-45(8)29(43(6)17-15-30(49)42(4,5)39(26)43)19-25(48)32-24(14-18-44(32,45)7)46(9,16-11-13-23(2)3)61-41-38(56)35(53)33(51)27(21-47)59-41/h10,12-13,24-30,32-41,47-49,51-56H,11,14-22H2,1-9H3/b12-10+	
HMDB:HMDB0041352	Amaranthussaponin II	CC1OC(OC2C(O)C(OC3C(O)CC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(CCC54C)C(=O)OC4OC(CO)C(O)C(O)C4O)C3(C)C=O)OC(C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C48H74O20/c1-20-27(52)29(54)31(56)39(63-20)65-35-33(58)36(38(60)61)66-41(34(35)59)67-37-23(51)17-44(4)25(45(37,5)19-50)10-11-47(7)26(44)9-8-21-22-16-43(2,3)12-14-48(22,15-13-46(21,47)6)42(62)68-40-32(57)30(55)28(53)24(18-49)64-40/h8,19-20,22-37,39-41,49,51-59H,9-18H2,1-7H3,(H,60,61)	
HMDB:HMDB0041353	Lucyoside K	CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6O)C(C)(C=O)C5CCC34C)C2C1)C(O)=O	InChI=1S/C36H56O9/c1-31(2)13-15-36(30(42)43)16-14-34(5)20(21(36)17-31)7-8-24-32(3)11-10-25(33(4,19-38)23(32)9-12-35(24,34)6)45-29-28(41)27(40)26(39)22(18-37)44-29/h7,19,21-29,37,39-41H,8-18H2,1-6H3,(H,42,43)	
HMDB:HMDB0041354	Smilanippin A	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)OC11CCC(C)CO1	InChI=1S/C39H64O12/c1-18-8-13-39(47-16-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)49-36-34(45)32(43)30(41)27(50-36)17-46-35-33(44)31(42)29(40)20(3)48-35/h18-36,40-45H,6-17H2,1-5H3	
HMDB:HMDB0041355	Matesaponin 5	CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(C)C(O)C(O)C6O)C(C)(C)C5CCC34C)C2C1C)C(=O)OC1OC(COC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C65H106O31/c1-24-11-16-65(60(84)96-58-49(82)44(77)40(73)32(91-58)23-86-54-50(83)45(78)52(31(21-68)90-54)94-57-48(81)43(76)39(72)30(20-67)89-57)18-17-63(7)27(36(65)25(24)2)9-10-34-62(6)14-13-35(61(4,5)33(62)12-15-64(34,63)8)92-59-53(95-55-46(79)41(74)37(70)26(3)87-55)51(28(69)22-85-59)93-56-47(80)42(75)38(71)29(19-66)88-56/h9,24-26,28-59,66-83H,10-23H2,1-8H3	
HMDB:HMDB0041356	Elatoside H	CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O	InChI=1S/C42H66O15/c1-37(2)14-15-42(36(52)53)20(16-37)19-8-9-23-39(5)12-11-25(38(3,4)22(39)10-13-40(23,6)41(19,7)17-24(42)44)55-35-30(49)31(29(48)32(57-35)33(50)51)56-34-28(47)27(46)26(45)21(18-43)54-34/h8,20-32,34-35,43-49H,9-18H2,1-7H3,(H,50,51)(H,52,53)	
HMDB:HMDB0041357	Kaempferol 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside]-7-glucoside	CC(O)(CC(O)=O)CC(=O)OCC1OC(OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H38O20/c1-33(47,8-19(37)38)9-20(39)48-11-18-23(41)26(44)28(46)32(52-18)53-30-24(42)21-15(36)6-14(49-31-27(45)25(43)22(40)17(10-34)51-31)7-16(21)50-29(30)12-2-4-13(35)5-3-12/h2-7,17-18,22-23,25-28,31-32,34-36,40-41,43-47H,8-11H2,1H3,(H,37,38)	
HMDB:HMDB0041358	Quercetin 3-beta-laminaribioside	OCC1OC(OC2C(O)C(CO)OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C2O)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-6-14-17(34)20(37)21(38)26(41-14)43-24-18(35)15(7-29)42-27(22(24)39)44-25-19(36)16-12(33)4-9(30)5-13(16)40-23(25)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,24,26-35,37-39H,6-7H2	
HMDB:HMDB0041359	6-Hydroxy-3,3',4',5,7,8-hexamethoxyflavone	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(OC)C(O)=C(OC)C(OC)=C2O1	InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-19(27-4)14(22)13-17(26-3)15(23)20(28-5)21(29-6)18(13)30-16/h7-9,23H,1-6H3	
HMDB:HMDB0041360	Prenyl arabinosyl-(1->6)-glucoside	CC(C)=CCOC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C16H28O10/c1-7(2)3-4-23-16-14(22)12(20)11(19)9(26-16)6-25-15-13(21)10(18)8(17)5-24-15/h3,8-22H,4-6H2,1-2H3	
HMDB:HMDB0041361	2-Ethylbenzenethiol	CCC1=CC=CC=C1S	InChI=1S/C8H10S/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3	
HMDB:HMDB0041362	Annohexocin	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)CC(O)CC(O)CCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O9/c1-3-4-5-6-7-8-9-10-11-12-16-31(40)33-19-20-34(44-33)32(41)18-17-29(38)24-30(39)23-28(37)15-13-14-27(36)22-26-21-25(2)43-35(26)42/h21,25,27-34,36-41H,3-20,22-24H2,1-2H3	
HMDB:HMDB0041363	Secoeremopetasitolide B	COC1OC2CCC1C(C)(C(OC(=O)C(\C)=C/C)C1=C(C)C(O)OC1=O)C2C	InChI=1S/C21H30O7/c1-7-10(2)17(22)27-16(15-11(3)18(23)28-19(15)24)21(5)12(4)14-9-8-13(21)20(25-6)26-14/h7,12-14,16,18,20,23H,8-9H2,1-6H3/b10-7-	
HMDB:HMDB0041364	Secoeremopetasitolide A	C\C=C(\C)C(=O)OC(C1=C(C)C(O)OC1=O)C1(C)C(C)C(O)CCC1=O	InChI=1S/C19H26O7/c1-6-9(2)16(22)25-15(14-10(3)17(23)26-18(14)24)19(5)11(4)12(20)7-8-13(19)21/h6,11-12,15,17,20,23H,7-8H2,1-5H3/b9-6-	
HMDB:HMDB0041365	25-Acetylvulgaroside	CC(=O)OC1OC(=O)C=C1C(O)CC1C(O)(CO)CCC2C1(C)CCC1C(C)(C)CCCC21C	InChI=1S/C27H42O7/c1-16(29)33-23-17(13-22(31)34-23)18(30)14-21-26(5)11-7-19-24(2,3)9-6-10-25(19,4)20(26)8-12-27(21,32)15-28/h13,18-21,23,28,30,32H,6-12,14-15H2,1-5H3	
HMDB:HMDB0041366	24,25-Diacetylvulgaroside	CC(=O)OCC1(O)CCC2C(C)(CCC3C(C)(C)CCCC23C)C1CC(O)C1=CC(=O)OC1OC(C)=O	InChI=1S/C29H44O8/c1-17(30)35-16-29(34)13-9-22-27(5)11-7-10-26(3,4)21(27)8-12-28(22,6)23(29)15-20(32)19-14-24(33)37-25(19)36-18(2)31/h14,20-23,25,32,34H,7-13,15-16H2,1-6H3	
HMDB:HMDB0041367	25-Cinnamoyl-vulgaroside	CC1(C)CCCC2(C)C1CCC1(C)C(CC(O)C3=CC(=O)OC3OC(=O)\C=C\C3=CC=CC=C3)C(O)(CO)CCC21	InChI=1S/C34H46O7/c1-31(2)15-8-16-32(3)25(31)13-17-33(4)26(32)14-18-34(39,21-35)27(33)20-24(36)23-19-29(38)41-30(23)40-28(37)12-11-22-9-6-5-7-10-22/h5-7,9-12,19,24-27,30,35-36,39H,8,13-18,20-21H2,1-4H3/b12-11+	
HMDB:HMDB0041368	24-Acetyl- 25-cinnamoylvulgaroside	CC(=O)OCC1(O)CCC2C(C)(CCC3C(C)(C)CCCC23C)C1CC(O)C1=CC(=O)OC1OC(=O)\C=C\C1=CC=CC=C1	InChI=1S/C36H48O8/c1-23(37)42-22-36(41)19-15-28-34(4)17-9-16-33(2,3)27(34)14-18-35(28,5)29(36)21-26(38)25-20-31(40)44-32(25)43-30(39)13-12-24-10-7-6-8-11-24/h6-8,10-13,20,26-29,32,38,41H,9,14-19,21-22H2,1-5H3/b13-12+	
HMDB:HMDB0041369	cis-Zeatin 9-glucoside	C\C(CO)=C/CNC1=C2N=CN(C3OC(CO)C(O)C(O)C3O)C2=NC=N1	InChI=1S/C16H23N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)21(7-20-10)16-13(26)12(25)11(24)9(5-23)27-16/h2,6-7,9,11-13,16,22-26H,3-5H2,1H3,(H,17,18,19)/b8-2+	
HMDB:HMDB0041370	Na-p-Hydroxycoumaroyltryptophan	OC(=O)C(CC1=CNC2=C1C=CC=C2)NC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C20H18N2O4/c23-15-8-5-13(6-9-15)7-10-19(24)22-18(20(25)26)11-14-12-21-17-4-2-1-3-16(14)17/h1-10,12,18,21,23H,11H2,(H,22,24)(H,25,26)/b10-7+	
HMDB:HMDB0041371	18-Nor-4(19),8,11,13-abietatetraene	CC(C)C1=CC2=C(C=C1)C1(C)CCCC(=C)C1CC2	InChI=1S/C19H26/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-13,17H,3,5-6,8-9,11H2,1-2,4H3	
HMDB:HMDB0041372	Alectrol	CC1=CC(O\C=C2\C3C=C4CCCC(C)(C)C4(O)C3OC2=O)OC1=O	InChI=1S/C19H22O6/c1-10-7-14(24-16(10)20)23-9-13-12-8-11-5-4-6-18(2,3)19(11,22)15(12)25-17(13)21/h7-9,12,14-15,22H,4-6H2,1-3H3/b13-9-	
HMDB:HMDB0041373	Ustiloxin B	CCC1(C)OC2=CC(C(O)C(NC)\C(O)=N/C(C)\C(O)=N\C1\C(O)=N\CC(O)=O)=C(C=C2O)S(=O)CC(O)CC(N)C(O)=O	InChI=1S/C26H39N5O12S/c1-5-26(3)21(24(39)29-9-18(34)35)31-22(37)11(2)30-23(38)19(28-4)20(36)13-7-16(43-26)15(33)8-17(13)44(42)10-12(32)6-14(27)25(40)41/h7-8,11-12,14,19-21,28,32-33,36H,5-6,9-10,27H2,1-4H3,(H,29,39)(H,30,38)(H,31,37)(H,34,35)(H,40,41)	
HMDB:HMDB0041374	cis-Murisolinone	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCCCCCCCC1CC(CC(C)=O)C(=O)O1	InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-13-16-19-22-31(37)33-24-25-34(41-33)32(38)23-20-17-14-11-10-12-15-18-21-30-27-29(26-28(2)36)35(39)40-30/h29-34,37-38H,3-27H2,1-2H3	
HMDB:HMDB0041375	Notoginsenoside R9	CC(C)(O)C\C=C\C(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H62O10/c1-31(2,43)12-9-13-36(8,44)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(39)32(3,4)29(33)21(17-35(23,34)7)45-30-28(42)27(41)26(40)22(18-37)46-30/h9,13,19-30,37-44H,10-12,14-18H2,1-8H3/b13-9+	
HMDB:HMDB0041376	exo,exo-1,8-Epoxy-p-menthane-2,6-diol	CC1(C)OC2(C)C(O)CC1CC2O	InChI=1S/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3	
HMDB:HMDB0041377	Camelliatannin E	OC(C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(C=C(O)C(O)=C2O)C(=O)OC1C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(C=C(O)C(O)=C2O)C(=O)OCC1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC=C(O)C(O)=C1	InChI=1S/C49H38O28/c50-17-2-1-11(3-19(17)52)41-25(58)4-12-18(51)9-20(53)31(42(12)74-41)40(68)44-45(77-49(72)16-8-24(57)35(63)39(67)30(16)29-15(48(71)76-44)7-23(56)34(62)38(29)66)43-26(59)10-73-46(69)13-5-21(54)32(60)36(64)27(13)28-14(47(70)75-43)6-22(55)33(61)37(28)65/h1-3,5-9,25-26,40-41,43-45,50-68H,4,10H2	
HMDB:HMDB0041378	Camelliatannin C	OC(C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(O)C(O)=C(O)C=C2C(=O)OC1C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(O)C(O)=C(O)C=C2C(=O)OCC1O)C1=C(O)C=C2OC(C(O)CC2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C49H38O28/c50-17-2-1-11(3-18(17)51)42-24(57)4-12-26(74-42)9-19(52)31(32(12)59)41(68)44-45(77-49(72)16-8-23(56)36(63)40(67)30(16)29-15(48(71)76-44)7-22(55)35(62)39(29)66)43-25(58)10-73-46(69)13-5-20(53)33(60)37(64)27(13)28-14(47(70)75-43)6-21(54)34(61)38(28)65/h1-3,5-9,24-25,41-45,50-68H,4,10H2	
HMDB:HMDB0041379	2,3-Dihydro-3-hydroxy-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one	COC1=CC2=C(OC(C)(C)C(O)C2=O)C=C1	InChI=1S/C12H14O4/c1-12(2)11(14)10(13)8-6-7(15-3)4-5-9(8)16-12/h4-6,11,14H,1-3H3	
HMDB:HMDB0041380	Garciduol A	COC1=C(C(O)=C(C(=O)C2=CC=CC=C2)C(O)=C1)C1=CC(O)=C2OC3=C(C=CC=C3O)C(=O)C2=C1O	InChI=1S/C27H18O9/c1-35-18-11-16(29)20(22(31)12-6-3-2-4-7-12)25(34)19(18)14-10-17(30)27-21(24(14)33)23(32)13-8-5-9-15(28)26(13)36-27/h2-11,28-30,33-34H,1H3	
HMDB:HMDB0041381	Garciduol B	COC1=C(C(O)=C(C(=O)C2=CC(O)=CC=C2)C(O)=C1)C1=CC(O)=C2OC3=C(C=CC=C3O)C(=O)C2=C1O	InChI=1S/C27H18O10/c1-36-18-10-16(30)20(22(32)11-4-2-5-12(28)8-11)25(35)19(18)14-9-17(31)27-21(24(14)34)23(33)13-6-3-7-15(29)26(13)37-27/h2-10,28-31,34-35H,1H3	
HMDB:HMDB0041382	(S)-8-Prenylphaseollinisoflavan	CC(C)=CCC1=C(O)C=CC2=C1OCC(C2)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1	InChI=1S/C25H28O4/c1-15(2)5-7-19-21(26)9-6-16-13-17(14-28-24(16)19)18-8-10-22-20(23(18)27)11-12-25(3,4)29-22/h5-6,8-12,17,26-27H,7,13-14H2,1-4H3	
HMDB:HMDB0041383	Isorhamnetin 3-beta-laminaribioside	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)32)24-26(20(36)17-12(33)5-10(31)6-14(17)41-24)45-28-23(39)25(19(35)16(8-30)43-28)44-27-22(38)21(37)18(34)15(7-29)42-27/h2-6,15-16,18-19,21-23,25,27-35,37-39H,7-8H2,1H3	
HMDB:HMDB0041384	Luteolin 3'-(4''-acetylglucuronide)	CC(=O)OC1C(O)C(O)C(OC2=C(O)C=CC(=C2)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)OC1C(O)=O	InChI=1S/C23H20O13/c1-8(24)33-20-18(29)19(30)23(36-21(20)22(31)32)35-15-4-9(2-3-11(15)26)14-7-13(28)17-12(27)5-10(25)6-16(17)34-14/h2-7,18-21,23,25-27,29-30H,1H3,(H,31,32)	
HMDB:HMDB0041385	6''-Acetylliquiritin	CC(=O)OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C(O)C(O)C1O	InChI=1S/C23H24O10/c1-11(24)30-10-19-20(27)21(28)22(29)23(33-19)31-14-5-2-12(3-6-14)17-9-16(26)15-7-4-13(25)8-18(15)32-17/h2-8,17,19-23,25,27-29H,9-10H2,1H3	
HMDB:HMDB0041386	Gancaonin X	COC1=CC(O)=C(C=C1)C1COC2=CC3=C(C=CC(C)(C)O3)C=C2C1	InChI=1S/C21H22O4/c1-21(2)7-6-13-8-14-9-15(12-24-19(14)11-20(13)25-21)17-5-4-16(23-3)10-18(17)22/h4-8,10-11,15,22H,9,12H2,1-3H3	
HMDB:HMDB0041387	Quercetin 3-(2-caffeoylglucuronoside)	OC1C(O)C(OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C1OC(=O)\C=C\C1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C30H24O16/c31-13-9-18(36)21-19(10-13)43-25(12-3-5-15(33)17(35)8-12)26(22(21)38)45-30-28(24(40)23(39)27(46-30)29(41)42)44-20(37)6-2-11-1-4-14(32)16(34)7-11/h1-10,23-24,27-28,30-36,39-40H,(H,41,42)/b6-2+	
HMDB:HMDB0041388	Valeracetate	CC1CCC2C1CC1CCC2(C)OC1(C)COC(C)=O	InChI=1S/C17H28O3/c1-11-5-6-15-14(11)9-13-7-8-16(15,3)20-17(13,4)10-19-12(2)18/h11,13-15H,5-10H2,1-4H3	
HMDB:HMDB0041389	Methyl 2-propenyl disulfide	CSSCC=C	InChI=1S/C4H8S2/c1-3-4-6-5-2/h3H,1,4H2,2H3	
HMDB:HMDB0041390	(E,E)-Di-1-propenyl disulfide	C\C=C/SS\C=C/C	InChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-6H,1-2H3/b5-3-,6-4-	
HMDB:HMDB0041391	(E)-Methyl 1-propenyl disulfide	CSS\C=C/C	InChI=1S/C4H8S2/c1-3-4-6-5-2/h3-4H,1-2H3/b4-3-	
HMDB:HMDB0041392	1-Propenyl propyl disulfide	CCCSS\C=C/C	InChI=1S/C6H12S2/c1-3-5-7-8-6-4-2/h3,5H,4,6H2,1-2H3/b5-3-	
HMDB:HMDB0041393	(E)-1-Propenyl 2-propenyl disulfide	C\C=C/SSCC=C	InChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-4,6H,1,5H2,2H3/b6-4-	
HMDB:HMDB0041394	Khelmarin D	CC1(C)OC2=C(C=C1)C1=C(C=CC(=O)O1)C(OC1C(O)C(C)(C)OC3=C1C1=C(C=CC(=O)O1)C=C3)=C2	InChI=1S/C28H24O8/c1-27(2)12-11-16-19(35-27)13-18(15-7-10-21(30)34-24(15)16)32-25-22-17(36-28(3,4)26(25)31)8-5-14-6-9-20(29)33-23(14)22/h5-13,25-26,31H,1-4H3	
HMDB:HMDB0041395	2,3-Di-O-methylellagic acid	COC1=C(OC)C2=C3C(=C1)C(=O)OC1=C3C(=CC(O)=C1O)C(=O)O2	InChI=1S/C16H10O8/c1-21-8-4-6-10-9-5(15(19)24-14(10)12(8)22-2)3-7(17)11(18)13(9)23-16(6)20/h3-4,17-18H,1-2H3	
HMDB:HMDB0041396	2,8-Di-O-methylellagic acid	COC1=C(O)C2=C3C(=C1)C(=O)OC1=C3C(=CC(O)=C1OC)C(=O)O2	InChI=1S/C16H10O8/c1-21-8-4-6-9-10-5(15(19)23-13(9)11(8)18)3-7(17)12(22-2)14(10)24-16(6)20/h3-4,17-18H,1-2H3	
HMDB:HMDB0041397	3-Methylellagic acid 2-(4-galactosylglucoside)	COC1=C(O)C=C2C(=O)OC3=C4C(=CC(OC5OC(CO)C(OC6OC(CO)C(O)C(O)C6O)C(O)C5O)=C3OC)C(=O)OC1=C24	InChI=1S/C28H30O18/c1-39-20-9(31)3-7-13-14-8(26(38)44-23(13)20)4-10(22(40-2)24(14)45-25(7)37)41-27-19(36)17(34)21(12(6-30)43-27)46-28-18(35)16(33)15(32)11(5-29)42-28/h3-4,11-12,15-19,21,27-36H,5-6H2,1-2H3	
HMDB:HMDB0041398	Persicogenin 3'-glucoside	COC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC(OC2OC(CO)C(O)C(O)C2O)=C(OC)C=C1	InChI=1S/C23H26O11/c1-30-11-6-12(25)19-13(26)8-15(32-17(19)7-11)10-3-4-14(31-2)16(5-10)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-7,15,18,20-25,27-29H,8-9H2,1-2H3	
HMDB:HMDB0041399	2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol	COC1=CC=C(C=C1)C1=C2C(O)C(O)C(O)C3=CC=CC(C=C1)=C23	InChI=1S/C20H18O4/c1-24-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15-16(12)17(14)19(22)20(23)18(15)21/h2-10,18-23H,1H3	
HMDB:HMDB0041400	1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol	COC1=C(O)C=C2CCC(O)C(C(O)\C=C/C3=CC=C(O)C=C3)C2=C1	InChI=1S/C20H22O5/c1-25-19-11-15-13(10-18(19)24)5-9-17(23)20(15)16(22)8-4-12-2-6-14(21)7-3-12/h2-4,6-8,10-11,16-17,20-24H,5,9H2,1H3/b8-4-	
HMDB:HMDB0041401	1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-6,7-dimethoxy-2-naphthalenol	COC1=C(OC)C=C2C(C(O)\C=C/C3=CC=C(O)C=C3)C(O)CCC2=C1	InChI=1S/C21H24O5/c1-25-19-11-14-6-10-18(24)21(16(14)12-20(19)26-2)17(23)9-5-13-3-7-15(22)8-4-13/h3-5,7-9,11-12,17-18,21-24H,6,10H2,1-2H3/b9-5-	
HMDB:HMDB0041402	Butylcyclohexane	CCCCC1CCCCC1	InChI=1S/C10H20/c1-2-3-7-10-8-5-4-6-9-10/h10H,2-9H2,1H3	
HMDB:HMDB0041404	2-Methylcyclododecanone	CC1CCCCCCCCCCC1=O	InChI=1S/C13H24O/c1-12-10-8-6-4-2-3-5-7-9-11-13(12)14/h12H,2-11H2,1H3	
HMDB:HMDB0041405	4-Methoxybenzyl glucoside	COC1=CC=C(COC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C14H20O7/c1-19-9-4-2-8(3-5-9)7-20-14-13(18)12(17)11(16)10(6-15)21-14/h2-5,10-18H,6-7H2,1H3	
HMDB:HMDB0041406	Bancroftinone	COC1=C(C)C(OC)=C(C(C)=O)C(O)=C1	InChI=1S/C11H14O4/c1-6-9(14-3)5-8(13)10(7(2)12)11(6)15-4/h5,13H,1-4H3	
HMDB:HMDB0041407	Clausarinol	CC(C)(C=C)C1=CC2=C(O)C3=C(OC(C)(C)C(O)C3O)C(=C2OC1=O)C(C)(C)C=C	InChI=1S/C24H30O6/c1-9-22(3,4)13-11-12-16(25)14-17(26)20(27)24(7,8)30-19(14)15(23(5,6)10-2)18(12)29-21(13)28/h9-11,17,20,25-27H,1-2H2,3-8H3	
HMDB:HMDB0041408	Gibberellin A101	CC12CCCC3(COC1=O)C1CCC4(O)CC1(C(O)C4=C)C(C23)C(O)=O	InChI=1S/C20H26O6/c1-10-14(21)20-8-19(10,25)7-4-11(20)18-6-3-5-17(2,16(24)26-9-18)13(18)12(20)15(22)23/h11-14,21,25H,1,3-9H2,2H3,(H,22,23)	
HMDB:HMDB0041409	Cyanidin 3-(3''-malonyl-glucoside)	OCC1OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(OC(=O)CC(O)=O)C1O	InChI=1S/C24H22O14/c25-8-17-20(33)23(38-19(32)7-18(30)31)21(34)24(37-17)36-16-6-11-13(28)4-10(26)5-15(11)35-22(16)9-1-2-12(27)14(29)3-9/h1-6,17,20-21,23-25,33-34H,7-8H2,(H4-,26,27,28,29,30,31)/p+1	
HMDB:HMDB0041410	2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one	COC1=CC2=C(OC(C)(C)CC2=O)C=C1	InChI=1S/C12H14O3/c1-12(2)7-10(13)9-6-8(14-3)4-5-11(9)15-12/h4-6H,7H2,1-3H3	
HMDB:HMDB0041411	3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol	COC1=CC2=C(OC(C)(C)CC2O)C=C1	InChI=1S/C12H16O3/c1-12(2)7-10(13)9-6-8(14-3)4-5-11(9)15-12/h4-6,10,13H,7H2,1-3H3	
HMDB:HMDB0041412	Quercetin 3-(2Gal-apiosylrobinobioside)	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(OC3OCC(O)(CO)C3O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C32H38O20/c1-10-19(38)22(41)24(43)29(48-10)46-7-17-20(39)23(42)27(52-31-28(44)32(45,8-33)9-47-31)30(50-17)51-26-21(40)18-15(37)5-12(34)6-16(18)49-25(26)11-2-3-13(35)14(36)4-11/h2-6,10,17,19-20,22-24,27-31,33-39,41-45H,7-9H2,1H3	
HMDB:HMDB0041413	Marmesin rutinoside	CC1OC(OCC2OC(OC(C)(C)C3CC4=C(O3)C=C3OC(=O)C=CC3=C4)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C26H34O13/c1-10-18(28)20(30)22(32)24(35-10)34-9-15-19(29)21(31)23(33)25(38-15)39-26(2,3)16-7-12-6-11-4-5-17(27)37-13(11)8-14(12)36-16/h4-6,8,10,15-16,18-25,28-33H,7,9H2,1-3H3	
HMDB:HMDB0041414	Chloromarmin	C\C(CCC(O)C(C)(C)Cl)=C/COC1=CC=C2C=CC(=O)OC2=C1	InChI=1S/C19H23ClO4/c1-13(4-8-17(21)19(2,3)20)10-11-23-15-7-5-14-6-9-18(22)24-16(14)12-15/h5-7,9-10,12,17,21H,4,8,11H2,1-3H3/b13-10+	
HMDB:HMDB0041415	Aeglin	C\C(=C/COC1=CC=C2C=CC(=O)OC2=C1)C(O)CC(OC1OC(CO)C(O)C(O)C1O)C(C)(C)O	InChI=1S/C25H34O11/c1-13(8-9-33-15-6-4-14-5-7-20(28)34-17(14)10-15)16(27)11-19(25(2,3)32)36-24-23(31)22(30)21(29)18(12-26)35-24/h4-8,10,16,18-19,21-24,26-27,29-32H,9,11-12H2,1-3H3/b13-8+	
HMDB:HMDB0041416	Hydroxymyricanone	COC1=C(O)C2=CC(=C1OC)C1=C(O)C=CC(CC(O)C(=O)CCCC2)=C1	InChI=1S/C21H24O6/c1-26-20-15-11-13(19(25)21(20)27-2)5-3-4-6-17(23)18(24)10-12-7-8-16(22)14(15)9-12/h7-9,11,18,22,24-25H,3-6,10H2,1-2H3	
HMDB:HMDB0041417	12-Dehydroporson	COC1=C2C=C(CC(=O)C(=O)CCCCC3=CC2=C(OC)C(OC)=C3O)C=C1	InChI=1S/C22H24O6/c1-26-19-9-8-13-10-15(19)16-12-14(20(25)22(28-3)21(16)27-2)6-4-5-7-17(23)18(24)11-13/h8-10,12,25H,4-7,11H2,1-3H3	
HMDB:HMDB0041418	Taxifolin 3-arabinoside	OC[C@@H]1O[C@@H](OC2C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H]1O	InChI=1S/C20H20O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17-26,28H,6H2/t13-,15-,17+,18?,19?,20-/m0/s1	
HMDB:HMDB0041419	Astin I	CCC1NC(=O)C2C(O)C(Cl)CN2C(=O)C(CC)NC(=O)CC(NC(=O)C(CO)NC1=O)C1=CC=CC=C1	InChI=1S/C25H34ClN5O7/c1-3-15-22(35)30-18(12-32)23(36)29-17(13-8-6-5-7-9-13)10-19(33)27-16(4-2)25(38)31-11-14(26)21(34)20(31)24(37)28-15/h5-9,14-18,20-21,32,34H,3-4,10-12H2,1-2H3,(H,27,33)(H,28,37)(H,29,36)(H,30,35)	
HMDB:HMDB0041420	Camelliatannin D	OC(C1OC(=O)C2=C(C(O)=C(O)C(OC3=C(C=C(O)C(O)=C3O)C(=O)OC3C(O)OC4COC(=O)C5=C(C(O)=C(O)C(O)=C5)C5=C(C=C(O)C(O)=C5O)C(=O)OC4C3OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C2=C(C=C(O)C(O)=C2O)C(=O)OC1C1OC(=O)C2=C(C(O)=C(O)C(O)=C2)C2=C(C=C(O)C(O)=C2O)C(=O)OCC1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC=C(O)C(O)=C2)C=C1O	InChI=1S/C83H62O50/c84-27-2-1-17(3-28(27)85)67-38(95)6-19-40(125-67)14-29(86)49(50(19)97)65(112)71-72(69-39(96)15-123-76(115)20-7-32(89)52(99)59(106)43(20)45-22(78(117)128-69)9-34(91)54(101)61(45)108)132-80(119)24-11-36(93)56(103)63(110)47(24)48-25(81(120)130-71)13-41(58(105)64(48)111)126-68-26(12-37(94)57(104)66(68)113)82(121)133-74-73(131-75(114)18-4-30(87)51(98)31(88)5-18)70-42(127-83(74)122)16-124-77(116)21-8-33(90)53(100)60(107)44(21)46-23(79(118)129-70)10-35(92)55(102)62(46)109/h1-5,7-14,38-39,42,65,67,69-74,83-113,122H,6,15-16H2	
HMDB:HMDB0041421	Sarcodon scabrosus Depsipeptide	CCC(C)C1NC(=O)C(OC(=O)C(NC(=O)C(C)NC(=O)C(OC1=O)C(C)C)C(C)O)C(C)C	InChI=1S/C23H39N3O8/c1-9-12(6)15-22(31)33-17(10(2)3)20(29)24-13(7)19(28)26-16(14(8)27)23(32)34-18(11(4)5)21(30)25-15/h10-18,27H,9H2,1-8H3,(H,24,29)(H,25,30)(H,26,28)	
HMDB:HMDB0041422	(Z)-14-Methyl-6-pentadecenoic acid	CC(C)CCCCCC\C=C\CCCCC(O)=O	InChI=1S/C16H30O2/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h4,6,15H,3,5,7-14H2,1-2H3,(H,17,18)/b6-4+	
HMDB:HMDB0041423	Mulberrofuran E	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C2=CC3=C(O2)C=C(O)C=C3)C2=CC=C(O)C=C2)=C1O	InChI=1S/C39H36O8/c1-20(2)4-11-27-31(42)13-12-28(38(27)45)39(46)36-29(22-5-8-25(40)9-6-22)14-21(3)15-30(36)37-32(43)16-24(17-33(37)44)34-18-23-7-10-26(41)19-35(23)47-34/h4-10,12-13,15-19,29-30,36,40-45H,11,14H2,1-3H3	
HMDB:HMDB0041424	Atemoyacin B	CCCCCC(O)CCCCC(O)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCC1=CC(C)OC1=O	InChI=1S/C35H62O7/c1-3-4-11-17-28(36)18-14-15-20-30(38)32-22-24-34(42-32)33-23-21-31(41-33)29(37)19-13-10-8-6-5-7-9-12-16-27-25-26(2)40-35(27)39/h25-26,28-34,36-38H,3-24H2,1-2H3	
HMDB:HMDB0041425	Isoleptospermone	CCC(C)C(=O)C1C(=O)C(C)(C)C(=O)C(C)(C)C1=O	InChI=1S/C15H22O4/c1-7-8(2)10(16)9-11(17)14(3,4)13(19)15(5,6)12(9)18/h8-9H,7H2,1-6H3	
HMDB:HMDB0041426	Erinapyrone A	CC1CC(=O)C=C(CO)O1	InChI=1S/C7H10O3/c1-5-2-6(9)3-7(4-8)10-5/h3,5,8H,2,4H2,1H3	
HMDB:HMDB0041427	Erinapyrone B	CC1=CC(=O)CC(CO)O1	InChI=1S/C7H10O3/c1-5-2-6(9)3-7(4-8)10-5/h2,7-8H,3-4H2,1H3	
HMDB:HMDB0041428	Muricatalin	CCCCCCCCCCCCCCCC(O)C(O)C(O)C(O)C1CCC(CCCCCC(O)CC2=CC(C)OC2=O)O1	InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-30(37)32(38)34(40)33(39)31-23-22-29(43-31)20-17-15-16-19-28(36)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3	
HMDB:HMDB0041429	Squamosinin A	CCCCCC(O)C1CCC(O1)C1CCC(O1)C1CCC(O1)C(O)CCCCCCCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C36H62O8/c1-3-4-11-15-28(38)30-17-19-32(42-30)34-21-22-35(44-34)33-20-18-31(43-33)29(39)16-13-10-8-6-5-7-9-12-14-27(37)24-26-23-25(2)41-36(26)40/h23,25,27-35,37-39H,3-22,24H2,1-2H3	
HMDB:HMDB0041430	Gymnodimine	CC1CC2CCC(O)C(C)=CC3C(C)=C(CCC33CCCN=C3CC\C=C(C)\C1O2)C1OC(=O)C(C)=C1	InChI=1S/C32H45NO4/c1-19-8-6-9-29-32(13-7-15-33-29)14-12-25(28-18-22(4)31(35)37-28)23(5)26(32)17-20(2)27(34)11-10-24-16-21(3)30(19)36-24/h8,17-18,21,24,26-28,30,34H,6-7,9-16H2,1-5H3/b19-8+,20-17+	
HMDB:HMDB0041431	(E,E)-4,4''-Bi(N-4-hydroxycinnamoylserotonin)	OC1=CC=C(\C=C\C(=O)NCCC2=CNC3=C2C(=C(O)C=C3)C2=C(O)C=CC3=C2C(CCNC(=O)\C=C\C2=CC=C(O)C=C2)=CN3)C=C1	InChI=1S/C38H34N4O6/c43-27-7-1-23(2-8-27)5-15-33(47)39-19-17-25-21-41-29-11-13-31(45)37(35(25)29)38-32(46)14-12-30-36(38)26(22-42-30)18-20-40-34(48)16-6-24-3-9-28(44)10-4-24/h1-16,21-22,41-46H,17-20H2,(H,39,47)(H,40,48)/b15-5+,16-6+	
HMDB:HMDB0041432	4-[N-(p-Coumaroyl)serotonin-4''-yl]-N-feruloylserotonin	COC1=C(O)C=CC(\C=C\C(=O)NCCC2=CNC3=C2C(=C(O)C=C3)C2=C(O)C=CC3=C2C(CCNC(=O)\C=C\C2=CC=C(O)C=C2)=CN3)=C1	InChI=1S/C39H36N4O7/c1-50-33-20-24(4-11-30(33)45)6-15-35(49)41-19-17-26-22-43-29-10-13-32(47)39(37(26)29)38-31(46)12-9-28-36(38)25(21-42-28)16-18-40-34(48)14-5-23-2-7-27(44)8-3-23/h2-15,20-22,42-47H,16-19H2,1H3,(H,40,48)(H,41,49)/b14-5+,15-6+	
HMDB:HMDB0041433	4,4''-bis(N-feruloyl)serotonin	COC1=C(O)C=CC(\C=C\C(=O)NCCC2=CNC3=C2C(=C(O)C=C3)C2=C(O)C=CC3=C2C(CCNC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=CN3)=C1	InChI=1S/C40H38N4O8/c1-51-33-19-23(3-9-29(33)45)5-13-35(49)41-17-15-25-21-43-27-7-11-31(47)39(37(25)27)40-32(48)12-8-28-38(40)26(22-44-28)16-18-42-36(50)14-6-24-4-10-30(46)34(20-24)52-2/h3-14,19-22,43-48H,15-18H2,1-2H3,(H,41,49)(H,42,50)/b13-5+,14-6+	
HMDB:HMDB0041434	Citbismine B	COC1=CC2=C(C(O)=C1C1C(OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(OC)=C(O)C=C3)C(C)(C)O)C(=O)C1=C(N2)C(OC)=C(OC)C=C1	InChI=1S/C36H34N2O11/c1-36(2,44)35-26(24-21(49-35)13-18(40)23-29(24)38(3)28-15(31(23)42)8-10-17(39)33(28)47-6)25-20(46-5)12-16-22(32(25)43)30(41)14-9-11-19(45-4)34(48-7)27(14)37-16/h8-13,26,35,39-40,43-44H,1-7H3,(H,37,41)	
HMDB:HMDB0041435	Citbismine C	COC1=CC2=C(C(O)=C1C1C(OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(OC)=C(O)C=C3)C(C)(C)O)C(=O)C1=C(N2C)C(OC)=C(OC)C=C1	InChI=1S/C37H36N2O11/c1-37(2,45)36-27(25-22(50-36)14-19(41)24-30(25)39(4)28-15(32(24)43)9-11-18(40)34(28)48-7)26-21(47-6)13-17-23(33(26)44)31(42)16-10-12-20(46-5)35(49-8)29(16)38(17)3/h9-14,27,36,40-41,44-45H,1-8H3	
HMDB:HMDB0041436	Citbismine E	COC1=CC2=C(C(O)=C1C1C(OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(OC)=C(O)C=C3)C(C)(C)O)C(=O)C1=C(N2C)C(OC)=C(O)C=C1	InChI=1S/C36H34N2O11/c1-36(2,45)35-26(24-21(49-35)13-19(41)23-29(24)38(4)28-15(31(23)43)9-11-18(40)34(28)48-7)25-20(46-5)12-16-22(32(25)44)30(42)14-8-10-17(39)33(47-6)27(14)37(16)3/h8-13,26,35,39-41,44-45H,1-7H3	
HMDB:HMDB0041437	Citbismine D	COC1=C(O)C=CC2=C1N(C)C1=C(C(O)=CC3=C1C(C(O3)C(C)(C)O)C1=C(O)C3=C(N(C)C4=C(C=CC(O)=C4OC)C3=O)C3=C1OC(C)(C)C=C3)C2=O	InChI=1S/C40H38N2O11/c1-39(2)14-13-18-28-27(33(47)17-10-12-19(43)36(50-7)29(17)41(28)5)34(48)26(35(18)53-39)25-24-22(52-38(25)40(3,4)49)15-21(45)23-31(24)42(6)30-16(32(23)46)9-11-20(44)37(30)51-8/h9-15,25,38,43-45,48-49H,1-8H3	
HMDB:HMDB0041438	Pseudomonine	CC1ON(CCC2=CNC=N2)C(=O)C1NC(=O)C1=C(O)C=CC=C1	InChI=1S/C16H18N4O4/c1-10-14(19-15(22)12-4-2-3-5-13(12)21)16(23)20(24-10)7-6-11-8-17-9-18-11/h2-5,8-10,14,21H,6-7H2,1H3,(H,17,18)(H,19,22)	
HMDB:HMDB0041439	N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide	CN(\C=C\C1=CC=CC=C1)C(=O)C1OC1C1=CC=CC=C1	InChI=1S/C18H17NO2/c1-19(13-12-14-8-4-2-5-9-14)18(20)17-16(21-17)15-10-6-3-7-11-15/h2-13,16-17H,1H3/b13-12+	
HMDB:HMDB0041440	Laccarin	CC1CCNC2=C(C(C)=O)C(=O)NC12	InChI=1S/C10H14N2O2/c1-5-3-4-11-9-7(6(2)13)10(14)12-8(5)9/h5,8,11H,3-4H2,1-2H3,(H,12,14)	
HMDB:HMDB0041441	11-Methylgerberinol	CC(C1=C(O)C2=C(C)C=CC=C2OC1=O)C1=C(O)C2=C(C)C=CC=C2OC1=O	InChI=1S/C22H18O6/c1-10-6-4-8-13-15(10)19(23)17(21(25)27-13)12(3)18-20(24)16-11(2)7-5-9-14(16)28-22(18)26/h4-9,12,23-24H,1-3H3	
HMDB:HMDB0041442	Hispolone	CC(=O)\C=C(/O)\C=C/C1=CC(O)=C(O)C=C1	InChI=1S/C12H12O4/c1-8(13)6-10(14)4-2-9-3-5-11(15)12(16)7-9/h2-7,14-16H,1H3/b4-2-,10-6-	
HMDB:HMDB0041443	Mukolidine	COC1=CC=CC2=C1NC1=C2C=C(C=O)C=C1	InChI=1S/C14H11NO2/c1-17-13-4-2-3-10-11-7-9(8-16)5-6-12(11)15-14(10)13/h2-8,15H,1H3	
HMDB:HMDB0041444	Mukoline	COC1=CC=CC2=C1NC1=C2C=C(CO)C=C1	InChI=1S/C14H13NO2/c1-17-13-4-2-3-10-11-7-9(8-16)5-6-12(11)15-14(10)13/h2-7,15-16H,8H2,1H3	
HMDB:HMDB0041445	Agrocybenine	CC1=C2NC(C)(C)CC2=NC(C)(C)C1=O	InChI=1S/C12H18N2O/c1-7-9-8(6-11(2,3)14-9)13-12(4,5)10(7)15/h14H,6H2,1-5H3	
HMDB:HMDB0041446	Rosmaricine	CC(C)C1=C(O)C(O)=C2C(=C1)C(N)C1OC(=O)C22CCCC(C)(C)C12	InChI=1S/C20H27NO4/c1-9(2)10-8-11-12(15(23)14(10)22)20-7-5-6-19(3,4)17(20)16(13(11)21)25-18(20)24/h8-9,13,16-17,22-23H,5-7,21H2,1-4H3	
HMDB:HMDB0041447	(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol	OC1=CC=C(OC\C=C/C#CC2=CC=C(O)C=C2)C=C1	InChI=1S/C17H14O3/c18-15-7-5-14(6-8-15)4-2-1-3-13-20-17-11-9-16(19)10-12-17/h1,3,5-12,18-19H,13H2/b3-1-	
HMDB:HMDB0041448	Dicyclohexyl disulfide	C1CCC(CC1)SSC1CCCCC1	InChI=1S/C12H22S2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h11-12H,1-10H2	
HMDB:HMDB0041449	[(3,7-Dimethyl-6-octenyl)oxy]acetaldehyde	CC(CCOCC=O)CCC=C(C)C	InChI=1S/C12H22O2/c1-11(2)5-4-6-12(3)7-9-14-10-8-13/h5,8,12H,4,6-7,9-10H2,1-3H3	
HMDB:HMDB0041450	Musanolone E	OC1=CC=C(C=C1)C1=C2C(=O)C(O)=C(O)C3=CC=CC(C=C1)=C23	InChI=1S/C19H12O4/c20-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(22)19(23)17(14)21/h1-9,20-21,23H	
HMDB:HMDB0041451	Musanolone F	COC1=C(O)C=CC(=C1)C1=C2C(=O)C(O)=CC3=CC=CC(C=C1)=C23	InChI=1S/C20H14O4/c1-24-17-10-12(6-8-15(17)21)14-7-5-11-3-2-4-13-9-16(22)20(23)19(14)18(11)13/h2-10,21-22H,1H3	
HMDB:HMDB0041452	Musanolone D	COC1=C(O)C=CC(=C1)C1=C2C(=O)C(O)C(O)C3=CC=CC(C=C1)=C23	InChI=1S/C20H16O5/c1-25-15-9-11(6-8-14(15)21)12-7-5-10-3-2-4-13-16(10)17(12)19(23)20(24)18(13)22/h2-9,18,20-22,24H,1H3	
HMDB:HMDB0041453	D8'-Merulinic acid C	CCCCCCCC\C=C\CCCCCCCC1=C(C(O)=O)C(O)=CC=C1	InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h9-10,17,19-20,25H,2-8,11-16,18H2,1H3,(H,26,27)/b10-9+	
HMDB:HMDB0041454	D8'-Merulinic acid A	CCCCCCCC\C=C\CCCCCCCC1=CC(O)=CC(O)=C1C(O)=O	InChI=1S/C24H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-21(25)19-22(26)23(20)24(27)28/h9-10,18-19,25-26H,2-8,11-17H2,1H3,(H,27,28)/b10-9+	
HMDB:HMDB0041455	3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=CC(O)=C(OC3OC(C)C(O)C(O)C3O)C=C2O1	InChI=1S/C22H22O10/c1-9-16(24)18(26)20(28)22(30-9)32-15-8-14-12(7-13(15)23)17(25)19(27)21(31-14)10-3-5-11(29-2)6-4-10/h3-9,16,18,20,22-24,26-28H,1-2H3	
HMDB:HMDB0041456	Kaempferol 3-neohesperidoside-7-(2''-p-coumarylglucoside)	CC1OC(OC2C(OC3=C(OC4=CC(OC5OC(CO)C(O)C(O)C5OC(=O)\C=C\C5=CC=C(O)C=C5)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C42H46O22/c1-16-28(49)32(53)35(56)40(57-16)64-39-34(55)30(51)25(15-44)61-42(39)63-37-31(52)27-22(47)12-21(13-23(27)59-36(37)18-5-9-20(46)10-6-18)58-41-38(33(54)29(50)24(14-43)60-41)62-26(48)11-4-17-2-7-19(45)8-3-17/h2-13,16,24-25,28-30,32-35,38-47,49-51,53-56H,14-15H2,1H3/b11-4+	
HMDB:HMDB0041457	Kaempferol 3-neohesperidoside-7-(2''-ferulylglucoside)	COC1=C(O)C=CC(\C=C\C(=O)OC2C(OC3=CC(O)=C4C(OC(C5=CC=C(O)C=C5)=C(OC5OC(CO)C(O)C(O)C5OC5OC(C)C(O)C(O)C5O)C4=O)=C3)OC(CO)C(O)C2O)=C1	InChI=1S/C43H48O23/c1-16-29(50)33(54)36(57)41(59-16)66-40-35(56)31(52)26(15-45)63-43(40)65-38-32(53)28-22(48)12-20(13-24(28)61-37(38)18-5-7-19(46)8-6-18)60-42-39(34(55)30(51)25(14-44)62-42)64-27(49)10-4-17-3-9-21(47)23(11-17)58-2/h3-13,16,25-26,29-31,33-36,39-48,50-52,54-57H,14-15H2,1-2H3/b10-4+	
HMDB:HMDB0041458	Kaempferol 3-neohesperidoside-7-(2''-p-coumaryllaminaribioside)	CC1OC(OC2C(OC3=C(OC4=CC(OC5OC(CO)C(O)C(OC6OC(CO)C(O)C(O)C6O)C5OC(=O)\C=C\C5=CC=C(O)C=C5)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C48H56O27/c1-17-30(56)35(61)38(64)45(66-17)75-43-37(63)32(58)26(15-50)70-47(43)74-42-34(60)29-23(54)12-22(13-24(29)68-40(42)19-5-9-21(53)10-6-19)67-48-44(72-28(55)11-4-18-2-7-20(52)8-3-18)41(33(59)27(16-51)71-48)73-46-39(65)36(62)31(57)25(14-49)69-46/h2-13,17,25-27,30-33,35-39,41,43-54,56-59,61-65H,14-16H2,1H3/b11-4+	
HMDB:HMDB0041459	Chamaemeloside	CC(O)(CC(O)=O)CC(=O)OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O14/c1-27(37,9-20(31)32)10-21(33)38-11-19-23(34)24(35)25(36)26(41-19)39-14-6-15(29)22-16(30)8-17(40-18(22)7-14)12-2-4-13(28)5-3-12/h2-8,19,23-26,28-29,34-37H,9-11H2,1H3,(H,31,32)	
HMDB:HMDB0041460	Deterrol	CC(=C)C1=CC2=C(CO)C=CC2=C(C)C=C1	InChI=1S/C15H16O/c1-10(2)12-5-4-11(3)14-7-6-13(9-16)15(14)8-12/h4-8,16H,1,9H2,2-3H3	
HMDB:HMDB0041461	Anthriscinol	COC1=C2OCOC2=CC(=C1)C(O)C=C	InChI=1S/C11H12O4/c1-3-8(12)7-4-9(13-2)11-10(5-7)14-6-15-11/h3-5,8,12H,1,6H2,2H3	
HMDB:HMDB0041462	2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one	COC1=CC=C(C=C1)C1=C2C=C(O)C(=O)C3=CC=CC(C=C1)=C23	InChI=1S/C20H14O3/c1-23-14-8-5-12(6-9-14)15-10-7-13-3-2-4-16-19(13)17(15)11-18(21)20(16)22/h2-11,21H,1H3	
HMDB:HMDB0041463	2,3-Dihydro-2,3-dihydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one	COC1=CC=C(C=C1)C1=C2C(O)C(O)C(=O)C3=CC=CC(C=C1)=C23	InChI=1S/C20H16O4/c1-24-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15-16(12)17(14)19(22)20(23)18(15)21/h2-10,19-20,22-23H,1H3	
HMDB:HMDB0041464	Melilotoside A	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1	InChI=1S/C35H58O7/c1-30(2)16-21-20-8-9-24-32(4)12-11-26(42-29-28(40)27(39)22(37)18-41-29)33(5,19-36)23(32)10-13-35(24,7)34(20,6)15-14-31(21,3)25(38)17-30/h8,21-29,36-40H,9-19H2,1-7H3	
HMDB:HMDB0041465	Melilotoside B	CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(CO)C5CCC34C)C2C1	InChI=1S/C41H68O12/c1-36(2)16-22-21-8-9-26-38(4)12-11-28(39(5,20-43)25(38)10-13-41(26,7)40(21,6)15-14-37(22,3)27(45)17-36)52-35-33(29(46)23(44)19-50-35)53-34-32(49)31(48)30(47)24(18-42)51-34/h8,22-35,42-49H,9-20H2,1-7H3	
HMDB:HMDB0041466	Melilotoside C	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)COC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(O)C5(C)CCC43C)C2(C)CO)C(O)C(O)C1O	InChI=1S/C47H78O16/c1-22-31(52)34(55)36(57)39(59-22)62-38-35(56)33(54)26(19-48)60-41(38)63-37-32(53)25(50)20-58-40(37)61-30-12-13-44(5)27(45(30,6)21-49)11-14-47(8)28(44)10-9-23-24-17-42(2,3)18-29(51)43(24,4)15-16-46(23,47)7/h9,22,24-41,48-57H,10-21H2,1-8H3	
HMDB:HMDB0041467	Melilotoside D	CC1OC(OC2C(OC3C(O)C(O)COC3OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CC(O)C6(C)CCC54C)C3(C)CO)OC(CO)C(O)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C52H86O20/c1-23-33(58)37(62)39(64)44(67-23)72-42-40(70-43-38(63)34(59)26(55)20-65-43)36(61)28(19-53)68-46(42)71-41-35(60)27(56)21-66-45(41)69-32-12-13-49(5)29(50(32,6)22-54)11-14-52(8)30(49)10-9-24-25-17-47(2,3)18-31(57)48(25,4)15-16-51(24,52)7/h9,23,25-46,53-64H,10-22H2,1-8H3	
HMDB:HMDB0041468	1,3,5-Trihydroxy-10-methylacridone	CN1C2=C(C(O)=CC(O)=C2)C(=O)C2=C1C(O)=CC=C2	InChI=1S/C14H11NO4/c1-15-9-5-7(16)6-11(18)12(9)14(19)8-3-2-4-10(17)13(8)15/h2-6,16-18H,1H3	
HMDB:HMDB0041469	Dihydrocarveol acetate	CC1CCC(CC1OC(C)=O)C(C)=C	InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3	
HMDB:HMDB0041470	Isorhamnetin 3-(2G-apiosylrutinoside)	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2OC2OCC(O)(CO)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C33H40O20/c1-11-20(38)23(41)25(43)30(49-11)47-8-18-21(39)24(42)28(53-32-29(44)33(45,9-34)10-48-32)31(51-18)52-27-22(40)19-15(37)6-13(35)7-17(19)50-26(27)12-3-4-14(36)16(5-12)46-2/h3-7,11,18,20-21,23-25,28-32,34-39,41-45H,8-10H2,1-2H3	
HMDB:HMDB0041471	Ginsenoside Ia	CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3C(O)CC21C	InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)54-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(38(3,4)35(39)23(46)17-41(26,40)7)55-36-33(51)31(49)29(47)24(18-43)53-36/h10,21-37,43-52H,9,11-19H2,1-8H3	
HMDB:HMDB0041472	2-Methylbenzyl alcohol acetate	CC(=O)OCC1=CC=CC=C1C	InChI=1S/C10H12O2/c1-8-5-3-4-6-10(8)7-12-9(2)11/h3-6H,7H2,1-2H3	
HMDB:HMDB0041473	(3-Methylphenyl)methyl acetate	CC(=O)OCC1=CC=CC(C)=C1	InChI=1S/C10H12O2/c1-8-4-3-5-10(6-8)7-12-9(2)11/h3-6H,7H2,1-2H3	
HMDB:HMDB0041474	xi-5-Isopropyl-2(5H)-furanone	CC(C)C1OC(=O)C=C1	InChI=1S/C7H10O2/c1-5(2)6-3-4-7(8)9-6/h3-6H,1-2H3	
HMDB:HMDB0041475	4-Mercapto-2-butanol	CC(O)CCS	InChI=1S/C4H10OS/c1-4(5)2-3-6/h4-6H,2-3H2,1H3	
HMDB:HMDB0041476	4-(Methylthio)-2-butanol	CSCCC(C)O	InChI=1S/C5H12OS/c1-5(6)3-4-7-2/h5-6H,3-4H2,1-2H3	
HMDB:HMDB0041477	2-Ethyl-1-hexanethiol	CCCCC(CC)CS	InChI=1S/C8H18S/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0041478	1-Tritriacontanol	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO	InChI=1S/C33H68O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34/h34H,2-33H2,1H3	
HMDB:HMDB0041479	Tritriacontyl octacosanoate	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H122O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-63-61(62)59-57-55-53-51-49-47-45-43-41-39-37-35-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-60H2,1-2H3	
HMDB:HMDB0041480	(Z)-13-Octadecenoic acid	CCCC\C=C/CCCCCCCCCCCC(O)=O	InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,7-17H2,1H3,(H,19,20)/b6-5-	
HMDB:HMDB0041481	4-(3,4-Methylenedioxyphenyl)-2-butanone	CC(=O)CCC1=CC2=C(OCO2)C=C1	InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3	
HMDB:HMDB0041482	3-Benzyl-4-heptanone	CCCC(=O)C(CC)CC1=CC=CC=C1	InChI=1S/C14H20O/c1-3-8-14(15)13(4-2)11-12-9-6-5-7-10-12/h5-7,9-10,13H,3-4,8,11H2,1-2H3	
HMDB:HMDB0041484	5-Acetyl-2,4-dimethylthiazole	CC(=O)C1=C(C)N=C(C)S1	InChI=1S/C7H9NOS/c1-4-7(5(2)9)10-6(3)8-4/h1-3H3	
HMDB:HMDB0041485	Benzyl formate	O=COCC1=CC=CC=C1	InChI=1S/C8H8O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,7H,6H2	
HMDB:HMDB0041486	1-Deoxy-D-ribitol	CC(O)C(O)C(O)CO	InChI=1S/C5H12O4/c1-3(7)5(9)4(8)2-6/h3-9H,2H2,1H3	
HMDB:HMDB0041487	D-Pinitol 2-O-alpha-D-Galactopyranosyl	COC1C(O)C(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C13H24O11/c1-22-11-8(19)6(17)7(18)9(20)12(11)24-13-10(21)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3	
HMDB:HMDB0041488	4,5-Dihydropiperlonguminine	CC(C)CNC(=O)\C=C\CCC1=CC=C2OCOC2=C1	InChI=1S/C16H21NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h4,6-9,12H,3,5,10-11H2,1-2H3,(H,17,18)/b6-4+	
HMDB:HMDB0041489	5''-(4-Hydroxy-(E)-cinnamoyl) alpha-L-arabinofuranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-D-xylopyranoside	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2C(O)COC(OC3COC(O)C(O)C3O)C2O)C1O	InChI=1S/C24H32O15/c25-11-4-1-10(2-5-11)3-6-15(27)34-8-13-17(29)19(31)24(38-13)39-21-12(26)7-36-23(20(21)32)37-14-9-35-22(33)18(30)16(14)28/h1-6,12-14,16-26,28-33H,7-9H2/b6-3+	
HMDB:HMDB0041490	Dihydrogeranylacetone	CC(CCCC(C)=O)CCC=C(C)C	InChI=1S/C13H24O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,12H,5-6,8-10H2,1-4H3	
HMDB:HMDB0041491	3-(Methylthio)butanal	CSC(C)CC=O	InChI=1S/C5H10OS/c1-5(7-2)3-4-6/h4-5H,3H2,1-2H3	
HMDB:HMDB0041492	1,2-Butanedithiol	CCC(S)CS	InChI=1S/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3	
HMDB:HMDB0041493	4-Isopropylphenylacetaldehyde	CC(C)C1=CC=C(CC=O)C=C1	InChI=1S/C11H14O/c1-9(2)11-5-3-10(4-6-11)7-8-12/h3-6,8-9H,7H2,1-2H3	
HMDB:HMDB0041494	(S)-Santolina acetate	CC(C)=CC(C=C)C(C)(C)OC(C)=O	InChI=1S/C12H20O2/c1-7-11(8-9(2)3)12(5,6)14-10(4)13/h7-8,11H,1H2,2-6H3	
HMDB:HMDB0041495	ent-16a-Hydroxy-17-acetoxy-19-kauranal	CC(=O)OCC1(O)CC23CC1CCC2C1(C)CCCC(C)(C=O)C1CC3	InChI=1S/C22H34O4/c1-15(24)26-14-22(25)12-21-10-7-17-19(2,13-23)8-4-9-20(17,3)18(21)6-5-16(22)11-21/h13,16-18,25H,4-12,14H2,1-3H3	
HMDB:HMDB0041496	Gibberellin A97	CC12CC(O)CC(C)(C1C(C(O)=O)C13CC(=C)C(O)(C1)CCC23)C(O)=O	InChI=1S/C20H28O6/c1-10-6-19-9-20(10,26)5-4-12(19)17(2)7-11(21)8-18(3,16(24)25)14(17)13(19)15(22)23/h11-14,21,26H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)	
HMDB:HMDB0041497	(S)-Neolyratyl acetate	CC(C)=CC(C=C)C(=C)COC(C)=O	InChI=1S/C12H18O2/c1-6-12(7-9(2)3)10(4)8-14-11(5)13/h6-7,12H,1,4,8H2,2-3,5H3	
HMDB:HMDB0041498	2-Nonen-1-ol	CCCCCC\C=C\CO	InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7+	
HMDB:HMDB0041499	(Z)-2-Nonen-1-ol	CCCCCC\C=C/CO	InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7-	
HMDB:HMDB0041500	1-Deoxy-D-glucitol	CC(O)C(O)C(O)C(O)CO	InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3	
HMDB:HMDB0041501	Isopentadecane	CCCCCCCCCCCCC(C)C	InChI=1S/C15H32/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h15H,4-14H2,1-3H3	
HMDB:HMDB0041502	2-Acetyl-3-methylthiophene	CC(=O)C1=C(C)C=CS1	InChI=1S/C7H8OS/c1-5-3-4-9-7(5)6(2)8/h3-4H,1-2H3	
HMDB:HMDB0041503	Bis(2-furanylmethyl) sulfide	C(SCC1=CC=CO1)C1=CC=CO1	InChI=1S/C10H10O2S/c1-3-9(11-5-1)7-13-8-10-4-2-6-12-10/h1-6H,7-8H2	
HMDB:HMDB0041504	3-Thiophenemethanol	OCC1=CSC=C1	InChI=1S/C5H6OS/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H2	
HMDB:HMDB0041505	5-Hydroxy-2-benzyl-1,3-dioxane	OC1COC(CC2=CC=CC=C2)OC1	InChI=1S/C11H14O3/c12-10-7-13-11(14-8-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2	
HMDB:HMDB0041506	2-Benzyl-5-hydroxymethyl-1,3-dioxolane	OCC1COC(CC2=CC=CC=C2)O1	InChI=1S/C11H14O3/c12-7-10-8-13-11(14-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2	
HMDB:HMDB0041507	3'-O-Methylcatechin	COC1=C(O)C=CC(=C1)[C@H]1OC2=C(C[C@@H]1O)C(O)=CC(O)=C2	InChI=1S/C16H16O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-6,13,16-20H,7H2,1H3/t13-,16+/m0/s1	
HMDB:HMDB0041508	Marmesin galactoside	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CC2=C(O1)C=C1OC(=O)C=CC1=C2	InChI=1S/C20H24O9/c1-20(2,29-19-18(25)17(24)16(23)13(8-21)28-19)14-6-10-5-9-3-4-15(22)27-11(9)7-12(10)26-14/h3-5,7,13-14,16-19,21,23-25H,6,8H2,1-2H3	
HMDB:HMDB0041509	Dihydroconiferin	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=CC(CCCO)=C1	InChI=1S/C16H24O8/c1-22-11-7-9(3-2-6-17)4-5-10(11)23-16-15(21)14(20)13(19)12(8-18)24-16/h4-5,7,12-21H,2-3,6,8H2,1H3	
HMDB:HMDB0041510	Gibberellin A98	CC12CC(O)CC3(COC1=O)C1CCC4(O)CC1(CC4=C)C(C23)C(O)=O	InChI=1S/C20H26O6/c1-10-5-18-8-20(10,25)4-3-12(18)19-7-11(21)6-17(2,16(24)26-9-19)14(19)13(18)15(22)23/h11-14,21,25H,1,3-9H2,2H3,(H,22,23)	
HMDB:HMDB0041511	Glycerol 2-(9Z,12Z-octadecadienoate) 1-hexadecanoate 3-O-[alpha-D-galactopyranosyl-(1->6)-beta-D-galactopyranoside]	CCCCCCCCCCCCCCCC(=O)OCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC	InChI=1S/C49H88O15/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-41(52)62-37(34-59-40(51)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-60-48-47(58)45(56)43(54)39(64-48)36-61-49-46(57)44(55)42(53)38(33-50)63-49/h11,13,17-18,37-39,42-50,53-58H,3-10,12,14-16,19-36H2,1-2H3/b13-11+,18-17+	
HMDB:HMDB0041512	Isopentyl gentiobioside	CC(C)CCOC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C17H32O11/c1-7(2)3-4-25-16-14(23)13(22)11(20)9(28-16)6-26-17-15(24)12(21)10(19)8(5-18)27-17/h7-24H,3-6H2,1-2H3	
HMDB:HMDB0041513	Isopropyl apiosylglucoside	CC(C)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C14H26O10/c1-6(2)23-12-10(18)9(17)8(16)7(24-12)3-21-13-11(19)14(20,4-15)5-22-13/h6-13,15-20H,3-5H2,1-2H3	
HMDB:HMDB0041514	Benzyl O-[arabinofuranosyl-(1->6)-glucoside]	OCC1OC(OCC2OC(OCC3=CC=CC=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C18H26O10/c19-6-10-12(20)15(23)17(27-10)26-8-11-13(21)14(22)16(24)18(28-11)25-7-9-4-2-1-3-5-9/h1-5,10-24H,6-8H2	
HMDB:HMDB0041515	Benzyl gentiobioside	OCC1OC(OCC2OC(OCC3=CC=CC=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C19H28O11/c20-6-10-12(21)14(23)16(25)19(29-10)28-8-11-13(22)15(24)17(26)18(30-11)27-7-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2	
HMDB:HMDB0041516	Avenanthramide G	OC(=O)C1=CC=C(O)C=C1NC(=O)\C=C\C1=CC=C(O)C=C1	InChI=1S/C16H13NO5/c18-11-4-1-10(2-5-11)3-8-15(20)17-14-9-12(19)6-7-13(14)16(21)22/h1-9,18-19H,(H,17,20)(H,21,22)/b8-3+	
HMDB:HMDB0041517	beta-D-Glucopyranosyl anthranilate	NC1=CC=CC=C1C(=O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C13H17NO7/c14-7-4-2-1-3-6(7)12(19)21-13-11(18)10(17)9(16)8(5-15)20-13/h1-4,8-11,13,15-18H,5,14H2	
HMDB:HMDB0041518	Nb-p-Coumaroyltryptamine	OC1=CC=C(\C=C\C(=O)NCCC2=CNC3=C2C=CC=C3)C=C1	InChI=1S/C19H18N2O2/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21-18-4-2-1-3-17(15)18/h1-10,13,21-22H,11-12H2,(H,20,23)/b10-7+	
HMDB:HMDB0041519	Nb-Feruloyltryptamine	COC1=CC(\C=C\C(=O)NCCC2=CNC3=C2C=CC=C3)=CC=C1O	InChI=1S/C20H20N2O3/c1-25-19-12-14(6-8-18(19)23)7-9-20(24)21-11-10-15-13-22-17-5-3-2-4-16(15)17/h2-9,12-13,22-23H,10-11H2,1H3,(H,21,24)/b9-7+	
HMDB:HMDB0041520	5-De-O-methyltoddanol	COC1=CC2=C(C=CC(=O)O2)C(O)=C1CC(O)C(C)=C	InChI=1S/C15H16O5/c1-8(2)11(16)6-10-12(19-3)7-13-9(15(10)18)4-5-14(17)20-13/h4-5,7,11,16,18H,1,6H2,2-3H3	
HMDB:HMDB0041521	3-Isomangostin	COC1=C(O)C=C2OC3=C(C(O)=C4CCC(C)(C)OC4=C3)C(=O)C2=C1CC=C(C)C	InChI=1S/C24H26O6/c1-12(2)6-7-14-19-17(10-15(25)23(14)28-5)29-18-11-16-13(8-9-24(3,4)30-16)21(26)20(18)22(19)27/h6,10-11,25-26H,7-9H2,1-5H3	
HMDB:HMDB0041522	3-Isomangostin hydrate	COC1=C(O)C=C2OC3=C(C(O)=C4CCC(C)(C)OC4=C3)C(=O)C2=C1CCC(C)(C)O	InChI=1S/C24H28O7/c1-23(2,28)8-6-13-18-16(10-14(25)22(13)29-5)30-17-11-15-12(7-9-24(3,4)31-15)20(26)19(17)21(18)27/h10-11,25-26,28H,6-9H2,1-5H3	
HMDB:HMDB0041523	cis-Goniothalamicin	CCCCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCC(O)CCCCCC(O)CC1=CC(C)OC1=O	InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(38)33-23-24-34(42-33)32(39)22-21-29(36)18-15-14-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3	
HMDB:HMDB0041524	cis-Annonacin-10-one	CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CCCCC(=O)CCCCCC(O)CC1=C(C)COC1=O	InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-28(36)18-13-12-14-20-29(37)25-30-27(2)26-41-35(30)40/h29,31-34,37-39H,3-26H2,1-2H3	
HMDB:HMDB0041525	Coriandrone C	COC1=C2C=COC2=CC2=C1C(=O)OC(CO)=C2	InChI=1S/C13H10O5/c1-16-12-9-2-3-17-10(9)5-7-4-8(6-14)18-13(15)11(7)12/h2-5,14H,6H2,1H3	
HMDB:HMDB0041526	Isosalsolidine	COC1=C(OC)C=C2C(C)=NC=CC2=C1	InChI=1S/C12H13NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h4-7H,1-3H3	
HMDB:HMDB0041527	3-Dehydroteasterone	CC(C)C(C)C(O)C(O)C(C)C1CCC2C3CC(=O)C4CC(=O)CCC4(C)C3CCC12C	InChI=1S/C28H46O4/c1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-17,19-23,25-26,31-32H,7-14H2,1-6H3	
HMDB:HMDB0041528	Torvoside A	CC(CCC1(O)OC2CC3C4CC(OC5OC(C)C(O)C(OC6OC(C)C(O)C(O)C6O)C5O)C5CC(O)CCC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O	InChI=1S/C45H76O18/c1-18(17-57-40-36(53)35(52)33(50)29(16-46)61-40)7-12-45(56)19(2)30-28(63-45)15-25-23-14-27(26-13-22(47)8-10-43(26,5)24(23)9-11-44(25,30)6)60-42-38(55)39(32(49)21(4)59-42)62-41-37(54)34(51)31(48)20(3)58-41/h18-42,46-56H,7-17H2,1-6H3	
HMDB:HMDB0041529	Torvoside B	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CC(OC5OC(C)C(O)C(OC6OCC(O)C(O)C6O)C5O)C5CC(O)CCC5(C)C4CCC3(C)C2C1C	InChI=1S/C45H76O18/c1-19(17-57-40-37(54)35(52)34(51)30(16-46)61-40)7-12-45(56-6)20(2)31-29(63-45)15-25-23-14-28(26-13-22(47)8-10-43(26,4)24(23)9-11-44(25,31)5)60-42-38(55)39(32(49)21(3)59-42)62-41-36(53)33(50)27(48)18-58-41/h19-42,46-55H,7-18H2,1-6H3	
HMDB:HMDB0041530	Torvoside E	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CC(OC5OC(C)C(O)C(O)C5O)C5CC(=O)CCC5(C)C4CCC3(C)C2C1C	InChI=1S/C40H66O14/c1-18(17-50-36-34(47)33(46)31(44)28(16-41)53-36)7-12-40(49-6)19(2)29-27(54-40)15-24-22-14-26(52-37-35(48)32(45)30(43)20(3)51-37)25-13-21(42)8-10-38(25,4)23(22)9-11-39(24,29)5/h18-20,22-37,41,43-48H,7-17H2,1-6H3	
HMDB:HMDB0041531	Torvoside F	COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CC(OC5OC(C)C(O)C(OC6OCC(O)C(O)C6O)C5O)C5CC(=O)CCC5(C)C4CCC3(C)C2C1C	InChI=1S/C45H74O18/c1-19(17-57-40-37(54)35(52)34(51)30(16-46)61-40)7-12-45(56-6)20(2)31-29(63-45)15-25-23-14-28(26-13-22(47)8-10-43(26,4)24(23)9-11-44(25,31)5)60-42-38(55)39(32(49)21(3)59-42)62-41-36(53)33(50)27(48)18-58-41/h19-21,23-42,46,48-55H,7-18H2,1-6H3	
HMDB:HMDB0041532	Eremosulphoxinolide A	C\C=C(/C)C(=O)OC1C2=C(C)C(=O)OC2CC2CCC(OC(=O)\C=C\S(C)=O)C(C)C12C	InChI=1S/C24H32O7S/c1-7-13(2)22(26)31-21-20-14(3)23(27)30-18(20)12-16-8-9-17(15(4)24(16,21)5)29-19(25)10-11-32(6)28/h7,10-11,15-18,21H,8-9,12H2,1-6H3/b11-10+,13-7+	
HMDB:HMDB0041533	Quasiprotopanaxatriol	CC(C)=CC\C=C(/C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC21C	InChI=1S/C30H50O3/c1-18(2)10-9-11-19(3)20-12-15-29(7)25(20)21(31)16-23-28(6)14-13-24(33)27(4,5)26(28)22(32)17-30(23,29)8/h10-11,20-26,31-33H,9,12-17H2,1-8H3/b19-11+	
HMDB:HMDB0041534	Ginsenoside Rh4	CC(C)=CC\C=C(/C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C36H60O8/c1-19(2)10-9-11-20(3)21-12-15-35(7)27(21)22(38)16-25-34(6)14-13-26(39)33(4,5)31(34)23(17-36(25,35)8)43-32-30(42)29(41)28(40)24(18-37)44-32/h10-11,21-32,37-42H,9,12-18H2,1-8H3/b20-11+	
HMDB:HMDB0041535	Piperenol A triacetate	CC(=O)OC1C=C(COC(=O)C2=CC=CC=C2)C(OC(C)=O)C(OC(=O)C2=CC=CC=C2)C1OC(C)=O	InChI=1S/C27H26O10/c1-16(28)34-22-14-21(15-33-26(31)19-10-6-4-7-11-19)23(35-17(2)29)25(24(22)36-18(3)30)37-27(32)20-12-8-5-9-13-20/h4-14,22-25H,15H2,1-3H3	
HMDB:HMDB0041536	Piperenol C	CC(=O)OC1C=C(COC(=O)C2=CC=CC=C2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O	InChI=1S/C22H24O10/c1-12(23)29-18-10-17(11-28-22(27)16-8-6-5-7-9-16)19(30-13(2)24)21(32-15(4)26)20(18)31-14(3)25/h5-10,18-21H,11H2,1-4H3	
HMDB:HMDB0041537	N-Acetyldehydroanonaine	CC(=O)N1CCC2=CC3=C(OCO3)C3=C2C1=CC1=CC=CC=C31	InChI=1S/C19H15NO3/c1-11(21)20-7-6-13-9-16-19(23-10-22-16)18-14-5-3-2-4-12(14)8-15(20)17(13)18/h2-5,8-9H,6-7,10H2,1H3	
HMDB:HMDB0041538	N-Methoxycarbonylanonaine	COC(=O)N1CCC2=CC3=C(OCO3)C3=C2C1CC1=CC=CC=C31	InChI=1S/C19H17NO4/c1-22-19(21)20-7-6-12-9-15-18(24-10-23-15)17-13-5-3-2-4-11(13)8-14(20)16(12)17/h2-5,9,14H,6-8,10H2,1H3	
HMDB:HMDB0041539	Simulansine	CC(C)C(O)CCC1(C)OC2=C(C=C1)C(=O)N(C)C1=CC=CC=C21	InChI=1S/C20H25NO3/c1-13(2)17(22)10-12-20(3)11-9-15-18(24-20)14-7-5-6-8-16(14)21(4)19(15)23/h5-9,11,13,17,22H,10,12H2,1-4H3	
HMDB:HMDB0041540	N-(5-Methyl-3-oxohexyl)alanine	CC(C)CC(=O)CCNC(C)C(O)=O	InChI=1S/C10H19NO3/c1-7(2)6-9(12)4-5-11-8(3)10(13)14/h7-8,11H,4-6H2,1-3H3,(H,13,14)	
HMDB:HMDB0041541	N2-Fructopyranosylarginine	NC(=N)NCCCC(NCC1(O)OCC(O)C(O)C1O)C(O)=O	InChI=1S/C12H24N4O7/c13-11(14)15-3-1-2-6(10(20)21)16-5-12(22)9(19)8(18)7(17)4-23-12/h6-9,16-19,22H,1-5H2,(H,20,21)(H4,13,14,15)	
HMDB:HMDB0041542	N2-Maltulosylarginine	NC(=N)NCCCC(NCC1(O)OCC(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C(O)=O	InChI=1S/C18H34N4O12/c19-17(20)21-3-1-2-7(15(29)30)22-6-18(31)14(28)11(25)9(5-32-18)34-16-13(27)12(26)10(24)8(4-23)33-16/h7-14,16,22-28,31H,1-6H2,(H,29,30)(H4,19,20,21)	
HMDB:HMDB0041543	2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine	COC1=C(CC2=CC=CC=C2)NC(=O)C(CC2=CC=CC=C2)=N1	InChI=1S/C19H18N2O2/c1-23-19-17(13-15-10-6-3-7-11-15)20-18(22)16(21-19)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,20,22)	
HMDB:HMDB0041544	7-Hydroxy-3,4',8-trimethoxyflavone	COC1=CC=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C(OC)=C(O)C=C2	InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)15-18(23-3)14(20)12-8-9-13(19)17(22-2)16(12)24-15/h4-9,19H,1-3H3	
HMDB:HMDB0041545	(1R,2R,4R)-1,8-Epoxy-p-menthane-2,4-diol	CC1(C)OC2(C)CCC1(O)CC2O	InChI=1S/C10H18O3/c1-8(2)10(12)5-4-9(3,13-8)7(11)6-10/h7,11-12H,4-6H2,1-3H3	
HMDB:HMDB0041546	Foeniculoside VII	CC1(C)OC2(C)CCC1(CC2O)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C16H28O8/c1-14(2)16(5-4-15(3,24-14)9(18)6-16)23-13-12(21)11(20)10(19)8(7-17)22-13/h8-13,17-21H,4-7H2,1-3H3	
HMDB:HMDB0041547	Hovenidulcigenin B	CC(C(CC1CC(C)C(=O)O1)OC(C)=O)C1CCC2C3(C)CCC(O)C(C)(C)C3CCC2(C)C11COC(=O)C1	InChI=1S/C32H50O7/c1-18-14-21(39-28(18)36)15-23(38-20(3)33)19(2)22-8-9-25-30(6)12-11-26(34)29(4,5)24(30)10-13-31(25,7)32(22)16-27(35)37-17-32/h18-19,21-26,34H,8-17H2,1-7H3	
HMDB:HMDB0041548	Hovenidulcioside B1	CC(C(CC1CC(C)C(=O)O1)OC(C)=O)C1CCC2C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(C)C(O)C(O)C4O)C(C)(C)C3CCC2(C)C11COC(=O)C1	InChI=1S/C44H70O16/c1-20-15-24(57-38(20)53)16-26(56-23(4)46)21(2)25-9-10-29-42(7)13-12-30(41(5,6)28(42)11-14-43(29,8)44(25)17-31(47)54-19-44)59-40-37(35(51)33(49)27(18-45)58-40)60-39-36(52)34(50)32(48)22(3)55-39/h20-22,24-30,32-37,39-40,45,48-52H,9-19H2,1-8H3	
HMDB:HMDB0041549	Hovenidulcioside B2	CC(C(CC1CC(C)C(=O)O1)OC(C)=O)C1CCC2C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC2(C)C11COC(=O)C1	InChI=1S/C38H60O12/c1-19-14-22(48-33(19)45)15-24(47-21(3)40)20(2)23-8-9-27-36(6)12-11-28(50-34-32(44)31(43)30(42)25(17-39)49-34)35(4,5)26(36)10-13-37(27,7)38(23)16-29(41)46-18-38/h19-20,22-28,30-32,34,39,42-44H,8-18H2,1-7H3	
HMDB:HMDB0041550	Oleoside 11-methyl ester	COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)\C(=C/C)C1CC(O)=O	InChI=1S/C17H24O11/c1-3-7-8(4-11(19)20)9(15(24)25-2)6-26-16(7)28-17-14(23)13(22)12(21)10(5-18)27-17/h3,6,8,10,12-14,16-18,21-23H,4-5H2,1-2H3,(H,19,20)/b7-3-	
HMDB:HMDB0041551	3,8-Dihydroxy-6-methoxy-7(11)-eremophilen-12,8-olide	COC1C2=C(C)C(=O)OC2(O)CC2CCC(O)C(C)C12C	InChI=1S/C16H24O5/c1-8-12-13(20-4)15(3)9(2)11(17)6-5-10(15)7-16(12,19)21-14(8)18/h9-11,13,17,19H,5-7H2,1-4H3	
HMDB:HMDB0041552	2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside	COC1=C(OC(CO)COC2OCC(O)C(O)C2O)C=CC(CCCO)=C1	InChI=1S/C18H28O9/c1-24-15-7-11(3-2-6-19)4-5-14(15)27-12(8-20)9-25-18-17(23)16(22)13(21)10-26-18/h4-5,7,12-13,16-23H,2-3,6,8-10H2,1H3	
HMDB:HMDB0041553	Methylisoeugenol	COC1=C(OC)C=C(\C=C/C)C=C1	InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4-	
HMDB:HMDB0041554	Artemisyl propionate	CCC(=O)OC(C=C(C)C)C(C)(C)C=C	InChI=1S/C13H22O2/c1-7-12(14)15-11(9-10(3)4)13(5,6)8-2/h8-9,11H,2,7H2,1,3-6H3	
HMDB:HMDB0041555	cis-Miyabenol C	OC1=CC=C(\C=C\C2=CC(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C=C1	InChI=1S/C42H32O9/c43-27-9-2-22(3-10-27)1-4-25-15-32(48)20-35-37(25)40(42(50-35)24-7-13-29(45)14-8-24)34-19-33(49)21-36-39(34)38(26-16-30(46)18-31(47)17-26)41(51-36)23-5-11-28(44)12-6-23/h1-21,38,40-49H/b4-1+	
HMDB:HMDB0041556	Foeniculoside I	OCC1OC(OC2=CC(=CC(O)=C2)C2C(OC3=CC(O)=CC(C4C(OC5=C4C(\C=C\C4=CC=C(O)C=C4)=CC(O)=C5)C4=CC=C(O)C=C4)=C23)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C48H42O14/c49-22-38-43(56)44(57)45(58)48(62-38)59-34-17-27(16-31(53)18-34)40-41-35(19-33(55)21-37(41)61-46(40)24-5-11-29(51)12-6-24)42-39-26(4-1-23-2-9-28(50)10-3-23)15-32(54)20-36(39)60-47(42)25-7-13-30(52)14-8-25/h1-21,38,40,42-58H,22H2/b4-1+	
HMDB:HMDB0041557	Foeniculoside III	OCC1OC(OC2=CC3=C(C(C(O3)C3=CC=C(O)C=C3)C3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3)C(=C2)C2C(OC3=C2C(\C=C\C2=CC=C(O)C=C2)=CC(O)=C3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C54H52O19/c55-22-39-45(62)47(64)49(66)53(72-39)68-34-17-28(16-32(60)18-34)42-43-36(20-35(69-54-50(67)48(65)46(63)40(23-56)73-54)21-38(43)71-51(42)25-5-11-30(58)12-6-25)44-41-27(4-1-24-2-9-29(57)10-3-24)15-33(61)19-37(41)70-52(44)26-7-13-31(59)14-8-26/h1-21,39-40,42,44-67H,22-23H2/b4-1+	
HMDB:HMDB0041558	3-(Methylthio)-2-butanone	CSC(C)C(C)=O	InChI=1S/C5H10OS/c1-4(6)5(2)7-3/h5H,1-3H3	
HMDB:HMDB0041559	Butyl heptanoate	CCCCCCC(=O)OCCCC	InChI=1S/C11H22O2/c1-3-5-7-8-9-11(12)13-10-6-4-2/h3-10H2,1-2H3	
HMDB:HMDB0041560	2,4,6-Trimethoxyphenyl acetate	COC1=CC(OC)=C(OC(C)=O)C(OC)=C1	InChI=1S/C11H14O5/c1-7(12)16-11-9(14-3)5-8(13-2)6-10(11)15-4/h5-6H,1-4H3	
HMDB:HMDB0041561	D-1,5-Anhydrofructose	OCC1OCC(=O)C(O)C1O	InChI=1S/C6H10O5/c7-1-4-6(10)5(9)3(8)2-11-4/h4-7,9-10H,1-2H2	
HMDB:HMDB0041562	4-(Methylthio)-1-butanol	CSCCCCO	InChI=1S/C5H12OS/c1-7-5-3-2-4-6/h6H,2-5H2,1H3	
HMDB:HMDB0041564	p-Tolyl phenylacetate	CC1=CC=C(OC(=O)CC2=CC=CC=C2)C=C1	InChI=1S/C15H14O2/c1-12-7-9-14(10-8-12)17-15(16)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3	
HMDB:HMDB0041565	5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine	CC1=NC2=C(CSC2)C=N1	InChI=1S/C7H8N2S/c1-5-8-2-6-3-10-4-7(6)9-5/h2H,3-4H2,1H3	
HMDB:HMDB0041566	2-Methyl-5-(methylthio)furan	CSC1=CC=C(C)O1	InChI=1S/C6H8OS/c1-5-3-4-6(7-5)8-2/h3-4H,1-2H3	
HMDB:HMDB0041567	Lithol Rubine	CC1=CC(=C(C=C1)\N=N\C1=C(O)C(=CC2=CC=CC=C12)C(O)=O)S(O)(=O)=O	InChI=1S/C18H14N2O6S/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23/h2-9,21H,1H3,(H,22,23)(H,24,25,26)/b20-19+	
HMDB:HMDB0041568	2-Ethyl-5-methylpyrazine, 9CI, 8CI	CCC1=CN=C(C)C=N1	InChI=1S/C7H10N2/c1-3-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3	
HMDB:HMDB0041569	2-Ethyl-6-methylpyrazine	CCC1=NC(C)=CN=C1	InChI=1S/C7H10N2/c1-3-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3	
HMDB:HMDB0041570	Isopropylpyrazine	CC(C)C1=NC=CN=C1	InChI=1S/C7H10N2/c1-6(2)7-5-8-3-4-9-7/h3-6H,1-2H3	
HMDB:HMDB0041571	Propylpyrazine	CCCC1=CN=CC=N1	InChI=1S/C7H10N2/c1-2-3-7-6-8-4-5-9-7/h4-6H,2-3H2,1H3	
HMDB:HMDB0041572	3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate	CC(=O)OC(C)(C)C(C=C)C(O)C(C)=C	InChI=1S/C12H20O3/c1-7-10(11(14)8(2)3)12(5,6)15-9(4)13/h7,10-11,14H,1-2H2,3-6H3	
HMDB:HMDB0041573	3-Ethenyl-2,5-dimethyl-4-oxohex-5-en-2-yl acetate	CC(=O)OC(C)(C)C(C=C)C(=O)C(C)=C	InChI=1S/C12H18O3/c1-7-10(11(14)8(2)3)12(5,6)15-9(4)13/h7,10H,1-2H2,3-6H3	
HMDB:HMDB0041574	Artemisiatriene	CC(=C)\C=C\C(C)(C)C=C	InChI=1S/C10H16/c1-6-10(4,5)8-7-9(2)3/h6-8H,1-2H2,3-5H3/b8-7+	
HMDB:HMDB0041575	Isokessane	CC1CCC2C1CC1CCC2(C)OC1(C)C	InChI=1S/C15H26O/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)16-14(11,2)3/h10-13H,5-9H2,1-4H3	
HMDB:HMDB0041576	beta-Cadinene	CC(C)C1CC=C(C)C2CC=C(C)CC12	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-6,10,13-15H,7-9H2,1-4H3	
HMDB:HMDB0041577	3b,6a-Dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]	[H]\C(C(C)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O)=C(\[H])C1(O)C(C)=CC(O)CC1(C)C	InChI=1S/C24H40O12/c1-12-7-14(26)8-22(3,4)24(12,32)6-5-13(2)35-20-18(29)17(28)16(27)15(36-20)9-33-21-19(30)23(31,10-25)11-34-21/h5-7,13-21,25-32H,8-11H2,1-4H3/b6-5+	
HMDB:HMDB0041578	7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside	CC(CCC1(O)C(C)=CC(O)CC1(C)C)OC1OC(CO)C(O)C(O)C1O	InChI=1S/C19H34O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h7,11-17,20-25H,5-6,8-9H2,1-4H3	
HMDB:HMDB0041579	7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]	CC(CCC1(O)C(C)=CC(O)CC1(C)C)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C24H42O12/c1-12-7-14(26)8-22(3,4)24(12,32)6-5-13(2)35-20-18(29)17(28)16(27)15(36-20)9-33-21-19(30)23(31,10-25)11-34-21/h7,13-21,25-32H,5-6,8-11H2,1-4H3	
HMDB:HMDB0041580	4-Megastigmene-6a,9R-diol 9-[apiosyl-(1->6)-glucoside]	CC(CCC1(O)C(C)=CCCC1(C)C)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O	InChI=1S/C24H42O11/c1-13-6-5-8-22(3,4)24(13,31)9-7-14(2)34-20-18(28)17(27)16(26)15(35-20)10-32-21-19(29)23(30,11-25)12-33-21/h6,14-21,25-31H,5,7-12H2,1-4H3	
HMDB:HMDB0041581	Cucurbitachrome 1	C\C(\C=C\C=C(/C)\C=C\C12OC(CC1(C)C)CC2(C)O)=C/C=C/C=C(\C)/C=C/C=C(\C)C1OC2(C)CC(O)CC(C)(C)C2=C1	InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40-37(7,8)26-33(43-40)27-39(40,10)42)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)25-38(35,9)44-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+	
HMDB:HMDB0041582	Sapidolide A	CC12C3CCC1(O)C1C(C=C)C(OC1=O)C2(O)OC3	InChI=1S/C14H18O5/c1-3-8-9-11(15)19-10(8)14(17)12(2)7(6-18-14)4-5-13(9,12)16/h3,7-10,16-17H,1,4-6H2,2H3	
HMDB:HMDB0041583	Setariol	CC(CO)CCCC(=C)C1CCC2(O)C3=CCC4CC(O)CCC44CC34CCC12C	InChI=1S/C27H42O3/c1-18(16-28)5-4-6-19(2)22-10-12-27(30)23-8-7-20-15-21(29)9-11-25(20)17-26(23,25)14-13-24(22,27)3/h8,18,20-22,28-30H,2,4-7,9-17H2,1,3H3	
HMDB:HMDB0041584	3-Hydroxy-p-mentha-1,8-dien-7-al	CC(=C)C1CCC(C=O)=CC1O	InChI=1S/C10H14O2/c1-7(2)9-4-3-8(6-11)5-10(9)12/h5-6,9-10,12H,1,3-4H2,2H3	
HMDB:HMDB0041585	Tussilagonone	CC\C(C)=C\C(=O)OC1CC(C(C)C)C2C(CC(=O)\C2=C/C)C1=C	InChI=1S/C21H30O3/c1-7-13(5)9-20(23)24-19-11-16(12(3)4)21-15(8-2)18(22)10-17(21)14(19)6/h8-9,12,16-17,19,21H,6-7,10-11H2,1-5H3/b13-9+,15-8+	
HMDB:HMDB0041586	Macrocarpal H	CC(C)CC(C1CCC(=C)C2CC(CCC12C)C(C)(C)O)C1=C(O)C(C=O)=C(O)C(C=O)=C1O	InChI=1S/C28H40O6/c1-15(2)11-18(23-25(32)19(13-29)24(31)20(14-30)26(23)33)21-8-7-16(3)22-12-17(27(4,5)34)9-10-28(21,22)6/h13-15,17-18,21-22,31-34H,3,7-12H2,1-2,4-6H3	
HMDB:HMDB0041587	Macrocarpal I	CC(C)CC(C1CCC(C)(O)C2CC(CCC12C)C(C)(C)O)C1=C(O)C(C=O)=C(O)C(C=O)=C1O	InChI=1S/C28H42O7/c1-15(2)11-17(22-24(32)18(13-29)23(31)19(14-30)25(22)33)20-8-10-28(6,35)21-12-16(26(3,4)34)7-9-27(20,21)5/h13-17,20-21,31-35H,7-12H2,1-6H3	
HMDB:HMDB0041588	2,6,10-Trimethyldodecanoic acid	CCC(C)CCCC(C)CCCC(C)C(O)=O	InChI=1S/C15H30O2/c1-5-12(2)8-6-9-13(3)10-7-11-14(4)15(16)17/h12-14H,5-11H2,1-4H3,(H,16,17)	
HMDB:HMDB0041589	alpha-Kessyl alcohol	CC1CC(O)C2C1CC1CCC2(C)OC1(C)C	InChI=1S/C15H26O2/c1-9-7-12(16)13-11(9)8-10-5-6-15(13,4)17-14(10,2)3/h9-13,16H,5-8H2,1-4H3	
HMDB:HMDB0041590	Lutein 5,6-epoxide	C\C(\C=C\C=C(/C)\C=C\[C@H]1C(C)=C[C@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C	InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-25,34-36,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35-,36-,39+,40-/m0/s1	
HMDB:HMDB0041591	Apigenin 4'-O-glucoside	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-3-1-9(2-4-11)14-7-13(25)17-12(24)5-10(23)6-15(17)30-14/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1	
HMDB:HMDB0041592	Coumaric acid	OC(=O)\C=C/C1=CC=CC=C1O	InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5-	
HMDB:HMDB0041593	4-Glucogallic acid	[H][C@]1(CO)O[C@@]([H])(OC2=C(O)C=C(C=C2O)C(O)=O)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O	InChI=1S/C13H16O10/c14-3-7-8(17)9(18)10(19)13(22-7)23-11-5(15)1-4(12(20)21)2-6(11)16/h1-2,7-10,13-19H,3H2,(H,20,21)/t7-,8-,9+,10-,13+/m1/s1	
HMDB:HMDB0041594	Delphinidin 3-glucosylglucoside	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC(O)=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C27H30O17/c28-6-16-19(34)21(36)23(38)26(43-16)40-7-17-20(35)22(37)24(39)27(44-17)42-15-5-10-11(30)3-9(29)4-14(10)41-25(15)8-1-12(31)18(33)13(32)2-8/h1-5,16-17,19-24,26-28,34-39H,6-7H2,(H4-,29,30,31,32,33)/p+1/t16-,17-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1	
HMDB:HMDB0041595	Malvidin 3-rutinoside	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C29H34O16/c1-10-20(32)23(35)25(37)28(42-10)41-9-19-22(34)24(36)26(38)29(45-19)44-18-8-13-14(31)6-12(30)7-15(13)43-27(18)11-4-16(39-2)21(33)17(5-11)40-3/h4-8,10,19-20,22-26,28-29,32,34-38H,9H2,1-3H3,(H2-,30,31,33)/p+1	
HMDB:HMDB0041596	Vitisidin A	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC(=CC3=C1O)C(O)=O)=CC(O)=C2	InChI=1S/C20H14O9/c1-26-13-3-8(4-14(27-2)18(13)23)19-17(22)10-7-15(20(24)25)28-11-5-9(21)6-12(29-19)16(10)11/h3-7H,1-2H3,(H3-,21,22,23,24,25)/p+1	
HMDB:HMDB0041597	Glucodistylin	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-27,29-30H,6H2	
HMDB:HMDB0041598	3-Galloylgallocatechin	OC1=CC(O)=C2C[C@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](OC2=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m0/s1	
HMDB:HMDB0041599	Neocuscutoside C	OCC1OC(OCC2OC(OC3=CC4=C(OCO4)C=C3C3OCC4C3COC4C3=CC4=C(OCO4)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C32H38O17/c33-6-21-23(34)25(36)27(38)31(48-21)42-9-22-24(35)26(37)28(39)32(49-22)47-17-5-20-19(45-11-46-20)4-13(17)30-15-8-40-29(14(15)7-41-30)12-1-2-16-18(3-12)44-10-43-16/h1-5,14-15,21-39H,6-11H2	
HMDB:HMDB0041600	Ethyl (±)-3-hydroxyoctanoate	CCCCCC(O)CC(=O)OCC	InChI=1S/C10H20O3/c1-3-5-6-7-9(11)8-10(12)13-4-2/h9,11H,3-8H2,1-2H3	
HMDB:HMDB0041601	(E)-3-Nonen-1-ol	[H]\C(CCO)=C(\[H])CCCCC	InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6+	
HMDB:HMDB0041602	Methyl levulinate	COC(=O)CCC(C)=O	InChI=1S/C6H10O3/c1-5(7)3-4-6(8)9-2/h3-4H2,1-2H3	
HMDB:HMDB0041603	Methyl 3-hydroxybutyrate	COC(=O)CC(C)O	InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3	
HMDB:HMDB0041604	3-Mercaptopropanoic acid	OC(=O)CCS	InChI=1S/C3H6O2S/c4-3(5)1-2-6/h6H,1-2H2,(H,4,5)	
HMDB:HMDB0041605	Propyleneglycol diacetate	CC(COC(C)=O)OC(C)=O	InChI=1S/C7H12O4/c1-5(11-7(3)9)4-10-6(2)8/h5H,4H2,1-3H3	
HMDB:HMDB0041606	Dimethyl adipate	COC(=O)CCCCC(=O)OC	InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3	
HMDB:HMDB0041607	2-Phenoxyethanol	OCCOC1=CC=CC=C1	InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2	
HMDB:HMDB0041608	Methional diethyl acetal	CCOC(CCSC)OCC	InChI=1S/C8H18O2S/c1-4-9-8(10-5-2)6-7-11-3/h8H,4-7H2,1-3H3	
HMDB:HMDB0041609	4-Methylbenzyl alcohol	CC1=CC=C(CO)C=C1	InChI=1S/C8H10O/c1-7-2-4-8(6-9)5-3-7/h2-5,9H,6H2,1H3	
HMDB:HMDB0041610	(2,2-Diethoxyethyl)benzene	CCOC(CC1=CC=CC=C1)OCC	InChI=1S/C12H18O2/c1-3-13-12(14-4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3	
HMDB:HMDB0041611	Ethyl 2-furanacrylate	[H]\C(=C(/[H])C1=CC=CO1)C(=O)OCC	InChI=1S/C9H10O3/c1-2-11-9(10)6-5-8-4-3-7-12-8/h3-7H,2H2,1H3/b6-5-	
HMDB:HMDB0041612	Phenyl butyrate	CCCC(=O)OC1=CC=CC=C1	InChI=1S/C10H12O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3	
HMDB:HMDB0041613	Bis(1-methylethyl) hexanedioate	CC(C)OC(=O)CCCCC(=O)OC(C)C	InChI=1S/C12H22O4/c1-9(2)15-11(13)7-5-6-8-12(14)16-10(3)4/h9-10H,5-8H2,1-4H3	
HMDB:HMDB0041614	Dipropyl hexanedioate	CCCOC(=O)CCCCC(=O)OCCC	InChI=1S/C12H22O4/c1-3-9-15-11(13)7-5-6-8-12(14)16-10-4-2/h3-10H2,1-2H3	
HMDB:HMDB0041615	Phenethyl isoamyl ether	CC(C)CCOCCC1=CC=CC=C1	InChI=1S/C13H20O/c1-12(2)8-10-14-11-9-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3	
HMDB:HMDB0041616	Propyl levulinate	CCCOC(=O)CCC(C)=O	InChI=1S/C8H14O3/c1-3-6-11-8(10)5-4-7(2)9/h3-6H2,1-2H3	
HMDB:HMDB0041617	Chavicol O-beta-glucopyranoside	OCC1OC(OC2=CC=C(CC=C)C=C2)C(O)C(O)C1O	InChI=1S/C15H20O6/c1-2-3-9-4-6-10(7-5-9)20-15-14(19)13(18)12(17)11(8-16)21-15/h2,4-7,11-19H,1,3,8H2	
HMDB:HMDB0041618	Diisobutyl adipate	CC(C)COC(=O)CCCCC(=O)OCC(C)C	InChI=1S/C14H26O4/c1-11(2)9-17-13(15)7-5-6-8-14(16)18-10-12(3)4/h11-12H,5-10H2,1-4H3	
HMDB:HMDB0041619	Dioctyl hexanedioate	CCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC	InChI=1S/C22H42O4/c1-3-5-7-9-11-15-19-25-21(23)17-13-14-18-22(24)26-20-16-12-10-8-6-4-2/h3-20H2,1-2H3	
HMDB:HMDB0041620	17-Beta-Estradiol-3,17-beta-sulfate	[H][C@@]12CC[C@H](OS(O)(=O)=O)[C@@]1(C)CC[C@]1([H])C3=CC=C(OS(O)(=O)=O)C=C3CC[C@@]21[H]	InChI=1S/C18H24O8S2/c1-18-9-8-14-13-5-3-12(25-27(19,20)21)10-11(13)2-4-15(14)16(18)6-7-17(18)26-28(22,23)24/h3,5,10,14-17H,2,4,6-9H2,1H3,(H,19,20,21)(H,22,23,24)/t14-,15-,16+,17+,18+/m1/s1	
HMDB:HMDB0041621	6'-Sialyllactosamine	CC(=O)N[C@@H]1[C@@H](O)C[C@@](OC[C@H]2O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](N)C=O)[C@H](O)[C@@H](O)[C@H]2O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O	InChI=1S/C23H40N2O18/c1-7(29)25-13-9(30)2-23(22(38)39,43-20(13)15(34)10(31)4-27)40-6-12-16(35)17(36)18(37)21(41-12)42-19(11(32)5-28)14(33)8(24)3-26/h3,8-21,27-28,30-37H,2,4-6,24H2,1H3,(H,25,29)(H,38,39)/t8-,9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20+,21-,23+/m0/s1	
HMDB:HMDB0041622	N-Acetylgalactosaminyl lactose	CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@@H]1O	InChI=1S/C20H35NO16/c1-5(25)21-9-12(28)10(26)6(2-22)34-19(9)37-17-11(27)7(3-23)35-20(15(17)31)36-16-8(4-24)33-18(32)14(30)13(16)29/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9-,10+,11+,12-,13-,14-,15-,16-,17+,18-,19-,20+/m1/s1	
HMDB:HMDB0041623	N6-Carbamoyl-L-threonyladenosine	C[C@@H](O)[C@H](NC(N)=O)C(=O)NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C15H21N7O7/c1-5(24)7(20-15(16)28)13(27)21-11-8-12(18-3-17-11)22(4-19-8)14-10(26)9(25)6(2-23)29-14/h3-7,9-10,14,23-26H,2H2,1H3,(H3,16,20,28)(H,17,18,21,27)/t5-,6-,7+,9-,10-,14-/m1/s1	
HMDB:HMDB0041624	Phosphocreatinine	CN1CC(=O)NC1=NP(O)(O)=O	InChI=1S/C4H8N3O4P/c1-7-2-3(8)5-4(7)6-12(9,10)11/h2H2,1H3,(H3,5,6,8,9,10,11)	
HMDB:HMDB0041627	beta-Lactose	OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1	
HMDB:HMDB0041628	(+)-Neoisomenthol	CC(C)[C@H]1CC[C@@H](C)C[C@H]1O	InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m1/s1	
HMDB:HMDB0041629	(3S,6E)-Nerolidol	C\C(CCC=C)=C/CC[C@](C)(O)C=C	InChI=1S/C13H22O/c1-5-7-9-12(3)10-8-11-13(4,14)6-2/h5-6,10,14H,1-2,7-9,11H2,3-4H3/b12-10+/t13-/m1/s1	
HMDB:HMDB0041630	(+)-cis-Linalool 3,7-oxide	CC1(C)O[C@](C)(CC[C@H]1O)C=C	InChI=1S/C10H18O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m1/s1	
HMDB:HMDB0041631	3-Thujanone	CC(C)C12CC1C(C)C(=O)C2	InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3	
HMDB:HMDB0041632	5alpha-Cholestane	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C	InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21-,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0041633	(-)-beta-Phellandrene	[H][C@]1(CCC(=C)C=C1)C(C)C	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8,10H,3,5,7H2,1-2H3/t10-/m0/s1	
HMDB:HMDB0041634	(+)-beta-Phellandrene	[H][C@]1(CCC(=C)C=C1)C(C)C	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8,10H,3,5,7H2,1-2H3/t10-/m0/s1	
HMDB:HMDB0041635	Myricetin 3-arabinoside	O[C@H]1CO[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@H]1O	InChI=1S/C20H18O12/c21-7-3-8(22)13-12(4-7)31-18(6-1-9(23)14(26)10(24)2-6)19(16(13)28)32-20-17(29)15(27)11(25)5-30-20/h1-4,11,15,17,20-27,29H,5H2/t11-,15-,17+,20-/m0/s1	
HMDB:HMDB0041636	(3R,8E)-3-Hydroxy-5,8-megastigmadien-7-one	C\C=C\C(=O)C1=C(C)CC(O)CC1(C)C	InChI=1S/C13H20O2/c1-5-6-11(15)12-9(2)7-10(14)8-13(12,3)4/h5-6,10,14H,7-8H2,1-4H3/b6-5+	
HMDB:HMDB0041637	Cyanidin 3-gentiobioside	OCC1OC(OCC2OC(OC3=C([O+]=C4C=C(O)C=C(O)C4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)39-8-18-20(34)22(36)24(38)27(43-18)41-16-6-11-13(31)4-10(29)5-15(11)40-25(16)9-1-2-12(30)14(32)3-9/h1-6,17-24,26-28,33-38H,7-8H2,(H3-,29,30,31,32)/p+1	
HMDB:HMDB0041638	(-)-Epigallocatechin 3'-glucuronide	O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C1)C=C(O)C=C2O	InChI=1S/C21H22O13/c22-7-3-9(23)8-5-11(25)18(32-12(8)4-7)6-1-10(24)14(26)13(2-6)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-4,11,15-19,21-29H,5H2,(H,30,31)/t11-,15+,16+,17-,18-,19+,21-/m1/s1	
HMDB:HMDB0041639	(-)-Epigallocatechin 3-glucuronide	O[C@@H]1[C@@H](O)[C@H](O[C@@H]2CC3=C(O[C@@H]2C2=CC(O)=C(O)C(O)=C2)C=C(O)C=C3O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H22O13/c22-7-3-9(23)8-5-13(33-21-17(29)15(27)16(28)19(34-21)20(30)31)18(32-12(8)4-7)6-1-10(24)14(26)11(25)2-6/h1-4,13,15-19,21-29H,5H2,(H,30,31)/t13-,15+,16+,17-,18-,19+,21-/m1/s1	
HMDB:HMDB0041640	(-)-Epigallocatechin 7-glucuronide	O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C(O)=C1)C=C(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=C2O	InChI=1S/C21H22O13/c22-9-3-7(32-21-17(29)15(27)16(28)19(34-21)20(30)31)4-13-8(9)5-12(25)18(33-13)6-1-10(23)14(26)11(24)2-6/h1-4,12,15-19,21-29H,5H2,(H,30,31)/t12-,15+,16+,17-,18-,19+,21-/m1/s1	
HMDB:HMDB0041641	1,5-Diferuloylquinic acid	COC1=CC(\C=C\C(=O)O[C@@]2(C[C@@H](O)[C@H](O)[C@@H](C2)OC(=O)\C=C\C2=CC(OC)=C(O)C=C2)C(O)=O)=CC=C1O	InChI=1S/C27H28O12/c1-36-20-11-15(3-7-17(20)28)5-9-23(31)38-22-14-27(26(34)35,13-19(30)25(22)33)39-24(32)10-6-16-4-8-18(29)21(12-16)37-2/h3-12,19,22,25,28-30,33H,13-14H2,1-2H3,(H,34,35)/b9-5+,10-6+/t19-,22-,25+,27-/m1/s1	
HMDB:HMDB0041642	1-Caffeoyl-5-feruloylquinic acid	COC1=C(O)C=CC(\C=C\C(=O)O[C@@H]2C[C@@](C[C@@H](O)[C@@H]2O)(OC(=O)\C=C\C2=CC=C(O)C(O)=C2)C(O)=O)=C1	InChI=1S/C26H26O12/c1-36-20-11-15(3-7-17(20)28)4-8-22(31)37-21-13-26(25(34)35,12-19(30)24(21)33)38-23(32)9-5-14-2-6-16(27)18(29)10-14/h2-11,19,21,24,27-30,33H,12-13H2,1H3,(H,34,35)/b8-4+,9-5+/t19-,21-,24+,26-/m1/s1	
HMDB:HMDB0041643	1-Feruloyl-5-caffeoylquinic acid	COC1=CC(\C=C\C(=O)O[C@@]2(C[C@@H](O)[C@H](O)[C@@H](C2)OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C(O)=O)=CC=C1O	InChI=1S/C26H26O12/c1-36-20-11-15(3-7-17(20)28)5-9-23(32)38-26(25(34)35)12-19(30)24(33)21(13-26)37-22(31)8-4-14-2-6-16(27)18(29)10-14/h2-11,19,21,24,27-30,33H,12-13H2,1H3,(H,34,35)/b8-4+,9-5+/t19-,21-,24+,26-/m1/s1	
HMDB:HMDB0041644	2',7-Dihydroxy-4',5'-dimethoxyisoflavone	COC1=CC(O)=C(C=C1OC)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C17H14O6/c1-21-15-6-11(13(19)7-16(15)22-2)12-8-23-14-5-9(18)3-4-10(14)17(12)20/h3-8,18-19H,1-2H3	
HMDB:HMDB0041645	2'-Hydroxyenterolactone	OC1=CC=CC(C[C@@H]2[C@@H](CC3=C(O)C(O)=CC=C3)COC2=O)=C1	InChI=1S/C18H18O5/c19-14-5-1-3-11(7-14)8-15-13(10-23-18(15)22)9-12-4-2-6-16(20)17(12)21/h1-7,13,15,19-21H,8-10H2/t13-,15+/m0/s1	
HMDB:HMDB0041646	2,4-Dihydroxyacetophenone 5-sulfate	CC(=O)C1=C(OS(O)(=O)=O)C=C(O)C=C1	InChI=1S/C8H8O6S/c1-5(9)7-3-2-6(10)4-8(7)14-15(11,12)13/h2-4,10H,1H3,(H,11,12,13)	
HMDB:HMDB0041647	2-Dehydro-O-desmethylangolensin	OC1=CC=C(C=C1)C(=C)C(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C15H12O4/c1-9(10-2-4-11(16)5-3-10)15(19)13-7-6-12(17)8-14(13)18/h2-8,16-18H,1H2	
HMDB:HMDB0041648	2-Hydroxy-4-methoxyacetophenone 5-sulfate	COC1=CC(O)=C(C=C1OS(O)(=O)=O)C(C)=O	InChI=1S/C9H10O7S/c1-5(10)6-3-9(16-17(12,13)14)8(15-2)4-7(6)11/h3-4,11H,1-2H3,(H,12,13,14)	
HMDB:HMDB0041649	2-Hydroxyenterodiol	OCC(CC1=CC=CC(O)=C1)C(CO)CC1=C(O)C(O)=CC=C1	InChI=1S/C18H22O5/c19-10-14(7-12-3-1-5-16(21)8-12)15(11-20)9-13-4-2-6-17(22)18(13)23/h1-6,8,14-15,19-23H,7,9-11H2	
HMDB:HMDB0041650	2-Hydroxyenterolactone	OC1=CC=CC(C[C@H]2COC(=O)[C@@H]2CC2=C(O)C(O)=CC=C2)=C1	InChI=1S/C18H18O5/c19-14-5-1-3-11(8-14)7-13-10-23-18(22)15(13)9-12-4-2-6-16(20)17(12)21/h1-6,8,13,15,19-21H,7,9-10H2/t13-,15+/m0/s1	
HMDB:HMDB0041651	3',4',5,7-Tetrahydroxyisoflavanone	OC1=CC(O)=C2C(=O)C(COC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C15H12O6/c16-8-4-12(19)14-13(5-8)21-6-9(15(14)20)7-1-2-10(17)11(18)3-7/h1-5,9,16-19H,6H2	
HMDB:HMDB0041652	3',4',7-Trihydroxyisoflavan	OC1=CC=C2CC(COC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O4/c16-12-3-1-10-5-11(8-19-15(10)7-12)9-2-4-13(17)14(18)6-9/h1-4,6-7,11,16-18H,5,8H2	
HMDB:HMDB0041653	3'-Hydroxy-3,4,5,4'-tetramethoxystilbene	COC1=CC=C(\C=C\C2=CC(O)=C(OC)C(CO)=C2)C=C1O	InChI=1S/C17H18O5/c1-21-16-6-5-11(8-14(16)19)3-4-12-7-13(10-18)17(22-2)15(20)9-12/h3-9,18-20H,10H2,1-2H3/b4-3+	
HMDB:HMDB0041654	3'-Hydroxy-O-desmethylangolensin	CC(C(=O)C1=C(O)C(O)=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C15H14O5/c1-8(9-2-4-10(16)5-3-9)13(18)11-6-7-12(17)15(20)14(11)19/h2-8,16-17,19-20H,1H3	
HMDB:HMDB0041655	3'-Hydroxydaidzein	OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H	
HMDB:HMDB0041656	3'-Hydroxydihydrodaidzein	OC1=CC=C2C(=O)C(COC2=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C15H12O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-6,11,16-18H,7H2	
HMDB:HMDB0041657	3'-Hydroxyequol	OC1=CC=C2C[C@H](COC2=C1)C1=CC=C(O)C(O)=C1	InChI=1S/C15H14O4/c16-12-3-1-10-5-11(8-19-15(10)7-12)9-2-4-13(17)14(18)6-9/h1-4,6-7,11,16-18H,5,8H2/t11-/m1/s1	
HMDB:HMDB0041658	3'-Hydroxygenistein	OC1=CC2=C(C(O)=C1)C(=O)C(=CO2)C1=CC=C(O)C(O)=C1	InChI=1S/C15H10O6/c16-8-4-12(19)14-13(5-8)21-6-9(15(14)20)7-1-2-10(17)11(18)3-7/h1-6,16-19H	
HMDB:HMDB0041659	3'-O-Methyl-(-)-epicatechin 7-O-glucuronide	COC1=C(O)C=CC(=C1)[C@H]1OC2=C(C[C@H]1O)C(O)=CC(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)=C2	InChI=1S/C22H24O12/c1-31-15-4-8(2-3-11(15)23)19-13(25)7-10-12(24)5-9(6-14(10)33-19)32-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-6,13,16-20,22-28H,7H2,1H3,(H,29,30)/t13-,16+,17+,18-,19-,20+,22-/m1/s1	
HMDB:HMDB0041660	3'-O-Methylequol	COC1=CC(=CC=C1O)[C@H]1COC2=CC(O)=CC=C2C1	InChI=1S/C16H16O4/c1-19-16-7-10(3-5-14(16)18)12-6-11-2-4-13(17)8-15(11)20-9-12/h2-5,7-8,12,17-18H,6,9H2,1H3/t12-/m1/s1	
HMDB:HMDB0041661	3,4-Dihydroxyphenyllactic acid methyl ester	COC(=O)C(O)CC1=CC=C(O)C(O)=C1	InChI=1S/C10H12O5/c1-15-10(14)9(13)5-6-2-3-7(11)8(12)4-6/h2-4,9,11-13H,5H2,1H3	
HMDB:HMDB0041662	3,4-O-Dimethylgallic acid	COC1=CC(=CC(O)=C1OC)C(O)=O	InChI=1S/C9H10O5/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4,10H,1-2H3,(H,11,12)	
HMDB:HMDB0041663	3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid	COC(CC1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C10H12O5/c1-15-9(10(13)14)5-6-2-3-7(11)8(12)4-6/h2-4,9,11-12H,5H2,1H3,(H,13,14)	
HMDB:HMDB0041665	3-Hydroxy-4-methoxyphenyllactic acid	COC1=CC=C(CC(O)C(O)=O)C=C1O	InChI=1S/C10H12O5/c1-15-9-3-2-6(4-7(9)11)5-8(12)10(13)14/h2-4,8,11-12H,5H2,1H3,(H,13,14)	
HMDB:HMDB0041666	3-Hydroxyphenyl-valeric acid	OC(=O)CCCCC1=CC=CC(O)=C1	InChI=1S/C11H14O3/c12-10-6-3-5-9(8-10)4-1-2-7-11(13)14/h3,5-6,8,12H,1-2,4,7H2,(H,13,14)	
HMDB:HMDB0041667	3-O-Methylrosmarinic acid	COC1=C(O)C=CC(CC(OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C(O)=O)=C1	InChI=1S/C19H18O8/c1-26-16-9-12(3-6-14(16)21)10-17(19(24)25)27-18(23)7-4-11-2-5-13(20)15(22)8-11/h2-9,17,20-22H,10H2,1H3,(H,24,25)/b7-4+	
HMDB:HMDB0041668	4'-Methyl-(-)-epigallocatechin 3-(4-methyl-gallate)	COC1=C(O)C=C(C=C1O)[C@H]1OC2=CC(O)=CC(O)=C2C[C@H]1OC(=O)C1=CC(O)=C(OC)C(O)=C1	InChI=1S/C24H22O11/c1-32-22-15(27)3-10(4-16(22)28)21-20(9-13-14(26)7-12(25)8-19(13)34-21)35-24(31)11-5-17(29)23(33-2)18(30)6-11/h3-8,20-21,25-30H,9H2,1-2H3/t20-,21-/m1/s1	
HMDB:HMDB0041669	4',7-Dihydroxy-3'-methoxyisoflavan	COC1=C(O)C=CC(=C1)C1COC2=CC(O)=CC=C2C1	InChI=1S/C16H16O4/c1-19-16-7-10(3-5-14(16)18)12-6-11-2-4-13(17)8-15(11)20-9-12/h2-5,7-8,12,17-18H,6,9H2,1H3	
HMDB:HMDB0041670	4',7-Dihydroxy-6-methoxyisoflavan	COC1=C(O)C=C2OCC(CC2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H16O4/c1-19-16-7-11-6-12(9-20-15(11)8-14(16)18)10-2-4-13(17)5-3-10/h2-5,7-8,12,17-18H,6,9H2,1H3	
HMDB:HMDB0041671	4'-Hydroxy-3,4,5-trimethoxystilbene	COC1=CC(\C=C\C2=CC=C(O)C=C2)=CC(OC)=C1OC	InChI=1S/C17H18O4/c1-19-15-10-13(11-16(20-2)17(15)21-3)5-4-12-6-8-14(18)9-7-12/h4-11,18H,1-3H3/b5-4+	
HMDB:HMDB0041672	4'-Hydroxyenterolactone	OC1=CC=CC(C[C@@H]2[C@@H](CC3=CC(O)=C(O)C=C3)COC2=O)=C1	InChI=1S/C18H18O5/c19-14-3-1-2-11(7-14)8-15-13(10-23-18(15)22)6-12-4-5-16(20)17(21)9-12/h1-5,7,9,13,15,19-21H,6,8,10H2/t13-,15+/m0/s1	
HMDB:HMDB0041673	4'-Methoxy-2',3,7-trihydroxyisoflavanone	COC1=CC(O)=C(C=C1)C1(O)COC2=CC(O)=CC=C2C1=O	InChI=1S/C16H14O6/c1-21-10-3-5-12(13(18)7-10)16(20)8-22-14-6-9(17)2-4-11(14)15(16)19/h2-7,17-18,20H,8H2,1H3	
HMDB:HMDB0041674	4'-O-Methyl-(-)-epicatechin 3'-O-glucuronide	COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C(C=C1)[C@H]1OC2=C(C[C@H]1O)C(O)=CC(O)=C2	InChI=1S/C22H24O12/c1-31-13-3-2-8(19-12(25)7-10-11(24)5-9(23)6-14(10)32-19)4-15(13)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-6,12,16-20,22-28H,7H2,1H3,(H,29,30)/t12-,16+,17+,18-,19-,20+,22-/m1/s1	
HMDB:HMDB0041675	4'-Methyl-(-)-epigallocatechin 3'-glucuronide	COC1=C(O)C=C(C=C1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[C@H]1OC2=C(C[C@H]1O)C(O)=CC(O)=C2	InChI=1S/C22H24O13/c1-32-19-11(25)2-7(18-12(26)6-9-10(24)4-8(23)5-13(9)33-18)3-14(19)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-5,12,15-18,20,22-29H,6H2,1H3,(H,30,31)/t12-,15+,16+,17-,18-,20+,22-/m1/s1	
HMDB:HMDB0041676	4'-Methyl-(-)-epigallocatechin 7-glucuronide	COC1=C(O)C=C(C=C1O)[C@H]1OC2=C(C[C@H]1O)C(O)=CC(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)=C2	InChI=1S/C22H24O13/c1-32-19-11(24)2-7(3-12(19)25)18-13(26)6-9-10(23)4-8(5-14(9)34-18)33-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-5,13,15-18,20,22-29H,6H2,1H3,(H,30,31)/t13-,15+,16+,17-,18-,20+,22-/m1/s1	
HMDB:HMDB0041677	4'-O-Methyldelphinidin 3-O-rutinoside	COC1=C(O)C=C(C=C1O)C1=[O+]C2=CC(O)=CC(O)=C2C=C1O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C28H32O16/c1-9-19(33)21(35)23(37)27(41-9)40-8-18-20(34)22(36)24(38)28(44-18)43-17-7-12-13(30)5-11(29)6-16(12)42-25(17)10-3-14(31)26(39-2)15(32)4-10/h3-7,9,18-24,27-28,33-38H,8H2,1-2H3,(H3-,29,30,31,32)/p+1/t9-,18+,19-,20+,21+,22-,23+,24+,27+,28+/m0/s1	
HMDB:HMDB0041678	4'-O-Methylequol	COC1=CC=C(C=C1)[C@H]1COC2=CC(O)=CC=C2C1	InChI=1S/C16H16O3/c1-18-15-6-3-11(4-7-15)13-8-12-2-5-14(17)9-16(12)19-10-13/h2-7,9,13,17H,8,10H2,1H3/t13-/m1/s1	
HMDB:HMDB0041679	4-Hydroxy-(3',4'-dihydroxyphenyl)-valeric acid	OC(CCC(O)=O)CC1=CC(O)=C(O)C=C1	InChI=1S/C11H14O5/c12-8(2-4-11(15)16)5-7-1-3-9(13)10(14)6-7/h1,3,6,8,12-14H,2,4-5H2,(H,15,16)	
HMDB:HMDB0041680	4-Hydroxy-3,5,4'-trimethoxystilbene	COC1=CC=C(\C=C\C2=CC(OC)=C(O)C(OC)=C2)C=C1	InChI=1S/C17H18O4/c1-19-14-8-6-12(7-9-14)4-5-13-10-15(20-2)17(18)16(11-13)21-3/h4-11,18H,1-3H3/b5-4+	
HMDB:HMDB0041681	4-Hydroxyenterodiol	OCC(CC1=CC(O)=C(O)C=C1)C(CO)CC1=CC=CC(O)=C1	InChI=1S/C18H22O5/c19-10-14(6-12-2-1-3-16(21)8-12)15(11-20)7-13-4-5-17(22)18(23)9-13/h1-5,8-9,14-15,19-23H,6-7,10-11H2	
HMDB:HMDB0041682	4-Hydroxyenterolactone	OC1=CC=CC(C[C@H]2COC(=O)[C@@H]2CC2=CC(O)=C(O)C=C2)=C1	InChI=1S/C18H18O5/c19-14-3-1-2-11(7-14)6-13-10-23-18(22)15(13)8-12-4-5-16(20)17(21)9-12/h1-5,7,9,13,15,19-21H,6,8,10H2/t13-,15+/m0/s1	
HMDB:HMDB0041683	4-Hydroxyphenyl-2-propionic acid	CC(C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C9H10O3/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6,10H,1H3,(H,11,12)	
HMDB:HMDB0041684	4'-O-Methyldelphinidin 3-O-beta-D-glucoside	COC1=C(O)C=C(C=C1O)C1=[O+]C2=CC(O)=CC(O)=C2C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C22H22O12/c1-31-21-12(26)2-8(3-13(21)27)20-15(6-10-11(25)4-9(24)5-14(10)32-20)33-22-19(30)18(29)17(28)16(7-23)34-22/h2-6,16-19,22-23,28-30H,7H2,1H3,(H3-,24,25,26,27)/p+1/t16-,17-,18+,19-,22-/m1/s1	
HMDB:HMDB0041685	5'-Hydroxy-O-desmethylangolensin	CC(C(=O)C1=C(O)C=C(O)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C15H14O5/c1-8(9-2-4-10(16)5-3-9)15(20)11-6-13(18)14(19)7-12(11)17/h2-8,16-19H,1H3	
HMDB:HMDB0041686	5'-Methoxy-O-desmethylangolensin	COC1=CC(C(=O)C(C)C2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C16H16O5/c1-9(10-3-5-11(17)6-4-10)16(20)12-7-15(21-2)14(19)8-13(12)18/h3-9,17-19H,1-2H3	
HMDB:HMDB0041687	5,6,7,3',4'-Pentahydroxyisoflavone	OC1=CC=C(C=C1O)C1=COC2=CC(O)=C(O)C(O)=C2C1=O	InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)7-5-22-11-4-10(18)14(20)15(21)12(11)13(7)19/h1-5,16-18,20-21H	
HMDB:HMDB0041688	5,6,7,4'-Tetrahydroxyisoflavone	OC1=CC=C(C=C1)C1=COC2=CC(O)=C(O)C(O)=C2C1=O	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)9-6-21-11-5-10(17)14(19)15(20)12(11)13(9)18/h1-6,16-17,19-20H	
HMDB:HMDB0041689	5,7,8,3',4'-Pentahydroxyisoflavone	OC1=CC=C(C=C1O)C1=COC2=C(O)C(O)=CC(O)=C2C1=O	InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)7-5-22-15-12(13(7)20)10(18)4-11(19)14(15)21/h1-5,16-19,21H	
HMDB:HMDB0041690	5,7-Dihydroxy-8,4'-dimethoxyisoflavone	COC1=CC(O)=C(C=C1)C1=COC2=C(C(O)=CC(O)=C2OC)C1=O	InChI=1S/C17H14O7/c1-22-8-3-4-9(11(18)5-8)10-7-24-17-14(15(10)21)12(19)6-13(20)16(17)23-2/h3-7,18-20H,1-2H3	
HMDB:HMDB0041691	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone	OC1=CC(CC2CCC(=O)O2)=CC(O)=C1O	InChI=1S/C11H12O5/c12-8-4-6(5-9(13)11(8)15)3-7-1-2-10(14)16-7/h4-5,7,12-13,15H,1-3H2	
HMDB:HMDB0041692	5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone	OC1=CC(CC2CCC(=O)O2)=CC(O)=C1	InChI=1S/C11H12O4/c12-8-3-7(4-9(13)6-8)5-10-1-2-11(14)15-10/h3-4,6,10,12-13H,1-2,5H2	
HMDB:HMDB0041693	5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone 3-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=CC(CC3CCC(=O)O3)=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C17H20O10/c18-8-3-7(4-9-1-2-11(19)25-9)5-10(6-8)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h3,5-6,9,12-15,17-18,20-22H,1-2,4H2,(H,23,24)/t9?,12-,13-,14+,15-,17+/m0/s1	
HMDB:HMDB0041694	5-Hydroxyenterolactone	OC1=CC=CC(C[C@H]2COC(=O)[C@@H]2CC2=CC(O)=CC(O)=C2)=C1	InChI=1S/C18H18O5/c19-14-3-1-2-11(5-14)4-13-10-23-18(22)17(13)8-12-6-15(20)9-16(21)7-12/h1-3,5-7,9,13,17,19-21H,4,8,10H2/t13-,17+/m0/s1	
HMDB:HMDB0041695	6'-Hydroxy-O-desmethylangolensin	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C15H14O5/c1-8(9-2-4-10(16)5-3-9)15(20)14-12(18)6-11(17)7-13(14)19/h2-8,16-19H,1H3	
HMDB:HMDB0041696	6'-Hydroxyangolensin	COC1=CC=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C16H16O5/c1-9(10-3-5-12(21-2)6-4-10)16(20)15-13(18)7-11(17)8-14(15)19/h3-9,17-19H,1-2H3	
HMDB:HMDB0041697	6'-Hydroxyenterolactone	OC1=CC=CC(C[C@@H]2[C@@H](CC3=CC(O)=CC=C3O)COC2=O)=C1	InChI=1S/C18H18O5/c19-14-3-1-2-11(6-14)7-16-13(10-23-18(16)22)8-12-9-15(20)4-5-17(12)21/h1-6,9,13,16,19-21H,7-8,10H2/t13-,16+/m0/s1	
HMDB:HMDB0041698	6-Hydroxydihydrodaidzein	OC1=CC=C(C=C1)C1COC2=CC(O)=C(O)C=C2C1=O	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-6,11,16-18H,7H2	
HMDB:HMDB0041699	6-Hydroxyenterodiol	OCC(CC1=CC=CC(O)=C1)C(CO)CC1=CC(O)=CC=C1O	InChI=1S/C18H22O5/c19-10-14(6-12-2-1-3-16(21)7-12)15(11-20)8-13-9-17(22)4-5-18(13)23/h1-5,7,9,14-15,19-23H,6,8,10-11H2	
HMDB:HMDB0041700	6-Hydroxyenterolactone	OC1=CC(C[C@@H]2[C@@H](CC3=CC(O)=CC=C3)COC2=O)=C(O)C=C1	InChI=1S/C18H18O5/c19-14-3-1-2-11(7-14)6-13-10-23-18(22)16(13)9-12-8-15(20)4-5-17(12)21/h1-5,7-8,13,16,19-21H,6,9-10H2/t13-,16+/m0/s1	
HMDB:HMDB0041701	6-O-Methylequol	COC1=C(O)C=C2OC[C@@H](CC2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H16O4/c1-19-16-7-11-6-12(9-20-15(11)8-14(16)18)10-2-4-13(17)5-3-10/h2-5,7-8,12,17-18H,6,9H2,1H3/t12-/m1/s1	
HMDB:HMDB0041702	7,8,3',4'-Tetrahydroxyisoflavone	OC1=CC=C(C=C1O)C1=COC2=C(O)C(O)=CC=C2C1=O	InChI=1S/C15H10O6/c16-10-3-1-7(5-12(10)18)9-6-21-15-8(13(9)19)2-4-11(17)14(15)20/h1-6,16-18,20H	
HMDB:HMDB0041703	7-Hydroxyenterolactone	OC([C@@H]1[C@@H](CC2=CC(O)=CC=C2)COC1=O)C1=CC(O)=CC=C1	InChI=1S/C18H18O5/c19-14-5-1-3-11(8-14)7-13-10-23-18(22)16(13)17(21)12-4-2-6-15(20)9-12/h1-6,8-9,13,16-17,19-21H,7,10H2/t13-,16-,17?/m0/s1	
HMDB:HMDB0041704	8-Hydroxydihydrodaidzein	OC1=CC=C(C=C1)C1COC2=C(O)C(O)=CC=C2C1=O	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)11-7-20-15-10(13(11)18)5-6-12(17)14(15)19/h1-6,11,16-17,19H,7H2	
HMDB:HMDB0041705	Caffeic acid 3-O-glucuronide	O[C@H]1[C@H](OC2=C(O)C=CC(\C=C\C(O)=O)=C2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-6(2-4-9(17)18)5-8(7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)/b4-2+/t10-,11-,12+,13-,15+/m0/s1	
HMDB:HMDB0041706	Caffeic acid 3-sulfate	[H]\C(=C(\[H])C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(O)=O	InChI=1S/C9H8O7S/c10-7-3-1-6(2-4-9(11)12)5-8(7)16-17(13,14)15/h1-5,10H,(H,11,12)(H,13,14,15)/b4-2+	
HMDB:HMDB0041707	Caffeic acid 4-O-glucuronide	O[C@H]1[C@H](OC2=C(O)C=C(\C=C\C(O)=O)C=C2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C15H16O10/c16-7-5-6(2-4-9(17)18)1-3-8(7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)/b4-2+/t10-,11-,12+,13-,15+/m0/s1	
HMDB:HMDB0041708	Caffeic acid 4-sulfate	OC(=O)\C=C\C1=CC(O)=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H8O7S/c10-7-5-6(2-4-9(11)12)1-3-8(7)16-17(13,14)15/h1-5,10H,(H,11,12)(H,13,14,15)/b4-2+	
HMDB:HMDB0041709	Caffeoyl C1-glucuronide	O[C@H]1[C@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-6(5-8(7)17)2-4-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-17,19-21H,(H,22,23)/b4-2+/t10-,11-,12+,13-,15+/m0/s1	
HMDB:HMDB0041710	cis-4-Hydroxyequol	O[C@H]1[C@H](COC2=CC(O)=CC=C12)C1=CC=C(O)C=C1	InChI=1S/C15H14O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,15-18H,8H2/t13-,15-/m1/s1	
HMDB:HMDB0041711	cis-Resveratrol 3-O-glucuronide	O[C@H]1[C@H](OC2=CC(\C=C/C3=CC=C(O)C=C3)=CC(O)=C2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C20H20O9/c21-12-5-3-10(4-6-12)1-2-11-7-13(22)9-14(8-11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1-/t15-,16-,17+,18-,20+/m0/s1	
HMDB:HMDB0041712	cis-Resveratrol 3-sulfate	OC1=CC=C(\C=C/C2=CC(OS(O)(=O)=O)=CC(O)=C2)C=C1	InChI=1S/C14H12O6S/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)20-21(17,18)19/h1-9,15-16H,(H,17,18,19)/b2-1-	
HMDB:HMDB0041713	cis-Resveratrol 4'-O-glucuronide	O[C@H]1[C@H](OC2=CC=C(\C=C/C3=CC(O)=CC(O)=C3)C=C2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C20H20O9/c21-12-7-11(8-13(22)9-12)2-1-10-3-5-14(6-4-10)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1-/t15-,16-,17+,18-,20+/m0/s1	
HMDB:HMDB0041714	cis-Resveratrol 4'-sulfate	OC1=CC(\C=C/C2=CC=C(OS(O)(=O)=O)C=C2)=CC(O)=C1	InChI=1S/C14H12O6S/c15-12-7-11(8-13(16)9-12)2-1-10-3-5-14(6-4-10)20-21(17,18)19/h1-9,15-16H,(H,17,18,19)/b2-1-	
HMDB:HMDB0041715	Cyanidin 3-[2-(6-(E)-caffeoyl-glucoside)-glucoside] 5-glucoside	COC1=CC(=CC=C1O)C1=[O+]C2=C(C=C1O[C@@H]1O[C@H](COC(=O)\C=C\C3=CC(O)=C(O)C=C3)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=CC(O)=C2	InChI=1S/C43H48O24/c1-59-25-9-17(4-6-21(25)48)39-26(12-19-23(61-39)10-18(46)11-24(19)62-41-37(57)34(54)31(51)27(13-44)64-41)63-43-40(67-42-38(58)35(55)32(52)28(14-45)65-42)36(56)33(53)29(66-43)15-60-30(50)7-3-16-2-5-20(47)22(49)8-16/h2-12,27-29,31-38,40-45,51-58H,13-15H2,1H3,(H3-,46,47,48,49,50)/p+1/t27-,28-,29-,31-,32-,33-,34+,35+,36+,37-,38-,40-,41-,42+,43-/m1/s1	
HMDB:HMDB0041716	Cyanidin 3-diglucoside 5-glucoside	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C33H40O21/c34-7-18-21(39)24(42)27(45)31(52-18)48-9-20-23(41)26(44)29(47)33(54-20)51-17-6-12-15(49-30(17)10-1-2-13(37)14(38)3-10)4-11(36)5-16(12)50-32-28(46)25(43)22(40)19(8-35)53-32/h1-6,18-29,31-35,39-47H,7-9H2,(H2-,36,37,38)/p+1/t18-,19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,29-,31-,32-,33-/m1/s1	
HMDB:HMDB0041717	Daidzein 4'-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)C2=COC3=CC(O)=CC=C3C2=O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H18O10/c22-10-3-6-12-14(7-10)29-8-13(15(12)23)9-1-4-11(5-2-9)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h1-8,16-19,21-22,24-26H,(H,27,28)/t16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0041718	Daidzein 7-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C3C(OC=C(C3=O)C3=CC=C(O)C=C3)=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H18O10/c22-10-3-1-9(2-4-10)13-8-29-14-7-11(5-6-12(14)15(13)23)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h1-8,16-19,21-22,24-26H,(H,27,28)/t16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0041719	Daidzin 4'-O-glucuronide	OC[C@H]1O[C@@H](OC2=CC=C3C(OC=C(C3=O)C3=CC=C(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C=C3)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C27H28O15/c28-8-16-18(30)19(31)22(34)26(41-16)40-12-5-6-13-15(7-12)38-9-14(17(13)29)10-1-3-11(4-2-10)39-27-23(35)20(32)21(33)24(42-27)25(36)37/h1-7,9,16,18-24,26-28,30-35H,8H2,(H,36,37)/t16-,18-,19+,20+,21+,22-,23-,24+,26-,27-/m1/s1	
HMDB:HMDB0041720	Dihydrocaffeic acid 3-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C=CC(CCC(O)=O)=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C15H18O10/c16-7-3-1-6(2-4-9(17)18)5-8(7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1,3,5,10-13,15-16,19-21H,2,4H2,(H,17,18)(H,22,23)/t10-,11-,12+,13-,15+/m0/s1	
HMDB:HMDB0041721	Dihydrocaffeic acid 3-sulfate	OC(=O)CCC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C9H10O7S/c10-7-3-1-6(2-4-9(11)12)5-8(7)16-17(13,14)15/h1,3,5,10H,2,4H2,(H,11,12)(H,13,14,15)	
HMDB:HMDB0041722	Dihydrodaidzein 7-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C3C(=O)C(COC3=C2)C2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H20O10/c22-10-3-1-9(2-4-10)13-8-29-14-7-11(5-6-12(14)15(13)23)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h1-7,13,16-19,21-22,24-26H,8H2,(H,27,28)/t13?,16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0041723	Dihydroferulic acid 4-O-glucuronide	COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC(CCC(O)=O)=C1	InChI=1S/C16H20O10/c1-24-9-6-7(3-5-10(17)18)2-4-8(9)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2,4,6,11-14,16,19-21H,3,5H2,1H3,(H,17,18)(H,22,23)/t11-,12-,13+,14-,16+/m0/s1	
HMDB:HMDB0041724	Dihydroferulic acid 4-sulfate	COC1=C(OS(O)(=O)=O)C=CC(CCC(O)=O)=C1	InChI=1S/C10H12O7S/c1-16-9-6-7(3-5-10(11)12)2-4-8(9)17-18(13,14)15/h2,4,6H,3,5H2,1H3,(H,11,12)(H,13,14,15)	
HMDB:HMDB0041725	Dihydroferuloylglycine	COC1=CC(CCC(=O)OC(=O)CN)=CC=C1O	InChI=1S/C12H15NO5/c1-17-10-6-8(2-4-9(10)14)3-5-11(15)18-12(16)7-13/h2,4,6,14H,3,5,7,13H2,1H3	
HMDB:HMDB0041726	Dihydroglycitein	COC1=C(O)C=C2OCC(C(=O)C2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H14O5/c1-20-15-6-11-14(7-13(15)18)21-8-12(16(11)19)9-2-4-10(17)5-3-9/h2-7,12,17-18H,8H2,1H3	
HMDB:HMDB0041727	Dihydrosinapic acid	COC1=CC(CCC(O)=O)=CC(OC)=C1O	InChI=1S/C11H14O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h5-6,14H,3-4H2,1-2H3,(H,12,13)	
HMDB:HMDB0041728	(-)-Epicatechin 3'-O-glucuronide	O[C@@H]1CC2=C(O[C@@H]1C1=CC=C(O)C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C1)C=C(O)C=C2O	InChI=1S/C21H22O12/c22-8-4-11(24)9-6-12(25)18(31-13(9)5-8)7-1-2-10(23)14(3-7)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-5,12,15-19,21-28H,6H2,(H,29,30)/t12-,15+,16+,17-,18-,19+,21-/m1/s1	
HMDB:HMDB0041729	(-)-Epicatechin 7-O-glucuronide	O[C@@H]1CC2=C(O[C@@H]1C1=CC=C(O)C(O)=C1)C=C(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=C2O	InChI=1S/C21H22O12/c22-10-2-1-7(3-12(10)24)18-13(25)6-9-11(23)4-8(5-14(9)32-18)31-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-5,13,15-19,21-28H,6H2,(H,29,30)/t13-,15+,16+,17-,18-,19+,21-/m1/s1	
HMDB:HMDB0041730	(-)-Epigallocatechin 3-gallate 7-glucoside 4"-glucuronide	OC[C@H]1O[C@@H](OC2=CC(O)=C3C[C@@H](OC(=O)C4=CC(O)=C(O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C(O)=C4)[C@H](OC3=C2)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C34H36O22/c35-8-20-22(42)23(43)26(46)33(54-20)51-11-5-13(36)12-7-19(28(52-18(12)6-11)9-1-14(37)21(41)15(38)2-9)53-32(50)10-3-16(39)29(17(40)4-10)55-34-27(47)24(44)25(45)30(56-34)31(48)49/h1-6,19-20,22-28,30,33-47H,7-8H2,(H,48,49)/t19-,20-,22-,23+,24+,25+,26-,27-,28-,30+,33-,34-/m1/s1	
HMDB:HMDB0041731	Equol 4'-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[C@H]2COC3=CC(O)=CC=C3C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H22O9/c22-13-4-1-11-7-12(9-28-15(11)8-13)10-2-5-14(6-3-10)29-21-18(25)16(23)17(24)19(30-21)20(26)27/h1-6,8,12,16-19,21-25H,7,9H2,(H,26,27)/t12-,16+,17+,18-,19+,21-/m1/s1	
HMDB:HMDB0041732	Equol 7-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C3C[C@H](COC3=C2)C2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H22O9/c22-13-4-1-10(2-5-13)12-7-11-3-6-14(8-15(11)28-9-12)29-21-18(25)16(23)17(24)19(30-21)20(26)27/h1-6,8,12,16-19,21-25H,7,9H2,(H,26,27)/t12-,16+,17+,18-,19+,21-/m1/s1	
HMDB:HMDB0041733	Ferulic acid 4-O-glucuronide	COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC(\C=C\C(O)=O)=C1	InChI=1S/C16H18O10/c1-24-9-6-7(3-5-10(17)18)2-4-8(9)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16,19-21H,1H3,(H,17,18)(H,22,23)/b5-3+/t11-,12-,13+,14-,16+/m0/s1	
HMDB:HMDB0041734	Feruloyl C1-glucuronide	COC1=CC(\C=C\C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=CC=C1O	InChI=1S/C16H18O10/c1-24-9-6-7(2-4-8(9)17)3-5-10(18)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16-17,19-21H,1H3,(H,22,23)/b5-3+/t11-,12-,13+,14-,16+/m0/s1	
HMDB:HMDB0041735	Formononetin 7-O-glucuronide	COC1=CC=C(C=C1)C1=COC2=CC(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=CC=C2C1=O	InChI=1S/C22H20O10/c1-29-11-4-2-10(3-5-11)14-9-30-15-8-12(6-7-13(15)16(14)23)31-22-19(26)17(24)18(25)20(32-22)21(27)28/h2-9,17-20,22,24-26H,1H3,(H,27,28)/t17-,18-,19+,20-,22+/m0/s1	
HMDB:HMDB0041736	Genistein 4',7-O-diglucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)C2=COC3=C(C(O)=CC(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)=C3)C2=O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C27H26O17/c28-12-5-10(42-27-21(35)17(31)19(33)23(44-27)25(38)39)6-13-14(12)15(29)11(7-40-13)8-1-3-9(4-2-8)41-26-20(34)16(30)18(32)22(43-26)24(36)37/h1-7,16-23,26-28,30-35H,(H,36,37)(H,38,39)/t16-,17-,18-,19-,20+,21+,22-,23-,26+,27+/m0/s1	
HMDB:HMDB0041737	Genistein 4'-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)C2=COC3=C(C(O)=CC(O)=C3)C2=O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H18O11/c22-9-5-12(23)14-13(6-9)30-7-11(15(14)24)8-1-3-10(4-2-8)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0041738	Genistein 5-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=CC3=C2C(=O)C(=CO3)C2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H18O11/c22-9-3-1-8(2-4-9)11-7-30-12-5-10(23)6-13(14(12)15(11)24)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0041739	Genistein 7-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC3=C(C(O)=C2)C(=O)C(=CO3)C2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H18O11/c22-9-3-1-8(2-4-9)11-7-30-13-6-10(5-12(23)14(13)15(11)24)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0041740	Glycitein 4'-O-glucuronide	COC1=C(O)C=C2OC=C(C3=CC=C(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C=C3)C(=O)C2=C1	InChI=1S/C22H20O11/c1-30-15-6-11-14(7-13(15)23)31-8-12(16(11)24)9-2-4-10(5-3-9)32-22-19(27)17(25)18(26)20(33-22)21(28)29/h2-8,17-20,22-23,25-27H,1H3,(H,28,29)/t17-,18-,19+,20-,22+/m0/s1	
HMDB:HMDB0041741	Glycitein 7-O-glucuronide	COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1	InChI=1S/C22H20O11/c1-30-14-6-11-13(31-8-12(16(11)24)9-2-4-10(23)5-3-9)7-15(14)32-22-19(27)17(25)18(26)20(33-22)21(28)29/h2-8,17-20,22-23,25-27H,1H3,(H,28,29)/t17-,18-,19+,20-,22+/m0/s1	
HMDB:HMDB0041742	Hesperetin 3',7-O-diglucuronide	COC1=CC=C(C=C1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C1CC(=O)C2=C(O1)C=C(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=C2O	InChI=1S/C28H30O18/c1-41-12-3-2-8(4-14(12)44-28-22(36)18(32)20(34)24(46-28)26(39)40)13-7-11(30)16-10(29)5-9(6-15(16)43-13)42-27-21(35)17(31)19(33)23(45-27)25(37)38/h2-6,13,17-24,27-29,31-36H,7H2,1H3,(H,37,38)(H,39,40)/t13?,17-,18-,19-,20-,21+,22+,23-,24-,27+,28+/m0/s1	
HMDB:HMDB0041743	Hesperetin 3'-O-glucuronide	COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H22O12/c1-31-12-3-2-8(13-7-11(25)16-10(24)5-9(23)6-15(16)32-13)4-14(12)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,13,17-20,22-24,26-28H,7H2,1H3,(H,29,30)/t13?,17-,18-,19+,20-,22+/m0/s1	
HMDB:HMDB0041744	Hesperetin 5,7-O-diglucuronide	COC1=CC=C(C=C1O)C1CC(=O)C2=C(O1)C=C(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=C2O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C28H30O18/c1-41-12-3-2-8(4-10(12)29)13-7-11(30)16-14(43-13)5-9(42-27-21(35)17(31)19(33)23(45-27)25(37)38)6-15(16)44-28-22(36)18(32)20(34)24(46-28)26(39)40/h2-6,13,17-24,27-29,31-36H,7H2,1H3,(H,37,38)(H,39,40)/t13?,17-,18-,19-,20-,21+,22+,23-,24-,27+,28+/m0/s1	
HMDB:HMDB0041745	Hesperetin 7-O-glucuronide	COC1=CC=C(C=C1O)C1CC(=O)C2=C(O1)C=C(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=C2O	InChI=1S/C22H22O12/c1-31-13-3-2-8(4-10(13)23)14-7-12(25)16-11(24)5-9(6-15(16)33-14)32-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,14,17-20,22-24,26-28H,7H2,1H3,(H,29,30)/t14?,17-,18-,19+,20-,22+/m0/s1	
HMDB:HMDB0041746	Irisolidone 7-O-glucuronide	COC1=CC=C(C=C1)C1=COC2=CC(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C(OC)C(O)=C2C1=O	InChI=1S/C23H22O12/c1-31-10-5-3-9(4-6-10)11-8-33-12-7-13(20(32-2)16(25)14(12)15(11)24)34-23-19(28)17(26)18(27)21(35-23)22(29)30/h3-8,17-19,21,23,25-28H,1-2H3,(H,29,30)/t17-,18-,19+,21-,23+/m0/s1	
HMDB:HMDB0041747	Isoferulic acid 3-O-glucuronide	COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C(\C=C\C(O)=O)C=C1	InChI=1S/C16H18O10/c1-24-8-4-2-7(3-5-10(17)18)6-9(8)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16,19-21H,1H3,(H,17,18)(H,22,23)/b5-3+/t11-,12-,13+,14-,16+/m0/s1	
HMDB:HMDB0041748	Isoferulic acid 3-sulfate	[H]\C(=C(\[H])C1=CC(OS(O)(=O)=O)=C(OC)C=C1)C(O)=O	InChI=1S/C10H10O7S/c1-16-8-4-2-7(3-5-10(11)12)6-9(8)17-18(13,14)15/h2-6H,1H3,(H,11,12)(H,13,14,15)/b5-3+	
HMDB:HMDB0041749	Isoferuloyl C1-glucuronide	COC1=CC=C(\C=C\C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1O	InChI=1S/C16H18O10/c1-24-9-4-2-7(6-8(9)17)3-5-10(18)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16-17,19-21H,1H3,(H,22,23)/b5-3+/t11-,12-,13+,14-,16+/m0/s1	
HMDB:HMDB0041750	Isopeonidin 3-arabinoside	COC1=C(O)C=C(C=C1)C1=C(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C21H20O10/c1-28-14-3-2-9(4-13(14)25)20-16(30-21-19(27)18(26)17(8-22)31-21)7-11-12(24)5-10(23)6-15(11)29-20/h2-7,17-19,21-22,26-27H,8H2,1H3,(H2-,23,24,25)/p+1/t17-,18-,19+,21+/m1/s1	
HMDB:HMDB0041751	Isopeonidin 3-galactoside	COC1=C(O)C=C(C=C1)C1=C(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C22H22O11/c1-30-14-3-2-9(4-13(14)26)21-16(7-11-12(25)5-10(24)6-15(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t17-,18+,19+,20-,22-/m1/s1	
HMDB:HMDB0041752	Isopeonidin 3-glucoside	COC1=C(O)C=C(C=C1)C1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C22H22O11/c1-30-14-3-2-9(4-13(14)26)21-16(7-11-12(25)5-10(24)6-15(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t17-,18-,19+,20-,22-/m1/s1	
HMDB:HMDB0041753	Isopeonidin 3-rutinoside	COC1=CC=C(C=C1O)C1=[O+]C2=C(C=C1O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C(O)=CC(O)=C2	InChI=1S/C28H32O15/c1-10-20(32)22(34)24(36)27(40-10)39-9-19-21(33)23(35)25(37)28(43-19)42-18-8-13-14(30)6-12(29)7-17(13)41-26(18)11-3-4-16(38-2)15(31)5-11/h3-8,10,19-25,27-28,32-37H,9H2,1-2H3,(H2-,29,30,31)/p+1/t10-,19+,20-,21+,22+,23-,24+,25+,27+,28+/m0/s1	
HMDB:HMDB0041754	Isopeonidin 3-sambubioside	COC1=C(O)C=C(C=C1)C1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C27H30O15/c1-37-16-3-2-10(4-14(16)31)24-18(7-12-13(30)5-11(29)6-17(12)39-24)40-27-25(22(35)21(34)19(8-28)41-27)42-26-23(36)20(33)15(32)9-38-26/h2-7,15,19-23,25-28,32-36H,8-9H2,1H3,(H2-,29,30,31)/p+1/t15-,19-,20+,21-,22+,23-,25-,26+,27-/m1/s1	
HMDB:HMDB0041755	Isopeonidin 3-xyloside	COC1=C(O)C=C(C=C1)C1=C(O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C21H20O10/c1-28-14-3-2-9(4-13(14)25)20-16(30-21-19(27)18(26)17(8-22)31-21)7-11-12(24)5-10(23)6-15(11)29-20/h2-7,17-19,21-22,26-27H,8H2,1H3,(H2-,23,24,25)/p+1/t17-,18+,19-,21-/m1/s1	
HMDB:HMDB0041756	Isopropyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate	CC(C)OC(=O)C(O)CC1=CC(O)=C(O)C=C1	InChI=1S/C12H16O5/c1-7(2)17-12(16)11(15)6-8-3-4-9(13)10(14)5-8/h3-5,7,11,13-15H,6H2,1-2H3	
HMDB:HMDB0041757	Isorhamnetin 4'-O-glucuronide	COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H20O13/c1-32-11-4-7(19-16(27)14(25)13-9(24)5-8(23)6-12(13)33-19)2-3-10(11)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15,17-18,20,22-24,26-29H,1H3,(H,30,31)/t15-,17-,18+,20-,22+/m0/s1	
HMDB:HMDB0041758	Melanettin	COC1=C(O)C=C2C(OC(=O)C=C2C2=CC=C(O)C=C2)=C1	InChI=1S/C16H12O5/c1-20-15-8-14-12(6-13(15)18)11(7-16(19)21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3	
HMDB:HMDB0041759	Naringenin 4'-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H20O11/c22-9-5-11(23)15-12(24)7-13(31-14(15)6-9)8-1-3-10(4-2-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29)/t13?,16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0041760	Naringenin 5-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=CC3=C2C(=O)CC(O3)C2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H20O11/c22-9-3-1-8(2-4-9)12-7-11(24)15-13(30-12)5-10(23)6-14(15)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,12,16-19,21-23,25-27H,7H2,(H,28,29)/t12?,16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0041761	Naringenin 7-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H20O11/c22-9-3-1-8(2-4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29)/t13?,16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0041762	Peonidin 3-(2-(6-(E)-caffeoyl-beta-D-glucosyl)-beta-D-glucoside) 5-beta-D-glucoside	COC1=C(O)C=CC(=C1)C1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](COC(=O)\C=C\C3=CC=C(O)C(O)=C3)[C@@H](O)[C@H](O)[C@H]2O)C=C2C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC(O)=CC2=[O+]1	InChI=1S/C43H48O24/c1-59-25-9-17(4-6-21(25)48)39-26(12-19-23(61-39)10-18(46)11-24(19)62-41-37(57)34(54)31(51)27(13-44)64-41)63-43-40(36(56)32(52)28(14-45)65-43)67-42-38(58)35(55)33(53)29(66-42)15-60-30(50)7-3-16-2-5-20(47)22(49)8-16/h2-12,27-29,31-38,40-45,51-58H,13-15H2,1H3,(H3-,46,47,48,49,50)/p+1/t27-,28-,29-,31-,32-,33-,34+,35+,36+,37-,38-,40-,41-,42+,43-/m1/s1	
HMDB:HMDB0041763	Peonidin 3-diglucoside 5-glucoside	COC1=C(O)C=CC(=C1)C1=C(O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)C=C2C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC(O)=CC2=[O+]1	InChI=1S/C34H42O21/c1-48-17-4-11(2-3-14(17)38)31-18(7-13-15(50-31)5-12(37)6-16(13)51-33-29(46)26(43)23(40)20(9-36)54-33)52-34-30(47)27(44)24(41)21(55-34)10-49-32-28(45)25(42)22(39)19(8-35)53-32/h2-7,19-30,32-36,39-47H,8-10H2,1H3,(H-,37,38)/p+1/t19-,20-,21-,22-,23-,24-,25+,26+,27+,28-,29-,30-,32-,33-,34-/m1/s1	
HMDB:HMDB0041764	Peonidin 3-sambubioside	COC1=C(O)C=CC(=C1)C1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C27H30O15/c1-37-17-4-10(2-3-13(17)30)24-18(7-12-14(31)5-11(29)6-16(12)39-24)40-27-25(22(35)21(34)19(8-28)41-27)42-26-23(36)20(33)15(32)9-38-26/h2-7,15,19-23,25-28,32-36H,8-9H2,1H3,(H2-,29,30,31)/p+1/t15-,19-,20+,21-,22+,23-,25-,26+,27-/m1/s1	
HMDB:HMDB0041765	Peonidin 3-sambubioside 5-glucoside	COC1=C(O)C=CC(=C1)C1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C=C2C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC(O)=CC2=[O+]1	InChI=1S/C33H40O20/c1-46-17-4-11(2-3-14(17)38)29-18(49-33-30(26(43)23(40)20(9-35)52-33)53-32-27(44)24(41)21(10-36)51-32)7-13-15(47-29)5-12(37)6-16(13)48-31-28(45)25(42)22(39)19(8-34)50-31/h2-7,19-28,30-36,39-45H,8-10H2,1H3,(H-,37,38)/p+1/t19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,30-,31-,32+,33-/m1/s1	
HMDB:HMDB0041766	Peonidin 3-sophoroside	COC1=C(O)C=CC(=C1)C1=C(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C28H32O16/c1-39-16-4-10(2-3-13(16)32)25-17(7-12-14(33)5-11(31)6-15(12)40-25)41-28-26(23(37)21(35)19(9-30)43-28)44-27-24(38)22(36)20(34)18(8-29)42-27/h2-7,18-24,26-30,34-38H,8-9H2,1H3,(H2-,31,32,33)/p+1/t18-,19-,20-,21-,22+,23+,24-,26+,27+,28+/m1/s1	
HMDB:HMDB0041767	Peonidin 3-xyloside	COC1=C(O)C=CC(=C1)C1=C(O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C21H20O10/c1-28-15-4-9(2-3-12(15)24)20-16(30-21-19(27)18(26)17(8-22)31-21)7-11-13(25)5-10(23)6-14(11)29-20/h2-7,17-19,21-22,26-27H,8H2,1H3,(H2-,23,24,25)/p+1/t17-,18+,19-,21-/m1/s1	
HMDB:HMDB0041768	Phloretin 2'-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=CC(O)=C2C(=O)CCC2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H22O11/c22-10-4-1-9(2-5-10)3-6-12(24)15-13(25)7-11(23)8-14(15)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-2,4-5,7-8,16-19,21-23,25-28H,3,6H2,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0041769	Quercetin 3'-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C=CC(=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H18O13/c22-7-4-9(24)12-11(5-7)32-18(15(27)13(12)25)6-1-2-8(23)10(3-6)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)/t14-,16-,17+,19-,21+/m0/s1	
HMDB:HMDB0041770	Quercetin 3'-sulfate	OC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O10S/c16-7-4-9(18)12-11(5-7)24-15(14(20)13(12)19)6-1-2-8(17)10(3-6)25-26(21,22)23/h1-5,16-18,20H,(H,21,22,23)	
HMDB:HMDB0041771	Quercetin 3-O-glucosyl-rutinoside	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=C(C(O)=CC(O)=C4)C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C33H40O21/c1-9-28(53-32-25(45)22(42)19(39)16(7-34)51-32)24(44)27(47)31(49-9)48-8-17-20(40)23(43)26(46)33(52-17)54-30-21(41)18-14(38)5-11(35)6-15(18)50-29(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-20,22-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19+,20+,22-,23-,24-,25+,26+,27+,28-,31+,32-,33-/m0/s1	
HMDB:HMDB0041772	Resveratrol 3-sulfate	OC1=CC=C(\C=C\C2=CC(O)=CC(OS(O)(=O)=O)=C2)C=C1	InChI=1S/C14H12O6S/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)20-21(17,18)19/h1-9,15-16H,(H,17,18,19)/b2-1+	
HMDB:HMDB0041773	Salvianolic acid D	OC(=O)C1CC2=C3C(OC4=C(O)C(O)=CC=C4C=C3C1=O)=C(O)C=C2	InChI=1S/C18H12O7/c19-11-3-2-8-6-9-13-7(5-10(14(9)21)18(23)24)1-4-12(20)17(13)25-16(8)15(11)22/h1-4,6,10,19-20,22H,5H2,(H,23,24)	
HMDB:HMDB0041774	Salvianolic acid G	OC(=O)CC1=C(O)C(O)=CC=C1\C=C\C(=O)OC(CC1=CC=C(O)C(O)=C1)C(O)=O	InChI=1S/C20H18O10/c21-13-4-1-10(7-15(13)23)8-16(20(28)29)30-18(26)6-3-11-2-5-14(22)19(27)12(11)9-17(24)25/h1-7,16,21-23,27H,8-9H2,(H,24,25)(H,28,29)/b6-3+	
HMDB:HMDB0041775	Sesaminol 2-O-triglucoside	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(C=C4OCOC4=C3)[C@@H]3CO[C@@H](CO3)C3=CC=C4OCOC4=C3)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C36H46O22/c37-6-20-25(39)28(42)31(45)34(55-20)49-10-24-27(41)30(44)33(58-35-32(46)29(43)26(40)21(7-38)56-35)36(57-24)54-16-5-19-18(52-12-53-19)4-14(16)23-9-47-22(8-48-23)13-1-2-15-17(3-13)51-11-50-15/h1-5,20-46H,6-12H2/t20-,21-,22+,23+,24-,25-,26-,27-,28+,29+,30+,31-,32-,33-,34-,35+,36-/m1/s1	
HMDB:HMDB0041776	Stevenin	COC1=C(O)C=C2C(OC(=O)C=C2C2=CC(O)=CC=C2)=C1	InChI=1S/C16H12O5/c1-20-15-8-14-12(6-13(15)18)11(7-16(19)21-14)9-3-2-4-10(17)5-9/h2-8,17-18H,1H3	
HMDB:HMDB0041777	Tectorigenin 4'-sulfate	COC1=C(O)C=C2OC=C(C(=O)C2=C1O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C16H12O9S/c1-23-16-11(17)6-12-13(15(16)19)14(18)10(7-24-12)8-2-4-9(5-3-8)25-26(20,21)22/h2-7,17,19H,1H3,(H,20,21,22)	
HMDB:HMDB0041778	Tectorigenin 7-sulfate	COC1=C(OS(O)(=O)=O)C=C2OC=C(C(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C16H12O9S/c1-23-16-12(25-26(20,21)22)6-11-13(15(16)19)14(18)10(7-24-11)8-2-4-9(17)5-3-8/h2-7,17,19H,1H3,(H,20,21,22)	
HMDB:HMDB0041779	Tigloylgomicin H	[H][C@]1(C)CC2=C(C(OC\C(=C\C)C=O)=C(OC)C(OC)=C2)C2=C(C[C@]1(C)O)C=C(OC)C(OC)=C2OC	InChI=1S/C28H36O8/c1-9-17(14-29)15-36-27-22-18(11-20(31-4)25(27)34-7)10-16(2)28(3,30)13-19-12-21(32-5)24(33-6)26(35-8)23(19)22/h9,11-12,14,16,30H,10,13,15H2,1-8H3/b17-9+/t16-,28-/m0/s1	
HMDB:HMDB0041780	trans-Resveratrol 3,4'-disulfate	OC1=CC(OS(O)(=O)=O)=CC(\C=C\C2=CC=C(OS(O)(=O)=O)C=C2)=C1	InChI=1S/C14H12O9S2/c15-12-7-11(8-14(9-12)23-25(19,20)21)2-1-10-3-5-13(6-4-10)22-24(16,17)18/h1-9,15H,(H,16,17,18)(H,19,20,21)/b2-1+	
HMDB:HMDB0041781	trans-Resveratrol 3,5-disulfate	OC1=CC=C(\C=C\C2=CC(OS(O)(=O)=O)=CC(OS(O)(=O)=O)=C2)C=C1	InChI=1S/C14H12O9S2/c15-12-5-3-10(4-6-12)1-2-11-7-13(22-24(16,17)18)9-14(8-11)23-25(19,20)21/h1-9,15H,(H,16,17,18)(H,19,20,21)/b2-1+	
HMDB:HMDB0041782	trans-Resveratrol 3-O-glucuronide	O[C@H]1[C@H](OC2=CC(\C=C\C3=CC=C(O)C=C3)=CC(O)=C2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C20H20O9/c21-12-5-3-10(4-6-12)1-2-11-7-13(22)9-14(8-11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1+/t15-,16-,17+,18-,20+/m0/s1	
HMDB:HMDB0041783	trans-Resveratrol 4'-O-glucuronide	O[C@H]1[C@H](OC2=CC=C(\C=C\C3=CC(O)=CC(O)=C3)C=C2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C20H20O9/c21-12-7-11(8-13(22)9-12)2-1-10-3-5-14(6-4-10)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1+/t15-,16-,17+,18-,20+/m0/s1	
HMDB:HMDB0041784	trans-Resveratrol 4'-sulfate	OC1=CC(\C=C\C2=CC=C(OS(O)(=O)=O)C=C2)=CC(O)=C1	InChI=1S/C14H12O6S/c15-12-7-11(8-13(16)9-12)2-1-10-3-5-14(6-4-10)20-21(17,18)19/h1-9,15-16H,(H,17,18,19)/b2-1+	
HMDB:HMDB0041785	Tyrosol 4-sulfate	OCCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C8H10O5S/c9-6-5-7-1-3-8(4-2-7)13-14(10,11)12/h1-4,9H,5-6H2,(H,10,11,12)	
HMDB:HMDB0041786	Urolithin A 3,8-O-diglucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC3=C(C=C2)C2=C(C=C(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C=C2)C(=O)O3)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C25H24O16/c26-13-15(28)19(21(32)33)40-24(17(13)30)37-7-1-3-9-10-4-2-8(6-12(10)39-23(36)11(9)5-7)38-25-18(31)14(27)16(29)20(41-25)22(34)35/h1-6,13-20,24-31H,(H,32,33)(H,34,35)/t13-,14-,15-,16-,17+,18+,19-,20-,24+,25+/m0/s1	
HMDB:HMDB0041787	Urolithin B 3-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC3=C(C=C2)C2=CC=CC=C2C(=O)O3)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C19H16O9/c20-13-14(21)16(17(23)24)28-19(15(13)22)26-8-5-6-10-9-3-1-2-4-11(9)18(25)27-12(10)7-8/h1-7,13-16,19-22H,(H,23,24)/t13-,14-,15+,16-,19+/m0/s1	
HMDB:HMDB0041788	Vanillic acid 4-sulfate	COC1=C(OS(O)(=O)=O)C=CC(=C1)C(O)=O	InChI=1S/C8H8O7S/c1-14-7-4-5(8(9)10)2-3-6(7)15-16(11,12)13/h2-4H,1H3,(H,9,10)(H,11,12,13)	
HMDB:HMDB0041789	Vanillin 4-sulfate	COC1=C(OS(O)(=O)=O)C=CC(C=O)=C1	InChI=1S/C8H8O6S/c1-13-8-4-6(5-9)2-3-7(8)14-15(10,11)12/h2-5H,1H3,(H,10,11,12)	
HMDB:HMDB0041790	Violanone	COC1=C(C=CC(CO)=C1O)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C17H16O6/c1-22-17-11(4-2-9(7-18)15(17)20)13-8-23-14-6-10(19)3-5-12(14)16(13)21/h2-6,13,18-20H,7-8H2,1H3	
HMDB:HMDB0041791	1,1,1-Trichloroethane	CC(Cl)(Cl)Cl	InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3	
HMDB:HMDB0041792	1,3-Butadiene	C=CC=C	InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2	
HMDB:HMDB0041793	1-Aminopyrene	NC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4	InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2	
HMDB:HMDB0041795	19-Noraldosterone	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4([H])[C@@]3([H])[C@@]([H])(O)C[C@]12C=O)C(=O)CO	InChI=1S/C20H26O5/c21-9-18(25)16-6-5-15-14-3-1-11-7-12(23)2-4-13(11)19(14)17(24)8-20(15,16)10-22/h7,10,13-17,19,21,24H,1-6,8-9H2/t13-,14-,15-,16+,17-,19+,20+/m0/s1	
HMDB:HMDB0041796	2,2,2-Trichloroethanol	OCC(Cl)(Cl)Cl	InChI=1S/C2H3Cl3O/c3-2(4,5)1-6/h6H,1H2	
HMDB:HMDB0041797	2,4-Dichlorophenoxyacetic acid	OC(=O)COC1=C(Cl)C=C(Cl)C=C1	InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)	
HMDB:HMDB0041799	2,4-Toluenediamine	CC1=C(N)C=C(N)C=C1	InChI=1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3	
HMDB:HMDB0041800	2,5-Dichlorophenol	OC1=C(Cl)C=CC(Cl)=C1	InChI=1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H	
HMDB:HMDB0041801	2,6-Toluenediamine	CC1=C(N)C=CC=C1N	InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3	
HMDB:HMDB0041802	2-Aminonaphthalene	NC1=CC2=CC=CC=C2C=C1	InChI=1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2	
HMDB:HMDB0041803	2-Ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine	CC=C1N(C)C(C)CC1(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C20H23N/c1-4-19-20(15-16(2)21(19)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h4-14,16H,15H2,1-3H3	
HMDB:HMDB0041804	2-Isopropoxyphenol	CC(C)OC1=CC=CC=C1O	InChI=1S/C9H12O2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,10H,1-2H3	
HMDB:HMDB0041805	2-Thiothiazolidine-4-carboxylic acid	[H][C@]1(CSC(S)=N1)C(O)=O	InChI=1S/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1	
HMDB:HMDB0041806	3,4-Dimethoxyphenylethylamine	COC1=C(OC)C=C(CCN)C=C1	InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3	
HMDB:HMDB0041807	3-Phenoxybenzoic acid	OC(=O)C1=CC(OC2=CC=CC=C2)=CC=C1	InChI=1S/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15)	
HMDB:HMDB0041808	4,4'-Methylenedianiline	NC1=CC=C(CC2=CC=C(N)C=C2)C=C1	InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2	
HMDB:HMDB0041809	4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol	CN(CCCC(O)C1=CN=CC=C1)N=O	InChI=1S/C10H15N3O2/c1-13(12-15)7-3-5-10(14)9-4-2-6-11-8-9/h2,4,6,8,10,14H,3,5,7H2,1H3	
HMDB:HMDB0041810	4-Chlorocatechol	OC1=C(O)C=C(Cl)C=C1	InChI=1S/C6H5ClO2/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H	
HMDB:HMDB0041812	6-Acetylmorphine	CN1CCC23C4OC5=C(O)C=CC(CC1C2C=CC4OC(C)=O)=C35	InChI=1S/C19H21NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3-6,12-13,15,18,22H,7-9H2,1-2H3	
HMDB:HMDB0041813	6-Demethylgriseofulvin	COC1=C2C(=O)C3(OC2=C(Cl)C(O)=C1)C(C)CC(=O)C=C3OC	InChI=1S/C16H15ClO6/c1-7-4-8(18)5-11(22-3)16(7)15(20)12-10(21-2)6-9(19)13(17)14(12)23-16/h5-7,19H,4H2,1-3H3	
HMDB:HMDB0041815	6-Sulfatoxymelatonin	COC1=C(OS(O)(=O)=O)C=C2NC=C(CCN=C(C)O)C2=C1	InChI=1S/C13H16N2O6S/c1-8(16)14-4-3-9-7-15-11-6-13(21-22(17,18)19)12(20-2)5-10(9)11/h5-7,15H,3-4H2,1-2H3,(H,14,16)(H,17,18,19)	
HMDB:HMDB0041817	7-Aminoclonazepam	NC1=CC2=C(C=C1)N=C(O)CN=C2C1=CC=CC=C1Cl	InChI=1S/C15H12ClN3O/c16-12-4-2-1-3-10(12)15-11-7-9(17)5-6-13(11)19-14(20)8-18-15/h1-7H,8,17H2,(H,19,20)	
HMDB:HMDB0041818	7-Aminoflunitrazepam	CN1C2=C(C=C(N)C=C2)C(=NCC1=O)C1=CC=CC=C1F	InChI=1S/C16H14FN3O/c1-20-14-7-6-10(18)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)17/h2-8H,9,18H2,1H3	
HMDB:HMDB0041819	7-Aminonitrazepam	NC1=CC2=C(C=C1)N=C(O)CN=C2C1=CC=CC=C1	InChI=1S/C15H13N3O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9,16H2,(H,18,19)	
HMDB:HMDB0041820	8-Oxoguanine	OC1=NC(=N)N=C2NC(=O)N=C12	InChI=1S/C5H3N5O2/c6-4-8-2-1(3(11)10-4)7-5(12)9-2/h(H3,6,8,9,10,11,12)	
HMDB:HMDB0041821	Acetylisoniazid	CC(O)=NNC(=O)C1=CC=NC=C1	InChI=1S/C8H9N3O2/c1-6(12)10-11-8(13)7-2-4-9-5-3-7/h2-5H,1H3,(H,10,12)(H,11,13)	
HMDB:HMDB0041822	Acrolein	C=CC=O	InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2	
HMDB:HMDB0041824	alpha-Zearalenol	C[C@H]1CCC[C@H](O)CCC\C=C\C2=CC(O)=CC(O)=C2C(=O)O1	InChI=1S/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3+/t12-,14+/m0/s1	
HMDB:HMDB0041826	Amifloxacin	CNN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(C)CC1	InChI=1S/C16H19FN4O3/c1-18-21-9-11(16(23)24)15(22)10-7-12(17)14(8-13(10)21)20-5-3-19(2)4-6-20/h7-9,18H,3-6H2,1-2H3,(H,23,24)	
HMDB:HMDB0041827	Ammonium	[NH4+]	InChI=1S/H3N/h1H3/p+1	
HMDB:HMDB0041830	Atrazine	CCNC1=NC(Cl)=NC(NC(C)C)=N1	InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)	
HMDB:HMDB0041831	Azosemide	NS(=O)(=O)C1=C(Cl)C=C(NCC2=CC=CS2)C(=C1)C1=NNN=N1	InChI=1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)	
HMDB:HMDB0041832	Baicalin	O[C@@H]1[C@@H](O)[C@@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H18O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)/t16-,17-,18+,19-,21-/m0/s1	
HMDB:HMDB0041833	Barbituric acid	OC1=NC(=O)N=C(O)C1	InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)	
HMDB:HMDB0041834	Benzbromarone	CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=CC=CC=C2O1	InChI=1S/C17H12Br2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3	
HMDB:HMDB0041835	Benzidine	NC1=CC=C(C=C1)C1=CC=C(N)C=C1	InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2	
HMDB:HMDB0041836	Benzoyl ecgonine	[H][C@@]1(CC2CCC([C@@H]1C(O)=O)N2C)OC(=O)C1=CC=CC=C1	InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11?,12?,13-,14-/m0/s1	
HMDB:HMDB0041838	beta-Zearalenol	C[C@@H]1CCC[C@H](O)CCC\C=C\C2=CC(O)=CC(O)=C2C(=O)O1	InChI=1S/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3+/t12-,14-/m1/s1	
HMDB:HMDB0041842	Bufotenin	CN(C)CCC1=CNC2=C1C=C(O)C=C2	InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3	
HMDB:HMDB0041844	Butoxyacetic acid	CCCCOCC(O)=O	InChI=1S/C6H12O3/c1-2-3-4-9-5-6(7)8/h2-5H2,1H3,(H,7,8)	
HMDB:HMDB0041845	Cadralazine	CCOC(O)=NNC1=NN=C(C=C1)N(CC)CC(C)O	InChI=1S/C12H21N5O3/c1-4-17(8-9(3)18)11-7-6-10(13-15-11)14-16-12(19)20-5-2/h6-7,9,18H,4-5,8H2,1-3H3,(H,13,14)(H,16,19)	
HMDB:HMDB0041849	Carboxytolbutamide	CCCCN=C(O)NS(=O)(=O)C1=CC=C(C=C1)C(O)=O	InChI=1S/C12H16N2O5S/c1-2-3-8-13-12(17)14-20(18,19)10-6-4-9(5-7-10)11(15)16/h4-7H,2-3,8H2,1H3,(H,15,16)(H2,13,14,17)	
HMDB:HMDB0041850	Cefodizime	[H][C@]12SCC(CSC3=NC(C)=C(CC(O)=O)S3)=C(N1C(=O)[C@@]2([H])N=C(O)C(=N/OC)\C1=CSC(=N)N1)C(O)=O	InChI=1S/C20H20N6O7S4/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32)/b25-12-/t13-,17-/m1/s1	
HMDB:HMDB0041851	Cefpimizole	[H][C@](N=C(O)C1=C(NC=N1)C(O)=O)(C(O)=N[C@]1([H])C(=O)N2C(C(O)=O)=C(C[N+]3=CC=C(CCS([O-])(=O)=O)C=C3)CS[C@]12[H])C1=CC=CC=C1	InChI=1S/C28H26N6O10S2/c35-23(18(16-4-2-1-3-5-16)31-24(36)19-20(27(38)39)30-14-29-19)32-21-25(37)34-22(28(40)41)17(13-45-26(21)34)12-33-9-6-15(7-10-33)8-11-46(42,43)44/h1-7,9-10,14,18,21,26H,8,11-13H2,(H5-,29,30,31,32,35,36,38,39,40,41,42,43,44)/t18-,21-,26-/m1/s1	
HMDB:HMDB0041852	Cefpirome	[H][C@]12SCC(C[N+]3=CC=CC4=C3CCC4)=C(N1C(=O)[C@@]2([H])N=C(O)C(=N/OC)\C1=CSC(=N)N1)C([O-])=O	InChI=1S/C22H22N6O5S2/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32)/b26-15-/t16-,20-/m1/s1	
HMDB:HMDB0041855	Chlorobenzene	ClC1=CC=CC=C1	InChI=1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H	
HMDB:HMDB0041856	Chlorpyrifos	CCOP(=S)(OCC)OC1=C(Cl)C=C(Cl)C(Cl)=N1	InChI=1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3	
HMDB:HMDB0041857	Citrinin	[H][C@]1(C)OC=C2C(O)=C(C(O)=O)C(=O)C(C)=C2[C@]1([H])C	InChI=1S/C13H14O5/c1-5-7(3)18-4-8-9(5)6(2)11(14)10(12(8)15)13(16)17/h4-5,7,15H,1-3H3,(H,16,17)/t5-,7-/m1/s1	
HMDB:HMDB0041858	Clobenzorex	CC(CC1=CC=CC=C1)NCC1=CC=CC=C1Cl	InChI=1S/C16H18ClN/c1-13(11-14-7-3-2-4-8-14)18-12-15-9-5-6-10-16(15)17/h2-10,13,18H,11-12H2,1H3	
HMDB:HMDB0041860	Cocaethylene	CCOC(=O)C1C2CCC(CC1OC(=O)C1=CC=CC=C1)N2C	InChI=1S/C18H23NO4/c1-3-22-18(21)16-14-10-9-13(19(14)2)11-15(16)23-17(20)12-7-5-4-6-8-12/h4-8,13-16H,3,9-11H2,1-2H3	
HMDB:HMDB0041861	Cyanuric acid	OC1=NC(O)=NC(O)=N1	InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9)	
HMDB:HMDB0041862	D-Glucaro-1,4-lactone	[H][C@@](O)(C(O)=O)[C@@]1([H])OC(=O)[C@]([H])(O)[C@@]1([H])O	InChI=1S/C6H8O7/c7-1-2(8)6(12)13-4(1)3(9)5(10)11/h1-4,7-9H,(H,10,11)/t1-,2-,3+,4+/m1/s1	
HMDB:HMDB0041866	Deltamethrin	[H][C@@](OC(=O)[C@]1([H])[C@]([H])(C=C(Br)Br)C1(C)C)(C#N)C1=CC(OC2=CC=CC=C2)=CC=C1	InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20-/m0/s1	
HMDB:HMDB0041867	Demoxepam	OC1=NC2=C(C=C(Cl)C=C2)C(C2=CC=CC=C2)=N(=O)C1	InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18(20)9-14(19)17-13/h1-8H,9H2,(H,17,19)	
HMDB:HMDB0041868	Desacetylcefotaxime	[H][C@]12SCC(CO)=C(N1C(=O)[C@@]2([H])N=C(O)C(=N/OC)\C1=CSC(=N)N1)C(O)=O	InChI=1S/C14H15N5O6S2/c1-25-18-7(6-4-27-14(15)16-6)10(21)17-8-11(22)19-9(13(23)24)5(2-20)3-26-12(8)19/h4,8,12,20H,2-3H2,1H3,(H2,15,16)(H,17,21)(H,23,24)/b18-7-/t8-,12-/m1/s1	
HMDB:HMDB0041870	Desethylchloroquine	CCNCCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1	InChI=1S/C16H22ClN3/c1-3-18-9-4-5-12(2)20-15-8-10-19-16-11-13(17)6-7-14(15)16/h6-8,10-12,18H,3-5,9H2,1-2H3,(H,19,20)	
HMDB:HMDB0041872	Detomidine	CC1=C(C)C(CC2=CN=CN2)=CC=C1	InChI=1S/C12H14N2/c1-9-4-3-5-11(10(9)2)6-12-7-13-8-14-12/h3-5,7-8H,6H2,1-2H3,(H,13,14)	
HMDB:HMDB0041873	Dexketoprofen	[H][C@@](C)(C(O)=O)C1=CC(=CC=C1)C(=O)C1=CC=CC=C1	InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m0/s1	
HMDB:HMDB0041878	Diethylamine	CCNCC	InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3	
HMDB:HMDB0041879	Dihydrodigoxin	CC1OC(CC(O)C1O)OC1C(O)CC(OC2C(O)CC(OC3CCC4(C)C(CCC5C4CC(O)C4(C)C(CCC54O)C4COC(=O)C4)C3)OC2C)OC1C	InChI=1S/C41H66O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40(5)25(9-11-41(26,40)48)22-12-32(46)49-18-22/h19-31,33-38,42-45,47-48H,6-18H2,1-5H3	
HMDB:HMDB0041880	Dimethylamphetamine	CC(CC1=CC=CC=C1)N(C)C	InChI=1S/C11H17N/c1-10(12(2)3)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3	
HMDB:HMDB0041882	Dopexamine	OC1=C(O)C=C(CCNCCCCCCNCCC2=CC=CC=C2)C=C1	InChI=1S/C22H32N2O2/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2	
HMDB:HMDB0041883	Doripenem	[H][C@]12[C@@H](C)C(S[C@]3([H])CN[C@H](CNS(N)(=O)=O)C3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O	InChI=1S/C15H24N4O6S2/c1-6-11-10(7(2)20)14(21)19(11)12(15(22)23)13(6)26-9-3-8(17-5-9)4-18-27(16,24)25/h6-11,17-18,20H,3-5H2,1-2H3,(H,22,23)(H2,16,24,25)/t6-,7-,8+,9+,10-,11-/m1/s1	
HMDB:HMDB0041884	Doxorubicinol	COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3C[C@](O)(C[C@H](O[C@H]4C[C@H](N)[C@H](O)[C@H](C)O4)C3=C1O)[C@@H](O)CO)C2=O	InChI=1S/C27H31NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15-17,22,29-31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,16-,17-,22+,27-/m0/s1	
HMDB:HMDB0041885	Ebrotidine	NC(=N)NC1=NC(CSCCN=CNS(=O)(=O)C2=CC=C(Br)C=C2)=CS1	InChI=1S/C14H17BrN6O2S3/c15-10-1-3-12(4-2-10)26(22,23)19-9-18-5-6-24-7-11-8-25-14(20-11)21-13(16)17/h1-4,8-9H,5-7H2,(H,18,19)(H4,16,17,20,21)	
HMDB:HMDB0041886	Enalaprilat	[H][C@@](C)(N[C@@]([H])(CCC1=CC=CC=C1)C(O)=O)C(=O)N1CCC[C@@]1([H])C(O)=O	InChI=1S/C18H24N2O5/c1-12(16(21)20-11-5-8-15(20)18(24)25)19-14(17(22)23)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14-15,19H,5,8-11H2,1H3,(H,22,23)(H,24,25)/t12-,14-,15-/m0/s1	
HMDB:HMDB0041887	Endalin	OCC1CCC(O1)N1C=C(F)C(=N)N=C1O	InChI=1S/C9H12FN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h3,5,7,14H,1-2,4H2,(H2,11,12,15)	
HMDB:HMDB0041889	Etamiphylline	CCN(CC)CCN1C=NC2=C1C(=O)N(C)C(=O)N2C	InChI=1S/C13H21N5O2/c1-5-17(6-2)7-8-18-9-14-11-10(18)12(19)16(4)13(20)15(11)3/h9H,5-8H2,1-4H3	
HMDB:HMDB0041890	Etizolam	CCC1=CC2=C(S1)N1C(C)=NN=C1CN=C2C1=CC=CC=C1Cl	InChI=1S/C17H15ClN4S/c1-3-11-8-13-16(12-6-4-5-7-14(12)18)19-9-15-21-20-10(2)22(15)17(13)23-11/h4-8H,3,9H2,1-2H3	
HMDB:HMDB0041891	Famprofazone	CC(C)C1=C(CN(C)C(C)CC2=CC=CC=C2)N(C)N(C1=O)C1=CC=CC=C1	InChI=1S/C24H31N3O/c1-18(2)23-22(17-25(4)19(3)16-20-12-8-6-9-13-20)26(5)27(24(23)28)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3	
HMDB:HMDB0041892	Faropenem	[H][C@]12SC([C@H]3CCCO3)=C(N1C(=O)[C@@H]2[C@@H](C)O)C(O)=O	InChI=1S/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,11-/m1/s1	
HMDB:HMDB0041893	Fenitrothion	COP(=S)(OC)OC1=CC=C(C(C)=C1)N(=O)=O	InChI=1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3	
HMDB:HMDB0041895	Flumequine	CC1CCC2=CC(F)=CC3=C2N1C=C(C(O)=O)C3=O	InChI=1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)	
HMDB:HMDB0041899	Gadolinium	[Gd]	InChI=1S/Gd	
HMDB:HMDB0041900	gamma-Carboxyglutamic acid	NC(CC(C(O)=O)C(O)=O)C(O)=O	InChI=1S/C6H9NO6/c7-3(6(12)13)1-2(4(8)9)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)(H,12,13)	
HMDB:HMDB0041901	Hexamethylene bisacetamide	CC(O)=NCCCCCCN=C(C)O	InChI=1S/C10H20N2O2/c1-9(13)11-7-5-3-4-6-8-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14)	
HMDB:HMDB0041905	4-Hydroxyphenytoin	OC1=NC(C(O)=N1)(C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C15H12N2O3/c18-12-8-6-11(7-9-12)15(10-4-2-1-3-5-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20)	
HMDB:HMDB0041906	Ibopamine	CNCCC1=CC(OC(=O)C(C)C)=C(OC(=O)C(C)C)C=C1	InChI=1S/C17H25NO4/c1-11(2)16(19)21-14-7-6-13(8-9-18-5)10-15(14)22-17(20)12(3)4/h6-7,10-12,18H,8-9H2,1-5H3	
HMDB:HMDB0041907	Imidapril	[H][C@@](C)(N[C@@]([H])(CCC1=CC=CC=C1)C(=O)OCC)C(=O)N1C(=O)N(C)C[C@@]1([H])C(O)=O	InChI=1S/C20H27N3O6/c1-4-29-19(27)15(11-10-14-8-6-5-7-9-14)21-13(2)17(24)23-16(18(25)26)12-22(3)20(23)28/h5-9,13,15-16,21H,4,10-12H2,1-3H3,(H,25,26)/t13-,15-,16-/m0/s1	
HMDB:HMDB0041908	Imidaprilat	[H][C@@](C)(N[C@@]([H])(CCC1=CC=CC=C1)C(O)=O)C(=O)N1C(=O)N(C)C[C@@]1([H])C(O)=O	InChI=1S/C18H23N3O6/c1-11(15(22)21-14(17(25)26)10-20(2)18(21)27)19-13(16(23)24)9-8-12-6-4-3-5-7-12/h3-7,11,13-14,19H,8-10H2,1-2H3,(H,23,24)(H,25,26)/t11-,13-,14-/m0/s1	
HMDB:HMDB0041909	Iopentol	COCC(O)CN(C(C)=O)C1=C(I)C(C(O)=NCC(O)CO)=C(I)C(C(O)=NCC(O)CO)=C1I	InChI=1S/C20H28I3N3O9/c1-9(29)26(5-12(32)8-35-2)18-16(22)13(19(33)24-3-10(30)6-27)15(21)14(17(18)23)20(34)25-4-11(31)7-28/h10-12,27-28,30-32H,3-8H2,1-2H3,(H,24,33)(H,25,34)	
HMDB:HMDB0041910	Iopromide	COCC(O)=NC1=C(I)C(C(O)=NCC(O)CO)=C(I)C(C(=O)N(C)CC(O)CO)=C1I	InChI=1S/C18H24I3N3O8/c1-24(4-9(28)6-26)18(31)12-13(19)11(17(30)22-3-8(27)5-25)14(20)16(15(12)21)23-10(29)7-32-2/h8-9,25-28H,3-7H2,1-2H3,(H,22,30)(H,23,29)	
HMDB:HMDB0041911	Isepamicin	CN[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](N)C[C@H]2N=C(O)[C@@H](O)CN)OC[C@]1(C)O	InChI=1S/C22H43N5O12/c1-22(35)6-36-20(15(33)18(22)26-2)39-17-8(27-19(34)9(28)4-23)3-7(25)16(14(17)32)38-21-13(31)12(30)11(29)10(5-24)37-21/h7-18,20-21,26,28-33,35H,3-6,23-25H2,1-2H3,(H,27,34)/t7-,8+,9-,10+,11+,12-,13+,14-,15+,16+,17-,18+,20+,21+,22-/m0/s1	
HMDB:HMDB0041912	Isonicotinylglycine	OC(=O)CNC(=O)C1=CC=NC=C1	InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-1-3-9-4-2-6/h1-4H,5H2,(H,10,13)(H,11,12)	
HMDB:HMDB0041913	Ketobemidone	CCC(=O)C1(CCN(C)CC1)C1=CC(O)=CC=C1	InChI=1S/C15H21NO2/c1-3-14(18)15(7-9-16(2)10-8-15)12-5-4-6-13(17)11-12/h4-6,11,17H,3,7-10H2,1-2H3	
HMDB:HMDB0041914	Ketophenylbutazone	CC(=O)CCC1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3	
HMDB:HMDB0041916	Leuprorelin	CCN=C(O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)N=C(O)[C@H](CC(C)C)N=C(O)[C@@H](CC(C)C)N=C(O)[C@H](CC1=CC=C(O)C=C1)N=C(O)[C@H](CO)N=C(O)[C@H](CC1=CNC2=CC=CC=C12)N=C(O)[C@H](CC1=CN=CN1)N=C(O)[C@@H]1CCC(O)=N1	InChI=1S/C59H84N16O12/c1-6-63-57(86)48-14-10-22-75(48)58(87)41(13-9-21-64-59(60)61)68-51(80)42(23-32(2)3)69-52(81)43(24-33(4)5)70-53(82)44(25-34-15-17-37(77)18-16-34)71-56(85)47(30-76)74-54(83)45(26-35-28-65-39-12-8-7-11-38(35)39)72-55(84)46(27-36-29-62-31-66-36)73-50(79)40-19-20-49(78)67-40/h7-8,11-12,15-18,28-29,31-33,40-48,65,76-77H,6,9-10,13-14,19-27,30H2,1-5H3,(H,62,66)(H,63,86)(H,67,78)(H,68,80)(H,69,81)(H,70,82)(H,71,85)(H,72,84)(H,73,79)(H,74,83)(H4,60,61,64)/t40-,41-,42-,43+,44-,45-,46-,47-,48-/m0/s1	
HMDB:HMDB0041917	Lorazepam glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2N=C(C3=CC=CC=C3Cl)C3=C(C=CC(Cl)=C3)N=C2O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H18Cl2N2O8/c22-8-5-6-12-10(7-8)13(9-3-1-2-4-11(9)23)25-19(18(29)24-12)33-21-16(28)14(26)15(27)17(32-21)20(30)31/h1-7,14-17,19,21,26-28H,(H,24,29)(H,30,31)/t14-,15-,16+,17-,19?,21-/m0/s1	
HMDB:HMDB0041918	Lorcainide	CC(C)N1CCC(CC1)N(C(=O)CC1=CC=CC=C1)C1=CC=C(Cl)C=C1	InChI=1S/C22H27ClN2O/c1-17(2)24-14-12-21(13-15-24)25(20-10-8-19(23)9-11-20)22(26)16-18-6-4-3-5-7-18/h3-11,17,21H,12-16H2,1-2H3	
HMDB:HMDB0041919	Lormetazepam	CN1C2=C(C=C(Cl)C=C2)C(=NC(O)C1=O)C1=CC=CC=C1Cl	InChI=1S/C16H12Cl2N2O2/c1-20-13-7-6-9(17)8-11(13)14(19-15(21)16(20)22)10-4-2-3-5-12(10)18/h2-8,15,21H,1H3	
HMDB:HMDB0041920	Loxoprofen	CC(C(O)=O)C1=CC=C(CC2CCCC2=O)C=C1	InChI=1S/C15H18O3/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16/h5-8,10,13H,2-4,9H2,1H3,(H,17,18)	
HMDB:HMDB0041922	Melamine	N=C1NC(=N)NC(=N)N1	InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)	
HMDB:HMDB0041923	Mephedrone	CNC(C)C(=O)C1=CC=C(C)C=C1	InChI=1S/C11H15NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,12H,1-3H3	
HMDB:HMDB0041924	Mesitylene	CC1=CC(C)=CC(C)=C1	InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3	
HMDB:HMDB0041925	Metandienone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C	InChI=1S/C20H28O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,12,15-17,22H,4-5,7-8,10-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1	
HMDB:HMDB0041927	Methcathinone	CNC(C)C(=O)C1=CC=CC=C1	InChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3	
HMDB:HMDB0041928	Methenolone	[H][C@]1(O)CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])CC(=O)C=C(C)[C@]4(C)[C@@]3([H])CC[C@]12C	InChI=1S/C20H30O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h10,13,15-18,22H,4-9,11H2,1-3H3/t13-,15-,16-,17-,18-,19-,20-/m0/s1	
HMDB:HMDB0041929	Methoxyacetic acid	COCC(O)=O	InChI=1S/C3H6O3/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)	
HMDB:HMDB0041930	Methoxyphenamine	CNC(C)CC1=CC=CC=C1OC	InChI=1S/C11H17NO/c1-9(12-2)8-10-6-4-5-7-11(10)13-3/h4-7,9,12H,8H2,1-3H3	
HMDB:HMDB0041931	3,4-Methylenedioxyamphetamine	CC(N)CC1=CC2=C(OCO2)C=C1	InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3	
HMDB:HMDB0041932	Methylephedrine	CC(C(O)C1=CC=CC=C1)N(C)C	InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3	
HMDB:HMDB0041933	Mitragynine	[H][C@@]12C[C@@H]([C@H](CC)CN1CCC1=C2NC2=C1C(OC)=CC=C2)C(=C/OC)\C(=O)OC	InChI=1S/C23H30N2O4/c1-5-14-12-25-10-9-15-21-18(7-6-8-20(21)28-3)24-22(15)19(25)11-16(14)17(13-27-2)23(26)29-4/h6-8,13-14,16,19,24H,5,9-12H2,1-4H3/b17-13+/t14-,16+,19+/m1/s1	
HMDB:HMDB0041934	Mizoribine	NC(=O)C1=C(O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C9H13N3O6/c10-7(16)4-8(17)12(2-11-4)9-6(15)5(14)3(1-13)18-9/h2-3,5-6,9,13-15,17H,1H2,(H2,10,16)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0041935	Moprolol	COC1=CC=CC=C1OCC(O)CNC(C)C	InChI=1S/C13H21NO3/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3/h4-7,10-11,14-15H,8-9H2,1-3H3	
HMDB:HMDB0041936	Morphine-3-glucuronide	[H][C@@]12CC3=C4C(O[C@H]5[C@@H](O)C=C[C@@H]1[C@@]45CCN2C)=C(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=C3	InChI=1S/C23H27NO9/c1-24-7-6-23-10-3-4-12(25)20(23)32-18-13(5-2-9(14(18)23)8-11(10)24)31-22-17(28)15(26)16(27)19(33-22)21(29)30/h2-5,10-12,15-17,19-20,22,25-28H,6-8H2,1H3,(H,29,30)/t10-,11+,12-,15-,16-,17+,19-,20-,22+,23-/m0/s1	
HMDB:HMDB0041937	Morphine-6-glucuronide	CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@@H]2C=C[C@@H]4O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)=C35	InChI=1S/C23H27NO9/c1-24-7-6-23-10-3-5-13(31-22-17(28)15(26)16(27)19(33-22)21(29)30)20(23)32-18-12(25)4-2-9(14(18)23)8-11(10)24/h2-5,10-11,13,15-17,19-20,22,25-28H,6-8H2,1H3,(H,29,30)/t10-,11+,13-,15-,16-,17+,19-,20-,22+,23-/m0/s1	
HMDB:HMDB0041938	Moxonidine	COC1=NC(C)=NC(Cl)=C1NC1=NCCN1	InChI=1S/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)	
HMDB:HMDB0041939	N'-nitrosoanabasine	O=NN1CCCCC1C1=CN=CC=C1	InChI=1S/C10H13N3O/c14-12-13-7-2-1-5-10(13)9-4-3-6-11-8-9/h3-4,6,8,10H,1-2,5,7H2	
HMDB:HMDB0041940	N'-nitrosonornicotine	O=NN1CCCC1C1=CN=CC=C1	InChI=1S/C9H11N3O/c13-11-12-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,9H,2,4,6H2	
HMDB:HMDB0041941	N,N'-dinitrosopiperazine	O=NN1CCN(CC1)N=O	InChI=1S/C4H8N4O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H2	
HMDB:HMDB0041942	N-Acetyl-S-(N-methylcarbamoyl)cysteine	[H][C@@](CSC(O)=NC)(N=C(C)O)C(O)=O	InChI=1S/C7H12N2O4S/c1-4(10)9-5(6(11)12)3-14-7(13)8-2/h5H,3H2,1-2H3,(H,8,13)(H,9,10)(H,11,12)/t5-/m0/s1	
HMDB:HMDB0041943	N-Acetyldopamine	CC(O)=NCCC1=CC(O)=C(O)C=C1	InChI=1S/C10H13NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-3,6,13-14H,4-5H2,1H3,(H,11,12)	
HMDB:HMDB0041944	N-Acetylprocainamide	CCN(CC)CCNC(=O)C1=CC=C(C=C1)N=C(C)O	InChI=1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)	
HMDB:HMDB0041945	N-Ethylglycine	CCNCC(O)=O	InChI=1S/C4H9NO2/c1-2-5-3-4(6)7/h5H,2-3H2,1H3,(H,6,7)	
HMDB:HMDB0041946	N-Nitrosoproline	OC(=O)C1CCCN1N=O	InChI=1S/C5H8N2O3/c8-5(9)4-2-1-3-7(4)6-10/h4H,1-3H2,(H,8,9)	
HMDB:HMDB0041947	N1,N8-Diacetylspermidine	CC(=O)NCCCCNCCCNC(C)=O	InChI=1S/C11H23N3O2/c1-10(15)13-8-4-3-6-12-7-5-9-14-11(2)16/h12H,3-9H2,1-2H3,(H,13,15)(H,14,16)	
HMDB:HMDB0041948	Nephritogenoside	OC[C@H]1OC(OC[C@H]2O[C@@H](OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11+,12+,13-,14-,15+,16+,17+,18?/m0/s1	
HMDB:HMDB0041949	Nitecapone	CC(=O)C(=CC1=CC(=C(O)C(O)=C1)N(=O)=O)C(C)=O	InChI=1S/C12H11NO6/c1-6(14)9(7(2)15)3-8-4-10(13(18)19)12(17)11(16)5-8/h3-5,16-17H,1-2H3	
HMDB:HMDB0041950	Nitrobenzene	O=N(=O)C1=CC=CC=C1	InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H	
HMDB:HMDB0041951	Nitrofen	ClC1=CC(Cl)=C(OC2=CC=C(C=C2)N(=O)=O)C=C1	InChI=1S/C12H7Cl2NO3/c13-8-1-6-12(11(14)7-8)18-10-4-2-9(3-5-10)15(16)17/h1-7H	
HMDB:HMDB0041953	Nnal-N-oxide	CN(CCCC(O)C1=CN(=O)=CC=C1)N=O	InChI=1S/C10H15N3O3/c1-12(11-15)6-3-5-10(14)9-4-2-7-13(16)8-9/h2,4,7-8,10,14H,3,5-6H2,1H3	
HMDB:HMDB0041954	Norbutorphanol	[H][C@@]12CC3=C(C=C(O)C=C3)[C@]3(CCCC[C@@]13O)CCN2	InChI=1S/C16H21NO2/c18-12-4-3-11-9-14-16(19)6-2-1-5-15(16,7-8-17-14)13(11)10-12/h3-4,10,14,17-19H,1-2,5-9H2/t14-,15+,16-/m1/s1	
HMDB:HMDB0041955	Norcocaine	COC(=O)C1C2CCC(CC1C(=O)OC1=CC=CC=C1)N2	InChI=1S/C16H19NO4/c1-20-16(19)14-12(9-10-7-8-13(14)17-10)15(18)21-11-5-3-2-4-6-11/h2-6,10,12-14,17H,7-9H2,1H3	
HMDB:HMDB0041956	Nordihydrocodeine	[H][C@@]12CC3=C4C(OC5[C@@H](O)CCC1[C@@]45CCN2)=C(OC)C=C3	InChI=1S/C17H21NO3/c1-20-13-5-2-9-8-11-10-3-4-12(19)16-17(10,6-7-18-11)14(9)15(13)21-16/h2,5,10-12,16,18-19H,3-4,6-8H2,1H3/t10?,11-,12+,16?,17+/m1/s1	
HMDB:HMDB0041958	Normeperidine	CCOC(=O)C1(CCNCC1)C1=CC=CC=C1	InChI=1S/C14H19NO2/c1-2-17-13(16)14(8-10-15-11-9-14)12-6-4-3-5-7-12/h3-7,15H,2,8-11H2,1H3	
HMDB:HMDB0041959	Normorphine	OC1C=CC2C3CC4=C5C(OC1C25CCN3)=C(O)C=C4	InChI=1S/C16H17NO3/c18-11-3-1-8-7-10-9-2-4-12(19)15-16(9,5-6-17-10)13(8)14(11)20-15/h1-4,9-10,12,15,17-19H,5-7H2	
HMDB:HMDB0041960	Noroxycodone	[H][C@@]12OC3=C(OC)C=CC4=C3[C@@]11CCN[C@]([H])(C4)[C@]1(O)CCC2=O	InChI=1S/C17H19NO4/c1-21-11-3-2-9-8-12-17(20)5-4-10(19)15-16(17,6-7-18-12)13(9)14(11)22-15/h2-3,12,15,18,20H,4-8H2,1H3/t12-,15+,16+,17-/m1/s1	
HMDB:HMDB0041962	Norpropoxyphene	CCC(=O)OC(CC1=CC=CC=C1)(C(C)CNC)C1=CC=CC=C1	InChI=1S/C21H27NO2/c1-4-20(23)24-21(17(2)16-22-3,19-13-9-6-10-14-19)15-18-11-7-5-8-12-18/h5-14,17,22H,4,15-16H2,1-3H3	
HMDB:HMDB0041965	O-Toluidine	CC1=CC=CC=C1N	InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3	
HMDB:HMDB0041967	Oltipraz	CC1=C(SSC1=S)C1=CN=CC=N1	InChI=1S/C8H6N2S3/c1-5-7(12-13-8(5)11)6-4-9-2-3-10-6/h2-4H,1H3	
HMDB:HMDB0041969	Oxazepam glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2N=C(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N=C2O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H19ClN2O8/c22-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)24-19(18(28)23-12)32-21-16(27)14(25)15(26)17(31-21)20(29)30/h1-8,14-17,19,21,25-27H,(H,23,28)(H,29,30)/t14-,15-,16+,17-,19?,21-/m0/s1	
HMDB:HMDB0041970	Oxmetidine	CC1=C(CSCCNC2=NC(=O)C(CC3=CC=C4OCOC4=C3)=CN2)N=CN1	InChI=1S/C19H21N5O3S/c1-12-15(23-10-22-12)9-28-5-4-20-19-21-8-14(18(25)24-19)6-13-2-3-16-17(7-13)27-11-26-16/h2-3,7-8,10H,4-6,9,11H2,1H3,(H,22,23)(H2,20,21,24,25)	
HMDB:HMDB0041971	P-Dichlorobenzene	ClC1=CC=C(Cl)C=C1	InChI=1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H	
HMDB:HMDB0041974	Pentachlorophenol	OC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl	InChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H	
HMDB:HMDB0041980	Perchloroethylene	ClC(Cl)=C(Cl)Cl	InChI=1S/C2Cl4/c3-1(4)2(5)6	
HMDB:HMDB0041984	Pholcodine	[H][C@@]12OC3=C(OCCN4CCOCC4)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])C=C[C@@H]2O	InChI=1S/C23H30N2O4/c1-24-7-6-23-16-3-4-18(26)22(23)29-21-19(5-2-15(20(21)23)14-17(16)24)28-13-10-25-8-11-27-12-9-25/h2-5,16-18,22,26H,6-14H2,1H3/t16-,17+,18-,22-,23-/m0/s1	
HMDB:HMDB0041985	Phosalone	CCOP(=S)(OCC)SCN1C(=O)OC2=C1C=CC(Cl)=C2	InChI=1S/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3	
HMDB:HMDB0041986	Pibutidine	[H]\C(CNC1=C(N)C(=O)C1=O)=C(/[H])COC1=NC=CC(CN2CCCCC2)=C1	InChI=1S/C19H24N4O3/c20-16-17(19(25)18(16)24)22-7-2-5-11-26-15-12-14(6-8-21-15)13-23-9-3-1-4-10-23/h2,5-6,8,12,22H,1,3-4,7,9-11,13,20H2/b5-2-	
HMDB:HMDB0041988	Pinazepam	ClC1=CC2=C(C=C1)N(CC#C)C(=O)CN=C2C1=CC=CC=C1	InChI=1S/C18H13ClN2O/c1-2-10-21-16-9-8-14(19)11-15(16)18(20-12-17(21)22)13-6-4-3-5-7-13/h1,3-9,11H,10,12H2	
HMDB:HMDB0041989	Pipemidic acid	CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1	InChI=1S/C14H17N5O3/c1-2-18-8-10(13(21)22)11(20)9-7-16-14(17-12(9)18)19-5-3-15-4-6-19/h7-8,15H,2-6H2,1H3,(H,21,22)	
HMDB:HMDB0041990	Piritramide	OC(=N)C1(CCN(CCC(C#N)(C2=CC=CC=C2)C2=CC=CC=C2)CC1)N1CCCCC1	InChI=1S/C27H34N4O/c28-22-26(23-10-4-1-5-11-23,24-12-6-2-7-13-24)14-19-30-20-15-27(16-21-30,25(29)32)31-17-8-3-9-18-31/h1-2,4-7,10-13H,3,8-9,14-21H2,(H2,29,32)	
HMDB:HMDB0041991	Pitavastatin	O[C@H](C[C@H](O)\C=C\C1=C(C2=CC=C(F)C=C2)C2=CC=CC=C2N=C1C1CC1)CC(O)=O	InChI=1S/C25H24FNO4/c26-17-9-7-15(8-10-17)24-20-3-1-2-4-22(20)27-25(16-5-6-16)21(24)12-11-18(28)13-19(29)14-23(30)31/h1-4,7-12,16,18-19,28-29H,5-6,13-14H2,(H,30,31)/b12-11+/t18-,19-/m1/s1	
HMDB:HMDB0041992	Pivalic acid	CC(C)(C)C(O)=O	InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)	
HMDB:HMDB0041993	Pivaloylcarnitine	CC(C)(C)C(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C12H23NO4/c1-12(2,3)11(16)17-9(7-10(14)15)8-13(4,5)6/h9H,7-8H2,1-6H3	
HMDB:HMDB0041996	Pranoprofen	CC(C(O)=O)C1=CC2=C(OC3=C(C2)C=CC=N3)C=C1	InChI=1S/C15H13NO3/c1-9(15(17)18)10-4-5-13-12(7-10)8-11-3-2-6-16-14(11)19-13/h2-7,9H,8H2,1H3,(H,17,18)	
HMDB:HMDB0041997	Pregnanetriolone	[H][C@@](C)(O)[C@@]1(O)CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@]([H])(O)CC[C@]4(C)[C@@]3([H])C(=O)C[C@]12C	InChI=1S/C21H34O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h12-16,18,22-23,25H,4-11H2,1-3H3/t12-,13+,14+,15-,16-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0041998	Prolintane	CCCC(CC1=CC=CC=C1)N1CCCC1	InChI=1S/C15H23N/c1-2-8-15(16-11-6-7-12-16)13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3	
HMDB:HMDB0041999	Propiverine	CCCOC(C(=O)OC1CCN(C)CC1)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C23H29NO3/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21/h4-13,21H,3,14-18H2,1-2H3	
HMDB:HMDB0042000	Psilocin	CN(C)CCC1=CNC2=C1C(O)=CC=C2	InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3	
HMDB:HMDB0042002	Pyrene	C1=CC2=C3C(C=CC4=CC=CC(C=C2)=C34)=C1	InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H	
HMDB:HMDB0042003	Pyronaridine	COC1=CC=C2NC3=C(C=CC(Cl)=C3)C(N=C3C=C(CN4CCCC4)C(=O)C(CN4CCCC4)=C3)=C2N1	InChI=1S/C29H32ClN5O2/c1-37-26-9-8-24-28(33-26)27(23-7-6-21(30)16-25(23)32-24)31-22-14-19(17-34-10-2-3-11-34)29(36)20(15-22)18-35-12-4-5-13-35/h6-9,14-16,32-33H,2-5,10-13,17-18H2,1H3	
HMDB:HMDB0042004	Quinaldine	CC1=NC2=CC=CC=C2C=C1	InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3	
HMDB:HMDB0042005	Quinaprilat	[H][C@@](C)(N[C@@]([H])(CCC1=CC=CC=C1)C(O)=O)C(=O)N1CC2=CC=CC=C2C[C@@]1([H])C(O)=O	InChI=1S/C23H26N2O5/c1-15(24-19(22(27)28)12-11-16-7-3-2-4-8-16)21(26)25-14-18-10-6-5-9-17(18)13-20(25)23(29)30/h2-10,15,19-20,24H,11-14H2,1H3,(H,27,28)(H,29,30)/t15-,19-,20-/m0/s1	
HMDB:HMDB0042006	Ricinine	COC1=C(C#N)C(=O)N(C)C=C1	InChI=1S/C8H8N2O2/c1-10-4-3-7(12-2)6(5-9)8(10)11/h3-4H,1-2H3	
HMDB:HMDB0042008	Ritalinic acid	OC(=O)C(C1CCCCN1)C1=CC=CC=C1	InChI=1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16)	
HMDB:HMDB0042009	Rufloxacin	CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3CCSC1=C23)C(O)=O	InChI=1S/C17H18FN3O3S/c1-19-2-4-20(5-3-19)14-12(18)8-10-13-16(14)25-7-6-21(13)9-11(15(10)22)17(23)24/h8-9H,2-7H2,1H3,(H,23,24)	
HMDB:HMDB0042010	Rutaecarpine	O=C1N2CCC3=C(NC4=CC=CC=C34)C2=NC2=CC=CC=C12	InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2	
HMDB:HMDB0042011	S-Phenylmercapturic acid	CC(O)=NC(CSC1=CC=CC=C1)C(O)=O	InChI=1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0042012	Salsolinol	[H][C@@]1(C)NCCC2=CC(O)=C(O)C=C12	InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3/t6-/m0/s1	
HMDB:HMDB0042013	Sofalcone	CC(C)=CCOC1=CC=C(\C=C\C(=O)C2=C(OCC(O)=O)C=C(OCC=C(C)C)C=C2)C=C1	InChI=1S/C27H30O6/c1-19(2)13-15-31-22-8-5-21(6-9-22)7-12-25(28)24-11-10-23(32-16-14-20(3)4)17-26(24)33-18-27(29)30/h5-14,17H,15-16,18H2,1-4H3,(H,29,30)/b12-7+	
HMDB:HMDB0042015	Sulforidazine	CN1CCCCC1CCN1C2=CC=CC=C2SC2=C1C=C(C=C2)S(C)(=O)=O	InChI=1S/C21H26N2O2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)26-21-11-10-17(15-19(21)23)27(2,24)25/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3	
HMDB:HMDB0042019	Suxibuzone	CCCCC1(COC(=O)CCC(O)=O)C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C24H26N2O6/c1-2-3-16-24(17-32-21(29)15-14-20(27)28)22(30)25(18-10-6-4-7-11-18)26(23(24)31)19-12-8-5-9-13-19/h4-13H,2-3,14-17H2,1H3,(H,27,28)	
HMDB:HMDB0042020	Talinolol	CC(C)(C)NCC(O)COC1=CC=C(NC(O)=NC2CCCCC2)C=C1	InChI=1S/C20H33N3O3/c1-20(2,3)21-13-17(24)14-26-18-11-9-16(10-12-18)23-19(25)22-15-7-5-4-6-8-15/h9-12,15,17,21,24H,4-8,13-14H2,1-3H3,(H2,22,23,25)	
HMDB:HMDB0042024	Tectorigenin	COC1=C(O)C2=C(OC=C(C2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C16H12O6/c1-21-16-11(18)6-12-13(15(16)20)14(19)10(7-22-12)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3	
HMDB:HMDB0042026	Tertatolol	CC(C)(C)NCC(O)COC1=CC=CC2=C1SCCC2	InChI=1S/C16H25NO2S/c1-16(2,3)17-10-13(18)11-19-14-8-4-6-12-7-5-9-20-15(12)14/h4,6,8,13,17-18H,5,7,9-11H2,1-3H3	
HMDB:HMDB0042029	Tetrazepam	CN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C1=CCCCC1	InChI=1S/C16H17ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h5,7-9H,2-4,6,10H2,1H3	
HMDB:HMDB0042032	Thiodiacetic acid	OC(=O)CSCC(O)=O	InChI=1S/C4H6O4S/c5-3(6)1-9-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)	
HMDB:HMDB0042033	Thiodiglycol	OCCSCCO	InChI=1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2	
HMDB:HMDB0042036	Thymidine glycol	CC1(O)C(O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1O	InChI=1S/C10H16N2O7/c1-10(18)7(15)11-9(17)12(8(10)16)6-2-4(14)5(3-13)19-6/h4-6,8,13-14,16,18H,2-3H2,1H3,(H,11,15,17)/t4-,5+,6+,8?,10?/m0/s1	
HMDB:HMDB0042037	Thymine glycol	CC1(O)C(O)N=C(O)N=C1O	InChI=1S/C5H8N2O4/c1-5(11)2(8)6-4(10)7-3(5)9/h2,8,11H,1H3,(H2,6,7,9,10)	
HMDB:HMDB0042038	Tianeptine	CN1C2=CC=CC=C2C(NCCCCCCC(O)=O)C2=C(C=C(Cl)C=C2)S1(=O)=O	InChI=1S/C21H25ClN2O4S/c1-24-18-9-6-5-8-16(18)21(23-13-7-3-2-4-10-20(25)26)17-12-11-15(22)14-19(17)29(24,27)28/h5-6,8-9,11-12,14,21,23H,2-4,7,10,13H2,1H3,(H,25,26)	
HMDB:HMDB0042039	Tiapride	CCN(CC)CCN=C(O)C1=C(OC)C=CC(=C1)S(C)(=O)=O	InChI=1S/C15H24N2O4S/c1-5-17(6-2)10-9-16-15(18)13-11-12(22(4,19)20)7-8-14(13)21-3/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18)	
HMDB:HMDB0042040	Tipredane	[H]C12CC[C@@](SC)(SCC)C1(C)CC([H])(O)[C@@]1(F)C2([H])CCC2=CC(=O)C=CC12C	InChI=1S/C22H31FO2S2/c1-5-27-21(26-4)11-9-16-17-7-6-14-12-15(24)8-10-19(14,2)22(17,23)18(25)13-20(16,21)3/h8,10,12,16-18,25H,5-7,9,11,13H2,1-4H3/t16?,17?,18?,19?,20?,21-,22+/m1/s1	
HMDB:HMDB0042042	Tiropramide	CCCN(CCC)C(=O)C(CC1=CC=C(OCCN(CC)CC)C=C1)N=C(O)C1=CC=CC=C1	InChI=1S/C28H41N3O3/c1-5-18-31(19-6-2)28(33)26(29-27(32)24-12-10-9-11-13-24)22-23-14-16-25(17-15-23)34-21-20-30(7-3)8-4/h9-17,26H,5-8,18-22H2,1-4H3,(H,29,32)	
HMDB:HMDB0042043	Tolfenamic acid	CC1=C(Cl)C=CC=C1NC1=CC=CC=C1C(O)=O	InChI=1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)	
HMDB:HMDB0042044	Tolmetin glucuronide	CN1C(CC(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=CC=C1C(=O)C1=CC=C(C)C=C1	InChI=1S/C21H23NO9/c1-10-3-5-11(6-4-10)15(24)13-8-7-12(22(13)2)9-14(23)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h3-8,16-19,21,25-27H,9H2,1-2H3,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1	
HMDB:HMDB0042046	Treosulfan	CS(=O)(=O)OCC(O)C(O)COS(C)(=O)=O	InChI=1S/C6H14O8S2/c1-15(9,10)13-3-5(7)6(8)4-14-16(2,11)12/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0042048	Trichloroacetic acid	OC(=O)C(Cl)(Cl)Cl	InChI=1S/C2HCl3O2/c3-2(4,5)1(6)7/h(H,6,7)	
HMDB:HMDB0042049	Trichloroethanol glucuronide	O[C@@H]1[C@@H](O)[C@H](OCC(Cl)(Cl)Cl)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C8H11Cl3O7/c9-8(10,11)1-17-7-4(14)2(12)3(13)5(18-7)6(15)16/h2-5,7,12-14H,1H2,(H,15,16)/t2-,3-,4+,5-,7+/m0/s1	
HMDB:HMDB0042052	Trimethylselenonium	C[Se+](C)C	InChI=1S/C3H9Se/c1-4(2)3/h1-3H3/q+1	
HMDB:HMDB0042054	Tripamide	[H]C12CC[C@]([H])(C1)[C@]1([H])CN(C[C@]21[H])N=C(O)C1=CC(=C(Cl)C=C1)S(N)(=O)=O	InChI=1S/C16H20ClN3O3S/c17-14-4-3-11(6-15(14)24(18,22)23)16(21)19-20-7-12-9-1-2-10(5-9)13(12)8-20/h3-4,6,9-10,12-13H,1-2,5,7-8H2,(H,19,21)(H2,18,22,23)/t9-,10?,12+,13-/m1/s1	
HMDB:HMDB0042057	Urodilatin	CCC(C)C1NC(=O)C(CCCNC(N)=N)NC(=O)C(CC(O)=O)NC(=O)C(CCSC)NC(=O)C(CCCNC(N)=N)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C(CSSCC(NC(=O)CNC(=O)C(CC(C)C)NC(=O)CNC(=O)C(CO)NC(=O)C(CCC(N)=O)NC(=O)C(C)NC(=O)CNC1=O)C(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCNC(N)=N)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCCNC(N)=N)NC(=O)C(CCCNC(N)=N)NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(CCCNC(N)=N)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(N)C(C)O	InChI=1S/C145H234N52O44S3/c1-11-72(6)112-137(238)171-60-106(208)172-73(7)113(214)177-86(40-41-103(146)205)122(223)190-95(63-198)116(217)170-61-108(210)175-88(51-70(2)3)114(215)169-62-109(211)176-100(133(234)187-92(56-104(147)206)127(228)193-97(65-200)130(231)186-91(54-77-27-16-13-17-28-77)126(227)180-82(31-20-45-163-142(153)154)119(220)189-94(139(240)241)55-78-36-38-79(204)39-37-78)68-243-244-69-101(134(235)185-90(53-76-25-14-12-15-26-76)115(216)168-58-105(207)167-59-107(209)174-80(29-18-43-161-140(149)150)117(218)182-87(42-50-242-10)123(224)188-93(57-110(212)213)128(229)181-85(124(225)196-112)34-23-48-166-145(159)160)195-132(233)99(67-202)194-131(232)98(66-201)192-120(221)83(32-21-46-164-143(155)156)178-118(219)81(30-19-44-162-141(151)152)179-125(226)89(52-71(4)5)184-129(230)96(64-199)191-121(222)84(33-22-47-165-144(157)158)183-135(236)102-35-24-49-197(102)138(239)74(8)173-136(237)111(148)75(9)203/h12-17,25-28,36-39,70-75,80-102,111-112,198-204H,11,18-24,29-35,40-69,148H2,1-10H3,(H2,146,205)(H2,147,206)(H,167,207)(H,168,216)(H,169,215)(H,170,217)(H,171,238)(H,172,208)(H,173,237)(H,174,209)(H,175,210)(H,176,211)(H,177,214)(H,178,219)(H,179,226)(H,180,227)(H,181,229)(H,182,218)(H,183,236)(H,184,230)(H,185,235)(H,186,231)(H,187,234)(H,188,224)(H,189,220)(H,190,223)(H,191,222)(H,192,221)(H,193,228)(H,194,232)(H,195,233)(H,196,225)(H,212,213)(H,240,241)(H4,149,150,161)(H4,151,152,162)(H4,153,154,163)(H4,155,156,164)(H4,157,158,165)(H4,159,160,166)	
HMDB:HMDB0042058	Velnacrine	OC1CCCC2=C1C(=N)C1=CC=CC=C1N2	InChI=1S/C13H14N2O/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15)	
HMDB:HMDB0042059	Vesnarinone	COC1=C(OC)C=C(C=C1)C(=O)N1CCN(CC1)C1=CC=C2NC(=O)CCC2=C1	InChI=1S/C22H25N3O4/c1-28-19-7-3-16(14-20(19)29-2)22(27)25-11-9-24(10-12-25)17-5-6-18-15(13-17)4-8-21(26)23-18/h3,5-7,13-14H,4,8-12H2,1-2H3,(H,23,26)	
HMDB:HMDB0042061	TG(14:0/14:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3	
HMDB:HMDB0042062	TG(14:0/14:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0042063	TG(14:0/14:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0042064	TG(14:0/14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0042065	TG(14:0/14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0042066	TG(14:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0042067	TG(14:0/14:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0042068	TG(14:0/14:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H84O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,42H,4-12,14-15,17-41H2,1-3H3/b16-13-/t42-/m1/s1	
HMDB:HMDB0042069	TG(14:0/14:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h19,22,44H,4-18,20-21,23-43H2,1-3H3/b22-19-/t44-/m0/s1	
HMDB:HMDB0042070	TG(14:0/14:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h19,22,46H,4-18,20-21,23-45H2,1-3H3/b22-19-/t46-/m0/s1	
HMDB:HMDB0042071	TG(14:0/14:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h23-24,46H,4-22,25-45H2,1-3H3/b24-23-/t46-/m0/s1	
HMDB:HMDB0042072	TG(14:0/14:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h23-24,48H,4-22,25-47H2,1-3H3/b24-23-/t48-/m0/s1	
HMDB:HMDB0042073	TG(14:0/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h23-24,26-27,32,35,48H,4-22,25,28-31,33-34,36-47H2,1-3H3/b24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0042074	TG(14:0/14:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h23-24,50H,4-22,25-49H2,1-3H3/b24-23-/t50-/m0/s1	
HMDB:HMDB0042075	TG(14:0/14:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2/h23-24,52H,4-22,25-51H2,1-3H3/b24-23-/t52-/m0/s1	
HMDB:HMDB0042076	TG(14:0/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h16,19,23-24,46H,4-15,17-18,20-22,25-45H2,1-3H3/b19-16-,24-23-/t46-/m0/s1	
HMDB:HMDB0042077	TG(14:0/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h16,19,23-24,28,30,46H,4-15,17-18,20-22,25-27,29,31-45H2,1-3H3/b19-16-,24-23-,30-28-/t46-/m0/s1	
HMDB:HMDB0042078	TG(14:0/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h16,19,23-24,48H,4-15,17-18,20-22,25-47H2,1-3H3/b19-16-,24-23-/t48-/m0/s1	
HMDB:HMDB0042079	TG(14:0/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h16,19,23-24,26-27,48H,4-15,17-18,20-22,25,28-47H2,1-3H3/b19-16-,24-23-,27-26-/t48-/m0/s1	
HMDB:HMDB0042080	TG(14:0/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h16,19,23-24,26-27,32,35,48H,4-15,17-18,20-22,25,28-31,33-34,36-47H2,1-3H3/b19-16-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0042081	TG(14:0/14:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h16,19,23-24,50H,4-15,17-18,20-22,25-49H2,1-3H3/b19-16-,24-23-/t50-/m0/s1	
HMDB:HMDB0042082	TG(14:0/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h16,19,23-24,26-27,29,32,50H,4-15,17-18,20-22,25,28,30-31,33-49H2,1-3H3/b19-16-,24-23-,27-26-,32-29-/t50-/m0/s1	
HMDB:HMDB0042083	TG(14:0/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h16,19,23-24,26-27,29,32,37,40,50H,4-15,17-18,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m0/s1	
HMDB:HMDB0042084	TG(14:0/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,16,19,23-24,46H,4-6,8-9,11-15,17-18,20-22,25-45H2,1-3H3/b10-7-,19-16-,24-23-/t46-/m0/s1	
HMDB:HMDB0042085	TG(14:0/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,16,19,23-24,28,30,46H,4-6,8-9,11-15,17-18,20-22,25-27,29,31-45H2,1-3H3/b10-7-,19-16-,24-23-,30-28-/t46-/m0/s1	
HMDB:HMDB0042086	TG(14:0/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,48H,4-6,8-9,11-15,17-18,20-22,25,28-47H2,1-3H3/b10-7-,19-16-,24-23-,27-26-/t48-/m0/s1	
HMDB:HMDB0042087	TG(14:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,32,35,48H,4-6,8-9,11-15,17-18,20-22,25,28-31,33-34,36-47H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0042088	TG(14:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29,32,50H,4-6,8-9,11-15,17-18,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,32-29-/t50-/m0/s1	
HMDB:HMDB0042089	TG(14:0/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29,32,37,40,50H,4-6,8-9,11-15,17-18,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m0/s1	
HMDB:HMDB0042090	TG(14:0/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H96O5/c1-4-7-10-13-16-19-22-23-24-25-26-29-32-35-38-41-44-52-45-47(54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3)46-53-48(50)42-39-36-33-30-27-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0042091	TG(14:0/15:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2)42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3/h43H,4-42H2,1-3H3	
HMDB:HMDB0042092	TG(14:0/15:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0042093	TG(14:0/15:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0042094	TG(14:0/15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0042095	TG(14:0/15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0042096	TG(14:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0042097	TG(14:0/15:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-34-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0042098	TG(14:0/15:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2)42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3/h14,17,43H,4-13,15-16,18-42H2,1-3H3/b17-14-/t43-/m1/s1	
HMDB:HMDB0042099	TG(14:0/15:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h19,22,45H,4-18,20-21,23-44H2,1-3H3/b22-19-/t45-/m0/s1	
HMDB:HMDB0042100	TG(14:0/15:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h19,22,47H,4-18,20-21,23-46H2,1-3H3/b22-19-/t47-/m0/s1	
HMDB:HMDB0042101	TG(14:0/15:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h24-25,47H,4-23,26-46H2,1-3H3/b25-24-/t47-/m0/s1	
HMDB:HMDB0042102	TG(14:0/15:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h24-25,49H,4-23,26-48H2,1-3H3/b25-24-/t49-/m0/s1	
HMDB:HMDB0042103	TG(14:0/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h24-25,27-28,33,36,49H,4-23,26,29-32,34-35,37-48H2,1-3H3/b25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0042104	TG(14:0/15:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h24-25,51H,4-23,26-50H2,1-3H3/b25-24-/t51-/m0/s1	
HMDB:HMDB0042105	TG(14:0/15:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-34-23-20-17-14-11-8-5-2/h24-25,53H,4-23,26-52H2,1-3H3/b25-24-/t53-/m0/s1	
HMDB:HMDB0042106	TG(14:0/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19,24-25,47H,4-15,17-18,20-23,26-46H2,1-3H3/b19-16-,25-24-/t47-/m0/s1	
HMDB:HMDB0042107	TG(14:0/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19,24-25,29,31,47H,4-15,17-18,20-23,26-28,30,32-46H2,1-3H3/b19-16-,25-24-,31-29-/t47-/m0/s1	
HMDB:HMDB0042108	TG(14:0/15:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,49H,4-15,17-18,20-23,26-48H2,1-3H3/b19-16-,25-24-/t49-/m0/s1	
HMDB:HMDB0042109	TG(14:0/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,49H,4-15,17-18,20-23,26,29-48H2,1-3H3/b19-16-,25-24-,28-27-/t49-/m0/s1	
HMDB:HMDB0042110	TG(14:0/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,33,36,49H,4-15,17-18,20-23,26,29-32,34-35,37-48H2,1-3H3/b19-16-,25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0042111	TG(14:0/15:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h16,19,24-25,51H,4-15,17-18,20-23,26-50H2,1-3H3/b19-16-,25-24-/t51-/m0/s1	
HMDB:HMDB0042112	TG(14:0/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30,33,51H,4-15,17-18,20-23,26,29,31-32,34-50H2,1-3H3/b19-16-,25-24-,28-27-,33-30-/t51-/m0/s1	
HMDB:HMDB0042113	TG(14:0/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30,33,38,41,51H,4-15,17-18,20-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b19-16-,25-24-,28-27-,33-30-,41-38-/t51-/m0/s1	
HMDB:HMDB0042114	TG(14:0/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,47H,4-6,8-9,11-15,17-18,20-23,26-46H2,1-3H3/b10-7-,19-16-,25-24-/t47-/m0/s1	
HMDB:HMDB0042115	TG(14:0/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,29,31,47H,4-6,8-9,11-15,17-18,20-23,26-28,30,32-46H2,1-3H3/b10-7-,19-16-,25-24-,31-29-/t47-/m0/s1	
HMDB:HMDB0042116	TG(14:0/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,49H,4-6,8-9,11-15,17-18,20-23,26,29-48H2,1-3H3/b10-7-,19-16-,25-24-,28-27-/t49-/m0/s1	
HMDB:HMDB0042117	TG(14:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,33,36,49H,4-6,8-9,11-15,17-18,20-23,26,29-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0042118	TG(14:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33,51H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,34-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-30-/t51-/m0/s1	
HMDB:HMDB0042119	TG(14:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33,38,41,51H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-30-,41-38-/t51-/m0/s1	
HMDB:HMDB0042120	TG(14:0/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H98O5/c1-4-7-10-13-16-19-22-24-25-26-27-30-33-36-39-42-45-53-46-48(47-54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3)55-50(52)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0042121	TG(14:0/16:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2)43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3/h44H,4-43H2,1-3H3	
HMDB:HMDB0042122	TG(14:0/16:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0042123	TG(14:0/16:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0042124	TG(14:0/16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0042125	TG(14:0/16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0042126	TG(14:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0042127	TG(14:0/16:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0042128	TG(14:0/16:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2)43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3/h14,17,44H,4-13,15-16,18-43H2,1-3H3/b17-14-/t44-/m1/s1	
HMDB:HMDB0042129	TG(14:0/16:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h19,22,46H,4-18,20-21,23-45H2,1-3H3/b22-19-/t46-/m0/s1	
HMDB:HMDB0042130	TG(14:0/16:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h19,22,48H,4-18,20-21,23-47H2,1-3H3/b22-19-/t48-/m0/s1	
HMDB:HMDB0042131	TG(14:0/16:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h24-25,48H,4-23,26-47H2,1-3H3/b25-24-/t48-/m0/s1	
HMDB:HMDB0042132	TG(14:0/16:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h24-25,50H,4-23,26-49H2,1-3H3/b25-24-/t50-/m0/s1	
HMDB:HMDB0042133	TG(14:0/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h24-25,27,29,34,37,50H,4-23,26,28,30-33,35-36,38-49H2,1-3H3/b25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0042134	TG(14:0/16:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h24-25,52H,4-23,26-51H2,1-3H3/b25-24-/t52-/m0/s1	
HMDB:HMDB0042135	TG(14:0/16:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-23-20-17-14-11-8-5-2/h24-25,54H,4-23,26-53H2,1-3H3/b25-24-/t54-/m0/s1	
HMDB:HMDB0042136	TG(14:0/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,24-25,48H,4-15,17-18,20-23,26-47H2,1-3H3/b19-16-,25-24-/t48-/m0/s1	
HMDB:HMDB0042137	TG(14:0/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,24-25,29,32,48H,4-15,17-18,20-23,26-28,30-31,33-47H2,1-3H3/b19-16-,25-24-,32-29-/t48-/m0/s1	
HMDB:HMDB0042138	TG(14:0/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19,24-25,50H,4-15,17-18,20-23,26-49H2,1-3H3/b19-16-,25-24-/t50-/m0/s1	
HMDB:HMDB0042139	TG(14:0/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19,24-25,27,29,50H,4-15,17-18,20-23,26,28,30-49H2,1-3H3/b19-16-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0042140	TG(14:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19,24-25,27,29,34,37,50H,4-15,17-18,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b19-16-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0042141	TG(14:0/16:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,52H,4-15,17-18,20-23,26-51H2,1-3H3/b19-16-,25-24-/t52-/m0/s1	
HMDB:HMDB0042142	TG(14:0/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,33,52H,4-15,17-18,20-23,26,29-30,32,34-51H2,1-3H3/b19-16-,25-24-,28-27-,33-31-/t52-/m0/s1	
HMDB:HMDB0042143	TG(14:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,33,39,42,52H,4-15,17-18,20-23,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b19-16-,25-24-,28-27-,33-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0042144	TG(14:0/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,48H,4-6,8-9,11-15,17-18,20-23,26-47H2,1-3H3/b10-7-,19-16-,25-24-/t48-/m0/s1	
HMDB:HMDB0042145	TG(14:0/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,29,32,48H,4-6,8-9,11-15,17-18,20-23,26-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,25-24-,32-29-/t48-/m0/s1	
HMDB:HMDB0042146	TG(14:0/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27,29,50H,4-6,8-9,11-15,17-18,20-23,26,28,30-49H2,1-3H3/b10-7-,19-16-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0042147	TG(14:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27,29,34,37,50H,4-6,8-9,11-15,17-18,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0042148	TG(14:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,33,52H,4-6,8-9,11-15,17-18,20-23,26,29-30,32,34-51H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-31-/t52-/m0/s1	
HMDB:HMDB0042149	TG(14:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,33,39,42,52H,4-6,8-9,11-15,17-18,20-23,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0042150	TG(14:0/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H100O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-47-49(48-55-50(52)44-41-38-35-32-29-21-18-15-12-9-6-3)56-51(53)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0042151	TG(14:0/18:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h46H,4-45H2,1-3H3	
HMDB:HMDB0042152	TG(14:0/18:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0042153	TG(14:0/18:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0042154	TG(14:0/18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0042155	TG(14:0/18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0042156	TG(14:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0042157	TG(14:0/18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0042158	TG(14:0/18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14,17,46H,4-13,15-16,18-45H2,1-3H3/b17-14-/t46-/m1/s1	
HMDB:HMDB0042159	TG(14:0/18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,48H,4-19,21-22,24-47H2,1-3H3/b23-20-/t48-/m0/s1	
HMDB:HMDB0042160	TG(14:0/18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h19,22,50H,4-18,20-21,23-49H2,1-3H3/b22-19-/t50-/m0/s1	
HMDB:HMDB0042161	TG(14:0/18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h24,26,50H,4-23,25,27-49H2,1-3H3/b26-24-/t50-/m0/s1	
HMDB:HMDB0042162	TG(14:0/18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h24,26,52H,4-23,25,27-51H2,1-3H3/b26-24-/t52-/m0/s1	
HMDB:HMDB0042163	TG(14:0/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h24,26,29-30,36,39,52H,4-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042164	TG(14:0/18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h24,26,54H,4-23,25,27-53H2,1-3H3/b26-24-/t54-/m0/s1	
HMDB:HMDB0042165	TG(14:0/18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h24,26,56H,4-23,25,27-55H2,1-3H3/b26-24-/t56-/m0/s1	
HMDB:HMDB0042166	TG(14:0/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,50H,4-15,17-18,20-23,25,27-49H2,1-3H3/b19-16-,26-24-/t50-/m0/s1	
HMDB:HMDB0042167	TG(14:0/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,31,34,50H,4-15,17-18,20-23,25,27-30,32-33,35-49H2,1-3H3/b19-16-,26-24-,34-31-/t50-/m0/s1	
HMDB:HMDB0042168	TG(14:0/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,52H,4-15,17-18,20-23,25,27-51H2,1-3H3/b19-16-,26-24-/t52-/m0/s1	
HMDB:HMDB0042169	TG(14:0/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,52H,4-15,17-18,20-23,25,27-28,31-51H2,1-3H3/b19-16-,26-24-,30-29-/t52-/m0/s1	
HMDB:HMDB0042170	TG(14:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,36,39,52H,4-15,17-18,20-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b19-16-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042171	TG(14:0/18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,54H,4-15,17-18,20-23,25,27-53H2,1-3H3/b19-16-,26-24-/t54-/m0/s1	
HMDB:HMDB0042172	TG(14:0/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,32,35,54H,4-15,17-18,20-23,25,27,30-31,33-34,36-53H2,1-3H3/b19-16-,26-24-,29-28-,35-32-/t54-/m0/s1	
HMDB:HMDB0042173	TG(14:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,32,35,41,44,54H,4-15,17-18,20-23,25,27,30-31,33-34,36-40,42-43,45-53H2,1-3H3/b19-16-,26-24-,29-28-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0042174	TG(14:0/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,50H,4-6,8-9,11-15,17-18,20-23,25,27-49H2,1-3H3/b10-7-,19-16-,26-24-/t50-/m0/s1	
HMDB:HMDB0042175	TG(14:0/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,31,34,50H,4-6,8-9,11-15,17-18,20-23,25,27-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,26-24-,34-31-/t50-/m0/s1	
HMDB:HMDB0042176	TG(14:0/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,52H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-51H2,1-3H3/b10-7-,19-16-,26-24-,30-29-/t52-/m0/s1	
HMDB:HMDB0042177	TG(14:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,36,39,52H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042178	TG(14:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32,35,54H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,33-34,36-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,35-32-/t54-/m0/s1	
HMDB:HMDB0042179	TG(14:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32,35,41,44,54H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0042180	TG(14:0/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H104O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0042181	TG(14:0/20:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h48H,4-47H2,1-3H3	
HMDB:HMDB0042182	TG(14:0/20:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0042183	TG(14:0/20:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0042184	TG(14:0/20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0042185	TG(14:0/20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0042186	TG(14:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0042187	TG(14:0/20:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0042188	TG(14:0/20:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14,17,48H,4-13,15-16,18-47H2,1-3H3/b17-14-/t48-/m1/s1	
HMDB:HMDB0042189	TG(14:0/20:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m0/s1	
HMDB:HMDB0042190	TG(14:0/20:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m0/s1	
HMDB:HMDB0042191	TG(14:0/20:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h25,28,52H,4-24,26-27,29-51H2,1-3H3/b28-25-/t52-/m0/s1	
HMDB:HMDB0042192	TG(14:0/20:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,54H,4-23,25,27-53H2,1-3H3/b26-24-/t54-/m0/s1	
HMDB:HMDB0042193	TG(14:0/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,30,32,38,41,54H,4-23,25,27-29,31,33-37,39-40,42-53H2,1-3H3/b26-24-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0042194	TG(14:0/20:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h24,26,56H,4-23,25,27-55H2,1-3H3/b26-24-/t56-/m0/s1	
HMDB:HMDB0042195	TG(14:0/20:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h24,26,58H,4-23,25,27-57H2,1-3H3/b26-24-/t58-/m0/s1	
HMDB:HMDB0042196	TG(14:0/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,25,28,52H,4-16,18-19,21-24,26-27,29-51H2,1-3H3/b20-17-,28-25-/t52-/m0/s1	
HMDB:HMDB0042197	TG(14:0/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,25,28,33,36,52H,4-16,18-19,21-24,26-27,29-32,34-35,37-51H2,1-3H3/b20-17-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0042198	TG(14:0/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,54H,4-15,17-18,20-23,25,27-53H2,1-3H3/b19-16-,26-24-/t54-/m0/s1	
HMDB:HMDB0042199	TG(14:0/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,54H,4-15,17-18,20-23,25,27-29,31,33-53H2,1-3H3/b19-16-,26-24-,32-30-/t54-/m0/s1	
HMDB:HMDB0042200	TG(14:0/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,38,41,54H,4-15,17-18,20-23,25,27-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,26-24-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0042201	TG(14:0/20:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,56H,4-15,17-18,20-23,25,27-55H2,1-3H3/b19-16-,26-24-/t56-/m0/s1	
HMDB:HMDB0042202	TG(14:0/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,34,37,56H,4-15,17-18,20-23,25,27-28,30,32-33,35-36,38-55H2,1-3H3/b19-16-,26-24-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0042203	TG(14:0/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,34,37,43,46,56H,4-15,17-18,20-23,25,27-28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,26-24-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0042204	TG(14:0/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,52H,4-7,9-10,12-16,18-19,21-24,26-27,29-51H2,1-3H3/b11-8-,20-17-,28-25-/t52-/m0/s1	
HMDB:HMDB0042205	TG(14:0/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,33,36,52H,4-7,9-10,12-16,18-19,21-24,26-27,29-32,34-35,37-51H2,1-3H3/b11-8-,20-17-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0042206	TG(14:0/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,54H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-53H2,1-3H3/b10-7-,19-16-,26-24-,32-30-/t54-/m0/s1	
HMDB:HMDB0042207	TG(14:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,38,41,54H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0042208	TG(14:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,34,37,56H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0042209	TG(14:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0042210	TG(14:0/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H108O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0042211	TG(14:0/22:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h50H,4-49H2,1-3H3	
HMDB:HMDB0042212	TG(14:0/22:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0042213	TG(14:0/22:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0042214	TG(14:0/22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0042215	TG(14:0/22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0042216	TG(14:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0042217	TG(14:0/22:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0042218	TG(14:0/22:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14,17,50H,4-13,15-16,18-49H2,1-3H3/b17-14-/t50-/m1/s1	
HMDB:HMDB0042219	TG(14:0/22:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m0/s1	
HMDB:HMDB0042220	TG(14:0/22:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m0/s1	
HMDB:HMDB0042221	TG(14:0/22:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h25,30,54H,4-24,26-29,31-53H2,1-3H3/b30-25-/t54-/m0/s1	
HMDB:HMDB0042222	TG(14:0/22:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m0/s1	
HMDB:HMDB0042223	TG(14:0/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h25,27,32,34,40,43,56H,4-24,26,28-31,33,35-39,41-42,44-55H2,1-3H3/b27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0042224	TG(14:0/22:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,58H,4-23,25,27-57H2,1-3H3/b26-24-/t58-/m0/s1	
HMDB:HMDB0042225	TG(14:0/22:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h24,26,60H,4-23,25,27-59H2,1-3H3/b26-24-/t60-/m0/s1	
HMDB:HMDB0042226	TG(14:0/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h17,20,25,30,54H,4-16,18-19,21-24,26-29,31-53H2,1-3H3/b20-17-,30-25-/t54-/m0/s1	
HMDB:HMDB0042227	TG(14:0/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h17,20,25,30,35,38,54H,4-16,18-19,21-24,26-29,31-34,36-37,39-53H2,1-3H3/b20-17-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0042228	TG(14:0/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,56H,4-16,18-19,21-24,26,28-55H2,1-3H3/b20-17-,27-25-/t56-/m0/s1	
HMDB:HMDB0042229	TG(14:0/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,56H,4-16,18-19,21-24,26,28-31,33,35-55H2,1-3H3/b20-17-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0042230	TG(14:0/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,40,43,56H,4-16,18-19,21-24,26,28-31,33,35-39,41-42,44-55H2,1-3H3/b20-17-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0042231	TG(14:0/22:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,58H,4-15,17-18,20-23,25,27-57H2,1-3H3/b19-16-,26-24-/t58-/m0/s1	
HMDB:HMDB0042232	TG(14:0/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,36,39,58H,4-15,17-18,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,26-24-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0042233	TG(14:0/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,36,39,45,48,58H,4-15,17-18,20-23,25,27-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,26-24-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0042234	TG(14:0/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,30,54H,4-7,9-10,12-16,18-19,21-24,26-29,31-53H2,1-3H3/b11-8-,20-17-,30-25-/t54-/m0/s1	
HMDB:HMDB0042235	TG(14:0/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,30,35,38,54H,4-7,9-10,12-16,18-19,21-24,26-29,31-34,36-37,39-53H2,1-3H3/b11-8-,20-17-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0042236	TG(14:0/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,56H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-55H2,1-3H3/b11-8-,20-17-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0042237	TG(14:0/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,40,43,56H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-39,41-42,44-55H2,1-3H3/b11-8-,20-17-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0042238	TG(14:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,39,58H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0042239	TG(14:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0042240	TG(14:0/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H112O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0042241	TG(14:0/24:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3/h52H,4-51H2,1-3H3	
HMDB:HMDB0042242	TG(14:0/24:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0042243	TG(14:0/24:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0042244	TG(14:0/24:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0042245	TG(14:0/24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0042246	TG(14:0/24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0042247	TG(14:0/24:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0042248	TG(14:0/24:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3/h14,17,52H,4-13,15-16,18-51H2,1-3H3/b17-14-/t52-/m1/s1	
HMDB:HMDB0042249	TG(14:0/24:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m0/s1	
HMDB:HMDB0042250	TG(14:0/24:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h20,23,56H,4-19,21-22,24-55H2,1-3H3/b23-20-/t56-/m0/s1	
HMDB:HMDB0042251	TG(14:0/24:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h25,32,56H,4-24,26-31,33-55H2,1-3H3/b32-25-/t56-/m0/s1	
HMDB:HMDB0042252	TG(14:0/24:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m0/s1	
HMDB:HMDB0042253	TG(14:0/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h25,27,34,36,42,45,58H,4-24,26,28-33,35,37-41,43-44,46-57H2,1-3H3/b27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0042254	TG(14:0/24:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h25,27,60H,4-24,26,28-59H2,1-3H3/b27-25-/t60-/m0/s1	
HMDB:HMDB0042255	TG(14:0/24:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,62H,4-23,25,27-61H2,1-3H3/b26-24-/t62-/m0/s1	
HMDB:HMDB0042256	TG(14:0/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,25,32,56H,4-16,18-19,21-24,26-31,33-55H2,1-3H3/b20-17-,32-25-/t56-/m0/s1	
HMDB:HMDB0042257	TG(14:0/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,25,32,37,40,56H,4-16,18-19,21-24,26-31,33-36,38-39,41-55H2,1-3H3/b20-17-,32-25-,40-37-/t56-/m0/s1	
HMDB:HMDB0042258	TG(14:0/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,58H,4-16,18-19,21-24,26,28-57H2,1-3H3/b20-17-,27-25-/t58-/m0/s1	
HMDB:HMDB0042259	TG(14:0/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,34,36,58H,4-16,18-19,21-24,26,28-33,35,37-57H2,1-3H3/b20-17-,27-25-,36-34-/t58-/m0/s1	
HMDB:HMDB0042260	TG(14:0/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,34,36,42,45,58H,4-16,18-19,21-24,26,28-33,35,37-41,43-44,46-57H2,1-3H3/b20-17-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0042261	TG(14:0/24:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,60H,4-16,18-19,21-24,26,28-59H2,1-3H3/b20-17-,27-25-/t60-/m0/s1	
HMDB:HMDB0042262	TG(14:0/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,38,41,60H,4-16,18-19,21-24,26,28-31,33,35-37,39-40,42-59H2,1-3H3/b20-17-,27-25-,34-32-,41-38-/t60-/m0/s1	
HMDB:HMDB0042263	TG(14:0/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,38,41,47,50,60H,4-16,18-19,21-24,26,28-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b20-17-,27-25-,34-32-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0042264	TG(14:0/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,32,56H,4-7,9-10,12-16,18-19,21-24,26-31,33-55H2,1-3H3/b11-8-,20-17-,32-25-/t56-/m0/s1	
HMDB:HMDB0042265	TG(14:0/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,32,37,40,56H,4-7,9-10,12-16,18-19,21-24,26-31,33-36,38-39,41-55H2,1-3H3/b11-8-,20-17-,32-25-,40-37-/t56-/m0/s1	
HMDB:HMDB0042266	TG(14:0/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,34,36,58H,4-7,9-10,12-16,18-19,21-24,26,28-33,35,37-57H2,1-3H3/b11-8-,20-17-,27-25-,36-34-/t58-/m0/s1	
HMDB:HMDB0042267	TG(14:0/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,34,36,42,45,58H,4-7,9-10,12-16,18-19,21-24,26,28-33,35,37-41,43-44,46-57H2,1-3H3/b11-8-,20-17-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0042268	TG(14:0/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,38,41,60H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-37,39-40,42-59H2,1-3H3/b11-8-,20-17-,27-25-,34-32-,41-38-/t60-/m0/s1	
HMDB:HMDB0042269	TG(14:0/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,38,41,47,50,60H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,20-17-,27-25-,34-32-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0042270	TG(14:0/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H116O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0042271	TG(14:0/14:1(9Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C45H84O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,42H,4-14,16-17,19-41H2,1-3H3/b18-15-	
HMDB:HMDB0042272	TG(14:0/14:1(9Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,43H,4-14,16-17,19-42H2,1-3H3/b18-15-/t43-/m0/s1	
HMDB:HMDB0042273	TG(14:0/14:1(9Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h15,18,44H,4-14,16-17,19-43H2,1-3H3/b18-15-/t44-/m0/s1	
HMDB:HMDB0042274	TG(14:0/14:1(9Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h15,18,46H,4-14,16-17,19-45H2,1-3H3/b18-15-/t46-/m0/s1	
HMDB:HMDB0042275	TG(14:0/14:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m0/s1	
HMDB:HMDB0042276	TG(14:0/14:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m0/s1	
HMDB:HMDB0042277	TG(14:0/14:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m0/s1	
HMDB:HMDB0042278	TG(14:0/14:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C45H82O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13,15-16,18,42H,4-12,14,17,19-41H2,1-3H3/b16-13-,18-15-/t42-/m1/s1	
HMDB:HMDB0042279	TG(14:0/14:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h15,18-19,22,44H,4-14,16-17,20-21,23-43H2,1-3H3/b18-15-,22-19-/t44-/m0/s1	
HMDB:HMDB0042280	TG(14:0/14:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h15,18-19,22,46H,4-14,16-17,20-21,23-45H2,1-3H3/b18-15-,22-19-/t46-/m0/s1	
HMDB:HMDB0042281	TG(14:0/14:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h15,18,23-24,46H,4-14,16-17,19-22,25-45H2,1-3H3/b18-15-,24-23-/t46-/m0/s1	
HMDB:HMDB0042282	TG(14:0/14:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15,18,23-24,48H,4-14,16-17,19-22,25-47H2,1-3H3/b18-15-,24-23-/t48-/m0/s1	
HMDB:HMDB0042283	TG(14:0/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15,18,23-24,26-27,32,35,48H,4-14,16-17,19-22,25,28-31,33-34,36-47H2,1-3H3/b18-15-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0042284	TG(14:0/14:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15,18,23-24,50H,4-14,16-17,19-22,25-49H2,1-3H3/b18-15-,24-23-/t50-/m0/s1	
HMDB:HMDB0042285	TG(14:0/14:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2/h15,18,23-24,52H,4-14,16-17,19-22,25-51H2,1-3H3/b18-15-,24-23-/t52-/m0/s1	
HMDB:HMDB0042286	TG(14:0/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h15-16,18-19,23-24,46H,4-14,17,20-22,25-45H2,1-3H3/b18-15-,19-16-,24-23-/t46-/m0/s1	
HMDB:HMDB0042287	TG(14:0/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h15-16,18-19,23-24,28,30,46H,4-14,17,20-22,25-27,29,31-45H2,1-3H3/b18-15-,19-16-,24-23-,30-28-/t46-/m0/s1	
HMDB:HMDB0042288	TG(14:0/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15-16,18-19,23-24,48H,4-14,17,20-22,25-47H2,1-3H3/b18-15-,19-16-,24-23-/t48-/m0/s1	
HMDB:HMDB0042289	TG(14:0/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15-16,18-19,23-24,26-27,48H,4-14,17,20-22,25,28-47H2,1-3H3/b18-15-,19-16-,24-23-,27-26-/t48-/m0/s1	
HMDB:HMDB0042290	TG(14:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15-16,18-19,23-24,26-27,32,35,48H,4-14,17,20-22,25,28-31,33-34,36-47H2,1-3H3/b18-15-,19-16-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0042291	TG(14:0/14:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15-16,18-19,23-24,50H,4-14,17,20-22,25-49H2,1-3H3/b18-15-,19-16-,24-23-/t50-/m0/s1	
HMDB:HMDB0042292	TG(14:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15-16,18-19,23-24,26-27,29,32,50H,4-14,17,20-22,25,28,30-31,33-49H2,1-3H3/b18-15-,19-16-,24-23-,27-26-,32-29-/t50-/m0/s1	
HMDB:HMDB0042293	TG(14:0/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15-16,18-19,23-24,26-27,29,32,37,40,50H,4-14,17,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b18-15-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m0/s1	
HMDB:HMDB0042294	TG(14:0/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,46H,4-6,8-9,11-14,17,20-22,25-45H2,1-3H3/b10-7-,18-15-,19-16-,24-23-/t46-/m0/s1	
HMDB:HMDB0042295	TG(14:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,28,30,46H,4-6,8-9,11-14,17,20-22,25-27,29,31-45H2,1-3H3/b10-7-,18-15-,19-16-,24-23-,30-28-/t46-/m0/s1	
HMDB:HMDB0042296	TG(14:0/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,26-27,48H,4-6,8-9,11-14,17,20-22,25,28-47H2,1-3H3/b10-7-,18-15-,19-16-,24-23-,27-26-/t48-/m0/s1	
HMDB:HMDB0042297	TG(14:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,26-27,32,35,48H,4-6,8-9,11-14,17,20-22,25,28-31,33-34,36-47H2,1-3H3/b10-7-,18-15-,19-16-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0042298	TG(14:0/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,26-27,29,32,50H,4-6,8-9,11-14,17,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,18-15-,19-16-,24-23-,27-26-,32-29-/t50-/m0/s1	
HMDB:HMDB0042299	TG(14:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,15-16,18-19,23-24,26-27,29,32,37,40,50H,4-6,8-9,11-14,17,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b10-7-,18-15-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m0/s1	
HMDB:HMDB0042300	TG(14:0/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H94O5/c1-4-7-10-13-16-19-22-23-24-25-26-29-32-35-38-41-44-52-45-47(54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3)46-53-48(50)42-39-36-33-30-27-20-17-14-11-8-5-2/h15,18,47H,4-14,16-17,19-46H2,1-3H3/b18-15-/t47-/m1/s1	
HMDB:HMDB0042301	TG(14:0/16:1(9Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2)43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3/h19,22,44H,4-18,20-21,23-43H2,1-3H3/b22-19-	
HMDB:HMDB0042302	TG(14:0/16:1(9Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,45H,4-18,20-21,23-44H2,1-3H3/b22-19-/t45-/m0/s1	
HMDB:HMDB0042303	TG(14:0/16:1(9Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h20,23,46H,4-19,21-22,24-45H2,1-3H3/b23-20-/t46-/m0/s1	
HMDB:HMDB0042304	TG(14:0/16:1(9Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23,48H,4-19,21-22,24-47H2,1-3H3/b23-20-/t48-/m0/s1	
HMDB:HMDB0042305	TG(14:0/16:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m0/s1	
HMDB:HMDB0042306	TG(14:0/16:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m0/s1	
HMDB:HMDB0042307	TG(14:0/16:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-23-20-17-14-11-8-5-2/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m0/s1	
HMDB:HMDB0042308	TG(14:0/16:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2)43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3/h14,17,19,22,44H,4-13,15-16,18,20-21,23-43H2,1-3H3/b17-14-,22-19-/t44-/m1/s1	
HMDB:HMDB0042309	TG(14:0/16:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h19-20,22-23,46H,4-18,21,24-45H2,1-3H3/b22-19-,23-20-/t46-/m0/s1	
HMDB:HMDB0042310	TG(14:0/16:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h19-20,22-23,48H,4-18,21,24-47H2,1-3H3/b22-19-,23-20-/t48-/m0/s1	
HMDB:HMDB0042311	TG(14:0/16:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23-25,48H,4-19,21-22,26-47H2,1-3H3/b23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0042312	TG(14:0/16:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h20,23-25,50H,4-19,21-22,26-49H2,1-3H3/b23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0042313	TG(14:0/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h20,23-25,27,29,34,37,50H,4-19,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0042314	TG(14:0/16:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h20,23-25,52H,4-19,21-22,26-51H2,1-3H3/b23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0042315	TG(14:0/16:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-23-20-17-14-11-8-5-2/h20,23-25,54H,4-19,21-22,26-53H2,1-3H3/b23-20-,25-24-/t54-/m0/s1	
HMDB:HMDB0042316	TG(14:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-20,23-25,48H,4-15,17-18,21-22,26-47H2,1-3H3/b19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0042317	TG(14:0/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-20,23-25,29,32,48H,4-15,17-18,21-22,26-28,30-31,33-47H2,1-3H3/b19-16-,23-20-,25-24-,32-29-/t48-/m0/s1	
HMDB:HMDB0042318	TG(14:0/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,50H,4-15,17-18,21-22,26-49H2,1-3H3/b19-16-,23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0042319	TG(14:0/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,27,29,50H,4-15,17-18,21-22,26,28,30-49H2,1-3H3/b19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0042320	TG(14:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,27,29,34,37,50H,4-15,17-18,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0042321	TG(14:0/16:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,52H,4-15,17-18,21-22,26-51H2,1-3H3/b19-16-,23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0042322	TG(14:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,31,33,52H,4-15,17-18,21-22,26,29-30,32,34-51H2,1-3H3/b19-16-,23-20-,25-24-,28-27-,33-31-/t52-/m0/s1	
HMDB:HMDB0042323	TG(14:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,31,33,39,42,52H,4-15,17-18,21-22,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b19-16-,23-20-,25-24-,28-27-,33-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0042324	TG(14:0/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,48H,4-6,8-9,11-15,17-18,21-22,26-47H2,1-3H3/b10-7-,19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0042325	TG(14:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,29,32,48H,4-6,8-9,11-15,17-18,21-22,26-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,32-29-/t48-/m0/s1	
HMDB:HMDB0042326	TG(14:0/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27,29,50H,4-6,8-9,11-15,17-18,21-22,26,28,30-49H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0042327	TG(14:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27,29,34,37,50H,4-6,8-9,11-15,17-18,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0042328	TG(14:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27-28,31,33,52H,4-6,8-9,11-15,17-18,21-22,26,29-30,32,34-51H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,28-27-,33-31-/t52-/m0/s1	
HMDB:HMDB0042329	TG(14:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27-28,31,33,39,42,52H,4-6,8-9,11-15,17-18,21-22,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,28-27-,33-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0042330	TG(14:0/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H98O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-47-49(48-55-50(52)44-41-38-35-32-29-21-18-15-12-9-6-3)56-51(53)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m1/s1	
HMDB:HMDB0042331	TG(14:0/18:1(11Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h19,22,46H,4-18,20-21,23-45H2,1-3H3/b22-19-	
HMDB:HMDB0042332	TG(14:0/18:1(11Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h19,22,47H,4-18,20-21,23-46H2,1-3H3/b22-19-/t47-/m0/s1	
HMDB:HMDB0042333	TG(14:0/18:1(11Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,48H,4-18,20-21,23-47H2,1-3H3/b22-19-/t48-/m0/s1	
HMDB:HMDB0042334	TG(14:0/18:1(11Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m0/s1	
HMDB:HMDB0042335	TG(14:0/18:1(11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m0/s1	
HMDB:HMDB0042336	TG(14:0/18:1(11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m0/s1	
HMDB:HMDB0042337	TG(14:0/18:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h20,23,56H,4-19,21-22,24-55H2,1-3H3/b23-20-/t56-/m0/s1	
HMDB:HMDB0042338	TG(14:0/18:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14,17,19,22,46H,4-13,15-16,18,20-21,23-45H2,1-3H3/b17-14-,22-19-/t46-/m1/s1	
HMDB:HMDB0042339	TG(14:0/18:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-20,22-23,48H,4-18,21,24-47H2,1-3H3/b22-19-,23-20-/t48-/m0/s1	
HMDB:HMDB0042340	TG(14:0/18:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h19-20,22-23,50H,4-18,21,24-49H2,1-3H3/b22-19-,23-20-/t50-/m0/s1	
HMDB:HMDB0042341	TG(14:0/18:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h20,23-24,26,50H,4-19,21-22,25,27-49H2,1-3H3/b23-20-,26-24-/t50-/m0/s1	
HMDB:HMDB0042342	TG(14:0/18:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h20,23-24,26,52H,4-19,21-22,25,27-51H2,1-3H3/b23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0042343	TG(14:0/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h20,23-24,26,29-30,36,39,52H,4-19,21-22,25,27-28,31-35,37-38,40-51H2,1-3H3/b23-20-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042344	TG(14:0/18:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h20,23-24,26,54H,4-19,21-22,25,27-53H2,1-3H3/b23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0042345	TG(14:0/18:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h20,23-24,26,56H,4-19,21-22,25,27-55H2,1-3H3/b23-20-,26-24-/t56-/m0/s1	
HMDB:HMDB0042346	TG(14:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,50H,4-15,17-18,21-22,25,27-49H2,1-3H3/b19-16-,23-20-,26-24-/t50-/m0/s1	
HMDB:HMDB0042347	TG(14:0/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,31,34,50H,4-15,17-18,21-22,25,27-30,32-33,35-49H2,1-3H3/b19-16-,23-20-,26-24-,34-31-/t50-/m0/s1	
HMDB:HMDB0042348	TG(14:0/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,52H,4-15,17-18,21-22,25,27-51H2,1-3H3/b19-16-,23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0042349	TG(14:0/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,29-30,52H,4-15,17-18,21-22,25,27-28,31-51H2,1-3H3/b19-16-,23-20-,26-24-,30-29-/t52-/m0/s1	
HMDB:HMDB0042350	TG(14:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,29-30,36,39,52H,4-15,17-18,21-22,25,27-28,31-35,37-38,40-51H2,1-3H3/b19-16-,23-20-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042351	TG(14:0/18:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,54H,4-15,17-18,21-22,25,27-53H2,1-3H3/b19-16-,23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0042352	TG(14:0/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,28-29,32,35,54H,4-15,17-18,21-22,25,27,30-31,33-34,36-53H2,1-3H3/b19-16-,23-20-,26-24-,29-28-,35-32-/t54-/m0/s1	
HMDB:HMDB0042353	TG(14:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,28-29,32,35,41,44,54H,4-15,17-18,21-22,25,27,30-31,33-34,36-40,42-43,45-53H2,1-3H3/b19-16-,23-20-,26-24-,29-28-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0042354	TG(14:0/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,50H,4-6,8-9,11-15,17-18,21-22,25,27-49H2,1-3H3/b10-7-,19-16-,23-20-,26-24-/t50-/m0/s1	
HMDB:HMDB0042355	TG(14:0/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,31,34,50H,4-6,8-9,11-15,17-18,21-22,25,27-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,34-31-/t50-/m0/s1	
HMDB:HMDB0042356	TG(14:0/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,29-30,52H,4-6,8-9,11-15,17-18,21-22,25,27-28,31-51H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,30-29-/t52-/m0/s1	
HMDB:HMDB0042357	TG(14:0/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,29-30,36,39,52H,4-6,8-9,11-15,17-18,21-22,25,27-28,31-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042358	TG(14:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,28-29,32,35,54H,4-6,8-9,11-15,17-18,21-22,25,27,30-31,33-34,36-53H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,29-28-,35-32-/t54-/m0/s1	
HMDB:HMDB0042359	TG(14:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,28-29,32,35,41,44,54H,4-6,8-9,11-15,17-18,21-22,25,27,30-31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,29-28-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0042360	TG(14:0/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m1/s1	
HMDB:HMDB0042361	TG(14:0/18:1(9Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h23-24,46H,4-22,25-45H2,1-3H3/b24-23-	
HMDB:HMDB0042362	TG(14:0/18:1(9Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h24-25,47H,4-23,26-46H2,1-3H3/b25-24-/t47-/m0/s1	
HMDB:HMDB0042363	TG(14:0/18:1(9Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24-25,48H,4-23,26-47H2,1-3H3/b25-24-/t48-/m0/s1	
HMDB:HMDB0042364	TG(14:0/18:1(9Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h25,27,50H,4-24,26,28-49H2,1-3H3/b27-25-/t50-/m0/s1	
HMDB:HMDB0042365	TG(14:0/18:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h25,28,52H,4-24,26-27,29-51H2,1-3H3/b28-25-/t52-/m0/s1	
HMDB:HMDB0042366	TG(14:0/18:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h25,30,54H,4-24,26-29,31-53H2,1-3H3/b30-25-/t54-/m0/s1	
HMDB:HMDB0042367	TG(14:0/18:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h25,32,56H,4-24,26-31,33-55H2,1-3H3/b32-25-/t56-/m0/s1	
HMDB:HMDB0042368	TG(14:0/18:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14,17,23-24,46H,4-13,15-16,18-22,25-45H2,1-3H3/b17-14-,24-23-/t46-/m1/s1	
HMDB:HMDB0042369	TG(14:0/18:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23-25,48H,4-19,21-22,26-47H2,1-3H3/b23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0042370	TG(14:0/18:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h19,22,25,27,50H,4-18,20-21,23-24,26,28-49H2,1-3H3/b22-19-,27-25-/t50-/m0/s1	
HMDB:HMDB0042371	TG(14:0/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h24-27,50H,4-23,28-49H2,1-3H3/b26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0042372	TG(14:0/18:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h24-26,28,52H,4-23,27,29-51H2,1-3H3/b26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042373	TG(14:0/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h24-26,28-30,36,39,52H,4-23,27,31-35,37-38,40-51H2,1-3H3/b26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042374	TG(14:0/18:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h24-26,30,54H,4-23,27-29,31-53H2,1-3H3/b26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042375	TG(14:0/18:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h24-26,32,56H,4-23,27-31,33-55H2,1-3H3/b26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0042376	TG(14:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,50H,4-15,17-18,20-23,28-49H2,1-3H3/b19-16-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0042377	TG(14:0/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,31,34,50H,4-15,17-18,20-23,28-30,32-33,35-49H2,1-3H3/b19-16-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0042378	TG(14:0/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28,52H,4-15,17-18,20-23,27,29-51H2,1-3H3/b19-16-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042379	TG(14:0/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,52H,4-15,17-18,20-23,27,31-51H2,1-3H3/b19-16-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0042380	TG(14:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,36,39,52H,4-15,17-18,20-23,27,31-35,37-38,40-51H2,1-3H3/b19-16-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042381	TG(14:0/18:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,30,54H,4-15,17-18,20-23,27-29,31-53H2,1-3H3/b19-16-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042382	TG(14:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,32,35,54H,4-15,17-18,20-23,27,31,33-34,36-53H2,1-3H3/b19-16-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0042383	TG(14:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,32,35,41,44,54H,4-15,17-18,20-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b19-16-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0042384	TG(14:0/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,50H,4-6,8-9,11-15,17-18,20-23,28-49H2,1-3H3/b10-7-,19-16-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0042385	TG(14:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,31,34,50H,4-6,8-9,11-15,17-18,20-23,28-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0042386	TG(14:0/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,52H,4-6,8-9,11-15,17-18,20-23,27,31-51H2,1-3H3/b10-7-,19-16-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0042387	TG(14:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,36,39,52H,4-6,8-9,11-15,17-18,20-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042388	TG(14:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,32,35,54H,4-6,8-9,11-15,17-18,20-23,27,31,33-34,36-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0042389	TG(14:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,32,35,41,44,54H,4-6,8-9,11-15,17-18,20-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0042390	TG(14:0/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h25,27,51H,4-24,26,28-50H2,1-3H3/b27-25-/t51-/m1/s1	
HMDB:HMDB0042391	TG(14:0/20:1(11Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h23-24,48H,4-22,25-47H2,1-3H3/b24-23-	
HMDB:HMDB0042392	TG(14:0/20:1(11Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h24-25,49H,4-23,26-48H2,1-3H3/b25-24-/t49-/m0/s1	
HMDB:HMDB0042393	TG(14:0/20:1(11Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h24-25,50H,4-23,26-49H2,1-3H3/b25-24-/t50-/m0/s1	
HMDB:HMDB0042394	TG(14:0/20:1(11Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h24,26,52H,4-23,25,27-51H2,1-3H3/b26-24-/t52-/m0/s1	
HMDB:HMDB0042395	TG(14:0/20:1(11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m0/s1	
HMDB:HMDB0042396	TG(14:0/20:1(11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m0/s1	
HMDB:HMDB0042397	TG(14:0/20:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m0/s1	
HMDB:HMDB0042398	TG(14:0/20:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14,17,23-24,48H,4-13,15-16,18-22,25-47H2,1-3H3/b17-14-,24-23-/t48-/m1/s1	
HMDB:HMDB0042399	TG(14:0/20:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20,23-25,50H,4-19,21-22,26-49H2,1-3H3/b23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0042400	TG(14:0/20:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h20,23-24,26,52H,4-19,21-22,25,27-51H2,1-3H3/b23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0042401	TG(14:0/20:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h24-26,28,52H,4-23,27,29-51H2,1-3H3/b26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042402	TG(14:0/20:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,54H,4-23,28-53H2,1-3H3/b26-24-,27-25-/t54-/m0/s1	
HMDB:HMDB0042403	TG(14:0/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,30,32,38,41,54H,4-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0042404	TG(14:0/20:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h24-27,56H,4-23,28-55H2,1-3H3/b26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0042405	TG(14:0/20:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h24-27,58H,4-23,28-57H2,1-3H3/b26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0042406	TG(14:0/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28,52H,4-16,18-19,21-23,27,29-51H2,1-3H3/b20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042407	TG(14:0/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28,33,36,52H,4-16,18-19,21-23,27,29-32,34-35,37-51H2,1-3H3/b20-17-,26-24-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0042408	TG(14:0/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,54H,4-15,17-18,20-23,28-53H2,1-3H3/b19-16-,26-24-,27-25-/t54-/m0/s1	
HMDB:HMDB0042409	TG(14:0/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,54H,4-15,17-18,20-23,28-29,31,33-53H2,1-3H3/b19-16-,26-24-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0042410	TG(14:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,38,41,54H,4-15,17-18,20-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0042411	TG(14:0/20:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,56H,4-15,17-18,20-23,28-55H2,1-3H3/b19-16-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0042412	TG(14:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,34,37,56H,4-15,17-18,20-23,28,30,32-33,35-36,38-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0042413	TG(14:0/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,34,37,43,46,56H,4-15,17-18,20-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0042414	TG(14:0/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28,52H,4-7,9-10,12-16,18-19,21-23,27,29-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042415	TG(14:0/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28,33,36,52H,4-7,9-10,12-16,18-19,21-23,27,29-32,34-35,37-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0042416	TG(14:0/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,32,54H,4-6,8-9,11-15,17-18,20-23,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0042417	TG(14:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,32,38,41,54H,4-6,8-9,11-15,17-18,20-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0042418	TG(14:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,34,37,56H,4-6,8-9,11-15,17-18,20-23,28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0042419	TG(14:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0042420	TG(14:0/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h24,26,53H,4-23,25,27-52H2,1-3H3/b26-24-/t53-/m1/s1	
HMDB:HMDB0042421	TG(14:0/20:3(5Z,8Z,11Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h23-24,26-27,33,36,48H,4-22,25,28-32,34-35,37-47H2,1-3H3/b24-23-,27-26-,36-33-	
HMDB:HMDB0042422	TG(14:0/20:3(5Z,8Z,11Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h24-25,27-28,34,37,49H,4-23,26,29-33,35-36,38-48H2,1-3H3/b25-24-,28-27-,37-34-/t49-/m0/s1	
HMDB:HMDB0042423	TG(14:0/20:3(5Z,8Z,11Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h24-25,27,29,35,38,50H,4-23,26,28,30-34,36-37,39-49H2,1-3H3/b25-24-,29-27-,38-35-/t50-/m0/s1	
HMDB:HMDB0042424	TG(14:0/20:3(5Z,8Z,11Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h24,26,29,31,37,40,52H,4-23,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b26-24-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042425	TG(14:0/20:3(5Z,8Z,11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h25,27,31,33,39,42,54H,4-24,26,28-30,32,34-38,40-41,43-53H2,1-3H3/b27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042426	TG(14:0/20:3(5Z,8Z,11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h25,27,33,35,41,44,56H,4-24,26,28-32,34,36-40,42-43,45-55H2,1-3H3/b27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0042427	TG(14:0/20:3(5Z,8Z,11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h25,27,35,37,43,46,58H,4-24,26,28-34,36,38-42,44-45,47-57H2,1-3H3/b27-25-,37-35-,46-43-/t58-/m0/s1	
HMDB:HMDB0042428	TG(14:0/20:3(5Z,8Z,11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14,17,23-24,26-27,33,36,48H,4-13,15-16,18-22,25,28-32,34-35,37-47H2,1-3H3/b17-14-,24-23-,27-26-,36-33-/t48-/m1/s1	
HMDB:HMDB0042429	TG(14:0/20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20,23-25,27,29,35,38,50H,4-19,21-22,26,28,30-34,36-37,39-49H2,1-3H3/b23-20-,25-24-,29-27-,38-35-/t50-/m0/s1	
HMDB:HMDB0042430	TG(14:0/20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h20,23-24,26,29,31,37,40,52H,4-19,21-22,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b23-20-,26-24-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042431	TG(14:0/20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h24-26,28-29,31,37,40,52H,4-23,27,30,32-36,38-39,41-51H2,1-3H3/b26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042432	TG(14:0/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,31,33,39,42,54H,4-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042433	TG(14:0/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,30-33,38-39,41-42,54H,4-23,28-29,34-37,40,43-53H2,1-3H3/b26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0042434	TG(14:0/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h24-27,33,35,41,44,56H,4-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0042435	TG(14:0/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h24-27,35,37,43,46,58H,4-23,28-34,36,38-42,44-45,47-57H2,1-3H3/b26-24-,27-25-,37-35-,46-43-/t58-/m0/s1	
HMDB:HMDB0042436	TG(14:0/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28-29,31,37,40,52H,4-16,18-19,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042437	TG(14:0/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28-29,31,33,36-37,40,52H,4-16,18-19,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0042438	TG(14:0/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,31,33,39,42,54H,4-15,17-18,20-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b19-16-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042439	TG(14:0/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30-33,39,42,54H,4-15,17-18,20-23,28-29,34-38,40-41,43-53H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042440	TG(14:0/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30-33,38-39,41-42,54H,4-15,17-18,20-23,28-29,34-37,40,43-53H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0042441	TG(14:0/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,33,35,41,44,56H,4-15,17-18,20-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b19-16-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0042442	TG(14:0/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,33-35,37,41,44,56H,4-15,17-18,20-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0042443	TG(14:0/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,33-35,37,41,43-44,46,56H,4-15,17-18,20-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0042444	TG(14:0/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28-29,31,37,40,52H,4-7,9-10,12-16,18-19,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042445	TG(14:0/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28-29,31,33,36-37,40,52H,4-7,9-10,12-16,18-19,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0042446	TG(14:0/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30-33,39,42,54H,4-6,8-9,11-15,17-18,20-23,28-29,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042447	TG(14:0/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30-33,38-39,41-42,54H,4-6,8-9,11-15,17-18,20-23,28-29,34-37,40,43-53H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0042448	TG(14:0/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,33-35,37,41,44,56H,4-6,8-9,11-15,17-18,20-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0042449	TG(14:0/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,8-9,11-15,17-18,20-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0042450	TG(14:0/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h24,26,29,31,37,40,53H,4-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b26-24-,31-29-,40-37-/t53-/m1/s1	
HMDB:HMDB0042451	TG(14:0/22:1(13Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h23-24,50H,4-22,25-49H2,1-3H3/b24-23-	
HMDB:HMDB0042452	TG(14:0/22:1(13Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h24-25,51H,4-23,26-50H2,1-3H3/b25-24-/t51-/m0/s1	
HMDB:HMDB0042453	TG(14:0/22:1(13Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h24-25,52H,4-23,26-51H2,1-3H3/b25-24-/t52-/m0/s1	
HMDB:HMDB0042454	TG(14:0/22:1(13Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h24,26,54H,4-23,25,27-53H2,1-3H3/b26-24-/t54-/m0/s1	
HMDB:HMDB0042455	TG(14:0/22:1(13Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h24,26,56H,4-23,25,27-55H2,1-3H3/b26-24-/t56-/m0/s1	
HMDB:HMDB0042456	TG(14:0/22:1(13Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m0/s1	
HMDB:HMDB0042457	TG(14:0/22:1(13Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h25,27,60H,4-24,26,28-59H2,1-3H3/b27-25-/t60-/m0/s1	
HMDB:HMDB0042458	TG(14:0/22:1(13Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14,17,23-24,50H,4-13,15-16,18-22,25-49H2,1-3H3/b17-14-,24-23-/t50-/m1/s1	
HMDB:HMDB0042459	TG(14:0/22:1(13Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h20,23-25,52H,4-19,21-22,26-51H2,1-3H3/b23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0042460	TG(14:0/22:1(13Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h20,23-24,26,54H,4-19,21-22,25,27-53H2,1-3H3/b23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0042461	TG(14:0/22:1(13Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h24-26,30,54H,4-23,27-29,31-53H2,1-3H3/b26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042462	TG(14:0/22:1(13Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h24-27,56H,4-23,28-55H2,1-3H3/b26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0042463	TG(14:0/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h24-27,32,34,40,43,56H,4-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0042464	TG(14:0/22:1(13Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,58H,4-23,28-57H2,1-3H3/b26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0042465	TG(14:0/22:1(13Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h24-27,60H,4-23,28-59H2,1-3H3/b26-24-,27-25-/t60-/m0/s1	
HMDB:HMDB0042466	TG(14:0/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h17,20,24-26,30,54H,4-16,18-19,21-23,27-29,31-53H2,1-3H3/b20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042467	TG(14:0/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h17,20,24-26,30,35,38,54H,4-16,18-19,21-23,27-29,31-34,36-37,39-53H2,1-3H3/b20-17-,26-24-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0042468	TG(14:0/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,56H,4-16,18-19,21-23,28-55H2,1-3H3/b20-17-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0042469	TG(14:0/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,34,56H,4-16,18-19,21-23,28-31,33,35-55H2,1-3H3/b20-17-,26-24-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0042470	TG(14:0/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,34,40,43,56H,4-16,18-19,21-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b20-17-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0042471	TG(14:0/22:1(13Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,58H,4-15,17-18,20-23,28-57H2,1-3H3/b19-16-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0042472	TG(14:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,36,39,58H,4-15,17-18,20-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0042473	TG(14:0/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,36,39,45,48,58H,4-15,17-18,20-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0042474	TG(14:0/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,30,54H,4-7,9-10,12-16,18-19,21-23,27-29,31-53H2,1-3H3/b11-8-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042475	TG(14:0/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,30,35,38,54H,4-7,9-10,12-16,18-19,21-23,27-29,31-34,36-37,39-53H2,1-3H3/b11-8-,20-17-,26-24-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0042476	TG(14:0/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,34,56H,4-7,9-10,12-16,18-19,21-23,28-31,33,35-55H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0042477	TG(14:0/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,34,40,43,56H,4-7,9-10,12-16,18-19,21-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0042478	TG(14:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,32,36,39,58H,4-6,8-9,11-15,17-18,20-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0042479	TG(14:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0042480	TG(14:0/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h24,26,55H,4-23,25,27-54H2,1-3H3/b26-24-/t55-/m1/s1	
HMDB:HMDB0042481	TG(14:0/24:1(15Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3/h23-24,52H,4-22,25-51H2,1-3H3/b24-23-	
HMDB:HMDB0042482	TG(14:0/24:1(15Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-23-20-17-14-11-8-5-2/h24-25,53H,4-23,26-52H2,1-3H3/b25-24-/t53-/m0/s1	
HMDB:HMDB0042483	TG(14:0/24:1(15Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2/h24-25,54H,4-23,26-53H2,1-3H3/b25-24-/t54-/m0/s1	
HMDB:HMDB0042484	TG(14:0/24:1(15Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h24,26,56H,4-23,25,27-55H2,1-3H3/b26-24-/t56-/m0/s1	
HMDB:HMDB0042485	TG(14:0/24:1(15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h24,26,58H,4-23,25,27-57H2,1-3H3/b26-24-/t58-/m0/s1	
HMDB:HMDB0042486	TG(14:0/24:1(15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h24,26,60H,4-23,25,27-59H2,1-3H3/b26-24-/t60-/m0/s1	
HMDB:HMDB0042487	TG(14:0/24:1(15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h25,27,62H,4-24,26,28-61H2,1-3H3/b27-25-/t62-/m0/s1	
HMDB:HMDB0042488	TG(14:0/24:1(15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3/h14,17,23-24,52H,4-13,15-16,18-22,25-51H2,1-3H3/b17-14-,24-23-/t52-/m1/s1	
HMDB:HMDB0042489	TG(14:0/24:1(15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2/h20,23-25,54H,4-19,21-22,26-53H2,1-3H3/b23-20-,25-24-/t54-/m0/s1	
HMDB:HMDB0042490	TG(14:0/24:1(15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h20,23-24,26,56H,4-19,21-22,25,27-55H2,1-3H3/b23-20-,26-24-/t56-/m0/s1	
HMDB:HMDB0042491	TG(14:0/24:1(15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h24-26,32,56H,4-23,27-31,33-55H2,1-3H3/b26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0042492	TG(14:0/24:1(15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h24-27,58H,4-23,28-57H2,1-3H3/b26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0042493	TG(14:0/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h24-27,34,36,42,45,58H,4-23,28-33,35,37-41,43-44,46-57H2,1-3H3/b26-24-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0042494	TG(14:0/24:1(15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h24-27,60H,4-23,28-59H2,1-3H3/b26-24-,27-25-/t60-/m0/s1	
HMDB:HMDB0042495	TG(14:0/24:1(15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,62H,4-23,28-61H2,1-3H3/b26-24-,27-25-/t62-/m0/s1	
HMDB:HMDB0042496	TG(14:0/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,24-26,32,56H,4-16,18-19,21-23,27-31,33-55H2,1-3H3/b20-17-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0042497	TG(14:0/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,24-26,32,37,40,56H,4-16,18-19,21-23,27-31,33-36,38-39,41-55H2,1-3H3/b20-17-,26-24-,32-25-,40-37-/t56-/m0/s1	
HMDB:HMDB0042498	TG(14:0/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,58H,4-16,18-19,21-23,28-57H2,1-3H3/b20-17-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0042499	TG(14:0/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,34,36,58H,4-16,18-19,21-23,28-33,35,37-57H2,1-3H3/b20-17-,26-24-,27-25-,36-34-/t58-/m0/s1	
HMDB:HMDB0042500	TG(14:0/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,34,36,42,45,58H,4-16,18-19,21-23,28-33,35,37-41,43-44,46-57H2,1-3H3/b20-17-,26-24-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0042501	TG(14:0/24:1(15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,60H,4-16,18-19,21-23,28-59H2,1-3H3/b20-17-,26-24-,27-25-/t60-/m0/s1	
HMDB:HMDB0042502	TG(14:0/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,34,38,41,60H,4-16,18-19,21-23,28-31,33,35-37,39-40,42-59H2,1-3H3/b20-17-,26-24-,27-25-,34-32-,41-38-/t60-/m0/s1	
HMDB:HMDB0042503	TG(14:0/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,34,38,41,47,50,60H,4-16,18-19,21-23,28-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b20-17-,26-24-,27-25-,34-32-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0042504	TG(14:0/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,32,56H,4-7,9-10,12-16,18-19,21-23,27-31,33-55H2,1-3H3/b11-8-,20-17-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0042505	TG(14:0/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,32,37,40,56H,4-7,9-10,12-16,18-19,21-23,27-31,33-36,38-39,41-55H2,1-3H3/b11-8-,20-17-,26-24-,32-25-,40-37-/t56-/m0/s1	
HMDB:HMDB0042506	TG(14:0/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,34,36,58H,4-7,9-10,12-16,18-19,21-23,28-33,35,37-57H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,36-34-/t58-/m0/s1	
HMDB:HMDB0042507	TG(14:0/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,34,36,42,45,58H,4-7,9-10,12-16,18-19,21-23,28-33,35,37-41,43-44,46-57H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0042508	TG(14:0/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,34,38,41,60H,4-7,9-10,12-16,18-19,21-23,28-31,33,35-37,39-40,42-59H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-32-,41-38-/t60-/m0/s1	
HMDB:HMDB0042509	TG(14:0/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,34,38,41,47,50,60H,4-7,9-10,12-16,18-19,21-23,28-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-32-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0042510	TG(14:0/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h24,26,57H,4-23,25,27-56H2,1-3H3/b26-24-/t57-/m1/s1	
HMDB:HMDB0042511	TG(14:0/18:2(9Z,12Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h16,19,23-24,46H,4-15,17-18,20-22,25-45H2,1-3H3/b19-16-,24-23-	
HMDB:HMDB0042512	TG(14:0/18:2(9Z,12Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,47H,4-15,17-18,20-23,26-46H2,1-3H3/b19-16-,25-24-/t47-/m0/s1	
HMDB:HMDB0042513	TG(14:0/18:2(9Z,12Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,48H,4-15,17-18,20-23,26-47H2,1-3H3/b19-16-,25-24-/t48-/m0/s1	
HMDB:HMDB0042514	TG(14:0/18:2(9Z,12Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,50H,4-16,18-19,21-24,26,28-49H2,1-3H3/b20-17-,27-25-/t50-/m0/s1	
HMDB:HMDB0042515	TG(14:0/18:2(9Z,12Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h17,20,25,28,52H,4-16,18-19,21-24,26-27,29-51H2,1-3H3/b20-17-,28-25-/t52-/m0/s1	
HMDB:HMDB0042516	TG(14:0/18:2(9Z,12Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h17,20,25,30,54H,4-16,18-19,21-24,26-29,31-53H2,1-3H3/b20-17-,30-25-/t54-/m0/s1	
HMDB:HMDB0042517	TG(14:0/18:2(9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h17,20,25,32,56H,4-16,18-19,21-24,26-31,33-55H2,1-3H3/b20-17-,32-25-/t56-/m0/s1	
HMDB:HMDB0042518	TG(14:0/18:2(9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14,16-17,19,23-24,46H,4-13,15,18,20-22,25-45H2,1-3H3/b17-14-,19-16-,24-23-/t46-/m1/s1	
HMDB:HMDB0042519	TG(14:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23-25,48H,4-15,17-18,21-22,26-47H2,1-3H3/b19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0042520	TG(14:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,19-20,22,25,27,50H,4-16,18,21,23-24,26,28-49H2,1-3H3/b20-17-,22-19-,27-25-/t50-/m0/s1	
HMDB:HMDB0042521	TG(14:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,50H,4-16,18-19,21-23,28-49H2,1-3H3/b20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0042522	TG(14:0/18:2(9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28,52H,4-16,18-19,21-23,27,29-51H2,1-3H3/b20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042523	TG(14:0/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28-30,36,39,52H,4-16,18-19,21-23,27,31-35,37-38,40-51H2,1-3H3/b20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042524	TG(14:0/18:2(9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h17,20,24-26,30,54H,4-16,18-19,21-23,27-29,31-53H2,1-3H3/b20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042525	TG(14:0/18:2(9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h17,20,24-26,32,56H,4-16,18-19,21-23,27-31,33-55H2,1-3H3/b20-17-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0042526	TG(14:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,50H,4-15,18,21-23,28-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0042527	TG(14:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31,34,50H,4-15,18,21-23,28-30,32-33,35-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0042528	TG(14:0/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28,52H,4-15,18,21-23,27,29-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042529	TG(14:0/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,52H,4-15,18,21-23,27,31-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0042530	TG(14:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,36,39,52H,4-15,18,21-23,27,31-35,37-38,40-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042531	TG(14:0/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,54H,4-15,18,21-23,27-29,31-53H2,1-3H3/b19-16-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042532	TG(14:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,32,35,54H,4-15,18,21-23,27,31,33-34,36-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0042533	TG(14:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,32,35,41,44,54H,4-15,18,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0042534	TG(14:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,50H,4-6,8-9,11-15,18,21-23,28-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0042535	TG(14:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,31,34,50H,4-6,8-9,11-15,18,21-23,28-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0042536	TG(14:0/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,52H,4-6,8-9,11-15,18,21-23,27,31-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0042537	TG(14:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,36,39,52H,4-6,8-9,11-15,18,21-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042538	TG(14:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,35,54H,4-6,8-9,11-15,18,21-23,27,31,33-34,36-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0042539	TG(14:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,35,41,44,54H,4-6,8-9,11-15,18,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0042540	TG(14:0/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,51H,4-16,18-19,21-24,26,28-50H2,1-3H3/b20-17-,27-25-/t51-/m1/s1	
HMDB:HMDB0042541	TG(14:0/18:3(6Z,9Z,12Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h16,19,23-24,28,31,46H,4-15,17-18,20-22,25-27,29-30,32-45H2,1-3H3/b19-16-,24-23-,31-28-	
HMDB:HMDB0042542	TG(14:0/18:3(6Z,9Z,12Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,29,32,47H,4-15,17-18,20-23,26-28,30-31,33-46H2,1-3H3/b19-16-,25-24-,32-29-/t47-/m0/s1	
HMDB:HMDB0042543	TG(14:0/18:3(6Z,9Z,12Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,30,33,48H,4-15,17-18,20-23,26-29,31-32,34-47H2,1-3H3/b19-16-,25-24-,33-30-/t48-/m0/s1	
HMDB:HMDB0042544	TG(14:0/18:3(6Z,9Z,12Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,35,50H,4-16,18-19,21-24,26,28-31,33-34,36-49H2,1-3H3/b20-17-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0042545	TG(14:0/18:3(6Z,9Z,12Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h17,20,25,28,34,37,52H,4-16,18-19,21-24,26-27,29-33,35-36,38-51H2,1-3H3/b20-17-,28-25-,37-34-/t52-/m0/s1	
HMDB:HMDB0042546	TG(14:0/18:3(6Z,9Z,12Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h17,20,25,30,36,39,54H,4-16,18-19,21-24,26-29,31-35,37-38,40-53H2,1-3H3/b20-17-,30-25-,39-36-/t54-/m0/s1	
HMDB:HMDB0042547	TG(14:0/18:3(6Z,9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h17,20,25,32,38,41,56H,4-16,18-19,21-24,26-31,33-37,39-40,42-55H2,1-3H3/b20-17-,32-25-,41-38-/t56-/m0/s1	
HMDB:HMDB0042548	TG(14:0/18:3(6Z,9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14,16-17,19,23-24,28,31,46H,4-13,15,18,20-22,25-27,29-30,32-45H2,1-3H3/b17-14-,19-16-,24-23-,31-28-/t46-/m1/s1	
HMDB:HMDB0042549	TG(14:0/18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23-25,30,33,48H,4-15,17-18,21-22,26-29,31-32,34-47H2,1-3H3/b19-16-,23-20-,25-24-,33-30-/t48-/m0/s1	
HMDB:HMDB0042550	TG(14:0/18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,19-20,22,25,27,32,35,50H,4-16,18,21,23-24,26,28-31,33-34,36-49H2,1-3H3/b20-17-,22-19-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0042551	TG(14:0/18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,35,50H,4-16,18-19,21-23,28-31,33-34,36-49H2,1-3H3/b20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0042552	TG(14:0/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28,34,37,52H,4-16,18-19,21-23,27,29-33,35-36,38-51H2,1-3H3/b20-17-,26-24-,28-25-,37-34-/t52-/m0/s1	
HMDB:HMDB0042553	TG(14:0/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28-30,34,36-37,39,52H,4-16,18-19,21-23,27,31-33,35,38,40-51H2,1-3H3/b20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0042554	TG(14:0/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h17,20,24-26,30,36,39,54H,4-16,18-19,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b20-17-,26-24-,30-25-,39-36-/t54-/m0/s1	
HMDB:HMDB0042555	TG(14:0/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h17,20,24-26,32,38,41,56H,4-16,18-19,21-23,27-31,33-37,39-40,42-55H2,1-3H3/b20-17-,26-24-,32-25-,41-38-/t56-/m0/s1	
HMDB:HMDB0042556	TG(14:0/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,32,35,50H,4-15,18,21-23,28-31,33-34,36-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0042557	TG(14:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31-32,34-35,50H,4-15,18,21-23,28-30,33,36-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m0/s1	
HMDB:HMDB0042558	TG(14:0/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28,34,37,52H,4-15,18,21-23,27,29-33,35-36,38-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,37-34-/t52-/m0/s1	
HMDB:HMDB0042559	TG(14:0/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,34,37,52H,4-15,18,21-23,27,31-33,35-36,38-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m0/s1	
HMDB:HMDB0042560	TG(14:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,34,36-37,39,52H,4-15,18,21-23,27,31-33,35,38,40-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0042561	TG(14:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,36,39,54H,4-15,18,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,26-24-,30-25-,39-36-/t54-/m0/s1	
HMDB:HMDB0042562	TG(14:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,32,35-36,39,54H,4-15,18,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m0/s1	
HMDB:HMDB0042563	TG(14:0/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,32,35-36,39,41,44,54H,4-15,18,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m0/s1	
HMDB:HMDB0042564	TG(14:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,32,35,50H,4-6,8-9,11-15,18,21-23,28-31,33-34,36-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0042565	TG(14:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,31-32,34-35,50H,4-6,8-9,11-15,18,21-23,28-30,33,36-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m0/s1	
HMDB:HMDB0042566	TG(14:0/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,34,37,52H,4-6,8-9,11-15,18,21-23,27,31-33,35-36,38-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m0/s1	
HMDB:HMDB0042567	TG(14:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,34,36-37,39,52H,4-6,8-9,11-15,18,21-23,27,31-33,35,38,40-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0042568	TG(14:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,35-36,39,54H,4-6,8-9,11-15,18,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m0/s1	
HMDB:HMDB0042569	TG(14:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,32,35-36,39,41,44,54H,4-6,8-9,11-15,18,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m0/s1	
HMDB:HMDB0042570	TG(14:0/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H98O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,35,51H,4-16,18-19,21-24,26,28-31,33-34,36-50H2,1-3H3/b20-17-,27-25-,35-32-/t51-/m1/s1	
HMDB:HMDB0042571	TG(14:0/20:2n6/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h16,19,23-24,48H,4-15,17-18,20-22,25-47H2,1-3H3/b19-16-,24-23-	
HMDB:HMDB0042572	TG(14:0/20:2n6/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,49H,4-15,17-18,20-23,26-48H2,1-3H3/b19-16-,25-24-/t49-/m0/s1	
HMDB:HMDB0042573	TG(14:0/20:2n6/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,50H,4-15,17-18,20-23,26-49H2,1-3H3/b19-16-,25-24-/t50-/m0/s1	
HMDB:HMDB0042574	TG(14:0/20:2n6/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,52H,4-15,17-18,20-23,25,27-51H2,1-3H3/b19-16-,26-24-/t52-/m0/s1	
HMDB:HMDB0042575	TG(14:0/20:2n6/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,54H,4-16,18-19,21-24,26,28-53H2,1-3H3/b20-17-,27-25-/t54-/m0/s1	
HMDB:HMDB0042576	TG(14:0/20:2n6/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,56H,4-16,18-19,21-24,26,28-55H2,1-3H3/b20-17-,27-25-/t56-/m0/s1	
HMDB:HMDB0042577	TG(14:0/20:2n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,58H,4-16,18-19,21-24,26,28-57H2,1-3H3/b20-17-,27-25-/t58-/m0/s1	
HMDB:HMDB0042578	TG(14:0/20:2n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14,16-17,19,23-24,48H,4-13,15,18,20-22,25-47H2,1-3H3/b17-14-,19-16-,24-23-/t48-/m1/s1	
HMDB:HMDB0042579	TG(14:0/20:2n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,50H,4-15,17-18,21-22,26-49H2,1-3H3/b19-16-,23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0042580	TG(14:0/20:2n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,52H,4-15,17-18,21-22,25,27-51H2,1-3H3/b19-16-,23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0042581	TG(14:0/20:2n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28,52H,4-15,17-18,20-23,27,29-51H2,1-3H3/b19-16-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042582	TG(14:0/20:2n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,54H,4-16,18-19,21-23,28-53H2,1-3H3/b20-17-,26-24-,27-25-/t54-/m0/s1	
HMDB:HMDB0042583	TG(14:0/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,30,32,38,41,54H,4-16,18-19,21-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b20-17-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0042584	TG(14:0/20:2n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,56H,4-16,18-19,21-23,28-55H2,1-3H3/b20-17-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0042585	TG(14:0/20:2n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,58H,4-16,18-19,21-23,28-57H2,1-3H3/b20-17-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0042586	TG(14:0/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28,52H,4-15,18,21-23,27,29-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042587	TG(14:0/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28,33,36,52H,4-15,18,21-23,27,29-32,34-35,37-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0042588	TG(14:0/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,54H,4-15,18,21-23,28-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t54-/m0/s1	
HMDB:HMDB0042589	TG(14:0/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,54H,4-15,18,21-23,28-29,31,33-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0042590	TG(14:0/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,38,41,54H,4-15,18,21-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0042591	TG(14:0/20:2n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,56H,4-15,18,21-23,28-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0042592	TG(14:0/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,34,37,56H,4-15,18,21-23,28,30,32-33,35-36,38-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0042593	TG(14:0/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,34,37,43,46,56H,4-15,18,21-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0042594	TG(14:0/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28,52H,4-7,9-10,12-15,18,21-23,27,29-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042595	TG(14:0/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28,33,36,52H,4-7,9-10,12-15,18,21-23,27,29-32,34-35,37-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0042596	TG(14:0/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,54H,4-6,8-9,11-15,18,21-23,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0042597	TG(14:0/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,38,41,54H,4-6,8-9,11-15,18,21-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0042598	TG(14:0/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,34,37,56H,4-6,8-9,11-15,18,21-23,28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0042599	TG(14:0/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,34,37,43,46,56H,4-6,8-9,11-15,18,21-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0042600	TG(14:0/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,53H,4-15,17-18,20-23,25,27-52H2,1-3H3/b19-16-,26-24-/t53-/m1/s1	
HMDB:HMDB0042601	TG(14:0/20:3n6/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h16,19,23-24,26-27,48H,4-15,17-18,20-22,25,28-47H2,1-3H3/b19-16-,24-23-,27-26-	
HMDB:HMDB0042602	TG(14:0/20:3n6/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,49H,4-15,17-18,20-23,26,29-48H2,1-3H3/b19-16-,25-24-,28-27-/t49-/m0/s1	
HMDB:HMDB0042603	TG(14:0/20:3n6/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,27,29,50H,4-15,17-18,20-23,26,28,30-49H2,1-3H3/b19-16-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0042604	TG(14:0/20:3n6/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,52H,4-15,17-18,20-23,25,27-28,30,32-51H2,1-3H3/b19-16-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0042605	TG(14:0/20:3n6/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,31,33,54H,4-16,18-19,21-24,26,28-30,32,34-53H2,1-3H3/b20-17-,27-25-,33-31-/t54-/m0/s1	
HMDB:HMDB0042606	TG(14:0/20:3n6/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,33,35,56H,4-16,18-19,21-24,26,28-32,34,36-55H2,1-3H3/b20-17-,27-25-,35-33-/t56-/m0/s1	
HMDB:HMDB0042607	TG(14:0/20:3n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,35,37,58H,4-16,18-19,21-24,26,28-34,36,38-57H2,1-3H3/b20-17-,27-25-,37-35-/t58-/m0/s1	
HMDB:HMDB0042608	TG(14:0/20:3n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14,16-17,19,23-24,26-27,48H,4-13,15,18,20-22,25,28-47H2,1-3H3/b17-14-,19-16-,24-23-,27-26-/t48-/m1/s1	
HMDB:HMDB0042609	TG(14:0/20:3n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,27,29,50H,4-15,17-18,21-22,26,28,30-49H2,1-3H3/b19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0042610	TG(14:0/20:3n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,29,31,52H,4-15,17-18,21-22,25,27-28,30,32-51H2,1-3H3/b19-16-,23-20-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0042611	TG(14:0/20:3n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-29,31,52H,4-15,17-18,20-23,27,30,32-51H2,1-3H3/b19-16-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0042612	TG(14:0/20:3n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,31,33,54H,4-16,18-19,21-23,28-30,32,34-53H2,1-3H3/b20-17-,26-24-,27-25-,33-31-/t54-/m0/s1	
HMDB:HMDB0042613	TG(14:0/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,30-33,38,41,54H,4-16,18-19,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0042614	TG(14:0/20:3n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,33,35,56H,4-16,18-19,21-23,28-32,34,36-55H2,1-3H3/b20-17-,26-24-,27-25-,35-33-/t56-/m0/s1	
HMDB:HMDB0042615	TG(14:0/20:3n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,35,37,58H,4-16,18-19,21-23,28-34,36,38-57H2,1-3H3/b20-17-,26-24-,27-25-,37-35-/t58-/m0/s1	
HMDB:HMDB0042616	TG(14:0/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-29,31,52H,4-15,18,21-23,27,30,32-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0042617	TG(14:0/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-29,31,33,36,52H,4-15,18,21-23,27,30,32,34-35,37-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,31-29-,36-33-/t52-/m0/s1	
HMDB:HMDB0042618	TG(14:0/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31,33,54H,4-15,18,21-23,28-30,32,34-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,33-31-/t54-/m0/s1	
HMDB:HMDB0042619	TG(14:0/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,54H,4-15,18,21-23,28-29,34-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m0/s1	
HMDB:HMDB0042620	TG(14:0/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,38,41,54H,4-15,18,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0042621	TG(14:0/20:3n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,33,35,56H,4-15,18,21-23,28-32,34,36-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,35-33-/t56-/m0/s1	
HMDB:HMDB0042622	TG(14:0/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33-35,37,56H,4-15,18,21-23,28,30,32,36,38-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m0/s1	
HMDB:HMDB0042623	TG(14:0/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33-35,37,43,46,56H,4-15,18,21-23,28,30,32,36,38-42,44-45,47-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0042624	TG(14:0/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-29,31,52H,4-7,9-10,12-15,18,21-23,27,30,32-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0042625	TG(14:0/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-29,31,33,36,52H,4-7,9-10,12-15,18,21-23,27,30,32,34-35,37-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-/t52-/m0/s1	
HMDB:HMDB0042626	TG(14:0/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,54H,4-6,8-9,11-15,18,21-23,28-29,34-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m0/s1	
HMDB:HMDB0042627	TG(14:0/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,38,41,54H,4-6,8-9,11-15,18,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0042628	TG(14:0/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-35,37,56H,4-6,8-9,11-15,18,21-23,28,30,32,36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m0/s1	
HMDB:HMDB0042629	TG(14:0/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-35,37,43,46,56H,4-6,8-9,11-15,18,21-23,28,30,32,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0042630	TG(14:0/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,53H,4-15,17-18,20-23,25,27-28,30,32-52H2,1-3H3/b19-16-,26-24-,31-29-/t53-/m1/s1	
HMDB:HMDB0042631	TG(14:0/20:4(5Z,8Z,11Z,14Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h16,19,23-24,26-27,33,36,48H,4-15,17-18,20-22,25,28-32,34-35,37-47H2,1-3H3/b19-16-,24-23-,27-26-,36-33-	
HMDB:HMDB0042632	TG(14:0/20:4(5Z,8Z,11Z,14Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,34,37,49H,4-15,17-18,20-23,26,29-33,35-36,38-48H2,1-3H3/b19-16-,25-24-,28-27-,37-34-/t49-/m0/s1	
HMDB:HMDB0042633	TG(14:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,27,29,35,38,50H,4-15,17-18,20-23,26,28,30-34,36-37,39-49H2,1-3H3/b19-16-,25-24-,29-27-,38-35-/t50-/m0/s1	
HMDB:HMDB0042634	TG(14:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,37,40,52H,4-15,17-18,20-23,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b19-16-,26-24-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042635	TG(14:0/20:4(5Z,8Z,11Z,14Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,31,33,39,42,54H,4-16,18-19,21-24,26,28-30,32,34-38,40-41,43-53H2,1-3H3/b20-17-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042636	TG(14:0/20:4(5Z,8Z,11Z,14Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,33,35,41,44,56H,4-16,18-19,21-24,26,28-32,34,36-40,42-43,45-55H2,1-3H3/b20-17-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0042637	TG(14:0/20:4(5Z,8Z,11Z,14Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,35,37,43,46,58H,4-16,18-19,21-24,26,28-34,36,38-42,44-45,47-57H2,1-3H3/b20-17-,27-25-,37-35-,46-43-/t58-/m0/s1	
HMDB:HMDB0042638	TG(14:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14,16-17,19,23-24,26-27,33,36,48H,4-13,15,18,20-22,25,28-32,34-35,37-47H2,1-3H3/b17-14-,19-16-,24-23-,27-26-,36-33-/t48-/m1/s1	
HMDB:HMDB0042639	TG(14:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,27,29,35,38,50H,4-15,17-18,21-22,26,28,30-34,36-37,39-49H2,1-3H3/b19-16-,23-20-,25-24-,29-27-,38-35-/t50-/m0/s1	
HMDB:HMDB0042640	TG(14:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,29,31,37,40,52H,4-15,17-18,21-22,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b19-16-,23-20-,26-24-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042641	TG(14:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-29,31,37,40,52H,4-15,17-18,20-23,27,30,32-36,38-39,41-51H2,1-3H3/b19-16-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042642	TG(14:0/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,31,33,39,42,54H,4-16,18-19,21-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b20-17-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042643	TG(14:0/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,30-33,38-39,41-42,54H,4-16,18-19,21-23,28-29,34-37,40,43-53H2,1-3H3/b20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0042644	TG(14:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,33,35,41,44,56H,4-16,18-19,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0042645	TG(14:0/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,35,37,43,46,58H,4-16,18-19,21-23,28-34,36,38-42,44-45,47-57H2,1-3H3/b20-17-,26-24-,27-25-,37-35-,46-43-/t58-/m0/s1	
HMDB:HMDB0042646	TG(14:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-29,31,37,40,52H,4-15,18,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042647	TG(14:0/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-29,31,33,36-37,40,52H,4-15,18,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0042648	TG(14:0/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31,33,39,42,54H,4-15,18,21-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042649	TG(14:0/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,39,42,54H,4-15,18,21-23,28-29,34-38,40-41,43-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042650	TG(14:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,38-39,41-42,54H,4-15,18,21-23,28-29,34-37,40,43-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0042651	TG(14:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,33,35,41,44,56H,4-15,18,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0042652	TG(14:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33-35,37,41,44,56H,4-15,18,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0042653	TG(14:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-15,18,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0042654	TG(14:0/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-29,31,37,40,52H,4-7,9-10,12-15,18,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042655	TG(14:0/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-29,31,33,36-37,40,52H,4-7,9-10,12-15,18,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0042656	TG(14:0/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,39,42,54H,4-6,8-9,11-15,18,21-23,28-29,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042657	TG(14:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,38-39,41-42,54H,4-6,8-9,11-15,18,21-23,28-29,34-37,40,43-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0042658	TG(14:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-35,37,41,44,56H,4-6,8-9,11-15,18,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0042659	TG(14:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,8-9,11-15,18,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0042660	TG(14:0/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,37,40,53H,4-15,17-18,20-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b19-16-,26-24-,31-29-,40-37-/t53-/m1/s1	
HMDB:HMDB0042661	TG(14:0/22:2(13Z,16Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h16,19,23-24,50H,4-15,17-18,20-22,25-49H2,1-3H3/b19-16-,24-23-	
HMDB:HMDB0042662	TG(14:0/22:2(13Z,16Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,19,24-25,51H,4-15,17-18,20-23,26-50H2,1-3H3/b19-16-,25-24-/t51-/m0/s1	
HMDB:HMDB0042663	TG(14:0/22:2(13Z,16Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,52H,4-15,17-18,20-23,26-51H2,1-3H3/b19-16-,25-24-/t52-/m0/s1	
HMDB:HMDB0042664	TG(14:0/22:2(13Z,16Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,54H,4-15,17-18,20-23,25,27-53H2,1-3H3/b19-16-,26-24-/t54-/m0/s1	
HMDB:HMDB0042665	TG(14:0/22:2(13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,56H,4-15,17-18,20-23,25,27-55H2,1-3H3/b19-16-,26-24-/t56-/m0/s1	
HMDB:HMDB0042666	TG(14:0/22:2(13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,58H,4-16,18-19,21-24,26,28-57H2,1-3H3/b20-17-,27-25-/t58-/m0/s1	
HMDB:HMDB0042667	TG(14:0/22:2(13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,60H,4-16,18-19,21-24,26,28-59H2,1-3H3/b20-17-,27-25-/t60-/m0/s1	
HMDB:HMDB0042668	TG(14:0/22:2(13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14,16-17,19,23-24,50H,4-13,15,18,20-22,25-49H2,1-3H3/b17-14-,19-16-,24-23-/t50-/m1/s1	
HMDB:HMDB0042669	TG(14:0/22:2(13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,52H,4-15,17-18,21-22,26-51H2,1-3H3/b19-16-,23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0042670	TG(14:0/22:2(13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,54H,4-15,17-18,21-22,25,27-53H2,1-3H3/b19-16-,23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0042671	TG(14:0/22:2(13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,30,54H,4-15,17-18,20-23,27-29,31-53H2,1-3H3/b19-16-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042672	TG(14:0/22:2(13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,56H,4-15,17-18,20-23,28-55H2,1-3H3/b19-16-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0042673	TG(14:0/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,32,34,40,43,56H,4-15,17-18,20-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0042674	TG(14:0/22:2(13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,58H,4-16,18-19,21-23,28-57H2,1-3H3/b20-17-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0042675	TG(14:0/22:2(13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,60H,4-16,18-19,21-23,28-59H2,1-3H3/b20-17-,26-24-,27-25-/t60-/m0/s1	
HMDB:HMDB0042676	TG(14:0/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,54H,4-15,18,21-23,27-29,31-53H2,1-3H3/b19-16-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042677	TG(14:0/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,35,38,54H,4-15,18,21-23,27-29,31-34,36-37,39-53H2,1-3H3/b19-16-,20-17-,26-24-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0042678	TG(14:0/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,56H,4-15,18,21-23,28-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0042679	TG(14:0/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,32,34,56H,4-15,18,21-23,28-31,33,35-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0042680	TG(14:0/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,32,34,40,43,56H,4-15,18,21-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0042681	TG(14:0/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,58H,4-15,18,21-23,28-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0042682	TG(14:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,36,39,58H,4-15,18,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0042683	TG(14:0/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,36,39,45,48,58H,4-15,18,21-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0042684	TG(14:0/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,54H,4-7,9-10,12-15,18,21-23,27-29,31-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042685	TG(14:0/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,35,38,54H,4-7,9-10,12-15,18,21-23,27-29,31-34,36-37,39-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0042686	TG(14:0/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,32,34,56H,4-7,9-10,12-15,18,21-23,28-31,33,35-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0042687	TG(14:0/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,32,34,40,43,56H,4-7,9-10,12-15,18,21-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0042688	TG(14:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,36,39,58H,4-6,8-9,11-15,18,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0042689	TG(14:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,36,39,45,48,58H,4-6,8-9,11-15,18,21-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0042690	TG(14:0/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,55H,4-15,17-18,20-23,25,27-54H2,1-3H3/b19-16-,26-24-/t55-/m1/s1	
HMDB:HMDB0042691	TG(14:0/22:4(7Z,10Z,13Z,16Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h16,19,23-24,26-27,29,32,50H,4-15,17-18,20-22,25,28,30-31,33-49H2,1-3H3/b19-16-,24-23-,27-26-,32-29-	
HMDB:HMDB0042692	TG(14:0/22:4(7Z,10Z,13Z,16Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30,33,51H,4-15,17-18,20-23,26,29,31-32,34-50H2,1-3H3/b19-16-,25-24-,28-27-,33-30-/t51-/m0/s1	
HMDB:HMDB0042693	TG(14:0/22:4(7Z,10Z,13Z,16Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,34,52H,4-15,17-18,20-23,26,29-30,32-33,35-51H2,1-3H3/b19-16-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0042694	TG(14:0/22:4(7Z,10Z,13Z,16Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,33,36,54H,4-15,17-18,20-23,25,27,30-32,34-35,37-53H2,1-3H3/b19-16-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0042695	TG(14:0/22:4(7Z,10Z,13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,35,38,56H,4-15,17-18,20-23,25,27-28,30,32-34,36-37,39-55H2,1-3H3/b19-16-,26-24-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0042696	TG(14:0/22:4(7Z,10Z,13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,31,33,37,40,58H,4-16,18-19,21-24,26,28-30,32,34-36,38-39,41-57H2,1-3H3/b20-17-,27-25-,33-31-,40-37-/t58-/m0/s1	
HMDB:HMDB0042697	TG(14:0/22:4(7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,35,39,42,60H,4-16,18-19,21-24,26,28-31,33-34,36-38,40-41,43-59H2,1-3H3/b20-17-,27-25-,35-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0042698	TG(14:0/22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14,16-17,19,23-24,26-27,29,32,50H,4-13,15,18,20-22,25,28,30-31,33-49H2,1-3H3/b17-14-,19-16-,24-23-,27-26-,32-29-/t50-/m1/s1	
HMDB:HMDB0042699	TG(14:0/22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,31,34,52H,4-15,17-18,21-22,26,29-30,32-33,35-51H2,1-3H3/b19-16-,23-20-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0042700	TG(14:0/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,28-29,33,36,54H,4-15,17-18,21-22,25,27,30-32,34-35,37-53H2,1-3H3/b19-16-,23-20-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0042701	TG(14:0/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,33,36,54H,4-15,17-18,20-23,27,31-32,34-35,37-53H2,1-3H3/b19-16-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0042702	TG(14:0/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,35,38,56H,4-15,17-18,20-23,28,30,32-34,36-37,39-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0042703	TG(14:0/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31-32,34-35,38,40,43,56H,4-15,17-18,20-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0042704	TG(14:0/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,31,33,37,40,58H,4-16,18-19,21-23,28-30,32,34-36,38-39,41-57H2,1-3H3/b20-17-,26-24-,27-25-,33-31-,40-37-/t58-/m0/s1	
HMDB:HMDB0042705	TG(14:0/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,35,39,42,60H,4-16,18-19,21-23,28-31,33-34,36-38,40-41,43-59H2,1-3H3/b20-17-,26-24-,27-25-,35-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0042706	TG(14:0/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,33,36,54H,4-15,18,21-23,27,31-32,34-35,37-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0042707	TG(14:0/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,33,35-36,38,54H,4-15,18,21-23,27,31-32,34,37,39-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-/t54-/m0/s1	
HMDB:HMDB0042708	TG(14:0/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,35,38,56H,4-15,18,21-23,28,30,32-34,36-37,39-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0042709	TG(14:0/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31-32,34-35,38,56H,4-15,18,21-23,28,30,33,36-37,39-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0042710	TG(14:0/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31-32,34-35,38,40,43,56H,4-15,18,21-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0042711	TG(14:0/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31,33,37,40,58H,4-15,18,21-23,28-30,32,34-36,38-39,41-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,33-31-,40-37-/t58-/m0/s1	
HMDB:HMDB0042712	TG(14:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-37,39-40,58H,4-15,18,21-23,28-29,34-35,38,41-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m0/s1	
HMDB:HMDB0042713	TG(14:0/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-37,39-40,45,48,58H,4-15,18,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0042714	TG(14:0/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,36,54H,4-7,9-10,12-15,18,21-23,27,31-32,34-35,37-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0042715	TG(14:0/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,35-36,38,54H,4-7,9-10,12-15,18,21-23,27,31-32,34,37,39-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-/t54-/m0/s1	
HMDB:HMDB0042716	TG(14:0/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31-32,34-35,38,56H,4-7,9-10,12-15,18,21-23,28,30,33,36-37,39-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0042717	TG(14:0/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31-32,34-35,38,40,43,56H,4-7,9-10,12-15,18,21-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0042718	TG(14:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-37,39-40,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m0/s1	
HMDB:HMDB0042719	TG(14:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-37,39-40,45,48,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0042720	TG(14:0/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,33,36,55H,4-15,17-18,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b19-16-,26-24-,30-29-,36-33-/t55-/m1/s1	
HMDB:HMDB0042721	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h16,19,23-24,26-27,29,32,38,41,50H,4-15,17-18,20-22,25,28,30-31,33-37,39-40,42-49H2,1-3H3/b19-16-,24-23-,27-26-,32-29-,41-38-	
HMDB:HMDB0042722	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30,33,39,42,51H,4-15,17-18,20-23,26,29,31-32,34-38,40-41,43-50H2,1-3H3/b19-16-,25-24-,28-27-,33-30-,42-39-/t51-/m0/s1	
HMDB:HMDB0042723	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,34,40,43,52H,4-15,17-18,20-23,26,29-30,32-33,35-39,41-42,44-51H2,1-3H3/b19-16-,25-24-,28-27-,34-31-,43-40-/t52-/m0/s1	
HMDB:HMDB0042724	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,33,36,42,45,54H,4-15,17-18,20-23,25,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b19-16-,26-24-,29-28-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0042725	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,35,38,44,47,56H,4-15,17-18,20-23,25,27-28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,26-24-,31-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0042726	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,31,33,37,40,46,49,58H,4-16,18-19,21-24,26,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b20-17-,27-25-,33-31-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0042727	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,35,39,42,48,51,60H,4-16,18-19,21-24,26,28-31,33-34,36-38,40-41,43-47,49-50,52-59H2,1-3H3/b20-17-,27-25-,35-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0042728	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14,16-17,19,23-24,26-27,29,32,38,41,50H,4-13,15,18,20-22,25,28,30-31,33-37,39-40,42-49H2,1-3H3/b17-14-,19-16-,24-23-,27-26-,32-29-,41-38-/t50-/m1/s1	
HMDB:HMDB0042729	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,31,34,40,43,52H,4-15,17-18,21-22,26,29-30,32-33,35-39,41-42,44-51H2,1-3H3/b19-16-,23-20-,25-24-,28-27-,34-31-,43-40-/t52-/m0/s1	
HMDB:HMDB0042730	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,28-29,33,36,42,45,54H,4-15,17-18,21-22,25,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b19-16-,23-20-,26-24-,29-28-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0042731	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,33,36,42,45,54H,4-15,17-18,20-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b19-16-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0042732	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,35,38,44,47,56H,4-15,17-18,20-23,28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0042733	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-15,17-18,20-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0042734	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,31,33,37,40,46,49,58H,4-16,18-19,21-23,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b20-17-,26-24-,27-25-,33-31-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0042735	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,35,39,42,48,51,60H,4-16,18-19,21-23,28-31,33-34,36-38,40-41,43-47,49-50,52-59H2,1-3H3/b20-17-,26-24-,27-25-,35-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0042736	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,33,36,42,45,54H,4-15,18,21-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0042737	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,33,35-36,38,42,45,54H,4-15,18,21-23,27,31-32,34,37,39-41,43-44,46-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-,45-42-/t54-/m0/s1	
HMDB:HMDB0042738	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CC\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,35,38,44,47,56H,4-15,18,21-23,28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29+,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0042739	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31-32,34-35,38,44,47,56H,4-15,18,21-23,28,30,33,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0042740	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-15,18,21-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0042741	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31,33,37,40,46,49,58H,4-15,18,21-23,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,33-31-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0042742	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-37,39-40,46,49,58H,4-15,18,21-23,28-29,34-35,38,41-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0042743	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-37,39-40,45-46,48-49,58H,4-15,18,21-23,28-29,34-35,38,41-44,47,50-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-,49-46-/t58-/m0/s1	
HMDB:HMDB0042744	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,36,42,45,54H,4-7,9-10,12-15,18,21-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0042745	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,35-36,38,42,45,54H,4-7,9-10,12-15,18,21-23,27,31-32,34,37,39-41,43-44,46-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-,45-42-/t54-/m0/s1	
HMDB:HMDB0042746	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31-32,34-35,38,44,47,56H,4-7,9-10,12-15,18,21-23,28,30,33,36-37,39-43,45-46,48-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0042747	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-7,9-10,12-15,18,21-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0042748	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-37,39-40,46,49,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,38,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0042749	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-37,39-40,45-46,48-49,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,38,41-44,47,50-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-,49-46-/t58-/m0/s1	
HMDB:HMDB0042750	TG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,33,36,42,45,55H,4-15,17-18,20-23,25,27-28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b19-16-,26-24-,30-29-,36-33-,45-42-/t55-/m1/s1	
HMDB:HMDB0042751	TG(14:0/18:3(9Z,12Z,15Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h7,10,16,19,23-24,46H,4-6,8-9,11-15,17-18,20-22,25-45H2,1-3H3/b10-7-,19-16-,24-23-	
HMDB:HMDB0042752	TG(14:0/18:3(9Z,12Z,15Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,47H,4-6,8-9,11-15,17-18,20-23,26-46H2,1-3H3/b10-7-,19-16-,25-24-/t47-/m0/s1	
HMDB:HMDB0042753	TG(14:0/18:3(9Z,12Z,15Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,48H,4-6,8-9,11-15,17-18,20-23,26-47H2,1-3H3/b10-7-,19-16-,25-24-/t48-/m0/s1	
HMDB:HMDB0042754	TG(14:0/18:3(9Z,12Z,15Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,50H,4-7,9-10,12-16,18-19,21-24,26,28-49H2,1-3H3/b11-8-,20-17-,27-25-/t50-/m0/s1	
HMDB:HMDB0042755	TG(14:0/18:3(9Z,12Z,15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,52H,4-7,9-10,12-16,18-19,21-24,26-27,29-51H2,1-3H3/b11-8-,20-17-,28-25-/t52-/m0/s1	
HMDB:HMDB0042756	TG(14:0/18:3(9Z,12Z,15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,30,54H,4-7,9-10,12-16,18-19,21-24,26-29,31-53H2,1-3H3/b11-8-,20-17-,30-25-/t54-/m0/s1	
HMDB:HMDB0042757	TG(14:0/18:3(9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,32,56H,4-7,9-10,12-16,18-19,21-24,26-31,33-55H2,1-3H3/b11-8-,20-17-,32-25-/t56-/m0/s1	
HMDB:HMDB0042758	TG(14:0/18:3(9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h7,10,14,16-17,19,23-24,46H,4-6,8-9,11-13,15,18,20-22,25-45H2,1-3H3/b10-7-,17-14-,19-16-,24-23-/t46-/m1/s1	
HMDB:HMDB0042759	TG(14:0/18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,48H,4-6,8-9,11-15,17-18,21-22,26-47H2,1-3H3/b10-7-,19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0042760	TG(14:0/18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,19-20,22,25,27,50H,4-7,9-10,12-16,18,21,23-24,26,28-49H2,1-3H3/b11-8-,20-17-,22-19-,27-25-/t50-/m0/s1	
HMDB:HMDB0042761	TG(14:0/18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,50H,4-7,9-10,12-16,18-19,21-23,28-49H2,1-3H3/b11-8-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0042762	TG(14:0/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28,52H,4-7,9-10,12-16,18-19,21-23,27,29-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042763	TG(14:0/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28-30,36,39,52H,4-7,9-10,12-16,18-19,21-23,27,31-35,37-38,40-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042764	TG(14:0/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,30,54H,4-7,9-10,12-16,18-19,21-23,27-29,31-53H2,1-3H3/b11-8-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042765	TG(14:0/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,32,56H,4-7,9-10,12-16,18-19,21-23,27-31,33-55H2,1-3H3/b11-8-,20-17-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0042766	TG(14:0/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,50H,4-7,9-10,12-15,18,21-23,28-49H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0042767	TG(14:0/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,31,34,50H,4-7,9-10,12-15,18,21-23,28-30,32-33,35-49H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0042768	TG(14:0/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28,52H,4-7,9-10,12-15,18,21-23,27,29-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0042769	TG(14:0/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,52H,4-7,9-10,12-15,18,21-23,27,31-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0042770	TG(14:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,36,39,52H,4-7,9-10,12-15,18,21-23,27,31-35,37-38,40-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042771	TG(14:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,54H,4-7,9-10,12-15,18,21-23,27-29,31-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0042772	TG(14:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,32,35,54H,4-7,9-10,12-15,18,21-23,27,31,33-34,36-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0042773	TG(14:0/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,32,35,41,44,54H,4-7,9-10,12-15,18,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0042774	TG(14:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,50H,4-6,9,12-15,18,21-23,28-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0042775	TG(14:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,31,34,50H,4-6,9,12-15,18,21-23,28-30,32-33,35-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0042776	TG(14:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,52H,4-6,9,12-15,18,21-23,27,31-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0042777	TG(14:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,36,39,52H,4-6,9,12-15,18,21-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0042778	TG(14:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,35,54H,4-6,9,12-15,18,21-23,27,31,33-34,36-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0042779	TG(14:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,35,41,44,54H,4-6,9,12-15,18,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0042780	TG(14:0/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H98O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,51H,4-7,9-10,12-16,18-19,21-24,26,28-50H2,1-3H3/b11-8-,20-17-,27-25-/t51-/m1/s1	
HMDB:HMDB0042781	TG(14:0/18:4(6Z,9Z,12Z,15Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h7,10,16,19,23-24,28,31,46H,4-6,8-9,11-15,17-18,20-22,25-27,29-30,32-45H2,1-3H3/b10-7-,19-16-,24-23-,31-28-	
HMDB:HMDB0042782	TG(14:0/18:4(6Z,9Z,12Z,15Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,29,32,47H,4-6,8-9,11-15,17-18,20-23,26-28,30-31,33-46H2,1-3H3/b10-7-,19-16-,25-24-,32-29-/t47-/m0/s1	
HMDB:HMDB0042783	TG(14:0/18:4(6Z,9Z,12Z,15Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,30,33,48H,4-6,8-9,11-15,17-18,20-23,26-29,31-32,34-47H2,1-3H3/b10-7-,19-16-,25-24-,33-30-/t48-/m0/s1	
HMDB:HMDB0042784	TG(14:0/18:4(6Z,9Z,12Z,15Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,35,50H,4-7,9-10,12-16,18-19,21-24,26,28-31,33-34,36-49H2,1-3H3/b11-8-,20-17-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0042785	TG(14:0/18:4(6Z,9Z,12Z,15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,34,37,52H,4-7,9-10,12-16,18-19,21-24,26-27,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,28-25-,37-34-/t52-/m0/s1	
HMDB:HMDB0042786	TG(14:0/18:4(6Z,9Z,12Z,15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,30,36,39,54H,4-7,9-10,12-16,18-19,21-24,26-29,31-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,30-25-,39-36-/t54-/m0/s1	
HMDB:HMDB0042787	TG(14:0/18:4(6Z,9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,32,38,41,56H,4-7,9-10,12-16,18-19,21-24,26-31,33-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,32-25-,41-38-/t56-/m0/s1	
HMDB:HMDB0042788	TG(14:0/18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h7,10,14,16-17,19,23-24,28,31,46H,4-6,8-9,11-13,15,18,20-22,25-27,29-30,32-45H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,31-28-/t46-/m1/s1	
HMDB:HMDB0042789	TG(14:0/18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,30,33,48H,4-6,8-9,11-15,17-18,21-22,26-29,31-32,34-47H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,33-30-/t48-/m0/s1	
HMDB:HMDB0042790	TG(14:0/18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,19-20,22,25,27,32,35,50H,4-7,9-10,12-16,18,21,23-24,26,28-31,33-34,36-49H2,1-3H3/b11-8-,20-17-,22-19-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0042791	TG(14:0/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,35,50H,4-7,9-10,12-16,18-19,21-23,28-31,33-34,36-49H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0042792	TG(14:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28,34,37,52H,4-7,9-10,12-16,18-19,21-23,27,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,37-34-/t52-/m0/s1	
HMDB:HMDB0042793	TG(14:0/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28-30,34,36-37,39,52H,4-7,9-10,12-16,18-19,21-23,27,31-33,35,38,40-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0042794	TG(14:0/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,30,36,39,54H,4-7,9-10,12-16,18-19,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,26-24-,30-25-,39-36-/t54-/m0/s1	
HMDB:HMDB0042795	TG(14:0/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,32,38,41,56H,4-7,9-10,12-16,18-19,21-23,27-31,33-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,26-24-,32-25-,41-38-/t56-/m0/s1	
HMDB:HMDB0042796	TG(14:0/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,32,35,50H,4-7,9-10,12-15,18,21-23,28-31,33-34,36-49H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0042797	TG(14:0/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,31-32,34-35,50H,4-7,9-10,12-15,18,21-23,28-30,33,36-49H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m0/s1	
HMDB:HMDB0042798	TG(14:0/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28,34,37,52H,4-7,9-10,12-15,18,21-23,27,29-33,35-36,38-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,37-34-/t52-/m0/s1	
HMDB:HMDB0042799	TG(14:0/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,34,37,52H,4-7,9-10,12-15,18,21-23,27,31-33,35-36,38-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m0/s1	
HMDB:HMDB0042800	TG(14:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,34,36-37,39,52H,4-7,9-10,12-15,18,21-23,27,31-33,35,38,40-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0042801	TG(14:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,36,39,54H,4-7,9-10,12-15,18,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,30-25-,39-36-/t54-/m0/s1	
HMDB:HMDB0042802	TG(14:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,32,35-36,39,54H,4-7,9-10,12-15,18,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m0/s1	
HMDB:HMDB0042803	TG(14:0/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,32,35-36,39,41,44,54H,4-7,9-10,12-15,18,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m0/s1	
HMDB:HMDB0042804	TG(14:0/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,32,35,50H,4-6,9,12-15,18,21-23,28-31,33-34,36-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0042805	TG(14:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,31-32,34-35,50H,4-6,9,12-15,18,21-23,28-30,33,36-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m0/s1	
HMDB:HMDB0042806	TG(14:0/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,34,37,52H,4-6,9,12-15,18,21-23,27,31-33,35-36,38-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m0/s1	
HMDB:HMDB0042807	TG(14:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,34,36-37,39,52H,4-6,9,12-15,18,21-23,27,31-33,35,38,40-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0042808	TG(14:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,35-36,39,54H,4-6,9,12-15,18,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m0/s1	
HMDB:HMDB0042809	TG(14:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,35-36,39,41,44,54H,4-6,9,12-15,18,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m0/s1	
HMDB:HMDB0042810	TG(14:0/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H96O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,35,51H,4-7,9-10,12-16,18-19,21-24,26,28-31,33-34,36-50H2,1-3H3/b11-8-,20-17-,27-25-,35-32-/t51-/m1/s1	
HMDB:HMDB0042811	TG(14:0/20:4(8Z,11Z,14Z,17Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h7,10,16,19,23-24,26-27,48H,4-6,8-9,11-15,17-18,20-22,25,28-47H2,1-3H3/b10-7-,19-16-,24-23-,27-26-	
HMDB:HMDB0042812	TG(14:0/20:4(8Z,11Z,14Z,17Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,49H,4-6,8-9,11-15,17-18,20-23,26,29-48H2,1-3H3/b10-7-,19-16-,25-24-,28-27-/t49-/m0/s1	
HMDB:HMDB0042813	TG(14:0/20:4(8Z,11Z,14Z,17Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27,29,50H,4-6,8-9,11-15,17-18,20-23,26,28,30-49H2,1-3H3/b10-7-,19-16-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0042814	TG(14:0/20:4(8Z,11Z,14Z,17Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,52H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-51H2,1-3H3/b10-7-,19-16-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0042815	TG(14:0/20:4(8Z,11Z,14Z,17Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,31,33,54H,4-7,9-10,12-16,18-19,21-24,26,28-30,32,34-53H2,1-3H3/b11-8-,20-17-,27-25-,33-31-/t54-/m0/s1	
HMDB:HMDB0042816	TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,33,35,56H,4-7,9-10,12-16,18-19,21-24,26,28-32,34,36-55H2,1-3H3/b11-8-,20-17-,27-25-,35-33-/t56-/m0/s1	
HMDB:HMDB0042817	TG(14:0/20:4(8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,35,37,58H,4-7,9-10,12-16,18-19,21-24,26,28-34,36,38-57H2,1-3H3/b11-8-,20-17-,27-25-,37-35-/t58-/m0/s1	
HMDB:HMDB0042818	TG(14:0/20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h7,10,14,16-17,19,23-24,26-27,48H,4-6,8-9,11-13,15,18,20-22,25,28-47H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-/t48-/m1/s1	
HMDB:HMDB0042819	TG(14:0/20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27,29,50H,4-6,8-9,11-15,17-18,21-22,26,28,30-49H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0042820	TG(14:0/20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,29,31,52H,4-6,8-9,11-15,17-18,21-22,25,27-28,30,32-51H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0042821	TG(14:0/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-29,31,52H,4-6,8-9,11-15,17-18,20-23,27,30,32-51H2,1-3H3/b10-7-,19-16-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0042822	TG(14:0/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,31,33,54H,4-7,9-10,12-16,18-19,21-23,28-30,32,34-53H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,33-31-/t54-/m0/s1	
HMDB:HMDB0042823	TG(14:0/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,30-33,38,41,54H,4-7,9-10,12-16,18-19,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0042824	TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,33,35,56H,4-7,9-10,12-16,18-19,21-23,28-32,34,36-55H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,35-33-/t56-/m0/s1	
HMDB:HMDB0042825	TG(14:0/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,35,37,58H,4-7,9-10,12-16,18-19,21-23,28-34,36,38-57H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,37-35-/t58-/m0/s1	
HMDB:HMDB0042826	TG(14:0/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-29,31,52H,4-6,8-9,11-15,18,21-23,27,30,32-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0042827	TG(14:0/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-29,31,33,36,52H,4-6,8-9,11-15,18,21-23,27,30,32,34-35,37-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-/t52-/m0/s1	
HMDB:HMDB0042828	TG(14:0/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,31,33,54H,4-7,9-10,12-15,18,21-23,28-30,32,34-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,33-31-/t54-/m0/s1	
HMDB:HMDB0042829	TG(14:0/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,30-33,54H,4-7,9-10,12-15,18,21-23,28-29,34-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m0/s1	
HMDB:HMDB0042830	TG(14:0/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,30-33,38,41,54H,4-7,9-10,12-15,18,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0042831	TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,33,35,56H,4-7,9-10,12-15,18,21-23,28-32,34,36-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,35-33-/t56-/m0/s1	
HMDB:HMDB0042832	TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31,33-35,37,56H,4-7,9-10,12-15,18,21-23,28,30,32,36,38-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m0/s1	
HMDB:HMDB0042833	TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31,33-35,37,43,46,56H,4-7,9-10,12-15,18,21-23,28,30,32,36,38-42,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0042834	TG(14:0/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,31,52H,4-6,9,12-15,18,21-23,27,30,32-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0042835	TG(14:0/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,31,33,36,52H,4-6,9,12-15,18,21-23,27,30,32,34-35,37-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-/t52-/m0/s1	
HMDB:HMDB0042836	TG(14:0/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,54H,4-6,9,12-15,18,21-23,28-29,34-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m0/s1	
HMDB:HMDB0042837	TG(14:0/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,38,41,54H,4-6,9,12-15,18,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0042838	TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-35,37,56H,4-6,9,12-15,18,21-23,28,30,32,36,38-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m0/s1	
HMDB:HMDB0042839	TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-35,37,43,46,56H,4-6,9,12-15,18,21-23,28,30,32,36,38-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0042840	TG(14:0/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,53H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-52H2,1-3H3/b10-7-,19-16-,26-24-,31-29-/t53-/m1/s1	
HMDB:HMDB0042841	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h7,10,16,19,23-24,26-27,33,36,48H,4-6,8-9,11-15,17-18,20-22,25,28-32,34-35,37-47H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,36-33-	
HMDB:HMDB0042842	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,34,37,49H,4-6,8-9,11-15,17-18,20-23,26,29-33,35-36,38-48H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,37-34-/t49-/m0/s1	
HMDB:HMDB0042843	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27,29,35,38,50H,4-6,8-9,11-15,17-18,20-23,26,28,30-34,36-37,39-49H2,1-3H3/b10-7-,19-16-,25-24-,29-27-,38-35-/t50-/m0/s1	
HMDB:HMDB0042844	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,37,40,52H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042845	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,31,33,39,42,54H,4-7,9-10,12-16,18-19,21-24,26,28-30,32,34-38,40-41,43-53H2,1-3H3/b11-8-,20-17-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042846	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,33,35,41,44,56H,4-7,9-10,12-16,18-19,21-24,26,28-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0042847	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,35,37,43,46,58H,4-7,9-10,12-16,18-19,21-24,26,28-34,36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,27-25-,37-35-,46-43-/t58-/m0/s1	
HMDB:HMDB0042848	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h7,10,14,16-17,19,23-24,26-27,33,36,48H,4-6,8-9,11-13,15,18,20-22,25,28-32,34-35,37-47H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-,36-33-/t48-/m1/s1	
HMDB:HMDB0042849	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27,29,35,38,50H,4-6,8-9,11-15,17-18,21-22,26,28,30-34,36-37,39-49H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,29-27-,38-35-/t50-/m0/s1	
HMDB:HMDB0042850	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,29,31,37,40,52H,4-6,8-9,11-15,17-18,21-22,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042851	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-29,31,37,40,52H,4-6,8-9,11-15,17-18,20-23,27,30,32-36,38-39,41-51H2,1-3H3/b10-7-,19-16-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042852	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,31,33,39,42,54H,4-7,9-10,12-16,18-19,21-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042853	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,30-33,38-39,41-42,54H,4-7,9-10,12-16,18-19,21-23,28-29,34-37,40,43-53H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0042854	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,33,35,41,44,56H,4-7,9-10,12-16,18-19,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0042855	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,35,37,43,46,58H,4-7,9-10,12-16,18-19,21-23,28-34,36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,37-35-,46-43-/t58-/m0/s1	
HMDB:HMDB0042856	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-29,31,37,40,52H,4-6,8-9,11-15,18,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042857	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-29,31,33,36-37,40,52H,4-6,8-9,11-15,18,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0042858	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,31,33,39,42,54H,4-7,9-10,12-15,18,21-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042859	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,30-33,39,42,54H,4-7,9-10,12-15,18,21-23,28-29,34-38,40-41,43-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042860	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,30-33,38-39,41-42,54H,4-7,9-10,12-15,18,21-23,28-29,34-37,40,43-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0042861	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,33,35,41,44,56H,4-7,9-10,12-15,18,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0042862	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31,33-35,37,41,44,56H,4-7,9-10,12-15,18,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0042863	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-7,9-10,12-15,18,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0042864	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,31,37,40,52H,4-6,9,12-15,18,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0042865	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,31,33,36-37,40,52H,4-6,9,12-15,18,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0042866	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,39,42,54H,4-6,9,12-15,18,21-23,28-29,34-38,40-41,43-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0042867	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,38-39,41-42,54H,4-6,9,12-15,18,21-23,28-29,34-37,40,43-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0042868	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-35,37,41,44,56H,4-6,9,12-15,18,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0042869	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,9,12-15,18,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0042870	TG(14:0/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,37,40,53H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,40-37-/t53-/m1/s1	
HMDB:HMDB0042871	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h7,10,16,19,23-24,26-27,29,32,50H,4-6,8-9,11-15,17-18,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,32-29-	
HMDB:HMDB0042872	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33,51H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,34-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-30-/t51-/m0/s1	
HMDB:HMDB0042873	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,34,52H,4-6,8-9,11-15,17-18,20-23,26,29-30,32-33,35-51H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0042874	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,33,36,54H,4-6,8-9,11-15,17-18,20-23,25,27,30-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0042875	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,35,38,56H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0042876	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,31,33,37,40,58H,4-7,9-10,12-16,18-19,21-24,26,28-30,32,34-36,38-39,41-57H2,1-3H3/b11-8-,20-17-,27-25-,33-31-,40-37-/t58-/m0/s1	
HMDB:HMDB0042877	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,35,39,42,60H,4-7,9-10,12-16,18-19,21-24,26,28-31,33-34,36-38,40-41,43-59H2,1-3H3/b11-8-,20-17-,27-25-,35-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0042878	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h7,10,14,16-17,19,23-24,26-27,29,32,50H,4-6,8-9,11-13,15,18,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-,32-29-/t50-/m1/s1	
HMDB:HMDB0042879	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27-28,31,34,52H,4-6,8-9,11-15,17-18,21-22,26,29-30,32-33,35-51H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0042880	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,28-29,33,36,54H,4-6,8-9,11-15,17-18,21-22,25,27,30-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0042881	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,33,36,54H,4-6,8-9,11-15,17-18,20-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0042882	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,35,38,56H,4-6,8-9,11-15,17-18,20-23,28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0042883	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31-32,34-35,38,40,43,56H,4-6,8-9,11-15,17-18,20-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0042884	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,31,33,37,40,58H,4-7,9-10,12-16,18-19,21-23,28-30,32,34-36,38-39,41-57H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,33-31-,40-37-/t58-/m0/s1	
HMDB:HMDB0042885	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,35,39,42,60H,4-7,9-10,12-16,18-19,21-23,28-31,33-34,36-38,40-41,43-59H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,35-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0042886	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,33,36,54H,4-6,8-9,11-15,18,21-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0042887	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,33,35-36,38,54H,4-6,8-9,11-15,18,21-23,27,31-32,34,37,39-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-/t54-/m0/s1	
HMDB:HMDB0042888	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,35,38,56H,4-6,8-9,11-15,18,21-23,28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0042889	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31-32,34-35,38,56H,4-6,8-9,11-15,18,21-23,28,30,33,36-37,39-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0042890	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31-32,34-35,38,40,43,56H,4-6,8-9,11-15,18,21-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0042891	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,31,33,37,40,58H,4-7,9-10,12-15,18,21-23,28-30,32,34-36,38-39,41-57H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,33-31-,40-37-/t58-/m0/s1	
HMDB:HMDB0042892	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,30-33,36-37,39-40,58H,4-7,9-10,12-15,18,21-23,28-29,34-35,38,41-57H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m0/s1	
HMDB:HMDB0042893	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,30-33,36-37,39-40,45,48,58H,4-7,9-10,12-15,18,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0042894	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,33,36,54H,4-6,9,12-15,18,21-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0042895	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,33,35-36,38,54H,4-6,9,12-15,18,21-23,27,31-32,34,37,39-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-/t54-/m0/s1	
HMDB:HMDB0042896	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31-32,34-35,38,56H,4-6,9,12-15,18,21-23,28,30,33,36-37,39-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0042897	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31-32,34-35,38,40,43,56H,4-6,9,12-15,18,21-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0042898	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,39-40,58H,4-6,9,12-15,18,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m0/s1	
HMDB:HMDB0042899	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,39-40,45,48,58H,4-6,9,12-15,18,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0042900	TG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,33,36,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,36-33-/t55-/m1/s1	
HMDB:HMDB0042901	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h7,10,16,19,23-24,26-27,29,32,38,41,50H,4-6,8-9,11-15,17-18,20-22,25,28,30-31,33-37,39-40,42-49H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,32-29-,41-38-	
HMDB:HMDB0042902	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33,39,42,51H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,34-38,40-41,43-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-30-,42-39-/t51-/m0/s1	
HMDB:HMDB0042903	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,34,40,43,52H,4-6,8-9,11-15,17-18,20-23,26,29-30,32-33,35-39,41-42,44-51H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,34-31-,43-40-/t52-/m0/s1	
HMDB:HMDB0042904	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,33,36,42,45,54H,4-6,8-9,11-15,17-18,20-23,25,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0042905	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,35,38,44,47,56H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0042906	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,31,33,37,40,46,49,58H,4-7,9-10,12-16,18-19,21-24,26,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,20-17-,27-25-,33-31-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0042907	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,35,39,42,48,51,60H,4-7,9-10,12-16,18-19,21-24,26,28-31,33-34,36-38,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,20-17-,27-25-,35-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0042908	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h7,10,14,16-17,19,23-24,26-27,29,32,38,41,50H,4-6,8-9,11-13,15,18,20-22,25,28,30-31,33-37,39-40,42-49H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-,32-29-,41-38-/t50-/m1/s1	
HMDB:HMDB0042909	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27-28,31,34,40,43,52H,4-6,8-9,11-15,17-18,21-22,26,29-30,32-33,35-39,41-42,44-51H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,28-27-,34-31-,43-40-/t52-/m0/s1	
HMDB:HMDB0042910	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,28-29,33,36,42,45,54H,4-6,8-9,11-15,17-18,21-22,25,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,29-28-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0042911	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,33,36,42,45,54H,4-6,8-9,11-15,17-18,20-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0042912	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,35,38,44,47,56H,4-6,8-9,11-15,17-18,20-23,28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0042913	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-6,8-9,11-15,17-18,20-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0042914	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,31,33,37,40,46,49,58H,4-7,9-10,12-16,18-19,21-23,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,33-31-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0042915	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,35,39,42,48,51,60H,4-7,9-10,12-16,18-19,21-23,28-31,33-34,36-38,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,35-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0042916	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,33,36,42,45,54H,4-6,8-9,11-15,18,21-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0042917	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,33,35-36,38,42,45,54H,4-6,8-9,11-15,18,21-23,27,31-32,34,37,39-41,43-44,46-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-,45-42-/t54-/m0/s1	
HMDB:HMDB0042918	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,35,38,44,47,56H,4-6,8-9,11-15,18,21-23,28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0042919	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31-32,34-35,38,44,47,56H,4-6,8-9,11-15,18,21-23,28,30,33,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0042920	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-6,8-9,11-15,18,21-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0042921	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,31,33,37,40,46,49,58H,4-7,9-10,12-15,18,21-23,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,33-31-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0042922	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,30-33,36-37,39-40,46,49,58H,4-7,9-10,12-15,18,21-23,28-29,34-35,38,41-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0042923	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,30-33,36-37,39-40,45-46,48-49,58H,4-7,9-10,12-15,18,21-23,28-29,34-35,38,41-44,47,50-57H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-,49-46-/t58-/m0/s1	
HMDB:HMDB0042924	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,33,36,42,45,54H,4-6,9,12-15,18,21-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0042925	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,33,35-36,38,42,45,54H,4-6,9,12-15,18,21-23,27,31-32,34,37,39-41,43-44,46-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-,45-42-/t54-/m0/s1	
HMDB:HMDB0042926	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31-32,34-35,38,44,47,56H,4-6,9,12-15,18,21-23,28,30,33,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0042927	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-6,9,12-15,18,21-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0042928	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,39-40,46,49,58H,4-6,9,12-15,18,21-23,28-29,34-35,38,41-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0042929	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,39-40,45-46,48-49,58H,4-6,9,12-15,18,21-23,28-29,34-35,38,41-44,47,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-,49-46-/t58-/m0/s1	
HMDB:HMDB0042930	TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,33,36,42,45,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,36-33-,45-42-/t55-/m1/s1	
HMDB:HMDB0042931	TG(14:0/o-18:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96O5/c1-4-7-10-13-16-19-22-23-24-25-26-29-32-35-38-41-44-52-47(45-53-48(50)42-39-36-33-30-27-20-17-14-11-8-5-2)46-54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3/h47H,4-46H2,1-3H3	
HMDB:HMDB0042932	TG(14:0/o-18:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C50H98O5/c1-4-7-10-13-16-19-22-24-25-26-27-30-33-36-39-42-45-53-48(46-54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3)47-55-50(52)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0042933	TG(14:0/o-18:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C51H100O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-49(47-55-50(52)44-41-38-35-32-29-21-18-15-12-9-6-3)48-56-51(53)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0042934	TG(14:0/o-18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H104O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0042935	TG(14:0/o-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H108O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0042936	TG(14:0/o-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H112O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0042937	TG(14:0/o-18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H116O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0042938	TG(14:0/o-18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O5/c1-4-7-10-13-16-19-22-23-24-25-26-29-32-35-38-41-44-52-47(45-53-48(50)42-39-36-33-30-27-20-17-14-11-8-5-2)46-54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3/h14,17,47H,4-13,15-16,18-46H2,1-3H3/b17-14-/t47-/m1/s1	
HMDB:HMDB0042939	TG(14:0/o-18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-49(47-55-50(52)44-41-38-35-32-29-21-18-15-12-9-6-3)48-56-51(53)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m0/s1	
HMDB:HMDB0042940	TG(14:0/o-18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m0/s1	
HMDB:HMDB0042941	TG(14:0/o-18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h25,27,51H,4-24,26,28-50H2,1-3H3/b27-25-/t51-/m0/s1	
HMDB:HMDB0042942	TG(14:0/o-18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h24,26,53H,4-23,25,27-52H2,1-3H3/b26-24-/t53-/m0/s1	
HMDB:HMDB0042943	TG(14:0/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h24,26,29,31,37,40,53H,4-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b26-24-,31-29-,40-37-/t53-/m0/s1	
HMDB:HMDB0042944	TG(14:0/o-18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h24,26,55H,4-23,25,27-54H2,1-3H3/b26-24-/t55-/m0/s1	
HMDB:HMDB0042945	TG(14:0/o-18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h24,26,57H,4-23,25,27-56H2,1-3H3/b26-24-/t57-/m0/s1	
HMDB:HMDB0042946	TG(14:0/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,51H,4-16,18-19,21-24,26,28-50H2,1-3H3/b20-17-,27-25-/t51-/m0/s1	
HMDB:HMDB0042947	TG(14:0/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H98O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,35,51H,4-16,18-19,21-24,26,28-31,33-34,36-50H2,1-3H3/b20-17-,27-25-,35-32-/t51-/m0/s1	
HMDB:HMDB0042948	TG(14:0/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,53H,4-15,17-18,20-23,25,27-52H2,1-3H3/b19-16-,26-24-/t53-/m0/s1	
HMDB:HMDB0042949	TG(14:0/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,53H,4-15,17-18,20-23,25,27-28,30,32-52H2,1-3H3/b19-16-,26-24-,31-29-/t53-/m0/s1	
HMDB:HMDB0042950	TG(14:0/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,37,40,53H,4-15,17-18,20-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b19-16-,26-24-,31-29-,40-37-/t53-/m0/s1	
HMDB:HMDB0042951	TG(14:0/o-18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,55H,4-15,17-18,20-23,25,27-54H2,1-3H3/b19-16-,26-24-/t55-/m0/s1	
HMDB:HMDB0042952	TG(14:0/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,33,36,55H,4-15,17-18,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b19-16-,26-24-,30-29-,36-33-/t55-/m0/s1	
HMDB:HMDB0042953	TG(14:0/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,33,36,42,45,55H,4-15,17-18,20-23,25,27-28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b19-16-,26-24-,30-29-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0042954	TG(14:0/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H98O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,51H,4-7,9-10,12-16,18-19,21-24,26,28-50H2,1-3H3/b11-8-,20-17-,27-25-/t51-/m0/s1	
HMDB:HMDB0042955	TG(14:0/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H96O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,35,51H,4-7,9-10,12-16,18-19,21-24,26,28-31,33-34,36-50H2,1-3H3/b11-8-,20-17-,27-25-,35-32-/t51-/m0/s1	
HMDB:HMDB0042956	TG(14:0/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,53H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-52H2,1-3H3/b10-7-,19-16-,26-24-,31-29-/t53-/m0/s1	
HMDB:HMDB0042957	TG(14:0/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,37,40,53H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,40-37-/t53-/m0/s1	
HMDB:HMDB0042958	TG(14:0/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,33,36,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,36-33-/t55-/m0/s1	
HMDB:HMDB0042959	TG(14:0/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,33,36,42,45,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0042960	TG(15:0/14:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-44(53-47(50)41-38-35-32-29-24-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3	
HMDB:HMDB0042961	TG(15:0/14:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-25-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0042962	TG(15:0/14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0042963	TG(15:0/14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0042964	TG(15:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0042965	TG(15:0/14:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0042966	TG(15:0/14:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h14,17,43H,4-13,15-16,18-42H2,1-3H3/b17-14-/t43-/m1/s1	
HMDB:HMDB0042967	TG(15:0/14:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-25-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-23-20-17-14-11-8-5-2/h19,22,45H,4-18,20-21,23-44H2,1-3H3/b22-19-/t45-/m0/s1	
HMDB:HMDB0042968	TG(15:0/14:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h19,22,47H,4-18,20-21,23-46H2,1-3H3/b22-19-/t47-/m0/s1	
HMDB:HMDB0042969	TG(15:0/14:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h24-25,47H,4-23,26-46H2,1-3H3/b25-24-/t47-/m0/s1	
HMDB:HMDB0042970	TG(15:0/14:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h24-25,49H,4-23,26-48H2,1-3H3/b25-24-/t49-/m0/s1	
HMDB:HMDB0042971	TG(15:0/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h24-25,27-28,33,36,49H,4-23,26,29-32,34-35,37-48H2,1-3H3/b25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0042972	TG(15:0/14:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h24-25,51H,4-23,26-50H2,1-3H3/b25-24-/t51-/m0/s1	
HMDB:HMDB0042973	TG(15:0/14:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-23-20-17-14-11-8-5-2/h24-25,53H,4-23,26-52H2,1-3H3/b25-24-/t53-/m0/s1	
HMDB:HMDB0042974	TG(15:0/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h16,19,24-25,47H,4-15,17-18,20-23,26-46H2,1-3H3/b19-16-,25-24-/t47-/m0/s1	
HMDB:HMDB0042975	TG(15:0/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h16,19,24-25,29,31,47H,4-15,17-18,20-23,26-28,30,32-46H2,1-3H3/b19-16-,25-24-,31-29-/t47-/m0/s1	
HMDB:HMDB0042976	TG(15:0/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h16,19,24-25,49H,4-15,17-18,20-23,26-48H2,1-3H3/b19-16-,25-24-/t49-/m0/s1	
HMDB:HMDB0042977	TG(15:0/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,49H,4-15,17-18,20-23,26,29-48H2,1-3H3/b19-16-,25-24-,28-27-/t49-/m0/s1	
HMDB:HMDB0042978	TG(15:0/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,33,36,49H,4-15,17-18,20-23,26,29-32,34-35,37-48H2,1-3H3/b19-16-,25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0042979	TG(15:0/14:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h16,19,24-25,51H,4-15,17-18,20-23,26-50H2,1-3H3/b19-16-,25-24-/t51-/m0/s1	
HMDB:HMDB0042980	TG(15:0/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30,33,51H,4-15,17-18,20-23,26,29,31-32,34-50H2,1-3H3/b19-16-,25-24-,28-27-,33-30-/t51-/m0/s1	
HMDB:HMDB0042981	TG(15:0/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,30,33,38,41,51H,4-15,17-18,20-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b19-16-,25-24-,28-27-,33-30-,41-38-/t51-/m0/s1	
HMDB:HMDB0042982	TG(15:0/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,47H,4-6,8-9,11-15,17-18,20-23,26-46H2,1-3H3/b10-7-,19-16-,25-24-/t47-/m0/s1	
HMDB:HMDB0042983	TG(15:0/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,29,31,47H,4-6,8-9,11-15,17-18,20-23,26-28,30,32-46H2,1-3H3/b10-7-,19-16-,25-24-,31-29-/t47-/m0/s1	
HMDB:HMDB0042984	TG(15:0/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,49H,4-6,8-9,11-15,17-18,20-23,26,29-48H2,1-3H3/b10-7-,19-16-,25-24-,28-27-/t49-/m0/s1	
HMDB:HMDB0042985	TG(15:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,33,36,49H,4-6,8-9,11-15,17-18,20-23,26,29-32,34-35,37-48H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0042986	TG(15:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33,51H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,34-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-30-/t51-/m0/s1	
HMDB:HMDB0042987	TG(15:0/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33,38,41,51H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,33-30-,41-38-/t51-/m0/s1	
HMDB:HMDB0042988	TG(15:0/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H98O5/c1-4-7-10-13-16-19-22-24-25-26-27-30-33-36-39-42-45-53-46-48(55-50(52)44-41-38-35-32-28-21-18-15-12-9-6-3)47-54-49(51)43-40-37-34-31-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0042989	TG(15:0/15:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-45(54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3	
HMDB:HMDB0042990	TG(15:0/15:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0042991	TG(15:0/15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0042992	TG(15:0/15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0042993	TG(15:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0042994	TG(15:0/15:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-35-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0042995	TG(15:0/15:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,44H,4-14,16-17,19-43H2,1-3H3/b18-15-/t44-/m1/s1	
HMDB:HMDB0042996	TG(15:0/15:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,46H,4-18,20-21,23-45H2,1-3H3/b22-19-/t46-/m0/s1	
HMDB:HMDB0042997	TG(15:0/15:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h19,22,48H,4-18,20-21,23-47H2,1-3H3/b22-19-/t48-/m0/s1	
HMDB:HMDB0042998	TG(15:0/15:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h25-26,48H,4-24,27-47H2,1-3H3/b26-25-/t48-/m0/s1	
HMDB:HMDB0042999	TG(15:0/15:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-/t50-/m0/s1	
HMDB:HMDB0043000	TG(15:0/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h25-26,28-29,34,37,50H,4-24,27,30-33,35-36,38-49H2,1-3H3/b26-25-,29-28-,37-34-/t50-/m0/s1	
HMDB:HMDB0043001	TG(15:0/15:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h25-26,52H,4-24,27-51H2,1-3H3/b26-25-/t52-/m0/s1	
HMDB:HMDB0043002	TG(15:0/15:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-35-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-23-20-17-14-11-8-5-2/h25-26,54H,4-24,27-53H2,1-3H3/b26-25-/t54-/m0/s1	
HMDB:HMDB0043003	TG(15:0/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,25-26,48H,4-15,17-18,20-24,27-47H2,1-3H3/b19-16-,26-25-/t48-/m0/s1	
HMDB:HMDB0043004	TG(15:0/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,25-26,30,32,48H,4-15,17-18,20-24,27-29,31,33-47H2,1-3H3/b19-16-,26-25-,32-30-/t48-/m0/s1	
HMDB:HMDB0043005	TG(15:0/15:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,25-26,50H,4-15,17-18,20-24,27-49H2,1-3H3/b19-16-,26-25-/t50-/m0/s1	
HMDB:HMDB0043006	TG(15:0/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,50H,4-15,17-18,20-24,27,30-49H2,1-3H3/b19-16-,26-25-,29-28-/t50-/m0/s1	
HMDB:HMDB0043007	TG(15:0/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,50H,4-15,17-18,20-24,27,30-33,35-36,38-49H2,1-3H3/b19-16-,26-25-,29-28-,37-34-/t50-/m0/s1	
HMDB:HMDB0043008	TG(15:0/15:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,19,25-26,52H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16-,26-25-/t52-/m0/s1	
HMDB:HMDB0043009	TG(15:0/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,34,52H,4-15,17-18,20-24,27,30,32-33,35-51H2,1-3H3/b19-16-,26-25-,29-28-,34-31-/t52-/m0/s1	
HMDB:HMDB0043010	TG(15:0/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,34,39,42,52H,4-15,17-18,20-24,27,30,32-33,35-38,40-41,43-51H2,1-3H3/b19-16-,26-25-,29-28-,34-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0043011	TG(15:0/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,48H,4-6,8-9,11-15,17-18,20-24,27-47H2,1-3H3/b10-7-,19-16-,26-25-/t48-/m0/s1	
HMDB:HMDB0043012	TG(15:0/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,30,32,48H,4-6,8-9,11-15,17-18,20-24,27-29,31,33-47H2,1-3H3/b10-7-,19-16-,26-25-,32-30-/t48-/m0/s1	
HMDB:HMDB0043013	TG(15:0/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,50H,4-6,8-9,11-15,17-18,20-24,27,30-49H2,1-3H3/b10-7-,19-16-,26-25-,29-28-/t50-/m0/s1	
HMDB:HMDB0043014	TG(15:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,50H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,37-34-/t50-/m0/s1	
HMDB:HMDB0043015	TG(15:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,34,52H,4-6,8-9,11-15,17-18,20-24,27,30,32-33,35-51H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-31-/t52-/m0/s1	
HMDB:HMDB0043016	TG(15:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,34,39,42,52H,4-6,8-9,11-15,17-18,20-24,27,30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0043017	TG(15:0/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H100O5/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-54-47-49(56-51(53)45-42-39-36-33-30-24-21-18-15-12-9-6-3)48-55-50(52)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0043018	TG(15:0/16:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3/h46H,4-45H2,1-3H3	
HMDB:HMDB0043019	TG(15:0/16:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0043020	TG(15:0/16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0043021	TG(15:0/16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0043022	TG(15:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0043023	TG(15:0/16:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0043024	TG(15:0/16:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,45H,4-14,16-17,19-44H2,1-3H3/b18-15-/t45-/m1/s1	
HMDB:HMDB0043025	TG(15:0/16:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,47H,4-18,20-21,23-46H2,1-3H3/b22-19-/t47-/m0/s1	
HMDB:HMDB0043026	TG(15:0/16:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h19,22,49H,4-18,20-21,23-48H2,1-3H3/b22-19-/t49-/m0/s1	
HMDB:HMDB0043027	TG(15:0/16:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h25-26,49H,4-24,27-48H2,1-3H3/b26-25-/t49-/m0/s1	
HMDB:HMDB0043028	TG(15:0/16:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h25-26,51H,4-24,27-50H2,1-3H3/b26-25-/t51-/m0/s1	
HMDB:HMDB0043029	TG(15:0/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h25-26,28,30,35,38,51H,4-24,27,29,31-34,36-37,39-50H2,1-3H3/b26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0043030	TG(15:0/16:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h25-26,53H,4-24,27-52H2,1-3H3/b26-25-/t53-/m0/s1	
HMDB:HMDB0043031	TG(15:0/16:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-23-20-17-14-11-8-5-2/h25-26,55H,4-24,27-54H2,1-3H3/b26-25-/t55-/m0/s1	
HMDB:HMDB0043032	TG(15:0/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19,25-26,49H,4-15,17-18,20-24,27-48H2,1-3H3/b19-16-,26-25-/t49-/m0/s1	
HMDB:HMDB0043033	TG(15:0/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19,25-26,30,33,49H,4-15,17-18,20-24,27-29,31-32,34-48H2,1-3H3/b19-16-,26-25-,33-30-/t49-/m0/s1	
HMDB:HMDB0043034	TG(15:0/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,25-26,51H,4-15,17-18,20-24,27-50H2,1-3H3/b19-16-,26-25-/t51-/m0/s1	
HMDB:HMDB0043035	TG(15:0/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,51H,4-15,17-18,20-24,27,29,31-50H2,1-3H3/b19-16-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0043037	TG(15:0/16:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19,25-26,53H,4-15,17-18,20-24,27-52H2,1-3H3/b19-16-,26-25-/t53-/m0/s1	
HMDB:HMDB0043038	TG(15:0/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,53H,4-15,17-18,20-24,27,30-31,33,35-52H2,1-3H3/b19-16-,26-25-,29-28-,34-32-/t53-/m0/s1	
HMDB:HMDB0043039	TG(15:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,40,43,53H,4-15,17-18,20-24,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b19-16-,26-25-,29-28-,34-32-,43-40-/t53-/m0/s1	
HMDB:HMDB0043040	TG(15:0/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,49H,4-6,8-9,11-15,17-18,20-24,27-48H2,1-3H3/b10-7-,19-16-,26-25-/t49-/m0/s1	
HMDB:HMDB0043041	TG(15:0/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,30,33,49H,4-6,8-9,11-15,17-18,20-24,27-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,26-25-,33-30-/t49-/m0/s1	
HMDB:HMDB0043042	TG(15:0/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30,51H,4-6,8-9,11-15,17-18,20-24,27,29,31-50H2,1-3H3/b10-7-,19-16-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0043043	TG(15:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30,35,38,51H,4-6,8-9,11-15,17-18,20-24,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0043044	TG(15:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,53H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-52H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-32-/t53-/m0/s1	
HMDB:HMDB0043045	TG(15:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,40,43,53H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-32-,43-40-/t53-/m0/s1	
HMDB:HMDB0043046	TG(15:0/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H102O5/c1-4-7-10-13-16-19-22-25-26-27-29-32-35-38-41-44-47-55-48-50(49-56-51(53)45-42-39-36-33-30-24-21-18-15-12-9-6-3)57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0043047	TG(15:0/18:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h48H,4-47H2,1-3H3	
HMDB:HMDB0043048	TG(15:0/18:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0043049	TG(15:0/18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0043050	TG(15:0/18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0043051	TG(15:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0043052	TG(15:0/18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0043053	TG(15:0/18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15,18,47H,4-14,16-17,19-46H2,1-3H3/b18-15-/t47-/m1/s1	
HMDB:HMDB0043054	TG(15:0/18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m0/s1	
HMDB:HMDB0043055	TG(15:0/18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h19,22,51H,4-18,20-21,23-50H2,1-3H3/b22-19-/t51-/m0/s1	
HMDB:HMDB0043056	TG(15:0/18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h25,27,51H,4-24,26,28-50H2,1-3H3/b27-25-/t51-/m0/s1	
HMDB:HMDB0043057	TG(15:0/18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27,53H,4-24,26,28-52H2,1-3H3/b27-25-/t53-/m0/s1	
HMDB:HMDB0043058	TG(15:0/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27,30-31,37,40,53H,4-24,26,28-29,32-36,38-39,41-52H2,1-3H3/b27-25-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043059	TG(15:0/18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m0/s1	
HMDB:HMDB0043060	TG(15:0/18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h25,27,57H,4-24,26,28-56H2,1-3H3/b27-25-/t57-/m0/s1	
HMDB:HMDB0043062	TG(15:0/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,32,35,51H,4-15,17-18,20-24,26,28-31,33-34,36-50H2,1-3H3/b19-16-,27-25-,35-32-/t51-/m0/s1	
HMDB:HMDB0043063	TG(15:0/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,53H,4-15,17-18,20-24,26,28-52H2,1-3H3/b19-16-,27-25-/t53-/m0/s1	
HMDB:HMDB0043064	TG(15:0/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,53H,4-15,17-18,20-24,26,28-29,32-52H2,1-3H3/b19-16-,27-25-,31-30-/t53-/m0/s1	
HMDB:HMDB0043065	TG(15:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,37,40,53H,4-15,17-18,20-24,26,28-29,32-36,38-39,41-52H2,1-3H3/b19-16-,27-25-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043066	TG(15:0/18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m0/s1	
HMDB:HMDB0043067	TG(15:0/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,33,36,55H,4-15,17-18,20-24,26,28,31-32,34-35,37-54H2,1-3H3/b19-16-,27-25-,30-29-,36-33-/t55-/m0/s1	
HMDB:HMDB0043068	TG(15:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,33,36,42,45,55H,4-15,17-18,20-24,26,28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b19-16-,27-25-,30-29-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0043070	TG(15:0/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,32,35,51H,4-6,8-9,11-15,17-18,20-24,26,28-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,27-25-,35-32-/t51-/m0/s1	
HMDB:HMDB0043071	TG(15:0/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,53H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-52H2,1-3H3/b10-7-,19-16-,27-25-,31-30-/t53-/m0/s1	
HMDB:HMDB0043072	TG(15:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,37,40,53H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043073	TG(15:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,33,36,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-32,34-35,37-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,36-33-/t55-/m0/s1	
HMDB:HMDB0043074	TG(15:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,33,36,42,45,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0043075	TG(15:0/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H106O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(51-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0043076	TG(15:0/20:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3/h50H,4-49H2,1-3H3	
HMDB:HMDB0043077	TG(15:0/20:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0043078	TG(15:0/20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0043079	TG(15:0/20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0043080	TG(15:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0043081	TG(15:0/20:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0043083	TG(15:0/20:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m0/s1	
HMDB:HMDB0043084	TG(15:0/20:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h20,23,53H,4-19,21-22,24-52H2,1-3H3/b23-20-/t53-/m0/s1	
HMDB:HMDB0043085	TG(15:0/20:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h26,29,53H,4-25,27-28,30-52H2,1-3H3/b29-26-/t53-/m0/s1	
HMDB:HMDB0043086	TG(15:0/20:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m0/s1	
HMDB:HMDB0043087	TG(15:0/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,31,33,39,42,55H,4-24,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b27-25-,33-31-,42-39-/t55-/m0/s1	
HMDB:HMDB0043088	TG(15:0/20:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,57H,4-24,26,28-56H2,1-3H3/b27-25-/t57-/m0/s1	
HMDB:HMDB0043089	TG(15:0/20:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h25,27,59H,4-24,26,28-58H2,1-3H3/b27-25-/t59-/m0/s1	
HMDB:HMDB0043090	TG(15:0/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,53H,4-16,18-19,21-25,27-28,30-52H2,1-3H3/b20-17-,29-26-/t53-/m0/s1	
HMDB:HMDB0043091	TG(15:0/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,53H,4-16,18-19,21-25,27-28,30-33,35-36,38-52H2,1-3H3/b20-17-,29-26-,37-34-/t53-/m0/s1	
HMDB:HMDB0043092	TG(15:0/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m0/s1	
HMDB:HMDB0043093	TG(15:0/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,55H,4-15,17-18,20-24,26,28-30,32,34-54H2,1-3H3/b19-16-,27-25-,33-31-/t55-/m0/s1	
HMDB:HMDB0043094	TG(15:0/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,39,42,55H,4-15,17-18,20-24,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,33-31-,42-39-/t55-/m0/s1	
HMDB:HMDB0043095	TG(15:0/20:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3/b19-16-,27-25-/t57-/m0/s1	
HMDB:HMDB0043096	TG(15:0/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,35,38,57H,4-15,17-18,20-24,26,28-29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,32-30-,38-35-/t57-/m0/s1	
HMDB:HMDB0043097	TG(15:0/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,35,38,44,47,57H,4-15,17-18,20-24,26,28-29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b19-16-,27-25-,32-30-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0043098	TG(15:0/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,53H,4-7,9-10,12-16,18-19,21-25,27-28,30-52H2,1-3H3/b11-8-,20-17-,29-26-/t53-/m0/s1	
HMDB:HMDB0043099	TG(15:0/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,53H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-52H2,1-3H3/b11-8-,20-17-,29-26-,37-34-/t53-/m0/s1	
HMDB:HMDB0043100	TG(15:0/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,55H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-54H2,1-3H3/b10-7-,19-16-,27-25-,33-31-/t55-/m0/s1	
HMDB:HMDB0043101	TG(15:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,39,42,55H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,42-39-/t55-/m0/s1	
HMDB:HMDB0043102	TG(15:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,35,38,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,38-35-/t57-/m0/s1	
HMDB:HMDB0043103	TG(15:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0043104	TG(15:0/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-54(53-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0043105	TG(15:0/22:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3/h52H,4-51H2,1-3H3	
HMDB:HMDB0043106	TG(15:0/22:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0043107	TG(15:0/22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0043108	TG(15:0/22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0043109	TG(15:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0043110	TG(15:0/22:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0043111	TG(15:0/22:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h15,18,51H,4-14,16-17,19-50H2,1-3H3/b18-15-/t51-/m1/s1	
HMDB:HMDB0043112	TG(15:0/22:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h20,23,53H,4-19,21-22,24-52H2,1-3H3/b23-20-/t53-/m0/s1	
HMDB:HMDB0043113	TG(15:0/22:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h20,23,55H,4-19,21-22,24-54H2,1-3H3/b23-20-/t55-/m0/s1	
HMDB:HMDB0043114	TG(15:0/22:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h26,31,55H,4-25,27-30,32-54H2,1-3H3/b31-26-/t55-/m0/s1	
HMDB:HMDB0043115	TG(15:0/22:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h26,28,57H,4-25,27,29-56H2,1-3H3/b28-26-/t57-/m0/s1	
HMDB:HMDB0043116	TG(15:0/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h26,28,33,35,41,44,57H,4-25,27,29-32,34,36-40,42-43,45-56H2,1-3H3/b28-26-,35-33-,44-41-/t57-/m0/s1	
HMDB:HMDB0043117	TG(15:0/22:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,59H,4-24,26,28-58H2,1-3H3/b27-25-/t59-/m0/s1	
HMDB:HMDB0043118	TG(15:0/22:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h25,27,61H,4-24,26,28-60H2,1-3H3/b27-25-/t61-/m0/s1	
HMDB:HMDB0043119	TG(15:0/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,55H,4-16,18-19,21-25,27-30,32-54H2,1-3H3/b20-17-,31-26-/t55-/m0/s1	
HMDB:HMDB0043120	TG(15:0/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,36,39,55H,4-16,18-19,21-25,27-30,32-35,37-38,40-54H2,1-3H3/b20-17-,31-26-,39-36-/t55-/m0/s1	
HMDB:HMDB0043121	TG(15:0/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,57H,4-16,18-19,21-25,27,29-56H2,1-3H3/b20-17-,28-26-/t57-/m0/s1	
HMDB:HMDB0043122	TG(15:0/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,57H,4-16,18-19,21-25,27,29-32,34,36-56H2,1-3H3/b20-17-,28-26-,35-33-/t57-/m0/s1	
HMDB:HMDB0043123	TG(15:0/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,41,44,57H,4-16,18-19,21-25,27,29-32,34,36-40,42-43,45-56H2,1-3H3/b20-17-,28-26-,35-33-,44-41-/t57-/m0/s1	
HMDB:HMDB0043124	TG(15:0/22:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,59H,4-15,17-18,20-24,26,28-58H2,1-3H3/b19-16-,27-25-/t59-/m0/s1	
HMDB:HMDB0043125	TG(15:0/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,37,40,59H,4-15,17-18,20-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,27-25-,33-31-,40-37-/t59-/m0/s1	
HMDB:HMDB0043126	TG(15:0/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,37,40,46,49,59H,4-15,17-18,20-24,26,28-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,27-25-,33-31-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0043127	TG(15:0/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,55H,4-7,9-10,12-16,18-19,21-25,27-30,32-54H2,1-3H3/b11-8-,20-17-,31-26-/t55-/m0/s1	
HMDB:HMDB0043128	TG(15:0/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,36,39,55H,4-7,9-10,12-16,18-19,21-25,27-30,32-35,37-38,40-54H2,1-3H3/b11-8-,20-17-,31-26-,39-36-/t55-/m0/s1	
HMDB:HMDB0043129	TG(15:0/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,57H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-56H2,1-3H3/b11-8-,20-17-,28-26-,35-33-/t57-/m0/s1	
HMDB:HMDB0043130	TG(15:0/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,41,44,57H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-40,42-43,45-56H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,44-41-/t57-/m0/s1	
HMDB:HMDB0043131	TG(15:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-37-/t59-/m0/s1	
HMDB:HMDB0043132	TG(15:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0043133	TG(15:0/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H114O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-56(55-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0043134	TG(15:0/24:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3/h54H,4-53H2,1-3H3	
HMDB:HMDB0043135	TG(15:0/24:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0043136	TG(15:0/24:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0043137	TG(15:0/24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0043138	TG(15:0/24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0043139	TG(15:0/24:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m0/s1	
HMDB:HMDB0043140	TG(15:0/24:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-23-20-17-14-11-8-5-2/h15,18,53H,4-14,16-17,19-52H2,1-3H3/b18-15-/t53-/m1/s1	
HMDB:HMDB0043141	TG(15:0/24:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h20,23,55H,4-19,21-22,24-54H2,1-3H3/b23-20-/t55-/m0/s1	
HMDB:HMDB0043142	TG(15:0/24:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h20,23,57H,4-19,21-22,24-56H2,1-3H3/b23-20-/t57-/m0/s1	
HMDB:HMDB0043143	TG(15:0/24:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h26,33,57H,4-25,27-32,34-56H2,1-3H3/b33-26-/t57-/m0/s1	
HMDB:HMDB0043144	TG(15:0/24:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h26,28,59H,4-25,27,29-58H2,1-3H3/b28-26-/t59-/m0/s1	
HMDB:HMDB0043145	TG(15:0/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h26,28,35,37,43,46,59H,4-25,27,29-34,36,38-42,44-45,47-58H2,1-3H3/b28-26-,37-35-,46-43-/t59-/m0/s1	
HMDB:HMDB0043146	TG(15:0/24:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,61H,4-25,27,29-60H2,1-3H3/b28-26-/t61-/m0/s1	
HMDB:HMDB0043147	TG(15:0/24:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,63H,4-24,26,28-62H2,1-3H3/b27-25-/t63-/m0/s1	
HMDB:HMDB0043148	TG(15:0/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,57H,4-16,18-19,21-25,27-32,34-56H2,1-3H3/b20-17-,33-26-/t57-/m0/s1	
HMDB:HMDB0043149	TG(15:0/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,38,41,57H,4-16,18-19,21-25,27-32,34-37,39-40,42-56H2,1-3H3/b20-17-,33-26-,41-38-/t57-/m0/s1	
HMDB:HMDB0043150	TG(15:0/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,59H,4-16,18-19,21-25,27,29-58H2,1-3H3/b20-17-,28-26-/t59-/m0/s1	
HMDB:HMDB0043151	TG(15:0/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,35,37,59H,4-16,18-19,21-25,27,29-34,36,38-58H2,1-3H3/b20-17-,28-26-,37-35-/t59-/m0/s1	
HMDB:HMDB0043152	TG(15:0/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,35,37,43,46,59H,4-16,18-19,21-25,27,29-34,36,38-42,44-45,47-58H2,1-3H3/b20-17-,28-26-,37-35-,46-43-/t59-/m0/s1	
HMDB:HMDB0043153	TG(15:0/24:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,61H,4-16,18-19,21-25,27,29-60H2,1-3H3/b20-17-,28-26-/t61-/m0/s1	
HMDB:HMDB0043154	TG(15:0/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,39,42,61H,4-16,18-19,21-25,27,29-32,34,36-38,40-41,43-60H2,1-3H3/b20-17-,28-26-,35-33-,42-39-/t61-/m0/s1	
HMDB:HMDB0043155	TG(15:0/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,39,42,48,51,61H,4-16,18-19,21-25,27,29-32,34,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b20-17-,28-26-,35-33-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0043156	TG(15:0/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,57H,4-7,9-10,12-16,18-19,21-25,27-32,34-56H2,1-3H3/b11-8-,20-17-,33-26-/t57-/m0/s1	
HMDB:HMDB0043157	TG(15:0/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,38,41,57H,4-7,9-10,12-16,18-19,21-25,27-32,34-37,39-40,42-56H2,1-3H3/b11-8-,20-17-,33-26-,41-38-/t57-/m0/s1	
HMDB:HMDB0043158	TG(15:0/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,35,37,59H,4-7,9-10,12-16,18-19,21-25,27,29-34,36,38-58H2,1-3H3/b11-8-,20-17-,28-26-,37-35-/t59-/m0/s1	
HMDB:HMDB0043159	TG(15:0/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,35,37,43,46,59H,4-7,9-10,12-16,18-19,21-25,27,29-34,36,38-42,44-45,47-58H2,1-3H3/b11-8-,20-17-,28-26-,37-35-,46-43-/t59-/m0/s1	
HMDB:HMDB0043160	TG(15:0/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,39,42,61H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-38,40-41,43-60H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,42-39-/t61-/m0/s1	
HMDB:HMDB0043161	TG(15:0/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,39,42,48,51,61H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0043162	TG(15:0/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H118O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-36-39-42-45-48-51-54-60(62)65-58(57-64-59(61)53-50-47-44-41-38-24-21-18-15-12-9-6-3)56-63-55-52-49-46-43-40-37-35-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0043163	TG(15:0/14:1(9Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-44(53-47(50)41-38-35-32-29-24-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-23-20-17-14-11-8-5-2/h15,18,44H,4-14,16-17,19-43H2,1-3H3/b18-15-	
HMDB:HMDB0043164	TG(15:0/14:1(9Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-25-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-23-20-17-14-11-8-5-2/h15,18,45H,4-14,16-17,19-44H2,1-3H3/b18-15-/t45-/m0/s1	
HMDB:HMDB0043165	TG(15:0/14:1(9Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h15,18,47H,4-14,16-17,19-46H2,1-3H3/b18-15-/t47-/m0/s1	
HMDB:HMDB0043166	TG(15:0/14:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h15,18,49H,4-14,16-17,19-48H2,1-3H3/b18-15-/t49-/m0/s1	
HMDB:HMDB0043167	TG(15:0/14:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h15,18,51H,4-14,16-17,19-50H2,1-3H3/b18-15-/t51-/m0/s1	
HMDB:HMDB0043168	TG(15:0/14:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-23-20-17-14-11-8-5-2/h15,18,53H,4-14,16-17,19-52H2,1-3H3/b18-15-/t53-/m0/s1	
HMDB:HMDB0043169	TG(15:0/14:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C46H84O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h14-15,17-18,43H,4-13,16,19-42H2,1-3H3/b17-14-,18-15-/t43-/m1/s1	
HMDB:HMDB0043170	TG(15:0/14:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-25-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-23-20-17-14-11-8-5-2/h15,18-19,22,45H,4-14,16-17,20-21,23-44H2,1-3H3/b18-15-,22-19-/t45-/m0/s1	
HMDB:HMDB0043171	TG(15:0/14:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h15,18-19,22,47H,4-14,16-17,20-21,23-46H2,1-3H3/b18-15-,22-19-/t47-/m0/s1	
HMDB:HMDB0043172	TG(15:0/14:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h15,18,24-25,47H,4-14,16-17,19-23,26-46H2,1-3H3/b18-15-,25-24-/t47-/m0/s1	
HMDB:HMDB0043173	TG(15:0/14:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h15,18,24-25,49H,4-14,16-17,19-23,26-48H2,1-3H3/b18-15-,25-24-/t49-/m0/s1	
HMDB:HMDB0043174	TG(15:0/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,33,36,49H,4-14,16-17,19-23,26,29-32,34-35,37-48H2,1-3H3/b18-15-,25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0043175	TG(15:0/14:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h15,18,24-25,51H,4-14,16-17,19-23,26-50H2,1-3H3/b18-15-,25-24-/t51-/m0/s1	
HMDB:HMDB0043176	TG(15:0/14:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-23-20-17-14-11-8-5-2/h15,18,24-25,53H,4-14,16-17,19-23,26-52H2,1-3H3/b18-15-,25-24-/t53-/m0/s1	
HMDB:HMDB0043177	TG(15:0/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,47H,4-14,17,20-23,26-46H2,1-3H3/b18-15-,19-16-,25-24-/t47-/m0/s1	
HMDB:HMDB0043178	TG(15:0/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,29,31,47H,4-14,17,20-23,26-28,30,32-46H2,1-3H3/b18-15-,19-16-,25-24-,31-29-/t47-/m0/s1	
HMDB:HMDB0043179	TG(15:0/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,49H,4-14,17,20-23,26-48H2,1-3H3/b18-15-,19-16-,25-24-/t49-/m0/s1	
HMDB:HMDB0043180	TG(15:0/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,49H,4-14,17,20-23,26,29-48H2,1-3H3/b18-15-,19-16-,25-24-,28-27-/t49-/m0/s1	
HMDB:HMDB0043181	TG(15:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,33,36,49H,4-14,17,20-23,26,29-32,34-35,37-48H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0043182	TG(15:0/14:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,51H,4-14,17,20-23,26-50H2,1-3H3/b18-15-,19-16-,25-24-/t51-/m0/s1	
HMDB:HMDB0043183	TG(15:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30,33,51H,4-14,17,20-23,26,29,31-32,34-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-30-/t51-/m0/s1	
HMDB:HMDB0043184	TG(15:0/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30,33,38,41,51H,4-14,17,20-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-30-,41-38-/t51-/m0/s1	
HMDB:HMDB0043185	TG(15:0/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,47H,4-6,8-9,11-14,17,20-23,26-46H2,1-3H3/b10-7-,18-15-,19-16-,25-24-/t47-/m0/s1	
HMDB:HMDB0043186	TG(15:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,29,31,47H,4-6,8-9,11-14,17,20-23,26-28,30,32-46H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,31-29-/t47-/m0/s1	
HMDB:HMDB0043187	TG(15:0/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,49H,4-6,8-9,11-14,17,20-23,26,29-48H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-/t49-/m0/s1	
HMDB:HMDB0043188	TG(15:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,33,36,49H,4-6,8-9,11-14,17,20-23,26,29-32,34-35,37-48H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0043189	TG(15:0/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30,33,51H,4-6,8-9,11-14,17,20-23,26,29,31-32,34-50H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-30-/t51-/m0/s1	
HMDB:HMDB0043190	TG(15:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30,33,38,41,51H,4-6,8-9,11-14,17,20-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-30-,41-38-/t51-/m0/s1	
HMDB:HMDB0043191	TG(15:0/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C50H96O5/c1-4-7-10-13-16-19-22-24-25-26-27-30-33-36-39-42-45-53-46-48(55-50(52)44-41-38-35-32-28-21-18-15-12-9-6-3)47-54-49(51)43-40-37-34-31-29-23-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m1/s1	
HMDB:HMDB0043192	TG(15:0/16:1(9Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3/h19,22,46H,4-18,20-21,23-45H2,1-3H3/b22-19-	
HMDB:HMDB0043193	TG(15:0/16:1(9Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,47H,4-19,21-22,24-46H2,1-3H3/b23-20-/t47-/m0/s1	
HMDB:HMDB0043194	TG(15:0/16:1(9Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m0/s1	
HMDB:HMDB0043195	TG(15:0/16:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m0/s1	
HMDB:HMDB0043196	TG(15:0/16:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h20,23,53H,4-19,21-22,24-52H2,1-3H3/b23-20-/t53-/m0/s1	
HMDB:HMDB0043197	TG(15:0/16:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-23-20-17-14-11-8-5-2/h20,23,55H,4-19,21-22,24-54H2,1-3H3/b23-20-/t55-/m0/s1	
HMDB:HMDB0043198	TG(15:0/16:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18-19,22,45H,4-14,16-17,20-21,23-44H2,1-3H3/b18-15-,22-19-/t45-/m1/s1	
HMDB:HMDB0043199	TG(15:0/16:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-20,22-23,47H,4-18,21,24-46H2,1-3H3/b22-19-,23-20-/t47-/m0/s1	
HMDB:HMDB0043200	TG(15:0/16:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h19-20,22-23,49H,4-18,21,24-48H2,1-3H3/b22-19-,23-20-/t49-/m0/s1	
HMDB:HMDB0043201	TG(15:0/16:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h20,23,25-26,49H,4-19,21-22,24,27-48H2,1-3H3/b23-20-,26-25-/t49-/m0/s1	
HMDB:HMDB0043202	TG(15:0/16:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h20,23,25-26,51H,4-19,21-22,24,27-50H2,1-3H3/b23-20-,26-25-/t51-/m0/s1	
HMDB:HMDB0043203	TG(15:0/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h20,23,25-26,28,30,35,38,51H,4-19,21-22,24,27,29,31-34,36-37,39-50H2,1-3H3/b23-20-,26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0043204	TG(15:0/16:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h20,23,25-26,53H,4-19,21-22,24,27-52H2,1-3H3/b23-20-,26-25-/t53-/m0/s1	
HMDB:HMDB0043205	TG(15:0/16:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-23-20-17-14-11-8-5-2/h20,23,25-26,55H,4-19,21-22,24,27-54H2,1-3H3/b23-20-,26-25-/t55-/m0/s1	
HMDB:HMDB0043206	TG(15:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,49H,4-15,17-18,21-22,24,27-48H2,1-3H3/b19-16-,23-20-,26-25-/t49-/m0/s1	
HMDB:HMDB0043207	TG(15:0/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,30,33,49H,4-15,17-18,21-22,24,27-29,31-32,34-48H2,1-3H3/b19-16-,23-20-,26-25-,33-30-/t49-/m0/s1	
HMDB:HMDB0043208	TG(15:0/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,51H,4-15,17-18,21-22,24,27-50H2,1-3H3/b19-16-,23-20-,26-25-/t51-/m0/s1	
HMDB:HMDB0043209	TG(15:0/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28,30,51H,4-15,17-18,21-22,24,27,29,31-50H2,1-3H3/b19-16-,23-20-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0043210	TG(15:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28,30,35,38,51H,4-15,17-18,21-22,24,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,23-20-,26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0043211	TG(15:0/16:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,53H,4-15,17-18,21-22,24,27-52H2,1-3H3/b19-16-,23-20-,26-25-/t53-/m0/s1	
HMDB:HMDB0043212	TG(15:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,32,34,53H,4-15,17-18,21-22,24,27,30-31,33,35-52H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,34-32-/t53-/m0/s1	
HMDB:HMDB0043213	TG(15:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,32,34,40,43,53H,4-15,17-18,21-22,24,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,34-32-,43-40-/t53-/m0/s1	
HMDB:HMDB0043214	TG(15:0/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,49H,4-6,8-9,11-15,17-18,21-22,24,27-48H2,1-3H3/b10-7-,19-16-,23-20-,26-25-/t49-/m0/s1	
HMDB:HMDB0043215	TG(15:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,30,33,49H,4-6,8-9,11-15,17-18,21-22,24,27-29,31-32,34-48H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,33-30-/t49-/m0/s1	
HMDB:HMDB0043216	TG(15:0/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28,30,51H,4-6,8-9,11-15,17-18,21-22,24,27,29,31-50H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0043217	TG(15:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28,30,35,38,51H,4-6,8-9,11-15,17-18,21-22,24,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0043218	TG(15:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28-29,32,34,53H,4-6,8-9,11-15,17-18,21-22,24,27,30-31,33,35-52H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,34-32-/t53-/m0/s1	
HMDB:HMDB0043219	TG(15:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28-29,32,34,40,43,53H,4-6,8-9,11-15,17-18,21-22,24,27,30-31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,34-32-,43-40-/t53-/m0/s1	
HMDB:HMDB0043220	TG(15:0/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C52H100O5/c1-4-7-10-13-16-19-22-25-26-27-29-32-35-38-41-44-47-55-48-50(49-56-51(53)45-42-39-36-33-30-24-21-18-15-12-9-6-3)57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m1/s1	
HMDB:HMDB0043221	TG(15:0/18:1(11Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h19,22,48H,4-18,20-21,23-47H2,1-3H3/b22-19-	
HMDB:HMDB0043222	TG(15:0/18:1(11Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h19,22,49H,4-18,20-21,23-48H2,1-3H3/b22-19-/t49-/m0/s1	
HMDB:HMDB0043223	TG(15:0/18:1(11Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m0/s1	
HMDB:HMDB0043224	TG(15:0/18:1(11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,53H,4-19,21-22,24-52H2,1-3H3/b23-20-/t53-/m0/s1	
HMDB:HMDB0043225	TG(15:0/18:1(11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h20,23,55H,4-19,21-22,24-54H2,1-3H3/b23-20-/t55-/m0/s1	
HMDB:HMDB0043226	TG(15:0/18:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h20,23,57H,4-19,21-22,24-56H2,1-3H3/b23-20-/t57-/m0/s1	
HMDB:HMDB0043227	TG(15:0/18:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15,18-19,22,47H,4-14,16-17,20-21,23-46H2,1-3H3/b18-15-,22-19-/t47-/m1/s1	
HMDB:HMDB0043228	TG(15:0/18:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h19-20,22-23,49H,4-18,21,24-48H2,1-3H3/b22-19-,23-20-/t49-/m0/s1	
HMDB:HMDB0043229	TG(15:0/18:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h19-20,22-23,51H,4-18,21,24-50H2,1-3H3/b22-19-,23-20-/t51-/m0/s1	
HMDB:HMDB0043230	TG(15:0/18:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h20,23,25,27,51H,4-19,21-22,24,26,28-50H2,1-3H3/b23-20-,27-25-/t51-/m0/s1	
HMDB:HMDB0043231	TG(15:0/18:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,53H,4-19,21-22,24,26,28-52H2,1-3H3/b23-20-,27-25-/t53-/m0/s1	
HMDB:HMDB0043232	TG(15:0/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,30-31,37,40,53H,4-19,21-22,24,26,28-29,32-36,38-39,41-52H2,1-3H3/b23-20-,27-25-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043233	TG(15:0/18:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h20,23,25,27,55H,4-19,21-22,24,26,28-54H2,1-3H3/b23-20-,27-25-/t55-/m0/s1	
HMDB:HMDB0043234	TG(15:0/18:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h20,23,25,27,57H,4-19,21-22,24,26,28-56H2,1-3H3/b23-20-,27-25-/t57-/m0/s1	
HMDB:HMDB0043235	TG(15:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,51H,4-15,17-18,21-22,24,26,28-50H2,1-3H3/b19-16-,23-20-,27-25-/t51-/m0/s1	
HMDB:HMDB0043236	TG(15:0/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,32,35,51H,4-15,17-18,21-22,24,26,28-31,33-34,36-50H2,1-3H3/b19-16-,23-20-,27-25-,35-32-/t51-/m0/s1	
HMDB:HMDB0043237	TG(15:0/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,53H,4-15,17-18,21-22,24,26,28-52H2,1-3H3/b19-16-,23-20-,27-25-/t53-/m0/s1	
HMDB:HMDB0043238	TG(15:0/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30-31,53H,4-15,17-18,21-22,24,26,28-29,32-52H2,1-3H3/b19-16-,23-20-,27-25-,31-30-/t53-/m0/s1	
HMDB:HMDB0043239	TG(15:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30-31,37,40,53H,4-15,17-18,21-22,24,26,28-29,32-36,38-39,41-52H2,1-3H3/b19-16-,23-20-,27-25-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043240	TG(15:0/18:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,55H,4-15,17-18,21-22,24,26,28-54H2,1-3H3/b19-16-,23-20-,27-25-/t55-/m0/s1	
HMDB:HMDB0043241	TG(15:0/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,33,36,55H,4-15,17-18,21-22,24,26,28,31-32,34-35,37-54H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,36-33-/t55-/m0/s1	
HMDB:HMDB0043242	TG(15:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,33,36,42,45,55H,4-15,17-18,21-22,24,26,28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0043243	TG(15:0/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,51H,4-6,8-9,11-15,17-18,21-22,24,26,28-50H2,1-3H3/b10-7-,19-16-,23-20-,27-25-/t51-/m0/s1	
HMDB:HMDB0043244	TG(15:0/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,32,35,51H,4-6,8-9,11-15,17-18,21-22,24,26,28-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,35-32-/t51-/m0/s1	
HMDB:HMDB0043245	TG(15:0/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30-31,53H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,32-52H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,31-30-/t53-/m0/s1	
HMDB:HMDB0043246	TG(15:0/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30-31,37,40,53H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043247	TG(15:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,33,36,55H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-32,34-35,37-54H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,36-33-/t55-/m0/s1	
HMDB:HMDB0043248	TG(15:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,33,36,42,45,55H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0043249	TG(15:0/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C54H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(51-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1	
HMDB:HMDB0043250	TG(15:0/18:1(9Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h25-26,48H,4-24,27-47H2,1-3H3/b26-25-	
HMDB:HMDB0043252	TG(15:0/18:1(9Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,51H,4-25,27,29-50H2,1-3H3/b28-26-/t51-/m0/s1	
HMDB:HMDB0043253	TG(15:0/18:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,53H,4-25,27-28,30-52H2,1-3H3/b29-26-/t53-/m0/s1	
HMDB:HMDB0043254	TG(15:0/18:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h26,31,55H,4-25,27-30,32-54H2,1-3H3/b31-26-/t55-/m0/s1	
HMDB:HMDB0043255	TG(15:0/18:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h26,33,57H,4-25,27-32,34-56H2,1-3H3/b33-26-/t57-/m0/s1	
HMDB:HMDB0043256	TG(15:0/18:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15,18,24-25,47H,4-14,16-17,19-23,26-46H2,1-3H3/b18-15-,25-24-/t47-/m1/s1	
HMDB:HMDB0043258	TG(15:0/18:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h19,22,26,28,51H,4-18,20-21,23-25,27,29-50H2,1-3H3/b22-19-,28-26-/t51-/m0/s1	
HMDB:HMDB0043260	TG(15:0/18:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-27,29,53H,4-24,28,30-52H2,1-3H3/b27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043261	TG(15:0/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-27,29-31,37,40,53H,4-24,28,32-36,38-39,41-52H2,1-3H3/b27-25-,29-26-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043262	TG(15:0/18:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h25-27,31,55H,4-24,28-30,32-54H2,1-3H3/b27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043263	TG(15:0/18:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h25-27,33,57H,4-24,28-32,34-56H2,1-3H3/b27-25-,33-26-/t57-/m0/s1	
HMDB:HMDB0043265	TG(15:0/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,32,35,51H,4-15,17-18,20-24,29-31,33-34,36-50H2,1-3H3/b19-16-,27-25-,28-26-,35-32-/t51-/m0/s1	
HMDB:HMDB0043266	TG(15:0/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29,53H,4-15,17-18,20-24,28,30-52H2,1-3H3/b19-16-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043267	TG(15:0/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,53H,4-15,17-18,20-24,28,32-52H2,1-3H3/b19-16-,27-25-,29-26-,31-30-/t53-/m0/s1	
HMDB:HMDB0043268	TG(15:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,37,40,53H,4-15,17-18,20-24,28,32-36,38-39,41-52H2,1-3H3/b19-16-,27-25-,29-26-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043269	TG(15:0/18:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,31,55H,4-15,17-18,20-24,28-30,32-54H2,1-3H3/b19-16-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043270	TG(15:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,33,36,55H,4-15,17-18,20-24,28,32,34-35,37-54H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,36-33-/t55-/m0/s1	
HMDB:HMDB0043271	TG(15:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,33,36,42,45,55H,4-15,17-18,20-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0043273	TG(15:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,32,35,51H,4-6,8-9,11-15,17-18,20-24,29-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,35-32-/t51-/m0/s1	
HMDB:HMDB0043274	TG(15:0/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,53H,4-6,8-9,11-15,17-18,20-24,28,32-52H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,31-30-/t53-/m0/s1	
HMDB:HMDB0043275	TG(15:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,37,40,53H,4-6,8-9,11-15,17-18,20-24,28,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043276	TG(15:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,33,36,55H,4-6,8-9,11-15,17-18,20-24,28,32,34-35,37-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,36-33-/t55-/m0/s1	
HMDB:HMDB0043277	TG(15:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,33,36,42,45,55H,4-6,8-9,11-15,17-18,20-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0043278	TG(15:0/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(51-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,52H,4-25,27,29-51H2,1-3H3/b28-26-/t52-/m1/s1	
HMDB:HMDB0043279	TG(15:0/20:1(11Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-	
HMDB:HMDB0043280	TG(15:0/20:1(11Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h25-26,51H,4-24,27-50H2,1-3H3/b26-25-/t51-/m0/s1	
HMDB:HMDB0043281	TG(15:0/20:1(11Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25,27,53H,4-24,26,28-52H2,1-3H3/b27-25-/t53-/m0/s1	
HMDB:HMDB0043282	TG(15:0/20:1(11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h26,28,55H,4-25,27,29-54H2,1-3H3/b28-26-/t55-/m0/s1	
HMDB:HMDB0043283	TG(15:0/20:1(11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,57H,4-25,27,29-56H2,1-3H3/b28-26-/t57-/m0/s1	
HMDB:HMDB0043284	TG(15:0/20:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h26,28,59H,4-25,27,29-58H2,1-3H3/b28-26-/t59-/m0/s1	
HMDB:HMDB0043285	TG(15:0/20:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15,18,24-25,49H,4-14,16-17,19-23,26-48H2,1-3H3/b18-15-,25-24-/t49-/m1/s1	
HMDB:HMDB0043286	TG(15:0/20:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20,23,25-26,51H,4-19,21-22,24,27-50H2,1-3H3/b23-20-,26-25-/t51-/m0/s1	
HMDB:HMDB0043287	TG(15:0/20:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,53H,4-19,21-22,24,26,28-52H2,1-3H3/b23-20-,27-25-/t53-/m0/s1	
HMDB:HMDB0043288	TG(15:0/20:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-27,29,53H,4-24,28,30-52H2,1-3H3/b27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043289	TG(15:0/20:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,55H,4-24,29-54H2,1-3H3/b27-25-,28-26-/t55-/m0/s1	
HMDB:HMDB0043290	TG(15:0/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,31,33,39,42,55H,4-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b27-25-,28-26-,33-31-,42-39-/t55-/m0/s1	
HMDB:HMDB0043291	TG(15:0/20:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,57H,4-24,29-56H2,1-3H3/b27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0043292	TG(15:0/20:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h25-28,59H,4-24,29-58H2,1-3H3/b27-25-,28-26-/t59-/m0/s1	
HMDB:HMDB0043293	TG(15:0/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,53H,4-16,18-19,21-24,28,30-52H2,1-3H3/b20-17-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043294	TG(15:0/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,34,37,53H,4-16,18-19,21-24,28,30-33,35-36,38-52H2,1-3H3/b20-17-,27-25-,29-26-,37-34-/t53-/m0/s1	
HMDB:HMDB0043295	TG(15:0/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,55H,4-15,17-18,20-24,29-54H2,1-3H3/b19-16-,27-25-,28-26-/t55-/m0/s1	
HMDB:HMDB0043296	TG(15:0/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,55H,4-15,17-18,20-24,29-30,32,34-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-/t55-/m0/s1	
HMDB:HMDB0043297	TG(15:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,39,42,55H,4-15,17-18,20-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,42-39-/t55-/m0/s1	
HMDB:HMDB0043298	TG(15:0/20:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,57H,4-15,17-18,20-24,29-56H2,1-3H3/b19-16-,27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0043299	TG(15:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,35,38,57H,4-15,17-18,20-24,29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,38-35-/t57-/m0/s1	
HMDB:HMDB0043300	TG(15:0/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,35,38,44,47,57H,4-15,17-18,20-24,29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0043301	TG(15:0/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,53H,4-7,9-10,12-16,18-19,21-24,28,30-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043302	TG(15:0/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,34,37,53H,4-7,9-10,12-16,18-19,21-24,28,30-33,35-36,38-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,37-34-/t53-/m0/s1	
HMDB:HMDB0043303	TG(15:0/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,55H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-54H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-/t55-/m0/s1	
HMDB:HMDB0043304	TG(15:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,39,42,55H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,42-39-/t55-/m0/s1	
HMDB:HMDB0043305	TG(15:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,35,38,57H,4-6,8-9,11-15,17-18,20-24,29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,38-35-/t57-/m0/s1	
HMDB:HMDB0043306	TG(15:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-24,29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0043307	TG(15:0/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-54(53-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m1/s1	
HMDB:HMDB0043308	TG(15:0/20:3(5Z,8Z,11Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3/h25-26,28-29,35,38,50H,4-24,27,30-34,36-37,39-49H2,1-3H3/b26-25-,29-28-,38-35-	
HMDB:HMDB0043309	TG(15:0/20:3(5Z,8Z,11Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h25-26,28,30,36,39,51H,4-24,27,29,31-35,37-38,40-50H2,1-3H3/b26-25-,30-28-,39-36-/t51-/m0/s1	
HMDB:HMDB0043310	TG(15:0/20:3(5Z,8Z,11Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25,27,30,32,38,41,53H,4-24,26,28-29,31,33-37,39-40,42-52H2,1-3H3/b27-25-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043311	TG(15:0/20:3(5Z,8Z,11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h26,28,32,34,40,43,55H,4-25,27,29-31,33,35-39,41-42,44-54H2,1-3H3/b28-26-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043312	TG(15:0/20:3(5Z,8Z,11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,34,36,42,45,57H,4-25,27,29-33,35,37-41,43-44,46-56H2,1-3H3/b28-26-,36-34-,45-42-/t57-/m0/s1	
HMDB:HMDB0043313	TG(15:0/20:3(5Z,8Z,11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h26,28,36,38,44,47,59H,4-25,27,29-35,37,39-43,45-46,48-58H2,1-3H3/b28-26-,38-36-,47-44-/t59-/m0/s1	
HMDB:HMDB0043314	TG(15:0/20:3(5Z,8Z,11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,34,37,49H,4-14,16-17,19-23,26,29-33,35-36,38-48H2,1-3H3/b18-15-,25-24-,28-27-,37-34-/t49-/m1/s1	
HMDB:HMDB0043315	TG(15:0/20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20,23,25-26,28,30,36,39,51H,4-19,21-22,24,27,29,31-35,37-38,40-50H2,1-3H3/b23-20-,26-25-,30-28-,39-36-/t51-/m0/s1	
HMDB:HMDB0043316	TG(15:0/20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,30,32,38,41,53H,4-19,21-22,24,26,28-29,31,33-37,39-40,42-52H2,1-3H3/b23-20-,27-25-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043317	TG(15:0/20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-27,29-30,32,38,41,53H,4-24,28,31,33-37,39-40,42-52H2,1-3H3/b27-25-,29-26-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043318	TG(15:0/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,32,34,40,43,55H,4-24,29-31,33,35-39,41-42,44-54H2,1-3H3/b27-25-,28-26-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043319	TG(15:0/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,31-34,39-40,42-43,55H,4-24,29-30,35-38,41,44-54H2,1-3H3/b27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m0/s1	
HMDB:HMDB0043320	TG(15:0/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,34,36,42,45,57H,4-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b27-25-,28-26-,36-34-,45-42-/t57-/m0/s1	
HMDB:HMDB0043321	TG(15:0/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h25-28,36,38,44,47,59H,4-24,29-35,37,39-43,45-46,48-58H2,1-3H3/b27-25-,28-26-,38-36-,47-44-/t59-/m0/s1	
HMDB:HMDB0043322	TG(15:0/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-30,32,38,41,53H,4-16,18-19,21-24,28,31,33-37,39-40,42-52H2,1-3H3/b20-17-,27-25-,29-26-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043323	TG(15:0/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-30,32,34,37-38,41,53H,4-16,18-19,21-24,28,31,33,35-36,39-40,42-52H2,1-3H3/b20-17-,27-25-,29-26-,32-30-,37-34-,41-38-/t53-/m0/s1	
HMDB:HMDB0043324	TG(15:0/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,32,34,40,43,55H,4-15,17-18,20-24,29-31,33,35-39,41-42,44-54H2,1-3H3/b19-16-,27-25-,28-26-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043325	TG(15:0/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31-34,40,43,55H,4-15,17-18,20-24,29-30,35-39,41-42,44-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043326	TG(15:0/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31-34,39-40,42-43,55H,4-15,17-18,20-24,29-30,35-38,41,44-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m0/s1	
HMDB:HMDB0043327	TG(15:0/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,34,36,42,45,57H,4-15,17-18,20-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b19-16-,27-25-,28-26-,36-34-,45-42-/t57-/m0/s1	
HMDB:HMDB0043328	TG(15:0/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,34-36,38,42,45,57H,4-15,17-18,20-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m0/s1	
HMDB:HMDB0043329	TG(15:0/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,34-36,38,42,44-45,47,57H,4-15,17-18,20-24,29,31,33,37,39-41,43,46,48-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-,47-44-/t57-/m0/s1	
HMDB:HMDB0043330	TG(15:0/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-30,32,38,41,53H,4-7,9-10,12-16,18-19,21-24,28,31,33-37,39-40,42-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043331	TG(15:0/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-30,32,34,37-38,41,53H,4-7,9-10,12-16,18-19,21-24,28,31,33,35-36,39-40,42-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,32-30-,37-34-,41-38-/t53-/m0/s1	
HMDB:HMDB0043332	TG(15:0/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31-34,40,43,55H,4-6,8-9,11-15,17-18,20-24,29-30,35-39,41-42,44-54H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043333	TG(15:0/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31-34,39-40,42-43,55H,4-6,8-9,11-15,17-18,20-24,29-30,35-38,41,44-54H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m0/s1	
HMDB:HMDB0043334	TG(15:0/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,34-36,38,42,45,57H,4-6,8-9,11-15,17-18,20-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m0/s1	
HMDB:HMDB0043335	TG(15:0/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,34-36,38,42,44-45,47,57H,4-6,8-9,11-15,17-18,20-24,29,31,33,37,39-41,43,46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-,47-44-/t57-/m0/s1	
HMDB:HMDB0043336	TG(15:0/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C56H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-54(53-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,30,32,38,41,54H,4-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b27-25-,32-30-,41-38-/t54-/m1/s1	
HMDB:HMDB0043337	TG(15:0/22:1(13Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3/h25-26,52H,4-24,27-51H2,1-3H3/b26-25-	
HMDB:HMDB0043338	TG(15:0/22:1(13Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h25-26,53H,4-24,27-52H2,1-3H3/b26-25-/t53-/m0/s1	
HMDB:HMDB0043339	TG(15:0/22:1(13Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m0/s1	
HMDB:HMDB0043340	TG(15:0/22:1(13Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,57H,4-24,26,28-56H2,1-3H3/b27-25-/t57-/m0/s1	
HMDB:HMDB0043341	TG(15:0/22:1(13Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h26,28,59H,4-25,27,29-58H2,1-3H3/b28-26-/t59-/m0/s1	
HMDB:HMDB0043342	TG(15:0/22:1(13Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,61H,4-25,27,29-60H2,1-3H3/b28-26-/t61-/m0/s1	
HMDB:HMDB0043343	TG(15:0/22:1(13Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h15,18,24-25,51H,4-14,16-17,19-23,26-50H2,1-3H3/b18-15-,25-24-/t51-/m1/s1	
HMDB:HMDB0043344	TG(15:0/22:1(13Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h20,23,25-26,53H,4-19,21-22,24,27-52H2,1-3H3/b23-20-,26-25-/t53-/m0/s1	
HMDB:HMDB0043345	TG(15:0/22:1(13Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h20,23,25,27,55H,4-19,21-22,24,26,28-54H2,1-3H3/b23-20-,27-25-/t55-/m0/s1	
HMDB:HMDB0043346	TG(15:0/22:1(13Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h25-27,31,55H,4-24,28-30,32-54H2,1-3H3/b27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043347	TG(15:0/22:1(13Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,57H,4-24,29-56H2,1-3H3/b27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0043348	TG(15:0/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,33,35,41,44,57H,4-24,29-32,34,36-40,42-43,45-56H2,1-3H3/b27-25-,28-26-,35-33-,44-41-/t57-/m0/s1	
HMDB:HMDB0043349	TG(15:0/22:1(13Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,59H,4-24,29-58H2,1-3H3/b27-25-,28-26-/t59-/m0/s1	
HMDB:HMDB0043350	TG(15:0/22:1(13Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h25-28,61H,4-24,29-60H2,1-3H3/b27-25-,28-26-/t61-/m0/s1	
HMDB:HMDB0043351	TG(15:0/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,55H,4-16,18-19,21-24,28-30,32-54H2,1-3H3/b20-17-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043352	TG(15:0/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,36,39,55H,4-16,18-19,21-24,28-30,32-35,37-38,40-54H2,1-3H3/b20-17-,27-25-,31-26-,39-36-/t55-/m0/s1	
HMDB:HMDB0043353	TG(15:0/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,57H,4-16,18-19,21-24,29-56H2,1-3H3/b20-17-,27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0043354	TG(15:0/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,57H,4-16,18-19,21-24,29-32,34,36-56H2,1-3H3/b20-17-,27-25-,28-26-,35-33-/t57-/m0/s1	
HMDB:HMDB0043355	TG(15:0/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,41,44,57H,4-16,18-19,21-24,29-32,34,36-40,42-43,45-56H2,1-3H3/b20-17-,27-25-,28-26-,35-33-,44-41-/t57-/m0/s1	
HMDB:HMDB0043356	TG(15:0/22:1(13Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,59H,4-15,17-18,20-24,29-58H2,1-3H3/b19-16-,27-25-,28-26-/t59-/m0/s1	
HMDB:HMDB0043357	TG(15:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,37,40,59H,4-15,17-18,20-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,40-37-/t59-/m0/s1	
HMDB:HMDB0043358	TG(15:0/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,37,40,46,49,59H,4-15,17-18,20-24,29-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0043359	TG(15:0/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,55H,4-7,9-10,12-16,18-19,21-24,28-30,32-54H2,1-3H3/b11-8-,20-17-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043360	TG(15:0/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,36,39,55H,4-7,9-10,12-16,18-19,21-24,28-30,32-35,37-38,40-54H2,1-3H3/b11-8-,20-17-,27-25-,31-26-,39-36-/t55-/m0/s1	
HMDB:HMDB0043361	TG(15:0/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,57H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-56H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-/t57-/m0/s1	
HMDB:HMDB0043362	TG(15:0/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,41,44,57H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-40,42-43,45-56H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-,44-41-/t57-/m0/s1	
HMDB:HMDB0043363	TG(15:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,40-37-/t59-/m0/s1	
HMDB:HMDB0043364	TG(15:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0043365	TG(15:0/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-56(55-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m1/s1	
HMDB:HMDB0043366	TG(15:0/24:1(15Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3/h25-26,54H,4-24,27-53H2,1-3H3/b26-25-	
HMDB:HMDB0043367	TG(15:0/24:1(15Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h25-26,55H,4-24,27-54H2,1-3H3/b26-25-/t55-/m0/s1	
HMDB:HMDB0043368	TG(15:0/24:1(15Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h25,27,57H,4-24,26,28-56H2,1-3H3/b27-25-/t57-/m0/s1	
HMDB:HMDB0043369	TG(15:0/24:1(15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h25,27,59H,4-24,26,28-58H2,1-3H3/b27-25-/t59-/m0/s1	
HMDB:HMDB0043370	TG(15:0/24:1(15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h25,27,61H,4-24,26,28-60H2,1-3H3/b27-25-/t61-/m0/s1	
HMDB:HMDB0043371	TG(15:0/24:1(15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h26,28,63H,4-25,27,29-62H2,1-3H3/b28-26-/t63-/m0/s1	
HMDB:HMDB0043372	TG(15:0/24:1(15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-23-20-17-14-11-8-5-2/h15,18,24-25,53H,4-14,16-17,19-23,26-52H2,1-3H3/b18-15-,25-24-/t53-/m1/s1	
HMDB:HMDB0043373	TG(15:0/24:1(15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h20,23,25-26,55H,4-19,21-22,24,27-54H2,1-3H3/b23-20-,26-25-/t55-/m0/s1	
HMDB:HMDB0043374	TG(15:0/24:1(15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h20,23,25,27,57H,4-19,21-22,24,26,28-56H2,1-3H3/b23-20-,27-25-/t57-/m0/s1	
HMDB:HMDB0043375	TG(15:0/24:1(15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h25-27,33,57H,4-24,28-32,34-56H2,1-3H3/b27-25-,33-26-/t57-/m0/s1	
HMDB:HMDB0043376	TG(15:0/24:1(15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h25-28,59H,4-24,29-58H2,1-3H3/b27-25-,28-26-/t59-/m0/s1	
HMDB:HMDB0043377	TG(15:0/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h25-28,35,37,43,46,59H,4-24,29-34,36,38-42,44-45,47-58H2,1-3H3/b27-25-,28-26-,37-35-,46-43-/t59-/m0/s1	
HMDB:HMDB0043378	TG(15:0/24:1(15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h25-28,61H,4-24,29-60H2,1-3H3/b27-25-,28-26-/t61-/m0/s1	
HMDB:HMDB0043379	TG(15:0/24:1(15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,63H,4-24,29-62H2,1-3H3/b27-25-,28-26-/t63-/m0/s1	
HMDB:HMDB0043380	TG(15:0/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,57H,4-16,18-19,21-24,28-32,34-56H2,1-3H3/b20-17-,27-25-,33-26-/t57-/m0/s1	
HMDB:HMDB0043381	TG(15:0/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,38,41,57H,4-16,18-19,21-24,28-32,34-37,39-40,42-56H2,1-3H3/b20-17-,27-25-,33-26-,41-38-/t57-/m0/s1	
HMDB:HMDB0043382	TG(15:0/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,59H,4-16,18-19,21-24,29-58H2,1-3H3/b20-17-,27-25-,28-26-/t59-/m0/s1	
HMDB:HMDB0043383	TG(15:0/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,35,37,59H,4-16,18-19,21-24,29-34,36,38-58H2,1-3H3/b20-17-,27-25-,28-26-,37-35-/t59-/m0/s1	
HMDB:HMDB0043384	TG(15:0/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,35,37,43,46,59H,4-16,18-19,21-24,29-34,36,38-42,44-45,47-58H2,1-3H3/b20-17-,27-25-,28-26-,37-35-,46-43-/t59-/m0/s1	
HMDB:HMDB0043385	TG(15:0/24:1(15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,61H,4-16,18-19,21-24,29-60H2,1-3H3/b20-17-,27-25-,28-26-/t61-/m0/s1	
HMDB:HMDB0043386	TG(15:0/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,39,42,61H,4-16,18-19,21-24,29-32,34,36-38,40-41,43-60H2,1-3H3/b20-17-,27-25-,28-26-,35-33-,42-39-/t61-/m0/s1	
HMDB:HMDB0043387	TG(15:0/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,39,42,48,51,61H,4-16,18-19,21-24,29-32,34,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b20-17-,27-25-,28-26-,35-33-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0043388	TG(15:0/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,57H,4-7,9-10,12-16,18-19,21-24,28-32,34-56H2,1-3H3/b11-8-,20-17-,27-25-,33-26-/t57-/m0/s1	
HMDB:HMDB0043389	TG(15:0/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,38,41,57H,4-7,9-10,12-16,18-19,21-24,28-32,34-37,39-40,42-56H2,1-3H3/b11-8-,20-17-,27-25-,33-26-,41-38-/t57-/m0/s1	
HMDB:HMDB0043390	TG(15:0/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,35,37,59H,4-7,9-10,12-16,18-19,21-24,29-34,36,38-58H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,37-35-/t59-/m0/s1	
HMDB:HMDB0043391	TG(15:0/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,35,37,43,46,59H,4-7,9-10,12-16,18-19,21-24,29-34,36,38-42,44-45,47-58H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,37-35-,46-43-/t59-/m0/s1	
HMDB:HMDB0043392	TG(15:0/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,39,42,61H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-38,40-41,43-60H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-,42-39-/t61-/m0/s1	
HMDB:HMDB0043393	TG(15:0/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,39,42,48,51,61H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0043394	TG(15:0/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C60H116O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-36-39-42-45-48-51-54-60(62)65-58(57-64-59(61)53-50-47-44-41-38-24-21-18-15-12-9-6-3)56-63-55-52-49-46-43-40-37-35-28-26-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m1/s1	
HMDB:HMDB0043395	TG(15:0/18:2(9Z,12Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h16,19,25-26,48H,4-15,17-18,20-24,27-47H2,1-3H3/b19-16-,26-25-	
HMDB:HMDB0043397	TG(15:0/18:2(9Z,12Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,51H,4-16,18-19,21-25,27,29-50H2,1-3H3/b20-17-,28-26-/t51-/m0/s1	
HMDB:HMDB0043398	TG(15:0/18:2(9Z,12Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,53H,4-16,18-19,21-25,27-28,30-52H2,1-3H3/b20-17-,29-26-/t53-/m0/s1	
HMDB:HMDB0043399	TG(15:0/18:2(9Z,12Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,55H,4-16,18-19,21-25,27-30,32-54H2,1-3H3/b20-17-,31-26-/t55-/m0/s1	
HMDB:HMDB0043400	TG(15:0/18:2(9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,57H,4-16,18-19,21-25,27-32,34-56H2,1-3H3/b20-17-,33-26-/t57-/m0/s1	
HMDB:HMDB0043401	TG(15:0/18:2(9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,47H,4-14,17,20-23,26-46H2,1-3H3/b18-15-,19-16-,25-24-/t47-/m1/s1	
HMDB:HMDB0043402	TG(15:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,49H,4-15,17-18,21-22,24,27-48H2,1-3H3/b19-16-,23-20-,26-25-/t49-/m0/s1	
HMDB:HMDB0043403	TG(15:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,19-20,22,26,28,51H,4-16,18,21,23-25,27,29-50H2,1-3H3/b20-17-,22-19-,28-26-/t51-/m0/s1	
HMDB:HMDB0043404	TG(15:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,51H,4-16,18-19,21-24,29-50H2,1-3H3/b20-17-,27-25-,28-26-/t51-/m0/s1	
HMDB:HMDB0043405	TG(15:0/18:2(9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,53H,4-16,18-19,21-24,28,30-52H2,1-3H3/b20-17-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043406	TG(15:0/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-31,37,40,53H,4-16,18-19,21-24,28,32-36,38-39,41-52H2,1-3H3/b20-17-,27-25-,29-26-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043407	TG(15:0/18:2(9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,55H,4-16,18-19,21-24,28-30,32-54H2,1-3H3/b20-17-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043408	TG(15:0/18:2(9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,57H,4-16,18-19,21-24,28-32,34-56H2,1-3H3/b20-17-,27-25-,33-26-/t57-/m0/s1	
HMDB:HMDB0043410	TG(15:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,35,51H,4-15,18,21-24,29-31,33-34,36-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-32-/t51-/m0/s1	
HMDB:HMDB0043411	TG(15:0/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,53H,4-15,18,21-24,28,30-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043412	TG(15:0/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,53H,4-15,18,21-24,28,32-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,31-30-/t53-/m0/s1	
HMDB:HMDB0043413	TG(15:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,37,40,53H,4-15,18,21-24,28,32-36,38-39,41-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043414	TG(15:0/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,55H,4-15,18,21-24,28-30,32-54H2,1-3H3/b19-16-,20-17-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043415	TG(15:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,33,36,55H,4-15,18,21-24,28,32,34-35,37-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,36-33-/t55-/m0/s1	
HMDB:HMDB0043416	TG(15:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,33,36,42,45,55H,4-15,18,21-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0043417	TG(15:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,51H,4-6,8-9,11-15,18,21-24,29-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-/t51-/m0/s1	
HMDB:HMDB0043418	TG(15:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,32,35,51H,4-6,8-9,11-15,18,21-24,29-31,33-34,36-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,35-32-/t51-/m0/s1	
HMDB:HMDB0043419	TG(15:0/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,53H,4-6,8-9,11-15,18,21-24,28,32-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,31-30-/t53-/m0/s1	
HMDB:HMDB0043420	TG(15:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,37,40,53H,4-6,8-9,11-15,18,21-24,28,32-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043421	TG(15:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,33,36,55H,4-6,8-9,11-15,18,21-24,28,32,34-35,37-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-/t55-/m0/s1	
HMDB:HMDB0043422	TG(15:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,33,36,42,45,55H,4-6,8-9,11-15,18,21-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0043423	TG(15:0/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H102O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(51-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,52H,4-16,18-19,21-25,27,29-51H2,1-3H3/b20-17-,28-26-/t52-/m1/s1	
HMDB:HMDB0043424	TG(15:0/18:3(6Z,9Z,12Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h16,19,25-26,30,33,48H,4-15,17-18,20-24,27-29,31-32,34-47H2,1-3H3/b19-16-,26-25-,33-30-	
HMDB:HMDB0043425	TG(15:0/18:3(6Z,9Z,12Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,31,34,49H,4-15,17-18,20-24,27-30,32-33,35-48H2,1-3H3/b19-16-,26-25-,34-31-/t49-/m0/s1	
HMDB:HMDB0043426	TG(15:0/18:3(6Z,9Z,12Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,51H,4-16,18-19,21-25,27,29-32,34-35,37-50H2,1-3H3/b20-17-,28-26-,36-33-/t51-/m0/s1	
HMDB:HMDB0043427	TG(15:0/18:3(6Z,9Z,12Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,53H,4-16,18-19,21-25,27-28,30-34,36-37,39-52H2,1-3H3/b20-17-,29-26-,38-35-/t53-/m0/s1	
HMDB:HMDB0043428	TG(15:0/18:3(6Z,9Z,12Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,37,40,55H,4-16,18-19,21-25,27-30,32-36,38-39,41-54H2,1-3H3/b20-17-,31-26-,40-37-/t55-/m0/s1	
HMDB:HMDB0043429	TG(15:0/18:3(6Z,9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,39,42,57H,4-16,18-19,21-25,27-32,34-38,40-41,43-56H2,1-3H3/b20-17-,33-26-,42-39-/t57-/m0/s1	
HMDB:HMDB0043430	TG(15:0/18:3(6Z,9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,29,32,47H,4-14,17,20-23,26-28,30-31,33-46H2,1-3H3/b18-15-,19-16-,25-24-,32-29-/t47-/m1/s1	
HMDB:HMDB0043431	TG(15:0/18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,31,34,49H,4-15,17-18,21-22,24,27-30,32-33,35-48H2,1-3H3/b19-16-,23-20-,26-25-,34-31-/t49-/m0/s1	
HMDB:HMDB0043432	TG(15:0/18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,19-20,22,26,28,33,36,51H,4-16,18,21,23-25,27,29-32,34-35,37-50H2,1-3H3/b20-17-,22-19-,28-26-,36-33-/t51-/m0/s1	
HMDB:HMDB0043433	TG(15:0/18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,51H,4-16,18-19,21-24,29-32,34-35,37-50H2,1-3H3/b20-17-,27-25-,28-26-,36-33-/t51-/m0/s1	
HMDB:HMDB0043434	TG(15:0/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,35,38,53H,4-16,18-19,21-24,28,30-34,36-37,39-52H2,1-3H3/b20-17-,27-25-,29-26-,38-35-/t53-/m0/s1	
HMDB:HMDB0043435	TG(15:0/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-31,35,37-38,40,53H,4-16,18-19,21-24,28,32-34,36,39,41-52H2,1-3H3/b20-17-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m0/s1	
HMDB:HMDB0043436	TG(15:0/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,37,40,55H,4-16,18-19,21-24,28-30,32-36,38-39,41-54H2,1-3H3/b20-17-,27-25-,31-26-,40-37-/t55-/m0/s1	
HMDB:HMDB0043437	TG(15:0/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,39,42,57H,4-16,18-19,21-24,28-32,34-38,40-41,43-56H2,1-3H3/b20-17-,27-25-,33-26-,42-39-/t57-/m0/s1	
HMDB:HMDB0043438	TG(15:0/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,36,51H,4-15,18,21-24,29-32,34-35,37-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-33-/t51-/m0/s1	
HMDB:HMDB0043439	TG(15:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32-33,35-36,51H,4-15,18,21-24,29-31,34,37-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-32-,36-33-/t51-/m0/s1	
HMDB:HMDB0043440	TG(15:0/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,35,38,53H,4-15,18,21-24,28,30-34,36-37,39-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,38-35-/t53-/m0/s1	
HMDB:HMDB0043441	TG(15:0/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35,38,53H,4-15,18,21-24,28,32-34,36-37,39-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,31-30-,38-35-/t53-/m0/s1	
HMDB:HMDB0043442	TG(15:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35,37-38,40,53H,4-15,18,21-24,28,32-34,36,39,41-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m0/s1	
HMDB:HMDB0043443	TG(15:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,37,40,55H,4-15,18,21-24,28-30,32-36,38-39,41-54H2,1-3H3/b19-16-,20-17-,27-25-,31-26-,40-37-/t55-/m0/s1	
HMDB:HMDB0043444	TG(15:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,33,36-37,40,55H,4-15,18,21-24,28,32,34-35,38-39,41-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m0/s1	
HMDB:HMDB0043445	TG(15:0/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,33,36-37,40,42,45,55H,4-15,18,21-24,28,32,34-35,38-39,41,43-44,46-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-,45-42-/t55-/m0/s1	
HMDB:HMDB0043446	TG(15:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,33,36,51H,4-6,8-9,11-15,18,21-24,29-32,34-35,37-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,36-33-/t51-/m0/s1	
HMDB:HMDB0043447	TG(15:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,32-33,35-36,51H,4-6,8-9,11-15,18,21-24,29-31,34,37-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,35-32-,36-33-/t51-/m0/s1	
HMDB:HMDB0043448	TG(15:0/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,38,53H,4-6,8-9,11-15,18,21-24,28,32-34,36-37,39-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,31-30-,38-35-/t53-/m0/s1	
HMDB:HMDB0043449	TG(15:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,37-38,40,53H,4-6,8-9,11-15,18,21-24,28,32-34,36,39,41-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m0/s1	
HMDB:HMDB0043450	TG(15:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,33,36-37,40,55H,4-6,8-9,11-15,18,21-24,28,32,34-35,38-39,41-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m0/s1	
HMDB:HMDB0043451	TG(15:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,33,36-37,40,42,45,55H,4-6,8-9,11-15,18,21-24,28,32,34-35,38-39,41,43-44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-,45-42-/t55-/m0/s1	
HMDB:HMDB0043452	TG(15:0/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H100O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(51-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,52H,4-16,18-19,21-25,27,29-32,34-35,37-51H2,1-3H3/b20-17-,28-26-,36-33-/t52-/m1/s1	
HMDB:HMDB0043453	TG(15:0/20:2n6/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3/h16,19,25-26,50H,4-15,17-18,20-24,27-49H2,1-3H3/b19-16-,26-25-	
HMDB:HMDB0043454	TG(15:0/20:2n6/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,51H,4-15,17-18,20-24,27-50H2,1-3H3/b19-16-,26-25-/t51-/m0/s1	
HMDB:HMDB0043455	TG(15:0/20:2n6/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,53H,4-15,17-18,20-24,26,28-52H2,1-3H3/b19-16-,27-25-/t53-/m0/s1	
HMDB:HMDB0043456	TG(15:0/20:2n6/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,55H,4-16,18-19,21-25,27,29-54H2,1-3H3/b20-17-,28-26-/t55-/m0/s1	
HMDB:HMDB0043457	TG(15:0/20:2n6/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,57H,4-16,18-19,21-25,27,29-56H2,1-3H3/b20-17-,28-26-/t57-/m0/s1	
HMDB:HMDB0043458	TG(15:0/20:2n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,59H,4-16,18-19,21-25,27,29-58H2,1-3H3/b20-17-,28-26-/t59-/m0/s1	
HMDB:HMDB0043459	TG(15:0/20:2n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,49H,4-14,17,20-23,26-48H2,1-3H3/b18-15-,19-16-,25-24-/t49-/m1/s1	
HMDB:HMDB0043460	TG(15:0/20:2n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,51H,4-15,17-18,21-22,24,27-50H2,1-3H3/b19-16-,23-20-,26-25-/t51-/m0/s1	
HMDB:HMDB0043461	TG(15:0/20:2n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,53H,4-15,17-18,21-22,24,26,28-52H2,1-3H3/b19-16-,23-20-,27-25-/t53-/m0/s1	
HMDB:HMDB0043462	TG(15:0/20:2n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29,53H,4-15,17-18,20-24,28,30-52H2,1-3H3/b19-16-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043463	TG(15:0/20:2n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,55H,4-16,18-19,21-24,29-54H2,1-3H3/b20-17-,27-25-,28-26-/t55-/m0/s1	
HMDB:HMDB0043464	TG(15:0/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,31,33,39,42,55H,4-16,18-19,21-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b20-17-,27-25-,28-26-,33-31-,42-39-/t55-/m0/s1	
HMDB:HMDB0043465	TG(15:0/20:2n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,57H,4-16,18-19,21-24,29-56H2,1-3H3/b20-17-,27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0043466	TG(15:0/20:2n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,59H,4-16,18-19,21-24,29-58H2,1-3H3/b20-17-,27-25-,28-26-/t59-/m0/s1	
HMDB:HMDB0043467	TG(15:0/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,53H,4-15,18,21-24,28,30-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043468	TG(15:0/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,34,37,53H,4-15,18,21-24,28,30-33,35-36,38-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,37-34-/t53-/m0/s1	
HMDB:HMDB0043469	TG(15:0/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,55H,4-15,18,21-24,29-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t55-/m0/s1	
HMDB:HMDB0043470	TG(15:0/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,55H,4-15,18,21-24,29-30,32,34-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-/t55-/m0/s1	
HMDB:HMDB0043471	TG(15:0/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,39,42,55H,4-15,18,21-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,42-39-/t55-/m0/s1	
HMDB:HMDB0043472	TG(15:0/20:2n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,57H,4-15,18,21-24,29-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0043473	TG(15:0/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,35,38,57H,4-15,18,21-24,29,31,33-34,36-37,39-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,38-35-/t57-/m0/s1	
HMDB:HMDB0043474	TG(15:0/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,35,38,44,47,57H,4-15,18,21-24,29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0043475	TG(15:0/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,53H,4-7,9-10,12-15,18,21-24,28,30-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043476	TG(15:0/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,34,37,53H,4-7,9-10,12-15,18,21-24,28,30-33,35-36,38-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,37-34-/t53-/m0/s1	
HMDB:HMDB0043477	TG(15:0/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,55H,4-6,8-9,11-15,18,21-24,29-30,32,34-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-/t55-/m0/s1	
HMDB:HMDB0043478	TG(15:0/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,39,42,55H,4-6,8-9,11-15,18,21-24,29-30,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,42-39-/t55-/m0/s1	
HMDB:HMDB0043479	TG(15:0/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,35,38,57H,4-6,8-9,11-15,18,21-24,29,31,33-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,38-35-/t57-/m0/s1	
HMDB:HMDB0043480	TG(15:0/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,35,38,44,47,57H,4-6,8-9,11-15,18,21-24,29,31,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0043481	TG(15:0/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-54(53-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,54H,4-15,17-18,20-24,26,28-53H2,1-3H3/b19-16-,27-25-/t54-/m1/s1	
HMDB:HMDB0043482	TG(15:0/20:3n6/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,50H,4-15,17-18,20-24,27,30-49H2,1-3H3/b19-16-,26-25-,29-28-	
HMDB:HMDB0043483	TG(15:0/20:3n6/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,51H,4-15,17-18,20-24,27,29,31-50H2,1-3H3/b19-16-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0043484	TG(15:0/20:3n6/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,53H,4-15,17-18,20-24,26,28-29,31,33-52H2,1-3H3/b19-16-,27-25-,32-30-/t53-/m0/s1	
HMDB:HMDB0043485	TG(15:0/20:3n6/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,32,34,55H,4-16,18-19,21-25,27,29-31,33,35-54H2,1-3H3/b20-17-,28-26-,34-32-/t55-/m0/s1	
HMDB:HMDB0043486	TG(15:0/20:3n6/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,36,57H,4-16,18-19,21-25,27,29-33,35,37-56H2,1-3H3/b20-17-,28-26-,36-34-/t57-/m0/s1	
HMDB:HMDB0043487	TG(15:0/20:3n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,36,38,59H,4-16,18-19,21-25,27,29-35,37,39-58H2,1-3H3/b20-17-,28-26-,38-36-/t59-/m0/s1	
HMDB:HMDB0043488	TG(15:0/20:3n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,49H,4-14,17,20-23,26,29-48H2,1-3H3/b18-15-,19-16-,25-24-,28-27-/t49-/m1/s1	
HMDB:HMDB0043489	TG(15:0/20:3n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28,30,51H,4-15,17-18,21-22,24,27,29,31-50H2,1-3H3/b19-16-,23-20-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0043490	TG(15:0/20:3n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30,32,53H,4-15,17-18,21-22,24,26,28-29,31,33-52H2,1-3H3/b19-16-,23-20-,27-25-,32-30-/t53-/m0/s1	
HMDB:HMDB0043491	TG(15:0/20:3n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,32,53H,4-15,17-18,20-24,28,31,33-52H2,1-3H3/b19-16-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0043492	TG(15:0/20:3n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,32,34,55H,4-16,18-19,21-24,29-31,33,35-54H2,1-3H3/b20-17-,27-25-,28-26-,34-32-/t55-/m0/s1	
HMDB:HMDB0043493	TG(15:0/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,31-34,39,42,55H,4-16,18-19,21-24,29-30,35-38,40-41,43-54H2,1-3H3/b20-17-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m0/s1	
HMDB:HMDB0043494	TG(15:0/20:3n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,34,36,57H,4-16,18-19,21-24,29-33,35,37-56H2,1-3H3/b20-17-,27-25-,28-26-,36-34-/t57-/m0/s1	
HMDB:HMDB0043495	TG(15:0/20:3n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,36,38,59H,4-16,18-19,21-24,29-35,37,39-58H2,1-3H3/b20-17-,27-25-,28-26-,38-36-/t59-/m0/s1	
HMDB:HMDB0043496	TG(15:0/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,53H,4-15,18,21-24,28,31,33-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0043497	TG(15:0/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,34,37,53H,4-15,18,21-24,28,31,33,35-36,38-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,37-34-/t53-/m0/s1	
HMDB:HMDB0043498	TG(15:0/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,34,55H,4-15,18,21-24,29-31,33,35-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-/t55-/m0/s1	
HMDB:HMDB0043499	TG(15:0/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,55H,4-15,18,21-24,29-30,35-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-/t55-/m0/s1	
HMDB:HMDB0043500	TG(15:0/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,39,42,55H,4-15,18,21-24,29-30,35-38,40-41,43-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m0/s1	
HMDB:HMDB0043501	TG(15:0/20:3n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,34,36,57H,4-15,18,21-24,29-33,35,37-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-34-/t57-/m0/s1	
HMDB:HMDB0043502	TG(15:0/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34-36,38,57H,4-15,18,21-24,29,31,33,37,39-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-/t57-/m0/s1	
HMDB:HMDB0043503	TG(15:0/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34-36,38,44,47,57H,4-15,18,21-24,29,31,33,37,39-43,45-46,48-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0043504	TG(15:0/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,53H,4-7,9-10,12-15,18,21-24,28,31,33-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0043505	TG(15:0/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,34,37,53H,4-7,9-10,12-15,18,21-24,28,31,33,35-36,38-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,37-34-/t53-/m0/s1	
HMDB:HMDB0043506	TG(15:0/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,55H,4-6,8-9,11-15,18,21-24,29-30,35-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-/t55-/m0/s1	
HMDB:HMDB0043507	TG(15:0/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,39,42,55H,4-6,8-9,11-15,18,21-24,29-30,35-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m0/s1	
HMDB:HMDB0043508	TG(15:0/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34-36,38,57H,4-6,8-9,11-15,18,21-24,29,31,33,37,39-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-/t57-/m0/s1	
HMDB:HMDB0043509	TG(15:0/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34-36,38,44,47,57H,4-6,8-9,11-15,18,21-24,29,31,33,37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0043510	TG(15:0/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-54(53-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,54H,4-15,17-18,20-24,26,28-29,31,33-53H2,1-3H3/b19-16-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0043511	TG(15:0/20:4(5Z,8Z,11Z,14Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,35,38,50H,4-15,17-18,20-24,27,30-34,36-37,39-49H2,1-3H3/b19-16-,26-25-,29-28-,38-35-	
HMDB:HMDB0043512	TG(15:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,36,39,51H,4-15,17-18,20-24,27,29,31-35,37-38,40-50H2,1-3H3/b19-16-,26-25-,30-28-,39-36-/t51-/m0/s1	
HMDB:HMDB0043513	TG(15:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,38,41,53H,4-15,17-18,20-24,26,28-29,31,33-37,39-40,42-52H2,1-3H3/b19-16-,27-25-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043514	TG(15:0/20:4(5Z,8Z,11Z,14Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,32,34,40,43,55H,4-16,18-19,21-25,27,29-31,33,35-39,41-42,44-54H2,1-3H3/b20-17-,28-26-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043515	TG(15:0/20:4(5Z,8Z,11Z,14Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,36,42,45,57H,4-16,18-19,21-25,27,29-33,35,37-41,43-44,46-56H2,1-3H3/b20-17-,28-26-,36-34-,45-42-/t57-/m0/s1	
HMDB:HMDB0043516	TG(15:0/20:4(5Z,8Z,11Z,14Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,36,38,44,47,59H,4-16,18-19,21-25,27,29-35,37,39-43,45-46,48-58H2,1-3H3/b20-17-,28-26-,38-36-,47-44-/t59-/m0/s1	
HMDB:HMDB0043517	TG(15:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,34,37,49H,4-14,17,20-23,26,29-33,35-36,38-48H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,37-34-/t49-/m1/s1	
HMDB:HMDB0043518	TG(15:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28,30,36,39,51H,4-15,17-18,21-22,24,27,29,31-35,37-38,40-50H2,1-3H3/b19-16-,23-20-,26-25-,30-28-,39-36-/t51-/m0/s1	
HMDB:HMDB0043519	TG(15:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30,32,38,41,53H,4-15,17-18,21-22,24,26,28-29,31,33-37,39-40,42-52H2,1-3H3/b19-16-,23-20-,27-25-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043520	TG(15:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,32,38,41,53H,4-15,17-18,20-24,28,31,33-37,39-40,42-52H2,1-3H3/b19-16-,27-25-,29-26-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043521	TG(15:0/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,32,34,40,43,55H,4-16,18-19,21-24,29-31,33,35-39,41-42,44-54H2,1-3H3/b20-17-,27-25-,28-26-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043522	TG(15:0/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,31-34,39-40,42-43,55H,4-16,18-19,21-24,29-30,35-38,41,44-54H2,1-3H3/b20-17-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m0/s1	
HMDB:HMDB0043523	TG(15:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,34,36,42,45,57H,4-16,18-19,21-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b20-17-,27-25-,28-26-,36-34-,45-42-/t57-/m0/s1	
HMDB:HMDB0043524	TG(15:0/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,36,38,44,47,59H,4-16,18-19,21-24,29-35,37,39-43,45-46,48-58H2,1-3H3/b20-17-,27-25-,28-26-,38-36-,47-44-/t59-/m0/s1	
HMDB:HMDB0043525	TG(15:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,38,41,53H,4-15,18,21-24,28,31,33-37,39-40,42-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043526	TG(15:0/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,34,37-38,41,53H,4-15,18,21-24,28,31,33,35-36,39-40,42-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,37-34-,41-38-/t53-/m0/s1	
HMDB:HMDB0043527	TG(15:0/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,34,40,43,55H,4-15,18,21-24,29-31,33,35-39,41-42,44-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043528	TG(15:0/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,40,43,55H,4-15,18,21-24,29-30,35-39,41-42,44-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043529	TG(15:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,39-40,42-43,55H,4-15,18,21-24,29-30,35-38,41,44-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m0/s1	
HMDB:HMDB0043530	TG(15:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,34,36,42,45,57H,4-15,18,21-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-34-,45-42-/t57-/m0/s1	
HMDB:HMDB0043531	TG(15:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34-36,38,42,45,57H,4-15,18,21-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m0/s1	
HMDB:HMDB0043532	TG(15:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34-36,38,42,44-45,47,57H,4-15,18,21-24,29,31,33,37,39-41,43,46,48-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-,47-44-/t57-/m0/s1	
HMDB:HMDB0043533	TG(15:0/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,38,41,53H,4-7,9-10,12-15,18,21-24,28,31,33-37,39-40,42-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043534	TG(15:0/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,34,37-38,41,53H,4-7,9-10,12-15,18,21-24,28,31,33,35-36,39-40,42-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,37-34-,41-38-/t53-/m0/s1	
HMDB:HMDB0043535	TG(15:0/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,40,43,55H,4-6,8-9,11-15,18,21-24,29-30,35-39,41-42,44-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043536	TG(15:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,39-40,42-43,55H,4-6,8-9,11-15,18,21-24,29-30,35-38,41,44-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m0/s1	
HMDB:HMDB0043537	TG(15:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34-36,38,42,45,57H,4-6,8-9,11-15,18,21-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m0/s1	
HMDB:HMDB0043538	TG(15:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34-36,38,42,44-45,47,57H,4-6,8-9,11-15,18,21-24,29,31,33,37,39-41,43,46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-,47-44-/t57-/m0/s1	
HMDB:HMDB0043539	TG(15:0/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-54(53-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,38,41,54H,4-15,17-18,20-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,32-30-,41-38-/t54-/m1/s1	
HMDB:HMDB0043540	TG(15:0/22:2(13Z,16Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3/h16,19,25-26,52H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16-,26-25-	
HMDB:HMDB0043541	TG(15:0/22:2(13Z,16Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,53H,4-15,17-18,20-24,27-52H2,1-3H3/b19-16-,26-25-/t53-/m0/s1	
HMDB:HMDB0043542	TG(15:0/22:2(13Z,16Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m0/s1	
HMDB:HMDB0043543	TG(15:0/22:2(13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3/b19-16-,27-25-/t57-/m0/s1	
HMDB:HMDB0043544	TG(15:0/22:2(13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,59H,4-16,18-19,21-25,27,29-58H2,1-3H3/b20-17-,28-26-/t59-/m0/s1	
HMDB:HMDB0043545	TG(15:0/22:2(13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,61H,4-16,18-19,21-25,27,29-60H2,1-3H3/b20-17-,28-26-/t61-/m0/s1	
HMDB:HMDB0043546	TG(15:0/22:2(13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,51H,4-14,17,20-23,26-50H2,1-3H3/b18-15-,19-16-,25-24-/t51-/m1/s1	
HMDB:HMDB0043547	TG(15:0/22:2(13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,53H,4-15,17-18,21-22,24,27-52H2,1-3H3/b19-16-,23-20-,26-25-/t53-/m0/s1	
HMDB:HMDB0043548	TG(15:0/22:2(13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,55H,4-15,17-18,21-22,24,26,28-54H2,1-3H3/b19-16-,23-20-,27-25-/t55-/m0/s1	
HMDB:HMDB0043549	TG(15:0/22:2(13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,31,55H,4-15,17-18,20-24,28-30,32-54H2,1-3H3/b19-16-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043550	TG(15:0/22:2(13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,57H,4-15,17-18,20-24,29-56H2,1-3H3/b19-16-,27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0043551	TG(15:0/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,33,35,41,44,57H,4-15,17-18,20-24,29-32,34,36-40,42-43,45-56H2,1-3H3/b19-16-,27-25-,28-26-,35-33-,44-41-/t57-/m0/s1	
HMDB:HMDB0043552	TG(15:0/22:2(13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,59H,4-16,18-19,21-24,29-58H2,1-3H3/b20-17-,27-25-,28-26-/t59-/m0/s1	
HMDB:HMDB0043553	TG(15:0/22:2(13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,61H,4-16,18-19,21-24,29-60H2,1-3H3/b20-17-,27-25-,28-26-/t61-/m0/s1	
HMDB:HMDB0043554	TG(15:0/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,55H,4-15,18,21-24,28-30,32-54H2,1-3H3/b19-16-,20-17-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043555	TG(15:0/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,36,39,55H,4-15,18,21-24,28-30,32-35,37-38,40-54H2,1-3H3/b19-16-,20-17-,27-25-,31-26-,39-36-/t55-/m0/s1	
HMDB:HMDB0043556	TG(15:0/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,57H,4-15,18,21-24,29-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0043557	TG(15:0/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,35,57H,4-15,18,21-24,29-32,34,36-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-33-/t57-/m0/s1	
HMDB:HMDB0043558	TG(15:0/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,35,41,44,57H,4-15,18,21-24,29-32,34,36-40,42-43,45-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-33-,44-41-/t57-/m0/s1	
HMDB:HMDB0043559	TG(15:0/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,59H,4-15,18,21-24,29-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t59-/m0/s1	
HMDB:HMDB0043560	TG(15:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,37,40,59H,4-15,18,21-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,40-37-/t59-/m0/s1	
HMDB:HMDB0043561	TG(15:0/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,37,40,46,49,59H,4-15,18,21-24,29-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0043562	TG(15:0/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,55H,4-7,9-10,12-15,18,21-24,28-30,32-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043563	TG(15:0/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,36,39,55H,4-7,9-10,12-15,18,21-24,28-30,32-35,37-38,40-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-,39-36-/t55-/m0/s1	
HMDB:HMDB0043564	TG(15:0/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33,35,57H,4-7,9-10,12-15,18,21-24,29-32,34,36-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,35-33-/t57-/m0/s1	
HMDB:HMDB0043565	TG(15:0/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33,35,41,44,57H,4-7,9-10,12-15,18,21-24,29-32,34,36-40,42-43,45-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,35-33-,44-41-/t57-/m0/s1	
HMDB:HMDB0043566	TG(15:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,37,40,59H,4-6,8-9,11-15,18,21-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,40-37-/t59-/m0/s1	
HMDB:HMDB0043567	TG(15:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,37,40,46,49,59H,4-6,8-9,11-15,18,21-24,29-30,32,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0043568	TG(15:0/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C58H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-56(55-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m1/s1	
HMDB:HMDB0043569	TG(15:0/22:4(7Z,10Z,13Z,16Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,31,34,52H,4-15,17-18,20-24,27,30,32-33,35-51H2,1-3H3/b19-16-,26-25-,29-28-,34-31-	
HMDB:HMDB0043570	TG(15:0/22:4(7Z,10Z,13Z,16Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,35,53H,4-15,17-18,20-24,27,30-31,33-34,36-52H2,1-3H3/b19-16-,26-25-,29-28-,35-32-/t53-/m0/s1	
HMDB:HMDB0043571	TG(15:0/22:4(7Z,10Z,13Z,16Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,34,37,55H,4-15,17-18,20-24,26,28,31-33,35-36,38-54H2,1-3H3/b19-16-,27-25-,30-29-,37-34-/t55-/m0/s1	
HMDB:HMDB0043572	TG(15:0/22:4(7Z,10Z,13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,36,39,57H,4-15,17-18,20-24,26,28-29,31,33-35,37-38,40-56H2,1-3H3/b19-16-,27-25-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0043573	TG(15:0/22:4(7Z,10Z,13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,32,34,38,41,59H,4-16,18-19,21-25,27,29-31,33,35-37,39-40,42-58H2,1-3H3/b20-17-,28-26-,34-32-,41-38-/t59-/m0/s1	
HMDB:HMDB0043574	TG(15:0/22:4(7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,40,43,61H,4-16,18-19,21-25,27,29-32,34-35,37-39,41-42,44-60H2,1-3H3/b20-17-,28-26-,36-33-,43-40-/t61-/m0/s1	
HMDB:HMDB0043575	TG(15:0/22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30,33,51H,4-14,17,20-23,26,29,31-32,34-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-30-/t51-/m1/s1	
HMDB:HMDB0043576	TG(15:0/22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,32,35,53H,4-15,17-18,21-22,24,27,30-31,33-34,36-52H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,35-32-/t53-/m0/s1	
HMDB:HMDB0043577	TG(15:0/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,34,37,55H,4-15,17-18,21-22,24,26,28,31-33,35-36,38-54H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,37-34-/t55-/m0/s1	
HMDB:HMDB0043578	TG(15:0/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,34,37,55H,4-15,17-18,20-24,28,32-33,35-36,38-54H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0043579	TG(15:0/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,36,39,57H,4-15,17-18,20-24,29,31,33-35,37-38,40-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0043580	TG(15:0/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32-33,35-36,39,41,44,57H,4-15,17-18,20-24,29,31,34,37-38,40,42-43,45-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-/t57-/m0/s1	
HMDB:HMDB0043581	TG(15:0/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,32,34,38,41,59H,4-16,18-19,21-24,29-31,33,35-37,39-40,42-58H2,1-3H3/b20-17-,27-25-,28-26-,34-32-,41-38-/t59-/m0/s1	
HMDB:HMDB0043582	TG(15:0/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,40,43,61H,4-16,18-19,21-24,29-32,34-35,37-39,41-42,44-60H2,1-3H3/b20-17-,27-25-,28-26-,36-33-,43-40-/t61-/m0/s1	
HMDB:HMDB0043583	TG(15:0/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37,55H,4-15,18,21-24,28,32-33,35-36,38-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0043584	TG(15:0/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,36-37,39,55H,4-15,18,21-24,28,32-33,35,38,40-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,39-36-/t55-/m0/s1	
HMDB:HMDB0043585	TG(15:0/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,36,39,57H,4-15,18,21-24,29,31,33-35,37-38,40-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0043586	TG(15:0/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,35-36,39,57H,4-15,18,21-24,29,31,34,37-38,40-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-/t57-/m0/s1	
HMDB:HMDB0043587	TG(15:0/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,35-36,39,41,44,57H,4-15,18,21-24,29,31,34,37-38,40,42-43,45-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-/t57-/m0/s1	
HMDB:HMDB0043588	TG(15:0/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,34,38,41,59H,4-15,18,21-24,29-31,33,35-37,39-40,42-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-,41-38-/t59-/m0/s1	
HMDB:HMDB0043589	TG(15:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,37-38,40-41,59H,4-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m0/s1	
HMDB:HMDB0043590	TG(15:0/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,37-38,40-41,46,49,59H,4-15,18,21-24,29-30,35-36,39,42-45,47-48,50-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-/t59-/m0/s1	
HMDB:HMDB0043591	TG(15:0/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,37,55H,4-7,9-10,12-15,18,21-24,28,32-33,35-36,38-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0043592	TG(15:0/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,36-37,39,55H,4-7,9-10,12-15,18,21-24,28,32-33,35,38,40-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,39-36-/t55-/m0/s1	
HMDB:HMDB0043593	TG(15:0/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,35-36,39,57H,4-7,9-10,12-15,18,21-24,29,31,34,37-38,40-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-/t57-/m0/s1	
HMDB:HMDB0043594	TG(15:0/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,35-36,39,41,44,57H,4-7,9-10,12-15,18,21-24,29,31,34,37-38,40,42-43,45-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-/t57-/m0/s1	
HMDB:HMDB0043595	TG(15:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m0/s1	
HMDB:HMDB0043596	TG(15:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,46,49,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-/t59-/m0/s1	
HMDB:HMDB0043597	TG(15:0/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-56(55-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,34,37,56H,4-15,17-18,20-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b19-16-,27-25-,31-30-,37-34-/t56-/m1/s1	
HMDB:HMDB0043598	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,31,34,40,43,52H,4-15,17-18,20-24,27,30,32-33,35-39,41-42,44-51H2,1-3H3/b19-16-,26-25-,29-28-,34-31-,43-40-	
HMDB:HMDB0043599	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,35,41,44,53H,4-15,17-18,20-24,27,30-31,33-34,36-40,42-43,45-52H2,1-3H3/b19-16-,26-25-,29-28-,35-32-,44-41-/t53-/m0/s1	
HMDB:HMDB0043600	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,34,37,43,46,55H,4-15,17-18,20-24,26,28,31-33,35-36,38-42,44-45,47-54H2,1-3H3/b19-16-,27-25-,30-29-,37-34-,46-43-/t55-/m0/s1	
HMDB:HMDB0043601	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,36,39,45,48,57H,4-15,17-18,20-24,26,28-29,31,33-35,37-38,40-44,46-47,49-56H2,1-3H3/b19-16-,27-25-,32-30-,39-36-,48-45-/t57-/m0/s1	
HMDB:HMDB0043602	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,32,34,38,41,47,50,59H,4-16,18-19,21-25,27,29-31,33,35-37,39-40,42-46,48-49,51-58H2,1-3H3/b20-17-,28-26-,34-32-,41-38-,50-47-/t59-/m0/s1	
HMDB:HMDB0043603	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,40,43,49,52,61H,4-16,18-19,21-25,27,29-32,34-35,37-39,41-42,44-48,50-51,53-60H2,1-3H3/b20-17-,28-26-,36-33-,43-40-,52-49-/t61-/m0/s1	
HMDB:HMDB0043604	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30,33,39,42,51H,4-14,17,20-23,26,29,31-32,34-38,40-41,43-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-30-,42-39-/t51-/m1/s1	
HMDB:HMDB0043605	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,32,35,41,44,53H,4-15,17-18,21-22,24,27,30-31,33-34,36-40,42-43,45-52H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,35-32-,44-41-/t53-/m0/s1	
HMDB:HMDB0043606	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,34,37,43,46,55H,4-15,17-18,21-22,24,26,28,31-33,35-36,38-42,44-45,47-54H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,37-34-,46-43-/t55-/m0/s1	
HMDB:HMDB0043607	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,34,37,43,46,55H,4-15,17-18,20-24,28,32-33,35-36,38-42,44-45,47-54H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,37-34-,46-43-/t55-/m0/s1	
HMDB:HMDB0043608	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,36,39,45,48,57H,4-15,17-18,20-24,29,31,33-35,37-38,40-44,46-47,49-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,39-36-,48-45-/t57-/m0/s1	
HMDB:HMDB0043609	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32-33,35-36,39,41,44-45,48,57H,4-15,17-18,20-24,29,31,34,37-38,40,42-43,46-47,49-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-,48-45-/t57-/m0/s1	
HMDB:HMDB0043610	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,32,34,38,41,47,50,59H,4-16,18-19,21-24,29-31,33,35-37,39-40,42-46,48-49,51-58H2,1-3H3/b20-17-,27-25-,28-26-,34-32-,41-38-,50-47-/t59-/m0/s1	
HMDB:HMDB0043611	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,40,43,49,52,61H,4-16,18-19,21-24,29-32,34-35,37-39,41-42,44-48,50-51,53-60H2,1-3H3/b20-17-,27-25-,28-26-,36-33-,43-40-,52-49-/t61-/m0/s1	
HMDB:HMDB0043612	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37,43,46,55H,4-15,18,21-24,28,32-33,35-36,38-42,44-45,47-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,46-43-/t55-/m0/s1	
HMDB:HMDB0043613	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,36-37,39,43,46,55H,4-15,18,21-24,28,32-33,35,38,40-42,44-45,47-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,39-36-,46-43-/t55-/m0/s1	
HMDB:HMDB0043614	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,36,39,45,48,57H,4-15,18,21-24,29,31,33-35,37-38,40-44,46-47,49-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,39-36-,48-45-/t57-/m0/s1	
HMDB:HMDB0043615	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,35-36,39,45,48,57H,4-15,18,21-24,29,31,34,37-38,40-44,46-47,49-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,48-45-/t57-/m0/s1	
HMDB:HMDB0043616	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,35-36,39,41,44-45,48,57H,4-15,18,21-24,29,31,34,37-38,40,42-43,46-47,49-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-,48-45-/t57-/m0/s1	
HMDB:HMDB0043617	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,34,38,41,47,50,59H,4-15,18,21-24,29-31,33,35-37,39-40,42-46,48-49,51-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-,41-38-,50-47-/t59-/m0/s1	
HMDB:HMDB0043618	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,37-38,40-41,47,50,59H,4-15,18,21-24,29-30,35-36,39,42-46,48-49,51-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,50-47-/t59-/m0/s1	
HMDB:HMDB0043619	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,37-38,40-41,46-47,49-50,59H,4-15,18,21-24,29-30,35-36,39,42-45,48,51-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-,50-47-/t59-/m0/s1	
HMDB:HMDB0043620	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,37,43,46,55H,4-7,9-10,12-15,18,21-24,28,32-33,35-36,38-42,44-45,47-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,46-43-/t55-/m0/s1	
HMDB:HMDB0043621	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,36-37,39,43,46,55H,4-7,9-10,12-15,18,21-24,28,32-33,35,38,40-42,44-45,47-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,39-36-,46-43-/t55-/m0/s1	
HMDB:HMDB0043622	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,35-36,39,45,48,57H,4-7,9-10,12-15,18,21-24,29,31,34,37-38,40-44,46-47,49-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,48-45-/t57-/m0/s1	
HMDB:HMDB0043623	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,35-36,39,41,44-45,48,57H,4-7,9-10,12-15,18,21-24,29,31,34,37-38,40,42-43,46-47,49-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-,48-45-/t57-/m0/s1	
HMDB:HMDB0043624	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,47,50,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-46,48-49,51-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,50-47-/t59-/m0/s1	
HMDB:HMDB0043625	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,46-47,49-50,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-45,48,51-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-,50-47-/t59-/m0/s1	
HMDB:HMDB0043626	TG(15:0/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C58H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-56(55-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,34,37,43,46,56H,4-15,17-18,20-24,26,28-29,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,27-25-,31-30-,37-34-,46-43-/t56-/m1/s1	
HMDB:HMDB0043627	TG(15:0/18:3(9Z,12Z,15Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,48H,4-6,8-9,11-15,17-18,20-24,27-47H2,1-3H3/b10-7-,19-16-,26-25-	
HMDB:HMDB0043628	TG(15:0/18:3(9Z,12Z,15Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,49H,4-6,8-9,11-15,17-18,20-24,27-48H2,1-3H3/b10-7-,19-16-,26-25-/t49-/m0/s1	
HMDB:HMDB0043629	TG(15:0/18:3(9Z,12Z,15Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,51H,4-7,9-10,12-16,18-19,21-25,27,29-50H2,1-3H3/b11-8-,20-17-,28-26-/t51-/m0/s1	
HMDB:HMDB0043630	TG(15:0/18:3(9Z,12Z,15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,53H,4-7,9-10,12-16,18-19,21-25,27-28,30-52H2,1-3H3/b11-8-,20-17-,29-26-/t53-/m0/s1	
HMDB:HMDB0043631	TG(15:0/18:3(9Z,12Z,15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,55H,4-7,9-10,12-16,18-19,21-25,27-30,32-54H2,1-3H3/b11-8-,20-17-,31-26-/t55-/m0/s1	
HMDB:HMDB0043632	TG(15:0/18:3(9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,57H,4-7,9-10,12-16,18-19,21-25,27-32,34-56H2,1-3H3/b11-8-,20-17-,33-26-/t57-/m0/s1	
HMDB:HMDB0043633	TG(15:0/18:3(9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,47H,4-6,8-9,11-14,17,20-23,26-46H2,1-3H3/b10-7-,18-15-,19-16-,25-24-/t47-/m1/s1	
HMDB:HMDB0043634	TG(15:0/18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,49H,4-6,8-9,11-15,17-18,21-22,24,27-48H2,1-3H3/b10-7-,19-16-,23-20-,26-25-/t49-/m0/s1	
HMDB:HMDB0043635	TG(15:0/18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,19-20,22,26,28,51H,4-7,9-10,12-16,18,21,23-25,27,29-50H2,1-3H3/b11-8-,20-17-,22-19-,28-26-/t51-/m0/s1	
HMDB:HMDB0043636	TG(15:0/18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,51H,4-7,9-10,12-16,18-19,21-24,29-50H2,1-3H3/b11-8-,20-17-,27-25-,28-26-/t51-/m0/s1	
HMDB:HMDB0043637	TG(15:0/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,53H,4-7,9-10,12-16,18-19,21-24,28,30-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043638	TG(15:0/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-31,37,40,53H,4-7,9-10,12-16,18-19,21-24,28,32-36,38-39,41-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043639	TG(15:0/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,55H,4-7,9-10,12-16,18-19,21-24,28-30,32-54H2,1-3H3/b11-8-,20-17-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043640	TG(15:0/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,57H,4-7,9-10,12-16,18-19,21-24,28-32,34-56H2,1-3H3/b11-8-,20-17-,27-25-,33-26-/t57-/m0/s1	
HMDB:HMDB0043641	TG(15:0/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,51H,4-7,9-10,12-15,18,21-24,29-50H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-/t51-/m0/s1	
HMDB:HMDB0043642	TG(15:0/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32,35,51H,4-7,9-10,12-15,18,21-24,29-31,33-34,36-50H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,35-32-/t51-/m0/s1	
HMDB:HMDB0043643	TG(15:0/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,53H,4-7,9-10,12-15,18,21-24,28,30-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0043644	TG(15:0/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,53H,4-7,9-10,12-15,18,21-24,28,32-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,31-30-/t53-/m0/s1	
HMDB:HMDB0043645	TG(15:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,37,40,53H,4-7,9-10,12-15,18,21-24,28,32-36,38-39,41-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043646	TG(15:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,55H,4-7,9-10,12-15,18,21-24,28-30,32-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0043647	TG(15:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,33,36,55H,4-7,9-10,12-15,18,21-24,28,32,34-35,37-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-/t55-/m0/s1	
HMDB:HMDB0043648	TG(15:0/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,33,36,42,45,55H,4-7,9-10,12-15,18,21-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0043649	TG(15:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,51H,4-6,9,12-15,18,21-24,29-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-/t51-/m0/s1	
HMDB:HMDB0043650	TG(15:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,32,35,51H,4-6,9,12-15,18,21-24,29-31,33-34,36-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,35-32-/t51-/m0/s1	
HMDB:HMDB0043651	TG(15:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,53H,4-6,9,12-15,18,21-24,28,32-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,31-30-/t53-/m0/s1	
HMDB:HMDB0043652	TG(15:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,37,40,53H,4-6,9,12-15,18,21-24,28,32-36,38-39,41-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0043653	TG(15:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,33,36,55H,4-6,9,12-15,18,21-24,28,32,34-35,37-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-/t55-/m0/s1	
HMDB:HMDB0043654	TG(15:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,33,36,42,45,55H,4-6,9,12-15,18,21-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0043655	TG(15:0/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H100O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(51-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,52H,4-7,9-10,12-16,18-19,21-25,27,29-51H2,1-3H3/b11-8-,20-17-,28-26-/t52-/m1/s1	
HMDB:HMDB0043656	TG(15:0/18:4(6Z,9Z,12Z,15Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,30,33,48H,4-6,8-9,11-15,17-18,20-24,27-29,31-32,34-47H2,1-3H3/b10-7-,19-16-,26-25-,33-30-	
HMDB:HMDB0043657	TG(15:0/18:4(6Z,9Z,12Z,15Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,31,34,49H,4-6,8-9,11-15,17-18,20-24,27-30,32-33,35-48H2,1-3H3/b10-7-,19-16-,26-25-,34-31-/t49-/m0/s1	
HMDB:HMDB0043658	TG(15:0/18:4(6Z,9Z,12Z,15Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,51H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-50H2,1-3H3/b11-8-,20-17-,28-26-,36-33-/t51-/m0/s1	
HMDB:HMDB0043659	TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,53H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,29-26-,38-35-/t53-/m0/s1	
HMDB:HMDB0043660	TG(15:0/18:4(6Z,9Z,12Z,15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,37,40,55H,4-7,9-10,12-16,18-19,21-25,27-30,32-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,31-26-,40-37-/t55-/m0/s1	
HMDB:HMDB0043661	TG(15:0/18:4(6Z,9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,39,42,57H,4-7,9-10,12-16,18-19,21-25,27-32,34-38,40-41,43-56H2,1-3H3/b11-8-,20-17-,33-26-,42-39-/t57-/m0/s1	
HMDB:HMDB0043662	TG(15:0/18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,29,32,47H,4-6,8-9,11-14,17,20-23,26-28,30-31,33-46H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,32-29-/t47-/m1/s1	
HMDB:HMDB0043663	TG(15:0/18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,31,34,49H,4-6,8-9,11-15,17-18,21-22,24,27-30,32-33,35-48H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,34-31-/t49-/m0/s1	
HMDB:HMDB0043664	TG(15:0/18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,19-20,22,26,28,33,36,51H,4-7,9-10,12-16,18,21,23-25,27,29-32,34-35,37-50H2,1-3H3/b11-8-,20-17-,22-19-,28-26-,36-33-/t51-/m0/s1	
HMDB:HMDB0043665	TG(15:0/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,36,51H,4-7,9-10,12-16,18-19,21-24,29-32,34-35,37-50H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-33-/t51-/m0/s1	
HMDB:HMDB0043666	TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,35,38,53H,4-7,9-10,12-16,18-19,21-24,28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,38-35-/t53-/m0/s1	
HMDB:HMDB0043667	TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-31,35,37-38,40,53H,4-7,9-10,12-16,18-19,21-24,28,32-34,36,39,41-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m0/s1	
HMDB:HMDB0043668	TG(15:0/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,37,40,55H,4-7,9-10,12-16,18-19,21-24,28-30,32-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,27-25-,31-26-,40-37-/t55-/m0/s1	
HMDB:HMDB0043669	TG(15:0/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,39,42,57H,4-7,9-10,12-16,18-19,21-24,28-32,34-38,40-41,43-56H2,1-3H3/b11-8-,20-17-,27-25-,33-26-,42-39-/t57-/m0/s1	
HMDB:HMDB0043670	TG(15:0/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33,36,51H,4-7,9-10,12-15,18,21-24,29-32,34-35,37-50H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-33-/t51-/m0/s1	
HMDB:HMDB0043671	TG(15:0/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32-33,35-36,51H,4-7,9-10,12-15,18,21-24,29-31,34,37-50H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,35-32-,36-33-/t51-/m0/s1	
HMDB:HMDB0043672	TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,35,38,53H,4-7,9-10,12-15,18,21-24,28,30-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,38-35-/t53-/m0/s1	
HMDB:HMDB0043673	TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35,38,53H,4-7,9-10,12-15,18,21-24,28,32-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,38-35-/t53-/m0/s1	
HMDB:HMDB0043674	TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35,37-38,40,53H,4-7,9-10,12-15,18,21-24,28,32-34,36,39,41-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m0/s1	
HMDB:HMDB0043675	TG(15:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,37,40,55H,4-7,9-10,12-15,18,21-24,28-30,32-36,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-,40-37-/t55-/m0/s1	
HMDB:HMDB0043676	TG(15:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,33,36-37,40,55H,4-7,9-10,12-15,18,21-24,28,32,34-35,38-39,41-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m0/s1	
HMDB:HMDB0043677	TG(15:0/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,33,36-37,40,42,45,55H,4-7,9-10,12-15,18,21-24,28,32,34-35,38-39,41,43-44,46-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-,45-42-/t55-/m0/s1	
HMDB:HMDB0043678	TG(15:0/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,33,36,51H,4-6,9,12-15,18,21-24,29-32,34-35,37-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,36-33-/t51-/m0/s1	
HMDB:HMDB0043679	TG(15:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,32-33,35-36,51H,4-6,9,12-15,18,21-24,29-31,34,37-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,35-32-,36-33-/t51-/m0/s1	
HMDB:HMDB0043680	TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35,38,53H,4-6,9,12-15,18,21-24,28,32-34,36-37,39-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,38-35-/t53-/m0/s1	
HMDB:HMDB0043681	TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35,37-38,40,53H,4-6,9,12-15,18,21-24,28,32-34,36,39,41-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,31-30-,38-35-,40-37-/t53-/m0/s1	
HMDB:HMDB0043682	TG(15:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,33,36-37,40,55H,4-6,9,12-15,18,21-24,28,32,34-35,38-39,41-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-/t55-/m0/s1	
HMDB:HMDB0043683	TG(15:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,33,36-37,40,42,45,55H,4-6,9,12-15,18,21-24,28,32,34-35,38-39,41,43-44,46-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,36-33-,40-37-,45-42-/t55-/m0/s1	
HMDB:HMDB0043684	TG(15:0/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H98O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(51-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,52H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-51H2,1-3H3/b11-8-,20-17-,28-26-,36-33-/t52-/m1/s1	
HMDB:HMDB0043685	TG(15:0/20:4(8Z,11Z,14Z,17Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,50H,4-6,8-9,11-15,17-18,20-24,27,30-49H2,1-3H3/b10-7-,19-16-,26-25-,29-28-	
HMDB:HMDB0043686	TG(15:0/20:4(8Z,11Z,14Z,17Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30,51H,4-6,8-9,11-15,17-18,20-24,27,29,31-50H2,1-3H3/b10-7-,19-16-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0043687	TG(15:0/20:4(8Z,11Z,14Z,17Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,53H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-52H2,1-3H3/b10-7-,19-16-,27-25-,32-30-/t53-/m0/s1	
HMDB:HMDB0043688	TG(15:0/20:4(8Z,11Z,14Z,17Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,32,34,55H,4-7,9-10,12-16,18-19,21-25,27,29-31,33,35-54H2,1-3H3/b11-8-,20-17-,28-26-,34-32-/t55-/m0/s1	
HMDB:HMDB0043689	TG(15:0/20:4(8Z,11Z,14Z,17Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,36,57H,4-7,9-10,12-16,18-19,21-25,27,29-33,35,37-56H2,1-3H3/b11-8-,20-17-,28-26-,36-34-/t57-/m0/s1	
HMDB:HMDB0043690	TG(15:0/20:4(8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,36,38,59H,4-7,9-10,12-16,18-19,21-25,27,29-35,37,39-58H2,1-3H3/b11-8-,20-17-,28-26-,38-36-/t59-/m0/s1	
HMDB:HMDB0043691	TG(15:0/20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,49H,4-6,8-9,11-14,17,20-23,26,29-48H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-/t49-/m1/s1	
HMDB:HMDB0043692	TG(15:0/20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28,30,51H,4-6,8-9,11-15,17-18,21-22,24,27,29,31-50H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0043693	TG(15:0/20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,32,53H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31,33-52H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,32-30-/t53-/m0/s1	
HMDB:HMDB0043694	TG(15:0/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,32,53H,4-6,8-9,11-15,17-18,20-24,28,31,33-52H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0043695	TG(15:0/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32,34,55H,4-7,9-10,12-16,18-19,21-24,29-31,33,35-54H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,34-32-/t55-/m0/s1	
HMDB:HMDB0043696	TG(15:0/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,31-34,39,42,55H,4-7,9-10,12-16,18-19,21-24,29-30,35-38,40-41,43-54H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m0/s1	
HMDB:HMDB0043697	TG(15:0/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,34,36,57H,4-7,9-10,12-16,18-19,21-24,29-33,35,37-56H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-34-/t57-/m0/s1	
HMDB:HMDB0043698	TG(15:0/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,36,38,59H,4-7,9-10,12-16,18-19,21-24,29-35,37,39-58H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,38-36-/t59-/m0/s1	
HMDB:HMDB0043699	TG(15:0/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,53H,4-6,8-9,11-15,18,21-24,28,31,33-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0043700	TG(15:0/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,34,37,53H,4-6,8-9,11-15,18,21-24,28,31,33,35-36,38-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,37-34-/t53-/m0/s1	
HMDB:HMDB0043701	TG(15:0/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32,34,55H,4-7,9-10,12-15,18,21-24,29-31,33,35-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,34-32-/t55-/m0/s1	
HMDB:HMDB0043702	TG(15:0/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,55H,4-7,9-10,12-15,18,21-24,29-30,35-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-/t55-/m0/s1	
HMDB:HMDB0043703	TG(15:0/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,39,42,55H,4-7,9-10,12-15,18,21-24,29-30,35-38,40-41,43-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m0/s1	
HMDB:HMDB0043704	TG(15:0/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,34,36,57H,4-7,9-10,12-15,18,21-24,29-33,35,37-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-34-/t57-/m0/s1	
HMDB:HMDB0043705	TG(15:0/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34-36,38,57H,4-7,9-10,12-15,18,21-24,29,31,33,37,39-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-/t57-/m0/s1	
HMDB:HMDB0043706	TG(15:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34-36,38,44,47,57H,4-7,9-10,12-15,18,21-24,29,31,33,37,39-43,45-46,48-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0043707	TG(15:0/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,53H,4-6,9,12-15,18,21-24,28,31,33-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0043708	TG(15:0/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,34,37,53H,4-6,9,12-15,18,21-24,28,31,33,35-36,38-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,37-34-/t53-/m0/s1	
HMDB:HMDB0043709	TG(15:0/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,55H,4-6,9,12-15,18,21-24,29-30,35-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-/t55-/m0/s1	
HMDB:HMDB0043710	TG(15:0/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,39,42,55H,4-6,9,12-15,18,21-24,29-30,35-38,40-41,43-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m0/s1	
HMDB:HMDB0043711	TG(15:0/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34-36,38,57H,4-6,9,12-15,18,21-24,29,31,33,37,39-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-/t57-/m0/s1	
HMDB:HMDB0043712	TG(15:0/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34-36,38,44,47,57H,4-6,9,12-15,18,21-24,29,31,33,37,39-43,45-46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0043713	TG(15:0/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-54(53-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0043714	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,35,38,50H,4-6,8-9,11-15,17-18,20-24,27,30-34,36-37,39-49H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,38-35-	
HMDB:HMDB0043715	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30,36,39,51H,4-6,8-9,11-15,17-18,20-24,27,29,31-35,37-38,40-50H2,1-3H3/b10-7-,19-16-,26-25-,30-28-,39-36-/t51-/m0/s1	
HMDB:HMDB0043716	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,38,41,53H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-37,39-40,42-52H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043717	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,32,34,40,43,55H,4-7,9-10,12-16,18-19,21-25,27,29-31,33,35-39,41-42,44-54H2,1-3H3/b11-8-,20-17-,28-26-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043718	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,36,42,45,57H,4-7,9-10,12-16,18-19,21-25,27,29-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,20-17-,28-26-,36-34-,45-42-/t57-/m0/s1	
HMDB:HMDB0043719	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,36,38,44,47,59H,4-7,9-10,12-16,18-19,21-25,27,29-35,37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,28-26-,38-36-,47-44-/t59-/m0/s1	
HMDB:HMDB0043720	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,34,37,49H,4-6,8-9,11-14,17,20-23,26,29-33,35-36,38-48H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,37-34-/t49-/m1/s1	
HMDB:HMDB0043721	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28,30,36,39,51H,4-6,8-9,11-15,17-18,21-22,24,27,29,31-35,37-38,40-50H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,30-28-,39-36-/t51-/m0/s1	
HMDB:HMDB0043722	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,32,38,41,53H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31,33-37,39-40,42-52H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043723	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,32,38,41,53H,4-6,8-9,11-15,17-18,20-24,28,31,33-37,39-40,42-52H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043724	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32,34,40,43,55H,4-7,9-10,12-16,18-19,21-24,29-31,33,35-39,41-42,44-54H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043725	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,31-34,39-40,42-43,55H,4-7,9-10,12-16,18-19,21-24,29-30,35-38,41,44-54H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m0/s1	
HMDB:HMDB0043726	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,34,36,42,45,57H,4-7,9-10,12-16,18-19,21-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-34-,45-42-/t57-/m0/s1	
HMDB:HMDB0043727	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,36,38,44,47,59H,4-7,9-10,12-16,18-19,21-24,29-35,37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,38-36-,47-44-/t59-/m0/s1	
HMDB:HMDB0043728	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,38,41,53H,4-6,8-9,11-15,18,21-24,28,31,33-37,39-40,42-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043729	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,34,37-38,41,53H,4-6,8-9,11-15,18,21-24,28,31,33,35-36,39-40,42-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,37-34-,41-38-/t53-/m0/s1	
HMDB:HMDB0043730	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32,34,40,43,55H,4-7,9-10,12-15,18,21-24,29-31,33,35-39,41-42,44-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043731	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,40,43,55H,4-7,9-10,12-15,18,21-24,29-30,35-39,41-42,44-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043732	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,39-40,42-43,55H,4-7,9-10,12-15,18,21-24,29-30,35-38,41,44-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m0/s1	
HMDB:HMDB0043733	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,34,36,42,45,57H,4-7,9-10,12-15,18,21-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-34-,45-42-/t57-/m0/s1	
HMDB:HMDB0043734	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34-36,38,42,45,57H,4-7,9-10,12-15,18,21-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m0/s1	
HMDB:HMDB0043735	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34-36,38,42,44-45,47,57H,4-7,9-10,12-15,18,21-24,29,31,33,37,39-41,43,46,48-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-,47-44-/t57-/m0/s1	
HMDB:HMDB0043736	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,38,41,53H,4-6,9,12-15,18,21-24,28,31,33-37,39-40,42-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t53-/m0/s1	
HMDB:HMDB0043737	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,34,37-38,41,53H,4-6,9,12-15,18,21-24,28,31,33,35-36,39-40,42-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,37-34-,41-38-/t53-/m0/s1	
HMDB:HMDB0043738	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,40,43,55H,4-6,9,12-15,18,21-24,29-30,35-39,41-42,44-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,43-40-/t55-/m0/s1	
HMDB:HMDB0043739	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,39-40,42-43,55H,4-6,9,12-15,18,21-24,29-30,35-38,41,44-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-,43-40-/t55-/m0/s1	
HMDB:HMDB0043740	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34-36,38,42,45,57H,4-6,9,12-15,18,21-24,29,31,33,37,39-41,43-44,46-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-/t57-/m0/s1	
HMDB:HMDB0043741	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34-36,38,42,44-45,47,57H,4-6,9,12-15,18,21-24,29,31,33,37,39-41,43,46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-34-,38-35-,45-42-,47-44-/t57-/m0/s1	
HMDB:HMDB0043742	TG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H100O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-54(53-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,38,41,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,41-38-/t54-/m1/s1	
HMDB:HMDB0043743	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,31,34,52H,4-6,8-9,11-15,17-18,20-24,27,30,32-33,35-51H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-31-	
HMDB:HMDB0043744	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,35,53H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,36-52H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,35-32-/t53-/m0/s1	
HMDB:HMDB0043745	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,37,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,37-34-/t55-/m0/s1	
HMDB:HMDB0043746	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,36,39,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-35,37-38,40-56H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0043747	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,32,34,38,41,59H,4-7,9-10,12-16,18-19,21-25,27,29-31,33,35-37,39-40,42-58H2,1-3H3/b11-8-,20-17-,28-26-,34-32-,41-38-/t59-/m0/s1	
HMDB:HMDB0043748	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,40,43,61H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-39,41-42,44-60H2,1-3H3/b11-8-,20-17-,28-26-,36-33-,43-40-/t61-/m0/s1	
HMDB:HMDB0043749	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30,33,51H,4-6,8-9,11-14,17,20-23,26,29,31-32,34-50H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-30-/t51-/m1/s1	
HMDB:HMDB0043750	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28-29,32,35,53H,4-6,8-9,11-15,17-18,21-22,24,27,30-31,33-34,36-52H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,35-32-/t53-/m0/s1	
HMDB:HMDB0043751	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,34,37,55H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,37-34-/t55-/m0/s1	
HMDB:HMDB0043752	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,34,37,55H,4-6,8-9,11-15,17-18,20-24,28,32-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0043753	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,36,39,57H,4-6,8-9,11-15,17-18,20-24,29,31,33-35,37-38,40-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0043754	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32-33,35-36,39,41,44,57H,4-6,8-9,11-15,17-18,20-24,29,31,34,37-38,40,42-43,45-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-/t57-/m0/s1	
HMDB:HMDB0043755	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32,34,38,41,59H,4-7,9-10,12-16,18-19,21-24,29-31,33,35-37,39-40,42-58H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,34-32-,41-38-/t59-/m0/s1	
HMDB:HMDB0043756	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,36,40,43,61H,4-7,9-10,12-16,18-19,21-24,29-32,34-35,37-39,41-42,44-60H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-33-,43-40-/t61-/m0/s1	
HMDB:HMDB0043757	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37,55H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0043758	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,36-37,39,55H,4-6,8-9,11-15,18,21-24,28,32-33,35,38,40-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,39-36-/t55-/m0/s1	
HMDB:HMDB0043759	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,36,39,57H,4-6,8-9,11-15,18,21-24,29,31,33-35,37-38,40-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0043760	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,35-36,39,57H,4-6,8-9,11-15,18,21-24,29,31,34,37-38,40-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-/t57-/m0/s1	
HMDB:HMDB0043761	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,35-36,39,41,44,57H,4-6,8-9,11-15,18,21-24,29,31,34,37-38,40,42-43,45-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-/t57-/m0/s1	
HMDB:HMDB0043762	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32,34,38,41,59H,4-7,9-10,12-15,18,21-24,29-31,33,35-37,39-40,42-58H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,34-32-,41-38-/t59-/m0/s1	
HMDB:HMDB0043763	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,37-38,40-41,59H,4-7,9-10,12-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m0/s1	
HMDB:HMDB0043764	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,37-38,40-41,46,49,59H,4-7,9-10,12-15,18,21-24,29-30,35-36,39,42-45,47-48,50-58H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-/t59-/m0/s1	
HMDB:HMDB0043765	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37,55H,4-6,9,12-15,18,21-24,28,32-33,35-36,38-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0043766	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,36-37,39,55H,4-6,9,12-15,18,21-24,28,32-33,35,38,40-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,39-36-/t55-/m0/s1	
HMDB:HMDB0043767	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,35-36,39,57H,4-6,9,12-15,18,21-24,29,31,34,37-38,40-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-/t57-/m0/s1	
HMDB:HMDB0043768	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,35-36,39,41,44,57H,4-6,9,12-15,18,21-24,29,31,34,37-38,40,42-43,45-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-/t57-/m0/s1	
HMDB:HMDB0043769	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m0/s1	
HMDB:HMDB0043770	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,46,49,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-45,47-48,50-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-/t59-/m0/s1	
HMDB:HMDB0043771	TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-56(55-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,34,37,56H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,37-34-/t56-/m1/s1	
HMDB:HMDB0043772	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,31,34,40,43,52H,4-6,8-9,11-15,17-18,20-24,27,30,32-33,35-39,41-42,44-51H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-31-,43-40-	
HMDB:HMDB0043773	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,35,41,44,53H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,36-40,42-43,45-52H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,35-32-,44-41-/t53-/m0/s1	
HMDB:HMDB0043774	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,37,43,46,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35-36,38-42,44-45,47-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,37-34-,46-43-/t55-/m0/s1	
HMDB:HMDB0043775	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,36,39,45,48,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-35,37-38,40-44,46-47,49-56H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,39-36-,48-45-/t57-/m0/s1	
HMDB:HMDB0043776	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,32,34,38,41,47,50,59H,4-7,9-10,12-16,18-19,21-25,27,29-31,33,35-37,39-40,42-46,48-49,51-58H2,1-3H3/b11-8-,20-17-,28-26-,34-32-,41-38-,50-47-/t59-/m0/s1	
HMDB:HMDB0043777	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,40,43,49,52,61H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-39,41-42,44-48,50-51,53-60H2,1-3H3/b11-8-,20-17-,28-26-,36-33-,43-40-,52-49-/t61-/m0/s1	
HMDB:HMDB0043778	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30,33,39,42,51H,4-6,8-9,11-14,17,20-23,26,29,31-32,34-38,40-41,43-50H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-30-,42-39-/t51-/m1/s1	
HMDB:HMDB0043779	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28-29,32,35,41,44,53H,4-6,8-9,11-15,17-18,21-22,24,27,30-31,33-34,36-40,42-43,45-52H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,35-32-,44-41-/t53-/m0/s1	
HMDB:HMDB0043780	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,34,37,43,46,55H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-33,35-36,38-42,44-45,47-54H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,37-34-,46-43-/t55-/m0/s1	
HMDB:HMDB0043781	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,34,37,43,46,55H,4-6,8-9,11-15,17-18,20-24,28,32-33,35-36,38-42,44-45,47-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,37-34-,46-43-/t55-/m0/s1	
HMDB:HMDB0043782	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,36,39,45,48,57H,4-6,8-9,11-15,17-18,20-24,29,31,33-35,37-38,40-44,46-47,49-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,39-36-,48-45-/t57-/m0/s1	
HMDB:HMDB0043783	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32-33,35-36,39,41,44-45,48,57H,4-6,8-9,11-15,17-18,20-24,29,31,34,37-38,40,42-43,46-47,49-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-,48-45-/t57-/m0/s1	
HMDB:HMDB0043784	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32,34,38,41,47,50,59H,4-7,9-10,12-16,18-19,21-24,29-31,33,35-37,39-40,42-46,48-49,51-58H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,34-32-,41-38-,50-47-/t59-/m0/s1	
HMDB:HMDB0043785	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,36,40,43,49,52,61H,4-7,9-10,12-16,18-19,21-24,29-32,34-35,37-39,41-42,44-48,50-51,53-60H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-33-,43-40-,52-49-/t61-/m0/s1	
HMDB:HMDB0043786	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37,43,46,55H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,38-42,44-45,47-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,46-43-/t55-/m0/s1	
HMDB:HMDB0043787	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,36-37,39,43,46,55H,4-6,8-9,11-15,18,21-24,28,32-33,35,38,40-42,44-45,47-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,39-36-,46-43-/t55-/m0/s1	
HMDB:HMDB0043788	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,36,39,45,48,57H,4-6,8-9,11-15,18,21-24,29,31,33-35,37-38,40-44,46-47,49-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,39-36-,48-45-/t57-/m0/s1	
HMDB:HMDB0043789	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,35-36,39,45,48,57H,4-6,8-9,11-15,18,21-24,29,31,34,37-38,40-44,46-47,49-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,48-45-/t57-/m0/s1	
HMDB:HMDB0043790	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,35-36,39,41,44-45,48,57H,4-6,8-9,11-15,18,21-24,29,31,34,37-38,40,42-43,46-47,49-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-,48-45-/t57-/m0/s1	
HMDB:HMDB0043791	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32,34,38,41,47,50,59H,4-7,9-10,12-15,18,21-24,29-31,33,35-37,39-40,42-46,48-49,51-58H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,34-32-,41-38-,50-47-/t59-/m0/s1	
HMDB:HMDB0043792	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,37-38,40-41,47,50,59H,4-7,9-10,12-15,18,21-24,29-30,35-36,39,42-46,48-49,51-58H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,50-47-/t59-/m0/s1	
HMDB:HMDB0043793	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,37-38,40-41,46-47,49-50,59H,4-7,9-10,12-15,18,21-24,29-30,35-36,39,42-45,48,51-58H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-,50-47-/t59-/m0/s1	
HMDB:HMDB0043794	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37,43,46,55H,4-6,9,12-15,18,21-24,28,32-33,35-36,38-42,44-45,47-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,46-43-/t55-/m0/s1	
HMDB:HMDB0043795	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,36-37,39,43,46,55H,4-6,9,12-15,18,21-24,28,32-33,35,38,40-42,44-45,47-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,39-36-,46-43-/t55-/m0/s1	
HMDB:HMDB0043796	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,35-36,39,45,48,57H,4-6,9,12-15,18,21-24,29,31,34,37-38,40-44,46-47,49-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,48-45-/t57-/m0/s1	
HMDB:HMDB0043797	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,35-36,39,41,44-45,48,57H,4-6,9,12-15,18,21-24,29,31,34,37-38,40,42-43,46-47,49-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,44-41-,48-45-/t57-/m0/s1	
HMDB:HMDB0043798	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,47,50,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-46,48-49,51-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,50-47-/t59-/m0/s1	
HMDB:HMDB0043799	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C62H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,46-47,49-50,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-45,48,51-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-,50-47-/t59-/m0/s1	
HMDB:HMDB0043800	TG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C58H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-56(55-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,37-34-,46-43-/t56-/m1/s1	
HMDB:HMDB0043801	TG(15:0/o-18:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C51H100O5/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-54-49(47-55-50(52)44-41-38-35-32-29-23-20-17-14-11-8-5-2)48-56-51(53)45-42-39-36-33-30-24-21-18-15-12-9-6-3/h49H,4-48H2,1-3H3	
HMDB:HMDB0043802	TG(15:0/o-18:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C52H102O5/c1-4-7-10-13-16-19-22-25-26-27-29-32-35-38-41-44-47-55-50(48-56-51(53)45-42-39-36-33-30-24-21-18-15-12-9-6-3)49-57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0043803	TG(15:0/o-18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C54H106O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-52(50-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0043804	TG(15:0/o-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C56H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-53-54(52-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0043805	TG(15:0/o-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C58H114O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-55-56(54-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0043806	TG(15:0/o-18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C60H118O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-36-39-42-45-48-51-54-60(62)65-57-58(56-64-59(61)53-50-47-44-41-38-24-21-18-15-12-9-6-3)63-55-52-49-46-43-40-37-35-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0043807	TG(15:0/o-18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O5/c1-4-7-10-13-16-19-22-24-25-26-27-30-33-36-39-42-45-53-48(46-54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3)47-55-50(52)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m1/s1	
HMDB:HMDB0043808	TG(15:0/o-18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O5/c1-4-7-10-13-16-19-22-25-26-27-29-32-35-38-41-44-47-55-50(48-56-51(53)45-42-39-36-33-30-24-21-18-15-12-9-6-3)49-57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m0/s1	
HMDB:HMDB0043809	TG(15:0/o-18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-52(50-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m0/s1	
HMDB:HMDB0043810	TG(15:0/o-18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-52(50-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,52H,4-25,27,29-51H2,1-3H3/b28-26-/t52-/m0/s1	
HMDB:HMDB0043811	TG(15:0/o-18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-53-54(52-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m0/s1	
HMDB:HMDB0043812	TG(15:0/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C56H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-53-54(52-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,30,32,38,41,54H,4-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0043813	TG(15:0/o-18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-55-56(54-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m0/s1	
HMDB:HMDB0043814	TG(15:0/o-18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-36-39-42-45-48-51-54-60(62)65-57-58(56-64-59(61)53-50-47-44-41-38-24-21-18-15-12-9-6-3)63-55-52-49-46-43-40-37-35-28-26-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m0/s1	
HMDB:HMDB0043815	TG(15:0/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C54H102O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-52(50-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,52H,4-16,18-19,21-25,27,29-51H2,1-3H3/b20-17-,28-26-/t52-/m0/s1	
HMDB:HMDB0043816	TG(15:0/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C54H100O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-52(50-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,52H,4-16,18-19,21-25,27,29-32,34-35,37-51H2,1-3H3/b20-17-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0043817	TG(15:0/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C56H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-53-54(52-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,54H,4-15,17-18,20-24,26,28-53H2,1-3H3/b19-16-,27-25-/t54-/m0/s1	
HMDB:HMDB0043818	TG(15:0/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C56H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-53-54(52-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,54H,4-15,17-18,20-24,26,28-29,31,33-53H2,1-3H3/b19-16-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0043819	TG(15:0/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C56H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-53-54(52-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,38,41,54H,4-15,17-18,20-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0043820	TG(15:0/o-18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C58H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-55-56(54-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m0/s1	
HMDB:HMDB0043821	TG(15:0/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C58H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-55-56(54-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,34,37,56H,4-15,17-18,20-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b19-16-,27-25-,31-30-,37-34-/t56-/m0/s1	
HMDB:HMDB0043822	TG(15:0/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C58H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-55-56(54-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,34,37,43,46,56H,4-15,17-18,20-24,26,28-29,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,27-25-,31-30-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0043823	TG(15:0/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C54H100O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-52(50-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,52H,4-7,9-10,12-16,18-19,21-25,27,29-51H2,1-3H3/b11-8-,20-17-,28-26-/t52-/m0/s1	
HMDB:HMDB0043824	TG(15:0/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C54H98O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-52(50-58-53(55)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-59-54(56)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,52H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-51H2,1-3H3/b11-8-,20-17-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0043825	TG(15:0/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C56H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-53-54(52-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0043826	TG(15:0/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C56H100O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(58)61-53-54(52-60-55(57)49-46-43-40-37-34-24-21-18-15-12-9-6-3)59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,38,41,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0043827	TG(15:0/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C58H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-55-56(54-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,34,37,56H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,37-34-/t56-/m0/s1	
HMDB:HMDB0043828	TG(15:0/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C58H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-55-56(54-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0043831	TG(16:0/14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0043832	TG(16:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0043833	TG(16:0/14:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0043834	TG(16:0/14:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H88O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h14,17,44H,4-13,15-16,18-43H2,1-3H3/b17-14-/t44-/m1/s1	
HMDB:HMDB0043836	TG(16:0/14:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h19,22,48H,4-18,20-21,23-47H2,1-3H3/b22-19-/t48-/m0/s1	
HMDB:HMDB0043838	TG(16:0/14:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h24-25,50H,4-23,26-49H2,1-3H3/b25-24-/t50-/m0/s1	
HMDB:HMDB0043839	TG(16:0/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h24-25,27,29,34,37,50H,4-23,26,28,30-33,35-36,38-49H2,1-3H3/b25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0043840	TG(16:0/14:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h24-25,52H,4-23,26-51H2,1-3H3/b25-24-/t52-/m0/s1	
HMDB:HMDB0043841	TG(16:0/14:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-23-20-17-14-11-8-5-2/h24-25,54H,4-23,26-53H2,1-3H3/b25-24-/t54-/m0/s1	
HMDB:HMDB0043843	TG(16:0/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,24-25,30,32,48H,4-15,17-18,20-23,26-29,31,33-47H2,1-3H3/b19-16-,25-24-,32-30-/t48-/m0/s1	
HMDB:HMDB0043844	TG(16:0/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,50H,4-15,17-18,20-23,26-49H2,1-3H3/b19-16-,25-24-/t50-/m0/s1	
HMDB:HMDB0043845	TG(16:0/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,27,29,50H,4-15,17-18,20-23,26,28,30-49H2,1-3H3/b19-16-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0043846	TG(16:0/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h16,19,24-25,27,29,34,37,50H,4-15,17-18,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b19-16-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0043847	TG(16:0/14:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,52H,4-15,17-18,20-23,26-51H2,1-3H3/b19-16-,25-24-/t52-/m0/s1	
HMDB:HMDB0043848	TG(16:0/14:0/22:4(7Z,10Z,13Z,16Z))	[H]\C(CCCCC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,34,52H,4-15,17-18,20-23,26,29-30,32-33,35-51H2,1-3H3/b19-16-,25-24-,28-27-,34-31+/t52-/m0/s1	
HMDB:HMDB0043849	TG(16:0/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,31,34,39,42,52H,4-15,17-18,20-23,26,29-30,32-33,35-38,40-41,43-51H2,1-3H3/b19-16-,25-24-,28-27-,34-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0043850	TG(16:0/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,48H,4-6,8-9,11-15,17-18,20-23,26-47H2,1-3H3/b10-7-,19-16-,25-24-/t48-/m0/s1	
HMDB:HMDB0043851	TG(16:0/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,30,32,48H,4-6,8-9,11-15,17-18,20-23,26-29,31,33-47H2,1-3H3/b10-7-,19-16-,25-24-,32-30-/t48-/m0/s1	
HMDB:HMDB0043852	TG(16:0/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27,29,50H,4-6,8-9,11-15,17-18,20-23,26,28,30-49H2,1-3H3/b10-7-,19-16-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0043853	TG(16:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27,29,34,37,50H,4-6,8-9,11-15,17-18,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0043854	TG(16:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,34,52H,4-6,8-9,11-15,17-18,20-23,26,29-30,32-33,35-51H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0043855	TG(16:0/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,31,34,39,42,52H,4-6,8-9,11-15,17-18,20-23,26,29-30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,34-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0043856	TG(16:0/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H100O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-47-49(56-51(53)45-42-39-36-33-29-21-18-15-12-9-6-3)48-55-50(52)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0043857	TG(16:0/15:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-47(56-50(53)44-41-38-35-32-27-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3	
HMDB:HMDB0043858	TG(16:0/15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0043859	TG(16:0/15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0043860	TG(16:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0043861	TG(16:0/15:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0043862	TG(16:0/15:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,45H,4-14,16-17,19-44H2,1-3H3/b18-15-/t45-/m1/s1	
HMDB:HMDB0043863	TG(16:0/15:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-47(56-50(53)44-41-38-35-32-27-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h19,22,47H,4-18,20-21,23-46H2,1-3H3/b22-19-/t47-/m1/s1	
HMDB:HMDB0043864	TG(16:0/15:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h19,22,49H,4-18,20-21,23-48H2,1-3H3/b22-19-/t49-/m0/s1	
HMDB:HMDB0043865	TG(16:0/15:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h25-26,49H,4-24,27-48H2,1-3H3/b26-25-/t49-/m0/s1	
HMDB:HMDB0043866	TG(16:0/15:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h25-26,51H,4-24,27-50H2,1-3H3/b26-25-/t51-/m0/s1	
HMDB:HMDB0043867	TG(16:0/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h25-26,28,30,35,38,51H,4-24,27,29,31-34,36-37,39-50H2,1-3H3/b26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0043868	TG(16:0/15:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h25-26,53H,4-24,27-52H2,1-3H3/b26-25-/t53-/m0/s1	
HMDB:HMDB0043869	TG(16:0/15:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-23-20-17-14-11-8-5-2/h25-26,55H,4-24,27-54H2,1-3H3/b26-25-/t55-/m0/s1	
HMDB:HMDB0043870	TG(16:0/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,49H,4-15,17-18,20-24,27-48H2,1-3H3/b19-16-,26-25-/t49-/m0/s1	
HMDB:HMDB0043871	TG(16:0/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,31,33,49H,4-15,17-18,20-24,27-30,32,34-48H2,1-3H3/b19-16-,26-25-,33-31-/t49-/m0/s1	
HMDB:HMDB0043872	TG(16:0/15:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,51H,4-15,17-18,20-24,27-50H2,1-3H3/b19-16-,26-25-/t51-/m0/s1	
HMDB:HMDB0043873	TG(16:0/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,51H,4-15,17-18,20-24,27,29,31-50H2,1-3H3/b19-16-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0043874	TG(16:0/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,35,38,51H,4-15,17-18,20-24,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0043875	TG(16:0/15:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,53H,4-15,17-18,20-24,27-52H2,1-3H3/b19-16-,26-25-/t53-/m0/s1	
HMDB:HMDB0043876	TG(16:0/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,35,53H,4-15,17-18,20-24,27,30-31,33-34,36-52H2,1-3H3/b19-16-,26-25-,29-28-,35-32-/t53-/m0/s1	
HMDB:HMDB0043877	TG(16:0/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,35,40,43,53H,4-15,17-18,20-24,27,30-31,33-34,36-39,41-42,44-52H2,1-3H3/b19-16-,26-25-,29-28-,35-32-,43-40-/t53-/m0/s1	
HMDB:HMDB0043878	TG(16:0/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,49H,4-6,8-9,11-15,17-18,20-24,27-48H2,1-3H3/b10-7-,19-16-,26-25-/t49-/m0/s1	
HMDB:HMDB0043879	TG(16:0/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,31,33,49H,4-6,8-9,11-15,17-18,20-24,27-30,32,34-48H2,1-3H3/b10-7-,19-16-,26-25-,33-31-/t49-/m0/s1	
HMDB:HMDB0043880	TG(16:0/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30,51H,4-6,8-9,11-15,17-18,20-24,27,29,31-50H2,1-3H3/b10-7-,19-16-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0043881	TG(16:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30,35,38,51H,4-6,8-9,11-15,17-18,20-24,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0043882	TG(16:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,35,53H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,36-52H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,35-32-/t53-/m0/s1	
HMDB:HMDB0043883	TG(16:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,35,40,43,53H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,36-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,35-32-,43-40-/t53-/m0/s1	
HMDB:HMDB0043884	TG(16:0/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H102O5/c1-4-7-10-13-16-19-22-25-26-27-29-32-35-38-41-44-47-55-48-50(57-52(54)46-43-40-37-34-30-24-21-18-15-12-9-6-3)49-56-51(53)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0043888	TG(16:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0043889	TG(16:0/16:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0043890	TG(16:0/16:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,46H,4-14,16-17,19-45H2,1-3H3/b18-15-/t46-/m1/s1	
HMDB:HMDB0043895	TG(16:0/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h25-26,28,31,36,39,52H,4-24,27,29-30,32-35,37-38,40-51H2,1-3H3/b26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0043896	TG(16:0/16:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h25-26,54H,4-24,27-53H2,1-3H3/b26-25-/t54-/m0/s1	
HMDB:HMDB0043897	TG(16:0/16:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h25-26,56H,4-24,27-55H2,1-3H3/b26-25-/t56-/m0/s1	
HMDB:HMDB0043899	TG(16:0/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,31,34,50H,4-15,17-18,20-24,27-30,32-33,35-49H2,1-3H3/b19-16-,26-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0043900	TG(16:0/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,52H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16-,26-25-/t52-/m0/s1	
HMDB:HMDB0043901	TG(16:0/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,25-26,28,31,52H,4-15,17-18,20-24,27,29-30,32-51H2,1-3H3/b19-16-,26-25-,31-28-/t52-/m0/s1	
HMDB:HMDB0043903	TG(16:0/16:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,54H,4-15,17-18,20-24,27-53H2,1-3H3/b19-16-,26-25-/t54-/m0/s1	
HMDB:HMDB0043904	TG(16:0/16:0/22:4(7Z,10Z,13Z,16Z))	[H]\C(CCCCC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,54H,4-15,17-18,20-24,27,30-32,34,36-53H2,1-3H3/b19-16-,26-25-,29-28-,35-33+/t54-/m0/s1	
HMDB:HMDB0043905	TG(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(CCCCC)=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,41,44,54H,4-15,17-18,20-24,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b19-16-,26-25-,29-28+,35-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0043907	TG(16:0/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,31,34,50H,4-6,8-9,11-15,17-18,20-24,27-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,26-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0043908	TG(16:0/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,31,52H,4-6,8-9,11-15,17-18,20-24,27,29-30,32-51H2,1-3H3/b10-7-,19-16-,26-25-,31-28-/t52-/m0/s1	
HMDB:HMDB0043909	TG(16:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,31,36,39,52H,4-6,8-9,11-15,17-18,20-24,27,29-30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0043910	TG(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,54H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-53H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,35-33-/t54-/m0/s1	
HMDB:HMDB0043912	TG(16:0/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H104O5/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0043913	TG(16:0/18:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h50H,4-49H2,1-3H3	
HMDB:HMDB0043916	TG(16:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0043917	TG(16:0/18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0043918	TG(16:0/18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m1/s1	
HMDB:HMDB0043919	TG(16:0/18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m1/s1	
HMDB:HMDB0043920	TG(16:0/18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h19,22,52H,4-18,20-21,23-51H2,1-3H3/b22-19-/t52-/m0/s1	
HMDB:HMDB0043923	TG(16:0/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,27,30,32,38,41,54H,4-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0043924	TG(16:0/18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m0/s1	
HMDB:HMDB0043925	TG(16:0/18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m0/s1	
HMDB:HMDB0043927	TG(16:0/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,33,36,52H,4-15,17-18,20-24,26,28-32,34-35,37-51H2,1-3H3/b19-16-,27-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0043928	TG(16:0/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,54H,4-15,17-18,20-24,26,28-53H2,1-3H3/b19-16-,27-25-/t54-/m0/s1	
HMDB:HMDB0043929	TG(16:0/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,54H,4-15,17-18,20-24,26,28-29,31,33-53H2,1-3H3/b19-16-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0043931	TG(16:0/18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m0/s1	
HMDB:HMDB0043932	TG(16:0/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,34,37,56H,4-15,17-18,20-24,26,28,31-33,35-36,38-55H2,1-3H3/b19-16-,27-25-,30-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0043933	TG(16:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,34,37,43,46,56H,4-15,17-18,20-24,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,27-25-,30-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0043934	TG(16:0/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,52H,4-6,8-9,11-15,17-18,20-24,26,28-51H2,1-3H3/b10-7-,19-16-,27-25-/t52-/m0/s1	
HMDB:HMDB0043935	TG(16:0/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,33,36,52H,4-6,8-9,11-15,17-18,20-24,26,28-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,27-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0043936	TG(16:0/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0043937	TG(16:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,38,41,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0043938	TG(16:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,37,56H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0043939	TG(16:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0043940	TG(16:0/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H108O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0043941	TG(16:0/20:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h52H,4-51H2,1-3H3	
HMDB:HMDB0043942	TG(16:0/20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0043944	TG(16:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0043945	TG(16:0/20:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0043946	TG(16:0/20:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1	
HMDB:HMDB0043947	TG(16:0/20:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1	
HMDB:HMDB0043948	TG(16:0/20:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m0/s1	
HMDB:HMDB0043949	TG(16:0/20:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,54H,4-25,27-28,30-53H2,1-3H3/b29-26-/t54-/m0/s1	
HMDB:HMDB0043951	TG(16:0/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,31,34,40,43,56H,4-24,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b27-25-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0043952	TG(16:0/20:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m0/s1	
HMDB:HMDB0043953	TG(16:0/20:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h25,27,60H,4-24,26,28-59H2,1-3H3/b27-25-/t60-/m0/s1	
HMDB:HMDB0043954	TG(16:0/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,54H,4-16,18-19,21-25,27-28,30-53H2,1-3H3/b20-17-,29-26-/t54-/m0/s1	
HMDB:HMDB0043955	TG(16:0/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,54H,4-16,18-19,21-25,27-28,30-34,36-37,39-53H2,1-3H3/b20-17-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0043956	TG(16:0/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m0/s1	
HMDB:HMDB0043957	TG(16:0/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,34,56H,4-15,17-18,20-24,26,28-30,32-33,35-55H2,1-3H3/b19-16-,27-25-,34-31-/t56-/m0/s1	
HMDB:HMDB0043959	TG(16:0/20:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,58H,4-15,17-18,20-24,26,28-57H2,1-3H3/b19-16-,27-25-/t58-/m0/s1	
HMDB:HMDB0043960	TG(16:0/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,36,39,58H,4-15,17-18,20-24,26,28-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0043961	TG(16:0/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,36,39,45,48,58H,4-15,17-18,20-24,26,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0043962	TG(16:0/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,54H,4-7,9-10,12-16,18-19,21-25,27-28,30-53H2,1-3H3/b11-8-,20-17-,29-26-/t54-/m0/s1	
HMDB:HMDB0043963	TG(16:0/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,54H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-53H2,1-3H3/b11-8-,20-17-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0043964	TG(16:0/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,34,56H,4-6,8-9,11-15,17-18,20-24,26,28-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,27-25-,34-31-/t56-/m0/s1	
HMDB:HMDB0043965	TG(16:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,27-25-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0043966	TG(16:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,36,39,58H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0043967	TG(16:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0043968	TG(16:0/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0043969	TG(16:0/22:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h54H,4-53H2,1-3H3	
HMDB:HMDB0043970	TG(16:0/22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0043971	TG(16:0/22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0043972	TG(16:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0043973	TG(16:0/22:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0043974	TG(16:0/22:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m1/s1	
HMDB:HMDB0043975	TG(16:0/22:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m1/s1	
HMDB:HMDB0043976	TG(16:0/22:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h20,23,56H,4-19,21-22,24-55H2,1-3H3/b23-20-/t56-/m0/s1	
HMDB:HMDB0043977	TG(16:0/22:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h26,31,56H,4-25,27-30,32-55H2,1-3H3/b31-26-/t56-/m0/s1	
HMDB:HMDB0043978	TG(16:0/22:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h26,28,58H,4-25,27,29-57H2,1-3H3/b28-26-/t58-/m0/s1	
HMDB:HMDB0043979	TG(16:0/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h26,28,33,36,42,45,58H,4-25,27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0043980	TG(16:0/22:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,60H,4-24,26,28-59H2,1-3H3/b27-25-/t60-/m0/s1	
HMDB:HMDB0043981	TG(16:0/22:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h25,27,62H,4-24,26,28-61H2,1-3H3/b27-25-/t62-/m0/s1	
HMDB:HMDB0043982	TG(16:0/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,56H,4-16,18-19,21-25,27-30,32-55H2,1-3H3/b20-17-,31-26-/t56-/m0/s1	
HMDB:HMDB0043983	TG(16:0/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,37,40,56H,4-16,18-19,21-25,27-30,32-36,38-39,41-55H2,1-3H3/b20-17-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0043984	TG(16:0/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,58H,4-16,18-19,21-25,27,29-57H2,1-3H3/b20-17-,28-26-/t58-/m0/s1	
HMDB:HMDB0043985	TG(16:0/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,58H,4-16,18-19,21-25,27,29-32,34-35,37-57H2,1-3H3/b20-17-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0043986	TG(16:0/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,42,45,58H,4-16,18-19,21-25,27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b20-17-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0043987	TG(16:0/22:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,60H,4-15,17-18,20-24,26,28-59H2,1-3H3/b19-16-,27-25-/t60-/m0/s1	
HMDB:HMDB0043988	TG(16:0/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,38,41,60H,4-15,17-18,20-24,26,28-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,27-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0043989	TG(16:0/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,38,41,47,50,60H,4-15,17-18,20-24,26,28-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,27-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0043990	TG(16:0/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,56H,4-7,9-10,12-16,18-19,21-25,27-30,32-55H2,1-3H3/b11-8-,20-17-,31-26-/t56-/m0/s1	
HMDB:HMDB0043991	TG(16:0/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,37,40,56H,4-7,9-10,12-16,18-19,21-25,27-30,32-36,38-39,41-55H2,1-3H3/b11-8-,20-17-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0043992	TG(16:0/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,58H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-57H2,1-3H3/b11-8-,20-17-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0043993	TG(16:0/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,42,45,58H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b11-8-,20-17-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0043994	TG(16:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,38,41,60H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0043995	TG(16:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0043996	TG(16:0/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H116O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0043997	TG(16:0/24:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3/h56H,4-55H2,1-3H3	
HMDB:HMDB0043998	TG(16:0/24:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0043999	TG(16:0/24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0044000	TG(16:0/24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0044001	TG(16:0/24:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m0/s1	
HMDB:HMDB0044002	TG(16:0/24:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-/t54-/m1/s1	
HMDB:HMDB0044003	TG(16:0/24:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3/h20,23,56H,4-19,21-22,24-55H2,1-3H3/b23-20-/t56-/m1/s1	
HMDB:HMDB0044004	TG(16:0/24:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h20,23,58H,4-19,21-22,24-57H2,1-3H3/b23-20-/t58-/m0/s1	
HMDB:HMDB0044005	TG(16:0/24:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h26,33,58H,4-25,27-32,34-57H2,1-3H3/b33-26-/t58-/m0/s1	
HMDB:HMDB0044006	TG(16:0/24:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h26,28,60H,4-25,27,29-59H2,1-3H3/b28-26-/t60-/m0/s1	
HMDB:HMDB0044007	TG(16:0/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h26,28,35,38,44,47,60H,4-25,27,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0044008	TG(16:0/24:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,62H,4-25,27,29-61H2,1-3H3/b28-26-/t62-/m0/s1	
HMDB:HMDB0044009	TG(16:0/24:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,64H,4-24,26,28-63H2,1-3H3/b27-25-/t64-/m0/s1	
HMDB:HMDB0044010	TG(16:0/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,58H,4-16,18-19,21-25,27-32,34-57H2,1-3H3/b20-17-,33-26-/t58-/m0/s1	
HMDB:HMDB0044011	TG(16:0/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,39,42,58H,4-16,18-19,21-25,27-32,34-38,40-41,43-57H2,1-3H3/b20-17-,33-26-,42-39-/t58-/m0/s1	
HMDB:HMDB0044012	TG(16:0/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,60H,4-16,18-19,21-25,27,29-59H2,1-3H3/b20-17-,28-26-/t60-/m0/s1	
HMDB:HMDB0044013	TG(16:0/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,35,38,60H,4-16,18-19,21-25,27,29-34,36-37,39-59H2,1-3H3/b20-17-,28-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0044014	TG(16:0/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,35,38,44,47,60H,4-16,18-19,21-25,27,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0044015	TG(16:0/24:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,62H,4-16,18-19,21-25,27,29-61H2,1-3H3/b20-17-,28-26-/t62-/m0/s1	
HMDB:HMDB0044016	TG(16:0/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,40,43,62H,4-16,18-19,21-25,27,29-32,34,36-39,41-42,44-61H2,1-3H3/b20-17-,28-26-,35-33-,43-40-/t62-/m0/s1	
HMDB:HMDB0044017	TG(16:0/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,40,43,49,52,62H,4-16,18-19,21-25,27,29-32,34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b20-17-,28-26-,35-33-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0044018	TG(16:0/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,58H,4-7,9-10,12-16,18-19,21-25,27-32,34-57H2,1-3H3/b11-8-,20-17-,33-26-/t58-/m0/s1	
HMDB:HMDB0044019	TG(16:0/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,39,42,58H,4-7,9-10,12-16,18-19,21-25,27-32,34-38,40-41,43-57H2,1-3H3/b11-8-,20-17-,33-26-,42-39-/t58-/m0/s1	
HMDB:HMDB0044020	TG(16:0/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,35,38,60H,4-7,9-10,12-16,18-19,21-25,27,29-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,28-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0044021	TG(16:0/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,35,38,44,47,60H,4-7,9-10,12-16,18-19,21-25,27,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0044022	TG(16:0/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,40,43,62H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-39,41-42,44-61H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,43-40-/t62-/m0/s1	
HMDB:HMDB0044023	TG(16:0/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,40,43,49,52,62H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0044024	TG(16:0/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-40-43-46-49-52-55-61(63)66-59(58-65-60(62)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)57-64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0044025	TG(16:0/14:1(9Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-46(55-49(52)43-40-37-34-31-26-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,46H,4-14,16-17,19-45H2,1-3H3/b18-15-	
HMDB:HMDB0044026	TG(16:0/14:1(9Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m0/s1	
HMDB:HMDB0044027	TG(16:0/14:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m0/s1	
HMDB:HMDB0044028	TG(16:0/14:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m0/s1	
HMDB:HMDB0044029	TG(16:0/14:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-/t54-/m0/s1	
HMDB:HMDB0044030	TG(16:0/14:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h14-15,17-18,44H,4-13,16,19-43H2,1-3H3/b17-14-,18-15-/t44-/m1/s1	
HMDB:HMDB0044031	TG(16:0/14:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-46(55-49(52)43-40-37-34-31-26-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18-19,22,46H,4-14,16-17,20-21,23-45H2,1-3H3/b18-15-,22-19-/t46-/m1/s1	
HMDB:HMDB0044032	TG(16:0/14:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18-19,22,48H,4-14,16-17,20-21,23-47H2,1-3H3/b18-15-,22-19-/t48-/m0/s1	
HMDB:HMDB0044033	TG(16:0/14:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,48H,4-14,16-17,19-23,26-47H2,1-3H3/b18-15-,25-24-/t48-/m0/s1	
HMDB:HMDB0044034	TG(16:0/14:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15,18,24-25,50H,4-14,16-17,19-23,26-49H2,1-3H3/b18-15-,25-24-/t50-/m0/s1	
HMDB:HMDB0044035	TG(16:0/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15,18,24-25,27,29,34,37,50H,4-14,16-17,19-23,26,28,30-33,35-36,38-49H2,1-3H3/b18-15-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0044036	TG(16:0/14:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h15,18,24-25,52H,4-14,16-17,19-23,26-51H2,1-3H3/b18-15-,25-24-/t52-/m0/s1	
HMDB:HMDB0044037	TG(16:0/14:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-23-20-17-14-11-8-5-2/h15,18,24-25,54H,4-14,16-17,19-23,26-53H2,1-3H3/b18-15-,25-24-/t54-/m0/s1	
HMDB:HMDB0044038	TG(16:0/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,48H,4-14,17,20-23,26-47H2,1-3H3/b18-15-,19-16-,25-24-/t48-/m0/s1	
HMDB:HMDB0044039	TG(16:0/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,30,32,48H,4-14,17,20-23,26-29,31,33-47H2,1-3H3/b18-15-,19-16-,25-24-,32-30-/t48-/m0/s1	
HMDB:HMDB0044040	TG(16:0/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,50H,4-14,17,20-23,26-49H2,1-3H3/b18-15-,19-16-,25-24-/t50-/m0/s1	
HMDB:HMDB0044041	TG(16:0/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27,29,50H,4-14,17,20-23,26,28,30-49H2,1-3H3/b18-15-,19-16-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0044042	TG(16:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27,29,34,37,50H,4-14,17,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b18-15-,19-16-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0044043	TG(16:0/14:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,52H,4-14,17,20-23,26-51H2,1-3H3/b18-15-,19-16-,25-24-/t52-/m0/s1	
HMDB:HMDB0044044	TG(16:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,34,52H,4-14,17,20-23,26,29-30,32-33,35-51H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0044045	TG(16:0/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,34,39,42,52H,4-14,17,20-23,26,29-30,32-33,35-38,40-41,43-51H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,34-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0044046	TG(16:0/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,48H,4-6,8-9,11-14,17,20-23,26-47H2,1-3H3/b10-7-,18-15-,19-16-,25-24-/t48-/m0/s1	
HMDB:HMDB0044047	TG(16:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,30,32,48H,4-6,8-9,11-14,17,20-23,26-29,31,33-47H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,32-30-/t48-/m0/s1	
HMDB:HMDB0044048	TG(16:0/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27,29,50H,4-6,8-9,11-14,17,20-23,26,28,30-49H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0044049	TG(16:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27,29,34,37,50H,4-6,8-9,11-14,17,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0044050	TG(16:0/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,34,52H,4-6,8-9,11-14,17,20-23,26,29-30,32-33,35-51H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0044051	TG(16:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,34,39,42,52H,4-6,8-9,11-14,17,20-23,26,29-30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,34-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0044052	TG(16:0/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H98O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-47-49(56-51(53)45-42-39-36-33-29-21-18-15-12-9-6-3)48-55-50(52)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h15,18,49H,4-14,16-17,19-48H2,1-3H3/b18-15-/t49-/m1/s1	
HMDB:HMDB0044053	TG(16:0/16:1(9Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,48H,4-20,22-23,25-47H2,1-3H3/b24-21-	
HMDB:HMDB0044056	TG(16:0/16:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h21,24,54H,4-20,22-23,25-53H2,1-3H3/b24-21-/t54-/m0/s1	
HMDB:HMDB0044057	TG(16:0/16:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-/t56-/m0/s1	
HMDB:HMDB0044058	TG(16:0/16:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,20,23,46H,4-14,16-17,19,21-22,24-45H2,1-3H3/b18-15-,23-20-/t46-/m1/s1	
HMDB:HMDB0044060	TG(16:0/16:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h19,21-22,24,50H,4-18,20,23,25-49H2,1-3H3/b22-19-,24-21-/t50-/m0/s1	
HMDB:HMDB0044063	TG(16:0/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h21,24-26,28,31,36,39,52H,4-20,22-23,27,29-30,32-35,37-38,40-51H2,1-3H3/b24-21-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0044064	TG(16:0/16:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h21,24-26,54H,4-20,22-23,27-53H2,1-3H3/b24-21-,26-25-/t54-/m0/s1	
HMDB:HMDB0044065	TG(16:0/16:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h21,24-26,56H,4-20,22-23,27-55H2,1-3H3/b24-21-,26-25-/t56-/m0/s1	
HMDB:HMDB0044067	TG(16:0/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,21,24-26,31,34,50H,4-15,17-18,20,22-23,27-30,32-33,35-49H2,1-3H3/b19-16-,24-21-,26-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0044068	TG(16:0/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,21,24-26,52H,4-15,17-18,20,22-23,27-51H2,1-3H3/b19-16-,24-21-,26-25-/t52-/m0/s1	
HMDB:HMDB0044069	TG(16:0/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19,21,24-26,28,31,52H,4-15,17-18,20,22-23,27,29-30,32-51H2,1-3H3/b19-16-,24-21-,26-25-,31-28-/t52-/m0/s1	
HMDB:HMDB0044071	TG(16:0/16:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,21,24-26,54H,4-15,17-18,20,22-23,27-53H2,1-3H3/b19-16-,24-21-,26-25-/t54-/m0/s1	
HMDB:HMDB0044072	TG(16:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33,35,54H,4-15,17-18,20,22-23,27,30-32,34,36-53H2,1-3H3/b19-16-,24-21-,26-25-,29-28-,35-33-/t54-/m0/s1	
HMDB:HMDB0044073	TG(16:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33,35,41,44,54H,4-15,17-18,20,22-23,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b19-16-,24-21-,26-25-,29-28-,35-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0044074	TG(16:0/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,50H,4-6,8-9,11-15,17-18,20,22-23,27-49H2,1-3H3/b10-7-,19-16-,24-21-,26-25-/t50-/m0/s1	
HMDB:HMDB0044075	TG(16:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,31,34,50H,4-6,8-9,11-15,17-18,20,22-23,27-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,24-21-,26-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0044076	TG(16:0/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28,31,52H,4-6,8-9,11-15,17-18,20,22-23,27,29-30,32-51H2,1-3H3/b10-7-,19-16-,24-21-,26-25-,31-28-/t52-/m0/s1	
HMDB:HMDB0044077	TG(16:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28,31,36,39,52H,4-6,8-9,11-15,17-18,20,22-23,27,29-30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,24-21-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0044078	TG(16:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33,35,54H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,34,36-53H2,1-3H3/b10-7-,19-16-,24-21-,26-25-,29-28-,35-33-/t54-/m0/s1	
HMDB:HMDB0044079	TG(16:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(CC)=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C([H])=C(\[H])CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33,35,41,44,54H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,24-21-,26-25+,29-28-,35-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0044080	TG(16:0/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h21,24,51H,4-20,22-23,25-50H2,1-3H3/b24-21-/t51-/m1/s1	
HMDB:HMDB0044081	TG(16:0/18:1(11Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h19,22,50H,4-18,20-21,23-49H2,1-3H3/b22-19-	
HMDB:HMDB0044082	TG(16:0/18:1(11Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m0/s1	
HMDB:HMDB0044083	TG(16:0/18:1(11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m0/s1	
HMDB:HMDB0044084	TG(16:0/18:1(11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h20,23,56H,4-19,21-22,24-55H2,1-3H3/b23-20-/t56-/m0/s1	
HMDB:HMDB0044085	TG(16:0/18:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h20,23,58H,4-19,21-22,24-57H2,1-3H3/b23-20-/t58-/m0/s1	
HMDB:HMDB0044086	TG(16:0/18:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18-19,22,48H,4-14,16-17,20-21,23-47H2,1-3H3/b18-15-,22-19-/t48-/m1/s1	
HMDB:HMDB0044087	TG(16:0/18:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h19-20,22-23,50H,4-18,21,24-49H2,1-3H3/b22-19-,23-20-/t50-/m1/s1	
HMDB:HMDB0044088	TG(16:0/18:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h19-20,22-23,52H,4-18,21,24-51H2,1-3H3/b22-19-,23-20-/t52-/m0/s1	
HMDB:HMDB0044089	TG(16:0/18:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h20,23,25,27,52H,4-19,21-22,24,26,28-51H2,1-3H3/b23-20-,27-25-/t52-/m0/s1	
HMDB:HMDB0044090	TG(16:0/18:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,54H,4-19,21-22,24,26,28-53H2,1-3H3/b23-20-,27-25-/t54-/m0/s1	
HMDB:HMDB0044091	TG(16:0/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,30,32,38,41,54H,4-19,21-22,24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b23-20-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044092	TG(16:0/18:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h20,23,25,27,56H,4-19,21-22,24,26,28-55H2,1-3H3/b23-20-,27-25-/t56-/m0/s1	
HMDB:HMDB0044093	TG(16:0/18:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h20,23,25,27,58H,4-19,21-22,24,26,28-57H2,1-3H3/b23-20-,27-25-/t58-/m0/s1	
HMDB:HMDB0044094	TG(16:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,52H,4-15,17-18,21-22,24,26,28-51H2,1-3H3/b19-16-,23-20-,27-25-/t52-/m0/s1	
HMDB:HMDB0044095	TG(16:0/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,33,36,52H,4-15,17-18,21-22,24,26,28-32,34-35,37-51H2,1-3H3/b19-16-,23-20-,27-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0044096	TG(16:0/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,54H,4-15,17-18,21-22,24,26,28-53H2,1-3H3/b19-16-,23-20-,27-25-/t54-/m0/s1	
HMDB:HMDB0044097	TG(16:0/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30,32,54H,4-15,17-18,21-22,24,26,28-29,31,33-53H2,1-3H3/b19-16-,23-20-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0044098	TG(16:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30,32,38,41,54H,4-15,17-18,21-22,24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,23-20-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044099	TG(16:0/18:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,56H,4-15,17-18,21-22,24,26,28-55H2,1-3H3/b19-16-,23-20-,27-25-/t56-/m0/s1	
HMDB:HMDB0044100	TG(16:0/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,34,37,56H,4-15,17-18,21-22,24,26,28,31-33,35-36,38-55H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0044101	TG(16:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,34,37,43,46,56H,4-15,17-18,21-22,24,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0044102	TG(16:0/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,52H,4-6,8-9,11-15,17-18,21-22,24,26,28-51H2,1-3H3/b10-7-,19-16-,23-20-,27-25-/t52-/m0/s1	
HMDB:HMDB0044103	TG(16:0/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,33,36,52H,4-6,8-9,11-15,17-18,21-22,24,26,28-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0044104	TG(16:0/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,32,54H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0044105	TG(16:0/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,32,38,41,54H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044106	TG(16:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,34,37,56H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0044107	TG(16:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,34,37,43,46,56H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0044108	TG(16:0/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h20,23,53H,4-19,21-22,24-52H2,1-3H3/b23-20-/t53-/m1/s1	
HMDB:HMDB0044109	TG(16:0/18:1(9Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-	
HMDB:HMDB0044110	TG(16:0/18:1(9Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,52H,4-25,27,29-51H2,1-3H3/b28-26-/t52-/m0/s1	
HMDB:HMDB0044112	TG(16:0/18:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h26,31,56H,4-25,27-30,32-55H2,1-3H3/b31-26-/t56-/m0/s1	
HMDB:HMDB0044113	TG(16:0/18:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h26,33,58H,4-25,27-32,34-57H2,1-3H3/b33-26-/t58-/m0/s1	
HMDB:HMDB0044114	TG(16:0/18:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24-25,48H,4-14,16-17,19-23,26-47H2,1-3H3/b18-15-,25-24-/t48-/m1/s1	
HMDB:HMDB0044115	TG(16:0/18:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h20,23,25-26,50H,4-19,21-22,24,27-49H2,1-3H3/b23-20-,26-25-/t50-/m1/s1	
HMDB:HMDB0044116	TG(16:0/18:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h19,22,26,28,52H,4-18,20-21,23-25,27,29-51H2,1-3H3/b22-19-,28-26-/t52-/m0/s1	
HMDB:HMDB0044119	TG(16:0/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-27,29-30,32,38,41,54H,4-24,28,31,33-37,39-40,42-53H2,1-3H3/b27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044120	TG(16:0/18:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h25-27,31,56H,4-24,28-30,32-55H2,1-3H3/b27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044121	TG(16:0/18:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h25-27,33,58H,4-24,28-32,34-57H2,1-3H3/b27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0044123	TG(16:0/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,33,36,52H,4-15,17-18,20-24,29-32,34-35,37-51H2,1-3H3/b19-16-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0044124	TG(16:0/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29,54H,4-15,17-18,20-24,28,30-53H2,1-3H3/b19-16-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0044125	TG(16:0/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,32,54H,4-15,17-18,20-24,28,31,33-53H2,1-3H3/b19-16-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0044127	TG(16:0/18:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,31,56H,4-15,17-18,20-24,28-30,32-55H2,1-3H3/b19-16-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044128	TG(16:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,34,37,56H,4-15,17-18,20-24,28,32-33,35-36,38-55H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0044129	TG(16:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,34,37,43,46,56H,4-15,17-18,20-24,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0044130	TG(16:0/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,52H,4-6,8-9,11-15,17-18,20-24,29-51H2,1-3H3/b10-7-,19-16-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0044131	TG(16:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,33,36,52H,4-6,8-9,11-15,17-18,20-24,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0044132	TG(16:0/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,32,54H,4-6,8-9,11-15,17-18,20-24,28,31,33-53H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0044133	TG(16:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,32,38,41,54H,4-6,8-9,11-15,17-18,20-24,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044134	TG(16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,34,37,56H,4-6,8-9,11-15,17-18,20-24,28,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0044135	TG(16:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0044136	TG(16:0/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,53H,4-25,27,29-52H2,1-3H3/b28-26-/t53-/m1/s1	
HMDB:HMDB0044137	TG(16:0/20:1(11Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h25-26,52H,4-24,27-51H2,1-3H3/b26-25-	
HMDB:HMDB0044138	TG(16:0/20:1(11Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m0/s1	
HMDB:HMDB0044139	TG(16:0/20:1(11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h26,28,56H,4-25,27,29-55H2,1-3H3/b28-26-/t56-/m0/s1	
HMDB:HMDB0044140	TG(16:0/20:1(11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,58H,4-25,27,29-57H2,1-3H3/b28-26-/t58-/m0/s1	
HMDB:HMDB0044141	TG(16:0/20:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h26,28,60H,4-25,27,29-59H2,1-3H3/b28-26-/t60-/m0/s1	
HMDB:HMDB0044142	TG(16:0/20:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15,18,24-25,50H,4-14,16-17,19-23,26-49H2,1-3H3/b18-15-,25-24-/t50-/m1/s1	
HMDB:HMDB0044143	TG(16:0/20:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h20,23,25-26,52H,4-19,21-22,24,27-51H2,1-3H3/b23-20-,26-25-/t52-/m1/s1	
HMDB:HMDB0044144	TG(16:0/20:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,54H,4-19,21-22,24,26,28-53H2,1-3H3/b23-20-,27-25-/t54-/m0/s1	
HMDB:HMDB0044145	TG(16:0/20:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-27,29,54H,4-24,28,30-53H2,1-3H3/b27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0044147	TG(16:0/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,31,34,40,43,56H,4-24,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0044148	TG(16:0/20:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,58H,4-24,29-57H2,1-3H3/b27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0044149	TG(16:0/20:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h25-28,60H,4-24,29-59H2,1-3H3/b27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0044150	TG(16:0/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,54H,4-16,18-19,21-24,28,30-53H2,1-3H3/b20-17-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0044151	TG(16:0/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,35,38,54H,4-16,18-19,21-24,28,30-34,36-37,39-53H2,1-3H3/b20-17-,27-25-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0044152	TG(16:0/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,56H,4-15,17-18,20-24,29-55H2,1-3H3/b19-16-,27-25-,28-26-/t56-/m0/s1	
HMDB:HMDB0044153	TG(16:0/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,34,56H,4-15,17-18,20-24,29-30,32-33,35-55H2,1-3H3/b19-16-,27-25-,28-26-,34-31-/t56-/m0/s1	
HMDB:HMDB0044155	TG(16:0/20:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,58H,4-15,17-18,20-24,29-57H2,1-3H3/b19-16-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0044156	TG(16:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,36,39,58H,4-15,17-18,20-24,29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0044157	TG(16:0/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,36,39,45,48,58H,4-15,17-18,20-24,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044158	TG(16:0/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,54H,4-7,9-10,12-16,18-19,21-24,28,30-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0044159	TG(16:0/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,35,38,54H,4-7,9-10,12-16,18-19,21-24,28,30-34,36-37,39-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0044160	TG(16:0/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,34,56H,4-6,8-9,11-15,17-18,20-24,29-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,34-31-/t56-/m0/s1	
HMDB:HMDB0044161	TG(16:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0044162	TG(16:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,36,39,58H,4-6,8-9,11-15,17-18,20-24,29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0044163	TG(16:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044164	TG(16:0/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m1/s1	
HMDB:HMDB0044165	TG(16:0/20:3(5Z,8Z,11Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h25-26,28,31,37,40,52H,4-24,27,29-30,32-36,38-39,41-51H2,1-3H3/b26-25-,31-28-,40-37-	
HMDB:HMDB0044166	TG(16:0/20:3(5Z,8Z,11Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27,30,33,39,42,54H,4-24,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b27-25-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044167	TG(16:0/20:3(5Z,8Z,11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h26,28,32,35,41,44,56H,4-25,27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044168	TG(16:0/20:3(5Z,8Z,11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,34,37,43,46,58H,4-25,27,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0044169	TG(16:0/20:3(5Z,8Z,11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h26,28,36,39,45,48,60H,4-25,27,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b28-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0044170	TG(16:0/20:3(5Z,8Z,11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15,18,24-25,27,29,35,38,50H,4-14,16-17,19-23,26,28,30-34,36-37,39-49H2,1-3H3/b18-15-,25-24-,29-27-,38-35-/t50-/m1/s1	
HMDB:HMDB0044171	TG(16:0/20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h20,23,25-26,28,31,37,40,52H,4-19,21-22,24,27,29-30,32-36,38-39,41-51H2,1-3H3/b23-20-,26-25-,31-28-,40-37-/t52-/m1/s1	
HMDB:HMDB0044172	TG(16:0/20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,30,33,39,42,54H,4-19,21-22,24,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b23-20-,27-25-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044173	TG(16:0/20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-27,29-30,33,39,42,54H,4-24,28,31-32,34-38,40-41,43-53H2,1-3H3/b27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044174	TG(16:0/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,32,35,41,44,56H,4-24,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044175	TG(16:0/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,31-32,34-35,40-41,43-44,56H,4-24,29-30,33,36-39,42,45-55H2,1-3H3/b27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0044176	TG(16:0/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,34,37,43,46,58H,4-24,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0044177	TG(16:0/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h25-28,36,39,45,48,60H,4-24,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b27-25-,28-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0044178	TG(16:0/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-30,33,39,42,54H,4-16,18-19,21-24,28,31-32,34-38,40-41,43-53H2,1-3H3/b20-17-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044179	TG(16:0/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-30,33,35,38-39,42,54H,4-16,18-19,21-24,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b20-17-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0044180	TG(16:0/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,32,35,41,44,56H,4-15,17-18,20-24,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044181	TG(16:0/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31-32,34-35,41,44,56H,4-15,17-18,20-24,29-30,33,36-40,42-43,45-55H2,1-3H3/b19-16-,27-25-,28-26-,34-31-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044182	TG(16:0/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31-32,34-35,40-41,43-44,56H,4-15,17-18,20-24,29-30,33,36-39,42,45-55H2,1-3H3/b19-16-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0044183	TG(16:0/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,34,37,43,46,58H,4-15,17-18,20-24,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0044184	TG(16:0/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,34,36-37,39,43,46,58H,4-15,17-18,20-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0044185	TG(16:0/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,34,36-37,39,43,45-46,48,58H,4-15,17-18,20-24,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0044186	TG(16:0/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-30,33,39,42,54H,4-7,9-10,12-16,18-19,21-24,28,31-32,34-38,40-41,43-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044187	TG(16:0/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-30,33,35,38-39,42,54H,4-7,9-10,12-16,18-19,21-24,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0044188	TG(16:0/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31-32,34-35,41,44,56H,4-6,8-9,11-15,17-18,20-24,29-30,33,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,34-31-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044189	TG(16:0/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31-32,34-35,40-41,43-44,56H,4-6,8-9,11-15,17-18,20-24,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0044190	TG(16:0/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,34,36-37,39,43,46,58H,4-6,8-9,11-15,17-18,20-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0044191	TG(16:0/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,34,36-37,39,43,45-46,48,58H,4-6,8-9,11-15,17-18,20-24,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0044192	TG(16:0/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,30,33,39,42,55H,4-24,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b27-25-,33-30-,42-39-/t55-/m1/s1	
HMDB:HMDB0044193	TG(16:0/22:1(13Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h25-26,54H,4-24,27-53H2,1-3H3/b26-25-	
HMDB:HMDB0044194	TG(16:0/22:1(13Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m0/s1	
HMDB:HMDB0044195	TG(16:0/22:1(13Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m0/s1	
HMDB:HMDB0044196	TG(16:0/22:1(13Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h26,28,60H,4-25,27,29-59H2,1-3H3/b28-26-/t60-/m0/s1	
HMDB:HMDB0044197	TG(16:0/22:1(13Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,62H,4-25,27,29-61H2,1-3H3/b28-26-/t62-/m0/s1	
HMDB:HMDB0044198	TG(16:0/22:1(13Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15,18,24-25,52H,4-14,16-17,19-23,26-51H2,1-3H3/b18-15-,25-24-/t52-/m1/s1	
HMDB:HMDB0044199	TG(16:0/22:1(13Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h20,23,25-26,54H,4-19,21-22,24,27-53H2,1-3H3/b23-20-,26-25-/t54-/m1/s1	
HMDB:HMDB0044200	TG(16:0/22:1(13Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h20,23,25,27,56H,4-19,21-22,24,26,28-55H2,1-3H3/b23-20-,27-25-/t56-/m0/s1	
HMDB:HMDB0044201	TG(16:0/22:1(13Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h25-27,31,56H,4-24,28-30,32-55H2,1-3H3/b27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044202	TG(16:0/22:1(13Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,58H,4-24,29-57H2,1-3H3/b27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0044203	TG(16:0/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,33,36,42,45,58H,4-24,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0044204	TG(16:0/22:1(13Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,60H,4-24,29-59H2,1-3H3/b27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0044205	TG(16:0/22:1(13Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h25-28,62H,4-24,29-61H2,1-3H3/b27-25-,28-26-/t62-/m0/s1	
HMDB:HMDB0044206	TG(16:0/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,56H,4-16,18-19,21-24,28-30,32-55H2,1-3H3/b20-17-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044207	TG(16:0/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,37,40,56H,4-16,18-19,21-24,28-30,32-36,38-39,41-55H2,1-3H3/b20-17-,27-25-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0044208	TG(16:0/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,58H,4-16,18-19,21-24,29-57H2,1-3H3/b20-17-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0044209	TG(16:0/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,58H,4-16,18-19,21-24,29-32,34-35,37-57H2,1-3H3/b20-17-,27-25-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0044210	TG(16:0/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,42,45,58H,4-16,18-19,21-24,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b20-17-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0044211	TG(16:0/22:1(13Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,60H,4-15,17-18,20-24,29-59H2,1-3H3/b19-16-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0044212	TG(16:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,38,41,60H,4-15,17-18,20-24,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0044213	TG(16:0/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,38,41,47,50,60H,4-15,17-18,20-24,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0044214	TG(16:0/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,56H,4-7,9-10,12-16,18-19,21-24,28-30,32-55H2,1-3H3/b11-8-,20-17-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044215	TG(16:0/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,37,40,56H,4-7,9-10,12-16,18-19,21-24,28-30,32-36,38-39,41-55H2,1-3H3/b11-8-,20-17-,27-25-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0044216	TG(16:0/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,36,58H,4-7,9-10,12-16,18-19,21-24,29-32,34-35,37-57H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0044217	TG(16:0/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,36,42,45,58H,4-7,9-10,12-16,18-19,21-24,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0044218	TG(16:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,38,41,60H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0044219	TG(16:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0044220	TG(16:0/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h25,27,57H,4-24,26,28-56H2,1-3H3/b27-25-/t57-/m1/s1	
HMDB:HMDB0044221	TG(16:0/24:1(15Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3/h25-26,56H,4-24,27-55H2,1-3H3/b26-25-	
HMDB:HMDB0044222	TG(16:0/24:1(15Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m0/s1	
HMDB:HMDB0044223	TG(16:0/24:1(15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h25,27,60H,4-24,26,28-59H2,1-3H3/b27-25-/t60-/m0/s1	
HMDB:HMDB0044224	TG(16:0/24:1(15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h25,27,62H,4-24,26,28-61H2,1-3H3/b27-25-/t62-/m0/s1	
HMDB:HMDB0044225	TG(16:0/24:1(15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h26,28,64H,4-25,27,29-63H2,1-3H3/b28-26-/t64-/m0/s1	
HMDB:HMDB0044226	TG(16:0/24:1(15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2/h15,18,24-25,54H,4-14,16-17,19-23,26-53H2,1-3H3/b18-15-,25-24-/t54-/m1/s1	
HMDB:HMDB0044227	TG(16:0/24:1(15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3/h20,23,25-26,56H,4-19,21-22,24,27-55H2,1-3H3/b23-20-,26-25-/t56-/m1/s1	
HMDB:HMDB0044228	TG(16:0/24:1(15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h20,23,25,27,58H,4-19,21-22,24,26,28-57H2,1-3H3/b23-20-,27-25-/t58-/m0/s1	
HMDB:HMDB0044229	TG(16:0/24:1(15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h25-27,33,58H,4-24,28-32,34-57H2,1-3H3/b27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0044230	TG(16:0/24:1(15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h25-28,60H,4-24,29-59H2,1-3H3/b27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0044231	TG(16:0/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h25-28,35,38,44,47,60H,4-24,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b27-25-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0044232	TG(16:0/24:1(15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h25-28,62H,4-24,29-61H2,1-3H3/b27-25-,28-26-/t62-/m0/s1	
HMDB:HMDB0044233	TG(16:0/24:1(15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,64H,4-24,29-63H2,1-3H3/b27-25-,28-26-/t64-/m0/s1	
HMDB:HMDB0044234	TG(16:0/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,58H,4-16,18-19,21-24,28-32,34-57H2,1-3H3/b20-17-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0044235	TG(16:0/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,39,42,58H,4-16,18-19,21-24,28-32,34-38,40-41,43-57H2,1-3H3/b20-17-,27-25-,33-26-,42-39-/t58-/m0/s1	
HMDB:HMDB0044236	TG(16:0/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,60H,4-16,18-19,21-24,29-59H2,1-3H3/b20-17-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0044237	TG(16:0/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,35,38,60H,4-16,18-19,21-24,29-34,36-37,39-59H2,1-3H3/b20-17-,27-25-,28-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0044238	TG(16:0/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,35,38,44,47,60H,4-16,18-19,21-24,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,27-25-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0044239	TG(16:0/24:1(15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,62H,4-16,18-19,21-24,29-61H2,1-3H3/b20-17-,27-25-,28-26-/t62-/m0/s1	
HMDB:HMDB0044240	TG(16:0/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,40,43,62H,4-16,18-19,21-24,29-32,34,36-39,41-42,44-61H2,1-3H3/b20-17-,27-25-,28-26-,35-33-,43-40-/t62-/m0/s1	
HMDB:HMDB0044241	TG(16:0/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,40,43,49,52,62H,4-16,18-19,21-24,29-32,34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b20-17-,27-25-,28-26-,35-33-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0044242	TG(16:0/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,58H,4-7,9-10,12-16,18-19,21-24,28-32,34-57H2,1-3H3/b11-8-,20-17-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0044243	TG(16:0/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,39,42,58H,4-7,9-10,12-16,18-19,21-24,28-32,34-38,40-41,43-57H2,1-3H3/b11-8-,20-17-,27-25-,33-26-,42-39-/t58-/m0/s1	
HMDB:HMDB0044244	TG(16:0/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,35,38,60H,4-7,9-10,12-16,18-19,21-24,29-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0044245	TG(16:0/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,35,38,44,47,60H,4-7,9-10,12-16,18-19,21-24,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0044246	TG(16:0/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,40,43,62H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-39,41-42,44-61H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-,43-40-/t62-/m0/s1	
HMDB:HMDB0044247	TG(16:0/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,40,43,49,52,62H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0044248	TG(16:0/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-40-43-46-49-52-55-61(63)66-59(58-65-60(62)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)57-64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h25,27,59H,4-24,26,28-58H2,1-3H3/b27-25-/t59-/m1/s1	
HMDB:HMDB0044249	TG(16:0/18:2(9Z,12Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h16,19,25-26,50H,4-15,17-18,20-24,27-49H2,1-3H3/b19-16-,26-25-	
HMDB:HMDB0044250	TG(16:0/18:2(9Z,12Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,52H,4-16,18-19,21-25,27,29-51H2,1-3H3/b20-17-,28-26-/t52-/m0/s1	
HMDB:HMDB0044252	TG(16:0/18:2(9Z,12Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,56H,4-16,18-19,21-25,27-30,32-55H2,1-3H3/b20-17-,31-26-/t56-/m0/s1	
HMDB:HMDB0044253	TG(16:0/18:2(9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,58H,4-16,18-19,21-25,27-32,34-57H2,1-3H3/b20-17-,33-26-/t58-/m0/s1	
HMDB:HMDB0044254	TG(16:0/18:2(9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,48H,4-14,17,20-23,26-47H2,1-3H3/b18-15-,19-16-,25-24-/t48-/m1/s1	
HMDB:HMDB0044255	TG(16:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h16,19-20,23,25-26,50H,4-15,17-18,21-22,24,27-49H2,1-3H3/b19-16-,23-20-,26-25-/t50-/m1/s1	
HMDB:HMDB0044256	TG(16:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,19-20,22,26,28,52H,4-16,18,21,23-25,27,29-51H2,1-3H3/b20-17-,22-19-,28-26-/t52-/m0/s1	
HMDB:HMDB0044257	TG(16:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,52H,4-16,18-19,21-24,29-51H2,1-3H3/b20-17-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0044259	TG(16:0/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-30,32,38,41,54H,4-16,18-19,21-24,28,31,33-37,39-40,42-53H2,1-3H3/b20-17-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044260	TG(16:0/18:2(9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,56H,4-16,18-19,21-24,28-30,32-55H2,1-3H3/b20-17-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044261	TG(16:0/18:2(9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,58H,4-16,18-19,21-24,28-32,34-57H2,1-3H3/b20-17-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0044263	TG(16:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,36,52H,4-15,18,21-24,29-32,34-35,37-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0044264	TG(16:0/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,54H,4-15,18,21-24,28,30-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0044265	TG(16:0/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,54H,4-15,18,21-24,28,31,33-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0044267	TG(16:0/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,56H,4-15,18,21-24,28-30,32-55H2,1-3H3/b19-16-,20-17-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044268	TG(16:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37,56H,4-15,18,21-24,28,32-33,35-36,38-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0044269	TG(16:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37,43,46,56H,4-15,18,21-24,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0044270	TG(16:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,52H,4-6,8-9,11-15,18,21-24,29-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0044271	TG(16:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,33,36,52H,4-6,8-9,11-15,18,21-24,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0044272	TG(16:0/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,54H,4-6,8-9,11-15,18,21-24,28,31,33-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0044273	TG(16:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,38,41,54H,4-6,8-9,11-15,18,21-24,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044274	TG(16:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37,56H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0044275	TG(16:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37,43,46,56H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0044276	TG(16:0/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,53H,4-16,18-19,21-25,27,29-52H2,1-3H3/b20-17-,28-26-/t53-/m1/s1	
HMDB:HMDB0044277	TG(16:0/18:3(6Z,9Z,12Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h16,19,25-26,32,35,50H,4-15,17-18,20-24,27-31,33-34,36-49H2,1-3H3/b19-16-,26-25-,35-32-	
HMDB:HMDB0044278	TG(16:0/18:3(6Z,9Z,12Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,37,52H,4-16,18-19,21-25,27,29-33,35-36,38-51H2,1-3H3/b20-17-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0044279	TG(16:0/18:3(6Z,9Z,12Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,54H,4-16,18-19,21-25,27-28,30-35,37-38,40-53H2,1-3H3/b20-17-,29-26-,39-36-/t54-/m0/s1	
HMDB:HMDB0044280	TG(16:0/18:3(6Z,9Z,12Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,38,41,56H,4-16,18-19,21-25,27-30,32-37,39-40,42-55H2,1-3H3/b20-17-,31-26-,41-38-/t56-/m0/s1	
HMDB:HMDB0044281	TG(16:0/18:3(6Z,9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,40,43,58H,4-16,18-19,21-25,27-32,34-39,41-42,44-57H2,1-3H3/b20-17-,33-26-,43-40-/t58-/m0/s1	
HMDB:HMDB0044282	TG(16:0/18:3(6Z,9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,30,33,48H,4-14,17,20-23,26-29,31-32,34-47H2,1-3H3/b18-15-,19-16-,25-24-,33-30-/t48-/m1/s1	
HMDB:HMDB0044283	TG(16:0/18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h16,19-20,23,25-26,32,35,50H,4-15,17-18,21-22,24,27-31,33-34,36-49H2,1-3H3/b19-16-,23-20-,26-25-,35-32-/t50-/m1/s1	
HMDB:HMDB0044284	TG(16:0/18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,19-20,22,26,28,34,37,52H,4-16,18,21,23-25,27,29-33,35-36,38-51H2,1-3H3/b20-17-,22-19-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0044285	TG(16:0/18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,34,37,52H,4-16,18-19,21-24,29-33,35-36,38-51H2,1-3H3/b20-17-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0044286	TG(16:0/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,36,39,54H,4-16,18-19,21-24,28,30-35,37-38,40-53H2,1-3H3/b20-17-,27-25-,29-26-,39-36-/t54-/m0/s1	
HMDB:HMDB0044287	TG(16:0/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-30,32,36,38-39,41,54H,4-16,18-19,21-24,28,31,33-35,37,40,42-53H2,1-3H3/b20-17-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0044288	TG(16:0/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,38,41,56H,4-16,18-19,21-24,28-30,32-37,39-40,42-55H2,1-3H3/b20-17-,27-25-,31-26-,41-38-/t56-/m0/s1	
HMDB:HMDB0044289	TG(16:0/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,40,43,58H,4-16,18-19,21-24,28-32,34-39,41-42,44-57H2,1-3H3/b20-17-,27-25-,33-26-,43-40-/t58-/m0/s1	
HMDB:HMDB0044290	TG(16:0/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,34,37,52H,4-15,18,21-24,29-33,35-36,38-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0044291	TG(16:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33-34,36-37,52H,4-15,18,21-24,29-32,35,38-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-33-,37-34-/t52-/m0/s1	
HMDB:HMDB0044292	TG(16:0/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,36,39,54H,4-15,18,21-24,28,30-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,39-36-/t54-/m0/s1	
HMDB:HMDB0044293	TG(16:0/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,36,39,54H,4-15,18,21-24,28,31,33-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,39-36-/t54-/m0/s1	
HMDB:HMDB0044294	TG(16:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,36,38-39,41,54H,4-15,18,21-24,28,31,33-35,37,40,42-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0044295	TG(16:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,38,41,56H,4-15,18,21-24,28-30,32-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,27-25-,31-26-,41-38-/t56-/m0/s1	
HMDB:HMDB0044296	TG(16:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37-38,41,56H,4-15,18,21-24,28,32-33,35-36,39-40,42-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m0/s1	
HMDB:HMDB0044297	TG(16:0/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37-38,41,43,46,56H,4-15,18,21-24,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m0/s1	
HMDB:HMDB0044298	TG(16:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,34,37,52H,4-6,8-9,11-15,18,21-24,29-33,35-36,38-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0044299	TG(16:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,33-34,36-37,52H,4-6,8-9,11-15,18,21-24,29-32,35,38-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,36-33-,37-34-/t52-/m0/s1	
HMDB:HMDB0044300	TG(16:0/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,36,39,54H,4-6,8-9,11-15,18,21-24,28,31,33-35,37-38,40-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,39-36-/t54-/m0/s1	
HMDB:HMDB0044301	TG(16:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,36,38-39,41,54H,4-6,8-9,11-15,18,21-24,28,31,33-35,37,40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0044302	TG(16:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37-38,41,56H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,39-40,42-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m0/s1	
HMDB:HMDB0044303	TG(16:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37-38,41,43,46,56H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m0/s1	
HMDB:HMDB0044304	TG(16:0/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,37,53H,4-16,18-19,21-25,27,29-33,35-36,38-52H2,1-3H3/b20-17-,28-26-,37-34-/t53-/m1/s1	
HMDB:HMDB0044305	TG(16:0/20:2n6/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19,25-26,52H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16-,26-25-	
HMDB:HMDB0044306	TG(16:0/20:2n6/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,54H,4-15,17-18,20-24,26,28-53H2,1-3H3/b19-16-,27-25-/t54-/m0/s1	
HMDB:HMDB0044307	TG(16:0/20:2n6/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,56H,4-16,18-19,21-25,27,29-55H2,1-3H3/b20-17-,28-26-/t56-/m0/s1	
HMDB:HMDB0044308	TG(16:0/20:2n6/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,58H,4-16,18-19,21-25,27,29-57H2,1-3H3/b20-17-,28-26-/t58-/m0/s1	
HMDB:HMDB0044309	TG(16:0/20:2n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,60H,4-16,18-19,21-25,27,29-59H2,1-3H3/b20-17-,28-26-/t60-/m0/s1	
HMDB:HMDB0044310	TG(16:0/20:2n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,50H,4-14,17,20-23,26-49H2,1-3H3/b18-15-,19-16-,25-24-/t50-/m1/s1	
HMDB:HMDB0044311	TG(16:0/20:2n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19-20,23,25-26,52H,4-15,17-18,21-22,24,27-51H2,1-3H3/b19-16-,23-20-,26-25-/t52-/m1/s1	
HMDB:HMDB0044312	TG(16:0/20:2n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,54H,4-15,17-18,21-22,24,26,28-53H2,1-3H3/b19-16-,23-20-,27-25-/t54-/m0/s1	
HMDB:HMDB0044313	TG(16:0/20:2n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29,54H,4-15,17-18,20-24,28,30-53H2,1-3H3/b19-16-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0044314	TG(16:0/20:2n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,56H,4-16,18-19,21-24,29-55H2,1-3H3/b20-17-,27-25-,28-26-/t56-/m0/s1	
HMDB:HMDB0044315	TG(16:0/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,31,34,40,43,56H,4-16,18-19,21-24,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b20-17-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0044316	TG(16:0/20:2n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,58H,4-16,18-19,21-24,29-57H2,1-3H3/b20-17-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0044317	TG(16:0/20:2n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,60H,4-16,18-19,21-24,29-59H2,1-3H3/b20-17-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0044318	TG(16:0/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,54H,4-15,18,21-24,28,30-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0044319	TG(16:0/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,35,38,54H,4-15,18,21-24,28,30-34,36-37,39-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0044320	TG(16:0/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,56H,4-15,18,21-24,29-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t56-/m0/s1	
HMDB:HMDB0044321	TG(16:0/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,34,56H,4-15,18,21-24,29-30,32-33,35-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-/t56-/m0/s1	
HMDB:HMDB0044322	TG(16:0/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,34,40,43,56H,4-15,18,21-24,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0044323	TG(16:0/20:2n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,58H,4-15,18,21-24,29-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0044324	TG(16:0/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,36,39,58H,4-15,18,21-24,29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0044325	TG(16:0/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,36,39,45,48,58H,4-15,18,21-24,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044326	TG(16:0/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,54H,4-7,9-10,12-15,18,21-24,28,30-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0044327	TG(16:0/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,35,38,54H,4-7,9-10,12-15,18,21-24,28,30-34,36-37,39-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0044328	TG(16:0/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,34,56H,4-6,8-9,11-15,18,21-24,29-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-/t56-/m0/s1	
HMDB:HMDB0044329	TG(16:0/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,34,40,43,56H,4-6,8-9,11-15,18,21-24,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0044330	TG(16:0/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,36,39,58H,4-6,8-9,11-15,18,21-24,29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0044331	TG(16:0/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,36,39,45,48,58H,4-6,8-9,11-15,18,21-24,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044332	TG(16:0/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m1/s1	
HMDB:HMDB0044333	TG(16:0/20:3n6/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19,25-26,28,31,52H,4-15,17-18,20-24,27,29-30,32-51H2,1-3H3/b19-16-,26-25-,31-28-	
HMDB:HMDB0044334	TG(16:0/20:3n6/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,33,54H,4-15,17-18,20-24,26,28-29,31-32,34-53H2,1-3H3/b19-16-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0044335	TG(16:0/20:3n6/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,32,35,56H,4-16,18-19,21-25,27,29-31,33-34,36-55H2,1-3H3/b20-17-,28-26-,35-32-/t56-/m0/s1	
HMDB:HMDB0044336	TG(16:0/20:3n6/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,37,58H,4-16,18-19,21-25,27,29-33,35-36,38-57H2,1-3H3/b20-17-,28-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0044337	TG(16:0/20:3n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,36,39,60H,4-16,18-19,21-25,27,29-35,37-38,40-59H2,1-3H3/b20-17-,28-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0044338	TG(16:0/20:3n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27,29,50H,4-14,17,20-23,26,28,30-49H2,1-3H3/b18-15-,19-16-,25-24-,29-27-/t50-/m1/s1	
HMDB:HMDB0044339	TG(16:0/20:3n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19-20,23,25-26,28,31,52H,4-15,17-18,21-22,24,27,29-30,32-51H2,1-3H3/b19-16-,23-20-,26-25-,31-28-/t52-/m1/s1	
HMDB:HMDB0044340	TG(16:0/20:3n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30,33,54H,4-15,17-18,21-22,24,26,28-29,31-32,34-53H2,1-3H3/b19-16-,23-20-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0044341	TG(16:0/20:3n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,33,54H,4-15,17-18,20-24,28,31-32,34-53H2,1-3H3/b19-16-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0044342	TG(16:0/20:3n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,32,35,56H,4-16,18-19,21-24,29-31,33-34,36-55H2,1-3H3/b20-17-,27-25-,28-26-,35-32-/t56-/m0/s1	
HMDB:HMDB0044343	TG(16:0/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,31-32,34-35,40,43,56H,4-16,18-19,21-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b20-17-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044344	TG(16:0/20:3n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,34,37,58H,4-16,18-19,21-24,29-33,35-36,38-57H2,1-3H3/b20-17-,27-25-,28-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0044345	TG(16:0/20:3n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,36,39,60H,4-16,18-19,21-24,29-35,37-38,40-59H2,1-3H3/b20-17-,27-25-,28-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0044346	TG(16:0/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,33,54H,4-15,18,21-24,28,31-32,34-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0044347	TG(16:0/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,33,35,38,54H,4-15,18,21-24,28,31-32,34,36-37,39-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,33-30-,38-35-/t54-/m0/s1	
HMDB:HMDB0044348	TG(16:0/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,35,56H,4-15,18,21-24,29-31,33-34,36-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-32-/t56-/m0/s1	
HMDB:HMDB0044349	TG(16:0/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,56H,4-15,18,21-24,29-30,33,36-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,35-32-/t56-/m0/s1	
HMDB:HMDB0044350	TG(16:0/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,40,43,56H,4-15,18,21-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044351	TG(16:0/20:3n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,34,37,58H,4-15,18,21-24,29-33,35-36,38-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0044352	TG(16:0/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34,36-37,39,58H,4-15,18,21-24,29,31,33,35,38,40-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m0/s1	
HMDB:HMDB0044353	TG(16:0/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34,36-37,39,45,48,58H,4-15,18,21-24,29,31,33,35,38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044354	TG(16:0/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,33,54H,4-7,9-10,12-15,18,21-24,28,31-32,34-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0044355	TG(16:0/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,33,35,38,54H,4-7,9-10,12-15,18,21-24,28,31-32,34,36-37,39-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,38-35-/t54-/m0/s1	
HMDB:HMDB0044356	TG(16:0/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-32,34-35,56H,4-6,8-9,11-15,18,21-24,29-30,33,36-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-/t56-/m0/s1	
HMDB:HMDB0044357	TG(16:0/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-32,34-35,40,43,56H,4-6,8-9,11-15,18,21-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044358	TG(16:0/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34,36-37,39,58H,4-6,8-9,11-15,18,21-24,29,31,33,35,38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m0/s1	
HMDB:HMDB0044359	TG(16:0/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34,36-37,39,45,48,58H,4-6,8-9,11-15,18,21-24,29,31,33,35,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044360	TG(16:0/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,33,55H,4-15,17-18,20-24,26,28-29,31-32,34-54H2,1-3H3/b19-16-,27-25-,33-30-/t55-/m1/s1	
HMDB:HMDB0044361	TG(16:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19,25-26,28,31,37,40,52H,4-15,17-18,20-24,27,29-30,32-36,38-39,41-51H2,1-3H3/b19-16-,26-25-,31-28-,40-37-	
HMDB:HMDB0044362	TG(16:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,33,39,42,54H,4-15,17-18,20-24,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b19-16-,27-25-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044363	TG(16:0/20:4(5Z,8Z,11Z,14Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,32,35,41,44,56H,4-16,18-19,21-25,27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b20-17-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044364	TG(16:0/20:4(5Z,8Z,11Z,14Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,37,43,46,58H,4-16,18-19,21-25,27,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0044365	TG(16:0/20:4(5Z,8Z,11Z,14Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,36,39,45,48,60H,4-16,18-19,21-25,27,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,28-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0044366	TG(16:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27,29,35,38,50H,4-14,17,20-23,26,28,30-34,36-37,39-49H2,1-3H3/b18-15-,19-16-,25-24-,29-27-,38-35-/t50-/m1/s1	
HMDB:HMDB0044367	TG(16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19-20,23,25-26,28,31,37,40,52H,4-15,17-18,21-22,24,27,29-30,32-36,38-39,41-51H2,1-3H3/b19-16-,23-20-,26-25-,31-28-,40-37-/t52-/m1/s1	
HMDB:HMDB0044368	TG(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30,33,39,42,54H,4-15,17-18,21-22,24,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b19-16-,23-20-,27-25-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044369	TG(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,33,39,42,54H,4-15,17-18,20-24,28,31-32,34-38,40-41,43-53H2,1-3H3/b19-16-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044370	TG(16:0/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,32,35,41,44,56H,4-16,18-19,21-24,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b20-17-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044371	TG(16:0/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,31-32,34-35,40-41,43-44,56H,4-16,18-19,21-24,29-30,33,36-39,42,45-55H2,1-3H3/b20-17-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0044372	TG(16:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,34,37,43,46,58H,4-16,18-19,21-24,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0044373	TG(16:0/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,36,39,45,48,60H,4-16,18-19,21-24,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,27-25-,28-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0044374	TG(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,33,39,42,54H,4-15,18,21-24,28,31-32,34-38,40-41,43-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044375	TG(16:0/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,33,35,38-39,42,54H,4-15,18,21-24,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0044376	TG(16:0/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,35,41,44,56H,4-15,18,21-24,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044377	TG(16:0/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H]C(CCCCC)=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,41,44,56H,4-15,18,21-24,29-30,33,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31+,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044379	TG(16:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,34,37,43,46,58H,4-15,18,21-24,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0044380	TG(16:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34,36-37,39,43,46,58H,4-15,18,21-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0044381	TG(16:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,34,36-37,39,43,45-46,48,58H,4-15,18,21-24,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0044382	TG(16:0/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,33,39,42,54H,4-7,9-10,12-15,18,21-24,28,31-32,34-38,40-41,43-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044383	TG(16:0/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,33,35,38-39,42,54H,4-7,9-10,12-15,18,21-24,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0044384	TG(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H]\C(CC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-32,34-35,41,44,56H,4-6,8-9,11-15,18,21-24,29-30,33,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31+,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044385	TG(16:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-32,34-35,40-41,43-44,56H,4-6,8-9,11-15,18,21-24,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0044386	TG(16:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34,36-37,39,43,46,58H,4-6,8-9,11-15,18,21-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0044387	TG(16:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,34,36-37,39,43,45-46,48,58H,4-6,8-9,11-15,18,21-24,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0044388	TG(16:0/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,33,39,42,55H,4-15,17-18,20-24,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,33-30-,42-39-/t55-/m1/s1	
HMDB:HMDB0044389	TG(16:0/22:2(13Z,16Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19,25-26,54H,4-15,17-18,20-24,27-53H2,1-3H3/b19-16-,26-25-	
HMDB:HMDB0044390	TG(16:0/22:2(13Z,16Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m0/s1	
HMDB:HMDB0044391	TG(16:0/22:2(13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,58H,4-15,17-18,20-24,26,28-57H2,1-3H3/b19-16-,27-25-/t58-/m0/s1	
HMDB:HMDB0044392	TG(16:0/22:2(13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,60H,4-16,18-19,21-25,27,29-59H2,1-3H3/b20-17-,28-26-/t60-/m0/s1	
HMDB:HMDB0044393	TG(16:0/22:2(13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,62H,4-16,18-19,21-25,27,29-61H2,1-3H3/b20-17-,28-26-/t62-/m0/s1	
HMDB:HMDB0044394	TG(16:0/22:2(13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,52H,4-14,17,20-23,26-51H2,1-3H3/b18-15-,19-16-,25-24-/t52-/m1/s1	
HMDB:HMDB0044395	TG(16:0/22:2(13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19-20,23,25-26,54H,4-15,17-18,21-22,24,27-53H2,1-3H3/b19-16-,23-20-,26-25-/t54-/m1/s1	
HMDB:HMDB0044396	TG(16:0/22:2(13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,56H,4-15,17-18,21-22,24,26,28-55H2,1-3H3/b19-16-,23-20-,27-25-/t56-/m0/s1	
HMDB:HMDB0044397	TG(16:0/22:2(13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,31,56H,4-15,17-18,20-24,28-30,32-55H2,1-3H3/b19-16-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044398	TG(16:0/22:2(13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,58H,4-15,17-18,20-24,29-57H2,1-3H3/b19-16-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0044399	TG(16:0/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,33,36,42,45,58H,4-15,17-18,20-24,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0044400	TG(16:0/22:2(13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,60H,4-16,18-19,21-24,29-59H2,1-3H3/b20-17-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0044401	TG(16:0/22:2(13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,62H,4-16,18-19,21-24,29-61H2,1-3H3/b20-17-,27-25-,28-26-/t62-/m0/s1	
HMDB:HMDB0044402	TG(16:0/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,56H,4-15,18,21-24,28-30,32-55H2,1-3H3/b19-16-,20-17-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044403	TG(16:0/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,37,40,56H,4-15,18,21-24,28-30,32-36,38-39,41-55H2,1-3H3/b19-16-,20-17-,27-25-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0044404	TG(16:0/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,58H,4-15,18,21-24,29-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0044405	TG(16:0/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,36,58H,4-15,18,21-24,29-32,34-35,37-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0044406	TG(16:0/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,36,42,45,58H,4-15,18,21-24,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0044407	TG(16:0/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,60H,4-15,18,21-24,29-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0044408	TG(16:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,38,41,60H,4-15,18,21-24,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0044409	TG(16:0/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,38,41,47,50,60H,4-15,18,21-24,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0044410	TG(16:0/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,56H,4-7,9-10,12-15,18,21-24,28-30,32-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044411	TG(16:0/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,37,40,56H,4-7,9-10,12-15,18,21-24,28-30,32-36,38-39,41-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0044412	TG(16:0/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33,36,58H,4-7,9-10,12-15,18,21-24,29-32,34-35,37-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0044413	TG(16:0/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33,36,42,45,58H,4-7,9-10,12-15,18,21-24,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0044414	TG(16:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,38,41,60H,4-6,8-9,11-15,18,21-24,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0044415	TG(16:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,38,41,47,50,60H,4-6,8-9,11-15,18,21-24,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0044416	TG(16:0/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3/b19-16-,27-25-/t57-/m1/s1	
HMDB:HMDB0044417	TG(16:0/22:4(7Z,10Z,13Z,16Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,33,36,54H,4-15,17-18,20-24,27,30-32,34-35,37-53H2,1-3H3/b19-16-,26-25-,29-28-,36-33-	
HMDB:HMDB0044418	TG(16:0/22:4(7Z,10Z,13Z,16Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,35,38,56H,4-15,17-18,20-24,26,28,31-34,36-37,39-55H2,1-3H3/b19-16-,27-25-,30-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0044419	TG(16:0/22:4(7Z,10Z,13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,37,40,58H,4-15,17-18,20-24,26,28-29,31,33-36,38-39,41-57H2,1-3H3/b19-16-,27-25-,32-30-,40-37-/t58-/m0/s1	
HMDB:HMDB0044420	TG(16:0/22:4(7Z,10Z,13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,32,34,39,42,60H,4-16,18-19,21-25,27,29-31,33,35-38,40-41,43-59H2,1-3H3/b20-17-,28-26-,34-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0044421	TG(16:0/22:4(7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,41,44,62H,4-16,18-19,21-25,27,29-32,34-35,37-40,42-43,45-61H2,1-3H3/b20-17-,28-26-,36-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0044422	TG(16:0/22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,34,52H,4-14,17,20-23,26,29-30,32-33,35-51H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,34-31-/t52-/m1/s1	
HMDB:HMDB0044423	TG(16:0/22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19-20,23,25-26,28-29,33,36,54H,4-15,17-18,21-22,24,27,30-32,34-35,37-53H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,36-33-/t54-/m1/s1	
HMDB:HMDB0044424	TG(16:0/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,35,38,56H,4-15,17-18,21-22,24,26,28,31-34,36-37,39-55H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0044425	TG(16:0/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,35,38,56H,4-15,17-18,20-24,28,32-34,36-37,39-55H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0044426	TG(16:0/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,37,40,58H,4-15,17-18,20-24,29,31,33-36,38-39,41-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,40-37-/t58-/m0/s1	
HMDB:HMDB0044427	TG(16:0/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32-33,36-37,40,42,45,58H,4-15,17-18,20-24,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0044428	TG(16:0/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,32,34,39,42,60H,4-16,18-19,21-24,29-31,33,35-38,40-41,43-59H2,1-3H3/b20-17-,27-25-,28-26-,34-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0044429	TG(16:0/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,41,44,62H,4-16,18-19,21-24,29-32,34-35,37-40,42-43,45-61H2,1-3H3/b20-17-,27-25-,28-26-,36-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0044430	TG(16:0/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35,38,56H,4-15,18,21-24,28,32-34,36-37,39-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0044431	TG(16:0/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35,37-38,40,56H,4-15,18,21-24,28,32-34,36,39,41-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,40-37-/t56-/m0/s1	
HMDB:HMDB0044432	TG(16:0/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,37,40,58H,4-15,18,21-24,29,31,33-36,38-39,41-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,40-37-/t58-/m0/s1	
HMDB:HMDB0044433	TG(16:0/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,36-37,40,58H,4-15,18,21-24,29,31,34-35,38-39,41-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-/t58-/m0/s1	
HMDB:HMDB0044434	TG(16:0/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,36-37,40,42,45,58H,4-15,18,21-24,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0044435	TG(16:0/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,34,39,42,60H,4-15,18,21-24,29-31,33,35-38,40-41,43-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0044436	TG(16:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38-39,41-42,60H,4-15,18,21-24,29-30,35-37,40,43-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m0/s1	
HMDB:HMDB0044437	TG(16:0/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38-39,41-42,47,50,60H,4-15,18,21-24,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m0/s1	
HMDB:HMDB0044438	TG(16:0/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35,38,56H,4-7,9-10,12-15,18,21-24,28,32-34,36-37,39-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0044439	TG(16:0/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35,37-38,40,56H,4-7,9-10,12-15,18,21-24,28,32-34,36,39,41-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,40-37-/t56-/m0/s1	
HMDB:HMDB0044440	TG(16:0/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,36-37,40,58H,4-7,9-10,12-15,18,21-24,29,31,34-35,38-39,41-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-/t58-/m0/s1	
HMDB:HMDB0044441	TG(16:0/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,36-37,40,42,45,58H,4-7,9-10,12-15,18,21-24,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0044442	TG(16:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-39,41-42,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,40,43-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m0/s1	
HMDB:HMDB0044443	TG(16:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-39,41-42,47,50,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m0/s1	
HMDB:HMDB0044444	TG(16:0/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,35,38,57H,4-15,17-18,20-24,26,28-29,32-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,31-30-,38-35-/t57-/m1/s1	
HMDB:HMDB0044445	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,33,36,42,45,54H,4-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b19-16-,26-25-,29-28-,36-33-,45-42-	
HMDB:HMDB0044446	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,35,38,44,47,56H,4-15,17-18,20-24,26,28,31-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,27-25-,30-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0044447	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,37,40,46,49,58H,4-15,17-18,20-24,26,28-29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,27-25-,32-30-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0044448	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,32,34,39,42,48,51,60H,4-16,18-19,21-25,27,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b20-17-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0044449	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,41,44,50,53,62H,4-16,18-19,21-25,27,29-32,34-35,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,28-26-,36-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0044450	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,34,40,43,52H,4-14,17,20-23,26,29-30,32-33,35-39,41-42,44-51H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,34-31-,43-40-/t52-/m1/s1	
HMDB:HMDB0044451	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19-20,23,25-26,28-29,33,36,42,45,54H,4-15,17-18,21-22,24,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,36-33-,45-42-/t54-/m1/s1	
HMDB:HMDB0044452	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,35,38,44,47,56H,4-15,17-18,21-22,24,26,28,31-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0044453	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,35,38,44,47,56H,4-15,17-18,20-24,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0044454	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,37,40,46,49,58H,4-15,17-18,20-24,29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0044455	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32-33,36-37,40,42,45-46,49,58H,4-15,17-18,20-24,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0044456	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,32,34,39,42,48,51,60H,4-16,18-19,21-24,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b20-17-,27-25-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0044457	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,41,44,50,53,62H,4-16,18-19,21-24,29-32,34-35,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,27-25-,28-26-,36-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0044458	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35,38,44,47,56H,4-15,18,21-24,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0044459	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35,37-38,40,44,47,56H,4-15,18,21-24,28,32-34,36,39,41-43,45-46,48-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,40-37-,47-44-/t56-/m0/s1	
HMDB:HMDB0044460	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,37,40,46,49,58H,4-15,18,21-24,29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30+,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0044461	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,36-37,40,46,49,58H,4-15,18,21-24,29,31,34-35,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0044462	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,36-37,40,42,45-46,49,58H,4-15,18,21-24,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0044463	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,34,39,42,48,51,60H,4-15,18,21-24,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0044464	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38-39,41-42,48,51,60H,4-15,18,21-24,29-30,35-37,40,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0044465	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38-39,41-42,47-48,50-51,60H,4-15,18,21-24,29-30,35-37,40,43-46,49,52-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-,51-48-/t60-/m0/s1	
HMDB:HMDB0044466	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35,38,44,47,56H,4-7,9-10,12-15,18,21-24,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0044467	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35,37-38,40,44,47,56H,4-7,9-10,12-15,18,21-24,28,32-34,36,39,41-43,45-46,48-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,40-37-,47-44-/t56-/m0/s1	
HMDB:HMDB0044468	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,36-37,40,46,49,58H,4-7,9-10,12-15,18,21-24,29,31,34-35,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0044469	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,36-37,40,42,45-46,49,58H,4-7,9-10,12-15,18,21-24,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0044470	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-39,41-42,48,51,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,40,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0044471	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-39,41-42,47-48,50-51,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,40,43-46,49,52-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-,51-48-/t60-/m0/s1	
HMDB:HMDB0044472	TG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,35,38,44,47,57H,4-15,17-18,20-24,26,28-29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b19-16-,27-25-,31-30-,38-35-,47-44-/t57-/m1/s1	
HMDB:HMDB0044473	TG(16:0/18:3(9Z,12Z,15Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,50H,4-6,8-9,11-15,17-18,20-24,27-49H2,1-3H3/b10-7-,19-16-,26-25-	
HMDB:HMDB0044474	TG(16:0/18:3(9Z,12Z,15Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,52H,4-7,9-10,12-16,18-19,21-25,27,29-51H2,1-3H3/b11-8-,20-17-,28-26-/t52-/m0/s1	
HMDB:HMDB0044475	TG(16:0/18:3(9Z,12Z,15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,54H,4-7,9-10,12-16,18-19,21-25,27-28,30-53H2,1-3H3/b11-8-,20-17-,29-26-/t54-/m0/s1	
HMDB:HMDB0044476	TG(16:0/18:3(9Z,12Z,15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,56H,4-7,9-10,12-16,18-19,21-25,27-30,32-55H2,1-3H3/b11-8-,20-17-,31-26-/t56-/m0/s1	
HMDB:HMDB0044477	TG(16:0/18:3(9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,58H,4-7,9-10,12-16,18-19,21-25,27-32,34-57H2,1-3H3/b11-8-,20-17-,33-26-/t58-/m0/s1	
HMDB:HMDB0044478	TG(16:0/18:3(9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,48H,4-6,8-9,11-14,17,20-23,26-47H2,1-3H3/b10-7-,18-15-,19-16-,25-24-/t48-/m1/s1	
HMDB:HMDB0044479	TG(16:0/18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25-26,50H,4-6,8-9,11-15,17-18,21-22,24,27-49H2,1-3H3/b10-7-,19-16-,23-20-,26-25-/t50-/m1/s1	
HMDB:HMDB0044480	TG(16:0/18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,19-20,22,26,28,52H,4-7,9-10,12-16,18,21,23-25,27,29-51H2,1-3H3/b11-8-,20-17-,22-19-,28-26-/t52-/m0/s1	
HMDB:HMDB0044481	TG(16:0/18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,52H,4-7,9-10,12-16,18-19,21-24,29-51H2,1-3H3/b11-8-,20-17-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0044482	TG(16:0/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,54H,4-7,9-10,12-16,18-19,21-24,28,30-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0044483	TG(16:0/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-30,32,38,41,54H,4-7,9-10,12-16,18-19,21-24,28,31,33-37,39-40,42-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044484	TG(16:0/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,56H,4-7,9-10,12-16,18-19,21-24,28-30,32-55H2,1-3H3/b11-8-,20-17-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044485	TG(16:0/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,58H,4-7,9-10,12-16,18-19,21-24,28-32,34-57H2,1-3H3/b11-8-,20-17-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0044486	TG(16:0/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,52H,4-7,9-10,12-15,18,21-24,29-51H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0044487	TG(16:0/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33,36,52H,4-7,9-10,12-15,18,21-24,29-32,34-35,37-51H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0044488	TG(16:0/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,54H,4-7,9-10,12-15,18,21-24,28,30-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0044489	TG(16:0/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,54H,4-7,9-10,12-15,18,21-24,28,31,33-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0044490	TG(16:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,38,41,54H,4-7,9-10,12-15,18,21-24,28,31,33-37,39-40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044491	TG(16:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,56H,4-7,9-10,12-15,18,21-24,28-30,32-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0044492	TG(16:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,37,56H,4-7,9-10,12-15,18,21-24,28,32-33,35-36,38-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0044493	TG(16:0/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,37,43,46,56H,4-7,9-10,12-15,18,21-24,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0044494	TG(16:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,52H,4-6,9,12-15,18,21-24,29-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0044495	TG(16:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,33,36,52H,4-6,9,12-15,18,21-24,29-32,34-35,37-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0044496	TG(16:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,54H,4-6,9,12-15,18,21-24,28,31,33-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0044497	TG(16:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,38,41,54H,4-6,9,12-15,18,21-24,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044498	TG(16:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37,56H,4-6,9,12-15,18,21-24,28,32-33,35-36,38-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0044499	TG(16:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37,43,46,56H,4-6,9,12-15,18,21-24,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0044500	TG(16:0/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,53H,4-7,9-10,12-16,18-19,21-25,27,29-52H2,1-3H3/b11-8-,20-17-,28-26-/t53-/m1/s1	
HMDB:HMDB0044501	TG(16:0/18:4(6Z,9Z,12Z,15Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,32,35,50H,4-6,8-9,11-15,17-18,20-24,27-31,33-34,36-49H2,1-3H3/b10-7-,19-16-,26-25-,35-32-	
HMDB:HMDB0044502	TG(16:0/18:4(6Z,9Z,12Z,15Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,37,52H,4-7,9-10,12-16,18-19,21-25,27,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0044503	TG(16:0/18:4(6Z,9Z,12Z,15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,54H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,29-26-,39-36-/t54-/m0/s1	
HMDB:HMDB0044504	TG(16:0/18:4(6Z,9Z,12Z,15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,38,41,56H,4-7,9-10,12-16,18-19,21-25,27-30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,31-26-,41-38-/t56-/m0/s1	
HMDB:HMDB0044505	TG(16:0/18:4(6Z,9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,40,43,58H,4-7,9-10,12-16,18-19,21-25,27-32,34-39,41-42,44-57H2,1-3H3/b11-8-,20-17-,33-26-,43-40-/t58-/m0/s1	
HMDB:HMDB0044506	TG(16:0/18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,30,33,48H,4-6,8-9,11-14,17,20-23,26-29,31-32,34-47H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,33-30-/t48-/m1/s1	
HMDB:HMDB0044507	TG(16:0/18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25-26,32,35,50H,4-6,8-9,11-15,17-18,21-22,24,27-31,33-34,36-49H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,35-32-/t50-/m1/s1	
HMDB:HMDB0044508	TG(16:0/18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,19-20,22,26,28,34,37,52H,4-7,9-10,12-16,18,21,23-25,27,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,22-19-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0044509	TG(16:0/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,34,37,52H,4-7,9-10,12-16,18-19,21-24,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0044510	TG(16:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,36,39,54H,4-7,9-10,12-16,18-19,21-24,28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,39-36-/t54-/m0/s1	
HMDB:HMDB0044511	TG(16:0/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-30,32,36,38-39,41,54H,4-7,9-10,12-16,18-19,21-24,28,31,33-35,37,40,42-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0044512	TG(16:0/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,38,41,56H,4-7,9-10,12-16,18-19,21-24,28-30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,27-25-,31-26-,41-38-/t56-/m0/s1	
HMDB:HMDB0044513	TG(16:0/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,40,43,58H,4-7,9-10,12-16,18-19,21-24,28-32,34-39,41-42,44-57H2,1-3H3/b11-8-,20-17-,27-25-,33-26-,43-40-/t58-/m0/s1	
HMDB:HMDB0044514	TG(16:0/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,34,37,52H,4-7,9-10,12-15,18,21-24,29-33,35-36,38-51H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0044515	TG(16:0/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33-34,36-37,52H,4-7,9-10,12-15,18,21-24,29-32,35,38-51H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-33-,37-34-/t52-/m0/s1	
HMDB:HMDB0044516	TG(16:0/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,36,39,54H,4-7,9-10,12-15,18,21-24,28,30-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,39-36-/t54-/m0/s1	
HMDB:HMDB0044517	TG(16:0/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,36,39,54H,4-7,9-10,12-15,18,21-24,28,31,33-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,39-36-/t54-/m0/s1	
HMDB:HMDB0044518	TG(16:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,36,38-39,41,54H,4-7,9-10,12-15,18,21-24,28,31,33-35,37,40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0044519	TG(16:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,38,41,56H,4-7,9-10,12-15,18,21-24,28-30,32-37,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-,41-38-/t56-/m0/s1	
HMDB:HMDB0044520	TG(16:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,37-38,41,56H,4-7,9-10,12-15,18,21-24,28,32-33,35-36,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m0/s1	
HMDB:HMDB0044521	TG(16:0/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,37-38,41,43,46,56H,4-7,9-10,12-15,18,21-24,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m0/s1	
HMDB:HMDB0044522	TG(16:0/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,34,37,52H,4-6,9,12-15,18,21-24,29-33,35-36,38-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0044523	TG(16:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,33-34,36-37,52H,4-6,9,12-15,18,21-24,29-32,35,38-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,36-33-,37-34-/t52-/m0/s1	
HMDB:HMDB0044524	TG(16:0/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,36,39,54H,4-6,9,12-15,18,21-24,28,31,33-35,37-38,40-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,39-36-/t54-/m0/s1	
HMDB:HMDB0044525	TG(16:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,36,38-39,41,54H,4-6,9,12-15,18,21-24,28,31,33-35,37,40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0044526	TG(16:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37-38,41,56H,4-6,9,12-15,18,21-24,28,32-33,35-36,39-40,42-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m0/s1	
HMDB:HMDB0044527	TG(16:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37-38,41,43,46,56H,4-6,9,12-15,18,21-24,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m0/s1	
HMDB:HMDB0044528	TG(16:0/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,37,53H,4-7,9-10,12-16,18-19,21-25,27,29-33,35-36,38-52H2,1-3H3/b11-8-,20-17-,28-26-,37-34-/t53-/m1/s1	
HMDB:HMDB0044529	TG(16:0/20:4(8Z,11Z,14Z,17Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28,31,52H,4-6,8-9,11-15,17-18,20-24,27,29-30,32-51H2,1-3H3/b10-7-,19-16-,26-25-,31-28-	
HMDB:HMDB0044530	TG(16:0/20:4(8Z,11Z,14Z,17Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,33,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31-32,34-53H2,1-3H3/b10-7-,19-16-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0044531	TG(16:0/20:4(8Z,11Z,14Z,17Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,32,35,56H,4-7,9-10,12-16,18-19,21-25,27,29-31,33-34,36-55H2,1-3H3/b11-8-,20-17-,28-26-,35-32-/t56-/m0/s1	
HMDB:HMDB0044532	TG(16:0/20:4(8Z,11Z,14Z,17Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,37,58H,4-7,9-10,12-16,18-19,21-25,27,29-33,35-36,38-57H2,1-3H3/b11-8-,20-17-,28-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0044533	TG(16:0/20:4(8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,36,39,60H,4-7,9-10,12-16,18-19,21-25,27,29-35,37-38,40-59H2,1-3H3/b11-8-,20-17-,28-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0044534	TG(16:0/20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27,29,50H,4-6,8-9,11-14,17,20-23,26,28,30-49H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,29-27-/t50-/m1/s1	
HMDB:HMDB0044535	TG(16:0/20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25-26,28,31,52H,4-6,8-9,11-15,17-18,21-22,24,27,29-30,32-51H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,31-28-/t52-/m1/s1	
HMDB:HMDB0044536	TG(16:0/20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,33,54H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31-32,34-53H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0044537	TG(16:0/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,33,54H,4-6,8-9,11-15,17-18,20-24,28,31-32,34-53H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0044538	TG(16:0/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32,35,56H,4-7,9-10,12-16,18-19,21-24,29-31,33-34,36-55H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-32-/t56-/m0/s1	
HMDB:HMDB0044539	TG(16:0/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,31-32,34-35,40,43,56H,4-7,9-10,12-16,18-19,21-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044540	TG(16:0/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,34,37,58H,4-7,9-10,12-16,18-19,21-24,29-33,35-36,38-57H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0044541	TG(16:0/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,36,39,60H,4-7,9-10,12-16,18-19,21-24,29-35,37-38,40-59H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0044542	TG(16:0/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,33,54H,4-6,8-9,11-15,18,21-24,28,31-32,34-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0044543	TG(16:0/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,33,35,38,54H,4-6,8-9,11-15,18,21-24,28,31-32,34,36-37,39-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,33-30-,38-35-/t54-/m0/s1	
HMDB:HMDB0044544	TG(16:0/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32,35,56H,4-7,9-10,12-15,18,21-24,29-31,33-34,36-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,35-32-/t56-/m0/s1	
HMDB:HMDB0044545	TG(16:0/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-32,34-35,56H,4-7,9-10,12-15,18,21-24,29-30,33,36-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-/t56-/m0/s1	
HMDB:HMDB0044546	TG(16:0/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-32,34-35,40,43,56H,4-7,9-10,12-15,18,21-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044547	TG(16:0/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,34,37,58H,4-7,9-10,12-15,18,21-24,29-33,35-36,38-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0044548	TG(16:0/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34,36-37,39,58H,4-7,9-10,12-15,18,21-24,29,31,33,35,38,40-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m0/s1	
HMDB:HMDB0044549	TG(16:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34,36-37,39,45,48,58H,4-7,9-10,12-15,18,21-24,29,31,33,35,38,40-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044550	TG(16:0/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,33,54H,4-6,9,12-15,18,21-24,28,31-32,34-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0044551	TG(16:0/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,33,35,38,54H,4-6,9,12-15,18,21-24,28,31-32,34,36-37,39-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,38-35-/t54-/m0/s1	
HMDB:HMDB0044552	TG(16:0/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-32,34-35,56H,4-6,9,12-15,18,21-24,29-30,33,36-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-/t56-/m0/s1	
HMDB:HMDB0044553	TG(16:0/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-32,34-35,40,43,56H,4-6,9,12-15,18,21-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044554	TG(16:0/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34,36-37,39,58H,4-6,9,12-15,18,21-24,29,31,33,35,38,40-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m0/s1	
HMDB:HMDB0044555	TG(16:0/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34,36-37,39,45,48,58H,4-6,9,12-15,18,21-24,29,31,33,35,38,40-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044556	TG(16:0/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,33,55H,4-6,8-9,11-15,17-18,20-24,26,28-29,31-32,34-54H2,1-3H3/b10-7-,19-16-,27-25-,33-30-/t55-/m1/s1	
HMDB:HMDB0044557	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28,31,37,40,52H,4-6,8-9,11-15,17-18,20-24,27,29-30,32-36,38-39,41-51H2,1-3H3/b10-7-,19-16-,26-25-,31-28-,40-37-	
HMDB:HMDB0044558	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,33,39,42,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,27-25-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044559	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,32,35,41,44,56H,4-7,9-10,12-16,18-19,21-25,27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044560	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-25,27,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0044561	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-25,27,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,28-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0044562	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27,29,35,38,50H,4-6,8-9,11-14,17,20-23,26,28,30-34,36-37,39-49H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,29-27-,38-35-/t50-/m1/s1	
HMDB:HMDB0044563	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25-26,28,31,37,40,52H,4-6,8-9,11-15,17-18,21-22,24,27,29-30,32-36,38-39,41-51H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,31-28-,40-37-/t52-/m1/s1	
HMDB:HMDB0044564	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,33,39,42,54H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044565	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,33,39,42,54H,4-6,8-9,11-15,17-18,20-24,28,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044566	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32,35,41,44,56H,4-7,9-10,12-16,18-19,21-24,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044567	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,31-32,34-35,40-41,43-44,56H,4-7,9-10,12-16,18-19,21-24,29-30,33,36-39,42,45-55H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0044568	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-24,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0044569	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-24,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0044570	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,33,39,42,54H,4-6,8-9,11-15,18,21-24,28,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044571	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,33,35,38-39,42,54H,4-6,8-9,11-15,18,21-24,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0044572	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32,35,41,44,56H,4-7,9-10,12-15,18,21-24,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044573	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-32,34-35,41,44,56H,4-7,9-10,12-15,18,21-24,29-30,33,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044574	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-32,34-35,40-41,43-44,56H,4-7,9-10,12-15,18,21-24,29-30,33,36-39,42,45-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0044575	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,34,37,43,46,58H,4-7,9-10,12-15,18,21-24,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0044576	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34,36-37,39,43,46,58H,4-7,9-10,12-15,18,21-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0044577	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32,34,36-37,39,43,45-46,48,58H,4-7,9-10,12-15,18,21-24,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0044578	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,33,39,42,54H,4-6,9,12-15,18,21-24,28,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0044579	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,33,35,38-39,42,54H,4-6,9,12-15,18,21-24,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0044580	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-32,34-35,41,44,56H,4-6,9,12-15,18,21-24,29-30,33,36-40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0044581	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-32,34-35,40-41,43-44,56H,4-6,9,12-15,18,21-24,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0044582	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34,36-37,39,43,46,58H,4-6,9,12-15,18,21-24,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0044583	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32,34,36-37,39,43,45-46,48,58H,4-6,9,12-15,18,21-24,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0044584	TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,33,39,42,55H,4-6,8-9,11-15,17-18,20-24,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-25-,33-30-,42-39-/t55-/m1/s1	
HMDB:HMDB0044585	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,33,36,54H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,36-33-	
HMDB:HMDB0044586	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,35,38,56H,4-6,8-9,11-15,17-18,20-24,26,28,31-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0044587	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,37,40,58H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,40-37-/t58-/m0/s1	
HMDB:HMDB0044588	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,32,34,39,42,60H,4-7,9-10,12-16,18-19,21-25,27,29-31,33,35-38,40-41,43-59H2,1-3H3/b11-8-,20-17-,28-26-,34-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0044589	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,41,44,62H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,28-26-,36-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0044590	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,34,52H,4-6,8-9,11-14,17,20-23,26,29-30,32-33,35-51H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,34-31-/t52-/m1/s1	
HMDB:HMDB0044591	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25-26,28-29,33,36,54H,4-6,8-9,11-15,17-18,21-22,24,27,30-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,36-33-/t54-/m1/s1	
HMDB:HMDB0044592	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,35,38,56H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0044593	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,35,38,56H,4-6,8-9,11-15,17-18,20-24,28,32-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0044594	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,37,40,58H,4-6,8-9,11-15,17-18,20-24,29,31,33-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,40-37-/t58-/m0/s1	
HMDB:HMDB0044595	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32-33,36-37,40,42,45,58H,4-6,8-9,11-15,17-18,20-24,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0044596	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32,34,39,42,60H,4-7,9-10,12-16,18-19,21-24,29-31,33,35-38,40-41,43-59H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,34-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0044597	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,36,41,44,62H,4-7,9-10,12-16,18-19,21-24,29-32,34-35,37-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0044598	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,38,56H,4-6,8-9,11-15,18,21-24,28,32-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0044599	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,37-38,40,56H,4-6,8-9,11-15,18,21-24,28,32-34,36,39,41-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,40-37-/t56-/m0/s1	
HMDB:HMDB0044600	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,37,40,58H,4-6,8-9,11-15,18,21-24,29,31,33-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,40-37-/t58-/m0/s1	
HMDB:HMDB0044601	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,36-37,40,58H,4-6,8-9,11-15,18,21-24,29,31,34-35,38-39,41-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-/t58-/m0/s1	
HMDB:HMDB0044602	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,36-37,40,42,45,58H,4-6,8-9,11-15,18,21-24,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0044603	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32,34,39,42,60H,4-7,9-10,12-15,18,21-24,29-31,33,35-38,40-41,43-59H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,34-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0044604	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,38-39,41-42,60H,4-7,9-10,12-15,18,21-24,29-30,35-37,40,43-59H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m0/s1	
HMDB:HMDB0044605	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,38-39,41-42,47,50,60H,4-7,9-10,12-15,18,21-24,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m0/s1	
HMDB:HMDB0044606	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35,38,56H,4-6,9,12-15,18,21-24,28,32-34,36-37,39-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0044607	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35,37-38,40,56H,4-6,9,12-15,18,21-24,28,32-34,36,39,41-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,40-37-/t56-/m0/s1	
HMDB:HMDB0044608	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,36-37,40,58H,4-6,9,12-15,18,21-24,29,31,34-35,38-39,41-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-/t58-/m0/s1	
HMDB:HMDB0044609	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,36-37,40,42,45,58H,4-6,9,12-15,18,21-24,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0044610	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-39,41-42,60H,4-6,9,12-15,18,21-24,29-30,35-37,40,43-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m0/s1	
HMDB:HMDB0044611	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-39,41-42,47,50,60H,4-6,9,12-15,18,21-24,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m0/s1	
HMDB:HMDB0044612	TG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,35,38,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,38-35-/t57-/m1/s1	
HMDB:HMDB0044613	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,33,36,42,45,54H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,36-33-,45-42-	
HMDB:HMDB0044614	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,35,38,44,47,56H,4-6,8-9,11-15,17-18,20-24,26,28,31-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0044615	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,37,40,46,49,58H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0044616	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,32,34,39,42,48,51,60H,4-7,9-10,12-16,18-19,21-25,27,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,20-17-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0044617	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,41,44,50,53,62H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,28-26-,36-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0044618	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,34,40,43,52H,4-6,8-9,11-14,17,20-23,26,29-30,32-33,35-39,41-42,44-51H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,34-31-,43-40-/t52-/m1/s1	
HMDB:HMDB0044619	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25-26,28-29,33,36,42,45,54H,4-6,8-9,11-15,17-18,21-22,24,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,36-33-,45-42-/t54-/m1/s1	
HMDB:HMDB0044620	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,35,38,44,47,56H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0044621	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,35,38,44,47,56H,4-6,8-9,11-15,17-18,20-24,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0044622	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,37,40,46,49,58H,4-6,8-9,11-15,17-18,20-24,29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0044623	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32-33,36-37,40,42,45-46,49,58H,4-6,8-9,11-15,17-18,20-24,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0044624	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32,34,39,42,48,51,60H,4-7,9-10,12-16,18-19,21-24,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0044625	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,36,41,44,50,53,62H,4-7,9-10,12-16,18-19,21-24,29-32,34-35,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0044626	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,38,44,47,56H,4-6,8-9,11-15,18,21-24,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0044627	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,37-38,40,44,47,56H,4-6,8-9,11-15,18,21-24,28,32-34,36,39,41-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,40-37-,47-44-/t56-/m0/s1	
HMDB:HMDB0044628	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,37,40,46,49,58H,4-6,8-9,11-15,18,21-24,29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0044629	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,36-37,40,46,49,58H,4-6,8-9,11-15,18,21-24,29,31,34-35,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0044630	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,36-37,40,42,45-46,49,58H,4-6,8-9,11-15,18,21-24,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0044631	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32,34,39,42,48,51,60H,4-7,9-10,12-15,18,21-24,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0044632	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,38-39,41-42,48,51,60H,4-7,9-10,12-15,18,21-24,29-30,35-37,40,43-47,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0044633	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,31-34,38-39,41-42,47-48,50-51,60H,4-7,9-10,12-15,18,21-24,29-30,35-37,40,43-46,49,52-59H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-,51-48-/t60-/m0/s1	
HMDB:HMDB0044634	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35,38,44,47,56H,4-6,9,12-15,18,21-24,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0044635	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35,37-38,40,44,47,56H,4-6,9,12-15,18,21-24,28,32-34,36,39,41-43,45-46,48-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,38-35-,40-37-,47-44-/t56-/m0/s1	
HMDB:HMDB0044636	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,36-37,40,46,49,58H,4-6,9,12-15,18,21-24,29,31,34-35,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0044637	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,36-37,40,42,45-46,49,58H,4-6,9,12-15,18,21-24,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0044638	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-39,41-42,48,51,60H,4-6,9,12-15,18,21-24,29-30,35-37,40,43-47,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0044639	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-39,41-42,47-48,50-51,60H,4-6,9,12-15,18,21-24,29-30,35-37,40,43-46,49,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-,51-48-/t60-/m0/s1	
HMDB:HMDB0044640	TG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,38-35-,47-44-/t57-/m1/s1	
HMDB:HMDB0044641	TG(16:0/o-18:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H104O5/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2)50-58-53(55)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h51H,4-50H2,1-3H3	
HMDB:HMDB0044642	TG(16:0/o-18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H108O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0044643	TG(16:0/o-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0044644	TG(16:0/o-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H116O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0044645	TG(16:0/o-18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-40-43-46-49-52-55-61(63)66-58-59(57-65-60(62)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0044646	TG(16:0/o-18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-49(47-55-50(52)44-41-38-35-32-29-21-18-15-12-9-6-3)48-56-51(53)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h15,18,49H,4-14,16-17,19-48H2,1-3H3/b18-15-/t49-/m1/s1	
HMDB:HMDB0044647	TG(16:0/o-18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2)50-58-53(55)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m1/s1	
HMDB:HMDB0044648	TG(16:0/o-18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h20,23,53H,4-19,21-22,24-52H2,1-3H3/b23-20-/t53-/m0/s1	
HMDB:HMDB0044649	TG(16:0/o-18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,53H,4-25,27,29-52H2,1-3H3/b28-26-/t53-/m0/s1	
HMDB:HMDB0044650	TG(16:0/o-18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m0/s1	
HMDB:HMDB0044651	TG(16:0/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,30,33,39,42,55H,4-24,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b27-25-,33-30-,42-39-/t55-/m0/s1	
HMDB:HMDB0044652	TG(16:0/o-18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h25,27,57H,4-24,26,28-56H2,1-3H3/b27-25-/t57-/m0/s1	
HMDB:HMDB0044653	TG(16:0/o-18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-40-43-46-49-52-55-61(63)66-58-59(57-65-60(62)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h25,27,59H,4-24,26,28-58H2,1-3H3/b27-25-/t59-/m0/s1	
HMDB:HMDB0044654	TG(16:0/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,53H,4-16,18-19,21-25,27,29-52H2,1-3H3/b20-17-,28-26-/t53-/m0/s1	
HMDB:HMDB0044655	TG(16:0/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,34,37,53H,4-16,18-19,21-25,27,29-33,35-36,38-52H2,1-3H3/b20-17-,28-26-,37-34-/t53-/m0/s1	
HMDB:HMDB0044656	TG(16:0/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m0/s1	
HMDB:HMDB0044657	TG(16:0/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,33,55H,4-15,17-18,20-24,26,28-29,31-32,34-54H2,1-3H3/b19-16-,27-25-,33-30-/t55-/m0/s1	
HMDB:HMDB0044658	TG(16:0/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,33,39,42,55H,4-15,17-18,20-24,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,33-30-,42-39-/t55-/m0/s1	
HMDB:HMDB0044659	TG(16:0/o-18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3/b19-16-,27-25-/t57-/m0/s1	
HMDB:HMDB0044660	TG(16:0/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,35,38,57H,4-15,17-18,20-24,26,28-29,32-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,31-30-,38-35-/t57-/m0/s1	
HMDB:HMDB0044661	TG(16:0/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,35,38,44,47,57H,4-15,17-18,20-24,26,28-29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b19-16-,27-25-,31-30-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0044662	TG(16:0/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,53H,4-7,9-10,12-16,18-19,21-25,27,29-52H2,1-3H3/b11-8-,20-17-,28-26-/t53-/m0/s1	
HMDB:HMDB0044663	TG(16:0/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,37,53H,4-7,9-10,12-16,18-19,21-25,27,29-33,35-36,38-52H2,1-3H3/b11-8-,20-17-,28-26-,37-34-/t53-/m0/s1	
HMDB:HMDB0044664	TG(16:0/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,33,55H,4-6,8-9,11-15,17-18,20-24,26,28-29,31-32,34-54H2,1-3H3/b10-7-,19-16-,27-25-,33-30-/t55-/m0/s1	
HMDB:HMDB0044665	TG(16:0/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,33,39,42,55H,4-6,8-9,11-15,17-18,20-24,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-25-,33-30-,42-39-/t55-/m0/s1	
HMDB:HMDB0044666	TG(16:0/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,35,38,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,38-35-/t57-/m0/s1	
HMDB:HMDB0044667	TG(16:0/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,35,38,44,47,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0044669	TG(18:0/14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0044670	TG(18:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0044671	TG(18:0/14:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0044672	TG(18:0/14:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14,17,46H,4-13,15-16,18-45H2,1-3H3/b17-14-/t46-/m1/s1	
HMDB:HMDB0044676	TG(18:0/14:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h24,26,52H,4-23,25,27-51H2,1-3H3/b26-24-/t52-/m0/s1	
HMDB:HMDB0044677	TG(18:0/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h24,26,29,31,36,39,52H,4-23,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0044678	TG(18:0/14:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h24,26,54H,4-23,25,27-53H2,1-3H3/b26-24-/t54-/m0/s1	
HMDB:HMDB0044679	TG(18:0/14:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h24,26,56H,4-23,25,27-55H2,1-3H3/b26-24-/t56-/m0/s1	
HMDB:HMDB0044681	TG(18:0/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,31,33,50H,4-15,17-18,20-23,25,27-30,32,34-49H2,1-3H3/b19-16-,26-24-,33-31-/t50-/m1/s1	
HMDB:HMDB0044682	TG(18:0/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,52H,4-15,17-18,20-23,25,27-51H2,1-3H3/b19-16-,26-24-/t52-/m0/s1	
HMDB:HMDB0044683	TG(18:0/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,52H,4-15,17-18,20-23,25,27-28,30,32-51H2,1-3H3/b19-16-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0044684	TG(18:0/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,36,39,52H,4-15,17-18,20-23,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0044685	TG(18:0/14:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,54H,4-15,17-18,20-23,25,27-53H2,1-3H3/b19-16-,26-24-/t54-/m0/s1	
HMDB:HMDB0044686	TG(18:0/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,33,36,54H,4-15,17-18,20-23,25,27,30-32,34-35,37-53H2,1-3H3/b19-16-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0044687	TG(18:0/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24,26,28-29,33,36,41,44,54H,4-15,17-18,20-23,25,27,30-32,34-35,37-40,42-43,45-53H2,1-3H3/b19-16-,26-24-,29-28-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0044688	TG(18:0/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,50H,4-6,8-9,11-15,17-18,20-23,25,27-49H2,1-3H3/b10-7-,19-16-,26-24-/t50-/m1/s1	
HMDB:HMDB0044689	TG(18:0/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,31,33,50H,4-6,8-9,11-15,17-18,20-23,25,27-30,32,34-49H2,1-3H3/b10-7-,19-16-,26-24-,33-31-/t50-/m1/s1	
HMDB:HMDB0044690	TG(18:0/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,52H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-51H2,1-3H3/b10-7-,19-16-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0044691	TG(18:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,36,39,52H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0044692	TG(18:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,33,36,54H,4-6,8-9,11-15,17-18,20-23,25,27,30-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0044693	TG(18:0/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,33,36,41,44,54H,4-6,8-9,11-15,17-18,20-23,25,27,30-32,34-35,37-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0044694	TG(18:0/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H104O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0044695	TG(18:0/15:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3	
HMDB:HMDB0044696	TG(18:0/15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0044697	TG(18:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0044698	TG(18:0/15:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0044699	TG(18:0/15:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,47H,4-14,16-17,19-46H2,1-3H3/b18-15-/t47-/m1/s1	
HMDB:HMDB0044700	TG(18:0/15:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m1/s1	
HMDB:HMDB0044701	TG(18:0/15:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h19,22,51H,4-18,20-21,23-50H2,1-3H3/b22-19-/t51-/m1/s1	
HMDB:HMDB0044702	TG(18:0/15:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h25,27,51H,4-24,26,28-50H2,1-3H3/b27-25-/t51-/m1/s1	
HMDB:HMDB0044703	TG(18:0/15:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25,27,53H,4-24,26,28-52H2,1-3H3/b27-25-/t53-/m0/s1	
HMDB:HMDB0044704	TG(18:0/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25,27,30,32,37,40,53H,4-24,26,28-29,31,33-36,38-39,41-52H2,1-3H3/b27-25-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0044705	TG(18:0/15:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m0/s1	
HMDB:HMDB0044706	TG(18:0/15:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h25,27,57H,4-24,26,28-56H2,1-3H3/b27-25-/t57-/m0/s1	
HMDB:HMDB0044707	TG(18:0/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,51H,4-15,17-18,20-24,26,28-50H2,1-3H3/b19-16-,27-25-/t51-/m1/s1	
HMDB:HMDB0044708	TG(18:0/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,32,34,51H,4-15,17-18,20-24,26,28-31,33,35-50H2,1-3H3/b19-16-,27-25-,34-32-/t51-/m1/s1	
HMDB:HMDB0044709	TG(18:0/15:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,53H,4-15,17-18,20-24,26,28-52H2,1-3H3/b19-16-,27-25-/t53-/m0/s1	
HMDB:HMDB0044710	TG(18:0/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,53H,4-15,17-18,20-24,26,28-29,31,33-52H2,1-3H3/b19-16-,27-25-,32-30-/t53-/m0/s1	
HMDB:HMDB0044711	TG(18:0/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,37,40,53H,4-15,17-18,20-24,26,28-29,31,33-36,38-39,41-52H2,1-3H3/b19-16-,27-25-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0044712	TG(18:0/15:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m0/s1	
HMDB:HMDB0044713	TG(18:0/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,34,37,55H,4-15,17-18,20-24,26,28,31-33,35-36,38-54H2,1-3H3/b19-16-,27-25-,30-29-,37-34-/t55-/m0/s1	
HMDB:HMDB0044714	TG(18:0/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,34,37,42,45,55H,4-15,17-18,20-24,26,28,31-33,35-36,38-41,43-44,46-54H2,1-3H3/b19-16-,27-25-,30-29-,37-34-,45-42-/t55-/m0/s1	
HMDB:HMDB0044715	TG(18:0/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,51H,4-6,8-9,11-15,17-18,20-24,26,28-50H2,1-3H3/b10-7-,19-16-,27-25-/t51-/m1/s1	
HMDB:HMDB0044716	TG(18:0/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,32,34,51H,4-6,8-9,11-15,17-18,20-24,26,28-31,33,35-50H2,1-3H3/b10-7-,19-16-,27-25-,34-32-/t51-/m1/s1	
HMDB:HMDB0044717	TG(18:0/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,53H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-52H2,1-3H3/b10-7-,19-16-,27-25-,32-30-/t53-/m0/s1	
HMDB:HMDB0044718	TG(18:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,37,40,53H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0044719	TG(18:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,37,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,37-34-/t55-/m0/s1	
HMDB:HMDB0044720	TG(18:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,34,37,42,45,55H,4-6,8-9,11-15,17-18,20-24,26,28,31-33,35-36,38-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,37-34-,45-42-/t55-/m0/s1	
HMDB:HMDB0044721	TG(18:0/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H106O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(59-54(56)48-45-42-39-36-32-24-21-18-15-12-9-6-3)51-58-53(55)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0044722	TG(18:0/16:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3	
HMDB:HMDB0044723	TG(18:0/16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0044724	TG(18:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0044725	TG(18:0/16:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0044726	TG(18:0/16:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m1/s1	
HMDB:HMDB0044727	TG(18:0/16:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m1/s1	
HMDB:HMDB0044729	TG(18:0/16:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,52H,4-24,26,28-51H2,1-3H3/b27-25-/t52-/m1/s1	
HMDB:HMDB0044730	TG(18:0/16:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m0/s1	
HMDB:HMDB0044731	TG(18:0/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,27,30,33,38,41,54H,4-24,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044732	TG(18:0/16:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m0/s1	
HMDB:HMDB0044733	TG(18:0/16:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m0/s1	
HMDB:HMDB0044734	TG(18:0/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,52H,4-15,17-18,20-24,26,28-51H2,1-3H3/b19-16-,27-25-/t52-/m1/s1	
HMDB:HMDB0044735	TG(18:0/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,32,35,52H,4-15,17-18,20-24,26,28-31,33-34,36-51H2,1-3H3/b19-16-,27-25-,35-32-/t52-/m1/s1	
HMDB:HMDB0044736	TG(18:0/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,54H,4-15,17-18,20-24,26,28-53H2,1-3H3/b19-16-,27-25-/t54-/m0/s1	
HMDB:HMDB0044737	TG(18:0/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,33,54H,4-15,17-18,20-24,26,28-29,31-32,34-53H2,1-3H3/b19-16-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0044738	TG(18:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,33,38,41,54H,4-15,17-18,20-24,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044739	TG(18:0/16:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m0/s1	
HMDB:HMDB0044740	TG(18:0/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,35,37,56H,4-15,17-18,20-24,26,28,31-34,36,38-55H2,1-3H3/b19-16-,27-25-,30-29-,37-35-/t56-/m0/s1	
HMDB:HMDB0044741	TG(18:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,35,37,43,46,56H,4-15,17-18,20-24,26,28,31-34,36,38-42,44-45,47-55H2,1-3H3/b19-16-,27-25-,30-29-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0044743	TG(18:0/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,32,35,52H,4-6,8-9,11-15,17-18,20-24,26,28-31,33-34,36-51H2,1-3H3/b10-7-,19-16-,27-25-,35-32-/t52-/m1/s1	
HMDB:HMDB0044744	TG(18:0/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,33,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31-32,34-53H2,1-3H3/b10-7-,19-16-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0044745	TG(18:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,33,38,41,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044746	TG(18:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,35,37,56H,4-6,8-9,11-15,17-18,20-24,26,28,31-34,36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,37-35-/t56-/m0/s1	
HMDB:HMDB0044747	TG(18:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,29-30,35,37,43,46,56H,4-6,8-9,11-15,17-18,20-24,26,28,31-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0044748	TG(18:0/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H108O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0044751	TG(18:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0044752	TG(18:0/18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0044753	TG(18:0/18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1	
HMDB:HMDB0044754	TG(18:0/18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,52H,4-20,22-23,25-51H2,1-3H3/b24-21-/t52-/m1/s1	
HMDB:HMDB0044758	TG(18:0/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25,28,32,34,40,43,56H,4-24,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044759	TG(18:0/18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h25,28,58H,4-24,26-27,29-57H2,1-3H3/b28-25-/t58-/m0/s1	
HMDB:HMDB0044760	TG(18:0/18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25-/t60-/m0/s1	
HMDB:HMDB0044762	TG(18:0/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,54H,4-15,17-18,20-24,26-27,29-33,35-36,38-53H2,1-3H3/b19-16-,28-25-,37-34-/t54-/m1/s1	
HMDB:HMDB0044763	TG(18:0/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,28,56H,4-15,17-18,20-24,26-27,29-55H2,1-3H3/b19-16-,28-25-/t56-/m0/s1	
HMDB:HMDB0044764	TG(18:0/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,56H,4-15,17-18,20-24,26-27,29-31,33,35-55H2,1-3H3/b19-16-,28-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0044766	TG(18:0/18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,28,58H,4-15,17-18,20-24,26-27,29-57H2,1-3H3/b19-16-,28-25-/t58-/m0/s1	
HMDB:HMDB0044767	TG(18:0/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,28,30-31,36,39,58H,4-15,17-18,20-24,26-27,29,32-35,37-38,40-57H2,1-3H3/b19-16-,28-25-,31-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0044768	TG(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,28,30-31,36,39,45,48,58H,4-15,17-18,20-24,26-27,29,32-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,28-25-,31-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044769	TG(18:0/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,54H,4-6,8-9,11-15,17-18,20-24,26-27,29-53H2,1-3H3/b10-7-,19-16-,28-25-/t54-/m1/s1	
HMDB:HMDB0044770	TG(18:0/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,54H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,28-25-,37-34-/t54-/m1/s1	
HMDB:HMDB0044771	TG(18:0/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,56H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-55H2,1-3H3/b10-7-,19-16-,28-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0044772	TG(18:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044773	TG(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30-31,36,39,58H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0044774	TG(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,30-31,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044775	TG(18:0/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H112O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0044776	TG(18:0/20:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h56H,4-55H2,1-3H3	
HMDB:HMDB0044778	TG(18:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0044779	TG(18:0/20:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0044780	TG(18:0/20:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m1/s1	
HMDB:HMDB0044781	TG(18:0/20:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,54H,4-20,22-23,25-53H2,1-3H3/b24-21-/t54-/m1/s1	
HMDB:HMDB0044782	TG(18:0/20:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h20,23,56H,4-19,21-22,24-55H2,1-3H3/b23-20-/t56-/m1/s1	
HMDB:HMDB0044783	TG(18:0/20:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h26,30,56H,4-25,27-29,31-55H2,1-3H3/b30-26-/t56-/m1/s1	
HMDB:HMDB0044785	TG(18:0/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25,28,33,36,42,45,58H,4-24,26-27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b28-25-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0044786	TG(18:0/20:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25-/t60-/m0/s1	
HMDB:HMDB0044787	TG(18:0/20:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h25,28,62H,4-24,26-27,29-61H2,1-3H3/b28-25-/t62-/m0/s1	
HMDB:HMDB0044788	TG(18:0/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,26,30,56H,4-16,18-19,21-25,27-29,31-55H2,1-3H3/b20-17-,30-26-/t56-/m1/s1	
HMDB:HMDB0044789	TG(18:0/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,26,30,36,39,56H,4-16,18-19,21-25,27-29,31-35,37-38,40-55H2,1-3H3/b20-17-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0044790	TG(18:0/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,58H,4-15,17-18,20-24,26-27,29-57H2,1-3H3/b19-16-,28-25-/t58-/m0/s1	
HMDB:HMDB0044791	TG(18:0/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,58H,4-15,17-18,20-24,26-27,29-32,34-35,37-57H2,1-3H3/b19-16-,28-25-,36-33-/t58-/m0/s1	
HMDB:HMDB0044793	TG(18:0/20:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,60H,4-15,17-18,20-24,26-27,29-59H2,1-3H3/b19-16-,28-25-/t60-/m0/s1	
HMDB:HMDB0044794	TG(18:0/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,38,41,60H,4-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0044795	TG(18:0/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,38,41,47,50,60H,4-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,28-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0044796	TG(18:0/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,30,56H,4-7,9-10,12-16,18-19,21-25,27-29,31-55H2,1-3H3/b11-8-,20-17-,30-26-/t56-/m1/s1	
HMDB:HMDB0044797	TG(18:0/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,30,36,39,56H,4-7,9-10,12-16,18-19,21-25,27-29,31-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0044798	TG(18:0/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,58H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-57H2,1-3H3/b10-7-,19-16-,28-25-,36-33-/t58-/m0/s1	
HMDB:HMDB0044799	TG(18:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0044800	TG(18:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,38,41,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0044801	TG(18:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0044802	TG(18:0/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H116O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0044803	TG(18:0/22:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h58H,4-57H2,1-3H3	
HMDB:HMDB0044804	TG(18:0/22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0044805	TG(18:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0044806	TG(18:0/22:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m0/s1	
HMDB:HMDB0044807	TG(18:0/22:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-/t54-/m1/s1	
HMDB:HMDB0044808	TG(18:0/22:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-/t56-/m1/s1	
HMDB:HMDB0044809	TG(18:0/22:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h20,23,58H,4-19,21-22,24-57H2,1-3H3/b23-20-/t58-/m1/s1	
HMDB:HMDB0044810	TG(18:0/22:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h26,32,58H,4-25,27-31,33-57H2,1-3H3/b32-26-/t58-/m1/s1	
HMDB:HMDB0044811	TG(18:0/22:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,60H,4-25,27-28,30-59H2,1-3H3/b29-26-/t60-/m0/s1	
HMDB:HMDB0044812	TG(18:0/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,35,38,44,47,60H,4-25,27-28,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0044813	TG(18:0/22:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,28,62H,4-24,26-27,29-61H2,1-3H3/b28-25-/t62-/m0/s1	
HMDB:HMDB0044814	TG(18:0/22:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25,28,64H,4-24,26-27,29-63H2,1-3H3/b28-25-/t64-/m0/s1	
HMDB:HMDB0044815	TG(18:0/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20,26,32,58H,4-16,18-19,21-25,27-31,33-57H2,1-3H3/b20-17-,32-26-/t58-/m1/s1	
HMDB:HMDB0044816	TG(18:0/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20,26,32,38,41,58H,4-16,18-19,21-25,27-31,33-37,39-40,42-57H2,1-3H3/b20-17-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0044817	TG(18:0/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,60H,4-16,18-19,21-25,27-28,30-59H2,1-3H3/b20-17-,29-26-/t60-/m0/s1	
HMDB:HMDB0044818	TG(18:0/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,60H,4-16,18-19,21-25,27-28,30-34,36-37,39-59H2,1-3H3/b20-17-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0044819	TG(18:0/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,44,47,60H,4-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0044820	TG(18:0/22:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,62H,4-15,17-18,20-24,26-27,29-61H2,1-3H3/b19-16-,28-25-/t62-/m0/s1	
HMDB:HMDB0044821	TG(18:0/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,40,43,62H,4-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0044822	TG(18:0/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,40,43,49,52,62H,4-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,28-25-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0044823	TG(18:0/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,32,58H,4-7,9-10,12-16,18-19,21-25,27-31,33-57H2,1-3H3/b11-8-,20-17-,32-26-/t58-/m1/s1	
HMDB:HMDB0044824	TG(18:0/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,32,38,41,58H,4-7,9-10,12-16,18-19,21-25,27-31,33-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0044825	TG(18:0/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,60H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0044826	TG(18:0/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,44,47,60H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0044827	TG(18:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,40,43,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0044828	TG(18:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0044829	TG(18:0/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0044830	TG(18:0/24:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h60H,4-59H2,1-3H3	
HMDB:HMDB0044831	TG(18:0/24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0044832	TG(18:0/24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m0/s1	
HMDB:HMDB0044833	TG(18:0/24:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3/t66-/m0/s1	
HMDB:HMDB0044834	TG(18:0/24:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,56H,4-14,16-17,19-55H2,1-3H3/b18-15-/t56-/m1/s1	
HMDB:HMDB0044835	TG(18:0/24:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-/t58-/m1/s1	
HMDB:HMDB0044836	TG(18:0/24:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h20,23,60H,4-19,21-22,24-59H2,1-3H3/b23-20-/t60-/m1/s1	
HMDB:HMDB0044837	TG(18:0/24:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h26,34,60H,4-25,27-33,35-59H2,1-3H3/b34-26-/t60-/m1/s1	
HMDB:HMDB0044838	TG(18:0/24:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h26,29,62H,4-25,27-28,30-61H2,1-3H3/b29-26-/t62-/m0/s1	
HMDB:HMDB0044839	TG(18:0/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h26,29,37,40,46,49,62H,4-25,27-28,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0044840	TG(18:0/24:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h26,29,64H,4-25,27-28,30-63H2,1-3H3/b29-26-/t64-/m0/s1	
HMDB:HMDB0044841	TG(18:0/24:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,28,66H,4-24,26-27,29-65H2,1-3H3/b28-25-/t66-/m0/s1	
HMDB:HMDB0044842	TG(18:0/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20,26,34,60H,4-16,18-19,21-25,27-33,35-59H2,1-3H3/b20-17-,34-26-/t60-/m1/s1	
HMDB:HMDB0044843	TG(18:0/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20,26,34,40,43,60H,4-16,18-19,21-25,27-33,35-39,41-42,44-59H2,1-3H3/b20-17-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0044844	TG(18:0/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,62H,4-16,18-19,21-25,27-28,30-61H2,1-3H3/b20-17-,29-26-/t62-/m0/s1	
HMDB:HMDB0044845	TG(18:0/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,37,40,62H,4-16,18-19,21-25,27-28,30-36,38-39,41-61H2,1-3H3/b20-17-,29-26-,40-37-/t62-/m0/s1	
HMDB:HMDB0044846	TG(18:0/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,37,40,46,49,62H,4-16,18-19,21-25,27-28,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b20-17-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0044847	TG(18:0/24:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,64H,4-16,18-19,21-25,27-28,30-63H2,1-3H3/b20-17-,29-26-/t64-/m0/s1	
HMDB:HMDB0044848	TG(18:0/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,36,42,45,64H,4-16,18-19,21-25,27-28,30-33,35,37-41,43-44,46-63H2,1-3H3/b20-17-,29-26-,36-34-,45-42-/t64-/m0/s1	
HMDB:HMDB0044849	TG(18:0/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,36,42,45,51,54,64H,4-16,18-19,21-25,27-28,30-33,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b20-17-,29-26-,36-34-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0044850	TG(18:0/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,34,60H,4-7,9-10,12-16,18-19,21-25,27-33,35-59H2,1-3H3/b11-8-,20-17-,34-26-/t60-/m1/s1	
HMDB:HMDB0044851	TG(18:0/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,34,40,43,60H,4-7,9-10,12-16,18-19,21-25,27-33,35-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0044852	TG(18:0/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,37,40,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-36,38-39,41-61H2,1-3H3/b11-8-,20-17-,29-26-,40-37-/t62-/m0/s1	
HMDB:HMDB0044853	TG(18:0/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,37,40,46,49,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0044854	TG(18:0/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,36,42,45,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35,37-41,43-44,46-63H2,1-3H3/b11-8-,20-17-,29-26-,36-34-,45-42-/t64-/m0/s1	
HMDB:HMDB0044855	TG(18:0/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,36,42,45,51,54,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b11-8-,20-17-,29-26-,36-34-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0044856	TG(18:0/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H124O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0044857	TG(18:0/14:1(9Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-	
HMDB:HMDB0044858	TG(18:0/14:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m0/s1	
HMDB:HMDB0044859	TG(18:0/14:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-/t54-/m0/s1	
HMDB:HMDB0044860	TG(18:0/14:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,56H,4-14,16-17,19-55H2,1-3H3/b18-15-/t56-/m0/s1	
HMDB:HMDB0044861	TG(18:0/14:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14-15,17-18,46H,4-13,16,19-45H2,1-3H3/b17-14-,18-15-/t46-/m1/s1	
HMDB:HMDB0044862	TG(18:0/14:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18,20,23,48H,4-14,16-17,19,21-22,24-47H2,1-3H3/b18-15-,23-20-/t48-/m1/s1	
HMDB:HMDB0044863	TG(18:0/14:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18-19,22,50H,4-14,16-17,20-21,23-49H2,1-3H3/b18-15-,22-19-/t50-/m1/s1	
HMDB:HMDB0044864	TG(18:0/14:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,50H,4-14,16-17,19-23,25,27-49H2,1-3H3/b18-15-,26-24-/t50-/m1/s1	
HMDB:HMDB0044865	TG(18:0/14:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,24,26,52H,4-14,16-17,19-23,25,27-51H2,1-3H3/b18-15-,26-24-/t52-/m0/s1	
HMDB:HMDB0044866	TG(18:0/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,24,26,29,31,36,39,52H,4-14,16-17,19-23,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b18-15-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0044867	TG(18:0/14:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,24,26,54H,4-14,16-17,19-23,25,27-53H2,1-3H3/b18-15-,26-24-/t54-/m0/s1	
HMDB:HMDB0044868	TG(18:0/14:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,24,26,56H,4-14,16-17,19-23,25,27-55H2,1-3H3/b18-15-,26-24-/t56-/m0/s1	
HMDB:HMDB0044869	TG(18:0/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,50H,4-14,17,20-23,25,27-49H2,1-3H3/b18-15-,19-16-,26-24-/t50-/m1/s1	
HMDB:HMDB0044870	TG(18:0/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,31,33,50H,4-14,17,20-23,25,27-30,32,34-49H2,1-3H3/b18-15-,19-16-,26-24-,33-31-/t50-/m1/s1	
HMDB:HMDB0044871	TG(18:0/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,52H,4-14,17,20-23,25,27-51H2,1-3H3/b18-15-,19-16-,26-24-/t52-/m0/s1	
HMDB:HMDB0044872	TG(18:0/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,52H,4-14,17,20-23,25,27-28,30,32-51H2,1-3H3/b18-15-,19-16-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0044873	TG(18:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,36,39,52H,4-14,17,20-23,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0044874	TG(18:0/14:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,54H,4-14,17,20-23,25,27-53H2,1-3H3/b18-15-,19-16-,26-24-/t54-/m0/s1	
HMDB:HMDB0044875	TG(18:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28-29,33,36,54H,4-14,17,20-23,25,27,30-32,34-35,37-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0044876	TG(18:0/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28-29,33,36,41,44,54H,4-14,17,20-23,25,27,30-32,34-35,37-40,42-43,45-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0044877	TG(18:0/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,50H,4-6,8-9,11-14,17,20-23,25,27-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-/t50-/m1/s1	
HMDB:HMDB0044878	TG(18:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,31,33,50H,4-6,8-9,11-14,17,20-23,25,27-30,32,34-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,33-31-/t50-/m1/s1	
HMDB:HMDB0044879	TG(18:0/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,52H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0044880	TG(18:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,36,39,52H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0044881	TG(18:0/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,33,36,54H,4-6,8-9,11-14,17,20-23,25,27,30-32,34-35,37-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0044882	TG(18:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,33,36,41,44,54H,4-6,8-9,11-14,17,20-23,25,27,30-32,34-35,37-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0044883	TG(18:0/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,51H,4-14,16-17,19-50H2,1-3H3/b18-15-/t51-/m1/s1	
HMDB:HMDB0044884	TG(18:0/16:1(9Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24,52H,4-20,22-23,25-51H2,1-3H3/b24-21-	
HMDB:HMDB0044885	TG(18:0/16:1(9Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h21,24,54H,4-20,22-23,25-53H2,1-3H3/b24-21-/t54-/m0/s1	
HMDB:HMDB0044886	TG(18:0/16:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-/t56-/m0/s1	
HMDB:HMDB0044887	TG(18:0/16:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-/t58-/m0/s1	
HMDB:HMDB0044888	TG(18:0/16:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,20,23,48H,4-14,16-17,19,21-22,24-47H2,1-3H3/b18-15-,23-20-/t48-/m1/s1	
HMDB:HMDB0044889	TG(18:0/16:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20-21,23-24,50H,4-19,22,25-49H2,1-3H3/b23-20-,24-21-/t50-/m1/s1	
HMDB:HMDB0044890	TG(18:0/16:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h19,21-22,24,52H,4-18,20,23,25-51H2,1-3H3/b22-19-,24-21-/t52-/m1/s1	
HMDB:HMDB0044891	TG(18:0/16:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,52H,4-20,22-23,26,28-51H2,1-3H3/b24-21-,27-25-/t52-/m1/s1	
HMDB:HMDB0044892	TG(18:0/16:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h21,24-25,27,54H,4-20,22-23,26,28-53H2,1-3H3/b24-21-,27-25-/t54-/m0/s1	
HMDB:HMDB0044893	TG(18:0/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h21,24-25,27,30,33,38,41,54H,4-20,22-23,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b24-21-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044894	TG(18:0/16:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h21,24-25,27,56H,4-20,22-23,26,28-55H2,1-3H3/b24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0044895	TG(18:0/16:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h21,24-25,27,58H,4-20,22-23,26,28-57H2,1-3H3/b24-21-,27-25-/t58-/m0/s1	
HMDB:HMDB0044896	TG(18:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,52H,4-15,17-18,20,22-23,26,28-51H2,1-3H3/b19-16-,24-21-,27-25-/t52-/m1/s1	
HMDB:HMDB0044897	TG(18:0/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,32,35,52H,4-15,17-18,20,22-23,26,28-31,33-34,36-51H2,1-3H3/b19-16-,24-21-,27-25-,35-32-/t52-/m1/s1	
HMDB:HMDB0044898	TG(18:0/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,54H,4-15,17-18,20,22-23,26,28-53H2,1-3H3/b19-16-,24-21-,27-25-/t54-/m0/s1	
HMDB:HMDB0044899	TG(18:0/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,33,54H,4-15,17-18,20,22-23,26,28-29,31-32,34-53H2,1-3H3/b19-16-,24-21-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0044900	TG(18:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,33,38,41,54H,4-15,17-18,20,22-23,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,24-21-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044901	TG(18:0/16:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,56H,4-15,17-18,20,22-23,26,28-55H2,1-3H3/b19-16-,24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0044902	TG(18:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,35,37,56H,4-15,17-18,20,22-23,26,28,31-34,36,38-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,37-35-/t56-/m0/s1	
HMDB:HMDB0044903	TG(18:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,35,37,43,46,56H,4-15,17-18,20,22-23,26,28,31-34,36,38-42,44-45,47-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0044904	TG(18:0/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,52H,4-6,8-9,11-15,17-18,20,22-23,26,28-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-/t52-/m1/s1	
HMDB:HMDB0044905	TG(18:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,32,35,52H,4-6,8-9,11-15,17-18,20,22-23,26,28-31,33-34,36-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,35-32-/t52-/m1/s1	
HMDB:HMDB0044906	TG(18:0/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,33,54H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31-32,34-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0044907	TG(18:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,33,38,41,54H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0044908	TG(18:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29-30,35,37,56H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-34,36,38-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,37-35-/t56-/m0/s1	
HMDB:HMDB0044909	TG(18:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29-30,35,37,43,46,56H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0044910	TG(18:0/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24,53H,4-20,22-23,25-52H2,1-3H3/b24-21-/t53-/m1/s1	
HMDB:HMDB0044911	TG(18:0/18:1(11Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,54H,4-20,22-23,25-53H2,1-3H3/b24-21-	
HMDB:HMDB0044912	TG(18:0/18:1(11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-/t56-/m0/s1	
HMDB:HMDB0044913	TG(18:0/18:1(11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-/t58-/m0/s1	
HMDB:HMDB0044914	TG(18:0/18:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h21,24,60H,4-20,22-23,25-59H2,1-3H3/b24-21-/t60-/m0/s1	
HMDB:HMDB0044915	TG(18:0/18:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,20,23,50H,4-14,16-17,19,21-22,24-49H2,1-3H3/b18-15-,23-20-/t50-/m1/s1	
HMDB:HMDB0044916	TG(18:0/18:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h20-21,23-24,52H,4-19,22,25-51H2,1-3H3/b23-20-,24-21-/t52-/m1/s1	
HMDB:HMDB0044917	TG(18:0/18:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,21-22,24,54H,4-18,20,23,25-53H2,1-3H3/b22-19-,24-21-/t54-/m1/s1	
HMDB:HMDB0044918	TG(18:0/18:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,54H,4-20,22-23,26-27,29-53H2,1-3H3/b24-21-,28-25-/t54-/m1/s1	
HMDB:HMDB0044919	TG(18:0/18:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h21,24-25,28,56H,4-20,22-23,26-27,29-55H2,1-3H3/b24-21-,28-25-/t56-/m0/s1	
HMDB:HMDB0044920	TG(18:0/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h21,24-25,28,32,34,40,43,56H,4-20,22-23,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b24-21-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044921	TG(18:0/18:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h21,24-25,28,58H,4-20,22-23,26-27,29-57H2,1-3H3/b24-21-,28-25-/t58-/m0/s1	
HMDB:HMDB0044922	TG(18:0/18:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h21,24-25,28,60H,4-20,22-23,26-27,29-59H2,1-3H3/b24-21-,28-25-/t60-/m0/s1	
HMDB:HMDB0044923	TG(18:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,54H,4-15,17-18,20,22-23,26-27,29-53H2,1-3H3/b19-16-,24-21-,28-25-/t54-/m1/s1	
HMDB:HMDB0044924	TG(18:0/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,34,37,54H,4-15,17-18,20,22-23,26-27,29-33,35-36,38-53H2,1-3H3/b19-16-,24-21-,28-25-,37-34-/t54-/m1/s1	
HMDB:HMDB0044925	TG(18:0/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,56H,4-15,17-18,20,22-23,26-27,29-55H2,1-3H3/b19-16-,24-21-,28-25-/t56-/m0/s1	
HMDB:HMDB0044926	TG(18:0/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,32,34,56H,4-15,17-18,20,22-23,26-27,29-31,33,35-55H2,1-3H3/b19-16-,24-21-,28-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0044927	TG(18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,32,34,40,43,56H,4-15,17-18,20,22-23,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,24-21-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044928	TG(18:0/18:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,58H,4-15,17-18,20,22-23,26-27,29-57H2,1-3H3/b19-16-,24-21-,28-25-/t58-/m0/s1	
HMDB:HMDB0044929	TG(18:0/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,30-31,36,39,58H,4-15,17-18,20,22-23,26-27,29,32-35,37-38,40-57H2,1-3H3/b19-16-,24-21-,28-25-,31-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0044930	TG(18:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,30-31,36,39,45,48,58H,4-15,17-18,20,22-23,26-27,29,32-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,24-21-,28-25-,31-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044931	TG(18:0/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,54H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-53H2,1-3H3/b10-7-,19-16-,24-21-,28-25-/t54-/m1/s1	
HMDB:HMDB0044932	TG(18:0/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,34,37,54H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,37-34-/t54-/m1/s1	
HMDB:HMDB0044933	TG(18:0/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,32,34,56H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33,35-55H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0044934	TG(18:0/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,32,34,40,43,56H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044935	TG(18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,30-31,36,39,58H,4-6,8-9,11-15,17-18,20,22-23,26-27,29,32-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,31-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0044936	TG(18:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,30-31,36,39,45,48,58H,4-6,8-9,11-15,17-18,20,22-23,26-27,29,32-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,31-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044937	TG(18:0/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,55H,4-20,22-23,25-54H2,1-3H3/b24-21-/t55-/m1/s1	
HMDB:HMDB0044938	TG(18:0/18:1(9Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,54H,4-26,28-29,31-53H2,1-3H3/b30-27-	
HMDB:HMDB0044940	TG(18:0/18:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h27,33,58H,4-26,28-32,34-57H2,1-3H3/b33-27-/t58-/m0/s1	
HMDB:HMDB0044941	TG(18:0/18:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h27,35,60H,4-26,28-34,36-59H2,1-3H3/b35-27-/t60-/m0/s1	
HMDB:HMDB0044942	TG(18:0/18:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,50H,4-14,16-17,19-24,26,28-49H2,1-3H3/b18-15-,27-25-/t50-/m1/s1	
HMDB:HMDB0044943	TG(18:0/18:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,52H,4-20,22-23,25,27,29-51H2,1-3H3/b24-21-,28-26-/t52-/m1/s1	
HMDB:HMDB0044944	TG(18:0/18:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,27,30,54H,4-18,20-21,23-26,28-29,31-53H2,1-3H3/b22-19-,30-27-/t54-/m1/s1	
HMDB:HMDB0044947	TG(18:0/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25,27-28,31-32,34,40,43,56H,4-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044948	TG(18:0/18:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h25,27-28,33,58H,4-24,26,29-32,34-57H2,1-3H3/b28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0044949	TG(18:0/18:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h25,27-28,35,60H,4-24,26,29-34,36-59H2,1-3H3/b28-25-,35-27-/t60-/m0/s1	
HMDB:HMDB0044951	TG(18:0/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,54H,4-15,17-18,20-24,26,29,31-33,35-36,38-53H2,1-3H3/b19-16-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0044952	TG(18:0/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,56H,4-15,17-18,20-24,26,29-30,32-55H2,1-3H3/b19-16-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0044953	TG(18:0/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31-32,34,56H,4-15,17-18,20-24,26,29-30,33,35-55H2,1-3H3/b19-16-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0044955	TG(18:0/18:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,33,58H,4-15,17-18,20-24,26,29-32,34-57H2,1-3H3/b19-16-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0044956	TG(18:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-31,33,36,39,58H,4-15,17-18,20-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b19-16-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0044957	TG(18:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-31,33,36,39,45,48,58H,4-15,17-18,20-24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044958	TG(18:0/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,54H,4-6,8-9,11-15,17-18,20-24,26,29,31-53H2,1-3H3/b10-7-,19-16-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0044959	TG(18:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,37,54H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0044960	TG(18:0/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31-32,34,56H,4-6,8-9,11-15,17-18,20-24,26,29-30,33,35-55H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0044961	TG(18:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31-32,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0044962	TG(18:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-31,33,36,39,58H,4-6,8-9,11-15,17-18,20-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0044963	TG(18:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-31,33,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0044964	TG(18:0/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,55H,4-26,28-29,31-54H2,1-3H3/b30-27-/t55-/m1/s1	
HMDB:HMDB0044965	TG(18:0/20:1(11Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,28,56H,4-24,26-27,29-55H2,1-3H3/b28-25-	
HMDB:HMDB0044966	TG(18:0/20:1(11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h26,29,58H,4-25,27-28,30-57H2,1-3H3/b29-26-/t58-/m0/s1	
HMDB:HMDB0044967	TG(18:0/20:1(11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26,29,60H,4-25,27-28,30-59H2,1-3H3/b29-26-/t60-/m0/s1	
HMDB:HMDB0044968	TG(18:0/20:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h26,29,62H,4-25,27-28,30-61H2,1-3H3/b29-26-/t62-/m0/s1	
HMDB:HMDB0044969	TG(18:0/20:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,24,26,52H,4-14,16-17,19-23,25,27-51H2,1-3H3/b18-15-,26-24-/t52-/m1/s1	
HMDB:HMDB0044970	TG(18:0/20:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-25,27,54H,4-20,22-23,26,28-53H2,1-3H3/b24-21-,27-25-/t54-/m1/s1	
HMDB:HMDB0044971	TG(18:0/20:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h20,23,25,28,56H,4-19,21-22,24,26-27,29-55H2,1-3H3/b23-20-,28-25-/t56-/m1/s1	
HMDB:HMDB0044972	TG(18:0/20:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25-26,28,30,56H,4-24,27,29,31-55H2,1-3H3/b28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0044974	TG(18:0/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,33,36,42,45,58H,4-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0044975	TG(18:0/20:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,60H,4-24,27,30-59H2,1-3H3/b28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0044976	TG(18:0/20:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,62H,4-24,27,30-61H2,1-3H3/b28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0044977	TG(18:0/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,25-26,28,30,56H,4-16,18-19,21-24,27,29,31-55H2,1-3H3/b20-17-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0044978	TG(18:0/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,25-26,28,30,36,39,56H,4-16,18-19,21-24,27,29,31-35,37-38,40-55H2,1-3H3/b20-17-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0044979	TG(18:0/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,58H,4-15,17-18,20-24,27,30-57H2,1-3H3/b19-16-,28-25-,29-26-/t58-/m0/s1	
HMDB:HMDB0044980	TG(18:0/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,58H,4-15,17-18,20-24,27,30-32,34-35,37-57H2,1-3H3/b19-16-,28-25-,29-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0044982	TG(18:0/20:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,60H,4-15,17-18,20-24,27,30-59H2,1-3H3/b19-16-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0044983	TG(18:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,38,41,60H,4-15,17-18,20-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0044984	TG(18:0/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,38,41,47,50,60H,4-15,17-18,20-24,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0044985	TG(18:0/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28,30,56H,4-7,9-10,12-16,18-19,21-24,27,29,31-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0044986	TG(18:0/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28,30,36,39,56H,4-7,9-10,12-16,18-19,21-24,27,29,31-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0044987	TG(18:0/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,58H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0044988	TG(18:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0044989	TG(18:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,38,41,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0044990	TG(18:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0044991	TG(18:0/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,28,57H,4-24,26-27,29-56H2,1-3H3/b28-25-/t57-/m1/s1	
HMDB:HMDB0044992	TG(18:0/20:3(5Z,8Z,11Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,28,32,35,41,44,56H,4-24,26-27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b28-25-,35-32-,44-41-	
HMDB:HMDB0044993	TG(18:0/20:3(5Z,8Z,11Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h26,29,34,37,43,46,58H,4-25,27-28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0044994	TG(18:0/20:3(5Z,8Z,11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26,29,36,39,45,48,60H,4-25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0044995	TG(18:0/20:3(5Z,8Z,11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h26,29,38,41,47,50,62H,4-25,27-28,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b29-26-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0044996	TG(18:0/20:3(5Z,8Z,11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,24,26,29,31,37,40,52H,4-14,16-17,19-23,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b18-15-,26-24-,31-29-,40-37-/t52-/m1/s1	
HMDB:HMDB0044997	TG(18:0/20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-25,27,30,33,39,42,54H,4-20,22-23,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b24-21-,27-25-,33-30-,42-39-/t54-/m1/s1	
HMDB:HMDB0044998	TG(18:0/20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h20,23,25,28,32,35,41,44,56H,4-19,21-22,24,26-27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b23-20-,28-25-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0044999	TG(18:0/20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25-26,28,30,32,35,41,44,56H,4-24,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045000	TG(18:0/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,34,37,43,46,58H,4-24,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045001	TG(18:0/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,33-34,36-37,42-43,45-46,58H,4-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0045002	TG(18:0/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,36,39,45,48,60H,4-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0045003	TG(18:0/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,38,41,47,50,62H,4-24,27,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b28-25-,29-26-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045004	TG(18:0/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,25-26,28,30,32,35,41,44,56H,4-16,18-19,21-24,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b20-17-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045005	TG(18:0/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,25-26,28,30,32,35-36,39,41,44,56H,4-16,18-19,21-24,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b20-17-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0045006	TG(18:0/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,43,46,58H,4-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045007	TG(18:0/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33-34,36-37,43,46,58H,4-15,17-18,20-24,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045008	TG(18:0/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-15,17-18,20-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0045009	TG(18:0/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,36,39,45,48,60H,4-15,17-18,20-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0045010	TG(18:0/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,36,38-39,41,45,48,60H,4-15,17-18,20-24,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0045011	TG(18:0/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-15,17-18,20-24,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0045012	TG(18:0/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28,30,32,35,41,44,56H,4-7,9-10,12-16,18-19,21-24,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045013	TG(18:0/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28,30,32,35-36,39,41,44,56H,4-7,9-10,12-16,18-19,21-24,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0045014	TG(18:0/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33-34,36-37,43,46,58H,4-6,8-9,11-15,17-18,20-24,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045015	TG(18:0/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,17-18,20-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0045016	TG(18:0/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,36,38-39,41,45,48,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0045017	TG(18:0/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0045018	TG(18:0/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,28,32,35,41,44,57H,4-24,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b28-25-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0045019	TG(18:0/22:1(13Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h25,28,58H,4-24,26-27,29-57H2,1-3H3/b28-25-	
HMDB:HMDB0045020	TG(18:0/22:1(13Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25-/t60-/m0/s1	
HMDB:HMDB0045021	TG(18:0/22:1(13Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h26,29,62H,4-25,27-28,30-61H2,1-3H3/b29-26-/t62-/m0/s1	
HMDB:HMDB0045022	TG(18:0/22:1(13Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h26,29,64H,4-25,27-28,30-63H2,1-3H3/b29-26-/t64-/m0/s1	
HMDB:HMDB0045023	TG(18:0/22:1(13Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,24,26,54H,4-14,16-17,19-23,25,27-53H2,1-3H3/b18-15-,26-24-/t54-/m1/s1	
HMDB:HMDB0045024	TG(18:0/22:1(13Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h21,24-25,27,56H,4-20,22-23,26,28-55H2,1-3H3/b24-21-,27-25-/t56-/m1/s1	
HMDB:HMDB0045025	TG(18:0/22:1(13Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h20,23,25,28,58H,4-19,21-22,24,26-27,29-57H2,1-3H3/b23-20-,28-25-/t58-/m1/s1	
HMDB:HMDB0045026	TG(18:0/22:1(13Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h25-26,28,32,58H,4-24,27,29-31,33-57H2,1-3H3/b28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0045027	TG(18:0/22:1(13Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,60H,4-24,27,30-59H2,1-3H3/b28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0045028	TG(18:0/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,35,38,44,47,60H,4-24,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0045029	TG(18:0/22:1(13Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,62H,4-24,27,30-61H2,1-3H3/b28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0045030	TG(18:0/22:1(13Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,64H,4-24,27,30-63H2,1-3H3/b28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0045031	TG(18:0/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20,25-26,28,32,58H,4-16,18-19,21-24,27,29-31,33-57H2,1-3H3/b20-17-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0045032	TG(18:0/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20,25-26,28,32,38,41,58H,4-16,18-19,21-24,27,29-31,33-37,39-40,42-57H2,1-3H3/b20-17-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0045033	TG(18:0/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,60H,4-16,18-19,21-24,27,30-59H2,1-3H3/b20-17-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0045034	TG(18:0/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,60H,4-16,18-19,21-24,27,30-34,36-37,39-59H2,1-3H3/b20-17-,28-25-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0045035	TG(18:0/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,44,47,60H,4-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0045036	TG(18:0/22:1(13Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,62H,4-15,17-18,20-24,27,30-61H2,1-3H3/b19-16-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0045037	TG(18:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,40,43,62H,4-15,17-18,20-24,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0045038	TG(18:0/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,40,43,49,52,62H,4-15,17-18,20-24,27,30-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045039	TG(18:0/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28,32,58H,4-7,9-10,12-16,18-19,21-24,27,29-31,33-57H2,1-3H3/b11-8-,20-17-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0045040	TG(18:0/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28,32,38,41,58H,4-7,9-10,12-16,18-19,21-24,27,29-31,33-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0045041	TG(18:0/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,60H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0045042	TG(18:0/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,44,47,60H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0045043	TG(18:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,40,43,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0045044	TG(18:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045045	TG(18:0/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h25,28,59H,4-24,26-27,29-58H2,1-3H3/b28-25-/t59-/m1/s1	
HMDB:HMDB0045046	TG(18:0/24:1(15Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25-	
HMDB:HMDB0045047	TG(18:0/24:1(15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h25,28,62H,4-24,26-27,29-61H2,1-3H3/b28-25-/t62-/m0/s1	
HMDB:HMDB0045048	TG(18:0/24:1(15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25,28,64H,4-24,26-27,29-63H2,1-3H3/b28-25-/t64-/m0/s1	
HMDB:HMDB0045049	TG(18:0/24:1(15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h26,29,66H,4-25,27-28,30-65H2,1-3H3/b29-26-/t66-/m0/s1	
HMDB:HMDB0045050	TG(18:0/24:1(15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,24,26,56H,4-14,16-17,19-23,25,27-55H2,1-3H3/b18-15-,26-24-/t56-/m1/s1	
HMDB:HMDB0045051	TG(18:0/24:1(15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h21,24-25,27,58H,4-20,22-23,26,28-57H2,1-3H3/b24-21-,27-25-/t58-/m1/s1	
HMDB:HMDB0045052	TG(18:0/24:1(15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h20,23,25,28,60H,4-19,21-22,24,26-27,29-59H2,1-3H3/b23-20-,28-25-/t60-/m1/s1	
HMDB:HMDB0045053	TG(18:0/24:1(15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h25-26,28,34,60H,4-24,27,29-33,35-59H2,1-3H3/b28-25-,34-26-/t60-/m1/s1	
HMDB:HMDB0045054	TG(18:0/24:1(15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,62H,4-24,27,30-61H2,1-3H3/b28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0045055	TG(18:0/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,37,40,46,49,62H,4-24,27,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b28-25-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0045056	TG(18:0/24:1(15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,64H,4-24,27,30-63H2,1-3H3/b28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0045057	TG(18:0/24:1(15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,66H,4-24,27,30-65H2,1-3H3/b28-25-,29-26-/t66-/m0/s1	
HMDB:HMDB0045058	TG(18:0/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20,25-26,28,34,60H,4-16,18-19,21-24,27,29-33,35-59H2,1-3H3/b20-17-,28-25-,34-26-/t60-/m1/s1	
HMDB:HMDB0045059	TG(18:0/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20,25-26,28,34,40,43,60H,4-16,18-19,21-24,27,29-33,35-39,41-42,44-59H2,1-3H3/b20-17-,28-25-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0045060	TG(18:0/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,62H,4-16,18-19,21-24,27,30-61H2,1-3H3/b20-17-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0045061	TG(18:0/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,37,40,62H,4-16,18-19,21-24,27,30-36,38-39,41-61H2,1-3H3/b20-17-,28-25-,29-26-,40-37-/t62-/m0/s1	
HMDB:HMDB0045062	TG(18:0/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,37,40,46,49,62H,4-16,18-19,21-24,27,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b20-17-,28-25-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0045063	TG(18:0/24:1(15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,64H,4-16,18-19,21-24,27,30-63H2,1-3H3/b20-17-,28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0045064	TG(18:0/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,36,42,45,64H,4-16,18-19,21-24,27,30-33,35,37-41,43-44,46-63H2,1-3H3/b20-17-,28-25-,29-26-,36-34-,45-42-/t64-/m0/s1	
HMDB:HMDB0045065	TG(18:0/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,36,42,45,51,54,64H,4-16,18-19,21-24,27,30-33,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b20-17-,28-25-,29-26-,36-34-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0045066	TG(18:0/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28,34,60H,4-7,9-10,12-16,18-19,21-24,27,29-33,35-59H2,1-3H3/b11-8-,20-17-,28-25-,34-26-/t60-/m1/s1	
HMDB:HMDB0045067	TG(18:0/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28,34,40,43,60H,4-7,9-10,12-16,18-19,21-24,27,29-33,35-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,28-25-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0045068	TG(18:0/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,37,40,62H,4-7,9-10,12-16,18-19,21-24,27,30-36,38-39,41-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,40-37-/t62-/m0/s1	
HMDB:HMDB0045069	TG(18:0/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,37,40,46,49,62H,4-7,9-10,12-16,18-19,21-24,27,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0045070	TG(18:0/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,36,42,45,64H,4-7,9-10,12-16,18-19,21-24,27,30-33,35,37-41,43-44,46-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,45-42-/t64-/m0/s1	
HMDB:HMDB0045071	TG(18:0/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,36,42,45,51,54,64H,4-7,9-10,12-16,18-19,21-24,27,30-33,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0045072	TG(18:0/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h25,28,61H,4-24,26-27,29-60H2,1-3H3/b28-25-/t61-/m1/s1	
HMDB:HMDB0045073	TG(18:0/18:2(9Z,12Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,54H,4-17,19-20,22-26,28-29,31-53H2,1-3H3/b21-18-,30-27-	
HMDB:HMDB0045075	TG(18:0/18:2(9Z,12Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,27,33,58H,4-17,19-20,22-26,28-32,34-57H2,1-3H3/b21-18-,33-27-/t58-/m0/s1	
HMDB:HMDB0045076	TG(18:0/18:2(9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,21,27,35,60H,4-17,19-20,22-26,28-34,36-59H2,1-3H3/b21-18-,35-27-/t60-/m0/s1	
HMDB:HMDB0045077	TG(18:0/18:2(9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,50H,4-14,16,19,21-24,26,28-49H2,1-3H3/b18-15-,20-17-,27-25-/t50-/m1/s1	
HMDB:HMDB0045078	TG(18:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,52H,4-16,18-19,22-23,25,27,29-51H2,1-3H3/b20-17-,24-21-,28-26-/t52-/m1/s1	
HMDB:HMDB0045079	TG(18:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18-19,21-22,27,30,54H,4-17,20,23-26,28-29,31-53H2,1-3H3/b21-18-,22-19-,30-27-/t54-/m1/s1	
HMDB:HMDB0045080	TG(18:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,54H,4-17,19-20,22-24,26,29,31-53H2,1-3H3/b21-18-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0045082	TG(18:0/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,31-32,34,40,43,56H,4-17,19-20,22-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b21-18-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0045083	TG(18:0/18:2(9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,33,58H,4-17,19-20,22-24,26,29-32,34-57H2,1-3H3/b21-18-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0045084	TG(18:0/18:2(9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,35,60H,4-17,19-20,22-24,26,29-34,36-59H2,1-3H3/b21-18-,28-25-,35-27-/t60-/m0/s1	
HMDB:HMDB0045086	TG(18:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,54H,4-15,17,20,22-24,26,29,31-33,35-36,38-53H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0045087	TG(18:0/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,56H,4-15,17,20,22-24,26,29-30,32-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0045088	TG(18:0/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-32,34,56H,4-15,17,20,22-24,26,29-30,33,35-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0045090	TG(18:0/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,33,58H,4-15,17,20,22-24,26,29-32,34-57H2,1-3H3/b19-16-,21-18-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0045091	TG(18:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-31,33,36,39,58H,4-15,17,20,22-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0045092	TG(18:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-31,33,36,39,45,48,58H,4-15,17,20,22-24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0045093	TG(18:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,54H,4-6,8-9,11-15,17,20,22-24,26,29,31-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0045094	TG(18:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,37,54H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0045095	TG(18:0/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-32,34,56H,4-6,8-9,11-15,17,20,22-24,26,29-30,33,35-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0045096	TG(18:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-32,34,40,43,56H,4-6,8-9,11-15,17,20,22-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0045097	TG(18:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-31,33,36,39,58H,4-6,8-9,11-15,17,20,22-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0045098	TG(18:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-31,33,36,39,45,48,58H,4-6,8-9,11-15,17,20,22-24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0045099	TG(18:0/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,55H,4-17,19-20,22-26,28-29,31-54H2,1-3H3/b21-18-,30-27-/t55-/m1/s1	
HMDB:HMDB0045100	TG(18:0/18:3(6Z,9Z,12Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,36,39,54H,4-17,19-20,22-26,28-29,31-35,37-38,40-53H2,1-3H3/b21-18-,30-27-,39-36-	
HMDB:HMDB0045101	TG(18:0/18:3(6Z,9Z,12Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,27,31,38,41,56H,4-17,19-20,22-26,28-30,32-37,39-40,42-55H2,1-3H3/b21-18-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0045102	TG(18:0/18:3(6Z,9Z,12Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,27,33,40,43,58H,4-17,19-20,22-26,28-32,34-39,41-42,44-57H2,1-3H3/b21-18-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0045103	TG(18:0/18:3(6Z,9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,21,27,35,42,45,60H,4-17,19-20,22-26,28-34,36-41,43-44,46-59H2,1-3H3/b21-18-,35-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0045104	TG(18:0/18:3(6Z,9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,35,50H,4-14,16,19,21-24,26,28-31,33-34,36-49H2,1-3H3/b18-15-,20-17-,27-25-,35-32-/t50-/m1/s1	
HMDB:HMDB0045105	TG(18:0/18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,34,37,52H,4-16,18-19,22-23,25,27,29-33,35-36,38-51H2,1-3H3/b20-17-,24-21-,28-26-,37-34-/t52-/m1/s1	
HMDB:HMDB0045106	TG(18:0/18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18-19,21-22,27,30,36,39,54H,4-17,20,23-26,28-29,31-35,37-38,40-53H2,1-3H3/b21-18-,22-19-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0045107	TG(18:0/18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,36,39,54H,4-17,19-20,22-24,26,29,31-35,37-38,40-53H2,1-3H3/b21-18-,28-25-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0045108	TG(18:0/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,31,38,41,56H,4-17,19-20,22-24,26,29-30,32-37,39-40,42-55H2,1-3H3/b21-18-,28-25-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0045109	TG(18:0/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,31-32,34,38,40-41,43,56H,4-17,19-20,22-24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0045110	TG(18:0/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,33,40,43,58H,4-17,19-20,22-24,26,29-32,34-39,41-42,44-57H2,1-3H3/b21-18-,28-25-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0045111	TG(18:0/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,35,42,45,60H,4-17,19-20,22-24,26,29-34,36-41,43-44,46-59H2,1-3H3/b21-18-,28-25-,35-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0045112	TG(18:0/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,36,39,54H,4-15,17,20,22-24,26,29,31-35,37-38,40-53H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0045113	TG(18:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,54H,4-15,17,20,22-24,26,29,31-33,35,38,40-53H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0045114	TG(18:0/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,38,41,56H,4-15,17,20,22-24,26,29-30,32-37,39-40,42-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0045115	TG(18:0/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-32,34,38,41,56H,4-15,17,20,22-24,26,29-30,33,35-37,39-40,42-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0045116	TG(18:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31-32,34,38,40-41,43,56H,4-15,17,20,22-24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0045117	TG(18:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,33,40,43,58H,4-15,17,20,22-24,26,29-32,34-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0045118	TG(18:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-31,33,36,39-40,43,58H,4-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0045119	TG(18:0/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0045120	TG(18:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,36,39,54H,4-6,8-9,11-15,17,20,22-24,26,29,31-35,37-38,40-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0045121	TG(18:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,54H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0045122	TG(18:0/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-32,34,38,41,56H,4-6,8-9,11-15,17,20,22-24,26,29-30,33,35-37,39-40,42-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0045123	TG(18:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31-32,34,38,40-41,43,56H,4-6,8-9,11-15,17,20,22-24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0045124	TG(18:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-31,33,36,39-40,43,58H,4-6,8-9,11-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0045125	TG(18:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]\C(CC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-6,8-9,11-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30+,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0045126	TG(18:0/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,36,39,55H,4-17,19-20,22-26,28-29,31-35,37-38,40-54H2,1-3H3/b21-18-,30-27-,39-36-/t55-/m1/s1	
HMDB:HMDB0045127	TG(18:0/20:2n6/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,56H,4-15,17-18,20-24,26-27,29-55H2,1-3H3/b19-16-,28-25-	
HMDB:HMDB0045128	TG(18:0/20:2n6/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,58H,4-16,18-19,21-25,27-28,30-57H2,1-3H3/b20-17-,29-26-/t58-/m0/s1	
HMDB:HMDB0045129	TG(18:0/20:2n6/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,60H,4-16,18-19,21-25,27-28,30-59H2,1-3H3/b20-17-,29-26-/t60-/m0/s1	
HMDB:HMDB0045130	TG(18:0/20:2n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,62H,4-16,18-19,21-25,27-28,30-61H2,1-3H3/b20-17-,29-26-/t62-/m0/s1	
HMDB:HMDB0045131	TG(18:0/20:2n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,52H,4-14,17,20-23,25,27-51H2,1-3H3/b18-15-,19-16-,26-24-/t52-/m1/s1	
HMDB:HMDB0045132	TG(18:0/20:2n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,54H,4-15,17-18,20,22-23,26,28-53H2,1-3H3/b19-16-,24-21-,27-25-/t54-/m1/s1	
HMDB:HMDB0045133	TG(18:0/20:2n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,28,56H,4-15,17-18,21-22,24,26-27,29-55H2,1-3H3/b19-16-,23-20-,28-25-/t56-/m1/s1	
HMDB:HMDB0045134	TG(18:0/20:2n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25-26,28,30,56H,4-15,17-18,20-24,27,29,31-55H2,1-3H3/b19-16-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0045135	TG(18:0/20:2n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,58H,4-16,18-19,21-24,27,30-57H2,1-3H3/b20-17-,28-25-,29-26-/t58-/m0/s1	
HMDB:HMDB0045136	TG(18:0/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,33,36,42,45,58H,4-16,18-19,21-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b20-17-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0045137	TG(18:0/20:2n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,60H,4-16,18-19,21-24,27,30-59H2,1-3H3/b20-17-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0045138	TG(18:0/20:2n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,62H,4-16,18-19,21-24,27,30-61H2,1-3H3/b20-17-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0045139	TG(18:0/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,30,56H,4-15,18,21-24,27,29,31-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0045140	TG(18:0/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,30,36,39,56H,4-15,18,21-24,27,29,31-35,37-38,40-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0045141	TG(18:0/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,58H,4-15,18,21-24,27,30-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t58-/m0/s1	
HMDB:HMDB0045142	TG(18:0/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,58H,4-15,18,21-24,27,30-32,34-35,37-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0045143	TG(18:0/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,42,45,58H,4-15,18,21-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0045144	TG(18:0/20:2n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,60H,4-15,18,21-24,27,30-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0045145	TG(18:0/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,38,41,60H,4-15,18,21-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0045146	TG(18:0/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,38,41,47,50,60H,4-15,18,21-24,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045147	TG(18:0/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,30,56H,4-7,9-10,12-15,18,21-24,27,29,31-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0045148	TG(18:0/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,30,36,39,56H,4-7,9-10,12-15,18,21-24,27,29,31-35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0045149	TG(18:0/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,58H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0045150	TG(18:0/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,42,45,58H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0045151	TG(18:0/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,38,41,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0045152	TG(18:0/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,38,41,47,50,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045153	TG(18:0/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,57H,4-15,17-18,20-24,26-27,29-56H2,1-3H3/b19-16-,28-25-/t57-/m1/s1	
HMDB:HMDB0045154	TG(18:0/20:3n6/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,32,35,56H,4-15,17-18,20-24,26-27,29-31,33-34,36-55H2,1-3H3/b19-16-,28-25-,35-32-	
HMDB:HMDB0045155	TG(18:0/20:3n6/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,58H,4-16,18-19,21-25,27-28,30-33,35-36,38-57H2,1-3H3/b20-17-,29-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0045156	TG(18:0/20:3n6/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,60H,4-16,18-19,21-25,27-28,30-35,37-38,40-59H2,1-3H3/b20-17-,29-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0045157	TG(18:0/20:3n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,38,41,62H,4-16,18-19,21-25,27-28,30-37,39-40,42-61H2,1-3H3/b20-17-,29-26-,41-38-/t62-/m0/s1	
HMDB:HMDB0045158	TG(18:0/20:3n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,52H,4-14,17,20-23,25,27-28,30,32-51H2,1-3H3/b18-15-,19-16-,26-24-,31-29-/t52-/m1/s1	
HMDB:HMDB0045159	TG(18:0/20:3n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,33,54H,4-15,17-18,20,22-23,26,28-29,31-32,34-53H2,1-3H3/b19-16-,24-21-,27-25-,33-30-/t54-/m1/s1	
HMDB:HMDB0045160	TG(18:0/20:3n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,28,32,35,56H,4-15,17-18,21-22,24,26-27,29-31,33-34,36-55H2,1-3H3/b19-16-,23-20-,28-25-,35-32-/t56-/m1/s1	
HMDB:HMDB0045161	TG(18:0/20:3n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25-26,28,30,32,35,56H,4-15,17-18,20-24,27,29,31,33-34,36-55H2,1-3H3/b19-16-,28-25-,30-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0045162	TG(18:0/20:3n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,37,58H,4-16,18-19,21-24,27,30-33,35-36,38-57H2,1-3H3/b20-17-,28-25-,29-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0045163	TG(18:0/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,33-34,36-37,42,45,58H,4-16,18-19,21-24,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0045164	TG(18:0/20:3n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,36,39,60H,4-16,18-19,21-24,27,30-35,37-38,40-59H2,1-3H3/b20-17-,28-25-,29-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0045165	TG(18:0/20:3n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,38,41,62H,4-16,18-19,21-24,27,30-37,39-40,42-61H2,1-3H3/b20-17-,28-25-,29-26-,41-38-/t62-/m0/s1	
HMDB:HMDB0045166	TG(18:0/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,30,32,35,56H,4-15,18,21-24,27,29,31,33-34,36-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0045167	TG(18:0/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,30,32,35-36,39,56H,4-15,18,21-24,27,29,31,33-34,37-38,40-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0045168	TG(18:0/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,58H,4-15,18,21-24,27,30-33,35-36,38-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0045169	TG(18:0/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,58H,4-15,18,21-24,27,30-32,35,38-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0045170	TG(18:0/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42,45,58H,4-15,18,21-24,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0045171	TG(18:0/20:3n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,36,39,60H,4-15,18,21-24,27,30-35,37-38,40-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0045172	TG(18:0/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,36,38-39,41,60H,4-15,18,21-24,27,30,32,34-35,37,40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0045173	TG(18:0/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,36,38-39,41,47,50,60H,4-15,18,21-24,27,30,32,34-35,37,40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045174	TG(18:0/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,30,32,35,56H,4-7,9-10,12-15,18,21-24,27,29,31,33-34,36-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0045175	TG(18:0/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,30,32,35-36,39,56H,4-7,9-10,12-15,18,21-24,27,29,31,33-34,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0045176	TG(18:0/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,58H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0045177	TG(18:0/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42,45,58H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0045178	TG(18:0/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,36,38-39,41,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-35,37,40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0045179	TG(18:0/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,36,38-39,41,47,50,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045180	TG(18:0/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,32,35,57H,4-15,17-18,20-24,26-27,29-31,33-34,36-56H2,1-3H3/b19-16-,28-25-,35-32-/t57-/m1/s1	
HMDB:HMDB0045181	TG(18:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,32,35,41,44,56H,4-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,28-25-,35-32-,44-41-	
HMDB:HMDB0045182	TG(18:0/20:4(5Z,8Z,11Z,14Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,43,46,58H,4-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045183	TG(18:0/20:4(5Z,8Z,11Z,14Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,45,48,60H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0045184	TG(18:0/20:4(5Z,8Z,11Z,14Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,38,41,47,50,62H,4-16,18-19,21-25,27-28,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,29-26-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045185	TG(18:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,37,40,52H,4-14,17,20-23,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,40-37-/t52-/m1/s1	
HMDB:HMDB0045186	TG(18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,33,39,42,54H,4-15,17-18,20,22-23,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b19-16-,24-21-,27-25-,33-30-,42-39-/t54-/m1/s1	
HMDB:HMDB0045187	TG(18:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,28,32,35,41,44,56H,4-15,17-18,21-22,24,26-27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,23-20-,28-25-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045188	TG(18:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25-26,28,30,32,35,41,44,56H,4-15,17-18,20-24,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045189	TG(18:0/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,37,43,46,58H,4-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045190	TG(18:0/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-16,18-19,21-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0045191	TG(18:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,36,39,45,48,60H,4-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0045192	TG(18:0/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,38,41,47,50,62H,4-16,18-19,21-24,27,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,28-25-,29-26-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045193	TG(18:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,30,32,35,41,44,56H,4-15,18,21-24,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045194	TG(18:0/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,30,32,35-36,39,41,44,56H,4-15,18,21-24,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0045195	TG(18:0/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,43,46,58H,4-15,18,21-24,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045196	TG(18:0/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H]C(CCCCC)=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,43,46,58H,4-15,18,21-24,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33+,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045198	TG(18:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,36,39,45,48,60H,4-15,18,21-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0045199	TG(18:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,48,60H,4-15,18,21-24,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0045200	TG(18:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-15,18,21-24,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0045201	TG(18:0/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,30,32,35,41,44,56H,4-7,9-10,12-15,18,21-24,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045202	TG(18:0/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,30,32,35-36,39,41,44,56H,4-7,9-10,12-15,18,21-24,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0045203	TG(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H]\C(CC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,43,46,58H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33+,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045204	TG(18:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0045205	TG(18:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,48,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0045206	TG(18:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0045207	TG(18:0/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,32,35,41,44,57H,4-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,28-25-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0045208	TG(18:0/22:2(13Z,16Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,58H,4-15,17-18,20-24,26-27,29-57H2,1-3H3/b19-16-,28-25-	
HMDB:HMDB0045209	TG(18:0/22:2(13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,60H,4-15,17-18,20-24,26-27,29-59H2,1-3H3/b19-16-,28-25-/t60-/m0/s1	
HMDB:HMDB0045210	TG(18:0/22:2(13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,62H,4-16,18-19,21-25,27-28,30-61H2,1-3H3/b20-17-,29-26-/t62-/m0/s1	
HMDB:HMDB0045211	TG(18:0/22:2(13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,64H,4-16,18-19,21-25,27-28,30-63H2,1-3H3/b20-17-,29-26-/t64-/m0/s1	
HMDB:HMDB0045212	TG(18:0/22:2(13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,54H,4-14,17,20-23,25,27-53H2,1-3H3/b18-15-,19-16-,26-24-/t54-/m1/s1	
HMDB:HMDB0045213	TG(18:0/22:2(13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,56H,4-15,17-18,20,22-23,26,28-55H2,1-3H3/b19-16-,24-21-,27-25-/t56-/m1/s1	
HMDB:HMDB0045214	TG(18:0/22:2(13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,28,58H,4-15,17-18,21-22,24,26-27,29-57H2,1-3H3/b19-16-,23-20-,28-25-/t58-/m1/s1	
HMDB:HMDB0045215	TG(18:0/22:2(13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25-26,28,32,58H,4-15,17-18,20-24,27,29-31,33-57H2,1-3H3/b19-16-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0045216	TG(18:0/22:2(13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,60H,4-15,17-18,20-24,27,30-59H2,1-3H3/b19-16-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0045217	TG(18:0/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,35,38,44,47,60H,4-15,17-18,20-24,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0045218	TG(18:0/22:2(13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,62H,4-16,18-19,21-24,27,30-61H2,1-3H3/b20-17-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0045219	TG(18:0/22:2(13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,64H,4-16,18-19,21-24,27,30-63H2,1-3H3/b20-17-,28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0045220	TG(18:0/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,32,58H,4-15,18,21-24,27,29-31,33-57H2,1-3H3/b19-16-,20-17-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0045221	TG(18:0/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,32,38,41,58H,4-15,18,21-24,27,29-31,33-37,39-40,42-57H2,1-3H3/b19-16-,20-17-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0045222	TG(18:0/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,60H,4-15,18,21-24,27,30-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0045223	TG(18:0/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,38,60H,4-15,18,21-24,27,30-34,36-37,39-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0045224	TG(18:0/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,38,44,47,60H,4-15,18,21-24,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0045225	TG(18:0/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,62H,4-15,18,21-24,27,30-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0045226	TG(18:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,40,43,62H,4-15,18,21-24,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0045227	TG(18:0/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,40,43,49,52,62H,4-15,18,21-24,27,30-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045228	TG(18:0/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,32,58H,4-7,9-10,12-15,18,21-24,27,29-31,33-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0045229	TG(18:0/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,32,38,41,58H,4-7,9-10,12-15,18,21-24,27,29-31,33-37,39-40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0045230	TG(18:0/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,38,60H,4-7,9-10,12-15,18,21-24,27,30-34,36-37,39-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0045231	TG(18:0/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,38,44,47,60H,4-7,9-10,12-15,18,21-24,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0045232	TG(18:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,40,43,62H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0045233	TG(18:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,40,43,49,52,62H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045234	TG(18:0/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,59H,4-15,17-18,20-24,26-27,29-58H2,1-3H3/b19-16-,28-25-/t59-/m1/s1	
HMDB:HMDB0045235	TG(18:0/22:4(7Z,10Z,13Z,16Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,30-31,37,40,58H,4-15,17-18,20-24,26-27,29,32-36,38-39,41-57H2,1-3H3/b19-16-,28-25-,31-30-,40-37-	
HMDB:HMDB0045236	TG(18:0/22:4(7Z,10Z,13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,39,42,60H,4-15,17-18,20-24,26-27,29-30,32,34-38,40-41,43-59H2,1-3H3/b19-16-,28-25-,33-31-,42-39-/t60-/m0/s1	
HMDB:HMDB0045237	TG(18:0/22:4(7Z,10Z,13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,33,35,41,44,62H,4-16,18-19,21-25,27-28,30-32,34,36-40,42-43,45-61H2,1-3H3/b20-17-,29-26-,35-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0045238	TG(18:0/22:4(7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,43,46,64H,4-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b20-17-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0045239	TG(18:0/22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28-29,33,36,54H,4-14,17,20-23,25,27,30-32,34-35,37-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,36-33-/t54-/m1/s1	
HMDB:HMDB0045240	TG(18:0/22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,35,38,56H,4-15,17-18,20,22-23,26,28,31-34,36-37,39-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,38-35-/t56-/m1/s1	
HMDB:HMDB0045241	TG(18:0/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,28,30-31,37,40,58H,4-15,17-18,21-22,24,26-27,29,32-36,38-39,41-57H2,1-3H3/b19-16-,23-20-,28-25-,31-30-,40-37-/t58-/m1/s1	
HMDB:HMDB0045242	TG(18:0/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25-26,28,30-32,37,40,58H,4-15,17-18,20-24,27,29,33-36,38-39,41-57H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,40-37-/t58-/m1/s1	
HMDB:HMDB0045243	TG(18:0/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,39,42,60H,4-15,17-18,20-24,27,30,32,34-38,40-41,43-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,42-39-/t60-/m0/s1	
HMDB:HMDB0045244	TG(18:0/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,35,38-39,42,44,47,60H,4-15,17-18,20-24,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0045245	TG(18:0/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,33,35,41,44,62H,4-16,18-19,21-24,27,30-32,34,36-40,42-43,45-61H2,1-3H3/b20-17-,28-25-,29-26-,35-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0045246	TG(18:0/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,37,43,46,64H,4-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b20-17-,28-25-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0045247	TG(18:0/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,30-32,37,40,58H,4-15,18,21-24,27,29,33-36,38-39,41-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,40-37-/t58-/m1/s1	
HMDB:HMDB0045248	TG(18:0/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,30-32,37-38,40-41,58H,4-15,18,21-24,27,29,33-36,39,42-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0045249	TG(18:0/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,39,42,60H,4-15,18,21-24,27,30,32,34-38,40-41,43-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,42-39-/t60-/m0/s1	
HMDB:HMDB0045250	TG(18:0/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,38-39,42,60H,4-15,18,21-24,27,30,32,34,36-37,40-41,43-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0045251	TG(18:0/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,38-39,42,44,47,60H,4-15,18,21-24,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0045252	TG(18:0/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,41,44,62H,4-15,18,21-24,27,30-32,34,36-40,42-43,45-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0045253	TG(18:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,40-41,43-44,62H,4-15,18,21-24,27,30-31,36-39,42,45-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0045254	TG(18:0/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,40-41,43-44,49,52,62H,4-15,18,21-24,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0045255	TG(18:0/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,30-32,37,40,58H,4-7,9-10,12-15,18,21-24,27,29,33-36,38-39,41-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-/t58-/m1/s1	
HMDB:HMDB0045256	TG(18:0/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,30-32,37-38,40-41,58H,4-7,9-10,12-15,18,21-24,27,29,33-36,39,42-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0045257	TG(18:0/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,35,38-39,42,60H,4-7,9-10,12-15,18,21-24,27,30,32,34,36-37,40-41,43-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0045258	TG(18:0/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,35,38-39,42,44,47,60H,4-7,9-10,12-15,18,21-24,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0045259	TG(18:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,40-41,43-44,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-39,42,45-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0045260	TG(18:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49,52,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0045261	TG(18:0/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,31-32,37,40,59H,4-15,17-18,20-24,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,32-31-,40-37-/t59-/m1/s1	
HMDB:HMDB0045262	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,30-31,37,40,46,49,58H,4-15,17-18,20-24,26-27,29,32-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,28-25-,31-30-,40-37-,49-46-	
HMDB:HMDB0045263	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,39,42,48,51,60H,4-15,17-18,20-24,26-27,29-30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,28-25-,33-31-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0045264	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,33,35,41,44,50,53,62H,4-16,18-19,21-25,27-28,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,29-26-,35-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0045265	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,43,46,52,55,64H,4-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0045266	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28-29,33,36,42,45,54H,4-14,17,20-23,25,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,36-33-,45-42-/t54-/m1/s1	
HMDB:HMDB0045267	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,35,38,44,47,56H,4-15,17-18,20,22-23,26,28,31-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,38-35-,47-44-/t56-/m1/s1	
HMDB:HMDB0045268	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,28,30-31,37,40,46,49,58H,4-15,17-18,21-22,24,26-27,29,32-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,23-20-,28-25-,31-30-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0045269	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25-26,28,30-32,37,40,46,49,58H,4-15,17-18,20-24,27,29,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0045270	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,39,42,48,51,60H,4-15,17-18,20-24,27,30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0045271	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-15,17-18,20-24,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0045272	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,33,35,41,44,50,53,62H,4-16,18-19,21-24,27,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,28-25-,29-26-,35-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0045273	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,37,43,46,52,55,64H,4-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,28-25-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0045274	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,30-32,37,40,46,49,58H,4-15,18,21-24,27,29,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0045275	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28,30-32,37-38,40-41,46,49,58H,4-15,18,21-24,27,29,33-36,39,42-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0045276	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,39,42,48,51,60H,4-15,18,21-24,27,30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31+,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0045277	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,38-39,42,48,51,60H,4-15,18,21-24,27,30,32,34,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0045278	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-15,18,21-24,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0045279	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,41,44,50,53,62H,4-15,18,21-24,27,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0045280	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,40-41,43-44,50,53,62H,4-15,18,21-24,27,30-31,36-39,42,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0045281	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,40-41,43-44,49-50,52-53,62H,4-15,18,21-24,27,30-31,36-39,42,45-48,51,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0045282	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,30-32,37,40,46,49,58H,4-7,9-10,12-15,18,21-24,27,29,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0045283	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,30-32,37-38,40-41,46,49,58H,4-7,9-10,12-15,18,21-24,27,29,33-36,39,42-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0045284	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,35,38-39,42,48,51,60H,4-7,9-10,12-15,18,21-24,27,30,32,34,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0045285	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-7,9-10,12-15,18,21-24,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0045286	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,40-41,43-44,50,53,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-39,42,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0045287	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49-50,52-53,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-39,42,45-48,51,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0045288	TG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,31-32,37,40,46,49,59H,4-15,17-18,20-24,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,28-25-,32-31-,40-37-,49-46-/t59-/m1/s1	
HMDB:HMDB0045289	TG(18:0/18:3(9Z,12Z,15Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,54H,4-8,10-11,13-17,19-20,22-26,28-29,31-53H2,1-3H3/b12-9-,21-18-,30-27-	
HMDB:HMDB0045290	TG(18:0/18:3(9Z,12Z,15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,31,56H,4-8,10-11,13-17,19-20,22-26,28-30,32-55H2,1-3H3/b12-9-,21-18-,31-27-/t56-/m0/s1	
HMDB:HMDB0045291	TG(18:0/18:3(9Z,12Z,15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,58H,4-8,10-11,13-17,19-20,22-26,28-32,34-57H2,1-3H3/b12-9-,21-18-,33-27-/t58-/m0/s1	
HMDB:HMDB0045292	TG(18:0/18:3(9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,35,60H,4-8,10-11,13-17,19-20,22-26,28-34,36-59H2,1-3H3/b12-9-,21-18-,35-27-/t60-/m0/s1	
HMDB:HMDB0045293	TG(18:0/18:3(9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,50H,4-7,9-10,12-14,16,19,21-24,26,28-49H2,1-3H3/b11-8-,18-15-,20-17-,27-25-/t50-/m1/s1	
HMDB:HMDB0045294	TG(18:0/18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,52H,4-7,9-10,12-16,18-19,22-23,25,27,29-51H2,1-3H3/b11-8-,20-17-,24-21-,28-26-/t52-/m1/s1	
HMDB:HMDB0045295	TG(18:0/18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18-19,21-22,27,30,54H,4-8,10-11,13-17,20,23-26,28-29,31-53H2,1-3H3/b12-9-,21-18-,22-19-,30-27-/t54-/m1/s1	
HMDB:HMDB0045296	TG(18:0/18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,54H,4-8,10-11,13-17,19-20,22-24,26,29,31-53H2,1-3H3/b12-9-,21-18-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0045297	TG(18:0/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,31,56H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-55H2,1-3H3/b12-9-,21-18-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0045298	TG(18:0/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,31-32,34,40,43,56H,4-8,10-11,13-17,19-20,22-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0045299	TG(18:0/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,33,58H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-57H2,1-3H3/b12-9-,21-18-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0045300	TG(18:0/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,35,60H,4-8,10-11,13-17,19-20,22-24,26,29-34,36-59H2,1-3H3/b12-9-,21-18-,28-25-,35-27-/t60-/m0/s1	
HMDB:HMDB0045301	TG(18:0/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,54H,4-8,10-11,13-15,17,20,22-24,26,29,31-53H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0045302	TG(18:0/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,34,37,54H,4-8,10-11,13-15,17,20,22-24,26,29,31-33,35-36,38-53H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0045303	TG(18:0/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0045304	TG(18:0/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-32,34,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0045305	TG(18:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-32,34,40,43,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0045306	TG(18:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,33,58H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0045307	TG(18:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30-31,33,36,39,58H,4-8,10-11,13-15,17,20,22-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0045308	TG(18:0/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30-31,33,36,39,45,48,58H,4-8,10-11,13-15,17,20,22-24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0045309	TG(18:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,54H,4-6,8,11,13-15,17,20,22-24,26,29,31-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0045310	TG(18:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,37,54H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35-36,38-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0045311	TG(18:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-32,34,56H,4-6,8,11,13-15,17,20,22-24,26,29-30,33,35-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0045312	TG(18:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-32,34,40,43,56H,4-6,8,11,13-15,17,20,22-24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0045313	TG(18:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,36,39,58H,4-6,8,11,13-15,17,20,22-24,26,29,32,34-35,37-38,40-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0045314	TG(18:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,36,39,45,48,58H,4-6,8,11,13-15,17,20,22-24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0045315	TG(18:0/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,55H,4-8,10-11,13-17,19-20,22-26,28-29,31-54H2,1-3H3/b12-9-,21-18-,30-27-/t55-/m1/s1	
HMDB:HMDB0045316	TG(18:0/18:4(6Z,9Z,12Z,15Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,36,39,54H,4-8,10-11,13-17,19-20,22-26,28-29,31-35,37-38,40-53H2,1-3H3/b12-9-,21-18-,30-27-,39-36-	
HMDB:HMDB0045317	TG(18:0/18:4(6Z,9Z,12Z,15Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,31,38,41,56H,4-8,10-11,13-17,19-20,22-26,28-30,32-37,39-40,42-55H2,1-3H3/b12-9-,21-18-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0045318	TG(18:0/18:4(6Z,9Z,12Z,15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,40,43,58H,4-8,10-11,13-17,19-20,22-26,28-32,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0045319	TG(18:0/18:4(6Z,9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,35,42,45,60H,4-8,10-11,13-17,19-20,22-26,28-34,36-41,43-44,46-59H2,1-3H3/b12-9-,21-18-,35-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0045320	TG(18:0/18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,35,50H,4-7,9-10,12-14,16,19,21-24,26,28-31,33-34,36-49H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,35-32-/t50-/m1/s1	
HMDB:HMDB0045321	TG(18:0/18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,34,37,52H,4-7,9-10,12-16,18-19,22-23,25,27,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,37-34-/t52-/m1/s1	
HMDB:HMDB0045322	TG(18:0/18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18-19,21-22,27,30,36,39,54H,4-8,10-11,13-17,20,23-26,28-29,31-35,37-38,40-53H2,1-3H3/b12-9-,21-18-,22-19-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0045323	TG(18:0/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,36,39,54H,4-8,10-11,13-17,19-20,22-24,26,29,31-35,37-38,40-53H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0045324	TG(18:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,31,38,41,56H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-37,39-40,42-55H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0045325	TG(18:0/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,31-32,34,38,40-41,43,56H,4-8,10-11,13-17,19-20,22-24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0045326	TG(18:0/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,33,40,43,58H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,28-25-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0045327	TG(18:0/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,35,42,45,60H,4-8,10-11,13-17,19-20,22-24,26,29-34,36-41,43-44,46-59H2,1-3H3/b12-9-,21-18-,28-25-,35-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0045328	TG(18:0/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,36,39,54H,4-8,10-11,13-15,17,20,22-24,26,29,31-35,37-38,40-53H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0045329	TG(18:0/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,34,36-37,39,54H,4-8,10-11,13-15,17,20,22-24,26,29,31-33,35,38,40-53H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0045330	TG(18:0/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,38,41,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0045331	TG(18:0/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-32,34,38,41,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0045332	TG(18:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-32,34,38,40-41,43,56H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0045333	TG(18:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,33,40,43,58H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0045334	TG(18:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30-31,33,36,39-40,43,58H,4-8,10-11,13-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0045335	TG(18:0/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(CC)=C([H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC(=O)O[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CC\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-8,10-11,13-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30+,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0045336	TG(18:0/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,36,39,54H,4-6,8,11,13-15,17,20,22-24,26,29,31-35,37-38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0045337	TG(18:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,54H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0045338	TG(18:0/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-32,34,38,41,56H,4-6,8,11,13-15,17,20,22-24,26,29-30,33,35-37,39-40,42-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0045339	TG(18:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-32,34,38,40-41,43,56H,4-6,8,11,13-15,17,20,22-24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0045340	TG(18:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,36,39-40,43,58H,4-6,8,11,13-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0045341	TG(18:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-6,8,11,13-15,17,20,22-24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0045342	TG(18:0/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,36,39,55H,4-8,10-11,13-17,19-20,22-26,28-29,31-35,37-38,40-54H2,1-3H3/b12-9-,21-18-,30-27-,39-36-/t55-/m1/s1	
HMDB:HMDB0045343	TG(18:0/20:4(8Z,11Z,14Z,17Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,35,56H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-55H2,1-3H3/b10-7-,19-16-,28-25-,35-32-	
HMDB:HMDB0045344	TG(18:0/20:4(8Z,11Z,14Z,17Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,58H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-57H2,1-3H3/b11-8-,20-17-,29-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0045345	TG(18:0/20:4(8Z,11Z,14Z,17Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,60H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-59H2,1-3H3/b11-8-,20-17-,29-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0045346	TG(18:0/20:4(8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,38,41,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-37,39-40,42-61H2,1-3H3/b11-8-,20-17-,29-26-,41-38-/t62-/m0/s1	
HMDB:HMDB0045347	TG(18:0/20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,52H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-/t52-/m1/s1	
HMDB:HMDB0045348	TG(18:0/20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,33,54H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31-32,34-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-30-/t54-/m1/s1	
HMDB:HMDB0045349	TG(18:0/20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25,28,32,35,56H,4-6,8-9,11-15,17-18,21-22,24,26-27,29-31,33-34,36-55H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,35-32-/t56-/m1/s1	
HMDB:HMDB0045350	TG(18:0/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28,30,32,35,56H,4-6,8-9,11-15,17-18,20-24,27,29,31,33-34,36-55H2,1-3H3/b10-7-,19-16-,28-25-,30-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0045351	TG(18:0/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,37,58H,4-7,9-10,12-16,18-19,21-24,27,30-33,35-36,38-57H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0045352	TG(18:0/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,33-34,36-37,42,45,58H,4-7,9-10,12-16,18-19,21-24,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0045353	TG(18:0/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,36,39,60H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0045354	TG(18:0/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,38,41,62H,4-7,9-10,12-16,18-19,21-24,27,30-37,39-40,42-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,41-38-/t62-/m0/s1	
HMDB:HMDB0045355	TG(18:0/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28,30,32,35,56H,4-6,8-9,11-15,18,21-24,27,29,31,33-34,36-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0045356	TG(18:0/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28,30,32,35-36,39,56H,4-6,8-9,11-15,18,21-24,27,29,31,33-34,37-38,40-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0045357	TG(18:0/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34,37,58H,4-7,9-10,12-15,18,21-24,27,30-33,35-36,38-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0045358	TG(18:0/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,58H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0045359	TG(18:0/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,42,45,58H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0045360	TG(18:0/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,36,39,60H,4-7,9-10,12-15,18,21-24,27,30-35,37-38,40-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0045361	TG(18:0/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,60H,4-7,9-10,12-15,18,21-24,27,30,32,34-35,37,40,42-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0045362	TG(18:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,47,50,60H,4-7,9-10,12-15,18,21-24,27,30,32,34-35,37,40,42-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045363	TG(18:0/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28,30,32,35,56H,4-6,9,12-15,18,21-24,27,29,31,33-34,36-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0045364	TG(18:0/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28,30,32,35-36,39,56H,4-6,9,12-15,18,21-24,27,29,31,33-34,37-38,40-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0045365	TG(18:0/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,58H,4-6,9,12-15,18,21-24,27,30-32,35,38-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0045366	TG(18:0/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42,45,58H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0045367	TG(18:0/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,60H,4-6,9,12-15,18,21-24,27,30,32,34-35,37,40,42-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0045368	TG(18:0/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,47,50,60H,4-6,9,12-15,18,21-24,27,30,32,34-35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045369	TG(18:0/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,35,57H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-56H2,1-3H3/b10-7-,19-16-,28-25-,35-32-/t57-/m1/s1	
HMDB:HMDB0045370	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,35,41,44,56H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,44-41-	
HMDB:HMDB0045371	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045372	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0045373	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,38,41,47,50,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,29-26-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045374	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,37,40,52H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,40-37-/t52-/m1/s1	
HMDB:HMDB0045375	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,33,39,42,54H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-30-,42-39-/t54-/m1/s1	
HMDB:HMDB0045376	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25,28,32,35,41,44,56H,4-6,8-9,11-15,17-18,21-22,24,26-27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045377	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28,30,32,35,41,44,56H,4-6,8-9,11-15,17-18,20-24,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045378	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045379	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-7,9-10,12-16,18-19,21-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0045380	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0045381	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,38,41,47,50,62H,4-7,9-10,12-16,18-19,21-24,27,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045382	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28,30,32,35,41,44,56H,4-6,8-9,11-15,18,21-24,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045383	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28,30,32,35-36,39,41,44,56H,4-6,8-9,11-15,18,21-24,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0045384	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34,37,43,46,58H,4-7,9-10,12-15,18,21-24,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045385	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,43,46,58H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045386	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0045387	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,36,39,45,48,60H,4-7,9-10,12-15,18,21-24,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0045388	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,48,60H,4-7,9-10,12-15,18,21-24,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0045389	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-7,9-10,12-15,18,21-24,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0045390	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28,30,32,35,41,44,56H,4-6,9,12-15,18,21-24,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045391	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28,30,32,35-36,39,41,44,56H,4-6,9,12-15,18,21-24,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0045392	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,43,46,58H,4-6,9,12-15,18,21-24,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0045393	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0045394	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,48,60H,4-6,9,12-15,18,21-24,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0045395	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-6,9,12-15,18,21-24,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0045396	TG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0045397	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,30-31,37,40,58H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,40-37-	
HMDB:HMDB0045398	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,39,42,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,42-39-/t60-/m0/s1	
HMDB:HMDB0045399	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,33,35,41,44,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-32,34,36-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,29-26-,35-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0045400	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,43,46,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0045401	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,33,36,54H,4-6,8-9,11-14,17,20-23,25,27,30-32,34-35,37-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,36-33-/t54-/m1/s1	
HMDB:HMDB0045402	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29-30,35,38,56H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,38-35-/t56-/m1/s1	
HMDB:HMDB0045403	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25,28,30-31,37,40,58H,4-6,8-9,11-15,17-18,21-22,24,26-27,29,32-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-30-,40-37-/t58-/m1/s1	
HMDB:HMDB0045404	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28,30-32,37,40,58H,4-6,8-9,11-15,17-18,20-24,27,29,33-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,40-37-/t58-/m1/s1	
HMDB:HMDB0045405	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,39,42,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,42-39-/t60-/m0/s1	
HMDB:HMDB0045406	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,35,38-39,42,44,47,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0045407	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,33,35,41,44,62H,4-7,9-10,12-16,18-19,21-24,27,30-32,34,36-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,35-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0045408	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,37,43,46,64H,4-7,9-10,12-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0045409	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28,30-32,37,40,58H,4-6,8-9,11-15,18,21-24,27,29,33-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-/t58-/m1/s1	
HMDB:HMDB0045410	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28,30-32,37-38,40-41,58H,4-6,8-9,11-15,18,21-24,27,29,33-36,39,42-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0045411	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,39,42,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,42-39-/t60-/m0/s1	
HMDB:HMDB0045412	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,38-39,42,60H,4-6,8-9,11-15,18,21-24,27,30,32,34,36-37,40-41,43-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0045413	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,38-39,42,44,47,60H,4-6,8-9,11-15,18,21-24,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0045414	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33,35,41,44,62H,4-7,9-10,12-15,18,21-24,27,30-32,34,36-40,42-43,45-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0045415	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,62H,4-7,9-10,12-15,18,21-24,27,30-31,36-39,42,45-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0045416	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49,52,62H,4-7,9-10,12-15,18,21-24,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0045417	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28,30-32,37,40,58H,4-6,9,12-15,18,21-24,27,29,33-36,38-39,41-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-/t58-/m1/s1	
HMDB:HMDB0045418	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28,30-32,37-38,40-41,58H,4-6,9,12-15,18,21-24,27,29,33-36,39,42-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0045419	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,38-39,42,60H,4-6,9,12-15,18,21-24,27,30,32,34,36-37,40-41,43-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0045420	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,38-39,42,44,47,60H,4-6,9,12-15,18,21-24,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0045421	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,62H,4-6,9,12-15,18,21-24,27,30-31,36-39,42,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0045422	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49,52,62H,4-6,9,12-15,18,21-24,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0045423	TG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,31-32,37,40,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,40-37-/t59-/m1/s1	
HMDB:HMDB0045424	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,30-31,37,40,46,49,58H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,40-37-,49-46-	
HMDB:HMDB0045425	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,39,42,48,51,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0045426	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,33,35,41,44,50,53,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,29-26-,35-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0045427	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,43,46,52,55,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0045428	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,33,36,42,45,54H,4-6,8-9,11-14,17,20-23,25,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,36-33-,45-42-/t54-/m1/s1	
HMDB:HMDB0045429	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29-30,35,38,44,47,56H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,38-35-,47-44-/t56-/m1/s1	
HMDB:HMDB0045430	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25,28,30-31,37,40,46,49,58H,4-6,8-9,11-15,17-18,21-22,24,26-27,29,32-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-30-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0045431	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28,30-32,37,40,46,49,58H,4-6,8-9,11-15,17-18,20-24,27,29,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0045432	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,39,42,48,51,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0045433	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0045434	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,33,35,41,44,50,53,62H,4-7,9-10,12-16,18-19,21-24,27,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,35-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0045435	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,37,43,46,52,55,64H,4-7,9-10,12-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0045436	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28,30-32,37,40,46,49,58H,4-6,8-9,11-15,18,21-24,27,29,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0045437	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28,30-32,37-38,40-41,46,49,58H,4-6,8-9,11-15,18,21-24,27,29,33-36,39,42-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0045438	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,39,42,48,51,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0045439	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,38-39,42,48,51,60H,4-6,8-9,11-15,18,21-24,27,30,32,34,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0045440	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-6,8-9,11-15,18,21-24,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0045441	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33,35,41,44,50,53,62H,4-7,9-10,12-15,18,21-24,27,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0045442	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,50,53,62H,4-7,9-10,12-15,18,21-24,27,30-31,36-39,42,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0045443	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49-50,52-53,62H,4-7,9-10,12-15,18,21-24,27,30-31,36-39,42,45-48,51,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0045444	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28,30-32,37,40,46,49,58H,4-6,9,12-15,18,21-24,27,29,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0045445	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28,30-32,37-38,40-41,46,49,58H,4-6,9,12-15,18,21-24,27,29,33-36,39,42-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0045446	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,38-39,42,48,51,60H,4-6,9,12-15,18,21-24,27,30,32,34,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0045447	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-6,9,12-15,18,21-24,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0045448	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,50,53,62H,4-6,9,12-15,18,21-24,27,30-31,36-39,42,45-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0045449	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49-50,52-53,62H,4-6,9,12-15,18,21-24,27,30-31,36-39,42,45-48,51,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0045450	TG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,31-32,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,40-37-,49-46-/t59-/m1/s1	
HMDB:HMDB0045451	TG(18:0/o-18:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H112O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h55H,4-54H2,1-3H3	
HMDB:HMDB0045452	TG(18:0/o-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H116O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0045453	TG(18:0/o-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0045454	TG(18:0/o-18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H124O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0045455	TG(18:0/o-18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,51H,4-14,16-17,19-50H2,1-3H3/b18-15-/t51-/m1/s1	
HMDB:HMDB0045456	TG(18:0/o-18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,53H,4-20,22-23,25-52H2,1-3H3/b24-21-/t53-/m1/s1	
HMDB:HMDB0045457	TG(18:0/o-18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h20,23,55H,4-19,21-22,24-54H2,1-3H3/b23-20-/t55-/m1/s1	
HMDB:HMDB0045458	TG(18:0/o-18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h26,29,55H,4-25,27-28,30-54H2,1-3H3/b29-26-/t55-/m1/s1	
HMDB:HMDB0045459	TG(18:0/o-18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,28,57H,4-24,26-27,29-56H2,1-3H3/b28-25-/t57-/m0/s1	
HMDB:HMDB0045460	TG(18:0/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,28,32,35,41,44,57H,4-24,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b28-25-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0045461	TG(18:0/o-18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h25,28,59H,4-24,26-27,29-58H2,1-3H3/b28-25-/t59-/m0/s1	
HMDB:HMDB0045462	TG(18:0/o-18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h25,28,61H,4-24,26-27,29-60H2,1-3H3/b28-25-/t61-/m0/s1	
HMDB:HMDB0045463	TG(18:0/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,55H,4-16,18-19,21-25,27-28,30-54H2,1-3H3/b20-17-,29-26-/t55-/m1/s1	
HMDB:HMDB0045464	TG(18:0/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,35,38,55H,4-16,18-19,21-25,27-28,30-34,36-37,39-54H2,1-3H3/b20-17-,29-26-,38-35-/t55-/m1/s1	
HMDB:HMDB0045465	TG(18:0/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,57H,4-15,17-18,20-24,26-27,29-56H2,1-3H3/b19-16-,28-25-/t57-/m0/s1	
HMDB:HMDB0045466	TG(18:0/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,32,35,57H,4-15,17-18,20-24,26-27,29-31,33-34,36-56H2,1-3H3/b19-16-,28-25-,35-32-/t57-/m0/s1	
HMDB:HMDB0045467	TG(18:0/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,32,35,41,44,57H,4-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,28-25-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0045468	TG(18:0/o-18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,59H,4-15,17-18,20-24,26-27,29-58H2,1-3H3/b19-16-,28-25-/t59-/m0/s1	
HMDB:HMDB0045469	TG(18:0/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,31-32,37,40,59H,4-15,17-18,20-24,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,32-31-,40-37-/t59-/m0/s1	
HMDB:HMDB0045470	TG(18:0/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,31-32,37,40,46,49,59H,4-15,17-18,20-24,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,28-25-,32-31-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0045471	TG(18:0/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,29,55H,4-7,9-10,12-16,18-19,21-25,27-28,30-54H2,1-3H3/b11-8-,20-17-,29-26-/t55-/m1/s1	
HMDB:HMDB0045472	TG(18:0/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,29,35,38,55H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-54H2,1-3H3/b11-8-,20-17-,29-26-,38-35-/t55-/m1/s1	
HMDB:HMDB0045473	TG(18:0/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,35,57H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-56H2,1-3H3/b10-7-,19-16-,28-25-,35-32-/t57-/m0/s1	
HMDB:HMDB0045474	TG(18:0/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0045475	TG(18:0/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,31-32,37,40,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,40-37-/t59-/m0/s1	
HMDB:HMDB0045476	TG(18:0/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,31-32,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0045477	TG(20:0/14:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3	
HMDB:HMDB0045478	TG(20:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0045479	TG(20:0/14:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0045480	TG(20:0/14:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14,17,48H,4-13,15-16,18-47H2,1-3H3/b17-14-/t48-/m1/s1	
HMDB:HMDB0045481	TG(20:0/14:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m1/s1	
HMDB:HMDB0045482	TG(20:0/14:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1	
HMDB:HMDB0045483	TG(20:0/14:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h25,28,52H,4-24,26-27,29-51H2,1-3H3/b28-25-/t52-/m1/s1	
HMDB:HMDB0045484	TG(20:0/14:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,54H,4-23,25,27-53H2,1-3H3/b26-24-/t54-/m1/s1	
HMDB:HMDB0045485	TG(20:0/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,30,32,37,40,54H,4-23,25,27-29,31,33-36,38-39,41-53H2,1-3H3/b26-24-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0045486	TG(20:0/14:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h24,26,56H,4-23,25,27-55H2,1-3H3/b26-24-/t56-/m0/s1	
HMDB:HMDB0045487	TG(20:0/14:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h24,26,58H,4-23,25,27-57H2,1-3H3/b26-24-/t58-/m0/s1	
HMDB:HMDB0045488	TG(20:0/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,25,28,52H,4-16,18-19,21-24,26-27,29-51H2,1-3H3/b20-17-,28-25-/t52-/m1/s1	
HMDB:HMDB0045489	TG(20:0/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,25,28,33,35,52H,4-16,18-19,21-24,26-27,29-32,34,36-51H2,1-3H3/b20-17-,28-25-,35-33-/t52-/m1/s1	
HMDB:HMDB0045490	TG(20:0/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,54H,4-15,17-18,20-23,25,27-53H2,1-3H3/b19-16-,26-24-/t54-/m1/s1	
HMDB:HMDB0045491	TG(20:0/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,54H,4-15,17-18,20-23,25,27-29,31,33-53H2,1-3H3/b19-16-,26-24-,32-30-/t54-/m1/s1	
HMDB:HMDB0045492	TG(20:0/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,37,40,54H,4-15,17-18,20-23,25,27-29,31,33-36,38-39,41-53H2,1-3H3/b19-16-,26-24-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0045493	TG(20:0/14:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,56H,4-15,17-18,20-23,25,27-55H2,1-3H3/b19-16-,26-24-/t56-/m0/s1	
HMDB:HMDB0045494	TG(20:0/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,35,38,56H,4-15,17-18,20-23,25,27-28,30,32-34,36-37,39-55H2,1-3H3/b19-16-,26-24-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0045495	TG(20:0/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,35,38,43,46,56H,4-15,17-18,20-23,25,27-28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b19-16-,26-24-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0045496	TG(20:0/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,52H,4-7,9-10,12-16,18-19,21-24,26-27,29-51H2,1-3H3/b11-8-,20-17-,28-25-/t52-/m1/s1	
HMDB:HMDB0045497	TG(20:0/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,33,35,52H,4-7,9-10,12-16,18-19,21-24,26-27,29-32,34,36-51H2,1-3H3/b11-8-,20-17-,28-25-,35-33-/t52-/m1/s1	
HMDB:HMDB0045498	TG(20:0/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,54H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-53H2,1-3H3/b10-7-,19-16-,26-24-,32-30-/t54-/m1/s1	
HMDB:HMDB0045499	TG(20:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,37,40,54H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-36,38-39,41-53H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0045500	TG(20:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,35,38,56H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0045501	TG(20:0/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,35,38,43,46,56H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0045502	TG(20:0/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H108O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0045503	TG(20:0/15:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3	
HMDB:HMDB0045504	TG(20:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0045505	TG(20:0/15:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0045506	TG(20:0/15:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,49H,4-14,16-17,19-48H2,1-3H3/b18-15-/t49-/m1/s1	
HMDB:HMDB0045507	TG(20:0/15:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m1/s1	
HMDB:HMDB0045508	TG(20:0/15:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h20,23,53H,4-19,21-22,24-52H2,1-3H3/b23-20-/t53-/m1/s1	
HMDB:HMDB0045509	TG(20:0/15:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h26,29,53H,4-25,27-28,30-52H2,1-3H3/b29-26-/t53-/m1/s1	
HMDB:HMDB0045510	TG(20:0/15:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m1/s1	
HMDB:HMDB0045511	TG(20:0/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,31,33,38,41,55H,4-24,26,28-30,32,34-37,39-40,42-54H2,1-3H3/b27-25-,33-31-,41-38-/t55-/m1/s1	
HMDB:HMDB0045512	TG(20:0/15:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,57H,4-24,26,28-56H2,1-3H3/b27-25-/t57-/m0/s1	
HMDB:HMDB0045513	TG(20:0/15:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h25,27,59H,4-24,26,28-58H2,1-3H3/b27-25-/t59-/m0/s1	
HMDB:HMDB0045514	TG(20:0/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,53H,4-16,18-19,21-25,27-28,30-52H2,1-3H3/b20-17-,29-26-/t53-/m1/s1	
HMDB:HMDB0045515	TG(20:0/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,36,53H,4-16,18-19,21-25,27-28,30-33,35,37-52H2,1-3H3/b20-17-,29-26-,36-34-/t53-/m1/s1	
HMDB:HMDB0045516	TG(20:0/15:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m1/s1	
HMDB:HMDB0045517	TG(20:0/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,55H,4-15,17-18,20-24,26,28-30,32,34-54H2,1-3H3/b19-16-,27-25-,33-31-/t55-/m1/s1	
HMDB:HMDB0045518	TG(20:0/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,38,41,55H,4-15,17-18,20-24,26,28-30,32,34-37,39-40,42-54H2,1-3H3/b19-16-,27-25-,33-31-,41-38-/t55-/m1/s1	
HMDB:HMDB0045519	TG(20:0/15:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3/b19-16-,27-25-/t57-/m0/s1	
HMDB:HMDB0045520	TG(20:0/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,36,39,57H,4-15,17-18,20-24,26,28-29,31,33-35,37-38,40-56H2,1-3H3/b19-16-,27-25-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0045521	TG(20:0/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,36,39,44,47,57H,4-15,17-18,20-24,26,28-29,31,33-35,37-38,40-43,45-46,48-56H2,1-3H3/b19-16-,27-25-,32-30-,39-36-,47-44-/t57-/m0/s1	
HMDB:HMDB0045522	TG(20:0/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,53H,4-7,9-10,12-16,18-19,21-25,27-28,30-52H2,1-3H3/b11-8-,20-17-,29-26-/t53-/m1/s1	
HMDB:HMDB0045523	TG(20:0/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,36,53H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35,37-52H2,1-3H3/b11-8-,20-17-,29-26-,36-34-/t53-/m1/s1	
HMDB:HMDB0045524	TG(20:0/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,55H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-54H2,1-3H3/b10-7-,19-16-,27-25-,33-31-/t55-/m1/s1	
HMDB:HMDB0045525	TG(20:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,38,41,55H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-37,39-40,42-54H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,41-38-/t55-/m1/s1	
HMDB:HMDB0045526	TG(20:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,36,39,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-35,37-38,40-56H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0045527	TG(20:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,36,39,44,47,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-35,37-38,40-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,39-36-,47-44-/t57-/m0/s1	
HMDB:HMDB0045528	TG(20:0/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-55(57)60-53-54(61-56(58)50-47-44-41-38-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0045529	TG(20:0/16:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3	
HMDB:HMDB0045530	TG(20:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0045531	TG(20:0/16:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0045532	TG(20:0/16:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1	
HMDB:HMDB0045533	TG(20:0/16:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1	
HMDB:HMDB0045534	TG(20:0/16:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m1/s1	
HMDB:HMDB0045535	TG(20:0/16:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h26,29,54H,4-25,27-28,30-53H2,1-3H3/b29-26-/t54-/m1/s1	
HMDB:HMDB0045536	TG(20:0/16:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m1/s1	
HMDB:HMDB0045537	TG(20:0/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,31,34,39,42,56H,4-24,26,28-30,32-33,35-38,40-41,43-55H2,1-3H3/b27-25-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0045538	TG(20:0/16:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m0/s1	
HMDB:HMDB0045539	TG(20:0/16:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h25,27,60H,4-24,26,28-59H2,1-3H3/b27-25-/t60-/m0/s1	
HMDB:HMDB0045540	TG(20:0/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,54H,4-16,18-19,21-25,27-28,30-53H2,1-3H3/b20-17-,29-26-/t54-/m1/s1	
HMDB:HMDB0045541	TG(20:0/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,54H,4-16,18-19,21-25,27-28,30-33,35-36,38-53H2,1-3H3/b20-17-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0045542	TG(20:0/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m1/s1	
HMDB:HMDB0045543	TG(20:0/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,34,56H,4-15,17-18,20-24,26,28-30,32-33,35-55H2,1-3H3/b19-16-,27-25-,34-31-/t56-/m1/s1	
HMDB:HMDB0045544	TG(20:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,34,39,42,56H,4-15,17-18,20-24,26,28-30,32-33,35-38,40-41,43-55H2,1-3H3/b19-16-,27-25-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0045545	TG(20:0/16:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,58H,4-15,17-18,20-24,26,28-57H2,1-3H3/b19-16-,27-25-/t58-/m0/s1	
HMDB:HMDB0045546	TG(20:0/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,37,39,58H,4-15,17-18,20-24,26,28-29,31,33-36,38,40-57H2,1-3H3/b19-16-,27-25-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0045547	TG(20:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,37,39,45,48,58H,4-15,17-18,20-24,26,28-29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b19-16-,27-25-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0045548	TG(20:0/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,54H,4-7,9-10,12-16,18-19,21-25,27-28,30-53H2,1-3H3/b11-8-,20-17-,29-26-/t54-/m1/s1	
HMDB:HMDB0045549	TG(20:0/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,54H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-53H2,1-3H3/b11-8-,20-17-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0045550	TG(20:0/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,34,56H,4-6,8-9,11-15,17-18,20-24,26,28-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,27-25-,34-31-/t56-/m1/s1	
HMDB:HMDB0045551	TG(20:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,34,39,42,56H,4-6,8-9,11-15,17-18,20-24,26,28-30,32-33,35-38,40-41,43-55H2,1-3H3/b10-7-,19-16-,27-25-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0045552	TG(20:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,37,39,58H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-36,38,40-57H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0045553	TG(20:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,37,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0045554	TG(20:0/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0045555	TG(20:0/18:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3	
HMDB:HMDB0045556	TG(20:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0045557	TG(20:0/18:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3	
HMDB:HMDB0045558	TG(20:0/18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m1/s1	
HMDB:HMDB0045559	TG(20:0/18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24,54H,4-20,22-23,25-53H2,1-3H3/b24-21-/t54-/m1/s1	
HMDB:HMDB0045560	TG(20:0/18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23,56H,4-19,21-22,24-55H2,1-3H3/b23-20-/t56-/m1/s1	
HMDB:HMDB0045561	TG(20:0/18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h26,30,56H,4-25,27-29,31-55H2,1-3H3/b30-26-/t56-/m1/s1	
HMDB:HMDB0045562	TG(20:0/18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25,28,58H,4-24,26-27,29-57H2,1-3H3/b28-25-/t58-/m1/s1	
HMDB:HMDB0045563	TG(20:0/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25,28,33,35,41,44,58H,4-24,26-27,29-32,34,36-40,42-43,45-57H2,1-3H3/b28-25-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045564	TG(20:0/18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25-/t60-/m0/s1	
HMDB:HMDB0045565	TG(20:0/18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h25,28,62H,4-24,26-27,29-61H2,1-3H3/b28-25-/t62-/m0/s1	
HMDB:HMDB0045566	TG(20:0/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,26,30,56H,4-16,18-19,21-25,27-29,31-55H2,1-3H3/b20-17-,30-26-/t56-/m1/s1	
HMDB:HMDB0045567	TG(20:0/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,26,30,36,39,56H,4-16,18-19,21-25,27-29,31-35,37-38,40-55H2,1-3H3/b20-17-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0045568	TG(20:0/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,58H,4-15,17-18,20-24,26-27,29-57H2,1-3H3/b19-16-,28-25-/t58-/m1/s1	
HMDB:HMDB0045569	TG(20:0/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,58H,4-15,17-18,20-24,26-27,29-32,34,36-57H2,1-3H3/b19-16-,28-25-,35-33-/t58-/m1/s1	
HMDB:HMDB0045570	TG(20:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,41,44,58H,4-15,17-18,20-24,26-27,29-32,34,36-40,42-43,45-57H2,1-3H3/b19-16-,28-25-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045571	TG(20:0/18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,60H,4-15,17-18,20-24,26-27,29-59H2,1-3H3/b19-16-,28-25-/t60-/m0/s1	
HMDB:HMDB0045572	TG(20:0/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,38,41,60H,4-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0045573	TG(20:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,31,33,38,41,47,50,60H,4-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,28-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045574	TG(20:0/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,30,56H,4-7,9-10,12-16,18-19,21-25,27-29,31-55H2,1-3H3/b11-8-,20-17-,30-26-/t56-/m1/s1	
HMDB:HMDB0045575	TG(20:0/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,30,36,39,56H,4-7,9-10,12-16,18-19,21-25,27-29,31-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0045576	TG(20:0/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,58H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-57H2,1-3H3/b10-7-,19-16-,28-25-,35-33-/t58-/m1/s1	
HMDB:HMDB0045577	TG(20:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,41,44,58H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045578	TG(20:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,38,41,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0045579	TG(20:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045580	TG(20:0/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H116O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0045582	TG(20:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0045583	TG(20:0/20:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m0/s1	
HMDB:HMDB0045584	TG(20:0/20:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-/t54-/m1/s1	
HMDB:HMDB0045585	TG(20:0/20:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-/t56-/m1/s1	
HMDB:HMDB0045586	TG(20:0/20:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-/t58-/m1/s1	
HMDB:HMDB0045587	TG(20:0/20:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h27,32,58H,4-26,28-31,33-57H2,1-3H3/b32-27-/t58-/m1/s1	
HMDB:HMDB0045589	TG(20:0/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,34,37,43,46,60H,4-24,26-27,29-33,35-36,38-42,44-45,47-59H2,1-3H3/b28-25-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0045590	TG(20:0/20:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,28,62H,4-24,26-27,29-61H2,1-3H3/b28-25-/t62-/m0/s1	
HMDB:HMDB0045591	TG(20:0/20:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25,28,64H,4-24,26-27,29-63H2,1-3H3/b28-25-/t64-/m0/s1	
HMDB:HMDB0045592	TG(20:0/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,32,58H,4-17,19-20,22-26,28-31,33-57H2,1-3H3/b21-18-,32-27-/t58-/m1/s1	
HMDB:HMDB0045593	TG(20:0/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,32,38,41,58H,4-17,19-20,22-26,28-31,33-37,39-40,42-57H2,1-3H3/b21-18-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0045594	TG(20:0/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,60H,4-15,17-18,20-24,26-27,29-59H2,1-3H3/b19-16-,28-25-/t60-/m1/s1	
HMDB:HMDB0045595	TG(20:0/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,60H,4-15,17-18,20-24,26-27,29-33,35-36,38-59H2,1-3H3/b19-16-,28-25-,37-34-/t60-/m1/s1	
HMDB:HMDB0045597	TG(20:0/20:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,62H,4-15,17-18,20-24,26-27,29-61H2,1-3H3/b19-16-,28-25-/t62-/m0/s1	
HMDB:HMDB0045598	TG(20:0/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,35,40,43,62H,4-15,17-18,20-24,26-27,29-31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0045599	TG(20:0/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,35,40,43,49,52,62H,4-15,17-18,20-24,26-27,29-31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,28-25-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045600	TG(20:0/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,58H,4-8,10-11,13-17,19-20,22-26,28-31,33-57H2,1-3H3/b12-9-,21-18-,32-27-/t58-/m1/s1	
HMDB:HMDB0045601	TG(20:0/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,38,41,58H,4-8,10-11,13-17,19-20,22-26,28-31,33-37,39-40,42-57H2,1-3H3/b12-9-,21-18-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0045602	TG(20:0/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-59H2,1-3H3/b10-7-,19-16-,28-25-,37-34-/t60-/m1/s1	
HMDB:HMDB0045603	TG(20:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,43,46,60H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0045604	TG(20:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,35,40,43,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0045605	TG(20:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,35,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045606	TG(20:0/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0045607	TG(20:0/22:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h62H,4-61H2,1-3H3	
HMDB:HMDB0045608	TG(20:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m0/s1	
HMDB:HMDB0045609	TG(20:0/22:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3/t66-/m0/s1	
HMDB:HMDB0045610	TG(20:0/22:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,56H,4-14,16-17,19-55H2,1-3H3/b18-15-/t56-/m1/s1	
HMDB:HMDB0045611	TG(20:0/22:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-/t58-/m1/s1	
HMDB:HMDB0045612	TG(20:0/22:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,60H,4-20,22-23,25-59H2,1-3H3/b24-21-/t60-/m1/s1	
HMDB:HMDB0045613	TG(20:0/22:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,34,60H,4-26,28-33,35-59H2,1-3H3/b34-27-/t60-/m1/s1	
HMDB:HMDB0045614	TG(20:0/22:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h26,29,62H,4-25,27-28,30-61H2,1-3H3/b29-26-/t62-/m1/s1	
HMDB:HMDB0045615	TG(20:0/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h26,29,36,39,45,48,62H,4-25,27-28,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0045616	TG(20:0/22:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,64H,4-24,26-27,29-63H2,1-3H3/b28-25-/t64-/m0/s1	
HMDB:HMDB0045617	TG(20:0/22:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,66H,4-24,26-27,29-65H2,1-3H3/b28-25-/t66-/m0/s1	
HMDB:HMDB0045618	TG(20:0/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,34,60H,4-17,19-20,22-26,28-33,35-59H2,1-3H3/b21-18-,34-27-/t60-/m1/s1	
HMDB:HMDB0045619	TG(20:0/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,34,40,43,60H,4-17,19-20,22-26,28-33,35-39,41-42,44-59H2,1-3H3/b21-18-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0045620	TG(20:0/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,62H,4-16,18-19,21-25,27-28,30-61H2,1-3H3/b20-17-,29-26-/t62-/m1/s1	
HMDB:HMDB0045621	TG(20:0/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,36,39,62H,4-16,18-19,21-25,27-28,30-35,37-38,40-61H2,1-3H3/b20-17-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0045622	TG(20:0/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,36,39,45,48,62H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0045623	TG(20:0/22:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,64H,4-15,17-18,20-24,26-27,29-63H2,1-3H3/b19-16-,28-25-/t64-/m0/s1	
HMDB:HMDB0045624	TG(20:0/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,42,45,64H,4-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0045625	TG(20:0/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,42,45,51,54,64H,4-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,28-25-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0045626	TG(20:0/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,60H,4-8,10-11,13-17,19-20,22-26,28-33,35-59H2,1-3H3/b12-9-,21-18-,34-27-/t60-/m1/s1	
HMDB:HMDB0045627	TG(20:0/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,40,43,60H,4-8,10-11,13-17,19-20,22-26,28-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0045628	TG(20:0/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,29,36,39,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0045629	TG(20:0/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,29,36,39,45,48,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0045630	TG(20:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,42,45,64H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0045631	TG(20:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0045632	TG(20:0/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H124O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0045633	TG(20:0/24:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h64H,4-63H2,1-3H3	
HMDB:HMDB0045634	TG(20:0/24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3/t66-/m0/s1	
HMDB:HMDB0045635	TG(20:0/24:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h68H,4-67H2,1-3H3/t68-/m0/s1	
HMDB:HMDB0045636	TG(20:0/24:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,58H,4-14,16-17,19-57H2,1-3H3/b18-15-/t58-/m1/s1	
HMDB:HMDB0045637	TG(20:0/24:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24,60H,4-20,22-23,25-59H2,1-3H3/b24-21-/t60-/m1/s1	
HMDB:HMDB0045638	TG(20:0/24:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h21,24,62H,4-20,22-23,25-61H2,1-3H3/b24-21-/t62-/m1/s1	
HMDB:HMDB0045639	TG(20:0/24:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h27,36,62H,4-26,28-35,37-61H2,1-3H3/b36-27-/t62-/m1/s1	
HMDB:HMDB0045640	TG(20:0/24:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h26,29,64H,4-25,27-28,30-63H2,1-3H3/b29-26-/t64-/m1/s1	
HMDB:HMDB0045641	TG(20:0/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h26,29,38,41,47,50,64H,4-25,27-28,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0045642	TG(20:0/24:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,66H,4-25,27-28,30-65H2,1-3H3/b29-26-/t66-/m0/s1	
HMDB:HMDB0045643	TG(20:0/24:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H136O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,68H,4-24,26-27,29-67H2,1-3H3/b28-25-/t68-/m0/s1	
HMDB:HMDB0045644	TG(20:0/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,62H,4-17,19-20,22-26,28-35,37-61H2,1-3H3/b21-18-,36-27-/t62-/m1/s1	
HMDB:HMDB0045645	TG(20:0/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,42,45,62H,4-17,19-20,22-26,28-35,37-41,43-44,46-61H2,1-3H3/b21-18-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0045646	TG(20:0/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,64H,4-16,18-19,21-25,27-28,30-63H2,1-3H3/b20-17-,29-26-/t64-/m1/s1	
HMDB:HMDB0045647	TG(20:0/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,38,41,64H,4-16,18-19,21-25,27-28,30-37,39-40,42-63H2,1-3H3/b20-17-,29-26-,41-38-/t64-/m1/s1	
HMDB:HMDB0045648	TG(20:0/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,38,41,47,50,64H,4-16,18-19,21-25,27-28,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0045649	TG(20:0/24:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,66H,4-16,18-19,21-25,27-28,30-65H2,1-3H3/b20-17-,29-26-/t66-/m0/s1	
HMDB:HMDB0045650	TG(20:0/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,44,47,66H,4-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-65H2,1-3H3/b20-17-,29-26-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0045651	TG(20:0/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,44,47,53,56,66H,4-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b20-17-,29-26-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0045652	TG(20:0/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-61H2,1-3H3/b12-9-,21-18-,36-27-/t62-/m1/s1	
HMDB:HMDB0045653	TG(20:0/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,42,45,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0045654	TG(20:0/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,29,38,41,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,29-26-,41-38-/t64-/m1/s1	
HMDB:HMDB0045655	TG(20:0/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,29,38,41,47,50,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0045656	TG(20:0/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,44,47,66H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-65H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0045657	TG(20:0/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,44,47,53,56,66H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0045658	TG(20:0/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H128O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m1/s1	
HMDB:HMDB0045659	TG(20:0/14:1(9Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-	
HMDB:HMDB0045660	TG(20:0/14:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,56H,4-14,16-17,19-55H2,1-3H3/b18-15-/t56-/m0/s1	
HMDB:HMDB0045661	TG(20:0/14:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,58H,4-14,16-17,19-57H2,1-3H3/b18-15-/t58-/m0/s1	
HMDB:HMDB0045662	TG(20:0/14:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-15,17-18,48H,4-13,16,19-47H2,1-3H3/b17-14-,18-15-/t48-/m1/s1	
HMDB:HMDB0045663	TG(20:0/14:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15,18,20,23,50H,4-14,16-17,19,21-22,24-49H2,1-3H3/b18-15-,23-20-/t50-/m1/s1	
HMDB:HMDB0045664	TG(20:0/14:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,20,23,52H,4-14,16-17,19,21-22,24-51H2,1-3H3/b18-15-,23-20-/t52-/m1/s1	
HMDB:HMDB0045665	TG(20:0/14:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,25,28,52H,4-14,16-17,19-24,26-27,29-51H2,1-3H3/b18-15-,28-25-/t52-/m1/s1	
HMDB:HMDB0045666	TG(20:0/14:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,54H,4-14,16-17,19-23,25,27-53H2,1-3H3/b18-15-,26-24-/t54-/m1/s1	
HMDB:HMDB0045667	TG(20:0/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,30,32,37,40,54H,4-14,16-17,19-23,25,27-29,31,33-36,38-39,41-53H2,1-3H3/b18-15-,26-24-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0045668	TG(20:0/14:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,56H,4-14,16-17,19-23,25,27-55H2,1-3H3/b18-15-,26-24-/t56-/m0/s1	
HMDB:HMDB0045669	TG(20:0/14:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,58H,4-14,16-17,19-23,25,27-57H2,1-3H3/b18-15-,26-24-/t58-/m0/s1	
HMDB:HMDB0045670	TG(20:0/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,28,52H,4-14,16,19,21-24,26-27,29-51H2,1-3H3/b18-15-,20-17-,28-25-/t52-/m1/s1	
HMDB:HMDB0045671	TG(20:0/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,28,33,35,52H,4-14,16,19,21-24,26-27,29-32,34,36-51H2,1-3H3/b18-15-,20-17-,28-25-,35-33-/t52-/m1/s1	
HMDB:HMDB0045672	TG(20:0/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,54H,4-14,17,20-23,25,27-53H2,1-3H3/b18-15-,19-16-,26-24-/t54-/m1/s1	
HMDB:HMDB0045673	TG(20:0/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,54H,4-14,17,20-23,25,27-29,31,33-53H2,1-3H3/b18-15-,19-16-,26-24-,32-30-/t54-/m1/s1	
HMDB:HMDB0045674	TG(20:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,37,40,54H,4-14,17,20-23,25,27-29,31,33-36,38-39,41-53H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,40-37-	
HMDB:HMDB0045675	TG(20:0/14:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,56H,4-14,17,20-23,25,27-55H2,1-3H3/b18-15-,19-16-,26-24-/t56-/m0/s1	
HMDB:HMDB0045676	TG(20:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,35,38,56H,4-14,17,20-23,25,27-28,30,32-34,36-37,39-55H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0045677	TG(20:0/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,35,38,43,46,56H,4-14,17,20-23,25,27-28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0045678	TG(20:0/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,28,52H,4-7,9-10,12-14,16,19,21-24,26-27,29-51H2,1-3H3/b11-8-,18-15-,20-17-,28-25-/t52-/m1/s1	
HMDB:HMDB0045679	TG(20:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,28,33,35,52H,4-7,9-10,12-14,16,19,21-24,26-27,29-32,34,36-51H2,1-3H3/b11-8-,18-15-,20-17-,28-25-,35-33-/t52-/m1/s1	
HMDB:HMDB0045680	TG(20:0/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,54H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-/t54-/m1/s1	
HMDB:HMDB0045681	TG(20:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,37,40,54H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-36,38-39,41-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0045682	TG(20:0/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,35,38,56H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0045683	TG(20:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,35,38,43,46,56H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0045684	TG(20:0/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,53H,4-14,16-17,19-52H2,1-3H3/b18-15-/t53-/m1/s1	
HMDB:HMDB0045685	TG(20:0/16:1(9Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-	
HMDB:HMDB0045686	TG(20:0/16:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-/t58-/m0/s1	
HMDB:HMDB0045687	TG(20:0/16:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24,60H,4-20,22-23,25-59H2,1-3H3/b24-21-/t60-/m0/s1	
HMDB:HMDB0045688	TG(20:0/16:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,20,23,50H,4-14,16-17,19,21-22,24-49H2,1-3H3/b18-15-,23-20-/t50-/m1/s1	
HMDB:HMDB0045689	TG(20:0/16:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20-21,23-24,52H,4-19,22,25-51H2,1-3H3/b23-20-,24-21-/t52-/m1/s1	
HMDB:HMDB0045690	TG(20:0/16:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h20-21,23-24,54H,4-19,22,25-53H2,1-3H3/b23-20-,24-21-/t54-/m1/s1	
HMDB:HMDB0045691	TG(20:0/16:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,54H,4-20,22-23,25,27-28,30-53H2,1-3H3/b24-21-,29-26-/t54-/m1/s1	
HMDB:HMDB0045692	TG(20:0/16:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,56H,4-20,22-23,26,28-55H2,1-3H3/b24-21-,27-25-/t56-/m1/s1	
HMDB:HMDB0045693	TG(20:0/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,31,34,39,42,56H,4-20,22-23,26,28-30,32-33,35-38,40-41,43-55H2,1-3H3/b24-21-,27-25-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0045694	TG(20:0/16:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,58H,4-20,22-23,26,28-57H2,1-3H3/b24-21-,27-25-/t58-/m0/s1	
HMDB:HMDB0045695	TG(20:0/16:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,60H,4-20,22-23,26,28-59H2,1-3H3/b24-21-,27-25-/t60-/m0/s1	
HMDB:HMDB0045696	TG(20:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,54H,4-16,18-19,22-23,25,27-28,30-53H2,1-3H3/b20-17-,24-21-,29-26-/t54-/m1/s1	
HMDB:HMDB0045697	TG(20:0/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,34,37,54H,4-16,18-19,22-23,25,27-28,30-33,35-36,38-53H2,1-3H3/b20-17-,24-21-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0045698	TG(20:0/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,56H,4-15,17-18,20,22-23,26,28-55H2,1-3H3/b19-16-,24-21-,27-25-/t56-/m1/s1	
HMDB:HMDB0045699	TG(20:0/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,34,56H,4-15,17-18,20,22-23,26,28-30,32-33,35-55H2,1-3H3/b19-16-,24-21-,27-25-,34-31-/t56-/m1/s1	
HMDB:HMDB0045700	TG(20:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,34,39,42,56H,4-15,17-18,20,22-23,26,28-30,32-33,35-38,40-41,43-55H2,1-3H3/b19-16-,24-21-,27-25-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0045701	TG(20:0/16:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,58H,4-15,17-18,20,22-23,26,28-57H2,1-3H3/b19-16-,24-21-,27-25-/t58-/m0/s1	
HMDB:HMDB0045702	TG(20:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,37,39,58H,4-15,17-18,20,22-23,26,28-29,31,33-36,38,40-57H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0045703	TG(20:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,37,39,45,48,58H,4-15,17-18,20,22-23,26,28-29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0045704	TG(20:0/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,54H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-53H2,1-3H3/b11-8-,20-17-,24-21-,29-26-/t54-/m1/s1	
HMDB:HMDB0045705	TG(20:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,34,37,54H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-33,35-36,38-53H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0045706	TG(20:0/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,34,56H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,34-31-/t56-/m1/s1	
HMDB:HMDB0045707	TG(20:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,34,39,42,56H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32-33,35-38,40-41,43-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0045708	TG(20:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,37,39,58H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-36,38,40-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0045709	TG(20:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,37,39,45,48,58H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0045710	TG(20:0/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,55H,4-20,22-23,25-54H2,1-3H3/b24-21-/t55-/m1/s1	
HMDB:HMDB0045711	TG(20:0/18:1(11Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-	
HMDB:HMDB0045712	TG(20:0/18:1(11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,60H,4-20,22-23,25-59H2,1-3H3/b24-21-/t60-/m0/s1	
HMDB:HMDB0045713	TG(20:0/18:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h21,24,62H,4-20,22-23,25-61H2,1-3H3/b24-21-/t62-/m0/s1	
HMDB:HMDB0045714	TG(20:0/18:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,20,23,52H,4-14,16-17,19,21-22,24-51H2,1-3H3/b18-15-,23-20-/t52-/m1/s1	
HMDB:HMDB0045715	TG(20:0/18:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h20-21,23-24,54H,4-19,22,25-53H2,1-3H3/b23-20-,24-21-/t54-/m1/s1	
HMDB:HMDB0045716	TG(20:0/18:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20-21,23-24,56H,4-19,22,25-55H2,1-3H3/b23-20-,24-21-/t56-/m1/s1	
HMDB:HMDB0045717	TG(20:0/18:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h21,24,26,30,56H,4-20,22-23,25,27-29,31-55H2,1-3H3/b24-21-,30-26-/t56-/m1/s1	
HMDB:HMDB0045718	TG(20:0/18:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,58H,4-20,22-23,26-27,29-57H2,1-3H3/b24-21-,28-25-/t58-/m1/s1	
HMDB:HMDB0045719	TG(20:0/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,33,35,41,44,58H,4-20,22-23,26-27,29-32,34,36-40,42-43,45-57H2,1-3H3/b24-21-,28-25-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045720	TG(20:0/18:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,60H,4-20,22-23,26-27,29-59H2,1-3H3/b24-21-,28-25-/t60-/m0/s1	
HMDB:HMDB0045721	TG(20:0/18:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,62H,4-20,22-23,26-27,29-61H2,1-3H3/b24-21-,28-25-/t62-/m0/s1	
HMDB:HMDB0045722	TG(20:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,30,56H,4-16,18-19,22-23,25,27-29,31-55H2,1-3H3/b20-17-,24-21-,30-26-/t56-/m1/s1	
HMDB:HMDB0045723	TG(20:0/18:1(11Z)/18:3(6Z,9Z,12Z))	CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,30,36,39,56H,4-16,18-19,22-23,25,27-29,31-35,37-38,40-55H2,1-3H3/b20-17-,24-21-,30-26-,39-36-	
HMDB:HMDB0045724	TG(20:0/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,58H,4-15,17-18,20,22-23,26-27,29-57H2,1-3H3/b19-16-,24-21-,28-25-/t58-/m1/s1	
HMDB:HMDB0045725	TG(20:0/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,33,35,58H,4-15,17-18,20,22-23,26-27,29-32,34,36-57H2,1-3H3/b19-16-,24-21-,28-25-,35-33-/t58-/m1/s1	
HMDB:HMDB0045726	TG(20:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,33,35,41,44,58H,4-15,17-18,20,22-23,26-27,29-32,34,36-40,42-43,45-57H2,1-3H3/b19-16-,24-21-,28-25-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045727	TG(20:0/18:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,60H,4-15,17-18,20,22-23,26-27,29-59H2,1-3H3/b19-16-,24-21-,28-25-/t60-/m0/s1	
HMDB:HMDB0045728	TG(20:0/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,31,33,38,41,60H,4-15,17-18,20,22-23,26-27,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,24-21-,28-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0045729	TG(20:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,31,33,38,41,47,50,60H,4-15,17-18,20,22-23,26-27,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,24-21-,28-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045730	TG(20:0/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,30,56H,4-7,9-10,12-16,18-19,22-23,25,27-29,31-55H2,1-3H3/b11-8-,20-17-,24-21-,30-26-/t56-/m1/s1	
HMDB:HMDB0045731	TG(20:0/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,30,36,39,56H,4-7,9-10,12-16,18-19,22-23,25,27-29,31-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,24-21-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0045732	TG(20:0/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,33,35,58H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-32,34,36-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,35-33-/t58-/m1/s1	
HMDB:HMDB0045733	TG(20:0/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,33,35,41,44,58H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-32,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045734	TG(20:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,31,33,38,41,60H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0045735	TG(20:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045736	TG(20:0/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h21,24,57H,4-20,22-23,25-56H2,1-3H3/b24-21-/t57-/m1/s1	
HMDB:HMDB0045737	TG(20:0/18:1(9Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h27,32,58H,4-26,28-31,33-57H2,1-3H3/b32-27-	
HMDB:HMDB0045738	TG(20:0/18:1(9Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h27,34,60H,4-26,28-33,35-59H2,1-3H3/b34-27-/t60-/m0/s1	
HMDB:HMDB0045739	TG(20:0/18:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h27,36,62H,4-26,28-35,37-61H2,1-3H3/b36-27-/t62-/m0/s1	
HMDB:HMDB0045740	TG(20:0/18:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,25,28,52H,4-14,16-17,19-24,26-27,29-51H2,1-3H3/b18-15-,28-25-/t52-/m1/s1	
HMDB:HMDB0045741	TG(20:0/18:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,54H,4-20,22-23,25,27-28,30-53H2,1-3H3/b24-21-,29-26-/t54-/m1/s1	
HMDB:HMDB0045742	TG(20:0/18:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23,27,31,56H,4-19,21-22,24-26,28-30,32-55H2,1-3H3/b23-20-,31-27-/t56-/m1/s1	
HMDB:HMDB0045743	TG(20:0/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h26-27,30-31,56H,4-25,28-29,32-55H2,1-3H3/b30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0045744	TG(20:0/18:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,32,58H,4-24,26,29-31,33-57H2,1-3H3/b28-25-,32-27-/t58-/m1/s1	
HMDB:HMDB0045745	TG(20:0/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,32-33,35,41,44,58H,4-24,26,29-31,34,36-40,42-43,45-57H2,1-3H3/b28-25-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045746	TG(20:0/18:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,34,60H,4-24,26,29-33,35-59H2,1-3H3/b28-25-,34-27-/t60-/m0/s1	
HMDB:HMDB0045747	TG(20:0/18:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h25,27-28,36,62H,4-24,26,29-35,37-61H2,1-3H3/b28-25-,36-27-/t62-/m0/s1	
HMDB:HMDB0045748	TG(20:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,26-27,30-31,56H,4-16,18-19,21-25,28-29,32-55H2,1-3H3/b20-17-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0045749	TG(20:0/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,26-27,30-31,36,39,56H,4-16,18-19,21-25,28-29,32-35,37-38,40-55H2,1-3H3/b20-17-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0045750	TG(20:0/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,58H,4-15,17-18,20-24,26,29-31,33-57H2,1-3H3/b19-16-,28-25-,32-27-/t58-/m1/s1	
HMDB:HMDB0045751	TG(20:0/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32-33,35,58H,4-15,17-18,20-24,26,29-31,34,36-57H2,1-3H3/b19-16-,28-25-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0045752	TG(20:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32-33,35,41,44,58H,4-15,17-18,20-24,26,29-31,34,36-40,42-43,45-57H2,1-3H3/b19-16-,28-25-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045753	TG(20:0/18:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,34,60H,4-15,17-18,20-24,26,29-33,35-59H2,1-3H3/b19-16-,28-25-,34-27-/t60-/m0/s1	
HMDB:HMDB0045754	TG(20:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33-34,38,41,60H,4-15,17-18,20-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0045755	TG(20:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33-34,38,41,47,50,60H,4-15,17-18,20-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045756	TG(20:0/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,30-31,56H,4-7,9-10,12-16,18-19,21-25,28-29,32-55H2,1-3H3/b11-8-,20-17-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0045757	TG(20:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,30-31,36,39,56H,4-7,9-10,12-16,18-19,21-25,28-29,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0045758	TG(20:0/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32-33,35,58H,4-6,8-9,11-15,17-18,20-24,26,29-31,34,36-57H2,1-3H3/b10-7-,19-16-,28-25-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0045759	TG(20:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32-33,35,41,44,58H,4-6,8-9,11-15,17-18,20-24,26,29-31,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,28-25-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045760	TG(20:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31,33-34,38,41,60H,4-6,8-9,11-15,17-18,20-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0045761	TG(20:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045762	TG(20:0/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h27,31,57H,4-26,28-30,32-56H2,1-3H3/b31-27-/t57-/m1/s1	
HMDB:HMDB0045763	TG(20:0/20:1(11Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,60H,4-26,28-29,31-59H2,1-3H3/b30-27-	
HMDB:HMDB0045764	TG(20:0/20:1(11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h27,30,62H,4-26,28-29,31-61H2,1-3H3/b30-27-/t62-/m0/s1	
HMDB:HMDB0045765	TG(20:0/20:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h27,30,64H,4-26,28-29,31-63H2,1-3H3/b30-27-/t64-/m0/s1	
HMDB:HMDB0045766	TG(20:0/20:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,54H,4-14,16-17,19-24,26,28-53H2,1-3H3/b18-15-,27-25-/t54-/m1/s1	
HMDB:HMDB0045767	TG(20:0/20:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,56H,4-20,22-23,25,27,29-55H2,1-3H3/b24-21-,28-26-/t56-/m1/s1	
HMDB:HMDB0045768	TG(20:0/20:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,58H,4-20,22-23,25,27-28,30-57H2,1-3H3/b24-21-,29-26-/t58-/m1/s1	
HMDB:HMDB0045769	TG(20:0/20:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h26-27,29,32,58H,4-25,28,30-31,33-57H2,1-3H3/b29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0045771	TG(20:0/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,34,37,43,46,60H,4-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b28-25-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0045772	TG(20:0/20:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,62H,4-24,26,29,31-61H2,1-3H3/b28-25-,30-27-/t62-/m0/s1	
HMDB:HMDB0045773	TG(20:0/20:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,64H,4-24,26,29,31-63H2,1-3H3/b28-25-,30-27-/t64-/m0/s1	
HMDB:HMDB0045774	TG(20:0/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,32,58H,4-17,19-20,22-25,28,30-31,33-57H2,1-3H3/b21-18-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0045775	TG(20:0/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,32,38,41,58H,4-17,19-20,22-25,28,30-31,33-37,39-40,42-57H2,1-3H3/b21-18-,29-26-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0045776	TG(20:0/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,60H,4-15,17-18,20-24,26,29,31-59H2,1-3H3/b19-16-,28-25-,30-27-/t60-/m1/s1	
HMDB:HMDB0045777	TG(20:0/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,60H,4-15,17-18,20-24,26,29,31-33,35-36,38-59H2,1-3H3/b19-16-,28-25-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0045779	TG(20:0/20:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,62H,4-15,17-18,20-24,26,29,31-61H2,1-3H3/b19-16-,28-25-,30-27-/t62-/m0/s1	
HMDB:HMDB0045780	TG(20:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,32,35,40,43,62H,4-15,17-18,20-24,26,29,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0045781	TG(20:0/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,32,35,40,43,49,52,62H,4-15,17-18,20-24,26,29,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,28-25-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045782	TG(20:0/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,32,58H,4-8,10-11,13-17,19-20,22-25,28,30-31,33-57H2,1-3H3/b12-9-,21-18-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0045783	TG(20:0/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,32,38,41,58H,4-8,10-11,13-17,19-20,22-25,28,30-31,33-37,39-40,42-57H2,1-3H3/b12-9-,21-18-,29-26-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0045784	TG(20:0/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,37,60H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35-36,38-59H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0045785	TG(20:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,37,43,46,60H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0045786	TG(20:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,32,35,40,43,62H,4-6,8-9,11-15,17-18,20-24,26,29,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0045787	TG(20:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,32,35,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26,29,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045788	TG(20:0/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h26,29,59H,4-25,27-28,30-58H2,1-3H3/b29-26-/t59-/m1/s1	
HMDB:HMDB0045789	TG(20:0/20:3(5Z,8Z,11Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,36,39,45,48,60H,4-26,28-29,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b30-27-,39-36-,48-45-	
HMDB:HMDB0045790	TG(20:0/20:3(5Z,8Z,11Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h27,30,38,41,47,50,62H,4-26,28-29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045791	TG(20:0/20:3(5Z,8Z,11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h27,30,40,43,49,52,64H,4-26,28-29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b30-27-,43-40-,52-49-/t64-/m0/s1	
HMDB:HMDB0045792	TG(20:0/20:3(5Z,8Z,11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,31,33,39,42,54H,4-14,16-17,19-24,26,28-30,32,34-38,40-41,43-53H2,1-3H3/b18-15-,27-25-,33-31-,42-39-/t54-/m1/s1	
HMDB:HMDB0045793	TG(20:0/20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,32,35,41,44,56H,4-20,22-23,25,27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b24-21-,28-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045794	TG(20:0/20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,34,37,43,46,58H,4-20,22-23,25,27-28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b24-21-,29-26-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0045795	TG(20:0/20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h26-27,29,32,34,37,43,46,58H,4-25,28,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0045796	TG(20:0/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,36,39,45,48,60H,4-24,26,29,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b28-25-,30-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0045797	TG(20:0/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,34,36-37,39,43,45-46,48,60H,4-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0045798	TG(20:0/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,38,41,47,50,62H,4-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b28-25-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045799	TG(20:0/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,40,43,49,52,64H,4-24,26,29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b28-25-,30-27-,43-40-,52-49-/t64-/m0/s1	
HMDB:HMDB0045800	TG(20:0/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,32,34,37,43,46,58H,4-17,19-20,22-25,28,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b21-18-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0045801	TG(20:0/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,32,34,37-38,41,43,46,58H,4-17,19-20,22-25,28,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b21-18-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0045802	TG(20:0/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,36,39,45,48,60H,4-15,17-18,20-24,26,29,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,28-25-,30-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0045803	TG(20:0/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,36-37,39,45,48,60H,4-15,17-18,20-24,26,29,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b19-16-,28-25-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0045804	TG(20:0/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-15,17-18,20-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b19-16-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0045805	TG(20:0/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,38,41,47,50,62H,4-15,17-18,20-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,28-25-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045806	TG(20:0/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,32,35,38,40-41,43,47,50,62H,4-15,17-18,20-24,26,29,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b19-16-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0045807	TG(20:0/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,32,35,38,40-41,43,47,49-50,52,62H,4-15,17-18,20-24,26,29,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b19-16-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0045808	TG(20:0/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,32,34,37,43,46,58H,4-8,10-11,13-17,19-20,22-25,28,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b12-9-,21-18-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0045809	TG(20:0/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,32,34,37-38,41,43,46,58H,4-8,10-11,13-17,19-20,22-25,28,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b12-9-,21-18-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0045810	TG(20:0/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,36-37,39,45,48,60H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0045811	TG(20:0/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0045812	TG(20:0/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,32,35,38,40-41,43,47,50,62H,4-6,8-9,11-15,17-18,20-24,26,29,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0045813	TG(20:0/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8-9,11-15,17-18,20-24,26,29,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0045814	TG(20:0/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h26,29,34,37,43,46,59H,4-25,27-28,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b29-26-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0045815	TG(20:0/22:1(13Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h25,28,62H,4-24,26-27,29-61H2,1-3H3/b28-25-	
HMDB:HMDB0045816	TG(20:0/22:1(13Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h26,29,64H,4-25,27-28,30-63H2,1-3H3/b29-26-/t64-/m0/s1	
HMDB:HMDB0045817	TG(20:0/22:1(13Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,66H,4-25,27-28,30-65H2,1-3H3/b29-26-/t66-/m0/s1	
HMDB:HMDB0045818	TG(20:0/22:1(13Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,56H,4-14,16-17,19-23,25,27-55H2,1-3H3/b18-15-,26-24-/t56-/m1/s1	
HMDB:HMDB0045819	TG(20:0/22:1(13Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,58H,4-20,22-23,26,28-57H2,1-3H3/b24-21-,27-25-/t58-/m1/s1	
HMDB:HMDB0045820	TG(20:0/22:1(13Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,60H,4-20,22-23,26-27,29-59H2,1-3H3/b24-21-,28-25-/t60-/m1/s1	
HMDB:HMDB0045821	TG(20:0/22:1(13Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,34,60H,4-24,26,29-33,35-59H2,1-3H3/b28-25-,34-27-/t60-/m1/s1	
HMDB:HMDB0045822	TG(20:0/22:1(13Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h25-26,28-29,62H,4-24,27,30-61H2,1-3H3/b28-25-,29-26-/t62-/m1/s1	
HMDB:HMDB0045823	TG(20:0/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h25-26,28-29,36,39,45,48,62H,4-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b28-25-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0045824	TG(20:0/22:1(13Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,64H,4-24,27,30-63H2,1-3H3/b28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0045825	TG(20:0/22:1(13Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,66H,4-24,27,30-65H2,1-3H3/b28-25-,29-26-/t66-/m0/s1	
HMDB:HMDB0045826	TG(20:0/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,34,60H,4-17,19-20,22-24,26,29-33,35-59H2,1-3H3/b21-18-,28-25-,34-27-/t60-/m1/s1	
HMDB:HMDB0045827	TG(20:0/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,34,40,43,60H,4-17,19-20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b21-18-,28-25-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0045828	TG(20:0/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,25-26,28-29,62H,4-16,18-19,21-24,27,30-61H2,1-3H3/b20-17-,28-25-,29-26-/t62-/m1/s1	
HMDB:HMDB0045829	TG(20:0/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,25-26,28-29,36,39,62H,4-16,18-19,21-24,27,30-35,37-38,40-61H2,1-3H3/b20-17-,28-25-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0045830	TG(20:0/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,25-26,28-29,36,39,45,48,62H,4-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,28-25-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0045831	TG(20:0/22:1(13Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,64H,4-15,17-18,20-24,27,30-63H2,1-3H3/b19-16-,28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0045832	TG(20:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,42,45,64H,4-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0045833	TG(20:0/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,42,45,51,54,64H,4-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0045834	TG(20:0/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,34,60H,4-8,10-11,13-17,19-20,22-24,26,29-33,35-59H2,1-3H3/b12-9-,21-18-,28-25-,34-27-/t60-/m1/s1	
HMDB:HMDB0045835	TG(20:0/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,34,40,43,60H,4-8,10-11,13-17,19-20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,28-25-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0045836	TG(20:0/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28-29,36,39,62H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0045837	TG(20:0/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28-29,36,39,45,48,62H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0045838	TG(20:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,42,45,64H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0045839	TG(20:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0045840	TG(20:0/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h25,28,61H,4-24,26-27,29-60H2,1-3H3/b28-25-/t61-/m1/s1	
HMDB:HMDB0045841	TG(20:0/24:1(15Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h25,28,64H,4-24,26-27,29-63H2,1-3H3/b28-25-	
HMDB:HMDB0045842	TG(20:0/24:1(15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,66H,4-24,26-27,29-65H2,1-3H3/b28-25-/t66-/m0/s1	
HMDB:HMDB0045843	TG(20:0/24:1(15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H136O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h26,29,68H,4-25,27-28,30-67H2,1-3H3/b29-26-/t68-/m0/s1	
HMDB:HMDB0045844	TG(20:0/24:1(15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,58H,4-14,16-17,19-23,25,27-57H2,1-3H3/b18-15-,26-24-/t58-/m1/s1	
HMDB:HMDB0045845	TG(20:0/24:1(15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,60H,4-20,22-23,26,28-59H2,1-3H3/b24-21-,27-25-/t60-/m1/s1	
HMDB:HMDB0045846	TG(20:0/24:1(15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,62H,4-20,22-23,26-27,29-61H2,1-3H3/b24-21-,28-25-/t62-/m1/s1	
HMDB:HMDB0045847	TG(20:0/24:1(15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h25,27-28,36,62H,4-24,26,29-35,37-61H2,1-3H3/b28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0045848	TG(20:0/24:1(15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h25-26,28-29,64H,4-24,27,30-63H2,1-3H3/b28-25-,29-26-/t64-/m1/s1	
HMDB:HMDB0045849	TG(20:0/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h25-26,28-29,38,41,47,50,64H,4-24,27,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b28-25-,29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0045850	TG(20:0/24:1(15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,66H,4-24,27,30-65H2,1-3H3/b28-25-,29-26-/t66-/m0/s1	
HMDB:HMDB0045851	TG(20:0/24:1(15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,68H,4-24,27,30-67H2,1-3H3/b28-25-,29-26-/t68-/m0/s1	
HMDB:HMDB0045852	TG(20:0/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,62H,4-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b21-18-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0045853	TG(20:0/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,42,45,62H,4-17,19-20,22-24,26,29-35,37-41,43-44,46-61H2,1-3H3/b21-18-,28-25-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0045854	TG(20:0/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,25-26,28-29,64H,4-16,18-19,21-24,27,30-63H2,1-3H3/b20-17-,28-25-,29-26-/t64-/m1/s1	
HMDB:HMDB0045855	TG(20:0/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,25-26,28-29,38,41,64H,4-16,18-19,21-24,27,30-37,39-40,42-63H2,1-3H3/b20-17-,28-25-,29-26-,41-38-/t64-/m1/s1	
HMDB:HMDB0045856	TG(20:0/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,25-26,28-29,38,41,47,50,64H,4-16,18-19,21-24,27,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,28-25-,29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0045857	TG(20:0/24:1(15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,66H,4-16,18-19,21-24,27,30-65H2,1-3H3/b20-17-,28-25-,29-26-/t66-/m0/s1	
HMDB:HMDB0045858	TG(20:0/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,44,47,66H,4-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-65H2,1-3H3/b20-17-,28-25-,29-26-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0045859	TG(20:0/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,44,47,53,56,66H,4-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b20-17-,28-25-,29-26-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0045860	TG(20:0/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0045861	TG(20:0/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,42,45,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0045862	TG(20:0/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28-29,38,41,64H,4-7,9-10,12-16,18-19,21-24,27,30-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,41-38-/t64-/m1/s1	
HMDB:HMDB0045863	TG(20:0/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28-29,38,41,47,50,64H,4-7,9-10,12-16,18-19,21-24,27,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0045864	TG(20:0/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,44,47,66H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0045865	TG(20:0/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,44,47,53,56,66H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0045866	TG(20:0/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H126O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h25,28,63H,4-24,26-27,29-62H2,1-3H3/b28-25-/t63-/m1/s1	
HMDB:HMDB0045867	TG(20:0/18:2(9Z,12Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,32,58H,4-17,19-20,22-26,28-31,33-57H2,1-3H3/b21-18-,32-27-	
HMDB:HMDB0045868	TG(20:0/18:2(9Z,12Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,34,60H,4-17,19-20,22-26,28-33,35-59H2,1-3H3/b21-18-,34-27-/t60-/m0/s1	
HMDB:HMDB0045869	TG(20:0/18:2(9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,62H,4-17,19-20,22-26,28-35,37-61H2,1-3H3/b21-18-,36-27-/t62-/m0/s1	
HMDB:HMDB0045870	TG(20:0/18:2(9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,28,52H,4-14,16,19,21-24,26-27,29-51H2,1-3H3/b18-15-,20-17-,28-25-/t52-/m1/s1	
HMDB:HMDB0045871	TG(20:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,54H,4-16,18-19,22-23,25,27-28,30-53H2,1-3H3/b20-17-,24-21-,29-26-/t54-/m1/s1	
HMDB:HMDB0045872	TG(20:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,20-21,23,27,31,56H,4-17,19,22,24-26,28-30,32-55H2,1-3H3/b21-18-,23-20-,31-27-/t56-/m1/s1	
HMDB:HMDB0045873	TG(20:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,26-27,30-31,56H,4-17,19-20,22-25,28-29,32-55H2,1-3H3/b21-18-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0045874	TG(20:0/18:2(9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32,58H,4-17,19-20,22-24,26,29-31,33-57H2,1-3H3/b21-18-,28-25-,32-27-/t58-/m1/s1	
HMDB:HMDB0045875	TG(20:0/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32-33,35,41,44,58H,4-17,19-20,22-24,26,29-31,34,36-40,42-43,45-57H2,1-3H3/b21-18-,28-25-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045876	TG(20:0/18:2(9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,34,60H,4-17,19-20,22-24,26,29-33,35-59H2,1-3H3/b21-18-,28-25-,34-27-/t60-/m0/s1	
HMDB:HMDB0045877	TG(20:0/18:2(9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,62H,4-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b21-18-,28-25-,36-27-/t62-/m0/s1	
HMDB:HMDB0045878	TG(20:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,30-31,56H,4-16,19,22-25,28-29,32-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0045879	TG(20:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,30-31,36,39,56H,4-16,19,22-25,28-29,32-35,37-38,40-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0045880	TG(20:0/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,58H,4-15,17,20,22-24,26,29-31,33-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-/t58-/m1/s1	
HMDB:HMDB0045881	TG(20:0/18:2(9Z,12Z)/20:3n6)	CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,30,33-34,36,59H,4-15,17-18,20,22-23,26-27,29,31-32,35,37-58H2,1-3H3/b19-16-,24-21-,28-25-,33-30-,36-34-	
HMDB:HMDB0045882	TG(20:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,35,41,44,58H,4-15,17,20,22-24,26,29-31,34,36-40,42-43,45-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045883	TG(20:0/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,34,60H,4-15,17,20,22-24,26,29-33,35-59H2,1-3H3/b19-16-,21-18-,28-25-,34-27-/t60-/m0/s1	
HMDB:HMDB0045884	TG(20:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,38,41,60H,4-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0045885	TG(20:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,38,41,47,50,60H,4-15,17,20,22-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045886	TG(20:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,30-31,56H,4-7,9-10,12-16,19,22-25,28-29,32-55H2,1-3H3/b11-8-,20-17-,21-18-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0045887	TG(20:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,30-31,36,39,56H,4-7,9-10,12-16,19,22-25,28-29,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,21-18-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0045888	TG(20:0/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32-33,35,58H,4-6,8-9,11-15,17,20,22-24,26,29-31,34,36-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0045889	TG(20:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32-33,35,41,44,58H,4-6,8-9,11-15,17,20,22-24,26,29-31,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0045890	TG(20:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,41,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0045891	TG(20:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0045892	TG(20:0/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h18,21,27,31,57H,4-17,19-20,22-26,28-30,32-56H2,1-3H3/b21-18-,31-27-/t57-/m1/s1	
HMDB:HMDB0045893	TG(20:0/18:3(6Z,9Z,12Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,32,40,43,58H,4-17,19-20,22-26,28-31,33-39,41-42,44-57H2,1-3H3/b21-18-,32-27-,43-40-	
HMDB:HMDB0045894	TG(20:0/18:3(6Z,9Z,12Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,34,42,45,60H,4-17,19-20,22-26,28-33,35-41,43-44,46-59H2,1-3H3/b21-18-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0045895	TG(20:0/18:3(6Z,9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,44,47,62H,4-17,19-20,22-26,28-35,37-43,45-46,48-61H2,1-3H3/b21-18-,36-27-,47-44-/t62-/m0/s1	
HMDB:HMDB0045896	TG(20:0/18:3(6Z,9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,28,34,37,52H,4-14,16,19,21-24,26-27,29-33,35-36,38-51H2,1-3H3/b18-15-,20-17-,28-25-,37-34-/t52-/m1/s1	
HMDB:HMDB0045897	TG(20:0/18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,36,39,54H,4-16,18-19,22-23,25,27-28,30-35,37-38,40-53H2,1-3H3/b20-17-,24-21-,29-26-,39-36-/t54-/m1/s1	
HMDB:HMDB0045898	TG(20:0/18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,20-21,23,27,31,38,41,56H,4-17,19,22,24-26,28-30,32-37,39-40,42-55H2,1-3H3/b21-18-,23-20-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0045899	TG(20:0/18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,26-27,30-31,38,41,56H,4-17,19-20,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b21-18-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0045900	TG(20:0/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32,40,43,58H,4-17,19-20,22-24,26,29-31,33-39,41-42,44-57H2,1-3H3/b21-18-,28-25-,32-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0045901	TG(20:0/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32-33,35,40-41,43-44,58H,4-17,19-20,22-24,26,29-31,34,36-39,42,45-57H2,1-3H3/b21-18-,28-25-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0045902	TG(20:0/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,34,42,45,60H,4-17,19-20,22-24,26,29-33,35-41,43-44,46-59H2,1-3H3/b21-18-,28-25-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0045903	TG(20:0/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,44,47,62H,4-17,19-20,22-24,26,29-35,37-43,45-46,48-61H2,1-3H3/b21-18-,28-25-,36-27-,47-44-/t62-/m0/s1	
HMDB:HMDB0045904	TG(20:0/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,30-31,38,41,56H,4-16,19,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0045905	TG(20:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,30-31,36,38-39,41,56H,4-16,19,22-25,28-29,32-35,37,40,42-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0045906	TG(20:0/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,40,43,58H,4-15,17,20,22-24,26,29-31,33-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0045907	TG(20:0/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,35,40,43,58H,4-15,17,20,22-24,26,29-31,34,36-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0045908	TG(20:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,35,40-41,43-44,58H,4-15,17,20,22-24,26,29-31,34,36-39,42,45-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0045909	TG(20:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,34,42,45,60H,4-15,17,20,22-24,26,29-33,35-41,43-44,46-59H2,1-3H3/b19-16-,21-18-,28-25-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0045910	TG(20:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,38,41-42,45,60H,4-15,17,20,22-24,26,29-30,32,35-37,39-40,43-44,46-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0045911	TG(20:0/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,38,41-42,45,47,50,60H,4-15,17,20,22-24,26,29-30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0045912	TG(20:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,30-31,38,41,56H,4-7,9-10,12-16,19,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,21-18-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0045913	TG(20:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,30-31,36,38-39,41,56H,4-7,9-10,12-16,19,22-25,28-29,32-35,37,40,42-55H2,1-3H3/b11-8-,20-17-,21-18-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0045914	TG(20:0/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32-33,35,40,43,58H,4-6,8-9,11-15,17,20,22-24,26,29-31,34,36-39,41-42,44-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0045915	TG(20:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32-33,35,40-41,43-44,58H,4-6,8-9,11-15,17,20,22-24,26,29-31,34,36-39,42,45-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0045916	TG(20:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,41-42,45,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39-40,43-44,46-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0045917	TG(20:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,41-42,45,47,50,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0045918	TG(20:0/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h18,21,27,31,38,41,57H,4-17,19-20,22-26,28-30,32-37,39-40,42-56H2,1-3H3/b21-18-,31-27-,41-38-/t57-/m1/s1	
HMDB:HMDB0045919	TG(20:0/20:2n6/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,60H,4-17,19-20,22-26,28-29,31-59H2,1-3H3/b21-18-,30-27-	
HMDB:HMDB0045920	TG(20:0/20:2n6/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,62H,4-17,19-20,22-26,28-29,31-61H2,1-3H3/b21-18-,30-27-/t62-/m0/s1	
HMDB:HMDB0045921	TG(20:0/20:2n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,64H,4-17,19-20,22-26,28-29,31-63H2,1-3H3/b21-18-,30-27-/t64-/m0/s1	
HMDB:HMDB0045922	TG(20:0/20:2n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,54H,4-14,16,19,21-24,26,28-53H2,1-3H3/b18-15-,20-17-,27-25-/t54-/m1/s1	
HMDB:HMDB0045923	TG(20:0/20:2n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,56H,4-16,18-19,22-23,25,27,29-55H2,1-3H3/b20-17-,24-21-,28-26-/t56-/m1/s1	
HMDB:HMDB0045924	TG(20:0/20:2n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,58H,4-16,18-19,22-23,25,27-28,30-57H2,1-3H3/b20-17-,24-21-,29-26-/t58-/m1/s1	
HMDB:HMDB0045925	TG(20:0/20:2n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,32,58H,4-16,18-19,21-25,28,30-31,33-57H2,1-3H3/b20-17-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0045926	TG(20:0/20:2n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,60H,4-17,19-20,22-24,26,29,31-59H2,1-3H3/b21-18-,28-25-,30-27-/t60-/m1/s1	
HMDB:HMDB0045927	TG(20:0/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,34,37,43,46,60H,4-17,19-20,22-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b21-18-,28-25-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0045928	TG(20:0/20:2n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,62H,4-17,19-20,22-24,26,29,31-61H2,1-3H3/b21-18-,28-25-,30-27-/t62-/m0/s1	
HMDB:HMDB0045929	TG(20:0/20:2n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,64H,4-17,19-20,22-24,26,29,31-63H2,1-3H3/b21-18-,28-25-,30-27-/t64-/m0/s1	
HMDB:HMDB0045930	TG(20:0/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,32,58H,4-16,19,22-25,28,30-31,33-57H2,1-3H3/b20-17-,21-18-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0045931	TG(20:0/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,32,38,41,58H,4-16,19,22-25,28,30-31,33-37,39-40,42-57H2,1-3H3/b20-17-,21-18-,29-26-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0045932	TG(20:0/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,60H,4-15,17,20,22-24,26,29,31-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t60-/m1/s1	
HMDB:HMDB0045933	TG(20:0/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,60H,4-15,17,20,22-24,26,29,31-33,35-36,38-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0045934	TG(20:0/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,43,46,60H,4-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0045935	TG(20:0/20:2n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,62H,4-15,17,20,22-24,26,29,31-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t62-/m0/s1	
HMDB:HMDB0045936	TG(20:0/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,40,43,62H,4-15,17,20,22-24,26,29,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0045937	TG(20:0/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,40,43,49,52,62H,4-15,17,20,22-24,26,29,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045938	TG(20:0/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,32,58H,4-8,10-11,13-16,19,22-25,28,30-31,33-57H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0045939	TG(20:0/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,32,38,41,58H,4-8,10-11,13-16,19,22-25,28,30-31,33-37,39-40,42-57H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0045940	TG(20:0/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,37,60H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35-36,38-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0045941	TG(20:0/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,37,43,46,60H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0045942	TG(20:0/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,40,43,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0045943	TG(20:0/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,40,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045944	TG(20:0/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,59H,4-16,18-19,21-25,27-28,30-58H2,1-3H3/b20-17-,29-26-/t59-/m1/s1	
HMDB:HMDB0045945	TG(20:0/20:3n6/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,36,39,60H,4-17,19-20,22-26,28-29,31-35,37-38,40-59H2,1-3H3/b21-18-,30-27-,39-36-	
HMDB:HMDB0045946	TG(20:0/20:3n6/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,62H,4-17,19-20,22-26,28-29,31-37,39-40,42-61H2,1-3H3/b21-18-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0045947	TG(20:0/20:3n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,40,43,64H,4-17,19-20,22-26,28-29,31-39,41-42,44-63H2,1-3H3/b21-18-,30-27-,43-40-/t64-/m0/s1	
HMDB:HMDB0045948	TG(20:0/20:3n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,31,33,54H,4-14,16,19,21-24,26,28-30,32,34-53H2,1-3H3/b18-15-,20-17-,27-25-,33-31-/t54-/m1/s1	
HMDB:HMDB0045949	TG(20:0/20:3n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,32,35,56H,4-16,18-19,22-23,25,27,29-31,33-34,36-55H2,1-3H3/b20-17-,24-21-,28-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0045950	TG(20:0/20:3n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,34,37,58H,4-16,18-19,22-23,25,27-28,30-33,35-36,38-57H2,1-3H3/b20-17-,24-21-,29-26-,37-34-/t58-/m1/s1	
HMDB:HMDB0045951	TG(20:0/20:3n6/18:1(9Z))	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,32,34,37,58H,4-16,18-19,21-25,28,30-31,33,35-36,38-57H2,1-3H3/b20-17-,29-26-,32-27-,37-34+/t58-/m1/s1	
HMDB:HMDB0045952	TG(20:0/20:3n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,36,39,60H,4-17,19-20,22-24,26,29,31-35,37-38,40-59H2,1-3H3/b21-18-,28-25-,30-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0045953	TG(20:0/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,34,36-37,39,43,46,60H,4-17,19-20,22-24,26,29,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0045954	TG(20:0/20:3n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,41,62H,4-17,19-20,22-24,26,29,31-37,39-40,42-61H2,1-3H3/b21-18-,28-25-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0045955	TG(20:0/20:3n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,40,43,64H,4-17,19-20,22-24,26,29,31-39,41-42,44-63H2,1-3H3/b21-18-,28-25-,30-27-,43-40-/t64-/m0/s1	
HMDB:HMDB0045956	TG(20:0/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,32,34,37,58H,4-16,19,22-25,28,30-31,33,35-36,38-57H2,1-3H3/b20-17-,21-18-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0045957	TG(20:0/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,32,34,37-38,41,58H,4-16,19,22-25,28,30-31,33,35-36,39-40,42-57H2,1-3H3/b20-17-,21-18-,29-26-,32-27-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0045958	TG(20:0/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,36,39,60H,4-15,17,20,22-24,26,29,31-35,37-38,40-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0045959	TG(20:0/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,60H,4-15,17,20,22-24,26,29,31-33,35,38,40-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0045960	TG(20:0/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,43,46,60H,4-15,17,20,22-24,26,29,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0045961	TG(20:0/20:3n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,38,41,62H,4-15,17,20,22-24,26,29,31-37,39-40,42-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0045962	TG(20:0/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,38,40-41,43,62H,4-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0045963	TG(20:0/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,38,40-41,43,49,52,62H,4-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045964	TG(20:0/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,32,34,37,58H,4-8,10-11,13-16,19,22-25,28,30-31,33,35-36,38-57H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0045965	TG(20:0/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,32,34,37-38,41,58H,4-8,10-11,13-16,19,22-25,28,30-31,33,35-36,39-40,42-57H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,32-27-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0045966	TG(20:0/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,60H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0045967	TG(20:0/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,46,60H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0045968	TG(20:0/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,38,40-41,43,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0045969	TG(20:0/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,38,40-41,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0045970	TG(20:0/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,59H,4-16,18-19,21-25,27-28,30-33,35-36,38-58H2,1-3H3/b20-17-,29-26-,37-34-/t59-/m1/s1	
HMDB:HMDB0045971	TG(20:0/20:4(5Z,8Z,11Z,14Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,36,39,45,48,60H,4-17,19-20,22-26,28-29,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b21-18-,30-27-,39-36-,48-45-	
HMDB:HMDB0045972	TG(20:0/20:4(5Z,8Z,11Z,14Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,47,50,62H,4-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045973	TG(20:0/20:4(5Z,8Z,11Z,14Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,40,43,49,52,64H,4-17,19-20,22-26,28-29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b21-18-,30-27-,43-40-,52-49-/t64-/m0/s1	
HMDB:HMDB0045974	TG(20:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,31,33,39,42,54H,4-14,16,19,21-24,26,28-30,32,34-38,40-41,43-53H2,1-3H3/b18-15-,20-17-,27-25-,33-31-,42-39-/t54-/m1/s1	
HMDB:HMDB0045975	TG(20:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,32,35,41,44,56H,4-16,18-19,22-23,25,27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b20-17-,24-21-,28-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0045976	TG(20:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,34,37,43,46,58H,4-16,18-19,22-23,25,27-28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,24-21-,29-26-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0045977	TG(20:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,32,34,37,43,46,58H,4-16,18-19,21-25,28,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0045978	TG(20:0/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,36,39,45,48,60H,4-17,19-20,22-24,26,29,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b21-18-,28-25-,30-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0045979	TG(20:0/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-17,19-20,22-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0045980	TG(20:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,41,47,50,62H,4-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,28-25-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045981	TG(20:0/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,40,43,49,52,64H,4-17,19-20,22-24,26,29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b21-18-,28-25-,30-27-,43-40-,52-49-/t64-/m0/s1	
HMDB:HMDB0045982	TG(20:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,32,34,37,43,46,58H,4-16,19,22-25,28,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,21-18-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0045983	TG(20:0/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,32,34,37-38,41,43,46,58H,4-16,19,22-25,28,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b20-17-,21-18-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0045984	TG(20:0/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,36,39,45,48,60H,4-15,17,20,22-24,26,29,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0045985	TG(20:0/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,45,48,60H,4-15,17,20,22-24,26,29,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0045987	TG(20:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,38,41,47,50,62H,4-15,17,20,22-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0045988	TG(20:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,50,62H,4-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0045989	TG(20:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,49-50,52,62H,4-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0045990	TG(20:0/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,32,34,37,43,46,58H,4-8,10-11,13-16,19,22-25,28,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0045991	TG(20:0/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,32,34,37-38,41,43,46,58H,4-8,10-11,13-16,19,22-25,28,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0045992	TG(20:0/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,45,48,60H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0045993	TG(20:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0045994	TG(20:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,50,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0045995	TG(20:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8-9,11-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0045996	TG(20:0/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,43,46,59H,4-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b20-17-,29-26-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0045997	TG(20:0/22:2(13Z,16Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25,28,62H,4-15,17-18,20-24,26-27,29-61H2,1-3H3/b19-16-,28-25-	
HMDB:HMDB0045998	TG(20:0/22:2(13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,64H,4-16,18-19,21-25,27-28,30-63H2,1-3H3/b20-17-,29-26-/t64-/m0/s1	
HMDB:HMDB0045999	TG(20:0/22:2(13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,66H,4-16,18-19,21-25,27-28,30-65H2,1-3H3/b20-17-,29-26-/t66-/m0/s1	
HMDB:HMDB0046000	TG(20:0/22:2(13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,56H,4-14,17,20-23,25,27-55H2,1-3H3/b18-15-,19-16-,26-24-/t56-/m1/s1	
HMDB:HMDB0046001	TG(20:0/22:2(13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,58H,4-15,17-18,20,22-23,26,28-57H2,1-3H3/b19-16-,24-21-,27-25-/t58-/m1/s1	
HMDB:HMDB0046002	TG(20:0/22:2(13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,60H,4-15,17-18,20,22-23,26-27,29-59H2,1-3H3/b19-16-,24-21-,28-25-/t60-/m1/s1	
HMDB:HMDB0046003	TG(20:0/22:2(13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,34,60H,4-15,17-18,20-24,26,29-33,35-59H2,1-3H3/b19-16-,28-25-,34-27-/t60-/m1/s1	
HMDB:HMDB0046004	TG(20:0/22:2(13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,62H,4-15,17-18,20-24,27,30-61H2,1-3H3/b19-16-,28-25-,29-26-/t62-/m1/s1	
HMDB:HMDB0046005	TG(20:0/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,36,39,45,48,62H,4-15,17-18,20-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,28-25-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046006	TG(20:0/22:2(13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,64H,4-16,18-19,21-24,27,30-63H2,1-3H3/b20-17-,28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0046007	TG(20:0/22:2(13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,66H,4-16,18-19,21-24,27,30-65H2,1-3H3/b20-17-,28-25-,29-26-/t66-/m0/s1	
HMDB:HMDB0046008	TG(20:0/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,34,60H,4-15,17,20,22-24,26,29-33,35-59H2,1-3H3/b19-16-,21-18-,28-25-,34-27-/t60-/m1/s1	
HMDB:HMDB0046009	TG(20:0/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,34,40,43,60H,4-15,17,20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0046010	TG(20:0/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28-29,62H,4-15,18,21-24,27,30-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t62-/m1/s1	
HMDB:HMDB0046011	TG(20:0/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28-29,36,39,62H,4-15,18,21-24,27,30-35,37-38,40-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0046012	TG(20:0/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28-29,36,39,45,48,62H,4-15,18,21-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046013	TG(20:0/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,64H,4-15,18,21-24,27,30-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0046014	TG(20:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,42,45,64H,4-15,18,21-24,27,30-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0046015	TG(20:0/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,42,45,51,54,64H,4-15,18,21-24,27,30-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0046016	TG(20:0/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,34,60H,4-8,10-11,13-15,17,20,22-24,26,29-33,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-27-/t60-/m1/s1	
HMDB:HMDB0046017	TG(20:0/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,34,40,43,60H,4-8,10-11,13-15,17,20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0046018	TG(20:0/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28-29,36,39,62H,4-7,9-10,12-15,18,21-24,27,30-35,37-38,40-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0046019	TG(20:0/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28-29,36,39,45,48,62H,4-7,9-10,12-15,18,21-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046020	TG(20:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,42,45,64H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0046021	TG(20:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,42,45,51,54,64H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0046022	TG(20:0/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,61H,4-15,17-18,20-24,26-27,29-60H2,1-3H3/b19-16-,28-25-/t61-/m1/s1	
HMDB:HMDB0046023	TG(20:0/22:4(7Z,10Z,13Z,16Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25,28,32,35,41,44,62H,4-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-61H2,1-3H3/b19-16-,28-25-,35-32-,44-41-	
HMDB:HMDB0046024	TG(20:0/22:4(7Z,10Z,13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,43,46,64H,4-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b20-17-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0046025	TG(20:0/22:4(7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,39,45,48,66H,4-16,18-19,21-25,27-28,30-34,36-38,40-44,46-47,49-65H2,1-3H3/b20-17-,29-26-,39-35-,48-45-/t66-/m0/s1	
HMDB:HMDB0046026	TG(20:0/22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,35,38,56H,4-14,17,20-23,25,27-28,30,32-34,36-37,39-55H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,38-35-/t56-/m1/s1	
HMDB:HMDB0046027	TG(20:0/22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,37,40,58H,4-15,17-18,20,22-23,26,28-29,31,33-36,38-39,41-57H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,40-37-/t58-/m1/s1	
HMDB:HMDB0046028	TG(20:0/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,31,33,39,42,60H,4-15,17-18,20,22-23,26-27,29-30,32,34-38,40-41,43-59H2,1-3H3/b19-16-,24-21-,28-25-,33-31-,42-39-/t60-/m1/s1	
HMDB:HMDB0046029	TG(20:0/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33-34,39,42,60H,4-15,17-18,20-24,26,29-30,32,35-38,40-41,43-59H2,1-3H3/b19-16-,28-25-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0046030	TG(20:0/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,32,35,41,44,62H,4-15,17-18,20-24,27,30-31,33-34,36-40,42-43,45-61H2,1-3H3/b19-16-,28-25-,29-26-,35-32-,44-41-/t62-/m1/s1	
HMDB:HMDB0046031	TG(20:0/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,32,35-36,39,41,44-45,48,62H,4-15,17-18,20-24,27,30-31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b19-16-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0046032	TG(20:0/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,37,43,46,64H,4-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b20-17-,28-25-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0046033	TG(20:0/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,39,45,48,66H,4-16,18-19,21-24,27,30-34,36-38,40-44,46-47,49-65H2,1-3H3/b20-17-,28-25-,29-26-,39-35-,48-45-/t66-/m0/s1	
HMDB:HMDB0046034	TG(20:0/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,39,42,60H,4-15,17,20,22-24,26,29-30,32,35-38,40-41,43-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0046035	TG(20:0/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,39-40,42-43,60H,4-15,17,20,22-24,26,29-30,32,35-38,41,44-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0046036	TG(20:0/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28-29,32,35,41,44,62H,4-15,18,21-24,27,30-31,33-34,36-40,42-43,45-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,44-41-/t62-/m1/s1	
HMDB:HMDB0046037	TG(20:0/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28-29,32,35-36,39,41,44,62H,4-15,18,21-24,27,30-31,33-34,37-38,40,42-43,45-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0046038	TG(20:0/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28-29,32,35-36,39,41,44-45,48,62H,4-15,18,21-24,27,30-31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0046039	TG(20:0/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,43,46,64H,4-15,18,21-24,27,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0046040	TG(20:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,64H,4-15,18,21-24,27,30-32,35,38-41,44,47-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0046041	TG(20:0/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51,54,64H,4-15,18,21-24,27,30-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0046042	TG(20:0/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,39,42,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-38,40-41,43-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0046043	TG(20:0/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,39-40,42-43,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-38,41,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0046044	TG(20:0/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28-29,32,35-36,39,41,44,62H,4-7,9-10,12-15,18,21-24,27,30-31,33-34,37-38,40,42-43,45-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0046045	TG(20:0/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28-29,32,35-36,39,41,44-45,48,62H,4-7,9-10,12-15,18,21-24,27,30-31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0046046	TG(20:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0046047	TG(20:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51,54,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0046048	TG(20:0/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,39,42,61H,4-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,34-32-,42-39-/t61-/m1/s1	
HMDB:HMDB0046049	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25,28,32,35,41,44,50,53,62H,4-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,28-25-,35-32-,44-41-,53-50-	
HMDB:HMDB0046050	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,37,43,46,52,55,64H,4-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0046051	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,39,45,48,54,57,66H,4-16,18-19,21-25,27-28,30-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b20-17-,29-26-,39-35-,48-45-,57-54-/t66-/m0/s1	
HMDB:HMDB0046052	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,35,38,44,47,56H,4-14,17,20-23,25,27-28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,38-35-,47-44-/t56-/m1/s1	
HMDB:HMDB0046053	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,37,40,46,49,58H,4-15,17-18,20,22-23,26,28-29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0046054	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,31,33,39,42,48,51,60H,4-15,17-18,20,22-23,26-27,29-30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,24-21-,28-25-,33-31-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0046055	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33-34,39,42,48,51,60H,4-15,17-18,20-24,26,29-30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,28-25-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0046056	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,32,35,41,44,50,53,62H,4-15,17-18,20-24,27,30-31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,28-25-,29-26-,35-32-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046057	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-26,28-29,32,35-36,39,41,44-45,48,50,53,62H,4-15,17-18,20-24,27,30-31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b19-16-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0046058	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,37,43,46,52,55,64H,4-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,28-25-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0046059	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,39,45,48,54,57,66H,4-16,18-19,21-24,27,30-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b20-17-,28-25-,29-26-,39-35-,48-45-,57-54-/t66-/m0/s1	
HMDB:HMDB0046060	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,39,42,48,51,60H,4-15,17,20,22-24,26,29-30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0046061	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,39-40,42-43,48,51,60H,4-15,17,20,22-24,26,29-30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0046062	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28-29,32,35,41,44,50,53,62H,4-15,18,21-24,27,30-31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046063	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28-29,32,35-36,39,41,44,50,53,62H,4-15,18,21-24,27,30-31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046064	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28-29,32,35-36,39,41,44-45,48,50,53,62H,4-15,18,21-24,27,30-31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0046065	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,43,46,52,55,64H,4-15,18,21-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0046066	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,52,55,64H,4-15,18,21-24,27,30-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0046067	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-15,18,21-24,27,30-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0046068	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,39,42,48,51,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0046069	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,39-40,42-43,48,51,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0046070	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28-29,32,35-36,39,41,44,50,53,62H,4-7,9-10,12-15,18,21-24,27,30-31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046071	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28-29,32,35-36,39,41,44-45,48,50,53,62H,4-7,9-10,12-15,18,21-24,27,30-31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0046072	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,52,55,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0046073	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0046074	TG(20:0/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,39,42,48,51,61H,4-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b19-16-,28-25-,34-32-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0046075	TG(20:0/18:3(9Z,12Z,15Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,58H,4-8,10-11,13-17,19-20,22-26,28-31,33-57H2,1-3H3/b12-9-,21-18-,32-27-	
HMDB:HMDB0046076	TG(20:0/18:3(9Z,12Z,15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,60H,4-8,10-11,13-17,19-20,22-26,28-33,35-59H2,1-3H3/b12-9-,21-18-,34-27-/t60-/m0/s1	
HMDB:HMDB0046077	TG(20:0/18:3(9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-61H2,1-3H3/b12-9-,21-18-,36-27-/t62-/m0/s1	
HMDB:HMDB0046078	TG(20:0/18:3(9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,28,52H,4-7,9-10,12-14,16,19,21-24,26-27,29-51H2,1-3H3/b11-8-,18-15-,20-17-,28-25-/t52-/m1/s1	
HMDB:HMDB0046079	TG(20:0/18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,54H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-53H2,1-3H3/b11-8-,20-17-,24-21-,29-26-/t54-/m1/s1	
HMDB:HMDB0046080	TG(20:0/18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,27,31,56H,4-8,10-11,13-17,19,22,24-26,28-30,32-55H2,1-3H3/b12-9-,21-18-,23-20-,31-27-/t56-/m1/s1	
HMDB:HMDB0046081	TG(20:0/18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,30-31,56H,4-8,10-11,13-17,19-20,22-25,28-29,32-55H2,1-3H3/b12-9-,21-18-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0046082	TG(20:0/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,32,58H,4-8,10-11,13-17,19-20,22-24,26,29-31,33-57H2,1-3H3/b12-9-,21-18-,28-25-,32-27-/t58-/m1/s1	
HMDB:HMDB0046083	TG(20:0/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,32-33,35,41,44,58H,4-8,10-11,13-17,19-20,22-24,26,29-31,34,36-40,42-43,45-57H2,1-3H3/b12-9-,21-18-,28-25-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0046084	TG(20:0/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,34,60H,4-8,10-11,13-17,19-20,22-24,26,29-33,35-59H2,1-3H3/b12-9-,21-18-,28-25-,34-27-/t60-/m0/s1	
HMDB:HMDB0046085	TG(20:0/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-/t62-/m0/s1	
HMDB:HMDB0046086	TG(20:0/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,30-31,56H,4-8,10-11,13-16,19,22-25,28-29,32-55H2,1-3H3/b12-9-,20-17-,21-18-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0046087	TG(20:0/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,30-31,36,39,56H,4-8,10-11,13-16,19,22-25,28-29,32-35,37-38,40-55H2,1-3H3/b12-9-,20-17-,21-18-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0046088	TG(20:0/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,33-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-/t58-/m1/s1	
HMDB:HMDB0046089	TG(20:0/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,35,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34,36-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0046090	TG(20:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,35,41,44,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34,36-40,42-43,45-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0046091	TG(20:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,34,60H,4-8,10-11,13-15,17,20,22-24,26,29-33,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-27-/t60-/m0/s1	
HMDB:HMDB0046092	TG(20:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,38,41,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0046093	TG(20:0/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,38,41,47,50,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0046094	TG(20:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,30-31,56H,4-7,10,13-16,19,22-25,28-29,32-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0046095	TG(20:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,30-31,36,39,56H,4-7,10,13-16,19,22-25,28-29,32-35,37-38,40-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0046096	TG(20:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,35,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34,36-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0046097	TG(20:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,35,41,44,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34,36-40,42-43,45-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0046098	TG(20:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,41,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0046099	TG(20:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,41,47,50,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0046100	TG(20:0/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,31,57H,4-8,10-11,13-17,19-20,22-26,28-30,32-56H2,1-3H3/b12-9-,21-18-,31-27-/t57-/m1/s1	
HMDB:HMDB0046101	TG(20:0/18:4(6Z,9Z,12Z,15Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,32,40,43,58H,4-8,10-11,13-17,19-20,22-26,28-31,33-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,32-27-,43-40-	
HMDB:HMDB0046102	TG(20:0/18:4(6Z,9Z,12Z,15Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,42,45,60H,4-8,10-11,13-17,19-20,22-26,28-33,35-41,43-44,46-59H2,1-3H3/b12-9-,21-18-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0046103	TG(20:0/18:4(6Z,9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,44,47,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-43,45-46,48-61H2,1-3H3/b12-9-,21-18-,36-27-,47-44-/t62-/m0/s1	
HMDB:HMDB0046104	TG(20:0/18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,28,34,37,52H,4-7,9-10,12-14,16,19,21-24,26-27,29-33,35-36,38-51H2,1-3H3/b11-8-,18-15-,20-17-,28-25-,37-34-/t52-/m1/s1	
HMDB:HMDB0046105	TG(20:0/18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,36,39,54H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,39-36-/t54-/m1/s1	
HMDB:HMDB0046106	TG(20:0/18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,27,31,38,41,56H,4-8,10-11,13-17,19,22,24-26,28-30,32-37,39-40,42-55H2,1-3H3/b12-9-,21-18-,23-20-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0046107	TG(20:0/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,30-31,38,41,56H,4-8,10-11,13-17,19-20,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b12-9-,21-18-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0046108	TG(20:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,32,40,43,58H,4-8,10-11,13-17,19-20,22-24,26,29-31,33-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,28-25-,32-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0046109	TG(20:0/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,32-33,35,40-41,43-44,58H,4-8,10-11,13-17,19-20,22-24,26,29-31,34,36-39,42,45-57H2,1-3H3/b12-9-,21-18-,28-25-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0046110	TG(20:0/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,34,42,45,60H,4-8,10-11,13-17,19-20,22-24,26,29-33,35-41,43-44,46-59H2,1-3H3/b12-9-,21-18-,28-25-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0046111	TG(20:0/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,44,47,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-43,45-46,48-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-,47-44-/t62-/m0/s1	
HMDB:HMDB0046112	TG(20:0/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,30-31,38,41,56H,4-8,10-11,13-16,19,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b12-9-,20-17-,21-18-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0046113	TG(20:0/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,30-31,36,38-39,41,56H,4-8,10-11,13-16,19,22-25,28-29,32-35,37,40,42-55H2,1-3H3/b12-9-,20-17-,21-18-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0046114	TG(20:0/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,40,43,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,33-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0046115	TG(20:0/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,35,40,43,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34,36-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0046116	TG(20:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,35,40-41,43-44,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34,36-39,42,45-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0046117	TG(20:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,34,42,45,60H,4-8,10-11,13-15,17,20,22-24,26,29-33,35-41,43-44,46-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0046118	TG(20:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,38,41-42,45,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,43-44,46-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0046119	TG(20:0/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,38,41-42,45,47,50,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0046120	TG(20:0/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,30-31,38,41,56H,4-7,10,13-16,19,22-25,28-29,32-37,39-40,42-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0046121	TG(20:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,30-31,36,38-39,41,56H,4-7,10,13-16,19,22-25,28-29,32-35,37,40,42-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0046122	TG(20:0/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,35,40,43,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34,36-39,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0046123	TG(20:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,35,40-41,43-44,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34,36-39,42,45-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,35-33-,43-40-,44-41-	
HMDB:HMDB0046124	TG(20:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,41-42,45,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,43-44,46-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0046125	TG(20:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,41-42,45,47,50,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0046126	TG(20:0/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,31,38,41,57H,4-8,10-11,13-17,19-20,22-26,28-30,32-37,39-40,42-56H2,1-3H3/b12-9-,21-18-,31-27-,41-38-/t57-/m1/s1	
HMDB:HMDB0046127	TG(20:0/20:4(8Z,11Z,14Z,17Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,36,39,60H,4-8,10-11,13-17,19-20,22-26,28-29,31-35,37-38,40-59H2,1-3H3/b12-9-,21-18-,30-27-,39-36-	
HMDB:HMDB0046128	TG(20:0/20:4(8Z,11Z,14Z,17Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,62H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-61H2,1-3H3/b12-9-,21-18-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0046129	TG(20:0/20:4(8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,40,43,64H,4-8,10-11,13-17,19-20,22-26,28-29,31-39,41-42,44-63H2,1-3H3/b12-9-,21-18-,30-27-,43-40-/t64-/m0/s1	
HMDB:HMDB0046130	TG(20:0/20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,31,33,54H,4-7,9-10,12-14,16,19,21-24,26,28-30,32,34-53H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,33-31-/t54-/m1/s1	
HMDB:HMDB0046131	TG(20:0/20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,32,35,56H,4-7,9-10,12-16,18-19,22-23,25,27,29-31,33-34,36-55H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0046132	TG(20:0/20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,34,37,58H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-33,35-36,38-57H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,37-34-/t58-/m1/s1	
HMDB:HMDB0046133	TG(20:0/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,32,34,37,58H,4-7,9-10,12-16,18-19,21-25,28,30-31,33,35-36,38-57H2,1-3H3/b11-8-,20-17-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0046134	TG(20:0/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,36,39,60H,4-8,10-11,13-17,19-20,22-24,26,29,31-35,37-38,40-59H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0046135	TG(20:0/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,34,36-37,39,43,46,60H,4-8,10-11,13-17,19-20,22-24,26,29,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0046136	TG(20:0/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,41,62H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-40,42-61H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0046137	TG(20:0/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,40,43,64H,4-8,10-11,13-17,19-20,22-24,26,29,31-39,41-42,44-63H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,43-40-/t64-/m0/s1	
HMDB:HMDB0046138	TG(20:0/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,32,34,37,58H,4-7,9-10,12-16,19,22-25,28,30-31,33,35-36,38-57H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0046139	TG(20:0/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,32,34,37-38,41,58H,4-7,9-10,12-16,19,22-25,28,30-31,33,35-36,39-40,42-57H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,32-27-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0046140	TG(20:0/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,36,39,60H,4-8,10-11,13-15,17,20,22-24,26,29,31-35,37-38,40-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0046141	TG(20:0/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,34,36-37,39,60H,4-8,10-11,13-15,17,20,22-24,26,29,31-33,35,38,40-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0046142	TG(20:0/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,34,36-37,39,43,46,60H,4-8,10-11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0046143	TG(20:0/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,38,41,62H,4-8,10-11,13-15,17,20,22-24,26,29,31-37,39-40,42-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0046144	TG(20:0/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,62H,4-8,10-11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0046145	TG(20:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,49,52,62H,4-8,10-11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0046146	TG(20:0/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,32,34,37,58H,4-7,10,13-16,19,22-25,28,30-31,33,35-36,38-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0046147	TG(20:0/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,32,34,37-38,41,58H,4-7,10,13-16,19,22-25,28,30-31,33,35-36,39-40,42-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,32-27-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0046148	TG(20:0/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,60H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0046149	TG(20:0/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,46,60H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0046150	TG(20:0/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,62H,4-6,8,11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0046151	TG(20:0/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,49,52,62H,4-6,8,11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0046152	TG(20:0/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,59H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-58H2,1-3H3/b11-8-,20-17-,29-26-,37-34-/t59-/m1/s1	
HMDB:HMDB0046153	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,36,39,45,48,60H,4-8,10-11,13-17,19-20,22-26,28-29,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,21-18-,30-27-,39-36-,48-45-	
HMDB:HMDB0046154	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0046155	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,40,43,49,52,64H,4-8,10-11,13-17,19-20,22-26,28-29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,21-18-,30-27-,43-40-,52-49-/t64-/m0/s1	
HMDB:HMDB0046156	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,31,33,39,42,54H,4-7,9-10,12-14,16,19,21-24,26,28-30,32,34-38,40-41,43-53H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,33-31-,42-39-/t54-/m1/s1	
HMDB:HMDB0046157	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,32,35,41,44,56H,4-7,9-10,12-16,18-19,22-23,25,27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0046158	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,34,37,43,46,58H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0046159	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,32,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-25,28,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0046160	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,36,39,45,48,60H,4-8,10-11,13-17,19-20,22-24,26,29,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046161	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-8,10-11,13-17,19-20,22-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0046162	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0046163	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,40,43,49,52,64H,4-8,10-11,13-17,19-20,22-24,26,29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,43-40-,52-49-/t64-/m0/s1	
HMDB:HMDB0046164	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,32,34,37,43,46,58H,4-7,9-10,12-16,19,22-25,28,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0046165	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,32,34,37-38,41,43,46,58H,4-7,9-10,12-16,19,22-25,28,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0046166	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,36,39,45,48,60H,4-8,10-11,13-15,17,20,22-24,26,29,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046167	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,34,36-37,39,45,48,60H,4-8,10-11,13-15,17,20,22-24,26,29,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046168	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-8,10-11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0046169	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,38,41,47,50,62H,4-8,10-11,13-15,17,20,22-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0046170	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,50,62H,4-8,10-11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0046171	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,49-50,52,62H,4-8,10-11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0046172	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,32,34,37,43,46,58H,4-7,10,13-16,19,22-25,28,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0046173	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,32,34,37-38,41,43,46,58H,4-7,10,13-16,19,22-25,28,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0046174	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,45,48,60H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046175	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,60H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0046176	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,50,62H,4-6,8,11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0046177	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8,11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0046178	TG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,43,46,59H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b11-8-,20-17-,29-26-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0046179	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,35,41,44,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-61H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,44-41-	
HMDB:HMDB0046180	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,43,46,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0046181	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,39,45,48,66H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-38,40-44,46-47,49-65H2,1-3H3/b11-8-,20-17-,29-26-,39-35-,48-45-/t66-/m0/s1	
HMDB:HMDB0046182	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,35,38,56H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,38-35-/t56-/m1/s1	
HMDB:HMDB0046183	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,37,40,58H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,40-37-/t58-/m1/s1	
HMDB:HMDB0046184	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,31,33,39,42,60H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,32,34-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,33-31-,42-39-/t60-/m1/s1	
HMDB:HMDB0046185	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31,33-34,39,42,60H,4-6,8-9,11-15,17-18,20-24,26,29-30,32,35-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0046186	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,32,35,41,44,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,36-40,42-43,45-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-32-,44-41-/t62-/m1/s1	
HMDB:HMDB0046187	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,32,35-36,39,41,44-45,48,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0046188	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,37,43,46,64H,4-7,9-10,12-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0046189	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,39,45,48,66H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-38,40-44,46-47,49-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-35-,48-45-/t66-/m0/s1	
HMDB:HMDB0046190	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,39,42,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0046191	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,39-40,42-43,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-38,41,44-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0046192	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28-29,32,35,41,44,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,36-40,42-43,45-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,44-41-/t62-/m1/s1	
HMDB:HMDB0046193	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28-29,32,35-36,39,41,44,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,37-38,40,42-43,45-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0046194	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28-29,32,35-36,39,41,44-45,48,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0046195	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34,37,43,46,64H,4-7,9-10,12-15,18,21-24,27,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0046196	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,64H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-41,44,47-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0046197	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51,54,64H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0046198	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,39,42,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-38,40-41,43-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0046199	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,39-40,42-43,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-38,41,44-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0046200	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28-29,32,35-36,39,41,44,62H,4-6,9,12-15,18,21-24,27,30-31,33-34,37-38,40,42-43,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0046201	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28-29,32,35-36,39,41,44-45,48,62H,4-6,9,12-15,18,21-24,27,30-31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0046202	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0046203	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51,54,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0046204	TG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-/t61-/m1/s1	
HMDB:HMDB0046205	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,35,41,44,50,53,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,28-25-,35-32-,44-41-,53-50-	
HMDB:HMDB0046206	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,37,43,46,52,55,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0046207	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,39,45,48,54,57,66H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b11-8-,20-17-,29-26-,39-35-,48-45-,57-54-/t66-/m0/s1	
HMDB:HMDB0046208	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,35,38,44,47,56H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,38-35-,47-44-/t56-/m1/s1	
HMDB:HMDB0046209	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,37,40,46,49,58H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0046210	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,31,33,39,42,48,51,60H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,33-31-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0046211	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31,33-34,39,42,48,51,60H,4-6,8-9,11-15,17-18,20-24,26,29-30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0046212	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,32,35,41,44,50,53,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-32-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046213	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,32,35-36,39,41,44-45,48,50,53,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0046214	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,37,43,46,52,55,64H,4-7,9-10,12-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0046215	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,39,45,48,54,57,66H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-35-,48-45-,57-54-/t66-/m0/s1	
HMDB:HMDB0046216	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,39,42,48,51,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0046217	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,39-40,42-43,48,51,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0046218	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28-29,32,35,41,44,50,53,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046219	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28-29,32,35-36,39,41,44,50,53,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046220	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28-29,32,35-36,39,41,44-45,48,50,53,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0046221	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34,37,43,46,52,55,64H,4-7,9-10,12-15,18,21-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0046222	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,52,55,64H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0046223	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0046224	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,39,42,48,51,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0046225	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,39-40,42-43,48,51,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0046226	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28-29,32,35-36,39,41,44,50,53,62H,4-6,9,12-15,18,21-24,27,30-31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046227	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28-29,32,35-36,39,41,44-45,48,50,53,62H,4-6,9,12-15,18,21-24,27,30-31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0046228	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,52,55,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0046229	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0046230	TG(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0046231	TG(20:0/o-18:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3	
HMDB:HMDB0046232	TG(20:0/o-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H124O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0046233	TG(20:0/o-18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H128O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m0/s1	
HMDB:HMDB0046234	TG(20:0/o-18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,53H,4-14,16-17,19-52H2,1-3H3/b18-15-/t53-/m1/s1	
HMDB:HMDB0046235	TG(20:0/o-18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,55H,4-20,22-23,25-54H2,1-3H3/b24-21-/t55-/m1/s1	
HMDB:HMDB0046236	TG(20:0/o-18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h21,24,57H,4-20,22-23,25-56H2,1-3H3/b24-21-/t57-/m1/s1	
HMDB:HMDB0046237	TG(20:0/o-18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h27,31,57H,4-26,28-30,32-56H2,1-3H3/b31-27-/t57-/m1/s1	
HMDB:HMDB0046238	TG(20:0/o-18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,59H,4-24,26-27,29-58H2,1-3H3/b28-25-/t59-/m1/s1	
HMDB:HMDB0046239	TG(20:0/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,33,36,42,45,59H,4-24,26-27,29-32,34-35,37-41,43-44,46-58H2,1-3H3/b28-25-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0046240	TG(20:0/o-18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h25,28,61H,4-24,26-27,29-60H2,1-3H3/b28-25-/t61-/m0/s1	
HMDB:HMDB0046241	TG(20:0/o-18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h25,28,63H,4-24,26-27,29-62H2,1-3H3/b28-25-/t63-/m0/s1	
HMDB:HMDB0046242	TG(20:0/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,27,31,57H,4-17,19-20,22-26,28-30,32-56H2,1-3H3/b21-18-,31-27-/t57-/m1/s1	
HMDB:HMDB0046243	TG(20:0/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,27,31,37,40,57H,4-17,19-20,22-26,28-30,32-36,38-39,41-56H2,1-3H3/b21-18-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0046244	TG(20:0/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,59H,4-15,17-18,20-24,26-27,29-58H2,1-3H3/b19-16-,28-25-/t59-/m1/s1	
HMDB:HMDB0046245	TG(20:0/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,59H,4-15,17-18,20-24,26-27,29-32,34-35,37-58H2,1-3H3/b19-16-,28-25-,36-33-/t59-/m1/s1	
HMDB:HMDB0046246	TG(20:0/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,42,45,59H,4-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-58H2,1-3H3/b19-16-,28-25-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0046247	TG(20:0/o-18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,61H,4-15,17-18,20-24,26-27,29-60H2,1-3H3/b19-16-,28-25-/t61-/m0/s1	
HMDB:HMDB0046248	TG(20:0/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,39,42,61H,4-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,34-32-,42-39-/t61-/m0/s1	
HMDB:HMDB0046249	TG(20:0/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,39,42,48,51,61H,4-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b19-16-,28-25-,34-32-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0046250	TG(20:0/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,31,57H,4-8,10-11,13-17,19-20,22-26,28-30,32-56H2,1-3H3/b12-9-,21-18-,31-27-/t57-/m1/s1	
HMDB:HMDB0046251	TG(20:0/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,31,37,40,57H,4-8,10-11,13-17,19-20,22-26,28-30,32-36,38-39,41-56H2,1-3H3/b12-9-,21-18-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0046252	TG(20:0/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-58H2,1-3H3/b10-7-,19-16-,28-25-,36-33-/t59-/m1/s1	
HMDB:HMDB0046253	TG(20:0/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,42,45,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-58H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0046254	TG(20:0/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-/t61-/m0/s1	
HMDB:HMDB0046255	TG(20:0/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0046256	TG(22:0/14:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3	
HMDB:HMDB0046257	TG(22:0/14:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0046258	TG(22:0/14:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14,17,50H,4-13,15-16,18-49H2,1-3H3/b17-14-/t50-/m1/s1	
HMDB:HMDB0046259	TG(22:0/14:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1	
HMDB:HMDB0046260	TG(22:0/14:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m1/s1	
HMDB:HMDB0046261	TG(22:0/14:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h25,30,54H,4-24,26-29,31-53H2,1-3H3/b30-25-/t54-/m1/s1	
HMDB:HMDB0046262	TG(22:0/14:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m1/s1	
HMDB:HMDB0046263	TG(22:0/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h25,27,32,34,39,42,56H,4-24,26,28-31,33,35-38,40-41,43-55H2,1-3H3/b27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0046264	TG(22:0/14:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,58H,4-23,25,27-57H2,1-3H3/b26-24-/t58-/m1/s1	
HMDB:HMDB0046265	TG(22:0/14:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h24,26,60H,4-23,25,27-59H2,1-3H3/b26-24-/t60-/m0/s1	
HMDB:HMDB0046266	TG(22:0/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h17,20,25,30,54H,4-16,18-19,21-24,26-29,31-53H2,1-3H3/b20-17-,30-25-/t54-/m1/s1	
HMDB:HMDB0046267	TG(22:0/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h17,20,25,30,35,37,54H,4-16,18-19,21-24,26-29,31-34,36,38-53H2,1-3H3/b20-17-,30-25-,37-35-/t54-/m1/s1	
HMDB:HMDB0046268	TG(22:0/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,56H,4-16,18-19,21-24,26,28-55H2,1-3H3/b20-17-,27-25-/t56-/m1/s1	
HMDB:HMDB0046269	TG(22:0/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,56H,4-16,18-19,21-24,26,28-31,33,35-55H2,1-3H3/b20-17-,27-25-,34-32-/t56-/m1/s1	
HMDB:HMDB0046270	TG(22:0/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,39,42,56H,4-16,18-19,21-24,26,28-31,33,35-38,40-41,43-55H2,1-3H3/b20-17-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0046271	TG(22:0/14:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,58H,4-15,17-18,20-23,25,27-57H2,1-3H3/b19-16-,26-24-/t58-/m1/s1	
HMDB:HMDB0046272	TG(22:0/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,36,39,58H,4-15,17-18,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,26-24-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0046273	TG(22:0/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,30,32,36,39,44,47,58H,4-15,17-18,20-23,25,27-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b19-16-,26-24-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0046274	TG(22:0/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,30,54H,4-7,9-10,12-16,18-19,21-24,26-29,31-53H2,1-3H3/b11-8-,20-17-,30-25-/t54-/m1/s1	
HMDB:HMDB0046275	TG(22:0/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,30,35,37,54H,4-7,9-10,12-16,18-19,21-24,26-29,31-34,36,38-53H2,1-3H3/b11-8-,20-17-,30-25-,37-35-/t54-/m1/s1	
HMDB:HMDB0046276	TG(22:0/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,56H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-55H2,1-3H3/b11-8-,20-17-,27-25-,34-32-/t56-/m1/s1	
HMDB:HMDB0046277	TG(22:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,39,42,56H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-38,40-41,43-55H2,1-3H3/b11-8-,20-17-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0046278	TG(22:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,39,58H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0046279	TG(22:0/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,39,44,47,58H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0046280	TG(22:0/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H112O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0046281	TG(22:0/15:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3	
HMDB:HMDB0046282	TG(22:0/15:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0046283	TG(22:0/15:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,18,51H,4-14,16-17,19-50H2,1-3H3/b18-15-/t51-/m1/s1	
HMDB:HMDB0046284	TG(22:0/15:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h20,23,53H,4-19,21-22,24-52H2,1-3H3/b23-20-/t53-/m1/s1	
HMDB:HMDB0046285	TG(22:0/15:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h20,23,55H,4-19,21-22,24-54H2,1-3H3/b23-20-/t55-/m1/s1	
HMDB:HMDB0046286	TG(22:0/15:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h26,31,55H,4-25,27-30,32-54H2,1-3H3/b31-26-/t55-/m1/s1	
HMDB:HMDB0046287	TG(22:0/15:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h26,28,57H,4-25,27,29-56H2,1-3H3/b28-26-/t57-/m1/s1	
HMDB:HMDB0046288	TG(22:0/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h26,28,33,35,40,43,57H,4-25,27,29-32,34,36-39,41-42,44-56H2,1-3H3/b28-26-,35-33-,43-40-/t57-/m1/s1	
HMDB:HMDB0046289	TG(22:0/15:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,59H,4-24,26,28-58H2,1-3H3/b27-25-/t59-/m1/s1	
HMDB:HMDB0046290	TG(22:0/15:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h25,27,61H,4-24,26,28-60H2,1-3H3/b27-25-/t61-/m0/s1	
HMDB:HMDB0046291	TG(22:0/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,55H,4-16,18-19,21-25,27-30,32-54H2,1-3H3/b20-17-,31-26-/t55-/m1/s1	
HMDB:HMDB0046292	TG(22:0/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,36,38,55H,4-16,18-19,21-25,27-30,32-35,37,39-54H2,1-3H3/b20-17-,31-26-,38-36-/t55-/m1/s1	
HMDB:HMDB0046293	TG(22:0/15:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,57H,4-16,18-19,21-25,27,29-56H2,1-3H3/b20-17-,28-26-/t57-/m1/s1	
HMDB:HMDB0046294	TG(22:0/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,57H,4-16,18-19,21-25,27,29-32,34,36-56H2,1-3H3/b20-17-,28-26-,35-33-/t57-/m1/s1	
HMDB:HMDB0046295	TG(22:0/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,40,43,57H,4-16,18-19,21-25,27,29-32,34,36-39,41-42,44-56H2,1-3H3/b20-17-,28-26-,35-33-,43-40-/t57-/m1/s1	
HMDB:HMDB0046296	TG(22:0/15:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,59H,4-15,17-18,20-24,26,28-58H2,1-3H3/b19-16-,27-25-/t59-/m1/s1	
HMDB:HMDB0046297	TG(22:0/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,37,40,59H,4-15,17-18,20-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,27-25-,33-31-,40-37-/t59-/m1/s1	
HMDB:HMDB0046298	TG(22:0/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,37,40,45,48,59H,4-15,17-18,20-24,26,28-30,32,34-36,38-39,41-44,46-47,49-58H2,1-3H3/b19-16-,27-25-,33-31-,40-37-,48-45-/t59-/m1/s1	
HMDB:HMDB0046299	TG(22:0/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,55H,4-7,9-10,12-16,18-19,21-25,27-30,32-54H2,1-3H3/b11-8-,20-17-,31-26-/t55-/m1/s1	
HMDB:HMDB0046300	TG(22:0/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,36,38,55H,4-7,9-10,12-16,18-19,21-25,27-30,32-35,37,39-54H2,1-3H3/b11-8-,20-17-,31-26-,38-36-/t55-/m1/s1	
HMDB:HMDB0046301	TG(22:0/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,57H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-56H2,1-3H3/b11-8-,20-17-,28-26-,35-33-/t57-/m1/s1	
HMDB:HMDB0046302	TG(22:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,40,43,57H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-39,41-42,44-56H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,43-40-/t57-/m1/s1	
HMDB:HMDB0046303	TG(22:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-37-/t59-/m1/s1	
HMDB:HMDB0046304	TG(22:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,37,40,45,48,59H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-36,38-39,41-44,46-47,49-58H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-37-,48-45-/t59-/m1/s1	
HMDB:HMDB0046305	TG(22:0/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H114O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-39-42-45-48-51-57(59)62-55-56(63-58(60)52-49-46-43-40-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0046306	TG(22:0/16:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3	
HMDB:HMDB0046307	TG(22:0/16:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0046308	TG(22:0/16:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,52H,4-14,16-17,19-51H2,1-3H3/b18-15-/t52-/m1/s1	
HMDB:HMDB0046309	TG(22:0/16:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m1/s1	
HMDB:HMDB0046310	TG(22:0/16:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h20,23,56H,4-19,21-22,24-55H2,1-3H3/b23-20-/t56-/m1/s1	
HMDB:HMDB0046311	TG(22:0/16:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h26,31,56H,4-25,27-30,32-55H2,1-3H3/b31-26-/t56-/m1/s1	
HMDB:HMDB0046312	TG(22:0/16:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h26,28,58H,4-25,27,29-57H2,1-3H3/b28-26-/t58-/m1/s1	
HMDB:HMDB0046313	TG(22:0/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h26,28,33,36,41,44,58H,4-25,27,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0046314	TG(22:0/16:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,60H,4-24,26,28-59H2,1-3H3/b27-25-/t60-/m1/s1	
HMDB:HMDB0046315	TG(22:0/16:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h25,27,62H,4-24,26,28-61H2,1-3H3/b27-25-/t62-/m0/s1	
HMDB:HMDB0046316	TG(22:0/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,56H,4-16,18-19,21-25,27-30,32-55H2,1-3H3/b20-17-,31-26-/t56-/m1/s1	
HMDB:HMDB0046317	TG(22:0/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,36,39,56H,4-16,18-19,21-25,27-30,32-35,37-38,40-55H2,1-3H3/b20-17-,31-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0046318	TG(22:0/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,58H,4-16,18-19,21-25,27,29-57H2,1-3H3/b20-17-,28-26-/t58-/m1/s1	
HMDB:HMDB0046319	TG(22:0/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,58H,4-16,18-19,21-25,27,29-32,34-35,37-57H2,1-3H3/b20-17-,28-26-,36-33-/t58-/m1/s1	
HMDB:HMDB0046320	TG(22:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,41,44,58H,4-16,18-19,21-25,27,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b20-17-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0046321	TG(22:0/16:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,60H,4-15,17-18,20-24,26,28-59H2,1-3H3/b19-16-,27-25-/t60-/m1/s1	
HMDB:HMDB0046322	TG(22:0/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,38,40,60H,4-15,17-18,20-24,26,28-30,32,34-37,39,41-59H2,1-3H3/b19-16-,27-25-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0046323	TG(22:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,38,40,46,49,60H,4-15,17-18,20-24,26,28-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b19-16-,27-25-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0046324	TG(22:0/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,56H,4-7,9-10,12-16,18-19,21-25,27-30,32-55H2,1-3H3/b11-8-,20-17-,31-26-/t56-/m1/s1	
HMDB:HMDB0046325	TG(22:0/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,31,36,39,56H,4-7,9-10,12-16,18-19,21-25,27-30,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,31-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0046326	TG(22:0/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,58H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-57H2,1-3H3/b11-8-,20-17-,28-26-,36-33-/t58-/m1/s1	
HMDB:HMDB0046327	TG(22:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,41,44,58H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b11-8-,20-17-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0046328	TG(22:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,38,40,60H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-37,39,41-59H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0046329	TG(22:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,31,33,38,40,46,49,60H,4-6,8-9,11-15,17-18,20-24,26,28-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b10-7-,19-16-,27-25-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0046330	TG(22:0/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H116O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0046331	TG(22:0/18:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3	
HMDB:HMDB0046332	TG(22:0/18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m0/s1	
HMDB:HMDB0046333	TG(22:0/18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-/t54-/m1/s1	
HMDB:HMDB0046334	TG(22:0/18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24,56H,4-20,22-23,25-55H2,1-3H3/b24-21-/t56-/m1/s1	
HMDB:HMDB0046335	TG(22:0/18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h20,23,58H,4-19,21-22,24-57H2,1-3H3/b23-20-/t58-/m1/s1	
HMDB:HMDB0046336	TG(22:0/18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h26,32,58H,4-25,27-31,33-57H2,1-3H3/b32-26-/t58-/m1/s1	
HMDB:HMDB0046337	TG(22:0/18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,60H,4-25,27-28,30-59H2,1-3H3/b29-26-/t60-/m1/s1	
HMDB:HMDB0046338	TG(22:0/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,35,37,43,46,60H,4-25,27-28,30-34,36,38-42,44-45,47-59H2,1-3H3/b29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046339	TG(22:0/18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,28,62H,4-24,26-27,29-61H2,1-3H3/b28-25-/t62-/m1/s1	
HMDB:HMDB0046340	TG(22:0/18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25,28,64H,4-24,26-27,29-63H2,1-3H3/b28-25-/t64-/m0/s1	
HMDB:HMDB0046341	TG(22:0/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,26,32,58H,4-16,18-19,21-25,27-31,33-57H2,1-3H3/b20-17-,32-26-/t58-/m1/s1	
HMDB:HMDB0046342	TG(22:0/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,26,32,38,41,58H,4-16,18-19,21-25,27-31,33-37,39-40,42-57H2,1-3H3/b20-17-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0046343	TG(22:0/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,60H,4-16,18-19,21-25,27-28,30-59H2,1-3H3/b20-17-,29-26-/t60-/m1/s1	
HMDB:HMDB0046344	TG(22:0/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,37,60H,4-16,18-19,21-25,27-28,30-34,36,38-59H2,1-3H3/b20-17-,29-26-,37-35-/t60-/m1/s1	
HMDB:HMDB0046345	TG(22:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,37,43,46,60H,4-16,18-19,21-25,27-28,30-34,36,38-42,44-45,47-59H2,1-3H3/b20-17-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046346	TG(22:0/18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,62H,4-15,17-18,20-24,26-27,29-61H2,1-3H3/b19-16-,28-25-/t62-/m1/s1	
HMDB:HMDB0046347	TG(22:0/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,39,42,62H,4-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-61H2,1-3H3/b19-16-,28-25-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0046348	TG(22:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,39,42,48,51,62H,4-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,28-25-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0046349	TG(22:0/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,32,58H,4-7,9-10,12-16,18-19,21-25,27-31,33-57H2,1-3H3/b11-8-,20-17-,32-26-/t58-/m1/s1	
HMDB:HMDB0046350	TG(22:0/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,32,38,41,58H,4-7,9-10,12-16,18-19,21-25,27-31,33-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0046351	TG(22:0/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,37,60H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36,38-59H2,1-3H3/b11-8-,20-17-,29-26-,37-35-/t60-/m1/s1	
HMDB:HMDB0046352	TG(22:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,37,43,46,60H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36,38-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046353	TG(22:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0046354	TG(22:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,39,42,48,51,62H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0046355	TG(22:0/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0046356	TG(22:0/20:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3	
HMDB:HMDB0046357	TG(22:0/20:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3/t66-/m0/s1	
HMDB:HMDB0046358	TG(22:0/20:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,56H,4-14,16-17,19-55H2,1-3H3/b18-15-/t56-/m1/s1	
HMDB:HMDB0046359	TG(22:0/20:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-/t58-/m1/s1	
HMDB:HMDB0046360	TG(22:0/20:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h21,24,60H,4-20,22-23,25-59H2,1-3H3/b24-21-/t60-/m1/s1	
HMDB:HMDB0046361	TG(22:0/20:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h27,34,60H,4-26,28-33,35-59H2,1-3H3/b34-27-/t60-/m1/s1	
HMDB:HMDB0046362	TG(22:0/20:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26,29,62H,4-25,27-28,30-61H2,1-3H3/b29-26-/t62-/m1/s1	
HMDB:HMDB0046363	TG(22:0/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26,29,36,39,45,48,62H,4-25,27-28,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046364	TG(22:0/20:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,64H,4-24,26-27,29-63H2,1-3H3/b28-25-/t64-/m1/s1	
HMDB:HMDB0046365	TG(22:0/20:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,66H,4-24,26-27,29-65H2,1-3H3/b28-25-/t66-/m0/s1	
HMDB:HMDB0046366	TG(22:0/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,34,60H,4-17,19-20,22-26,28-33,35-59H2,1-3H3/b21-18-,34-27-/t60-/m1/s1	
HMDB:HMDB0046367	TG(22:0/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,34,40,43,60H,4-17,19-20,22-26,28-33,35-39,41-42,44-59H2,1-3H3/b21-18-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0046368	TG(22:0/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,62H,4-16,18-19,21-25,27-28,30-61H2,1-3H3/b20-17-,29-26-/t62-/m1/s1	
HMDB:HMDB0046369	TG(22:0/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,62H,4-16,18-19,21-25,27-28,30-35,37-38,40-61H2,1-3H3/b20-17-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0046370	TG(22:0/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,45,48,62H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046371	TG(22:0/20:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,64H,4-15,17-18,20-24,26-27,29-63H2,1-3H3/b19-16-,28-25-/t64-/m1/s1	
HMDB:HMDB0046372	TG(22:0/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,41,44,64H,4-15,17-18,20-24,26-27,29-32,34-35,37-40,42-43,45-63H2,1-3H3/b19-16-,28-25-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0046373	TG(22:0/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,41,44,50,53,64H,4-15,17-18,20-24,26-27,29-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b19-16-,28-25-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0046374	TG(22:0/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,60H,4-8,10-11,13-17,19-20,22-26,28-33,35-59H2,1-3H3/b12-9-,21-18-,34-27-/t60-/m1/s1	
HMDB:HMDB0046375	TG(22:0/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,40,43,60H,4-8,10-11,13-17,19-20,22-26,28-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0046376	TG(22:0/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0046377	TG(22:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,45,48,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046378	TG(22:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,41,44,64H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-40,42-43,45-63H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0046379	TG(22:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,41,44,50,53,64H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0046380	TG(22:0/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H124O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0046381	TG(22:0/22:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3	
HMDB:HMDB0046382	TG(22:0/22:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h68H,4-67H2,1-3H3/t68-/m0/s1	
HMDB:HMDB0046383	TG(22:0/22:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,58H,4-14,16-17,19-57H2,1-3H3/b18-15-/t58-/m1/s1	
HMDB:HMDB0046384	TG(22:0/22:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,60H,4-20,22-23,25-59H2,1-3H3/b24-21-/t60-/m1/s1	
HMDB:HMDB0046385	TG(22:0/22:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24,62H,4-20,22-23,25-61H2,1-3H3/b24-21-/t62-/m1/s1	
HMDB:HMDB0046386	TG(22:0/22:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h27,36,62H,4-26,28-35,37-61H2,1-3H3/b36-27-/t62-/m1/s1	
HMDB:HMDB0046387	TG(22:0/22:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,64H,4-26,28-29,31-63H2,1-3H3/b30-27-/t64-/m1/s1	
HMDB:HMDB0046388	TG(22:0/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,38,41,47,50,64H,4-26,28-29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0046389	TG(22:0/22:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,66H,4-24,26-27,29-65H2,1-3H3/b28-25-/t66-/m1/s1	
HMDB:HMDB0046390	TG(22:0/22:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25,28,68H,4-24,26-27,29-67H2,1-3H3/b28-25-/t68-/m0/s1	
HMDB:HMDB0046391	TG(22:0/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,62H,4-17,19-20,22-26,28-35,37-61H2,1-3H3/b21-18-,36-27-/t62-/m1/s1	
HMDB:HMDB0046392	TG(22:0/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,42,45,62H,4-17,19-20,22-26,28-35,37-41,43-44,46-61H2,1-3H3/b21-18-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0046393	TG(22:0/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,64H,4-17,19-20,22-26,28-29,31-63H2,1-3H3/b21-18-,30-27-/t64-/m1/s1	
HMDB:HMDB0046394	TG(22:0/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,64H,4-17,19-20,22-26,28-29,31-37,39-40,42-63H2,1-3H3/b21-18-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0046395	TG(22:0/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,47,50,64H,4-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0046396	TG(22:0/22:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,66H,4-15,17-18,20-24,26-27,29-65H2,1-3H3/b19-16-,28-25-/t66-/m1/s1	
HMDB:HMDB0046397	TG(22:0/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,43,46,66H,4-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,28-25-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0046398	TG(22:0/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,43,46,52,55,66H,4-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b19-16-,28-25-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0046399	TG(22:0/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-61H2,1-3H3/b12-9-,21-18-,36-27-/t62-/m1/s1	
HMDB:HMDB0046400	TG(22:0/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,42,45,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0046401	TG(22:0/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,64H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-63H2,1-3H3/b12-9-,21-18-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0046402	TG(22:0/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,64H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0046403	TG(22:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,43,46,66H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0046404	TG(22:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,43,46,52,55,66H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,28-25-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0046405	TG(22:0/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H128O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m1/s1	
HMDB:HMDB0046406	TG(22:0/24:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h68H,4-67H2,1-3H3	
HMDB:HMDB0046407	TG(22:0/24:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h70H,4-69H2,1-3H3/t70-/m0/s1	
HMDB:HMDB0046408	TG(22:0/24:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,60H,4-14,16-17,19-59H2,1-3H3/b18-15-/t60-/m1/s1	
HMDB:HMDB0046409	TG(22:0/24:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,62H,4-20,22-23,25-61H2,1-3H3/b24-21-/t62-/m1/s1	
HMDB:HMDB0046410	TG(22:0/24:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24,64H,4-20,22-23,25-63H2,1-3H3/b24-21-/t64-/m1/s1	
HMDB:HMDB0046411	TG(22:0/24:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h27,38,64H,4-26,28-37,39-63H2,1-3H3/b38-27-/t64-/m1/s1	
HMDB:HMDB0046412	TG(22:0/24:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,66H,4-26,28-29,31-65H2,1-3H3/b30-27-/t66-/m1/s1	
HMDB:HMDB0046413	TG(22:0/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,40,43,49,52,66H,4-26,28-29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0046414	TG(22:0/24:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h26,29,68H,4-25,27-28,30-67H2,1-3H3/b29-26-/t68-/m1/s1	
HMDB:HMDB0046415	TG(22:0/24:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H140O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,70H,4-24,26-27,29-69H2,1-3H3/b28-25-/t70-/m0/s1	
HMDB:HMDB0046416	TG(22:0/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,38,64H,4-17,19-20,22-26,28-37,39-63H2,1-3H3/b21-18-,38-27-/t64-/m1/s1	
HMDB:HMDB0046417	TG(22:0/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,38,44,47,64H,4-17,19-20,22-26,28-37,39-43,45-46,48-63H2,1-3H3/b21-18-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0046418	TG(22:0/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,66H,4-17,19-20,22-26,28-29,31-65H2,1-3H3/b21-18-,30-27-/t66-/m1/s1	
HMDB:HMDB0046419	TG(22:0/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,40,43,66H,4-17,19-20,22-26,28-29,31-39,41-42,44-65H2,1-3H3/b21-18-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0046420	TG(22:0/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,40,43,49,52,66H,4-17,19-20,22-26,28-29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b21-18-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0046421	TG(22:0/24:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,68H,4-16,18-19,21-25,27-28,30-67H2,1-3H3/b20-17-,29-26-/t68-/m1/s1	
HMDB:HMDB0046422	TG(22:0/24:0/22:4(7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,36,39,45,48,68H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,29-26-,39-36-,48-45-	
HMDB:HMDB0046423	TG(22:0/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,26,29,36,39,45,48,54,57,68H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,29-26-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0046424	TG(22:0/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,38,64H,4-8,10-11,13-17,19-20,22-26,28-37,39-63H2,1-3H3/b12-9-,21-18-,38-27-/t64-/m1/s1	
HMDB:HMDB0046425	TG(22:0/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,38,44,47,64H,4-8,10-11,13-17,19-20,22-26,28-37,39-43,45-46,48-63H2,1-3H3/b12-9-,21-18-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0046426	TG(22:0/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,40,43,66H,4-8,10-11,13-17,19-20,22-26,28-29,31-39,41-42,44-65H2,1-3H3/b12-9-,21-18-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0046427	TG(22:0/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,40,43,49,52,66H,4-8,10-11,13-17,19-20,22-26,28-29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,21-18-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0046428	TG(22:0/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,29,36,39,45,48,68H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,29-26-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0046429	TG(22:0/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,29,36,39,45,48,54,57,68H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,29-26-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0046430	TG(22:0/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H132O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h65H,4-64H2,1-3H3/t65-/m1/s1	
HMDB:HMDB0046431	TG(22:0/14:1(9Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,58H,4-14,16-17,19-57H2,1-3H3/b18-15-	
HMDB:HMDB0046432	TG(22:0/14:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,60H,4-14,16-17,19-59H2,1-3H3/b18-15-/t60-/m0/s1	
HMDB:HMDB0046433	TG(22:0/14:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14-15,17-18,50H,4-13,16,19-49H2,1-3H3/b17-14-,18-15-/t50-/m1/s1	
HMDB:HMDB0046434	TG(22:0/14:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h15,18,20,23,52H,4-14,16-17,19,21-22,24-51H2,1-3H3/b18-15-,23-20-/t52-/m1/s1	
HMDB:HMDB0046435	TG(22:0/14:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,20,23,54H,4-14,16-17,19,21-22,24-53H2,1-3H3/b18-15-,23-20-/t54-/m1/s1	
HMDB:HMDB0046436	TG(22:0/14:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,25,30,54H,4-14,16-17,19-24,26-29,31-53H2,1-3H3/b18-15-,30-25-/t54-/m1/s1	
HMDB:HMDB0046437	TG(22:0/14:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,56H,4-14,16-17,19-24,26,28-55H2,1-3H3/b18-15-,27-25-/t56-/m1/s1	
HMDB:HMDB0046438	TG(22:0/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,32,34,39,42,56H,4-14,16-17,19-24,26,28-31,33,35-38,40-41,43-55H2,1-3H3/b18-15-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0046439	TG(22:0/14:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,58H,4-14,16-17,19-23,25,27-57H2,1-3H3/b18-15-,26-24-/t58-/m1/s1	
HMDB:HMDB0046440	TG(22:0/14:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,60H,4-14,16-17,19-23,25,27-59H2,1-3H3/b18-15-,26-24-/t60-/m0/s1	
HMDB:HMDB0046441	TG(22:0/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,30,54H,4-14,16,19,21-24,26-29,31-53H2,1-3H3/b18-15-,20-17-,30-25-/t54-/m1/s1	
HMDB:HMDB0046442	TG(22:0/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,30,35,37,54H,4-14,16,19,21-24,26-29,31-34,36,38-53H2,1-3H3/b18-15-,20-17-,30-25-,37-35-/t54-/m1/s1	
HMDB:HMDB0046443	TG(22:0/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,56H,4-14,16,19,21-24,26,28-55H2,1-3H3/b18-15-,20-17-,27-25-/t56-/m1/s1	
HMDB:HMDB0046444	TG(22:0/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,56H,4-14,16,19,21-24,26,28-31,33,35-55H2,1-3H3/b18-15-,20-17-,27-25-,34-32-/t56-/m1/s1	
HMDB:HMDB0046445	TG(22:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,39,42,56H,4-14,16,19,21-24,26,28-31,33,35-38,40-41,43-55H2,1-3H3/b18-15-,20-17-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0046446	TG(22:0/14:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,58H,4-14,17,20-23,25,27-57H2,1-3H3/b18-15-,19-16-,26-24-/t58-/m1/s1	
HMDB:HMDB0046447	TG(22:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,36,39,58H,4-14,17,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0046448	TG(22:0/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,36,39,44,47,58H,4-14,17,20-23,25,27-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0046449	TG(22:0/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,30,54H,4-7,9-10,12-14,16,19,21-24,26-29,31-53H2,1-3H3/b11-8-,18-15-,20-17-,30-25-/t54-/m1/s1	
HMDB:HMDB0046450	TG(22:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,30,35,37,54H,4-7,9-10,12-14,16,19,21-24,26-29,31-34,36,38-53H2,1-3H3/b11-8-,18-15-,20-17-,30-25-,37-35-/t54-/m1/s1	
HMDB:HMDB0046451	TG(22:0/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,34,56H,4-7,9-10,12-14,16,19,21-24,26,28-31,33,35-55H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,34-32-/t56-/m1/s1	
HMDB:HMDB0046452	TG(22:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,34,39,42,56H,4-7,9-10,12-14,16,19,21-24,26,28-31,33,35-38,40-41,43-55H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0046453	TG(22:0/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,36,39,58H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0046454	TG(22:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,36,39,44,47,58H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0046455	TG(22:0/14:1(9Z)/o-18:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,55H,4-14,16-17,19-54H2,1-3H3/b18-15-	
HMDB:HMDB0046456	TG(22:0/16:1(9Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,60H,4-20,22-23,25-59H2,1-3H3/b24-21-	
HMDB:HMDB0046457	TG(22:0/16:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,62H,4-20,22-23,25-61H2,1-3H3/b24-21-/t62-/m0/s1	
HMDB:HMDB0046458	TG(22:0/16:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,20,23,52H,4-14,16-17,19,21-22,24-51H2,1-3H3/b18-15-,23-20-/t52-/m1/s1	
HMDB:HMDB0046459	TG(22:0/16:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h20-21,23-24,54H,4-19,22,25-53H2,1-3H3/b23-20-,24-21-/t54-/m1/s1	
HMDB:HMDB0046460	TG(22:0/16:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h20-21,23-24,56H,4-19,22,25-55H2,1-3H3/b23-20-,24-21-/t56-/m1/s1	
HMDB:HMDB0046461	TG(22:0/16:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h21,24,26,31,56H,4-20,22-23,25,27-30,32-55H2,1-3H3/b24-21-,31-26-/t56-/m1/s1	
HMDB:HMDB0046462	TG(22:0/16:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,58H,4-20,22-23,25,27,29-57H2,1-3H3/b24-21-,28-26-/t58-/m1/s1	
HMDB:HMDB0046463	TG(22:0/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,33,36,41,44,58H,4-20,22-23,25,27,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b24-21-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0046464	TG(22:0/16:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,60H,4-20,22-23,26,28-59H2,1-3H3/b24-21-,27-25-/t60-/m1/s1	
HMDB:HMDB0046465	TG(22:0/16:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,62H,4-20,22-23,26,28-61H2,1-3H3/b24-21-,27-25-/t62-/m0/s1	
HMDB:HMDB0046466	TG(22:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,31,56H,4-16,18-19,22-23,25,27-30,32-55H2,1-3H3/b20-17-,24-21-,31-26-/t56-/m1/s1	
HMDB:HMDB0046467	TG(22:0/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,31,36,39,56H,4-16,18-19,22-23,25,27-30,32-35,37-38,40-55H2,1-3H3/b20-17-,24-21-,31-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0046468	TG(22:0/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,58H,4-16,18-19,22-23,25,27,29-57H2,1-3H3/b20-17-,24-21-,28-26-/t58-/m1/s1	
HMDB:HMDB0046469	TG(22:0/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,36,58H,4-16,18-19,22-23,25,27,29-32,34-35,37-57H2,1-3H3/b20-17-,24-21-,28-26-,36-33-/t58-/m1/s1	
HMDB:HMDB0046470	TG(22:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,36,41,44,58H,4-16,18-19,22-23,25,27,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b20-17-,24-21-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0046471	TG(22:0/16:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,60H,4-15,17-18,20,22-23,26,28-59H2,1-3H3/b19-16-,24-21-,27-25-/t60-/m1/s1	
HMDB:HMDB0046472	TG(22:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,38,40,60H,4-15,17-18,20,22-23,26,28-30,32,34-37,39,41-59H2,1-3H3/b19-16-,24-21-,27-25-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0046473	TG(22:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,38,40,46,49,60H,4-15,17-18,20,22-23,26,28-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b19-16-,24-21-,27-25-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0046474	TG(22:0/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,31,56H,4-7,9-10,12-16,18-19,22-23,25,27-30,32-55H2,1-3H3/b11-8-,20-17-,24-21-,31-26-/t56-/m1/s1	
HMDB:HMDB0046475	TG(22:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,31,36,39,56H,4-7,9-10,12-16,18-19,22-23,25,27-30,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,24-21-,31-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0046476	TG(22:0/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,36,58H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34-35,37-57H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,36-33-/t58-/m1/s1	
HMDB:HMDB0046477	TG(22:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,36,41,44,58H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0046478	TG(22:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,33,38,40,60H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32,34-37,39,41-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0046479	TG(22:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,33,38,40,46,49,60H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0046480	TG(22:0/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24,57H,4-20,22-23,25-56H2,1-3H3/b24-21-/t57-/m1/s1	
HMDB:HMDB0046481	TG(22:0/18:1(11Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24,62H,4-20,22-23,25-61H2,1-3H3/b24-21-	
HMDB:HMDB0046482	TG(22:0/18:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24,64H,4-20,22-23,25-63H2,1-3H3/b24-21-/t64-/m0/s1	
HMDB:HMDB0046483	TG(22:0/18:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,18,20,23,54H,4-14,16-17,19,21-22,24-53H2,1-3H3/b18-15-,23-20-/t54-/m1/s1	
HMDB:HMDB0046484	TG(22:0/18:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h20-21,23-24,56H,4-19,22,25-55H2,1-3H3/b23-20-,24-21-/t56-/m1/s1	
HMDB:HMDB0046485	TG(22:0/18:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h20-21,23-24,58H,4-19,22,25-57H2,1-3H3/b23-20-,24-21-/t58-/m1/s1	
HMDB:HMDB0046486	TG(22:0/18:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h21,24,26,32,58H,4-20,22-23,25,27-31,33-57H2,1-3H3/b24-21-,32-26-/t58-/m1/s1	
HMDB:HMDB0046487	TG(22:0/18:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,60H,4-20,22-23,25,27-28,30-59H2,1-3H3/b24-21-,29-26-/t60-/m1/s1	
HMDB:HMDB0046488	TG(22:0/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,35,37,43,46,60H,4-20,22-23,25,27-28,30-34,36,38-42,44-45,47-59H2,1-3H3/b24-21-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046489	TG(22:0/18:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,62H,4-20,22-23,26-27,29-61H2,1-3H3/b24-21-,28-25-/t62-/m1/s1	
HMDB:HMDB0046490	TG(22:0/18:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,64H,4-20,22-23,26-27,29-63H2,1-3H3/b24-21-,28-25-/t64-/m0/s1	
HMDB:HMDB0046491	TG(22:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,32,58H,4-16,18-19,22-23,25,27-31,33-57H2,1-3H3/b20-17-,24-21-,32-26-/t58-/m1/s1	
HMDB:HMDB0046492	TG(22:0/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,32,38,41,58H,4-16,18-19,22-23,25,27-31,33-37,39-40,42-57H2,1-3H3/b20-17-,24-21-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0046493	TG(22:0/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,60H,4-16,18-19,22-23,25,27-28,30-59H2,1-3H3/b20-17-,24-21-,29-26-/t60-/m1/s1	
HMDB:HMDB0046494	TG(22:0/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,35,37,60H,4-16,18-19,22-23,25,27-28,30-34,36,38-59H2,1-3H3/b20-17-,24-21-,29-26-,37-35-/t60-/m1/s1	
HMDB:HMDB0046495	TG(22:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,35,37,43,46,60H,4-16,18-19,22-23,25,27-28,30-34,36,38-42,44-45,47-59H2,1-3H3/b20-17-,24-21-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046496	TG(22:0/18:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,62H,4-15,17-18,20,22-23,26-27,29-61H2,1-3H3/b19-16-,24-21-,28-25-/t62-/m1/s1	
HMDB:HMDB0046497	TG(22:0/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,32,34,39,42,62H,4-15,17-18,20,22-23,26-27,29-31,33,35-38,40-41,43-61H2,1-3H3/b19-16-,24-21-,28-25-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0046498	TG(22:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,32,34,39,42,48,51,62H,4-15,17-18,20,22-23,26-27,29-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,24-21-,28-25-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0046499	TG(22:0/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,32,58H,4-7,9-10,12-16,18-19,22-23,25,27-31,33-57H2,1-3H3/b11-8-,20-17-,24-21-,32-26-/t58-/m1/s1	
HMDB:HMDB0046500	TG(22:0/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,32,38,41,58H,4-7,9-10,12-16,18-19,22-23,25,27-31,33-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,24-21-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0046501	TG(22:0/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,35,37,60H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-34,36,38-59H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,37-35-/t60-/m1/s1	
HMDB:HMDB0046502	TG(22:0/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,35,37,43,46,60H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-34,36,38-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046503	TG(22:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,32,34,39,42,62H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33,35-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0046504	TG(22:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,32,34,39,42,48,51,62H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0046505	TG(22:0/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h21,24,59H,4-20,22-23,25-58H2,1-3H3/b24-21-/t59-/m1/s1	
HMDB:HMDB0046506	TG(22:0/18:1(9Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h27,36,62H,4-26,28-35,37-61H2,1-3H3/b36-27-	
HMDB:HMDB0046507	TG(22:0/18:1(9Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h27,38,64H,4-26,28-37,39-63H2,1-3H3/b38-27-/t64-/m0/s1	
HMDB:HMDB0046508	TG(22:0/18:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,18,25,30,54H,4-14,16-17,19-24,26-29,31-53H2,1-3H3/b18-15-,30-25-/t54-/m1/s1	
HMDB:HMDB0046509	TG(22:0/18:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24,26,31,56H,4-20,22-23,25,27-30,32-55H2,1-3H3/b24-21-,31-26-/t56-/m1/s1	
HMDB:HMDB0046510	TG(22:0/18:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h20,23,27,33,58H,4-19,21-22,24-26,28-32,34-57H2,1-3H3/b23-20-,33-27-/t58-/m1/s1	
HMDB:HMDB0046511	TG(22:0/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h26-27,32-33,58H,4-25,28-31,34-57H2,1-3H3/b32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0046512	TG(22:0/18:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29,34,60H,4-25,28,30-33,35-59H2,1-3H3/b29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046513	TG(22:0/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29,34-35,37,43,46,60H,4-25,28,30-33,36,38-42,44-45,47-59H2,1-3H3/b29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046514	TG(22:0/18:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,36,62H,4-24,26,29-35,37-61H2,1-3H3/b28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0046515	TG(22:0/18:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,38,64H,4-24,26,29-37,39-63H2,1-3H3/b28-25-,38-27-/t64-/m0/s1	
HMDB:HMDB0046516	TG(22:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,26-27,32-33,58H,4-16,18-19,21-25,28-31,34-57H2,1-3H3/b20-17-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0046517	TG(22:0/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,26-27,32-33,38,41,58H,4-16,18-19,21-25,28-31,34-37,39-40,42-57H2,1-3H3/b20-17-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0046518	TG(22:0/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,60H,4-16,18-19,21-25,28,30-33,35-59H2,1-3H3/b20-17-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046519	TG(22:0/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34-35,37,60H,4-16,18-19,21-25,28,30-33,36,38-59H2,1-3H3/b20-17-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0046520	TG(22:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34-35,37,43,46,60H,4-16,18-19,21-25,28,30-33,36,38-42,44-45,47-59H2,1-3H3/b20-17-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046521	TG(22:0/18:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,36,62H,4-15,17-18,20-24,26,29-35,37-61H2,1-3H3/b19-16-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0046522	TG(22:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,34,36,39,42,62H,4-15,17-18,20-24,26,29-31,33,35,37-38,40-41,43-61H2,1-3H3/b19-16-,28-25-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0046523	TG(22:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,34,36,39,42,48,51,62H,4-15,17-18,20-24,26,29-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,28-25-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0046524	TG(22:0/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,32-33,58H,4-7,9-10,12-16,18-19,21-25,28-31,34-57H2,1-3H3/b11-8-,20-17-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0046525	TG(22:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,32-33,38,41,58H,4-7,9-10,12-16,18-19,21-25,28-31,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0046526	TG(22:0/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34-35,37,60H,4-7,9-10,12-16,18-19,21-25,28,30-33,36,38-59H2,1-3H3/b11-8-,20-17-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0046527	TG(22:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34-35,37,43,46,60H,4-7,9-10,12-16,18-19,21-25,28,30-33,36,38-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046528	TG(22:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32,34,36,39,42,62H,4-6,8-9,11-15,17-18,20-24,26,29-31,33,35,37-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0046529	TG(22:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32,34,36,39,42,48,51,62H,4-6,8-9,11-15,17-18,20-24,26,29-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0046530	TG(22:0/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h27,33,59H,4-26,28-32,34-58H2,1-3H3/b33-27-/t59-/m1/s1	
HMDB:HMDB0046531	TG(22:0/20:1(11Z)/22:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,64H,4-26,28-29,31-63H2,1-3H3/b30-27-	
HMDB:HMDB0046532	TG(22:0/20:1(11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,66H,4-26,28-29,31-65H2,1-3H3/b30-27-/t66-/m0/s1	
HMDB:HMDB0046533	TG(22:0/20:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,56H,4-14,16-17,19-24,26,28-55H2,1-3H3/b18-15-,27-25-/t56-/m1/s1	
HMDB:HMDB0046534	TG(22:0/20:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,58H,4-20,22-23,25,27,29-57H2,1-3H3/b24-21-,28-26-/t58-/m1/s1	
HMDB:HMDB0046535	TG(22:0/20:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,60H,4-20,22-23,25,27-28,30-59H2,1-3H3/b24-21-,29-26-/t60-/m1/s1	
HMDB:HMDB0046536	TG(22:0/20:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26-27,29,34,60H,4-25,28,30-33,35-59H2,1-3H3/b29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046537	TG(22:0/20:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,62H,4-25,28,31-61H2,1-3H3/b29-26-,30-27-/t62-/m1/s1	
HMDB:HMDB0046538	TG(22:0/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,36,39,45,48,62H,4-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046539	TG(22:0/20:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,64H,4-24,26,29,31-63H2,1-3H3/b28-25-,30-27-/t64-/m1/s1	
HMDB:HMDB0046540	TG(22:0/20:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,66H,4-24,26,29,31-65H2,1-3H3/b28-25-,30-27-/t66-/m0/s1	
HMDB:HMDB0046541	TG(22:0/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34,60H,4-17,19-20,22-25,28,30-33,35-59H2,1-3H3/b21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046542	TG(22:0/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34,40,43,60H,4-17,19-20,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b21-18-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0046543	TG(22:0/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,62H,4-16,18-19,21-25,28,31-61H2,1-3H3/b20-17-,29-26-,30-27-/t62-/m1/s1	
HMDB:HMDB0046544	TG(22:0/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,36,39,62H,4-16,18-19,21-25,28,31-35,37-38,40-61H2,1-3H3/b20-17-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0046545	TG(22:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,36,39,45,48,62H,4-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046546	TG(22:0/20:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,64H,4-15,17-18,20-24,26,29,31-63H2,1-3H3/b19-16-,28-25-,30-27-/t64-/m1/s1	
HMDB:HMDB0046547	TG(22:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,41,44,64H,4-15,17-18,20-24,26,29,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0046548	TG(22:0/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,41,44,50,53,64H,4-15,17-18,20-24,26,29,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0046549	TG(22:0/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046550	TG(22:0/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,40,43,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0046551	TG(22:0/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,36,39,62H,4-7,9-10,12-16,18-19,21-25,28,31-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0046552	TG(22:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,36,39,45,48,62H,4-7,9-10,12-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046553	TG(22:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,41,44,64H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0046554	TG(22:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,41,44,50,53,64H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0046555	TG(22:0/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26,29,61H,4-25,27-28,30-60H2,1-3H3/b29-26-/t61-/m1/s1	
HMDB:HMDB0046556	TG(22:0/20:3(5Z,8Z,11Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,40,43,49,52,64H,4-26,28-29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b30-27-,43-40-,52-49-	
HMDB:HMDB0046557	TG(22:0/20:3(5Z,8Z,11Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,42,45,51,54,66H,4-26,28-29,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b30-27-,45-42-,54-51-/t66-/m0/s1	
HMDB:HMDB0046558	TG(22:0/20:3(5Z,8Z,11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,33,35,41,44,56H,4-14,16-17,19-24,26,28-32,34,36-40,42-43,45-55H2,1-3H3/b18-15-,27-25-,35-33-,44-41-/t56-/m1/s1	
HMDB:HMDB0046559	TG(22:0/20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,34,37,43,46,58H,4-20,22-23,25,27,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b24-21-,28-26-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0046560	TG(22:0/20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,36,39,45,48,60H,4-20,22-23,25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b24-21-,29-26-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046561	TG(22:0/20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26-27,29,34,36,39,45,48,60H,4-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046562	TG(22:0/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,38,41,47,50,62H,4-25,28,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b29-26-,30-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046563	TG(22:0/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,36,38-39,41,45,47-48,50,62H,4-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0046564	TG(22:0/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,40,43,49,52,64H,4-24,26,29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b28-25-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0046565	TG(22:0/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,42,45,51,54,66H,4-24,26,29,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b28-25-,30-27-,45-42-,54-51-/t66-/m0/s1	
HMDB:HMDB0046566	TG(22:0/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34,36,39,45,48,60H,4-17,19-20,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b21-18-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046567	TG(22:0/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34,36,39-40,43,45,48,60H,4-17,19-20,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0046568	TG(22:0/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,38,41,47,50,62H,4-16,18-19,21-25,28,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046569	TG(22:0/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,36,38-39,41,47,50,62H,4-16,18-19,21-25,28,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b20-17-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046570	TG(22:0/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-16,18-19,21-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b20-17-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0046571	TG(22:0/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,40,43,49,52,64H,4-15,17-18,20-24,26,29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b19-16-,28-25-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0046572	TG(22:0/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,40-41,43-44,49,52,64H,4-15,17-18,20-24,26,29,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0046573	TG(22:0/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,40-41,43-44,49-50,52-53,64H,4-15,17-18,20-24,26,29,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0046574	TG(22:0/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,36,39,45,48,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046575	TG(22:0/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,36,39-40,43,45,48,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0046576	TG(22:0/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,36,38-39,41,47,50,62H,4-7,9-10,12-16,18-19,21-25,28,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046577	TG(22:0/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-7,9-10,12-16,18-19,21-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0046578	TG(22:0/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,40-41,43-44,49,52,64H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0046579	TG(22:0/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,40-41,43-44,49-50,52-53,64H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0046580	TG(22:0/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h26,29,36,39,45,48,61H,4-25,27-28,30-35,37-38,40-44,46-47,49-60H2,1-3H3/b29-26-,39-36-,48-45-/t61-/m1/s1	
HMDB:HMDB0046581	TG(22:0/22:1(13Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,66H,4-26,28-29,31-65H2,1-3H3/b30-27-	
HMDB:HMDB0046582	TG(22:0/22:1(13Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h27,30,68H,4-26,28-29,31-67H2,1-3H3/b30-27-/t68-/m0/s1	
HMDB:HMDB0046583	TG(22:0/22:1(13Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,58H,4-14,16-17,19-24,26,28-57H2,1-3H3/b18-15-,27-25-/t58-/m1/s1	
HMDB:HMDB0046584	TG(22:0/22:1(13Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,60H,4-20,22-23,25,27,29-59H2,1-3H3/b24-21-,28-26-/t60-/m1/s1	
HMDB:HMDB0046585	TG(22:0/22:1(13Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,62H,4-20,22-23,25,27-28,30-61H2,1-3H3/b24-21-,29-26-/t62-/m1/s1	
HMDB:HMDB0046586	TG(22:0/22:1(13Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h26-27,29,36,62H,4-25,28,30-35,37-61H2,1-3H3/b29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0046587	TG(22:0/22:1(13Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,64H,4-25,28,31-63H2,1-3H3/b29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0046588	TG(22:0/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,38,41,47,50,64H,4-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0046589	TG(22:0/22:1(13Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,66H,4-24,26,29,31-65H2,1-3H3/b28-25-,30-27-/t66-/m1/s1	
HMDB:HMDB0046590	TG(22:0/22:1(13Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,68H,4-24,26,29,31-67H2,1-3H3/b28-25-,30-27-/t68-/m0/s1	
HMDB:HMDB0046591	TG(22:0/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36,62H,4-17,19-20,22-25,28,30-35,37-61H2,1-3H3/b21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0046592	TG(22:0/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36,42,45,62H,4-17,19-20,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0046593	TG(22:0/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,64H,4-17,19-20,22-25,28,31-63H2,1-3H3/b21-18-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0046594	TG(22:0/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,41,64H,4-17,19-20,22-25,28,31-37,39-40,42-63H2,1-3H3/b21-18-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0046595	TG(22:0/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,41,47,50,64H,4-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0046596	TG(22:0/22:1(13Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,66H,4-15,17-18,20-24,26,29,31-65H2,1-3H3/b19-16-,28-25-,30-27-/t66-/m1/s1	
HMDB:HMDB0046597	TG(22:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,43,46,66H,4-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,28-25-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0046598	TG(22:0/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,43,46,52,55,66H,4-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b19-16-,28-25-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0046599	TG(22:0/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,37-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0046600	TG(22:0/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36,42,45,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0046601	TG(22:0/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,38,41,64H,4-8,10-11,13-17,19-20,22-25,28,31-37,39-40,42-63H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0046602	TG(22:0/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,38,41,47,50,64H,4-8,10-11,13-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0046603	TG(22:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,37,43,46,66H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0046604	TG(22:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,34,37,43,46,52,55,66H,4-6,8-9,11-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0046605	TG(22:0/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H126O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h26,29,63H,4-25,27-28,30-62H2,1-3H3/b29-26-/t63-/m1/s1	
HMDB:HMDB0046606	TG(22:0/24:1(15Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h25,28,68H,4-24,26-27,29-67H2,1-3H3/b28-25-	
HMDB:HMDB0046607	TG(22:0/24:1(15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H140O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,70H,4-25,27-28,30-69H2,1-3H3/b29-26-/t70-/m0/s1	
HMDB:HMDB0046608	TG(22:0/24:1(15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,60H,4-14,16-17,19-23,25,27-59H2,1-3H3/b18-15-,26-24-/t60-/m1/s1	
HMDB:HMDB0046609	TG(22:0/24:1(15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,62H,4-20,22-23,26,28-61H2,1-3H3/b24-21-,27-25-/t62-/m1/s1	
HMDB:HMDB0046610	TG(22:0/24:1(15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,64H,4-20,22-23,26-27,29-63H2,1-3H3/b24-21-,28-25-/t64-/m1/s1	
HMDB:HMDB0046611	TG(22:0/24:1(15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,38,64H,4-24,26,29-37,39-63H2,1-3H3/b28-25-,38-27-/t64-/m1/s1	
HMDB:HMDB0046612	TG(22:0/24:1(15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,66H,4-24,26,29,31-65H2,1-3H3/b28-25-,30-27-/t66-/m1/s1	
HMDB:HMDB0046613	TG(22:0/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,40,43,49,52,66H,4-24,26,29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b28-25-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0046614	TG(22:0/24:1(15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h25-26,28-29,68H,4-24,27,30-67H2,1-3H3/b28-25-,29-26-/t68-/m1/s1	
HMDB:HMDB0046615	TG(22:0/24:1(15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H138O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,70H,4-24,27,30-69H2,1-3H3/b28-25-,29-26-/t70-/m0/s1	
HMDB:HMDB0046616	TG(22:0/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,38,64H,4-17,19-20,22-24,26,29-37,39-63H2,1-3H3/b21-18-,28-25-,38-27-/t64-/m1/s1	
HMDB:HMDB0046617	TG(22:0/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,38,44,47,64H,4-17,19-20,22-24,26,29-37,39-43,45-46,48-63H2,1-3H3/b21-18-,28-25-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0046618	TG(22:0/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,66H,4-17,19-20,22-24,26,29,31-65H2,1-3H3/b21-18-,28-25-,30-27-/t66-/m1/s1	
HMDB:HMDB0046619	TG(22:0/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,40,43,66H,4-17,19-20,22-24,26,29,31-39,41-42,44-65H2,1-3H3/b21-18-,28-25-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0046620	TG(22:0/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,40,43,49,52,66H,4-17,19-20,22-24,26,29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b21-18-,28-25-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0046621	TG(22:0/24:1(15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,25-26,28-29,68H,4-16,18-19,21-24,27,30-67H2,1-3H3/b20-17-,28-25-,29-26-/t68-/m1/s1	
HMDB:HMDB0046622	TG(22:0/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,25-26,28-29,36,39,45,48,68H,4-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,28-25-,29-26-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0046623	TG(22:0/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,25-26,28-29,36,39,45,48,54,57,68H,4-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,28-25-,29-26-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0046624	TG(22:0/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,38,64H,4-8,10-11,13-17,19-20,22-24,26,29-37,39-63H2,1-3H3/b12-9-,21-18-,28-25-,38-27-/t64-/m1/s1	
HMDB:HMDB0046625	TG(22:0/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,38,44,47,64H,4-8,10-11,13-17,19-20,22-24,26,29-37,39-43,45-46,48-63H2,1-3H3/b12-9-,21-18-,28-25-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0046626	TG(22:0/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,40,43,66H,4-8,10-11,13-17,19-20,22-24,26,29,31-39,41-42,44-65H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0046627	TG(22:0/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,40,43,49,52,66H,4-8,10-11,13-17,19-20,22-24,26,29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0046628	TG(22:0/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28-29,36,39,45,48,68H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0046629	TG(22:0/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-26,28-29,36,39,45,48,54,57,68H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0046630	TG(22:0/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H130O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,65H,4-24,26-27,29-64H2,1-3H3/b28-25-/t65-/m1/s1	
HMDB:HMDB0046631	TG(22:0/18:2(9Z,12Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,62H,4-17,19-20,22-26,28-35,37-61H2,1-3H3/b21-18-,36-27-	
HMDB:HMDB0046632	TG(22:0/18:2(9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,38,64H,4-17,19-20,22-26,28-37,39-63H2,1-3H3/b21-18-,38-27-/t64-/m0/s1	
HMDB:HMDB0046633	TG(22:0/18:2(9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,30,54H,4-14,16,19,21-24,26-29,31-53H2,1-3H3/b18-15-,20-17-,30-25-/t54-/m1/s1	
HMDB:HMDB0046634	TG(22:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,31,56H,4-16,18-19,22-23,25,27-30,32-55H2,1-3H3/b20-17-,24-21-,31-26-/t56-/m1/s1	
HMDB:HMDB0046635	TG(22:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,20-21,23,27,33,58H,4-17,19,22,24-26,28-32,34-57H2,1-3H3/b21-18-,23-20-,33-27-/t58-/m1/s1	
HMDB:HMDB0046636	TG(22:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,26-27,32-33,58H,4-17,19-20,22-25,28-31,34-57H2,1-3H3/b21-18-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0046637	TG(22:0/18:2(9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34,60H,4-17,19-20,22-25,28,30-33,35-59H2,1-3H3/b21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046638	TG(22:0/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34-35,37,43,46,60H,4-17,19-20,22-25,28,30-33,36,38-42,44-45,47-59H2,1-3H3/b21-18-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046639	TG(22:0/18:2(9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,62H,4-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b21-18-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0046640	TG(22:0/18:2(9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,38,64H,4-17,19-20,22-24,26,29-37,39-63H2,1-3H3/b21-18-,28-25-,38-27-/t64-/m0/s1	
HMDB:HMDB0046641	TG(22:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,32-33,58H,4-16,19,22-25,28-31,34-57H2,1-3H3/b20-17-,21-18-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0046642	TG(22:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,32-33,38,41,58H,4-16,19,22-25,28-31,34-37,39-40,42-57H2,1-3H3/b20-17-,21-18-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0046643	TG(22:0/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,60H,4-16,19,22-25,28,30-33,35-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046644	TG(22:0/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34-35,37,60H,4-16,19,22-25,28,30-33,36,38-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0046645	TG(22:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34-35,37,43,46,60H,4-16,19,22-25,28,30-33,36,38-42,44-45,47-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046646	TG(22:0/18:2(9Z,12Z)/22:2(13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-40-43-46-49-52-55-58-64(67)70-61-63(72-66(69)60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,30,37,63H,4-15,17-18,20,22-23,26-27,29,31-36,38-62H2,1-3H3/b19-16-,24-21-,28-25-,37-30-	
HMDB:HMDB0046647	TG(22:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,39,42,62H,4-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0046648	TG(22:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,39,42,48,51,62H,4-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0046649	TG(22:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,32-33,58H,4-7,9-10,12-16,19,22-25,28-31,34-57H2,1-3H3/b11-8-,20-17-,21-18-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0046650	TG(22:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,32-33,38,41,58H,4-7,9-10,12-16,19,22-25,28-31,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,21-18-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0046651	TG(22:0/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34-35,37,60H,4-7,9-10,12-16,19,22-25,28,30-33,36,38-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0046652	TG(22:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34-35,37,43,46,60H,4-7,9-10,12-16,19,22-25,28,30-33,36,38-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046653	TG(22:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,39,42,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0046654	TG(22:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,39,42,48,51,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0046655	TG(22:0/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h18,21,27,33,59H,4-17,19-20,22-26,28-32,34-58H2,1-3H3/b21-18-,33-27-/t59-/m1/s1	
HMDB:HMDB0046656	TG(22:0/18:3(6Z,9Z,12Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,44,47,62H,4-17,19-20,22-26,28-35,37-43,45-46,48-61H2,1-3H3/b21-18-,36-27-,47-44-	
HMDB:HMDB0046657	TG(22:0/18:3(6Z,9Z,12Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,38,46,49,64H,4-17,19-20,22-26,28-37,39-45,47-48,50-63H2,1-3H3/b21-18-,38-27-,49-46-/t64-/m0/s1	
HMDB:HMDB0046658	TG(22:0/18:3(6Z,9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,30,36,39,54H,4-14,16,19,21-24,26-29,31-35,37-38,40-53H2,1-3H3/b18-15-,20-17-,30-25-,39-36-/t54-/m1/s1	
HMDB:HMDB0046659	TG(22:0/18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,31,38,41,56H,4-16,18-19,22-23,25,27-30,32-37,39-40,42-55H2,1-3H3/b20-17-,24-21-,31-26-,41-38-/t56-/m1/s1	
HMDB:HMDB0046660	TG(22:0/18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,20-21,23,27,33,40,43,58H,4-17,19,22,24-26,28-32,34-39,41-42,44-57H2,1-3H3/b21-18-,23-20-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0046661	TG(22:0/18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,26-27,32-33,40,43,58H,4-17,19-20,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b21-18-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0046662	TG(22:0/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34,42,45,60H,4-17,19-20,22-25,28,30-33,35-41,43-44,46-59H2,1-3H3/b21-18-,29-26-,34-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0046663	TG(22:0/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34-35,37,42-43,45-46,60H,4-17,19-20,22-25,28,30-33,36,38-41,44,47-59H2,1-3H3/b21-18-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0046664	TG(22:0/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,44,47,62H,4-17,19-20,22-24,26,29-35,37-43,45-46,48-61H2,1-3H3/b21-18-,28-25-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0046665	TG(22:0/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,38,46,49,64H,4-17,19-20,22-24,26,29-37,39-45,47-48,50-63H2,1-3H3/b21-18-,28-25-,38-27-,49-46-/t64-/m0/s1	
HMDB:HMDB0046666	TG(22:0/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,32-33,40,43,58H,4-16,19,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b20-17-,21-18-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0046667	TG(22:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,32-33,38,40-41,43,58H,4-16,19,22-25,28-31,34-37,39,42,44-57H2,1-3H3/b20-17-,21-18-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0046668	TG(22:0/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,42,45,60H,4-16,19,22-25,28,30-33,35-41,43-44,46-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0046669	TG(22:0/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34-35,37,42,45,60H,4-16,19,22-25,28,30-33,36,38-41,43-44,46-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,37-35-,45-42-/t60-/m1/s1	
HMDB:HMDB0046670	TG(22:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34-35,37,42-43,45-46,60H,4-16,19,22-25,28,30-33,36,38-41,44,47-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0046671	TG(22:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,36,44,47,62H,4-15,17,20,22-24,26,29-35,37-43,45-46,48-61H2,1-3H3/b19-16-,21-18-,28-25-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0046672	TG(22:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,39,42,44,47,62H,4-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0046673	TG(22:0/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,39,42,44,47-48,51,62H,4-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0046674	TG(22:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,32-33,40,43,58H,4-7,9-10,12-16,19,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b11-8-,20-17-,21-18-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0046675	TG(22:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,32-33,38,40-41,43,58H,4-7,9-10,12-16,19,22-25,28-31,34-37,39,42,44-57H2,1-3H3/b11-8-,20-17-,21-18-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0046676	TG(22:0/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34-35,37,42,45,60H,4-7,9-10,12-16,19,22-25,28,30-33,36,38-41,43-44,46-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,37-35-,45-42-/t60-/m1/s1	
HMDB:HMDB0046677	TG(22:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34-35,37,42-43,45-46,60H,4-7,9-10,12-16,19,22-25,28,30-33,36,38-41,44,47-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0046678	TG(22:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,39,42,44,47,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0046679	TG(22:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,39,42,44,47-48,51,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0046680	TG(22:0/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h18,21,27,33,40,43,59H,4-17,19-20,22-26,28-32,34-39,41-42,44-58H2,1-3H3/b21-18-,33-27-,43-40-/t59-/m1/s1	
HMDB:HMDB0046681	TG(22:0/20:2n6/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,64H,4-17,19-20,22-26,28-29,31-63H2,1-3H3/b21-18-,30-27-	
HMDB:HMDB0046682	TG(22:0/20:2n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,66H,4-17,19-20,22-26,28-29,31-65H2,1-3H3/b21-18-,30-27-/t66-/m0/s1	
HMDB:HMDB0046683	TG(22:0/20:2n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,56H,4-14,16,19,21-24,26,28-55H2,1-3H3/b18-15-,20-17-,27-25-/t56-/m1/s1	
HMDB:HMDB0046684	TG(22:0/20:2n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,58H,4-16,18-19,22-23,25,27,29-57H2,1-3H3/b20-17-,24-21-,28-26-/t58-/m1/s1	
HMDB:HMDB0046685	TG(22:0/20:2n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,60H,4-16,18-19,22-23,25,27-28,30-59H2,1-3H3/b20-17-,24-21-,29-26-/t60-/m1/s1	
HMDB:HMDB0046686	TG(22:0/20:2n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,60H,4-16,18-19,21-25,28,30-33,35-59H2,1-3H3/b20-17-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046687	TG(22:0/20:2n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,62H,4-17,19-20,22-25,28,31-61H2,1-3H3/b21-18-,29-26-,30-27-/t62-/m1/s1	
HMDB:HMDB0046688	TG(22:0/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,36,39,45,48,62H,4-17,19-20,22-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b21-18-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046689	TG(22:0/20:2n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,64H,4-17,19-20,22-24,26,29,31-63H2,1-3H3/b21-18-,28-25-,30-27-/t64-/m1/s1	
HMDB:HMDB0046690	TG(22:0/20:2n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,66H,4-17,19-20,22-24,26,29,31-65H2,1-3H3/b21-18-,28-25-,30-27-/t66-/m0/s1	
HMDB:HMDB0046691	TG(22:0/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,60H,4-16,19,22-25,28,30-33,35-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046692	TG(22:0/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,40,43,60H,4-16,19,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0046693	TG(22:0/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,62H,4-16,19,22-25,28,31-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t62-/m1/s1	
HMDB:HMDB0046694	TG(22:0/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,39,62H,4-16,19,22-25,28,31-35,37-38,40-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0046695	TG(22:0/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,39,45,48,62H,4-16,19,22-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046696	TG(22:0/20:2n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,64H,4-15,17,20,22-24,26,29,31-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t64-/m1/s1	
HMDB:HMDB0046697	TG(22:0/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,41,44,64H,4-15,17,20,22-24,26,29,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0046698	TG(22:0/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,41,44,50,53,64H,4-15,17,20,22-24,26,29,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0046699	TG(22:0/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,60H,4-8,10-11,13-16,19,22-25,28,30-33,35-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046700	TG(22:0/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,40,43,60H,4-8,10-11,13-16,19,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0046701	TG(22:0/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36,39,62H,4-7,9-10,12-16,19,22-25,28,31-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0046702	TG(22:0/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36,39,45,48,62H,4-7,9-10,12-16,19,22-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0046703	TG(22:0/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,41,44,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0046704	TG(22:0/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,41,44,50,53,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0046705	TG(22:0/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,61H,4-16,18-19,21-25,27-28,30-60H2,1-3H3/b20-17-,29-26-/t61-/m1/s1	
HMDB:HMDB0046706	TG(22:0/20:3n6/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,40,43,64H,4-17,19-20,22-26,28-29,31-39,41-42,44-63H2,1-3H3/b21-18-,30-27-,43-40-	
HMDB:HMDB0046707	TG(22:0/20:3n6/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,42,45,66H,4-17,19-20,22-26,28-29,31-41,43-44,46-65H2,1-3H3/b21-18-,30-27-,45-42-/t66-/m0/s1	
HMDB:HMDB0046708	TG(22:0/20:3n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,33,35,56H,4-14,16,19,21-24,26,28-32,34,36-55H2,1-3H3/b18-15-,20-17-,27-25-,35-33-/t56-/m1/s1	
HMDB:HMDB0046709	TG(22:0/20:3n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,34,37,58H,4-16,18-19,22-23,25,27,29-33,35-36,38-57H2,1-3H3/b20-17-,24-21-,28-26-,37-34-/t58-/m1/s1	
HMDB:HMDB0046710	TG(22:0/20:3n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,36,39,60H,4-16,18-19,22-23,25,27-28,30-35,37-38,40-59H2,1-3H3/b20-17-,24-21-,29-26-,39-36-/t60-/m1/s1	
HMDB:HMDB0046711	TG(22:0/20:3n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,36,39,60H,4-16,18-19,21-25,28,30-33,35,37-38,40-59H2,1-3H3/b20-17-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0046712	TG(22:0/20:3n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,41,62H,4-17,19-20,22-25,28,31-37,39-40,42-61H2,1-3H3/b21-18-,29-26-,30-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0046713	TG(22:0/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,36,38-39,41,45,48,62H,4-17,19-20,22-25,28,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b21-18-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0046714	TG(22:0/20:3n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,40,43,64H,4-17,19-20,22-24,26,29,31-39,41-42,44-63H2,1-3H3/b21-18-,28-25-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0046715	TG(22:0/20:3n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,42,45,66H,4-17,19-20,22-24,26,29,31-41,43-44,46-65H2,1-3H3/b21-18-,28-25-,30-27-,45-42-/t66-/m0/s1	
HMDB:HMDB0046716	TG(22:0/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,39,60H,4-16,19,22-25,28,30-33,35,37-38,40-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0046717	TG(22:0/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,39-40,43,60H,4-16,19,22-25,28,30-33,35,37-38,41-42,44-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1	
HMDB:HMDB0046718	TG(22:0/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,41,62H,4-16,19,22-25,28,31-37,39-40,42-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0046719	TG(22:0/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,38-39,41,62H,4-16,19,22-25,28,31-35,37,40,42-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1	
HMDB:HMDB0046720	TG(22:0/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,38-39,41,45,48,62H,4-16,19,22-25,28,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0046721	TG(22:0/20:3n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,40,43,64H,4-15,17,20,22-24,26,29,31-39,41-42,44-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0046722	TG(22:0/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,40-41,43-44,64H,4-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0046723	TG(22:0/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,40-41,43-44,50,53,64H,4-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0046724	TG(22:0/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,39,60H,4-8,10-11,13-16,19,22-25,28,30-33,35,37-38,40-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0046725	TG(22:0/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,39-40,43,60H,4-8,10-11,13-16,19,22-25,28,30-33,35,37-38,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1	
HMDB:HMDB0046726	TG(22:0/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36,38-39,41,62H,4-7,9-10,12-16,19,22-25,28,31-35,37,40,42-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1	
HMDB:HMDB0046727	TG(22:0/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36,38-39,41,45,48,62H,4-7,9-10,12-16,19,22-25,28,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0046728	TG(22:0/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,40-41,43-44,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0046729	TG(22:0/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,40-41,43-44,50,53,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0046730	TG(22:0/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,61H,4-16,18-19,21-25,27-28,30-35,37-38,40-60H2,1-3H3/b20-17-,29-26-,39-36-/t61-/m1/s1	
HMDB:HMDB0046731	TG(22:0/20:4(5Z,8Z,11Z,14Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,40,43,49,52,64H,4-17,19-20,22-26,28-29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b21-18-,30-27-,43-40-,52-49-	
HMDB:HMDB0046732	TG(22:0/20:4(5Z,8Z,11Z,14Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,42,45,51,54,66H,4-17,19-20,22-26,28-29,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b21-18-,30-27-,45-42-,54-51-/t66-/m0/s1	
HMDB:HMDB0046733	TG(22:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,33,35,41,44,56H,4-14,16,19,21-24,26,28-32,34,36-40,42-43,45-55H2,1-3H3/b18-15-,20-17-,27-25-,35-33-,44-41-/t56-/m1/s1	
HMDB:HMDB0046734	TG(22:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,34,37,43,46,58H,4-16,18-19,22-23,25,27,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,24-21-,28-26-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0046735	TG(22:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,36,39,45,48,60H,4-16,18-19,22-23,25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,24-21-,29-26-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046736	TG(22:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,36,39,45,48,60H,4-16,18-19,21-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046737	TG(22:0/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,41,47,50,62H,4-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046738	TG(22:0/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-17,19-20,22-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b21-18-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0046739	TG(22:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,40,43,49,52,64H,4-17,19-20,22-24,26,29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b21-18-,28-25-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0046740	TG(22:0/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,42,45,51,54,66H,4-17,19-20,22-24,26,29,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b21-18-,28-25-,30-27-,45-42-,54-51-/t66-/m0/s1	
HMDB:HMDB0046741	TG(22:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,39,45,48,60H,4-16,19,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046742	TG(22:0/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,39-40,43,45,48,60H,4-16,19,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0046743	TG(22:0/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,41,47,50,62H,4-16,19,22-25,28,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046744	TG(22:0/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,38-39,41,47,50,62H,4-16,19,22-25,28,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046745	TG(22:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-16,19,22-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0046746	TG(22:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,40,43,49,52,64H,4-15,17,20,22-24,26,29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0046747	TG(22:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,40-41,43-44,49,52,64H,4-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0046748	TG(22:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,40-41,43-44,49-50,52-53,64H,4-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0046749	TG(22:0/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,39,45,48,60H,4-8,10-11,13-16,19,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046750	TG(22:0/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,39-40,43,45,48,60H,4-8,10-11,13-16,19,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0046751	TG(22:0/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36,38-39,41,47,50,62H,4-7,9-10,12-16,19,22-25,28,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046752	TG(22:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-7,9-10,12-16,19,22-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0046753	TG(22:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,40-41,43-44,49,52,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0046754	TG(22:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,40-41,43-44,49-50,52-53,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0046755	TG(22:0/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,45,48,61H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-60H2,1-3H3/b20-17-,29-26-,39-36-,48-45-/t61-/m1/s1	
HMDB:HMDB0046756	TG(22:0/22:2(13Z,16Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,66H,4-17,19-20,22-26,28-29,31-65H2,1-3H3/b21-18-,30-27-	
HMDB:HMDB0046757	TG(22:0/22:2(13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,68H,4-17,19-20,22-26,28-29,31-67H2,1-3H3/b21-18-,30-27-/t68-/m0/s1	
HMDB:HMDB0046758	TG(22:0/22:2(13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,58H,4-14,16,19,21-24,26,28-57H2,1-3H3/b18-15-,20-17-,27-25-/t58-/m1/s1	
HMDB:HMDB0046759	TG(22:0/22:2(13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,60H,4-16,18-19,22-23,25,27,29-59H2,1-3H3/b20-17-,24-21-,28-26-/t60-/m1/s1	
HMDB:HMDB0046760	TG(22:0/22:2(13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,62H,4-16,18-19,22-23,25,27-28,30-61H2,1-3H3/b20-17-,24-21-,29-26-/t62-/m1/s1	
HMDB:HMDB0046761	TG(22:0/22:2(13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,36,62H,4-16,18-19,21-25,28,30-35,37-61H2,1-3H3/b20-17-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0046762	TG(22:0/22:2(13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,64H,4-16,18-19,21-25,28,31-63H2,1-3H3/b20-17-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0046763	TG(22:0/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,38,41,47,50,64H,4-16,18-19,21-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0046764	TG(22:0/22:2(13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,66H,4-17,19-20,22-24,26,29,31-65H2,1-3H3/b21-18-,28-25-,30-27-/t66-/m1/s1	
HMDB:HMDB0046765	TG(22:0/22:2(13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,68H,4-17,19-20,22-24,26,29,31-67H2,1-3H3/b21-18-,28-25-,30-27-/t68-/m0/s1	
HMDB:HMDB0046766	TG(22:0/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,62H,4-16,19,22-25,28,30-35,37-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0046767	TG(22:0/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,42,45,62H,4-16,19,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0046768	TG(22:0/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,64H,4-16,19,22-25,28,31-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0046769	TG(22:0/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,41,64H,4-16,19,22-25,28,31-37,39-40,42-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0046770	TG(22:0/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,41,47,50,64H,4-16,19,22-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0046771	TG(22:0/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,66H,4-15,17,20,22-24,26,29,31-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t66-/m1/s1	
HMDB:HMDB0046772	TG(22:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,43,46,66H,4-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0046773	TG(22:0/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,43,46,52,55,66H,4-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0046774	TG(22:0/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,62H,4-8,10-11,13-16,19,22-25,28,30-35,37-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0046775	TG(22:0/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,42,45,62H,4-8,10-11,13-16,19,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0046776	TG(22:0/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,38,41,64H,4-8,10-11,13-16,19,22-25,28,31-37,39-40,42-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0046777	TG(22:0/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,38,41,47,50,64H,4-8,10-11,13-16,19,22-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0046778	TG(22:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,37,43,46,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0046779	TG(22:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,37,43,46,52,55,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0046780	TG(22:0/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,63H,4-16,18-19,21-25,27-28,30-62H2,1-3H3/b20-17-,29-26-/t63-/m1/s1	
HMDB:HMDB0046781	TG(22:0/22:4(7Z,10Z,13Z,16Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,36,39,45,48,66H,4-17,19-20,22-26,28-29,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b21-18-,30-27-,39-36-,48-45-	
HMDB:HMDB0046782	TG(22:0/22:4(7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,37,41,47,50,68H,4-17,19-20,22-26,28-29,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b21-18-,30-27-,41-37-,50-47-/t68-/m0/s1	
HMDB:HMDB0046783	TG(22:0/22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,31,33,37,40,58H,4-14,16,19,21-24,26,28-30,32,34-36,38-39,41-57H2,1-3H3/b18-15-,20-17-,27-25-,33-31-,40-37-/t58-/m1/s1	
HMDB:HMDB0046784	TG(22:0/22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,32,34,39,42,60H,4-16,18-19,22-23,25,27,29-31,33,35-38,40-41,43-59H2,1-3H3/b20-17-,24-21-,28-26-,34-32-,42-39-/t60-/m1/s1	
HMDB:HMDB0046785	TG(22:0/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,33,35,41,44,62H,4-16,18-19,22-23,25,27-28,30-32,34,36-40,42-43,45-61H2,1-3H3/b20-17-,24-21-,29-26-,35-33-,44-41-/t62-/m1/s1	
HMDB:HMDB0046786	TG(22:0/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,33,35-36,41,44,62H,4-16,18-19,21-25,28,30-32,34,37-40,42-43,45-61H2,1-3H3/b20-17-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0046787	TG(22:0/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,34,37,43,46,64H,4-16,18-19,21-25,28,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b20-17-,29-26-,30-27-,37-34-,46-43-/t64-/m1/s1	
HMDB:HMDB0046788	TG(22:0/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,34,37-38,41,43,46-47,50,64H,4-16,18-19,21-25,28,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b20-17-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0046789	TG(22:0/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,36,39,45,48,66H,4-17,19-20,22-24,26,29,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b21-18-,28-25-,30-27-,39-36-,48-45-/t66-/m1/s1	
HMDB:HMDB0046790	TG(22:0/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,37,41,47,50,68H,4-17,19-20,22-24,26,29,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b21-18-,28-25-,30-27-,41-37-,50-47-/t68-/m0/s1	
HMDB:HMDB0046791	TG(22:0/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,35-36,41,44,62H,4-16,19,22-25,28,30-32,34,37-40,42-43,45-61H2,1-3H3/b20-17-,21-18-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0046792	TG(22:0/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,35-36,41-42,44-45,62H,4-16,19,22-25,28,30-32,34,37-40,43,46-61H2,1-3H3/b20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0046793	TG(22:0/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,34,37,43,46,64H,4-16,19,22-25,28,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,37-34-,46-43-/t64-/m1/s1	
HMDB:HMDB0046794	TG(22:0/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,34,37-38,41,43,46,64H,4-16,19,22-25,28,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m1/s1	
HMDB:HMDB0046795	TG(22:0/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,34,37-38,41,43,46-47,50,64H,4-16,19,22-25,28,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0046796	TG(22:0/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,36,39,45,48,66H,4-15,17,20,22-24,26,29,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,39-36-,48-45-/t66-/m1/s1	
HMDB:HMDB0046797	TG(22:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,66H,4-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0046798	TG(22:0/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,55,66H,4-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0046799	TG(22:0/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,33,35-36,41,44,62H,4-8,10-11,13-16,19,22-25,28,30-32,34,37-40,42-43,45-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0046800	TG(22:0/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,33,35-36,41-42,44-45,62H,4-8,10-11,13-16,19,22-25,28,30-32,34,37-40,43,46-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0046801	TG(22:0/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,34,37-38,41,43,46,64H,4-8,10-11,13-16,19,22-25,28,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m1/s1	
HMDB:HMDB0046802	TG(22:0/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,34,37-38,41,43,46-47,50,64H,4-8,10-11,13-16,19,22-25,28,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0046803	TG(22:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0046804	TG(22:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0046805	TG(22:0/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,36,41,44,63H,4-16,18-19,21-25,27-28,30-33,35,37-40,42-43,45-62H2,1-3H3/b20-17-,29-26-,36-34-,44-41-/t63-/m1/s1	
HMDB:HMDB0046806	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,36,39,45,48,54,57,66H,4-17,19-20,22-26,28-29,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b21-18-,30-27-,39-36-,48-45-,57-54-	
HMDB:HMDB0046807	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,37,41,47,50,56,59,68H,4-17,19-20,22-26,28-29,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b21-18-,30-27-,41-37-,50-47-,59-56-/t68-/m0/s1	
HMDB:HMDB0046808	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,31,33,37,40,46,49,58H,4-14,16,19,21-24,26,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b18-15-,20-17-,27-25-,33-31-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0046809	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,32,34,39,42,48,51,60H,4-16,18-19,22-23,25,27,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b20-17-,24-21-,28-26-,34-32-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0046810	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,33,35,41,44,50,53,62H,4-16,18-19,22-23,25,27-28,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,24-21-,29-26-,35-33-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046811	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,33,35-36,41,44,50,53,62H,4-16,18-19,21-25,28,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046812	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,34,37,43,46,52,55,64H,4-16,18-19,21-25,28,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0046813	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,34,37-38,41,43,46-47,50,52,55,64H,4-16,18-19,21-25,28,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b20-17-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0046814	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,36,39,45,48,54,57,66H,4-17,19-20,22-24,26,29,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b21-18-,28-25-,30-27-,39-36-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0046815	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,37,41,47,50,56,59,68H,4-17,19-20,22-24,26,29,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b21-18-,28-25-,30-27-,41-37-,50-47-,59-56-/t68-/m0/s1	
HMDB:HMDB0046816	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,35-36,41,44,50,53,62H,4-16,19,22-25,28,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046817	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,33,35-36,41-42,44-45,50,53,62H,4-16,19,22-25,28,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0046818	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,34,37,43,46,52,55,64H,4-16,19,22-25,28,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0046819	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,34,37-38,41,43,46,52,55,64H,4-16,19,22-25,28,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0046820	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,34,37-38,41,43,46-47,50,52,55,64H,4-16,19,22-25,28,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0046821	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,36,39,45,48,54,57,66H,4-15,17,20,22-24,26,29,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,39-36-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0046822	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,54,57,66H,4-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0046823	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0046824	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,33,35-36,41,44,50,53,62H,4-8,10-11,13-16,19,22-25,28,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046825	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,33,35-36,41-42,44-45,50,53,62H,4-8,10-11,13-16,19,22-25,28,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0046826	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,34,37-38,41,43,46,52,55,64H,4-8,10-11,13-16,19,22-25,28,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0046827	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,34,37-38,41,43,46-47,50,52,55,64H,4-8,10-11,13-16,19,22-25,28,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0046828	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,54,57,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0046829	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0046830	TG(22:0/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,36,41,44,50,53,63H,4-16,18-19,21-25,27-28,30-33,35,37-40,42-43,45-49,51-52,54-62H2,1-3H3/b20-17-,29-26-,36-34-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0046831	TG(22:0/18:3(9Z,12Z,15Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-61H2,1-3H3/b12-9-,21-18-,36-27-	
HMDB:HMDB0046832	TG(22:0/18:3(9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,38,64H,4-8,10-11,13-17,19-20,22-26,28-37,39-63H2,1-3H3/b12-9-,21-18-,38-27-/t64-/m0/s1	
HMDB:HMDB0046833	TG(22:0/18:3(9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,30,54H,4-7,9-10,12-14,16,19,21-24,26-29,31-53H2,1-3H3/b11-8-,18-15-,20-17-,30-25-/t54-/m1/s1	
HMDB:HMDB0046834	TG(22:0/18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,31,56H,4-7,9-10,12-16,18-19,22-23,25,27-30,32-55H2,1-3H3/b11-8-,20-17-,24-21-,31-26-/t56-/m1/s1	
HMDB:HMDB0046835	TG(22:0/18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,27,33,58H,4-8,10-11,13-17,19,22,24-26,28-32,34-57H2,1-3H3/b12-9-,21-18-,23-20-,33-27-/t58-/m1/s1	
HMDB:HMDB0046836	TG(22:0/18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,32-33,58H,4-8,10-11,13-17,19-20,22-25,28-31,34-57H2,1-3H3/b12-9-,21-18-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0046837	TG(22:0/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046838	TG(22:0/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34-35,37,43,46,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,36,38-42,44-45,47-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046839	TG(22:0/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0046840	TG(22:0/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,38,64H,4-8,10-11,13-17,19-20,22-24,26,29-37,39-63H2,1-3H3/b12-9-,21-18-,28-25-,38-27-/t64-/m0/s1	
HMDB:HMDB0046841	TG(22:0/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,32-33,58H,4-8,10-11,13-16,19,22-25,28-31,34-57H2,1-3H3/b12-9-,20-17-,21-18-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0046842	TG(22:0/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,32-33,38,41,58H,4-8,10-11,13-16,19,22-25,28-31,34-37,39-40,42-57H2,1-3H3/b12-9-,20-17-,21-18-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0046843	TG(22:0/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,60H,4-8,10-11,13-16,19,22-25,28,30-33,35-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0046844	TG(22:0/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34-35,37,60H,4-8,10-11,13-16,19,22-25,28,30-33,36,38-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0046845	TG(22:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34-35,37,43,46,60H,4-8,10-11,13-16,19,22-25,28,30-33,36,38-42,44-45,47-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046846	TG(22:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,36,62H,4-8,10-11,13-15,17,20,22-24,26,29-35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0046847	TG(22:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,39,42,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0046848	TG(22:0/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,39,42,48,51,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0046849	TG(22:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,32-33,58H,4-7,10,13-16,19,22-25,28-31,34-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0046850	TG(22:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,32-33,38,41,58H,4-7,10,13-16,19,22-25,28-31,34-37,39-40,42-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0046851	TG(22:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34-35,37,60H,4-7,10,13-16,19,22-25,28,30-33,36,38-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0046852	TG(22:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34-35,37,43,46,60H,4-7,10,13-16,19,22-25,28,30-33,36,38-42,44-45,47-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0046853	TG(22:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,39,42,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0046854	TG(22:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,39,42,48,51,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0046855	TG(22:0/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,33,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-58H2,1-3H3/b12-9-,21-18-,33-27-/t59-/m1/s1	
HMDB:HMDB0046856	TG(22:0/18:4(6Z,9Z,12Z,15Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,44,47,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-43,45-46,48-61H2,1-3H3/b12-9-,21-18-,36-27-,47-44-	
HMDB:HMDB0046857	TG(22:0/18:4(6Z,9Z,12Z,15Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,38,46,49,64H,4-8,10-11,13-17,19-20,22-26,28-37,39-45,47-48,50-63H2,1-3H3/b12-9-,21-18-,38-27-,49-46-/t64-/m0/s1	
HMDB:HMDB0046858	TG(22:0/18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,30,36,39,54H,4-7,9-10,12-14,16,19,21-24,26-29,31-35,37-38,40-53H2,1-3H3/b11-8-,18-15-,20-17-,30-25-,39-36-/t54-/m1/s1	
HMDB:HMDB0046859	TG(22:0/18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,31,38,41,56H,4-7,9-10,12-16,18-19,22-23,25,27-30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,24-21-,31-26-,41-38-/t56-/m1/s1	
HMDB:HMDB0046860	TG(22:0/18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,27,33,40,43,58H,4-8,10-11,13-17,19,22,24-26,28-32,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,23-20-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0046861	TG(22:0/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,32-33,40,43,58H,4-8,10-11,13-17,19-20,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0046862	TG(22:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,42,45,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35-41,43-44,46-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0046863	TG(22:0/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34-35,37,42-43,45-46,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,36,38-41,44,47-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0046864	TG(22:0/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,44,47,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-43,45-46,48-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0046865	TG(22:0/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,38,46,49,64H,4-8,10-11,13-17,19-20,22-24,26,29-37,39-45,47-48,50-63H2,1-3H3/b12-9-,21-18-,28-25-,38-27-,49-46-/t64-/m0/s1	
HMDB:HMDB0046866	TG(22:0/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,32-33,40,43,58H,4-8,10-11,13-16,19,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b12-9-,20-17-,21-18-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0046867	TG(22:0/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,32-33,38,40-41,43,58H,4-8,10-11,13-16,19,22-25,28-31,34-37,39,42,44-57H2,1-3H3/b12-9-,20-17-,21-18-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0046868	TG(22:0/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,42,45,60H,4-8,10-11,13-16,19,22-25,28,30-33,35-41,43-44,46-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0046869	TG(22:0/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34-35,37,42,45,60H,4-8,10-11,13-16,19,22-25,28,30-33,36,38-41,43-44,46-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,37-35-,45-42-/t60-/m1/s1	
HMDB:HMDB0046870	TG(22:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34-35,37,42-43,45-46,60H,4-8,10-11,13-16,19,22-25,28,30-33,36,38-41,44,47-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,37-35-,45-42-,46-43-	
HMDB:HMDB0046871	TG(22:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,36,44,47,62H,4-8,10-11,13-15,17,20,22-24,26,29-35,37-43,45-46,48-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0046872	TG(22:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,39,42,44,47,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0046873	TG(22:0/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,39,42,44,47-48,51,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0046874	TG(22:0/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,32-33,40,43,58H,4-7,10,13-16,19,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0046875	TG(22:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,32-33,38,40-41,43,58H,4-7,10,13-16,19,22-25,28-31,34-37,39,42,44-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0046876	TG(22:0/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34-35,37,42,45,60H,4-7,10,13-16,19,22-25,28,30-33,36,38-41,43-44,46-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,37-35-,45-42-/t60-/m1/s1	
HMDB:HMDB0046877	TG(22:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34-35,37,42-43,45-46,60H,4-7,10,13-16,19,22-25,28,30-33,36,38-41,44,47-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0046878	TG(22:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,39,42,44,47,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0046879	TG(22:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,39,42,44,47-48,51,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0046880	TG(22:0/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,33,40,43,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-39,41-42,44-58H2,1-3H3/b12-9-,21-18-,33-27-,43-40-/t59-/m1/s1	
HMDB:HMDB0046881	TG(22:0/20:4(8Z,11Z,14Z,17Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,40,43,64H,4-8,10-11,13-17,19-20,22-26,28-29,31-39,41-42,44-63H2,1-3H3/b12-9-,21-18-,30-27-,43-40-	
HMDB:HMDB0046882	TG(22:0/20:4(8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,42,45,66H,4-8,10-11,13-17,19-20,22-26,28-29,31-41,43-44,46-65H2,1-3H3/b12-9-,21-18-,30-27-,45-42-/t66-/m0/s1	
HMDB:HMDB0046883	TG(22:0/20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,33,35,56H,4-7,9-10,12-14,16,19,21-24,26,28-32,34,36-55H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,35-33-/t56-/m1/s1	
HMDB:HMDB0046884	TG(22:0/20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,34,37,58H,4-7,9-10,12-16,18-19,22-23,25,27,29-33,35-36,38-57H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,37-34-/t58-/m1/s1	
HMDB:HMDB0046885	TG(22:0/20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,36,39,60H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-35,37-38,40-59H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,39-36-/t60-/m1/s1	
HMDB:HMDB0046886	TG(22:0/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34,36,39,60H,4-7,9-10,12-16,18-19,21-25,28,30-33,35,37-38,40-59H2,1-3H3/b11-8-,20-17-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0046887	TG(22:0/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,38,41,62H,4-8,10-11,13-17,19-20,22-25,28,31-37,39-40,42-61H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0046888	TG(22:0/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,36,38-39,41,45,48,62H,4-8,10-11,13-17,19-20,22-25,28,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0046889	TG(22:0/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,40,43,64H,4-8,10-11,13-17,19-20,22-24,26,29,31-39,41-42,44-63H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0046890	TG(22:0/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,42,45,66H,4-8,10-11,13-17,19-20,22-24,26,29,31-41,43-44,46-65H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,45-42-/t66-/m0/s1	
HMDB:HMDB0046891	TG(22:0/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,39,60H,4-7,9-10,12-16,19,22-25,28,30-33,35,37-38,40-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0046892	TG(22:0/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,39-40,43,60H,4-7,9-10,12-16,19,22-25,28,30-33,35,37-38,41-42,44-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1	
HMDB:HMDB0046893	TG(22:0/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,38,41,62H,4-8,10-11,13-16,19,22-25,28,31-37,39-40,42-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0046894	TG(22:0/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36,38-39,41,62H,4-8,10-11,13-16,19,22-25,28,31-35,37,40,42-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1	
HMDB:HMDB0046895	TG(22:0/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36,38-39,41,45,48,62H,4-8,10-11,13-16,19,22-25,28,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0046896	TG(22:0/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,40,43,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-39,41-42,44-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0046897	TG(22:0/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,40-41,43-44,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0046898	TG(22:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,40-41,43-44,50,53,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0046899	TG(22:0/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,39,60H,4-7,10,13-16,19,22-25,28,30-33,35,37-38,40-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0046900	TG(22:0/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,39-40,43,60H,4-7,10,13-16,19,22-25,28,30-33,35,37-38,41-42,44-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1	
HMDB:HMDB0046901	TG(22:0/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,36,38-39,41,62H,4-7,10,13-16,19,22-25,28,31-35,37,40,42-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1	
HMDB:HMDB0046902	TG(22:0/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,36,38-39,41,45,48,62H,4-7,10,13-16,19,22-25,28,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0046903	TG(22:0/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,40-41,43-44,64H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0046904	TG(22:0/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,40-41,43-44,50,53,64H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0046905	TG(22:0/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,61H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-60H2,1-3H3/b11-8-,20-17-,29-26-,39-36-/t61-/m1/s1	
HMDB:HMDB0046906	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,40,43,49,52,64H,4-8,10-11,13-17,19-20,22-26,28-29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,21-18-,30-27-,43-40-,52-49-	
HMDB:HMDB0046907	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,42,45,51,54,66H,4-8,10-11,13-17,19-20,22-26,28-29,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b12-9-,21-18-,30-27-,45-42-,54-51-/t66-/m0/s1	
HMDB:HMDB0046908	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,33,35,41,44,56H,4-7,9-10,12-14,16,19,21-24,26,28-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,35-33-,44-41-/t56-/m1/s1	
HMDB:HMDB0046909	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,34,37,43,46,58H,4-7,9-10,12-16,18-19,22-23,25,27,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0046910	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,36,39,45,48,60H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046911	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046912	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046913	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-8,10-11,13-17,19-20,22-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0046914	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,40,43,49,52,64H,4-8,10-11,13-17,19-20,22-24,26,29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0046915	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,42,45,51,54,66H,4-8,10-11,13-17,19-20,22-24,26,29,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,45-42-,54-51-/t66-/m0/s1	
HMDB:HMDB0046916	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,39,45,48,60H,4-7,9-10,12-16,19,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046917	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,39-40,43,45,48,60H,4-7,9-10,12-16,19,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0046918	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,38,41,47,50,62H,4-8,10-11,13-16,19,22-25,28,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046919	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36,38-39,41,47,50,62H,4-8,10-11,13-16,19,22-25,28,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046920	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-8,10-11,13-16,19,22-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0046921	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,40,43,49,52,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0046922	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,40-41,43-44,49,52,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0046923	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,40-41,43-44,49-50,52-53,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0046924	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,39,45,48,60H,4-7,10,13-16,19,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0046925	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,39-40,43,45,48,60H,4-7,10,13-16,19,22-25,28,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0046926	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,36,38-39,41,47,50,62H,4-7,10,13-16,19,22-25,28,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0046927	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-7,10,13-16,19,22-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0046928	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,40-41,43-44,49,52,64H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0046929	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,40-41,43-44,49-50,52-53,64H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0046930	TG(22:0/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,45,48,61H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-60H2,1-3H3/b11-8-,20-17-,29-26-,39-36-,48-45-/t61-/m1/s1	
HMDB:HMDB0046931	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,36,39,45,48,66H,4-8,10-11,13-17,19-20,22-26,28-29,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b12-9-,21-18-,30-27-,39-36-,48-45-	
HMDB:HMDB0046932	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,37,41,47,50,68H,4-8,10-11,13-17,19-20,22-26,28-29,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b12-9-,21-18-,30-27-,41-37-,50-47-/t68-/m0/s1	
HMDB:HMDB0046933	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,31,33,37,40,58H,4-7,9-10,12-14,16,19,21-24,26,28-30,32,34-36,38-39,41-57H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,33-31-,40-37-/t58-/m1/s1	
HMDB:HMDB0046934	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,32,34,39,42,60H,4-7,9-10,12-16,18-19,22-23,25,27,29-31,33,35-38,40-41,43-59H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,34-32-,42-39-/t60-/m1/s1	
HMDB:HMDB0046935	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,33,35,41,44,62H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-32,34,36-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,35-33-,44-41-/t62-/m1/s1	
HMDB:HMDB0046936	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,33,35-36,41,44,62H,4-7,9-10,12-16,18-19,21-25,28,30-32,34,37-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0046937	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,34,37,43,46,64H,4-7,9-10,12-16,18-19,21-25,28,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,37-34-,46-43-/t64-/m1/s1	
HMDB:HMDB0046938	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,34,37-38,41,43,46-47,50,64H,4-7,9-10,12-16,18-19,21-25,28,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0046939	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,36,39,45,48,66H,4-8,10-11,13-17,19-20,22-24,26,29,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,39-36-,48-45-/t66-/m1/s1	
HMDB:HMDB0046940	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,37,41,47,50,68H,4-8,10-11,13-17,19-20,22-24,26,29,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-37-,50-47-/t68-/m0/s1	
HMDB:HMDB0046941	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,33,35-36,41,44,62H,4-7,9-10,12-16,19,22-25,28,30-32,34,37-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0046942	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,33,35-36,41-42,44-45,62H,4-7,9-10,12-16,19,22-25,28,30-32,34,37-40,43,46-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0046943	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,34,37,43,46,64H,4-7,9-10,12-16,19,22-25,28,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,37-34-,46-43-/t64-/m1/s1	
HMDB:HMDB0046944	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,34,37-38,41,43,46,64H,4-7,9-10,12-16,19,22-25,28,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m1/s1	
HMDB:HMDB0046945	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,34,37-38,41,43,46-47,50,64H,4-7,9-10,12-16,19,22-25,28,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0046946	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,36,39,45,48,66H,4-8,10-11,13-15,17,20,22-24,26,29,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,39-36-,48-45-/t66-/m1/s1	
HMDB:HMDB0046947	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,66H,4-8,10-11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0046948	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,55,66H,4-8,10-11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-	
HMDB:HMDB0046949	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,33,35-36,41,44,62H,4-7,10,13-16,19,22-25,28,30-32,34,37-40,42-43,45-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0046950	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,33,35-36,41-42,44-45,62H,4-7,10,13-16,19,22-25,28,30-32,34,37-40,43,46-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0046951	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,34,37-38,41,43,46,64H,4-7,10,13-16,19,22-25,28,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m1/s1	
HMDB:HMDB0046952	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,34,37-38,41,43,46-47,50,64H,4-7,10,13-16,19,22-25,28,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0046953	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,66H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0046954	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0046955	TG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,36,41,44,63H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35,37-40,42-43,45-62H2,1-3H3/b11-8-,20-17-,29-26-,36-34-,44-41-/t63-/m1/s1	
HMDB:HMDB0046956	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,36,39,45,48,54,57,66H,4-8,10-11,13-17,19-20,22-26,28-29,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b12-9-,21-18-,30-27-,39-36-,48-45-,57-54-	
HMDB:HMDB0046957	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,37,41,47,50,56,59,68H,4-8,10-11,13-17,19-20,22-26,28-29,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b12-9-,21-18-,30-27-,41-37-,50-47-,59-56-/t68-/m0/s1	
HMDB:HMDB0046958	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,31,33,37,40,46,49,58H,4-7,9-10,12-14,16,19,21-24,26,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,33-31-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0046959	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,32,34,39,42,48,51,60H,4-7,9-10,12-16,18-19,22-23,25,27,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,34-32-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0046960	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,33,35,41,44,50,53,62H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,35-33-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046961	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,33,35-36,41,44,50,53,62H,4-7,9-10,12-16,18-19,21-25,28,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046962	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,34,37,43,46,52,55,64H,4-7,9-10,12-16,18-19,21-25,28,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0046963	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,34,37-38,41,43,46-47,50,52,55,64H,4-7,9-10,12-16,18-19,21-25,28,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0046964	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,36,39,45,48,54,57,66H,4-8,10-11,13-17,19-20,22-24,26,29,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,39-36-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0046965	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,37,41,47,50,56,59,68H,4-8,10-11,13-17,19-20,22-24,26,29,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-37-,50-47-,59-56-/t68-/m0/s1	
HMDB:HMDB0046966	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,33,35-36,41,44,50,53,62H,4-7,9-10,12-16,19,22-25,28,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046967	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,33,35-36,41-42,44-45,50,53,62H,4-7,9-10,12-16,19,22-25,28,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0046968	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,34,37,43,46,52,55,64H,4-7,9-10,12-16,19,22-25,28,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0046969	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,34,37-38,41,43,46,52,55,64H,4-7,9-10,12-16,19,22-25,28,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0046970	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,34,37-38,41,43,46-47,50,52,55,64H,4-7,9-10,12-16,19,22-25,28,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0046971	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,36,39,45,48,54,57,66H,4-8,10-11,13-15,17,20,22-24,26,29,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,39-36-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0046972	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,54,57,66H,4-8,10-11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0046973	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-8,10-11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0046974	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,33,35-36,41,44,50,53,62H,4-7,10,13-16,19,22-25,28,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0046975	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,33,35-36,41-42,44-45,50,53,62H,4-7,10,13-16,19,22-25,28,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0046976	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,34,37-38,41,43,46,52,55,64H,4-7,10,13-16,19,22-25,28,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0046977	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,34,37-38,41,43,46-47,50,52,55,64H,4-7,10,13-16,19,22-25,28,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0046978	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,54,57,66H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0046979	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0046980	TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,36,41,44,50,53,63H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35,37-40,42-43,45-49,51-52,54-62H2,1-3H3/b11-8-,20-17-,29-26-,36-34-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0046981	TG(22:0/o-18:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H128O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3	
HMDB:HMDB0046982	TG(22:0/o-18:0/24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H132O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h65H,4-64H2,1-3H3/t65-/m0/s1	
HMDB:HMDB0046983	TG(22:0/o-18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,55H,4-14,16-17,19-54H2,1-3H3/b18-15-/t55-/m1/s1	
HMDB:HMDB0046984	TG(22:0/o-18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24,57H,4-20,22-23,25-56H2,1-3H3/b24-21-/t57-/m1/s1	
HMDB:HMDB0046985	TG(22:0/o-18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h21,24,59H,4-20,22-23,25-58H2,1-3H3/b24-21-/t59-/m1/s1	
HMDB:HMDB0046986	TG(22:0/o-18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h27,33,59H,4-26,28-32,34-58H2,1-3H3/b33-27-/t59-/m1/s1	
HMDB:HMDB0046987	TG(22:0/o-18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h26,29,61H,4-25,27-28,30-60H2,1-3H3/b29-26-/t61-/m1/s1	
HMDB:HMDB0046988	TG(22:0/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h26,29,35,38,44,47,61H,4-25,27-28,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0046989	TG(22:0/o-18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,63H,4-24,26-27,29-62H2,1-3H3/b28-25-/t63-/m1/s1	
HMDB:HMDB0046990	TG(22:0/o-18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,65H,4-24,26-27,29-64H2,1-3H3/b28-25-/t65-/m0/s1	
HMDB:HMDB0046991	TG(22:0/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h18,21,27,33,59H,4-17,19-20,22-26,28-32,34-58H2,1-3H3/b21-18-,33-27-/t59-/m1/s1	
HMDB:HMDB0046992	TG(22:0/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h18,21,27,33,39,42,59H,4-17,19-20,22-26,28-32,34-38,40-41,43-58H2,1-3H3/b21-18-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0046993	TG(22:0/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,61H,4-16,18-19,21-25,27-28,30-60H2,1-3H3/b20-17-,29-26-/t61-/m1/s1	
HMDB:HMDB0046994	TG(22:0/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,61H,4-16,18-19,21-25,27-28,30-34,36-37,39-60H2,1-3H3/b20-17-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0046995	TG(22:0/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,44,47,61H,4-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b20-17-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0046996	TG(22:0/o-18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,63H,4-15,17-18,20-24,26-27,29-62H2,1-3H3/b19-16-,28-25-/t63-/m1/s1	
HMDB:HMDB0046997	TG(22:0/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,40,43,63H,4-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-62H2,1-3H3/b19-16-,28-25-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0046998	TG(22:0/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,40,43,49,52,63H,4-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b19-16-,28-25-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0046999	TG(22:0/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,33,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-58H2,1-3H3/b12-9-,21-18-,33-27-/t59-/m1/s1	
HMDB:HMDB0047000	TG(22:0/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,33,39,42,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-38,40-41,43-58H2,1-3H3/b12-9-,21-18-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0047001	TG(22:0/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,61H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-60H2,1-3H3/b11-8-,20-17-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0047002	TG(22:0/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,44,47,61H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0047003	TG(22:0/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,40,43,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-62H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0047004	TG(22:0/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,40,43,49,52,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0047005	TG(24:0/14:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-42-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3	
HMDB:HMDB0047006	TG(24:0/14:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2/h14,17,52H,4-13,15-16,18-51H2,1-3H3/b17-14-/t52-/m1/s1	
HMDB:HMDB0047007	TG(24:0/14:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-23-20-17-14-11-8-5-2/h20,23,54H,4-19,21-22,24-53H2,1-3H3/b23-20-/t54-/m1/s1	
HMDB:HMDB0047008	TG(24:0/14:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h20,23,56H,4-19,21-22,24-55H2,1-3H3/b23-20-/t56-/m1/s1	
HMDB:HMDB0047009	TG(24:0/14:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h25,32,56H,4-24,26-31,33-55H2,1-3H3/b32-25-/t56-/m1/s1	
HMDB:HMDB0047010	TG(24:0/14:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m1/s1	
HMDB:HMDB0047011	TG(24:0/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h25,27,34,36,41,44,58H,4-24,26,28-33,35,37-40,42-43,45-57H2,1-3H3/b27-25-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0047012	TG(24:0/14:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h25,27,60H,4-24,26,28-59H2,1-3H3/b27-25-/t60-/m1/s1	
HMDB:HMDB0047013	TG(24:0/14:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-42-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h24,26,62H,4-23,25,27-61H2,1-3H3/b26-24-/t62-/m1/s1	
HMDB:HMDB0047014	TG(24:0/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,25,32,56H,4-16,18-19,21-24,26-31,33-55H2,1-3H3/b20-17-,32-25-/t56-/m1/s1	
HMDB:HMDB0047015	TG(24:0/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,25,32,37,39,56H,4-16,18-19,21-24,26-31,33-36,38,40-55H2,1-3H3/b20-17-,32-25-,39-37-/t56-/m1/s1	
HMDB:HMDB0047016	TG(24:0/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,58H,4-16,18-19,21-24,26,28-57H2,1-3H3/b20-17-,27-25-/t58-/m1/s1	
HMDB:HMDB0047017	TG(24:0/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,34,36,58H,4-16,18-19,21-24,26,28-33,35,37-57H2,1-3H3/b20-17-,27-25-,36-34-/t58-/m1/s1	
HMDB:HMDB0047018	TG(24:0/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,34,36,41,44,58H,4-16,18-19,21-24,26,28-33,35,37-40,42-43,45-57H2,1-3H3/b20-17-,27-25-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0047019	TG(24:0/14:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,60H,4-16,18-19,21-24,26,28-59H2,1-3H3/b20-17-,27-25-/t60-/m1/s1	
HMDB:HMDB0047020	TG(24:0/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,38,41,60H,4-16,18-19,21-24,26,28-31,33,35-37,39-40,42-59H2,1-3H3/b20-17-,27-25-,34-32-,41-38-/t60-/m1/s1	
HMDB:HMDB0047021	TG(24:0/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,38,41,46,49,60H,4-16,18-19,21-24,26,28-31,33,35-37,39-40,42-45,47-48,50-59H2,1-3H3/b20-17-,27-25-,34-32-,41-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0047022	TG(24:0/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,32,56H,4-7,9-10,12-16,18-19,21-24,26-31,33-55H2,1-3H3/b11-8-,20-17-,32-25-/t56-/m1/s1	
HMDB:HMDB0047023	TG(24:0/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,32,37,39,56H,4-7,9-10,12-16,18-19,21-24,26-31,33-36,38,40-55H2,1-3H3/b11-8-,20-17-,32-25-,39-37-/t56-/m1/s1	
HMDB:HMDB0047024	TG(24:0/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,34,36,58H,4-7,9-10,12-16,18-19,21-24,26,28-33,35,37-57H2,1-3H3/b11-8-,20-17-,27-25-,36-34-/t58-/m1/s1	
HMDB:HMDB0047025	TG(24:0/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,34,36,41,44,58H,4-7,9-10,12-16,18-19,21-24,26,28-33,35,37-40,42-43,45-57H2,1-3H3/b11-8-,20-17-,27-25-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0047026	TG(24:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,38,41,60H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-37,39-40,42-59H2,1-3H3/b11-8-,20-17-,27-25-,34-32-,41-38-/t60-/m1/s1	
HMDB:HMDB0047027	TG(24:0/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,38,41,46,49,60H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-37,39-40,42-45,47-48,50-59H2,1-3H3/b11-8-,20-17-,27-25-,34-32-,41-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0047028	TG(24:0/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H116O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-37-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0047029	TG(24:0/15:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-44-46-49-52-55-58-64(67)70-61-63(72-66(69)60-57-54-51-48-43-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-45-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3	
HMDB:HMDB0047030	TG(24:0/15:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-34-23-20-17-14-11-8-5-2/h15,18,53H,4-14,16-17,19-52H2,1-3H3/b18-15-/t53-/m1/s1	
HMDB:HMDB0047031	TG(24:0/15:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-23-20-17-14-11-8-5-2/h20,23,55H,4-19,21-22,24-54H2,1-3H3/b23-20-/t55-/m1/s1	
HMDB:HMDB0047032	TG(24:0/15:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h20,23,57H,4-19,21-22,24-56H2,1-3H3/b23-20-/t57-/m1/s1	
HMDB:HMDB0047033	TG(24:0/15:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h26,33,57H,4-25,27-32,34-56H2,1-3H3/b33-26-/t57-/m1/s1	
HMDB:HMDB0047034	TG(24:0/15:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h26,28,59H,4-25,27,29-58H2,1-3H3/b28-26-/t59-/m1/s1	
HMDB:HMDB0047035	TG(24:0/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h26,28,35,37,42,45,59H,4-25,27,29-34,36,38-41,43-44,46-58H2,1-3H3/b28-26-,37-35-,45-42-/t59-/m1/s1	
HMDB:HMDB0047036	TG(24:0/15:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,61H,4-25,27,29-60H2,1-3H3/b28-26-/t61-/m1/s1	
HMDB:HMDB0047037	TG(24:0/15:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C66H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-44-46-49-52-55-58-64(67)70-61-63(72-66(69)60-57-54-51-48-43-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-45-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,63H,4-24,26,28-62H2,1-3H3/b27-25-/t63-/m1/s1	
HMDB:HMDB0047038	TG(24:0/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,57H,4-16,18-19,21-25,27-32,34-56H2,1-3H3/b20-17-,33-26-/t57-/m1/s1	
HMDB:HMDB0047039	TG(24:0/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,38,40,57H,4-16,18-19,21-25,27-32,34-37,39,41-56H2,1-3H3/b20-17-,33-26-,40-38-/t57-/m1/s1	
HMDB:HMDB0047040	TG(24:0/15:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,59H,4-16,18-19,21-25,27,29-58H2,1-3H3/b20-17-,28-26-/t59-/m1/s1	
HMDB:HMDB0047041	TG(24:0/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,35,37,59H,4-16,18-19,21-25,27,29-34,36,38-58H2,1-3H3/b20-17-,28-26-,37-35-/t59-/m1/s1	
HMDB:HMDB0047042	TG(24:0/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,35,37,42,45,59H,4-16,18-19,21-25,27,29-34,36,38-41,43-44,46-58H2,1-3H3/b20-17-,28-26-,37-35-,45-42-/t59-/m1/s1	
HMDB:HMDB0047043	TG(24:0/15:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,61H,4-16,18-19,21-25,27,29-60H2,1-3H3/b20-17-,28-26-/t61-/m1/s1	
HMDB:HMDB0047044	TG(24:0/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,39,42,61H,4-16,18-19,21-25,27,29-32,34,36-38,40-41,43-60H2,1-3H3/b20-17-,28-26-,35-33-,42-39-/t61-/m1/s1	
HMDB:HMDB0047045	TG(24:0/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,39,42,47,50,61H,4-16,18-19,21-25,27,29-32,34,36-38,40-41,43-46,48-49,51-60H2,1-3H3/b20-17-,28-26-,35-33-,42-39-,50-47-/t61-/m1/s1	
HMDB:HMDB0047046	TG(24:0/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,57H,4-7,9-10,12-16,18-19,21-25,27-32,34-56H2,1-3H3/b11-8-,20-17-,33-26-/t57-/m1/s1	
HMDB:HMDB0047047	TG(24:0/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,38,40,57H,4-7,9-10,12-16,18-19,21-25,27-32,34-37,39,41-56H2,1-3H3/b11-8-,20-17-,33-26-,40-38-/t57-/m1/s1	
HMDB:HMDB0047048	TG(24:0/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,35,37,59H,4-7,9-10,12-16,18-19,21-25,27,29-34,36,38-58H2,1-3H3/b11-8-,20-17-,28-26-,37-35-/t59-/m1/s1	
HMDB:HMDB0047049	TG(24:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,35,37,42,45,59H,4-7,9-10,12-16,18-19,21-25,27,29-34,36,38-41,43-44,46-58H2,1-3H3/b11-8-,20-17-,28-26-,37-35-,45-42-/t59-/m1/s1	
HMDB:HMDB0047050	TG(24:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,39,42,61H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-38,40-41,43-60H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,42-39-/t61-/m1/s1	
HMDB:HMDB0047051	TG(24:0/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,39,42,47,50,61H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-38,40-41,43-46,48-49,51-60H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,42-39-,50-47-/t61-/m1/s1	
HMDB:HMDB0047052	TG(24:0/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H118O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-36-39-41-44-47-50-53-59(61)64-57-58(65-60(62)54-51-48-45-42-38-24-21-18-15-12-9-6-3)56-63-55-52-49-46-43-40-37-35-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0047053	TG(24:0/16:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-41-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3	
HMDB:HMDB0047054	TG(24:0/16:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,18,54H,4-14,16-17,19-53H2,1-3H3/b18-15-/t54-/m1/s1	
HMDB:HMDB0047055	TG(24:0/16:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h20,23,56H,4-19,21-22,24-55H2,1-3H3/b23-20-/t56-/m1/s1	
HMDB:HMDB0047056	TG(24:0/16:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h20,23,58H,4-19,21-22,24-57H2,1-3H3/b23-20-/t58-/m1/s1	
HMDB:HMDB0047057	TG(24:0/16:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h26,33,58H,4-25,27-32,34-57H2,1-3H3/b33-26-/t58-/m1/s1	
HMDB:HMDB0047058	TG(24:0/16:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h26,28,60H,4-25,27,29-59H2,1-3H3/b28-26-/t60-/m1/s1	
HMDB:HMDB0047059	TG(24:0/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h26,28,35,38,43,46,60H,4-25,27,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b28-26-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0047060	TG(24:0/16:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,62H,4-25,27,29-61H2,1-3H3/b28-26-/t62-/m1/s1	
HMDB:HMDB0047061	TG(24:0/16:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-41-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25,27,64H,4-24,26,28-63H2,1-3H3/b27-25-/t64-/m1/s1	
HMDB:HMDB0047062	TG(24:0/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,58H,4-16,18-19,21-25,27-32,34-57H2,1-3H3/b20-17-,33-26-/t58-/m1/s1	
HMDB:HMDB0047063	TG(24:0/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h17,20,26,33,38,41,58H,4-16,18-19,21-25,27-32,34-37,39-40,42-57H2,1-3H3/b20-17-,33-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0047064	TG(24:0/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,60H,4-16,18-19,21-25,27,29-59H2,1-3H3/b20-17-,28-26-/t60-/m1/s1	
HMDB:HMDB0047065	TG(24:0/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,35,38,60H,4-16,18-19,21-25,27,29-34,36-37,39-59H2,1-3H3/b20-17-,28-26-,38-35-/t60-/m1/s1	
HMDB:HMDB0047066	TG(24:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,35,38,43,46,60H,4-16,18-19,21-25,27,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b20-17-,28-26-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0047067	TG(24:0/16:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,62H,4-16,18-19,21-25,27,29-61H2,1-3H3/b20-17-,28-26-/t62-/m1/s1	
HMDB:HMDB0047068	TG(24:0/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,40,42,62H,4-16,18-19,21-25,27,29-32,34,36-39,41,43-61H2,1-3H3/b20-17-,28-26-,35-33-,42-40-/t62-/m1/s1	
HMDB:HMDB0047069	TG(24:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,40,42,48,51,62H,4-16,18-19,21-25,27,29-32,34,36-39,41,43-47,49-50,52-61H2,1-3H3/b20-17-,28-26-,35-33-,42-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0047070	TG(24:0/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,58H,4-7,9-10,12-16,18-19,21-25,27-32,34-57H2,1-3H3/b11-8-,20-17-,33-26-/t58-/m1/s1	
HMDB:HMDB0047071	TG(24:0/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,33,38,41,58H,4-7,9-10,12-16,18-19,21-25,27-32,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,33-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0047072	TG(24:0/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,35,38,60H,4-7,9-10,12-16,18-19,21-25,27,29-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,28-26-,38-35-/t60-/m1/s1	
HMDB:HMDB0047073	TG(24:0/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,35,38,43,46,60H,4-7,9-10,12-16,18-19,21-25,27,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,28-26-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0047074	TG(24:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,40,42,62H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-39,41,43-61H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,42-40-/t62-/m1/s1	
HMDB:HMDB0047075	TG(24:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,40,42,48,51,62H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-39,41,43-47,49-50,52-61H2,1-3H3/b11-8-,20-17-,28-26-,35-33-,42-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0047076	TG(24:0/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-39-42-45-48-51-54-60(62)65-58-59(66-61(63)55-52-49-46-43-40-36-24-21-18-15-12-9-6-3)57-64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0047077	TG(24:0/18:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3	
HMDB:HMDB0047078	TG(24:0/18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h15,18,56H,4-14,16-17,19-55H2,1-3H3/b18-15-/t56-/m1/s1	
HMDB:HMDB0047079	TG(24:0/18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,24,58H,4-20,22-23,25-57H2,1-3H3/b24-21-/t58-/m1/s1	
HMDB:HMDB0047080	TG(24:0/18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h20,23,60H,4-19,21-22,24-59H2,1-3H3/b23-20-/t60-/m1/s1	
HMDB:HMDB0047081	TG(24:0/18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h26,34,60H,4-25,27-33,35-59H2,1-3H3/b34-26-/t60-/m1/s1	
HMDB:HMDB0047082	TG(24:0/18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h26,29,62H,4-25,27-28,30-61H2,1-3H3/b29-26-/t62-/m1/s1	
HMDB:HMDB0047083	TG(24:0/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h26,29,37,39,45,48,62H,4-25,27-28,30-36,38,40-44,46-47,49-61H2,1-3H3/b29-26-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047084	TG(24:0/18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h26,29,64H,4-25,27-28,30-63H2,1-3H3/b29-26-/t64-/m1/s1	
HMDB:HMDB0047085	TG(24:0/18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,28,66H,4-24,26-27,29-65H2,1-3H3/b28-25-/t66-/m1/s1	
HMDB:HMDB0047086	TG(24:0/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20,26,34,60H,4-16,18-19,21-25,27-33,35-59H2,1-3H3/b20-17-,34-26-/t60-/m1/s1	
HMDB:HMDB0047087	TG(24:0/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20,26,34,40,43,60H,4-16,18-19,21-25,27-33,35-39,41-42,44-59H2,1-3H3/b20-17-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0047088	TG(24:0/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,62H,4-16,18-19,21-25,27-28,30-61H2,1-3H3/b20-17-,29-26-/t62-/m1/s1	
HMDB:HMDB0047089	TG(24:0/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,37,39,62H,4-16,18-19,21-25,27-28,30-36,38,40-61H2,1-3H3/b20-17-,29-26-,39-37-/t62-/m1/s1	
HMDB:HMDB0047090	TG(24:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,37,39,45,48,62H,4-16,18-19,21-25,27-28,30-36,38,40-44,46-47,49-61H2,1-3H3/b20-17-,29-26-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047091	TG(24:0/18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,64H,4-16,18-19,21-25,27-28,30-63H2,1-3H3/b20-17-,29-26-/t64-/m1/s1	
HMDB:HMDB0047092	TG(24:0/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,36,41,44,64H,4-16,18-19,21-25,27-28,30-33,35,37-40,42-43,45-63H2,1-3H3/b20-17-,29-26-,36-34-,44-41-/t64-/m1/s1	
HMDB:HMDB0047093	TG(24:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,34,36,41,44,50,53,64H,4-16,18-19,21-25,27-28,30-33,35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b20-17-,29-26-,36-34-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0047094	TG(24:0/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,34,60H,4-7,9-10,12-16,18-19,21-25,27-33,35-59H2,1-3H3/b11-8-,20-17-,34-26-/t60-/m1/s1	
HMDB:HMDB0047095	TG(24:0/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,34,40,43,60H,4-7,9-10,12-16,18-19,21-25,27-33,35-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0047096	TG(24:0/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,37,39,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-36,38,40-61H2,1-3H3/b11-8-,20-17-,29-26-,39-37-/t62-/m1/s1	
HMDB:HMDB0047097	TG(24:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,37,39,45,48,62H,4-7,9-10,12-16,18-19,21-25,27-28,30-36,38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,29-26-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047098	TG(24:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,36,41,44,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35,37-40,42-43,45-63H2,1-3H3/b11-8-,20-17-,29-26-,36-34-,44-41-/t64-/m1/s1	
HMDB:HMDB0047099	TG(24:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,36,41,44,50,53,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b11-8-,20-17-,29-26-,36-34-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0047100	TG(24:0/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H124O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0047101	TG(24:0/20:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h68H,4-67H2,1-3H3	
HMDB:HMDB0047102	TG(24:0/20:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,18,58H,4-14,16-17,19-57H2,1-3H3/b18-15-/t58-/m1/s1	
HMDB:HMDB0047103	TG(24:0/20:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24,60H,4-20,22-23,25-59H2,1-3H3/b24-21-/t60-/m1/s1	
HMDB:HMDB0047104	TG(24:0/20:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h21,24,62H,4-20,22-23,25-61H2,1-3H3/b24-21-/t62-/m1/s1	
HMDB:HMDB0047105	TG(24:0/20:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h27,36,62H,4-26,28-35,37-61H2,1-3H3/b36-27-/t62-/m1/s1	
HMDB:HMDB0047106	TG(24:0/20:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h26,29,64H,4-25,27-28,30-63H2,1-3H3/b29-26-/t64-/m1/s1	
HMDB:HMDB0047107	TG(24:0/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h26,29,38,41,47,50,64H,4-25,27-28,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0047108	TG(24:0/20:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,66H,4-25,27-28,30-65H2,1-3H3/b29-26-/t66-/m1/s1	
HMDB:HMDB0047109	TG(24:0/20:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H136O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,68H,4-24,26-27,29-67H2,1-3H3/b28-25-/t68-/m1/s1	
HMDB:HMDB0047110	TG(24:0/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,62H,4-17,19-20,22-26,28-35,37-61H2,1-3H3/b21-18-,36-27-/t62-/m1/s1	
HMDB:HMDB0047111	TG(24:0/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,27,36,42,45,62H,4-17,19-20,22-26,28-35,37-41,43-44,46-61H2,1-3H3/b21-18-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0047112	TG(24:0/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,64H,4-16,18-19,21-25,27-28,30-63H2,1-3H3/b20-17-,29-26-/t64-/m1/s1	
HMDB:HMDB0047113	TG(24:0/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,38,41,64H,4-16,18-19,21-25,27-28,30-37,39-40,42-63H2,1-3H3/b20-17-,29-26-,41-38-/t64-/m1/s1	
HMDB:HMDB0047114	TG(24:0/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,38,41,47,50,64H,4-16,18-19,21-25,27-28,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0047115	TG(24:0/20:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,66H,4-16,18-19,21-25,27-28,30-65H2,1-3H3/b20-17-,29-26-/t66-/m1/s1	
HMDB:HMDB0047116	TG(24:0/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,43,46,66H,4-16,18-19,21-25,27-28,30-34,36-37,39-42,44-45,47-65H2,1-3H3/b20-17-,29-26-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0047117	TG(24:0/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,43,46,52,55,66H,4-16,18-19,21-25,27-28,30-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b20-17-,29-26-,38-35-,46-43-,55-52-	
HMDB:HMDB0047118	TG(24:0/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-61H2,1-3H3/b12-9-,21-18-,36-27-/t62-/m1/s1	
HMDB:HMDB0047119	TG(24:0/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,42,45,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0047120	TG(24:0/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,38,41,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,29-26-,41-38-/t64-/m1/s1	
HMDB:HMDB0047121	TG(24:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,38,41,47,50,64H,4-7,9-10,12-16,18-19,21-25,27-28,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0047122	TG(24:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,43,46,66H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-42,44-45,47-65H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0047123	TG(24:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,43,46,52,55,66H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0047124	TG(24:0/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H128O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m1/s1	
HMDB:HMDB0047125	TG(24:0/22:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h70H,4-69H2,1-3H3	
HMDB:HMDB0047126	TG(24:0/22:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,60H,4-14,16-17,19-59H2,1-3H3/b18-15-/t60-/m1/s1	
HMDB:HMDB0047127	TG(24:0/22:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,62H,4-20,22-23,25-61H2,1-3H3/b24-21-/t62-/m1/s1	
HMDB:HMDB0047128	TG(24:0/22:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24,64H,4-20,22-23,25-63H2,1-3H3/b24-21-/t64-/m1/s1	
HMDB:HMDB0047129	TG(24:0/22:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h27,38,64H,4-26,28-37,39-63H2,1-3H3/b38-27-/t64-/m1/s1	
HMDB:HMDB0047130	TG(24:0/22:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,66H,4-26,28-29,31-65H2,1-3H3/b30-27-/t66-/m1/s1	
HMDB:HMDB0047131	TG(24:0/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,40,43,49,52,66H,4-26,28-29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0047132	TG(24:0/22:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26,29,68H,4-25,27-28,30-67H2,1-3H3/b29-26-/t68-/m1/s1	
HMDB:HMDB0047133	TG(24:0/22:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H140O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,70H,4-24,26-27,29-69H2,1-3H3/b28-25-/t70-/m1/s1	
HMDB:HMDB0047134	TG(24:0/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,38,64H,4-17,19-20,22-26,28-37,39-63H2,1-3H3/b21-18-,38-27-/t64-/m1/s1	
HMDB:HMDB0047135	TG(24:0/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,38,44,47,64H,4-17,19-20,22-26,28-37,39-43,45-46,48-63H2,1-3H3/b21-18-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0047136	TG(24:0/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,66H,4-17,19-20,22-26,28-29,31-65H2,1-3H3/b21-18-,30-27-/t66-/m1/s1	
HMDB:HMDB0047137	TG(24:0/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,40,43,66H,4-17,19-20,22-26,28-29,31-39,41-42,44-65H2,1-3H3/b21-18-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0047138	TG(24:0/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,40,43,49,52,66H,4-17,19-20,22-26,28-29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b21-18-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0047139	TG(24:0/22:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,68H,4-16,18-19,21-25,27-28,30-67H2,1-3H3/b20-17-,29-26-/t68-/m1/s1	
HMDB:HMDB0047140	TG(24:0/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,45,48,68H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,29-26-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0047141	TG(24:0/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,45,48,54,57,68H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,29-26-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0047142	TG(24:0/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,38,64H,4-8,10-11,13-17,19-20,22-26,28-37,39-63H2,1-3H3/b12-9-,21-18-,38-27-/t64-/m1/s1	
HMDB:HMDB0047143	TG(24:0/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,38,44,47,64H,4-8,10-11,13-17,19-20,22-26,28-37,39-43,45-46,48-63H2,1-3H3/b12-9-,21-18-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0047144	TG(24:0/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,40,43,66H,4-8,10-11,13-17,19-20,22-26,28-29,31-39,41-42,44-65H2,1-3H3/b12-9-,21-18-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0047145	TG(24:0/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,40,43,49,52,66H,4-8,10-11,13-17,19-20,22-26,28-29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,21-18-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0047146	TG(24:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,45,48,68H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,29-26-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0047147	TG(24:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,36,39,45,48,54,57,68H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,29-26-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0047148	TG(24:0/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H132O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h65H,4-64H2,1-3H3/t65-/m1/s1	
HMDB:HMDB0047149	TG(24:0/24:0/24:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-64-67-73(76)79-70-72(81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h72H,4-71H2,1-3H3	
HMDB:HMDB0047150	TG(24:0/24:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,62H,4-14,16-17,19-61H2,1-3H3/b18-15-/t62-/m1/s1	
HMDB:HMDB0047151	TG(24:0/24:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,64H,4-20,22-23,25-63H2,1-3H3/b24-21-/t64-/m1/s1	
HMDB:HMDB0047152	TG(24:0/24:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24,66H,4-20,22-23,25-65H2,1-3H3/b24-21-/t66-/m1/s1	
HMDB:HMDB0047153	TG(24:0/24:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h27,40,66H,4-26,28-39,41-65H2,1-3H3/b40-27-/t66-/m1/s1	
HMDB:HMDB0047154	TG(24:0/24:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H136O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,68H,4-26,28-29,31-67H2,1-3H3/b30-27-/t68-/m1/s1	
HMDB:HMDB0047155	TG(24:0/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,42,45,51,54,68H,4-26,28-29,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b30-27-,45-42-,54-51-/t68-/m1/s1	
HMDB:HMDB0047156	TG(24:0/24:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H140O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,70H,4-26,28-29,31-69H2,1-3H3/b30-27-/t70-/m1/s1	
HMDB:HMDB0047157	TG(24:0/24:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-64-67-73(76)79-70-72(81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,72H,4-24,26-27,29-71H2,1-3H3/b28-25-/t72-/m1/s1	
HMDB:HMDB0047158	TG(24:0/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,40,66H,4-17,19-20,22-26,28-39,41-65H2,1-3H3/b21-18-,40-27-/t66-/m1/s1	
HMDB:HMDB0047159	TG(24:0/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,40,46,49,66H,4-17,19-20,22-26,28-39,41-45,47-48,50-65H2,1-3H3/b21-18-,40-27-,49-46-/t66-/m1/s1	
HMDB:HMDB0047160	TG(24:0/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,68H,4-17,19-20,22-26,28-29,31-67H2,1-3H3/b21-18-,30-27-/t68-/m1/s1	
HMDB:HMDB0047161	TG(24:0/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,42,45,68H,4-17,19-20,22-26,28-29,31-41,43-44,46-67H2,1-3H3/b21-18-,30-27-,45-42-/t68-/m1/s1	
HMDB:HMDB0047162	TG(24:0/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,42,45,51,54,68H,4-17,19-20,22-26,28-29,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b21-18-,30-27-,45-42-,54-51-/t68-/m1/s1	
HMDB:HMDB0047163	TG(24:0/24:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,70H,4-17,19-20,22-26,28-29,31-69H2,1-3H3/b21-18-,30-27-/t70-/m1/s1	
HMDB:HMDB0047164	TG(24:0/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,47,50,70H,4-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-69H2,1-3H3/b21-18-,30-27-,41-38-,50-47-/t70-/m1/s1	
HMDB:HMDB0047165	TG(24:0/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,47,50,56,59,70H,4-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-55,57-58,60-69H2,1-3H3/b21-18-,30-27-,41-38-,50-47-,59-56-/t70-/m1/s1	
HMDB:HMDB0047166	TG(24:0/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,40,66H,4-8,10-11,13-17,19-20,22-26,28-39,41-65H2,1-3H3/b12-9-,21-18-,40-27-/t66-/m1/s1	
HMDB:HMDB0047167	TG(24:0/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,40,46,49,66H,4-8,10-11,13-17,19-20,22-26,28-39,41-45,47-48,50-65H2,1-3H3/b12-9-,21-18-,40-27-,49-46-/t66-/m1/s1	
HMDB:HMDB0047168	TG(24:0/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,42,45,68H,4-8,10-11,13-17,19-20,22-26,28-29,31-41,43-44,46-67H2,1-3H3/b12-9-,21-18-,30-27-,45-42-/t68-/m1/s1	
HMDB:HMDB0047169	TG(24:0/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,42,45,51,54,68H,4-8,10-11,13-17,19-20,22-26,28-29,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b12-9-,21-18-,30-27-,45-42-,54-51-/t68-/m1/s1	
HMDB:HMDB0047170	TG(24:0/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,70H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-69H2,1-3H3/b12-9-,21-18-,30-27-,41-38-,50-47-/t70-/m1/s1	
HMDB:HMDB0047171	TG(24:0/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,56,59,70H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-55,57-58,60-69H2,1-3H3/b12-9-,21-18-,30-27-,41-38-,50-47-,59-56-/t70-/m1/s1	
HMDB:HMDB0047172	TG(24:0/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H136O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-44-47-50-53-56-59-62-68(70)73-66-67(65-72-64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)74-69(71)63-60-57-54-51-48-45-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h67H,4-66H2,1-3H3/t67-/m1/s1	
HMDB:HMDB0047173	TG(24:0/14:1(9Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C65H124O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-42-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,62H,4-14,16-17,19-61H2,1-3H3/b18-15-	
HMDB:HMDB0047174	TG(24:0/14:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2/h14-15,17-18,52H,4-13,16,19-51H2,1-3H3/b17-14-,18-15-/t52-/m1/s1	
HMDB:HMDB0047175	TG(24:0/14:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-23-20-17-14-11-8-5-2/h15,18,20,23,54H,4-14,16-17,19,21-22,24-53H2,1-3H3/b18-15-,23-20-/t54-/m1/s1	
HMDB:HMDB0047176	TG(24:0/14:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,20,23,56H,4-14,16-17,19,21-22,24-55H2,1-3H3/b18-15-,23-20-/t56-/m1/s1	
HMDB:HMDB0047177	TG(24:0/14:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,25,32,56H,4-14,16-17,19-24,26-31,33-55H2,1-3H3/b18-15-,32-25-/t56-/m1/s1	
HMDB:HMDB0047178	TG(24:0/14:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,58H,4-14,16-17,19-24,26,28-57H2,1-3H3/b18-15-,27-25-/t58-/m1/s1	
HMDB:HMDB0047179	TG(24:0/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,34,36,41,44,58H,4-14,16-17,19-24,26,28-33,35,37-40,42-43,45-57H2,1-3H3/b18-15-,27-25-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0047180	TG(24:0/14:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,60H,4-14,16-17,19-24,26,28-59H2,1-3H3/b18-15-,27-25-/t60-/m1/s1	
HMDB:HMDB0047181	TG(24:0/14:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-42-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,62H,4-14,16-17,19-23,25,27-61H2,1-3H3/b18-15-,26-24-/t62-/m1/s1	
HMDB:HMDB0047182	TG(24:0/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,32,56H,4-14,16,19,21-24,26-31,33-55H2,1-3H3/b18-15-,20-17-,32-25-/t56-/m1/s1	
HMDB:HMDB0047183	TG(24:0/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,32,37,39,56H,4-14,16,19,21-24,26-31,33-36,38,40-55H2,1-3H3/b18-15-,20-17-,32-25-,39-37-/t56-/m1/s1	
HMDB:HMDB0047184	TG(24:0/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,58H,4-14,16,19,21-24,26,28-57H2,1-3H3/b18-15-,20-17-,27-25-/t58-/m1/s1	
HMDB:HMDB0047185	TG(24:0/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,34,36,58H,4-14,16,19,21-24,26,28-33,35,37-57H2,1-3H3/b18-15-,20-17-,27-25-,36-34-/t58-/m1/s1	
HMDB:HMDB0047186	TG(24:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,34,36,41,44,58H,4-14,16,19,21-24,26,28-33,35,37-40,42-43,45-57H2,1-3H3/b18-15-,20-17-,27-25-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0047187	TG(24:0/14:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,60H,4-14,16,19,21-24,26,28-59H2,1-3H3/b18-15-,20-17-,27-25-/t60-/m1/s1	
HMDB:HMDB0047188	TG(24:0/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,38,41,60H,4-14,16,19,21-24,26,28-31,33,35-37,39-40,42-59H2,1-3H3/b18-15-,20-17-,27-25-,34-32-,41-38-/t60-/m1/s1	
HMDB:HMDB0047189	TG(24:0/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,38,41,46,49,60H,4-14,16,19,21-24,26,28-31,33,35-37,39-40,42-45,47-48,50-59H2,1-3H3/b18-15-,20-17-,27-25-,34-32-,41-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0047190	TG(24:0/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,32,56H,4-7,9-10,12-14,16,19,21-24,26-31,33-55H2,1-3H3/b11-8-,18-15-,20-17-,32-25-/t56-/m1/s1	
HMDB:HMDB0047191	TG(24:0/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,32,37,39,56H,4-7,9-10,12-14,16,19,21-24,26-31,33-36,38,40-55H2,1-3H3/b11-8-,18-15-,20-17-,32-25-,39-37-/t56-/m1/s1	
HMDB:HMDB0047192	TG(24:0/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,34,36,58H,4-7,9-10,12-14,16,19,21-24,26,28-33,35,37-57H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,36-34-/t58-/m1/s1	
HMDB:HMDB0047193	TG(24:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,34,36,41,44,58H,4-7,9-10,12-14,16,19,21-24,26,28-33,35,37-40,42-43,45-57H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0047194	TG(24:0/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,34,38,41,60H,4-7,9-10,12-14,16,19,21-24,26,28-31,33,35-37,39-40,42-59H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,34-32-,41-38-/t60-/m1/s1	
HMDB:HMDB0047195	TG(24:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,34,38,41,46,49,60H,4-7,9-10,12-14,16,19,21-24,26,28-31,33,35-37,39-40,42-45,47-48,50-59H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,34-32-,41-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0047196	TG(24:0/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-37-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h15,18,57H,4-14,16-17,19-56H2,1-3H3/b18-15-/t57-/m1/s1	
HMDB:HMDB0047197	TG(24:0/16:1(9Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-41-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,64H,4-20,22-23,25-63H2,1-3H3/b24-21-	
HMDB:HMDB0047198	TG(24:0/16:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,18,20,23,54H,4-14,16-17,19,21-22,24-53H2,1-3H3/b18-15-,23-20-/t54-/m1/s1	
HMDB:HMDB0047199	TG(24:0/16:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h20-21,23-24,56H,4-19,22,25-55H2,1-3H3/b23-20-,24-21-/t56-/m1/s1	
HMDB:HMDB0047200	TG(24:0/16:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h20-21,23-24,58H,4-19,22,25-57H2,1-3H3/b23-20-,24-21-/t58-/m1/s1	
HMDB:HMDB0047201	TG(24:0/16:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h21,24,26,33,58H,4-20,22-23,25,27-32,34-57H2,1-3H3/b24-21-,33-26-/t58-/m1/s1	
HMDB:HMDB0047202	TG(24:0/16:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,60H,4-20,22-23,25,27,29-59H2,1-3H3/b24-21-,28-26-/t60-/m1/s1	
HMDB:HMDB0047203	TG(24:0/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,35,38,43,46,60H,4-20,22-23,25,27,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b24-21-,28-26-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0047204	TG(24:0/16:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,62H,4-20,22-23,25,27,29-61H2,1-3H3/b24-21-,28-26-/t62-/m1/s1	
HMDB:HMDB0047205	TG(24:0/16:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-41-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,64H,4-20,22-23,26,28-63H2,1-3H3/b24-21-,27-25-/t64-/m1/s1	
HMDB:HMDB0047206	TG(24:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,33,58H,4-16,18-19,22-23,25,27-32,34-57H2,1-3H3/b20-17-,24-21-,33-26-/t58-/m1/s1	
HMDB:HMDB0047207	TG(24:0/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,33,38,41,58H,4-16,18-19,22-23,25,27-32,34-37,39-40,42-57H2,1-3H3/b20-17-,24-21-,33-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0047208	TG(24:0/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,60H,4-16,18-19,22-23,25,27,29-59H2,1-3H3/b20-17-,24-21-,28-26-/t60-/m1/s1	
HMDB:HMDB0047209	TG(24:0/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,35,38,60H,4-16,18-19,22-23,25,27,29-34,36-37,39-59H2,1-3H3/b20-17-,24-21-,28-26-,38-35-/t60-/m1/s1	
HMDB:HMDB0047210	TG(24:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,35,38,43,46,60H,4-16,18-19,22-23,25,27,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b20-17-,24-21-,28-26-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0047211	TG(24:0/16:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,62H,4-16,18-19,22-23,25,27,29-61H2,1-3H3/b20-17-,24-21-,28-26-/t62-/m1/s1	
HMDB:HMDB0047212	TG(24:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,35,40,42,62H,4-16,18-19,22-23,25,27,29-32,34,36-39,41,43-61H2,1-3H3/b20-17-,24-21-,28-26-,35-33-,42-40-/t62-/m1/s1	
HMDB:HMDB0047213	TG(24:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,35,40,42,48,51,62H,4-16,18-19,22-23,25,27,29-32,34,36-39,41,43-47,49-50,52-61H2,1-3H3/b20-17-,24-21-,28-26-,35-33-,42-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0047214	TG(24:0/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,33,58H,4-7,9-10,12-16,18-19,22-23,25,27-32,34-57H2,1-3H3/b11-8-,20-17-,24-21-,33-26-/t58-/m1/s1	
HMDB:HMDB0047215	TG(24:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,33,38,41,58H,4-7,9-10,12-16,18-19,22-23,25,27-32,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,24-21-,33-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0047216	TG(24:0/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,35,38,60H,4-7,9-10,12-16,18-19,22-23,25,27,29-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,38-35-/t60-/m1/s1	
HMDB:HMDB0047217	TG(24:0/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,35,38,43,46,60H,4-7,9-10,12-16,18-19,22-23,25,27,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0047218	TG(24:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,35,40,42,62H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34,36-39,41,43-61H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,35-33-,42-40-/t62-/m1/s1	
HMDB:HMDB0047219	TG(24:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,35,40,42,48,51,62H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34,36-39,41,43-47,49-50,52-61H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,35-33-,42-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0047220	TG(24:0/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-39-42-45-48-51-54-60(62)65-58-59(66-61(63)55-52-49-46-43-40-36-24-21-18-15-12-9-6-3)57-64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h21,24,59H,4-20,22-23,25-58H2,1-3H3/b24-21-/t59-/m1/s1	
HMDB:HMDB0047221	TG(24:0/18:1(11Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24,66H,4-20,22-23,25-65H2,1-3H3/b24-21-	
HMDB:HMDB0047222	TG(24:0/18:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h15,18,20,23,56H,4-14,16-17,19,21-22,24-55H2,1-3H3/b18-15-,23-20-/t56-/m1/s1	
HMDB:HMDB0047223	TG(24:0/18:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h20-21,23-24,58H,4-19,22,25-57H2,1-3H3/b23-20-,24-21-/t58-/m1/s1	
HMDB:HMDB0047224	TG(24:0/18:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h20-21,23-24,60H,4-19,22,25-59H2,1-3H3/b23-20-,24-21-/t60-/m1/s1	
HMDB:HMDB0047225	TG(24:0/18:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h21,24,26,34,60H,4-20,22-23,25,27-33,35-59H2,1-3H3/b24-21-,34-26-/t60-/m1/s1	
HMDB:HMDB0047226	TG(24:0/18:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,62H,4-20,22-23,25,27-28,30-61H2,1-3H3/b24-21-,29-26-/t62-/m1/s1	
HMDB:HMDB0047227	TG(24:0/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,37,39,45,48,62H,4-20,22-23,25,27-28,30-36,38,40-44,46-47,49-61H2,1-3H3/b24-21-,29-26-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047228	TG(24:0/18:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,64H,4-20,22-23,25,27-28,30-63H2,1-3H3/b24-21-,29-26-/t64-/m1/s1	
HMDB:HMDB0047229	TG(24:0/18:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,66H,4-20,22-23,26-27,29-65H2,1-3H3/b24-21-,28-25-/t66-/m1/s1	
HMDB:HMDB0047230	TG(24:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,34,60H,4-16,18-19,22-23,25,27-33,35-59H2,1-3H3/b20-17-,24-21-,34-26-/t60-/m1/s1	
HMDB:HMDB0047231	TG(24:0/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,34,40,43,60H,4-16,18-19,22-23,25,27-33,35-39,41-42,44-59H2,1-3H3/b20-17-,24-21-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0047232	TG(24:0/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,62H,4-16,18-19,22-23,25,27-28,30-61H2,1-3H3/b20-17-,24-21-,29-26-/t62-/m1/s1	
HMDB:HMDB0047233	TG(24:0/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,37,39,62H,4-16,18-19,22-23,25,27-28,30-36,38,40-61H2,1-3H3/b20-17-,24-21-,29-26-,39-37-/t62-/m1/s1	
HMDB:HMDB0047234	TG(24:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,37,39,45,48,62H,4-16,18-19,22-23,25,27-28,30-36,38,40-44,46-47,49-61H2,1-3H3/b20-17-,24-21-,29-26-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047235	TG(24:0/18:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,64H,4-16,18-19,22-23,25,27-28,30-63H2,1-3H3/b20-17-,24-21-,29-26-/t64-/m1/s1	
HMDB:HMDB0047236	TG(24:0/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,34,36,41,44,64H,4-16,18-19,22-23,25,27-28,30-33,35,37-40,42-43,45-63H2,1-3H3/b20-17-,24-21-,29-26-,36-34-,44-41-/t64-/m1/s1	
HMDB:HMDB0047237	TG(24:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,34,36,41,44,50,53,64H,4-16,18-19,22-23,25,27-28,30-33,35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b20-17-,24-21-,29-26-,36-34-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0047238	TG(24:0/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,34,60H,4-7,9-10,12-16,18-19,22-23,25,27-33,35-59H2,1-3H3/b11-8-,20-17-,24-21-,34-26-/t60-/m1/s1	
HMDB:HMDB0047239	TG(24:0/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,34,40,43,60H,4-7,9-10,12-16,18-19,22-23,25,27-33,35-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,24-21-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0047240	TG(24:0/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,37,39,62H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-36,38,40-61H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,39-37-/t62-/m1/s1	
HMDB:HMDB0047241	TG(24:0/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,37,39,45,48,62H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-36,38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047242	TG(24:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,34,36,41,44,64H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-33,35,37-40,42-43,45-63H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,36-34-,44-41-/t64-/m1/s1	
HMDB:HMDB0047243	TG(24:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,34,36,41,44,50,53,64H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-33,35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,36-34-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0047244	TG(24:0/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h21,24,61H,4-20,22-23,25-60H2,1-3H3/b24-21-/t61-/m1/s1	
HMDB:HMDB0047245	TG(24:0/18:1(9Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h27,40,66H,4-26,28-39,41-65H2,1-3H3/b40-27-	
HMDB:HMDB0047246	TG(24:0/18:1(9Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h15,18,25,32,56H,4-14,16-17,19-24,26-31,33-55H2,1-3H3/b18-15-,32-25-/t56-/m1/s1	
HMDB:HMDB0047247	TG(24:0/18:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,24,26,33,58H,4-20,22-23,25,27-32,34-57H2,1-3H3/b24-21-,33-26-/t58-/m1/s1	
HMDB:HMDB0047248	TG(24:0/18:1(9Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h20,23,27,35,60H,4-19,21-22,24-26,28-34,36-59H2,1-3H3/b23-20-,35-27-/t60-/m1/s1	
HMDB:HMDB0047249	TG(24:0/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h26-27,34-35,60H,4-25,28-33,36-59H2,1-3H3/b34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0047250	TG(24:0/18:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h26-27,29,36,62H,4-25,28,30-35,37-61H2,1-3H3/b29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047251	TG(24:0/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h26-27,29,36-37,39,45,48,62H,4-25,28,30-35,38,40-44,46-47,49-61H2,1-3H3/b29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047252	TG(24:0/18:1(9Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h26-27,29,38,64H,4-25,28,30-37,39-63H2,1-3H3/b29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047253	TG(24:0/18:1(9Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,40,66H,4-24,26,29-39,41-65H2,1-3H3/b28-25-,40-27-/t66-/m1/s1	
HMDB:HMDB0047254	TG(24:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20,26-27,34-35,60H,4-16,18-19,21-25,28-33,36-59H2,1-3H3/b20-17-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0047255	TG(24:0/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20,26-27,34-35,40,43,60H,4-16,18-19,21-25,28-33,36-39,41-42,44-59H2,1-3H3/b20-17-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0047256	TG(24:0/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,36,62H,4-16,18-19,21-25,28,30-35,37-61H2,1-3H3/b20-17-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047257	TG(24:0/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,36-37,39,62H,4-16,18-19,21-25,28,30-35,38,40-61H2,1-3H3/b20-17-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0047258	TG(24:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,36-37,39,45,48,62H,4-16,18-19,21-25,28,30-35,38,40-44,46-47,49-61H2,1-3H3/b20-17-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047259	TG(24:0/18:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,38,64H,4-16,18-19,21-25,28,30-37,39-63H2,1-3H3/b20-17-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047260	TG(24:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,36,38,41,44,64H,4-16,18-19,21-25,28,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b20-17-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0047261	TG(24:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,36,38,41,44,50,53,64H,4-16,18-19,21-25,28,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b20-17-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0047262	TG(24:0/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,34-35,60H,4-7,9-10,12-16,18-19,21-25,28-33,36-59H2,1-3H3/b11-8-,20-17-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0047263	TG(24:0/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,34-35,40,43,60H,4-7,9-10,12-16,18-19,21-25,28-33,36-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0047264	TG(24:0/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,36-37,39,62H,4-7,9-10,12-16,18-19,21-25,28,30-35,38,40-61H2,1-3H3/b11-8-,20-17-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0047265	TG(24:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,36-37,39,45,48,62H,4-7,9-10,12-16,18-19,21-25,28,30-35,38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047266	TG(24:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34,36,38,41,44,64H,4-7,9-10,12-16,18-19,21-25,28,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b11-8-,20-17-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0047267	TG(24:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34,36,38,41,44,50,53,64H,4-7,9-10,12-16,18-19,21-25,28,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b11-8-,20-17-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0047268	TG(24:0/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h27,35,61H,4-26,28-34,36-60H2,1-3H3/b35-27-/t61-/m1/s1	
HMDB:HMDB0047269	TG(24:0/20:1(11Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H136O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,68H,4-26,28-29,31-67H2,1-3H3/b30-27-	
HMDB:HMDB0047270	TG(24:0/20:1(11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,58H,4-14,16-17,19-24,26,28-57H2,1-3H3/b18-15-,27-25-/t58-/m1/s1	
HMDB:HMDB0047271	TG(24:0/20:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,60H,4-20,22-23,25,27,29-59H2,1-3H3/b24-21-,28-26-/t60-/m1/s1	
HMDB:HMDB0047272	TG(24:0/20:1(11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,62H,4-20,22-23,25,27-28,30-61H2,1-3H3/b24-21-,29-26-/t62-/m1/s1	
HMDB:HMDB0047273	TG(24:0/20:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h26-27,29,36,62H,4-25,28,30-35,37-61H2,1-3H3/b29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047274	TG(24:0/20:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,64H,4-25,28,31-63H2,1-3H3/b29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0047275	TG(24:0/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,38,41,47,50,64H,4-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0047276	TG(24:0/20:1(11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,66H,4-25,28,31-65H2,1-3H3/b29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0047277	TG(24:0/20:1(11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,68H,4-24,26,29,31-67H2,1-3H3/b28-25-,30-27-/t68-/m1/s1	
HMDB:HMDB0047278	TG(24:0/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36,62H,4-17,19-20,22-25,28,30-35,37-61H2,1-3H3/b21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047279	TG(24:0/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36,42,45,62H,4-17,19-20,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0047280	TG(24:0/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,64H,4-16,18-19,21-25,28,31-63H2,1-3H3/b20-17-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0047281	TG(24:0/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,38,41,64H,4-16,18-19,21-25,28,31-37,39-40,42-63H2,1-3H3/b20-17-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0047282	TG(24:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,38,41,47,50,64H,4-16,18-19,21-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0047283	TG(24:0/20:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,66H,4-16,18-19,21-25,28,31-65H2,1-3H3/b20-17-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0047284	TG(24:0/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,38,43,46,66H,4-16,18-19,21-25,28,31-34,36-37,39-42,44-45,47-65H2,1-3H3/b20-17-,29-26-,30-27-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0047285	TG(24:0/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,38,43,46,52,55,66H,4-16,18-19,21-25,28,31-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b20-17-,29-26-,30-27-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0047286	TG(24:0/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,37-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047287	TG(24:0/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36,42,45,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0047288	TG(24:0/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,38,41,64H,4-7,9-10,12-16,18-19,21-25,28,31-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0047289	TG(24:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,38,41,47,50,64H,4-7,9-10,12-16,18-19,21-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0047290	TG(24:0/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,38,43,46,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-37,39-42,44-45,47-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0047291	TG(24:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,38,43,46,52,55,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0047292	TG(24:0/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H126O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h26,29,63H,4-25,27-28,30-62H2,1-3H3/b29-26-/t63-/m1/s1	
HMDB:HMDB0047293	TG(24:0/20:3(5Z,8Z,11Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,44,47,53,56,68H,4-26,28-29,31-43,45-46,48-52,54-55,57-67H2,1-3H3/b30-27-,47-44-,56-53-	
HMDB:HMDB0047294	TG(24:0/20:3(5Z,8Z,11Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,35,37,43,46,58H,4-14,16-17,19-24,26,28-34,36,38-42,44-45,47-57H2,1-3H3/b18-15-,27-25-,37-35-,46-43-/t58-/m1/s1	
HMDB:HMDB0047295	TG(24:0/20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,36,39,45,48,60H,4-20,22-23,25,27,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b24-21-,28-26-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0047296	TG(24:0/20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,38,41,47,50,62H,4-20,22-23,25,27-28,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b24-21-,29-26-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047297	TG(24:0/20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h26-27,29,36,38,41,47,50,62H,4-25,28,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047298	TG(24:0/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,40,43,49,52,64H,4-25,28,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047299	TG(24:0/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,38,40-41,43,47,49-50,52,64H,4-25,28,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0047300	TG(24:0/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,42,45,51,54,66H,4-25,28,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b29-26-,30-27-,45-42-,54-51-/t66-/m1/s1	
HMDB:HMDB0047301	TG(24:0/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,44,47,53,56,68H,4-24,26,29,31-43,45-46,48-52,54-55,57-67H2,1-3H3/b28-25-,30-27-,47-44-,56-53-/t68-/m1/s1	
HMDB:HMDB0047302	TG(24:0/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36,38,41,47,50,62H,4-17,19-20,22-25,28,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047303	TG(24:0/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36,38,41-42,45,47,50,62H,4-17,19-20,22-25,28,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b21-18-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0047304	TG(24:0/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,40,43,49,52,64H,4-16,18-19,21-25,28,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b20-17-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047305	TG(24:0/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,38,40-41,43,49,52,64H,4-16,18-19,21-25,28,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b20-17-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047306	TG(24:0/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,38,40-41,43,47,49-50,52,64H,4-16,18-19,21-25,28,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b20-17-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0047307	TG(24:0/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,42,45,51,54,66H,4-16,18-19,21-25,28,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b20-17-,29-26-,30-27-,45-42-,54-51-/t66-/m1/s1	
HMDB:HMDB0047308	TG(24:0/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,38,42-43,45-46,51,54,66H,4-16,18-19,21-25,28,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b20-17-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0047309	TG(24:0/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,38,42-43,45-46,51-52,54-55,66H,4-16,18-19,21-25,28,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b20-17-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0047310	TG(24:0/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047311	TG(24:0/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36,38,41-42,45,47,50,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0047312	TG(24:0/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,38,40-41,43,49,52,64H,4-7,9-10,12-16,18-19,21-25,28,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047313	TG(24:0/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,38,40-41,43,47,49-50,52,64H,4-7,9-10,12-16,18-19,21-25,28,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0047314	TG(24:0/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,38,42-43,45-46,51,54,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0047315	TG(24:0/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,38,42-43,45-46,51-52,54-55,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0047316	TG(24:0/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h26,29,38,41,47,50,63H,4-25,27-28,30-37,39-40,42-46,48-49,51-62H2,1-3H3/b29-26-,41-38-,50-47-/t63-/m1/s1	
HMDB:HMDB0047317	TG(24:0/22:1(13Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H140O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,70H,4-26,28-29,31-69H2,1-3H3/b30-27-	
HMDB:HMDB0047318	TG(24:0/22:1(13Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,60H,4-14,16-17,19-24,26,28-59H2,1-3H3/b18-15-,27-25-/t60-/m1/s1	
HMDB:HMDB0047319	TG(24:0/22:1(13Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,62H,4-20,22-23,25,27,29-61H2,1-3H3/b24-21-,28-26-/t62-/m1/s1	
HMDB:HMDB0047320	TG(24:0/22:1(13Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,64H,4-20,22-23,25,27-28,30-63H2,1-3H3/b24-21-,29-26-/t64-/m1/s1	
HMDB:HMDB0047321	TG(24:0/22:1(13Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h26-27,29,38,64H,4-25,28,30-37,39-63H2,1-3H3/b29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047322	TG(24:0/22:1(13Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,66H,4-25,28,31-65H2,1-3H3/b29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0047323	TG(24:0/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,40,43,49,52,66H,4-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0047324	TG(24:0/22:1(13Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,68H,4-25,28,31-67H2,1-3H3/b29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0047325	TG(24:0/22:1(13Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H138O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,70H,4-24,26,29,31-69H2,1-3H3/b28-25-,30-27-/t70-/m1/s1	
HMDB:HMDB0047326	TG(24:0/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,38,64H,4-17,19-20,22-25,28,30-37,39-63H2,1-3H3/b21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047327	TG(24:0/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,38,44,47,64H,4-17,19-20,22-25,28,30-37,39-43,45-46,48-63H2,1-3H3/b21-18-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0047328	TG(24:0/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,66H,4-17,19-20,22-25,28,31-65H2,1-3H3/b21-18-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0047329	TG(24:0/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,40,43,66H,4-17,19-20,22-25,28,31-39,41-42,44-65H2,1-3H3/b21-18-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0047330	TG(24:0/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,40,43,49,52,66H,4-17,19-20,22-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b21-18-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0047331	TG(24:0/22:1(13Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,68H,4-16,18-19,21-25,28,31-67H2,1-3H3/b20-17-,29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0047332	TG(24:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,36,39,45,48,68H,4-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0047333	TG(24:0/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,36,39,45,48,54,57,68H,4-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0047334	TG(24:0/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,38,64H,4-8,10-11,13-17,19-20,22-25,28,30-37,39-63H2,1-3H3/b12-9-,21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047335	TG(24:0/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,38,44,47,64H,4-8,10-11,13-17,19-20,22-25,28,30-37,39-43,45-46,48-63H2,1-3H3/b12-9-,21-18-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0047336	TG(24:0/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,40,43,66H,4-8,10-11,13-17,19-20,22-25,28,31-39,41-42,44-65H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0047337	TG(24:0/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,40,43,49,52,66H,4-8,10-11,13-17,19-20,22-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0047338	TG(24:0/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,36,39,45,48,68H,4-7,9-10,12-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0047339	TG(24:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,36,39,45,48,54,57,68H,4-7,9-10,12-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0047340	TG(24:0/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H130O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,65H,4-25,27-28,30-64H2,1-3H3/b29-26-/t65-/m1/s1	
HMDB:HMDB0047341	TG(24:0/24:1(15Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-64-67-73(76)79-70-72(81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,72H,4-26,28-29,31-71H2,1-3H3/b30-27-	
HMDB:HMDB0047342	TG(24:0/24:1(15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,62H,4-14,16-17,19-24,26,28-61H2,1-3H3/b18-15-,27-25-/t62-/m1/s1	
HMDB:HMDB0047343	TG(24:0/24:1(15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,64H,4-20,22-23,25,27,29-63H2,1-3H3/b24-21-,28-26-/t64-/m1/s1	
HMDB:HMDB0047344	TG(24:0/24:1(15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,66H,4-20,22-23,25,27-28,30-65H2,1-3H3/b24-21-,29-26-/t66-/m1/s1	
HMDB:HMDB0047345	TG(24:0/24:1(15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h26-27,29,40,66H,4-25,28,30-39,41-65H2,1-3H3/b29-26-,40-27-/t66-/m1/s1	
HMDB:HMDB0047346	TG(24:0/24:1(15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,68H,4-25,28,31-67H2,1-3H3/b29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0047347	TG(24:0/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,42,45,51,54,68H,4-25,28,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b29-26-,30-27-,45-42-,54-51-/t68-/m1/s1	
HMDB:HMDB0047348	TG(24:0/24:1(15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H138O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,70H,4-25,28,31-69H2,1-3H3/b29-26-,30-27-/t70-/m1/s1	
HMDB:HMDB0047349	TG(24:0/24:1(15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H142O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-64-67-73(76)79-70-72(81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,72H,4-24,26,29,31-71H2,1-3H3/b28-25-,30-27-/t72-/m1/s1	
HMDB:HMDB0047350	TG(24:0/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,40,66H,4-17,19-20,22-25,28,30-39,41-65H2,1-3H3/b21-18-,29-26-,40-27-/t66-/m1/s1	
HMDB:HMDB0047351	TG(24:0/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,40,46,49,66H,4-17,19-20,22-25,28,30-39,41-45,47-48,50-65H2,1-3H3/b21-18-,29-26-,40-27-,49-46-/t66-/m1/s1	
HMDB:HMDB0047352	TG(24:0/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,68H,4-17,19-20,22-25,28,31-67H2,1-3H3/b21-18-,29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0047353	TG(24:0/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,42,45,68H,4-17,19-20,22-25,28,31-41,43-44,46-67H2,1-3H3/b21-18-,29-26-,30-27-,45-42-/t68-/m1/s1	
HMDB:HMDB0047354	TG(24:0/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,42,45,51,54,68H,4-17,19-20,22-25,28,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b21-18-,29-26-,30-27-,45-42-,54-51-/t68-/m1/s1	
HMDB:HMDB0047355	TG(24:0/24:1(15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,70H,4-17,19-20,22-25,28,31-69H2,1-3H3/b21-18-,29-26-,30-27-/t70-/m1/s1	
HMDB:HMDB0047356	TG(24:0/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,41,47,50,70H,4-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-69H2,1-3H3/b21-18-,29-26-,30-27-,41-38-,50-47-/t70-/m1/s1	
HMDB:HMDB0047357	TG(24:0/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,41,47,50,56,59,70H,4-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-55,57-58,60-69H2,1-3H3/b21-18-,29-26-,30-27-,41-38-,50-47-,59-56-/t70-/m1/s1	
HMDB:HMDB0047358	TG(24:0/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,40,66H,4-8,10-11,13-17,19-20,22-25,28,30-39,41-65H2,1-3H3/b12-9-,21-18-,29-26-,40-27-/t66-/m1/s1	
HMDB:HMDB0047359	TG(24:0/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,40,46,49,66H,4-8,10-11,13-17,19-20,22-25,28,30-39,41-45,47-48,50-65H2,1-3H3/b12-9-,21-18-,29-26-,40-27-,49-46-/t66-/m1/s1	
HMDB:HMDB0047360	TG(24:0/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,42,45,68H,4-8,10-11,13-17,19-20,22-25,28,31-41,43-44,46-67H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,45-42-/t68-/m1/s1	
HMDB:HMDB0047361	TG(24:0/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,42,45,51,54,68H,4-8,10-11,13-17,19-20,22-25,28,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,45-42-,54-51-/t68-/m1/s1	
HMDB:HMDB0047362	TG(24:0/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,38,41,47,50,70H,4-8,10-11,13-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-69H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-38-,50-47-/t70-/m1/s1	
HMDB:HMDB0047363	TG(24:0/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,38,41,47,50,56,59,70H,4-8,10-11,13-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-55,57-58,60-69H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-38-,50-47-,59-56-/t70-/m1/s1	
HMDB:HMDB0047364	TG(24:0/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H134O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-44-47-50-53-56-59-62-68(70)73-66-67(65-72-64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)74-69(71)63-60-57-54-51-48-45-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h26,29,67H,4-25,27-28,30-66H2,1-3H3/b29-26-/t67-/m1/s1	
HMDB:HMDB0047365	TG(24:0/18:2(9Z,12Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,40,66H,4-17,19-20,22-26,28-39,41-65H2,1-3H3/b21-18-,40-27-	
HMDB:HMDB0047366	TG(24:0/18:2(9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,32,56H,4-14,16,19,21-24,26-31,33-55H2,1-3H3/b18-15-,20-17-,32-25-/t56-/m1/s1	
HMDB:HMDB0047367	TG(24:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,33,58H,4-16,18-19,22-23,25,27-32,34-57H2,1-3H3/b20-17-,24-21-,33-26-/t58-/m1/s1	
HMDB:HMDB0047368	TG(24:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,20-21,23,27,35,60H,4-17,19,22,24-26,28-34,36-59H2,1-3H3/b21-18-,23-20-,35-27-/t60-/m1/s1	
HMDB:HMDB0047369	TG(24:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,21,26-27,34-35,60H,4-17,19-20,22-25,28-33,36-59H2,1-3H3/b21-18-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0047370	TG(24:0/18:2(9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36,62H,4-17,19-20,22-25,28,30-35,37-61H2,1-3H3/b21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047371	TG(24:0/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36-37,39,45,48,62H,4-17,19-20,22-25,28,30-35,38,40-44,46-47,49-61H2,1-3H3/b21-18-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047372	TG(24:0/18:2(9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,38,64H,4-17,19-20,22-25,28,30-37,39-63H2,1-3H3/b21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047373	TG(24:0/18:2(9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,40,66H,4-17,19-20,22-24,26,29-39,41-65H2,1-3H3/b21-18-,28-25-,40-27-/t66-/m1/s1	
HMDB:HMDB0047374	TG(24:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,34-35,60H,4-16,19,22-25,28-33,36-59H2,1-3H3/b20-17-,21-18-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0047375	TG(24:0/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,34-35,40,43,60H,4-16,19,22-25,28-33,36-39,41-42,44-59H2,1-3H3/b20-17-,21-18-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0047376	TG(24:0/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,62H,4-16,19,22-25,28,30-35,37-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047377	TG(24:0/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36-37,39,62H,4-16,19,22-25,28,30-35,38,40-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0047378	TG(24:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36-37,39,45,48,62H,4-16,19,22-25,28,30-35,38,40-44,46-47,49-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047379	TG(24:0/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,38,64H,4-16,19,22-25,28,30-37,39-63H2,1-3H3/b20-17-,21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047380	TG(24:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,38,41,44,64H,4-16,19,22-25,28,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b20-17-,21-18-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0047381	TG(24:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C68H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-65(74-68(71)62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29-30,35,37,39,42,45,51,54,65H,4-16,18-19,22-23,25,27-28,31-34,36,38,40-41,43-44,46-50,52-53,55-64H2,1-3H3/b20-17-,24-21-,29-26-,37-35-,39-30-,45-42-,54-51-	
HMDB:HMDB0047382	TG(24:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,34-35,60H,4-7,9-10,12-16,19,22-25,28-33,36-59H2,1-3H3/b11-8-,20-17-,21-18-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0047383	TG(24:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,34-35,40,43,60H,4-7,9-10,12-16,19,22-25,28-33,36-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,21-18-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0047384	TG(24:0/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36-37,39,62H,4-7,9-10,12-16,19,22-25,28,30-35,38,40-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0047385	TG(24:0/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36-37,39,45,48,62H,4-7,9-10,12-16,19,22-25,28,30-35,38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047386	TG(24:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,38,41,44,64H,4-7,9-10,12-16,19,22-25,28,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0047387	TG(24:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,38,41,44,50,53,64H,4-7,9-10,12-16,19,22-25,28,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0047388	TG(24:0/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h18,21,27,35,61H,4-17,19-20,22-26,28-34,36-60H2,1-3H3/b21-18-,35-27-/t61-/m1/s1	
HMDB:HMDB0047389	TG(24:0/18:3(6Z,9Z,12Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,40,48,51,66H,4-17,19-20,22-26,28-39,41-47,49-50,52-65H2,1-3H3/b21-18-,40-27-,51-48-	
HMDB:HMDB0047390	TG(24:0/18:3(6Z,9Z,12Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,32,38,41,56H,4-14,16,19,21-24,26-31,33-37,39-40,42-55H2,1-3H3/b18-15-,20-17-,32-25-,41-38-/t56-/m1/s1	
HMDB:HMDB0047391	TG(24:0/18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,33,40,43,58H,4-16,18-19,22-23,25,27-32,34-39,41-42,44-57H2,1-3H3/b20-17-,24-21-,33-26-,43-40-/t58-/m1/s1	
HMDB:HMDB0047392	TG(24:0/18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,20-21,23,27,35,42,45,60H,4-17,19,22,24-26,28-34,36-41,43-44,46-59H2,1-3H3/b21-18-,23-20-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0047393	TG(24:0/18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,21,26-27,34-35,42,45,60H,4-17,19-20,22-25,28-33,36-41,43-44,46-59H2,1-3H3/b21-18-,34-26-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0047394	TG(24:0/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36,44,47,62H,4-17,19-20,22-25,28,30-35,37-43,45-46,48-61H2,1-3H3/b21-18-,29-26-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0047395	TG(24:0/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36-37,39,44-45,47-48,62H,4-17,19-20,22-25,28,30-35,38,40-43,46,49-61H2,1-3H3/b21-18-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1	
HMDB:HMDB0047396	TG(24:0/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,38,46,49,64H,4-17,19-20,22-25,28,30-37,39-45,47-48,50-63H2,1-3H3/b21-18-,29-26-,38-27-,49-46-/t64-/m1/s1	
HMDB:HMDB0047397	TG(24:0/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,40,48,51,66H,4-17,19-20,22-24,26,29-39,41-47,49-50,52-65H2,1-3H3/b21-18-,28-25-,40-27-,51-48-/t66-/m1/s1	
HMDB:HMDB0047398	TG(24:0/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,34-35,42,45,60H,4-16,19,22-25,28-33,36-41,43-44,46-59H2,1-3H3/b20-17-,21-18-,34-26-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0047399	TG(24:0/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,34-35,40,42-43,45,60H,4-16,19,22-25,28-33,36-39,41,44,46-59H2,1-3H3/b20-17-,21-18-,34-26-,35-27-,43-40-,45-42-/t60-/m1/s1	
HMDB:HMDB0047400	TG(24:0/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,44,47,62H,4-16,19,22-25,28,30-35,37-43,45-46,48-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0047401	TG(24:0/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36-37,39,44,47,62H,4-16,19,22-25,28,30-35,38,40-43,45-46,48-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,39-37-,47-44-/t62-/m1/s1	
HMDB:HMDB0047402	TG(24:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36-37,39,44-45,47-48,62H,4-16,19,22-25,28,30-35,38,40-43,46,49-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1	
HMDB:HMDB0047403	TG(24:0/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,38,46,49,64H,4-16,19,22-25,28,30-37,39-45,47-48,50-63H2,1-3H3/b20-17-,21-18-,29-26-,38-27-,49-46-/t64-/m1/s1	
HMDB:HMDB0047404	TG(24:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,38,41,44,46,49,64H,4-16,19,22-25,28,30-33,35,37,39-40,42-43,45,47-48,50-63H2,1-3H3/b20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,49-46-/t64-/m1/s1	
HMDB:HMDB0047405	TG(24:0/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,38,41,44,46,49-50,53,64H,4-16,19,22-25,28,30-33,35,37,39-40,42-43,45,47-48,51-52,54-63H2,1-3H3/b20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,49-46-,53-50-/t64-/m1/s1	
HMDB:HMDB0047406	TG(24:0/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,34-35,42,45,60H,4-7,9-10,12-16,19,22-25,28-33,36-41,43-44,46-59H2,1-3H3/b11-8-,20-17-,21-18-,34-26-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0047407	TG(24:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,34-35,40,42-43,45,60H,4-7,9-10,12-16,19,22-25,28-33,36-39,41,44,46-59H2,1-3H3/b11-8-,20-17-,21-18-,34-26-,35-27-,43-40-,45-42-/t60-/m1/s1	
HMDB:HMDB0047408	TG(24:0/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36-37,39,44,47,62H,4-7,9-10,12-16,19,22-25,28,30-35,38,40-43,45-46,48-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,39-37-,47-44-/t62-/m1/s1	
HMDB:HMDB0047409	TG(24:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36-37,39,44-45,47-48,62H,4-7,9-10,12-16,19,22-25,28,30-35,38,40-43,46,49-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1	
HMDB:HMDB0047410	TG(24:0/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,38,41,44,46,49,64H,4-7,9-10,12-16,19,22-25,28,30-33,35,37,39-40,42-43,45,47-48,50-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,49-46-/t64-/m1/s1	
HMDB:HMDB0047411	TG(24:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,38,41,44,46,49-50,53,64H,4-7,9-10,12-16,19,22-25,28,30-33,35,37,39-40,42-43,45,47-48,51-52,54-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,49-46-,53-50-/t64-/m1/s1	
HMDB:HMDB0047412	TG(24:0/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h18,21,27,35,42,45,61H,4-17,19-20,22-26,28-34,36-41,43-44,46-60H2,1-3H3/b21-18-,35-27-,45-42-/t61-/m1/s1	
HMDB:HMDB0047413	TG(24:0/20:2n6/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,68H,4-17,19-20,22-26,28-29,31-67H2,1-3H3/b21-18-,30-27-	
HMDB:HMDB0047414	TG(24:0/20:2n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,58H,4-14,16,19,21-24,26,28-57H2,1-3H3/b18-15-,20-17-,27-25-/t58-/m1/s1	
HMDB:HMDB0047415	TG(24:0/20:2n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,60H,4-16,18-19,22-23,25,27,29-59H2,1-3H3/b20-17-,24-21-,28-26-/t60-/m1/s1	
HMDB:HMDB0047416	TG(24:0/20:2n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,62H,4-16,18-19,22-23,25,27-28,30-61H2,1-3H3/b20-17-,24-21-,29-26-/t62-/m1/s1	
HMDB:HMDB0047417	TG(24:0/20:2n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,36,62H,4-16,18-19,21-25,28,30-35,37-61H2,1-3H3/b20-17-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047418	TG(24:0/20:2n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,64H,4-17,19-20,22-25,28,31-63H2,1-3H3/b21-18-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0047419	TG(24:0/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,41,47,50,64H,4-17,19-20,22-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0047420	TG(24:0/20:2n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,66H,4-17,19-20,22-25,28,31-65H2,1-3H3/b21-18-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0047421	TG(24:0/20:2n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,68H,4-17,19-20,22-24,26,29,31-67H2,1-3H3/b21-18-,28-25-,30-27-/t68-/m1/s1	
HMDB:HMDB0047422	TG(24:0/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,62H,4-16,19,22-25,28,30-35,37-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047423	TG(24:0/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,42,45,62H,4-16,19,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0047424	TG(24:0/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,64H,4-16,19,22-25,28,31-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0047425	TG(24:0/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,41,64H,4-16,19,22-25,28,31-37,39-40,42-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0047426	TG(24:0/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,41,47,50,64H,4-16,19,22-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0047427	TG(24:0/20:2n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,66H,4-16,19,22-25,28,31-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0047428	TG(24:0/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,43,46,66H,4-16,19,22-25,28,31-34,36-37,39-42,44-45,47-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0047429	TG(24:0/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,43,46,52,55,66H,4-16,19,22-25,28,31-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0047430	TG(24:0/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,62H,4-8,10-11,13-16,19,22-25,28,30-35,37-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047431	TG(24:0/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,42,45,62H,4-8,10-11,13-16,19,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0047432	TG(24:0/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,38,41,64H,4-7,9-10,12-16,19,22-25,28,31-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0047433	TG(24:0/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,38,41,47,50,64H,4-7,9-10,12-16,19,22-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0047434	TG(24:0/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,43,46,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39-42,44-45,47-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0047435	TG(24:0/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,43,46,52,55,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0047436	TG(24:0/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,63H,4-16,18-19,21-25,27-28,30-62H2,1-3H3/b20-17-,29-26-/t63-/m1/s1	
HMDB:HMDB0047437	TG(24:0/20:3n6/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,44,47,68H,4-17,19-20,22-26,28-29,31-43,45-46,48-67H2,1-3H3/b21-18-,30-27-,47-44-	
HMDB:HMDB0047438	TG(24:0/20:3n6/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,35,37,58H,4-14,16,19,21-24,26,28-34,36,38-57H2,1-3H3/b18-15-,20-17-,27-25-,37-35-/t58-/m1/s1	
HMDB:HMDB0047439	TG(24:0/20:3n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,36,39,60H,4-16,18-19,22-23,25,27,29-35,37-38,40-59H2,1-3H3/b20-17-,24-21-,28-26-,39-36-/t60-/m1/s1	
HMDB:HMDB0047440	TG(24:0/20:3n6/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,38,41,62H,4-16,18-19,22-23,25,27-28,30-37,39-40,42-61H2,1-3H3/b20-17-,24-21-,29-26-,41-38-/t62-/m1/s1	
HMDB:HMDB0047441	TG(24:0/20:3n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,36,38,41,62H,4-16,18-19,21-25,28,30-35,37,39-40,42-61H2,1-3H3/b20-17-,29-26-,36-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0047442	TG(24:0/20:3n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,40,43,64H,4-17,19-20,22-25,28,31-39,41-42,44-63H2,1-3H3/b21-18-,29-26-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0047443	TG(24:0/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,40-41,43,47,50,64H,4-17,19-20,22-25,28,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b21-18-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m1/s1	
HMDB:HMDB0047444	TG(24:0/20:3n6/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,42,45,66H,4-17,19-20,22-25,28,31-41,43-44,46-65H2,1-3H3/b21-18-,29-26-,30-27-,45-42-/t66-/m1/s1	
HMDB:HMDB0047445	TG(24:0/20:3n6/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,44,47,68H,4-17,19-20,22-24,26,29,31-43,45-46,48-67H2,1-3H3/b21-18-,28-25-,30-27-,47-44-/t68-/m1/s1	
HMDB:HMDB0047446	TG(24:0/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,38,41,62H,4-16,19,22-25,28,30-35,37,39-40,42-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0047447	TG(24:0/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,38,41-42,45,62H,4-16,19,22-25,28,30-35,37,39-40,43-44,46-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,41-38-,45-42-/t62-/m1/s1	
HMDB:HMDB0047448	TG(24:0/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,40,43,64H,4-16,19,22-25,28,31-39,41-42,44-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0047449	TG(24:0/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,40-41,43,64H,4-16,19,22-25,28,31-37,39,42,44-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,43-40-/t64-/m1/s1	
HMDB:HMDB0047450	TG(24:0/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,40-41,43,47,50,64H,4-16,19,22-25,28,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m1/s1	
HMDB:HMDB0047451	TG(24:0/20:3n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,42,45,66H,4-16,19,22-25,28,31-41,43-44,46-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,45-42-/t66-/m1/s1	
HMDB:HMDB0047452	TG(24:0/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,42-43,45-46,66H,4-16,19,22-25,28,31-34,36-37,39-41,44,47-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-/t66-/m1/s1	
HMDB:HMDB0047453	TG(24:0/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,42-43,45-46,52,55,66H,4-16,19,22-25,28,31-34,36-37,39-41,44,47-51,53-54,56-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0047454	TG(24:0/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,38,41,62H,4-8,10-11,13-16,19,22-25,28,30-35,37,39-40,42-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0047455	TG(24:0/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,38,41-42,45,62H,4-8,10-11,13-16,19,22-25,28,30-35,37,39-40,43-44,46-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,41-38-,45-42-/t62-/m1/s1	
HMDB:HMDB0047456	TG(24:0/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,38,40-41,43,64H,4-7,9-10,12-16,19,22-25,28,31-37,39,42,44-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-/t64-/m1/s1	
HMDB:HMDB0047457	TG(24:0/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,38,40-41,43,47,50,64H,4-7,9-10,12-16,19,22-25,28,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m1/s1	
HMDB:HMDB0047458	TG(24:0/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,42-43,45-46,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39-41,44,47-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-/t66-/m1/s1	
HMDB:HMDB0047459	TG(24:0/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,42-43,45-46,52,55,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39-41,44,47-51,53-54,56-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0047460	TG(24:0/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,38,41,63H,4-16,18-19,21-25,27-28,30-37,39-40,42-62H2,1-3H3/b20-17-,29-26-,41-38-/t63-/m1/s1	
HMDB:HMDB0047461	TG(24:0/20:4(5Z,8Z,11Z,14Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,44,47,53,56,68H,4-17,19-20,22-26,28-29,31-43,45-46,48-52,54-55,57-67H2,1-3H3/b21-18-,30-27-,47-44-,56-53-	
HMDB:HMDB0047462	TG(24:0/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,35,37,43,46,58H,4-14,16,19,21-24,26,28-34,36,38-42,44-45,47-57H2,1-3H3/b18-15-,20-17-,27-25-,37-35-,46-43-/t58-/m1/s1	
HMDB:HMDB0047463	TG(24:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,36,39,45,48,60H,4-16,18-19,22-23,25,27,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,24-21-,28-26-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0047464	TG(24:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,38,41,47,50,62H,4-16,18-19,22-23,25,27-28,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,24-21-,29-26-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047465	TG(24:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,36,38,41,47,50,62H,4-16,18-19,21-25,28,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047466	TG(24:0/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,40,43,49,52,64H,4-17,19-20,22-25,28,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b21-18-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047467	TG(24:0/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,38,40-41,43,47,49-50,52,64H,4-17,19-20,22-25,28,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b21-18-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0047468	TG(24:0/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,42,45,51,54,66H,4-17,19-20,22-25,28,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b21-18-,29-26-,30-27-,45-42-,54-51-/t66-/m1/s1	
HMDB:HMDB0047469	TG(24:0/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,44,47,53,56,68H,4-17,19-20,22-24,26,29,31-43,45-46,48-52,54-55,57-67H2,1-3H3/b21-18-,28-25-,30-27-,47-44-,56-53-/t68-/m1/s1	
HMDB:HMDB0047470	TG(24:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,38,41,47,50,62H,4-16,19,22-25,28,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047471	TG(24:0/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,38,41-42,45,47,50,62H,4-16,19,22-25,28,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0047472	TG(24:0/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,40,43,49,52,64H,4-16,19,22-25,28,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047473	TG(24:0/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,40-41,43,49,52,64H,4-16,19,22-25,28,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047474	TG(24:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,38,40-41,43,47,49-50,52,64H,4-16,19,22-25,28,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0047475	TG(24:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,42,45,51,54,66H,4-16,19,22-25,28,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,45-42-,54-51-/t66-/m1/s1	
HMDB:HMDB0047476	TG(24:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,42-43,45-46,51,54,66H,4-16,19,22-25,28,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0047477	TG(24:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,42-43,45-46,51-52,54-55,66H,4-16,19,22-25,28,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0047478	TG(24:0/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,38,41,47,50,62H,4-8,10-11,13-16,19,22-25,28,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047479	TG(24:0/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,38,41-42,45,47,50,62H,4-8,10-11,13-16,19,22-25,28,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0047480	TG(24:0/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,38,40-41,43,49,52,64H,4-7,9-10,12-16,19,22-25,28,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047481	TG(24:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,38,40-41,43,47,49-50,52,64H,4-7,9-10,12-16,19,22-25,28,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0047482	TG(24:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,42-43,45-46,51,54,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0047483	TG(24:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,42-43,45-46,51-52,54-55,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0047484	TG(24:0/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,38,41,47,50,63H,4-16,18-19,21-25,27-28,30-37,39-40,42-46,48-49,51-62H2,1-3H3/b20-17-,29-26-,41-38-,50-47-/t63-/m1/s1	
HMDB:HMDB0047485	TG(24:0/22:2(13Z,16Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C73H138O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,70H,4-17,19-20,22-26,28-29,31-69H2,1-3H3/b21-18-,30-27-	
HMDB:HMDB0047486	TG(24:0/22:2(13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,60H,4-14,16,19,21-24,26,28-59H2,1-3H3/b18-15-,20-17-,27-25-/t60-/m1/s1	
HMDB:HMDB0047487	TG(24:0/22:2(13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,62H,4-16,18-19,22-23,25,27,29-61H2,1-3H3/b20-17-,24-21-,28-26-/t62-/m1/s1	
HMDB:HMDB0047488	TG(24:0/22:2(13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,64H,4-16,18-19,22-23,25,27-28,30-63H2,1-3H3/b20-17-,24-21-,29-26-/t64-/m1/s1	
HMDB:HMDB0047489	TG(24:0/22:2(13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,38,64H,4-16,18-19,21-25,28,30-37,39-63H2,1-3H3/b20-17-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047490	TG(24:0/22:2(13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,66H,4-16,18-19,21-25,28,31-65H2,1-3H3/b20-17-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0047491	TG(24:0/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,40,43,49,52,66H,4-16,18-19,21-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b20-17-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0047492	TG(24:0/22:2(13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,68H,4-17,19-20,22-25,28,31-67H2,1-3H3/b21-18-,29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0047493	TG(24:0/22:2(13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C73H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,70H,4-17,19-20,22-24,26,29,31-69H2,1-3H3/b21-18-,28-25-,30-27-/t70-/m1/s1	
HMDB:HMDB0047494	TG(24:0/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,38,64H,4-16,19,22-25,28,30-37,39-63H2,1-3H3/b20-17-,21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047495	TG(24:0/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,38,44,47,64H,4-16,19,22-25,28,30-37,39-43,45-46,48-63H2,1-3H3/b20-17-,21-18-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0047496	TG(24:0/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,66H,4-16,19,22-25,28,31-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0047497	TG(24:0/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,40,43,66H,4-16,19,22-25,28,31-39,41-42,44-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0047498	TG(24:0/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,40,43,49,52,66H,4-16,19,22-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0047499	TG(24:0/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,68H,4-16,19,22-25,28,31-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0047500	TG(24:0/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,39,45,48,68H,4-16,19,22-25,28,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0047501	TG(24:0/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,39,45,48,54,57,68H,4-16,19,22-25,28,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0047502	TG(24:0/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,38,64H,4-8,10-11,13-16,19,22-25,28,30-37,39-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047503	TG(24:0/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,38,44,47,64H,4-8,10-11,13-16,19,22-25,28,30-37,39-43,45-46,48-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0047504	TG(24:0/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,40,43,66H,4-8,10-11,13-16,19,22-25,28,31-39,41-42,44-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0047505	TG(24:0/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,40,43,49,52,66H,4-8,10-11,13-16,19,22-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0047506	TG(24:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36,39,45,48,68H,4-7,9-10,12-16,19,22-25,28,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0047507	TG(24:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36,39,45,48,54,57,68H,4-7,9-10,12-16,19,22-25,28,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0047508	TG(24:0/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H128O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,65H,4-16,18-19,21-25,27-28,30-64H2,1-3H3/b20-17-,29-26-/t65-/m1/s1	
HMDB:HMDB0047509	TG(24:0/22:4(7Z,10Z,13Z,16Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C73H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,43,49,52,70H,4-17,19-20,22-26,28-29,31-37,39-42,44-48,50-51,53-69H2,1-3H3/b21-18-,30-27-,43-38-,52-49-	
HMDB:HMDB0047510	TG(24:0/22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,35,39,42,60H,4-14,16,19,21-24,26,28-31,33-34,36-38,40-41,43-59H2,1-3H3/b18-15-,20-17-,27-25-,35-32-,42-39-/t60-/m1/s1	
HMDB:HMDB0047511	TG(24:0/22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,36,41,44,62H,4-16,18-19,22-23,25,27,29-32,34-35,37-40,42-43,45-61H2,1-3H3/b20-17-,24-21-,28-26-,36-33-,44-41-/t62-/m1/s1	
HMDB:HMDB0047512	TG(24:0/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,34,37,43,46,64H,4-16,18-19,22-23,25,27-28,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b20-17-,24-21-,29-26-,37-34-,46-43-/t64-/m1/s1	
HMDB:HMDB0047513	TG(24:0/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,37-38,43,46,64H,4-16,18-19,21-25,28,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b20-17-,29-26-,37-34-,38-27-,46-43-/t64-/m1/s1	
HMDB:HMDB0047514	TG(24:0/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,39,45,48,66H,4-16,18-19,21-25,28,31-34,36-38,40-44,46-47,49-65H2,1-3H3/b20-17-,29-26-,30-27-,39-35-,48-45-/t66-/m1/s1	
HMDB:HMDB0047515	TG(24:0/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,39-40,43,45,48-49,52,66H,4-16,18-19,21-25,28,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b20-17-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m1/s1	
HMDB:HMDB0047516	TG(24:0/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,37,41,47,50,68H,4-17,19-20,22-25,28,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b21-18-,29-26-,30-27-,41-37-,50-47-/t68-/m1/s1	
HMDB:HMDB0047517	TG(24:0/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C73H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,43,49,52,70H,4-17,19-20,22-24,26,29,31-37,39-42,44-48,50-51,53-69H2,1-3H3/b21-18-,28-25-,30-27-,43-38-,52-49-/t70-/m1/s1	
HMDB:HMDB0047518	TG(24:0/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,37-38,43,46,64H,4-16,19,22-25,28,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b20-17-,21-18-,29-26-,37-34-,38-27-,46-43-/t64-/m1/s1	
HMDB:HMDB0047519	TG(24:0/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,37-38,43-44,46-47,64H,4-16,19,22-25,28,30-33,35-36,39-42,45,48-63H2,1-3H3/b20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,47-44-/t64-/m1/s1	
HMDB:HMDB0047520	TG(24:0/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,39,45,48,66H,4-16,19,22-25,28,31-34,36-38,40-44,46-47,49-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-35-,48-45-/t66-/m1/s1	
HMDB:HMDB0047521	TG(24:0/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,39-40,43,45,48,66H,4-16,19,22-25,28,31-34,36-38,41-42,44,46-47,49-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-/t66-/m1/s1	
HMDB:HMDB0047522	TG(24:0/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,39-40,43,45,48-49,52,66H,4-16,19,22-25,28,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m1/s1	
HMDB:HMDB0047523	TG(24:0/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,37,41,47,50,68H,4-16,19,22-25,28,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-37-,50-47-/t68-/m1/s1	
HMDB:HMDB0047524	TG(24:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,68H,4-16,19,22-25,28,31-35,38,40,42-44,46,49,51-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-/t68-/m1/s1	
HMDB:HMDB0047525	TG(24:0/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,54,57,68H,4-16,19,22-25,28,31-35,38,40,42-44,46,49,51-53,55-56,58-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-/t68-/m1/s1	
HMDB:HMDB0047526	TG(24:0/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,37-38,43,46,64H,4-8,10-11,13-16,19,22-25,28,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-/t64-/m1/s1	
HMDB:HMDB0047527	TG(24:0/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,37-38,43-44,46-47,64H,4-8,10-11,13-16,19,22-25,28,30-33,35-36,39-42,45,48-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,47-44-/t64-/m1/s1	
HMDB:HMDB0047528	TG(24:0/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,39-40,43,45,48,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-38,41-42,44,46-47,49-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-/t66-/m1/s1	
HMDB:HMDB0047529	TG(24:0/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,39-40,43,45,48-49,52,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m1/s1	
HMDB:HMDB0047530	TG(24:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,68H,4-7,9-10,12-16,19,22-25,28,31-35,38,40,42-44,46,49,51-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-/t68-/m1/s1	
HMDB:HMDB0047531	TG(24:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,54,57,68H,4-7,9-10,12-16,19,22-25,28,31-35,38,40,42-44,46,49,51-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-/t68-/m1/s1	
HMDB:HMDB0047532	TG(24:0/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H124O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,43,46,65H,4-16,18-19,21-25,27-28,30-34,36-37,39-42,44-45,47-64H2,1-3H3/b20-17-,29-26-,38-35-,46-43-/t65-/m1/s1	
HMDB:HMDB0047533	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C73H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,43,49,52,58,61,70H,4-17,19-20,22-26,28-29,31-37,39-42,44-48,50-51,53-57,59-60,62-69H2,1-3H3/b21-18-,30-27-,43-38-,52-49-,61-58-	
HMDB:HMDB0047534	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,35,39,42,48,51,60H,4-14,16,19,21-24,26,28-31,33-34,36-38,40-41,43-47,49-50,52-59H2,1-3H3/b18-15-,20-17-,27-25-,35-32-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0047535	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,36,41,44,50,53,62H,4-16,18-19,22-23,25,27,29-32,34-35,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,24-21-,28-26-,36-33-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0047536	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,34,37,43,46,52,55,64H,4-16,18-19,22-23,25,27-28,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,24-21-,29-26-,37-34-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0047537	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,37-38,43,46,52,55,64H,4-16,18-19,21-25,28,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0047538	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,39,45,48,54,57,66H,4-16,18-19,21-25,28,31-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b20-17-,29-26-,30-27-,39-35-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0047539	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,39-40,43,45,48-49,52,54,57,66H,4-16,18-19,21-25,28,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b20-17-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m1/s1	
HMDB:HMDB0047540	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,37,41,47,50,56,59,68H,4-17,19-20,22-25,28,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b21-18-,29-26-,30-27-,41-37-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0047541	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,43,49,52,58,61,70H,4-17,19-20,22-24,26,29,31-37,39-42,44-48,50-51,53-57,59-60,62-69H2,1-3H3/b21-18-,28-25-,30-27-,43-38-,52-49-,61-58-/t70-/m1/s1	
HMDB:HMDB0047542	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,37-38,43,46,52,55,64H,4-16,19,22-25,28,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0047543	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,37-38,43-44,46-47,52,55,64H,4-16,19,22-25,28,30-33,35-36,39-42,45,48-51,53-54,56-63H2,1-3H3/b20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,47-44-,55-52-/t64-/m1/s1	
HMDB:HMDB0047544	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,39,45,48,54,57,66H,4-16,19,22-25,28,31-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-35-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0047545	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,39-40,43,45,48,54,57,66H,4-16,19,22-25,28,31-34,36-38,41-42,44,46-47,49-53,55-56,58-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0047546	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,39-40,43,45,48-49,52,54,57,66H,4-16,19,22-25,28,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m1/s1	
HMDB:HMDB0047547	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,37,41,47,50,56,59,68H,4-16,19,22-25,28,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-37-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0047548	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,56,59,68H,4-16,19,22-25,28,31-35,38,40,42-44,46,49,51-55,57-58,60-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0047549	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,54,56-57,59,68H,4-16,19,22-25,28,31-35,38,40,42-44,46,49,51-53,55,58,60-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-,59-56-/t68-/m1/s1	
HMDB:HMDB0047550	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,37-38,43,46,52,55,64H,4-8,10-11,13-16,19,22-25,28,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0047551	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,37-38,43-44,46-47,52,55,64H,4-8,10-11,13-16,19,22-25,28,30-33,35-36,39-42,45,48-51,53-54,56-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,47-44-,55-52-/t64-/m1/s1	
HMDB:HMDB0047552	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,39-40,43,45,48,54,57,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-38,41-42,44,46-47,49-53,55-56,58-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0047553	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,39-40,43,45,48-49,52,54,57,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m1/s1	
HMDB:HMDB0047554	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,56,59,68H,4-7,9-10,12-16,19,22-25,28,31-35,38,40,42-44,46,49,51-55,57-58,60-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0047555	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,54,56-57,59,68H,4-7,9-10,12-16,19,22-25,28,31-35,38,40,42-44,46,49,51-53,55,58,60-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-,59-56-/t68-/m1/s1	
HMDB:HMDB0047556	TG(24:0/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,43,46,52,55,65H,4-16,18-19,21-25,27-28,30-34,36-37,39-42,44-45,47-51,53-54,56-64H2,1-3H3/b20-17-,29-26-,38-35-,46-43-,55-52-/t65-/m1/s1	
HMDB:HMDB0047557	TG(24:0/18:3(9Z,12Z,15Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,40,66H,4-8,10-11,13-17,19-20,22-26,28-39,41-65H2,1-3H3/b12-9-,21-18-,40-27-	
HMDB:HMDB0047558	TG(24:0/18:3(9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,32,56H,4-7,9-10,12-14,16,19,21-24,26-31,33-55H2,1-3H3/b11-8-,18-15-,20-17-,32-25-/t56-/m1/s1	
HMDB:HMDB0047559	TG(24:0/18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,33,58H,4-7,9-10,12-16,18-19,22-23,25,27-32,34-57H2,1-3H3/b11-8-,20-17-,24-21-,33-26-/t58-/m1/s1	
HMDB:HMDB0047560	TG(24:0/18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,27,35,60H,4-8,10-11,13-17,19,22,24-26,28-34,36-59H2,1-3H3/b12-9-,21-18-,23-20-,35-27-/t60-/m1/s1	
HMDB:HMDB0047561	TG(24:0/18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,34-35,60H,4-8,10-11,13-17,19-20,22-25,28-33,36-59H2,1-3H3/b12-9-,21-18-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0047562	TG(24:0/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,37-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047563	TG(24:0/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36-37,39,45,48,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,38,40-44,46-47,49-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047564	TG(24:0/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,38,64H,4-8,10-11,13-17,19-20,22-25,28,30-37,39-63H2,1-3H3/b12-9-,21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047565	TG(24:0/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,40,66H,4-8,10-11,13-17,19-20,22-24,26,29-39,41-65H2,1-3H3/b12-9-,21-18-,28-25-,40-27-/t66-/m1/s1	
HMDB:HMDB0047566	TG(24:0/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,34-35,60H,4-8,10-11,13-16,19,22-25,28-33,36-59H2,1-3H3/b12-9-,20-17-,21-18-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0047567	TG(24:0/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,34-35,40,43,60H,4-8,10-11,13-16,19,22-25,28-33,36-39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0047568	TG(24:0/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,62H,4-8,10-11,13-16,19,22-25,28,30-35,37-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0047569	TG(24:0/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36-37,39,62H,4-8,10-11,13-16,19,22-25,28,30-35,38,40-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0047570	TG(24:0/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36-37,39,45,48,62H,4-8,10-11,13-16,19,22-25,28,30-35,38,40-44,46-47,49-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047571	TG(24:0/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,38,64H,4-8,10-11,13-16,19,22-25,28,30-37,39-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0047572	TG(24:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,38,41,44,64H,4-8,10-11,13-16,19,22-25,28,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0047573	TG(24:0/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,38,41,44,50,53,64H,4-8,10-11,13-16,19,22-25,28,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0047574	TG(24:0/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,34-35,60H,4-7,10,13-16,19,22-25,28-33,36-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0047575	TG(24:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,34-35,40,43,60H,4-7,10,13-16,19,22-25,28-33,36-39,41-42,44-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0047576	TG(24:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36-37,39,62H,4-7,10,13-16,19,22-25,28,30-35,38,40-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0047577	TG(24:0/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36-37,39,45,48,62H,4-7,10,13-16,19,22-25,28,30-35,38,40-44,46-47,49-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0047578	TG(24:0/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,38,41,44,64H,4-7,10,13-16,19,22-25,28,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0047579	TG(24:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,38,41,44,50,53,64H,4-7,10,13-16,19,22-25,28,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0047580	TG(24:0/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,35,61H,4-8,10-11,13-17,19-20,22-26,28-34,36-60H2,1-3H3/b12-9-,21-18-,35-27-/t61-/m1/s1	
HMDB:HMDB0047581	TG(24:0/18:4(6Z,9Z,12Z,15Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,40,48,51,66H,4-8,10-11,13-17,19-20,22-26,28-39,41-47,49-50,52-65H2,1-3H3/b12-9-,21-18-,40-27-,51-48-	
HMDB:HMDB0047582	TG(24:0/18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,32,38,41,56H,4-7,9-10,12-14,16,19,21-24,26-31,33-37,39-40,42-55H2,1-3H3/b11-8-,18-15-,20-17-,32-25-,41-38-/t56-/m1/s1	
HMDB:HMDB0047583	TG(24:0/18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,33,40,43,58H,4-7,9-10,12-16,18-19,22-23,25,27-32,34-39,41-42,44-57H2,1-3H3/b11-8-,20-17-,24-21-,33-26-,43-40-/t58-/m1/s1	
HMDB:HMDB0047584	TG(24:0/18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,27,35,42,45,60H,4-8,10-11,13-17,19,22,24-26,28-34,36-41,43-44,46-59H2,1-3H3/b12-9-,21-18-,23-20-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0047585	TG(24:0/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,34-35,42,45,60H,4-8,10-11,13-17,19-20,22-25,28-33,36-41,43-44,46-59H2,1-3H3/b12-9-,21-18-,34-26-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0047586	TG(24:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36,44,47,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,37-43,45-46,48-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0047587	TG(24:0/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36-37,39,44-45,47-48,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,38,40-43,46,49-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1	
HMDB:HMDB0047588	TG(24:0/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,38,46,49,64H,4-8,10-11,13-17,19-20,22-25,28,30-37,39-45,47-48,50-63H2,1-3H3/b12-9-,21-18-,29-26-,38-27-,49-46-/t64-/m1/s1	
HMDB:HMDB0047589	TG(24:0/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,40,48,51,66H,4-8,10-11,13-17,19-20,22-24,26,29-39,41-47,49-50,52-65H2,1-3H3/b12-9-,21-18-,28-25-,40-27-,51-48-/t66-/m1/s1	
HMDB:HMDB0047590	TG(24:0/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,34-35,42,45,60H,4-8,10-11,13-16,19,22-25,28-33,36-41,43-44,46-59H2,1-3H3/b12-9-,20-17-,21-18-,34-26-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0047591	TG(24:0/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,34-35,40,42-43,45,60H,4-8,10-11,13-16,19,22-25,28-33,36-39,41,44,46-59H2,1-3H3/b12-9-,20-17-,21-18-,34-26-,35-27-,43-40-,45-42-/t60-/m1/s1	
HMDB:HMDB0047592	TG(24:0/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,44,47,62H,4-8,10-11,13-16,19,22-25,28,30-35,37-43,45-46,48-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0047593	TG(24:0/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36-37,39,44,47,62H,4-8,10-11,13-16,19,22-25,28,30-35,38,40-43,45-46,48-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,39-37-,47-44-/t62-/m1/s1	
HMDB:HMDB0047594	TG(24:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36-37,39,44-45,47-48,62H,4-8,10-11,13-16,19,22-25,28,30-35,38,40-43,46,49-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1	
HMDB:HMDB0047595	TG(24:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,38,46,49,64H,4-8,10-11,13-16,19,22-25,28,30-37,39-45,47-48,50-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,38-27-,49-46-/t64-/m1/s1	
HMDB:HMDB0047596	TG(24:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,38,41,44,46,49,64H,4-8,10-11,13-16,19,22-25,28,30-33,35,37,39-40,42-43,45,47-48,50-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,49-46-/t64-/m1/s1	
HMDB:HMDB0047597	TG(24:0/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,38,41,44,46,49-50,53,64H,4-8,10-11,13-16,19,22-25,28,30-33,35,37,39-40,42-43,45,47-48,51-52,54-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,49-46-,53-50-/t64-/m1/s1	
HMDB:HMDB0047598	TG(24:0/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,34-35,42,45,60H,4-7,10,13-16,19,22-25,28-33,36-41,43-44,46-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,34-26-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0047599	TG(24:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,34-35,40,42-43,45,60H,4-7,10,13-16,19,22-25,28-33,36-39,41,44,46-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,34-26-,35-27-,43-40-,45-42-/t60-/m1/s1	
HMDB:HMDB0047600	TG(24:0/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36-37,39,44,47,62H,4-7,10,13-16,19,22-25,28,30-35,38,40-43,45-46,48-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,39-37-,47-44-/t62-/m1/s1	
HMDB:HMDB0047601	TG(24:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36-37,39,44-45,47-48,62H,4-7,10,13-16,19,22-25,28,30-35,38,40-43,46,49-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1	
HMDB:HMDB0047602	TG(24:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,38,41,44,46,49,64H,4-7,10,13-16,19,22-25,28,30-33,35,37,39-40,42-43,45,47-48,50-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,49-46-/t64-/m1/s1	
HMDB:HMDB0047603	TG(24:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,38,41,44,46,49-50,53,64H,4-7,10,13-16,19,22-25,28,30-33,35,37,39-40,42-43,45,47-48,51-52,54-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,44-41-,49-46-,53-50-/t64-/m1/s1	
HMDB:HMDB0047604	TG(24:0/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,35,42,45,61H,4-8,10-11,13-17,19-20,22-26,28-34,36-41,43-44,46-60H2,1-3H3/b12-9-,21-18-,35-27-,45-42-/t61-/m1/s1	
HMDB:HMDB0047605	TG(24:0/20:4(8Z,11Z,14Z,17Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,44,47,68H,4-8,10-11,13-17,19-20,22-26,28-29,31-43,45-46,48-67H2,1-3H3/b12-9-,21-18-,30-27-,47-44-	
HMDB:HMDB0047606	TG(24:0/20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,35,37,58H,4-7,9-10,12-14,16,19,21-24,26,28-34,36,38-57H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,37-35-/t58-/m1/s1	
HMDB:HMDB0047607	TG(24:0/20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,36,39,60H,4-7,9-10,12-16,18-19,22-23,25,27,29-35,37-38,40-59H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,39-36-/t60-/m1/s1	
HMDB:HMDB0047608	TG(24:0/20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,38,41,62H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-37,39-40,42-61H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,41-38-/t62-/m1/s1	
HMDB:HMDB0047609	TG(24:0/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,36,38,41,62H,4-7,9-10,12-16,18-19,21-25,28,30-35,37,39-40,42-61H2,1-3H3/b11-8-,20-17-,29-26-,36-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0047610	TG(24:0/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,40,43,64H,4-8,10-11,13-17,19-20,22-25,28,31-39,41-42,44-63H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0047611	TG(24:0/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,38,40-41,43,47,50,64H,4-8,10-11,13-17,19-20,22-25,28,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m1/s1	
HMDB:HMDB0047612	TG(24:0/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,42,45,66H,4-8,10-11,13-17,19-20,22-25,28,31-41,43-44,46-65H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,45-42-/t66-/m1/s1	
HMDB:HMDB0047613	TG(24:0/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,44,47,68H,4-8,10-11,13-17,19-20,22-24,26,29,31-43,45-46,48-67H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,47-44-/t68-/m1/s1	
HMDB:HMDB0047614	TG(24:0/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36,38,41,62H,4-7,9-10,12-16,19,22-25,28,30-35,37,39-40,42-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0047615	TG(24:0/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36,38,41-42,45,62H,4-7,9-10,12-16,19,22-25,28,30-35,37,39-40,43-44,46-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,41-38-,45-42-/t62-/m1/s1	
HMDB:HMDB0047616	TG(24:0/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,40,43,64H,4-8,10-11,13-16,19,22-25,28,31-39,41-42,44-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0047617	TG(24:0/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,38,40-41,43,64H,4-8,10-11,13-16,19,22-25,28,31-37,39,42,44-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-/t64-/m1/s1	
HMDB:HMDB0047618	TG(24:0/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,38,40-41,43,47,50,64H,4-8,10-11,13-16,19,22-25,28,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m1/s1	
HMDB:HMDB0047619	TG(24:0/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,42,45,66H,4-8,10-11,13-16,19,22-25,28,31-41,43-44,46-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,45-42-/t66-/m1/s1	
HMDB:HMDB0047620	TG(24:0/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,42-43,45-46,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39-41,44,47-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-/t66-/m1/s1	
HMDB:HMDB0047621	TG(24:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,42-43,45-46,52,55,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39-41,44,47-51,53-54,56-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0047622	TG(24:0/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36,38,41,62H,4-7,10,13-16,19,22-25,28,30-35,37,39-40,42-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0047623	TG(24:0/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36,38,41-42,45,62H,4-7,10,13-16,19,22-25,28,30-35,37,39-40,43-44,46-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,41-38-,45-42-/t62-/m1/s1	
HMDB:HMDB0047624	TG(24:0/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,38,40-41,43,64H,4-7,10,13-16,19,22-25,28,31-37,39,42,44-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-/t64-/m1/s1	
HMDB:HMDB0047625	TG(24:0/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,38,40-41,43,47,50,64H,4-7,10,13-16,19,22-25,28,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m1/s1	
HMDB:HMDB0047626	TG(24:0/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,38,42-43,45-46,66H,4-7,10,13-16,19,22-25,28,31-34,36-37,39-41,44,47-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-/t66-/m1/s1	
HMDB:HMDB0047627	TG(24:0/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,38,42-43,45-46,52,55,66H,4-7,10,13-16,19,22-25,28,31-34,36-37,39-41,44,47-51,53-54,56-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0047628	TG(24:0/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,38,41,63H,4-7,9-10,12-16,18-19,21-25,27-28,30-37,39-40,42-62H2,1-3H3/b11-8-,20-17-,29-26-,41-38-/t63-/m1/s1	
HMDB:HMDB0047629	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,44,47,53,56,68H,4-8,10-11,13-17,19-20,22-26,28-29,31-43,45-46,48-52,54-55,57-67H2,1-3H3/b12-9-,21-18-,30-27-,47-44-,56-53-	
HMDB:HMDB0047630	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,35,37,43,46,58H,4-7,9-10,12-14,16,19,21-24,26,28-34,36,38-42,44-45,47-57H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,37-35-,46-43-/t58-/m1/s1	
HMDB:HMDB0047631	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,36,39,45,48,60H,4-7,9-10,12-16,18-19,22-23,25,27,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0047632	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,38,41,47,50,62H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047633	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,36,38,41,47,50,62H,4-7,9-10,12-16,18-19,21-25,28,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047634	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,40,43,49,52,64H,4-8,10-11,13-17,19-20,22-25,28,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047635	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,38,40-41,43,47,49-50,52,64H,4-8,10-11,13-17,19-20,22-25,28,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0047636	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,42,45,51,54,66H,4-8,10-11,13-17,19-20,22-25,28,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,45-42-,54-51-/t66-/m1/s1	
HMDB:HMDB0047637	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,44,47,53,56,68H,4-8,10-11,13-17,19-20,22-24,26,29,31-43,45-46,48-52,54-55,57-67H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,47-44-,56-53-/t68-/m1/s1	
HMDB:HMDB0047638	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36,38,41,47,50,62H,4-7,9-10,12-16,19,22-25,28,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047639	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36,38,41-42,45,47,50,62H,4-7,9-10,12-16,19,22-25,28,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0047640	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,40,43,49,52,64H,4-8,10-11,13-16,19,22-25,28,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047641	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,38,40-41,43,49,52,64H,4-8,10-11,13-16,19,22-25,28,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047642	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,38,40-41,43,47,49-50,52,64H,4-8,10-11,13-16,19,22-25,28,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0047643	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,42,45,51,54,66H,4-8,10-11,13-16,19,22-25,28,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,45-42-,54-51-/t66-/m1/s1	
HMDB:HMDB0047644	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,42-43,45-46,51,54,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0047645	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,42-43,45-46,51-52,54-55,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0047646	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36,38,41,47,50,62H,4-7,10,13-16,19,22-25,28,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0047647	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36,38,41-42,45,47,50,62H,4-7,10,13-16,19,22-25,28,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0047648	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,38,40-41,43,49,52,64H,4-7,10,13-16,19,22-25,28,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0047649	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,38,40-41,43,47,49-50,52,64H,4-7,10,13-16,19,22-25,28,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0047650	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,38,42-43,45-46,51,54,66H,4-7,10,13-16,19,22-25,28,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0047651	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,38,42-43,45-46,51-52,54-55,66H,4-7,10,13-16,19,22-25,28,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0047652	TG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,38,41,47,50,63H,4-7,9-10,12-16,18-19,21-25,27-28,30-37,39-40,42-46,48-49,51-62H2,1-3H3/b11-8-,20-17-,29-26-,41-38-,50-47-/t63-/m1/s1	
HMDB:HMDB0047653	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C73H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,43,49,52,70H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-42,44-48,50-51,53-69H2,1-3H3/b12-9-,21-18-,30-27-,43-38-,52-49-	
HMDB:HMDB0047654	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,35,39,42,60H,4-7,9-10,12-14,16,19,21-24,26,28-31,33-34,36-38,40-41,43-59H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,35-32-,42-39-/t60-/m1/s1	
HMDB:HMDB0047655	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,36,41,44,62H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34-35,37-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,36-33-,44-41-/t62-/m1/s1	
HMDB:HMDB0047656	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,34,37,43,46,64H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,37-34-,46-43-/t64-/m1/s1	
HMDB:HMDB0047657	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34,37-38,43,46,64H,4-7,9-10,12-16,18-19,21-25,28,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,29-26-,37-34-,38-27-,46-43-/t64-/m1/s1	
HMDB:HMDB0047658	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,39,45,48,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-38,40-44,46-47,49-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-35-,48-45-/t66-/m1/s1	
HMDB:HMDB0047659	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,39-40,43,45,48-49,52,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m1/s1	
HMDB:HMDB0047660	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,37,41,47,50,68H,4-8,10-11,13-17,19-20,22-25,28,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-37-,50-47-/t68-/m1/s1	
HMDB:HMDB0047661	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,43,49,52,70H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-42,44-48,50-51,53-69H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,43-38-,52-49-/t70-/m1/s1	
HMDB:HMDB0047662	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,37-38,43,46,64H,4-7,9-10,12-16,19,22-25,28,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-/t64-/m1/s1	
HMDB:HMDB0047663	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,37-38,43-44,46-47,64H,4-7,9-10,12-16,19,22-25,28,30-33,35-36,39-42,45,48-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,47-44-/t64-/m1/s1	
HMDB:HMDB0047664	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,39,45,48,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-38,40-44,46-47,49-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-35-,48-45-/t66-/m1/s1	
HMDB:HMDB0047665	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,39-40,43,45,48,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-38,41-42,44,46-47,49-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-/t66-/m1/s1	
HMDB:HMDB0047666	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,39-40,43,45,48-49,52,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m1/s1	
HMDB:HMDB0047667	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,37,41,47,50,68H,4-8,10-11,13-16,19,22-25,28,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-37-,50-47-/t68-/m1/s1	
HMDB:HMDB0047668	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,68H,4-8,10-11,13-16,19,22-25,28,31-35,38,40,42-44,46,49,51-67H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-/t68-/m1/s1	
HMDB:HMDB0047669	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,54,57,68H,4-8,10-11,13-16,19,22-25,28,31-35,38,40,42-44,46,49,51-53,55-56,58-67H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-/t68-/m1/s1	
HMDB:HMDB0047670	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,37-38,43,46,64H,4-7,10,13-16,19,22-25,28,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-/t64-/m1/s1	
HMDB:HMDB0047671	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,37-38,43-44,46-47,64H,4-7,10,13-16,19,22-25,28,30-33,35-36,39-42,45,48-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,47-44-/t64-/m1/s1	
HMDB:HMDB0047672	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,39-40,43,45,48,66H,4-7,10,13-16,19,22-25,28,31-34,36-38,41-42,44,46-47,49-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-/t66-/m1/s1	
HMDB:HMDB0047673	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,39-40,43,45,48-49,52,66H,4-7,10,13-16,19,22-25,28,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m1/s1	
HMDB:HMDB0047674	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,68H,4-7,10,13-16,19,22-25,28,31-35,38,40,42-44,46,49,51-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-/t68-/m1/s1	
HMDB:HMDB0047675	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,54,57,68H,4-7,10,13-16,19,22-25,28,31-35,38,40,42-44,46,49,51-53,55-56,58-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-/t68-/m1/s1	
HMDB:HMDB0047676	TG(24:0/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,43,46,65H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-42,44-45,47-64H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,46-43-/t65-/m1/s1	
HMDB:HMDB0047677	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,43,49,52,58,61,70H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-42,44-48,50-51,53-57,59-60,62-69H2,1-3H3/b12-9-,21-18-,30-27-,43-38-,52-49-,61-58-	
HMDB:HMDB0047678	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,35,39,42,48,51,60H,4-7,9-10,12-14,16,19,21-24,26,28-31,33-34,36-38,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,35-32-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0047679	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,36,41,44,50,53,62H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34-35,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,36-33-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0047680	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,34,37,43,46,52,55,64H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,37-34-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0047681	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34,37-38,43,46,52,55,64H,4-7,9-10,12-16,18-19,21-25,28,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0047682	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,39,45,48,54,57,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-35-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0047683	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,39-40,43,45,48-49,52,54,57,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m1/s1	
HMDB:HMDB0047684	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,37,41,47,50,56,59,68H,4-8,10-11,13-17,19-20,22-25,28,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,41-37-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0047685	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C73H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,43,49,52,58,61,70H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-42,44-48,50-51,53-57,59-60,62-69H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,43-38-,52-49-,61-58-/t70-/m1/s1	
HMDB:HMDB0047686	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,37-38,43,46,52,55,64H,4-7,9-10,12-16,19,22-25,28,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0047687	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,37-38,43-44,46-47,52,55,64H,4-7,9-10,12-16,19,22-25,28,30-33,35-36,39-42,45,48-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,47-44-,55-52-/t64-/m1/s1	
HMDB:HMDB0047688	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,39,45,48,54,57,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-35-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0047689	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,39-40,43,45,48,54,57,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-38,41-42,44,46-47,49-53,55-56,58-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0047690	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,39-40,43,45,48-49,52,54,57,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m1/s1	
HMDB:HMDB0047691	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,37,41,47,50,56,59,68H,4-8,10-11,13-16,19,22-25,28,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,41-37-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0047692	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,56,59,68H,4-8,10-11,13-16,19,22-25,28,31-35,38,40,42-44,46,49,51-55,57-58,60-67H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0047693	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,54,56-57,59,68H,4-8,10-11,13-16,19,22-25,28,31-35,38,40,42-44,46,49,51-53,55,58,60-67H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-,59-56-/t68-/m1/s1	
HMDB:HMDB0047694	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,37-38,43,46,52,55,64H,4-7,10,13-16,19,22-25,28,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0047695	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,37-38,43-44,46-47,52,55,64H,4-7,10,13-16,19,22-25,28,30-33,35-36,39-42,45,48-51,53-54,56-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,37-34-,38-27-,46-43-,47-44-,55-52-/t64-/m1/s1	
HMDB:HMDB0047696	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,39-40,43,45,48,54,57,66H,4-7,10,13-16,19,22-25,28,31-34,36-38,41-42,44,46-47,49-53,55-56,58-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0047697	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,39-40,43,45,48-49,52,54,57,66H,4-7,10,13-16,19,22-25,28,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m1/s1	
HMDB:HMDB0047698	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,56,59,68H,4-7,10,13-16,19,22-25,28,31-35,38,40,42-44,46,49,51-55,57-58,60-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0047699	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,36-37,39,41,45,47-48,50,54,56-57,59,68H,4-7,10,13-16,19,22-25,28,31-35,38,40,42-44,46,49,51-53,55,58,60-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-,59-56-/t68-/m1/s1	
HMDB:HMDB0047700	TG(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,43,46,52,55,65H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-42,44-45,47-51,53-54,56-64H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,46-43-,55-52-/t65-/m1/s1	
HMDB:HMDB0047701	TG(24:0/o-18:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C69H136O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-44-47-50-53-56-59-62-68(70)73-65-67(72-64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)66-74-69(71)63-60-57-54-51-48-45-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h67H,4-66H2,1-3H3	
HMDB:HMDB0047702	TG(24:0/o-18:0/14:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h15,18,57H,4-14,16-17,19-56H2,1-3H3/b18-15-/t57-/m1/s1	
HMDB:HMDB0047703	TG(24:0/o-18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-40-43-46-49-52-55-61(63)66-58-59(57-65-60(62)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h21,24,59H,4-20,22-23,25-58H2,1-3H3/b24-21-/t59-/m1/s1	
HMDB:HMDB0047704	TG(24:0/o-18:0/18:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h21,24,61H,4-20,22-23,25-60H2,1-3H3/b24-21-/t61-/m1/s1	
HMDB:HMDB0047705	TG(24:0/o-18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h27,35,61H,4-26,28-34,36-60H2,1-3H3/b35-27-/t61-/m1/s1	
HMDB:HMDB0047706	TG(24:0/o-18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h26,29,63H,4-25,27-28,30-62H2,1-3H3/b29-26-/t63-/m1/s1	
HMDB:HMDB0047707	TG(24:0/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h26,29,37,40,46,49,63H,4-25,27-28,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0047708	TG(24:0/o-18:0/22:1(13Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,65H,4-25,27-28,30-64H2,1-3H3/b29-26-/t65-/m1/s1	
HMDB:HMDB0047709	TG(24:0/o-18:0/24:1(15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-44-47-50-53-56-59-62-68(70)73-65-67(72-64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)66-74-69(71)63-60-57-54-51-48-45-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,67H,4-24,26-27,29-66H2,1-3H3/b28-25-/t67-/m1/s1	
HMDB:HMDB0047710	TG(24:0/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h18,21,27,35,61H,4-17,19-20,22-26,28-34,36-60H2,1-3H3/b21-18-,35-27-/t61-/m1/s1	
HMDB:HMDB0047711	TG(24:0/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h18,21,27,35,41,44,61H,4-17,19-20,22-26,28-34,36-40,42-43,45-60H2,1-3H3/b21-18-,35-27-,44-41-/t61-/m1/s1	
HMDB:HMDB0047712	TG(24:0/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,63H,4-16,18-19,21-25,27-28,30-62H2,1-3H3/b20-17-,29-26-/t63-/m1/s1	
HMDB:HMDB0047713	TG(24:0/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,37,40,63H,4-16,18-19,21-25,27-28,30-36,38-39,41-62H2,1-3H3/b20-17-,29-26-,40-37-/t63-/m1/s1	
HMDB:HMDB0047714	TG(24:0/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,37,40,46,49,63H,4-16,18-19,21-25,27-28,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b20-17-,29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0047715	TG(24:0/o-18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,65H,4-16,18-19,21-25,27-28,30-64H2,1-3H3/b20-17-,29-26-/t65-/m1/s1	
HMDB:HMDB0047716	TG(24:0/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,37,42,45,65H,4-16,18-19,21-25,27-28,30-34,36,38-41,43-44,46-64H2,1-3H3/b20-17-,29-26-,37-35-,45-42-/t65-/m1/s1	
HMDB:HMDB0047717	TG(24:0/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,37,42,45,51,54,65H,4-16,18-19,21-25,27-28,30-34,36,38-41,43-44,46-50,52-53,55-64H2,1-3H3/b20-17-,29-26-,37-35-,45-42-,54-51-/t65-/m1/s1	
HMDB:HMDB0047718	TG(24:0/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,35,61H,4-8,10-11,13-17,19-20,22-26,28-34,36-60H2,1-3H3/b12-9-,21-18-,35-27-/t61-/m1/s1	
HMDB:HMDB0047719	TG(24:0/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,35,41,44,61H,4-8,10-11,13-17,19-20,22-26,28-34,36-40,42-43,45-60H2,1-3H3/b12-9-,21-18-,35-27-,44-41-/t61-/m1/s1	
HMDB:HMDB0047720	TG(24:0/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,37,40,63H,4-7,9-10,12-16,18-19,21-25,27-28,30-36,38-39,41-62H2,1-3H3/b11-8-,20-17-,29-26-,40-37-/t63-/m1/s1	
HMDB:HMDB0047721	TG(24:0/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,37,40,46,49,63H,4-7,9-10,12-16,18-19,21-25,27-28,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b11-8-,20-17-,29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0047722	TG(24:0/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,37,42,45,65H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36,38-41,43-44,46-64H2,1-3H3/b11-8-,20-17-,29-26-,37-35-,45-42-/t65-/m1/s1	
HMDB:HMDB0047723	TG(24:0/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,37,42,45,51,54,65H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36,38-41,43-44,46-50,52-53,55-64H2,1-3H3/b11-8-,20-17-,29-26-,37-35-,45-42-,54-51-/t65-/m1/s1	
HMDB:HMDB0047724	TG(14:1(9Z)/14:0/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H82O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13-14,16-17,42H,4-12,15,18-41H2,1-3H3/b16-13-,17-14-	
HMDB:HMDB0047725	TG(14:1(9Z)/14:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h14,17,19,22,44H,4-13,15-16,18,20-21,23-43H2,1-3H3/b17-14-,22-19-/t44-/m0/s1	
HMDB:HMDB0047726	TG(14:1(9Z)/14:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14,17,19,22,46H,4-13,15-16,18,20-21,23-45H2,1-3H3/b17-14-,22-19-/t46-/m0/s1	
HMDB:HMDB0047727	TG(14:1(9Z)/14:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14,17,23-24,46H,4-13,15-16,18-22,25-45H2,1-3H3/b17-14-,24-23-/t46-/m0/s1	
HMDB:HMDB0047728	TG(14:1(9Z)/14:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14,17,23-24,48H,4-13,15-16,18-22,25-47H2,1-3H3/b17-14-,24-23-/t48-/m0/s1	
HMDB:HMDB0047729	TG(14:1(9Z)/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14,17,23-24,26-27,32,35,48H,4-13,15-16,18-22,25,28-31,33-34,36-47H2,1-3H3/b17-14-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0047730	TG(14:1(9Z)/14:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14,17,23-24,50H,4-13,15-16,18-22,25-49H2,1-3H3/b17-14-,24-23-/t50-/m0/s1	
HMDB:HMDB0047731	TG(14:1(9Z)/14:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2/h14,17,23-24,52H,4-13,15-16,18-22,25-51H2,1-3H3/b17-14-,24-23-/t52-/m0/s1	
HMDB:HMDB0047732	TG(14:1(9Z)/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14,16-17,19,23-24,46H,4-13,15,18,20-22,25-45H2,1-3H3/b17-14-,19-16-,24-23-/t46-/m0/s1	
HMDB:HMDB0047733	TG(14:1(9Z)/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14,16-17,19,23-24,28,30,46H,4-13,15,18,20-22,25-27,29,31-45H2,1-3H3/b17-14-,19-16-,24-23-,30-28-/t46-/m0/s1	
HMDB:HMDB0047734	TG(14:1(9Z)/14:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14,16-17,19,23-24,48H,4-13,15,18,20-22,25-47H2,1-3H3/b17-14-,19-16-,24-23-/t48-/m0/s1	
HMDB:HMDB0047735	TG(14:1(9Z)/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14,16-17,19,23-24,26-27,48H,4-13,15,18,20-22,25,28-47H2,1-3H3/b17-14-,19-16-,24-23-,27-26-/t48-/m0/s1	
HMDB:HMDB0047736	TG(14:1(9Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14,16-17,19,23-24,26-27,32,35,48H,4-13,15,18,20-22,25,28-31,33-34,36-47H2,1-3H3/b17-14-,19-16-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0047737	TG(14:1(9Z)/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14,16-17,19,23-24,50H,4-13,15,18,20-22,25-49H2,1-3H3/b17-14-,19-16-,24-23-/t50-/m0/s1	
HMDB:HMDB0047738	TG(14:1(9Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14,16-17,19,23-24,26-27,29,32,50H,4-13,15,18,20-22,25,28,30-31,33-49H2,1-3H3/b17-14-,19-16-,24-23-,27-26-,32-29-/t50-/m0/s1	
HMDB:HMDB0047739	TG(14:1(9Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14,16-17,19,23-24,26-27,29,32,37,40,50H,4-13,15,18,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b17-14-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m0/s1	
HMDB:HMDB0047740	TG(14:1(9Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,46H,4-6,8-9,11-13,15,18,20-22,25-45H2,1-3H3/b10-7-,17-14-,19-16-,24-23-/t46-/m0/s1	
HMDB:HMDB0047741	TG(14:1(9Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,28,30,46H,4-6,8-9,11-13,15,18,20-22,25-27,29,31-45H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,30-28-/t46-/m0/s1	
HMDB:HMDB0047742	TG(14:1(9Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,26-27,48H,4-6,8-9,11-13,15,18,20-22,25,28-47H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-/t48-/m0/s1	
HMDB:HMDB0047743	TG(14:1(9Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,26-27,32,35,48H,4-6,8-9,11-13,15,18,20-22,25,28-31,33-34,36-47H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0047744	TG(14:1(9Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,26-27,29,32,50H,4-6,8-9,11-13,15,18,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-,32-29-/t50-/m0/s1	
HMDB:HMDB0047745	TG(14:1(9Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-24,26-27,29,32,37,40,50H,4-6,8-9,11-13,15,18,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b10-7-,17-14-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m0/s1	
HMDB:HMDB0047746	TG(14:1(9Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O5/c1-4-7-10-13-16-19-22-23-24-25-26-29-32-35-38-41-44-52-45-47(54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3)46-53-48(50)42-39-36-33-30-27-20-17-14-11-8-5-2/h14,17,47H,4-13,15-16,18-46H2,1-3H3/b17-14-/t47-/m1/s1	
HMDB:HMDB0047747	TG(14:1(9Z)/15:0/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H84O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2)42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3/h14-15,17-18,43H,4-13,16,19-42H2,1-3H3/b17-14-,18-15-	
HMDB:HMDB0047748	TG(14:1(9Z)/15:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18-19,22,45H,4-14,16-17,20-21,23-44H2,1-3H3/b18-15-,22-19-/t45-/m0/s1	
HMDB:HMDB0047749	TG(14:1(9Z)/15:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18-19,22,47H,4-14,16-17,20-21,23-46H2,1-3H3/b18-15-,22-19-/t47-/m0/s1	
HMDB:HMDB0047750	TG(14:1(9Z)/15:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,24-25,47H,4-14,16-17,19-23,26-46H2,1-3H3/b18-15-,25-24-/t47-/m0/s1	
HMDB:HMDB0047751	TG(14:1(9Z)/15:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,24-25,49H,4-14,16-17,19-23,26-48H2,1-3H3/b18-15-,25-24-/t49-/m0/s1	
HMDB:HMDB0047752	TG(14:1(9Z)/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,24-25,27-28,33,36,49H,4-14,16-17,19-23,26,29-32,34-35,37-48H2,1-3H3/b18-15-,25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0047753	TG(14:1(9Z)/15:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,18,24-25,51H,4-14,16-17,19-23,26-50H2,1-3H3/b18-15-,25-24-/t51-/m0/s1	
HMDB:HMDB0047754	TG(14:1(9Z)/15:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-35-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-34-23-20-17-14-11-8-5-2/h15,18,24-25,53H,4-14,16-17,19-23,26-52H2,1-3H3/b18-15-,25-24-/t53-/m0/s1	
HMDB:HMDB0047755	TG(14:1(9Z)/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H90O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,47H,4-14,17,20-23,26-46H2,1-3H3/b18-15-,19-16-,25-24-/t47-/m0/s1	
HMDB:HMDB0047756	TG(14:1(9Z)/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,29,31,47H,4-14,17,20-23,26-28,30,32-46H2,1-3H3/b18-15-,19-16-,25-24-,31-29-/t47-/m0/s1	
HMDB:HMDB0047757	TG(14:1(9Z)/15:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,49H,4-14,17,20-23,26-48H2,1-3H3/b18-15-,19-16-,25-24-/t49-/m0/s1	
HMDB:HMDB0047758	TG(14:1(9Z)/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,49H,4-14,17,20-23,26,29-48H2,1-3H3/b18-15-,19-16-,25-24-,28-27-/t49-/m0/s1	
HMDB:HMDB0047759	TG(14:1(9Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,33,36,49H,4-14,17,20-23,26,29-32,34-35,37-48H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0047760	TG(14:1(9Z)/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,51H,4-14,17,20-23,26-50H2,1-3H3/b18-15-,19-16-,25-24-/t51-/m0/s1	
HMDB:HMDB0047761	TG(14:1(9Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30,33,51H,4-14,17,20-23,26,29,31-32,34-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-30-/t51-/m0/s1	
HMDB:HMDB0047762	TG(14:1(9Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30,33,38,41,51H,4-14,17,20-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-30-,41-38-/t51-/m0/s1	
HMDB:HMDB0047763	TG(14:1(9Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,47H,4-6,8-9,11-14,17,20-23,26-46H2,1-3H3/b10-7-,18-15-,19-16-,25-24-/t47-/m0/s1	
HMDB:HMDB0047764	TG(14:1(9Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,29,31,47H,4-6,8-9,11-14,17,20-23,26-28,30,32-46H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,31-29-/t47-/m0/s1	
HMDB:HMDB0047765	TG(14:1(9Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,49H,4-6,8-9,11-14,17,20-23,26,29-48H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-/t49-/m0/s1	
HMDB:HMDB0047766	TG(14:1(9Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,33,36,49H,4-6,8-9,11-14,17,20-23,26,29-32,34-35,37-48H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,36-33-/t49-/m0/s1	
HMDB:HMDB0047767	TG(14:1(9Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30,33,51H,4-6,8-9,11-14,17,20-23,26,29,31-32,34-50H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-30-/t51-/m0/s1	
HMDB:HMDB0047768	TG(14:1(9Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,30,33,38,41,51H,4-6,8-9,11-14,17,20-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-30-,41-38-/t51-/m0/s1	
HMDB:HMDB0047769	TG(14:1(9Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O5/c1-4-7-10-13-16-19-22-24-25-26-27-30-33-36-39-42-45-53-46-48(47-54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3)55-50(52)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m1/s1	
HMDB:HMDB0047770	TG(14:1(9Z)/16:0/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2)43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3/h14-15,17-18,44H,4-13,16,19-43H2,1-3H3/b17-14-,18-15-	
HMDB:HMDB0047771	TG(14:1(9Z)/16:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18-19,22,46H,4-14,16-17,20-21,23-45H2,1-3H3/b18-15-,22-19-/t46-/m0/s1	
HMDB:HMDB0047772	TG(14:1(9Z)/16:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18-19,22,48H,4-14,16-17,20-21,23-47H2,1-3H3/b18-15-,22-19-/t48-/m0/s1	
HMDB:HMDB0047773	TG(14:1(9Z)/16:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,24-25,48H,4-14,16-17,19-23,26-47H2,1-3H3/b18-15-,25-24-/t48-/m0/s1	
HMDB:HMDB0047774	TG(14:1(9Z)/16:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,24-25,50H,4-14,16-17,19-23,26-49H2,1-3H3/b18-15-,25-24-/t50-/m0/s1	
HMDB:HMDB0047775	TG(14:1(9Z)/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,24-25,27,29,34,37,50H,4-14,16-17,19-23,26,28,30-33,35-36,38-49H2,1-3H3/b18-15-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0047776	TG(14:1(9Z)/16:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,24-25,52H,4-14,16-17,19-23,26-51H2,1-3H3/b18-15-,25-24-/t52-/m0/s1	
HMDB:HMDB0047777	TG(14:1(9Z)/16:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,18,24-25,54H,4-14,16-17,19-23,26-53H2,1-3H3/b18-15-,25-24-/t54-/m0/s1	
HMDB:HMDB0047778	TG(14:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,48H,4-14,17,20-23,26-47H2,1-3H3/b18-15-,19-16-,25-24-/t48-/m0/s1	
HMDB:HMDB0047779	TG(14:1(9Z)/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,29,32,48H,4-14,17,20-23,26-28,30-31,33-47H2,1-3H3/b18-15-,19-16-,25-24-,32-29-/t48-/m0/s1	
HMDB:HMDB0047780	TG(14:1(9Z)/16:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,50H,4-14,17,20-23,26-49H2,1-3H3/b18-15-,19-16-,25-24-/t50-/m0/s1	
HMDB:HMDB0047781	TG(14:1(9Z)/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27,29,50H,4-14,17,20-23,26,28,30-49H2,1-3H3/b18-15-,19-16-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0047782	TG(14:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27,29,34,37,50H,4-14,17,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b18-15-,19-16-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0047783	TG(14:1(9Z)/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,52H,4-14,17,20-23,26-51H2,1-3H3/b18-15-,19-16-,25-24-/t52-/m0/s1	
HMDB:HMDB0047784	TG(14:1(9Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,33,52H,4-14,17,20-23,26,29-30,32,34-51H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-31-/t52-/m0/s1	
HMDB:HMDB0047785	TG(14:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,33,39,42,52H,4-14,17,20-23,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b18-15-,19-16-,25-24-,28-27-,33-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0047786	TG(14:1(9Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,48H,4-6,8-9,11-14,17,20-23,26-47H2,1-3H3/b10-7-,18-15-,19-16-,25-24-/t48-/m0/s1	
HMDB:HMDB0047787	TG(14:1(9Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,29,32,48H,4-6,8-9,11-14,17,20-23,26-28,30-31,33-47H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,32-29-/t48-/m0/s1	
HMDB:HMDB0047788	TG(14:1(9Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27,29,50H,4-6,8-9,11-14,17,20-23,26,28,30-49H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0047789	TG(14:1(9Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27,29,34,37,50H,4-6,8-9,11-14,17,20-23,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0047790	TG(14:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,33,52H,4-6,8-9,11-14,17,20-23,26,29-30,32,34-51H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-31-/t52-/m0/s1	
HMDB:HMDB0047791	TG(14:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,33,39,42,52H,4-6,8-9,11-14,17,20-23,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0047792	TG(14:1(9Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-47-49(48-55-50(52)44-41-38-35-32-29-21-18-15-12-9-6-3)56-51(53)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h15,18,49H,4-14,16-17,19-48H2,1-3H3/b18-15-/t49-/m1/s1	
HMDB:HMDB0047793	TG(14:1(9Z)/18:0/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14-15,17-18,46H,4-13,16,19-45H2,1-3H3/b17-14-,18-15-	
HMDB:HMDB0047794	TG(14:1(9Z)/18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,20,23,48H,4-14,16-17,19,21-22,24-47H2,1-3H3/b18-15-,23-20-/t48-/m0/s1	
HMDB:HMDB0047795	TG(14:1(9Z)/18:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18-19,22,50H,4-14,16-17,20-21,23-49H2,1-3H3/b18-15-,22-19-/t50-/m0/s1	
HMDB:HMDB0047796	TG(14:1(9Z)/18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,50H,4-14,16-17,19-23,25,27-49H2,1-3H3/b18-15-,26-24-/t50-/m0/s1	
HMDB:HMDB0047797	TG(14:1(9Z)/18:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,24,26,52H,4-14,16-17,19-23,25,27-51H2,1-3H3/b18-15-,26-24-/t52-/m0/s1	
HMDB:HMDB0047798	TG(14:1(9Z)/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,24,26,29-30,36,39,52H,4-14,16-17,19-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b18-15-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0047799	TG(14:1(9Z)/18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,18,24,26,54H,4-14,16-17,19-23,25,27-53H2,1-3H3/b18-15-,26-24-/t54-/m0/s1	
HMDB:HMDB0047800	TG(14:1(9Z)/18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h15,18,24,26,56H,4-14,16-17,19-23,25,27-55H2,1-3H3/b18-15-,26-24-/t56-/m0/s1	
HMDB:HMDB0047801	TG(14:1(9Z)/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,50H,4-14,17,20-23,25,27-49H2,1-3H3/b18-15-,19-16-,26-24-/t50-/m0/s1	
HMDB:HMDB0047802	TG(14:1(9Z)/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,31,34,50H,4-14,17,20-23,25,27-30,32-33,35-49H2,1-3H3/b18-15-,19-16-,26-24-,34-31-/t50-/m0/s1	
HMDB:HMDB0047803	TG(14:1(9Z)/18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,52H,4-14,17,20-23,25,27-51H2,1-3H3/b18-15-,19-16-,26-24-/t52-/m0/s1	
HMDB:HMDB0047804	TG(14:1(9Z)/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,52H,4-14,17,20-23,25,27-28,31-51H2,1-3H3/b18-15-,19-16-,26-24-,30-29-/t52-/m0/s1	
HMDB:HMDB0047805	TG(14:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,36,39,52H,4-14,17,20-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0047806	TG(14:1(9Z)/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,54H,4-14,17,20-23,25,27-53H2,1-3H3/b18-15-,19-16-,26-24-/t54-/m0/s1	
HMDB:HMDB0047807	TG(14:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28-29,32,35,54H,4-14,17,20-23,25,27,30-31,33-34,36-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,35-32-/t54-/m0/s1	
HMDB:HMDB0047808	TG(14:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,28-29,32,35,41,44,54H,4-14,17,20-23,25,27,30-31,33-34,36-40,42-43,45-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0047809	TG(14:1(9Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,50H,4-6,8-9,11-14,17,20-23,25,27-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-/t50-/m0/s1	
HMDB:HMDB0047810	TG(14:1(9Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,31,34,50H,4-6,8-9,11-14,17,20-23,25,27-30,32-33,35-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,34-31-/t50-/m0/s1	
HMDB:HMDB0047811	TG(14:1(9Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,52H,4-6,8-9,11-14,17,20-23,25,27-28,31-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-/t52-/m0/s1	
HMDB:HMDB0047812	TG(14:1(9Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,36,39,52H,4-6,8-9,11-14,17,20-23,25,27-28,31-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0047813	TG(14:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,32,35,54H,4-6,8-9,11-14,17,20-23,25,27,30-31,33-34,36-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,35-32-/t54-/m0/s1	
HMDB:HMDB0047814	TG(14:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,32,35,41,44,54H,4-6,8-9,11-14,17,20-23,25,27,30-31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0047815	TG(14:1(9Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,51H,4-14,16-17,19-50H2,1-3H3/b18-15-/t51-/m1/s1	
HMDB:HMDB0047816	TG(14:1(9Z)/20:0/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14-15,17-18,48H,4-13,16,19-47H2,1-3H3/b17-14-,18-15-	
HMDB:HMDB0047817	TG(14:1(9Z)/20:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15,18,20,23,50H,4-14,16-17,19,21-22,24-49H2,1-3H3/b18-15-,23-20-/t50-/m0/s1	
HMDB:HMDB0047818	TG(14:1(9Z)/20:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,20,23,52H,4-14,16-17,19,21-22,24-51H2,1-3H3/b18-15-,23-20-/t52-/m0/s1	
HMDB:HMDB0047819	TG(14:1(9Z)/20:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,25,28,52H,4-14,16-17,19-24,26-27,29-51H2,1-3H3/b18-15-,28-25-/t52-/m0/s1	
HMDB:HMDB0047820	TG(14:1(9Z)/20:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,54H,4-14,16-17,19-23,25,27-53H2,1-3H3/b18-15-,26-24-/t54-/m0/s1	
HMDB:HMDB0047821	TG(14:1(9Z)/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,30,32,38,41,54H,4-14,16-17,19-23,25,27-29,31,33-37,39-40,42-53H2,1-3H3/b18-15-,26-24-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0047822	TG(14:1(9Z)/20:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,56H,4-14,16-17,19-23,25,27-55H2,1-3H3/b18-15-,26-24-/t56-/m0/s1	
HMDB:HMDB0047823	TG(14:1(9Z)/20:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,58H,4-14,16-17,19-23,25,27-57H2,1-3H3/b18-15-,26-24-/t58-/m0/s1	
HMDB:HMDB0047824	TG(14:1(9Z)/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,28,52H,4-14,16,19,21-24,26-27,29-51H2,1-3H3/b18-15-,20-17-,28-25-/t52-/m0/s1	
HMDB:HMDB0047825	TG(14:1(9Z)/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,28,33,36,52H,4-14,16,19,21-24,26-27,29-32,34-35,37-51H2,1-3H3/b18-15-,20-17-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0047826	TG(14:1(9Z)/20:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,54H,4-14,17,20-23,25,27-53H2,1-3H3/b18-15-,19-16-,26-24-/t54-/m0/s1	
HMDB:HMDB0047827	TG(14:1(9Z)/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,54H,4-14,17,20-23,25,27-29,31,33-53H2,1-3H3/b18-15-,19-16-,26-24-,32-30-/t54-/m0/s1	
HMDB:HMDB0047828	TG(14:1(9Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,38,41,54H,4-14,17,20-23,25,27-29,31,33-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0047829	TG(14:1(9Z)/20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,56H,4-14,17,20-23,25,27-55H2,1-3H3/b18-15-,19-16-,26-24-/t56-/m0/s1	
HMDB:HMDB0047830	TG(14:1(9Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,34,37,56H,4-14,17,20-23,25,27-28,30,32-33,35-36,38-55H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0047831	TG(14:1(9Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,34,37,43,46,56H,4-14,17,20-23,25,27-28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0047832	TG(14:1(9Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,28,52H,4-7,9-10,12-14,16,19,21-24,26-27,29-51H2,1-3H3/b11-8-,18-15-,20-17-,28-25-/t52-/m0/s1	
HMDB:HMDB0047833	TG(14:1(9Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,28,33,36,52H,4-7,9-10,12-14,16,19,21-24,26-27,29-32,34-35,37-51H2,1-3H3/b11-8-,18-15-,20-17-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0047834	TG(14:1(9Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,54H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-/t54-/m0/s1	
HMDB:HMDB0047835	TG(14:1(9Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,38,41,54H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0047836	TG(14:1(9Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,34,37,56H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0047837	TG(14:1(9Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,34,37,43,46,56H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0047838	TG(14:1(9Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,53H,4-14,16-17,19-52H2,1-3H3/b18-15-/t53-/m1/s1	
HMDB:HMDB0047839	TG(14:1(9Z)/22:0/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14-15,17-18,50H,4-13,16,19-49H2,1-3H3/b17-14-,18-15-	
HMDB:HMDB0047840	TG(14:1(9Z)/22:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15,18,20,23,52H,4-14,16-17,19,21-22,24-51H2,1-3H3/b18-15-,23-20-/t52-/m0/s1	
HMDB:HMDB0047841	TG(14:1(9Z)/22:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,20,23,54H,4-14,16-17,19,21-22,24-53H2,1-3H3/b18-15-,23-20-/t54-/m0/s1	
HMDB:HMDB0047842	TG(14:1(9Z)/22:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,25,30,54H,4-14,16-17,19-24,26-29,31-53H2,1-3H3/b18-15-,30-25-/t54-/m0/s1	
HMDB:HMDB0047843	TG(14:1(9Z)/22:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,56H,4-14,16-17,19-24,26,28-55H2,1-3H3/b18-15-,27-25-/t56-/m0/s1	
HMDB:HMDB0047844	TG(14:1(9Z)/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,32,34,40,43,56H,4-14,16-17,19-24,26,28-31,33,35-39,41-42,44-55H2,1-3H3/b18-15-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0047845	TG(14:1(9Z)/22:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,58H,4-14,16-17,19-23,25,27-57H2,1-3H3/b18-15-,26-24-/t58-/m0/s1	
HMDB:HMDB0047846	TG(14:1(9Z)/22:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,60H,4-14,16-17,19-23,25,27-59H2,1-3H3/b18-15-,26-24-/t60-/m0/s1	
HMDB:HMDB0047847	TG(14:1(9Z)/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,30,54H,4-14,16,19,21-24,26-29,31-53H2,1-3H3/b18-15-,20-17-,30-25-/t54-/m0/s1	
HMDB:HMDB0047848	TG(14:1(9Z)/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,30,35,38,54H,4-14,16,19,21-24,26-29,31-34,36-37,39-53H2,1-3H3/b18-15-,20-17-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0047849	TG(14:1(9Z)/22:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,56H,4-14,16,19,21-24,26,28-55H2,1-3H3/b18-15-,20-17-,27-25-/t56-/m0/s1	
HMDB:HMDB0047850	TG(14:1(9Z)/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,56H,4-14,16,19,21-24,26,28-31,33,35-55H2,1-3H3/b18-15-,20-17-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0047851	TG(14:1(9Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,40,43,56H,4-14,16,19,21-24,26,28-31,33,35-39,41-42,44-55H2,1-3H3/b18-15-,20-17-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0047852	TG(14:1(9Z)/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,58H,4-14,17,20-23,25,27-57H2,1-3H3/b18-15-,19-16-,26-24-/t58-/m0/s1	
HMDB:HMDB0047853	TG(14:1(9Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,36,39,58H,4-14,17,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0047854	TG(14:1(9Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,36,39,45,48,58H,4-14,17,20-23,25,27-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0047855	TG(14:1(9Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,30,54H,4-7,9-10,12-14,16,19,21-24,26-29,31-53H2,1-3H3/b11-8-,18-15-,20-17-,30-25-/t54-/m0/s1	
HMDB:HMDB0047856	TG(14:1(9Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,30,35,38,54H,4-7,9-10,12-14,16,19,21-24,26-29,31-34,36-37,39-53H2,1-3H3/b11-8-,18-15-,20-17-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0047857	TG(14:1(9Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,34,56H,4-7,9-10,12-14,16,19,21-24,26,28-31,33,35-55H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0047858	TG(14:1(9Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,34,40,43,56H,4-7,9-10,12-14,16,19,21-24,26,28-31,33,35-39,41-42,44-55H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0047859	TG(14:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,36,39,58H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0047860	TG(14:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,36,39,45,48,58H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0047861	TG(14:1(9Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,55H,4-14,16-17,19-54H2,1-3H3/b18-15-/t55-/m1/s1	
HMDB:HMDB0047862	TG(14:1(9Z)/24:0/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3/h14-15,17-18,52H,4-13,16,19-51H2,1-3H3/b17-14-,18-15-	
HMDB:HMDB0047863	TG(14:1(9Z)/24:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2/h15,18,20,23,54H,4-14,16-17,19,21-22,24-53H2,1-3H3/b18-15-,23-20-/t54-/m0/s1	
HMDB:HMDB0047864	TG(14:1(9Z)/24:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,20,23,56H,4-14,16-17,19,21-22,24-55H2,1-3H3/b18-15-,23-20-/t56-/m0/s1	
HMDB:HMDB0047865	TG(14:1(9Z)/24:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,25,32,56H,4-14,16-17,19-24,26-31,33-55H2,1-3H3/b18-15-,32-25-/t56-/m0/s1	
HMDB:HMDB0047866	TG(14:1(9Z)/24:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,58H,4-14,16-17,19-24,26,28-57H2,1-3H3/b18-15-,27-25-/t58-/m0/s1	
HMDB:HMDB0047867	TG(14:1(9Z)/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,34,36,42,45,58H,4-14,16-17,19-24,26,28-33,35,37-41,43-44,46-57H2,1-3H3/b18-15-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0047868	TG(14:1(9Z)/24:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,60H,4-14,16-17,19-24,26,28-59H2,1-3H3/b18-15-,27-25-/t60-/m0/s1	
HMDB:HMDB0047869	TG(14:1(9Z)/24:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,62H,4-14,16-17,19-23,25,27-61H2,1-3H3/b18-15-,26-24-/t62-/m0/s1	
HMDB:HMDB0047870	TG(14:1(9Z)/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,32,56H,4-14,16,19,21-24,26-31,33-55H2,1-3H3/b18-15-,20-17-,32-25-/t56-/m0/s1	
HMDB:HMDB0047871	TG(14:1(9Z)/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,32,37,40,56H,4-14,16,19,21-24,26-31,33-36,38-39,41-55H2,1-3H3/b18-15-,20-17-,32-25-,40-37-/t56-/m0/s1	
HMDB:HMDB0047872	TG(14:1(9Z)/24:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,58H,4-14,16,19,21-24,26,28-57H2,1-3H3/b18-15-,20-17-,27-25-/t58-/m0/s1	
HMDB:HMDB0047873	TG(14:1(9Z)/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,34,36,58H,4-14,16,19,21-24,26,28-33,35,37-57H2,1-3H3/b18-15-,20-17-,27-25-,36-34-/t58-/m0/s1	
HMDB:HMDB0047874	TG(14:1(9Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,34,36,42,45,58H,4-14,16,19,21-24,26,28-33,35,37-41,43-44,46-57H2,1-3H3/b18-15-,20-17-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0047875	TG(14:1(9Z)/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,60H,4-14,16,19,21-24,26,28-59H2,1-3H3/b18-15-,20-17-,27-25-/t60-/m0/s1	
HMDB:HMDB0047876	TG(14:1(9Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,38,41,60H,4-14,16,19,21-24,26,28-31,33,35-37,39-40,42-59H2,1-3H3/b18-15-,20-17-,27-25-,34-32-,41-38-/t60-/m0/s1	
HMDB:HMDB0047877	TG(14:1(9Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,38,41,47,50,60H,4-14,16,19,21-24,26,28-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b18-15-,20-17-,27-25-,34-32-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0047878	TG(14:1(9Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,32,56H,4-7,9-10,12-14,16,19,21-24,26-31,33-55H2,1-3H3/b11-8-,18-15-,20-17-,32-25-/t56-/m0/s1	
HMDB:HMDB0047879	TG(14:1(9Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,32,37,40,56H,4-7,9-10,12-14,16,19,21-24,26-31,33-36,38-39,41-55H2,1-3H3/b11-8-,18-15-,20-17-,32-25-,40-37-/t56-/m0/s1	
HMDB:HMDB0047880	TG(14:1(9Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,34,36,58H,4-7,9-10,12-14,16,19,21-24,26,28-33,35,37-57H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,36-34-/t58-/m0/s1	
HMDB:HMDB0047881	TG(14:1(9Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,34,36,42,45,58H,4-7,9-10,12-14,16,19,21-24,26,28-33,35,37-41,43-44,46-57H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0047882	TG(14:1(9Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,34,38,41,60H,4-7,9-10,12-14,16,19,21-24,26,28-31,33,35-37,39-40,42-59H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,34-32-,41-38-/t60-/m0/s1	
HMDB:HMDB0047883	TG(14:1(9Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,34,38,41,47,50,60H,4-7,9-10,12-14,16,19,21-24,26,28-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,34-32-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0047884	TG(14:1(9Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h15,18,57H,4-14,16-17,19-56H2,1-3H3/b18-15-/t57-/m1/s1	
HMDB:HMDB0047885	TG(14:1(9Z)/14:1(9Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C45H80O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13-18,42H,4-12,19-41H2,1-3H3/b16-13-,17-14-,18-15-	
HMDB:HMDB0047886	TG(14:1(9Z)/14:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C47H84O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h14-15,17-19,22,44H,4-13,16,20-21,23-43H2,1-3H3/b17-14-,18-15-,22-19-/t44-/m0/s1	
HMDB:HMDB0047887	TG(14:1(9Z)/14:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14-15,17-19,22,46H,4-13,16,20-21,23-45H2,1-3H3/b17-14-,18-15-,22-19-/t46-/m0/s1	
HMDB:HMDB0047888	TG(14:1(9Z)/14:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14-15,17-18,23-24,46H,4-13,16,19-22,25-45H2,1-3H3/b17-14-,18-15-,24-23-/t46-/m0/s1	
HMDB:HMDB0047889	TG(14:1(9Z)/14:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-15,17-18,23-24,48H,4-13,16,19-22,25-47H2,1-3H3/b17-14-,18-15-,24-23-/t48-/m0/s1	
HMDB:HMDB0047890	TG(14:1(9Z)/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-15,17-18,23-24,26-27,32,35,48H,4-13,16,19-22,25,28-31,33-34,36-47H2,1-3H3/b17-14-,18-15-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0047891	TG(14:1(9Z)/14:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14-15,17-18,23-24,50H,4-13,16,19-22,25-49H2,1-3H3/b17-14-,18-15-,24-23-/t50-/m0/s1	
HMDB:HMDB0047892	TG(14:1(9Z)/14:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2/h14-15,17-18,23-24,52H,4-13,16,19-22,25-51H2,1-3H3/b17-14-,18-15-,24-23-/t52-/m0/s1	
HMDB:HMDB0047893	TG(14:1(9Z)/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14-19,23-24,46H,4-13,20-22,25-45H2,1-3H3/b17-14-,18-15-,19-16-,24-23-/t46-/m0/s1	
HMDB:HMDB0047894	TG(14:1(9Z)/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14-19,23-24,28,30,46H,4-13,20-22,25-27,29,31-45H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,30-28-/t46-/m0/s1	
HMDB:HMDB0047895	TG(14:1(9Z)/14:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-19,23-24,48H,4-13,20-22,25-47H2,1-3H3/b17-14-,18-15-,19-16-,24-23-/t48-/m0/s1	
HMDB:HMDB0047896	TG(14:1(9Z)/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-19,23-24,26-27,48H,4-13,20-22,25,28-47H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-/t48-/m0/s1	
HMDB:HMDB0047897	TG(14:1(9Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h14-19,23-24,26-27,32,35,48H,4-13,20-22,25,28-31,33-34,36-47H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0047898	TG(14:1(9Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14-19,23-24,50H,4-13,20-22,25-49H2,1-3H3/b17-14-,18-15-,19-16-,24-23-/t50-/m0/s1	
HMDB:HMDB0047899	TG(14:1(9Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14-19,23-24,26-27,29,32,50H,4-13,20-22,25,28,30-31,33-49H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-,32-29-/t50-/m0/s1	
HMDB:HMDB0047900	TG(14:1(9Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h14-19,23-24,26-27,29,32,37,40,50H,4-13,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m0/s1	
HMDB:HMDB0047901	TG(14:1(9Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,14-19,23-24,46H,4-6,8-9,11-13,20-22,25-45H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-/t46-/m0/s1	
HMDB:HMDB0047902	TG(14:1(9Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H82O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h7,10,14-19,23-24,28,30,46H,4-6,8-9,11-13,20-22,25-27,29,31-45H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,30-28-/t46-/m0/s1	
HMDB:HMDB0047903	TG(14:1(9Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,14-19,23-24,26-27,48H,4-6,8-9,11-13,20-22,25,28-47H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-/t48-/m0/s1	
HMDB:HMDB0047904	TG(14:1(9Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H84O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h7,10,14-19,23-24,26-27,32,35,48H,4-6,8-9,11-13,20-22,25,28-31,33-34,36-47H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-,35-32-/t48-/m0/s1	
HMDB:HMDB0047905	TG(14:1(9Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,14-19,23-24,26-27,29,32,50H,4-6,8-9,11-13,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-,32-29-/t50-/m0/s1	
HMDB:HMDB0047906	TG(14:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,14-19,23-24,26-27,29,32,37,40,50H,4-6,8-9,11-13,20-22,25,28,30-31,33-36,38-39,41-49H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-,32-29-,40-37-/t50-/m0/s1	
HMDB:HMDB0047907	TG(14:1(9Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H92O5/c1-4-7-10-13-16-19-22-23-24-25-26-29-32-35-38-41-44-52-45-47(54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3)46-53-48(50)42-39-36-33-30-27-20-17-14-11-8-5-2/h14-15,17-18,47H,4-13,16,19-46H2,1-3H3/b17-14-,18-15-/t47-/m1/s1	
HMDB:HMDB0047908	TG(14:1(9Z)/16:1(9Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C47H84O6/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2)43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3/h14-15,17-19,22,44H,4-13,16,20-21,23-43H2,1-3H3/b17-14-,18-15-,22-19-	
HMDB:HMDB0047909	TG(14:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18-20,22-23,46H,4-14,16-17,21,24-45H2,1-3H3/b18-15-,22-19-,23-20-/t46-/m0/s1	
HMDB:HMDB0047910	TG(14:1(9Z)/16:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18-20,22-23,48H,4-14,16-17,21,24-47H2,1-3H3/b18-15-,22-19-,23-20-/t48-/m0/s1	
HMDB:HMDB0047911	TG(14:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18,20,23-25,48H,4-14,16-17,19,21-22,26-47H2,1-3H3/b18-15-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0047912	TG(14:1(9Z)/16:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,20,23-25,50H,4-14,16-17,19,21-22,26-49H2,1-3H3/b18-15-,23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0047913	TG(14:1(9Z)/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15,18,20,23-25,27,29,34,37,50H,4-14,16-17,19,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b18-15-,23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0047914	TG(14:1(9Z)/16:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15,18,20,23-25,52H,4-14,16-17,19,21-22,26-51H2,1-3H3/b18-15-,23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0047915	TG(14:1(9Z)/16:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,18,20,23-25,54H,4-14,16-17,19,21-22,26-53H2,1-3H3/b18-15-,23-20-,25-24-/t54-/m0/s1	
HMDB:HMDB0047916	TG(14:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,48H,4-14,17,21-22,26-47H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0047917	TG(14:1(9Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,29,32,48H,4-14,17,21-22,26-28,30-31,33-47H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,32-29-/t48-/m0/s1	
HMDB:HMDB0047918	TG(14:1(9Z)/16:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,50H,4-14,17,21-22,26-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0047919	TG(14:1(9Z)/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27,29,50H,4-14,17,21-22,26,28,30-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0047920	TG(14:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27,29,34,37,50H,4-14,17,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0047921	TG(14:1(9Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,52H,4-14,17,21-22,26-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0047922	TG(14:1(9Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,31,33,52H,4-14,17,21-22,26,29-30,32,34-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-,33-31-/t52-/m0/s1	
HMDB:HMDB0047923	TG(14:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,31,33,39,42,52H,4-14,17,21-22,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-,33-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0047924	TG(14:1(9Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,48H,4-6,8-9,11-14,17,21-22,26-47H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0047925	TG(14:1(9Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,29,32,48H,4-6,8-9,11-14,17,21-22,26-28,30-31,33-47H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,32-29-/t48-/m0/s1	
HMDB:HMDB0047926	TG(14:1(9Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27,29,50H,4-6,8-9,11-14,17,21-22,26,28,30-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0047927	TG(14:1(9Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27,29,34,37,50H,4-6,8-9,11-14,17,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0047928	TG(14:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27-28,31,33,52H,4-6,8-9,11-14,17,21-22,26,29-30,32,34-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,28-27-,33-31-/t52-/m0/s1	
HMDB:HMDB0047929	TG(14:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27-28,31,33,39,42,52H,4-6,8-9,11-14,17,21-22,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,28-27-,33-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0047930	TG(14:1(9Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C51H96O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-47-49(48-55-50(52)44-41-38-35-32-29-21-18-15-12-9-6-3)56-51(53)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h15,18,20,23,49H,4-14,16-17,19,21-22,24-48H2,1-3H3/b18-15-,23-20-/t49-/m1/s1	
HMDB:HMDB0047931	TG(14:1(9Z)/18:1(11Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14-15,17-19,22,46H,4-13,16,20-21,23-45H2,1-3H3/b17-14-,18-15-,22-19-	
HMDB:HMDB0047932	TG(14:1(9Z)/18:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18-20,22-23,48H,4-14,16-17,21,24-47H2,1-3H3/b18-15-,22-19-,23-20-/t48-/m0/s1	
HMDB:HMDB0047933	TG(14:1(9Z)/18:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18-20,22-23,50H,4-14,16-17,21,24-49H2,1-3H3/b18-15-,22-19-,23-20-/t50-/m0/s1	
HMDB:HMDB0047934	TG(14:1(9Z)/18:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,50H,4-14,16-17,19,21-22,25,27-49H2,1-3H3/b18-15-,23-20-,26-24-/t50-/m0/s1	
HMDB:HMDB0047935	TG(14:1(9Z)/18:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,52H,4-14,16-17,19,21-22,25,27-51H2,1-3H3/b18-15-,23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0047936	TG(14:1(9Z)/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,29-30,36,39,52H,4-14,16-17,19,21-22,25,27-28,31-35,37-38,40-51H2,1-3H3/b18-15-,23-20-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0047937	TG(14:1(9Z)/18:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,54H,4-14,16-17,19,21-22,25,27-53H2,1-3H3/b18-15-,23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0047938	TG(14:1(9Z)/18:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,56H,4-14,16-17,19,21-22,25,27-55H2,1-3H3/b18-15-,23-20-,26-24-/t56-/m0/s1	
HMDB:HMDB0047939	TG(14:1(9Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,50H,4-14,17,21-22,25,27-49H2,1-3H3/b18-15-,19-16-,23-20-,26-24-/t50-/m0/s1	
HMDB:HMDB0047940	TG(14:1(9Z)/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,31,34,50H,4-14,17,21-22,25,27-30,32-33,35-49H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,34-31-/t50-/m0/s1	
HMDB:HMDB0047941	TG(14:1(9Z)/18:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,52H,4-14,17,21-22,25,27-51H2,1-3H3/b18-15-,19-16-,23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0047942	TG(14:1(9Z)/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,29-30,52H,4-14,17,21-22,25,27-28,31-51H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,30-29-/t52-/m0/s1	
HMDB:HMDB0047943	TG(14:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,29-30,36,39,52H,4-14,17,21-22,25,27-28,31-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0047944	TG(14:1(9Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,54H,4-14,17,21-22,25,27-53H2,1-3H3/b18-15-,19-16-,23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0047945	TG(14:1(9Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,28-29,32,35,54H,4-14,17,21-22,25,27,30-31,33-34,36-53H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,29-28-,35-32-/t54-/m0/s1	
HMDB:HMDB0047946	TG(14:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,28-29,32,35,41,44,54H,4-14,17,21-22,25,27,30-31,33-34,36-40,42-43,45-53H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,29-28-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0047947	TG(14:1(9Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,50H,4-6,8-9,11-14,17,21-22,25,27-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-/t50-/m0/s1	
HMDB:HMDB0047948	TG(14:1(9Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,31,34,50H,4-6,8-9,11-14,17,21-22,25,27-30,32-33,35-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,34-31-/t50-/m0/s1	
HMDB:HMDB0047949	TG(14:1(9Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,29-30,52H,4-6,8-9,11-14,17,21-22,25,27-28,31-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,30-29-/t52-/m0/s1	
HMDB:HMDB0047950	TG(14:1(9Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,29-30,36,39,52H,4-6,8-9,11-14,17,21-22,25,27-28,31-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0047951	TG(14:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,28-29,32,35,54H,4-6,8-9,11-14,17,21-22,25,27,30-31,33-34,36-53H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,29-28-,35-32-/t54-/m0/s1	
HMDB:HMDB0047952	TG(14:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,28-29,32,35,41,44,54H,4-6,8-9,11-14,17,21-22,25,27,30-31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,29-28-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0047953	TG(14:1(9Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,20,23,51H,4-14,16-17,19,21-22,24-50H2,1-3H3/b18-15-,23-20-/t51-/m1/s1	
HMDB:HMDB0047954	TG(14:1(9Z)/18:1(9Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14-15,17-18,23-24,46H,4-13,16,19-22,25-45H2,1-3H3/b17-14-,18-15-,24-23-	
HMDB:HMDB0047955	TG(14:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,20,23-25,48H,4-14,16-17,19,21-22,26-47H2,1-3H3/b18-15-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0047956	TG(14:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18-19,22,25,27,50H,4-14,16-17,20-21,23-24,26,28-49H2,1-3H3/b18-15-,22-19-,27-25-/t50-/m0/s1	
HMDB:HMDB0047957	TG(14:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,50H,4-14,16-17,19-23,28-49H2,1-3H3/b18-15-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0047958	TG(14:1(9Z)/18:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,24-26,28,52H,4-14,16-17,19-23,27,29-51H2,1-3H3/b18-15-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0047959	TG(14:1(9Z)/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18,24-26,28-30,36,39,52H,4-14,16-17,19-23,27,31-35,37-38,40-51H2,1-3H3/b18-15-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0047960	TG(14:1(9Z)/18:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,18,24-26,30,54H,4-14,16-17,19-23,27-29,31-53H2,1-3H3/b18-15-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0047961	TG(14:1(9Z)/18:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h15,18,24-26,32,56H,4-14,16-17,19-23,27-31,33-55H2,1-3H3/b18-15-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0047962	TG(14:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,50H,4-14,17,20-23,28-49H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0047963	TG(14:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,31,34,50H,4-14,17,20-23,28-30,32-33,35-49H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0047964	TG(14:1(9Z)/18:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28,52H,4-14,17,20-23,27,29-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0047965	TG(14:1(9Z)/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,52H,4-14,17,20-23,27,31-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0047966	TG(14:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,36,39,52H,4-14,17,20-23,27,31-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0047967	TG(14:1(9Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,30,54H,4-14,17,20-23,27-29,31-53H2,1-3H3/b18-15-,19-16-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0047968	TG(14:1(9Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,32,35,54H,4-14,17,20-23,27,31,33-34,36-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0047969	TG(14:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,32,35,41,44,54H,4-14,17,20-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0047970	TG(14:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,50H,4-6,8-9,11-14,17,20-23,28-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0047971	TG(14:1(9Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,31,34,50H,4-6,8-9,11-14,17,20-23,28-30,32-33,35-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0047972	TG(14:1(9Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-30,52H,4-6,8-9,11-14,17,20-23,27,31-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0047973	TG(14:1(9Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-30,36,39,52H,4-6,8-9,11-14,17,20-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0047974	TG(14:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-30,32,35,54H,4-6,8-9,11-14,17,20-23,27,31,33-34,36-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0047975	TG(14:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-30,32,35,41,44,54H,4-6,8-9,11-14,17,20-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0047976	TG(14:1(9Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,51H,4-14,16-17,19-24,26,28-50H2,1-3H3/b18-15-,27-25-/t51-/m1/s1	
HMDB:HMDB0047977	TG(14:1(9Z)/20:1(11Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14-15,17-18,23-24,48H,4-13,16,19-22,25-47H2,1-3H3/b17-14-,18-15-,24-23-	
HMDB:HMDB0047978	TG(14:1(9Z)/20:1(11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15,18,20,23-25,50H,4-14,16-17,19,21-22,26-49H2,1-3H3/b18-15-,23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0047979	TG(14:1(9Z)/20:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,52H,4-14,16-17,19,21-22,25,27-51H2,1-3H3/b18-15-,23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0047980	TG(14:1(9Z)/20:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,24-26,28,52H,4-14,16-17,19-23,27,29-51H2,1-3H3/b18-15-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0047981	TG(14:1(9Z)/20:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,54H,4-14,16-17,19-23,28-53H2,1-3H3/b18-15-,26-24-,27-25-/t54-/m0/s1	
HMDB:HMDB0047982	TG(14:1(9Z)/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,30,32,38,41,54H,4-14,16-17,19-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b18-15-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0047983	TG(14:1(9Z)/20:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,56H,4-14,16-17,19-23,28-55H2,1-3H3/b18-15-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0047984	TG(14:1(9Z)/20:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,58H,4-14,16-17,19-23,28-57H2,1-3H3/b18-15-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0047985	TG(14:1(9Z)/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28,52H,4-14,16,19,21-23,27,29-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0047986	TG(14:1(9Z)/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28,33,36,52H,4-14,16,19,21-23,27,29-32,34-35,37-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0047987	TG(14:1(9Z)/20:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,54H,4-14,17,20-23,28-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t54-/m0/s1	
HMDB:HMDB0047988	TG(14:1(9Z)/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30,32,54H,4-14,17,20-23,28-29,31,33-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0047989	TG(14:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30,32,38,41,54H,4-14,17,20-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0047990	TG(14:1(9Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,56H,4-14,17,20-23,28-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0047991	TG(14:1(9Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,34,37,56H,4-14,17,20-23,28,30,32-33,35-36,38-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0047992	TG(14:1(9Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,34,37,43,46,56H,4-14,17,20-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0047993	TG(14:1(9Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28,52H,4-7,9-10,12-14,16,19,21-23,27,29-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0047994	TG(14:1(9Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28,33,36,52H,4-7,9-10,12-14,16,19,21-23,27,29-32,34-35,37-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0047995	TG(14:1(9Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30,32,54H,4-6,8-9,11-14,17,20-23,28-29,31,33-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0047996	TG(14:1(9Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30,32,38,41,54H,4-6,8-9,11-14,17,20-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0047997	TG(14:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31,34,37,56H,4-6,8-9,11-14,17,20-23,28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0047998	TG(14:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31,34,37,43,46,56H,4-6,8-9,11-14,17,20-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0047999	TG(14:1(9Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,53H,4-14,16-17,19-23,25,27-52H2,1-3H3/b18-15-,26-24-/t53-/m1/s1	
HMDB:HMDB0048000	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14-15,17-18,23-24,26-27,33,36,48H,4-13,16,19-22,25,28-32,34-35,37-47H2,1-3H3/b17-14-,18-15-,24-23-,27-26-,36-33-	
HMDB:HMDB0048001	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15,18,20,23-25,27,29,35,38,50H,4-14,16-17,19,21-22,26,28,30-34,36-37,39-49H2,1-3H3/b18-15-,23-20-,25-24-,29-27-,38-35-/t50-/m0/s1	
HMDB:HMDB0048002	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,29,31,37,40,52H,4-14,16-17,19,21-22,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b18-15-,23-20-,26-24-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048003	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,24-26,28-29,31,37,40,52H,4-14,16-17,19-23,27,30,32-36,38-39,41-51H2,1-3H3/b18-15-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048004	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,31,33,39,42,54H,4-14,16-17,19-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b18-15-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048005	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,30-33,38-39,41-42,54H,4-14,16-17,19-23,28-29,34-37,40,43-53H2,1-3H3/b18-15-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0048006	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,33,35,41,44,56H,4-14,16-17,19-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b18-15-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0048007	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,35,37,43,46,58H,4-14,16-17,19-23,28-34,36,38-42,44-45,47-57H2,1-3H3/b18-15-,26-24-,27-25-,37-35-,46-43-/t58-/m0/s1	
HMDB:HMDB0048008	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28-29,31,37,40,52H,4-14,16,19,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048009	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28-29,31,33,36-37,40,52H,4-14,16,19,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0048010	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,31,33,39,42,54H,4-14,17,20-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048011	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30-33,39,42,54H,4-14,17,20-23,28-29,34-38,40-41,43-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048012	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30-33,38-39,41-42,54H,4-14,17,20-23,28-29,34-37,40,43-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0048013	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,33,35,41,44,56H,4-14,17,20-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0048014	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,33-35,37,41,44,56H,4-14,17,20-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0048015	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,33-35,37,41,43-44,46,56H,4-14,17,20-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0048016	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28-29,31,37,40,52H,4-7,9-10,12-14,16,19,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048017	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28-29,31,33,36-37,40,52H,4-7,9-10,12-14,16,19,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0048018	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30-33,39,42,54H,4-6,8-9,11-14,17,20-23,28-29,34-38,40-41,43-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048019	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30-33,38-39,41-42,54H,4-6,8-9,11-14,17,20-23,28-29,34-37,40,43-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0048020	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31,33-35,37,41,44,56H,4-6,8-9,11-14,17,20-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0048021	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,8-9,11-14,17,20-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0048022	TG(14:1(9Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,29,31,37,40,53H,4-14,16-17,19-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b18-15-,26-24-,31-29-,40-37-/t53-/m1/s1	
HMDB:HMDB0048023	TG(14:1(9Z)/22:1(13Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14-15,17-18,23-24,50H,4-13,16,19-22,25-49H2,1-3H3/b17-14-,18-15-,24-23-	
HMDB:HMDB0048024	TG(14:1(9Z)/22:1(13Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15,18,20,23-25,52H,4-14,16-17,19,21-22,26-51H2,1-3H3/b18-15-,23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0048025	TG(14:1(9Z)/22:1(13Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,54H,4-14,16-17,19,21-22,25,27-53H2,1-3H3/b18-15-,23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0048026	TG(14:1(9Z)/22:1(13Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,24-26,30,54H,4-14,16-17,19-23,27-29,31-53H2,1-3H3/b18-15-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0048027	TG(14:1(9Z)/22:1(13Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,56H,4-14,16-17,19-23,28-55H2,1-3H3/b18-15-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0048028	TG(14:1(9Z)/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,32,34,40,43,56H,4-14,16-17,19-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b18-15-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048029	TG(14:1(9Z)/22:1(13Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,58H,4-14,16-17,19-23,28-57H2,1-3H3/b18-15-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0048030	TG(14:1(9Z)/22:1(13Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,60H,4-14,16-17,19-23,28-59H2,1-3H3/b18-15-,26-24-,27-25-/t60-/m0/s1	
HMDB:HMDB0048031	TG(14:1(9Z)/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,30,54H,4-14,16,19,21-23,27-29,31-53H2,1-3H3/b18-15-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0048032	TG(14:1(9Z)/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,30,35,38,54H,4-14,16,19,21-23,27-29,31-34,36-37,39-53H2,1-3H3/b18-15-,20-17-,26-24-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0048033	TG(14:1(9Z)/22:1(13Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,56H,4-14,16,19,21-23,28-55H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0048034	TG(14:1(9Z)/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,34,56H,4-14,16,19,21-23,28-31,33,35-55H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0048035	TG(14:1(9Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,34,40,43,56H,4-14,16,19,21-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048036	TG(14:1(9Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,58H,4-14,17,20-23,28-57H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0048037	TG(14:1(9Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30,32,36,39,58H,4-14,17,20-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0048038	TG(14:1(9Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30,32,36,39,45,48,58H,4-14,17,20-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048039	TG(14:1(9Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,30,54H,4-7,9-10,12-14,16,19,21-23,27-29,31-53H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0048040	TG(14:1(9Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,30,35,38,54H,4-7,9-10,12-14,16,19,21-23,27-29,31-34,36-37,39-53H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0048041	TG(14:1(9Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,32,34,56H,4-7,9-10,12-14,16,19,21-23,28-31,33,35-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0048042	TG(14:1(9Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,32,34,40,43,56H,4-7,9-10,12-14,16,19,21-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048043	TG(14:1(9Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30,32,36,39,58H,4-6,8-9,11-14,17,20-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0048044	TG(14:1(9Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30,32,36,39,45,48,58H,4-6,8-9,11-14,17,20-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048045	TG(14:1(9Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,55H,4-14,16-17,19-23,25,27-54H2,1-3H3/b18-15-,26-24-/t55-/m1/s1	
HMDB:HMDB0048046	TG(14:1(9Z)/24:1(15Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3/h14-15,17-18,23-24,52H,4-13,16,19-22,25-51H2,1-3H3/b17-14-,18-15-,24-23-	
HMDB:HMDB0048047	TG(14:1(9Z)/24:1(15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2/h15,18,20,23-25,54H,4-14,16-17,19,21-22,26-53H2,1-3H3/b18-15-,23-20-,25-24-/t54-/m0/s1	
HMDB:HMDB0048048	TG(14:1(9Z)/24:1(15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,56H,4-14,16-17,19,21-22,25,27-55H2,1-3H3/b18-15-,23-20-,26-24-/t56-/m0/s1	
HMDB:HMDB0048049	TG(14:1(9Z)/24:1(15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,24-26,32,56H,4-14,16-17,19-23,27-31,33-55H2,1-3H3/b18-15-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0048050	TG(14:1(9Z)/24:1(15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,58H,4-14,16-17,19-23,28-57H2,1-3H3/b18-15-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0048051	TG(14:1(9Z)/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,34,36,42,45,58H,4-14,16-17,19-23,28-33,35,37-41,43-44,46-57H2,1-3H3/b18-15-,26-24-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0048052	TG(14:1(9Z)/24:1(15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,60H,4-14,16-17,19-23,28-59H2,1-3H3/b18-15-,26-24-,27-25-/t60-/m0/s1	
HMDB:HMDB0048053	TG(14:1(9Z)/24:1(15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,62H,4-14,16-17,19-23,28-61H2,1-3H3/b18-15-,26-24-,27-25-/t62-/m0/s1	
HMDB:HMDB0048054	TG(14:1(9Z)/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,32,56H,4-14,16,19,21-23,27-31,33-55H2,1-3H3/b18-15-,20-17-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0048055	TG(14:1(9Z)/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,32,37,40,56H,4-14,16,19,21-23,27-31,33-36,38-39,41-55H2,1-3H3/b18-15-,20-17-,26-24-,32-25-,40-37-/t56-/m0/s1	
HMDB:HMDB0048056	TG(14:1(9Z)/24:1(15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,58H,4-14,16,19,21-23,28-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0048057	TG(14:1(9Z)/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,34,36,58H,4-14,16,19,21-23,28-33,35,37-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,36-34-/t58-/m0/s1	
HMDB:HMDB0048058	TG(14:1(9Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,34,36,42,45,58H,4-14,16,19,21-23,28-33,35,37-41,43-44,46-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0048059	TG(14:1(9Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,60H,4-14,16,19,21-23,28-59H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t60-/m0/s1	
HMDB:HMDB0048060	TG(14:1(9Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,34,38,41,60H,4-14,16,19,21-23,28-31,33,35-37,39-40,42-59H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,34-32-,41-38-/t60-/m0/s1	
HMDB:HMDB0048061	TG(14:1(9Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,34,38,41,47,50,60H,4-14,16,19,21-23,28-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,34-32-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0048062	TG(14:1(9Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,32,56H,4-7,9-10,12-14,16,19,21-23,27-31,33-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0048063	TG(14:1(9Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,32,37,40,56H,4-7,9-10,12-14,16,19,21-23,27-31,33-36,38-39,41-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,32-25-,40-37-/t56-/m0/s1	
HMDB:HMDB0048064	TG(14:1(9Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,34,36,58H,4-7,9-10,12-14,16,19,21-23,28-33,35,37-57H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,36-34-/t58-/m0/s1	
HMDB:HMDB0048065	TG(14:1(9Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,34,36,42,45,58H,4-7,9-10,12-14,16,19,21-23,28-33,35,37-41,43-44,46-57H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,36-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0048066	TG(14:1(9Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,32,34,38,41,60H,4-7,9-10,12-14,16,19,21-23,28-31,33,35-37,39-40,42-59H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,34-32-,41-38-/t60-/m0/s1	
HMDB:HMDB0048067	TG(14:1(9Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,32,34,38,41,47,50,60H,4-7,9-10,12-14,16,19,21-23,28-31,33,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,34-32-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0048068	TG(14:1(9Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,57H,4-14,16-17,19-23,25,27-56H2,1-3H3/b18-15-,26-24-/t57-/m1/s1	
HMDB:HMDB0048069	TG(14:1(9Z)/18:2(9Z,12Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H86O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14-19,23-24,46H,4-13,20-22,25-45H2,1-3H3/b17-14-,18-15-,19-16-,24-23-	
HMDB:HMDB0048070	TG(14:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,48H,4-14,17,21-22,26-47H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0048071	TG(14:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-20,22,25,27,50H,4-14,16,21,23-24,26,28-49H2,1-3H3/b18-15-,20-17-,22-19-,27-25-/t50-/m0/s1	
HMDB:HMDB0048072	TG(14:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,50H,4-14,16,19,21-23,28-49H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0048073	TG(14:1(9Z)/18:2(9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28,52H,4-14,16,19,21-23,27,29-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0048074	TG(14:1(9Z)/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28-30,36,39,52H,4-14,16,19,21-23,27,31-35,37-38,40-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0048075	TG(14:1(9Z)/18:2(9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,30,54H,4-14,16,19,21-23,27-29,31-53H2,1-3H3/b18-15-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0048076	TG(14:1(9Z)/18:2(9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,32,56H,4-14,16,19,21-23,27-31,33-55H2,1-3H3/b18-15-,20-17-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0048077	TG(14:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,50H,4-14,21-23,28-49H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0048078	TG(14:1(9Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,31,34,50H,4-14,21-23,28-30,32-33,35-49H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0048079	TG(14:1(9Z)/18:2(9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28,52H,4-14,21-23,27,29-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0048080	TG(14:1(9Z)/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,52H,4-14,21-23,27,31-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0048081	TG(14:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,36,39,52H,4-14,21-23,27,31-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0048082	TG(14:1(9Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,30,54H,4-14,21-23,27-29,31-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0048083	TG(14:1(9Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,32,35,54H,4-14,21-23,27,31,33-34,36-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0048084	TG(14:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,32,35,41,44,54H,4-14,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0048085	TG(14:1(9Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,50H,4-6,8-9,11-14,21-23,28-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0048086	TG(14:1(9Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,31,34,50H,4-6,8-9,11-14,21-23,28-30,32-33,35-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0048087	TG(14:1(9Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,52H,4-6,8-9,11-14,21-23,27,31-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0048088	TG(14:1(9Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,36,39,52H,4-6,8-9,11-14,21-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0048089	TG(14:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,32,35,54H,4-6,8-9,11-14,21-23,27,31,33-34,36-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0048090	TG(14:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,32,35,41,44,54H,4-6,8-9,11-14,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0048091	TG(14:1(9Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H98O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,51H,4-14,16,19,21-24,26,28-50H2,1-3H3/b18-15-,20-17-,27-25-/t51-/m1/s1	
HMDB:HMDB0048092	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h14-19,23-24,28,31,46H,4-13,20-22,25-27,29-30,32-45H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,31-28-	
HMDB:HMDB0048093	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,30,33,48H,4-14,17,21-22,26-29,31-32,34-47H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,33-30-/t48-/m0/s1	
HMDB:HMDB0048094	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-20,22,25,27,32,35,50H,4-14,16,21,23-24,26,28-31,33-34,36-49H2,1-3H3/b18-15-,20-17-,22-19-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0048095	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,35,50H,4-14,16,19,21-23,28-31,33-34,36-49H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0048096	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28,34,37,52H,4-14,16,19,21-23,27,29-33,35-36,38-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,37-34-/t52-/m0/s1	
HMDB:HMDB0048097	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28-30,34,36-37,39,52H,4-14,16,19,21-23,27,31-33,35,38,40-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0048098	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,30,36,39,54H,4-14,16,19,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b18-15-,20-17-,26-24-,30-25-,39-36-/t54-/m0/s1	
HMDB:HMDB0048099	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,32,38,41,56H,4-14,16,19,21-23,27-31,33-37,39-40,42-55H2,1-3H3/b18-15-,20-17-,26-24-,32-25-,41-38-/t56-/m0/s1	
HMDB:HMDB0048100	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,32,35,50H,4-14,21-23,28-31,33-34,36-49H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0048101	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,31-32,34-35,50H,4-14,21-23,28-30,33,36-49H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m0/s1	
HMDB:HMDB0048102	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28,34,37,52H,4-14,21-23,27,29-33,35-36,38-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,37-34-/t52-/m0/s1	
HMDB:HMDB0048103	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,34,37,52H,4-14,21-23,27,31-33,35-36,38-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m0/s1	
HMDB:HMDB0048104	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,34,36-37,39,52H,4-14,21-23,27,31-33,35,38,40-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0048105	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,30,36,39,54H,4-14,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,30-25-,39-36-/t54-/m0/s1	
HMDB:HMDB0048106	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,32,35-36,39,54H,4-14,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m0/s1	
HMDB:HMDB0048107	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,32,35-36,39,41,44,54H,4-14,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m0/s1	
HMDB:HMDB0048108	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,32,35,50H,4-6,8-9,11-14,21-23,28-31,33-34,36-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0048109	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,31-32,34-35,50H,4-6,8-9,11-14,21-23,28-30,33,36-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m0/s1	
HMDB:HMDB0048110	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,34,37,52H,4-6,8-9,11-14,21-23,27,31-33,35-36,38-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m0/s1	
HMDB:HMDB0048111	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,34,36-37,39,52H,4-6,8-9,11-14,21-23,27,31-33,35,38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0048112	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,32,35-36,39,54H,4-6,8-9,11-14,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m0/s1	
HMDB:HMDB0048113	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,32,35-36,39,41,44,54H,4-6,8-9,11-14,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m0/s1	
HMDB:HMDB0048114	TG(14:1(9Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H96O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,35,51H,4-14,16,19,21-24,26,28-31,33-34,36-50H2,1-3H3/b18-15-,20-17-,27-25-,35-32-/t51-/m1/s1	
HMDB:HMDB0048115	TG(14:1(9Z)/20:2n6/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14-19,23-24,48H,4-13,20-22,25-47H2,1-3H3/b17-14-,18-15-,19-16-,24-23-	
HMDB:HMDB0048116	TG(14:1(9Z)/20:2n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,50H,4-14,17,21-22,26-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0048117	TG(14:1(9Z)/20:2n6/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,52H,4-14,17,21-22,25,27-51H2,1-3H3/b18-15-,19-16-,23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0048118	TG(14:1(9Z)/20:2n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28,52H,4-14,17,20-23,27,29-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0048119	TG(14:1(9Z)/20:2n6/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,54H,4-14,16,19,21-23,28-53H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t54-/m0/s1	
HMDB:HMDB0048120	TG(14:1(9Z)/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,30,32,38,41,54H,4-14,16,19,21-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048121	TG(14:1(9Z)/20:2n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,56H,4-14,16,19,21-23,28-55H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0048122	TG(14:1(9Z)/20:2n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,58H,4-14,16,19,21-23,28-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0048123	TG(14:1(9Z)/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28,52H,4-14,21-23,27,29-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0048124	TG(14:1(9Z)/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28,33,36,52H,4-14,21-23,27,29-32,34-35,37-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0048125	TG(14:1(9Z)/20:2n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,54H,4-14,21-23,28-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-/t54-/m0/s1	
HMDB:HMDB0048126	TG(14:1(9Z)/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,54H,4-14,21-23,28-29,31,33-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0048127	TG(14:1(9Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,38,41,54H,4-14,21-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048128	TG(14:1(9Z)/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,56H,4-14,21-23,28-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0048129	TG(14:1(9Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,34,37,56H,4-14,21-23,28,30,32-33,35-36,38-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0048130	TG(14:1(9Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,34,37,43,46,56H,4-14,21-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048131	TG(14:1(9Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28,52H,4-7,9-10,12-14,21-23,27,29-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0048132	TG(14:1(9Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28,33,36,52H,4-7,9-10,12-14,21-23,27,29-32,34-35,37-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0048133	TG(14:1(9Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,54H,4-6,8-9,11-14,21-23,28-29,31,33-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0048134	TG(14:1(9Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,38,41,54H,4-6,8-9,11-14,21-23,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048135	TG(14:1(9Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,34,37,56H,4-6,8-9,11-14,21-23,28,30,32-33,35-36,38-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0048136	TG(14:1(9Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,34,37,43,46,56H,4-6,8-9,11-14,21-23,28,30,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048137	TG(14:1(9Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,53H,4-14,17,20-23,25,27-52H2,1-3H3/b18-15-,19-16-,26-24-/t53-/m1/s1	
HMDB:HMDB0048138	TG(14:1(9Z)/20:3n6/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14-19,23-24,26-27,48H,4-13,20-22,25,28-47H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-	
HMDB:HMDB0048139	TG(14:1(9Z)/20:3n6/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27,29,50H,4-14,17,21-22,26,28,30-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0048140	TG(14:1(9Z)/20:3n6/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,29,31,52H,4-14,17,21-22,25,27-28,30,32-51H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0048141	TG(14:1(9Z)/20:3n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-29,31,52H,4-14,17,20-23,27,30,32-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0048142	TG(14:1(9Z)/20:3n6/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,31,33,54H,4-14,16,19,21-23,28-30,32,34-53H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,33-31-/t54-/m0/s1	
HMDB:HMDB0048143	TG(14:1(9Z)/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,30-33,38,41,54H,4-14,16,19,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0048144	TG(14:1(9Z)/20:3n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,33,35,56H,4-14,16,19,21-23,28-32,34,36-55H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,35-33-/t56-/m0/s1	
HMDB:HMDB0048145	TG(14:1(9Z)/20:3n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,35,37,58H,4-14,16,19,21-23,28-34,36,38-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,37-35-/t58-/m0/s1	
HMDB:HMDB0048146	TG(14:1(9Z)/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-29,31,52H,4-14,21-23,27,30,32-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0048147	TG(14:1(9Z)/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-29,31,33,36,52H,4-14,21-23,27,30,32,34-35,37-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-/t52-/m0/s1	
HMDB:HMDB0048148	TG(14:1(9Z)/20:3n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,31,33,54H,4-14,21-23,28-30,32,34-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,33-31-/t54-/m0/s1	
HMDB:HMDB0048149	TG(14:1(9Z)/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,54H,4-14,21-23,28-29,34-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m0/s1	
HMDB:HMDB0048150	TG(14:1(9Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,38,41,54H,4-14,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0048151	TG(14:1(9Z)/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,33,35,56H,4-14,21-23,28-32,34,36-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,35-33-/t56-/m0/s1	
HMDB:HMDB0048152	TG(14:1(9Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,33-35,37,56H,4-14,21-23,28,30,32,36,38-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m0/s1	
HMDB:HMDB0048153	TG(14:1(9Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,33-35,37,43,46,56H,4-14,21-23,28,30,32,36,38-42,44-45,47-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048154	TG(14:1(9Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-29,31,52H,4-7,9-10,12-14,21-23,27,30,32-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0048155	TG(14:1(9Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-29,31,33,36,52H,4-7,9-10,12-14,21-23,27,30,32,34-35,37-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-/t52-/m0/s1	
HMDB:HMDB0048156	TG(14:1(9Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,54H,4-6,8-9,11-14,21-23,28-29,34-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m0/s1	
HMDB:HMDB0048157	TG(14:1(9Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,38,41,54H,4-6,8-9,11-14,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0048158	TG(14:1(9Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,33-35,37,56H,4-6,8-9,11-14,21-23,28,30,32,36,38-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m0/s1	
HMDB:HMDB0048159	TG(14:1(9Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,33-35,37,43,46,56H,4-6,8-9,11-14,21-23,28,30,32,36,38-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048160	TG(14:1(9Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,53H,4-14,17,20-23,25,27-28,30,32-52H2,1-3H3/b18-15-,19-16-,26-24-,31-29-/t53-/m1/s1	
HMDB:HMDB0048161	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h14-19,23-24,26-27,33,36,48H,4-13,20-22,25,28-32,34-35,37-47H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-,36-33-	
HMDB:HMDB0048162	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27,29,35,38,50H,4-14,17,21-22,26,28,30-34,36-37,39-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,29-27-,38-35-/t50-/m0/s1	
HMDB:HMDB0048163	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,29,31,37,40,52H,4-14,17,21-22,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048164	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-29,31,37,40,52H,4-14,17,20-23,27,30,32-36,38-39,41-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048165	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,31,33,39,42,54H,4-14,16,19,21-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048166	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,30-33,38-39,41-42,54H,4-14,16,19,21-23,28-29,34-37,40,43-53H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0048167	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,33,35,41,44,56H,4-14,16,19,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0048168	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,35,37,43,46,58H,4-14,16,19,21-23,28-34,36,38-42,44-45,47-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,37-35-,46-43-/t58-/m0/s1	
HMDB:HMDB0048169	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-29,31,37,40,52H,4-14,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048170	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-29,31,33,36-37,40,52H,4-14,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0048171	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,31,33,39,42,54H,4-14,21-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048172	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,39,42,54H,4-14,21-23,28-29,34-38,40-41,43-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048173	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,38-39,41-42,54H,4-14,21-23,28-29,34-37,40,43-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0048174	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,33,35,41,44,56H,4-14,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0048175	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,33-35,37,41,44,56H,4-14,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0048176	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-14,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0048177	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-29,31,37,40,52H,4-7,9-10,12-14,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048178	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-29,31,33,36-37,40,52H,4-7,9-10,12-14,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0048179	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,39,42,54H,4-6,8-9,11-14,21-23,28-29,34-38,40-41,43-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048180	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,38-39,41-42,54H,4-6,8-9,11-14,21-23,28-29,34-37,40,43-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0048181	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,33-35,37,41,44,56H,4-6,8-9,11-14,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0048182	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,8-9,11-14,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0048183	TG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,37,40,53H,4-14,17,20-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,40-37-/t53-/m1/s1	
HMDB:HMDB0048184	TG(14:1(9Z)/22:2(13Z,16Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14-19,23-24,50H,4-13,20-22,25-49H2,1-3H3/b17-14-,18-15-,19-16-,24-23-	
HMDB:HMDB0048185	TG(14:1(9Z)/22:2(13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,52H,4-14,17,21-22,26-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0048186	TG(14:1(9Z)/22:2(13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,54H,4-14,17,21-22,25,27-53H2,1-3H3/b18-15-,19-16-,23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0048187	TG(14:1(9Z)/22:2(13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,30,54H,4-14,17,20-23,27-29,31-53H2,1-3H3/b18-15-,19-16-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0048188	TG(14:1(9Z)/22:2(13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,56H,4-14,17,20-23,28-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0048189	TG(14:1(9Z)/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,32,34,40,43,56H,4-14,17,20-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048190	TG(14:1(9Z)/22:2(13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,58H,4-14,16,19,21-23,28-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0048191	TG(14:1(9Z)/22:2(13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,60H,4-14,16,19,21-23,28-59H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t60-/m0/s1	
HMDB:HMDB0048192	TG(14:1(9Z)/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,30,54H,4-14,21-23,27-29,31-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0048193	TG(14:1(9Z)/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,30,35,38,54H,4-14,21-23,27-29,31-34,36-37,39-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0048194	TG(14:1(9Z)/22:2(13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,56H,4-14,21-23,28-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0048195	TG(14:1(9Z)/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,32,34,56H,4-14,21-23,28-31,33,35-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0048196	TG(14:1(9Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,32,34,40,43,56H,4-14,21-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048197	TG(14:1(9Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,58H,4-14,21-23,28-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0048198	TG(14:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,36,39,58H,4-14,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0048199	TG(14:1(9Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,36,39,45,48,58H,4-14,21-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048200	TG(14:1(9Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,30,54H,4-7,9-10,12-14,21-23,27-29,31-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0048201	TG(14:1(9Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,30,35,38,54H,4-7,9-10,12-14,21-23,27-29,31-34,36-37,39-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,30-25-,38-35-/t54-/m0/s1	
HMDB:HMDB0048202	TG(14:1(9Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,32,34,56H,4-7,9-10,12-14,21-23,28-31,33,35-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0048203	TG(14:1(9Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,32,34,40,43,56H,4-7,9-10,12-14,21-23,28-31,33,35-39,41-42,44-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048204	TG(14:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,36,39,58H,4-6,8-9,11-14,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0048205	TG(14:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,36,39,45,48,58H,4-6,8-9,11-14,21-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048206	TG(14:1(9Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,55H,4-14,17,20-23,25,27-54H2,1-3H3/b18-15-,19-16-,26-24-/t55-/m1/s1	
HMDB:HMDB0048207	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14-19,23-24,26-27,29,32,50H,4-13,20-22,25,28,30-31,33-49H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-,32-29-	
HMDB:HMDB0048208	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,31,34,52H,4-14,17,21-22,26,29-30,32-33,35-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0048209	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,28-29,33,36,54H,4-14,17,21-22,25,27,30-32,34-35,37-53H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0048210	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,33,36,54H,4-14,17,20-23,27,31-32,34-35,37-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0048211	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,35,38,56H,4-14,17,20-23,28,30,32-34,36-37,39-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0048212	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31-32,34-35,38,40,43,56H,4-14,17,20-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0048213	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,31,33,37,40,58H,4-14,16,19,21-23,28-30,32,34-36,38-39,41-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,33-31-,40-37-/t58-/m0/s1	
HMDB:HMDB0048214	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,35,39,42,60H,4-14,16,19,21-23,28-31,33-34,36-38,40-41,43-59H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,35-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0048215	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,33,36,54H,4-14,21-23,27,31-32,34-35,37-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0048216	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,33,35-36,38,54H,4-14,21-23,27,31-32,34,37,39-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-/t54-/m0/s1	
HMDB:HMDB0048217	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,35,38,56H,4-14,21-23,28,30,32-34,36-37,39-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0048218	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31-32,34-35,38,56H,4-14,21-23,28,30,33,36-37,39-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0048219	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31-32,34-35,38,40,43,56H,4-14,21-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0048220	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,31,33,37,40,58H,4-14,21-23,28-30,32,34-36,38-39,41-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,33-31-,40-37-/t58-/m0/s1	
HMDB:HMDB0048221	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,36-37,39-40,58H,4-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m0/s1	
HMDB:HMDB0048222	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,36-37,39-40,45,48,58H,4-14,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0048223	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,33,36,54H,4-7,9-10,12-14,21-23,27,31-32,34-35,37-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0048224	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,33,35-36,38,54H,4-7,9-10,12-14,21-23,27,31-32,34,37,39-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-/t54-/m0/s1	
HMDB:HMDB0048225	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31-32,34-35,38,56H,4-7,9-10,12-14,21-23,28,30,33,36-37,39-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0048226	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31-32,34-35,38,40,43,56H,4-7,9-10,12-14,21-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0048227	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m0/s1	
HMDB:HMDB0048228	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,45,48,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0048229	TG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,33,36,55H,4-14,17,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,36-33-/t55-/m1/s1	
HMDB:HMDB0048230	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14-19,23-24,26-27,29,32,38,41,50H,4-13,20-22,25,28,30-31,33-37,39-40,42-49H2,1-3H3/b17-14-,18-15-,19-16-,24-23-,27-26-,32-29-,41-38-	
HMDB:HMDB0048231	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,31,34,40,43,52H,4-14,17,21-22,26,29-30,32-33,35-39,41-42,44-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-,34-31-,43-40-/t52-/m0/s1	
HMDB:HMDB0048232	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,28-29,33,36,42,45,54H,4-14,17,21-22,25,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,29-28-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0048233	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,33,36,42,45,54H,4-14,17,20-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0048234	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,35,38,44,47,56H,4-14,17,20-23,28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048235	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-14,17,20-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0048236	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,31,33,37,40,46,49,58H,4-14,16,19,21-23,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,33-31-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048237	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,35,39,42,48,51,60H,4-14,16,19,21-23,28-31,33-34,36-38,40-41,43-47,49-50,52-59H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,35-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0048238	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,33,36,42,45,54H,4-14,21-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0048239	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,33,35-36,38,42,45,54H,4-14,21-23,27,31-32,34,37,39-41,43-44,46-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-,45-42-/t54-/m0/s1	
HMDB:HMDB0048240	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,35,38,44,47,56H,4-14,21-23,28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048241	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31-32,34-35,38,44,47,56H,4-14,21-23,28,30,33,36-37,39-43,45-46,48-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048242	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-14,21-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0048243	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,31,33,37,40,46,49,58H,4-14,21-23,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,33-31-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048244	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,36-37,39-40,46,49,58H,4-14,21-23,28-29,34-35,38,41-45,47-48,50-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048245	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,36-37,39-40,45-46,48-49,58H,4-14,21-23,28-29,34-35,38,41-44,47,50-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-,49-46-/t58-/m0/s1	
HMDB:HMDB0048246	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,33,36,42,45,54H,4-7,9-10,12-14,21-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0048247	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,33,35-36,38,42,45,54H,4-7,9-10,12-14,21-23,27,31-32,34,37,39-41,43-44,46-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-,45-42-/t54-/m0/s1	
HMDB:HMDB0048248	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31-32,34-35,38,44,47,56H,4-7,9-10,12-14,21-23,28,30,33,36-37,39-43,45-46,48-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048249	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-7,9-10,12-14,21-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0048250	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,46,49,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-45,47-48,50-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048251	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,45-46,48-49,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-44,47,50-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-,49-46-/t58-/m0/s1	
HMDB:HMDB0048252	TG(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,33,36,42,45,55H,4-14,17,20-23,25,27-28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,36-33-,45-42-/t55-/m1/s1	
HMDB:HMDB0048253	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h7,10,14-19,23-24,46H,4-6,8-9,11-13,20-22,25-45H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-	
HMDB:HMDB0048254	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,48H,4-6,8-9,11-14,17,21-22,26-47H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0048255	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-20,22,25,27,50H,4-7,9-10,12-14,16,21,23-24,26,28-49H2,1-3H3/b11-8-,18-15-,20-17-,22-19-,27-25-/t50-/m0/s1	
HMDB:HMDB0048256	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,50H,4-7,9-10,12-14,16,19,21-23,28-49H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0048257	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28,52H,4-7,9-10,12-14,16,19,21-23,27,29-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0048258	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28-30,36,39,52H,4-7,9-10,12-14,16,19,21-23,27,31-35,37-38,40-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0048259	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,30,54H,4-7,9-10,12-14,16,19,21-23,27-29,31-53H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0048260	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,32,56H,4-7,9-10,12-14,16,19,21-23,27-31,33-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0048261	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,50H,4-7,9-10,12-14,21-23,28-49H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0048262	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,31,34,50H,4-7,9-10,12-14,21-23,28-30,32-33,35-49H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0048263	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28,52H,4-7,9-10,12-14,21-23,27,29-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0048264	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,52H,4-7,9-10,12-14,21-23,27,31-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0048265	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,36,39,52H,4-7,9-10,12-14,21-23,27,31-35,37-38,40-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0048266	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,30,54H,4-7,9-10,12-14,21-23,27-29,31-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0048267	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,32,35,54H,4-7,9-10,12-14,21-23,27,31,33-34,36-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0048268	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,32,35,41,44,54H,4-7,9-10,12-14,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0048269	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,50H,4-6,9,12-14,21-23,28-49H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-/t50-/m0/s1	
HMDB:HMDB0048270	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,31,34,50H,4-6,9,12-14,21-23,28-30,32-33,35-49H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0048271	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,52H,4-6,9,12-14,21-23,27,31-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-/t52-/m0/s1	
HMDB:HMDB0048272	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,36,39,52H,4-6,9,12-14,21-23,27,31-35,37-38,40-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0048273	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,32,35,54H,4-6,9,12-14,21-23,27,31,33-34,36-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-/t54-/m0/s1	
HMDB:HMDB0048274	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,32,35,41,44,54H,4-6,9,12-14,21-23,27,31,33-34,36-40,42-43,45-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,44-41-/t54-/m0/s1	
HMDB:HMDB0048275	TG(14:1(9Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H96O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,51H,4-7,9-10,12-14,16,19,21-24,26,28-50H2,1-3H3/b11-8-,18-15-,20-17-,27-25-/t51-/m1/s1	
HMDB:HMDB0048276	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H82O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h7,10,14-19,23-24,28,31,46H,4-6,8-9,11-13,20-22,25-27,29-30,32-45H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,31-28-	
HMDB:HMDB0048277	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,30,33,48H,4-6,8-9,11-14,17,21-22,26-29,31-32,34-47H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,33-30-/t48-/m0/s1	
HMDB:HMDB0048278	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-20,22,25,27,32,35,50H,4-7,9-10,12-14,16,21,23-24,26,28-31,33-34,36-49H2,1-3H3/b11-8-,18-15-,20-17-,22-19-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0048279	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,32,35,50H,4-7,9-10,12-14,16,19,21-23,28-31,33-34,36-49H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0048280	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28,34,37,52H,4-7,9-10,12-14,16,19,21-23,27,29-33,35-36,38-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-,37-34-/t52-/m0/s1	
HMDB:HMDB0048281	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28-30,34,36-37,39,52H,4-7,9-10,12-14,16,19,21-23,27,31-33,35,38,40-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0048282	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,30,36,39,54H,4-7,9-10,12-14,16,19,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,30-25-,39-36-/t54-/m0/s1	
HMDB:HMDB0048283	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,32,38,41,56H,4-7,9-10,12-14,16,19,21-23,27-31,33-37,39-40,42-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,32-25-,41-38-/t56-/m0/s1	
HMDB:HMDB0048284	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,32,35,50H,4-7,9-10,12-14,21-23,28-31,33-34,36-49H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0048285	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,31-32,34-35,50H,4-7,9-10,12-14,21-23,28-30,33,36-49H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m0/s1	
HMDB:HMDB0048286	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28,34,37,52H,4-7,9-10,12-14,21-23,27,29-33,35-36,38-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,37-34-/t52-/m0/s1	
HMDB:HMDB0048287	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,34,37,52H,4-7,9-10,12-14,21-23,27,31-33,35-36,38-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m0/s1	
HMDB:HMDB0048288	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,34,36-37,39,52H,4-7,9-10,12-14,21-23,27,31-33,35,38,40-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0048289	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,30,36,39,54H,4-7,9-10,12-14,21-23,27-29,31-35,37-38,40-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,30-25-,39-36-/t54-/m0/s1	
HMDB:HMDB0048290	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,32,35-36,39,54H,4-7,9-10,12-14,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m0/s1	
HMDB:HMDB0048291	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,32,35-36,39,41,44,54H,4-7,9-10,12-14,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m0/s1	
HMDB:HMDB0048292	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,32,35,50H,4-6,9,12-14,21-23,28-31,33-34,36-49H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,35-32-/t50-/m0/s1	
HMDB:HMDB0048293	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H84O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,31-32,34-35,50H,4-6,9,12-14,21-23,28-30,33,36-49H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-/t50-/m0/s1	
HMDB:HMDB0048294	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,34,37,52H,4-6,9,12-14,21-23,27,31-33,35-36,38-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-/t52-/m0/s1	
HMDB:HMDB0048295	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H86O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,34,36-37,39,52H,4-6,9,12-14,21-23,27,31-33,35,38,40-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,39-36-/t52-/m0/s1	
HMDB:HMDB0048296	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,32,35-36,39,54H,4-6,9,12-14,21-23,27,31,33-34,37-38,40-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-/t54-/m0/s1	
HMDB:HMDB0048297	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,32,35-36,39,41,44,54H,4-6,9,12-14,21-23,27,31,33-34,37-38,40,42-43,45-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,35-32-,39-36-,44-41-/t54-/m0/s1	
HMDB:HMDB0048298	TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(50-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,35,51H,4-7,9-10,12-14,16,19,21-24,26,28-31,33-34,36-50H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,35-32-/t51-/m1/s1	
HMDB:HMDB0048299	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h7,10,14-19,23-24,26-27,48H,4-6,8-9,11-13,20-22,25,28-47H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-	
HMDB:HMDB0048300	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27,29,50H,4-6,8-9,11-14,17,21-22,26,28,30-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0048301	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,29,31,52H,4-6,8-9,11-14,17,21-22,25,27-28,30,32-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0048302	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-29,31,52H,4-6,8-9,11-14,17,20-23,27,30,32-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0048303	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,31,33,54H,4-7,9-10,12-14,16,19,21-23,28-30,32,34-53H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,33-31-/t54-/m0/s1	
HMDB:HMDB0048304	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,30-33,38,41,54H,4-7,9-10,12-14,16,19,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0048305	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,33,35,56H,4-7,9-10,12-14,16,19,21-23,28-32,34,36-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,35-33-/t56-/m0/s1	
HMDB:HMDB0048306	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,35,37,58H,4-7,9-10,12-14,16,19,21-23,28-34,36,38-57H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,37-35-/t58-/m0/s1	
HMDB:HMDB0048307	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-29,31,52H,4-6,8-9,11-14,21-23,27,30,32-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0048308	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-29,31,33,36,52H,4-6,8-9,11-14,21-23,27,30,32,34-35,37-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-/t52-/m0/s1	
HMDB:HMDB0048309	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,31,33,54H,4-7,9-10,12-14,21-23,28-30,32,34-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,33-31-/t54-/m0/s1	
HMDB:HMDB0048310	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,30-33,54H,4-7,9-10,12-14,21-23,28-29,34-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m0/s1	
HMDB:HMDB0048311	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,30-33,38,41,54H,4-7,9-10,12-14,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0048312	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,33,35,56H,4-7,9-10,12-14,21-23,28-32,34,36-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,35-33-/t56-/m0/s1	
HMDB:HMDB0048313	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31,33-35,37,56H,4-7,9-10,12-14,21-23,28,30,32,36,38-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m0/s1	
HMDB:HMDB0048314	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31,33-35,37,43,46,56H,4-7,9-10,12-14,21-23,28,30,32,36,38-42,44-45,47-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048315	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31,52H,4-6,9,12-14,21-23,27,30,32-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0048316	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31,33,36,52H,4-6,9,12-14,21-23,27,30,32,34-35,37-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-/t52-/m0/s1	
HMDB:HMDB0048317	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,54H,4-6,9,12-14,21-23,28-29,34-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m0/s1	
HMDB:HMDB0048318	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,38,41,54H,4-6,9,12-14,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m0/s1	
HMDB:HMDB0048319	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31,33-35,37,56H,4-6,9,12-14,21-23,28,30,32,36,38-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-/t56-/m0/s1	
HMDB:HMDB0048320	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31,33-35,37,43,46,56H,4-6,9,12-14,21-23,28,30,32,36,38-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048321	TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,53H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-/t53-/m1/s1	
HMDB:HMDB0048322	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H84O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3/h7,10,14-19,23-24,26-27,33,36,48H,4-6,8-9,11-13,20-22,25,28-32,34-35,37-47H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-,36-33-	
HMDB:HMDB0048323	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27,29,35,38,50H,4-6,8-9,11-14,17,21-22,26,28,30-34,36-37,39-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,29-27-,38-35-/t50-/m0/s1	
HMDB:HMDB0048324	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,29,31,37,40,52H,4-6,8-9,11-14,17,21-22,25,27-28,30,32-36,38-39,41-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048325	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-29,31,37,40,52H,4-6,8-9,11-14,17,20-23,27,30,32-36,38-39,41-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048326	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,31,33,39,42,54H,4-7,9-10,12-14,16,19,21-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048327	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,30-33,38-39,41-42,54H,4-7,9-10,12-14,16,19,21-23,28-29,34-37,40,43-53H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0048328	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,33,35,41,44,56H,4-7,9-10,12-14,16,19,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0048329	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,35,37,43,46,58H,4-7,9-10,12-14,16,19,21-23,28-34,36,38-42,44-45,47-57H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,37-35-,46-43-/t58-/m0/s1	
HMDB:HMDB0048330	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-29,31,37,40,52H,4-6,8-9,11-14,21-23,27,30,32-36,38-39,41-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,40-37-/t52-/m0/s1	
HMDB:HMDB0048331	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-29,31,33,36-37,40,52H,4-6,8-9,11-14,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
HMDB:HMDB0048332	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,31,33,39,42,54H,4-7,9-10,12-14,21-23,28-30,32,34-38,40-41,43-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048333	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,30-33,39,42,54H,4-7,9-10,12-14,21-23,28-29,34-38,40-41,43-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,42-39-/t54-/m0/s1	
HMDB:HMDB0048334	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,30-33,38-39,41-42,54H,4-7,9-10,12-14,21-23,28-29,34-37,40,43-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0048335	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,33,35,41,44,56H,4-7,9-10,12-14,21-23,28-32,34,36-40,42-43,45-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,35-33-,44-41-/t56-/m0/s1	
HMDB:HMDB0048336	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31,33-35,37,41,44,56H,4-7,9-10,12-14,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
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HMDB:HMDB0048339	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H86O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31,33,36-37,40,52H,4-6,9,12-14,21-23,27,30,32,34-35,38-39,41-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,36-33-,40-37-/t52-/m0/s1	
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HMDB:HMDB0048341	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,38-39,41-42,54H,4-6,9,12-14,21-23,28-29,34-37,40,43-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-,42-39-/t54-/m0/s1	
HMDB:HMDB0048342	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31,33-35,37,41,44,56H,4-6,9,12-14,21-23,28,30,32,36,38-40,42-43,45-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-/t56-/m0/s1	
HMDB:HMDB0048343	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,9,12-14,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/m0/s1	
HMDB:HMDB0048344	TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,37,40,53H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,40-37-/t53-/m1/s1	
HMDB:HMDB0048345	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h7,10,14-19,23-24,26-27,29,32,50H,4-6,8-9,11-13,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-,32-29-	
HMDB:HMDB0048346	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27-28,31,34,52H,4-6,8-9,11-14,17,21-22,26,29-30,32-33,35-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,28-27-,34-31-/t52-/m0/s1	
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HMDB:HMDB0048350	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31-32,34-35,38,40,43,56H,4-6,8-9,11-14,17,20-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
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HMDB:HMDB0048353	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,33,36,54H,4-6,8-9,11-14,21-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0048354	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,33,35-36,38,54H,4-6,8-9,11-14,21-23,27,31-32,34,37,39-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-/t54-/m0/s1	
HMDB:HMDB0048355	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,35,38,56H,4-6,8-9,11-14,21-23,28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0048356	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31-32,34-35,38,56H,4-6,8-9,11-14,21-23,28,30,33,36-37,39-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0048357	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31-32,34-35,38,40,43,56H,4-6,8-9,11-14,21-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0048358	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,31,33,37,40,58H,4-7,9-10,12-14,21-23,28-30,32,34-36,38-39,41-57H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,33-31-,40-37-/t58-/m0/s1	
HMDB:HMDB0048359	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,30-33,36-37,39-40,58H,4-7,9-10,12-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m0/s1	
HMDB:HMDB0048360	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,30-33,36-37,39-40,45,48,58H,4-7,9-10,12-14,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0048361	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,33,36,54H,4-6,9,12-14,21-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0048362	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,33,35-36,38,54H,4-6,9,12-14,21-23,27,31-32,34,37,39-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-/t54-/m0/s1	
HMDB:HMDB0048363	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31-32,34-35,38,56H,4-6,9,12-14,21-23,28,30,33,36-37,39-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0048364	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31-32,34-35,38,40,43,56H,4-6,9,12-14,21-23,28,30,33,36-37,39,41-42,44-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-/t56-/m0/s1	
HMDB:HMDB0048365	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m0/s1	
HMDB:HMDB0048366	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,45,48,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0048367	TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,33,36,55H,4-6,8-9,11-14,17,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,36-33-/t55-/m1/s1	
HMDB:HMDB0048368	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h7,10,14-19,23-24,26-27,29,32,38,41,50H,4-6,8-9,11-13,20-22,25,28,30-31,33-37,39-40,42-49H2,1-3H3/b10-7-,17-14-,18-15-,19-16-,24-23-,27-26-,32-29-,41-38-	
HMDB:HMDB0048369	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27-28,31,34,40,43,52H,4-6,8-9,11-14,17,21-22,26,29-30,32-33,35-39,41-42,44-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,28-27-,34-31-,43-40-/t52-/m0/s1	
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HMDB:HMDB0048371	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-30,33,36,42,45,54H,4-6,8-9,11-14,17,20-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0048372	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31,35,38,44,47,56H,4-6,8-9,11-14,17,20-23,28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048373	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-6,8-9,11-14,17,20-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0048374	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,31,33,37,40,46,49,58H,4-7,9-10,12-14,16,19,21-23,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,33-31-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048375	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-34-36-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-37-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,32,35,39,42,48,51,60H,4-7,9-10,12-14,16,19,21-23,28-31,33-34,36-38,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,35-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0048376	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,33,36,42,45,54H,4-6,8-9,11-14,21-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0048377	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,33,35-36,38,42,45,54H,4-6,8-9,11-14,21-23,27,31-32,34,37,39-41,43-44,46-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-,45-42-/t54-/m0/s1	
HMDB:HMDB0048378	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,35,38,44,47,56H,4-6,8-9,11-14,21-23,28,30,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048379	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31-32,34-35,38,44,47,56H,4-6,8-9,11-14,21-23,28,30,33,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048380	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-6,8-9,11-14,21-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0048381	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,31,33,37,40,46,49,58H,4-7,9-10,12-14,21-23,28-30,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,33-31-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048382	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,30-33,36-37,39-40,46,49,58H,4-7,9-10,12-14,21-23,28-29,34-35,38,41-45,47-48,50-57H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048383	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,30-33,36-37,39-40,45-46,48-49,58H,4-7,9-10,12-14,21-23,28-29,34-35,38,41-44,47,50-57H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-,49-46-/t58-/m0/s1	
HMDB:HMDB0048384	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,33,36,42,45,54H,4-6,9,12-14,21-23,27,31-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,45-42-/t54-/m0/s1	
HMDB:HMDB0048385	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,33,35-36,38,42,45,54H,4-6,9,12-14,21-23,27,31-32,34,37,39-41,43-44,46-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,38-35-,45-42-/t54-/m0/s1	
HMDB:HMDB0048386	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31-32,34-35,38,44,47,56H,4-6,9,12-14,21-23,28,30,33,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048387	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31-32,34-35,38,40,43-44,47,56H,4-6,9,12-14,21-23,28,30,33,36-37,39,41-42,45-46,48-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,43-40-,47-44-/t56-/m0/s1	
HMDB:HMDB0048388	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,46,49,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048389	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,45-46,48-49,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-44,47,50-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-,49-46-/t58-/m0/s1	
HMDB:HMDB0048390	TG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,33,36,42,45,55H,4-6,8-9,11-14,17,20-23,25,27-28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,36-33-,45-42-/t55-/m1/s1	
HMDB:HMDB0048391	TG(14:1(9Z)/o-18:0/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C49H92O5/c1-4-7-10-13-16-19-22-23-24-25-26-29-32-35-38-41-44-52-47(45-53-48(50)42-39-36-33-30-27-20-17-14-11-8-5-2)46-54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3/h14-15,17-18,47H,4-13,16,19-46H2,1-3H3/b17-14-,18-15-	
HMDB:HMDB0048392	TG(14:1(9Z)/o-18:0/16:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C51H96O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-49(47-55-50(52)44-41-38-35-32-29-21-18-15-12-9-6-3)48-56-51(53)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h15,18,20,23,49H,4-14,16-17,19,21-22,24-48H2,1-3H3/b18-15-,23-20-/t49-/m0/s1	
HMDB:HMDB0048393	TG(14:1(9Z)/o-18:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,20,23,51H,4-14,16-17,19,21-22,24-50H2,1-3H3/b18-15-,23-20-/t51-/m0/s1	
HMDB:HMDB0048394	TG(14:1(9Z)/o-18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,51H,4-14,16-17,19-24,26,28-50H2,1-3H3/b18-15-,27-25-/t51-/m0/s1	
HMDB:HMDB0048395	TG(14:1(9Z)/o-18:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,53H,4-14,16-17,19-23,25,27-52H2,1-3H3/b18-15-,26-24-/t53-/m0/s1	
HMDB:HMDB0048396	TG(14:1(9Z)/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,29,31,37,40,53H,4-14,16-17,19-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b18-15-,26-24-,31-29-,40-37-/t53-/m0/s1	
HMDB:HMDB0048397	TG(14:1(9Z)/o-18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,55H,4-14,16-17,19-23,25,27-54H2,1-3H3/b18-15-,26-24-/t55-/m0/s1	
HMDB:HMDB0048398	TG(14:1(9Z)/o-18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,57H,4-14,16-17,19-23,25,27-56H2,1-3H3/b18-15-,26-24-/t57-/m0/s1	
HMDB:HMDB0048399	TG(14:1(9Z)/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H98O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,51H,4-14,16,19,21-24,26,28-50H2,1-3H3/b18-15-,20-17-,27-25-/t51-/m0/s1	
HMDB:HMDB0048400	TG(14:1(9Z)/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H96O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,35,51H,4-14,16,19,21-24,26,28-31,33-34,36-50H2,1-3H3/b18-15-,20-17-,27-25-,35-32-/t51-/m0/s1	
HMDB:HMDB0048401	TG(14:1(9Z)/o-18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,53H,4-14,17,20-23,25,27-52H2,1-3H3/b18-15-,19-16-,26-24-/t53-/m0/s1	
HMDB:HMDB0048402	TG(14:1(9Z)/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,53H,4-14,17,20-23,25,27-28,30,32-52H2,1-3H3/b18-15-,19-16-,26-24-,31-29-/t53-/m0/s1	
HMDB:HMDB0048403	TG(14:1(9Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,37,40,53H,4-14,17,20-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,40-37-/t53-/m0/s1	
HMDB:HMDB0048404	TG(14:1(9Z)/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,55H,4-14,17,20-23,25,27-54H2,1-3H3/b18-15-,19-16-,26-24-/t55-/m0/s1	
HMDB:HMDB0048405	TG(14:1(9Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,33,36,55H,4-14,17,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,36-33-/t55-/m0/s1	
HMDB:HMDB0048406	TG(14:1(9Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,33,36,42,45,55H,4-14,17,20-23,25,27-28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0048407	TG(14:1(9Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H96O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,51H,4-7,9-10,12-14,16,19,21-24,26,28-50H2,1-3H3/b11-8-,18-15-,20-17-,27-25-/t51-/m0/s1	
HMDB:HMDB0048408	TG(14:1(9Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H94O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-21-18-15-12-9-6-3)50-58-53(55)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,35,51H,4-7,9-10,12-14,16,19,21-24,26,28-31,33-34,36-50H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,35-32-/t51-/m0/s1	
HMDB:HMDB0048409	TG(14:1(9Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,53H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-/t53-/m0/s1	
HMDB:HMDB0048410	TG(14:1(9Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H96O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-52-53(51-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,37,40,53H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,40-37-/t53-/m0/s1	
HMDB:HMDB0048411	TG(14:1(9Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,33,36,55H,4-6,8-9,11-14,17,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,36-33-/t55-/m0/s1	
HMDB:HMDB0048412	TG(14:1(9Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,33,36,42,45,55H,4-6,8-9,11-14,17,20-23,25,27-28,31-32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,36-33-,45-42-/t55-/m0/s1	
HMDB:HMDB0048416	TG(16:1(9Z)/14:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h20,23-25,50H,4-19,21-22,26-49H2,1-3H3/b23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0048417	TG(16:1(9Z)/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h20,23-25,27,29,34,37,50H,4-19,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0048418	TG(16:1(9Z)/14:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h20,23-25,52H,4-19,21-22,26-51H2,1-3H3/b23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0048419	TG(16:1(9Z)/14:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-23-20-17-14-11-8-5-2/h20,23-25,54H,4-19,21-22,26-53H2,1-3H3/b23-20-,25-24-/t54-/m0/s1	
HMDB:HMDB0048421	TG(16:1(9Z)/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19-20,23-25,30,32,48H,4-15,17-18,21-22,26-29,31,33-47H2,1-3H3/b19-16-,23-20-,25-24-,32-30-/t48-/m0/s1	
HMDB:HMDB0048422	TG(16:1(9Z)/14:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,50H,4-15,17-18,21-22,26-49H2,1-3H3/b19-16-,23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0048423	TG(16:1(9Z)/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,27,29,50H,4-15,17-18,21-22,26,28,30-49H2,1-3H3/b19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0048424	TG(16:1(9Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h16,19-20,23-25,27,29,34,37,50H,4-15,17-18,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0048425	TG(16:1(9Z)/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,52H,4-15,17-18,21-22,26-51H2,1-3H3/b19-16-,23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0048426	TG(16:1(9Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,31,34,52H,4-15,17-18,21-22,26,29-30,32-33,35-51H2,1-3H3/b19-16-,23-20-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0048427	TG(16:1(9Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h16,19-20,23-25,27-28,31,34,39,42,52H,4-15,17-18,21-22,26,29-30,32-33,35-38,40-41,43-51H2,1-3H3/b19-16-,23-20-,25-24-,28-27-,34-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0048428	TG(16:1(9Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,48H,4-6,8-9,11-15,17-18,21-22,26-47H2,1-3H3/b10-7-,19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0048429	TG(16:1(9Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,30,32,48H,4-6,8-9,11-15,17-18,21-22,26-29,31,33-47H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,32-30-/t48-/m0/s1	
HMDB:HMDB0048430	TG(16:1(9Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27,29,50H,4-6,8-9,11-15,17-18,21-22,26,28,30-49H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0048431	TG(16:1(9Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27,29,34,37,50H,4-6,8-9,11-15,17-18,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0048432	TG(16:1(9Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27-28,31,34,52H,4-6,8-9,11-15,17-18,21-22,26,29-30,32-33,35-51H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0048433	TG(16:1(9Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,27-28,31,34,39,42,52H,4-6,8-9,11-15,17-18,21-22,26,29-30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,28-27-,34-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0048434	TG(16:1(9Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-47-49(56-51(53)45-42-39-36-33-29-21-18-15-12-9-6-3)48-55-50(52)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h20,23,49H,4-19,21-22,24-48H2,1-3H3/b23-20-/t49-/m1/s1	
HMDB:HMDB0048435	TG(16:1(9Z)/15:0/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-47(56-50(53)44-41-38-35-32-27-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h19-20,22-23,47H,4-18,21,24-46H2,1-3H3/b22-19-,23-20-	
HMDB:HMDB0048436	TG(16:1(9Z)/15:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h19-20,22-23,49H,4-18,21,24-48H2,1-3H3/b22-19-,23-20-/t49-/m0/s1	
HMDB:HMDB0048437	TG(16:1(9Z)/15:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h20,23,25-26,49H,4-19,21-22,24,27-48H2,1-3H3/b23-20-,26-25-/t49-/m0/s1	
HMDB:HMDB0048438	TG(16:1(9Z)/15:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h20,23,25-26,51H,4-19,21-22,24,27-50H2,1-3H3/b23-20-,26-25-/t51-/m0/s1	
HMDB:HMDB0048439	TG(16:1(9Z)/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h20,23,25-26,28,30,35,38,51H,4-19,21-22,24,27,29,31-34,36-37,39-50H2,1-3H3/b23-20-,26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0048440	TG(16:1(9Z)/15:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h20,23,25-26,53H,4-19,21-22,24,27-52H2,1-3H3/b23-20-,26-25-/t53-/m0/s1	
HMDB:HMDB0048441	TG(16:1(9Z)/15:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-23-20-17-14-11-8-5-2/h20,23,25-26,55H,4-19,21-22,24,27-54H2,1-3H3/b23-20-,26-25-/t55-/m0/s1	
HMDB:HMDB0048442	TG(16:1(9Z)/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,49H,4-15,17-18,21-22,24,27-48H2,1-3H3/b19-16-,23-20-,26-25-/t49-/m0/s1	
HMDB:HMDB0048443	TG(16:1(9Z)/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,31,33,49H,4-15,17-18,21-22,24,27-30,32,34-48H2,1-3H3/b19-16-,23-20-,26-25-,33-31-/t49-/m0/s1	
HMDB:HMDB0048444	TG(16:1(9Z)/15:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,51H,4-15,17-18,21-22,24,27-50H2,1-3H3/b19-16-,23-20-,26-25-/t51-/m0/s1	
HMDB:HMDB0048445	TG(16:1(9Z)/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28,30,51H,4-15,17-18,21-22,24,27,29,31-50H2,1-3H3/b19-16-,23-20-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0048446	TG(16:1(9Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28,30,35,38,51H,4-15,17-18,21-22,24,27,29,31-34,36-37,39-50H2,1-3H3/b19-16-,23-20-,26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0048447	TG(16:1(9Z)/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,53H,4-15,17-18,21-22,24,27-52H2,1-3H3/b19-16-,23-20-,26-25-/t53-/m0/s1	
HMDB:HMDB0048448	TG(16:1(9Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,32,35,53H,4-15,17-18,21-22,24,27,30-31,33-34,36-52H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,35-32-/t53-/m0/s1	
HMDB:HMDB0048449	TG(16:1(9Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,32,35,40,43,53H,4-15,17-18,21-22,24,27,30-31,33-34,36-39,41-42,44-52H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,35-32-,43-40-/t53-/m0/s1	
HMDB:HMDB0048450	TG(16:1(9Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,49H,4-6,8-9,11-15,17-18,21-22,24,27-48H2,1-3H3/b10-7-,19-16-,23-20-,26-25-/t49-/m0/s1	
HMDB:HMDB0048451	TG(16:1(9Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H90O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,31,33,49H,4-6,8-9,11-15,17-18,21-22,24,27-30,32,34-48H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,33-31-/t49-/m0/s1	
HMDB:HMDB0048452	TG(16:1(9Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28,30,51H,4-6,8-9,11-15,17-18,21-22,24,27,29,31-50H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,30-28-/t51-/m0/s1	
HMDB:HMDB0048453	TG(16:1(9Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28,30,35,38,51H,4-6,8-9,11-15,17-18,21-22,24,27,29,31-34,36-37,39-50H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,30-28-,38-35-/t51-/m0/s1	
HMDB:HMDB0048454	TG(16:1(9Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28-29,32,35,53H,4-6,8-9,11-15,17-18,21-22,24,27,30-31,33-34,36-52H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,35-32-/t53-/m0/s1	
HMDB:HMDB0048455	TG(16:1(9Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28-29,32,35,40,43,53H,4-6,8-9,11-15,17-18,21-22,24,27,30-31,33-34,36-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,35-32-,43-40-/t53-/m0/s1	
HMDB:HMDB0048456	TG(16:1(9Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O5/c1-4-7-10-13-16-19-22-25-26-27-29-32-35-38-41-44-47-55-48-50(57-52(54)46-43-40-37-34-30-24-21-18-15-12-9-6-3)49-56-51(53)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h20,23,50H,4-19,21-22,24-49H2,1-3H3/b23-20-/t50-/m1/s1	
HMDB:HMDB0048457	TG(16:1(9Z)/16:0/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-20,22-23,48H,4-18,21,24-47H2,1-3H3/b22-19-,23-20-	
HMDB:HMDB0048459	TG(16:1(9Z)/16:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h20,23,25-26,50H,4-19,21-22,24,27-49H2,1-3H3/b23-20-,26-25-/t50-/m0/s1	
HMDB:HMDB0048460	TG(16:1(9Z)/16:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20,23,25-26,52H,4-19,21-22,24,27-51H2,1-3H3/b23-20-,26-25-/t52-/m0/s1	
HMDB:HMDB0048461	TG(16:1(9Z)/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20,23,25-26,28,31,36,39,52H,4-19,21-22,24,27,29-30,32-35,37-38,40-51H2,1-3H3/b23-20-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0048462	TG(16:1(9Z)/16:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h20,23,25-26,54H,4-19,21-22,24,27-53H2,1-3H3/b23-20-,26-25-/t54-/m0/s1	
HMDB:HMDB0048463	TG(16:1(9Z)/16:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h20,23,25-26,56H,4-19,21-22,24,27-55H2,1-3H3/b23-20-,26-25-/t56-/m0/s1	
HMDB:HMDB0048464	TG(16:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,50H,4-15,17-18,21-22,24,27-49H2,1-3H3/b19-16-,23-20-,26-25-/t50-/m0/s1	
HMDB:HMDB0048465	TG(16:1(9Z)/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,31,34,50H,4-15,17-18,21-22,24,27-30,32-33,35-49H2,1-3H3/b19-16-,23-20-,26-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0048466	TG(16:1(9Z)/16:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,52H,4-15,17-18,21-22,24,27-51H2,1-3H3/b19-16-,23-20-,26-25-/t52-/m0/s1	
HMDB:HMDB0048467	TG(16:1(9Z)/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28,31,52H,4-15,17-18,21-22,24,27,29-30,32-51H2,1-3H3/b19-16-,23-20-,26-25-,31-28-/t52-/m0/s1	
HMDB:HMDB0048468	TG(16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28,31,36,39,52H,4-15,17-18,21-22,24,27,29-30,32-35,37-38,40-51H2,1-3H3/b19-16-,23-20-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0048469	TG(16:1(9Z)/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,54H,4-15,17-18,21-22,24,27-53H2,1-3H3/b19-16-,23-20-,26-25-/t54-/m0/s1	
HMDB:HMDB0048470	TG(16:1(9Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,33,35,54H,4-15,17-18,21-22,24,27,30-32,34,36-53H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,35-33-/t54-/m0/s1	
HMDB:HMDB0048471	TG(16:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-20,23,25-26,28-29,33,35,41,44,54H,4-15,17-18,21-22,24,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b19-16-,23-20-,26-25-,29-28-,35-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0048473	TG(16:1(9Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,31,34,50H,4-6,8-9,11-15,17-18,21-22,24,27-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0048474	TG(16:1(9Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28,31,52H,4-6,8-9,11-15,17-18,21-22,24,27,29-30,32-51H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,31-28-/t52-/m0/s1	
HMDB:HMDB0048475	TG(16:1(9Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28,31,36,39,52H,4-6,8-9,11-15,17-18,21-22,24,27,29-30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0048476	TG(16:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28-29,33,35,54H,4-6,8-9,11-15,17-18,21-22,24,27,30-32,34,36-53H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,35-33-/t54-/m0/s1	
HMDB:HMDB0048477	TG(16:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25-26,28-29,33,35,41,44,54H,4-6,8-9,11-15,17-18,21-22,24,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,23-20-,26-25-,29-28-,35-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0048478	TG(16:1(9Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m1/s1	
HMDB:HMDB0048479	TG(16:1(9Z)/18:0/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h20-21,23-24,50H,4-19,22,25-49H2,1-3H3/b23-20-,24-21-	
HMDB:HMDB0048483	TG(16:1(9Z)/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24-25,27,30,32,38,41,54H,4-20,22-23,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b24-21-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048484	TG(16:1(9Z)/18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24-25,27,56H,4-20,22-23,26,28-55H2,1-3H3/b24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0048485	TG(16:1(9Z)/18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,24-25,27,58H,4-20,22-23,26,28-57H2,1-3H3/b24-21-,27-25-/t58-/m0/s1	
HMDB:HMDB0048487	TG(16:1(9Z)/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,33,36,52H,4-15,17-18,20,22-23,26,28-32,34-35,37-51H2,1-3H3/b19-16-,24-21-,27-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0048488	TG(16:1(9Z)/18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,54H,4-15,17-18,20,22-23,26,28-53H2,1-3H3/b19-16-,24-21-,27-25-/t54-/m0/s1	
HMDB:HMDB0048489	TG(16:1(9Z)/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,54H,4-15,17-18,20,22-23,26,28-29,31,33-53H2,1-3H3/b19-16-,24-21-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0048491	TG(16:1(9Z)/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,56H,4-15,17-18,20,22-23,26,28-55H2,1-3H3/b19-16-,24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0048492	TG(16:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,34,37,56H,4-15,17-18,20,22-23,26,28,31-33,35-36,38-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0048493	TG(16:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,34,37,43,46,56H,4-15,17-18,20,22-23,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048494	TG(16:1(9Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,52H,4-6,8-9,11-15,17-18,20,22-23,26,28-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-/t52-/m0/s1	
HMDB:HMDB0048495	TG(16:1(9Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,33,36,52H,4-6,8-9,11-15,17-18,20,22-23,26,28-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0048496	TG(16:1(9Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,54H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0048497	TG(16:1(9Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,38,41,54H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048498	TG(16:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29-30,34,37,56H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0048499	TG(16:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,29-30,34,37,43,46,56H,4-6,8-9,11-15,17-18,20,22-23,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048500	TG(16:1(9Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,53H,4-20,22-23,25-52H2,1-3H3/b24-21-/t53-/m1/s1	
HMDB:HMDB0048501	TG(16:1(9Z)/20:0/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h20-21,23-24,52H,4-19,22,25-51H2,1-3H3/b23-20-,24-21-	
HMDB:HMDB0048502	TG(16:1(9Z)/20:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20-21,23-24,54H,4-19,22,25-53H2,1-3H3/b23-20-,24-21-/t54-/m0/s1	
HMDB:HMDB0048503	TG(16:1(9Z)/20:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,54H,4-20,22-23,25,27-28,30-53H2,1-3H3/b24-21-,29-26-/t54-/m0/s1	
HMDB:HMDB0048505	TG(16:1(9Z)/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,31,34,40,43,56H,4-20,22-23,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b24-21-,27-25-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0048506	TG(16:1(9Z)/20:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,58H,4-20,22-23,26,28-57H2,1-3H3/b24-21-,27-25-/t58-/m0/s1	
HMDB:HMDB0048507	TG(16:1(9Z)/20:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,60H,4-20,22-23,26,28-59H2,1-3H3/b24-21-,27-25-/t60-/m0/s1	
HMDB:HMDB0048508	TG(16:1(9Z)/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,54H,4-16,18-19,22-23,25,27-28,30-53H2,1-3H3/b20-17-,24-21-,29-26-/t54-/m0/s1	
HMDB:HMDB0048509	TG(16:1(9Z)/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,35,38,54H,4-16,18-19,22-23,25,27-28,30-34,36-37,39-53H2,1-3H3/b20-17-,24-21-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0048510	TG(16:1(9Z)/20:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,56H,4-15,17-18,20,22-23,26,28-55H2,1-3H3/b19-16-,24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0048511	TG(16:1(9Z)/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,34,56H,4-15,17-18,20,22-23,26,28-30,32-33,35-55H2,1-3H3/b19-16-,24-21-,27-25-,34-31-/t56-/m0/s1	
HMDB:HMDB0048513	TG(16:1(9Z)/20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,58H,4-15,17-18,20,22-23,26,28-57H2,1-3H3/b19-16-,24-21-,27-25-/t58-/m0/s1	
HMDB:HMDB0048514	TG(16:1(9Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,36,39,58H,4-15,17-18,20,22-23,26,28-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0048515	TG(16:1(9Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,32,36,39,45,48,58H,4-15,17-18,20,22-23,26,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,24-21-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048516	TG(16:1(9Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,54H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-53H2,1-3H3/b11-8-,20-17-,24-21-,29-26-/t54-/m0/s1	
HMDB:HMDB0048517	TG(16:1(9Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,35,38,54H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-34,36-37,39-53H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0048518	TG(16:1(9Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,34,56H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,34-31-/t56-/m0/s1	
HMDB:HMDB0048519	TG(16:1(9Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,34,40,43,56H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0048520	TG(16:1(9Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,36,39,58H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0048521	TG(16:1(9Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048522	TG(16:1(9Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,55H,4-20,22-23,25-54H2,1-3H3/b24-21-/t55-/m1/s1	
HMDB:HMDB0048523	TG(16:1(9Z)/22:0/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h20-21,23-24,54H,4-19,22,25-53H2,1-3H3/b23-20-,24-21-	
HMDB:HMDB0048524	TG(16:1(9Z)/22:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h20-21,23-24,56H,4-19,22,25-55H2,1-3H3/b23-20-,24-21-/t56-/m0/s1	
HMDB:HMDB0048525	TG(16:1(9Z)/22:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h21,24,26,31,56H,4-20,22-23,25,27-30,32-55H2,1-3H3/b24-21-,31-26-/t56-/m0/s1	
HMDB:HMDB0048526	TG(16:1(9Z)/22:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,58H,4-20,22-23,25,27,29-57H2,1-3H3/b24-21-,28-26-/t58-/m0/s1	
HMDB:HMDB0048527	TG(16:1(9Z)/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,33,36,42,45,58H,4-20,22-23,25,27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b24-21-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0048528	TG(16:1(9Z)/22:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,60H,4-20,22-23,26,28-59H2,1-3H3/b24-21-,27-25-/t60-/m0/s1	
HMDB:HMDB0048529	TG(16:1(9Z)/22:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,62H,4-20,22-23,26,28-61H2,1-3H3/b24-21-,27-25-/t62-/m0/s1	
HMDB:HMDB0048530	TG(16:1(9Z)/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,31,56H,4-16,18-19,22-23,25,27-30,32-55H2,1-3H3/b20-17-,24-21-,31-26-/t56-/m0/s1	
HMDB:HMDB0048531	TG(16:1(9Z)/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,31,37,40,56H,4-16,18-19,22-23,25,27-30,32-36,38-39,41-55H2,1-3H3/b20-17-,24-21-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0048532	TG(16:1(9Z)/22:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,58H,4-16,18-19,22-23,25,27,29-57H2,1-3H3/b20-17-,24-21-,28-26-/t58-/m0/s1	
HMDB:HMDB0048533	TG(16:1(9Z)/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,36,58H,4-16,18-19,22-23,25,27,29-32,34-35,37-57H2,1-3H3/b20-17-,24-21-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0048534	TG(16:1(9Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,36,42,45,58H,4-16,18-19,22-23,25,27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b20-17-,24-21-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0048535	TG(16:1(9Z)/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,60H,4-15,17-18,20,22-23,26,28-59H2,1-3H3/b19-16-,24-21-,27-25-/t60-/m0/s1	
HMDB:HMDB0048536	TG(16:1(9Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,38,41,60H,4-15,17-18,20,22-23,26,28-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,24-21-,27-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0048537	TG(16:1(9Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC[C@@]([H])(COC(=O)CCC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,38,41,47,50,60H,4-15,17-18,20,22-23,26,28-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,24-21-,27-25-,33-31-,41-38-,50-47+/t60-/m0/s1	
HMDB:HMDB0048538	TG(16:1(9Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,31,56H,4-7,9-10,12-16,18-19,22-23,25,27-30,32-55H2,1-3H3/b11-8-,20-17-,24-21-,31-26-/t56-/m0/s1	
HMDB:HMDB0048539	TG(16:1(9Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,31,37,40,56H,4-7,9-10,12-16,18-19,22-23,25,27-30,32-36,38-39,41-55H2,1-3H3/b11-8-,20-17-,24-21-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0048540	TG(16:1(9Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,36,58H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34-35,37-57H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0048541	TG(16:1(9Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,36,42,45,58H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0048542	TG(16:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,33,38,41,60H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0048543	TG(16:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20,22-23,26,28-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0048544	TG(16:1(9Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24,57H,4-20,22-23,25-56H2,1-3H3/b24-21-/t57-/m1/s1	
HMDB:HMDB0048545	TG(16:1(9Z)/24:0/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3/h20-21,23-24,56H,4-19,22,25-55H2,1-3H3/b23-20-,24-21-	
HMDB:HMDB0048546	TG(16:1(9Z)/24:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h20-21,23-24,58H,4-19,22,25-57H2,1-3H3/b23-20-,24-21-/t58-/m0/s1	
HMDB:HMDB0048547	TG(16:1(9Z)/24:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h21,24,26,33,58H,4-20,22-23,25,27-32,34-57H2,1-3H3/b24-21-,33-26-/t58-/m0/s1	
HMDB:HMDB0048548	TG(16:1(9Z)/24:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,60H,4-20,22-23,25,27,29-59H2,1-3H3/b24-21-,28-26-/t60-/m0/s1	
HMDB:HMDB0048549	TG(16:1(9Z)/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,35,38,44,47,60H,4-20,22-23,25,27,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b24-21-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0048550	TG(16:1(9Z)/24:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,62H,4-20,22-23,25,27,29-61H2,1-3H3/b24-21-,28-26-/t62-/m0/s1	
HMDB:HMDB0048551	TG(16:1(9Z)/24:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,64H,4-20,22-23,26,28-63H2,1-3H3/b24-21-,27-25-/t64-/m0/s1	
HMDB:HMDB0048552	TG(16:1(9Z)/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,33,58H,4-16,18-19,22-23,25,27-32,34-57H2,1-3H3/b20-17-,24-21-,33-26-/t58-/m0/s1	
HMDB:HMDB0048553	TG(16:1(9Z)/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,33,39,42,58H,4-16,18-19,22-23,25,27-32,34-38,40-41,43-57H2,1-3H3/b20-17-,24-21-,33-26-,42-39-/t58-/m0/s1	
HMDB:HMDB0048554	TG(16:1(9Z)/24:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,60H,4-16,18-19,22-23,25,27,29-59H2,1-3H3/b20-17-,24-21-,28-26-/t60-/m0/s1	
HMDB:HMDB0048555	TG(16:1(9Z)/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,35,38,60H,4-16,18-19,22-23,25,27,29-34,36-37,39-59H2,1-3H3/b20-17-,24-21-,28-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0048556	TG(16:1(9Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,35,38,44,47,60H,4-16,18-19,22-23,25,27,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,24-21-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0048557	TG(16:1(9Z)/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,62H,4-16,18-19,22-23,25,27,29-61H2,1-3H3/b20-17-,24-21-,28-26-/t62-/m0/s1	
HMDB:HMDB0048558	TG(16:1(9Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,35,40,43,62H,4-16,18-19,22-23,25,27,29-32,34,36-39,41-42,44-61H2,1-3H3/b20-17-,24-21-,28-26-,35-33-,43-40-/t62-/m0/s1	
HMDB:HMDB0048559	TG(16:1(9Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,35,40,43,49,52,62H,4-16,18-19,22-23,25,27,29-32,34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b20-17-,24-21-,28-26-,35-33-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0048560	TG(16:1(9Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,33,58H,4-7,9-10,12-16,18-19,22-23,25,27-32,34-57H2,1-3H3/b11-8-,20-17-,24-21-,33-26-/t58-/m0/s1	
HMDB:HMDB0048561	TG(16:1(9Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,33,39,42,58H,4-7,9-10,12-16,18-19,22-23,25,27-32,34-38,40-41,43-57H2,1-3H3/b11-8-,20-17-,24-21-,33-26-,42-39-/t58-/m0/s1	
HMDB:HMDB0048562	TG(16:1(9Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,35,38,60H,4-7,9-10,12-16,18-19,22-23,25,27,29-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0048563	TG(16:1(9Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,35,38,44,47,60H,4-7,9-10,12-16,18-19,22-23,25,27,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0048564	TG(16:1(9Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,35,40,43,62H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34,36-39,41-42,44-61H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,35-33-,43-40-/t62-/m0/s1	
HMDB:HMDB0048565	TG(16:1(9Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,35,40,43,49,52,62H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,35-33-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0048566	TG(16:1(9Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-40-43-46-49-52-55-61(63)66-59(58-65-60(62)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)57-64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h21,24,59H,4-20,22-23,25-58H2,1-3H3/b24-21-/t59-/m1/s1	
HMDB:HMDB0048567	TG(16:1(9Z)/14:1(9Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-46(55-49(52)43-40-37-34-31-26-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18-20,22-23,46H,4-14,16-17,21,24-45H2,1-3H3/b18-15-,22-19-,23-20-	
HMDB:HMDB0048568	TG(16:1(9Z)/14:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18-20,22-23,48H,4-14,16-17,21,24-47H2,1-3H3/b18-15-,22-19-,23-20-/t48-/m0/s1	
HMDB:HMDB0048569	TG(16:1(9Z)/14:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15,18,20,23-25,48H,4-14,16-17,19,21-22,26-47H2,1-3H3/b18-15-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0048570	TG(16:1(9Z)/14:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15,18,20,23-25,50H,4-14,16-17,19,21-22,26-49H2,1-3H3/b18-15-,23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0048571	TG(16:1(9Z)/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15,18,20,23-25,27,29,34,37,50H,4-14,16-17,19,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b18-15-,23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0048572	TG(16:1(9Z)/14:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h15,18,20,23-25,52H,4-14,16-17,19,21-22,26-51H2,1-3H3/b18-15-,23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0048573	TG(16:1(9Z)/14:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-23-20-17-14-11-8-5-2/h15,18,20,23-25,54H,4-14,16-17,19,21-22,26-53H2,1-3H3/b18-15-,23-20-,25-24-/t54-/m0/s1	
HMDB:HMDB0048574	TG(16:1(9Z)/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,48H,4-14,17,21-22,26-47H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0048575	TG(16:1(9Z)/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,30,32,48H,4-14,17,21-22,26-29,31,33-47H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,32-30-/t48-/m0/s1	
HMDB:HMDB0048576	TG(16:1(9Z)/14:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,50H,4-14,17,21-22,26-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t50-/m0/s1	
HMDB:HMDB0048577	TG(16:1(9Z)/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27,29,50H,4-14,17,21-22,26,28,30-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0048578	TG(16:1(9Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27,29,34,37,50H,4-14,17,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0048579	TG(16:1(9Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,52H,4-14,17,21-22,26-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-/t52-/m0/s1	
HMDB:HMDB0048580	TG(16:1(9Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,31,34,52H,4-14,17,21-22,26,29-30,32-33,35-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0048581	TG(16:1(9Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,31,34,39,42,52H,4-14,17,21-22,26,29-30,32-33,35-38,40-41,43-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-,34-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0048582	TG(16:1(9Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,48H,4-6,8-9,11-14,17,21-22,26-47H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-/t48-/m0/s1	
HMDB:HMDB0048583	TG(16:1(9Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H86O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,30,32,48H,4-6,8-9,11-14,17,21-22,26-29,31,33-47H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,32-30-/t48-/m0/s1	
HMDB:HMDB0048584	TG(16:1(9Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27,29,50H,4-6,8-9,11-14,17,21-22,26,28,30-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,29-27-/t50-/m0/s1	
HMDB:HMDB0048585	TG(16:1(9Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27,29,34,37,50H,4-6,8-9,11-14,17,21-22,26,28,30-33,35-36,38-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,29-27-,37-34-/t50-/m0/s1	
HMDB:HMDB0048586	TG(16:1(9Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27-28,31,34,52H,4-6,8-9,11-14,17,21-22,26,29-30,32-33,35-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,28-27-,34-31-/t52-/m0/s1	
HMDB:HMDB0048587	TG(16:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27-28,31,34,39,42,52H,4-6,8-9,11-14,17,21-22,26,29-30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,25-24-,28-27-,34-31-,42-39-/t52-/m0/s1	
HMDB:HMDB0048588	TG(16:1(9Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C51H96O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-47-49(56-51(53)45-42-39-36-33-29-21-18-15-12-9-6-3)48-55-50(52)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h15,18,20,23,49H,4-14,16-17,19,21-22,24-48H2,1-3H3/b18-15-,23-20-/t49-/m1/s1	
HMDB:HMDB0048590	TG(16:1(9Z)/16:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h19-24,50H,4-18,25-49H2,1-3H3/b22-19-,23-20-,24-21-/t50-/m0/s1	
HMDB:HMDB0048593	TG(16:1(9Z)/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h20-21,23-26,28,31,36,39,52H,4-19,22,27,29-30,32-35,37-38,40-51H2,1-3H3/b23-20-,24-21-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0048594	TG(16:1(9Z)/16:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h20-21,23-26,54H,4-19,22,27-53H2,1-3H3/b23-20-,24-21-,26-25-/t54-/m0/s1	
HMDB:HMDB0048595	TG(16:1(9Z)/16:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2/h20-21,23-26,56H,4-19,22,27-55H2,1-3H3/b23-20-,24-21-,26-25-/t56-/m0/s1	
HMDB:HMDB0048597	TG(16:1(9Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19-21,23-26,31,34,50H,4-15,17-18,22,27-30,32-33,35-49H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0048598	TG(16:1(9Z)/16:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-21,23-26,52H,4-15,17-18,22,27-51H2,1-3H3/b19-16-,23-20-,24-21-,26-25-/t52-/m0/s1	
HMDB:HMDB0048599	TG(16:1(9Z)/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h16,19-21,23-26,28,31,52H,4-15,17-18,22,27,29-30,32-51H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,31-28-/t52-/m0/s1	
HMDB:HMDB0048601	TG(16:1(9Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-21,23-26,54H,4-15,17-18,22,27-53H2,1-3H3/b19-16-,23-20-,24-21-,26-25-/t54-/m0/s1	
HMDB:HMDB0048602	TG(16:1(9Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-21,23-26,28-29,33,35,54H,4-15,17-18,22,27,30-32,34,36-53H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,29-28-,35-33-/t54-/m0/s1	
HMDB:HMDB0048603	TG(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h16,19-21,23-26,28-29,33,35,41,44,54H,4-15,17-18,22,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,29-28-,35-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0048604	TG(16:1(9Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,50H,4-6,8-9,11-15,17-18,22,27-49H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-/t50-/m0/s1	
HMDB:HMDB0048605	TG(16:1(9Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,31,34,50H,4-6,8-9,11-15,17-18,22,27-30,32-33,35-49H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,34-31-/t50-/m0/s1	
HMDB:HMDB0048606	TG(16:1(9Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,28,31,52H,4-6,8-9,11-15,17-18,22,27,29-30,32-51H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,31-28-/t52-/m0/s1	
HMDB:HMDB0048607	TG(16:1(9Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,28,31,36,39,52H,4-6,8-9,11-15,17-18,22,27,29-30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,31-28-,39-36-/t52-/m0/s1	
HMDB:HMDB0048608	TG(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,28-29,33,35,54H,4-6,8-9,11-15,17-18,22,27,30-32,34,36-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,29-28-,35-33-/t54-/m0/s1	
HMDB:HMDB0048609	TG(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-26,28-29,33,35,41,44,54H,4-6,8-9,11-15,17-18,22,27,30-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,29-28-,35-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0048610	TG(16:1(9Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20-21,23-24,51H,4-19,22,25-50H2,1-3H3/b23-20-,24-21-/t51-/m1/s1	
HMDB:HMDB0048611	TG(16:1(9Z)/18:1(11Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h19-24,50H,4-18,25-49H2,1-3H3/b22-19-,23-20-,24-21-	
HMDB:HMDB0048612	TG(16:1(9Z)/18:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h19-24,52H,4-18,25-51H2,1-3H3/b22-19-,23-20-,24-21-/t52-/m0/s1	
HMDB:HMDB0048613	TG(16:1(9Z)/18:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,52H,4-19,22,26,28-51H2,1-3H3/b23-20-,24-21-,27-25-/t52-/m0/s1	
HMDB:HMDB0048614	TG(16:1(9Z)/18:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,54H,4-19,22,26,28-53H2,1-3H3/b23-20-,24-21-,27-25-/t54-/m0/s1	
HMDB:HMDB0048615	TG(16:1(9Z)/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,30,32,38,41,54H,4-19,22,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b23-20-,24-21-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048616	TG(16:1(9Z)/18:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,56H,4-19,22,26,28-55H2,1-3H3/b23-20-,24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0048617	TG(16:1(9Z)/18:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,58H,4-19,22,26,28-57H2,1-3H3/b23-20-,24-21-,27-25-/t58-/m0/s1	
HMDB:HMDB0048618	TG(16:1(9Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,52H,4-15,17-18,22,26,28-51H2,1-3H3/b19-16-,23-20-,24-21-,27-25-/t52-/m0/s1	
HMDB:HMDB0048619	TG(16:1(9Z)/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,33,36,52H,4-15,17-18,22,26,28-32,34-35,37-51H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0048620	TG(16:1(9Z)/18:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,54H,4-15,17-18,22,26,28-53H2,1-3H3/b19-16-,23-20-,24-21-,27-25-/t54-/m0/s1	
HMDB:HMDB0048621	TG(16:1(9Z)/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,30,32,54H,4-15,17-18,22,26,28-29,31,33-53H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0048622	TG(16:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,30,32,38,41,54H,4-15,17-18,22,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048623	TG(16:1(9Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,56H,4-15,17-18,22,26,28-55H2,1-3H3/b19-16-,23-20-,24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0048624	TG(16:1(9Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,29-30,34,37,56H,4-15,17-18,22,26,28,31-33,35-36,38-55H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,30-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0048625	TG(16:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,29-30,34,37,43,46,56H,4-15,17-18,22,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,30-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048626	TG(16:1(9Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,52H,4-6,8-9,11-15,17-18,22,26,28-51H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-/t52-/m0/s1	
HMDB:HMDB0048627	TG(16:1(9Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,33,36,52H,4-6,8-9,11-15,17-18,22,26,28-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,36-33-/t52-/m0/s1	
HMDB:HMDB0048628	TG(16:1(9Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,30,32,54H,4-6,8-9,11-15,17-18,22,26,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,32-30-/t54-/m0/s1	
HMDB:HMDB0048629	TG(16:1(9Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,30,32,38,41,54H,4-6,8-9,11-15,17-18,22,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048630	TG(16:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,29-30,34,37,56H,4-6,8-9,11-15,17-18,22,26,28,31-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,30-29-,37-34-/t56-/m0/s1	
HMDB:HMDB0048631	TG(16:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,29-30,34,37,43,46,56H,4-6,8-9,11-15,17-18,22,26,28,31-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,30-29-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048632	TG(16:1(9Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h20-21,23-24,53H,4-19,22,25-52H2,1-3H3/b23-20-,24-21-/t53-/m1/s1	
HMDB:HMDB0048633	TG(16:1(9Z)/18:1(9Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h20-21,23-26,50H,4-19,22,27-49H2,1-3H3/b23-20-,24-21-,26-25-	
HMDB:HMDB0048634	TG(16:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h19,21-22,24,26,28,52H,4-18,20,23,25,27,29-51H2,1-3H3/b22-19-,24-21-,28-26-/t52-/m0/s1	
HMDB:HMDB0048637	TG(16:1(9Z)/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h21,24-27,29-30,32,38,41,54H,4-20,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048638	TG(16:1(9Z)/18:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h21,24-27,31,56H,4-20,22-23,28-30,32-55H2,1-3H3/b24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048639	TG(16:1(9Z)/18:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h21,24-27,33,58H,4-20,22-23,28-32,34-57H2,1-3H3/b24-21-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0048641	TG(16:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,33,36,52H,4-15,17-18,20,22-23,29-32,34-35,37-51H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0048642	TG(16:1(9Z)/18:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29,54H,4-15,17-18,20,22-23,28,30-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0048643	TG(16:1(9Z)/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-30,32,54H,4-15,17-18,20,22-23,28,31,33-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0048645	TG(16:1(9Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,31,56H,4-15,17-18,20,22-23,28-30,32-55H2,1-3H3/b19-16-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048646	TG(16:1(9Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-31,34,37,56H,4-15,17-18,20,22-23,28,32-33,35-36,38-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0048647	TG(16:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-31,34,37,43,46,56H,4-15,17-18,20,22-23,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048648	TG(16:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,52H,4-6,8-9,11-15,17-18,20,22-23,29-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0048649	TG(16:1(9Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,33,36,52H,4-6,8-9,11-15,17-18,20,22-23,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0048650	TG(16:1(9Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-30,32,54H,4-6,8-9,11-15,17-18,20,22-23,28,31,33-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0048651	TG(16:1(9Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-30,32,38,41,54H,4-6,8-9,11-15,17-18,20,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048652	TG(16:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-31,34,37,56H,4-6,8-9,11-15,17-18,20,22-23,28,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0048653	TG(16:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-31,34,37,43,46,56H,4-6,8-9,11-15,17-18,20,22-23,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048654	TG(16:1(9Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,53H,4-20,22-23,25,27,29-52H2,1-3H3/b24-21-,28-26-/t53-/m1/s1	
HMDB:HMDB0048655	TG(16:1(9Z)/20:1(11Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h20-21,23-26,52H,4-19,22,27-51H2,1-3H3/b23-20-,24-21-,26-25-	
HMDB:HMDB0048656	TG(16:1(9Z)/20:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,54H,4-19,22,26,28-53H2,1-3H3/b23-20-,24-21-,27-25-/t54-/m0/s1	
HMDB:HMDB0048657	TG(16:1(9Z)/20:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-27,29,54H,4-20,22-23,28,30-53H2,1-3H3/b24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0048659	TG(16:1(9Z)/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,31,34,40,43,56H,4-20,22-23,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b24-21-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0048660	TG(16:1(9Z)/20:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,58H,4-20,22-23,29-57H2,1-3H3/b24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0048661	TG(16:1(9Z)/20:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24-28,60H,4-20,22-23,29-59H2,1-3H3/b24-21-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0048662	TG(16:1(9Z)/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29,54H,4-16,18-19,22-23,28,30-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0048663	TG(16:1(9Z)/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29,35,38,54H,4-16,18-19,22-23,28,30-34,36-37,39-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0048664	TG(16:1(9Z)/20:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,56H,4-15,17-18,20,22-23,29-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t56-/m0/s1	
HMDB:HMDB0048665	TG(16:1(9Z)/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,34,56H,4-15,17-18,20,22-23,29-30,32-33,35-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-/t56-/m0/s1	
HMDB:HMDB0048667	TG(16:1(9Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,58H,4-15,17-18,20,22-23,29-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0048668	TG(16:1(9Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32,36,39,58H,4-15,17-18,20,22-23,29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0048669	TG(16:1(9Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32,36,39,45,48,58H,4-15,17-18,20,22-23,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048670	TG(16:1(9Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29,54H,4-7,9-10,12-16,18-19,22-23,28,30-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0048671	TG(16:1(9Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29,35,38,54H,4-7,9-10,12-16,18-19,22-23,28,30-34,36-37,39-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0048672	TG(16:1(9Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,34,56H,4-6,8-9,11-15,17-18,20,22-23,29-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,34-31-/t56-/m0/s1	
HMDB:HMDB0048673	TG(16:1(9Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,34,40,43,56H,4-6,8-9,11-15,17-18,20,22-23,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0048674	TG(16:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32,36,39,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0048675	TG(16:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048676	TG(16:1(9Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,55H,4-20,22-23,26,28-54H2,1-3H3/b24-21-,27-25-/t55-/m1/s1	
HMDB:HMDB0048677	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h20-21,23-26,28,31,37,40,52H,4-19,22,27,29-30,32-36,38-39,41-51H2,1-3H3/b23-20-,24-21-,26-25-,31-28-,40-37-	
HMDB:HMDB0048678	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,30,33,39,42,54H,4-19,22,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b23-20-,24-21-,27-25-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048679	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-27,29-30,33,39,42,54H,4-20,22-23,28,31-32,34-38,40-41,43-53H2,1-3H3/b24-21-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048680	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,32,35,41,44,56H,4-20,22-23,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b24-21-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048681	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,31-32,34-35,40-41,43-44,56H,4-20,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0048682	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,34,37,43,46,58H,4-20,22-23,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b24-21-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0048683	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24-28,36,39,45,48,60H,4-20,22-23,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b24-21-,27-25-,28-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0048684	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29-30,33,39,42,54H,4-16,18-19,22-23,28,31-32,34-38,40-41,43-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048685	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29-30,33,35,38-39,42,54H,4-16,18-19,22-23,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0048686	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,32,35,41,44,56H,4-15,17-18,20,22-23,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048687	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31-32,34-35,41,44,56H,4-15,17-18,20,22-23,29-30,33,36-40,42-43,45-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048688	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31-32,34-35,40-41,43-44,56H,4-15,17-18,20,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0048689	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,34,37,43,46,58H,4-15,17-18,20,22-23,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0048690	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32,34,36-37,39,43,46,58H,4-15,17-18,20,22-23,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0048691	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32,34,36-37,39,43,45-46,48,58H,4-15,17-18,20,22-23,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0048692	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29-30,33,39,42,54H,4-7,9-10,12-16,18-19,22-23,28,31-32,34-38,40-41,43-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048693	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29-30,33,35,38-39,42,54H,4-7,9-10,12-16,18-19,22-23,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0048694	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31-32,34-35,41,44,56H,4-6,8-9,11-15,17-18,20,22-23,29-30,33,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,34-31-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048695	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31-32,34-35,40-41,43-44,56H,4-6,8-9,11-15,17-18,20,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0048696	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32,34,36-37,39,43,46,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0048697	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32,34,36-37,39,43,45-46,48,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0048698	TG(16:1(9Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,30,33,39,42,55H,4-20,22-23,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b24-21-,27-25-,33-30-,42-39-/t55-/m1/s1	
HMDB:HMDB0048699	TG(16:1(9Z)/22:1(13Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h20-21,23-26,54H,4-19,22,27-53H2,1-3H3/b23-20-,24-21-,26-25-	
HMDB:HMDB0048700	TG(16:1(9Z)/22:1(13Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,56H,4-19,22,26,28-55H2,1-3H3/b23-20-,24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0048701	TG(16:1(9Z)/22:1(13Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h21,24-27,31,56H,4-20,22-23,28-30,32-55H2,1-3H3/b24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048702	TG(16:1(9Z)/22:1(13Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,58H,4-20,22-23,29-57H2,1-3H3/b24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0048703	TG(16:1(9Z)/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,33,36,42,45,58H,4-20,22-23,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b24-21-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0048704	TG(16:1(9Z)/22:1(13Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,60H,4-20,22-23,29-59H2,1-3H3/b24-21-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0048705	TG(16:1(9Z)/22:1(13Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,62H,4-20,22-23,29-61H2,1-3H3/b24-21-,27-25-,28-26-/t62-/m0/s1	
HMDB:HMDB0048706	TG(16:1(9Z)/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,31,56H,4-16,18-19,22-23,28-30,32-55H2,1-3H3/b20-17-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048707	TG(16:1(9Z)/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,31,37,40,56H,4-16,18-19,22-23,28-30,32-36,38-39,41-55H2,1-3H3/b20-17-,24-21-,27-25-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0048708	TG(16:1(9Z)/22:1(13Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,58H,4-16,18-19,22-23,29-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0048709	TG(16:1(9Z)/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,33,36,58H,4-16,18-19,22-23,29-32,34-35,37-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0048710	TG(16:1(9Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,33,36,42,45,58H,4-16,18-19,22-23,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0048711	TG(16:1(9Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,60H,4-15,17-18,20,22-23,29-59H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0048712	TG(16:1(9Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,33,38,41,60H,4-15,17-18,20,22-23,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0048713	TG(16:1(9Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,33,38,41,47,50,60H,4-15,17-18,20,22-23,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0048714	TG(16:1(9Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,31,56H,4-7,9-10,12-16,18-19,22-23,28-30,32-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048715	TG(16:1(9Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,31,37,40,56H,4-7,9-10,12-16,18-19,22-23,28-30,32-36,38-39,41-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0048716	TG(16:1(9Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,33,36,58H,4-7,9-10,12-16,18-19,22-23,29-32,34-35,37-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0048717	TG(16:1(9Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,33,36,42,45,58H,4-7,9-10,12-16,18-19,22-23,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0048718	TG(16:1(9Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,33,38,41,60H,4-6,8-9,11-15,17-18,20,22-23,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0048719	TG(16:1(9Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20,22-23,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0048720	TG(16:1(9Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,57H,4-20,22-23,26,28-56H2,1-3H3/b24-21-,27-25-/t57-/m1/s1	
HMDB:HMDB0048721	TG(16:1(9Z)/24:1(15Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3/h20-21,23-26,56H,4-19,22,27-55H2,1-3H3/b23-20-,24-21-,26-25-	
HMDB:HMDB0048722	TG(16:1(9Z)/24:1(15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,58H,4-19,22,26,28-57H2,1-3H3/b23-20-,24-21-,27-25-/t58-/m0/s1	
HMDB:HMDB0048723	TG(16:1(9Z)/24:1(15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h21,24-27,33,58H,4-20,22-23,28-32,34-57H2,1-3H3/b24-21-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0048724	TG(16:1(9Z)/24:1(15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24-28,60H,4-20,22-23,29-59H2,1-3H3/b24-21-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0048725	TG(16:1(9Z)/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24-28,35,38,44,47,60H,4-20,22-23,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b24-21-,27-25-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0048726	TG(16:1(9Z)/24:1(15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,62H,4-20,22-23,29-61H2,1-3H3/b24-21-,27-25-,28-26-/t62-/m0/s1	
HMDB:HMDB0048727	TG(16:1(9Z)/24:1(15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,64H,4-20,22-23,29-63H2,1-3H3/b24-21-,27-25-,28-26-/t64-/m0/s1	
HMDB:HMDB0048728	TG(16:1(9Z)/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,33,58H,4-16,18-19,22-23,28-32,34-57H2,1-3H3/b20-17-,24-21-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0048729	TG(16:1(9Z)/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,33,39,42,58H,4-16,18-19,22-23,28-32,34-38,40-41,43-57H2,1-3H3/b20-17-,24-21-,27-25-,33-26-,42-39-/t58-/m0/s1	
HMDB:HMDB0048730	TG(16:1(9Z)/24:1(15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,60H,4-16,18-19,22-23,29-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0048731	TG(16:1(9Z)/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,35,38,60H,4-16,18-19,22-23,29-34,36-37,39-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0048732	TG(16:1(9Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,35,38,44,47,60H,4-16,18-19,22-23,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0048733	TG(16:1(9Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,62H,4-16,18-19,22-23,29-61H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t62-/m0/s1	
HMDB:HMDB0048734	TG(16:1(9Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,33,35,40,43,62H,4-16,18-19,22-23,29-32,34,36-39,41-42,44-61H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,35-33-,43-40-/t62-/m0/s1	
HMDB:HMDB0048735	TG(16:1(9Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,33,35,40,43,49,52,62H,4-16,18-19,22-23,29-32,34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,35-33-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0048736	TG(16:1(9Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,33,58H,4-7,9-10,12-16,18-19,22-23,28-32,34-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0048737	TG(16:1(9Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,33,39,42,58H,4-7,9-10,12-16,18-19,22-23,28-32,34-38,40-41,43-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,33-26-,42-39-/t58-/m0/s1	
HMDB:HMDB0048738	TG(16:1(9Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,35,38,60H,4-7,9-10,12-16,18-19,22-23,29-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0048739	TG(16:1(9Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,35,38,44,47,60H,4-7,9-10,12-16,18-19,22-23,29-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0048740	TG(16:1(9Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,33,35,40,43,62H,4-7,9-10,12-16,18-19,22-23,29-32,34,36-39,41-42,44-61H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,35-33-,43-40-/t62-/m0/s1	
HMDB:HMDB0048741	TG(16:1(9Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,33,35,40,43,49,52,62H,4-7,9-10,12-16,18-19,22-23,29-32,34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,35-33-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0048742	TG(16:1(9Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-40-43-46-49-52-55-61(63)66-59(58-65-60(62)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)57-64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,59H,4-20,22-23,26,28-58H2,1-3H3/b24-21-,27-25-/t59-/m1/s1	
HMDB:HMDB0048743	TG(16:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h16,19-21,23-26,50H,4-15,17-18,22,27-49H2,1-3H3/b19-16-,23-20-,24-21-,26-25-	
HMDB:HMDB0048744	TG(16:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,19-22,24,26,28,52H,4-16,18,23,25,27,29-51H2,1-3H3/b20-17-,22-19-,24-21-,28-26-/t52-/m0/s1	
HMDB:HMDB0048745	TG(16:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,52H,4-16,18-19,22-23,29-51H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0048747	TG(16:1(9Z)/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29-30,32,38,41,54H,4-16,18-19,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048748	TG(16:1(9Z)/18:2(9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,31,56H,4-16,18-19,22-23,28-30,32-55H2,1-3H3/b20-17-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048749	TG(16:1(9Z)/18:2(9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,33,58H,4-16,18-19,22-23,28-32,34-57H2,1-3H3/b20-17-,24-21-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0048751	TG(16:1(9Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,33,36,52H,4-15,18,22-23,29-32,34-35,37-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0048752	TG(16:1(9Z)/18:2(9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29,54H,4-15,18,22-23,28,30-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0048753	TG(16:1(9Z)/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,32,54H,4-15,18,22-23,28,31,33-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0048755	TG(16:1(9Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,31,56H,4-15,18,22-23,28-30,32-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048756	TG(16:1(9Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,34,37,56H,4-15,18,22-23,28,32-33,35-36,38-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0048757	TG(16:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,34,37,43,46,56H,4-15,18,22-23,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048758	TG(16:1(9Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,52H,4-6,8-9,11-15,18,22-23,29-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0048759	TG(16:1(9Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,33,36,52H,4-6,8-9,11-15,18,22-23,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0048760	TG(16:1(9Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,32,54H,4-6,8-9,11-15,18,22-23,28,31,33-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0048761	TG(16:1(9Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,32,38,41,54H,4-6,8-9,11-15,18,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048762	TG(16:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,34,37,56H,4-6,8-9,11-15,18,22-23,28,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0048763	TG(16:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,34,37,43,46,56H,4-6,8-9,11-15,18,22-23,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048764	TG(16:1(9Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,53H,4-16,18-19,22-23,25,27,29-52H2,1-3H3/b20-17-,24-21-,28-26-/t53-/m1/s1	
HMDB:HMDB0048765	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h16,19-21,23-26,32,35,50H,4-15,17-18,22,27-31,33-34,36-49H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,35-32-	
HMDB:HMDB0048766	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,19-22,24,26,28,34,37,52H,4-16,18,23,25,27,29-33,35-36,38-51H2,1-3H3/b20-17-,22-19-,24-21-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0048767	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,34,37,52H,4-16,18-19,22-23,29-33,35-36,38-51H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0048768	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29,36,39,54H,4-16,18-19,22-23,28,30-35,37-38,40-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-,39-36-/t54-/m0/s1	
HMDB:HMDB0048769	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29-30,32,36,38-39,41,54H,4-16,18-19,22-23,28,31,33-35,37,40,42-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0048770	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,31,38,41,56H,4-16,18-19,22-23,28-30,32-37,39-40,42-55H2,1-3H3/b20-17-,24-21-,27-25-,31-26-,41-38-/t56-/m0/s1	
HMDB:HMDB0048771	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,33,40,43,58H,4-16,18-19,22-23,28-32,34-39,41-42,44-57H2,1-3H3/b20-17-,24-21-,27-25-,33-26-,43-40-/t58-/m0/s1	
HMDB:HMDB0048772	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,34,37,52H,4-15,18,22-23,29-33,35-36,38-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0048773	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,33-34,36-37,52H,4-15,18,22-23,29-32,35,38-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,37-34-/t52-/m0/s1	
HMDB:HMDB0048774	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29,36,39,54H,4-15,18,22-23,28,30-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,39-36-/t54-/m0/s1	
HMDB:HMDB0048775	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,32,36,39,54H,4-15,18,22-23,28,31,33-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-/t54-/m0/s1	
HMDB:HMDB0048776	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,32,36,38-39,41,54H,4-15,18,22-23,28,31,33-35,37,40,42-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0048777	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,31,38,41,56H,4-15,18,22-23,28-30,32-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,31-26-,41-38-/t56-/m0/s1	
HMDB:HMDB0048778	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,34,37-38,41,56H,4-15,18,22-23,28,32-33,35-36,39-40,42-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m0/s1	
HMDB:HMDB0048779	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,34,37-38,41,43,46,56H,4-15,18,22-23,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m0/s1	
HMDB:HMDB0048780	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,34,37,52H,4-6,8-9,11-15,18,22-23,29-33,35-36,38-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0048781	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,33-34,36-37,52H,4-6,8-9,11-15,18,22-23,29-32,35,38-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,37-34-/t52-/m0/s1	
HMDB:HMDB0048782	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,32,36,39,54H,4-6,8-9,11-15,18,22-23,28,31,33-35,37-38,40-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-/t54-/m0/s1	
HMDB:HMDB0048783	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,32,36,38-39,41,54H,4-6,8-9,11-15,18,22-23,28,31,33-35,37,40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0048784	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,34,37-38,41,56H,4-6,8-9,11-15,18,22-23,28,32-33,35-36,39-40,42-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m0/s1	
HMDB:HMDB0048785	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,34,37-38,41,43,46,56H,4-6,8-9,11-15,18,22-23,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m0/s1	
HMDB:HMDB0048786	TG(16:1(9Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,34,37,53H,4-16,18-19,22-23,25,27,29-33,35-36,38-52H2,1-3H3/b20-17-,24-21-,28-26-,37-34-/t53-/m1/s1	
HMDB:HMDB0048787	TG(16:1(9Z)/20:2n6/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19-21,23-26,52H,4-15,17-18,22,27-51H2,1-3H3/b19-16-,23-20-,24-21-,26-25-	
HMDB:HMDB0048788	TG(16:1(9Z)/20:2n6/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,54H,4-15,17-18,22,26,28-53H2,1-3H3/b19-16-,23-20-,24-21-,27-25-/t54-/m0/s1	
HMDB:HMDB0048789	TG(16:1(9Z)/20:2n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29,54H,4-15,17-18,20,22-23,28,30-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0048790	TG(16:1(9Z)/20:2n6/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,56H,4-16,18-19,22-23,29-55H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t56-/m0/s1	
HMDB:HMDB0048791	TG(16:1(9Z)/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,31,34,40,43,56H,4-16,18-19,22-23,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0048792	TG(16:1(9Z)/20:2n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,58H,4-16,18-19,22-23,29-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0048793	TG(16:1(9Z)/20:2n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,60H,4-16,18-19,22-23,29-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0048794	TG(16:1(9Z)/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29,54H,4-15,18,22-23,28,30-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0048795	TG(16:1(9Z)/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29,35,38,54H,4-15,18,22-23,28,30-34,36-37,39-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0048796	TG(16:1(9Z)/20:2n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,56H,4-15,18,22-23,29-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t56-/m0/s1	
HMDB:HMDB0048797	TG(16:1(9Z)/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,34,56H,4-15,18,22-23,29-30,32-33,35-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-/t56-/m0/s1	
HMDB:HMDB0048798	TG(16:1(9Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,34,40,43,56H,4-15,18,22-23,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0048799	TG(16:1(9Z)/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,58H,4-15,18,22-23,29-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0048800	TG(16:1(9Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,36,39,58H,4-15,18,22-23,29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0048801	TG(16:1(9Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,36,39,45,48,58H,4-15,18,22-23,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048802	TG(16:1(9Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29,54H,4-7,9-10,12-15,18,22-23,28,30-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0048803	TG(16:1(9Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29,35,38,54H,4-7,9-10,12-15,18,22-23,28,30-34,36-37,39-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,38-35-/t54-/m0/s1	
HMDB:HMDB0048804	TG(16:1(9Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,34,56H,4-6,8-9,11-15,18,22-23,29-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-/t56-/m0/s1	
HMDB:HMDB0048805	TG(16:1(9Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,34,40,43,56H,4-6,8-9,11-15,18,22-23,29-30,32-33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,43-40-/t56-/m0/s1	
HMDB:HMDB0048806	TG(16:1(9Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,36,39,58H,4-6,8-9,11-15,18,22-23,29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0048807	TG(16:1(9Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,36,39,45,48,58H,4-6,8-9,11-15,18,22-23,29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048808	TG(16:1(9Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,55H,4-15,17-18,20,22-23,26,28-54H2,1-3H3/b19-16-,24-21-,27-25-/t55-/m1/s1	
HMDB:HMDB0048809	TG(16:1(9Z)/20:3n6/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19-21,23-26,28,31,52H,4-15,17-18,22,27,29-30,32-51H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,31-28-	
HMDB:HMDB0048810	TG(16:1(9Z)/20:3n6/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,30,33,54H,4-15,17-18,22,26,28-29,31-32,34-53H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0048811	TG(16:1(9Z)/20:3n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-30,33,54H,4-15,17-18,20,22-23,28,31-32,34-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0048812	TG(16:1(9Z)/20:3n6/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,32,35,56H,4-16,18-19,22-23,29-31,33-34,36-55H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,35-32-/t56-/m0/s1	
HMDB:HMDB0048813	TG(16:1(9Z)/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,31-32,34-35,40,43,56H,4-16,18-19,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048814	TG(16:1(9Z)/20:3n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,34,37,58H,4-16,18-19,22-23,29-33,35-36,38-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0048815	TG(16:1(9Z)/20:3n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,36,39,60H,4-16,18-19,22-23,29-35,37-38,40-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0048816	TG(16:1(9Z)/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,33,54H,4-15,18,22-23,28,31-32,34-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0048817	TG(16:1(9Z)/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,33,35,38,54H,4-15,18,22-23,28,31-32,34,36-37,39-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,38-35-/t54-/m0/s1	
HMDB:HMDB0048818	TG(16:1(9Z)/20:3n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,32,35,56H,4-15,18,22-23,29-31,33-34,36-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,35-32-/t56-/m0/s1	
HMDB:HMDB0048819	TG(16:1(9Z)/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,56H,4-15,18,22-23,29-30,33,36-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-/t56-/m0/s1	
HMDB:HMDB0048820	TG(16:1(9Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,40,43,56H,4-15,18,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048821	TG(16:1(9Z)/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,34,37,58H,4-15,18,22-23,29-33,35-36,38-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0048822	TG(16:1(9Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,34,36-37,39,58H,4-15,18,22-23,29,31,33,35,38,40-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m0/s1	
HMDB:HMDB0048823	TG(16:1(9Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,34,36-37,39,45,48,58H,4-15,18,22-23,29,31,33,35,38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048824	TG(16:1(9Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,33,54H,4-7,9-10,12-15,18,22-23,28,31-32,34-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0048825	TG(16:1(9Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,33,35,38,54H,4-7,9-10,12-15,18,22-23,28,31-32,34,36-37,39-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,38-35-/t54-/m0/s1	
HMDB:HMDB0048826	TG(16:1(9Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-/t56-/m0/s1	
HMDB:HMDB0048827	TG(16:1(9Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,40,43,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048828	TG(16:1(9Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,34,36-37,39,58H,4-6,8-9,11-15,18,22-23,29,31,33,35,38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m0/s1	
HMDB:HMDB0048829	TG(16:1(9Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,34,36-37,39,45,48,58H,4-6,8-9,11-15,18,22-23,29,31,33,35,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048830	TG(16:1(9Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,33,55H,4-15,17-18,20,22-23,26,28-29,31-32,34-54H2,1-3H3/b19-16-,24-21-,27-25-,33-30-/t55-/m1/s1	
HMDB:HMDB0048831	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19-21,23-26,28,31,37,40,52H,4-15,17-18,22,27,29-30,32-36,38-39,41-51H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,31-28-,40-37-	
HMDB:HMDB0048832	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,30,33,39,42,54H,4-15,17-18,22,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048833	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-30,33,39,42,54H,4-15,17-18,20,22-23,28,31-32,34-38,40-41,43-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048834	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,32,35,41,44,56H,4-16,18-19,22-23,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048835	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,31-32,34-35,40-41,43-44,56H,4-16,18-19,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0048836	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,34,37,43,46,58H,4-16,18-19,22-23,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0048837	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,36,39,45,48,60H,4-16,18-19,22-23,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0048838	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,33,39,42,54H,4-15,18,22-23,28,31-32,34-38,40-41,43-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048839	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,33,35,38-39,42,54H,4-15,18,22-23,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0048840	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,32,35,41,44,56H,4-15,18,22-23,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048841	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,41,44,56H,4-15,18,22-23,29-30,33,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048843	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,34,37,43,46,58H,4-15,18,22-23,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0048844	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,34,36-37,39,43,46,58H,4-15,18,22-23,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0048845	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,34,36-37,39,43,45-46,48,58H,4-15,18,22-23,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0048846	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,33,39,42,54H,4-7,9-10,12-15,18,22-23,28,31-32,34-38,40-41,43-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048847	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,33,35,38-39,42,54H,4-7,9-10,12-15,18,22-23,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0048848	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,41,44,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048849	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,40-41,43-44,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0048850	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,34,36-37,39,43,46,58H,4-6,8-9,11-15,18,22-23,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0048851	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,34,36-37,39,43,45-46,48,58H,4-6,8-9,11-15,18,22-23,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0048852	TG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,33,39,42,55H,4-15,17-18,20,22-23,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b19-16-,24-21-,27-25-,33-30-,42-39-/t55-/m1/s1	
HMDB:HMDB0048853	TG(16:1(9Z)/22:2(13Z,16Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19-21,23-26,54H,4-15,17-18,22,27-53H2,1-3H3/b19-16-,23-20-,24-21-,26-25-	
HMDB:HMDB0048854	TG(16:1(9Z)/22:2(13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,56H,4-15,17-18,22,26,28-55H2,1-3H3/b19-16-,23-20-,24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0048855	TG(16:1(9Z)/22:2(13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,31,56H,4-15,17-18,20,22-23,28-30,32-55H2,1-3H3/b19-16-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048856	TG(16:1(9Z)/22:2(13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,58H,4-15,17-18,20,22-23,29-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0048857	TG(16:1(9Z)/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,33,36,42,45,58H,4-15,17-18,20,22-23,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0048858	TG(16:1(9Z)/22:2(13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,60H,4-16,18-19,22-23,29-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0048859	TG(16:1(9Z)/22:2(13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,62H,4-16,18-19,22-23,29-61H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t62-/m0/s1	
HMDB:HMDB0048860	TG(16:1(9Z)/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,31,56H,4-15,18,22-23,28-30,32-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048861	TG(16:1(9Z)/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,31,37,40,56H,4-15,18,22-23,28-30,32-36,38-39,41-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0048862	TG(16:1(9Z)/22:2(13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,58H,4-15,18,22-23,29-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0048863	TG(16:1(9Z)/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,33,36,58H,4-15,18,22-23,29-32,34-35,37-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0048864	TG(16:1(9Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,33,36,42,45,58H,4-15,18,22-23,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0048865	TG(16:1(9Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,60H,4-15,18,22-23,29-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0048866	TG(16:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,33,38,41,60H,4-15,18,22-23,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0048867	TG(16:1(9Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,33,38,41,47,50,60H,4-15,18,22-23,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0048868	TG(16:1(9Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,31,56H,4-7,9-10,12-15,18,22-23,28-30,32-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048869	TG(16:1(9Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,31,37,40,56H,4-7,9-10,12-15,18,22-23,28-30,32-36,38-39,41-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,31-26-,40-37-/t56-/m0/s1	
HMDB:HMDB0048870	TG(16:1(9Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,33,36,58H,4-7,9-10,12-15,18,22-23,29-32,34-35,37-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0048871	TG(16:1(9Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,33,36,42,45,58H,4-7,9-10,12-15,18,22-23,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0048872	TG(16:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,33,38,41,60H,4-6,8-9,11-15,18,22-23,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0048873	TG(16:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,33,38,41,47,50,60H,4-6,8-9,11-15,18,22-23,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0048874	TG(16:1(9Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,57H,4-15,17-18,20,22-23,26,28-56H2,1-3H3/b19-16-,24-21-,27-25-/t57-/m1/s1	
HMDB:HMDB0048875	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19-21,23-26,28-29,33,36,54H,4-15,17-18,22,27,30-32,34-35,37-53H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,29-28-,36-33-	
HMDB:HMDB0048876	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,29-30,35,38,56H,4-15,17-18,22,26,28,31-34,36-37,39-55H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,30-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0048877	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-31,35,38,56H,4-15,17-18,20,22-23,28,32-34,36-37,39-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0048878	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32,37,40,58H,4-15,17-18,20,22-23,29,31,33-36,38-39,41-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,40-37-/t58-/m0/s1	
HMDB:HMDB0048879	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32-33,36-37,40,42,45,58H,4-15,17-18,20,22-23,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0048880	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,32,34,39,42,60H,4-16,18-19,22-23,29-31,33,35-38,40-41,43-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,34-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0048881	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,33,36,41,44,62H,4-16,18-19,22-23,29-32,34-35,37-40,42-43,45-61H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,36-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0048882	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,35,38,56H,4-15,18,22-23,28,32-34,36-37,39-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0048883	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,35,37-38,40,56H,4-15,18,22-23,28,32-34,36,39,41-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,40-37-/t56-/m0/s1	
HMDB:HMDB0048884	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,37,40,58H,4-15,18,22-23,29,31,33-36,38-39,41-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,40-37-/t58-/m0/s1	
HMDB:HMDB0048885	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32-33,36-37,40,58H,4-15,18,22-23,29,31,34-35,38-39,41-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-/t58-/m0/s1	
HMDB:HMDB0048886	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32-33,36-37,40,42,45,58H,4-15,18,22-23,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0048887	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,32,34,39,42,60H,4-15,18,22-23,29-31,33,35-38,40-41,43-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0048888	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-34,38-39,41-42,60H,4-15,18,22-23,29-30,35-37,40,43-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m0/s1	
HMDB:HMDB0048889	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-34,38-39,41-42,47,50,60H,4-15,18,22-23,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m0/s1	
HMDB:HMDB0048890	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,35,38,56H,4-7,9-10,12-15,18,22-23,28,32-34,36-37,39-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0048891	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,35,37-38,40,56H,4-7,9-10,12-15,18,22-23,28,32-34,36,39,41-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,40-37-/t56-/m0/s1	
HMDB:HMDB0048892	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32-33,36-37,40,58H,4-7,9-10,12-15,18,22-23,29,31,34-35,38-39,41-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-/t58-/m0/s1	
HMDB:HMDB0048893	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32-33,36-37,40,42,45,58H,4-7,9-10,12-15,18,22-23,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0048894	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38-39,41-42,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,40,43-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m0/s1	
HMDB:HMDB0048895	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38-39,41-42,47,50,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m0/s1	
HMDB:HMDB0048896	TG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30-31,35,38,57H,4-15,17-18,20,22-23,26,28-29,32-34,36-37,39-56H2,1-3H3/b19-16-,24-21-,27-25-,31-30-,38-35-/t57-/m1/s1	
HMDB:HMDB0048897	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19-21,23-26,28-29,33,36,42,45,54H,4-15,17-18,22,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b19-16-,23-20-,24-21-,26-25-,29-28-,36-33-,45-42-	
HMDB:HMDB0048898	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,29-30,35,38,44,47,56H,4-15,17-18,22,26,28,31-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,30-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048899	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-31,35,38,44,47,56H,4-15,17-18,20,22-23,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048900	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32,37,40,46,49,58H,4-15,17-18,20,22-23,29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048901	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32-33,36-37,40,42,45-46,49,58H,4-15,17-18,20,22-23,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0048902	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,32,34,39,42,48,51,60H,4-16,18-19,22-23,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0048903	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,33,36,41,44,50,53,62H,4-16,18-19,22-23,29-32,34-35,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,36-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0048904	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,35,38,44,47,56H,4-15,18,22-23,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048905	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,35,37-38,40,44,47,56H,4-15,18,22-23,28,32-34,36,39,41-43,45-46,48-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,40-37-,47-44-/t56-/m0/s1	
HMDB:HMDB0048906	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,37,40,46,49,58H,4-15,18,22-23,29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048907	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32-33,36-37,40,46,49,58H,4-15,18,22-23,29,31,34-35,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048908	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32-33,36-37,40,42,45-46,49,58H,4-15,18,22-23,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0048909	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,32,34,39,42,48,51,60H,4-15,18,22-23,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0048910	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-34,38-39,41-42,48,51,60H,4-15,18,22-23,29-30,35-37,40,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0048911	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-34,38-39,41-42,47-48,50-51,60H,4-15,18,22-23,29-30,35-37,40,43-46,49,52-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-,51-48-/t60-/m0/s1	
HMDB:HMDB0048912	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,35,38,44,47,56H,4-7,9-10,12-15,18,22-23,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0048913	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,35,37-38,40,44,47,56H,4-7,9-10,12-15,18,22-23,28,32-34,36,39,41-43,45-46,48-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,40-37-,47-44-/t56-/m0/s1	
HMDB:HMDB0048914	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32-33,36-37,40,46,49,58H,4-7,9-10,12-15,18,22-23,29,31,34-35,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0048915	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32-33,36-37,40,42,45-46,49,58H,4-7,9-10,12-15,18,22-23,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0048916	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38-39,41-42,48,51,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,40,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0048917	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38-39,41-42,47-48,50-51,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,40,43-46,49,52-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-,51-48-/t60-/m0/s1	
HMDB:HMDB0048918	TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30-31,35,38,44,47,57H,4-15,17-18,20,22-23,26,28-29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b19-16-,24-21-,27-25-,31-30-,38-35-,47-44-/t57-/m1/s1	
HMDB:HMDB0048919	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h7,10,16,19-21,23-26,50H,4-6,8-9,11-15,17-18,22,27-49H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-	
HMDB:HMDB0048920	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,19-22,24,26,28,52H,4-7,9-10,12-16,18,23,25,27,29-51H2,1-3H3/b11-8-,20-17-,22-19-,24-21-,28-26-/t52-/m0/s1	
HMDB:HMDB0048921	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,52H,4-7,9-10,12-16,18-19,22-23,29-51H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0048922	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29,54H,4-7,9-10,12-16,18-19,22-23,28,30-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0048923	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29-30,32,38,41,54H,4-7,9-10,12-16,18-19,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048924	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,31,56H,4-7,9-10,12-16,18-19,22-23,28-30,32-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048925	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,33,58H,4-7,9-10,12-16,18-19,22-23,28-32,34-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0048926	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,52H,4-7,9-10,12-15,18,22-23,29-51H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0048927	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,33,36,52H,4-7,9-10,12-15,18,22-23,29-32,34-35,37-51H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0048928	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29,54H,4-7,9-10,12-15,18,22-23,28,30-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0048929	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,32,54H,4-7,9-10,12-15,18,22-23,28,31,33-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0048930	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,32,38,41,54H,4-7,9-10,12-15,18,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048931	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,31,56H,4-7,9-10,12-15,18,22-23,28-30,32-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0048932	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,34,37,56H,4-7,9-10,12-15,18,22-23,28,32-33,35-36,38-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0048933	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,34,37,43,46,56H,4-7,9-10,12-15,18,22-23,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048934	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,52H,4-6,9,12-15,18,22-23,29-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-/t52-/m0/s1	
HMDB:HMDB0048935	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,33,36,52H,4-6,9,12-15,18,22-23,29-32,34-35,37-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t52-/m0/s1	
HMDB:HMDB0048936	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,32,54H,4-6,9,12-15,18,22-23,28,31,33-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-/t54-/m0/s1	
HMDB:HMDB0048937	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,32,38,41,54H,4-6,9,12-15,18,22-23,28,31,33-37,39-40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0048938	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,34,37,56H,4-6,9,12-15,18,22-23,28,32-33,35-36,38-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1	
HMDB:HMDB0048939	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,34,37,43,46,56H,4-6,9,12-15,18,22-23,28,32-33,35-36,38-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,46-43-/t56-/m0/s1	
HMDB:HMDB0048940	TG(16:1(9Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,53H,4-7,9-10,12-16,18-19,22-23,25,27,29-52H2,1-3H3/b11-8-,20-17-,24-21-,28-26-/t53-/m1/s1	
HMDB:HMDB0048941	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h7,10,16,19-21,23-26,32,35,50H,4-6,8-9,11-15,17-18,22,27-31,33-34,36-49H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,35-32-	
HMDB:HMDB0048942	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,19-22,24,26,28,34,37,52H,4-7,9-10,12-16,18,23,25,27,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,22-19-,24-21-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0048943	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,34,37,52H,4-7,9-10,12-16,18-19,22-23,29-33,35-36,38-51H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0048944	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29,36,39,54H,4-7,9-10,12-16,18-19,22-23,28,30-35,37-38,40-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-,39-36-/t54-/m0/s1	
HMDB:HMDB0048945	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29-30,32,36,38-39,41,54H,4-7,9-10,12-16,18-19,22-23,28,31,33-35,37,40,42-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0048946	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,31,38,41,56H,4-7,9-10,12-16,18-19,22-23,28-30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,31-26-,41-38-/t56-/m0/s1	
HMDB:HMDB0048947	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,33,40,43,58H,4-7,9-10,12-16,18-19,22-23,28-32,34-39,41-42,44-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,33-26-,43-40-/t58-/m0/s1	
HMDB:HMDB0048948	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,34,37,52H,4-7,9-10,12-15,18,22-23,29-33,35-36,38-51H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0048949	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,33-34,36-37,52H,4-7,9-10,12-15,18,22-23,29-32,35,38-51H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,37-34-/t52-/m0/s1	
HMDB:HMDB0048950	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29,36,39,54H,4-7,9-10,12-15,18,22-23,28,30-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,39-36-/t54-/m0/s1	
HMDB:HMDB0048951	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,32,36,39,54H,4-7,9-10,12-15,18,22-23,28,31,33-35,37-38,40-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-/t54-/m0/s1	
HMDB:HMDB0048952	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,32,36,38-39,41,54H,4-7,9-10,12-15,18,22-23,28,31,33-35,37,40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0048953	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,31,38,41,56H,4-7,9-10,12-15,18,22-23,28-30,32-37,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,31-26-,41-38-/t56-/m0/s1	
HMDB:HMDB0048954	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,34,37-38,41,56H,4-7,9-10,12-15,18,22-23,28,32-33,35-36,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m0/s1	
HMDB:HMDB0048955	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,34,37-38,41,43,46,56H,4-7,9-10,12-15,18,22-23,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m0/s1	
HMDB:HMDB0048956	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,34,37,52H,4-6,9,12-15,18,22-23,29-33,35-36,38-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,37-34-/t52-/m0/s1	
HMDB:HMDB0048957	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,33-34,36-37,52H,4-6,9,12-15,18,22-23,29-32,35,38-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,37-34-/t52-/m0/s1	
HMDB:HMDB0048958	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,32,36,39,54H,4-6,9,12-15,18,22-23,28,31,33-35,37-38,40-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-/t54-/m0/s1	
HMDB:HMDB0048959	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,32,36,38-39,41,54H,4-6,9,12-15,18,22-23,28,31,33-35,37,40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,32-30-,39-36-,41-38-/t54-/m0/s1	
HMDB:HMDB0048960	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,34,37-38,41,56H,4-6,9,12-15,18,22-23,28,32-33,35-36,39-40,42-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-/t56-/m0/s1	
HMDB:HMDB0048961	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,34,37-38,41,43,46,56H,4-6,9,12-15,18,22-23,28,32-33,35-36,39-40,42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-34-,41-38-,46-43-/t56-/m0/s1	
HMDB:HMDB0048962	TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(52-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,34,37,53H,4-7,9-10,12-16,18-19,22-23,25,27,29-33,35-36,38-52H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,37-34-/t53-/m1/s1	
HMDB:HMDB0048963	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,10,16,19-21,23-26,28,31,52H,4-6,8-9,11-15,17-18,22,27,29-30,32-51H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,31-28-	
HMDB:HMDB0048964	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,30,33,54H,4-6,8-9,11-15,17-18,22,26,28-29,31-32,34-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0048965	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-30,33,54H,4-6,8-9,11-15,17-18,20,22-23,28,31-32,34-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0048966	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,32,35,56H,4-7,9-10,12-16,18-19,22-23,29-31,33-34,36-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,35-32-/t56-/m0/s1	
HMDB:HMDB0048967	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,31-32,34-35,40,43,56H,4-7,9-10,12-16,18-19,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048968	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,34,37,58H,4-7,9-10,12-16,18-19,22-23,29-33,35-36,38-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0048969	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,36,39,60H,4-7,9-10,12-16,18-19,22-23,29-35,37-38,40-59H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0048970	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,33,54H,4-6,8-9,11-15,18,22-23,28,31-32,34-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0048971	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,33,35,38,54H,4-6,8-9,11-15,18,22-23,28,31-32,34,36-37,39-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,38-35-/t54-/m0/s1	
HMDB:HMDB0048972	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,32,35,56H,4-7,9-10,12-15,18,22-23,29-31,33-34,36-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,35-32-/t56-/m0/s1	
HMDB:HMDB0048973	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,31-32,34-35,56H,4-7,9-10,12-15,18,22-23,29-30,33,36-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-/t56-/m0/s1	
HMDB:HMDB0048974	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,31-32,34-35,40,43,56H,4-7,9-10,12-15,18,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048975	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,34,37,58H,4-7,9-10,12-15,18,22-23,29-33,35-36,38-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0048976	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32,34,36-37,39,58H,4-7,9-10,12-15,18,22-23,29,31,33,35,38,40-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m0/s1	
HMDB:HMDB0048977	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32,34,36-37,39,45,48,58H,4-7,9-10,12-15,18,22-23,29,31,33,35,38,40-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048978	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,33,54H,4-6,9,12-15,18,22-23,28,31-32,34-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0048979	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,33,35,38,54H,4-6,9,12-15,18,22-23,28,31-32,34,36-37,39-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,38-35-/t54-/m0/s1	
HMDB:HMDB0048980	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-32,34-35,56H,4-6,9,12-15,18,22-23,29-30,33,36-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-/t56-/m0/s1	
HMDB:HMDB0048981	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-32,34-35,40,43,56H,4-6,9,12-15,18,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0048982	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32,34,36-37,39,58H,4-6,9,12-15,18,22-23,29,31,33,35,38,40-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-/t58-/m0/s1	
HMDB:HMDB0048983	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32,34,36-37,39,45,48,58H,4-6,9,12-15,18,22-23,29,31,33,35,38,40-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0048984	TG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,33,55H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31-32,34-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-30-/t55-/m1/s1	
HMDB:HMDB0048985	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,10,16,19-21,23-26,28,31,37,40,52H,4-6,8-9,11-15,17-18,22,27,29-30,32-36,38-39,41-51H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,31-28-,40-37-	
HMDB:HMDB0048986	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,30,33,39,42,54H,4-6,8-9,11-15,17-18,22,26,28-29,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048987	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-30,33,39,42,54H,4-6,8-9,11-15,17-18,20,22-23,28,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048988	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,32,35,41,44,56H,4-7,9-10,12-16,18-19,22-23,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048989	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,31-32,34-35,40-41,43-44,56H,4-7,9-10,12-16,18-19,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0048990	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,34,37,43,46,58H,4-7,9-10,12-16,18-19,22-23,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0048991	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,36,39,45,48,60H,4-7,9-10,12-16,18-19,22-23,29-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0048992	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,33,39,42,54H,4-6,8-9,11-15,18,22-23,28,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0048993	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,33,35,38-39,42,54H,4-6,8-9,11-15,18,22-23,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0048994	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,32,35,41,44,56H,4-7,9-10,12-15,18,22-23,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048995	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,31-32,34-35,41,44,56H,4-7,9-10,12-15,18,22-23,29-30,33,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0048996	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,31-32,34-35,40-41,43-44,56H,4-7,9-10,12-15,18,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0048997	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,34,37,43,46,58H,4-7,9-10,12-15,18,22-23,29-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0048998	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32,34,36-37,39,43,46,58H,4-7,9-10,12-15,18,22-23,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0048999	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32,34,36-37,39,43,45-46,48,58H,4-7,9-10,12-15,18,22-23,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0049000	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,33,39,42,54H,4-6,9,12-15,18,22-23,28,31-32,34-38,40-41,43-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,42-39-/t54-/m0/s1	
HMDB:HMDB0049001	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,33,35,38-39,42,54H,4-6,9,12-15,18,22-23,28,31-32,34,36-37,40-41,43-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,38-35-,42-39-/t54-/m0/s1	
HMDB:HMDB0049002	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-32,34-35,41,44,56H,4-6,9,12-15,18,22-23,29-30,33,36-40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0049003	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-32,34-35,40-41,43-44,56H,4-6,9,12-15,18,22-23,29-30,33,36-39,42,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m0/s1	
HMDB:HMDB0049004	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32,34,36-37,39,43,46,58H,4-6,9,12-15,18,22-23,29,31,33,35,38,40-42,44-45,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-/t58-/m0/s1	
HMDB:HMDB0049005	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32,34,36-37,39,43,45-46,48,58H,4-6,9,12-15,18,22-23,29,31,33,35,38,40-42,44,47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,37-34-,39-36-,46-43-,48-45-/t58-/m0/s1	
HMDB:HMDB0049006	TG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-55(54-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,33,39,42,55H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-30-,42-39-/t55-/m1/s1	
HMDB:HMDB0049007	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h7,10,16,19-21,23-26,28-29,33,36,54H,4-6,8-9,11-15,17-18,22,27,30-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,29-28-,36-33-	
HMDB:HMDB0049008	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,29-30,35,38,56H,4-6,8-9,11-15,17-18,22,26,28,31-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,30-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0049009	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-31,35,38,56H,4-6,8-9,11-15,17-18,20,22-23,28,32-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0049010	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32,37,40,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,33-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,40-37-/t58-/m0/s1	
HMDB:HMDB0049011	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32-33,36-37,40,42,45,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0049012	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,32,34,39,42,60H,4-7,9-10,12-16,18-19,22-23,29-31,33,35-38,40-41,43-59H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,34-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0049013	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,33,36,41,44,62H,4-7,9-10,12-16,18-19,22-23,29-32,34-35,37-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,36-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0049014	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,35,38,56H,4-6,8-9,11-15,18,22-23,28,32-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0049015	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,35,37-38,40,56H,4-6,8-9,11-15,18,22-23,28,32-34,36,39,41-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,40-37-/t56-/m0/s1	
HMDB:HMDB0049016	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,37,40,58H,4-6,8-9,11-15,18,22-23,29,31,33-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,40-37-/t58-/m0/s1	
HMDB:HMDB0049017	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32-33,36-37,40,58H,4-6,8-9,11-15,18,22-23,29,31,34-35,38-39,41-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-/t58-/m0/s1	
HMDB:HMDB0049018	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32-33,36-37,40,42,45,58H,4-6,8-9,11-15,18,22-23,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0049019	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,32,34,39,42,60H,4-7,9-10,12-15,18,22-23,29-31,33,35-38,40-41,43-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-32-,42-39-/t60-/m0/s1	
HMDB:HMDB0049020	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,31-34,38-39,41-42,60H,4-7,9-10,12-15,18,22-23,29-30,35-37,40,43-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m0/s1	
HMDB:HMDB0049021	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,31-34,38-39,41-42,47,50,60H,4-7,9-10,12-15,18,22-23,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m0/s1	
HMDB:HMDB0049022	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,35,38,56H,4-6,9,12-15,18,22-23,28,32-34,36-37,39-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-/t56-/m0/s1	
HMDB:HMDB0049023	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,35,37-38,40,56H,4-6,9,12-15,18,22-23,28,32-34,36,39,41-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,40-37-/t56-/m0/s1	
HMDB:HMDB0049024	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32-33,36-37,40,58H,4-6,9,12-15,18,22-23,29,31,34-35,38-39,41-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-/t58-/m0/s1	
HMDB:HMDB0049025	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32-33,36-37,40,42,45,58H,4-6,9,12-15,18,22-23,29,31,34-35,38-39,41,43-44,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-/t58-/m0/s1	
HMDB:HMDB0049026	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-39,41-42,60H,4-6,9,12-15,18,22-23,29-30,35-37,40,43-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t60-/m0/s1	
HMDB:HMDB0049027	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-39,41-42,47,50,60H,4-6,9,12-15,18,22-23,29-30,35-37,40,43-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-/t60-/m0/s1	
HMDB:HMDB0049028	TG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-31,35,38,57H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,32-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,31-30-,38-35-/t57-/m1/s1	
HMDB:HMDB0049029	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h7,10,16,19-21,23-26,28-29,33,36,42,45,54H,4-6,8-9,11-15,17-18,22,27,30-32,34-35,37-41,43-44,46-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,26-25-,29-28-,36-33-,45-42-	
HMDB:HMDB0049030	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,29-30,35,38,44,47,56H,4-6,8-9,11-15,17-18,22,26,28,31-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,30-29-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0049031	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-31,35,38,44,47,56H,4-6,8-9,11-15,17-18,20,22-23,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0049032	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32,37,40,46,49,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0049033	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32-33,36-37,40,42,45-46,49,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0049034	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,32,34,39,42,48,51,60H,4-7,9-10,12-16,18-19,22-23,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049035	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-36-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,33,36,41,44,50,53,62H,4-7,9-10,12-16,18-19,22-23,29-32,34-35,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,36-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0049036	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,35,38,44,47,56H,4-6,8-9,11-15,18,22-23,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0049037	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,35,37-38,40,44,47,56H,4-6,8-9,11-15,18,22-23,28,32-34,36,39,41-43,45-46,48-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,40-37-,47-44-/t56-/m0/s1	
HMDB:HMDB0049038	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,37,40,46,49,58H,4-6,8-9,11-15,18,22-23,29,31,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0049039	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32-33,36-37,40,46,49,58H,4-6,8-9,11-15,18,22-23,29,31,34-35,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0049040	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32-33,36-37,40,42,45-46,49,58H,4-6,8-9,11-15,18,22-23,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0049041	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,32,34,39,42,48,51,60H,4-7,9-10,12-15,18,22-23,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049042	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,31-34,38-39,41-42,48,51,60H,4-7,9-10,12-15,18,22-23,29-30,35-37,40,43-47,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049043	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,31-34,38-39,41-42,47-48,50-51,60H,4-7,9-10,12-15,18,22-23,29-30,35-37,40,43-46,49,52-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-,51-48-/t60-/m0/s1	
HMDB:HMDB0049044	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,35,38,44,47,56H,4-6,9,12-15,18,22-23,28,32-34,36-37,39-43,45-46,48-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,47-44-/t56-/m0/s1	
HMDB:HMDB0049045	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,35,37-38,40,44,47,56H,4-6,9,12-15,18,22-23,28,32-34,36,39,41-43,45-46,48-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,38-35-,40-37-,47-44-/t56-/m0/s1	
HMDB:HMDB0049046	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32-33,36-37,40,46,49,58H,4-6,9,12-15,18,22-23,29,31,34-35,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0049047	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32-33,36-37,40,42,45-46,49,58H,4-6,9,12-15,18,22-23,29,31,34-35,38-39,41,43-44,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,40-37-,45-42-,49-46-/t58-/m0/s1	
HMDB:HMDB0049048	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-39,41-42,48,51,60H,4-6,9,12-15,18,22-23,29-30,35-37,40,43-47,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049049	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-39,41-42,47-48,50-51,60H,4-6,9,12-15,18,22-23,29-30,35-37,40,43-46,49,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-,50-47-,51-48-/t60-/m0/s1	
HMDB:HMDB0049050	TG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-57(56-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-31,35,38,44,47,57H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,31-30-,38-35-,47-44-/t57-/m1/s1	
HMDB:HMDB0049051	TG(16:1(9Z)/o-18:0/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-48-56-51(49-57-52(54)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2)50-58-53(55)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h20-21,23-24,51H,4-19,22,25-50H2,1-3H3/b23-20-,24-21-	
HMDB:HMDB0049052	TG(16:1(9Z)/o-18:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h20-21,23-24,53H,4-19,22,25-52H2,1-3H3/b23-20-,24-21-/t53-/m0/s1	
HMDB:HMDB0049053	TG(16:1(9Z)/o-18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,53H,4-20,22-23,25,27,29-52H2,1-3H3/b24-21-,28-26-/t53-/m0/s1	
HMDB:HMDB0049054	TG(16:1(9Z)/o-18:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,55H,4-20,22-23,26,28-54H2,1-3H3/b24-21-,27-25-/t55-/m0/s1	
HMDB:HMDB0049055	TG(16:1(9Z)/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,30,33,39,42,55H,4-20,22-23,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b24-21-,27-25-,33-30-,42-39-/t55-/m0/s1	
HMDB:HMDB0049056	TG(16:1(9Z)/o-18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,57H,4-20,22-23,26,28-56H2,1-3H3/b24-21-,27-25-/t57-/m0/s1	
HMDB:HMDB0049057	TG(16:1(9Z)/o-18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-40-43-46-49-52-55-61(63)66-58-59(57-65-60(62)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,59H,4-20,22-23,26,28-58H2,1-3H3/b24-21-,27-25-/t59-/m0/s1	
HMDB:HMDB0049058	TG(16:1(9Z)/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,53H,4-16,18-19,22-23,25,27,29-52H2,1-3H3/b20-17-,24-21-,28-26-/t53-/m0/s1	
HMDB:HMDB0049059	TG(16:1(9Z)/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,34,37,53H,4-16,18-19,22-23,25,27,29-33,35-36,38-52H2,1-3H3/b20-17-,24-21-,28-26-,37-34-/t53-/m0/s1	
HMDB:HMDB0049060	TG(16:1(9Z)/o-18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,55H,4-15,17-18,20,22-23,26,28-54H2,1-3H3/b19-16-,24-21-,27-25-/t55-/m0/s1	
HMDB:HMDB0049061	TG(16:1(9Z)/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,33,55H,4-15,17-18,20,22-23,26,28-29,31-32,34-54H2,1-3H3/b19-16-,24-21-,27-25-,33-30-/t55-/m0/s1	
HMDB:HMDB0049062	TG(16:1(9Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,33,39,42,55H,4-15,17-18,20,22-23,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b19-16-,24-21-,27-25-,33-30-,42-39-/t55-/m0/s1	
HMDB:HMDB0049063	TG(16:1(9Z)/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,57H,4-15,17-18,20,22-23,26,28-56H2,1-3H3/b19-16-,24-21-,27-25-/t57-/m0/s1	
HMDB:HMDB0049064	TG(16:1(9Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30-31,35,38,57H,4-15,17-18,20,22-23,26,28-29,32-34,36-37,39-56H2,1-3H3/b19-16-,24-21-,27-25-,31-30-,38-35-/t57-/m0/s1	
HMDB:HMDB0049065	TG(16:1(9Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30-31,35,38,44,47,57H,4-15,17-18,20,22-23,26,28-29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b19-16-,24-21-,27-25-,31-30-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0049066	TG(16:1(9Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,53H,4-7,9-10,12-16,18-19,22-23,25,27,29-52H2,1-3H3/b11-8-,20-17-,24-21-,28-26-/t53-/m0/s1	
HMDB:HMDB0049067	TG(16:1(9Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-53(51-59-54(56)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,34,37,53H,4-7,9-10,12-16,18-19,22-23,25,27,29-33,35-36,38-52H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,37-34-/t53-/m0/s1	
HMDB:HMDB0049068	TG(16:1(9Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,33,55H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31-32,34-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-30-/t55-/m0/s1	
HMDB:HMDB0049069	TG(16:1(9Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-51-57(59)62-54-55(53-61-56(58)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,33,39,42,55H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31-32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-30-,42-39-/t55-/m0/s1	
HMDB:HMDB0049070	TG(16:1(9Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-31,35,38,57H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,32-34,36-37,39-56H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,31-30-,38-35-/t57-/m0/s1	
HMDB:HMDB0049071	TG(16:1(9Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-38-41-44-47-50-53-59(61)64-56-57(55-63-58(60)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-31,35,38,44,47,57H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,32-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,31-30-,38-35-,47-44-/t57-/m0/s1	
HMDB:HMDB0049074	TG(18:1(11Z)/14:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h20,23-24,26,52H,4-19,21-22,25,27-51H2,1-3H3/b23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0049075	TG(18:1(11Z)/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h20,23-24,26,29,31,36,39,52H,4-19,21-22,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b23-20-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049076	TG(18:1(11Z)/14:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h20,23-24,26,54H,4-19,21-22,25,27-53H2,1-3H3/b23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0049077	TG(18:1(11Z)/14:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h20,23-24,26,56H,4-19,21-22,25,27-55H2,1-3H3/b23-20-,26-24-/t56-/m0/s1	
HMDB:HMDB0049079	TG(18:1(11Z)/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,31,33,50H,4-15,17-18,21-22,25,27-30,32,34-49H2,1-3H3/b19-16-,23-20-,26-24-,33-31-/t50-/m1/s1	
HMDB:HMDB0049080	TG(18:1(11Z)/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,52H,4-15,17-18,21-22,25,27-51H2,1-3H3/b19-16-,23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0049081	TG(18:1(11Z)/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,29,31,52H,4-15,17-18,21-22,25,27-28,30,32-51H2,1-3H3/b19-16-,23-20-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0049082	TG(18:1(11Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,29,31,36,39,52H,4-15,17-18,21-22,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,23-20-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049083	TG(18:1(11Z)/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,54H,4-15,17-18,21-22,25,27-53H2,1-3H3/b19-16-,23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0049084	TG(18:1(11Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,28-29,33,36,54H,4-15,17-18,21-22,25,27,30-32,34-35,37-53H2,1-3H3/b19-16-,23-20-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0049085	TG(18:1(11Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16,19-20,23-24,26,28-29,33,36,41,44,54H,4-15,17-18,21-22,25,27,30-32,34-35,37-40,42-43,45-53H2,1-3H3/b19-16-,23-20-,26-24-,29-28-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0049086	TG(18:1(11Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,50H,4-6,8-9,11-15,17-18,21-22,25,27-49H2,1-3H3/b10-7-,19-16-,23-20-,26-24-/t50-/m1/s1	
HMDB:HMDB0049087	TG(18:1(11Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,31,33,50H,4-6,8-9,11-15,17-18,21-22,25,27-30,32,34-49H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,33-31-/t50-/m1/s1	
HMDB:HMDB0049088	TG(18:1(11Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,29,31,52H,4-6,8-9,11-15,17-18,21-22,25,27-28,30,32-51H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0049089	TG(18:1(11Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,29,31,36,39,52H,4-6,8-9,11-15,17-18,21-22,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049090	TG(18:1(11Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,28-29,33,36,54H,4-6,8-9,11-15,17-18,21-22,25,27,30-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0049091	TG(18:1(11Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-24,26,28-29,33,36,41,44,54H,4-6,8-9,11-15,17-18,21-22,25,27,30-32,34-35,37-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,23-20-,26-24-,29-28-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0049092	TG(18:1(11Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m1/s1	
HMDB:HMDB0049093	TG(18:1(11Z)/15:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h19-20,22-23,51H,4-18,21,24-50H2,1-3H3/b22-19-,23-20-	
HMDB:HMDB0049094	TG(18:1(11Z)/15:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h19,22,26,28,51H,4-18,20-21,23-25,27,29-50H2,1-3H3/b22-19-,28-26-/t51-/m0/s1	
HMDB:HMDB0049095	TG(18:1(11Z)/15:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,53H,4-19,21-22,24,26,28-52H2,1-3H3/b23-20-,27-25-/t53-/m0/s1	
HMDB:HMDB0049096	TG(18:1(11Z)/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,30,32,37,40,53H,4-19,21-22,24,26,28-29,31,33-36,38-39,41-52H2,1-3H3/b23-20-,27-25-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0049097	TG(18:1(11Z)/15:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h20,23,25,27,55H,4-19,21-22,24,26,28-54H2,1-3H3/b23-20-,27-25-/t55-/m0/s1	
HMDB:HMDB0049098	TG(18:1(11Z)/15:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h20,23,25,27,57H,4-19,21-22,24,26,28-56H2,1-3H3/b23-20-,27-25-/t57-/m0/s1	
HMDB:HMDB0049099	TG(18:1(11Z)/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,51H,4-15,17-18,21-22,24,26,28-50H2,1-3H3/b19-16-,23-20-,27-25-/t51-/m1/s1	
HMDB:HMDB0049100	TG(18:1(11Z)/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,32,34,51H,4-15,17-18,21-22,24,26,28-31,33,35-50H2,1-3H3/b19-16-,23-20-,27-25-,34-32-/t51-/m1/s1	
HMDB:HMDB0049101	TG(18:1(11Z)/15:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,53H,4-15,17-18,21-22,24,26,28-52H2,1-3H3/b19-16-,23-20-,27-25-/t53-/m0/s1	
HMDB:HMDB0049102	TG(18:1(11Z)/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30,32,53H,4-15,17-18,21-22,24,26,28-29,31,33-52H2,1-3H3/b19-16-,23-20-,27-25-,32-30-/t53-/m0/s1	
HMDB:HMDB0049103	TG(18:1(11Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30,32,37,40,53H,4-15,17-18,21-22,24,26,28-29,31,33-36,38-39,41-52H2,1-3H3/b19-16-,23-20-,27-25-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0049104	TG(18:1(11Z)/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,55H,4-15,17-18,21-22,24,26,28-54H2,1-3H3/b19-16-,23-20-,27-25-/t55-/m0/s1	
HMDB:HMDB0049105	TG(18:1(11Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,34,37,55H,4-15,17-18,21-22,24,26,28,31-33,35-36,38-54H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,37-34-/t55-/m0/s1	
HMDB:HMDB0049106	TG(18:1(11Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,34,37,42,45,55H,4-15,17-18,21-22,24,26,28,31-33,35-36,38-41,43-44,46-54H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,37-34-,45-42-/t55-/m0/s1	
HMDB:HMDB0049107	TG(18:1(11Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,51H,4-6,8-9,11-15,17-18,21-22,24,26,28-50H2,1-3H3/b10-7-,19-16-,23-20-,27-25-/t51-/m1/s1	
HMDB:HMDB0049108	TG(18:1(11Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,32,34,51H,4-6,8-9,11-15,17-18,21-22,24,26,28-31,33,35-50H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,34-32-/t51-/m1/s1	
HMDB:HMDB0049109	TG(18:1(11Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,32,53H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31,33-52H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,32-30-/t53-/m0/s1	
HMDB:HMDB0049110	TG(18:1(11Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,32,37,40,53H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0049111	TG(18:1(11Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,34,37,55H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,37-34-/t55-/m0/s1	
HMDB:HMDB0049112	TG(18:1(11Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,34,37,42,45,55H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-33,35-36,38-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,37-34-,45-42-/t55-/m0/s1	
HMDB:HMDB0049113	TG(18:1(11Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(59-54(56)48-45-42-39-36-32-24-21-18-15-12-9-6-3)51-58-53(55)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1	
HMDB:HMDB0049116	TG(18:1(11Z)/16:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,54H,4-19,21-22,24,26,28-53H2,1-3H3/b23-20-,27-25-/t54-/m0/s1	
HMDB:HMDB0049117	TG(18:1(11Z)/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h20,23,25,27,30,33,38,41,54H,4-19,21-22,24,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b23-20-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0049118	TG(18:1(11Z)/16:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h20,23,25,27,56H,4-19,21-22,24,26,28-55H2,1-3H3/b23-20-,27-25-/t56-/m0/s1	
HMDB:HMDB0049119	TG(18:1(11Z)/16:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h20,23,25,27,58H,4-19,21-22,24,26,28-57H2,1-3H3/b23-20-,27-25-/t58-/m0/s1	
HMDB:HMDB0049121	TG(18:1(11Z)/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,32,35,52H,4-15,17-18,21-22,24,26,28-31,33-34,36-51H2,1-3H3/b19-16-,23-20-,27-25-,35-32-/t52-/m1/s1	
HMDB:HMDB0049122	TG(18:1(11Z)/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,54H,4-15,17-18,21-22,24,26,28-53H2,1-3H3/b19-16-,23-20-,27-25-/t54-/m0/s1	
HMDB:HMDB0049123	TG(18:1(11Z)/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,30,33,54H,4-15,17-18,21-22,24,26,28-29,31-32,34-53H2,1-3H3/b19-16-,23-20-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0049125	TG(18:1(11Z)/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,56H,4-15,17-18,21-22,24,26,28-55H2,1-3H3/b19-16-,23-20-,27-25-/t56-/m0/s1	
HMDB:HMDB0049126	TG(18:1(11Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,35,37,56H,4-15,17-18,21-22,24,26,28,31-34,36,38-55H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,37-35-/t56-/m0/s1	
HMDB:HMDB0049127	TG(18:1(11Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,29-30,35,37,43,46,56H,4-15,17-18,21-22,24,26,28,31-34,36,38-42,44-45,47-55H2,1-3H3/b19-16-,23-20-,27-25-,30-29-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0049129	TG(18:1(11Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,32,35,52H,4-6,8-9,11-15,17-18,21-22,24,26,28-31,33-34,36-51H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,35-32-/t52-/m1/s1	
HMDB:HMDB0049130	TG(18:1(11Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,33,54H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31-32,34-53H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0049131	TG(18:1(11Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,30,33,38,41,54H,4-6,8-9,11-15,17-18,21-22,24,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0049132	TG(18:1(11Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,35,37,56H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-34,36,38-55H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,37-35-/t56-/m0/s1	
HMDB:HMDB0049133	TG(18:1(11Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27,29-30,35,37,43,46,56H,4-6,8-9,11-15,17-18,21-22,24,26,28,31-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,23-20-,27-25-,30-29-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0049134	TG(18:1(11Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h20,23,53H,4-19,21-22,24-52H2,1-3H3/b23-20-/t53-/m1/s1	
HMDB:HMDB0049137	TG(18:1(11Z)/18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23,25,28,56H,4-19,21-22,24,26-27,29-55H2,1-3H3/b23-20-,28-25-/t56-/m0/s1	
HMDB:HMDB0049138	TG(18:1(11Z)/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23,25,28,32,34,40,43,56H,4-19,21-22,24,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b23-20-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049139	TG(18:1(11Z)/18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h20,23,25,28,58H,4-19,21-22,24,26-27,29-57H2,1-3H3/b23-20-,28-25-/t58-/m0/s1	
HMDB:HMDB0049140	TG(18:1(11Z)/18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h20,23,25,28,60H,4-19,21-22,24,26-27,29-59H2,1-3H3/b23-20-,28-25-/t60-/m0/s1	
HMDB:HMDB0049142	TG(18:1(11Z)/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,28,34,37,54H,4-15,17-18,21-22,24,26-27,29-33,35-36,38-53H2,1-3H3/b19-16-,23-20-,28-25-,37-34-/t54-/m1/s1	
HMDB:HMDB0049143	TG(18:1(11Z)/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,28,56H,4-15,17-18,21-22,24,26-27,29-55H2,1-3H3/b19-16-,23-20-,28-25-/t56-/m0/s1	
HMDB:HMDB0049144	TG(18:1(11Z)/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,28,32,34,56H,4-15,17-18,21-22,24,26-27,29-31,33,35-55H2,1-3H3/b19-16-,23-20-,28-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0049145	TG(18:1(11Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,28,32,34,40,43,56H,4-15,17-18,21-22,24,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,23-20-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049146	TG(18:1(11Z)/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,28,58H,4-15,17-18,21-22,24,26-27,29-57H2,1-3H3/b19-16-,23-20-,28-25-/t58-/m0/s1	
HMDB:HMDB0049147	TG(18:1(11Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,28,30-31,36,39,58H,4-15,17-18,21-22,24,26-27,29,32-35,37-38,40-57H2,1-3H3/b19-16-,23-20-,28-25-,31-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0049148	TG(18:1(11Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,28,30-31,36,39,45,48,58H,4-15,17-18,21-22,24,26-27,29,32-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,23-20-,28-25-,31-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049149	TG(18:1(11Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,28,54H,4-6,8-9,11-15,17-18,21-22,24,26-27,29-53H2,1-3H3/b10-7-,19-16-,23-20-,28-25-/t54-/m1/s1	
HMDB:HMDB0049150	TG(18:1(11Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,28,34,37,54H,4-6,8-9,11-15,17-18,21-22,24,26-27,29-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,37-34-/t54-/m1/s1	
HMDB:HMDB0049151	TG(18:1(11Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,28,32,34,56H,4-6,8-9,11-15,17-18,21-22,24,26-27,29-31,33,35-55H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0049152	TG(18:1(11Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,28,32,34,40,43,56H,4-6,8-9,11-15,17-18,21-22,24,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049153	TG(18:1(11Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,28,30-31,36,39,58H,4-6,8-9,11-15,17-18,21-22,24,26-27,29,32-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0049154	TG(18:1(11Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,28,30-31,36,39,45,48,58H,4-6,8-9,11-15,17-18,21-22,24,26-27,29,32-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049155	TG(18:1(11Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,55H,4-19,21-22,24-54H2,1-3H3/b23-20-/t55-/m1/s1	
HMDB:HMDB0049156	TG(18:1(11Z)/20:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h20-21,23-24,56H,4-19,22,25-55H2,1-3H3/b23-20-,24-21-	
HMDB:HMDB0049157	TG(18:1(11Z)/20:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h20,23,27,31,56H,4-19,21-22,24-26,28-30,32-55H2,1-3H3/b23-20-,31-27-/t56-/m0/s1	
HMDB:HMDB0049158	TG(18:1(11Z)/20:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,58H,4-20,22-23,26-27,29-57H2,1-3H3/b24-21-,28-25-/t58-/m0/s1	
HMDB:HMDB0049159	TG(18:1(11Z)/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,33,36,42,45,58H,4-20,22-23,26-27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b24-21-,28-25-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049160	TG(18:1(11Z)/20:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,60H,4-20,22-23,26-27,29-59H2,1-3H3/b24-21-,28-25-/t60-/m0/s1	
HMDB:HMDB0049161	TG(18:1(11Z)/20:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,62H,4-20,22-23,26-27,29-61H2,1-3H3/b24-21-,28-25-/t62-/m0/s1	
HMDB:HMDB0049162	TG(18:1(11Z)/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20-21,24,26,30,56H,4-16,18-19,22-23,25,27-29,31-55H2,1-3H3/b20-17-,24-21-,30-26-/t56-/m1/s1	
HMDB:HMDB0049163	TG(18:1(11Z)/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20-21,24,26,30,36,39,56H,4-16,18-19,22-23,25,27-29,31-35,37-38,40-55H2,1-3H3/b20-17-,24-21-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0049164	TG(18:1(11Z)/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,58H,4-15,17-18,20,22-23,26-27,29-57H2,1-3H3/b19-16-,24-21-,28-25-/t58-/m0/s1	
HMDB:HMDB0049165	TG(18:1(11Z)/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,33,36,58H,4-15,17-18,20,22-23,26-27,29-32,34-35,37-57H2,1-3H3/b19-16-,24-21-,28-25-,36-33-/t58-/m0/s1	
HMDB:HMDB0049166	TG(18:1(11Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,33,36,42,45,58H,4-15,17-18,20,22-23,26-27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,24-21-,28-25-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049167	TG(18:1(11Z)/20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,60H,4-15,17-18,20,22-23,26-27,29-59H2,1-3H3/b19-16-,24-21-,28-25-/t60-/m0/s1	
HMDB:HMDB0049168	TG(18:1(11Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,31,33,38,41,60H,4-15,17-18,20,22-23,26-27,29-30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,24-21-,28-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0049169	TG(18:1(11Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,31,33,38,41,47,50,60H,4-15,17-18,20,22-23,26-27,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,24-21-,28-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049170	TG(18:1(11Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24,26,30,56H,4-7,9-10,12-16,18-19,22-23,25,27-29,31-55H2,1-3H3/b11-8-,20-17-,24-21-,30-26-/t56-/m1/s1	
HMDB:HMDB0049171	TG(18:1(11Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24,26,30,36,39,56H,4-7,9-10,12-16,18-19,22-23,25,27-29,31-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,24-21-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0049172	TG(18:1(11Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,33,36,58H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-32,34-35,37-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,36-33-/t58-/m0/s1	
HMDB:HMDB0049173	TG(18:1(11Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,33,36,42,45,58H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-32,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049174	TG(18:1(11Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,31,33,38,41,60H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0049175	TG(18:1(11Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049176	TG(18:1(11Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h21,24,57H,4-20,22-23,25-56H2,1-3H3/b24-21-/t57-/m1/s1	
HMDB:HMDB0049177	TG(18:1(11Z)/22:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h20-21,23-24,58H,4-19,22,25-57H2,1-3H3/b23-20-,24-21-	
HMDB:HMDB0049178	TG(18:1(11Z)/22:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h20,23,27,33,58H,4-19,21-22,24-26,28-32,34-57H2,1-3H3/b23-20-,33-27-/t58-/m0/s1	
HMDB:HMDB0049179	TG(18:1(11Z)/22:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,60H,4-20,22-23,25,27-28,30-59H2,1-3H3/b24-21-,29-26-/t60-/m0/s1	
HMDB:HMDB0049180	TG(18:1(11Z)/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,35,38,44,47,60H,4-20,22-23,25,27-28,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b24-21-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049181	TG(18:1(11Z)/22:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,62H,4-20,22-23,26-27,29-61H2,1-3H3/b24-21-,28-25-/t62-/m0/s1	
HMDB:HMDB0049182	TG(18:1(11Z)/22:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,64H,4-20,22-23,26-27,29-63H2,1-3H3/b24-21-,28-25-/t64-/m0/s1	
HMDB:HMDB0049183	TG(18:1(11Z)/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20-21,24,26,32,58H,4-16,18-19,22-23,25,27-31,33-57H2,1-3H3/b20-17-,24-21-,32-26-/t58-/m1/s1	
HMDB:HMDB0049184	TG(18:1(11Z)/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20-21,24,26,32,38,41,58H,4-16,18-19,22-23,25,27-31,33-37,39-40,42-57H2,1-3H3/b20-17-,24-21-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0049185	TG(18:1(11Z)/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,60H,4-16,18-19,22-23,25,27-28,30-59H2,1-3H3/b20-17-,24-21-,29-26-/t60-/m0/s1	
HMDB:HMDB0049186	TG(18:1(11Z)/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,35,38,60H,4-16,18-19,22-23,25,27-28,30-34,36-37,39-59H2,1-3H3/b20-17-,24-21-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0049187	TG(18:1(11Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,35,38,44,47,60H,4-16,18-19,22-23,25,27-28,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,24-21-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049188	TG(18:1(11Z)/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,62H,4-15,17-18,20,22-23,26-27,29-61H2,1-3H3/b19-16-,24-21-,28-25-/t62-/m0/s1	
HMDB:HMDB0049189	TG(18:1(11Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,32,34,40,43,62H,4-15,17-18,20,22-23,26-27,29-31,33,35-39,41-42,44-61H2,1-3H3/b19-16-,24-21-,28-25-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0049190	TG(18:1(11Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]\C(CCCCCC)=C(/[H])CCCCCCCCCC(=O)OC[C@@]([H])(COC(=O)CCC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,28,32,34,40,43,49,52,62H,4-15,17-18,20,22-23,26-27,29-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,24-21-,28-25-,34-32-,43-40-,52-49+/t62-/m0/s1	
HMDB:HMDB0049191	TG(18:1(11Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24,26,32,58H,4-7,9-10,12-16,18-19,22-23,25,27-31,33-57H2,1-3H3/b11-8-,20-17-,24-21-,32-26-/t58-/m1/s1	
HMDB:HMDB0049192	TG(18:1(11Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24,26,32,38,41,58H,4-7,9-10,12-16,18-19,22-23,25,27-31,33-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,24-21-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0049193	TG(18:1(11Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,35,38,60H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0049194	TG(18:1(11Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,35,38,44,47,60H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049195	TG(18:1(11Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,32,34,40,43,62H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33,35-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0049196	TG(18:1(11Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,28,32,34,40,43,49,52,62H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0049197	TG(18:1(11Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h21,24,59H,4-20,22-23,25-58H2,1-3H3/b24-21-/t59-/m1/s1	
HMDB:HMDB0049198	TG(18:1(11Z)/24:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h20-21,23-24,60H,4-19,22,25-59H2,1-3H3/b23-20-,24-21-	
HMDB:HMDB0049199	TG(18:1(11Z)/24:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h20,23,27,35,60H,4-19,21-22,24-26,28-34,36-59H2,1-3H3/b23-20-,35-27-/t60-/m0/s1	
HMDB:HMDB0049200	TG(18:1(11Z)/24:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,62H,4-20,22-23,25,27-28,30-61H2,1-3H3/b24-21-,29-26-/t62-/m0/s1	
HMDB:HMDB0049201	TG(18:1(11Z)/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,37,40,46,49,62H,4-20,22-23,25,27-28,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b24-21-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049202	TG(18:1(11Z)/24:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,64H,4-20,22-23,25,27-28,30-63H2,1-3H3/b24-21-,29-26-/t64-/m0/s1	
HMDB:HMDB0049203	TG(18:1(11Z)/24:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24-25,28,66H,4-20,22-23,26-27,29-65H2,1-3H3/b24-21-,28-25-/t66-/m0/s1	
HMDB:HMDB0049204	TG(18:1(11Z)/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20-21,24,26,34,60H,4-16,18-19,22-23,25,27-33,35-59H2,1-3H3/b20-17-,24-21-,34-26-/t60-/m1/s1	
HMDB:HMDB0049205	TG(18:1(11Z)/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20-21,24,26,34,40,43,60H,4-16,18-19,22-23,25,27-33,35-39,41-42,44-59H2,1-3H3/b20-17-,24-21-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0049206	TG(18:1(11Z)/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,62H,4-16,18-19,22-23,25,27-28,30-61H2,1-3H3/b20-17-,24-21-,29-26-/t62-/m0/s1	
HMDB:HMDB0049207	TG(18:1(11Z)/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,37,40,62H,4-16,18-19,22-23,25,27-28,30-36,38-39,41-61H2,1-3H3/b20-17-,24-21-,29-26-,40-37-/t62-/m0/s1	
HMDB:HMDB0049208	TG(18:1(11Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,37,40,46,49,62H,4-16,18-19,22-23,25,27-28,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b20-17-,24-21-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049209	TG(18:1(11Z)/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,64H,4-16,18-19,22-23,25,27-28,30-63H2,1-3H3/b20-17-,24-21-,29-26-/t64-/m0/s1	
HMDB:HMDB0049210	TG(18:1(11Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,34,36,42,45,64H,4-16,18-19,22-23,25,27-28,30-33,35,37-41,43-44,46-63H2,1-3H3/b20-17-,24-21-,29-26-,36-34-,45-42-/t64-/m0/s1	
HMDB:HMDB0049211	TG(18:1(11Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,34,36,42,45,51,54,64H,4-16,18-19,22-23,25,27-28,30-33,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b20-17-,24-21-,29-26-,36-34-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0049212	TG(18:1(11Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24,26,34,60H,4-7,9-10,12-16,18-19,22-23,25,27-33,35-59H2,1-3H3/b11-8-,20-17-,24-21-,34-26-/t60-/m1/s1	
HMDB:HMDB0049213	TG(18:1(11Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24,26,34,40,43,60H,4-7,9-10,12-16,18-19,22-23,25,27-33,35-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,24-21-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0049214	TG(18:1(11Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,37,40,62H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-36,38-39,41-61H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,40-37-/t62-/m0/s1	
HMDB:HMDB0049215	TG(18:1(11Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,37,40,46,49,62H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049216	TG(18:1(11Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,34,36,42,45,64H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-33,35,37-41,43-44,46-63H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,36-34-,45-42-/t64-/m0/s1	
HMDB:HMDB0049217	TG(18:1(11Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,34,36,42,45,51,54,64H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-33,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,36-34-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0049218	TG(18:1(11Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h21,24,61H,4-20,22-23,25-60H2,1-3H3/b24-21-/t61-/m1/s1	
HMDB:HMDB0049219	TG(18:1(11Z)/14:1(9Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18-20,22-23,50H,4-14,16-17,21,24-49H2,1-3H3/b18-15-,22-19-,23-20-	
HMDB:HMDB0049220	TG(18:1(11Z)/14:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18-19,22,25,27,50H,4-14,16-17,20-21,23-24,26,28-49H2,1-3H3/b18-15-,22-19-,27-25-/t50-/m0/s1	
HMDB:HMDB0049221	TG(18:1(11Z)/14:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,52H,4-14,16-17,19,21-22,25,27-51H2,1-3H3/b18-15-,23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0049222	TG(18:1(11Z)/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,29,31,36,39,52H,4-14,16-17,19,21-22,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b18-15-,23-20-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049223	TG(18:1(11Z)/14:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,54H,4-14,16-17,19,21-22,25,27-53H2,1-3H3/b18-15-,23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0049224	TG(18:1(11Z)/14:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,20,23-24,26,56H,4-14,16-17,19,21-22,25,27-55H2,1-3H3/b18-15-,23-20-,26-24-/t56-/m0/s1	
HMDB:HMDB0049225	TG(18:1(11Z)/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,50H,4-14,17,21-22,25,27-49H2,1-3H3/b18-15-,19-16-,23-20-,26-24-/t50-/m1/s1	
HMDB:HMDB0049226	TG(18:1(11Z)/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,31,33,50H,4-14,17,21-22,25,27-30,32,34-49H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,33-31-/t50-/m1/s1	
HMDB:HMDB0049227	TG(18:1(11Z)/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,52H,4-14,17,21-22,25,27-51H2,1-3H3/b18-15-,19-16-,23-20-,26-24-/t52-/m0/s1	
HMDB:HMDB0049228	TG(18:1(11Z)/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,29,31,52H,4-14,17,21-22,25,27-28,30,32-51H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0049229	TG(18:1(11Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,29,31,36,39,52H,4-14,17,21-22,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049230	TG(18:1(11Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,54H,4-14,17,21-22,25,27-53H2,1-3H3/b18-15-,19-16-,23-20-,26-24-/t54-/m0/s1	
HMDB:HMDB0049231	TG(18:1(11Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,28-29,33,36,54H,4-14,17,21-22,25,27,30-32,34-35,37-53H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0049232	TG(18:1(11Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-20,23-24,26,28-29,33,36,41,44,54H,4-14,17,21-22,25,27,30-32,34-35,37-40,42-43,45-53H2,1-3H3/b18-15-,19-16-,23-20-,26-24-,29-28-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0049233	TG(18:1(11Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,50H,4-6,8-9,11-14,17,21-22,25,27-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-/t50-/m1/s1	
HMDB:HMDB0049234	TG(18:1(11Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,31,33,50H,4-6,8-9,11-14,17,21-22,25,27-30,32,34-49H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,33-31-/t50-/m1/s1	
HMDB:HMDB0049235	TG(18:1(11Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,29,31,52H,4-6,8-9,11-14,17,21-22,25,27-28,30,32-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,31-29-/t52-/m0/s1	
HMDB:HMDB0049236	TG(18:1(11Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,29,31,36,39,52H,4-6,8-9,11-14,17,21-22,25,27-28,30,32-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049237	TG(18:1(11Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,28-29,33,36,54H,4-6,8-9,11-14,17,21-22,25,27,30-32,34-35,37-53H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,29-28-,36-33-/t54-/m0/s1	
HMDB:HMDB0049238	TG(18:1(11Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-24,26,28-29,33,36,41,44,54H,4-6,8-9,11-14,17,21-22,25,27,30-32,34-35,37-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,23-20-,26-24-,29-28-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0049239	TG(18:1(11Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,20,23,51H,4-14,16-17,19,21-22,24-50H2,1-3H3/b18-15-,23-20-/t51-/m1/s1	
HMDB:HMDB0049242	TG(18:1(11Z)/16:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,54H,4-19,22,26,28-53H2,1-3H3/b23-20-,24-21-,27-25-/t54-/m0/s1	
HMDB:HMDB0049243	TG(18:1(11Z)/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,30,33,38,41,54H,4-19,22,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b23-20-,24-21-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0049244	TG(18:1(11Z)/16:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,56H,4-19,22,26,28-55H2,1-3H3/b23-20-,24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0049245	TG(18:1(11Z)/16:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h20-21,23-25,27,58H,4-19,22,26,28-57H2,1-3H3/b23-20-,24-21-,27-25-/t58-/m0/s1	
HMDB:HMDB0049247	TG(18:1(11Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,32,35,52H,4-15,17-18,22,26,28-31,33-34,36-51H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,35-32-/t52-/m1/s1	
HMDB:HMDB0049248	TG(18:1(11Z)/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,54H,4-15,17-18,22,26,28-53H2,1-3H3/b19-16-,23-20-,24-21-,27-25-/t54-/m0/s1	
HMDB:HMDB0049249	TG(18:1(11Z)/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,30,33,54H,4-15,17-18,22,26,28-29,31-32,34-53H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0049250	TG(18:1(11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,30,33,38,41,54H,4-15,17-18,22,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0049251	TG(18:1(11Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,56H,4-15,17-18,22,26,28-55H2,1-3H3/b19-16-,23-20-,24-21-,27-25-/t56-/m0/s1	
HMDB:HMDB0049252	TG(18:1(11Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,29-30,35,37,56H,4-15,17-18,22,26,28,31-34,36,38-55H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,30-29-,37-35-/t56-/m0/s1	
HMDB:HMDB0049253	TG(18:1(11Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,27,29-30,35,37,43,46,56H,4-15,17-18,22,26,28,31-34,36,38-42,44-45,47-55H2,1-3H3/b19-16-,23-20-,24-21-,27-25-,30-29-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0049254	TG(18:1(11Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,52H,4-6,8-9,11-15,17-18,22,26,28-51H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-/t52-/m1/s1	
HMDB:HMDB0049255	TG(18:1(11Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,32,35,52H,4-6,8-9,11-15,17-18,22,26,28-31,33-34,36-51H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,35-32-/t52-/m1/s1	
HMDB:HMDB0049256	TG(18:1(11Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,30,33,54H,4-6,8-9,11-15,17-18,22,26,28-29,31-32,34-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,33-30-/t54-/m0/s1	
HMDB:HMDB0049257	TG(18:1(11Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,30,33,38,41,54H,4-6,8-9,11-15,17-18,22,26,28-29,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0049258	TG(18:1(11Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,29-30,35,37,56H,4-6,8-9,11-15,17-18,22,26,28,31-34,36,38-55H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,30-29-,37-35-/t56-/m0/s1	
HMDB:HMDB0049259	TG(18:1(11Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,27,29-30,35,37,43,46,56H,4-6,8-9,11-15,17-18,22,26,28,31-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,27-25-,30-29-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0049260	TG(18:1(11Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h20-21,23-24,53H,4-19,22,25-52H2,1-3H3/b23-20-,24-21-/t53-/m1/s1	
HMDB:HMDB0049261	TG(18:1(11Z)/18:1(11Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,54H,4-18,25-53H2,1-3H3/b22-19-,23-20-,24-21-	
HMDB:HMDB0049262	TG(18:1(11Z)/18:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,21-22,24,26,29,54H,4-18,20,23,25,27-28,30-53H2,1-3H3/b22-19-,24-21-,29-26-/t54-/m0/s1	
HMDB:HMDB0049263	TG(18:1(11Z)/18:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20-21,23-25,28,56H,4-19,22,26-27,29-55H2,1-3H3/b23-20-,24-21-,28-25-/t56-/m0/s1	
HMDB:HMDB0049264	TG(18:1(11Z)/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20-21,23-25,28,32,34,40,43,56H,4-19,22,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b23-20-,24-21-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049265	TG(18:1(11Z)/18:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h20-21,23-25,28,58H,4-19,22,26-27,29-57H2,1-3H3/b23-20-,24-21-,28-25-/t58-/m0/s1	
HMDB:HMDB0049266	TG(18:1(11Z)/18:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h20-21,23-25,28,60H,4-19,22,26-27,29-59H2,1-3H3/b23-20-,24-21-,28-25-/t60-/m0/s1	
HMDB:HMDB0049267	TG(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,28,54H,4-15,17-18,22,26-27,29-53H2,1-3H3/b19-16-,23-20-,24-21-,28-25-/t54-/m1/s1	
HMDB:HMDB0049268	TG(18:1(11Z)/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,28,34,37,54H,4-15,17-18,22,26-27,29-33,35-36,38-53H2,1-3H3/b19-16-,23-20-,24-21-,28-25-,37-34-/t54-/m1/s1	
HMDB:HMDB0049269	TG(18:1(11Z)/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,28,56H,4-15,17-18,22,26-27,29-55H2,1-3H3/b19-16-,23-20-,24-21-,28-25-/t56-/m0/s1	
HMDB:HMDB0049270	TG(18:1(11Z)/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,28,32,34,56H,4-15,17-18,22,26-27,29-31,33,35-55H2,1-3H3/b19-16-,23-20-,24-21-,28-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0049271	TG(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,28,32,34,40,43,56H,4-15,17-18,22,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,23-20-,24-21-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049272	TG(18:1(11Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,28,58H,4-15,17-18,22,26-27,29-57H2,1-3H3/b19-16-,23-20-,24-21-,28-25-/t58-/m0/s1	
HMDB:HMDB0049273	TG(18:1(11Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,28,30-31,36,39,58H,4-15,17-18,22,26-27,29,32-35,37-38,40-57H2,1-3H3/b19-16-,23-20-,24-21-,28-25-,31-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0049274	TG(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19-21,23-25,28,30-31,36,39,45,48,58H,4-15,17-18,22,26-27,29,32-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,23-20-,24-21-,28-25-,31-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049275	TG(18:1(11Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,28,54H,4-6,8-9,11-15,17-18,22,26-27,29-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,28-25-/t54-/m1/s1	
HMDB:HMDB0049276	TG(18:1(11Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,28,34,37,54H,4-6,8-9,11-15,17-18,22,26-27,29-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,28-25-,37-34-/t54-/m1/s1	
HMDB:HMDB0049277	TG(18:1(11Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,28,32,34,56H,4-6,8-9,11-15,17-18,22,26-27,29-31,33,35-55H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,28-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0049278	TG(18:1(11Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,28,32,34,40,43,56H,4-6,8-9,11-15,17-18,22,26-27,29-31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,28-25-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049279	TG(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,28,30-31,36,39,58H,4-6,8-9,11-15,17-18,22,26-27,29,32-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,28-25-,31-30-,39-36-/t58-/m0/s1	
HMDB:HMDB0049280	TG(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19-21,23-25,28,30-31,36,39,45,48,58H,4-6,8-9,11-15,17-18,22,26-27,29,32-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,28-25-,31-30-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049281	TG(18:1(11Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20-21,23-24,55H,4-19,22,25-54H2,1-3H3/b23-20-,24-21-/t55-/m1/s1	
HMDB:HMDB0049282	TG(18:1(11Z)/18:1(9Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-20,22-23,27,30,54H,4-18,21,24-26,28-29,31-53H2,1-3H3/b22-19-,23-20-,30-27-	
HMDB:HMDB0049283	TG(18:1(11Z)/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,26-27,29-30,54H,4-18,20-21,23-25,28,31-53H2,1-3H3/b22-19-,29-26-,30-27-/t54-/m0/s1	
HMDB:HMDB0049284	TG(18:1(11Z)/18:1(9Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23,25,27-28,31,56H,4-19,21-22,24,26,29-30,32-55H2,1-3H3/b23-20-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0049285	TG(18:1(11Z)/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23,25,27-28,31-32,34,40,43,56H,4-19,21-22,24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b23-20-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049286	TG(18:1(11Z)/18:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h20,23,25,27-28,33,58H,4-19,21-22,24,26,29-32,34-57H2,1-3H3/b23-20-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0049287	TG(18:1(11Z)/18:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h20,23,25,27-28,35,60H,4-19,21-22,24,26,29-34,36-59H2,1-3H3/b23-20-,28-25-,35-27-/t60-/m0/s1	
HMDB:HMDB0049288	TG(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27-28,30,54H,4-15,17-18,21-22,24,26,29,31-53H2,1-3H3/b19-16-,23-20-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0049289	TG(18:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27-28,30,34,37,54H,4-15,17-18,21-22,24,26,29,31-33,35-36,38-53H2,1-3H3/b19-16-,23-20-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0049290	TG(18:1(11Z)/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27-28,31,56H,4-15,17-18,21-22,24,26,29-30,32-55H2,1-3H3/b19-16-,23-20-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0049291	TG(18:1(11Z)/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27-28,31-32,34,56H,4-15,17-18,21-22,24,26,29-30,33,35-55H2,1-3H3/b19-16-,23-20-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0049292	TG(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27-28,31-32,34,40,43,56H,4-15,17-18,21-22,24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b19-16-,23-20-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049293	TG(18:1(11Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27-28,33,58H,4-15,17-18,21-22,24,26,29-32,34-57H2,1-3H3/b19-16-,23-20-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0049294	TG(18:1(11Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27-28,30-31,33,36,39,58H,4-15,17-18,21-22,24,26,29,32,34-35,37-38,40-57H2,1-3H3/b19-16-,23-20-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0049295	TG(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27-28,30-31,33,36,39,45,48,58H,4-15,17-18,21-22,24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,23-20-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049296	TG(18:1(11Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27-28,30,54H,4-6,8-9,11-15,17-18,21-22,24,26,29,31-53H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0049297	TG(18:1(11Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27-28,30,34,37,54H,4-6,8-9,11-15,17-18,21-22,24,26,29,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0049298	TG(18:1(11Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27-28,31-32,34,56H,4-6,8-9,11-15,17-18,21-22,24,26,29-30,33,35-55H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0049299	TG(18:1(11Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27-28,31-32,34,40,43,56H,4-6,8-9,11-15,17-18,21-22,24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049300	TG(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27-28,30-31,33,36,39,58H,4-6,8-9,11-15,17-18,21-22,24,26,29,32,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0049301	TG(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23,25,27-28,30-31,33,36,39,45,48,58H,4-6,8-9,11-15,17-18,21-22,24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049302	TG(18:1(11Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h20,23,27,30,55H,4-19,21-22,24-26,28-29,31-54H2,1-3H3/b23-20-,30-27-/t55-/m1/s1	
HMDB:HMDB0049303	TG(18:1(11Z)/20:1(11Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h20-21,23-25,28,56H,4-19,22,26-27,29-55H2,1-3H3/b23-20-,24-21-,28-25-	
HMDB:HMDB0049304	TG(18:1(11Z)/20:1(11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h20,23,25,27-28,31,56H,4-19,21-22,24,26,29-30,32-55H2,1-3H3/b23-20-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0049305	TG(18:1(11Z)/20:1(11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,58H,4-20,22-23,27,30-57H2,1-3H3/b24-21-,28-25-,29-26-/t58-/m0/s1	
HMDB:HMDB0049306	TG(18:1(11Z)/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,33,36,42,45,58H,4-20,22-23,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b24-21-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049307	TG(18:1(11Z)/20:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,60H,4-20,22-23,27,30-59H2,1-3H3/b24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0049308	TG(18:1(11Z)/20:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,62H,4-20,22-23,27,30-61H2,1-3H3/b24-21-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0049309	TG(18:1(11Z)/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20-21,24-26,28,30,56H,4-16,18-19,22-23,27,29,31-55H2,1-3H3/b20-17-,24-21-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0049310	TG(18:1(11Z)/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20-21,24-26,28,30,36,39,56H,4-16,18-19,22-23,27,29,31-35,37-38,40-55H2,1-3H3/b20-17-,24-21-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0049311	TG(18:1(11Z)/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,58H,4-15,17-18,20,22-23,27,30-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-/t58-/m0/s1	
HMDB:HMDB0049312	TG(18:1(11Z)/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33,36,58H,4-15,17-18,20,22-23,27,30-32,34-35,37-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0049313	TG(18:1(11Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33,36,42,45,58H,4-15,17-18,20,22-23,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049314	TG(18:1(11Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,60H,4-15,17-18,20,22-23,27,30-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0049315	TG(18:1(11Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,38,41,60H,4-15,17-18,20,22-23,27,30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0049316	TG(18:1(11Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,38,41,47,50,60H,4-15,17-18,20,22-23,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049317	TG(18:1(11Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24-26,28,30,56H,4-7,9-10,12-16,18-19,22-23,27,29,31-55H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0049318	TG(18:1(11Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24-26,28,30,36,39,56H,4-7,9-10,12-16,18-19,22-23,27,29,31-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0049319	TG(18:1(11Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33,36,58H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,34-35,37-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0049320	TG(18:1(11Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33,36,42,45,58H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049321	TG(18:1(11Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,38,41,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0049322	TG(18:1(11Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049323	TG(18:1(11Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h21,24-25,28,57H,4-20,22-23,26-27,29-56H2,1-3H3/b24-21-,28-25-/t57-/m1/s1	
HMDB:HMDB0049324	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h20-21,23-25,28,32,35,41,44,56H,4-19,22,26-27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b23-20-,24-21-,28-25-,35-32-,44-41-	
HMDB:HMDB0049325	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h20,23,25,27-28,31-32,35,41,44,56H,4-19,21-22,24,26,29-30,33-34,36-40,42-43,45-55H2,1-3H3/b23-20-,28-25-,31-27-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0049326	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,34,37,43,46,58H,4-20,22-23,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b24-21-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049327	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,33-34,36-37,42-43,45-46,58H,4-20,22-23,27,30-32,35,38-41,44,47-57H2,1-3H3/b24-21-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049328	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,36,39,45,48,60H,4-20,22-23,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b24-21-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0049329	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,38,41,47,50,62H,4-20,22-23,27,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b24-21-,28-25-,29-26-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0049330	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20-21,24-26,28,30,32,35,41,44,56H,4-16,18-19,22-23,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b20-17-,24-21-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0049331	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20-21,24-26,28,30,32,35-36,39,41,44,56H,4-16,18-19,22-23,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b20-17-,24-21-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0049332	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,34,37,43,46,58H,4-15,17-18,20,22-23,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049333	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33-34,36-37,43,46,58H,4-15,17-18,20,22-23,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049334	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33-34,36-37,42-43,45-46,58H,4-15,17-18,20,22-23,27,30-32,35,38-41,44,47-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049335	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,36,39,45,48,60H,4-15,17-18,20,22-23,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0049336	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,36,38-39,41,45,48,60H,4-15,17-18,20,22-23,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0049337	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-15,17-18,20,22-23,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0049338	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24-26,28,30,32,35,41,44,56H,4-7,9-10,12-16,18-19,22-23,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0049339	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24-26,28,30,32,35-36,39,41,44,56H,4-7,9-10,12-16,18-19,22-23,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0049340	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33-34,36-37,43,46,58H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049341	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049342	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,36,38-39,41,45,48,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0049343	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0049344	TG(18:1(11Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h21,24-25,28,32,35,41,44,57H,4-20,22-23,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b24-21-,28-25-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0049345	TG(18:1(11Z)/22:1(13Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h20-21,23-25,28,58H,4-19,22,26-27,29-57H2,1-3H3/b23-20-,24-21-,28-25-	
HMDB:HMDB0049346	TG(18:1(11Z)/22:1(13Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h20,23,25,27-28,33,58H,4-19,21-22,24,26,29-32,34-57H2,1-3H3/b23-20-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0049347	TG(18:1(11Z)/22:1(13Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,60H,4-20,22-23,27,30-59H2,1-3H3/b24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0049348	TG(18:1(11Z)/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,35,38,44,47,60H,4-20,22-23,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b24-21-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049349	TG(18:1(11Z)/22:1(13Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,62H,4-20,22-23,27,30-61H2,1-3H3/b24-21-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0049350	TG(18:1(11Z)/22:1(13Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,64H,4-20,22-23,27,30-63H2,1-3H3/b24-21-,28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0049351	TG(18:1(11Z)/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20-21,24-26,28,32,58H,4-16,18-19,22-23,27,29-31,33-57H2,1-3H3/b20-17-,24-21-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0049352	TG(18:1(11Z)/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20-21,24-26,28,32,38,41,58H,4-16,18-19,22-23,27,29-31,33-37,39-40,42-57H2,1-3H3/b20-17-,24-21-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0049353	TG(18:1(11Z)/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,60H,4-16,18-19,22-23,27,30-59H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0049354	TG(18:1(11Z)/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,35,38,60H,4-16,18-19,22-23,27,30-34,36-37,39-59H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0049355	TG(18:1(11Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,35,38,44,47,60H,4-16,18-19,22-23,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049356	TG(18:1(11Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,62H,4-15,17-18,20,22-23,27,30-61H2,1-3H3/b19-16-,24-21-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0049357	TG(18:1(11Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,32,34,40,43,62H,4-15,17-18,20,22-23,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0049358	TG(18:1(11Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,32,34,40,43,49,52,62H,4-15,17-18,20,22-23,27,30-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0049359	TG(18:1(11Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24-26,28,32,58H,4-7,9-10,12-16,18-19,22-23,27,29-31,33-57H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0049360	TG(18:1(11Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24-26,28,32,38,41,58H,4-7,9-10,12-16,18-19,22-23,27,29-31,33-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0049361	TG(18:1(11Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,35,38,60H,4-7,9-10,12-16,18-19,22-23,27,30-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0049362	TG(18:1(11Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,35,38,44,47,60H,4-7,9-10,12-16,18-19,22-23,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049363	TG(18:1(11Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,32,34,40,43,62H,4-6,8-9,11-15,17-18,20,22-23,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0049364	TG(18:1(11Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,32,34,40,43,49,52,62H,4-6,8-9,11-15,17-18,20,22-23,27,30-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0049365	TG(18:1(11Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h21,24-25,28,59H,4-20,22-23,26-27,29-58H2,1-3H3/b24-21-,28-25-/t59-/m1/s1	
HMDB:HMDB0049366	TG(18:1(11Z)/24:1(15Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h20-21,23-25,28,60H,4-19,22,26-27,29-59H2,1-3H3/b23-20-,24-21-,28-25-	
HMDB:HMDB0049367	TG(18:1(11Z)/24:1(15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h20,23,25,27-28,35,60H,4-19,21-22,24,26,29-34,36-59H2,1-3H3/b23-20-,28-25-,35-27-/t60-/m0/s1	
HMDB:HMDB0049368	TG(18:1(11Z)/24:1(15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,62H,4-20,22-23,27,30-61H2,1-3H3/b24-21-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0049369	TG(18:1(11Z)/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,37,40,46,49,62H,4-20,22-23,27,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b24-21-,28-25-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049370	TG(18:1(11Z)/24:1(15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,64H,4-20,22-23,27,30-63H2,1-3H3/b24-21-,28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0049371	TG(18:1(11Z)/24:1(15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,66H,4-20,22-23,27,30-65H2,1-3H3/b24-21-,28-25-,29-26-/t66-/m0/s1	
HMDB:HMDB0049372	TG(18:1(11Z)/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20-21,24-26,28,34,60H,4-16,18-19,22-23,27,29-33,35-59H2,1-3H3/b20-17-,24-21-,28-25-,34-26-/t60-/m1/s1	
HMDB:HMDB0049373	TG(18:1(11Z)/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20-21,24-26,28,34,40,43,60H,4-16,18-19,22-23,27,29-33,35-39,41-42,44-59H2,1-3H3/b20-17-,24-21-,28-25-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0049374	TG(18:1(11Z)/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,62H,4-16,18-19,22-23,27,30-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0049375	TG(18:1(11Z)/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,37,40,62H,4-16,18-19,22-23,27,30-36,38-39,41-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,40-37-/t62-/m0/s1	
HMDB:HMDB0049376	TG(18:1(11Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,37,40,46,49,62H,4-16,18-19,22-23,27,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049377	TG(18:1(11Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,64H,4-16,18-19,22-23,27,30-63H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0049378	TG(18:1(11Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,34,36,42,45,64H,4-16,18-19,22-23,27,30-33,35,37-41,43-44,46-63H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,36-34-,45-42-/t64-/m0/s1	
HMDB:HMDB0049379	TG(18:1(11Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,34,36,42,45,51,54,64H,4-16,18-19,22-23,27,30-33,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,36-34-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0049380	TG(18:1(11Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24-26,28,34,60H,4-7,9-10,12-16,18-19,22-23,27,29-33,35-59H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,34-26-/t60-/m1/s1	
HMDB:HMDB0049381	TG(18:1(11Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24-26,28,34,40,43,60H,4-7,9-10,12-16,18-19,22-23,27,29-33,35-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0049382	TG(18:1(11Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,37,40,62H,4-7,9-10,12-16,18-19,22-23,27,30-36,38-39,41-61H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,40-37-/t62-/m0/s1	
HMDB:HMDB0049383	TG(18:1(11Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,37,40,46,49,62H,4-7,9-10,12-16,18-19,22-23,27,30-36,38-39,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049384	TG(18:1(11Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,34,36,42,45,64H,4-7,9-10,12-16,18-19,22-23,27,30-33,35,37-41,43-44,46-63H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,36-34-,45-42-/t64-/m0/s1	
HMDB:HMDB0049385	TG(18:1(11Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,34,36,42,45,51,54,64H,4-7,9-10,12-16,18-19,22-23,27,30-33,35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,36-34-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0049386	TG(18:1(11Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h21,24-25,28,61H,4-20,22-23,26-27,29-60H2,1-3H3/b24-21-,28-25-/t61-/m1/s1	
HMDB:HMDB0049387	TG(18:1(11Z)/18:2(9Z,12Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18-23,27,30,54H,4-17,24-26,28-29,31-53H2,1-3H3/b21-18-,22-19-,23-20-,30-27-	
HMDB:HMDB0049388	TG(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18-19,21-22,26-27,29-30,54H,4-17,20,23-25,28,31-53H2,1-3H3/b21-18-,22-19-,29-26-,30-27-/t54-/m0/s1	
HMDB:HMDB0049389	TG(18:1(11Z)/18:2(9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,20-21,23,25,27-28,31,56H,4-17,19,22,24,26,29-30,32-55H2,1-3H3/b21-18-,23-20-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0049390	TG(18:1(11Z)/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,20-21,23,25,27-28,31-32,34,40,43,56H,4-17,19,22,24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b21-18-,23-20-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049391	TG(18:1(11Z)/18:2(9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,20-21,23,25,27-28,33,58H,4-17,19,22,24,26,29-32,34-57H2,1-3H3/b21-18-,23-20-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0049392	TG(18:1(11Z)/18:2(9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,20-21,23,25,27-28,35,60H,4-17,19,22,24,26,29-34,36-59H2,1-3H3/b21-18-,23-20-,28-25-,35-27-/t60-/m0/s1	
HMDB:HMDB0049393	TG(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,30,54H,4-15,17,22,24,26,29,31-53H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0049394	TG(18:1(11Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,30,34,37,54H,4-15,17,22,24,26,29,31-33,35-36,38-53H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0049395	TG(18:1(11Z)/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,31,56H,4-15,17,22,24,26,29-30,32-55H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0049396	TG(18:1(11Z)/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,31-32,34,56H,4-15,17,22,24,26,29-30,33,35-55H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0049397	TG(18:1(11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,31-32,34,40,43,56H,4-15,17,22,24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049398	TG(18:1(11Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,33,58H,4-15,17,22,24,26,29-32,34-57H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0049399	TG(18:1(11Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,30-31,33,36,39,58H,4-15,17,22,24,26,29,32,34-35,37-38,40-57H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0049400	TG(18:1(11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,30-31,33,36,39,45,48,58H,4-15,17,22,24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049401	TG(18:1(11Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30,54H,4-6,8-9,11-15,17,22,24,26,29,31-53H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0049402	TG(18:1(11Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30,34,37,54H,4-6,8-9,11-15,17,22,24,26,29,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0049403	TG(18:1(11Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,31-32,34,56H,4-6,8-9,11-15,17,22,24,26,29-30,33,35-55H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0049404	TG(18:1(11Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,31-32,34,40,43,56H,4-6,8-9,11-15,17,22,24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049405	TG(18:1(11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30-31,33,36,39,58H,4-6,8-9,11-15,17,22,24,26,29,32,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0049406	TG(18:1(11Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30-31,33,36,39,45,48,58H,4-6,8-9,11-15,17,22,24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049407	TG(18:1(11Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,20-21,23,27,30,55H,4-17,19,22,24-26,28-29,31-54H2,1-3H3/b21-18-,23-20-,30-27-/t55-/m1/s1	
HMDB:HMDB0049408	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18-23,27,30,36,39,54H,4-17,24-26,28-29,31-35,37-38,40-53H2,1-3H3/b21-18-,22-19-,23-20-,30-27-,39-36-	
HMDB:HMDB0049409	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18-19,21-22,26-27,29-30,36,39,54H,4-17,20,23-25,28,31-35,37-38,40-53H2,1-3H3/b21-18-,22-19-,29-26-,30-27-,39-36-/t54-/m0/s1	
HMDB:HMDB0049410	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,20-21,23,25,27-28,31,38,41,56H,4-17,19,22,24,26,29-30,32-37,39-40,42-55H2,1-3H3/b21-18-,23-20-,28-25-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0049411	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,20-21,23,25,27-28,31-32,34,38,40-41,43,56H,4-17,19,22,24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b21-18-,23-20-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0049412	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,20-21,23,25,27-28,33,40,43,58H,4-17,19,22,24,26,29-32,34-39,41-42,44-57H2,1-3H3/b21-18-,23-20-,28-25-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0049413	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,20-21,23,25,27-28,35,42,45,60H,4-17,19,22,24,26,29-34,36-41,43-44,46-59H2,1-3H3/b21-18-,23-20-,28-25-,35-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0049414	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,30,36,39,54H,4-15,17,22,24,26,29,31-35,37-38,40-53H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0049415	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,30,34,36-37,39,54H,4-15,17,22,24,26,29,31-33,35,38,40-53H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0049416	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,31,38,41,56H,4-15,17,22,24,26,29-30,32-37,39-40,42-55H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0049417	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,31-32,34,38,41,56H,4-15,17,22,24,26,29-30,33,35-37,39-40,42-55H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0049418	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,31-32,34,38,40-41,43,56H,4-15,17,22,24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0049419	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,33,40,43,58H,4-15,17,22,24,26,29-32,34-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0049420	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,30-31,33,36,39-40,43,58H,4-15,17,22,24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0049421	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-21,23,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-15,17,22,24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0049422	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30,36,39,54H,4-6,8-9,11-15,17,22,24,26,29,31-35,37-38,40-53H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0049423	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30,34,36-37,39,54H,4-6,8-9,11-15,17,22,24,26,29,31-33,35,38,40-53H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0049424	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,31-32,34,38,41,56H,4-6,8-9,11-15,17,22,24,26,29-30,33,35-37,39-40,42-55H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0049425	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,31-32,34,38,40-41,43,56H,4-6,8-9,11-15,17,22,24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0049426	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30-31,33,36,39-40,43,58H,4-6,8-9,11-15,17,22,24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0049427	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-6,8-9,11-15,17,22,24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0049428	TG(18:1(11Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,20-21,23,27,30,36,39,55H,4-17,19,22,24-26,28-29,31-35,37-38,40-54H2,1-3H3/b21-18-,23-20-,30-27-,39-36-/t55-/m1/s1	
HMDB:HMDB0049429	TG(18:1(11Z)/20:2n6/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19-21,23-25,28,56H,4-15,17-18,22,26-27,29-55H2,1-3H3/b19-16-,23-20-,24-21-,28-25-	
HMDB:HMDB0049430	TG(18:1(11Z)/20:2n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,27-28,31,56H,4-15,17-18,21-22,24,26,29-30,32-55H2,1-3H3/b19-16-,23-20-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0049431	TG(18:1(11Z)/20:2n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,58H,4-16,18-19,22-23,27,30-57H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t58-/m0/s1	
HMDB:HMDB0049432	TG(18:1(11Z)/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,33,36,42,45,58H,4-16,18-19,22-23,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049433	TG(18:1(11Z)/20:2n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,60H,4-16,18-19,22-23,27,30-59H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0049434	TG(18:1(11Z)/20:2n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,62H,4-16,18-19,22-23,27,30-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0049435	TG(18:1(11Z)/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,30,56H,4-15,18,22-23,27,29,31-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0049436	TG(18:1(11Z)/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,30,36,39,56H,4-15,18,22-23,27,29,31-35,37-38,40-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0049437	TG(18:1(11Z)/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,58H,4-15,18,22-23,27,30-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-/t58-/m0/s1	
HMDB:HMDB0049438	TG(18:1(11Z)/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33,36,58H,4-15,18,22-23,27,30-32,34-35,37-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0049439	TG(18:1(11Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33,36,42,45,58H,4-15,18,22-23,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049440	TG(18:1(11Z)/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,60H,4-15,18,22-23,27,30-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0049441	TG(18:1(11Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,38,41,60H,4-15,18,22-23,27,30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0049442	TG(18:1(11Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,38,41,47,50,60H,4-15,18,22-23,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049443	TG(18:1(11Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,30,56H,4-7,9-10,12-15,18,22-23,27,29,31-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0049444	TG(18:1(11Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,30,36,39,56H,4-7,9-10,12-15,18,22-23,27,29,31-35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0049445	TG(18:1(11Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33,36,58H,4-6,8-9,11-15,18,22-23,27,30-32,34-35,37-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0049446	TG(18:1(11Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33,36,42,45,58H,4-6,8-9,11-15,18,22-23,27,30-32,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049447	TG(18:1(11Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,38,41,60H,4-6,8-9,11-15,18,22-23,27,30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0049448	TG(18:1(11Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,38,41,47,50,60H,4-6,8-9,11-15,18,22-23,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049449	TG(18:1(11Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,57H,4-15,17-18,20,22-23,26-27,29-56H2,1-3H3/b19-16-,24-21-,28-25-/t57-/m1/s1	
HMDB:HMDB0049450	TG(18:1(11Z)/20:3n6/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19-21,23-25,28,32,35,56H,4-15,17-18,22,26-27,29-31,33-34,36-55H2,1-3H3/b19-16-,23-20-,24-21-,28-25-,35-32-	
HMDB:HMDB0049451	TG(18:1(11Z)/20:3n6/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,27-28,31-32,35,56H,4-15,17-18,21-22,24,26,29-30,33-34,36-55H2,1-3H3/b19-16-,23-20-,28-25-,31-27-,35-32-/t56-/m0/s1	
HMDB:HMDB0049452	TG(18:1(11Z)/20:3n6/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,34,37,58H,4-16,18-19,22-23,27,30-33,35-36,38-57H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0049453	TG(18:1(11Z)/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,33-34,36-37,42,45,58H,4-16,18-19,22-23,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0049454	TG(18:1(11Z)/20:3n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,36,39,60H,4-16,18-19,22-23,27,30-35,37-38,40-59H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0049455	TG(18:1(11Z)/20:3n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,38,41,62H,4-16,18-19,22-23,27,30-37,39-40,42-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,41-38-/t62-/m0/s1	
HMDB:HMDB0049456	TG(18:1(11Z)/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,30,32,35,56H,4-15,18,22-23,27,29,31,33-34,36-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0049457	TG(18:1(11Z)/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,30,32,35-36,39,56H,4-15,18,22-23,27,29,31,33-34,37-38,40-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0049458	TG(18:1(11Z)/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,34,37,58H,4-15,18,22-23,27,30-33,35-36,38-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0049459	TG(18:1(11Z)/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33-34,36-37,58H,4-15,18,22-23,27,30-32,35,38-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0049460	TG(18:1(11Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33-34,36-37,42,45,58H,4-15,18,22-23,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0049461	TG(18:1(11Z)/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,36,39,60H,4-15,18,22-23,27,30-35,37-38,40-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0049462	TG(18:1(11Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,36,38-39,41,60H,4-15,18,22-23,27,30,32,34-35,37,40,42-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0049463	TG(18:1(11Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,36,38-39,41,47,50,60H,4-15,18,22-23,27,30,32,34-35,37,40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049464	TG(18:1(11Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,30,32,35,56H,4-7,9-10,12-15,18,22-23,27,29,31,33-34,36-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0049465	TG(18:1(11Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,30,32,35-36,39,56H,4-7,9-10,12-15,18,22-23,27,29,31,33-34,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0049466	TG(18:1(11Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33-34,36-37,58H,4-6,8-9,11-15,18,22-23,27,30-32,35,38-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0049467	TG(18:1(11Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33-34,36-37,42,45,58H,4-6,8-9,11-15,18,22-23,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0049468	TG(18:1(11Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,36,38-39,41,60H,4-6,8-9,11-15,18,22-23,27,30,32,34-35,37,40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0049469	TG(18:1(11Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,36,38-39,41,47,50,60H,4-6,8-9,11-15,18,22-23,27,30,32,34-35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049470	TG(18:1(11Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,32,35,57H,4-15,17-18,20,22-23,26-27,29-31,33-34,36-56H2,1-3H3/b19-16-,24-21-,28-25-,35-32-/t57-/m1/s1	
HMDB:HMDB0049471	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19-21,23-25,28,32,35,41,44,56H,4-15,17-18,22,26-27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,23-20-,24-21-,28-25-,35-32-,44-41-	
HMDB:HMDB0049472	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,27-28,31-32,35,41,44,56H,4-15,17-18,21-22,24,26,29-30,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,23-20-,28-25-,31-27-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0049473	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,34,37,43,46,58H,4-16,18-19,22-23,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049474	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,33-34,36-37,42-43,45-46,58H,4-16,18-19,22-23,27,30-32,35,38-41,44,47-57H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049475	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,36,39,45,48,60H,4-16,18-19,22-23,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0049476	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,38,41,47,50,62H,4-16,18-19,22-23,27,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0049477	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,30,32,35,41,44,56H,4-15,18,22-23,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0049478	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,30,32,35-36,39,41,44,56H,4-15,18,22-23,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0049479	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,34,37,43,46,58H,4-15,18,22-23,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049480	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33-34,36-37,43,46,58H,4-15,18,22-23,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049481	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33-34,36-37,42-43,45-46,58H,4-15,18,22-23,27,30-32,35,38-41,44,47-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049482	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,36,39,45,48,60H,4-15,18,22-23,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0049483	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,36,38-39,41,45,48,60H,4-15,18,22-23,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0049484	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-15,18,22-23,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0049485	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,30,32,35,41,44,56H,4-7,9-10,12-15,18,22-23,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0049486	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,30,32,35-36,39,41,44,56H,4-7,9-10,12-15,18,22-23,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0049487	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33-34,36-37,43,46,58H,4-6,8-9,11-15,18,22-23,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049488	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,18,22-23,27,30-32,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049489	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,36,38-39,41,45,48,60H,4-6,8-9,11-15,18,22-23,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0049490	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,18,22-23,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0049491	TG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,32,35,41,44,57H,4-15,17-18,20,22-23,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,24-21-,28-25-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0049492	TG(18:1(11Z)/22:2(13Z,16Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19-21,23-25,28,58H,4-15,17-18,22,26-27,29-57H2,1-3H3/b19-16-,23-20-,24-21-,28-25-	
HMDB:HMDB0049493	TG(18:1(11Z)/22:2(13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,27-28,33,58H,4-15,17-18,21-22,24,26,29-32,34-57H2,1-3H3/b19-16-,23-20-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0049494	TG(18:1(11Z)/22:2(13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,60H,4-15,17-18,20,22-23,27,30-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0049495	TG(18:1(11Z)/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,35,38,44,47,60H,4-15,17-18,20,22-23,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049496	TG(18:1(11Z)/22:2(13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,62H,4-16,18-19,22-23,27,30-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0049497	TG(18:1(11Z)/22:2(13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,64H,4-16,18-19,22-23,27,30-63H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0049498	TG(18:1(11Z)/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,32,58H,4-15,18,22-23,27,29-31,33-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0049499	TG(18:1(11Z)/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,32,38,41,58H,4-15,18,22-23,27,29-31,33-37,39-40,42-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0049500	TG(18:1(11Z)/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,60H,4-15,18,22-23,27,30-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0049501	TG(18:1(11Z)/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,35,38,60H,4-15,18,22-23,27,30-34,36-37,39-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0049502	TG(18:1(11Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,35,38,44,47,60H,4-15,18,22-23,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049503	TG(18:1(11Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,62H,4-15,18,22-23,27,30-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0049504	TG(18:1(11Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32,34,40,43,62H,4-15,18,22-23,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0049505	TG(18:1(11Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32,34,40,43,49,52,62H,4-15,18,22-23,27,30-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0049506	TG(18:1(11Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,32,58H,4-7,9-10,12-15,18,22-23,27,29-31,33-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0049507	TG(18:1(11Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,32,38,41,58H,4-7,9-10,12-15,18,22-23,27,29-31,33-37,39-40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0049508	TG(18:1(11Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,35,38,60H,4-7,9-10,12-15,18,22-23,27,30-34,36-37,39-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,38-35-/t60-/m0/s1	
HMDB:HMDB0049509	TG(18:1(11Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,35,38,44,47,60H,4-7,9-10,12-15,18,22-23,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049510	TG(18:1(11Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32,34,40,43,62H,4-6,8-9,11-15,18,22-23,27,30-31,33,35-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0049511	TG(18:1(11Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32,34,40,43,49,52,62H,4-6,8-9,11-15,18,22-23,27,30-31,33,35-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0049512	TG(18:1(11Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,59H,4-15,17-18,20,22-23,26-27,29-58H2,1-3H3/b19-16-,24-21-,28-25-/t59-/m1/s1	
HMDB:HMDB0049513	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19-21,23-25,28,30-31,37,40,58H,4-15,17-18,22,26-27,29,32-36,38-39,41-57H2,1-3H3/b19-16-,23-20-,24-21-,28-25-,31-30-,40-37-	
HMDB:HMDB0049514	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,27-28,30-31,33,37,40,58H,4-15,17-18,21-22,24,26,29,32,34-36,38-39,41-57H2,1-3H3/b19-16-,23-20-,28-25-,31-30-,33-27-,40-37-/t58-/m0/s1	
HMDB:HMDB0049515	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,39,42,60H,4-15,17-18,20,22-23,27,30,32,34-38,40-41,43-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,42-39-/t60-/m0/s1	
HMDB:HMDB0049516	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,35,38-39,42,44,47,60H,4-15,17-18,20,22-23,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0049517	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,33,35,41,44,62H,4-16,18-19,22-23,27,30-32,34,36-40,42-43,45-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,35-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0049518	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,34,37,43,46,64H,4-16,18-19,22-23,27,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0049519	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,30-32,37,40,58H,4-15,18,22-23,27,29,33-36,38-39,41-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-/t58-/m1/s1	
HMDB:HMDB0049520	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,30-32,37-38,40-41,58H,4-15,18,22-23,27,29,33-36,39,42-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0049521	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,39,42,60H,4-15,18,22-23,27,30,32,34-38,40-41,43-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,42-39-/t60-/m0/s1	
HMDB:HMDB0049522	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,35,38-39,42,60H,4-15,18,22-23,27,30,32,34,36-37,40-41,43-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0049523	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,35,38-39,42,44,47,60H,4-15,18,22-23,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0049524	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33,35,41,44,62H,4-15,18,22-23,27,30-32,34,36-40,42-43,45-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0049525	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32-35,40-41,43-44,62H,4-15,18,22-23,27,30-31,36-39,42,45-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0049526	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32-35,40-41,43-44,49,52,62H,4-15,18,22-23,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0049527	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,30-32,37,40,58H,4-7,9-10,12-15,18,22-23,27,29,33-36,38-39,41-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-/t58-/m1/s1	
HMDB:HMDB0049528	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,30-32,37-38,40-41,58H,4-7,9-10,12-15,18,22-23,27,29,33-36,39,42-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0049529	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,35,38-39,42,60H,4-7,9-10,12-15,18,22-23,27,30,32,34,36-37,40-41,43-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0049530	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,35,38-39,42,44,47,60H,4-7,9-10,12-15,18,22-23,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0049531	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,40-41,43-44,62H,4-6,8-9,11-15,18,22-23,27,30-31,36-39,42,45-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0049532	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,40-41,43-44,49,52,62H,4-6,8-9,11-15,18,22-23,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0049533	TG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,31-32,37,40,59H,4-15,17-18,20,22-23,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b19-16-,24-21-,28-25-,32-31-,40-37-/t59-/m1/s1	
HMDB:HMDB0049534	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19-21,23-25,28,30-31,37,40,46,49,58H,4-15,17-18,22,26-27,29,32-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,23-20-,24-21-,28-25-,31-30-,40-37-,49-46-	
HMDB:HMDB0049535	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19-20,23,25,27-28,30-31,33,37,40,46,49,58H,4-15,17-18,21-22,24,26,29,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,23-20-,28-25-,31-30-,33-27-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0049536	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,39,42,48,51,60H,4-15,17-18,20,22-23,27,30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049537	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-15,17-18,20,22-23,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0049538	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,33,35,41,44,50,53,62H,4-16,18-19,22-23,27,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,35-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0049539	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,34,37,43,46,52,55,64H,4-16,18-19,22-23,27,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0049540	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,30-32,37,40,46,49,58H,4-15,18,22-23,27,29,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0049541	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-21,24-26,28,30-32,37-38,40-41,46,49,58H,4-15,18,22-23,27,29,33-36,39,42-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0049542	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,39,42,48,51,60H,4-15,18,22-23,27,30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049543	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,35,38-39,42,48,51,60H,4-15,18,22-23,27,30,32,34,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049544	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-15,18,22-23,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0049545	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33,35,41,44,50,53,62H,4-15,18,22-23,27,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0049546	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32-35,40-41,43-44,50,53,62H,4-15,18,22-23,27,30-31,36-39,42,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0049547	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32-35,40-41,43-44,49-50,52-53,62H,4-15,18,22-23,27,30-31,36-39,42,45-48,51,54-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0049548	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,30-32,37,40,46,49,58H,4-7,9-10,12-15,18,22-23,27,29,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0049549	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-21,24-26,28,30-32,37-38,40-41,46,49,58H,4-7,9-10,12-15,18,22-23,27,29,33-36,39,42-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0049550	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,35,38-39,42,48,51,60H,4-7,9-10,12-15,18,22-23,27,30,32,34,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049551	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-7,9-10,12-15,18,22-23,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0049552	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,40-41,43-44,50,53,62H,4-6,8-9,11-15,18,22-23,27,30-31,36-39,42,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0049553	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,40-41,43-44,49-50,52-53,62H,4-6,8-9,11-15,18,22-23,27,30-31,36-39,42,45-48,51,54-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0049554	TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,31-32,37,40,46,49,59H,4-15,17-18,20,22-23,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,24-21-,28-25-,32-31-,40-37-,49-46-/t59-/m1/s1	
HMDB:HMDB0049555	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18-23,27,30,54H,4-8,10-11,13-17,24-26,28-29,31-53H2,1-3H3/b12-9-,21-18-,22-19-,23-20-,30-27-	
HMDB:HMDB0049556	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18-19,21-22,26-27,29-30,54H,4-8,10-11,13-17,20,23-25,28,31-53H2,1-3H3/b12-9-,21-18-,22-19-,29-26-,30-27-/t54-/m0/s1	
HMDB:HMDB0049557	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,25,27-28,31,56H,4-8,10-11,13-17,19,22,24,26,29-30,32-55H2,1-3H3/b12-9-,21-18-,23-20-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0049558	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,25,27-28,31-32,34,40,43,56H,4-8,10-11,13-17,19,22,24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b12-9-,21-18-,23-20-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049559	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,25,27-28,33,58H,4-8,10-11,13-17,19,22,24,26,29-32,34-57H2,1-3H3/b12-9-,21-18-,23-20-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0049560	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,25,27-28,35,60H,4-8,10-11,13-17,19,22,24,26,29-34,36-59H2,1-3H3/b12-9-,21-18-,23-20-,28-25-,35-27-/t60-/m0/s1	
HMDB:HMDB0049561	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,30,54H,4-8,10-11,13-15,17,22,24,26,29,31-53H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0049562	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,30,34,37,54H,4-8,10-11,13-15,17,22,24,26,29,31-33,35-36,38-53H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0049563	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,31,56H,4-8,10-11,13-15,17,22,24,26,29-30,32-55H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,31-27-/t56-/m0/s1	
HMDB:HMDB0049564	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,31-32,34,56H,4-8,10-11,13-15,17,22,24,26,29-30,33,35-55H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0049565	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,31-32,34,40,43,56H,4-8,10-11,13-15,17,22,24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049566	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,33,58H,4-8,10-11,13-15,17,22,24,26,29-32,34-57H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,33-27-/t58-/m0/s1	
HMDB:HMDB0049567	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,30-31,33,36,39,58H,4-8,10-11,13-15,17,22,24,26,29,32,34-35,37-38,40-57H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0049568	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,30-31,33,36,39,45,48,58H,4-8,10-11,13-15,17,22,24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049569	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,30,54H,4-6,8,11,13-15,17,22,24,26,29,31-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,30-27-/t54-/m1/s1	
HMDB:HMDB0049570	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,30,34,37,54H,4-6,8,11,13-15,17,22,24,26,29,31-33,35-36,38-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0049571	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,31-32,34,56H,4-6,8,11,13-15,17,22,24,26,29-30,33,35-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0049572	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,31-32,34,40,43,56H,4-6,8,11,13-15,17,22,24,26,29-30,33,35-39,41-42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049573	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,30-31,33,36,39,58H,4-6,8,11,13-15,17,22,24,26,29,32,34-35,37-38,40-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0049574	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,30-31,33,36,39,45,48,58H,4-6,8,11,13-15,17,22,24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049575	TG(18:1(11Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,27,30,55H,4-8,10-11,13-17,19,22,24-26,28-29,31-54H2,1-3H3/b12-9-,21-18-,23-20-,30-27-/t55-/m1/s1	
HMDB:HMDB0049576	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18-23,27,30,36,39,54H,4-8,10-11,13-17,24-26,28-29,31-35,37-38,40-53H2,1-3H3/b12-9-,21-18-,22-19-,23-20-,30-27-,39-36-	
HMDB:HMDB0049577	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18-19,21-22,26-27,29-30,36,39,54H,4-8,10-11,13-17,20,23-25,28,31-35,37-38,40-53H2,1-3H3/b12-9-,21-18-,22-19-,29-26-,30-27-,39-36-/t54-/m0/s1	
HMDB:HMDB0049578	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,25,27-28,31,38,41,56H,4-8,10-11,13-17,19,22,24,26,29-30,32-37,39-40,42-55H2,1-3H3/b12-9-,21-18-,23-20-,28-25-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0049579	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,25,27-28,31-32,34,38,40-41,43,56H,4-8,10-11,13-17,19,22,24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b12-9-,21-18-,23-20-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0049580	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,25,27-28,33,40,43,58H,4-8,10-11,13-17,19,22,24,26,29-32,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,23-20-,28-25-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0049581	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,25,27-28,35,42,45,60H,4-8,10-11,13-17,19,22,24,26,29-34,36-41,43-44,46-59H2,1-3H3/b12-9-,21-18-,23-20-,28-25-,35-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0049582	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,30,36,39,54H,4-8,10-11,13-15,17,22,24,26,29,31-35,37-38,40-53H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0049583	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,30,34,36-37,39,54H,4-8,10-11,13-15,17,22,24,26,29,31-33,35,38,40-53H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0049584	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,31,38,41,56H,4-8,10-11,13-15,17,22,24,26,29-30,32-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0049585	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,31-32,34,38,41,56H,4-8,10-11,13-15,17,22,24,26,29-30,33,35-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0049586	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,31-32,34,38,40-41,43,56H,4-8,10-11,13-15,17,22,24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0049587	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,33,40,43,58H,4-8,10-11,13-15,17,22,24,26,29-32,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0049588	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,30-31,33,36,39-40,43,58H,4-8,10-11,13-15,17,22,24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0049589	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-21,23,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-8,10-11,13-15,17,22,24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b12-9-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0049590	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,30,36,39,54H,4-6,8,11,13-15,17,22,24,26,29,31-35,37-38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0049591	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,30,34,36-37,39,54H,4-6,8,11,13-15,17,22,24,26,29,31-33,35,38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0049592	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,31-32,34,38,41,56H,4-6,8,11,13-15,17,22,24,26,29-30,33,35-37,39-40,42-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0049593	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,31-32,34,38,40-41,43,56H,4-6,8,11,13-15,17,22,24,26,29-30,33,35-37,39,42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0049594	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,30-31,33,36,39-40,43,58H,4-6,8,11,13-15,17,22,24,26,29,32,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0049595	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,30-31,33,36,39-40,43,45,48,58H,4-6,8,11,13-15,17,22,24,26,29,32,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,31-30-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0049596	TG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,27,30,36,39,55H,4-8,10-11,13-17,19,22,24-26,28-29,31-35,37-38,40-54H2,1-3H3/b12-9-,21-18-,23-20-,30-27-,39-36-/t55-/m1/s1	
HMDB:HMDB0049597	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19-21,23-25,28,32,35,56H,4-6,8-9,11-15,17-18,22,26-27,29-31,33-34,36-55H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,28-25-,35-32-	
HMDB:HMDB0049598	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25,27-28,31-32,35,56H,4-6,8-9,11-15,17-18,21-22,24,26,29-30,33-34,36-55H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-27-,35-32-/t56-/m0/s1	
HMDB:HMDB0049599	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,34,37,58H,4-7,9-10,12-16,18-19,22-23,27,30-33,35-36,38-57H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0049600	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,33-34,36-37,42,45,58H,4-7,9-10,12-16,18-19,22-23,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0049601	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,36,39,60H,4-7,9-10,12-16,18-19,22-23,27,30-35,37-38,40-59H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0049602	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,38,41,62H,4-7,9-10,12-16,18-19,22-23,27,30-37,39-40,42-61H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,41-38-/t62-/m0/s1	
HMDB:HMDB0049603	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-21,24-26,28,30,32,35,56H,4-6,8-9,11-15,18,22-23,27,29,31,33-34,36-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0049604	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-21,24-26,28,30,32,35-36,39,56H,4-6,8-9,11-15,18,22-23,27,29,31,33-34,37-38,40-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0049605	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,34,37,58H,4-7,9-10,12-15,18,22-23,27,30-33,35-36,38-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,37-34-/t58-/m0/s1	
HMDB:HMDB0049606	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,33-34,36-37,58H,4-7,9-10,12-15,18,22-23,27,30-32,35,38-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0049607	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,33-34,36-37,42,45,58H,4-7,9-10,12-15,18,22-23,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0049608	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,36,39,60H,4-7,9-10,12-15,18,22-23,27,30-35,37-38,40-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,39-36-/t60-/m0/s1	
HMDB:HMDB0049609	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,36,38-39,41,60H,4-7,9-10,12-15,18,22-23,27,30,32,34-35,37,40,42-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0049610	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,36,38-39,41,47,50,60H,4-7,9-10,12-15,18,22-23,27,30,32,34-35,37,40,42-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049611	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-26,28,30,32,35,56H,4-6,9,12-15,18,22-23,27,29,31,33-34,36-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-/t56-/m1/s1	
HMDB:HMDB0049612	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-26,28,30,32,35-36,39,56H,4-6,9,12-15,18,22-23,27,29,31,33-34,37-38,40-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0049613	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,33-34,36-37,58H,4-6,9,12-15,18,22-23,27,30-32,35,38-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0049614	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,33-34,36-37,42,45,58H,4-6,9,12-15,18,22-23,27,30-32,35,38-41,43-44,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0049615	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,36,38-39,41,60H,4-6,9,12-15,18,22-23,27,30,32,34-35,37,40,42-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0049616	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,36,38-39,41,47,50,60H,4-6,9,12-15,18,22-23,27,30,32,34-35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049617	TG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,32,35,57H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33-34,36-56H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,35-32-/t57-/m1/s1	
HMDB:HMDB0049618	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19-21,23-25,28,32,35,41,44,56H,4-6,8-9,11-15,17-18,22,26-27,29-31,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,28-25-,35-32-,44-41-	
HMDB:HMDB0049619	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25,27-28,31-32,35,41,44,56H,4-6,8-9,11-15,17-18,21-22,24,26,29-30,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-27-,35-32-,44-41-/t56-/m0/s1	
HMDB:HMDB0049620	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,34,37,43,46,58H,4-7,9-10,12-16,18-19,22-23,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049621	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,33-34,36-37,42-43,45-46,58H,4-7,9-10,12-16,18-19,22-23,27,30-32,35,38-41,44,47-57H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049622	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,36,39,45,48,60H,4-7,9-10,12-16,18-19,22-23,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0049623	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,38,41,47,50,62H,4-7,9-10,12-16,18-19,22-23,27,30-37,39-40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0049624	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-21,24-26,28,30,32,35,41,44,56H,4-6,8-9,11-15,18,22-23,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0049625	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-21,24-26,28,30,32,35-36,39,41,44,56H,4-6,8-9,11-15,18,22-23,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0049626	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,34,37,43,46,58H,4-7,9-10,12-15,18,22-23,27,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049627	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,33-34,36-37,43,46,58H,4-7,9-10,12-15,18,22-23,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049628	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,33-34,36-37,42-43,45-46,58H,4-7,9-10,12-15,18,22-23,27,30-32,35,38-41,44,47-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049629	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,36,39,45,48,60H,4-7,9-10,12-15,18,22-23,27,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0049630	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,36,38-39,41,45,48,60H,4-7,9-10,12-15,18,22-23,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0049631	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-7,9-10,12-15,18,22-23,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0049632	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-26,28,30,32,35,41,44,56H,4-6,9,12-15,18,22-23,27,29,31,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0049633	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-26,28,30,32,35-36,39,41,44,56H,4-6,9,12-15,18,22-23,27,29,31,33-34,37-38,40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0049634	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,33-34,36-37,43,46,58H,4-6,9,12-15,18,22-23,27,30-32,35,38-42,44-45,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049635	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,33-34,36-37,42-43,45-46,58H,4-6,9,12-15,18,22-23,27,30-32,35,38-41,44,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049636	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,36,38-39,41,45,48,60H,4-6,9,12-15,18,22-23,27,30,32,34-35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0049637	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,36,38-39,41,45,47-48,50,60H,4-6,9,12-15,18,22-23,27,30,32,34-35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0049638	TG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,32,35,41,44,57H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0049639	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19-21,23-25,28,30-31,37,40,58H,4-6,8-9,11-15,17-18,22,26-27,29,32-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,28-25-,31-30-,40-37-	
HMDB:HMDB0049640	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25,27-28,30-31,33,37,40,58H,4-6,8-9,11-15,17-18,21-22,24,26,29,32,34-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-30-,33-27-,40-37-/t58-/m0/s1	
HMDB:HMDB0049641	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,39,42,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,42-39-/t60-/m0/s1	
HMDB:HMDB0049642	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,35,38-39,42,44,47,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0049643	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,33,35,41,44,62H,4-7,9-10,12-16,18-19,22-23,27,30-32,34,36-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,35-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0049644	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,34,37,43,46,64H,4-7,9-10,12-16,18-19,22-23,27,30-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0049645	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-21,24-26,28,30-32,37,40,58H,4-6,8-9,11-15,18,22-23,27,29,33-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-/t58-/m1/s1	
HMDB:HMDB0049646	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-21,24-26,28,30-32,37-38,40-41,58H,4-6,8-9,11-15,18,22-23,27,29,33-36,39,42-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0049647	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,39,42,60H,4-6,8-9,11-15,18,22-23,27,30,32,34-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,42-39-/t60-/m0/s1	
HMDB:HMDB0049648	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,35,38-39,42,60H,4-6,8-9,11-15,18,22-23,27,30,32,34,36-37,40-41,43-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0049649	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,35,38-39,42,44,47,60H,4-6,8-9,11-15,18,22-23,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0049650	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,33,35,41,44,62H,4-7,9-10,12-15,18,22-23,27,30-32,34,36-40,42-43,45-61H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,44-41-/t62-/m0/s1	
HMDB:HMDB0049651	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,32-35,40-41,43-44,62H,4-7,9-10,12-15,18,22-23,27,30-31,36-39,42,45-61H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0049652	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,32-35,40-41,43-44,49,52,62H,4-7,9-10,12-15,18,22-23,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0049653	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-26,28,30-32,37,40,58H,4-6,9,12-15,18,22-23,27,29,33-36,38-39,41-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-/t58-/m1/s1	
HMDB:HMDB0049654	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-26,28,30-32,37-38,40-41,58H,4-6,9,12-15,18,22-23,27,29,33-36,39,42-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0049655	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,35,38-39,42,60H,4-6,9,12-15,18,22-23,27,30,32,34,36-37,40-41,43-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0049656	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,35,38-39,42,44,47,60H,4-6,9,12-15,18,22-23,27,30,32,34,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0049657	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,32-35,40-41,43-44,62H,4-6,9,12-15,18,22-23,27,30-31,36-39,42,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0049658	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,32-35,40-41,43-44,49,52,62H,4-6,9,12-15,18,22-23,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0049659	TG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,31-32,37,40,59H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,32-31-,40-37-/t59-/m1/s1	
HMDB:HMDB0049660	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19-21,23-25,28,30-31,37,40,46,49,58H,4-6,8-9,11-15,17-18,22,26-27,29,32-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,23-20-,24-21-,28-25-,31-30-,40-37-,49-46-	
HMDB:HMDB0049661	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19-20,23,25,27-28,30-31,33,37,40,46,49,58H,4-6,8-9,11-15,17-18,21-22,24,26,29,32,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,23-20-,28-25-,31-30-,33-27-,40-37-,49-46-/t58-/m0/s1	
HMDB:HMDB0049662	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,39,42,48,51,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049663	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0049664	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,33,35,41,44,50,53,62H,4-7,9-10,12-16,18-19,22-23,27,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,35-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0049665	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,34,37,43,46,52,55,64H,4-7,9-10,12-16,18-19,22-23,27,30-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0049666	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-21,24-26,28,30-32,37,40,46,49,58H,4-6,8-9,11-15,18,22-23,27,29,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0049667	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-21,24-26,28,30-32,37-38,40-41,46,49,58H,4-6,8-9,11-15,18,22-23,27,29,33-36,39,42-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0049668	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,39,42,48,51,60H,4-6,8-9,11-15,18,22-23,27,30,32,34-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049669	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,35,38-39,42,48,51,60H,4-6,8-9,11-15,18,22-23,27,30,32,34,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049670	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-6,8-9,11-15,18,22-23,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0049671	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,33,35,41,44,50,53,62H,4-7,9-10,12-15,18,22-23,27,30-32,34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0049672	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,32-35,40-41,43-44,50,53,62H,4-7,9-10,12-15,18,22-23,27,30-31,36-39,42,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0049673	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,32-35,40-41,43-44,49-50,52-53,62H,4-7,9-10,12-15,18,22-23,27,30-31,36-39,42,45-48,51,54-61H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0049674	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-26,28,30-32,37,40,46,49,58H,4-6,9,12-15,18,22-23,27,29,33-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0049675	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-26,28,30-32,37-38,40-41,46,49,58H,4-6,9,12-15,18,22-23,27,29,33-36,39,42-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0049676	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,35,38-39,42,48,51,60H,4-6,9,12-15,18,22-23,27,30,32,34,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0049677	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,35,38-39,42,44,47-48,51,60H,4-6,9,12-15,18,22-23,27,30,32,34,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0049678	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,32-35,40-41,43-44,50,53,62H,4-6,9,12-15,18,22-23,27,30-31,36-39,42,45-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0049679	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,32-35,40-41,43-44,49-50,52-53,62H,4-6,9,12-15,18,22-23,27,30-31,36-39,42,45-48,51,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0049680	TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,31-32,37,40,46,49,59H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,32-31-,40-37-,49-46-/t59-/m1/s1	
HMDB:HMDB0049681	TG(18:1(11Z)/o-18:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h20-21,23-24,55H,4-19,22,25-54H2,1-3H3/b23-20-,24-21-	
HMDB:HMDB0049682	TG(18:1(11Z)/o-18:0/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h20,23,27,30,55H,4-19,21-22,24-26,28-29,31-54H2,1-3H3/b23-20-,30-27-/t55-/m0/s1	
HMDB:HMDB0049683	TG(18:1(11Z)/o-18:0/20:1(11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h21,24-25,28,57H,4-20,22-23,26-27,29-56H2,1-3H3/b24-21-,28-25-/t57-/m0/s1	
HMDB:HMDB0049684	TG(18:1(11Z)/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h21,24-25,28,32,35,41,44,57H,4-20,22-23,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b24-21-,28-25-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0049685	TG(18:1(11Z)/o-18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h21,24-25,28,59H,4-20,22-23,26-27,29-58H2,1-3H3/b24-21-,28-25-/t59-/m0/s1	
HMDB:HMDB0049686	TG(18:1(11Z)/o-18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h21,24-25,28,61H,4-20,22-23,26-27,29-60H2,1-3H3/b24-21-,28-25-/t61-/m0/s1	
HMDB:HMDB0049687	TG(18:1(11Z)/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17,20-21,24,26,29,55H,4-16,18-19,22-23,25,27-28,30-54H2,1-3H3/b20-17-,24-21-,29-26-/t55-/m1/s1	
HMDB:HMDB0049688	TG(18:1(11Z)/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17,20-21,24,26,29,35,38,55H,4-16,18-19,22-23,25,27-28,30-34,36-37,39-54H2,1-3H3/b20-17-,24-21-,29-26-,38-35-/t55-/m1/s1	
HMDB:HMDB0049689	TG(18:1(11Z)/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,57H,4-15,17-18,20,22-23,26-27,29-56H2,1-3H3/b19-16-,24-21-,28-25-/t57-/m0/s1	
HMDB:HMDB0049690	TG(18:1(11Z)/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,32,35,57H,4-15,17-18,20,22-23,26-27,29-31,33-34,36-56H2,1-3H3/b19-16-,24-21-,28-25-,35-32-/t57-/m0/s1	
HMDB:HMDB0049691	TG(18:1(11Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,32,35,41,44,57H,4-15,17-18,20,22-23,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,24-21-,28-25-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0049692	TG(18:1(11Z)/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,59H,4-15,17-18,20,22-23,26-27,29-58H2,1-3H3/b19-16-,24-21-,28-25-/t59-/m0/s1	
HMDB:HMDB0049693	TG(18:1(11Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,31-32,37,40,59H,4-15,17-18,20,22-23,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b19-16-,24-21-,28-25-,32-31-,40-37-/t59-/m0/s1	
HMDB:HMDB0049694	TG(18:1(11Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,31-32,37,40,46,49,59H,4-15,17-18,20,22-23,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,24-21-,28-25-,32-31-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0049695	TG(18:1(11Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24,26,29,55H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-54H2,1-3H3/b11-8-,20-17-,24-21-,29-26-/t55-/m1/s1	
HMDB:HMDB0049696	TG(18:1(11Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24,26,29,35,38,55H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-34,36-37,39-54H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,38-35-/t55-/m1/s1	
HMDB:HMDB0049697	TG(18:1(11Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,32,35,57H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33-34,36-56H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,35-32-/t57-/m0/s1	
HMDB:HMDB0049698	TG(18:1(11Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,32,35,41,44,57H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0049699	TG(18:1(11Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,31-32,37,40,59H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,33-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,32-31-,40-37-/t59-/m0/s1	
HMDB:HMDB0049700	TG(18:1(11Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,31-32,37,40,46,49,59H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,32-31-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0049702	TG(18:1(9Z)/14:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h24-26,28,52H,4-23,27,29-51H2,1-3H3/b26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0049703	TG(18:1(9Z)/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h24-26,28-29,31,36,39,52H,4-23,27,30,32-35,37-38,40-51H2,1-3H3/b26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049704	TG(18:1(9Z)/14:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h24-26,30,54H,4-23,27-29,31-53H2,1-3H3/b26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0049705	TG(18:1(9Z)/14:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h24-26,32,56H,4-23,27-31,33-55H2,1-3H3/b26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0049707	TG(18:1(9Z)/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,31,33,50H,4-15,17-18,20-23,28-30,32,34-49H2,1-3H3/b19-16-,26-24-,27-25-,33-31-/t50-/m1/s1	
HMDB:HMDB0049708	TG(18:1(9Z)/14:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28,52H,4-15,17-18,20-23,27,29-51H2,1-3H3/b19-16-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0049709	TG(18:1(9Z)/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-29,31,52H,4-15,17-18,20-23,27,30,32-51H2,1-3H3/b19-16-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0049711	TG(18:1(9Z)/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,30,54H,4-15,17-18,20-23,27-29,31-53H2,1-3H3/b19-16-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0049712	TG(18:1(9Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,33,36,54H,4-15,17-18,20-23,27,31-32,34-35,37-53H2,1-3H3/b19-16-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0049713	TG(18:1(9Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16,19,24-26,28-30,33,36,41,44,54H,4-15,17-18,20-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b19-16-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0049714	TG(18:1(9Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,50H,4-6,8-9,11-15,17-18,20-23,28-49H2,1-3H3/b10-7-,19-16-,26-24-,27-25-/t50-/m1/s1	
HMDB:HMDB0049715	TG(18:1(9Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,31,33,50H,4-6,8-9,11-15,17-18,20-23,28-30,32,34-49H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,33-31-/t50-/m1/s1	
HMDB:HMDB0049716	TG(18:1(9Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-29,31,52H,4-6,8-9,11-15,17-18,20-23,27,30,32-51H2,1-3H3/b10-7-,19-16-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0049717	TG(18:1(9Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-29,31,36,39,52H,4-6,8-9,11-15,17-18,20-23,27,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049718	TG(18:1(9Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,33,36,54H,4-6,8-9,11-15,17-18,20-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0049719	TG(18:1(9Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,33,36,41,44,54H,4-6,8-9,11-15,17-18,20-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0049720	TG(18:1(9Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h25,27,51H,4-24,26,28-50H2,1-3H3/b27-25-/t51-/m1/s1	
HMDB:HMDB0049721	TG(18:1(9Z)/15:0/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h25-28,51H,4-24,29-50H2,1-3H3/b27-25-,28-26-	
HMDB:HMDB0049722	TG(18:1(9Z)/15:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-27,29,53H,4-24,28,30-52H2,1-3H3/b27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0049723	TG(18:1(9Z)/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-27,29-30,32,37,40,53H,4-24,28,31,33-36,38-39,41-52H2,1-3H3/b27-25-,29-26-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0049724	TG(18:1(9Z)/15:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h25-27,31,55H,4-24,28-30,32-54H2,1-3H3/b27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0049725	TG(18:1(9Z)/15:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h25-27,33,57H,4-24,28-32,34-56H2,1-3H3/b27-25-,33-26-/t57-/m0/s1	
HMDB:HMDB0049726	TG(18:1(9Z)/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,51H,4-15,17-18,20-24,29-50H2,1-3H3/b19-16-,27-25-,28-26-/t51-/m1/s1	
HMDB:HMDB0049727	TG(18:1(9Z)/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,32,34,51H,4-15,17-18,20-24,29-31,33,35-50H2,1-3H3/b19-16-,27-25-,28-26-,34-32-/t51-/m1/s1	
HMDB:HMDB0049728	TG(18:1(9Z)/15:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29,53H,4-15,17-18,20-24,28,30-52H2,1-3H3/b19-16-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0049729	TG(18:1(9Z)/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,32,53H,4-15,17-18,20-24,28,31,33-52H2,1-3H3/b19-16-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0049730	TG(18:1(9Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,32,37,40,53H,4-15,17-18,20-24,28,31,33-36,38-39,41-52H2,1-3H3/b19-16-,27-25-,29-26-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0049731	TG(18:1(9Z)/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,31,55H,4-15,17-18,20-24,28-30,32-54H2,1-3H3/b19-16-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0049732	TG(18:1(9Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,34,37,55H,4-15,17-18,20-24,28,32-33,35-36,38-54H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0049733	TG(18:1(9Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,34,37,42,45,55H,4-15,17-18,20-24,28,32-33,35-36,38-41,43-44,46-54H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,37-34-,45-42-/t55-/m0/s1	
HMDB:HMDB0049734	TG(18:1(9Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,51H,4-6,8-9,11-15,17-18,20-24,29-50H2,1-3H3/b10-7-,19-16-,27-25-,28-26-/t51-/m1/s1	
HMDB:HMDB0049735	TG(18:1(9Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,32,34,51H,4-6,8-9,11-15,17-18,20-24,29-31,33,35-50H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,34-32-/t51-/m1/s1	
HMDB:HMDB0049736	TG(18:1(9Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,32,53H,4-6,8-9,11-15,17-18,20-24,28,31,33-52H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0049737	TG(18:1(9Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,32,37,40,53H,4-6,8-9,11-15,17-18,20-24,28,31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0049738	TG(18:1(9Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,34,37,55H,4-6,8-9,11-15,17-18,20-24,28,32-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0049739	TG(18:1(9Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,34,37,42,45,55H,4-6,8-9,11-15,17-18,20-24,28,32-33,35-36,38-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,37-34-,45-42-/t55-/m0/s1	
HMDB:HMDB0049740	TG(18:1(9Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(59-54(56)48-45-42-39-36-32-24-21-18-15-12-9-6-3)51-58-53(55)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h26,28,52H,4-25,27,29-51H2,1-3H3/b28-26-/t52-/m1/s1	
HMDB:HMDB0049741	TG(18:1(9Z)/16:0/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3/b27-25-,28-26-	
HMDB:HMDB0049742	TG(18:1(9Z)/16:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-27,29,54H,4-24,28,30-53H2,1-3H3/b27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0049743	TG(18:1(9Z)/16:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-27,29-30,33,38,41,54H,4-24,28,31-32,34-37,39-40,42-53H2,1-3H3/b27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0049744	TG(18:1(9Z)/16:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h25-27,31,56H,4-24,28-30,32-55H2,1-3H3/b27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0049745	TG(18:1(9Z)/16:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h25-27,33,58H,4-24,28-32,34-57H2,1-3H3/b27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0049746	TG(18:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,52H,4-15,17-18,20-24,29-51H2,1-3H3/b19-16-,27-25-,28-26-/t52-/m1/s1	
HMDB:HMDB0049747	TG(18:1(9Z)/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,32,35,52H,4-15,17-18,20-24,29-31,33-34,36-51H2,1-3H3/b19-16-,27-25-,28-26-,35-32-/t52-/m1/s1	
HMDB:HMDB0049748	TG(18:1(9Z)/16:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29,54H,4-15,17-18,20-24,28,30-53H2,1-3H3/b19-16-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0049749	TG(18:1(9Z)/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,33,54H,4-15,17-18,20-24,28,31-32,34-53H2,1-3H3/b19-16-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0049750	TG(18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,33,38,41,54H,4-15,17-18,20-24,28,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0049751	TG(18:1(9Z)/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,31,56H,4-15,17-18,20-24,28-30,32-55H2,1-3H3/b19-16-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0049752	TG(18:1(9Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,35,37,56H,4-15,17-18,20-24,28,32-34,36,38-55H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,37-35-/t56-/m0/s1	
HMDB:HMDB0049753	TG(18:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-31,35,37,43,46,56H,4-15,17-18,20-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b19-16-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0049755	TG(18:1(9Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,32,35,52H,4-6,8-9,11-15,17-18,20-24,29-31,33-34,36-51H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,35-32-/t52-/m1/s1	
HMDB:HMDB0049756	TG(18:1(9Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-30,33,54H,4-6,8-9,11-15,17-18,20-24,28,31-32,34-53H2,1-3H3/b10-7-,19-16-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0049760	TG(18:1(9Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h26,28,53H,4-25,27,29-52H2,1-3H3/b28-26-/t53-/m1/s1	
HMDB:HMDB0049761	TG(18:1(9Z)/18:0/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,54H,4-24,27,30-53H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0049762	TG(18:1(9Z)/18:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25-26,28,30,56H,4-24,27,29,31-55H2,1-3H3/b28-25-,30-26-/t56-/m0/s1	
HMDB:HMDB0049763	TG(18:1(9Z)/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25-26,28,30,32,34,40,43,56H,4-24,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049764	TG(18:1(9Z)/18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h25-26,28,32,58H,4-24,27,29-31,33-57H2,1-3H3/b28-25-,32-26-/t58-/m0/s1	
HMDB:HMDB0049765	TG(18:1(9Z)/18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h25-26,28,34,60H,4-24,27,29-33,35-59H2,1-3H3/b28-25-,34-26-/t60-/m0/s1	
HMDB:HMDB0049766	TG(18:1(9Z)/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,54H,4-15,17-18,20-24,27,30-53H2,1-3H3/b19-16-,28-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0049767	TG(18:1(9Z)/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,54H,4-15,17-18,20-24,27,30-33,35-36,38-53H2,1-3H3/b19-16-,28-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0049768	TG(18:1(9Z)/18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,56H,4-15,17-18,20-24,27,29,31-55H2,1-3H3/b19-16-,28-25-,30-26-/t56-/m0/s1	
HMDB:HMDB0049769	TG(18:1(9Z)/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,32,34,56H,4-15,17-18,20-24,27,29,31,33,35-55H2,1-3H3/b19-16-,28-25-,30-26-,34-32-/t56-/m0/s1	
HMDB:HMDB0049770	TG(18:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30,32,34,40,43,56H,4-15,17-18,20-24,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049771	TG(18:1(9Z)/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,32,58H,4-15,17-18,20-24,27,29-31,33-57H2,1-3H3/b19-16-,28-25-,32-26-/t58-/m0/s1	
HMDB:HMDB0049772	TG(18:1(9Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30-32,36,39,58H,4-15,17-18,20-24,27,29,33-35,37-38,40-57H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,39-36-/t58-/m0/s1	
HMDB:HMDB0049773	TG(18:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25-26,28,30-32,36,39,45,48,58H,4-15,17-18,20-24,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049775	TG(18:1(9Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,54H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0049776	TG(18:1(9Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30,32,34,56H,4-6,8-9,11-15,17-18,20-24,27,29,31,33,35-55H2,1-3H3/b10-7-,19-16-,28-25-,30-26-,34-32-/t56-/m0/s1	
HMDB:HMDB0049777	TG(18:1(9Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30,32,34,40,43,56H,4-6,8-9,11-15,17-18,20-24,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049778	TG(18:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30-32,36,39,58H,4-6,8-9,11-15,17-18,20-24,27,29,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,39-36-	
HMDB:HMDB0049779	TG(18:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28,30-32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049780	TG(18:1(9Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,55H,4-25,27-28,30-54H2,1-3H3/b29-26-/t55-/m1/s1	
HMDB:HMDB0049781	TG(18:1(9Z)/20:0/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h26-27,30-31,56H,4-25,28-29,32-55H2,1-3H3/b30-26-,31-27-	
HMDB:HMDB0049783	TG(18:1(9Z)/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,32-33,36,42,45,58H,4-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b28-25-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049784	TG(18:1(9Z)/20:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,34,60H,4-24,26,29-33,35-59H2,1-3H3/b28-25-,34-27-/t60-/m0/s1	
HMDB:HMDB0049785	TG(18:1(9Z)/20:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h25,27-28,36,62H,4-24,26,29-35,37-61H2,1-3H3/b28-25-,36-27-/t62-/m0/s1	
HMDB:HMDB0049786	TG(18:1(9Z)/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,26-27,30-31,56H,4-16,18-19,21-25,28-29,32-55H2,1-3H3/b20-17-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0049787	TG(18:1(9Z)/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,26-27,30-31,36,39,56H,4-16,18-19,21-25,28-29,32-35,37-38,40-55H2,1-3H3/b20-17-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0049788	TG(18:1(9Z)/20:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,58H,4-15,17-18,20-24,26,29-31,33-57H2,1-3H3/b19-16-,28-25-,32-27-/t58-/m0/s1	
HMDB:HMDB0049789	TG(18:1(9Z)/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32-33,36,58H,4-15,17-18,20-24,26,29-31,34-35,37-57H2,1-3H3/b19-16-,28-25-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0049791	TG(18:1(9Z)/20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,34,60H,4-15,17-18,20-24,26,29-33,35-59H2,1-3H3/b19-16-,28-25-,34-27-/t60-/m0/s1	
HMDB:HMDB0049792	TG(18:1(9Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33-34,38,41,60H,4-15,17-18,20-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0049793	TG(18:1(9Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33-34,38,41,47,50,60H,4-15,17-18,20-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049794	TG(18:1(9Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,30-31,56H,4-7,9-10,12-16,18-19,21-25,28-29,32-55H2,1-3H3/b11-8-,20-17-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0049795	TG(18:1(9Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,30-31,36,39,56H,4-7,9-10,12-16,18-19,21-25,28-29,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0049796	TG(18:1(9Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32-33,36,58H,4-6,8-9,11-15,17-18,20-24,26,29-31,34-35,37-57H2,1-3H3/b10-7-,19-16-,28-25-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0049797	TG(18:1(9Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32-33,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049798	TG(18:1(9Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31,33-34,38,41,60H,4-6,8-9,11-15,17-18,20-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0049799	TG(18:1(9Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049800	TG(18:1(9Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h27,31,57H,4-26,28-30,32-56H2,1-3H3/b31-27-/t57-/m1/s1	
HMDB:HMDB0049801	TG(18:1(9Z)/22:0/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h26-27,32-33,58H,4-25,28-31,34-57H2,1-3H3/b32-26-,33-27-	
HMDB:HMDB0049802	TG(18:1(9Z)/22:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29,34,60H,4-25,28,30-33,35-59H2,1-3H3/b29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0049803	TG(18:1(9Z)/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29,34-35,38,44,47,60H,4-25,28,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049804	TG(18:1(9Z)/22:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,36,62H,4-24,26,29-35,37-61H2,1-3H3/b28-25-,36-27-/t62-/m0/s1	
HMDB:HMDB0049805	TG(18:1(9Z)/22:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,38,64H,4-24,26,29-37,39-63H2,1-3H3/b28-25-,38-27-/t64-/m0/s1	
HMDB:HMDB0049806	TG(18:1(9Z)/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20,26-27,32-33,58H,4-16,18-19,21-25,28-31,34-57H2,1-3H3/b20-17-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0049807	TG(18:1(9Z)/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20,26-27,32-33,38,41,58H,4-16,18-19,21-25,28-31,34-37,39-40,42-57H2,1-3H3/b20-17-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0049808	TG(18:1(9Z)/22:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,60H,4-16,18-19,21-25,28,30-33,35-59H2,1-3H3/b20-17-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0049809	TG(18:1(9Z)/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34-35,38,60H,4-16,18-19,21-25,28,30-33,36-37,39-59H2,1-3H3/b20-17-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0049810	TG(18:1(9Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34-35,38,44,47,60H,4-16,18-19,21-25,28,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049811	TG(18:1(9Z)/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,36,62H,4-15,17-18,20-24,26,29-35,37-61H2,1-3H3/b19-16-,28-25-,36-27-/t62-/m0/s1	
HMDB:HMDB0049812	TG(18:1(9Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,34,36,40,43,62H,4-15,17-18,20-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0049813	TG(18:1(9Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC[C@@]([H])(COC(=O)CCC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,34,36,40,43,49,52,62H,4-15,17-18,20-24,26,29-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,28-25-,34-32-,36-27-,43-40-,52-49+/t62-/m0/s1	
HMDB:HMDB0049814	TG(18:1(9Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,32-33,58H,4-7,9-10,12-16,18-19,21-25,28-31,34-57H2,1-3H3/b11-8-,20-17-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0049815	TG(18:1(9Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,32-33,38,41,58H,4-7,9-10,12-16,18-19,21-25,28-31,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0049816	TG(18:1(9Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34-35,38,60H,4-7,9-10,12-16,18-19,21-25,28,30-33,36-37,39-59H2,1-3H3/b11-8-,20-17-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0049817	TG(18:1(9Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34-35,38,44,47,60H,4-7,9-10,12-16,18-19,21-25,28,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049818	TG(18:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32,34,36,40,43,62H,4-6,8-9,11-15,17-18,20-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0049819	TG(18:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,26,29-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0049820	TG(18:1(9Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h27,33,59H,4-26,28-32,34-58H2,1-3H3/b33-27-/t59-/m1/s1	
HMDB:HMDB0049821	TG(18:1(9Z)/24:0/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h26-27,34-35,60H,4-25,28-33,36-59H2,1-3H3/b34-26-,35-27-	
HMDB:HMDB0049822	TG(18:1(9Z)/24:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h26-27,29,36,62H,4-25,28,30-35,37-61H2,1-3H3/b29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0049823	TG(18:1(9Z)/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h26-27,29,36-37,40,46,49,62H,4-25,28,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049824	TG(18:1(9Z)/24:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h26-27,29,38,64H,4-25,28,30-37,39-63H2,1-3H3/b29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0049825	TG(18:1(9Z)/24:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h25,27-28,40,66H,4-24,26,29-39,41-65H2,1-3H3/b28-25-,40-27-/t66-/m0/s1	
HMDB:HMDB0049826	TG(18:1(9Z)/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20,26-27,34-35,60H,4-16,18-19,21-25,28-33,36-59H2,1-3H3/b20-17-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0049827	TG(18:1(9Z)/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20,26-27,34-35,40,43,60H,4-16,18-19,21-25,28-33,36-39,41-42,44-59H2,1-3H3/b20-17-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0049828	TG(18:1(9Z)/24:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,36,62H,4-16,18-19,21-25,28,30-35,37-61H2,1-3H3/b20-17-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0049829	TG(18:1(9Z)/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,36-37,40,62H,4-16,18-19,21-25,28,30-35,38-39,41-61H2,1-3H3/b20-17-,29-26-,36-27-,40-37-/t62-/m0/s1	
HMDB:HMDB0049830	TG(18:1(9Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,36-37,40,46,49,62H,4-16,18-19,21-25,28,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b20-17-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049831	TG(18:1(9Z)/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,38,64H,4-16,18-19,21-25,28,30-37,39-63H2,1-3H3/b20-17-,29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0049832	TG(18:1(9Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,36,38,42,45,64H,4-16,18-19,21-25,28,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b20-17-,29-26-,36-34-,38-27-,45-42-/t64-/m0/s1	
HMDB:HMDB0049833	TG(18:1(9Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29,34,36,38,42,45,51,54,64H,4-16,18-19,21-25,28,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b20-17-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0049834	TG(18:1(9Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,34-35,60H,4-7,9-10,12-16,18-19,21-25,28-33,36-59H2,1-3H3/b11-8-,20-17-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0049835	TG(18:1(9Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,34-35,40,43,60H,4-7,9-10,12-16,18-19,21-25,28-33,36-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0049836	TG(18:1(9Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,36-37,40,62H,4-7,9-10,12-16,18-19,21-25,28,30-35,38-39,41-61H2,1-3H3/b11-8-,20-17-,29-26-,36-27-,40-37-/t62-/m0/s1	
HMDB:HMDB0049837	TG(18:1(9Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,36-37,40,46,49,62H,4-7,9-10,12-16,18-19,21-25,28,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049838	TG(18:1(9Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34,36,38,42,45,64H,4-7,9-10,12-16,18-19,21-25,28,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b11-8-,20-17-,29-26-,36-34-,38-27-,45-42-/t64-/m0/s1	
HMDB:HMDB0049839	TG(18:1(9Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29,34,36,38,42,45,51,54,64H,4-7,9-10,12-16,18-19,21-25,28,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b11-8-,20-17-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0049840	TG(18:1(9Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h27,35,61H,4-26,28-34,36-60H2,1-3H3/b35-27-/t61-/m1/s1	
HMDB:HMDB0049841	TG(18:1(9Z)/14:1(9Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,50H,4-14,16-17,19-23,28-49H2,1-3H3/b18-15-,26-24-,27-25-	
HMDB:HMDB0049842	TG(18:1(9Z)/14:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,24-26,28,52H,4-14,16-17,19-23,27,29-51H2,1-3H3/b18-15-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0049843	TG(18:1(9Z)/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,18,24-26,28-29,31,36,39,52H,4-14,16-17,19-23,27,30,32-35,37-38,40-51H2,1-3H3/b18-15-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049844	TG(18:1(9Z)/14:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15,18,24-26,30,54H,4-14,16-17,19-23,27-29,31-53H2,1-3H3/b18-15-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0049845	TG(18:1(9Z)/14:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h15,18,24-26,32,56H,4-14,16-17,19-23,27-31,33-55H2,1-3H3/b18-15-,26-24-,32-25-/t56-/m0/s1	
HMDB:HMDB0049846	TG(18:1(9Z)/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,50H,4-14,17,20-23,28-49H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t50-/m1/s1	
HMDB:HMDB0049847	TG(18:1(9Z)/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,31,33,50H,4-14,17,20-23,28-30,32,34-49H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,33-31-/t50-/m1/s1	
HMDB:HMDB0049848	TG(18:1(9Z)/14:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28,52H,4-14,17,20-23,27,29-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0049849	TG(18:1(9Z)/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-29,31,52H,4-14,17,20-23,27,30,32-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0049850	TG(18:1(9Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-29,31,36,39,52H,4-14,17,20-23,27,30,32-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049851	TG(18:1(9Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,30,54H,4-14,17,20-23,27-29,31-53H2,1-3H3/b18-15-,19-16-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0049852	TG(18:1(9Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,33,36,54H,4-14,17,20-23,27,31-32,34-35,37-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0049853	TG(18:1(9Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-26,28-30,33,36,41,44,54H,4-14,17,20-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b18-15-,19-16-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0049854	TG(18:1(9Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,50H,4-6,8-9,11-14,17,20-23,28-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-/t50-/m1/s1	
HMDB:HMDB0049855	TG(18:1(9Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,31,33,50H,4-6,8-9,11-14,17,20-23,28-30,32,34-49H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,33-31-/t50-/m1/s1	
HMDB:HMDB0049856	TG(18:1(9Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-29,31,52H,4-6,8-9,11-14,17,20-23,27,30,32-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0049857	TG(18:1(9Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-29,31,36,39,52H,4-6,8-9,11-14,17,20-23,27,30,32-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0049858	TG(18:1(9Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-30,33,36,54H,4-6,8-9,11-14,17,20-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0049859	TG(18:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-26,28-30,33,36,41,44,54H,4-6,8-9,11-14,17,20-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0049860	TG(18:1(9Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,25,27,51H,4-14,16-17,19-24,26,28-50H2,1-3H3/b18-15-,27-25-/t51-/m1/s1	
HMDB:HMDB0049861	TG(18:1(9Z)/16:1(9Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,52H,4-20,22-23,29-51H2,1-3H3/b24-21-,27-25-,28-26-	
HMDB:HMDB0049862	TG(18:1(9Z)/16:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h21,24-27,29,54H,4-20,22-23,28,30-53H2,1-3H3/b24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0049863	TG(18:1(9Z)/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h21,24-27,29-30,33,38,41,54H,4-20,22-23,28,31-32,34-37,39-40,42-53H2,1-3H3/b24-21-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0049864	TG(18:1(9Z)/16:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h21,24-27,31,56H,4-20,22-23,28-30,32-55H2,1-3H3/b24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0049865	TG(18:1(9Z)/16:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h21,24-27,33,58H,4-20,22-23,28-32,34-57H2,1-3H3/b24-21-,27-25-,33-26-/t58-/m0/s1	
HMDB:HMDB0049866	TG(18:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,52H,4-15,17-18,20,22-23,29-51H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t52-/m1/s1	
HMDB:HMDB0049867	TG(18:1(9Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,32,35,52H,4-15,17-18,20,22-23,29-31,33-34,36-51H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,35-32-/t52-/m1/s1	
HMDB:HMDB0049868	TG(18:1(9Z)/16:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29,54H,4-15,17-18,20,22-23,28,30-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0049869	TG(18:1(9Z)/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-30,33,54H,4-15,17-18,20,22-23,28,31-32,34-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0049870	TG(18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-30,33,38,41,54H,4-15,17-18,20,22-23,28,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,24-21-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0049871	TG(18:1(9Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,31,56H,4-15,17-18,20,22-23,28-30,32-55H2,1-3H3/b19-16-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0049872	TG(18:1(9Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-31,35,37,56H,4-15,17-18,20,22-23,28,32-34,36,38-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,31-26-,37-35-/t56-/m0/s1	
HMDB:HMDB0049873	TG(18:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-27,29-31,35,37,43,46,56H,4-15,17-18,20,22-23,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0049874	TG(18:1(9Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,52H,4-6,8-9,11-15,17-18,20,22-23,29-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-/t52-/m1/s1	
HMDB:HMDB0049875	TG(18:1(9Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,32,35,52H,4-6,8-9,11-15,17-18,20,22-23,29-31,33-34,36-51H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,35-32-/t52-/m1/s1	
HMDB:HMDB0049876	TG(18:1(9Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-30,33,54H,4-6,8-9,11-15,17-18,20,22-23,28,31-32,34-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0049877	TG(18:1(9Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-30,33,38,41,54H,4-6,8-9,11-15,17-18,20,22-23,28,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0049878	TG(18:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-31,35,37,56H,4-6,8-9,11-15,17-18,20,22-23,28,32-34,36,38-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,31-26-,37-35-/t56-/m0/s1	
HMDB:HMDB0049879	TG(18:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-27,29-31,35,37,43,46,56H,4-6,8-9,11-15,17-18,20,22-23,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0049880	TG(18:1(9Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24,26,28,53H,4-20,22-23,25,27,29-52H2,1-3H3/b24-21-,28-26-/t53-/m1/s1	
HMDB:HMDB0049882	TG(18:1(9Z)/18:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h21,24-26,28,30,56H,4-20,22-23,27,29,31-55H2,1-3H3/b24-21-,28-25-,30-26-/t56-/m0/s1	
HMDB:HMDB0049883	TG(18:1(9Z)/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h21,24-26,28,30,32,34,40,43,56H,4-20,22-23,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b24-21-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049884	TG(18:1(9Z)/18:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h21,24-26,28,32,58H,4-20,22-23,27,29-31,33-57H2,1-3H3/b24-21-,28-25-,32-26-/t58-/m0/s1	
HMDB:HMDB0049885	TG(18:1(9Z)/18:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h21,24-26,28,34,60H,4-20,22-23,27,29-33,35-59H2,1-3H3/b24-21-,28-25-,34-26-/t60-/m0/s1	
HMDB:HMDB0049887	TG(18:1(9Z)/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,34,37,54H,4-15,17-18,20,22-23,27,30-33,35-36,38-53H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0049888	TG(18:1(9Z)/18:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28,30,56H,4-15,17-18,20,22-23,27,29,31-55H2,1-3H3/b19-16-,24-21-,28-25-,30-26-/t56-/m0/s1	
HMDB:HMDB0049889	TG(18:1(9Z)/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28,30,32,34,56H,4-15,17-18,20,22-23,27,29,31,33,35-55H2,1-3H3/b19-16-,24-21-,28-25-,30-26-,34-32-/t56-/m0/s1	
HMDB:HMDB0049890	TG(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28,30,32,34,40,43,56H,4-15,17-18,20,22-23,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,24-21-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049891	TG(18:1(9Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28,32,58H,4-15,17-18,20,22-23,27,29-31,33-57H2,1-3H3/b19-16-,24-21-,28-25-,32-26-/t58-/m0/s1	
HMDB:HMDB0049892	TG(18:1(9Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28,30-32,36,39,58H,4-15,17-18,20,22-23,27,29,33-35,37-38,40-57H2,1-3H3/b19-16-,24-21-,28-25-,31-30-,32-26-,39-36-/t58-/m0/s1	
HMDB:HMDB0049893	TG(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28,30-32,36,39,45,48,58H,4-15,17-18,20,22-23,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,24-21-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049894	TG(18:1(9Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,54H,4-6,8-9,11-15,17-18,20,22-23,27,30-53H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0049895	TG(18:1(9Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,34,37,54H,4-6,8-9,11-15,17-18,20,22-23,27,30-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0049896	TG(18:1(9Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28,30,32,34,56H,4-6,8-9,11-15,17-18,20,22-23,27,29,31,33,35-55H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,30-26-,34-32-/t56-/m0/s1	
HMDB:HMDB0049897	TG(18:1(9Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28,30,32,34,40,43,56H,4-6,8-9,11-15,17-18,20,22-23,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0049898	TG(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28,30-32,36,39,58H,4-6,8-9,11-15,17-18,20,22-23,27,29,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,31-30-,32-26-,39-36-/t58-/m0/s1	
HMDB:HMDB0049899	TG(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28,30-32,36,39,45,48,58H,4-6,8-9,11-15,17-18,20,22-23,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049900	TG(18:1(9Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,26,29,55H,4-20,22-23,25,27-28,30-54H2,1-3H3/b24-21-,29-26-/t55-/m1/s1	
HMDB:HMDB0049905	TG(18:1(9Z)/18:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h25-28,34-35,60H,4-24,29-33,36-59H2,1-3H3/b28-25-,34-26-,35-27-/t60-/m0/s1	
HMDB:HMDB0049908	TG(18:1(9Z)/18:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-31,56H,4-15,17-18,20-24,29,32-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0049909	TG(18:1(9Z)/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-32,34,56H,4-15,17-18,20-24,29,33,35-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0049911	TG(18:1(9Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25-28,32-33,58H,4-15,17-18,20-24,29-31,34-57H2,1-3H3/b19-16-,28-25-,32-26-,33-27-/t58-/m0/s1	
HMDB:HMDB0049913	TG(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-33,36,39,45,48,58H,4-15,17-18,20-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0049915	TG(18:1(9Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,37,54H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0049916	TG(18:1(9Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30-32,34,56H,4-6,8-9,11-15,17-18,20-24,29,33,35-55H2,1-3H3/b10-7-,19-16-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0049920	TG(18:1(9Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,55H,4-25,28,31-54H2,1-3H3/b29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0049921	TG(18:1(9Z)/20:1(11Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25-28,30-31,56H,4-24,29,32-55H2,1-3H3/b28-25-,30-26-,31-27-	
HMDB:HMDB0049923	TG(18:1(9Z)/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,32-33,36,42,45,58H,4-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049924	TG(18:1(9Z)/20:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25-29,34,60H,4-24,30-33,35-59H2,1-3H3/b28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0049925	TG(18:1(9Z)/20:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h25-29,36,62H,4-24,30-35,37-61H2,1-3H3/b28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0049926	TG(18:1(9Z)/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,25-28,30-31,56H,4-16,18-19,21-24,29,32-55H2,1-3H3/b20-17-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0049927	TG(18:1(9Z)/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,25-28,30-31,36,39,56H,4-16,18-19,21-24,29,32-35,37-38,40-55H2,1-3H3/b20-17-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0049928	TG(18:1(9Z)/20:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,58H,4-15,17-18,20-24,30-31,33-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-/t58-/m0/s1	
HMDB:HMDB0049929	TG(18:1(9Z)/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-33,36,58H,4-15,17-18,20-24,30-31,34-35,37-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0049931	TG(18:1(9Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,34,60H,4-15,17-18,20-24,30-33,35-59H2,1-3H3/b19-16-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0049932	TG(18:1(9Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-34,38,41,60H,4-15,17-18,20-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0049933	TG(18:1(9Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-34,38,41,47,50,60H,4-15,17-18,20-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049934	TG(18:1(9Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-28,30-31,56H,4-7,9-10,12-16,18-19,21-24,29,32-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0049935	TG(18:1(9Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-28,30-31,36,39,56H,4-7,9-10,12-16,18-19,21-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0049936	TG(18:1(9Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32-33,36,58H,4-6,8-9,11-15,17-18,20-24,30-31,34-35,37-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0049937	TG(18:1(9Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32-33,36,42,45,58H,4-6,8-9,11-15,17-18,20-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0049938	TG(18:1(9Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,17-18,20-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0049939	TG(18:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0049940	TG(18:1(9Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,27-28,31,57H,4-24,26,29-30,32-56H2,1-3H3/b28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0049941	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25-28,30-32,35,41,44,56H,4-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b28-25-,30-26-,31-27-,35-32-,44-41-	
HMDB:HMDB0049942	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,32,34,37,43,46,58H,4-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049943	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,32-34,36-37,42-43,45-46,58H,4-24,30-31,35,38-41,44,47-57H2,1-3H3/b28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049944	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25-29,34,36,39,45,48,60H,4-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0049945	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h25-29,36,38,41,47,50,62H,4-24,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b28-25-,29-26-,36-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0049946	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,25-28,30-32,35,41,44,56H,4-16,18-19,21-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b20-17-,28-25-,30-26-,31-27-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0049947	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17,20,25-28,30-32,35-36,39,41,44,56H,4-16,18-19,21-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b20-17-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0049948	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,34,37,43,46,58H,4-15,17-18,20-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049949	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-34,36-37,43,46,58H,4-15,17-18,20-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049950	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-34,36-37,42-43,45-46,58H,4-15,17-18,20-24,30-31,35,38-41,44,47-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049951	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,34,36,39,45,48,60H,4-15,17-18,20-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0049952	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-34,36,38-39,41,45,48,60H,4-15,17-18,20-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0049953	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-15,17-18,20-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0049954	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-28,30-32,35,41,44,56H,4-7,9-10,12-16,18-19,21-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,31-27-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0049955	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-28,30-32,35-36,39,41,44,56H,4-7,9-10,12-16,18-19,21-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0049956	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32-34,36-37,43,46,58H,4-6,8-9,11-15,17-18,20-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0049957	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(CC)=C([H])C\C([H])=C(\[H])CC([H])=C([H])CC([H])=C([H])C\C([H])=C(\[H])CCCC(=O)OC[C@]([H])(COC(=O)CCCCCCC\C([H])=C(\[H])CCCCCCCC)OC(=O)CCCC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,17-18,20-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,32-27-,36-33+,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0049958	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,8-9,11-15,17-18,20-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0049959	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,17-18,20-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0049960	TG(18:1(9Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,27-28,31-32,35,41,44,57H,4-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0049961	TG(18:1(9Z)/22:1(13Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h25-28,32-33,58H,4-24,29-31,34-57H2,1-3H3/b28-25-,32-26-,33-27-	
HMDB:HMDB0049962	TG(18:1(9Z)/22:1(13Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-29,34,60H,4-24,30-33,35-59H2,1-3H3/b28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0049963	TG(18:1(9Z)/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-29,34-35,38,44,47,60H,4-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049964	TG(18:1(9Z)/22:1(13Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-29,36,62H,4-24,30-35,37-61H2,1-3H3/b28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0049965	TG(18:1(9Z)/22:1(13Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,38,64H,4-24,30-37,39-63H2,1-3H3/b28-25-,29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0049966	TG(18:1(9Z)/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20,25-28,32-33,58H,4-16,18-19,21-24,29-31,34-57H2,1-3H3/b20-17-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0049967	TG(18:1(9Z)/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17,20,25-28,32-33,38,41,58H,4-16,18-19,21-24,29-31,34-37,39-40,42-57H2,1-3H3/b20-17-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0049968	TG(18:1(9Z)/22:1(13Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,60H,4-16,18-19,21-24,30-33,35-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0049969	TG(18:1(9Z)/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34-35,38,60H,4-16,18-19,21-24,30-33,36-37,39-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0049970	TG(18:1(9Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34-35,38,44,47,60H,4-16,18-19,21-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049971	TG(18:1(9Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,36,62H,4-15,17-18,20-24,30-35,37-61H2,1-3H3/b19-16-,28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0049972	TG(18:1(9Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,34,36,40,43,62H,4-15,17-18,20-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0049973	TG(18:1(9Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,34,36,40,43,49,52,62H,4-15,17-18,20-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0049974	TG(18:1(9Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-28,32-33,58H,4-7,9-10,12-16,18-19,21-24,29-31,34-57H2,1-3H3/b11-8-,20-17-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0049975	TG(18:1(9Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-28,32-33,38,41,58H,4-7,9-10,12-16,18-19,21-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0049976	TG(18:1(9Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34-35,38,60H,4-7,9-10,12-16,18-19,21-24,30-33,36-37,39-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0049977	TG(18:1(9Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34-35,38,44,47,60H,4-7,9-10,12-16,18-19,21-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0049978	TG(18:1(9Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32,34,36,40,43,62H,4-6,8-9,11-15,17-18,20-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0049979	TG(18:1(9Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0049980	TG(18:1(9Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h25,27-28,33,59H,4-24,26,29-32,34-58H2,1-3H3/b28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0049981	TG(18:1(9Z)/24:1(15Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h25-28,34-35,60H,4-24,29-33,36-59H2,1-3H3/b28-25-,34-26-,35-27-	
HMDB:HMDB0049982	TG(18:1(9Z)/24:1(15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h25-29,36,62H,4-24,30-35,37-61H2,1-3H3/b28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0049983	TG(18:1(9Z)/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h25-29,36-37,40,46,49,62H,4-24,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b28-25-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049984	TG(18:1(9Z)/24:1(15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,38,64H,4-24,30-37,39-63H2,1-3H3/b28-25-,29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0049985	TG(18:1(9Z)/24:1(15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-29,40,66H,4-24,30-39,41-65H2,1-3H3/b28-25-,29-26-,40-27-/t66-/m0/s1	
HMDB:HMDB0049986	TG(18:1(9Z)/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20,25-28,34-35,60H,4-16,18-19,21-24,29-33,36-59H2,1-3H3/b20-17-,28-25-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0049987	TG(18:1(9Z)/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17,20,25-28,34-35,40,43,60H,4-16,18-19,21-24,29-33,36-39,41-42,44-59H2,1-3H3/b20-17-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0049988	TG(18:1(9Z)/24:1(15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,36,62H,4-16,18-19,21-24,30-35,37-61H2,1-3H3/b20-17-,28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0049989	TG(18:1(9Z)/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,36-37,40,62H,4-16,18-19,21-24,30-35,38-39,41-61H2,1-3H3/b20-17-,28-25-,29-26-,36-27-,40-37-/t62-/m0/s1	
HMDB:HMDB0049990	TG(18:1(9Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,36-37,40,46,49,62H,4-16,18-19,21-24,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b20-17-,28-25-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049991	TG(18:1(9Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,38,64H,4-16,18-19,21-24,30-37,39-63H2,1-3H3/b20-17-,28-25-,29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0049992	TG(18:1(9Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,36,38,42,45,64H,4-16,18-19,21-24,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b20-17-,28-25-,29-26-,36-34-,38-27-,45-42-/t64-/m0/s1	
HMDB:HMDB0049993	TG(18:1(9Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,36,38,42,45,51,54,64H,4-16,18-19,21-24,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b20-17-,28-25-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0049994	TG(18:1(9Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-28,34-35,60H,4-7,9-10,12-16,18-19,21-24,29-33,36-59H2,1-3H3/b11-8-,20-17-,28-25-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0049995	TG(18:1(9Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-28,34-35,40,43,60H,4-7,9-10,12-16,18-19,21-24,29-33,36-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0049996	TG(18:1(9Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,36-37,40,62H,4-7,9-10,12-16,18-19,21-24,30-35,38-39,41-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-27-,40-37-/t62-/m0/s1	
HMDB:HMDB0049997	TG(18:1(9Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,36-37,40,46,49,62H,4-7,9-10,12-16,18-19,21-24,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0049998	TG(18:1(9Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34,36,38,42,45,64H,4-7,9-10,12-16,18-19,21-24,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,38-27-,45-42-/t64-/m0/s1	
HMDB:HMDB0049999	TG(18:1(9Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34,36,38,42,45,51,54,64H,4-7,9-10,12-16,18-19,21-24,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0050000	TG(18:1(9Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h25,27-28,35,61H,4-24,26,29-34,36-60H2,1-3H3/b28-25-,35-27-/t61-/m1/s1	
HMDB:HMDB0050001	TG(18:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,54H,4-17,19-20,22-24,31-53H2,1-3H3/b21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0050003	TG(18:1(9Z)/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25-28,30-32,34,40,43,56H,4-17,19-20,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0050004	TG(18:1(9Z)/18:2(9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,25-28,32-33,58H,4-17,19-20,22-24,29-31,34-57H2,1-3H3/b21-18-,28-25-,32-26-,33-27-/t58-/m0/s1	
HMDB:HMDB0050005	TG(18:1(9Z)/18:2(9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,21,25-28,34-35,60H,4-17,19-20,22-24,29-33,36-59H2,1-3H3/b21-18-,28-25-,34-26-,35-27-/t60-/m0/s1	
HMDB:HMDB0050007	TG(18:1(9Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,37,54H,4-15,17,20,22-24,31-33,35-36,38-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0050008	TG(18:1(9Z)/18:2(9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-31,56H,4-15,17,20,22-24,29,32-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0050009	TG(18:1(9Z)/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-32,34,56H,4-15,17,20,22-24,29,33,35-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0050011	TG(18:1(9Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,32-33,58H,4-15,17,20,22-24,29-31,34-57H2,1-3H3/b19-16-,21-18-,28-25-,32-26-,33-27-/t58-/m0/s1	
HMDB:HMDB0050012	TG(18:1(9Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-33,36,39,58H,4-15,17,20,22-24,29,34-35,37-38,40-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0050013	TG(18:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-33,36,39,45,48,58H,4-15,17,20,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0050014	TG(18:1(9Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,54H,4-6,8-9,11-15,17,20,22-24,31-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-/t54-/m1/s1	
HMDB:HMDB0050015	TG(18:1(9Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,37,54H,4-6,8-9,11-15,17,20,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0050016	TG(18:1(9Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-32,34,56H,4-6,8-9,11-15,17,20,22-24,29,33,35-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0050017	TG(18:1(9Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-32,34,40,43,56H,4-6,8-9,11-15,17,20,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0050018	TG(18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-33,36,39,58H,4-6,8-9,11-15,17,20,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0050019	TG(18:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-33,36,39,45,48,58H,4-6,8-9,11-15,17,20,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0050020	TG(18:1(9Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,55H,4-17,19-20,22-25,28,31-54H2,1-3H3/b21-18-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0050021	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,36,39,54H,4-17,19-20,22-24,31-35,37-38,40-53H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,39-36-	
HMDB:HMDB0050022	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25-28,30-31,38,41,56H,4-17,19-20,22-24,29,32-37,39-40,42-55H2,1-3H3/b21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0050023	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h18,21,25-28,30-32,34,38,40-41,43,56H,4-17,19-20,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0050024	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,25-28,32-33,40,43,58H,4-17,19-20,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0050025	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h18,21,25-28,34-35,42,45,60H,4-17,19-20,22-24,29-33,36-41,43-44,46-59H2,1-3H3/b21-18-,28-25-,34-26-,35-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0050026	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,36,39,54H,4-15,17,20,22-24,31-35,37-38,40-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0050027	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,54H,4-15,17,20,22-24,31-33,35,38,40-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0050028	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-31,38,41,56H,4-15,17,20,22-24,29,32-37,39-40,42-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0050029	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-32,34,38,41,56H,4-15,17,20,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0050030	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-32,34,38,40-41,43,56H,4-15,17,20,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0050031	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,32-33,40,43,58H,4-15,17,20,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0050032	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-33,36,39-40,43,58H,4-15,17,20,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0050033	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,30-33,36,39-40,43,45,48,58H,4-15,17,20,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0050034	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,36,39,54H,4-6,8-9,11-15,17,20,22-24,31-35,37-38,40-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0050035	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,54H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0050036	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-32,34,38,41,56H,4-6,8-9,11-15,17,20,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-	
HMDB:HMDB0050037	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-32,34,38,40-41,43,56H,4-6,8-9,11-15,17,20,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0050038	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-33,36,39-40,43,58H,4-6,8-9,11-15,17,20,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0050039	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-28,30-33,36,39-40,43,45,48,58H,4-6,8-9,11-15,17,20,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0050040	TG(18:1(9Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,36,39,55H,4-17,19-20,22-25,28,31-35,37-38,40-54H2,1-3H3/b21-18-,29-26-,30-27-,39-36-/t55-/m1/s1	
HMDB:HMDB0050041	TG(18:1(9Z)/20:2n6/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25-28,30-31,56H,4-15,17-18,20-24,29,32-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-	
HMDB:HMDB0050042	TG(18:1(9Z)/20:2n6/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,32,58H,4-16,18-19,21-24,30-31,33-57H2,1-3H3/b20-17-,28-25-,29-26-,32-27-/t58-/m0/s1	
HMDB:HMDB0050043	TG(18:1(9Z)/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,32-33,36,42,45,58H,4-16,18-19,21-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b20-17-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0050044	TG(18:1(9Z)/20:2n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,60H,4-16,18-19,21-24,30-33,35-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0050045	TG(18:1(9Z)/20:2n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,36,62H,4-16,18-19,21-24,30-35,37-61H2,1-3H3/b20-17-,28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0050046	TG(18:1(9Z)/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,30-31,56H,4-15,18,21-24,29,32-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0050047	TG(18:1(9Z)/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,30-31,36,39,56H,4-15,18,21-24,29,32-35,37-38,40-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0050048	TG(18:1(9Z)/20:2n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,58H,4-15,18,21-24,30-31,33-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-/t58-/m0/s1	
HMDB:HMDB0050049	TG(18:1(9Z)/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-33,36,58H,4-15,18,21-24,30-31,34-35,37-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0050050	TG(18:1(9Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-33,36,42,45,58H,4-15,18,21-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0050051	TG(18:1(9Z)/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34,60H,4-15,18,21-24,30-33,35-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0050052	TG(18:1(9Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,38,41,60H,4-15,18,21-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0050053	TG(18:1(9Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,38,41,47,50,60H,4-15,18,21-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050054	TG(18:1(9Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,30-31,56H,4-7,9-10,12-15,18,21-24,29,32-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0050055	TG(18:1(9Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,30-31,36,39,56H,4-7,9-10,12-15,18,21-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0050056	TG(18:1(9Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-33,36,58H,4-6,8-9,11-15,18,21-24,30-31,34-35,37-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0050057	TG(18:1(9Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-33,36,42,45,58H,4-6,8-9,11-15,18,21-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0050058	TG(18:1(9Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,18,21-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0050059	TG(18:1(9Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,18,21-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050060	TG(18:1(9Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31,57H,4-15,17-18,20-24,26,29-30,32-56H2,1-3H3/b19-16-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0050061	TG(18:1(9Z)/20:3n6/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25-28,30-32,35,56H,4-15,17-18,20-24,29,33-34,36-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-,35-32-	
HMDB:HMDB0050062	TG(18:1(9Z)/20:3n6/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,32,34,37,58H,4-16,18-19,21-24,30-31,33,35-36,38-57H2,1-3H3/b20-17-,28-25-,29-26-,32-27-,37-34-/t58-/m0/s1	
HMDB:HMDB0050063	TG(18:1(9Z)/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,32-34,36-37,42,45,58H,4-16,18-19,21-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0050064	TG(18:1(9Z)/20:3n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,36,39,60H,4-16,18-19,21-24,30-33,35,37-38,40-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-,39-36-/t60-/m0/s1	
HMDB:HMDB0050065	TG(18:1(9Z)/20:3n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,36,38,41,62H,4-16,18-19,21-24,30-35,37,39-40,42-61H2,1-3H3/b20-17-,28-25-,29-26-,36-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0050066	TG(18:1(9Z)/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,30-32,35,56H,4-15,18,21-24,29,33-34,36-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,35-32-/t56-/m1/s1	
HMDB:HMDB0050067	TG(18:1(9Z)/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,30-32,35-36,39,56H,4-15,18,21-24,29,33-34,37-38,40-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0050068	TG(18:1(9Z)/20:3n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,34,37,58H,4-15,18,21-24,30-31,33,35-36,38-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,37-34-/t58-/m0/s1	
HMDB:HMDB0050069	TG(18:1(9Z)/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-34,36-37,58H,4-15,18,21-24,30-31,35,38-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0050070	TG(18:1(9Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-34,36-37,42,45,58H,4-15,18,21-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0050071	TG(18:1(9Z)/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34,36,39,60H,4-15,18,21-24,30-33,35,37-38,40-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-,39-36-/t60-/m0/s1	
HMDB:HMDB0050072	TG(18:1(9Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,36,38-39,41,60H,4-15,18,21-24,30,32,35,37,40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0050073	TG(18:1(9Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,36,38-39,41,47,50,60H,4-15,18,21-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050074	TG(18:1(9Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,30-32,35,56H,4-7,9-10,12-15,18,21-24,29,33-34,36-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-/t56-/m1/s1	
HMDB:HMDB0050075	TG(18:1(9Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,30-32,35-36,39,56H,4-7,9-10,12-15,18,21-24,29,33-34,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0050076	TG(18:1(9Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-34,36-37,58H,4-6,8-9,11-15,18,21-24,30-31,35,38-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0050077	TG(18:1(9Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-34,36-37,42,45,58H,4-6,8-9,11-15,18,21-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0050078	TG(18:1(9Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,36,38-39,41,60H,4-6,8-9,11-15,18,21-24,30,32,35,37,40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0050079	TG(18:1(9Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,36,38-39,41,47,50,60H,4-6,8-9,11-15,18,21-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050080	TG(18:1(9Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-32,35,57H,4-15,17-18,20-24,26,29-30,33-34,36-56H2,1-3H3/b19-16-,28-25-,31-27-,35-32-/t57-/m1/s1	
HMDB:HMDB0050081	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25-28,30-32,35,41,44,56H,4-15,17-18,20-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,28-25-,30-26-,31-27-,35-32-,44-41-	
HMDB:HMDB0050082	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,32,34,37,43,46,58H,4-16,18-19,21-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0050083	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,32-34,36-37,42-43,45-46,58H,4-16,18-19,21-24,30-31,35,38-41,44,47-57H2,1-3H3/b20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0050084	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,36,39,45,48,60H,4-16,18-19,21-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0050085	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,36,38,41,47,50,62H,4-16,18-19,21-24,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,28-25-,29-26-,36-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0050086	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,30-32,35,41,44,56H,4-15,18,21-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0050087	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,30-32,35-36,39,41,44,56H,4-15,18,21-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0050088	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,34,37,43,46,58H,4-15,18,21-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0050089	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-34,36-37,43,46,58H,4-15,18,21-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0050091	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34,36,39,45,48,60H,4-15,18,21-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0050092	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,36,38-39,41,45,48,60H,4-15,18,21-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0050093	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-15,18,21-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0050094	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,30-32,35,41,44,56H,4-7,9-10,12-15,18,21-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0050095	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,30-32,35-36,39,41,44,56H,4-7,9-10,12-15,18,21-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0050096	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-34,36-37,43,46,58H,4-6,8-9,11-15,18,21-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0050097	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,18,21-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0050098	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,8-9,11-15,18,21-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0050099	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,18,21-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0050100	TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-32,35,41,44,57H,4-15,17-18,20-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0050101	TG(18:1(9Z)/22:2(13Z,16Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25-28,32-33,58H,4-15,17-18,20-24,29-31,34-57H2,1-3H3/b19-16-,28-25-,32-26-,33-27-	
HMDB:HMDB0050102	TG(18:1(9Z)/22:2(13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,34,60H,4-15,17-18,20-24,30-33,35-59H2,1-3H3/b19-16-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0050103	TG(18:1(9Z)/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,34-35,38,44,47,60H,4-15,17-18,20-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0050104	TG(18:1(9Z)/22:2(13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,36,62H,4-16,18-19,21-24,30-35,37-61H2,1-3H3/b20-17-,28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0050105	TG(18:1(9Z)/22:2(13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,38,64H,4-16,18-19,21-24,30-37,39-63H2,1-3H3/b20-17-,28-25-,29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0050106	TG(18:1(9Z)/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,32-33,58H,4-15,18,21-24,29-31,34-57H2,1-3H3/b19-16-,20-17-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0050107	TG(18:1(9Z)/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,32-33,38,41,58H,4-15,18,21-24,29-31,34-37,39-40,42-57H2,1-3H3/b19-16-,20-17-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0050108	TG(18:1(9Z)/22:2(13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34,60H,4-15,18,21-24,30-33,35-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0050109	TG(18:1(9Z)/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34-35,38,60H,4-15,18,21-24,30-33,36-37,39-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0050110	TG(18:1(9Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34-35,38,44,47,60H,4-15,18,21-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0050111	TG(18:1(9Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,36,62H,4-15,18,21-24,30-35,37-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0050112	TG(18:1(9Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,34,36,40,43,62H,4-15,18,21-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0050113	TG(18:1(9Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,34,36,40,43,49,52,62H,4-15,18,21-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050114	TG(18:1(9Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,32-33,58H,4-7,9-10,12-15,18,21-24,29-31,34-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0050115	TG(18:1(9Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,32-33,38,41,58H,4-7,9-10,12-15,18,21-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,32-26-,33-27-,41-38-	
HMDB:HMDB0050116	TG(18:1(9Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,34-35,38,60H,4-7,9-10,12-15,18,21-24,30-33,36-37,39-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0050117	TG(18:1(9Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,34-35,38,44,47,60H,4-7,9-10,12-15,18,21-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0050118	TG(18:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32,34,36,40,43,62H,4-6,8-9,11-15,18,21-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0050119	TG(18:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,18,21-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050120	TG(18:1(9Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,33,59H,4-15,17-18,20-24,26,29-32,34-58H2,1-3H3/b19-16-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0050121	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25-28,30-33,37,40,58H,4-15,17-18,20-24,29,34-36,38-39,41-57H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,33-27-,40-37-	
HMDB:HMDB0050122	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-34,39,42,60H,4-15,17-18,20-24,30,32,35-38,40-41,43-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m0/s1	
HMDB:HMDB0050123	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-35,38-39,42,44,47,60H,4-15,17-18,20-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0050124	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,33,35-36,41,44,62H,4-16,18-19,21-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b20-17-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m0/s1	
HMDB:HMDB0050125	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,37-38,43,46,64H,4-16,18-19,21-24,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b20-17-,28-25-,29-26-,37-34-,38-27-,46-43-/t64-/m0/s1	
HMDB:HMDB0050126	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,30-33,37,40,58H,4-15,18,21-24,29,34-36,38-39,41-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-/t58-/m1/s1	
HMDB:HMDB0050127	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,30-33,37-38,40-41,58H,4-15,18,21-24,29,34-36,39,42-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0050128	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,39,42,60H,4-15,18,21-24,30,32,35-38,40-41,43-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m0/s1	
HMDB:HMDB0050129	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-35,38-39,42,60H,4-15,18,21-24,30,32,36-37,40-41,43-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0050130	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-35,38-39,42,44,47,60H,4-15,18,21-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0050131	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,33,35-36,41,44,62H,4-15,18,21-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m0/s1	
HMDB:HMDB0050132	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,40-41,43-44,62H,4-15,18,21-24,30-31,37-39,42,45-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0050133	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,40-41,43-44,49,52,62H,4-15,18,21-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0050134	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,30-33,37,40,58H,4-7,9-10,12-15,18,21-24,29,34-36,38-39,41-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-/t58-/m1/s1	
HMDB:HMDB0050135	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,30-33,37-38,40-41,58H,4-7,9-10,12-15,18,21-24,29,34-36,39,42-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0050136	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-35,38-39,42,60H,4-7,9-10,12-15,18,21-24,30,32,36-37,40-41,43-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0050137	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-35,38-39,42,44,47,60H,4-7,9-10,12-15,18,21-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0050138	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,40-41,43-44,62H,4-6,8-9,11-15,18,21-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0050139	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,40-41,43-44,49,52,62H,4-6,8-9,11-15,18,21-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0050140	TG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-33,37,40,59H,4-15,17-18,20-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1	
HMDB:HMDB0050141	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25-28,30-33,37,40,46,49,58H,4-15,17-18,20-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-	
HMDB:HMDB0050142	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-34,39,42,48,51,60H,4-15,17-18,20-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0050143	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-15,17-18,20-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0050144	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,33,35-36,41,44,50,53,62H,4-16,18-19,21-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0050145	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,37-38,43,46,52,55,64H,4-16,18-19,21-24,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,28-25-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0050146	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,30-33,37,40,46,49,58H,4-15,18,21-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0050147	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-28,30-33,37-38,40-41,46,49,58H,4-15,18,21-24,29,34-36,39,42-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0050148	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,39,42,48,51,60H,4-15,18,21-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0050149	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-35,38-39,42,48,51,60H,4-15,18,21-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0050150	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-15,18,21-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0050151	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,33,35-36,41,44,50,53,62H,4-15,18,21-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0050152	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,40-41,43-44,50,53,62H,4-15,18,21-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0050153	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-15,18,21-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0050154	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,30-33,37,40,46,49,58H,4-7,9-10,12-15,18,21-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0050155	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-28,30-33,37-38,40-41,46,49,58H,4-7,9-10,12-15,18,21-24,29,34-36,39,42-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0050156	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-35,38-39,42,48,51,60H,4-7,9-10,12-15,18,21-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0050157	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-7,9-10,12-15,18,21-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0050158	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,40-41,43-44,50,53,62H,4-6,8-9,11-15,18,21-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0050159	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-6,8-9,11-15,18,21-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0050160	TG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-33,37,40,46,49,59H,4-15,17-18,20-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m1/s1	
HMDB:HMDB0050161	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,54H,4-8,10-11,13-17,19-20,22-24,31-53H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0050162	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,30-31,56H,4-8,10-11,13-17,19-20,22-24,29,32-55H2,1-3H3/b12-9-,21-18-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0050163	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,30-32,34,40,43,56H,4-8,10-11,13-17,19-20,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b12-9-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0050164	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,32-33,58H,4-8,10-11,13-17,19-20,22-24,29-31,34-57H2,1-3H3/b12-9-,21-18-,28-25-,32-26-,33-27-/t58-/m0/s1	
HMDB:HMDB0050165	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,34-35,60H,4-8,10-11,13-17,19-20,22-24,29-33,36-59H2,1-3H3/b12-9-,21-18-,28-25-,34-26-,35-27-/t60-/m0/s1	
HMDB:HMDB0050166	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,54H,4-8,10-11,13-15,17,20,22-24,31-53H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-/t54-/m1/s1	
HMDB:HMDB0050167	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34,37,54H,4-8,10-11,13-15,17,20,22-24,31-33,35-36,38-53H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0050168	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-31,56H,4-8,10-11,13-15,17,20,22-24,29,32-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0050169	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-32,34,56H,4-8,10-11,13-15,17,20,22-24,29,33,35-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0050170	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-32,34,40,43,56H,4-8,10-11,13-15,17,20,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0050171	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,32-33,58H,4-8,10-11,13-15,17,20,22-24,29-31,34-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-26-,33-27-/t58-/m0/s1	
HMDB:HMDB0050172	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-33,36,39,58H,4-8,10-11,13-15,17,20,22-24,29,34-35,37-38,40-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0050173	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-33,36,39,45,48,58H,4-8,10-11,13-15,17,20,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0050174	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,54H,4-6,8,11,13-15,17,20,22-24,31-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-/t54-/m1/s1	
HMDB:HMDB0050175	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,37,54H,4-6,8,11,13-15,17,20,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0050176	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-32,34,56H,4-6,8,11,13-15,17,20,22-24,29,33,35-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0050177	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-32,34,40,43,56H,4-6,8,11,13-15,17,20,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0050178	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-33,36,39,58H,4-6,8,11,13-15,17,20,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0050179	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-33,36,39,45,48,58H,4-6,8,11,13-15,17,20,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0050180	TG(18:1(9Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,55H,4-8,10-11,13-17,19-20,22-25,28,31-54H2,1-3H3/b12-9-,21-18-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0050181	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,36,39,54H,4-8,10-11,13-17,19-20,22-24,31-35,37-38,40-53H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,39-36-	
HMDB:HMDB0050182	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,30-31,38,41,56H,4-8,10-11,13-17,19-20,22-24,29,32-37,39-40,42-55H2,1-3H3/b12-9-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0050183	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,30-32,34,38,40-41,43,56H,4-8,10-11,13-17,19-20,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b12-9-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0050184	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,32-33,40,43,58H,4-8,10-11,13-17,19-20,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0050185	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-28,34-35,42,45,60H,4-8,10-11,13-17,19-20,22-24,29-33,36-41,43-44,46-59H2,1-3H3/b12-9-,21-18-,28-25-,34-26-,35-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0050186	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,36,39,54H,4-8,10-11,13-15,17,20,22-24,31-35,37-38,40-53H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0050187	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34,36-37,39,54H,4-8,10-11,13-15,17,20,22-24,31-33,35,38,40-53H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0050188	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-31,38,41,56H,4-8,10-11,13-15,17,20,22-24,29,32-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0050189	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-32,34,38,41,56H,4-8,10-11,13-15,17,20,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0050190	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-32,34,38,40-41,43,56H,4-8,10-11,13-15,17,20,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0050191	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,32-33,40,43,58H,4-8,10-11,13-15,17,20,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0050192	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-33,36,39-40,43,58H,4-8,10-11,13-15,17,20,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0050193	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-33,36,39-40,43,45,48,58H,4-8,10-11,13-15,17,20,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0050194	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,36,39,54H,4-6,8,11,13-15,17,20,22-24,31-35,37-38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0050195	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,54H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0050196	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-32,34,38,41,56H,4-6,8,11,13-15,17,20,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0050197	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-32,34,38,40-41,43,56H,4-6,8,11,13-15,17,20,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0050198	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-33,36,39-40,43,58H,4-6,8,11,13-15,17,20,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0050199	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-33,36,39-40,43,45,48,58H,4-6,8,11,13-15,17,20,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0050200	TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,36,39,55H,4-8,10-11,13-17,19-20,22-25,28,31-35,37-38,40-54H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,39-36-/t55-/m1/s1	
HMDB:HMDB0050201	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-28,30-32,35,56H,4-6,8-9,11-15,17-18,20-24,29,33-34,36-55H2,1-3H3/b10-7-,19-16-,28-25-,30-26-,31-27-,35-32-	
HMDB:HMDB0050202	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,32,34,37,58H,4-7,9-10,12-16,18-19,21-24,30-31,33,35-36,38-57H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,32-27-,37-34-/t58-/m0/s1	
HMDB:HMDB0050203	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,32-34,36-37,42,45,58H,4-7,9-10,12-16,18-19,21-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0050204	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34,36,39,60H,4-7,9-10,12-16,18-19,21-24,30-33,35,37-38,40-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,34-27-,39-36-/t60-/m0/s1	
HMDB:HMDB0050205	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,36,38,41,62H,4-7,9-10,12-16,18-19,21-24,30-35,37,39-40,42-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0050206	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-28,30-32,35,56H,4-6,8-9,11-15,18,21-24,29,33-34,36-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-/t56-/m1/s1	
HMDB:HMDB0050207	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-28,30-32,35-36,39,56H,4-6,8-9,11-15,18,21-24,29,33-34,37-38,40-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0050208	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,32,34,37,58H,4-7,9-10,12-15,18,21-24,30-31,33,35-36,38-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,37-34-/t58-/m0/s1	
HMDB:HMDB0050209	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,32-34,36-37,58H,4-7,9-10,12-15,18,21-24,30-31,35,38-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0050210	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,32-34,36-37,42,45,58H,4-7,9-10,12-15,18,21-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0050211	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,34,36,39,60H,4-7,9-10,12-15,18,21-24,30-33,35,37-38,40-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-27-,39-36-/t60-/m0/s1	
HMDB:HMDB0050212	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-34,36,38-39,41,60H,4-7,9-10,12-15,18,21-24,30,32,35,37,40,42-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0050213	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-34,36,38-39,41,47,50,60H,4-7,9-10,12-15,18,21-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050214	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-28,30-32,35,56H,4-6,9,12-15,18,21-24,29,33-34,36-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-/t56-/m1/s1	
HMDB:HMDB0050215	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-28,30-32,35-36,39,56H,4-6,9,12-15,18,21-24,29,33-34,37-38,40-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0050216	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-34,36-37,58H,4-6,9,12-15,18,21-24,30-31,35,38-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0050217	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-34,36-37,42,45,58H,4-6,9,12-15,18,21-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0050218	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-34,36,38-39,41,60H,4-6,9,12-15,18,21-24,30,32,35,37,40,42-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0050219	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-34,36,38-39,41,47,50,60H,4-6,9,12-15,18,21-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050220	TG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-32,35,57H,4-6,8-9,11-15,17-18,20-24,26,29-30,33-34,36-56H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,35-32-/t57-/m1/s1	
HMDB:HMDB0050221	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-28,30-32,35,41,44,56H,4-6,8-9,11-15,17-18,20-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,28-25-,30-26-,31-27-,35-32-,44-41-	
HMDB:HMDB0050222	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,32,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0050223	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,32-34,36-37,42-43,45-46,58H,4-7,9-10,12-16,18-19,21-24,30-31,35,38-41,44,47-57H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0050224	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34,36,39,45,48,60H,4-7,9-10,12-16,18-19,21-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0050225	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,36,38,41,47,50,62H,4-7,9-10,12-16,18-19,21-24,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0050226	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-28,30-32,35,41,44,56H,4-6,8-9,11-15,18,21-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0050227	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-28,30-32,35-36,39,41,44,56H,4-6,8-9,11-15,18,21-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0050228	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,32,34,37,43,46,58H,4-7,9-10,12-15,18,21-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0050229	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,32-34,36-37,43,46,58H,4-7,9-10,12-15,18,21-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0050230	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,32-34,36-37,42-43,45-46,58H,4-7,9-10,12-15,18,21-24,30-31,35,38-41,44,47-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0050231	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,34,36,39,45,48,60H,4-7,9-10,12-15,18,21-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0050232	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-34,36,38-39,41,45,48,60H,4-7,9-10,12-15,18,21-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0050233	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-7,9-10,12-15,18,21-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0050234	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-28,30-32,35,41,44,56H,4-6,9,12-15,18,21-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0050235	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-28,30-32,35-36,39,41,44,56H,4-6,9,12-15,18,21-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0050236	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-34,36-37,43,46,58H,4-6,9,12-15,18,21-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0050237	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-34,36-37,42-43,45-46,58H,4-6,9,12-15,18,21-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0050238	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,9,12-15,18,21-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0050239	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,9,12-15,18,21-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0050240	TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-32,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0050241	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-28,30-33,37,40,58H,4-6,8-9,11-15,17-18,20-24,29,34-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,33-27-,40-37-	
HMDB:HMDB0050242	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-34,39,42,60H,4-6,8-9,11-15,17-18,20-24,30,32,35-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m0/s1	
HMDB:HMDB0050243	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-35,38-39,42,44,47,60H,4-6,8-9,11-15,17-18,20-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0050244	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,33,35-36,41,44,62H,4-7,9-10,12-16,18-19,21-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m0/s1	
HMDB:HMDB0050245	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34,37-38,43,46,64H,4-7,9-10,12-16,18-19,21-24,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-34-,38-27-,46-43-/t64-/m0/s1	
HMDB:HMDB0050246	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-28,30-33,37,40,58H,4-6,8-9,11-15,18,21-24,29,34-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-/t58-/m1/s1	
HMDB:HMDB0050247	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-28,30-33,37-38,40-41,58H,4-6,8-9,11-15,18,21-24,29,34-36,39,42-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0050248	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,39,42,60H,4-6,8-9,11-15,18,21-24,30,32,35-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m0/s1	
HMDB:HMDB0050249	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-35,38-39,42,60H,4-6,8-9,11-15,18,21-24,30,32,36-37,40-41,43-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0050250	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-35,38-39,42,44,47,60H,4-6,8-9,11-15,18,21-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0050251	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,33,35-36,41,44,62H,4-7,9-10,12-15,18,21-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m0/s1	
HMDB:HMDB0050252	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,32-36,40-41,43-44,62H,4-7,9-10,12-15,18,21-24,30-31,37-39,42,45-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0050253	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,32-36,40-41,43-44,49,52,62H,4-7,9-10,12-15,18,21-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0050254	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-28,30-33,37,40,58H,4-6,9,12-15,18,21-24,29,34-36,38-39,41-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-/t58-/m1/s1	
HMDB:HMDB0050255	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-28,30-33,37-38,40-41,58H,4-6,9,12-15,18,21-24,29,34-36,39,42-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0050256	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-35,38-39,42,60H,4-6,9,12-15,18,21-24,30,32,36-37,40-41,43-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0050257	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-35,38-39,42,44,47,60H,4-6,9,12-15,18,21-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0050258	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,40-41,43-44,62H,4-6,9,12-15,18,21-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0050259	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,40-41,43-44,49,52,62H,4-6,9,12-15,18,21-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0050260	TG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-33,37,40,59H,4-6,8-9,11-15,17-18,20-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1	
HMDB:HMDB0050261	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-28,30-33,37,40,46,49,58H,4-6,8-9,11-15,17-18,20-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-	
HMDB:HMDB0050262	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-34,39,42,48,51,60H,4-6,8-9,11-15,17-18,20-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0050263	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-6,8-9,11-15,17-18,20-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0050264	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,33,35-36,41,44,50,53,62H,4-7,9-10,12-16,18-19,21-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0050265	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34,37-38,43,46,52,55,64H,4-7,9-10,12-16,18-19,21-24,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0050266	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-28,30-33,37,40,46,49,58H,4-6,8-9,11-15,18,21-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0050267	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-28,30-33,37-38,40-41,46,49,58H,4-6,8-9,11-15,18,21-24,29,34-36,39,42-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0050268	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,39,42,48,51,60H,4-6,8-9,11-15,18,21-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0050269	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-35,38-39,42,48,51,60H,4-6,8-9,11-15,18,21-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0050270	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-6,8-9,11-15,18,21-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0050271	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,33,35-36,41,44,50,53,62H,4-7,9-10,12-15,18,21-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0050272	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,32-36,40-41,43-44,50,53,62H,4-7,9-10,12-15,18,21-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0050273	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-7,9-10,12-15,18,21-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0050274	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-28,30-33,37,40,46,49,58H,4-6,9,12-15,18,21-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0050275	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-28,30-33,37-38,40-41,46,49,58H,4-6,9,12-15,18,21-24,29,34-36,39,42-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0050276	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-35,38-39,42,48,51,60H,4-6,9,12-15,18,21-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0050277	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-6,9,12-15,18,21-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0050278	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,40-41,43-44,50,53,62H,4-6,9,12-15,18,21-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0050279	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-6,9,12-15,18,21-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0050280	TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m1/s1	
HMDB:HMDB0050281	TG(18:1(9Z)/o-18:0/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h26-27,29-30,55H,4-25,28,31-54H2,1-3H3/b29-26-,30-27-	
HMDB:HMDB0050282	TG(18:1(9Z)/o-18:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,27-28,31,57H,4-24,26,29-30,32-56H2,1-3H3/b28-25-,31-27-/t57-/m0/s1	
HMDB:HMDB0050283	TG(18:1(9Z)/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h25,27-28,31-32,35,41,44,57H,4-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b28-25-,31-27-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0050284	TG(18:1(9Z)/o-18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h25,27-28,33,59H,4-24,26,29-32,34-58H2,1-3H3/b28-25-,33-27-/t59-/m0/s1	
HMDB:HMDB0050285	TG(18:1(9Z)/o-18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h25,27-28,35,61H,4-24,26,29-34,36-60H2,1-3H3/b28-25-,35-27-/t61-/m0/s1	
HMDB:HMDB0050286	TG(18:1(9Z)/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,55H,4-16,18-19,21-25,28,31-54H2,1-3H3/b20-17-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0050287	TG(18:1(9Z)/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,35,38,55H,4-16,18-19,21-25,28,31-34,36-37,39-54H2,1-3H3/b20-17-,29-26-,30-27-,38-35-/t55-/m1/s1	
HMDB:HMDB0050288	TG(18:1(9Z)/o-18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31,57H,4-15,17-18,20-24,26,29-30,32-56H2,1-3H3/b19-16-,28-25-,31-27-/t57-/m0/s1	
HMDB:HMDB0050289	TG(18:1(9Z)/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-32,35,57H,4-15,17-18,20-24,26,29-30,33-34,36-56H2,1-3H3/b19-16-,28-25-,31-27-,35-32-/t57-/m0/s1	
HMDB:HMDB0050290	TG(18:1(9Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-32,35,41,44,57H,4-15,17-18,20-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,28-25-,31-27-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0050291	TG(18:1(9Z)/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,33,59H,4-15,17-18,20-24,26,29-32,34-58H2,1-3H3/b19-16-,28-25-,33-27-/t59-/m0/s1	
HMDB:HMDB0050292	TG(18:1(9Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-33,37,40,59H,4-15,17-18,20-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b19-16-,28-25-,32-31-,33-27-,40-37-/t59-/m0/s1	
HMDB:HMDB0050293	TG(18:1(9Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-33,37,40,46,49,59H,4-15,17-18,20-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0050294	TG(18:1(9Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,55H,4-7,9-10,12-16,18-19,21-25,28,31-54H2,1-3H3/b11-8-,20-17-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0050295	TG(18:1(9Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,35,38,55H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-37,39-54H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,38-35-/t55-/m1/s1	
HMDB:HMDB0050296	TG(18:1(9Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-32,35,57H,4-6,8-9,11-15,17-18,20-24,26,29-30,33-34,36-56H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,35-32-/t57-/m0/s1	
HMDB:HMDB0050297	TG(18:1(9Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-32,35,41,44,57H,4-6,8-9,11-15,17-18,20-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0050298	TG(18:1(9Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-33,37,40,59H,4-6,8-9,11-15,17-18,20-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-27-,40-37-/t59-/m0/s1	
HMDB:HMDB0050299	TG(18:1(9Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-33,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0050300	TG(20:1(11Z)/14:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,54H,4-23,28-53H2,1-3H3/b26-24-,27-25-	
HMDB:HMDB0050301	TG(20:1(11Z)/14:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,30,32,37,40,54H,4-23,28-29,31,33-36,38-39,41-53H2,1-3H3/b26-24-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0050302	TG(20:1(11Z)/14:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h24-27,56H,4-23,28-55H2,1-3H3/b26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0050303	TG(20:1(11Z)/14:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h24-27,58H,4-23,28-57H2,1-3H3/b26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0050304	TG(20:1(11Z)/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28,52H,4-16,18-19,21-23,27,29-51H2,1-3H3/b20-17-,26-24-,28-25-/t52-/m1/s1	
HMDB:HMDB0050305	TG(20:1(11Z)/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28,33,35,52H,4-16,18-19,21-23,27,29-32,34,36-51H2,1-3H3/b20-17-,26-24-,28-25-,35-33-/t52-/m1/s1	
HMDB:HMDB0050306	TG(20:1(11Z)/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,54H,4-15,17-18,20-23,28-53H2,1-3H3/b19-16-,26-24-,27-25-/t54-/m1/s1	
HMDB:HMDB0050307	TG(20:1(11Z)/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,54H,4-15,17-18,20-23,28-29,31,33-53H2,1-3H3/b19-16-,26-24-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0050308	TG(20:1(11Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,37,40,54H,4-15,17-18,20-23,28-29,31,33-36,38-39,41-53H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0050309	TG(20:1(11Z)/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,56H,4-15,17-18,20-23,28-55H2,1-3H3/b19-16-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0050310	TG(20:1(11Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,35,38,56H,4-15,17-18,20-23,28,30,32-34,36-37,39-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0050311	TG(20:1(11Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31,35,38,43,46,56H,4-15,17-18,20-23,28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0050312	TG(20:1(11Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28,52H,4-7,9-10,12-16,18-19,21-23,27,29-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-/t52-/m1/s1	
HMDB:HMDB0050313	TG(20:1(11Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28,33,35,52H,4-7,9-10,12-16,18-19,21-23,27,29-32,34,36-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,35-33-/t52-/m1/s1	
HMDB:HMDB0050314	TG(20:1(11Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,32,54H,4-6,8-9,11-15,17-18,20-23,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0050315	TG(20:1(11Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,32,37,40,54H,4-6,8-9,11-15,17-18,20-23,28-29,31,33-36,38-39,41-53H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0050316	TG(20:1(11Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,35,38,56H,4-6,8-9,11-15,17-18,20-23,28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0050317	TG(20:1(11Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31,35,38,43,46,56H,4-6,8-9,11-15,17-18,20-23,28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0050318	TG(20:1(11Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h24,26,53H,4-23,25,27-52H2,1-3H3/b26-24-/t53-/m1/s1	
HMDB:HMDB0050319	TG(20:1(11Z)/15:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,55H,4-24,29-54H2,1-3H3/b27-25-,28-26-	
HMDB:HMDB0050320	TG(20:1(11Z)/15:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,31,33,38,41,55H,4-24,29-30,32,34-37,39-40,42-54H2,1-3H3/b27-25-,28-26-,33-31-,41-38-/t55-/m1/s1	
HMDB:HMDB0050321	TG(20:1(11Z)/15:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,57H,4-24,29-56H2,1-3H3/b27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0050322	TG(20:1(11Z)/15:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h25-28,59H,4-24,29-58H2,1-3H3/b27-25-,28-26-/t59-/m0/s1	
HMDB:HMDB0050323	TG(20:1(11Z)/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,53H,4-16,18-19,21-24,28,30-52H2,1-3H3/b20-17-,27-25-,29-26-/t53-/m1/s1	
HMDB:HMDB0050324	TG(20:1(11Z)/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,34,36,53H,4-16,18-19,21-24,28,30-33,35,37-52H2,1-3H3/b20-17-,27-25-,29-26-,36-34-/t53-/m1/s1	
HMDB:HMDB0050325	TG(20:1(11Z)/15:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,55H,4-15,17-18,20-24,29-54H2,1-3H3/b19-16-,27-25-,28-26-/t55-/m1/s1	
HMDB:HMDB0050326	TG(20:1(11Z)/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,55H,4-15,17-18,20-24,29-30,32,34-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-/t55-/m1/s1	
HMDB:HMDB0050327	TG(20:1(11Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,38,41,55H,4-15,17-18,20-24,29-30,32,34-37,39-40,42-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,41-38-/t55-/m1/s1	
HMDB:HMDB0050328	TG(20:1(11Z)/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,57H,4-15,17-18,20-24,29-56H2,1-3H3/b19-16-,27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0050329	TG(20:1(11Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,36,39,57H,4-15,17-18,20-24,29,31,33-35,37-38,40-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0050330	TG(20:1(11Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,36,39,44,47,57H,4-15,17-18,20-24,29,31,33-35,37-38,40-43,45-46,48-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,39-36-,47-44-/t57-/m0/s1	
HMDB:HMDB0050331	TG(20:1(11Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,53H,4-7,9-10,12-16,18-19,21-24,28,30-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-/t53-/m1/s1	
HMDB:HMDB0050332	TG(20:1(11Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,34,36,53H,4-7,9-10,12-16,18-19,21-24,28,30-33,35,37-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,36-34-/t53-/m1/s1	
HMDB:HMDB0050333	TG(20:1(11Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,55H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-54H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-/t55-/m1/s1	
HMDB:HMDB0050334	TG(20:1(11Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,38,41,55H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-37,39-40,42-54H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,41-38-/t55-/m1/s1	
HMDB:HMDB0050335	TG(20:1(11Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,36,39,57H,4-6,8-9,11-15,17-18,20-24,29,31,33-35,37-38,40-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0050336	TG(20:1(11Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,36,39,44,47,57H,4-6,8-9,11-15,17-18,20-24,29,31,33-35,37-38,40-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,39-36-,47-44-/t57-/m0/s1	
HMDB:HMDB0050337	TG(20:1(11Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-55(57)60-53-54(61-56(58)50-47-44-41-38-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m1/s1	
HMDB:HMDB0050338	TG(20:1(11Z)/16:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,56H,4-24,29-55H2,1-3H3/b27-25-,28-26-	
HMDB:HMDB0050339	TG(20:1(11Z)/16:0/20:3(5Z,8Z,11Z))	CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,31,34,39,42,56H,4-24,29-30,32-33,35-38,40-41,43-55H2,1-3H3/b27-25-,28-26-,34-31-,42-39-	
HMDB:HMDB0050340	TG(20:1(11Z)/16:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,58H,4-24,29-57H2,1-3H3/b27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0050341	TG(20:1(11Z)/16:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h25-28,60H,4-24,29-59H2,1-3H3/b27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0050342	TG(20:1(11Z)/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,54H,4-16,18-19,21-24,28,30-53H2,1-3H3/b20-17-,27-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0050343	TG(20:1(11Z)/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,34,37,54H,4-16,18-19,21-24,28,30-33,35-36,38-53H2,1-3H3/b20-17-,27-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0050344	TG(20:1(11Z)/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,56H,4-15,17-18,20-24,29-55H2,1-3H3/b19-16-,27-25-,28-26-/t56-/m1/s1	
HMDB:HMDB0050345	TG(20:1(11Z)/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,34,56H,4-15,17-18,20-24,29-30,32-33,35-55H2,1-3H3/b19-16-,27-25-,28-26-,34-31-/t56-/m1/s1	
HMDB:HMDB0050346	TG(20:1(11Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,34,39,42,56H,4-15,17-18,20-24,29-30,32-33,35-38,40-41,43-55H2,1-3H3/b19-16-,27-25-,28-26-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0050347	TG(20:1(11Z)/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,58H,4-15,17-18,20-24,29-57H2,1-3H3/b19-16-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0050348	TG(20:1(11Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,37,39,58H,4-15,17-18,20-24,29,31,33-36,38,40-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0050349	TG(20:1(11Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32,37,39,45,48,58H,4-15,17-18,20-24,29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0050350	TG(20:1(11Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,54H,4-7,9-10,12-16,18-19,21-24,28,30-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0050351	TG(20:1(11Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29,34,37,54H,4-7,9-10,12-16,18-19,21-24,28,30-33,35-36,38-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0050352	TG(20:1(11Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,34,56H,4-6,8-9,11-15,17-18,20-24,29-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,34-31-/t56-/m1/s1	
HMDB:HMDB0050353	TG(20:1(11Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,34,39,42,56H,4-6,8-9,11-15,17-18,20-24,29-30,32-33,35-38,40-41,43-55H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0050354	TG(20:1(11Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,37,39,58H,4-6,8-9,11-15,17-18,20-24,29,31,33-36,38,40-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0050355	TG(20:1(11Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32,37,39,45,48,58H,4-6,8-9,11-15,17-18,20-24,29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0050356	TG(20:1(11Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,55H,4-24,26,28-54H2,1-3H3/b27-25-/t55-/m1/s1	
HMDB:HMDB0050357	TG(20:1(11Z)/18:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,58H,4-24,27,30-57H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0050358	TG(20:1(11Z)/18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,33,35,41,44,58H,4-24,27,30-32,34,36-40,42-43,45-57H2,1-3H3/b28-25-,29-26-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050359	TG(20:1(11Z)/18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,60H,4-24,27,30-59H2,1-3H3/b28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0050360	TG(20:1(11Z)/18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,62H,4-24,27,30-61H2,1-3H3/b28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0050361	TG(20:1(11Z)/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,30,56H,4-16,18-19,21-24,27,29,31-55H2,1-3H3/b20-17-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0050362	TG(20:1(11Z)/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,30,36,39,56H,4-16,18-19,21-24,27,29,31-35,37-38,40-55H2,1-3H3/b20-17-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0050363	TG(20:1(11Z)/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,58H,4-15,17-18,20-24,27,30-57H2,1-3H3/b19-16-,28-25-,29-26-/t58-/m1/s1	
HMDB:HMDB0050364	TG(20:1(11Z)/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,58H,4-15,17-18,20-24,27,30-32,34,36-57H2,1-3H3/b19-16-,28-25-,29-26-,35-33-/t58-/m1/s1	
HMDB:HMDB0050365	TG(20:1(11Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,41,44,58H,4-15,17-18,20-24,27,30-32,34,36-40,42-43,45-57H2,1-3H3/b19-16-,28-25-,29-26-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050366	TG(20:1(11Z)/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,60H,4-15,17-18,20-24,27,30-59H2,1-3H3/b19-16-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0050367	TG(20:1(11Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,38,41,60H,4-15,17-18,20-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0050368	TG(20:1(11Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,38,41,47,50,60H,4-15,17-18,20-24,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050369	TG(20:1(11Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,30,56H,4-7,9-10,12-16,18-19,21-24,27,29,31-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0050370	TG(20:1(11Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,30,36,39,56H,4-7,9-10,12-16,18-19,21-24,27,29,31-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0050371	TG(20:1(11Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,58H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-33-/t58-/m1/s1	
HMDB:HMDB0050372	TG(20:1(11Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,41,44,58H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050373	TG(20:1(11Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,38,41,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0050374	TG(20:1(11Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050375	TG(20:1(11Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h25,28,57H,4-24,26-27,29-56H2,1-3H3/b28-25-/t57-/m1/s1	
HMDB:HMDB0050376	TG(20:1(11Z)/20:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,60H,4-24,27,30-59H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0050377	TG(20:1(11Z)/20:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,34,37,43,46,60H,4-24,27,30-33,35-36,38-42,44-45,47-59H2,1-3H3/b28-25-,29-26-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0050378	TG(20:1(11Z)/20:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,62H,4-24,27,30-61H2,1-3H3/b28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0050379	TG(20:1(11Z)/20:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,64H,4-24,27,30-63H2,1-3H3/b28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0050380	TG(20:1(11Z)/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32,58H,4-17,19-20,22-24,26,29-31,33-57H2,1-3H3/b21-18-,28-25-,32-27-/t58-/m1/s1	
HMDB:HMDB0050381	TG(20:1(11Z)/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32,38,41,58H,4-17,19-20,22-24,26,29-31,33-37,39-40,42-57H2,1-3H3/b21-18-,28-25-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0050382	TG(20:1(11Z)/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,60H,4-15,17-18,20-24,27,30-59H2,1-3H3/b19-16-,28-25-,29-26-/t60-/m1/s1	
HMDB:HMDB0050383	TG(20:1(11Z)/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,60H,4-15,17-18,20-24,27,30-33,35-36,38-59H2,1-3H3/b19-16-,28-25-,29-26-,37-34-/t60-/m1/s1	
HMDB:HMDB0050384	TG(20:1(11Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,43,46,60H,4-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0050385	TG(20:1(11Z)/20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,62H,4-15,17-18,20-24,27,30-61H2,1-3H3/b19-16-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0050386	TG(20:1(11Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,35,40,43,62H,4-15,17-18,20-24,27,30-31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,29-26-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0050387	TG(20:1(11Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,35,40,43,49,52,62H,4-15,17-18,20-24,27,30-31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,28-25-,29-26-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050388	TG(20:1(11Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,32,58H,4-8,10-11,13-17,19-20,22-24,26,29-31,33-57H2,1-3H3/b12-9-,21-18-,28-25-,32-27-/t58-/m1/s1	
HMDB:HMDB0050389	TG(20:1(11Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,32,38,41,58H,4-8,10-11,13-17,19-20,22-24,26,29-31,33-37,39-40,42-57H2,1-3H3/b12-9-,21-18-,28-25-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0050390	TG(20:1(11Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,60H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-/t60-/m1/s1	
HMDB:HMDB0050391	TG(20:1(11Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,43,46,60H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0050392	TG(20:1(11Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,35,40,43,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0050393	TG(20:1(11Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,35,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050394	TG(20:1(11Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,59H,4-24,26-27,29-58H2,1-3H3/b28-25-/t59-/m1/s1	
HMDB:HMDB0050395	TG(20:1(11Z)/22:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h26-27,29-30,62H,4-25,28,31-61H2,1-3H3/b29-26-,30-27-	
HMDB:HMDB0050396	TG(20:1(11Z)/22:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h26-27,29-30,36,39,45,48,62H,4-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0050397	TG(20:1(11Z)/22:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,64H,4-24,26,29,31-63H2,1-3H3/b28-25-,30-27-/t64-/m0/s1	
HMDB:HMDB0050398	TG(20:1(11Z)/22:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,66H,4-24,26,29,31-65H2,1-3H3/b28-25-,30-27-/t66-/m0/s1	
HMDB:HMDB0050399	TG(20:1(11Z)/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34,60H,4-17,19-20,22-25,28,30-33,35-59H2,1-3H3/b21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0050400	TG(20:1(11Z)/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34,40,43,60H,4-17,19-20,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b21-18-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0050401	TG(20:1(11Z)/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,62H,4-16,18-19,21-25,28,31-61H2,1-3H3/b20-17-,29-26-,30-27-/t62-/m1/s1	
HMDB:HMDB0050402	TG(20:1(11Z)/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,36,39,62H,4-16,18-19,21-25,28,31-35,37-38,40-61H2,1-3H3/b20-17-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0050403	TG(20:1(11Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,36,39,45,48,62H,4-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0050404	TG(20:1(11Z)/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,64H,4-15,17-18,20-24,26,29,31-63H2,1-3H3/b19-16-,28-25-,30-27-/t64-/m0/s1	
HMDB:HMDB0050405	TG(20:1(11Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,42,45,64H,4-15,17-18,20-24,26,29,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0050406	TG(20:1(11Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,42,45,51,54,64H,4-15,17-18,20-24,26,29,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0050407	TG(20:1(11Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0050408	TG(20:1(11Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34,40,43,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0050409	TG(20:1(11Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,36,39,62H,4-7,9-10,12-16,18-19,21-25,28,31-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0050410	TG(20:1(11Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,36,39,45,48,62H,4-7,9-10,12-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0050411	TG(20:1(11Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,42,45,64H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0050412	TG(20:1(11Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0050413	TG(20:1(11Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h26,29,61H,4-25,27-28,30-60H2,1-3H3/b29-26-/t61-/m1/s1	
HMDB:HMDB0050414	TG(20:1(11Z)/24:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h26-27,29-30,64H,4-25,28,31-63H2,1-3H3/b29-26-,30-27-	
HMDB:HMDB0050415	TG(20:1(11Z)/24:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h26-27,29-30,38,41,47,50,64H,4-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0050416	TG(20:1(11Z)/24:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,66H,4-25,28,31-65H2,1-3H3/b29-26-,30-27-/t66-/m0/s1	
HMDB:HMDB0050417	TG(20:1(11Z)/24:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,68H,4-24,26,29,31-67H2,1-3H3/b28-25-,30-27-/t68-/m0/s1	
HMDB:HMDB0050418	TG(20:1(11Z)/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36,62H,4-17,19-20,22-25,28,30-35,37-61H2,1-3H3/b21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0050419	TG(20:1(11Z)/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36,42,45,62H,4-17,19-20,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0050420	TG(20:1(11Z)/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,64H,4-16,18-19,21-25,28,31-63H2,1-3H3/b20-17-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0050421	TG(20:1(11Z)/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,38,41,64H,4-16,18-19,21-25,28,31-37,39-40,42-63H2,1-3H3/b20-17-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0050422	TG(20:1(11Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,38,41,47,50,64H,4-16,18-19,21-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0050423	TG(20:1(11Z)/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,66H,4-16,18-19,21-25,28,31-65H2,1-3H3/b20-17-,29-26-,30-27-/t66-/m0/s1	
HMDB:HMDB0050424	TG(20:1(11Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,38,44,47,66H,4-16,18-19,21-25,28,31-34,36-37,39-43,45-46,48-65H2,1-3H3/b20-17-,29-26-,30-27-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0050425	TG(20:1(11Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,38,44,47,53,56,66H,4-16,18-19,21-25,28,31-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b20-17-,29-26-,30-27-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0050426	TG(20:1(11Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,37-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0050427	TG(20:1(11Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36,42,45,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0050428	TG(20:1(11Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,38,41,64H,4-7,9-10,12-16,18-19,21-25,28,31-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0050429	TG(20:1(11Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,38,41,47,50,64H,4-7,9-10,12-16,18-19,21-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0050430	TG(20:1(11Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,38,44,47,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-37,39-43,45-46,48-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0050431	TG(20:1(11Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,38,44,47,53,56,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0050432	TG(20:1(11Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h26,29,63H,4-25,27-28,30-62H2,1-3H3/b29-26-/t63-/m1/s1	
HMDB:HMDB0050433	TG(20:1(11Z)/14:1(9Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,54H,4-14,16-17,19-23,28-53H2,1-3H3/b18-15-,26-24-,27-25-	
HMDB:HMDB0050434	TG(20:1(11Z)/14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,30,32,37,40,54H,4-14,16-17,19-23,28-29,31,33-36,38-39,41-53H2,1-3H3/b18-15-,26-24-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0050435	TG(20:1(11Z)/14:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,56H,4-14,16-17,19-23,28-55H2,1-3H3/b18-15-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0050436	TG(20:1(11Z)/14:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,58H,4-14,16-17,19-23,28-57H2,1-3H3/b18-15-,26-24-,27-25-/t58-/m0/s1	
HMDB:HMDB0050437	TG(20:1(11Z)/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28,52H,4-14,16,19,21-23,27,29-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-/t52-/m1/s1	
HMDB:HMDB0050438	TG(20:1(11Z)/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28,33,35,52H,4-14,16,19,21-23,27,29-32,34,36-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,35-33-/t52-/m1/s1	
HMDB:HMDB0050439	TG(20:1(11Z)/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,54H,4-14,17,20-23,28-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t54-/m1/s1	
HMDB:HMDB0050440	TG(20:1(11Z)/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30,32,54H,4-14,17,20-23,28-29,31,33-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0050441	TG(20:1(11Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30,32,37,40,54H,4-14,17,20-23,28-29,31,33-36,38-39,41-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0050442	TG(20:1(11Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,56H,4-14,17,20-23,28-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0050443	TG(20:1(11Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,35,38,56H,4-14,17,20-23,28,30,32-34,36-37,39-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0050444	TG(20:1(11Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31,35,38,43,46,56H,4-14,17,20-23,28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0050445	TG(20:1(11Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28,52H,4-7,9-10,12-14,16,19,21-23,27,29-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-/t52-/m1/s1	
HMDB:HMDB0050446	TG(20:1(11Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28,33,35,52H,4-7,9-10,12-14,16,19,21-23,27,29-32,34,36-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-,35-33-/t52-/m1/s1	
HMDB:HMDB0050447	TG(20:1(11Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30,32,54H,4-6,8-9,11-14,17,20-23,28-29,31,33-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0050448	TG(20:1(11Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30,32,37,40,54H,4-6,8-9,11-14,17,20-23,28-29,31,33-36,38-39,41-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0050449	TG(20:1(11Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31,35,38,56H,4-6,8-9,11-14,17,20-23,28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0050450	TG(20:1(11Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31,35,38,43,46,56H,4-6,8-9,11-14,17,20-23,28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0050451	TG(20:1(11Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,53H,4-14,16-17,19-23,25,27-52H2,1-3H3/b18-15-,26-24-/t53-/m1/s1	
HMDB:HMDB0050452	TG(20:1(11Z)/16:1(9Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,56H,4-20,22-23,29-55H2,1-3H3/b24-21-,27-25-,28-26-	
HMDB:HMDB0050453	TG(20:1(11Z)/16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,31,34,39,42,56H,4-20,22-23,29-30,32-33,35-38,40-41,43-55H2,1-3H3/b24-21-,27-25-,28-26-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0050454	TG(20:1(11Z)/16:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,58H,4-20,22-23,29-57H2,1-3H3/b24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0050455	TG(20:1(11Z)/16:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24-28,60H,4-20,22-23,29-59H2,1-3H3/b24-21-,27-25-,28-26-/t60-/m0/s1	
HMDB:HMDB0050456	TG(20:1(11Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29,54H,4-16,18-19,22-23,28,30-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0050457	TG(20:1(11Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29,34,37,54H,4-16,18-19,22-23,28,30-33,35-36,38-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0050458	TG(20:1(11Z)/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,56H,4-15,17-18,20,22-23,29-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t56-/m1/s1	
HMDB:HMDB0050459	TG(20:1(11Z)/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,34,56H,4-15,17-18,20,22-23,29-30,32-33,35-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-/t56-/m1/s1	
HMDB:HMDB0050460	TG(20:1(11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,34,39,42,56H,4-15,17-18,20,22-23,29-30,32-33,35-38,40-41,43-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0050461	TG(20:1(11Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,58H,4-15,17-18,20,22-23,29-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0050462	TG(20:1(11Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32,37,39,58H,4-15,17-18,20,22-23,29,31,33-36,38,40-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0050463	TG(20:1(11Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32,37,39,45,48,58H,4-15,17-18,20,22-23,29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0050464	TG(20:1(11Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29,54H,4-7,9-10,12-16,18-19,22-23,28,30-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0050465	TG(20:1(11Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29,34,37,54H,4-7,9-10,12-16,18-19,22-23,28,30-33,35-36,38-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0050466	TG(20:1(11Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,34,56H,4-6,8-9,11-15,17-18,20,22-23,29-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,34-31-/t56-/m1/s1	
HMDB:HMDB0050467	TG(20:1(11Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,34,39,42,56H,4-6,8-9,11-15,17-18,20,22-23,29-30,32-33,35-38,40-41,43-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0050468	TG(20:1(11Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32,37,39,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,33-36,38,40-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0050469	TG(20:1(11Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32,37,39,45,48,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0050470	TG(20:1(11Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,55H,4-20,22-23,26,28-54H2,1-3H3/b24-21-,27-25-/t55-/m1/s1	
HMDB:HMDB0050471	TG(20:1(11Z)/18:1(11Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,58H,4-20,22-23,27,30-57H2,1-3H3/b24-21-,28-25-,29-26-	
HMDB:HMDB0050472	TG(20:1(11Z)/18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,33,35,41,44,58H,4-20,22-23,27,30-32,34,36-40,42-43,45-57H2,1-3H3/b24-21-,28-25-,29-26-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050473	TG(20:1(11Z)/18:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,60H,4-20,22-23,27,30-59H2,1-3H3/b24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0050474	TG(20:1(11Z)/18:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,62H,4-20,22-23,27,30-61H2,1-3H3/b24-21-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0050475	TG(20:1(11Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28,30,56H,4-16,18-19,22-23,27,29,31-55H2,1-3H3/b20-17-,24-21-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0050476	TG(20:1(11Z)/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28,30,36,39,56H,4-16,18-19,22-23,27,29,31-35,37-38,40-55H2,1-3H3/b20-17-,24-21-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0050477	TG(20:1(11Z)/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,58H,4-15,17-18,20,22-23,27,30-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-/t58-/m1/s1	
HMDB:HMDB0050478	TG(20:1(11Z)/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33,35,58H,4-15,17-18,20,22-23,27,30-32,34,36-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,35-33-/t58-/m1/s1	
HMDB:HMDB0050479	TG(20:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33,35,41,44,58H,4-15,17-18,20,22-23,27,30-32,34,36-40,42-43,45-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050480	TG(20:1(11Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,60H,4-15,17-18,20,22-23,27,30-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0050481	TG(20:1(11Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,38,41,60H,4-15,17-18,20,22-23,27,30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0050482	TG(20:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,38,41,47,50,60H,4-15,17-18,20,22-23,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050483	TG(20:1(11Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28,30,56H,4-7,9-10,12-16,18-19,22-23,27,29,31-55H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0050484	TG(20:1(11Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28,30,36,39,56H,4-7,9-10,12-16,18-19,22-23,27,29,31-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0050485	TG(20:1(11Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33,35,58H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,34,36-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,35-33-/t58-/m1/s1	
HMDB:HMDB0050486	TG(20:1(11Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33,35,41,44,58H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050487	TG(20:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,38,41,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0050488	TG(20:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,38,41,47,50,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050489	TG(20:1(11Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h21,24-25,28,57H,4-20,22-23,26-27,29-56H2,1-3H3/b24-21-,28-25-/t57-/m1/s1	
HMDB:HMDB0050490	TG(20:1(11Z)/18:1(9Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,32,58H,4-24,30-31,33-57H2,1-3H3/b28-25-,29-26-,32-27-	
HMDB:HMDB0050491	TG(20:1(11Z)/18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,32-33,35,41,44,58H,4-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050492	TG(20:1(11Z)/18:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25-29,34,60H,4-24,30-33,35-59H2,1-3H3/b28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0050493	TG(20:1(11Z)/18:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h25-29,36,62H,4-24,30-35,37-61H2,1-3H3/b28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0050494	TG(20:1(11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-28,30-31,56H,4-16,18-19,21-24,29,32-55H2,1-3H3/b20-17-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0050495	TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-28,30-31,36,39,56H,4-16,18-19,21-24,29,32-35,37-38,40-55H2,1-3H3/b20-17-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0050496	TG(20:1(11Z)/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,58H,4-15,17-18,20-24,30-31,33-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0050497	TG(20:1(11Z)/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-33,35,58H,4-15,17-18,20-24,30-31,34,36-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0050498	TG(20:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-33,35,41,44,58H,4-15,17-18,20-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050499	TG(20:1(11Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,34,60H,4-15,17-18,20-24,30-33,35-59H2,1-3H3/b19-16-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0050500	TG(20:1(11Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-34,38,41,60H,4-15,17-18,20-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0050501	TG(20:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-34,38,41,47,50,60H,4-15,17-18,20-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050502	TG(20:1(11Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,30-31,56H,4-7,9-10,12-16,18-19,21-24,29,32-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0050503	TG(20:1(11Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,30-31,36,39,56H,4-7,9-10,12-16,18-19,21-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0050504	TG(20:1(11Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32-33,35,58H,4-6,8-9,11-15,17-18,20-24,30-31,34,36-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0050505	TG(20:1(11Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32-33,35,41,44,58H,4-6,8-9,11-15,17-18,20-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050506	TG(20:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,17-18,20-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0050507	TG(20:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050508	TG(20:1(11Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h25,27-28,31,57H,4-24,26,29-30,32-56H2,1-3H3/b28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0050510	TG(20:1(11Z)/20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,34,37,43,46,60H,4-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0050511	TG(20:1(11Z)/20:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-30,62H,4-24,31-61H2,1-3H3/b28-25-,29-26-,30-27-/t62-/m0/s1	
HMDB:HMDB0050512	TG(20:1(11Z)/20:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25-30,64H,4-24,31-63H2,1-3H3/b28-25-,29-26-,30-27-/t64-/m0/s1	
HMDB:HMDB0050513	TG(20:1(11Z)/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32,58H,4-17,19-20,22-24,30-31,33-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0050514	TG(20:1(11Z)/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32,38,41,58H,4-17,19-20,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0050515	TG(20:1(11Z)/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,60H,4-15,17-18,20-24,31-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t60-/m1/s1	
HMDB:HMDB0050516	TG(20:1(11Z)/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,37,60H,4-15,17-18,20-24,31-33,35-36,38-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0050518	TG(20:1(11Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,62H,4-15,17-18,20-24,31-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t62-/m0/s1	
HMDB:HMDB0050519	TG(20:1(11Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35,40,43,62H,4-15,17-18,20-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0050520	TG(20:1(11Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35,40,43,49,52,62H,4-15,17-18,20-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050521	TG(20:1(11Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32,58H,4-8,10-11,13-17,19-20,22-24,30-31,33-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0050522	TG(20:1(11Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32,38,41,58H,4-8,10-11,13-17,19-20,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0050523	TG(20:1(11Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,37,60H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0050524	TG(20:1(11Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,37,43,46,60H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0050525	TG(20:1(11Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35,40,43,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0050526	TG(20:1(11Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35,40,43,49,52,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050527	TG(20:1(11Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,59H,4-24,27,30-58H2,1-3H3/b28-25-,29-26-/t59-/m1/s1	
HMDB:HMDB0050528	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,36,39,45,48,60H,4-24,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b28-25-,29-26-,30-27-,39-36-,48-45-	
HMDB:HMDB0050529	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,34,36-37,39,43,45-46,48,60H,4-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0050530	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-30,38,41,47,50,62H,4-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0050531	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25-30,40,43,49,52,64H,4-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b28-25-,29-26-,30-27-,43-40-,52-49-/t64-/m0/s1	
HMDB:HMDB0050532	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32,34,37,43,46,58H,4-17,19-20,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0050533	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32,34,37-38,41,43,46,58H,4-17,19-20,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0050534	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,36,39,45,48,60H,4-15,17-18,20-24,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0050535	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,36-37,39,45,48,60H,4-15,17-18,20-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0050536	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,36-37,39,43,45-46,48,60H,4-15,17-18,20-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0050537	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,38,41,47,50,62H,4-15,17-18,20-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0050538	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35,38,40-41,43,47,50,62H,4-15,17-18,20-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0050539	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-15,17-18,20-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0050540	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32,34,37,43,46,58H,4-8,10-11,13-17,19-20,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0050541	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32,34,37-38,41,43,46,58H,4-8,10-11,13-17,19-20,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0050542	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,36-37,39,45,48,60H,4-6,8-9,11-15,17-18,20-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0050543	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,36-37,39,43,45-46,48,60H,4-6,8-9,11-15,17-18,20-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0050544	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35,38,40-41,43,47,50,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0050545	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0050546	TG(20:1(11Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,34,37,43,46,59H,4-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b28-25-,29-26-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0050547	TG(20:1(11Z)/22:1(13Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h25-30,62H,4-24,31-61H2,1-3H3/b28-25-,29-26-,30-27-	
HMDB:HMDB0050548	TG(20:1(11Z)/22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h25-30,36,39,45,48,62H,4-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0050549	TG(20:1(11Z)/22:1(13Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-30,64H,4-24,31-63H2,1-3H3/b28-25-,29-26-,30-27-/t64-/m0/s1	
HMDB:HMDB0050550	TG(20:1(11Z)/22:1(13Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26-,30-27-/t66-/m0/s1	
HMDB:HMDB0050551	TG(20:1(11Z)/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34,60H,4-17,19-20,22-24,30-33,35-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0050552	TG(20:1(11Z)/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34,40,43,60H,4-17,19-20,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0050553	TG(20:1(11Z)/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,62H,4-16,18-19,21-24,31-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-/t62-/m1/s1	
HMDB:HMDB0050554	TG(20:1(11Z)/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,36,39,62H,4-16,18-19,21-24,31-35,37-38,40-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0050555	TG(20:1(11Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,36,39,45,48,62H,4-16,18-19,21-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0050556	TG(20:1(11Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,64H,4-15,17-18,20-24,31-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t64-/m0/s1	
HMDB:HMDB0050557	TG(20:1(11Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,33,36,42,45,64H,4-15,17-18,20-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0050558	TG(20:1(11Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,33,36,42,45,51,54,64H,4-15,17-18,20-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0050559	TG(20:1(11Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34,60H,4-8,10-11,13-17,19-20,22-24,30-33,35-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0050560	TG(20:1(11Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34,40,43,60H,4-8,10-11,13-17,19-20,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0050561	TG(20:1(11Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-30,36,39,62H,4-7,9-10,12-16,18-19,21-24,31-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0050562	TG(20:1(11Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-30,36,39,45,48,62H,4-7,9-10,12-16,18-19,21-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0050563	TG(20:1(11Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,36,42,45,64H,4-6,8-9,11-15,17-18,20-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0050564	TG(20:1(11Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,36,42,45,51,54,64H,4-6,8-9,11-15,17-18,20-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0050565	TG(20:1(11Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,61H,4-24,27,30-60H2,1-3H3/b28-25-,29-26-/t61-/m1/s1	
HMDB:HMDB0050566	TG(20:1(11Z)/24:1(15Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h25-30,64H,4-24,31-63H2,1-3H3/b28-25-,29-26-,30-27-	
HMDB:HMDB0050567	TG(20:1(11Z)/24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h25-30,38,41,47,50,64H,4-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0050568	TG(20:1(11Z)/24:1(15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26-,30-27-/t66-/m0/s1	
HMDB:HMDB0050569	TG(20:1(11Z)/24:1(15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-30,68H,4-24,31-67H2,1-3H3/b28-25-,29-26-,30-27-/t68-/m0/s1	
HMDB:HMDB0050570	TG(20:1(11Z)/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,62H,4-17,19-20,22-24,30-35,37-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0050571	TG(20:1(11Z)/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,42,45,62H,4-17,19-20,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0050572	TG(20:1(11Z)/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,64H,4-16,18-19,21-24,31-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0050573	TG(20:1(11Z)/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,38,41,64H,4-16,18-19,21-24,31-37,39-40,42-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0050574	TG(20:1(11Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,38,41,47,50,64H,4-16,18-19,21-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0050575	TG(20:1(11Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,66H,4-16,18-19,21-24,31-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-/t66-/m0/s1	
HMDB:HMDB0050576	TG(20:1(11Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,38,44,47,66H,4-16,18-19,21-24,31-34,36-37,39-43,45-46,48-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0050577	TG(20:1(11Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,38,44,47,53,56,66H,4-16,18-19,21-24,31-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0050578	TG(20:1(11Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0050579	TG(20:1(11Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,42,45,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0050580	TG(20:1(11Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-30,38,41,64H,4-7,9-10,12-16,18-19,21-24,31-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0050581	TG(20:1(11Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-30,38,41,47,50,64H,4-7,9-10,12-16,18-19,21-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0050582	TG(20:1(11Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,38,44,47,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-37,39-43,45-46,48-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0050583	TG(20:1(11Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,38,44,47,53,56,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0050584	TG(20:1(11Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,63H,4-24,27,30-62H2,1-3H3/b28-25-,29-26-/t63-/m1/s1	
HMDB:HMDB0050585	TG(20:1(11Z)/18:2(9Z,12Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32,58H,4-17,19-20,22-24,30-31,33-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-	
HMDB:HMDB0050586	TG(20:1(11Z)/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32-33,35,41,44,58H,4-17,19-20,22-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050587	TG(20:1(11Z)/18:2(9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34,60H,4-17,19-20,22-24,30-33,35-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0050588	TG(20:1(11Z)/18:2(9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,62H,4-17,19-20,22-24,30-35,37-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0050589	TG(20:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-31,56H,4-16,19,22-24,29,32-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0050590	TG(20:1(11Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-31,36,39,56H,4-16,19,22-24,29,32-35,37-38,40-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0050591	TG(20:1(11Z)/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,58H,4-15,17,20,22-24,30-31,33-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0050592	TG(20:1(11Z)/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,35,58H,4-15,17,20,22-24,30-31,34,36-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0050593	TG(20:1(11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,35,41,44,58H,4-15,17,20,22-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050594	TG(20:1(11Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34,60H,4-15,17,20,22-24,30-33,35-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0050595	TG(20:1(11Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,38,41,60H,4-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0050596	TG(20:1(11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,38,41,47,50,60H,4-15,17,20,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050597	TG(20:1(11Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,30-31,56H,4-7,9-10,12-16,19,22-24,29,32-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0050598	TG(20:1(11Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,30-31,36,39,56H,4-7,9-10,12-16,19,22-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0050599	TG(20:1(11Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,35,58H,4-6,8-9,11-15,17,20,22-24,30-31,34,36-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0050600	TG(20:1(11Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,35,41,44,58H,4-6,8-9,11-15,17,20,22-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050601	TG(20:1(11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0050602	TG(20:1(11Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050603	TG(20:1(11Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31,57H,4-17,19-20,22-24,26,29-30,32-56H2,1-3H3/b21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0050604	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32,40,43,58H,4-17,19-20,22-24,30-31,33-39,41-42,44-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,43-40-	
HMDB:HMDB0050605	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32-33,35,40-41,43-44,58H,4-17,19-20,22-24,30-31,34,36-39,42,45-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0050606	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34,42,45,60H,4-17,19-20,22-24,30-33,35-41,43-44,46-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0050607	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,44,47,62H,4-17,19-20,22-24,30-35,37-43,45-46,48-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,47-44-/t62-/m0/s1	
HMDB:HMDB0050608	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-31,38,41,56H,4-16,19,22-24,29,32-37,39-40,42-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0050609	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-31,36,38-39,41,56H,4-16,19,22-24,29,32-35,37,40,42-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0050610	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,40,43,58H,4-15,17,20,22-24,30-31,33-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0050611	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,35,40,43,58H,4-15,17,20,22-24,30-31,34,36-39,41-42,44-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0050612	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,35,40-41,43-44,58H,4-15,17,20,22-24,30-31,34,36-39,42,45-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0050613	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34,42,45,60H,4-15,17,20,22-24,30-33,35-41,43-44,46-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0050614	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,38,41-42,45,60H,4-15,17,20,22-24,30,32,35-37,39-40,43-44,46-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0050615	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,38,41-42,45,47,50,60H,4-15,17,20,22-24,30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0050616	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,30-31,38,41,56H,4-7,9-10,12-16,19,22-24,29,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0050617	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,30-31,36,38-39,41,56H,4-7,9-10,12-16,19,22-24,29,32-35,37,40,42-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0050618	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,35,40,43,58H,4-6,8-9,11-15,17,20,22-24,30-31,34,36-39,41-42,44-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0050619	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,35,40-41,43-44,58H,4-6,8-9,11-15,17,20,22-24,30-31,34,36-39,42,45-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0050620	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,41-42,45,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39-40,43-44,46-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0050621	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,41-42,45,47,50,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0050622	TG(20:1(11Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31,38,41,57H,4-17,19-20,22-24,26,29-30,32-37,39-40,42-56H2,1-3H3/b21-18-,28-25-,31-27-,41-38-/t57-/m1/s1	
HMDB:HMDB0050623	TG(20:1(11Z)/20:2n6/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,60H,4-17,19-20,22-24,31-59H2,1-3H3/b21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0050624	TG(20:1(11Z)/20:2n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,34,37,43,46,60H,4-17,19-20,22-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0050625	TG(20:1(11Z)/20:2n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,62H,4-17,19-20,22-24,31-61H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t62-/m0/s1	
HMDB:HMDB0050626	TG(20:1(11Z)/20:2n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,64H,4-17,19-20,22-24,31-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t64-/m0/s1	
HMDB:HMDB0050627	TG(20:1(11Z)/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32,58H,4-16,19,22-24,30-31,33-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0050628	TG(20:1(11Z)/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32,38,41,58H,4-16,19,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0050629	TG(20:1(11Z)/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,60H,4-15,17,20,22-24,31-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t60-/m1/s1	
HMDB:HMDB0050630	TG(20:1(11Z)/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,37,60H,4-15,17,20,22-24,31-33,35-36,38-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0050631	TG(20:1(11Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,37,43,46,60H,4-15,17,20,22-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0050632	TG(20:1(11Z)/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,62H,4-15,17,20,22-24,31-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t62-/m0/s1	
HMDB:HMDB0050633	TG(20:1(11Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,40,43,62H,4-15,17,20,22-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0050634	TG(20:1(11Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,40,43,49,52,62H,4-15,17,20,22-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050635	TG(20:1(11Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32,58H,4-8,10-11,13-16,19,22-24,30-31,33-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0050636	TG(20:1(11Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32,38,41,58H,4-8,10-11,13-16,19,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0050637	TG(20:1(11Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,37,60H,4-6,8-9,11-15,17,20,22-24,31-33,35-36,38-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0050638	TG(20:1(11Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,37,43,46,60H,4-6,8-9,11-15,17,20,22-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0050639	TG(20:1(11Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,40,43,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0050640	TG(20:1(11Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,40,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050641	TG(20:1(11Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,59H,4-16,18-19,21-24,27,30-58H2,1-3H3/b20-17-,28-25-,29-26-/t59-/m1/s1	
HMDB:HMDB0050642	TG(20:1(11Z)/20:3n6/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,36,39,60H,4-17,19-20,22-24,31-35,37-38,40-59H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,39-36-	
HMDB:HMDB0050643	TG(20:1(11Z)/20:3n6/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,34,36-37,39,43,46,60H,4-17,19-20,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0050644	TG(20:1(11Z)/20:3n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,62H,4-17,19-20,22-24,31-37,39-40,42-61H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0050645	TG(20:1(11Z)/20:3n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,40,43,64H,4-17,19-20,22-24,31-39,41-42,44-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,43-40-/t64-/m0/s1	
HMDB:HMDB0050646	TG(20:1(11Z)/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32,34,37,58H,4-16,19,22-24,30-31,33,35-36,38-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0050647	TG(20:1(11Z)/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32,34,37-38,41,58H,4-16,19,22-24,30-31,33,35-36,39-40,42-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0050648	TG(20:1(11Z)/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,36,39,60H,4-15,17,20,22-24,31-35,37-38,40-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0050649	TG(20:1(11Z)/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,60H,4-15,17,20,22-24,31-33,35,38,40-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0050650	TG(20:1(11Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,43,46,60H,4-15,17,20,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0050651	TG(20:1(11Z)/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,38,41,62H,4-15,17,20,22-24,31-37,39-40,42-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0050652	TG(20:1(11Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,38,40-41,43,62H,4-15,17,20,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0050653	TG(20:1(11Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,38,40-41,43,49,52,62H,4-15,17,20,22-24,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050654	TG(20:1(11Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32,34,37,58H,4-8,10-11,13-16,19,22-24,30-31,33,35-36,38-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0050655	TG(20:1(11Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32,34,37-38,41,58H,4-8,10-11,13-16,19,22-24,30-31,33,35-36,39-40,42-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0050656	TG(20:1(11Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,60H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0050657	TG(20:1(11Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,46,60H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0050658	TG(20:1(11Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,38,40-41,43,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0050659	TG(20:1(11Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,38,40-41,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050660	TG(20:1(11Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,37,59H,4-16,18-19,21-24,27,30-33,35-36,38-58H2,1-3H3/b20-17-,28-25-,29-26-,37-34-/t59-/m1/s1	
HMDB:HMDB0050661	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,36,39,45,48,60H,4-17,19-20,22-24,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,39-36-,48-45-	
HMDB:HMDB0050662	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,34,36-37,39,43,45-46,48,60H,4-17,19-20,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0050663	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,47,50,62H,4-17,19-20,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0050664	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,40,43,49,52,64H,4-17,19-20,22-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t64-/m0/s1	
HMDB:HMDB0050665	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32,34,37,43,46,58H,4-16,19,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0050666	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32,34,37-38,41,43,46,58H,4-16,19,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0050667	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,36,39,45,48,60H,4-15,17,20,22-24,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0050668	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,45,48,60H,4-15,17,20,22-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0050670	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,38,41,47,50,62H,4-15,17,20,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0050671	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,38,40-41,43,47,50,62H,4-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0050672	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0050673	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32,34,37,43,46,58H,4-8,10-11,13-16,19,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0050674	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32,34,37-38,41,43,46,58H,4-8,10-11,13-16,19,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0050675	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,45,48,60H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0050676	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,45-46,48,60H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0050677	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,38,40-41,43,47,50,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0050678	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0050679	TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,37,43,46,59H,4-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b20-17-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0050680	TG(20:1(11Z)/22:2(13Z,16Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-30,62H,4-15,17-18,20-24,31-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-	
HMDB:HMDB0050681	TG(20:1(11Z)/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-30,36,39,45,48,62H,4-15,17-18,20-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0050682	TG(20:1(11Z)/22:2(13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,64H,4-16,18-19,21-24,31-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-/t64-/m0/s1	
HMDB:HMDB0050683	TG(20:1(11Z)/22:2(13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,66H,4-16,18-19,21-24,31-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-/t66-/m0/s1	
HMDB:HMDB0050684	TG(20:1(11Z)/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34,60H,4-15,17,20,22-24,30-33,35-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0050685	TG(20:1(11Z)/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34,40,43,60H,4-15,17,20,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0050686	TG(20:1(11Z)/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,62H,4-15,18,21-24,31-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-/t62-/m1/s1	
HMDB:HMDB0050687	TG(20:1(11Z)/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,36,39,62H,4-15,18,21-24,31-35,37-38,40-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0050688	TG(20:1(11Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,36,39,45,48,62H,4-15,18,21-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0050689	TG(20:1(11Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,64H,4-15,18,21-24,31-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-/t64-/m0/s1	
HMDB:HMDB0050690	TG(20:1(11Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33,36,42,45,64H,4-15,18,21-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0050691	TG(20:1(11Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33,36,42,45,51,54,64H,4-15,18,21-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0050692	TG(20:1(11Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34,60H,4-8,10-11,13-15,17,20,22-24,30-33,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0050693	TG(20:1(11Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34,40,43,60H,4-8,10-11,13-15,17,20,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0050694	TG(20:1(11Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,36,39,62H,4-7,9-10,12-15,18,21-24,31-35,37-38,40-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0050695	TG(20:1(11Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,36,39,45,48,62H,4-7,9-10,12-15,18,21-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0050696	TG(20:1(11Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33,36,42,45,64H,4-6,8-9,11-15,18,21-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0050697	TG(20:1(11Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33,36,42,45,51,54,64H,4-6,8-9,11-15,18,21-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0050698	TG(20:1(11Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,61H,4-15,17-18,20-24,27,30-60H2,1-3H3/b19-16-,28-25-,29-26-/t61-/m1/s1	
HMDB:HMDB0050699	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-30,32,35,41,44,62H,4-15,17-18,20-24,31,33-34,36-40,42-43,45-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,44-41-	
HMDB:HMDB0050700	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-30,32,35-36,39,41,44-45,48,62H,4-15,17-18,20-24,31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0050701	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,34,37,43,46,64H,4-16,18-19,21-24,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0050702	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,39,45,48,66H,4-16,18-19,21-24,31-34,36-38,40-44,46-47,49-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-35-,48-45-/t66-/m0/s1	
HMDB:HMDB0050703	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,39,42,60H,4-15,17,20,22-24,30,32,35-38,40-41,43-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0050704	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,39-40,42-43,60H,4-15,17,20,22-24,30,32,35-38,41,44-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0050705	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35,41,44,62H,4-15,18,21-24,31,33-34,36-40,42-43,45-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,44-41-/t62-/m1/s1	
HMDB:HMDB0050706	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35-36,39,41,44,62H,4-15,18,21-24,31,33-34,37-38,40,42-43,45-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0050707	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35-36,39,41,44-45,48,62H,4-15,18,21-24,31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0050708	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,37,43,46,64H,4-15,18,21-24,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0050709	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,42-43,45-46,64H,4-15,18,21-24,31-32,35,38-41,44,47-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0050710	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-15,18,21-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0050711	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,39,42,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-38,40-41,43-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0050712	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,39-40,42-43,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-38,41,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0050713	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,32,35-36,39,41,44,62H,4-7,9-10,12-15,18,21-24,31,33-34,37-38,40,42-43,45-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0050714	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,32,35-36,39,41,44-45,48,62H,4-7,9-10,12-15,18,21-24,31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0050715	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,42-43,45-46,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-41,44,47-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0050716	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0050717	TG(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,39,42,61H,4-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1	
HMDB:HMDB0050718	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-30,32,35,41,44,50,53,62H,4-15,17-18,20-24,31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,44-41-,53-50-	
HMDB:HMDB0050719	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-30,32,35-36,39,41,44-45,48,50,53,62H,4-15,17-18,20-24,31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0050720	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,34,37,43,46,52,55,64H,4-16,18-19,21-24,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0050721	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,39,45,48,54,57,66H,4-16,18-19,21-24,31-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-35-,48-45-,57-54-/t66-/m0/s1	
HMDB:HMDB0050722	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,39,42,48,51,60H,4-15,17,20,22-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0050723	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,39-40,42-43,48,51,60H,4-15,17,20,22-24,30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0050724	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35,41,44,50,53,62H,4-15,18,21-24,31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0050725	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35-36,39,41,44,50,53,62H,4-15,18,21-24,31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0050726	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35-36,39,41,44-45,48,50,53,62H,4-15,18,21-24,31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0050727	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,37,43,46,52,55,64H,4-15,18,21-24,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0050728	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,42-43,45-46,52,55,64H,4-15,18,21-24,31-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0050729	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-15,18,21-24,31-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0050730	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,39,42,48,51,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0050731	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,39-40,42-43,48,51,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0050732	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,32,35-36,39,41,44,50,53,62H,4-7,9-10,12-15,18,21-24,31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0050733	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,32,35-36,39,41,44-45,48,50,53,62H,4-7,9-10,12-15,18,21-24,31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0050734	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,42-43,45-46,52,55,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0050735	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0050736	TG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,39,42,48,51,61H,4-15,17-18,20-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0050737	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/20:1(11Z))	CCCCCCCC\C=C/CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32,58H,4-8,10-11,13-17,19-20,22-24,30-31,33-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-	
HMDB:HMDB0050738	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32-33,35,41,44,58H,4-8,10-11,13-17,19-20,22-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050739	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34,60H,4-8,10-11,13-17,19-20,22-24,30-33,35-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0050740	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0050741	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-31,56H,4-8,10-11,13-16,19,22-24,29,32-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0050742	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-31,36,39,56H,4-8,10-11,13-16,19,22-24,29,32-35,37-38,40-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0050743	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,58H,4-8,10-11,13-15,17,20,22-24,30-31,33-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0050744	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,35,58H,4-8,10-11,13-15,17,20,22-24,30-31,34,36-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0050745	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,35,41,44,58H,4-8,10-11,13-15,17,20,22-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050746	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34,60H,4-8,10-11,13-15,17,20,22-24,30-33,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0050747	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,38,41,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0050748	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,38,41,47,50,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050749	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-31,56H,4-7,10,13-16,19,22-24,29,32-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0050750	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-31,36,39,56H,4-7,10,13-16,19,22-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0050751	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-33,35,58H,4-6,8,11,13-15,17,20,22-24,30-31,34,36-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0050752	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-33,35,41,44,58H,4-6,8,11,13-15,17,20,22-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0050753	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,41,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0050754	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,41,47,50,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0050755	TG(20:1(11Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0050756	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32,40,43,58H,4-8,10-11,13-17,19-20,22-24,30-31,33-39,41-42,44-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,43-40-	
HMDB:HMDB0050757	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32-33,35,40-41,43-44,58H,4-8,10-11,13-17,19-20,22-24,30-31,34,36-39,42,45-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0050758	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34,42,45,60H,4-8,10-11,13-17,19-20,22-24,30-33,35-41,43-44,46-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0050759	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,44,47,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-43,45-46,48-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,47-44-/t62-/m0/s1	
HMDB:HMDB0050760	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-31,38,41,56H,4-8,10-11,13-16,19,22-24,29,32-37,39-40,42-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0050761	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-31,36,38-39,41,56H,4-8,10-11,13-16,19,22-24,29,32-35,37,40,42-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0050762	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,40,43,58H,4-8,10-11,13-15,17,20,22-24,30-31,33-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0050763	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,35,40,43,58H,4-8,10-11,13-15,17,20,22-24,30-31,34,36-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0050764	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,35,40-41,43-44,58H,4-8,10-11,13-15,17,20,22-24,30-31,34,36-39,42,45-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0050765	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34,42,45,60H,4-8,10-11,13-15,17,20,22-24,30-33,35-41,43-44,46-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0050766	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,38,41-42,45,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-37,39-40,43-44,46-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0050767	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,38,41-42,45,47,50,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0050768	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-31,38,41,56H,4-7,10,13-16,19,22-24,29,32-37,39-40,42-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0050769	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-31,36,38-39,41,56H,4-7,10,13-16,19,22-24,29,32-35,37,40,42-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0050770	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-33,35,40,43,58H,4-6,8,11,13-15,17,20,22-24,30-31,34,36-39,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0050771	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-33,35,40-41,43-44,58H,4-6,8,11,13-15,17,20,22-24,30-31,34,36-39,42,45-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0050772	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,41-42,45,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39-40,43-44,46-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0050773	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,41-42,45,47,50,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0050774	TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31,38,41,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-37,39-40,42-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,41-38-/t57-/m1/s1	
HMDB:HMDB0050775	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,36,39,60H,4-8,10-11,13-17,19-20,22-24,31-35,37-38,40-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,39-36-	
HMDB:HMDB0050776	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,34,36-37,39,43,46,60H,4-8,10-11,13-17,19-20,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0050777	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,41,62H,4-8,10-11,13-17,19-20,22-24,31-37,39-40,42-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0050778	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,40,43,64H,4-8,10-11,13-17,19-20,22-24,31-39,41-42,44-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,43-40-/t64-/m0/s1	
HMDB:HMDB0050779	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,32,34,37,58H,4-7,9-10,12-16,19,22-24,30-31,33,35-36,38-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0050780	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,32,34,37-38,41,58H,4-7,9-10,12-16,19,22-24,30-31,33,35-36,39-40,42-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0050781	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,36,39,60H,4-8,10-11,13-15,17,20,22-24,31-35,37-38,40-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0050782	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34,36-37,39,60H,4-8,10-11,13-15,17,20,22-24,31-33,35,38,40-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0050783	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34,36-37,39,43,46,60H,4-8,10-11,13-15,17,20,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0050784	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,38,41,62H,4-8,10-11,13-15,17,20,22-24,31-37,39-40,42-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0050785	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,32,35,38,40-41,43,62H,4-8,10-11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0050786	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,32,35,38,40-41,43,49,52,62H,4-8,10-11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050787	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,32,34,37,58H,4-7,10,13-16,19,22-24,30-31,33,35-36,38-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0050788	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,32,34,37-38,41,58H,4-7,10,13-16,19,22-24,30-31,33,35-36,39-40,42-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0050789	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,60H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0050790	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,46,60H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0050791	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,32,35,38,40-41,43,62H,4-6,8,11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0050792	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,32,35,38,40-41,43,49,52,62H,4-6,8,11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0050793	TG(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,37,59H,4-7,9-10,12-16,18-19,21-24,27,30-33,35-36,38-58H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-34-/t59-/m1/s1	
HMDB:HMDB0050794	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,36,39,45,48,60H,4-8,10-11,13-17,19-20,22-24,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-	
HMDB:HMDB0050795	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,34,36-37,39,43,45-46,48,60H,4-8,10-11,13-17,19-20,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0050796	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0050797	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,40,43,49,52,64H,4-8,10-11,13-17,19-20,22-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t64-/m0/s1	
HMDB:HMDB0050798	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,32,34,37,43,46,58H,4-7,9-10,12-16,19,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0050799	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,32,34,37-38,41,43,46,58H,4-7,9-10,12-16,19,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0050800	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,36,39,45,48,60H,4-8,10-11,13-15,17,20,22-24,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0050801	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34,36-37,39,45,48,60H,4-8,10-11,13-15,17,20,22-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0050802	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,60H,4-8,10-11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0050803	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,38,41,47,50,62H,4-8,10-11,13-15,17,20,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0050804	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,32,35,38,40-41,43,47,50,62H,4-8,10-11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0050805	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-8,10-11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0050806	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,32,34,37,43,46,58H,4-7,10,13-16,19,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0050807	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,32,34,37-38,41,43,46,58H,4-7,10,13-16,19,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0050808	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,45,48,60H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0050809	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,60H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0050810	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,32,35,38,40-41,43,47,50,62H,4-6,8,11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0050811	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8,11,13-15,17,20,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0050812	TG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,37,43,46,59H,4-7,9-10,12-16,18-19,21-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0050813	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-30,32,35,41,44,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,36-40,42-43,45-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,44-41-	
HMDB:HMDB0050814	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-30,32,35-36,39,41,44-45,48,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0050815	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,34,37,43,46,64H,4-7,9-10,12-16,18-19,21-24,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0050816	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,39,45,48,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-38,40-44,46-47,49-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-35-,48-45-/t66-/m0/s1	
HMDB:HMDB0050817	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,39,42,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0050818	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,39-40,42-43,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-38,41,44-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0050819	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35,41,44,62H,4-6,8-9,11-15,18,21-24,31,33-34,36-40,42-43,45-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,44-41-/t62-/m1/s1	
HMDB:HMDB0050820	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35-36,39,41,44,62H,4-6,8-9,11-15,18,21-24,31,33-34,37-38,40,42-43,45-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0050821	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35-36,39,41,44-45,48,62H,4-6,8-9,11-15,18,21-24,31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0050822	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,34,37,43,46,64H,4-7,9-10,12-15,18,21-24,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0050823	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,64H,4-7,9-10,12-15,18,21-24,31-32,35,38-41,44,47-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0050824	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-7,9-10,12-15,18,21-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0050825	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,39,42,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-38,40-41,43-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0050826	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,39-40,42-43,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-38,41,44-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0050827	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-30,32,35-36,39,41,44,62H,4-6,9,12-15,18,21-24,31,33-34,37-38,40,42-43,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0050828	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-30,32,35-36,39,41,44-45,48,62H,4-6,9,12-15,18,21-24,31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0050829	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,64H,4-6,9,12-15,18,21-24,31-32,35,38-41,44,47-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0050830	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-6,9,12-15,18,21-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0050831	TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1	
HMDB:HMDB0050832	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-30,32,35,41,44,50,53,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,44-41-,53-50-	
HMDB:HMDB0050833	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-30,32,35-36,39,41,44-45,48,50,53,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0050834	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,34,37,43,46,52,55,64H,4-7,9-10,12-16,18-19,21-24,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0050835	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,39,45,48,54,57,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-35-,48-45-,57-54-/t66-/m0/s1	
HMDB:HMDB0050836	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,39,42,48,51,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0050837	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,39-40,42-43,48,51,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0050838	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35,41,44,50,53,62H,4-6,8-9,11-15,18,21-24,31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0050839	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35-36,39,41,44,50,53,62H,4-6,8-9,11-15,18,21-24,31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0050840	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35-36,39,41,44-45,48,50,53,62H,4-6,8-9,11-15,18,21-24,31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0050841	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,34,37,43,46,52,55,64H,4-7,9-10,12-15,18,21-24,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0050842	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,52,55,64H,4-7,9-10,12-15,18,21-24,31-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0050843	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-7,9-10,12-15,18,21-24,31-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0050844	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,39,42,48,51,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0050845	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,39-40,42-43,48,51,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0050846	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-30,32,35-36,39,41,44,50,53,62H,4-6,9,12-15,18,21-24,31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0050847	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-30,32,35-36,39,41,44-45,48,50,53,62H,4-6,9,12-15,18,21-24,31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0050848	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,52,55,64H,4-6,9,12-15,18,21-24,31-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0050849	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-6,9,12-15,18,21-24,31-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0050850	TG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0050851	TG(20:1(11Z)/o-18:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,59H,4-24,27,30-58H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0050852	TG(20:1(11Z)/o-18:0/20:3(5Z,8Z,11Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,33,36,42,45,59H,4-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0050853	TG(20:1(11Z)/o-18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,61H,4-24,27,30-60H2,1-3H3/b28-25-,29-26-/t61-/m0/s1	
HMDB:HMDB0050854	TG(20:1(11Z)/o-18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,63H,4-24,27,30-62H2,1-3H3/b28-25-,29-26-/t63-/m0/s1	
HMDB:HMDB0050855	TG(20:1(11Z)/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31,57H,4-17,19-20,22-24,26,29-30,32-56H2,1-3H3/b21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0050856	TG(20:1(11Z)/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31,37,40,57H,4-17,19-20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b21-18-,28-25-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0050857	TG(20:1(11Z)/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,59H,4-15,17-18,20-24,27,30-58H2,1-3H3/b19-16-,28-25-,29-26-/t59-/m1/s1	
HMDB:HMDB0050858	TG(20:1(11Z)/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,59H,4-15,17-18,20-24,27,30-32,34-35,37-58H2,1-3H3/b19-16-,28-25-,29-26-,36-33-/t59-/m1/s1	
HMDB:HMDB0050859	TG(20:1(11Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,42,45,59H,4-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0050860	TG(20:1(11Z)/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,61H,4-15,17-18,20-24,27,30-60H2,1-3H3/b19-16-,28-25-,29-26-/t61-/m0/s1	
HMDB:HMDB0050861	TG(20:1(11Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,39,42,61H,4-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,42-39-/t61-/m0/s1	
HMDB:HMDB0050862	TG(20:1(11Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,39,42,48,51,61H,4-15,17-18,20-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0050863	TG(20:1(11Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0050864	TG(20:1(11Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31,37,40,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0050865	TG(20:1(11Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,59H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-/t59-/m1/s1	
HMDB:HMDB0050866	TG(20:1(11Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,42,45,59H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0050867	TG(20:1(11Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-/t61-/m0/s1	
HMDB:HMDB0050868	TG(20:1(11Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0050869	TG(20:3(5Z,8Z,11Z)/14:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,30-33,37-38,40-41,54H,4-23,28-29,34-36,39,42-53H2,1-3H3/b26-24-,27-25-,32-30-,33-31-,40-37-,41-38-	
HMDB:HMDB0050870	TG(20:3(5Z,8Z,11Z)/14:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h24-27,32,34,39,42,56H,4-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b26-24-,27-25-,34-32-,42-39-/t56-/m0/s1	
HMDB:HMDB0050871	TG(20:3(5Z,8Z,11Z)/14:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h24-27,34,36,41,44,58H,4-23,28-33,35,37-40,42-43,45-57H2,1-3H3/b26-24-,27-25-,36-34-,44-41-/t58-/m0/s1	
HMDB:HMDB0050872	TG(20:3(5Z,8Z,11Z)/14:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28-29,31,36,39,52H,4-16,18-19,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m1/s1	
HMDB:HMDB0050873	TG(20:3(5Z,8Z,11Z)/14:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h17,20,24-26,28-29,31,33,35-36,39,52H,4-16,18-19,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m1/s1	
HMDB:HMDB0050874	TG(20:3(5Z,8Z,11Z)/14:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,31,33,38,41,54H,4-15,17-18,20-23,28-30,32,34-37,39-40,42-53H2,1-3H3/b19-16-,26-24-,27-25-,33-31-,41-38-/t54-/m1/s1	
HMDB:HMDB0050875	TG(20:3(5Z,8Z,11Z)/14:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30-33,38,41,54H,4-15,17-18,20-23,28-29,34-37,39-40,42-53H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1	
HMDB:HMDB0050876	TG(20:3(5Z,8Z,11Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30-33,37-38,40-41,54H,4-15,17-18,20-23,28-29,34-36,39,42-53H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-/t54-/m1/s1	
HMDB:HMDB0050877	TG(20:3(5Z,8Z,11Z)/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,32,34,39,42,56H,4-15,17-18,20-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b19-16-,26-24-,27-25-,34-32-,42-39-/t56-/m0/s1	
HMDB:HMDB0050878	TG(20:3(5Z,8Z,11Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31-32,34-35,38-39,42,56H,4-15,17-18,20-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m0/s1	
HMDB:HMDB0050879	TG(20:3(5Z,8Z,11Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-15,17-18,20-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m0/s1	
HMDB:HMDB0050880	TG(20:3(5Z,8Z,11Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28-29,31,36,39,52H,4-7,9-10,12-16,18-19,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m1/s1	
HMDB:HMDB0050881	TG(20:3(5Z,8Z,11Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,28-29,31,33,35-36,39,52H,4-7,9-10,12-16,18-19,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b11-8-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m1/s1	
HMDB:HMDB0050882	TG(20:3(5Z,8Z,11Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30-33,38,41,54H,4-6,8-9,11-15,17-18,20-23,28-29,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1	
HMDB:HMDB0050883	TG(20:3(5Z,8Z,11Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30-33,37-38,40-41,54H,4-6,8-9,11-15,17-18,20-23,28-29,34-36,39,42-53H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-/t54-/m1/s1	
HMDB:HMDB0050884	TG(20:3(5Z,8Z,11Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31-32,34-35,38-39,42,56H,4-6,8-9,11-15,17-18,20-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m0/s1	
HMDB:HMDB0050885	TG(20:3(5Z,8Z,11Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-6,8-9,11-15,17-18,20-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m0/s1	
HMDB:HMDB0050886	TG(20:3(5Z,8Z,11Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h24,26,29,31,36,39,53H,4-23,25,27-28,30,32-35,37-38,40-52H2,1-3H3/b26-24-,31-29-,39-36-/t53-/m1/s1	
HMDB:HMDB0050887	TG(20:3(5Z,8Z,11Z)/15:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,31-34,38-39,41-42,55H,4-24,29-30,35-37,40,43-54H2,1-3H3/b27-25-,28-26-,33-31-,34-32-,41-38-,42-39-	
HMDB:HMDB0050888	TG(20:3(5Z,8Z,11Z)/15:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,33,35,40,43,57H,4-24,29-32,34,36-39,41-42,44-56H2,1-3H3/b27-25-,28-26-,35-33-,43-40-/t57-/m0/s1	
HMDB:HMDB0050889	TG(20:3(5Z,8Z,11Z)/15:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h25-28,35,37,42,45,59H,4-24,29-34,36,38-41,43-44,46-58H2,1-3H3/b27-25-,28-26-,37-35-,45-42-/t59-/m0/s1	
HMDB:HMDB0050890	TG(20:3(5Z,8Z,11Z)/15:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-30,32,37,40,53H,4-16,18-19,21-24,28,31,33-36,38-39,41-52H2,1-3H3/b20-17-,27-25-,29-26-,32-30-,40-37-/t53-/m1/s1	
HMDB:HMDB0050891	TG(20:3(5Z,8Z,11Z)/15:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-30,32,34,36-37,40,53H,4-16,18-19,21-24,28,31,33,35,38-39,41-52H2,1-3H3/b20-17-,27-25-,29-26-,32-30-,36-34-,40-37-/t53-/m1/s1	
HMDB:HMDB0050892	TG(20:3(5Z,8Z,11Z)/15:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,32,34,39,42,55H,4-15,17-18,20-24,29-31,33,35-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,28-26-,34-32-,42-39-/t55-/m1/s1	
HMDB:HMDB0050893	TG(20:3(5Z,8Z,11Z)/15:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31-34,39,42,55H,4-15,17-18,20-24,29-30,35-38,40-41,43-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m1/s1	
HMDB:HMDB0050894	TG(20:3(5Z,8Z,11Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31-34,38-39,41-42,55H,4-15,17-18,20-24,29-30,35-37,40,43-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t55-/m1/s1	
HMDB:HMDB0050895	TG(20:3(5Z,8Z,11Z)/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,33,35,40,43,57H,4-15,17-18,20-24,29-32,34,36-39,41-42,44-56H2,1-3H3/b19-16-,27-25-,28-26-,35-33-,43-40-/t57-/m0/s1	
HMDB:HMDB0050896	TG(20:3(5Z,8Z,11Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32-33,35-36,39-40,43,57H,4-15,17-18,20-24,29,31,34,37-38,41-42,44-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-/t57-/m0/s1	
HMDB:HMDB0050897	TG(20:3(5Z,8Z,11Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32-33,35-36,39-40,43-44,47,57H,4-15,17-18,20-24,29,31,34,37-38,41-42,45-46,48-56H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-,47-44-/t57-/m0/s1	
HMDB:HMDB0050898	TG(20:3(5Z,8Z,11Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-30,32,37,40,53H,4-7,9-10,12-16,18-19,21-24,28,31,33-36,38-39,41-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,32-30-,40-37-/t53-/m1/s1	
HMDB:HMDB0050899	TG(20:3(5Z,8Z,11Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-30,32,34,36-37,40,53H,4-7,9-10,12-16,18-19,21-24,28,31,33,35,38-39,41-52H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,32-30-,36-34-,40-37-/t53-/m1/s1	
HMDB:HMDB0050900	TG(20:3(5Z,8Z,11Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31-34,39,42,55H,4-6,8-9,11-15,17-18,20-24,29-30,35-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m1/s1	
HMDB:HMDB0050901	TG(20:3(5Z,8Z,11Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31-34,38-39,41-42,55H,4-6,8-9,11-15,17-18,20-24,29-30,35-37,40,43-54H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t55-/m1/s1	
HMDB:HMDB0050902	TG(20:3(5Z,8Z,11Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32-33,35-36,39-40,43,57H,4-6,8-9,11-15,17-18,20-24,29,31,34,37-38,41-42,44-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-/t57-/m0/s1	
HMDB:HMDB0050903	TG(20:3(5Z,8Z,11Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32-33,35-36,39-40,43-44,47,57H,4-6,8-9,11-15,17-18,20-24,29,31,34,37-38,41-42,45-46,48-56H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-,47-44-/t57-/m0/s1	
HMDB:HMDB0050904	TG(20:3(5Z,8Z,11Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-55(57)60-53-54(61-56(58)50-47-44-41-38-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25,27,30,32,37,40,54H,4-24,26,28-29,31,33-36,38-39,41-53H2,1-3H3/b27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0050905	TG(20:3(5Z,8Z,11Z)/16:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,31-32,34-35,39-40,42-43,56H,4-24,29-30,33,36-38,41,44-55H2,1-3H3/b27-25-,28-26-,34-31-,35-32-,42-39-,43-40-	
HMDB:HMDB0050906	TG(20:3(5Z,8Z,11Z)/16:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,33,36,41,44,58H,4-24,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b27-25-,28-26-,36-33-,44-41-/t58-/m0/s1	
HMDB:HMDB0050907	TG(20:3(5Z,8Z,11Z)/16:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h25-28,35,38,43,46,60H,4-24,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b27-25-,28-26-,38-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0050908	TG(20:3(5Z,8Z,11Z)/16:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-30,33,38,41,54H,4-16,18-19,21-24,28,31-32,34-37,39-40,42-53H2,1-3H3/b20-17-,27-25-,29-26-,33-30-,41-38-/t54-/m1/s1	
HMDB:HMDB0050909	TG(20:3(5Z,8Z,11Z)/16:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29-30,33-34,37-38,41,54H,4-16,18-19,21-24,28,31-32,35-36,39-40,42-53H2,1-3H3/b20-17-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m1/s1	
HMDB:HMDB0050910	TG(20:3(5Z,8Z,11Z)/16:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,32,35,40,43,56H,4-15,17-18,20-24,29-31,33-34,36-39,41-42,44-55H2,1-3H3/b19-16-,27-25-,28-26-,35-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0050911	TG(20:3(5Z,8Z,11Z)/16:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31-32,34-35,40,43,56H,4-15,17-18,20-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b19-16-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0050912	TG(20:3(5Z,8Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31-32,34-35,39-40,42-43,56H,4-15,17-18,20-24,29-30,33,36-38,41,44-55H2,1-3H3/b19-16-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-/t56-/m1/s1	
HMDB:HMDB0050913	TG(20:3(5Z,8Z,11Z)/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,33,36,41,44,58H,4-15,17-18,20-24,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b19-16-,27-25-,28-26-,36-33-,44-41-/t58-/m0/s1	
HMDB:HMDB0050914	TG(20:3(5Z,8Z,11Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32-33,36-37,39,41,44,58H,4-15,17-18,20-24,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m0/s1	
HMDB:HMDB0050915	TG(20:3(5Z,8Z,11Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,30,32-33,36-37,39,41,44-45,48,58H,4-15,17-18,20-24,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b19-16-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m0/s1	
HMDB:HMDB0050916	TG(20:3(5Z,8Z,11Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-30,33,38,41,54H,4-7,9-10,12-16,18-19,21-24,28,31-32,34-37,39-40,42-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,33-30-,41-38-/t54-/m1/s1	
HMDB:HMDB0050917	TG(20:3(5Z,8Z,11Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,29-30,33-34,37-38,41,54H,4-7,9-10,12-16,18-19,21-24,28,31-32,35-36,39-40,42-53H2,1-3H3/b11-8-,20-17-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m1/s1	
HMDB:HMDB0050918	TG(20:3(5Z,8Z,11Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31-32,34-35,40,43,56H,4-6,8-9,11-15,17-18,20-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0050919	TG(20:3(5Z,8Z,11Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31-32,34-35,39-40,42-43,56H,4-6,8-9,11-15,17-18,20-24,29-30,33,36-38,41,44-55H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-/t56-/m1/s1	
HMDB:HMDB0050920	TG(20:3(5Z,8Z,11Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32-33,36-37,39,41,44,58H,4-6,8-9,11-15,17-18,20-24,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m0/s1	
HMDB:HMDB0050921	TG(20:3(5Z,8Z,11Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,30,32-33,36-37,39,41,44-45,48,58H,4-6,8-9,11-15,17-18,20-24,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m0/s1	
HMDB:HMDB0050922	TG(20:3(5Z,8Z,11Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25,27,30,33,38,41,55H,4-24,26,28-29,31-32,34-37,39-40,42-54H2,1-3H3/b27-25-,33-30-,41-38-/t55-/m1/s1	
HMDB:HMDB0050923	TG(20:3(5Z,8Z,11Z)/18:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,33-36,41-42,44-45,58H,4-24,27,30-32,37-40,43,46-57H2,1-3H3/b28-25-,29-26-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0050924	TG(20:3(5Z,8Z,11Z)/18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,35,37,43,46,60H,4-24,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b28-25-,29-26-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0050925	TG(20:3(5Z,8Z,11Z)/18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,37,39,45,48,62H,4-24,27,30-36,38,40-44,46-47,49-61H2,1-3H3/b28-25-,29-26-,39-37-,48-45-/t62-/m0/s1	
HMDB:HMDB0050926	TG(20:3(5Z,8Z,11Z)/18:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,30,32,34,40,43,56H,4-16,18-19,21-24,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b20-17-,28-25-,30-26-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0050927	TG(20:3(5Z,8Z,11Z)/18:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,30,32,34,36,39-40,43,56H,4-16,18-19,21-24,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b20-17-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0050928	TG(20:3(5Z,8Z,11Z)/18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,36,42,45,58H,4-15,17-18,20-24,27,30-33,35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0050929	TG(20:3(5Z,8Z,11Z)/18:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33-36,42,45,58H,4-15,17-18,20-24,27,30-32,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0050930	TG(20:3(5Z,8Z,11Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33-36,41-42,44-45,58H,4-15,17-18,20-24,27,30-32,37-40,43,46-57H2,1-3H3/b19-16-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0050931	TG(20:3(5Z,8Z,11Z)/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,35,37,43,46,60H,4-15,17-18,20-24,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,29-26-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0050932	TG(20:3(5Z,8Z,11Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,35,37-38,41,43,46,60H,4-15,17-18,20-24,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0050933	TG(20:3(5Z,8Z,11Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-15,17-18,20-24,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0050934	TG(20:3(5Z,8Z,11Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,30,32,34,40,43,56H,4-7,9-10,12-16,18-19,21-24,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0050935	TG(20:3(5Z,8Z,11Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,30,32,34,36,39-40,43,56H,4-7,9-10,12-16,18-19,21-24,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0050936	TG(20:3(5Z,8Z,11Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33-36,42,45,58H,4-6,8-9,11-15,17-18,20-24,27,30-32,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0050937	TG(20:3(5Z,8Z,11Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33-36,41-42,44-45,58H,4-6,8-9,11-15,17-18,20-24,27,30-32,37-40,43,46-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0050938	TG(20:3(5Z,8Z,11Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,35,37-38,41,43,46,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0050939	TG(20:3(5Z,8Z,11Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-6,8-9,11-15,17-18,20-24,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0050940	TG(20:3(5Z,8Z,11Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h25,28,32,34,40,43,57H,4-24,26-27,29-31,33,35-39,41-42,44-56H2,1-3H3/b28-25-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0050941	TG(20:3(5Z,8Z,11Z)/20:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,34-35,37-38,43-44,46-47,60H,4-24,27,30-33,36,39-42,45,48-59H2,1-3H3/b28-25-,29-26-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0050942	TG(20:3(5Z,8Z,11Z)/20:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,36,39,45,48,62H,4-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b28-25-,29-26-,39-36-,48-45-/t62-/m0/s1	
HMDB:HMDB0050943	TG(20:3(5Z,8Z,11Z)/20:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,38,41,47,50,64H,4-24,27,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b28-25-,29-26-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0050944	TG(20:3(5Z,8Z,11Z)/20:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32-33,36,42,45,58H,4-17,19-20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m1/s1	
HMDB:HMDB0050945	TG(20:3(5Z,8Z,11Z)/20:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,32-33,36,38,41-42,45,58H,4-17,19-20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0050946	TG(20:3(5Z,8Z,11Z)/20:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,35,38,44,47,60H,4-15,17-18,20-24,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,28-25-,29-26-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0050947	TG(20:3(5Z,8Z,11Z)/20:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34-35,37-38,44,47,60H,4-15,17-18,20-24,27,30-33,36,39-43,45-46,48-59H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0050948	TG(20:3(5Z,8Z,11Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34-35,37-38,43-44,46-47,60H,4-15,17-18,20-24,27,30-33,36,39-42,45,48-59H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0050949	TG(20:3(5Z,8Z,11Z)/20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,36,39,45,48,62H,4-15,17-18,20-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,28-25-,29-26-,39-36-,48-45-/t62-/m0/s1	
HMDB:HMDB0050950	TG(20:3(5Z,8Z,11Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,35-36,39-40,43,45,48,62H,4-15,17-18,20-24,27,30-31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b19-16-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0050951	TG(20:3(5Z,8Z,11Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,35-36,39-40,43,45,48-49,52,62H,4-15,17-18,20-24,27,30-31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b19-16-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0050952	TG(20:3(5Z,8Z,11Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,32-33,36,42,45,58H,4-8,10-11,13-17,19-20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b12-9-,21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m1/s1	
HMDB:HMDB0050953	TG(20:3(5Z,8Z,11Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,32-33,36,38,41-42,45,58H,4-8,10-11,13-17,19-20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b12-9-,21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0050954	TG(20:3(5Z,8Z,11Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34-35,37-38,44,47,60H,4-6,8-9,11-15,17-18,20-24,27,30-33,36,39-43,45-46,48-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0050955	TG(20:3(5Z,8Z,11Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34-35,37-38,43-44,46-47,60H,4-6,8-9,11-15,17-18,20-24,27,30-33,36,39-42,45,48-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0050956	TG(20:3(5Z,8Z,11Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,35-36,39-40,43,45,48,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0050957	TG(20:3(5Z,8Z,11Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,35-36,39-40,43,45,48-49,52,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0050958	TG(20:3(5Z,8Z,11Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,33,36,42,45,59H,4-24,26-27,29-32,34-35,37-41,43-44,46-58H2,1-3H3/b28-25-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0050959	TG(20:3(5Z,8Z,11Z)/22:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h26-27,29-30,36-37,39-40,45-46,48-49,62H,4-25,28,31-35,38,41-44,47,50-61H2,1-3H3/b29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0050960	TG(20:3(5Z,8Z,11Z)/22:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,38,41,47,50,64H,4-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b28-25-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0050961	TG(20:3(5Z,8Z,11Z)/22:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,40,43,49,52,66H,4-24,26,29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b28-25-,30-27-,43-40-,52-49-/t66-/m0/s1	
HMDB:HMDB0050962	TG(20:3(5Z,8Z,11Z)/22:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34-35,38,44,47,60H,4-17,19-20,22-25,28,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b21-18-,29-26-,34-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0050963	TG(20:3(5Z,8Z,11Z)/22:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,34-35,38,40,43-44,47,60H,4-17,19-20,22-25,28,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b21-18-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0050964	TG(20:3(5Z,8Z,11Z)/22:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,37,40,46,49,62H,4-16,18-19,21-25,28,31-36,38-39,41-45,47-48,50-61H2,1-3H3/b20-17-,29-26-,30-27-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0050965	TG(20:3(5Z,8Z,11Z)/22:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,36-37,39-40,46,49,62H,4-16,18-19,21-25,28,31-35,38,41-45,47-48,50-61H2,1-3H3/b20-17-,29-26-,30-27-,39-36-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0050966	TG(20:3(5Z,8Z,11Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,36-37,39-40,45-46,48-49,62H,4-16,18-19,21-25,28,31-35,38,41-44,47,50-61H2,1-3H3/b20-17-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0050967	TG(20:3(5Z,8Z,11Z)/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,38,41,47,50,64H,4-15,17-18,20-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,28-25-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0050968	TG(20:3(5Z,8Z,11Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-15,17-18,20-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0050969	TG(20:3(5Z,8Z,11Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,38,41-42,45,47,50-51,54,64H,4-15,17-18,20-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0050970	TG(20:3(5Z,8Z,11Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34-35,38,44,47,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0050971	TG(20:3(5Z,8Z,11Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,34-35,38,40,43-44,47,60H,4-8,10-11,13-17,19-20,22-25,28,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b12-9-,21-18-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0050972	TG(20:3(5Z,8Z,11Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,36-37,39-40,46,49,62H,4-7,9-10,12-16,18-19,21-25,28,31-35,38,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0050973	TG(20:3(5Z,8Z,11Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,36-37,39-40,45-46,48-49,62H,4-7,9-10,12-16,18-19,21-25,28,31-35,38,41-44,47,50-61H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0050974	TG(20:3(5Z,8Z,11Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0050975	TG(20:3(5Z,8Z,11Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,17-18,20-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0050976	TG(20:3(5Z,8Z,11Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h26,29,35,38,44,47,61H,4-25,27-28,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0050977	TG(20:3(5Z,8Z,11Z)/24:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h26-27,29-30,38-39,41-42,47-48,50-51,64H,4-25,28,31-37,40,43-46,49,52-63H2,1-3H3/b29-26-,30-27-,41-38-,42-39-,50-47-,51-48-	
HMDB:HMDB0050978	TG(20:3(5Z,8Z,11Z)/24:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26-27,29-30,40,43,49,52,66H,4-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b29-26-,30-27-,43-40-,52-49-/t66-/m0/s1	
HMDB:HMDB0050979	TG(20:3(5Z,8Z,11Z)/24:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,42,45,51,54,68H,4-24,26,29,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b28-25-,30-27-,45-42-,54-51-/t68-/m0/s1	
HMDB:HMDB0050980	TG(20:3(5Z,8Z,11Z)/24:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36-37,40,46,49,62H,4-17,19-20,22-25,28,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b21-18-,29-26-,36-27-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0050981	TG(20:3(5Z,8Z,11Z)/24:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,36-37,40,42,45-46,49,62H,4-17,19-20,22-25,28,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b21-18-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m1/s1	
HMDB:HMDB0050982	TG(20:3(5Z,8Z,11Z)/24:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,39,42,48,51,64H,4-16,18-19,21-25,28,31-38,40-41,43-47,49-50,52-63H2,1-3H3/b20-17-,29-26-,30-27-,42-39-,51-48-/t64-/m1/s1	
HMDB:HMDB0050983	TG(20:3(5Z,8Z,11Z)/24:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,38-39,41-42,48,51,64H,4-16,18-19,21-25,28,31-37,40,43-47,49-50,52-63H2,1-3H3/b20-17-,29-26-,30-27-,41-38-,42-39-,51-48-/t64-/m1/s1	
HMDB:HMDB0050984	TG(20:3(5Z,8Z,11Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,38-39,41-42,47-48,50-51,64H,4-16,18-19,21-25,28,31-37,40,43-46,49,52-63H2,1-3H3/b20-17-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-/t64-/m1/s1	
HMDB:HMDB0050985	TG(20:3(5Z,8Z,11Z)/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,40,43,49,52,66H,4-16,18-19,21-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b20-17-,29-26-,30-27-,43-40-,52-49-/t66-/m0/s1	
HMDB:HMDB0050986	TG(20:3(5Z,8Z,11Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,38,40,43-44,47,49,52,66H,4-16,18-19,21-25,28,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b20-17-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m0/s1	
HMDB:HMDB0050987	TG(20:3(5Z,8Z,11Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,38,40,43-44,47,49,52-53,56,66H,4-16,18-19,21-25,28,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b20-17-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m0/s1	
HMDB:HMDB0050988	TG(20:3(5Z,8Z,11Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36-37,40,46,49,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0050989	TG(20:3(5Z,8Z,11Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,36-37,40,42,45-46,49,62H,4-8,10-11,13-17,19-20,22-25,28,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b12-9-,21-18-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m1/s1	
HMDB:HMDB0050990	TG(20:3(5Z,8Z,11Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,38-39,41-42,48,51,64H,4-7,9-10,12-16,18-19,21-25,28,31-37,40,43-47,49-50,52-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,41-38-,42-39-,51-48-/t64-/m1/s1	
HMDB:HMDB0050991	TG(20:3(5Z,8Z,11Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,38-39,41-42,47-48,50-51,64H,4-7,9-10,12-16,18-19,21-25,28,31-37,40,43-46,49,52-63H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-/t64-/m1/s1	
HMDB:HMDB0050992	TG(20:3(5Z,8Z,11Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,38,40,43-44,47,49,52,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m0/s1	
HMDB:HMDB0050993	TG(20:3(5Z,8Z,11Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,38,40,43-44,47,49,52-53,56,66H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m0/s1	
HMDB:HMDB0050994	TG(20:3(5Z,8Z,11Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h26,29,37,40,46,49,63H,4-25,27-28,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0050995	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,30-33,37-38,40-41,54H,4-14,16-17,19-23,28-29,34-36,39,42-53H2,1-3H3/b18-15-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-	
HMDB:HMDB0050996	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,32,34,39,42,56H,4-14,16-17,19-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b18-15-,26-24-,27-25-,34-32-,42-39-/t56-/m0/s1	
HMDB:HMDB0050997	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,34,36,41,44,58H,4-14,16-17,19-23,28-33,35,37-40,42-43,45-57H2,1-3H3/b18-15-,26-24-,27-25-,36-34-,44-41-/t58-/m0/s1	
HMDB:HMDB0050998	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28-29,31,36,39,52H,4-14,16,19,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m1/s1	
HMDB:HMDB0050999	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28-29,31,33,35-36,39,52H,4-14,16,19,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m1/s1	
HMDB:HMDB0051000	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,31,33,38,41,54H,4-14,17,20-23,28-30,32,34-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,33-31-,41-38-/t54-/m1/s1	
HMDB:HMDB0051001	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30-33,38,41,54H,4-14,17,20-23,28-29,34-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1	
HMDB:HMDB0051002	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30-33,37-38,40-41,54H,4-14,17,20-23,28-29,34-36,39,42-53H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-/t54-/m1/s1	
HMDB:HMDB0051003	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,32,34,39,42,56H,4-14,17,20-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,34-32-,42-39-/t56-/m0/s1	
HMDB:HMDB0051004	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31-32,34-35,38-39,42,56H,4-14,17,20-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m0/s1	
HMDB:HMDB0051005	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-14,17,20-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m0/s1	
HMDB:HMDB0051006	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28-29,31,36,39,52H,4-7,9-10,12-14,16,19,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m1/s1	
HMDB:HMDB0051007	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,28-29,31,33,35-36,39,52H,4-7,9-10,12-14,16,19,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m1/s1	
HMDB:HMDB0051008	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30-33,38,41,54H,4-6,8-9,11-14,17,20-23,28-29,34-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1	
HMDB:HMDB0051009	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30-33,37-38,40-41,54H,4-6,8-9,11-14,17,20-23,28-29,34-36,39,42-53H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-/t54-/m1/s1	
HMDB:HMDB0051010	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31-32,34-35,38-39,42,56H,4-6,8-9,11-14,17,20-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m0/s1	
HMDB:HMDB0051011	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-6,8-9,11-14,17,20-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m0/s1	
HMDB:HMDB0051012	TG(20:3(5Z,8Z,11Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,29,31,36,39,53H,4-14,16-17,19-23,25,27-28,30,32-35,37-38,40-52H2,1-3H3/b18-15-,26-24-,31-29-,39-36-/t53-/m1/s1	
HMDB:HMDB0051013	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,31-32,34-35,39-40,42-43,56H,4-20,22-23,29-30,33,36-38,41,44-55H2,1-3H3/b24-21-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-	
HMDB:HMDB0051014	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,33,36,41,44,58H,4-20,22-23,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b24-21-,27-25-,28-26-,36-33-,44-41-/t58-/m0/s1	
HMDB:HMDB0051015	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h21,24-28,35,38,43,46,60H,4-20,22-23,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b24-21-,27-25-,28-26-,38-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0051016	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29-30,33,38,41,54H,4-16,18-19,22-23,28,31-32,34-37,39-40,42-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-,33-30-,41-38-/t54-/m1/s1	
HMDB:HMDB0051017	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,29-30,33-34,37-38,41,54H,4-16,18-19,22-23,28,31-32,35-36,39-40,42-53H2,1-3H3/b20-17-,24-21-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m1/s1	
HMDB:HMDB0051018	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,32,35,40,43,56H,4-15,17-18,20,22-23,29-31,33-34,36-39,41-42,44-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,35-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051019	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31-32,34-35,40,43,56H,4-15,17-18,20,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051020	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31-32,34-35,39-40,42-43,56H,4-15,17-18,20,22-23,29-30,33,36-38,41,44-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-/t56-/m1/s1	
HMDB:HMDB0051021	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,33,36,41,44,58H,4-15,17-18,20,22-23,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,36-33-,44-41-/t58-/m0/s1	
HMDB:HMDB0051022	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32-33,36-37,39,41,44,58H,4-15,17-18,20,22-23,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m0/s1	
HMDB:HMDB0051023	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,30,32-33,36-37,39,41,44-45,48,58H,4-15,17-18,20,22-23,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m0/s1	
HMDB:HMDB0051024	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29-30,33,38,41,54H,4-7,9-10,12-16,18-19,22-23,28,31-32,34-37,39-40,42-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-,33-30-,41-38-/t54-/m1/s1	
HMDB:HMDB0051025	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,29-30,33-34,37-38,41,54H,4-7,9-10,12-16,18-19,22-23,28,31-32,35-36,39-40,42-53H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m1/s1	
HMDB:HMDB0051026	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31-32,34-35,40,43,56H,4-6,8-9,11-15,17-18,20,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051027	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31-32,34-35,39-40,42-43,56H,4-6,8-9,11-15,17-18,20,22-23,29-30,33,36-38,41,44-55H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-/t56-/m1/s1	
HMDB:HMDB0051028	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32-33,36-37,39,41,44,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m0/s1	
HMDB:HMDB0051029	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,30,32-33,36-37,39,41,44-45,48,58H,4-6,8-9,11-15,17-18,20,22-23,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m0/s1	
HMDB:HMDB0051030	TG(20:3(5Z,8Z,11Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,30,33,38,41,55H,4-20,22-23,26,28-29,31-32,34-37,39-40,42-54H2,1-3H3/b24-21-,27-25-,33-30-,41-38-/t55-/m1/s1	
HMDB:HMDB0051031	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,33-36,41-42,44-45,58H,4-20,22-23,27,30-32,37-40,43,46-57H2,1-3H3/b24-21-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0051032	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,35,37,43,46,60H,4-20,22-23,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b24-21-,28-25-,29-26-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0051033	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,37,39,45,48,62H,4-20,22-23,27,30-36,38,40-44,46-47,49-61H2,1-3H3/b24-21-,28-25-,29-26-,39-37-,48-45-/t62-/m0/s1	
HMDB:HMDB0051034	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28,30,32,34,40,43,56H,4-16,18-19,22-23,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b20-17-,24-21-,28-25-,30-26-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051035	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28,30,32,34,36,39-40,43,56H,4-16,18-19,22-23,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b20-17-,24-21-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0051036	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,34,36,42,45,58H,4-15,17-18,20,22-23,27,30-33,35,37-41,43-44,46-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051037	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33-36,42,45,58H,4-15,17-18,20,22-23,27,30-32,37-41,43-44,46-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051038	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,33-36,41-42,44-45,58H,4-15,17-18,20,22-23,27,30-32,37-40,43,46-57H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051039	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,35,37,43,46,60H,4-15,17-18,20,22-23,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0051040	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,35,37-38,41,43,46,60H,4-15,17-18,20,22-23,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0051041	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-15,17-18,20,22-23,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051042	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28,30,32,34,40,43,56H,4-7,9-10,12-16,18-19,22-23,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,30-26-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051043	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28,30,32,34,36,39-40,43,56H,4-7,9-10,12-16,18-19,22-23,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0051044	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33-36,42,45,58H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051045	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33-36,41-42,44-45,58H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,37-40,43,46-57H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051046	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,35,37-38,41,43,46,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0051047	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-6,8-9,11-15,17-18,20,22-23,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051048	TG(20:3(5Z,8Z,11Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h21,24-25,28,32,34,40,43,57H,4-20,22-23,26-27,29-31,33,35-39,41-42,44-56H2,1-3H3/b24-21-,28-25-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0051049	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,32-36,41-42,44-45,58H,4-24,30-31,37-40,43,46-57H2,1-3H3/b28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0051050	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25-29,34-35,37,43,46,60H,4-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0051051	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h25-29,36-37,39,45,48,62H,4-24,30-35,38,40-44,46-47,49-61H2,1-3H3/b28-25-,29-26-,36-27-,39-37-,48-45-/t62-/m0/s1	
HMDB:HMDB0051052	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-28,30-32,34,40,43,56H,4-16,18-19,21-24,29,33,35-39,41-42,44-55H2,1-3H3/b20-17-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051053	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-28,30-32,34,36,39-40,43,56H,4-16,18-19,21-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b20-17-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0051054	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,34,36,42,45,58H,4-15,17-18,20-24,30-31,33,35,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051055	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-36,42,45,58H,4-15,17-18,20-24,30-31,37-41,43-44,46-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051056	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32-36,41-42,44-45,58H,4-15,17-18,20-24,30-31,37-40,43,46-57H2,1-3H3/b19-16-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051057	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,34-35,37,43,46,60H,4-15,17-18,20-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0051058	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-35,37-38,41,43,46,60H,4-15,17-18,20-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0051059	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-15,17-18,20-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b19-16-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051060	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,30-32,34,40,43,56H,4-7,9-10,12-16,18-19,21-24,29,33,35-39,41-42,44-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051061	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,30-32,34,36,39-40,43,56H,4-7,9-10,12-16,18-19,21-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b11-8-,20-17-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0051062	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32-36,42,45,58H,4-6,8-9,11-15,17-18,20-24,30-31,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,32-27-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051063	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32-36,41-42,44-45,58H,4-6,8-9,11-15,17-18,20-24,30-31,37-40,43,46-57H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051064	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-35,37-38,41,43,46,60H,4-6,8-9,11-15,17-18,20-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0051065	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-6,8-9,11-15,17-18,20-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051066	TG(20:3(5Z,8Z,11Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h25,27-28,31-32,34,40,43,57H,4-24,26,29-30,33,35-39,41-42,44-56H2,1-3H3/b28-25-,31-27-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0051067	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,34-35,37-38,43-44,46-47,60H,4-24,31-33,36,39-42,45,48-59H2,1-3H3/b28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0051068	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-30,36,39,45,48,62H,4-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m0/s1	
HMDB:HMDB0051069	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25-30,38,41,47,50,64H,4-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0051070	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32-33,36,42,45,58H,4-17,19-20,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1	
HMDB:HMDB0051071	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32-33,36,38,41-42,45,58H,4-17,19-20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0051072	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,35,38,44,47,60H,4-15,17-18,20-24,31-34,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0051073	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34-35,37-38,44,47,60H,4-15,17-18,20-24,31-33,36,39-43,45-46,48-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0051074	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34-35,37-38,43-44,46-47,60H,4-15,17-18,20-24,31-33,36,39-42,45,48-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0051075	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,36,39,45,48,62H,4-15,17-18,20-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m0/s1	
HMDB:HMDB0051076	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35-36,39-40,43,45,48,62H,4-15,17-18,20-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0051077	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-15,17-18,20-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0051078	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32-33,36,42,45,58H,4-8,10-11,13-17,19-20,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1	
HMDB:HMDB0051079	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32-33,36,38,41-42,45,58H,4-8,10-11,13-17,19-20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0051080	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34-35,37-38,44,47,60H,4-6,8-9,11-15,17-18,20-24,31-33,36,39-43,45-46,48-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0051081	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34-35,37-38,43-44,46-47,60H,4-6,8-9,11-15,17-18,20-24,31-33,36,39-42,45,48-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0051082	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35-36,39-40,43,45,48,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0051083	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0051084	TG(20:3(5Z,8Z,11Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,33,36,42,45,59H,4-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0051085	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,34-39,43-48,60H,4-24,31-33,40-42,49-59H2,1-3H3/b28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0051086	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-30,36,38-39,41,45,47-48,50,62H,4-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051087	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25-30,38,40-41,43,47,49-50,52,64H,4-24,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b28-25-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m0/s1	
HMDB:HMDB0051088	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32-34,36-37,42-43,45-46,58H,4-17,19-20,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051089	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32-34,36-38,41-43,45-46,58H,4-17,19-20,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051090	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,35-36,38-39,44-45,47-48,60H,4-15,17-18,20-24,31-34,37,40-43,46,49-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051091	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34-39,44-45,47-48,60H,4-15,17-18,20-24,31-33,40-43,46,49-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051092	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34-39,43-48,60H,4-15,17-18,20-24,31-33,40-42,49-59H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051093	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,36,38-39,41,45,47-48,50,62H,4-15,17-18,20-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051094	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-15,17-18,20-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051095	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-15,17-18,20-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0051096	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32-34,36-37,42-43,45-46,58H,4-8,10-11,13-17,19-20,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051097	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32-34,36-38,41-43,45-46,58H,4-8,10-11,13-17,19-20,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051098	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34-39,44-45,47-48,60H,4-6,8-9,11-15,17-18,20-24,31-33,40-43,46,49-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051099	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34-39,43-48,60H,4-6,8-9,11-15,17-18,20-24,31-33,40-42,49-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051100	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051101	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0051102	TG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,33-34,36-37,42-43,45-46,59H,4-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0051103	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h25-30,36-37,39-40,45-46,48-49,62H,4-24,31-35,38,41-44,47,50-61H2,1-3H3/b28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0051104	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-30,38,41,47,50,64H,4-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0051105	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,40,43,49,52,66H,4-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m0/s1	
HMDB:HMDB0051106	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34-35,38,44,47,60H,4-17,19-20,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0051107	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34-35,38,40,43-44,47,60H,4-17,19-20,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0051108	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,37,40,46,49,62H,4-16,18-19,21-24,31-36,38-39,41-45,47-48,50-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0051109	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,36-37,39-40,46,49,62H,4-16,18-19,21-24,31-35,38,41-45,47-48,50-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0051110	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,36-37,39-40,45-46,48-49,62H,4-16,18-19,21-24,31-35,38,41-44,47,50-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0051111	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,38,41,47,50,64H,4-15,17-18,20-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0051112	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,33,36,38,41-42,45,47,50,64H,4-15,17-18,20-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0051113	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-15,17-18,20-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0051114	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34-35,38,44,47,60H,4-8,10-11,13-17,19-20,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0051115	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34-35,38,40,43-44,47,60H,4-8,10-11,13-17,19-20,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0051116	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-30,36-37,39-40,46,49,62H,4-7,9-10,12-16,18-19,21-24,31-35,38,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0051117	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-30,36-37,39-40,45-46,48-49,62H,4-7,9-10,12-16,18-19,21-24,31-35,38,41-44,47,50-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0051118	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,17-18,20-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0051119	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,17-18,20-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0051120	TG(20:3(5Z,8Z,11Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,35,38,44,47,61H,4-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b28-25-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0051121	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h25-30,38-39,41-42,47-48,50-51,64H,4-24,31-37,40,43-46,49,52-63H2,1-3H3/b28-25-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-	
HMDB:HMDB0051122	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,40,43,49,52,66H,4-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m0/s1	
HMDB:HMDB0051123	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-30,42,45,51,54,68H,4-24,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b28-25-,29-26-,30-27-,45-42-,54-51-/t68-/m0/s1	
HMDB:HMDB0051124	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36-37,40,46,49,62H,4-17,19-20,22-24,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0051125	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36-37,40,42,45-46,49,62H,4-17,19-20,22-24,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m1/s1	
HMDB:HMDB0051126	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,39,42,48,51,64H,4-16,18-19,21-24,31-38,40-41,43-47,49-50,52-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,42-39-,51-48-/t64-/m1/s1	
HMDB:HMDB0051127	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,38-39,41-42,48,51,64H,4-16,18-19,21-24,31-37,40,43-47,49-50,52-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,41-38-,42-39-,51-48-/t64-/m1/s1	
HMDB:HMDB0051128	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,38-39,41-42,47-48,50-51,64H,4-16,18-19,21-24,31-37,40,43-46,49,52-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-/t64-/m1/s1	
HMDB:HMDB0051129	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,40,43,49,52,66H,4-16,18-19,21-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m0/s1	
HMDB:HMDB0051130	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,38,40,43-44,47,49,52,66H,4-16,18-19,21-24,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m0/s1	
HMDB:HMDB0051131	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,38,40,43-44,47,49,52-53,56,66H,4-16,18-19,21-24,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m0/s1	
HMDB:HMDB0051132	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36-37,40,46,49,62H,4-8,10-11,13-17,19-20,22-24,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0051133	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36-37,40,42,45-46,49,62H,4-8,10-11,13-17,19-20,22-24,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m1/s1	
HMDB:HMDB0051134	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-30,38-39,41-42,48,51,64H,4-7,9-10,12-16,18-19,21-24,31-37,40,43-47,49-50,52-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,41-38-,42-39-,51-48-/t64-/m1/s1	
HMDB:HMDB0051135	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-30,38-39,41-42,47-48,50-51,64H,4-7,9-10,12-16,18-19,21-24,31-37,40,43-46,49,52-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-/t64-/m1/s1	
HMDB:HMDB0051136	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,38,40,43-44,47,49,52,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m0/s1	
HMDB:HMDB0051137	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,38,40,43-44,47,49,52-53,56,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m0/s1	
HMDB:HMDB0051138	TG(20:3(5Z,8Z,11Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,37,40,46,49,63H,4-24,27,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b28-25-,29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0051139	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32-36,41-42,44-45,58H,4-17,19-20,22-24,30-31,37-40,43,46-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0051140	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34-35,37,43,46,60H,4-17,19-20,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0051141	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36-37,39,45,48,62H,4-17,19-20,22-24,30-35,38,40-44,46-47,49-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,39-37-,48-45-/t62-/m0/s1	
HMDB:HMDB0051142	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-32,34,40,43,56H,4-16,19,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051143	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-32,34,36,39-40,43,56H,4-16,19,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0051144	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,42,45,58H,4-15,17,20,22-24,30-31,33,35,37-41,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051145	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-36,42,45,58H,4-15,17,20,22-24,30-31,37-41,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051146	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-36,41-42,44-45,58H,4-15,17,20,22-24,30-31,37-40,43,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051147	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34-35,37,43,46,60H,4-15,17,20,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0051148	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-35,37-38,41,43,46,60H,4-15,17,20,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0051149	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-15,17,20,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051150	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,30-32,34,40,43,56H,4-7,9-10,12-16,19,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051151	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,30-32,34,36,39-40,43,56H,4-7,9-10,12-16,19,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0051152	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-36,42,45,58H,4-6,8-9,11-15,17,20,22-24,30-31,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051153	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-36,41-42,44-45,58H,4-6,8-9,11-15,17,20,22-24,30-31,37-40,43,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051154	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-35,37-38,41,43,46,60H,4-6,8-9,11-15,17,20,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0051155	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-6,8-9,11-15,17,20,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051156	TG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31-32,34,40,43,57H,4-17,19-20,22-24,26,29-30,33,35-39,41-42,44-56H2,1-3H3/b21-18-,28-25-,31-27-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0051157	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,32-36,40-45,58H,4-17,19-20,22-24,30-31,37-39,46-57H2,1-3H3/b21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-	
HMDB:HMDB0051158	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34-35,37,42-43,45-46,60H,4-17,19-20,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0051159	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36-37,39,44-45,47-48,62H,4-17,19-20,22-24,30-35,38,40-43,46,49-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m0/s1	
HMDB:HMDB0051160	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-32,34,38,40-41,43,56H,4-16,19,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0051161	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-32,34,36,38-41,43,56H,4-16,19,22-24,29,33,35,37,42,44-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0051162	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,40,42-43,45,58H,4-15,17,20,22-24,30-31,33,35,37-39,41,44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-34-,43-40-,45-42-/t58-/m1/s1	
HMDB:HMDB0051163	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-36,40,42-43,45,58H,4-15,17,20,22-24,30-31,37-39,41,44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,45-42-/t58-/m1/s1	
HMDB:HMDB0051164	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-36,40-45,58H,4-15,17,20,22-24,30-31,37-39,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051165	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34-35,37,42-43,45-46,60H,4-15,17,20,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0051166	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-35,37-38,41-43,45-46,60H,4-15,17,20,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0051167	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-15,17,20,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051168	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,30-32,34,38,40-41,43,56H,4-7,9-10,12-16,19,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0051169	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,30-32,34,36,38-41,43,56H,4-7,9-10,12-16,19,22-24,29,33,35,37,42,44-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0051170	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-36,40,42-43,45,58H,4-6,8-9,11-15,17,20,22-24,30-31,37-39,41,44,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,45-42-/t58-/m1/s1	
HMDB:HMDB0051171	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-36,40-45,58H,4-6,8-9,11-15,17,20,22-24,30-31,37-39,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051172	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-35,37-38,41-43,45-46,60H,4-6,8-9,11-15,17,20,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0051173	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-6,8-9,11-15,17,20,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051174	TG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31-32,34,38,40-41,43,57H,4-17,19-20,22-24,26,29-30,33,35-37,39,42,44-56H2,1-3H3/b21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t57-/m1/s1	
HMDB:HMDB0051175	TG(20:3(5Z,8Z,11Z)/20:2n6/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,34-35,37-38,43-44,46-47,60H,4-17,19-20,22-24,31-33,36,39-42,45,48-59H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0051176	TG(20:3(5Z,8Z,11Z)/20:2n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,36,39,45,48,62H,4-17,19-20,22-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m0/s1	
HMDB:HMDB0051177	TG(20:3(5Z,8Z,11Z)/20:2n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,47,50,64H,4-17,19-20,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0051178	TG(20:3(5Z,8Z,11Z)/20:2n6/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32-33,36,42,45,58H,4-16,19,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1	
HMDB:HMDB0051179	TG(20:3(5Z,8Z,11Z)/20:2n6/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32-33,36,38,41-42,45,58H,4-16,19,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0051180	TG(20:3(5Z,8Z,11Z)/20:2n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,35,38,44,47,60H,4-15,17,20,22-24,31-34,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0051181	TG(20:3(5Z,8Z,11Z)/20:2n6/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34-35,37-38,44,47,60H,4-15,17,20,22-24,31-33,36,39-43,45-46,48-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0051182	TG(20:3(5Z,8Z,11Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34-35,37-38,43-44,46-47,60H,4-15,17,20,22-24,31-33,36,39-42,45,48-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0051183	TG(20:3(5Z,8Z,11Z)/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,36,39,45,48,62H,4-15,17,20,22-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m0/s1	
HMDB:HMDB0051184	TG(20:3(5Z,8Z,11Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35-36,39-40,43,45,48,62H,4-15,17,20,22-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0051185	TG(20:3(5Z,8Z,11Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-15,17,20,22-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0051186	TG(20:3(5Z,8Z,11Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32-33,36,42,45,58H,4-8,10-11,13-16,19,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1	
HMDB:HMDB0051187	TG(20:3(5Z,8Z,11Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32-33,36,38,41-42,45,58H,4-8,10-11,13-16,19,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0051188	TG(20:3(5Z,8Z,11Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34-35,37-38,44,47,60H,4-6,8-9,11-15,17,20,22-24,31-33,36,39-43,45-46,48-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0051189	TG(20:3(5Z,8Z,11Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34-35,37-38,43-44,46-47,60H,4-6,8-9,11-15,17,20,22-24,31-33,36,39-42,45,48-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0051190	TG(20:3(5Z,8Z,11Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35-36,39-40,43,45,48,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0051191	TG(20:3(5Z,8Z,11Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0051192	TG(20:3(5Z,8Z,11Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,33,36,42,45,59H,4-16,18-19,21-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b20-17-,28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0051193	TG(20:3(5Z,8Z,11Z)/20:3n6/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,34-39,43-44,46-47,60H,4-17,19-20,22-24,31-33,40-42,45,48-59H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-	
HMDB:HMDB0051194	TG(20:3(5Z,8Z,11Z)/20:3n6/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,36,38-39,41,45,48,62H,4-17,19-20,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m0/s1	
HMDB:HMDB0051195	TG(20:3(5Z,8Z,11Z)/20:3n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,40-41,43,47,50,64H,4-17,19-20,22-24,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m0/s1	
HMDB:HMDB0051196	TG(20:3(5Z,8Z,11Z)/20:3n6/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32-34,36-37,42,45,58H,4-16,19,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051197	TG(20:3(5Z,8Z,11Z)/20:3n6/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32-34,36-38,41-42,45,58H,4-16,19,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0051198	TG(20:3(5Z,8Z,11Z)/20:3n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,35-36,38-39,44,47,60H,4-15,17,20,22-24,31-34,37,40-43,45-46,48-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,38-35-,39-36-,47-44-/t60-/m1/s1	
HMDB:HMDB0051199	TG(20:3(5Z,8Z,11Z)/20:3n6/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34-39,44,47,60H,4-15,17,20,22-24,31-33,40-43,45-46,48-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-/t60-/m1/s1	
HMDB:HMDB0051200	TG(20:3(5Z,8Z,11Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34-39,43-44,46-47,60H,4-15,17,20,22-24,31-33,40-42,45,48-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0051201	TG(20:3(5Z,8Z,11Z)/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,36,38-39,41,45,48,62H,4-15,17,20,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m0/s1	
HMDB:HMDB0051202	TG(20:3(5Z,8Z,11Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35-36,38-41,43,45,48,62H,4-15,17,20,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0051203	TG(20:3(5Z,8Z,11Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-15,17,20,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0051204	TG(20:3(5Z,8Z,11Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32-34,36-37,42,45,58H,4-8,10-11,13-16,19,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051205	TG(20:3(5Z,8Z,11Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32-34,36-38,41-42,45,58H,4-8,10-11,13-16,19,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0051206	TG(20:3(5Z,8Z,11Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34-39,44,47,60H,4-6,8-9,11-15,17,20,22-24,31-33,40-43,45-46,48-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-/t60-/m1/s1	
HMDB:HMDB0051207	TG(20:3(5Z,8Z,11Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34-39,43-44,46-47,60H,4-6,8-9,11-15,17,20,22-24,31-33,40-42,45,48-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0051208	TG(20:3(5Z,8Z,11Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35-36,38-41,43,45,48,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0051209	TG(20:3(5Z,8Z,11Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0051210	TG(20:3(5Z,8Z,11Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,33-34,36-37,42,45,59H,4-16,18-19,21-24,27,30-32,35,38-41,43-44,46-58H2,1-3H3/b20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t59-/m1/s1	
HMDB:HMDB0051211	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,34-39,43-48,60H,4-17,19-20,22-24,31-33,40-42,49-59H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0051212	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,36,38-39,41,45,47-48,50,62H,4-17,19-20,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051213	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,40-41,43,47,49-50,52,64H,4-17,19-20,22-24,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m0/s1	
HMDB:HMDB0051214	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32-34,36-37,42-43,45-46,58H,4-16,19,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051215	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,32-34,36-38,41-43,45-46,58H,4-16,19,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051216	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,35-36,38-39,44-45,47-48,60H,4-15,17,20,22-24,31-34,37,40-43,46,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051217	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34-39,44-45,47-48,60H,4-15,17,20,22-24,31-33,40-43,46,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051218	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34-39,43-48,60H,4-15,17,20,22-24,31-33,40-42,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051219	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,36,38-39,41,45,47-48,50,62H,4-15,17,20,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051220	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-15,17,20,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051221	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-15,17,20,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0051222	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32-34,36-37,42-43,45-46,58H,4-8,10-11,13-16,19,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051223	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,32-34,36-38,41-43,45-46,58H,4-8,10-11,13-16,19,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051224	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34-39,44-45,47-48,60H,4-6,8-9,11-15,17,20,22-24,31-33,40-43,46,49-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051225	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34-39,43-48,60H,4-6,8-9,11-15,17,20,22-24,31-33,40-42,49-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051226	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051227	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8-9,11-15,17,20,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0051228	TG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-16,18-19,21-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0051229	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-30,36-37,39-40,45-46,48-49,62H,4-15,17-18,20-24,31-35,38,41-44,47,50-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0051230	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,38,41,47,50,64H,4-16,18-19,21-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0051231	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,40,43,49,52,66H,4-16,18-19,21-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m0/s1	
HMDB:HMDB0051232	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34-35,38,44,47,60H,4-15,17,20,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0051233	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34-35,38,40,43-44,47,60H,4-15,17,20,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0051234	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,37,40,46,49,62H,4-15,18,21-24,31-36,38-39,41-45,47-48,50-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0051235	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,36-37,39-40,46,49,62H,4-15,18,21-24,31-35,38,41-45,47-48,50-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0051236	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,36-37,39-40,45-46,48-49,62H,4-15,18,21-24,31-35,38,41-44,47,50-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0051237	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,38,41,47,50,64H,4-15,18,21-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0051238	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33,36,38,41-42,45,47,50,64H,4-15,18,21-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0051239	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-15,18,21-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0051240	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34-35,38,44,47,60H,4-8,10-11,13-15,17,20,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0051241	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34-35,38,40,43-44,47,60H,4-8,10-11,13-15,17,20,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0051242	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,36-37,39-40,46,49,62H,4-7,9-10,12-15,18,21-24,31-35,38,41-45,47-48,50-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0051243	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,36-37,39-40,45-46,48-49,62H,4-7,9-10,12-15,18,21-24,31-35,38,41-44,47,50-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0051244	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,18,21-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0051245	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,18,21-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0051246	TG(20:3(5Z,8Z,11Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,35,38,44,47,61H,4-15,17-18,20-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b19-16-,28-25-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0051247	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-30,32,35-37,39-41,44-46,48-49,62H,4-15,17-18,20-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-	
HMDB:HMDB0051248	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,34,37-38,41,43,46-47,50,64H,4-16,18-19,21-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0051249	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,39-40,43,45,48-49,52,66H,4-16,18-19,21-24,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m0/s1	
HMDB:HMDB0051250	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-35,38-39,42,44,47,60H,4-15,17,20,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m1/s1	
HMDB:HMDB0051251	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-35,38-40,42-44,47,60H,4-15,17,20,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0051252	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35,37,40-41,44,46,49,62H,4-15,18,21-24,31,33-34,36,38-39,42-43,45,47-48,50-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,40-37-,44-41-,49-46-/t62-/m1/s1	
HMDB:HMDB0051253	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35-37,39-41,44,46,49,62H,4-15,18,21-24,31,33-34,38,42-43,45,47-48,50-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-/t62-/m1/s1	
HMDB:HMDB0051254	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35-37,39-41,44-46,48-49,62H,4-15,18,21-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0051255	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,37-38,41,43,46-47,50,64H,4-15,18,21-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0051256	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-38,41-43,45-47,50,64H,4-15,18,21-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0051257	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-15,18,21-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0051258	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-35,38-39,42,44,47,60H,4-8,10-11,13-15,17,20,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m1/s1	
HMDB:HMDB0051259	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-35,38-40,42-44,47,60H,4-8,10-11,13-15,17,20,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0051260	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,32,35-37,39-41,44,46,49,62H,4-7,9-10,12-15,18,21-24,31,33-34,38,42-43,45,47-48,50-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-/t62-/m1/s1	
HMDB:HMDB0051261	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,32,35-37,39-41,44-46,48-49,62H,4-7,9-10,12-15,18,21-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0051262	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50,64H,4-6,8-9,11-15,18,21-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0051263	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,8-9,11-15,18,21-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0051264	TG(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-15,17-18,20-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m1/s1	
HMDB:HMDB0051265	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16,19,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-15,17-18,20-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-	
HMDB:HMDB0051266	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-16,18-19,21-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0051267	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,39-40,43,45,48-49,52,54,57,66H,4-16,18-19,21-24,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m0/s1	
HMDB:HMDB0051268	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-15,17,20,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0051269	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-15,17,20,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0051270	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35,37,40-41,44,46,49-50,53,62H,4-15,18,21-24,31,33-34,36,38-39,42-43,45,47-48,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,40-37-,44-41-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0051271	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35-37,39-41,44,46,49-50,53,62H,4-15,18,21-24,31,33-34,38,42-43,45,47-48,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0051272	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-15,18,21-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0051273	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-15,18,21-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0051274	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-15,18,21-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0051275	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-15,18,21-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0051276	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-8,10-11,13-15,17,20,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0051277	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-8,10-11,13-15,17,20,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0051278	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,32,35-37,39-41,44,46,49-50,53,62H,4-7,9-10,12-15,18,21-24,31,33-34,38,42-43,45,47-48,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0051279	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-7,9-10,12-15,18,21-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0051280	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-6,8-9,11-15,18,21-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0051281	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-6,8-9,11-15,18,21-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0051282	TG(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-15,17-18,20-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m1/s1	
HMDB:HMDB0051283	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32-36,41-42,44-45,58H,4-8,10-11,13-17,19-20,22-24,30-31,37-40,43,46-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0051284	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34-35,37,43,46,60H,4-8,10-11,13-17,19-20,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0051285	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36-37,39,45,48,62H,4-8,10-11,13-17,19-20,22-24,30-35,38,40-44,46-47,49-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,39-37-,48-45-/t62-/m0/s1	
HMDB:HMDB0051286	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-32,34,40,43,56H,4-8,10-11,13-16,19,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051287	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-32,34,36,39-40,43,56H,4-8,10-11,13-16,19,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0051288	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,42,45,58H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051289	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-36,42,45,58H,4-8,10-11,13-15,17,20,22-24,30-31,37-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051290	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-36,41-42,44-45,58H,4-8,10-11,13-15,17,20,22-24,30-31,37-40,43,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051291	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34-35,37,43,46,60H,4-8,10-11,13-15,17,20,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0051292	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-35,37-38,41,43,46,60H,4-8,10-11,13-15,17,20,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0051293	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-8,10-11,13-15,17,20,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051294	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-32,34,40,43,56H,4-7,10,13-16,19,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0051295	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-32,34,36,39-40,43,56H,4-7,10,13-16,19,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0051296	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-36,42,45,58H,4-6,8,11,13-15,17,20,22-24,30-31,37-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051297	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-36,41-42,44-45,58H,4-6,8,11,13-15,17,20,22-24,30-31,37-40,43,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051298	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-35,37-38,41,43,46,60H,4-6,8,11,13-15,17,20,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0051299	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-6,8,11,13-15,17,20,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051300	TG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31-32,34,40,43,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,33,35-39,41-42,44-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0051301	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,32-36,40-45,58H,4-8,10-11,13-17,19-20,22-24,30-31,37-39,46-57H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-	
HMDB:HMDB0051302	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34-35,37,42-43,45-46,60H,4-8,10-11,13-17,19-20,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0051303	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36-37,39,44-45,47-48,62H,4-8,10-11,13-17,19-20,22-24,30-35,38,40-43,46,49-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m0/s1	
HMDB:HMDB0051304	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-32,34,38,40-41,43,56H,4-8,10-11,13-16,19,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0051305	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,30-32,34,36,38-41,43,56H,4-8,10-11,13-16,19,22-24,29,33,35,37,42,44-55H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0051306	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,40,42-43,45,58H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-39,41,44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-34-,43-40-,45-42-/t58-/m1/s1	
HMDB:HMDB0051307	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-36,40,42-43,45,58H,4-8,10-11,13-15,17,20,22-24,30-31,37-39,41,44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,45-42-/t58-/m1/s1	
HMDB:HMDB0051308	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-36,40-45,58H,4-8,10-11,13-15,17,20,22-24,30-31,37-39,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051309	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34-35,37,42-43,45-46,60H,4-8,10-11,13-15,17,20,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0051310	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-35,37-38,41-43,45-46,60H,4-8,10-11,13-15,17,20,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0051311	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-8,10-11,13-15,17,20,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051312	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-32,34,38,40-41,43,56H,4-7,10,13-16,19,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0051313	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,30-32,34,36,38-41,43,56H,4-7,10,13-16,19,22-24,29,33,35,37,42,44-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0051314	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-36,40,42-43,45,58H,4-6,8,11,13-15,17,20,22-24,30-31,37-39,41,44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,45-42-/t58-/m1/s1	
HMDB:HMDB0051315	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-36,40-45,58H,4-6,8,11,13-15,17,20,22-24,30-31,37-39,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0051316	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-35,37-38,41-43,45-46,60H,4-6,8,11,13-15,17,20,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0051317	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-6,8,11,13-15,17,20,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0051318	TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31-32,34,38,40-41,43,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,33,35-37,39,42,44-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t57-/m1/s1	
HMDB:HMDB0051319	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,34-39,43-44,46-47,60H,4-8,10-11,13-17,19-20,22-24,31-33,40-42,45,48-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-	
HMDB:HMDB0051320	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,36,38-39,41,45,48,62H,4-8,10-11,13-17,19-20,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m0/s1	
HMDB:HMDB0051321	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,40-41,43,47,50,64H,4-8,10-11,13-17,19-20,22-24,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m0/s1	
HMDB:HMDB0051322	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,32-34,36-37,42,45,58H,4-7,9-10,12-16,19,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051323	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,32-34,36-38,41-42,45,58H,4-7,9-10,12-16,19,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0051324	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,35-36,38-39,44,47,60H,4-8,10-11,13-15,17,20,22-24,31-34,37,40-43,45-46,48-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,38-35-,39-36-,47-44-/t60-/m1/s1	
HMDB:HMDB0051325	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34-39,44,47,60H,4-8,10-11,13-15,17,20,22-24,31-33,40-43,45-46,48-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-/t60-/m1/s1	
HMDB:HMDB0051326	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34-39,43-44,46-47,60H,4-8,10-11,13-15,17,20,22-24,31-33,40-42,45,48-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0051327	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,36,38-39,41,45,48,62H,4-8,10-11,13-15,17,20,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m0/s1	
HMDB:HMDB0051328	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,32,35-36,38-41,43,45,48,62H,4-8,10-11,13-15,17,20,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0051329	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-8,10-11,13-15,17,20,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0051330	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,32-34,36-37,42,45,58H,4-7,10,13-16,19,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0051331	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,32-34,36-38,41-42,45,58H,4-7,10,13-16,19,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0051332	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34-39,44,47,60H,4-6,8,11,13-15,17,20,22-24,31-33,40-43,45-46,48-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-/t60-/m1/s1	
HMDB:HMDB0051333	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34-39,43-44,46-47,60H,4-6,8,11,13-15,17,20,22-24,31-33,40-42,45,48-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0051334	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,32,35-36,38-41,43,45,48,62H,4-6,8,11,13-15,17,20,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0051335	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-6,8,11,13-15,17,20,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0051336	TG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,33-34,36-37,42,45,59H,4-7,9-10,12-16,18-19,21-24,27,30-32,35,38-41,43-44,46-58H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t59-/m1/s1	
HMDB:HMDB0051337	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,34-39,43-48,60H,4-8,10-11,13-17,19-20,22-24,31-33,40-42,49-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0051338	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,36,38-39,41,45,47-48,50,62H,4-8,10-11,13-17,19-20,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051339	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,40-41,43,47,49-50,52,64H,4-8,10-11,13-17,19-20,22-24,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m0/s1	
HMDB:HMDB0051340	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,32-34,36-37,42-43,45-46,58H,4-7,9-10,12-16,19,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051341	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,32-34,36-38,41-43,45-46,58H,4-7,9-10,12-16,19,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051342	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,35-36,38-39,44-45,47-48,60H,4-8,10-11,13-15,17,20,22-24,31-34,37,40-43,46,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051343	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34-39,44-45,47-48,60H,4-8,10-11,13-15,17,20,22-24,31-33,40-43,46,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051344	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34-39,43-48,60H,4-8,10-11,13-15,17,20,22-24,31-33,40-42,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051345	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,36,38-39,41,45,47-48,50,62H,4-8,10-11,13-15,17,20,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051346	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-8,10-11,13-15,17,20,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051347	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-8,10-11,13-15,17,20,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0051348	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,32-34,36-37,42-43,45-46,58H,4-7,10,13-16,19,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051349	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,32-34,36-38,41-43,45-46,58H,4-7,10,13-16,19,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0051350	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34-39,44-45,47-48,60H,4-6,8,11,13-15,17,20,22-24,31-33,40-43,46,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051351	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34-39,43-48,60H,4-6,8,11,13-15,17,20,22-24,31-33,40-42,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0051352	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,8,11,13-15,17,20,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0051353	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8,11,13-15,17,20,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0051354	TG(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-7,9-10,12-16,18-19,21-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0051355	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-30,32,35-37,39-41,44-46,48-49,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-	
HMDB:HMDB0051356	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,34,37-38,41,43,46-47,50,64H,4-7,9-10,12-16,18-19,21-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0051357	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,39-40,43,45,48-49,52,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m0/s1	
HMDB:HMDB0051358	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-35,38-39,42,44,47,60H,4-6,8-9,11-15,17,20,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m1/s1	
HMDB:HMDB0051359	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-35,38-40,42-44,47,60H,4-6,8-9,11-15,17,20,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0051360	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35,37,40-41,44,46,49,62H,4-6,8-9,11-15,18,21-24,31,33-34,36,38-39,42-43,45,47-48,50-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,40-37-,44-41-,49-46-/t62-/m1/s1	
HMDB:HMDB0051361	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35-37,39-41,44,46,49,62H,4-6,8-9,11-15,18,21-24,31,33-34,38,42-43,45,47-48,50-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-/t62-/m1/s1	
HMDB:HMDB0051362	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35-37,39-41,44-46,48-49,62H,4-6,8-9,11-15,18,21-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0051363	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,34,37-38,41,43,46-47,50,64H,4-7,9-10,12-15,18,21-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0051364	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50,64H,4-7,9-10,12-15,18,21-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0051365	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-7,9-10,12-15,18,21-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0051366	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-35,38-39,42,44,47,60H,4-6,8,11,13-15,17,20,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m1/s1	
HMDB:HMDB0051367	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-35,38-40,42-44,47,60H,4-6,8,11,13-15,17,20,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0051368	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-30,32,35-37,39-41,44,46,49,62H,4-6,9,12-15,18,21-24,31,33-34,38,42-43,45,47-48,50-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-/t62-/m1/s1	
HMDB:HMDB0051369	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-30,32,35-37,39-41,44-46,48-49,62H,4-6,9,12-15,18,21-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0051370	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50,64H,4-6,9,12-15,18,21-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0051371	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,9,12-15,18,21-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0051372	TG(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m1/s1	
HMDB:HMDB0051373	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16,19,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-	
HMDB:HMDB0051374	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-7,9-10,12-16,18-19,21-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0051375	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,39-40,43,45,48-49,52,54,57,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m0/s1	
HMDB:HMDB0051376	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-6,8-9,11-15,17,20,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0051377	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-6,8-9,11-15,17,20,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0051378	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35,37,40-41,44,46,49-50,53,62H,4-6,8-9,11-15,18,21-24,31,33-34,36,38-39,42-43,45,47-48,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,40-37-,44-41-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0051379	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35-37,39-41,44,46,49-50,53,62H,4-6,8-9,11-15,18,21-24,31,33-34,38,42-43,45,47-48,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0051380	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-6,8-9,11-15,18,21-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0051381	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-7,9-10,12-15,18,21-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0051382	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-7,9-10,12-15,18,21-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0051383	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-7,9-10,12-15,18,21-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0051384	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-6,8,11,13-15,17,20,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0051385	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-6,8,11,13-15,17,20,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0051386	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-30,32,35-37,39-41,44,46,49-50,53,62H,4-6,9,12-15,18,21-24,31,33-34,38,42-43,45,47-48,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0051387	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-6,9,12-15,18,21-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0051388	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-6,9,12-15,18,21-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0051389	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-6,9,12-15,18,21-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0051390	TG(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m1/s1	
HMDB:HMDB0051391	TG(20:3(5Z,8Z,11Z)/o-18:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,33-34,36-37,42-43,45-46,59H,4-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b28-25-,29-26-,36-33-,37-34-,45-42-,46-43-	
HMDB:HMDB0051392	TG(20:3(5Z,8Z,11Z)/o-18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,35,38,44,47,61H,4-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b28-25-,29-26-,38-35-,47-44-/t61-/m0/s1	
HMDB:HMDB0051393	TG(20:3(5Z,8Z,11Z)/o-18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,37,40,46,49,63H,4-24,27,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b28-25-,29-26-,40-37-,49-46-/t63-/m0/s1	
HMDB:HMDB0051394	TG(20:3(5Z,8Z,11Z)/o-18:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31-32,35,41,44,57H,4-17,19-20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0051395	TG(20:3(5Z,8Z,11Z)/o-18:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31-32,35,37,40-41,44,57H,4-17,19-20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m1/s1	
HMDB:HMDB0051396	TG(20:3(5Z,8Z,11Z)/o-18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,43,46,59H,4-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0051397	TG(20:3(5Z,8Z,11Z)/o-18:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33-34,36-37,43,46,59H,4-15,17-18,20-24,27,30-32,35,38-42,44-45,47-58H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0051398	TG(20:3(5Z,8Z,11Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-15,17-18,20-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0051399	TG(20:3(5Z,8Z,11Z)/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,35,38,44,47,61H,4-15,17-18,20-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b19-16-,28-25-,29-26-,38-35-,47-44-/t61-/m0/s1	
HMDB:HMDB0051400	TG(20:3(5Z,8Z,11Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-15,17-18,20-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m0/s1	
HMDB:HMDB0051401	TG(20:3(5Z,8Z,11Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-15,17-18,20-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m0/s1	
HMDB:HMDB0051402	TG(20:3(5Z,8Z,11Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31-32,35,41,44,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0051403	TG(20:3(5Z,8Z,11Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31-32,35,37,40-41,44,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m1/s1	
HMDB:HMDB0051404	TG(20:3(5Z,8Z,11Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33-34,36-37,43,46,59H,4-6,8-9,11-15,17-18,20-24,27,30-32,35,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0051405	TG(20:3(5Z,8Z,11Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-6,8-9,11-15,17-18,20-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0051406	TG(20:3(5Z,8Z,11Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m0/s1	
HMDB:HMDB0051407	TG(20:3(5Z,8Z,11Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m0/s1	
HMDB:HMDB0051408	TG(22:1(13Z)/14:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,58H,4-23,28-57H2,1-3H3/b26-24-,27-25-	
HMDB:HMDB0051409	TG(22:1(13Z)/14:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h24-27,60H,4-23,28-59H2,1-3H3/b26-24-,27-25-/t60-/m0/s1	
HMDB:HMDB0051410	TG(22:1(13Z)/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h17,20,24-26,30,54H,4-16,18-19,21-23,27-29,31-53H2,1-3H3/b20-17-,26-24-,30-25-/t54-/m1/s1	
HMDB:HMDB0051411	TG(22:1(13Z)/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h17,20,24-26,30,35,37,54H,4-16,18-19,21-23,27-29,31-34,36,38-53H2,1-3H3/b20-17-,26-24-,30-25-,37-35-/t54-/m1/s1	
HMDB:HMDB0051412	TG(22:1(13Z)/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,56H,4-16,18-19,21-23,28-55H2,1-3H3/b20-17-,26-24-,27-25-/t56-/m1/s1	
HMDB:HMDB0051413	TG(22:1(13Z)/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,34,56H,4-16,18-19,21-23,28-31,33,35-55H2,1-3H3/b20-17-,26-24-,27-25-,34-32-/t56-/m1/s1	
HMDB:HMDB0051414	TG(22:1(13Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,34,39,42,56H,4-16,18-19,21-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b20-17-,26-24-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0051415	TG(22:1(13Z)/14:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,58H,4-15,17-18,20-23,28-57H2,1-3H3/b19-16-,26-24-,27-25-/t58-/m1/s1	
HMDB:HMDB0051416	TG(22:1(13Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,36,39,58H,4-15,17-18,20-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0051417	TG(22:1(13Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,30,32,36,39,44,47,58H,4-15,17-18,20-23,28-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b19-16-,26-24-,27-25-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0051418	TG(22:1(13Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,30,54H,4-7,9-10,12-16,18-19,21-23,27-29,31-53H2,1-3H3/b11-8-,20-17-,26-24-,30-25-/t54-/m1/s1	
HMDB:HMDB0051419	TG(22:1(13Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,30,35,37,54H,4-7,9-10,12-16,18-19,21-23,27-29,31-34,36,38-53H2,1-3H3/b11-8-,20-17-,26-24-,30-25-,37-35-/t54-/m1/s1	
HMDB:HMDB0051420	TG(22:1(13Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,34,56H,4-7,9-10,12-16,18-19,21-23,28-31,33,35-55H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-32-/t56-/m1/s1	
HMDB:HMDB0051421	TG(22:1(13Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,34,39,42,56H,4-7,9-10,12-16,18-19,21-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0051422	TG(22:1(13Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,32,36,39,58H,4-6,8-9,11-15,17-18,20-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0051423	TG(22:1(13Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-27,30,32,36,39,44,47,58H,4-6,8-9,11-15,17-18,20-23,28-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b10-7-,19-16-,26-24-,27-25-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0051424	TG(22:1(13Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h24,26,55H,4-23,25,27-54H2,1-3H3/b26-24-/t55-/m1/s1	
HMDB:HMDB0051425	TG(22:1(13Z)/15:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,59H,4-24,29-58H2,1-3H3/b27-25-,28-26-	
HMDB:HMDB0051426	TG(22:1(13Z)/15:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h25-28,61H,4-24,29-60H2,1-3H3/b27-25-,28-26-/t61-/m0/s1	
HMDB:HMDB0051427	TG(22:1(13Z)/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,55H,4-16,18-19,21-24,28-30,32-54H2,1-3H3/b20-17-,27-25-,31-26-/t55-/m1/s1	
HMDB:HMDB0051428	TG(22:1(13Z)/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,36,38,55H,4-16,18-19,21-24,28-30,32-35,37,39-54H2,1-3H3/b20-17-,27-25-,31-26-,38-36-/t55-/m1/s1	
HMDB:HMDB0051429	TG(22:1(13Z)/15:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,57H,4-16,18-19,21-24,29-56H2,1-3H3/b20-17-,27-25-,28-26-/t57-/m1/s1	
HMDB:HMDB0051430	TG(22:1(13Z)/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,57H,4-16,18-19,21-24,29-32,34,36-56H2,1-3H3/b20-17-,27-25-,28-26-,35-33-/t57-/m1/s1	
HMDB:HMDB0051431	TG(22:1(13Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,40,43,57H,4-16,18-19,21-24,29-32,34,36-39,41-42,44-56H2,1-3H3/b20-17-,27-25-,28-26-,35-33-,43-40-/t57-/m1/s1	
HMDB:HMDB0051432	TG(22:1(13Z)/15:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,59H,4-15,17-18,20-24,29-58H2,1-3H3/b19-16-,27-25-,28-26-/t59-/m1/s1	
HMDB:HMDB0051433	TG(22:1(13Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,37,40,59H,4-15,17-18,20-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,40-37-/t59-/m1/s1	
HMDB:HMDB0051434	TG(22:1(13Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,37,40,45,48,59H,4-15,17-18,20-24,29-30,32,34-36,38-39,41-44,46-47,49-58H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,40-37-,48-45-/t59-/m1/s1	
HMDB:HMDB0051435	TG(22:1(13Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,55H,4-7,9-10,12-16,18-19,21-24,28-30,32-54H2,1-3H3/b11-8-,20-17-,27-25-,31-26-/t55-/m1/s1	
HMDB:HMDB0051436	TG(22:1(13Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,36,38,55H,4-7,9-10,12-16,18-19,21-24,28-30,32-35,37,39-54H2,1-3H3/b11-8-,20-17-,27-25-,31-26-,38-36-/t55-/m1/s1	
HMDB:HMDB0051437	TG(22:1(13Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,57H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-56H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-/t57-/m1/s1	
HMDB:HMDB0051438	TG(22:1(13Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,40,43,57H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-39,41-42,44-56H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-,43-40-/t57-/m1/s1	
HMDB:HMDB0051439	TG(22:1(13Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,37,40,59H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,40-37-/t59-/m1/s1	
HMDB:HMDB0051440	TG(22:1(13Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,37,40,45,48,59H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-36,38-39,41-44,46-47,49-58H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,40-37-,48-45-/t59-/m1/s1	
HMDB:HMDB0051441	TG(22:1(13Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-39-42-45-48-51-57(59)62-55-56(63-58(60)52-49-46-43-40-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h25,27,56H,4-24,26,28-55H2,1-3H3/b27-25-/t56-/m1/s1	
HMDB:HMDB0051442	TG(22:1(13Z)/16:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,60H,4-24,29-59H2,1-3H3/b27-25-,28-26-	
HMDB:HMDB0051443	TG(22:1(13Z)/16:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h25-28,62H,4-24,29-61H2,1-3H3/b27-25-,28-26-/t62-/m0/s1	
HMDB:HMDB0051444	TG(22:1(13Z)/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,56H,4-16,18-19,21-24,28-30,32-55H2,1-3H3/b20-17-,27-25-,31-26-/t56-/m1/s1	
HMDB:HMDB0051445	TG(22:1(13Z)/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,36,39,56H,4-16,18-19,21-24,28-30,32-35,37-38,40-55H2,1-3H3/b20-17-,27-25-,31-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0051446	TG(22:1(13Z)/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,58H,4-16,18-19,21-24,29-57H2,1-3H3/b20-17-,27-25-,28-26-/t58-/m1/s1	
HMDB:HMDB0051447	TG(22:1(13Z)/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,58H,4-16,18-19,21-24,29-32,34-35,37-57H2,1-3H3/b20-17-,27-25-,28-26-,36-33-/t58-/m1/s1	
HMDB:HMDB0051448	TG(22:1(13Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,36,41,44,58H,4-16,18-19,21-24,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b20-17-,27-25-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0051449	TG(22:1(13Z)/16:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,60H,4-15,17-18,20-24,29-59H2,1-3H3/b19-16-,27-25-,28-26-/t60-/m1/s1	
HMDB:HMDB0051450	TG(22:1(13Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,38,40,60H,4-15,17-18,20-24,29-30,32,34-37,39,41-59H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0051451	TG(22:1(13Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,38,40,46,49,60H,4-15,17-18,20-24,29-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b19-16-,27-25-,28-26-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0051452	TG(22:1(13Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,56H,4-7,9-10,12-16,18-19,21-24,28-30,32-55H2,1-3H3/b11-8-,20-17-,27-25-,31-26-/t56-/m1/s1	
HMDB:HMDB0051453	TG(22:1(13Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,36,39,56H,4-7,9-10,12-16,18-19,21-24,28-30,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,27-25-,31-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0051454	TG(22:1(13Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,36,58H,4-7,9-10,12-16,18-19,21-24,29-32,34-35,37-57H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-33-/t58-/m1/s1	
HMDB:HMDB0051455	TG(22:1(13Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,36,41,44,58H,4-7,9-10,12-16,18-19,21-24,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0051456	TG(22:1(13Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,38,40,60H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-37,39,41-59H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0051457	TG(22:1(13Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,38,40,46,49,60H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0051458	TG(22:1(13Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h25,27,57H,4-24,26,28-56H2,1-3H3/b27-25-/t57-/m1/s1	
HMDB:HMDB0051459	TG(22:1(13Z)/18:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,62H,4-24,27,30-61H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0051460	TG(22:1(13Z)/18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,64H,4-24,27,30-63H2,1-3H3/b28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0051461	TG(22:1(13Z)/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,32,58H,4-16,18-19,21-24,27,29-31,33-57H2,1-3H3/b20-17-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0051462	TG(22:1(13Z)/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,32,38,41,58H,4-16,18-19,21-24,27,29-31,33-37,39-40,42-57H2,1-3H3/b20-17-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0051463	TG(22:1(13Z)/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,60H,4-16,18-19,21-24,27,30-59H2,1-3H3/b20-17-,28-25-,29-26-/t60-/m1/s1	
HMDB:HMDB0051464	TG(22:1(13Z)/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,37,60H,4-16,18-19,21-24,27,30-34,36,38-59H2,1-3H3/b20-17-,28-25-,29-26-,37-35-/t60-/m1/s1	
HMDB:HMDB0051465	TG(22:1(13Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,37,43,46,60H,4-16,18-19,21-24,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b20-17-,28-25-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051466	TG(22:1(13Z)/18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,62H,4-15,17-18,20-24,27,30-61H2,1-3H3/b19-16-,28-25-,29-26-/t62-/m1/s1	
HMDB:HMDB0051467	TG(22:1(13Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,39,42,62H,4-15,17-18,20-24,27,30-31,33,35-38,40-41,43-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0051468	TG(22:1(13Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,39,42,48,51,62H,4-15,17-18,20-24,27,30-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0051469	TG(22:1(13Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,32,58H,4-7,9-10,12-16,18-19,21-24,27,29-31,33-57H2,1-3H3/b11-8-,20-17-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0051470	TG(22:1(13Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,32,38,41,58H,4-7,9-10,12-16,18-19,21-24,27,29-31,33-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0051471	TG(22:1(13Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,37,60H,4-7,9-10,12-16,18-19,21-24,27,30-34,36,38-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-35-/t60-/m1/s1	
HMDB:HMDB0051472	TG(22:1(13Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,37,43,46,60H,4-7,9-10,12-16,18-19,21-24,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051473	TG(22:1(13Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0051474	TG(22:1(13Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,39,42,48,51,62H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0051475	TG(22:1(13Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h25,28,59H,4-24,26-27,29-58H2,1-3H3/b28-25-/t59-/m1/s1	
HMDB:HMDB0051476	TG(22:1(13Z)/20:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,64H,4-24,27,30-63H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0051477	TG(22:1(13Z)/20:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,66H,4-24,27,30-65H2,1-3H3/b28-25-,29-26-/t66-/m0/s1	
HMDB:HMDB0051478	TG(22:1(13Z)/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,34,60H,4-17,19-20,22-24,26,29-33,35-59H2,1-3H3/b21-18-,28-25-,34-27-/t60-/m1/s1	
HMDB:HMDB0051479	TG(22:1(13Z)/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,34,40,43,60H,4-17,19-20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b21-18-,28-25-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0051480	TG(22:1(13Z)/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,62H,4-16,18-19,21-24,27,30-61H2,1-3H3/b20-17-,28-25-,29-26-/t62-/m1/s1	
HMDB:HMDB0051481	TG(22:1(13Z)/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,36,39,62H,4-16,18-19,21-24,27,30-35,37-38,40-61H2,1-3H3/b20-17-,28-25-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0051482	TG(22:1(13Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,36,39,45,48,62H,4-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,28-25-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0051483	TG(22:1(13Z)/20:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,64H,4-15,17-18,20-24,27,30-63H2,1-3H3/b19-16-,28-25-,29-26-/t64-/m1/s1	
HMDB:HMDB0051484	TG(22:1(13Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,41,44,64H,4-15,17-18,20-24,27,30-32,34-35,37-40,42-43,45-63H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0051485	TG(22:1(13Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,41,44,50,53,64H,4-15,17-18,20-24,27,30-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051486	TG(22:1(13Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,34,60H,4-8,10-11,13-17,19-20,22-24,26,29-33,35-59H2,1-3H3/b12-9-,21-18-,28-25-,34-27-/t60-/m1/s1	
HMDB:HMDB0051487	TG(22:1(13Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,34,40,43,60H,4-8,10-11,13-17,19-20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,28-25-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0051488	TG(22:1(13Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,36,39,62H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0051489	TG(22:1(13Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,36,39,45,48,62H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0051490	TG(22:1(13Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,41,44,64H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-40,42-43,45-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0051491	TG(22:1(13Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,41,44,50,53,64H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051492	TG(22:1(13Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,28,61H,4-24,26-27,29-60H2,1-3H3/b28-25-/t61-/m1/s1	
HMDB:HMDB0051493	TG(22:1(13Z)/22:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,66H,4-24,27,30-65H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0051494	TG(22:1(13Z)/22:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,68H,4-24,27,30-67H2,1-3H3/b28-25-,29-26-/t68-/m0/s1	
HMDB:HMDB0051495	TG(22:1(13Z)/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,62H,4-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b21-18-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0051496	TG(22:1(13Z)/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,42,45,62H,4-17,19-20,22-24,26,29-35,37-41,43-44,46-61H2,1-3H3/b21-18-,28-25-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0051497	TG(22:1(13Z)/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,64H,4-17,19-20,22-24,26,29,31-63H2,1-3H3/b21-18-,28-25-,30-27-/t64-/m1/s1	
HMDB:HMDB0051498	TG(22:1(13Z)/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,41,64H,4-17,19-20,22-24,26,29,31-37,39-40,42-63H2,1-3H3/b21-18-,28-25-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0051499	TG(22:1(13Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,41,47,50,64H,4-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,28-25-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0051500	TG(22:1(13Z)/22:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,66H,4-15,17-18,20-24,27,30-65H2,1-3H3/b19-16-,28-25-,29-26-/t66-/m1/s1	
HMDB:HMDB0051501	TG(22:1(13Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,43,46,66H,4-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0051502	TG(22:1(13Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,43,46,52,55,66H,4-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0051503	TG(22:1(13Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0051504	TG(22:1(13Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,42,45,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0051505	TG(22:1(13Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,41,64H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-40,42-63H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0051506	TG(22:1(13Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,41,47,50,64H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0051507	TG(22:1(13Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,43,46,66H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0051508	TG(22:1(13Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,34,37,43,46,52,55,66H,4-6,8-9,11-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0051509	TG(22:1(13Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,63H,4-24,26-27,29-62H2,1-3H3/b28-25-/t63-/m1/s1	
HMDB:HMDB0051510	TG(22:1(13Z)/24:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h26-27,29-30,68H,4-25,28,31-67H2,1-3H3/b29-26-,30-27-	
HMDB:HMDB0051511	TG(22:1(13Z)/24:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,70H,4-24,26,29,31-69H2,1-3H3/b28-25-,30-27-/t70-/m0/s1	
HMDB:HMDB0051512	TG(22:1(13Z)/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,38,64H,4-17,19-20,22-25,28,30-37,39-63H2,1-3H3/b21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0051513	TG(22:1(13Z)/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29,38,44,47,64H,4-17,19-20,22-25,28,30-37,39-43,45-46,48-63H2,1-3H3/b21-18-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0051514	TG(22:1(13Z)/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,66H,4-17,19-20,22-25,28,31-65H2,1-3H3/b21-18-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0051515	TG(22:1(13Z)/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,40,43,66H,4-17,19-20,22-25,28,31-39,41-42,44-65H2,1-3H3/b21-18-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0051516	TG(22:1(13Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-30,40,43,49,52,66H,4-17,19-20,22-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b21-18-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0051517	TG(22:1(13Z)/24:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,68H,4-16,18-19,21-25,28,31-67H2,1-3H3/b20-17-,29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0051518	TG(22:1(13Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,36,39,45,48,68H,4-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0051519	TG(22:1(13Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,26-27,29-30,36,39,45,48,54,57,68H,4-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0051520	TG(22:1(13Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,38,64H,4-8,10-11,13-17,19-20,22-25,28,30-37,39-63H2,1-3H3/b12-9-,21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0051521	TG(22:1(13Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29,38,44,47,64H,4-8,10-11,13-17,19-20,22-25,28,30-37,39-43,45-46,48-63H2,1-3H3/b12-9-,21-18-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0051522	TG(22:1(13Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,40,43,66H,4-8,10-11,13-17,19-20,22-25,28,31-39,41-42,44-65H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0051523	TG(22:1(13Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,40,43,49,52,66H,4-8,10-11,13-17,19-20,22-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0051524	TG(22:1(13Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,36,39,45,48,68H,4-7,9-10,12-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0051525	TG(22:1(13Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,26-27,29-30,36,39,45,48,54,57,68H,4-7,9-10,12-16,18-19,21-25,28,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0051526	TG(22:1(13Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,65H,4-25,27-28,30-64H2,1-3H3/b29-26-/t65-/m1/s1	
HMDB:HMDB0051527	TG(22:1(13Z)/14:1(9Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,58H,4-14,16-17,19-23,28-57H2,1-3H3/b18-15-,26-24-,27-25-	
HMDB:HMDB0051528	TG(22:1(13Z)/14:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,60H,4-14,16-17,19-23,28-59H2,1-3H3/b18-15-,26-24-,27-25-/t60-/m0/s1	
HMDB:HMDB0051529	TG(22:1(13Z)/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,30,54H,4-14,16,19,21-23,27-29,31-53H2,1-3H3/b18-15-,20-17-,26-24-,30-25-/t54-/m1/s1	
HMDB:HMDB0051530	TG(22:1(13Z)/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,30,35,37,54H,4-14,16,19,21-23,27-29,31-34,36,38-53H2,1-3H3/b18-15-,20-17-,26-24-,30-25-,37-35-/t54-/m1/s1	
HMDB:HMDB0051531	TG(22:1(13Z)/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,56H,4-14,16,19,21-23,28-55H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t56-/m1/s1	
HMDB:HMDB0051532	TG(22:1(13Z)/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,34,56H,4-14,16,19,21-23,28-31,33,35-55H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,34-32-/t56-/m1/s1	
HMDB:HMDB0051533	TG(22:1(13Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,34,39,42,56H,4-14,16,19,21-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0051534	TG(22:1(13Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,58H,4-14,17,20-23,28-57H2,1-3H3/b18-15-,19-16-,26-24-,27-25-/t58-/m1/s1	
HMDB:HMDB0051535	TG(22:1(13Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30,32,36,39,58H,4-14,17,20-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0051536	TG(22:1(13Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24-27,30,32,36,39,44,47,58H,4-14,17,20-23,28-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b18-15-,19-16-,26-24-,27-25-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0051537	TG(22:1(13Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,30,54H,4-7,9-10,12-14,16,19,21-23,27-29,31-53H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,30-25-/t54-/m1/s1	
HMDB:HMDB0051538	TG(22:1(13Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,30,35,37,54H,4-7,9-10,12-14,16,19,21-23,27-29,31-34,36,38-53H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,30-25-,37-35-/t54-/m1/s1	
HMDB:HMDB0051539	TG(22:1(13Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,32,34,56H,4-7,9-10,12-14,16,19,21-23,28-31,33,35-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,34-32-/t56-/m1/s1	
HMDB:HMDB0051540	TG(22:1(13Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,32,34,39,42,56H,4-7,9-10,12-14,16,19,21-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0051541	TG(22:1(13Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30,32,36,39,58H,4-6,8-9,11-14,17,20-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0051542	TG(22:1(13Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-27,30,32,36,39,44,47,58H,4-6,8-9,11-14,17,20-23,28-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,27-25-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0051543	TG(22:1(13Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,55H,4-14,16-17,19-23,25,27-54H2,1-3H3/b18-15-,26-24-/t55-/m1/s1	
HMDB:HMDB0051544	TG(22:1(13Z)/16:1(9Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,60H,4-20,22-23,29-59H2,1-3H3/b24-21-,27-25-,28-26-	
HMDB:HMDB0051545	TG(22:1(13Z)/16:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,62H,4-20,22-23,29-61H2,1-3H3/b24-21-,27-25-,28-26-/t62-/m0/s1	
HMDB:HMDB0051546	TG(22:1(13Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,31,56H,4-16,18-19,22-23,28-30,32-55H2,1-3H3/b20-17-,24-21-,27-25-,31-26-/t56-/m1/s1	
HMDB:HMDB0051547	TG(22:1(13Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,31,36,39,56H,4-16,18-19,22-23,28-30,32-35,37-38,40-55H2,1-3H3/b20-17-,24-21-,27-25-,31-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0051548	TG(22:1(13Z)/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,58H,4-16,18-19,22-23,29-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t58-/m1/s1	
HMDB:HMDB0051549	TG(22:1(13Z)/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,33,36,58H,4-16,18-19,22-23,29-32,34-35,37-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,36-33-/t58-/m1/s1	
HMDB:HMDB0051550	TG(22:1(13Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,33,36,41,44,58H,4-16,18-19,22-23,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0051551	TG(22:1(13Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,60H,4-15,17-18,20,22-23,29-59H2,1-3H3/b19-16-,24-21-,27-25-,28-26-/t60-/m1/s1	
HMDB:HMDB0051552	TG(22:1(13Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,33,38,40,60H,4-15,17-18,20,22-23,29-30,32,34-37,39,41-59H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0051553	TG(22:1(13Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,33,38,40,46,49,60H,4-15,17-18,20,22-23,29-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0051554	TG(22:1(13Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,31,56H,4-7,9-10,12-16,18-19,22-23,28-30,32-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,31-26-/t56-/m1/s1	
HMDB:HMDB0051555	TG(22:1(13Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,31,36,39,56H,4-7,9-10,12-16,18-19,22-23,28-30,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,31-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0051556	TG(22:1(13Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,33,36,58H,4-7,9-10,12-16,18-19,22-23,29-32,34-35,37-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,36-33-/t58-/m1/s1	
HMDB:HMDB0051557	TG(22:1(13Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,33,36,41,44,58H,4-7,9-10,12-16,18-19,22-23,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0051558	TG(22:1(13Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,33,38,40,60H,4-6,8-9,11-15,17-18,20,22-23,29-30,32,34-37,39,41-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0051559	TG(22:1(13Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,33,38,40,46,49,60H,4-6,8-9,11-15,17-18,20,22-23,29-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0051560	TG(22:1(13Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,57H,4-20,22-23,26,28-56H2,1-3H3/b24-21-,27-25-/t57-/m1/s1	
HMDB:HMDB0051561	TG(22:1(13Z)/18:1(11Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,62H,4-20,22-23,27,30-61H2,1-3H3/b24-21-,28-25-,29-26-	
HMDB:HMDB0051562	TG(22:1(13Z)/18:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,64H,4-20,22-23,27,30-63H2,1-3H3/b24-21-,28-25-,29-26-/t64-/m0/s1	
HMDB:HMDB0051563	TG(22:1(13Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28,32,58H,4-16,18-19,22-23,27,29-31,33-57H2,1-3H3/b20-17-,24-21-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0051564	TG(22:1(13Z)/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28,32,38,41,58H,4-16,18-19,22-23,27,29-31,33-37,39-40,42-57H2,1-3H3/b20-17-,24-21-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0051565	TG(22:1(13Z)/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,60H,4-16,18-19,22-23,27,30-59H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t60-/m1/s1	
HMDB:HMDB0051566	TG(22:1(13Z)/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,35,37,60H,4-16,18-19,22-23,27,30-34,36,38-59H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,37-35-/t60-/m1/s1	
HMDB:HMDB0051567	TG(22:1(13Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,35,37,43,46,60H,4-16,18-19,22-23,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051568	TG(22:1(13Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,62H,4-15,17-18,20,22-23,27,30-61H2,1-3H3/b19-16-,24-21-,28-25-,29-26-/t62-/m1/s1	
HMDB:HMDB0051569	TG(22:1(13Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,32,34,39,42,62H,4-15,17-18,20,22-23,27,30-31,33,35-38,40-41,43-61H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0051570	TG(22:1(13Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,21,24-26,28-29,32,34,39,42,48,51,62H,4-15,17-18,20,22-23,27,30-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,24-21-,28-25-,29-26-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0051571	TG(22:1(13Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28,32,58H,4-7,9-10,12-16,18-19,22-23,27,29-31,33-57H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0051572	TG(22:1(13Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28,32,38,41,58H,4-7,9-10,12-16,18-19,22-23,27,29-31,33-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0051573	TG(22:1(13Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,35,37,60H,4-7,9-10,12-16,18-19,22-23,27,30-34,36,38-59H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,37-35-/t60-/m1/s1	
HMDB:HMDB0051574	TG(22:1(13Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,35,37,43,46,60H,4-7,9-10,12-16,18-19,22-23,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051575	TG(22:1(13Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,32,34,39,42,62H,4-6,8-9,11-15,17-18,20,22-23,27,30-31,33,35-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0051576	TG(22:1(13Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,32,34,39,42,48,51,62H,4-6,8-9,11-15,17-18,20,22-23,27,30-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,29-26-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0051577	TG(22:1(13Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h21,24-25,28,59H,4-20,22-23,26-27,29-58H2,1-3H3/b24-21-,28-25-/t59-/m1/s1	
HMDB:HMDB0051578	TG(22:1(13Z)/18:1(9Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-29,36,62H,4-24,30-35,37-61H2,1-3H3/b28-25-,29-26-,36-27-	
HMDB:HMDB0051579	TG(22:1(13Z)/18:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,38,64H,4-24,30-37,39-63H2,1-3H3/b28-25-,29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0051580	TG(22:1(13Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,25-28,32-33,58H,4-16,18-19,21-24,29-31,34-57H2,1-3H3/b20-17-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0051581	TG(22:1(13Z)/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,25-28,32-33,38,41,58H,4-16,18-19,21-24,29-31,34-37,39-40,42-57H2,1-3H3/b20-17-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0051582	TG(22:1(13Z)/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,60H,4-16,18-19,21-24,30-33,35-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0051583	TG(22:1(13Z)/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34-35,37,60H,4-16,18-19,21-24,30-33,36,38-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0051584	TG(22:1(13Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34-35,37,43,46,60H,4-16,18-19,21-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b20-17-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051585	TG(22:1(13Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,36,62H,4-15,17-18,20-24,30-35,37-61H2,1-3H3/b19-16-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0051586	TG(22:1(13Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,34,36,39,42,62H,4-15,17-18,20-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0051587	TG(22:1(13Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-29,32,34,36,39,42,48,51,62H,4-15,17-18,20-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0051588	TG(22:1(13Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32-33,58H,4-7,9-10,12-16,18-19,21-24,29-31,34-57H2,1-3H3/b11-8-,20-17-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0051589	TG(22:1(13Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,32-33,38,41,58H,4-7,9-10,12-16,18-19,21-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0051590	TG(22:1(13Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34-35,37,60H,4-7,9-10,12-16,18-19,21-24,30-33,36,38-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0051591	TG(22:1(13Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34-35,37,43,46,60H,4-7,9-10,12-16,18-19,21-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051592	TG(22:1(13Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32,34,36,39,42,62H,4-6,8-9,11-15,17-18,20-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0051593	TG(22:1(13Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-29,32,34,36,39,42,48,51,62H,4-6,8-9,11-15,17-18,20-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0051594	TG(22:1(13Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h25,27-28,33,59H,4-24,26,29-32,34-58H2,1-3H3/b28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0051595	TG(22:1(13Z)/20:1(11Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-30,64H,4-24,31-63H2,1-3H3/b28-25-,29-26-,30-27-	
HMDB:HMDB0051596	TG(22:1(13Z)/20:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26-,30-27-/t66-/m0/s1	
HMDB:HMDB0051597	TG(22:1(13Z)/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34,60H,4-17,19-20,22-24,30-33,35-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0051598	TG(22:1(13Z)/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34,40,43,60H,4-17,19-20,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0051599	TG(22:1(13Z)/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,62H,4-16,18-19,21-24,31-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-/t62-/m1/s1	
HMDB:HMDB0051600	TG(22:1(13Z)/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,36,39,62H,4-16,18-19,21-24,31-35,37-38,40-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0051601	TG(22:1(13Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,36,39,45,48,62H,4-16,18-19,21-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0051602	TG(22:1(13Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,64H,4-15,17-18,20-24,31-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0051603	TG(22:1(13Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,33,36,41,44,64H,4-15,17-18,20-24,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0051604	TG(22:1(13Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,33,36,41,44,50,53,64H,4-15,17-18,20-24,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051605	TG(22:1(13Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34,60H,4-8,10-11,13-17,19-20,22-24,30-33,35-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0051606	TG(22:1(13Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34,40,43,60H,4-8,10-11,13-17,19-20,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0051607	TG(22:1(13Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,36,39,62H,4-7,9-10,12-16,18-19,21-24,31-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0051608	TG(22:1(13Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,36,39,45,48,62H,4-7,9-10,12-16,18-19,21-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0051609	TG(22:1(13Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,36,41,44,64H,4-6,8-9,11-15,17-18,20-24,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0051610	TG(22:1(13Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,36,41,44,50,53,64H,4-6,8-9,11-15,17-18,20-24,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051611	TG(22:1(13Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,61H,4-24,27,30-60H2,1-3H3/b28-25-,29-26-/t61-/m1/s1	
HMDB:HMDB0051612	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h25-30,40,43,49,52,64H,4-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b28-25-,29-26-,30-27-,43-40-,52-49-	
HMDB:HMDB0051613	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,42,45,51,54,66H,4-24,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b28-25-,29-26-,30-27-,45-42-,54-51-/t66-/m0/s1	
HMDB:HMDB0051614	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34,36,39,45,48,60H,4-17,19-20,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0051615	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,34,36,39-40,43,45,48,60H,4-17,19-20,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0051616	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,38,41,47,50,62H,4-16,18-19,21-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0051617	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,36,38-39,41,47,50,62H,4-16,18-19,21-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0051618	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,36,38-39,41,45,47-48,50,62H,4-16,18-19,21-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0051619	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,40,43,49,52,64H,4-15,17-18,20-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0051620	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,33,36,40-41,43-44,49,52,64H,4-15,17-18,20-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0051621	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-15,17-18,20-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0051622	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34,36,39,45,48,60H,4-8,10-11,13-17,19-20,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0051623	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,34,36,39-40,43,45,48,60H,4-8,10-11,13-17,19-20,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0051624	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,36,38-39,41,47,50,62H,4-7,9-10,12-16,18-19,21-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0051625	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,36,38-39,41,45,47-48,50,62H,4-7,9-10,12-16,18-19,21-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0051626	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,36,40-41,43-44,49,52,64H,4-6,8-9,11-15,17-18,20-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0051627	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-6,8-9,11-15,17-18,20-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0051628	TG(22:1(13Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,36,39,45,48,61H,4-24,27,30-35,37-38,40-44,46-47,49-60H2,1-3H3/b28-25-,29-26-,39-36-,48-45-/t61-/m1/s1	
HMDB:HMDB0051629	TG(22:1(13Z)/22:1(13Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26-,30-27-	
HMDB:HMDB0051630	TG(22:1(13Z)/22:1(13Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h25-30,68H,4-24,31-67H2,1-3H3/b28-25-,29-26-,30-27-/t68-/m0/s1	
HMDB:HMDB0051631	TG(22:1(13Z)/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,62H,4-17,19-20,22-24,30-35,37-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0051632	TG(22:1(13Z)/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,42,45,62H,4-17,19-20,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0051633	TG(22:1(13Z)/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,64H,4-17,19-20,22-24,31-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0051634	TG(22:1(13Z)/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,64H,4-17,19-20,22-24,31-37,39-40,42-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0051635	TG(22:1(13Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,47,50,64H,4-17,19-20,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0051636	TG(22:1(13Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,66H,4-15,17-18,20-24,31-65H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0051637	TG(22:1(13Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,37,43,46,66H,4-15,17-18,20-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0051638	TG(22:1(13Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,34,37,43,46,52,55,66H,4-15,17-18,20-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0051639	TG(22:1(13Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0051640	TG(22:1(13Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,42,45,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0051641	TG(22:1(13Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,41,64H,4-8,10-11,13-17,19-20,22-24,31-37,39-40,42-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0051642	TG(22:1(13Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,41,47,50,64H,4-8,10-11,13-17,19-20,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0051643	TG(22:1(13Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,37,43,46,66H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0051644	TG(22:1(13Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,34,37,43,46,52,55,66H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0051645	TG(22:1(13Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,63H,4-24,27,30-62H2,1-3H3/b28-25-,29-26-/t63-/m1/s1	
HMDB:HMDB0051646	TG(22:1(13Z)/24:1(15Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h25-30,68H,4-24,31-67H2,1-3H3/b28-25-,29-26-,30-27-	
HMDB:HMDB0051647	TG(22:1(13Z)/24:1(15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,70H,4-24,31-69H2,1-3H3/b28-25-,29-26-,30-27-/t70-/m0/s1	
HMDB:HMDB0051648	TG(22:1(13Z)/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,38,64H,4-17,19-20,22-24,30-37,39-63H2,1-3H3/b21-18-,28-25-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0051649	TG(22:1(13Z)/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,38,44,47,64H,4-17,19-20,22-24,30-37,39-43,45-46,48-63H2,1-3H3/b21-18-,28-25-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0051650	TG(22:1(13Z)/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,66H,4-17,19-20,22-24,31-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0051651	TG(22:1(13Z)/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,40,43,66H,4-17,19-20,22-24,31-39,41-42,44-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0051652	TG(22:1(13Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,40,43,49,52,66H,4-17,19-20,22-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0051653	TG(22:1(13Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,68H,4-16,18-19,21-24,31-67H2,1-3H3/b20-17-,28-25-,29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0051654	TG(22:1(13Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,36,39,45,48,68H,4-16,18-19,21-24,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0051655	TG(22:1(13Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17,20,25-30,36,39,45,48,54,57,68H,4-16,18-19,21-24,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0051656	TG(22:1(13Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,38,64H,4-8,10-11,13-17,19-20,22-24,30-37,39-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0051657	TG(22:1(13Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,38,44,47,64H,4-8,10-11,13-17,19-20,22-24,30-37,39-43,45-46,48-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0051658	TG(22:1(13Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,40,43,66H,4-8,10-11,13-17,19-20,22-24,31-39,41-42,44-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0051659	TG(22:1(13Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,40,43,49,52,66H,4-8,10-11,13-17,19-20,22-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0051660	TG(22:1(13Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-30,36,39,45,48,68H,4-7,9-10,12-16,18-19,21-24,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0051661	TG(22:1(13Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17,20,25-30,36,39,45,48,54,57,68H,4-7,9-10,12-16,18-19,21-24,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0051662	TG(22:1(13Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H128O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,65H,4-24,27,30-64H2,1-3H3/b28-25-,29-26-/t65-/m1/s1	
HMDB:HMDB0051663	TG(22:1(13Z)/18:2(9Z,12Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,62H,4-17,19-20,22-24,30-35,37-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-	
HMDB:HMDB0051664	TG(22:1(13Z)/18:2(9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,38,64H,4-17,19-20,22-24,30-37,39-63H2,1-3H3/b21-18-,28-25-,29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0051665	TG(22:1(13Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,32-33,58H,4-16,19,22-24,29-31,34-57H2,1-3H3/b20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0051666	TG(22:1(13Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,32-33,38,41,58H,4-16,19,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0051667	TG(22:1(13Z)/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,60H,4-16,19,22-24,30-33,35-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0051668	TG(22:1(13Z)/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34-35,37,60H,4-16,19,22-24,30-33,36,38-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0051669	TG(22:1(13Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34-35,37,43,46,60H,4-16,19,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051670	TG(22:1(13Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,36,62H,4-15,17,20,22-24,30-35,37-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0051671	TG(22:1(13Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,39,42,62H,4-15,17,20,22-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0051672	TG(22:1(13Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,39,42,48,51,62H,4-15,17,20,22-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0051673	TG(22:1(13Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,32-33,58H,4-7,9-10,12-16,19,22-24,29-31,34-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0051674	TG(22:1(13Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,32-33,38,41,58H,4-7,9-10,12-16,19,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0051675	TG(22:1(13Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34-35,37,60H,4-7,9-10,12-16,19,22-24,30-33,36,38-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0051676	TG(22:1(13Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34-35,37,43,46,60H,4-7,9-10,12-16,19,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051677	TG(22:1(13Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32,34,36,39,42,62H,4-6,8-9,11-15,17,20,22-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0051678	TG(22:1(13Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32,34,36,39,42,48,51,62H,4-6,8-9,11-15,17,20,22-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0051679	TG(22:1(13Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,33,59H,4-17,19-20,22-24,26,29-32,34-58H2,1-3H3/b21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0051680	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,44,47,62H,4-17,19-20,22-24,30-35,37-43,45-46,48-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,47-44-	
HMDB:HMDB0051681	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,38,46,49,64H,4-17,19-20,22-24,30-37,39-45,47-48,50-63H2,1-3H3/b21-18-,28-25-,29-26-,38-27-,49-46-/t64-/m0/s1	
HMDB:HMDB0051682	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,32-33,40,43,58H,4-16,19,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0051683	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,32-33,38,40-41,43,58H,4-16,19,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0051684	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,42,45,60H,4-16,19,22-24,30-33,35-41,43-44,46-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0051685	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34-35,37,42,45,60H,4-16,19,22-24,30-33,36,38-41,43-44,46-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-/t60-/m1/s1	
HMDB:HMDB0051686	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34-35,37,42-43,45-46,60H,4-16,19,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0051687	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,36,44,47,62H,4-15,17,20,22-24,30-35,37-43,45-46,48-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0051688	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,39,42,44,47,62H,4-15,17,20,22-24,30-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0051689	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,39,42,44,47-48,51,62H,4-15,17,20,22-24,30-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0051690	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,32-33,40,43,58H,4-7,9-10,12-16,19,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0051691	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,32-33,38,40-41,43,58H,4-7,9-10,12-16,19,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0051692	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34-35,37,42,45,60H,4-7,9-10,12-16,19,22-24,30-33,36,38-41,43-44,46-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-/t60-/m1/s1	
HMDB:HMDB0051693	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34-35,37,42-43,45-46,60H,4-7,9-10,12-16,19,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0051694	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32,34,36,39,42,44,47,62H,4-6,8-9,11-15,17,20,22-24,30-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0051695	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32,34,36,39,42,44,47-48,51,62H,4-6,8-9,11-15,17,20,22-24,30-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0051696	TG(22:1(13Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,33,40,43,59H,4-17,19-20,22-24,26,29-32,34-39,41-42,44-58H2,1-3H3/b21-18-,28-25-,33-27-,43-40-/t59-/m1/s1	
HMDB:HMDB0051697	TG(22:1(13Z)/20:2n6/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,64H,4-17,19-20,22-24,31-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0051698	TG(22:1(13Z)/20:2n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,66H,4-17,19-20,22-24,31-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t66-/m0/s1	
HMDB:HMDB0051699	TG(22:1(13Z)/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,60H,4-16,19,22-24,30-33,35-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0051700	TG(22:1(13Z)/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,40,43,60H,4-16,19,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0051701	TG(22:1(13Z)/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,62H,4-16,19,22-24,31-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-/t62-/m1/s1	
HMDB:HMDB0051702	TG(22:1(13Z)/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,39,62H,4-16,19,22-24,31-35,37-38,40-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0051703	TG(22:1(13Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,39,45,48,62H,4-16,19,22-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0051704	TG(22:1(13Z)/20:2n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,64H,4-15,17,20,22-24,31-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0051705	TG(22:1(13Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,41,44,64H,4-15,17,20,22-24,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0051706	TG(22:1(13Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,41,44,50,53,64H,4-15,17,20,22-24,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051707	TG(22:1(13Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,60H,4-8,10-11,13-16,19,22-24,30-33,35-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0051708	TG(22:1(13Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,40,43,60H,4-8,10-11,13-16,19,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0051709	TG(22:1(13Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36,39,62H,4-7,9-10,12-16,19,22-24,31-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0051710	TG(22:1(13Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36,39,45,48,62H,4-7,9-10,12-16,19,22-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0051711	TG(22:1(13Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,41,44,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0051712	TG(22:1(13Z)/19:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C66H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-40-43-46-49-52-55-58-64(67)70-61-63(72-66(69)60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,35,40,43,49,52,63H,4-6,8-9,11-15,17,20,22-24,31-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0051713	TG(22:1(13Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,61H,4-16,18-19,21-24,27,30-60H2,1-3H3/b20-17-,28-25-,29-26-/t61-/m1/s1	
HMDB:HMDB0051714	TG(22:1(13Z)/20:3n6/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,40,43,64H,4-17,19-20,22-24,31-39,41-42,44-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,43-40-	
HMDB:HMDB0051715	TG(22:1(13Z)/20:3n6/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,42,45,66H,4-17,19-20,22-24,31-41,43-44,46-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,45-42-/t66-/m0/s1	
HMDB:HMDB0051716	TG(22:1(13Z)/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,39,60H,4-16,19,22-24,30-33,35,37-38,40-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0051717	TG(22:1(13Z)/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,39-40,43,60H,4-16,19,22-24,30-33,35,37-38,41-42,44-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1	
HMDB:HMDB0051718	TG(22:1(13Z)/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,41,62H,4-16,19,22-24,31-37,39-40,42-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0051719	TG(22:1(13Z)/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,38-39,41,62H,4-16,19,22-24,31-35,37,40,42-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1	
HMDB:HMDB0051720	TG(22:1(13Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,38-39,41,45,48,62H,4-16,19,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0051721	TG(22:1(13Z)/20:3n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,40,43,64H,4-15,17,20,22-24,31-39,41-42,44-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0051722	TG(22:1(13Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,40-41,43-44,64H,4-15,17,20,22-24,31-32,34-35,37-39,42,45-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0051723	TG(22:1(13Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,40-41,43-44,50,53,64H,4-15,17,20,22-24,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051724	TG(22:1(13Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,39,60H,4-8,10-11,13-16,19,22-24,30-33,35,37-38,40-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0051725	TG(22:1(13Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,39-40,43,60H,4-8,10-11,13-16,19,22-24,30-33,35,37-38,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1	
HMDB:HMDB0051726	TG(22:1(13Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36,38-39,41,62H,4-7,9-10,12-16,19,22-24,31-35,37,40,42-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1	
HMDB:HMDB0051727	TG(22:1(13Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36,38-39,41,45,48,62H,4-7,9-10,12-16,19,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0051728	TG(22:1(13Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,40-41,43-44,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37-39,42,45-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0051729	TG(22:1(13Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,40-41,43-44,50,53,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051730	TG(22:1(13Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,36,39,61H,4-16,18-19,21-24,27,30-35,37-38,40-60H2,1-3H3/b20-17-,28-25-,29-26-,39-36-/t61-/m1/s1	
HMDB:HMDB0051731	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,40,43,49,52,64H,4-17,19-20,22-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,43-40-,52-49-	
HMDB:HMDB0051732	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,42,45,51,54,66H,4-17,19-20,22-24,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,45-42-,54-51-/t66-/m0/s1	
HMDB:HMDB0051733	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,39,45,48,60H,4-16,19,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0051734	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,39-40,43,45,48,60H,4-16,19,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0051735	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,41,47,50,62H,4-16,19,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0051736	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,38-39,41,47,50,62H,4-16,19,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0051737	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,38-39,41,45,47-48,50,62H,4-16,19,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0051738	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,40,43,49,52,64H,4-15,17,20,22-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0051739	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,40-41,43-44,49,52,64H,4-15,17,20,22-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0051740	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-15,17,20,22-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0051741	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,39,45,48,60H,4-8,10-11,13-16,19,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0051742	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,39-40,43,45,48,60H,4-8,10-11,13-16,19,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0051743	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36,38-39,41,47,50,62H,4-7,9-10,12-16,19,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0051744	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36,38-39,41,45,47-48,50,62H,4-7,9-10,12-16,19,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0051745	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,40-41,43-44,49,52,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0051746	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0051747	TG(22:1(13Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,36,39,45,48,61H,4-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-60H2,1-3H3/b20-17-,28-25-,29-26-,39-36-,48-45-/t61-/m1/s1	
HMDB:HMDB0051748	TG(22:1(13Z)/22:2(13Z,16Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,66H,4-17,19-20,22-24,31-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0051749	TG(22:1(13Z)/22:2(13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,68H,4-17,19-20,22-24,31-67H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t68-/m0/s1	
HMDB:HMDB0051750	TG(22:1(13Z)/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,62H,4-16,19,22-24,30-35,37-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0051751	TG(22:1(13Z)/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,42,45,62H,4-16,19,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0051752	TG(22:1(13Z)/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,64H,4-16,19,22-24,31-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0051753	TG(22:1(13Z)/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,41,64H,4-16,19,22-24,31-37,39-40,42-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0051754	TG(22:1(13Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,41,47,50,64H,4-16,19,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0051755	TG(22:1(13Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,66H,4-15,17,20,22-24,31-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0051756	TG(22:1(13Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,37,43,46,66H,4-15,17,20,22-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0051757	TG(22:1(13Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,37,43,46,52,55,66H,4-15,17,20,22-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0051758	TG(22:1(13Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,62H,4-8,10-11,13-16,19,22-24,30-35,37-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0051759	TG(22:1(13Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,42,45,62H,4-8,10-11,13-16,19,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0051760	TG(22:1(13Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,38,41,64H,4-8,10-11,13-16,19,22-24,31-37,39-40,42-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0051761	TG(22:1(13Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,38,41,47,50,64H,4-8,10-11,13-16,19,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0051762	TG(22:1(13Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,37,43,46,66H,4-6,8-9,11-15,17,20,22-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0051763	TG(22:1(13Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,37,43,46,52,55,66H,4-6,8-9,11-15,17,20,22-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0051764	TG(22:1(13Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,63H,4-16,18-19,21-24,27,30-62H2,1-3H3/b20-17-,28-25-,29-26-/t63-/m1/s1	
HMDB:HMDB0051765	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,36,39,45,48,66H,4-17,19-20,22-24,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,39-36-,48-45-	
HMDB:HMDB0051766	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,37,41,47,50,68H,4-17,19-20,22-24,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-37-,50-47-/t68-/m0/s1	
HMDB:HMDB0051767	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,33,35-36,41,44,62H,4-16,19,22-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0051768	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,33,35-36,41-42,44-45,62H,4-16,19,22-24,30-32,34,37-40,43,46-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0051769	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,34,37,43,46,64H,4-16,19,22-24,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t64-/m1/s1	
HMDB:HMDB0051770	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,34,37-38,41,43,46,64H,4-16,19,22-24,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m1/s1	
HMDB:HMDB0051771	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,34,37-38,41,43,46-47,50,64H,4-16,19,22-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0051772	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,36,39,45,48,66H,4-15,17,20,22-24,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t66-/m1/s1	
HMDB:HMDB0051773	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,43,45-46,48,66H,4-15,17,20,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0051774	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0051775	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,33,35-36,41,44,62H,4-8,10-11,13-16,19,22-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0051776	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,33,35-36,41-42,44-45,62H,4-8,10-11,13-16,19,22-24,30-32,34,37-40,43,46-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0051777	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,34,37-38,41,43,46,64H,4-8,10-11,13-16,19,22-24,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m1/s1	
HMDB:HMDB0051778	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,34,37-38,41,43,46-47,50,64H,4-8,10-11,13-16,19,22-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0051779	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,45-46,48,66H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0051780	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0051781	TG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,36,41,44,63H,4-16,18-19,21-24,27,30-33,35,37-40,42-43,45-62H2,1-3H3/b20-17-,28-25-,29-26-,36-34-,44-41-/t63-/m1/s1	
HMDB:HMDB0051782	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,36,39,45,48,54,57,66H,4-17,19-20,22-24,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-	
HMDB:HMDB0051783	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,37,41,47,50,56,59,68H,4-17,19-20,22-24,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-37-,50-47-,59-56-/t68-/m0/s1	
HMDB:HMDB0051784	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,33,35-36,41,44,50,53,62H,4-16,19,22-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0051785	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,33,35-36,41-42,44-45,50,53,62H,4-16,19,22-24,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0051786	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,34,37,43,46,52,55,64H,4-16,19,22-24,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0051787	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,34,37-38,41,43,46,52,55,64H,4-16,19,22-24,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0051788	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-16,19,22-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0051789	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,36,39,45,48,54,57,66H,4-15,17,20,22-24,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0051790	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,43,45-46,48,54,57,66H,4-15,17,20,22-24,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0051791	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0051792	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,33,35-36,41,44,50,53,62H,4-8,10-11,13-16,19,22-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0051793	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,33,35-36,41-42,44-45,50,53,62H,4-8,10-11,13-16,19,22-24,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0051794	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,34,37-38,41,43,46,52,55,64H,4-8,10-11,13-16,19,22-24,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0051795	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-8,10-11,13-16,19,22-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0051796	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,45-46,48,54,57,66H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0051797	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-6,8-9,11-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0051798	TG(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,36,41,44,50,53,63H,4-16,18-19,21-24,27,30-33,35,37-40,42-43,45-49,51-52,54-62H2,1-3H3/b20-17-,28-25-,29-26-,36-34-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0051799	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-	
HMDB:HMDB0051800	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,38,64H,4-8,10-11,13-17,19-20,22-24,30-37,39-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0051801	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,32-33,58H,4-8,10-11,13-16,19,22-24,29-31,34-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0051802	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,32-33,38,41,58H,4-8,10-11,13-16,19,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0051803	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,60H,4-8,10-11,13-16,19,22-24,30-33,35-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0051804	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34-35,37,60H,4-8,10-11,13-16,19,22-24,30-33,36,38-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0051805	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34-35,37,43,46,60H,4-8,10-11,13-16,19,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051806	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,36,62H,4-8,10-11,13-15,17,20,22-24,30-35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0051807	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,39,42,62H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0051808	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,39,42,48,51,62H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0051809	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,32-33,58H,4-7,10,13-16,19,22-24,29-31,34-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0051810	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,32-33,38,41,58H,4-7,10,13-16,19,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0051811	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34-35,37,60H,4-7,10,13-16,19,22-24,30-33,36,38-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0051812	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34-35,37,43,46,60H,4-7,10,13-16,19,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051813	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32,34,36,39,42,62H,4-6,8,11,13-15,17,20,22-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0051814	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32,34,36,39,42,48,51,62H,4-6,8,11,13-15,17,20,22-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0051815	TG(22:1(13Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,33,59H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-58H2,1-3H3/b12-9-,21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0051816	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,44,47,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-43,45-46,48-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,47-44-	
HMDB:HMDB0051817	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,38,46,49,64H,4-8,10-11,13-17,19-20,22-24,30-37,39-45,47-48,50-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,38-27-,49-46-/t64-/m0/s1	
HMDB:HMDB0051818	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,32-33,40,43,58H,4-8,10-11,13-16,19,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0051819	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,32-33,38,40-41,43,58H,4-8,10-11,13-16,19,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0051820	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,42,45,60H,4-8,10-11,13-16,19,22-24,30-33,35-41,43-44,46-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0051821	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34-35,37,42,45,60H,4-8,10-11,13-16,19,22-24,30-33,36,38-41,43-44,46-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-/t60-/m1/s1	
HMDB:HMDB0051822	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34-35,37,42-43,45-46,60H,4-8,10-11,13-16,19,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0051823	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,36,44,47,62H,4-8,10-11,13-15,17,20,22-24,30-35,37-43,45-46,48-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0051824	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,39,42,44,47,62H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0051825	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,39,42,44,47-48,51,62H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0051826	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,32-33,40,43,58H,4-7,10,13-16,19,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0051827	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,32-33,38,40-41,43,58H,4-7,10,13-16,19,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0051828	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34-35,37,42,45,60H,4-7,10,13-16,19,22-24,30-33,36,38-41,43-44,46-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-/t60-/m1/s1	
HMDB:HMDB0051829	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34-35,37,42-43,45-46,60H,4-7,10,13-16,19,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0051830	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32,34,36,39,42,44,47,62H,4-6,8,11,13-15,17,20,22-24,30-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0051831	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32,34,36,39,42,44,47-48,51,62H,4-6,8,11,13-15,17,20,22-24,30-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0051832	TG(22:1(13Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,33,40,43,59H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-39,41-42,44-58H2,1-3H3/b12-9-,21-18-,28-25-,33-27-,43-40-/t59-/m1/s1	
HMDB:HMDB0051833	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,40,43,64H,4-8,10-11,13-17,19-20,22-24,31-39,41-42,44-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,43-40-	
HMDB:HMDB0051834	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,42,45,66H,4-8,10-11,13-17,19-20,22-24,31-41,43-44,46-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,45-42-/t66-/m0/s1	
HMDB:HMDB0051835	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,39,60H,4-7,9-10,12-16,19,22-24,30-33,35,37-38,40-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0051836	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,39-40,43,60H,4-7,9-10,12-16,19,22-24,30-33,35,37-38,41-42,44-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1	
HMDB:HMDB0051837	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,38,41,62H,4-8,10-11,13-16,19,22-24,31-37,39-40,42-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0051838	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,36,38-39,41,62H,4-8,10-11,13-16,19,22-24,31-35,37,40,42-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1	
HMDB:HMDB0051839	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,36,38-39,41,45,48,62H,4-8,10-11,13-16,19,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0051840	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,40,43,64H,4-8,10-11,13-15,17,20,22-24,31-39,41-42,44-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0051841	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,33,36,40-41,43-44,64H,4-8,10-11,13-15,17,20,22-24,31-32,34-35,37-39,42,45-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0051842	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,33,36,40-41,43-44,50,53,64H,4-8,10-11,13-15,17,20,22-24,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051843	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,39,60H,4-7,10,13-16,19,22-24,30-33,35,37-38,40-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0051844	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,39-40,43,60H,4-7,10,13-16,19,22-24,30-33,35,37-38,41-42,44-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1	
HMDB:HMDB0051845	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,36,38-39,41,62H,4-7,10,13-16,19,22-24,31-35,37,40,42-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1	
HMDB:HMDB0051846	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,36,38-39,41,45,48,62H,4-7,10,13-16,19,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-	
HMDB:HMDB0051847	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,36,40-41,43-44,64H,4-6,8,11,13-15,17,20,22-24,31-32,34-35,37-39,42,45-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0051848	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,36,40-41,43-44,50,53,64H,4-6,8,11,13-15,17,20,22-24,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051849	TG(22:1(13Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,36,39,61H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-60H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-/t61-/m1/s1	
HMDB:HMDB0051850	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,40,43,49,52,64H,4-8,10-11,13-17,19-20,22-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-	
HMDB:HMDB0051851	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,42,45,51,54,66H,4-8,10-11,13-17,19-20,22-24,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,45-42-,54-51-/t66-/m0/s1	
HMDB:HMDB0051852	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,39,45,48,60H,4-7,9-10,12-16,19,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0051853	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,39-40,43,45,48,60H,4-7,9-10,12-16,19,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0051854	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,38,41,47,50,62H,4-8,10-11,13-16,19,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0051855	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,36,38-39,41,47,50,62H,4-8,10-11,13-16,19,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0051856	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,36,38-39,41,45,47-48,50,62H,4-8,10-11,13-16,19,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0051857	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,40,43,49,52,64H,4-8,10-11,13-15,17,20,22-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0051858	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,33,36,40-41,43-44,49,52,64H,4-8,10-11,13-15,17,20,22-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0051859	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-8,10-11,13-15,17,20,22-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0051860	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,39,45,48,60H,4-7,10,13-16,19,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0051861	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,39-40,43,45,48,60H,4-7,10,13-16,19,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0051862	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,36,38-39,41,47,50,62H,4-7,10,13-16,19,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0051863	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,36,38-39,41,45,47-48,50,62H,4-7,10,13-16,19,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0051864	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,36,40-41,43-44,49,52,64H,4-6,8,11,13-15,17,20,22-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0051865	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-6,8,11,13-15,17,20,22-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0051866	TG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,36,39,45,48,61H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-60H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-,48-45-/t61-/m1/s1	
HMDB:HMDB0051867	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,36,39,45,48,66H,4-8,10-11,13-17,19-20,22-24,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-	
HMDB:HMDB0051868	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,37,41,47,50,68H,4-8,10-11,13-17,19-20,22-24,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-37-,50-47-/t68-/m0/s1	
HMDB:HMDB0051869	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,33,35-36,41,44,62H,4-7,9-10,12-16,19,22-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0051870	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,33,35-36,41-42,44-45,62H,4-7,9-10,12-16,19,22-24,30-32,34,37-40,43,46-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0051871	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,34,37,43,46,64H,4-7,9-10,12-16,19,22-24,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t64-/m1/s1	
HMDB:HMDB0051872	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,34,37-38,41,43,46,64H,4-7,9-10,12-16,19,22-24,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m1/s1	
HMDB:HMDB0051873	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,34,37-38,41,43,46-47,50,64H,4-7,9-10,12-16,19,22-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0051874	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,36,39,45,48,66H,4-8,10-11,13-15,17,20,22-24,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t66-/m1/s1	
HMDB:HMDB0051875	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,66H,4-8,10-11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0051876	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-8,10-11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0051877	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,33,35-36,41,44,62H,4-7,10,13-16,19,22-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0051878	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,33,35-36,41-42,44-45,62H,4-7,10,13-16,19,22-24,30-32,34,37-40,43,46-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0051879	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,34,37-38,41,43,46,64H,4-7,10,13-16,19,22-24,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m1/s1	
HMDB:HMDB0051880	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,34,37-38,41,43,46-47,50,64H,4-7,10,13-16,19,22-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0051881	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,66H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0051882	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0051883	TG(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,36,41,44,63H,4-7,9-10,12-16,18-19,21-24,27,30-33,35,37-40,42-43,45-62H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,44-41-/t63-/m1/s1	
HMDB:HMDB0051884	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,36,39,45,48,54,57,66H,4-8,10-11,13-17,19-20,22-24,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-	
HMDB:HMDB0051885	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,37,41,47,50,56,59,68H,4-8,10-11,13-17,19-20,22-24,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-37-,50-47-,59-56-/t68-/m0/s1	
HMDB:HMDB0051886	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,33,35-36,41,44,50,53,62H,4-7,9-10,12-16,19,22-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0051887	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,33,35-36,41-42,44-45,50,53,62H,4-7,9-10,12-16,19,22-24,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0051888	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,34,37,43,46,52,55,64H,4-7,9-10,12-16,19,22-24,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0051889	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,34,37-38,41,43,46,52,55,64H,4-7,9-10,12-16,19,22-24,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0051890	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-7,9-10,12-16,19,22-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0051891	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,36,39,45,48,54,57,66H,4-8,10-11,13-15,17,20,22-24,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0051892	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,54,57,66H,4-8,10-11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0051893	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-8,10-11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0051894	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,33,35-36,41,44,50,53,62H,4-7,10,13-16,19,22-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0051895	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,33,35-36,41-42,44-45,50,53,62H,4-7,10,13-16,19,22-24,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0051896	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,34,37-38,41,43,46,52,55,64H,4-7,10,13-16,19,22-24,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0051897	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-7,10,13-16,19,22-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0051898	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,54,57,66H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0051899	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-6,8,11,13-15,17,20,22-24,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0051900	TG(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,36,41,44,50,53,63H,4-7,9-10,12-16,18-19,21-24,27,30-33,35,37-40,42-43,45-49,51-52,54-62H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0051901	TG(22:1(13Z)/o-18:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,63H,4-24,27,30-62H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0051902	TG(22:1(13Z)/o-18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,65H,4-24,27,30-64H2,1-3H3/b28-25-,29-26-/t65-/m0/s1	
HMDB:HMDB0051903	TG(22:1(13Z)/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,33,59H,4-17,19-20,22-24,26,29-32,34-58H2,1-3H3/b21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0051904	TG(22:1(13Z)/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,33,39,42,59H,4-17,19-20,22-24,26,29-32,34-38,40-41,43-58H2,1-3H3/b21-18-,28-25-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0051905	TG(22:1(13Z)/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,61H,4-16,18-19,21-24,27,30-60H2,1-3H3/b20-17-,28-25-,29-26-/t61-/m1/s1	
HMDB:HMDB0051906	TG(22:1(13Z)/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,61H,4-16,18-19,21-24,27,30-34,36-37,39-60H2,1-3H3/b20-17-,28-25-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0051907	TG(22:1(13Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,44,47,61H,4-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b20-17-,28-25-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0051908	TG(22:1(13Z)/o-18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,63H,4-15,17-18,20-24,27,30-62H2,1-3H3/b19-16-,28-25-,29-26-/t63-/m1/s1	
HMDB:HMDB0051909	TG(22:1(13Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,40,43,63H,4-15,17-18,20-24,27,30-32,34,36-39,41-42,44-62H2,1-3H3/b19-16-,28-25-,29-26-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0051910	TG(22:1(13Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,40,43,49,52,63H,4-15,17-18,20-24,27,30-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b19-16-,28-25-,29-26-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0051911	TG(22:1(13Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,33,59H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-58H2,1-3H3/b12-9-,21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0051912	TG(22:1(13Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,33,39,42,59H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-38,40-41,43-58H2,1-3H3/b12-9-,21-18-,28-25-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0051913	TG(22:1(13Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,61H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-60H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0051914	TG(22:1(13Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,44,47,61H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0051915	TG(22:1(13Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,40,43,63H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-39,41-42,44-62H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0051916	TG(22:1(13Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,40,43,49,52,63H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0051917	TG(24:1(15Z)/14:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-42-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,62H,4-23,28-61H2,1-3H3/b26-24-,27-25-	
HMDB:HMDB0051918	TG(24:1(15Z)/14:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,24-26,32,56H,4-16,18-19,21-23,27-31,33-55H2,1-3H3/b20-17-,26-24-,32-25-/t56-/m1/s1	
HMDB:HMDB0051919	TG(24:1(15Z)/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,24-26,32,37,39,56H,4-16,18-19,21-23,27-31,33-36,38,40-55H2,1-3H3/b20-17-,26-24-,32-25-,39-37-/t56-/m1/s1	
HMDB:HMDB0051920	TG(24:1(15Z)/14:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,58H,4-16,18-19,21-23,28-57H2,1-3H3/b20-17-,26-24-,27-25-/t58-/m1/s1	
HMDB:HMDB0051921	TG(24:1(15Z)/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,34,36,58H,4-16,18-19,21-23,28-33,35,37-57H2,1-3H3/b20-17-,26-24-,27-25-,36-34-/t58-/m1/s1	
HMDB:HMDB0051922	TG(24:1(15Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,34,36,41,44,58H,4-16,18-19,21-23,28-33,35,37-40,42-43,45-57H2,1-3H3/b20-17-,26-24-,27-25-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0051923	TG(24:1(15Z)/14:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,60H,4-16,18-19,21-23,28-59H2,1-3H3/b20-17-,26-24-,27-25-/t60-/m1/s1	
HMDB:HMDB0051924	TG(24:1(15Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,34,38,41,60H,4-16,18-19,21-23,28-31,33,35-37,39-40,42-59H2,1-3H3/b20-17-,26-24-,27-25-,34-32-,41-38-/t60-/m1/s1	
HMDB:HMDB0051925	TG(24:1(15Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,24-27,32,34,38,41,46,49,60H,4-16,18-19,21-23,28-31,33,35-37,39-40,42-45,47-48,50-59H2,1-3H3/b20-17-,26-24-,27-25-,34-32-,41-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0051926	TG(24:1(15Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,32,56H,4-7,9-10,12-16,18-19,21-23,27-31,33-55H2,1-3H3/b11-8-,20-17-,26-24-,32-25-/t56-/m1/s1	
HMDB:HMDB0051927	TG(24:1(15Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-26,32,37,39,56H,4-7,9-10,12-16,18-19,21-23,27-31,33-36,38,40-55H2,1-3H3/b11-8-,20-17-,26-24-,32-25-,39-37-/t56-/m1/s1	
HMDB:HMDB0051928	TG(24:1(15Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,34,36,58H,4-7,9-10,12-16,18-19,21-23,28-33,35,37-57H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,36-34-/t58-/m1/s1	
HMDB:HMDB0051929	TG(24:1(15Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,34,36,41,44,58H,4-7,9-10,12-16,18-19,21-23,28-33,35,37-40,42-43,45-57H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0051930	TG(24:1(15Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,34,38,41,60H,4-7,9-10,12-16,18-19,21-23,28-31,33,35-37,39-40,42-59H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-32-,41-38-/t60-/m1/s1	
HMDB:HMDB0051931	TG(24:1(15Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,24-27,32,34,38,41,46,49,60H,4-7,9-10,12-16,18-19,21-23,28-31,33,35-37,39-40,42-45,47-48,50-59H2,1-3H3/b11-8-,20-17-,26-24-,27-25-,34-32-,41-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0051932	TG(24:1(15Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-37-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h24,26,57H,4-23,25,27-56H2,1-3H3/b26-24-/t57-/m1/s1	
HMDB:HMDB0051933	TG(24:1(15Z)/15:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-44-46-49-52-55-58-64(67)70-61-63(72-66(69)60-57-54-51-48-43-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-45-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,63H,4-24,29-62H2,1-3H3/b27-25-,28-26-	
HMDB:HMDB0051934	TG(24:1(15Z)/15:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,57H,4-16,18-19,21-24,28-32,34-56H2,1-3H3/b20-17-,27-25-,33-26-/t57-/m1/s1	
HMDB:HMDB0051935	TG(24:1(15Z)/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,38,40,57H,4-16,18-19,21-24,28-32,34-37,39,41-56H2,1-3H3/b20-17-,27-25-,33-26-,40-38-/t57-/m1/s1	
HMDB:HMDB0051936	TG(24:1(15Z)/15:0/20:2n6)	CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-28-26-23-20-17-14-11-8-5-2/h14,17,23,25-27,58H,4-13,15-16,18-22,24,28-57H2,1-3H3/b17-14-,26-23-,27-25-	
HMDB:HMDB0051937	TG(24:1(15Z)/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,35,37,59H,4-16,18-19,21-24,29-34,36,38-58H2,1-3H3/b20-17-,27-25-,28-26-,37-35-/t59-/m1/s1	
HMDB:HMDB0051938	TG(24:1(15Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,35,37,42,45,59H,4-16,18-19,21-24,29-34,36,38-41,43-44,46-58H2,1-3H3/b20-17-,27-25-,28-26-,37-35-,45-42-/t59-/m1/s1	
HMDB:HMDB0051939	TG(24:1(15Z)/15:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,61H,4-16,18-19,21-24,29-60H2,1-3H3/b20-17-,27-25-,28-26-/t61-/m1/s1	
HMDB:HMDB0051940	TG(24:1(15Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,39,42,61H,4-16,18-19,21-24,29-32,34,36-38,40-41,43-60H2,1-3H3/b20-17-,27-25-,28-26-,35-33-,42-39-/t61-/m1/s1	
HMDB:HMDB0051941	TG(24:1(15Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,39,42,47,50,61H,4-16,18-19,21-24,29-32,34,36-38,40-41,43-46,48-49,51-60H2,1-3H3/b20-17-,27-25-,28-26-,35-33-,42-39-,50-47-/t61-/m1/s1	
HMDB:HMDB0051942	TG(24:1(15Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,57H,4-7,9-10,12-16,18-19,21-24,28-32,34-56H2,1-3H3/b11-8-,20-17-,27-25-,33-26-/t57-/m1/s1	
HMDB:HMDB0051943	TG(24:1(15Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,38,40,57H,4-7,9-10,12-16,18-19,21-24,28-32,34-37,39,41-56H2,1-3H3/b11-8-,20-17-,27-25-,33-26-,40-38-/t57-/m1/s1	
HMDB:HMDB0051944	TG(24:1(15Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,35,37,59H,4-7,9-10,12-16,18-19,21-24,29-34,36,38-58H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,37-35-/t59-/m1/s1	
HMDB:HMDB0051945	TG(24:1(15Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-38-41-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,35,37,42,45,59H,4-7,9-10,12-16,18-19,21-24,29-34,36,38-41,43-44,46-58H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,37-35-,45-42-/t59-/m1/s1	
HMDB:HMDB0051946	TG(24:1(15Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,39,42,61H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-38,40-41,43-60H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-,42-39-/t61-/m1/s1	
HMDB:HMDB0051947	TG(24:1(15Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-41-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-42-39-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,39,42,47,50,61H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-38,40-41,43-46,48-49,51-60H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-,42-39-,50-47-/t61-/m1/s1	
HMDB:HMDB0051948	TG(24:1(15Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-36-39-41-44-47-50-53-59(61)64-57-58(65-60(62)54-51-48-45-42-38-24-21-18-15-12-9-6-3)56-63-55-52-49-46-43-40-37-35-28-26-23-20-17-14-11-8-5-2/h25,27,58H,4-24,26,28-57H2,1-3H3/b27-25-/t58-/m1/s1	
HMDB:HMDB0051949	TG(24:1(15Z)/16:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C67H126O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-41-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,64H,4-24,29-63H2,1-3H3/b27-25-,28-26-	
HMDB:HMDB0051950	TG(24:1(15Z)/16:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,58H,4-16,18-19,21-24,28-32,34-57H2,1-3H3/b20-17-,27-25-,33-26-/t58-/m1/s1	
HMDB:HMDB0051951	TG(24:1(15Z)/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h17,20,25-27,33,38,41,58H,4-16,18-19,21-24,28-32,34-37,39-40,42-57H2,1-3H3/b20-17-,27-25-,33-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0051952	TG(24:1(15Z)/16:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,60H,4-16,18-19,21-24,29-59H2,1-3H3/b20-17-,27-25-,28-26-/t60-/m1/s1	
HMDB:HMDB0051953	TG(24:1(15Z)/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,35,38,60H,4-16,18-19,21-24,29-34,36-37,39-59H2,1-3H3/b20-17-,27-25-,28-26-,38-35-/t60-/m1/s1	
HMDB:HMDB0051954	TG(24:1(15Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,35,38,43,46,60H,4-16,18-19,21-24,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b20-17-,27-25-,28-26-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051955	TG(24:1(15Z)/16:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,62H,4-16,18-19,21-24,29-61H2,1-3H3/b20-17-,27-25-,28-26-/t62-/m1/s1	
HMDB:HMDB0051956	TG(24:1(15Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,40,42,62H,4-16,18-19,21-24,29-32,34,36-39,41,43-61H2,1-3H3/b20-17-,27-25-,28-26-,35-33-,42-40-/t62-/m1/s1	
HMDB:HMDB0051957	TG(24:1(15Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,33,35,40,42,48,51,62H,4-16,18-19,21-24,29-32,34,36-39,41,43-47,49-50,52-61H2,1-3H3/b20-17-,27-25-,28-26-,35-33-,42-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0051958	TG(24:1(15Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,58H,4-7,9-10,12-16,18-19,21-24,28-32,34-57H2,1-3H3/b11-8-,20-17-,27-25-,33-26-/t58-/m1/s1	
HMDB:HMDB0051959	TG(24:1(15Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,33,38,41,58H,4-7,9-10,12-16,18-19,21-24,28-32,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,27-25-,33-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0051960	TG(24:1(15Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,35,38,60H,4-7,9-10,12-16,18-19,21-24,29-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,38-35-/t60-/m1/s1	
HMDB:HMDB0051961	TG(24:1(15Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,35,38,43,46,60H,4-7,9-10,12-16,18-19,21-24,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0051962	TG(24:1(15Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,40,42,62H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-39,41,43-61H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-,42-40-/t62-/m1/s1	
HMDB:HMDB0051963	TG(24:1(15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,33,35,40,42,48,51,62H,4-7,9-10,12-16,18-19,21-24,29-32,34,36-39,41,43-47,49-50,52-61H2,1-3H3/b11-8-,20-17-,27-25-,28-26-,35-33-,42-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0051964	TG(24:1(15Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-39-42-45-48-51-54-60(62)65-58-59(66-61(63)55-52-49-46-43-40-36-24-21-18-15-12-9-6-3)57-64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h25,27,59H,4-24,26,28-58H2,1-3H3/b27-25-/t59-/m1/s1	
HMDB:HMDB0051965	TG(24:1(15Z)/18:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,66H,4-24,27,30-65H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0051966	TG(24:1(15Z)/18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,34,60H,4-16,18-19,21-24,27,29-33,35-59H2,1-3H3/b20-17-,28-25-,34-26-/t60-/m1/s1	
HMDB:HMDB0051967	TG(24:1(15Z)/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,34,40,43,60H,4-16,18-19,21-24,27,29-33,35-39,41-42,44-59H2,1-3H3/b20-17-,28-25-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0051968	TG(24:1(15Z)/18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,62H,4-16,18-19,21-24,27,30-61H2,1-3H3/b20-17-,28-25-,29-26-/t62-/m1/s1	
HMDB:HMDB0051969	TG(24:1(15Z)/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,37,39,62H,4-16,18-19,21-24,27,30-36,38,40-61H2,1-3H3/b20-17-,28-25-,29-26-,39-37-/t62-/m1/s1	
HMDB:HMDB0051970	TG(24:1(15Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,37,39,45,48,62H,4-16,18-19,21-24,27,30-36,38,40-44,46-47,49-61H2,1-3H3/b20-17-,28-25-,29-26-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0051971	TG(24:1(15Z)/18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,64H,4-16,18-19,21-24,27,30-63H2,1-3H3/b20-17-,28-25-,29-26-/t64-/m1/s1	
HMDB:HMDB0051972	TG(24:1(15Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,36,41,44,64H,4-16,18-19,21-24,27,30-33,35,37-40,42-43,45-63H2,1-3H3/b20-17-,28-25-,29-26-,36-34-,44-41-/t64-/m1/s1	
HMDB:HMDB0051973	TG(24:1(15Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,34,36,41,44,50,53,64H,4-16,18-19,21-24,27,30-33,35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b20-17-,28-25-,29-26-,36-34-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051974	TG(24:1(15Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,34,60H,4-7,9-10,12-16,18-19,21-24,27,29-33,35-59H2,1-3H3/b11-8-,20-17-,28-25-,34-26-/t60-/m1/s1	
HMDB:HMDB0051975	TG(24:1(15Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28,34,40,43,60H,4-7,9-10,12-16,18-19,21-24,27,29-33,35-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,28-25-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0051976	TG(24:1(15Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,37,39,62H,4-7,9-10,12-16,18-19,21-24,27,30-36,38,40-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-37-/t62-/m1/s1	
HMDB:HMDB0051977	TG(24:1(15Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,37,39,45,48,62H,4-7,9-10,12-16,18-19,21-24,27,30-36,38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0051978	TG(24:1(15Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,36,41,44,64H,4-7,9-10,12-16,18-19,21-24,27,30-33,35,37-40,42-43,45-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,44-41-/t64-/m1/s1	
HMDB:HMDB0051979	TG(24:1(15Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,34,36,41,44,50,53,64H,4-7,9-10,12-16,18-19,21-24,27,30-33,35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0051980	TG(24:1(15Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h25,28,61H,4-24,26-27,29-60H2,1-3H3/b28-25-/t61-/m1/s1	
HMDB:HMDB0051981	TG(24:1(15Z)/20:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,68H,4-24,27,30-67H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0051982	TG(24:1(15Z)/20:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,62H,4-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b21-18-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0051983	TG(24:1(15Z)/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,36,42,45,62H,4-17,19-20,22-24,26,29-35,37-41,43-44,46-61H2,1-3H3/b21-18-,28-25-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0051984	TG(24:1(15Z)/20:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,64H,4-16,18-19,21-24,27,30-63H2,1-3H3/b20-17-,28-25-,29-26-/t64-/m1/s1	
HMDB:HMDB0051985	TG(24:1(15Z)/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,38,41,64H,4-16,18-19,21-24,27,30-37,39-40,42-63H2,1-3H3/b20-17-,28-25-,29-26-,41-38-/t64-/m1/s1	
HMDB:HMDB0051986	TG(24:1(15Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,38,41,47,50,64H,4-16,18-19,21-24,27,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,28-25-,29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0051987	TG(24:1(15Z)/20:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,66H,4-16,18-19,21-24,27,30-65H2,1-3H3/b20-17-,28-25-,29-26-/t66-/m1/s1	
HMDB:HMDB0051988	TG(24:1(15Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,43,46,66H,4-16,18-19,21-24,27,30-34,36-37,39-42,44-45,47-65H2,1-3H3/b20-17-,28-25-,29-26-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0051989	TG(24:1(15Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,43,46,52,55,66H,4-16,18-19,21-24,27,30-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b20-17-,28-25-,29-26-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0051990	TG(24:1(15Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0051991	TG(24:1(15Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,42,45,62H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,28-25-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0051992	TG(24:1(15Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,38,41,64H,4-7,9-10,12-16,18-19,21-24,27,30-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,41-38-/t64-/m1/s1	
HMDB:HMDB0051993	TG(24:1(15Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,38,41,47,50,64H,4-7,9-10,12-16,18-19,21-24,27,30-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0051994	TG(24:1(15Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,43,46,66H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-42,44-45,47-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0051995	TG(24:1(15Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,43,46,52,55,66H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0051996	TG(24:1(15Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25,28,63H,4-24,26-27,29-62H2,1-3H3/b28-25-/t63-/m1/s1	
HMDB:HMDB0051997	TG(24:1(15Z)/22:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,70H,4-24,27,30-69H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0051998	TG(24:1(15Z)/22:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,38,64H,4-17,19-20,22-24,26,29-37,39-63H2,1-3H3/b21-18-,28-25-,38-27-/t64-/m1/s1	
HMDB:HMDB0051999	TG(24:1(15Z)/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,38,44,47,64H,4-17,19-20,22-24,26,29-37,39-43,45-46,48-63H2,1-3H3/b21-18-,28-25-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0052000	TG(24:1(15Z)/22:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,66H,4-17,19-20,22-24,26,29,31-65H2,1-3H3/b21-18-,28-25-,30-27-/t66-/m1/s1	
HMDB:HMDB0052001	TG(24:1(15Z)/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,40,43,66H,4-17,19-20,22-24,26,29,31-39,41-42,44-65H2,1-3H3/b21-18-,28-25-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0052002	TG(24:1(15Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,40,43,49,52,66H,4-17,19-20,22-24,26,29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b21-18-,28-25-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0052003	TG(24:1(15Z)/22:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,68H,4-16,18-19,21-24,27,30-67H2,1-3H3/b20-17-,28-25-,29-26-/t68-/m1/s1	
HMDB:HMDB0052004	TG(24:1(15Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,36,39,45,48,68H,4-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,28-25-,29-26-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0052005	TG(24:1(15Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,36,39,45,48,54,57,68H,4-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,28-25-,29-26-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0052006	TG(24:1(15Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,38,64H,4-8,10-11,13-17,19-20,22-24,26,29-37,39-63H2,1-3H3/b12-9-,21-18-,28-25-,38-27-/t64-/m1/s1	
HMDB:HMDB0052007	TG(24:1(15Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,38,44,47,64H,4-8,10-11,13-17,19-20,22-24,26,29-37,39-43,45-46,48-63H2,1-3H3/b12-9-,21-18-,28-25-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0052008	TG(24:1(15Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,40,43,66H,4-8,10-11,13-17,19-20,22-24,26,29,31-39,41-42,44-65H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0052009	TG(24:1(15Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,40,43,49,52,66H,4-8,10-11,13-17,19-20,22-24,26,29,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0052010	TG(24:1(15Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,36,39,45,48,68H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0052011	TG(24:1(15Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,36,39,45,48,54,57,68H,4-7,9-10,12-16,18-19,21-24,27,30-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0052012	TG(24:1(15Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,28,65H,4-24,26-27,29-64H2,1-3H3/b28-25-/t65-/m1/s1	
HMDB:HMDB0052013	TG(24:1(15Z)/24:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-64-67-73(76)79-70-72(81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,72H,4-24,27,30-71H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0052014	TG(24:1(15Z)/24:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,40,66H,4-17,19-20,22-24,26,29-39,41-65H2,1-3H3/b21-18-,28-25-,40-27-/t66-/m1/s1	
HMDB:HMDB0052015	TG(24:1(15Z)/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,40,46,49,66H,4-17,19-20,22-24,26,29-39,41-45,47-48,50-65H2,1-3H3/b21-18-,28-25-,40-27-,49-46-/t66-/m1/s1	
HMDB:HMDB0052016	TG(24:1(15Z)/24:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,68H,4-17,19-20,22-24,26,29,31-67H2,1-3H3/b21-18-,28-25-,30-27-/t68-/m1/s1	
HMDB:HMDB0052017	TG(24:1(15Z)/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,42,45,68H,4-17,19-20,22-24,26,29,31-41,43-44,46-67H2,1-3H3/b21-18-,28-25-,30-27-,45-42-/t68-/m1/s1	
HMDB:HMDB0052018	TG(24:1(15Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,42,45,51,54,68H,4-17,19-20,22-24,26,29,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b21-18-,28-25-,30-27-,45-42-,54-51-/t68-/m1/s1	
HMDB:HMDB0052019	TG(24:1(15Z)/24:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,70H,4-17,19-20,22-24,26,29,31-69H2,1-3H3/b21-18-,28-25-,30-27-/t70-/m1/s1	
HMDB:HMDB0052020	TG(24:1(15Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,41,47,50,70H,4-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-69H2,1-3H3/b21-18-,28-25-,30-27-,41-38-,50-47-/t70-/m1/s1	
HMDB:HMDB0052021	TG(24:1(15Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25,27-28,30,38,41,47,50,56,59,70H,4-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-55,57-58,60-69H2,1-3H3/b21-18-,28-25-,30-27-,41-38-,50-47-,59-56-/t70-/m1/s1	
HMDB:HMDB0052022	TG(24:1(15Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,40,66H,4-8,10-11,13-17,19-20,22-24,26,29-39,41-65H2,1-3H3/b12-9-,21-18-,28-25-,40-27-/t66-/m1/s1	
HMDB:HMDB0052023	TG(24:1(15Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,40,46,49,66H,4-8,10-11,13-17,19-20,22-24,26,29-39,41-45,47-48,50-65H2,1-3H3/b12-9-,21-18-,28-25-,40-27-,49-46-/t66-/m1/s1	
HMDB:HMDB0052024	TG(24:1(15Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,42,45,68H,4-8,10-11,13-17,19-20,22-24,26,29,31-41,43-44,46-67H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,45-42-/t68-/m1/s1	
HMDB:HMDB0052025	TG(24:1(15Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,42,45,51,54,68H,4-8,10-11,13-17,19-20,22-24,26,29,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,45-42-,54-51-/t68-/m1/s1	
HMDB:HMDB0052026	TG(24:1(15Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,41,47,50,70H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-69H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-38-,50-47-/t70-/m1/s1	
HMDB:HMDB0052027	TG(24:1(15Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,41,47,50,56,59,70H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-55,57-58,60-69H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-38-,50-47-,59-56-/t70-/m1/s1	
HMDB:HMDB0052028	TG(24:1(15Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-44-47-50-53-56-59-62-68(70)73-66-67(65-72-64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)74-69(71)63-60-57-54-51-48-45-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25,28,67H,4-24,26-27,29-66H2,1-3H3/b28-25-/t67-/m1/s1	
HMDB:HMDB0052029	TG(24:1(15Z)/14:1(9Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-42-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,62H,4-14,16-17,19-23,28-61H2,1-3H3/b18-15-,26-24-,27-25-	
HMDB:HMDB0052030	TG(24:1(15Z)/14:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,32,56H,4-14,16,19,21-23,27-31,33-55H2,1-3H3/b18-15-,20-17-,26-24-,32-25-/t56-/m1/s1	
HMDB:HMDB0052031	TG(24:1(15Z)/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,32,37,39,56H,4-14,16,19,21-23,27-31,33-36,38,40-55H2,1-3H3/b18-15-,20-17-,26-24-,32-25-,39-37-/t56-/m1/s1	
HMDB:HMDB0052032	TG(24:1(15Z)/14:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,58H,4-14,16,19,21-23,28-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t58-/m1/s1	
HMDB:HMDB0052033	TG(24:1(15Z)/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,34,36,58H,4-14,16,19,21-23,28-33,35,37-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,36-34-/t58-/m1/s1	
HMDB:HMDB0052034	TG(24:1(15Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,34,36,41,44,58H,4-14,16,19,21-23,28-33,35,37-40,42-43,45-57H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0052035	TG(24:1(15Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,60H,4-14,16,19,21-23,28-59H2,1-3H3/b18-15-,20-17-,26-24-,27-25-/t60-/m1/s1	
HMDB:HMDB0052036	TG(24:1(15Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,34,38,41,60H,4-14,16,19,21-23,28-31,33,35-37,39-40,42-59H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,34-32-,41-38-/t60-/m1/s1	
HMDB:HMDB0052037	TG(24:1(15Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-27,32,34,38,41,46,49,60H,4-14,16,19,21-23,28-31,33,35-37,39-40,42-45,47-48,50-59H2,1-3H3/b18-15-,20-17-,26-24-,27-25-,34-32-,41-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0052038	TG(24:1(15Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,32,56H,4-7,9-10,12-14,16,19,21-23,27-31,33-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,32-25-/t56-/m1/s1	
HMDB:HMDB0052039	TG(24:1(15Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-26,32,37,39,56H,4-7,9-10,12-14,16,19,21-23,27-31,33-36,38,40-55H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,32-25-,39-37-/t56-/m1/s1	
HMDB:HMDB0052040	TG(24:1(15Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,34,36,58H,4-7,9-10,12-14,16,19,21-23,28-33,35,37-57H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,36-34-/t58-/m1/s1	
HMDB:HMDB0052041	TG(24:1(15Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,34,36,41,44,58H,4-7,9-10,12-14,16,19,21-23,28-33,35,37-40,42-43,45-57H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0052042	TG(24:1(15Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,32,34,38,41,60H,4-7,9-10,12-14,16,19,21-23,28-31,33,35-37,39-40,42-59H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,34-32-,41-38-/t60-/m1/s1	
HMDB:HMDB0052043	TG(24:1(15Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-37-39-42-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-40-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,24-27,32,34,38,41,46,49,60H,4-7,9-10,12-14,16,19,21-23,28-31,33,35-37,39-40,42-45,47-48,50-59H2,1-3H3/b11-8-,18-15-,20-17-,26-24-,27-25-,34-32-,41-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0052044	TG(24:1(15Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-38-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-37-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-34-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,57H,4-14,16-17,19-23,25,27-56H2,1-3H3/b18-15-,26-24-/t57-/m1/s1	
HMDB:HMDB0052045	TG(24:1(15Z)/16:1(9Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-41-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,64H,4-20,22-23,29-63H2,1-3H3/b24-21-,27-25-,28-26-	
HMDB:HMDB0052046	TG(24:1(15Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,33,58H,4-16,18-19,22-23,28-32,34-57H2,1-3H3/b20-17-,24-21-,27-25-,33-26-/t58-/m1/s1	
HMDB:HMDB0052047	TG(24:1(15Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,33,38,41,58H,4-16,18-19,22-23,28-32,34-37,39-40,42-57H2,1-3H3/b20-17-,24-21-,27-25-,33-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0052048	TG(24:1(15Z)/16:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,60H,4-16,18-19,22-23,29-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t60-/m1/s1	
HMDB:HMDB0052049	TG(24:1(15Z)/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,35,38,60H,4-16,18-19,22-23,29-34,36-37,39-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,38-35-/t60-/m1/s1	
HMDB:HMDB0052050	TG(24:1(15Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,35,38,43,46,60H,4-16,18-19,22-23,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0052051	TG(24:1(15Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,62H,4-16,18-19,22-23,29-61H2,1-3H3/b20-17-,24-21-,27-25-,28-26-/t62-/m1/s1	
HMDB:HMDB0052052	TG(24:1(15Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,33,35,40,42,62H,4-16,18-19,22-23,29-32,34,36-39,41,43-61H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,35-33-,42-40-/t62-/m1/s1	
HMDB:HMDB0052053	TG(24:1(15Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20-21,24-28,33,35,40,42,48,51,62H,4-16,18-19,22-23,29-32,34,36-39,41,43-47,49-50,52-61H2,1-3H3/b20-17-,24-21-,27-25-,28-26-,35-33-,42-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0052054	TG(24:1(15Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,33,58H,4-7,9-10,12-16,18-19,22-23,28-32,34-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,33-26-/t58-/m1/s1	
HMDB:HMDB0052055	TG(24:1(15Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-27,33,38,41,58H,4-7,9-10,12-16,18-19,22-23,28-32,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,33-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0052056	TG(24:1(15Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,35,38,60H,4-7,9-10,12-16,18-19,22-23,29-34,36-37,39-59H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,38-35-/t60-/m1/s1	
HMDB:HMDB0052057	TG(24:1(15Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,35,38,43,46,60H,4-7,9-10,12-16,18-19,22-23,29-34,36-37,39-42,44-45,47-59H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0052058	TG(24:1(15Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,33,35,40,42,62H,4-7,9-10,12-16,18-19,22-23,29-32,34,36-39,41,43-61H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,35-33-,42-40-/t62-/m1/s1	
HMDB:HMDB0052059	TG(24:1(15Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-36-38-41-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-39-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-40-37-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,33,35,40,42,48,51,62H,4-7,9-10,12-16,18-19,22-23,29-32,34,36-39,41,43-47,49-50,52-61H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-,35-33-,42-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0052060	TG(24:1(15Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-39-42-45-48-51-54-60(62)65-58-59(66-61(63)55-52-49-46-43-40-36-24-21-18-15-12-9-6-3)57-64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,59H,4-20,22-23,26,28-58H2,1-3H3/b24-21-,27-25-/t59-/m1/s1	
HMDB:HMDB0052061	TG(24:1(15Z)/18:1(11Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,66H,4-20,22-23,27,30-65H2,1-3H3/b24-21-,28-25-,29-26-	
HMDB:HMDB0052062	TG(24:1(15Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28,34,60H,4-16,18-19,22-23,27,29-33,35-59H2,1-3H3/b20-17-,24-21-,28-25-,34-26-/t60-/m1/s1	
HMDB:HMDB0052063	TG(24:1(15Z)/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28,34,40,43,60H,4-16,18-19,22-23,27,29-33,35-39,41-42,44-59H2,1-3H3/b20-17-,24-21-,28-25-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0052064	TG(24:1(15Z)/18:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,62H,4-16,18-19,22-23,27,30-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t62-/m1/s1	
HMDB:HMDB0052065	TG(24:1(15Z)/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,37,39,62H,4-16,18-19,22-23,27,30-36,38,40-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,39-37-/t62-/m1/s1	
HMDB:HMDB0052066	TG(24:1(15Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,37,39,45,48,62H,4-16,18-19,22-23,27,30-36,38,40-44,46-47,49-61H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0052067	TG(24:1(15Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,64H,4-16,18-19,22-23,27,30-63H2,1-3H3/b20-17-,24-21-,28-25-,29-26-/t64-/m1/s1	
HMDB:HMDB0052068	TG(24:1(15Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,34,36,41,44,64H,4-16,18-19,22-23,27,30-33,35,37-40,42-43,45-63H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,36-34-,44-41-/t64-/m1/s1	
HMDB:HMDB0052069	TG(24:1(15Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20-21,24-26,28-29,34,36,41,44,50,53,64H,4-16,18-19,22-23,27,30-33,35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b20-17-,24-21-,28-25-,29-26-,36-34-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0052070	TG(24:1(15Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28,34,60H,4-7,9-10,12-16,18-19,22-23,27,29-33,35-59H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,34-26-/t60-/m1/s1	
HMDB:HMDB0052071	TG(24:1(15Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28,34,40,43,60H,4-7,9-10,12-16,18-19,22-23,27,29-33,35-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,34-26-,43-40-/t60-/m1/s1	
HMDB:HMDB0052072	TG(24:1(15Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,37,39,62H,4-7,9-10,12-16,18-19,22-23,27,30-36,38,40-61H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,39-37-/t62-/m1/s1	
HMDB:HMDB0052073	TG(24:1(15Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,37,39,45,48,62H,4-7,9-10,12-16,18-19,22-23,27,30-36,38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0052074	TG(24:1(15Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,34,36,41,44,64H,4-7,9-10,12-16,18-19,22-23,27,30-33,35,37-40,42-43,45-63H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,36-34-,44-41-/t64-/m1/s1	
HMDB:HMDB0052075	TG(24:1(15Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-26,28-29,34,36,41,44,50,53,64H,4-7,9-10,12-16,18-19,22-23,27,30-33,35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b11-8-,20-17-,24-21-,28-25-,29-26-,36-34-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0052076	TG(24:1(15Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h21,24-25,28,61H,4-20,22-23,26-27,29-60H2,1-3H3/b24-21-,28-25-/t61-/m1/s1	
HMDB:HMDB0052077	TG(24:1(15Z)/18:1(9Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-29,40,66H,4-24,30-39,41-65H2,1-3H3/b28-25-,29-26-,40-27-	
HMDB:HMDB0052078	TG(24:1(15Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20,25-28,34-35,60H,4-16,18-19,21-24,29-33,36-59H2,1-3H3/b20-17-,28-25-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0052079	TG(24:1(15Z)/18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17,20,25-28,34-35,40,43,60H,4-16,18-19,21-24,29-33,36-39,41-42,44-59H2,1-3H3/b20-17-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0052080	TG(24:1(15Z)/18:1(9Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,36,62H,4-16,18-19,21-24,30-35,37-61H2,1-3H3/b20-17-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0052081	TG(24:1(15Z)/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,36-37,39,62H,4-16,18-19,21-24,30-35,38,40-61H2,1-3H3/b20-17-,28-25-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0052082	TG(24:1(15Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,36-37,39,45,48,62H,4-16,18-19,21-24,30-35,38,40-44,46-47,49-61H2,1-3H3/b20-17-,28-25-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0052083	TG(24:1(15Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,38,64H,4-16,18-19,21-24,30-37,39-63H2,1-3H3/b20-17-,28-25-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0052084	TG(24:1(15Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,36,38,41,44,64H,4-16,18-19,21-24,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b20-17-,28-25-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0052085	TG(24:1(15Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17,20,25-29,34,36,38,41,44,50,53,64H,4-16,18-19,21-24,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b20-17-,28-25-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0052086	TG(24:1(15Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,34-35,60H,4-7,9-10,12-16,18-19,21-24,29-33,36-59H2,1-3H3/b11-8-,20-17-,28-25-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0052087	TG(24:1(15Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-28,34-35,40,43,60H,4-7,9-10,12-16,18-19,21-24,29-33,36-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0052088	TG(24:1(15Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,36-37,39,62H,4-7,9-10,12-16,18-19,21-24,30-35,38,40-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0052089	TG(24:1(15Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,36-37,39,45,48,62H,4-7,9-10,12-16,18-19,21-24,30-35,38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0052090	TG(24:1(15Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34,36,38,41,44,64H,4-7,9-10,12-16,18-19,21-24,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0052091	TG(24:1(15Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-29,34,36,38,41,44,50,53,64H,4-7,9-10,12-16,18-19,21-24,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0052092	TG(24:1(15Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h25,27-28,35,61H,4-24,26,29-34,36-60H2,1-3H3/b28-25-,35-27-/t61-/m1/s1	
HMDB:HMDB0052093	TG(24:1(15Z)/20:1(11Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-30,68H,4-24,31-67H2,1-3H3/b28-25-,29-26-,30-27-	
HMDB:HMDB0052094	TG(24:1(15Z)/20:1(11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,62H,4-17,19-20,22-24,30-35,37-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0052095	TG(24:1(15Z)/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,42,45,62H,4-17,19-20,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0052096	TG(24:1(15Z)/20:1(11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,64H,4-16,18-19,21-24,31-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0052097	TG(24:1(15Z)/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,38,41,64H,4-16,18-19,21-24,31-37,39-40,42-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0052098	TG(24:1(15Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,38,41,47,50,64H,4-16,18-19,21-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0052099	TG(24:1(15Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,66H,4-16,18-19,21-24,31-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0052100	TG(24:1(15Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,38,43,46,66H,4-16,18-19,21-24,31-34,36-37,39-42,44-45,47-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0052101	TG(24:1(15Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,38,43,46,52,55,66H,4-16,18-19,21-24,31-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0052102	TG(24:1(15Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0052103	TG(24:1(15Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,42,45,62H,4-8,10-11,13-17,19-20,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0052104	TG(24:1(15Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,38,41,64H,4-7,9-10,12-16,18-19,21-24,31-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0052105	TG(24:1(15Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,38,41,47,50,64H,4-7,9-10,12-16,18-19,21-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0052106	TG(24:1(15Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,38,43,46,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-37,39-42,44-45,47-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0052107	TG(24:1(15Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,38,43,46,52,55,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0052108	TG(24:1(15Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,63H,4-24,27,30-62H2,1-3H3/b28-25-,29-26-/t63-/m1/s1	
HMDB:HMDB0052109	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-30,44,47,53,56,68H,4-24,31-43,45-46,48-52,54-55,57-67H2,1-3H3/b28-25-,29-26-,30-27-,47-44-,56-53-	
HMDB:HMDB0052110	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,38,41,47,50,62H,4-17,19-20,22-24,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0052111	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,38,41-42,45,47,50,62H,4-17,19-20,22-24,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0052112	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,40,43,49,52,64H,4-16,18-19,21-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0052113	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,38,40-41,43,49,52,64H,4-16,18-19,21-24,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0052114	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,38,40-41,43,47,49-50,52,64H,4-16,18-19,21-24,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0052115	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,42,45,51,54,66H,4-16,18-19,21-24,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,45-42-,54-51-/t66-/m1/s1	
HMDB:HMDB0052116	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,38,42-43,45-46,51,54,66H,4-16,18-19,21-24,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0052117	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,35,38,42-43,45-46,51-52,54-55,66H,4-16,18-19,21-24,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0052118	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-24,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0052119	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,36,38,41-42,45,47,50,62H,4-8,10-11,13-17,19-20,22-24,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0052120	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,38,40-41,43,49,52,64H,4-7,9-10,12-16,18-19,21-24,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0052121	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,38,40-41,43,47,49-50,52,64H,4-7,9-10,12-16,18-19,21-24,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0052122	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,38,42-43,45-46,51,54,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0052123	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,35,38,42-43,45-46,51-52,54-55,66H,4-7,9-10,12-16,18-19,21-24,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0052124	TG(24:1(15Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,38,41,47,50,63H,4-24,27,30-37,39-40,42-46,48-49,51-62H2,1-3H3/b28-25-,29-26-,41-38-,50-47-/t63-/m1/s1	
HMDB:HMDB0052125	TG(24:1(15Z)/22:1(13Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,70H,4-24,31-69H2,1-3H3/b28-25-,29-26-,30-27-	
HMDB:HMDB0052126	TG(24:1(15Z)/22:1(13Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,38,64H,4-17,19-20,22-24,30-37,39-63H2,1-3H3/b21-18-,28-25-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0052127	TG(24:1(15Z)/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,38,44,47,64H,4-17,19-20,22-24,30-37,39-43,45-46,48-63H2,1-3H3/b21-18-,28-25-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0052128	TG(24:1(15Z)/22:1(13Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,66H,4-17,19-20,22-24,31-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0052129	TG(24:1(15Z)/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,40,43,66H,4-17,19-20,22-24,31-39,41-42,44-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0052130	TG(24:1(15Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,40,43,49,52,66H,4-17,19-20,22-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0052131	TG(24:1(15Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,68H,4-16,18-19,21-24,31-67H2,1-3H3/b20-17-,28-25-,29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0052132	TG(24:1(15Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,36,39,45,48,68H,4-16,18-19,21-24,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0052133	TG(24:1(15Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-30,36,39,45,48,54,57,68H,4-16,18-19,21-24,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0052134	TG(24:1(15Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,38,64H,4-8,10-11,13-17,19-20,22-24,30-37,39-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0052135	TG(24:1(15Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,38,44,47,64H,4-8,10-11,13-17,19-20,22-24,30-37,39-43,45-46,48-63H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0052136	TG(24:1(15Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,40,43,66H,4-8,10-11,13-17,19-20,22-24,31-39,41-42,44-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0052137	TG(24:1(15Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,40,43,49,52,66H,4-8,10-11,13-17,19-20,22-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0052138	TG(24:1(15Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,36,39,45,48,68H,4-7,9-10,12-16,18-19,21-24,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0052139	TG(24:1(15Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-30,36,39,45,48,54,57,68H,4-7,9-10,12-16,18-19,21-24,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0052140	TG(24:1(15Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H128O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,65H,4-24,27,30-64H2,1-3H3/b28-25-,29-26-/t65-/m1/s1	
HMDB:HMDB0052141	TG(24:1(15Z)/24:1(15Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H140O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-64-67-73(76)79-70-72(81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,72H,4-24,31-71H2,1-3H3/b28-25-,29-26-,30-27-	
HMDB:HMDB0052142	TG(24:1(15Z)/24:1(15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,40,66H,4-17,19-20,22-24,30-39,41-65H2,1-3H3/b21-18-,28-25-,29-26-,40-27-/t66-/m1/s1	
HMDB:HMDB0052143	TG(24:1(15Z)/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,40,46,49,66H,4-17,19-20,22-24,30-39,41-45,47-48,50-65H2,1-3H3/b21-18-,28-25-,29-26-,40-27-,49-46-/t66-/m1/s1	
HMDB:HMDB0052144	TG(24:1(15Z)/24:1(15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,68H,4-17,19-20,22-24,31-67H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0052145	TG(24:1(15Z)/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,42,45,68H,4-17,19-20,22-24,31-41,43-44,46-67H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,45-42-/t68-/m1/s1	
HMDB:HMDB0052146	TG(24:1(15Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,42,45,51,54,68H,4-17,19-20,22-24,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,45-42-,54-51-/t68-/m1/s1	
HMDB:HMDB0052147	TG(24:1(15Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,70H,4-17,19-20,22-24,31-69H2,1-3H3/b21-18-,28-25-,29-26-,30-27-/t70-/m1/s1	
HMDB:HMDB0052148	TG(24:1(15Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,47,50,70H,4-17,19-20,22-24,31-37,39-40,42-46,48-49,51-69H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t70-/m1/s1	
HMDB:HMDB0052149	TG(24:1(15Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,47,50,56,59,70H,4-17,19-20,22-24,31-37,39-40,42-46,48-49,51-55,57-58,60-69H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-,50-47-,59-56-/t70-/m1/s1	
HMDB:HMDB0052150	TG(24:1(15Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,40,66H,4-8,10-11,13-17,19-20,22-24,30-39,41-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,40-27-/t66-/m1/s1	
HMDB:HMDB0052151	TG(24:1(15Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,40,46,49,66H,4-8,10-11,13-17,19-20,22-24,30-39,41-45,47-48,50-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,40-27-,49-46-/t66-/m1/s1	
HMDB:HMDB0052152	TG(24:1(15Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,42,45,68H,4-8,10-11,13-17,19-20,22-24,31-41,43-44,46-67H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,45-42-/t68-/m1/s1	
HMDB:HMDB0052153	TG(24:1(15Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,42,45,51,54,68H,4-8,10-11,13-17,19-20,22-24,31-41,43-44,46-50,52-53,55-67H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,45-42-,54-51-/t68-/m1/s1	
HMDB:HMDB0052154	TG(24:1(15Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,41,47,50,70H,4-8,10-11,13-17,19-20,22-24,31-37,39-40,42-46,48-49,51-69H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t70-/m1/s1	
HMDB:HMDB0052155	TG(24:1(15Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C73H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,41,47,50,56,59,70H,4-8,10-11,13-17,19-20,22-24,31-37,39-40,42-46,48-49,51-55,57-58,60-69H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-,59-56-/t70-/m1/s1	
HMDB:HMDB0052156	TG(24:1(15Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H132O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-44-47-50-53-56-59-62-68(70)73-66-67(65-72-64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)74-69(71)63-60-57-54-51-48-45-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,67H,4-24,27,30-66H2,1-3H3/b28-25-,29-26-/t67-/m1/s1	
HMDB:HMDB0052157	TG(24:1(15Z)/18:2(9Z,12Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,40,66H,4-17,19-20,22-24,30-39,41-65H2,1-3H3/b21-18-,28-25-,29-26-,40-27-	
HMDB:HMDB0052158	TG(24:1(15Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,34-35,60H,4-16,19,22-24,29-33,36-59H2,1-3H3/b20-17-,21-18-,28-25-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0052159	TG(24:1(15Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,34-35,40,43,60H,4-16,19,22-24,29-33,36-39,41-42,44-59H2,1-3H3/b20-17-,21-18-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0052160	TG(24:1(15Z)/18:2(9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,62H,4-16,19,22-24,30-35,37-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0052161	TG(24:1(15Z)/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36-37,39,62H,4-16,19,22-24,30-35,38,40-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0052162	TG(24:1(15Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36-37,39,45,48,62H,4-16,19,22-24,30-35,38,40-44,46-47,49-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0052163	TG(24:1(15Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,38,64H,4-16,19,22-24,30-37,39-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0052164	TG(24:1(15Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,38,41,44,64H,4-16,19,22-24,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0052165	TG(24:1(15Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,38,41,44,50,53,64H,4-16,19,22-24,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0052166	TG(24:1(15Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,34-35,60H,4-7,9-10,12-16,19,22-24,29-33,36-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0052167	TG(24:1(15Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,34-35,40,43,60H,4-7,9-10,12-16,19,22-24,29-33,36-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0052168	TG(24:1(15Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36-37,39,62H,4-7,9-10,12-16,19,22-24,30-35,38,40-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0052169	TG(24:1(15Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36-37,39,45,48,62H,4-7,9-10,12-16,19,22-24,30-35,38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0052170	TG(24:1(15Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,38,41,44,64H,4-7,9-10,12-16,19,22-24,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0052171	TG(24:1(15Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,38,41,44,50,53,64H,4-7,9-10,12-16,19,22-24,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0052172	TG(24:1(15Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,35,61H,4-17,19-20,22-24,26,29-34,36-60H2,1-3H3/b21-18-,28-25-,35-27-/t61-/m1/s1	
HMDB:HMDB0052173	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,40,48,51,66H,4-17,19-20,22-24,30-39,41-47,49-50,52-65H2,1-3H3/b21-18-,28-25-,29-26-,40-27-,51-48-	
HMDB:HMDB0052174	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,34-35,42,45,60H,4-16,19,22-24,29-33,36-41,43-44,46-59H2,1-3H3/b20-17-,21-18-,28-25-,34-26-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0052175	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,34-35,40,42-43,45,60H,4-16,19,22-24,29-33,36-39,41,44,46-59H2,1-3H3/b20-17-,21-18-,28-25-,34-26-,35-27-,43-40-,45-42-/t60-/m1/s1	
HMDB:HMDB0052176	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,44,47,62H,4-16,19,22-24,30-35,37-43,45-46,48-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0052177	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36-37,39,44,47,62H,4-16,19,22-24,30-35,38,40-43,45-46,48-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,47-44-/t62-/m1/s1	
HMDB:HMDB0052178	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36-37,39,44-45,47-48,62H,4-16,19,22-24,30-35,38,40-43,46,49-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1	
HMDB:HMDB0052179	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,38,46,49,64H,4-16,19,22-24,30-37,39-45,47-48,50-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,38-27-,49-46-/t64-/m1/s1	
HMDB:HMDB0052180	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,38,41,44,46,49,64H,4-16,19,22-24,30-33,35,37,39-40,42-43,45,47-48,50-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,49-46-/t64-/m1/s1	
HMDB:HMDB0052181	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,38,41,44,46,49-50,53,64H,4-16,19,22-24,30-33,35,37,39-40,42-43,45,47-48,51-52,54-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,49-46-,53-50-/t64-/m1/s1	
HMDB:HMDB0052182	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,34-35,42,45,60H,4-7,9-10,12-16,19,22-24,29-33,36-41,43-44,46-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,34-26-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0052183	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-28,34-35,40,42-43,45,60H,4-7,9-10,12-16,19,22-24,29-33,36-39,41,44,46-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,34-26-,35-27-,43-40-,45-42-/t60-/m1/s1	
HMDB:HMDB0052184	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36-37,39,44,47,62H,4-7,9-10,12-16,19,22-24,30-35,38,40-43,45-46,48-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,47-44-/t62-/m1/s1	
HMDB:HMDB0052185	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36-37,39,44-45,47-48,62H,4-7,9-10,12-16,19,22-24,30-35,38,40-43,46,49-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1	
HMDB:HMDB0052186	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,38,41,44,46,49,64H,4-7,9-10,12-16,19,22-24,30-33,35,37,39-40,42-43,45,47-48,50-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,49-46-/t64-/m1/s1	
HMDB:HMDB0052187	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,38,41,44,46,49-50,53,64H,4-7,9-10,12-16,19,22-24,30-33,35,37,39-40,42-43,45,47-48,51-52,54-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,49-46-,53-50-/t64-/m1/s1	
HMDB:HMDB0052188	TG(24:1(15Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,35,42,45,61H,4-17,19-20,22-24,26,29-34,36-41,43-44,46-60H2,1-3H3/b21-18-,28-25-,35-27-,45-42-/t61-/m1/s1	
HMDB:HMDB0052189	TG(24:1(15Z)/20:2n6/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,68H,4-17,19-20,22-24,31-67H2,1-3H3/b21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0052190	TG(24:1(15Z)/20:2n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,62H,4-16,19,22-24,30-35,37-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0052191	TG(24:1(15Z)/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,42,45,62H,4-16,19,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0052192	TG(24:1(15Z)/20:2n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,64H,4-16,19,22-24,31-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-/t64-/m1/s1	
HMDB:HMDB0052193	TG(24:1(15Z)/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,41,64H,4-16,19,22-24,31-37,39-40,42-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0052194	TG(24:1(15Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,41,47,50,64H,4-16,19,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0052195	TG(24:1(15Z)/20:2n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,66H,4-16,19,22-24,31-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0052196	TG(24:1(15Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,43,46,66H,4-16,19,22-24,31-34,36-37,39-42,44-45,47-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0052197	TG(24:1(15Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,43,46,52,55,66H,4-16,19,22-24,31-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0052198	TG(24:1(15Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,62H,4-8,10-11,13-16,19,22-24,30-35,37-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0052199	TG(24:1(15Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,42,45,62H,4-8,10-11,13-16,19,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0052200	TG(24:1(15Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,38,41,64H,4-7,9-10,12-16,19,22-24,31-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0052201	TG(24:1(15Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,38,41,47,50,64H,4-7,9-10,12-16,19,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0052202	TG(24:1(15Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,43,46,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39-42,44-45,47-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,46-43-/t66-/m1/s1	
HMDB:HMDB0052203	TG(24:1(15Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,43,46,52,55,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39-42,44-45,47-51,53-54,56-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0052204	TG(24:1(15Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,63H,4-16,18-19,21-24,27,30-62H2,1-3H3/b20-17-,28-25-,29-26-/t63-/m1/s1	
HMDB:HMDB0052205	TG(24:1(15Z)/20:3n6/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,44,47,68H,4-17,19-20,22-24,31-43,45-46,48-67H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,47-44-	
HMDB:HMDB0052206	TG(24:1(15Z)/20:3n6/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,38,41,62H,4-16,19,22-24,30-35,37,39-40,42-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0052207	TG(24:1(15Z)/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,38,41-42,45,62H,4-16,19,22-24,30-35,37,39-40,43-44,46-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,45-42-/t62-/m1/s1	
HMDB:HMDB0052208	TG(24:1(15Z)/20:3n6/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,40,43,64H,4-16,19,22-24,31-39,41-42,44-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0052209	TG(24:1(15Z)/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,40-41,43,64H,4-16,19,22-24,31-37,39,42,44-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-/t64-/m1/s1	
HMDB:HMDB0052210	TG(24:1(15Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,40-41,43,47,50,64H,4-16,19,22-24,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m1/s1	
HMDB:HMDB0052211	TG(24:1(15Z)/20:3n6/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,42,45,66H,4-16,19,22-24,31-41,43-44,46-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,45-42-/t66-/m1/s1	
HMDB:HMDB0052212	TG(24:1(15Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,42-43,45-46,66H,4-16,19,22-24,31-34,36-37,39-41,44,47-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-/t66-/m1/s1	
HMDB:HMDB0052213	TG(24:1(15Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,42-43,45-46,52,55,66H,4-16,19,22-24,31-34,36-37,39-41,44,47-51,53-54,56-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0052214	TG(24:1(15Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,38,41,62H,4-8,10-11,13-16,19,22-24,30-35,37,39-40,42-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0052215	TG(24:1(15Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,38,41-42,45,62H,4-8,10-11,13-16,19,22-24,30-35,37,39-40,43-44,46-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,45-42-/t62-/m1/s1	
HMDB:HMDB0052216	TG(24:1(15Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,38,40-41,43,64H,4-7,9-10,12-16,19,22-24,31-37,39,42,44-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-/t64-/m1/s1	
HMDB:HMDB0052217	TG(24:1(15Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,38,40-41,43,47,50,64H,4-7,9-10,12-16,19,22-24,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-	
HMDB:HMDB0052218	TG(24:1(15Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,42-43,45-46,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39-41,44,47-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-/t66-/m1/s1	
HMDB:HMDB0052219	TG(24:1(15Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,42-43,45-46,52,55,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39-41,44,47-51,53-54,56-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0052220	TG(24:1(15Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,38,41,63H,4-16,18-19,21-24,27,30-37,39-40,42-62H2,1-3H3/b20-17-,28-25-,29-26-,41-38-/t63-/m1/s1	
HMDB:HMDB0052221	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,44,47,53,56,68H,4-17,19-20,22-24,31-43,45-46,48-52,54-55,57-67H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,47-44-,56-53-	
HMDB:HMDB0052222	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,38,41,47,50,62H,4-16,19,22-24,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0052223	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,38,41-42,45,47,50,62H,4-16,19,22-24,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0052224	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,40,43,49,52,64H,4-16,19,22-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0052225	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,40-41,43,49,52,64H,4-16,19,22-24,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0052226	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,38,40-41,43,47,49-50,52,64H,4-16,19,22-24,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0052227	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,42,45,51,54,66H,4-16,19,22-24,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,45-42-,54-51-/t66-/m1/s1	
HMDB:HMDB0052228	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,42-43,45-46,51,54,66H,4-16,19,22-24,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0052229	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,42-43,45-46,51-52,54-55,66H,4-16,19,22-24,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0052230	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,38,41,47,50,62H,4-8,10-11,13-16,19,22-24,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0052231	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,38,41-42,45,47,50,62H,4-8,10-11,13-16,19,22-24,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0052232	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,38,40-41,43,49,52,64H,4-7,9-10,12-16,19,22-24,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0052233	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,38,40-41,43,47,49-50,52,64H,4-7,9-10,12-16,19,22-24,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0052234	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,42-43,45-46,51,54,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0052235	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,42-43,45-46,51-52,54-55,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0052236	TG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,38,41,47,50,63H,4-16,18-19,21-24,27,30-37,39-40,42-46,48-49,51-62H2,1-3H3/b20-17-,28-25-,29-26-,41-38-,50-47-/t63-/m1/s1	
HMDB:HMDB0052237	TG(24:1(15Z)/22:2(13Z,16Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C73H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,70H,4-17,19-20,22-24,31-69H2,1-3H3/b21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0052238	TG(24:1(15Z)/22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,38,64H,4-16,19,22-24,30-37,39-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0052239	TG(24:1(15Z)/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,38,44,47,64H,4-16,19,22-24,30-37,39-43,45-46,48-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0052240	TG(24:1(15Z)/22:2(13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,66H,4-16,19,22-24,31-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-/t66-/m1/s1	
HMDB:HMDB0052241	TG(24:1(15Z)/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,40,43,66H,4-16,19,22-24,31-39,41-42,44-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0052242	TG(24:1(15Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,40,43,49,52,66H,4-16,19,22-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0052243	TG(24:1(15Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,68H,4-16,19,22-24,31-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-/t68-/m1/s1	
HMDB:HMDB0052244	TG(24:1(15Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,39,45,48,68H,4-16,19,22-24,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0052245	TG(24:1(15Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,39,45,48,54,57,68H,4-16,19,22-24,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0052246	TG(24:1(15Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,38,64H,4-8,10-11,13-16,19,22-24,30-37,39-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0052247	TG(24:1(15Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,38,44,47,64H,4-8,10-11,13-16,19,22-24,30-37,39-43,45-46,48-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0052248	TG(24:1(15Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,40,43,66H,4-8,10-11,13-16,19,22-24,31-39,41-42,44-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0052249	TG(24:1(15Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,40,43,49,52,66H,4-8,10-11,13-16,19,22-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0052250	TG(24:1(15Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36,39,45,48,68H,4-7,9-10,12-16,19,22-24,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0052251	TG(24:1(15Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36,39,45,48,54,57,68H,4-7,9-10,12-16,19,22-24,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0052252	TG(24:1(15Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H126O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,65H,4-16,18-19,21-24,27,30-64H2,1-3H3/b20-17-,28-25-,29-26-/t65-/m1/s1	
HMDB:HMDB0052253	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,43,49,52,70H,4-17,19-20,22-24,31-37,39-42,44-48,50-51,53-69H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,43-38-,52-49-	
HMDB:HMDB0052254	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,37-38,43,46,64H,4-16,19,22-24,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-/t64-/m1/s1	
HMDB:HMDB0052255	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,37-38,43-44,46-47,64H,4-16,19,22-24,30-33,35-36,39-42,45,48-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,47-44-/t64-/m1/s1	
HMDB:HMDB0052256	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,39,45,48,66H,4-16,19,22-24,31-34,36-38,40-44,46-47,49-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,48-45-/t66-/m1/s1	
HMDB:HMDB0052257	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,39-40,43,45,48,66H,4-16,19,22-24,31-34,36-38,41-42,44,46-47,49-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-/t66-/m1/s1	
HMDB:HMDB0052258	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,39-40,43,45,48-49,52,66H,4-16,19,22-24,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m1/s1	
HMDB:HMDB0052259	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,37,41,47,50,68H,4-16,19,22-24,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-37-,50-47-/t68-/m1/s1	
HMDB:HMDB0052260	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36-37,39,41,45,47-48,50,68H,4-16,19,22-24,31-35,38,40,42-44,46,49,51-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-/t68-/m1/s1	
HMDB:HMDB0052261	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36-37,39,41,45,47-48,50,54,57,68H,4-16,19,22-24,31-35,38,40,42-44,46,49,51-53,55-56,58-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-/t68-/m1/s1	
HMDB:HMDB0052262	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,37-38,43,46,64H,4-8,10-11,13-16,19,22-24,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-/t64-/m1/s1	
HMDB:HMDB0052263	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,37-38,43-44,46-47,64H,4-8,10-11,13-16,19,22-24,30-33,35-36,39-42,45,48-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,47-44-/t64-/m1/s1	
HMDB:HMDB0052264	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,39-40,43,45,48,66H,4-8,10-11,13-16,19,22-24,31-34,36-38,41-42,44,46-47,49-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-/t66-/m1/s1	
HMDB:HMDB0052265	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,39-40,43,45,48-49,52,66H,4-8,10-11,13-16,19,22-24,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m1/s1	
HMDB:HMDB0052266	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36-37,39,41,45,47-48,50,68H,4-7,9-10,12-16,19,22-24,31-35,38,40,42-44,46,49,51-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-/t68-/m1/s1	
HMDB:HMDB0052267	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36-37,39,41,45,47-48,50,54,57,68H,4-7,9-10,12-16,19,22-24,31-35,38,40,42-44,46,49,51-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-/t68-/m1/s1	
HMDB:HMDB0052268	TG(24:1(15Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,43,46,65H,4-16,18-19,21-24,27,30-34,36-37,39-42,44-45,47-64H2,1-3H3/b20-17-,28-25-,29-26-,38-35-,46-43-/t65-/m1/s1	
HMDB:HMDB0052269	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C73H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,43,49,52,58,61,70H,4-17,19-20,22-24,31-37,39-42,44-48,50-51,53-57,59-60,62-69H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,43-38-,52-49-,61-58-	
HMDB:HMDB0052270	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,37-38,43,46,52,55,64H,4-16,19,22-24,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0052271	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,37-38,43-44,46-47,52,55,64H,4-16,19,22-24,30-33,35-36,39-42,45,48-51,53-54,56-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,47-44-,55-52-/t64-/m1/s1	
HMDB:HMDB0052272	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,39,45,48,54,57,66H,4-16,19,22-24,31-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0052273	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,39-40,43,45,48,54,57,66H,4-16,19,22-24,31-34,36-38,41-42,44,46-47,49-53,55-56,58-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0052274	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,39-40,43,45,48-49,52,54,57,66H,4-16,19,22-24,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m1/s1	
HMDB:HMDB0052275	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,37,41,47,50,56,59,68H,4-16,19,22-24,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-37-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0052276	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36-37,39,41,45,47-48,50,56,59,68H,4-16,19,22-24,31-35,38,40,42-44,46,49,51-55,57-58,60-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0052277	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36-37,39,41,45,47-48,50,54,56-57,59,68H,4-16,19,22-24,31-35,38,40,42-44,46,49,51-53,55,58,60-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-,59-56-/t68-/m1/s1	
HMDB:HMDB0052278	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,37-38,43,46,52,55,64H,4-8,10-11,13-16,19,22-24,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0052279	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,37-38,43-44,46-47,52,55,64H,4-8,10-11,13-16,19,22-24,30-33,35-36,39-42,45,48-51,53-54,56-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,47-44-,55-52-/t64-/m1/s1	
HMDB:HMDB0052280	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,39-40,43,45,48,54,57,66H,4-8,10-11,13-16,19,22-24,31-34,36-38,41-42,44,46-47,49-53,55-56,58-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0052281	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,39-40,43,45,48-49,52,54,57,66H,4-8,10-11,13-16,19,22-24,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m1/s1	
HMDB:HMDB0052282	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36-37,39,41,45,47-48,50,56,59,68H,4-7,9-10,12-16,19,22-24,31-35,38,40,42-44,46,49,51-55,57-58,60-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0052283	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C71H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,36-37,39,41,45,47-48,50,54,56-57,59,68H,4-7,9-10,12-16,19,22-24,31-35,38,40,42-44,46,49,51-53,55,58,60-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-,59-56-/t68-/m1/s1	
HMDB:HMDB0052284	TG(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,43,46,52,55,65H,4-16,18-19,21-24,27,30-34,36-37,39-42,44-45,47-51,53-54,56-64H2,1-3H3/b20-17-,28-25-,29-26-,38-35-,46-43-,55-52-/t65-/m1/s1	
HMDB:HMDB0052285	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,40,66H,4-8,10-11,13-17,19-20,22-24,30-39,41-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,40-27-	
HMDB:HMDB0052286	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,34-35,60H,4-8,10-11,13-16,19,22-24,29-33,36-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0052287	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,34-35,40,43,60H,4-8,10-11,13-16,19,22-24,29-33,36-39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0052288	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,62H,4-8,10-11,13-16,19,22-24,30-35,37-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0052289	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36-37,39,62H,4-8,10-11,13-16,19,22-24,30-35,38,40-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0052290	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36-37,39,45,48,62H,4-8,10-11,13-16,19,22-24,30-35,38,40-44,46-47,49-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0052291	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,38,64H,4-8,10-11,13-16,19,22-24,30-37,39-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0052292	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,38,41,44,64H,4-8,10-11,13-16,19,22-24,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0052293	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,38,41,44,50,53,64H,4-8,10-11,13-16,19,22-24,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0052294	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,34-35,60H,4-7,10,13-16,19,22-24,29-33,36-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0052295	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,34-35,40,43,60H,4-7,10,13-16,19,22-24,29-33,36-39,41-42,44-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0052296	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36-37,39,62H,4-7,10,13-16,19,22-24,30-35,38,40-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-/t62-/m1/s1	
HMDB:HMDB0052297	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36-37,39,45,48,62H,4-7,10,13-16,19,22-24,30-35,38,40-44,46-47,49-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0052298	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,38,41,44,64H,4-7,10,13-16,19,22-24,30-33,35,37,39-40,42-43,45-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-/t64-/m1/s1	
HMDB:HMDB0052299	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,38,41,44,50,53,64H,4-7,10,13-16,19,22-24,30-33,35,37,39-40,42-43,45-49,51-52,54-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0052300	TG(24:1(15Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,35,61H,4-8,10-11,13-17,19-20,22-24,26,29-34,36-60H2,1-3H3/b12-9-,21-18-,28-25-,35-27-/t61-/m1/s1	
HMDB:HMDB0052301	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-40-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,40,48,51,66H,4-8,10-11,13-17,19-20,22-24,30-39,41-47,49-50,52-65H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,40-27-,51-48-	
HMDB:HMDB0052302	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,34-35,42,45,60H,4-8,10-11,13-16,19,22-24,29-33,36-41,43-44,46-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,34-26-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0052303	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,34-35,40,42-43,45,60H,4-8,10-11,13-16,19,22-24,29-33,36-39,41,44,46-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,34-26-,35-27-,43-40-,45-42-/t60-/m1/s1	
HMDB:HMDB0052304	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,44,47,62H,4-8,10-11,13-16,19,22-24,30-35,37-43,45-46,48-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,47-44-/t62-/m1/s1	
HMDB:HMDB0052305	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36-37,39,44,47,62H,4-8,10-11,13-16,19,22-24,30-35,38,40-43,45-46,48-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,47-44-/t62-/m1/s1	
HMDB:HMDB0052306	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36-37,39,44-45,47-48,62H,4-8,10-11,13-16,19,22-24,30-35,38,40-43,46,49-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1	
HMDB:HMDB0052307	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,38,46,49,64H,4-8,10-11,13-16,19,22-24,30-37,39-45,47-48,50-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,38-27-,49-46-/t64-/m1/s1	
HMDB:HMDB0052308	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,38,41,44,46,49,64H,4-8,10-11,13-16,19,22-24,30-33,35,37,39-40,42-43,45,47-48,50-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,49-46-/t64-/m1/s1	
HMDB:HMDB0052309	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,38,41,44,46,49-50,53,64H,4-8,10-11,13-16,19,22-24,30-33,35,37,39-40,42-43,45,47-48,51-52,54-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,49-46-,53-50-/t64-/m1/s1	
HMDB:HMDB0052310	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,34-35,42,45,60H,4-7,10,13-16,19,22-24,29-33,36-41,43-44,46-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,34-26-,35-27-,45-42-/t60-/m1/s1	
HMDB:HMDB0052311	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,34-35,40,42-43,45,60H,4-7,10,13-16,19,22-24,29-33,36-39,41,44,46-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,34-26-,35-27-,43-40-,45-42-/t60-/m1/s1	
HMDB:HMDB0052312	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36-37,39,44,47,62H,4-7,10,13-16,19,22-24,30-35,38,40-43,45-46,48-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,47-44-/t62-/m1/s1	
HMDB:HMDB0052313	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36-37,39,44-45,47-48,62H,4-7,10,13-16,19,22-24,30-35,38,40-43,46,49-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,39-37-,47-44-,48-45-/t62-/m1/s1	
HMDB:HMDB0052314	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,38,41,44,46,49,64H,4-7,10,13-16,19,22-24,30-33,35,37,39-40,42-43,45,47-48,50-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,49-46-/t64-/m1/s1	
HMDB:HMDB0052315	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,38,41,44,46,49-50,53,64H,4-7,10,13-16,19,22-24,30-33,35,37,39-40,42-43,45,47-48,51-52,54-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,44-41-,49-46-,53-50-/t64-/m1/s1	
HMDB:HMDB0052316	TG(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,35,42,45,61H,4-8,10-11,13-17,19-20,22-24,26,29-34,36-41,43-44,46-60H2,1-3H3/b12-9-,21-18-,28-25-,35-27-,45-42-/t61-/m1/s1	
HMDB:HMDB0052317	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,44,47,68H,4-8,10-11,13-17,19-20,22-24,31-43,45-46,48-67H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,47-44-	
HMDB:HMDB0052318	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36,38,41,62H,4-7,9-10,12-16,19,22-24,30-35,37,39-40,42-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0052319	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36,38,41-42,45,62H,4-7,9-10,12-16,19,22-24,30-35,37,39-40,43-44,46-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,45-42-/t62-/m1/s1	
HMDB:HMDB0052320	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,40,43,64H,4-8,10-11,13-16,19,22-24,31-39,41-42,44-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,43-40-/t64-/m1/s1	
HMDB:HMDB0052321	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,38,40-41,43,64H,4-8,10-11,13-16,19,22-24,31-37,39,42,44-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-/t64-/m1/s1	
HMDB:HMDB0052322	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,38,40-41,43,47,50,64H,4-8,10-11,13-16,19,22-24,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m1/s1	
HMDB:HMDB0052323	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,42,45,66H,4-8,10-11,13-16,19,22-24,31-41,43-44,46-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,45-42-/t66-/m1/s1	
HMDB:HMDB0052324	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,38,42-43,45-46,66H,4-8,10-11,13-16,19,22-24,31-34,36-37,39-41,44,47-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-/t66-/m1/s1	
HMDB:HMDB0052325	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,38,42-43,45-46,52,55,66H,4-8,10-11,13-16,19,22-24,31-34,36-37,39-41,44,47-51,53-54,56-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0052326	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36,38,41,62H,4-7,10,13-16,19,22-24,30-35,37,39-40,42-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-/t62-/m1/s1	
HMDB:HMDB0052327	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36,38,41-42,45,62H,4-7,10,13-16,19,22-24,30-35,37,39-40,43-44,46-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,45-42-/t62-/m1/s1	
HMDB:HMDB0052328	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,38,40-41,43,64H,4-7,10,13-16,19,22-24,31-37,39,42,44-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-/t64-/m1/s1	
HMDB:HMDB0052329	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,38,40-41,43,47,50,64H,4-7,10,13-16,19,22-24,31-37,39,42,44-46,48-49,51-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-/t64-/m1/s1	
HMDB:HMDB0052330	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,38,42-43,45-46,66H,4-7,10,13-16,19,22-24,31-34,36-37,39-41,44,47-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-/t66-/m1/s1	
HMDB:HMDB0052331	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,38,42-43,45-46,52,55,66H,4-7,10,13-16,19,22-24,31-34,36-37,39-41,44,47-51,53-54,56-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0052332	TG(24:1(15Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,38,41,63H,4-7,9-10,12-16,18-19,21-24,27,30-37,39-40,42-62H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,41-38-/t63-/m1/s1	
HMDB:HMDB0052333	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,44,47,53,56,68H,4-8,10-11,13-17,19-20,22-24,31-43,45-46,48-52,54-55,57-67H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,47-44-,56-53-	
HMDB:HMDB0052334	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36,38,41,47,50,62H,4-7,9-10,12-16,19,22-24,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0052335	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36,38,41-42,45,47,50,62H,4-7,9-10,12-16,19,22-24,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0052336	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,40,43,49,52,64H,4-8,10-11,13-16,19,22-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0052337	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,38,40-41,43,49,52,64H,4-8,10-11,13-16,19,22-24,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0052338	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,38,40-41,43,47,49-50,52,64H,4-8,10-11,13-16,19,22-24,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0052339	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,42,45,51,54,66H,4-8,10-11,13-16,19,22-24,31-41,43-44,46-50,52-53,55-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,45-42-,54-51-/t66-/m1/s1	
HMDB:HMDB0052340	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,38,42-43,45-46,51,54,66H,4-8,10-11,13-16,19,22-24,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0052341	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,38,42-43,45-46,51-52,54-55,66H,4-8,10-11,13-16,19,22-24,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0052342	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36,38,41,47,50,62H,4-7,10,13-16,19,22-24,30-35,37,39-40,42-46,48-49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0052343	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36,38,41-42,45,47,50,62H,4-7,10,13-16,19,22-24,30-35,37,39-40,43-44,46,48-49,51-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,41-38-,45-42-,50-47-/t62-/m1/s1	
HMDB:HMDB0052344	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,38,40-41,43,49,52,64H,4-7,10,13-16,19,22-24,31-37,39,42,44-48,50-51,53-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,52-49-/t64-/m1/s1	
HMDB:HMDB0052345	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,38,40-41,43,47,49-50,52,64H,4-7,10,13-16,19,22-24,31-37,39,42,44-46,48,51,53-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,43-40-,50-47-,52-49-/t64-/m1/s1	
HMDB:HMDB0052346	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,38,42-43,45-46,51,54,66H,4-7,10,13-16,19,22-24,31-34,36-37,39-41,44,47-50,52-53,55-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-/t66-/m1/s1	
HMDB:HMDB0052347	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-41-44-47-50-53-56-59-62-68(71)74-65-66(75-69(72)63-60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)64-73-67(70)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,38,42-43,45-46,51-52,54-55,66H,4-7,10,13-16,19,22-24,31-34,36-37,39-41,44,47-50,53,56-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,45-42-,46-43-,54-51-,55-52-/t66-/m1/s1	
HMDB:HMDB0052348	TG(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,38,41,47,50,63H,4-7,9-10,12-16,18-19,21-24,27,30-37,39-40,42-46,48-49,51-62H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,41-38-,50-47-/t63-/m1/s1	
HMDB:HMDB0052349	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C73H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,43,49,52,70H,4-8,10-11,13-17,19-20,22-24,31-37,39-42,44-48,50-51,53-69H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,43-38-,52-49-	
HMDB:HMDB0052350	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,37-38,43,46,64H,4-7,9-10,12-16,19,22-24,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-/t64-/m1/s1	
HMDB:HMDB0052351	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,37-38,43-44,46-47,64H,4-7,9-10,12-16,19,22-24,30-33,35-36,39-42,45,48-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,47-44-/t64-/m1/s1	
HMDB:HMDB0052352	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,39,45,48,66H,4-7,9-10,12-16,19,22-24,31-34,36-38,40-44,46-47,49-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,48-45-/t66-/m1/s1	
HMDB:HMDB0052353	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,39-40,43,45,48,66H,4-7,9-10,12-16,19,22-24,31-34,36-38,41-42,44,46-47,49-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-/t66-/m1/s1	
HMDB:HMDB0052354	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,39-40,43,45,48-49,52,66H,4-7,9-10,12-16,19,22-24,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-/t66-/m1/s1	
HMDB:HMDB0052355	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,37,41,47,50,68H,4-8,10-11,13-16,19,22-24,31-36,38-40,42-46,48-49,51-67H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-37-,50-47-/t68-/m1/s1	
HMDB:HMDB0052356	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,36-37,39,41,45,47-48,50,68H,4-8,10-11,13-16,19,22-24,31-35,38,40,42-44,46,49,51-67H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-/t68-/m1/s1	
HMDB:HMDB0052357	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,36-37,39,41,45,47-48,50,54,57,68H,4-8,10-11,13-16,19,22-24,31-35,38,40,42-44,46,49,51-53,55-56,58-67H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-/t68-/m1/s1	
HMDB:HMDB0052358	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,37-38,43,46,64H,4-7,10,13-16,19,22-24,30-33,35-36,39-42,44-45,47-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-/t64-/m1/s1	
HMDB:HMDB0052359	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,37-38,43-44,46-47,64H,4-7,10,13-16,19,22-24,30-33,35-36,39-42,45,48-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,47-44-/t64-/m1/s1	
HMDB:HMDB0052360	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,39-40,43,45,48,66H,4-7,10,13-16,19,22-24,31-34,36-38,41-42,44,46-47,49-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-/t66-/m1/s1	
HMDB:HMDB0052361	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,39-40,43,45,48-49,52,66H,4-7,10,13-16,19,22-24,31-34,36-38,41-42,44,46-47,50-51,53-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-	
HMDB:HMDB0052362	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,36-37,39,41,45,47-48,50,68H,4-7,10,13-16,19,22-24,31-35,38,40,42-44,46,49,51-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-/t68-/m1/s1	
HMDB:HMDB0052363	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,36-37,39,41,45,47-48,50,54,57,68H,4-7,10,13-16,19,22-24,31-35,38,40,42-44,46,49,51-53,55-56,58-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-/t68-/m1/s1	
HMDB:HMDB0052364	TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,43,46,65H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-42,44-45,47-64H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-,46-43-/t65-/m1/s1	
HMDB:HMDB0052365	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C73H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-30,38,43,49,52,58,61,70H,4-8,10-11,13-17,19-20,22-24,31-37,39-42,44-48,50-51,53-57,59-60,62-69H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,30-27-,43-38-,52-49-,61-58-	
HMDB:HMDB0052366	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,37-38,43,46,52,55,64H,4-7,9-10,12-16,19,22-24,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0052367	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,37-38,43-44,46-47,52,55,64H,4-7,9-10,12-16,19,22-24,30-33,35-36,39-42,45,48-51,53-54,56-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,47-44-,55-52-/t64-/m1/s1	
HMDB:HMDB0052368	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,39,45,48,54,57,66H,4-7,9-10,12-16,19,22-24,31-34,36-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0052369	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,39-40,43,45,48,54,57,66H,4-7,9-10,12-16,19,22-24,31-34,36-38,41-42,44,46-47,49-53,55-56,58-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0052370	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,39-40,43,45,48-49,52,54,57,66H,4-7,9-10,12-16,19,22-24,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m1/s1	
HMDB:HMDB0052371	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,37,41,47,50,56,59,68H,4-8,10-11,13-16,19,22-24,31-36,38-40,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-37-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0052372	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,36-37,39,41,45,47-48,50,56,59,68H,4-8,10-11,13-16,19,22-24,31-35,38,40,42-44,46,49,51-55,57-58,60-67H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0052373	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,36-37,39,41,45,47-48,50,54,56-57,59,68H,4-8,10-11,13-16,19,22-24,31-35,38,40,42-44,46,49,51-53,55,58,60-67H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-,59-56-/t68-/m1/s1	
HMDB:HMDB0052374	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,37-38,43,46,52,55,64H,4-7,10,13-16,19,22-24,30-33,35-36,39-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0052375	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,37-38,43-44,46-47,52,55,64H,4-7,10,13-16,19,22-24,30-33,35-36,39-42,45,48-51,53-54,56-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,37-34-,38-27-,46-43-,47-44-,55-52-/t64-/m1/s1	
HMDB:HMDB0052376	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,39-40,43,45,48,54,57,66H,4-7,10,13-16,19,22-24,31-34,36-38,41-42,44,46-47,49-53,55-56,58-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0052377	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,39-40,43,45,48-49,52,54,57,66H,4-7,10,13-16,19,22-24,31-34,36-38,41-42,44,46-47,50-51,53,55-56,58-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-,52-49-,57-54-/t66-/m1/s1	
HMDB:HMDB0052378	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,36-37,39,41,45,47-48,50,56,59,68H,4-7,10,13-16,19,22-24,31-35,38,40,42-44,46,49,51-55,57-58,60-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,59-56-/t68-/m1/s1	
HMDB:HMDB0052379	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C71H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,36-37,39,41,45,47-48,50,54,56-57,59,68H,4-7,10,13-16,19,22-24,31-35,38,40,42-44,46,49,51-53,55,58,60-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-37-,48-45-,50-47-,57-54-,59-56-/t68-/m1/s1	
HMDB:HMDB0052380	TG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-37-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,43,46,52,55,65H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-42,44-45,47-51,53-54,56-64H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-,46-43-,55-52-/t65-/m1/s1	
HMDB:HMDB0052381	TG(24:1(15Z)/o-18:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C69H132O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-44-47-50-53-56-59-62-68(70)73-65-67(72-64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)66-74-69(71)63-60-57-54-51-48-45-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,67H,4-24,27,30-66H2,1-3H3/b28-25-,29-26-	
HMDB:HMDB0052382	TG(24:1(15Z)/o-18:0/18:2(9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,35,61H,4-17,19-20,22-24,26,29-34,36-60H2,1-3H3/b21-18-,28-25-,35-27-/t61-/m1/s1	
HMDB:HMDB0052383	TG(24:1(15Z)/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,35,41,44,61H,4-17,19-20,22-24,26,29-34,36-40,42-43,45-60H2,1-3H3/b21-18-,28-25-,35-27-,44-41-/t61-/m1/s1	
HMDB:HMDB0052384	TG(24:1(15Z)/o-18:0/20:2n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,63H,4-16,18-19,21-24,27,30-62H2,1-3H3/b20-17-,28-25-,29-26-/t63-/m1/s1	
HMDB:HMDB0052385	TG(24:1(15Z)/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,37,40,63H,4-16,18-19,21-24,27,30-36,38-39,41-62H2,1-3H3/b20-17-,28-25-,29-26-,40-37-/t63-/m1/s1	
HMDB:HMDB0052386	TG(24:1(15Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,37,40,46,49,63H,4-16,18-19,21-24,27,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b20-17-,28-25-,29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0052387	TG(24:1(15Z)/o-18:0/22:2(13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,65H,4-16,18-19,21-24,27,30-64H2,1-3H3/b20-17-,28-25-,29-26-/t65-/m1/s1	
HMDB:HMDB0052388	TG(24:1(15Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,37,42,45,65H,4-16,18-19,21-24,27,30-34,36,38-41,43-44,46-64H2,1-3H3/b20-17-,28-25-,29-26-,37-35-,45-42-/t65-/m1/s1	
HMDB:HMDB0052389	TG(24:1(15Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,37,42,45,51,54,65H,4-16,18-19,21-24,27,30-34,36,38-41,43-44,46-50,52-53,55-64H2,1-3H3/b20-17-,28-25-,29-26-,37-35-,45-42-,54-51-/t65-/m1/s1	
HMDB:HMDB0052390	TG(24:1(15Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,35,61H,4-8,10-11,13-17,19-20,22-24,26,29-34,36-60H2,1-3H3/b12-9-,21-18-,28-25-,35-27-/t61-/m1/s1	
HMDB:HMDB0052391	TG(24:1(15Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)59-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,35,41,44,61H,4-8,10-11,13-17,19-20,22-24,26,29-34,36-40,42-43,45-60H2,1-3H3/b12-9-,21-18-,28-25-,35-27-,44-41-/t61-/m1/s1	
HMDB:HMDB0052392	TG(24:1(15Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,37,40,63H,4-7,9-10,12-16,18-19,21-24,27,30-36,38-39,41-62H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,40-37-/t63-/m1/s1	
HMDB:HMDB0052393	TG(24:1(15Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-62-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)61-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,37,40,46,49,63H,4-7,9-10,12-16,18-19,21-24,27,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0052394	TG(24:1(15Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,37,42,45,65H,4-7,9-10,12-16,18-19,21-24,27,30-34,36,38-41,43-44,46-64H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-35-,45-42-/t65-/m1/s1	
HMDB:HMDB0052395	TG(24:1(15Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-64-65(70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)63-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,37,42,45,51,54,65H,4-7,9-10,12-16,18-19,21-24,27,30-34,36,38-41,43-44,46-50,52-53,55-64H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-35-,45-42-,54-51-/t65-/m1/s1	
HMDB:HMDB0052397	TG(18:2(9Z,12Z)/14:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31,33,50H,4-15,18,21-23,28-30,32,34-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,33-31-/t50-/m1/s1	
HMDB:HMDB0052398	TG(18:2(9Z,12Z)/14:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28,52H,4-15,18,21-23,27,29-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0052399	TG(18:2(9Z,12Z)/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-29,31,52H,4-15,18,21-23,27,30,32-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0052401	TG(18:2(9Z,12Z)/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,54H,4-15,18,21-23,27-29,31-53H2,1-3H3/b19-16-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0052402	TG(18:2(9Z,12Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,33,36,54H,4-15,18,21-23,27,31-32,34-35,37-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0052403	TG(18:2(9Z,12Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,33,36,41,44,54H,4-15,18,21-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0052405	TG(18:2(9Z,12Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,31,33,50H,4-6,8-9,11-15,18,21-23,28-30,32,34-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,33-31-/t50-/m1/s1	
HMDB:HMDB0052406	TG(18:2(9Z,12Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-29,31,52H,4-6,8-9,11-15,18,21-23,27,30,32-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0052407	TG(18:2(9Z,12Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-29,31,36,39,52H,4-6,8-9,11-15,18,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0052408	TG(18:2(9Z,12Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,33,36,54H,4-6,8-9,11-15,18,21-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0052409	TG(18:2(9Z,12Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,33,36,41,44,54H,4-6,8-9,11-15,18,21-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0052410	TG(18:2(9Z,12Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,51H,4-16,18-19,21-24,26,28-50H2,1-3H3/b20-17-,27-25-/t51-/m1/s1	
HMDB:HMDB0052411	TG(18:2(9Z,12Z)/15:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,51H,4-15,18,21-24,29-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-	
HMDB:HMDB0052412	TG(18:2(9Z,12Z)/15:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,34,51H,4-15,18,21-24,29-31,33,35-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-/t51-/m1/s1	
HMDB:HMDB0052413	TG(18:2(9Z,12Z)/15:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,53H,4-15,18,21-24,28,30-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0052414	TG(18:2(9Z,12Z)/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,53H,4-15,18,21-24,28,31,33-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0052415	TG(18:2(9Z,12Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,37,40,53H,4-15,18,21-24,28,31,33-36,38-39,41-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0052416	TG(18:2(9Z,12Z)/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,55H,4-15,18,21-24,28-30,32-54H2,1-3H3/b19-16-,20-17-,27-25-,31-26-/t55-/m0/s1	
HMDB:HMDB0052417	TG(18:2(9Z,12Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37,55H,4-15,18,21-24,28,32-33,35-36,38-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0052418	TG(18:2(9Z,12Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37,42,45,55H,4-15,18,21-24,28,32-33,35-36,38-41,43-44,46-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,45-42-/t55-/m0/s1	
HMDB:HMDB0052419	TG(18:2(9Z,12Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,51H,4-6,8-9,11-15,18,21-24,29-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-/t51-/m1/s1	
HMDB:HMDB0052420	TG(18:2(9Z,12Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,32,34,51H,4-6,8-9,11-15,18,21-24,29-31,33,35-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-32-/t51-/m1/s1	
HMDB:HMDB0052421	TG(18:2(9Z,12Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,53H,4-6,8-9,11-15,18,21-24,28,31,33-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0052422	TG(18:2(9Z,12Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,37,40,53H,4-6,8-9,11-15,18,21-24,28,31,33-36,38-39,41-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0052423	TG(18:2(9Z,12Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37,55H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0052424	TG(18:2(9Z,12Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,37,42,45,55H,4-6,8-9,11-15,18,21-24,28,32-33,35-36,38-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,45-42-/t55-/m0/s1	
HMDB:HMDB0052425	TG(18:2(9Z,12Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H102O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(59-54(56)48-45-42-39-36-32-24-21-18-15-12-9-6-3)51-58-53(55)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,52H,4-16,18-19,21-25,27,29-51H2,1-3H3/b20-17-,28-26-/t52-/m1/s1	
HMDB:HMDB0052426	TG(18:2(9Z,12Z)/16:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,52H,4-15,18,21-24,29-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-	
HMDB:HMDB0052427	TG(18:2(9Z,12Z)/16:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,35,52H,4-15,18,21-24,29-31,33-34,36-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-32-/t52-/m1/s1	
HMDB:HMDB0052428	TG(18:2(9Z,12Z)/16:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,54H,4-15,18,21-24,28,30-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0052429	TG(18:2(9Z,12Z)/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,33,54H,4-15,18,21-24,28,31-32,34-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0052430	TG(18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,33,38,41,54H,4-15,18,21-24,28,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0052431	TG(18:2(9Z,12Z)/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,56H,4-15,18,21-24,28-30,32-55H2,1-3H3/b19-16-,20-17-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0052432	TG(18:2(9Z,12Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35,37,56H,4-15,18,21-24,28,32-34,36,38-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-35-/t56-/m0/s1	
HMDB:HMDB0052433	TG(18:2(9Z,12Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35,37,43,46,56H,4-15,18,21-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0052435	TG(18:2(9Z,12Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,32,35,52H,4-6,8-9,11-15,18,21-24,29-31,33-34,36-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,35-32-/t52-/m1/s1	
HMDB:HMDB0052436	TG(18:2(9Z,12Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,33,54H,4-6,8-9,11-15,18,21-24,28,31-32,34-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0052440	TG(18:2(9Z,12Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,53H,4-16,18-19,21-25,27,29-52H2,1-3H3/b20-17-,28-26-/t53-/m1/s1	
HMDB:HMDB0052441	TG(18:2(9Z,12Z)/18:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,54H,4-15,18,21-24,27,30-53H2,1-3H3/b19-16-,20-17-,28-25-,29-26-	
HMDB:HMDB0052442	TG(18:2(9Z,12Z)/18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,54H,4-15,18,21-24,27,30-33,35-36,38-53H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0052443	TG(18:2(9Z,12Z)/18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30,56H,4-15,18,21-24,27,29,31-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-/t56-/m0/s1	
HMDB:HMDB0052444	TG(18:2(9Z,12Z)/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30,32,34,56H,4-15,18,21-24,27,29,31,33,35-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,34-32-/t56-/m0/s1	
HMDB:HMDB0052445	TG(18:2(9Z,12Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30,32,34,40,43,56H,4-15,18,21-24,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0052446	TG(18:2(9Z,12Z)/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,32,58H,4-15,18,21-24,27,29-31,33-57H2,1-3H3/b19-16-,20-17-,28-25-,32-26-/t58-/m0/s1	
HMDB:HMDB0052447	TG(18:2(9Z,12Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-32,36,39,58H,4-15,18,21-24,27,29,33-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,39-36-/t58-/m0/s1	
HMDB:HMDB0052448	TG(18:2(9Z,12Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-32,36,39,45,48,58H,4-15,18,21-24,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0052450	TG(18:2(9Z,12Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,54H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0052451	TG(18:2(9Z,12Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30,32,34,56H,4-6,8-9,11-15,18,21-24,27,29,31,33,35-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,34-32-/t56-/m0/s1	
HMDB:HMDB0052452	TG(18:2(9Z,12Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30,32,34,40,43,56H,4-6,8-9,11-15,18,21-24,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0052453	TG(18:2(9Z,12Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30-32,36,39,58H,4-6,8-9,11-15,18,21-24,27,29,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-/t58-/m0/s1	
HMDB:HMDB0052455	TG(18:2(9Z,12Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,55H,4-16,18-19,21-25,27-28,30-54H2,1-3H3/b20-17-,29-26-/t55-/m1/s1	
HMDB:HMDB0052456	TG(18:2(9Z,12Z)/20:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,30-31,56H,4-16,19,22-25,28-29,32-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-	
HMDB:HMDB0052457	TG(18:2(9Z,12Z)/20:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,30-31,36,39,56H,4-16,19,22-25,28-29,32-35,37-38,40-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0052458	TG(18:2(9Z,12Z)/20:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,58H,4-15,17,20,22-24,26,29-31,33-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-/t58-/m0/s1	
HMDB:HMDB0052459	TG(18:2(9Z,12Z)/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,36,58H,4-15,17,20,22-24,26,29-31,34-35,37-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0052461	TG(18:2(9Z,12Z)/20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,34,60H,4-15,17,20,22-24,26,29-33,35-59H2,1-3H3/b19-16-,21-18-,28-25-,34-27-/t60-/m0/s1	
HMDB:HMDB0052462	TG(18:2(9Z,12Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,38,41,60H,4-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0052463	TG(18:2(9Z,12Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,38,41,47,50,60H,4-15,17,20,22-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0052464	TG(18:2(9Z,12Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,30-31,56H,4-7,9-10,12-16,19,22-25,28-29,32-55H2,1-3H3/b11-8-,20-17-,21-18-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0052465	TG(18:2(9Z,12Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,30-31,36,39,56H,4-7,9-10,12-16,19,22-25,28-29,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,21-18-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0052466	TG(18:2(9Z,12Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32-33,36,58H,4-6,8-9,11-15,17,20,22-24,26,29-31,34-35,37-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0052467	TG(18:2(9Z,12Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32-33,36,42,45,58H,4-6,8-9,11-15,17,20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0052468	TG(18:2(9Z,12Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,41,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0052469	TG(18:2(9Z,12Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0052470	TG(18:2(9Z,12Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,27,31,57H,4-17,19-20,22-26,28-30,32-56H2,1-3H3/b21-18-,31-27-/t57-/m1/s1	
HMDB:HMDB0052471	TG(18:2(9Z,12Z)/22:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,32-33,58H,4-16,19,22-25,28-31,34-57H2,1-3H3/b20-17-,21-18-,32-26-,33-27-	
HMDB:HMDB0052472	TG(18:2(9Z,12Z)/22:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,32-33,38,41,58H,4-16,19,22-25,28-31,34-37,39-40,42-57H2,1-3H3/b20-17-,21-18-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0052473	TG(18:2(9Z,12Z)/22:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,60H,4-16,19,22-25,28,30-33,35-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0052474	TG(18:2(9Z,12Z)/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34-35,38,60H,4-16,19,22-25,28,30-33,36-37,39-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0052475	TG(18:2(9Z,12Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34-35,38,44,47,60H,4-16,19,22-25,28,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0052476	TG(18:2(9Z,12Z)/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,36,62H,4-15,17,20,22-24,26,29-35,37-61H2,1-3H3/b19-16-,21-18-,28-25-,36-27-/t62-/m0/s1	
HMDB:HMDB0052477	TG(18:2(9Z,12Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,40,43,62H,4-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0052478	TG(18:2(9Z,12Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,40,43,49,52,62H,4-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0052479	TG(18:2(9Z,12Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,32-33,58H,4-7,9-10,12-16,19,22-25,28-31,34-57H2,1-3H3/b11-8-,20-17-,21-18-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0052480	TG(18:2(9Z,12Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,32-33,38,41,58H,4-7,9-10,12-16,19,22-25,28-31,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,21-18-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0052481	TG(18:2(9Z,12Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34-35,38,60H,4-7,9-10,12-16,19,22-25,28,30-33,36-37,39-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0052482	TG(18:2(9Z,12Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34-35,38,44,47,60H,4-7,9-10,12-16,19,22-25,28,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0052483	TG(18:2(9Z,12Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,40,43,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0052484	TG(18:2(9Z,12Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0052485	TG(18:2(9Z,12Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h18,21,27,33,59H,4-17,19-20,22-26,28-32,34-58H2,1-3H3/b21-18-,33-27-/t59-/m1/s1	
HMDB:HMDB0052486	TG(18:2(9Z,12Z)/24:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,34-35,60H,4-16,19,22-25,28-33,36-59H2,1-3H3/b20-17-,21-18-,34-26-,35-27-	
HMDB:HMDB0052487	TG(18:2(9Z,12Z)/24:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,34-35,40,43,60H,4-16,19,22-25,28-33,36-39,41-42,44-59H2,1-3H3/b20-17-,21-18-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0052488	TG(18:2(9Z,12Z)/24:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,62H,4-16,19,22-25,28,30-35,37-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0052489	TG(18:2(9Z,12Z)/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36-37,40,62H,4-16,19,22-25,28,30-35,38-39,41-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,40-37-/t62-/m0/s1	
HMDB:HMDB0052490	TG(18:2(9Z,12Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36-37,40,46,49,62H,4-16,19,22-25,28,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0052491	TG(18:2(9Z,12Z)/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,38,64H,4-16,19,22-25,28,30-37,39-63H2,1-3H3/b20-17-,21-18-,29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0052492	TG(18:2(9Z,12Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,38,42,45,64H,4-16,19,22-25,28,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b20-17-,21-18-,29-26-,36-34-,38-27-,45-42-/t64-/m0/s1	
HMDB:HMDB0052493	TG(18:2(9Z,12Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,38,42,45,51,54,64H,4-16,19,22-25,28,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0052494	TG(18:2(9Z,12Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,34-35,60H,4-7,9-10,12-16,19,22-25,28-33,36-59H2,1-3H3/b11-8-,20-17-,21-18-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0052495	TG(18:2(9Z,12Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,34-35,40,43,60H,4-7,9-10,12-16,19,22-25,28-33,36-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,21-18-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0052496	TG(18:2(9Z,12Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36-37,40,62H,4-7,9-10,12-16,19,22-25,28,30-35,38-39,41-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,40-37-/t62-/m0/s1	
HMDB:HMDB0052497	TG(18:2(9Z,12Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36-37,40,46,49,62H,4-7,9-10,12-16,19,22-25,28,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0052498	TG(18:2(9Z,12Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,38,42,45,64H,4-7,9-10,12-16,19,22-25,28,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-/t64-/m0/s1	
HMDB:HMDB0052499	TG(18:2(9Z,12Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,38,42,45,51,54,64H,4-7,9-10,12-16,19,22-25,28,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0052500	TG(18:2(9Z,12Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h18,21,27,35,61H,4-17,19-20,22-26,28-34,36-60H2,1-3H3/b21-18-,35-27-/t61-/m1/s1	
HMDB:HMDB0052501	TG(18:2(9Z,12Z)/14:1(9Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,50H,4-14,21-23,28-49H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-	
HMDB:HMDB0052502	TG(18:2(9Z,12Z)/14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,31,33,50H,4-14,21-23,28-30,32,34-49H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,33-31-/t50-/m1/s1	
HMDB:HMDB0052503	TG(18:2(9Z,12Z)/14:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28,52H,4-14,21-23,27,29-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-/t52-/m0/s1	
HMDB:HMDB0052504	TG(18:2(9Z,12Z)/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-29,31,52H,4-14,21-23,27,30,32-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0052505	TG(18:2(9Z,12Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-29,31,36,39,52H,4-14,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0052506	TG(18:2(9Z,12Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,30,54H,4-14,21-23,27-29,31-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,30-25-/t54-/m0/s1	
HMDB:HMDB0052507	TG(18:2(9Z,12Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,33,36,54H,4-14,21-23,27,31-32,34-35,37-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0052508	TG(18:2(9Z,12Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,33,36,41,44,54H,4-14,21-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0052509	TG(18:2(9Z,12Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,50H,4-6,8-9,11-14,21-23,28-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-/t50-/m1/s1	
HMDB:HMDB0052510	TG(18:2(9Z,12Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,31,33,50H,4-6,8-9,11-14,21-23,28-30,32,34-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,33-31-/t50-/m1/s1	
HMDB:HMDB0052511	TG(18:2(9Z,12Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-29,31,52H,4-6,8-9,11-14,21-23,27,30,32-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0052512	TG(18:2(9Z,12Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-29,31,36,39,52H,4-6,8-9,11-14,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0052513	TG(18:2(9Z,12Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,33,36,54H,4-6,8-9,11-14,21-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0052514	TG(18:2(9Z,12Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,33,36,41,44,54H,4-6,8-9,11-14,21-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0052515	TG(18:2(9Z,12Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H98O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,51H,4-14,16,19,21-24,26,28-50H2,1-3H3/b18-15-,20-17-,27-25-/t51-/m1/s1	
HMDB:HMDB0052516	TG(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,52H,4-15,18,22-23,29-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-	
HMDB:HMDB0052517	TG(18:2(9Z,12Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,32,35,52H,4-15,18,22-23,29-31,33-34,36-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,35-32-/t52-/m1/s1	
HMDB:HMDB0052518	TG(18:2(9Z,12Z)/16:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29,54H,4-15,18,22-23,28,30-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-/t54-/m0/s1	
HMDB:HMDB0052519	TG(18:2(9Z,12Z)/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,33,54H,4-15,18,22-23,28,31-32,34-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0052520	TG(18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,33,38,41,54H,4-15,18,22-23,28,31-32,34-37,39-40,42-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0052521	TG(18:2(9Z,12Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,31,56H,4-15,18,22-23,28-30,32-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,31-26-/t56-/m0/s1	
HMDB:HMDB0052522	TG(18:2(9Z,12Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,35,37,56H,4-15,18,22-23,28,32-34,36,38-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-/t56-/m0/s1	
HMDB:HMDB0052523	TG(18:2(9Z,12Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,35,37,43,46,56H,4-15,18,22-23,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0052524	TG(18:2(9Z,12Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,52H,4-6,8-9,11-15,18,22-23,29-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-/t52-/m1/s1	
HMDB:HMDB0052525	TG(18:2(9Z,12Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,32,35,52H,4-6,8-9,11-15,18,22-23,29-31,33-34,36-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,35-32-/t52-/m1/s1	
HMDB:HMDB0052526	TG(18:2(9Z,12Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,33,54H,4-6,8-9,11-15,18,22-23,28,31-32,34-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0052527	TG(18:2(9Z,12Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,33,38,41,54H,4-6,8-9,11-15,18,22-23,28,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0052528	TG(18:2(9Z,12Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,35,37,56H,4-6,8-9,11-15,18,22-23,28,32-34,36,38-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-/t56-/m0/s1	
HMDB:HMDB0052529	TG(18:2(9Z,12Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,35,37,43,46,56H,4-6,8-9,11-15,18,22-23,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0052530	TG(18:2(9Z,12Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,53H,4-16,18-19,22-23,25,27,29-52H2,1-3H3/b20-17-,24-21-,28-26-/t53-/m1/s1	
HMDB:HMDB0052532	TG(18:2(9Z,12Z)/18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,34,37,54H,4-15,18,22-23,27,30-33,35-36,38-53H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0052533	TG(18:2(9Z,12Z)/18:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,30,56H,4-15,18,22-23,27,29,31-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-/t56-/m0/s1	
HMDB:HMDB0052534	TG(18:2(9Z,12Z)/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,30,32,34,56H,4-15,18,22-23,27,29,31,33,35-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-,34-32-/t56-/m0/s1	
HMDB:HMDB0052536	TG(18:2(9Z,12Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,32,58H,4-15,18,22-23,27,29-31,33-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,32-26-/t58-/m0/s1	
HMDB:HMDB0052537	TG(18:2(9Z,12Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,30-32,36,39,58H,4-15,18,22-23,27,29,33-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-/t58-/m0/s1	
HMDB:HMDB0052538	TG(18:2(9Z,12Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,30-32,36,39,45,48,58H,4-15,18,22-23,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0052539	TG(18:2(9Z,12Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,54H,4-6,8-9,11-15,18,22-23,27,30-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0052540	TG(18:2(9Z,12Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,34,37,54H,4-6,8-9,11-15,18,22-23,27,30-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0052541	TG(18:2(9Z,12Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28,30,32,34,56H,4-6,8-9,11-15,18,22-23,27,29,31,33,35-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-/t56-/m0/s1	
HMDB:HMDB0052542	TG(18:2(9Z,12Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28,30,32,34,40,43,56H,4-6,8-9,11-15,18,22-23,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0052543	TG(18:2(9Z,12Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28,30-32,36,39,58H,4-6,8-9,11-15,18,22-23,27,29,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-/t58-/m0/s1	
HMDB:HMDB0052544	TG(18:2(9Z,12Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28,30-32,36,39,45,48,58H,4-6,8-9,11-15,18,22-23,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0052545	TG(18:2(9Z,12Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,55H,4-16,18-19,22-23,25,27-28,30-54H2,1-3H3/b20-17-,24-21-,29-26-/t55-/m1/s1	
HMDB:HMDB0052546	TG(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,54H,4-15,18,21-24,31-53H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-	
HMDB:HMDB0052548	TG(18:2(9Z,12Z)/18:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-31,56H,4-15,18,21-24,29,32-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0052549	TG(18:2(9Z,12Z)/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-32,34,56H,4-15,18,21-24,29,33,35-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0052550	TG(18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-32,34,40,43,56H,4-15,18,21-24,29,33,35-39,41-42,44-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0052551	TG(18:2(9Z,12Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32-33,58H,4-15,18,21-24,29-31,34-57H2,1-3H3/b19-16-,20-17-,28-25-,32-26-,33-27-/t58-/m0/s1	
HMDB:HMDB0052553	TG(18:2(9Z,12Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-33,36,39,45,48,58H,4-15,18,21-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0052555	TG(18:2(9Z,12Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34,37,54H,4-6,8-9,11-15,18,21-24,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0052556	TG(18:2(9Z,12Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30-32,34,56H,4-6,8-9,11-15,18,21-24,29,33,35-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0052560	TG(18:2(9Z,12Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,55H,4-16,18-19,21-25,28,31-54H2,1-3H3/b20-17-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0052561	TG(18:2(9Z,12Z)/20:1(11Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,30-31,56H,4-16,19,22-24,29,32-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-	
HMDB:HMDB0052562	TG(18:2(9Z,12Z)/20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,30-31,36,39,56H,4-16,19,22-24,29,32-35,37-38,40-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0052563	TG(18:2(9Z,12Z)/20:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,58H,4-15,17,20,22-24,30-31,33-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-/t58-/m0/s1	
HMDB:HMDB0052564	TG(18:2(9Z,12Z)/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,36,58H,4-15,17,20,22-24,30-31,34-35,37-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0052566	TG(18:2(9Z,12Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34,60H,4-15,17,20,22-24,30-33,35-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0052567	TG(18:2(9Z,12Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,38,41,60H,4-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0052568	TG(18:2(9Z,12Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,38,41,47,50,60H,4-15,17,20,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0052569	TG(18:2(9Z,12Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,30-31,56H,4-7,9-10,12-16,19,22-24,29,32-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0052570	TG(18:2(9Z,12Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,30-31,36,39,56H,4-7,9-10,12-16,19,22-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0052571	TG(18:2(9Z,12Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,36,58H,4-6,8-9,11-15,17,20,22-24,30-31,34-35,37-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0052572	TG(18:2(9Z,12Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,36,42,45,58H,4-6,8-9,11-15,17,20,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0052573	TG(18:2(9Z,12Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0052574	TG(18:2(9Z,12Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0052575	TG(18:2(9Z,12Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31,57H,4-17,19-20,22-24,26,29-30,32-56H2,1-3H3/b21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0052576	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,30-32,35,41,44,56H,4-16,19,22-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,44-41-	
HMDB:HMDB0052577	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,30-32,35-36,39,41,44,56H,4-16,19,22-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0052578	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,37,43,46,58H,4-15,17,20,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0052579	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-34,36-37,43,46,58H,4-15,17,20,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0052580	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-34,36-37,42-43,45-46,58H,4-15,17,20,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0052581	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34,36,39,45,48,60H,4-15,17,20,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0052582	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,36,38-39,41,45,48,60H,4-15,17,20,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0052583	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-15,17,20,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0052584	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,30-32,35,41,44,56H,4-7,9-10,12-16,19,22-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0052585	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,30-32,35-36,39,41,44,56H,4-7,9-10,12-16,19,22-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0052586	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-34,36-37,43,46,58H,4-6,8-9,11-15,17,20,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0052587	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,17,20,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0052588	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,8-9,11-15,17,20,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0052589	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,17,20,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0052590	TG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31-32,35,41,44,57H,4-17,19-20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0052591	TG(18:2(9Z,12Z)/22:1(13Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,32-33,58H,4-16,19,22-24,29-31,34-57H2,1-3H3/b20-17-,21-18-,28-25-,32-26-,33-27-	
HMDB:HMDB0052592	TG(18:2(9Z,12Z)/22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,32-33,38,41,58H,4-16,19,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0052593	TG(18:2(9Z,12Z)/22:1(13Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,60H,4-16,19,22-24,30-33,35-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0052594	TG(18:2(9Z,12Z)/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34-35,38,60H,4-16,19,22-24,30-33,36-37,39-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0052595	TG(18:2(9Z,12Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34-35,38,44,47,60H,4-16,19,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0052596	TG(18:2(9Z,12Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,36,62H,4-15,17,20,22-24,30-35,37-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0052597	TG(18:2(9Z,12Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,40,43,62H,4-15,17,20,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0052598	TG(18:2(9Z,12Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,40,43,49,52,62H,4-15,17,20,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0052599	TG(18:2(9Z,12Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,32-33,58H,4-7,9-10,12-16,19,22-24,29-31,34-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0052600	TG(18:2(9Z,12Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,32-33,38,41,58H,4-7,9-10,12-16,19,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0052601	TG(18:2(9Z,12Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34-35,38,60H,4-7,9-10,12-16,19,22-24,30-33,36-37,39-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0052602	TG(18:2(9Z,12Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34-35,38,44,47,60H,4-7,9-10,12-16,19,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0052603	TG(18:2(9Z,12Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32,34,36,40,43,62H,4-6,8-9,11-15,17,20,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0052604	TG(18:2(9Z,12Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,17,20,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0052605	TG(18:2(9Z,12Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,33,59H,4-17,19-20,22-24,26,29-32,34-58H2,1-3H3/b21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0052606	TG(18:2(9Z,12Z)/24:1(15Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,34-35,60H,4-16,19,22-24,29-33,36-59H2,1-3H3/b20-17-,21-18-,28-25-,34-26-,35-27-	
HMDB:HMDB0052607	TG(18:2(9Z,12Z)/24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,34-35,40,43,60H,4-16,19,22-24,29-33,36-39,41-42,44-59H2,1-3H3/b20-17-,21-18-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0052608	TG(18:2(9Z,12Z)/24:1(15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,62H,4-16,19,22-24,30-35,37-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0052609	TG(18:2(9Z,12Z)/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36-37,40,62H,4-16,19,22-24,30-35,38-39,41-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,40-37-/t62-/m0/s1	
HMDB:HMDB0052610	TG(18:2(9Z,12Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36-37,40,46,49,62H,4-16,19,22-24,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0052611	TG(18:2(9Z,12Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,38,64H,4-16,19,22-24,30-37,39-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,38-27-/t64-/m0/s1	
HMDB:HMDB0052612	TG(18:2(9Z,12Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,38,42,45,64H,4-16,19,22-24,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-/t64-/m0/s1	
HMDB:HMDB0052613	TG(18:2(9Z,12Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,38,42,45,51,54,64H,4-16,19,22-24,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0052614	TG(18:2(9Z,12Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,34-35,60H,4-7,9-10,12-16,19,22-24,29-33,36-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,34-26-,35-27-/t60-/m1/s1	
HMDB:HMDB0052615	TG(18:2(9Z,12Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,34-35,40,43,60H,4-7,9-10,12-16,19,22-24,29-33,36-39,41-42,44-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0052616	TG(18:2(9Z,12Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36-37,40,62H,4-7,9-10,12-16,19,22-24,30-35,38-39,41-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-/t62-/m0/s1	
HMDB:HMDB0052617	TG(18:2(9Z,12Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36-37,40,46,49,62H,4-7,9-10,12-16,19,22-24,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0052618	TG(18:2(9Z,12Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,38,42,45,64H,4-7,9-10,12-16,19,22-24,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-/t64-/m0/s1	
HMDB:HMDB0052619	TG(18:2(9Z,12Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,38,42,45,51,54,64H,4-7,9-10,12-16,19,22-24,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0052620	TG(18:2(9Z,12Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,35,61H,4-17,19-20,22-24,26,29-34,36-60H2,1-3H3/b21-18-,28-25-,35-27-/t61-/m1/s1	
HMDB:HMDB0052623	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-31,56H,4-15,22-24,29,32-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0052624	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,56H,4-15,22-24,29,33,35-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0052626	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,32-33,58H,4-15,22-24,29-31,34-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m0/s1	
HMDB:HMDB0052628	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,39,45,48,58H,4-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0052630	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,37,54H,4-6,8-9,11-15,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0052631	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,56H,4-6,8-9,11-15,22-24,29,33,35-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0052635	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,55H,4-16,19,22-25,28,31-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0052636	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,39,54H,4-15,22-24,31-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-	
HMDB:HMDB0052637	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,54H,4-15,22-24,31-33,35,38,40-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0052638	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-31,38,41,56H,4-15,22-24,29,32-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0052639	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,38,41,56H,4-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0052640	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,38,40-41,43,56H,4-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0052641	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,32-33,40,43,58H,4-15,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0052642	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,39-40,43,58H,4-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0052643	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,39-40,43,45,48,58H,4-15,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0052644	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,36,39,54H,4-6,8-9,11-15,22-24,31-35,37-38,40-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0052645	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,54H,4-6,8-9,11-15,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0052646	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,38,41,56H,4-6,8-9,11-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0052647	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,38,40-41,43,56H,4-6,8-9,11-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0052648	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,39-40,43,58H,4-6,8-9,11-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0052649	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,39-40,43,45,48,58H,4-6,8-9,11-15,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0052650	TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,39,55H,4-16,19,22-25,28,31-35,37-38,40-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-/t55-/m1/s1	
HMDB:HMDB0052651	TG(18:2(9Z,12Z)/20:2n6/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-31,56H,4-15,22-24,29,32-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-	
HMDB:HMDB0052652	TG(18:2(9Z,12Z)/20:2n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-31,36,39,56H,4-15,22-24,29,32-35,37-38,40-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0052653	TG(18:2(9Z,12Z)/20:2n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,58H,4-15,22-24,30-31,33-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-/t58-/m0/s1	
HMDB:HMDB0052654	TG(18:2(9Z,12Z)/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,36,58H,4-15,22-24,30-31,34-35,37-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0052655	TG(18:2(9Z,12Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,36,42,45,58H,4-15,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0052656	TG(18:2(9Z,12Z)/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,60H,4-15,22-24,30-33,35-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0052657	TG(18:2(9Z,12Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,38,41,60H,4-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0052658	TG(18:2(9Z,12Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,38,41,47,50,60H,4-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0052659	TG(18:2(9Z,12Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-31,56H,4-7,9-10,12-15,22-24,29,32-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0052660	TG(18:2(9Z,12Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-31,36,39,56H,4-7,9-10,12-15,22-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0052661	TG(18:2(9Z,12Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-33,36,58H,4-6,8-9,11-15,22-24,30-31,34-35,37-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0052662	TG(18:2(9Z,12Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-33,36,42,45,58H,4-6,8-9,11-15,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0052663	TG(18:2(9Z,12Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0052664	TG(18:2(9Z,12Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0052665	TG(18:2(9Z,12Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31,57H,4-15,17,20,22-24,26,29-30,32-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0052666	TG(18:2(9Z,12Z)/20:3n6/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-32,35,56H,4-15,22-24,29,33-34,36-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-	
HMDB:HMDB0052667	TG(18:2(9Z,12Z)/20:3n6/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-32,35-36,39,56H,4-15,22-24,29,33-34,37-38,40-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0052668	TG(18:2(9Z,12Z)/20:3n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,37,58H,4-15,22-24,30-31,33,35-36,38-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-/t58-/m0/s1	
HMDB:HMDB0052669	TG(18:2(9Z,12Z)/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-37,58H,4-15,22-24,30-31,35,38-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0052670	TG(18:2(9Z,12Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-37,42,45,58H,4-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0052671	TG(18:2(9Z,12Z)/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,36,39,60H,4-15,22-24,30-33,35,37-38,40-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m0/s1	
HMDB:HMDB0052672	TG(18:2(9Z,12Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-39,41,60H,4-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0052673	TG(18:2(9Z,12Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-39,41,47,50,60H,4-15,22-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0052674	TG(18:2(9Z,12Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-32,35,56H,4-7,9-10,12-15,22-24,29,33-34,36-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-/t56-/m1/s1	
HMDB:HMDB0052675	TG(18:2(9Z,12Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-32,35-36,39,56H,4-7,9-10,12-15,22-24,29,33-34,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0052676	TG(18:2(9Z,12Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-37,58H,4-6,8-9,11-15,22-24,30-31,35,38-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0052677	TG(18:2(9Z,12Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-37,42,45,58H,4-6,8-9,11-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0052678	TG(18:2(9Z,12Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H]\C(CC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CCCCCC(=O)OC[C@]([H])(COC(=O)CCCCCCC\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC)OC(=O)CCCCCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-39,41,60H,4-6,8-9,11-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31+,34-27-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0052679	TG(18:2(9Z,12Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-39,41,47,50,60H,4-6,8-9,11-15,22-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0052680	TG(18:2(9Z,12Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,35,57H,4-15,17,20,22-24,26,29-30,33-34,36-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-32-/t57-/m1/s1	
HMDB:HMDB0052681	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-32,35,41,44,56H,4-15,22-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,44-41-	
HMDB:HMDB0052682	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-32,35-36,39,41,44,56H,4-15,22-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0052683	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,37,43,46,58H,4-15,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0052684	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-37,43,46,58H,4-15,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0052686	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,36,39,45,48,60H,4-15,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0052687	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0052688	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0052689	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-32,35,41,44,56H,4-7,9-10,12-15,22-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0052690	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-32,35-36,39,41,44,56H,4-7,9-10,12-15,22-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0052691	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-37,43,46,58H,4-6,8-9,11-15,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0052692	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0052693	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,8-9,11-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0052694	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,8-9,11-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0052695	TG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,35,41,44,57H,4-15,17,20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0052696	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-21,25-28,32-33,58H,4-15,22-24,29-31,34-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-	
HMDB:HMDB0052697	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-21,25-28,32-33,38,41,58H,4-15,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0052698	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,60H,4-15,22-24,30-33,35-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0052699	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34-35,38,60H,4-15,22-24,30-33,36-37,39-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0052700	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34-35,38,44,47,60H,4-15,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0052701	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,36,62H,4-15,22-24,30-35,37-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m0/s1	
HMDB:HMDB0052702	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,40,43,62H,4-15,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0052703	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,40,43,49,52,62H,4-15,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0052704	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,32-33,58H,4-7,9-10,12-15,22-24,29-31,34-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0052705	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,32-33,38,41,58H,4-7,9-10,12-15,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0052706	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34-35,38,60H,4-7,9-10,12-15,22-24,30-33,36-37,39-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0052707	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34-35,38,44,47,60H,4-7,9-10,12-15,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0052708	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,40,43,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0052709	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,40,43,49,52,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0052710	TG(18:2(9Z,12Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,33,59H,4-15,17,20,22-24,26,29-32,34-58H2,1-3H3/b19-16-,21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0052711	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-33,37,40,58H,4-15,22-24,29,34-36,38-39,41-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-	
HMDB:HMDB0052712	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-33,37-38,40-41,58H,4-15,22-24,29,34-36,39,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0052713	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,39,42,60H,4-15,22-24,30,32,35-38,40-41,43-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m0/s1	
HMDB:HMDB0052714	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,38-39,42,60H,4-15,22-24,30,32,36-37,40-41,43-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0052715	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,38-39,42,44,47,60H,4-15,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0052716	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,33,35-36,41,44,62H,4-15,22-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m0/s1	
HMDB:HMDB0052717	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-41,43-44,62H,4-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0052718	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-41,43-44,49,52,62H,4-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0052719	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-33,37,40,58H,4-7,9-10,12-15,22-24,29,34-36,38-39,41-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-/t58-/m1/s1	
HMDB:HMDB0052720	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-33,37-38,40-41,58H,4-7,9-10,12-15,22-24,29,34-36,39,42-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0052721	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,38-39,42,60H,4-7,9-10,12-15,22-24,30,32,36-37,40-41,43-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0052722	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,38-39,42,44,47,60H,4-7,9-10,12-15,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0052723	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-41,43-44,62H,4-6,8-9,11-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0052724	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-6,8-9,11-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0052725	TG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,37,40,59H,4-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1	
HMDB:HMDB0052726	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-33,37,40,46,49,58H,4-15,22-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-	
HMDB:HMDB0052727	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-33,37-38,40-41,46,49,58H,4-15,22-24,29,34-36,39,42-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0052728	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,39,42,48,51,60H,4-15,22-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0052729	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,38-39,42,48,51,60H,4-15,22-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0052730	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-15,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0052731	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,33,35-36,41,44,50,53,62H,4-15,22-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0052732	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-41,43-44,50,53,62H,4-15,22-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0052733	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-15,22-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0052734	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-33,37,40,46,49,58H,4-7,9-10,12-15,22-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0052735	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-33,37-38,40-41,46,49,58H,4-7,9-10,12-15,22-24,29,34-36,39,42-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0052736	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,38-39,42,48,51,60H,4-7,9-10,12-15,22-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0052737	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-7,9-10,12-15,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0052738	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-41,43-44,50,53,62H,4-6,8-9,11-15,22-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0052739	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-6,8-9,11-15,22-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0052740	TG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,37,40,46,49,59H,4-15,17,20,22-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m1/s1	
HMDB:HMDB0052741	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,54H,4-8,10-11,13-15,22-24,31-53H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0052742	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,37,54H,4-8,10-11,13-15,22-24,31-33,35-36,38-53H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0052743	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-31,56H,4-8,10-11,13-15,22-24,29,32-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m0/s1	
HMDB:HMDB0052744	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,56H,4-8,10-11,13-15,22-24,29,33,35-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0052745	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,40,43,56H,4-8,10-11,13-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0052746	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,32-33,58H,4-8,10-11,13-15,22-24,29-31,34-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m0/s1	
HMDB:HMDB0052747	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,39,58H,4-8,10-11,13-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0052748	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,39,45,48,58H,4-8,10-11,13-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0052749	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,54H,4-6,8,11,13-15,22-24,31-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t54-/m1/s1	
HMDB:HMDB0052750	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,37,54H,4-6,8,11,13-15,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0052751	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,56H,4-6,8,11,13-15,22-24,29,33,35-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0052752	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,40,43,56H,4-6,8,11,13-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0052753	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,39,58H,4-6,8,11,13-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m0/s1	
HMDB:HMDB0052754	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,39,45,48,58H,4-6,8,11,13-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0052755	TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,55H,4-8,10-11,13-16,19,22-25,28,31-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0052756	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,39,54H,4-8,10-11,13-15,22-24,31-35,37-38,40-53H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-	
HMDB:HMDB0052757	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,36-37,39,54H,4-8,10-11,13-15,22-24,31-33,35,38,40-53H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0052758	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-31,38,41,56H,4-8,10-11,13-15,22-24,29,32-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m0/s1	
HMDB:HMDB0052759	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,38,41,56H,4-8,10-11,13-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0052760	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,38,40-41,43,56H,4-8,10-11,13-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0052761	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,32-33,40,43,58H,4-8,10-11,13-15,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m0/s1	
HMDB:HMDB0052762	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,39-40,43,58H,4-8,10-11,13-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0052763	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,39-40,43,45,48,58H,4-8,10-11,13-15,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0052764	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,36,39,54H,4-6,8,11,13-15,22-24,31-35,37-38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t54-/m1/s1	
HMDB:HMDB0052765	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,54H,4-6,8,11,13-15,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0052766	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,38,41,56H,4-6,8,11,13-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0052767	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,38,40-41,43,56H,4-6,8,11,13-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0052768	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,39-40,43,58H,4-6,8,11,13-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0052769	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,39-40,43,45,48,58H,4-6,8,11,13-15,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0052770	TG(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,36,39,55H,4-8,10-11,13-16,19,22-25,28,31-35,37-38,40-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,39-36-/t55-/m1/s1	
HMDB:HMDB0052771	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-32,35,56H,4-6,8-9,11-15,22-24,29,33-34,36-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-	
HMDB:HMDB0052772	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-32,35-36,39,56H,4-6,8-9,11-15,22-24,29,33-34,37-38,40-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0052773	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32,34,37,58H,4-7,9-10,12-15,22-24,30-31,33,35-36,38-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-/t58-/m0/s1	
HMDB:HMDB0052774	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-34,36-37,58H,4-7,9-10,12-15,22-24,30-31,35,38-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0052775	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-34,36-37,42,45,58H,4-7,9-10,12-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0052776	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34,36,39,60H,4-7,9-10,12-15,22-24,30-33,35,37-38,40-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m0/s1	
HMDB:HMDB0052777	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,38-39,41,60H,4-7,9-10,12-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0052778	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,38-39,41,47,50,60H,4-7,9-10,12-15,22-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0052779	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-32,35,56H,4-6,9,12-15,22-24,29,33-34,36-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-/t56-/m1/s1	
HMDB:HMDB0052780	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-32,35-36,39,56H,4-6,9,12-15,22-24,29,33-34,37-38,40-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0052781	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-34,36-37,58H,4-6,9,12-15,22-24,30-31,35,38-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0052782	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-34,36-37,42,45,58H,4-6,9,12-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0052783	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-39,41,60H,4-6,9,12-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0052784	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-39,41,47,50,60H,4-6,9,12-15,22-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0052785	TG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,35,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33-34,36-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,35-32-/t57-/m1/s1	
HMDB:HMDB0052786	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-32,35,41,44,56H,4-6,8-9,11-15,22-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,44-41-	
HMDB:HMDB0052787	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-32,35-36,39,41,44,56H,4-6,8-9,11-15,22-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0052788	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32,34,37,43,46,58H,4-7,9-10,12-15,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0052789	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-34,36-37,43,46,58H,4-7,9-10,12-15,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0052790	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-7,9-10,12-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0052791	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34,36,39,45,48,60H,4-7,9-10,12-15,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m0/s1	
HMDB:HMDB0052792	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-7,9-10,12-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0052793	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-7,9-10,12-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0052794	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-32,35,41,44,56H,4-6,9,12-15,22-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,44-41-/t56-/m1/s1	
HMDB:HMDB0052795	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-32,35-36,39,41,44,56H,4-6,9,12-15,22-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0052796	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-34,36-37,43,46,58H,4-6,9,12-15,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0052797	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-6,9,12-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0052798	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,9,12-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0052799	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,9,12-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0052800	TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,35,41,44,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0052801	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-33,37,40,58H,4-6,8-9,11-15,22-24,29,34-36,38-39,41-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-	
HMDB:HMDB0052802	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-33,37-38,40-41,58H,4-6,8-9,11-15,22-24,29,34-36,39,42-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0052803	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,39,42,60H,4-6,8-9,11-15,22-24,30,32,35-38,40-41,43-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m0/s1	
HMDB:HMDB0052804	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,38-39,42,60H,4-6,8-9,11-15,22-24,30,32,36-37,40-41,43-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0052805	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,38-39,42,44,47,60H,4-6,8-9,11-15,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0052806	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,33,35-36,41,44,62H,4-7,9-10,12-15,22-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m0/s1	
HMDB:HMDB0052807	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-36,40-41,43-44,62H,4-7,9-10,12-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0052808	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-7,9-10,12-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0052809	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-33,37,40,58H,4-6,9,12-15,22-24,29,34-36,38-39,41-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-/t58-/m1/s1	
HMDB:HMDB0052810	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-33,37-38,40-41,58H,4-6,9,12-15,22-24,29,34-36,39,42-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0052811	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,38-39,42,60H,4-6,9,12-15,22-24,30,32,36-37,40-41,43-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0052812	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,38-39,42,44,47,60H,4-6,9,12-15,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0052813	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-41,43-44,62H,4-6,9,12-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0052814	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-6,9,12-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0052815	TG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,37,40,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1	
HMDB:HMDB0052816	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-33,37,40,46,49,58H,4-6,8-9,11-15,22-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-	
HMDB:HMDB0052817	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-33,37-38,40-41,46,49,58H,4-6,8-9,11-15,22-24,29,34-36,39,42-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0052818	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,39,42,48,51,60H,4-6,8-9,11-15,22-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0052819	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,38-39,42,48,51,60H,4-6,8-9,11-15,22-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0052820	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-6,8-9,11-15,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0052821	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,33,35-36,41,44,50,53,62H,4-7,9-10,12-15,22-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0052822	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-36,40-41,43-44,50,53,62H,4-7,9-10,12-15,22-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0052823	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-7,9-10,12-15,22-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0052824	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-33,37,40,46,49,58H,4-6,9,12-15,22-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-/t58-/m1/s1	
HMDB:HMDB0052825	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-33,37-38,40-41,46,49,58H,4-6,9,12-15,22-24,29,34-36,39,42-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0052826	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,38-39,42,48,51,60H,4-6,9,12-15,22-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0052827	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-6,9,12-15,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0052828	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-41,43-44,50,53,62H,4-6,9,12-15,22-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0052829	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-6,9,12-15,22-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0052830	TG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,37,40,46,49,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m1/s1	
HMDB:HMDB0052831	TG(18:2(9Z,12Z)/o-18:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,55H,4-16,19,22-25,28,31-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-	
HMDB:HMDB0052832	TG(18:2(9Z,12Z)/o-18:0/18:3(6Z,9Z,12Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,35,38,55H,4-16,19,22-25,28,31-34,36-37,39-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-/t55-/m1/s1	
HMDB:HMDB0052833	TG(18:2(9Z,12Z)/o-18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31,57H,4-15,17,20,22-24,26,29-30,32-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-/t57-/m0/s1	
HMDB:HMDB0052834	TG(18:2(9Z,12Z)/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,35,57H,4-15,17,20,22-24,26,29-30,33-34,36-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-32-/t57-/m0/s1	
HMDB:HMDB0052835	TG(18:2(9Z,12Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,35,41,44,57H,4-15,17,20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0052836	TG(18:2(9Z,12Z)/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,33,59H,4-15,17,20,22-24,26,29-32,34-58H2,1-3H3/b19-16-,21-18-,28-25-,33-27-/t59-/m0/s1	
HMDB:HMDB0052837	TG(18:2(9Z,12Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,37,40,59H,4-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m0/s1	
HMDB:HMDB0052838	TG(18:2(9Z,12Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,37,40,46,49,59H,4-15,17,20,22-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0052839	TG(18:2(9Z,12Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,55H,4-7,9-10,12-16,19,22-25,28,31-54H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0052840	TG(18:2(9Z,12Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,35,38,55H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39-54H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-/t55-/m1/s1	
HMDB:HMDB0052841	TG(18:2(9Z,12Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,35,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33-34,36-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,35-32-/t57-/m0/s1	
HMDB:HMDB0052842	TG(18:2(9Z,12Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,35,41,44,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0052843	TG(18:2(9Z,12Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,37,40,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m0/s1	
HMDB:HMDB0052844	TG(18:2(9Z,12Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,37,40,46,49,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0052845	TG(18:3(6Z,9Z,12Z)/14:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,31-34,50H,4-15,18,21-23,28-30,35-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,33-31-,34-32-	
HMDB:HMDB0052846	TG(18:3(6Z,9Z,12Z)/14:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28,33,35,52H,4-15,18,21-23,27,29-32,34,36-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,35-33-/t52-/m0/s1	
HMDB:HMDB0052847	TG(18:3(6Z,9Z,12Z)/14:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-29,31,33,35,52H,4-15,18,21-23,27,30,32,34,36-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,31-29-,35-33-/t52-/m0/s1	
HMDB:HMDB0052848	TG(18:3(6Z,9Z,12Z)/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-29,31,33,35-36,39,52H,4-15,18,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b19-16-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m0/s1	
HMDB:HMDB0052849	TG(18:3(6Z,9Z,12Z)/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,35,37,54H,4-15,18,21-23,27-29,31-34,36,38-53H2,1-3H3/b19-16-,20-17-,26-24-,30-25-,37-35-/t54-/m0/s1	
HMDB:HMDB0052850	TG(18:3(6Z,9Z,12Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,33,35-37,54H,4-15,18,21-23,27,31-32,34,38-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-/t54-/m0/s1	
HMDB:HMDB0052851	TG(18:3(6Z,9Z,12Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,28-30,33,35-37,41,44,54H,4-15,18,21-23,27,31-32,34,38-40,42-43,45-53H2,1-3H3/b19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-,44-41-/t54-/m0/s1	
HMDB:HMDB0052852	TG(18:3(6Z,9Z,12Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,32,34,50H,4-6,8-9,11-15,18,21-23,28-31,33,35-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,34-32-/t50-/m1/s1	
HMDB:HMDB0052853	TG(18:3(6Z,9Z,12Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,31-34,50H,4-6,8-9,11-15,18,21-23,28-30,35-49H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,33-31-,34-32-/t50-/m1/s1	
HMDB:HMDB0052854	TG(18:3(6Z,9Z,12Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-29,31,33,35,52H,4-6,8-9,11-15,18,21-23,27,30,32,34,36-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-/t52-/m0/s1	
HMDB:HMDB0052855	TG(18:3(6Z,9Z,12Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-29,31,33,35-36,39,52H,4-6,8-9,11-15,18,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m0/s1	
HMDB:HMDB0052856	TG(18:3(6Z,9Z,12Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,33,35-37,54H,4-6,8-9,11-15,18,21-23,27,31-32,34,38-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-/t54-/m0/s1	
HMDB:HMDB0052857	TG(18:3(6Z,9Z,12Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-26,28-30,33,35-37,41,44,54H,4-6,8-9,11-15,18,21-23,27,31-32,34,38-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-,44-41-/t54-/m0/s1	
HMDB:HMDB0052858	TG(18:3(6Z,9Z,12Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H98O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h17,20,25,27,32,34,51H,4-16,18-19,21-24,26,28-31,33,35-50H2,1-3H3/b20-17-,27-25-,34-32-/t51-/m1/s1	
HMDB:HMDB0052859	TG(18:3(6Z,9Z,12Z)/15:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32-35,51H,4-15,18,21-24,29-31,36-50H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-,35-33-	
HMDB:HMDB0052860	TG(18:3(6Z,9Z,12Z)/15:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,34,36,53H,4-15,18,21-24,28,30-33,35,37-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,36-34-/t53-/m0/s1	
HMDB:HMDB0052861	TG(18:3(6Z,9Z,12Z)/15:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,34,36,53H,4-15,18,21-24,28,31,33,35,37-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,36-34-/t53-/m0/s1	
HMDB:HMDB0052862	TG(18:3(6Z,9Z,12Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,34,36-37,40,53H,4-15,18,21-24,28,31,33,35,38-39,41-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,36-34-,40-37-/t53-/m0/s1	
HMDB:HMDB0052863	TG(18:3(6Z,9Z,12Z)/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,36,38,55H,4-15,18,21-24,28-30,32-35,37,39-54H2,1-3H3/b19-16-,20-17-,27-25-,31-26-,38-36-/t55-/m0/s1	
HMDB:HMDB0052864	TG(18:3(6Z,9Z,12Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,36-38,55H,4-15,18,21-24,28,32-33,35,39-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,38-36-/t55-/m0/s1	
HMDB:HMDB0052865	TG(18:3(6Z,9Z,12Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,36-38,42,45,55H,4-15,18,21-24,28,32-33,35,39-41,43-44,46-54H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,38-36-,45-42-/t55-/m0/s1	
HMDB:HMDB0052866	TG(18:3(6Z,9Z,12Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,33,35,51H,4-6,8-9,11-15,18,21-24,29-32,34,36-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,35-33-/t51-/m1/s1	
HMDB:HMDB0052867	TG(18:3(6Z,9Z,12Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,32-35,51H,4-6,8-9,11-15,18,21-24,29-31,36-50H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-32-,35-33-/t51-/m1/s1	
HMDB:HMDB0052868	TG(18:3(6Z,9Z,12Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,34,36,53H,4-6,8-9,11-15,18,21-24,28,31,33,35,37-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,36-34-/t53-/m0/s1	
HMDB:HMDB0052869	TG(18:3(6Z,9Z,12Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,32,34,36-37,40,53H,4-6,8-9,11-15,18,21-24,28,31,33,35,38-39,41-52H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,32-30-,36-34-,40-37-/t53-/m0/s1	
HMDB:HMDB0052870	TG(18:3(6Z,9Z,12Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,36-38,55H,4-6,8-9,11-15,18,21-24,28,32-33,35,39-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,38-36-/t55-/m0/s1	
HMDB:HMDB0052871	TG(18:3(6Z,9Z,12Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,34,36-38,42,45,55H,4-6,8-9,11-15,18,21-24,28,32-33,35,39-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,38-36-,45-42-/t55-/m0/s1	
HMDB:HMDB0052872	TG(18:3(6Z,9Z,12Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H100O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(59-54(56)48-45-42-39-36-32-24-21-18-15-12-9-6-3)51-58-53(55)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,52H,4-16,18-19,21-25,27,29-32,34,36-51H2,1-3H3/b20-17-,28-26-,35-33-/t52-/m1/s1	
HMDB:HMDB0052873	TG(18:3(6Z,9Z,12Z)/16:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32-33,35-36,52H,4-15,18,21-24,29-31,34,37-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-32-,36-33-	
HMDB:HMDB0052874	TG(18:3(6Z,9Z,12Z)/16:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,34,37,54H,4-15,18,21-24,28,30-33,35-36,38-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,37-34-/t54-/m0/s1	
HMDB:HMDB0052875	TG(18:3(6Z,9Z,12Z)/16:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,33-34,37,54H,4-15,18,21-24,28,31-32,35-36,38-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,33-30-,37-34-/t54-/m0/s1	
HMDB:HMDB0052876	TG(18:3(6Z,9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,33-34,37-38,41,54H,4-15,18,21-24,28,31-32,35-36,39-40,42-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m0/s1	
HMDB:HMDB0052877	TG(18:3(6Z,9Z,12Z)/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,31,36,39,56H,4-15,18,21-24,28-30,32-35,37-38,40-55H2,1-3H3/b19-16-,20-17-,27-25-,31-26-,39-36-/t56-/m0/s1	
HMDB:HMDB0052878	TG(18:3(6Z,9Z,12Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35-37,39,56H,4-15,18,21-24,28,32-34,38,40-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,39-36-/t56-/m0/s1	
HMDB:HMDB0052879	TG(18:3(6Z,9Z,12Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,35-37,39,43,46,56H,4-15,18,21-24,28,32-34,38,40-42,44-45,47-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,39-36-,46-43-/t56-/m0/s1	
HMDB:HMDB0052880	TG(18:3(6Z,9Z,12Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,33,36,52H,4-6,8-9,11-15,18,21-24,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,36-33-/t52-/m1/s1	
HMDB:HMDB0052881	TG(18:3(6Z,9Z,12Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,32-33,35-36,52H,4-6,8-9,11-15,18,21-24,29-31,34,37-51H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,35-32-,36-33-/t52-/m1/s1	
HMDB:HMDB0052882	TG(18:3(6Z,9Z,12Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,33-34,37,54H,4-6,8-9,11-15,18,21-24,28,31-32,35-36,38-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,33-30-,37-34-/t54-/m0/s1	
HMDB:HMDB0052883	TG(18:3(6Z,9Z,12Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-30,33-34,37-38,41,54H,4-6,8-9,11-15,18,21-24,28,31-32,35-36,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m0/s1	
HMDB:HMDB0052884	TG(18:3(6Z,9Z,12Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35-37,39,56H,4-6,8-9,11-15,18,21-24,28,32-34,38,40-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,39-36-/t56-/m0/s1	
HMDB:HMDB0052885	TG(18:3(6Z,9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35-37,39,43,46,56H,4-6,8-9,11-15,18,21-24,28,32-34,38,40-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,39-36-,46-43-/t56-/m0/s1	
HMDB:HMDB0052886	TG(18:3(6Z,9Z,12Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,53H,4-16,18-19,21-25,27,29-32,34-35,37-52H2,1-3H3/b20-17-,28-26-,36-33-/t53-/m1/s1	
HMDB:HMDB0052887	TG(18:3(6Z,9Z,12Z)/18:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,54H,4-15,18,21-24,27,30-33,36,39-53H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-	
HMDB:HMDB0052888	TG(18:3(6Z,9Z,12Z)/18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30,36,39,56H,4-15,18,21-24,27,29,31-35,37-38,40-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,39-36-/t56-/m0/s1	
HMDB:HMDB0052889	TG(18:3(6Z,9Z,12Z)/18:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30,32,34,36,39,56H,4-15,18,21-24,27,29,31,33,35,37-38,40-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0052890	TG(18:3(6Z,9Z,12Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30,32,34,36,39-40,43,56H,4-15,18,21-24,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0052891	TG(18:3(6Z,9Z,12Z)/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,32,38,41,58H,4-15,18,21-24,27,29-31,33-37,39-40,42-57H2,1-3H3/b19-16-,20-17-,28-25-,32-26-,41-38-/t58-/m0/s1	
HMDB:HMDB0052892	TG(18:3(6Z,9Z,12Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-32,36,38-39,41,58H,4-15,18,21-24,27,29,33-35,37,40,42-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0052893	TG(18:3(6Z,9Z,12Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-32,36,38-39,41,45,48,58H,4-15,18,21-24,27,29,33-35,37,40,42-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0052894	TG(18:3(6Z,9Z,12Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,35,38,54H,4-6,8-9,11-15,18,21-24,27,30-34,36-37,39-53H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,38-35-/t54-/m1/s1	
HMDB:HMDB0052895	TG(18:3(6Z,9Z,12Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,54H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-53H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-/t54-/m1/s1	
HMDB:HMDB0052896	TG(18:3(6Z,9Z,12Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30,32,34,36,39,56H,4-6,8-9,11-15,18,21-24,27,29,31,33,35,37-38,40-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0052897	TG(18:3(6Z,9Z,12Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30,32,34,36,39-40,43,56H,4-6,8-9,11-15,18,21-24,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0052898	TG(18:3(6Z,9Z,12Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30-32,36,38-39,41,58H,4-6,8-9,11-15,18,21-24,27,29,33-35,37,40,42-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0052899	TG(18:3(6Z,9Z,12Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28,30-32,36,38-39,41,45,48,58H,4-6,8-9,11-15,18,21-24,27,29,33-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0052900	TG(18:3(6Z,9Z,12Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,55H,4-16,18-19,21-25,27-28,30-34,36-37,39-54H2,1-3H3/b20-17-,29-26-,38-35-/t55-/m1/s1	
HMDB:HMDB0052901	TG(18:3(6Z,9Z,12Z)/20:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,30-31,36-37,39-40,56H,4-16,19,22-25,28-29,32-35,38,41-55H2,1-3H3/b20-17-,21-18-,30-26-,31-27-,39-36-,40-37-	
HMDB:HMDB0052902	TG(18:3(6Z,9Z,12Z)/20:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,38,41,58H,4-15,17,20,22-24,26,29-31,33-37,39-40,42-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,41-38-/t58-/m0/s1	
HMDB:HMDB0052903	TG(18:3(6Z,9Z,12Z)/20:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,36,38,41,58H,4-15,17,20,22-24,26,29-31,34-35,37,39-40,42-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,36-33-,41-38-/t58-/m0/s1	
HMDB:HMDB0052904	TG(18:3(6Z,9Z,12Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32-33,36,38,41-42,45,58H,4-15,17,20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0052905	TG(18:3(6Z,9Z,12Z)/20:0/22:2(13Z,16Z))	CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,34,40,43,60H,4-15,17,20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,34-27-,43-40-	
HMDB:HMDB0052906	TG(18:3(6Z,9Z,12Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,38,40-41,43,60H,4-15,17,20,22-24,26,29-30,32,35-37,39,42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0052907	TG(18:3(6Z,9Z,12Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,31,33-34,38,40-41,43,47,50,60H,4-15,17,20,22-24,26,29-30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0052908	TG(18:3(6Z,9Z,12Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,30-31,37,40,56H,4-7,9-10,12-16,19,22-25,28-29,32-36,38-39,41-55H2,1-3H3/b11-8-,20-17-,21-18-,30-26-,31-27-,40-37-/t56-/m1/s1	
HMDB:HMDB0052909	TG(18:3(6Z,9Z,12Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,30-31,36-37,39-40,56H,4-7,9-10,12-16,19,22-25,28-29,32-35,38,41-55H2,1-3H3/b11-8-,20-17-,21-18-,30-26-,31-27-,39-36-,40-37-/t56-/m1/s1	
HMDB:HMDB0052910	TG(18:3(6Z,9Z,12Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32-33,36,38,41,58H,4-6,8-9,11-15,17,20,22-24,26,29-31,34-35,37,39-40,42-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-/t58-/m0/s1	
HMDB:HMDB0052911	TG(18:3(6Z,9Z,12Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32-33,36,38,41-42,45,58H,4-6,8-9,11-15,17,20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0052912	TG(18:3(6Z,9Z,12Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,40-41,43,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0052913	TG(18:3(6Z,9Z,12Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,31,33-34,38,40-41,43,47,50,60H,4-6,8-9,11-15,17,20,22-24,26,29-30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0052914	TG(18:3(6Z,9Z,12Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,27,31,37,40,57H,4-17,19-20,22-26,28-30,32-36,38-39,41-56H2,1-3H3/b21-18-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0052915	TG(18:3(6Z,9Z,12Z)/22:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,32-33,38-39,41-42,58H,4-16,19,22-25,28-31,34-37,40,43-57H2,1-3H3/b20-17-,21-18-,32-26-,33-27-,41-38-,42-39-	
HMDB:HMDB0052916	TG(18:3(6Z,9Z,12Z)/22:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,40,43,60H,4-16,19,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,43-40-/t60-/m0/s1	
HMDB:HMDB0052917	TG(18:3(6Z,9Z,12Z)/22:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34-35,38,40,43,60H,4-16,19,22-25,28,30-33,36-37,39,41-42,44-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,38-35-,43-40-/t60-/m0/s1	
HMDB:HMDB0052918	TG(18:3(6Z,9Z,12Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34-35,38,40,43-44,47,60H,4-16,19,22-25,28,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b20-17-,21-18-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0052919	TG(18:3(6Z,9Z,12Z)/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,36,42,45,62H,4-15,17,20,22-24,26,29-35,37-41,43-44,46-61H2,1-3H3/b19-16-,21-18-,28-25-,36-27-,45-42-/t62-/m0/s1	
HMDB:HMDB0052920	TG(18:3(6Z,9Z,12Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,40,42-43,45,62H,4-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-/t62-/m0/s1	
HMDB:HMDB0052921	TG(18:3(6Z,9Z,12Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,32,34,36,40,42-43,45,49,52,62H,4-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0052922	TG(18:3(6Z,9Z,12Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,32-33,39,42,58H,4-7,9-10,12-16,19,22-25,28-31,34-38,40-41,43-57H2,1-3H3/b11-8-,20-17-,21-18-,32-26-,33-27-,42-39-/t58-/m1/s1	
HMDB:HMDB0052923	TG(18:3(6Z,9Z,12Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,32-33,38-39,41-42,58H,4-7,9-10,12-16,19,22-25,28-31,34-37,40,43-57H2,1-3H3/b11-8-,20-17-,21-18-,32-26-,33-27-,41-38-,42-39-/t58-/m1/s1	
HMDB:HMDB0052924	TG(18:3(6Z,9Z,12Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34-35,38,40,43,60H,4-7,9-10,12-16,19,22-25,28,30-33,36-37,39,41-42,44-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,38-35-,43-40-/t60-/m0/s1	
HMDB:HMDB0052925	TG(18:3(6Z,9Z,12Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34-35,38,40,43-44,47,60H,4-7,9-10,12-16,19,22-25,28,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0052926	TG(18:3(6Z,9Z,12Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,40,42-43,45,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-/t62-/m0/s1	
HMDB:HMDB0052927	TG(18:3(6Z,9Z,12Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,40,42-43,45,49,52,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0052928	TG(18:3(6Z,9Z,12Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h18,21,27,33,39,42,59H,4-17,19-20,22-26,28-32,34-38,40-41,43-58H2,1-3H3/b21-18-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0052929	TG(18:3(6Z,9Z,12Z)/24:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,34-35,40-41,43-44,60H,4-16,19,22-25,28-33,36-39,42,45-59H2,1-3H3/b20-17-,21-18-,34-26-,35-27-,43-40-,44-41-	
HMDB:HMDB0052930	TG(18:3(6Z,9Z,12Z)/24:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36,42,45,62H,4-16,19,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,45-42-/t62-/m0/s1	
HMDB:HMDB0052931	TG(18:3(6Z,9Z,12Z)/24:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36-37,40,42,45,62H,4-16,19,22-25,28,30-35,38-39,41,43-44,46-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,40-37-,45-42-/t62-/m0/s1	
HMDB:HMDB0052932	TG(18:3(6Z,9Z,12Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,36-37,40,42,45-46,49,62H,4-16,19,22-25,28,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b20-17-,21-18-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m0/s1	
HMDB:HMDB0052933	TG(18:3(6Z,9Z,12Z)/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,38,44,47,64H,4-16,19,22-25,28,30-37,39-43,45-46,48-63H2,1-3H3/b20-17-,21-18-,29-26-,38-27-,47-44-/t64-/m0/s1	
HMDB:HMDB0052934	TG(18:3(6Z,9Z,12Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,38,42,44-45,47,64H,4-16,19,22-25,28,30-33,35,37,39-41,43,46,48-63H2,1-3H3/b20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,47-44-/t64-/m0/s1	
HMDB:HMDB0052935	TG(18:3(6Z,9Z,12Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29,34,36,38,42,44-45,47,51,54,64H,4-16,19,22-25,28,30-33,35,37,39-41,43,46,48-50,52-53,55-63H2,1-3H3/b20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,47-44-,54-51-/t64-/m0/s1	
HMDB:HMDB0052936	TG(18:3(6Z,9Z,12Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,34-35,41,44,60H,4-7,9-10,12-16,19,22-25,28-33,36-40,42-43,45-59H2,1-3H3/b11-8-,20-17-,21-18-,34-26-,35-27-,44-41-/t60-/m1/s1	
HMDB:HMDB0052937	TG(18:3(6Z,9Z,12Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,34-35,40-41,43-44,60H,4-7,9-10,12-16,19,22-25,28-33,36-39,42,45-59H2,1-3H3/b11-8-,20-17-,21-18-,34-26-,35-27-,43-40-,44-41-/t60-/m1/s1	
HMDB:HMDB0052938	TG(18:3(6Z,9Z,12Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36-37,40,42,45,62H,4-7,9-10,12-16,19,22-25,28,30-35,38-39,41,43-44,46-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,40-37-,45-42-/t62-/m0/s1	
HMDB:HMDB0052939	TG(18:3(6Z,9Z,12Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,36-37,40,42,45-46,49,62H,4-7,9-10,12-16,19,22-25,28,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m0/s1	
HMDB:HMDB0052940	TG(18:3(6Z,9Z,12Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,38,42,44-45,47,64H,4-7,9-10,12-16,19,22-25,28,30-33,35,37,39-41,43,46,48-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,47-44-/t64-/m0/s1	
HMDB:HMDB0052941	TG(18:3(6Z,9Z,12Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29,34,36,38,42,44-45,47,51,54,64H,4-7,9-10,12-16,19,22-25,28,30-33,35,37,39-41,43,46,48-50,52-53,55-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,47-44-,54-51-/t64-/m0/s1	
HMDB:HMDB0052942	TG(18:3(6Z,9Z,12Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h18,21,27,35,41,44,61H,4-17,19-20,22-26,28-34,36-40,42-43,45-60H2,1-3H3/b21-18-,35-27-,44-41-/t61-/m1/s1	
HMDB:HMDB0052943	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,31-34,50H,4-14,21-23,28-30,35-49H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,33-31-,34-32-	
HMDB:HMDB0052944	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28,33,35,52H,4-14,21-23,27,29-32,34,36-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,35-33-/t52-/m0/s1	
HMDB:HMDB0052945	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-29,31,33,35,52H,4-14,21-23,27,30,32,34,36-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-/t52-/m0/s1	
HMDB:HMDB0052946	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-29,31,33,35-36,39,52H,4-14,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m0/s1	
HMDB:HMDB0052947	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,30,35,37,54H,4-14,21-23,27-29,31-34,36,38-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,30-25-,37-35-/t54-/m0/s1	
HMDB:HMDB0052948	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,33,35-37,54H,4-14,21-23,27,31-32,34,38-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-/t54-/m0/s1	
HMDB:HMDB0052949	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h15-20,24-26,28-30,33,35-37,41,44,54H,4-14,21-23,27,31-32,34,38-40,42-43,45-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-,44-41-/t54-/m0/s1	
HMDB:HMDB0052950	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,32,34,50H,4-6,8-9,11-14,21-23,28-31,33,35-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,34-32-/t50-/m1/s1	
HMDB:HMDB0052951	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,31-34,50H,4-6,8-9,11-14,21-23,28-30,35-49H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,33-31-,34-32-/t50-/m1/s1	
HMDB:HMDB0052952	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-29,31,33,35,52H,4-6,8-9,11-14,21-23,27,30,32,34,36-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-/t52-/m0/s1	
HMDB:HMDB0052953	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-29,31,33,35-36,39,52H,4-6,8-9,11-14,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m0/s1	
HMDB:HMDB0052954	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,33,35-37,54H,4-6,8-9,11-14,21-23,27,31-32,34,38-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-/t54-/m0/s1	
HMDB:HMDB0052955	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-30,33,35-37,41,44,54H,4-6,8-9,11-14,21-23,27,31-32,34,38-40,42-43,45-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-,44-41-/t54-/m0/s1	
HMDB:HMDB0052956	TG(18:3(6Z,9Z,12Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H96O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h15,17-18,20,25,27,32,34,51H,4-14,16,19,21-24,26,28-31,33,35-50H2,1-3H3/b18-15-,20-17-,27-25-,34-32-/t51-/m1/s1	
HMDB:HMDB0052957	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,32-33,35-36,52H,4-15,18,22-23,29-31,34,37-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,35-32-,36-33-	
HMDB:HMDB0052958	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29,34,37,54H,4-15,18,22-23,28,30-33,35-36,38-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,37-34-/t54-/m0/s1	
HMDB:HMDB0052959	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,33-34,37,54H,4-15,18,22-23,28,31-32,35-36,38-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,37-34-/t54-/m0/s1	
HMDB:HMDB0052960	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-30,33-34,37-38,41,54H,4-15,18,22-23,28,31-32,35-36,39-40,42-53H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m0/s1	
HMDB:HMDB0052961	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,31,36,39,56H,4-15,18,22-23,28-30,32-35,37-38,40-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,31-26-,39-36-/t56-/m0/s1	
HMDB:HMDB0052962	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,35-37,39,56H,4-15,18,22-23,28,32-34,38,40-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,39-36-/t56-/m0/s1	
HMDB:HMDB0052963	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-27,29-31,35-37,39,43,46,56H,4-15,18,22-23,28,32-34,38,40-42,44-45,47-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,39-36-,46-43-/t56-/m0/s1	
HMDB:HMDB0052964	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,33,36,52H,4-6,8-9,11-15,18,22-23,29-32,34-35,37-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t52-/m1/s1	
HMDB:HMDB0052965	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,32-33,35-36,52H,4-6,8-9,11-15,18,22-23,29-31,34,37-51H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,35-32-,36-33-/t52-/m1/s1	
HMDB:HMDB0052966	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,33-34,37,54H,4-6,8-9,11-15,18,22-23,28,31-32,35-36,38-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,37-34-/t54-/m0/s1	
HMDB:HMDB0052967	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-30,33-34,37-38,41,54H,4-6,8-9,11-15,18,22-23,28,31-32,35-36,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m0/s1	
HMDB:HMDB0052968	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,35-37,39,56H,4-6,8-9,11-15,18,22-23,28,32-34,38,40-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,39-36-/t56-/m0/s1	
HMDB:HMDB0052969	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-27,29-31,35-37,39,43,46,56H,4-6,8-9,11-15,18,22-23,28,32-34,38,40-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,39-36-,46-43-/t56-/m0/s1	
HMDB:HMDB0052970	TG(18:3(6Z,9Z,12Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28,33,36,53H,4-16,18-19,22-23,25,27,29-32,34-35,37-52H2,1-3H3/b20-17-,24-21-,28-26-,36-33-/t53-/m1/s1	
HMDB:HMDB0052971	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,34-35,37-38,54H,4-15,18,22-23,27,30-33,36,39-53H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,37-34-,38-35-	
HMDB:HMDB0052972	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,30,36,39,56H,4-15,18,22-23,27,29,31-35,37-38,40-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-,39-36-/t56-/m0/s1	
HMDB:HMDB0052973	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,30,32,34,36,39,56H,4-15,18,22-23,27,29,31,33,35,37-38,40-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0052974	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,30,32,34,36,39-40,43,56H,4-15,18,22-23,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0052975	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,32,38,41,58H,4-15,18,22-23,27,29-31,33-37,39-40,42-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,32-26-,41-38-/t58-/m0/s1	
HMDB:HMDB0052976	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,30-32,36,38-39,41,58H,4-15,18,22-23,27,29,33-35,37,40,42-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0052977	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28,30-32,36,38-39,41,45,48,58H,4-15,18,22-23,27,29,33-35,37,40,42-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0052978	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,35,38,54H,4-6,8-9,11-15,18,22-23,27,30-34,36-37,39-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,38-35-/t54-/m1/s1	
HMDB:HMDB0052979	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,34-35,37-38,54H,4-6,8-9,11-15,18,22-23,27,30-33,36,39-53H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,37-34-,38-35-/t54-/m1/s1	
HMDB:HMDB0052980	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28,30,32,34,36,39,56H,4-6,8-9,11-15,18,22-23,27,29,31,33,35,37-38,40-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0052981	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28,30,32,34,36,39-40,43,56H,4-6,8-9,11-15,18,22-23,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0052982	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28,30-32,36,38-39,41,58H,4-6,8-9,11-15,18,22-23,27,29,33-35,37,40,42-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0052983	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28,30-32,36,38-39,41,45,48,58H,4-6,8-9,11-15,18,22-23,27,29,33-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0052984	TG(18:3(6Z,9Z,12Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,29,35,38,55H,4-16,18-19,22-23,25,27-28,30-34,36-37,39-54H2,1-3H3/b20-17-,24-21-,29-26-,38-35-/t55-/m1/s1	
HMDB:HMDB0052985	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34-35,37-38,54H,4-15,18,21-24,31-33,36,39-53H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-	
HMDB:HMDB0052986	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-31,36,39,56H,4-15,18,21-24,29,32-35,37-38,40-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,39-36-/t56-/m0/s1	
HMDB:HMDB0052987	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-32,34,36,39,56H,4-15,18,21-24,29,33,35,37-38,40-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0052988	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-32,34,36,39-40,43,56H,4-15,18,21-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0052989	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32-33,38,41,58H,4-15,18,21-24,29-31,34-37,39-40,42-57H2,1-3H3/b19-16-,20-17-,28-25-,32-26-,33-27-,41-38-/t58-/m0/s1	
HMDB:HMDB0052990	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-33,36,38-39,41,58H,4-15,18,21-24,29,34-35,37,40,42-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0052991	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30-33,36,38-39,41,45,48,58H,4-15,18,21-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0052992	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,35,38,54H,4-6,8-9,11-15,18,21-24,31-34,36-37,39-53H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,38-35-/t54-/m1/s1	
HMDB:HMDB0052993	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-35,37-38,54H,4-6,8-9,11-15,18,21-24,31-33,36,39-53H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-/t54-/m1/s1	
HMDB:HMDB0052994	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30-32,34,36,39,56H,4-6,8-9,11-15,18,21-24,29,33,35,37-38,40-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0052995	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30-32,34,36,39-40,43,56H,4-6,8-9,11-15,18,21-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0052996	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30-33,36,38-39,41,58H,4-6,8-9,11-15,18,21-24,29,34-35,37,40,42-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0052997	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30-33,36,38-39,41,45,48,58H,4-6,8-9,11-15,18,21-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0052998	TG(18:3(6Z,9Z,12Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26-27,29-30,35,38,55H,4-16,18-19,21-25,28,31-34,36-37,39-54H2,1-3H3/b20-17-,29-26-,30-27-,38-35-/t55-/m1/s1	
HMDB:HMDB0052999	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,30-31,36-37,39-40,56H,4-16,19,22-24,29,32-35,38,41-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,40-37-	
HMDB:HMDB0053000	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,38,41,58H,4-15,17,20,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m0/s1	
HMDB:HMDB0053001	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,36,38,41,58H,4-15,17,20,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m0/s1	
HMDB:HMDB0053002	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,36,38,41-42,45,58H,4-15,17,20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0053003	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34,40,43,60H,4-15,17,20,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m0/s1	
HMDB:HMDB0053004	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,38,40-41,43,60H,4-15,17,20,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0053005	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,38,40-41,43,47,50,60H,4-15,17,20,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0053006	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,30-31,37,40,56H,4-7,9-10,12-16,19,22-24,29,32-36,38-39,41-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,40-37-/t56-/m1/s1	
HMDB:HMDB0053007	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,30-31,36-37,39-40,56H,4-7,9-10,12-16,19,22-24,29,32-35,38,41-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,40-37-/t56-/m1/s1	
HMDB:HMDB0053008	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,36,38,41,58H,4-6,8-9,11-15,17,20,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m0/s1	
HMDB:HMDB0053009	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,36,38,41-42,45,58H,4-6,8-9,11-15,17,20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0053010	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,40-41,43,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0053011	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,38,40-41,43,47,50,60H,4-6,8-9,11-15,17,20,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0053012	TG(18:3(6Z,9Z,12Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31,37,40,57H,4-17,19-20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b21-18-,28-25-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0053013	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,30-32,35-37,39-41,44,56H,4-16,19,22-24,29,33-34,38,42-43,45-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-,44-41-	
HMDB:HMDB0053014	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,37-38,41,43,46,58H,4-15,17,20,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0053015	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-34,36-38,41,43,46,58H,4-15,17,20,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0053016	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-34,36-38,41-43,45-46,58H,4-15,17,20,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0053017	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,34,36,39-40,43,45,48,60H,4-15,17,20,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0053018	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,36,38-41,43,45,48,60H,4-15,17,20,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0053019	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-15,17,20,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0053020	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,30-32,35,37,40-41,44,56H,4-7,9-10,12-16,19,22-24,29,33-34,36,38-39,42-43,45-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,40-37-,44-41-/t56-/m1/s1	
HMDB:HMDB0053021	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,30-32,35-37,39-41,44,56H,4-7,9-10,12-16,19,22-24,29,33-34,38,42-43,45-55H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-,44-41-/t56-/m1/s1	
HMDB:HMDB0053022	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-34,36-38,41,43,46,58H,4-6,8-9,11-15,17,20,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0053023	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-34,36-38,41-43,45-46,58H,4-6,8-9,11-15,17,20,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0053024	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,36,38-41,43,45,48,60H,4-6,8-9,11-15,17,20,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0053025	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,8-9,11-15,17,20,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0053026	TG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,31-32,35,37,40-41,44,57H,4-17,19-20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m1/s1	
HMDB:HMDB0053027	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,32-33,38-39,41-42,58H,4-16,19,22-24,29-31,34-37,40,43-57H2,1-3H3/b20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,42-39-	
HMDB:HMDB0053028	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,40,43,60H,4-16,19,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m0/s1	
HMDB:HMDB0053029	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34-35,38,40,43,60H,4-16,19,22-24,30-33,36-37,39,41-42,44-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-/t60-/m0/s1	
HMDB:HMDB0053030	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34-35,38,40,43-44,47,60H,4-16,19,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0053031	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,36,42,45,62H,4-15,17,20,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m0/s1	
HMDB:HMDB0053032	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,40,42-43,45,62H,4-15,17,20,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m0/s1	
HMDB:HMDB0053033	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32,34,36,40,42-43,45,49,52,62H,4-15,17,20,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0053034	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,32-33,39,42,58H,4-7,9-10,12-16,19,22-24,29-31,34-38,40-41,43-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,32-26-,33-27-,42-39-/t58-/m1/s1	
HMDB:HMDB0053035	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,32-33,38-39,41-42,58H,4-7,9-10,12-16,19,22-24,29-31,34-37,40,43-57H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,42-39-/t58-/m1/s1	
HMDB:HMDB0053036	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34-35,38,40,43,60H,4-7,9-10,12-16,19,22-24,30-33,36-37,39,41-42,44-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-/t60-/m0/s1	
HMDB:HMDB0053037	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34-35,38,40,43-44,47,60H,4-7,9-10,12-16,19,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0053038	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32,34,36,40,42-43,45,62H,4-6,8-9,11-15,17,20,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m0/s1	
HMDB:HMDB0053039	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32,34,36,40,42-43,45,49,52,62H,4-6,8-9,11-15,17,20,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0053040	TG(18:3(6Z,9Z,12Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,33,39,42,59H,4-17,19-20,22-24,26,29-32,34-38,40-41,43-58H2,1-3H3/b21-18-,28-25-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0053041	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,34-35,40-41,43-44,60H,4-16,19,22-24,29-33,36-39,42,45-59H2,1-3H3/b20-17-,21-18-,28-25-,34-26-,35-27-,43-40-,44-41-	
HMDB:HMDB0053042	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36,42,45,62H,4-16,19,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m0/s1	
HMDB:HMDB0053043	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36-37,40,42,45,62H,4-16,19,22-24,30-35,38-39,41,43-44,46-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,45-42-/t62-/m0/s1	
HMDB:HMDB0053044	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,36-37,40,42,45-46,49,62H,4-16,19,22-24,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m0/s1	
HMDB:HMDB0053045	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,38,44,47,64H,4-16,19,22-24,30-37,39-43,45-46,48-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,38-27-,47-44-/t64-/m0/s1	
HMDB:HMDB0053046	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,38,42,44-45,47,64H,4-16,19,22-24,30-33,35,37,39-41,43,46,48-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,47-44-/t64-/m0/s1	
HMDB:HMDB0053047	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-29,34,36,38,42,44-45,47,51,54,64H,4-16,19,22-24,30-33,35,37,39-41,43,46,48-50,52-53,55-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,47-44-,54-51-/t64-/m0/s1	
HMDB:HMDB0053048	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,34-35,41,44,60H,4-7,9-10,12-16,19,22-24,29-33,36-40,42-43,45-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,34-26-,35-27-,44-41-/t60-/m1/s1	
HMDB:HMDB0053049	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-28,34-35,40-41,43-44,60H,4-7,9-10,12-16,19,22-24,29-33,36-39,42,45-59H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,34-26-,35-27-,43-40-,44-41-/t60-/m1/s1	
HMDB:HMDB0053050	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36-37,40,42,45,62H,4-7,9-10,12-16,19,22-24,30-35,38-39,41,43-44,46-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,45-42-/t62-/m0/s1	
HMDB:HMDB0053051	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,36-37,40,42,45-46,49,62H,4-7,9-10,12-16,19,22-24,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m0/s1	
HMDB:HMDB0053052	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,38,42,44-45,47,64H,4-7,9-10,12-16,19,22-24,30-33,35,37,39-41,43,46,48-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,47-44-/t64-/m0/s1	
HMDB:HMDB0053053	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-29,34,36,38,42,44-45,47,51,54,64H,4-7,9-10,12-16,19,22-24,30-33,35,37,39-41,43,46,48-50,52-53,55-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,47-44-,54-51-/t64-/m0/s1	
HMDB:HMDB0053054	TG(18:3(6Z,9Z,12Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h18,21,25,27-28,35,41,44,61H,4-17,19-20,22-24,26,29-34,36-40,42-43,45-60H2,1-3H3/b21-18-,28-25-,35-27-,44-41-/t61-/m1/s1	
HMDB:HMDB0053055	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-35,37-38,54H,4-15,22-24,31-33,36,39-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-	
HMDB:HMDB0053056	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-31,36,39,56H,4-15,22-24,29,32-35,37-38,40-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m0/s1	
HMDB:HMDB0053057	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,36,39,56H,4-15,22-24,29,33,35,37-38,40-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0053058	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,36,39-40,43,56H,4-15,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0053059	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,32-33,38,41,58H,4-15,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m0/s1	
HMDB:HMDB0053060	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,38-39,41,58H,4-15,22-24,29,34-35,37,40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0053061	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,38-39,41,45,48,58H,4-15,22-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0053062	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,35,38,54H,4-6,8-9,11-15,22-24,31-34,36-37,39-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-/t54-/m1/s1	
HMDB:HMDB0053063	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,54H,4-6,8-9,11-15,22-24,31-33,36,39-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-/t54-/m1/s1	
HMDB:HMDB0053064	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,36,39,56H,4-6,8-9,11-15,22-24,29,33,35,37-38,40-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0053065	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,36,39-40,43,56H,4-6,8-9,11-15,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0053066	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,38-39,41,58H,4-6,8-9,11-15,22-24,29,34-35,37,40,42-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0053067	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,38-39,41,45,48,58H,4-6,8-9,11-15,22-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0053068	TG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,55H,4-16,19,22-25,28,31-34,36-37,39-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-/t55-/m1/s1	
HMDB:HMDB0053069	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,54H,4-15,22-24,31-33,40-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-	
HMDB:HMDB0053070	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-31,36,38-39,41,56H,4-15,22-24,29,32-35,37,40,42-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m0/s1	
HMDB:HMDB0053071	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,36,38-39,41,56H,4-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m0/s1	
HMDB:HMDB0053072	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-32,34,36,38-41,43,56H,4-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0053073	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,32-33,38,40-41,43,58H,4-15,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m0/s1	
HMDB:HMDB0053074	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,38-41,43,58H,4-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m0/s1	
HMDB:HMDB0053075	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-33,36,38-41,43,45,48,58H,4-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0053076	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,35-36,38-39,54H,4-6,8-9,11-15,22-24,31-34,37,40-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,39-36-/t54-/m1/s1	
HMDB:HMDB0053077	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,54H,4-6,8-9,11-15,22-24,31-33,40-53H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-/t54-/m1/s1	
HMDB:HMDB0053078	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,36,38-39,41,56H,4-6,8-9,11-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m0/s1	
HMDB:HMDB0053079	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-32,34,36,38-41,43,56H,4-6,8-9,11-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0053080	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,38-41,43,58H,4-6,8-9,11-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m0/s1	
HMDB:HMDB0053081	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,30-33,36,38-41,43,45,48,58H,4-6,8-9,11-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0053082	TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35-36,38-39,55H,4-16,19,22-25,28,31-34,37,40-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,39-36-/t55-/m1/s1	
HMDB:HMDB0053083	TG(18:3(6Z,9Z,12Z)/20:2n6/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-31,36-37,39-40,56H,4-15,22-24,29,32-35,38,41-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,40-37-	
HMDB:HMDB0053084	TG(18:3(6Z,9Z,12Z)/20:2n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,38,41,58H,4-15,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m0/s1	
HMDB:HMDB0053085	TG(18:3(6Z,9Z,12Z)/20:2n6/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,36,38,41,58H,4-15,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m0/s1	
HMDB:HMDB0053086	TG(18:3(6Z,9Z,12Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,36,38,41-42,45,58H,4-15,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0053087	TG(18:3(6Z,9Z,12Z)/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,40,43,60H,4-15,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m0/s1	
HMDB:HMDB0053088	TG(18:3(6Z,9Z,12Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,38,40-41,43,60H,4-15,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0053089	TG(18:3(6Z,9Z,12Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,38,40-41,43,47,50,60H,4-15,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0053090	TG(18:3(6Z,9Z,12Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-31,37,40,56H,4-7,9-10,12-15,22-24,29,32-36,38-39,41-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,40-37-/t56-/m1/s1	
HMDB:HMDB0053091	TG(18:3(6Z,9Z,12Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-31,36-37,39-40,56H,4-7,9-10,12-15,22-24,29,32-35,38,41-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,40-37-/t56-/m1/s1	
HMDB:HMDB0053092	TG(18:3(6Z,9Z,12Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-33,36,38,41,58H,4-6,8-9,11-15,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m0/s1	
HMDB:HMDB0053093	TG(18:3(6Z,9Z,12Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-33,36,38,41-42,45,58H,4-6,8-9,11-15,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0053094	TG(18:3(6Z,9Z,12Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,40-41,43,60H,4-6,8-9,11-15,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0053095	TG(18:3(6Z,9Z,12Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,40-41,43,47,50,60H,4-6,8-9,11-15,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0053096	TG(18:3(6Z,9Z,12Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31,37,40,57H,4-15,17,20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0053097	TG(18:3(6Z,9Z,12Z)/20:3n6/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-32,35-37,39-40,56H,4-15,22-24,29,33-34,38,41-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-	
HMDB:HMDB0053098	TG(18:3(6Z,9Z,12Z)/20:3n6/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,37-38,41,58H,4-15,22-24,30-31,33,35-36,39-40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-/t58-/m0/s1	
HMDB:HMDB0053099	TG(18:3(6Z,9Z,12Z)/20:3n6/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-38,41,58H,4-15,22-24,30-31,35,39-40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-/t58-/m0/s1	
HMDB:HMDB0053100	TG(18:3(6Z,9Z,12Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-38,41-42,45,58H,4-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0053101	TG(18:3(6Z,9Z,12Z)/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,36,39-40,43,60H,4-15,22-24,30-33,35,37-38,41-42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-/t60-/m0/s1	
HMDB:HMDB0053102	TG(18:3(6Z,9Z,12Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-41,43,60H,4-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0053103	TG(18:3(6Z,9Z,12Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-41,43,47,50,60H,4-15,22-24,30,32,35,37,42,44-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0053104	TG(18:3(6Z,9Z,12Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-32,35,37,40,56H,4-7,9-10,12-15,22-24,29,33-34,36,38-39,41-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,40-37-/t56-/m1/s1	
HMDB:HMDB0053105	TG(18:3(6Z,9Z,12Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-32,35-37,39-40,56H,4-7,9-10,12-15,22-24,29,33-34,38,41-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-/t56-/m1/s1	
HMDB:HMDB0053106	TG(18:3(6Z,9Z,12Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-38,41,58H,4-6,8-9,11-15,22-24,30-31,35,39-40,42-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-/t58-/m0/s1	
HMDB:HMDB0053107	TG(18:3(6Z,9Z,12Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-38,41-42,45,58H,4-6,8-9,11-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0053108	TG(18:3(6Z,9Z,12Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-41,43,60H,4-6,8-9,11-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0053109	TG(18:3(6Z,9Z,12Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-41,43,47,50,60H,4-6,8-9,11-15,22-24,30,32,35,37,42,44-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0053110	TG(18:3(6Z,9Z,12Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,35,37,40,57H,4-15,17,20,22-24,26,29-30,33-34,36,38-39,41-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-32-,40-37-/t57-/m1/s1	
HMDB:HMDB0053111	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-32,35-37,39-41,44,56H,4-15,22-24,29,33-34,38,42-43,45-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-,44-41-	
HMDB:HMDB0053112	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,37-38,41,43,46,58H,4-15,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0053113	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-38,41,43,46,58H,4-15,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0053114	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-34,36-38,41-43,45-46,58H,4-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0053115	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,36,39-40,43,45,48,60H,4-15,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0053116	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0053117	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0053118	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-32,35,37,40-41,44,56H,4-7,9-10,12-15,22-24,29,33-34,36,38-39,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,40-37-,44-41-/t56-/m1/s1	
HMDB:HMDB0053119	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-32,35-37,39-41,44,56H,4-7,9-10,12-15,22-24,29,33-34,38,42-43,45-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-,44-41-/t56-/m1/s1	
HMDB:HMDB0053120	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-38,41,43,46,58H,4-6,8-9,11-15,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0053121	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-6,8-9,11-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0053122	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-6,8-9,11-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0053123	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,8-9,11-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0053124	TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,35,37,40-41,44,57H,4-15,17,20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m1/s1	
HMDB:HMDB0053125	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-21,25-28,32-33,38-39,41-42,58H,4-15,22-24,29-31,34-37,40,43-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,42-39-	
HMDB:HMDB0053126	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,40,43,60H,4-15,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m0/s1	
HMDB:HMDB0053127	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34-35,38,40,43,60H,4-15,22-24,30-33,36-37,39,41-42,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-/t60-/m0/s1	
HMDB:HMDB0053128	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34-35,38,40,43-44,47,60H,4-15,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0053129	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,36,42,45,62H,4-15,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m0/s1	
HMDB:HMDB0053130	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,40,42-43,45,62H,4-15,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m0/s1	
HMDB:HMDB0053131	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,40,42-43,45,49,52,62H,4-15,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0053132	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,32-33,39,42,58H,4-7,9-10,12-15,22-24,29-31,34-38,40-41,43-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,42-39-/t58-/m1/s1	
HMDB:HMDB0053133	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,32-33,38-39,41-42,58H,4-7,9-10,12-15,22-24,29-31,34-37,40,43-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,42-39-/t58-/m1/s1	
HMDB:HMDB0053134	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34-35,38,40,43,60H,4-7,9-10,12-15,22-24,30-33,36-37,39,41-42,44-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-/t60-/m0/s1	
HMDB:HMDB0053135	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34-35,38,40,43-44,47,60H,4-7,9-10,12-15,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0053136	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,40,42-43,45,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m0/s1	
HMDB:HMDB0053137	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,40,42-43,45,49,52,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0053138	TG(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,33,39,42,59H,4-15,17,20,22-24,26,29-32,34-38,40-41,43-58H2,1-3H3/b19-16-,21-18-,28-25-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0053139	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-33,37-42,58H,4-15,22-24,29,34-36,43-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-	
HMDB:HMDB0053140	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,39-40,42-43,60H,4-15,22-24,30,32,35-38,41,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-/t60-/m0/s1	
HMDB:HMDB0053141	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,38-40,42-43,60H,4-15,22-24,30,32,36-37,41,44-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-/t60-/m0/s1	
HMDB:HMDB0053142	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,38-40,42-44,47,60H,4-15,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0053143	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,33,35-36,41-42,44-45,62H,4-15,22-24,30-32,34,37-40,43,46-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m0/s1	
HMDB:HMDB0053144	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-45,62H,4-15,22-24,30-31,37-39,46-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m0/s1	
HMDB:HMDB0053145	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-45,49,52,62H,4-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0053146	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-33,37,39-40,42,58H,4-7,9-10,12-15,22-24,29,34-36,38,41,43-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,42-39-/t58-/m1/s1	
HMDB:HMDB0053147	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-33,37-42,58H,4-7,9-10,12-15,22-24,29,34-36,43-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-/t58-/m1/s1	
HMDB:HMDB0053148	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,38-40,42-43,60H,4-7,9-10,12-15,22-24,30,32,36-37,41,44-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-/t60-/m0/s1	
HMDB:HMDB0053149	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,38-40,42-44,47,60H,4-7,9-10,12-15,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0053150	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-45,62H,4-6,8-9,11-15,22-24,30-31,37-39,46-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m0/s1	
HMDB:HMDB0053151	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-45,49,52,62H,4-6,8-9,11-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0053152	TG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m1/s1	
HMDB:HMDB0053153	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16-21,25-28,30-33,37-42,46,49,58H,4-15,22-24,29,34-36,43-45,47-48,50-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-,49-46-	
HMDB:HMDB0053154	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,39-40,42-43,48,51,60H,4-15,22-24,30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m0/s1	
HMDB:HMDB0053155	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,38-40,42-43,48,51,60H,4-15,22-24,30,32,36-37,41,44-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,51-48-/t60-/m0/s1	
HMDB:HMDB0053156	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-15,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0053157	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,33,35-36,41-42,44-45,50,53,62H,4-15,22-24,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m0/s1	
HMDB:HMDB0053158	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-45,50,53,62H,4-15,22-24,30-31,37-39,46-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,53-50-/t62-/m0/s1	
HMDB:HMDB0053159	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-45,49-50,52-53,62H,4-15,22-24,30-31,37-39,46-48,51,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0053160	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-33,37,39-40,42,46,49,58H,4-7,9-10,12-15,22-24,29,34-36,38,41,43-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,42-39-,49-46-/t58-/m1/s1	
HMDB:HMDB0053161	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-28,30-33,37-42,46,49,58H,4-7,9-10,12-15,22-24,29,34-36,43-45,47-48,50-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-,49-46-/t58-/m1/s1	
HMDB:HMDB0053162	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,38-40,42-43,48,51,60H,4-7,9-10,12-15,22-24,30,32,36-37,41,44-47,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,51-48-/t60-/m0/s1	
HMDB:HMDB0053163	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-7,9-10,12-15,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0053164	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-45,50,53,62H,4-6,8-9,11-15,22-24,30-31,37-39,46-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,53-50-/t62-/m0/s1	
HMDB:HMDB0053165	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-45,49-50,52-53,62H,4-6,8-9,11-15,22-24,30-31,37-39,46-48,51,54-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0053166	TG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,37,39-40,42,46,49,59H,4-15,17,20,22-24,26,29-30,34-36,38,41,43-45,47-48,50-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-,49-46-/t59-/m1/s1	
HMDB:HMDB0053167	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-35,37-38,54H,4-8,10-11,13-15,22-24,31-33,36,39-53H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-	
HMDB:HMDB0053168	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-31,36,39,56H,4-8,10-11,13-15,22-24,29,32-35,37-38,40-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m0/s1	
HMDB:HMDB0053169	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,36,39,56H,4-8,10-11,13-15,22-24,29,33,35,37-38,40-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0053170	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,36,39-40,43,56H,4-8,10-11,13-15,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0053171	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,32-33,38,41,58H,4-8,10-11,13-15,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m0/s1	
HMDB:HMDB0053172	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,38-39,41,58H,4-8,10-11,13-15,22-24,29,34-35,37,40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0053173	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,38-39,41,45,48,58H,4-8,10-11,13-15,22-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0053174	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,35,38,54H,4-6,8,11,13-15,22-24,31-34,36-37,39-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-/t54-/m1/s1	
HMDB:HMDB0053175	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-35,37-38,54H,4-6,8,11,13-15,22-24,31-33,36,39-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-/t54-/m1/s1	
HMDB:HMDB0053176	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,36,39,56H,4-6,8,11,13-15,22-24,29,33,35,37-38,40-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0053177	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,36,39-40,43,56H,4-6,8,11,13-15,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0053178	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,38-39,41,58H,4-6,8,11,13-15,22-24,29,34-35,37,40,42-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0053179	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,38-39,41,45,48,58H,4-6,8,11,13-15,22-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0053180	TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,55H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-/t55-/m1/s1	
HMDB:HMDB0053181	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,54H,4-8,10-11,13-15,22-24,31-33,40-53H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-	
HMDB:HMDB0053182	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-31,36,38-39,41,56H,4-8,10-11,13-15,22-24,29,32-35,37,40,42-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m0/s1	
HMDB:HMDB0053183	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,36,38-39,41,56H,4-8,10-11,13-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m0/s1	
HMDB:HMDB0053184	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-32,34,36,38-41,43,56H,4-8,10-11,13-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0053185	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,32-33,38,40-41,43,58H,4-8,10-11,13-15,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m0/s1	
HMDB:HMDB0053186	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,38-41,43,58H,4-8,10-11,13-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m0/s1	
HMDB:HMDB0053187	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-33,36,38-41,43,45,48,58H,4-8,10-11,13-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0053188	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,35-36,38-39,54H,4-6,8,11,13-15,22-24,31-34,37,40-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,39-36-/t54-/m1/s1	
HMDB:HMDB0053189	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,54H,4-6,8,11,13-15,22-24,31-33,40-53H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-/t54-/m1/s1	
HMDB:HMDB0053190	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,36,38-39,41,56H,4-6,8,11,13-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m0/s1	
HMDB:HMDB0053191	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-32,34,36,38-41,43,56H,4-6,8,11,13-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0053192	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,38-41,43,58H,4-6,8,11,13-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m0/s1	
HMDB:HMDB0053193	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,30-33,36,38-41,43,45,48,58H,4-6,8,11,13-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0053194	TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35-36,38-39,55H,4-8,10-11,13-16,19,22-25,28,31-34,37,40-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,39-36-/t55-/m1/s1	
HMDB:HMDB0053195	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-32,35-37,39-40,56H,4-6,8-9,11-15,22-24,29,33-34,38,41-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-	
HMDB:HMDB0053196	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32,34,37-38,41,58H,4-7,9-10,12-15,22-24,30-31,33,35-36,39-40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-/t58-/m0/s1	
HMDB:HMDB0053197	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-34,36-38,41,58H,4-7,9-10,12-15,22-24,30-31,35,39-40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-/t58-/m0/s1	
HMDB:HMDB0053198	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-34,36-38,41-42,45,58H,4-7,9-10,12-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0053199	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34,36,39-40,43,60H,4-7,9-10,12-15,22-24,30-33,35,37-38,41-42,44-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-/t60-/m0/s1	
HMDB:HMDB0053200	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,38-41,43,60H,4-7,9-10,12-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0053201	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,38-41,43,47,50,60H,4-7,9-10,12-15,22-24,30,32,35,37,42,44-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0053202	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-32,35,37,40,56H,4-6,9,12-15,22-24,29,33-34,36,38-39,41-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,40-37-/t56-/m1/s1	
HMDB:HMDB0053203	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-32,35-37,39-40,56H,4-6,9,12-15,22-24,29,33-34,38,41-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-/t56-/m1/s1	
HMDB:HMDB0053204	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-34,36-38,41,58H,4-6,9,12-15,22-24,30-31,35,39-40,42-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-/t58-/m0/s1	
HMDB:HMDB0053205	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-34,36-38,41-42,45,58H,4-6,9,12-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0053206	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-41,43,60H,4-6,9,12-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0053207	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-41,43,47,50,60H,4-6,9,12-15,22-24,30,32,35,37,42,44-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0053208	TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,35,37,40,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33-34,36,38-39,41-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-/t57-/m1/s1	
HMDB:HMDB0053209	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-32,35-37,39-41,44,56H,4-6,8-9,11-15,22-24,29,33-34,38,42-43,45-55H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-,44-41-	
HMDB:HMDB0053210	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32,34,37-38,41,43,46,58H,4-7,9-10,12-15,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0053211	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-34,36-38,41,43,46,58H,4-7,9-10,12-15,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0053212	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-7,9-10,12-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0053213	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34,36,39-40,43,45,48,60H,4-7,9-10,12-15,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0053214	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-7,9-10,12-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0053215	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-7,9-10,12-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0053216	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-32,35,37,40-41,44,56H,4-6,9,12-15,22-24,29,33-34,36,38-39,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,40-37-,44-41-/t56-/m1/s1	
HMDB:HMDB0053217	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-32,35-37,39-41,44,56H,4-6,9,12-15,22-24,29,33-34,38,42-43,45-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-,44-41-/t56-/m1/s1	
HMDB:HMDB0053218	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-34,36-38,41,43,46,58H,4-6,9,12-15,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0053219	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-6,9,12-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0053220	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-6,9,12-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0053221	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,9,12-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0053222	TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,35,37,40-41,44,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m1/s1	
HMDB:HMDB0053223	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-33,37-42,58H,4-6,8-9,11-15,22-24,29,34-36,43-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-	
HMDB:HMDB0053224	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,39-40,42-43,60H,4-6,8-9,11-15,22-24,30,32,35-38,41,44-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-/t60-/m0/s1	
HMDB:HMDB0053225	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,38-40,42-43,60H,4-6,8-9,11-15,22-24,30,32,36-37,41,44-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-/t60-/m0/s1	
HMDB:HMDB0053226	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,38-40,42-44,47,60H,4-6,8-9,11-15,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0053227	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,33,35-36,41-42,44-45,62H,4-7,9-10,12-15,22-24,30-32,34,37-40,43,46-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m0/s1	
HMDB:HMDB0053228	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-36,40-45,62H,4-7,9-10,12-15,22-24,30-31,37-39,46-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m0/s1	
HMDB:HMDB0053229	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-36,40-45,49,52,62H,4-7,9-10,12-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0053230	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-33,37,39-40,42,58H,4-6,9,12-15,22-24,29,34-36,38,41,43-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,42-39-/t58-/m1/s1	
HMDB:HMDB0053231	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-33,37-42,58H,4-6,9,12-15,22-24,29,34-36,43-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-/t58-/m1/s1	
HMDB:HMDB0053232	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,38-40,42-43,60H,4-6,9,12-15,22-24,30,32,36-37,41,44-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-/t60-/m0/s1	
HMDB:HMDB0053233	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,38-40,42-44,47,60H,4-6,9,12-15,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0053234	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-45,62H,4-6,9,12-15,22-24,30-31,37-39,46-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m0/s1	
HMDB:HMDB0053235	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-45,49,52,62H,4-6,9,12-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0053236	TG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m1/s1	
HMDB:HMDB0053237	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-28,30-33,37-42,46,49,58H,4-6,8-9,11-15,22-24,29,34-36,43-45,47-48,50-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-,49-46-	
HMDB:HMDB0053238	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,39-40,42-43,48,51,60H,4-6,8-9,11-15,22-24,30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m0/s1	
HMDB:HMDB0053239	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,38-40,42-43,48,51,60H,4-6,8-9,11-15,22-24,30,32,36-37,41,44-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,51-48-/t60-/m0/s1	
HMDB:HMDB0053240	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-6,8-9,11-15,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0053241	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,33,35-36,41-42,44-45,50,53,62H,4-7,9-10,12-15,22-24,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m0/s1	
HMDB:HMDB0053242	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-36,40-45,50,53,62H,4-7,9-10,12-15,22-24,30-31,37-39,46-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,53-50-/t62-/m0/s1	
HMDB:HMDB0053243	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,32-36,40-45,49-50,52-53,62H,4-7,9-10,12-15,22-24,30-31,37-39,46-48,51,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0053244	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-33,37,39-40,42,46,49,58H,4-6,9,12-15,22-24,29,34-36,38,41,43-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,42-39-,49-46-/t58-/m1/s1	
HMDB:HMDB0053245	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-28,30-33,37-42,46,49,58H,4-6,9,12-15,22-24,29,34-36,43-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-,49-46-/t58-/m1/s1	
HMDB:HMDB0053246	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,38-40,42-43,48,51,60H,4-6,9,12-15,22-24,30,32,36-37,41,44-47,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,51-48-/t60-/m0/s1	
HMDB:HMDB0053247	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-6,9,12-15,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0053248	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-45,50,53,62H,4-6,9,12-15,22-24,30-31,37-39,46-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,53-50-/t62-/m0/s1	
HMDB:HMDB0053249	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-45,49-50,52-53,62H,4-6,9,12-15,22-24,30-31,37-39,46-48,51,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0053250	TG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,37,39-40,42,46,49,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38,41,43-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-,49-46-/t59-/m1/s1	
HMDB:HMDB0053251	TG(18:3(6Z,9Z,12Z)/o-18:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,35-36,38-39,55H,4-16,19,22-25,28,31-34,37,40-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,39-36-	
HMDB:HMDB0053252	TG(18:3(6Z,9Z,12Z)/o-18:0/20:2n6)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31,37,40,57H,4-15,17,20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,40-37-/t57-/m0/s1	
HMDB:HMDB0053253	TG(18:3(6Z,9Z,12Z)/o-18:0/20:3n6)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,35,37,40,57H,4-15,17,20,22-24,26,29-30,33-34,36,38-39,41-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-32-,40-37-/t57-/m0/s1	
HMDB:HMDB0053254	TG(18:3(6Z,9Z,12Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,35,37,40-41,44,57H,4-15,17,20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m0/s1	
HMDB:HMDB0053255	TG(18:3(6Z,9Z,12Z)/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,33,39,42,59H,4-15,17,20,22-24,26,29-32,34-38,40-41,43-58H2,1-3H3/b19-16-,21-18-,28-25-,33-27-,42-39-/t59-/m0/s1	
HMDB:HMDB0053256	TG(18:3(6Z,9Z,12Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m0/s1	
HMDB:HMDB0053257	TG(18:3(6Z,9Z,12Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,37,39-40,42,46,49,59H,4-15,17,20,22-24,26,29-30,34-36,38,41,43-45,47-48,50-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-,49-46-/t59-/m0/s1	
HMDB:HMDB0053258	TG(18:3(6Z,9Z,12Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36,39,55H,4-7,9-10,12-16,19,22-25,28,31-35,37-38,40-54H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-/t55-/m1/s1	
HMDB:HMDB0053259	TG(18:3(6Z,9Z,12Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H98O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,35-36,38-39,55H,4-7,9-10,12-16,19,22-25,28,31-34,37,40-54H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,39-36-/t55-/m1/s1	
HMDB:HMDB0053260	TG(18:3(6Z,9Z,12Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,35,37,40,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33-34,36,38-39,41-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-/t57-/m0/s1	
HMDB:HMDB0053261	TG(18:3(6Z,9Z,12Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,35,37,40-41,44,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m0/s1	
HMDB:HMDB0053262	TG(18:3(6Z,9Z,12Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m0/s1	
HMDB:HMDB0053263	TG(18:3(6Z,9Z,12Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,37,39-40,42,46,49,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-36,38,41,43-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-,49-46-/t59-/m0/s1	
HMDB:HMDB0053264	TG(20:2n6/14:0/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,54H,4-15,18,21-23,28-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-	
HMDB:HMDB0053265	TG(20:2n6/14:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,54H,4-15,18,21-23,28-29,31,33-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0053266	TG(20:2n6/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,37,40,54H,4-15,18,21-23,28-29,31,33-36,38-39,41-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0053267	TG(20:2n6/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,56H,4-15,18,21-23,28-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0053268	TG(20:2n6/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,35,38,56H,4-15,18,21-23,28,30,32-34,36-37,39-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0053269	TG(20:2n6/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,35,38,43,46,56H,4-15,18,21-23,28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0053270	TG(20:2n6/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28,52H,4-7,9-10,12-15,18,21-23,27,29-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-/t52-/m1/s1	
HMDB:HMDB0053271	TG(20:2n6/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28,33,35,52H,4-7,9-10,12-15,18,21-23,27,29-32,34,36-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,35-33-/t52-/m1/s1	
HMDB:HMDB0053272	TG(20:2n6/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,54H,4-6,8-9,11-15,18,21-23,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0053273	TG(20:2n6/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,37,40,54H,4-6,8-9,11-15,18,21-23,28-29,31,33-36,38-39,41-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0053274	TG(20:2n6/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,35,38,56H,4-6,8-9,11-15,18,21-23,28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0053275	TG(20:2n6/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,35,38,43,46,56H,4-6,8-9,11-15,18,21-23,28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0053276	TG(20:2n6/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H104O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,53H,4-15,17-18,20-23,25,27-52H2,1-3H3/b19-16-,26-24-/t53-/m1/s1	
HMDB:HMDB0053277	TG(20:2n6/15:0/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,55H,4-15,18,21-24,29-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-	
HMDB:HMDB0053278	TG(20:2n6/15:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,55H,4-15,18,21-24,29-30,32,34-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-/t55-/m1/s1	
HMDB:HMDB0053279	TG(20:2n6/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,38,41,55H,4-15,18,21-24,29-30,32,34-37,39-40,42-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,41-38-/t55-/m1/s1	
HMDB:HMDB0053280	TG(20:2n6/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,57H,4-15,18,21-24,29-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t57-/m0/s1	
HMDB:HMDB0053281	TG(20:2n6/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,36,39,57H,4-15,18,21-24,29,31,33-35,37-38,40-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0053282	TG(20:2n6/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,36,39,44,47,57H,4-15,18,21-24,29,31,33-35,37-38,40-43,45-46,48-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,39-36-,47-44-/t57-/m0/s1	
HMDB:HMDB0053283	TG(20:2n6/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,53H,4-7,9-10,12-15,18,21-24,28,30-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-/t53-/m1/s1	
HMDB:HMDB0053284	TG(20:2n6/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,34,36,53H,4-7,9-10,12-15,18,21-24,28,30-33,35,37-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,36-34-/t53-/m1/s1	
HMDB:HMDB0053285	TG(20:2n6/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,55H,4-6,8-9,11-15,18,21-24,29-30,32,34-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-/t55-/m1/s1	
HMDB:HMDB0053286	TG(20:2n6/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,38,41,55H,4-6,8-9,11-15,18,21-24,29-30,32,34-37,39-40,42-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,41-38-/t55-/m1/s1	
HMDB:HMDB0053287	TG(20:2n6/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,36,39,57H,4-6,8-9,11-15,18,21-24,29,31,33-35,37-38,40-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,39-36-/t57-/m0/s1	
HMDB:HMDB0053288	TG(20:2n6/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,36,39,44,47,57H,4-6,8-9,11-15,18,21-24,29,31,33-35,37-38,40-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,39-36-,47-44-/t57-/m0/s1	
HMDB:HMDB0053289	TG(20:2n6/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-55(57)60-53-54(61-56(58)50-47-44-41-38-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,54H,4-15,17-18,20-24,26,28-53H2,1-3H3/b19-16-,27-25-/t54-/m1/s1	
HMDB:HMDB0053290	TG(20:2n6/16:0/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,56H,4-15,18,21-24,29-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-	
HMDB:HMDB0053291	TG(20:2n6/16:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,34,56H,4-15,18,21-24,29-30,32-33,35-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-/t56-/m1/s1	
HMDB:HMDB0053292	TG(20:2n6/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,34,39,42,56H,4-15,18,21-24,29-30,32-33,35-38,40-41,43-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0053293	TG(20:2n6/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,58H,4-15,18,21-24,29-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0053294	TG(20:2n6/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,37,39,58H,4-15,18,21-24,29,31,33-36,38,40-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0053295	TG(20:2n6/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32,37,39,45,48,58H,4-15,18,21-24,29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0053296	TG(20:2n6/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,54H,4-7,9-10,12-15,18,21-24,28,30-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0053297	TG(20:2n6/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29,34,37,54H,4-7,9-10,12-15,18,21-24,28,30-33,35-36,38-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0053298	TG(20:2n6/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,34,56H,4-6,8-9,11-15,18,21-24,29-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-/t56-/m1/s1	
HMDB:HMDB0053299	TG(20:2n6/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,34,39,42,56H,4-6,8-9,11-15,18,21-24,29-30,32-33,35-38,40-41,43-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0053300	TG(20:2n6/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,37,39,58H,4-6,8-9,11-15,18,21-24,29,31,33-36,38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0053301	TG(20:2n6/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32,37,39,45,48,58H,4-6,8-9,11-15,18,21-24,29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0053302	TG(20:2n6/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,55H,4-15,17-18,20-24,26,28-54H2,1-3H3/b19-16-,27-25-/t55-/m1/s1	
HMDB:HMDB0053303	TG(20:2n6/18:0/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,58H,4-15,18,21-24,27,30-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-	
HMDB:HMDB0053304	TG(20:2n6/18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,58H,4-15,18,21-24,27,30-32,34,36-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-/t58-/m1/s1	
HMDB:HMDB0053305	TG(20:2n6/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,41,44,58H,4-15,18,21-24,27,30-32,34,36-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0053306	TG(20:2n6/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,60H,4-15,18,21-24,27,30-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0053307	TG(20:2n6/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,38,41,60H,4-15,18,21-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0053308	TG(20:2n6/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,38,41,47,50,60H,4-15,18,21-24,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053309	TG(20:2n6/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30,56H,4-7,9-10,12-15,18,21-24,27,29,31-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0053310	TG(20:2n6/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30,36,39,56H,4-7,9-10,12-15,18,21-24,27,29,31-35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0053311	TG(20:2n6/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,35,58H,4-6,8-9,11-15,18,21-24,27,30-32,34,36-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-/t58-/m1/s1	
HMDB:HMDB0053312	TG(20:2n6/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,35,41,44,58H,4-6,8-9,11-15,18,21-24,27,30-32,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0053313	TG(20:2n6/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,38,41,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0053314	TG(20:2n6/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,38,41,47,50,60H,4-6,8-9,11-15,18,21-24,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053315	TG(20:2n6/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,57H,4-15,17-18,20-24,26-27,29-56H2,1-3H3/b19-16-,28-25-/t57-/m1/s1	
HMDB:HMDB0053316	TG(20:2n6/20:0/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,60H,4-15,18,21-24,27,30-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-	
HMDB:HMDB0053317	TG(20:2n6/20:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,60H,4-15,18,21-24,27,30-33,35-36,38-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-/t60-/m1/s1	
HMDB:HMDB0053318	TG(20:2n6/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,43,46,60H,4-15,18,21-24,27,30-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0053319	TG(20:2n6/20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,62H,4-15,18,21-24,27,30-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t62-/m0/s1	
HMDB:HMDB0053320	TG(20:2n6/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,35,40,43,62H,4-15,18,21-24,27,30-31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0053321	TG(20:2n6/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,35,40,43,49,52,62H,4-15,18,21-24,27,30-31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053322	TG(20:2n6/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,33-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-/t58-/m1/s1	
HMDB:HMDB0053323	TG(20:2n6/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,38,41,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,33-37,39-40,42-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0053324	TG(20:2n6/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,60H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-/t60-/m1/s1	
HMDB:HMDB0053325	TG(20:2n6/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,43,46,60H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0053326	TG(20:2n6/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,35,40,43,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0053327	TG(20:2n6/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,35,40,43,49,52,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053328	TG(20:2n6/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,59H,4-15,17-18,20-24,26-27,29-58H2,1-3H3/b19-16-,28-25-/t59-/m1/s1	
HMDB:HMDB0053329	TG(20:2n6/22:0/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,62H,4-16,19,22-25,28,31-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-	
HMDB:HMDB0053330	TG(20:2n6/22:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,36,39,62H,4-16,19,22-25,28,31-35,37-38,40-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0053331	TG(20:2n6/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,36,39,45,48,62H,4-16,19,22-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0053332	TG(20:2n6/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,64H,4-15,17,20,22-24,26,29,31-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t64-/m0/s1	
HMDB:HMDB0053333	TG(20:2n6/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,42,45,64H,4-15,17,20,22-24,26,29,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0053334	TG(20:2n6/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,42,45,51,54,64H,4-15,17,20,22-24,26,29,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053335	TG(20:2n6/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,60H,4-8,10-11,13-16,19,22-25,28,30-33,35-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0053336	TG(20:2n6/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,40,43,60H,4-8,10-11,13-16,19,22-25,28,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0053337	TG(20:2n6/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36,39,62H,4-7,9-10,12-16,19,22-25,28,31-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0053338	TG(20:2n6/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36,39,45,48,62H,4-7,9-10,12-16,19,22-25,28,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0053339	TG(20:2n6/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,42,45,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0053340	TG(20:2n6/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,42,45,51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053341	TG(20:2n6/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,61H,4-16,18-19,21-25,27-28,30-60H2,1-3H3/b20-17-,29-26-/t61-/m1/s1	
HMDB:HMDB0053342	TG(20:2n6/24:0/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,64H,4-16,19,22-25,28,31-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-	
HMDB:HMDB0053343	TG(20:2n6/24:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,38,41,64H,4-16,19,22-25,28,31-37,39-40,42-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0053344	TG(20:2n6/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,38,41,47,50,64H,4-16,19,22-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0053345	TG(20:2n6/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,66H,4-16,19,22-25,28,31-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t66-/m0/s1	
HMDB:HMDB0053346	TG(20:2n6/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,44,47,66H,4-16,19,22-25,28,31-34,36-37,39-43,45-46,48-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0053347	TG(20:2n6/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,44,47,53,56,66H,4-16,19,22-25,28,31-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0053348	TG(20:2n6/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,62H,4-8,10-11,13-16,19,22-25,28,30-35,37-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0053349	TG(20:2n6/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36,42,45,62H,4-8,10-11,13-16,19,22-25,28,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0053350	TG(20:2n6/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,38,41,64H,4-7,9-10,12-16,19,22-25,28,31-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0053351	TG(20:2n6/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,38,41,47,50,64H,4-7,9-10,12-16,19,22-25,28,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0053352	TG(20:2n6/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,44,47,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39-43,45-46,48-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0053353	TG(20:2n6/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,44,47,53,56,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0053354	TG(20:2n6/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,63H,4-16,18-19,21-25,27-28,30-62H2,1-3H3/b20-17-,29-26-/t63-/m1/s1	
HMDB:HMDB0053355	TG(20:2n6/14:1(9Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,54H,4-14,21-23,28-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-	
HMDB:HMDB0053356	TG(20:2n6/14:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,54H,4-14,21-23,28-29,31,33-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0053357	TG(20:2n6/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,37,40,54H,4-14,21-23,28-29,31,33-36,38-39,41-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0053358	TG(20:2n6/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,56H,4-14,21-23,28-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-/t56-/m0/s1	
HMDB:HMDB0053359	TG(20:2n6/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,35,38,56H,4-14,21-23,28,30,32-34,36-37,39-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0053360	TG(20:2n6/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31,35,38,43,46,56H,4-14,21-23,28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0053361	TG(20:2n6/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28,52H,4-7,9-10,12-14,21-23,27,29-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-/t52-/m1/s1	
HMDB:HMDB0053362	TG(20:2n6/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28,33,35,52H,4-7,9-10,12-14,21-23,27,29-32,34,36-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,35-33-/t52-/m1/s1	
HMDB:HMDB0053363	TG(20:2n6/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,54H,4-6,8-9,11-14,21-23,28-29,31,33-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0053364	TG(20:2n6/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,37,40,54H,4-6,8-9,11-14,21-23,28-29,31,33-36,38-39,41-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0053365	TG(20:2n6/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,35,38,56H,4-6,8-9,11-14,21-23,28,30,32-34,36-37,39-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-/t56-/m0/s1	
HMDB:HMDB0053366	TG(20:2n6/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31,35,38,43,46,56H,4-6,8-9,11-14,21-23,28,30,32-34,36-37,39-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0053367	TG(20:2n6/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,53H,4-14,17,20-23,25,27-52H2,1-3H3/b18-15-,19-16-,26-24-/t53-/m1/s1	
HMDB:HMDB0053368	TG(20:2n6/16:1(9Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,56H,4-15,18,22-23,29-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-	
HMDB:HMDB0053369	TG(20:2n6/16:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,34,56H,4-15,18,22-23,29-30,32-33,35-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-/t56-/m1/s1	
HMDB:HMDB0053370	TG(20:2n6/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,34,39,42,56H,4-15,18,22-23,29-30,32-33,35-38,40-41,43-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0053371	TG(20:2n6/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,58H,4-15,18,22-23,29-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t58-/m0/s1	
HMDB:HMDB0053372	TG(20:2n6/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,37,39,58H,4-15,18,22-23,29,31,33-36,38,40-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0053373	TG(20:2n6/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32,37,39,45,48,58H,4-15,18,22-23,29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0053374	TG(20:2n6/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29,54H,4-7,9-10,12-15,18,22-23,28,30-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-/t54-/m1/s1	
HMDB:HMDB0053375	TG(20:2n6/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29,34,37,54H,4-7,9-10,12-15,18,22-23,28,30-33,35-36,38-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0053376	TG(20:2n6/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,34,56H,4-6,8-9,11-15,18,22-23,29-30,32-33,35-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-/t56-/m1/s1	
HMDB:HMDB0053377	TG(20:2n6/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,34,39,42,56H,4-6,8-9,11-15,18,22-23,29-30,32-33,35-38,40-41,43-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,42-39-/t56-/m1/s1	
HMDB:HMDB0053378	TG(20:2n6/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,37,39,58H,4-6,8-9,11-15,18,22-23,29,31,33-36,38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-37-/t58-/m0/s1	
HMDB:HMDB0053379	TG(20:2n6/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32,37,39,45,48,58H,4-6,8-9,11-15,18,22-23,29,31,33-36,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0053380	TG(20:2n6/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,55H,4-15,17-18,20,22-23,26,28-54H2,1-3H3/b19-16-,24-21-,27-25-/t55-/m1/s1	
HMDB:HMDB0053381	TG(20:2n6/18:1(11Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,58H,4-15,18,22-23,27,30-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-	
HMDB:HMDB0053382	TG(20:2n6/18:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33,35,58H,4-15,18,22-23,27,30-32,34,36-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,35-33-/t58-/m1/s1	
HMDB:HMDB0053383	TG(20:2n6/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33,35,41,44,58H,4-15,18,22-23,27,30-32,34,36-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0053384	TG(20:2n6/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,60H,4-15,18,22-23,27,30-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-/t60-/m0/s1	
HMDB:HMDB0053385	TG(20:2n6/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,38,41,60H,4-15,18,22-23,27,30,32,34-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0053386	TG(20:2n6/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,38,41,47,50,60H,4-15,18,22-23,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053387	TG(20:2n6/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,30,56H,4-7,9-10,12-15,18,22-23,27,29,31-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-/t56-/m1/s1	
HMDB:HMDB0053388	TG(20:2n6/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,30,36,39,56H,4-7,9-10,12-15,18,22-23,27,29,31-35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0053389	TG(20:2n6/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33,35,58H,4-6,8-9,11-15,18,22-23,27,30-32,34,36-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-/t58-/m1/s1	
HMDB:HMDB0053390	TG(20:2n6/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33,35,41,44,58H,4-6,8-9,11-15,18,22-23,27,30-32,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0053391	TG(20:2n6/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,38,41,60H,4-6,8-9,11-15,18,22-23,27,30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,41-38-/t60-/m0/s1	
HMDB:HMDB0053392	TG(20:2n6/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,38,41,47,50,60H,4-6,8-9,11-15,18,22-23,27,30,32,34-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053393	TG(20:2n6/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,57H,4-15,17-18,20,22-23,26-27,29-56H2,1-3H3/b19-16-,24-21-,28-25-/t57-/m1/s1	
HMDB:HMDB0053394	TG(20:2n6/18:1(9Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,58H,4-15,18,21-24,30-31,33-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-	
HMDB:HMDB0053395	TG(20:2n6/18:1(9Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-33,35,58H,4-15,18,21-24,30-31,34,36-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0053396	TG(20:2n6/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-33,35,41,44,58H,4-15,18,21-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0053397	TG(20:2n6/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34,60H,4-15,18,21-24,30-33,35-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0053398	TG(20:2n6/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,38,41,60H,4-15,18,21-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0053399	TG(20:2n6/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-34,38,41,47,50,60H,4-15,18,21-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053400	TG(20:2n6/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30-31,56H,4-7,9-10,12-15,18,21-24,29,32-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0053401	TG(20:2n6/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30-31,36,39,56H,4-7,9-10,12-15,18,21-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0053402	TG(20:2n6/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-33,35,58H,4-6,8-9,11-15,18,21-24,30-31,34,36-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0053403	TG(20:2n6/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-33,35,41,44,58H,4-6,8-9,11-15,18,21-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0053404	TG(20:2n6/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,18,21-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0053405	TG(20:2n6/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,18,21-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053406	TG(20:2n6/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31,57H,4-15,17-18,20-24,26,29-30,32-56H2,1-3H3/b19-16-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0053407	TG(20:2n6/20:1(11Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,60H,4-15,18,21-24,31-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-	
HMDB:HMDB0053408	TG(20:2n6/20:1(11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,37,60H,4-15,18,21-24,31-33,35-36,38-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0053409	TG(20:2n6/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,37,43,46,60H,4-15,18,21-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0053410	TG(20:2n6/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,62H,4-15,18,21-24,31-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-/t62-/m0/s1	
HMDB:HMDB0053411	TG(20:2n6/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35,40,43,62H,4-15,18,21-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0053412	TG(20:2n6/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35,40,43,49,52,62H,4-15,18,21-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053413	TG(20:2n6/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,58H,4-8,10-11,13-15,17,20,22-24,30-31,33-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0053414	TG(20:2n6/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,38,41,58H,4-8,10-11,13-15,17,20,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0053415	TG(20:2n6/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34,37,60H,4-6,8-9,11-15,18,21-24,31-33,35-36,38-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0053416	TG(20:2n6/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34,37,43,46,60H,4-6,8-9,11-15,18,21-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0053417	TG(20:2n6/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35,40,43,62H,4-6,8-9,11-15,18,21-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0053418	TG(20:2n6/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35,40,43,49,52,62H,4-6,8-9,11-15,18,21-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053419	TG(20:2n6/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,59H,4-15,17-18,20-24,27,30-58H2,1-3H3/b19-16-,28-25-,29-26-/t59-/m1/s1	
HMDB:HMDB0053420	TG(20:2n6/20:3(5Z,8Z,11Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,36,39,45,48,60H,4-15,18,21-24,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-	
HMDB:HMDB0053421	TG(20:2n6/20:3(5Z,8Z,11Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,36-37,39,45,48,60H,4-15,18,21-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0053422	TG(20:2n6/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,36-37,39,43,45-46,48,60H,4-15,18,21-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053423	TG(20:2n6/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,38,41,47,50,62H,4-15,18,21-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0053424	TG(20:2n6/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35,38,40-41,43,47,50,62H,4-15,18,21-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053425	TG(20:2n6/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-15,18,21-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053426	TG(20:2n6/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,37,43,46,58H,4-8,10-11,13-15,17,20,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0053427	TG(20:2n6/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,37-38,41,43,46,58H,4-8,10-11,13-15,17,20,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0053428	TG(20:2n6/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34,36-37,39,45,48,60H,4-6,8-9,11-15,18,21-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0053429	TG(20:2n6/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34,36-37,39,43,45-46,48,60H,4-6,8-9,11-15,18,21-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053430	TG(20:2n6/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35,38,40-41,43,47,50,62H,4-6,8-9,11-15,18,21-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053431	TG(20:2n6/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8-9,11-15,18,21-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053432	TG(20:2n6/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,34,37,43,46,59H,4-15,17-18,20-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0053433	TG(20:2n6/22:1(13Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,62H,4-16,19,22-24,31-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0053434	TG(20:2n6/22:1(13Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,36,39,62H,4-16,19,22-24,31-35,37-38,40-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0053435	TG(20:2n6/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,36,39,45,48,62H,4-16,19,22-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0053436	TG(20:2n6/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,64H,4-15,17,20,22-24,31-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t64-/m0/s1	
HMDB:HMDB0053437	TG(20:2n6/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,42,45,64H,4-15,17,20,22-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0053438	TG(20:2n6/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,42,45,51,54,64H,4-15,17,20,22-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053439	TG(20:2n6/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,60H,4-8,10-11,13-16,19,22-24,30-33,35-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0053440	TG(20:2n6/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,40,43,60H,4-8,10-11,13-16,19,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0053441	TG(20:2n6/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36,39,62H,4-7,9-10,12-16,19,22-24,31-35,37-38,40-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0053442	TG(20:2n6/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36,39,45,48,62H,4-7,9-10,12-16,19,22-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0053443	TG(20:2n6/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,42,45,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0053444	TG(20:2n6/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,42,45,51,54,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053445	TG(20:2n6/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,61H,4-16,18-19,21-24,27,30-60H2,1-3H3/b20-17-,28-25-,29-26-/t61-/m1/s1	
HMDB:HMDB0053446	TG(20:2n6/24:1(15Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,64H,4-16,19,22-24,31-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0053447	TG(20:2n6/24:1(15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,38,41,64H,4-16,19,22-24,31-37,39-40,42-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0053448	TG(20:2n6/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,38,41,47,50,64H,4-16,19,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0053449	TG(20:2n6/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,66H,4-16,19,22-24,31-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-/t66-/m0/s1	
HMDB:HMDB0053450	TG(20:2n6/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,44,47,66H,4-16,19,22-24,31-34,36-37,39-43,45-46,48-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0053451	TG(20:2n6/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,44,47,53,56,66H,4-16,19,22-24,31-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0053452	TG(20:2n6/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,62H,4-8,10-11,13-16,19,22-24,30-35,37-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0053453	TG(20:2n6/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36,42,45,62H,4-8,10-11,13-16,19,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0053454	TG(20:2n6/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,38,41,64H,4-7,9-10,12-16,19,22-24,31-37,39-40,42-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0053455	TG(20:2n6/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,38,41,47,50,64H,4-7,9-10,12-16,19,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0053456	TG(20:2n6/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,44,47,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39-43,45-46,48-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,47-44-/t66-/m0/s1	
HMDB:HMDB0053457	TG(20:2n6/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,44,47,53,56,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39-43,45-46,48-52,54-55,57-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0053458	TG(20:2n6/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,63H,4-16,18-19,21-24,27,30-62H2,1-3H3/b20-17-,28-25-,29-26-/t63-/m1/s1	
HMDB:HMDB0053459	TG(20:2n6/18:2(9Z,12Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,58H,4-15,22-24,30-31,33-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-	
HMDB:HMDB0053460	TG(20:2n6/18:2(9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,35,58H,4-15,22-24,30-31,34,36-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0053461	TG(20:2n6/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,35,41,44,58H,4-15,22-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0053462	TG(20:2n6/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,60H,4-15,22-24,30-33,35-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0053463	TG(20:2n6/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,38,41,60H,4-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0053464	TG(20:2n6/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,38,41,47,50,60H,4-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053465	TG(20:2n6/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-31,56H,4-7,9-10,12-15,22-24,29,32-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0053466	TG(20:2n6/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-31,36,39,56H,4-7,9-10,12-15,22-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0053467	TG(20:2n6/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-33,35,58H,4-6,8-9,11-15,22-24,30-31,34,36-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0053468	TG(20:2n6/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-33,35,41,44,58H,4-6,8-9,11-15,22-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0053469	TG(20:2n6/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,41,60H,4-6,8-9,11-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0053470	TG(20:2n6/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053471	TG(20:2n6/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31,57H,4-15,17,20,22-24,26,29-30,32-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0053472	TG(20:2n6/18:3(6Z,9Z,12Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,40,43,58H,4-15,22-24,30-31,33-39,41-42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,43-40-	
HMDB:HMDB0053473	TG(20:2n6/18:3(6Z,9Z,12Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,35,40,43,58H,4-15,22-24,30-31,34,36-39,41-42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0053474	TG(20:2n6/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,35,40-41,43-44,58H,4-15,22-24,30-31,34,36-39,42,45-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0053475	TG(20:2n6/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34,42,45,60H,4-15,22-24,30-33,35-41,43-44,46-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0053476	TG(20:2n6/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,38,41-42,45,60H,4-15,22-24,30,32,35-37,39-40,43-44,46-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0053477	TG(20:2n6/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,38,41-42,45,47,50,60H,4-15,22-24,30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0053478	TG(20:2n6/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-31,38,41,56H,4-7,9-10,12-15,22-24,29,32-37,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0053479	TG(20:2n6/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-31,36,38-39,41,56H,4-7,9-10,12-15,22-24,29,32-35,37,40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0053480	TG(20:2n6/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-33,35,40,43,58H,4-6,8-9,11-15,22-24,30-31,34,36-39,41-42,44-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0053481	TG(20:2n6/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-33,35,40-41,43-44,58H,4-6,8-9,11-15,22-24,30-31,34,36-39,42,45-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0053482	TG(20:2n6/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,41-42,45,60H,4-6,8-9,11-15,22-24,30,32,35-37,39-40,43-44,46-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0053483	TG(20:2n6/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-34,38,41-42,45,47,50,60H,4-6,8-9,11-15,22-24,30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0053484	TG(20:2n6/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31,38,41,57H,4-15,17,20,22-24,26,29-30,32-37,39-40,42-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,41-38-/t57-/m1/s1	
HMDB:HMDB0053485	TG(20:2n6/20:2n6/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,60H,4-15,22-24,31-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0053486	TG(20:2n6/20:2n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,60H,4-15,22-24,31-33,35-36,38-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0053487	TG(20:2n6/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,43,46,60H,4-15,22-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0053488	TG(20:2n6/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,62H,4-15,22-24,31-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t62-/m0/s1	
HMDB:HMDB0053489	TG(20:2n6/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,40,43,62H,4-15,22-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0053490	TG(20:2n6/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,40,43,49,52,62H,4-15,22-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053491	TG(20:2n6/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,58H,4-8,10-11,13-15,22-24,30-31,33-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-/t58-/m1/s1	
HMDB:HMDB0053492	TG(20:2n6/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,38,41,58H,4-8,10-11,13-15,22-24,30-31,33-37,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0053493	TG(20:2n6/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,37,60H,4-6,8-9,11-15,22-24,31-33,35-36,38-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t60-/m1/s1	
HMDB:HMDB0053494	TG(20:2n6/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,37,43,46,60H,4-6,8-9,11-15,22-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m1/s1	
HMDB:HMDB0053495	TG(20:2n6/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,40,43,62H,4-6,8-9,11-15,22-24,31,33-34,36-39,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-/t62-/m0/s1	
HMDB:HMDB0053496	TG(20:2n6/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,40,43,49,52,62H,4-6,8-9,11-15,22-24,31,33-34,36-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053497	TG(20:2n6/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,59H,4-15,18,21-24,27,30-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t59-/m1/s1	
HMDB:HMDB0053498	TG(20:2n6/20:3n6/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,39,60H,4-15,22-24,31-35,37-38,40-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-	
HMDB:HMDB0053499	TG(20:2n6/20:3n6/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,60H,4-15,22-24,31-33,35,38,40-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0053500	TG(20:2n6/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,46,60H,4-15,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0053501	TG(20:2n6/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,38,41,62H,4-15,22-24,31-37,39-40,42-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0053502	TG(20:2n6/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,38,40-41,43,62H,4-15,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0053503	TG(20:2n6/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,38,40-41,43,49,52,62H,4-15,22-24,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053504	TG(20:2n6/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,37,58H,4-8,10-11,13-15,22-24,30-31,33,35-36,38-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0053505	TG(20:2n6/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,37-38,41,58H,4-8,10-11,13-15,22-24,30-31,33,35-36,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0053506	TG(20:2n6/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,60H,4-6,8-9,11-15,22-24,31-33,35,38,40-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0053507	TG(20:2n6/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,46,60H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0053508	TG(20:2n6/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,38,40-41,43,62H,4-6,8-9,11-15,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0053509	TG(20:2n6/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,38,40-41,43,49,52,62H,4-6,8-9,11-15,22-24,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053510	TG(20:2n6/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,59H,4-15,18,21-24,27,30-33,35-36,38-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-/t59-/m1/s1	
HMDB:HMDB0053511	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,39,45,48,60H,4-15,22-24,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-	
HMDB:HMDB0053512	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,45,48,60H,4-15,22-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0053513	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,45-46,48,60H,4-15,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053514	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,38,41,47,50,62H,4-15,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0053515	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,38,40-41,43,47,50,62H,4-15,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053516	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-15,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053517	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,37,43,46,58H,4-8,10-11,13-15,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0053518	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,37-38,41,43,46,58H,4-8,10-11,13-15,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0053519	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,45,48,60H,4-6,8-9,11-15,22-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0053520	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,45-46,48,60H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053521	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,38,40-41,43,47,50,62H,4-6,8-9,11-15,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053522	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8-9,11-15,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053523	TG(20:2n6/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,43,46,59H,4-15,18,21-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0053524	TG(20:2n6/22:2(13Z,16Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,62H,4-15,22-24,31-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0053525	TG(20:2n6/22:2(13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,36,39,62H,4-15,22-24,31-35,37-38,40-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0053526	TG(20:2n6/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,36,39,45,48,62H,4-15,22-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0053527	TG(20:2n6/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,64H,4-15,22-24,31-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t64-/m0/s1	
HMDB:HMDB0053528	TG(20:2n6/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,42,45,64H,4-15,22-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0053529	TG(20:2n6/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,42,45,51,54,64H,4-15,22-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053530	TG(20:2n6/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,60H,4-8,10-11,13-15,22-24,30-33,35-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0053531	TG(20:2n6/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,40,43,60H,4-8,10-11,13-15,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0053532	TG(20:2n6/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,36,39,62H,4-7,9-10,12-15,22-24,31-35,37-38,40-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0053533	TG(20:2n6/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,36,39,45,48,62H,4-7,9-10,12-15,22-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0053534	TG(20:2n6/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,42,45,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m0/s1	
HMDB:HMDB0053535	TG(20:2n6/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,42,45,51,54,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-41,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053536	TG(20:2n6/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,61H,4-15,18,21-24,27,30-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t61-/m1/s1	
HMDB:HMDB0053537	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35,41,44,62H,4-15,22-24,31,33-34,36-40,42-43,45-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,44-41-	
HMDB:HMDB0053538	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35-36,39,41,44,62H,4-15,22-24,31,33-34,37-38,40,42-43,45-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0053539	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35-36,39,41,44-45,48,62H,4-15,22-24,31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0053540	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,43,46,64H,4-15,22-24,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0053541	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,42-43,45-46,64H,4-15,22-24,31-32,35,38-41,44,47-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0053542	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-15,22-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0053543	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,39,42,60H,4-8,10-11,13-15,22-24,30,32,35-38,40-41,43-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0053544	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,39-40,42-43,60H,4-8,10-11,13-15,22-24,30,32,35-38,41,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0053545	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-36,39,41,44,62H,4-7,9-10,12-15,22-24,31,33-34,37-38,40,42-43,45-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0053546	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-36,39,41,44-45,48,62H,4-7,9-10,12-15,22-24,31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0053547	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,42-43,45-46,64H,4-6,8-9,11-15,22-24,31-32,35,38-41,44,47-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0053548	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-6,8-9,11-15,22-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0053549	TG(20:2n6/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,39,42,61H,4-15,18,21-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1	
HMDB:HMDB0053550	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35,41,44,50,53,62H,4-15,22-24,31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,44-41-,53-50-	
HMDB:HMDB0053551	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35-36,39,41,44,50,53,62H,4-15,22-24,31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0053552	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35-36,39,41,44-45,48,50,53,62H,4-15,22-24,31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0053553	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,43,46,52,55,64H,4-15,22-24,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053554	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,42-43,45-46,52,55,64H,4-15,22-24,31-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053555	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-15,22-24,31-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0053556	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,39,42,48,51,60H,4-8,10-11,13-15,22-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0053557	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,39-40,42-43,48,51,60H,4-8,10-11,13-15,22-24,30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0053558	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-36,39,41,44,50,53,62H,4-7,9-10,12-15,22-24,31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0053559	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-36,39,41,44-45,48,50,53,62H,4-7,9-10,12-15,22-24,31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0053560	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,42-43,45-46,52,55,64H,4-6,8-9,11-15,22-24,31-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053561	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-6,8-9,11-15,22-24,31-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0053562	TG(20:2n6/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,39,42,48,51,61H,4-15,18,21-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0053563	TG(20:2n6/18:3(9Z,12Z,15Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,58H,4-8,10-11,13-15,22-24,30-31,33-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-	
HMDB:HMDB0053564	TG(20:2n6/18:3(9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,35,58H,4-8,10-11,13-15,22-24,30-31,34,36-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0053565	TG(20:2n6/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,35,41,44,58H,4-8,10-11,13-15,22-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0053566	TG(20:2n6/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,60H,4-8,10-11,13-15,22-24,30-33,35-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m0/s1	
HMDB:HMDB0053567	TG(20:2n6/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,38,41,60H,4-8,10-11,13-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0053568	TG(20:2n6/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,38,41,47,50,60H,4-8,10-11,13-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053569	TG(20:2n6/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-31,56H,4-7,10,13-15,22-24,29,32-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1	
HMDB:HMDB0053570	TG(20:2n6/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-31,36,39,56H,4-7,10,13-15,22-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0053571	TG(20:2n6/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-33,35,58H,4-6,8,11,13-15,22-24,30-31,34,36-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-/t58-/m1/s1	
HMDB:HMDB0053572	TG(20:2n6/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-33,35,41,44,58H,4-6,8,11,13-15,22-24,30-31,34,36-40,42-43,45-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0053573	TG(20:2n6/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,41,60H,4-6,8,11,13-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0053574	TG(20:2n6/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,41,47,50,60H,4-6,8,11,13-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053575	TG(20:2n6/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0053576	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,40,43,58H,4-8,10-11,13-15,22-24,30-31,33-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,43-40-	
HMDB:HMDB0053577	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,35,40,43,58H,4-8,10-11,13-15,22-24,30-31,34,36-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0053578	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,35,40-41,43-44,58H,4-8,10-11,13-15,22-24,30-31,34,36-39,42,45-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0053579	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,42,45,60H,4-8,10-11,13-15,22-24,30-33,35-41,43-44,46-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,45-42-/t60-/m0/s1	
HMDB:HMDB0053580	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,38,41-42,45,60H,4-8,10-11,13-15,22-24,30,32,35-37,39-40,43-44,46-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0053581	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,38,41-42,45,47,50,60H,4-8,10-11,13-15,22-24,30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0053582	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-31,38,41,56H,4-7,10,13-15,22-24,29,32-37,39-40,42-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,41-38-/t56-/m1/s1	
HMDB:HMDB0053583	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-31,36,38-39,41,56H,4-7,10,13-15,22-24,29,32-35,37,40,42-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0053584	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-33,35,40,43,58H,4-6,8,11,13-15,22-24,30-31,34,36-39,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-/t58-/m1/s1	
HMDB:HMDB0053585	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-33,35,40-41,43-44,58H,4-6,8,11,13-15,22-24,30-31,34,36-39,42,45-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0053586	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,41-42,45,60H,4-6,8,11,13-15,22-24,30,32,35-37,39-40,43-44,46-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0053587	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,41-42,45,47,50,60H,4-6,8,11,13-15,22-24,30,32,35-37,39-40,43-44,46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0053588	TG(20:2n6/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31,38,41,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-37,39-40,42-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,41-38-/t57-/m1/s1	
HMDB:HMDB0053589	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,39,60H,4-8,10-11,13-15,22-24,31-35,37-38,40-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-	
HMDB:HMDB0053590	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,36-37,39,60H,4-8,10-11,13-15,22-24,31-33,35,38,40-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0053591	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,36-37,39,43,46,60H,4-8,10-11,13-15,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0053592	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,38,41,62H,4-8,10-11,13-15,22-24,31-37,39-40,42-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t62-/m0/s1	
HMDB:HMDB0053593	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35,38,40-41,43,62H,4-8,10-11,13-15,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0053594	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35,38,40-41,43,49,52,62H,4-8,10-11,13-15,22-24,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053595	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32,34,37,58H,4-7,10,13-15,22-24,30-31,33,35-36,38-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-/t58-/m1/s1	
HMDB:HMDB0053596	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32,34,37-38,41,58H,4-7,10,13-15,22-24,30-31,33,35-36,39-40,42-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0053597	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,60H,4-6,8,11,13-15,22-24,31-33,35,38,40-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t60-/m1/s1	
HMDB:HMDB0053598	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,43,46,60H,4-6,8,11,13-15,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0053599	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35,38,40-41,43,62H,4-6,8,11,13-15,22-24,31,33-34,36-37,39,42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0053600	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35,38,40-41,43,49,52,62H,4-6,8,11,13-15,22-24,31,33-34,36-37,39,42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053601	TG(20:2n6/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34,37,59H,4-7,9-10,12-15,18,21-24,27,30-33,35-36,38-58H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,37-34-/t59-/m1/s1	
HMDB:HMDB0053602	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,39,45,48,60H,4-8,10-11,13-15,22-24,31-35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-	
HMDB:HMDB0053603	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,36-37,39,45,48,60H,4-8,10-11,13-15,22-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0053604	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,36-37,39,43,45-46,48,60H,4-8,10-11,13-15,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053605	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,38,41,47,50,62H,4-8,10-11,13-15,22-24,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0053606	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35,38,40-41,43,47,50,62H,4-8,10-11,13-15,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053607	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-8,10-11,13-15,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053608	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32,34,37,43,46,58H,4-7,10,13-15,22-24,30-31,33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0053609	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32,34,37-38,41,43,46,58H,4-7,10,13-15,22-24,30-31,33,35-36,39-40,42,44-45,47-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0053610	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,45,48,60H,4-6,8,11,13-15,22-24,31-33,35,38,40-44,46-47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0053611	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,43,45-46,48,60H,4-6,8,11,13-15,22-24,31-33,35,38,40-42,44,47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053612	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35,38,40-41,43,47,50,62H,4-6,8,11,13-15,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053613	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8,11,13-15,22-24,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053614	TG(20:2n6/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34,37,43,46,59H,4-7,9-10,12-15,18,21-24,27,30-33,35-36,38-42,44-45,47-58H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0053615	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35,41,44,62H,4-6,8-9,11-15,22-24,31,33-34,36-40,42-43,45-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,44-41-	
HMDB:HMDB0053616	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35-36,39,41,44,62H,4-6,8-9,11-15,22-24,31,33-34,37-38,40,42-43,45-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0053617	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35-36,39,41,44-45,48,62H,4-6,8-9,11-15,22-24,31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0053618	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,34,37,43,46,64H,4-7,9-10,12-15,22-24,31-33,35-36,38-42,44-45,47-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t64-/m0/s1	
HMDB:HMDB0053619	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-37,42-43,45-46,64H,4-7,9-10,12-15,22-24,31-32,35,38-41,44,47-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0053620	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-7,9-10,12-15,22-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0053621	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,39,42,60H,4-6,8,11,13-15,22-24,30,32,35-38,40-41,43-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-/t60-/m1/s1	
HMDB:HMDB0053622	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,39-40,42-43,60H,4-6,8,11,13-15,22-24,30,32,35-38,41,44-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0053623	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-36,39,41,44,62H,4-6,9,12-15,22-24,31,33-34,37-38,40,42-43,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-/t62-/m1/s1	
HMDB:HMDB0053624	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-36,39,41,44-45,48,62H,4-6,9,12-15,22-24,31,33-34,37-38,40,42-43,46-47,49-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0053625	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,42-43,45-46,64H,4-6,9,12-15,22-24,31-32,35,38-41,44,47-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0053626	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,42-43,45-46,51,54,64H,4-6,9,12-15,22-24,31-32,35,38-41,44,47-50,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0053627	TG(20:2n6/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-/t61-/m1/s1	
HMDB:HMDB0053628	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35,41,44,50,53,62H,4-6,8-9,11-15,22-24,31,33-34,36-40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,44-41-,53-50-	
HMDB:HMDB0053629	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35-36,39,41,44,50,53,62H,4-6,8-9,11-15,22-24,31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0053630	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35-36,39,41,44-45,48,50,53,62H,4-6,8-9,11-15,22-24,31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0053631	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,34,37,43,46,52,55,64H,4-7,9-10,12-15,22-24,31-33,35-36,38-42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053632	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-37,42-43,45-46,52,55,64H,4-7,9-10,12-15,22-24,31-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053633	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-7,9-10,12-15,22-24,31-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0053634	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,39,42,48,51,60H,4-6,8,11,13-15,22-24,30,32,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0053635	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,39-40,42-43,48,51,60H,4-6,8,11,13-15,22-24,30,32,35-38,41,44-47,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0053636	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-36,39,41,44,50,53,62H,4-6,9,12-15,22-24,31,33-34,37-38,40,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0053637	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-36,39,41,44-45,48,50,53,62H,4-6,9,12-15,22-24,31,33-34,37-38,40,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0053638	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,42-43,45-46,52,55,64H,4-6,9,12-15,22-24,31-32,35,38-41,44,47-51,53-54,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053639	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,42-43,45-46,51-52,54-55,64H,4-6,9,12-15,22-24,31-32,35,38-41,44,47-50,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0053640	TG(20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0053641	TG(20:2n6/o-18:0/20:2n6)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,59H,4-15,18,21-24,27,30-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-	
HMDB:HMDB0053642	TG(20:2n6/o-18:0/20:3n6)	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,59H,4-15,18,21-24,27,30-32,34-35,37-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-/t59-/m1/s1	
HMDB:HMDB0053643	TG(20:2n6/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,42,45,59H,4-15,18,21-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0053644	TG(20:2n6/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,61H,4-15,18,21-24,27,30-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t61-/m0/s1	
HMDB:HMDB0053645	TG(20:2n6/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,39,42,61H,4-15,18,21-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,42-39-/t61-/m0/s1	
HMDB:HMDB0053646	TG(20:2n6/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,39,42,48,51,61H,4-15,18,21-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0053647	TG(20:2n6/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0053648	TG(20:2n6/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31,37,40,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0053649	TG(20:2n6/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,59H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-/t59-/m1/s1	
HMDB:HMDB0053650	TG(20:2n6/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,42,45,59H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0053651	TG(20:2n6/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-/t61-/m0/s1	
HMDB:HMDB0053652	TG(20:2n6/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0053653	TG(20:3n6/14:0/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,54H,4-15,18,21-23,28-29,34-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0053654	TG(20:3n6/14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,37,40,54H,4-15,18,21-23,28-29,34-36,38-39,41-53H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-/t54-/m1/s1	
HMDB:HMDB0053655	TG(20:3n6/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,32,34,56H,4-15,18,21-23,28-31,33,35-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0053656	TG(20:3n6/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31-32,34-35,38,56H,4-15,18,21-23,28,30,33,36-37,39-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0053657	TG(20:3n6/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31-32,34-35,38,43,46,56H,4-15,18,21-23,28,30,33,36-37,39-42,44-45,47-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0053658	TG(20:3n6/14:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-29,31,52H,4-7,9-10,12-15,18,21-23,27,30,32-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m1/s1	
HMDB:HMDB0053659	TG(20:3n6/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-29,31,33,35,52H,4-7,9-10,12-15,18,21-23,27,30,32,34,36-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-/t52-/m1/s1	
HMDB:HMDB0053660	TG(20:3n6/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,54H,4-6,8-9,11-15,18,21-23,28-29,34-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m1/s1	
HMDB:HMDB0053661	TG(20:3n6/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,37,40,54H,4-6,8-9,11-15,18,21-23,28-29,34-36,38-39,41-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-/t54-/m1/s1	
HMDB:HMDB0053662	TG(20:3n6/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31-32,34-35,38,56H,4-6,8-9,11-15,18,21-23,28,30,33,36-37,39-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0053663	TG(20:3n6/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31-32,34-35,38,43,46,56H,4-6,8-9,11-15,18,21-23,28,30,33,36-37,39-42,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0053664	TG(20:3n6/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,53H,4-15,17-18,20-23,25,27-28,30,32-52H2,1-3H3/b19-16-,26-24-,31-29-/t53-/m1/s1	
HMDB:HMDB0053665	TG(20:3n6/15:0/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,55H,4-15,18,21-24,29-30,35-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0053666	TG(20:3n6/15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38,41,55H,4-15,18,21-24,29-30,35-37,39-40,42-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-/t55-/m1/s1	
HMDB:HMDB0053667	TG(20:3n6/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,35,57H,4-15,18,21-24,29-32,34,36-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-33-/t57-/m0/s1	
HMDB:HMDB0053668	TG(20:3n6/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,35-36,39,57H,4-15,18,21-24,29,31,34,37-38,40-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-/t57-/m0/s1	
HMDB:HMDB0053669	TG(20:3n6/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,35-36,39,44,47,57H,4-15,18,21-24,29,31,34,37-38,40-43,45-46,48-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,47-44-/t57-/m0/s1	
HMDB:HMDB0053670	TG(20:3n6/15:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,53H,4-7,9-10,12-15,18,21-24,28,31,33-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-/t53-/m1/s1	
HMDB:HMDB0053671	TG(20:3n6/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,34,36,53H,4-7,9-10,12-15,18,21-24,28,31,33,35,37-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,36-34-/t53-/m1/s1	
HMDB:HMDB0053672	TG(20:3n6/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,55H,4-6,8-9,11-15,18,21-24,29-30,35-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-/t55-/m1/s1	
HMDB:HMDB0053673	TG(20:3n6/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38,41,55H,4-6,8-9,11-15,18,21-24,29-30,35-37,39-40,42-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-/t55-/m1/s1	
HMDB:HMDB0053674	TG(20:3n6/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,35-36,39,57H,4-6,8-9,11-15,18,21-24,29,31,34,37-38,40-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-/t57-/m0/s1	
HMDB:HMDB0053675	TG(20:3n6/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,35-36,39,44,47,57H,4-6,8-9,11-15,18,21-24,29,31,34,37-38,40-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,47-44-/t57-/m0/s1	
HMDB:HMDB0053676	TG(20:3n6/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-55(57)60-53-54(61-56(58)50-47-44-41-38-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,54H,4-15,17-18,20-24,26,28-29,31,33-53H2,1-3H3/b19-16-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0053677	TG(20:3n6/16:0/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,56H,4-15,18,21-24,29-30,33,36-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,35-32-	
HMDB:HMDB0053678	TG(20:3n6/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,39,42,56H,4-15,18,21-24,29-30,33,36-38,40-41,43-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0053679	TG(20:3n6/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,36,58H,4-15,18,21-24,29-32,34-35,37-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0053680	TG(20:3n6/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,36-37,39,58H,4-15,18,21-24,29,31,34-35,38,40-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-/t58-/m0/s1	
HMDB:HMDB0053681	TG(20:3n6/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,36-37,39,45,48,58H,4-15,18,21-24,29,31,34-35,38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0053682	TG(20:3n6/16:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,33,54H,4-7,9-10,12-15,18,21-24,28,31-32,34-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,33-30-/t54-/m1/s1	
HMDB:HMDB0053683	TG(20:3n6/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,33-34,37,54H,4-7,9-10,12-15,18,21-24,28,31-32,35-36,38-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,37-34-/t54-/m1/s1	
HMDB:HMDB0053684	TG(20:3n6/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-32,34-35,56H,4-6,8-9,11-15,18,21-24,29-30,33,36-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-/t56-/m1/s1	
HMDB:HMDB0053685	TG(20:3n6/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-32,34-35,39,42,56H,4-6,8-9,11-15,18,21-24,29-30,33,36-38,40-41,43-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0053686	TG(20:3n6/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,36-37,39,58H,4-6,8-9,11-15,18,21-24,29,31,34-35,38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-/t58-/m0/s1	
HMDB:HMDB0053687	TG(20:3n6/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,36-37,39,45,48,58H,4-6,8-9,11-15,18,21-24,29,31,34-35,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0053688	TG(20:3n6/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,33,55H,4-15,17-18,20-24,26,28-29,31-32,34-54H2,1-3H3/b19-16-,27-25-,33-30-/t55-/m1/s1	
HMDB:HMDB0053689	TG(20:3n6/18:0/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,58H,4-15,18,21-24,27,30-32,37-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-	
HMDB:HMDB0053690	TG(20:3n6/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,41,44,58H,4-15,18,21-24,27,30-32,37-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0053691	TG(20:3n6/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,37,60H,4-15,18,21-24,27,30-34,36,38-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-35-/t60-/m0/s1	
HMDB:HMDB0053692	TG(20:3n6/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,37-38,41,60H,4-15,18,21-24,27,30,32,34,36,39-40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0053693	TG(20:3n6/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,37-38,41,47,50,60H,4-15,18,21-24,27,30,32,34,36,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053694	TG(20:3n6/18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30,32,34,56H,4-7,9-10,12-15,18,21-24,27,29,31,33,35-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,34-32-/t56-/m1/s1	
HMDB:HMDB0053695	TG(20:3n6/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30,32,34,36,39,56H,4-7,9-10,12-15,18,21-24,27,29,31,33,35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,34-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0053696	TG(20:3n6/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,58H,4-6,8-9,11-15,18,21-24,27,30-32,37-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-/t58-/m1/s1	
HMDB:HMDB0053697	TG(20:3n6/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,41,44,58H,4-6,8-9,11-15,18,21-24,27,30-32,37-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0053698	TG(20:3n6/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,37-38,41,60H,4-6,8-9,11-15,18,21-24,27,30,32,34,36,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0053699	TG(20:3n6/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,37-38,41,47,50,60H,4-6,8-9,11-15,18,21-24,27,30,32,34,36,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053700	TG(20:3n6/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,32,34,57H,4-15,17-18,20-24,26-27,29-31,33,35-56H2,1-3H3/b19-16-,28-25-,34-32-/t57-/m1/s1	
HMDB:HMDB0053701	TG(20:3n6/20:0/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,60H,4-15,18,21-24,27,30-33,36,39-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-	
HMDB:HMDB0053702	TG(20:3n6/20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,43,46,60H,4-15,18,21-24,27,30-33,36,39-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0053703	TG(20:3n6/20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,36,39,62H,4-15,18,21-24,27,30-35,37-38,40-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,39-36-/t62-/m0/s1	
HMDB:HMDB0053704	TG(20:3n6/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,35-36,39-40,43,62H,4-15,18,21-24,27,30-31,33-34,37-38,41-42,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-/t62-/m0/s1	
HMDB:HMDB0053705	TG(20:3n6/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,35-36,39-40,43,49,52,62H,4-15,18,21-24,27,30-31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053706	TG(20:3n6/20:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,36,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34-35,37-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,36-33-/t58-/m1/s1	
HMDB:HMDB0053707	TG(20:3n6/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,36,38,41,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34-35,37,39-40,42-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-/t58-/m1/s1	
HMDB:HMDB0053708	TG(20:3n6/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,60H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-/t60-/m1/s1	
HMDB:HMDB0053709	TG(20:3n6/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43,46,60H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0053710	TG(20:3n6/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,35-36,39-40,43,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,37-38,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-/t62-/m0/s1	
HMDB:HMDB0053711	TG(20:3n6/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,35-36,39-40,43,49,52,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053712	TG(20:3n6/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,59H,4-15,17-18,20-24,26-27,29-32,34-35,37-58H2,1-3H3/b19-16-,28-25-,36-33-/t59-/m1/s1	
HMDB:HMDB0053713	TG(20:3n6/22:0/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,36-37,39-40,62H,4-16,19,22-25,28,31-35,38,41-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,40-37-	
HMDB:HMDB0053714	TG(20:3n6/22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,36-37,39-40,45,48,62H,4-16,19,22-25,28,31-35,38,41-44,46-47,49-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0053715	TG(20:3n6/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,38,41,64H,4-15,17,20,22-24,26,29,31-37,39-40,42-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,41-38-/t64-/m0/s1	
HMDB:HMDB0053716	TG(20:3n6/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,38,41-42,45,64H,4-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-/t64-/m0/s1	
HMDB:HMDB0053717	TG(20:3n6/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,38,41-42,45,51,54,64H,4-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053718	TG(20:3n6/22:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34-35,38,60H,4-8,10-11,13-16,19,22-25,28,30-33,36-37,39-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,38-35-/t60-/m1/s1	
HMDB:HMDB0053719	TG(20:3n6/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34-35,38,40,43,60H,4-8,10-11,13-16,19,22-25,28,30-33,36-37,39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,38-35-,43-40-/t60-/m1/s1	
HMDB:HMDB0053720	TG(20:3n6/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36-37,39-40,62H,4-7,9-10,12-16,19,22-25,28,31-35,38,41-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-/t62-/m1/s1	
HMDB:HMDB0053721	TG(20:3n6/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36-37,39-40,45,48,62H,4-7,9-10,12-16,19,22-25,28,31-35,38,41-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0053722	TG(20:3n6/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,38,41-42,45,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-/t64-/m0/s1	
HMDB:HMDB0053723	TG(20:3n6/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,38,41-42,45,51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053724	TG(20:3n6/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,61H,4-16,18-19,21-25,27-28,30-34,36-37,39-60H2,1-3H3/b20-17-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0053725	TG(20:3n6/24:0/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,38-39,41-42,64H,4-16,19,22-25,28,31-37,40,43-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,42-39-	
HMDB:HMDB0053726	TG(20:3n6/24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,38-39,41-42,47,50,64H,4-16,19,22-25,28,31-37,40,43-46,48-49,51-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,42-39-,50-47-/t64-/m1/s1	
HMDB:HMDB0053727	TG(20:3n6/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,40,43,66H,4-16,19,22-25,28,31-39,41-42,44-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,43-40-/t66-/m0/s1	
HMDB:HMDB0053728	TG(20:3n6/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,40,43-44,47,66H,4-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-/t66-/m0/s1	
HMDB:HMDB0053729	TG(20:3n6/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,40,43-44,47,53,56,66H,4-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48-52,54-55,57-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0053730	TG(20:3n6/24:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36-37,40,62H,4-8,10-11,13-16,19,22-25,28,30-35,38-39,41-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,40-37-/t62-/m1/s1	
HMDB:HMDB0053731	TG(20:3n6/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36-37,40,42,45,62H,4-8,10-11,13-16,19,22-25,28,30-35,38-39,41,43-44,46-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,40-37-,45-42-/t62-/m1/s1	
HMDB:HMDB0053732	TG(20:3n6/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,38-39,41-42,64H,4-7,9-10,12-16,19,22-25,28,31-37,40,43-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-,42-39-/t64-/m1/s1	
HMDB:HMDB0053733	TG(20:3n6/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,38-39,41-42,47,50,64H,4-7,9-10,12-16,19,22-25,28,31-37,40,43-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-,42-39-,50-47-/t64-/m1/s1	
HMDB:HMDB0053734	TG(20:3n6/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,40,43-44,47,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-/t66-/m0/s1	
HMDB:HMDB0053735	TG(20:3n6/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,40,43-44,47,53,56,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48-52,54-55,57-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0053736	TG(20:3n6/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,37,40,63H,4-16,18-19,21-25,27-28,30-36,38-39,41-62H2,1-3H3/b20-17-,29-26-,40-37-/t63-/m1/s1	
HMDB:HMDB0053737	TG(20:3n6/14:1(9Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,54H,4-14,21-23,28-29,34-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0053738	TG(20:3n6/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,37,40,54H,4-14,21-23,28-29,34-36,38-39,41-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-/t54-/m1/s1	
HMDB:HMDB0053739	TG(20:3n6/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,32,34,56H,4-14,21-23,28-31,33,35-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,34-32-/t56-/m0/s1	
HMDB:HMDB0053740	TG(20:3n6/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31-32,34-35,38,56H,4-14,21-23,28,30,33,36-37,39-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0053741	TG(20:3n6/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31-32,34-35,38,43,46,56H,4-14,21-23,28,30,33,36-37,39-42,44-45,47-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0053742	TG(20:3n6/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-29,31,52H,4-7,9-10,12-14,21-23,27,30,32-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m1/s1	
HMDB:HMDB0053743	TG(20:3n6/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-29,31,33,35,52H,4-7,9-10,12-14,21-23,27,30,32,34,36-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-/t52-/m1/s1	
HMDB:HMDB0053744	TG(20:3n6/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,54H,4-6,8-9,11-14,21-23,28-29,34-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t54-/m1/s1	
HMDB:HMDB0053745	TG(20:3n6/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,37,40,54H,4-6,8-9,11-14,21-23,28-29,34-36,38-39,41-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-/t54-/m1/s1	
HMDB:HMDB0053746	TG(20:3n6/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31-32,34-35,38,56H,4-6,8-9,11-14,21-23,28,30,33,36-37,39-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0053747	TG(20:3n6/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31-32,34-35,38,43,46,56H,4-6,8-9,11-14,21-23,28,30,33,36-37,39-42,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0053748	TG(20:3n6/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,53H,4-14,17,20-23,25,27-28,30,32-52H2,1-3H3/b18-15-,19-16-,26-24-,31-29-/t53-/m1/s1	
HMDB:HMDB0053749	TG(20:3n6/16:1(9Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,56H,4-15,18,22-23,29-30,33,36-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-	
HMDB:HMDB0053750	TG(20:3n6/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,39,42,56H,4-15,18,22-23,29-30,33,36-38,40-41,43-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0053751	TG(20:3n6/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,33,36,58H,4-15,18,22-23,29-32,34-35,37-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t58-/m0/s1	
HMDB:HMDB0053752	TG(20:3n6/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32-33,36-37,39,58H,4-15,18,22-23,29,31,34-35,38,40-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-/t58-/m0/s1	
HMDB:HMDB0053753	TG(20:3n6/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32-33,36-37,39,45,48,58H,4-15,18,22-23,29,31,34-35,38,40-44,46-47,49-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0053754	TG(20:3n6/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,33,54H,4-7,9-10,12-15,18,22-23,28,31-32,34-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-/t54-/m1/s1	
HMDB:HMDB0053755	TG(20:3n6/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,33-34,37,54H,4-7,9-10,12-15,18,22-23,28,31-32,35-36,38-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,37-34-/t54-/m1/s1	
HMDB:HMDB0053756	TG(20:3n6/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-/t56-/m1/s1	
HMDB:HMDB0053757	TG(20:3n6/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,39,42,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-38,40-41,43-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0053758	TG(20:3n6/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32-33,36-37,39,58H,4-6,8-9,11-15,18,22-23,29,31,34-35,38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-/t58-/m0/s1	
HMDB:HMDB0053759	TG(20:3n6/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32-33,36-37,39,45,48,58H,4-6,8-9,11-15,18,22-23,29,31,34-35,38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0053760	TG(20:3n6/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,33,55H,4-15,17-18,20,22-23,26,28-29,31-32,34-54H2,1-3H3/b19-16-,24-21-,27-25-,33-30-/t55-/m1/s1	
HMDB:HMDB0053761	TG(20:3n6/18:1(11Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33-36,58H,4-15,18,22-23,27,30-32,37-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-	
HMDB:HMDB0053762	TG(20:3n6/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,33-36,41,44,58H,4-15,18,22-23,27,30-32,37-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0053763	TG(20:3n6/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,35,37,60H,4-15,18,22-23,27,30-34,36,38-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,37-35-/t60-/m0/s1	
HMDB:HMDB0053764	TG(20:3n6/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,35,37-38,41,60H,4-15,18,22-23,27,30,32,34,36,39-40,42-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0053765	TG(20:3n6/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,35,37-38,41,47,50,60H,4-15,18,22-23,27,30,32,34,36,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053766	TG(20:3n6/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,30,32,34,56H,4-7,9-10,12-15,18,22-23,27,29,31,33,35-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-/t56-/m1/s1	
HMDB:HMDB0053767	TG(20:3n6/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,30,32,34,36,39,56H,4-7,9-10,12-15,18,22-23,27,29,31,33,35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0053768	TG(20:3n6/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33-36,58H,4-6,8-9,11-15,18,22-23,27,30-32,37-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-/t58-/m1/s1	
HMDB:HMDB0053769	TG(20:3n6/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33-36,41,44,58H,4-6,8-9,11-15,18,22-23,27,30-32,37-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0053770	TG(20:3n6/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,35,37-38,41,60H,4-6,8-9,11-15,18,22-23,27,30,32,34,36,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0053771	TG(20:3n6/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,35,37-38,41,47,50,60H,4-6,8-9,11-15,18,22-23,27,30,32,34,36,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053772	TG(20:3n6/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,32,34,57H,4-15,17-18,20,22-23,26-27,29-31,33,35-56H2,1-3H3/b19-16-,24-21-,28-25-,34-32-/t57-/m1/s1	
HMDB:HMDB0053773	TG(20:3n6/18:1(9Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,58H,4-15,18,21-24,30-31,37-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,36-34-	
HMDB:HMDB0053774	TG(20:3n6/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,41,44,58H,4-15,18,21-24,30-31,37-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0053775	TG(20:3n6/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34-35,37,60H,4-15,18,21-24,30-33,36,38-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-,37-35-/t60-/m0/s1	
HMDB:HMDB0053776	TG(20:3n6/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-35,37-38,41,60H,4-15,18,21-24,30,32,36,39-40,42-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0053777	TG(20:3n6/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-35,37-38,41,47,50,60H,4-15,18,21-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053778	TG(20:3n6/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30-32,34,56H,4-7,9-10,12-15,18,21-24,29,33,35-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-/t56-/m1/s1	
HMDB:HMDB0053779	TG(20:3n6/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30-32,34,36,39,56H,4-7,9-10,12-15,18,21-24,29,33,35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0053780	TG(20:3n6/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,58H,4-6,8-9,11-15,18,21-24,30-31,37-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,36-34-/t58-/m1/s1	
HMDB:HMDB0053781	TG(20:3n6/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,41,44,58H,4-6,8-9,11-15,18,21-24,30-31,37-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0053782	TG(20:3n6/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-35,37-38,41,60H,4-6,8-9,11-15,18,21-24,30,32,36,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0053783	TG(20:3n6/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,31,33-35,37-38,41,47,50,60H,4-6,8-9,11-15,18,21-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053784	TG(20:3n6/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-32,34,57H,4-15,17-18,20-24,26,29-30,33,35-56H2,1-3H3/b19-16-,28-25-,31-27-,34-32-/t57-/m1/s1	
HMDB:HMDB0053785	TG(20:3n6/20:1(11Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34-35,37-38,60H,4-15,18,21-24,31-33,36,39-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-	
HMDB:HMDB0053786	TG(20:3n6/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34-35,37-38,43,46,60H,4-15,18,21-24,31-33,36,39-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0053787	TG(20:3n6/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,36,39,62H,4-15,18,21-24,31-35,37-38,40-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,39-36-/t62-/m0/s1	
HMDB:HMDB0053788	TG(20:3n6/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35-36,39-40,43,62H,4-15,18,21-24,31,33-34,37-38,41-42,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-/t62-/m0/s1	
HMDB:HMDB0053789	TG(20:3n6/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35-36,39-40,43,49,52,62H,4-15,18,21-24,31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053790	TG(20:3n6/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,36,58H,4-8,10-11,13-15,17,20,22-24,30-31,34-35,37-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m1/s1	
HMDB:HMDB0053791	TG(20:3n6/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,36,38,41,58H,4-8,10-11,13-15,17,20,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m1/s1	
HMDB:HMDB0053792	TG(20:3n6/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-35,37-38,60H,4-6,8-9,11-15,18,21-24,31-33,36,39-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-/t60-/m1/s1	
HMDB:HMDB0053793	TG(20:3n6/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-35,37-38,43,46,60H,4-6,8-9,11-15,18,21-24,31-33,36,39-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0053794	TG(20:3n6/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35-36,39-40,43,62H,4-6,8-9,11-15,18,21-24,31,33-34,37-38,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-/t62-/m0/s1	
HMDB:HMDB0053795	TG(20:3n6/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35-36,39-40,43,49,52,62H,4-6,8-9,11-15,18,21-24,31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053796	TG(20:3n6/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,59H,4-15,17-18,20-24,27,30-32,34-35,37-58H2,1-3H3/b19-16-,28-25-,29-26-,36-33-/t59-/m1/s1	
HMDB:HMDB0053797	TG(20:3n6/20:3(5Z,8Z,11Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34-39,45,48,60H,4-15,18,21-24,31-33,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,48-45-	
HMDB:HMDB0053798	TG(20:3n6/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34-39,43,45-46,48,60H,4-15,18,21-24,31-33,40-42,44,47,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053799	TG(20:3n6/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,36,38-39,41,47,50,62H,4-15,18,21-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0053800	TG(20:3n6/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35-36,38-41,43,47,50,62H,4-15,18,21-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053801	TG(20:3n6/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-15,18,21-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053802	TG(20:3n6/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-34,36-37,43,46,58H,4-8,10-11,13-15,17,20,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0053803	TG(20:3n6/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-34,36-38,41,43,46,58H,4-8,10-11,13-15,17,20,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0053804	TG(20:3n6/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-39,45,48,60H,4-6,8-9,11-15,18,21-24,31-33,40-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0053805	TG(20:3n6/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-39,43,45-46,48,60H,4-6,8-9,11-15,18,21-24,31-33,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053806	TG(20:3n6/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35-36,38-41,43,47,50,62H,4-6,8-9,11-15,18,21-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053807	TG(20:3n6/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-6,8-9,11-15,18,21-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053808	TG(20:3n6/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33-34,36-37,43,46,59H,4-15,17-18,20-24,27,30-32,35,38-42,44-45,47-58H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0053809	TG(20:3n6/22:1(13Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,36-37,39-40,62H,4-16,19,22-24,31-35,38,41-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-	
HMDB:HMDB0053810	TG(20:3n6/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,36-37,39-40,45,48,62H,4-16,19,22-24,31-35,38,41-44,46-47,49-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0053811	TG(20:3n6/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,38,41,64H,4-15,17,20,22-24,31-37,39-40,42-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m0/s1	
HMDB:HMDB0053812	TG(20:3n6/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,38,41-42,45,64H,4-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m0/s1	
HMDB:HMDB0053813	TG(20:3n6/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,38,41-42,45,51,54,64H,4-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053814	TG(20:3n6/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34-35,38,60H,4-8,10-11,13-16,19,22-24,30-33,36-37,39-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-/t60-/m1/s1	
HMDB:HMDB0053815	TG(20:3n6/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34-35,38,40,43,60H,4-8,10-11,13-16,19,22-24,30-33,36-37,39,41-42,44-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-/t60-/m1/s1	
HMDB:HMDB0053816	TG(20:3n6/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36-37,39-40,62H,4-7,9-10,12-16,19,22-24,31-35,38,41-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-/t62-/m1/s1	
HMDB:HMDB0053817	TG(20:3n6/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36-37,39-40,45,48,62H,4-7,9-10,12-16,19,22-24,31-35,38,41-44,46-47,49-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0053818	TG(20:3n6/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,38,41-42,45,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m0/s1	
HMDB:HMDB0053819	TG(20:3n6/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,38,41-42,45,51,54,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053820	TG(20:3n6/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,61H,4-16,18-19,21-24,27,30-34,36-37,39-60H2,1-3H3/b20-17-,28-25-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0053821	TG(20:3n6/24:1(15Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,38-39,41-42,64H,4-16,19,22-24,31-37,40,43-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,42-39-	
HMDB:HMDB0053822	TG(20:3n6/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,38-39,41-42,47,50,64H,4-16,19,22-24,31-37,40,43-46,48-49,51-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,42-39-,50-47-/t64-/m1/s1	
HMDB:HMDB0053823	TG(20:3n6/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,40,43,66H,4-16,19,22-24,31-39,41-42,44-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,43-40-/t66-/m0/s1	
HMDB:HMDB0053824	TG(20:3n6/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,40,43-44,47,66H,4-16,19,22-24,31-34,36-37,39,41-42,45-46,48-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-/t66-/m0/s1	
HMDB:HMDB0053825	TG(20:3n6/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,40,43-44,47,53,56,66H,4-16,19,22-24,31-34,36-37,39,41-42,45-46,48-52,54-55,57-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0053826	TG(20:3n6/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36-37,40,62H,4-8,10-11,13-16,19,22-24,30-35,38-39,41-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-/t62-/m1/s1	
HMDB:HMDB0053827	TG(20:3n6/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36-37,40,42,45,62H,4-8,10-11,13-16,19,22-24,30-35,38-39,41,43-44,46-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,45-42-/t62-/m1/s1	
HMDB:HMDB0053828	TG(20:3n6/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,38-39,41-42,64H,4-7,9-10,12-16,19,22-24,31-37,40,43-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,42-39-/t64-/m1/s1	
HMDB:HMDB0053829	TG(20:3n6/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,38-39,41-42,47,50,64H,4-7,9-10,12-16,19,22-24,31-37,40,43-46,48-49,51-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,42-39-,50-47-/t64-/m1/s1	
HMDB:HMDB0053830	TG(20:3n6/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,40,43-44,47,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39,41-42,45-46,48-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-/t66-/m0/s1	
HMDB:HMDB0053831	TG(20:3n6/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,40,43-44,47,53,56,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39,41-42,45-46,48-52,54-55,57-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0053832	TG(20:3n6/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,37,40,63H,4-16,18-19,21-24,27,30-36,38-39,41-62H2,1-3H3/b20-17-,28-25-,29-26-,40-37-/t63-/m1/s1	
HMDB:HMDB0053833	TG(20:3n6/18:2(9Z,12Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,58H,4-15,22-24,30-31,37-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-	
HMDB:HMDB0053834	TG(20:3n6/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,41,44,58H,4-15,22-24,30-31,37-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0053835	TG(20:3n6/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34-35,37,60H,4-15,22-24,30-33,36,38-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-/t60-/m0/s1	
HMDB:HMDB0053836	TG(20:3n6/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,37-38,41,60H,4-15,22-24,30,32,36,39-40,42-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0053837	TG(20:3n6/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,37-38,41,47,50,60H,4-15,22-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053838	TG(20:3n6/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-32,34,56H,4-7,9-10,12-15,22-24,29,33,35-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m1/s1	
HMDB:HMDB0053839	TG(20:3n6/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-32,34,36,39,56H,4-7,9-10,12-15,22-24,29,33,35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0053840	TG(20:3n6/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,58H,4-6,8-9,11-15,22-24,30-31,37-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-/t58-/m1/s1	
HMDB:HMDB0053841	TG(20:3n6/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,41,44,58H,4-6,8-9,11-15,22-24,30-31,37-40,42-43,45-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0053842	TG(20:3n6/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,37-38,41,60H,4-6,8-9,11-15,22-24,30,32,36,39-40,42-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0053843	TG(20:3n6/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,37-38,41,47,50,60H,4-6,8-9,11-15,22-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053844	TG(20:3n6/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,34,57H,4-15,17,20,22-24,26,29-30,33,35-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-/t57-/m1/s1	
HMDB:HMDB0053845	TG(20:3n6/18:3(6Z,9Z,12Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40,43,58H,4-15,22-24,30-31,37-39,41-42,44-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-	
HMDB:HMDB0053846	TG(20:3n6/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-41,43-44,58H,4-15,22-24,30-31,37-39,42,45-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0053847	TG(20:3n6/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34-35,37,42,45,60H,4-15,22-24,30-33,36,38-41,43-44,46-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-/t60-/m0/s1	
HMDB:HMDB0053848	TG(20:3n6/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,37-38,41-42,45,60H,4-15,22-24,30,32,36,39-40,43-44,46-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0053849	TG(20:3n6/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,37-38,41-42,45,47,50,60H,4-15,22-24,30,32,36,39-40,43-44,46,48-49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0053850	TG(20:3n6/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-32,34,38,41,56H,4-7,9-10,12-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m1/s1	
HMDB:HMDB0053851	TG(20:3n6/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-32,34,36,38-39,41,56H,4-7,9-10,12-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0053852	TG(20:3n6/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40,43,58H,4-6,8-9,11-15,22-24,30-31,37-39,41-42,44-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-/t58-/m1/s1	
HMDB:HMDB0053853	TG(20:3n6/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-41,43-44,58H,4-6,8-9,11-15,22-24,30-31,37-39,42,45-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0053854	TG(20:3n6/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,37-38,41-42,45,60H,4-6,8-9,11-15,22-24,30,32,36,39-40,43-44,46-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0053855	TG(20:3n6/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,37-38,41-42,45,47,50,60H,4-6,8-9,11-15,22-24,30,32,36,39-40,43-44,46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0053856	TG(20:3n6/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,34,38,41,57H,4-15,17,20,22-24,26,29-30,33,35-37,39-40,42-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-,41-38-/t57-/m1/s1	
HMDB:HMDB0053857	TG(20:3n6/20:2n6/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-35,37-38,60H,4-15,22-24,31-33,36,39-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-	
HMDB:HMDB0053858	TG(20:3n6/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-35,37-38,43,46,60H,4-15,22-24,31-33,36,39-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0053859	TG(20:3n6/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,39,62H,4-15,22-24,31-35,37-38,40-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t62-/m0/s1	
HMDB:HMDB0053860	TG(20:3n6/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,39-40,43,62H,4-15,22-24,31,33-34,37-38,41-42,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-/t62-/m0/s1	
HMDB:HMDB0053861	TG(20:3n6/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,39-40,43,49,52,62H,4-15,22-24,31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053862	TG(20:3n6/20:2n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,36,58H,4-8,10-11,13-15,22-24,30-31,34-35,37-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m1/s1	
HMDB:HMDB0053863	TG(20:3n6/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,36,38,41,58H,4-8,10-11,13-15,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m1/s1	
HMDB:HMDB0053864	TG(20:3n6/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,60H,4-6,8-9,11-15,22-24,31-33,36,39-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-/t60-/m1/s1	
HMDB:HMDB0053865	TG(20:3n6/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,43,46,60H,4-6,8-9,11-15,22-24,31-33,36,39-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0053866	TG(20:3n6/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,39-40,43,62H,4-6,8-9,11-15,22-24,31,33-34,37-38,41-42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-/t62-/m0/s1	
HMDB:HMDB0053867	TG(20:3n6/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,39-40,43,49,52,62H,4-6,8-9,11-15,22-24,31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053868	TG(20:3n6/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,59H,4-15,18,21-24,27,30-32,34-35,37-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-/t59-/m1/s1	
HMDB:HMDB0053869	TG(20:3n6/20:3n6/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,60H,4-15,22-24,31-33,40-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-	
HMDB:HMDB0053870	TG(20:3n6/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43,46,60H,4-15,22-24,31-33,40-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0053871	TG(20:3n6/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,38-39,41,62H,4-15,22-24,31-35,37,40,42-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m0/s1	
HMDB:HMDB0053872	TG(20:3n6/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,62H,4-15,22-24,31,33-34,37,42,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0053873	TG(20:3n6/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,49,52,62H,4-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053874	TG(20:3n6/20:3n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-37,58H,4-8,10-11,13-15,22-24,30-31,35,38-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m1/s1	
HMDB:HMDB0053875	TG(20:3n6/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-38,41,58H,4-8,10-11,13-15,22-24,30-31,35,39-40,42-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0053876	TG(20:3n6/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,60H,4-6,8-9,11-15,22-24,31-33,40-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-/t60-/m1/s1	
HMDB:HMDB0053877	TG(20:3n6/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43,46,60H,4-6,8-9,11-15,22-24,31-33,40-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0053878	TG(20:3n6/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0053879	TG(20:3n6/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,49,52,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053880	TG(20:3n6/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,59H,4-15,18,21-24,27,30-32,35,38-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t59-/m1/s1	
HMDB:HMDB0053881	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,45,48,60H,4-15,22-24,31-33,40-44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,48-45-	
HMDB:HMDB0053882	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43,45-46,48,60H,4-15,22-24,31-33,40-42,44,47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053883	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,38-39,41,47,50,62H,4-15,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0053884	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,47,50,62H,4-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053885	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-15,22-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053886	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-37,43,46,58H,4-8,10-11,13-15,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0053887	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-38,41,43,46,58H,4-8,10-11,13-15,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0053888	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,45,48,60H,4-6,8-9,11-15,22-24,31-33,40-44,46-47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0053889	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43,45-46,48,60H,4-6,8-9,11-15,22-24,31-33,40-42,44,47,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053890	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,47,50,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053891	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053892	TG(20:3n6/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,43,46,59H,4-15,18,21-24,27,30-32,35,38-42,44-45,47-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0053893	TG(20:3n6/22:2(13Z,16Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,36-37,39-40,62H,4-15,22-24,31-35,38,41-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-	
HMDB:HMDB0053894	TG(20:3n6/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,36-37,39-40,45,48,62H,4-15,22-24,31-35,38,41-44,46-47,49-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0053895	TG(20:3n6/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,38,41,64H,4-15,22-24,31-37,39-40,42-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m0/s1	
HMDB:HMDB0053896	TG(20:3n6/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,38,41-42,45,64H,4-15,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m0/s1	
HMDB:HMDB0053897	TG(20:3n6/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,38,41-42,45,51,54,64H,4-15,22-24,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053898	TG(20:3n6/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34-35,38,60H,4-8,10-11,13-15,22-24,30-33,36-37,39-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-/t60-/m1/s1	
HMDB:HMDB0053899	TG(20:3n6/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34-35,38,40,43,60H,4-8,10-11,13-15,22-24,30-33,36-37,39,41-42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-/t60-/m1/s1	
HMDB:HMDB0053900	TG(20:3n6/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,36-37,39-40,62H,4-7,9-10,12-15,22-24,31-35,38,41-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-/t62-/m1/s1	
HMDB:HMDB0053901	TG(20:3n6/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,36-37,39-40,45,48,62H,4-7,9-10,12-15,22-24,31-35,38,41-44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0053902	TG(20:3n6/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,38,41-42,45,64H,4-6,8-9,11-15,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m0/s1	
HMDB:HMDB0053903	TG(20:3n6/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,38,41-42,45,51,54,64H,4-6,8-9,11-15,22-24,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0053904	TG(20:3n6/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,38,61H,4-15,18,21-24,27,30-34,36-37,39-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0053905	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35-37,39-41,44,62H,4-15,22-24,31,33-34,38,42-43,45-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-	
HMDB:HMDB0053906	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35-37,39-41,44-45,48,62H,4-15,22-24,31,33-34,38,42-43,46-47,49-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0053907	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37-38,41,43,46,64H,4-15,22-24,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m0/s1	
HMDB:HMDB0053908	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-43,45-46,64H,4-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0053909	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-43,45-46,51,54,64H,4-15,22-24,31-32,35,39-40,44,47-50,52-53,55-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0053910	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,38-39,42,60H,4-8,10-11,13-15,22-24,30,32,36-37,40-41,43-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m1/s1	
HMDB:HMDB0053911	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,38-40,42-43,60H,4-8,10-11,13-15,22-24,30,32,36-37,41,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0053912	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-37,39-41,44,62H,4-7,9-10,12-15,22-24,31,33-34,38,42-43,45-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-/t62-/m1/s1	
HMDB:HMDB0053913	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-37,39-41,44-45,48,62H,4-7,9-10,12-15,22-24,31,33-34,38,42-43,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0053914	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-46,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0053915	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-46,51,54,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,47-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0053916	TG(20:3n6/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34-35,38-39,42,61H,4-15,18,21-24,27,30-31,33,36-37,40-41,43-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-/t61-/m1/s1	
HMDB:HMDB0053917	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35-37,39-41,44,50,53,62H,4-15,22-24,31,33-34,38,42-43,45-49,51-52,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,53-50-	
HMDB:HMDB0053918	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35-37,39-41,44-45,48,50,53,62H,4-15,22-24,31,33-34,38,42-43,46-47,49,51-52,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0053919	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37-38,41,43,46,52,55,64H,4-15,22-24,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053920	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-43,45-46,52,55,64H,4-15,22-24,31-32,35,39-40,44,47-51,53-54,56-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053921	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-43,45-46,51-52,54-55,64H,4-15,22-24,31-32,35,39-40,44,47-50,53,56-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0053922	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,38-39,42,48,51,60H,4-8,10-11,13-15,22-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0053923	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,38-40,42-43,48,51,60H,4-8,10-11,13-15,22-24,30,32,36-37,41,44-47,49-50,52-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0053924	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-37,39-41,44,50,53,62H,4-7,9-10,12-15,22-24,31,33-34,38,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0053925	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-37,39-41,44-45,48,50,53,62H,4-7,9-10,12-15,22-24,31,33-34,38,42-43,46-47,49,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0053926	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-46,52,55,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,47-51,53-54,56-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053927	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-46,51-52,54-55,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,47-50,53,56-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0053928	TG(20:3n6/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34-35,38-39,42,48,51,61H,4-15,18,21-24,27,30-31,33,36-37,40-41,43-47,49-50,52-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0053929	TG(20:3n6/18:3(9Z,12Z,15Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,58H,4-8,10-11,13-15,22-24,30-31,37-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-	
HMDB:HMDB0053930	TG(20:3n6/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,41,44,58H,4-8,10-11,13-15,22-24,30-31,37-40,42-43,45-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0053931	TG(20:3n6/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34-35,37,60H,4-8,10-11,13-15,22-24,30-33,36,38-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-/t60-/m0/s1	
HMDB:HMDB0053932	TG(20:3n6/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,37-38,41,60H,4-8,10-11,13-15,22-24,30,32,36,39-40,42-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0053933	TG(20:3n6/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,37-38,41,47,50,60H,4-8,10-11,13-15,22-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053934	TG(20:3n6/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,56H,4-7,10,13-15,22-24,29,33,35-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m1/s1	
HMDB:HMDB0053935	TG(20:3n6/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,36,39,56H,4-7,10,13-15,22-24,29,33,35,37-38,40-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0053936	TG(20:3n6/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,58H,4-6,8,11,13-15,22-24,30-31,37-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-/t58-/m1/s1	
HMDB:HMDB0053937	TG(20:3n6/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,41,44,58H,4-6,8,11,13-15,22-24,30-31,37-40,42-43,45-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0053938	TG(20:3n6/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,37-38,41,60H,4-6,8,11,13-15,22-24,30,32,36,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0053939	TG(20:3n6/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,37-38,41,47,50,60H,4-6,8,11,13-15,22-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0053940	TG(20:3n6/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,34,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-/t57-/m1/s1	
HMDB:HMDB0053941	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40,43,58H,4-8,10-11,13-15,22-24,30-31,37-39,41-42,44-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-	
HMDB:HMDB0053942	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-41,43-44,58H,4-8,10-11,13-15,22-24,30-31,37-39,42,45-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0053943	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34-35,37,42,45,60H,4-8,10-11,13-15,22-24,30-33,36,38-41,43-44,46-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-/t60-/m0/s1	
HMDB:HMDB0053944	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,37-38,41-42,45,60H,4-8,10-11,13-15,22-24,30,32,36,39-40,43-44,46-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0053945	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,37-38,41-42,45,47,50,60H,4-8,10-11,13-15,22-24,30,32,36,39-40,43-44,46,48-49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0053946	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,38,41,56H,4-7,10,13-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m1/s1	
HMDB:HMDB0053947	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,36,38-39,41,56H,4-7,10,13-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m1/s1	
HMDB:HMDB0053948	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40,43,58H,4-6,8,11,13-15,22-24,30-31,37-39,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-/t58-/m1/s1	
HMDB:HMDB0053949	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-41,43-44,58H,4-6,8,11,13-15,22-24,30-31,37-39,42,45-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0053950	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,37-38,41-42,45,60H,4-6,8,11,13-15,22-24,30,32,36,39-40,43-44,46-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0053951	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,37-38,41-42,45,47,50,60H,4-6,8,11,13-15,22-24,30,32,36,39-40,43-44,46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0053952	TG(20:3n6/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,34,38,41,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-37,39-40,42-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-/t57-/m1/s1	
HMDB:HMDB0053953	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,60H,4-8,10-11,13-15,22-24,31-33,40-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-	
HMDB:HMDB0053954	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,43,46,60H,4-8,10-11,13-15,22-24,31-33,40-42,44-45,47-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0053955	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,38-39,41,62H,4-8,10-11,13-15,22-24,31-35,37,40,42-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m0/s1	
HMDB:HMDB0053956	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-41,43,62H,4-8,10-11,13-15,22-24,31,33-34,37,42,44-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0053957	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-41,43,49,52,62H,4-8,10-11,13-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053958	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-34,36-37,58H,4-7,10,13-15,22-24,30-31,35,38-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m1/s1	
HMDB:HMDB0053959	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-34,36-38,41,58H,4-7,10,13-15,22-24,30-31,35,39-40,42-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-/t58-/m1/s1	
HMDB:HMDB0053960	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,60H,4-6,8,11,13-15,22-24,31-33,40-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-/t60-/m1/s1	
HMDB:HMDB0053961	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43,46,60H,4-6,8,11,13-15,22-24,31-33,40-42,44-45,47-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0053962	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0053963	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,49,52,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0053964	TG(20:3n6/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,59H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-58H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t59-/m1/s1	
HMDB:HMDB0053965	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,45,48,60H,4-8,10-11,13-15,22-24,31-33,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,48-45-	
HMDB:HMDB0053966	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,43,45-46,48,60H,4-8,10-11,13-15,22-24,31-33,40-42,44,47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053967	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,38-39,41,47,50,62H,4-8,10-11,13-15,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m0/s1	
HMDB:HMDB0053968	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-41,43,47,50,62H,4-8,10-11,13-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053969	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-8,10-11,13-15,22-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053970	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-34,36-37,43,46,58H,4-7,10,13-15,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m1/s1	
HMDB:HMDB0053971	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-34,36-38,41,43,46,58H,4-7,10,13-15,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m1/s1	
HMDB:HMDB0053972	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,45,48,60H,4-6,8,11,13-15,22-24,31-33,40-44,46-47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0053973	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43,45-46,48,60H,4-6,8,11,13-15,22-24,31-33,40-42,44,47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0053974	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,47,50,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0053975	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0053976	TG(20:3n6/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,43,46,59H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-42,44-45,47-58H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0053977	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35-37,39-41,44,62H,4-6,8-9,11-15,22-24,31,33-34,38,42-43,45-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-	
HMDB:HMDB0053978	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35-37,39-41,44-45,48,62H,4-6,8-9,11-15,22-24,31,33-34,38,42-43,46-47,49-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0053979	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,34,37-38,41,43,46,64H,4-7,9-10,12-15,22-24,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m0/s1	
HMDB:HMDB0053980	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-38,41-43,45-46,64H,4-7,9-10,12-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0053981	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-38,41-43,45-46,51,54,64H,4-7,9-10,12-15,22-24,31-32,35,39-40,44,47-50,52-53,55-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0053982	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,38-39,42,60H,4-6,8,11,13-15,22-24,30,32,36-37,40-41,43-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m1/s1	
HMDB:HMDB0053983	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,38-40,42-43,60H,4-6,8,11,13-15,22-24,30,32,36-37,41,44-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-/t60-/m1/s1	
HMDB:HMDB0053984	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-37,39-41,44,62H,4-6,9,12-15,22-24,31,33-34,38,42-43,45-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-/t62-/m1/s1	
HMDB:HMDB0053985	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-37,39-41,44-45,48,62H,4-6,9,12-15,22-24,31,33-34,38,42-43,46-47,49-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0053986	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-46,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0053987	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-46,51,54,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,47-50,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0053988	TG(20:3n6/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34-35,38-39,42,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,36-37,40-41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-/t61-/m1/s1	
HMDB:HMDB0053989	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35-37,39-41,44,50,53,62H,4-6,8-9,11-15,22-24,31,33-34,38,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,53-50-	
HMDB:HMDB0053990	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35-37,39-41,44-45,48,50,53,62H,4-6,8-9,11-15,22-24,31,33-34,38,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0053991	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,34,37-38,41,43,46,52,55,64H,4-7,9-10,12-15,22-24,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053992	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-38,41-43,45-46,52,55,64H,4-7,9-10,12-15,22-24,31-32,35,39-40,44,47-51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053993	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-38,41-43,45-46,51-52,54-55,64H,4-7,9-10,12-15,22-24,31-32,35,39-40,44,47-50,53,56-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0053994	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,38-39,42,48,51,60H,4-6,8,11,13-15,22-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m1/s1	
HMDB:HMDB0053995	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,38-40,42-43,48,51,60H,4-6,8,11,13-15,22-24,30,32,36-37,41,44-47,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,51-48-/t60-/m1/s1	
HMDB:HMDB0053996	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-37,39-41,44,50,53,62H,4-6,9,12-15,22-24,31,33-34,38,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0053997	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-37,39-41,44-45,48,50,53,62H,4-6,9,12-15,22-24,31,33-34,38,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0053998	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-46,52,55,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,47-51,53-54,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0053999	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-46,51-52,54-55,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,47-50,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0054000	TG(20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34-35,38-39,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,36-37,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0054001	TG(20:3n6/o-18:0/20:3n6)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,59H,4-15,18,21-24,27,30-32,35,38-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-	
HMDB:HMDB0054002	TG(20:3n6/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42,45,59H,4-15,18,21-24,27,30-32,35,38-41,43-44,46-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t59-/m1/s1	
HMDB:HMDB0054003	TG(20:3n6/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,38,61H,4-15,18,21-24,27,30-34,36-37,39-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,38-35-/t61-/m0/s1	
HMDB:HMDB0054004	TG(20:3n6/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34-35,38-39,42,61H,4-15,18,21-24,27,30-31,33,36-37,40-41,43-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-/t61-/m0/s1	
HMDB:HMDB0054005	TG(20:3n6/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34-35,38-39,42,48,51,61H,4-15,18,21-24,27,30-31,33,36-37,40-41,43-47,49-50,52-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0054006	TG(20:3n6/o-18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,35,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33-34,36-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-32-/t57-/m1/s1	
HMDB:HMDB0054007	TG(20:3n6/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,35,37,40,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33-34,36,38-39,41-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-/t57-/m1/s1	
HMDB:HMDB0054008	TG(20:3n6/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,59H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t59-/m1/s1	
HMDB:HMDB0054009	TG(20:3n6/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42,45,59H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,43-44,46-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t59-/m1/s1	
HMDB:HMDB0054010	TG(20:3n6/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34-35,38-39,42,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,36-37,40-41,43-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-/t61-/m0/s1	
HMDB:HMDB0054011	TG(20:3n6/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34-35,38-39,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,36-37,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0054013	TG(20:4(5Z,8Z,11Z,14Z)/14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,32,34,39,42,56H,4-15,18,21-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,34-32-,42-39-/t56-/m0/s1	
HMDB:HMDB0054014	TG(20:4(5Z,8Z,11Z,14Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31-32,34-35,38-39,42,56H,4-15,18,21-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m0/s1	
HMDB:HMDB0054015	TG(20:4(5Z,8Z,11Z,14Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-15,18,21-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m0/s1	
HMDB:HMDB0054017	TG(20:4(5Z,8Z,11Z,14Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-29,31,33,35-36,39,52H,4-7,9-10,12-15,18,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m1/s1	
HMDB:HMDB0054018	TG(20:4(5Z,8Z,11Z,14Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,38,41,54H,4-6,8-9,11-15,18,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1	
HMDB:HMDB0054019	TG(20:4(5Z,8Z,11Z,14Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,37-38,40-41,54H,4-6,8-9,11-15,18,21-23,28-29,34-36,39,42-53H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-/t54-/m1/s1	
HMDB:HMDB0054020	TG(20:4(5Z,8Z,11Z,14Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31-32,34-35,38-39,42,56H,4-6,8-9,11-15,18,21-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m0/s1	
HMDB:HMDB0054021	TG(20:4(5Z,8Z,11Z,14Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-6,8-9,11-15,18,21-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m0/s1	
HMDB:HMDB0054022	TG(20:4(5Z,8Z,11Z,14Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,36,39,53H,4-15,17-18,20-23,25,27-28,30,32-35,37-38,40-52H2,1-3H3/b19-16-,26-24-,31-29-,39-36-/t53-/m1/s1	
HMDB:HMDB0054023	TG(20:4(5Z,8Z,11Z,14Z)/15:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38-39,41-42,55H,4-15,18,21-24,29-30,35-37,40,43-54H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-	
HMDB:HMDB0054024	TG(20:4(5Z,8Z,11Z,14Z)/15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,35,40,43,57H,4-15,18,21-24,29-32,34,36-39,41-42,44-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,35-33-,43-40-/t57-/m0/s1	
HMDB:HMDB0054025	TG(20:4(5Z,8Z,11Z,14Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,35-36,39-40,43,57H,4-15,18,21-24,29,31,34,37-38,41-42,44-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-/t57-/m0/s1	
HMDB:HMDB0054026	TG(20:4(5Z,8Z,11Z,14Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,35-36,39-40,43-44,47,57H,4-15,18,21-24,29,31,34,37-38,41-42,45-46,48-56H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-,47-44-/t57-/m0/s1	
HMDB:HMDB0054027	TG(20:4(5Z,8Z,11Z,14Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,37,40,53H,4-7,9-10,12-15,18,21-24,28,31,33-36,38-39,41-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,40-37-/t53-/m1/s1	
HMDB:HMDB0054028	TG(20:4(5Z,8Z,11Z,14Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,34,36-37,40,53H,4-7,9-10,12-15,18,21-24,28,31,33,35,38-39,41-52H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,36-34-,40-37-/t53-/m1/s1	
HMDB:HMDB0054029	TG(20:4(5Z,8Z,11Z,14Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,39,42,55H,4-6,8-9,11-15,18,21-24,29-30,35-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m1/s1	
HMDB:HMDB0054030	TG(20:4(5Z,8Z,11Z,14Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-39,41-42,55H,4-6,8-9,11-15,18,21-24,29-30,35-37,40,43-54H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-/t55-/m1/s1	
HMDB:HMDB0054031	TG(20:4(5Z,8Z,11Z,14Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,35-36,39-40,43,57H,4-6,8-9,11-15,18,21-24,29,31,34,37-38,41-42,44-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-/t57-/m0/s1	
HMDB:HMDB0054032	TG(20:4(5Z,8Z,11Z,14Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,35-36,39-40,43-44,47,57H,4-6,8-9,11-15,18,21-24,29,31,34,37-38,41-42,45-46,48-56H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-,47-44-/t57-/m0/s1	
HMDB:HMDB0054033	TG(20:4(5Z,8Z,11Z,14Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-55(57)60-53-54(61-56(58)50-47-44-41-38-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,37,40,54H,4-15,17-18,20-24,26,28-29,31,33-36,38-39,41-53H2,1-3H3/b19-16-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0054034	TG(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,39-40,42-43,56H,4-15,18,21-24,29-30,33,36-38,41,44-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-	
HMDB:HMDB0054035	TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,33,36,41,44,58H,4-15,18,21-24,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,36-33-,44-41-/t58-/m0/s1	
HMDB:HMDB0054036	TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,36-37,39,41,44,58H,4-15,18,21-24,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m0/s1	
HMDB:HMDB0054037	TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,30,32-33,36-37,39,41,44-45,48,58H,4-15,18,21-24,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m0/s1	
HMDB:HMDB0054039	TG(20:4(5Z,8Z,11Z,14Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,33-34,37-38,41,54H,4-7,9-10,12-15,18,21-24,28,31-32,35-36,39-40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m1/s1	
HMDB:HMDB0054040	TG(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-32,34-35,40,43,56H,4-6,8-9,11-15,18,21-24,29-30,33,36-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0054041	TG(20:4(5Z,8Z,11Z,14Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-32,34-35,39-40,42-43,56H,4-6,8-9,11-15,18,21-24,29-30,33,36-38,41,44-55H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-/t56-/m1/s1	
HMDB:HMDB0054042	TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,36-37,39,41,44,58H,4-6,8-9,11-15,18,21-24,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m0/s1	
HMDB:HMDB0054044	TG(20:4(5Z,8Z,11Z,14Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,33,38,41,55H,4-15,17-18,20-24,26,28-29,31-32,34-37,39-40,42-54H2,1-3H3/b19-16-,27-25-,33-30-,41-38-/t55-/m1/s1	
HMDB:HMDB0054045	TG(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,41-42,44-45,58H,4-15,18,21-24,27,30-32,37-40,43,46-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0054046	TG(20:4(5Z,8Z,11Z,14Z)/18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,37,43,46,60H,4-15,18,21-24,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0054047	TG(20:4(5Z,8Z,11Z,14Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,37-38,41,43,46,60H,4-15,18,21-24,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0054048	TG(20:4(5Z,8Z,11Z,14Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-15,18,21-24,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054050	TG(20:4(5Z,8Z,11Z,14Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30,32,34,36,39-40,43,56H,4-7,9-10,12-15,18,21-24,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0054051	TG(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,42,45,58H,4-6,8-9,11-15,18,21-24,27,30-32,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0054052	TG(20:4(5Z,8Z,11Z,14Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,41-42,44-45,58H,4-6,8-9,11-15,18,21-24,27,30-32,37-40,43,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0054053	TG(20:4(5Z,8Z,11Z,14Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,37-38,41,43,46,60H,4-6,8-9,11-15,18,21-24,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0054054	TG(20:4(5Z,8Z,11Z,14Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-6,8-9,11-15,18,21-24,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054055	TG(20:4(5Z,8Z,11Z,14Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,19,25,28,32,34,40,43,57H,4-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-56H2,1-3H3/b19-16-,28-25-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0054056	TG(20:4(5Z,8Z,11Z,14Z)/20:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,60H,4-15,18,21-24,27,30-33,36,39-42,45,48-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0054057	TG(20:4(5Z,8Z,11Z,14Z)/20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,36,39,45,48,62H,4-15,18,21-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,39-36-,48-45-/t62-/m0/s1	
HMDB:HMDB0054058	TG(20:4(5Z,8Z,11Z,14Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,35-36,39-40,43,45,48,62H,4-15,18,21-24,27,30-31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0054059	TG(20:4(5Z,8Z,11Z,14Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,35-36,39-40,43,45,48-49,52,62H,4-15,18,21-24,27,30-31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0054060	TG(20:4(5Z,8Z,11Z,14Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,36,42,45,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m1/s1	
HMDB:HMDB0054061	TG(20:4(5Z,8Z,11Z,14Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32-33,36,38,41-42,45,58H,4-8,10-11,13-15,17,20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0054062	TG(20:4(5Z,8Z,11Z,14Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,44,47,60H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-43,45-46,48-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0054063	TG(20:4(5Z,8Z,11Z,14Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,60H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,45,48-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0054064	TG(20:4(5Z,8Z,11Z,14Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,35-36,39-40,43,45,48,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0054065	TG(20:4(5Z,8Z,11Z,14Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,35-36,39-40,43,45,48-49,52,62H,4-6,8-9,11-15,18,21-24,27,30-31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0054066	TG(20:4(5Z,8Z,11Z,14Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,36,42,45,59H,4-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-58H2,1-3H3/b19-16-,28-25-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0054067	TG(20:4(5Z,8Z,11Z,14Z)/22:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,62H,4-16,19,22-25,28,31-35,38,41-44,47,50-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0054068	TG(20:4(5Z,8Z,11Z,14Z)/22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,38,41,47,50,64H,4-15,17,20,22-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0054069	TG(20:4(5Z,8Z,11Z,14Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0054070	TG(20:4(5Z,8Z,11Z,14Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50-51,54,64H,4-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0054071	TG(20:4(5Z,8Z,11Z,14Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34-35,38,44,47,60H,4-8,10-11,13-16,19,22-25,28,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0054072	TG(20:4(5Z,8Z,11Z,14Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34-35,38,40,43-44,47,60H,4-8,10-11,13-16,19,22-25,28,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0054073	TG(20:4(5Z,8Z,11Z,14Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36-37,39-40,46,49,62H,4-7,9-10,12-16,19,22-25,28,31-35,38,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0054074	TG(20:4(5Z,8Z,11Z,14Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,62H,4-7,9-10,12-16,19,22-25,28,31-35,38,41-44,47,50-61H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0054075	TG(20:4(5Z,8Z,11Z,14Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0054076	TG(20:4(5Z,8Z,11Z,14Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0054077	TG(20:4(5Z,8Z,11Z,14Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,38,44,47,61H,4-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b20-17-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0054078	TG(20:4(5Z,8Z,11Z,14Z)/24:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,38-39,41-42,47-48,50-51,64H,4-16,19,22-25,28,31-37,40,43-46,49,52-63H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-	
HMDB:HMDB0054079	TG(20:4(5Z,8Z,11Z,14Z)/24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,40,43,49,52,66H,4-16,19,22-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,43-40-,52-49-/t66-/m0/s1	
HMDB:HMDB0054080	TG(20:4(5Z,8Z,11Z,14Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,40,43-44,47,49,52,66H,4-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m0/s1	
HMDB:HMDB0054081	TG(20:4(5Z,8Z,11Z,14Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,35,38,40,43-44,47,49,52-53,56,66H,4-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m0/s1	
HMDB:HMDB0054082	TG(20:4(5Z,8Z,11Z,14Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36-37,40,46,49,62H,4-8,10-11,13-16,19,22-25,28,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0054083	TG(20:4(5Z,8Z,11Z,14Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,36-37,40,42,45-46,49,62H,4-8,10-11,13-16,19,22-25,28,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m1/s1	
HMDB:HMDB0054084	TG(20:4(5Z,8Z,11Z,14Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,38-39,41-42,48,51,64H,4-7,9-10,12-16,19,22-25,28,31-37,40,43-47,49-50,52-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-,42-39-,51-48-/t64-/m1/s1	
HMDB:HMDB0054085	TG(20:4(5Z,8Z,11Z,14Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,38-39,41-42,47-48,50-51,64H,4-7,9-10,12-16,19,22-25,28,31-37,40,43-46,49,52-63H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-/t64-/m1/s1	
HMDB:HMDB0054086	TG(20:4(5Z,8Z,11Z,14Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,40,43-44,47,49,52,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m0/s1	
HMDB:HMDB0054087	TG(20:4(5Z,8Z,11Z,14Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,40,43-44,47,49,52-53,56,66H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m0/s1	
HMDB:HMDB0054088	TG(20:4(5Z,8Z,11Z,14Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,37,40,46,49,63H,4-16,18-19,21-25,27-28,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b20-17-,29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0054089	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,37-38,40-41,54H,4-14,21-23,28-29,34-36,39,42-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-	
HMDB:HMDB0054090	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,32,34,39,42,56H,4-14,21-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,34-32-,42-39-/t56-/m0/s1	
HMDB:HMDB0054091	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31-32,34-35,38-39,42,56H,4-14,21-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m0/s1	
HMDB:HMDB0054092	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-14,21-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m0/s1	
HMDB:HMDB0054093	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-29,31,36,39,52H,4-7,9-10,12-14,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m1/s1	
HMDB:HMDB0054094	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-29,31,33,35-36,39,52H,4-7,9-10,12-14,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m1/s1	
HMDB:HMDB0054095	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,38,41,54H,4-6,8-9,11-14,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1	
HMDB:HMDB0054096	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,37-38,40-41,54H,4-6,8-9,11-14,21-23,28-29,34-36,39,42-53H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-/t54-/m1/s1	
HMDB:HMDB0054097	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31-32,34-35,38-39,42,56H,4-6,8-9,11-14,21-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m0/s1	
HMDB:HMDB0054098	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-6,8-9,11-14,21-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m0/s1	
HMDB:HMDB0054099	TG(20:4(5Z,8Z,11Z,14Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29,31,36,39,53H,4-14,17,20-23,25,27-28,30,32-35,37-38,40-52H2,1-3H3/b18-15-,19-16-,26-24-,31-29-,39-36-/t53-/m1/s1	
HMDB:HMDB0054100	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-32,34-35,39-40,42-43,56H,4-15,18,22-23,29-30,33,36-38,41,44-55H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-	
HMDB:HMDB0054101	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,33,36,41,44,58H,4-15,18,22-23,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,44-41-/t58-/m0/s1	
HMDB:HMDB0054102	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32-33,36-37,39,41,44,58H,4-15,18,22-23,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m0/s1	
HMDB:HMDB0054103	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32-33,36-37,39,41,44-45,48,58H,4-15,18,22-23,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m0/s1	
HMDB:HMDB0054104	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,33,38,41,54H,4-7,9-10,12-15,18,22-23,28,31-32,34-37,39-40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,41-38-/t54-/m1/s1	
HMDB:HMDB0054105	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-30,33-34,37-38,41,54H,4-7,9-10,12-15,18,22-23,28,31-32,35-36,39-40,42-53H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m1/s1	
HMDB:HMDB0054106	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,40,43,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0054107	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-32,34-35,39-40,42-43,56H,4-6,8-9,11-15,18,22-23,29-30,33,36-38,41,44-55H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-/t56-/m1/s1	
HMDB:HMDB0054108	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32-33,36-37,39,41,44,58H,4-6,8-9,11-15,18,22-23,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m0/s1	
HMDB:HMDB0054109	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,30,32-33,36-37,39,41,44-45,48,58H,4-6,8-9,11-15,18,22-23,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m0/s1	
HMDB:HMDB0054110	TG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30,33,38,41,55H,4-15,17-18,20,22-23,26,28-29,31-32,34-37,39-40,42-54H2,1-3H3/b19-16-,24-21-,27-25-,33-30-,41-38-/t55-/m1/s1	
HMDB:HMDB0054112	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,35,37,43,46,60H,4-15,18,22-23,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0054113	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,35,37-38,41,43,46,60H,4-15,18,22-23,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0054114	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-15,18,22-23,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054115	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,30,32,34,40,43,56H,4-7,9-10,12-15,18,22-23,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0054116	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,30,32,34,36,39-40,43,56H,4-7,9-10,12-15,18,22-23,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0054117	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33-36,42,45,58H,4-6,8-9,11-15,18,22-23,27,30-32,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0054118	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,33-36,41-42,44-45,58H,4-6,8-9,11-15,18,22-23,27,30-32,37-40,43,46-57H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0054119	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,35,37-38,41,43,46,60H,4-6,8-9,11-15,18,22-23,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0054120	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-6,8-9,11-15,18,22-23,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054121	TG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,32,34,40,43,57H,4-15,17-18,20,22-23,26-27,29-31,33,35-39,41-42,44-56H2,1-3H3/b19-16-,24-21-,28-25-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0054122	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,41-42,44-45,58H,4-15,18,21-24,30-31,37-40,43,46-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0054123	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,34-35,37,43,46,60H,4-15,18,21-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0054124	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-35,37-38,41,43,46,60H,4-15,18,21-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0054125	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-15,18,21-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054127	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30-32,34,36,39-40,43,56H,4-7,9-10,12-15,18,21-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0054128	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,42,45,58H,4-6,8-9,11-15,18,21-24,30-31,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0054132	TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-32,34,40,43,57H,4-15,17-18,20-24,26,29-30,33,35-39,41-42,44-56H2,1-3H3/b19-16-,28-25-,31-27-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0054133	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34-35,37-38,43-44,46-47,60H,4-15,18,21-24,31-33,36,39-42,45,48-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0054134	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,36,39,45,48,62H,4-15,18,21-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m0/s1	
HMDB:HMDB0054135	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35-36,39-40,43,45,48,62H,4-15,18,21-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0054136	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-15,18,21-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0054137	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,36,42,45,58H,4-8,10-11,13-15,17,20,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1	
HMDB:HMDB0054138	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-33,36,38,41-42,45,58H,4-8,10-11,13-15,17,20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0054139	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-35,37-38,44,47,60H,4-6,8-9,11-15,18,21-24,31-33,36,39-43,45-46,48-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0054140	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-35,37-38,43-44,46-47,60H,4-6,8-9,11-15,18,21-24,31-33,36,39-42,45,48-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0054141	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35-36,39-40,43,45,48,62H,4-6,8-9,11-15,18,21-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0054142	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-6,8-9,11-15,18,21-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0054143	TG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,42,45,59H,4-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0054144	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34-39,43-48,60H,4-15,18,21-24,31-33,40-42,49-59H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0054145	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,36,38-39,41,45,47-48,50,62H,4-15,18,21-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0054146	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-15,18,21-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0054147	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-15,18,21-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0054148	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-34,36-37,42-43,45-46,58H,4-8,10-11,13-15,17,20,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0054149	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32-34,36-38,41-43,45-46,58H,4-8,10-11,13-15,17,20,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0054150	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-39,44-45,47-48,60H,4-6,8-9,11-15,18,21-24,31-33,40-43,46,49-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0054151	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-39,43-48,60H,4-6,8-9,11-15,18,21-24,31-33,40-42,49-59H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0054152	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,8-9,11-15,18,21-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0054153	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8-9,11-15,18,21-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0054154	TG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-15,17-18,20-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b19-16-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0054155	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,36-37,39-40,45-46,48-49,62H,4-16,19,22-24,31-35,38,41-44,47,50-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0054156	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,38,41,47,50,64H,4-15,17,20,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0054157	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,38,41-42,45,47,50,64H,4-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0054158	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0054159	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34-35,38,44,47,60H,4-8,10-11,13-16,19,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0054160	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34-35,38,40,43-44,47,60H,4-8,10-11,13-16,19,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0054161	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36-37,39-40,46,49,62H,4-7,9-10,12-16,19,22-24,31-35,38,41-45,47-48,50-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0054162	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36-37,39-40,45-46,48-49,62H,4-7,9-10,12-16,19,22-24,31-35,38,41-44,47,50-61H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0054163	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0054164	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0054165	TG(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,38,44,47,61H,4-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b20-17-,28-25-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0054166	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,38-39,41-42,47-48,50-51,64H,4-16,19,22-24,31-37,40,43-46,49,52-63H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-	
HMDB:HMDB0054167	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,40,43,49,52,66H,4-16,19,22-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m0/s1	
HMDB:HMDB0054168	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,40,43-44,47,49,52,66H,4-16,19,22-24,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m0/s1	
HMDB:HMDB0054169	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,35,38,40,43-44,47,49,52-53,56,66H,4-16,19,22-24,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m0/s1	
HMDB:HMDB0054170	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36-37,40,46,49,62H,4-8,10-11,13-16,19,22-24,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0054171	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,36-37,40,42,45-46,49,62H,4-8,10-11,13-16,19,22-24,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m1/s1	
HMDB:HMDB0054172	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,38-39,41-42,48,51,64H,4-7,9-10,12-16,19,22-24,31-37,40,43-47,49-50,52-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,42-39-,51-48-/t64-/m1/s1	
HMDB:HMDB0054173	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,38-39,41-42,47-48,50-51,64H,4-7,9-10,12-16,19,22-24,31-37,40,43-46,49,52-63H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-/t64-/m1/s1	
HMDB:HMDB0054174	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,40,43-44,47,49,52,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m0/s1	
HMDB:HMDB0054175	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,38,40,43-44,47,49,52-53,56,66H,4-7,9-10,12-16,19,22-24,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m0/s1	
HMDB:HMDB0054176	TG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,37,40,46,49,63H,4-16,18-19,21-24,27,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b20-17-,28-25-,29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0054177	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,41-42,44-45,58H,4-15,22-24,30-31,37-40,43,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0054178	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34-35,37,43,46,60H,4-15,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0054179	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,37-38,41,43,46,60H,4-15,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0054180	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-15,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054182	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-32,34,36,39-40,43,56H,4-7,9-10,12-15,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0054183	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,42,45,58H,4-6,8-9,11-15,22-24,30-31,37-41,43-44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0054187	TG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,34,40,43,57H,4-15,17,20,22-24,26,29-30,33,35-39,41-42,44-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0054188	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,40-45,58H,4-15,22-24,30-31,37-39,46-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-	
HMDB:HMDB0054189	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,34-35,37,42-43,45-46,60H,4-15,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0054190	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,37-38,41-43,45-46,60H,4-15,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0054191	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-15,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054192	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-32,34,38,40-41,43,56H,4-7,9-10,12-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0054193	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-32,34,36,38-41,43,56H,4-7,9-10,12-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0054194	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40,42-43,45,58H,4-6,8-9,11-15,22-24,30-31,37-39,41,44,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,45-42-/t58-/m1/s1	
HMDB:HMDB0054195	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40-45,58H,4-6,8-9,11-15,22-24,30-31,37-39,46-57H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0054196	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,37-38,41-43,45-46,60H,4-6,8-9,11-15,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0054197	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-6,8-9,11-15,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054198	TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-32,34,38,40-41,43,57H,4-15,17,20,22-24,26,29-30,33,35-37,39,42,44-56H2,1-3H3/b19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t57-/m1/s1	
HMDB:HMDB0054199	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-35,37-38,43-44,46-47,60H,4-15,22-24,31-33,36,39-42,45,48-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0054200	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,39,45,48,62H,4-15,22-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m0/s1	
HMDB:HMDB0054201	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,39-40,43,45,48,62H,4-15,22-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0054202	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-15,22-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0054203	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,36,42,45,58H,4-8,10-11,13-15,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m1/s1	
HMDB:HMDB0054204	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-33,36,38,41-42,45,58H,4-8,10-11,13-15,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0054205	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,44,47,60H,4-6,8-9,11-15,22-24,31-33,36,39-43,45-46,48-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0054206	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,43-44,46-47,60H,4-6,8-9,11-15,22-24,31-33,36,39-42,45,48-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0054207	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,39-40,43,45,48,62H,4-6,8-9,11-15,22-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0054208	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-6,8-9,11-15,22-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0054209	TG(20:4(5Z,8Z,11Z,14Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,42,45,59H,4-15,18,21-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0054210	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-44,46-47,60H,4-15,22-24,31-33,40-42,45,48-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-	
HMDB:HMDB0054211	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,38-39,41,45,48,62H,4-15,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m0/s1	
HMDB:HMDB0054212	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,45,48,62H,4-15,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0054213	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-15,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0054214	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-37,42,45,58H,4-8,10-11,13-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0054215	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-38,41-42,45,58H,4-8,10-11,13-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0054216	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,44,47,60H,4-6,8-9,11-15,22-24,31-33,40-43,45-46,48-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-/t60-/m1/s1	
HMDB:HMDB0054217	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-44,46-47,60H,4-6,8-9,11-15,22-24,31-33,40-42,45,48-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-/t60-/m1/s1	
HMDB:HMDB0054218	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,45,48,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0054219	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0054220	TG(20:4(5Z,8Z,11Z,14Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42,45,59H,4-15,18,21-24,27,30-32,35,38-41,43-44,46-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t59-/m1/s1	
HMDB:HMDB0054222	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,38-39,41,45,47-48,50,62H,4-15,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0054223	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0054224	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0054226	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-8,10-11,13-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0054227	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,44-45,47-48,60H,4-6,8-9,11-15,22-24,31-33,40-43,46,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0054228	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,60H,4-6,8-9,11-15,22-24,31-33,40-42,49-59H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0054229	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0054231	TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-15,18,21-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0054232	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,36-37,39-40,45-46,48-49,62H,4-15,22-24,31-35,38,41-44,47,50-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0054233	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,38,41,47,50,64H,4-15,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m0/s1	
HMDB:HMDB0054234	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,38,41-42,45,47,50,64H,4-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0054235	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0054236	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34-35,38,44,47,60H,4-8,10-11,13-15,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m1/s1	
HMDB:HMDB0054237	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34-35,38,40,43-44,47,60H,4-8,10-11,13-15,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0054238	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,36-37,39-40,46,49,62H,4-7,9-10,12-15,22-24,31-35,38,41-45,47-48,50-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,49-46-/t62-/m1/s1	
HMDB:HMDB0054239	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,36-37,39-40,45-46,48-49,62H,4-7,9-10,12-15,22-24,31-35,38,41-44,47,50-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0054240	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0054241	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0054242	TG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,38,44,47,61H,4-15,18,21-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0054243	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35-37,39-41,44-46,48-49,62H,4-15,22-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-	
HMDB:HMDB0054244	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37-38,41,43,46-47,50,64H,4-15,22-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0054245	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0054246	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0054247	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,38-39,42,44,47,60H,4-8,10-11,13-15,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m1/s1	
HMDB:HMDB0054248	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,38-40,42-44,47,60H,4-8,10-11,13-15,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0054249	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-37,39-41,44,46,49,62H,4-7,9-10,12-15,22-24,31,33-34,38,42-43,45,47-48,50-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-/t62-/m1/s1	
HMDB:HMDB0054250	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-37,39-41,44-46,48-49,62H,4-7,9-10,12-15,22-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0054251	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0054252	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0054253	TG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m1/s1	
HMDB:HMDB0054254	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h16-21,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-15,22-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-	
HMDB:HMDB0054255	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-15,22-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0054256	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-15,22-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0054257	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0054258	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-8,10-11,13-15,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0054259	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-8,10-11,13-15,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0054260	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-37,39-41,44,46,49-50,53,62H,4-7,9-10,12-15,22-24,31,33-34,38,42-43,45,47-48,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0054261	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8,11,16-21,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-7,9-10,12-15,22-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0054262	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0054263	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-6,8-9,11-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0054264	TG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m1/s1	
HMDB:HMDB0054265	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,41-42,44-45,58H,4-8,10-11,13-15,22-24,30-31,37-40,43,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0054266	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34-35,37,43,46,60H,4-8,10-11,13-15,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m0/s1	
HMDB:HMDB0054267	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,37-38,41,43,46,60H,4-8,10-11,13-15,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0054268	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-8,10-11,13-15,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054269	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,40,43,56H,4-7,10,13-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m1/s1	
HMDB:HMDB0054270	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,36,39-40,43,56H,4-7,10,13-15,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m1/s1	
HMDB:HMDB0054271	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,42,45,58H,4-6,8,11,13-15,22-24,30-31,37-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0054272	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,41-42,44-45,58H,4-6,8,11,13-15,22-24,30-31,37-40,43,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0054273	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,37-38,41,43,46,60H,4-6,8,11,13-15,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0054274	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-6,8,11,13-15,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054275	TG(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,34,40,43,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-39,41-42,44-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0054276	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-45,58H,4-8,10-11,13-15,22-24,30-31,37-39,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-	
HMDB:HMDB0054277	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34-35,37,42-43,45-46,60H,4-8,10-11,13-15,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0054278	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,37-38,41-43,45-46,60H,4-8,10-11,13-15,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0054279	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-8,10-11,13-15,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054280	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,38,40-41,43,56H,4-7,10,13-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0054281	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-32,34,36,38-41,43,56H,4-7,10,13-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1	
HMDB:HMDB0054282	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40,42-43,45,58H,4-6,8,11,13-15,22-24,30-31,37-39,41,44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,45-42-/t58-/m1/s1	
HMDB:HMDB0054283	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-45,58H,4-6,8,11,13-15,22-24,30-31,37-39,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-/t58-/m1/s1	
HMDB:HMDB0054284	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,37-38,41-43,45-46,60H,4-6,8,11,13-15,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0054285	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-6,8,11,13-15,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0054286	TG(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,34,38,40-41,43,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33,35-37,39,42,44-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t57-/m1/s1	
HMDB:HMDB0054287	TG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,43-44,46-47,60H,4-8,10-11,13-15,22-24,31-33,40-42,45,48-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-	
HMDB:HMDB0054288	TG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,38-39,41,45,48,62H,4-8,10-11,13-15,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m0/s1	
HMDB:HMDB0054289	TG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-41,43,45,48,62H,4-8,10-11,13-15,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0054290	TG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-8,10-11,13-15,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0054291	TG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-34,36-37,42,45,58H,4-7,10,13-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m1/s1	
HMDB:HMDB0054292	TG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-34,36-38,41-42,45,58H,4-7,10,13-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1	
HMDB:HMDB0054293	TG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,44,47,60H,4-6,8,11,13-15,22-24,31-33,40-43,45-46,48-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-/t60-/m1/s1	
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HMDB:HMDB0054295	TG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,45,48,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0054296	TG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0054297	TG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,42,45,59H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-41,43-44,46-58H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t59-/m1/s1	
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HMDB:HMDB0054299	TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,38-39,41,45,47-48,50,62H,4-8,10-11,13-15,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0054300	TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-8,10-11,13-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0054301	TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-8,10-11,13-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0054302	TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-34,36-37,42-43,45-46,58H,4-7,10,13-15,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0054303	TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-7,10,13-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m1/s1	
HMDB:HMDB0054304	TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,44-45,47-48,60H,4-6,8,11,13-15,22-24,31-33,40-43,46,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0054305	TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,60H,4-6,8,11,13-15,22-24,31-33,40-42,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t60-/m1/s1	
HMDB:HMDB0054306	TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0054307	TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8,11,13-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0054308	TG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-7,9-10,12-15,18,21-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0054309	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35-37,39-41,44-46,48-49,62H,4-6,8-9,11-15,22-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-	
HMDB:HMDB0054310	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,34,37-38,41,43,46-47,50,64H,4-7,9-10,12-15,22-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0054311	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-7,9-10,12-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0054312	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-7,9-10,12-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0054313	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,38-39,42,44,47,60H,4-6,8,11,13-15,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m1/s1	
HMDB:HMDB0054314	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,38-40,42-44,47,60H,4-6,8,11,13-15,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m1/s1	
HMDB:HMDB0054315	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-37,39-41,44,46,49,62H,4-6,9,12-15,22-24,31,33-34,38,42-43,45,47-48,50-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-/t62-/m1/s1	
HMDB:HMDB0054316	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-37,39-41,44-46,48-49,62H,4-6,9,12-15,22-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-/t62-/m1/s1	
HMDB:HMDB0054317	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0054318	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0054319	TG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m1/s1	
HMDB:HMDB0054320	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-6,8-9,11-15,22-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-	
HMDB:HMDB0054321	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-7,9-10,12-15,22-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0054322	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-7,9-10,12-15,22-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0054323	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-7,9-10,12-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0054324	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-6,8,11,13-15,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0054325	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-6,8,11,13-15,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m1/s1	
HMDB:HMDB0054326	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-37,39-41,44,46,49-50,53,62H,4-6,9,12-15,22-24,31,33-34,38,42-43,45,47-48,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0054327	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-21,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-6,9,12-15,22-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-/t62-/m1/s1	
HMDB:HMDB0054328	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0054329	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-6,9,12-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0054330	TG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m1/s1	
HMDB:HMDB0054331	TG(20:4(5Z,8Z,11Z,14Z)/o-18:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-15,18,21-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-	
HMDB:HMDB0054332	TG(20:4(5Z,8Z,11Z,14Z)/o-18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,35,38,44,47,61H,4-15,18,21-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,38-35-,47-44-/t61-/m0/s1	
HMDB:HMDB0054333	TG(20:4(5Z,8Z,11Z,14Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m0/s1	
HMDB:HMDB0054334	TG(20:4(5Z,8Z,11Z,14Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m0/s1	
HMDB:HMDB0054335	TG(20:4(5Z,8Z,11Z,14Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,35,41,44,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0054336	TG(20:4(5Z,8Z,11Z,14Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,35,37,40-41,44,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m1/s1	
HMDB:HMDB0054337	TG(20:4(5Z,8Z,11Z,14Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,43,46,59H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0054338	TG(20:4(5Z,8Z,11Z,14Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0054339	TG(20:4(5Z,8Z,11Z,14Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m0/s1	
HMDB:HMDB0054340	TG(20:4(5Z,8Z,11Z,14Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m0/s1	
HMDB:HMDB0054341	TG(22:2(13Z,16Z)/14:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,58H,4-15,18,21-23,28-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-	
HMDB:HMDB0054342	TG(22:2(13Z,16Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,36,39,58H,4-15,18,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0054343	TG(22:2(13Z,16Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,36,39,44,47,58H,4-15,18,21-23,28-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0054344	TG(22:2(13Z,16Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,54H,4-7,9-10,12-15,18,21-23,27-29,31-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,30-25-/t54-/m1/s1	
HMDB:HMDB0054345	TG(22:2(13Z,16Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,35,37,54H,4-7,9-10,12-15,18,21-23,27-29,31-34,36,38-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,30-25-,37-35-/t54-/m1/s1	
HMDB:HMDB0054346	TG(22:2(13Z,16Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,32,34,56H,4-7,9-10,12-15,18,21-23,28-31,33,35-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,34-32-/t56-/m1/s1	
HMDB:HMDB0054347	TG(22:2(13Z,16Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,32,34,39,42,56H,4-7,9-10,12-15,18,21-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0054348	TG(22:2(13Z,16Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,36,39,58H,4-6,8-9,11-15,18,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0054349	TG(22:2(13Z,16Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,36,39,44,47,58H,4-6,8-9,11-15,18,21-23,28-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0054350	TG(22:2(13Z,16Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,55H,4-15,17-18,20-23,25,27-54H2,1-3H3/b19-16-,26-24-/t55-/m1/s1	
HMDB:HMDB0054351	TG(22:2(13Z,16Z)/15:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,59H,4-15,18,21-24,29-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-	
HMDB:HMDB0054352	TG(22:2(13Z,16Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,37,40,59H,4-15,18,21-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,40-37-/t59-/m1/s1	
HMDB:HMDB0054353	TG(22:2(13Z,16Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,37,40,45,48,59H,4-15,18,21-24,29-30,32,34-36,38-39,41-44,46-47,49-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,40-37-,48-45-/t59-/m1/s1	
HMDB:HMDB0054354	TG(22:2(13Z,16Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,55H,4-7,9-10,12-15,18,21-24,28-30,32-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-/t55-/m1/s1	
HMDB:HMDB0054355	TG(22:2(13Z,16Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,36,38,55H,4-7,9-10,12-15,18,21-24,28-30,32-35,37,39-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-,38-36-/t55-/m1/s1	
HMDB:HMDB0054356	TG(22:2(13Z,16Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33,35,57H,4-7,9-10,12-15,18,21-24,29-32,34,36-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,35-33-/t57-/m1/s1	
HMDB:HMDB0054357	TG(22:2(13Z,16Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33,35,40,43,57H,4-7,9-10,12-15,18,21-24,29-32,34,36-39,41-42,44-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,35-33-,43-40-/t57-/m1/s1	
HMDB:HMDB0054358	TG(22:2(13Z,16Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,37,40,59H,4-6,8-9,11-15,18,21-24,29-30,32,34-36,38-39,41-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,40-37-/t59-/m1/s1	
HMDB:HMDB0054359	TG(22:2(13Z,16Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,37,40,45,48,59H,4-6,8-9,11-15,18,21-24,29-30,32,34-36,38-39,41-44,46-47,49-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,40-37-,48-45-/t59-/m1/s1	
HMDB:HMDB0054360	TG(22:2(13Z,16Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-39-42-45-48-51-57(59)62-55-56(63-58(60)52-49-46-43-40-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,56H,4-15,17-18,20-24,26,28-55H2,1-3H3/b19-16-,27-25-/t56-/m1/s1	
HMDB:HMDB0054361	TG(22:2(13Z,16Z)/16:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,60H,4-15,18,21-24,29-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-	
HMDB:HMDB0054362	TG(22:2(13Z,16Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,38,40,60H,4-15,18,21-24,29-30,32,34-37,39,41-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0054363	TG(22:2(13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31,33,38,40,46,49,60H,4-15,18,21-24,29-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0054364	TG(22:2(13Z,16Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,56H,4-7,9-10,12-15,18,21-24,28-30,32-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-/t56-/m1/s1	
HMDB:HMDB0054365	TG(22:2(13Z,16Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,31,36,39,56H,4-7,9-10,12-15,18,21-24,28-30,32-35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,31-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0054366	TG(22:2(13Z,16Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33,36,58H,4-7,9-10,12-15,18,21-24,29-32,34-35,37-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-33-/t58-/m1/s1	
HMDB:HMDB0054367	TG(22:2(13Z,16Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,33,36,41,44,58H,4-7,9-10,12-15,18,21-24,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0054368	TG(22:2(13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,38,40,60H,4-6,8-9,11-15,18,21-24,29-30,32,34-37,39,41-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0054369	TG(22:2(13Z,16Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31,33,38,40,46,49,60H,4-6,8-9,11-15,18,21-24,29-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0054370	TG(22:2(13Z,16Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3/b19-16-,27-25-/t57-/m1/s1	
HMDB:HMDB0054371	TG(22:2(13Z,16Z)/18:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,62H,4-15,18,21-24,27,30-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-	
HMDB:HMDB0054372	TG(22:2(13Z,16Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,39,42,62H,4-15,18,21-24,27,30-31,33,35-38,40-41,43-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0054373	TG(22:2(13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,39,42,48,51,62H,4-15,18,21-24,27,30-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0054374	TG(22:2(13Z,16Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,32,58H,4-7,9-10,12-15,18,21-24,27,29-31,33-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0054375	TG(22:2(13Z,16Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,32,38,41,58H,4-7,9-10,12-15,18,21-24,27,29-31,33-37,39-40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0054376	TG(22:2(13Z,16Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,37,60H,4-7,9-10,12-15,18,21-24,27,30-34,36,38-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,37-35-/t60-/m1/s1	
HMDB:HMDB0054377	TG(22:2(13Z,16Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,37,43,46,60H,4-7,9-10,12-15,18,21-24,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0054378	TG(22:2(13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,62H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0054379	TG(22:2(13Z,16Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,39,42,48,51,62H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,42-39-,51-48-	
HMDB:HMDB0054380	TG(22:2(13Z,16Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,59H,4-15,17-18,20-24,26-27,29-58H2,1-3H3/b19-16-,28-25-/t59-/m1/s1	
HMDB:HMDB0054381	TG(22:2(13Z,16Z)/20:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,64H,4-15,18,21-24,27,30-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-	
HMDB:HMDB0054382	TG(22:2(13Z,16Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,41,44,64H,4-15,18,21-24,27,30-32,34-35,37-40,42-43,45-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0054383	TG(22:2(13Z,16Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,36,41,44,50,53,64H,4-15,18,21-24,27,30-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0054384	TG(22:2(13Z,16Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,34,60H,4-8,10-11,13-15,17,20,22-24,26,29-33,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-27-/t60-/m1/s1	
HMDB:HMDB0054385	TG(22:2(13Z,16Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,34,40,43,60H,4-8,10-11,13-15,17,20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0054386	TG(22:2(13Z,16Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,36,39,62H,4-7,9-10,12-15,18,21-24,27,30-35,37-38,40-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,39-36-/t62-/m1/s1	
HMDB:HMDB0054387	TG(22:2(13Z,16Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,36,39,45,48,62H,4-7,9-10,12-15,18,21-24,27,30-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0054388	TG(22:2(13Z,16Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,41,44,64H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-40,42-43,45-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0054389	TG(22:2(13Z,16Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,41,44,50,53,64H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0054390	TG(22:2(13Z,16Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,61H,4-15,17-18,20-24,26-27,29-60H2,1-3H3/b19-16-,28-25-/t61-/m1/s1	
HMDB:HMDB0054391	TG(22:2(13Z,16Z)/22:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,66H,4-15,18,21-24,27,30-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-	
HMDB:HMDB0054392	TG(22:2(13Z,16Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,43,46,66H,4-15,18,21-24,27,30-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0054393	TG(22:2(13Z,16Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,37,43,46,52,55,66H,4-15,18,21-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0054394	TG(22:2(13Z,16Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,36,62H,4-8,10-11,13-15,17,20,22-24,26,29-35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,36-27-/t62-/m1/s1	
HMDB:HMDB0054395	TG(22:2(13Z,16Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,36,42,45,62H,4-8,10-11,13-15,17,20,22-24,26,29-35,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0054396	TG(22:2(13Z,16Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,38,41,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-37,39-40,42-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0054397	TG(22:2(13Z,16Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,38,41,47,50,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0054398	TG(22:2(13Z,16Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,43,46,66H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0054399	TG(22:2(13Z,16Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34,37,43,46,52,55,66H,4-6,8-9,11-15,18,21-24,27,30-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0054400	TG(22:2(13Z,16Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H124O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,63H,4-15,17-18,20-24,26-27,29-62H2,1-3H3/b19-16-,28-25-/t63-/m1/s1	
HMDB:HMDB0054401	TG(22:2(13Z,16Z)/24:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,68H,4-16,19,22-25,28,31-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-	
HMDB:HMDB0054402	TG(22:2(13Z,16Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,36,39,45,48,68H,4-16,19,22-25,28,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0054403	TG(22:2(13Z,16Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,36,39,45,48,54,57,68H,4-16,19,22-25,28,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0054404	TG(22:2(13Z,16Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,38,64H,4-8,10-11,13-16,19,22-25,28,30-37,39-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0054405	TG(22:2(13Z,16Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,38,44,47,64H,4-8,10-11,13-16,19,22-25,28,30-37,39-43,45-46,48-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0054406	TG(22:2(13Z,16Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,40,43,66H,4-8,10-11,13-16,19,22-25,28,31-39,41-42,44-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0054407	TG(22:2(13Z,16Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,40,43,49,52,66H,4-8,10-11,13-16,19,22-25,28,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0054408	TG(22:2(13Z,16Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36,39,45,48,68H,4-7,9-10,12-16,19,22-25,28,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0054409	TG(22:2(13Z,16Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36,39,45,48,54,57,68H,4-7,9-10,12-16,19,22-25,28,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0054410	TG(22:2(13Z,16Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H128O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,65H,4-16,18-19,21-25,27-28,30-64H2,1-3H3/b20-17-,29-26-/t65-/m1/s1	
HMDB:HMDB0054411	TG(22:2(13Z,16Z)/14:1(9Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,58H,4-14,21-23,28-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-	
HMDB:HMDB0054412	TG(22:2(13Z,16Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,36,39,58H,4-14,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0054413	TG(22:2(13Z,16Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30,32,36,39,44,47,58H,4-14,21-23,28-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0054414	TG(22:2(13Z,16Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,30,54H,4-7,9-10,12-14,21-23,27-29,31-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,30-25-/t54-/m1/s1	
HMDB:HMDB0054415	TG(22:2(13Z,16Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,30,35,37,54H,4-7,9-10,12-14,21-23,27-29,31-34,36,38-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,30-25-,37-35-/t54-/m1/s1	
HMDB:HMDB0054416	TG(22:2(13Z,16Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,32,34,56H,4-7,9-10,12-14,21-23,28-31,33,35-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,34-32-/t56-/m1/s1	
HMDB:HMDB0054417	TG(22:2(13Z,16Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,32,34,39,42,56H,4-7,9-10,12-14,21-23,28-31,33,35-38,40-41,43-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,34-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0054418	TG(22:2(13Z,16Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,36,39,58H,4-6,8-9,11-14,21-23,28-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-/t58-/m1/s1	
HMDB:HMDB0054419	TG(22:2(13Z,16Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30,32,36,39,44,47,58H,4-6,8-9,11-14,21-23,28-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,47-44-/t58-/m1/s1	
HMDB:HMDB0054420	TG(22:2(13Z,16Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,55H,4-14,17,20-23,25,27-54H2,1-3H3/b18-15-,19-16-,26-24-/t55-/m1/s1	
HMDB:HMDB0054421	TG(22:2(13Z,16Z)/16:1(9Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,60H,4-15,18,22-23,29-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-	
HMDB:HMDB0054422	TG(22:2(13Z,16Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,33,38,40,60H,4-15,18,22-23,29-30,32,34-37,39,41-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0054423	TG(22:2(13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31,33,38,40,46,49,60H,4-15,18,22-23,29-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0054424	TG(22:2(13Z,16Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,31,56H,4-7,9-10,12-15,18,22-23,28-30,32-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,31-26-/t56-/m1/s1	
HMDB:HMDB0054425	TG(22:2(13Z,16Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,31,36,39,56H,4-7,9-10,12-15,18,22-23,28-30,32-35,37-38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,31-26-,39-36-/t56-/m1/s1	
HMDB:HMDB0054426	TG(22:2(13Z,16Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,33,36,58H,4-7,9-10,12-15,18,22-23,29-32,34-35,37-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-/t58-/m1/s1	
HMDB:HMDB0054427	TG(22:2(13Z,16Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,33,36,41,44,58H,4-7,9-10,12-15,18,22-23,29-32,34-35,37-40,42-43,45-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,44-41-/t58-/m1/s1	
HMDB:HMDB0054428	TG(22:2(13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,33,38,40,60H,4-6,8-9,11-15,18,22-23,29-30,32,34-37,39,41-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,40-38-/t60-/m1/s1	
HMDB:HMDB0054429	TG(22:2(13Z,16Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31,33,38,40,46,49,60H,4-6,8-9,11-15,18,22-23,29-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,40-38-,49-46-/t60-/m1/s1	
HMDB:HMDB0054430	TG(22:2(13Z,16Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,57H,4-15,17-18,20,22-23,26,28-56H2,1-3H3/b19-16-,24-21-,27-25-/t57-/m1/s1	
HMDB:HMDB0054431	TG(22:2(13Z,16Z)/18:1(11Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,62H,4-15,18,22-23,27,30-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-	
HMDB:HMDB0054432	TG(22:2(13Z,16Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32,34,39,42,62H,4-15,18,22-23,27,30-31,33,35-38,40-41,43-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0054433	TG(22:2(13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32,34,39,42,48,51,62H,4-15,18,22-23,27,30-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0054434	TG(22:2(13Z,16Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,32,58H,4-7,9-10,12-15,18,22-23,27,29-31,33-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,32-26-/t58-/m1/s1	
HMDB:HMDB0054435	TG(22:2(13Z,16Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,32,38,41,58H,4-7,9-10,12-15,18,22-23,27,29-31,33-37,39-40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,32-26-,41-38-/t58-/m1/s1	
HMDB:HMDB0054436	TG(22:2(13Z,16Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,35,37,60H,4-7,9-10,12-15,18,22-23,27,30-34,36,38-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,37-35-/t60-/m1/s1	
HMDB:HMDB0054437	TG(22:2(13Z,16Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,35,37,43,46,60H,4-7,9-10,12-15,18,22-23,27,30-34,36,38-42,44-45,47-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0054438	TG(22:2(13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32,34,39,42,62H,4-6,8-9,11-15,18,22-23,27,30-31,33,35-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,42-39-/t62-/m1/s1	
HMDB:HMDB0054439	TG(22:2(13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32,34,39,42,48,51,62H,4-6,8-9,11-15,18,22-23,27,30-31,33,35-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0054440	TG(22:2(13Z,16Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,59H,4-15,17-18,20,22-23,26-27,29-58H2,1-3H3/b19-16-,24-21-,28-25-/t59-/m1/s1	
HMDB:HMDB0054441	TG(22:2(13Z,16Z)/18:1(9Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,36,62H,4-15,18,21-24,30-35,37-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-27-	
HMDB:HMDB0054442	TG(22:2(13Z,16Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,34,36,39,42,62H,4-15,18,21-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0054443	TG(22:2(13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32,34,36,39,42,48,51,62H,4-15,18,21-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0054444	TG(22:2(13Z,16Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32-33,58H,4-7,9-10,12-15,18,21-24,29-31,34-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0054445	TG(22:2(13Z,16Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,32-33,38,41,58H,4-7,9-10,12-15,18,21-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0054446	TG(22:2(13Z,16Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,34-35,37,60H,4-7,9-10,12-15,18,21-24,30-33,36,38-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0054447	TG(22:2(13Z,16Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,34-35,37,43,46,60H,4-7,9-10,12-15,18,21-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0054448	TG(22:2(13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32,34,36,39,42,62H,4-6,8-9,11-15,18,21-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0054449	TG(22:2(13Z,16Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32,34,36,39,42,48,51,62H,4-6,8-9,11-15,18,21-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0054450	TG(22:2(13Z,16Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,33,59H,4-15,17-18,20-24,26,29-32,34-58H2,1-3H3/b19-16-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0054451	TG(22:2(13Z,16Z)/20:1(11Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,64H,4-15,18,21-24,31-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-	
HMDB:HMDB0054452	TG(22:2(13Z,16Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33,36,41,44,64H,4-15,18,21-24,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0054453	TG(22:2(13Z,16Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33,36,41,44,50,53,64H,4-15,18,21-24,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0054454	TG(22:2(13Z,16Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34,60H,4-8,10-11,13-15,17,20,22-24,30-33,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0054455	TG(22:2(13Z,16Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34,40,43,60H,4-8,10-11,13-15,17,20,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0054456	TG(22:2(13Z,16Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,36,39,62H,4-7,9-10,12-15,18,21-24,31-35,37-38,40-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0054457	TG(22:2(13Z,16Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,36,39,45,48,62H,4-7,9-10,12-15,18,21-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0054458	TG(22:2(13Z,16Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33,36,41,44,64H,4-6,8-9,11-15,18,21-24,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0054459	TG(22:2(13Z,16Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33,36,41,44,50,53,64H,4-6,8-9,11-15,18,21-24,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0054460	TG(22:2(13Z,16Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,61H,4-15,17-18,20-24,27,30-60H2,1-3H3/b19-16-,28-25-,29-26-/t61-/m1/s1	
HMDB:HMDB0054461	TG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,40,43,49,52,64H,4-15,18,21-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,43-40-,52-49-	
HMDB:HMDB0054462	TG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33,36,40-41,43-44,49,52,64H,4-15,18,21-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0054463	TG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-15,18,21-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054464	TG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34,36,39,45,48,60H,4-8,10-11,13-15,17,20,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0054465	TG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,34,36,39-40,43,45,48,60H,4-8,10-11,13-15,17,20,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0054466	TG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,36,38-39,41,47,50,62H,4-7,9-10,12-15,18,21-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0054467	TG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,36,38-39,41,45,47-48,50,62H,4-7,9-10,12-15,18,21-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0054468	TG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33,36,40-41,43-44,49,52,64H,4-6,8-9,11-15,18,21-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0054469	TG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-6,8-9,11-15,18,21-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054470	TG(22:2(13Z,16Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,36,39,45,48,61H,4-15,17-18,20-24,27,30-35,37-38,40-44,46-47,49-60H2,1-3H3/b19-16-,28-25-,29-26-,39-36-,48-45-/t61-/m1/s1	
HMDB:HMDB0054471	TG(22:2(13Z,16Z)/22:1(13Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,66H,4-15,18,21-24,31-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-	
HMDB:HMDB0054472	TG(22:2(13Z,16Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,37,43,46,66H,4-15,18,21-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0054473	TG(22:2(13Z,16Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34,37,43,46,52,55,66H,4-15,18,21-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0054474	TG(22:2(13Z,16Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,36,62H,4-8,10-11,13-15,17,20,22-24,30-35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0054475	TG(22:2(13Z,16Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,36,42,45,62H,4-8,10-11,13-15,17,20,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0054476	TG(22:2(13Z,16Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,38,41,64H,4-8,10-11,13-15,17,20,22-24,31-37,39-40,42-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0054477	TG(22:2(13Z,16Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,38,41,47,50,64H,4-8,10-11,13-15,17,20,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0054478	TG(22:2(13Z,16Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34,37,43,46,66H,4-6,8-9,11-15,18,21-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0054479	TG(22:2(13Z,16Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34,37,43,46,52,55,66H,4-6,8-9,11-15,18,21-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0054480	TG(22:2(13Z,16Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,63H,4-15,17-18,20-24,27,30-62H2,1-3H3/b19-16-,28-25-,29-26-/t63-/m1/s1	
HMDB:HMDB0054481	TG(22:2(13Z,16Z)/24:1(15Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,68H,4-16,19,22-24,31-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0054482	TG(22:2(13Z,16Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,36,39,45,48,68H,4-16,19,22-24,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0054483	TG(22:2(13Z,16Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,36,39,45,48,54,57,68H,4-16,19,22-24,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0054484	TG(22:2(13Z,16Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,38,64H,4-8,10-11,13-16,19,22-24,30-37,39-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,38-27-/t64-/m1/s1	
HMDB:HMDB0054485	TG(22:2(13Z,16Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,38,44,47,64H,4-8,10-11,13-16,19,22-24,30-37,39-43,45-46,48-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,38-27-,47-44-/t64-/m1/s1	
HMDB:HMDB0054486	TG(22:2(13Z,16Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,40,43,66H,4-8,10-11,13-16,19,22-24,31-39,41-42,44-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,43-40-/t66-/m1/s1	
HMDB:HMDB0054487	TG(22:2(13Z,16Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,40,43,49,52,66H,4-8,10-11,13-16,19,22-24,31-39,41-42,44-48,50-51,53-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-/t66-/m1/s1	
HMDB:HMDB0054488	TG(22:2(13Z,16Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36,39,45,48,68H,4-7,9-10,12-16,19,22-24,31-35,37-38,40-44,46-47,49-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t68-/m1/s1	
HMDB:HMDB0054489	TG(22:2(13Z,16Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36,39,45,48,54,57,68H,4-7,9-10,12-16,19,22-24,31-35,37-38,40-44,46-47,49-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-/t68-/m1/s1	
HMDB:HMDB0054490	TG(22:2(13Z,16Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H126O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,65H,4-16,18-19,21-24,27,30-64H2,1-3H3/b20-17-,28-25-,29-26-/t65-/m1/s1	
HMDB:HMDB0054491	TG(22:2(13Z,16Z)/18:2(9Z,12Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,36,62H,4-15,22-24,30-35,37-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,36-27-	
HMDB:HMDB0054492	TG(22:2(13Z,16Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,39,42,62H,4-15,22-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0054493	TG(22:2(13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,39,42,48,51,62H,4-15,22-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0054494	TG(22:2(13Z,16Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,32-33,58H,4-7,9-10,12-15,22-24,29-31,34-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0054495	TG(22:2(13Z,16Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,32-33,38,41,58H,4-7,9-10,12-15,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0054496	TG(22:2(13Z,16Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34-35,37,60H,4-7,9-10,12-15,22-24,30-33,36,38-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0054497	TG(22:2(13Z,16Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34-35,37,43,46,60H,4-7,9-10,12-15,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0054498	TG(22:2(13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,39,42,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0054499	TG(22:2(13Z,16Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,39,42,48,51,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0054500	TG(22:2(13Z,16Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,33,59H,4-15,17,20,22-24,26,29-32,34-58H2,1-3H3/b19-16-,21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0054501	TG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,36,44,47,62H,4-15,22-24,30-35,37-43,45-46,48-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,36-27-,47-44-	
HMDB:HMDB0054502	TG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,39,42,44,47,62H,4-15,22-24,30-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0054503	TG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32,34,36,39,42,44,47-48,51,62H,4-15,22-24,30-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0054504	TG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,32-33,40,43,58H,4-7,9-10,12-15,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0054505	TG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,32-33,38,40-41,43,58H,4-7,9-10,12-15,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0054506	TG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34-35,37,42,45,60H,4-7,9-10,12-15,22-24,30-33,36,38-41,43-44,46-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-/t60-/m1/s1	
HMDB:HMDB0054507	TG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,34-35,37,42-43,45-46,60H,4-7,9-10,12-15,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0054508	TG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,39,42,44,47,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0054509	TG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32,34,36,39,42,44,47-48,51,62H,4-6,8-9,11-15,22-24,30-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0054510	TG(22:2(13Z,16Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,33,40,43,59H,4-15,17,20,22-24,26,29-32,34-39,41-42,44-58H2,1-3H3/b19-16-,21-18-,28-25-,33-27-,43-40-/t59-/m1/s1	
HMDB:HMDB0054511	TG(22:2(13Z,16Z)/20:2n6/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,64H,4-15,22-24,31-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0054512	TG(22:2(13Z,16Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,41,44,64H,4-15,22-24,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0054513	TG(22:2(13Z,16Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,41,44,50,53,64H,4-15,22-24,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0054514	TG(22:2(13Z,16Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,60H,4-8,10-11,13-15,22-24,30-33,35-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-/t60-/m1/s1	
HMDB:HMDB0054515	TG(22:2(13Z,16Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,40,43,60H,4-8,10-11,13-15,22-24,30-33,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0054516	TG(22:2(13Z,16Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,36,39,62H,4-7,9-10,12-15,22-24,31-35,37-38,40-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-/t62-/m1/s1	
HMDB:HMDB0054517	TG(22:2(13Z,16Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,36,39,45,48,62H,4-7,9-10,12-15,22-24,31-35,37-38,40-44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-/t62-/m1/s1	
HMDB:HMDB0054518	TG(22:2(13Z,16Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,41,44,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-40,42-43,45-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,44-41-/t64-/m1/s1	
HMDB:HMDB0054519	TG(22:2(13Z,16Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,41,44,50,53,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-40,42-43,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0054520	TG(22:2(13Z,16Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,61H,4-15,18,21-24,27,30-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t61-/m1/s1	
HMDB:HMDB0054521	TG(22:2(13Z,16Z)/20:3n6/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,40,43,64H,4-15,22-24,31-39,41-42,44-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,43-40-	
HMDB:HMDB0054522	TG(22:2(13Z,16Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,40-41,43-44,64H,4-15,22-24,31-32,34-35,37-39,42,45-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0054523	TG(22:2(13Z,16Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,40-41,43-44,50,53,64H,4-15,22-24,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0054524	TG(22:2(13Z,16Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,36,39,60H,4-8,10-11,13-15,22-24,30-33,35,37-38,40-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0054525	TG(22:2(13Z,16Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,36,39-40,43,60H,4-8,10-11,13-15,22-24,30-33,35,37-38,41-42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1	
HMDB:HMDB0054526	TG(22:2(13Z,16Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,36,38-39,41,62H,4-7,9-10,12-15,22-24,31-35,37,40,42-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1	
HMDB:HMDB0054527	TG(22:2(13Z,16Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,36,38-39,41,45,48,62H,4-7,9-10,12-15,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0054528	TG(22:2(13Z,16Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,40-41,43-44,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-39,42,45-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0054529	TG(22:2(13Z,16Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,40-41,43-44,50,53,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0054530	TG(22:2(13Z,16Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,36,39,61H,4-15,18,21-24,27,30-35,37-38,40-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,39-36-/t61-/m1/s1	
HMDB:HMDB0054531	TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,40,43,49,52,64H,4-15,22-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-	
HMDB:HMDB0054532	TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,40-41,43-44,49,52,64H,4-15,22-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0054533	TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-15,22-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054534	TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,36,39,45,48,60H,4-8,10-11,13-15,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0054535	TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,34,36,39-40,43,45,48,60H,4-8,10-11,13-15,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0054536	TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,36,38-39,41,47,50,62H,4-7,9-10,12-15,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0054537	TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,36,38-39,41,45,47-48,50,62H,4-7,9-10,12-15,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0054538	TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,40-41,43-44,49,52,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0054539	TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054540	TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,36,39,45,48,61H,4-15,18,21-24,27,30-35,37-38,40-44,46-47,49-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,39-36-,48-45-/t61-/m1/s1	
HMDB:HMDB0054541	TG(22:2(13Z,16Z)/22:2(13Z,16Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,66H,4-15,22-24,31-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0054542	TG(22:2(13Z,16Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,43,46,66H,4-15,22-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0054543	TG(22:2(13Z,16Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,37,43,46,52,55,66H,4-15,22-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0054544	TG(22:2(13Z,16Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,36,62H,4-8,10-11,13-15,22-24,30-35,37-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1	
HMDB:HMDB0054545	TG(22:2(13Z,16Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,36,42,45,62H,4-8,10-11,13-15,22-24,30-35,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,36-27-,45-42-/t62-/m1/s1	
HMDB:HMDB0054546	TG(22:2(13Z,16Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,38,41,64H,4-8,10-11,13-15,22-24,31-37,39-40,42-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-/t64-/m1/s1	
HMDB:HMDB0054547	TG(22:2(13Z,16Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,38,41,47,50,64H,4-8,10-11,13-15,22-24,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-/t64-/m1/s1	
HMDB:HMDB0054548	TG(22:2(13Z,16Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,37,43,46,66H,4-6,8-9,11-15,22-24,31-33,35-36,38-42,44-45,47-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-/t66-/m1/s1	
HMDB:HMDB0054549	TG(22:2(13Z,16Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,37,43,46,52,55,66H,4-6,8-9,11-15,22-24,31-33,35-36,38-42,44-45,47-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,46-43-,55-52-/t66-/m1/s1	
HMDB:HMDB0054550	TG(22:2(13Z,16Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,63H,4-15,18,21-24,27,30-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t63-/m1/s1	
HMDB:HMDB0054551	TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,39,45,48,66H,4-15,22-24,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-	
HMDB:HMDB0054552	TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,45-46,48,66H,4-15,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0054553	TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-15,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0054554	TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,33,35-36,41,44,62H,4-8,10-11,13-15,22-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0054555	TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,33,35-36,41-42,44-45,62H,4-8,10-11,13-15,22-24,30-32,34,37-40,43,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0054556	TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,37-38,41,43,46,64H,4-8,10-11,13-15,22-24,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m1/s1	
HMDB:HMDB0054557	TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,37-38,41,43,46-47,50,64H,4-8,10-11,13-15,22-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0054558	TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,45-46,48,66H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0054559	TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0054560	TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,36,41,44,63H,4-15,18,21-24,27,30-33,35,37-40,42-43,45-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-34-,44-41-/t63-/m1/s1	
HMDB:HMDB0054561	TG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,36,39,45,48,54,57,66H,4-15,22-24,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-	
HMDB:HMDB0054562	TG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,45-46,48,54,57,66H,4-15,22-24,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0054563	TG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-15,22-24,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0054564	TG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,33,35-36,41,44,50,53,62H,4-8,10-11,13-15,22-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0054565	TG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,33,35-36,41-42,44-45,50,53,62H,4-8,10-11,13-15,22-24,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0054566	TG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,37-38,41,43,46,52,55,64H,4-8,10-11,13-15,22-24,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0054567	TG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-8,10-11,13-15,22-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0054568	TG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,45-46,48,54,57,66H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0054569	TG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-6,8-9,11-15,22-24,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0054570	TG(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34,36,41,44,50,53,63H,4-15,18,21-24,27,30-33,35,37-40,42-43,45-49,51-52,54-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-34-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0054571	TG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,36,62H,4-8,10-11,13-15,22-24,30-35,37-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,36-27-	
HMDB:HMDB0054572	TG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,39,42,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0054573	TG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,39,42,48,51,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0054574	TG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,32-33,58H,4-7,10,13-15,22-24,29-31,34-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-/t58-/m1/s1	
HMDB:HMDB0054575	TG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,32-33,38,41,58H,4-7,10,13-15,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0054576	TG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34-35,37,60H,4-7,10,13-15,22-24,30-33,36,38-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-/t60-/m1/s1	
HMDB:HMDB0054577	TG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34-35,37,43,46,60H,4-7,10,13-15,22-24,30-33,36,38-42,44-45,47-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0054578	TG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,39,42,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-38,40-41,43-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-/t62-/m1/s1	
HMDB:HMDB0054579	TG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,39,42,48,51,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-38,40-41,43-47,49-50,52-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,51-48-/t62-/m1/s1	
HMDB:HMDB0054580	TG(22:2(13Z,16Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,33,59H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0054581	TG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,36,44,47,62H,4-8,10-11,13-15,22-24,30-35,37-43,45-46,48-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,36-27-,47-44-	
HMDB:HMDB0054582	TG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,39,42,44,47,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0054583	TG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,39,42,44,47-48,51,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0054584	TG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,32-33,40,43,58H,4-7,10,13-15,22-24,29-31,34-39,41-42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,43-40-/t58-/m1/s1	
HMDB:HMDB0054585	TG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,32-33,38,40-41,43,58H,4-7,10,13-15,22-24,29-31,34-37,39,42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0054586	TG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34-35,37,42,45,60H,4-7,10,13-15,22-24,30-33,36,38-41,43-44,46-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-/t60-/m1/s1	
HMDB:HMDB0054587	TG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34-35,37,42-43,45-46,60H,4-7,10,13-15,22-24,30-33,36,38-41,44,47-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,37-35-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0054588	TG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,39,42,44,47,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-38,40-41,43,45-46,48-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-/t62-/m1/s1	
HMDB:HMDB0054589	TG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,39,42,44,47-48,51,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-38,40-41,43,45-46,49-50,52-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,42-39-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0054590	TG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,33,40,43,59H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-39,41-42,44-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-,43-40-/t59-/m1/s1	
HMDB:HMDB0054591	TG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,40,43,64H,4-8,10-11,13-15,22-24,31-39,41-42,44-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,43-40-	
HMDB:HMDB0054592	TG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,40-41,43-44,64H,4-8,10-11,13-15,22-24,31-32,34-35,37-39,42,45-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0054593	TG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,40-41,43-44,50,53,64H,4-8,10-11,13-15,22-24,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0054594	TG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34,36,39,60H,4-7,10,13-15,22-24,30-33,35,37-38,40-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-/t60-/m1/s1	
HMDB:HMDB0054595	TG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34,36,39-40,43,60H,4-7,10,13-15,22-24,30-33,35,37-38,41-42,44-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-/t60-/m1/s1	
HMDB:HMDB0054596	TG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,36,38-39,41,62H,4-7,10,13-15,22-24,31-35,37,40,42-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1	
HMDB:HMDB0054597	TG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,36,38-39,41,45,48,62H,4-7,10,13-15,22-24,31-35,37,40,42-44,46-47,49-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-/t62-/m1/s1	
HMDB:HMDB0054598	TG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,40-41,43-44,64H,4-6,8,11,13-15,22-24,31-32,34-35,37-39,42,45-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-/t64-/m1/s1	
HMDB:HMDB0054599	TG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,40-41,43-44,50,53,64H,4-6,8,11,13-15,22-24,31-32,34-35,37-39,42,45-49,51-52,54-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,53-50-/t64-/m1/s1	
HMDB:HMDB0054600	TG(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,36,39,61H,4-7,9-10,12-15,18,21-24,27,30-35,37-38,40-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,39-36-/t61-/m1/s1	
HMDB:HMDB0054601	TG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,40,43,49,52,64H,4-8,10-11,13-15,22-24,31-39,41-42,44-48,50-51,53-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,43-40-,52-49-	
HMDB:HMDB0054602	TG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,40-41,43-44,49,52,64H,4-8,10-11,13-15,22-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0054603	TG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-8,10-11,13-15,22-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-	
HMDB:HMDB0054604	TG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34,36,39,45,48,60H,4-7,10,13-15,22-24,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,48-45-/t60-/m1/s1	
HMDB:HMDB0054605	TG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34,36,39-40,43,45,48,60H,4-7,10,13-15,22-24,30-33,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0054606	TG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,36,38-39,41,47,50,62H,4-7,10,13-15,22-24,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1	
HMDB:HMDB0054607	TG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,36,38-39,41,45,47-48,50,62H,4-7,10,13-15,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0054608	TG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,40-41,43-44,49,52,64H,4-6,8,11,13-15,22-24,31-32,34-35,37-39,42,45-48,50-51,53-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-/t64-/m1/s1	
HMDB:HMDB0054609	TG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-6,8,11,13-15,22-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054610	TG(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,36,39,45,48,61H,4-7,9-10,12-15,18,21-24,27,30-35,37-38,40-44,46-47,49-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,39-36-,48-45-/t61-/m1/s1	
HMDB:HMDB0054611	TG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,39,45,48,66H,4-8,10-11,13-15,22-24,31-35,37-38,40-44,46-47,49-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-	
HMDB:HMDB0054612	TG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,36-37,39,43,45-46,48,66H,4-8,10-11,13-15,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0054613	TG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-8,10-11,13-15,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0054614	TG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,33,35-36,41,44,62H,4-7,10,13-15,22-24,30-32,34,37-40,42-43,45-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-/t62-/m1/s1	
HMDB:HMDB0054615	TG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,33,35-36,41-42,44-45,62H,4-7,10,13-15,22-24,30-32,34,37-40,43,46-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0054616	TG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,34,37-38,41,43,46,64H,4-7,10,13-15,22-24,31-33,35-36,39-40,42,44-45,47-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-/t64-/m1/s1	
HMDB:HMDB0054617	TG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,34,37-38,41,43,46-47,50,64H,4-7,10,13-15,22-24,31-33,35-36,39-40,42,44-45,48-49,51-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0054618	TG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,43,45-46,48,66H,4-6,8,11,13-15,22-24,31-33,35,38,40-42,44,47,49-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-/t66-/m1/s1	
HMDB:HMDB0054619	TG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8,11,13-15,22-24,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0054620	TG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34,36,41,44,63H,4-7,9-10,12-15,18,21-24,27,30-33,35,37-40,42-43,45-62H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-34-,44-41-/t63-/m1/s1	
HMDB:HMDB0054621	TG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,36,39,45,48,54,57,66H,4-8,10-11,13-15,22-24,31-35,37-38,40-44,46-47,49-53,55-56,58-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,48-45-,57-54-	
HMDB:HMDB0054622	TG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,36-37,39,43,45-46,48,54,57,66H,4-8,10-11,13-15,22-24,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0054623	TG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-8,10-11,13-15,22-24,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0054624	TG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,33,35-36,41,44,50,53,62H,4-7,10,13-15,22-24,30-32,34,37-40,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0054625	TG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,33,35-36,41-42,44-45,50,53,62H,4-7,10,13-15,22-24,30-32,34,37-40,43,46-49,51-52,54-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,35-33-,36-27-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0054626	TG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,34,37-38,41,43,46,52,55,64H,4-7,10,13-15,22-24,31-33,35-36,39-40,42,44-45,47-51,53-54,56-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0054627	TG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,34,37-38,41,43,46-47,50,52,55,64H,4-7,10,13-15,22-24,31-33,35-36,39-40,42,44-45,48-49,51,53-54,56-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,41-38-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0054628	TG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,43,45-46,48,54,57,66H,4-6,8,11,13-15,22-24,31-33,35,38,40-42,44,47,49-53,55-56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0054629	TG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34,36-37,39,43,45-46,48,52,54-55,57,66H,4-6,8,11,13-15,22-24,31-33,35,38,40-42,44,47,49-51,53,56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0054630	TG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34,36,41,44,50,53,63H,4-7,9-10,12-15,18,21-24,27,30-33,35,37-40,42-43,45-49,51-52,54-62H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,36-34-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0054631	TG(22:2(13Z,16Z)/o-18:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,63H,4-15,18,21-24,27,30-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-	
HMDB:HMDB0054632	TG(22:2(13Z,16Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,40,43,63H,4-15,18,21-24,27,30-32,34,36-39,41-42,44-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0054633	TG(22:2(13Z,16Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,40,43,49,52,63H,4-15,18,21-24,27,30-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0054634	TG(22:2(13Z,16Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,33,59H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0054635	TG(22:2(13Z,16Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,33,39,42,59H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-38,40-41,43-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0054636	TG(22:2(13Z,16Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,38,61H,4-7,9-10,12-15,18,21-24,27,30-34,36-37,39-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0054637	TG(22:2(13Z,16Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,38,44,47,61H,4-7,9-10,12-15,18,21-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0054638	TG(22:2(13Z,16Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,35,40,43,63H,4-6,8-9,11-15,18,21-24,27,30-32,34,36-39,41-42,44-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0054639	TG(22:2(13Z,16Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,35,40,43,49,52,63H,4-6,8-9,11-15,18,21-24,27,30-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0054640	TG(22:4(7Z,10Z,13Z,16Z)/14:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-37,39-40,58H,4-15,18,21-23,28-29,34-35,38,41-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-	
HMDB:HMDB0054641	TG(22:4(7Z,10Z,13Z,16Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-37,39-40,44,47,58H,4-15,18,21-23,28-29,34-35,38,41-43,45-46,48-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-/t58-/m1/s1	
HMDB:HMDB0054642	TG(22:4(7Z,10Z,13Z,16Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,36,54H,4-7,9-10,12-15,18,21-23,27,31-32,34-35,37-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m1/s1	
HMDB:HMDB0054643	TG(22:4(7Z,10Z,13Z,16Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,35-37,54H,4-7,9-10,12-15,18,21-23,27,31-32,34,38-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-/t54-/m1/s1	
HMDB:HMDB0054644	TG(22:4(7Z,10Z,13Z,16Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31-32,34-35,38,56H,4-7,9-10,12-15,18,21-23,28,30,33,36-37,39-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m1/s1	
HMDB:HMDB0054645	TG(22:4(7Z,10Z,13Z,16Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31-32,34-35,38-39,42,56H,4-7,9-10,12-15,18,21-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m1/s1	
HMDB:HMDB0054646	TG(22:4(7Z,10Z,13Z,16Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-37,39-40,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m1/s1	
HMDB:HMDB0054647	TG(22:4(7Z,10Z,13Z,16Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-37,39-40,44,47,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,38,41-43,45-46,48-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-/t58-/m1/s1	
HMDB:HMDB0054648	TG(22:4(7Z,10Z,13Z,16Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,33,36,55H,4-15,17-18,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b19-16-,26-24-,30-29-,36-33-/t55-/m1/s1	
HMDB:HMDB0054649	TG(22:4(7Z,10Z,13Z,16Z)/15:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,37-38,40-41,59H,4-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-	
HMDB:HMDB0054650	TG(22:4(7Z,10Z,13Z,16Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,37-38,40-41,45,48,59H,4-15,18,21-24,29-30,35-36,39,42-44,46-47,49-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,48-45-/t59-/m1/s1	
HMDB:HMDB0054651	TG(22:4(7Z,10Z,13Z,16Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,37,55H,4-7,9-10,12-15,18,21-24,28,32-33,35-36,38-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t55-/m1/s1	
HMDB:HMDB0054652	TG(22:4(7Z,10Z,13Z,16Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,36-38,55H,4-7,9-10,12-15,18,21-24,28,32-33,35,39-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,38-36-/t55-/m1/s1	
HMDB:HMDB0054653	TG(22:4(7Z,10Z,13Z,16Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,35-36,39,57H,4-7,9-10,12-15,18,21-24,29,31,34,37-38,40-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-/t57-/m1/s1	
HMDB:HMDB0054654	TG(22:4(7Z,10Z,13Z,16Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,35-36,39-40,43,57H,4-7,9-10,12-15,18,21-24,29,31,34,37-38,41-42,44-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-/t57-/m1/s1	
HMDB:HMDB0054655	TG(22:4(7Z,10Z,13Z,16Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-/t59-/m1/s1	
HMDB:HMDB0054656	TG(22:4(7Z,10Z,13Z,16Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,45,48,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-44,46-47,49-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,48-45-/t59-/m1/s1	
HMDB:HMDB0054657	TG(22:4(7Z,10Z,13Z,16Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-39-42-45-48-51-57(59)62-55-56(63-58(60)52-49-46-43-40-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,34,37,56H,4-15,17-18,20-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b19-16-,27-25-,31-30-,37-34-/t56-/m1/s1	
HMDB:HMDB0054658	TG(22:4(7Z,10Z,13Z,16Z)/16:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38-41,60H,4-15,18,21-24,29-30,35-37,42-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-	
HMDB:HMDB0054659	TG(22:4(7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38-41,46,49,60H,4-15,18,21-24,29-30,35-37,42-45,47-48,50-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-/t60-/m1/s1	
HMDB:HMDB0054660	TG(22:4(7Z,10Z,13Z,16Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35,37,56H,4-7,9-10,12-15,18,21-24,28,32-34,36,38-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-/t56-/m1/s1	
HMDB:HMDB0054661	TG(22:4(7Z,10Z,13Z,16Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35-37,39,56H,4-7,9-10,12-15,18,21-24,28,32-34,38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,39-36-/t56-/m1/s1	
HMDB:HMDB0054662	TG(22:4(7Z,10Z,13Z,16Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,36-37,39,58H,4-7,9-10,12-15,18,21-24,29,31,34-35,38,40-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-/t58-/m1/s1	
HMDB:HMDB0054663	TG(22:4(7Z,10Z,13Z,16Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,36-37,39,41,44,58H,4-7,9-10,12-15,18,21-24,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m1/s1	
HMDB:HMDB0054664	TG(22:4(7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-41,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,42-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-/t60-/m1/s1	
HMDB:HMDB0054665	TG(22:4(7Z,10Z,13Z,16Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-41,46,49,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,42-45,47-48,50-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-/t60-/m1/s1	
HMDB:HMDB0054666	TG(22:4(7Z,10Z,13Z,16Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,35,37,57H,4-15,17-18,20-24,26,28-29,32-34,36,38-56H2,1-3H3/b19-16-,27-25-,31-30-,37-35-/t57-/m1/s1	
HMDB:HMDB0054667	TG(22:4(7Z,10Z,13Z,16Z)/18:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,39-40,42-43,62H,4-15,18,21-24,27,30-31,36-38,41,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-	
HMDB:HMDB0054668	TG(22:4(7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,39-40,42-43,48,51,62H,4-15,18,21-24,27,30-31,36-38,41,44-47,49-50,52-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0054669	TG(22:4(7Z,10Z,13Z,16Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-32,36,39,58H,4-7,9-10,12-15,18,21-24,27,29,33-35,37-38,40-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-/t58-/m1/s1	
HMDB:HMDB0054670	TG(22:4(7Z,10Z,13Z,16Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-32,36,38-39,41,58H,4-7,9-10,12-15,18,21-24,27,29,33-35,37,40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,41-38-/t58-/m1/s1	
HMDB:HMDB0054671	TG(22:4(7Z,10Z,13Z,16Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,35,37-38,41,60H,4-7,9-10,12-15,18,21-24,27,30,32,34,36,39-40,42-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-/t60-/m1/s1	
HMDB:HMDB0054672	TG(22:4(7Z,10Z,13Z,16Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,35,37-38,41,43,46,60H,4-7,9-10,12-15,18,21-24,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m1/s1	
HMDB:HMDB0054673	TG(22:4(7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,39-40,42-43,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-38,41,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t62-/m1/s1	
HMDB:HMDB0054674	TG(22:4(7Z,10Z,13Z,16Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,39-40,42-43,48,51,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-38,41,44-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0054675	TG(22:4(7Z,10Z,13Z,16Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,31-32,36,39,59H,4-15,17-18,20-24,26-27,29-30,33-35,37-38,40-58H2,1-3H3/b19-16-,28-25-,32-31-,39-36-/t59-/m1/s1	
HMDB:HMDB0054676	TG(22:4(7Z,10Z,13Z,16Z)/20:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,41-42,44-45,64H,4-15,18,21-24,27,30-32,35,38-40,43,46-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,44-41-,45-42-	
HMDB:HMDB0054677	TG(22:4(7Z,10Z,13Z,16Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,41-42,44-45,50,53,64H,4-15,18,21-24,27,30-32,35,38-40,43,46-49,51-52,54-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0054678	TG(22:4(7Z,10Z,13Z,16Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,38,41,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m1/s1	
HMDB:HMDB0054679	TG(22:4(7Z,10Z,13Z,16Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,38,40-41,43,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-37,39,42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1	
HMDB:HMDB0054680	TG(22:4(7Z,10Z,13Z,16Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,35-36,39-40,43,62H,4-7,9-10,12-15,18,21-24,27,30-31,33-34,37-38,41-42,44-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-/t62-/m1/s1	
HMDB:HMDB0054681	TG(22:4(7Z,10Z,13Z,16Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,35-36,39-40,43,45,48,62H,4-7,9-10,12-15,18,21-24,27,30-31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-/t62-/m1/s1	
HMDB:HMDB0054682	TG(22:4(7Z,10Z,13Z,16Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,41-42,44-45,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-40,43,46-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,44-41-,45-42-/t64-/m1/s1	
HMDB:HMDB0054683	TG(22:4(7Z,10Z,13Z,16Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,41-42,44-45,50,53,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-40,43,46-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0054684	TG(22:4(7Z,10Z,13Z,16Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,38,41,61H,4-15,17-18,20-24,26-27,29-31,33,35-37,39-40,42-60H2,1-3H3/b19-16-,28-25-,34-32-,41-38-/t61-/m1/s1	
HMDB:HMDB0054685	TG(22:4(7Z,10Z,13Z,16Z)/22:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,66H,4-15,18,21-24,27,30-33,36,39-42,45,48-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0054686	TG(22:4(7Z,10Z,13Z,16Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,52,55,66H,4-15,18,21-24,27,30-33,36,39-42,45,48-51,53-54,56-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-,55-52-/t66-/m1/s1	
HMDB:HMDB0054687	TG(22:4(7Z,10Z,13Z,16Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,40,43,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-/t62-/m1/s1	
HMDB:HMDB0054688	TG(22:4(7Z,10Z,13Z,16Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,40,42-43,45,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1	
HMDB:HMDB0054689	TG(22:4(7Z,10Z,13Z,16Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-/t64-/m1/s1	
HMDB:HMDB0054690	TG(22:4(7Z,10Z,13Z,16Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1	
HMDB:HMDB0054691	TG(22:4(7Z,10Z,13Z,16Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,66H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,45,48-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-/t66-/m1/s1	
HMDB:HMDB0054692	TG(22:4(7Z,10Z,13Z,16Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,52,55,66H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,45,48-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-,55-52-/t66-/m1/s1	
HMDB:HMDB0054693	TG(22:4(7Z,10Z,13Z,16Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,40,43,63H,4-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-62H2,1-3H3/b19-16-,28-25-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0054694	TG(22:4(7Z,10Z,13Z,16Z)/24:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,68H,4-16,19,22-25,28,31-35,38,41-44,47,50-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0054695	TG(22:4(7Z,10Z,13Z,16Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,54,57,68H,4-16,19,22-25,28,31-35,38,41-44,47,50-53,55-56,58-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-/t68-/m1/s1	
HMDB:HMDB0054696	TG(22:4(7Z,10Z,13Z,16Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,38,42,45,64H,4-8,10-11,13-16,19,22-25,28,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-/t64-/m1/s1	
HMDB:HMDB0054697	TG(22:4(7Z,10Z,13Z,16Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,38,42,44-45,47,64H,4-8,10-11,13-16,19,22-25,28,30-33,35,37,39-41,43,46,48-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,47-44-/t64-/m1/s1	
HMDB:HMDB0054698	TG(22:4(7Z,10Z,13Z,16Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,40,43-44,47,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-/t66-/m1/s1	
HMDB:HMDB0054699	TG(22:4(7Z,10Z,13Z,16Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,40,43-44,47,49,52,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m1/s1	
HMDB:HMDB0054700	TG(22:4(7Z,10Z,13Z,16Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,68H,4-7,9-10,12-16,19,22-25,28,31-35,38,41-44,47,50-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t68-/m1/s1	
HMDB:HMDB0054701	TG(22:4(7Z,10Z,13Z,16Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,54,57,68H,4-7,9-10,12-16,19,22-25,28,31-35,38,41-44,47,50-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-/t68-/m1/s1	
HMDB:HMDB0054702	TG(22:4(7Z,10Z,13Z,16Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H124O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,37,42,45,65H,4-16,18-19,21-25,27-28,30-34,36,38-41,43-44,46-64H2,1-3H3/b20-17-,29-26-,37-35-,45-42-/t65-/m1/s1	
HMDB:HMDB0054703	TG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,36-37,39-40,58H,4-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-	
HMDB:HMDB0054704	TG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,36-37,39-40,44,47,58H,4-14,21-23,28-29,34-35,38,41-43,45-46,48-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-/t58-/m1/s1	
HMDB:HMDB0054705	TG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,33,36,54H,4-7,9-10,12-14,21-23,27,31-32,34-35,37-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m1/s1	
HMDB:HMDB0054706	TG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,33,35-37,54H,4-7,9-10,12-14,21-23,27,31-32,34,38-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-/t54-/m1/s1	
HMDB:HMDB0054707	TG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31-32,34-35,38,56H,4-7,9-10,12-14,21-23,28,30,33,36-37,39-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m1/s1	
HMDB:HMDB0054708	TG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31-32,34-35,38-39,42,56H,4-7,9-10,12-14,21-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m1/s1	
HMDB:HMDB0054709	TG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m1/s1	
HMDB:HMDB0054710	TG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,44,47,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-43,45-46,48-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-/t58-/m1/s1	
HMDB:HMDB0054711	TG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,33,36,55H,4-14,17,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,36-33-/t55-/m1/s1	
HMDB:HMDB0054712	TG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-34,38-41,60H,4-15,18,22-23,29-30,35-37,42-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-	
HMDB:HMDB0054713	TG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-34,38-41,46,49,60H,4-15,18,22-23,29-30,35-37,42-45,47-48,50-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-/t60-/m1/s1	
HMDB:HMDB0054714	TG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,35,37,56H,4-7,9-10,12-15,18,22-23,28,32-34,36,38-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-/t56-/m1/s1	
HMDB:HMDB0054715	TG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,35-37,39,56H,4-7,9-10,12-15,18,22-23,28,32-34,38,40-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,39-36-/t56-/m1/s1	
HMDB:HMDB0054716	TG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32-33,36-37,39,58H,4-7,9-10,12-15,18,22-23,29,31,34-35,38,40-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-/t58-/m1/s1	
HMDB:HMDB0054717	TG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32-33,36-37,39,41,44,58H,4-7,9-10,12-15,18,22-23,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m1/s1	
HMDB:HMDB0054718	TG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38-41,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,42-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-/t60-/m1/s1	
HMDB:HMDB0054719	TG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38-41,46,49,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,42-45,47-48,50-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-/t60-/m1/s1	
HMDB:HMDB0054720	TG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30-31,35,37,57H,4-15,17-18,20,22-23,26,28-29,32-34,36,38-56H2,1-3H3/b19-16-,24-21-,27-25-,31-30-,37-35-/t57-/m1/s1	
HMDB:HMDB0054721	TG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32-35,39-40,42-43,62H,4-15,18,22-23,27,30-31,36-38,41,44-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-	
HMDB:HMDB0054722	TG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32-35,39-40,42-43,48,51,62H,4-15,18,22-23,27,30-31,36-38,41,44-47,49-50,52-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0054723	TG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,30-32,36,39,58H,4-7,9-10,12-15,18,22-23,27,29,33-35,37-38,40-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-/t58-/m1/s1	
HMDB:HMDB0054724	TG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,30-32,36,38-39,41,58H,4-7,9-10,12-15,18,22-23,27,29,33-35,37,40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,41-38-/t58-/m1/s1	
HMDB:HMDB0054725	TG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,35,37-38,41,60H,4-7,9-10,12-15,18,22-23,27,30,32,34,36,39-40,42-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-/t60-/m1/s1	
HMDB:HMDB0054726	TG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,35,37-38,41,43,46,60H,4-7,9-10,12-15,18,22-23,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m1/s1	
HMDB:HMDB0054727	TG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,39-40,42-43,62H,4-6,8-9,11-15,18,22-23,27,30-31,36-38,41,44-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t62-/m1/s1	
HMDB:HMDB0054728	TG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,39-40,42-43,48,51,62H,4-6,8-9,11-15,18,22-23,27,30-31,36-38,41,44-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0054729	TG(22:4(7Z,10Z,13Z,16Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,31-32,36,39,59H,4-15,17-18,20,22-23,26-27,29-30,33-35,37-38,40-58H2,1-3H3/b19-16-,24-21-,28-25-,32-31-,39-36-/t59-/m1/s1	
HMDB:HMDB0054730	TG(22:4(7Z,10Z,13Z,16Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,39-40,42-43,62H,4-15,18,21-24,30-31,37-38,41,44-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-	
HMDB:HMDB0054731	TG(22:4(7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,39-40,42-43,48,51,62H,4-15,18,21-24,30-31,37-38,41,44-47,49-50,52-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0054732	TG(22:4(7Z,10Z,13Z,16Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30-33,36,39,58H,4-7,9-10,12-15,18,21-24,29,34-35,37-38,40-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1	
HMDB:HMDB0054733	TG(22:4(7Z,10Z,13Z,16Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30-33,36,38-39,41,58H,4-7,9-10,12-15,18,21-24,29,34-35,37,40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m1/s1	
HMDB:HMDB0054734	TG(22:4(7Z,10Z,13Z,16Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-35,37-38,41,60H,4-7,9-10,12-15,18,21-24,30,32,36,39-40,42-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m1/s1	
HMDB:HMDB0054735	TG(22:4(7Z,10Z,13Z,16Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-35,37-38,41,43,46,60H,4-7,9-10,12-15,18,21-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m1/s1	
HMDB:HMDB0054736	TG(22:4(7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,39-40,42-43,62H,4-6,8-9,11-15,18,21-24,30-31,37-38,41,44-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-/t62-/m1/s1	
HMDB:HMDB0054737	TG(22:4(7Z,10Z,13Z,16Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,39-40,42-43,48,51,62H,4-6,8-9,11-15,18,21-24,30-31,37-38,41,44-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0054738	TG(22:4(7Z,10Z,13Z,16Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-33,36,39,59H,4-15,17-18,20-24,26,29-30,34-35,37-38,40-58H2,1-3H3/b19-16-,28-25-,32-31-,33-27-,39-36-/t59-/m1/s1	
HMDB:HMDB0054739	TG(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,41-42,44-45,64H,4-15,18,21-24,31-32,35,38-40,43,46-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-	
HMDB:HMDB0054740	TG(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,41-42,44-45,50,53,64H,4-15,18,21-24,31-32,35,38-40,43,46-49,51-52,54-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0054741	TG(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,38,41,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1	
HMDB:HMDB0054742	TG(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,38,40-41,43,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1	
HMDB:HMDB0054743	TG(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,32,35-36,39-40,43,62H,4-7,9-10,12-15,18,21-24,31,33-34,37-38,41-42,44-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-/t62-/m1/s1	
HMDB:HMDB0054744	TG(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,32,35-36,39-40,43,45,48,62H,4-7,9-10,12-15,18,21-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m1/s1	
HMDB:HMDB0054745	TG(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,41-42,44-45,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-40,43,46-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-/t64-/m1/s1	
HMDB:HMDB0054746	TG(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,41-42,44-45,50,53,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-40,43,46-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0054747	TG(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,38,41,61H,4-15,17-18,20-24,27,30-31,33,35-37,39-40,42-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,41-38-/t61-/m1/s1	
HMDB:HMDB0054748	TG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,40-45,49,52,64H,4-15,18,21-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-	
HMDB:HMDB0054749	TG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,40-45,49-50,52-53,64H,4-15,18,21-24,31-32,35,38-39,46-48,51,54-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054750	TG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,36,38-39,41,45,48,60H,4-8,10-11,13-15,17,20,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1	
HMDB:HMDB0054751	TG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,36,38-41,43,45,48,60H,4-8,10-11,13-15,17,20,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0054752	TG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,32,35-36,38-41,43,47,50,62H,4-7,9-10,12-15,18,21-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m1/s1	
HMDB:HMDB0054753	TG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-7,9-10,12-15,18,21-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0054754	TG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,40-45,49,52,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-/t64-/m1/s1	
HMDB:HMDB0054755	TG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,40-45,49-50,52-53,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-39,46-48,51,54-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054756	TG(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,36,38-39,41,45,48,61H,4-15,17-18,20-24,27,30-31,33,35,37,40,42-44,46-47,49-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-/t61-/m1/s1	
HMDB:HMDB0054757	TG(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34-35,37-38,43-44,46-47,66H,4-15,18,21-24,31-33,36,39-42,45,48-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0054758	TG(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34-35,37-38,43-44,46-47,52,55,66H,4-15,18,21-24,31-33,36,39-42,45,48-51,53-54,56-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-/t66-/m1/s1	
HMDB:HMDB0054759	TG(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,40,43,62H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1	
HMDB:HMDB0054760	TG(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,40,42-43,45,62H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1	
HMDB:HMDB0054761	TG(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,33,36,38,41-42,45,64H,4-8,10-11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m1/s1	
HMDB:HMDB0054762	TG(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,33,36,38,41-42,45,47,50,64H,4-8,10-11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1	
HMDB:HMDB0054763	TG(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-35,37-38,43-44,46-47,66H,4-6,8-9,11-15,18,21-24,31-33,36,39-42,45,48-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-/t66-/m1/s1	
HMDB:HMDB0054764	TG(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-35,37-38,43-44,46-47,52,55,66H,4-6,8-9,11-15,18,21-24,31-33,36,39-42,45,48-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-/t66-/m1/s1	
HMDB:HMDB0054765	TG(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,40,43,63H,4-15,17-18,20-24,27,30-32,34,36-39,41-42,44-62H2,1-3H3/b19-16-,28-25-,29-26-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0054766	TG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,36-37,39-40,45-46,48-49,68H,4-16,19,22-24,31-35,38,41-44,47,50-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0054767	TG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,36-37,39-40,45-46,48-49,54,57,68H,4-16,19,22-24,31-35,38,41-44,47,50-53,55-56,58-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-/t68-/m1/s1	
HMDB:HMDB0054768	TG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,38,42,45,64H,4-8,10-11,13-16,19,22-24,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-/t64-/m1/s1	
HMDB:HMDB0054769	TG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,38,42,44-45,47,64H,4-8,10-11,13-16,19,22-24,30-33,35,37,39-41,43,46,48-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,47-44-/t64-/m1/s1	
HMDB:HMDB0054770	TG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,38,40,43-44,47,66H,4-8,10-11,13-16,19,22-24,31-34,36-37,39,41-42,45-46,48-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-/t66-/m1/s1	
HMDB:HMDB0054771	TG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,38,40,43-44,47,49,52,66H,4-8,10-11,13-16,19,22-24,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m1/s1	
HMDB:HMDB0054772	TG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36-37,39-40,45-46,48-49,68H,4-7,9-10,12-16,19,22-24,31-35,38,41-44,47,50-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-/t68-/m1/s1	
HMDB:HMDB0054773	TG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36-37,39-40,45-46,48-49,54,57,68H,4-7,9-10,12-16,19,22-24,31-35,38,41-44,47,50-53,55-56,58-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-/t68-/m1/s1	
HMDB:HMDB0054774	TG(22:4(7Z,10Z,13Z,16Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,37,42,45,65H,4-16,18-19,21-24,27,30-34,36,38-41,43-44,46-64H2,1-3H3/b20-17-,28-25-,29-26-,37-35-,45-42-/t65-/m1/s1	
HMDB:HMDB0054775	TG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,39-40,42-43,62H,4-15,22-24,30-31,37-38,41,44-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-	
HMDB:HMDB0054776	TG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,39-40,42-43,48,51,62H,4-15,22-24,30-31,37-38,41,44-47,49-50,52-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0054777	TG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-33,36,39,58H,4-7,9-10,12-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1	
HMDB:HMDB0054778	TG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-33,36,38-39,41,58H,4-7,9-10,12-15,22-24,29,34-35,37,40,42-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m1/s1	
HMDB:HMDB0054779	TG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,37-38,41,60H,4-7,9-10,12-15,22-24,30,32,36,39-40,42-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m1/s1	
HMDB:HMDB0054780	TG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,37-38,41,43,46,60H,4-7,9-10,12-15,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m1/s1	
HMDB:HMDB0054781	TG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C66H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-40-43-46-49-52-55-58-64(67)70-61-63(72-66(69)60-57-54-51-48-45-42-37-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-30,33-37,40-41,43-44,63H,4-6,8-9,11-15,18,22-23,27,31-32,38-39,42,45-62H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-,37-30-,43-40-,44-41-	
HMDB:HMDB0054782	TG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,39-40,42-43,48,51,62H,4-6,8-9,11-15,22-24,30-31,37-38,41,44-47,49-50,52-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0054783	TG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,36,39,59H,4-15,17,20,22-24,26,29-30,34-35,37-38,40-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,39-36-/t59-/m1/s1	
HMDB:HMDB0054784	TG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,39-40,42-44,47,62H,4-15,22-24,30-31,37-38,41,45-46,48-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-	
HMDB:HMDB0054785	TG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,39-40,42-44,47-48,51,62H,4-15,22-24,30-31,37-38,41,45-46,49-50,52-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0054786	TG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-33,36,39-40,43,58H,4-7,9-10,12-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1	
HMDB:HMDB0054787	TG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-33,36,38-41,43,58H,4-7,9-10,12-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0054788	TG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,37-38,41-42,45,60H,4-7,9-10,12-15,22-24,30,32,36,39-40,43-44,46-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-/t60-/m1/s1	
HMDB:HMDB0054789	TG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,37-38,41-43,45-46,60H,4-7,9-10,12-15,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0054790	TG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,39-40,42-44,47,62H,4-6,8-9,11-15,22-24,30-31,37-38,41,45-46,48-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-/t62-/m1/s1	
HMDB:HMDB0054791	TG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,39-40,42-44,47-48,51,62H,4-6,8-9,11-15,22-24,30-31,37-38,41,45-46,49-50,52-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0054792	TG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,36,39-40,43,59H,4-15,17,20,22-24,26,29-30,34-35,37-38,41-42,44-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,43-40-/t59-/m1/s1	
HMDB:HMDB0054793	TG(22:4(7Z,10Z,13Z,16Z)/20:2n6/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,41-42,44-45,64H,4-15,22-24,31-32,35,38-40,43,46-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-	
HMDB:HMDB0054794	TG(22:4(7Z,10Z,13Z,16Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,41-42,44-45,50,53,64H,4-15,22-24,31-32,35,38-40,43,46-49,51-52,54-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0054795	TG(22:4(7Z,10Z,13Z,16Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,38,41,60H,4-8,10-11,13-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m1/s1	
HMDB:HMDB0054796	TG(22:4(7Z,10Z,13Z,16Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,38,40-41,43,60H,4-8,10-11,13-15,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m1/s1	
HMDB:HMDB0054797	TG(22:4(7Z,10Z,13Z,16Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,39-40,43,62H,4-7,9-10,12-15,22-24,31,33-34,37-38,41-42,44-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-/t62-/m1/s1	
HMDB:HMDB0054798	TG(22:4(7Z,10Z,13Z,16Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,39-40,43,45,48,62H,4-7,9-10,12-15,22-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m1/s1	
HMDB:HMDB0054799	TG(22:4(7Z,10Z,13Z,16Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,41-42,44-45,64H,4-6,8-9,11-15,22-24,31-32,35,38-40,43,46-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-/t64-/m1/s1	
HMDB:HMDB0054800	TG(22:4(7Z,10Z,13Z,16Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,41-42,44-45,50,53,64H,4-6,8-9,11-15,22-24,31-32,35,38-40,43,46-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0054801	TG(22:4(7Z,10Z,13Z,16Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,38,41,61H,4-15,18,21-24,27,30-31,33,35-37,39-40,42-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,41-38-/t61-/m1/s1	
HMDB:HMDB0054802	TG(22:4(7Z,10Z,13Z,16Z)/20:3n6/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,40-45,64H,4-15,22-24,31-32,35,38-39,46-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-	
HMDB:HMDB0054803	TG(22:4(7Z,10Z,13Z,16Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,40-45,50,53,64H,4-15,22-24,31-32,35,38-39,46-49,51-52,54-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0054804	TG(22:4(7Z,10Z,13Z,16Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-39,41,60H,4-8,10-11,13-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m1/s1	
HMDB:HMDB0054805	TG(22:4(7Z,10Z,13Z,16Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-41,43,60H,4-8,10-11,13-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m1/s1	
HMDB:HMDB0054806	TG(22:4(7Z,10Z,13Z,16Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,38-41,43,62H,4-7,9-10,12-15,22-24,31,33-34,37,42,44-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-/t62-/m1/s1	
HMDB:HMDB0054807	TG(22:4(7Z,10Z,13Z,16Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,38-41,43,45,48,62H,4-7,9-10,12-15,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m1/s1	
HMDB:HMDB0054808	TG(22:4(7Z,10Z,13Z,16Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,40-45,64H,4-6,8-9,11-15,22-24,31-32,35,38-39,46-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-/t64-/m1/s1	
HMDB:HMDB0054809	TG(22:4(7Z,10Z,13Z,16Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,40-45,50,53,64H,4-6,8-9,11-15,22-24,31-32,35,38-39,46-49,51-52,54-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0054810	TG(22:4(7Z,10Z,13Z,16Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,36,38-39,41,61H,4-15,18,21-24,27,30-31,33,35,37,40,42-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-/t61-/m1/s1	
HMDB:HMDB0054811	TG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,40-45,49,52,64H,4-15,22-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-	
HMDB:HMDB0054812	TG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,40-45,49-50,52-53,64H,4-15,22-24,31-32,35,38-39,46-48,51,54-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054813	TG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-8,10-11,13-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1	
HMDB:HMDB0054814	TG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-8,10-11,13-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0054815	TG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,38-41,43,47,50,62H,4-7,9-10,12-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m1/s1	
HMDB:HMDB0054816	TG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-7,9-10,12-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0054817	TG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,40-45,49,52,64H,4-6,8-9,11-15,22-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-/t64-/m1/s1	
HMDB:HMDB0054818	TG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,40-45,49-50,52-53,64H,4-6,8-9,11-15,22-24,31-32,35,38-39,46-48,51,54-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054819	TG(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,36,38-39,41,45,48,61H,4-15,18,21-24,27,30-31,33,35,37,40,42-44,46-47,49-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-/t61-/m1/s1	
HMDB:HMDB0054820	TG(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-35,37-38,43-44,46-47,66H,4-15,22-24,31-33,36,39-42,45,48-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0054821	TG(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-35,37-38,43-44,46-47,52,55,66H,4-15,22-24,31-33,36,39-42,45,48-51,53-54,56-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-/t66-/m1/s1	
HMDB:HMDB0054822	TG(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,40,43,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1	
HMDB:HMDB0054823	TG(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,40,42-43,45,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1	
HMDB:HMDB0054824	TG(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,38,41-42,45,64H,4-8,10-11,13-15,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m1/s1	
HMDB:HMDB0054825	TG(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,38,41-42,45,47,50,64H,4-8,10-11,13-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1	
HMDB:HMDB0054826	TG(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,43-44,46-47,66H,4-6,8-9,11-15,22-24,31-33,36,39-42,45,48-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-/t66-/m1/s1	
HMDB:HMDB0054827	TG(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,43-44,46-47,52,55,66H,4-6,8-9,11-15,22-24,31-33,36,39-42,45,48-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-/t66-/m1/s1	
HMDB:HMDB0054828	TG(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,40,43,63H,4-15,18,21-24,27,30-32,34,36-39,41-42,44-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0054829	TG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,66H,4-15,22-24,31-33,40-42,49-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0054830	TG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,52,55,66H,4-15,22-24,31-33,40-42,49-51,53-54,56-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0054831	TG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-41,43-44,62H,4-8,10-11,13-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1	
HMDB:HMDB0054832	TG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-45,62H,4-8,10-11,13-15,22-24,30-31,37-39,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0054833	TG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41-43,45-46,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m1/s1	
HMDB:HMDB0054834	TG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0054835	TG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,66H,4-6,8-9,11-15,22-24,31-33,40-42,49-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t66-/m1/s1	
HMDB:HMDB0054836	TG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,52,55,66H,4-6,8-9,11-15,22-24,31-33,40-42,49-51,53-54,56-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0054837	TG(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,40-41,43-44,63H,4-15,18,21-24,27,30-32,37-39,42,45-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-/t63-/m1/s1	
HMDB:HMDB0054838	TG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,54,57,66H,4-15,22-24,31-33,40-42,49-53,55-56,58-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,57-54-	
HMDB:HMDB0054839	TG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,52,54-55,57,66H,4-15,22-24,31-33,40-42,49-51,53,56,58-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0054840	TG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-41,43-44,50,53,62H,4-8,10-11,13-15,22-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0054841	TG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-45,50,53,62H,4-8,10-11,13-15,22-24,30-31,37-39,46-49,51-52,54-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0054842	TG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41-43,45-46,52,55,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,44,47-51,53-54,56-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0054843	TG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0054844	TG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,54,57,66H,4-6,8-9,11-15,22-24,31-33,40-42,49-53,55-56,58-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0054845	TG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,52,54-55,57,66H,4-6,8-9,11-15,22-24,31-33,40-42,49-51,53,56,58-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0054846	TG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,40-41,43-44,50,53,63H,4-15,18,21-24,27,30-32,37-39,42,45-49,51-52,54-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0054847	TG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,39-40,42-43,62H,4-8,10-11,13-15,22-24,30-31,37-38,41,44-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-	
HMDB:HMDB0054848	TG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,39-40,42-43,48,51,62H,4-8,10-11,13-15,22-24,30-31,37-38,41,44-47,49-50,52-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0054849	TG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,39,58H,4-7,10,13-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1	
HMDB:HMDB0054850	TG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,38-39,41,58H,4-7,10,13-15,22-24,29,34-35,37,40,42-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m1/s1	
HMDB:HMDB0054851	TG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,37-38,41,60H,4-7,10,13-15,22-24,30,32,36,39-40,42-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m1/s1	
HMDB:HMDB0054852	TG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,37-38,41,43,46,60H,4-7,10,13-15,22-24,30,32,36,39-40,42,44-45,47-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-/t60-/m1/s1	
HMDB:HMDB0054853	TG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,39-40,42-43,62H,4-6,8,11,13-15,22-24,30-31,37-38,41,44-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-/t62-/m1/s1	
HMDB:HMDB0054854	TG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,39-40,42-43,48,51,62H,4-6,8,11,13-15,22-24,30-31,37-38,41,44-47,49-50,52-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0054855	TG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,36,39,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-35,37-38,40-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-/t59-/m1/s1	
HMDB:HMDB0054856	TG(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,39-40,42-44,47,62H,4-8,10-11,13-15,22-24,30-31,37-38,41,45-46,48-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-	
HMDB:HMDB0054857	TG(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,39-40,42-44,47-48,51,62H,4-8,10-11,13-15,22-24,30-31,37-38,41,45-46,49-50,52-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0054858	TG(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,39-40,43,58H,4-7,10,13-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m1/s1	
HMDB:HMDB0054859	TG(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,38-41,43,58H,4-7,10,13-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m1/s1	
HMDB:HMDB0054860	TG(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,37-38,41-42,45,60H,4-7,10,13-15,22-24,30,32,36,39-40,43-44,46-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-/t60-/m1/s1	
HMDB:HMDB0054861	TG(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,37-38,41-43,45-46,60H,4-7,10,13-15,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m1/s1	
HMDB:HMDB0054862	TG(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,39-40,42-44,47,62H,4-6,8,11,13-15,22-24,30-31,37-38,41,45-46,48-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-/t62-/m1/s1	
HMDB:HMDB0054863	TG(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,39-40,42-44,47-48,51,62H,4-6,8,11,13-15,22-24,30-31,37-38,41,45-46,49-50,52-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0054864	TG(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,36,39-40,43,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-35,37-38,41-42,44-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,43-40-/t59-/m1/s1	
HMDB:HMDB0054865	TG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-37,40-45,64H,4-8,10-11,13-15,22-24,31-32,35,38-39,46-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-	
HMDB:HMDB0054866	TG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-37,40-45,50,53,64H,4-8,10-11,13-15,22-24,31-32,35,38-39,46-49,51-52,54-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0054867	TG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,38-39,41,60H,4-7,10,13-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m1/s1	
HMDB:HMDB0054868	TG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,38-41,43,60H,4-7,10,13-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m1/s1	
HMDB:HMDB0054869	TG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-41,43,62H,4-7,10,13-15,22-24,31,33-34,37,42,44-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-/t62-/m1/s1	
HMDB:HMDB0054870	TG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-41,43,45,48,62H,4-7,10,13-15,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m1/s1	
HMDB:HMDB0054871	TG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-37,40-45,64H,4-6,8,11,13-15,22-24,31-32,35,38-39,46-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-/t64-/m1/s1	
HMDB:HMDB0054872	TG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-37,40-45,50,53,64H,4-6,8,11,13-15,22-24,31-32,35,38-39,46-49,51-52,54-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0054873	TG(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34,36,38-39,41,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,35,37,40,42-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-/t61-/m1/s1	
HMDB:HMDB0054874	TG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-37,40-45,49,52,64H,4-8,10-11,13-15,22-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-	
HMDB:HMDB0054875	TG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-37,40-45,49-50,52-53,64H,4-8,10-11,13-15,22-24,31-32,35,38-39,46-48,51,54-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054876	TG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,38-39,41,45,48,60H,4-7,10,13-15,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m1/s1	
HMDB:HMDB0054877	TG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-7,10,13-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m1/s1	
HMDB:HMDB0054878	TG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-41,43,47,50,62H,4-7,10,13-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m1/s1	
HMDB:HMDB0054879	TG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-7,10,13-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m1/s1	
HMDB:HMDB0054880	TG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-37,40-45,49,52,64H,4-6,8,11,13-15,22-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-/t64-/m1/s1	
HMDB:HMDB0054881	TG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-37,40-45,49-50,52-53,64H,4-6,8,11,13-15,22-24,31-32,35,38-39,46-48,51,54-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0054882	TG(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34,36,38-39,41,45,48,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,35,37,40,42-44,46-47,49-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-/t61-/m1/s1	
HMDB:HMDB0054883	TG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,43-48,66H,4-8,10-11,13-15,22-24,31-33,40-42,49-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0054884	TG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,43-48,52,55,66H,4-8,10-11,13-15,22-24,31-33,40-42,49-51,53-54,56-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0054885	TG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-36,40-41,43-44,62H,4-7,10,13-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m1/s1	
HMDB:HMDB0054886	TG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-36,40-45,62H,4-7,10,13-15,22-24,30-31,37-39,46-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m1/s1	
HMDB:HMDB0054887	TG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,33-34,36-38,41-43,45-46,64H,4-7,10,13-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m1/s1	
HMDB:HMDB0054888	TG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-7,10,13-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m1/s1	
HMDB:HMDB0054889	TG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-/t66-/m1/s1	
HMDB:HMDB0054890	TG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,52,55,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0054891	TG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,63H,4-7,9-10,12-15,18,21-24,27,30-32,37-39,42,45-62H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-/t63-/m1/s1	
HMDB:HMDB0054892	TG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,43-48,54,57,66H,4-8,10-11,13-15,22-24,31-33,40-42,49-53,55-56,58-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,57-54-	
HMDB:HMDB0054893	TG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,43-48,52,54-55,57,66H,4-8,10-11,13-15,22-24,31-33,40-42,49-51,53,56,58-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0054894	TG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-36,40-41,43-44,50,53,62H,4-7,10,13-15,22-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m1/s1	
HMDB:HMDB0054895	TG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-36,40-45,50,53,62H,4-7,10,13-15,22-24,30-31,37-39,46-49,51-52,54-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,53-50-/t62-/m1/s1	
HMDB:HMDB0054896	TG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,33-34,36-38,41-43,45-46,52,55,64H,4-7,10,13-15,22-24,31-32,35,39-40,44,47-51,53-54,56-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,55-52-/t64-/m1/s1	
HMDB:HMDB0054897	TG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-7,10,13-15,22-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m1/s1	
HMDB:HMDB0054898	TG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,54,57,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-53,55-56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,57-54-/t66-/m1/s1	
HMDB:HMDB0054899	TG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,52,54-55,57,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-51,53,56,58-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0054900	TG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,50,53,63H,4-7,9-10,12-15,18,21-24,27,30-32,37-39,42,45-49,51-52,54-62H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0054901	TG(22:4(7Z,10Z,13Z,16Z)/o-18:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,40-41,43-44,63H,4-15,18,21-24,27,30-32,37-39,42,45-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-	
HMDB:HMDB0054902	TG(22:4(7Z,10Z,13Z,16Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,40-41,43-44,49,52,63H,4-15,18,21-24,27,30-32,37-39,42,45-48,50-51,53-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-/t63-/m1/s1	
HMDB:HMDB0054903	TG(22:4(7Z,10Z,13Z,16Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,37,40,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1	
HMDB:HMDB0054904	TG(22:4(7Z,10Z,13Z,16Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m1/s1	
HMDB:HMDB0054905	TG(22:4(7Z,10Z,13Z,16Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,36-37,40-41,43-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-/t61-/m1/s1	
HMDB:HMDB0054906	TG(22:4(7Z,10Z,13Z,16Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m1/s1	
HMDB:HMDB0054907	TG(22:4(7Z,10Z,13Z,16Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,40-41,43-44,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-39,42,45-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-/t63-/m1/s1	
HMDB:HMDB0054908	TG(22:4(7Z,10Z,13Z,16Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,40-41,43-44,49,52,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-39,42,45-48,50-51,53-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-/t63-/m1/s1	
HMDB:HMDB0054909	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36-37,39-40,44-45,47-48,58H,4-15,18,21-23,28-29,34-35,38,41-43,46,49-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-,48-45-	
HMDB:HMDB0054910	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,36,41,44,54H,4-7,9-10,12-15,18,21-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m1/s1	
HMDB:HMDB0054911	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,28-30,33,35-37,41,44,54H,4-7,9-10,12-15,18,21-23,27,31-32,34,38-40,42-43,45-53H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-,44-41-/t54-/m1/s1	
HMDB:HMDB0054912	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31-32,34-35,38,43,46,56H,4-7,9-10,12-15,18,21-23,28,30,33,36-37,39-42,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,46-43-/t56-/m1/s1	
HMDB:HMDB0054913	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-7,9-10,12-15,18,21-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m1/s1	
HMDB:HMDB0054914	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-37,39-40,45,48,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m1/s1	
HMDB:HMDB0054915	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30-33,36-37,39-40,44-45,47-48,58H,4-6,8-9,11-15,18,21-23,28-29,34-35,38,41-43,46,49-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-,48-45-/t58-/m1/s1	
HMDB:HMDB0054916	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,33,36,41,44,55H,4-15,17-18,20-23,25,27-28,31-32,34-35,37-40,42-43,45-54H2,1-3H3/b19-16-,26-24-,30-29-,36-33-,44-41-/t55-/m1/s1	
HMDB:HMDB0054917	TG(22:5(4Z,7Z,10Z,13Z,16Z)/15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,37-38,40-41,45-46,48-49,59H,4-15,18,21-24,29-30,35-36,39,42-44,47,50-58H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,48-45-,49-46-	
HMDB:HMDB0054918	TG(22:5(4Z,7Z,10Z,13Z,16Z)/15:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,37,42,45,55H,4-7,9-10,12-15,18,21-24,28,32-33,35-36,38-41,43-44,46-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,45-42-/t55-/m1/s1	
HMDB:HMDB0054919	TG(22:5(4Z,7Z,10Z,13Z,16Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,34,36-38,42,45,55H,4-7,9-10,12-15,18,21-24,28,32-33,35,39-41,43-44,46-54H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,38-36-,45-42-/t55-/m1/s1	
HMDB:HMDB0054920	TG(22:5(4Z,7Z,10Z,13Z,16Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,35-36,39,44,47,57H,4-7,9-10,12-15,18,21-24,29,31,34,37-38,40-43,45-46,48-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,47-44-/t57-/m1/s1	
HMDB:HMDB0054921	TG(22:5(4Z,7Z,10Z,13Z,16Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,35-36,39-40,43-44,47,57H,4-7,9-10,12-15,18,21-24,29,31,34,37-38,41-42,45-46,48-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-,47-44-/t57-/m1/s1	
HMDB:HMDB0054922	TG(22:5(4Z,7Z,10Z,13Z,16Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,46,49,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,49-46-/t59-/m1/s1	
HMDB:HMDB0054923	TG(22:5(4Z,7Z,10Z,13Z,16Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,45-46,48-49,59H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-44,47,50-58H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,48-45-,49-46-/t59-/m1/s1	
HMDB:HMDB0054924	TG(22:5(4Z,7Z,10Z,13Z,16Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-39-42-45-48-51-57(59)62-55-56(63-58(60)52-49-46-43-40-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,34,37,42,45,56H,4-15,17-18,20-24,26,28-29,32-33,35-36,38-41,43-44,46-55H2,1-3H3/b19-16-,27-25-,31-30-,37-34-,45-42-/t56-/m1/s1	
HMDB:HMDB0054925	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-34,38-41,46-47,49-50,60H,4-15,18,21-24,29-30,35-37,42-45,48,51-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-,50-47-	
HMDB:HMDB0054926	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35,37,43,46,56H,4-7,9-10,12-15,18,21-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m1/s1	
HMDB:HMDB0054927	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-31,35-37,39,43,46,56H,4-7,9-10,12-15,18,21-24,28,32-34,38,40-42,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,39-36-,46-43-/t56-/m1/s1	
HMDB:HMDB0054928	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,36-37,39,45,48,58H,4-7,9-10,12-15,18,21-24,29,31,34-35,38,40-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,48-45-/t58-/m1/s1	
HMDB:HMDB0054929	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30,32-33,36-37,39,41,44-45,48,58H,4-7,9-10,12-15,18,21-24,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m1/s1	
HMDB:HMDB0054930	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-41,47,50,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,50-47-/t60-/m1/s1	
HMDB:HMDB0054931	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,38-41,46-47,49-50,60H,4-6,8-9,11-15,18,21-24,29-30,35-37,42-45,48,51-59H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-,50-47-/t60-/m1/s1	
HMDB:HMDB0054932	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,35,37,43,46,57H,4-15,17-18,20-24,26,28-29,32-34,36,38-42,44-45,47-56H2,1-3H3/b19-16-,27-25-,31-30-,37-35-,46-43-/t57-/m1/s1	
HMDB:HMDB0054933	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,39-40,42-43,48-49,51-52,62H,4-15,18,21-24,27,30-31,36-38,41,44-47,50,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0054934	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-32,36,39,45,48,58H,4-7,9-10,12-15,18,21-24,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m1/s1	
HMDB:HMDB0054935	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-32,36,38-39,41,45,48,58H,4-7,9-10,12-15,18,21-24,27,29,33-35,37,40,42-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,41-38-,48-45-/t58-/m1/s1	
HMDB:HMDB0054936	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,35,37-38,41,47,50,60H,4-7,9-10,12-15,18,21-24,27,30,32,34,36,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,50-47-/t60-/m1/s1	
HMDB:HMDB0054937	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-7,9-10,12-15,18,21-24,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m1/s1	
HMDB:HMDB0054938	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,39-40,42-43,49,52,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-38,41,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0054939	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,39-40,42-43,48-49,51-52,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-38,41,44-47,50,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-/t62-/m1/s1	
HMDB:HMDB0054940	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,19,25,28,31-32,36,39,45,48,59H,4-15,17-18,20-24,26-27,29-30,33-35,37-38,40-44,46-47,49-58H2,1-3H3/b19-16-,28-25-,32-31-,39-36-,48-45-/t59-/m1/s1	
HMDB:HMDB0054941	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,41-42,44-45,50-51,53-54,64H,4-15,18,21-24,27,30-32,35,38-40,43,46-49,52,55-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,44-41-,45-42-,53-50-,54-51-	
HMDB:HMDB0054942	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,38,41,47,50,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1	
HMDB:HMDB0054943	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,38,40-41,43,47,50,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m1/s1	
HMDB:HMDB0054944	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,35-36,39-40,43,49,52,62H,4-7,9-10,12-15,18,21-24,27,30-31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0054945	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,35-36,39-40,43,45,48-49,52,62H,4-7,9-10,12-15,18,21-24,27,30-31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m1/s1	
HMDB:HMDB0054946	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,41-42,44-45,51,54,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-40,43,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,44-41-,45-42-,54-51-/t64-/m1/s1	
HMDB:HMDB0054947	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,41-42,44-45,50-51,53-54,64H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-40,43,46-49,52,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,44-41-,45-42-,53-50-,54-51-/t64-/m1/s1	
HMDB:HMDB0054948	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34,38,41,47,50,61H,4-15,17-18,20-24,26-27,29-31,33,35-37,39-40,42-46,48-49,51-60H2,1-3H3/b19-16-,28-25-,34-32-,41-38-,50-47-/t61-/m1/s1	
HMDB:HMDB0054949	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,52-53,55-56,66H,4-15,18,21-24,27,30-33,36,39-42,45,48-51,54,57-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-,55-52-,56-53-	
HMDB:HMDB0054950	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,40,43,49,52,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0054951	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34,36,40,42-43,45,49,52,62H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1	
HMDB:HMDB0054952	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,51,54,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m1/s1	
HMDB:HMDB0054953	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50-51,54,64H,4-8,10-11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1	
HMDB:HMDB0054954	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,53,56,66H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,45,48-52,54-55,57-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-,56-53-/t66-/m1/s1	
HMDB:HMDB0054955	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,52-53,55-56,66H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,45,48-51,54,57-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-,55-52-,56-53-/t66-/m1/s1	
HMDB:HMDB0054956	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,40,43,49,52,63H,4-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b19-16-,28-25-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0054957	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,54-55,57-58,68H,4-16,19,22-25,28,31-35,38,41-44,47,50-53,56,59-67H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-,58-55-	
HMDB:HMDB0054958	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,38,42,45,51,54,64H,4-8,10-11,13-16,19,22-25,28,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m1/s1	
HMDB:HMDB0054959	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29,34,36,38,42,44-45,47,51,54,64H,4-8,10-11,13-16,19,22-25,28,30-33,35,37,39-41,43,46,48-50,52-53,55-63H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,47-44-,54-51-/t64-/m1/s1	
HMDB:HMDB0054960	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,40,43-44,47,53,56,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48-52,54-55,57-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,56-53-/t66-/m1/s1	
HMDB:HMDB0054961	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,40,43-44,47,49,52-53,56,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m1/s1	
HMDB:HMDB0054962	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,55,58,68H,4-7,9-10,12-16,19,22-25,28,31-35,38,41-44,47,50-54,56-57,59-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,58-55-/t68-/m1/s1	
HMDB:HMDB0054963	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,54-55,57-58,68H,4-7,9-10,12-16,19,22-25,28,31-35,38,41-44,47,50-53,56,59-67H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-,58-55-/t68-/m1/s1	
HMDB:HMDB0054964	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,35,37,42,45,51,54,65H,4-16,18-19,21-25,27-28,30-34,36,38-41,43-44,46-50,52-53,55-64H2,1-3H3/b20-17-,29-26-,37-35-,45-42-,54-51-/t65-/m1/s1	
HMDB:HMDB0054965	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,36-37,39-40,44-45,47-48,58H,4-14,21-23,28-29,34-35,38,41-43,46,49-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-,48-45-	
HMDB:HMDB0054966	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,33,36,41,44,54H,4-7,9-10,12-14,21-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m1/s1	
HMDB:HMDB0054967	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-26,28-30,33,35-37,41,44,54H,4-7,9-10,12-14,21-23,27,31-32,34,38-40,42-43,45-53H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-,44-41-/t54-/m1/s1	
HMDB:HMDB0054968	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31-32,34-35,38,43,46,56H,4-7,9-10,12-14,21-23,28,30,33,36-37,39-42,44-45,47-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,46-43-/t56-/m1/s1	
HMDB:HMDB0054969	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h8,11,15-20,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-7,9-10,12-14,21-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m1/s1	
HMDB:HMDB0054970	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,45,48,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,48-45-/t58-/m1/s1	
HMDB:HMDB0054971	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-27,30-33,36-37,39-40,44-45,47-48,58H,4-6,8-9,11-14,21-23,28-29,34-35,38,41-43,46,49-57H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-,48-45-/t58-/m1/s1	
HMDB:HMDB0054972	TG(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,29-30,33,36,41,44,55H,4-14,17,20-23,25,27-28,31-32,34-35,37-40,42-43,45-54H2,1-3H3/b18-15-,19-16-,26-24-,30-29-,36-33-,44-41-/t55-/m1/s1	
HMDB:HMDB0054973	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,31-34,38-41,46-47,49-50,60H,4-15,18,22-23,29-30,35-37,42-45,48,51-59H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-,50-47-	
HMDB:HMDB0054974	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,35,37,43,46,56H,4-7,9-10,12-15,18,22-23,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m1/s1	
HMDB:HMDB0054975	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,35-37,39,43,46,56H,4-7,9-10,12-15,18,22-23,28,32-34,38,40-42,44-45,47-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,39-36-,46-43-/t56-/m1/s1	
HMDB:HMDB0054976	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32-33,36-37,39,45,48,58H,4-7,9-10,12-15,18,22-23,29,31,34-35,38,40-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,48-45-/t58-/m1/s1	
HMDB:HMDB0054977	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-28,30,32-33,36-37,39,41,44-45,48,58H,4-7,9-10,12-15,18,22-23,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m1/s1	
HMDB:HMDB0054978	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38-41,47,50,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,50-47-/t60-/m1/s1	
HMDB:HMDB0054979	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-28,31-34,38-41,46-47,49-50,60H,4-6,8-9,11-15,18,22-23,29-30,35-37,42-45,48,51-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-,50-47-/t60-/m1/s1	
HMDB:HMDB0054980	TG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,30-31,35,37,43,46,57H,4-15,17-18,20,22-23,26,28-29,32-34,36,38-42,44-45,47-56H2,1-3H3/b19-16-,24-21-,27-25-,31-30-,37-35-,46-43-/t57-/m1/s1	
HMDB:HMDB0054981	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-26,28-29,32-35,39-40,42-43,48-49,51-52,62H,4-15,18,22-23,27,30-31,36-38,41,44-47,50,53-61H2,1-3H3/b19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0054982	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,30-32,36,39,45,48,58H,4-7,9-10,12-15,18,22-23,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m1/s1	
HMDB:HMDB0054983	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28,30-32,36,38-39,41,45,48,58H,4-7,9-10,12-15,18,22-23,27,29,33-35,37,40,42-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,41-38-,48-45-/t58-/m1/s1	
HMDB:HMDB0054984	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,35,37-38,41,47,50,60H,4-7,9-10,12-15,18,22-23,27,30,32,34,36,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,50-47-/t60-/m1/s1	
HMDB:HMDB0054985	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-7,9-10,12-15,18,22-23,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m1/s1	
HMDB:HMDB0054986	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,39-40,42-43,49,52,62H,4-6,8-9,11-15,18,22-23,27,30-31,36-38,41,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0054987	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCCCC(=O)OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,39-40,42-43,48-49,51-52,62H,4-6,8-9,11-15,18,22-23,27,30-31,36-38,41,44-47,50,53-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0054988	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,31-32,36,39,45,48,59H,4-15,17-18,20,22-23,26-27,29-30,33-35,37-38,40-44,46-47,49-58H2,1-3H3/b19-16-,24-21-,28-25-,32-31-,39-36-,48-45-/t59-/m1/s1	
HMDB:HMDB0054989	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-36,39-40,42-43,48-49,51-52,62H,4-15,18,21-24,30-31,37-38,41,44-47,50,53-61H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0054990	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30-33,36,39,45,48,58H,4-7,9-10,12-15,18,21-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m1/s1	
HMDB:HMDB0054991	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,30-33,36,38-39,41,45,48,58H,4-7,9-10,12-15,18,21-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m1/s1	
HMDB:HMDB0054992	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-35,37-38,41,47,50,60H,4-7,9-10,12-15,18,21-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m1/s1	
HMDB:HMDB0054993	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-7,9-10,12-15,18,21-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m1/s1	
HMDB:HMDB0054994	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,39-40,42-43,49,52,62H,4-6,8-9,11-15,18,21-24,30-31,37-38,41,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0054995	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-36,39-40,42-43,48-49,51-52,62H,4-6,8-9,11-15,18,21-24,30-31,37-38,41,44-47,50,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-,52-49-/t62-/m1/s1	
HMDB:HMDB0054996	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,19,25,27-28,31-33,36,39,45,48,59H,4-15,17-18,20-24,26,29-30,34-35,37-38,40-44,46-47,49-58H2,1-3H3/b19-16-,28-25-,32-31-,33-27-,39-36-,48-45-/t59-/m1/s1	
HMDB:HMDB0054997	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,41-42,44-45,50-51,53-54,64H,4-15,18,21-24,31-32,35,38-40,43,46-49,52,55-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-,54-51-	
HMDB:HMDB0054998	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,38,41,47,50,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1	
HMDB:HMDB0054999	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,38,40-41,43,47,50,60H,4-8,10-11,13-15,17,20,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m1/s1	
HMDB:HMDB0055000	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,32,35-36,39-40,43,49,52,62H,4-7,9-10,12-15,18,21-24,31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0055001	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-7,9-10,12-15,18,21-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m1/s1	
HMDB:HMDB0055002	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,41-42,44-45,51,54,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-40,43,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,54-51-/t64-/m1/s1	
HMDB:HMDB0055003	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,41-42,44-45,50-51,53-54,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-40,43,46-49,52,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-,54-51-/t64-/m1/s1	
HMDB:HMDB0055004	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,38,41,47,50,61H,4-15,17-18,20-24,27,30-31,33,35-37,39-40,42-46,48-49,51-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,41-38-,50-47-/t61-/m1/s1	
HMDB:HMDB0055005	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,33-34,36-37,40-45,49-54,64H,4-15,18,21-24,31-32,35,38-39,46-48,55-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-,54-51-	
HMDB:HMDB0055006	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-8,10-11,13-15,17,20,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1	
HMDB:HMDB0055007	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-8,10-11,13-15,17,20,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m1/s1	
HMDB:HMDB0055008	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-7,9-10,12-15,18,21-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1	
HMDB:HMDB0055009	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-7,9-10,12-15,18,21-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m1/s1	
HMDB:HMDB0055010	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,40-45,49,51-52,54,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-39,46-48,50,53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,54-51-/t64-/m1/s1	
HMDB:HMDB0055011	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,33-34,36-37,40-45,49-54,64H,4-6,8-9,11-15,18,21-24,31-32,35,38-39,46-48,55-63H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-,54-51-/t64-/m1/s1	
HMDB:HMDB0055012	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,32,34,36,38-39,41,45,47-48,50,61H,4-15,17-18,20-24,27,30-31,33,35,37,40,42-44,46,49,51-60H2,1-3H3/b19-16-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-,50-47-/t61-/m1/s1	
HMDB:HMDB0055013	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,34-35,37-38,43-44,46-47,52-53,55-56,66H,4-15,18,21-24,31-33,36,39-42,45,48-51,54,57-65H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-,56-53-	
HMDB:HMDB0055014	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,40,43,49,52,62H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0055015	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,32,34,36,40,42-43,45,49,52,62H,4-8,10-11,13-15,17,20,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1	
HMDB:HMDB0055016	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,33,36,38,41-42,45,51,54,64H,4-8,10-11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m1/s1	
HMDB:HMDB0055017	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-8,10-11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1	
HMDB:HMDB0055018	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-35,37-38,43-44,46-47,53,56,66H,4-6,8-9,11-15,18,21-24,31-33,36,39-42,45,48-52,54-55,57-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,56-53-/t66-/m1/s1	
HMDB:HMDB0055019	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-30,34-35,37-38,43-44,46-47,52-53,55-56,66H,4-6,8-9,11-15,18,21-24,31-33,36,39-42,45,48-51,54,57-65H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-,56-53-/t66-/m1/s1	
HMDB:HMDB0055020	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,35,40,43,49,52,63H,4-15,17-18,20-24,27,30-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b19-16-,28-25-,29-26-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0055021	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,36-37,39-40,45-46,48-49,54-55,57-58,68H,4-16,19,22-24,31-35,38,41-44,47,50-53,56,59-67H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-,58-55-	
HMDB:HMDB0055022	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,38,42,45,51,54,64H,4-8,10-11,13-16,19,22-24,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m1/s1	
HMDB:HMDB0055023	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-29,34,36,38,42,44-45,47,51,54,64H,4-8,10-11,13-16,19,22-24,30-33,35,37,39-41,43,46,48-50,52-53,55-63H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,47-44-,54-51-/t64-/m1/s1	
HMDB:HMDB0055024	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,38,40,43-44,47,53,56,66H,4-8,10-11,13-16,19,22-24,31-34,36-37,39,41-42,45-46,48-52,54-55,57-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,56-53-/t66-/m1/s1	
HMDB:HMDB0055025	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-30,35,38,40,43-44,47,49,52-53,56,66H,4-8,10-11,13-16,19,22-24,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m1/s1	
HMDB:HMDB0055026	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36-37,39-40,45-46,48-49,55,58,68H,4-7,9-10,12-16,19,22-24,31-35,38,41-44,47,50-54,56-57,59-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,58-55-/t68-/m1/s1	
HMDB:HMDB0055027	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8,11,17-18,20-21,25-30,36-37,39-40,45-46,48-49,54-55,57-58,68H,4-7,9-10,12-16,19,22-24,31-35,38,41-44,47,50-53,56,59-67H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-,58-55-/t68-/m1/s1	
HMDB:HMDB0055028	TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-26,28-29,35,37,42,45,51,54,65H,4-16,18-19,21-24,27,30-34,36,38-41,43-44,46-50,52-53,55-64H2,1-3H3/b20-17-,28-25-,29-26-,37-35-,45-42-,54-51-/t65-/m1/s1	
HMDB:HMDB0055029	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,39-40,42-43,48-49,51-52,62H,4-15,22-24,30-31,37-38,41,44-47,50,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0055030	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-33,36,39,45,48,58H,4-7,9-10,12-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m1/s1	
HMDB:HMDB0055031	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-33,36,38-39,41,45,48,58H,4-7,9-10,12-15,22-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m1/s1	
HMDB:HMDB0055032	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,37-38,41,47,50,60H,4-7,9-10,12-15,22-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m1/s1	
HMDB:HMDB0055033	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-7,9-10,12-15,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m1/s1	
HMDB:HMDB0055034	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,39-40,42-43,49,52,62H,4-6,8-9,11-15,22-24,30-31,37-38,41,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0055035	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,39-40,42-43,48-49,51-52,62H,4-6,8-9,11-15,22-24,30-31,37-38,41,44-47,50,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-,52-49-/t62-/m1/s1	
HMDB:HMDB0055036	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,36,39,45,48,59H,4-15,17,20,22-24,26,29-30,34-35,37-38,40-44,46-47,49-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,48-45-/t59-/m1/s1	
HMDB:HMDB0055037	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-36,39-40,42-44,47-49,51-52,62H,4-15,22-24,30-31,37-38,41,45-46,50,53-61H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-,52-49-	
HMDB:HMDB0055038	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-33,36,39-40,43,45,48,58H,4-7,9-10,12-15,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m1/s1	
HMDB:HMDB0055039	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-28,30-33,36,38-41,43,45,48,58H,4-7,9-10,12-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m1/s1	
HMDB:HMDB0055040	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,37-38,41-42,45,47,50,60H,4-7,9-10,12-15,22-24,30,32,36,39-40,43-44,46,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,50-47-/t60-/m1/s1	
HMDB:HMDB0055041	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-7,9-10,12-15,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m1/s1	
HMDB:HMDB0055042	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,39-40,42-44,47,49,52,62H,4-6,8-9,11-15,22-24,30-31,37-38,41,45-46,48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,52-49-/t62-/m1/s1	
HMDB:HMDB0055043	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,39-40,42-44,47-49,51-52,62H,4-6,8-9,11-15,22-24,30-31,37-38,41,45-46,50,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-,52-49-/t62-/m1/s1	
HMDB:HMDB0055044	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,31-33,36,39-40,43,45,48,59H,4-15,17,20,22-24,26,29-30,34-35,37-38,41-42,44,46-47,49-58H2,1-3H3/b19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,43-40-,48-45-/t59-/m1/s1	
HMDB:HMDB0055045	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,41-42,44-45,50-51,53-54,64H,4-15,22-24,31-32,35,38-40,43,46-49,52,55-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-,54-51-	
HMDB:HMDB0055046	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,38,41,47,50,60H,4-8,10-11,13-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m1/s1	
HMDB:HMDB0055047	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,38,40-41,43,47,50,60H,4-8,10-11,13-15,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m1/s1	
HMDB:HMDB0055048	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,39-40,43,49,52,62H,4-7,9-10,12-15,22-24,31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0055049	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-7,9-10,12-15,22-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m1/s1	
HMDB:HMDB0055050	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,41-42,44-45,51,54,64H,4-6,8-9,11-15,22-24,31-32,35,38-40,43,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,54-51-/t64-/m1/s1	
HMDB:HMDB0055051	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,41-42,44-45,50-51,53-54,64H,4-6,8-9,11-15,22-24,31-32,35,38-40,43,46-49,52,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-,54-51-/t64-/m1/s1	
HMDB:HMDB0055052	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,38,41,47,50,61H,4-15,18,21-24,27,30-31,33,35-37,39-40,42-46,48-49,51-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,41-38-,50-47-/t61-/m1/s1	
HMDB:HMDB0055053	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,40-45,50-51,53-54,64H,4-15,22-24,31-32,35,38-39,46-49,52,55-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-,54-51-	
HMDB:HMDB0055054	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-39,41,47,50,60H,4-8,10-11,13-15,22-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m1/s1	
HMDB:HMDB0055055	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-41,43,47,50,60H,4-8,10-11,13-15,22-24,30,32,35,37,42,44-46,48-49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,50-47-/t60-/m1/s1	
HMDB:HMDB0055056	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,38-41,43,49,52,62H,4-7,9-10,12-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0055057	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-7,9-10,12-15,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m1/s1	
HMDB:HMDB0055058	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,40-45,51,54,64H,4-6,8-9,11-15,22-24,31-32,35,38-39,46-50,52-53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,54-51-/t64-/m1/s1	
HMDB:HMDB0055059	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,40-45,50-51,53-54,64H,4-6,8-9,11-15,22-24,31-32,35,38-39,46-49,52,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-,54-51-/t64-/m1/s1	
HMDB:HMDB0055060	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,36,38-39,41,47,50,61H,4-15,18,21-24,27,30-31,33,35,37,40,42-46,48-49,51-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,50-47-/t61-/m1/s1	
HMDB:HMDB0055061	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-37,40-45,49-54,64H,4-15,22-24,31-32,35,38-39,46-48,55-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-,54-51-	
HMDB:HMDB0055062	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-8,10-11,13-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1	
HMDB:HMDB0055063	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-8,10-11,13-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m1/s1	
HMDB:HMDB0055064	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-7,9-10,12-15,22-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1	
HMDB:HMDB0055065	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-7,9-10,12-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m1/s1	
HMDB:HMDB0055066	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,40-45,49,51-52,54,64H,4-6,8-9,11-15,22-24,31-32,35,38-39,46-48,50,53,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,54-51-/t64-/m1/s1	
HMDB:HMDB0055067	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33-34,36-37,40-45,49-54,64H,4-6,8-9,11-15,22-24,31-32,35,38-39,46-48,55-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-,54-51-/t64-/m1/s1	
HMDB:HMDB0055068	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32,34,36,38-39,41,45,47-48,50,61H,4-15,18,21-24,27,30-31,33,35,37,40,42-44,46,49,51-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-,50-47-/t61-/m1/s1	
HMDB:HMDB0055069	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-35,37-38,43-44,46-47,52-53,55-56,66H,4-15,22-24,31-33,36,39-42,45,48-51,54,57-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-,56-53-	
HMDB:HMDB0055070	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,40,43,49,52,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0055071	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,40,42-43,45,49,52,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m1/s1	
HMDB:HMDB0055072	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,38,41-42,45,51,54,64H,4-8,10-11,13-15,22-24,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m1/s1	
HMDB:HMDB0055073	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-8,10-11,13-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m1/s1	
HMDB:HMDB0055074	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,43-44,46-47,53,56,66H,4-6,8-9,11-15,22-24,31-33,36,39-42,45,48-52,54-55,57-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,56-53-/t66-/m1/s1	
HMDB:HMDB0055075	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-35,37-38,43-44,46-47,52-53,55-56,66H,4-6,8-9,11-15,22-24,31-33,36,39-42,45,48-51,54,57-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-,56-53-/t66-/m1/s1	
HMDB:HMDB0055076	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33,35,40,43,49,52,63H,4-15,18,21-24,27,30-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0055077	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,52-53,55-56,66H,4-15,22-24,31-33,40-42,49-51,54,57-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-	
HMDB:HMDB0055078	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-8,10-11,13-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m1/s1	
HMDB:HMDB0055079	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-45,49,52,62H,4-8,10-11,13-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m1/s1	
HMDB:HMDB0055080	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41-43,45-46,51,54,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,44,47-50,52-53,55-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-/t64-/m1/s1	
HMDB:HMDB0055081	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m1/s1	
HMDB:HMDB0055082	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,53,56,66H,4-6,8-9,11-15,22-24,31-33,40-42,49-52,54-55,57-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,56-53-/t66-/m1/s1	
HMDB:HMDB0055083	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,52-53,55-56,66H,4-6,8-9,11-15,22-24,31-33,40-42,49-51,54,57-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-/t66-/m1/s1	
HMDB:HMDB0055084	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,40-41,43-44,49,52,63H,4-15,18,21-24,27,30-32,37-39,42,45-48,50-51,53-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-/t63-/m1/s1	
HMDB:HMDB0055085	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34-39,43-48,52-57,66H,4-15,22-24,31-33,40-42,49-51,58-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-,57-54-	
HMDB:HMDB0055086	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-8,10-11,13-15,22-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m1/s1	
HMDB:HMDB0055087	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40-45,49-50,52-53,62H,4-8,10-11,13-15,22-24,30-31,37-39,46-48,51,54-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-,53-50-/t62-/m1/s1	
HMDB:HMDB0055088	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41-43,45-46,51-52,54-55,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,44,47-50,53,56-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-,55-52-/t64-/m1/s1	
HMDB:HMDB0055089	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-8,10-11,13-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m1/s1	
HMDB:HMDB0055090	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,53-54,56-57,66H,4-6,8-9,11-15,22-24,31-33,40-42,49-52,55,58-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,56-53-,57-54-/t66-/m1/s1	
HMDB:HMDB0055091	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,34-39,43-48,52-57,66H,4-6,8-9,11-15,22-24,31-33,40-42,49-51,58-65H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-,57-54-/t66-/m1/s1	
HMDB:HMDB0055092	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,40-41,43-44,49-50,52-53,63H,4-15,18,21-24,27,30-32,37-39,42,45-48,51,54-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-,53-50-/t63-/m1/s1	
HMDB:HMDB0055093	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,39-40,42-43,48-49,51-52,62H,4-8,10-11,13-15,22-24,30-31,37-38,41,44-47,50,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0055094	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,39,45,48,58H,4-7,10,13-15,22-24,29,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,48-45-/t58-/m1/s1	
HMDB:HMDB0055095	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,38-39,41,45,48,58H,4-7,10,13-15,22-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m1/s1	
HMDB:HMDB0055096	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,37-38,41,47,50,60H,4-7,10,13-15,22-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m1/s1	
HMDB:HMDB0055097	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,37-38,41,43,46-47,50,60H,4-7,10,13-15,22-24,30,32,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,46-43-,50-47-/t60-/m1/s1	
HMDB:HMDB0055098	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,39-40,42-43,49,52,62H,4-6,8,11,13-15,22-24,30-31,37-38,41,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0055099	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,39-40,42-43,48-49,51-52,62H,4-6,8,11,13-15,22-24,30-31,37-38,41,44-47,50,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-,52-49-/t62-/m1/s1	
HMDB:HMDB0055100	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,36,39,45,48,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-35,37-38,40-44,46-47,49-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,48-45-/t59-/m1/s1	
HMDB:HMDB0055101	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,39-40,42-44,47-49,51-52,62H,4-8,10-11,13-15,22-24,30-31,37-38,41,45-46,50,53-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-,52-49-	
HMDB:HMDB0055102	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,39-40,43,45,48,58H,4-7,10,13-15,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m1/s1	
HMDB:HMDB0055103	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,30-33,36,38-41,43,45,48,58H,4-7,10,13-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m1/s1	
HMDB:HMDB0055104	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,37-38,41-42,45,47,50,60H,4-7,10,13-15,22-24,30,32,36,39-40,43-44,46,48-49,51-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,50-47-/t60-/m1/s1	
HMDB:HMDB0055105	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-7,10,13-15,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m1/s1	
HMDB:HMDB0055106	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,39-40,42-44,47,49,52,62H,4-6,8,11,13-15,22-24,30-31,37-38,41,45-46,48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,52-49-/t62-/m1/s1	
HMDB:HMDB0055107	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,39-40,42-44,47-49,51-52,62H,4-6,8,11,13-15,22-24,30-31,37-38,41,45-46,50,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-,52-49-/t62-/m1/s1	
HMDB:HMDB0055108	TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,36,39-40,43,45,48,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-35,37-38,41-42,44,46-47,49-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,43-40-,48-45-/t59-/m1/s1	
HMDB:HMDB0055109	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-37,40-45,50-51,53-54,64H,4-8,10-11,13-15,22-24,31-32,35,38-39,46-49,52,55-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-,54-51-	
HMDB:HMDB0055110	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,38-39,41,47,50,60H,4-7,10,13-15,22-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m1/s1	
HMDB:HMDB0055111	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,38-41,43,47,50,60H,4-7,10,13-15,22-24,30,32,35,37,42,44-46,48-49,51-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,50-47-/t60-/m1/s1	
HMDB:HMDB0055112	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-41,43,49,52,62H,4-7,10,13-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m1/s1	
HMDB:HMDB0055113	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-7,10,13-15,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m1/s1	
HMDB:HMDB0055114	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-37,40-45,51,54,64H,4-6,8,11,13-15,22-24,31-32,35,38-39,46-50,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,54-51-/t64-/m1/s1	
HMDB:HMDB0055115	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-37,40-45,50-51,53-54,64H,4-6,8,11,13-15,22-24,31-32,35,38-39,46-49,52,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-,54-51-/t64-/m1/s1	
HMDB:HMDB0055116	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34,36,38-39,41,47,50,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,35,37,40,42-46,48-49,51-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,50-47-/t61-/m1/s1	
HMDB:HMDB0055117	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33-34,36-37,40-45,49-54,64H,4-8,10-11,13-15,22-24,31-32,35,38-39,46-48,55-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-,54-51-	
HMDB:HMDB0055118	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-7,10,13-15,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m1/s1	
HMDB:HMDB0055119	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-7,10,13-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m1/s1	
HMDB:HMDB0055120	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-7,10,13-15,22-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m1/s1	
HMDB:HMDB0055121	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-7,10,13-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m1/s1	
HMDB:HMDB0055122	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-37,40-45,49,51-52,54,64H,4-6,8,11,13-15,22-24,31-32,35,38-39,46-48,50,53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,54-51-/t64-/m1/s1	
HMDB:HMDB0055123	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-37,40-45,49-54,64H,4-6,8,11,13-15,22-24,31-32,35,38-39,46-48,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-,54-51-/t64-/m1/s1	
HMDB:HMDB0055124	TG(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34,36,38-39,41,45,47-48,50,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,35,37,40,42-44,46,49,51-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-,50-47-/t61-/m1/s1	
HMDB:HMDB0055125	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,43-48,52-53,55-56,66H,4-8,10-11,13-15,22-24,31-33,40-42,49-51,54,57-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-	
HMDB:HMDB0055126	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-7,10,13-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m1/s1	
HMDB:HMDB0055127	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-36,40-45,49,52,62H,4-7,10,13-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m1/s1	
HMDB:HMDB0055128	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,33-34,36-38,41-43,45-46,51,54,64H,4-7,10,13-15,22-24,31-32,35,39-40,44,47-50,52-53,55-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-/t64-/m1/s1	
HMDB:HMDB0055129	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-7,10,13-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m1/s1	
HMDB:HMDB0055130	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,53,56,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-52,54-55,57-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,56-53-/t66-/m1/s1	
HMDB:HMDB0055131	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,52-53,55-56,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-51,54,57-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-/t66-/m1/s1	
HMDB:HMDB0055132	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,49,52,63H,4-7,9-10,12-15,18,21-24,27,30-32,37-39,42,45-48,50-51,53-62H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-/t63-/m1/s1	
HMDB:HMDB0055133	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,34-39,43-48,52-57,66H,4-8,10-11,13-15,22-24,31-33,40-42,49-51,58-65H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-,57-54-	
HMDB:HMDB0055134	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-7,10,13-15,22-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m1/s1	
HMDB:HMDB0055135	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,32-36,40-45,49-50,52-53,62H,4-7,10,13-15,22-24,30-31,37-39,46-48,51,54-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-,53-50-/t62-/m1/s1	
HMDB:HMDB0055136	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,33-34,36-38,41-43,45-46,51-52,54-55,64H,4-7,10,13-15,22-24,31-32,35,39-40,44,47-50,53,56-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-,55-52-/t64-/m1/s1	
HMDB:HMDB0055137	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-7,10,13-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m1/s1	
HMDB:HMDB0055138	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,53-54,56-57,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-52,55,58-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,56-53-,57-54-/t66-/m1/s1	
HMDB:HMDB0055139	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,34-39,43-48,52-57,66H,4-6,8,11,13-15,22-24,31-33,40-42,49-51,58-65H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-,57-54-/t66-/m1/s1	
HMDB:HMDB0055140	TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,49-50,52-53,63H,4-7,9-10,12-15,18,21-24,27,30-32,37-39,42,45-48,51,54-62H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-,53-50-/t63-/m1/s1	
HMDB:HMDB0055141	TG(22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-36,40-41,43-44,49-50,52-53,63H,4-15,18,21-24,27,30-32,37-39,42,45-48,51,54-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-,53-50-	
HMDB:HMDB0055142	TG(22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,37,40,46,49,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m1/s1	
HMDB:HMDB0055143	TG(22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,37,39-40,42,46,49,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-45,47-48,50-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-,49-46-/t59-/m1/s1	
HMDB:HMDB0055144	TG(22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,48,51,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,36-37,40-41,43-47,49-50,52-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0055145	TG(22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m1/s1	
HMDB:HMDB0055146	TG(22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,40-41,43-44,50,53,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-39,42,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0055147	TG(22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,40-41,43-44,49-50,52-53,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-39,42,45-48,51,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-,53-50-/t63-/m1/s1	
HMDB:HMDB0055149	TG(18:3(9Z,12Z,15Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,31,33,50H,4-6,9,12-15,18,21-23,28-30,32,34-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,33-31-/t50-/m1/s1	
HMDB:HMDB0055150	TG(18:3(9Z,12Z,15Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,31,52H,4-6,9,12-15,18,21-23,27,30,32-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0055151	TG(18:3(9Z,12Z,15Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,31,36,39,52H,4-6,9,12-15,18,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0055152	TG(18:3(9Z,12Z,15Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,33,36,54H,4-6,9,12-15,18,21-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0055154	TG(18:3(9Z,12Z,15Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H98O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,51H,4-7,9-10,12-16,18-19,21-24,26,28-50H2,1-3H3/b11-8-,20-17-,27-25-/t51-/m1/s1	
HMDB:HMDB0055155	TG(18:3(9Z,12Z,15Z)/15:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H92O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,51H,4-6,9,12-15,18,21-24,29-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-	
HMDB:HMDB0055156	TG(18:3(9Z,12Z,15Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,32,34,51H,4-6,9,12-15,18,21-24,29-31,33,35-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,34-32-/t51-/m1/s1	
HMDB:HMDB0055157	TG(18:3(9Z,12Z,15Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,53H,4-6,9,12-15,18,21-24,28,31,33-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-/t53-/m0/s1	
HMDB:HMDB0055158	TG(18:3(9Z,12Z,15Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,37,40,53H,4-6,9,12-15,18,21-24,28,31,33-36,38-39,41-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,40-37-/t53-/m0/s1	
HMDB:HMDB0055159	TG(18:3(9Z,12Z,15Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37,55H,4-6,9,12-15,18,21-24,28,32-33,35-36,38-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t55-/m0/s1	
HMDB:HMDB0055160	TG(18:3(9Z,12Z,15Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,37,42,45,55H,4-6,9,12-15,18,21-24,28,32-33,35-36,38-41,43-44,46-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,45-42-/t55-/m0/s1	
HMDB:HMDB0055161	TG(18:3(9Z,12Z,15Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H100O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(59-54(56)48-45-42-39-36-32-24-21-18-15-12-9-6-3)51-58-53(55)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,52H,4-7,9-10,12-16,18-19,21-25,27,29-51H2,1-3H3/b11-8-,20-17-,28-26-/t52-/m1/s1	
HMDB:HMDB0055163	TG(18:3(9Z,12Z,15Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,32,35,52H,4-6,9,12-15,18,21-24,29-31,33-34,36-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,35-32-/t52-/m1/s1	
HMDB:HMDB0055164	TG(18:3(9Z,12Z,15Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,33,54H,4-6,9,12-15,18,21-24,28,31-32,34-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0055165	TG(18:3(9Z,12Z,15Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,33,38,41,54H,4-6,9,12-15,18,21-24,28,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0055166	TG(18:3(9Z,12Z,15Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35,37,56H,4-6,9,12-15,18,21-24,28,32-34,36,38-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-/t56-/m0/s1	
HMDB:HMDB0055168	TG(18:3(9Z,12Z,15Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H102O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,53H,4-7,9-10,12-16,18-19,21-25,27,29-52H2,1-3H3/b11-8-,20-17-,28-26-/t53-/m1/s1	
HMDB:HMDB0055170	TG(18:3(9Z,12Z,15Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34,37,54H,4-6,9,12-15,18,21-24,27,30-33,35-36,38-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0055171	TG(18:3(9Z,12Z,15Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30,32,34,56H,4-6,9,12-15,18,21-24,27,29,31,33,35-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,34-32-/t56-/m0/s1	
HMDB:HMDB0055172	TG(18:3(9Z,12Z,15Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30,32,34,40,43,56H,4-6,9,12-15,18,21-24,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0055173	TG(18:3(9Z,12Z,15Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30-32,36,39,58H,4-6,9,12-15,18,21-24,27,29,33-35,37-38,40-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-/t58-/m0/s1	
HMDB:HMDB0055174	TG(18:3(9Z,12Z,15Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30-32,36,39,45,48,58H,4-6,9,12-15,18,21-24,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0055175	TG(18:3(9Z,12Z,15Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H106O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,55H,4-7,9-10,12-16,18-19,21-25,27-28,30-54H2,1-3H3/b11-8-,20-17-,29-26-/t55-/m1/s1	
HMDB:HMDB0055176	TG(18:3(9Z,12Z,15Z)/20:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,30-31,56H,4-7,10,13-16,19,22-25,28-29,32-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-26-,31-27-	
HMDB:HMDB0055177	TG(18:3(9Z,12Z,15Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,30-31,36,39,56H,4-7,10,13-16,19,22-25,28-29,32-35,37-38,40-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0055178	TG(18:3(9Z,12Z,15Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,36,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34-35,37-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0055179	TG(18:3(9Z,12Z,15Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,36,42,45,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0055180	TG(18:3(9Z,12Z,15Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,41,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0055181	TG(18:3(9Z,12Z,15Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,41,47,50,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0055182	TG(18:3(9Z,12Z,15Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,31,57H,4-8,10-11,13-17,19-20,22-26,28-30,32-56H2,1-3H3/b12-9-,21-18-,31-27-/t57-/m1/s1	
HMDB:HMDB0055183	TG(18:3(9Z,12Z,15Z)/22:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,32-33,58H,4-7,10,13-16,19,22-25,28-31,34-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,32-26-,33-27-	
HMDB:HMDB0055184	TG(18:3(9Z,12Z,15Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,32-33,38,41,58H,4-7,10,13-16,19,22-25,28-31,34-37,39-40,42-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0055185	TG(18:3(9Z,12Z,15Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34-35,38,60H,4-7,10,13-16,19,22-25,28,30-33,36-37,39-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0055186	TG(18:3(9Z,12Z,15Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34-35,38,44,47,60H,4-7,10,13-16,19,22-25,28,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0055187	TG(18:3(9Z,12Z,15Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,40,43,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0055188	TG(18:3(9Z,12Z,15Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,40,43,49,52,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0055189	TG(18:3(9Z,12Z,15Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,33,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-58H2,1-3H3/b12-9-,21-18-,33-27-/t59-/m1/s1	
HMDB:HMDB0055190	TG(18:3(9Z,12Z,15Z)/24:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,34-35,60H,4-7,10,13-16,19,22-25,28-33,36-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,34-26-,35-27-	
HMDB:HMDB0055191	TG(18:3(9Z,12Z,15Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,34-35,40,43,60H,4-7,10,13-16,19,22-25,28-33,36-39,41-42,44-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0055192	TG(18:3(9Z,12Z,15Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36-37,40,62H,4-7,10,13-16,19,22-25,28,30-35,38-39,41-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,40-37-/t62-/m0/s1	
HMDB:HMDB0055193	TG(18:3(9Z,12Z,15Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36-37,40,46,49,62H,4-7,10,13-16,19,22-25,28,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0055194	TG(18:3(9Z,12Z,15Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,38,42,45,64H,4-7,10,13-16,19,22-25,28,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-/t64-/m0/s1	
HMDB:HMDB0055195	TG(18:3(9Z,12Z,15Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,38,42,45,51,54,64H,4-7,10,13-16,19,22-25,28,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0055196	TG(18:3(9Z,12Z,15Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,35,61H,4-8,10-11,13-17,19-20,22-26,28-34,36-60H2,1-3H3/b12-9-,21-18-,35-27-/t61-/m1/s1	
HMDB:HMDB0055197	TG(18:3(9Z,12Z,15Z)/14:1(9Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,50H,4-6,9,12-14,21-23,28-49H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-	
HMDB:HMDB0055198	TG(18:3(9Z,12Z,15Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,31,33,50H,4-6,9,12-14,21-23,28-30,32,34-49H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,33-31-/t50-/m1/s1	
HMDB:HMDB0055199	TG(18:3(9Z,12Z,15Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31,52H,4-6,9,12-14,21-23,27,30,32-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-/t52-/m0/s1	
HMDB:HMDB0055200	TG(18:3(9Z,12Z,15Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31,36,39,52H,4-6,9,12-14,21-23,27,30,32-35,37-38,40-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,39-36-/t52-/m0/s1	
HMDB:HMDB0055201	TG(18:3(9Z,12Z,15Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,33,36,54H,4-6,9,12-14,21-23,27,31-32,34-35,37-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-/t54-/m0/s1	
HMDB:HMDB0055202	TG(18:3(9Z,12Z,15Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,33,36,41,44,54H,4-6,9,12-14,21-23,27,31-32,34-35,37-40,42-43,45-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,44-41-/t54-/m0/s1	
HMDB:HMDB0055203	TG(18:3(9Z,12Z,15Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H96O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,51H,4-7,9-10,12-14,16,19,21-24,26,28-50H2,1-3H3/b11-8-,18-15-,20-17-,27-25-/t51-/m1/s1	
HMDB:HMDB0055204	TG(18:3(9Z,12Z,15Z)/16:1(9Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,52H,4-6,9,12-15,18,22-23,29-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-	
HMDB:HMDB0055205	TG(18:3(9Z,12Z,15Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,32,35,52H,4-6,9,12-15,18,22-23,29-31,33-34,36-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,35-32-/t52-/m1/s1	
HMDB:HMDB0055206	TG(18:3(9Z,12Z,15Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,33,54H,4-6,9,12-15,18,22-23,28,31-32,34-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-/t54-/m0/s1	
HMDB:HMDB0055207	TG(18:3(9Z,12Z,15Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,33,38,41,54H,4-6,9,12-15,18,22-23,28,31-32,34-37,39-40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,41-38-/t54-/m0/s1	
HMDB:HMDB0055208	TG(18:3(9Z,12Z,15Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,35,37,56H,4-6,9,12-15,18,22-23,28,32-34,36,38-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-/t56-/m0/s1	
HMDB:HMDB0055209	TG(18:3(9Z,12Z,15Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,35,37,43,46,56H,4-6,9,12-15,18,22-23,28,32-34,36,38-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0055210	TG(18:3(9Z,12Z,15Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,53H,4-7,9-10,12-16,18-19,22-23,25,27,29-52H2,1-3H3/b11-8-,20-17-,24-21-,28-26-/t53-/m1/s1	
HMDB:HMDB0055212	TG(18:3(9Z,12Z,15Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,34,37,54H,4-6,9,12-15,18,22-23,27,30-33,35-36,38-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,37-34-/t54-/m1/s1	
HMDB:HMDB0055213	TG(18:3(9Z,12Z,15Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28,30,32,34,56H,4-6,9,12-15,18,22-23,27,29,31,33,35-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-/t56-/m0/s1	
HMDB:HMDB0055214	TG(18:3(9Z,12Z,15Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28,30,32,34,40,43,56H,4-6,9,12-15,18,22-23,27,29,31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0055215	TG(18:3(9Z,12Z,15Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28,30-32,36,39,58H,4-6,9,12-15,18,22-23,27,29,33-35,37-38,40-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-/t58-/m0/s1	
HMDB:HMDB0055216	TG(18:3(9Z,12Z,15Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28,30-32,36,39,45,48,58H,4-6,9,12-15,18,22-23,27,29,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,48-45-/t58-/m0/s1	
HMDB:HMDB0055217	TG(18:3(9Z,12Z,15Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,55H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-54H2,1-3H3/b11-8-,20-17-,24-21-,29-26-/t55-/m1/s1	
HMDB:HMDB0055219	TG(18:3(9Z,12Z,15Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34,37,54H,4-6,9,12-15,18,21-24,31-33,35-36,38-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0055220	TG(18:3(9Z,12Z,15Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-32,34,56H,4-6,9,12-15,18,21-24,29,33,35-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0055224	TG(18:3(9Z,12Z,15Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,55H,4-7,9-10,12-16,18-19,21-25,28,31-54H2,1-3H3/b11-8-,20-17-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0055225	TG(18:3(9Z,12Z,15Z)/20:1(11Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,30-31,56H,4-7,10,13-16,19,22-24,29,32-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-	
HMDB:HMDB0055226	TG(18:3(9Z,12Z,15Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,30-31,36,39,56H,4-7,10,13-16,19,22-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0055227	TG(18:3(9Z,12Z,15Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-33,36,58H,4-6,8,11,13-15,17,20,22-24,30-31,34-35,37-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0055228	TG(18:3(9Z,12Z,15Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-33,36,42,45,58H,4-6,8,11,13-15,17,20,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0055229	TG(18:3(9Z,12Z,15Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,41,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0055230	TG(18:3(9Z,12Z,15Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,41,47,50,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0055231	TG(18:3(9Z,12Z,15Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0055232	TG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,30-32,35,41,44,56H,4-7,10,13-16,19,22-24,29,33-34,36-40,42-43,45-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,44-41-	
HMDB:HMDB0055233	TG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,30-32,35-36,39,41,44,56H,4-7,10,13-16,19,22-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0055234	TG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-34,36-37,43,46,58H,4-6,8,11,13-15,17,20,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0055235	TG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-34,36-37,42-43,45-46,58H,4-6,8,11,13-15,17,20,22-24,30-31,35,38-41,44,47-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0055236	TG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,36,38-39,41,45,48,60H,4-6,8,11,13-15,17,20,22-24,30,32,35,37,40,42-44,46-47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-/t60-/m0/s1	
HMDB:HMDB0055237	TG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,36,38-39,41,45,47-48,50,60H,4-6,8,11,13-15,17,20,22-24,30,32,35,37,40,42-44,46,49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0055238	TG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31-32,35,41,44,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0055239	TG(18:3(9Z,12Z,15Z)/22:1(13Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,32-33,58H,4-7,10,13-16,19,22-24,29-31,34-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,32-26-,33-27-	
HMDB:HMDB0055240	TG(18:3(9Z,12Z,15Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,32-33,38,41,58H,4-7,10,13-16,19,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0055241	TG(18:3(9Z,12Z,15Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34-35,38,60H,4-7,10,13-16,19,22-24,30-33,36-37,39-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0055242	TG(18:3(9Z,12Z,15Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34-35,38,44,47,60H,4-7,10,13-16,19,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0055243	TG(18:3(9Z,12Z,15Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32,34,36,40,43,62H,4-6,8,11,13-15,17,20,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0055244	TG(18:3(9Z,12Z,15Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32,34,36,40,43,49,52,62H,4-6,8,11,13-15,17,20,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0055245	TG(18:3(9Z,12Z,15Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,33,59H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-58H2,1-3H3/b12-9-,21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0055246	TG(18:3(9Z,12Z,15Z)/24:1(15Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,34-35,60H,4-7,10,13-16,19,22-24,29-33,36-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,34-26-,35-27-	
HMDB:HMDB0055247	TG(18:3(9Z,12Z,15Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,34-35,40,43,60H,4-7,10,13-16,19,22-24,29-33,36-39,41-42,44-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,34-26-,35-27-,43-40-/t60-/m1/s1	
HMDB:HMDB0055248	TG(18:3(9Z,12Z,15Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36-37,40,62H,4-7,10,13-16,19,22-24,30-35,38-39,41-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-/t62-/m0/s1	
HMDB:HMDB0055249	TG(18:3(9Z,12Z,15Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36-37,40,46,49,62H,4-7,10,13-16,19,22-24,30-35,38-39,41-45,47-48,50-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,49-46-/t62-/m0/s1	
HMDB:HMDB0055250	TG(18:3(9Z,12Z,15Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,38,42,45,64H,4-7,10,13-16,19,22-24,30-33,35,37,39-41,43-44,46-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-/t64-/m0/s1	
HMDB:HMDB0055251	TG(18:3(9Z,12Z,15Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,38,42,45,51,54,64H,4-7,10,13-16,19,22-24,30-33,35,37,39-41,43-44,46-50,52-53,55-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0055252	TG(18:3(9Z,12Z,15Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,35,61H,4-8,10-11,13-17,19-20,22-24,26,29-34,36-60H2,1-3H3/b12-9-,21-18-,28-25-,35-27-/t61-/m1/s1	
HMDB:HMDB0055254	TG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34,37,54H,4-6,9,12-15,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0055255	TG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-32,34,56H,4-6,9,12-15,22-24,29,33,35-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0055259	TG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,55H,4-7,9-10,12-16,19,22-25,28,31-54H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0055260	TG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,36,39,54H,4-6,9,12-15,22-24,31-35,37-38,40-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-	
HMDB:HMDB0055261	TG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34,36-37,39,54H,4-6,9,12-15,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0055262	TG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-32,34,38,41,56H,4-6,9,12-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m0/s1	
HMDB:HMDB0055263	TG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-32,34,38,40-41,43,56H,4-6,9,12-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0055264	TG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-33,36,39-40,43,58H,4-6,9,12-15,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/t58-/m0/s1	
HMDB:HMDB0055265	TG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-33,36,39-40,43,45,48,58H,4-6,9,12-15,22-24,29,34-35,37-38,41-42,44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0055266	TG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,36,39,55H,4-7,9-10,12-16,19,22-25,28,31-35,37-38,40-54H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,39-36-/t55-/m1/s1	
HMDB:HMDB0055267	TG(18:3(9Z,12Z,15Z)/20:2n6/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-31,56H,4-7,10,13-15,22-24,29,32-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-	
HMDB:HMDB0055268	TG(18:3(9Z,12Z,15Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-31,36,39,56H,4-7,10,13-15,22-24,29,32-35,37-38,40-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-/t56-/m1/s1	
HMDB:HMDB0055269	TG(18:3(9Z,12Z,15Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-33,36,58H,4-6,8,11,13-15,22-24,30-31,34-35,37-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m0/s1	
HMDB:HMDB0055270	TG(18:3(9Z,12Z,15Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-33,36,42,45,58H,4-6,8,11,13-15,22-24,30-31,34-35,37-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,45-42-/t58-/m0/s1	
HMDB:HMDB0055271	TG(18:3(9Z,12Z,15Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,41,60H,4-6,8,11,13-15,22-24,30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-/t60-/m0/s1	
HMDB:HMDB0055272	TG(18:3(9Z,12Z,15Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,41,47,50,60H,4-6,8,11,13-15,22-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0055273	TG(18:3(9Z,12Z,15Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-/t57-/m1/s1	
HMDB:HMDB0055274	TG(18:3(9Z,12Z,15Z)/20:3n6/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-32,35,56H,4-7,10,13-15,22-24,29,33-34,36-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-	
HMDB:HMDB0055275	TG(18:3(9Z,12Z,15Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-32,35-36,39,56H,4-7,10,13-15,22-24,29,33-34,37-38,40-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-/t56-/m1/s1	
HMDB:HMDB0055276	TG(18:3(9Z,12Z,15Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-37,58H,4-6,8,11,13-15,22-24,30-31,35,38-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-/t58-/m0/s1	
HMDB:HMDB0055277	TG(18:3(9Z,12Z,15Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-37,42,45,58H,4-6,8,11,13-15,22-24,30-31,35,38-41,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-/t58-/m0/s1	
HMDB:HMDB0055278	TG(18:3(9Z,12Z,15Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-39,41,60H,4-6,8,11,13-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m0/s1	
HMDB:HMDB0055279	TG(18:3(9Z,12Z,15Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-39,41,47,50,60H,4-6,8,11,13-15,22-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0055280	TG(18:3(9Z,12Z,15Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,35,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33-34,36-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-32-/t57-/m1/s1	
HMDB:HMDB0055282	TG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-32,35-36,39,41,44,56H,4-7,10,13-15,22-24,29,33-34,37-38,40,42-43,45-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,44-41-/t56-/m1/s1	
HMDB:HMDB0055283	TG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-37,43,46,58H,4-6,8,11,13-15,22-24,30-31,35,38-42,44-45,47-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,46-43-/t58-/m0/s1	
HMDB:HMDB0055287	TG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,35,41,44,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m1/s1	
HMDB:HMDB0055288	TG(18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,32-33,58H,4-7,10,13-15,22-24,29-31,34-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-	
HMDB:HMDB0055289	TG(18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,32-33,38,41,58H,4-7,10,13-15,22-24,29-31,34-37,39-40,42-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-/t58-/m1/s1	
HMDB:HMDB0055290	TG(18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34-35,38,60H,4-7,10,13-15,22-24,30-33,36-37,39-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-/t60-/m0/s1	
HMDB:HMDB0055291	TG(18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34-35,38,44,47,60H,4-7,10,13-15,22-24,30-33,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,47-44-/t60-/m0/s1	
HMDB:HMDB0055292	TG(18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,40,43,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m0/s1	
HMDB:HMDB0055293	TG(18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,40,43,49,52,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0055294	TG(18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,33,59H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-/t59-/m1/s1	
HMDB:HMDB0055295	TG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-33,37,40,58H,4-7,10,13-15,22-24,29,34-36,38-39,41-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-	
HMDB:HMDB0055296	TG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-33,37-38,40-41,58H,4-7,10,13-15,22-24,29,34-36,39,42-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-/t58-/m1/s1	
HMDB:HMDB0055297	TG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,38-39,42,60H,4-7,10,13-15,22-24,30,32,36-37,40-41,43-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t60-/m0/s1	
HMDB:HMDB0055298	TG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,38-39,42,44,47,60H,4-7,10,13-15,22-24,30,32,36-37,40-41,43,45-46,48-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-/t60-/m0/s1	
HMDB:HMDB0055299	TG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-41,43-44,62H,4-6,8,11,13-15,22-24,30-31,37-39,42,45-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-/t62-/m0/s1	
HMDB:HMDB0055300	TG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-41,43-44,49,52,62H,4-6,8,11,13-15,22-24,30-31,37-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-/t62-/m0/s1	
HMDB:HMDB0055301	TG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,37,40,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1	
HMDB:HMDB0055302	TG(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-33,37,40,46,49,58H,4-7,10,13-15,22-24,29,34-36,38-39,41-45,47-48,50-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,49-46-	
HMDB:HMDB0055303	TG(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-33,37-38,40-41,46,49,58H,4-7,10,13-15,22-24,29,34-36,39,42-45,47-48,50-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,49-46-/t58-/m1/s1	
HMDB:HMDB0055304	TG(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,38-39,42,48,51,60H,4-7,10,13-15,22-24,30,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,51-48-/t60-/m0/s1	
HMDB:HMDB0055305	TG(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,38-39,42,44,47-48,51,60H,4-7,10,13-15,22-24,30,32,36-37,40-41,43,45-46,49-50,52-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0055306	TG(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-41,43-44,50,53,62H,4-6,8,11,13-15,22-24,30-31,37-39,42,45-49,51-52,54-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,53-50-/t62-/m0/s1	
HMDB:HMDB0055307	TG(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-41,43-44,49-50,52-53,62H,4-6,8,11,13-15,22-24,30-31,37-39,42,45-48,51,54-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0055308	TG(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,37,40,46,49,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m1/s1	
HMDB:HMDB0055309	TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,54H,4-6,13-15,22-24,31-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-	
HMDB:HMDB0055310	TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34,37,54H,4-6,13-15,22-24,31-33,35-36,38-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m1/s1	
HMDB:HMDB0055311	TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-32,34,56H,4-6,13-15,22-24,29,33,35-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m0/s1	
HMDB:HMDB0055312	TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-32,34,40,43,56H,4-6,13-15,22-24,29,33,35-39,41-42,44-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,43-40-/t56-/m0/s1	
HMDB:HMDB0055315	TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,55H,4-7,10,13-16,19,22-25,28,31-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-/t55-/m1/s1	
HMDB:HMDB0055316	TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,36,39,54H,4-6,13-15,22-24,31-35,37-38,40-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-	
HMDB:HMDB0055317	TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34,36-37,39,54H,4-6,13-15,22-24,31-33,35,38,40-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-/t54-/m1/s1	
HMDB:HMDB0055318	TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-32,34,38,41,56H,4-6,13-15,22-24,29,33,35-37,39-40,42-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-/t56-/m0/s1	
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HMDB:HMDB0055352	TG(18:3(9Z,12Z,15Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H98O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,35,38,55H,4-7,10,13-16,19,22-25,28,31-34,36-37,39-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-/t55-/m1/s1	
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HMDB:HMDB0055354	TG(18:3(9Z,12Z,15Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-32,35,41,44,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,44-41-/t57-/m0/s1	
HMDB:HMDB0055355	TG(18:3(9Z,12Z,15Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,40,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m0/s1	
HMDB:HMDB0055356	TG(18:3(9Z,12Z,15Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,40,46,49,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,49-46-/t59-/m0/s1	
HMDB:HMDB0055357	TG(18:4(6Z,9Z,12Z,15Z)/14:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H86O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,31-34,50H,4-6,9,12-15,18,21-23,28-30,35-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,33-31-,34-32-	
HMDB:HMDB0055358	TG(18:4(6Z,9Z,12Z,15Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,31,33,35,52H,4-6,9,12-15,18,21-23,27,30,32,34,36-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-/t52-/m0/s1	
HMDB:HMDB0055359	TG(18:4(6Z,9Z,12Z,15Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,31,33,35-36,39,52H,4-6,9,12-15,18,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m0/s1	
HMDB:HMDB0055360	TG(18:4(6Z,9Z,12Z,15Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,33,35-37,54H,4-6,9,12-15,18,21-23,27,31-32,34,38-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-/t54-/m0/s1	
HMDB:HMDB0055361	TG(18:4(6Z,9Z,12Z,15Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,33,35-37,41,44,54H,4-6,9,12-15,18,21-23,27,31-32,34,38-40,42-43,45-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-,44-41-/t54-/m0/s1	
HMDB:HMDB0055362	TG(18:4(6Z,9Z,12Z,15Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H96O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,51H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-50H2,1-3H3/b11-8-,20-17-,27-25-,34-32-/t51-/m1/s1	
HMDB:HMDB0055363	TG(18:4(6Z,9Z,12Z,15Z)/15:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H88O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,32-35,51H,4-6,9,12-15,18,21-24,29-31,36-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,34-32-,35-33-	
HMDB:HMDB0055364	TG(18:4(6Z,9Z,12Z,15Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,34,36,53H,4-6,9,12-15,18,21-24,28,31,33,35,37-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,36-34-/t53-/m0/s1	
HMDB:HMDB0055365	TG(18:4(6Z,9Z,12Z,15Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,32,34,36-37,40,53H,4-6,9,12-15,18,21-24,28,31,33,35,38-39,41-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,32-30-,36-34-,40-37-/t53-/m0/s1	
HMDB:HMDB0055366	TG(18:4(6Z,9Z,12Z,15Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,36-38,55H,4-6,9,12-15,18,21-24,28,32-33,35,39-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,38-36-/t55-/m0/s1	
HMDB:HMDB0055367	TG(18:4(6Z,9Z,12Z,15Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,34,36-38,42,45,55H,4-6,9,12-15,18,21-24,28,32-33,35,39-41,43-44,46-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-34-,38-36-,45-42-/t55-/m0/s1	
HMDB:HMDB0055368	TG(18:4(6Z,9Z,12Z,15Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H98O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-57-50-52(59-54(56)48-45-42-39-36-32-24-21-18-15-12-9-6-3)51-58-53(55)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,35,52H,4-7,9-10,12-16,18-19,21-25,27,29-32,34,36-51H2,1-3H3/b11-8-,20-17-,28-26-,35-33-/t52-/m1/s1	
HMDB:HMDB0055369	TG(18:4(6Z,9Z,12Z,15Z)/16:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,32-33,35-36,52H,4-6,9,12-15,18,21-24,29-31,34,37-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,35-32-,36-33-	
HMDB:HMDB0055370	TG(18:4(6Z,9Z,12Z,15Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,33-34,37,54H,4-6,9,12-15,18,21-24,28,31-32,35-36,38-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,37-34-/t54-/m0/s1	
HMDB:HMDB0055371	TG(18:4(6Z,9Z,12Z,15Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-30,33-34,37-38,41,54H,4-6,9,12-15,18,21-24,28,31-32,35-36,39-40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m0/s1	
HMDB:HMDB0055372	TG(18:4(6Z,9Z,12Z,15Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35-37,39,56H,4-6,9,12-15,18,21-24,28,32-34,38,40-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,39-36-/t56-/m0/s1	
HMDB:HMDB0055373	TG(18:4(6Z,9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-27,29-31,35-37,39,43,46,56H,4-6,9,12-15,18,21-24,28,32-34,38,40-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,30-29-,31-26-,37-35-,39-36-,46-43-/t56-/m0/s1	
HMDB:HMDB0055374	TG(18:4(6Z,9Z,12Z,15Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,33,36,53H,4-7,9-10,12-16,18-19,21-25,27,29-32,34-35,37-52H2,1-3H3/b11-8-,20-17-,28-26-,36-33-/t53-/m1/s1	
HMDB:HMDB0055375	TG(18:4(6Z,9Z,12Z,15Z)/18:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,54H,4-6,9,12-15,18,21-24,27,30-33,36,39-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-	
HMDB:HMDB0055376	TG(18:4(6Z,9Z,12Z,15Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30,32,34,36,39,56H,4-6,9,12-15,18,21-24,27,29,31,33,35,37-38,40-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0055377	TG(18:4(6Z,9Z,12Z,15Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30,32,34,36,39-40,43,56H,4-6,9,12-15,18,21-24,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0055378	TG(18:4(6Z,9Z,12Z,15Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30-32,36,38-39,41,58H,4-6,9,12-15,18,21-24,27,29,33-35,37,40,42-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0055379	TG(18:4(6Z,9Z,12Z,15Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28,30-32,36,38-39,41,45,48,58H,4-6,9,12-15,18,21-24,27,29,33-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0055380	TG(18:4(6Z,9Z,12Z,15Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,55H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-54H2,1-3H3/b11-8-,20-17-,29-26-,38-35-/t55-/m1/s1	
HMDB:HMDB0055381	TG(18:4(6Z,9Z,12Z,15Z)/20:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,30-31,36-37,39-40,56H,4-7,10,13-16,19,22-25,28-29,32-35,38,41-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,30-26-,31-27-,39-36-,40-37-	
HMDB:HMDB0055382	TG(18:4(6Z,9Z,12Z,15Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,36,38,41,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34-35,37,39-40,42-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-/t58-/m0/s1	
HMDB:HMDB0055383	TG(18:4(6Z,9Z,12Z,15Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32-33,36,38,41-42,45,58H,4-6,8,11,13-15,17,20,22-24,26,29-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-27-,36-33-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0055384	TG(18:4(6Z,9Z,12Z,15Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,40-41,43,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0055385	TG(18:4(6Z,9Z,12Z,15Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,40-41,43,47,50,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0055386	TG(18:4(6Z,9Z,12Z,15Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,31,37,40,57H,4-8,10-11,13-17,19-20,22-26,28-30,32-36,38-39,41-56H2,1-3H3/b12-9-,21-18-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0055387	TG(18:4(6Z,9Z,12Z,15Z)/22:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,32-33,38-39,41-42,58H,4-7,10,13-16,19,22-25,28-31,34-37,40,43-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,32-26-,33-27-,41-38-,42-39-	
HMDB:HMDB0055388	TG(18:4(6Z,9Z,12Z,15Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34-35,38,40,43,60H,4-7,10,13-16,19,22-25,28,30-33,36-37,39,41-42,44-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,38-35-,43-40-/t60-/m0/s1	
HMDB:HMDB0055389	TG(18:4(6Z,9Z,12Z,15Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34-35,38,40,43-44,47,60H,4-7,10,13-16,19,22-25,28,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0055390	TG(18:4(6Z,9Z,12Z,15Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,40,42-43,45,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-/t62-/m0/s1	
HMDB:HMDB0055391	TG(18:4(6Z,9Z,12Z,15Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,36,40,42-43,45,49,52,62H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0055392	TG(18:4(6Z,9Z,12Z,15Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,33,39,42,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-38,40-41,43-58H2,1-3H3/b12-9-,21-18-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0055393	TG(18:4(6Z,9Z,12Z,15Z)/24:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,34-35,40-41,43-44,60H,4-7,10,13-16,19,22-25,28-33,36-39,42,45-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,34-26-,35-27-,43-40-,44-41-	
HMDB:HMDB0055394	TG(18:4(6Z,9Z,12Z,15Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36-37,40,42,45,62H,4-7,10,13-16,19,22-25,28,30-35,38-39,41,43-44,46-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,40-37-,45-42-/t62-/m0/s1	
HMDB:HMDB0055395	TG(18:4(6Z,9Z,12Z,15Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,36-37,40,42,45-46,49,62H,4-7,10,13-16,19,22-25,28,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m0/s1	
HMDB:HMDB0055396	TG(18:4(6Z,9Z,12Z,15Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,38,42,44-45,47,64H,4-7,10,13-16,19,22-25,28,30-33,35,37,39-41,43,46,48-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,47-44-/t64-/m0/s1	
HMDB:HMDB0055397	TG(18:4(6Z,9Z,12Z,15Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29,34,36,38,42,44-45,47,51,54,64H,4-7,10,13-16,19,22-25,28,30-33,35,37,39-41,43,46,48-50,52-53,55-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,36-34-,38-27-,45-42-,47-44-,54-51-/t64-/m0/s1	
HMDB:HMDB0055398	TG(18:4(6Z,9Z,12Z,15Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,27,35,41,44,61H,4-8,10-11,13-17,19-20,22-26,28-34,36-40,42-43,45-60H2,1-3H3/b12-9-,21-18-,35-27-,44-41-/t61-/m1/s1	
HMDB:HMDB0055399	TG(18:4(6Z,9Z,12Z,15Z)/14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H84O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,31-34,50H,4-6,9,12-14,21-23,28-30,35-49H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,33-31-,34-32-	
HMDB:HMDB0055400	TG(18:4(6Z,9Z,12Z,15Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31,33,35,52H,4-6,9,12-14,21-23,27,30,32,34,36-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-/t52-/m0/s1	
HMDB:HMDB0055401	TG(18:4(6Z,9Z,12Z,15Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H86O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31,33,35-36,39,52H,4-6,9,12-14,21-23,27,30,32,34,37-38,40-51H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,28-25-,31-29-,35-33-,39-36-/t52-/m0/s1	
HMDB:HMDB0055402	TG(18:4(6Z,9Z,12Z,15Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,33,35-37,54H,4-6,9,12-14,21-23,27,31-32,34,38-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-/t54-/m0/s1	
HMDB:HMDB0055403	TG(18:4(6Z,9Z,12Z,15Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-30,33,35-37,41,44,54H,4-6,9,12-14,21-23,27,31-32,34,38-40,42-43,45-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,30-25-,36-33-,37-35-,44-41-/t54-/m0/s1	
HMDB:HMDB0055404	TG(18:4(6Z,9Z,12Z,15Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C53H94O5/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-56-49-51(58-53(55)47-44-41-38-35-31-21-18-15-12-9-6-3)50-57-52(54)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,32,34,51H,4-7,9-10,12-14,16,19,21-24,26,28-31,33,35-50H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,34-32-/t51-/m1/s1	
HMDB:HMDB0055405	TG(18:4(6Z,9Z,12Z,15Z)/16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H88O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,32-33,35-36,52H,4-6,9,12-15,18,22-23,29-31,34,37-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,35-32-,36-33-	
HMDB:HMDB0055406	TG(18:4(6Z,9Z,12Z,15Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,33-34,37,54H,4-6,9,12-15,18,22-23,28,31-32,35-36,38-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,37-34-/t54-/m0/s1	
HMDB:HMDB0055407	TG(18:4(6Z,9Z,12Z,15Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-30,33-34,37-38,41,54H,4-6,9,12-15,18,22-23,28,31-32,35-36,39-40,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,29-26-,33-30-,37-34-,41-38-/t54-/m0/s1	
HMDB:HMDB0055408	TG(18:4(6Z,9Z,12Z,15Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,35-37,39,56H,4-6,9,12-15,18,22-23,28,32-34,38,40-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,39-36-/t56-/m0/s1	
HMDB:HMDB0055409	TG(18:4(6Z,9Z,12Z,15Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-27,29-31,35-37,39,43,46,56H,4-6,9,12-15,18,22-23,28,32-34,38,40-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,37-35-,39-36-,46-43-/t56-/m0/s1	
HMDB:HMDB0055410	TG(18:4(6Z,9Z,12Z,15Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,28,33,36,53H,4-7,9-10,12-16,18-19,22-23,25,27,29-32,34-35,37-52H2,1-3H3/b11-8-,20-17-,24-21-,28-26-,36-33-/t53-/m1/s1	
HMDB:HMDB0055411	TG(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,34-35,37-38,54H,4-6,9,12-15,18,22-23,27,30-33,36,39-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,37-34-,38-35-	
HMDB:HMDB0055412	TG(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28,30,32,34,36,39,56H,4-6,9,12-15,18,22-23,27,29,31,33,35,37-38,40-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0055413	TG(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28,30,32,34,36,39-40,43,56H,4-6,9,12-15,18,22-23,27,29,31,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,30-26-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0055414	TG(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28,30-32,36,38-39,41,58H,4-6,9,12-15,18,22-23,27,29,33-35,37,40,42-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0055415	TG(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28,30-32,36,38-39,41,45,48,58H,4-6,9,12-15,18,22-23,27,29,33-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,31-30-,32-26-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0055416	TG(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,35,38,55H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-34,36-37,39-54H2,1-3H3/b11-8-,20-17-,24-21-,29-26-,38-35-/t55-/m1/s1	
HMDB:HMDB0055417	TG(18:4(6Z,9Z,12Z,15Z)/18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-35,37-38,54H,4-6,9,12-15,18,21-24,31-33,36,39-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-	
HMDB:HMDB0055418	TG(18:4(6Z,9Z,12Z,15Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-32,34,36,39,56H,4-6,9,12-15,18,21-24,29,33,35,37-38,40-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0055419	TG(18:4(6Z,9Z,12Z,15Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-32,34,36,39-40,43,56H,4-6,9,12-15,18,21-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0055420	TG(18:4(6Z,9Z,12Z,15Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-33,36,38-39,41,58H,4-6,9,12-15,18,21-24,29,34-35,37,40,42-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0055421	TG(18:4(6Z,9Z,12Z,15Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-33,36,38-39,41,45,48,58H,4-6,9,12-15,18,21-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0055422	TG(18:4(6Z,9Z,12Z,15Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26-27,29-30,35,38,55H,4-7,9-10,12-16,18-19,21-25,28,31-34,36-37,39-54H2,1-3H3/b11-8-,20-17-,29-26-,30-27-,38-35-/t55-/m1/s1	
HMDB:HMDB0055423	TG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,30-31,36-37,39-40,56H,4-7,10,13-16,19,22-24,29,32-35,38,41-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,40-37-	
HMDB:HMDB0055424	TG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-33,36,38,41,58H,4-6,8,11,13-15,17,20,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m0/s1	
HMDB:HMDB0055425	TG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-33,36,38,41-42,45,58H,4-6,8,11,13-15,17,20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0055426	TG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,40-41,43,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0055427	TG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,38,40-41,43,47,50,60H,4-6,8,11,13-15,17,20,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0055428	TG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31,37,40,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0055429	TG(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,30-32,35-37,39-41,44,56H,4-7,10,13-16,19,22-24,29,33-34,38,42-43,45-55H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-,44-41-	
HMDB:HMDB0055430	TG(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-34,36-38,41,43,46,58H,4-6,8,11,13-15,17,20,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0055431	TG(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32-34,36-38,41-43,45-46,58H,4-6,8,11,13-15,17,20,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0055432	TG(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,36,38-41,43,45,48,60H,4-6,8,11,13-15,17,20,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0055433	TG(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,8,11,13-15,17,20,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0055434	TG(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,31-32,35,37,40-41,44,57H,4-8,10-11,13-17,19-20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b12-9-,21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m1/s1	
HMDB:HMDB0055435	TG(18:4(6Z,9Z,12Z,15Z)/22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,32-33,38-39,41-42,58H,4-7,10,13-16,19,22-24,29-31,34-37,40,43-57H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,42-39-	
HMDB:HMDB0055436	TG(18:4(6Z,9Z,12Z,15Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34-35,38,40,43,60H,4-7,10,13-16,19,22-24,30-33,36-37,39,41-42,44-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-/t60-/m0/s1	
HMDB:HMDB0055437	TG(18:4(6Z,9Z,12Z,15Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34-35,38,40,43-44,47,60H,4-7,10,13-16,19,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0055438	TG(18:4(6Z,9Z,12Z,15Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32,34,36,40,42-43,45,62H,4-6,8,11,13-15,17,20,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m0/s1	
HMDB:HMDB0055439	TG(18:4(6Z,9Z,12Z,15Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,32,34,36,40,42-43,45,49,52,62H,4-6,8,11,13-15,17,20,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0055440	TG(18:4(6Z,9Z,12Z,15Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,33,39,42,59H,4-8,10-11,13-17,19-20,22-24,26,29-32,34-38,40-41,43-58H2,1-3H3/b12-9-,21-18-,28-25-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0055441	TG(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-28,34-35,40-41,43-44,60H,4-7,10,13-16,19,22-24,29-33,36-39,42,45-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,34-26-,35-27-,43-40-,44-41-	
HMDB:HMDB0055442	TG(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36-37,40,42,45,62H,4-7,10,13-16,19,22-24,30-35,38-39,41,43-44,46-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,45-42-/t62-/m0/s1	
HMDB:HMDB0055443	TG(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,36-37,40,42,45-46,49,62H,4-7,10,13-16,19,22-24,30-35,38-39,41,43-44,47-48,50-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-27-,40-37-,45-42-,49-46-/t62-/m0/s1	
HMDB:HMDB0055444	TG(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,38,42,44-45,47,64H,4-7,10,13-16,19,22-24,30-33,35,37,39-41,43,46,48-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,47-44-/t64-/m0/s1	
HMDB:HMDB0055445	TG(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-29,34,36,38,42,44-45,47,51,54,64H,4-7,10,13-16,19,22-24,30-33,35,37,39-41,43,46,48-50,52-53,55-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,36-34-,38-27-,45-42-,47-44-,54-51-/t64-/m0/s1	
HMDB:HMDB0055446	TG(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2)60-67-62(64)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h9,12,18,21,25,27-28,35,41,44,61H,4-8,10-11,13-17,19-20,22-24,26,29-34,36-40,42-43,45-60H2,1-3H3/b12-9-,21-18-,28-25-,35-27-,44-41-/t61-/m1/s1	
HMDB:HMDB0055447	TG(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-35,37-38,54H,4-6,9,12-15,22-24,31-33,36,39-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-	
HMDB:HMDB0055448	TG(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-32,34,36,39,56H,4-6,9,12-15,22-24,29,33,35,37-38,40-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0055449	TG(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-32,34,36,39-40,43,56H,4-6,9,12-15,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0055450	TG(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-33,36,38-39,41,58H,4-6,9,12-15,22-24,29,34-35,37,40,42-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0055451	TG(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-33,36,38-39,41,45,48,58H,4-6,9,12-15,22-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0055452	TG(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,38,55H,4-7,9-10,12-16,19,22-25,28,31-34,36-37,39-54H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-/t55-/m1/s1	
HMDB:HMDB0055453	TG(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,54H,4-6,9,12-15,22-24,31-33,40-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-	
HMDB:HMDB0055454	TG(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-32,34,36,38-39,41,56H,4-6,9,12-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m0/s1	
HMDB:HMDB0055455	TG(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-32,34,36,38-41,43,56H,4-6,9,12-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0055456	TG(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-33,36,38-41,43,58H,4-6,9,12-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m0/s1	
HMDB:HMDB0055457	TG(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-33,36,38-41,43,45,48,58H,4-6,9,12-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0055458	TG(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C57H98O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35-36,38-39,55H,4-7,9-10,12-16,19,22-25,28,31-34,37,40-54H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,38-35-,39-36-/t55-/m1/s1	
HMDB:HMDB0055459	TG(18:4(6Z,9Z,12Z,15Z)/20:2n6/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-31,36-37,39-40,56H,4-7,10,13-15,22-24,29,32-35,38,41-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,40-37-	
HMDB:HMDB0055460	TG(18:4(6Z,9Z,12Z,15Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-33,36,38,41,58H,4-6,8,11,13-15,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m0/s1	
HMDB:HMDB0055461	TG(18:4(6Z,9Z,12Z,15Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-33,36,38,41-42,45,58H,4-6,8,11,13-15,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0055462	TG(18:4(6Z,9Z,12Z,15Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,40-41,43,60H,4-6,8,11,13-15,22-24,30,32,35-37,39,42,44-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0055463	TG(18:4(6Z,9Z,12Z,15Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,38,40-41,43,47,50,60H,4-6,8,11,13-15,22-24,30,32,35-37,39,42,44-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0055464	TG(18:4(6Z,9Z,12Z,15Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31,37,40,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,32-36,38-39,41-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,40-37-/t57-/m1/s1	
HMDB:HMDB0055465	TG(18:4(6Z,9Z,12Z,15Z)/20:3n6/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-32,35-37,39-40,56H,4-7,10,13-15,22-24,29,33-34,38,41-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-	
HMDB:HMDB0055466	TG(18:4(6Z,9Z,12Z,15Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-38,41,58H,4-6,8,11,13-15,22-24,30-31,35,39-40,42-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-/t58-/m0/s1	
HMDB:HMDB0055467	TG(18:4(6Z,9Z,12Z,15Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-38,41-42,45,58H,4-6,8,11,13-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0055468	TG(18:4(6Z,9Z,12Z,15Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-41,43,60H,4-6,8,11,13-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0055469	TG(18:4(6Z,9Z,12Z,15Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-41,43,47,50,60H,4-6,8,11,13-15,22-24,30,32,35,37,42,44-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0055470	TG(18:4(6Z,9Z,12Z,15Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,35,37,40,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33-34,36,38-39,41-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-/t57-/m1/s1	
HMDB:HMDB0055471	TG(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-32,35-37,39-41,44,56H,4-7,10,13-15,22-24,29,33-34,38,42-43,45-55H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-,44-41-	
HMDB:HMDB0055472	TG(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-38,41,43,46,58H,4-6,8,11,13-15,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0055473	TG(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-6,8,11,13-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0055474	TG(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-6,8,11,13-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0055475	TG(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,8,11,13-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0055476	TG(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-32,35,37,40-41,44,57H,4-8,10-11,13-15,17,20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m1/s1	
HMDB:HMDB0055477	TG(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,32-33,38-39,41-42,58H,4-7,10,13-15,22-24,29-31,34-37,40,43-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,41-38-,42-39-	
HMDB:HMDB0055478	TG(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34-35,38,40,43,60H,4-7,10,13-15,22-24,30-33,36-37,39,41-42,44-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-/t60-/m0/s1	
HMDB:HMDB0055479	TG(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,34-35,38,40,43-44,47,60H,4-7,10,13-15,22-24,30-33,36-37,39,41-42,45-46,48-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-27-,38-35-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0055480	TG(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,40,42-43,45,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-/t62-/m0/s1	
HMDB:HMDB0055481	TG(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32,34,36,40,42-43,45,49,52,62H,4-6,8,11,13-15,22-24,30-31,33,35,37-39,41,44,46-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0055482	TG(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,33,39,42,59H,4-8,10-11,13-15,17,20,22-24,26,29-32,34-38,40-41,43-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-27-,42-39-/t59-/m1/s1	
HMDB:HMDB0055483	TG(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-33,37-42,58H,4-7,10,13-15,22-24,29,34-36,43-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-	
HMDB:HMDB0055484	TG(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,38-40,42-43,60H,4-7,10,13-15,22-24,30,32,36-37,41,44-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-/t60-/m0/s1	
HMDB:HMDB0055485	TG(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,38-40,42-44,47,60H,4-7,10,13-15,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0055486	TG(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-45,62H,4-6,8,11,13-15,22-24,30-31,37-39,46-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m0/s1	
HMDB:HMDB0055487	TG(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-45,49,52,62H,4-6,8,11,13-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0055488	TG(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m1/s1	
HMDB:HMDB0055489	TG(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-28,30-33,37-42,46,49,58H,4-7,10,13-15,22-24,29,34-36,43-45,47-48,50-57H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-,49-46-	
HMDB:HMDB0055490	TG(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,38-40,42-43,48,51,60H,4-7,10,13-15,22-24,30,32,36-37,41,44-47,49-50,52-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,51-48-/t60-/m0/s1	
HMDB:HMDB0055491	TG(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-7,10,13-15,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0055492	TG(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-45,50,53,62H,4-6,8,11,13-15,22-24,30-31,37-39,46-49,51-52,54-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,53-50-/t62-/m0/s1	
HMDB:HMDB0055493	TG(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-29,32-36,40-45,49-50,52-53,62H,4-6,8,11,13-15,22-24,30-31,37-39,46-48,51,54-61H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0055494	TG(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h9,12,16,18-19,21,25,27-28,31-33,37,39-40,42,46,49,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-45,47-48,50-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-,49-46-/t59-/m1/s1	
HMDB:HMDB0055495	TG(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-35,37-38,54H,4-6,13-15,22-24,31-33,36,39-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-	
HMDB:HMDB0055496	TG(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-32,34,36,39,56H,4-6,13-15,22-24,29,33,35,37-38,40-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-/t56-/m0/s1	
HMDB:HMDB0055497	TG(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-32,34,36,39-40,43,56H,4-6,13-15,22-24,29,33,35,37-38,41-42,44-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,43-40-/t56-/m0/s1	
HMDB:HMDB0055498	TG(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,38-39,41,58H,4-6,13-15,22-24,29,34-35,37,40,42-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-/t58-/m0/s1	
HMDB:HMDB0055499	TG(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,38-39,41,45,48,58H,4-6,13-15,22-24,29,34-35,37,40,42-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,48-45-/t58-/m0/s1	
HMDB:HMDB0055500	TG(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H98O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,38,55H,4-7,10,13-16,19,22-25,28,31-34,36-37,39-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-/t55-/m1/s1	
HMDB:HMDB0055501	TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,54H,4-6,13-15,22-24,31-33,40-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-	
HMDB:HMDB0055502	TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-32,34,36,38-39,41,56H,4-6,13-15,22-24,29,33,35,37,40,42-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-/t56-/m0/s1	
HMDB:HMDB0055503	TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H88O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-32,34,36,38-41,43,56H,4-6,13-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m0/s1	
HMDB:HMDB0055504	TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,38-41,43,58H,4-6,13-15,22-24,29,34-35,37,42,44-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-/t58-/m0/s1	
HMDB:HMDB0055505	TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H90O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,38-41,43,45,48,58H,4-6,13-15,22-24,29,34-35,37,42,44,46-47,49-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,41-38-,43-40-,48-45-/t58-/m0/s1	
HMDB:HMDB0055506	TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C57H96O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35-36,38-39,55H,4-7,10,13-16,19,22-25,28,31-34,37,40-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,39-36-/t55-/m1/s1	
HMDB:HMDB0055507	TG(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-28,30-32,35-37,39-40,56H,4-6,13-15,22-24,29,33-34,38,41-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-	
HMDB:HMDB0055508	TG(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-34,36-38,41,58H,4-6,13-15,22-24,30-31,35,39-40,42-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-/t58-/m0/s1	
HMDB:HMDB0055509	TG(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-34,36-38,41-42,45,58H,4-6,13-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m0/s1	
HMDB:HMDB0055510	TG(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-34,36,38-41,43,60H,4-6,13-15,22-24,30,32,35,37,42,44-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-/t60-/m0/s1	
HMDB:HMDB0055511	TG(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-34,36,38-41,43,47,50,60H,4-6,13-15,22-24,30,32,35,37,42,44-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,50-47-/t60-/m0/s1	
HMDB:HMDB0055512	TG(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-32,35,37,40,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,33-34,36,38-39,41-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-/t57-/m1/s1	
HMDB:HMDB0055513	TG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H88O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-28,30-32,35-37,39-41,44,56H,4-6,13-15,22-24,29,33-34,38,42-43,45-55H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,35-32-,39-36-,40-37-,44-41-	
HMDB:HMDB0055514	TG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-34,36-38,41,43,46,58H,4-6,13-15,22-24,30-31,35,39-40,42,44-45,47-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,46-43-/t58-/m0/s1	
HMDB:HMDB0055515	TG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H90O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-34,36-38,41-43,45-46,58H,4-6,13-15,22-24,30-31,35,39-40,44,47-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t58-/m0/s1	
HMDB:HMDB0055516	TG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-34,36,38-41,43,45,48,60H,4-6,13-15,22-24,30,32,35,37,42,44,46-47,49-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-/t60-/m0/s1	
HMDB:HMDB0055517	TG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H92O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-34,36,38-41,43,45,47-48,50,60H,4-6,13-15,22-24,30,32,35,37,42,44,46,49,51-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,43-40-,48-45-,50-47-/t60-/m0/s1	
HMDB:HMDB0055518	TG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H98O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)56-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-32,35,37,40-41,44,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m1/s1	
HMDB:HMDB0055519	TG(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-28,30-33,37-42,58H,4-6,13-15,22-24,29,34-36,43-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-	
HMDB:HMDB0055520	TG(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,38-40,42-43,60H,4-6,13-15,22-24,30,32,36-37,41,44-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-/t60-/m0/s1	
HMDB:HMDB0055521	TG(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,38-40,42-44,47,60H,4-6,13-15,22-24,30,32,36-37,41,45-46,48-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-/t60-/m0/s1	
HMDB:HMDB0055522	TG(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-45,62H,4-6,13-15,22-24,30-31,37-39,46-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-/t62-/m0/s1	
HMDB:HMDB0055523	TG(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-45,49,52,62H,4-6,13-15,22-24,30-31,37-39,46-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-/t62-/m0/s1	
HMDB:HMDB0055524	TG(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m1/s1	
HMDB:HMDB0055525	TG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H90O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-28,30-33,37-42,46,49,58H,4-6,13-15,22-24,29,34-36,43-45,47-48,50-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,40-37-,41-38-,42-39-,49-46-	
HMDB:HMDB0055526	TG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,38-40,42-43,48,51,60H,4-6,13-15,22-24,30,32,36-37,41,44-47,49-50,52-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,51-48-/t60-/m0/s1	
HMDB:HMDB0055527	TG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H92O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,38-40,42-44,47-48,51,60H,4-6,13-15,22-24,30,32,36-37,41,45-46,49-50,52-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48-/t60-/m0/s1	
HMDB:HMDB0055528	TG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-45,50,53,62H,4-6,13-15,22-24,30-31,37-39,46-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,53-50-/t62-/m0/s1	
HMDB:HMDB0055529	TG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H94O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-45,49-50,52-53,62H,4-6,13-15,22-24,30-31,37-39,46-48,51,54-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,44-41-,45-42-,52-49-,53-50-/t62-/m0/s1	
HMDB:HMDB0055530	TG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,39-40,42,46,49,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-45,47-48,50-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-,49-46-/t59-/m1/s1	
HMDB:HMDB0055531	TG(18:4(6Z,9Z,12Z,15Z)/o-18:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C57H96O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-60-55(53-61-56(58)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-62-57(59)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,35-36,38-39,55H,4-7,10,13-16,19,22-25,28,31-34,37,40-54H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,39-36-	
HMDB:HMDB0055532	TG(18:4(6Z,9Z,12Z,15Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-32,35,37,40,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,33-34,36,38-39,41-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-/t57-/m0/s1	
HMDB:HMDB0055533	TG(18:4(6Z,9Z,12Z,15Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C59H98O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(61)64-56-57(62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)55-63-58(60)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-32,35,37,40-41,44,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,33-34,36,38-39,42-43,45-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,35-32-,40-37-,44-41-/t57-/m0/s1	
HMDB:HMDB0055534	TG(18:4(6Z,9Z,12Z,15Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,39-40,42,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-/t59-/m0/s1	
HMDB:HMDB0055535	TG(18:4(6Z,9Z,12Z,15Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H100O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-58-59(64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)57-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-33,37,39-40,42,46,49,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-36,38,41,43-45,47-48,50-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-,42-39-,49-46-/t59-/m0/s1	
HMDB:HMDB0055536	TG(20:4(8Z,11Z,14Z,17Z)/14:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,54H,4-6,9,12-15,18,21-23,28-29,34-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0055537	TG(20:4(8Z,11Z,14Z,17Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,37,40,54H,4-6,9,12-15,18,21-23,28-29,34-36,38-39,41-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-/t54-/m1/s1	
HMDB:HMDB0055538	TG(20:4(8Z,11Z,14Z,17Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31-32,34-35,38,56H,4-6,9,12-15,18,21-23,28,30,33,36-37,39-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0055539	TG(20:4(8Z,11Z,14Z,17Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31-32,34-35,38,43,46,56H,4-6,9,12-15,18,21-23,28,30,33,36-37,39-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0055540	TG(20:4(8Z,11Z,14Z,17Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,53H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-52H2,1-3H3/b10-7-,19-16-,26-24-,31-29-/t53-/m1/s1	
HMDB:HMDB0055541	TG(20:4(8Z,11Z,14Z,17Z)/15:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,55H,4-6,9,12-15,18,21-24,29-30,35-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0055542	TG(20:4(8Z,11Z,14Z,17Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38,41,55H,4-6,9,12-15,18,21-24,29-30,35-37,39-40,42-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-/t55-/m1/s1	
HMDB:HMDB0055543	TG(20:4(8Z,11Z,14Z,17Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,35-36,39,57H,4-6,9,12-15,18,21-24,29,31,34,37-38,40-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-/t57-/m0/s1	
HMDB:HMDB0055544	TG(20:4(8Z,11Z,14Z,17Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,35-36,39,44,47,57H,4-6,9,12-15,18,21-24,29,31,34,37-38,40-43,45-46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,47-44-/t57-/m0/s1	
HMDB:HMDB0055545	TG(20:4(8Z,11Z,14Z,17Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-55(57)60-53-54(61-56(58)50-47-44-41-38-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-53H2,1-3H3/b10-7-,19-16-,27-25-,32-30-/t54-/m1/s1	
HMDB:HMDB0055546	TG(20:4(8Z,11Z,14Z,17Z)/16:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-32,34-35,56H,4-6,9,12-15,18,21-24,29-30,33,36-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-	
HMDB:HMDB0055547	TG(20:4(8Z,11Z,14Z,17Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-32,34-35,39,42,56H,4-6,9,12-15,18,21-24,29-30,33,36-38,40-41,43-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0055548	TG(20:4(8Z,11Z,14Z,17Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,36-37,39,58H,4-6,9,12-15,18,21-24,29,31,34-35,38,40-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-/t58-/m0/s1	
HMDB:HMDB0055549	TG(20:4(8Z,11Z,14Z,17Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,36-37,39,45,48,58H,4-6,9,12-15,18,21-24,29,31,34-35,38,40-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0055550	TG(20:4(8Z,11Z,14Z,17Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,33,55H,4-6,8-9,11-15,17-18,20-24,26,28-29,31-32,34-54H2,1-3H3/b10-7-,19-16-,27-25-,33-30-/t55-/m1/s1	
HMDB:HMDB0055551	TG(20:4(8Z,11Z,14Z,17Z)/18:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,58H,4-6,9,12-15,18,21-24,27,30-32,37-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-	
HMDB:HMDB0055552	TG(20:4(8Z,11Z,14Z,17Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,41,44,58H,4-6,9,12-15,18,21-24,27,30-32,37-40,42-43,45-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0055553	TG(20:4(8Z,11Z,14Z,17Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,37-38,41,60H,4-6,9,12-15,18,21-24,27,30,32,34,36,39-40,42-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0055554	TG(20:4(8Z,11Z,14Z,17Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,37-38,41,47,50,60H,4-6,9,12-15,18,21-24,27,30,32,34,36,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0055555	TG(20:4(8Z,11Z,14Z,17Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,34,57H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-56H2,1-3H3/b10-7-,19-16-,28-25-,34-32-/t57-/m1/s1	
HMDB:HMDB0055556	TG(20:4(8Z,11Z,14Z,17Z)/20:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,60H,4-6,9,12-15,18,21-24,27,30-33,36,39-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-	
HMDB:HMDB0055557	TG(20:4(8Z,11Z,14Z,17Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,43,46,60H,4-6,9,12-15,18,21-24,27,30-33,36,39-42,44-45,47-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0055558	TG(20:4(8Z,11Z,14Z,17Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,35-36,39-40,43,62H,4-6,9,12-15,18,21-24,27,30-31,33-34,37-38,41-42,44-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-/t62-/m0/s1	
HMDB:HMDB0055559	TG(20:4(8Z,11Z,14Z,17Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,35-36,39-40,43,49,52,62H,4-6,9,12-15,18,21-24,27,30-31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0055560	TG(20:4(8Z,11Z,14Z,17Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-58H2,1-3H3/b10-7-,19-16-,28-25-,36-33-/t59-/m1/s1	
HMDB:HMDB0055561	TG(20:4(8Z,11Z,14Z,17Z)/22:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,36-37,39-40,62H,4-7,10,13-16,19,22-25,28,31-35,38,41-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-	
HMDB:HMDB0055562	TG(20:4(8Z,11Z,14Z,17Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,36-37,39-40,45,48,62H,4-7,10,13-16,19,22-25,28,31-35,38,41-44,46-47,49-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0055563	TG(20:4(8Z,11Z,14Z,17Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,64H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-/t64-/m0/s1	
HMDB:HMDB0055564	TG(20:4(8Z,11Z,14Z,17Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,51,54,64H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0055565	TG(20:4(8Z,11Z,14Z,17Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,61H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-60H2,1-3H3/b11-8-,20-17-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0055566	TG(20:4(8Z,11Z,14Z,17Z)/24:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,38-39,41-42,64H,4-7,10,13-16,19,22-25,28,31-37,40,43-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,42-39-	
HMDB:HMDB0055567	TG(20:4(8Z,11Z,14Z,17Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,38-39,41-42,47,50,64H,4-7,10,13-16,19,22-25,28,31-37,40,43-46,48-49,51-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,42-39-,50-47-/t64-/m1/s1	
HMDB:HMDB0055568	TG(20:4(8Z,11Z,14Z,17Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,38,40,43-44,47,66H,4-7,10,13-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-/t66-/m0/s1	
HMDB:HMDB0055569	TG(20:4(8Z,11Z,14Z,17Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,38,40,43-44,47,53,56,66H,4-7,10,13-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48-52,54-55,57-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0055570	TG(20:4(8Z,11Z,14Z,17Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H120O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,37,40,63H,4-7,9-10,12-16,18-19,21-25,27-28,30-36,38-39,41-62H2,1-3H3/b11-8-,20-17-,29-26-,40-37-/t63-/m1/s1	
HMDB:HMDB0055571	TG(20:4(8Z,11Z,14Z,17Z)/14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,54H,4-6,9,12-14,21-23,28-29,34-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0055572	TG(20:4(8Z,11Z,14Z,17Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,37,40,54H,4-6,9,12-14,21-23,28-29,34-36,38-39,41-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-/t54-/m1/s1	
HMDB:HMDB0055573	TG(20:4(8Z,11Z,14Z,17Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31-32,34-35,38,56H,4-6,9,12-14,21-23,28,30,33,36-37,39-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-/t56-/m0/s1	
HMDB:HMDB0055574	TG(20:4(8Z,11Z,14Z,17Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31-32,34-35,38,43,46,56H,4-6,9,12-14,21-23,28,30,33,36-37,39-42,44-45,47-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,46-43-/t56-/m0/s1	
HMDB:HMDB0055575	TG(20:4(8Z,11Z,14Z,17Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,53H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-/t53-/m1/s1	
HMDB:HMDB0055576	TG(20:4(8Z,11Z,14Z,17Z)/16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-32,34-35,56H,4-6,9,12-15,18,22-23,29-30,33,36-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-	
HMDB:HMDB0055577	TG(20:4(8Z,11Z,14Z,17Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-32,34-35,39,42,56H,4-6,9,12-15,18,22-23,29-30,33,36-38,40-41,43-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,42-39-/t56-/m1/s1	
HMDB:HMDB0055578	TG(20:4(8Z,11Z,14Z,17Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32-33,36-37,39,58H,4-6,9,12-15,18,22-23,29,31,34-35,38,40-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-/t58-/m0/s1	
HMDB:HMDB0055579	TG(20:4(8Z,11Z,14Z,17Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32-33,36-37,39,45,48,58H,4-6,9,12-15,18,22-23,29,31,34-35,38,40-44,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,48-45-/t58-/m0/s1	
HMDB:HMDB0055580	TG(20:4(8Z,11Z,14Z,17Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,33,55H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31-32,34-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-30-/t55-/m1/s1	
HMDB:HMDB0055581	TG(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,33-36,58H,4-6,9,12-15,18,22-23,27,30-32,37-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-	
HMDB:HMDB0055582	TG(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,33-36,41,44,58H,4-6,9,12-15,18,22-23,27,30-32,37-40,42-43,45-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0055583	TG(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,35,37-38,41,60H,4-6,9,12-15,18,22-23,27,30,32,34,36,39-40,42-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0055584	TG(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,35,37-38,41,47,50,60H,4-6,9,12-15,18,22-23,27,30,32,34,36,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0055585	TG(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,32,34,57H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33,35-56H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,34-32-/t57-/m1/s1	
HMDB:HMDB0055586	TG(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,58H,4-6,9,12-15,18,21-24,30-31,37-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,36-34-	
HMDB:HMDB0055587	TG(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,41,44,58H,4-6,9,12-15,18,21-24,30-31,37-40,42-43,45-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0055588	TG(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-35,37-38,41,60H,4-6,9,12-15,18,21-24,30,32,36,39-40,42-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0055589	TG(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,31,33-35,37-38,41,47,50,60H,4-6,9,12-15,18,21-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0055590	TG(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-32,34,57H,4-6,8-9,11-15,17-18,20-24,26,29-30,33,35-56H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,34-32-/t57-/m1/s1	
HMDB:HMDB0055591	TG(20:4(8Z,11Z,14Z,17Z)/20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-35,37-38,60H,4-6,9,12-15,18,21-24,31-33,36,39-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-	
HMDB:HMDB0055592	TG(20:4(8Z,11Z,14Z,17Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-35,37-38,43,46,60H,4-6,9,12-15,18,21-24,31-33,36,39-42,44-45,47-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0055593	TG(20:4(8Z,11Z,14Z,17Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,32,35-36,39-40,43,62H,4-6,9,12-15,18,21-24,31,33-34,37-38,41-42,44-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-/t62-/m0/s1	
HMDB:HMDB0055594	TG(20:4(8Z,11Z,14Z,17Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,32,35-36,39-40,43,49,52,62H,4-6,9,12-15,18,21-24,31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0055595	TG(20:4(8Z,11Z,14Z,17Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,59H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-/t59-/m1/s1	
HMDB:HMDB0055596	TG(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-39,45,48,60H,4-6,9,12-15,18,21-24,31-33,40-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,48-45-	
HMDB:HMDB0055597	TG(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-39,43,45-46,48,60H,4-6,9,12-15,18,21-24,31-33,40-42,44,47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0055598	TG(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,32,35-36,38-41,43,47,50,62H,4-6,9,12-15,18,21-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0055599	TG(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-6,9,12-15,18,21-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0055600	TG(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33-34,36-37,43,46,59H,4-6,8-9,11-15,17-18,20-24,27,30-32,35,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0055601	TG(20:4(8Z,11Z,14Z,17Z)/22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-30,36-37,39-40,62H,4-7,10,13-16,19,22-24,31-35,38,41-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-	
HMDB:HMDB0055602	TG(20:4(8Z,11Z,14Z,17Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-30,36-37,39-40,45,48,62H,4-7,10,13-16,19,22-24,31-35,38,41-44,46-47,49-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0055603	TG(20:4(8Z,11Z,14Z,17Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,36,38,41-42,45,64H,4-6,8,11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m0/s1	
HMDB:HMDB0055604	TG(20:4(8Z,11Z,14Z,17Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,36,38,41-42,45,51,54,64H,4-6,8,11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0055605	TG(20:4(8Z,11Z,14Z,17Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,61H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-60H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0055606	TG(20:4(8Z,11Z,14Z,17Z)/24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-30,38-39,41-42,64H,4-7,10,13-16,19,22-24,31-37,40,43-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,42-39-	
HMDB:HMDB0055607	TG(20:4(8Z,11Z,14Z,17Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-30,38-39,41-42,47,50,64H,4-7,10,13-16,19,22-24,31-37,40,43-46,48-49,51-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,42-39-,50-47-/t64-/m1/s1	
HMDB:HMDB0055608	TG(20:4(8Z,11Z,14Z,17Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,38,40,43-44,47,66H,4-7,10,13-16,19,22-24,31-34,36-37,39,41-42,45-46,48-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-/t66-/m0/s1	
HMDB:HMDB0055609	TG(20:4(8Z,11Z,14Z,17Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,38,40,43-44,47,53,56,66H,4-7,10,13-16,19,22-24,31-34,36-37,39,41-42,45-46,48-52,54-55,57-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,56-53-/t66-/m0/s1	
HMDB:HMDB0055610	TG(20:4(8Z,11Z,14Z,17Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,37,40,63H,4-7,9-10,12-16,18-19,21-24,27,30-36,38-39,41-62H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,40-37-/t63-/m1/s1	
HMDB:HMDB0055611	TG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,58H,4-6,9,12-15,22-24,30-31,37-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-	
HMDB:HMDB0055612	TG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,41,44,58H,4-6,9,12-15,22-24,30-31,37-40,42-43,45-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0055613	TG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,37-38,41,60H,4-6,9,12-15,22-24,30,32,36,39-40,42-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0055614	TG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,37-38,41,47,50,60H,4-6,9,12-15,22-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0055615	TG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,34,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33,35-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,34-32-/t57-/m1/s1	
HMDB:HMDB0055616	TG(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40,43,58H,4-6,9,12-15,22-24,30-31,37-39,41-42,44-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-	
HMDB:HMDB0055617	TG(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-41,43-44,58H,4-6,9,12-15,22-24,30-31,37-39,42,45-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0055618	TG(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,37-38,41-42,45,60H,4-6,9,12-15,22-24,30,32,36,39-40,43-44,46-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0055619	TG(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,37-38,41-42,45,47,50,60H,4-6,9,12-15,22-24,30,32,36,39-40,43-44,46,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0055620	TG(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,34,38,41,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33,35-37,39-40,42-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-/t57-/m1/s1	
HMDB:HMDB0055621	TG(20:4(8Z,11Z,14Z,17Z)/20:2n6/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-35,37-38,60H,4-6,9,12-15,22-24,31-33,36,39-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-	
HMDB:HMDB0055622	TG(20:4(8Z,11Z,14Z,17Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-35,37-38,43,46,60H,4-6,9,12-15,22-24,31-33,36,39-42,44-45,47-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-/t60-/m1/s1	
HMDB:HMDB0055623	TG(20:4(8Z,11Z,14Z,17Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,39-40,43,62H,4-6,9,12-15,22-24,31,33-34,37-38,41-42,44-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-/t62-/m0/s1	
HMDB:HMDB0055624	TG(20:4(8Z,11Z,14Z,17Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,39-40,43,49,52,62H,4-6,9,12-15,22-24,31,33-34,37-38,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0055625	TG(20:4(8Z,11Z,14Z,17Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,59H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-/t59-/m1/s1	
HMDB:HMDB0055626	TG(20:4(8Z,11Z,14Z,17Z)/20:3n6/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,60H,4-6,9,12-15,22-24,31-33,40-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-	
HMDB:HMDB0055627	TG(20:4(8Z,11Z,14Z,17Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,43,46,60H,4-6,9,12-15,22-24,31-33,40-42,44-45,47-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0055628	TG(20:4(8Z,11Z,14Z,17Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,38-41,43,62H,4-6,9,12-15,22-24,31,33-34,37,42,44-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0055629	TG(20:4(8Z,11Z,14Z,17Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,38-41,43,49,52,62H,4-6,9,12-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0055630	TG(20:4(8Z,11Z,14Z,17Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,59H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t59-/m1/s1	
HMDB:HMDB0055631	TG(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,45,48,60H,4-6,9,12-15,22-24,31-33,40-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,48-45-	
HMDB:HMDB0055632	TG(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,43,45-46,48,60H,4-6,9,12-15,22-24,31-33,40-42,44,47,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0055633	TG(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,38-41,43,47,50,62H,4-6,9,12-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0055634	TG(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-6,9,12-15,22-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0055635	TG(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,43,46,59H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0055636	TG(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-30,36-37,39-40,62H,4-7,10,13-15,22-24,31-35,38,41-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-	
HMDB:HMDB0055637	TG(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-30,36-37,39-40,45,48,62H,4-7,10,13-15,22-24,31-35,38,41-44,46-47,49-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-/t62-/m1/s1	
HMDB:HMDB0055638	TG(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,38,41-42,45,64H,4-6,8,11,13-15,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m0/s1	
HMDB:HMDB0055639	TG(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,38,41-42,45,51,54,64H,4-6,8,11,13-15,22-24,31-32,34-35,37,39-40,43-44,46-50,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,54-51-/t64-/m0/s1	
HMDB:HMDB0055640	TG(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,38,61H,4-7,9-10,12-15,18,21-24,27,30-34,36-37,39-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,38-35-/t61-/m1/s1	
HMDB:HMDB0055641	TG(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-30,32,35-37,39-41,44,62H,4-7,10,13-15,22-24,31,33-34,38,42-43,45-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-	
HMDB:HMDB0055642	TG(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-30,32,35-37,39-41,44-45,48,62H,4-7,10,13-15,22-24,31,33-34,38,42-43,46-47,49-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0055643	TG(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-46,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0055644	TG(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-46,51,54,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,47-50,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0055645	TG(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,36-37,40-41,43-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-/t61-/m1/s1	
HMDB:HMDB0055646	TG(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-30,32,35-37,39-41,44,50,53,62H,4-7,10,13-15,22-24,31,33-34,38,42-43,45-49,51-52,54-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,53-50-	
HMDB:HMDB0055647	TG(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-30,32,35-37,39-41,44-45,48,50,53,62H,4-7,10,13-15,22-24,31,33-34,38,42-43,46-47,49,51-52,54-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0055648	TG(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-46,52,55,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,47-51,53-54,56-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0055649	TG(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-46,51-52,54-55,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,47-50,53,56-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0055650	TG(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,48,51,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,36-37,40-41,43-47,49-50,52-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0055651	TG(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,58H,4-6,13-15,22-24,30-31,37-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-	
HMDB:HMDB0055652	TG(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,41,44,58H,4-6,13-15,22-24,30-31,37-40,42-43,45-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,44-41-/t58-/m1/s1	
HMDB:HMDB0055653	TG(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,37-38,41,60H,4-6,13-15,22-24,30,32,36,39-40,42-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-/t60-/m0/s1	
HMDB:HMDB0055654	TG(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,37-38,41,47,50,60H,4-6,13-15,22-24,30,32,36,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,50-47-/t60-/m0/s1	
HMDB:HMDB0055655	TG(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-32,34,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,33,35-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,34-32-/t57-/m1/s1	
HMDB:HMDB0055656	TG(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40,43,58H,4-6,13-15,22-24,30-31,37-39,41-42,44-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-	
HMDB:HMDB0055657	TG(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-41,43-44,58H,4-6,13-15,22-24,30-31,37-39,42,45-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-/t58-/m1/s1	
HMDB:HMDB0055658	TG(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,37-38,41-42,45,60H,4-6,13-15,22-24,30,32,36,39-40,43-44,46-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-/t60-/m0/s1	
HMDB:HMDB0055659	TG(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,37-38,41-42,45,47,50,60H,4-6,13-15,22-24,30,32,36,39-40,43-44,46,48-49,51-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,50-47-/t60-/m0/s1	
HMDB:HMDB0055660	TG(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-32,34,38,41,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,33,35-37,39-40,42-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-/t57-/m1/s1	
HMDB:HMDB0055661	TG(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,60H,4-6,13-15,22-24,31-33,40-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-	
HMDB:HMDB0055662	TG(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43,46,60H,4-6,13-15,22-24,31-33,40-42,44-45,47-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-/t60-/m1/s1	
HMDB:HMDB0055663	TG(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,62H,4-6,13-15,22-24,31,33-34,37,42,44-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-/t62-/m0/s1	
HMDB:HMDB0055664	TG(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,49,52,62H,4-6,13-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m0/s1	
HMDB:HMDB0055665	TG(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,59H,4-6,9,12-15,18,21-24,27,30-32,35,38-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t59-/m1/s1	
HMDB:HMDB0055666	TG(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,45,48,60H,4-6,13-15,22-24,31-33,40-44,46-47,49-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,48-45-	
HMDB:HMDB0055667	TG(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43,45-46,48,60H,4-6,13-15,22-24,31-33,40-42,44,47,49-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,48-45-/t60-/m1/s1	
HMDB:HMDB0055668	TG(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,47,50,62H,4-6,13-15,22-24,31,33-34,37,42,44-46,48-49,51-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-/t62-/m0/s1	
HMDB:HMDB0055669	TG(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,47,49-50,52,62H,4-6,13-15,22-24,31,33-34,37,42,44-46,48,51,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0055670	TG(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,43,46,59H,4-6,9,12-15,18,21-24,27,30-32,35,38-42,44-45,47-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,46-43-/t59-/m1/s1	
HMDB:HMDB0055671	TG(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-30,32,35-37,39-41,44,62H,4-6,13-15,22-24,31,33-34,38,42-43,45-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-	
HMDB:HMDB0055672	TG(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-30,32,35-37,39-41,44-45,48,62H,4-6,13-15,22-24,31,33-34,38,42-43,46-47,49-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-/t62-/m1/s1	
HMDB:HMDB0055673	TG(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-46,64H,4-6,13-15,22-24,31-32,35,39-40,44,47-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-/t64-/m0/s1	
HMDB:HMDB0055674	TG(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-46,51,54,64H,4-6,13-15,22-24,31-32,35,39-40,44,47-50,52-53,55-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-/t64-/m0/s1	
HMDB:HMDB0055675	TG(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,61H,4-6,9,12-15,18,21-24,27,30-31,33,36-37,40-41,43-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-/t61-/m1/s1	
HMDB:HMDB0055676	TG(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-30,32,35-37,39-41,44,50,53,62H,4-6,13-15,22-24,31,33-34,38,42-43,45-49,51-52,54-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,53-50-	
HMDB:HMDB0055677	TG(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-30,32,35-37,39-41,44-45,48,50,53,62H,4-6,13-15,22-24,31,33-34,38,42-43,46-47,49,51-52,54-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,53-50-/t62-/m1/s1	
HMDB:HMDB0055678	TG(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-46,52,55,64H,4-6,13-15,22-24,31-32,35,39-40,44,47-51,53-54,56-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,55-52-/t64-/m0/s1	
HMDB:HMDB0055679	TG(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-46,51-52,54-55,64H,4-6,13-15,22-24,31-32,35,39-40,44,47-50,53,56-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0055680	TG(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,48,51,61H,4-6,9,12-15,18,21-24,27,30-31,33,36-37,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,51-48-/t61-/m1/s1	
HMDB:HMDB0055681	TG(20:4(8Z,11Z,14Z,17Z)/o-18:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,59H,4-6,9,12-15,18,21-24,27,30-32,35,38-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-	
HMDB:HMDB0055682	TG(20:4(8Z,11Z,14Z,17Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42,45,59H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,43-44,46-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t59-/m1/s1	
HMDB:HMDB0055683	TG(20:4(8Z,11Z,14Z,17Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,61H,4-6,9,12-15,18,21-24,27,30-31,33,36-37,40-41,43-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-/t61-/m0/s1	
HMDB:HMDB0055684	TG(20:4(8Z,11Z,14Z,17Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,48,51,61H,4-6,9,12-15,18,21-24,27,30-31,33,36-37,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,51-48-/t61-/m0/s1	
HMDB:HMDB0055685	TG(20:5(5Z,8Z,11Z,14Z,17Z)/14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H90O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,37-38,40-41,54H,4-6,9,12-15,18,21-23,28-29,34-36,39,42-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-	
HMDB:HMDB0055686	TG(20:5(5Z,8Z,11Z,14Z,17Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31-32,34-35,38-39,42,56H,4-6,9,12-15,18,21-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m0/s1	
HMDB:HMDB0055687	TG(20:5(5Z,8Z,11Z,14Z,17Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-6,9,12-15,18,21-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m0/s1	
HMDB:HMDB0055688	TG(20:5(5Z,8Z,11Z,14Z,17Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29,31,36,39,53H,4-6,8-9,11-15,17-18,20-23,25,27-28,30,32-35,37-38,40-52H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,39-36-/t53-/m1/s1	
HMDB:HMDB0055689	TG(20:5(5Z,8Z,11Z,14Z,17Z)/15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-39,41-42,55H,4-6,9,12-15,18,21-24,29-30,35-37,40,43-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,42-39-	
HMDB:HMDB0055690	TG(20:5(5Z,8Z,11Z,14Z,17Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,35-36,39-40,43,57H,4-6,9,12-15,18,21-24,29,31,34,37-38,41-42,44-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-/t57-/m0/s1	
HMDB:HMDB0055691	TG(20:5(5Z,8Z,11Z,14Z,17Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,35-36,39-40,43-44,47,57H,4-6,9,12-15,18,21-24,29,31,34,37-38,41-42,45-46,48-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,35-33-,39-36-,43-40-,47-44-/t57-/m0/s1	
HMDB:HMDB0055692	TG(20:5(5Z,8Z,11Z,14Z,17Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H100O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-55(57)60-53-54(61-56(58)50-47-44-41-38-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,32,37,40,54H,4-6,8-9,11-15,17-18,20-24,26,28-29,31,33-36,38-39,41-53H2,1-3H3/b10-7-,19-16-,27-25-,32-30-,40-37-/t54-/m1/s1	
HMDB:HMDB0055693	TG(20:5(5Z,8Z,11Z,14Z,17Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-32,34-35,39-40,42-43,56H,4-6,9,12-15,18,21-24,29-30,33,36-38,41,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-	
HMDB:HMDB0055694	TG(20:5(5Z,8Z,11Z,14Z,17Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,36-37,39,41,44,58H,4-6,9,12-15,18,21-24,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m0/s1	
HMDB:HMDB0055695	TG(20:5(5Z,8Z,11Z,14Z,17Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30,32-33,36-37,39,41,44-45,48,58H,4-6,9,12-15,18,21-24,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m0/s1	
HMDB:HMDB0055696	TG(20:5(5Z,8Z,11Z,14Z,17Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30,33,38,41,55H,4-6,8-9,11-15,17-18,20-24,26,28-29,31-32,34-37,39-40,42-54H2,1-3H3/b10-7-,19-16-,27-25-,33-30-,41-38-/t55-/m1/s1	
HMDB:HMDB0055697	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,41-42,44-45,58H,4-6,9,12-15,18,21-24,27,30-32,37-40,43,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0055698	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,37-38,41,43,46,60H,4-6,9,12-15,18,21-24,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0055699	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-6,9,12-15,18,21-24,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0055700	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,34,40,43,57H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-56H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0055701	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,60H,4-6,9,12-15,18,21-24,27,30-33,36,39-42,45,48-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0055702	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,35-36,39-40,43,45,48,62H,4-6,9,12-15,18,21-24,27,30-31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0055703	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,35-36,39-40,43,45,48-49,52,62H,4-6,9,12-15,18,21-24,27,30-31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0055704	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,36,42,45,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34-35,37-41,43-44,46-58H2,1-3H3/b10-7-,19-16-,28-25-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0055705	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,62H,4-7,10,13-16,19,22-25,28,31-35,38,41-44,47,50-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0055706	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50,64H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0055707	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0055708	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,44,47,61H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0055709	TG(20:5(5Z,8Z,11Z,14Z,17Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,38-39,41-42,47-48,50-51,64H,4-7,10,13-16,19,22-25,28,31-37,40,43-46,49,52-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-	
HMDB:HMDB0055710	TG(20:5(5Z,8Z,11Z,14Z,17Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,38,40,43-44,47,49,52,66H,4-7,10,13-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m0/s1	
HMDB:HMDB0055711	TG(20:5(5Z,8Z,11Z,14Z,17Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,35,38,40,43-44,47,49,52-53,56,66H,4-7,10,13-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m0/s1	
HMDB:HMDB0055712	TG(20:5(5Z,8Z,11Z,14Z,17Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,37,40,46,49,63H,4-7,9-10,12-16,18-19,21-25,27-28,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b11-8-,20-17-,29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0055713	TG(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H88O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,37-38,40-41,54H,4-6,9,12-14,21-23,28-29,34-36,39,42-53H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,40-37-,41-38-	
HMDB:HMDB0055714	TG(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31-32,34-35,38-39,42,56H,4-6,9,12-14,21-23,28,30,33,36-37,40-41,43-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-/t56-/m0/s1	
HMDB:HMDB0055715	TG(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C59H90O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,29,31-32,34-35,38-39,42-43,46,56H,4-6,9,12-14,21-23,28,30,33,36-37,40-41,44-45,47-55H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,31-29-,34-32-,38-35-,42-39-,46-43-/t56-/m0/s1	
HMDB:HMDB0055716	TG(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C55H96O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-36-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-37-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,36,39,53H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-35,37-38,40-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,39-36-/t53-/m1/s1	
HMDB:HMDB0055717	TG(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H92O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-32,34-35,39-40,42-43,56H,4-6,9,12-15,18,22-23,29-30,33,36-38,41,44-55H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,34-31-,35-32-,42-39-,43-40-	
HMDB:HMDB0055718	TG(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32-33,36-37,39,41,44,58H,4-6,9,12-15,18,22-23,29,31,34-35,38,40,42-43,45-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-/t58-/m0/s1	
HMDB:HMDB0055719	TG(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,30,32-33,36-37,39,41,44-45,48,58H,4-6,9,12-15,18,22-23,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,32-30-,36-33-,39-37-,44-41-,48-45-/t58-/m0/s1	
HMDB:HMDB0055720	TG(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-35-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30,33,38,41,55H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,31-32,34-37,39-40,42-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,33-30-,41-38-/t55-/m1/s1	
HMDB:HMDB0055721	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,33-36,41-42,44-45,58H,4-6,9,12-15,18,22-23,27,30-32,37-40,43,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,35-33-,36-34-,44-41-,45-42-	
HMDB:HMDB0055722	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,35,37-38,41,43,46,60H,4-6,9,12-15,18,22-23,27,30,32,34,36,39-40,42,44-45,47-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-/t60-/m0/s1	
HMDB:HMDB0055723	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,31,33,35,37-38,41,43,46-47,50,60H,4-6,9,12-15,18,22-23,27,30,32,34,36,39-40,42,44-45,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,33-31-,37-35-,41-38-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0055724	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,32,34,40,43,57H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-31,33,35-39,41-42,44-56H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0055728	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-32,34,40,43,57H,4-6,8-9,11-15,17-18,20-24,26,29-30,33,35-39,41-42,44-56H2,1-3H3/b10-7-,19-16-,28-25-,31-27-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0055729	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-35,37-38,43-44,46-47,60H,4-6,9,12-15,18,21-24,31-33,36,39-42,45,48-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0055730	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,32,35-36,39-40,43,45,48,62H,4-6,9,12-15,18,21-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0055731	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-6,9,12-15,18,21-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0055732	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,36,42,45,59H,4-6,8-9,11-15,17-18,20-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0055733	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-39,43-48,60H,4-6,9,12-15,18,21-24,31-33,40-42,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0055734	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,9,12-15,18,21-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0055735	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,9,12-15,18,21-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0055736	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-6,8-9,11-15,17-18,20-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0055737	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-30,36-37,39-40,45-46,48-49,62H,4-7,10,13-16,19,22-24,31-35,38,41-44,47,50-61H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0055738	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,36,38,41-42,45,47,50,64H,4-6,8,11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0055739	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8,11,13-15,17,20,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0055740	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,38,44,47,61H,4-7,9-10,12-16,18-19,21-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0055741	TG(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-37-40-43-46-49-52-55-58-61-67(70)73-64(62-71-65(68)59-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-30,38-39,41-42,47-48,50-51,64H,4-7,10,13-16,19,22-24,31-37,40,43-46,49,52-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,42-39-,50-47-,51-48-	
HMDB:HMDB0055742	TG(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,38,40,43-44,47,49,52,66H,4-7,10,13-16,19,22-24,31-34,36-37,39,41-42,45-46,48,50-51,53-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-/t66-/m0/s1	
HMDB:HMDB0055743	TG(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-30,35,38,40,43-44,47,49,52-53,56,66H,4-7,10,13-16,19,22-24,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m0/s1	
HMDB:HMDB0055744	TG(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-36-38-41-44-47-50-53-56-59-65(67)70-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-35-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,37,40,46,49,63H,4-7,9-10,12-16,18-19,21-24,27,30-36,38-39,41-45,47-48,50-62H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,40-37-,49-46-/t63-/m1/s1	
HMDB:HMDB0055748	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,34,40,43,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33,35-39,41-42,44-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0055749	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,40-45,58H,4-6,9,12-15,22-24,30-31,37-39,46-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-	
HMDB:HMDB0055750	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,37-38,41-43,45-46,60H,4-6,9,12-15,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0055751	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-6,9,12-15,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m0/s1	
HMDB:HMDB0055752	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-32,34,38,40-41,43,57H,4-6,8-9,11-15,17,20,22-24,26,29-30,33,35-37,39,42,44-56H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-27-,34-32-,41-38-,43-40-/t57-/m1/s1	
HMDB:HMDB0055753	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-35,37-38,43-44,46-47,60H,4-6,9,12-15,22-24,31-33,36,39-42,45,48-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0055754	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,39-40,43,45,48,62H,4-6,9,12-15,22-24,31,33-34,37-38,41-42,44,46-47,49-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0055755	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,39-40,43,45,48-49,52,62H,4-6,9,12-15,22-24,31,33-34,37-38,41-42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0055756	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,36,42,45,59H,4-6,8-9,11-15,18,21-24,27,30-32,34-35,37-41,43-44,46-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,45-42-/t59-/m1/s1	
HMDB:HMDB0055757	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,43-44,46-47,60H,4-6,9,12-15,22-24,31-33,40-42,45,48-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-	
HMDB:HMDB0055758	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,38-41,43,45,48,62H,4-6,9,12-15,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0055759	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-6,9,12-15,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0055760	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42,45,59H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,43-44,46-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t59-/m1/s1	
HMDB:HMDB0055761	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,43-48,60H,4-6,9,12-15,22-24,31-33,40-42,49-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0055762	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,9,12-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0055763	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,9,12-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0055764	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0055765	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-30,36-37,39-40,45-46,48-49,62H,4-7,10,13-15,22-24,31-35,38,41-44,47,50-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0055766	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,38,41-42,45,47,50,64H,4-6,8,11,13-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m0/s1	
HMDB:HMDB0055767	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8,11,13-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0055768	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,38,44,47,61H,4-7,9-10,12-15,18,21-24,27,30-34,36-37,39-43,45-46,48-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,38-35-,47-44-/t61-/m1/s1	
HMDB:HMDB0055769	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-30,32,35-37,39-41,44-46,48-49,62H,4-7,10,13-15,22-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-	
HMDB:HMDB0055770	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0055771	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0055772	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m1/s1	
HMDB:HMDB0055773	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,16-21,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-7,10,13-15,22-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-	
HMDB:HMDB0055774	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0055775	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-6,8,11,13-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0055776	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-7,9-10,12-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m1/s1	
HMDB:HMDB0055780	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-32,34,40,43,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,33,35-39,41-42,44-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,34-32-,43-40-/t57-/m1/s1	
HMDB:HMDB0055781	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H90O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,40-45,58H,4-6,13-15,22-24,30-31,37-39,46-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,35-33-,36-34-,43-40-,44-41-,45-42-	
HMDB:HMDB0055782	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,37-38,41-43,45-46,60H,4-6,13-15,22-24,30,32,36,39-40,44,47-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-/t60-/m0/s1	
HMDB:HMDB0055783	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H92O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,37-38,41-43,45-47,50,60H,4-6,13-15,22-24,30,32,36,39-40,44,48-49,51-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,37-35-,41-38-,45-42-,46-43-,50-47-/t60-/m0/s1	
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HMDB:HMDB0055785	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-44,46-47,60H,4-6,13-15,22-24,31-33,40-42,45,48-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-	
HMDB:HMDB0055786	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,45,48,62H,4-6,13-15,22-24,31,33-34,37,42,44,46-47,49-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-/t62-/m0/s1	
HMDB:HMDB0055787	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,45,48-49,52,62H,4-6,13-15,22-24,31,33-34,37,42,44,46-47,50-51,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,52-49-/t62-/m0/s1	
HMDB:HMDB0055788	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42,45,59H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,43-44,46-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-/t59-/m1/s1	
HMDB:HMDB0055789	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,60H,4-6,13-15,22-24,31-33,40-42,49-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0055790	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,45,47-48,50,62H,4-6,13-15,22-24,31,33-34,37,42,44,46,49,51-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-/t62-/m0/s1	
HMDB:HMDB0055791	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H94O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,13-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1	
HMDB:HMDB0055792	TG(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t59-/m1/s1	
HMDB:HMDB0055793	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-30,32,35-37,39-41,44-46,48-49,62H,4-6,13-15,22-24,31,33-34,38,42-43,47,50-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-	
HMDB:HMDB0055794	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-47,50,64H,4-6,13-15,22-24,31-32,35,39-40,44,48-49,51-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-/t64-/m0/s1	
HMDB:HMDB0055795	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-47,50-51,54,64H,4-6,13-15,22-24,31-32,35,39-40,44,48-49,52-53,55-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-/t64-/m0/s1	
HMDB:HMDB0055796	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-6,9,12-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m1/s1	
HMDB:HMDB0055797	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H94O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-30,32,35-37,39-41,44-46,48-50,53,62H,4-6,13-15,22-24,31,33-34,38,42-43,47,51-52,54-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,40-37-,44-41-,48-45-,49-46-,53-50-	
HMDB:HMDB0055798	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-47,50,52,55,64H,4-6,13-15,22-24,31-32,35,39-40,44,48-49,51,53-54,56-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,55-52-/t64-/m0/s1	
HMDB:HMDB0055799	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-6,13-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m0/s1	
HMDB:HMDB0055800	TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-6,9,12-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m1/s1	
HMDB:HMDB0055801	TG(20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C61H100O5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-60(62)65-57-59(64-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)58-66-61(63)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,59H,4-6,9,12-15,18,21-24,27,30-32,35,38-41,44,47-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-	
HMDB:HMDB0055802	TG(20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47,61H,4-6,9,12-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,48-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-/t61-/m0/s1	
HMDB:HMDB0055803	TG(20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C63H102O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(65)68-60-61(66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)59-67-62(64)56-53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34-35,38-39,42,44,47-48,51,61H,4-6,9,12-15,18,21-24,27,30-31,33,36-37,40-41,43,45-46,49-50,52-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,38-35-,42-39-,47-44-,51-48-/t61-/m0/s1	
HMDB:HMDB0055804	TG(22:5(7Z,10Z,13Z,16Z,19Z)/14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,39-40,58H,4-6,9,12-15,18,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-	
HMDB:HMDB0055805	TG(22:5(7Z,10Z,13Z,16Z,19Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,39-40,44,47,58H,4-6,9,12-15,18,21-23,28-29,34-35,38,41-43,45-46,48-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-/t58-/m1/s1	
HMDB:HMDB0055806	TG(22:5(7Z,10Z,13Z,16Z,19Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H102O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,33,36,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,36-33-/t55-/m1/s1	
HMDB:HMDB0055807	TG(22:5(7Z,10Z,13Z,16Z,19Z)/15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-	
HMDB:HMDB0055808	TG(22:5(7Z,10Z,13Z,16Z,19Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,45,48,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-44,46-47,49-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,48-45-/t59-/m1/s1	
HMDB:HMDB0055809	TG(22:5(7Z,10Z,13Z,16Z,19Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-39-42-45-48-51-57(59)62-55-56(63-58(60)52-49-46-43-40-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,34,37,56H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,37-34-/t56-/m1/s1	
HMDB:HMDB0055812	TG(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,35,37,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-34,36,38-56H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,37-35-/t57-/m1/s1	
HMDB:HMDB0055813	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,39-40,42-43,62H,4-6,9,12-15,18,21-24,27,30-31,36-38,41,44-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-	
HMDB:HMDB0055814	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,39-40,42-43,48,51,62H,4-6,9,12-15,18,21-24,27,30-31,36-38,41,44-47,49-50,52-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0055815	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,31-32,36,39,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-35,37-38,40-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,39-36-/t59-/m1/s1	
HMDB:HMDB0055816	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,41-42,44-45,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-40,43,46-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,44-41-,45-42-	
HMDB:HMDB0055817	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,41-42,44-45,50,53,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-40,43,46-49,51-52,54-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0055818	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H114O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,38,41,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-37,39-40,42-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,41-38-/t61-/m1/s1	
HMDB:HMDB0055819	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,66H,4-6,9,12-15,18,21-24,27,30-33,36,39-42,45,48-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0055820	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,52,55,66H,4-6,9,12-15,18,21-24,27,30-33,36,39-42,45,48-51,53-54,56-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-,55-52-/t66-/m1/s1	
HMDB:HMDB0055821	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,40,43,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-62H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0055822	TG(22:5(7Z,10Z,13Z,16Z,19Z)/24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,68H,4-7,10,13-16,19,22-25,28,31-35,38,41-44,47,50-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0055823	TG(22:5(7Z,10Z,13Z,16Z,19Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,54,57,68H,4-7,10,13-16,19,22-25,28,31-35,38,41-44,47,50-53,55-56,58-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-/t68-/m1/s1	
HMDB:HMDB0055824	TG(22:5(7Z,10Z,13Z,16Z,19Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H122O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,37,42,45,65H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36,38-41,43-44,46-64H2,1-3H3/b11-8-,20-17-,29-26-,37-35-,45-42-/t65-/m1/s1	
HMDB:HMDB0055825	TG(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-	
HMDB:HMDB0055826	TG(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,44,47,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-43,45-46,48-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-/t58-/m1/s1	
HMDB:HMDB0055827	TG(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,33,36,55H,4-6,8-9,11-14,17,20-23,25,27-28,31-32,34-35,37-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,36-33-/t55-/m1/s1	
HMDB:HMDB0055828	TG(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-41,60H,4-6,9,12-15,18,22-23,29-30,35-37,42-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-	
HMDB:HMDB0055829	TG(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-28,31-34,38-41,46,49,60H,4-6,9,12-15,18,22-23,29-30,35-37,42-45,47-48,50-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-/t60-/m1/s1	
HMDB:HMDB0055830	TG(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-31,35,37,57H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,32-34,36,38-56H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,31-30-,37-35-/t57-/m1/s1	
HMDB:HMDB0055831	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,32-35,39-40,42-43,62H,4-6,9,12-15,18,22-23,27,30-31,36-38,41,44-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-	
HMDB:HMDB0055832	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,32-35,39-40,42-43,48,51,62H,4-6,9,12-15,18,22-23,27,30-31,36-38,41,44-47,49-50,52-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t62-/m1/s1	
HMDB:HMDB0055833	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,31-32,36,39,59H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,33-35,37-38,40-58H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,32-31-,39-36-/t59-/m1/s1	
HMDB:HMDB0055836	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-33,36,39,59H,4-6,8-9,11-15,17-18,20-24,26,29-30,34-35,37-38,40-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-27-,39-36-/t59-/m1/s1	
HMDB:HMDB0055837	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,41-42,44-45,64H,4-6,9,12-15,18,21-24,31-32,35,38-40,43,46-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-	
HMDB:HMDB0055838	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,41-42,44-45,50,53,64H,4-6,9,12-15,18,21-24,31-32,35,38-40,43,46-49,51-52,54-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0055839	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,38,41,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-37,39-40,42-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,41-38-/t61-/m1/s1	
HMDB:HMDB0055840	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,40-45,49,52,64H,4-6,9,12-15,18,21-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-	
HMDB:HMDB0055841	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,40-45,49-50,52-53,64H,4-6,9,12-15,18,21-24,31-32,35,38-39,46-48,51,54-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-/t64-/m1/s1	
HMDB:HMDB0055842	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,36,38-39,41,45,48,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35,37,40,42-44,46-47,49-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-/t61-/m1/s1	
HMDB:HMDB0055843	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-35,37-38,43-44,46-47,66H,4-6,9,12-15,18,21-24,31-33,36,39-42,45,48-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0055844	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-35,37-38,43-44,46-47,52,55,66H,4-6,9,12-15,18,21-24,31-33,36,39-42,45,48-51,53-54,56-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-/t66-/m1/s1	
HMDB:HMDB0055845	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,40,43,63H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-39,41-42,44-62H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0055846	TG(22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-30,36-37,39-40,45-46,48-49,68H,4-7,10,13-16,19,22-24,31-35,38,41-44,47,50-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-	
HMDB:HMDB0055847	TG(22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-30,36-37,39-40,45-46,48-49,54,57,68H,4-7,10,13-16,19,22-24,31-35,38,41-44,47,50-53,55-56,58-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-/t68-/m1/s1	
HMDB:HMDB0055848	TG(22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,37,42,45,65H,4-7,9-10,12-16,18-19,21-24,27,30-34,36,38-41,43-44,46-64H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-35-,45-42-/t65-/m1/s1	
HMDB:HMDB0055851	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,36,39,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-35,37-38,40-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-/t59-/m1/s1	
HMDB:HMDB0055852	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,39-40,42-44,47,62H,4-6,9,12-15,22-24,30-31,37-38,41,45-46,48-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-	
HMDB:HMDB0055853	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,39-40,42-44,47-48,51,62H,4-6,9,12-15,22-24,30-31,37-38,41,45-46,49-50,52-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0055854	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,36,39-40,43,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-35,37-38,41-42,44-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,43-40-/t59-/m1/s1	
HMDB:HMDB0055855	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,41-42,44-45,64H,4-6,9,12-15,22-24,31-32,35,38-40,43,46-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-	
HMDB:HMDB0055856	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,41-42,44-45,50,53,64H,4-6,9,12-15,22-24,31-32,35,38-40,43,46-49,51-52,54-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0055857	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,38,41,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-37,39-40,42-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,41-38-/t61-/m1/s1	
HMDB:HMDB0055858	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,40-45,64H,4-6,9,12-15,22-24,31-32,35,38-39,46-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-	
HMDB:HMDB0055859	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,40-45,50,53,64H,4-6,9,12-15,22-24,31-32,35,38-39,46-49,51-52,54-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0055860	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,36,38-39,41,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35,37,40,42-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-/t61-/m1/s1	
HMDB:HMDB0055863	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,36,38-39,41,45,48,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35,37,40,42-44,46-47,49-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-/t61-/m1/s1	
HMDB:HMDB0055864	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-35,37-38,43-44,46-47,66H,4-6,9,12-15,22-24,31-33,36,39-42,45,48-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-	
HMDB:HMDB0055865	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-35,37-38,43-44,46-47,52,55,66H,4-6,9,12-15,22-24,31-33,36,39-42,45,48-51,53-54,56-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-/t66-/m1/s1	
HMDB:HMDB0055866	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,35,40,43,63H,4-6,8-9,11-15,18,21-24,27,30-32,34,36-39,41-42,44-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,43-40-/t63-/m1/s1	
HMDB:HMDB0055867	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,43-48,66H,4-6,9,12-15,22-24,31-33,40-42,49-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0055868	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,43-48,52,55,66H,4-6,9,12-15,22-24,31-33,40-42,49-51,53-54,56-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-/t66-/m1/s1	
HMDB:HMDB0055869	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H110O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,40-41,43-44,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-39,42,45-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-/t63-/m1/s1	
HMDB:HMDB0055870	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,43-48,54,57,66H,4-6,9,12-15,22-24,31-33,40-42,49-53,55-56,58-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,57-54-	
HMDB:HMDB0055871	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,43-48,52,54-55,57,66H,4-6,9,12-15,22-24,31-33,40-42,49-51,53,56,58-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0055872	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,40-41,43-44,50,53,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-39,42,45-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0055875	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-33,36,39,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-35,37-38,40-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-/t59-/m1/s1	
HMDB:HMDB0055876	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,39-40,42-44,47,62H,4-6,13-15,22-24,30-31,37-38,41,45-46,48-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-	
HMDB:HMDB0055877	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,39-40,42-44,47-48,51,62H,4-6,13-15,22-24,30-31,37-38,41,45-46,49-50,52-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-/t62-/m1/s1	
HMDB:HMDB0055878	TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-33,36,39-40,43,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-35,37-38,41-42,44-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,43-40-/t59-/m1/s1	
HMDB:HMDB0055879	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-37,40-45,64H,4-6,13-15,22-24,31-32,35,38-39,46-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-	
HMDB:HMDB0055880	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-37,40-45,50,53,64H,4-6,13-15,22-24,31-32,35,38-39,46-49,51-52,54-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-/t64-/m1/s1	
HMDB:HMDB0055881	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34,36,38-39,41,61H,4-6,9,12-15,18,21-24,27,30-31,33,35,37,40,42-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-/t61-/m1/s1	
HMDB:HMDB0055884	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34,36,38-39,41,45,48,61H,4-6,9,12-15,18,21-24,27,30-31,33,35,37,40,42-44,46-47,49-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-/t61-/m1/s1	
HMDB:HMDB0055885	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,66H,4-6,13-15,22-24,31-33,40-42,49-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-	
HMDB:HMDB0055887	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,63H,4-6,9,12-15,18,21-24,27,30-32,37-39,42,45-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-/t63-/m1/s1	
HMDB:HMDB0055888	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,54,57,66H,4-6,13-15,22-24,31-33,40-42,49-53,55-56,58-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,57-54-	
HMDB:HMDB0055889	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C69H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,52,54-55,57,66H,4-6,13-15,22-24,31-33,40-42,49-51,53,56,58-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,57-54-/t66-/m1/s1	
HMDB:HMDB0055890	TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,50,53,63H,4-6,9,12-15,18,21-24,27,30-32,37-39,42,45-49,51-52,54-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,53-50-/t63-/m1/s1	
HMDB:HMDB0055891	TG(22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,63H,4-6,9,12-15,18,21-24,27,30-32,37-39,42,45-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-	
HMDB:HMDB0055892	TG(22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,49,52,63H,4-6,9,12-15,18,21-24,27,30-32,37-39,42,45-48,50-51,53-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-/t63-/m1/s1	
HMDB:HMDB0055893	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,39-40,44-45,47-48,58H,4-6,9,12-15,18,21-23,28-29,34-35,38,41-43,46,49-57H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-,48-45-	
HMDB:HMDB0055894	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H100O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-30,33,36,41,44,55H,4-6,8-9,11-15,17-18,20-23,25,27-28,31-32,34-35,37-40,42-43,45-54H2,1-3H3/b10-7-,19-16-,26-24-,30-29-,36-33-,44-41-/t55-/m1/s1	
HMDB:HMDB0055895	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-59(68-62(65)56-53-50-47-44-39-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,37-38,40-41,45-46,48-49,59H,4-6,9,12-15,18,21-24,29-30,35-36,39,42-44,47,50-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-37-,41-38-,48-45-,49-46-	
HMDB:HMDB0055896	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-39-42-45-48-51-57(59)62-55-56(63-58(60)52-49-46-43-40-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,34,37,42,45,56H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-33,35-36,38-41,43-44,46-55H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,37-34-,45-42-/t56-/m1/s1	
HMDB:HMDB0055897	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38-41,46-47,49-50,60H,4-6,9,12-15,18,21-24,29-30,35-37,42-45,48,51-59H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,40-38-,41-39-,49-46-,50-47-	
HMDB:HMDB0055898	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,30-31,35,37,43,46,57H,4-6,8-9,11-15,17-18,20-24,26,28-29,32-34,36,38-42,44-45,47-56H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,37-35-,46-43-/t57-/m1/s1	
HMDB:HMDB0055900	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,31-32,36,39,45,48,59H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-35,37-38,40-44,46-47,49-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,39-36-,48-45-/t59-/m1/s1	
HMDB:HMDB0055901	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-34,36-37,41-42,44-45,50-51,53-54,64H,4-6,9,12-15,18,21-24,27,30-32,35,38-40,43,46-49,52,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,44-41-,45-42-,53-50-,54-51-	
HMDB:HMDB0055902	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,38,41,47,50,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-37,39-40,42-46,48-49,51-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,41-38-,50-47-/t61-/m1/s1	
HMDB:HMDB0055903	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,43-44,46-47,52-53,55-56,66H,4-6,9,12-15,18,21-24,27,30-33,36,39-42,45,48-51,54,57-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-,47-44-,55-52-,56-53-	
HMDB:HMDB0055904	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,33,35,40,43,49,52,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b10-7-,19-16-,28-25-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0055905	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,36-37,39-40,45-46,48-49,54-55,57-58,68H,4-7,10,13-16,19,22-25,28,31-35,38,41-44,47,50-53,56,59-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-,58-55-	
HMDB:HMDB0055906	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H120O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,37,42,45,51,54,65H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36,38-41,43-44,46-50,52-53,55-64H2,1-3H3/b11-8-,20-17-,29-26-,37-35-,45-42-,54-51-/t65-/m1/s1	
HMDB:HMDB0055907	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C61H92O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-38-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-27,30-33,36-37,39-40,44-45,47-48,58H,4-6,9,12-14,21-23,28-29,34-35,38,41-43,46,49-57H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-,47-44-,48-45-	
HMDB:HMDB0055908	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C57H98O5/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-36-38-41-44-47-50-56(58)61-54-55(62-57(59)51-48-45-42-39-35-21-18-15-12-9-6-3)53-60-52-49-46-43-40-37-34-32-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29-30,33,36,41,44,55H,4-6,8-9,11-14,17,20-23,25,27-28,31-32,34-35,37-40,42-43,45-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,36-33-,44-41-/t55-/m1/s1	
HMDB:HMDB0055910	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C59H102O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27,30-31,35,37,43,46,57H,4-6,8-9,11-15,17-18,20,22-23,26,28-29,32-34,36,38-42,44-45,47-56H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,31-30-,37-35-,46-43-/t57-/m1/s1	
HMDB:HMDB0055911	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-21,24-26,28-29,32-35,39-40,42-43,48-49,51-52,62H,4-6,9,12-15,18,22-23,27,30-31,36-38,41,44-47,50,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0055912	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,21,24-25,28,31-32,36,39,45,48,59H,4-6,8-9,11-15,17-18,20,22-23,26-27,29-30,33-35,37-38,40-44,46-47,49-58H2,1-3H3/b10-7-,19-16-,24-21-,28-25-,32-31-,39-36-,48-45-/t59-/m1/s1	
HMDB:HMDB0055913	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-29,32-36,39-40,42-43,48-49,51-52,62H,4-6,9,12-15,18,21-24,30-31,37-38,41,44-47,50,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,51-48-,52-49-	
HMDB:HMDB0055914	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C61H106O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,27-28,31-33,36,39,45,48,59H,4-6,8-9,11-15,17-18,20-24,26,29-30,34-35,37-38,40-44,46-47,49-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,33-27-,39-36-,48-45-/t59-/m1/s1	
HMDB:HMDB0055915	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,41-42,44-45,50-51,53-54,64H,4-6,9,12-15,18,21-24,31-32,35,38-40,43,46-49,52,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-,54-51-	
HMDB:HMDB0055916	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,38,41,47,50,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-37,39-40,42-46,48-49,51-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,41-38-,50-47-/t61-/m1/s1	
HMDB:HMDB0055917	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,33-34,36-37,40-45,49-54,64H,4-6,9,12-15,18,21-24,31-32,35,38-39,46-48,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-,54-51-	
HMDB:HMDB0055918	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,36,38-39,41,45,47-48,50,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35,37,40,42-44,46,49,51-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-,50-47-/t61-/m1/s1	
HMDB:HMDB0055919	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C69H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-30,34-35,37-38,43-44,46-47,52-53,55-56,66H,4-6,9,12-15,18,21-24,31-33,36,39-42,45,48-51,54,57-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-,56-53-	
HMDB:HMDB0055920	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C65H114O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,33,35,40,43,49,52,63H,4-6,8-9,11-15,17-18,20-24,27,30-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0055921	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C71H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-41-44-47-50-53-56-59-62-65-71(74)77-68(66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)67-76-70(73)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,25-30,36-37,39-40,45-46,48-49,54-55,57-58,68H,4-7,10,13-16,19,22-24,31-35,38,41-44,47,50-53,56,59-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,40-37-,48-45-,49-46-,57-54-,58-55-	
HMDB:HMDB0055922	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C67H118O5/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-40-43-46-49-52-55-58-61-67(69)72-65(63-70-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,35,37,42,45,51,54,65H,4-7,9-10,12-16,18-19,21-24,27,30-34,36,38-41,43-44,46-50,52-53,55-64H2,1-3H3/b11-8-,20-17-,28-25-,29-26-,37-35-,45-42-,54-51-/t65-/m1/s1	
HMDB:HMDB0055924	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C61H104O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,36,39,45,48,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-35,37-38,40-44,46-47,49-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,48-45-/t59-/m1/s1	
HMDB:HMDB0055925	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-29,32-36,39-40,42-44,47-49,51-52,62H,4-6,9,12-15,22-24,30-31,37-38,41,45-46,50,53-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-,52-49-	
HMDB:HMDB0055926	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,31-33,36,39-40,43,45,48,59H,4-6,8-9,11-15,17,20,22-24,26,29-30,34-35,37-38,41-42,44,46-47,49-58H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,43-40-,48-45-/t59-/m1/s1	
HMDB:HMDB0055927	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,41-42,44-45,50-51,53-54,64H,4-6,9,12-15,22-24,31-32,35,38-40,43,46-49,52,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,44-41-,45-42-,53-50-,54-51-	
HMDB:HMDB0055928	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C63H108O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,38,41,47,50,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35-37,39-40,42-46,48-49,51-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,41-38-,50-47-/t61-/m1/s1	
HMDB:HMDB0055929	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C67H100O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,40-45,50-51,53-54,64H,4-6,9,12-15,22-24,31-32,35,38-39,46-49,52,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-,54-51-	
HMDB:HMDB0055930	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3n6/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H106O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,36,38-39,41,47,50,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35,37,40,42-46,48-49,51-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,50-47-/t61-/m1/s1	
HMDB:HMDB0055932	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32,34,36,38-39,41,45,47-48,50,61H,4-6,8-9,11-15,18,21-24,27,30-31,33,35,37,40,42-44,46,49,51-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-,50-47-/t61-/m1/s1	
HMDB:HMDB0055933	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-35,37-38,43-44,46-47,52-53,55-56,66H,4-6,9,12-15,22-24,31-33,36,39-42,45,48-51,54,57-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,46-43-,47-44-,55-52-,56-53-	
HMDB:HMDB0055934	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C65H112O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33,35,40,43,49,52,63H,4-6,8-9,11-15,18,21-24,27,30-32,34,36-39,41-42,44-48,50-51,53-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,43-40-,52-49-/t63-/m1/s1	
HMDB:HMDB0055935	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,43-48,52-53,55-56,66H,4-6,9,12-15,22-24,31-33,40-42,49-51,54,57-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-	
HMDB:HMDB0055936	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,40-41,43-44,49,52,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-39,42,45-48,50-51,53-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-/t63-/m1/s1	
HMDB:HMDB0055937	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C69H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,34-39,43-48,52-57,66H,4-6,9,12-15,22-24,31-33,40-42,49-51,58-65H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-,57-54-	
HMDB:HMDB0055938	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C65H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-36,40-41,43-44,49-50,52-53,63H,4-6,8-9,11-15,18,21-24,27,30-32,37-39,42,45-48,51,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-,53-50-/t63-/m1/s1	
HMDB:HMDB0055940	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-33,36,39,45,48,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-35,37-38,40-44,46-47,49-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,48-45-/t59-/m1/s1	
HMDB:HMDB0055941	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H94O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-36,39-40,42-44,47-49,51-52,62H,4-6,13-15,22-24,30-31,37-38,41,45-46,50,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,42-39-,43-40-,47-44-,51-48-,52-49-	
HMDB:HMDB0055942	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C61H100O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25,27-28,31-33,36,39-40,43,45,48,59H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-35,37-38,41-42,44,46-47,49-58H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,39-36-,43-40-,48-45-/t59-/m1/s1	
HMDB:HMDB0055943	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-37,40-45,50-51,53-54,64H,4-6,13-15,22-24,31-32,35,38-39,46-49,52,55-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,53-50-,54-51-	
HMDB:HMDB0055944	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34,36,38-39,41,47,50,61H,4-6,9,12-15,18,21-24,27,30-31,33,35,37,40,42-46,48-49,51-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,50-47-/t61-/m1/s1	
HMDB:HMDB0055946	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C63H102O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32,34,36,38-39,41,45,47-48,50,61H,4-6,9,12-15,18,21-24,27,30-31,33,35,37,40,42-44,46,49,51-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,39-36-,41-38-,48-45-,50-47-/t61-/m1/s1	
HMDB:HMDB0055948	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H106O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,49,52,63H,4-6,9,12-15,18,21-24,27,30-32,37-39,42,45-48,50-51,53-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-/t63-/m1/s1	
HMDB:HMDB0055950	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0)	[H][C@@](COCCCCCCCCCCCCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C65H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,49-50,52-53,63H,4-6,9,12-15,18,21-24,27,30-32,37-39,42,45-48,51,54-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-,53-50-/t63-/m1/s1	
HMDB:HMDB0055951	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/o-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OCCCCCCCCCCCCCCCCCC	InChI=1S/C65H104O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-61-63(68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)62-70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,33-36,40-41,43-44,49-50,52-53,63H,4-6,9,12-15,18,21-24,27,30-32,37-39,42,45-48,51,54-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,43-40-,44-41-,52-49-,53-50-	
HMDB:HMDB0055952	DG(14:0/0:0/14:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-27-29(32)28-36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3	
HMDB:HMDB0055953	DG(14:0/0:0/15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m1/s1	
HMDB:HMDB0055954	DG(14:0/0:0/16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m1/s1	
HMDB:HMDB0055955	DG(14:0/0:0/18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m1/s1	
HMDB:HMDB0055956	DG(14:0/0:0/20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m1/s1	
HMDB:HMDB0055957	DG(14:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m1/s1	
HMDB:HMDB0055958	DG(14:0/0:0/24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m1/s1	
HMDB:HMDB0055959	DG(14:0/0:0/14:1n5)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C31H58O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-27-29(32)28-36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,29,32H,3-16,18,20-28H2,1-2H3/b19-17-/t29-/m0/s1	
HMDB:HMDB0055960	DG(14:0/0:0/16:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h16,18,31,34H,3-15,17,19-30H2,1-2H3/b18-16-/t31-/m1/s1	
HMDB:HMDB0055961	DG(14:0/0:0/18:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h13,15,33,36H,3-12,14,16-32H2,1-2H3/b15-13-/t33-/m1/s1	
HMDB:HMDB0055962	DG(14:0/0:0/18:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,33,36H,3-15,18-32H2,1-2H3/b17-16-/t33-/m1/s1	
HMDB:HMDB0055963	DG(14:0/0:0/20:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,35,38H,3-15,18-34H2,1-2H3/b17-16-/t35-/m1/s1	
HMDB:HMDB0055964	DG(14:0/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,19-20,24,26,35,38H,3-15,18,21-23,25,27-34H2,1-2H3/b17-16-,20-19-,26-24-/t35-/m1/s1	
HMDB:HMDB0055965	DG(14:0/0:0/22:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,37,40H,3-15,18-36H2,1-2H3/b17-16-/t37-/m1/s1	
HMDB:HMDB0055966	DG(14:0/0:0/24:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,39,42H,3-15,18-38H2,1-2H3/b17-16-/t39-/m1/s1	
HMDB:HMDB0055967	DG(14:0/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-14-12-10-8-6-4-2/h13,15,17-18,34,37H,3-12,14,16,19-33H2,1-2H3/b15-13-,18-17-/t34-/m1/s1	
HMDB:HMDB0055968	DG(14:0/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,33,36H,3-10,12,14-15,18-19,21,23-32H2,1-2H3/b13-11-,17-16-,22-20-/t33-/m1/s1	
HMDB:HMDB0055969	DG(14:0/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,35,38H,3-10,12,14-15,18-34H2,1-2H3/b13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0055970	DG(14:0/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,35,38H,3-10,12,14-15,18,21-34H2,1-2H3/b13-11-,17-16-,20-19-/t35-/m1/s1	
HMDB:HMDB0055971	DG(14:0/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,35,38H,3-10,12,14-15,18,21-23,25,27-34H2,1-2H3/b13-11-,17-16-,20-19-,26-24-/t35-/m1/s1	
HMDB:HMDB0055972	DG(14:0/0:0/22:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,37,40H,3-10,12,14-15,18-36H2,1-2H3/b13-11-,17-16-/t37-/m1/s1	
HMDB:HMDB0055973	DG(14:0/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,37,40H,3-10,12,14-15,18,21,23,25-36H2,1-2H3/b13-11-,17-16-,20-19-,24-22-/t37-/m1/s1	
HMDB:HMDB0055974	DG(14:0/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,28,30,37,40H,3-10,12,14-15,18,21,23,25-27,29,31-36H2,1-2H3/b13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m1/s1	
HMDB:HMDB0055975	DG(14:0/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,33,36H,3-4,6,8-10,12,14-15,18-32H2,1-2H3/b7-5-,13-11-,17-16-/t33-/m1/s1	
HMDB:HMDB0055976	DG(14:0/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20,22,33,36H,3-4,6,8-10,12,14-15,18-19,21,23-32H2,1-2H3/b7-5-,13-11-,17-16-,22-20-/t33-/m1/s1	
HMDB:HMDB0055977	DG(14:0/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,35,38H,3-4,6,8-10,12,14-15,18,21-34H2,1-2H3/b7-5-,13-11-,17-16-,20-19-/t35-/m1/s1	
HMDB:HMDB0055978	DG(14:0/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,24,26,35,38H,3-4,6,8-10,12,14-15,18,21-23,25,27-34H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,26-24-/t35-/m1/s1	
HMDB:HMDB0055979	DG(14:0/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,37,40H,3-4,6,8-10,12,14-15,18,21,23,25-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-/t37-/m1/s1	
HMDB:HMDB0055980	DG(14:0/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,37,40H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m1/s1	
HMDB:HMDB0055981	DG(15:0/0:0/15:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-29-31(34)30-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3	
HMDB:HMDB0055982	DG(15:0/0:0/16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m1/s1	
HMDB:HMDB0055983	DG(15:0/0:0/18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m1/s1	
HMDB:HMDB0055984	DG(15:0/0:0/20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m1/s1	
HMDB:HMDB0055985	DG(15:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m1/s1	
HMDB:HMDB0055986	DG(15:0/0:0/24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m1/s1	
HMDB:HMDB0055987	DG(15:0/0:0/14:1n5)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C32H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,30,33H,3-17,19,21-29H2,1-2H3/b20-18-/t30-/m0/s1	
HMDB:HMDB0055988	DG(15:0/0:0/16:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,32,35H,3-16,18,20-31H2,1-2H3/b19-17-/t32-/m1/s1	
HMDB:HMDB0055989	DG(15:0/0:0/18:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,34,37H,3-12,14,16-33H2,1-2H3/b15-13-/t34-/m1/s1	
HMDB:HMDB0055990	DG(15:0/0:0/18:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,34,37H,3-16,19-33H2,1-2H3/b18-17-/t34-/m1/s1	
HMDB:HMDB0055991	DG(15:0/0:0/20:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,36,39H,3-16,19-35H2,1-2H3/b18-17-/t36-/m1/s1	
HMDB:HMDB0055992	DG(15:0/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,20-21,25,27,36,39H,3-16,19,22-24,26,28-35H2,1-2H3/b18-17-,21-20-,27-25-/t36-/m1/s1	
HMDB:HMDB0055993	DG(15:0/0:0/22:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,38,41H,3-16,19-37H2,1-2H3/b18-17-/t38-/m1/s1	
HMDB:HMDB0055994	DG(15:0/0:0/24:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h17-18,40,43H,3-16,19-39H2,1-2H3/b18-17-/t40-/m1/s1	
HMDB:HMDB0055995	DG(15:0/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,18-19,35,38H,3-12,14,16-17,20-34H2,1-2H3/b15-13-,19-18-/t35-/m1/s1	
HMDB:HMDB0055996	DG(15:0/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,34,37H,3-10,12,14-16,19-20,22,24-33H2,1-2H3/b13-11-,18-17-,23-21-/t34-/m1/s1	
HMDB:HMDB0055997	DG(15:0/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,36,39H,3-10,12,14-16,19-35H2,1-2H3/b13-11-,18-17-/t36-/m1/s1	
HMDB:HMDB0055998	DG(15:0/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,36,39H,3-10,12,14-16,19,22-35H2,1-2H3/b13-11-,18-17-,21-20-/t36-/m1/s1	
HMDB:HMDB0055999	DG(15:0/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,36,39H,3-10,12,14-16,19,22-24,26,28-35H2,1-2H3/b13-11-,18-17-,21-20-,27-25-/t36-/m1/s1	
HMDB:HMDB0056000	DG(15:0/0:0/22:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,38,41H,3-10,12,14-16,19-37H2,1-2H3/b13-11-,18-17-/t38-/m1/s1	
HMDB:HMDB0056001	DG(15:0/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,38,41H,3-10,12,14-16,19,22,24,26-37H2,1-2H3/b13-11-,18-17-,21-20-,25-23-/t38-/m1/s1	
HMDB:HMDB0056002	DG(15:0/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,29,31,38,41H,3-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3/b13-11-,18-17-,21-20-,25-23-,31-29-/t38-/m1/s1	
HMDB:HMDB0056003	DG(15:0/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,34,37H,3-4,6,8-10,12,14-16,19-33H2,1-2H3/b7-5-,13-11-,18-17-/t34-/m1/s1	
HMDB:HMDB0056004	DG(15:0/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C36H62O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,34,37H,3-4,6,8-10,12,14-16,19-20,22,24-33H2,1-2H3/b7-5-,13-11-,18-17-,23-21-/t34-/m1/s1	
HMDB:HMDB0056005	DG(15:0/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,36,39H,3-4,6,8-10,12,14-16,19,22-35H2,1-2H3/b7-5-,13-11-,18-17-,21-20-/t36-/m1/s1	
HMDB:HMDB0056006	DG(15:0/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,36,39H,3-4,6,8-10,12,14-16,19,22-24,26,28-35H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,27-25-/t36-/m1/s1	
HMDB:HMDB0056007	DG(15:0/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-37H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-/t38-/m1/s1	
HMDB:HMDB0056008	DG(15:0/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,38,41H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t38-/m1/s1	
HMDB:HMDB0056009	DG(16:0/0:0/16:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3	
HMDB:HMDB0056010	DG(16:0/0:0/18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m1/s1	
HMDB:HMDB0056011	DG(16:0/0:0/20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m1/s1	
HMDB:HMDB0056012	DG(16:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m1/s1	
HMDB:HMDB0056013	DG(16:0/0:0/24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m1/s1	
HMDB:HMDB0056014	DG(16:0/0:0/14:1n5)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h19,21,31,34H,3-18,20,22-30H2,1-2H3/b21-19-/t31-/m0/s1	
HMDB:HMDB0056015	DG(16:0/0:0/16:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,33,36H,3-16,18,20-32H2,1-2H3/b19-17-/t33-/m0/s1	
HMDB:HMDB0056016	DG(16:0/0:0/18:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,35,38H,3-12,14,16-34H2,1-2H3/b15-13-/t35-/m1/s1	
HMDB:HMDB0056017	DG(16:0/0:0/18:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m1/s1	
HMDB:HMDB0056018	DG(16:0/0:0/20:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,37,40H,3-16,19-36H2,1-2H3/b18-17-/t37-/m1/s1	
HMDB:HMDB0056019	DG(16:0/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,37,40H,3-16,19,21,23-25,27,29-36H2,1-2H3/b18-17-,22-20-,28-26-/t37-/m1/s1	
HMDB:HMDB0056020	DG(16:0/0:0/22:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,39,42H,3-16,19-38H2,1-2H3/b18-17-/t39-/m1/s1	
HMDB:HMDB0056021	DG(16:0/0:0/24:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,41,44H,3-16,19-40H2,1-2H3/b18-17-/t41-/m1/s1	
HMDB:HMDB0056022	DG(16:0/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,18-19,36,39H,3-12,14,16-17,20-35H2,1-2H3/b15-13-,19-18-/t36-/m1/s1	
HMDB:HMDB0056023	DG(16:0/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,35,38H,3-10,12,14-16,19-21,23,25-34H2,1-2H3/b13-11-,18-17-,24-22-/t35-/m1/s1	
HMDB:HMDB0056024	DG(16:0/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,37,40H,3-10,12,14-16,19-36H2,1-2H3/b13-11-,18-17-/t37-/m1/s1	
HMDB:HMDB0056025	DG(16:0/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37,40H,3-10,12,14-16,19,21,23-36H2,1-2H3/b13-11-,18-17-,22-20-/t37-/m1/s1	
HMDB:HMDB0056026	DG(16:0/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37,40H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3/b13-11-,18-17-,22-20-,28-26-/t37-/m1/s1	
HMDB:HMDB0056027	DG(16:0/0:0/22:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,39,42H,3-10,12,14-16,19-38H2,1-2H3/b13-11-,18-17-/t39-/m1/s1	
HMDB:HMDB0056028	DG(16:0/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,39,42H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3/b13-11-,18-17-,21-20-,26-24-/t39-/m1/s1	
HMDB:HMDB0056029	DG(16:0/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,30,32,39,42H,3-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3/b13-11-,18-17-,21-20-,26-24-,32-30-/t39-/m1/s1	
HMDB:HMDB0056030	DG(16:0/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35,38H,3-4,6,8-10,12,14-16,19-34H2,1-2H3/b7-5-,13-11-,18-17-/t35-/m1/s1	
HMDB:HMDB0056031	DG(16:0/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,35,38H,3-4,6,8-10,12,14-16,19-21,23,25-34H2,1-2H3/b7-5-,13-11-,18-17-,24-22-/t35-/m1/s1	
HMDB:HMDB0056032	DG(16:0/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,37,40H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3/b7-5-,13-11-,18-17-,22-20-/t37-/m1/s1	
HMDB:HMDB0056033	DG(16:0/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,37,40H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3/b7-5-,13-11-,18-17-,22-20-,28-26-/t37-/m1/s1	
HMDB:HMDB0056034	DG(16:0/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,39,42H,3-4,6,8-10,12,14-16,19,22-23,25,27-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,26-24-/t39-/m1/s1	
HMDB:HMDB0056035	DG(16:0/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,39,42H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t39-/m1/s1	
HMDB:HMDB0056036	DG(18:0/0:0/18:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3	
HMDB:HMDB0056037	DG(18:0/0:0/20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m1/s1	
HMDB:HMDB0056038	DG(18:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m1/s1	
HMDB:HMDB0056039	DG(18:0/0:0/24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3/t43-/m1/s1	
HMDB:HMDB0056040	DG(18:0/0:0/14:1n5)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h21,23,33,36H,3-20,22,24-32H2,1-2H3/b23-21-/t33-/m0/s1	
HMDB:HMDB0056041	DG(18:0/0:0/16:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h19,21,35,38H,3-18,20,22-34H2,1-2H3/b21-19-/t35-/m0/s1	
HMDB:HMDB0056042	DG(18:0/0:0/18:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,37,40H,3-12,14,16-36H2,1-2H3/b15-13-/t37-/m0/s1	
HMDB:HMDB0056043	DG(18:0/0:0/18:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37,40H,3-16,18,20-36H2,1-2H3/b19-17-/t37-/m0/s1	
HMDB:HMDB0056044	DG(18:0/0:0/20:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,39,42H,3-16,18,20-38H2,1-2H3/b19-17-/t39-/m1/s1	
HMDB:HMDB0056045	DG(18:0/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,39,42H,3-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0056046	DG(18:0/0:0/22:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,41,44H,3-16,18,20-40H2,1-2H3/b19-17-/t41-/m1/s1	
HMDB:HMDB0056047	DG(18:0/0:0/24:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,43,46H,3-16,18,20-42H2,1-2H3/b19-17-/t43-/m1/s1	
HMDB:HMDB0056048	DG(18:0/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,19,21,38,41H,3-12,14,16-18,20,22-37H2,1-2H3/b15-13-,21-19-/t38-/m1/s1	
HMDB:HMDB0056049	DG(18:0/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,37,40H,3-10,12,14-16,18,20-22,24,26-36H2,1-2H3/b13-11-,19-17-,25-23-/t37-/m0/s1	
HMDB:HMDB0056050	DG(18:0/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,42H,3-10,12,14-16,18,20-38H2,1-2H3/b13-11-,19-17-/t39-/m1/s1	
HMDB:HMDB0056051	DG(18:0/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,39,42H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3/b13-11-,19-17-,24-22-/t39-/m1/s1	
HMDB:HMDB0056052	DG(18:0/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0056053	DG(18:0/0:0/22:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41,44H,3-10,12,14-16,18,20-40H2,1-2H3/b13-11-,19-17-/t41-/m1/s1	
HMDB:HMDB0056054	DG(18:0/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,41,44H,3-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3/b13-11-,19-17-,22-21-,28-26-/t41-/m1/s1	
HMDB:HMDB0056055	DG(18:0/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,32,34,41,44H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b13-11-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0056056	DG(18:0/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37,40H,3-4,6,8-10,12,14-16,18,20-36H2,1-2H3/b7-5-,13-11-,19-17-/t37-/m0/s1	
HMDB:HMDB0056057	DG(18:0/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,37,40H,3-4,6,8-10,12,14-16,18,20-22,24,26-36H2,1-2H3/b7-5-,13-11-,19-17-,25-23-/t37-/m0/s1	
HMDB:HMDB0056058	DG(18:0/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,39,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-38H2,1-2H3/b7-5-,13-11-,19-17-,24-22-/t39-/m1/s1	
HMDB:HMDB0056059	DG(18:0/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,39,42H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0056060	DG(18:0/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,41,44H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,28-26-/t41-/m1/s1	
HMDB:HMDB0056061	DG(18:0/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,41,44H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0056062	DG(20:0/0:0/20:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3	
HMDB:HMDB0056063	DG(20:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3/t43-/m1/s1	
HMDB:HMDB0056064	DG(20:0/0:0/24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h45,48H,3-44H2,1-2H3/t45-/m1/s1	
HMDB:HMDB0056065	DG(20:0/0:0/14:1n5)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h23,25,35,38H,3-22,24,26-34H2,1-2H3/b25-23-/t35-/m0/s1	
HMDB:HMDB0056066	DG(20:0/0:0/16:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h21,23,37,40H,3-20,22,24-36H2,1-2H3/b23-21-/t37-/m0/s1	
HMDB:HMDB0056067	DG(20:0/0:0/18:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,39,42H,3-13,15,17-38H2,1-2H3/b16-14-/t39-/m0/s1	
HMDB:HMDB0056068	DG(20:0/0:0/18:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,39,42H,3-17,19-20,22-38H2,1-2H3/b21-18-/t39-/m0/s1	
HMDB:HMDB0056069	DG(20:0/0:0/20:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,41,44H,3-16,18,20-40H2,1-2H3/b19-17-/t41-/m0/s1	
HMDB:HMDB0056070	DG(20:0/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,23,25,29,31,41,44H,3-16,18,20-22,24,26-28,30,32-40H2,1-2H3/b19-17-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0056071	DG(20:0/0:0/22:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,43,46H,3-16,18,20-42H2,1-2H3/b19-17-/t43-/m1/s1	
HMDB:HMDB0056072	DG(20:0/0:0/24:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,45,48H,3-16,18,20-44H2,1-2H3/b19-17-/t45-/m1/s1	
HMDB:HMDB0056073	DG(20:0/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C42H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,40,43H,3-13,15,17-19,21,23-39H2,1-2H3/b16-14-,22-20-/t40-/m0/s1	
HMDB:HMDB0056074	DG(20:0/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,39,42H,3-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3/b14-12-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0056075	DG(20:0/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,41,44H,3-10,12,14-16,18,20-40H2,1-2H3/b13-11-,19-17-/t41-/m0/s1	
HMDB:HMDB0056076	DG(20:0/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,41,44H,3-10,12,14-16,18,20-22,24,26-40H2,1-2H3/b13-11-,19-17-,25-23-/t41-/m0/s1	
HMDB:HMDB0056077	DG(20:0/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,41,44H,3-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3/b13-11-,19-17-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0056078	DG(20:0/0:0/22:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43,46H,3-10,12,14-16,18,20-42H2,1-2H3/b13-11-,19-17-/t43-/m1/s1	
HMDB:HMDB0056079	DG(20:0/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,43,46H,3-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3/b13-11-,19-17-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0056080	DG(20:0/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,34,36,43,46H,3-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-42H2,1-2H3/b13-11-,19-17-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0056081	DG(20:0/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,39,42H,3-5,7,9-11,13,15-17,19-20,22-38H2,1-2H3/b8-6-,14-12-,21-18-/t39-/m0/s1	
HMDB:HMDB0056082	DG(20:0/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,39,42H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3/b8-6-,14-12-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0056083	DG(20:0/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,41,44H,3-4,6,8-10,12,14-16,18,20-22,24,26-40H2,1-2H3/b7-5-,13-11-,19-17-,25-23-/t41-/m0/s1	
HMDB:HMDB0056084	DG(20:0/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,41,44H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0056085	DG(20:0/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,43,46H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0056086	DG(20:0/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,43,46H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0056087	DG(22:0/0:0/22:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45,48H,3-44H2,1-2H3	
HMDB:HMDB0056088	DG(22:0/0:0/24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h47,50H,3-46H2,1-2H3/t47-/m1/s1	
HMDB:HMDB0056089	DG(22:0/0:0/14:1n5)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h25,27,37,40H,3-24,26,28-36H2,1-2H3/b27-25-/t37-/m0/s1	
HMDB:HMDB0056090	DG(22:0/0:0/16:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h23,25,39,42H,3-22,24,26-38H2,1-2H3/b25-23-/t39-/m0/s1	
HMDB:HMDB0056091	DG(22:0/0:0/18:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16,41,44H,3-13,15,17-40H2,1-2H3/b16-14-/t41-/m0/s1	
HMDB:HMDB0056092	DG(22:0/0:0/18:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,41,44H,3-17,19-22,24-40H2,1-2H3/b23-18-/t41-/m0/s1	
HMDB:HMDB0056093	DG(22:0/0:0/20:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,43,46H,3-17,19,21-42H2,1-2H3/b20-18-/t43-/m0/s1	
HMDB:HMDB0056094	DG(22:0/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,25,27,31,33,43,46H,3-17,19,21-24,26,28-30,32,34-42H2,1-2H3/b20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0056095	DG(22:0/0:0/22:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,45,48H,3-16,18,20-44H2,1-2H3/b19-17-/t45-/m0/s1	
HMDB:HMDB0056096	DG(22:0/0:0/24:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,47,50H,3-16,18,20-46H2,1-2H3/b19-17-/t47-/m1/s1	
HMDB:HMDB0056097	DG(22:0/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C44H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h14,16,20,24,42,45H,3-13,15,17-19,21-23,25-41H2,1-2H3/b16-14-,24-20-/t42-/m0/s1	
HMDB:HMDB0056098	DG(22:0/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,41,44H,3-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3/b14-12-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0056099	DG(22:0/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43,46H,3-11,13,15-17,19,21-42H2,1-2H3/b14-12-,20-18-/t43-/m0/s1	
HMDB:HMDB0056100	DG(22:0/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,43,46H,3-11,13,15-17,19,21-24,26,28-42H2,1-2H3/b14-12-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0056101	DG(22:0/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,43,46H,3-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3/b14-12-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0056102	DG(22:0/0:0/22:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45,48H,3-10,12,14-16,18,20-44H2,1-2H3/b13-11-,19-17-/t45-/m0/s1	
HMDB:HMDB0056103	DG(22:0/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,45,48H,3-10,12,14-16,18,20-22,24,26-28,30,32-44H2,1-2H3/b13-11-,19-17-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0056104	DG(22:0/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,35,37,45,48H,3-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b13-11-,19-17-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0056105	DG(22:0/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,41,44H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3/b8-6-,14-12-,23-18-/t41-/m0/s1	
HMDB:HMDB0056106	DG(22:0/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,41,44H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3/b8-6-,14-12-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0056107	DG(22:0/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,43,46H,3-5,7,9-11,13,15-17,19,21-24,26,28-42H2,1-2H3/b8-6-,14-12-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0056108	DG(22:0/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,43,46H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3/b8-6-,14-12-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0056109	DG(22:0/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,45,48H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-44H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0056110	DG(22:0/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,45,48H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0056111	DG(24:0/0:0/24:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H100O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(53)55-47-49(52)48-56-51(54)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h49,52H,3-48H2,1-2H3	
HMDB:HMDB0056112	DG(24:0/0:0/14:1n5)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h27,29,39,42H,3-26,28,30-38H2,1-2H3/b29-27-/t39-/m0/s1	
HMDB:HMDB0056113	DG(24:0/0:0/16:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h25,27,41,44H,3-24,26,28-40H2,1-2H3/b27-25-/t41-/m0/s1	
HMDB:HMDB0056114	DG(24:0/0:0/18:1n7)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16,43,46H,3-13,15,17-42H2,1-2H3/b16-14-/t43-/m0/s1	
HMDB:HMDB0056115	DG(24:0/0:0/18:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h18,25,43,46H,3-17,19-24,26-42H2,1-2H3/b25-18-/t43-/m0/s1	
HMDB:HMDB0056116	DG(24:0/0:0/20:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,45,48H,3-17,19,21-44H2,1-2H3/b20-18-/t45-/m0/s1	
HMDB:HMDB0056117	DG(24:0/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,27,29,33,35,45,48H,3-17,19,21-26,28,30-32,34,36-44H2,1-2H3/b20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0056118	DG(24:0/0:0/22:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,47,50H,3-17,19,21-46H2,1-2H3/b20-18-/t47-/m0/s1	
HMDB:HMDB0056119	DG(24:0/0:0/24:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H98O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(53)55-47-49(52)48-56-51(54)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,49,52H,3-16,18,20-48H2,1-2H3/b19-17-/t49-/m0/s1	
HMDB:HMDB0056120	DG(24:0/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C46H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-46(49)51-43-44(47)42-50-45(48)40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h14,16,20,26,44,47H,3-13,15,17-19,21-25,27-43H2,1-2H3/b16-14-,26-20-/t44-/m0/s1	
HMDB:HMDB0056121	DG(24:0/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,29,31,43,46H,3-11,13,15-17,19-24,26-28,30,32-42H2,1-2H3/b14-12-,25-18-,31-29-/t43-/m0/s1	
HMDB:HMDB0056122	DG(24:0/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45,48H,3-11,13,15-17,19,21-44H2,1-2H3/b14-12-,20-18-/t45-/m0/s1	
HMDB:HMDB0056123	DG(24:0/0:0/20:3n6)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,45,48H,3-11,13,15-17,19,21-26,28,30-44H2,1-2H3/b14-12-,20-18-,29-27-	
HMDB:HMDB0056124	DG(24:0/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,33,35,45,48H,3-11,13,15-17,19,21-26,28,30-32,34,36-44H2,1-2H3/b14-12-,20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0056125	DG(24:0/0:0/22:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47,50H,3-11,13,15-17,19,21-46H2,1-2H3/b14-12-,20-18-/t47-/m0/s1	
HMDB:HMDB0056126	DG(24:0/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,47,50H,3-11,13,15-17,19,21-24,26,28-30,32,34-46H2,1-2H3/b14-12-,20-18-,27-25-,33-31-/t47-/m0/s1	
HMDB:HMDB0056127	DG(24:0/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,37,39,47,50H,3-11,13,15-17,19,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3/b14-12-,20-18-,27-25-,33-31-,39-37-/t47-/m0/s1	
HMDB:HMDB0056128	DG(24:0/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,43,46H,3-5,7,9-11,13,15-17,19-24,26-42H2,1-2H3/b8-6-,14-12-,25-18-/t43-/m0/s1	
HMDB:HMDB0056129	DG(24:0/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,29,31,43,46H,3-5,7,9-11,13,15-17,19-24,26-28,30,32-42H2,1-2H3/b8-6-,14-12-,25-18-,31-29-/t43-/m0/s1	
HMDB:HMDB0056130	DG(24:0/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,45,48H,3-5,7,9-11,13,15-17,19,21-26,28,30-44H2,1-2H3/b8-6-,14-12-,20-18-,29-27-/t45-/m0/s1	
HMDB:HMDB0056131	DG(24:0/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,33,35,45,48H,3-5,7,9-11,13,15-17,19,21-26,28,30-32,34,36-44H2,1-2H3/b8-6-,14-12-,20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0056132	DG(24:0/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,47,50H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-46H2,1-2H3/b8-6-,14-12-,20-18-,27-25-,33-31-/t47-/m0/s1	
HMDB:HMDB0056133	DG(24:0/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,37,39,47,50H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3/b8-6-,14-12-,20-18-,27-25-,33-31-,39-37-/t47-/m0/s1	
HMDB:HMDB0056134	DG(14:1n5/0:0/14:1n5)	[H]C(O)(COC(=O)CCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C31H56O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-27-29(32)28-36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,29,32H,3-16,21-28H2,1-2H3/b19-17-,20-18-	
HMDB:HMDB0056135	DG(14:1n5/0:0/16:1n7)	[H][C@](O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C33H60O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h16,18-19,21,31,34H,3-15,17,20,22-30H2,1-2H3/b18-16-,21-19-/t31-/m1/s1	
HMDB:HMDB0056136	DG(14:1n5/0:0/18:1n7)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h13,15,21,23,33,36H,3-12,14,16-20,22,24-32H2,1-2H3/b15-13-,23-21-/t33-/m1/s1	
HMDB:HMDB0056137	DG(14:1n5/0:0/18:1n9)	[H][C@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,21,23,33,36H,3-15,18-20,22,24-32H2,1-2H3/b17-16-,23-21-/t33-/m1/s1	
HMDB:HMDB0056138	DG(14:1n5/0:0/20:1n9)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,23,25,35,38H,3-15,18-22,24,26-34H2,1-2H3/b17-16-,25-23-/t35-/m1/s1	
HMDB:HMDB0056139	DG(14:1n5/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,19-20,23-26,35,38H,3-15,18,21-22,27-34H2,1-2H3/b17-16-,20-19-,25-23-,26-24-/t35-/m1/s1	
HMDB:HMDB0056140	DG(14:1n5/0:0/22:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,25,27,37,40H,3-15,18-24,26,28-36H2,1-2H3/b17-16-,27-25-/t37-/m1/s1	
HMDB:HMDB0056141	DG(14:1n5/0:0/24:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,27,29,39,42H,3-15,18-26,28,30-38H2,1-2H3/b17-16-,29-27-/t39-/m1/s1	
HMDB:HMDB0056142	DG(14:1n5/0:0/18:2n6)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-14-12-10-8-6-4-2/h13,15,17-18,22,24,34,37H,3-12,14,16,19-21,23,25-33H2,1-2H3/b15-13-,18-17-,24-22-/t34-/m1/s1	
HMDB:HMDB0056143	DG(14:1n5/0:0/18:3n6)	[H][C@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20-23,33,36H,3-10,12,14-15,18-19,24-32H2,1-2H3/b13-11-,17-16-,22-20-,23-21-/t33-/m1/s1	
HMDB:HMDB0056144	DG(14:1n5/0:0/20:2n6)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,23,25,35,38H,3-10,12,14-15,18-22,24,26-34H2,1-2H3/b13-11-,17-16-,25-23-/t35-/m1/s1	
HMDB:HMDB0056145	DG(14:1n5/0:0/20:3n6)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,35,38H,3-10,12,14-15,18,21-22,24,26-34H2,1-2H3/b13-11-,17-16-,20-19-,25-23-/t35-/m1/s1	
HMDB:HMDB0056146	DG(14:1n5/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,23-26,35,38H,3-10,12,14-15,18,21-22,27-34H2,1-2H3/b13-11-,17-16-,20-19-,25-23-,26-24-/t35-/m1/s1	
HMDB:HMDB0056147	DG(14:1n5/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,25,27,37,40H,3-10,12,14-15,18-24,26,28-36H2,1-2H3/b13-11-,17-16-,27-25-/t37-/m1/s1	
HMDB:HMDB0056148	DG(14:1n5/0:0/22:4n6)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24-25,27,37,40H,3-10,12,14-15,18,21,23,26,28-36H2,1-2H3/b13-11-,17-16-,20-19-,24-22-,27-25-/t37-/m1/s1	
HMDB:HMDB0056149	DG(14:1n5/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24-25,27-28,30,37,40H,3-10,12,14-15,18,21,23,26,29,31-36H2,1-2H3/b13-11-,17-16-,20-19-,24-22-,27-25-,30-28-/t37-/m1/s1	
HMDB:HMDB0056150	DG(14:1n5/0:0/18:3n3)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,21,23,33,36H,3-4,6,8-10,12,14-15,18-20,22,24-32H2,1-2H3/b7-5-,13-11-,17-16-,23-21-/t33-/m1/s1	
HMDB:HMDB0056151	DG(14:1n5/0:0/18:4n3)	[H][C@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C35H58O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20-23,33,36H,3-4,6,8-10,12,14-15,18-19,24-32H2,1-2H3/b7-5-,13-11-,17-16-,22-20-,23-21-/t33-/m1/s1	
HMDB:HMDB0056152	DG(14:1n5/0:0/20:4n3)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,35,38H,3-4,6,8-10,12,14-15,18,21-22,24,26-34H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,25-23-/t35-/m1/s1	
HMDB:HMDB0056153	DG(14:1n5/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23-26,35,38H,3-4,6,8-10,12,14-15,18,21-22,27-34H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,25-23-,26-24-/t35-/m1/s1	
HMDB:HMDB0056154	DG(14:1n5/0:0/22:5n3)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/CCCCCCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24-25,27,37,40H,3-4,6,8-10,12,14-15,18,21,23,26,28-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-,27-25-/t37-/m1/s1	
HMDB:HMDB0056155	DG(14:1n5/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24-25,27-28,30,37,40H,3-4,6,8-10,12,14-15,18,21,23,26,29,31-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-,27-25-,30-28-/t37-/m1/s1	
HMDB:HMDB0056156	DG(16:1n7/0:0/16:1n7)	[H]C(O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,33,36H,3-16,21-32H2,1-2H3/b19-17-,20-18-	
HMDB:HMDB0056157	DG(16:1n7/0:0/18:1n7)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,19,21,35,38H,3-12,14,16-18,20,22-34H2,1-2H3/b15-13-,21-19-/t35-/m1/s1	
HMDB:HMDB0056158	DG(16:1n7/0:0/18:1n9)	[H][C@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-19,21,35,38H,3-16,20,22-34H2,1-2H3/b18-17-,21-19-/t35-/m1/s1	
HMDB:HMDB0056159	DG(16:1n7/0:0/20:1n9)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,21,23,37,40H,3-16,19-20,22,24-36H2,1-2H3/b18-17-,23-21-/t37-/m1/s1	
HMDB:HMDB0056160	DG(16:1n7/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20-23,26,28,37,40H,3-16,19,24-25,27,29-36H2,1-2H3/b18-17-,22-20-,23-21-,28-26-/t37-/m1/s1	
HMDB:HMDB0056161	DG(16:1n7/0:0/22:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,23,25,39,42H,3-16,19-22,24,26-38H2,1-2H3/b18-17-,25-23-/t39-/m1/s1	
HMDB:HMDB0056162	DG(16:1n7/0:0/24:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,25,27,41,44H,3-16,19-24,26,28-40H2,1-2H3/b18-17-,27-25-/t41-/m1/s1	
HMDB:HMDB0056163	DG(16:1n7/0:0/18:2n6)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,18-20,22,36,39H,3-12,14,16-17,21,23-35H2,1-2H3/b15-13-,19-18-,22-20-/t36-/m1/s1	
HMDB:HMDB0056164	DG(16:1n7/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,35,38H,3-10,12,14-16,20,23,25-34H2,1-2H3/b13-11-,18-17-,21-19-,24-22-/t35-/m1/s1	
HMDB:HMDB0056165	DG(16:1n7/0:0/20:2n6)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,37,40H,3-10,12,14-16,19-20,22,24-36H2,1-2H3/b13-11-,18-17-,23-21-/t37-/m1/s1	
HMDB:HMDB0056166	DG(16:1n7/0:0/20:3n6)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20-23,37,40H,3-10,12,14-16,19,24-36H2,1-2H3/b13-11-,18-17-,22-20-,23-21-/t37-/m1/s1	
HMDB:HMDB0056167	DG(16:1n7/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20-23,26,28,37,40H,3-10,12,14-16,19,24-25,27,29-36H2,1-2H3/b13-11-,18-17-,22-20-,23-21-,28-26-/t37-/m1/s1	
HMDB:HMDB0056168	DG(16:1n7/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,23,25,39,42H,3-10,12,14-16,19-22,24,26-38H2,1-2H3/b13-11-,18-17-,25-23-/t39-/m1/s1	
HMDB:HMDB0056169	DG(16:1n7/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23-26,39,42H,3-10,12,14-16,19,22,27-38H2,1-2H3/b13-11-,18-17-,21-20-,25-23-,26-24-/t39-/m1/s1	
HMDB:HMDB0056170	DG(16:1n7/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23-26,30,32,39,42H,3-10,12,14-16,19,22,27-29,31,33-38H2,1-2H3/b13-11-,18-17-,21-20-,25-23-,26-24-,32-30-/t39-/m1/s1	
HMDB:HMDB0056171	DG(16:1n7/0:0/18:3n3)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21,35,38H,3-4,6,8-10,12,14-16,20,22-34H2,1-2H3/b7-5-,13-11-,18-17-,21-19-/t35-/m1/s1	
HMDB:HMDB0056172	DG(16:1n7/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,35,38H,3-4,6,8-10,12,14-16,20,23,25-34H2,1-2H3/b7-5-,13-11-,18-17-,21-19-,24-22-/t35-/m1/s1	
HMDB:HMDB0056173	DG(16:1n7/0:0/20:4n3)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\C=C/CCCCCCCC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-23,37,40H,3-4,6,8-10,12,14-16,19,24-36H2,1-2H3/b7-5-,13-11-,18-17-,22-20-,23-21-/t37-/m1/s1	
HMDB:HMDB0056174	DG(16:1n7/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-23,26,28,37,40H,3-4,6,8-10,12,14-16,19,24-25,27,29-36H2,1-2H3/b7-5-,13-11-,18-17-,22-20-,23-21-,28-26-/t37-/m1/s1	
HMDB:HMDB0056175	DG(16:1n7/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23-26,39,42H,3-4,6,8-10,12,14-16,19,22,27-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-,26-24-/t39-/m1/s1	
HMDB:HMDB0056176	DG(16:1n7/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23-26,30,32,39,42H,3-4,6,8-10,12,14-16,19,22,27-29,31,33-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,25-23-,26-24-,32-30-/t39-/m1/s1	
HMDB:HMDB0056177	DG(18:1n7/0:0/18:1n7)	[H]C(O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,37,40H,3-12,17-36H2,1-2H3/b15-13-,16-14-	
HMDB:HMDB0056178	DG(18:1n7/0:0/18:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,37,40H,3-12,14,16-17,19,21-36H2,1-2H3/b15-13-,20-18-/t37-/m1/s1	
HMDB:HMDB0056179	DG(18:1n7/0:0/20:1n9)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,39,42H,3-13,15,18,20-38H2,1-2H3/b16-14-,19-17-/t39-/m1/s1	
HMDB:HMDB0056180	DG(18:1n7/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22,24,28,30,39,42H,3-13,15,18,20-21,23,25-27,29,31-38H2,1-2H3/b16-14-,19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0056181	DG(18:1n7/0:0/22:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,41,44H,3-13,15,18,20-40H2,1-2H3/b16-14-,19-17-/t41-/m1/s1	
HMDB:HMDB0056182	DG(18:1n7/0:0/24:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16-17,19,43,46H,3-13,15,18,20-42H2,1-2H3/b16-14-,19-17-/t43-/m1/s1	
HMDB:HMDB0056183	DG(18:1n7/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,19,21,38,41H,3-12,17-18,20,22-37H2,1-2H3/b15-13-,16-14-,21-19-/t38-/m1/s1	
HMDB:HMDB0056184	DG(18:1n7/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,23,25,37,40H,3-10,12,15,18,20-22,24,26-36H2,1-2H3/b13-11-,16-14-,19-17-,25-23-/t37-/m0/s1	
HMDB:HMDB0056185	DG(18:1n7/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,39,42H,3-10,12,15,18,20-38H2,1-2H3/b13-11-,16-14-,19-17-/t39-/m1/s1	
HMDB:HMDB0056186	DG(18:1n7/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,39,42H,3-10,12,15,18,20-21,23,25-38H2,1-2H3/b13-11-,16-14-,19-17-,24-22-/t39-/m1/s1	
HMDB:HMDB0056187	DG(18:1n7/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,39,42H,3-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3/b13-11-,16-14-,19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0056188	DG(18:1n7/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,41,44H,3-10,12,15,18,20-40H2,1-2H3/b13-11-,16-14-,19-17-/t41-/m1/s1	
HMDB:HMDB0056189	DG(18:1n7/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,41,44H,3-10,12,15,18,20,23-25,27,29-40H2,1-2H3/b13-11-,16-14-,19-17-,22-21-,28-26-/t41-/m1/s1	
HMDB:HMDB0056190	DG(18:1n7/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,32,34,41,44H,3-10,12,15,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0056191	DG(18:1n7/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,37,40H,3-4,6,8-10,12,15,18,20-36H2,1-2H3/b7-5-,13-11-,16-14-,19-17-/t37-/m0/s1	
HMDB:HMDB0056192	DG(18:1n7/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,23,25,37,40H,3-4,6,8-10,12,15,18,20-22,24,26-36H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,25-23-/t37-/m0/s1	
HMDB:HMDB0056193	DG(18:1n7/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,39,42H,3-4,6,8-10,12,15,18,20-21,23,25-38H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,24-22-/t39-/m1/s1	
HMDB:HMDB0056194	DG(18:1n7/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,39,42H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0056195	DG(18:1n7/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,41,44H,3-4,6,8-10,12,15,18,20,23-25,27,29-40H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-/t41-/m1/s1	
HMDB:HMDB0056196	DG(18:1n7/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,41,44H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0056197	DG(18:1n9/0:0/18:1n9)	[H]C(O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-	
HMDB:HMDB0056198	DG(18:1n9/0:0/20:1n9)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,39,42H,3-16,20,22-38H2,1-2H3/b19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0056199	DG(18:1n9/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,39,42H,3-16,20,23,25-27,29,31-38H2,1-2H3/b19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0056200	DG(18:1n9/0:0/22:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17-19,23,41,44H,3-16,20-22,24-40H2,1-2H3/b19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0056201	DG(18:1n9/0:0/24:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17-19,25,43,46H,3-16,20-24,26-42H2,1-2H3/b19-17-,25-18-/t43-/m1/s1	
HMDB:HMDB0056202	DG(18:1n9/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18-21,38,41H,3-12,14,16-17,22-37H2,1-2H3/b15-13-,20-18-,21-19-/t38-/m1/s1	
HMDB:HMDB0056203	DG(18:1n9/0:0/18:3n6)	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,37,40H,3-10,12,14-16,21-22,24,26-36H2,1-2H3/b13-11-,19-17-,20-18-,25-23-	
HMDB:HMDB0056204	DG(18:1n9/0:0/20:2n6)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39,42H,3-10,12,14-16,20,22-38H2,1-2H3/b13-11-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0056205	DG(18:1n9/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,39,42H,3-10,12,14-16,20,23,25-38H2,1-2H3/b13-11-,19-17-,21-18-,24-22-/t39-/m1/s1	
HMDB:HMDB0056206	DG(18:1n9/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39,42H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0056207	DG(18:1n9/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,41,44H,3-10,12,14-16,20-22,24-40H2,1-2H3/b13-11-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0056208	DG(18:1n9/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,41,44H,3-10,12,14-16,20,24-25,27,29-40H2,1-2H3/b13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0056209	DG(18:1n9/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,32,34,41,44H,3-10,12,14-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0056210	DG(18:1n9/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,37,40H,3-4,6,8-10,12,14-16,21-36H2,1-2H3/b7-5-,13-11-,19-17-,20-18-/t37-/m0/s1	
HMDB:HMDB0056211	DG(18:1n9/0:0/18:4n3)	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,37,40H,3-4,6,8-10,12,14-16,21-22,24,26-36H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-	
HMDB:HMDB0056212	DG(18:1n9/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,39,42H,3-4,6,8-10,12,14-16,20,23,25-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,24-22-/t39-/m1/s1	
HMDB:HMDB0056213	DG(18:1n9/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,39,42H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0056214	DG(18:1n9/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,41,44H,3-4,6,8-10,12,14-16,20,24-25,27,29-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0056215	DG(18:1n9/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,41,44H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0056216	DG(20:1n9/0:0/20:1n9)	[H]C(O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41,44H,3-16,21-40H2,1-2H3/b19-17-,20-18-	
HMDB:HMDB0056217	DG(20:1n9/0:0/20:3n9)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23,25,29,31,41,44H,3-16,21-22,24,26-28,30,32-40H2,1-2H3/b19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0056218	DG(20:1n9/0:0/22:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,43,46H,3-16,21-42H2,1-2H3/b19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0056219	DG(20:1n9/0:0/24:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,45,48H,3-16,21-44H2,1-2H3/b19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0056220	DG(20:1n9/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19-20,22,40,43H,3-13,15,18,21,23-39H2,1-2H3/b16-14-,19-17-,22-20-/t40-/m0/s1	
HMDB:HMDB0056221	DG(20:1n9/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,39,42H,3-11,13,15-16,20,22-24,26,28-38H2,1-2H3/b14-12-,19-17-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0056222	DG(20:1n9/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,41,44H,3-10,12,14-16,21-40H2,1-2H3/b13-11-,19-17-,20-18-/t41-/m0/s1	
HMDB:HMDB0056223	DG(20:1n9/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,41,44H,3-10,12,14-16,21-22,24,26-40H2,1-2H3/b13-11-,19-17-,20-18-,25-23-/t41-/m0/s1	
HMDB:HMDB0056224	DG(20:1n9/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,41,44H,3-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0056225	DG(20:1n9/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43,46H,3-10,12,14-16,21-42H2,1-2H3/b13-11-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0056226	DG(20:1n9/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,43,46H,3-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0056227	DG(20:1n9/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,34,36,43,46H,3-10,12,14-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0056228	DG(20:1n9/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,39,42H,3-5,7,9-11,13,15-16,20,22-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0056229	DG(20:1n9/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,39,42H,3-5,7,9-11,13,15-16,20,22-24,26,28-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0056230	DG(20:1n9/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,41,44H,3-4,6,8-10,12,14-16,21-22,24,26-40H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-/t41-/m0/s1	
HMDB:HMDB0056231	DG(20:1n9/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,41,44H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0056232	DG(20:1n9/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,43,46H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0056233	DG(20:1n9/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,43,46H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0056234	DG(20:3n9/0:0/20:3n9)	[H]C(O)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23-26,29-32,41,44H,3-16,21-22,27-28,33-40H2,1-2H3/b19-17-,20-18-,25-23-,26-24-,31-29-,32-30-	
HMDB:HMDB0056235	DG(20:3n9/0:0/22:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,25,27,31,33,43,46H,3-16,21-24,26,28-30,32,34-42H2,1-2H3/b19-17-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0056236	DG(20:3n9/0:0/24:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,27,29,33,35,45,48H,3-16,21-26,28,30-32,34,36-44H2,1-2H3/b19-17-,20-18-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0056237	DG(20:3n9/0:0/18:2n6)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C42H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19-20,22-23,25,29,31,40,43H,3-13,15,18,21,24,26-28,30,32-39H2,1-2H3/b16-14-,19-17-,22-20-,25-23-,31-29-/t40-/m0/s1	
HMDB:HMDB0056238	DG(20:3n9/0:0/18:3n6)	[H][C@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24-25,27-28,30,39,42H,3-11,13,15-16,20,23,26,29,31-38H2,1-2H3/b14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1	
HMDB:HMDB0056239	DG(20:3n9/0:0/20:2n6)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,24,26,30,32,41,44H,3-10,12,14-16,21-23,25,27-29,31,33-40H2,1-2H3/b13-11-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0056240	DG(20:3n9/0:0/20:3n6)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,30,32,41,44H,3-10,12,14-16,21-22,27-29,31,33-40H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0056241	DG(20:3n9/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,29-32,41,44H,3-10,12,14-16,21-22,27-28,33-40H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0056242	DG(20:3n9/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,25,27,31,33,43,46H,3-10,12,14-16,21-24,26,28-30,32,34-42H2,1-2H3/b13-11-,19-17-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0056243	DG(20:3n9/0:0/22:4n6)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24-25,27-28,30-31,33,43,46H,3-10,12,14-16,21,23,26,29,32,34-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0056244	DG(20:3n9/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-10,12,14-16,21,23,26,29,32,35,37-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0056245	DG(20:3n9/0:0/18:3n3)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24,28,30,39,42H,3-5,7,9-11,13,15-16,20,23,25-27,29,31-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0056246	DG(20:3n9/0:0/18:4n3)	[H][C@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24-25,27-28,30,39,42H,3-5,7,9-11,13,15-16,20,23,26,29,31-38H2,1-2H3/b8-6-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1	
HMDB:HMDB0056247	DG(20:3n9/0:0/20:4n3)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,30,32,41,44H,3-4,6,8-10,12,14-16,21-22,27-29,31,33-40H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0056248	DG(20:3n9/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,29-32,41,44H,3-4,6,8-10,12,14-16,21-22,27-28,33-40H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0056249	DG(20:3n9/0:0/22:5n3)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24-25,27-28,30-31,33,43,46H,3-4,6,8-10,12,14-16,21,23,26,29,32,34-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0056250	DG(20:3n9/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-4,6,8-10,12,14-16,21,23,26,29,32,35,37-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0056251	DG(22:1n9/0:0/22:1n9)	[H]C(O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,45,48H,3-16,21-44H2,1-2H3/b19-17-,20-18-	
HMDB:HMDB0056252	DG(22:1n9/0:0/24:1n9)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17-20,47,50H,3-16,21-46H2,1-2H3/b19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0056253	DG(22:1n9/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C44H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h14,16-17,19-20,24,42,45H,3-13,15,18,21-23,25-41H2,1-2H3/b16-14-,19-17-,24-20-/t42-/m0/s1	
HMDB:HMDB0056254	DG(22:1n9/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,27,29,41,44H,3-11,13,15-16,20-22,24-26,28,30-40H2,1-2H3/b14-12-,19-17-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0056255	DG(22:1n9/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,43,46H,3-11,13,15-16,21-42H2,1-2H3/b14-12-,19-17-,20-18-/t43-/m0/s1	
HMDB:HMDB0056256	DG(22:1n9/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,43,46H,3-11,13,15-16,21-24,26,28-42H2,1-2H3/b14-12-,19-17-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0056257	DG(22:1n9/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,43,46H,3-11,13,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0056258	DG(22:1n9/0:0/22:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,45,48H,3-10,12,14-16,21-44H2,1-2H3/b13-11-,19-17-,20-18-/t45-/m0/s1	
HMDB:HMDB0056259	DG(22:1n9/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,45,48H,3-10,12,14-16,21-22,24,26-28,30,32-44H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0056260	DG(22:1n9/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,35,37,45,48H,3-10,12,14-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b13-11-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0056261	DG(22:1n9/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,41,44H,3-5,7,9-11,13,15-16,20-22,24-40H2,1-2H3/b8-6-,14-12-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0056262	DG(22:1n9/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,27,29,41,44H,3-5,7,9-11,13,15-16,20-22,24-26,28,30-40H2,1-2H3/b8-6-,14-12-,19-17-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0056263	DG(22:1n9/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,43,46H,3-5,7,9-11,13,15-16,21-24,26,28-42H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0056264	DG(22:1n9/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,43,46H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0056265	DG(22:1n9/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,45,48H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-44H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0056266	DG(22:1n9/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,35,37,45,48H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0056267	DG(24:1n9/0:0/24:1n9)	[H]C(O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H96O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(53)55-47-49(52)48-56-51(54)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,49,52H,3-16,21-48H2,1-2H3/b19-17-,20-18-	
HMDB:HMDB0056268	DG(24:1n9/0:0/18:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C46H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-46(49)51-43-44(47)42-50-45(48)40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h14,16-17,19-20,26,44,47H,3-13,15,18,21-25,27-43H2,1-2H3/b16-14-,19-17-,26-20-/t44-/m0/s1	
HMDB:HMDB0056269	DG(24:1n9/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,29,31,43,46H,3-11,13,15-16,20-24,26-28,30,32-42H2,1-2H3/b14-12-,19-17-,25-18-,31-29-/t43-/m0/s1	
HMDB:HMDB0056270	DG(24:1n9/0:0/20:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,45,48H,3-11,13,15-16,21-44H2,1-2H3/b14-12-,19-17-,20-18-/t45-/m0/s1	
HMDB:HMDB0056271	DG(24:1n9/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,45,48H,3-11,13,15-16,21-26,28,30-44H2,1-2H3/b14-12-,19-17-,20-18-,29-27-/t45-/m0/s1	
HMDB:HMDB0056272	DG(24:1n9/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,33,35,45,48H,3-11,13,15-16,21-26,28,30-32,34,36-44H2,1-2H3/b14-12-,19-17-,20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0056273	DG(24:1n9/0:0/22:2n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,47,50H,3-11,13,15-16,21-46H2,1-2H3/b14-12-,19-17-,20-18-/t47-/m0/s1	
HMDB:HMDB0056274	DG(24:1n9/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,47,50H,3-11,13,15-16,21-24,26,28-30,32,34-46H2,1-2H3/b14-12-,19-17-,20-18-,27-25-,33-31-/t47-/m0/s1	
HMDB:HMDB0056275	DG(24:1n9/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,37,39,47,50H,3-11,13,15-16,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3/b14-12-,19-17-,20-18-,27-25-,33-31-,39-37-/t47-/m0/s1	
HMDB:HMDB0056276	DG(24:1n9/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,43,46H,3-5,7,9-11,13,15-16,20-24,26-42H2,1-2H3/b8-6-,14-12-,19-17-,25-18-/t43-/m0/s1	
HMDB:HMDB0056277	DG(24:1n9/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,29,31,43,46H,3-5,7,9-11,13,15-16,20-24,26-28,30,32-42H2,1-2H3/b8-6-,14-12-,19-17-,25-18-,31-29-/t43-/m0/s1	
HMDB:HMDB0056278	DG(24:1n9/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,45,48H,3-5,7,9-11,13,15-16,21-26,28,30-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,29-27-/t45-/m0/s1	
HMDB:HMDB0056279	DG(24:1n9/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,33,35,45,48H,3-5,7,9-11,13,15-16,21-26,28,30-32,34,36-44H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,29-27-,35-33-/t45-/m0/s1	
HMDB:HMDB0056280	DG(24:1n9/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,47,50H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-46H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t47-/m0/s1	
HMDB:HMDB0056281	DG(24:1n9/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(52)54-46-47(50)45-53-48(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,37,39,47,50H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-,39-37-/t47-/m0/s1	
HMDB:HMDB0056282	DG(18:2n6/0:0/18:2n6)	[H]C(O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-39(42)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,19-22,39,42H,3-12,17-18,23-38H2,1-2H3/b15-13-,16-14-,21-19-,22-20-	
HMDB:HMDB0056283	DG(18:2n6/0:0/18:3n6)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18-21,24,26,38,41H,3-11,16-17,22-23,25,27-37H2,1-2H3/b14-12-,15-13-,20-18-,21-19-,26-24-/t38-/m0/s1	
HMDB:HMDB0056284	DG(18:2n6/0:0/20:2n6)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19-20,22,40,43H,3-10,12,15,18,21,23-39H2,1-2H3/b13-11-,16-14-,19-17-,22-20-/t40-/m1/s1	
HMDB:HMDB0056285	DG(18:2n6/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19-20,22-23,25,40,43H,3-10,12,15,18,21,24,26-39H2,1-2H3/b13-11-,16-14-,19-17-,22-20-,25-23-/t40-/m1/s1	
HMDB:HMDB0056286	DG(18:2n6/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19-20,22-23,25,29,31,40,43H,3-10,12,15,18,21,24,26-28,30,32-39H2,1-2H3/b13-11-,16-14-,19-17-,22-20-,25-23-,31-29-/t40-/m1/s1	
HMDB:HMDB0056287	DG(18:2n6/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC	InChI=1S/C44H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19-20,24,42,45H,3-10,12,15,18,21-23,25-41H2,1-2H3/b13-11-,16-14-,19-17-,24-20-/t42-/m1/s1	
HMDB:HMDB0056288	DG(18:2n6/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19-20,22-24,27,29,42,45H,3-10,12,15,18,21,25-26,28,30-41H2,1-2H3/b13-11-,16-14-,19-17-,23-22-,24-20-,29-27-/t42-/m1/s1	
HMDB:HMDB0056289	DG(18:2n6/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19-20,22-24,27,29,33,35,42,45H,3-10,12,15,18,21,25-26,28,30-32,34,36-41H2,1-2H3/b13-11-,16-14-,19-17-,23-22-,24-20-,29-27-,35-33-/t42-/m1/s1	
HMDB:HMDB0056290	DG(18:2n6/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18-21,38,41H,3-5,7,9-11,16-17,22-37H2,1-2H3/b8-6-,14-12-,15-13-,20-18-,21-19-/t38-/m0/s1	
HMDB:HMDB0056291	DG(18:2n6/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18-21,24,26,38,41H,3-5,7,9-11,16-17,22-23,25,27-37H2,1-2H3/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-/t38-/m0/s1	
HMDB:HMDB0056292	DG(18:2n6/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25,40,43H,3-4,6,8-10,12,15,18,21,24,26-39H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-20-,25-23-/t40-/m1/s1	
HMDB:HMDB0056293	DG(18:2n6/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25,29,31,40,43H,3-4,6,8-10,12,15,18,21,24,26-28,30,32-39H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-20-,25-23-,31-29-/t40-/m1/s1	
HMDB:HMDB0056294	DG(18:2n6/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-24,27,29,42,45H,3-4,6,8-10,12,15,18,21,25-26,28,30-41H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,23-22-,24-20-,29-27-/t42-/m1/s1	
HMDB:HMDB0056295	DG(18:2n6/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-24,27,29,33,35,42,45H,3-4,6,8-10,12,15,18,21,25-26,28,30-32,34,36-41H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,23-22-,24-20-,29-27-,35-33-/t42-/m1/s1	
HMDB:HMDB0056296	DG(18:3n6/0:0/18:3n6)	[H]C(O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,37,40H,3-10,15-16,21-22,27-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-	
HMDB:HMDB0056297	DG(18:3n6/0:0/20:2n6)	[H][C@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,39,42H,3-10,15-16,20,22-24,26,28-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,27-25-/t39-/m1/s1	
HMDB:HMDB0056298	DG(18:3n6/0:0/20:3n6)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,39,42H,3-10,15-16,20,23,26,28-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m1/s1	
HMDB:HMDB0056299	DG(18:3n6/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,39,42H,3-10,15-16,20,23,26,29,31-38H2,1-2H3/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1	
HMDB:HMDB0056300	DG(18:3n6/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,41,44H,3-10,15-16,20-22,24-26,28,30-40H2,1-2H3/b13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m1/s1	
HMDB:HMDB0056301	DG(18:3n6/0:0/22:4n6)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,41,44H,3-10,15-16,20,24-25,30-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0056302	DG(18:3n6/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,32,34,41,44H,3-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1	
HMDB:HMDB0056303	DG(18:3n6/0:0/18:3n3)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,37,40H,3-4,6,8-10,15-16,21-23,25,27-36H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m0/s1	
HMDB:HMDB0056304	DG(18:3n6/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,37,40H,3-4,6,8-10,15-16,21-22,27-36H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m0/s1	
HMDB:HMDB0056305	DG(18:3n6/0:0/20:4n3)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27,39,42H,3-4,6,8-10,15-16,20,23,26,28-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m1/s1	
HMDB:HMDB0056306	DG(18:3n6/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-4,6,8-10,15-16,20,23,26,29,31-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1	
HMDB:HMDB0056307	DG(18:3n6/0:0/22:5n3)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,41,44H,3-4,6,8-10,15-16,20,24-25,30-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0056308	DG(18:3n6/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,41,44H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1	
HMDB:HMDB0056309	DG(20:2n6/0:0/20:2n6)	[H]C(O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41,44H,3-10,15-16,21-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-	
HMDB:HMDB0056310	DG(20:2n6/0:0/20:3n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,41,44H,3-10,15-16,21-22,24,26-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-/t41-/m0/s1	
HMDB:HMDB0056311	DG(20:2n6/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,41,44H,3-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0056312	DG(20:2n6/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43,46H,3-10,15-16,21-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0056313	DG(20:2n6/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,43,46H,3-10,15-16,21,23,25-27,29,31-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0056314	DG(20:2n6/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,34,36,43,46H,3-10,15-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0056315	DG(20:2n6/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39,42H,3-5,7,9-10,15-16,20,22-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m0/s1	
HMDB:HMDB0056316	DG(20:2n6/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,39,42H,3-5,7,9-10,15-16,20,22-24,26,28-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t39-/m0/s1	
HMDB:HMDB0056317	DG(20:2n6/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,41,44H,3-4,6,8-10,15-16,21-22,24,26-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t41-/m0/s1	
HMDB:HMDB0056318	DG(20:2n6/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,41,44H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1	
HMDB:HMDB0056319	DG(20:2n6/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,43,46H,3-4,6,8-10,15-16,21,23,25-27,29,31-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0056320	DG(20:2n6/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,43,46H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0056321	DG(20:3n6/0:0/20:3n6)	[H]C(O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,41,44H,3-10,15-16,21-22,27-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-	
HMDB:HMDB0056322	DG(20:3n6/0:0/20:4n6)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,41,44H,3-10,15-16,21-22,27-28,30,32-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m0/s1	
HMDB:HMDB0056323	DG(20:3n6/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,43,46H,3-10,15-16,21-24,26,28-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0056324	DG(20:3n6/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,43,46H,3-10,15-16,21,23,26,29,31-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0056325	DG(20:3n6/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,34,36,43,46H,3-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0056326	DG(20:3n6/0:0/18:3n3)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,39,42H,3-5,7,9-10,15-16,20,23,25-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m0/s1	
HMDB:HMDB0056327	DG(20:3n6/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,39,42H,3-5,7,9-10,15-16,20,23,26,28-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m0/s1	
HMDB:HMDB0056328	DG(20:3n6/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,41,44H,3-4,6,8-10,15-16,21-22,27-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m0/s1	
HMDB:HMDB0056329	DG(20:3n6/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,41,44H,3-4,6,8-10,15-16,21-22,27-28,30,32-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m0/s1	
HMDB:HMDB0056330	DG(20:3n6/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,43,46H,3-4,6,8-10,15-16,21,23,26,29,31-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0056331	DG(20:3n6/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,43,46H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0056332	DG(20:4n6/0:0/20:4n6)	[H]C(O)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41,44H,3-10,15-16,21-22,27-28,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-	
HMDB:HMDB0056333	DG(20:4n6/0:0/22:2n6)	[H][C@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,43,46H,3-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0056334	DG(20:4n6/0:0/22:4n6)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0056335	DG(20:4n6/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0056336	DG(20:4n6/0:0/18:3n3)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,39,42H,3-5,7,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1	
HMDB:HMDB0056337	DG(20:4n6/0:0/18:4n3)	[H][C@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-5,7,9-10,15-16,20,23,26,29,31-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m0/s1	
HMDB:HMDB0056338	DG(20:4n6/0:0/20:4n3)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,30,32,41,44H,3-4,6,8-10,15-16,21-22,27-29,31,33-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1	
HMDB:HMDB0056339	DG(20:4n6/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,41,44H,3-4,6,8-10,15-16,21-22,27-28,33-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m0/s1	
HMDB:HMDB0056340	DG(20:4n6/0:0/22:5n3)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-4,6,8-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0056341	DG(20:4n6/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0056342	DG(22:2n6/0:0/22:2n6)	[H]C(O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45,48H,3-10,15-16,21-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-	
HMDB:HMDB0056343	DG(22:2n6/0:0/22:4n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,45,48H,3-10,15-16,21-22,24,26-28,30,32-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0056344	DG(22:2n6/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,35,37,45,48H,3-10,15-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0056345	DG(22:2n6/0:0/18:3n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41,44H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,23-18-/t41-/m0/s1	
HMDB:HMDB0056346	DG(22:2n6/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,41,44H,3-5,7,9-10,15-16,20-22,24-26,28,30-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m0/s1	
HMDB:HMDB0056347	DG(22:2n6/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,43,46H,3-5,7,9-10,15-16,21-24,26,28-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-/t43-/m0/s1	
HMDB:HMDB0056348	DG(22:2n6/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,43,46H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1	
HMDB:HMDB0056349	DG(22:2n6/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,45,48H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t45-/m0/s1	
HMDB:HMDB0056350	DG(22:2n6/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,35,37,45,48H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m0/s1	
HMDB:HMDB0056351	DG(22:4n6/0:0/22:4n6)	[H]C(O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,45,48H,3-10,15-16,21-22,27-28,33-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-	
HMDB:HMDB0056352	DG(22:4n6/0:0/22:5n6)	[H][C@@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35,37,45,48H,3-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m0/s1	
HMDB:HMDB0056353	DG(22:4n6/0:0/18:3n3)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,41,44H,3-5,7,9-10,15-16,20,24-25,27,29-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1	
HMDB:HMDB0056354	DG(22:4n6/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,41,44H,3-5,7,9-10,15-16,20,24-25,30-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m0/s1	
HMDB:HMDB0056355	DG(22:4n6/0:0/20:4n3)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30,43,46H,3-5,7,9-10,15-16,21,23,26,29,31-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m0/s1	
HMDB:HMDB0056356	DG(22:4n6/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-5,7,9-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m0/s1	
HMDB:HMDB0056357	DG(22:4n6/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,45,48H,3-4,6,8-10,15-16,21-22,27-28,33-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1	
HMDB:HMDB0056358	DG(22:4n6/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,45,48H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m0/s1	
HMDB:HMDB0056359	DG(22:5n6/0:0/22:5n6)	[H]C(O)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35-38,45,48H,3-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-	
HMDB:HMDB0056360	DG(22:5n6/0:0/18:3n3)	[H][C@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,32,34,41,44H,3-5,7,9-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m0/s1	
HMDB:HMDB0056361	DG(22:5n6/0:0/18:4n3)	[H][C@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,32,34,41,44H,3-5,7,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m0/s1	
HMDB:HMDB0056362	DG(22:5n6/0:0/20:4n3)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30,34,36,43,46H,3-5,7,9-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m0/s1	
HMDB:HMDB0056363	DG(22:5n6/0:0/20:5n3)	[H][C@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-5,7,9-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m0/s1	
HMDB:HMDB0056364	DG(22:5n6/0:0/22:5n3)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,36,38,45,48H,3-4,6,8-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m0/s1	
HMDB:HMDB0056365	DG(22:5n6/0:0/22:6n3)	[H][C@@](O)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35-38,45,48H,3-4,6,8-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m0/s1	
HMDB:HMDB0056366	DG(18:3n3/0:0/18:3n3)	[H]C(O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,37,40H,3-4,9-10,15-16,21-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-	
HMDB:HMDB0056367	DG(18:3n3/0:0/18:4n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,37,40H,3-4,9-10,15-16,21-22,24,26-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m0/s1	
HMDB:HMDB0056368	DG(18:3n3/0:0/20:4n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,39,42H,3-4,9-10,15-16,20,23,25-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m1/s1	
HMDB:HMDB0056369	DG(18:3n3/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,39,42H,3-4,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0056370	DG(18:3n3/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,41,44H,3-4,9-10,15-16,20,24-25,27,29-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0056371	DG(18:3n3/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,41,44H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0056372	DG(18:4n3/0:0/18:4n3)	[H]C(O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,37,40H,3-4,9-10,15-16,21-22,27-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-	
HMDB:HMDB0056373	DG(18:4n3/0:0/20:4n3)	[H][C@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27,39,42H,3-4,9-10,15-16,20,23,26,28-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m1/s1	
HMDB:HMDB0056374	DG(18:4n3/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H62O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-4,9-10,15-16,20,23,26,29,31-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1	
HMDB:HMDB0056375	DG(18:4n3/0:0/22:5n3)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,41,44H,3-4,9-10,15-16,20,24-25,30-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0056376	DG(18:4n3/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H64O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,41,44H,3-4,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1	
HMDB:HMDB0056377	DG(20:4n3/0:0/20:4n3)	[H]C(O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,41,44H,3-4,9-10,15-16,21-22,27-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-	
HMDB:HMDB0056378	DG(20:4n3/0:0/20:5n3)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31,41,44H,3-4,9-10,15-16,21-22,27-28,30,32-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m0/s1	
HMDB:HMDB0056379	DG(20:4n3/0:0/22:5n3)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,43,46H,3-4,9-10,15-16,21,23,26,29,31-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0056380	DG(20:4n3/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,43,46H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0056381	DG(20:5n3/0:0/20:5n3)	[H]C(O)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,41,44H,3-4,9-10,15-16,21-22,27-28,33-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-	
HMDB:HMDB0056382	DG(20:5n3/0:0/22:5n3)	[H][C@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,43,46H,3-4,9-10,15-16,21,23,26,29,32,34-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0056383	DG(20:5n3/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H66O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-4,9-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0056384	DG(22:5n3/0:0/22:5n3)	[H]C(O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,45,48H,3-4,9-10,15-16,21-22,27-28,33-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-	
HMDB:HMDB0056385	DG(22:5n3/0:0/22:6n3)	[H][C@@](O)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35,37,45,48H,3-4,9-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m0/s1	
HMDB:HMDB0056386	DG(22:6n3/0:0/22:6n3)	[H]C(O)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,45,48H,3-4,9-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-	
HMDB:HMDB0056387	CL(16:0/16:0/16:0/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t68-,69-/m1/s1	
HMDB:HMDB0056388	CL(16:0/16:0/16:0/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0056389	CL(16:0/16:0/16:0/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H140O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,67-69,74H,5-26,28-30,32-66H2,1-4H3,(H,79,80)(H,81,82)/b31-27-/t67-,68-,69-/m1/s1	
HMDB:HMDB0056390	CL(16:0/16:0/16:0/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,29,69-71,76H,5-24,26-28,30-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056391	CL(16:0/16:0/16:0/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h33-34,69-71,76H,5-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056392	CL(16:0/16:0/16:0/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,33-34,69-71,76H,5-20,22-24,26-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056393	CL(16:0/16:0/16:0/20:4(5Z,8Z,11Z,14Z))	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,33-34,36,40,48,52,71-73,78H,5-20,22-24,26-32,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,34-33-,40-36-,52-48-/t71?,72-,73-/m1/s1	
HMDB:HMDB0056394	CL(16:0/16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,42,46,54,58,73-75,80H,5-20,22-24,26-32,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056395	CL(16:0/16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,36-37,42,46,73-75,80H,5-8,10-12,14-20,22-24,26-32,35,38-41,43-45,47-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,34-33-,37-36-,46-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056396	CL(16:0/16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,36-37,42,46,54,58,73-75,80H,5-8,10-12,14-20,22-24,26-32,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056397	CL(16:0/16:0/18:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0056398	CL(16:0/16:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0056399	CL(16:0/16:0/18:0/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h28,32,69-71,76H,5-27,29-31,33-68H2,1-4H3,(H,81,82)(H,83,84)/b32-28-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056400	CL(16:0/16:0/18:0/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26,30,71-73,78H,5-25,27-29,31-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056401	CL(16:0/16:0/18:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h34,36,71-73,78H,5-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056402	CL(16:0/16:0/18:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26,34,36,71-73,78H,5-21,23-25,27-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056403	CL(16:0/16:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33,35,38,42,50,54,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056404	CL(16:0/16:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25,33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,26-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056405	CL(16:0/16:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056406	CL(16:0/16:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056407	CL(16:0/16:0/16:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C73H140O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,67-69,74H,5-24,26-28,30-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-/t67-,68-,69-/m1/s1	
HMDB:HMDB0056408	CL(16:0/16:0/16:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27,31,69-71,76H,5-26,28-30,32-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056409	CL(16:0/16:0/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27,29,31,67-69,74H,5-24,26,28,30,32-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-,31-27-/t67-,68-,69-/m1/s1	
HMDB:HMDB0056410	CL(16:0/16:0/16:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27,29,31,69-71,76H,5-24,26,28,30,32-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056411	CL(16:0/16:0/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27,31,33-34,69-71,76H,5-26,28-30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056412	CL(16:0/16:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,69-71,76H,5-20,22-24,26,28-30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056413	CL(16:0/16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,40,48,52,71-73,78H,5-20,22-24,26,28-30,32,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,34-33-,40-36-,52-48-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056414	CL(16:0/16:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36-37,42,46,54,58,73-75,80H,5-20,22-24,26,28-30,32,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056415	CL(16:0/16:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36-37,42,46,73-75,80H,5-8,10-12,14-20,22-24,26,28-30,32,35,38-41,43-45,47-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,31-27-,34-33-,37-36-,46-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056416	CL(16:0/16:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36-37,42,46,54,58,73-75,80H,5-8,10-12,14-20,22-24,26,28-30,32,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,31-27-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056417	CL(16:0/16:0/18:1(11Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,29,69-71,76H,5-24,26-28,30-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056418	CL(16:0/16:0/18:1(11Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,29,71-73,78H,5-24,26-28,30-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056419	CL(16:0/16:0/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,28-29,32,69-71,76H,5-24,26-27,30-31,33-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,32-28-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056420	CL(16:0/16:0/18:1(11Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-26,29-30,71-73,78H,5-24,27-28,31-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056421	CL(16:0/16:0/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,29,34,36,71-73,78H,5-24,26-28,30-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056422	CL(16:0/16:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-26,29,34,36,71-73,78H,5-21,23-24,27-28,30-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056423	CL(16:0/16:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-26,30,33,35,38,42,50,54,73-75,80H,5-20,22-24,27-29,31-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056424	CL(16:0/16:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25-26,30,33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,27-29,31-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056425	CL(16:0/16:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25-26,30,33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056426	CL(16:0/16:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25-26,30,33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056427	CL(16:0/16:0/18:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h33-34,69-71,76H,5-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056428	CL(16:0/16:0/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056429	CL(16:0/16:0/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h28,32-34,69-71,76H,5-27,29-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056430	CL(16:0/16:0/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26,30,33,35,71-73,78H,5-25,27-29,31-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,35-33-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056431	CL(16:0/16:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056432	CL(16:0/16:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26,33-36,71-73,78H,5-21,23-25,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056433	CL(16:0/16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056434	CL(16:0/16:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25,33-35,37-39,44,48,56,60,75-77,82H,5-20,22-24,26-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056435	CL(16:0/16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,33-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056436	CL(16:0/16:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,33-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056437	CL(16:0/16:0/18:2(9Z,12Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,33-34,69-71,76H,5-20,22-24,26-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056438	CL(16:0/16:0/18:2(9Z,12Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056439	CL(16:0/16:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,28,32-34,69-71,76H,5-20,22-24,26-27,29-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056440	CL(16:0/16:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25-26,30,33,35,71-73,78H,5-20,22-24,27-29,31-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056441	CL(16:0/16:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056442	CL(16:0/16:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056443	CL(16:0/16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056444	CL(16:0/16:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-39,44,48,56,60,75-77,82H,5-20,23-24,27-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056445	CL(16:0/16:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056446	CL(16:0/16:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056447	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,33-34,36,40,46,50,71-73,78H,5-20,22-24,26-32,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,34-33-,40-36-,50-46-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056448	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33,35,38,41,48,52,73-75,80H,5-20,22-24,26-32,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056449	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,28,32-34,36,40,46,50,71-73,78H,5-20,22-24,26-27,29-31,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,34-33-,40-36-,50-46-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056450	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-26,30,33,35,38,41,48,52,73-75,80H,5-20,22-24,27-29,31-32,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056451	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056452	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,27-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056453	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056454	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,38,40-41,45-46,50,52,56,58,62,77-79,84H,5-20,23-24,27-32,37,39,42-44,47-49,51,53-55,57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056455	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-36,38,40-41,45-46,50,52,56,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,42-44,47-49,51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056456	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-36,38,40-41,45-46,50,52,56,58,62,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,42-44,47-49,51,53-55,57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056457	CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,42,44,52,56,73-75,80H,5-20,22-24,26-32,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056458	CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25,33,35,37-38,43,46,54,58,75-77,82H,5-20,22-24,26-32,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056459	CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25,28,32-34,36-37,42,44,52,56,73-75,80H,5-20,22-24,26-27,29-31,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056460	CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25-26,30,33,35,37-38,43,46,54,58,75-77,82H,5-20,22-24,27-29,31-32,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,35-33-,38-37-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056461	CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25,33-35,37-39,43,46,54,58,75-77,82H,5-20,22-24,26-32,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056462	CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-39,43,46,54,58,75-77,82H,5-20,23-24,27-32,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056463	CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,38,40,42,45-46,48,54,56,58,60,77-79,84H,5-20,23-24,27-32,37,39,41,43-44,47,49-53,55,57,59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056464	CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-20,23-24,27-32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056465	CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-36,39-42,47-48,50,52,58,62,79-81,86H,5-9,11-13,15-20,23-24,27-32,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056466	CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-9,11-13,15-20,23-24,27-32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056467	CL(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,36-37,42,44,73-75,80H,5-8,10-12,14-20,22-24,26-32,35,38-41,43,45-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,34-33-,37-36-,44-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056468	CL(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,33,35,37-38,43,46,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,46-43-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056469	CL(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-34,36-37,42,44,73-75,80H,5-8,10-12,14-20,22-24,26-27,29-31,35,38-41,43,45-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,32-28-,34-33-,37-36-,44-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056470	CL(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25-26,30,33,35,37-38,43,46,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,46-43-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056471	CL(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,33-35,37-39,43,46,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,46-43-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056472	CL(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-35,37-39,43,46,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,46-43-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056473	CL(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-36,38,40,42,45-46,48,54,58,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,41,43-44,47,49-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056474	CL(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,27-32,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056475	CL(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,50,52,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49,51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056476	CL(16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056477	CL(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,36-37,42,44,52,56,73-75,80H,5-8,10-12,14-20,22-24,26-32,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056478	CL(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,33,35,37-38,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056479	CL(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-34,36-37,42,44,52,56,73-75,80H,5-8,10-12,14-20,22-24,26-27,29-31,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,32-28-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056480	CL(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25-26,30,33,35,37-38,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056481	CL(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,33-35,37-39,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056482	CL(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-35,37-39,43,46,54,58,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056483	CL(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-36,38,40,42,45-46,48,54,56,58,60,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,41,43-44,47,49-53,55,57,59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056484	CL(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,10-12,14-20,23-24,27-32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056485	CL(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,50,52,58,62,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056486	CL(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056487	CL(16:0/18:0/16:0/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t72-,73-/m1/s1	
HMDB:HMDB0056488	CL(16:0/18:0/16:0/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h28,32,69-71,76H,5-27,29-31,33-68H2,1-4H3,(H,81,82)(H,83,84)/b32-28-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056489	CL(16:0/18:0/16:0/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,29,71-73,78H,5-24,26-28,30-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056490	CL(16:0/18:0/16:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056491	CL(16:0/18:0/16:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056492	CL(16:0/18:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,42,50,54,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056493	CL(16:0/18:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,26-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056494	CL(16:0/18:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056495	CL(16:0/18:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056496	CL(16:0/18:0/18:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0056497	CL(16:0/18:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0056498	CL(16:0/18:0/18:0/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h28,32,71-73,78H,5-27,29-31,33-70H2,1-4H3,(H,83,84)(H,85,86)/b32-28-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056499	CL(16:0/18:0/18:0/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27,31,73-75,80H,5-26,28-30,32-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056500	CL(16:0/18:0/18:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h35,38,73-75,80H,5-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056501	CL(16:0/18:0/18:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,35,38,73-75,80H,5-22,24-26,28-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056502	CL(16:0/18:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33,36,40,44,52,56,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056503	CL(16:0/18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,26-32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056504	CL(16:0/18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056505	CL(16:0/18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056506	CL(16:0/18:0/16:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,30,69-71,76H,5-25,27-29,31-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056507	CL(16:0/18:0/16:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27,31,71-73,78H,5-26,28-30,32-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056508	CL(16:0/18:0/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,28,30,32,69-71,76H,5-25,27,29,31,33-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,32-28-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056509	CL(16:0/18:0/18:1(11Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,29,71-73,78H,5-24,26-28,30-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056510	CL(16:0/18:0/18:1(11Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,29,73-75,80H,5-24,26-28,30-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056511	CL(16:0/18:0/18:1(11Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,27,29,31,73-75,80H,5-24,26,28,30,32-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056512	CL(16:0/18:0/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,29,35,38,73-75,80H,5-24,26-28,30-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056513	CL(16:0/18:0/18:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056514	CL(16:0/18:0/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33,36,73-75,80H,5-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056515	CL(16:0/18:0/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27,31,33,36,73-75,80H,5-26,28-30,32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056516	CL(16:0/18:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33,35-36,38,73-75,80H,5-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056517	CL(16:0/18:0/18:2(9Z,12Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056518	CL(16:0/18:0/18:2(9Z,12Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,73-75,80H,5-20,22-24,26-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056519	CL(16:0/18:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,38,73-75,80H,5-20,22,24,26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056520	CL(16:0/18:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,41,48,52,73-75,80H,5-20,22-24,26-32,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056521	CL(16:0/18:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,42,50,54,75-77,82H,5-20,22-24,26-32,34-35,37-39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056522	CL(16:0/18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056523	CL(16:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37-38,43,46,54,58,75-77,82H,5-20,22-24,26-32,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056524	CL(16:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21,25,33,36,38-39,44,48,56,60,77-79,84H,5-20,22-24,26-32,34-35,37,40-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056525	CL(16:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27-32,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056526	CL(16:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-34,36-37,40-43,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27-32,35,38-39,44-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056527	CL(16:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37-38,43,46,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,46-43-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056528	CL(16:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36,38-39,44,48,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056529	CL(16:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-34,36-37,40-43,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,35,38-39,44-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056530	CL(16:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056531	CL(16:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37-38,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056532	CL(16:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36,38-39,44,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056533	CL(16:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056534	CL(16:0/16:1(9Z)/16:0/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27-28,31-32,67-69,74H,5-26,29-30,33-66H2,1-4H3,(H,79,80)(H,81,82)/b31-27-,32-28-/t68-,69-/m1/s1	
HMDB:HMDB0056535	CL(16:0/16:1(9Z)/16:0/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,28-29,32,69-71,76H,5-24,26-27,30-31,33-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,32-28-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056536	CL(16:0/16:1(9Z)/16:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h28,32-34,69-71,76H,5-27,29-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056537	CL(16:0/16:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,28,32-34,69-71,76H,5-20,22-24,26-27,29-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056538	CL(16:0/16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,28,32-34,36,40,48,52,71-73,78H,5-20,22-24,26-27,29-31,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,34-33-,40-36-,52-48-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056539	CL(16:0/16:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25,28,32-34,36-37,42,46,54,58,73-75,80H,5-20,22-24,26-27,29-31,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056540	CL(16:0/16:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-34,36-37,42,46,73-75,80H,5-8,10-12,14-20,22-24,26-27,29-31,35,38-41,43-45,47-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,32-28-,34-33-,37-36-,46-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056541	CL(16:0/16:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-34,36-37,42,46,54,58,73-75,80H,5-8,10-12,14-20,22-24,26-27,29-31,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,32-28-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056542	CL(16:0/16:1(9Z)/18:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27,31,69-71,76H,5-26,28-30,32-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056543	CL(16:0/16:1(9Z)/18:0/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h28,32,71-73,78H,5-27,29-31,33-70H2,1-4H3,(H,83,84)(H,85,86)/b32-28-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056544	CL(16:0/16:1(9Z)/18:0/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27-28,31-32,69-71,76H,5-26,29-30,33-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-,32-28-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056545	CL(16:0/16:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,28-29,32,67-69,74H,5-24,26-27,30-31,33-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-,32-28-/t67-,68-,69-/m1/s1	
HMDB:HMDB0056546	CL(16:0/16:1(9Z)/16:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27-28,31-32,69-71,76H,5-26,29-30,33-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-,32-28-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056547	CL(16:0/16:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H136O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,67-69,74H,5-24,26,30,33-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-,31-27-,32-28-/t67-,68-,69-/m1/s1	
HMDB:HMDB0056548	CL(16:0/16:1(9Z)/16:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27-29,31-32,69-71,76H,5-24,26,30,33-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-,32-28-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056549	CL(16:0/16:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27-28,31-34,69-71,76H,5-26,29-30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056550	CL(16:0/16:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,69-71,76H,5-20,22-24,26,29-30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056551	CL(16:0/16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,40,48,52,71-73,78H,5-20,22-24,26,29-30,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,34-33-,40-36-,52-48-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056552	CL(16:0/16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36-37,42,46,54,58,73-75,80H,5-20,22-24,26,29-30,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056553	CL(16:0/16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36-37,42,46,73-75,80H,5-8,10-12,14-20,22-24,26,29-30,35,38-41,43-45,47-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,31-27-,32-28-,34-33-,37-36-,46-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056554	CL(16:0/16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36-37,42,46,54,58,73-75,80H,5-8,10-12,14-20,22-24,26,29-30,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,31-27-,32-28-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056555	CL(16:0/16:1(9Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27,29,31,69-71,76H,5-24,26,28,30,32-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056556	CL(16:0/16:1(9Z)/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27-29,31-32,69-71,76H,5-24,26,30,33-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-,32-28-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056557	CL(16:0/16:1(9Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-26,28-30,32,71-73,78H,5-24,27,31,33-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,32-28-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056558	CL(16:0/16:1(9Z)/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,28-29,32,34,36,71-73,78H,5-24,26-27,30-31,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056559	CL(16:0/16:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27,31,33-34,69-71,76H,5-26,28-30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056560	CL(16:0/16:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27-28,31-34,69-71,76H,5-26,29-30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056561	CL(16:0/16:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26,28,30,32-33,35,71-73,78H,5-25,27,29,31,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,32-28-,35-33-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056562	CL(16:0/16:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h28,32-36,71-73,78H,5-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056563	CL(16:0/16:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,69-71,76H,5-20,22-24,26,28-30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056564	CL(16:0/16:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,69-71,76H,5-20,22-24,26,29-30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0056565	CL(16:0/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-36,71-73,78H,5-20,23-24,27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056566	CL(16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,40,46,50,71-73,78H,5-20,22-24,26,28-30,32,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,34-33-,40-36-,50-46-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056567	CL(16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,40,46,50,71-73,78H,5-20,22-24,26,29-30,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,34-33-,40-36-,50-46-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056568	CL(16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27,29-31,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056569	CL(16:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36-37,42,44,52,56,73-75,80H,5-20,22-24,26,28-30,32,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056570	CL(16:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36-37,42,44,52,56,73-75,80H,5-20,22-24,26,29-30,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056571	CL(16:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-20,23-24,27,29-31,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056572	CL(16:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,28,32-36,39-42,47-48,50,52,58,62,79-81,86H,5-9,11-13,15-20,23-24,27,29-31,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056573	CL(16:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36-37,42,44,73-75,80H,5-8,10-12,14-20,22-24,26,28-30,32,35,38-41,43,45-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,31-27-,34-33-,37-36-,44-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056574	CL(16:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36-37,42,44,73-75,80H,5-8,10-12,14-20,22-24,26,29-30,35,38-41,43,45-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,31-27-,32-28-,34-33-,37-36-,44-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056575	CL(16:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,27,29-31,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056576	CL(16:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-36,39-42,47-48,50,52,79-81,86H,5-8,11-12,15-20,23-24,27,29-31,37-38,43-46,49,51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056577	CL(16:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36-37,42,44,52,56,73-75,80H,5-8,10-12,14-20,22-24,26,28-30,32,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,31-27-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056578	CL(16:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36-37,42,44,52,56,73-75,80H,5-8,10-12,14-20,22-24,26,29-30,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,31-27-,32-28-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056579	CL(16:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,11-12,15-20,23-24,27,29-31,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056580	CL(16:0/18:1(11Z)/16:0/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-26,29-30,71-73,78H,5-24,27-28,31-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-/t72-,73-/m1/s1	
HMDB:HMDB0056581	CL(16:0/18:1(11Z)/16:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,29,34,36,71-73,78H,5-24,26-28,30-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056582	CL(16:0/18:1(11Z)/16:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,71-73,78H,5-20,22-24,27-29,31-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056583	CL(16:0/18:1(11Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,38,42,50,54,73-75,80H,5-20,22-24,27-29,31-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056584	CL(16:0/18:1(11Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,27-29,31-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056585	CL(16:0/18:1(11Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056586	CL(16:0/18:1(11Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056587	CL(16:0/18:1(11Z)/18:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26,30,71-73,78H,5-25,27-29,31-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056588	CL(16:0/18:1(11Z)/18:0/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,30,73-75,80H,5-25,27-29,31-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056589	CL(16:0/18:1(11Z)/18:0/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26-27,30-31,73-75,80H,5-25,28-29,32-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056590	CL(16:0/18:1(11Z)/18:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,30,35,38,73-75,80H,5-25,27-29,31-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056591	CL(16:0/18:1(11Z)/16:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,29-30,69-71,76H,5-24,27-28,31-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056592	CL(16:0/18:1(11Z)/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,28-30,32,69-71,76H,5-24,27,31,33-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,32-28-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056593	CL(16:0/18:1(11Z)/16:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-27,29-31,71-73,78H,5-24,28,32-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056594	CL(16:0/18:1(11Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,28-29,32,34,36,71-73,78H,5-24,26-27,30-31,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056595	CL(16:0/18:1(11Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-26,29-30,71-73,78H,5-24,27-28,31-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056596	CL(16:0/18:1(11Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-26,29-30,73-75,80H,5-24,27-28,31-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056597	CL(16:0/18:1(11Z)/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-26,28-30,32,71-73,78H,5-24,27,31,33-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,32-28-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056598	CL(16:0/18:1(11Z)/18:1(11Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-27,29-31,73-75,80H,5-24,28,32-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056599	CL(16:0/18:1(11Z)/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-26,29-30,35,38,73-75,80H,5-24,27-28,31-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056600	CL(16:0/18:1(11Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25-27,29-30,35,38,73-75,80H,5-22,24,28,31-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056601	CL(16:0/18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-27,30-31,33,36,40,44,52,56,75-77,82H,5-20,22-24,28-29,32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056602	CL(16:0/18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25-27,30-31,33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,28-29,32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056603	CL(16:0/18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25-27,30-31,33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056604	CL(16:0/18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25-27,30-31,33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056605	CL(16:0/18:1(11Z)/18:1(9Z)/16:0)	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26,30,33,35,71-73,78H,5-25,27-29,31-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,35-33-/t71?,72-,73-/m1/s1	
HMDB:HMDB0056606	CL(16:0/18:1(11Z)/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,30,33,36,73-75,80H,5-25,27-29,31-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056607	CL(16:0/18:1(11Z)/18:1(9Z)/16:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26,28,30,32-33,35,71-73,78H,5-25,27,29,31,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,32-28-,35-33-/t71?,72-,73-/m1/s1	
HMDB:HMDB0056608	CL(16:0/18:1(11Z)/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26-27,30-31,33,36,73-75,80H,5-25,28-29,32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056609	CL(16:0/18:1(11Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,30,33,35-36,38,73-75,80H,5-25,27-29,31-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056610	CL(16:0/18:1(11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,26-27,30,33,35-36,38,73-75,80H,5-22,24-25,28-29,31-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056611	CL(16:0/18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,27,31,33-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26,28-30,32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056612	CL(16:0/18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,27,31,33-34,36,38-40,46,50,58,62,77-79,84H,5-20,22-24,26,28-30,32,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056613	CL(16:0/18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,27,31,33-34,36,38-40,46,50,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056614	CL(16:0/18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,27,31,33-34,36,38-40,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056615	CL(16:0/18:1(11Z)/18:2(9Z,12Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,71-73,78H,5-20,22-24,27-29,31-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056616	CL(16:0/18:1(11Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,73-75,80H,5-20,22-24,28-29,32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056617	CL(16:0/18:1(11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,38,73-75,80H,5-20,22-24,27-29,31-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056618	CL(16:0/18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33,35-36,38,73-75,80H,5-20,22,24,28-29,31-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056619	CL(16:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,38,41,48,52,73-75,80H,5-20,22-24,27-29,31-32,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056620	CL(16:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,40,42,50,54,75-77,82H,5-20,22-24,28-29,32,34-35,37-39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056621	CL(16:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,39-40,42,50,54,75-77,82H,5-20,22-24,27-29,31-32,34,37-38,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056622	CL(16:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056623	CL(16:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,37-38,43,46,54,58,75-77,82H,5-20,22-24,27-29,31-32,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,35-33-,38-37-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056624	CL(16:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,38-39,44,48,56,60,77-79,84H,5-20,22-24,28-29,32,34-35,37,40-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,36-33-,39-38-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056625	CL(16:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,38-39,41,44,48,56,60,77-79,84H,5-20,22-24,27-29,31-32,34,37,40,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,36-33-,39-38-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056626	CL(16:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,28-30,32,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056627	CL(16:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-27,31,33-34,36-37,40-43,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,28-30,32,35,38-39,44-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056628	CL(16:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37-38,43,46,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,46-43-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056629	CL(16:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36,38-39,44,48,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056630	CL(16:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-36,38-39,41,44,48,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056631	CL(16:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-27,31,33-34,36-37,40-43,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,38-39,44-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056632	CL(16:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056633	CL(16:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37-38,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056634	CL(16:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36,38-39,44,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056635	CL(16:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-36,38-39,41,44,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056636	CL(16:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056637	CL(16:0/18:1(9Z)/16:0/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0056638	CL(16:0/18:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056639	CL(16:0/18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056640	CL(16:0/18:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-39,44,48,56,60,75-77,82H,5-20,22-24,26-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056641	CL(16:0/18:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056642	CL(16:0/18:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056643	CL(16:0/18:1(9Z)/18:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h34,36,71-73,78H,5-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056644	CL(16:0/18:1(9Z)/18:0/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056645	CL(16:0/18:1(9Z)/18:0/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27,31,34,37,73-75,80H,5-26,28-30,32-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056646	CL(16:0/18:1(9Z)/18:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h34-35,37-38,73-75,80H,5-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056647	CL(16:0/18:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,30,33-34,69-71,76H,5-25,27-29,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056648	CL(16:0/18:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,28,30,32-34,69-71,76H,5-25,27,29,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056649	CL(16:0/18:1(9Z)/16:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27,29,31,34,36,71-73,78H,5-24,26,28,30,32-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056650	CL(16:0/18:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27,31,33-36,71-73,78H,5-26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056651	CL(16:0/18:1(9Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,29,34,36,71-73,78H,5-24,26-28,30-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056652	CL(16:0/18:1(9Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,29,34,37,73-75,80H,5-24,26-28,30-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056653	CL(16:0/18:1(9Z)/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,28-29,32,34,36,71-73,78H,5-24,26-27,30-31,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056654	CL(16:0/18:1(9Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,27,29,31,34,37,73-75,80H,5-24,26,28,30,32-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056655	CL(16:0/18:1(9Z)/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,29,34-35,37-38,73-75,80H,5-24,26-28,30-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056656	CL(16:0/18:1(9Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25,27,29,34-35,37-38,73-75,80H,5-22,24,26,28,30-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056657	CL(16:0/18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-26,30,33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056658	CL(16:0/18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25-26,30,33,35-36,38-39,41,46,50,58,62,77-79,84H,5-20,22-24,27-29,31-32,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056659	CL(16:0/18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25-26,30,33,35-36,38-39,41,46,50,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056660	CL(16:0/18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25-26,30,33,35-36,38-39,41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056661	CL(16:0/18:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056662	CL(16:0/18:1(9Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33-34,36-37,73-75,80H,5-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056663	CL(16:0/18:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h28,32-36,71-73,78H,5-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056664	CL(16:0/18:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27,31,33-34,36-37,73-75,80H,5-26,28-30,32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056665	CL(16:0/18:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33-38,73-75,80H,5-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056666	CL(16:0/18:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,33-38,73-75,80H,5-22,24-26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056667	CL(16:0/18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056668	CL(16:0/18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,33-36,38-41,46,50,58,62,77-79,84H,5-20,22-24,26-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056669	CL(16:0/18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,33-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056670	CL(16:0/18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,33-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056671	CL(16:0/18:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056672	CL(16:0/18:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36-37,73-75,80H,5-20,22-24,26,28-30,32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056673	CL(16:0/18:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-38,73-75,80H,5-20,22-24,26-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056674	CL(16:0/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-38,73-75,80H,5-20,22,24,26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056675	CL(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056676	CL(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,38,40,42,50,54,75-77,82H,5-20,22-24,26,28-30,32,35,37,39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056677	CL(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,42,50,54,75-77,82H,5-20,22-24,26-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056678	CL(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056679	CL(16:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-39,43,46,54,58,75-77,82H,5-20,22-24,26-32,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056680	CL(16:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,38-40,44,48,56,60,77-79,84H,5-20,22-24,26,28-30,32,35,37,41-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,36-33-,39-38-,40-34-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056681	CL(16:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-41,44,48,56,60,77-79,84H,5-20,22-24,26-32,37,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,40-34-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056682	CL(16:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27-32,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056683	CL(16:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-37,40-44,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27-32,38-39,45-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056684	CL(16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37-39,43,46,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,46-43-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056685	CL(16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36,38-40,44,48,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056686	CL(16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-36,38-41,44,48,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056687	CL(16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-37,40-44,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,38-39,45-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056688	CL(16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-37,40-44,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056689	CL(16:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37-39,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056690	CL(16:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36,38-40,44,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056691	CL(16:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-36,38-41,44,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056692	CL(16:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056693	CL(16:0/18:2(9Z,12Z)/16:0/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0056694	CL(16:0/18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056695	CL(16:0/18:2(9Z,12Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-39,44,48,56,60,75-77,82H,5-20,23-24,27-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056696	CL(16:0/18:2(9Z,12Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056697	CL(16:0/18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056698	CL(16:0/18:2(9Z,12Z)/18:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26,34,36,71-73,78H,5-21,23-25,27-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056699	CL(16:0/18:2(9Z,12Z)/18:0/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056700	CL(16:0/18:2(9Z,12Z)/18:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37-38,73-75,80H,5-21,24-25,28-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056701	CL(16:0/18:2(9Z,12Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-26,30,33-34,69-71,76H,5-20,22-24,27-29,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056702	CL(16:0/18:2(9Z,12Z)/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-34,69-71,76H,5-20,22-24,27,29,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056703	CL(16:0/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,71-73,78H,5-20,23-24,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056704	CL(16:0/18:2(9Z,12Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,25-26,29,34,36,71-73,78H,5-21,23-24,27-28,30-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056705	CL(16:0/18:2(9Z,12Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-27,29,31,34,37,73-75,80H,5-21,23-24,28,30,32-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056706	CL(16:0/18:2(9Z,12Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,29,34-35,37-38,73-75,80H,5-21,23-24,27-28,30-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056707	CL(16:0/18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-27,29,34-35,37-38,73-75,80H,5-21,24,28,30-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056708	CL(16:0/18:2(9Z,12Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26,33-36,71-73,78H,5-21,23-25,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056709	CL(16:0/18:2(9Z,12Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26-27,31,33-34,36-37,73-75,80H,5-21,23-25,28-30,32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056710	CL(16:0/18:2(9Z,12Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-38,73-75,80H,5-21,23-25,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056711	CL(16:0/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,33-38,73-75,80H,5-21,24-25,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056712	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056713	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,73-75,80H,5-20,23-24,27-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056714	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,71-73,78H,5-20,23-24,27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056715	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,73-75,80H,5-20,23-24,28-30,32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056716	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,73-75,80H,5-20,23-24,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056717	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,73-75,80H,5-20,24,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056718	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056719	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-36,38-41,46,50,58,62,77-79,84H,5-20,24,28-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056720	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056721	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056722	CL(16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,27-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056723	CL(16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,42,50,54,75-77,82H,5-20,24,28-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056724	CL(16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056725	CL(16:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-39,43,46,54,58,75-77,82H,5-20,23-24,27-32,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056726	CL(16:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-41,44,48,56,60,77-79,84H,5-20,24,28-32,37,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056727	CL(16:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-20,24,28-32,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056728	CL(16:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-37,40-44,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,24,28-32,38-39,45-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056729	CL(16:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-39,43,46,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,46-43-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056730	CL(16:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-36,38-41,44,48,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056731	CL(16:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-37,40-44,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,24,28-32,38-39,45-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056732	CL(16:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-37,40-44,48,50,52,54,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056733	CL(16:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-39,43,46,54,58,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056734	CL(16:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-36,38-41,44,48,56,60,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056735	CL(16:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056736	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-47-51-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-40,43-44,51-52,55-56,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-50,53-54,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,55-51-,56-52-/t76-,77-/m1/s1	
HMDB:HMDB0056737	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)99-82(87)69-65-61-57-53-49-45-41-39-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38,40-41,45-46,50,53,57-58,62,77-79,84H,5-20,23-24,27-32,37,39,42-44,47-49,51-52,54-56,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,50-46-,57-53-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056738	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)99-82(87)69-65-61-57-53-49-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,38,40-41,45-46,50,53,57,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,42-44,47-49,51-52,54-56,58-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,50-46-,57-53-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056739	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)99-82(87)69-65-61-57-53-49-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,38,40-41,45-46,50,53,57-58,62,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,42-44,47-49,51-52,54-56,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,50-46-,57-53-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056740	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,42,50,54,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056741	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:0/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,44,52,56,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056742	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,27-32,35,38-40,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056743	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-26,30,33-34,36,40,48,52,71-73,78H,5-20,22-24,27-29,31-32,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,34-33-,40-36-,52-48-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056744	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-34,36,40,48,52,71-73,78H,5-20,22-24,27,29,31,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,34-33-,40-36-,52-48-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056745	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-47-51-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,39-40,43-44,51-52,55-56,75-77,82H,5-20,23-24,28-30,32,37-38,41-42,45-50,53-54,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,35-33-,36-34-,43-39-,44-40-,55-51-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056746	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,38,42,50,54,73-75,80H,5-20,22-24,27-29,31-32,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056747	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,40,44,52,56,75-77,82H,5-20,22-24,28-29,32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056748	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056749	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,41-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,28-30,32,35,38-40,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056750	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056751	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26,28-30,32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056752	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056753	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056754	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056755	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056756	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,24,28-32,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056757	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056758	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056759	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27,29-31,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056760	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056761	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056762	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056763	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,42-44,46-48,54-56,58-60,79-81,86H,5-20,24,28-32,39-41,45,49-53,57,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,58-54-,59-55-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056764	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-38,40,43-45,48-50,54,56-57,60-62,66,81-83,88H,5-20,24,28-32,39,41-42,46-47,51-53,55,58-59,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056765	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-38,40,43-45,48-50,54,56-57,60-61,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,46-47,51-53,55,58-59,62-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056766	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-38,40,43-45,48-50,54,56-57,60-62,66,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,46-47,51-53,55,58-59,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056767	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38,40,42,45-46,48,54,56,58,60,77-79,84H,5-20,23-24,27-32,37,39,41,43-44,47,49-53,55,57,59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0056768	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,40,43,45-46,48-50,52,57-58,60-62,64,81-83,88H,5-20,24,28-32,39,41-42,44,47,51,53-56,59,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,49-45-,50-46-,52-48-,61-57-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056769	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-38,41-42,44-45,47,50-52,54,56,59,62-64,66,68,83-85,90H,5-20,24,28-32,39-40,43,46,48-49,53,55,57-58,60-61,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056770	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-38,41-42,44-45,47,50-52,54,56,59,62-63,66,83-85,90H,5-9,11-13,15-20,24,28-32,39-40,43,46,48-49,53,55,57-58,60-61,64-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056771	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,38,40,42,45-46,48,54,58,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,41,43-44,47,49-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0056772	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,40,43,45-46,48-50,52,57-58,61-62,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,44,47,51,53-56,59-60,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,49-45-,50-46-,52-48-,61-57-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056773	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-38,41-42,44-45,47,50-52,54,56,59,63-64,68,83-85,90H,5-8,10-12,14-20,24,28-32,39-40,43,46,48-49,53,55,57-58,60-62,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056774	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-38,41-42,44-45,47,50-52,54,56,59,63,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,46,48-49,53,55,57-58,60-62,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056775	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,38,40,42,45-46,48,54,56,58,60,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,41,43-44,47,49-53,55,57,59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0056776	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,40,43,45-46,48-50,52,57-58,60-62,64,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,44,47,51,53-56,59,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,49-45-,50-46-,52-48-,61-57-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056777	CL(16:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-38,41-42,44-45,47,50-52,54,56,59,62-64,66,68,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,46,48-49,53,55,57-58,60-61,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056778	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-42,47-48,51-52,59-60,63-64,79-81,86H,5-20,23-24,27-32,37-38,43-46,49-50,53-58,61-62,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,63-59-,64-60-/t80-,81-/m1/s1	
HMDB:HMDB0056779	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,39-42,47-48,51-52,60,64,79-81,86H,5-8,10-12,14-20,23-24,27-32,37-38,43-46,49-50,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056780	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,39-42,47-48,51-52,59-60,63-64,79-81,86H,5-8,10-12,14-20,23-24,27-32,37-38,43-46,49-50,53-58,61-62,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,63-59-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056781	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,26-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056782	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25,33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,26-32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056783	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,40-43,49-50,53-54,61-62,65-66,81-83,88H,5-20,23-24,27-32,35,38-39,44-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056784	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-34,36-37,40-43,49-50,53-54,61,65,81-83,88H,5-9,11-13,15-20,23-24,27-32,35,38-39,44-48,51-52,55-60,62-64,66-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056785	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25-26,30,33-34,36-37,42,46,54,58,73-75,80H,5-20,22-24,27-29,31-32,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,34-33-,37-36-,46-42-,58-54-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056786	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-34,36-37,42,46,54,58,73-75,80H,5-20,22-24,27,29,31,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,34-33-,37-36-,46-42-,58-54-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056787	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,39-42,47-48,51-52,59-60,63-64,79-81,86H,5-20,23-24,28-30,32,37-38,43-46,49-50,53-58,61-62,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,63-59-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056788	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-36,39-42,47-48,51-52,60,64,79-81,86H,5-8,10-12,14-20,23-24,28-30,32,37-38,43-46,49-50,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056789	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,27-29,31-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,35-33-,38-37-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056790	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,28-29,32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056791	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,38-39,41,46,50,58,62,77-79,84H,5-20,22-24,27-29,31-32,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056792	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,40-43,49-50,53-54,61-62,65-66,81-83,88H,5-20,23-24,28-30,32,35,38-39,44-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056793	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-27,31,33-34,36-37,40-43,49-50,53-54,61,65,81-83,88H,5-9,11-13,15-20,23-24,28-30,32,35,38-39,44-48,51-52,55-60,62-64,66-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056794	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-39,44,48,56,60,75-77,82H,5-20,22-24,26-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056795	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,38-40,46,50,58,62,77-79,84H,5-20,22-24,26,28-30,32,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056796	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-41,46,50,58,62,77-79,84H,5-20,22-24,26-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056797	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-44,49-50,53-54,61-62,65-66,81-83,88H,5-20,23-24,27-32,38-39,45-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056798	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-37,40-44,49-50,53-54,61,65,81-83,88H,5-9,11-13,15-20,23-24,27-32,38-39,45-48,51-52,55-60,62-64,66-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056799	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-39,44,48,56,60,75-77,82H,5-20,23-24,27-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056800	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-41,46,50,58,62,77-79,84H,5-20,24,28-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056801	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-44,49-50,53-54,61-62,65-66,81-83,88H,5-20,24,28-32,38-39,45-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056802	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-37,40-44,49-50,53-54,61,65,81-83,88H,5-9,11-13,15-20,24,28-32,38-39,45-48,51-52,55-60,62-64,66-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056803	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38,40-41,45-46,50,52,56,58,62,77-79,84H,5-20,23-24,27-32,37,39,42-44,47-49,51,53-55,57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0056804	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,40,43-45,48-50,54,56-57,60-62,66,81-83,88H,5-20,24,28-32,39,41-42,46-47,51-53,55,58-59,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056805	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-42,44-46,50-52,55-56,58,62-64,67-68,83-85,90H,5-20,24,28-32,39-40,43,47-49,53-54,57,59-61,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,55-51-,56-52-,62-58-,67-63-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056806	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-38,41-42,44-46,50-52,55-56,58,62-63,67,83-85,90H,5-9,11-13,15-20,24,28-32,39-40,43,47-49,53-54,57,59-61,64-66,68-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,55-51-,56-52-,62-58-,67-63-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056807	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-20,23-24,27-32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056808	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27-32,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056809	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-20,23-24,27,29-31,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056810	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,28-30,32,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056811	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27-32,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056812	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-20,24,28-32,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056813	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-42,44-45,47,50-52,54,56,59,62-64,66,68,83-85,90H,5-20,24,28-32,39-40,43,46,48-49,53,55,57-58,60-61,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056814	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-20,24,28-32,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056815	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-38,42-47,52-54,56-58,64-65,68-69,85-87,92H,5-10,12-14,16-20,24,28-32,39-41,48-51,55,59-63,66-67,70-84H2,1-4H3,(H,97,98)(H,99,100)/b15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056816	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-10,12-14,16-20,24,28-32,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056817	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,27-32,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056818	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,36-37,40-43,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,35,38-39,44-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056819	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,27,29-31,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056820	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-37,40-43,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,38-39,44-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056821	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-37,40-44,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,38-39,45-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056822	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-37,40-44,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,24,28-32,38-39,45-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056823	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,41-42,44-45,47,50-52,54,56,59,63-64,68,83-85,90H,5-8,10-12,14-20,24,28-32,39-40,43,46,48-49,53,55,57-58,60-62,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056824	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,42-47,52-54,56-58,65-66,69-70,85-87,92H,5-8,10-12,14-20,24,28-32,39-41,48-51,55,59-64,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056825	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-38,42-47,52-54,56-58,65,69,85-87,92H,5-8,10,12,14,16-20,24,28-32,39-41,48-51,55,59-64,66-68,70-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056826	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-38,42-47,52-54,56-58,65-66,69-70,85-87,92H,5-8,10,12,14,16-20,24,28-32,39-41,48-51,55,59-64,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056827	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,10-12,14-20,23-24,27-32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056828	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-8,10-12,14-20,24,28-32,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056829	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-38,42-47,52-54,56-58,64-65,68-69,85-87,92H,5-8,10,12,14,16-20,24,28-32,39-41,48-51,55,59-63,66-67,70-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056830	CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-8,10,12,14,16-20,24,28-32,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056831	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,51-52,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49-50,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-/t80-,81-/m1/s1	
HMDB:HMDB0056832	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,51-52,59,63,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49-50,53-58,60-62,64-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,63-59-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056833	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,48-44-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056834	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056835	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,36-37,40-43,49-50,53-54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,35,38-39,44-48,51-52,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056836	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,49-50,53-54,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-48,51-52,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056837	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33-34,36-37,42,46,73-75,80H,5-8,10-12,14-20,22-24,27-29,31-32,35,38-41,43-45,47-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,34-33-,37-36-,46-42-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056838	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-34,36-37,42,46,73-75,80H,5-8,10-12,14-20,22-24,27,29,31,35,38-41,43-45,47-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,32-28-,34-33-,37-36-,46-42-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056839	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-36,39-42,47-48,51-52,60,64,79-81,86H,5-8,10-12,14-20,23-24,27,29-31,37-38,43-46,49-50,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056840	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-36,39-42,47-48,51-52,79-81,86H,5-8,11-12,15-20,23-24,28-30,32,37-38,43-46,49-50,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056841	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,48-44-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056842	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056843	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(9Z))	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-36,38-39,41,46,50,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,50-46-/t77?,78-,79-/m1/s1	
HMDB:HMDB0056844	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-37,40-43,49-50,53-54,62,66,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,38-39,44-48,51-52,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,66-62-/t81?,82-,83-/m1/s1	
HMDB:HMDB0056845	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,49-50,53-54,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-48,51-52,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056846	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,48-44-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056847	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36,38-40,46,50,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056848	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056849	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-37,40-44,49-50,53-54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,38-39,45-48,51-52,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056850	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-37,40-44,49-50,53-54,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-48,51-52,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056851	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,48-44-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056852	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056853	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-37,40-44,49-50,53-54,62,66,81-83,88H,5-8,10-12,14-20,24,28-32,38-39,45-48,51-52,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056854	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-37,40-44,49-50,53-54,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-48,51-52,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056855	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,38,40-41,45-46,50,52,56,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,42-44,47-49,51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0056856	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,40,43-45,48-50,54,56-57,60-61,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,46-47,51-53,55,58-59,62-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056857	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,41-42,44-46,50-52,55-56,58,62,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,39-40,43,47-49,53-54,57,59-61,63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,55-51-,56-52-,62-58-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056858	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-42,44-46,50-52,55-56,58,62,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,47-49,53-54,57,59-61,63-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,55-51-,56-52-,62-58-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056859	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-36,39-42,47-48,50,52,58,62,79-81,86H,5-9,11-13,15-20,23-24,27-32,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056860	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-34,36-37,40-43,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27-32,35,38-39,44-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056861	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-36,39-42,47-48,50,52,58,62,79-81,86H,5-9,11-13,15-20,23-24,27,29-31,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056862	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-27,31,33-34,36-37,40-43,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,28-30,32,35,38-39,44-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056863	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-37,40-44,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27-32,38-39,45-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056864	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-37,40-44,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,24,28-32,38-39,45-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056865	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-38,41-42,44-45,47,50-52,54,56,59,62-63,66,83-85,90H,5-9,11-13,15-20,24,28-32,39-40,43,46,48-49,53,55,57-58,60-61,64-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056866	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-38,42-47,52-54,56-58,64,66,68,70,85-87,92H,5-9,11-13,15-20,24,28-32,39-41,48-51,55,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056867	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-38,42-47,52-54,56-58,64,68,85-87,92H,5-9,12-13,16-20,24,28-32,39-41,48-51,55,59-63,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056868	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-38,42-47,52-54,56-58,64,66,68,70,85-87,92H,5-9,12-13,16-20,24,28-32,39-41,48-51,55,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056869	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,50,52,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49,51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056870	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056871	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-36,39-42,47-48,50,52,79-81,86H,5-8,11-12,15-20,23-24,27,29-31,37-38,43-46,49,51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056872	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056873	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-37,40-44,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056874	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-37,40-44,48,50,52,54,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056875	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-42,44-45,47,50-52,54,56,59,63,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,46,48-49,53,55,57-58,60-62,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056876	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,42-47,52-54,56-58,66,70,85-87,92H,5-8,11-12,15-20,24,28-32,39-41,48-51,55,59-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056877	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-54,56-58,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,55,59-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056878	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-54,56-58,66,70,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,55,59-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056879	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,50,52,58,62,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056880	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,42-47,52-54,56-58,64,66,68,70,85-87,92H,5-8,11-12,15-20,24,28-32,39-41,48-51,55,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056881	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-54,56-58,64,68,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,55,59-63,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056882	CL(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-54,56-58,64,66,68,70,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,55,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056883	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,51-52,59-60,63-64,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49-50,53-58,61-62,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,63-59-,64-60-/t80-,81-/m1/s1	
HMDB:HMDB0056884	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056885	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056886	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,49-50,53-54,61-62,65-66,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056887	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33-34,36-37,42,46,54,58,73-75,80H,5-8,10-12,14-20,22-24,27-29,31-32,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,34-33-,37-36-,46-42-,58-54-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056888	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-34,36-37,42,46,54,58,73-75,80H,5-8,10-12,14-20,22-24,27,29,31,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,32-28-,34-33-,37-36-,46-42-,58-54-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056889	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-36,39-42,47-48,51-52,59-60,63-64,79-81,86H,5-8,11-12,15-20,23-24,28-30,32,37-38,43-46,49-50,53-58,61-62,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,63-59-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056890	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056891	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056892	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-36,38-39,41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056893	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,49-50,53-54,61-62,65-66,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056894	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056895	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36,38-40,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056896	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056897	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-37,40-44,49-50,53-54,61-62,65-66,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056898	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056899	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056900	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-37,40-44,49-50,53-54,61-62,65-66,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056901	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,38,40-41,45-46,50,52,56,58,62,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,42-44,47-49,51,53-55,57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0056902	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,40,43-45,48-50,54,56-57,60-62,66,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,46-47,51-53,55,58-59,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056903	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-42,44-46,50-52,55-56,58,62-64,67-68,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,47-49,53-54,57,59-61,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,55-51-,56-52-,62-58-,67-63-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056904	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-9,11-13,15-20,23-24,27-32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056905	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-9,11-13,15-20,24,28-32,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056906	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-38,42-47,52-54,56-58,64-65,68-69,85-87,92H,5-9,12-13,16-20,24,28-32,39-41,48-51,55,59-63,66-67,70-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056907	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-9,12-13,16-20,24,28-32,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056908	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056909	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,42-47,52-54,56-58,65-66,69-70,85-87,92H,5-8,11-12,15-20,24,28-32,39-41,48-51,55,59-64,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056910	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-54,56-58,65,69,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,55,59-64,66-68,70-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056911	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-54,56-58,65-66,69-70,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,55,59-64,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056912	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056913	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056914	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,11-12,15-20,23-24,27,29-31,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0056915	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056916	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056917	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056918	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-42,44-45,47,50-52,54,56,59,62-64,66,68,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,46,48-49,53,55,57-58,60-61,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0056919	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-8,11-12,15-20,24,28-32,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056920	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-54,56-58,64-65,68-69,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,55,59-63,66-67,70-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056921	CL(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0056922	CL(18:0/16:0/18:0/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t72-,73-/m1/s1	
HMDB:HMDB0056923	CL(18:0/16:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0056924	CL(18:0/16:0/18:0/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h27,31,71-73,78H,5-26,28-30,32-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056925	CL(18:0/16:0/18:0/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27,31,73-75,80H,5-26,28-30,32-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056926	CL(18:0/16:0/18:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h35,38,73-75,80H,5-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056927	CL(18:0/16:0/18:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,35,38,73-75,80H,5-22,24-26,28-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056928	CL(18:0/16:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,44,52,56,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056929	CL(18:0/16:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,26-32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056930	CL(18:0/16:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056931	CL(18:0/16:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056932	CL(18:0/16:0/16:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,30,69-71,76H,5-25,27-29,31-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056933	CL(18:0/16:0/16:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27,31,71-73,78H,5-26,28-30,32-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-/t71-,72+,73+/m0/s1	
HMDB:HMDB0056934	CL(18:0/16:0/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-27,30-31,69-71,76H,5-25,28-29,32-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-/t69-,70-,71-/m1/s1	
HMDB:HMDB0056935	CL(18:0/16:0/18:1(11Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,29,71-73,78H,5-24,26-28,30-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056936	CL(18:0/16:0/18:1(11Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,30,73-75,80H,5-25,27-29,31-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056937	CL(18:0/16:0/18:1(11Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26-27,30-31,73-75,80H,5-25,28-29,32-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056938	CL(18:0/16:0/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,30,35,38,73-75,80H,5-25,27-29,31-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056939	CL(18:0/16:0/18:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h33,35,71-73,78H,5-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056940	CL(18:0/16:0/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h34,37,73-75,80H,5-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056941	CL(18:0/16:0/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27,31,34,37,73-75,80H,5-26,28-30,32-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056942	CL(18:0/16:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h34-35,37-38,73-75,80H,5-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056943	CL(18:0/16:0/18:2(9Z,12Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,33,35,71-73,78H,5-20,22-24,26-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056944	CL(18:0/16:0/18:2(9Z,12Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,34,37,73-75,80H,5-21,23-25,27-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056945	CL(18:0/16:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,34-35,37-38,73-75,80H,5-21,24-25,28-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056946	CL(18:0/16:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,35,38,42,48,52,73-75,80H,5-20,22-24,26-32,34,36-37,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0056947	CL(18:0/16:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,43,50,54,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056948	CL(18:0/16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056949	CL(18:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37-38,44,46,54,58,75-77,82H,5-20,22-24,26-32,34,36,39-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056950	CL(18:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,33,36,38-39,45,48,56,60,77-79,84H,5-20,22-24,26-32,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056951	CL(18:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27-32,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056952	CL(18:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-34,36-37,40-43,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27-32,35,38-39,44-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056953	CL(18:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37-38,44,46,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-43,45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,46-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056954	CL(18:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36,38-39,45,48,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056955	CL(18:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-34,36-37,40-43,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,35,38-39,44-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056956	CL(18:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056957	CL(18:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37-38,44,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26-32,34,36,39-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0056958	CL(18:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36,38-39,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056959	CL(18:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0056960	CL(18:0/18:0/18:0/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t76-,77-/m1/s1	
HMDB:HMDB0056961	CL(18:0/18:0/18:0/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h28,32,73-75,80H,5-27,29-31,33-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056962	CL(18:0/18:0/18:0/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,75-77,82H,5-26,28-30,32-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056963	CL(18:0/18:0/18:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h35,39,75-77,82H,5-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056964	CL(18:0/18:0/18:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35,39,75-77,82H,5-22,24-26,28-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056965	CL(18:0/18:0/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,37,42,46,54,58,77-79,84H,5-20,22-24,26-32,34-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056966	CL(18:0/18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33,37,39-40,48,52,60,64,79-81,86H,5-20,22-24,26-32,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056967	CL(18:0/18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,37,39-40,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-32,34-36,38,41-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056968	CL(18:0/18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,37,39-40,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-32,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056969	CL(18:0/18:0/16:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H148O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h27,31,71-73,78H,5-26,28-30,32-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056970	CL(18:0/18:0/16:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h28,32,73-75,80H,5-27,29-31,33-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056971	CL(18:0/18:0/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h27-28,31-32,71-73,78H,5-26,29-30,33-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-/t71-,72-,73-/m1/s1	
HMDB:HMDB0056972	CL(18:0/18:0/16:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32,73-75,80H,5-25,27,29,31,33-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056973	CL(18:0/18:0/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h28,32,34,37,73-75,80H,5-27,29-31,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056974	CL(18:0/18:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,28,32,34,37,73-75,80H,5-21,23-25,27,29-31,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,32-28-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056975	CL(18:0/18:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,40,44,52,56,75-77,82H,5-20,22-24,26-27,29-31,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056976	CL(18:0/18:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,26-27,29-31,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0056977	CL(18:0/18:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,50-46-/t77-,78-,79-/m1/s1	
HMDB:HMDB0056978	CL(18:0/18:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0056979	CL(18:0/18:0/18:1(11Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,29,73-75,80H,5-24,26-28,30-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056980	CL(18:0/18:0/18:1(11Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,75-77,82H,5-24,26-28,30-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056981	CL(18:0/18:0/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32,73-75,80H,5-24,26-27,30-31,33-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056982	CL(18:0/18:0/18:1(11Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27,29,31,75-77,82H,5-24,26,28,30,32-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,31-27-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056983	CL(18:0/18:0/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,35,39,75-77,82H,5-24,26-28,30-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056984	CL(18:0/18:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25,27,29,35,39,75-77,82H,5-22,24,26,28,30-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056985	CL(18:0/18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,37,42,46,54,58,77-79,84H,5-20,22-24,26,28-30,32,34-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056986	CL(18:0/18:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,37,39-40,48,52,60,64,79-81,86H,5-20,22-24,26,28-30,32,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056987	CL(18:0/18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33,37,39-40,48,52,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,34-36,38,41-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056988	CL(18:0/18:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33,37,39-40,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056989	CL(18:0/18:0/18:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H152O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33,36,73-75,80H,5-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056990	CL(18:0/18:0/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H156O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,37,75-77,82H,5-32,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056991	CL(18:0/18:0/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h28,32-33,36,73-75,80H,5-27,29-31,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0056992	CL(18:0/18:0/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,33,37,75-77,82H,5-26,28-30,32,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056993	CL(18:0/18:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,35,37,39,75-77,82H,5-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056994	CL(18:0/18:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33,35,37,39,75-77,82H,5-22,24-26,28-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0056995	CL(18:0/18:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,40,42,46,54,58,77-79,84H,5-20,22-24,26-32,34,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0056996	CL(18:0/18:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,39-40,42,48,52,60,64,79-81,86H,5-20,22-24,26-32,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056997	CL(18:0/18:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37,39-40,42,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-32,34,36,38,41,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056998	CL(18:0/18:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37,39-40,42,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-32,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0056999	CL(18:0/18:0/18:2(9Z,12Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33,36,73-75,80H,5-20,22-24,26-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057000	CL(18:0/18:0/18:2(9Z,12Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,37,75-77,82H,5-20,22-24,26-32,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057001	CL(18:0/18:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,73-75,80H,5-20,22-24,26-27,29-31,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057002	CL(18:0/18:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,37,75-77,82H,5-20,22-24,26,28-30,32,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057003	CL(18:0/18:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,39,75-77,82H,5-20,22-24,26-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057004	CL(18:0/18:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,75-77,82H,5-20,22,24,26,28-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057005	CL(18:0/18:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,40,42,46,54,58,77-79,84H,5-20,22,24,26,28-32,34,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057006	CL(18:0/18:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39-40,42,48,52,60,64,79-81,86H,5-20,22,24,26,28-32,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057007	CL(18:0/18:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27,33,35,37,39-40,42,48,52,79-81,86H,5-8,10-12,14-20,22,24,26,28-32,34,36,38,41,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,37-33-,40-39-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057008	CL(18:0/18:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27,33,35,37,39-40,42,48,52,60,64,79-81,86H,5-8,10-12,14-20,22,24,26,28-32,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057009	CL(18:0/18:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36,40,43,50,54,75-77,82H,5-20,22-24,26-32,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057010	CL(18:0/18:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,37,42,44,52,56,77-79,84H,5-20,22-24,26-32,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057011	CL(18:0/18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,40,43,50,54,75-77,82H,5-20,22-24,26-27,29-31,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057012	CL(18:0/18:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,37,42,44,52,56,77-79,84H,5-20,22-24,26-27,29-31,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057013	CL(18:0/18:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,41-42,44,52,56,77-79,84H,5-20,22-24,26-32,34-35,38-40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057014	CL(18:0/18:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,41-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,34-35,38-40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057015	CL(18:0/18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057016	CL(18:0/18:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,37-38,40,42,45,48,50,54,56,60,62,66,81-83,88H,5-20,23-24,27-32,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057017	CL(18:0/18:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-34,37-38,40,42,45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057018	CL(18:0/18:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-34,37-38,40,42,45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057019	CL(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,33,36,38-39,45,48,56,60,77-79,84H,5-20,22-24,26-32,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057020	CL(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33,37,39-40,46,50,58,62,79-81,86H,5-20,22-24,26-32,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057021	CL(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,38-39,45,48,56,60,77-79,84H,5-20,22-24,26-27,29-31,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057022	CL(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,37,39-40,46,50,58,62,79-81,86H,5-20,22-24,26-27,29-31,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,32-28-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057023	CL(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-20,22-24,26-32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057024	CL(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-20,22-23,26-27,29-32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057025	CL(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,37-38,40,42,46,48,50,52,58,60,62,64,81-83,88H,5-20,23-24,27-32,35-36,39,41,43-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057026	CL(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057027	CL(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057028	CL(18:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057029	CL(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36,38-39,45,48,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057030	CL(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H156O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,37,39-40,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-32,34-36,38,41-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057031	CL(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,36,38-39,45,48,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057032	CL(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,37,39-40,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,34-36,38,41-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057033	CL(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36-37,39-40,43,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-32,34-35,38,41-42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057034	CL(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,28,33,36-37,39-40,43,46,50,79-81,86H,5-8,10-12,14-20,22-23,26-27,29-32,34-35,38,41-42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,37-33-,40-39-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057035	CL(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-34,37-38,40,42,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057036	CL(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057037	CL(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057038	CL(18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057039	CL(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36,38-39,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057040	CL(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,37,39-40,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-32,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057041	CL(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,36,38-39,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057042	CL(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,37,39-40,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057043	CL(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057044	CL(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,28,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-23,26-27,29-32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057045	CL(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-34,37-38,40,42,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057046	CL(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057047	CL(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057048	CL(18:0/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057049	CL(18:0/16:1(9Z)/18:0/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-32,71-73,78H,5-26,29-30,33-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-/t72-,73-/m1/s1	
HMDB:HMDB0057050	CL(18:0/16:1(9Z)/18:0/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-32,73-75,80H,5-26,29-30,33-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057051	CL(18:0/16:1(9Z)/18:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h28,32,35,38,73-75,80H,5-27,29-31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057052	CL(18:0/16:1(9Z)/18:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27-28,32,35,38,73-75,80H,5-22,24-26,29-31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,32-28-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057053	CL(18:0/16:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,40,44,52,56,75-77,82H,5-20,22-24,26-27,29-31,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057054	CL(18:0/16:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,26-27,29-31,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057055	CL(18:0/16:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057056	CL(18:0/16:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057057	CL(18:0/16:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,28,30,32,69-71,76H,5-25,27,29,31,33-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,32-28-/t69-,70-,71-/m1/s1	
HMDB:HMDB0057058	CL(18:0/16:1(9Z)/16:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-32,71-73,78H,5-26,29-30,33-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057059	CL(18:0/16:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-28,30-32,69-71,76H,5-25,29,33-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-,32-28-/t69-,70-,71-/m1/s1	
HMDB:HMDB0057060	CL(18:0/16:1(9Z)/16:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26-28,30-32,71-73,78H,5-25,29,33-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,32-28-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057061	CL(18:0/16:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-32,34,36,71-73,78H,5-26,29-30,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057062	CL(18:0/16:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26-28,31-32,34,36,71-73,78H,5-21,23-25,29-30,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,31-27-,32-28-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057063	CL(18:0/16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,38,42,50,54,73-75,80H,5-20,22-24,26,29-30,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057064	CL(18:0/16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,26,29-30,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057065	CL(18:0/16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057066	CL(18:0/16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057067	CL(18:0/16:1(9Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32,73-75,80H,5-25,27,29,31,33-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057068	CL(18:0/16:1(9Z)/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,71-73,78H,5-24,26,30,33-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057069	CL(18:0/16:1(9Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26-28,30-32,73-75,80H,5-25,29,33-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,32-28-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057070	CL(18:0/16:1(9Z)/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32,35,38,73-75,80H,5-25,27,29,31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057071	CL(18:0/16:1(9Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h28,32,34,37,73-75,80H,5-27,29-31,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057072	CL(18:0/16:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-33,35,71-73,78H,5-26,29-30,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057073	CL(18:0/16:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-32,34,37,73-75,80H,5-26,29-30,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057074	CL(18:0/16:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h28,32,34-35,37-38,73-75,80H,5-27,29-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057075	CL(18:0/16:1(9Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,28,32,34,37,73-75,80H,5-21,23-25,27,29-31,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,32-28-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057076	CL(18:0/16:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,71-73,78H,5-20,22-24,26,29-30,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057077	CL(18:0/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-28,32,34-35,37-38,73-75,80H,5-21,24-25,29-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,32-28-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057078	CL(18:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,40,43,50,54,75-77,82H,5-20,22-24,26-27,29-31,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057079	CL(18:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,38,42,48,52,73-75,80H,5-20,22-24,26,29-30,34,36-37,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057080	CL(18:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057081	CL(18:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,38-39,45,48,56,60,77-79,84H,5-20,22-24,26-27,29-31,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057082	CL(18:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,37-38,44,46,54,58,75-77,82H,5-20,22-24,26,29-30,34,36,39-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057083	CL(18:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27,29-31,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057084	CL(18:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,28,32-34,36-37,40-43,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,35,38-39,44-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057085	CL(18:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,36,38-39,45,48,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057086	CL(18:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,35,37-38,44,46,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-43,45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,46-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057087	CL(18:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-34,36-37,40-43,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,35,38-39,44-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057088	CL(18:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057089	CL(18:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,36,38-39,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057090	CL(18:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,35,37-38,44,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057091	CL(18:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057092	CL(18:0/18:1(11Z)/18:0/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27-28,31-32,75-77,82H,5-26,29-30,33-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,32-28-/t76-,77-/m1/s1	
HMDB:HMDB0057093	CL(18:0/18:1(11Z)/18:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,36,40,75-77,82H,5-26,28-30,32-35,37-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057094	CL(18:0/18:1(11Z)/18:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27-28,32,35,39,75-77,82H,5-22,24-26,29-31,33-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,32-28-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057095	CL(18:0/18:1(11Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,37,42,46,54,58,77-79,84H,5-20,22-24,26-27,29-31,34-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057096	CL(18:0/18:1(11Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,37,39-40,48,52,60,64,79-81,86H,5-20,22-24,26-27,29-31,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,32-28-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057097	CL(18:0/18:1(11Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,37,39-40,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,34-36,38,41-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057098	CL(18:0/18:1(11Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,37,39-40,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057099	CL(18:0/18:1(11Z)/16:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-32,73-75,80H,5-26,29-30,33-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057100	CL(18:0/18:1(11Z)/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26-28,30-32,71-73,78H,5-25,29,33-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,32-28-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057101	CL(18:0/18:1(11Z)/16:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26-28,30-32,73-75,80H,5-25,29,33-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,32-28-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057102	CL(18:0/18:1(11Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-32,34,37,73-75,80H,5-26,29-30,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057103	CL(18:0/18:1(11Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,27,29,31,73-75,80H,5-24,26,28,30,32-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057104	CL(18:0/18:1(11Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,28-29,32,75-77,82H,5-24,26-27,30-31,33-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,32-28-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057105	CL(18:0/18:1(11Z)/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,73-75,80H,5-24,26,30,33-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,32-28-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057106	CL(18:0/18:1(11Z)/18:1(11Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,75-77,82H,5-24,26,30,33-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,31-27-,32-28-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057107	CL(18:0/18:1(11Z)/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,28-29,32,35,39,75-77,82H,5-24,26-27,30-31,33-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,32-28-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057108	CL(18:0/18:1(11Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25,27-29,32,35,39,75-77,82H,5-22,24,26,30-31,33-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,32-28-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057109	CL(18:0/18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,37,42,46,54,58,77-79,84H,5-20,22-24,26,29-30,34-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,37-33-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057110	CL(18:0/18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,37,39-40,48,52,60,64,79-81,86H,5-20,22-24,26,29-30,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,32-28-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057111	CL(18:0/18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,37,39-40,48,52,79-81,86H,5-8,10-12,14-20,22-24,26,29-30,34-36,38,41-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,32-28-,37-33-,40-39-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057112	CL(18:0/18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,37,39-40,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26,29-30,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,32-28-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057113	CL(18:0/18:1(11Z)/18:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27,31,33,36,73-75,80H,5-26,28-30,32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057114	CL(18:0/18:1(11Z)/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,34,38,75-77,82H,5-26,28-30,32-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,38-34-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057115	CL(18:0/18:1(11Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-33,36,73-75,80H,5-26,29-30,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057116	CL(18:0/18:1(11Z)/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27-28,31-33,37,75-77,82H,5-26,29-30,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,32-28-,37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057117	CL(18:0/18:1(11Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,34,36,38,40,75-77,82H,5-26,28-30,32-33,35,37,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,38-34-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057118	CL(18:0/18:1(11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27-28,32-33,35,37,39,75-77,82H,5-22,24-26,29-31,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,32-28-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057119	CL(18:0/18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,35,37,40,42,46,54,58,77-79,84H,5-20,22-24,26-27,29-31,34,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057120	CL(18:0/18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,35,37,39-40,42,48,52,60,64,79-81,86H,5-20,22-24,26-27,29-31,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,32-28-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057121	CL(18:0/18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,35,37,39-40,42,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,34,36,38,41,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057122	CL(18:0/18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,35,37,39-40,42,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057123	CL(18:0/18:1(11Z)/18:2(9Z,12Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,37,75-77,82H,5-20,22-24,26-27,29-31,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057124	CL(18:0/18:1(11Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,37,75-77,82H,5-20,22-24,26,29-30,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057125	CL(18:0/18:1(11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,35,37,39,75-77,82H,5-20,22-24,26-27,29-31,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057126	CL(18:0/18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-33,35,37,39,75-77,82H,5-20,22,24,26,29-31,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057127	CL(18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,37,42,44,52,56,77-79,84H,5-20,22-24,26,28-30,32,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057128	CL(18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,37,42,44,52,56,77-79,84H,5-20,22-24,26,29-30,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,37-33-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057129	CL(18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,36-37,41-42,44,52,56,77-79,84H,5-20,22-24,26,28-30,32,34-35,38-40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057130	CL(18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27,29-31,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057131	CL(18:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,37,39-40,46,50,58,62,79-81,86H,5-20,22-24,26,28-30,32,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057132	CL(18:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,37,39-40,46,50,58,62,79-81,86H,5-20,22-24,26,29-30,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,32-28-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057133	CL(18:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-20,22-24,26,28-30,32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057134	CL(18:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27,29-31,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057135	CL(18:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,28,32-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27,29-31,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057136	CL(18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33,37,39-40,46,50,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,34-36,38,41-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057137	CL(18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,37,39-40,46,50,79-81,86H,5-8,10-12,14-20,22-24,26,29-30,34-36,38,41-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,32-28-,37-33-,40-39-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057138	CL(18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33,36-37,39-40,43,46,50,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,34-35,38,41-42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057139	CL(18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057140	CL(18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-34,37-38,41-44,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,35-36,39-40,45-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057141	CL(18:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33,37,39-40,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057142	CL(18:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,37,39-40,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26,29-30,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,32-28-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057143	CL(18:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057144	CL(18:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057145	CL(18:0/18:1(9Z)/18:0/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h35-36,39-40,75-77,82H,5-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0057146	CL(18:0/18:1(9Z)/18:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,35-36,39-40,75-77,82H,5-22,24-26,28-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057147	CL(18:0/18:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,41-42,46,54,58,77-79,84H,5-20,22-24,26-32,34-35,38-40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057148	CL(18:0/18:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-20,22-24,26-32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,43-36-,52-48-,64-60-/t79?,80-,81-/m1/s1	
HMDB:HMDB0057149	CL(18:0/18:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36-37,39-40,43,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-32,34-35,38,41-42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,43-36-,52-48-/t79?,80-,81-/m1/s1	
HMDB:HMDB0057150	CL(18:0/18:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057151	CL(18:0/18:1(9Z)/16:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h28,32,35,38,73-75,80H,5-27,29-31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057152	CL(18:0/18:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h27-28,31-32,34,36,71-73,78H,5-26,29-30,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057153	CL(18:0/18:1(9Z)/16:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32,35,38,73-75,80H,5-25,27,29,31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057154	CL(18:0/18:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h28,32,34-35,37-38,73-75,80H,5-27,29-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057155	CL(18:0/18:1(9Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,29,35,38,73-75,80H,5-24,26-28,30-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057156	CL(18:0/18:1(9Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,36,40,75-77,82H,5-24,26-28,30-35,37-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057157	CL(18:0/18:1(9Z)/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32,35,38,73-75,80H,5-24,26-27,30-31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057158	CL(18:0/18:1(9Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27,29,31,36,40,75-77,82H,5-24,26,28,30,32-35,37-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,31-27-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057159	CL(18:0/18:1(9Z)/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,35-36,39-40,75-77,82H,5-24,26-28,30-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057160	CL(18:0/18:1(9Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25,27,29,35-36,39-40,75-77,82H,5-22,24,26,28,30-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057161	CL(18:0/18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,36-37,41-42,46,54,58,77-79,84H,5-20,22-24,26,28-30,32,34-35,38-40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057162	CL(18:0/18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-20,22-24,26,28-30,32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057163	CL(18:0/18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33,36-37,39-40,43,48,52,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,34-35,38,41-42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057164	CL(18:0/18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057165	CL(18:0/18:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33,35-36,38,73-75,80H,5-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057166	CL(18:0/18:1(9Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,36-37,40,75-77,82H,5-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057167	CL(18:0/18:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h28,32-33,35-36,38,73-75,80H,5-27,29-31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057168	CL(18:0/18:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,33,36-37,40,75-77,82H,5-26,28-30,32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,37-33-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057169	CL(18:0/18:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33,35-37,39-40,75-77,82H,5-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057170	CL(18:0/18:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33,35-37,39-40,75-77,82H,5-22,24-26,28-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057171	CL(18:0/18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,40-42,46,54,58,77-79,84H,5-20,22-24,26-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057172	CL(18:0/18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-20,22-24,26-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057173	CL(18:0/18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35-37,39-40,42-43,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-32,34,38,41,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057174	CL(18:0/18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057175	CL(18:0/18:1(9Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,36-37,40,75-77,82H,5-20,22-24,26-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057176	CL(18:0/18:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,36-37,40,75-77,82H,5-20,22-24,26,28-30,32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,37-33-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057177	CL(18:0/18:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,39-40,75-77,82H,5-20,22-24,26-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057178	CL(18:0/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-37,39-40,75-77,82H,5-20,22,24,26,28-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057179	CL(18:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,40,42,44,52,56,77-79,84H,5-20,22-24,26-32,34,36,38-39,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057180	CL(18:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,35,37,40,42,44,52,56,77-79,84H,5-20,22-24,26-27,29-31,34,36,38-39,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057181	CL(18:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,40-42,44,52,56,77-79,84H,5-20,22-24,26-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057182	CL(18:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057183	CL(18:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33,35,37,39-40,42,46,50,58,62,79-81,86H,5-20,22-24,26-32,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057184	CL(18:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,35,37,39-40,42,46,50,58,62,79-81,86H,5-20,22-24,26-27,29-31,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,32-28-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057185	CL(18:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-20,22-24,26-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057186	CL(18:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27-32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057187	CL(18:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-34,36-38,41-44,46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27-32,35,39-40,45,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057188	CL(18:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37,39-40,42,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-32,34,36,38,41,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057189	CL(18:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,35,37,39-40,42,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,34,36,38,41,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057190	CL(18:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35-37,39-40,42-43,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-32,34,38,41,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057191	CL(18:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-34,36-38,41-44,46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,35,39-40,45,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057192	CL(18:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-34,36-38,41-44,46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27-32,35,39-40,45,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057193	CL(18:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35,37,39-40,42,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-32,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057194	CL(18:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,35,37,39-40,42,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057195	CL(18:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057196	CL(18:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057197	CL(18:0/18:2(9Z,12Z)/18:0/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,35-36,39-40,75-77,82H,5-22,25-26,29-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0057198	CL(18:0/18:2(9Z,12Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,41-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,34-35,38-40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057199	CL(18:0/18:2(9Z,12Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-20,22-23,26-27,29-32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057200	CL(18:0/18:2(9Z,12Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,28,33,36-37,39-40,43,48,52,79-81,86H,5-8,10-12,14-20,22-23,26-27,29-32,34-35,38,41-42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,37-33-,40-39-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057201	CL(18:0/18:2(9Z,12Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,28,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-23,26-27,29-32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057202	CL(18:0/18:2(9Z,12Z)/16:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27-28,32,35,38,73-75,80H,5-22,24-26,29-31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,32-28-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057203	CL(18:0/18:2(9Z,12Z)/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26-28,31-32,34,36,71-73,78H,5-21,23-25,29-30,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,31-27-,32-28-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057204	CL(18:0/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-28,32,34-35,37-38,73-75,80H,5-21,24-25,29-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,32-28-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057205	CL(18:0/18:2(9Z,12Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,26-27,30,35,39,75-77,82H,5-22,24-25,28-29,31-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,30-26-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057206	CL(18:0/18:2(9Z,12Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,26-28,30,32,35,39,75-77,82H,5-22,24-25,29,31,33-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,30-26-,32-28-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057207	CL(18:0/18:2(9Z,12Z)/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,26-27,30,35-36,39-40,75-77,82H,5-22,24-25,28-29,31-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,30-26-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057208	CL(18:0/18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-25,27-29,35-36,39-40,75-77,82H,5-22,26,30-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,29-25-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057209	CL(18:0/18:2(9Z,12Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-35,38-39,75-77,82H,5-22,24-26,28-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057210	CL(18:0/18:2(9Z,12Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27-28,32,34-35,38-39,75-77,82H,5-22,24-26,29-31,33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,32-28-,38-34-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057211	CL(18:0/18:2(9Z,12Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,34-36,38-40,75-77,82H,5-22,24-26,28-33,37,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057212	CL(18:0/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,33,35-37,39-40,75-77,82H,5-22,25-26,29-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057213	CL(18:0/18:2(9Z,12Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35-36,38,73-75,80H,5-20,22,24,26,28-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057214	CL(18:0/18:2(9Z,12Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,36-37,40,75-77,82H,5-20,22-23,26-27,29-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057215	CL(18:0/18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-33,35-36,38,73-75,80H,5-20,22,24,26,29-31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,32-28-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057216	CL(18:0/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33,36-37,40,75-77,82H,5-20,22-23,26,29-30,32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,31-27-,37-33-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057217	CL(18:0/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33,35-37,39-40,75-77,82H,5-20,22-23,26-27,29-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057218	CL(18:0/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39-40,75-77,82H,5-20,22,26,29-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057219	CL(18:0/18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,40-42,46,54,58,77-79,84H,5-20,22,26,29-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057220	CL(18:0/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-20,22,26,29-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057221	CL(18:0/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-25,27-28,33,35-37,39-40,42-43,48,52,79-81,86H,5-8,10-12,14-20,22,26,29-32,34,38,41,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,37-33-,40-39-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057222	CL(18:0/18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-25,27-28,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22,26,29-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057223	CL(18:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,40,42,44,52,56,77-79,84H,5-20,22,24,26,28-32,34,36,38-39,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057224	CL(18:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,40-42,44,52,56,77-79,84H,5-20,22,26,29-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057225	CL(18:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,24-26,28,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057226	CL(18:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39-40,42,46,50,58,62,79-81,86H,5-20,22,24,26,28-32,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057227	CL(18:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-20,22,26,29-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057228	CL(18:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,24-26,28,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23,27,29-32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057229	CL(18:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,24-26,28,33-34,36-38,41-44,46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23,27,29-32,35,39-40,45,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057230	CL(18:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27,33,35,37,39-40,42,46,50,79-81,86H,5-8,10-12,14-20,22,24,26,28-32,34,36,38,41,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,37-33-,40-39-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057231	CL(18:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-25,27-28,33,35-37,39-40,42-43,46,50,79-81,86H,5-8,10-12,14-20,22,26,29-32,34,38,41,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,37-33-,40-39-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057232	CL(18:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,24-26,28,33-34,36-38,41-44,46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23,27,29-32,35,39-40,45,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057233	CL(18:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,24-26,28,33-34,36-38,41-44,46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23,27,29-32,35,39-40,45,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057234	CL(18:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27,33,35,37,39-40,42,46,50,58,62,79-81,86H,5-8,10-12,14-20,22,24,26,28-32,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057235	CL(18:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-25,27-28,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22,26,29-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057236	CL(18:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,24-26,28,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23,27,29-32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057237	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,43-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,27-32,35-36,39-42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,47-43-,48-44-,59-55-,60-56-/t80-,81-/m1/s1	
HMDB:HMDB0057238	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,40,42,45,49-50,54,57,61-62,66,81-83,88H,5-20,23-24,27-32,35-36,39,41,43-44,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,49-45-,54-50-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057239	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,40,42,45,49-50,54,57,61,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-44,46-48,51-53,55-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,49-45-,54-50-,61-57-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057240	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,40,42,45,49-50,54,57,61-62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-44,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,49-45-,54-50-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057241	CL(18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,28,32-33,36,40,44,52,56,75-77,82H,5-20,22-24,26-27,29-31,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057242	CL(18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27-28,31-33,35,38,42,50,54,73-75,80H,5-20,22-24,26,29-30,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057243	CL(18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,36-37,41-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,27,29-31,35,38-40,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,45-41-,46-42-,57-53-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057244	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,37,42,46,54,58,77-79,84H,5-20,22-24,27-29,31-32,34-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057245	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,37,42,46,54,58,77-79,84H,5-20,22-24,27,29,31,34-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,37-33-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057246	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,36-37,41-42,46,54,58,77-79,84H,5-20,22-24,27-29,31-32,34-35,38-40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057247	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,37-38,43-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,28-30,32,35-36,39-42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057248	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,37,39,42,46,54,58,77-79,84H,5-20,22-24,26-32,35-36,38,40-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057249	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-34,37,39,42,46,54,58,77-79,84H,5-20,22-24,26-27,29-31,35-36,38,40-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,39-34-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057250	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,22-24,26-32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057251	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,43-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,27-32,36,39-40,42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057252	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37,39,42,46,54,58,77-79,84H,5-20,23-24,27-32,35-36,38,40-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057253	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,23,27,29-32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057254	CL(18:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41,43-44,47-48,55-56,59-60,79-81,86H,5-20,24,28-32,36,39-40,42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057255	CL(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057256	CL(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057257	CL(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057258	CL(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27,29-31,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057259	CL(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057260	CL(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057261	CL(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,44-46,48-50,56-58,60-62,81-83,88H,5-20,24,28-32,36,40-43,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057262	CL(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-35,37-39,41,44,46-47,50-52,56,58-59,62-64,68,83-85,90H,5-20,24,28-32,36,40,42-43,45,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057263	CL(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-35,37-39,41,44,46-47,50-52,56,58-59,62-63,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45,48-49,53-55,57,60-61,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057264	CL(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-35,37-39,41,44,46-47,50-52,56,58-59,62-64,68,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057265	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,40,42,46,48,50,52,58,60,62,64,81-83,88H,5-20,23-24,27-32,35-36,39,41,43-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057266	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,41,44,47-48,50-52,54,59-60,62-64,66,83-85,90H,5-20,24,28-32,36,40,42-43,45-46,49,53,55-58,61,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,51-47-,52-48-,54-50-,63-59-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057267	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-35,37-39,42-43,45-46,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-20,24,28-32,36,40-41,44,47-48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057268	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-35,37-39,42-43,45-46,49,52-54,56,58,61,64-65,68,85-87,92H,5-9,11-13,15-20,24,28-32,36,40-41,44,47-48,50-51,55,57,59-60,62-63,66-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057269	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,40,42,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057270	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,41,44,47-48,50-52,54,59-60,63-64,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45-46,49,53,55-58,61-62,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,51-47-,52-48-,54-50-,63-59-,64-60-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057271	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-35,37-39,42-43,45-46,49,52-54,56,58,61,65-66,70,85-87,92H,5-8,10-12,14-20,24,28-32,36,40-41,44,47-48,50-51,55,57,59-60,62-64,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057272	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,49,52-54,56,58,61,65,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47-48,50-51,55,57,59-60,62-64,66-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057273	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,40,42,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057274	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,41,44,47-48,50-52,54,59-60,62-64,66,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45-46,49,53,55-58,61,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,51-47-,52-48-,54-50-,63-59-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057275	CL(18:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47-48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057276	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,41-44,51-52,55-56,63-64,67-68,83-85,90H,5-20,23-24,27-32,35-36,39-40,45-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,67-63-,68-64-/t84-,85-/m1/s1	
HMDB:HMDB0057277	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,41-44,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,35-36,39-40,45-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057278	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,41-44,51-52,55-56,63-64,67-68,83-85,90H,5-8,10-12,14-20,23-24,27-32,35-36,39-40,45-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057279	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,28,32-33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,26-27,29-31,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057280	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25,27-28,31-33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,26,29-30,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057281	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,36-37,40-43,49-50,53-54,61-62,65-66,81-83,88H,5-20,23-24,27,29-31,35,38-39,44-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057282	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-34,36-37,40-43,49-50,53-54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,35,38-39,44-48,51-52,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057283	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,37,39-40,48,52,60,64,79-81,86H,5-20,22-24,27-29,31-32,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,37-33-,40-39-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057284	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,37,39-40,48,52,60,64,79-81,86H,5-20,22-24,27,29,31,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,32-28-,37-33-,40-39-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057285	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-20,22-24,27-29,31-32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057286	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,37-38,41-44,51-52,55-56,63-64,67-68,83-85,90H,5-20,23-24,28-30,32,35-36,39-40,45-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057287	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,37-38,41-44,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35-36,39-40,45-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057288	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33-34,37,39-41,48,52,60,64,79-81,86H,5-20,22-24,26-32,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057289	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,28,32-34,37,39-41,48,52,60,64,79-81,86H,5-20,22-24,26-27,29-31,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,32-28-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057290	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-20,22-24,26-32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057291	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41-45,51-52,55-56,63-64,67-68,83-85,90H,5-20,23-24,27-32,36,39-40,46-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057292	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-38,41-45,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,36,39-40,46-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057293	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37,39-41,48,52,60,64,79-81,86H,5-20,23-24,27-32,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057294	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-20,23,27,29-32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057295	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41-45,51-52,55-56,63-64,67-68,83-85,90H,5-20,24,28-32,36,39-40,46-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057296	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-38,41-45,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,36,39-40,46-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057297	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,40,42,45,48,50,54,56,60,62,66,81-83,88H,5-20,23-24,27-32,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057298	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,41,44,46-47,50-52,56,58-59,62-64,68,83-85,90H,5-20,24,28-32,36,40,42-43,45,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057299	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,42-43,45-46,48,52-54,57-58,60,64-66,69-70,85-87,92H,5-20,24,28-32,36,40-41,44,47,49-51,55-56,59,61-63,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,52-48-,57-53-,58-54-,64-60-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057300	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-35,37-39,42-43,45-46,48,52-54,57-58,60,64-65,69,85-87,92H,5-9,11-13,15-20,24,28-32,36,40-41,44,47,49-51,55-56,59,61-63,66-68,70-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,52-48-,57-53-,58-54-,64-60-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057301	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27-32,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057302	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057303	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27,29-31,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057304	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27,29-31,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057305	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27-32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057306	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23,27,29-32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057307	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,42-43,45-46,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-20,24,28-32,36,40-41,44,47-48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057308	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-20,24,28-32,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057309	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-67,70-71,87-89,94H,5-10,12-14,16-20,24,28-32,36,40-42,49-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057310	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-10,12-14,16-20,24,28-32,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057311	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,36-37,40-43,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,35,38-39,44-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057312	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057313	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-34,36-37,40-43,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,35,38-39,44-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057314	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057315	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,36-38,41-44,46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,35,39-40,45,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057316	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-34,36-38,41-44,46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23,27,29-32,35,39-40,45,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057317	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,42-43,45-46,49,52-54,56,58,61,65-66,70,85-87,92H,5-8,10-12,14-20,24,28-32,36,40-41,44,47-48,50-51,55,57,59-60,62-64,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057318	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,43-48,54-56,58-60,67-68,71-72,87-89,94H,5-8,10-12,14-20,24,28-32,36,40-42,49-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057319	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,67,71,87-89,94H,5-8,10,12,14,16-20,24,28-32,36,40-42,49-53,57,61-66,68-70,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057320	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,67-68,71-72,87-89,94H,5-8,10,12,14,16-20,24,28-32,36,40-42,49-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057321	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057322	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-8,10-12,14-20,24,28-32,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057323	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-67,70-71,87-89,94H,5-8,10,12,14,16-20,24,28-32,36,40-42,49-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057324	CL(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-8,10,12,14,16-20,24,28-32,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057325	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,51-52,55-56,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-50,53-54,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-/t84-,85-/m1/s1	
HMDB:HMDB0057326	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,51-52,55-56,63,67,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-50,53-54,57-62,64-66,68-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,67-63-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057327	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,28,32-33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,50-46-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057328	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,27-28,31-33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,48-44-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057329	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-34,36-37,40-43,49-50,53-54,61,65,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,35,38-39,44-48,51-52,55-60,62-64,66-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057330	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,49-50,53-54,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-48,51-52,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057331	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,37,39-40,48,52,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34-36,38,41-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057332	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,37,39-40,48,52,79-81,86H,5-8,10-12,14-20,22-24,27,29,31,34-36,38,41-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,32-28-,37-33-,40-39-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057333	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,36-37,39-40,43,48,52,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34-35,38,41-42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,43-36-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057334	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-34,37-38,41-44,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,35-36,39-40,45-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057335	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,37-38,41-44,51-52,55-56,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35-36,39-40,45-50,53-54,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057336	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,37,39-41,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-32,35-36,38,42-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057337	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-34,37,39-41,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,35-36,38,42-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,41-34-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057338	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,36-37,39-41,43,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-32,35,38,42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,43-36-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057339	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,36-38,41-44,46,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,35,39-40,45,47-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,55-51-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057340	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-35,37-38,41-45,51-52,55-56,83-85,90H,5-8,11-12,15-20,23-24,27-32,36,39-40,46-50,53-54,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057341	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37,39-41,48,52,79-81,86H,5-8,10-12,14-20,23-24,27-32,35-36,38,42-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,37-33-,40-39-,41-34-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057342	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-34,36-37,39-41,43,48,52,79-81,86H,5-8,10-12,14-20,23,27,29-32,35,38,42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,43-36-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057343	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-34,36-38,41-44,46,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23,27,29-32,35,39-40,45,47-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,55-51-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057344	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-38,41-45,51-52,55-56,83-85,90H,5-8,11-12,15-20,24,28-32,36,39-40,46-50,53-54,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057345	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,40,42,45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057346	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,41,44,46-47,50-52,56,58-59,62-63,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45,48-49,53-55,57,60-61,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057347	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,42-43,45-46,48,52-54,57-58,60,64,66,70,85-87,92H,5-8,10-12,14-20,24,28-32,36,40-41,44,47,49-51,55-56,59,61-63,65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,52-48-,57-53-,58-54-,64-60-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057348	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,48,52-54,57-58,60,64,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47,49-51,55-56,59,61-63,65-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,52-48-,57-53-,58-54-,64-60-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057349	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-34,36-37,40-43,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27-32,35,38-39,44-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057350	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057351	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-34,36-37,40-43,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,35,38-39,44-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057352	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27,29-31,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057353	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-34,36-38,41-44,46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27-32,35,39-40,45,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057354	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,24-26,28,33-34,36-38,41-44,46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23,27,29-32,35,39-40,45,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057355	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-35,37-39,42-43,45-46,49,52-54,56,58,61,64-65,68,85-87,92H,5-9,11-13,15-20,24,28-32,36,40-41,44,47-48,50-51,55,57,59-60,62-63,66-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057356	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66,68,70,72,87-89,94H,5-9,11-13,15-20,24,28-32,36,40-42,49-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057357	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66,70,87-89,94H,5-9,12-13,16-20,24,28-32,36,40-42,49-53,57,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057358	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66,68,70,72,87-89,94H,5-9,12-13,16-20,24,28-32,36,40-42,49-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057359	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057360	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057361	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057362	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-34,37-38,41-44,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,35-36,39-40,45-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057363	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36-38,41-44,46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27-32,35,39-40,45,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057364	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,24-26,28,33-34,36-38,41-44,46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23,27,29-32,35,39-40,45,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057365	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,49,52-54,56,58,61,65,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47-48,50-51,55,57,59-60,62-64,66-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057366	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,43-48,54-56,58-60,68,72,87-89,94H,5-8,11-12,15-20,24,28-32,36,40-42,49-53,57,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057367	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-53,57,61-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057368	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,68,72,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-53,57,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057369	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057370	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66,68,70,72,87-89,94H,5-8,11-12,15-20,24,28-32,36,40-42,49-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057371	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66,70,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-53,57,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057372	CL(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66,68,70,72,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057373	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,51-52,55-56,63-64,67-68,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,67-63-,68-64-/t84-,85-/m1/s1	
HMDB:HMDB0057374	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,28,32-33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057375	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,27-28,31-33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057376	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,49-50,53-54,61-62,65-66,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057377	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,37,39-40,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057378	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,37,39-40,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,27,29,31,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,32-28-,37-33-,40-39-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057379	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057380	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,37-38,41-44,51-52,55-56,63-64,67-68,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35-36,39-40,45-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057381	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,37,39-41,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-32,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057382	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-34,37,39-41,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057383	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057384	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-35,37-38,41-45,51-52,55-56,63-64,67-68,83-85,90H,5-8,11-12,15-20,23-24,27-32,36,39-40,46-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057385	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37,39-41,48,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,27-32,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057386	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,23,27,29-32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057387	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-38,41-45,51-52,55-56,63-64,67-68,83-85,90H,5-8,11-12,15-20,24,28-32,36,39-40,46-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057388	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,40,42,45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057389	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,41,44,46-47,50-52,56,58-59,62-64,68,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057390	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,48,52-54,57-58,60,64-66,69-70,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47,49-51,55-56,59,61-63,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,52-48-,57-53-,58-54-,64-60-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057391	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057392	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-9,11-13,15-20,24,28-32,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057393	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-67,70-71,87-89,94H,5-9,12-13,16-20,24,28-32,36,40-42,49-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057394	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-9,12-13,16-20,24,28-32,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057395	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057396	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,43-48,54-56,58-60,67-68,71-72,87-89,94H,5-8,11-12,15-20,24,28-32,36,40-42,49-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057397	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,67,71,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-53,57,61-66,68-70,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057398	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,67-68,71-72,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057399	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057400	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057401	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0057402	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83?,84-,85-/m1/s1	
HMDB:HMDB0057403	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83?,84-,85-/m1/s1	
HMDB:HMDB0057404	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,24-26,28,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23,27,29-32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0057405	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47-48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057406	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-8,11-12,15-20,24,28-32,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057407	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-67,70-71,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057408	CL(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0057409	CL(16:1(9Z)/16:0/16:1(9Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-26,29-30,67-69,74H,5-24,27-28,31-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-,30-26-/t68-,69-/m1/s1	
HMDB:HMDB0057410	CL(16:1(9Z)/16:0/16:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-27,30-31,69-71,76H,5-25,28-29,32-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057411	CL(16:1(9Z)/16:0/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H136O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-27,29-31,67-69,74H,5-24,28,32-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-,30-26-,31-27-/t67-,68-,69-/m1/s1	
HMDB:HMDB0057412	CL(16:1(9Z)/16:0/16:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-27,29-31,69-71,76H,5-24,28,32-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057413	CL(16:1(9Z)/16:0/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-27,30-31,33-34,69-71,76H,5-25,28-29,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057414	CL(16:1(9Z)/16:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-34,69-71,76H,5-20,22-24,28-29,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057415	CL(16:1(9Z)/16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-34,36,40,48,52,71-73,78H,5-20,22-24,28-29,32,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,34-33-,40-36-,52-48-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057416	CL(16:1(9Z)/16:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-34,36-37,42,46,54,58,73-75,80H,5-20,22-24,28-29,32,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057417	CL(16:1(9Z)/16:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33-34,36-37,42,46,73-75,80H,5-8,10-12,14-20,22-24,28-29,32,35,38-41,43-45,47-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,31-27-,34-33-,37-36-,46-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057418	CL(16:1(9Z)/16:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33-34,36-37,42,46,54,58,73-75,80H,5-8,10-12,14-20,22-24,28-29,32,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,31-27-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057419	CL(16:1(9Z)/16:0/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,29-30,69-71,76H,5-24,27-28,31-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057420	CL(16:1(9Z)/16:0/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,28-30,32,69-71,76H,5-24,27,31,33-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,32-28-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057421	CL(16:1(9Z)/16:0/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-27,29-31,71-73,78H,5-24,28,32-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057422	CL(16:1(9Z)/16:0/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,27,29,31,34,36,71-73,78H,5-24,26,28,30,32-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057423	CL(16:1(9Z)/16:0/18:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,30,33-34,69-71,76H,5-25,27-29,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057424	CL(16:1(9Z)/16:0/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,28,30,32-34,69-71,76H,5-25,27,29,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057425	CL(16:1(9Z)/16:0/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26-27,30-31,33,35,71-73,78H,5-25,28-29,32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,35-33-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057426	CL(16:1(9Z)/16:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h27,31,33-36,71-73,78H,5-26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057427	CL(16:1(9Z)/16:0/18:2(9Z,12Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-26,30,33-34,69-71,76H,5-20,22-24,27-29,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057428	CL(16:1(9Z)/16:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-34,69-71,76H,5-20,22-24,27,29,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057429	CL(16:1(9Z)/16:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-36,71-73,78H,5-20,23-24,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057430	CL(16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-26,30,33-34,36,40,46,50,71-73,78H,5-20,22-24,27-29,31-32,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,34-33-,40-36-,50-46-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057431	CL(16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-34,36,40,46,50,71-73,78H,5-20,22-24,27,29,31,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,34-33-,40-36-,50-46-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057432	CL(16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,28-30,32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057433	CL(16:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25-26,30,33-34,36-37,42,44,52,56,73-75,80H,5-20,22-24,27-29,31-32,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057434	CL(16:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-34,36-37,42,44,52,56,73-75,80H,5-20,22-24,27,29,31,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057435	CL(16:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-20,23-24,28-30,32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057436	CL(16:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h10,14,21-22,25-27,31,33-36,39-42,47-48,50,52,58,62,79-81,86H,5-9,11-13,15-20,23-24,28-30,32,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057437	CL(16:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33-34,36-37,42,44,73-75,80H,5-8,10-12,14-20,22-24,27-29,31-32,35,38-41,43,45-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,34-33-,37-36-,44-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057438	CL(16:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-34,36-37,42,44,73-75,80H,5-8,10-12,14-20,22-24,27,29,31,35,38-41,43,45-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,32-28-,34-33-,37-36-,44-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057439	CL(16:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9,13,21-22,25-27,31,33-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,28-30,32,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057440	CL(16:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-36,39-42,47-48,50,52,79-81,86H,5-8,11-12,15-20,23-24,28-30,32,37-38,43-46,49,51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057441	CL(16:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33-34,36-37,42,44,52,56,73-75,80H,5-8,10-12,14-20,22-24,27-29,31-32,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057442	CL(16:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-34,36-37,42,44,52,56,73-75,80H,5-8,10-12,14-20,22-24,27,29,31,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,32-28-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057443	CL(16:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,11-12,15-20,23-24,28-30,32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057444	CL(16:1(9Z)/18:0/16:1(9Z)/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-32,71-73,78H,5-26,29-30,33-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-/t72-,73-/m1/s1	
HMDB:HMDB0057445	CL(16:1(9Z)/18:0/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-28,30-32,69-71,76H,5-25,29,33-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-,32-28-/t69-,70-,71-/m1/s1	
HMDB:HMDB0057446	CL(16:1(9Z)/18:0/16:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,71-73,78H,5-24,26,30,33-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057447	CL(16:1(9Z)/18:0/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-33,35,71-73,78H,5-26,29-30,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057448	CL(16:1(9Z)/18:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,71-73,78H,5-20,22-24,26,29-30,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057449	CL(16:1(9Z)/18:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,38,42,50,54,73-75,80H,5-20,22-24,26,29-30,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057450	CL(16:1(9Z)/18:0/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,26,29-30,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057451	CL(16:1(9Z)/18:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057452	CL(16:1(9Z)/18:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057453	CL(16:1(9Z)/18:0/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32,73-75,80H,5-24,26-27,30-31,33-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057454	CL(16:1(9Z)/18:0/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,71-73,78H,5-24,26,30,33-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057455	CL(16:1(9Z)/18:0/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,73-75,80H,5-24,26,30,33-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,32-28-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057456	CL(16:1(9Z)/18:0/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32,35,38,73-75,80H,5-24,26-27,30-31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057457	CL(16:1(9Z)/18:0/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h28,32-33,36,73-75,80H,5-27,29-31,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057458	CL(16:1(9Z)/18:0/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-33,35,71-73,78H,5-26,29-30,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057459	CL(16:1(9Z)/18:0/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-33,36,73-75,80H,5-26,29-30,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057460	CL(16:1(9Z)/18:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h28,32-33,35-36,38,73-75,80H,5-27,29-31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057461	CL(16:1(9Z)/18:0/18:2(9Z,12Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,73-75,80H,5-20,22-24,26-27,29-31,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057462	CL(16:1(9Z)/18:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,71-73,78H,5-20,22-24,26,29-30,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057463	CL(16:1(9Z)/18:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-33,35-36,38,73-75,80H,5-20,22,24,26,29-31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,32-28-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057464	CL(16:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,40,42,50,54,75-77,82H,5-20,22-24,26-27,29-31,34-35,37-39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057465	CL(16:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,38,41,48,52,73-75,80H,5-20,22-24,26,29-30,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057466	CL(16:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057467	CL(16:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21,25,28,32-33,36,38-39,44,48,56,60,77-79,84H,5-20,22-24,26-27,29-31,34-35,37,40-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057468	CL(16:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-33,35,37-38,43,46,54,58,75-77,82H,5-20,22-24,26,29-30,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057469	CL(16:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27,29-31,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057470	CL(16:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,28,32-34,36-37,40-43,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,35,38-39,44-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057471	CL(16:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,36,38-39,44,48,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057472	CL(16:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,35,37-38,43,46,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,46-43-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057473	CL(16:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-34,36-37,40-43,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,35,38-39,44-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057474	CL(16:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057475	CL(16:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-33,36,38-39,44,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,34-35,37,40-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057476	CL(16:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-33,35,37-38,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057477	CL(16:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057478	CL(16:1(9Z)/16:1(9Z)/16:1(9Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H134O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-32,67-69,74H,5-24,33-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-,30-26-,31-27-,32-28-/t68-,69-/m1/s1	
HMDB:HMDB0057479	CL(16:1(9Z)/16:1(9Z)/16:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-32,69-71,76H,5-24,33-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-,32-28-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057480	CL(16:1(9Z)/16:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-28,30-34,69-71,76H,5-25,29,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057481	CL(16:1(9Z)/16:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H136O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-28,30-34,69-71,76H,5-20,22-24,29,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057482	CL(16:1(9Z)/16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H136O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-28,30-34,36,40,48,52,71-73,78H,5-20,22-24,29,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,34-33-,40-36-,52-48-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057483	CL(16:1(9Z)/16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25-28,30-34,36-37,42,46,54,58,73-75,80H,5-20,22-24,29,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057484	CL(16:1(9Z)/16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-34,36-37,42,46,73-75,80H,5-8,10-12,14-20,22-24,29,35,38-41,43-45,47-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,31-27-,32-28-,34-33-,37-36-,46-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057485	CL(16:1(9Z)/16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C79H136O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-34,36-37,42,46,54,58,73-75,80H,5-8,10-12,14-20,22-24,29,35,38-41,43-45,47-53,55-57,59-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,31-27-,32-28-,34-33-,37-36-,46-42-,58-54-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057486	CL(16:1(9Z)/16:1(9Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-27,29-31,69-71,76H,5-24,28,32-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057487	CL(16:1(9Z)/16:1(9Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,27-29,31-32,71-73,78H,5-24,26,30,33-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057488	CL(16:1(9Z)/16:1(9Z)/18:1(11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-32,69-71,76H,5-24,33-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-,32-28-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057489	CL(16:1(9Z)/16:1(9Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-32,71-73,78H,5-24,33-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,32-28-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057490	CL(16:1(9Z)/16:1(9Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,27-29,31-32,34,36,71-73,78H,5-24,26,30,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057491	CL(16:1(9Z)/16:1(9Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-29,31-32,34,36,71-73,78H,5-21,23-24,30,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,31-27-,32-28-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057492	CL(16:1(9Z)/16:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-28,30-33,35,38,42,50,54,73-75,80H,5-20,22-24,29,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057493	CL(16:1(9Z)/16:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25-28,30-33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,29,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057494	CL(16:1(9Z)/16:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25-28,30-33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057495	CL(16:1(9Z)/16:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25-28,30-33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057496	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-27,30-31,33-34,69-71,76H,5-25,28-29,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057497	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h27-28,31-33,35,71-73,78H,5-26,29-30,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,35-33-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057498	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-28,30-34,69-71,76H,5-25,29,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057499	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26-28,30-33,35,71-73,78H,5-25,29,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,32-28-,35-33-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057500	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h27-28,31-36,71-73,78H,5-26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057501	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26-28,31-36,71-73,78H,5-21,23-25,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057502	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27-28,31-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057503	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25,27-28,31-35,37-39,44,48,56,60,75-77,82H,5-20,22-24,26,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057504	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,27-28,31-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057505	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,27-28,31-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057506	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-34,69-71,76H,5-20,22-24,28-29,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057507	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,27-28,31-33,35,71-73,78H,5-20,22-24,26,29-30,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057508	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H136O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-28,30-34,69-71,76H,5-20,22-24,29,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0057509	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25-28,30-33,35,71-73,78H,5-20,22-24,29,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057510	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,27-28,31-36,71-73,78H,5-20,22-24,26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057511	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-28,31-36,71-73,78H,5-20,23-24,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057512	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-28,31-35,37-38,42,50,54,73-75,80H,5-20,23-24,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057513	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-28,31-35,37-39,44,48,56,60,75-77,82H,5-20,23-24,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057514	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057515	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057516	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-34,36,40,46,50,71-73,78H,5-20,22-24,28-29,32,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,34-33-,40-36-,50-46-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057517	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27-28,31-33,35,38,41,48,52,73-75,80H,5-20,22-24,26,29-30,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057518	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H136O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-28,30-34,36,40,46,50,71-73,78H,5-20,22-24,29,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,34-33-,40-36-,50-46-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057519	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-28,30-33,35,38,41,48,52,73-75,80H,5-20,22-24,29,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057520	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27-28,31-35,37-38,41,48,52,73-75,80H,5-20,22-24,26,29-30,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057521	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-28,31-35,37-38,41,48,52,73-75,80H,5-20,23-24,29-30,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057522	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-28,31-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,29-30,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057523	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h21-22,25-28,31-36,38,40-41,45-46,50,52,56,58,62,77-79,84H,5-20,23-24,29-30,37,39,42-44,47-49,51,53-55,57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057524	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-36,38,40-41,45-46,50,52,56,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,42-44,47-49,51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057525	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-36,38,40-41,45-46,50,52,56,58,62,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,42-44,47-49,51,53-55,57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057526	CL(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-34,36-37,42,44,52,56,73-75,80H,5-20,22-24,28-29,32,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057527	CL(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25,27-28,31-33,35,37-38,43,46,54,58,75-77,82H,5-20,22-24,26,29-30,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057528	CL(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25-28,30-34,36-37,42,44,52,56,73-75,80H,5-20,22-24,29,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057529	CL(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25-28,30-33,35,37-38,43,46,54,58,75-77,82H,5-20,22-24,29,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057530	CL(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21,25,27-28,31-35,37-39,43,46,54,58,75-77,82H,5-20,22-24,26,29-30,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057531	CL(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-28,31-35,37-39,43,46,54,58,75-77,82H,5-20,23-24,29-30,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057532	CL(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h21-22,25-28,31-36,38,40,42,45-46,48,54,56,58,60,77-79,84H,5-20,23-24,29-30,37,39,41,43-44,47,49-53,55,57,59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057533	CL(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h21-22,25-28,31-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-20,23-24,29-30,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057534	CL(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h10,14,21-22,25-28,31-36,39-42,47-48,50,52,58,62,79-81,86H,5-9,11-13,15-20,23-24,29-30,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057535	CL(16:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h10,14,21-22,25-28,31-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-9,11-13,15-20,23-24,29-30,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057536	CL(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33-34,36-37,42,44,73-75,80H,5-8,10-12,14-20,22-24,28-29,32,35,38-41,43,45-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,31-27-,34-33-,37-36-,44-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057537	CL(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,27-28,31-33,35,37-38,43,46,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,46-43-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057538	CL(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-34,36-37,42,44,73-75,80H,5-8,10-12,14-20,22-24,29,35,38-41,43,45-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,31-27-,32-28-,34-33-,37-36-,44-42-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057539	CL(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25-28,30-33,35,37-38,43,46,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,46-43-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057540	CL(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,27-28,31-35,37-39,43,46,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057541	CL(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-35,37-39,43,46,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057542	CL(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-36,38,40,42,45-46,48,54,58,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,41,43-44,47,49-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057543	CL(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,29-30,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057544	CL(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,50,52,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49,51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057545	CL(16:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057546	CL(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33-34,36-37,42,44,52,56,73-75,80H,5-8,10-12,14-20,22-24,28-29,32,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,31-27-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057547	CL(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,27-28,31-33,35,37-38,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057548	CL(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H136O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-34,36-37,42,44,52,56,73-75,80H,5-8,10-12,14-20,22-24,29,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,30-26-,31-27-,32-28-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057549	CL(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25-28,30-33,35,37-38,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057550	CL(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21,25,27-28,31-35,37-39,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057551	CL(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-35,37-39,43,46,54,58,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057552	CL(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-36,38,40,42,45-46,48,54,56,58,60,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,41,43-44,47,49-53,55,57,59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057553	CL(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,10-12,14-20,23-24,29-30,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057554	CL(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,50,52,58,62,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057555	CL(16:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057556	CL(16:1(9Z)/18:1(11Z)/16:1(9Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-32,71-73,78H,5-24,33-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,32-28-/t72-,73-/m1/s1	
HMDB:HMDB0057557	CL(16:1(9Z)/18:1(11Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,34,36,71-73,78H,5-24,26,30,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057558	CL(16:1(9Z)/18:1(11Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,71-73,78H,5-20,22-24,29,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057559	CL(16:1(9Z)/18:1(11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,38,42,50,54,73-75,80H,5-20,22-24,29,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057560	CL(16:1(9Z)/18:1(11Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,29,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057561	CL(16:1(9Z)/18:1(11Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057562	CL(16:1(9Z)/18:1(11Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057563	CL(16:1(9Z)/18:1(11Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-27,29-31,71-73,78H,5-24,28,32-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057564	CL(16:1(9Z)/18:1(11Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-26,28-30,32,73-75,80H,5-24,27,31,33-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,32-28-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057565	CL(16:1(9Z)/18:1(11Z)/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-32,71-73,78H,5-24,33-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,32-28-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057566	CL(16:1(9Z)/18:1(11Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-32,73-75,80H,5-24,33-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-,32-28-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057567	CL(16:1(9Z)/18:1(11Z)/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-26,28-30,32,35,38,73-75,80H,5-24,27,31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,32-28-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057568	CL(16:1(9Z)/18:1(11Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25-30,32,35,38,73-75,80H,5-22,24,31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,32-28-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057569	CL(16:1(9Z)/18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-28,30-33,36,40,44,52,56,75-77,82H,5-20,22-24,29,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057570	CL(16:1(9Z)/18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25-28,30-33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,29,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057571	CL(16:1(9Z)/18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25-28,30-33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057572	CL(16:1(9Z)/18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25-28,30-33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057573	CL(16:1(9Z)/18:1(11Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26-27,30-31,33,35,71-73,78H,5-25,28-29,32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057574	CL(16:1(9Z)/18:1(11Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32-33,36,73-75,80H,5-25,27,29,31,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057575	CL(16:1(9Z)/18:1(11Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26-28,30-33,35,71-73,78H,5-25,29,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,32-28-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057576	CL(16:1(9Z)/18:1(11Z)/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26-28,30-33,36,73-75,80H,5-25,29,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,32-28-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057577	CL(16:1(9Z)/18:1(11Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32-33,35-36,38,73-75,80H,5-25,27,29,31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057578	CL(16:1(9Z)/18:1(11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,26-28,30,32-33,35-36,38,73-75,80H,5-22,24-25,29,31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,32-28-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057579	CL(16:1(9Z)/18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,27-28,31-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26,29-30,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057580	CL(16:1(9Z)/18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,27-28,31-34,36,38-40,46,50,58,62,77-79,84H,5-20,22-24,26,29-30,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,50-46-,62-58-/t77?,78-,79-/m1/s1	
HMDB:HMDB0057581	CL(16:1(9Z)/18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,27-28,31-34,36,38-40,46,50,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057582	CL(16:1(9Z)/18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,27-28,31-34,36,38-40,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057583	CL(16:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,71-73,78H,5-20,22-24,29,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057584	CL(16:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,73-75,80H,5-20,22-24,29,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,36-33-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057585	CL(16:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,38,73-75,80H,5-20,22-24,27,29,31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057586	CL(16:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-33,35-36,38,73-75,80H,5-20,22,24,29,31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057587	CL(16:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,38,41,48,52,73-75,80H,5-20,22-24,29,34,36-37,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057588	CL(16:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,40,42,50,54,75-77,82H,5-20,22-24,29,34-35,37-39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057589	CL(16:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,39-40,42,50,54,75-77,82H,5-20,22-24,27,29,31,34,37-38,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057590	CL(16:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,29-30,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057591	CL(16:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,37-38,43,46,54,58,75-77,82H,5-20,22-24,29,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057592	CL(16:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,38-39,44,48,56,60,77-79,84H,5-20,22-24,29,34-35,37,40-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057593	CL(16:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,38-39,41,44,48,56,60,77-79,84H,5-20,22-24,27,29,31,34,37,40,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057594	CL(16:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,29-30,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057595	CL(16:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-28,31-34,36-37,40-43,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,29-30,35,38-39,44-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057596	CL(16:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,35,37-38,43,46,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,46-43-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057597	CL(16:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,36,38-39,44,48,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057598	CL(16:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,44,48,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057599	CL(16:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-34,36-37,40-43,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,29-30,35,38-39,44-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057600	CL(16:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057601	CL(16:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,35,37-38,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057602	CL(16:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,36,38-39,44,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057603	CL(16:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,44,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057604	CL(16:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057605	CL(16:1(9Z)/18:1(9Z)/16:1(9Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-36,71-73,78H,5-26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0057606	CL(16:1(9Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,71-73,78H,5-20,22-24,26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057607	CL(16:1(9Z)/18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057608	CL(16:1(9Z)/18:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-39,44,48,56,60,75-77,82H,5-20,22-24,26,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057609	CL(16:1(9Z)/18:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057610	CL(16:1(9Z)/18:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057611	CL(16:1(9Z)/18:1(9Z)/18:1(11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27,29,31,34,36,71-73,78H,5-24,26,28,30,32-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057612	CL(16:1(9Z)/18:1(9Z)/18:1(11Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32,34,37,73-75,80H,5-24,26-27,30-31,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057613	CL(16:1(9Z)/18:1(9Z)/18:1(11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,34,36,71-73,78H,5-24,26,30,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057614	CL(16:1(9Z)/18:1(9Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,34,37,73-75,80H,5-24,26,30,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,32-28-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057615	CL(16:1(9Z)/18:1(9Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32,34-35,37-38,73-75,80H,5-24,26-27,30-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057616	CL(16:1(9Z)/18:1(9Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25,27-29,32,34-35,37-38,73-75,80H,5-22,24,26,30-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,32-28-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057617	CL(16:1(9Z)/18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-26,28,30,32-33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,27,29,31,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057618	CL(16:1(9Z)/18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25-26,28,30,32-33,35-36,38-39,41,46,50,58,62,77-79,84H,5-20,22-24,27,29,31,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057619	CL(16:1(9Z)/18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,46,50,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057620	CL(16:1(9Z)/18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057621	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27,31,33-36,71-73,78H,5-26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057622	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h28,32-34,36-37,73-75,80H,5-27,29-31,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057623	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-36,71-73,78H,5-26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057624	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-34,36-37,73-75,80H,5-26,29-30,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057625	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h28,32-38,73-75,80H,5-27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057626	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27-28,32-38,73-75,80H,5-22,24-26,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057627	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,28,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057628	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21,25,28,32-36,38-41,46,50,58,62,77-79,84H,5-20,22-24,26-27,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057629	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,28,32-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057630	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,28,32-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057631	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,71-73,78H,5-20,22-24,26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057632	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36-37,73-75,80H,5-20,22-24,26,29-30,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057633	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-38,73-75,80H,5-20,22-24,26-27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057634	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-38,73-75,80H,5-20,22,24,26,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057635	CL(16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-38,41,48,52,73-75,80H,5-20,22-24,26,29-30,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057636	CL(16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,38,40,42,50,54,75-77,82H,5-20,22-24,26,29-30,35,37,39,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057637	CL(16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-40,42,50,54,75-77,82H,5-20,22-24,26-27,29-31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057638	CL(16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057639	CL(16:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-39,43,46,54,58,75-77,82H,5-20,22-24,26,29-30,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057640	CL(16:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,38-40,44,48,56,60,77-79,84H,5-20,22-24,26,29-30,35,37,41-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057641	CL(16:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-41,44,48,56,60,77-79,84H,5-20,22-24,26-27,29-31,37,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057642	CL(16:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27,29-31,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057643	CL(16:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,28,32-37,40-44,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,38-39,45-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057644	CL(16:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-35,37-39,43,46,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057645	CL(16:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36,38-40,44,48,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057646	CL(16:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-36,38-41,44,48,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057647	CL(16:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-37,40-44,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,38-39,45-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057648	CL(16:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-37,40-44,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057649	CL(16:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-35,37-39,43,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057650	CL(16:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36,38-40,44,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057651	CL(16:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-36,38-41,44,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057652	CL(16:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057653	CL(16:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,71-73,78H,5-20,23-24,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0057654	CL(16:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-38,42,50,54,73-75,80H,5-20,23-24,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057655	CL(16:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-39,44,48,56,60,75-77,82H,5-20,23-24,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057656	CL(16:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057657	CL(16:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)97-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057658	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,25-29,31-32,34,36,71-73,78H,5-21,23-24,30,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,31-27-,32-28-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057659	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-29,31-32,34,37,73-75,80H,5-21,23-24,30,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,32-28-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057660	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,28-29,32,34-35,37-38,73-75,80H,5-21,23-24,27,30-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,32-28-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057661	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-29,32,34-35,37-38,73-75,80H,5-21,24,30-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,32-28-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057662	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26-28,31-36,71-73,78H,5-21,23-25,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057663	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26-28,31-34,36-37,73-75,80H,5-21,23-25,29-30,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,32-28-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057664	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,28,32-38,73-75,80H,5-21,23-25,27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057665	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-28,32-38,73-75,80H,5-21,24-25,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057666	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,71-73,78H,5-20,23-24,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057667	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,36-37,73-75,80H,5-20,23-24,27,29-31,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057668	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,71-73,78H,5-20,23-24,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057669	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,36-37,73-75,80H,5-20,23-24,29-30,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057670	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-38,73-75,80H,5-20,23-24,27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057671	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,73-75,80H,5-20,24,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057672	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-36,38-40,44,52,56,75-77,82H,5-20,24,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057673	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-36,38-41,46,50,58,62,77-79,84H,5-20,24,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057674	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057675	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057676	CL(16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-38,41,48,52,73-75,80H,5-20,23-24,29-30,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057677	CL(16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-40,42,50,54,75-77,82H,5-20,24,29-31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057678	CL(16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,29-31,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057679	CL(16:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-39,43,46,54,58,75-77,82H,5-20,23-24,29-30,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057680	CL(16:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-41,44,48,56,60,77-79,84H,5-20,24,29-31,37,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057681	CL(16:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-20,24,29-31,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057682	CL(16:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-28,32-37,40-44,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,24,29-31,38-39,45-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057683	CL(16:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-35,37-39,43,46,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-42,44-45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057684	CL(16:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,44,48,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-43,45-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-44-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057685	CL(16:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-37,40-44,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,24,29-31,38-39,45-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057686	CL(16:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-37,40-44,48,50,52,54,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057687	CL(16:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-35,37-39,43,46,54,58,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,46-43-,58-54-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057688	CL(16:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,44,48,56,60,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-43,45-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-44-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057689	CL(16:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057690	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-47-51-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,39-40,43-44,51-52,55-56,75-77,82H,5-20,23-24,29-30,37-38,41-42,45-50,53-54,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,43-39-,44-40-,55-51-,56-52-/t76-,77-/m1/s1	
HMDB:HMDB0057691	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)99-82(87)69-65-61-57-53-49-45-41-39-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38,40-41,45-46,50,53,57-58,62,77-79,84H,5-20,23-24,29-30,37,39,42-44,47-49,51-52,54-56,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,50-46-,57-53-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057692	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)99-82(87)69-65-61-57-53-49-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,38,40-41,45-46,50,53,57,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,42-44,47-49,51-52,54-56,58-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,50-46-,57-53-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057693	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)99-82(87)69-65-61-57-53-49-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,38,40-41,45-46,50,53,57-58,62,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,42-44,47-49,51-52,54-56,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,50-46-,57-53-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057694	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,38,42,50,54,73-75,80H,5-20,22-24,29,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057695	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,40,44,52,56,75-77,82H,5-20,22-24,29,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057696	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,27,29,31,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057697	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,36-37,41-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,29-30,35,38-40,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057698	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057699	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26,29-30,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057700	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057701	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,27,29-31,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057702	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-38,42,50,54,73-75,80H,5-20,23-24,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057703	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-40,44,52,56,75-77,82H,5-20,24,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057704	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,24,29-31,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057705	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,28-30,32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057706	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057707	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,29-30,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057708	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,36-37,41-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,29-30,35,38-40,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057709	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057710	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,29-31,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057711	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,42-44,46-48,54-56,58-60,79-81,86H,5-20,24,29-31,39-41,45,49-53,57,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,58-54-,59-55-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057712	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-38,40,43-45,48-50,54,56-57,60-62,66,81-83,88H,5-20,24,29-31,39,41-42,46-47,51-53,55,58-59,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057713	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-38,40,43-45,48-50,54,56-57,60-61,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,46-47,51-53,55,58-59,62-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057714	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-38,40,43-45,48-50,54,56-57,60-62,66,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,46-47,51-53,55,58-59,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057715	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38,40,42,45-46,48,54,56,58,60,77-79,84H,5-20,23-24,29-30,37,39,41,43-44,47,49-53,55,57,59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057716	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,40,43,45-46,48-50,52,57-58,60-62,64,81-83,88H,5-20,24,29-31,39,41-42,44,47,51,53-56,59,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,49-45-,50-46-,52-48-,61-57-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057717	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-38,41-42,44-45,47,50-52,54,56,59,62-64,66,68,83-85,90H,5-20,24,29-31,39-40,43,46,48-49,53,55,57-58,60-61,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057718	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-28,32-38,41-42,44-45,47,50-52,54,56,59,62-63,66,83-85,90H,5-9,11-13,15-20,24,29-31,39-40,43,46,48-49,53,55,57-58,60-61,64-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057719	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,38,40,42,45-46,48,54,58,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,41,43-44,47,49-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057720	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43,45-46,48-50,52,57-58,61-62,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,44,47,51,53-56,59-60,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,49-45-,50-46-,52-48-,61-57-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057721	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-38,41-42,44-45,47,50-52,54,56,59,63-64,68,83-85,90H,5-8,10-12,14-20,24,29-31,39-40,43,46,48-49,53,55,57-58,60-62,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057722	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-38,41-42,44-45,47,50-52,54,56,59,63,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,46,48-49,53,55,57-58,60-62,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057723	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-41-45-48-52-56-60-64-68-81(86)94-74-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,38,40,42,45-46,48,54,56,58,60,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,41,43-44,47,49-53,55,57,59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,46-42-,48-45-,58-54-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057724	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43,45-46,48-50,52,57-58,60-62,64,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,44,47,51,53-56,59,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,49-45-,50-46-,52-48-,61-57-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057725	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-38,41-42,44-45,47,50-52,54,56,59,62-64,66,68,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,46,48-49,53,55,57-58,60-61,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057726	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,39-42,47-48,51-52,59-60,63-64,79-81,86H,5-20,23-24,29-30,37-38,43-46,49-50,53-58,61-62,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,63-59-,64-60-/t80-,81-/m1/s1	
HMDB:HMDB0057727	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,39-42,47-48,51-52,60,64,79-81,86H,5-8,10-12,14-20,23-24,29-30,37-38,43-46,49-50,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057728	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,39-42,47-48,51-52,59-60,63-64,79-81,86H,5-8,10-12,14-20,23-24,29-30,37-38,43-46,49-50,53-58,61-62,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,63-59-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057729	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,37-38,44,48,56,60,75-77,82H,5-20,22-24,29,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057730	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,29,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057731	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,38-39,41,46,50,58,62,77-79,84H,5-20,22-24,27,29,31,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057732	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,36-37,40-43,49-50,53-54,61-62,65-66,81-83,88H,5-20,23-24,29-30,35,38-39,44-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057733	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-28,31-34,36-37,40-43,49-50,53-54,61,65,81-83,88H,5-9,11-13,15-20,23-24,29-30,35,38-39,44-48,51-52,55-60,62-64,66-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057734	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-39,44,48,56,60,75-77,82H,5-20,22-24,26,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057735	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,38-40,46,50,58,62,77-79,84H,5-20,22-24,26,29-30,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057736	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-41,46,50,58,62,77-79,84H,5-20,22-24,26-27,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057737	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-44,49-50,53-54,61-62,65-66,81-83,88H,5-20,23-24,27,29-31,38-39,45-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057738	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-37,40-44,49-50,53-54,61,65,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,38-39,45-48,51-52,55-60,62-64,66-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057739	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-39,44,48,56,60,75-77,82H,5-20,23-24,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057740	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-41,46,50,58,62,77-79,84H,5-20,24,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057741	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-44,49-50,53-54,61-62,65-66,81-83,88H,5-20,24,29-31,38-39,45-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057742	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-37,40-44,49-50,53-54,61,65,81-83,88H,5-9,11-13,15-20,24,29-31,38-39,45-48,51-52,55-60,62-64,66-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057743	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38,40-41,45-46,50,52,56,58,62,77-79,84H,5-20,23-24,29-30,37,39,42-44,47-49,51,53-55,57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057744	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,40,43-45,48-50,54,56-57,60-62,66,81-83,88H,5-20,24,29-31,39,41-42,46-47,51-53,55,58-59,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057745	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,41-42,44-46,50-52,55-56,58,62-64,67-68,83-85,90H,5-20,24,29-31,39-40,43,47-49,53-54,57,59-61,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,55-51-,56-52-,62-58-,67-63-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057746	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-38,41-42,44-46,50-52,55-56,58,62-63,67,83-85,90H,5-9,11-13,15-20,24,29-31,39-40,43,47-49,53-54,57,59-61,64-66,68-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,55-51-,56-52-,62-58-,67-63-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057747	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-20,23-24,28-30,32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057748	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27,29-31,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057749	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-20,23-24,29-30,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057750	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,29-30,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057751	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27,29-31,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057752	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-20,24,29-31,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057753	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,41-42,44-45,47,50-52,54,56,59,62-64,66,68,83-85,90H,5-20,24,29-31,39-40,43,46,48-49,53,55,57-58,60-61,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057754	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-20,24,29-31,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057755	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-28,32-38,42-47,52-54,56-58,64-65,68-69,85-87,92H,5-10,12-14,16-20,24,29-31,39-41,48-51,55,59-63,66-67,70-84H2,1-4H3,(H,97,98)(H,99,100)/b15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057756	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-28,32-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-10,12-14,16-20,24,29-31,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057757	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,28-30,32,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057758	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-34,36-37,40-43,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,35,38-39,44-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057759	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,29-30,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057760	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,36-37,40-43,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,29-30,35,38-39,44-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057761	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-37,40-44,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,38-39,45-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057762	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-37,40-44,48,50,52,54,62,66,81-83,88H,5-8,10-12,14-20,24,29-31,38-39,45-47,49,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057763	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,41-42,44-45,47,50-52,54,56,59,63-64,68,83-85,90H,5-8,10-12,14-20,24,29-31,39-40,43,46,48-49,53,55,57-58,60-62,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057764	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,42-47,52-54,56-58,65-66,69-70,85-87,92H,5-8,10-12,14-20,24,29-31,39-41,48-51,55,59-64,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057765	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-38,42-47,52-54,56-58,65,69,85-87,92H,5-8,10,12,14,16-20,24,29-31,39-41,48-51,55,59-64,66-68,70-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057766	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-38,42-47,52-54,56-58,65-66,69-70,85-87,92H,5-8,10,12,14,16-20,24,29-31,39-41,48-51,55,59-64,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057767	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,10-12,14-20,23-24,29-30,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057768	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-8,10-12,14-20,24,29-31,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057769	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-38,42-47,52-54,56-58,64-65,68-69,85-87,92H,5-8,10,12,14,16-20,24,29-31,39-41,48-51,55,59-63,66-67,70-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057770	CL(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-8,10,12,14,16-20,24,29-31,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057771	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,51-52,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49-50,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-/t80-,81-/m1/s1	
HMDB:HMDB0057772	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,51-52,59,63,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49-50,53-58,60-62,64-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,63-59-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057773	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,35,37-38,44,48,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,48-44-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057774	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057775	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,46,50,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057776	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,36-37,40-43,49-50,53-54,62,66,81-83,88H,5-8,10-12,14-20,23-24,29-30,35,38-39,44-48,51-52,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057777	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,49-50,53-54,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-48,51-52,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057778	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057779	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36,38-40,46,50,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057780	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057781	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-37,40-44,49-50,53-54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,38-39,45-48,51-52,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057782	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-37,40-44,49-50,53-54,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-48,51-52,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057783	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-35,37-39,44,48,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-43,45-47,49-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057784	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057785	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-37,40-44,49-50,53-54,62,66,81-83,88H,5-8,10-12,14-20,24,29-31,38-39,45-48,51-52,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057786	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-37,40-44,49-50,53-54,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-48,51-52,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057787	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,38,40-41,45-46,50,52,56,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,42-44,47-49,51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057788	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43-45,48-50,54,56-57,60-61,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,46-47,51-53,55,58-59,62-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057789	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,41-42,44-46,50-52,55-56,58,62,64,68,83-85,90H,5-8,10-12,14-20,24,29-31,39-40,43,47-49,53-54,57,59-61,63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,55-51-,56-52-,62-58-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057790	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,41-42,44-46,50-52,55-56,58,62,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,47-49,53-54,57,59-61,63-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,55-51-,56-52-,62-58-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057791	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-27,31,33-36,39-42,47-48,50,52,58,62,79-81,86H,5-9,11-13,15-20,23-24,28-30,32,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057792	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-34,36-37,40-43,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,35,38-39,44-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057793	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-28,31-36,39-42,47-48,50,52,58,62,79-81,86H,5-9,11-13,15-20,23-24,29-30,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057794	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-28,31-34,36-37,40-43,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,29-30,35,38-39,44-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057795	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-37,40-44,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,38-39,45-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057796	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-37,40-44,48,50,52,54,60,64,81-83,88H,5-9,11-13,15-20,24,29-31,38-39,45-47,49,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057797	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-38,41-42,44-45,47,50-52,54,56,59,62-63,66,83-85,90H,5-9,11-13,15-20,24,29-31,39-40,43,46,48-49,53,55,57-58,60-61,64-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057798	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-38,42-47,52-54,56-58,64,66,68,70,85-87,92H,5-9,11-13,15-20,24,29-31,39-41,48-51,55,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057799	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-38,42-47,52-54,56-58,64,68,85-87,92H,5-9,12-13,16-20,24,29-31,39-41,48-51,55,59-63,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057800	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-38,42-47,52-54,56-58,64,66,68,70,85-87,92H,5-9,12-13,16-20,24,29-31,39-41,48-51,55,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057801	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-36,39-42,47-48,50,52,79-81,86H,5-8,11-12,15-20,23-24,28-30,32,37-38,43-46,49,51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057802	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057803	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,50,52,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49,51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057804	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057805	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-37,40-44,48,50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057806	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-37,40-44,48,50,52,54,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-47,49,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057807	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,41-42,44-45,47,50-52,54,56,59,63,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,46,48-49,53,55,57-58,60-62,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057808	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,42-47,52-54,56-58,66,70,85-87,92H,5-8,11-12,15-20,24,29-31,39-41,48-51,55,59-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057809	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-54,56-58,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,55,59-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057810	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-54,56-58,66,70,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,55,59-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057811	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,50,52,58,62,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49,51,53-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057812	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,42-47,52-54,56-58,64,66,68,70,85-87,92H,5-8,11-12,15-20,24,29-31,39-41,48-51,55,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057813	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-54,56-58,64,68,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,55,59-63,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057814	CL(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-54,56-58,64,66,68,70,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,55,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057815	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,51-52,59-60,63-64,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49-50,53-58,61-62,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,51-47-,52-48-,63-59-,64-60-/t80-,81-/m1/s1	
HMDB:HMDB0057816	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,35,37-38,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057817	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057818	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057819	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,49-50,53-54,61-62,65-66,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057820	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057821	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36,38-40,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057822	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057823	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-37,40-44,49-50,53-54,61-62,65-66,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057824	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-48-52-56-60-64-68-81(86)98-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-35,37-39,44,48,56,60,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-43,45-47,49-55,57-59,61-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,48-44-,60-56-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057825	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057826	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-53-57-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-98-85(90)72-68-64-60-56-52-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-37,40-44,49-50,53-54,61-62,65-66,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-48,51-52,55-60,63-64,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,53-49-,54-50-,65-61-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057827	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-50-54-58-62-66-70-83(88)100-79(73-93-80(85)67-63-59-55-51-47-43-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-44-32-28-24-20-16-12-8-4)74-94-81(86)68-64-60-56-52-48-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,38,40-41,45-46,50,52,56,58,62,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,42-44,47-49,51,53-55,57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,50-46-,56-52-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0057828	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)103-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-86(91)73-69-65-61-57-53-49-45-42-38-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43-45,48-50,54,56-57,60-62,66,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,46-47,51-53,55,58-59,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,60-56-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057829	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,41-42,44-46,50-52,55-56,58,62-64,67-68,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,47-49,53-54,57,59-61,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,55-51-,56-52-,62-58-,67-63-,68-64-/t83?,84-,85-/m1/s1	
HMDB:HMDB0057830	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-28,31-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-9,11-13,15-20,23-24,29-30,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79?,80-,81-/m1/s1	
HMDB:HMDB0057831	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-9,11-13,15-20,24,29-31,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057832	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-38,42-47,52-54,56-58,64-65,68-69,85-87,92H,5-9,12-13,16-20,24,29-31,39-41,48-51,55,59-63,66-67,70-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057833	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-9,12-13,16-20,24,29-31,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057834	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,50,52,60,64,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49,51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057835	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,42-47,52-54,56-58,65-66,69-70,85-87,92H,5-8,11-12,15-20,24,29-31,39-41,48-51,55,59-64,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057836	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-54,56-58,65,69,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,55,59-64,66-68,70-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057837	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-54,56-58,65-66,69-70,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,55,59-64,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057838	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,11-12,15-20,23-24,28-30,32,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057839	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057840	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-46-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-36,39-42,47-48,50,52,58,60,62,64,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,49,51,53-57,59,61,63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,50-47-,52-48-,62-58-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0057841	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057842	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057843	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(103-86(91)73-69-65-61-57-53-49-44-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-32-28-24-20-16-12-8-4)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-37,40-44,48,50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-47,49,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-48-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057844	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-88(93)75-71-67-63-59-55-51-47-43-38-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-32-28-24-20-16-12-8-4)105-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,41-42,44-45,47,50-52,54,56,59,62-64,66,68,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,46,48-49,53,55,57-58,60-61,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,51-47-,54-50-,56-52-,63-59-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057845	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-8,11-12,15-20,24,29-31,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057846	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-54,56-58,64-65,68-69,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,55,59-63,66-67,70-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057847	CL(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-54,56-58,64-66,68-70,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,55,59-63,67,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,56-52-,57-53-,58-54-,68-64-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0057848	CL(18:1(11Z)/16:0/18:1(11Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25-26,29-30,71-73,78H,5-24,27-28,31-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-/t72-,73-/m1/s1	
HMDB:HMDB0057849	CL(18:1(11Z)/16:0/18:1(11Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-26,29-30,73-75,80H,5-24,27-28,31-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057850	CL(18:1(11Z)/16:0/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25-27,29-31,71-73,78H,5-24,28,32-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057851	CL(18:1(11Z)/16:0/18:1(11Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-27,29-31,73-75,80H,5-24,28,32-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057852	CL(18:1(11Z)/16:0/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-26,29-30,35,38,73-75,80H,5-24,27-28,31-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057853	CL(18:1(11Z)/16:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25-27,29-30,35,38,73-75,80H,5-22,24,28,31-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057854	CL(18:1(11Z)/16:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,40,44,52,56,75-77,82H,5-20,22-24,28-29,32,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057855	CL(18:1(11Z)/16:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,28-29,32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057856	CL(18:1(11Z)/16:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057857	CL(18:1(11Z)/16:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057858	CL(18:1(11Z)/16:0/18:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,29,34,36,71-73,78H,5-24,26-28,30-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057859	CL(18:1(11Z)/16:0/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,29,34,37,73-75,80H,5-24,26-28,30-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057860	CL(18:1(11Z)/16:0/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,28-29,32,34,36,71-73,78H,5-24,26-27,30-31,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057861	CL(18:1(11Z)/16:0/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,27,29,31,34,37,73-75,80H,5-24,26,28,30,32-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057862	CL(18:1(11Z)/16:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,29,34-35,37-38,73-75,80H,5-24,26-28,30-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057863	CL(18:1(11Z)/16:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25,27,29,34-35,37-38,73-75,80H,5-22,24,26,28,30-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057864	CL(18:1(11Z)/16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057865	CL(18:1(11Z)/16:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,38-39,41,46,50,58,62,77-79,84H,5-20,22-24,27-29,31-32,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057866	CL(18:1(11Z)/16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-36,38-39,41,46,50,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057867	CL(18:1(11Z)/16:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-36,38-39,41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057868	CL(18:1(11Z)/16:0/18:2(9Z,12Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,71-73,78H,5-20,22-24,27-29,31-32,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057869	CL(18:1(11Z)/16:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-27,29,31,34,37,73-75,80H,5-21,23-24,28,30,32-33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057870	CL(18:1(11Z)/16:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,29,34-35,37-38,73-75,80H,5-21,23-24,27-28,30-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057871	CL(18:1(11Z)/16:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-27,29,34-35,37-38,73-75,80H,5-21,24,28,30-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057872	CL(18:1(11Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,38,42,48,52,73-75,80H,5-20,22-24,27-29,31-32,34,36-37,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057873	CL(18:1(11Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,40,43,50,54,75-77,82H,5-20,22-24,28-29,32,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057874	CL(18:1(11Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,39-40,43,50,54,75-77,82H,5-20,22-24,27-29,31-32,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057875	CL(18:1(11Z)/16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057876	CL(18:1(11Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,37-38,44,46,54,58,75-77,82H,5-20,22-24,27-29,31-32,34,36,39-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,35-33-,38-37-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057877	CL(18:1(11Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,38-39,45,48,56,60,77-79,84H,5-20,22-24,28-29,32,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,36-33-,39-38-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057878	CL(18:1(11Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,38-39,41,45,48,56,60,77-79,84H,5-20,22-24,27-29,31-32,34,37,40,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,36-33-,39-38-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057879	CL(18:1(11Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,28-30,32,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057880	CL(18:1(11Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-27,31,33-34,36-37,40-43,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,28-30,32,35,38-39,44-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057881	CL(18:1(11Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37-38,44,46,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-43,45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,46-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057882	CL(18:1(11Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36,38-39,45,48,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057883	CL(18:1(11Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-36,38-39,41,45,48,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057884	CL(18:1(11Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-27,31,33-34,36-37,40-43,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,38-39,44-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057885	CL(18:1(11Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057886	CL(18:1(11Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37-38,44,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,39-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,35-33-,38-37-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057887	CL(18:1(11Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36,38-39,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057888	CL(18:1(11Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-36,38-39,41,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057889	CL(18:1(11Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057890	CL(18:1(11Z)/18:0/18:1(11Z)/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-26,29-30,75-77,82H,5-24,27-28,31-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,30-26-/t76-,77-/m1/s1	
HMDB:HMDB0057891	CL(18:1(11Z)/18:0/18:1(11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-26,28-30,32,73-75,80H,5-24,27,31,33-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,32-28-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057892	CL(18:1(11Z)/18:0/18:1(11Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-27,29-31,75-77,82H,5-24,28,32-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,30-26-,31-27-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057893	CL(18:1(11Z)/18:0/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-26,29-30,35,39,75-77,82H,5-24,27-28,31-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,30-26-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057894	CL(18:1(11Z)/18:0/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25-27,29-30,35,39,75-77,82H,5-22,24,28,31-34,36-38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,30-26-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057895	CL(18:1(11Z)/18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,37,42,46,54,58,77-79,84H,5-20,22-24,28-29,32,34-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,37-33-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057896	CL(18:1(11Z)/18:0/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,37,39-40,48,52,60,64,79-81,86H,5-20,22-24,28-29,32,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,31-27-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057897	CL(18:1(11Z)/18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,37,39-40,48,52,79-81,86H,5-8,10-12,14-20,22-24,28-29,32,34-36,38,41-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,37-33-,40-39-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057898	CL(18:1(11Z)/18:0/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,37,39-40,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,28-29,32,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057899	CL(18:1(11Z)/18:0/18:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,30,33,36,73-75,80H,5-25,27-29,31-32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057900	CL(18:1(11Z)/18:0/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,34,38,75-77,82H,5-24,26-28,30-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,38-34-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057901	CL(18:1(11Z)/18:0/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32-33,36,73-75,80H,5-25,27,29,31,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057902	CL(18:1(11Z)/18:0/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,28-29,32,34,38,75-77,82H,5-24,26-27,30-31,33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,32-28-,38-34-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057903	CL(18:1(11Z)/18:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,34,36,38,40,75-77,82H,5-24,26-28,30-33,35,37,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,38-34-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057904	CL(18:1(11Z)/18:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,26-27,30,33,35,37,39,75-77,82H,5-22,24-25,28-29,31-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,30-26-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057905	CL(18:1(11Z)/18:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,37,40,42,46,54,58,77-79,84H,5-20,22-24,27-29,31-32,34,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057906	CL(18:1(11Z)/18:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,37,39-40,42,48,52,60,64,79-81,86H,5-20,22-24,27-29,31-32,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057907	CL(18:1(11Z)/18:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37,39-40,42,48,52,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,38,41,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057908	CL(18:1(11Z)/18:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37,39-40,42,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057909	CL(18:1(11Z)/18:0/18:2(9Z,12Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,37,75-77,82H,5-20,22-24,27-29,31-32,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057910	CL(18:1(11Z)/18:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,37,75-77,82H,5-20,22-24,28-29,32,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057911	CL(18:1(11Z)/18:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,37,39,75-77,82H,5-20,22-24,27-29,31-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057912	CL(18:1(11Z)/18:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33,35,37,39,75-77,82H,5-20,22,24,28-29,31-32,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057913	CL(18:1(11Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,37,42,44,52,56,77-79,84H,5-20,22-24,27-29,31-32,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057914	CL(18:1(11Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,37,42,44,52,56,77-79,84H,5-20,22-24,27,29,31,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,37-33-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057915	CL(18:1(11Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,36-37,41-42,44,52,56,77-79,84H,5-20,22-24,27-29,31-32,34-35,38-40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057916	CL(18:1(11Z)/18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,28-30,32,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057917	CL(18:1(11Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,37,39-40,46,50,58,62,79-81,86H,5-20,22-24,27-29,31-32,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057918	CL(18:1(11Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,37,39-40,46,50,58,62,79-81,86H,5-20,22-24,27,29,31,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,32-28-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057919	CL(18:1(11Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-20,22-24,27-29,31-32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057920	CL(18:1(11Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,28-30,32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057921	CL(18:1(11Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-27,31,33-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,28-30,32,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057922	CL(18:1(11Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,37,39-40,46,50,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34-36,38,41-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057923	CL(18:1(11Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,37,39-40,46,50,79-81,86H,5-8,10-12,14-20,22-24,27,29,31,34-36,38,41-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,32-28-,37-33-,40-39-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057924	CL(18:1(11Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,36-37,39-40,43,46,50,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34-35,38,41-42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057925	CL(18:1(11Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-27,31,33-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057926	CL(18:1(11Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-34,37-38,41-44,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35-36,39-40,45-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057927	CL(18:1(11Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,37,39-40,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057928	CL(18:1(11Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,37,39-40,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,27,29,31,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,32-28-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057929	CL(18:1(11Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057930	CL(18:1(11Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0057931	CL(18:1(11Z)/16:1(9Z)/18:1(11Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25-32,71-73,78H,5-24,33-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,32-28-/t72-,73-/m1/s1	
HMDB:HMDB0057932	CL(18:1(11Z)/16:1(9Z)/18:1(11Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-32,73-75,80H,5-24,33-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-,32-28-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057933	CL(18:1(11Z)/16:1(9Z)/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-26,28-30,32,35,38,73-75,80H,5-24,27,31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,32-28-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057934	CL(18:1(11Z)/16:1(9Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25-30,32,35,38,73-75,80H,5-22,24,31,33-34,36-37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,32-28-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057935	CL(18:1(11Z)/16:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,40,44,52,56,75-77,82H,5-20,22-24,29,34-35,37-39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057936	CL(18:1(11Z)/16:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,29,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057937	CL(18:1(11Z)/16:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057938	CL(18:1(11Z)/16:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,36,38-39,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057939	CL(18:1(11Z)/16:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,27,29,31,34,36,71-73,78H,5-24,26,28,30,32-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057940	CL(18:1(11Z)/16:1(9Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32,34,37,73-75,80H,5-24,26-27,30-31,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057941	CL(18:1(11Z)/16:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,34,36,71-73,78H,5-24,26,30,33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0057942	CL(18:1(11Z)/16:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,34,37,73-75,80H,5-24,26,30,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,32-28-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057943	CL(18:1(11Z)/16:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32,34-35,37-38,73-75,80H,5-24,26-27,30-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057944	CL(18:1(11Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25,27-29,32,34-35,37-38,73-75,80H,5-22,24,26,30-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,32-28-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057945	CL(18:1(11Z)/16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,39-40,44,52,56,75-77,82H,5-20,22-24,27,29,31,34,37-38,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057946	CL(18:1(11Z)/16:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,38-39,41,46,50,58,62,77-79,84H,5-20,22-24,27,29,31,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057947	CL(18:1(11Z)/16:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,46,50,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057948	CL(18:1(11Z)/16:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057949	CL(18:1(11Z)/16:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,71-73,78H,5-20,22-24,29,34,36-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-/t71-,72-,73-/m1/s1	
HMDB:HMDB0057950	CL(18:1(11Z)/16:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-29,31-32,34,37,73-75,80H,5-21,23-24,30,33,35-36,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,32-28-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057951	CL(18:1(11Z)/16:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,28-29,32,34-35,37-38,73-75,80H,5-21,23-24,27,30-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,32-28-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057952	CL(18:1(11Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-29,32,34-35,37-38,73-75,80H,5-21,24,30-31,33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,32-28-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057953	CL(18:1(11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,38,42,48,52,73-75,80H,5-20,22-24,29,34,36-37,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0057954	CL(18:1(11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,40,43,50,54,75-77,82H,5-20,22-24,29,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057955	CL(18:1(11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,39-40,43,50,54,75-77,82H,5-20,22-24,27,29,31,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057956	CL(18:1(11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,29-30,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057957	CL(18:1(11Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,35,37-38,44,46,54,58,75-77,82H,5-20,22-24,29,34,36,39-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057958	CL(18:1(11Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,38-39,45,48,56,60,77-79,84H,5-20,22-24,29,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057959	CL(18:1(11Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,38-39,41,45,48,56,60,77-79,84H,5-20,22-24,27,29,31,34,37,40,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057960	CL(18:1(11Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,29-30,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057961	CL(18:1(11Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-28,31-34,36-37,40-43,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,29-30,35,38-39,44-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057962	CL(18:1(11Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,35,37-38,44,46,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-43,45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,46-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057963	CL(18:1(11Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,36,38-39,45,48,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057964	CL(18:1(11Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,45,48,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057965	CL(18:1(11Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-34,36-37,40-43,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,29-30,35,38-39,44-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057966	CL(18:1(11Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057967	CL(18:1(11Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,35,37-38,44,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,29,34,36,39-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,30-26-,31-27-,32-28-,35-33-,38-37-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057968	CL(18:1(11Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,36,38-39,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057969	CL(18:1(11Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057970	CL(18:1(11Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0057971	CL(18:1(11Z)/18:1(11Z)/18:1(11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-27,29-31,36,40,75-77,82H,5-24,28,32-35,37-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,30-26-,31-27-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057972	CL(18:1(11Z)/18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,37,42,46,54,58,77-79,84H,5-20,22-24,29,34-36,38-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,37-33-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057973	CL(18:1(11Z)/18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,37,39-40,48,52,60,64,79-81,86H,5-20,22-24,29,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,31-27-,32-28-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057974	CL(18:1(11Z)/18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,37,39-40,48,52,79-81,86H,5-8,10-12,14-20,22-24,29,34-36,38,41-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,32-28-,37-33-,40-39-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057975	CL(18:1(11Z)/18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,37,39-40,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,29,34-36,38,41-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,32-28-,37-33-,40-39-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057976	CL(18:1(11Z)/18:1(11Z)/18:1(9Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26-27,30-31,33,36,73-75,80H,5-25,28-29,32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057977	CL(18:1(11Z)/18:1(11Z)/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27,29,31,34,38,75-77,82H,5-24,26,28,30,32-33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,31-27-,38-34-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057978	CL(18:1(11Z)/18:1(11Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26-28,30-33,36,73-75,80H,5-25,29,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,32-28-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057979	CL(18:1(11Z)/18:1(11Z)/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,34,38,75-77,82H,5-24,26,30,33,35-37,39-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,31-27-,32-28-,38-34-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057980	CL(18:1(11Z)/18:1(11Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27,29,31,34,36,38,40,75-77,82H,5-24,26,28,30,32-33,35,37,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,31-27-,38-34-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0057981	CL(18:1(11Z)/18:1(11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,26-28,30,32-33,35,37,39,75-77,82H,5-22,24-25,29,31,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,30-26-,32-28-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057982	CL(18:1(11Z)/18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35,37,40,42,46,54,58,77-79,84H,5-20,22-24,27,29,31,34,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,37-33-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057983	CL(18:1(11Z)/18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35,37,39-40,42,48,52,60,64,79-81,86H,5-20,22-24,27,29,31,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,32-28-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057984	CL(18:1(11Z)/18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35,37,39-40,42,48,52,79-81,86H,5-8,10-12,14-20,22-24,27,29,31,34,36,38,41,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,32-28-,37-33-,40-39-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057985	CL(18:1(11Z)/18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35,37,39-40,42,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,27,29,31,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,32-28-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057986	CL(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,73-75,80H,5-20,22-24,28-29,32,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057987	CL(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,37,75-77,82H,5-20,22-24,27,29,31,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057988	CL(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,73-75,80H,5-20,22-24,29,34-35,37-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,36-33-/t73-,74-,75-/m1/s1	
HMDB:HMDB0057989	CL(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,37,75-77,82H,5-20,22-24,29,34-36,38-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,37-33-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057990	CL(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35,37,39,75-77,82H,5-20,22-24,27,29,31,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057991	CL(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-33,35,37,39,75-77,82H,5-20,22,24,29,31,34,36,38,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,37-33-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057992	CL(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-33,35,37,40,42,46,54,58,77-79,84H,5-20,22,24,29,31,34,36,38-39,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,32-28-,37-33-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057993	CL(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-33,35,37,39-40,42,48,52,60,64,79-81,86H,5-20,22,24,29,31,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,30-26-,32-28-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057994	CL(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25-28,30,32-33,35,37,39-40,42,48,52,79-81,86H,5-8,10-12,14-20,22,24,29,31,34,36,38,41,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,30-26-,32-28-,37-33-,40-39-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057995	CL(18:1(11Z)/18:1(11Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25-28,30,32-33,35,37,39-40,42,48,52,60,64,79-81,86H,5-8,10-12,14-20,22,24,29,31,34,36,38,41,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,30-26-,32-28-,37-33-,40-39-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0057996	CL(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,40,43,50,54,75-77,82H,5-20,22-24,28-29,32,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057997	CL(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,37,42,44,52,56,77-79,84H,5-20,22-24,28-29,32,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,37-33-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0057998	CL(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,40,43,50,54,75-77,82H,5-20,22-24,29,34-35,37-39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0057999	CL(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,37,42,44,52,56,77-79,84H,5-20,22-24,29,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,37-33-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058000	CL(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36-37,41-42,44,52,56,77-79,84H,5-20,22-24,28-29,32,34-35,38-40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,37-33-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058001	CL(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33,36-37,41-42,44,52,56,77-79,84H,5-20,22-23,29,32,34-35,38-40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,31-27-,37-33-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058002	CL(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,29-30,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058003	CL(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-34,37-38,40,42,45,48,50,54,56,60,62,66,81-83,88H,5-20,23-24,29-30,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058004	CL(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-34,37-38,40,42,45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058005	CL(18:1(11Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-34,37-38,40,42,45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058006	CL(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36,38-39,45,48,56,60,77-79,84H,5-20,22-24,28-29,32,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,36-33-,39-38-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058007	CL(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,37,39-40,46,50,58,62,79-81,86H,5-20,22-24,28-29,32,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,31-27-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058008	CL(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,36,38-39,45,48,56,60,77-79,84H,5-20,22-24,29,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058009	CL(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-28,30-33,37,39-40,46,50,58,62,79-81,86H,5-20,22-24,29,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,31-27-,32-28-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058010	CL(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-20,22-24,28-29,32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,31-27-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058011	CL(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-20,22-23,29,32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,30-26-,31-27-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058012	CL(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-34,37-38,40,42,46,48,50,52,58,60,62,64,81-83,88H,5-20,23-24,29-30,35-36,39,41,43-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058013	CL(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058014	CL(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058015	CL(18:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058016	CL(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36,38-39,45,48,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058017	CL(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,37,39-40,46,50,79-81,86H,5-8,10-12,14-20,22-24,28-29,32,34-36,38,41-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,37-33-,40-39-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058018	CL(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,36,38-39,45,48,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058019	CL(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,37,39-40,46,50,79-81,86H,5-8,10-12,14-20,22-24,29,34-36,38,41-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,32-28-,37-33-,40-39-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058020	CL(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36-37,39-40,43,46,50,79-81,86H,5-8,10-12,14-20,22-24,28-29,32,34-35,38,41-42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,37-33-,40-39-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058021	CL(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-28,30-31,33,36-37,39-40,43,46,50,79-81,86H,5-8,10-12,14-20,22-23,29,32,34-35,38,41-42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,30-26-,31-27-,37-33-,40-39-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058022	CL(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-34,37-38,40,42,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058023	CL(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058024	CL(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058025	CL(18:1(11Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058026	CL(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36,38-39,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,28-29,32,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,36-33-,39-38-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058027	CL(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,37,39-40,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,28-29,32,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058028	CL(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,36,38-39,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,29,34-35,37,40-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,31-27-,32-28-,36-33-,39-38-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058029	CL(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-28,30-33,37,39-40,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,29,34-36,38,41-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,32-28-,37-33-,40-39-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058030	CL(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,28-29,32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058031	CL(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-28,30-31,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-23,29,32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,30-26-,31-27-,37-33-,40-39-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058032	CL(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-34,37-38,40,42,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058033	CL(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058034	CL(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058035	CL(18:1(11Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058036	CL(18:1(11Z)/18:1(9Z)/18:1(11Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-26,29-30,35-36,39-40,75-77,82H,5-24,27-28,31-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,30-26-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0058037	CL(18:1(11Z)/18:1(9Z)/18:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25-27,29-30,35-36,39-40,75-77,82H,5-22,24,28,31-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,30-26-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058038	CL(18:1(11Z)/18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36-37,41-42,46,54,58,77-79,84H,5-20,22-24,28-29,32,34-35,38-40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,37-33-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058039	CL(18:1(11Z)/18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-20,22-24,28-29,32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,31-27-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058040	CL(18:1(11Z)/18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36-37,39-40,43,48,52,79-81,86H,5-8,10-12,14-20,22-24,28-29,32,34-35,38,41-42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,37-33-,40-39-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058041	CL(18:1(11Z)/18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-27,30-31,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,28-29,32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,31-27-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058042	CL(18:1(11Z)/18:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,30,33,35-36,38,73-75,80H,5-25,27-29,31-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058043	CL(18:1(11Z)/18:1(9Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,34-35,38-39,75-77,82H,5-24,26-28,30-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,38-34-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058044	CL(18:1(11Z)/18:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32-33,35-36,38,73-75,80H,5-25,27,29,31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058045	CL(18:1(11Z)/18:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,28-29,32,34-35,38-39,75-77,82H,5-24,26-27,30-31,33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,32-28-,38-34-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058046	CL(18:1(11Z)/18:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,34-36,38-40,75-77,82H,5-24,26-28,30-33,37,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058047	CL(18:1(11Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,26-27,30,33,35-37,39-40,75-77,82H,5-22,24-25,28-29,31-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,30-26-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058048	CL(18:1(11Z)/18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-37,40-42,46,54,58,77-79,84H,5-20,22-24,27-29,31-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058049	CL(18:1(11Z)/18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-20,22-24,27-29,31-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058050	CL(18:1(11Z)/18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-37,39-40,42-43,48,52,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34,38,41,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058051	CL(18:1(11Z)/18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058052	CL(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,38,73-75,80H,5-20,22-24,27-29,31-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058053	CL(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,36-37,40,75-77,82H,5-20,22-24,27-29,31-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,37-33-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058054	CL(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,38,73-75,80H,5-20,22-24,27,29,31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058055	CL(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33,36-37,40,75-77,82H,5-20,22-24,28-29,32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,37-33-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058056	CL(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-37,39-40,75-77,82H,5-20,22-24,27-29,31-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058057	CL(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33,35-37,39-40,75-77,82H,5-20,22,24,28-29,31-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058058	CL(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33,35-37,40-42,46,54,58,77-79,84H,5-20,22,24,28-29,31-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058059	CL(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-20,22,24,28-29,31-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058060	CL(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25-27,30,33,35-37,39-40,42-43,48,52,79-81,86H,5-8,10-12,14-20,22,24,28-29,31-32,34,38,41,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058061	CL(18:1(11Z)/18:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25-27,30,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22,24,28-29,31-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058062	CL(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,39-40,43,50,54,75-77,82H,5-20,22-24,27-29,31-32,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058063	CL(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,37,40,42,44,52,56,77-79,84H,5-20,22-24,27-29,31-32,34,36,38-39,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058064	CL(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,39-40,43,50,54,75-77,82H,5-20,22-24,27,29,31,34,37-38,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058065	CL(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35,37,40,42,44,52,56,77-79,84H,5-20,22-24,27,29,31,34,36,38-39,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,37-33-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058066	CL(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-37,40-42,44,52,56,77-79,84H,5-20,22-24,27-29,31-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058067	CL(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33,35-37,40-42,44,52,56,77-79,84H,5-20,22-23,27,29,31-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058068	CL(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,28-30,32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058069	CL(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-34,36-38,40,42,44-45,48,50,54,56,60,62,66,81-83,88H,5-20,23-24,28-30,32,35,39,41,43,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058070	CL(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-27,31,33-34,36-38,40,42,44-45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,48-45-,54-50-,60-56-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058071	CL(18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-27,31,33-34,36-38,40,42,44-45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058072	CL(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-36,38-39,41,45,48,56,60,77-79,84H,5-20,22-24,27-29,31-32,34,37,40,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,36-33-,39-38-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058073	CL(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35,37,39-40,42,46,50,58,62,79-81,86H,5-20,22-24,27-29,31-32,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058074	CL(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35-36,38-39,41,45,48,56,60,77-79,84H,5-20,22-24,27,29,31,34,37,40,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058075	CL(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-33,35,37,39-40,42,46,50,58,62,79-81,86H,5-20,22-24,27,29,31,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,32-28-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058076	CL(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25-26,30,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-20,22-24,27-29,31-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058077	CL(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-20,22-23,27,29,31-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058078	CL(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-34,36-38,40,42,44,46,48,50,52,58,60,62,64,81-83,88H,5-20,23-24,28-30,32,35,39,41,43,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058079	CL(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058080	CL(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058081	CL(18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058082	CL(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-36,38-39,41,45,48,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058083	CL(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37,39-40,42,46,50,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,38,41,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058084	CL(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,45,48,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058085	CL(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35,37,39-40,42,46,50,79-81,86H,5-8,10-12,14-20,22-24,27,29,31,34,36,38,41,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,32-28-,37-33-,40-39-,42-35-,50-46-/t79?,80-,81-/m1/s1	
HMDB:HMDB0058086	CL(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-37,39-40,42-43,46,50,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34,38,41,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-/t79?,80-,81-/m1/s1	
HMDB:HMDB0058087	CL(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-26,28,30,33,35-37,39-40,42-43,46,50,79-81,86H,5-8,10-12,14-20,22-23,27,29,31-32,34,38,41,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058088	CL(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-27,31,33-34,36-38,40,42,44,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,50-46-,52-48-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058089	CL(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058090	CL(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058091	CL(18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058092	CL(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-36,38-39,41,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,27-29,31-32,34,37,40,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,36-33-,39-38-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058093	CL(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35,37,39-40,42,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058094	CL(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35-36,38-39,41,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,27,29,31,34,37,40,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,30-26-,32-28-,36-33-,39-38-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058095	CL(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,28,30,32-33,35,37,39-40,42,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,27,29,31,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,32-28-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058096	CL(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25-26,30,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,27-29,31-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058097	CL(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-26,28,30,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-23,27,29,31-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058098	CL(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-27,31,33-34,36-38,40,42,44,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058099	CL(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058100	CL(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058101	CL(18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058102	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-30,35-36,39-40,75-77,82H,5-22,31-34,37-38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,29-25-,30-26-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0058103	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33,36-37,41-42,46,54,58,77-79,84H,5-20,22-23,29,32,34-35,38-40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,31-27-,37-33-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058104	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-20,22-23,29,32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,30-26-,31-27-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058105	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-28,30-31,33,36-37,39-40,43,48,52,79-81,86H,5-8,10-12,14-20,22-23,29,32,34-35,38,41-42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,30-26-,31-27-,37-33-,40-39-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058106	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-28,30-31,33,36-37,39-40,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-23,29,32,34-35,38,41-42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,30-26-,31-27-,37-33-,40-39-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058107	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,26-27,30,33,35-36,38,73-75,80H,5-22,24-25,28-29,31-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058108	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25,27,29,34-35,38-39,75-77,82H,5-22,24,26,28,30-33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,38-34-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058109	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,26-28,30,32-33,35-36,38,73-75,80H,5-22,24-25,29,31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,32-28-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058110	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25,27-29,32,34-35,38-39,75-77,82H,5-22,24,26,30-31,33,36-37,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,32-28-,38-34-,39-35-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058111	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25,27,29,34-36,38-40,75-77,82H,5-22,24,26,28,30-33,37,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058112	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-25,27-29,34-36,38-40,75-77,82H,5-22,26,30-33,37,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,29-25-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058113	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33,35-37,40-42,46,54,58,77-79,84H,5-20,22-23,27,29,31-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058114	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-20,22-23,27,29,31-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058115	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-26,28,30,33,35-37,39-40,42-43,48,52,79-81,86H,5-8,10-12,14-20,22-23,27,29,31-32,34,38,41,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058116	CL(18:1(11Z)/18:2(9Z,12Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-26,28,30,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-23,27,29,31-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058117	CL(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33,35-36,38,73-75,80H,5-20,22,24,28-29,31-32,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058118	CL(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33,36-37,40,75-77,82H,5-20,22-23,27,29,31-32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,30-26-,37-33-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058119	CL(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-33,35-36,38,73-75,80H,5-20,22,24,29,31,34,37,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058120	CL(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33,36-37,40,75-77,82H,5-20,22-23,29,32,34-35,38-39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,30-26-,31-27-,37-33-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058121	CL(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33,35-37,39-40,75-77,82H,5-20,22-23,27,29,31-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,30-26-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058122	CL(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-28,30,33,35-37,39-40,75-77,82H,5-20,22,29,31-32,34,38,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,30-26-,37-33-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058123	CL(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-28,30,33,35-37,40-42,46,54,58,77-79,84H,5-20,22,29,31-32,34,38-39,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,30-26-,37-33-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058124	CL(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23-28,30,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-20,22,29,31-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058125	CL(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-28,30,33,35-37,39-40,42-43,48,52,79-81,86H,5-8,10-12,14-20,22,29,31-32,34,38,41,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058126	CL(18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-28,30,33,35-37,39-40,42-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22,29,31-32,34,38,41,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058127	CL(18:1(11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-33,35,37,40,42,44,52,56,77-79,84H,5-20,22,24,29,31,34,36,38-39,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,32-28-,37-33-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058128	CL(18:1(11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33,35-37,40-42,44,52,56,77-79,84H,5-20,22,24,28-29,31-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058129	CL(18:1(11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-28,30,33,35-37,40-42,44,52,56,77-79,84H,5-20,22,29,31-32,34,38-39,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,30-26-,37-33-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058130	CL(18:1(11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,24-28,31,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23,29-30,32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058131	CL(18:1(11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-33,35,37,39-40,42,46,50,58,62,79-81,86H,5-20,22,24,29,31,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,30-26-,32-28-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058132	CL(18:1(11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-20,22,24,28-29,31-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058133	CL(18:1(11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23-28,30,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-20,22,29,31-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058134	CL(18:1(11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,24-28,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23,29-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058135	CL(18:1(11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,24-28,31,33-34,36-38,41-44,46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23,29-30,32,35,39-40,45,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058136	CL(18:1(11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25-28,30,32-33,35,37,39-40,42,46,50,79-81,86H,5-8,10-12,14-20,22,24,29,31,34,36,38,41,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,30-26-,32-28-,37-33-,40-39-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058137	CL(18:1(11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25-27,30,33,35-37,39-40,42-43,46,50,79-81,86H,5-8,10-12,14-20,22,24,28-29,31-32,34,38,41,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058138	CL(18:1(11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-28,30,33,35-37,39-40,42-43,46,50,79-81,86H,5-8,10-12,14-20,22,29,31-32,34,38,41,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058139	CL(18:1(11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,24-28,31,33-34,36-38,41-44,46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23,29-30,32,35,39-40,45,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058140	CL(18:1(11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,24-28,31,33-34,36-38,41-44,46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23,29-30,32,35,39-40,45,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058141	CL(18:1(11Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25-28,30,32-33,35,37,39-40,42,46,50,58,62,79-81,86H,5-8,10-12,14-20,22,24,29,31,34,36,38,41,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,30-26-,32-28-,37-33-,40-39-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058142	CL(18:1(11Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25-27,30,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22,24,28-29,31-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058143	CL(18:1(11Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-28,30,33,35-37,39-40,42-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22,29,31-32,34,38,41,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,30-26-,37-33-,40-39-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058144	CL(18:1(11Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,24-28,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23,29-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058145	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,43-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,29-30,35-36,39-42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,47-43-,48-44-,59-55-,60-56-/t80-,81-/m1/s1	
HMDB:HMDB0058146	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,40,42,45,49-50,54,57,61-62,66,81-83,88H,5-20,23-24,29-30,35-36,39,41,43-44,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,49-45-,54-50-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058147	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,40,42,45,49-50,54,57,61,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-44,46-48,51-53,55-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,49-45-,54-50-,61-57-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058148	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,40,42,45,49-50,54,57,61-62,66,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-44,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,49-45-,54-50-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058149	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26,28-30,32,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058150	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,37,39,42,46,54,58,77-79,84H,5-20,22-24,26,28-30,32,35-36,38,40-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,39-34-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058151	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,38,40,44,52,56,75-77,82H,5-20,22-24,26,29-30,35,37,39,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058152	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,37,39,42,46,54,58,77-79,84H,5-20,22-24,26,29-30,35-36,38,40-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,37-33-,39-34-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058153	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,22-24,26,28-30,32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058154	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,22-23,26,29-30,32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,31-27-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058155	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,42-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,28-30,32,35,39-41,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,42-36-,47-43-,48-44-,59-55-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058156	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,40,42,44-45,49-50,54,57,61-62,66,81-83,88H,5-20,23-24,28-30,32,35,39,41,43,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,49-45-,54-50-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058157	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,40,42,44-45,49-50,54,57,61,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,46-48,51-53,55-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,49-45-,54-50-,61-57-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058158	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,40,42,44-45,49-50,54,57,61-62,66,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,49-45-,54-50-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058159	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37,39,42,46,54,58,77-79,84H,5-20,23-24,29-30,35-36,38,40-41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,37-33-,39-34-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058160	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,23-24,28-30,32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058161	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-34,36-37,39,41-42,46,54,58,77-79,84H,5-20,23,29-30,32,35,38,40,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,31-27-,37-33-,39-34-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058162	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-38,41,43-44,47-48,55-56,59-60,79-81,86H,5-20,24,29-31,36,39-40,42,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058163	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058164	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,28-30,32,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058165	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,36-37,41-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,29-30,35,38-40,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058166	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,29-30,35-36,39-42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058167	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,28-30,32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058168	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-34,36-38,42-44,46,48,54,56,58,60,79-81,86H,5-20,23,29-30,32,35,39-41,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058169	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,44-46,48-50,56-58,60-62,81-83,88H,5-20,24,29-31,36,40-43,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058170	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-35,37-39,41,44,46-47,50-52,56,58-59,62-64,68,83-85,90H,5-20,24,29-31,36,40,42-43,45,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058171	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-35,37-39,41,44,46-47,50-52,56,58-59,62-63,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45,48-49,53-55,57,60-61,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058172	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-35,37-39,41,44,46-47,50-52,56,58-59,62-64,68,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058173	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,40,42,46,48,50,52,58,60,62,64,81-83,88H,5-20,23-24,29-30,35-36,39,41,43-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058174	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,40,42,44,46,48,50,52,58,60,62,64,81-83,88H,5-20,23-24,28-30,32,35,39,41,43,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058175	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,41,44,47-48,50-52,54,59-60,62-64,66,83-85,90H,5-20,24,29-31,36,40,42-43,45-46,49,53,55-58,61,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,51-47-,52-48-,54-50-,63-59-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058176	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-35,37-39,42-43,45-46,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-20,24,29-31,36,40-41,44,47-48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058177	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-28,32-35,37-39,42-43,45-46,49,52-54,56,58,61,64-65,68,85-87,92H,5-9,11-13,15-20,24,29-31,36,40-41,44,47-48,50-51,55,57,59-60,62-63,66-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058178	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,40,42,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058179	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,40,42,44,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,50-46-,52-48-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058180	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,41,44,47-48,50-52,54,59-60,63-64,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45-46,49,53,55-58,61-62,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,51-47-,52-48-,54-50-,63-59-,64-60-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058181	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-35,37-39,42-43,45-46,49,52-54,56,58,61,65-66,70,85-87,92H,5-8,10-12,14-20,24,29-31,36,40-41,44,47-48,50-51,55,57,59-60,62-64,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058182	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,49,52-54,56,58,61,65,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47-48,50-51,55,57,59-60,62-64,66-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058183	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,40,42,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058184	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,40,42,44,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058185	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,41,44,47-48,50-52,54,59-60,62-64,66,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45-46,49,53,55-58,61,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,51-47-,52-48-,54-50-,63-59-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058186	CL(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47-48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058187	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,41-44,51-52,55-56,63-64,67-68,83-85,90H,5-20,23-24,29-30,35-36,39-40,45-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,67-63-,68-64-/t84-,85-/m1/s1	
HMDB:HMDB0058188	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,41-44,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23-24,29-30,35-36,39-40,45-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058189	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,41-44,51-52,55-56,63-64,67-68,83-85,90H,5-8,10-12,14-20,23-24,29-30,35-36,39-40,45-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058190	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,38-40,46,50,58,62,77-79,84H,5-20,22-24,26,28-30,32,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058191	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,37,39-41,48,52,60,64,79-81,86H,5-20,22-24,26,28-30,32,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058192	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,38-40,46,50,58,62,77-79,84H,5-20,22-24,26,29-30,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058193	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,37,39-41,48,52,60,64,79-81,86H,5-20,22-24,26,29-30,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,32-28-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058194	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-20,22-24,26,28-30,32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058195	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-20,22-23,26,29-30,32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058196	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,40,42-43,45,49-50,54,57,61-62,66,81-83,88H,5-20,23-24,27,29-31,36,39,41,44,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,49-45-,54-50-,61-57-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058197	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,41-44,46,51-52,55-56,63-64,67-68,83-85,90H,5-20,23-24,28-30,32,35,39-40,45,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,55-51-,56-52-,67-63-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058198	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,41-45,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,36,39-40,46-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058199	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,41-45,51-52,55-56,63-64,67-68,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,36,39-40,46-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058200	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37,39-41,48,52,60,64,79-81,86H,5-20,23-24,29-30,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058201	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-20,23-24,28-30,32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058202	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-20,23,29-30,32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058203	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-38,41-45,51-52,55-56,63-64,67-68,83-85,90H,5-20,24,29-31,36,39-40,46-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058204	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-38,41-45,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,24,29-31,36,39-40,46-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058205	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,40,42,45,48,50,54,56,60,62,66,81-83,88H,5-20,23-24,29-30,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058206	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,40,42,44-45,48,50,54,56,60,62,66,81-83,88H,5-20,23-24,28-30,32,35,39,41,43,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058207	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,41,44,46-47,50-52,56,58-59,62-64,68,83-85,90H,5-20,24,29-31,36,40,42-43,45,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058208	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,42-43,45-46,48,52-54,57-58,60,64-66,69-70,85-87,92H,5-20,24,29-31,36,40-41,44,47,49-51,55-56,59,61-63,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,52-48-,57-53-,58-54-,64-60-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058209	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-35,37-39,42-43,45-46,48,52-54,57-58,60,64-65,69,85-87,92H,5-9,11-13,15-20,24,29-31,36,40-41,44,47,49-51,55-56,59,61-63,66-68,70-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,52-48-,57-53-,58-54-,64-60-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058210	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,28-30,32,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058211	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,28-30,32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058212	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,29-30,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058213	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058214	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058215	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23,29-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058216	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,42-43,45-46,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-20,24,29-31,36,40-41,44,47-48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058217	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-20,24,29-31,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058218	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-67,70-71,87-89,94H,5-10,12-14,16-20,24,29-31,36,40-42,49-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058219	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-10,12-14,16-20,24,29-31,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058220	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-37,40-43,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,38-39,44-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058221	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058222	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,36-37,40-43,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,29-30,35,38-39,44-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058223	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058224	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058225	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-28,31,33-34,36-38,41-44,46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23,29-30,32,35,39-40,45,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058226	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,42-43,45-46,49,52-54,56,58,61,65-66,70,85-87,92H,5-8,10-12,14-20,24,29-31,36,40-41,44,47-48,50-51,55,57,59-60,62-64,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058227	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,43-48,54-56,58-60,67-68,71-72,87-89,94H,5-8,10-12,14-20,24,29-31,36,40-42,49-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058228	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,67,71,87-89,94H,5-8,10,12,14,16-20,24,29-31,36,40-42,49-53,57,61-66,68-70,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058229	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,67-68,71-72,87-89,94H,5-8,10,12,14,16-20,24,29-31,36,40-42,49-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058230	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058231	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058232	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-8,10-12,14-20,24,29-31,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058233	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-67,70-71,87-89,94H,5-8,10,12,14,16-20,24,29-31,36,40-42,49-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058234	CL(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-8,10,12,14,16-20,24,29-31,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058235	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,51-52,55-56,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-50,53-54,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-/t84-,85-/m1/s1	
HMDB:HMDB0058236	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,51-52,55-56,63,67,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-50,53-54,57-62,64-66,68-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,67-63-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058237	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36,38-40,46,50,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,50-46-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058238	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,37,39-41,48,52,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,35-36,38,42-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,41-34-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058239	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36,38-40,46,50,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,50-46-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058240	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,37,39-41,48,52,79-81,86H,5-8,10-12,14-20,22-24,26,29-30,35-36,38,42-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,32-28-,37-33-,40-39-,41-34-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058241	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36-37,39-41,43,48,52,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,35,38,42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058242	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,27-28,31,33-34,36-37,39-41,43,48,52,79-81,86H,5-8,10-12,14-20,22-23,26,29-30,32,35,38,42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058243	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,45,49-50,54,57,61,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44,46-48,51-53,55-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,49-45-,54-50-,61-57-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058244	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,41-44,46,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35,39-40,45,47-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,55-51-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058245	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,51-52,55-56,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-50,53-54,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,55-51-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058246	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,51-52,55-56,64,68,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,55-51-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058247	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37,39-41,48,52,79-81,86H,5-8,10-12,14-20,23-24,29-30,35-36,38,42-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,40-39-,41-34-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058248	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-37,39-41,43,48,52,79-81,86H,5-8,10-12,14-20,23-24,28-30,32,35,38,42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058249	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-28,31,33-34,36-37,39-41,43,48,52,79-81,86H,5-8,10-12,14-20,23,29-30,32,35,38,42,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058250	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-28,31,33-34,36-38,41-44,46,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23,29-30,32,35,39-40,45,47-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,55-51-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058251	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-38,41-45,51-52,55-56,83-85,90H,5-8,11-12,15-20,24,29-31,36,39-40,46-50,53-54,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058252	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,40,42,45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058253	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,40,42,44-45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,48-45-,54-50-,60-56-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058254	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,41,44,46-47,50-52,56,58-59,62-63,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45,48-49,53-55,57,60-61,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058255	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,42-43,45-46,48,52-54,57-58,60,64,66,70,85-87,92H,5-8,10-12,14-20,24,29-31,36,40-41,44,47,49-51,55-56,59,61-63,65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,52-48-,57-53-,58-54-,64-60-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058256	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,48,52-54,57-58,60,64,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47,49-51,55-56,59,61-63,65-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,52-48-,57-53-,58-54-,64-60-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058257	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-27,31,33-34,36-37,40-43,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,28-30,32,35,38-39,44-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058258	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-27,31,33-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,28-30,32,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058259	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-28,31-34,36-37,40-43,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,29-30,35,38-39,44-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058260	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058261	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058262	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,24-28,31,33-34,36-38,41-44,46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23,29-30,32,35,39-40,45,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058263	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-35,37-39,42-43,45-46,49,52-54,56,58,61,64-65,68,85-87,92H,5-9,11-13,15-20,24,29-31,36,40-41,44,47-48,50-51,55,57,59-60,62-63,66-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058264	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66,68,70,72,87-89,94H,5-9,11-13,15-20,24,29-31,36,40-42,49-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058265	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66,70,87-89,94H,5-9,12-13,16-20,24,29-31,36,40-42,49-53,57,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058266	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66,68,70,72,87-89,94H,5-9,12-13,16-20,24,29-31,36,40-42,49-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058267	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058268	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,37-38,41-44,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35-36,39-40,45-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058269	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058270	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058271	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058272	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,24-28,31,33-34,36-38,41-44,46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23,29-30,32,35,39-40,45,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058273	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,49,52-54,56,58,61,65,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47-48,50-51,55,57,59-60,62-64,66-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058274	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,43-48,54-56,58-60,68,72,87-89,94H,5-8,11-12,15-20,24,29-31,36,40-42,49-53,57,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058275	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-53,57,61-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058276	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,68,72,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-53,57,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058277	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058278	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058279	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66,68,70,72,87-89,94H,5-8,11-12,15-20,24,29-31,36,40-42,49-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058280	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66,70,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-53,57,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058281	CL(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66,68,70,72,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058282	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,51-52,55-56,63-64,67-68,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,55-51-,56-52-,67-63-,68-64-/t84-,85-/m1/s1	
HMDB:HMDB0058283	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36,38-40,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058284	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,37,39-41,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058285	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36,38-40,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,50-46-,62-58-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058286	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,37,39-41,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26,29-30,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,32-28-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058287	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058288	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,27-28,31,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-23,26,29-30,32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058289	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,45,49-50,54,57,61-62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,49-45-,54-50-,61-57-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058290	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,41-44,46,51-52,55-56,63-64,67-68,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35,39-40,45,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,55-51-,56-52-,67-63-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058291	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,51-52,55-56,63,67,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-50,53-54,57-62,64-66,68-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,55-51-,56-52-,67-63-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058292	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,51-52,55-56,63-64,67-68,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,55-51-,56-52-,67-63-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058293	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37,39-41,48,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,29-30,35-36,38,42-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,40-39-,41-34-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058294	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,28-30,32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058295	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-28,31,33-34,36-37,39-41,43,48,52,60,64,79-81,86H,5-8,10-12,14-20,23,29-30,32,35,38,42,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058296	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-38,41-45,51-52,55-56,63-64,67-68,83-85,90H,5-8,11-12,15-20,24,29-31,36,39-40,46-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058297	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,40,42,45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058298	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,40,42,44-45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058299	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,41,44,46-47,50-52,56,58-59,62-64,68,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058300	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,48,52-54,57-58,60,64-66,69-70,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47,49-51,55-56,59,61-63,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,52-48-,57-53-,58-54-,64-60-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058301	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058302	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058303	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-9,11-13,15-20,24,29-31,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058304	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-67,70-71,87-89,94H,5-9,12-13,16-20,24,29-31,36,40-42,49-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058305	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-9,12-13,16-20,24,29-31,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058306	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058307	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058308	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,43-48,54-56,58-60,67-68,71-72,87-89,94H,5-8,11-12,15-20,24,29-31,36,40-42,49-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058309	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,67,71,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-53,57,61-66,68-70,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058310	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,67-68,71-72,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058311	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058312	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058313	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058314	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058315	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058316	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,24-28,31,33-34,36-38,41-44,46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23,29-30,32,35,39-40,45,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058317	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47-48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058318	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-8,11-12,15-20,24,29-31,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058319	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-67,70-71,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058320	CL(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,54-56,58-60,66-68,70-72,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058321	CL(18:1(9Z)/16:0/18:1(9Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0058322	CL(18:1(9Z)/16:0/18:1(9Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33-34,36-37,73-75,80H,5-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058323	CL(18:1(9Z)/16:0/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h27,31,33-36,71-73,78H,5-26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0058324	CL(18:1(9Z)/16:0/18:1(9Z)/18:1(11Z))	CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27,31,33-34,36-37,73-75,80H,5-26,28-30,32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,36-33-,37-34-/t73?,74-,75-/m1/s1	
HMDB:HMDB0058325	CL(18:1(9Z)/16:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33-38,73-75,80H,5-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058326	CL(18:1(9Z)/16:0/18:1(9Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,33-38,73-75,80H,5-22,24-26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058327	CL(18:1(9Z)/16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058328	CL(18:1(9Z)/16:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-41,46,50,58,62,77-79,84H,5-20,22-24,26-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058329	CL(18:1(9Z)/16:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058330	CL(18:1(9Z)/16:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058331	CL(18:1(9Z)/16:0/18:2(9Z,12Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0058332	CL(18:1(9Z)/16:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26-27,31,33-34,36-37,73-75,80H,5-21,23-25,28-30,32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058333	CL(18:1(9Z)/16:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-38,73-75,80H,5-21,23-25,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058334	CL(18:1(9Z)/16:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,33-38,73-75,80H,5-21,24-25,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058335	CL(18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,48,52,73-75,80H,5-20,22-24,26-32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058336	CL(18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,38,40,43,50,54,75-77,82H,5-20,22-24,26,28-30,32,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058337	CL(18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058338	CL(18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058339	CL(18:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-39,44,46,54,58,75-77,82H,5-20,22-24,26-32,36,40-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,39-34-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058340	CL(18:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,38-40,45,48,56,60,77-79,84H,5-20,22-24,26,28-30,32,35,37,41-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,36-33-,39-38-,40-34-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058341	CL(18:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-41,45,48,56,60,77-79,84H,5-20,22-24,26-32,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058342	CL(18:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27-32,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058343	CL(18:1(9Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-37,40-44,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27-32,38-39,45-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058344	CL(18:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37-39,44,46,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-43,45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,46-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058345	CL(18:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36,38-40,45,48,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058346	CL(18:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-36,38-41,45,48,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058347	CL(18:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-37,40-44,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,38-39,45-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058348	CL(18:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-37,40-44,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058349	CL(18:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37-39,44,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26-32,36,40-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,35-33-,38-37-,39-34-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058350	CL(18:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36,38-40,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058351	CL(18:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-36,38-41,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058352	CL(18:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058353	CL(18:1(9Z)/18:0/18:1(9Z)/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33-34,37-38,75-77,82H,5-32,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,38-34-/t76-,77-/m1/s1	
HMDB:HMDB0058354	CL(18:1(9Z)/18:0/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h28,32-34,36-37,73-75,80H,5-27,29-31,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,36-33-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058355	CL(18:1(9Z)/18:0/18:1(9Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,33-34,37-38,75-77,82H,5-26,28-30,32,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,37-33-,38-34-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058356	CL(18:1(9Z)/18:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33-35,37-39,75-77,82H,5-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058357	CL(18:1(9Z)/18:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33-35,37-39,75-77,82H,5-22,24-26,28-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058358	CL(18:1(9Z)/18:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-35,37,39-40,42,46,54,58,77-79,84H,5-20,22-24,26-32,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058359	CL(18:1(9Z)/18:0/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33-35,37,39-42,48,52,60,64,79-81,86H,5-20,22-24,26-32,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058360	CL(18:1(9Z)/18:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37,39-42,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-32,36,38,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058361	CL(18:1(9Z)/18:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37,39-42,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-32,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058362	CL(18:1(9Z)/18:0/18:2(9Z,12Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,37-38,75-77,82H,5-20,22-24,26-32,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058363	CL(18:1(9Z)/18:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,37-38,75-77,82H,5-20,22-24,26,28-30,32,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,37-33-,38-34-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058364	CL(18:1(9Z)/18:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-39,75-77,82H,5-20,22-24,26-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058365	CL(18:1(9Z)/18:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-35,37-39,75-77,82H,5-20,22,24,26,28-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058366	CL(18:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,37,39,42,44,52,56,77-79,84H,5-20,22-24,26-32,35-36,38,40-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058367	CL(18:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-34,37,39,42,44,52,56,77-79,84H,5-20,22-24,26-27,29-31,35-36,38,40-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,39-34-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058368	CL(18:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,22-24,26-32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058369	CL(18:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058370	CL(18:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33-34,37,39-41,46,50,58,62,79-81,86H,5-20,22-24,26-32,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058371	CL(18:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,28,32-34,37,39-41,46,50,58,62,79-81,86H,5-20,22-24,26-27,29-31,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,32-28-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058372	CL(18:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-20,22-24,26-32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058373	CL(18:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27-32,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058374	CL(18:1(9Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-35,37-38,41-45,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27-32,36,39-40,46-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058375	CL(18:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,37,39-41,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-32,35-36,38,42-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058376	CL(18:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-34,37,39-41,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,35-36,38,42-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,41-34-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058377	CL(18:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,36-37,39-41,43,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-32,35,38,42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058378	CL(18:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-35,37-38,41-45,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,36,39-40,46-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058379	CL(18:1(9Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-35,37-38,41-45,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27-32,36,39-40,46-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058380	CL(18:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,37,39-41,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-32,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058381	CL(18:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-34,37,39-41,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058382	CL(18:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058383	CL(18:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058384	CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-36,71-73,78H,5-26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0058385	CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-34,36-37,73-75,80H,5-26,29-30,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058386	CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h28,32-38,73-75,80H,5-27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058387	CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27-28,32-38,73-75,80H,5-22,24-26,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058388	CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058389	CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-41,46,50,58,62,77-79,84H,5-20,22-24,26-27,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058390	CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058391	CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058392	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,71-73,78H,5-20,22-24,26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0058393	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26-28,31-34,36-37,73-75,80H,5-21,23-25,29-30,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,32-28-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058394	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26,28,32-38,73-75,80H,5-21,23-25,27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058395	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-28,32-38,73-75,80H,5-21,24-25,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058396	CL(18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-38,42,48,52,73-75,80H,5-20,22-24,26,29-30,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058397	CL(18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,38,40,43,50,54,75-77,82H,5-20,22-24,26,29-30,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058398	CL(18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-27,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058399	CL(18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058400	CL(18:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-39,44,46,54,58,75-77,82H,5-20,22-24,26,29-30,36,40-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058401	CL(18:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,38-40,45,48,56,60,77-79,84H,5-20,22-24,26,29-30,35,37,41-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058402	CL(18:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-41,45,48,56,60,77-79,84H,5-20,22-24,26-27,29-31,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058403	CL(18:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27,29-31,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058404	CL(18:1(9Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,28,32-37,40-44,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,38-39,45-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058405	CL(18:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-35,37-39,44,46,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-43,45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,46-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058406	CL(18:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36,38-40,45,48,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058407	CL(18:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-36,38-41,45,48,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058408	CL(18:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-37,40-44,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,38-39,45-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058409	CL(18:1(9Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-37,40-44,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058410	CL(18:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-35,37-39,44,46,54,58,75-77,82H,5-8,10-12,14-20,22-24,26,29-30,36,40-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,31-27-,32-28-,35-33-,38-37-,39-34-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058411	CL(18:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36,38-40,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058412	CL(18:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-36,38-41,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058413	CL(18:1(9Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058414	CL(18:1(9Z)/18:1(11Z)/18:1(9Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27-28,31-34,37-38,75-77,82H,5-26,29-30,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,32-28-,37-33-,38-34-/t76-,77-/m1/s1	
HMDB:HMDB0058415	CL(18:1(9Z)/18:1(11Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,33-34,36-38,40,75-77,82H,5-26,28-30,32,35,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,37-33-,38-34-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058416	CL(18:1(9Z)/18:1(11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27-28,32-35,37-39,75-77,82H,5-22,24-26,29-31,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,32-28-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058417	CL(18:1(9Z)/18:1(11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37,39-40,42,46,54,58,77-79,84H,5-20,22-24,26-27,29-31,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058418	CL(18:1(9Z)/18:1(11Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37,39-42,48,52,60,64,79-81,86H,5-20,22-24,26-27,29-31,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058419	CL(18:1(9Z)/18:1(11Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-35,37,39-42,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,36,38,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058420	CL(18:1(9Z)/18:1(11Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-35,37,39-42,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058421	CL(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36-37,73-75,80H,5-20,22-24,26,28-30,32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,36-33-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058422	CL(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-34,37-38,75-77,82H,5-20,22-24,26-27,29-31,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,37-33-,38-34-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058423	CL(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36-37,73-75,80H,5-20,22-24,26,29-30,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,36-33-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058424	CL(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,37-38,75-77,82H,5-20,22-24,26,29-30,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,37-33-,38-34-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058425	CL(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37-39,75-77,82H,5-20,22-24,26-27,29-31,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058426	CL(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-35,37-39,75-77,82H,5-20,22,24,26,29-31,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058427	CL(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-35,37,39-40,42,46,54,58,77-79,84H,5-20,22,24,26,29-31,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,32-28-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058428	CL(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-35,37,39-42,48,52,60,64,79-81,86H,5-20,22,24,26,29-31,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058429	CL(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27-28,32-35,37,39-42,48,52,79-81,86H,5-8,10-12,14-20,22,24,26,29-31,36,38,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058430	CL(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27-28,32-35,37,39-42,48,52,60,64,79-81,86H,5-8,10-12,14-20,22,24,26,29-31,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058431	CL(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,38,40,43,50,54,75-77,82H,5-20,22-24,26,28-30,32,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058432	CL(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,37,39,42,44,52,56,77-79,84H,5-20,22-24,26,28-30,32,35-36,38,40-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,39-34-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058433	CL(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,38,40,43,50,54,75-77,82H,5-20,22-24,26,29-30,35,37,39,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058434	CL(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,37,39,42,44,52,56,77-79,84H,5-20,22-24,26,29-30,35-36,38,40-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,37-33-,39-34-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058435	CL(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,22-24,26,28-30,32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058436	CL(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,22-23,26,29-30,32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,31-27-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058437	CL(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27,29-31,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058438	CL(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-35,37-38,40,42-43,45,48,50,54,56,60,62,66,81-83,88H,5-20,23-24,27,29-31,36,39,41,44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058439	CL(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,48-45-,54-50-,60-56-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058440	CL(18:1(9Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058441	CL(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,38-40,45,48,56,60,77-79,84H,5-20,22-24,26,28-30,32,35,37,41-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,36-33-,39-38-,40-34-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058442	CL(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,37,39-41,46,50,58,62,79-81,86H,5-20,22-24,26,28-30,32,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058443	CL(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,38-40,45,48,56,60,77-79,84H,5-20,22-24,26,29-30,35,37,41-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058444	CL(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,37,39-41,46,50,58,62,79-81,86H,5-20,22-24,26,29-30,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,32-28-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058445	CL(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-20,22-24,26,28-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058446	CL(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-20,22-23,26,29-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058447	CL(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-35,37-38,40,42-43,46,48,50,52,58,60,62,64,81-83,88H,5-20,23-24,27,29-31,36,39,41,44-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058448	CL(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058449	CL(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058450	CL(18:1(9Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058451	CL(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36,38-40,45,48,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058452	CL(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,37,39-41,46,50,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,35-36,38,42-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,41-34-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058453	CL(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36,38-40,45,48,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058454	CL(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,37,39-41,46,50,79-81,86H,5-8,10-12,14-20,22-24,26,29-30,35-36,38,42-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,32-28-,37-33-,40-39-,41-34-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058455	CL(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36-37,39-41,43,46,50,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,35,38,42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058456	CL(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,27-28,31,33-34,36-37,39-41,43,46,50,79-81,86H,5-8,10-12,14-20,22-23,26,29-30,32,35,38,42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058457	CL(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44-45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,50-46-,52-48-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058458	CL(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058459	CL(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058460	CL(18:1(9Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058461	CL(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36,38-40,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26,28-30,32,35,37,41-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,36-33-,39-38-,40-34-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058462	CL(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,37,39-41,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058463	CL(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,36,38-40,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26,29-30,35,37,41-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,31-27-,32-28-,36-33-,39-38-,40-34-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058464	CL(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27-28,31-34,37,39-41,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26,29-30,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,32-28-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058465	CL(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058466	CL(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,27-28,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-23,26,29-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058467	CL(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058468	CL(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058469	CL(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058470	CL(18:1(9Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058471	CL(18:1(9Z)/18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-37,39-42,46,54,58,77-79,84H,5-20,22-24,26-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058472	CL(18:1(9Z)/18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33-37,39-43,48,52,60,64,79-81,86H,5-20,22-24,26-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058473	CL(18:1(9Z)/18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-37,39-43,48,52,79-81,86H,5-8,10-12,14-20,22-24,26-32,38,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058474	CL(18:1(9Z)/18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-37,39-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-24,26-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058475	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-38,73-75,80H,5-20,22-24,26-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058476	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-34,36-38,40,75-77,82H,5-20,22-24,26-32,35,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058477	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-38,73-75,80H,5-20,22-24,26-27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058478	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36-38,40,75-77,82H,5-20,22-24,26,28-30,32,35,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,37-33-,38-34-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058479	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-40,75-77,82H,5-20,22-24,26-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058480	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-40,75-77,82H,5-20,22,24,26,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058481	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-37,39-42,46,54,58,77-79,84H,5-20,22,24,26,28-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058482	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-37,39-43,48,52,60,64,79-81,86H,5-20,22,24,26,28-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058483	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27,33-37,39-43,48,52,79-81,86H,5-8,10-12,14-20,22,24,26,28-32,38,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058484	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27,33-37,39-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22,24,26,28-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058485	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058486	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-35,37,39-40,42,44,52,56,77-79,84H,5-20,22-24,26-32,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058487	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-27,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058488	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37,39-40,42,44,52,56,77-79,84H,5-20,22-24,26-27,29-31,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058489	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-37,39-42,44,52,56,77-79,84H,5-20,22-24,26-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058490	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-37,39-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058491	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058492	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-38,40,42-45,48,50,54,56,60,62,66,81-83,88H,5-20,23-24,27-32,39,41,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058493	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-38,40,42-45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058494	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-38,40,42-45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058495	CL(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-41,45,48,56,60,77-79,84H,5-20,22-24,26-32,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058496	CL(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33-35,37,39-42,46,50,58,62,79-81,86H,5-20,22-24,26-32,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058497	CL(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-41,45,48,56,60,77-79,84H,5-20,22-24,26-27,29-31,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058498	CL(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37,39-42,46,50,58,62,79-81,86H,5-20,22-24,26-27,29-31,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058499	CL(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,25,33-37,39-43,46,50,58,62,79-81,86H,5-20,22-24,26-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058500	CL(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-37,39-43,46,50,58,62,79-81,86H,5-20,22-23,26-27,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058501	CL(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-20,23-24,27-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058502	CL(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058503	CL(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058504	CL(18:1(9Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,25-26,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058505	CL(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-36,38-41,45,48,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058506	CL(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37,39-42,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-32,36,38,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058507	CL(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-36,38-41,45,48,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058508	CL(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-35,37,39-42,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,36,38,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058509	CL(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-37,39-43,46,50,79-81,86H,5-8,10-12,14-20,22-24,26-32,38,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058510	CL(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,28,33-37,39-43,46,50,79-81,86H,5-8,10-12,14-20,22-23,26-27,29-32,38,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058511	CL(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-38,40,42-44,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058512	CL(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058513	CL(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-38,41-46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058514	CL(18:1(9Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058515	CL(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-36,38-41,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-32,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058516	CL(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-35,37,39-42,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-32,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058517	CL(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-36,38-41,45,48,56,60,77-79,84H,5-8,10-12,14-20,22-24,26-27,29-31,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058518	CL(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,28,32-35,37,39-42,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-27,29-31,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058519	CL(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-24,26-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058520	CL(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,28,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-23,26-27,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058521	CL(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058522	CL(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,25-26,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058523	CL(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058524	CL(18:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,25-26,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058525	CL(18:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,33-40,75-77,82H,5-22,25-26,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0058526	CL(18:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-37,39-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058527	CL(18:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-37,39-43,48,52,60,64,79-81,86H,5-20,22-23,26-27,29-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058528	CL(18:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,28,33-37,39-43,48,52,79-81,86H,5-8,10-12,14-20,22-23,26-27,29-32,38,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058529	CL(18:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-25,28,33-37,39-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22-23,26-27,29-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058530	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-38,73-75,80H,5-20,22,24,26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058531	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-34,36-38,40,75-77,82H,5-20,22-23,26-27,29-32,35,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,38-34-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058532	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-38,73-75,80H,5-20,22,24,26,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058533	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33-34,36-38,40,75-77,82H,5-20,22-23,26,29-30,32,35,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,31-27-,37-33-,38-34-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058534	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-40,75-77,82H,5-20,22-23,26-27,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058535	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-40,75-77,82H,5-20,22,26,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058536	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-37,39-42,46,54,58,77-79,84H,5-20,22,26,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058537	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-37,39-43,48,52,60,64,79-81,86H,5-20,22,26,29-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058538	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-25,27-28,33-37,39-43,48,52,79-81,86H,5-8,10-12,14-20,22,26,29-32,38,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058539	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-25,27-28,33-37,39-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,22,26,29-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058540	CL(18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-35,37,39-40,42,44,52,56,77-79,84H,5-20,22,24,26,29-31,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,32-28-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058541	CL(18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-37,39-42,44,52,56,77-79,84H,5-20,22,24,26,28-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058542	CL(18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-37,39-42,44,52,56,77-79,84H,5-20,22,26,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058543	CL(18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,24-26,28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058544	CL(18:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-35,37,39-42,46,50,58,62,79-81,86H,5-20,22,24,26,29-31,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058545	CL(18:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-37,39-43,46,50,58,62,79-81,86H,5-20,22,24,26,28-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058546	CL(18:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-37,39-43,46,50,58,62,79-81,86H,5-20,22,26,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058547	CL(18:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-22,24-26,28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23,27,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058548	CL(18:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-22,24-26,28,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23,27,29-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058549	CL(18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27-28,32-35,37,39-42,46,50,79-81,86H,5-8,10-12,14-20,22,24,26,29-31,36,38,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058550	CL(18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27,33-37,39-43,46,50,79-81,86H,5-8,10-12,14-20,22,24,26,28-32,38,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058551	CL(18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-25,27-28,33-37,39-43,46,50,79-81,86H,5-8,10-12,14-20,22,26,29-32,38,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058552	CL(18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-22,24-26,28,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23,27,29-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058553	CL(18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,24-26,28,33-38,41-46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23,27,29-32,39-40,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058554	CL(18:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27-28,32-35,37,39-42,46,50,58,62,79-81,86H,5-8,10-12,14-20,22,24,26,29-31,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058555	CL(18:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23,25,27,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22,24,26,28-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058556	CL(18:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,23-25,27-28,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22,26,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058557	CL(18:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-22,24-26,28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23,27,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058558	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,27-32,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t80-,81-/m1/s1	
HMDB:HMDB0058559	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,40,42-45,49-50,54,57,61-62,66,81-83,88H,5-20,23-24,27-32,39,41,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,49-45-,54-50-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058560	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,40,42-45,49-50,54,57,61,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,46-48,51-53,55-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,49-45-,54-50-,61-57-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058561	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,40,42-45,49-50,54,57,61-62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,49-45-,54-50-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058562	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37,39-40,42,46,54,58,77-79,84H,5-20,23-24,27,29-31,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058563	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,39-42,46,54,58,77-79,84H,5-20,23-24,27-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058564	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-42,46,54,58,77-79,84H,5-20,23,27,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058565	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,24,28-32,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058566	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77?,78-,79-/m1/s1	
HMDB:HMDB0058567	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058568	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77?,78-,79-/m1/s1	
HMDB:HMDB0058569	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27,29-31,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058570	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058571	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058572	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,43-46,48-50,56-58,60-62,81-83,88H,5-20,24,28-32,40-42,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058573	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-39,41,44-47,50-52,56,58-59,62-64,68,83-85,90H,5-20,24,28-32,40,42-43,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058574	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-39,41,44-47,50-52,56,58-59,62-63,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,48-49,53-55,57,60-61,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058575	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-39,41,44-47,50-52,56,58-59,62-64,68,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058576	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,40,42-43,46,48,50,52,58,60,62,64,81-83,88H,5-20,23-24,27,29-31,36,39,41,44-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058577	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-20,23-24,27-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058578	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,41,44-45,47-48,50-52,54,59-60,62-64,66,83-85,90H,5-20,24,28-32,40,42-43,46,49,53,55-58,61,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,51-47-,52-48-,54-50-,63-59-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058579	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-39,42-43,45-47,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-20,24,28-32,40-41,44,48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058580	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-39,42-43,45-47,49,52-54,56,58,61,64-65,68,85-87,92H,5-9,11-13,15-20,24,28-32,40-41,44,48,50-51,55,57,59-60,62-63,66-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058581	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44-45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,50-46-,52-48-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058582	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,40,42-44,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058583	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,41,44-45,47-48,50-52,54,59-60,63-64,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,46,49,53,55-58,61-62,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,51-47-,52-48-,54-50-,63-59-,64-60-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058584	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-39,42-43,45-47,49,52-54,56,58,61,65-66,70,85-87,92H,5-8,10-12,14-20,24,28-32,40-41,44,48,50-51,55,57,59-60,62-64,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058585	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-39,42-43,45-47,49,52-54,56,58,61,65,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,48,50-51,55,57,59-60,62-64,66-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058586	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44-45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058587	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058588	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,41,44-45,47-48,50-52,54,59-60,62-64,66,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,46,49,53,55-58,61,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,51-47-,52-48-,54-50-,63-59-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058589	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-39,42-43,45-47,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058590	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-46,51-52,55-56,63-64,67-68,83-85,90H,5-20,23-24,27-32,39-40,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,67-63-,68-64-/t84-,85-/m1/s1	
HMDB:HMDB0058591	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,41-46,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,39-40,47-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058592	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,41-46,51-52,55-56,63-64,67-68,83-85,90H,5-8,10-12,14-20,23-24,27-32,39-40,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058593	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37,39-42,48,52,60,64,79-81,86H,5-20,23-24,27,29-31,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058594	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,39-43,48,52,60,64,79-81,86H,5-20,23-24,27-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058595	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-43,48,52,60,64,79-81,86H,5-20,23,27,29-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058596	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-46,51-52,55-56,63-64,67-68,83-85,90H,5-20,24,28-32,39-40,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058597	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,41-46,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,39-40,47-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058598	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,40,42-43,45,48,50,54,56,60,62,66,81-83,88H,5-20,23-24,27,29-31,36,39,41,44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058599	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,40,42-45,48,50,54,56,60,62,66,81-83,88H,5-20,23-24,27-32,39,41,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058600	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,41,44-47,50-52,56,58-59,62-64,68,83-85,90H,5-20,24,28-32,40,42-43,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058601	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,42-43,45-48,52-54,57-58,60,64-66,69-70,85-87,92H,5-20,24,28-32,40-41,44,49-51,55-56,59,61-63,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058602	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-39,42-43,45-48,52-54,57-58,60,64-65,69,85-87,92H,5-9,11-13,15-20,24,28-32,40-41,44,49-51,55-56,59,61-63,66-68,70-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058603	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27-32,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058604	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27-32,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058605	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-20,23-24,27,29-31,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058606	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058607	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058608	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-20,23,27,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058609	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,42-43,45-47,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-20,24,28-32,40-41,44,48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058610	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-20,24,28-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058611	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-39,43-49,54-56,58-60,66-67,70-71,87-89,94H,5-10,12-14,16-20,24,28-32,40-42,50-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058612	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-10,12-14,16-20,24,28-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058613	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-37,40-44,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,38-39,45-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058614	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-38,41-45,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,36,39-40,46-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058615	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-37,40-44,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,38-39,45-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058616	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058617	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058618	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,23,27,29-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058619	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,42-43,45-47,49,52-54,56,58,61,65-66,70,85-87,92H,5-8,10-12,14-20,24,28-32,40-41,44,48,50-51,55,57,59-60,62-64,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058620	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,43-49,54-56,58-60,67-68,71-72,87-89,94H,5-8,10-12,14-20,24,28-32,40-42,50-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058621	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-39,43-49,54-56,58-60,67,71,87-89,94H,5-8,10,12,14,16-20,24,28-32,40-42,50-53,57,61-66,68-70,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058622	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-39,43-49,54-56,58-60,67-68,71-72,87-89,94H,5-8,10,12,14,16-20,24,28-32,40-42,50-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058623	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058624	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058625	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-8,10-12,14-20,24,28-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058626	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-39,43-49,54-56,58-60,66-67,70-71,87-89,94H,5-8,10,12,14,16-20,24,28-32,40-42,50-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058627	CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-8,10,12,14,16-20,24,28-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058628	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-38,41-46,51-52,55-56,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-50,53-54,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-/t84-,85-/m1/s1	
HMDB:HMDB0058629	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-38,41-46,51-52,55-56,63,67,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-50,53-54,57-62,64-66,68-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,67-63-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058630	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37,39-42,48,52,79-81,86H,5-8,10-12,14-20,23-24,27,29-31,36,38,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058631	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-37,39-43,48,52,79-81,86H,5-8,10-12,14-20,23-24,27-32,38,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058632	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-37,39-43,48,52,79-81,86H,5-8,10-12,14-20,23,27,29-32,38,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058633	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-38,41-46,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,23,27,29-32,39-40,47-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058634	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-46,51-52,55-56,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,47-50,53-54,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058635	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,48-45-,54-50-,60-56-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058636	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,40,42-45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058637	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,41,44-47,50-52,56,58-59,62-63,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,48-49,53-55,57,60-61,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058638	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,42-43,45-48,52-54,57-58,60,64,66,70,85-87,92H,5-8,10-12,14-20,24,28-32,40-41,44,49-51,55-56,59,61-63,65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058639	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,42-43,45-48,52-54,57-58,60,64,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,49-51,55-56,59,61-63,65-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058640	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-37,40-44,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27-32,38-39,45-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058641	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-35,37-38,41-45,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27-32,36,39-40,46-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058642	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-37,40-44,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,38-39,45-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058643	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058644	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058645	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,24-26,28,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,23,27,29-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058646	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-39,42-43,45-47,49,52-54,56,58,61,64-65,68,85-87,92H,5-9,11-13,15-20,24,28-32,40-41,44,48,50-51,55,57,59-60,62-63,66-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058647	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-39,43-49,54-56,58-60,66,68,70,72,87-89,94H,5-9,11-13,15-20,24,28-32,40-42,50-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058648	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-39,43-49,54-56,58-60,66,70,87-89,94H,5-9,12-13,16-20,24,28-32,40-42,50-53,57,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058649	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-39,43-49,54-56,58-60,66,68,70,72,87-89,94H,5-9,12-13,16-20,24,28-32,40-42,50-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058650	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-37,40-44,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058651	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-35,37-38,41-45,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27-32,36,39-40,46-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058652	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-37,40-44,49-50,52,54,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058653	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058654	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-38,41-46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058655	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,24-26,28,33-38,41-46,50,52,54,56,83-85,90H,5-8,11-12,15-20,23,27,29-32,39-40,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058656	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,42-43,45-47,49,52-54,56,58,61,65,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,48,50-51,55,57,59-60,62-64,66-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058657	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,43-49,54-56,58-60,68,72,87-89,94H,5-8,11-12,15-20,24,28-32,40-42,50-53,57,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058658	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,54-56,58-60,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-53,57,61-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058659	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,54-56,58-60,68,72,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-53,57,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058660	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058661	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058662	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,43-49,54-56,58-60,66,68,70,72,87-89,94H,5-8,11-12,15-20,24,28-32,40-42,50-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058663	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,54-56,58-60,66,70,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-53,57,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058664	CL(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,54-56,58-60,66,68,70,72,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058665	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-38,41-46,51-52,55-56,63-64,67-68,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,67-63-,68-64-/t84-,85-/m1/s1	
HMDB:HMDB0058666	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37,39-42,48,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,27,29-31,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058667	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-37,39-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,23-24,27-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058668	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-37,39-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,23,27,29-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058669	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-46,51-52,55-56,63-64,67-68,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058670	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058671	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,40,42-45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058672	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,41,44-47,50-52,56,58-59,62-64,68,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058673	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,42-43,45-48,52-54,57-58,60,64-66,69-70,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,49-51,55-56,59,61-63,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058674	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058675	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058676	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-9,11-13,15-20,24,28-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058677	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-39,43-49,54-56,58-60,66-67,70-71,87-89,94H,5-9,12-13,16-20,24,28-32,40-42,50-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058678	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-9,12-13,16-20,24,28-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058679	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058680	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058681	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,43-49,54-56,58-60,67-68,71-72,87-89,94H,5-8,11-12,15-20,24,28-32,40-42,50-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058682	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,54-56,58-60,67,71,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-53,57,61-66,68-70,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058683	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,54-56,58-60,67-68,71-72,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058684	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058685	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058686	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058687	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058688	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058689	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,24-26,28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,23,27,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058690	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,42-43,45-47,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058691	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-8,11-12,15-20,24,28-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058692	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,54-56,58-60,66-67,70-71,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058693	CL(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058694	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0058695	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,73-75,80H,5-20,23-24,27-32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058696	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,71-73,78H,5-20,23-24,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0058697	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,73-75,80H,5-20,23-24,28-30,32,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058698	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,73-75,80H,5-20,23-24,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058699	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,73-75,80H,5-20,24,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058700	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058701	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-41,46,50,58,62,77-79,84H,5-20,24,28-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058702	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058703	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058704	CL(18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,48,52,73-75,80H,5-20,23-24,27-32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058705	CL(18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,43,50,54,75-77,82H,5-20,24,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058706	CL(18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058707	CL(18:2(9Z,12Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-39,44,46,54,58,75-77,82H,5-20,23-24,27-32,36,40-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,38-37-,39-34-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058708	CL(18:2(9Z,12Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-41,45,48,56,60,77-79,84H,5-20,24,28-32,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058709	CL(18:2(9Z,12Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-20,24,28-32,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058710	CL(18:2(9Z,12Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-37,40-44,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,24,28-32,38-39,45-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058711	CL(18:2(9Z,12Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-39,44,46,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-43,45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,46-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058712	CL(18:2(9Z,12Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-36,38-41,45,48,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058713	CL(18:2(9Z,12Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-37,40-44,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,24,28-32,38-39,45-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058714	CL(18:2(9Z,12Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-37,40-44,49-50,52,54,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058715	CL(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-39,44,46,54,58,75-77,82H,5-8,10-12,14-20,23-24,27-32,36,40-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,35-33-,38-37-,39-34-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058716	CL(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-36,38-41,45,48,56,60,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058717	CL(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058718	CL(18:2(9Z,12Z)/18:0/18:2(9Z,12Z)/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,75-77,82H,5-20,23-24,27-32,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,37-33-,38-34-/t76-,77-/m1/s1	
HMDB:HMDB0058719	CL(18:2(9Z,12Z)/18:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,36-37,73-75,80H,5-20,23-24,27,29-31,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,36-33-,37-34-/t73-,74-,75-/m1/s1	
HMDB:HMDB0058720	CL(18:2(9Z,12Z)/18:0/18:2(9Z,12Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,37-38,75-77,82H,5-20,23-24,28-30,32,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,37-33-,38-34-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058721	CL(18:2(9Z,12Z)/18:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-39,75-77,82H,5-20,23-24,27-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058722	CL(18:2(9Z,12Z)/18:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,75-77,82H,5-20,24,28-32,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058723	CL(18:2(9Z,12Z)/18:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37,39-40,42,46,54,58,77-79,84H,5-20,24,28-32,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058724	CL(18:2(9Z,12Z)/18:0/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37,39-42,48,52,60,64,79-81,86H,5-20,24,28-32,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058725	CL(18:2(9Z,12Z)/18:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37,39-42,48,52,79-81,86H,5-8,10-12,14-20,24,28-32,36,38,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058726	CL(18:2(9Z,12Z)/18:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37,39-42,48,52,60,64,79-81,86H,5-8,10-12,14-20,24,28-32,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058727	CL(18:2(9Z,12Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37,39,42,44,52,56,77-79,84H,5-20,23-24,27-32,35-36,38,40-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058728	CL(18:2(9Z,12Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,23,27,29-32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058729	CL(18:2(9Z,12Z)/18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058730	CL(18:2(9Z,12Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37,39-41,46,50,58,62,79-81,86H,5-20,23-24,27-32,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058731	CL(18:2(9Z,12Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-20,23,27,29-32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058732	CL(18:2(9Z,12Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-20,24,28-32,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058733	CL(18:2(9Z,12Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-35,37-38,41-45,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,24,28-32,36,39-40,46-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058734	CL(18:2(9Z,12Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37,39-41,46,50,79-81,86H,5-8,10-12,14-20,23-24,27-32,35-36,38,42-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,37-33-,40-39-,41-34-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058735	CL(18:2(9Z,12Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-34,36-37,39-41,43,46,50,79-81,86H,5-8,10-12,14-20,23,27,29-32,35,38,42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058736	CL(18:2(9Z,12Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-35,37-38,41-45,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,36,39-40,46-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058737	CL(18:2(9Z,12Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-35,37-38,41-45,50,52,54,56,83-85,90H,5-8,11-12,15-20,24,28-32,36,39-40,46-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058738	CL(18:2(9Z,12Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37,39-41,46,50,58,62,79-81,86H,5-8,10-12,14-20,23-24,27-32,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058739	CL(18:2(9Z,12Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,23,27,29-32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058740	CL(18:2(9Z,12Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,24,28-32,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058741	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,71-73,78H,5-20,23-24,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0058742	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,36-37,73-75,80H,5-20,23-24,29-30,35,38-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058743	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-38,73-75,80H,5-20,23-24,27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058744	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,73-75,80H,5-20,24,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058745	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-40,44,52,56,75-77,82H,5-20,24,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058746	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-41,46,50,58,62,77-79,84H,5-20,24,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058747	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,46,50,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058748	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-45-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,46,50,58,62,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,50-46-,62-58-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058749	CL(18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-38,42,48,52,73-75,80H,5-20,23-24,29-30,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0058750	CL(18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-40,43,50,54,75-77,82H,5-20,24,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058751	CL(18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,29-31,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058752	CL(18:2(9Z,12Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-39,44,46,54,58,75-77,82H,5-20,23-24,29-30,36,40-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058753	CL(18:2(9Z,12Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-41,45,48,56,60,77-79,84H,5-20,24,29-31,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058754	CL(18:2(9Z,12Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-20,24,29-31,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058755	CL(18:2(9Z,12Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-28,32-37,40-44,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,24,29-31,38-39,45-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058756	CL(18:2(9Z,12Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-35,37-39,44,46,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-43,45,47-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,46-44-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058757	CL(18:2(9Z,12Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,45,48,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058758	CL(18:2(9Z,12Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-37,40-44,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,24,29-31,38-39,45-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058759	CL(18:2(9Z,12Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-37,40-44,49-50,52,54,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058760	CL(18:2(9Z,12Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-44-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)71-91-78(83)65-61-57-53-49-45-43-39-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-35,37-39,44,46,54,58,75-77,82H,5-8,10-12,14-20,23-24,29-30,36,40-43,45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,38-37-,39-34-,46-44-,58-54-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058761	CL(18:2(9Z,12Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,45,48,56,60,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058762	CL(18:2(9Z,12Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058763	CL(18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,75-77,82H,5-20,23-24,29-30,35-36,39-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-/t76-,77-/m1/s1	
HMDB:HMDB0058764	CL(18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,40,75-77,82H,5-20,23-24,28-30,32,35,39,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,37-33-,38-34-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0058765	CL(18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,75-77,82H,5-20,24,29-31,36,40-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058766	CL(18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37,39-40,42,46,54,58,77-79,84H,5-20,24,29-31,36,38,41,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,37-33-,39-34-,40-35-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058767	CL(18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37,39-42,48,52,60,64,79-81,86H,5-20,24,29-31,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058768	CL(18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37,39-42,48,52,79-81,86H,5-8,10-12,14-20,24,29-31,36,38,43-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058769	CL(18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37,39-42,48,52,60,64,79-81,86H,5-8,10-12,14-20,24,29-31,36,38,43-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058770	CL(18:2(9Z,12Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37,39,42,44,52,56,77-79,84H,5-20,23-24,29-30,35-36,38,40-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,37-33-,39-34-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058771	CL(18:2(9Z,12Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,23-24,28-30,32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058772	CL(18:2(9Z,12Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-34,36-37,39,41-42,44,52,56,77-79,84H,5-20,23,29-30,32,35,38,40,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,31-27-,37-33-,39-34-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058773	CL(18:2(9Z,12Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,24,29-31,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058774	CL(18:2(9Z,12Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37,39-41,46,50,58,62,79-81,86H,5-20,23-24,29-30,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058775	CL(18:2(9Z,12Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-20,23-24,28-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058776	CL(18:2(9Z,12Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-20,23,29-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058777	CL(18:2(9Z,12Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-20,24,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058778	CL(18:2(9Z,12Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-28,32-35,37-38,41-45,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,24,29-31,36,39-40,46-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058779	CL(18:2(9Z,12Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37,39-41,46,50,79-81,86H,5-8,10-12,14-20,23-24,29-30,35-36,38,42-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,40-39-,41-34-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058780	CL(18:2(9Z,12Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-37,39-41,43,46,50,79-81,86H,5-8,10-12,14-20,23-24,28-30,32,35,38,42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058781	CL(18:2(9Z,12Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-28,31,33-34,36-37,39-41,43,46,50,79-81,86H,5-8,10-12,14-20,23,29-30,32,35,38,42,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058782	CL(18:2(9Z,12Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-35,37-38,41-45,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,24,29-31,36,39-40,46-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058783	CL(18:2(9Z,12Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-35,37-38,41-45,50,52,54,56,83-85,90H,5-8,11-12,15-20,24,29-31,36,39-40,46-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058784	CL(18:2(9Z,12Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37,39-41,46,50,58,62,79-81,86H,5-8,10-12,14-20,23-24,29-30,35-36,38,42-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,40-39-,41-34-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058785	CL(18:2(9Z,12Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,23-24,28-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058786	CL(18:2(9Z,12Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-28,31,33-34,36-37,39-41,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,23,29-30,32,35,38,42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,31-27-,37-33-,40-39-,41-34-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058787	CL(18:2(9Z,12Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,24,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058788	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-40,75-77,82H,5-20,23-24,27-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0058789	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-40,75-77,82H,5-20,24,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058790	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,39-42,46,54,58,77-79,84H,5-20,24,28-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058791	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,39-43,48,52,60,64,79-81,86H,5-20,24,28-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058792	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-37,39-43,48,52,79-81,86H,5-8,10-12,14-20,24,28-32,38,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058793	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-37,39-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,24,28-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058794	CL(18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37,39-40,42,44,52,56,77-79,84H,5-20,23-24,27,29-31,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058795	CL(18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,39-42,44,52,56,77-79,84H,5-20,23-24,27-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058796	CL(18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-42,44,52,56,77-79,84H,5-20,23,27,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058797	CL(18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058798	CL(18:2(9Z,12Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37,39-42,46,50,58,62,79-81,86H,5-20,23-24,27,29-31,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058799	CL(18:2(9Z,12Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,39-43,46,50,58,62,79-81,86H,5-20,23-24,27-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058800	CL(18:2(9Z,12Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-43,46,50,58,62,79-81,86H,5-20,23,27,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058801	CL(18:2(9Z,12Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-20,24,28-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058802	CL(18:2(9Z,12Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,24,28-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058803	CL(18:2(9Z,12Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37,39-42,46,50,79-81,86H,5-8,10-12,14-20,23-24,27,29-31,36,38,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058804	CL(18:2(9Z,12Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-37,39-43,46,50,79-81,86H,5-8,10-12,14-20,23-24,27-32,38,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058805	CL(18:2(9Z,12Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-37,39-43,46,50,79-81,86H,5-8,10-12,14-20,23,27,29-32,38,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058806	CL(18:2(9Z,12Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058807	CL(18:2(9Z,12Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-38,41-46,50,52,54,56,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058808	CL(18:2(9Z,12Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37,39-42,46,50,58,62,79-81,86H,5-8,10-12,14-20,23-24,27,29-31,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058809	CL(18:2(9Z,12Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,23-24,27-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058810	CL(18:2(9Z,12Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,23,27,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058811	CL(18:2(9Z,12Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058812	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-42,46,54,58,77-79,84H,5-20,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058813	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-43,48,52,60,64,79-81,86H,5-20,29-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058814	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-37,39-43,48,52,79-81,86H,5-8,10-12,14-20,29-32,38,44-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058815	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-37,39-43,48,52,60,64,79-81,86H,5-8,10-12,14-20,29-32,38,44-47,49-51,53-59,61-63,65-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,52-48-,64-60-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058816	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,43,50,54,75-77,82H,5-20,24,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058817	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37,39-40,42,44,52,56,77-79,84H,5-20,24,28-32,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058818	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-40,43,50,54,75-77,82H,5-20,24,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058819	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37,39-40,42,44,52,56,77-79,84H,5-20,24,29-31,36,38,41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,37-33-,39-34-,40-35-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058820	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,39-42,44,52,56,77-79,84H,5-20,24,28-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058821	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-42,44,52,56,77-79,84H,5-20,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058822	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058823	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-28,33-38,40,42-45,48,50,54,56,60,62,66,81-83,88H,5-20,29-32,39,41,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058824	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,40,42-45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,29-32,39,41,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058825	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-41,45,48,56,60,77-79,84H,5-20,24,28-32,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058826	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37,39-42,46,50,58,62,79-81,86H,5-20,24,28-32,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058827	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-41,45,48,56,60,77-79,84H,5-20,24,29-31,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058828	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37,39-42,46,50,58,62,79-81,86H,5-20,24,29-31,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058829	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,39-43,46,50,58,62,79-81,86H,5-20,24,28-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058830	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-43,46,50,58,62,79-81,86H,5-20,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058831	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h21-28,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-20,29-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058832	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h21-28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-20,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058833	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-28,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,29-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058834	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h10,14,21-28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058835	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-36,38-41,45,48,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058836	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37,39-42,46,50,79-81,86H,5-8,10-12,14-20,24,28-32,36,38,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058837	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,45,48,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-44,46-47,49-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058838	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37,39-42,46,50,79-81,86H,5-8,10-12,14-20,24,29-31,36,38,43-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058839	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-37,39-43,46,50,79-81,86H,5-8,10-12,14-20,24,28-32,38,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058840	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-37,39-43,46,50,79-81,86H,5-8,10-12,14-20,29-32,38,44-45,47-49,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058841	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,40,42-44,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,29-32,39,41,45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058842	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,29-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058843	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-38,41-46,50,52,54,56,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058844	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058845	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-36,38-41,45,48,56,60,77-79,84H,5-8,10-12,14-20,24,28-32,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058846	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37,39-42,46,50,58,62,79-81,86H,5-8,10-12,14-20,24,28-32,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058847	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-41-35-31-27-23-19-15-11-7-3)74-93-80(85)67-63-59-55-51-47-44-40-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-36,38-41,45,48,56,60,77-79,84H,5-8,10-12,14-20,24,29-31,37,42-44,46-47,49-55,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,39-38-,40-34-,41-35-,48-45-,60-56-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058848	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37,39-42,46,50,58,62,79-81,86H,5-8,10-12,14-20,24,29-31,36,38,43-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,40-39-,41-34-,42-35-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058849	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,24,28-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058850	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-37,39-43,46,50,58,62,79-81,86H,5-8,10-12,14-20,29-32,38,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,40-39-,41-34-,42-35-,43-36-,50-46-,62-58-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058851	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,29-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058852	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058853	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058854	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058855	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,29-32,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t80-,81-/m1/s1	
HMDB:HMDB0058856	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,40,42-45,49-50,54,57,61-62,66,81-83,88H,5-20,29-32,39,41,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,49-45-,54-50-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058857	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,40,42-45,49-50,54,57,61,81-83,88H,5-8,10-12,14-20,29-32,39,41,46-48,51-53,55-56,58-60,62-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,49-45-,54-50-,61-57-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058858	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-48-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,40,42-45,49-50,54,57,61-62,66,81-83,88H,5-8,10-12,14-20,29-32,39,41,46-48,51-53,55-56,58-60,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,49-45-,54-50-,61-57-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058859	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058860	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058861	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,29-31,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058862	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-38,41,43-44,46,48,54,56,58,60,79-81,86H,5-20,24,29-31,36,39-40,42,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058863	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058864	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058865	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-28,33-39,41,44-47,50-52,56,58-59,62-64,68,83-85,90H,5-20,29-32,40,42-43,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058866	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-39,41,44-47,50-52,56,58-59,62-63,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,48-49,53-55,57,60-61,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058867	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-39,41,44-47,50-52,56,58-59,62-64,68,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058868	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-20,29-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058869	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,41,44-45,47-48,50-52,54,59-60,62-64,66,83-85,90H,5-20,29-32,40,42-43,46,49,53,55-58,61,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,51-47-,52-48-,54-50-,63-59-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058870	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h21-28,33-39,42-43,45-47,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-20,29-32,40-41,44,48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058871	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h10,14,21-28,33-39,42-43,45-47,49,52-54,56,58,61,64-65,68,85-87,92H,5-9,11-13,15-20,29-32,40-41,44,48,50-51,55,57,59-60,62-63,66-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058872	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,40,42-44,46,48,50,52,58,62,81-83,88H,5-8,10-12,14-20,29-32,39,41,45,47,49,51,53-57,59-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058873	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,41,44-45,47-48,50-52,54,59-60,63-64,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,46,49,53,55-58,61-62,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,51-47-,52-48-,54-50-,63-59-,64-60-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058874	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-39,42-43,45-47,49,52-54,56,58,61,65-66,70,85-87,92H,5-8,10-12,14-20,29-32,40-41,44,48,50-51,55,57,59-60,62-64,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058875	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-39,42-43,45-47,49,52-54,56,58,61,65,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,48,50-51,55,57,59-60,62-64,66-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058876	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-45-48-52-56-60-64-68-72-85(90)98-78-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,40,42-44,46,48,50,52,58,60,62,64,81-83,88H,5-8,10-12,14-20,29-32,39,41,45,47,49,51,53-57,59,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,50-46-,52-48-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058877	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-46-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)105-88(93)75-71-67-63-59-55-51-47-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,41,44-45,47-48,50-52,54,59-60,62-64,66,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,46,49,53,55-58,61,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,51-47-,52-48-,54-50-,63-59-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058878	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-39,42-43,45-47,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058879	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-46,51-52,55-56,63-64,67-68,83-85,90H,5-20,29-32,39-40,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,67-63-,68-64-/t84-,85-/m1/s1	
HMDB:HMDB0058880	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,41-46,51-52,55-56,64,68,83-85,90H,5-8,10-12,14-20,29-32,39-40,47-50,53-54,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058881	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,41-46,51-52,55-56,63-64,67-68,83-85,90H,5-8,10-12,14-20,29-32,39-40,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,67-63-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058882	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,40,42-45,48,50,54,56,60,62,66,81-83,88H,5-20,29-32,39,41,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058883	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,41,44-47,50-52,56,58-59,62-64,68,83-85,90H,5-20,29-32,40,42-43,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058884	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,42-43,45-48,52-54,57-58,60,64-66,69-70,85-87,92H,5-20,29-32,40-41,44,49-51,55-56,59,61-63,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058885	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-39,42-43,45-48,52-54,57-58,60,64-65,69,85-87,92H,5-9,11-13,15-20,29-32,40-41,44,49-51,55-56,59,61-63,66-68,70-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-,69-65-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058886	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-20,24,28-32,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058887	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-20,24,28-32,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058888	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-20,24,29-31,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058889	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-20,24,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058890	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-20,24,28-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058891	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-20,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058892	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,42-43,45-47,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-20,29-32,40-41,44,48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058893	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-20,29-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058894	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-39,43-49,54-56,58-60,66-67,70-71,87-89,94H,5-10,12-14,16-20,29-32,40-42,50-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058895	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-10,12-14,16-20,29-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058896	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-37,40-44,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,24,28-32,38-39,45-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058897	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-38,41-45,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,36,39-40,46-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058898	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-37,40-44,49-50,52,54,62,66,81-83,88H,5-8,10-12,14-20,24,29-31,38-39,45-48,51,53,55-61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058899	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-38,41-45,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,24,29-31,36,39-40,46-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058900	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058901	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,10-12,14-20,29-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058902	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,42-43,45-47,49,52-54,56,58,61,65-66,70,85-87,92H,5-8,10-12,14-20,29-32,40-41,44,48,50-51,55,57,59-60,62-64,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058903	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,43-49,54-56,58-60,67-68,71-72,87-89,94H,5-8,10-12,14-20,29-32,40-42,50-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058904	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-39,43-49,54-56,58-60,67,71,87-89,94H,5-8,10,12,14,16-20,29-32,40-42,50-53,57,61-66,68-70,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058905	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-39,43-49,54-56,58-60,67-68,71-72,87-89,94H,5-8,10,12,14,16-20,29-32,40-42,50-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058906	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,10-12,14-20,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058907	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-8,10-12,14-20,29-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058908	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-39,43-49,54-56,58-60,66-67,70-71,87-89,94H,5-8,10,12,14,16-20,29-32,40-42,50-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058909	CL(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-8,10,12,14,16-20,29-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058910	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-38,41-46,51-52,55-56,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-50,53-54,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-/t84-,85-/m1/s1	
HMDB:HMDB0058911	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-38,41-46,51-52,55-56,63,67,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-50,53-54,57-62,64-66,68-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,67-63-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058912	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,40,42-45,48,50,54,56,60,81-83,88H,5-8,10-12,14-20,29-32,39,41,46-47,49,51-53,55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058913	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,41,44-47,50-52,56,58-59,62-63,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,48-49,53-55,57,60-61,64-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058914	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,42-43,45-48,52-54,57-58,60,64,66,70,85-87,92H,5-8,10-12,14-20,29-32,40-41,44,49-51,55-56,59,61-63,65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058915	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,42-43,45-48,52-54,57-58,60,64,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,49-51,55-56,59,61-63,65-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058916	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-37,40-44,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,24,28-32,38-39,45-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058917	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-35,37-38,41-45,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,24,28-32,36,39-40,46-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058918	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-37,40-44,49-50,52,54,60,64,81-83,88H,5-9,11-13,15-20,24,29-31,38-39,45-48,51,53,55-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058919	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-35,37-38,41-45,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,24,29-31,36,39-40,46-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058920	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,24,28-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058921	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-9,11-13,15-20,29-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058922	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-39,42-43,45-47,49,52-54,56,58,61,64-65,68,85-87,92H,5-9,11-13,15-20,29-32,40-41,44,48,50-51,55,57,59-60,62-63,66-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058923	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-39,43-49,54-56,58-60,66,68,70,72,87-89,94H,5-9,11-13,15-20,29-32,40-42,50-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058924	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-39,43-49,54-56,58-60,66,70,87-89,94H,5-9,12-13,16-20,29-32,40-42,50-53,57,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058925	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-39,43-49,54-56,58-60,66,68,70,72,87-89,94H,5-9,12-13,16-20,29-32,40-42,50-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058926	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-37,40-44,49-50,52,54,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058927	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-38,41-45,50,52,54,56,83-85,90H,5-8,11-12,15-20,24,28-32,36,39-40,46-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058928	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-37,40-44,49-50,52,54,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-48,51,53,55-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058929	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-38,41-45,50,52,54,56,83-85,90H,5-8,11-12,15-20,24,29-31,36,39-40,46-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058930	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-46,50,52,54,56,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058931	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-38,41-46,50,52,54,56,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-49,51,53,55,57-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058932	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,42-43,45-47,49,52-54,56,58,61,65,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,48,50-51,55,57,59-60,62-64,66-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058933	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,43-49,54-56,58-60,68,72,87-89,94H,5-8,11-12,15-20,29-32,40-42,50-53,57,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058934	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,54-56,58-60,87-89,94H,5-8,12,16-20,29-32,40-42,50-53,57,61-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058935	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,54-56,58-60,68,72,87-89,94H,5-8,12,16-20,29-32,40-42,50-53,57,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058936	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-38,41-46,50,52,54,56,62,66,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-49,51,53,55,57-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058937	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,43-49,54-56,58-60,66,68,70,72,87-89,94H,5-8,11-12,15-20,29-32,40-42,50-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058938	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,54-56,58-60,66,70,87-89,94H,5-8,12,16-20,29-32,40-42,50-53,57,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058939	CL(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,54-56,58-60,66,68,70,72,87-89,94H,5-8,12,16-20,29-32,40-42,50-53,57,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058940	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-51-55-59-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-87(92)74-70-66-62-58-54-50-46-36-32-28-24-20-16-12-8-4)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-38,41-46,51-52,55-56,63-64,67-68,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-50,53-54,57-62,65-66,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,55-51-,56-52-,67-63-,68-64-/t84-,85-/m1/s1	
HMDB:HMDB0058941	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-50-54-58-62-66-70-74-87(92)104-83(77-97-84(89)71-67-63-59-55-51-47-43-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-44-36-32-28-24-20-16-12-8-4)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,40,42-45,48,50,54,56,60,62,66,81-83,88H,5-8,10-12,14-20,29-32,39,41,46-47,49,51-53,55,57-59,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,48-45-,54-50-,60-56-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058942	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-84(79-99-86(91)73-69-65-61-57-53-49-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,41,44-47,50-52,56,58-59,62-64,68,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,48-49,53-55,57,60-61,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,50-46-,51-47-,56-52-,62-58-,63-59-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058943	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-53-57-61-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,42-43,45-48,52-54,57-58,60,64-66,69-70,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,49-51,55-56,59,61-63,67-68,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,52-48-,57-53-,58-54-,64-60-,69-65-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058944	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-9,11-13,15-20,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058945	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-9,11-13,15-20,29-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058946	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-39,43-49,54-56,58-60,66-67,70-71,87-89,94H,5-9,12-13,16-20,29-32,40-42,50-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058947	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-9,12-13,16-20,29-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058948	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-38,41-46,50,52,54,56,64,68,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-49,51,53,55,57-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058949	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,43-49,54-56,58-60,67-68,71-72,87-89,94H,5-8,11-12,15-20,29-32,40-42,50-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058950	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,54-56,58-60,67,71,87-89,94H,5-8,12,16-20,29-32,40-42,50-53,57,61-66,68-70,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058951	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,54-56,58-60,67-68,71-72,87-89,94H,5-8,12,16-20,29-32,40-42,50-53,57,61-66,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058952	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058953	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,24,28-32,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058954	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-49-52-56-60-64-68-72-85(90)98-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(78-97-84(89)71-67-63-59-55-51-48-44-35-31-27-23-19-15-11-7-3)104-87(92)74-70-66-62-58-54-50-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-37,40-44,49-50,52,54,60,62,64,66,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-48,51,53,55-59,61,63,65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,52-49-,54-50-,64-60-,66-62-/t81-,82-,83-/m1/s1	
HMDB:HMDB0058955	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-38,41-45,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,24,29-31,36,39-40,46-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058956	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058957	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-50-54-58-62-66-70-74-87(92)100-80-84(105-88(93)75-71-67-63-59-55-51-46-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(79-99-86(91)73-69-65-61-57-53-49-45-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-38,41-46,50,52,54,56,62,64,66,68,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-49,51,53,55,57-61,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,54-50-,56-52-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0058958	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-52-56-60-64-68-72-76-89(94)102-82-87(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-63-59-55-51-47-36-32-28-24-20-16-12-8-4)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,42-43,45-47,49,52-54,56,58,61,64-66,68,70,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,48,50-51,55,57,59-60,62-63,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,53-49-,56-52-,58-54-,65-61-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058959	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-8,11-12,15-20,29-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058960	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,54-56,58-60,66-67,70-71,87-89,94H,5-8,12,16-20,29-32,40-42,50-53,57,61-65,68-69,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058961	CL(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(83-103-90(95)77-73-69-65-61-57-53-49-36-32-28-24-20-16-12-8-4)109-92(97)79-75-71-67-63-59-55-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,54-56,58-60,66-68,70-72,87-89,94H,5-8,12,16-20,29-32,40-42,50-53,57,61-65,69,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,58-54-,59-55-,60-56-,70-66-,71-67-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0058962	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-40,43-44,49-50,53-54,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-48,51-52,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,53-49-,54-50-/t76-,77-/m1/s1	
HMDB:HMDB0058963	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,41-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,27-32,35,38-40,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058964	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,39-40,43-44,49-50,53-54,75-77,82H,5-20,23-24,28-30,32,37-38,41-42,45-48,51-52,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,35-33-,36-34-,43-39-,44-40-,53-49-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0058965	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,41-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,28-30,32,35,38-40,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058966	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,27-32,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058967	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,24,28-32,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058968	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,42-44,46-48,53-54,56-58,60,79-81,86H,5-20,24,28-32,39-41,45,49-52,55,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,57-53-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0058969	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-49-45-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,40,43-45,48-50,54-56,59-60,62,66,81-83,88H,5-20,24,28-32,39,41-42,46-47,51-53,57-58,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,59-55-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058970	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-49-45-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,40,43-45,48-50,54-56,59-60,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,46-47,51-53,57-58,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,59-55-,60-56-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058971	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-49-45-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,40,43-45,48-50,54-56,59-60,62,66,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,46-47,51-53,57-58,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,59-55-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058972	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-45-41-39-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38,40-41,45-46,48,51,55-56,60,77-79,84H,5-20,23-24,27-32,37,39,42-44,47,49-50,52-54,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,48-46-,55-51-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058973	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,40,43-44,46,48-50,52,55,58-60,62,64,81-83,88H,5-20,24,28-32,39,41-42,45,47,51,53-54,56-57,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058974	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-38,41-42,44-46,50-52,54,56-57,61-62,64,66,68,83-85,90H,5-20,24,28-32,39-40,43,47-49,53,55,58-60,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058975	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-38,41-42,44-46,50-52,54,56-57,61-62,66,83-85,90H,5-9,11-13,15-20,24,28-32,39-40,43,47-49,53,55,58-60,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058976	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,38,40-41,45-46,48,51,55,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,42-44,47,49-50,52-54,56-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,48-46-,55-51-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058977	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,40,43-44,46,48-50,52,55,58-59,62,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,45,47,51,53-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058978	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-38,41-42,44-46,50-52,54,56-57,61,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,39-40,43,47-49,53,55,58-60,62-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058979	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-38,41-42,44-46,50-52,54,56-57,61,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,47-49,53,55,58-60,62-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058980	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,38,40-41,45-46,48,51,55-56,60,77-79,84H,5-8,10-12,14-20,23-24,27-32,37,39,42-44,47,49-50,52-54,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,35-33-,36-34-,40-38-,45-41-,48-46-,55-51-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0058981	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,40,43-44,46,48-50,52,55,58-60,62,64,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,45,47,51,53-54,56-57,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058982	CL(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-38,41-42,44-46,50-52,54,56-57,61-62,64,66,68,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,47-49,53,55,58-60,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058983	CL(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C85H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,43-46,53-54,57-58,79-81,86H,5-20,23-24,27-32,35-36,39-42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,45-43-,46-44-,57-53-,58-54-/t80-,81-/m1/s1	
HMDB:HMDB0058984	CL(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,36-37,41-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,27,29-31,35,38-40,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,44-41-,45-42-,55-51-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0058985	CL(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,37-38,43-46,53-54,57-58,79-81,86H,5-20,23-24,28-30,32,35-36,39-42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,45-43-,46-44-,57-53-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058986	CL(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,43-46,53-54,57-58,79-81,86H,5-20,23-24,27-32,36,39-40,42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,45-43-,46-44-,57-53-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058987	CL(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41,43-46,53-54,57-58,79-81,86H,5-20,24,28-32,36,39-40,42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,45-43-,46-44-,57-53-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0058988	CL(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,44-48,50,55-56,58-60,62,81-83,88H,5-20,24,28-32,36,40-43,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058989	CL(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,41,44,46-47,49-50,52,56-58,61-62,64,68,83-85,90H,5-20,24,28-32,36,40,42-43,45,48,51,53-55,59-60,63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,49-46-,50-47-,56-52-,61-57-,62-58-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058990	CL(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,41,44,46-47,49-50,52,56-58,61-62,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45,48,51,53-55,59-60,63-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,49-46-,50-47-,56-52-,61-57-,62-58-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058991	CL(20:4(5Z,8Z,11Z,14Z)/18:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,41,44,46-47,49-50,52,56-58,61-62,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45,48,51,53-55,59-60,63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,49-46-,50-47-,56-52-,61-57-,62-58-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058992	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,40,42,45,47-48,52,55,59-60,64,81-83,88H,5-20,23-24,27-32,35-36,39,41,43-44,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058993	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,41,44,46,48-50,52,54,57,60-62,64,66,83-85,90H,5-20,24,28-32,36,40,42-43,45,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058994	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-20,24,28-32,36,40-41,44,47,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058995	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,68,85-87,92H,5-9,11-13,15-20,24,28-32,36,40-41,44,47,49-50,53,55,57,60-62,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058996	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,40,42,45,47-48,52,55,59,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-44,46,49-51,53-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,47-45-,52-48-,59-55-/t81-,82+,83+/m0/s1	
HMDB:HMDB0058997	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,41,44,46,48-50,52,54,57,60-61,64,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45,47,51,53,55-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-/t83-,84+,85+/m0/s1	
HMDB:HMDB0058998	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63,66,70,85-87,92H,5-8,10-12,14-20,24,28-32,36,40-41,44,47,49-50,53,55,57,60-62,64-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0058999	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47,49-50,53,55,57,60-62,64-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059000	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,40,42,45,47-48,52,55,59-60,64,81-83,88H,5-8,10-12,14-20,23-24,27-32,35-36,39,41,43-44,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059001	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,41,44,46,48-50,52,54,57,60-62,64,66,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059002	CL(20:4(5Z,8Z,11Z,14Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059003	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,39-40,43-44,49-50,53-54,75-77,82H,5-20,23-24,29-30,37-38,41-42,45-48,51-52,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,43-39-,44-40-,53-49-,54-50-/t76-,77-/m1/s1	
HMDB:HMDB0059004	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,36-37,41-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,29-30,35,38-40,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0059005	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,27,29-31,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0059006	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,24,29-31,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0059007	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,42-44,46-48,53-54,56-58,60,79-81,86H,5-20,24,29-31,39-41,45,49-52,55,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,57-53-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0059008	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-49-45-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,40,43-45,48-50,54-56,59-60,62,66,81-83,88H,5-20,24,29-31,39,41-42,46-47,51-53,57-58,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,59-55-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059009	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-49-45-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43-45,48-50,54-56,59-60,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,46-47,51-53,57-58,61-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,59-55-,60-56-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059010	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-46-50-54-58-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-56-52-49-45-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43-45,48-50,54-56,59-60,62,66,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,46-47,51-53,57-58,61,63-65,67-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,49-45-,54-50-,59-55-,60-56-,66-62-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059011	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-45-41-39-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38,40-41,45-46,48,51,55-56,60,77-79,84H,5-20,23-24,29-30,37,39,42-44,47,49-50,52-54,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,48-46-,55-51-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0059012	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,40,43-44,46,48-50,52,55,58-60,62,64,81-83,88H,5-20,24,29-31,39,41-42,45,47,51,53-54,56-57,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059013	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61-62,64,66,68,83-85,90H,5-20,24,29-31,39-40,43,47-49,53,55,58-60,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059014	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61-62,66,83-85,90H,5-9,11-13,15-20,24,29-31,39-40,43,47-49,53,55,58-60,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059015	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,38,40-41,45-46,48,51,55,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,42-44,47,49-50,52-54,56-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,48-46-,55-51-/t77-,78+,79+/m0/s1	
HMDB:HMDB0059016	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43-44,46,48-50,52,55,58-59,62,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,45,47,51,53-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059017	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61,64,68,83-85,90H,5-8,10-12,14-20,24,29-31,39-40,43,47-49,53,55,58-60,62-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059018	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,47-49,53,55,58-60,62-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059019	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C83H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-38-40-42-46-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-44-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-45-41-39-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,38,40-41,45-46,48,51,55-56,60,77-79,84H,5-8,10-12,14-20,23-24,29-30,37,39,42-44,47,49-50,52-54,57-59,61-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,40-38-,45-41-,48-46-,55-51-,60-56-/t77-,78+,79+/m0/s1	
HMDB:HMDB0059020	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)77-97-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43-44,46,48-50,52,55,58-60,62,64,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,45,47,51,53-54,56-57,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059021	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61-62,64,66,68,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,47-49,53,55,58-60,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059022	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,43-46,53-54,57-58,79-81,86H,5-20,23-24,29-30,35-36,39-42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,45-43-,46-44-,57-53-,58-54-/t80-,81-/m1/s1	
HMDB:HMDB0059023	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,42-46,53-54,57-58,79-81,86H,5-20,23-24,28-30,32,35,39-41,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,42-36-,45-43-,46-44-,57-53-,58-54-/t79-,80+,81+/m0/s1	
HMDB:HMDB0059024	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-38,41,43-46,53-54,57-58,79-81,86H,5-20,24,29-31,36,39-40,42,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,45-43-,46-44-,57-53-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059025	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,44-48,50,55-56,58-60,62,81-83,88H,5-20,24,29-31,36,40-43,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059026	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,41,44,46-47,49-50,52,56-58,61-62,64,68,83-85,90H,5-20,24,29-31,36,40,42-43,45,48,51,53-55,59-60,63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,49-46-,50-47-,56-52-,61-57-,62-58-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059027	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,41,44,46-47,49-50,52,56-58,61-62,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45,48,51,53-55,59-60,63-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,49-46-,50-47-,56-52-,61-57-,62-58-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059028	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,41,44,46-47,49-50,52,56-58,61-62,64,68,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45,48,51,53-55,59-60,63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,49-46-,50-47-,56-52-,61-57-,62-58-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059029	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,40,42,45,47-48,52,55,59-60,64,81-83,88H,5-20,23-24,29-30,35-36,39,41,43-44,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059030	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,40,42,44-45,47-48,52,55,59-60,64,81-83,88H,5-20,23-24,28-30,32,35,39,41,43,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059031	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,41,44,46,48-50,52,54,57,60-62,64,66,83-85,90H,5-20,24,29-31,36,40,42-43,45,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059032	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-20,24,29-31,36,40-41,44,47,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059033	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-28,32-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,68,85-87,92H,5-9,11-13,15-20,24,29-31,36,40-41,44,47,49-50,53,55,57,60-62,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059034	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,40,42,45,47-48,52,55,59,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-44,46,49-51,53-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,47-45-,52-48-,59-55-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059035	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,40,42,44-45,47-48,52,55,59,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,46,49-51,53-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,47-45-,52-48-,59-55-/t81?,82-,83-/m1/s1	
HMDB:HMDB0059036	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,41,44,46,48-50,52,54,57,60-61,64,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45,47,51,53,55-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-/t83?,84-,85-/m1/s1	
HMDB:HMDB0059037	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-28,32-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63,66,70,85-87,92H,5-8,10-12,14-20,24,29-31,36,40-41,44,47,49-50,53,55,57,60-62,64-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059038	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47,49-50,53,55,57,60-62,64-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059039	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,40,42,45,47-48,52,55,59-60,64,81-83,88H,5-8,10-12,14-20,23-24,29-30,35-36,39,41,43-44,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,42-40-,47-45-,52-48-,59-55-,64-60-/t81?,82-,83-/m1/s1	
HMDB:HMDB0059040	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,40,42,44-45,47-48,52,55,59-60,64,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,39,41,43,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,42-40-,44-36-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059041	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,41,44,46,48-50,52,54,57,60-62,64,66,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059042	CL(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059043	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-46,53-54,57-58,79-81,86H,5-20,23-24,27-32,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t80-,81-/m1/s1	
HMDB:HMDB0059044	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-46,53-54,57-58,79-81,86H,5-20,24,28-32,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059045	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,43-48,50,55-56,58-60,62,81-83,88H,5-20,24,28-32,40-42,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,43-36-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059046	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,41,44-47,49-50,52,56-58,61-62,64,68,83-85,90H,5-20,24,28-32,40,42-43,48,51,53-55,59-60,63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,50-47-,56-52-,61-57-,62-58-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059047	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,41,44-47,49-50,52,56-58,61-62,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,48,51,53-55,59-60,63-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,50-47-,56-52-,61-57-,62-58-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059048	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,41,44-47,49-50,52,56-58,61-62,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,48,51,53-55,59-60,63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,50-47-,56-52-,61-57-,62-58-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059049	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,40,42-43,45,47-48,52,55,59-60,64,81-83,88H,5-20,23-24,27,29-31,36,39,41,44,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059050	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,40,42-45,47-48,52,55,59-60,64,81-83,88H,5-20,23-24,27-32,39,41,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059051	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,41,44-46,48-50,52,54,57,60-62,64,66,83-85,90H,5-20,24,28-32,40,42-43,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059052	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-39,42-43,45-48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-20,24,28-32,40-41,44,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059053	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h10,14,21-23,25-27,33-39,42-43,45-48,51-52,54,56,58-59,63-64,68,85-87,92H,5-9,11-13,15-20,24,28-32,40-41,44,49-50,53,55,57,60-62,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059054	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,45,47-48,52,55,59,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44,46,49-51,53-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,47-45-,52-48-,59-55-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059055	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,40,42-45,47-48,52,55,59,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,46,49-51,53-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,47-45-,52-48-,59-55-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059056	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,41,44-46,48-50,52,54,57,60-61,64,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,47,51,53,55-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059057	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9,13,21-23,25-27,33-39,42-43,45-48,51-52,54,56,58-59,63,66,70,85-87,92H,5-8,10-12,14-20,24,28-32,40-41,44,49-50,53,55,57,60-62,64-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059058	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-39,42-43,45-48,51-52,54,56,58-59,63,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,49-50,53,55,57,60-62,64-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059059	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,40,42-43,45,47-48,52,55,59-60,64,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,36,39,41,44,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,42-40-,43-35-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059060	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,40,42-45,47-48,52,55,59-60,64,81-83,88H,5-8,10-12,14-20,23-24,27-32,39,41,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,37-33-,38-34-,42-40-,43-35-,44-36-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059061	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,41,44-46,48-50,52,54,57,60-62,64,66,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059062	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-39,42-43,45-48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059063	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-46,53-54,57-58,79-81,86H,5-20,29-32,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t80-,81-/m1/s1	
HMDB:HMDB0059064	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,43-48,50,55-56,58-60,62,81-83,88H,5-20,29-32,40-42,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059065	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,41,44-47,49-50,52,56-58,61-62,64,68,83-85,90H,5-20,29-32,40,42-43,48,51,53-55,59-60,63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,50-47-,56-52-,61-57-,62-58-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059066	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,41,44-47,49-50,52,56-58,61-62,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,48,51,53-55,59-60,63-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,50-47-,56-52-,61-57-,62-58-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059067	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-48-52-56-60-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-58-54-50-47-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,41,44-47,49-50,52,56-58,61-62,64,68,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,48,51,53-55,59-60,63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,50-47-,56-52-,61-57-,62-58-,68-64-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059068	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,40,42-45,47-48,52,55,59-60,64,81-83,88H,5-20,29-32,39,41,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059069	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,41,44-46,48-50,52,54,57,60-62,64,66,83-85,90H,5-20,29-32,40,42-43,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059070	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h21-28,33-39,42-43,45-48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-20,29-32,40-41,44,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059071	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h10,14,21-28,33-39,42-43,45-48,51-52,54,56,58-59,63-64,68,85-87,92H,5-9,11-13,15-20,29-32,40-41,44,49-50,53,55,57,60-62,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059072	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,40,42-45,47-48,52,55,59,81-83,88H,5-8,10-12,14-20,29-32,39,41,46,49-51,53-54,56-58,60-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,47-45-,52-48-,59-55-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059073	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,41,44-46,48-50,52,54,57,60-61,64,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,47,51,53,55-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059074	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-39,42-43,45-48,51-52,54,56,58-59,63,66,70,85-87,92H,5-8,10-12,14-20,29-32,40-41,44,49-50,53,55,57,60-62,64-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059075	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-39,42-43,45-48,51-52,54,56,58-59,63,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,49-50,53,55,57,60-62,64-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059076	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-40-42-46-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-44-36-32-28-24-20-16-12-8-4)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(103-86(91)73-69-65-61-57-53-49-43-35-31-27-23-19-15-11-7-3)77-97-84(89)71-67-63-59-55-51-47-45-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,40,42-45,47-48,52,55,59-60,64,81-83,88H,5-8,10-12,14-20,29-32,39,41,46,49-51,53-54,56-58,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,42-40-,43-35-,44-36-,47-45-,52-48-,59-55-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059077	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)79-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,41,44-46,48-50,52,54,57,60-62,64,66,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059078	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-39,42-43,45-48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059079	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,45-52,57-64,83-85,90H,5-20,29-32,41-44,53-56,65-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-/t84-,85-/m1/s1	
HMDB:HMDB0059080	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-42-46-50-54-58-62-66-70-74-78-91(96)108-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-49-45-40-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,42,46-49,51-54,58-61,63-66,70,85-87,92H,5-20,29-32,41,43-45,50,55-57,62,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,46-42-,51-47-,52-48-,53-49-,58-54-,63-59-,64-60-,65-61-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059081	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-42-46-50-54-58-62-66-70-74-78-91(96)108-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-49-45-40-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,42,46-49,51-54,58-61,63-65,85-87,92H,5-8,10-12,14-20,29-32,41,43-45,50,55-57,62,66-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,46-42-,51-47-,52-48-,53-49-,58-54-,63-59-,64-60-,65-61-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059082	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-42-46-50-54-58-62-66-70-74-78-91(96)108-87(82-102-89(94)76-72-68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-49-45-40-36-32-28-24-20-16-12-8-4)81-101-88(93)75-71-67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,42,46-49,51-54,58-61,63-66,70,85-87,92H,5-8,10-12,14-20,29-32,41,43-45,50,55-57,62,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,46-42-,51-47-,52-48-,53-49-,58-54-,63-59-,64-60-,65-61-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059083	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)78-98-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,40,43-44,46,48-50,52,55,58-60,62,64,81-83,88H,5-20,24,28-32,39,41-42,45,47,51,53-54,56-57,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059084	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,41,44,46,48-50,52,54,57,60-62,64,66,83-85,90H,5-20,24,28-32,36,40,42-43,45,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059085	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)78-98-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,40,43-44,46,48-50,52,55,58-60,62,64,81-83,88H,5-20,24,29-31,39,41-42,45,47,51,53-54,56-57,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059086	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,41,44,46,48-50,52,54,57,60-62,64,66,83-85,90H,5-20,24,29-31,36,40,42-43,45,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059087	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,41,44-46,48-50,52,54,57,60-62,64,66,83-85,90H,5-20,24,28-32,40,42-43,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059088	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,41,44-46,48-50,52,54,57,60-62,64,66,83-85,90H,5-20,29-32,40,42-43,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059089	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-42-46-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-45-40-36-32-28-24-20-16-12-8-4)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)81-101-88(93)75-71-67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,42,46-47,49-54,56,59,61-66,68,85-87,92H,5-20,29-32,41,43-45,48,55,57-58,60,67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,46-42-,51-47-,53-49-,54-50-,56-52-,63-59-,65-61-,66-62-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059090	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3/h21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-68,70,72,87-89,94H,5-20,29-32,41-42,45-46,50,52,57,59,62,64,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059091	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3/h10,14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-67,70,87-89,94H,5-9,11-13,15-20,29-32,41-42,45-46,50,52,57,59,62,64,68-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059092	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3/h10,14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-68,70,72,87-89,94H,5-9,11-13,15-20,29-32,41-42,45-46,50,52,57,59,62,64,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059093	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)78-98-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,40,43-44,46,48-50,52,55,58-59,62,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,45,47,51,53-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059094	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,41,44,46,48-50,52,54,57,60-61,64,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45,47,51,53,55-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059095	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)78-98-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43-44,46,48-50,52,55,58-59,62,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,45,47,51,53-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059096	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,41,44,46,48-50,52,54,57,60-61,64,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45,47,51,53,55-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059097	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,41,44-46,48-50,52,54,57,60-61,64,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,47,51,53,55-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059098	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,41,44-46,48-50,52,54,57,60-61,64,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,47,51,53,55-56,58-59,62-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059099	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-42-46-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-45-40-36-32-28-24-20-16-12-8-4)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)81-101-88(93)75-71-67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,42,46-47,49-54,56,59,61-63,65-66,85-87,92H,5-8,10-12,14-20,29-32,41,43-45,48,55,57-58,60,64,67-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,46-42-,51-47-,53-49-,54-50-,56-52-,63-59-,65-61-,66-62-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059100	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65,67-68,72,87-89,94H,5-8,10-12,14-20,29-32,41-42,45-46,50,52,57,59,62,64,66,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059101	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65,67,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,50,52,57,59,62,64,66,68-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059102	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65,67-68,72,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,50,52,57,59,62,64,66,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059103	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)78-98-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,40,43-44,46,48-50,52,55,58-60,62,64,81-83,88H,5-8,10-12,14-20,24,28-32,39,41-42,45,47,51,53-54,56-57,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059104	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,41,44,46,48-50,52,54,57,60-62,64,66,83-85,90H,5-8,10-12,14-20,24,28-32,36,40,42-43,45,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059105	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-40-43-45-49-52-56-60-64-68-72-85(90)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)78-98-84(89)71-67-63-59-55-51-48-44-41-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,40,43-44,46,48-50,52,55,58-60,62,64,81-83,88H,5-8,10-12,14-20,24,29-31,39,41-42,45,47,51,53-54,56-57,61,63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,43-40-,48-44-,50-46-,52-49-,59-55-,62-58-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059106	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,41,44,46,48-50,52,54,57,60-62,64,66,83-85,90H,5-8,10-12,14-20,24,29-31,36,40,42-43,45,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,44-41-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059107	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,41,44-46,48-50,52,54,57,60-62,64,66,83-85,90H,5-8,10-12,14-20,24,28-32,40,42-43,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059108	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-41-44-47-50-54-58-62-66-70-74-87(92)100-79-84(105-88(93)75-71-67-63-59-55-51-45-36-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-39-35-31-27-23-19-15-11-7-3)80-99-86(91)73-69-65-61-57-53-49-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,41,44-46,48-50,52,54,57,60-62,64,66,83-85,90H,5-8,10-12,14-20,29-32,40,42-43,47,51,53,55-56,58-59,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,44-41-,45-36-,49-46-,52-48-,54-50-,61-57-,64-60-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059109	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-42-46-48-52-56-60-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-62-58-54-50-45-40-36-32-28-24-20-16-12-8-4)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(107-90(95)77-73-69-65-61-57-53-49-44-39-35-31-27-23-19-15-11-7-3)81-101-88(93)75-71-67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,42,46-47,49-54,56,59,61-66,68,85-87,92H,5-8,10-12,14-20,29-32,41,43-45,48,55,57-58,60,67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,46-42-,51-47-,53-49-,54-50-,56-52-,63-59-,65-61-,66-62-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059110	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3/h9,13,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-68,70,72,87-89,94H,5-8,10-12,14-20,29-32,41-42,45-46,50,52,57,59,62,64,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059111	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-67,70,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,50,52,57,59,62,64,68-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059112	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-89(110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2)86-108-112(101,102)106-82-87(94)81-105-111(99,100)107-85-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-68,70,72,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,50,52,57,59,62,64,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059113	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-51-55-59-63-67-71-75-79-92(97)109-88(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(84-104-91(96)78-74-70-66-62-58-54-50-46-40-36-32-28-24-20-16-12-8-4)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,43-44,47-50,53-56,59-62,65-68,71-72,87-89,94H,5-20,29-32,41-42,45-46,51-52,57-58,63-64,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,54-50-,59-55-,60-56-,65-61-,66-62-,71-67-,72-68-/t88-,89-/m1/s1	
HMDB:HMDB0059114	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-51-55-59-63-67-71-75-79-92(97)109-88(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(84-104-91(96)78-74-70-66-62-58-54-50-46-40-36-32-28-24-20-16-12-8-4)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,43-44,47-50,53-56,59-62,65-66,68,72,87-89,94H,5-8,10-12,14-20,29-32,41-42,45-46,51-52,57-58,63-64,67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,54-50-,59-55-,60-56-,65-61-,66-62-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059115	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-51-55-59-63-67-71-75-79-92(97)109-88(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(84-104-91(96)78-74-70-66-62-58-54-50-46-40-36-32-28-24-20-16-12-8-4)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,43-44,47-50,53-56,59-62,65-68,71-72,87-89,94H,5-8,10-12,14-20,29-32,41-42,45-46,51-52,57-58,63-64,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,54-50-,59-55-,60-56-,65-61-,66-62-,71-67-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059116	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-42,44-46,50-52,54,56-57,61-62,64,66,68,83-85,90H,5-20,24,28-32,39-40,43,47-49,53,55,58-60,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059117	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-20,24,28-32,36,40-41,44,47,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059118	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61-62,64,66,68,83-85,90H,5-20,24,29-31,39-40,43,47-49,53,55,58-60,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059119	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-20,24,29-31,36,40-41,44,47,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059120	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,42-43,45-48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-20,24,28-32,40-41,44,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059121	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,42-43,45-48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-20,29-32,40-41,44,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059122	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-68,70,72,87-89,94H,5-20,29-32,41-42,45-46,50,52,57,59,62,64,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059123	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,44-46,48-51,55-58,60-63,67-70,72-74,89-91,96H,5-20,29-32,41-43,47,52-54,59,64-66,71,75-88H2,1-4H3,(H,101,102)(H,103,104)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059124	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-40,44-46,48-51,55-58,60-63,67-69,72-73,89-91,96H,5-10,12-14,16-20,29-32,41-43,47,52-54,59,64-66,70-71,74-88H2,1-4H3,(H,101,102)(H,103,104)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059125	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-40,44-46,48-51,55-58,60-63,67-70,72-74,89-91,96H,5-10,12-14,16-20,29-32,41-43,47,52-54,59,64-66,71,75-88H2,1-4H3,(H,101,102)(H,103,104)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059126	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,41-42,44-46,50-52,54,56-57,61,64,68,83-85,90H,5-8,10-12,14-20,24,28-32,39-40,43,47-49,53,55,58-60,62-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059127	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63,66,70,85-87,92H,5-8,10-12,14-20,24,28-32,36,40-41,44,47,49-50,53,55,57,60-62,64-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059128	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61,64,68,83-85,90H,5-8,10-12,14-20,24,29-31,39-40,43,47-49,53,55,58-60,62-63,65-67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059129	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63,66,70,85-87,92H,5-8,10-12,14-20,24,29-31,36,40-41,44,47,49-50,53,55,57,60-62,64-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059130	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,42-43,45-48,51-52,54,56,58-59,63,66,70,85-87,92H,5-8,10-12,14-20,24,28-32,40-41,44,49-50,53,55,57,60-62,64-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059131	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,42-43,45-48,51-52,54,56,58-59,63,66,70,85-87,92H,5-8,10-12,14-20,29-32,40-41,44,49-50,53,55,57,60-62,64-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059132	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65,67-68,72,87-89,94H,5-8,10-12,14-20,29-32,41-42,45-46,50,52,57,59,62,64,66,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059133	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,44-46,48-51,55-58,60-63,67,69-70,73-74,89-91,96H,5-8,10-12,14-20,29-32,41-43,47,52-54,59,64-66,68,71-72,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059134	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,44-46,48-51,55-58,60-63,67,69,73,89-91,96H,5-8,10,12,14,16-20,29-32,41-43,47,52-54,59,64-66,68,70-72,74-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,73-69-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059135	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,44-46,48-51,55-58,60-63,67,69-70,73-74,89-91,96H,5-8,10,12,14,16-20,29-32,41-43,47,52-54,59,64-66,68,71-72,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059136	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-68,70,72,87-89,94H,5-8,10-12,14-20,29-32,41-42,45-46,50,52,57,59,62,64,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059137	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,44-46,48-51,55-58,60-63,67-70,72-74,89-91,96H,5-8,10-12,14-20,29-32,41-43,47,52-54,59,64-66,71,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059138	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,44-46,48-51,55-58,60-63,67-69,72-73,89-91,96H,5-8,10,12,14,16-20,29-32,41-43,47,52-54,59,64-66,70-71,74-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059139	CL(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,44-46,48-51,55-58,60-63,67-70,72-74,89-91,96H,5-8,10,12,14,16-20,29-32,41-43,47,52-54,59,64-66,71,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059140	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-51-55-59-63-67-71-75-79-92(97)109-88(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(84-104-91(96)78-74-70-66-62-58-54-50-46-40-36-32-28-24-20-16-12-8-4)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,43-44,47-50,53-56,59-62,65-66,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,51-52,57-58,63-64,67-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,54-50-,59-55-,60-56-,65-61-,66-62-/t88-,89-/m1/s1	
HMDB:HMDB0059141	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-51-55-59-63-67-71-75-79-92(97)109-88(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(84-104-91(96)78-74-70-66-62-58-54-50-46-40-36-32-28-24-20-16-12-8-4)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,43-44,47-50,53-56,59-62,65-67,71,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,51-52,57-58,63-64,68-70,72-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,54-50-,59-55-,60-56-,65-61-,66-62-,71-67-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059142	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-38,41-42,44-46,50-52,54,56-57,61-62,66,83-85,90H,5-9,11-13,15-20,24,28-32,39-40,43,47-49,53,55,58-60,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059143	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,68,85-87,92H,5-9,11-13,15-20,24,28-32,36,40-41,44,47,49-50,53,55,57,60-62,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059144	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61-62,66,83-85,90H,5-9,11-13,15-20,24,29-31,39-40,43,47-49,53,55,58-60,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059145	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,68,85-87,92H,5-9,11-13,15-20,24,29-31,36,40-41,44,47,49-50,53,55,57,60-62,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059146	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-39,42-43,45-48,51-52,54,56,58-59,63-64,68,85-87,92H,5-9,11-13,15-20,24,28-32,40-41,44,49-50,53,55,57,60-62,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059147	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-39,42-43,45-48,51-52,54,56,58-59,63-64,68,85-87,92H,5-9,11-13,15-20,29-32,40-41,44,49-50,53,55,57,60-62,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059148	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-67,70,87-89,94H,5-9,11-13,15-20,29-32,41-42,45-46,50,52,57,59,62,64,68-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059149	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-40,44-46,48-51,55-58,60-63,67-68,70,72,74,89-91,96H,5-9,11-13,15-20,29-32,41-43,47,52-54,59,64-66,69,71,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059150	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-40,44-46,48-51,55-58,60-63,67-68,72,89-91,96H,5-9,12-13,16-20,29-32,41-43,47,52-54,59,64-66,69-71,73-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059151	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-40,44-46,48-51,55-58,60-63,67-68,70,72,74,89-91,96H,5-9,12-13,16-20,29-32,41-43,47,52-54,59,64-66,69,71,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059152	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-42,44-46,50-52,54,56-57,61,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,47-49,53,55,58-60,62-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059153	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47,49-50,53,55,57,60-62,64-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059154	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,47-49,53,55,58-60,62-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059155	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47,49-50,53,55,57,60-62,64-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059156	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,42-43,45-48,51-52,54,56,58-59,63,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,49-50,53,55,57,60-62,64-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059157	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,42-43,45-48,51-52,54,56,58-59,63,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,49-50,53,55,57,60-62,64-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059158	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65,67,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,50,52,57,59,62,64,66,68-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059159	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,44-46,48-51,55-58,60-63,67,70,74,89-91,96H,5-8,11-12,15-20,29-32,41-43,47,52-54,59,64-66,68-69,71-73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059160	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-51,55-58,60-63,67,89-91,96H,5-8,12,16-20,29-32,41-43,47,52-54,59,64-66,68-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059161	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-51,55-58,60-63,67,70,74,89-91,96H,5-8,12,16-20,29-32,41-43,47,52-54,59,64-66,68-69,71-73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059162	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-67,70,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,50,52,57,59,62,64,68-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059163	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,44-46,48-51,55-58,60-63,67-68,70,72,74,89-91,96H,5-8,11-12,15-20,29-32,41-43,47,52-54,59,64-66,69,71,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059164	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-51,55-58,60-63,67-68,72,89-91,96H,5-8,12,16-20,29-32,41-43,47,52-54,59,64-66,69-71,73-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059165	CL(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-51,55-58,60-63,67-68,70,72,74,89-91,96H,5-8,12,16-20,29-32,41-43,47,52-54,59,64-66,69,71,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059166	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-51-55-59-63-67-71-75-79-92(97)109-88(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(84-104-91(96)78-74-70-66-62-58-54-50-46-40-36-32-28-24-20-16-12-8-4)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,43-44,47-50,53-56,59-62,65-68,71-72,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,51-52,57-58,63-64,69-70,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,54-50-,59-55-,60-56-,65-61-,66-62-,71-67-,72-68-/t88-,89-/m1/s1	
HMDB:HMDB0059167	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-68,70,72,87-89,94H,5-9,11-13,15-20,29-32,41-42,45-46,50,52,57,59,62,64,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059168	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-40,44-46,48-51,55-58,60-63,67-70,72-74,89-91,96H,5-9,11-13,15-20,29-32,41-43,47,52-54,59,64-66,71,75-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059169	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-40,44-46,48-51,55-58,60-63,67-69,72-73,89-91,96H,5-9,12-13,16-20,29-32,41-43,47,52-54,59,64-66,70-71,74-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059170	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-40,44-46,48-51,55-58,60-63,67-70,72-74,89-91,96H,5-9,12-13,16-20,29-32,41-43,47,52-54,59,64-66,71,75-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059171	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65,67-68,72,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,50,52,57,59,62,64,66,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059172	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,44-46,48-51,55-58,60-63,67,69-70,73-74,89-91,96H,5-8,11-12,15-20,29-32,41-43,47,52-54,59,64-66,68,71-72,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059173	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-51,55-58,60-63,67,69,73,89-91,96H,5-8,12,16-20,29-32,41-43,47,52-54,59,64-66,68,70-72,74-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,73-69-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059174	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-51,55-58,60-63,67,69-70,73-74,89-91,96H,5-8,12,16-20,29-32,41-43,47,52-54,59,64-66,68,71-72,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059175	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-42,44-46,50-52,54,56-57,61-62,64,66,68,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,47-49,53,55,58-60,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059176	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059177	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C89H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-47-51-54-58-62-66-70-74-87(92)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(80-100-86(91)73-69-65-61-57-53-50-46-43-38-35-31-27-23-19-15-11-7-3)106-89(94)76-72-68-64-60-56-52-48-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,41-42,44-46,50-52,54,56-57,61-62,64,66,68,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,47-49,53,55,58-60,63,65,67,69-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,50-46-,54-51-,56-52-,61-57-,66-62-,68-64-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059178	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059179	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,42-43,45-48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059180	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-49-52-56-60-64-68-72-76-89(94)102-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(82-101-88(93)75-71-67-63-59-55-51-48-44-39-35-31-27-23-19-15-11-7-3)108-91(96)78-74-70-66-62-58-54-50-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,42-43,45-48,51-52,54,56,58-59,63-64,66,68,70,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,49-50,53,55,57,60-62,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,51-48-,56-52-,58-54-,63-59-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059181	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-50-54-58-62-66-70-74-78-91(96)104-84-88(109-92(97)79-75-71-67-63-59-55-51-46-40-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(83-103-90(95)77-73-69-65-61-57-53-49-45-39-35-31-27-23-19-15-11-7-3)110-93(98)80-76-72-68-64-60-56-52-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,43-44,47-49,51,53-56,58,60-61,63,65-68,70,72,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,50,52,57,59,62,64,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,53-49-,55-51-,58-54-,60-56-,65-61-,67-63-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059182	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,44-46,48-51,55-58,60-63,67-70,72-74,89-91,96H,5-8,11-12,15-20,29-32,41-43,47,52-54,59,64-66,71,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059183	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-51,55-58,60-63,67-69,72-73,89-91,96H,5-8,12,16-20,29-32,41-43,47,52-54,59,64-66,70-71,74-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059184	CL(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-52-56-60-64-68-72-76-80-93(98)106-86-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)88-110-114(103,104)108-84-89(96)83-107-113(101,102)109-87-90(85-105-92(97)79-75-71-67-63-59-55-51-47-40-36-32-28-24-20-16-12-8-4)111-94(99)81-77-73-69-65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-51,55-58,60-63,67-70,72-74,89-91,96H,5-8,12,16-20,29-32,41-43,47,52-54,59,64-66,71,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,55-51-,60-56-,61-57-,62-58-,67-63-,72-68-,73-69-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059185	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-42,47-50,57-58,61-62,79-81,86H,5-20,23-24,27-32,37-38,43-46,51-56,59-60,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,61-57-,62-58-/t80-,81-/m1/s1	
HMDB:HMDB0059186	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,36-37,40-43,48-49,51-52,59-60,63-64,81-83,88H,5-20,23-24,27-32,35,38-39,44-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059187	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,39-42,47-50,57-58,61-62,79-81,86H,5-20,23-24,28-30,32,37-38,43-46,51-56,59-60,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,61-57-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059188	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-37,40-43,48-49,51-52,59-60,63-64,81-83,88H,5-20,23-24,28-30,32,35,38-39,44-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059189	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-44,48-49,51-52,59-60,63-64,81-83,88H,5-20,23-24,27-32,38-39,45-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059190	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-44,48-49,51-52,59-60,63-64,81-83,88H,5-20,24,28-32,38-39,45-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059191	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-38-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-51-47-45-42-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-42,44-45,48,50-54,60-62,64-66,83-85,90H,5-20,24,28-32,39-40,43,46-47,49,55-59,63,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,52-48-,53-50-,54-51-,64-60-,65-61-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059192	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-20,24,28-32,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059193	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-38,42-47,52-56,58,63-64,67-68,85-87,92H,5-10,12-14,16-20,24,28-32,39-41,48-51,57,59-62,65-66,69-84H2,1-4H3,(H,97,98)(H,99,100)/b15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059194	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-10,12-14,16-20,24,28-32,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059195	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,39-42,47-50,58,62,79-81,86H,5-8,10-12,14-20,23-24,27-32,37-38,43-46,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059196	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-34,36-37,40-43,48-49,51-52,59,63,81-83,88H,5-9,11-13,15-20,23-24,27-32,35,38-39,44-47,50,53-58,60-62,64-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059197	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-36,39-42,47-50,58,62,79-81,86H,5-8,10-12,14-20,23-24,28-30,32,37-38,43-46,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059198	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-27,31,33-34,36-37,40-43,48-49,51-52,59,63,81-83,88H,5-9,11-13,15-20,23-24,28-30,32,35,38-39,44-47,50,53-58,60-62,64-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059199	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,33-37,40-44,48-49,51-52,59,63,81-83,88H,5-9,11-13,15-20,23-24,27-32,38-39,45-47,50,53-58,60-62,64-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059200	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-37,40-44,48-49,51-52,59,63,81-83,88H,5-9,11-13,15-20,24,28-32,38-39,45-47,50,53-58,60-62,64-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059201	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-38-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-51-47-45-42-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-38,41-42,44-45,48,50-54,60-61,64-65,83-85,90H,5-9,11-13,15-20,24,28-32,39-40,43,46-47,49,55-59,62-63,66-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,52-48-,53-50-,54-51-,64-60-,65-61-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059202	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-38,42-47,52-56,58,63,66-67,70,85-87,92H,5-9,11-13,15-20,24,28-32,39-41,48-51,57,59-62,64-65,68-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059203	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-38,42-47,52-56,58,63,67,85-87,92H,5-9,12-13,16-20,24,28-32,39-41,48-51,57,59-62,64-66,68-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059204	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-38,42-47,52-56,58,63,66-67,70,85-87,92H,5-9,12-13,16-20,24,28-32,39-41,48-51,57,59-62,64-65,68-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059205	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-36,39-42,47-50,57-58,61-62,79-81,86H,5-8,10-12,14-20,23-24,27-32,37-38,43-46,51-56,59-60,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,61-57-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059206	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-9,11-13,15-20,24,28-32,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059207	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-38,42-47,52-56,58,63-64,67-68,85-87,92H,5-9,12-13,16-20,24,28-32,39-41,48-51,57,59-62,65-66,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059208	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-9,12-13,16-20,24,28-32,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059209	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-34,37-38,41-44,49-50,53-54,61-62,65-66,83-85,90H,5-20,23-24,27-32,35-36,39-40,45-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,65-61-,66-62-/t84-,85-/m1/s1	
HMDB:HMDB0059210	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-34,36-37,40-43,48-49,51-52,59-60,63-64,81-83,88H,5-20,23-24,27,29-31,35,38-39,44-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059211	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,37-38,41-44,49-50,53-54,61-62,65-66,83-85,90H,5-20,23-24,28-30,32,35-36,39-40,45-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059212	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41-45,49-50,53-54,61-62,65-66,83-85,90H,5-20,23-24,27-32,36,39-40,46-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059213	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-38,41-45,49-50,53-54,61-62,65-66,83-85,90H,5-20,24,28-32,36,39-40,46-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059214	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,42-43,45-46,50-52,54-56,62-64,66-68,85-87,92H,5-20,24,28-32,36,40-41,44,47-49,53,57-61,65,69-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,54-50-,55-51-,56-52-,66-62-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059215	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-20,24,28-32,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059216	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,69-70,87-89,94H,5-10,12-14,16-20,24,28-32,36,40-42,49-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059217	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-10,12-14,16-20,24,28-32,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059218	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,36-37,40-43,48-49,51-52,60,64,81-83,88H,5-8,10-12,14-20,23-24,27-32,35,38-39,44-47,50,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059219	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,41-44,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23-24,27-32,35-36,39-40,45-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059220	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-34,36-37,40-43,48-49,51-52,60,64,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,35,38-39,44-47,50,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059221	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,37-38,41-44,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35-36,39-40,45-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059222	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-35,37-38,41-45,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23-24,27-32,36,39-40,46-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059223	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-38,41-45,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,24,28-32,36,39-40,46-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059224	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-35,37-39,42-43,45-46,50-52,54-56,62-63,66-67,85-87,92H,5-9,11-13,15-20,24,28-32,36,40-41,44,47-49,53,57-61,64-65,68-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,54-50-,55-51-,56-52-,66-62-,67-63-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059225	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65,68-69,72,87-89,94H,5-9,11-13,15-20,24,28-32,36,40-42,49-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059226	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65,69,87-89,94H,5-9,12-13,16-20,24,28-32,36,40-42,49-52,55,59,61-64,66-68,70-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059227	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65,68-69,72,87-89,94H,5-9,12-13,16-20,24,28-32,36,40-42,49-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059228	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,37-38,41-44,49-50,53-54,61-62,65-66,83-85,90H,5-8,10-12,14-20,23-24,27-32,35-36,39-40,45-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059229	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-9,11-13,15-20,24,28-32,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059230	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,69-70,87-89,94H,5-9,12-13,16-20,24,28-32,36,40-42,49-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059231	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-9,12-13,16-20,24,28-32,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059232	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,39-42,47-50,57-58,61-62,79-81,86H,5-20,23-24,29-30,37-38,43-46,51-56,59-60,63-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,61-57-,62-58-/t80-,81-/m1/s1	
HMDB:HMDB0059233	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,36-37,40-43,48-49,51-52,59-60,63-64,81-83,88H,5-20,23-24,29-30,35,38-39,44-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059234	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-44,48-49,51-52,59-60,63-64,81-83,88H,5-20,23-24,27,29-31,38-39,45-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059235	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-44,48-49,51-52,59-60,63-64,81-83,88H,5-20,24,29-31,38-39,45-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059236	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-38-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-51-47-45-42-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,41-42,44-45,48,50-54,60-62,64-66,83-85,90H,5-20,24,29-31,39-40,43,46-47,49,55-59,63,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,52-48-,53-50-,54-51-,64-60-,65-61-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059237	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-20,24,29-31,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059238	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-28,32-38,42-47,52-56,58,63-64,67-68,85-87,92H,5-10,12-14,16-20,24,29-31,39-41,48-51,57,59-62,65-66,69-84H2,1-4H3,(H,97,98)(H,99,100)/b15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059239	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-28,32-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-10,12-14,16-20,24,29-31,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059240	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-36,39-42,47-50,58,62,79-81,86H,5-8,10-12,14-20,23-24,27,29-31,37-38,43-46,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,32-28-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059241	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-34,36-37,40-43,48-49,51-52,59,63,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,35,38-39,44-47,50,53-58,60-62,64-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059242	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,39-42,47-50,58,62,79-81,86H,5-8,10-12,14-20,23-24,29-30,37-38,43-46,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059243	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-28,31-34,36-37,40-43,48-49,51-52,59,63,81-83,88H,5-9,11-13,15-20,23-24,29-30,35,38-39,44-47,50,53-58,60-62,64-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059244	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-22,25-26,28,32-37,40-44,48-49,51-52,59,63,81-83,88H,5-9,11-13,15-20,23-24,27,29-31,38-39,45-47,50,53-58,60-62,64-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059245	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-37,40-44,48-49,51-52,59,63,81-83,88H,5-9,11-13,15-20,24,29-31,38-39,45-47,50,53-58,60-62,64-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059246	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-38-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-51-47-45-42-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-38,41-42,44-45,48,50-54,60-61,64-65,83-85,90H,5-9,11-13,15-20,24,29-31,39-40,43,46-47,49,55-59,62-63,66-82H2,1-4H3,(H,95,96)(H,97,98)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,52-48-,53-50-,54-51-,64-60-,65-61-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059247	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-38,42-47,52-56,58,63,66-67,70,85-87,92H,5-9,11-13,15-20,24,29-31,39-41,48-51,57,59-62,64-65,68-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059248	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-38,42-47,52-56,58,63,67,85-87,92H,5-9,12-13,16-20,24,29-31,39-41,48-51,57,59-62,64-66,68-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059249	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-38,42-47,52-56,58,63,66-67,70,85-87,92H,5-9,12-13,16-20,24,29-31,39-41,48-51,57,59-62,64-65,68-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059250	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-36,39-42,47-50,57-58,61-62,79-81,86H,5-8,10-12,14-20,23-24,29-30,37-38,43-46,51-56,59-60,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,61-57-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059251	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-9,11-13,15-20,24,29-31,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059252	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-38,42-47,52-56,58,63-64,67-68,85-87,92H,5-9,12-13,16-20,24,29-31,39-41,48-51,57,59-62,65-66,69-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059253	CL(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-9,12-13,16-20,24,29-31,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059254	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-34,37-38,41-44,49-50,53-54,61-62,65-66,83-85,90H,5-20,23-24,29-30,35-36,39-40,45-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,65-61-,66-62-/t84-,85-/m1/s1	
HMDB:HMDB0059255	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-34,36-38,41-44,46,49-50,53-54,61-62,65-66,83-85,90H,5-20,23-24,28-30,32,35,39-40,45,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,53-49-,54-50-,65-61-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059256	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-38,41-45,49-50,53-54,61-62,65-66,83-85,90H,5-20,24,29-31,36,39-40,46-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059257	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,42-43,45-46,50-52,54-56,62-64,66-68,85-87,92H,5-20,24,29-31,36,40-41,44,47-49,53,57-61,65,69-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,54-50-,55-51-,56-52-,66-62-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059258	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-20,24,29-31,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059259	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,69-70,87-89,94H,5-10,12-14,16-20,24,29-31,36,40-42,49-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059260	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-10,12-14,16-20,24,29-31,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059261	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-37,40-43,48-49,51-52,60,64,81-83,88H,5-8,10-12,14-20,23-24,28-30,32,35,38-39,44-47,50,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059262	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-34,37-38,41-44,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,35-36,39-40,45-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059263	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,36-37,40-43,48-49,51-52,60,64,81-83,88H,5-8,10-12,14-20,23-24,29-30,35,38-39,44-47,50,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059264	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,41-44,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23-24,29-30,35-36,39-40,45-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059265	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,41-45,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,36,39-40,46-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059266	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-38,41-45,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,24,29-31,36,39-40,46-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059267	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-35,37-39,42-43,45-46,50-52,54-56,62-63,66-67,85-87,92H,5-9,11-13,15-20,24,29-31,36,40-41,44,47-49,53,57-61,64-65,68-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,54-50-,55-51-,56-52-,66-62-,67-63-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059268	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65,68-69,72,87-89,94H,5-9,11-13,15-20,24,29-31,36,40-42,49-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059269	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65,69,87-89,94H,5-9,12-13,16-20,24,29-31,36,40-42,49-52,55,59,61-64,66-68,70-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059270	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65,68-69,72,87-89,94H,5-9,12-13,16-20,24,29-31,36,40-42,49-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059271	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-28,31-34,37-38,41-44,49-50,53-54,61-62,65-66,83-85,90H,5-8,10-12,14-20,23-24,29-30,35-36,39-40,45-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059272	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-35,37-38,41-45,49-50,53-54,61-62,65-66,83-85,90H,5-8,10-12,14-20,23-24,27,29-31,36,39-40,46-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059273	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-9,11-13,15-20,24,29-31,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059274	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,69-70,87-89,94H,5-9,12-13,16-20,24,29-31,36,40-42,49-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059275	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-9,12-13,16-20,24,29-31,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059276	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-46,49-50,53-54,61-62,65-66,83-85,90H,5-20,23-24,27-32,39-40,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,65-61-,66-62-/t84-,85-/m1/s1	
HMDB:HMDB0059277	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-46,49-50,53-54,61-62,65-66,83-85,90H,5-20,24,28-32,39-40,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059278	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,42-43,45-47,50-52,54-56,62-64,66-68,85-87,92H,5-20,24,28-32,40-41,44,48-49,53,57-61,65,69-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,54-50-,55-51-,56-52-,66-62-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059279	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-20,24,28-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059280	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,69-70,87-89,94H,5-10,12-14,16-20,24,28-32,40-42,50-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059281	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-10,12-14,16-20,24,28-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87?,88-,89-/m1/s1	
HMDB:HMDB0059282	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-37,40-44,48-49,51-52,60,64,81-83,88H,5-8,10-12,14-20,23-24,27-32,38-39,45-47,50,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059283	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-34,36-38,41-44,46,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23-24,27-32,35,39-40,45,47-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,46-36-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059284	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,28,32-37,40-44,48-49,51-52,60,64,81-83,88H,5-8,10-12,14-20,23-24,27,29-31,38-39,45-47,50,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,64-60-/t81?,82-,83-/m1/s1	
HMDB:HMDB0059285	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,41-44,46,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35,39-40,45,47-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059286	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,41-46,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23-24,27-32,39-40,47-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059287	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,41-46,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,24,28-32,39-40,47-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059288	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-39,42-43,45-47,50-52,54-56,62-63,66-67,85-87,92H,5-9,11-13,15-20,24,28-32,40-41,44,48-49,53,57-61,64-65,68-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,54-50-,55-51-,56-52-,66-62-,67-63-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059289	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-39,43-49,53-54,56-58,60,65,68-69,72,87-89,94H,5-9,11-13,15-20,24,28-32,40-42,50-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059290	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-39,43-49,53-54,56-58,60,65,69,87-89,94H,5-9,12-13,16-20,24,28-32,40-42,50-52,55,59,61-64,66-68,70-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059291	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-39,43-49,53-54,56-58,60,65,68-69,72,87-89,94H,5-9,12-13,16-20,24,28-32,40-42,50-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059292	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-27,31,33-34,36-38,41-44,46,49-50,53-54,61-62,65-66,83-85,90H,5-8,10-12,14-20,23-24,28-30,32,35,39-40,45,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059293	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,25-26,33-38,41-46,49-50,53-54,61-62,65-66,83-85,90H,5-8,10-12,14-20,23-24,27-32,39-40,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059294	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-9,11-13,15-20,24,28-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059295	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,69-70,87-89,94H,5-9,12-13,16-20,24,28-32,40-42,50-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059296	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-9,12-13,16-20,24,28-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059297	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-46,49-50,53-54,61-62,65-66,83-85,90H,5-20,29-32,39-40,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,65-61-,66-62-/t84-,85-/m1/s1	
HMDB:HMDB0059298	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,42-43,45-47,50-52,54-56,62-64,66-68,85-87,92H,5-20,29-32,40-41,44,48-49,53,57-61,65,69-84H2,1-4H3,(H,97,98)(H,99,100)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,54-50-,55-51-,56-52-,66-62-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059299	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-20,29-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059300	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-39,43-49,53-54,56-58,60,65-66,69-70,87-89,94H,5-10,12-14,16-20,29-32,40-42,50-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059301	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-10,12-14,16-20,29-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059302	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-37,40-44,48-49,51-52,60,64,81-83,88H,5-8,10-12,14-20,24,28-32,38-39,45-47,50,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059303	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-34,36-38,41-44,46,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23,27,29-32,35,39-40,45,47-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,46-36-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059304	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-37,40-44,48-49,51-52,60,64,81-83,88H,5-8,10-12,14-20,24,29-31,38-39,45-47,50,53-59,61-63,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059305	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-28,31,33-34,36-38,41-44,46,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23,29-30,32,35,39-40,45,47-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059306	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-22,24-26,28,33-38,41-46,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,23,27,29-32,39-40,47-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059307	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,41-46,49-50,53-54,62,66,83-85,90H,5-8,10-12,14-20,29-32,39-40,47-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059308	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-39,42-43,45-47,50-52,54-56,62-63,66-67,85-87,92H,5-9,11-13,15-20,29-32,40-41,44,48-49,53,57-61,64-65,68-84H2,1-4H3,(H,97,98)(H,99,100)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,54-50-,55-51-,56-52-,66-62-,67-63-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059309	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-39,43-49,53-54,56-58,60,65,68-69,72,87-89,94H,5-9,11-13,15-20,29-32,40-42,50-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059310	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-39,43-49,53-54,56-58,60,65,69,87-89,94H,5-9,12-13,16-20,29-32,40-42,50-52,55,59,61-64,66-68,70-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059311	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-39,43-49,53-54,56-58,60,65,68-69,72,87-89,94H,5-9,12-13,16-20,29-32,40-42,50-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059312	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-38,41-46,49-50,53-54,61-62,65-66,83-85,90H,5-8,10-12,14-20,29-32,39-40,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059313	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-9,11-13,15-20,29-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059314	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-39,43-49,53-54,56-58,60,65-66,69-70,87-89,94H,5-9,12-13,16-20,29-32,40-42,50-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059315	CL(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-9,12-13,16-20,29-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059316	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-49-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-51-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-46-40-36-32-28-24-20-16-12-8-4)84-104-91(96)78-74-70-66-62-58-54-50-48-44-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,43-44,47-48,51-58,63-70,87-89,94H,5-20,29-32,41-42,45-46,49-50,59-62,71-86H2,1-4H3,(H,99,100)(H,101,102)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,55-51-,56-52-,57-53-,58-54-,67-63-,68-64-,69-65-,70-66-/t88-,89-/m1/s1	
HMDB:HMDB0059317	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,44-46,48-50,53,55-60,62,65,67-72,74,89-91,96H,5-20,29-32,41-43,47,51-52,54,61,63-64,66,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059318	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-40,44-46,48-50,53,55-60,62,65,67-69,71-72,89-91,96H,5-10,12-14,16-20,29-32,41-43,47,51-52,54,61,63-64,66,70,73-88H2,1-4H3,(H,101,102)(H,103,104)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059319	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-40,44-46,48-50,53,55-60,62,65,67-72,74,89-91,96H,5-10,12-14,16-20,29-32,41-43,47,51-52,54,61,63-64,66,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059320	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-38-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-51-47-45-42-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,41-42,44-45,48,50-54,60,62,64,66,83-85,90H,5-8,10-12,14-20,24,28-32,39-40,43,46-47,49,55-59,61,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,52-48-,53-50-,54-51-,64-60-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059321	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,42-43,45-46,50-52,54-56,62,64,66,68,85-87,92H,5-8,10-12,14-20,24,28-32,36,40-41,44,47-49,53,57-61,63,65,67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,54-50-,55-51-,56-52-,66-62-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059322	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-38-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-51-47-45-42-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,41-42,44-45,48,50-54,60,62,64,66,83-85,90H,5-8,10-12,14-20,24,29-31,39-40,43,46-47,49,55-59,61,63,65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,52-48-,53-50-,54-51-,64-60-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059323	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,42-43,45-46,50-52,54-56,62,64,66,68,85-87,92H,5-8,10-12,14-20,24,29-31,36,40-41,44,47-49,53,57-61,63,65,67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,54-50-,55-51-,56-52-,66-62-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059324	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,42-43,45-47,50-52,54-56,62,64,66,68,85-87,92H,5-8,10-12,14-20,24,28-32,40-41,44,48-49,53,57-61,63,65,67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,54-50-,55-51-,56-52-,66-62-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059325	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,42-43,45-47,50-52,54-56,62,64,66,68,85-87,92H,5-8,10-12,14-20,29-32,40-41,44,48-49,53,57-61,63,65,67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,54-50-,55-51-,56-52-,66-62-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059326	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-49-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-51-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-46-40-36-32-28-24-20-16-12-8-4)84-104-91(96)78-74-70-66-62-58-54-50-48-44-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,43-44,47-48,51-58,63-64,66-68,70,87-89,94H,5-8,10-12,14-20,29-32,41-42,45-46,49-50,59-62,65,69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,55-51-,56-52-,57-53-,58-54-,67-63-,68-64-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059327	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-40,44-46,48-50,53,55-60,62,65,67,69-71,74,89-91,96H,5-9,11-13,15-20,29-32,41-43,47,51-52,54,61,63-64,66,68,72-73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059328	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-40,44-46,48-50,53,55-60,62,65,67,69,71,89-91,96H,5-9,12-13,16-20,29-32,41-43,47,51-52,54,61,63-64,66,68,70,72-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059329	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-40,44-46,48-50,53,55-60,62,65,67,69-71,74,89-91,96H,5-9,12-13,16-20,29-32,41-43,47,51-52,54,61,63-64,66,68,72-73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059330	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-49-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-51-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-46-40-36-32-28-24-20-16-12-8-4)84-104-91(96)78-74-70-66-62-58-54-50-48-44-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,43-44,47-48,51-58,63-70,87-89,94H,5-8,10-12,14-20,29-32,41-42,45-46,49-50,59-62,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,55-51-,56-52-,57-53-,58-54-,67-63-,68-64-,69-65-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059331	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h10,14,21-28,33-40,44-46,48-50,53,55-60,62,65,67-72,74,89-91,96H,5-9,11-13,15-20,29-32,41-43,47,51-52,54,61,63-64,66,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059332	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-40,44-46,48-50,53,55-60,62,65,67-69,71-72,89-91,96H,5-9,12-13,16-20,29-32,41-43,47,51-52,54,61,63-64,66,70,73-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059333	CL(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h10-11,14-15,21-28,33-40,44-46,48-50,53,55-60,62,65,67-72,74,89-91,96H,5-9,12-13,16-20,29-32,41-43,47,51-52,54,61,63-64,66,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059334	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,45-52,57-64,69-76,91-93,98H,5-20,29-32,41-44,53-56,65-68,77-90H2,1-4H3,(H,103,104)(H,105,106)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-,76-72-/t92-,93-/m1/s1	
HMDB:HMDB0059335	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-40,45-52,57-64,69-70,72-74,76,91-93,98H,5-10,12-14,16-20,29-32,41-44,53-56,65-68,71,75,77-90H2,1-4H3,(H,103,104)(H,105,106)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059336	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h11,15,21-28,33-40,45-52,57-64,69-76,91-93,98H,5-10,12-14,16-20,29-32,41-44,53-56,65-68,77-90H2,1-4H3,(H,103,104)(H,105,106)/b15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059337	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,42-47,52-56,58,64,66,68,70,85-87,92H,5-8,10-12,14-20,24,28-32,39-41,48-51,57,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059338	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,10-12,14-20,24,28-32,36,40-42,49-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059339	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,42-47,52-56,58,64,66,68,70,85-87,92H,5-8,10-12,14-20,24,29-31,39-41,48-51,57,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059340	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,10-12,14-20,24,29-31,36,40-42,49-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059341	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,43-49,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,10-12,14-20,24,28-32,40-42,50-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059342	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,43-49,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,10-12,14-20,29-32,40-42,50-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059343	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,44-46,48-50,53,55-60,62,65,68-70,72,74,89-91,96H,5-8,10-12,14-20,29-32,41-43,47,51-52,54,61,63-64,66-67,71,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,72-68-,74-70-/t89-,90-,91-/m1/s1	
HMDB:HMDB0059344	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,45-52,57-64,70-72,74-76,91-93,98H,5-8,10-12,14-20,29-32,41-44,53-56,65-69,73,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059345	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,45-52,57-64,70,72,74,76,91-93,98H,5-8,10,12,14,16-20,29-32,41-44,53-56,65-69,71,73,75,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059346	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,45-52,57-64,70-72,74-76,91-93,98H,5-8,10,12,14,16-20,29-32,41-44,53-56,65-69,73,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059347	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-8,10-12,14-20,24,28-32,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059348	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,10-12,14-20,24,28-32,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059349	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-8,10-12,14-20,24,29-31,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059350	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,10-12,14-20,24,29-31,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059351	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,10-12,14-20,24,28-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059352	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,10-12,14-20,29-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059353	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,44-46,48-50,53,55-60,62,65,67-72,74,89-91,96H,5-8,10-12,14-20,29-32,41-43,47,51-52,54,61,63-64,66,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-,74-70-/t89-,90-,91-/m1/s1	
HMDB:HMDB0059354	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,13,21-28,33-40,45-52,57-64,69-76,91-93,98H,5-8,10-12,14-20,29-32,41-44,53-56,65-68,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059355	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,45-52,57-64,69-70,72-74,76,91-93,98H,5-8,10,12,14,16-20,29-32,41-44,53-56,65-68,71,75,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059356	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,45-52,57-64,69-76,91-93,98H,5-8,10,12,14,16-20,29-32,41-44,53-56,65-68,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059357	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h11-12,15-16,21-28,33-40,45-52,57-64,69-70,73-74,91-93,98H,5-10,13-14,17-20,29-32,41-44,53-56,65-68,71-72,75-90H2,1-4H3,(H,103,104)(H,105,106)/b15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-/t92-,93-/m1/s1	
HMDB:HMDB0059358	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h11-12,15-16,21-28,33-40,45-52,57-64,69-71,73-75,91-93,98H,5-10,13-14,17-20,29-32,41-44,53-56,65-68,72,76-90H2,1-4H3,(H,103,104)(H,105,106)/b15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059359	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-38,42-47,52-56,58,64,68,85-87,92H,5-8,10,12,14,16-20,24,28-32,39-41,48-51,57,59-63,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059360	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,66,70,87-89,94H,5-8,10,12,14,16-20,24,28-32,36,40-42,49-52,55,59,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059361	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-38,42-47,52-56,58,64,68,85-87,92H,5-8,10,12,14,16-20,24,29-31,39-41,48-51,57,59-63,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059362	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,66,70,87-89,94H,5-8,10,12,14,16-20,24,29-31,36,40-42,49-52,55,59,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059363	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-39,43-49,53-54,56-58,60,66,70,87-89,94H,5-8,10,12,14,16-20,24,28-32,40-42,50-52,55,59,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059364	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-39,43-49,53-54,56-58,60,66,70,87-89,94H,5-8,10,12,14,16-20,29-32,40-42,50-52,55,59,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059365	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,44-46,48-50,53,55-60,62,65,68-69,72,89-91,96H,5-8,10,12,14,16-20,29-32,41-43,47,51-52,54,61,63-64,66-67,70-71,73-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,72-68-/t89-,90-,91-/m1/s1	
HMDB:HMDB0059366	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,12-13,16,21-28,33-40,45-52,57-64,70-71,74-75,91-93,98H,5-8,10-11,14-15,17-20,29-32,41-44,53-56,65-69,72-73,76-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-,75-71-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059367	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11-13,15-16,21-28,33-40,45-52,57-64,70,74,91-93,98H,5-8,10,14,17-20,29-32,41-44,53-56,65-69,71-73,75-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059368	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11-13,15-16,21-28,33-40,45-52,57-64,70-71,74-75,91-93,98H,5-8,10,14,17-20,29-32,41-44,53-56,65-69,72-73,76-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-,75-71-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059369	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-38,42-47,52-56,58,63-64,67-68,85-87,92H,5-8,10,12,14,16-20,24,28-32,39-41,48-51,57,59-62,65-66,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059370	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,69-70,87-89,94H,5-8,10,12,14,16-20,24,28-32,36,40-42,49-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059371	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-38,42-47,52-56,58,63-64,67-68,85-87,92H,5-8,10,12,14,16-20,24,29-31,39-41,48-51,57,59-62,65-66,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059372	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,69-70,87-89,94H,5-8,10,12,14,16-20,24,29-31,36,40-42,49-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059373	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,69-70,87-89,94H,5-8,10,12,14,16-20,24,28-32,40-42,50-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059374	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-39,43-49,53-54,56-58,60,65-66,69-70,87-89,94H,5-8,10,12,14,16-20,29-32,40-42,50-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059375	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,44-46,48-50,53,55-60,62,65,67-69,71-72,89-91,96H,5-8,10,12,14,16-20,29-32,41-43,47,51-52,54,61,63-64,66,70,73-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-/t89-,90-,91-/m1/s1	
HMDB:HMDB0059376	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,12-13,16,21-28,33-40,45-52,57-64,69-71,73-75,91-93,98H,5-8,10-11,14-15,17-20,29-32,41-44,53-56,65-68,72,76-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059377	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11-13,15-16,21-28,33-40,45-52,57-64,69-70,73-74,91-93,98H,5-8,10,14,17-20,29-32,41-44,53-56,65-68,71-72,75-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059378	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11-13,15-16,21-28,33-40,45-52,57-64,69-71,73-75,91-93,98H,5-8,10,14,17-20,29-32,41-44,53-56,65-68,72,76-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059379	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h11-12,15-16,21-28,33-40,45-52,57-64,69-76,91-93,98H,5-10,13-14,17-20,29-32,41-44,53-56,65-68,77-90H2,1-4H3,(H,103,104)(H,105,106)/b15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-,76-72-/t92-,93-/m1/s1	
HMDB:HMDB0059380	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-38,42-47,52-56,58,64,66,68,70,85-87,92H,5-8,10,12,14,16-20,24,28-32,39-41,48-51,57,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059381	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,10,12,14,16-20,24,28-32,36,40-42,49-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059382	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-38,42-47,52-56,58,64,66,68,70,85-87,92H,5-8,10,12,14,16-20,24,29-31,39-41,48-51,57,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059383	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,10,12,14,16-20,24,29-31,36,40-42,49-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059384	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-39,43-49,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,10,12,14,16-20,24,28-32,40-42,50-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059385	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-39,43-49,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,10,12,14,16-20,29-32,40-42,50-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059386	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,44-46,48-50,53,55-60,62,65,68-70,72,74,89-91,96H,5-8,10,12,14,16-20,29-32,41-43,47,51-52,54,61,63-64,66-67,71,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,72-68-,74-70-/t89-,90-,91-/m1/s1	
HMDB:HMDB0059387	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,12-13,16,21-28,33-40,45-52,57-64,70-72,74-76,91-93,98H,5-8,10-11,14-15,17-20,29-32,41-44,53-56,65-69,73,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059388	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11-13,15-16,21-28,33-40,45-52,57-64,70,72,74,76,91-93,98H,5-8,10,14,17-20,29-32,41-44,53-56,65-69,71,73,75,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059389	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11-13,15-16,21-28,33-40,45-52,57-64,70-72,74-76,91-93,98H,5-8,10,14,17-20,29-32,41-44,53-56,65-69,73,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059390	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-8,10,12,14,16-20,24,28-32,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059391	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,10,12,14,16-20,24,28-32,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059392	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-8,10,12,14,16-20,24,29-31,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059393	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,10,12,14,16-20,24,29-31,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059394	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,10,12,14,16-20,24,28-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059395	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,10,12,14,16-20,29-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059396	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9,11,13,15,21-28,33-40,44-46,48-50,53,55-60,62,65,67-72,74,89-91,96H,5-8,10,12,14,16-20,29-32,41-43,47,51-52,54,61,63-64,66,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-,74-70-/t89-,90-,91-/m1/s1	
HMDB:HMDB0059397	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,12-13,16,21-28,33-40,45-52,57-64,69-76,91-93,98H,5-8,10-11,14-15,17-20,29-32,41-44,53-56,65-68,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059398	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11-13,15-16,21-28,33-40,45-52,57-64,69-70,72-74,76,91-93,98H,5-8,10,14,17-20,29-32,41-44,53-56,65-68,71,75,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059399	CL(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9,11-13,15-16,21-28,33-40,45-52,57-64,69-76,91-93,98H,5-8,10,14,17-20,29-32,41-44,53-56,65-68,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059400	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-36,39-42,47-50,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-/t80-,81-/m1/s1	
HMDB:HMDB0059401	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H150O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,48-49,51-52,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-47,50,53-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059402	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-36,39-42,47-50,79-81,86H,5-8,11-12,15-20,23-24,28-30,32,37-38,43-46,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059403	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,48-49,51-52,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-47,50,53-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059404	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-37,40-44,48-49,51-52,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-47,50,53-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059405	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-37,40-44,48-49,51-52,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-47,50,53-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059406	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-38-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-51-47-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-42,44-45,48,50-54,60,64,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,46-47,49,55-59,61-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,52-48-,53-50-,54-51-,64-60-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059407	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,42-47,52-56,58,66,70,85-87,92H,5-8,11-12,15-20,24,28-32,39-41,48-51,57,59-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059408	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-56,58,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,57,59-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059409	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-56,58,66,70,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,57,59-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059410	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-36,39-42,47-50,57,61,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,51-56,58-60,62-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,61-57-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059411	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,42-47,52-56,58,64,66,68,70,85-87,92H,5-8,11-12,15-20,24,28-32,39-41,48-51,57,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059412	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-56,58,64,68,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,57,59-63,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059413	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-56,58,64,66,68,70,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,57,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059414	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,49-50,53-54,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-48,51-52,55-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-/t84-,85-/m1/s1	
HMDB:HMDB0059415	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H148O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,48-49,51-52,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-47,50,53-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059416	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,37-38,41-44,49-50,53-54,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35-36,39-40,45-48,51-52,55-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059417	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-35,37-38,41-45,49-50,53-54,83-85,90H,5-8,11-12,15-20,23-24,27-32,36,39-40,46-48,51-52,55-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059418	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-38,41-45,49-50,53-54,83-85,90H,5-8,11-12,15-20,24,28-32,36,39-40,46-48,51-52,55-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059419	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,50-52,54-56,62,66,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47-49,53,57-61,63-65,67-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,54-50-,55-51-,56-52-,66-62-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059420	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,68,72,87-89,94H,5-8,11-12,15-20,24,28-32,36,40-42,49-52,55,59,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059421	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H152O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-52,55,59,61-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059422	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,68,72,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-52,55,59,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059423	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H152O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,49-50,53-54,61,65,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-48,51-52,55-60,62-64,66-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,65-61-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059424	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,11-12,15-20,24,28-32,36,40-42,49-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059425	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,66,70,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-52,55,59,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059426	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059427	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-36,39-42,47-50,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,51-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-/t80-,81-/m1/s1	
HMDB:HMDB0059428	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,48-49,51-52,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-47,50,53-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059429	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-37,40-44,48-49,51-52,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-47,50,53-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059430	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-37,40-44,48-49,51-52,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-47,50,53-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059431	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-38-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-51-47-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,41-42,44-45,48,50-54,60,64,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,46-47,49,55-59,61-63,65-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,52-48-,53-50-,54-51-,64-60-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059432	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,42-47,52-56,58,66,70,85-87,92H,5-8,11-12,15-20,24,29-31,39-41,48-51,57,59-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059433	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-56,58,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,57,59-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059434	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-56,58,66,70,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,57,59-65,67-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059435	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-36,39-42,47-50,57,61,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,51-56,58-60,62-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,61-57-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059436	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,42-47,52-56,58,64,66,68,70,85-87,92H,5-8,11-12,15-20,24,29-31,39-41,48-51,57,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059437	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-56,58,64,68,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,57,59-63,65-67,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059438	CL(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-56,58,64,66,68,70,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,57,59-63,65,67,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059439	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,49-50,53-54,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-48,51-52,55-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-/t84-,85-/m1/s1	
HMDB:HMDB0059440	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,49-50,53-54,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-48,51-52,55-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,53-49-,54-50-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059441	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-38,41-45,49-50,53-54,83-85,90H,5-8,11-12,15-20,24,29-31,36,39-40,46-48,51-52,55-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059442	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,50-52,54-56,62,66,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47-49,53,57-61,63-65,67-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,54-50-,55-51-,56-52-,66-62-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059443	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,68,72,87-89,94H,5-8,11-12,15-20,24,29-31,36,40-42,49-52,55,59,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059444	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-52,55,59,61-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059445	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,68,72,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-52,55,59,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059446	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,49-50,53-54,61,65,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-48,51-52,55-60,62-64,66-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,65-61-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059447	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,49-50,53-54,62,66,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-48,51-52,55-61,63-65,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,53-49-,54-50-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059448	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,11-12,15-20,24,29-31,36,40-42,49-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059449	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,66,70,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-52,55,59,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059450	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059451	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-38,41-46,49-50,53-54,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-48,51-52,55-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-/t84-,85-/m1/s1	
HMDB:HMDB0059452	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-46,49-50,53-54,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,47-48,51-52,55-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059453	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,42-43,45-47,50-52,54-56,62,66,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,48-49,53,57-61,63-65,67-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,54-50-,55-51-,56-52-,66-62-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059454	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,43-49,53-54,56-58,60,68,72,87-89,94H,5-8,11-12,15-20,24,28-32,40-42,50-52,55,59,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059455	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,53-54,56-58,60,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-52,55,59,61-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059456	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,53-54,56-58,60,68,72,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-52,55,59,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059457	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,49-50,53-54,61,65,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-48,51-52,55-60,62-64,66-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,53-49-,54-50-,65-61-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059458	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-38,41-46,49-50,53-54,61,65,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-48,51-52,55-60,62-64,66-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,65-61-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059459	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,43-49,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,11-12,15-20,24,28-32,40-42,50-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059460	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,53-54,56-58,60,66,70,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-52,55,59,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059461	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059462	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-38,41-46,49-50,53-54,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-48,51-52,55-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-/t84-,85-/m1/s1	
HMDB:HMDB0059463	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,42-43,45-47,50-52,54-56,62,66,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,48-49,53,57-61,63-65,67-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,54-50-,55-51-,56-52-,66-62-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059464	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,43-49,53-54,56-58,60,68,72,87-89,94H,5-8,11-12,15-20,29-32,40-42,50-52,55,59,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059465	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,53-54,56-58,60,87-89,94H,5-8,12,16-20,29-32,40-42,50-52,55,59,61-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059466	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,53-54,56-58,60,68,72,87-89,94H,5-8,12,16-20,29-32,40-42,50-52,55,59,61-67,69-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059467	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-38,41-46,49-50,53-54,61,65,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-48,51-52,55-60,62-64,66-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,65-61-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059468	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,43-49,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,11-12,15-20,29-32,40-42,50-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059469	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,53-54,56-58,60,66,70,87-89,94H,5-8,12,16-20,29-32,40-42,50-52,55,59,61-65,67-69,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059470	CL(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,53-54,56-58,60,66,68,70,72,87-89,94H,5-8,12,16-20,29-32,40-42,50-52,55,59,61-65,67,69,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059471	CL(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-49-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-51-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-46-40-36-32-28-24-20-16-12-8-4)84-104-91(96)78-74-70-66-62-58-54-50-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,43-44,47-48,51-58,63-64,67-68,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,49-50,59-62,65-66,69-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,55-51-,56-52-,57-53-,58-54-,67-63-,68-64-/t88-,89-/m1/s1	
HMDB:HMDB0059472	CL(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,44-46,48-50,53,55-60,62,65,69-70,74,89-91,96H,5-8,11-12,15-20,29-32,41-43,47,51-52,54,61,63-64,66-68,71-73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059473	CL(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-50,53,55-60,62,65,69,89-91,96H,5-8,12,16-20,29-32,41-43,47,51-52,54,61,63-64,66-68,70-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059474	CL(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-50,53,55-60,62,65,69-70,74,89-91,96H,5-8,12,16-20,29-32,41-43,47,51-52,54,61,63-64,66-68,71-73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059475	CL(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-49-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-51-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-46-40-36-32-28-24-20-16-12-8-4)84-104-91(96)78-74-70-66-62-58-54-50-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,43-44,47-48,51-58,63-65,67-69,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,49-50,59-62,66,70-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,55-51-,56-52-,57-53-,58-54-,67-63-,68-64-,69-65-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059476	CL(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,44-46,48-50,53,55-60,62,65,68-70,72,74,89-91,96H,5-8,11-12,15-20,29-32,41-43,47,51-52,54,61,63-64,66-67,71,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059477	CL(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-50,53,55-60,62,65,68-69,72,89-91,96H,5-8,12,16-20,29-32,41-43,47,51-52,54,61,63-64,66-67,70-71,73-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,72-68-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059478	CL(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-50,53,55-60,62,65,68-70,72,74,89-91,96H,5-8,12,16-20,29-32,41-43,47,51-52,54,61,63-64,66-67,71,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059479	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,45-52,57-64,71-72,75-76,91-93,98H,5-8,11-12,15-20,29-32,41-44,53-56,65-70,73-74,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,75-71-,76-72-/t92-,93-/m1/s1	
HMDB:HMDB0059480	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,45-52,57-64,72,76,91-93,98H,5-8,12,16-20,29-32,41-44,53-56,65-71,73-75,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059481	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,45-52,57-64,71-72,75-76,91-93,98H,5-8,12,16-20,29-32,41-44,53-56,65-70,73-74,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059482	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,42-47,52-56,58,63,66-67,70,85-87,92H,5-8,11-12,15-20,24,28-32,39-41,48-51,57,59-62,64-65,68-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059483	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65,68-69,72,87-89,94H,5-8,11-12,15-20,24,28-32,36,40-42,49-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059484	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,42-47,52-56,58,63,66-67,70,85-87,92H,5-8,11-12,15-20,24,29-31,39-41,48-51,57,59-62,64-65,68-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059485	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65,68-69,72,87-89,94H,5-8,11-12,15-20,24,29-31,36,40-42,49-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059486	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,43-49,53-54,56-58,60,65,68-69,72,87-89,94H,5-8,11-12,15-20,24,28-32,40-42,50-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059487	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,43-49,53-54,56-58,60,65,68-69,72,87-89,94H,5-8,11-12,15-20,29-32,40-42,50-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059488	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,44-46,48-50,53,55-60,62,65,67,69-71,74,89-91,96H,5-8,11-12,15-20,29-32,41-43,47,51-52,54,61,63-64,66,68,72-73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,74-70-/t89-,90-,91-/m1/s1	
HMDB:HMDB0059489	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,45-52,57-64,69,71-73,75-76,91-93,98H,5-8,11-12,15-20,29-32,41-44,53-56,65-68,70,74,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059490	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,45-52,57-64,69,72-73,76,91-93,98H,5-8,12,16-20,29-32,41-44,53-56,65-68,70-71,74-75,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059491	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,45-52,57-64,69,71-73,75-76,91-93,98H,5-8,12,16-20,29-32,41-44,53-56,65-68,70,74,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059492	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,45-52,57-64,91-93,98H,5-8,17-20,29-32,41-44,53-56,65-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-/t92-,93-/m1/s1	
HMDB:HMDB0059493	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,45-52,57-64,71,75,91-93,98H,5-8,17-20,29-32,41-44,53-56,65-70,72-74,76-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,75-71-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059494	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-56,58,63,67,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,57,59-62,64-66,68-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059495	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C93H150O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65,69,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-52,55,59,61-64,66-68,70-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059496	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-56,58,63,67,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,57,59-62,64-66,68-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059497	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65,69,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-52,55,59,61-64,66-68,70-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059498	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,53-54,56-58,60,65,69,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-52,55,59,61-64,66-68,70-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059499	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,53-54,56-58,60,65,69,87-89,94H,5-8,12,16-20,29-32,40-42,50-52,55,59,61-64,66-68,70-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059500	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-50,53,55-60,62,65,67,69,71,89-91,96H,5-8,12,16-20,29-32,41-43,47,51-52,54,61,63-64,66,68,70,72-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-/t89-,90-,91-/m1/s1	
HMDB:HMDB0059501	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,45-52,57-64,70,72,74,76,91-93,98H,5-8,12,16-20,29-32,41-44,53-56,65-69,71,73,75,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-,76-72-/t91-,92+,93+/m0/s1	
HMDB:HMDB0059502	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,45-52,57-64,69,73,91-93,98H,5-8,17-20,29-32,41-44,53-56,65-68,70-72,74-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059503	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,45-52,57-64,69,71,73,75,91-93,98H,5-8,17-20,29-32,41-44,53-56,65-68,70,72,74,76-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,75-71-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059504	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,45-52,57-64,71-72,75-76,91-93,98H,5-8,17-20,29-32,41-44,53-56,65-70,73-74,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,75-71-,76-72-/t92-,93-/m1/s1	
HMDB:HMDB0059505	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-56,58,63,66-67,70,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,57,59-62,64-65,68-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059506	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65,68-69,72,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059507	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-56,58,63,66-67,70,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,57,59-62,64-65,68-69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,70-66-/t85-,86-,87-/m1/s1	
HMDB:HMDB0059508	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65,68-69,72,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059509	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,53-54,56-58,60,65,68-69,72,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059510	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,53-54,56-58,60,65,68-69,72,87-89,94H,5-8,12,16-20,29-32,40-42,50-52,55,59,61-64,66-67,70-71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,72-68-/t87-,88-,89-/m1/s1	
HMDB:HMDB0059511	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-50,53,55-60,62,65,67,69-71,74,89-91,96H,5-8,12,16-20,29-32,41-43,47,51-52,54,61,63-64,66,68,72-73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,74-70-/t89-,90-,91-/m1/s1	
HMDB:HMDB0059512	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,45-52,57-64,70-72,74-76,91-93,98H,5-8,12,16-20,29-32,41-44,53-56,65-69,73,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,74-70-,75-71-,76-72-/t91-,92+,93+/m0/s1	
HMDB:HMDB0059513	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,45-52,57-64,69,72-73,76,91-93,98H,5-8,17-20,29-32,41-44,53-56,65-68,70-71,74-75,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059514	CL(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,45-52,57-64,69,71-73,75-76,91-93,98H,5-8,17-20,29-32,41-44,53-56,65-68,70,74,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059515	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-36,39-42,47-50,57-58,61-62,79-81,86H,5-8,11-12,15-20,23-24,27-32,37-38,43-46,51-56,59-60,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,61-57-,62-58-/t80-,81-/m1/s1	
HMDB:HMDB0059516	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C87H146O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,36-37,40-43,48-49,51-52,59-60,63-64,81-83,88H,5-8,11-12,15-20,23-24,27-32,35,38-39,44-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059517	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-36,39-42,47-50,57-58,61-62,79-81,86H,5-8,11-12,15-20,23-24,28-30,32,37-38,43-46,51-56,59-60,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,61-57-,62-58-/t79-,80-,81-/m1/s1	
HMDB:HMDB0059518	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-37,40-43,48-49,51-52,59-60,63-64,81-83,88H,5-8,11-12,15-20,23-24,28-30,32,35,38-39,44-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059519	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-37,40-44,48-49,51-52,59-60,63-64,81-83,88H,5-8,11-12,15-20,23-24,27-32,38-39,45-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059520	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-37,40-44,48-49,51-52,59-60,63-64,81-83,88H,5-8,11-12,15-20,24,28-32,38-39,45-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059521	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-38-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-51-47-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-42,44-45,48,50-54,60-62,64-66,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,43,46-47,49,55-59,63,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,44-41-,45-42-,52-48-,53-50-,54-51-,64-60-,65-61-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059522	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-8,11-12,15-20,24,28-32,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059523	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-56,58,63-64,67-68,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,57,59-62,65-66,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-/t85?,86-,87-/m1/s1	
HMDB:HMDB0059524	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-8,12,16-20,24,28-32,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059525	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C89H150O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-34,37-38,41-44,49-50,53-54,61-62,65-66,83-85,90H,5-8,11-12,15-20,23-24,27-32,35-36,39-40,45-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,65-61-,66-62-/t84-,85-/m1/s1	
HMDB:HMDB0059526	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-34,36-37,40-43,48-49,51-52,59-60,63-64,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,35,38-39,44-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-,64-60-/t81-,82-,83-/m1/s1	
HMDB:HMDB0059527	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,37-38,41-44,49-50,53-54,61-62,65-66,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35-36,39-40,45-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059528	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H148O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-35,37-38,41-45,49-50,53-54,61-62,65-66,83-85,90H,5-8,11-12,15-20,23-24,27-32,36,39-40,46-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059529	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-38,41-45,49-50,53-54,61-62,65-66,83-85,90H,5-8,11-12,15-20,24,28-32,36,39-40,46-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059530	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,42-43,45-46,50-52,54-56,62-64,66-68,85-87,92H,5-8,11-12,15-20,24,28-32,36,40-41,44,47-49,53,57-61,65,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,54-50-,55-51-,56-52-,66-62-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059531	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,11-12,15-20,24,28-32,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059532	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H148O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,69-70,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059533	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,12,16-20,24,28-32,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059534	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C85H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-41-43-47-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-46-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-48-44-42-40-38-36-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-36,39-42,47-50,57-58,61-62,79-81,86H,5-8,11-12,15-20,23-24,29-30,37-38,43-46,51-56,59-60,63-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,41-39-,42-40-,49-47-,50-48-,61-57-,62-58-/t80-,81-/m1/s1	
HMDB:HMDB0059535	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	CCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,36-37,40-43,48-49,51-52,59-60,63-64,81-83,88H,5-8,11-12,15-20,23-24,29-30,35,38-39,44-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,42-40-,43-41-,51-48-,52-49-,63-59-,64-60-/t81?,82-,83-/m1/s1	
HMDB:HMDB0059536	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,28,32-37,40-44,48-49,51-52,59-60,63-64,81-83,88H,5-8,11-12,15-20,23-24,27,29-31,38-39,45-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059537	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C87H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-40-42-45-48-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-47-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-44-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-49-46-43-41-39-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-37,40-44,48-49,51-52,59-60,63-64,81-83,88H,5-8,11-12,15-20,24,29-31,38-39,45-47,50,53-58,61-62,65-80H2,1-4H3,(H,93,94)(H,95,96)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,42-40-,43-41-,44-35-,51-48-,52-49-,63-59-,64-60-/t81-,82+,83+/m0/s1	
HMDB:HMDB0059538	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C89H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-41-44-46-50-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-49-32-28-24-20-16-12-8-4)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-48-43-38-35-31-27-23-19-15-11-7-3)80-100-87(92)74-70-66-62-58-54-51-47-45-42-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,41-42,44-45,48,50-54,60-62,64-66,83-85,90H,5-8,11-12,15-20,24,29-31,39-40,43,46-47,49,55-59,63,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,44-41-,45-42-,52-48-,53-50-,54-51-,64-60-,65-61-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059539	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-8,11-12,15-20,24,29-31,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059540	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-56,58,63-64,67-68,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,57,59-62,65-66,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059541	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C91H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-45-48-52-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-51-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-47-44-41-38-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-53-49-46-43-40-37-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-38,42-47,52-56,58,63-64,66-68,70,85-87,92H,5-8,12,16-20,24,29-31,39-41,48-51,57,59-62,65,69,71-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,45-42-,46-43-,47-44-,55-52-,56-53-,58-54-,67-63-,68-64-,70-66-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059542	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-28,31-34,37-38,41-44,49-50,53-54,61-62,65-66,83-85,90H,5-8,11-12,15-20,23-24,29-30,35-36,39-40,45-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,43-41-,44-42-,53-49-,54-50-,65-61-,66-62-/t84-,85-/m1/s1	
HMDB:HMDB0059543	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-27,31,33-34,36-38,41-44,46,49-50,53-54,61-62,65-66,83-85,90H,5-8,11-12,15-20,23-24,28-30,32,35,39-40,45,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,31-27-,37-33-,38-34-,43-41-,44-42-,46-36-,53-49-,54-50-,65-61-,66-62-/t83-,84+,85+/m0/s1	
HMDB:HMDB0059544	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-38,41-45,49-50,53-54,61-62,65-66,83-85,90H,5-8,11-12,15-20,24,29-31,36,39-40,46-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,43-41-,44-42-,45-35-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059545	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,42-43,45-46,50-52,54-56,62-64,66-68,85-87,92H,5-8,11-12,15-20,24,29-31,36,40-41,44,47-49,53,57-61,65,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,45-42-,46-43-,54-50-,55-51-,56-52-,66-62-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059546	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,11-12,15-20,24,29-31,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059547	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,69-70,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059548	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-28,32-35,37-39,43-48,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,12,16-20,24,29-31,36,40-42,49-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059549	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C89H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-22,25-26,33-38,41-46,49-50,53-54,61-62,65-66,83-85,90H,5-8,11-12,15-20,23-24,27-32,39-40,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,65-61-,66-62-/t84-,85-/m1/s1	
HMDB:HMDB0059550	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-38,41-46,49-50,53-54,61-62,65-66,83-85,90H,5-8,11-12,15-20,24,28-32,39-40,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,65-61-,66-62-/t83-,84-,85-/m1/s1	
HMDB:HMDB0059551	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,42-43,45-47,50-52,54-56,62-64,66-68,85-87,92H,5-8,11-12,15-20,24,28-32,40-41,44,48-49,53,57-61,65,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,54-50-,55-51-,56-52-,66-62-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059552	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,11-12,15-20,24,28-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059553	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H146O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,69-70,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059554	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-23,25-27,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,12,16-20,24,28-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059555	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C89H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-41-43-47-49-53-57-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-59-55-51-45-35-31-27-23-19-15-11-7-3)81-103-107(95,96)101-77-83(90)78-102-108(97,98)104-82-85(106-89(94)76-72-68-64-60-56-52-46-36-32-28-24-20-16-12-8-4)80-100-87(92)74-70-66-62-58-54-50-48-44-42-40-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-38,41-46,49-50,53-54,61-62,65-66,83-85,90H,5-8,11-12,15-20,29-32,39-40,47-48,51-52,55-60,63-64,67-82H2,1-4H3,(H,95,96)(H,97,98)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,43-41-,44-42-,45-35-,46-36-,53-49-,54-50-,65-61-,66-62-/t84-,85-/m1/s1	
HMDB:HMDB0059556	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C91H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-42-45-48-51-55-59-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-61-57-53-47-36-32-28-24-20-16-12-8-4)83-105-109(97,98)103-79-85(92)80-104-110(99,100)106-84-87(108-91(96)78-74-70-66-62-58-54-50-44-39-35-31-27-23-19-15-11-7-3)82-102-89(94)76-72-68-64-60-56-52-49-46-43-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,42-43,45-47,50-52,54-56,62-64,66-68,85-87,92H,5-8,11-12,15-20,29-32,40-41,44,48-49,53,57-61,65,69-84H2,1-4H3,(H,97,98)(H,99,100)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,45-42-,46-43-,47-36-,54-50-,55-51-,56-52-,66-62-,67-63-,68-64-/t85-,86+,87+/m0/s1	
HMDB:HMDB0059557	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,11-12,15-20,29-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059558	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,53-54,56-58,60,65-66,69-70,87-89,94H,5-8,12,16-20,29-32,40-42,50-52,55,59,61-64,67-68,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059559	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C93H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-43-46-50-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-49-36-32-28-24-20-16-12-8-4)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-48-45-42-39-35-31-27-23-19-15-11-7-3)84-104-91(96)78-74-70-66-62-58-54-51-47-44-41-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-39,43-49,53-54,56-58,60,65-66,68-70,72,87-89,94H,5-8,12,16-20,29-32,40-42,50-52,55,59,61-64,67,71,73-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,46-43-,47-44-,48-45-,49-36-,57-53-,58-54-,60-56-,69-65-,70-66-,72-68-/t87-,88+,89+/m0/s1	
HMDB:HMDB0059560	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C93H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-43-47-49-53-57-61-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-63-59-55-51-45-39-35-31-27-23-19-15-11-7-3)85-107-111(99,100)105-81-87(94)82-106-112(101,102)108-86-89(110-93(98)80-76-72-68-64-60-56-52-46-40-36-32-28-24-20-16-12-8-4)84-104-91(96)78-74-70-66-62-58-54-50-48-44-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,43-44,47-48,51-58,63-70,87-89,94H,5-8,11-12,15-20,29-32,41-42,45-46,49-50,59-62,71-86H2,1-4H3,(H,99,100)(H,101,102)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,47-43-,48-44-,55-51-,56-52-,57-53-,58-54-,67-63-,68-64-,69-65-,70-66-/t88-,89-/m1/s1	
HMDB:HMDB0059561	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,44-46,48-50,53,55-60,62,65,67-72,74,89-91,96H,5-8,11-12,15-20,29-32,41-43,47,51-52,54,61,63-64,66,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059562	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C95H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-50,53,55-60,62,65,67-69,71-72,89-91,96H,5-8,12,16-20,29-32,41-43,47,51-52,54,61,63-64,66,70,73-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059563	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C95H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-44-48-51-55-59-63-67-71-75-79-92(97)105-85-90(111-94(99)81-77-73-69-65-61-57-53-47-40-36-32-28-24-20-16-12-8-4)87-109-113(101,102)107-83-89(96)84-108-114(103,104)110-88-91(112-95(100)82-78-74-70-66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)86-106-93(98)80-76-72-68-64-60-56-52-49-45-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,44-46,48-50,53,55-60,62,65,67-72,74,89-91,96H,5-8,12,16-20,29-32,41-43,47,51-52,54,61,63-64,66,73,75-88H2,1-4H3,(H,101,102)(H,103,104)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,48-44-,49-45-,50-46-,57-53-,59-55-,60-56-,62-58-,69-65-,71-67-,72-68-,74-70-/t89-,90+,91+/m0/s1	
HMDB:HMDB0059564	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-10,13-14,21-28,33-40,45-52,57-64,69-76,91-93,98H,5-8,11-12,15-20,29-32,41-44,53-56,65-68,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-,76-72-/t92-,93-/m1/s1	
HMDB:HMDB0059565	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,45-52,57-64,69-70,72-74,76,91-93,98H,5-8,12,16-20,29-32,41-44,53-56,65-68,71,75,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059566	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-11,13-15,21-28,33-40,45-52,57-64,69-76,91-93,98H,5-8,12,16-20,29-32,41-44,53-56,65-68,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-,76-72-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059567	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,45-52,57-64,69-70,73-74,91-93,98H,5-8,17-20,29-32,41-44,53-56,65-68,71-72,75-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-/t92-,93-/m1/s1	
HMDB:HMDB0059568	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,45-52,57-64,69-71,73-75,91-93,98H,5-8,17-20,29-32,41-44,53-56,65-68,72,76-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-/t91-,92-,93-/m1/s1	
HMDB:HMDB0059569	CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C97H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-94(99)107-87-92(113-96(101)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)89-111-115(103,104)109-85-91(98)86-110-116(105,106)112-90-93(114-97(102)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)88-108-95(100)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h9-16,21-28,33-40,45-52,57-64,69-76,91-93,98H,5-8,17-20,29-32,41-44,53-56,65-68,77-90H2,1-4H3,(H,103,104)(H,105,106)/b13-9-,14-10-,15-11-,16-12-,25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-,49-45-,50-46-,51-47-,52-48-,61-57-,62-58-,63-59-,64-60-,73-69-,74-70-,75-71-,76-72-/t92-,93-/m1/s1	
HMDB:HMDB0059570	trans-Nonachlor	[H][C@]12[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@@]1([H])[C@@]1(Cl)C(Cl)=C(Cl)[C@]2(Cl)C1(Cl)Cl	InChI=1S/C10H5Cl9/c11-3-1-2(4(12)5(3)13)9(17)7(15)6(14)8(1,16)10(9,18)19/h1-5H/t1-,2+,3+,4-,5-,8+,9-	
HMDB:HMDB0059571	Oxychlordane	ClC1C2C(C3OC13Cl)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl	InChI=1S/C10H4Cl8O/c11-3-1-2(6-9(3,16)19-6)8(15)5(13)4(12)7(1,14)10(8,17)18/h1-3,6H	
HMDB:HMDB0059573	Mirex	ClC12C3(Cl)C4(Cl)C5(Cl)C(Cl)(C1(Cl)C4(Cl)Cl)C2(Cl)C(Cl)(Cl)C35Cl	InChI=1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18	
HMDB:HMDB0059586	Perfluorooctanesulfonic acid	OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F	InChI=1S/C8HF17O3S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H,26,27,28)	
HMDB:HMDB0059587	Perfluorooctanoic acid	[H]OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F	InChI=1S/C8HF15O2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h(H,24,25)	
HMDB:HMDB0059592	Cholest-5-ene-3-beta,7-alpha-diol	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C(O)C=C2CC(O)CC[C@]12C	InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20?,21-,22+,23+,24?,25+,26+,27-/m1/s1	
HMDB:HMDB0059593	2-hydroxy-dATP	[H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=NC2=C(N)N=C(O)N=C12	InChI=1S/C10H16N5O13P3/c11-8-7-9(14-10(17)13-8)15(3-12-7)6-1-4(16)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1	
HMDB:HMDB0059594	2-hydroxy-dAMP	[H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP(O)(O)=O)N1C=NC2=C(N)N=C(O)N=C12	InChI=1S/C10H14N5O7P/c11-8-7-9(14-10(17)13-8)15(3-12-7)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1	
HMDB:HMDB0059595	(S)-2-amino-6-oxohexanoate	N[C@@H](CCCC=O)C(O)=O	InChI=1S/C6H11NO3/c7-5(6(9)10)3-1-2-4-8/h4-5H,1-3,7H2,(H,9,10)/t5-/m0/s1	
HMDB:HMDB0059596	ETF	OCC(F)(F)F	InChI=1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2	
HMDB:HMDB0059597	Hydrogen Ion	[H+]	InChI=1S/p+1	
HMDB:HMDB0059598	CoA-[4'-phosphopantetheine]	CC(C)(COP(O)(O)=O)C(O)C(O)=NCCC(O)=NCCSCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=NC=C12	InChI=1S/C32H57N9O23P4S/c1-31(2,15-60-65(49,50)51)25(45)28(47)36-7-5-20(42)34-9-11-69-12-10-35-21(43)6-8-37-29(48)26(46)32(3,4)16-61-68(57,58)64-67(55,56)59-14-19-24(63-66(52,53)54)23(44)30(62-19)41-17-38-22-18(41)13-39-40-27(22)33/h13,17,19,23-26,30,44-46H,5-12,14-16H2,1-4H3,(H2,33,40)(H,34,42)(H,35,43)(H,36,47)(H,37,48)(H,55,56)(H,57,58)(H2,49,50,51)(H2,52,53,54)/t19-,23-,24-,25?,26+,30-/m1/s1	
HMDB:HMDB0059599	CDP-glycerol	OCC(O)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=N)N=C1O	InChI=1S/C12H21N3O13P2/c13-8-1-2-15(12(20)14-8)11-10(19)9(18)7(27-11)5-26-30(23,24)28-29(21,22)25-4-6(17)3-16/h1-2,6-7,9-11,16-19H,3-5H2,(H,21,22)(H,23,24)(H2,13,14,20)/t6?,7-,9-,10-,11-/m1/s1	
HMDB:HMDB0059600	5-phosphonooxy-L-lysine	[H][C@](N)(CC[C@]([H])(CN)OP(O)(O)=O)C(O)=O	InChI=1S/C6H15N2O6P/c7-3-4(14-15(11,12)13)1-2-5(8)6(9)10/h4-5H,1-3,7-8H2,(H,9,10)(H2,11,12,13)/t4-,5+/m1/s1	
HMDB:HMDB0059601	Indan-1-ol	OC1CCC2=CC=CC=C12	InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2	
HMDB:HMDB0059602	Indanone	O=C1CCC2=CC=CC=C12	InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2	
HMDB:HMDB0059603	Chlordecone	ClC12C(=O)C3(Cl)C4(Cl)C1(Cl)C1(Cl)C2(Cl)C3(Cl)C4(Cl)C1(Cl)Cl	InChI=1S/C10Cl10O/c11-2-1(21)3(12)6(15)4(2,13)8(17)5(2,14)7(3,16)9(6,18)10(8,19)20	
HMDB:HMDB0059604	5-beta-Cholestan-3-one	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(=O)CC[C@]12C	InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20?,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0059605	10'-Apo-beta-carotenal	C\C(\C=C\C=O)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C27H36O/c1-22(12-7-8-13-23(2)16-11-21-28)14-9-15-24(3)18-19-26-25(4)17-10-20-27(26,5)6/h7-9,11-16,18-19,21H,10,17,20H2,1-6H3/b8-7+,14-9+,16-11+,19-18+,22-12+,23-13+,24-15+	
HMDB:HMDB0059606	Trimethylammonioacetate	C[N+](C)(C)CC(O)=O	InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3/p+1	
HMDB:HMDB0059607	apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]	NCCCC[C@H](NC=O)C(N)=O	InChI=1S/C7H15N3O2/c8-4-2-1-3-6(7(9)12)10-5-11/h5-6H,1-4,8H2,(H2,9,12)(H,10,11)/t6-/m0/s1	
HMDB:HMDB0059608	(+)-trans-Carveol	CC(=C)[C@@H]1CC=C(C)[C@@H](O)C1	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10+/m1/s1	
HMDB:HMDB0059609	albendazole S-oxide	CCCS(=O)C1=CC2=C(C=C1)N=C(N2)N=C(O)OC	InChI=1S/C12H15N3O3S/c1-3-6-19(17)8-4-5-9-10(7-8)14-11(13-9)15-12(16)18-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)	
HMDB:HMDB0059610	2-Exo-hydroxy-1,8-cineole	[H][C@]1(O)C[C@]2([H])CC[C@@]1(C)OC2(C)C	InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1	
HMDB:HMDB0059611	Thiomorpholine 3-carboxylate	OC(=O)C1CSCCN1	InChI=1S/C5H9NO2S/c7-5(8)4-3-9-2-1-6-4/h4,6H,1-3H2,(H,7,8)	
HMDB:HMDB0059612	7-Methylguanosine 5'-phosphate	C[N+]1=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2	InChI=1S/C11H16N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0059613	7-Methylguanosine 5'-diphosphate	C[N+]1=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2	InChI=1S/C11H17N5O11P2/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(26-10)2-25-29(23,24)27-28(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H5-,12,13,14,19,20,21,22,23,24)/p+1/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0059614	Riboflavin cyclic-4',5'-phosphate	[H][C@](O)(CN1C2=C(C=C(C)C(C)=C2)N=C2C(O)=NC(=O)N=C12)[C@]([H])(O)[C@@]1([H])COP(O)(=O)O1	InChI=1S/C17H19N4O8P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(24)20-17(25)19-15)5-11(22)14(23)12-6-28-30(26,27)29-12/h3-4,11-12,14,22-23H,5-6H2,1-2H3,(H,26,27)(H,20,24,25)/t11-,12+,14-/m0/s1	
HMDB:HMDB0059615	5-alpha-Cholesta-7,24-dien-3-beta-ol	[H][C@@]12CC[C@H]([C@H](C)CCC=C(C)C)[C@@]1(C)CC[C@@]1([H])C2=CCC2CC(O)CC[C@]12C	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,10,19-21,23-25,28H,6,8-9,11-17H2,1-5H3/t19-,20?,21?,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0059616	all-trans-Decaprenyl diphosphate	CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(O)(=O)OP(O)(O)=O	InChI=1S/C50H84O7P2/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-56-59(54,55)57-58(51,52)53/h21,23,25,27,29,31,33,35,37,39H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H,54,55)(H2,51,52,53)	
HMDB:HMDB0059617	2-(3-carboxy-3-(trimethylammonio)propyl)-L-histidine	[H][C@](N)(CC1=CN=C(CCC([H])(C(O)=O)[N+](C)(C)C)N1)C(O)=O	InChI=1S/C13H22N4O4/c1-17(2,3)10(13(20)21)4-5-11-15-7-8(16-11)6-9(14)12(18)19/h7,9-10H,4-6,14H2,1-3H3,(H2-,15,16,18,19,20,21)/p+1/t9-,10?/m0/s1	
HMDB:HMDB0059619	(S)-ethylmalonyl-CoA	CC[C@@H](C(O)=O)C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C26H42N7O19P3S/c1-4-13(24(38)39)25(40)56-8-7-28-15(34)5-6-29-22(37)19(36)26(2,3)10-49-55(46,47)52-54(44,45)48-9-14-18(51-53(41,42)43)17(35)23(50-14)33-12-32-16-20(27)30-11-31-21(16)33/h11-14,17-19,23,35-36H,4-10H2,1-3H3,(H,28,34)(H,29,37)(H,38,39)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/t13-,14+,17+,18+,19-,23+/m0/s1	
HMDB:HMDB0059620	5-(methylthio)-2,3-Dioxopentyl phosphate	CSCCC(=O)C(=O)COP(O)(O)=O	InChI=1S/C6H11O6PS/c1-14-3-2-5(7)6(8)4-12-13(9,10)11/h2-4H2,1H3,(H2,9,10,11)	
HMDB:HMDB0059621	(3S)-2,3-epoxy-2,3-dihydrosqualene	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CC[C@@H]1OC1(C)C	InChI=1S/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+/t29-/m0/s1	
HMDB:HMDB0059622	4-Methylumbelliferone	CC1=CC(=O)OC2=C1C=CC(O)=C2	InChI=1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3	
HMDB:HMDB0059623	hexadecanoyl-CoA	CCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C37H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h24-26,30-32,36,47-48H,4-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/t26-,30-,31-,32+,36-/m1/s1	
HMDB:HMDB0059624	Alpha-L-fucose	C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m1/s1	
HMDB:HMDB0059625	beta-L-fucose	C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1	
HMDB:HMDB0059626	N-acetyl-alpha-D-galactosamine 1-phosphate	CC(O)=N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(O)(O)=O	InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6+,7-,8-/m1/s1	
HMDB:HMDB0059627	(E)-but-2-enoyl-CoA	C\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C25H40N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h4-5,12-14,18-20,24,35-36H,6-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/b5-4+/t14-,18-,19-,20+,24-/m1/s1	
HMDB:HMDB0059628	Adenylyl-molybdopterin	[H][C@]1(COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)O[C@@]2([H])NC3=C(N[C@@]2([H])C(S)=C1S)C(=O)N=C(N)N3	InChI=1S/C20H26N10O12P2S2/c21-14-8-16(24-3-23-14)30(4-25-8)19-11(32)10(31)5(41-19)1-38-43(34,35)42-44(36,37)39-2-6-12(45)13(46)7-18(40-6)27-15-9(26-7)17(33)29-20(22)28-15/h3-7,10-11,18-19,26,31-32,45-46H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H4,22,27,28,29,33)/t5-,6-,7+,10-,11-,18-,19-/m1/s1	
HMDB:HMDB0059629	(R)-mevalonate	C[C@@](O)(CCO)CC(O)=O	InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/t6-/m1/s1	
HMDB:HMDB0059630	N-palmitoyl-phosphoethanolamine	CCCCCCCCCCCCCCCC(O)=NC(O)CP(O)(O)=O	InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-18(21)16-25(22,23)24/h18,21H,2-16H2,1H3,(H,19,20)(H2,22,23,24)	
HMDB:HMDB0059631	Cis-stilbene oxide	[H][C@]1(O[C@]1([H])C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C14H12O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14+	
HMDB:HMDB0059632	(9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoate	[H][C@](O)(CCCCCCCC)[C@]([H])(CCCCCCCC(O)=O)OP(O)(O)=O	InChI=1S/C18H37O7P/c1-2-3-4-5-7-10-13-16(19)17(25-26(22,23)24)14-11-8-6-9-12-15-18(20)21/h16-17,19H,2-15H2,1H3,(H,20,21)(H2,22,23,24)/t16-,17-/m0/s1	
HMDB:HMDB0059633	(9S,10S)-9,10-dihydroxyoctadecanoate	[H][C@](O)(CCCCCCCC)[C@@]([H])(O)CCCCCCCC(O)=O	InChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16-,17-/m0/s1	
HMDB:HMDB0059634	I(-)	I	InChI=1S/HI/h1H	
HMDB:HMDB0059635	Lipoyl-AMP	NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OC(=O)CCCCC2CCSS2)[C@@H](O)[C@H]1O	InChI=1S/C18H26N5O8PS2/c19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)11(30-18)7-29-32(27,28)31-12(24)4-2-1-3-10-5-6-33-34-10/h8-11,14-15,18,25-26H,1-7H2,(H,27,28)(H2,19,20,21)/t10?,11-,14-,15-,18-/m1/s1	
HMDB:HMDB0059636	3-(3,5-Diiodo-4-hydroxyphenyl)lactate	OC(CC1=CC(I)=C(O)C(I)=C1)C(O)=O	InChI=1S/C9H8I2O4/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,12-13H,3H2,(H,14,15)	
HMDB:HMDB0059637	3-(3,5-Diiodo-4-hydroxyphenyl)pyruvate	OC(=O)C(=O)CC1=CC(I)=C(O)C(I)=C1	InChI=1S/C9H6I2O4/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,13H,3H2,(H,14,15)	
HMDB:HMDB0059638	Guanosine 3',5'-bis(diphosphate)	[H][C@]1(COP(O)(=O)OP(O)(O)=O)O[C@@]([H])(N2C=NC3=C2NC(=N)N=C3O)[C@]([H])(O)[C@]1([H])OP(O)(=O)OP(O)(O)=O	InChI=1S/C10H17N5O17P4/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(30-36(26,27)32-34(21,22)23)3(29-9)1-28-35(24,25)31-33(18,19)20/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0059639	Cyclic pyranopterin monophosphate	[H][C@@]12COP(O)(=O)O[C@]1([H])C(O)(O)[C@]1([H])NC3=C(NC(=N)N=C3O)N[C@]1([H])O2	InChI=1S/C10H14N5O8P/c11-9-14-6-3(7(16)15-9)12-4-8(13-6)22-2-1-21-24(19,20)23-5(2)10(4,17)18/h2,4-5,8,12,17-18H,1H2,(H,19,20)(H4,11,13,14,15,16)/t2-,4-,5+,8-/m1/s1	
HMDB:HMDB0059641	4,4-Dimethyl-5-alpha-cholest-7-en-3-beta-ol	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])C2=CCC2C(C)(C)C(O)CC[C@]12C	InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h11,19-20,22-26,30H,8-10,12-18H2,1-7H3/t20-,22-,23+,24+,25?,26?,28-,29-/m1/s1	
HMDB:HMDB0059642	4-beta-Hydroxymethyl-4-alpha-methyl-5-alpha-cholest-7-en-3-beta-ol	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])C2=CCC2C(C)(CO)C(O)CC[C@]12C	InChI=1S/C29H50O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h10,19-20,22-26,30-31H,7-9,11-18H2,1-6H3/t20-,22-,23+,24+,25?,26?,27-,28-,29?/m1/s1	
HMDB:HMDB0059643	3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carbaldehyde	[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])C2=CCC2C(C)(C=O)C(O)CC[C@]12C	InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h10,18-20,22-26,31H,7-9,11-17H2,1-6H3/t20-,22-,23+,24+,25?,26?,27-,28-,29?/m1/s1	
HMDB:HMDB0059644	(6S)-6-beta-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide	[H][C@]1(COP(O)(=O)OP(O)(=O)OC[C@@]2([H])O[C@@]([H])(N3C=C(CC[C@]3([H])O)C(O)=N)[C@]([H])(O)[C@]2([H])O)O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])O	InChI=1S/C21H31N7O15P2/c22-17-12-19(25-6-24-17)28(7-26-12)21-16(33)14(31)10(42-21)5-40-45(37,38)43-44(35,36)39-4-9-13(30)15(32)20(41-9)27-3-8(18(23)34)1-2-11(27)29/h3,6-7,9-11,13-16,20-21,29-33H,1-2,4-5H2,(H2,23,34)(H,35,36)(H,37,38)(H2,22,24,25)/t9-,10-,11+,13-,14-,15-,16-,20-,21-/m1/s1	
HMDB:HMDB0059645	beta-nicotinamide D-ribonucleotide	[H][C@]1(COP(O)(O)=O)O[C@@]([H])([N+]2=CC=CC(=C2)C(O)=N)[C@]([H])(O)[C@]1([H])O	InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9-,11-/m1/s1	
HMDB:HMDB0059646	nicotinate beta-D-ribonucleotide	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)[N+]1=CC=CC(=C1)C(O)=O	InChI=1S/C11H14NO9P/c13-8-7(5-20-22(17,18)19)21-10(9(8)14)12-3-1-2-6(4-12)11(15)16/h1-4,7-10,13-14H,5H2,(H2-,15,16,17,18,19)/p+1/t7-,8-,9-,10-/m1/s1	
HMDB:HMDB0059647	Adenosine 5'-pentaphosphate	NC1=C2N=CN([C@@H]3O[C@H](CO[P@@](O)(=O)O[P@](O)(=O)O[P@@](O)(=O)O[P@@](O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1	InChI=1S/C10H18N5O19P5/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(30-10)1-29-36(21,22)32-38(25,26)34-39(27,28)33-37(23,24)31-35(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0059648	8-oxo-dGDP	[H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP(O)(=O)OP(O)(O)=O)N1C(O)=NC2=C1NC(=N)N=C2O	InChI=1S/C10H15N5O11P2/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(25-5)2-24-28(22,23)26-27(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H,22,23)(H2,19,20,21)(H3,11,13,14,17)/t3-,4+,5+/m0/s1	
HMDB:HMDB0059649	3-Acetamidobutanal	CC(CC=O)N=C(C)O	InChI=1S/C6H11NO2/c1-5(3-4-8)7-6(2)9/h4-5H,3H2,1-2H3,(H,7,9)	
HMDB:HMDB0059650	HClO	OCl	InChI=1S/ClHO/c1-2/h2H	
HMDB:HMDB0059651	2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoate	OC(=O)C1=C(O)C=C(O)C=C1OC(=O)C1=CC(O)=C(O)C=C1	InChI=1S/C14H10O8/c15-7-4-10(18)12(13(19)20)11(5-7)22-14(21)6-1-2-8(16)9(17)3-6/h1-5,15-18H,(H,19,20)	
HMDB:HMDB0059652	5-alpha-Pregnan-3,20-dione	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(=O)CC[C@]12C	InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14?,16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0059653	N(6)-(1,2-dicarboxyethyl)AMP	O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C(N[C@@H](CC(O)=O)C(O)=O)N=CN=C12	InChI=1S/C14H18N5O11P/c20-7(21)1-5(14(24)25)18-11-8-12(16-3-15-11)19(4-17-8)13-10(23)9(22)6(30-13)2-29-31(26,27)28/h3-6,9-10,13,22-23H,1-2H2,(H,20,21)(H,24,25)(H,15,16,18)(H2,26,27,28)/t5-,6+,9+,10+,13+/m0/s1	
HMDB:HMDB0059654	Deoxyribose 5-monophosphate	[H][C@@]1(O)C[C@]([H])(O)[C@@]([H])(COP(O)(O)=O)O1	InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5-/m0/s1	
HMDB:HMDB0059655	2-Hydroxyglutarate	OC(CCC(O)=O)C(O)=O	InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)	
HMDB:HMDB0059656	O-acetyl-ADP-ribose	CC(=O)OC1C(O)OC(COP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=NC3=C(N)N=CN=C23)C1O	InChI=1S/C17H25N5O15P2/c1-6(23)34-13-11(25)8(36-17(13)27)3-33-39(30,31)37-38(28,29)32-2-7-10(24)12(26)16(35-7)22-5-21-9-14(18)19-4-20-15(9)22/h4-5,7-8,10-13,16-17,24-27H,2-3H2,1H3,(H,28,29)(H,30,31)(H2,18,19,20)	
HMDB:HMDB0059657	(S)-2,3,4,5-tetrahydropyridine-2-carboxylate	[H][C@]1(CCCC=N1)C(O)=O	InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h4-5H,1-3H2,(H,8,9)/t5-/m0/s1	
HMDB:HMDB0059658	L-erythro-tetrahydrobiopterin	[H][C@@]1(CNC2=C(N1)C(=O)NC(N)=N2)[C@@H](O)[C@H](C)O	InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4+,6-/m0/s1	
HMDB:HMDB0059659	Trans-3-hydroxy-L-proline	[H][C@]1(O)CCN[C@]1([H])C(O)=O	InChI=1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1	
HMDB:HMDB0059660	sn-glycero-3-Phosphoethanolamine	NCCO[P@@](O)(=O)OC[C@@H](O)CO	InChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m0/s1	
HMDB:HMDB0059661	QH(2)	COC1=C(O)C(C)=C(CC=C(C)C)C(O)=C1OC	InChI=1S/C14H20O4/c1-8(2)6-7-10-9(3)11(15)13(17-4)14(18-5)12(10)16/h6,15-16H,7H2,1-5H3	
HMDB:HMDB0059662	Q	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(CN[C@H]2C=C[C@H](O)[C@@H]2O)C2=C1NC(=N)N=C2O	InChI=1S/C17H23N5O7/c18-17-20-14-10(15(28)21-17)6(3-19-7-1-2-8(24)11(7)25)4-22(14)16-13(27)12(26)9(5-23)29-16/h1-2,4,7-9,11-13,16,19,23-27H,3,5H2,(H3,18,20,21,28)/t7-,8-,9+,11+,12+,13+,16+/m0/s1	
HMDB:HMDB0059663	5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate	NC(=O)NC1=NC(=O)NC1(O)C(O)=O	InChI=1S/C5H6N4O5/c6-3(12)7-1-5(14,2(10)11)9-4(13)8-1/h14H,(H,10,11)(H4,6,7,8,9,12,13)	
HMDB:HMDB0059664	Oxidized dithiothreitol	O[C@H]1CSSC[C@@H]1O	InChI=1S/C4H8O2S2/c5-3-1-7-8-2-4(3)6/h3-6H,1-2H2/t3-,4-/m0/s1	
HMDB:HMDB0059667	3-Methyl sulfolene	CC1=CCS(=O)(=O)C1	InChI=1S/C5H8O2S/c1-5-2-3-8(6,7)4-5/h2H,3-4H2,1H3	
HMDB:HMDB0059676	beta-Vatirenene	CC1CC=CC2=CCC(CC12C)=C(C)C	InChI=1S/C15H22/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h5,7,9,12H,6,8,10H2,1-4H3	
HMDB:HMDB0059677	3-Buten-2-one 1-(2,3,6-trimethyl phenyl)	CC1=C(C)C(CC(=O)C=C)=C(C)C=C1	InChI=1S/C13H16O/c1-5-12(14)8-13-10(3)7-6-9(2)11(13)4/h5-7H,1,8H2,2-4H3	
HMDB:HMDB0059678	1-Hydroxy-2-pentanone	CCCC(=O)CO	InChI=1S/C5H10O2/c1-2-3-5(7)4-6/h6H,2-4H2,1H3	
HMDB:HMDB0059683	1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl	CC1=CC2=C(C=C1C)C(C)(C)CC2=O	InChI=1S/C13H16O/c1-8-5-10-11(6-9(8)2)13(3,4)7-12(10)14/h5-6H,7H2,1-4H3	
HMDB:HMDB0059689	Benzylalcohol alpha-isobutyl-2,4,6-trimethyl(1-mestyl-3-methyl-1-butanol)	CC(C)CC(C)C1=C(C)C=C(C)C=C1C	InChI=1S/C15H24/c1-10(2)7-12(4)15-13(5)8-11(3)9-14(15)6/h8-10,12H,7H2,1-6H3	
HMDB:HMDB0059693	1-Methylcyclohexanol	CC1(O)CCCCC1	InChI=1S/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H3	
HMDB:HMDB0059695	alpha-Cedrene	[H][C@@]12CC[C@@H](C)[C@]11C[C@@H](C(C)=CC1)C2(C)C	InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13+,15+/m1/s1	
HMDB:HMDB0059696	1,2,3,4,Tetrahydro-1,5,7-trimethylnapthalene	CC1CCCC2=C(C)C=C(C)C=C12	InChI=1S/C13H18/c1-9-7-11(3)12-6-4-5-10(2)13(12)8-9/h7-8,10H,4-6H2,1-3H3	
HMDB:HMDB0059697	1-(2,3,6-trimethyl phenyl)-3-Buten-2-one	CC1=C(C)C(CC(=O)C=C)=C(C)C=C1	InChI=1S/C13H16O/c1-5-12(14)8-13-10(3)7-6-9(2)11(13)4/h5-7H,1,8H2,2-4H3	
HMDB:HMDB0059698	Cadalene	CC(C)C1=C2C=C(C)C=CC2=C(C)C=C1	InChI=1S/C15H18/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-10H,1-4H3	
HMDB:HMDB0059701	1,6,7-Trimethylnaphthalene	CC1=CC2=CC=CC(C)=C2C=C1C	InChI=1S/C13H14/c1-9-5-4-6-12-7-10(2)11(3)8-13(9)12/h4-8H,1-3H3	
HMDB:HMDB0059704	3,9-Dimethyluric acid	CN1C(=O)NC2=C1N(C)C(=O)NC2=O	InChI=1S/C7H8N4O3/c1-10-5-3(8-6(10)13)4(12)9-7(14)11(5)2/h1-2H3,(H,8,13)(H,9,12,14)	
HMDB:HMDB0059705	(2-Methoxyethoxy)propanoic acid	COCCOC(C)C(O)=O	InChI=1S/C6H12O4/c1-5(6(7)8)10-4-3-9-2/h5H,3-4H2,1-2H3,(H,7,8)	
HMDB:HMDB0059708	2-Ethylsuberic acid	CCC(CCCCCC(O)=O)C(O)=O	InChI=1S/C10H18O4/c1-2-8(10(13)14)6-4-3-5-7-9(11)12/h8H,2-7H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0059709	2-Hydroxybenzyl alcohol	OCC1=C(O)C=CC=C1	InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2	
HMDB:HMDB0059710	2-Hydroxynicotinic acid	OC(=O)C1=CC=CNC1=O	InChI=1S/C6H5NO3/c8-5-4(6(9)10)2-1-3-7-5/h1-3H,(H,7,8)(H,9,10)	
HMDB:HMDB0059711	2-Methylnicotinamide	CC1=C(C=CC=N1)C(N)=O	InChI=1S/C7H8N2O/c1-5-6(7(8)10)3-2-4-9-5/h2-4H,1H3,(H2,8,10)	
HMDB:HMDB0059712	3-Hydroxybenzyl alcohol	OCC1=CC=CC(O)=C1	InChI=1S/C7H8O2/c8-5-6-2-1-3-7(9)4-6/h1-4,8-9H,5H2	
HMDB:HMDB0059713	3-Methoxysalicylic acid	COC1=CC=CC(C(O)=O)=C1O	InChI=1S/C8H8O4/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4,9H,1H3,(H,10,11)	
HMDB:HMDB0059716	9-Methylxanthine	CN1C=NC2=C1NC(=O)NC2=O	InChI=1S/C6H6N4O2/c1-10-2-7-3-4(10)8-6(12)9-5(3)11/h2H,1H3,(H2,8,9,11,12)	
HMDB:HMDB0059718	Glucopyranosylmoranoline	OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C12H23NO9/c14-2-4-11(7(17)5(16)1-13-4)22-12-10(20)9(19)8(18)6(3-15)21-12/h4-20H,1-3H2/t4-,5+,6-,7-,8-,9+,10-,11-,12-/m1/s1	
HMDB:HMDB0059719	Heptylmalonic acid	CCCCCCCC(C(O)=O)C(O)=O	InChI=1S/C10H18O4/c1-2-3-4-5-6-7-8(9(11)12)10(13)14/h8H,2-7H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0059720	Meta-Tyrosine	N[C@@H](CC1=CC=CC(O)=C1)C(O)=O	InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1	
HMDB:HMDB0059721	mono-Benzyl malonate	OC(=O)CC(=O)OCC1=CC=CC=C1	InChI=1S/C10H10O4/c11-9(12)6-10(13)14-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)	
HMDB:HMDB0059722	Mono-methyl-adipate	COC(=O)CCCCC(O)=O	InChI=1S/C7H12O4/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3,(H,8,9)	
HMDB:HMDB0059723	Pyridylacetylglycine	OC(=O)CNC(=O)CC1=CC=CC=N1	InChI=1S/C9H10N2O3/c12-8(11-6-9(13)14)5-7-3-1-2-4-10-7/h1-4H,5-6H2,(H,11,12)(H,13,14)	
HMDB:HMDB0059724	Pyrocatechol sulfate	OC1=CC=CC=C1OS(O)(=O)=O	InChI=1S/C6H6O5S/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4,7H,(H,8,9,10)	
HMDB:HMDB0059726	(+)-4-Carene	CC1CC2C(C=C1)C2(C)C	InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,7-9H,6H2,1-3H3	
HMDB:HMDB0059727	2,4-Dimethyladipic acid	CC(CC(C)C(O)=O)CC(O)=O	InChI=1S/C8H14O4/c1-5(4-7(9)10)3-6(2)8(11)12/h5-6H,3-4H2,1-2H3,(H,9,10)(H,11,12)	
HMDB:HMDB0059728	Methyl 3-Octenoate	CCCC\C=C\CC(=O)OC	InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h6-7H,3-5,8H2,1-2H3/b7-6+	
HMDB:HMDB0059729	3,4-Methylenesebacic acid	OC(=O)CCCCCC(=C)C(=C)CC(O)=O	InChI=1S/C12H18O4/c1-9(10(2)8-12(15)16)6-4-3-5-7-11(13)14/h1-8H2,(H,13,14)(H,15,16)	
HMDB:HMDB0059730	3,4-Methylenepimelic acid	OC(=O)CCC(=C)C(=C)CC(O)=O	InChI=1S/C9H12O4/c1-6(3-4-8(10)11)7(2)5-9(12)13/h1-5H2,(H,10,11)(H,12,13)	
HMDB:HMDB0059731	2,3-Methyleneglutaric acid	OC(=O)CC(=C)C(=C)C(O)=O	InChI=1S/C7H8O4/c1-4(3-6(8)9)5(2)7(10)11/h1-3H2,(H,8,9)(H,10,11)	
HMDB:HMDB0059732	2-(2-Phenylacetoxy)propionylglycine	CCC(=O)NC(OC(=O)CC1=CC=CC=C1)C(O)=O	InChI=1S/C13H15NO5/c1-2-10(15)14-12(13(17)18)19-11(16)8-9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3,(H,14,15)(H,17,18)	
HMDB:HMDB0059733	1,4,5-Trimethyl-naphtalene	CC1=CC=CC2=C(C)C=CC(C)=C12	InChI=1S/C13H14/c1-9-7-8-11(3)13-10(2)5-4-6-12(9)13/h4-8H,1-3H3	
HMDB:HMDB0059734	Pyrazin-2-carboxylic acid	OC(=O)C1=CN=CC=N1	InChI=1S/C5H4N2O2/c8-5(9)4-3-6-1-2-7-4/h1-3H,(H,8,9)	
HMDB:HMDB0059735	5-Methylfuran-2-carboxylic acid	CC1=CC=C(O1)C(O)=O	InChI=1S/C6H6O3/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3,(H,7,8)	
HMDB:HMDB0059736	2-Hydroxyundecanoate	CCCCCCCCCC(O)C(O)=O	InChI=1S/C11H22O3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h10,12H,2-9H2,1H3,(H,13,14)	
HMDB:HMDB0059737	3-Methyl-3-hydroxypentanedioate	CC(O)(CC(O)=O)CC(O)=O	InChI=1S/C6H10O5/c1-6(11,2-4(7)8)3-5(9)10/h11H,2-3H2,1H3,(H,7,8)(H,9,10)	
HMDB:HMDB0059738	2-Ethylglutaric acid	CCC(CCC(O)=O)C(O)=O	InChI=1S/C7H12O4/c1-2-5(7(10)11)3-4-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)	
HMDB:HMDB0059739	1-Ethyl-3,5-diisopropyl-benzene	CCC1=CC(=CC(=C1)C(C)C)C(C)C	InChI=1S/C14H22/c1-6-12-7-13(10(2)3)9-14(8-12)11(4)5/h7-11H,6H2,1-5H3	
HMDB:HMDB0059740	4-Methyl-1,2-dihydroxypentane	CC(C)CC(O)CO	InChI=1S/C6H14O2/c1-5(2)3-6(8)4-7/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0059741	xanthurenic acid 8-O-sulfate	OC(=O)C1=CC(=O)C2=CC=CC(OS(O)(=O)=O)=C2N1	InChI=1S/C10H7NO7S/c12-7-4-6(10(13)14)11-9-5(7)2-1-3-8(9)18-19(15,16)17/h1-4H,(H,11,12)(H,13,14)(H,15,16,17)	
HMDB:HMDB0059743	2-Hydroxyglutaric acid lactone	OC(=O)C1CCC(=O)O1	InChI=1S/C5H6O4/c6-4-2-1-3(9-4)5(7)8/h3H,1-2H2,(H,7,8)	
HMDB:HMDB0059744	3,4-Methyleneazelaic acid	OC(=O)CCCCC(=C)C(=C)CC(O)=O	InChI=1S/C11H16O4/c1-8(9(2)7-11(14)15)5-3-4-6-10(12)13/h1-7H2,(H,12,13)(H,14,15)	
HMDB:HMDB0059745	N-Acetylaminooctanoic acid	CCCCCCC(N=C(C)O)C(O)=O	InChI=1S/C10H19NO3/c1-3-4-5-6-7-9(10(13)14)11-8(2)12/h9H,3-7H2,1-2H3,(H,11,12)(H,13,14)	
HMDB:HMDB0059746	(1R,2S,5R,6S)-6-(3,4-Dihydroxyphenyl)-2-(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo-[3,3,0]octane	OC1=C(O)C=C(C=C1)[C@H]1OCC2C1CO[C@@H]2C1=CC=C2OCOC2=C1	InChI=1S/C19H18O6/c20-14-3-1-10(5-15(14)21)18-12-7-23-19(13(12)8-22-18)11-2-4-16-17(6-11)25-9-24-16/h1-6,12-13,18-21H,7-9H2/t12?,13?,18-,19-/m1/s1	
HMDB:HMDB0059747	4-Hydroxy-3-methoxy-cinnamoylglycine	COC1=CC(\C=C\C(=O)NCC(O)=O)=CC=C1O	InChI=1S/C12H13NO5/c1-18-10-6-8(2-4-9(10)14)3-5-11(15)13-7-12(16)17/h2-6,14H,7H2,1H3,(H,13,15)(H,16,17)/b5-3+	
HMDB:HMDB0059748	2-Methyl-3-hydroxypropanoate	COC(=O)CCO	InChI=1S/C4H8O3/c1-7-4(6)2-3-5/h5H,2-3H2,1H3	
HMDB:HMDB0059749	6-Methoxy-pyridine-3-carboxylic acid	COC1=CC=C(C=N1)C(O)=O	InChI=1S/C7H7NO3/c1-11-6-3-2-5(4-8-6)7(9)10/h2-4H,1H3,(H,9,10)	
HMDB:HMDB0059750	2,3,4,5-Tetrahydroxypentanoic acid	OCC(O)C(O)C(O)C(O)=O	InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)	
HMDB:HMDB0059752	5-Sulfoxymethylfurfural	OS(=O)(=O)OCC1=CC=C(O1)C=O	InChI=1S/C6H6O6S/c7-3-5-1-2-6(12-5)4-11-13(8,9)10/h1-3H,4H2,(H,8,9,10)	
HMDB:HMDB0059753	2-Deoxypentonic acid	OCC(O)C(O)CC(O)=O	InChI=1S/C5H10O5/c6-2-4(8)3(7)1-5(9)10/h3-4,6-8H,1-2H2,(H,9,10)	
HMDB:HMDB0059754	3-Methylazelaic acid	CC(CCCCCC(O)=O)CC(O)=O	InChI=1S/C10H18O4/c1-8(7-10(13)14)5-3-2-4-6-9(11)12/h8H,2-7H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0059756	3,4-Methyleneadipic acid	OC(=O)CC(=C)C(=C)CC(O)=O	InChI=1S/C8H10O4/c1-5(3-7(9)10)6(2)4-8(11)12/h1-4H2,(H,9,10)(H,11,12)	
HMDB:HMDB0059757	3-Methylpimelic acid	CC(CCCC(O)=O)CC(O)=O	InChI=1S/C8H14O4/c1-6(5-8(11)12)3-2-4-7(9)10/h6H,2-5H2,1H3,(H,9,10)(H,11,12)	
HMDB:HMDB0059758	2-Hydroxy-2-ethylsuccinic acid	CCC(O)(CC(O)=O)C(O)=O	InChI=1S/C6H10O5/c1-2-6(11,5(9)10)3-4(7)8/h11H,2-3H2,1H3,(H,7,8)(H,9,10)	
HMDB:HMDB0059759	1-Hydroxypyrene glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=C3C=CC4=CC=CC5=C4C3=C(C=C2)C=C5)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C22H18O7/c23-17-18(24)20(21(26)27)29-22(19(17)25)28-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17-20,22-25H,(H,26,27)/t17-,18-,19+,20-,22+/m0/s1	
HMDB:HMDB0059760	2,4-Dimethylpimelic acid	CC(CCC(O)=O)CC(C)C(O)=O	InChI=1S/C9H16O4/c1-6(3-4-8(10)11)5-7(2)9(12)13/h6-7H,3-5H2,1-2H3,(H,10,11)(H,12,13)	
HMDB:HMDB0059761	4-(1-Methylethyl)-1-cyclohexene-4-carboxaldehyde	CC(C)C1(CCC=CC1)C=O	InChI=1S/C10H16O/c1-9(2)10(8-11)6-4-3-5-7-10/h3-4,8-9H,5-7H2,1-2H3	
HMDB:HMDB0059762	2,3-Methylenesuccinic acid	OC(=O)C(=C)C(=C)C(O)=O	InChI=1S/C6H6O4/c1-3(5(7)8)4(2)6(9)10/h1-2H2,(H,7,8)(H,9,10)	
HMDB:HMDB0059763	3,4-Dimethoxybenzoic acid	COC1=C(OC)C=C(C=C1)C(O)=O	InChI=1S/C9H10O4/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3,(H,10,11)	
HMDB:HMDB0059764	2,6-Dimethyl-naphtalene	CC1=CC2=C(C=C1)C=C(C)C=C2	InChI=1S/C12H12/c1-9-3-5-12-8-10(2)4-6-11(12)7-9/h3-8H,1-2H3	
HMDB:HMDB0059765	3-Indolehydracrylic acid	OC(CC(O)=O)C1=CNC2=C1C=CC=C2	InChI=1S/C11H11NO3/c13-10(5-11(14)15)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,10,12-13H,5H2,(H,14,15)	
HMDB:HMDB0059766	Picolinoylglycine	OC(=O)CNC(=O)C1=NC=CC=C1	InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-3-1-2-4-9-6/h1-4H,5H2,(H,10,13)(H,11,12)	
HMDB:HMDB0059767	Tetrahydro-2,5-furan-diacetic acid	OC(=O)CC1CCC(CC(O)=O)O1	InChI=1S/C8H12O5/c9-7(10)3-5-1-2-6(13-5)4-8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)	
HMDB:HMDB0059768	3,4-Methylene suberic acid	OC(=O)CCCC(=C)C(=C)CC(O)=O	InChI=1S/C10H14O4/c1-7(4-3-5-9(11)12)8(2)6-10(13)14/h1-6H2,(H,11,12)(H,13,14)	
HMDB:HMDB0059770	Threo-3-Hydroxy-2-methylbutyric acid	COC(=O)[C@H](C)[C@H](C)O	InChI=1S/C6H12O3/c1-4(5(2)7)6(8)9-3/h4-5,7H,1-3H3/t4-,5+/m1/s1	
HMDB:HMDB0059771	6-amino-5[N-methylformylamino]-1-methyluracil	CN1C(=O)NC(=O)C(NC(C)=O)=C1N	InChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)11(2)7(14)10-6(4)13/h8H2,1-2H3,(H,9,12)(H,10,13,14)	
HMDB:HMDB0059772	N-Phenylacetylglutamic acid	OC(=O)CC[C@H](NC(=O)CC1=CC=CC=C1)C(O)=O	InChI=1S/C13H15NO5/c15-11(8-9-4-2-1-3-5-9)14-10(13(18)19)6-7-12(16)17/h1-5,10H,6-8H2,(H,14,15)(H,16,17)(H,18,19)/t10-/m0/s1	
HMDB:HMDB0059773	S-3-oxodecanoyl cysteamine	CCCCCCCC(=O)CC(=O)SCCN	InChI=1S/C12H23NO2S/c1-2-3-4-5-6-7-11(14)10-12(15)16-9-8-13/h2-10,13H2,1H3	
HMDB:HMDB0059775	3-Hydroxy-3-carboxymethyl-adipic acid	OC(=O)CCC(O)(CC(O)=O)CC(O)=O	InChI=1S/C8H12O7/c9-5(10)1-2-8(15,3-6(11)12)4-7(13)14/h15H,1-4H2,(H,9,10)(H,11,12)(H,13,14)	
HMDB:HMDB0059777	2,2,4-Trimethyl-1,3-pentadienol diisobutyrate	CC(C)C(OC(=O)C(C)C)C(C)(C)COC(=O)C(C)C	InChI=1S/C16H30O4/c1-10(2)13(20-15(18)12(5)6)16(7,8)9-19-14(17)11(3)4/h10-13H,9H2,1-8H3	
HMDB:HMDB0059778	2-Pyrroloylglycine	OC(=O)CNC(=O)C1=CC=CN1	InChI=1S/C7H8N2O3/c10-6(11)4-9-7(12)5-2-1-3-8-5/h1-3,8H,4H2,(H,9,12)(H,10,11)	
HMDB:HMDB0059779	2,3-Methylene suberic acid	OC(=O)CCCCC(=C)C(=C)C(O)=O	InChI=1S/C10H14O4/c1-7(8(2)10(13)14)5-3-4-6-9(11)12/h1-6H2,(H,11,12)(H,13,14)	
HMDB:HMDB0059780	1,N2-propanodeoxyguanosine	OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1NC1=NCCCN1C2=O	InChI=1S/C13H17N5O4/c19-5-8-7(20)4-9(22-8)18-6-15-10-11(18)16-13-14-2-1-3-17(13)12(10)21/h6-9,19-20H,1-5H2,(H,14,16)/t7-,8+,9+/m0/s1	
HMDB:HMDB0059782	N-Phenylacetyl pyroglutamic acid	CC(=O)[C@@H]1CCC(=O)N1C(=O)CC1=CC=CC=C1	InChI=1S/C14H15NO3/c1-10(16)12-7-8-13(17)15(12)14(18)9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3/t12-/m0/s1	
HMDB:HMDB0059783	3-Methylsuberic acid	CC(CCCCC(O)=O)CC(O)=O	InChI=1S/C9H16O4/c1-7(6-9(12)13)4-2-3-5-8(10)11/h7H,2-6H2,1H3,(H,10,11)(H,12,13)	
HMDB:HMDB0059784	5-Hydroxy-2-furoic acid	OC(=O)C1=CC=C(O)O1	InChI=1S/C5H4O4/c6-4-2-1-3(9-4)5(7)8/h1-2,6H,(H,7,8)	
HMDB:HMDB0059785	beta-Hexachlorocyclohexane	Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl	InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3+,4+,5-,6-	
HMDB:HMDB0059786	Gliadorphin	[H][C@](N)(CC1=CC=C(O)C=C1)C(=O)N1CCC[C@@]1([H])C(O)=N[C@]([H])(CCC(O)=N)C(=O)N1CCC[C@@]1([H])C(O)=N[C@@]([H])(CCC(O)=N)C(=O)N1CCC[C@]1([H])C(O)=N[C@]([H])(CC1=CC=CC=C1)C(O)=O	InChI=1S/C43H57N9O11/c44-28(23-26-12-14-27(53)15-13-26)40(59)50-20-4-9-32(50)37(56)47-29(16-18-35(45)54)41(60)51-21-5-10-33(51)38(57)48-30(17-19-36(46)55)42(61)52-22-6-11-34(52)39(58)49-31(43(62)63)24-25-7-2-1-3-8-25/h1-3,7-8,12-15,28-34,53H,4-6,9-11,16-24,44H2,(H2,45,54)(H2,46,55)(H,47,56)(H,48,57)(H,49,58)(H,62,63)/t28-,29+,30-,31+,32-,33-,34+/m0/s1	
HMDB:HMDB0059787	Casomorphin	CCC(C)C(N=C(O)C1CCCN1C(=O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CC1=CC=CC=C1)N=C(O)C1CCCN1C(=O)C(N)CC1=CC=C(O)C=C1)C(C)C)C(O)=O	InChI=1S/C44H61N7O11/c1-5-26(4)37(44(61)62)49-40(57)34-14-10-22-51(34)43(60)31(19-20-35(53)54)46-41(58)36(25(2)3)48-38(55)32(24-27-11-7-6-8-12-27)47-39(56)33-13-9-21-50(33)42(59)30(45)23-28-15-17-29(52)18-16-28/h6-8,11-12,15-18,25-26,30-34,36-37,52H,5,9-10,13-14,19-24,45H2,1-4H3,(H,46,58)(H,47,56)(H,48,55)(H,49,57)(H,53,54)(H,61,62)	
HMDB:HMDB0059788	Hemorphin-4	[H][C@](N)(CC1=CC=C(O)C=C1)C(=O)N1CCC[C@@]1([H])C(O)=N[C@@]([H])(CC1=CNC2=CC=CC=C12)C(O)=N[C@]([H])(C(O)=O)[C@@]([H])(C)O	InChI=1S/C29H35N5O7/c1-16(35)25(29(40)41)33-26(37)23(14-18-15-31-22-6-3-2-5-20(18)22)32-27(38)24-7-4-12-34(24)28(39)21(30)13-17-8-10-19(36)11-9-17/h2-3,5-6,8-11,15-16,21,23-25,31,35-36H,4,7,12-14,30H2,1H3,(H,32,38)(H,33,37)(H,40,41)/t16-,21+,23+,24+,25+/m1/s1	
HMDB:HMDB0059789	Valorphin	[H][C@](C)(O)[C@]([H])(N=C(O)[C@]([H])(CC1=CNC2=CC=CC=C12)N=C(O)[C@]1([H])CCCN1C(=O)[C@]([H])(CC1=CC=C(O)C=C1)N=C(O)[C@@]([H])(N=C(O)[C@@]([H])(N)C(C)C)C(C)C)C(O)=N[C@@]([H])(CCC(O)=O)C(O)=O	InChI=1S/C44H60N8O12/c1-22(2)35(45)40(59)50-36(23(3)4)41(60)49-32(19-25-12-14-27(54)15-13-25)43(62)52-18-8-11-33(52)39(58)48-31(20-26-21-46-29-10-7-6-9-28(26)29)38(57)51-37(24(5)53)42(61)47-30(44(63)64)16-17-34(55)56/h6-7,9-10,12-15,21-24,30-33,35-37,46,53-54H,8,11,16-20,45H2,1-5H3,(H,47,61)(H,48,58)(H,49,60)(H,50,59)(H,51,57)(H,55,56)(H,63,64)/t24-,30+,31+,32+,33+,35+,36+,37+/m1/s1	
HMDB:HMDB0059790	Spinorphin	[H][C@](N)(CC(C)C)C(O)=N[C@@]([H])(C(C)C)C(O)=N[C@@]([H])(C(C)C)C(O)=N[C@@]([H])(CC1=CC=C(O)C=C1)C(=O)N1CCC[C@@]1([H])C(O)=N[C@@]([H])(CC1=CNC2=CC=CC=C12)C(O)=N[C@]([H])(C(O)=O)[C@@]([H])(C)O	InChI=1S/C45H64N8O10/c1-23(2)19-31(46)39(56)50-37(25(5)6)43(60)51-36(24(3)4)42(59)49-34(20-27-14-16-29(55)17-15-27)44(61)53-18-10-13-35(53)41(58)48-33(40(57)52-38(26(7)54)45(62)63)21-28-22-47-32-12-9-8-11-30(28)32/h8-9,11-12,14-17,22-26,31,33-38,47,54-55H,10,13,18-21,46H2,1-7H3,(H,48,58)(H,49,59)(H,50,56)(H,51,60)(H,52,57)(H,62,63)/t26-,31+,33+,34+,35+,36+,37+,38+/m1/s1	
HMDB:HMDB0059791	Adrenorphin	[H][C@](N)(CC1=CC=C(O)C=C1)C(O)=NCC(O)=NCC(O)=N[C@@]([H])(CC1=CC=CC=C1)C(O)=N[C@@]([H])(CCSC)C(O)=N[C@@]([H])(CCCNC(N)=N)C(O)=N[C@]([H])(CCCNC(N)=N)C(O)=N[C@@]([H])(C(C)C)C(O)=N	InChI=1S/C44H69N15O9S/c1-25(2)36(37(46)63)59-41(67)31(12-8-19-52-44(49)50)57-39(65)30(11-7-18-51-43(47)48)56-40(66)32(17-20-69-3)58-42(68)33(22-26-9-5-4-6-10-26)55-35(62)24-53-34(61)23-54-38(64)29(45)21-27-13-15-28(60)16-14-27/h4-6,9-10,13-16,25,29-33,36,60H,7-8,11-12,17-24,45H2,1-3H3,(H2,46,63)(H,53,61)(H,54,64)(H,55,62)(H,56,66)(H,57,65)(H,58,68)(H,59,67)(H4,47,48,51)(H4,49,50,52)/t29-,30-,31+,32-,33-,36-/m0/s1	
HMDB:HMDB0059792	Opiorphin	[H][C@](N)(CCC(O)=N)C(O)=N[C@@]([H])(CCCNC(N)=N)C(O)=N[C@@]([H])(CC1=CC=CC=C1)C(O)=N[C@@]([H])(CO)C(O)=N[C@@]([H])(CCCNC(N)=N)C(O)=O	InChI=1S/C29H48N12O8/c30-17(10-11-22(31)43)23(44)38-18(8-4-12-36-28(32)33)24(45)40-20(14-16-6-2-1-3-7-16)25(46)41-21(15-42)26(47)39-19(27(48)49)9-5-13-37-29(34)35/h1-3,6-7,17-21,42H,4-5,8-15,30H2,(H2,31,43)(H,38,44)(H,39,47)(H,40,45)(H,41,46)(H,48,49)(H4,32,33,36)(H4,34,35,37)/t17-,18-,19-,20-,21-/m0/s1	
HMDB:HMDB0059793	Gluten exorphin A5	CC(O)C(N=C(O)C1CCCN1C(=O)C(CC1=CC=C(O)C=C1)N=C(O)C(CC1=CC=C(O)C=C1)N=C(O)CN)C(O)=O	InChI=1S/C29H37N5O9/c1-16(35)25(29(42)43)33-27(40)23-3-2-12-34(23)28(41)22(14-18-6-10-20(37)11-7-18)32-26(39)21(31-24(38)15-30)13-17-4-8-19(36)9-5-17/h4-11,16,21-23,25,35-37H,2-3,12-15,30H2,1H3,(H,31,38)(H,32,39)(H,33,40)(H,42,43)	
HMDB:HMDB0059794	Gluten exorphin B4	[H][C@](N)(CC1=CC=C(O)C=C1)C(=O)ONCC(=O)ONCC(=O)ON[C@@]([H])(CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C24H27N5O9/c25-18(9-14-5-7-16(30)8-6-14)24(35)38-28-12-21(31)36-27-13-22(32)37-29-20(23(33)34)10-15-11-26-19-4-2-1-3-17(15)19/h1-8,11,18,20,26-30H,9-10,12-13,25H2,(H,33,34)/t18-,20-/m0/s1	
HMDB:HMDB0059795	Gluten exorphin B5	[H][C@](N)(CC1=CC=C(O)C=C1)C(=O)ONCC(=O)ONCC(=O)ON[C@@]([H])(CC1=CNC2=CC=CC=C12)C(=O)ONC([H])(CC(C)C)C(O)=O	InChI=1S/C30H38N6O11/c1-17(2)11-24(28(40)41)35-47-30(43)25(13-19-14-32-23-6-4-3-5-21(19)23)36-45-27(39)16-33-44-26(38)15-34-46-29(42)22(31)12-18-7-9-20(37)10-8-18/h3-10,14,17,22,24-25,32-37H,11-13,15-16,31H2,1-2H3,(H,40,41)/t22-,24?,25-/m0/s1	
HMDB:HMDB0059796	Gluten exorphin C	[H][C@](C)(CC)[C@]([H])(NOC([H])(O)C1([H])CCCN1OC([H])(O)C([H])(N)CC1([H])CCC([H])(O)CC1)C(=O)ON[C@@]([H])(CO)C(=O)ONC([H])(CC(C)C)C(O)O	InChI=1S/C29H57N5O12/c1-5-17(4)24(29(42)45-32-22(15-35)27(40)43-31-21(25(37)38)13-16(2)3)33-44-28(41)23-7-6-12-34(23)46-26(39)20(30)14-18-8-10-19(36)11-9-18/h16-26,28,31-33,35-39,41H,5-15,30H2,1-4H3/t17-,18?,19?,20?,21?,22-,23?,24-,26?,28?/m0/s1	
HMDB:HMDB0059797	1-Hydroxyphenanthrene	OC1=CC=CC2=C1C=CC1=CC=CC=C21	InChI=1S/C14H10O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9,15H	
HMDB:HMDB0059798	2-Hydroxyphenanthrene	OC1=CC=C2C(C=CC3=CC=CC=C23)=C1	InChI=1S/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H	
HMDB:HMDB0059799	3-Hydroxyphenanthrene	OC1=CC2=C(C=C1)C=CC1=CC=CC=C21	InChI=1S/C14H10O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9,15H	
HMDB:HMDB0059800	4-Hydroxyphenanthrene	OC1=CC=CC2=C1C1=CC=CC=C1C=C2	InChI=1S/C14H10O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-9,15H	
HMDB:HMDB0059801	9-Hydroxyphenanthrene	OC1=CC2=CC=CC=C2C2=CC=CC=C12	InChI=1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H	
HMDB:HMDB0059802	3-Hydroxyfluorene	OC1=CC2=C(CC3=CC=CC=C23)C=C1	InChI=1S/C13H10O/c14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-6,8,14H,7H2	
HMDB:HMDB0059803	9-Hydroxyfluorene	OC1C2=CC=CC=C2C2=CC=CC=C12	InChI=1S/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H	
HMDB:HMDB0059805	5-Hydroxyindole	OC1=CC=C2NC=CC2=C1	InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-5,9-10H	
HMDB:HMDB0059806	Phenylglucuronide	O[C@@H]1[C@@H](O)C(OC2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C12H14O7/c13-7-8(14)10(11(16)17)19-12(9(7)15)18-6-4-2-1-3-5-6/h1-5,7-10,12-15H,(H,16,17)/t7-,8-,9+,10-,12?/m0/s1	
HMDB:HMDB0059808	Acetyl citrate	CC(=O)OC(=O)CC(O)(CC(O)=O)C(O)=O	InChI=1S/C8H10O8/c1-4(9)16-6(12)3-8(15,7(13)14)2-5(10)11/h15H,2-3H2,1H3,(H,10,11)(H,13,14)	
HMDB:HMDB0059809	4-Hydroxy-benzenepropanedioate	OC(=O)CC(=O)OC1=CC=C(O)C=C1	InChI=1S/C9H8O5/c10-6-1-3-7(4-2-6)14-9(13)5-8(11)12/h1-4,10H,5H2,(H,11,12)	
HMDB:HMDB0059810	m-Xylene	CC1=CC(C)=CC=C1	InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3	
HMDB:HMDB0059811	2-Nitro-p-cresol	CC1=CC=C(O)C(=C1)[N+]([O-])=O	InChI=1S/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3	
HMDB:HMDB0059812	Butylbenzene	CCCCC1=CC=CC=C1	InChI=1S/C10H14/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2-3,7H2,1H3	
HMDB:HMDB0059813	Heptyl ketone	[H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]	InChI=1S/C15H30O/c1-3-5-7-9-11-13-15(16)14-12-10-8-6-4-2/h3-14H2,1-2H3	
HMDB:HMDB0059814	Diethyl methylsuccinate	CCOC(=O)CC(C)C(=O)OCC	InChI=1S/C9H16O4/c1-4-12-8(10)6-7(3)9(11)13-5-2/h7H,4-6H2,1-3H3	
HMDB:HMDB0059815	Ethyl 5-oxotetrahydro-2-furancarboxylate	CCOC(=O)C1CCC(=O)O1	InChI=1S/C7H10O4/c1-2-10-7(9)5-3-4-6(8)11-5/h5H,2-4H2,1H3	
HMDB:HMDB0059816	Methyl geranate	COC(=O)\C=C(/C)CCC=C(C)C	InChI=1S/C11H18O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,8H,5,7H2,1-4H3/b10-8+	
HMDB:HMDB0059817	(Z)-Oak lactone	[H][C@@]1(C)CC(=O)O[C@]1([H])CCCC	InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1	
HMDB:HMDB0059818	alpha-Alaskene	[H][C@]1(C)CCC(=C(C)C)C11CCC(C)=CC1	InChI=1S/C15H24/c1-11(2)14-6-5-13(4)15(14)9-7-12(3)8-10-15/h7,13H,5-6,8-10H2,1-4H3/t13-,15?/m0/s1	
HMDB:HMDB0059819	o-Ethyltoluene	CCC1=C(C)C=CC=C1	InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3	
HMDB:HMDB0059820	Isopropyl_laurate	[H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)OC([H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-15(16)17-14(2)3/h14H,4-13H2,1-3H3	
HMDB:HMDB0059821	m-Propyltoluene	[H]C1=C([H])C(=C([H])C(=C1[H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])[H]	InChI=1S/C10H14/c1-3-5-10-7-4-6-9(2)8-10/h4,6-8H,3,5H2,1-2H3	
HMDB:HMDB0059822	Ethyl 5-methylhexanoate	[H]C([H])([H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C9H18O2/c1-4-11-9(10)7-5-6-8(2)3/h8H,4-7H2,1-3H3	
HMDB:HMDB0059823	Prehnitene	[H]C1=C([H])C(=C(C(=C1C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]	InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3	
HMDB:HMDB0059824	4-Hydroxy-3-methylacetophenone	[H]OC1=C(C([H])=C(C([H])=C1[H])C(=O)C([H])([H])[H])C([H])([H])[H]	InChI=1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H3	
HMDB:HMDB0059825	Isoamyl lactate	CC(C)CCOC(=O)C(C)O	InChI=1S/C8H16O3/c1-6(2)4-5-11-8(10)7(3)9/h6-7,9H,4-5H2,1-3H3	
HMDB:HMDB0059826	alpha-Ionene	CC1=CC=C2C(CCCC2(C)C)=C1	InChI=1S/C13H18/c1-10-6-7-12-11(9-10)5-4-8-13(12,2)3/h6-7,9H,4-5,8H2,1-3H3	
HMDB:HMDB0059827	3-Cyclohexene-1-carboxaldehyde, 1,3,4-trimethyl-	CC1=C(C)CC(C)(CC1)C=O	InChI=1S/C10H16O/c1-8-4-5-10(3,7-11)6-9(8)2/h7H,4-6H2,1-3H3	
HMDB:HMDB0059828	3-Nonen-5-one	[H]\C(CC)=C(\[H])C(=O)CCCC	InChI=1S/C9H16O/c1-3-5-7-9(10)8-6-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5+	
HMDB:HMDB0059829	Isolongifolene, 4,5,9,10-dehydro-	CC1(C)C2CC3(C=C2)C1=CC=CC3(C)C	InChI=1S/C15H20/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h5-9,11H,10H2,1-4H3	
HMDB:HMDB0059830	Heptadecane	CCCCCCCCCCCCCCCCC	InChI=1S/C17H36/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-17H2,1-2H3	
HMDB:HMDB0059831	Propyl octanoate	CCCCCCCC(=O)OCCC	InChI=1S/C11H22O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h3-10H2,1-2H3	
HMDB:HMDB0059832	4-Ethyl-o-xylene	CCC1=CC(C)=C(C)C=C1	InChI=1S/C10H14/c1-4-10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3	
HMDB:HMDB0059833	Ethyl tridecanoate	[H]C([H])([H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]	InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-15(16)17-4-2/h3-14H2,1-2H3	
HMDB:HMDB0059834	Pentylbenzene	CCCCCC1=CC=CC=C1	InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3	
HMDB:HMDB0059835	Nonanal	CCCCCCCCC=O	InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h9H,2-8H2,1H3	
HMDB:HMDB0059836	Cabreuva oxide D	[H][C@@]12C[C@@](C)(OC(C)(C)[C@]1([H])CCC(C)=C2)C=C	InChI=1S/C15H24O/c1-6-15(5)10-12-9-11(2)7-8-13(12)14(3,4)16-15/h6,9,12-13H,1,7-8,10H2,2-5H3/t12-,13-,15+/m1/s1	
HMDB:HMDB0059837	Indane	C1CC2=CC=CC=C2C1	InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2	
HMDB:HMDB0059838	Camphor	[H][C@@]12CC[C@@](C)(C(=O)C1)C2(C)C	InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1	
HMDB:HMDB0059839	Camphene	CC1(C)C2CCC(C2)C1=C	InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3	
HMDB:HMDB0059840	(E)-2-Ethyl heptenoate	[H]\C(CCCC)=C(\[H])C(=O)OCC	InChI=1S/C9H16O2/c1-3-5-6-7-8-9(10)11-4-2/h7-8H,3-6H2,1-2H3/b8-7+	
HMDB:HMDB0059841	Cubenol	[H][C@@]1(C)CC[C@@]([H])(C(C)C)[C@]2([H])C=C(C)CC[C@@]12O	InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14+,15-/m1/s1	
HMDB:HMDB0059842	Ethyl 2-hydroxyisovalerate	CCOC(=O)C(O)C(C)C	InChI=1S/C7H14O3/c1-4-10-7(9)6(8)5(2)3/h5-6,8H,4H2,1-3H3	
HMDB:HMDB0059843	(1E)-1-(methylthio)prop-1-ene	[H]\C(SC([H])([H])[H])=C(\[H])C([H])([H])[H]	InChI=1S/C4H8S/c1-3-4-5-2/h3-4H,1-2H3/b4-3+	
HMDB:HMDB0059844	Diethyl carbonate	[H]C([H])([H])C([H])([H])OC(=O)OC([H])([H])C([H])([H])[H]	InChI=1S/C5H10O3/c1-3-7-5(6)8-4-2/h3-4H2,1-2H3	
HMDB:HMDB0059845	p-Ethylacetophenone	CCC1=CC=C(C=C1)C(C)=O	InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3	
HMDB:HMDB0059846	Ethyl nicotinate	CCOC(=O)C1=CN=CC=C1	InChI=1S/C8H9NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h3-6H,2H2,1H3	
HMDB:HMDB0059847	2-Methylcumarone	[H]C1=C(OC2=C([H])C([H])=C([H])C([H])=C12)C([H])([H])[H]	InChI=1S/C9H8O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H3	
HMDB:HMDB0059848	m-Ethyl_toluene	[H]C1=C([H])C(=C([H])C(=C1[H])C([H])([H])C([H])([H])[H])C([H])([H])[H]	InChI=1S/C9H12/c1-3-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3	
HMDB:HMDB0059849	(Z)-Farnesol	CC(C)=CCC\C(C)=C\CC\C(C)=C/CO	InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11-	
HMDB:HMDB0059850	Ethyl 3-hydroxydodecanoate	CCCCCCCCCC(O)CC(=O)OCC	InChI=1S/C14H28O3/c1-3-5-6-7-8-9-10-11-13(15)12-14(16)17-4-2/h13,15H,3-12H2,1-2H3	
HMDB:HMDB0059851	o-Xylene	CC1=CC=CC=C1C	InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3	
HMDB:HMDB0059852	2-Hydroxycineol	CC1(C)OC2(C)CCC1CC2O	InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3	
HMDB:HMDB0059853	3,5-Dimethoxytoluene	[H]C1=C(OC([H])([H])[H])C([H])=C(C([H])=C1OC([H])([H])[H])C([H])([H])[H]	InChI=1S/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H3	
HMDB:HMDB0059854	1,7-Dimethylnaphthalene	[H]C1=C([H])C(=C2C([H])=C(C([H])=C([H])C2=C1[H])C([H])([H])[H])C([H])([H])[H]	InChI=1S/C12H12/c1-9-6-7-11-5-3-4-10(2)12(11)8-9/h3-8H,1-2H3	
HMDB:HMDB0059855	m-Dichlorobenzene	ClC1=CC(Cl)=CC=C1	InChI=1S/C6H4Cl2/c7-5-2-1-3-6(8)4-5/h1-4H	
HMDB:HMDB0059856	Ethyl 2-pyrrolecarboxylate	CCOC(=O)C1=CC=CN1	InChI=1S/C7H9NO2/c1-2-10-7(9)6-4-3-5-8-6/h3-5,8H,2H2,1H3	
HMDB:HMDB0059857	beta-Vetivenene	[H][C@@]1(C)CC=CC2=CCC(C[C@@]12C)=C(C)C	InChI=1S/C15H22/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h5,7,9,12H,6,8,10H2,1-4H3/t12-,15+/m1/s1	
HMDB:HMDB0059858	beta-Calacorene	CC(C)C1CCC(=C)C2=C1C=C(C)C=C2	InChI=1S/C15H20/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,13H,4,6,8H2,1-3H3	
HMDB:HMDB0059859	(S)-3-Ethyl-4-methylpentanol	CCC(CCO)C(C)C	InChI=1S/C8H18O/c1-4-8(5-6-9)7(2)3/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0059860	2-Methylbutyl hexanoate	CCCCCC(=O)OCC(C)CC	InChI=1S/C11H22O2/c1-4-6-7-8-11(12)13-9-10(3)5-2/h10H,4-9H2,1-3H3	
HMDB:HMDB0059861	9-Decenol	[H]OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])=C([H])[H]	InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h2,11H,1,3-10H2	
HMDB:HMDB0059862	Ethyl furoate	[H]C1=C([H])C([H])=C(O1)C(=O)OC([H])([H])C([H])([H])[H]	InChI=1S/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3	
HMDB:HMDB0059863	1,10-Oxidocalamenene	[H][C@@]12CC[C@](C)(OC1(C)C)C1=C2C=C(C)C=C1	InChI=1S/C15H20O/c1-10-5-6-13-11(9-10)12-7-8-15(13,4)16-14(12,2)3/h5-6,9,12H,7-8H2,1-4H3/t12-,15-/m0/s1	
HMDB:HMDB0059864	Isomenthone	CC(C)C1CCC(C)CC1=O	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0059865	Isobutyl decanoate	[H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)OC([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C14H28O2/c1-4-5-6-7-8-9-10-11-14(15)16-12-13(2)3/h13H,4-12H2,1-3H3	
HMDB:HMDB0059866	Ethyl 3-hydroxytridecanoate	CCCCCCCCCCC(O)CC(=O)OCC	InChI=1S/C15H30O3/c1-3-5-6-7-8-9-10-11-12-14(16)13-15(17)18-4-2/h14,16H,3-13H2,1-2H3	
HMDB:HMDB0059867	Ethyl 2-hydroxy-4-methylpentanoate	CCOC(=O)C(O)CC(C)C	InChI=1S/C8H16O3/c1-4-11-8(10)7(9)5-6(2)3/h6-7,9H,4-5H2,1-3H3	
HMDB:HMDB0059868	Isobutyl octanoate	[H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)OC([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C12H24O2/c1-4-5-6-7-8-9-12(13)14-10-11(2)3/h11H,4-10H2,1-3H3	
HMDB:HMDB0059869	p-tert-Butylcyclohexanone	[H]C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C1([H])C([H])([H])C([H])([H])C(=O)C([H])([H])C1([H])[H]	InChI=1S/C10H18O/c1-10(2,3)8-4-6-9(11)7-5-8/h8H,4-7H2,1-3H3	
HMDB:HMDB0059870	Ethyl pentadecanoate	CCCCCCCCCCCCCCC(=O)OCC	InChI=1S/C17H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-4-2/h3-16H2,1-2H3	
HMDB:HMDB0059871	Ethyl 9-hexadecenoate	CCCCCC\C=C\CCCCCCCC(=O)OCC	InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9+	
HMDB:HMDB0059873	3-Ethylphenol	CCC1=CC(O)=CC=C1	InChI=1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3	
HMDB:HMDB0059874	1-Dodecene	CCCCCCCCCCC=C	InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3	
HMDB:HMDB0059875	Carvotanacetone	[H][C@@]1(CC=C(C)C(=O)C1)C(C)C	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,7,9H,5-6H2,1-3H3/t9-/m0/s1	
HMDB:HMDB0059876	Pantolactone	C[C@H]1C(=O)OCC1(C)C	InChI=1S/C7H12O2/c1-5-6(8)9-4-7(5,2)3/h5H,4H2,1-3H3/t5-/m0/s1	
HMDB:HMDB0059877	Propylbenzene	CCCC1=CC=CC=C1	InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3	
HMDB:HMDB0059878	alpha-Curcumene	CC(CCC=C(C)C)C1=CC=C(C)C=C1	InChI=1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-11,14H,5,7H2,1-4H3	
HMDB:HMDB0059879	Diethyl glutarate	[H]C([H])([H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C(=O)OC([H])([H])C([H])([H])[H]	InChI=1S/C9H16O4/c1-3-12-8(10)6-5-7-9(11)13-4-2/h3-7H2,1-2H3	
HMDB:HMDB0059880	Ethyl 3-furoate	[H]C1=C([H])C(=C([H])O1)C(=O)OC([H])([H])C([H])([H])[H]	InChI=1S/C7H8O3/c1-2-10-7(8)6-3-4-9-5-6/h3-5H,2H2,1H3	
HMDB:HMDB0059881	Ocimenol	CC(C=C)=CCCC(C)(C)O	InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,7,11H,1,6,8H2,2-4H3	
HMDB:HMDB0059882	Benzyl chloride	ClCC1=CC=CC=C1	InChI=1S/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2	
HMDB:HMDB0059883	alpha-Ionone	CC(=O)\C=C\C1C(C)=CCCC1(C)C	InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+	
HMDB:HMDB0059884	2-Carene	CC1=CC2C(CC1)C2(C)C	InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h6,8-9H,4-5H2,1-3H3	
HMDB:HMDB0059885	p-Menth-1-en-9-al	CC(C=O)C1CCC(C)=CC1	InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,9-10H,4-6H2,1-2H3	
HMDB:HMDB0059886	Pentadecane	CCCCCCCCCCCCCCC	InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3	
HMDB:HMDB0059887	(E)-6-Nonenol	[H]\C(CC)=C(\[H])CCCCCO	InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3+	
HMDB:HMDB0059888	2-Methylundecane	[H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C12H26/c1-4-5-6-7-8-9-10-11-12(2)3/h12H,4-11H2,1-3H3	
HMDB:HMDB0059889	Isohexanol	CC(C)CCCO	InChI=1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0059890	2-Ethyl-p-xylene	[H]C1=C([H])C(=C(C([H])=C1C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])[H]	InChI=1S/C10H14/c1-4-10-7-8(2)5-6-9(10)3/h5-7H,4H2,1-3H3	
HMDB:HMDB0059891	Isoamyl 2-furoate	[H]C1=C([H])C([H])=C(O1)C(=O)OC([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C10H14O3/c1-8(2)5-7-13-10(11)9-4-3-6-12-9/h3-4,6,8H,5,7H2,1-2H3	
HMDB:HMDB0059892	Isothiocyanatocyclohexane	[H]C1([H])C([H])([H])C([H])([H])C([H])(N=C=S)C([H])([H])C1([H])[H]	InChI=1S/C7H11NS/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H2	
HMDB:HMDB0059893	Ethyl methyl_succinate	[H]C([H])([H])OC(=O)C([H])([H])C([H])([H])C(=O)OC([H])([H])C([H])([H])[H]	InChI=1S/C7H12O4/c1-3-11-7(9)5-4-6(8)10-2/h3-5H2,1-2H3	
HMDB:HMDB0059894	(E)-Oak lactone	[H][C@@]1(C)CC(=O)O[C@]1([H])CCCC	InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1	
HMDB:HMDB0059895	m-Methylacetophenone	CC(=O)C1=CC=CC(C)=C1	InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3	
HMDB:HMDB0059896	6-Ethyl-o-cresol	[H]OC1=C(C([H])=C([H])C([H])=C1C([H])([H])C([H])([H])[H])C([H])([H])[H]	InChI=1S/C9H12O/c1-3-8-6-4-5-7(2)9(8)10/h4-6,10H,3H2,1-2H3	
HMDB:HMDB0059897	Benzofuran, 4,7-dimethyl-	[H]C1=C([H])C2=C(C([H])=C([H])C(=C2O1)C([H])([H])[H])C([H])([H])[H]	InChI=1S/C10H10O/c1-7-3-4-8(2)10-9(7)5-6-11-10/h3-6H,1-2H3	
HMDB:HMDB0059898	Ethyl 4-ethoxybenzoate	[H]C1=C([H])C(=C([H])C([H])=C1OC([H])([H])C([H])([H])[H])C(=O)OC([H])([H])C([H])([H])[H]	InChI=1S/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0059899	alpha-Methylstyrene	CC(=C)C1=CC=CC=C1	InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3	
HMDB:HMDB0059900	Propyl decanoate	CCCCCCCCCC(=O)OCCC	InChI=1S/C13H26O2/c1-3-5-6-7-8-9-10-11-13(14)15-12-4-2/h3-12H2,1-2H3	
HMDB:HMDB0059901	Hemimellitene	CC1=CC=CC(C)=C1C	InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3	
HMDB:HMDB0059902	2,6-Diisopropylnaphthalene	[H]C1=C([H])C(=C([H])C2=C1C([H])=C(C([H])=C2[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]	InChI=1S/C16H20/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5-12H,1-4H3	
HMDB:HMDB0059903	Dibromochloromethane	ClC(Br)Br	InChI=1S/CHBr2Cl/c2-1(3)4/h1H	
HMDB:HMDB0059904	dehydro-beta-Ionone	[H]\C(=C(\[H])C1=C(C)C=CCC1(C)C)C(C)=O	InChI=1S/C13H18O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-8H,9H2,1-4H3/b8-7+	
HMDB:HMDB0059905	Ethylbenzene	CCC1=CC=CC=C1	InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3	
HMDB:HMDB0059906	Megastigmatrienone	[H]\C(C=C)=C(\[H])C1C(C)=CC(=O)CC1(C)C	InChI=1S/C13H18O/c1-5-6-7-12-10(2)8-11(14)9-13(12,3)4/h5-8,12H,1,9H2,2-4H3/b7-6+	
HMDB:HMDB0059907	Tetradecane	CCCCCCCCCCCCCC	InChI=1S/C14H30/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-14H2,1-2H3	
HMDB:HMDB0059908	Ethyl-3-hexanoate	CCOC(=O)CC=CCC	InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h5-6H,3-4,7H2,1-2H3	
HMDB:HMDB0059909	Eicosane	CCCCCCCCCCCCCCCCCCCC	InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3	
HMDB:HMDB0059910	(E)-Calamene	CC(C)C1CCC(C)C2=CC=C(C)C=C12	InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3	
HMDB:HMDB0059911	Paracetamol sulfate	CC(=O)NC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C8H9NO5S/c1-6(10)9-7-2-4-8(5-3-7)14-15(11,12)13/h2-5H,1H3,(H,9,10)(H,11,12,13)	
HMDB:HMDB0059912	Indigo Carmine	OS(=O)(=O)C1=CC2=C(N\C(C2=O)=C2\NC3=C(C=C(C=C3)S(O)(=O)=O)C2=O)C=C1	InChI=1S/C16H10N2O8S2/c19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14/h1-6,17-18H,(H,21,22,23)(H,24,25,26)/b14-13+	
HMDB:HMDB0059913	(5E)-6-Oxo-5-(phenylhydrazono)-5,6-dihydro-2-naphthalenesulfonic acid	OS(=O)(=O)C1=CC=C2C(C=CC(=O)\C2=N\NC2=CC=CC=C2)=C1	InChI=1S/C16H12N2O4S/c19-15-9-6-11-10-13(23(20,21)22)7-8-14(11)16(15)18-17-12-4-2-1-3-5-12/h1-10,17H,(H,20,21,22)/b18-16+	
HMDB:HMDB0059914	5-Hydroxy-1-(4-sulfophenyl)-4-[(E)-(4-sulfophenyl)diazenyl]-1H-pyrazole-3-carboxylic acid	OC(=O)C1=NN(C(O)=C1\N=N\C1=CC=C(C=C1)S(O)(=O)=O)C1=CC=C(C=C1)S(O)(=O)=O	InChI=1S/C16H12N4O9S2/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29/h1-8,21H,(H,22,23)(H,24,25,26)(H,27,28,29)/b18-17+	
HMDB:HMDB0059915	4-Dodecylbenzenesulfonic Acid	CCCCCCCCCCCCC1=CC=C(C=C1)S(O)(=O)=O	InChI=1S/C18H30O3S/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)22(19,20)21/h13-16H,2-12H2,1H3,(H,19,20,21)	
HMDB:HMDB0059916	2,3-Dihydroxybutanedioic acid	OC(C(O)C(O)=O)C(O)=O	InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)	
HMDB:HMDB0059917	1,2-Ethanediyldicarbamodithioic acid	SC(S)=NCCN=C(S)S	InChI=1S/C4H8N2S4/c7-3(8)5-1-2-6-4(9)10/h1-2H2,(H2,5,7,8)(H2,6,9,10)	
HMDB:HMDB0059918	2-(1-Ethoxyethoxy)propanoic acid	CCOC(C)OC(C)C(O)=O	InChI=1S/C7H14O4/c1-4-10-6(3)11-5(2)7(8)9/h5-6H,4H2,1-3H3,(H,8,9)	
HMDB:HMDB0059919	Dithionous acid	OS(=O)S(O)=O	InChI=1S/H2O4S2/c1-5(2)6(3)4/h(H,1,2)(H,3,4)	
HMDB:HMDB0059920	Peroxydisulfuric acid	OS(=O)(=O)OOS(O)(=O)=O	InChI=1S/H2O8S2/c1-9(2,3)7-8-10(4,5)6/h(H,1,2,3)(H,4,5,6)	
HMDB:HMDB0059921	Trimetaphosphoric acid	OP1(=O)OP(O)(=O)OP(O)(=O)O1	InChI=1S/H3O9P3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h(H,1,2)(H,3,4)(H,5,6)	
HMDB:HMDB0059922	Cavipetin E isomer 1	C\C(CC\C=C(/C)CC\C=C(/C)COC(=O)\C=C\C(O)=O)=C/CC\C(C)=C\COC(=O)C(\C)=C\C(O)=O	InChI=1S/C29H40O8/c1-21(11-7-13-23(3)17-18-36-29(35)25(5)19-27(32)33)9-6-10-22(2)12-8-14-24(4)20-37-28(34)16-15-26(30)31/h10-11,14-17,19H,6-9,12-13,18,20H2,1-5H3,(H,30,31)(H,32,33)/b16-15+,21-11+,22-10+,23-17+,24-14+,25-19+	
HMDB:HMDB0059923	Cavipetin E isomer 2	C\C(CC\C=C(/C)CC\C=C(/C)COC(=O)C(\C)=C\C(O)=O)=C/CC\C(C)=C\COC(=O)\C=C\C(O)=O	InChI=1S/C29H40O8/c1-21(11-7-13-23(3)17-18-36-28(34)16-15-26(30)31)9-6-10-22(2)12-8-14-24(4)20-37-29(35)25(5)19-27(32)33/h10-11,14-17,19H,6-9,12-13,18,20H2,1-5H3,(H,30,31)(H,32,33)/b16-15+,21-11+,22-10+,23-17+,24-14+,25-19+	
HMDB:HMDB0059924	p-Xylene	CC1=CC=C(C)C=C1	InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3	
HMDB:HMDB0059925	3-tert-Butyl-4-hydroxyanisole	COC1=CC(=C(O)C=C1)C(C)(C)C	InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3	
HMDB:HMDB0059926	2-tert-Butyl-4-hydroxyanisole	COC1=C(C=C(O)C=C1)C(C)(C)C	InChI=1S/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,12H,1-4H3	
HMDB:HMDB0059927	2-Hydroxy-2-(2-oxopropyl)butanedioic acid	CC(=O)CC(O)(CC(O)=O)C(O)=O	InChI=1S/C7H10O6/c1-4(8)2-7(13,6(11)12)3-5(9)10/h13H,2-3H2,1H3,(H,9,10)(H,11,12)	
HMDB:HMDB0059928	3-(Acetyloxy)-2-hydroxypropyl icosanoate	CCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(C)=O	InChI=1S/C25H48O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(28)30-22-24(27)21-29-23(2)26/h24,27H,3-22H2,1-2H3	
HMDB:HMDB0059929	3-(Acetyloxy)-2-hydroxypropyl octadecanoate	CCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(C)=O	InChI=1S/C23H44O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)28-20-22(25)19-27-21(2)24/h22,25H,3-20H2,1-2H3	
HMDB:HMDB0059930	2,3-bis(Acetyloxy)propyl icosanoate	CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(C)=O)OC(C)=O	InChI=1S/C27H50O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)32-23-26(33-25(3)29)22-31-24(2)28/h26H,4-23H2,1-3H3	
HMDB:HMDB0059931	2,3-Diacetoxypropyl stearate	CCCCCCCCCCCCCCCCCC(=O)OCC(COC(C)=O)OC(C)=O	InChI=1S/C25H46O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)30-21-24(31-23(3)27)20-29-22(2)26/h24H,4-21H2,1-3H3	
HMDB:HMDB0059932	3-(Carboxymethyl)-3-hydroxypentanedioic acid	OC(=O)CC(O)(CC(O)=O)CC(O)=O	InChI=1S/C7H10O7/c8-4(9)1-7(14,2-5(10)11)3-6(12)13/h14H,1-3H2,(H,8,9)(H,10,11)(H,12,13)	
HMDB:HMDB0059933	p-Toluenesulfonic acid	CC1=CC=C(C=C1)S(O)(=O)=O	InChI=1S/C7H8O3S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H,8,9,10)	
HMDB:HMDB0059934	Benzyl glycinate	NCC(=O)OCC1=CC=CC=C1	InChI=1S/C9H11NO2/c10-6-9(11)12-7-8-4-2-1-3-5-8/h1-5H,6-7,10H2	
HMDB:HMDB0059935	Maltooctaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C48H82O41/c49-1-9-17(57)18(58)27(67)42(76-9)84-35-11(3-51)78-44(29(69)20(35)60)86-37-13(5-53)80-46(31(71)22(37)62)88-39-15(7-55)82-48(33(73)24(39)64)89-40-16(8-56)81-47(32(72)25(40)65)87-38-14(6-54)79-45(30(70)23(38)63)85-36-12(4-52)77-43(28(68)21(36)61)83-34-10(2-50)75-41(74)26(66)19(34)59/h9-74H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41+,42-,43-,44-,45-,46-,47-,48-/m1/s1	
HMDB:HMDB0059936	5-Pentyl-1,4-dioxan-2-one	CCCCCC1COC(=O)CO1	InChI=1S/C9H16O3/c1-2-3-4-5-8-6-12-9(10)7-11-8/h8H,2-7H2,1H3	
HMDB:HMDB0059937	6-Pentyl-1,4-dioxan-2-one	CCCCCC1COCC(=O)O1	InChI=1S/C9H16O3/c1-2-3-4-5-8-6-11-7-9(10)12-8/h8H,2-7H2,1H3	
HMDB:HMDB0059938	5-Butyl-1,4-dioxan-2-one	CCCCC1COC(=O)CO1	InChI=1S/C8H14O3/c1-2-3-4-7-5-11-8(9)6-10-7/h7H,2-6H2,1H3	
HMDB:HMDB0059939	6-Butyl-1,4-dioxan-2-one	CCCCC1COCC(=O)O1	InChI=1S/C8H14O3/c1-2-3-4-7-5-10-6-8(9)11-7/h7H,2-6H2,1H3	
HMDB:HMDB0059940	[2-(2-Methylphenyl)-1,3-dioxolan-4-yl]methanol	CC1=CC=CC=C1C1OCC(CO)O1	InChI=1S/C11H14O3/c1-8-4-2-3-5-10(8)11-13-7-9(6-12)14-11/h2-5,9,11-12H,6-7H2,1H3	
HMDB:HMDB0059941	[2-(3-Methylphenyl)-1,3-dioxolan-4-yl]methanol	CC1=CC(=CC=C1)C1OCC(CO)O1	InChI=1S/C11H14O3/c1-8-3-2-4-9(5-8)11-13-7-10(6-12)14-11/h2-5,10-12H,6-7H2,1H3	
HMDB:HMDB0059942	[2-(4-Methylphenyl)-1,3-dioxolan-4-yl]methanol	CC1=CC=C(C=C1)C1OCC(CO)O1	InChI=1S/C11H14O3/c1-8-2-4-9(5-3-8)11-13-7-10(6-12)14-11/h2-5,10-12H,6-7H2,1H3	
HMDB:HMDB0059943	2-(2-Methylphenyl)-1,3-dioxan-5-ol	CC1=CC=CC=C1C1OCC(O)CO1	InChI=1S/C11H14O3/c1-8-4-2-3-5-10(8)11-13-6-9(12)7-14-11/h2-5,9,11-12H,6-7H2,1H3	
HMDB:HMDB0059944	2-(3-Methylphenyl)-1,3-dioxan-5-ol	CC1=CC(=CC=C1)C1OCC(O)CO1	InChI=1S/C11H14O3/c1-8-3-2-4-9(5-8)11-13-6-10(12)7-14-11/h2-5,10-12H,6-7H2,1H3	
HMDB:HMDB0059945	2-(4-Methylphenyl)-1,3-dioxan-5-ol	CC1=CC=C(C=C1)C1OCC(O)CO1	InChI=1S/C11H14O3/c1-8-2-4-9(5-3-8)11-13-6-10(12)7-14-11/h2-5,10-12H,6-7H2,1H3	
HMDB:HMDB0059946	2-Hydroxypropyl 2-isopropyl-5-methylcyclohexyl carbonate	CC(O)COC(=O)OC1CC(C)CCC1C(C)C	InChI=1S/C14H26O4/c1-9(2)12-6-5-10(3)7-13(12)18-14(16)17-8-11(4)15/h9-13,15H,5-8H2,1-4H3	
HMDB:HMDB0059947	1-Hydroxypropan-2-yl 2-isopropyl-5-methylcyclohexyl carbonate	CC(C)C1CCC(C)CC1OC(=O)OC(C)CO	InChI=1S/C14H26O4/c1-9(2)12-6-5-10(3)7-13(12)18-14(16)17-11(4)8-15/h9-13,15H,5-8H2,1-4H3	
HMDB:HMDB0059948	Chlorin E6	CCC1=C(C)C2=N\C\1=C/C1=C(C)C(C(O)=O)=C(N1)\C(CC(O)=O)=C1/N=C(/C=C3\N/C(=C\2)C(C=C)=C3C)C(C)C1CCC(O)=O	InChI=1S/C34H36N4O6/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23/h7,12-14,17,21,35,38H,1,8-11H2,2-6H3,(H,39,40)(H,41,42)(H,43,44)/b23-12-,24-13-,25-12-,26-14-,27-13-,28-14-,32-22-,33-22-	
HMDB:HMDB0059949	Rhodin G7	CCC1=C(C=O)C2=N\C\1=C/C1=C(C)C(C(O)=O)=C(N1)\C(CC(O)=O)=C1/N=C(/C=C3\N/C(=C\2)C(C=C)=C3C)C(C)C1CCC(O)=O	InChI=1S/C34H34N4O7/c1-6-18-15(3)23-11-24-16(4)20(8-9-29(40)41)32(37-24)21(10-30(42)43)33-31(34(44)45)17(5)25(38-33)12-27-19(7-2)22(14-39)28(36-27)13-26(18)35-23/h6,11-14,16,20,35,38H,1,7-10H2,2-5H3,(H,40,41)(H,42,43)(H,44,45)/b23-11-,24-11-,25-12-,26-13-,27-12-,28-13-,32-21-,33-21-	
HMDB:HMDB0059950	Maltotetradecaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)[C@@H](O)[C@@H](O[C@H]%11[C@H](O)[C@@H](O)[C@@H](O[C@H]%12[C@H](O)[C@@H](O)[C@@H](O[C@H]%13[C@H](O)[C@@H](O)[C@@H](O[C@H]%14[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]%14CO)O[C@@H]%13CO)O[C@@H]%12CO)O[C@@H]%11CO)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C84H142O71/c85-1-15-29(99)30(100)45(115)72(130-15)144-59-17(3-87)132-74(47(117)32(59)102)146-61-19(5-89)134-76(49(119)34(61)104)148-63-21(7-91)136-78(51(121)36(63)106)150-65-23(9-93)138-80(53(123)38(65)108)152-67-25(11-95)140-82(55(125)40(67)110)154-69-27(13-97)142-84(57(127)42(69)112)155-70-28(14-98)141-83(56(126)43(70)113)153-68-26(12-96)139-81(54(124)41(68)111)151-66-24(10-94)137-79(52(122)39(66)109)149-64-22(8-92)135-77(50(120)37(64)107)147-62-20(6-90)133-75(48(118)35(62)105)145-60-18(4-88)131-73(46(116)33(60)103)143-58-16(2-86)129-71(128)44(114)31(58)101/h15-128H,1-14H2/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30+,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71+,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-/m1/s1	
HMDB:HMDB0059951	Maltopentadecaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)[C@@H](O)[C@@H](O[C@H]%11[C@H](O)[C@@H](O)[C@@H](O[C@H]%12[C@H](O)[C@@H](O)[C@@H](O[C@H]%13[C@H](O)[C@@H](O)[C@@H](O[C@H]%14[C@H](O)[C@@H](O)[C@@H](O[C@H]%15[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]%15CO)O[C@@H]%14CO)O[C@@H]%13CO)O[C@@H]%12CO)O[C@@H]%11CO)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C90H152O76/c91-1-16-31(106)32(107)48(123)77(139-16)154-63-18(3-93)141-79(50(125)34(63)109)156-65-20(5-95)143-81(52(127)36(65)111)158-67-22(7-97)145-83(54(129)38(67)113)160-69-24(9-99)147-85(56(131)40(69)115)162-71-26(11-101)149-87(58(133)42(71)117)164-73-28(13-103)151-89(60(135)44(73)119)166-75-30(15-105)152-90(61(136)46(75)121)165-74-29(14-104)150-88(59(134)45(74)120)163-72-27(12-102)148-86(57(132)43(72)118)161-70-25(10-100)146-84(55(130)41(70)116)159-68-23(8-98)144-82(53(128)39(68)114)157-66-21(6-96)142-80(51(126)37(66)112)155-64-19(4-94)140-78(49(124)35(64)110)153-62-17(2-92)138-76(137)47(122)33(62)108/h16-137H,1-15H2/t16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32+,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76+,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-/m1/s1	
HMDB:HMDB0059952	Maltohexadecaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)[C@@H](O)[C@@H](O[C@H]%11[C@H](O)[C@@H](O)[C@@H](O[C@H]%12[C@H](O)[C@@H](O)[C@@H](O[C@H]%13[C@H](O)[C@@H](O)[C@@H](O[C@H]%14[C@H](O)[C@@H](O)[C@@H](O[C@H]%15[C@H](O)[C@@H](O)[C@@H](O[C@H]%16[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]%16CO)O[C@@H]%15CO)O[C@@H]%14CO)O[C@@H]%13CO)O[C@@H]%12CO)O[C@@H]%11CO)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C96H162O81/c97-1-17-33(113)34(114)51(131)82(148-17)164-67-19(3-99)150-84(53(133)36(67)116)166-69-21(5-101)152-86(55(135)38(69)118)168-71-23(7-103)154-88(57(137)40(71)120)170-73-25(9-105)156-90(59(139)42(73)122)172-75-27(11-107)158-92(61(141)44(75)124)174-77-29(13-109)160-94(63(143)46(77)126)176-79-31(15-111)162-96(65(145)48(79)128)177-80-32(16-112)161-95(64(144)49(80)129)175-78-30(14-110)159-93(62(142)47(78)127)173-76-28(12-108)157-91(60(140)45(76)125)171-74-26(10-106)155-89(58(138)43(74)123)169-72-24(8-104)153-87(56(136)41(72)121)167-70-22(6-102)151-85(54(134)39(70)119)165-68-20(4-100)149-83(52(132)37(68)117)163-66-18(2-98)147-81(146)50(130)35(66)115/h17-146H,1-16H2/t17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34+,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81+,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-/m1/s1	
HMDB:HMDB0059953	Maltohepatdecaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)[C@@H](O)[C@@H](O[C@H]%11[C@H](O)[C@@H](O)[C@@H](O[C@H]%12[C@H](O)[C@@H](O)[C@@H](O[C@H]%13[C@H](O)[C@@H](O)[C@@H](O[C@H]%14[C@H](O)[C@@H](O)[C@@H](O[C@H]%15[C@H](O)[C@@H](O)[C@@H](O[C@H]%16[C@H](O)[C@@H](O)[C@@H](O[C@H]%17[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]%17CO)O[C@@H]%16CO)O[C@@H]%15CO)O[C@@H]%14CO)O[C@@H]%13CO)O[C@@H]%12CO)O[C@@H]%11CO)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C102H172O86/c103-1-18-35(120)36(121)54(139)87(157-18)174-71-20(3-105)159-89(56(141)38(71)123)176-73-22(5-107)161-91(58(143)40(73)125)178-75-24(7-109)163-93(60(145)42(75)127)180-77-26(9-111)165-95(62(147)44(77)129)182-79-28(11-113)167-97(64(149)46(79)131)184-81-30(13-115)169-99(66(151)48(81)133)186-83-32(15-117)171-101(68(153)50(83)135)188-85-34(17-119)172-102(69(154)52(85)137)187-84-33(16-118)170-100(67(152)51(84)136)185-82-31(14-116)168-98(65(150)49(82)134)183-80-29(12-114)166-96(63(148)47(80)132)181-78-27(10-112)164-94(61(146)45(78)130)179-76-25(8-110)162-92(59(144)43(76)128)177-74-23(6-108)160-90(57(142)41(74)126)175-72-21(4-106)158-88(55(140)39(72)124)173-70-19(2-104)156-86(155)53(138)37(70)122/h18-155H,1-17H2/t18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36+,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-/m1/s1	
HMDB:HMDB0059954	Maltooctadecaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)[C@@H](O)[C@@H](O[C@H]%11[C@H](O)[C@@H](O)[C@@H](O[C@H]%12[C@H](O)[C@@H](O)[C@@H](O[C@H]%13[C@H](O)[C@@H](O)[C@@H](O[C@H]%14[C@H](O)[C@@H](O)[C@@H](O[C@H]%15[C@H](O)[C@@H](O)[C@@H](O[C@H]%16[C@H](O)[C@@H](O)[C@@H](O[C@H]%17[C@H](O)[C@@H](O)[C@@H](O[C@H]%18[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]%18CO)O[C@@H]%17CO)O[C@@H]%16CO)O[C@@H]%15CO)O[C@@H]%14CO)O[C@@H]%13CO)O[C@@H]%12CO)O[C@@H]%11CO)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C108H182O91/c109-1-19-37(127)38(128)57(147)92(166-19)184-75-21(3-111)168-94(59(149)40(75)130)186-77-23(5-113)170-96(61(151)42(77)132)188-79-25(7-115)172-98(63(153)44(79)134)190-81-27(9-117)174-100(65(155)46(81)136)192-83-29(11-119)176-102(67(157)48(83)138)194-85-31(13-121)178-104(69(159)50(85)140)196-87-33(15-123)180-106(71(161)52(87)142)198-89-35(17-125)182-108(73(163)54(89)144)199-90-36(18-126)181-107(72(162)55(90)145)197-88-34(16-124)179-105(70(160)53(88)143)195-86-32(14-122)177-103(68(158)51(86)141)193-84-30(12-120)175-101(66(156)49(84)139)191-82-28(10-118)173-99(64(154)47(82)137)189-80-26(8-116)171-97(62(152)45(80)135)187-78-24(6-114)169-95(60(150)43(78)133)185-76-22(4-112)167-93(58(148)41(76)131)183-74-20(2-110)165-91(164)56(146)39(74)129/h19-164H,1-18H2/t19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38+,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-/m1/s1	
HMDB:HMDB0059955	Maltononadecaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)[C@@H](O)[C@@H](O[C@H]%11[C@H](O)[C@@H](O)[C@@H](O[C@H]%12[C@H](O)[C@@H](O)[C@@H](O[C@H]%13[C@H](O)[C@@H](O)[C@@H](O[C@H]%14[C@H](O)[C@@H](O)[C@@H](O[C@H]%15[C@H](O)[C@@H](O)[C@@H](O[C@H]%16[C@H](O)[C@@H](O)[C@@H](O[C@H]%17[C@H](O)[C@@H](O)[C@@H](O[C@H]%18[C@H](O)[C@@H](O)[C@@H](O[C@H]%19[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]%19CO)O[C@@H]%18CO)O[C@@H]%17CO)O[C@@H]%16CO)O[C@@H]%15CO)O[C@@H]%14CO)O[C@@H]%13CO)O[C@@H]%12CO)O[C@@H]%11CO)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C114H192O96/c115-1-20-39(134)40(135)60(155)97(175-20)194-79-22(3-117)177-99(62(157)42(79)137)196-81-24(5-119)179-101(64(159)44(81)139)198-83-26(7-121)181-103(66(161)46(83)141)200-85-28(9-123)183-105(68(163)48(85)143)202-87-30(11-125)185-107(70(165)50(87)145)204-89-32(13-127)187-109(72(167)52(89)147)206-91-34(15-129)189-111(74(169)54(91)149)208-93-36(17-131)191-113(76(171)56(93)151)210-95-38(19-133)192-114(77(172)58(95)153)209-94-37(18-132)190-112(75(170)57(94)152)207-92-35(16-130)188-110(73(168)55(92)150)205-90-33(14-128)186-108(71(166)53(90)148)203-88-31(12-126)184-106(69(164)51(88)146)201-86-29(10-124)182-104(67(162)49(86)144)199-84-27(8-122)180-102(65(160)47(84)142)197-82-25(6-120)178-100(63(158)45(82)140)195-80-23(4-118)176-98(61(156)43(80)138)193-78-21(2-116)174-96(173)59(154)41(78)136/h20-173H,1-19H2/t20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96+,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-/m1/s1	
HMDB:HMDB0059956	Maltododecaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)[C@@H](O)[C@@H](O[C@H]%11[C@H](O)[C@@H](O)[C@@H](O[C@H]%12[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]%12CO)O[C@@H]%11CO)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C72H122O61/c73-1-13-25(85)26(86)39(99)62(112-13)124-51-15(3-75)114-64(41(101)28(51)88)126-53-17(5-77)116-66(43(103)30(53)90)128-55-19(7-79)118-68(45(105)32(55)92)130-57-21(9-81)120-70(47(107)34(57)94)132-59-23(11-83)122-72(49(109)36(59)96)133-60-24(12-84)121-71(48(108)37(60)97)131-58-22(10-82)119-69(46(106)35(58)95)129-56-20(8-80)117-67(44(104)33(56)93)127-54-18(6-78)115-65(42(102)31(54)91)125-52-16(4-76)113-63(40(100)29(52)89)123-50-14(2-74)111-61(110)38(98)27(50)87/h13-110H,1-12H2/t13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61+,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-/m1/s1	
HMDB:HMDB0059957	Maltotridecaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)[C@@H](O)[C@@H](O[C@H]%11[C@H](O)[C@@H](O)[C@@H](O[C@H]%12[C@H](O)[C@@H](O)[C@@H](O[C@H]%13[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]%13CO)O[C@@H]%12CO)O[C@@H]%11CO)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C78H132O66/c79-1-14-27(92)28(93)42(107)67(121-14)134-55-16(3-81)123-69(44(109)30(55)95)136-57-18(5-83)125-71(46(111)32(57)97)138-59-20(7-85)127-73(48(113)34(59)99)140-61-22(9-87)129-75(50(115)36(61)101)142-63-24(11-89)131-77(52(117)38(63)103)144-65-26(13-91)132-78(53(118)40(65)105)143-64-25(12-90)130-76(51(116)39(64)104)141-62-23(10-88)128-74(49(114)37(62)102)139-60-21(8-86)126-72(47(112)35(60)100)137-58-19(6-84)124-70(45(110)33(58)98)135-56-17(4-82)122-68(43(108)31(56)96)133-54-15(2-80)120-66(119)41(106)29(54)94/h14-119H,1-13H2/t14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28+,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-/m1/s1	
HMDB:HMDB0059958	Maltoundecaose	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)[C@@H](O)[C@@H](O[C@H]%11[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]%11CO)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C66H112O56/c67-1-12-23(78)24(79)36(91)57(103-12)114-47-14(3-69)105-59(38(93)26(47)81)116-49-16(5-71)107-61(40(95)28(49)83)118-51-18(7-73)109-63(42(97)30(51)85)120-53-20(9-75)111-65(44(99)32(53)87)122-55-22(11-77)112-66(45(100)34(55)89)121-54-21(10-76)110-64(43(98)33(54)88)119-52-19(8-74)108-62(41(96)31(52)86)117-50-17(6-72)106-60(39(94)29(50)84)115-48-15(4-70)104-58(37(92)27(48)82)113-46-13(2-68)102-56(101)35(90)25(46)80/h12-101H,1-11H2/t12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24+,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56+,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-/m1/s1	
HMDB:HMDB0059959	2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphinite	C[N+](C)(CCP)CC[N+](C)(C)CCOP	InChI=1S/C10H28N2OP2/c1-11(2,7-9-13-15)5-6-12(3,4)8-10-14/h5-10,14-15H2,1-4H3/q+2	
HMDB:HMDB0059960	4-{[4-(Diethylamino)phenyl](2,4-disulfophenyl)methylene}-N,N-diethyl-2,5-cyclohexadien-1-iminium	CCN(CC)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC)C1=C(C=C(C=C1)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C27H32N2O6S2/c1-5-28(6-2)22-13-9-20(10-14-22)27(21-11-15-23(16-12-21)29(7-3)8-4)25-18-17-24(36(30,31)32)19-26(25)37(33,34)35/h9-19H,5-8H2,1-4H3,(H-,30,31,32,33,34,35)/p+1	
HMDB:HMDB0059961	N,N,N-Trimethylethenaminium	C[N+](C)(C)C=C	InChI=1S/C5H12N/c1-5-6(2,3)4/h5H,1H2,2-4H3/q+1	
HMDB:HMDB0059963	1,3,5-Trimethoxybenzene	COC1=CC(OC)=CC(OC)=C1	InChI=1S/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3	
HMDB:HMDB0059964	2,3,4-Trihydroxybenzoic acid	OC(=O)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12)	
HMDB:HMDB0059965	3,4-Dihydroxybenzaldehyde	OC1=CC=C(C=O)C=C1O	InChI=1S/C7H6O3/c8-4-5-1-2-6(9)7(10)3-5/h1-4,9-10H	
HMDB:HMDB0059966	3,5-Dimethoxyphenol	COC1=CC(OC)=CC(O)=C1	InChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3	
HMDB:HMDB0059967	3-hydroxy-3-(3-hydroxyphenyl)propanoic acid-O-sulphate	OC(CC(=O)OS(O)(=O)=O)C1=CC(O)=CC=C1	InChI=1S/C9H10O7S/c10-7-3-1-2-6(4-7)8(11)5-9(12)16-17(13,14)15/h1-4,8,10-11H,5H2,(H,13,14,15)	
HMDB:HMDB0059968	3-hydroxybenzoic acid-3-O-sulphate	OC(=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C7H6O6S/c8-7(9)5-2-1-3-6(4-5)13-14(10,11)12/h1-4H,(H,8,9)(H,10,11,12)	
HMDB:HMDB0059969	3-Methoxyphenylacetic acid	COC1=CC=CC(CC(O)=O)=C1	InChI=1S/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)	
HMDB:HMDB0059970	4-Hydroxy-5-(3',4',5'-trihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide	OC(CCC(=O)OCO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)CC1=CC(O)=C(O)C(O)=C1	InChI=1S/C18H24O13/c19-8(3-7-4-9(20)12(23)10(21)5-7)1-2-11(22)29-6-30-18-15(26)13(24)14(25)16(31-18)17(27)28/h4-5,8,13-16,18-21,23-26H,1-3,6H2,(H,27,28)/t8?,13-,14-,15+,16-,18+/m0/s1	
HMDB:HMDB0059971	4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-glucuronide	OC(CCC(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)CC1=CC(O)=C(O)C=C1	InChI=1S/C17H22O11/c18-8(5-7-1-3-9(19)10(20)6-7)2-4-11(21)27-17-14(24)12(22)13(23)15(28-17)16(25)26/h1,3,6,8,12-15,17-20,22-24H,2,4-5H2,(H,25,26)/t8?,12-,13-,14+,15-,17+/m0/s1	
HMDB:HMDB0059972	4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide	OC(CCC(=O)OCOC1OC(C(O)O)C(O)C(O)C1O)CC1=CC(O)=C(O)C=C1	InChI=1S/C18H26O12/c19-9(5-8-1-3-10(20)11(21)6-8)2-4-12(22)28-7-29-18-15(25)13(23)14(24)16(30-18)17(26)27/h1,3,6,9,13-21,23-27H,2,4-5,7H2	
HMDB:HMDB0059973	4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-glucuronide	OC(CCC(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)CC1=CC(O)=CC(O)=C1	InChI=1S/C17H22O11/c18-8(3-7-4-9(19)6-10(20)5-7)1-2-11(21)27-17-14(24)12(22)13(23)15(28-17)16(25)26/h4-6,8,12-15,17-20,22-24H,1-3H2,(H,25,26)/t8?,12-,13-,14+,15-,17+/m0/s1	
HMDB:HMDB0059974	4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide	OC(CCC(=O)OCOC1OC(C(O)O)C(O)C(O)C1O)CC1=CC(O)=CC(O)=C1	InChI=1S/C18H26O12/c19-9(3-8-4-10(20)6-11(21)5-8)1-2-12(22)28-7-29-18-15(25)13(23)14(24)16(30-18)17(26)27/h4-6,9,13-21,23-27H,1-3,7H2	
HMDB:HMDB0059975	4-Hydroxy-5-(3'-hydroxyphenyl)-valeric acid-3'-O-sulphate	OC(CCC(O)=O)CC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C11H14O7S/c12-9(4-5-11(13)14)6-8-2-1-3-10(7-8)18-19(15,16)17/h1-3,7,9,12H,4-6H2,(H,13,14)(H,15,16,17)	
HMDB:HMDB0059976	4-Hydroxy-5-(4'-hydroxyphenyl)-valeric acid-4'-O-sulphate	OC(CCC(O)=O)CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C11H14O7S/c12-9(3-6-11(13)14)7-8-1-4-10(5-2-8)18-19(15,16)17/h1-2,4-5,9,12H,3,6-7H2,(H,13,14)(H,15,16,17)	
HMDB:HMDB0059977	4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-methyl-O-sulphate	OC(CCC(=O)OCOS(O)(=O)=O)CC1=CC(O)=C(O)C=C1	InChI=1S/C12H16O9S/c13-9(5-8-1-3-10(14)11(15)6-8)2-4-12(16)20-7-21-22(17,18)19/h1,3,6,9,13-15H,2,4-5,7H2,(H,17,18,19)	
HMDB:HMDB0059978	4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphate	OC(CCC(=O)OS(O)(=O)=O)CC1=CC(O)=C(O)C=C1	InChI=1S/C11H14O8S/c12-8(2-4-11(15)19-20(16,17)18)5-7-1-3-9(13)10(14)6-7/h1,3,6,8,12-14H,2,4-5H2,(H,16,17,18)	
HMDB:HMDB0059979	4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-sulphate III	OC(CCC(=O)OS(O)(=O)=O)CC1=CC(O)=C(O)C=C1	InChI=1S/C11H14O8S/c12-8(2-4-11(15)19-20(16,17)18)5-7-1-3-9(13)10(14)6-7/h1,3,6,8,12-14H,2,4-5H2,(H,16,17,18)	
HMDB:HMDB0059980	4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide	OC(CCC(=O)OC1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O)CC1=CC=CC=C1	InChI=1S/C17H22O9/c18-10(8-9-4-2-1-3-5-9)6-7-11(19)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h1-5,10,12-15,17-18,20-22H,6-8H2,(H,23,24)/t10?,12-,13-,14+,15-,17?/m1/s1	
HMDB:HMDB0059981	4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate	OC(CCC(=O)OS(O)(=O)=O)CC1=CC=CC=C1	InChI=1S/C11H14O6S/c12-10(8-9-4-2-1-3-5-9)6-7-11(13)17-18(14,15)16/h1-5,10,12H,6-8H2,(H,14,15,16)	
HMDB:HMDB0059982	4-hydroxybenzoic acid-4-O-sulphate	OC(=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C7H6O6S/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H,8,9)(H,10,11,12)	
HMDB:HMDB0059983	4-phenylbutanic acid-O-sulphate	OS(=O)(=O)OC(=O)CCCC1=CC=CC=C1	InChI=1S/C10H12O5S/c11-10(15-16(12,13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13,14)	
HMDB:HMDB0059984	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-3'-O-glucuronide	O[C@@H]1[C@@H](O)C(OC2=C(O)C(O)=CC(CC3CCC(=O)O3)=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C17H20O11/c18-8-4-6(3-7-1-2-10(19)26-7)5-9(11(8)20)27-17-14(23)12(21)13(22)15(28-17)16(24)25/h4-5,7,12-15,17-18,20-23H,1-3H2,(H,24,25)/t7?,12-,13-,14+,15-,17?/m0/s1	
HMDB:HMDB0059985	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-3'-O-sulphate	OC1=CC(CC2CCC(=O)O2)=CC(OS(O)(=O)=O)=C1O	InChI=1S/C11H12O8S/c12-8-4-6(3-7-1-2-10(13)18-7)5-9(11(8)14)19-20(15,16)17/h4-5,7,12,14H,1-3H2,(H,15,16,17)	
HMDB:HMDB0059986	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C=C(CC3CCC(=O)O3)C=C2O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C17H20O11/c18-8-4-6(3-7-1-2-10(20)26-7)5-9(19)14(8)27-17-13(23)11(21)12(22)15(28-17)16(24)25/h4-5,7,11-13,15,17-19,21-23H,1-3H2,(H,24,25)/t7?,11-,12-,13+,15-,17+/m0/s1	
HMDB:HMDB0059987	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-4'-O-sulphate	OC1=CC(CC2CCC(=O)O2)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C11H12O8S/c12-8-4-6(3-7-1-2-10(14)18-7)5-9(13)11(8)19-20(15,16)17/h4-5,7,12-13H,1-3H2,(H,15,16,17)	
HMDB:HMDB0059988	5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone-3'-O-methyl-4'-O-glucuronide	COC1=C(OC2[C@@H](O)O[C@H]([C@H](O)[C@H]2O)C(O)=O)C=CC(CC2CCC(=O)O2)=C1	InChI=1S/C18H22O10/c1-25-11-7-8(6-9-3-5-12(19)26-9)2-4-10(11)27-16-14(21)13(20)15(17(22)23)28-18(16)24/h2,4,7,9,13-16,18,20-21,24H,3,5-6H2,1H3,(H,22,23)/t9?,13-,14-,15-,16?,18+/m1/s1	
HMDB:HMDB0059989	5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide	O[C@H]1[C@H](O)[C@@H](OC2=C(O)C=C(CC3CCC(=O)O3)C=C2)O[C@H]([C@@H]1O)C(O)=O	InChI=1S/C17H20O10/c18-9-6-7(5-8-2-4-11(19)25-8)1-3-10(9)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h1,3,6,8,12-15,17-18,20-22H,2,4-5H2,(H,23,24)/t8?,12-,13-,14+,15-,17+/m1/s1	
HMDB:HMDB0059990	5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone-4'-O-methyl-3'-O-glucuronide	COC1=C(O[C@H]2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(O)=O)C=C(CC2CCC(=O)O2)C=C1	InChI=1S/C18H22O10/c1-25-10-4-2-8(6-9-3-5-12(19)26-9)7-11(10)27-18-15(22)13(20)14(21)16(28-18)17(23)24/h2,4,7,9,13-16,18,20-22H,3,5-6H2,1H3,(H,23,24)/t9?,13-,14-,15+,16-,18+/m1/s1	
HMDB:HMDB0059991	5-(3'-Hydroxyphenyl)-gamma-valerolactone-3'-O-glucuronide	C[C@@H]1[C@@H](C)[C@H](OC2=CC=CC(CC3CCC(=O)O3)=C2)O[C@@H]([C@H]1C)C(O)=O	InChI=1S/C20H26O6/c1-11-12(2)18(19(22)23)26-20(13(11)3)25-15-6-4-5-14(9-15)10-16-7-8-17(21)24-16/h4-6,9,11-13,16,18,20H,7-8,10H2,1-3H3,(H,22,23)/t11-,12-,13+,16?,18-,20+/m0/s1	
HMDB:HMDB0059992	5-(4'-Hydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide	CC1C(C)C(OC2=CC=C(CC3CCC(=O)O3)C=C2)OC(C(O)O)C1C	InChI=1S/C20H28O6/c1-11-12(2)18(19(22)23)26-20(13(11)3)25-15-6-4-14(5-7-15)10-16-8-9-17(21)24-16/h4-7,11-13,16,18-20,22-23H,8-10H2,1-3H3	
HMDB:HMDB0059993	5-(Hydroxyphenyl)-gamma-valerolactone-O-sulphate	OS(=O)(=O)OC1=CC=CC(CC2CCC(=O)O2)=C1	InChI=1S/C11H12O6S/c12-11-5-4-9(16-11)6-8-2-1-3-10(7-8)17-18(13,14)15/h1-3,7,9H,4-6H2,(H,13,14,15)	
HMDB:HMDB0059994	Benzeneacetamide-4-O-sulphate	NC(=O)CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C8H9NO5S/c9-8(10)5-6-1-3-7(4-2-6)14-15(11,12)13/h1-4H,5H2,(H2,9,10)(H,11,12,13)	
HMDB:HMDB0059996	Dihydronaringenin-O-sulphate	OC1=CC(O)=C(C(=O)CCC2=CC=C(OS(O)(=O)=O)C=C2)C(O)=C1	InChI=1S/C15H14O8S/c16-10-7-13(18)15(14(19)8-10)12(17)6-3-9-1-4-11(5-2-9)23-24(20,21)22/h1-2,4-5,7-8,16,18-19H,3,6H2,(H,20,21,22)	
HMDB:HMDB0059997	Dihyroxy-1H-indole glucuronide I	O[C@H]1[C@H](O)[C@@H](OC2=CC3=C(C=CN3)C=C2O)O[C@H]([C@@H]1O)C(O)=O	InChI=1S/C14H15NO8/c16-7-3-5-1-2-15-6(5)4-8(7)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h1-4,9-12,14-19H,(H,20,21)/t9-,10-,11+,12-,14+/m1/s1	
HMDB:HMDB0059998	Diphenol glucuronide	O[C@H]1[C@H](O)[C@@H](OC2=CC=CC=C2O)O[C@H]([C@@H]1O)C(O)=O	InChI=1S/C12H14O8/c13-5-3-1-2-4-6(5)19-12-9(16)7(14)8(15)10(20-12)11(17)18/h1-4,7-10,12-16H,(H,17,18)/t7-,8-,9+,10-,12+/m1/s1	
HMDB:HMDB0059999	Gentisuric acid	OC(=O)CNC(=O)C1=C(O)C=CC(O)=C1	InChI=1S/C9H9NO5/c11-5-1-2-7(12)6(3-5)9(15)10-4-8(13)14/h1-3,11-12H,4H2,(H,10,15)(H,13,14)	
HMDB:HMDB0060000	Hydroxymethoxyphenylcarboxylic acid-O-sulphate	COC1=CC(O)=C(C=C1)C(O)OS(O)(=O)=O	InChI=1S/C8H10O7S/c1-14-5-2-3-6(7(9)4-5)8(10)15-16(11,12)13/h2-4,8-10H,1H3,(H,11,12,13)	
HMDB:HMDB0060001	Indole-3-acetic-acid-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC(=O)CC2=CNC3=C2C=CC=C3)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C16H17NO8/c18-10(5-7-6-17-9-4-2-1-3-8(7)9)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h1-4,6,11-14,16-17,19-21H,5H2,(H,22,23)/t11-,12-,13+,14-,16+/m0/s1	
HMDB:HMDB0060002	Indole-3-carboxilic acid-O-sulphate	OS(=O)(=O)OC(=O)C1=CNC2=C1C=CC=C2	InChI=1S/C9H7NO5S/c11-9(15-16(12,13)14)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,12,13,14)	
HMDB:HMDB0060003	Isovanillic acid	COC1=CC=C(C=C1O)C(O)=O	InChI=1S/C8H8O4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H3,(H,10,11)	
HMDB:HMDB0060004	Menthol-glucoronide	CC(C)C1CCC(C)CC1[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C16H28O6/c1-7(2)9-5-4-8(3)6-10(9)14-12(18)11(17)13(19)15(22-14)16(20)21/h7-15,17-19H,4-6H2,1-3H3,(H,20,21)/t8?,9?,10?,11-,12-,13+,14+,15+/m1/s1	
HMDB:HMDB0060005	Methylgallic acid-O-sulphate	CC1=C(C=C(O)C(O)=C1O)C(=O)OS(O)(=O)=O	InChI=1S/C8H8O8S/c1-3-4(8(12)16-17(13,14)15)2-5(9)7(11)6(3)10/h2,9-11H,1H3,(H,13,14,15)	
HMDB:HMDB0060006	N-(2-formyl-3-chlorophenyl)anthranilic acid	[H]C(=O)C1=C(Cl)C=CC=C1NC1=C(C=CC=C1)C(O)=O	InChI=1S/C14H10ClNO3/c15-11-5-3-7-13(10(11)8-17)16-12-6-2-1-4-9(12)14(18)19/h1-8,16H,(H,18,19)	
HMDB:HMDB0060007	N-(2-hydroxymethyl-3-chloro-4-hydroxyphenyl)anthranilic acid	OCC1=C(Cl)C(O)=CC=C1NC1=C(C=CC=C1)C(O)=O	InChI=1S/C14H12ClNO4/c15-13-9(7-17)11(5-6-12(13)18)16-10-4-2-1-3-8(10)14(19)20/h1-6,16-18H,7H2,(H,19,20)	
HMDB:HMDB0060008	N-(2-hydroxymethyl-3-chlorophenyl)anthranilic acid	OCC1=C(NC2=CC=CC=C2C(O)=O)C=CC=C1Cl	InChI=1S/C14H12ClNO3/c15-11-5-3-7-13(10(11)8-17)16-12-6-2-1-4-9(12)14(18)19/h1-7,16-17H,8H2,(H,18,19)	
HMDB:HMDB0060009	N-(2-methyl-3-chloro-4-hydroxyphenyl)anthranilic acid	CC1=C(Cl)C(O)=CC=C1NC1=C(C=CC=C1)C(O)=O	InChI=1S/C14H12ClNO3/c1-8-10(6-7-12(17)13(8)15)16-11-5-3-2-4-9(11)14(18)19/h2-7,16-17H,1H3,(H,18,19)	
HMDB:HMDB0060010	N-(2-methyl-3-chloro-5-hydroxyphenyl)anthranilic acid	CC1=C(Cl)C=C(O)C=C1NC1=C(C=CC=C1)C(O)=O	InChI=1S/C14H12ClNO3/c1-8-11(15)6-9(17)7-13(8)16-12-5-3-2-4-10(12)14(18)19/h2-7,16-17H,1H3,(H,18,19)	
HMDB:HMDB0060011	N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine	CC(=O)NC(CSC(=S)NCC=C)C(O)=O	InChI=1S/C9H14N2O3S2/c1-3-4-10-9(15)16-5-7(8(13)14)11-6(2)12/h3,7H,1,4-5H2,2H3,(H,10,15)(H,11,12)(H,13,14)	
HMDB:HMDB0060012	Neomenthol-glucuronide	CC(C)C1CCC(C)CC1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C16H28O7/c1-7(2)9-5-4-8(3)6-10(9)22-16-13(19)11(17)12(18)14(23-16)15(20)21/h7-14,16-19H,4-6H2,1-3H3,(H,20,21)/t8?,9?,10?,11-,12-,13+,14-,16+/m0/s1	
HMDB:HMDB0060013	O-methoxycatechol-O-sulphate	COC1=CC=CC=C1OS(O)(=O)=O	InChI=1S/C7H8O5S/c1-11-6-4-2-3-5-7(6)12-13(8,9)10/h2-5H,1H3,(H,8,9,10)	
HMDB:HMDB0060014	Phenol glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C12H14O7/c13-7-8(14)10(11(16)17)19-12(9(7)15)18-6-4-2-1-3-5-6/h1-5,7-10,12-15H,(H,16,17)/t7-,8-,9+,10-,12+/m0/s1	
HMDB:HMDB0060015	Phenol sulphate	OS(=O)(=O)OC1=CC=CC=C1	InChI=1S/C6H6O4S/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H,7,8,9)	
HMDB:HMDB0060016	Pyrogallol-1-O-sulphate	OC1=C(O)C(OS(O)(=O)=O)=CC=C1	InChI=1S/C6H6O6S/c7-4-2-1-3-5(6(4)8)12-13(9,10)11/h1-3,7-8H,(H,9,10,11)	
HMDB:HMDB0060017	Pyrogallol-2-O-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C=CC=C2O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C12H14O9/c13-4-2-1-3-5(14)9(4)20-12-8(17)6(15)7(16)10(21-12)11(18)19/h1-3,6-8,10,12-17H,(H,18,19)/t6-,7-,8+,10-,12+/m0/s1	
HMDB:HMDB0060018	Pyrogallol-2-O-sulphate	OC1=CC=CC(O)=C1OS(O)(=O)=O	InChI=1S/C6H6O6S/c7-4-2-1-3-5(8)6(4)12-13(9,10)11/h1-3,7-8H,(H,9,10,11)	
HMDB:HMDB0060019	Sinapinic acid-O-glucuronide isomer	COC1=CC(\C=C\C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=CC(OC)=C1O	InChI=1S/C17H20O11/c1-25-8-5-7(6-9(26-2)11(8)19)3-4-10(18)27-17-14(22)12(20)13(21)15(28-17)16(23)24/h3-6,12-15,17,19-22H,1-2H3,(H,23,24)/b4-3+/t12-,13-,14+,15-,17+/m0/s1	
HMDB:HMDB0060020	Sinapinic acid-O-sulphate	COC1=CC(\C=C\C(=O)OS(O)(=O)=O)=CC(OC)=C1O	InChI=1S/C11H12O8S/c1-17-8-5-7(6-9(18-2)11(8)13)3-4-10(12)19-20(14,15)16/h3-6,13H,1-2H3,(H,14,15,16)/b4-3+	
HMDB:HMDB0060021	trans-isoeugenol-O-glucuronide	COC1=CC(\C=C\C)=CC=C1OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C16H20O8/c1-3-4-8-5-6-9(10(7-8)22-2)23-16-13(19)11(17)12(18)14(24-16)15(20)21/h3-7,11-14,16-19H,1-2H3,(H,20,21)/b4-3+/t11-,12-,13+,14-,16?/m0/s1	
HMDB:HMDB0060022	Urolithin A-8-O-glucuronide	O[C@H]1[C@H](O)[C@@H](OC2=CC=C3C(OC(=O)C4=C3C=CC(O)=C4)=C2)O[C@H]([C@@H]1O)C(O)=O	InChI=1S/C19H16O10/c20-7-1-3-9-10-4-2-8(6-12(10)28-18(26)11(9)5-7)27-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-6,13-16,19-23H,(H,24,25)/t13-,14-,15+,16-,19+/m1/s1	
HMDB:HMDB0060024	Vanillic acid-4-O-glucuronide	COC1=CC(=CC=C1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1C)C(O)=O)C(O)=O	InChI=1S/C15H18O9/c1-6-10(16)11(17)12(14(20)21)24-15(6)23-8-4-3-7(13(18)19)5-9(8)22-2/h3-6,10-12,15-17H,1-2H3,(H,18,19)(H,20,21)/t6-,10-,11+,12+,15-/m1/s1	
HMDB:HMDB0060026	Vanilloylglycine	COC1=C(O)C=CC(=C1)C(O)=NCC(O)=O	InChI=1S/C10H11NO5/c1-16-8-4-6(2-3-7(8)12)10(15)11-5-9(13)14/h2-4,12H,5H2,1H3,(H,11,15)(H,13,14)	
HMDB:HMDB0060027	5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone-O-methyl-4'-O-glucuronide	COC1=C(O[C@H]2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(O)=O)C(O)=CC(CC2CCC(=O)O2)=C1	InChI=1S/C18H22O11/c1-26-10-6-7(4-8-2-3-11(20)27-8)5-9(19)15(10)28-18-14(23)12(21)13(22)16(29-18)17(24)25/h5-6,8,12-14,16,18-19,21-23H,2-4H2,1H3,(H,24,25)/t8?,12-,13-,14+,16-,18+/m1/s1	
HMDB:HMDB0060028	5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone-O-methyl-5'-O-glucuronide	COC1=C(O)C(O[C@H]2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(O)=O)=CC(CC2CCC(=O)O2)=C1	InChI=1S/C18H22O11/c1-26-9-5-7(4-8-2-3-11(19)27-8)6-10(12(9)20)28-18-15(23)13(21)14(22)16(29-18)17(24)25/h5-6,8,13-16,18,20-23H,2-4H2,1H3,(H,24,25)/t8?,13-,14-,15+,16-,18+/m1/s1	
HMDB:HMDB0060029	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-O-methyl-O-sulphate	OC1=CC(CC2CCC(=O)O2)=CC(OCOS(O)(=O)=O)=C1O	InChI=1S/C12H14O9S/c13-9-4-7(3-8-1-2-11(14)21-8)5-10(12(9)15)19-6-20-22(16,17)18/h4-5,8,13,15H,1-3,6H2,(H,16,17,18)	
HMDB:HMDB0060030	5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone-O-glucuronide-O-methyl	COC(=O)[C@H]1OC(OC2=CC(O)=CC(CC3CCC(=O)O3)=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C18H22O10/c1-25-17(24)16-14(22)13(21)15(23)18(28-16)27-11-6-8(4-9(19)7-11)5-10-2-3-12(20)26-10/h4,6-7,10,13-16,18-19,21-23H,2-3,5H2,1H3/t10?,13-,14-,15+,16-,18?/m0/s1	
HMDB:HMDB0060031	5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone-O-sulphate-O-methyl	COS(=O)(=O)OC1=CC(O)=CC(CC2CCC(=O)O2)=C1	InChI=1S/C12H14O7S/c1-17-20(15,16)19-11-6-8(4-9(13)7-11)5-10-2-3-12(14)18-10/h4,6-7,10,13H,2-3,5H2,1H3	
HMDB:HMDB0060032	(beta-1-O-[N-(2-formyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid)	[H]C(=O)C1=C(NC2=CC=CC=C2C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC=C1Cl	InChI=1S/C20H18ClNO9/c21-11-5-3-7-13(10(11)8-23)22-12-6-2-1-4-9(12)19(29)31-20-16(26)14(24)15(25)17(30-20)18(27)28/h1-8,14-17,20,22,24-26H,(H,27,28)/t14-,15-,16+,17-,20-/m0/s1	
HMDB:HMDB0060033	(beta-1-O-[N-(2-hydroxymethyl-3-chlorophenyl)-anthraniloyl]-D-glucupyranuronic acid)	OCC1=C(NC2=CC=CC=C2C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC=C1Cl	InChI=1S/C20H20ClNO9/c21-11-5-3-7-13(10(11)8-23)22-12-6-2-1-4-9(12)19(29)31-20-16(26)14(24)15(25)17(30-20)18(27)28/h1-7,14-17,20,22-26H,8H2,(H,27,28)/t14-,15-,16+,17-,20-/m0/s1	
HMDB:HMDB0060034	(beta-1-O-[N-(2-hydroxymethyl-3-chlorophenyl)anthraniloyl]-D-glucupyranuronic acid)	OCC1=C(NC2=CC=CC=C2C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC(O)=C1Cl	InChI=1S/C20H20ClNO10/c21-13-9(7-23)11(5-6-12(13)24)22-10-4-2-1-3-8(10)19(30)32-20-16(27)14(25)15(26)17(31-20)18(28)29/h1-6,14-17,20,22-27H,7H2,(H,28,29)/t14-,15-,16+,17-,20-/m0/s1	
HMDB:HMDB0060035	(beta-1-O-[N-(2-methyl-3-chlorophenyl-4-hydroxy)anthraniloyl]-D-glucupyranuronic acid)	CC1=C(NC2=CC=CC=C2C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC(O)=C1Cl	InChI=1S/C20H20ClNO9/c1-8-10(6-7-12(23)13(8)21)22-11-5-3-2-4-9(11)19(29)31-20-16(26)14(24)15(25)17(30-20)18(27)28/h2-7,14-17,20,22-26H,1H3,(H,27,28)/t14-,15-,16+,17-,20-/m0/s1	
HMDB:HMDB0060036	(beta-1-O-[N-(2-methyl-3-chlorophenyl-5-hydroxy) anthraniloyl]-D-glucupyranuronic acid	CC1=C(NC2=CC=CC=C2C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C(O)C=C1Cl	InChI=1S/C20H20ClNO9/c1-8-11(21)6-9(23)7-13(8)22-12-5-3-2-4-10(12)19(29)31-20-16(26)14(24)15(25)17(30-20)18(27)28/h2-7,14-17,20,22-26H,1H3,(H,27,28)/t14-,15-,16+,17-,20-/m0/s1	
HMDB:HMDB0060037	10-HDoHE	CC\C=C/C\C=C/C\C=C/C=C\C(O)C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-21(23)19-16-13-10-11-14-17-20-22(24)25/h3-4,6-7,9,11-16,18,21,23H,2,5,8,10,17,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,12-9-,14-11-,16-13-,18-15-	
HMDB:HMDB0060038	10Z-Heptadecenoic acid	CCCCCC\C=C/CCCCCCCCC(O)=O	InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h7-8H,2-6,9-16H2,1H3,(H,18,19)/b8-7-	
HMDB:HMDB0060039	11,14,17-Eicosatrienoic acid	CC\C=C/C\C=C/C\C=C/CCCCCCCCCC(O)=O	InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-	
HMDB:HMDB0060040	11-HDoHE	CC\C=C/C\C=C/C\C=C/CC(O)\C=C\C=C\C\C=C/CCC(O)=O	InChI=1S/C22H32O3/c1-2-3-4-5-6-7-9-12-15-18-21(23)19-16-13-10-8-11-14-17-20-22(24)25/h3-4,6-7,10-16,19,21,23H,2,5,8-9,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,13-10+,14-11-,15-12-,19-16+	
HMDB:HMDB0060041	11b-PGE2	CCCCC[C@H](O)\C=C\[C@H]1[C@@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19-/m0/s1	
HMDB:HMDB0060042	13,14-Dihydro-15-keto-PGD2	CCCCCC(=O)CC[C@@H]1[C@@H](C\C=C/CCCC(O)=O)[C@@H](O)CC1=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-18,22H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+/m1/s1	
HMDB:HMDB0060043	13-HDoHE	CCC\C=C/C\C=C/C\C=C/CC(O)\C=C\C=C\C\C=C/CC	InChI=1S/C22H34O/c1-3-5-7-9-11-12-13-15-17-19-21-22(23)20-18-16-14-10-8-6-4-2/h6-9,12-14,16-20,22-23H,3-5,10-11,15,21H2,1-2H3/b8-6-,9-7-,13-12-,16-14+,19-17-,20-18+	
HMDB:HMDB0060044	14-HDoHE	CCC1C=C1C\C=C/CC(O)\C=C\C=C\C\C=C/C\C=C/CCC(O)=O	InChI=1S/C23H32O3/c1-2-20-19-21(20)15-13-14-17-22(24)16-11-9-7-5-3-4-6-8-10-12-18-23(25)26/h3-4,7-11,13-14,16,19-20,22,24H,2,5-6,12,15,17-18H2,1H3,(H,25,26)/b4-3-,9-7+,10-8-,14-13-,16-11+	
HMDB:HMDB0060045	15-keto-PGF1alpha	CCCCCC(=O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-19,22-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t16-,17-,18+,19-/m1/s1	
HMDB:HMDB0060046	15d PGD2	CCCCC\C=C/C=C1\[C@H](C\C=C/CCCC(O)=O)[C@H](O)CC1=O	InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6-,10-7-,16-12+/t17-,19+/m0/s1	
HMDB:HMDB0060047	16-HDoHE	CC\C=C/C=C\C(O)C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O3/c1-2-3-4-15-18-21(23)19-16-13-11-9-7-5-6-8-10-12-14-17-20-22(24)25/h3-4,6-9,12-16,18,21,23H,2,5,10-11,17,19-20H2,1H3,(H,24,25)/b4-3-,8-6-,9-7-,14-12-,16-13-,18-15-	
HMDB:HMDB0060048	20-HDoHE	CCC(O)\C=C\C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O3/c1-2-21(23)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22(24)25/h3-4,7-10,13-17,19,21,23H,2,5-6,11-12,18,20H2,1H3,(H,24,25)/b4-3-,9-7-,10-8-,15-13+,16-14-,19-17+	
HMDB:HMDB0060049	4-HDoHE	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C=C\C(O)CCC(O)=O	InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)19-20-22(24)25/h3-4,6-7,9-10,12-13,15-18,21,23H,2,5,8,11,14,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,13-12-,16-15-,18-17-	
HMDB:HMDB0060050	7-HDoHE	CC\C=C/C\C=C/C\C=C/C\C=C/C=C\C(O)C\C=C/CCC(O)=O	InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21(23)19-16-14-17-20-22(24)25/h3-4,6-7,9-10,12-16,18,21,23H,2,5,8,11,17,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,13-12-,16-14-,18-15-	
HMDB:HMDB0060051	8-HDoHE	CC\C=C/C\C=C/C\C=C/C\C=C/CC(O)\C=C\C=C\CCC(O)=O	InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21(23)19-16-13-14-17-20-22(24)25/h3-4,6-7,9-10,12-16,19,21,23H,2,5,8,11,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,14-13+,15-12-,19-16+	
HMDB:HMDB0060052	8-HETrE	CCCCC\C=C/C\C=C\C=C/[C@@H](O)CCCCCCC(O)=O	InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-10,13,16,19,21H,2-5,8,11-12,14-15,17-18H2,1H3,(H,22,23)/b7-6-,10-9+,16-13-/t19-/m1/s1	
HMDB:HMDB0060053	9-HEPE	CC\C=C\C\C=C\C\C=C\CC(O)\C=C\C=C\CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,17,19,21H,2,5,8,12,15-16,18H2,1H3,(H,22,23)/b4-3+,7-6+,11-9+,13-10+,17-14+	
HMDB:HMDB0060054	bicyclo-PGE2	CCCCC1[C@H]2CC(=O)[C@H](C\C=C/CCCC(O)=O)[C@H]2CCC1=O	InChI=1S/C20H30O4/c1-2-3-8-16-17-13-19(22)15(14(17)11-12-18(16)21)9-6-4-5-7-10-20(23)24/h4,6,14-17H,2-3,5,7-13H2,1H3,(H,23,24)/b6-4-/t14-,15-,16?,17+/m1/s1	
HMDB:HMDB0060055	Tetranor 12-HETE	CCCCC\C=C/C[C@H](O)\C=C\C=C/CCC(O)=O	InChI=1S/C16H26O3/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16(18)19/h6-10,13,15,17H,2-5,11-12,14H2,1H3,(H,18,19)/b8-7-,9-6-,13-10+/t15-/m0/s1	
HMDB:HMDB0060056	CE(15:1)	[H][C@@]12CCC([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)CCCCCCC\C=C\CCCCC	InChI=1S/C42H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-22-40(43)44-35-27-29-41(5)34(31-35)23-24-36-38-26-25-37(33(4)21-19-20-32(2)3)42(38,6)30-28-39(36)41/h11-12,23,32-33,35-39H,7-10,13-22,24-31H2,1-6H3/b12-11+/t33-,35+,36+,37?,38+,39+,41+,42-/m1/s1	
HMDB:HMDB0060057	CE(15:0)	[H][C@@]12CCC([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-22-40(43)44-35-27-29-41(5)34(31-35)23-24-36-38-26-25-37(33(4)21-19-20-32(2)3)42(38,6)30-28-39(36)41/h23,32-33,35-39H,7-22,24-31H2,1-6H3/t33-,35+,36+,37?,38+,39+,41+,42-/m1/s1	
HMDB:HMDB0060058	CE(16:2)	[H][C@@]12CCC([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)CCCCCCC\C=C\C\C=C\CCC	InChI=1S/C43H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h9-10,12-13,24,33-34,36-40H,7-8,11,14-23,25-32H2,1-6H3/b10-9+,13-12+/t34-,36+,37+,38?,39+,40+,42+,43-/m1/s1	
HMDB:HMDB0060059	CE(17:0)	[H][C@@]12CCC([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-42(45)46-37-29-31-43(5)36(33-37)25-26-38-40-28-27-39(35(4)23-21-22-34(2)3)44(40,6)32-30-41(38)43/h25,34-35,37-41H,7-24,26-33H2,1-6H3/t35-,37+,38+,39?,40+,41+,43+,44-/m1/s1	
HMDB:HMDB0060060	CE(17:1)	[H][C@@]12CCC([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)CCCCCCC\C=C\CCCCCCC	InChI=1S/C44H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-42(45)46-37-29-31-43(5)36(33-37)25-26-38-40-28-27-39(35(4)23-21-22-34(2)3)44(40,6)32-30-41(38)43/h13-14,25,34-35,37-41H,7-12,15-24,26-33H2,1-6H3/b14-13+/t35-,37+,38+,39?,40+,41+,43+,44-/m1/s1	
HMDB:HMDB0060061	Sphingosine 1-phosphate (d16:1-P)	[H][C@](N)(COP(O)(O)=O)[C@]([H])(O)\C=C\CCCCCCCCCCC	InChI=1S/C16H34NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)15(17)14-22-23(19,20)21/h12-13,15-16,18H,2-11,14,17H2,1H3,(H2,19,20,21)/b13-12+/t15-,16+/m0/s1	
HMDB:HMDB0060062	Sphingosine 1-phosphate (d19:1-P)	[H][C@](N)(COP(O)(O)=O)[C@]([H])(O)CCCCCCCCCCCCCCCC	InChI=1S/C19H42NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)18(20)17-25-26(22,23)24/h18-19,21H,2-17,20H2,1H3,(H2,22,23,24)/t18-,19+/m0/s1	
HMDB:HMDB0060063	N,N-dimethylindoliumolate	C[N+]1(C)C=CC2=CC(O)=C([O-])C=C12	InChI=1S/C10H11NO2/c1-11(2)4-3-7-5-9(12)10(13)6-8(7)11/h3-6H,1-2H3,(H-,12,13)	
HMDB:HMDB0060065	N-methyl-4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline	CN1CC(O)C2=CC(O)=C(O)C=C2C1	InChI=1S/C10H13NO3/c1-11-4-6-2-8(12)9(13)3-7(6)10(14)5-11/h2-3,10,12-14H,4-5H2,1H3	
HMDB:HMDB0060066	Spermic acid 1	NCCCNCCCCNCCC(O)=O	InChI=1S/C10H23N3O2/c11-5-3-8-12-6-1-2-7-13-9-4-10(14)15/h12-13H,1-9,11H2,(H,14,15)	
HMDB:HMDB0060067	CMP-2-aminoethylphosphonate	NCCP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=N)N=C1O	InChI=1S/C11H20N4O10P2/c12-2-4-26(19,20)25-27(21,22)23-5-6-8(16)9(17)10(24-6)15-3-1-7(13)14-11(15)18/h1,3,6,8-10,16-17H,2,4-5,12H2,(H,19,20)(H,21,22)(H2,13,14,18)/t6-,8-,9-,10-/m1/s1	
HMDB:HMDB0060068	Glucose-1,3-mannose oligosaccharide	OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@H](O)O[C@H](CO)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8-,9+,10+,11-,12-/m1/s1	
HMDB:HMDB0060069	cyclic 3-Hydroxymelatonin	COC1=CC2=C(NC3N(CCC23O)C(C)=O)C=C1	InChI=1S/C13H16N2O3/c1-8(16)15-6-5-13(17)10-7-9(18-2)3-4-11(10)14-12(13)15/h3-4,7,12,14,17H,5-6H2,1-2H3	
HMDB:HMDB0060070	Melatonin radical	COC1=CC2=C(N[CH]C2(O)CCN=C(C)O)C=C1	InChI=1S/C13H17N2O3/c1-9(16)14-6-5-13(17)8-15-12-4-3-10(18-2)7-11(12)13/h3-4,7-8,15,17H,5-6H2,1-2H3,(H,14,16)	
HMDB:HMDB0060071	Hyaluronan biosynthesis, precursor 1	CC(O)=N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1OC(=C[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C14H21NO11/c1-4(17)15-8-11(10(20)7(3-16)24-13(8)23)26-14-9(19)5(18)2-6(25-14)12(21)22/h2,5,7-11,13-14,16,18-20,23H,3H2,1H3,(H,15,17)(H,21,22)/t5-,7+,8+,9+,10+,11+,13+,14-/m0/s1	
HMDB:HMDB0060072	CMP-N-trimethyl-2-aminoethylphosphonate	C[N+](C)(C)CCP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=N)N=C1O	InChI=1S/C14H26N4O10P2/c1-18(2,3)6-7-29(22,23)28-30(24,25)26-8-9-11(19)12(20)13(27-9)17-5-4-10(15)16-14(17)21/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25)/p+1/t9-,11-,12-,13-/m1/s1	
HMDB:HMDB0060074	Reverse-triiodthyronine	NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C=C1)C(O)=O	InChI=1S/C15H12I3NO4/c16-9-3-7(4-12(19)15(21)22)1-2-13(9)23-8-5-10(17)14(20)11(18)6-8/h1-3,5-6,12,20H,4,19H2,(H,21,22)	
HMDB:HMDB0060075	3',5'-Diiodo-L-thyronine 4'-O-sulfate	N[C@H](CC1=CC=C(OC2=CC(I)=C(OS(O)(=O)=O)C(I)=C2)C=C1)C(O)=O	InChI=1S/C15H13I2NO7S/c16-11-6-10(7-12(17)14(11)25-26(21,22)23)24-9-3-1-8(2-4-9)5-13(18)15(19)20/h1-4,6-7,13H,5,18H2,(H,19,20)(H,21,22,23)/t13-/m1/s1	
HMDB:HMDB0060076	3'-Monoiodo-L-thyronine 4'-O-sulfate	N[C@H](CC1=CC=C(OC2=CC(I)=C(OS(O)(=O)=O)C=C2)C=C1)C(O)=O	InChI=1S/C15H14INO7S/c16-12-8-11(5-6-14(12)24-25(20,21)22)23-10-3-1-9(2-4-10)7-13(17)15(18)19/h1-6,8,13H,7,17H2,(H,18,19)(H,20,21,22)/t13-/m1/s1	
HMDB:HMDB0060077	cis-beta-D-Glucosyl-2-hydroxycinnamate	OC[C@H]1O[C@@H](OC2=CC=CC=C2\C=C/C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-2-1-3-8(9)5-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)/b6-5-/t10-,12-,13+,14-,15-/m1/s1	
HMDB:HMDB0060079	[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate	OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1	
HMDB:HMDB0060080	Thyrotropin releasing hormone	[H][C@@](CC1=CN=CN1)(NC(=O)[C@]1([H])CCC(=O)N1)C(=O)N1CCC[C@@]1([H])C(N)=O	InChI=1S/C16H22N6O4/c17-14(24)12-2-1-5-22(12)16(26)11(6-9-7-18-8-19-9)21-15(25)10-3-4-13(23)20-10/h7-8,10-12H,1-6H2,(H2,17,24)(H,18,19)(H,20,23)(H,21,25)/t10-,11-,12-/m0/s1	
HMDB:HMDB0060081	dTDP-4-dehydro-6-deoxy-alpha-D-glucose	C[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@@H](O)C1=O	InChI=1S/C16H24N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-10,12-13,15,19,21-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/t7-,8+,9-,10-,12+,13-,15-/m1/s1	
HMDB:HMDB0060084	17beta-Estradiol-2,3-quinone	C[C@]12CC[C@@H]3[C@H](CCC4=CC(=O)C(=O)C=C34)[C@H]1CC[C@@H]2O	InChI=1S/C18H22O3/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-15(19)16(20)9-13(10)11/h8-9,11-12,14,17,21H,2-7H2,1H3/t11-,12+,14-,17+,18+/m1/s1	
HMDB:HMDB0060085	17beta-Estradiol-3,4-quinone	C[C@]12CC[C@@H]3[C@H](CCC4=C3C=CC(=O)C4=O)[C@H]1CC[C@@H]2O	InChI=1S/C18H22O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,16,20H,2-3,5,7-9H2,1H3/t11-,12-,14+,16-,18-/m0/s1	
HMDB:HMDB0060086	5-S-Glutathionyl-aminochrome reduced	N[C@H](CCC(O)=N[C@@H](CSC1=C2CCNC2=CC(O)=C1O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C18H24N4O8S/c19-9(18(29)30)1-2-13(24)22-11(17(28)21-6-14(25)26)7-31-16-8-3-4-20-10(8)5-12(23)15(16)27/h5,9,11,20,23,27H,1-4,6-7,19H2,(H,21,28)(H,22,24)(H,25,26)(H,29,30)/t9-,11+/m1/s1	
HMDB:HMDB0060088	4-Methoxyestrone	COC1=C(O)C=CC2=C1CC[C@H]1[C@@H]3CCC(=O)[C@]3(C)CC[C@H]21	InChI=1S/C19H24O3/c1-19-10-9-12-11-5-7-16(20)18(22-2)14(11)4-3-13(12)15(19)6-8-17(19)21/h5,7,12-13,15,20H,3-4,6,8-10H2,1-2H3/t12-,13-,15+,19-/m1/s1	
HMDB:HMDB0060089	w Hydroxy testosterone	C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34CO)[C@@H]1CC[C@@H]2O	InChI=1S/C19H28O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-17,20,22H,2-9,11H2,1H3/t14-,15-,16-,17-,18-,19+/m0/s1	
HMDB:HMDB0060090	Benzo[a]pyrene-9,10-oxide	O1C2C=CC3=C(C12)C1=C2C(C=CC4=C2C(C=C1)=CC=C4)=C3	InChI=1S/C20H12O/c1-2-11-4-5-13-10-14-7-9-16-20(21-16)19(14)15-8-6-12(3-1)17(11)18(13)15/h1-10,16,20H	
HMDB:HMDB0060091	Benzo[a]pyrene-4,5-oxide	O1C2C1C1=CC3=CC=CC=C3C3=C1C1=C(C=CC=C21)C=C3	InChI=1S/C20H12O/c1-2-6-13-12(4-1)10-16-18-14(13)9-8-11-5-3-7-15(17(11)18)19-20(16)21-19/h1-10,19-20H	
HMDB:HMDB0060092	all-trans-3,4-Didehydroretinoate	C\C(\C=C\C1=C(C)C=CCC1(C)C)=C/C=C/C(/C)=C/C(O)=O	InChI=1S/C20H26O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6-12,14H,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+	
HMDB:HMDB0060093	rac-5,6-Epoxy-retinoate	C\C(\C=C\C12OC1(C)CCCC2(C)C)=C/C=C/C(/C)=C/C(O)=O	InChI=1S/C20H28O3/c1-15(8-6-9-16(2)14-17(21)22)10-13-20-18(3,4)11-7-12-19(20,5)23-20/h6,8-10,13-14H,7,11-12H2,1-5H3,(H,21,22)/b9-6+,13-10+,15-8+,16-14+	
HMDB:HMDB0060094	12,20-Dioxo-leukotriene B4	O[C@@H](CCCC(O)=O)\C=C/C=C/C=C/C(=O)C\C=C/CCCCC=O	InChI=1S/C20H28O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,17,19,23H,1-2,6,10-12,15-16H2,(H,24,25)/b5-4+,7-3-,13-8+,14-9-/t19-/m1/s1	
HMDB:HMDB0060095	Prostaglandin-c2	CCCCC[C@H](O)\C=C\C1=CCC(=O)[C@@H]1C\C=C/CCCC(O)=O	InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-14,17-18,21H,2-3,5-6,8-11,15H2,1H3,(H,23,24)/b7-4-,14-12+/t17-,18+/m0/s1	
HMDB:HMDB0060096	5,12,18R-TriHEPE	CC[C@@H](O)\C=C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)CCCC(O)=O	InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3-,9-5-,11-8+,12-6+,13-7+/t17-,18-,19+/m1/s1	
HMDB:HMDB0060098	9-peroxy-5Z,7E,11Z,14Z-eicosatetraenoate	CCCCC\C=C/C\C=C/CC(O[O])\C=C\C=C/CCCC(O)=O	InChI=1S/C20H31O4/c1-2-3-4-5-6-7-8-10-13-16-19(24-23)17-14-11-9-12-15-18-20(21)22/h6-7,9-11,13-14,17,19H,2-5,8,12,15-16,18H2,1H3,(H,21,22)/b7-6-,11-9-,13-10-,17-14+	
HMDB:HMDB0060099	11-peroxy-5Z,8Z,12E,14Z-eicosatetraenoate	CCCCC\C=C/C=C/C(C\C=C/C\C=C/CCCC(O)=O)O[O]	InChI=1S/C20H31O4/c1-2-3-4-5-7-10-13-16-19(24-23)17-14-11-8-6-9-12-15-18-20(21)22/h6-7,9-11,13-14,16,19H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b9-6-,10-7-,14-11-,16-13+	
HMDB:HMDB0060101	12 Hydroxy arachidonic acid	CCCCC\C=C/C\C(O)=C/C\C=C/C\C=C\CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13,17,21H,2-6,12,14-16,18H2,1H3,(H,22,23)/b9-7+,11-8-,13-10-,19-17+	
HMDB:HMDB0060102	Arachidonate	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0060103	9-Deoxy-delta12-PGD2	CCCCC[C@H](O)C\C=C1/[C@@H](C\C=C/CCCC(O)=O)CCC1=O	InChI=1S/C20H32O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,14,16-17,21H,2-3,5-6,8-13,15H2,1H3,(H,23,24)/b7-4-,18-14+/t16-,17-/m0/s1	
HMDB:HMDB0060104	Prostaglandin C1	CCCCC[C@H](O)\C=C\C1=CCC(=O)[C@@H]1CCCCCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-14,17-18,21H,2-11,15H2,1H3,(H,23,24)/b14-12+/t17-,18+/m0/s1	
HMDB:HMDB0060105	12,20-DiHETE	OCCCCC\C=C/CC(O)\C=C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O4/c21-18-14-10-6-5-8-12-16-19(22)15-11-7-3-1-2-4-9-13-17-20(23)24/h2-4,7-8,11-12,15,19,21-22H,1,5-6,9-10,13-14,16-18H2,(H,23,24)/b4-2-,7-3-,12-8-,15-11+	
HMDB:HMDB0060106	15-Hydroperoxyeicosa-8Z,11Z,13E-trienoate	CCCCCC(OO)\C=C\C=C/C\C=C/CCCCCCC(O)=O	InChI=1S/C20H34O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,9,11,14,17,19,23H,2-3,6-8,10,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,11-9-,17-14+	
HMDB:HMDB0060107	(5Z,9E,12S,14Z)-8,11,12-Trihydroxyicosa-5,9,14-trienoate	CCCCC\C=C/C[C@@H](O)[C@H](O)\C=C\[C@H](O)C\C=C/CCCC(O)=O	InChI=1S/C20H34O5/c1-2-3-4-5-6-10-13-18(22)19(23)16-15-17(21)12-9-7-8-11-14-20(24)25/h6-7,9-10,15-19,21-23H,2-5,8,11-14H2,1H3,(H,24,25)/b9-7-,10-6-,16-15+/t17-,18-,19-/m1/s1	
HMDB:HMDB0060108	2-cis,6-trans,10-trans-Geranylgeranyl diphosphate	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/COP(O)(=O)OP(O)(O)=O	InChI=1S/C20H36O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b18-11+,19-13+,20-15-	
HMDB:HMDB0060110	3',5'-Diiodo-L-thyronine-beta-D-glucuronoside	N[C@H](CC1=CC=C(OC2=CC(I)=C(O[C@@H]3O[C@@H]([C@H](O)[C@H](O)[C@@H]3O)C(O)=O)C(I)=C2)C=C1)C(O)=O	InChI=1S/C21H21I2NO10/c22-11-6-10(32-9-3-1-8(2-4-9)5-13(24)19(28)29)7-12(23)17(11)33-21-16(27)14(25)15(26)18(34-21)20(30)31/h1-4,6-7,13-16,18,21,25-27H,5,24H2,(H,28,29)(H,30,31)/t13-,14+,15-,16+,18+,21-/m1/s1	
HMDB:HMDB0060112	4-Hydroxy-all-trans-retinyl acetate	CC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C(O)CCC1(C)C	InChI=1S/C22H32O3/c1-16(8-7-9-17(2)13-15-25-19(4)23)10-11-20-18(3)21(24)12-14-22(20,5)6/h7-11,13,21,24H,12,14-15H2,1-6H3/b9-7+,11-10+,16-8+,17-13+	
HMDB:HMDB0060114	24,25,26,27-Tetranor-23-oxo-hydroxyvitamin D3	C[C@@H](CC=O)[C@@H]1CC[C@@H]2\C(CCC[C@@]12C)=C\C=C1/C[C@@H](O)C[C@@H](O)C1=C	InChI=1S/C23H34O3/c1-15(10-12-24)20-8-9-21-17(5-4-11-23(20,21)3)6-7-18-13-19(25)14-22(26)16(18)2/h6-7,12,15,19-22,25-26H,2,4-5,8-11,13-14H2,1,3H3/b17-6+,18-7+/t15-,19+,20-,21+,22+,23-/m0/s1	
HMDB:HMDB0060116	Dibenzo[a,l]pyrene	C1=CC=C2C(=C1)C=C1C=CC3=C4C(=CC=C3)C3=CC=CC=C3C2=C14	InChI=1S/C24H14/c1-2-8-18-16(6-1)14-17-13-12-15-7-5-11-20-19-9-3-4-10-21(19)24(18)23(17)22(15)20/h1-14H	
HMDB:HMDB0060117	Tetracosahexaenoic acid, n-3	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C=C\CCCCCC(O)=O	InChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-4,6-7,9-10,12-13,15-18H,2,5,8,11,14,19-23H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,13-12-,16-15-,18-17-	
HMDB:HMDB0060118	12-Hydroxy-13-O-D-glucuronoside-octadec-9Z-enoate	CCCCC[C@H](O)[C@H](C\C=C/CCCCCCCC(O)=O)O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@@H]1O)C(O)=O	InChI=1S/C24H42O10/c1-2-3-10-13-16(25)17(14-11-8-6-4-5-7-9-12-15-18(26)27)33-24-21(30)19(28)20(29)22(34-24)23(31)32/h8,11,16-17,19-22,24-25,28-30H,2-7,9-10,12-15H2,1H3,(H,26,27)(H,31,32)/b11-8-/t16-,17-,19-,20+,21-,22-,24-/m0/s1	
HMDB:HMDB0060119	12-O-D-Glucuronoside-13-hydroxyoctadec-9Z-enoate	CCCCC[C@@H](O[C@@H]1O[C@H]([C@@H](O)[C@@H](O)[C@H]1O)C(O)=O)[C@H](O)C\C=C/CCCCCCCC(O)=O	InChI=1S/C24H42O10/c1-2-3-10-14-17(33-24-21(30)19(28)20(29)22(34-24)23(31)32)16(25)13-11-8-6-4-5-7-9-12-15-18(26)27/h8,11,16-17,19-22,24-25,28-30H,2-7,9-10,12-15H2,1H3,(H,26,27)(H,31,32)/b11-8-/t16-,17-,19-,20+,21-,22-,24-/m1/s1	
HMDB:HMDB0060120	10-Hydroxy-octadec-12Z-enoate-9-beta-D-glucuronide	CCCCC\C=C/C[C@@H](O)[C@@H](CCCCCCCC(O)=O)O[C@@H]1O[C@H]([C@@H](O)[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C24H42O10/c1-2-3-4-5-7-10-13-16(25)17(14-11-8-6-9-12-15-18(26)27)33-24-21(30)19(28)20(29)22(34-24)23(31)32/h7,10,16-17,19-22,24-25,28-30H,2-6,8-9,11-15H2,1H3,(H,26,27)(H,31,32)/b10-7-/t16-,17-,19-,20+,21-,22-,24-/m1/s1	
HMDB:HMDB0060121	9-Hydroxy-10-O-D-glucuronoside-12Z-octadecenoate	CCCCC\C=C/C[C@H](O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@@H]1O)C(O)=O)[C@@H](O)CCCCCCCC(O)=O	InChI=1S/C24H42O10/c1-2-3-4-5-8-11-14-17(16(25)13-10-7-6-9-12-15-18(26)27)33-24-21(30)19(28)20(29)22(34-24)23(31)32/h8,11,16-17,19-22,24-25,28-30H,2-7,9-10,12-15H2,1H3,(H,26,27)(H,31,32)/b11-8-/t16-,17-,19-,20+,21-,22-,24-/m0/s1	
HMDB:HMDB0060122	4-Oxo-9-cis-retinoyl-beta-glucuronide	C\C(\C=C\C1=C(C)CCC(=O)C1(C)C)=C\C=C\C(\C)=C\C(=O)O[C@@H]1O[C@H]([C@@H](O)[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C26H34O9/c1-14(9-11-17-16(3)10-12-18(27)26(17,4)5)7-6-8-15(2)13-19(28)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h6-9,11,13,20-23,25,29-31H,10,12H2,1-5H3,(H,32,33)/b8-6+,11-9+,14-7-,15-13+/t20-,21+,22-,23-,25-/m1/s1	
HMDB:HMDB0060123	rac-5,6-Epoxy-retinoyl-beta-D-glucuronide	C\C(\C=C\[C@]12O[C@]1(C)CCCC2(C)C)=C/C=C/C(/C)=C/C(=O)O[C@@H]1O[C@H]([C@@H](O)[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C26H36O9/c1-15(10-13-26-24(3,4)11-7-12-25(26,5)35-26)8-6-9-16(2)14-17(27)33-23-20(30)18(28)19(29)21(34-23)22(31)32/h6,8-10,13-14,18-21,23,28-30H,7,11-12H2,1-5H3,(H,31,32)/b9-6+,13-10+,15-8+,16-14+/t18-,19+,20-,21-,23-,25-,26-/m1/s1	
HMDB:HMDB0060124	Mesaconyl-CoA	C\C(=C/C(O)=O)C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C26H40N7O19P3S/c1-13(8-16(35)36)25(40)56-7-6-28-15(34)4-5-29-23(39)20(38)26(2,3)10-49-55(46,47)52-54(44,45)48-9-14-19(51-53(41,42)43)18(37)24(50-14)33-12-32-17-21(27)30-11-31-22(17)33/h8,11-12,14,18-20,24,37-38H,4-7,9-10H2,1-3H3,(H,28,34)(H,29,39)(H,35,36)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/b13-8+/t14-,18-,19-,20+,24-/m1/s1	
HMDB:HMDB0060126	25-Hydroxyvitamin D3-26,23-lactone	C[C@H](C[C@@H]1C[C@@](C)(O)C(=O)O1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@H](O)CCC1=C	InChI=1S/C27H40O4/c1-17-7-10-21(28)15-20(17)9-8-19-6-5-13-26(3)23(11-12-24(19)26)18(2)14-22-16-27(4,30)25(29)31-22/h8-9,18,21-24,28,30H,1,5-7,10-16H2,2-4H3/b19-8+,20-9+/t18-,21-,22-,23-,24+,26-,27-/m1/s1	
HMDB:HMDB0060127	25-Hydroxyvitamin D3-26,23-lactol	C[C@H](C[C@@H]1C[C@@](C)(O)[C@H](O)O1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@H](O)CCC1=C	InChI=1S/C27H42O4/c1-17-7-10-21(28)15-20(17)9-8-19-6-5-13-26(3)23(11-12-24(19)26)18(2)14-22-16-27(4,30)25(29)31-22/h8-9,18,21-25,28-30H,1,5-7,10-16H2,2-4H3/b19-8+,20-9+/t18-,21-,22-,23-,24+,25-,26-,27-/m1/s1	
HMDB:HMDB0060128	24-Oxo-1alpha,25-dihydroxyvitamin D3	C[C@H](CCC(=O)C(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)C[C@H](O)C1=C	InChI=1S/C27H42O4/c1-17(8-13-25(30)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h9-10,17,21-24,28-29,31H,2,6-8,11-16H2,1,3-5H3/b19-9+,20-10+/t17-,21-,22-,23+,24+,27-/m1/s1	
HMDB:HMDB0060129	24-Oxo-1alpha,23,25-trihydroxyvitamin D3	C[C@H](C[C@@H](O)C(=O)C(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)C[C@H](O)C1=C	InChI=1S/C27H42O5/c1-16(13-24(30)25(31)26(3,4)32)21-10-11-22-18(7-6-12-27(21,22)5)8-9-19-14-20(28)15-23(29)17(19)2/h8-9,16,20-24,28-30,32H,2,6-7,10-15H2,1,3-5H3/b18-8+,19-9+/t16-,20-,21-,22+,23+,24-,27-/m1/s1	
HMDB:HMDB0060130	3-Oxo-4-methyl-pentanoyl-CoA	CC(C)C(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C27H44N7O18P3S/c1-14(2)15(35)9-18(37)56-8-7-29-17(36)5-6-30-25(40)22(39)27(3,4)11-49-55(46,47)52-54(44,45)48-10-16-21(51-53(41,42)43)20(38)26(50-16)34-13-33-19-23(28)31-12-32-24(19)34/h12-14,16,20-22,26,38-39H,5-11H2,1-4H3,(H,29,36)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/t16-,20+,21+,22-,26-/m0/s1	
HMDB:HMDB0060131	3beta-Hydroxy-5-cholestenal	C[C@H](CCC[C@@H](C)[C@H]1CC[C@@H]2[C@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@@H]3CC[C@]12C)C=O	InChI=1S/C27H44O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,17-19,21-25,29H,5-7,9-16H2,1-4H3/t18-,19-,21+,22-,23-,24-,25-,26+,27-/m1/s1	
HMDB:HMDB0060132	27alpha-Hydroxy-8-dehydrocholesterol	C[C@@H](CO)CCC[C@@H](C)[C@H]1CC[C@@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3	InChI=1S/C27H44O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21,23-24,28-29H,5-7,9-17H2,1-4H3/t18-,19-,21+,23-,24-,26+,27-/m1/s1	
HMDB:HMDB0060133	(24R)-24,25-Dihydroxycalciol	C[C@H](CC[C@@H](O)C(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C	InChI=1S/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11+/t19-,22+,23-,24+,25-,27-/m1/s1	
HMDB:HMDB0060134	23S,25,26-Trihydroxyvitamin D3	C[C@H](C[C@H](O)C[C@@](C)(O)CO)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C	InChI=1S/C27H44O4/c1-18-7-10-22(29)15-21(18)9-8-20-6-5-13-27(4)24(11-12-25(20)27)19(2)14-23(30)16-26(3,31)17-28/h8-9,19,22-25,28-31H,1,5-7,10-17H2,2-4H3/b20-8+,21-9+/t19-,22+,23+,24-,25+,26-,27-/m1/s1	
HMDB:HMDB0060135	3(S)-Hydroxy-4-methyl-pentanoyl-CoA	CC(C)[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C27H46N7O18P3S/c1-14(2)15(35)9-18(37)56-8-7-29-17(36)5-6-30-25(40)22(39)27(3,4)11-49-55(46,47)52-54(44,45)48-10-16-21(51-53(41,42)43)20(38)26(50-16)34-13-33-19-23(28)31-12-32-24(19)34/h12-16,20-22,26,35,38-39H,5-11H2,1-4H3,(H,29,36)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/t15-,16+,20-,21-,22-,26+/m1/s1	
HMDB:HMDB0060136	(24S)-7alpha,24-Dihydroxycholesterol	CC(C)[C@@H](O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C27H46O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h15-17,19-25,28-30H,6-14H2,1-5H3/t17-,19+,20-,21+,22+,23+,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0060137	3alpha,7alpha,12alpha,25-Tetrahydroxy-5beta-cholestane-24-one	C[C@H](CCC(=O)C(C)(C)O)[C@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C[C@@H](O)[C@]12C	InChI=1S/C27H46O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h15-21,23-24,28-29,31-32H,6-14H2,1-5H3/t15-,16-,17+,18-,19-,20-,21+,23-,24-,26-,27-/m1/s1	
HMDB:HMDB0060138	5beta-Cholestane-3alpha,7alpha,27-triol	C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@]12C	InChI=1S/C27H48O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h17-24,28-30H,6-16H2,1-5H3/t17-,18-,19+,20-,21-,22-,23+,24-,26-,27-/m1/s1	
HMDB:HMDB0060139	4-Hydroxy-17beta-estradiol-2-S-glutathione	C[C@]12CC[C@@H]3[C@H](CCC4=C(O)C(O)=C(SC[C@H](N=C(O)CC[C@H](N)C(O)=O)C(O)=NCC(O)=O)C=C34)[C@H]1CC[C@@H]2O	InChI=1S/C28H39N3O9S/c1-28-9-8-13-14(17(28)4-6-21(28)32)2-3-15-16(13)10-20(25(37)24(15)36)41-12-19(26(38)30-11-23(34)35)31-22(33)7-5-18(29)27(39)40/h10,13-14,17-19,21,32,36-37H,2-9,11-12,29H2,1H3,(H,30,38)(H,31,33)(H,34,35)(H,39,40)/t13-,14+,17-,18+,19+,21+,28+/m1/s1	
HMDB:HMDB0060140	4-Hydroxybenoyl-CoA	CC(C)(CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C1=CC=C(O)C=C1	InChI=1S/C28H40N7O18P3S/c1-28(2,22(39)25(40)31-8-7-18(37)30-9-10-57-27(41)15-3-5-16(36)6-4-15)12-50-56(47,48)53-55(45,46)49-11-17-21(52-54(42,43)44)20(38)26(51-17)35-14-34-19-23(29)32-13-33-24(19)35/h3-6,13-14,17,20-22,26,36,38-39H,7-12H2,1-2H3,(H,30,37)(H,31,40)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t17-,20-,21-,22+,26-/m1/s1	
HMDB:HMDB0060141	rac-4-Hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate	CC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)[C@@H](CCC1(C)C)O[C@@H]1O[C@H]([C@@H](O)[C@@H](O)[C@H]1O)C(O)=O	InChI=1S/C28H40O9/c1-16(8-7-9-17(2)13-15-35-19(4)29)10-11-20-18(3)21(12-14-28(20,5)6)36-27-24(32)22(30)23(31)25(37-27)26(33)34/h7-11,13,21-25,27,30-32H,12,14-15H2,1-6H3,(H,33,34)/b9-7+,11-10+,16-8+,17-13+/t21-,22-,23+,24-,25-,27-/m1/s1	
HMDB:HMDB0060142	4-Methylzymosterol intermediate 2	C[C@H](CCC=C(C)C)[C@H]1CC[C@@H]2C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)[C@H](C)[C@H]1CC3	InChI=1S/C28H44O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,19-20,22-24H,7,9-17H2,1-6H3/t19-,20-,22-,23-,24-,27-,28+/m1/s1	
HMDB:HMDB0060143	8alpha-Hydroxy-gama-tocopherone	CC(C)CCC[C@H](C)CCC[C@H](C)CCC[C@@]1(C)CCC2=CC(=O)C(C)=C(C)[C@]2(O)O1	InChI=1S/C28H48O3/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-27(7)18-16-25-19-26(29)23(5)24(6)28(25,30)31-27/h19-22,30H,8-18H2,1-7H3/t21-,22-,27-,28-/m0/s1	
HMDB:HMDB0060144	Neocasomorphin (1-5)	CC(C)[C@H](N=C(O)[C@H]1CCCN1C(=O)[C@H](N)CC1=CC=C(O)C=C1)C(O)=N[C@H](CCC(O)=O)C(=O)N1CCC[C@@H]1C(O)=O	InChI=1S/C29H41N5O9/c1-16(2)24(26(39)31-20(11-12-23(36)37)28(41)34-14-4-6-22(34)29(42)43)32-25(38)21-5-3-13-33(21)27(40)19(30)15-17-7-9-18(35)10-8-17/h7-10,16,19-22,24,35H,3-6,11-15,30H2,1-2H3,(H,31,39)(H,32,38)(H,36,37)(H,42,43)/t19-,20-,21-,22-,24+/m1/s1	
HMDB:HMDB0060145	alpha-Tocotrienoxyl radical	CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC1(C)CCC2=C(C)C(=O)C(C)=C(C)[C]2O1	InChI=1S/C29H43O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h12,14,16H,9-11,13,15,17-19H2,1-8H3/b21-14+,22-16+	
HMDB:HMDB0060146	4-Methylzymosterol intermediate 1	C[C@@H](CCC=C(C)C)[C@@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@](C)([C@H]1CC3)C(O)=O	InChI=1S/C29H46O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h8,19,21-22,24-25,30H,7,9-17H2,1-6H3,(H,31,32)/t19-,21-,22-,24-,25-,27+,28+,29-/m0/s1	
HMDB:HMDB0060147	4,4-Dimethylcholesta-8(9),14-dien-3beta-ol	CC(C)CCC[C@H](C)[C@@H]1CC=C2C3=C(CC[C@@]12C)[C@]1(C)CC[C@@H](O)C(C)(C)[C@@H]1CC3	InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h13,19-20,22,25-26,30H,8-12,14-18H2,1-7H3/t20-,22-,25-,26+,28-,29-/m0/s1	
HMDB:HMDB0060153	4-Coumaroyl-CoA	CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C=CC1=CC=C(O)C=C1	InChI=1S/C30H42N7O18P3S/c1-30(2,25(42)28(43)33-10-9-20(39)32-11-12-59-21(40)8-5-17-3-6-18(38)7-4-17)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)37-16-36-22-26(31)34-15-35-27(22)37/h3-8,15-16,19,23-25,29,38,41-42H,9-14H2,1-2H3,(H,32,39)(H,33,43)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/t19-,23-,24-,25+,29-/m1/s1	
HMDB:HMDB0060154	12-Oxo-c-LTB3	CCCCC\C=C/CC(=O)C\C=C\C=C\[C@H](SC[C@@H](N=C(O)CC[C@@H](N)C(O)=O)C(O)=NCC(O)=O)[C@H](O)CCCC(O)=O	InChI=1S/C30H47N3O10S/c1-2-3-4-5-6-8-12-21(34)13-9-7-10-15-25(24(35)14-11-16-27(37)38)44-20-23(29(41)32-19-28(39)40)33-26(36)18-17-22(31)30(42)43/h6-10,15,22-25,35H,2-5,11-14,16-20,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b8-6-,9-7+,15-10+/t22-,23-,24-,25+/m1/s1	
HMDB:HMDB0060155	10,11-Dihydro-12R-hydroxy-leukotriene C4	CCCCC\C=C/C[C@H](O)C\C=C\C=C\[C@@H](SC[C@H](N=C(O)CC[C@@H](N)C(O)=O)C(O)=NCC(O)=O)[C@@H](O)CCCC(O)=O	InChI=1S/C30H49N3O10S/c1-2-3-4-5-6-8-12-21(34)13-9-7-10-15-25(24(35)14-11-16-27(37)38)44-20-23(29(41)32-19-28(39)40)33-26(36)18-17-22(31)30(42)43/h6-10,15,21-25,34-35H,2-5,11-14,16-20,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b8-6-,9-7+,15-10+/t21-,22+,23-,24-,25+/m0/s1	
HMDB:HMDB0060156	3-oxo-(2S)-Methylisocapryloyl-CoA	CC(C)CCC(=O)[C@@H](C)C(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C30H50N7O18P3S/c1-16(2)6-7-18(38)17(3)29(43)59-11-10-32-20(39)8-9-33-27(42)24(41)30(4,5)13-52-58(49,50)55-57(47,48)51-12-19-23(54-56(44,45)46)22(40)28(53-19)37-15-36-21-25(31)34-14-35-26(21)37/h14-17,19,22-24,28,40-41H,6-13H2,1-5H3,(H,32,39)(H,33,42)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/t17-,19+,22-,23-,24-,28+/m1/s1	
HMDB:HMDB0060157	3(S)-Hydroxy-2(S),6-dimethyl-heptanoyl-CoA	CC(C)CC[C@H](O)[C@@H](C)C(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C30H52N7O18P3S/c1-16(2)6-7-18(38)17(3)29(43)59-11-10-32-20(39)8-9-33-27(42)24(41)30(4,5)13-52-58(49,50)55-57(47,48)51-12-19-23(54-56(44,45)46)22(40)28(53-19)37-15-36-21-25(31)34-14-35-26(21)37/h14-19,22-24,28,38,40-41H,6-13H2,1-5H3,(H,32,39)(H,33,42)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/t17-,18+,19+,22-,23-,24-,28+/m1/s1	
HMDB:HMDB0060158	Tetracosatetraenoyl carnitine	CCCCCC=CCC=CCC=CCC=CCCCCCCCC(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C	InChI=1S/C31H53NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(35)36-29(27-30(33)34)28-32(2,3)4/h9-10,12-13,15-16,18-19,29H,5-8,11,14,17,20-28H2,1-4H3/t29-/m0/s1	
HMDB:HMDB0060159	Ebastine	CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN1CCC(CC1)OC(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C32H39NO2/c1-32(2,3)28-18-16-25(17-19-28)30(34)15-10-22-33-23-20-29(21-24-33)35-31(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-14,16-19,29,31H,10,15,20-24H2,1-3H3	
HMDB:HMDB0060160	3-Oxo-4(R),8-dimethyl-nonanoyl-CoA	CC(C)CCC[C@@H](C)C(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C32H54N7O18P3S/c1-18(2)7-6-8-19(3)20(40)13-23(42)61-12-11-34-22(41)9-10-35-30(45)27(44)32(4,5)15-54-60(51,52)57-59(49,50)53-14-21-26(56-58(46,47)48)25(43)31(55-21)39-17-38-24-28(33)36-16-37-29(24)39/h16-19,21,25-27,31,43-44H,6-15H2,1-5H3,(H,34,41)(H,35,45)(H,49,50)(H,51,52)(H2,33,36,37)(H2,46,47,48)/t19-,21+,25-,26-,27-,31+/m1/s1	
HMDB:HMDB0060161	3(S)-Hydroxy-4(R),8-dimethyl-nonanoyl-CoA	CC(C)CCC[C@@H](C)[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C32H56N7O18P3S/c1-18(2)7-6-8-19(3)20(40)13-23(42)61-12-11-34-22(41)9-10-35-30(45)27(44)32(4,5)15-54-60(51,52)57-59(49,50)53-14-21-26(56-58(46,47)48)25(43)31(55-21)39-17-38-24-28(33)36-16-37-29(24)39/h16-21,25-27,31,40,43-44H,6-15H2,1-5H3,(H,34,41)(H,35,45)(H,49,50)(H,51,52)(H2,33,36,37)(H2,46,47,48)/t19-,20-,21+,25-,26-,27-,31+/m1/s1	
HMDB:HMDB0060164	Neocasomorphin	CC[C@H](C)[C@H](N=C(O)[C@H]1CCCN1C(=O)[C@@H](CCC(O)=O)N=C(O)[C@@H](N=C(O)[C@H]1CCCN1C(=O)[C@H](N)CC1=CC=C(O)C=C1)C(C)C)C(O)=O	InChI=1S/C35H52N6O10/c1-5-20(4)29(35(50)51)39-31(46)26-9-7-17-41(26)34(49)24(14-15-27(43)44)37-32(47)28(19(2)3)38-30(45)25-8-6-16-40(25)33(48)23(36)18-21-10-12-22(42)13-11-21/h10-13,19-20,23-26,28-29,42H,5-9,14-18,36H2,1-4H3,(H,37,47)(H,38,45)(H,39,46)(H,43,44)(H,50,51)/t20-,23+,24+,25+,26+,28-,29-/m0/s1	
HMDB:HMDB0060165	Pentadecanoyl Coenzyme A	CCCCCCCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C36H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27(45)64-20-19-38-26(44)17-18-39-34(48)31(47)36(2,3)22-57-63(54,55)60-62(52,53)56-21-25-30(59-61(49,50)51)29(46)35(58-25)43-24-42-28-32(37)40-23-41-33(28)43/h23-25,29-31,35,46-47H,4-22H2,1-3H3,(H,38,44)(H,39,48)(H,52,53)(H,54,55)(H2,37,40,41)(H2,49,50,51)/t25-,29-,30-,31+,35-/m0/s1	
HMDB:HMDB0060166	trans,cis-Hexadeca-2,9-dienoyl-CoA	CCCCCC\C=C/CCCCC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C37H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h9-10,16-17,24-26,30-32,36,47-48H,4-8,11-15,18-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b10-9-,17-16+/t26-,30+,31+,32-,36-/m0/s1	
HMDB:HMDB0060167	4,8,12-Trimethyltridecanoyl-CoA	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C37H66N7O17P3S/c1-23(2)9-7-10-24(3)11-8-12-25(4)13-14-28(46)65-18-17-39-27(45)15-16-40-35(49)32(48)37(5,6)20-58-64(55,56)61-63(53,54)57-19-26-31(60-62(50,51)52)30(47)36(59-26)44-22-43-29-33(38)41-21-42-34(29)44/h21-26,30-32,36,47-48H,7-20H2,1-6H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/t24-,25-,26-,30-,31-,32+,36-/m1/s1	
HMDB:HMDB0060168	beta-Casomorphin (1-6)	CC(C)[C@@H](N=C(O)[C@H](CC1=CC=CC=C1)N=C(O)[C@H]1CCCN1C(=O)[C@H](N)CC1=CC=C(O)C=C1)C(O)=N[C@@H](CCC(O)=O)C(=O)N1CCC[C@H]1C(O)=O	InChI=1S/C38H50N6O10/c1-22(2)32(35(50)40-27(16-17-31(46)47)37(52)44-19-7-11-30(44)38(53)54)42-33(48)28(21-23-8-4-3-5-9-23)41-34(49)29-10-6-18-43(29)36(51)26(39)20-24-12-14-25(45)15-13-24/h3-5,8-9,12-15,22,26-30,32,45H,6-7,10-11,16-21,39H2,1-2H3,(H,40,50)(H,41,49)(H,42,48)(H,46,47)(H,53,54)/t26-,27+,28+,29-,30+,32-/m1/s1	
HMDB:HMDB0060169	Mono(glucosyluronic acid)bilirubin	[H]\C(C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(=O)O[C@]3([H])O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]3([H])O)C(C)=C(N2)C(\[H])=C2/N=C(O)C(C)=C2C=C)N1)=C1\N=C(O)C(C=C)=C1C	InChI=1S/C39H44N4O12/c1-7-20-19(6)36(50)43-27(20)14-25-18(5)23(10-12-31(46)54-39-34(49)32(47)33(48)35(55-39)38(52)53)29(41-25)15-28-22(9-11-30(44)45)17(4)24(40-28)13-26-16(3)21(8-2)37(51)42-26/h7-8,13-14,32-35,39-41,47-49H,1-2,9-12,15H2,3-6H3,(H,42,51)(H,43,50)(H,44,45)(H,52,53)/b26-13-,27-14-/t32-,33-,34+,35-,39+/m0/s1	
HMDB:HMDB0060170	Linoleic coenzyme A	CCCCC\C=C\C\C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h8-9,11-12,26-28,32-34,38,49-50H,4-7,10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b9-8+,12-11+	
HMDB:HMDB0060173	N-Methylethanolaminium phosphate	CNCCOP(O)(O)=O	InChI=1S/C3H10NO4P/c1-4-2-3-8-9(5,6)7/h4H,2-3H2,1H3,(H2,5,6,7)	
HMDB:HMDB0060176	(S)-3-Sulfonatolactate	O[C@H](CS(O)(=O)=O)C(O)=O	InChI=1S/C3H6O6S/c4-2(3(5)6)1-10(7,8)9/h2,4H,1H2,(H,5,6)(H,7,8,9)/t2-/m1/s1	
HMDB:HMDB0060179	3-Sulfinato-L-alaninate	N[C@@H](C[S@@](O)=O)C(O)=O	InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1	
HMDB:HMDB0060180	(2R)-2-Hydroxy-3-(phosphonatooxy)propanoate	O[C@H](COP(O)(O)=O)C(O)=O	InChI=1S/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1	
HMDB:HMDB0060181	3-Oxopristanoyl-CoA	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC(=O)[C@@H](C)C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C40H70N7O18P3S/c1-24(2)10-8-11-25(3)12-9-13-26(4)14-15-28(48)27(5)39(53)69-19-18-42-30(49)16-17-43-37(52)34(51)40(6,7)21-62-68(59,60)65-67(57,58)61-20-29-33(64-66(54,55)56)32(50)38(63-29)47-23-46-31-35(41)44-22-45-36(31)47/h22-27,29,32-34,38,50-51H,8-21H2,1-7H3,(H,42,49)(H,43,52)(H,57,58)(H,59,60)(H2,41,44,45)(H2,54,55,56)/t25-,26-,27-,29-,32-,33-,34+,38-/m1/s1	
HMDB:HMDB0060182	(2S)-Pristanoyl-CoA	CC(C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C40H72N7O17P3S/c1-25(2)11-8-12-26(3)13-9-14-27(4)15-10-16-28(5)39(52)68-20-19-42-30(48)17-18-43-37(51)34(50)40(6,7)22-61-67(58,59)64-66(56,57)60-21-29-33(63-65(53,54)55)32(49)38(62-29)47-24-46-31-35(41)44-23-45-36(31)47/h23-29,32-34,38,49-50H,8-22H2,1-7H3,(H,42,48)(H,43,51)(H,56,57)(H,58,59)(H2,41,44,45)(H2,53,54,55)/t26-,27-,28-,29-,32+,33+,34-,38-/m0/s1	
HMDB:HMDB0060183	Eicosa-5,8,11,14,17-all-cis-pentaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C41H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,14-15,17-18,28-30,34-36,40,51-52H,4,7,10,13,16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-,15-14-,18-17-/t30-,34+,35+,36-,40-/m0/s1	
HMDB:HMDB0060184	Eicosatetranoyl coenzyme A	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C41H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,14-15,28-30,34-36,40,51-52H,4,7,10,13,16-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-,15-14-/t30-,34-,35-,36-,40-/m1/s1	
HMDB:HMDB0060185	Dihomo-gamma-linolenyl coenzyme A	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h8-9,11-12,14-15,28-30,34-36,40,51-52H,4-7,10,13,16-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b9-8-,12-11-,15-14-/t30-,34-,35-,36+,40-/m1/s1	
HMDB:HMDB0060186	trans,cis,cis-2,11,14-Eicosatrienoyl-CoA	CCCCC\C=C/C\C=C/CCCCCCC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C41H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h8-9,11-12,20-21,28-30,34-36,40,51-52H,4-7,10,13-19,22-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b9-8-,12-11-,21-20+/t30-,34+,35+,36-,40-/m0/s1	
HMDB:HMDB0060187	3-Oxoeicosa-cis,cis-11,14-dienoyl-CoA	CCCCC\C=C/C\C=C/CCCCCCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C41H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h8-9,11-12,27-28,30,34-36,40,52-53H,4-7,10,13-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b9-8-,12-11-/t30-,34+,35+,36-,40-/m0/s1	
HMDB:HMDB0060188	cis,cis-11,14-Eicosadienoyl-CoA	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C41H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h8-9,11-12,28-30,34-36,40,51-52H,4-7,10,13-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b9-8-,12-11-/t30-,34+,35+,36-,40-/m0/s1	
HMDB:HMDB0060189	(3S)-Hydroxy-eicosa-cis,cis-11,14-dienoyl-CoA	CCCCC\C=C/C\C=C/CCCCCCC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C41H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h8-9,11-12,27-30,34-36,40,49,52-53H,4-7,10,13-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b9-8-,12-11-/t29-,30-,34+,35+,36-,40-/m0/s1	
HMDB:HMDB0060190	3-Oxoicosanoyl-CoA	CCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h27-28,30,34-36,40,52-53H,4-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/t30-,34-,35-,36+,40-/m1/s1	
HMDB:HMDB0060191	3-Hydroxyeicosanoyl-CoA	CCCCCCCCCCCCCCCCC[C@@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C41H74N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h27-30,34-36,40,49,52-53H,4-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/t29-,30-,34-,35-,36+,40-/m1/s1	
HMDB:HMDB0060192	iso-A2E(11-cis)	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C1=[N+](CCO)C=CC(\C=C/C=C(\C)/C=C/C2=C(C)CCCC2(C)C)=C1	InChI=1S/C42H58NO/c1-32(20-22-39-35(4)17-12-25-41(39,6)7)14-10-16-34(3)30-38-31-37(24-27-43(38)28-29-44)19-11-15-33(2)21-23-40-36(5)18-13-26-42(40,8)9/h10-11,14-16,19-24,27,30-31,44H,12-13,17-18,25-26,28-29H2,1-9H3/q+1/b16-10+,19-11-,22-20+,23-21+,32-14+,33-15+,34-30+	
HMDB:HMDB0060193	iso-A2E(13-cis)	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C\C1=[N+](CCO)C=CC(\C=C\C=C(/C)\C=C\C2=C(C)CCCC2(C)C)=C1	InChI=1S/C42H58NO/c1-32(20-22-39-35(4)17-12-25-41(39,6)7)14-10-16-34(3)30-38-31-37(24-27-43(38)28-29-44)19-11-15-33(2)21-23-40-36(5)18-13-26-42(40,8)9/h10-11,14-16,19-24,27,30-31,44H,12-13,17-18,25-26,28-29H2,1-9H3/q+1/b16-10+,19-11+,22-20+,23-21+,32-14+,33-15+,34-30-	
HMDB:HMDB0060194	iso-A2E(9-cis)	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C1=[N+](CCO)C=CC(\C=C\C=C(\C)/C=C/C2=C(C)CCCC2(C)C)=C1	InChI=1S/C42H58NO/c1-32(20-22-39-35(4)17-12-25-41(39,6)7)14-10-16-34(3)30-38-31-37(24-27-43(38)28-29-44)19-11-15-33(2)21-23-40-36(5)18-13-26-42(40,8)9/h10-11,14-16,19-24,27,30-31,44H,12-13,17-18,25-26,28-29H2,1-9H3/q+1/b16-10+,19-11+,22-20+,23-21+,32-14+,33-15-,34-30+	
HMDB:HMDB0060195	iso-A2E(9,13-di-cis)	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C\C1=[N+](CCO)C=CC(\C=C\C=C(\C)/C=C/C2=C(C)CCCC2(C)C)=C1	InChI=1S/C42H58NO/c1-32(20-22-39-35(4)17-12-25-41(39,6)7)14-10-16-34(3)30-38-31-37(24-27-43(38)28-29-44)19-11-15-33(2)21-23-40-36(5)18-13-26-42(40,8)9/h10-11,14-16,19-24,27,30-31,44H,12-13,17-18,25-26,28-29H2,1-9H3/q+1/b16-10+,19-11+,22-20+,23-21+,32-14+,33-15-,34-30-	
HMDB:HMDB0060196	N-Retinylidene-N-retinylethanolamine	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C1=[N+](CCO)C=CC(\C=C\C=C(/C)\C=C\C2=C(C)CCCC2(C)C)=C1	InChI=1S/C42H58NO/c1-32(20-22-39-35(4)17-12-25-41(39,6)7)14-10-16-34(3)30-38-31-37(24-27-43(38)28-29-44)19-11-15-33(2)21-23-40-36(5)18-13-26-42(40,8)9/h10-11,14-16,19-24,27,30-31,44H,12-13,17-18,25-26,28-29H2,1-9H3/q+1/b16-10+,19-11+,22-20+,23-21+,32-14+,33-15+,34-30+	
HMDB:HMDB0060197	2-trans-7,10,13,16,19-all-cis-Docosahexaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,22-23,30-32,36-38,42,53-54H,4,7,10,13,16,19-21,24-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-,23-22+/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060198	Cervonyl coenzyme A	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,20-21,30-32,36-38,42,53-54H,4,7,10,13,16,19,22-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t32-,36-,37-,38-,42-/m1/s1	
HMDB:HMDB0060199	Docosa-4,7,10,13,16,19-all-cis-hexaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,20-21,30-32,36-38,42,53-54H,4,7,10,13,16,19,22-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060200	3-Oxo-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,29-30,32,36-38,42,54-55H,4,7,10,13,16,19-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b6-5-,9-8-,12-11-,15-14-,18-17-/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060201	trans,cis,cis,cis,cis-2,10,13,16,19-Docosapentaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,22-23,30-32,36-38,42,53-54H,4,7,10,13,16-21,24-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,23-22+/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060202	2E,7Z,10Z,13Z,16Z-Docosapentaenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,17-18,22-23,30-32,36-38,42,53-54H,4-7,10,13,16,19-21,24-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-,15-14-,18-17-,23-22+/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060203	Adrenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,17-18,20-21,30-32,36-38,42,53-54H,4-7,10,13,16,19,22-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-,15-14-,18-17-,21-20-/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060204	3-Oxo-docosa-10,13,16,19-all-cis-tetraenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h5-6,8-9,11-12,14-15,29-30,32,36-38,42,54-55H,4,7,10,13,16-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b6-5-,9-8-,12-11-,15-14-/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060205	3(S)-Hydroxy-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,29-32,36-38,42,51,54-55H,4,7,10,13,16,19-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b6-5-,9-8-,12-11-,15-14-,18-17-/t31-,32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060206	3-Oxo-docosa-7,10,13,16-all-cis-tetraenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h8-9,11-12,14-15,17-18,29-30,32,36-38,42,54-55H,4-7,10,13,16,19-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b9-8-,12-11-,15-14-,18-17-/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060207	all-cis-10,13,16,19-Docosatetraenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,30-32,36-38,42,53-54H,4,7,10,13,16-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060208	Adrenyl coenzyme A	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,17-18,30-32,36-38,42,53-54H,4-7,10,13,16,19-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-,15-14-,18-17-/t32-,36-,37-,38-,42-/m1/s1	
HMDB:HMDB0060209	trans,cis,cis,cis-2,10,13,16-Docosatetraenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/CCCCCC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,22-23,30-32,36-38,42,53-54H,4-7,10,13,16-21,24-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-,15-14-,23-22+/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060210	3(S)-Hydroxy-docosa-10,13,16,19-all-cis-tetraenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h5-6,8-9,11-12,14-15,29-32,36-38,42,51,54-55H,4,7,10,13,16-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b6-5-,9-8-,12-11-,15-14-/t31-,32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060211	3-Oxo-docosa-cis,cis,cis-10,13,16-trienoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h8-9,11-12,14-15,29-30,32,36-38,42,54-55H,4-7,10,13,16-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b9-8-,12-11-,15-14-/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060212	3(S)-Hydroxy-docosa-7,10,13,16-all-cis-tetraenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h8-9,11-12,14-15,17-18,29-32,36-38,42,51,54-55H,4-7,10,13,16,19-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b9-8-,12-11-,15-14-,18-17-/t31-,32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060213	cis,cis,cis-10,13,16-Docosatrienoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,30-32,36-38,42,53-54H,4-7,10,13,16-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-,15-14-/t32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060214	3(S)-Hydroxy-10,13,16-all-cis-docosatrienoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/CCCCCC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h8-9,11-12,14-15,29-32,36-38,42,51,54-55H,4-7,10,13,16-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b9-8-,12-11-,15-14-/t31-,32-,36+,37+,38-,42-/m0/s1	
HMDB:HMDB0060215	3-Oxodocosanoyl-CoA	CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C43H76N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h29-30,32,36-38,42,54-55H,4-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/t32-,36-,37-,38+,42-/m1/s1	
HMDB:HMDB0060216	3-Hydroxydocosanoyl-CoA	CCCCCCCCCCCCCCCCCCC[C@@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H78N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h29-32,36-38,42,51,54-55H,4-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/t31-,32-,36-,37-,38+,42-/m1/s1	
HMDB:HMDB0060217	Hexaglutamyl folate  (THF)	N[C@H](CCC(=O)OC(=O)[C@](N(C(=O)CC[C@@H](N)C(O)=O)C(=O)C1=CC=C(NCC2=NC3=C(NC(=N)N=C3O)N=C2)C=C1)(C(=O)CC[C@@H](N)C(O)=O)C(CC(O)=O)(C(=O)CC[C@@H](N)C(O)=O)C(=O)CC[C@@H](N)C(O)=O)C(O)=O	InChI=1S/C44H54N12O21/c45-21(36(66)67)5-10-26(57)43(15-30(61)62,27(58)11-6-22(46)37(68)69)44(28(59)12-7-23(47)38(70)71,41(76)77-31(63)14-9-25(49)40(74)75)56(29(60)13-8-24(48)39(72)73)35(65)18-1-3-19(4-2-18)51-16-20-17-52-33-32(53-20)34(64)55-42(50)54-33/h1-4,17,21-25,51H,5-16,45-49H2,(H,61,62)(H,66,67)(H,68,69)(H,70,71)(H,72,73)(H,74,75)(H3,50,52,54,55,64)/t21-,22-,23-,24-,25-,44-/m1/s1	
HMDB:HMDB0060218	2-trans-9,12,15,18,21-all-cis-Tetracosahexaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,24-25,32-34,38-40,44,55-56H,4,7,10,13,16,19-23,26-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b6-5-,9-8-,12-11-,15-14-,18-17-,25-24+/t34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060219	trans-2-all-cis-6,9,12,15,18-Tetracosahexaenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,20-21,24-25,32-34,38-40,44,55-56H,4-7,10,13,16,19,22-23,26-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8-,12-11-,15-14-,18-17-,21-20-,25-24+/t34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060220	3-oxo-all-cis-6,9,12,15,18-Tetracosapentaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,31-32,34,38-40,44,56-57H,4,7,10,13,16,19-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-/t34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060221	Tetracosa-6,9,12,15,18,21-all-cis-hexaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,31-34,38-40,44,53,56-57H,4,7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t33-,34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060222	Tetracosapentaenoyl coenzyme A, n-3	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,32-34,38-40,44,55-56H,4,7,10,13,16,19-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b6-5-,9-8-,12-11-,15-14-,18-17-/t34-,38-,39-,40-,44-/m1/s1	
HMDB:HMDB0060223	trans,cis,cis,cis,cis-2,12,15,18,21-Tetracosapentaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,24-25,32-34,38-40,44,55-56H,4,7,10,13,16-23,26-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b6-5-,9-8-,12-11-,15-14-,25-24+/t34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060224	2-trans-9,12,15,18-all-cis-Tetracosapentaenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,24-25,32-34,38-40,44,55-56H,4-7,10,13,16,19-23,26-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8-,12-11-,15-14-,18-17-,25-24+/t34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060225	Tetracosapentaenoyl coenzyme A, n-6	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,20-21,32-34,38-40,44,55-56H,4-7,10,13,16,19,22-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8-,12-11-,15-14-,18-17-,21-20-/t34-,38-,39-,40-,44-/m1/s1	
HMDB:HMDB0060226	3-Oxo-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,31-32,34,38-40,44,56-57H,4,7,10,13,16-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-/t34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060227	3(S)-Hydroxy-tetracosa-9,12,15,18,21-all-cis-pentaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,31-34,38-40,44,53,56-57H,4,7,10,13,16,19-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-/t33-,34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060228	Tetracosa-9,12,15,18,21-all-cis-pentaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,31-34,38-40,44,53,56-57H,4,7,10,13,16,19-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-/t33-,34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060229	3-Oxo-tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h8-9,11-12,14-15,17-18,31-32,34,38-40,44,56-57H,4-7,10,13,16,19-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b9-8-,12-11-,15-14-,18-17-/t34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060230	3(S)-Hydroxy-tetracosa-6,9,12,15,18-all-cis-pentaenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h8-9,11-12,14-15,17-18,20-21,31-34,38-40,44,53,56-57H,4-7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b9-8-,12-11-,15-14-,18-17-,21-20-/t33-,34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060231	Tetracosa-6,9,12,15,18-all-cis-pentaenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h8-9,11-12,14-15,17-18,20-21,31-34,38-40,44,53,56-57H,4-7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b9-8-,12-11-,15-14-,18-17-,21-20-/t33-,34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060232	Tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h8-9,11-12,14-15,17-18,31-32,34,38-40,44,56-57H,4-7,10,13,16,19-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b9-8-,12-11-,15-14-,18-17-/t34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060233	all-cis-12,15,18,21-Tetracosatetraenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,32-34,38-40,44,55-56H,4,7,10,13,16-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b6-5-,9-8-,12-11-,15-14-/t34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060234	3(S)-Hydroxy-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCC[C@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H74N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,31-34,38-40,44,53,56-57H,4,7,10,13,16-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-/t33-,34-,38+,39+,40-,44-/m0/s1	
HMDB:HMDB0060236	Deoxycholoyl-CoA	C[C@H](CCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C	InChI=1S/C45H74N7O19P3S/c1-24(28-9-10-29-27-8-7-25-18-26(53)12-14-44(25,4)30(27)19-32(54)45(28,29)5)6-11-34(56)75-17-16-47-33(55)13-15-48-41(59)38(58)43(2,3)21-68-74(65,66)71-73(63,64)67-20-31-37(70-72(60,61)62)36(57)42(69-31)52-23-51-35-39(46)49-22-50-40(35)52/h22-32,36-38,42,53-54,57-58H,6-21H2,1-5H3,(H,47,55)(H,48,59)(H,63,64)(H,65,66)(H2,46,49,50)(H2,60,61,62)/t24-,25-,26-,27+,28-,29+,30+,31-,32+,36-,37-,38+,42-,44+,45-/m1/s1	
HMDB:HMDB0060237	Nervonyl CoA	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H80N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h11-12,32-34,38-40,44,55-56H,4-10,13-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b12-11-/t34-,38-,39-,40-,44-/m1/s1	
HMDB:HMDB0060238	3-Oxotetracosanoyl-CoA	CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C45H80N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h31-32,34,38-40,44,56-57H,4-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/t34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0060239	Lignocericyl coenzyme A	CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H82N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h32-34,38-40,44,55-56H,4-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/t34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0060240	3-Hydroxytetracosanoyl-CoA	CCCCCCCCCCCCCCCCCCCCC[C@@H](O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H82N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h31-34,38-40,44,53,56-57H,4-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/t33-,34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0060241	3-Oxohexacosyl-CoA	CCCCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C47H84N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-35(55)30-38(57)76-29-28-49-37(56)26-27-50-45(60)42(59)47(2,3)32-69-75(66,67)72-74(64,65)68-31-36-41(71-73(61,62)63)40(58)46(70-36)54-34-53-39-43(48)51-33-52-44(39)54/h33-34,36,40-42,46,58-59H,4-32H2,1-3H3,(H,49,56)(H,50,60)(H,64,65)(H,66,67)(H2,48,51,52)(H2,61,62,63)/t36-,40-,41-,42+,46-/m1/s1	
HMDB:HMDB0060244	Phosphodimethylethanolamine	CN(C)CCOP(O)(O)=O	InChI=1S/C4H12NO4P/c1-5(2)3-4-9-10(6,7)8/h3-4H2,1-2H3,(H2,6,7,8)	
HMDB:HMDB0060245	L-3-Cyanoalanine	[H][C@](N)(CC#N)C(O)=O	InChI=1S/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)/t3-/m0/s1	
HMDB:HMDB0060246	1-Pyrrolinium	C1CC=NC1	InChI=1S/C4H7N/c1-2-4-5-3-1/h3H,1-2,4H2	
HMDB:HMDB0060248	2-Decaprenyl-6-methoxy-1,4-benzoquinone	COC1=CC(=O)C=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1=O	InChI=1S/C57H86O3/c1-44(2)22-13-23-45(3)24-14-25-46(4)26-15-27-47(5)28-16-29-48(6)30-17-31-49(7)32-18-33-50(8)34-19-35-51(9)36-20-37-52(10)38-21-39-53(11)40-41-54-42-55(58)43-56(60-12)57(54)59/h22,24,26,28,30,32,34,36,38,40,42-43H,13-21,23,25,27,29,31,33,35,37,39,41H2,1-12H3/b45-24+,46-26+,47-28+,48-30+,49-32+,50-34+,51-36+,52-38+,53-40+	
HMDB:HMDB0060249	3-Decaprenyl-4,5-dihydroxybenzoate	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=CC(=CC(O)=C1O)C(O)=O	InChI=1S/C57H86O4/c1-43(2)21-12-22-44(3)23-13-24-45(4)25-14-26-46(5)27-15-28-47(6)29-16-30-48(7)31-17-32-49(8)33-18-34-50(9)35-19-36-51(10)37-20-38-52(11)39-40-53-41-54(57(60)61)42-55(58)56(53)59/h21,23,25,27,29,31,33,35,37,39,41-42,58-59H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H,60,61)/b44-23+,45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+	
HMDB:HMDB0060250	2-Decaprenyl-6-methoxyphenol	COC1=CC=CC(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C1O	InChI=1S/C57H88O2/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)43-44-55-41-22-42-56(59-12)57(55)58/h22-23,25,27,29,31,33,35,37,39,41-43,58H,13-21,24,26,28,30,32,34,36,38,40,44H2,1-12H3/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+,54-43+	
HMDB:HMDB0060251	2-Decaprenyl-6-methoxy-3-methyl-1,4-benzoquinone	COC1=CC(=O)C(C)=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1=O	InChI=1S/C58H88O3/c1-44(2)23-14-24-45(3)25-15-26-46(4)27-16-28-47(5)29-17-30-48(6)31-18-32-49(7)33-19-34-50(8)35-20-36-51(9)37-21-38-52(10)39-22-40-53(11)41-42-55-54(12)56(59)43-57(61-13)58(55)60/h23,25,27,29,31,33,35,37,39,41,43H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+,53-41+	
HMDB:HMDB0060252	3-Decaprenyl-4-hydroxy-5-methoxybenzoate	COC1=C(O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=CC(=C1)C(O)=O	InChI=1S/C58H88O4/c1-44(2)22-13-23-45(3)24-14-25-46(4)26-15-27-47(5)28-16-29-48(6)30-17-31-49(7)32-18-33-50(8)34-19-35-51(9)36-20-37-52(10)38-21-39-53(11)40-41-54-42-55(58(60)61)43-56(62-12)57(54)59/h22,24,26,28,30,32,34,36,38,40,42-43,59H,13-21,23,25,27,29,31,33,35,37,39,41H2,1-12H3,(H,60,61)/b45-24+,46-26+,47-28+,48-30+,49-32+,50-34+,51-36+,52-38+,53-40+	
HMDB:HMDB0060253	1-Methylpyrrolinium	C[N+]1=CCCC1	InChI=1S/C5H10N/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3/q+1	
HMDB:HMDB0060254	Aldehydo-D-xylose	OC[C@@H](O)[C@H](O)[C@@H](O)C=O	InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m0/s1	
HMDB:HMDB0060255	L-Lyxonate	OCC(O)C(O)C(O)C(O)=O	InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)	
HMDB:HMDB0060256	L-Xylonate	OC[C@H](O)[C@@H](O)[C@H](O)C(O)=O	InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3+,4-/m0/s1	
HMDB:HMDB0060257	Selenomethionine se-oxide	C[Se](=O)CCC(N)C(O)=O	InChI=1S/C5H11NO3Se/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)	
HMDB:HMDB0060260	Urate radical	OC1=NC2=C(N=[C](O)=N2)C(O)=N1	InChI=1S/C5H3N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H3,6,7,8,9,10,11,12)	
HMDB:HMDB0060262	5-Oxoprolinate	OC(=O)C1CCC(=O)N1	InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)	
HMDB:HMDB0060263	Histamium	NCCC1=CNC=N1	InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)	
HMDB:HMDB0060264	Apelin (1-12)	CSCC[C@@H](N=C(O)[C@@H]1CCCN1C(=O)CN=C(O)[C@@H](CCCCN)N=C(O)[C@H](CC1=CN=CN1)N=C(O)[C@@H](CO)N=C(O)[C@H](CC(C)C)N=C(O)[C@@H](CCCNC(N)=N)N=C(O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)N=C(O)[C@H](N)CCC(O)=N)C(=O)N1CCC[C@@H]1C(O)=O	InChI=1S/C60H102N22O15S/c1-33(2)27-40(77-50(88)37(12-6-21-69-59(64)65)74-55(93)44-15-9-24-81(44)56(94)38(13-7-22-70-60(66)67)75-48(86)35(62)17-18-46(63)84)51(89)79-42(31-83)53(91)78-41(28-34-29-68-32-72-34)52(90)73-36(11-4-5-20-61)49(87)71-30-47(85)80-23-8-14-43(80)54(92)76-39(19-26-98-3)57(95)82-25-10-16-45(82)58(96)97/h29,32-33,35-45,83H,4-28,30-31,61-62H2,1-3H3,(H2,63,84)(H,68,72)(H,71,87)(H,73,90)(H,74,93)(H,75,86)(H,76,92)(H,77,88)(H,78,91)(H,79,89)(H,96,97)(H4,64,65,69)(H4,66,67,70)/t35-,36-,37-,38+,39-,40+,41+,42-,43+,44+,45-/m1/s1	
HMDB:HMDB0060266	2,3-Diketo-5-methylthio-1-phosphopentane	CSCCC(=O)C(=O)COP(O)(O)=O	InChI=1S/C6H11O6PS/c1-14-3-2-5(7)6(8)4-12-13(9,10)11/h2-4H2,1H3,(H2,9,10,11)	
HMDB:HMDB0060267	L-Fuculose	[H][C@@](C)(O)[C@@]([H])(O)[C@@]([H])(O)C(=O)CO	InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h3,5-8,10-11H,2H2,1H3/t3-,5+,6-/m0/s1	
HMDB:HMDB0060268	N-Acetylputrescinium	CC(=O)NCCCCN	InChI=1S/C6H14N2O/c1-6(9)8-5-3-2-4-7/h2-5,7H2,1H3,(H,8,9)	
HMDB:HMDB0060269	D-Mannose 1,6-bisphosphate	O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@@H](OP(O)(O)=O)[C@H]1O	InChI=1S/C6H14O12P2/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15)/t2-,3-,4+,5+,6+/m1/s1	
HMDB:HMDB0060271	Diphosphoinositol tetrakisphosphate	OP(O)(=O)OC1C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C1OP(O)(O)=O	InChI=1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)	
HMDB:HMDB0060272	4-Nitrophenyl phosphate	OP(O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O	InChI=1S/C6H6NO6P/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H2,10,11,12)	
HMDB:HMDB0060273	2-Amino-3-oxoadipate	NC(C(O)=O)C(=O)CCC(O)=O	InChI=1S/C6H9NO5/c7-5(6(11)12)3(8)1-2-4(9)10/h5H,1-2,7H2,(H,9,10)(H,11,12)	
HMDB:HMDB0060274	Sedoheptulose 1,7-bisphosphate	O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O	InChI=1S/C7H16O13P2/c8-3(1-19-21(13,14)15)5(10)7(12)6(11)4(9)2-20-22(16,17)18/h3,5-8,10-12H,1-2H2,(H2,13,14,15)(H2,16,17,18)/t3-,5-,6-,7-/m1/s1	
HMDB:HMDB0060275	N-[(E)-4-Ammoniobutylidene]propane-1,3-diaminium	NCCC\C=N\CCCN	InChI=1S/C7H17N3/c8-4-1-2-6-10-7-3-5-9/h6H,1-5,7-9H2/b10-6+	
HMDB:HMDB0060276	2-Phenylethanaminium	NCCC1=CC=CC=C1	InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2	
HMDB:HMDB0060278	Fructoseglycine	[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)C(=O)CNCC(O)=O	InChI=1S/C8H15NO7/c10-3-5(12)8(16)7(15)4(11)1-9-2-6(13)14/h5,7-10,12,15-16H,1-3H2,(H,13,14)/t5-,7-,8-/m1/s1	
HMDB:HMDB0060279	Aminochrome o-semiquinone	[O]C1=C(O)C=C2NCCC2=C1	InChI=1S/C8H8NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,9,11H,1-2H2	
HMDB:HMDB0060280	4,6,7-Trihydroxy-1,2,3,4-tetrahydroisoquinoline	OC1CNCC2=CC(O)=C(O)C=C12	InChI=1S/C9H11NO3/c11-7-1-5-3-10-4-9(13)6(5)2-8(7)12/h1-2,9-13H,3-4H2	
HMDB:HMDB0060281	3-Hydroxykynurenamine	NCCC(=O)C1=C(N)C(O)=CC=C1	InChI=1S/C9H12N2O2/c10-5-4-7(12)6-2-1-3-8(13)9(6)11/h1-3,13H,4-5,10-11H2	
HMDB:HMDB0060282	3'-UMP	[H][C@]1(CO)O[C@@]([H])(N2C=CC(O)=NC2=O)[C@]([H])(O)[C@]1([H])OP(O)(O)=O	InChI=1S/C9H13N2O9P/c12-3-4-7(20-21(16,17)18)6(14)8(19-4)11-2-1-5(13)10-9(11)15/h1-2,4,6-8,12,14H,3H2,(H,10,13,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0060285	4-Oxo-2-nonenal	CCCCCC(=O)\C=C\C=O	InChI=1S/C9H14O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-8H,2-4,6H2,1H3/b7-5+	
HMDB:HMDB0060286	3,4-Epoxynonanal	CCCCCC1OC1CC=O	InChI=1S/C9H16O2/c1-2-3-4-5-8-9(11-8)6-7-10/h7-9H,2-6H2,1H3	
HMDB:HMDB0060287	4-Hydroperoxy-2-nonenal	CCCCCC(OO)\C=C\C=O	InChI=1S/C9H16O3/c1-2-3-4-6-9(12-11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+	
HMDB:HMDB0060288	N(8)-Acetylspermidinium	CC(=O)NCCCCNCCCN	InChI=1S/C9H21N3O/c1-9(13)12-8-3-2-6-11-7-4-5-10/h11H,2-8,10H2,1H3,(H,12,13)	
HMDB:HMDB0060289	Quinoline-4,8-diol	OC1=CC=CC2=C(O)C=CN=C12	InChI=1S/C9H7NO2/c11-7-4-5-10-9-6(7)2-1-3-8(9)12/h1-5,12H,(H,10,11)	
HMDB:HMDB0060292	Hydrogen cyanide	C#N	InChI=1S/CHN/c1-2/h1H	
HMDB:HMDB0060293	Hydroxidodioxidosulfidosulfate	OS(O)(=O)=S	InChI=1S/H2O3S2/c1-5(2,3)4/h(H2,1,2,3,4)	
HMDB:HMDB0060296	Luteolin 7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide]-4'-O-beta-D-glucuronide	O[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H](O)[C@H](O)[C@H](O[C@H]2OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C2)C(O)=O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C33H34O24/c34-9-3-7(1-2-12(9)53-31-22(43)16(37)18(39)24(54-31)28(45)46)13-6-11(36)15-10(35)4-8(5-14(15)52-13)51-33-27(21(42)20(41)26(56-33)30(49)50)57-32-23(44)17(38)19(40)25(55-32)29(47)48/h1-6,16-27,31-35,37-44H,(H,45,46)(H,47,48)(H,49,50)/t16-,17-,18-,19-,20-,21-,22+,23+,24-,25-,26-,27+,31+,32-,33+/m0/s1	
HMDB:HMDB0060297	Luteolin 7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide]	O[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H](O)[C@H](O)[C@H](O[C@H]2OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)=O)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C27H26O18/c28-9-2-1-7(3-10(9)29)13-6-12(31)15-11(30)4-8(5-14(15)42-13)41-27-23(19(35)18(34)22(44-27)25(39)40)45-26-20(36)16(32)17(33)21(43-26)24(37)38/h1-6,16-23,26-30,32-36H,(H,37,38)(H,39,40)/t16-,17-,18-,19-,20+,21-,22-,23+,26-,27+/m0/s1	
HMDB:HMDB0060298	(+)-7-Isojasmonic acid CoA	CC\C=C/C[C@H]1[C@@H](CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2OP(O)(O)=O)N2C=NC3=C(N)N=CN=C23)CCC1=O	InChI=1S/C33H52N7O18P3S/c1-4-5-6-7-20-19(8-9-21(20)41)14-24(43)62-13-12-35-23(42)10-11-36-31(46)28(45)33(2,3)16-55-61(52,53)58-60(50,51)54-15-22-27(57-59(47,48)49)26(44)32(56-22)40-18-39-25-29(34)37-17-38-30(25)40/h5-6,17-20,22,26-28,32,44-45H,4,7-16H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/b6-5-/t19-,20+,22-,26-,27-,28+,32-/m1/s1	
HMDB:HMDB0060299	(1R)-Glutathionyl-(2R)-hydroxy-1,2-dihydronaphthalene	[H][C@](N)(CCC(O)=N[C@@]([H])(CS[C@]1([H])C2=CC=CC=C2C=C[C@@]1([H])O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C20H25N3O7S/c21-13(20(29)30)6-8-16(25)23-14(19(28)22-9-17(26)27)10-31-18-12-4-2-1-3-11(12)5-7-15(18)24/h1-5,7,13-15,18,24H,6,8-10,21H2,(H,22,28)(H,23,25)(H,26,27)(H,29,30)/t13-,14-,15+,18+/m0/s1	
HMDB:HMDB0060300	(1R)-Hydroxy-(2R)-glutathionyl-1,2-dihydronaphthalene	[H][C@](N)(CCC(O)=N[C@@]([H])(CS[C@]1([H])C=CC2=CC=CC=C2[C@@]1([H])O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C20H25N3O7S/c21-13(20(29)30)6-8-16(24)23-14(19(28)22-9-17(25)26)10-31-15-7-5-11-3-1-2-4-12(11)18(15)27/h1-5,7,13-15,18,27H,6,8-10,21H2,(H,22,28)(H,23,24)(H,25,26)(H,29,30)/t13-,14-,15+,18+/m0/s1	
HMDB:HMDB0060301	(1S,2R)-Naphthalene 1,2-oxide	[H][C@]12O[C@@]1([H])C1=CC=CC=C1C=C2	InChI=1S/C10H8O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-6,9-10H/t9-,10+/m1/s1	
HMDB:HMDB0060302	(1S)-Hydroxy-(2S)-glutathionyl-1,2-dihydronaphthalene	[H][C@](N)(CCC(O)=N[C@@]([H])(CS[C@@]1([H])C=CC2=CC=CC=C2[C@]1([H])O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C20H25N3O7S/c21-13(20(29)30)6-8-16(24)23-14(19(28)22-9-17(25)26)10-31-15-7-5-11-3-1-2-4-12(11)18(15)27/h1-5,7,13-15,18,27H,6,8-10,21H2,(H,22,28)(H,23,24)(H,25,26)(H,29,30)/t13-,14-,15-,18-/m0/s1	
HMDB:HMDB0060303	(2-Naphthyl)methanol	OCC1=CC2=CC=CC=C2C=C1	InChI=1S/C11H10O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8H2	
HMDB:HMDB0060304	(25R)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA	C[C@H](CCC[C@@H](C)C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C48H80N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h24-34,36,38-40,44,56-57,59-60H,7-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/t26-,27-,28+,29-,30-,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1	
HMDB:HMDB0060305	(25R)-3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-oyl-CoA	C[C@H](CCC[C@@H](C)C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C	InChI=1S/C48H80N7O20P3S/c1-25(29-10-11-30-36-31(20-34(58)48(29,30)6)47(5)14-12-28(56)18-27(47)19-32(36)57)8-7-9-26(2)45(63)79-17-16-50-35(59)13-15-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-33-39(74-76(64,65)66)38(60)44(73-33)55-24-54-37-41(49)52-23-53-42(37)55/h23-34,36,38-40,44,56-58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26-,27+,28-,29-,30+,31+,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1	
HMDB:HMDB0060306	(25S)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA	C[C@H](CCC[C@H](C)C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C48H80N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h24-34,36,38-40,44,56-57,59-60H,7-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/t26-,27+,28+,29-,30-,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1	
HMDB:HMDB0060307	(25S)-3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-oyl-CoA	C[C@H](CCC[C@H](C)C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C	InChI=1S/C48H80N7O20P3S/c1-25(29-10-11-30-36-31(20-34(58)48(29,30)6)47(5)14-12-28(56)18-27(47)19-32(36)57)8-7-9-26(2)45(63)79-17-16-50-35(59)13-15-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-33-39(74-76(64,65)66)38(60)44(73-33)55-24-54-37-41(49)52-23-53-42(37)55/h23-34,36,38-40,44,56-58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26+,27+,28-,29-,30+,31+,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1	
HMDB:HMDB0060308	(2E,6Z,9Z,12Z,15Z,18Z)-Tetracosahexa-2,6,9,12,15,18-enoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC\C=C\C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,20-21,24-25,32-34,38-40,44,55-56H,4-7,10,13,16,19,22-23,26-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8-,12-11-,15-14-,18-17-,21-20-,25-24+/t34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0060309	(2R)-2-Hydroxy-2-methylbutanenitrile	CC[C@@](C)(O)C#N	InChI=1S/C5H9NO/c1-3-5(2,7)4-6/h7H,3H2,1-2H3/t5-/m1/s1	
HMDB:HMDB0060310	(2R)-Ethylmalonyl-CoA	CC[C@H](C(O)=O)C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C26H42N7O19P3S/c1-4-13(24(38)39)25(40)56-8-7-28-15(34)5-6-29-22(37)19(36)26(2,3)10-49-55(46,47)52-54(44,45)48-9-14-18(51-53(41,42)43)17(35)23(50-14)33-12-32-16-20(27)30-11-31-21(16)33/h11-14,17-19,23,35-36H,4-10H2,1-3H3,(H,28,34)(H,29,37)(H,38,39)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/t13-,14-,17-,18-,19+,23-/m1/s1	
HMDB:HMDB0060311	(5Z,8Z,11Z,14Z,17Z)-Icosapentaenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,14-15,17-18,28-30,34-36,40,51-52H,4,7,10,13,16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-,15-14-,18-17-/t30-,34-,35-,36+,40-/m1/s1	
HMDB:HMDB0060312	(6Z,9Z,12Z,15Z,18Z,21Z)-3-Hydroxytetracosahexa-6,9,12,15,18,21-enoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,31-34,38-40,44,53,56-57H,4,7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t33?,34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0060313	(6Z,9Z,12Z,15Z,18Z,21Z)-3-Oxotetracosahexa-6,9,12,15,18,21-enoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,31-32,34,38-40,44,56-57H,4,7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0060314	(6Z,9Z,12Z,15Z,18Z)-3-Hydroxytetracosapenta-6,9,12,15,18-enoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h8-9,11-12,14-15,17-18,20-21,31-34,38-40,44,53,56-57H,4-7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b9-8-,12-11-,15-14-,18-17-,21-20-/t33?,34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0060315	(6Z,9Z,12Z,15Z,18Z)-3-Oxotetracosapenta-6,9,12,15,18-enoyl-CoA	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h8-9,11-12,14-15,17-18,20-21,31-32,34,38-40,44,56-57H,4-7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/b9-8-,12-11-,15-14-,18-17-,21-20-/t34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0060316	(7R)-7-(5-Carboxy-5-oxopentanoyl)aminocephalosporinate	CC(=O)OCC1=C(N2[C@H](SC1)[C@H](N=C(O)CCCC(=O)C(O)=O)C2=O)C(O)=O	InChI=1S/C16H18N2O9S/c1-7(19)27-5-8-6-28-14-11(13(22)18(14)12(8)16(25)26)17-10(21)4-2-3-9(20)15(23)24/h11,14H,2-6H2,1H3,(H,17,21)(H,23,24)(H,25,26)/t11-,14-/m1/s1	
HMDB:HMDB0060317	(S)-2-Methylbutanoyl-CoA	CC[C@H](C)C(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C26H44N7O17P3S/c1-5-14(2)25(38)54-9-8-28-16(34)6-7-29-23(37)20(36)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-19(49-51(39,40)41)18(35)24(48-15)33-13-32-17-21(27)30-12-31-22(17)33/h12-15,18-20,24,35-36H,5-11H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t14-,15+,18+,19+,20-,24+/m0/s1	
HMDB:HMDB0060318	(S)-4-Hydroxymandelonitrile	O[C@H](C#N)C1=CC=C(O)C=C1	InChI=1S/C8H7NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H/t8-/m1/s1	
HMDB:HMDB0060319	(S)-N-Methylcoclaurine	COC1=C(O)C=C2[C@H](CC3=CC=C(O)C=C3)N(C)CCC2=C1	InChI=1S/C18H21NO3/c1-19-8-7-13-10-18(22-2)17(21)11-15(13)16(19)9-12-3-5-14(20)6-4-12/h3-6,10-11,16,20-21H,7-9H2,1-2H3/t16-/m0/s1	
HMDB:HMDB0060320	(Z)-But-1-ene-1,2,4-tricarboxylate	OC(=O)CC\C(=C\C(O)=O)C(O)=O	InChI=1S/C7H8O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h3H,1-2H2,(H,8,9)(H,10,11)(H,12,13)/b4-3-	
HMDB:HMDB0060321	1-Hydroxy-6-methoxypyrene	COC1=C2C=CC3=C4C(C=CC(C=C1)=C24)=C(O)C=C3	InChI=1S/C17H12O2/c1-19-15-9-5-11-2-6-12-14(18)8-4-10-3-7-13(15)17(11)16(10)12/h2-9,18H,1H3	
HMDB:HMDB0060322	1-Hydroxymethylnaphthalene	OCC1=CC=CC2=CC=CC=C12	InChI=1S/C11H10O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8H2	
HMDB:HMDB0060323	1-Methoxyphenanthrene	COC1=CC=CC2=C1C=CC1=CC=CC=C21	InChI=1S/C15H12O/c1-16-15-8-4-7-13-12-6-3-2-5-11(12)9-10-14(13)15/h2-10H,1H3	
HMDB:HMDB0060324	1-Methoxypyrene	COC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4	InChI=1S/C17H12O/c1-18-15-10-8-13-6-5-11-3-2-4-12-7-9-14(15)17(13)16(11)12/h2-10H,1H3	
HMDB:HMDB0060325	1-Naphthaldehyde	O=CC1=CC=CC2=CC=CC=C12	InChI=1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H	
HMDB:HMDB0060326	1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC1([H])C2=C(C=CC1([H])O)C(=CC=C2)N(=O)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C20H24N4O9S/c21-12(20(30)31)5-7-16(26)23-13(19(29)22-8-17(27)28)9-34-18-11-2-1-3-14(24(32)33)10(11)4-6-15(18)25/h1-4,6,12-13,15,18,25H,5,7-9,21H2,(H,22,29)(H,23,26)(H,27,28)(H,30,31)/t12-,13-,15?,18?/m0/s1	
HMDB:HMDB0060327	1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC1([H])C=CC2=C(C=CC=C2N(=O)=O)C1([H])O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C20H24N4O9S/c21-12(20(30)31)5-7-16(25)23-13(19(29)22-8-17(26)27)9-34-15-6-4-10-11(18(15)28)2-1-3-14(10)24(32)33/h1-4,6,12-13,15,18,28H,5,7-9,21H2,(H,22,29)(H,23,25)(H,26,27)(H,30,31)/t12-,13-,15?,18?/m0/s1	
HMDB:HMDB0060328	1-Nitro-5,6-dihydroxy-dihydronaphthalene	OC1C=CC2=C(C=CC=C2N(=O)=O)C1O	InChI=1S/C10H9NO4/c12-9-5-4-6-7(10(9)13)2-1-3-8(6)11(14)15/h1-5,9-10,12-13H	
HMDB:HMDB0060329	1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC1([H])C=CC2=C(C(=CC=C2)N(=O)=O)C1([H])O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C20H24N4O9S/c21-11(20(30)31)5-7-15(25)23-12(19(29)22-8-16(26)27)9-34-14-6-4-10-2-1-3-13(24(32)33)17(10)18(14)28/h1-4,6,11-12,14,18,28H,5,7-9,21H2,(H,22,29)(H,23,25)(H,26,27)(H,30,31)/t11-,12-,14?,18?/m0/s1	
HMDB:HMDB0060330	1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC1([H])C2=C(C=CC=C2N(=O)=O)C=CC1([H])O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C20H24N4O9S/c21-11(20(30)31)5-7-15(26)23-12(19(29)22-8-16(27)28)9-34-18-14(25)6-4-10-2-1-3-13(17(10)18)24(32)33/h1-4,6,11-12,14,18,25H,5,7-9,21H2,(H,22,29)(H,23,26)(H,27,28)(H,30,31)/t11-,12-,14?,18?/m0/s1	
HMDB:HMDB0060331	1-Nitronaphthalene-5,6-oxide	O=N(=O)C1=CC=CC2=C1C=CC1OC21	InChI=1S/C10H7NO3/c12-11(13)8-3-1-2-7-6(8)4-5-9-10(7)14-9/h1-5,9-10H	
HMDB:HMDB0060332	1-Nitronaphthalene-7,8-oxide	O=N(=O)C1=CC=CC2=C1C1OC1C=C2	InChI=1S/C10H7NO3/c12-11(13)7-3-1-2-6-4-5-8-10(14-8)9(6)7/h1-5,8,10H	
HMDB:HMDB0060333	1,1-Dichloroethylene epoxide	ClC1(Cl)CO1	InChI=1S/C2H2Cl2O/c3-2(4)1-5-2/h1H2	
HMDB:HMDB0060334	1,2-Dibromoethane	BrCCBr	InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2	
HMDB:HMDB0060335	1,2-Dihydronaphthalene-1,2-diol	OC1C=CC2=CC=CC=C2C1O	InChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H	
HMDB:HMDB0060336	1,4'-Bipiperidine-1'-carboxylic acid	OC(=O)N1CCC(CC1)N1CCCCC1	InChI=1S/C11H20N2O2/c14-11(15)13-8-4-10(5-9-13)12-6-2-1-3-7-12/h10H,1-9H2,(H,14,15)	
HMDB:HMDB0060337	1,6-Dimethoxypyrene	COC1=C2C=CC3=C4C(C=CC(C=C1)=C24)=C(OC)C=C3	InChI=1S/C18H14O2/c1-19-15-9-5-11-4-8-14-16(20-2)10-6-12-3-7-13(15)17(11)18(12)14/h3-10H,1-2H3	
HMDB:HMDB0060338	11-cis-Retinyl palmitate	CCCCCCCCCCCCCCCC(=O)OC\C=C(/C)\C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C	InChI=1S/C36H60O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25-35(37)38-30-28-32(3)23-20-22-31(2)26-27-34-33(4)24-21-29-36(34,5)6/h20,22-23,26-28H,7-19,21,24-25,29-30H2,1-6H3/b23-20-,27-26+,31-22+,32-28+	
HMDB:HMDB0060339	11beta,17beta-Dihydroxy-4-androsten-3-one	C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O	InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-17,21-22H,3-8,10H2,1-2H3/t13-,14-,15-,16-,17+,18-,19-/m0/s1	
HMDB:HMDB0060340	15,15'-Dihydroxy-beta-carotene	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)C(O)\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C40H58O2/c1-29(21-23-35-33(5)19-13-25-39(35,7)8)15-11-17-31(3)27-37(41)38(42)28-32(4)18-12-16-30(2)22-24-36-34(6)20-14-26-40(36,9)10/h11-12,15-18,21-24,27-28,37-38,41-42H,13-14,19-20,25-26H2,1-10H3/b17-11+,18-12+,23-21+,24-22+,29-15+,30-16+,31-27+,32-28+	
HMDB:HMDB0060341	1a,11b-Dihydro-4,9-dimethylbenz[a]anthra[3,4-b]oxirene	CC1=C2C=CC3=C(C=CC4OC34)C2=C(C)C2=CC=CC=C12	InChI=1S/C20H16O/c1-11-13-5-3-4-6-14(13)12(2)19-15(11)7-8-17-16(19)9-10-18-20(17)21-18/h3-10,18,20H,1-2H3	
HMDB:HMDB0060342	2-(S-Glutathionyl)acetyl chloride	[H][C@](N)(CCC(O)=N[C@@]([H])(CSCC(Cl)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C12H18ClN3O7S/c13-8(17)5-24-4-7(11(21)15-3-10(19)20)16-9(18)2-1-6(14)12(22)23/h6-7H,1-5,14H2,(H,15,21)(H,16,18)(H,19,20)(H,22,23)/t6-,7-/m0/s1	
HMDB:HMDB0060343	2-(S-Glutathionyl)acetyl glutathione	[H][C@](N)(CCC(O)=N[C@@]([H])(CSCC(=O)SC[C@]([H])(N=C(O)CC[C@]([H])(N)C(O)=O)C(O)=NCC(O)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C22H34N6O13S2/c23-10(21(38)39)1-3-14(29)27-12(19(36)25-5-16(31)32)7-42-9-18(35)43-8-13(20(37)26-6-17(33)34)28-15(30)4-2-11(24)22(40)41/h10-13H,1-9,23-24H2,(H,25,36)(H,26,37)(H,27,29)(H,28,30)(H,31,32)(H,33,34)(H,38,39)(H,40,41)/t10-,11-,12-,13-/m0/s1	
HMDB:HMDB0060344	2-Bromoacetaldehyde	BrCC=O	InChI=1S/C2H3BrO/c3-1-2-4/h2H,1H2	
HMDB:HMDB0060345	2-Chloro-5-methyl-cis-dienelactone	C\C(C(O)=O)=C1/OC(=O)C(Cl)=C1	InChI=1S/C7H5ClO4/c1-3(6(9)10)5-2-4(8)7(11)12-5/h2H,1H3,(H,9,10)/b5-3+	
HMDB:HMDB0060346	2-Chloro-5-methylmaleylacetate	CC(C(O)=O)C(=O)\C=C(\Cl)C(O)=O	InChI=1S/C7H7ClO5/c1-3(6(10)11)5(9)2-4(8)7(12)13/h2-3H,1H3,(H,10,11)(H,12,13)/b4-2+	
HMDB:HMDB0060347	2-Chloromaleylacetate	OC(=O)CC(=O)\C=C(\Cl)C(O)=O	InChI=1S/C6H5ClO5/c7-4(6(11)12)1-3(8)2-5(9)10/h1H,2H2,(H,9,10)(H,11,12)/b4-1+	
HMDB:HMDB0060348	2-Maleylacetate	OC(=O)CC(=O)\C=C/C(O)=O	InChI=1S/C6H6O5/c7-4(3-6(10)11)1-2-5(8)9/h1-2H,3H2,(H,8,9)(H,10,11)/b2-1-	
HMDB:HMDB0060349	2-Naphthaldehyde	O=CC1=CC2=CC=CC=C2C=C1	InChI=1S/C11H8O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8H	
HMDB:HMDB0060350	2-Oxosuccinamate	OC(=N)CC(=O)C(O)=O	InChI=1S/C4H5NO4/c5-3(7)1-2(6)4(8)9/h1H2,(H2,5,7)(H,8,9)	
HMDB:HMDB0060351	2-Phenyl-1,3-propanediol monocarbamate	OCC(COC(O)=N)C1=CC=CC=C1	InChI=1S/C10H13NO3/c11-10(13)14-7-9(6-12)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H2,11,13)	
HMDB:HMDB0060352	2-Polyprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone	COC1=C(O)C(=O)C(C)=C(C\C=C(/C)CCC=C(C)C)C1=O	InChI=1S/C18H24O4/c1-11(2)7-6-8-12(3)9-10-14-13(4)15(19)17(21)18(22-5)16(14)20/h7,9,21H,6,8,10H2,1-5H3/b12-9+	
HMDB:HMDB0060353	2-Polyprenyl-3-methyl-6-methoxy-1,4-benzoquinone	COC1=CC(=O)C(C)=C(C\C=C(/C)CCC=C(C)C)C1=O	InChI=1S/C18H24O3/c1-12(2)7-6-8-13(3)9-10-15-14(4)16(19)11-17(21-5)18(15)20/h7,9,11H,6,8,10H2,1-5H3/b13-9+	
HMDB:HMDB0060354	2-Polyprenyl-6-methoxy-1,4-benzoquinone	COC1=CC(=O)C=C(C\C=C(/C)CCC=C(C)C)C1=O	InChI=1S/C17H22O3/c1-12(2)6-5-7-13(3)8-9-14-10-15(18)11-16(20-4)17(14)19/h6,8,10-11H,5,7,9H2,1-4H3/b13-8+	
HMDB:HMDB0060355	2-Polyprenyl-6-methoxyphenol	COC1=CC=CC(C\C=C(/C)CCC=C(C)C)=C1O	InChI=1S/C17H24O2/c1-13(2)7-5-8-14(3)11-12-15-9-6-10-16(19-4)17(15)18/h6-7,9-11,18H,5,8,12H2,1-4H3/b14-11+	
HMDB:HMDB0060356	2-trans,6-trans-Farnesal	CC(C)=CCC\C(C)=C\CC\C(C)=C\C=O	InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3/b14-9+,15-11+	
HMDB:HMDB0060357	2,2-Dichloroacetaldehyde	ClC(Cl)C=O	InChI=1S/C2H2Cl2O/c3-2(4)1-5/h1-2H	
HMDB:HMDB0060358	2,3-Dihydro-2-S-glutathionyl-3-hydroxy bromobenzene	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC1([H])C(Br)=CC=CC1([H])O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C16H22BrN3O7S/c17-8-2-1-3-11(21)14(8)28-7-10(15(25)19-6-13(23)24)20-12(22)5-4-9(18)16(26)27/h1-3,9-11,14,21H,4-7,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/t9-,10-,11?,14?/m0/s1	
HMDB:HMDB0060359	2,3-Epoxymenaquinone	CC(C)=CCC\C(C)=C\CC12OC1(C)C(=O)C1=CC=CC=C1C2=O	InChI=1S/C21H24O3/c1-14(2)8-7-9-15(3)12-13-21-19(23)17-11-6-5-10-16(17)18(22)20(21,4)24-21/h5-6,8,10-12H,7,9,13H2,1-4H3/b15-12+	
HMDB:HMDB0060360	2,3,5-Trichlorodienelactone	OC(=O)C(\Cl)=C1/OC(=O)C(Cl)=C1Cl	InChI=1S/C6HCl3O4/c7-1-2(8)6(12)13-4(1)3(9)5(10)11/h(H,10,11)/b4-3+	
HMDB:HMDB0060361	2,3,5-Trichloromaleylacetate	OC(=O)C(Cl)C(=O)C(\Cl)=C(\Cl)C(O)=O	InChI=1S/C6H3Cl3O5/c7-1(2(8)5(11)12)4(10)3(9)6(13)14/h3H,(H,11,12)(H,13,14)/b2-1-	
HMDB:HMDB0060362	2,4-Diamino-6-nitrotoluene	CC1=C(N)C=C(N)C=C1N(=O)=O	InChI=1S/C7H9N3O2/c1-4-6(9)2-5(8)3-7(4)10(11)12/h2-3H,8-9H2,1H3	
HMDB:HMDB0060363	2,5-Dichloro-4-oxohex-2-enedioate	[H]\C(=C(/Cl)C(O)=O)C(=O)C(Cl)C(O)=O	InChI=1S/C6H4Cl2O5/c7-2(5(10)11)1-3(9)4(8)6(12)13/h1,4H,(H,10,11)(H,12,13)/b2-1+	
HMDB:HMDB0060364	2,5-Dichloro-carboxymethylenebut-2-en-4-olide	OC(=O)C(Cl)=C1OC(=O)C(Cl)=C1	InChI=1S/C6H2Cl2O4/c7-2-1-3(12-6(2)11)4(8)5(9)10/h1H,(H,9,10)	
HMDB:HMDB0060365	2,5-Dioxopentanoate	OC(=O)C(=O)CCC=O	InChI=1S/C5H6O4/c6-3-1-2-4(7)5(8)9/h3H,1-2H2,(H,8,9)	
HMDB:HMDB0060366	3-Carbamoyl-2-phenylpropionaldehyde	OC(=N)OCC(C=O)C1=CC=CC=C1	InChI=1S/C10H11NO3/c11-10(13)14-7-9(6-12)8-4-2-1-3-5-8/h1-6,9H,7H2,(H2,11,13)	
HMDB:HMDB0060367	3-Carbamoyl-2-phenylpropionic acid	OC(=N)OCC(C(O)=O)C1=CC=CC=C1	InChI=1S/C10H11NO4/c11-10(14)15-6-8(9(12)13)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,14)(H,12,13)	
HMDB:HMDB0060368	3-Chloro-2-methyldienelactone	CC1=C(Cl)\C(OC1=O)=C\C(O)=O	InChI=1S/C7H5ClO4/c1-3-6(8)4(2-5(9)10)12-7(3)11/h2H,1H3,(H,9,10)/b4-2-	
HMDB:HMDB0060369	3-Chloro-2-methylmaleylacetate	C\C(C(O)=O)=C(/Cl)C(=O)CC(O)=O	InChI=1S/C7H7ClO5/c1-3(7(12)13)6(8)4(9)2-5(10)11/h2H2,1H3,(H,10,11)(H,12,13)/b6-3+	
HMDB:HMDB0060370	3-Demethylubiquinone-9	COC1=C(O)C(=O)C(C)=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1=O	InChI=1S/C53H80O4/c1-39(2)21-13-22-40(3)23-14-24-41(4)25-15-26-42(5)27-16-28-43(6)29-17-30-44(7)31-18-32-45(8)33-19-34-46(9)35-20-36-47(10)37-38-49-48(11)50(54)52(56)53(57-12)51(49)55/h21,23,25,27,29,31,33,35,37,56H,13-20,22,24,26,28,30,32,34,36,38H2,1-12H3/b40-23+,41-25+,42-27+,43-29+,44-31+,45-33+,46-35+,47-37+	
HMDB:HMDB0060371	3-Fumarylpyruvate	OC(=O)\C=C\C(=O)CC(=O)C(O)=O	InChI=1S/C7H6O6/c8-4(1-2-6(10)11)3-5(9)7(12)13/h1-2H,3H2,(H,10,11)(H,12,13)/b2-1+	
HMDB:HMDB0060372	3-Hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA	CC(C)=CCCC(O)(CC(O)=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C32H52N7O20P3S/c1-18(2)6-5-8-32(47,12-21(41)42)13-22(43)63-11-10-34-20(40)7-9-35-29(46)26(45)31(3,4)15-56-62(53,54)59-61(51,52)55-14-19-25(58-60(48,49)50)24(44)30(57-19)39-17-38-23-27(33)36-16-37-28(23)39/h6,16-17,19,24-26,30,44-45,47H,5,7-15H2,1-4H3,(H,34,40)(H,35,46)(H,41,42)(H,51,52)(H,53,54)(H2,33,36,37)(H2,48,49,50)/t19-,24-,25-,26+,30-,32?/m1/s1	
HMDB:HMDB0060373	3-Hydroxy-5-methylhex-4-enoyl-CoA	CC(C)=CC(O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C28H46N7O18P3S/c1-15(2)9-16(36)10-19(38)57-8-7-30-18(37)5-6-31-26(41)23(40)28(3,4)12-50-56(47,48)53-55(45,46)49-11-17-22(52-54(42,43)44)21(39)27(51-17)35-14-34-20-24(29)32-13-33-25(20)35/h9,13-14,16-17,21-23,27,36,39-40H,5-8,10-12H2,1-4H3,(H,30,37)(H,31,41)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t16?,17-,21-,22-,23+,27-/m1/s1	
HMDB:HMDB0060374	3-Methoxyanthranilate	COC1=CC=CC(C(O)=O)=C1N	InChI=1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)	
HMDB:HMDB0060375	3-Oxo-OPC4-CoA	CC\C=C/C[C@H]1[C@@H](CC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2OP(O)(O)=O)N2C=NC3=C(N)N=CN=C23)CCC1=O	InChI=1S/C35H54N7O19P3S/c1-4-5-6-7-22-20(8-9-23(22)44)14-21(43)15-26(46)65-13-12-37-25(45)10-11-38-33(49)30(48)35(2,3)17-58-64(55,56)61-63(53,54)57-16-24-29(60-62(50,51)52)28(47)34(59-24)42-19-41-27-31(36)39-18-40-32(27)42/h5-6,18-20,22,24,28-30,34,47-48H,4,7-17H2,1-3H3,(H,37,45)(H,38,49)(H,53,54)(H,55,56)(H2,36,39,40)(H2,50,51,52)/b6-5-/t20-,22+,24-,28-,29-,30+,34-/m1/s1	
HMDB:HMDB0060376	3-Oxo-OPC6-CoA	CC\C=C/C[C@H]1[C@@H](CCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2OP(O)(O)=O)N2C=NC3=C(N)N=CN=C23)CCC1=O	InChI=1S/C37H58N7O19P3S/c1-4-5-6-10-24-22(11-12-25(24)46)8-7-9-23(45)17-28(48)67-16-15-39-27(47)13-14-40-35(51)32(50)37(2,3)19-60-66(57,58)63-65(55,56)59-18-26-31(62-64(52,53)54)30(49)36(61-26)44-21-43-29-33(38)41-20-42-34(29)44/h5-6,20-22,24,26,30-32,36,49-50H,4,7-19H2,1-3H3,(H,39,47)(H,40,51)(H,55,56)(H,57,58)(H2,38,41,42)(H2,52,53,54)/b6-5-/t22-,24-,26+,30+,31+,32-,36+/m0/s1	
HMDB:HMDB0060377	3-Oxo-OPC8-CoA	CC\C=C/C[C@H]1[C@@H](CCCCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2OP(O)(O)=O)N2C=NC3=C(N)N=CN=C23)CCC1=O	InChI=1S/C39H62N7O19P3S/c1-4-5-7-12-26-24(13-14-27(26)48)10-8-6-9-11-25(47)19-30(50)69-18-17-41-29(49)15-16-42-37(53)34(52)39(2,3)21-62-68(59,60)65-67(57,58)61-20-28-33(64-66(54,55)56)32(51)38(63-28)46-23-45-31-35(40)43-22-44-36(31)46/h5,7,22-24,26,28,32-34,38,51-52H,4,6,8-21H2,1-3H3,(H,41,49)(H,42,53)(H,57,58)(H,59,60)(H2,40,43,44)(H2,54,55,56)/b7-5-/t24-,26-,28+,32+,33+,34-,38+/m0/s1	
HMDB:HMDB0060378	3-Oxoadipyl-CoA	[H][C@](O)(C(O)=NCCC(O)=NCCSC(=O)CC(=O)CCC(O)=O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP(O)(O)=O	InChI=1S/C27H42N7O20P3S/c1-27(2,22(41)25(42)30-6-5-16(36)29-7-8-58-18(39)9-14(35)3-4-17(37)38)11-51-57(48,49)54-56(46,47)50-10-15-21(53-55(43,44)45)20(40)26(52-15)34-13-33-19-23(28)31-12-32-24(19)34/h12-13,15,20-22,26,40-41H,3-11H2,1-2H3,(H,29,36)(H,30,42)(H,37,38)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t15-,20-,21-,22+,26-/m1/s1	
HMDB:HMDB0060379	3-Polyprenyl-4-hydroxy-5-methoxybenzoate	COC1=C(O)C(C\C=C(/C)CCC=C(C)C)=CC(=C1)C(O)=O	InChI=1S/C18H24O4/c1-12(2)6-5-7-13(3)8-9-14-10-15(18(20)21)11-16(22-4)17(14)19/h6,8,10-11,19H,5,7,9H2,1-4H3,(H,20,21)/b13-8+	
HMDB:HMDB0060380	3-Polyprenyl-4,5-dihydroxybenzoate	CC(C)=CCC\C(C)=C\CC1=CC(=CC(O)=C1O)C(O)=O	InChI=1S/C17H22O4/c1-11(2)5-4-6-12(3)7-8-13-9-14(17(20)21)10-15(18)16(13)19/h5,7,9-10,18-19H,4,6,8H2,1-3H3,(H,20,21)/b12-7+	
HMDB:HMDB0060381	3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC1([H])C=CC(Br)=CC1([H])O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C16H22BrN3O7S/c17-8-1-3-12(11(21)5-8)28-7-10(15(25)19-6-14(23)24)20-13(22)4-2-9(18)16(26)27/h1,3,5,9-12,21H,2,4,6-7,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/t9-,10-,11?,12?/m0/s1	
HMDB:HMDB0060382	3beta-Hydroxypregn-5-en-20-one sulfate	CC(=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OS(O)(=O)=O	InChI=1S/C21H32O5S/c1-13(22)17-6-7-18-16-5-4-14-12-15(26-27(23,24)25)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19H,5-12H2,1-3H3,(H,23,24,25)/t15-,16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0060383	4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol glucuronide	CN(CCCC(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C1=CN=CC=C1)N=O	InChI=1S/C16H23N3O8/c1-19(18-25)7-3-5-10(9-4-2-6-17-8-9)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h2,4,6,8,10-14,16,20-22H,3,5,7H2,1H3,(H,23,24)/t10?,11-,12-,13+,14-,16+/m0/s1	
HMDB:HMDB0060384	4-Acetamido-2-amino-6-nitrotoluene	CC(O)=NC1=CC(N)=C(C)C(=C1)N(=O)=O	InChI=1S/C9H11N3O3/c1-5-8(10)3-7(11-6(2)13)4-9(5)12(14)15/h3-4H,10H2,1-2H3,(H,11,13)	
HMDB:HMDB0060385	4-Amino-1-piperidinecarboxylic acid	NC1CCN(CC1)C(O)=O	InChI=1S/C6H12N2O2/c7-5-1-3-8(4-2-5)6(9)10/h5H,1-4,7H2,(H,9,10)	
HMDB:HMDB0060386	4-Fluoromuconolactone	OC(=O)CC1(F)OC(=O)C=C1	InChI=1S/C6H5FO4/c7-6(3-4(8)9)2-1-5(10)11-6/h1-2H,3H2,(H,8,9)	
HMDB:HMDB0060387	4-Glutathionyl cyclophosphamide	NC(CCC(O)=NC(CSC1CCOP(=O)(N1)N(CCCl)CCCl)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C17H30Cl2N5O8PS/c18-4-6-24(7-5-19)33(31)23-14(3-8-32-33)34-10-12(16(28)21-9-15(26)27)22-13(25)2-1-11(20)17(29)30/h11-12,14H,1-10,20H2,(H,21,28)(H,22,25)(H,23,31)(H,26,27)(H,29,30)	
HMDB:HMDB0060388	4-Hydroxy-3-polyprenylbenzoate	CC(C)=CCC\C(C)=C\CC1=CC(=CC=C1O)C(O)=O	InChI=1S/C17H22O3/c1-12(2)5-4-6-13(3)7-8-14-11-15(17(19)20)9-10-16(14)18/h5,7,9-11,18H,4,6,8H2,1-3H3,(H,19,20)/b13-7+	
HMDB:HMDB0060389	4-Hydroxy-5-phenyltetrahydro-1,3-oxazin-2-one	OC1N=C(O)OCC1C1=CC=CC=C1	InChI=1S/C10H11NO3/c12-9-8(6-14-10(13)11-9)7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,11,13)	
HMDB:HMDB0060390	4-Hydroxyphenyl acetate	CC(=O)OC1=CC=C(O)C=C1	InChI=1S/C8H8O3/c1-6(9)11-8-4-2-7(10)3-5-8/h2-5,10H,1H3	
HMDB:HMDB0060391	4,5-Dihydro-4-hydroxy-5-S-glutathionyl-benzo[a]pyrene	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC1([H])C2=CC3=CC=CC=C3C3=C2C2=C(C=CC=C2C1([H])O)C=C3)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C30H29N3O7S/c31-21(30(39)40)10-11-23(34)33-22(29(38)32-13-24(35)36)14-41-28-20-12-16-4-1-2-6-17(16)18-9-8-15-5-3-7-19(27(28)37)25(15)26(18)20/h1-9,12,21-22,27-28,37H,10-11,13-14,31H2,(H,32,38)(H,33,34)(H,35,36)(H,39,40)/t21-,22-,27?,28?/m0/s1	
HMDB:HMDB0060392	5-Carboxy-2-pentenoyl-CoA	O[C@H](C(C)(C)COP(=O)(O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(=O)NCCC(=O)NCCSC(=O)\C=C\CCC(O)=O	InChI=1S/C27H42N7O19P3S/c1-27(2,22(40)25(41)30-8-7-16(35)29-9-10-57-18(38)6-4-3-5-17(36)37)12-50-56(47,48)53-55(45,46)49-11-15-21(52-54(42,43)44)20(39)26(51-15)34-14-33-19-23(28)31-13-32-24(19)34/h4,6,13-15,20-22,26,39-40H,3,5,7-12H2,1-2H3,(H,29,35)(H,30,41)(H,36,37)(H,45,46)(H,47,48)(H2,28,31,32)(H2,42,43,44)/b6-4+/t15-,20-,21-,22+,26-/m1/s1	
HMDB:HMDB0060393	5-Deoxyribose-1-phosphate	C[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1O	InChI=1S/C5H11O7P/c1-2-3(6)4(7)5(11-2)12-13(8,9)10/h2-7H,1H3,(H2,8,9,10)/t2-,3-,4-,5-/m1/s1	
HMDB:HMDB0060394	5-Fluorodeoxyuridine monophosphate	O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N1C=C(F)C(O)=NC1=O	InChI=1S/C9H12FN2O8P/c10-4-2-12(9(15)11-8(4)14)7-1-5(13)6(20-7)3-19-21(16,17)18/h2,5-7,13H,1,3H2,(H,11,14,15)(H2,16,17,18)/t5-,6+,7+/m0/s1	
HMDB:HMDB0060395	5-Fluoromuconolactone	OC(=O)C(F)C1OC(=O)C=C1	InChI=1S/C6H5FO4/c7-5(6(9)10)3-1-2-4(8)11-3/h1-3,5H,(H,9,10)	
HMDB:HMDB0060396	5-Fluorouridine	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(=O)NC1=O	InChI=1S/C9H11FN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1	
HMDB:HMDB0060397	5-Fluorouridine monophosphate	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N1C=C(F)C(O)=NC1=O	InChI=1S/C9H12FN2O9P/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(21-8)2-20-22(17,18)19/h1,4-6,8,13-14H,2H2,(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1	
HMDB:HMDB0060398	5-Hydroxyconiferyl alcohol	COC1=CC(\C=C\CO)=CC(O)=C1O	InChI=1S/C10H12O4/c1-14-9-6-7(3-2-4-11)5-8(12)10(9)13/h2-3,5-6,11-13H,4H2,1H3/b3-2+	
HMDB:HMDB0060399	5-Methyl-3-oxo-4-hexenoyl-CoA	CC(C)=CC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C28H44N7O18P3S/c1-15(2)9-16(36)10-19(38)57-8-7-30-18(37)5-6-31-26(41)23(40)28(3,4)12-50-56(47,48)53-55(45,46)49-11-17-22(52-54(42,43)44)21(39)27(51-17)35-14-34-20-24(29)32-13-33-25(20)35/h9,13-14,17,21-23,27,39-40H,5-8,10-12H2,1-4H3,(H,30,37)(H,31,41)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t17-,21-,22-,23+,27-/m1/s1	
HMDB:HMDB0060400	5-Phenyl-1,3-oxazinane-2,4-dione	OC1=NC(=O)OCC1C1=CC=CC=C1	InChI=1S/C10H9NO3/c12-9-8(6-14-10(13)11-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12,13)	
HMDB:HMDB0060401	5,10-Methylenetetrahydromethanopterin	C[C@@H]1[C@H]2[C@H](C)NC3=C(N2CN1C1=CC=C(C[C@H](O)[C@H](O)[C@H](O)CO[C@H]2O[C@H](COP(O)(=O)O[C@@H](CCC(O)=O)C(O)=O)[C@@H](O)[C@H]2O)C=C1)C(O)=NC(=N)N3	InChI=1S/C31H45N6O16P/c1-13-22-14(2)36(12-37(22)23-27(33-13)34-31(32)35-28(23)45)16-5-3-15(4-6-16)9-17(38)24(42)18(39)10-50-30-26(44)25(43)20(52-30)11-51-54(48,49)53-19(29(46)47)7-8-21(40)41/h3-6,13-14,17-20,22,24-26,30,38-39,42-44H,7-12H2,1-2H3,(H,40,41)(H,46,47)(H,48,49)(H4,32,33,34,35,45)/t13-,14+,17-,18+,19-,20+,22+,24-,25+,26+,30-/m0/s1	
HMDB:HMDB0060402	5,6-Dihydro-5-fluorouracil	OC1=NCC(F)C(O)=N1	InChI=1S/C4H5FN2O2/c5-2-1-6-4(9)7-3(2)8/h2H,1H2,(H2,6,7,8,9)	
HMDB:HMDB0060403	5,6,7,8-Tetrahydromethanopterin	C[C@@H](NC1=CC=C(C[C@H](O)[C@H](O)[C@H](O)CO[C@H]2O[C@H](COP(O)(=O)O[C@@H](CCC(O)=O)C(O)=O)[C@@H](O)[C@H]2O)C=C1)[C@@H]1NC2=C(N[C@H]1C)NC(=N)N=C2O	InChI=1S/C30H45N6O16P/c1-12(21-13(2)33-26-22(34-21)27(44)36-30(31)35-26)32-15-5-3-14(4-6-15)9-16(37)23(41)17(38)10-49-29-25(43)24(42)19(51-29)11-50-53(47,48)52-18(28(45)46)7-8-20(39)40/h3-6,12-13,16-19,21,23-25,29,32,34,37-38,41-43H,7-11H2,1-2H3,(H,39,40)(H,45,46)(H,47,48)(H4,31,33,35,36,44)/t12-,13+,16+,17-,18+,19-,21+,23+,24-,25-,29+/m1/s1	
HMDB:HMDB0060404	5,7,24(28)-Ergostatrienol	CC(C)C(=C)CC[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9-10,18,20,22,24-26,29H,3,7-8,11-17H2,1-2,4-6H3/t20-,22+,24-,25+,26?,27+,28-/m1/s1	
HMDB:HMDB0060405	5'-Deoxy-5-fluorocytidine	C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(=N)N=C1O	InChI=1S/C9H12FN3O4/c1-3-5(14)6(15)8(17-3)13-2-4(10)7(11)12-9(13)16/h2-3,5-6,8,14-15H,1H3,(H2,11,12,16)/t3-,5-,6-,8-/m1/s1	
HMDB:HMDB0060406	5'-Deoxy-5-fluorouridine	C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(O)=NC1=O	InChI=1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16)/t3-,5-,6-,8-/m1/s1	
HMDB:HMDB0060407	5alpha-Dihydrodeoxycorticosterone	C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)CO	InChI=1S/C21H32O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13,15-18,22H,3-12H2,1-2H3/t13-,15-,16-,17-,18+,20-,21-/m0/s1	
HMDB:HMDB0060408	5alpha-Pregnan-20alpha-ol-3-one	C[C@H](O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h13-14,16-19,22H,4-12H2,1-3H3/t13-,14-,16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0060409	5alpha-Pregnane-3alpha,20alpha-diol	C[C@H](O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C21H36O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h13-19,22-23H,4-12H2,1-3H3/t13-,14-,15+,16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0060410	6-Carboxy-5,6,7,8-tetrahydropterin	NC1=NC2=C(NC(CN2)C(O)=O)C(=O)N1	InChI=1S/C7H9N5O3/c8-7-11-4-3(5(13)12-7)10-2(1-9-4)6(14)15/h2,10H,1H2,(H,14,15)(H4,8,9,11,12,13)	
HMDB:HMDB0060411	6-Mercaptopurine ribonucleoside triphosphate	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2S	InChI=1S/C10H15N4O13P3S/c15-6-4(1-24-29(20,21)27-30(22,23)26-28(17,18)19)25-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)31/h2-4,6-7,10,15-16H,1H2,(H,20,21)(H,22,23)(H,11,12,31)(H2,17,18,19)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0060412	6-Methylmercaptopurine	CSC1=NC=NC2=C1N=CN2	InChI=1S/C6H6N4S/c1-11-6-4-5(8-2-7-4)9-3-10-6/h2-3H,1H3,(H,7,8,9,10)	
HMDB:HMDB0060413	6-Methylthioguanosine monophosphate	CSC1=NC(=N)NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C11H16N5O7PS/c1-25-9-5-8(14-11(12)15-9)16(3-13-5)10-7(18)6(17)4(23-10)2-22-24(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H2,12,14,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0060414	6-Methylthiopurine 5'-monophosphate ribonucleotide	CSC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C11H15N4O7PS/c1-24-10-6-9(12-3-13-10)15(4-14-6)11-8(17)7(16)5(22-11)2-21-23(18,19)20/h3-5,7-8,11,16-17H,2H2,1H3,(H2,18,19,20)/t5-,7-,8-,11-/m1/s1	
HMDB:HMDB0060415	6-Thioguanosine monophosphate	NC1=NC(=S)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C10H14N5O7PS/c11-10-13-7-4(8(24)14-10)12-2-15(7)9-6(17)5(16)3(22-9)1-21-23(18,19)20/h2-3,5-6,9,16-17H,1H2,(H2,18,19,20)(H3,11,13,14,24)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0060416	6-Thioinosine-5'-monophosphate	O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2S	InChI=1S/C10H13N4O7PS/c15-6-4(1-20-22(17,18)19)21-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)23/h2-4,6-7,10,15-16H,1H2,(H,11,12,23)(H2,17,18,19)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0060417	6-Thiourate	OC1=NC2=C(N1)N=C(O)N=C2S	InChI=1S/C5H4N4O2S/c10-4-6-1-2(7-4)8-5(11)9-3(1)12/h(H4,6,7,8,9,10,11,12)	
HMDB:HMDB0060418	6-Thioxanthine 5'-monophosphate	O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=C(O)N=C2S	InChI=1S/C10H13N4O8PS/c15-5-3(1-21-23(18,19)20)22-9(6(5)16)14-2-11-4-7(14)12-10(17)13-8(4)24/h2-3,5-6,9,15-16H,1H2,(H2,18,19,20)(H2,12,13,17,24)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0060419	7-Hydroxymethyl-12-methylbenz[a]anthracene	CC1=C2C3=CC=CC=C3C=CC2=C(CO)C2=CC=CC=C12	InChI=1S/C20H16O/c1-13-15-7-4-5-9-17(15)19(12-21)18-11-10-14-6-2-3-8-16(14)20(13)18/h2-11,21H,12H2,1H3	
HMDB:HMDB0060420	7-Hydroxymethyl-12-methylbenz[a]anthracene sulfate	CC1=C2C3=CC=CC=C3C=CC2=C(COS(O)(=O)=O)C2=CC=CC=C12	InChI=1S/C20H16O4S/c1-13-15-7-4-5-9-17(15)19(12-24-25(21,22)23)18-11-10-14-6-2-3-8-16(14)20(13)18/h2-11H,12H2,1H3,(H,21,22,23)	
HMDB:HMDB0060421	7-Methyl-3-oxo-6-octenoyl-CoA	CC(C)=CCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C30H48N7O18P3S/c1-17(2)6-5-7-18(38)12-21(40)59-11-10-32-20(39)8-9-33-28(43)25(42)30(3,4)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)37-16-36-22-26(31)34-15-35-27(22)37/h6,15-16,19,23-25,29,41-42H,5,7-14H2,1-4H3,(H,32,39)(H,33,43)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/t19-,23-,24-,25+,29-/m1/s1	
HMDB:HMDB0060422	7,12-Dimethylbenz[a]anthracene 5,6-oxide	CC1=C2C3OC3C3=CC=CC=C3C2=C(C)C2=CC=CC=C12	InChI=1S/C20H16O/c1-11-13-7-3-4-8-14(13)12(2)18-17(11)15-9-5-6-10-16(15)19-20(18)21-19/h3-10,19-20H,1-2H3	
HMDB:HMDB0060423	7,8-Dihydro-7-hydroxy-8-S-glutathionyl-benzo[a]pyrene	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC1([H])C=CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2C1([H])O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C30H29N3O7S/c31-21(30(39)40)9-11-24(34)33-22(29(38)32-13-25(35)36)14-41-23-10-8-18-19-7-6-16-3-1-2-15-4-5-17(27(19)26(15)16)12-20(18)28(23)37/h1-8,10,12,21-23,28,37H,9,11,13-14,31H2,(H,32,38)(H,33,34)(H,35,36)(H,39,40)/t21-,22-,23?,28?/m0/s1	
HMDB:HMDB0060424	7alpha-Hydroxypregnenolone	CC(=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C21H32O3/c1-12(22)15-4-5-16-19-17(7-9-21(15,16)3)20(2)8-6-14(23)10-13(20)11-18(19)24/h11,14-19,23-24H,4-10H2,1-3H3/t14-,15+,16-,17-,18+,19-,20-,21+/m0/s1	
HMDB:HMDB0060425	7alpha,25-Dihydroxy-4-cholesten-3-one	C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C27H44O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h15,17,20-24,29-30H,6-14,16H2,1-5H3/t17-,20-,21+,22+,23-,24+,26+,27-/m1/s1	
HMDB:HMDB0060426	8-Methoxykynurenate	COC1=CC=CC2=C(O)C=C(N=C12)C(O)=O	InChI=1S/C11H9NO4/c1-16-9-4-2-3-6-8(13)5-7(11(14)15)12-10(6)9/h2-5H,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0060427	Acetone cyanohydrin	CC(C)(O)C#N	InChI=1S/C4H7NO/c1-4(2,6)3-5/h6H,1-2H3	
HMDB:HMDB0060428	Acetylhydrazine	CC(O)=NN	InChI=1S/C2H6N2O/c1-2(5)4-3/h3H2,1H3,(H,4,5)	
HMDB:HMDB0060429	adenosylcob(III)yrinic acid a,c-diamide	[H][C@]12[C@H](CC(O)=O)[C@@](C)(CCC(O)=O)\C(N1[Co+]C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC3=C1N=CN=C3N)=C(C)\C1=N\C(=C/C3=N/C(=C(C)\C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(O)=O)/[C@@](C)(CC(N)=O)[C@@H]3CCC(O)=O)\C(C)(C)[C@@H]1CCC(O)=O	InChI=1S/C45H62N6O12.C10H12N5O3.Co/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h18,23-26,40H,9-17,19-20H2,1-8H3,(H10,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-1/t23-,24-,25-,26+,40-,42-,43+,44+,45+;4-,6-,7-,10-;/m11./s1	
HMDB:HMDB0060430	Aflatoxin B1 diol	COC1=CC2=C([C@@H]3[C@@H](O)[C@H](O)O[C@@H]3O2)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C17H14O8/c1-22-7-4-8-11(12-13(19)16(21)25-17(12)23-8)14-10(7)5-2-3-6(18)9(5)15(20)24-14/h4,12-13,16-17,19,21H,2-3H2,1H3/t12-,13-,16-,17+/m1/s1	
HMDB:HMDB0060431	Aflatoxin B1exo-8,9-epoxide-GSH	COC1=CC2=C(C3[C@@H](O)[C@@H](OC3O2)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C27H29N3O13S/c1-40-13-6-14-19(22-18(13)9-2-4-12(31)17(9)25(39)42-22)20-21(35)27(43-26(20)41-14)44-8-11(23(36)29-7-16(33)34)30-15(32)5-3-10(28)24(37)38/h6,10-11,20-21,26-27,35H,2-5,7-8,28H2,1H3,(H,29,36)(H,30,32)(H,33,34)(H,37,38)/t10?,11?,20?,21-,26?,27+/m1/s1	
HMDB:HMDB0060432	Alcophosphamide	NP(=O)(OCCCO)N(CCCl)CCCl	InChI=1S/C7H17Cl2N2O3P/c8-2-4-11(5-3-9)15(10,13)14-7-1-6-12/h12H,1-7H2,(H2,10,13)	
HMDB:HMDB0060433	Aldophosphamide	NP(=O)(OCCC=O)N(CCCl)CCCl	InChI=1S/C7H15Cl2N2O3P/c8-2-4-11(5-3-9)15(10,13)14-7-1-6-12/h6H,1-5,7H2,(H2,10,13)	
HMDB:HMDB0060434	alpha-Fluoro-beta-alanine	NCC(F)C(O)=O	InChI=1S/C3H6FNO2/c4-2(1-5)3(6)7/h2H,1,5H2,(H,6,7)	
HMDB:HMDB0060435	alpha-Fluoro-beta-ureidopropionic acid	OC(=N)NCC(F)C(O)=O	InChI=1S/C4H7FN2O3/c5-2(3(8)9)1-7-4(6)10/h2H,1H2,(H,8,9)(H3,6,7,10)	
HMDB:HMDB0060436	Aminofructose 6-phosphate	N[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)OC1(O)CO	InChI=1S/C6H14NO8P/c7-5-4(9)3(1-14-16(11,12)13)15-6(5,10)2-8/h3-5,8-10H,1-2,7H2,(H2,11,12,13)/t3-,4-,5+,6?/m1/s1	
HMDB:HMDB0060437	Androstan-3alpha,17beta-diol	CC12CCC3C(CCC4C[C@H](O)CCC34C)C1CC[C@@H]2O	InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12?,13-,14?,15?,16?,17+,18?,19?/m1/s1	
HMDB:HMDB0060438	Benzo[a]pyrene-7,8-diol	OC1C=CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2C1O	InChI=1S/C20H14O2/c21-17-9-8-14-15-7-6-12-3-1-2-11-4-5-13(19(15)18(11)12)10-16(14)20(17)22/h1-10,17,20-22H	
HMDB:HMDB0060439	Benzo[a]pyrene-7,8-oxide	O1C2C=CC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3C12	InChI=1S/C20H12O/c1-2-11-4-5-13-10-16-14(8-9-17-20(16)21-17)15-7-6-12(3-1)18(11)19(13)15/h1-10,17,20H	
HMDB:HMDB0060440	Benzoyl phosphate	OP(O)(=O)OC(=O)C1=CC=CC=C1	InChI=1S/C7H7O5P/c8-7(12-13(9,10)11)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)	
HMDB:HMDB0060441	beta-Alanyl-L-arginine	NCCC(O)=N[C@@H](CCCNC(N)=N)C(O)=O	InChI=1S/C9H19N5O3/c10-4-3-7(15)14-6(8(16)17)2-1-5-13-9(11)12/h6H,1-5,10H2,(H,14,15)(H,16,17)(H4,11,12,13)/t6-/m0/s1	
HMDB:HMDB0060442	beta-Alanyl-L-lysine	[H][C@@](CCCCN)(N=C(O)CCN)C(O)=O	InChI=1S/C9H19N3O3/c10-5-2-1-3-7(9(14)15)12-8(13)4-6-11/h7H,1-6,10-11H2,(H,12,13)(H,14,15)/t7-/m0/s1	
HMDB:HMDB0060443	beta-Carotene-15,15'-epoxide	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C1OC1\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C40H56O/c1-29(21-23-35-33(5)19-13-25-39(35,7)8)15-11-17-31(3)27-37-38(41-37)28-32(4)18-12-16-30(2)22-24-36-34(6)20-14-26-40(36,9)10/h11-12,15-18,21-24,27-28,37-38H,13-14,19-20,25-26H2,1-10H3/b17-11+,18-12+,23-21+,24-22+,29-15+,30-16+,31-27+,32-28+	
HMDB:HMDB0060444	beta-D-Fructose 1,6-bisphosphate	O[C@H]1[C@H](O)[C@@](O)(COP(O)(O)=O)O[C@@H]1COP(O)(O)=O	InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6-/m1/s1	
HMDB:HMDB0060445	Bromobenzene-2,3-dihydrodiol	OC1C=CC=C(Br)C1O	InChI=1S/C6H7BrO2/c7-4-2-1-3-5(8)6(4)9/h1-3,5-6,8-9H	
HMDB:HMDB0060446	Bromobenzene-2,3-oxide	BrC1=CC=CC2OC12	InChI=1S/C6H5BrO/c7-4-2-1-3-5-6(4)8-5/h1-3,5-6H	
HMDB:HMDB0060447	Bromobenzene-3,4-dihydrodiol	OC1C=CC(Br)=CC1O	InChI=1S/C6H7BrO2/c7-4-1-2-5(8)6(9)3-4/h1-3,5-6,8-9H	
HMDB:HMDB0060448	Bromobenzene-3,4-oxide	BrC1=CC2OC2C=C1	InChI=1S/C6H5BrO/c7-4-1-2-5-6(3-4)8-5/h1-3,5-6H	
HMDB:HMDB0060449	Carboxyphosphamide	NP(=O)(OCCC(O)=O)N(CCCl)CCCl	InChI=1S/C7H15Cl2N2O4P/c8-2-4-11(5-3-9)16(10,14)15-6-1-7(12)13/h1-6H2,(H2,10,14)(H,12,13)	
HMDB:HMDB0060450	Cephalosporin C	CC(=O)OCC1=C(N2[C@H](SC1)[C@H](N=C(O)CCC[C@@H](N)C(O)=O)C2=O)C(O)=O	InChI=1S/C16H21N3O8S/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26)/t9-,11-,14-/m1/s1	
HMDB:HMDB0060451	Chloral hydrate	OC(O)C(Cl)(Cl)Cl	InChI=1S/C2H3Cl3O2/c3-2(4,5)1(6)7/h1,6-7H	
HMDB:HMDB0060452	Chloroacetyl chloride	ClCC(Cl)=O	InChI=1S/C2H2Cl2O/c3-1-2(4)5/h1H2	
HMDB:HMDB0060453	Chondroitin 6'-sulfate	CO[C@@H]1O[C@H](COS(O)(=O)=O)[C@H](O)[C@H](O[C@@H]2O[C@@H]([C@@H](C)[C@H](O)[C@H]2O)C(O)=O)[C@H]1N=C(C)O	InChI=1S/C16H27NO14S/c1-5-9(19)11(21)16(30-12(5)14(22)23)31-13-8(17-6(2)18)15(27-3)29-7(10(13)20)4-28-32(24,25)26/h5,7-13,15-16,19-21H,4H2,1-3H3,(H,17,18)(H,22,23)(H,24,25,26)/t5-,7+,8+,9-,10-,11+,12-,13+,15+,16-/m0/s1	
HMDB:HMDB0060454	Chondroitin D-glucuronate	CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@@H]([C@@H](C)[C@H](O)[C@H]2O)C(O)=O)[C@H]1N=C(C)O	InChI=1S/C16H27NO11/c1-5-9(20)11(22)16(27-12(5)14(23)24)28-13-8(17-6(2)19)15(25-3)26-7(4-18)10(13)21/h5,7-13,15-16,18,20-22H,4H2,1-3H3,(H,17,19)(H,23,24)/t5-,7+,8+,9-,10-,11+,12-,13+,15+,16-/m0/s1	
HMDB:HMDB0060455	cis-2-Chloro-4-carboxymethylenebut-2-en-1,4-olide	OC(=O)C=C1OC(=O)C(Cl)=C1	InChI=1S/C6H3ClO4/c7-4-1-3(2-5(8)9)11-6(4)10/h1-2H,(H,8,9)	
HMDB:HMDB0060456	cis-3-Chloro-2-propene-1-ol	OC\C=C/Cl	InChI=1S/C3H5ClO/c4-2-1-3-5/h1-2,5H,3H2/b2-1-	
HMDB:HMDB0060457	cis-3-Chloroacrylic acid	OC(=O)\C=C/Cl	InChI=1S/C3H3ClO2/c4-2-1-3(5)6/h1-2H,(H,5,6)/b2-1-	
HMDB:HMDB0060458	cis-3-Chloroallyl aldehyde	Cl\C=C/C=O	InChI=1S/C3H3ClO/c4-2-1-3-5/h1-3H/b2-1-	
HMDB:HMDB0060459	cis-4-Carboxymethylenebut-2-en-4-olide	OC(=O)\C=C1\OC(=O)C=C1	InChI=1S/C6H4O4/c7-5(8)3-4-1-2-6(9)10-4/h1-3H,(H,7,8)/b4-3+	
HMDB:HMDB0060460	cis-4-Hydroxy-D-proline	O[C@H]1CN[C@H](C1)C(O)=O	InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1	
HMDB:HMDB0060461	cis-Acetylacrylate	[H]\C(=C(/[H])C(O)=O)C(C)=O	InChI=1S/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)/b3-2-	
HMDB:HMDB0060462	Citalopram aldehyde	FC1=CC=C(C=C1)C1(CCC=O)OCC2=C1C=CC(=C2)C#N	InChI=1S/C18H14FNO2/c19-16-5-3-15(4-6-16)18(8-1-9-21)17-7-2-13(11-20)10-14(17)12-22-18/h2-7,9-10H,1,8,12H2	
HMDB:HMDB0060463	Citalopram propionic acid	OC(=O)CCC1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1	InChI=1S/C18H14FNO3/c19-15-4-2-14(3-5-15)18(8-7-17(21)22)16-6-1-12(10-20)9-13(16)11-23-18/h1-6,9H,7-8,11H2,(H,21,22)	
HMDB:HMDB0060464	Codeine-6-glucuronide	[H][C@]12C=C[C@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@@H]3OC4=C5C(C[C@H]1N(C)CC[C@@]235)=CC=C4OC	InChI=1S/C24H29NO9/c1-25-8-7-24-11-4-6-14(32-23-18(28)16(26)17(27)20(34-23)22(29)30)21(24)33-19-13(31-2)5-3-10(15(19)24)9-12(11)25/h3-6,11-12,14,16-18,20-21,23,26-28H,7-9H2,1-2H3,(H,29,30)/t11-,12+,14-,16-,17-,18+,20-,21-,23+,24-/m0/s1	
HMDB:HMDB0060465	cyclic GMP-AMP	NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@@H]5[C@@H](COP(O)(=O)O[C@H]4[C@H]3O)O[C@H]([C@@H]5O)N3C=NC4=C3NC(=N)N=C4O)C2=NC=N1	InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-10(31)12-6(40-18)1-38-45(36,37)43-13-7(2-39-44(34,35)42-12)41-19(11(13)32)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1	
HMDB:HMDB0060466	D-4-Hydroxy-2-oxoglutarate	[H][C@@](O)(CC(=O)C(O)=O)C(O)=O	InChI=1S/C5H6O6/c6-2(4(8)9)1-3(7)5(10)11/h2,6H,1H2,(H,8,9)(H,10,11)/t2-/m1/s1	
HMDB:HMDB0060467	D-fructose 1-phosphate	[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)C(=O)COP(O)(O)=O	InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5-,6-/m1/s1	
HMDB:HMDB0060468	D-Gal alpha 1->6D-Gal alpha 1->6D-Glucose	OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3OC(O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C18H32O16/c19-1-4-7(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/h4-29H,1-3H2/t4-,5-,6-,7+,8-,9+,10+,11+,12+,13-,14-,15-,16?,17+,18+/m1/s1	
HMDB:HMDB0060469	Dehydrodolichol diphosphate	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/COP(O)(=O)OP(O)(O)=O	InChI=1S/C25H44O7P2/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-31-34(29,30)32-33(26,27)28/h11,13,15,17,19H,7-10,12,14,16,18,20H2,1-6H3,(H,29,30)(H2,26,27,28)/b22-13+,23-15+,24-17-,25-19-	
HMDB:HMDB0060470	dermatan L-iduronate	CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H]([C@@H](C)[C@H](O)[C@H]2O)C(O)=O)[C@H]1N=C(C)O	InChI=1S/C16H27NO11/c1-5-9(20)11(22)16(27-12(5)14(23)24)28-13-8(17-6(2)19)15(25-3)26-7(4-18)10(13)21/h5,7-13,15-16,18,20-22H,4H2,1-3H3,(H,17,19)(H,23,24)/t5-,7+,8+,9-,10-,11+,12+,13+,15+,16-/m0/s1	
HMDB:HMDB0060471	Dhurrin	OC[C@H]1O[C@@H](O[C@H](C#N)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C14H17NO7/c15-5-9(7-1-3-8(17)4-2-7)21-14-13(20)12(19)11(18)10(6-16)22-14/h1-4,9-14,16-20H,6H2/t9-,10-,11-,12+,13-,14-/m1/s1	
HMDB:HMDB0060472	Didemethylcitalopram	NCCCC1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1	InChI=1S/C18H17FN2O/c19-16-5-3-15(4-6-16)18(8-1-9-20)17-7-2-13(11-21)10-14(17)12-22-18/h2-7,10H,1,8-9,12,20H2	
HMDB:HMDB0060473	Diphthamide	C[N+](C)(C)[C@H](CCC1=NC=C(C[C@H](N)C(O)=O)N1)C(O)=N	InChI=1S/C13H23N5O3/c1-18(2,3)10(12(15)19)4-5-11-16-7-8(17-11)6-9(14)13(20)21/h7,9-10H,4-6,14H2,1-3H3,(H3-,15,16,17,19,20,21)/p+1/t9-,10+/m0/s1	
HMDB:HMDB0060474	Diphthine	C[N+](C)(C)[C@H](CCC1=NC=C(C[C@H](N)C(O)=O)N1)C(O)=O	InChI=1S/C13H22N4O4/c1-17(2,3)10(13(20)21)4-5-11-15-7-8(16-11)6-9(14)12(18)19/h7,9-10H,4-6,14H2,1-3H3,(H2-,15,16,18,19,20,21)/p+1/t9-,10+/m0/s1	
HMDB:HMDB0060475	DL-Glutamate	NC(CCC(O)=O)C(O)=O	InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)	
HMDB:HMDB0060476	epsilon-Caprolactone	O=C1CCCCCO1	InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2	
HMDB:HMDB0060477	gamma-Glutamyl-beta-aminopropiononitrile	[H][C@](N)(CCC(O)=NCCC#N)C(O)=O	InChI=1S/C8H13N3O3/c9-4-1-5-11-7(12)3-2-6(10)8(13)14/h6H,1-3,5,10H2,(H,11,12)(H,13,14)/t6-/m0/s1	
HMDB:HMDB0060478	gamma-Glutamyl-beta-cyanoalanine	N[C@@H](CCC(O)=N[C@@H](CC#N)C(O)=O)C(O)=O	InChI=1S/C9H13N3O5/c10-4-3-6(9(16)17)12-7(13)2-1-5(11)8(14)15/h5-6H,1-3,11H2,(H,12,13)(H,14,15)(H,16,17)/t5-,6-/m0/s1	
HMDB:HMDB0060479	Glutathione episulfonium ion	[H][C@](N)(CCC(O)=N[C@@]([H])(C[S+]1CC1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C12H19N3O6S/c13-7(12(20)21)1-2-9(16)15-8(6-22-3-4-22)11(19)14-5-10(17)18/h7-8H,1-6,13H2,(H3-,14,15,16,17,18,19,20,21)/p+1/t7-,8-/m0/s1	
HMDB:HMDB0060480	Guanosine 3'-diphosphate 5'-triphosphate	[H][C@]1(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@@]([H])(N2C=NC3=C2NC(=N)N=C3O)[C@]([H])(O)[C@]1([H])OP(O)(=O)OP(O)(O)=O	InChI=1S/C10H18N5O20P5/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(32-39(26,27)33-36(18,19)20)3(31-9)1-30-38(24,25)35-40(28,29)34-37(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H,28,29)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0060481	heparan sulfate alpha-D-glucosaminide	N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@H](O)[C@@H](OS(O)(=O)=O)[C@H](O[C@H]2[C@H](O)[C@@H](NS(O)(=O)=O)[C@@H](O)O[C@@H]2COS(O)(=O)=O)O[C@H]1C(O)=O	InChI=1S/C18H32N2O24S3/c19-5-8(23)7(22)3(1-21)40-17(5)42-12-10(25)13(44-47(35,36)37)18(43-14(12)15(26)27)41-11-4(2-38-46(32,33)34)39-16(28)6(9(11)24)20-45(29,30)31/h3-14,16-18,20-25,28H,1-2,19H2,(H,26,27)(H,29,30,31)(H,32,33,34)(H,35,36,37)/t3-,4-,5-,6-,7-,8-,9-,10+,11-,12+,13-,14-,16+,17-,18-/m1/s1	
HMDB:HMDB0060482	Hexadecenal	CCCCCCCCCCCCC\C=C\C=O	InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h14-16H,2-13H2,1H3/b15-14+	
HMDB:HMDB0060483	Iminoerythrose 4-phosphate	O[C@H](COP(O)(O)=O)[C@@H](O)C=N	InChI=1S/C4H10NO6P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-7H,2H2,(H2,8,9,10)/t3-,4+/m0/s1	
HMDB:HMDB0060484	Indolepyruvate	OC(=O)C(=O)CC1=CNC2=CC=CC=C12	InChI=1S/C11H9NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,14,15)	
HMDB:HMDB0060485	L-Formylkynurenine	N[C@@H](CC(=O)C1=CC=CC=C1NC=O)C(O)=O	InChI=1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)/t8-/m0/s1	
HMDB:HMDB0060486	Mandelonitrile	O[C@@H](C#N)C1=CC=CC=C1	InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m0/s1	
HMDB:HMDB0060487	Menaquinol	CC(C)=CCC\C(C)=C\CC1=C(O)C2=CC=CC=C2C(O)=C1C	InChI=1S/C21H26O2/c1-14(2)8-7-9-15(3)12-13-17-16(4)20(22)18-10-5-6-11-19(18)21(17)23/h5-6,8,10-12,22-23H,7,9,13H2,1-4H3/b15-12+	
HMDB:HMDB0060488	Methaneselenol	C[SeH]	InChI=1S/CH4Se/c1-2/h2H,1H3	
HMDB:HMDB0060489	Methylselenic acid	C[Se](O)=O	InChI=1S/CH4O2Se/c1-4(2)3/h1H3,(H,2,3)	
HMDB:HMDB0060490	Methylselenopyruvate	C[Se]CC(=O)C(O)=O	InChI=1S/C4H6O3Se/c1-8-2-3(5)4(6)7/h2H2,1H3,(H,6,7)	
HMDB:HMDB0060491	Mycophenolic acid O-acyl-glucuronide	COC1=C(C)C2=C(C(=O)OC2)C(O)=C1C\C=C(/C)CCC(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C23H28O12/c1-9(4-6-11-15(25)14-12(8-33-22(14)31)10(2)19(11)32-3)5-7-13(24)34-23-18(28)16(26)17(27)20(35-23)21(29)30/h4,16-18,20,23,25-28H,5-8H2,1-3H3,(H,29,30)/b9-4+/t16-,17-,18+,20-,23+/m0/s1	
HMDB:HMDB0060492	N-acetyl-O-acetylneuraminate	CC(=O)OC[C@@H](O)C(O)[C@@H]1O[C@@](O)(C[C@H](O)[C@H]1N=C(C)O)C(O)=O	InChI=1S/C13H21NO10/c1-5(15)14-9-7(17)3-13(22,12(20)21)24-11(9)10(19)8(18)4-23-6(2)16/h7-11,17-19,22H,3-4H2,1-2H3,(H,14,15)(H,20,21)/t7-,8+,9+,10?,11+,13-/m0/s1	
HMDB:HMDB0060493	N-Acetylmuramate	[H][C@](C)(O[C@@]1([H])[C@]([H])(O)[C@@]([H])(CO)OC([H])(O)[C@]1([H])N=C(C)O)C(O)=O	InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11?/m1/s1	
HMDB:HMDB0060494	N-Acetylmuramoyl-Ala	[H][C@](C)(O[C@@]1([H])[C@]([H])(O)[C@@]([H])(CO)O[C@]([H])(O)[C@]1([H])N=C(C)O)C(O)=N[C@]([H])(C)C(O)=O	InChI=1S/C14H24N2O9/c1-5(13(21)22)15-12(20)6(2)24-11-9(16-7(3)18)14(23)25-8(4-17)10(11)19/h5-6,8-11,14,17,19,23H,4H2,1-3H3,(H,15,20)(H,16,18)(H,21,22)/t5-,6-,8-,9-,10-,11-,14+/m1/s1	
HMDB:HMDB0060495	N-Formyl-L-aspartate	[H][C@@](CC(O)=O)(N=CO)C(O)=O	InChI=1S/C5H7NO5/c7-2-6-3(5(10)11)1-4(8)9/h2-3H,1H2,(H,6,7)(H,8,9)(H,10,11)/t3-/m0/s1	
HMDB:HMDB0060496	N,N'-Diacetylhydrazine	CC(O)=NN=C(C)O	InChI=1S/C4H8N2O2/c1-3(7)5-6-4(2)8/h1-2H3,(H,5,7)(H,6,8)	
HMDB:HMDB0060497	Naphthalene-1,2-diol	OC1=CC=C2C=CC=CC2=C1O	InChI=1S/C10H8O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,11-12H	
HMDB:HMDB0060498	NNAL-N-glucuronide	CN(CCCC(O)C1=C[N+](=CC=C1)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)N=O	InChI=1S/C16H23N3O8/c1-18(17-26)6-3-5-10(20)9-4-2-7-19(8-9)15-13(23)11(21)12(22)14(27-15)16(24)25/h2,4,7-8,10-15,20-23H,3,5-6H2,1H3/p+1/t10?,11-,12-,13+,14-,15+/m0/s1	
HMDB:HMDB0060499	NPC	CCC1=C2C=C(OC(=O)N3CCC(N)CC3)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)[C@]2(O)CC)C1=O	InChI=1S/C28H30N4O6/c1-3-17-18-11-16(38-27(35)31-9-7-15(29)8-10-31)5-6-22(18)30-24-19(17)13-32-23(24)12-21-20(25(32)33)14-37-26(34)28(21,36)4-2/h5-6,11-12,15,36H,3-4,7-10,13-14,29H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0060500	NTP	C[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C6H15O13P3/c1-3-5(7)6(8)4(17-3)2-16-21(12,13)19-22(14,15)18-20(9,10)11/h3-8H,2H2,1H3,(H,12,13)(H,14,15)(H2,9,10,11)/t3-,4+,5-,6+/m0/s1	
HMDB:HMDB0060501	Phosphatidylethanolamine	CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m0/s1	
HMDB:HMDB0060502	Phylloquinol	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\CC1=C(O)C2=CC=CC=C2C(O)=C1C	InChI=1S/C31H48O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24,32-33H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1	
HMDB:HMDB0060503	Protoanemonin	C=C1OC(=O)C=C1	InChI=1S/C5H4O2/c1-4-2-3-5(6)7-4/h2-3H,1H2	
HMDB:HMDB0060504	S-(1,2-Dichlorovinyl)glutathione	[H]\C(Cl)=C(/Cl)SC[C@]([H])(N=C(O)CC[C@]([H])(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C12H17Cl2N3O6S/c13-3-8(14)24-5-7(11(21)16-4-10(19)20)17-9(18)2-1-6(15)12(22)23/h3,6-7H,1-2,4-5,15H2,(H,16,21)(H,17,18)(H,19,20)(H,22,23)/b8-3-/t6-,7-/m0/s1	
HMDB:HMDB0060505	S-(2-Chloroacetyl)glutathione	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC(=O)CCl)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C12H18ClN3O7S/c13-3-10(20)24-5-7(11(21)15-4-9(18)19)16-8(17)2-1-6(14)12(22)23/h6-7H,1-5,14H2,(H,15,21)(H,16,17)(H,18,19)(H,22,23)/t6-,7-/m0/s1	
HMDB:HMDB0060506	S-(2,2-Dichloro-1-hydroxy)ethyl glutathione	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC([H])(O)C(Cl)Cl)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C12H19Cl2N3O7S/c13-9(14)12(24)25-4-6(10(21)16-3-8(19)20)17-7(18)2-1-5(15)11(22)23/h5-6,9,12,24H,1-4,15H2,(H,16,21)(H,17,18)(H,19,20)(H,22,23)/t5-,6-,12?/m0/s1	
HMDB:HMDB0060507	S-(Formylmethyl)glutathione	[H][C@](N)(CCC(O)=N[C@@]([H])(CSCC=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C12H19N3O7S/c13-7(12(21)22)1-2-9(17)15-8(6-23-4-3-16)11(20)14-5-10(18)19/h3,7-8H,1-2,4-6,13H2,(H,14,20)(H,15,17)(H,18,19)(H,21,22)/t7-,8-/m0/s1	
HMDB:HMDB0060508	Secalciferol	CC(CC[C@@H](O)C(C)(C)O)C1CCC2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C	InChI=1S/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11+/t19?,22-,23?,24?,25+,27+/m0/s1	
HMDB:HMDB0060509	Sedoheptulose 1-phosphate	OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O	InChI=1S/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h3,5-9,11-13H,1-2H2,(H2,14,15,16)/t3-,5-,6-,7-/m1/s1	
HMDB:HMDB0060510	SN-38	CCC1=C2C=C(O)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)[C@]2(O)CC)C1=O	InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1	
HMDB:HMDB0060511	SN38 glucuronide	CCC1=C2C=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)[C@]2(O)CC)C1=O	InChI=1S/C28H28N2O11/c1-3-12-13-7-11(40-26-22(33)20(31)21(32)23(41-26)25(35)36)5-6-17(13)29-19-14(12)9-30-18(19)8-16-15(24(30)34)10-39-27(37)28(16,38)4-2/h5-8,20-23,26,31-33,38H,3-4,9-10H2,1-2H3,(H,35,36)/t20-,21-,22+,23-,26+,28-/m0/s1	
HMDB:HMDB0060512	Sterol	OC1CCC2C(CCC3C4CCCC4CCC23)C1	InChI=1S/C17H28O/c18-13-6-9-15-12(10-13)5-8-16-14-3-1-2-11(14)4-7-17(15)16/h11-18H,1-10H2	
HMDB:HMDB0060513	Tamoxifen N-oxide	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCC[N+](C)(C)[O-])C=C1)C1=CC=CC=C1	InChI=1S/C26H29NO2/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)29-20-19-27(2,3)28/h5-18H,4,19-20H2,1-3H3/b26-25-	
HMDB:HMDB0060514	trans-3-Chloro-2-propene-1-ol	OC\C=C\Cl	InChI=1S/C3H5ClO/c4-2-1-3-5/h1-2,5H,3H2/b2-1+	
HMDB:HMDB0060515	trans-3-Chloroacrylic acid	OC(=O)\C=C\Cl	InChI=1S/C3H3ClO2/c4-2-1-3(5)6/h1-2H,(H,5,6)/b2-1+	
HMDB:HMDB0060516	trans-3-Chloroallyl aldehyde	Cl\C=C\C=O	InChI=1S/C3H3ClO/c4-2-1-3-5/h1-3H/b2-1+	
HMDB:HMDB0060517	trans-3,4-Dihydro-3,4-dihydroxy-7,12-dimethylbenz[a]anthracene	CC1=C2C=CC3=C(C=C[C@H](O)[C@H]3O)C2=C(C)C2=CC=CC=C12	InChI=1S/C20H18O2/c1-11-13-5-3-4-6-14(13)12(2)19-15(11)7-8-17-16(19)9-10-18(21)20(17)22/h3-10,18,20-22H,1-2H3/t18-,20-/m0/s1	
HMDB:HMDB0060518	trans-4-Carboxymethylenebut-2-en-4-olide	OC(=O)C=C1OC(=O)C=C1	InChI=1S/C6H4O4/c7-5(8)3-4-1-2-6(9)10-4/h1-3H,(H,7,8)	
HMDB:HMDB0060519	trans-5,6-Dihydro-5,6-dihydroxy-7,12-dimethylbenz[a]anthracene	CC1=C2[C@H](O)[C@@H](O)C3=CC=CC=C3C2=C(C)C2=CC=CC=C12	InChI=1S/C20H18O2/c1-11-13-7-3-4-8-14(13)12(2)18-17(11)15-9-5-6-10-16(15)19(21)20(18)22/h3-10,19-22H,1-2H3/t19-,20-/m0/s1	
HMDB:HMDB0060520	Trypanothione	N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)NCCCCNCCCNC(=O)CNC(=O)[C@H](CS)NC(=O)CC[C@H](N)C(O)=O)C(O)=O	InChI=1S/C27H49N9O10S2/c28-16(26(43)44)4-6-20(37)35-18(14-47)24(41)33-12-22(39)31-10-2-1-8-30-9-3-11-32-23(40)13-34-25(42)19(15-48)36-21(38)7-5-17(29)27(45)46/h16-19,30,47-48H,1-15,28-29H2,(H,31,39)(H,32,40)(H,33,41)(H,34,42)(H,35,37)(H,36,38)(H,43,44)(H,45,46)/t16-,17-,18-,19-/m0/s1	
HMDB:HMDB0060521	Trypanothione disulfide	[H][C@](N)(CCC(O)=N[C@@]1([H])CSSC[C@]([H])(N=C(O)CC[C@]([H])(N)C(O)=O)C(O)=NCC(O)=NCCCNCCCCN=C(O)CN=C1O)C(O)=O	InChI=1S/C27H47N9O10S2/c28-16(26(43)44)4-6-20(37)35-18-14-47-48-15-19(36-21(38)7-5-17(29)27(45)46)25(42)34-13-23(40)32-11-3-9-30-8-1-2-10-31-22(39)12-33-24(18)41/h16-19,30H,1-15,28-29H2,(H,31,39)(H,32,40)(H,33,41)(H,34,42)(H,35,37)(H,36,38)(H,43,44)(H,45,46)/t16-,17-,18-,19-/m0/s1	
HMDB:HMDB0060522	UDP-N-acetyl-alpha-D-galactosamine	CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[P@](O)(=O)O[P@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O	InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11+,12-,13-,14-,15-,16-/m1/s1	
HMDB:HMDB0060524	3-Iodothyronamine	NCCC1=CC(I)=C(OC2=CC=C(O)C=C2)C=C1	InChI=1S/C14H14INO2/c15-13-9-10(7-8-16)1-6-14(13)18-12-4-2-11(17)3-5-12/h1-6,9,17H,7-8,16H2	
HMDB:HMDB0060525	Kukoamine B	NCCCN(CCCCNCCCNC(=O)CCC1=CC=C(O)C(O)=C1)C(=O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C28H42N4O6/c29-13-3-18-32(28(38)12-8-22-6-10-24(34)26(36)20-22)17-2-1-14-30-15-4-16-31-27(37)11-7-21-5-9-23(33)25(35)19-21/h5-6,9-10,19-20,30,33-36H,1-4,7-8,11-18,29H2,(H,31,37)	
HMDB:HMDB0060526	Kukoamine C	NCCCN(CCCCN(CCCN)C(=O)CCC1=CC(O)=C(O)C=C1)C(=O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C28H42N4O6/c29-13-3-17-31(27(37)11-7-21-5-9-23(33)25(35)19-21)15-1-2-16-32(18-4-14-30)28(38)12-8-22-6-10-24(34)26(36)20-22/h5-6,9-10,19-20,33-36H,1-4,7-8,11-18,29-30H2	
HMDB:HMDB0060527	Kukoamine D	NCCCNCCCCN(CCCNC(=O)CCC1=CC(O)=C(O)C=C1)C(=O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C28H42N4O6/c29-13-3-15-30-14-1-2-17-32(28(38)12-8-22-6-10-24(34)26(36)20-22)18-4-16-31-27(37)11-7-21-5-9-23(33)25(35)19-21/h5-6,9-10,19-20,30,33-36H,1-4,7-8,11-18,29H2,(H,31,37)	
HMDB:HMDB0060528	N-desethylamiodarone	CCCCC1=C(C(=O)C2=CC(I)=C(OCCNCC)C(I)=C2)C2=CC=CC=C2O1	InChI=1S/C23H25I2NO3/c1-3-5-9-20-21(16-8-6-7-10-19(16)29-20)22(27)15-13-17(24)23(18(25)14-15)28-12-11-26-4-2/h6-8,10,13-14,26H,3-5,9,11-12H2,1-2H3	
HMDB:HMDB0060529	5-Hydroxysulfamethoxazole	NC1=CC=C(C=C1)S(=O)(=O)NC1=NOC(CO)=C1	InChI=1S/C10H11N3O4S/c11-7-1-3-9(4-2-7)18(15,16)13-10-5-8(6-14)17-12-10/h1-5,14H,6,11H2,(H,12,13)	
HMDB:HMDB0060530	4-Hydroxytamoxifen	CC\C(=C(/C1=CC=C(O)C=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1	InChI=1S/C26H29NO2/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-25-	
HMDB:HMDB0060531	Desmethylnortriptyline	NCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12	InChI=1S/C18H19N/c19-13-5-10-18-16-8-3-1-6-14(16)11-12-15-7-2-4-9-17(15)18/h1-4,6-10H,5,11-13,19H2	
HMDB:HMDB0060532	O-Desmethylvenlafaxine	CN(C)CC(C1=CC=C(O)C=C1)C1(O)CCCCC1	InChI=1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3	
HMDB:HMDB0060533	Nirvanol	CCC1(NC(=O)NC1=O)C1=CC=CC=C1	InChI=1S/C11H12N2O2/c1-2-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)	
HMDB:HMDB0060534	Desmethylazelastine	ClC1=CC=C(CC2=NN(C3CCCNCC3)C(=O)C3=CC=CC=C23)C=C1	InChI=1S/C21H22ClN3O/c22-16-9-7-15(8-10-16)14-20-18-5-1-2-6-19(18)21(26)25(24-20)17-4-3-12-23-13-11-17/h1-2,5-10,17,23H,3-4,11-14H2	
HMDB:HMDB0060535	N-Desmethyldiphenhydramine	CNCCOC(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C16H19NO/c1-17-12-13-18-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3	
HMDB:HMDB0060536	Norclozapine	ClC1=CC=C2NC3=CC=CC=C3C(=NC2=C1)N1CCNCC1	InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2	
HMDB:HMDB0060537	p-Hydroxyphenobarbital	CCC1(C(=O)NC(=O)NC1=O)C1=CC=C(O)C=C1	InChI=1S/C12H12N2O4/c1-2-12(7-3-5-8(15)6-4-7)9(16)13-11(18)14-10(12)17/h3-6,15H,2H2,1H3,(H2,13,14,16,17,18)	
HMDB:HMDB0060538	Nordiazepam	ClC1=CC=C2NC(=O)CN=C(C3=CC=CC=C3)C2=C1	InChI=1S/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)	
HMDB:HMDB0060540	Norverapamil	COC1=C(OC)C=C(CCNCCCC(C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3	
HMDB:HMDB0060541	N-Desmethylzopiclone	ClC1=CN=C(C=C1)N1C(OC(=O)N2CCNCC2)C2=NC=CN=C2C1=O	InChI=1S/C16H15ClN6O3/c17-10-1-2-11(21-9-10)23-14(24)12-13(20-4-3-19-12)15(23)26-16(25)22-7-5-18-6-8-22/h1-4,9,15,18H,5-8H2	
HMDB:HMDB0060542	5-Hydroxydiclofenac	OC(=O)CC1=CC(O)=CC=C1NC1=C(Cl)C=CC=C1Cl	InChI=1S/C14H11Cl2NO3/c15-10-2-1-3-11(16)14(10)17-12-5-4-9(18)6-8(12)7-13(19)20/h1-6,17-18H,7H2,(H,19,20)	
HMDB:HMDB0060543	6-Hydroxyetodolac	CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC(O)=C1	InChI=1S/C17H21NO4/c1-3-10-7-11(19)8-13-12-5-6-22-17(4-2,9-14(20)21)16(12)18-15(10)13/h7-8,18-19H,3-6,9H2,1-2H3,(H,20,21)	
HMDB:HMDB0060544	7-Hydroxyetodolac	CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1O	InChI=1S/C17H21NO4/c1-3-10-13(19)6-5-11-12-7-8-22-17(4-2,9-14(20)21)16(12)18-15(10)11/h5-6,18-19H,3-4,7-9H2,1-2H3,(H,20,21)	
HMDB:HMDB0060545	O-Desmethylindomethacin	CC1=C(CC(O)=O)C2=C(C=CC(O)=C2)N1C(=O)C1=CC=C(Cl)C=C1	InChI=1S/C18H14ClNO4/c1-10-14(9-17(22)23)15-8-13(21)6-7-16(15)20(10)18(24)11-2-4-12(19)5-3-11/h2-8,21H,9H2,1H3,(H,22,23)	
HMDB:HMDB0060546	Norbuprenorphine	CO[C@]12CC[C@@]3(C[C@@H]1[C@](C)(O)C(C)(C)C)[C@H]1CC4=C5C(O[C@@H]2[C@@]35CCN1)=C(O)C=C4	InChI=1S/C25H35NO4/c1-21(2,3)22(4,28)16-13-23-8-9-25(16,29-5)20-24(23)10-11-26-17(23)12-14-6-7-15(27)19(30-20)18(14)24/h6-7,16-17,20,26-28H,8-13H2,1-5H3/t16-,17-,20-,22+,23-,24+,25-/m1/s1	
HMDB:HMDB0060547	Hydroxybuprenorphine	COC12CCC3(CC1C(C)(O)C(C)(C)C)C1C(O)C4=C5C(OC2C35CCN1CC1CC1)=C(O)C=C4	InChI=1S/C29H41NO5/c1-25(2,3)26(4,33)19-14-27-10-11-29(19,34-5)24-28(27)12-13-30(15-16-6-7-16)23(27)21(32)17-8-9-18(31)22(35-24)20(17)28/h8-9,16,19,21,23-24,31-33H,6-7,10-15H2,1-5H3	
HMDB:HMDB0060548	Dihydromorphine	[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])CC[C@@H]2O	InChI=1S/C17H21NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,13,16,19-20H,3,5-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1	
HMDB:HMDB0060549	Norketamine	NC1(CCCCC1=O)C1=CC=CC=C1Cl	InChI=1S/C12H14ClNO/c13-10-6-2-1-5-9(10)12(14)8-4-3-7-11(12)15/h1-2,5-6H,3-4,7-8,14H2	
HMDB:HMDB0060550	6-Hydroxyketamine	CNC1(CCCC(O)C1=O)C1=CC=CC=C1Cl	InChI=1S/C13H16ClNO2/c1-15-13(8-4-7-11(16)12(13)17)9-5-2-3-6-10(9)14/h2-3,5-6,11,15-16H,4,7-8H2,1H3	
HMDB:HMDB0060551	Norfluoxetine	NCCC(OC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1	InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2	
HMDB:HMDB0060552	Dextrorphan	CN1CC[C@@]23CCCC[C@@H]2[C@@H]1CC1=C3C=C(O)C=C1	InChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3/t14-,16+,17+/m1/s1	
HMDB:HMDB0060553	E-3174	CCCCC1=NC(Cl)=C(N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)C(O)=O	InChI=1S/C22H21ClN6O2/c1-2-3-8-18-24-20(23)19(22(30)31)29(18)13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)21-25-27-28-26-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,30,31)(H,25,26,27,28)	
HMDB:HMDB0060554	4-hydroxyalprazolam	CC1=NN=C2C(O)N=C(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C17H13ClN4O/c1-10-20-21-16-17(23)19-15(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)22(10)16/h2-9,17,23H,1H3	
HMDB:HMDB0060555	4-Hydroxyclonidine	OC1=CC(Cl)=C(NC2=NCCN2)C(Cl)=C1	InChI=1S/C9H9Cl2N3O/c10-6-3-5(15)4-7(11)8(6)14-9-12-1-2-13-9/h3-4,15H,1-2H2,(H2,12,13,14)	
HMDB:HMDB0060557	beta-(2-Methoxyphenoxy)-lactic acid	COC1=CC=CC=C1OCC(O)C(O)=O	InChI=1S/C10H12O5/c1-14-8-4-2-3-5-9(8)15-6-7(11)10(12)13/h2-5,7,11H,6H2,1H3,(H,12,13)	
HMDB:HMDB0060558	Desglymidodrine	COC1=CC(C(O)CN)=C(OC)C=C1	InChI=1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3	
HMDB:HMDB0060559	Acetaminophen cystein	CC(O)=NC1=CC=C(SC[C@H](N)C(O)=O)C=C1	InChI=1S/C11H14N2O3S/c1-7(14)13-8-2-4-9(5-3-8)17-6-10(12)11(15)16/h2-5,10H,6,12H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1	
HMDB:HMDB0060560	Albendazole sulfoxide	CCCS(=O)C1=CC2=C(C=C1)N=C(N2)N=C(O)OC	InChI=1S/C12H15N3O3S/c1-3-6-19(17)8-4-5-9-10(7-8)14-11(13-9)15-12(16)18-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)	
HMDB:HMDB0060561	Albendazole sulfone	CCCS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)N=C(O)OC	InChI=1S/C12H15N3O4S/c1-3-6-20(17,18)8-4-5-9-10(7-8)14-11(13-9)15-12(16)19-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)	
HMDB:HMDB0060562	Captopril-cysteine disulfide	C[C@H](CSSC[C@H](N)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O	InChI=1S/C12H20N2O5S2/c1-7(5-20-21-6-8(13)11(16)17)10(15)14-4-2-3-9(14)12(18)19/h7-9H,2-6,13H2,1H3,(H,16,17)(H,18,19)/t7-,8+,9+/m1/s1	
HMDB:HMDB0060564	Carboxy-ibuprofen	CC(CC1=CC=C(C=C1)C(C)C(O)=O)C(O)=O	InChI=1S/C13H16O4/c1-8(12(14)15)7-10-3-5-11(6-4-10)9(2)13(16)17/h3-6,8-9H,7H2,1-2H3,(H,14,15)(H,16,17)	
HMDB:HMDB0060565	1-Hydroxyibuprofen	CC(C)C(O)C1=CC=C(C=C1)C(C)C(O)=O	InChI=1S/C13H18O3/c1-8(2)12(14)11-6-4-10(5-7-11)9(3)13(15)16/h4-9,12,14H,1-3H3,(H,15,16)	
HMDB:HMDB0060566	Carbamazepine-O-quinone	OC(=N)N1C2=CC=CC=C2C=CC2=CC(=O)C(=O)C=C12	InChI=1S/C15H10N2O3/c16-15(20)17-11-4-2-1-3-9(11)5-6-10-7-13(18)14(19)8-12(10)17/h1-8H,(H2,16,20)	
HMDB:HMDB0060568	10,11-Dihydroxycarbamazepine	O[C@@H]1[C@@H](O)C2=CC=CC=C2N(C(O)=N)C2=CC=CC=C12	InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)/t13-,14-/m0/s1	
HMDB:HMDB0060569	Deoxyartemsinin	C[C@@H]1C=C[C@@H]2[C@@H](C)C(=O)O[C@H]3O[C@](C)(O)CC[C@@H]1C23	InChI=1S/C15H22O4/c1-8-4-5-11-9(2)13(16)18-14-12(11)10(8)6-7-15(3,17)19-14/h4-5,8-12,14,17H,6-7H2,1-3H3/t8-,9-,10+,11-,12?,14+,15+/m1/s1	
HMDB:HMDB0060570	Deoxydihydro-artemisinin	C[C@@H]1CC[C@H]2[C@@H](C)C(O)O[C@@H]3OC4(C)CC[C@@H]1[C@@]23O4	InChI=1S/C15H24O4/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12?,13-,14?,15-/m1/s1	
HMDB:HMDB0060571	Carboxycelecoxib	NS(=O)(=O)C1=CC=C(C=C1)N1N=C(C=C1C1=CC=C(C=C1)C(O)=O)C(F)(F)F	InChI=1S/C17H12F3N3O4S/c18-17(19,20)15-9-14(10-1-3-11(4-2-10)16(24)25)23(22-15)12-5-7-13(8-6-12)28(21,26)27/h1-9H,(H,24,25)(H2,21,26,27)	
HMDB:HMDB0060573	Chlorpromazine-N-oxide	CN(C)(=O)CCCN1C2=CC=CC=C2SC2=C1C=C(Cl)C=C2	InChI=1S/C17H19ClN2OS/c1-20(2,21)11-5-10-19-14-6-3-4-7-16(14)22-17-9-8-13(18)12-15(17)19/h3-4,6-9,12H,5,10-11H2,1-2H3	
HMDB:HMDB0060574	Perindoprilat	CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O)C(O)=O	InChI=1S/C17H28N2O5/c1-3-6-12(16(21)22)18-10(2)15(20)19-13-8-5-4-7-11(13)9-14(19)17(23)24/h10-14,18H,3-9H2,1-2H3,(H,21,22)(H,23,24)/t10-,11-,12-,13-,14-/m0/s1	
HMDB:HMDB0060575	Dehydrowarfarin	CC(=O)\C=C(/C1=CC=CC=C1)C1=C(O)C2=CC=CC=C2OC1=O	InChI=1S/C19H14O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-11,21H,1H3/b15-11+	
HMDB:HMDB0060576	Desmethylcitalopram	CNCCCC1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1	InChI=1S/C19H19FN2O/c1-22-10-2-9-19(16-4-6-17(20)7-5-16)18-8-3-14(12-21)11-15(18)13-23-19/h3-8,11,22H,2,9-10,13H2,1H3	
HMDB:HMDB0060577	Clomipramine N-oxide	CN(C)(=O)CCCN1C2=CC=CC=C2CCC2=C1C=C(Cl)C=C2	InChI=1S/C19H23ClN2O/c1-22(2,23)13-5-12-21-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)21/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3	
HMDB:HMDB0060578	b-Dihydrotetrabenazine	COC1=C(OC)C=C2C3CC(O)C(CC(C)C)CN3CCC2=C1	InChI=1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3	
HMDB:HMDB0060579	Ramiprilat	C[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(O)=O	InChI=1S/C21H28N2O5/c1-13(22-16(20(25)26)11-10-14-6-3-2-4-7-14)19(24)23-17-9-5-8-15(17)12-18(23)21(27)28/h2-4,6-7,13,15-18,22H,5,8-12H2,1H3,(H,25,26)(H,27,28)/t13-,15-,16-,17-,18-/m0/s1	
HMDB:HMDB0060580	Ethisterone	C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)C#C	InChI=1S/C21H28O2/c1-4-21(23)12-9-18-16-6-5-14-13-15(22)7-10-19(14,2)17(16)8-11-20(18,21)3/h1,13,16-18,23H,5-12H2,2-3H3/t16-,17+,18+,19+,20+,21+/m1/s1	
HMDB:HMDB0060581	Ceftaroline	CCO\N=C(/C(O)=N[C@H]1[C@H]2SCC(SC3=NC(=CS3)C3=CC=[N+](C)C=C3)=C(N2C1=O)C(O)=O)C1=NC(SN1)=NP(O)(O)=O	InChI=1S/C22H21N8O8PS4/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37)/p+1/b26-13-/t14-,19-/m1/s1	
HMDB:HMDB0060582	Benazeprilat	OC(=O)CN1C2=CC=CC=C2CC[C@H](N[C@@H](CCC2=CC=CC=C2)C(O)=O)C1=O	InChI=1S/C22H24N2O5/c25-20(26)14-24-19-9-5-4-8-16(19)11-13-17(21(24)27)23-18(22(28)29)12-10-15-6-2-1-3-7-15/h1-9,17-18,23H,10-14H2,(H,25,26)(H,28,29)/t17-,18-/m0/s1	
HMDB:HMDB0060583	Trandolaprilat	C[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(=O)N1[C@H]2CCCC[C@@H]2C[C@H]1C(O)=O	InChI=1S/C22H30N2O5/c1-14(23-17(21(26)27)12-11-15-7-3-2-4-8-15)20(25)24-18-10-6-5-9-16(18)13-19(24)22(28)29/h2-4,7-8,14,16-19,23H,5-6,9-13H2,1H3,(H,26,27)(H,28,29)/t14-,16+,17-,18-,19-/m0/s1	
HMDB:HMDB0060584	Abiraterone sulfate	C[C@]12CC[C@H]3[C@@H](CC=C4CC(CC[C@]34C)OS(O)(=O)=O)[C@@H]1CC=C2C1=CN=CC=C1	InChI=1S/C24H31NO4S/c1-23-11-9-18(29-30(26,27)28)14-17(23)5-6-19-21-8-7-20(16-4-3-13-25-15-16)24(21,2)12-10-22(19)23/h3-5,7,13,15,18-19,21-22H,6,8-12,14H2,1-2H3,(H,26,27,28)/t18?,19-,21-,22-,23-,24+/m0/s1	
HMDB:HMDB0060585	alpha-Hydroxytamoxifen	CC(O)C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)\C1=CC=CC=C1	InChI=1S/C26H29NO2/c1-20(28)25(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-14-16-24(17-15-23)29-19-18-27(2)3/h4-17,20,28H,18-19H2,1-3H3/b26-25-	
HMDB:HMDB0060586	N-Trifluoroacetyladriamycinol	COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3CC(O)(CC(OC4CC(N=C(O)C(F)(F)F)C(O)C(C)O4)C3=C1O)C(O)CO)C2=O	InChI=1S/C29H30F3NO12/c1-10-22(36)13(33-27(41)29(30,31)32)6-17(44-10)45-15-8-28(42,16(35)9-34)7-12-19(15)26(40)21-20(24(12)38)23(37)11-4-3-5-14(43-2)18(11)25(21)39/h3-5,10,13,15-17,22,34-36,38,40,42H,6-9H2,1-2H3,(H,33,41)	
HMDB:HMDB0060587	Aminoethoxyacetic acid	NCCOCC(O)=O	InChI=1S/C4H9NO3/c5-1-2-8-3-4(6)7/h1-3,5H2,(H,6,7)	
HMDB:HMDB0060588	Aldoifosfamide	ClCCNP(=O)(NCCCl)OCCC=O	InChI=1S/C7H15Cl2N2O3P/c8-2-4-10-15(13,11-5-3-9)14-7-1-6-12/h6H,1-5,7H2,(H2,10,11,13)	
HMDB:HMDB0060589	Aminofurantoin	NC1=CC=C(O1)C=NN1CC(O)=NC1=O	InChI=1S/C8H8N4O3/c9-6-2-1-5(15-6)3-10-12-4-7(13)11-8(12)14/h1-3H,4,9H2,(H,11,13,14)	
HMDB:HMDB0060590	Roflumilast N-oxide	[O-][N+]1=CC(Cl)=C(NC(=O)C2=CC(OCC3CC3)=C(OC(F)F)C=C2)C(Cl)=C1	InChI=1S/C17H14Cl2F2N2O4/c18-11-6-23(25)7-12(19)15(11)22-16(24)10-3-4-13(27-17(20)21)14(5-10)26-8-9-1-2-9/h3-7,9,17H,1-2,8H2,(H,22,24)	
HMDB:HMDB0060592	4-Hydroxynorephedrine	C[C@@H](N)[C@@H](O)C1=CC=C(O)C=C1	InChI=1S/C9H13NO2/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6,9,11-12H,10H2,1H3/t6-,9-/m1/s1	
HMDB:HMDB0060593	Alpha-dihydroartemisinin	C[C@@H]1CC[C@H]2[C@@H](C)[C@@H](O)O[C@@H]3OC4(C)CC[C@@H]1[C@@]23OO4	InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12+,13-,14?,15-/m1/s1	
HMDB:HMDB0060594	Doxepin N-oxide	C[N+](C)([O-])CC\C=C1/C2=C(COC3=C1C=CC=C3)C=CC=C2	InChI=1S/C19H21NO2/c1-20(2,21)13-7-11-17-16-9-4-3-8-15(16)14-22-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11+	
HMDB:HMDB0060595	Olopatadine n-oxide	C[N+](C)([O-])CC\C=C1\C2=CC=CC=C2COC2=C1C=C(CC(O)=O)C=C2	InChI=1S/C21H23NO4/c1-22(2,25)11-5-8-18-17-7-4-3-6-16(17)14-26-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24)/b18-8-	
HMDB:HMDB0060596	Ketotifen-N-glucuronide	C[N+]1(CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=C1C=CC=C2)C1OC(C(O)C(O)C1O)C([O-])=O	InChI=1S/C25H27NO7S/c1-26(24-21(30)19(28)20(29)22(33-24)25(31)32)9-6-13(7-10-26)18-15-5-3-2-4-14(15)12-17(27)23-16(18)8-11-34-23/h2-5,8,11,19-22,24,28-30H,6-7,9-10,12H2,1H3/b18-13-	
HMDB:HMDB0060597	Desacetyl-nitazoxanide	OC1=CC=CC=C1C(=O)NC1=NC=C(S1)[N+]([O-])=O	InChI=1S/C10H7N3O4S/c14-7-4-2-1-3-6(7)9(15)12-10-11-5-8(18-10)13(16)17/h1-5,14H,(H,11,12,15)	
HMDB:HMDB0060598	Hydroxyphenytoin	OC1=NC(C(O)=N1)(C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C15H12N2O3/c18-12-8-6-11(7-9-12)15(10-4-2-1-3-5-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20)	
HMDB:HMDB0060599	Lamivudine sulfoxide	NC1=NC(=O)N(C=C1)[C@H]1CS(=O)[C@@H](CO)O1	InChI=1S/C8H11N3O4S/c9-5-1-2-11(8(13)10-5)6-4-16(14)7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+,16?/m1/s1	
HMDB:HMDB0060600	Olsalazine-O-sulfate	OC(=O)C1=C\C(C=CC1=O)=N\NC1=CC(C(O)=O)=C(OS(O)(=O)=O)C=C1	InChI=1S/C14H10N2O9S/c17-11-3-1-7(5-9(11)13(18)19)15-16-8-2-4-12(25-26(22,23)24)10(6-8)14(20)21/h1-6,16H,(H,18,19)(H,20,21)(H,22,23,24)/b15-7+	
HMDB:HMDB0060601	6-thiouric acid	OC1=NC2=C(N1)N=C(O)N=C2S	InChI=1S/C5H4N4O2S/c10-4-6-1-2(7-4)8-5(11)9-3(1)12/h(H4,6,7,8,9,10,11,12)	
HMDB:HMDB0060602	N-acetyl-5-aminosalicylic acid	CC(=O)NC1=CC=C(O)C(=C1)C(O)=O	InChI=1S/C9H9NO4/c1-5(11)10-6-2-3-8(12)7(4-6)9(13)14/h2-4,12H,1H3,(H,10,11)(H,13,14)	
HMDB:HMDB0060603	N-acetyl zonisamide	CC(=O)NS(=O)(=O)CC1=NOC2=C1C=CC=C2	InChI=1S/C10H10N2O4S/c1-7(13)12-17(14,15)6-9-8-4-2-3-5-10(8)16-11-9/h2-5H,6H2,1H3,(H,12,13)	
HMDB:HMDB0060604	Salbutamol 4-O-sulfate	CC(C)(C)NCC(O)C1=CC=C(OS(O)(=O)=O)C(CO)=C1	InChI=1S/C13H21NO6S/c1-13(2,3)14-7-11(16)9-4-5-12(10(6-9)8-15)20-21(17,18)19/h4-6,11,14-16H,7-8H2,1-3H3,(H,17,18,19)	
HMDB:HMDB0060605	Metyrapol	CC(C)(C(O)C1=CN=CC=C1)C1=CN=CC=C1	InChI=1S/C14H16N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10,13,17H,1-2H3	
HMDB:HMDB0060606	Hydralazine acetone hydrazone	CC(C)=NNC1=NN=CC2=C1C=CC=C2	InChI=1S/C11H12N4/c1-8(2)13-15-11-10-6-4-3-5-9(10)7-12-14-11/h3-7H,1-2H3,(H,14,15)	
HMDB:HMDB0060607	Fluoxetine glucuronide	CN(CCC(OC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C23H26F3NO7/c1-27(21-19(30)17(28)18(29)20(34-21)22(31)32)12-11-16(13-5-3-2-4-6-13)33-15-9-7-14(8-10-15)23(24,25)26/h2-10,16-21,28-30H,11-12H2,1H3,(H,31,32)/t16?,17-,18-,19+,20-,21+/m0/s1	
HMDB:HMDB0060608	N-isopropylterephthalamic acid	CC(C)NC(=O)C1=CC=C(C=C1)C(O)=O	InChI=1S/C11H13NO3/c1-7(2)12-10(13)8-3-5-9(6-4-8)11(14)15/h3-7H,1-2H3,(H,12,13)(H,14,15)	
HMDB:HMDB0060609	Orciprenaline-3-O-sulfate	CC(C)NCC(O)C1=CC(O)=CC(OS(O)(=O)=O)=C1	InChI=1S/C11H17NO6S/c1-7(2)12-6-11(14)8-3-9(13)5-10(4-8)18-19(15,16)17/h3-5,7,11-14H,6H2,1-2H3,(H,15,16,17)	
HMDB:HMDB0060610	Hydroxyhexamide	CC(O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1	InChI=1S/C15H22N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-11,13,18H,2-6H2,1H3,(H2,16,17,19)	
HMDB:HMDB0060611	N-Desmethyl tapentadol	CC[C@H]([C@@H](C)CNC)C1=CC(O)=CC=C1	InChI=1S/C13H21NO/c1-4-13(10(2)9-14-3)11-6-5-7-12(15)8-11/h5-8,10,13-15H,4,9H2,1-3H3/t10-,13+/m0/s1	
HMDB:HMDB0060612	N-di-Demethyl roxithromycin	CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(C)C(C)O2)C(C)[C@@H](OC2OC(C)CC(N)C2O)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O	InChI=1S/C40H74N2O14/c1-14-29-40(11,47)34(44)23(4)31(42-51-20-50-16-15-48-12)21(2)18-38(9,46)35(56-37-32(43)28(41)17-22(3)52-37)24(5)33(25(6)36(45)54-29)55-30-19-39(10,49-13)26(7)27(8)53-30/h21-30,32-35,37,43-44,46-47H,14-20,41H2,1-13H3/b42-31+/t21-,22?,23+,24?,25-,26?,27?,28?,29-,30?,32?,33+,34-,35-,37?,38-,39?,40-/m1/s1	
HMDB:HMDB0060613	Pefloxacin N-oxide	CC[N+]1([O-])C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(C)CC1	InChI=1S/C17H20FN3O4/c1-3-21(25)10-12(17(23)24)16(22)11-8-13(18)14(9-15(11)21)20-6-4-19(2)5-7-20/h8-10H,3-7H2,1-2H3,(H,23,24)	
HMDB:HMDB0060614	Sulindac sulfide	CSC1=CC=C(\C=C2\C(C)=C(CC(O)=O)C3=C2C=CC(F)=C3)C=C1	InChI=1S/C20H17FO2S/c1-12-17(9-13-3-6-15(24-2)7-4-13)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-	
HMDB:HMDB0060615	Norendoxifen	CC\C(=C(/C1=CC=C(O)C=C1)C1=CC=C(OCCN)C=C1)C1=CC=CC=C1	InChI=1S/C24H25NO2/c1-2-23(18-6-4-3-5-7-18)24(19-8-12-21(26)13-9-19)20-10-14-22(15-11-20)27-17-16-25/h3-15,26H,2,16-17,25H2,1H3/b24-23-	
HMDB:HMDB0060616	Tamoxifen-N-glucuronide	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCC[N+](C)(C)[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C32H37NO7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)39-20-19-33(2,3)31-29(36)27(34)28(35)30(40-31)32(37)38/h5-18,27-31,34-36H,4,19-20H2,1-3H3/p+1/b26-25-/t27-,28-,29+,30-,31+/m0/s1	
HMDB:HMDB0060617	Penicilloic acid	CC1(C)SC(NC1C(O)=O)C(NC(=O)CC1=CC=CC=C1)C(O)=O	InChI=1S/C16H20N2O5S/c1-16(2)12(15(22)23)18-13(24-16)11(14(20)21)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-13,18H,8H2,1-2H3,(H,17,19)(H,20,21)(H,22,23)	
HMDB:HMDB0060618	6-Aminopenicillanic acid	CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O	InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1	
HMDB:HMDB0060619	Tazarotenic acid	CC1(C)CCSC2=C1C=C(C=C2)C#CC1=NC=C(C=C1)C(O)=O	InChI=1S/C19H17NO2S/c1-19(2)9-10-23-17-8-4-13(11-16(17)19)3-6-15-7-5-14(12-20-15)18(21)22/h4-5,7-8,11-12H,9-10H2,1-2H3,(H,21,22)	
HMDB:HMDB0060620	Sulindac sulfone	CC1=C(CC(O)=O)C2=C(C=CC(F)=C2)C1=CC1=CC=C(C=C1)S(C)(=O)=O	InChI=1S/C20H17FO4S/c1-12-17(9-13-3-6-15(7-4-13)26(2,24)25)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)	
HMDB:HMDB0060621	n-Demethylated piperazine	CC1=C(NC2=NC=CC(=N2)C2=CN=CC=C2)C=C(NC(=O)C2=CC=C(CN3CCNCC3)C=C2)C=C1	InChI=1S/C28H29N7O/c1-20-4-9-24(17-26(20)34-28-31-12-10-25(33-28)23-3-2-11-30-18-23)32-27(36)22-7-5-21(6-8-22)19-35-15-13-29-14-16-35/h2-12,17-18,29H,13-16,19H2,1H3,(H,32,36)(H,31,33,34)	
HMDB:HMDB0060622	Endoxifen O-glucuronide	CCC(C(C1=CC=C(OCCNC)C=C1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C31H37NO8/c1-3-24(19-7-5-4-6-8-19)25(20-9-13-22(14-10-20)38-18-17-32-2)21-11-15-23(16-12-21)39-31-28(35)26(33)27(34)29(40-31)30(36)37/h4-16,24-29,31-35H,3,17-18H2,1-2H3,(H,36,37)	
HMDB:HMDB0060623	Perindopril Acyl-beta-D-glucuronide	CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2CC1C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C(=O)OCC	InChI=1S/C25H40N2O11/c1-4-8-14(23(34)36-5-2)26-12(3)21(31)27-15-10-7-6-9-13(15)11-16(27)24(35)38-25-19(30)17(28)18(29)20(37-25)22(32)33/h12-20,25-26,28-30H,4-11H2,1-3H3,(H,32,33)/t12-,13-,14-,15-,16?,17?,18?,19?,20?,25?/m0/s1	
HMDB:HMDB0060624	Ethionamide sulphoxide	CCC1=NC=CC(=C1)C(N)=S=O	InChI=1S/C8H10N2OS/c1-2-7-5-6(3-4-10-7)8(9)12-11/h3-5H,2,9H2,1H3	
HMDB:HMDB0060625	N-despropyl ropinirole	CCCNCCC1=CC=CC2=C1CC(=O)N2	InChI=1S/C13H18N2O/c1-2-7-14-8-6-10-4-3-5-12-11(10)9-13(16)15-12/h3-5,14H,2,6-9H2,1H3,(H,15,16)	
HMDB:HMDB0060626	Malathion monocarboxylic acid	CCOC(=O)C(CC(O)=O)SP(=S)(OC)OC	InChI=1S/C8H15O6PS2/c1-4-14-8(11)6(5-7(9)10)17-15(16,12-2)13-3/h6H,4-5H2,1-3H3,(H,9,10)	
HMDB:HMDB0060627	Malaoxon	CCOC(=O)CC(SP(=O)(OC)OC)C(=O)OCC	InChI=1S/C10H19O7PS/c1-5-16-9(11)7-8(10(12)17-6-2)19-18(13,14-3)15-4/h8H,5-7H2,1-4H3	
HMDB:HMDB0060629	Hydroxydesmthyl doxepin glucuronide	CN(C)CC\C=C1/C2=C(COC3=C1C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C3)C=CC=C2	InChI=1S/C25H29NO8/c1-26(2)11-5-8-17-16-7-4-3-6-14(16)13-32-19-10-9-15(12-18(17)19)33-25-22(29)20(27)21(28)23(34-25)24(30)31/h3-4,6-10,12,20-23,25,27-29H,5,11,13H2,1-2H3,(H,30,31)/b17-8+	
HMDB:HMDB0060630	(E)-2-hydroxydoxepin	CN(C)CC\C=C1/C2=CC(O)=CC=C2OCC2=C1C=CC=C2	InChI=1S/C19H21NO2/c1-20(2)11-5-8-17-16-7-4-3-6-14(16)13-22-19-10-9-15(21)12-18(17)19/h3-4,6-10,12,21H,5,11,13H2,1-2H3/b17-8-	
HMDB:HMDB0060631	Hydroxyclomipramine	CN(C)CCCN1C2=CC=CC=C2CC(O)C2=C1C=C(Cl)C=C2	InChI=1S/C19H23ClN2O/c1-21(2)10-5-11-22-17-7-4-3-6-14(17)12-19(23)16-9-8-15(20)13-18(16)22/h3-4,6-9,13,19,23H,5,10-12H2,1-2H3	
HMDB:HMDB0060632	N-Demethyl orphenadrine	CNCCOC(C1=CC=CC=C1)C1=CC=CC=C1C	InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)17(19-13-12-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3	
HMDB:HMDB0060633	N-Acetyl gemifloxacin	CO\N=C1/CN(CC1NC(C)=O)C1=NC2=C(C=C1F)C(=O)C(=CN2C1CC1)C(O)=O	InChI=1S/C19H20FN5O5/c1-9(26)21-14-7-24(8-15(14)23-30-2)18-13(20)5-11-16(27)12(19(28)29)6-25(10-3-4-10)17(11)22-18/h5-6,10,14H,3-4,7-8H2,1-2H3,(H,21,26)(H,28,29)/b23-15+	
HMDB:HMDB0060634	Mycophenolic acid glucuronide	COC1=C(C)C2=C(C(=O)OC2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C\C=C(\C)CCC(O)=O	InChI=1S/C23H28O12/c1-9(5-7-13(24)25)4-6-11-18(32-3)10(2)12-8-33-22(31)14(12)19(11)34-23-17(28)15(26)16(27)20(35-23)21(29)30/h4,15-17,20,23,26-28H,5-8H2,1-3H3,(H,24,25)(H,29,30)/b9-4-	
HMDB:HMDB0060635	Etoposide glucuronide	COC1=CC(=CC(OC)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1C2C(COC2=O)C(OC2OC3COC(C)OC3C(O)C2O)C2=C1C=C1OCOC1=C2	InChI=1S/C35H40O19/c1-11-46-9-20-30(50-11)25(38)27(40)34(51-20)52-28-14-7-17-16(48-10-49-17)6-13(14)21(22-15(28)8-47-33(22)43)12-4-18(44-2)29(19(5-12)45-3)53-35-26(39)23(36)24(37)31(54-35)32(41)42/h4-7,11,15,20-28,30-31,34-40H,8-10H2,1-3H3,(H,41,42)	
HMDB:HMDB0060636	Malathion dicarboxylic acid	COP(=S)(OC)SC(CC(O)=O)C(O)=O	InChI=1S/C6H11O6PS2/c1-11-13(14,12-2)15-4(6(9)10)3-5(7)8/h4H,3H2,1-2H3,(H,7,8)(H,9,10)	
HMDB:HMDB0060638	Gemcitabine triphosphate	NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)C1(F)F	InChI=1S/C9H14F2N3O13P3/c10-9(11)6(15)4(25-7(9)14-2-1-5(12)13-8(14)16)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h1-2,4,6-7,15H,3H2,(H,20,21)(H,22,23)(H2,12,13,16)(H2,17,18,19)/t4-,6-,7-/m1/s1	
HMDB:HMDB0060639	Gemcitabine diphosphate	NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)C1(F)F	InChI=1S/C9H13F2N3O10P2/c10-9(11)6(15)4(3-22-26(20,21)24-25(17,18)19)23-7(9)14-2-1-5(12)13-8(14)16/h1-2,4,6-7,15H,3H2,(H,20,21)(H2,12,13,16)(H2,17,18,19)/t4-,6-,7-/m1/s1	
HMDB:HMDB0060640	Lamivudine-triphosphate	NC1=NC(=O)N(C=C1)C1CSC(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1	InChI=1S/C8H14N3O12P3S/c9-5-1-2-11(8(12)10-5)6-4-27-7(21-6)3-20-25(16,17)23-26(18,19)22-24(13,14)15/h1-2,6-7H,3-4H2,(H,16,17)(H,18,19)(H2,9,10,12)(H2,13,14,15)	
HMDB:HMDB0060641	Lamivudine-monophosphate	NC1=NC(=O)N(C=C1)C1CSC(COP(O)(O)=O)O1	InChI=1S/C8H12N3O6PS/c9-5-1-2-11(8(12)10-5)6-4-19-7(17-6)3-16-18(13,14)15/h1-2,6-7H,3-4H2,(H2,9,10,12)(H2,13,14,15)	
HMDB:HMDB0060642	N-depropylpropafenone	NCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C18H21NO3/c19-12-15(20)13-22-18-9-5-4-8-16(18)17(21)11-10-14-6-2-1-3-7-14/h1-9,15,20H,10-13,19H2	
HMDB:HMDB0060643	Tizoxanide glucuronide	O[C@H]1C(OC2=CC=CC=C2C(=O)NC2=NC=C(S2)[N+]([O-])=O)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O	InChI=1S/C16H15N3O10S/c20-9-10(21)12(14(24)25)29-15(11(9)22)28-7-4-2-1-3-6(7)13(23)18-16-17-5-8(30-16)19(26)27/h1-5,9-12,15,20-22H,(H,24,25)(H,17,18,23)/t9-,10-,11+,12-,15?/m0/s1	
HMDB:HMDB0060644	cis-Hydroxy Perhexiline	O[C@H]1CCC(CC1)[C@@H](CC1CCCCN1)C1CCCCC1	InChI=1S/C19H35NO/c21-18-11-9-16(10-12-18)19(15-6-2-1-3-7-15)14-17-8-4-5-13-20-17/h15-21H,1-14H2/t16?,17?,18-,19-/m0/s1	
HMDB:HMDB0060646	Nor-ketotifen	O=C1CC2=CC=CC=C2C(C2=C1SC=C2)=C1CCNCC1	InChI=1S/C18H17NOS/c20-16-11-13-3-1-2-4-14(13)17(12-5-8-19-9-6-12)15-7-10-21-18(15)16/h1-4,7,10,19H,5-6,8-9,11H2	
HMDB:HMDB0060647	4-hydroxy ketorolac	OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=C(O)C=C1	InChI=1S/C15H13NO4/c17-10-3-1-9(2-4-10)14(18)13-6-5-12-11(15(19)20)7-8-16(12)13/h1-6,11,17H,7-8H2,(H,19,20)	
HMDB:HMDB0060648	Hexafluoroisopropanol	OC(C(F)(F)F)C(F)(F)F	InChI=1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H	
HMDB:HMDB0060649	Ascorbic acid-2-sulfate	OC[C@@H](O)[C@H]1OC(=O)C(OS(O)(=O)=O)=C1O	InChI=1S/C6H8O9S/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,4,7-9H,1H2,(H,11,12,13)/t2-,4-/m1/s1	
HMDB:HMDB0060650	N-(2-Hydroxyethyl)-morpholine	OCCN1CCOCC1	InChI=1S/C6H13NO2/c8-4-1-7-2-5-9-6-3-7/h8H,1-6H2	
HMDB:HMDB0060651	2-Hydroxycarbamazepine	NC(=O)N1C2=CC=CC=C2C=CC2=CC(O)=CC=C12	InChI=1S/C15H12N2O2/c16-15(19)17-13-4-2-1-3-10(13)5-6-11-9-12(18)7-8-14(11)17/h1-9,18H,(H2,16,19)	
HMDB:HMDB0060652	2-Hydroxyiminostilbene	OC1=CC=C2NC3=CC=CC=C3C=CC2=C1	InChI=1S/C14H11NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-9,15-16H	
HMDB:HMDB0060653	3-Hydroxycarbamazepine	NC(=O)N1C2=CC=CC=C2C=CC2=CC=C(O)C=C12	InChI=1S/C15H12N2O2/c16-15(19)17-13-4-2-1-3-10(13)5-6-11-7-8-12(18)9-14(11)17/h1-9,18H,(H2,16,19)	
HMDB:HMDB0060654	Citalopram N-oxide	CN(C)(=O)CCCC1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1	InChI=1S/C20H21FN2O2/c1-23(2,24)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-25-20/h4-9,12H,3,10-11,14H2,1-2H3	
HMDB:HMDB0060655	3-Hydroxylidocaine	CCN(CC)CC(=O)NC1=C(C)C=CC(O)=C1C	InChI=1S/C14H22N2O2/c1-5-16(6-2)9-13(18)15-14-10(3)7-8-12(17)11(14)4/h7-8,17H,5-6,9H2,1-4H3,(H,15,18)	
HMDB:HMDB0060656	Monoethylglycinexylidide	CCNCC(=O)NC1=C(C)C=CC=C1C	InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)	
HMDB:HMDB0060657	Norcodeine	[H][C@]12C=C[C@H](O)[C@@H]3OC4=C5C(C[C@H]1NCC[C@@]235)=CC=C4OC	InChI=1S/C17H19NO3/c1-20-13-5-2-9-8-11-10-3-4-12(19)16-17(10,6-7-18-11)14(9)15(13)21-16/h2-5,10-12,16,18-19H,6-8H2,1H3/t10-,11+,12-,16-,17-/m0/s1	
HMDB:HMDB0060658	Carbamazepine-10,11-epoxide	NC(=O)N1C2=CC=CC=C2C2OC2C2=CC=CC=C12	InChI=1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)	
HMDB:HMDB0060659	1-Methyl-4-nitroimidazole	CN1C=NC(=C1)[N+]([O-])=O	InChI=1S/C4H5N3O2/c1-6-2-4(5-3-6)7(8)9/h2-3H,1H3	
HMDB:HMDB0060660	6-Mercaptopurine ribonucleoside 5'-diphosphate	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2S	InChI=1S/C10H14N4O10P2S/c15-6-4(1-22-26(20,21)24-25(17,18)19)23-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)27/h2-4,6-7,10,15-16H,1H2,(H,20,21)(H,11,12,27)(H2,17,18,19)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0060661	APC	CCC1=C2CN3C(=CC4=C(COC(=O)[C@]4(O)CC)C3=O)C2=NC2=CC=C(OC(=O)N3CCC(CC3)NCCCCC(O)=O)C=C12	InChI=1S/C33H38N4O8/c1-3-21-22-15-20(45-32(42)36-13-10-19(11-14-36)34-12-6-5-7-28(38)39)8-9-26(22)35-29-23(21)17-37-27(29)16-25-24(30(37)40)18-44-31(41)33(25,43)4-2/h8-9,15-16,19,34,43H,3-7,10-14,17-18H2,1-2H3,(H,38,39)/t33-/m0/s1	
HMDB:HMDB0060663	Isoniazid alpha-ketoglutaric acid	OC(=O)CC\C(=N/NC(=O)C1=CC=NC=C1)C(O)=O	InChI=1S/C11H11N3O5/c15-9(16)2-1-8(11(18)19)13-14-10(17)7-3-5-12-6-4-7/h3-6H,1-2H2,(H,14,17)(H,15,16)(H,18,19)/b13-8+	
HMDB:HMDB0060664	Isoniazid pyruvate	C\C(=N/NC(=O)C1=CC=NC=C1)C(O)=O	InChI=1S/C9H9N3O3/c1-6(9(14)15)11-12-8(13)7-2-4-10-5-3-7/h2-5H,1H3,(H,12,13)(H,14,15)/b11-6+	
HMDB:HMDB0060665	Isonicotinic acid	OC(=O)C1=CC=NC=C1	InChI=1S/C6H5NO2/c8-6(9)5-1-3-7-4-2-5/h1-4H,(H,8,9)	
HMDB:HMDB0060666	Endoxifen	CC\C(=C(/C1=CC=C(O)C=C1)C1=CC=C(OCCNC)C=C1)C1=CC=CC=C1	InChI=1S/C25H27NO2/c1-3-24(19-7-5-4-6-8-19)25(20-9-13-22(27)14-10-20)21-11-15-23(16-12-21)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-24-	
HMDB:HMDB0060668	alpha-Hydroxy-N-desmethyltamoxifen	CNCCOC1=CC=C(C=C1)C(=C(\C(C)O)C1=CC=CC=C1)\C1=CC=CC=C1	InChI=1S/C25H27NO2/c1-19(27)24(20-9-5-3-6-10-20)25(21-11-7-4-8-12-21)22-13-15-23(16-14-22)28-18-17-26-2/h3-16,19,26-27H,17-18H2,1-2H3/b25-24-	
HMDB:HMDB0060669	p-Hydroxyfelbamate	NC(=O)OCC(COC(N)=O)C1=CC=C(O)C=C1	InChI=1S/C11H14N2O5/c12-10(15)17-5-8(6-18-11(13)16)7-1-3-9(14)4-2-7/h1-4,8,14H,5-6H2,(H2,12,15)(H2,13,16)	
HMDB:HMDB0060670	2-Hydroxyfelbamate	NC(=O)OCC(O)(COC(N)=O)C1=CC=CC=C1	InChI=1S/C11H14N2O5/c12-9(14)17-6-11(16,7-18-10(13)15)8-4-2-1-3-5-8/h1-5,16H,6-7H2,(H2,12,14)(H2,13,15)	
HMDB:HMDB0060671	Atropaldehyde	C=C(C=O)C1=CC=CC=C1	InChI=1S/C9H8O/c1-8(7-10)9-5-3-2-4-6-9/h2-7H,1H2	
HMDB:HMDB0060672	2-Ethyl-5-methyl-3,3-diphenyl-1-pyrroline	CCC1=NC(C)CC1(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H21N/c1-3-18-19(14-15(2)20-18,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,3,14H2,1-2H3	
HMDB:HMDB0060673	2,3-Dihydroxycarbamazepine	NC(=O)N1C2=CC=CC=C2C=CC2=CC(O)=C(O)C=C12	InChI=1S/C15H12N2O3/c16-15(20)17-11-4-2-1-3-9(11)5-6-10-7-13(18)14(19)8-12(10)17/h1-8,18-19H,(H2,16,20)	
HMDB:HMDB0060675	Carbamazepine iminoquinone	O=C1C=CC2=NC3=CC=CC=C3C=CC2=C1	InChI=1S/C14H9NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-9H	
HMDB:HMDB0060676	10-Hydroxycarbazepine	NC(=O)N1C2=CC=CC=C2CC(O)C2=CC=CC=C12	InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)	
HMDB:HMDB0060677	2,6-Dimethylaniline	CC1=CC=CC(C)=C1N	InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3	
HMDB:HMDB0060678	3-Hydroxymonoethylglycinexylidide	CCNCC(=O)NC1=C(C)C=CC(O)=C1C	InChI=1S/C12H18N2O2/c1-4-13-7-11(16)14-12-8(2)5-6-10(15)9(12)3/h5-6,13,15H,4,7H2,1-3H3,(H,14,16)	
HMDB:HMDB0060679	Glycinexylidide	CC1=CC=CC(C)=C1NC(=O)CN	InChI=1S/C10H14N2O/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)	
HMDB:HMDB0060680	2-Amino-3-methylbenzoate	CC1=C(N)C(=CC=C1)C(O)=O	InChI=1S/C8H9NO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)	
HMDB:HMDB0060681	4-Hydroxy-2,6-dimethylaniline	CC1=CC(O)=CC(C)=C1N	InChI=1S/C8H11NO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,9H2,1-2H3	
HMDB:HMDB0060682	2-Propyl-2,4-pentadienoic acid	CCC\C(=C/C=C)C(O)=O	InChI=1S/C8H12O2/c1-3-5-7(6-4-2)8(9)10/h3,5H,1,4,6H2,2H3,(H,9,10)/b7-5+	
HMDB:HMDB0060683	2-n-Propyl-4-oxopentanoic acid	CCCC(CC(C)=O)C(O)=O	InChI=1S/C8H14O3/c1-3-4-7(8(10)11)5-6(2)9/h7H,3-5H2,1-2H3,(H,10,11)	
HMDB:HMDB0060684	2-Propylglutaric acid	CCCC(CCC(O)=O)C(O)=O	InChI=1S/C8H14O4/c1-2-3-6(8(11)12)4-5-7(9)10/h6H,2-5H2,1H3,(H,9,10)(H,11,12)	
HMDB:HMDB0060685	3-Oxovalproic acid	CCCC(C(O)=O)C(=O)CC	InChI=1S/C8H14O3/c1-3-5-6(8(10)11)7(9)4-2/h6H,3-5H2,1-2H3,(H,10,11)	
HMDB:HMDB0060686	4-Ketocyclophosphamide	ClCCN(CCCl)P1(=O)NC(=O)CCO1	InChI=1S/C7H13Cl2N2O3P/c8-2-4-11(5-3-9)15(13)10-7(12)1-6-14-15/h1-6H2,(H,10,12,13)	
HMDB:HMDB0060687	Carboxycyclophosphamide	NP(=O)(OCCC(O)=O)N(CCCl)CCCl	InChI=1S/C7H15Cl2N2O4P/c8-2-4-11(5-3-9)16(10,14)15-6-1-7(12)13/h1-6H2,(H2,10,14)(H,12,13)	
HMDB:HMDB0060688	Nornitrogen mustard	ClCCNCCCl	InChI=1S/C4H9Cl2N/c5-1-3-7-4-2-6/h7H,1-4H2	
HMDB:HMDB0060689	Phosphoramide mustard	NP(O)(=O)N(CCCl)CCCl	InChI=1S/C4H11Cl2N2O2P/c5-1-3-8(4-2-6)11(7,9)10/h1-4H2,(H3,7,9,10)	
HMDB:HMDB0060690	4-Ketoifosfamide	ClCCNP1(=O)OCCC(=O)N1CCCl	InChI=1S/C7H13Cl2N2O3P/c8-2-4-10-15(13)11(5-3-9)7(12)1-6-14-15/h1-6H2,(H,10,13)	
HMDB:HMDB0060691	Isophosphamide mustard	OP(=O)(NCCCl)NCCCl	InChI=1S/C4H11Cl2N2O2P/c5-1-3-7-11(9,10)8-4-2-6/h1-4H2,(H3,7,8,9,10)	
HMDB:HMDB0060692	Carboxyifosfamide	OC(=O)CCOP(=O)(NCCCl)NCCCl	InChI=1S/C7H15Cl2N2O4P/c8-2-4-10-16(14,11-5-3-9)15-6-1-7(12)13/h1-6H2,(H,12,13)(H2,10,11,14)	
HMDB:HMDB0060693	Alcoifosfamide	OCCCOP(=O)(NCCCl)NCCCl	InChI=1S/C7H17Cl2N2O3P/c8-2-4-10-15(13,11-5-3-9)14-7-1-6-12/h12H,1-7H2,(H2,10,11,13)	
HMDB:HMDB0060699	(E)-2-Hydroxy-N-desmethyldoxepin	CNCC\C=C1/C2=C(COC3=C1C=C(O)C=C3)C=CC=C2	InChI=1S/C18H19NO2/c1-19-10-4-7-16-15-6-3-2-5-13(15)12-21-18-9-8-14(20)11-17(16)18/h2-3,5-9,11,19-20H,4,10,12H2,1H3/b16-7+	
HMDB:HMDB0060700	(E)-2-Hydroxydoxepin glucuronide	CN(C)CC\C=C1/C2=C(COC3=C1C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C3)C=CC=C2	InChI=1S/C25H29NO8/c1-26(2)11-5-8-17-16-7-4-3-6-14(16)13-32-19-10-9-15(12-18(17)19)33-25-22(29)20(27)21(28)23(34-25)24(30)31/h3-4,6-10,12,20-23,25,27-29H,5,11,13H2,1-2H3,(H,30,31)/b17-8+	
HMDB:HMDB0060701	(R)-MHD	NC(=O)N1C2=CC=CC=C2C[C@@H](O)C2=C1C=CC=C2	InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m1/s1	
HMDB:HMDB0060702	(S)-MHD	NC(=O)N1C2=CC=CC=C2C[C@H](O)C2=C1C=CC=C2	InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1	
HMDB:HMDB0060703	1-Amino-3-hydroxymethyl-5-methyl-adamantane	CC12CC3CC(N)(C1)CC(CO)(C3)C2	InChI=1S/C12H21NO/c1-10-2-9-3-11(5-10,8-14)7-12(13,4-9)6-10/h9,14H,2-8,13H2,1H3	
HMDB:HMDB0060704	1-Hydroxylorcaserin	CC1(O)CNCCC2=CC=C(Cl)C=C12	InChI=1S/C11H14ClNO/c1-11(14)7-13-5-4-8-2-3-9(12)6-10(8)11/h2-3,6,13-14H,4-5,7H2,1H3	
HMDB:HMDB0060705	12-Hydroxynevirapine glucuronide	CC1=C2N=C(OC3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C3=C(N=CC=C3)N(C3CC3O)C2=NC=C1	InChI=1S/C21H22N4O8/c1-8-4-6-23-18-12(8)24-19(9-3-2-5-22-17(9)25(18)10-7-11(10)26)33-21-15(29)13(27)14(28)16(32-21)20(30)31/h2-6,10-11,13-16,21,26-29H,7H2,1H3,(H,30,31)/t10?,11?,13-,14-,15+,16-,21?/m0/s1	
HMDB:HMDB0060706	13-Demethyl tacrolimus	[H][C@]12O[C@](O)([C@H](C)C[C@@H]1O)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H]([C@H](C)[C@@H](O)CC(=O)[C@H](CC=C)\C=C(C)/C[C@H](C)C[C@@H]2OC)C(\C)=C\[C@@H]1CC[C@@H](O)[C@@H](C1)OC	InChI=1S/C43H67NO12/c1-9-12-30-18-24(2)17-25(3)19-37(54-8)39-35(48)21-27(5)43(52,56-39)40(49)41(50)44-16-11-10-13-31(44)42(51)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-32(45)36(22-29)53-7/h9,18,20,25,27-33,35-39,45-46,48,52H,1,10-17,19,21-23H2,2-8H3/b24-18-,26-20+/t25-,27+,28+,29-,30+,31-,32+,33-,35-,36+,37-,38+,39-,43+/m0/s1	
HMDB:HMDB0060707	15beta-Hydroxydesogestrel	CC[C@]12CC(=C)C3[C@@H](CCC4=CC(O)CC[C@H]34)C1CCC2(O)C#C	InChI=1S/C22H30O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,16-20,23-24H,3-4,6-11,13H2,1H3/t16?,17-,18-,19?,20?,21-,22?/m0/s1	
HMDB:HMDB0060708	15beta-hydroxycyproterone acetate	CC(=O)O[C@@]1(CC(O)[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)C5CC5[C@]4(C)[C@H]3CC[C@]12C)C(C)=O	InChI=1S/C24H29ClO5/c1-11(26)24(30-12(2)27)10-20(29)21-14-8-18(25)17-9-19(28)13-7-16(13)23(17,4)15(14)5-6-22(21,24)3/h8-9,13-16,20-21,29H,5-7,10H2,1-4H3/t13?,14-,15+,16?,20?,21-,22+,23+,24+/m1/s1	
HMDB:HMDB0060710	17-Hydroxymethylethisterone	C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)[C@H](CO)C[C@]34C)[C@@H]1CCC2(O)C#C	InChI=1S/C22H30O3/c1-4-22(25)10-8-18-16-6-5-15-11-19(24)14(13-23)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,14,16-18,23,25H,5-10,12-13H2,2-3H3/t14-,16+,17-,18-,20-,21-,22?/m0/s1	
HMDB:HMDB0060711	2-Amino-5-benzoylbenzimidazole	N=C1NC2=C(N1)C=C(C=C2)C(=O)C1=CC=CC=C1	InChI=1S/C14H11N3O/c15-14-16-11-7-6-10(8-12(11)17-14)13(18)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17)	
HMDB:HMDB0060712	2-Amino-5,6-dichloro-3,4,-dihydroquinazoline	ClC1=C(Cl)C2=C(NC(=N)NC2)C=C1	InChI=1S/C8H7Cl2N3/c9-5-1-2-6-4(7(5)10)3-12-8(11)13-6/h1-2H,3H2,(H3,11,12,13)	
HMDB:HMDB0060713	2-Chloro-2'-deoxyadenosine-5'-triphosphate	NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O3)C2=NC(Cl)=N1	InChI=1S/C10H15ClN5O12P3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(17)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,17H,1-2H2,(H,21,22)(H,23,24)(H2,12,14,15)(H2,18,19,20)/t4-,5+,6+/m0/s1	
HMDB:HMDB0060714	2-ene-Valproic acid CoA	CCC\C(=C/CC)C(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C29H48N7O17P3S/c1-5-7-17(8-6-2)28(41)57-12-11-31-19(37)9-10-32-26(40)23(39)29(3,4)14-50-56(47,48)53-55(45,46)49-13-18-22(52-54(42,43)44)21(38)27(51-18)36-16-35-20-24(30)33-15-34-25(20)36/h7,15-16,18,21-23,27,38-39H,5-6,8-14H2,1-4H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b17-7+/t18-,21-,22-,23+,27-/m0/s1	
HMDB:HMDB0060715	2-Hydroxy-4-trifluoromethyl benzoic acid	OC(=O)C1=C(O)C=C(C=C1)C(F)(F)F	InChI=1S/C8H5F3O3/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3,12H,(H,13,14)	
HMDB:HMDB0060716	2-Hydroxy-desipramine glucuronide	CNCCCN1C2=CC=CC=C2CCC2=CC(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=CC=C12	InChI=1S/C24H30N2O7/c1-25-11-4-12-26-17-6-3-2-5-14(17)7-8-15-13-16(9-10-18(15)26)32-24-21(29)19(27)20(28)22(33-24)23(30)31/h2-3,5-6,9-10,13,19-22,24-25,27-29H,4,7-8,11-12H2,1H3,(H,30,31)/t19-,20-,21+,22-,24+/m0/s1	
HMDB:HMDB0060717	2-Hydroxy-imipramine glucuronide	CN(C)CCCN1C2=CC=CC=C2CCC2=CC(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=CC=C12	InChI=1S/C25H32N2O7/c1-26(2)12-5-13-27-18-7-4-3-6-15(18)8-9-16-14-17(10-11-19(16)27)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h3-4,6-7,10-11,14,20-23,25,28-30H,5,8-9,12-13H2,1-2H3,(H,31,32)/t20-,21-,22+,23-,25+/m0/s1	
HMDB:HMDB0060718	2-Hydroxyclomipramine	CN(C)CCCN1C2=CC=CC=C2CCC2=CC(O)=C(Cl)C=C12	InChI=1S/C19H23ClN2O/c1-21(2)10-5-11-22-17-7-4-3-6-14(17)8-9-15-12-19(23)16(20)13-18(15)22/h3-4,6-7,12-13,23H,5,8-11H2,1-2H3	
HMDB:HMDB0060719	2-Hydroxydesogestrel	CC[C@]12CC(=C)C3[C@@H](CCC4=CCC(O)C[C@H]34)C1CCC2(O)C#C	InChI=1S/C22H30O2/c1-4-21-13-14(3)20-17(19(21)10-11-22(21,24)5-2)9-7-15-6-8-16(23)12-18(15)20/h2,6,16-20,23-24H,3-4,7-13H2,1H3/t16?,17-,18-,19?,20?,21-,22?/m0/s1	
HMDB:HMDB0060720	2-Hydroxynevirapine glucuronide	CC1=CC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=NC2=C1N=C(O)C1=C(N=CC=C1)N2C1CC1	InChI=1S/C21H22N4O8/c1-8-7-11(32-21-15(28)13(26)14(27)16(33-21)20(30)31)23-18-12(8)24-19(29)10-3-2-6-22-17(10)25(18)9-4-5-9/h2-3,6-7,9,13-16,21,26-28H,4-5H2,1H3,(H,24,29)(H,30,31)/t13-,14-,15+,16-,21+/m0/s1	
HMDB:HMDB0060721	2-Oxomelatonin	COC1=CC2=C(NC(=O)C2CCNC(C)=O)C=C1	InChI=1S/C13H16N2O3/c1-8(16)14-6-5-10-11-7-9(18-2)3-4-12(11)15-13(10)17/h3-4,7,10H,5-6H2,1-2H3,(H,14,16)(H,15,17)	
HMDB:HMDB0060722	2-Pyridylacetic acid	OC(=O)CC1=CC=CC=N1	InChI=1S/C7H7NO2/c9-7(10)5-6-3-1-2-4-8-6/h1-4H,5H2,(H,9,10)	
HMDB:HMDB0060723	2,3-diene-Valproic acid-CoA	CC[CH]C(\C=C\C)C(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C29H47N7O17P3S/c1-5-7-17(8-6-2)28(41)57-12-11-31-19(37)9-10-32-26(40)23(39)29(3,4)14-50-56(47,48)53-55(45,46)49-13-18-22(52-54(42,43)44)21(38)27(51-18)36-16-35-20-24(30)33-15-34-25(20)36/h5,7-8,15-18,21-23,27,38-39H,6,9-14H2,1-4H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b7-5+/t17?,18-,21-,22-,23?,27-/m0/s1	
HMDB:HMDB0060724	2,4-Diamino-6,7-dimethoxyquinazoline	COC1=C(OC)C=C2C(=N)NC(=N)NC2=C1	InChI=1S/C10H12N4O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(12)14-9(5)11/h3-4H,1-2H3,(H4,11,12,13,14)	
HMDB:HMDB0060725	2,6-Pipecoloxylidide	CC1=CC=CC(C)=C1N=C(O)C1CCCCN1	InChI=1S/C14H20N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h5-7,12,15H,3-4,8-9H2,1-2H3,(H,16,17)	
HMDB:HMDB0060726	2,8-bis-Trifluoromethyl-4-quinoline carboxylic acid	OC(=O)C1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F	InChI=1S/C12H5F6NO2/c13-11(14,15)7-3-1-2-5-6(10(20)21)4-8(12(16,17)18)19-9(5)7/h1-4H,(H,20,21)	
HMDB:HMDB0060727	2',2'-Difluorodeoxyuridine	OC[C@@H]1O[C@H](N2C=CC(O)=NC2=O)C(F)(F)[C@@H]1O	InChI=1S/C9H10F2N2O5/c10-9(11)6(16)4(3-14)18-7(9)13-2-1-5(15)12-8(13)17/h1-2,4,6-7,14,16H,3H2,(H,12,15,17)/t4-,6+,7-/m0/s1	
HMDB:HMDB0060728	2',3'-Dideoxyadenosine-5-triphosphate	NC1=NC=NC2=C1N=CN2[C@H]1CC[C@@H](CO[P@@](O)(=O)O[P@](O)(=O)OP(O)(O)=O)O1	InChI=1S/C10H16N5O11P3/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(24-7)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h4-7H,1-3H2,(H,19,20)(H,21,22)(H2,11,12,13)(H2,16,17,18)/t6-,7+/m0/s1	
HMDB:HMDB0060729	20-Dihydrodydrogesterone	CC(C)C1CCC2C3C=CC4=CC(=C)CCC4(C)C3CCC12C	InChI=1S/C23H34/c1-15(2)19-8-9-20-18-7-6-17-14-16(3)10-12-22(17,4)21(18)11-13-23(19,20)5/h6-7,14-15,18-21H,3,8-13H2,1-2,4-5H3	
HMDB:HMDB0060730	20, 22-Dihydrodigoxigenin	C[C@@]12[C@H](CC[C@]1(O)C1CC[C@@H]3C[C@@H](O)CC[C@]3(C)[C@H]1C[C@H]2O)[C@@H]1COC(=O)C1	InChI=1S/C23H36O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h13-19,24-25,27H,3-12H2,1-2H3/t13-,14+,15-,16+,17?,18-,19+,21-,22-,23-/m0/s1	
HMDB:HMDB0060731	Digoxigenin	C[C@@]12[C@H](CC[C@]1(O)C1CC[C@@H]3C[C@@H](O)CC[C@]3(C)[C@H]1C[C@H]2O)C1=CC(=O)OC1	InChI=1S/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14-,15+,16-,17?,18+,19-,21+,22+,23+/m1/s1	
HMDB:HMDB0060732	25-O-Desacetyl rifabutin	CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C2=O)C2=C(C(O)=C3C)C(O)=C(N=C(O)\C(C)=C/C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H]1C)C(C=NN1CCN(C)CC1)=C2O	InChI=1S/C41H56N4O11/c1-20-11-10-12-21(2)40(53)43-31-26(19-42-45-16-14-44(8)15-17-45)36(50)28-29(37(31)51)35(49)25(6)38-30(28)39(52)41(7,56-38)55-18-13-27(54-9)22(3)33(47)24(5)34(48)23(4)32(20)46/h10-13,18-20,22-24,27,32-34,46-51H,14-17H2,1-9H3,(H,43,53)/b11-10-,18-13-,21-12-,42-19-/t20-,22-,23+,24-,27-,32-,33+,34+,41-/m0/s1	
HMDB:HMDB0060733	3-(3-Hydroxyphenyl)-2-methyllactic acid	CC(O)(CC1=CC(O)=CC=C1)C(O)=O	InChI=1S/C10H12O4/c1-10(14,9(12)13)6-7-3-2-4-8(11)5-7/h2-5,11,14H,6H2,1H3,(H,12,13)	
HMDB:HMDB0060734	3-(3-Hydroxyphenyl)-2-methylpropionic acid	CC(CC1=CC(O)=CC=C1)C(O)=O	InChI=1S/C10H12O3/c1-7(10(12)13)5-8-3-2-4-9(11)6-8/h2-4,6-7,11H,5H2,1H3,(H,12,13)	
HMDB:HMDB0060735	3-(3,4-Dihydroxyphenyl)-2-methylpropionic acid	CC(CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C10H12O4/c1-6(10(13)14)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4H2,1H3,(H,13,14)	
HMDB:HMDB0060736	3-(4-Hydroxy-3-methoxyphenyl)-2-methyllactic acid	COC1=C(O)C=CC(CC(C)(O)C(O)=O)=C1	InChI=1S/C11H14O5/c1-11(15,10(13)14)6-7-3-4-8(12)9(5-7)16-2/h3-5,12,15H,6H2,1-2H3,(H,13,14)	
HMDB:HMDB0060737	3-(4-Hydroxy-3-methoxyphenyl)-2-methylpropionic acid	COC1=C(O)C=CC(CC(C)C(O)=O)=C1	InChI=1S/C11H14O4/c1-7(11(13)14)5-8-3-4-9(12)10(6-8)15-2/h3-4,6-7,12H,5H2,1-2H3,(H,13,14)	
HMDB:HMDB0060738	3-Amino-1-hydroxy-5,7-dimethyl-adamantane	CC12CC3(C)CC(N)(C1)CC(O)(C2)C3	InChI=1S/C12H21NO/c1-9-3-10(2)5-11(13,4-9)8-12(14,6-9)7-10/h14H,3-8,13H2,1-2H3	
HMDB:HMDB0060739	3-Amino-2-oxazolidone	NN1CCOC1=O	InChI=1S/C3H6N2O2/c4-5-1-2-7-3(5)6/h1-2,4H2	
HMDB:HMDB0060740	3-ene-Valproic acid CoA	CCCC(\C=C\C)C(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C29H48N7O17P3S/c1-5-7-17(8-6-2)28(41)57-12-11-31-19(37)9-10-32-26(40)23(39)29(3,4)14-50-56(47,48)53-55(45,46)49-13-18-22(52-54(42,43)44)21(38)27(51-18)36-16-35-20-24(30)33-15-34-25(20)36/h5,7,15-18,21-23,27,38-39H,6,8-14H2,1-4H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b7-5+/t17?,18-,21-,22-,23?,27-/m0/s1	
HMDB:HMDB0060741	3-Hydroxy-4-aminopyridine	OC1=CNC=CC1=N	InChI=1S/C5H6N2O/c6-4-1-2-7-3-5(4)8/h1-3,8H,(H2,6,7)	
HMDB:HMDB0060742	3-Hydroxymelatonin	COC1=CC2=C(NCC2(O)CCN=C(C)O)C=C1	InChI=1S/C13H18N2O3/c1-9(16)14-6-5-13(17)8-15-12-4-3-10(18-2)7-11(12)13/h3-4,7,15,17H,5-6,8H2,1-2H3,(H,14,16)	
HMDB:HMDB0060743	3-Hydroxynevirapine glucuronide	CC1=C2N=C(OC3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C3=C(N=CC=C3)N(C3CC3)C2=NC=C1O	InChI=1S/C21H22N4O8/c1-8-11(26)7-23-18-12(8)24-19(10-3-2-6-22-17(10)25(18)9-4-5-9)33-21-15(29)13(27)14(28)16(32-21)20(30)31/h2-3,6-7,9,13-16,21,26-29H,4-5H2,1H3,(H,30,31)/t13-,14-,15+,16-,21?/m0/s1	
HMDB:HMDB0060744	3-Hydroxyvalproic acid CoA	CCCC(C(O)CC)C(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C29H50N7O18P3S/c1-5-7-16(17(37)6-2)28(42)58-11-10-31-19(38)8-9-32-26(41)23(40)29(3,4)13-51-57(48,49)54-56(46,47)50-12-18-22(53-55(43,44)45)21(39)27(52-18)36-15-35-20-24(30)33-14-34-25(20)36/h14-18,21-23,27,37,39-40H,5-13H2,1-4H3,(H,31,38)(H,32,41)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t16?,17?,18-,21-,22-,23+,27-/m0/s1	
HMDB:HMDB0060745	3-keto Fusidic acid	C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1CC[C@@]1(C)[C@H]2[C@H](O)C[C@H]2\C([C@H](C[C@]12C)OC(C)=O)=C(\C(O)=O)C(=O)CC=C(C)C	InChI=1S/C31H46O7/c1-16(2)8-9-22(34)26(28(36)37)25-20-14-23(35)27-29(5)12-11-21(33)17(3)19(29)10-13-30(27,6)31(20,7)15-24(25)38-18(4)32/h8,17,19-21,23-24,27,33,35H,9-15H2,1-7H3,(H,36,37)/b26-25-/t17-,19-,20-,21+,23+,24-,27-,29-,30-,31-/m0/s1	
HMDB:HMDB0060746	3-keto-Digoxigenin	C[C@@]12[C@H](CC[C@]1(O)[C@@H]1CC[C@@H]3CC(=O)CC[C@]3(C)[C@H]1C[C@H]2O)C1=CC(=O)OC1	InChI=1S/C23H32O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14,16-19,25,27H,3-8,10-12H2,1-2H3/t14-,16-,17-,18+,19-,21+,22+,23+/m1/s1	
HMDB:HMDB0060747	3-O-Methyl-a-methyldopa	COC1=C(O)C=CC(C[C@H](N)C(O)=O)=C1	InChI=1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)/t7-/m0/s1	
HMDB:HMDB0060748	3-O-Methyl-a-methyldopamine	COC1=C(O)C=CC(CC(C)N)=C1	InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-9(12)10(6-8)13-2/h3-4,6-7,12H,5,11H2,1-2H3	
HMDB:HMDB0060749	3-oxo-Valproic acid CoA	CCCC(C(=O)CC)C(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C29H48N7O18P3S/c1-5-7-16(17(37)6-2)28(42)58-11-10-31-19(38)8-9-32-26(41)23(40)29(3,4)13-51-57(48,49)54-56(46,47)50-12-18-22(53-55(43,44)45)21(39)27(52-18)36-15-35-20-24(30)33-14-34-25(20)36/h14-16,18,21-23,27,39-40H,5-13H2,1-4H3,(H,31,38)(H,32,41)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t16?,18-,21-,22-,23+,27-/m0/s1	
HMDB:HMDB0060750	3'-Amino-3'-deoxythimidine	CC1=CN(C2CC(N)C(CO)O2)C(=O)N=C1O	InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(4-14)17-8/h3,6-8,14H,2,4,11H2,1H3,(H,12,15,16)	
HMDB:HMDB0060751	3'-Amino-3'-deoxythimidine glucuronide	CC1=CN(C2CC(N)C(CO[C@@H]3[C@@H](O)C(O)O[C@@H]([C@H]3O)C(O)=O)O2)C(=O)N=C1O	InChI=1S/C16H23N3O10/c1-5-3-19(16(26)18-13(5)22)8-2-6(17)7(28-8)4-27-11-9(20)12(14(23)24)29-15(25)10(11)21/h3,6-12,15,20-21,25H,2,4,17H2,1H3,(H,23,24)(H,18,22,26)/t6?,7?,8?,9-,10+,11-,12-,15?/m0/s1	
HMDB:HMDB0060752	3'-Azido-3'-deoxy-5'- O-beta-D-glucopyranuronosylthymidine	CC1=CN(C2CC(N=[N+]=[N-])[C@@H](COC3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)O2)C(=O)N=C1O	InChI=1S/C16H21N5O10/c1-5-3-21(16(28)18-13(5)25)8-2-6(19-20-17)7(30-8)4-29-15-11(24)9(22)10(23)12(31-15)14(26)27/h3,6-12,15,22-24H,2,4H2,1H3,(H,26,27)(H,18,25,28)/t6?,7-,8?,9+,10+,11-,12+,15?/m1/s1	
HMDB:HMDB0060753	3'-p-Hydroxypaclitaxel	CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](N=C(O)C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C47H51NO15/c1-24-31(61-43(57)36(53)35(27-17-19-30(51)20-18-27)48-41(55)28-13-9-7-10-14-28)22-47(58)40(62-42(56)29-15-11-8-12-16-29)38-45(6,32(52)21-33-46(38,23-59-33)63-26(3)50)39(54)37(60-25(2)49)34(24)44(47,4)5/h7-20,31-33,35-38,40,51-53,58H,21-23H2,1-6H3,(H,48,55)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+/m0/s1	
HMDB:HMDB0060754	31-Hydroxy rifabutin	CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C2=O)C2=C(C(O)=C3C)C(=O)C(N=C(O)\C(C)=C/C=C\[C@H](CO)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC3(CCN(CC(C)C)CC3)N=C21	InChI=1S/C46H62N4O12/c1-22(2)20-50-17-15-46(16-18-50)48-34-31-32-39(55)27(7)42-33(31)43(57)45(9,62-42)60-19-14-30(59-10)24(4)41(61-28(8)52)26(6)37(53)25(5)38(54)29(21-51)13-11-12-23(3)44(58)47-36(40(32)56)35(34)49-46/h11-14,19,22,24-26,29-30,37-38,41,49,51,53-55H,15-18,20-21H2,1-10H3,(H,47,58)/b13-11-,19-14-,23-12-/t24-,25+,26-,29-,30+,37-,38-,41-,45+/m1/s1	
HMDB:HMDB0060755	3a-Hydroxydesogestrel	CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=C[C@@H](O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C	InChI=1S/C22H30O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,16-20,23-24H,3-4,6-11,13H2,1H3/t16-,17-,18-,19-,20+,21-,22-/m0/s1	
HMDB:HMDB0060756	3b-Hydroxydesogestrel	CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=C[C@@H](O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C	InChI=1S/C22H30O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,16-20,23-24H,3-4,6-11,13H2,1H3/t16-,17-,18-,19-,20+,21-,22-/m0/s1	
HMDB:HMDB0060757	4-Aminobenzoyl-(beta)-alanine	NC1=CC=C(C=C1)C(=O)NCCC(O)=O	InChI=1S/C10H12N2O3/c11-8-3-1-7(2-4-8)10(15)12-6-5-9(13)14/h1-4H,5-6,11H2,(H,12,15)(H,13,14)	
HMDB:HMDB0060758	4-Anilino-4-oxobutanoic acid	OC(=O)CCC(O)=NC1=CC=CC=C1	InChI=1S/C10H11NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)	
HMDB:HMDB0060759	4-Carboxynevirapine	OC(=O)C1=CC=NC2=C1NC(=O)C1=CC=CN=C1N2C1CC1	InChI=1S/C15H12N4O3/c20-14-10-2-1-6-16-12(10)19(8-3-4-8)13-11(18-14)9(15(21)22)5-7-17-13/h1-2,5-8H,3-4H2,(H,18,20)(H,21,22)	
HMDB:HMDB0060760	4-Carboxypyrazole	OC(=O)C1=CNN=C1	InChI=1S/C4H4N2O2/c7-4(8)3-1-5-6-2-3/h1-2H,(H,5,6)(H,7,8)	
HMDB:HMDB0060761	4-Chloro-5-sulfamoylanthranilic acid	NC1=CC(Cl)=C(C=C1C(O)=O)S(N)(=O)=O	InChI=1S/C7H7ClN2O4S/c8-4-2-5(9)3(7(11)12)1-6(4)15(10,13)14/h1-2H,9H2,(H,11,12)(H2,10,13,14)	
HMDB:HMDB0060762	4-ene-Valproic acid CoA	CCCC(CC=C)C(=O)SCCN=C(O)CCN=C(O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C29H48N7O17P3S/c1-5-7-17(8-6-2)28(41)57-12-11-31-19(37)9-10-32-26(40)23(39)29(3,4)14-50-56(47,48)53-55(45,46)49-13-18-22(52-54(42,43)44)21(38)27(51-18)36-16-35-20-24(30)33-15-34-25(20)36/h5,15-18,21-23,27,38-39H,1,6-14H2,2-4H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t17?,18-,21-,22-,23+,27-/m0/s1	
HMDB:HMDB0060763	4-Hydroxy duloxetine glucuronide	CNCC[C@H](OC1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C2=CC=CC=C12)C1=CC=CS1	InChI=1S/C24H27NO8S/c1-25-11-10-17(18-7-4-12-34-18)31-15-8-9-16(14-6-3-2-5-13(14)15)32-24-21(28)19(26)20(27)22(33-24)23(29)30/h2-9,12,17,19-22,24-28H,10-11H2,1H3,(H,29,30)/t17-,19-,20-,21+,22-,24+/m0/s1	
HMDB:HMDB0060764	4-Hydroxy-estazolam	OC1N=C(C2=CC=CC=C2)C2=C(C=CC(Cl)=C2)N2C=NN=C12	InChI=1S/C16H11ClN4O/c17-11-6-7-13-12(8-11)14(10-4-2-1-3-5-10)19-16(22)15-20-18-9-21(13)15/h1-9,16,22H	
HMDB:HMDB0060765	4-Hydroxyamphetamine	CC(N)CC1=CC=C(O)C=C1	InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3	
HMDB:HMDB0060766	4-Hydroxyatomoxetine	CNCC[C@@H](OC1=CC=C(O)C=C1C)C1=CC=CC=C1	InChI=1S/C17H21NO2/c1-13-12-15(19)8-9-16(13)20-17(10-11-18-2)14-6-4-3-5-7-14/h3-9,12,17-19H,10-11H2,1-2H3/t17-/m1/s1	
HMDB:HMDB0060767	4-Hydroxymethamphetamine	CNC(C)CC1=CC=C(O)C=C1	InChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3	
HMDB:HMDB0060768	4-Hydroxymethylpyrazole	OCC1=CNN=C1	InChI=1S/C4H6N2O/c7-3-4-1-5-6-2-4/h1-2,7H,3H2,(H,5,6)	
HMDB:HMDB0060769	4-Hydroxyphenytoin glucuronide	O[C@@H]1[C@@H](O)C(OC2=CC=C(C=C2)C2(NC(=O)NC2=O)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C21H20N2O9/c24-13-14(25)16(17(27)28)32-18(15(13)26)31-12-8-6-11(7-9-12)21(10-4-2-1-3-5-10)19(29)22-20(30)23-21/h1-9,13-16,18,24-26H,(H,27,28)(H2,22,23,29,30)/t13-,14-,15+,16-,18?,21?/m0/s1	
HMDB:HMDB0060770	4'-Hydroxy-5-carboxy-lumiracoxib	CC1=CC(CC(O)=O)=C(NC2=C(F)C(C(O)=O)=C(O)C=C2Cl)C=C1	InChI=1S/C16H13ClFNO5/c1-7-2-3-10(8(4-7)5-12(21)22)19-15-9(17)6-11(20)13(14(15)18)16(23)24/h2-4,6,19-20H,5H2,1H3,(H,21,22)(H,23,24)	
HMDB:HMDB0060771	4'-Hydroxyclobazam	CN1C2=C(C=C(Cl)C=C2)N(C2=CC=C(O)C=C2)C(=O)CC1=O	InChI=1S/C16H13ClN2O3/c1-18-13-7-2-10(17)8-14(13)19(16(22)9-15(18)21)11-3-5-12(20)6-4-11/h2-8,20H,9H2,1H3	
HMDB:HMDB0060772	4'-Hydroxyfenoprofen glucuronide	CC(C(O)=O)C1=CC(OC2=CC=C(O[C@@H]3[C@@H](O)C(O)O[C@@H]([C@H]3O)C(O)=O)C=C2)=CC=C1	InChI=1S/C21H22O10/c1-10(19(24)25)11-3-2-4-14(9-11)29-12-5-7-13(8-6-12)30-17-15(22)18(20(26)27)31-21(28)16(17)23/h2-10,15-18,21-23,28H,1H3,(H,24,25)(H,26,27)/t10?,15-,16+,17-,18-,21?/m0/s1	
HMDB:HMDB0060773	4'-Hydroxyphenyl Carvedilol	COC1=CC(O)=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=CC=CC=C1N2	InChI=1S/C24H26N2O5/c1-29-23-13-16(27)9-10-21(23)30-12-11-25-14-17(28)15-31-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20/h2-10,13,17,25-28H,11-12,14-15H2,1H3	
HMDB:HMDB0060774	5-Carboxy-2'-deoxyuridine	OC[C@H]1O[C@@H](C[C@@H]1O)N1C=C(C(O)=O)C(O)=NC1=O	InChI=1S/C10H12N2O7/c13-3-6-5(14)1-7(19-6)12-2-4(9(16)17)8(15)11-10(12)18/h2,5-7,13-14H,1,3H2,(H,16,17)(H,11,15,18)/t5-,6+,7-/m0/s1	
HMDB:HMDB0060775	5-Carboxy-lumiracoxib	CC1=CC(CC(O)=O)=C(NC2=C(Cl)C=CC(C(O)=O)=C2F)C=C1	InChI=1S/C16H13ClFNO4/c1-8-2-5-12(9(6-8)7-13(20)21)19-15-11(17)4-3-10(14(15)18)16(22)23/h2-6,19H,7H2,1H3,(H,20,21)(H,22,23)	
HMDB:HMDB0060776	5-Hydroxydantrolene	OC1N(\N=C\C2=CC=C(O2)C2=CC=C(C=C2)N(=O)=O)C(=O)N=C1O	InChI=1S/C14H10N4O6/c19-12-13(20)17(14(21)16-12)15-7-10-5-6-11(24-10)8-1-3-9(4-2-8)18(22)23/h1-7,13,20H,(H,16,19,21)/b15-7+	
HMDB:HMDB0060777	5-Hydroxyemedastine	CCOCCN1C(=NC2=C1C=CC(O)=C2)N1CCCN(C)CC1	InChI=1S/C17H26N4O2/c1-3-23-12-11-21-16-6-5-14(22)13-15(16)18-17(21)20-8-4-7-19(2)9-10-20/h5-6,13,22H,3-4,7-12H2,1-2H3	
HMDB:HMDB0060778	5-Hydroxylorcaserin	C[C@H]1CNCC(O)C2=CC=C(Cl)C=C12	InChI=1S/C11H14ClNO/c1-7-5-13-6-11(14)9-3-2-8(12)4-10(7)9/h2-4,7,11,13-14H,5-6H2,1H3/t7-,11?/m0/s1	
HMDB:HMDB0060779	5'-Carboxy meloxicam	CN1C(C(O)=NC2=NC=C(S2)C(O)=O)=C(O)C2=CC=CC=C2S1(=O)=O	InChI=1S/C14H11N3O6S2/c1-17-10(12(19)16-14-15-6-8(24-14)13(20)21)11(18)7-4-2-3-5-9(7)25(17,22)23/h2-6,18H,1H3,(H,20,21)(H,15,16,19)	
HMDB:HMDB0060780	5'-Hydroxymethyl meloxicam	CN1C(C(O)=NC2=NC=C(CO)S2)=C(O)C2=CC=CC=C2S1(=O)=O	InChI=1S/C14H13N3O5S2/c1-17-11(13(20)16-14-15-6-8(7-18)23-14)12(19)9-4-2-3-5-10(9)24(17,21)22/h2-6,18-19H,7H2,1H3,(H,15,16,20)	
HMDB:HMDB0060781	6-Thioguanosine-5'- O- triphosphate	NC1=NC2=C(N=CN2C2OC(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C2O)C(=C)N1	InChI=1S/C11H18N5O13P3/c1-4-6-9(15-11(12)14-4)16(3-13-6)10-8(18)7(17)5(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3,5,7-8,10,17-18H,1-2H2,(H,22,23)(H,24,25)(H3,12,14,15)(H2,19,20,21)	
HMDB:HMDB0060782	6-allyl-8b-Carboxy-ergoline	OC(=O)C1C[C@@H]2[C@H](CC3=CNC4=CC=CC2=C34)N(CC=C)C1	InChI=1S/C18H20N2O2/c1-2-6-20-10-12(18(21)22)7-14-13-4-3-5-15-17(13)11(9-19-15)8-16(14)20/h2-5,9,12,14,16,19H,1,6-8,10H2,(H,21,22)/t12?,14-,16-/m0/s1	
HMDB:HMDB0060783	6-beta-Hydroxy-mometasone furoate	C[C@@H]1C[C@H]2[C@@H]3C(O)CC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)C1=CC=CO1)C(=O)CCl	InChI=1S/C27H30Cl2O7/c1-14-9-17-22-18(31)11-15-10-16(30)6-7-24(15,2)26(22,29)20(32)12-25(17,3)27(14,21(33)13-28)36-23(34)19-5-4-8-35-19/h4-8,10,14,17-18,20,22,31-32H,9,11-13H2,1-3H3/t14-,17+,18?,20+,22-,24+,25+,26-,27+/m1/s1	
HMDB:HMDB0060784	6-beta-Naltrexol	OC1CCC2(O)C3CC4=C5C(OC1C25CCN3CC1CC1)=C(O)C=C4	InChI=1S/C20H25NO4/c22-13-4-3-12-9-15-20(24)6-5-14(23)18-19(20,16(12)17(13)25-18)7-8-21(15)10-11-1-2-11/h3-4,11,14-15,18,22-24H,1-2,5-10H2	
HMDB:HMDB0060785	6-Hydroxyemedastine	CCOCCN1C(=NC2=C1C=C(O)C=C2)N1CCCN(C)CC1	InChI=1S/C17H26N4O2/c1-3-23-12-11-21-16-13-14(22)5-6-15(16)18-17(21)20-8-4-7-19(2)9-10-20/h5-6,13,22H,3-4,7-12H2,1-2H3	
HMDB:HMDB0060786	6-Hydroxymelatonin glucuronide	COC1=CC2=C(NC=C2CCNC(C)=O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C19H24N2O9/c1-8(22)20-4-3-9-7-21-11-6-13(12(28-2)5-10(9)11)29-19-16(25)14(23)15(24)17(30-19)18(26)27/h5-7,14-17,19,21,23-25H,3-4H2,1-2H3,(H,20,22)(H,26,27)	
HMDB:HMDB0060787	6-Methoxy-2-naphthylacetic acid	COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3C[C@](O)(C[C@H](OC4CC(N)C(O)C(C)O4)C3=C1O)C(=O)COC(=O)CC1=CC=CC3=CC=CC=C13)C2=O	InChI=1S/C39H37NO12/c1-18-34(43)24(40)14-29(51-18)52-26-16-39(48,27(41)17-50-28(42)13-20-9-5-8-19-7-3-4-10-21(19)20)15-23-31(26)38(47)33-32(36(23)45)35(44)22-11-6-12-25(49-2)30(22)37(33)46/h3-12,18,24,26,29,34,43,45,47-48H,13-17,40H2,1-2H3/t18?,24?,26-,29?,34?,39-/m0/s1	
HMDB:HMDB0060788	6-O-Desmethyl-mycophenolic acid	CC(CCC(O)=O)=CCC1=C(O)C(C)=C2COC(=O)C2=C1O	InChI=1S/C16H18O6/c1-8(4-6-12(17)18)3-5-10-14(19)9(2)11-7-22-16(21)13(11)15(10)20/h3,19-20H,4-7H2,1-2H3,(H,17,18)	
HMDB:HMDB0060789	6-Thioguanylic acid	NC1=NC(=S)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C10H14N5O7PS/c11-10-13-7-4(8(24)14-10)12-2-15(7)9-6(17)5(16)3(22-9)1-21-23(18,19)20/h2-3,5-6,9,16-17H,1H2,(H2,18,19,20)(H3,11,13,14,24)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0060790	6-Thioinosine triphosphate	O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2S	InChI=1S/C10H15N4O13P3S/c15-6-4(1-24-29(20,21)27-30(22,23)26-28(17,18)19)25-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)31/h2-4,6-7,10,15-16H,1H2,(H,20,21)(H,22,23)(H,11,12,31)(H2,17,18,19)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0060791	6-Thioinosinic acid	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2S	InChI=1S/C10H12N4O4S/c15-1-4-6(16)7(17)10(18-4)14-3-13-5-8(14)11-2-12-9(5)19/h2-4,6-7,10,15-17H,1H2,(H,11,12,19)/t4-,6-,7-,10-/m1/s1	
HMDB:HMDB0060792	6-Thioxanthylic acid	OC([C@H]1O[C@H](C(O)C1O)N1C=NC2=C1N=C(O)N=C2S)P(O)(O)=O	InChI=1S/C10H13N4O8PS/c15-3-4(16)8(22-5(3)9(17)23(19,20)21)14-1-11-2-6(14)12-10(18)13-7(2)24/h1,3-5,8-9,15-17H,(H2,19,20,21)(H2,12,13,18,24)/t3?,4?,5-,8+,9?/m0/s1	
HMDB:HMDB0060793	6,7-Dichloro-3-hydroxy-1,5 dihydro-imidazo[2,1-b]quinazolin-2-one	OC1N2CC3=C(Cl)C(Cl)=CC=C3N=C2NC1=O	InChI=1S/C10H7Cl2N3O2/c11-5-1-2-6-4(7(5)12)3-15-9(17)8(16)14-10(15)13-6/h1-2,9,17H,3H2,(H,13,14,16)	
HMDB:HMDB0060794	6a-Hydrox-ypaclitaxel	CC(=O)OC1C2=C(C)C(CC(O)(C(OC(=O)[13C]3=[13CH][13CH]=[13CH][13CH]=[13CH]3)C3C4(COC4C(O)C(O)C3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)C(O)C(N=C(O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C47H51NO15/c1-24-30(61-43(57)33(51)32(27-16-10-7-11-17-27)48-41(55)28-18-12-8-13-19-28)22-47(58)40(62-42(56)29-20-14-9-15-21-29)36-45(6,38(54)35(60-25(2)49)31(24)44(47,4)5)37(53)34(52)39-46(36,23-59-39)63-26(3)50/h7-21,30,32-37,39-40,51-53,58H,22-23H2,1-6H3,(H,48,55)/i9+1,14+1,15+1,20+1,21+1,29+1	
HMDB:HMDB0060795	6a, 3'-p-Dihydroxypaclitaxel	CC(=O)OC1C2=C(C)C(CC(O)(C(OC(=O)C3=CC=CC=C3)C3C4(COC4C(O)C(O)C3(C)C1=O)OC(C)=O)C2(O)O)OC(=O)C(O)C(NC(=O)C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C45H47NO18/c1-21-28(62-41(56)31(50)30(24-15-17-27(49)18-16-24)46-39(54)25-11-7-5-8-12-25)19-44(57)38(63-40(55)26-13-9-6-10-14-26)34-42(4,36(53)33(61-22(2)47)29(21)45(44,58)59)35(52)32(51)37-43(34,20-60-37)64-23(3)48/h5-18,28,30-35,37-38,49-52,57-59H,19-20H2,1-4H3,(H,46,54)	
HMDB:HMDB0060796	6alpha-Hydroxy-hydromorphone	CN1CCC23C4OC5=C(O)C=CC(CC1C2CC[C@@H]4O)=C35	InChI=1S/C17H21NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,13,16,19-20H,3,5-8H2,1H3/t10?,11?,13-,16?,17?/m0/s1	
HMDB:HMDB0060797	6alpha,9alpha-Difluoroprednisolone-17-butyrate	CCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CO	InChI=1S/C25H32F2O6/c1-4-5-21(32)33-24(20(31)13-28)9-7-15-16-11-18(26)17-10-14(29)6-8-22(17,2)25(16,27)19(30)12-23(15,24)3/h6,8,10,15-16,18-19,28,30H,4-5,7,9,11-13H2,1-3H3/t15-,16-,18-,19-,22-,23-,24-,25-/m0/s1	
HMDB:HMDB0060798	6beta-Hydroxy-hydromorphone	CN1CCC23C4OC5=C(O)C=CC(CC1C2CC[C@H]4O)=C35	InChI=1S/C17H21NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,13,16,19-20H,3,5-8H2,1H3/t10?,11?,13-,16?,17?/m1/s1	
HMDB:HMDB0060799	7-Hydroxyamoxapine	OC1=CC2=C(C=C1)N=C(N1CCNCC1)C1=C(O2)C=CC(Cl)=C1	InChI=1S/C17H16ClN3O2/c18-11-1-4-15-13(9-11)17(21-7-5-19-6-8-21)20-14-3-2-12(22)10-16(14)23-15/h1-4,9-10,19,22H,5-8H2	
HMDB:HMDB0060800	7-Hydroxylorcaserin	C[C@H]1CNCCC2=CC(O)=C(Cl)C=C12	InChI=1S/C11H14ClNO/c1-7-6-13-3-2-8-4-11(14)10(12)5-9(7)8/h4-5,7,13-14H,2-3,6H2,1H3/t7-/m0/s1	
HMDB:HMDB0060801	8-Hydroxyamoxapine	OC1=CC2=C(OC3=C(C=C(Cl)C=C3)C(=N2)N2CCNCC2)C=C1	InChI=1S/C17H16ClN3O2/c18-11-1-3-15-13(9-11)17(21-7-5-19-6-8-21)20-14-10-12(22)2-4-16(14)23-15/h1-4,9-10,19,22H,5-8H2	
HMDB:HMDB0060802	8-Hydroxyclomipramine	CN(C)CCCN1C2=CC=C(O)C=C2CCC2=CC=C(Cl)C=C12	InChI=1S/C19H23ClN2O/c1-21(2)10-3-11-22-18-9-8-17(23)12-15(18)5-4-14-6-7-16(20)13-19(14)22/h6-9,12-13,23H,3-5,10-11H2,1-2H3	
HMDB:HMDB0060803	8-Hydroxydesmethylclomipramine	CNCCCN1C2=CC=C(O)C=C2CCC2=CC=C(Cl)C=C12	InChI=1S/C18H21ClN2O/c1-20-9-2-10-21-17-8-7-16(22)11-14(17)4-3-13-5-6-15(19)12-18(13)21/h5-8,11-12,20,22H,2-4,9-10H2,1H3	
HMDB:HMDB0060804	8-Hydroxythioguanine	OC1=NC2=C(N1)NC(=N)N=C2S	InChI=1S/C5H5N5OS/c6-4-8-2-1(3(12)10-4)7-5(11)9-2/h(H5,6,7,8,9,10,11,12)	
HMDB:HMDB0060805	9-Carboxymethoxymethylguanine	OC(=O)COCN1C=NC2=C1NC(=N)N=C2O	InChI=1S/C8H9N5O4/c9-8-11-6-5(7(16)12-8)10-2-13(6)3-17-1-4(14)15/h2H,1,3H2,(H,14,15)(H3,9,11,12,16)	
HMDB:HMDB0060807	a-Methyldopamine	CC(N)CC1=CC(O)=C(O)C=C1	InChI=1S/C9H13NO2/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4,10H2,1H3	
HMDB:HMDB0060808	Alpha-Hydroxy-tamoxifen-O-glucuronide	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)CO[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C32H37NO8/c1-3-25(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-14-16-24(17-15-23)39-19-18-33(2)20-40-32-29(36)27(34)28(35)30(41-32)31(37)38/h4-17,27-30,32,34-36H,3,18-20H2,1-2H3,(H,37,38)/b26-25-/t27-,28-,29+,30-,32+/m0/s1	
HMDB:HMDB0060809	CD 1790	CC#CCN1C(=NC2=C1C(=O)N(CC1=NC3=CC=CC=C3C(C)=N1)C(=O)N2C)N1CCCC(O)C1	InChI=1S/C25H27N7O3/c1-4-5-13-31-21-22(28-24(31)30-12-8-9-17(33)14-30)29(3)25(35)32(23(21)34)15-20-26-16(2)18-10-6-7-11-19(18)27-20/h6-7,10-11,17,33H,8-9,12-15H2,1-3H3	
HMDB:HMDB0060810	cyclic 6-Hydroxymelatonin	COC1=CC2=C(NC3=C2CCN3C(C)=O)C=C1O	InChI=1S/C13H14N2O3/c1-7(16)15-4-3-8-9-5-12(18-2)11(17)6-10(9)14-13(8)15/h5-6,14,17H,3-4H2,1-2H3	
HMDB:HMDB0060811	cyclic Melatonin	COC1=CC2=C(NC3=C2CCN3C(C)=O)C=C1	InChI=1S/C13H14N2O2/c1-8(16)15-6-5-10-11-7-9(17-2)3-4-12(11)14-13(10)15/h3-4,7,14H,5-6H2,1-2H3	
HMDB:HMDB0060812	cyclic N-Acetylserotonin glucuronide	CC(=O)N1CCC2=C1NC1=C2C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C18H20N2O8/c1-7(21)20-5-4-9-10-6-8(2-3-11(10)19-16(9)20)27-18-14(24)12(22)13(23)15(28-18)17(25)26/h2-3,6,12-15,18-19,22-24H,4-5H2,1H3,(H,25,26)	
HMDB:HMDB0060813	Descarbonyl-lacosamide	COC[C@@H](N)C(=O)NCC1=CC=CC=C1	InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1	
HMDB:HMDB0060814	Descladinose roxithromycin	CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O	InChI=1S/C33H62N2O12/c1-12-24-33(8,41)28(38)20(4)25(34-44-17-43-14-13-42-11)18(2)16-32(7,40)29(21(5)26(36)22(6)30(39)46-24)47-31-27(37)23(35(9)10)15-19(3)45-31/h18-24,26-29,31,36-38,40-41H,12-17H2,1-11H3/b34-25+/t18-,19-,20+,21+,22-,23?,24-,26+,27?,28-,29-,31+,32-,33-/m1/s1	
HMDB:HMDB0060816	Didesmethyl doxepin	NCC\C=C1/C2=CC=CC=C2COC2=CC=CC=C12	InChI=1S/C17H17NO/c18-11-5-9-15-14-7-2-1-6-13(14)12-19-17-10-4-3-8-16(15)17/h1-4,6-10H,5,11-12,18H2/b15-9+	
HMDB:HMDB0060817	Diethylcarbamazine N-oxide	CCN(CC)C(=O)N1CC[N+](C)([O-])CC1	InChI=1S/C10H21N3O2/c1-4-11(5-2)10(14)12-6-8-13(3,15)9-7-12/h4-9H2,1-3H3	
HMDB:HMDB0060818	Digoxigenin bisdigitoxoside	CC1OC(CC(O)C1O)OC1C(O)CC(OC2CCC3(C)C(CCC4C3CC(O)C3(C)C(CCC43O)C3=CC(=O)OC3)C2)OC1C	InChI=1S/C35H54O11/c1-17-31(40)25(36)14-30(43-17)46-32-18(2)44-29(15-26(32)37)45-21-7-9-33(3)20(12-21)5-6-23-24(33)13-27(38)34(4)22(8-10-35(23,34)41)19-11-28(39)42-16-19/h11,17-18,20-27,29-32,36-38,40-41H,5-10,12-16H2,1-4H3	
HMDB:HMDB0060819	Digoxigenin monodigitoxoside	C[C@H]1O[C@H](C[C@H](O)[C@@H]1O)O[C@H]1CC[C@@]2(C)[C@H](CCC3C2C[C@@H](O)[C@]2(C)[C@H](CC[C@]32O)C2=CC(=O)OC2)C1	InChI=1S/C29H44O8/c1-15-26(33)22(30)13-25(36-15)37-18-6-8-27(2)17(11-18)4-5-20-21(27)12-23(31)28(3)19(7-9-29(20,28)34)16-10-24(32)35-14-16/h10,15,17-23,25-26,30-31,33-34H,4-9,11-14H2,1-3H3/t15-,17-,18+,19-,20?,21?,22+,23-,25+,26-,27+,28+,29+/m1/s1	
HMDB:HMDB0060820	Dihydroisomorphine-3-glucuronide	CN1CCC23C4OC5=C(OC6OC(C(O)C(O)C6O)C(O)=O)C=CC(CC1C2CC[C@H]4O)=C35	InChI=1S/C23H29NO9/c1-24-7-6-23-10-3-4-12(25)20(23)32-18-13(5-2-9(14(18)23)8-11(10)24)31-22-17(28)15(26)16(27)19(33-22)21(29)30/h2,5,10-12,15-17,19-20,22,25-28H,3-4,6-8H2,1H3,(H,29,30)/t10?,11?,12-,15?,16?,17?,19?,20?,22?,23?/m1/s1	
HMDB:HMDB0060821	Dihydromorphine-3-glucuronide	CN1CCC23C4OC5=C(OC6OC(C(O)C(O)C6O)C(O)=O)C=CC(CC1C2CC[C@@H]4O)=C35	InChI=1S/C23H29NO9/c1-24-7-6-23-10-3-4-12(25)20(23)32-18-13(5-2-9(14(18)23)8-11(10)24)31-22-17(28)15(26)16(27)19(33-22)21(29)30/h2,5,10-12,15-17,19-20,22,25-28H,3-4,6-8H2,1H3,(H,29,30)/t10?,11?,12-,15?,16?,17?,19?,20?,22?,23?/m0/s1	
HMDB:HMDB0060822	Doxorubicin-semiquinone	COC1=CC=CC2=C1C(O)C1=C(C2O)C(O)=C2CC(O)(CC(OC3CC(N)C(O)C(C)O3)C2=C1O)C(=O)CO	InChI=1S/C27H33NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22-23,25,29,31-36H,6-9,28H2,1-2H3	
HMDB:HMDB0060823	Doxorubicinol aglycone	COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(CC(O)(CC3OC3CC(N)C(O)C(C)O3)C(O)CO)C(O)=C1C2=O	InChI=1S/C27H31NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15-17,22,29-31,33,35-36H,6-9,28H2,1-2H3	
HMDB:HMDB0060824	Hydromorphone-3-glucuronide	CN1CCC23C4OC5=C(OC6OC(C(O)C(O)C6O)C(O)=O)C=CC(CC1C2CCC4=O)=C35	InChI=1S/C23H27NO9/c1-24-7-6-23-10-3-4-12(25)20(23)32-18-13(5-2-9(14(18)23)8-11(10)24)31-22-17(28)15(26)16(27)19(33-22)21(29)30/h2,5,10-11,15-17,19-20,22,26-28H,3-4,6-8H2,1H3,(H,29,30)	
HMDB:HMDB0060825	Hydromorphone-3-sulphate	CN1CCC23C4OC5=C(OS(O)(=O)=O)C=CC(CC1C2CCC4=O)=C35	InChI=1S/C17H19NO6S/c1-18-7-6-17-10-3-4-12(19)16(17)23-15-13(24-25(20,21)22)5-2-9(14(15)17)8-11(10)18/h2,5,10-11,16H,3-4,6-8H2,1H3,(H,20,21,22)	
HMDB:HMDB0060826	Hydroxynalidixic acid	CCN1C=C(C(O)=O)C(=O)C2=CC=C(CO)N=C12	InChI=1S/C12H12N2O4/c1-2-14-5-9(12(17)18)10(16)8-4-3-7(6-15)13-11(8)14/h3-5,15H,2,6H2,1H3,(H,17,18)	
HMDB:HMDB0060827	ID11614	C1CN(CCN1)C1=NSC2=C1C=CC=C2	InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2	
HMDB:HMDB0060828	ID14326	OC1C2CCC1C1C2C(=O)N(C[C@@H]2CCCC[C@H]2CN2CCN(CC2)C2=NSC3=C2C=CC=C3)C1=O	InChI=1S/C28H36N4O3S/c33-25-20-9-10-21(25)24-23(20)27(34)32(28(24)35)16-18-6-2-1-5-17(18)15-30-11-13-31(14-12-30)26-19-7-3-4-8-22(19)36-29-26/h3-4,7-8,17-18,20-21,23-25,33H,1-2,5-6,9-16H2/t17-,18-,20?,21?,23?,24?,25?/m0/s1	
HMDB:HMDB0060829	Lacosamide-glucuronide	COC[C@@H](NC(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C(=O)NCC1=CC=CC=C1	InChI=1S/C18H24N2O10/c1-28-8-10(15(24)19-7-9-5-3-2-4-6-9)20-18(27)30-17-13(23)11(21)12(22)14(29-17)16(25)26/h2-6,10-14,17,21-23H,7-8H2,1H3,(H,19,24)(H,20,27)(H,25,26)/t10-,11?,12?,13?,14?,17?/m1/s1	
HMDB:HMDB0060830	Melatonin glucuronide	COC1=CC2=C(C=C1)N(C=C2CCNC(C)=O)C1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C19H24N2O8/c1-9(22)20-6-5-10-8-21(13-4-3-11(28-2)7-12(10)13)18-16(25)14(23)15(24)17(29-18)19(26)27/h3-4,7-8,14-18,23-25H,5-6H2,1-2H3,(H,20,22)(H,26,27)	
HMDB:HMDB0060831	meta-O-Dealkylated flecainide	OC1=CC=C(OCC(F)(F)F)C(=C1)C(=O)NCC1CCCCN1	InChI=1S/C15H19F3N2O3/c16-15(17,18)9-23-13-5-4-11(21)7-12(13)14(22)20-8-10-3-1-2-6-19-10/h4-5,7,10,19,21H,1-3,6,8-9H2,(H,20,22)	
HMDB:HMDB0060832	meta-O-Dealkylated flecainide lactam	OC1=CC=C(OCC(F)(F)F)C(=C1)C(=O)NCC1CCCC(=O)N1	InChI=1S/C15H17F3N2O4/c16-15(17,18)8-24-12-5-4-10(21)6-11(12)14(23)19-7-9-2-1-3-13(22)20-9/h4-6,9,21H,1-3,7-8H2,(H,19,23)(H,20,22)	
HMDB:HMDB0060833	N-Acetylserotonin glucuronide	CC(=O)NCCC1=CNC2=C1C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C18H22N2O8/c1-8(21)19-5-4-9-7-20-12-3-2-10(6-11(9)12)27-18-15(24)13(22)14(23)16(28-18)17(25)26/h2-3,6-7,13-16,18,20,22-24H,4-5H2,1H3,(H,19,21)(H,25,26)	
HMDB:HMDB0060834	N-Acetylserotonin sulfate	CC(=O)NCCC1=CNC2=C1C=C(OS(O)(=O)=O)C=C2	InChI=1S/C12H14N2O5S/c1-8(15)13-5-4-9-7-14-12-3-2-10(6-11(9)12)19-20(16,17)18/h2-3,6-7,14H,4-5H2,1H3,(H,13,15)(H,16,17,18)	
HMDB:HMDB0060835	N-Desmethyl vandetanib	COC1=C(OCC2CCNCC2)C=C2N=CN=C(NC3=C(F)C=C(Br)C=C3)C2=C1	InChI=1S/C21H22BrFN4O2/c1-28-19-9-15-18(10-20(19)29-11-13-4-6-24-7-5-13)25-12-26-21(15)27-17-3-2-14(22)8-16(17)23/h2-3,8-10,12-13,24H,4-7,11H2,1H3,(H,25,26,27)	
HMDB:HMDB0060836	N-Desmethyl-O-hydroxy rosiglitazone	OC1=C(NCCOC2=CC=C(CC3SC(=O)NC3=O)C=C2)N=CC=C1	InChI=1S/C17H17N3O4S/c21-13-2-1-7-18-15(13)19-8-9-24-12-5-3-11(4-6-12)10-14-16(22)20-17(23)25-14/h1-7,14,21H,8-10H2,(H,18,19)(H,20,22,23)	
HMDB:HMDB0060837	N-Desmethyl-o-O-sulfate rosiglitazone	OS(=O)(=O)OC1=C(NCCOC2=CC=C(CC3SC(=O)NC3=O)C=C2)N=CC=C1	InChI=1S/C17H17N3O7S2/c21-16-14(28-17(22)20-16)10-11-3-5-12(6-4-11)26-9-8-19-15-13(2-1-7-18-15)27-29(23,24)25/h1-7,14H,8-10H2,(H,18,19)(H,20,21,22)(H,23,24,25)	
HMDB:HMDB0060838	N-Desmethyl-p-hydroxyrosiglitazone	OC1=CC=C(NCCOC2=CC=C(CC3SC(=O)NC3=O)C=C2)N=C1	InChI=1S/C17H17N3O4S/c21-12-3-6-15(19-10-12)18-7-8-24-13-4-1-11(2-5-13)9-14-16(22)20-17(23)25-14/h1-6,10,14,21H,7-9H2,(H,18,19)(H,20,22,23)	
HMDB:HMDB0060839	N-Desmethyl-p-O-sulfate rosiglitazone	OS(=O)(=O)OC1=CC=C(NCCOC2=CC=C(CC3SC(=O)NC3=O)C=C2)N=C1	InChI=1S/C17H17N3O7S2/c21-16-14(28-17(22)20-16)9-11-1-3-12(4-2-11)26-8-7-18-15-6-5-13(10-19-15)27-29(23,24)25/h1-6,10,14H,7-9H2,(H,18,19)(H,20,21,22)(H,23,24,25)	
HMDB:HMDB0060840	N-Desmethyldoxepin	CNCC\C=C1\C2=C(COC3=C1C=CC=C3)C=CC=C2	InChI=1S/C18H19NO/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18/h2-5,7-11,19H,6,12-13H2,1H3/b16-10-	
HMDB:HMDB0060841	N-Despropyl-rotigotine	OC1=CC=CC2=C1CCC(C2)NCCC1=CC=CS1	InChI=1S/C16H19NOS/c18-16-5-1-3-12-11-13(6-7-15(12)16)17-9-8-14-4-2-10-19-14/h1-5,10,13,17-18H,6-9,11H2	
HMDB:HMDB0060842	N-Despyridinyl rosiglitazone	CNCCOC1=CC=C(CC2SC(=O)NC2=O)C=C1	InChI=1S/C13H16N2O3S/c1-14-6-7-18-10-4-2-9(3-5-10)8-11-12(16)15-13(17)19-11/h2-5,11,14H,6-8H2,1H3,(H,15,16,17)	
HMDB:HMDB0060843	N-Desthienylethyl-rotigotine	CCCNC1CCC2=C(C1)C=CC=C2O	InChI=1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3	
HMDB:HMDB0060844	N-Hydroxylorcaserin	C[C@H]1CN(O)CCC2=CC=C(Cl)C=C12	InChI=1S/C11H14ClNO/c1-8-7-13(14)5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,14H,4-5,7H2,1H3/t8-/m0/s1	
HMDB:HMDB0060845	N-Monodemethyl roxithromycin	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2CC(OC)[C@@H](O)C(C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)CC(NC)C2O)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O	InChI=1S/C39H72N2O15/c1-13-28-39(9,47)34(44)22(4)30(41-51-19-50-15-14-48-11)20(2)18-38(8,46)35(56-37-32(43)26(40-10)16-21(3)52-37)23(5)33(24(6)36(45)54-28)55-29-17-27(49-12)31(42)25(7)53-29/h20-29,31-35,37,40,42-44,46-47H,13-19H2,1-12H3/b41-30+/t20-,21-,22+,23+,24-,25?,26?,27?,28-,29+,31+,32?,33+,34-,35-,37+,38-,39-/m1/s1	
HMDB:HMDB0060846	N-Monodemethylolopatadine	CNCC\C=C1\C2=C(COC3=C1C=C(CC(O)=O)C=C3)C=CC=C2	InChI=1S/C20H21NO3/c1-21-10-4-7-17-16-6-3-2-5-15(16)13-24-19-9-8-14(11-18(17)19)12-20(22)23/h2-3,5-9,11,21H,4,10,12-13H2,1H3,(H,22,23)/b17-7-	
HMDB:HMDB0060847	N-Monodesmethyl-rizatriptan	CN(C)CCC1=CNC2=CC(O)=C(CN3C=NC=N3)C=C12	InChI=1S/C15H19N5O/c1-19(2)4-3-11-7-17-14-6-15(21)12(5-13(11)14)8-20-10-16-9-18-20/h5-7,9-10,17,21H,3-4,8H2,1-2H3	
HMDB:HMDB0060848	N-Oxide abiraterone sulfate	CC12CCC3C(CC=C4CC(CCC34C)OS(O)(=O)=O)C1CC=C2C1=C[N+]([O-])=CC=C1	InChI=1S/C24H31NO5S/c1-23-11-9-18(30-31(27,28)29)14-17(23)5-6-19-21-8-7-20(16-4-3-13-25(26)15-16)24(21,2)12-10-22(19)23/h3-5,7,13,15,18-19,21-22H,6,8-12,14H2,1-2H3,(H,27,28,29)	
HMDB:HMDB0060849	N,N-Didesmethyltramadol	COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN	InChI=1S/C14H21NO2/c1-17-13-7-4-6-11(9-13)14(16)8-3-2-5-12(14)10-15/h4,6-7,9,12,16H,2-3,5,8,10,15H2,1H3/t12-,14+/m1/s1	
HMDB:HMDB0060850	N,N,O-Tridesmethyltramadol	NC[C@H]1CCCC[C@]1(O)C1=CC(O)=CC=C1	InChI=1S/C13H19NO2/c14-9-11-4-1-2-7-13(11,16)10-5-3-6-12(15)8-10/h3,5-6,8,11,15-16H,1-2,4,7,9,14H2/t11-,13+/m1/s1	
HMDB:HMDB0060851	N,O-Didesmethyltramadol	CNC[C@H]1CCCC[C@]1(O)C1=CC(O)=CC=C1	InChI=1S/C14H21NO2/c1-15-10-12-5-2-3-8-14(12,17)11-6-4-7-13(16)9-11/h4,6-7,9,12,15-17H,2-3,5,8,10H2,1H3/t12-,14+/m1/s1	
HMDB:HMDB0060852	N,O-Didesmethylvenlafaxine	[H]N(C)CC(C1=CC=C(O)C=C1)C1(O)CCCCC1	InChI=1S/C15H23NO2/c1-16-11-14(12-5-7-13(17)8-6-12)15(18)9-3-2-4-10-15/h5-8,14,16-18H,2-4,9-11H2,1H3	
HMDB:HMDB0060853	N1-(2-Hydroxyethyl)flurazepam	COCCN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C1=CC=CC=C1F	InChI=1S/C18H16ClFN2O2/c1-24-9-8-22-16-7-6-12(19)10-14(16)18(21-11-17(22)23)13-4-2-3-5-15(13)20/h2-7,10H,8-9,11H2,1H3	
HMDB:HMDB0060854	Nordihydroisomorphine	CN1CCC23C4OC5=C(O)C=CC(CC1C2CC[C@H]4O)=C35	InChI=1S/C17H21NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,13,16,19-20H,3,5-8H2,1H3/t10?,11?,13-,16?,17?/m1/s1	
HMDB:HMDB0060855	O-Desmethyl-lacosamide	CC(=O)N[C@H](CO)C(=O)NCC1=CC=CC=C1	InChI=1S/C12H16N2O3/c1-9(16)14-11(8-15)12(17)13-7-10-5-3-2-4-6-10/h2-6,11,15H,7-8H2,1H3,(H,13,17)(H,14,16)/t11-/m1/s1	
HMDB:HMDB0060856	O-Desmethyltramadol glucuronide	CN(C)C[C@H]1CCCC[C@]1(O)C1=CC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=CC=C1	InChI=1S/C21H31NO8/c1-22(2)11-13-6-3-4-9-21(13,28)12-7-5-8-14(10-12)29-20-17(25)15(23)16(24)18(30-20)19(26)27/h5,7-8,10,13,15-18,20,23-25,28H,3-4,6,9,11H2,1-2H3,(H,26,27)/t13-,15+,16+,17-,18+,20-,21+/m1/s1	
HMDB:HMDB0060857	o-O-glucuronide rosiglitazone	CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC=N1	InChI=1S/C24H27N3O10S/c1-27(9-10-35-13-6-4-12(5-7-13)11-15-21(31)26-24(34)38-15)20-14(3-2-8-25-20)36-23-18(30)16(28)17(29)19(37-23)22(32)33/h2-8,15-19,23,28-30H,9-11H2,1H3,(H,32,33)(H,26,31,34)	
HMDB:HMDB0060858	o-O-sulfate rosiglitazone	CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=C(OS(O)(=O)=O)C=CC=N1	InChI=1S/C18H19N3O7S2/c1-21(16-14(3-2-8-19-16)28-30(24,25)26)9-10-27-13-6-4-12(5-7-13)11-15-17(22)20-18(23)29-15/h2-8,15H,9-11H2,1H3,(H,20,22,23)(H,24,25,26)	
HMDB:HMDB0060859	OP-1118	CC[C@H]1\C=C(C)\[C@@H](O)C\C=C\C=C(CO[C@@H]2O[C@H](C)[C@@H](OC(=O)C3=C(O)C(Cl)=C(O)C(Cl)=C3CC)[C@H](O)[C@@H]2OC)\C(=O)O[C@@H](C\C=C(/C)\C=C(C)\[C@@H]1O[C@@H]1OC(C)(C)[C@@H](O)[C@H](O)[C@@H]1O)[C@@H](C)O	InChI=1S/C48H68Cl2O17/c1-11-27-20-23(4)30(52)16-14-13-15-28(21-62-47-42(61-10)39(57)41(26(7)63-47)65-45(60)32-29(12-2)33(49)36(54)34(50)35(32)53)44(59)64-31(25(6)51)18-17-22(3)19-24(5)40(27)66-46-38(56)37(55)43(58)48(8,9)67-46/h13-15,17,19-20,25-27,30-31,37-43,46-47,51-58H,11-12,16,18,21H2,1-10H3/b14-13+,22-17+,23-20+,24-19+,28-15+/t25-,26-,27+,30+,31+,37-,38+,39+,40+,41-,42+,43+,46-,47-/m1/s1	
HMDB:HMDB0060860	OR-1855	C[C@@H]1CC(=O)NN=C1C1=CC=C(N)C=C1	InChI=1S/C11H13N3O/c1-7-6-10(15)13-14-11(7)8-2-4-9(12)5-3-8/h2-5,7H,6,12H2,1H3,(H,13,15)/t7-/m1/s1	
HMDB:HMDB0060861	OR-1896	C[C@@H]1CC(=O)NN=C1C1=CC=C(NC(C)=O)C=C1	InChI=1S/C13H15N3O2/c1-8-7-12(18)15-16-13(8)10-3-5-11(6-4-10)14-9(2)17/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,18)/t8-/m1/s1	
HMDB:HMDB0060862	p-O-glucuronide rosiglitazone	CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=N1	InChI=1S/C24H27N3O10S/c1-27(8-9-35-13-4-2-12(3-5-13)10-15-21(31)26-24(34)38-15)16-7-6-14(11-25-16)36-23-19(30)17(28)18(29)20(37-23)22(32)33/h2-7,11,15,17-20,23,28-30H,8-10H2,1H3,(H,32,33)(H,26,31,34)	
HMDB:HMDB0060863	Perindoprilat glucuronide	CCC(NC(C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O[C@@]1(O[C@H](C)[C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O	InChI=1S/C23H36N2O11/c1-4-13(20(30)31)24-10(2)19(29)25-14-8-6-5-7-12(14)9-15(25)21(32)36-23(22(33)34)18(28)17(27)16(26)11(3)35-23/h10-18,24,26-28H,4-9H2,1-3H3,(H,30,31)(H,33,34)/t10?,11-,12+,13?,14+,15+,16-,17+,18-,23-/m1/s1	
HMDB:HMDB0060864	Phenytoin arene-oxide	O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC2OC2C=C1	InChI=1S/C15H12N2O3/c18-13-15(17-14(19)16-13,9-4-2-1-3-5-9)10-6-7-11-12(8-10)20-11/h1-8,11-12H,(H2,16,17,18,19)	
HMDB:HMDB0060865	Phenytoin catechol	OC1=C(O)C=C(C=C1)C1(NC(=O)NC1=O)C1=CC=CC=C1	InChI=1S/C15H12N2O4/c18-11-7-6-10(8-12(11)19)15(9-4-2-1-3-5-9)13(20)16-14(21)17-15/h1-8,18-19H,(H2,16,17,20,21)	
HMDB:HMDB0060866	Phenytoin dihydrodiol	OC1C=CC(=CC1O)C1(NC(=O)NC1=O)C1=CC=CC=C1	InChI=1S/C15H14N2O4/c18-11-7-6-10(8-12(11)19)15(9-4-2-1-3-5-9)13(20)16-14(21)17-15/h1-8,11-12,18-19H,(H2,16,17,20,21)	
HMDB:HMDB0060867	Phenytoin methylcatechol	OC1=C(C=O)C=C(C=C1)C1(NC(=O)NC1=O)C1=CC=CC=C1	InChI=1S/C16H12N2O4/c19-9-10-8-12(6-7-13(10)20)16(11-4-2-1-3-5-11)14(21)17-15(22)18-16/h1-9,20H,(H2,17,18,21,22)	
HMDB:HMDB0060868	Phenytoin quinone	O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC(=O)C(=O)C=C1	InChI=1S/C15H10N2O4/c18-11-7-6-10(8-12(11)19)15(9-4-2-1-3-5-9)13(20)16-14(21)17-15/h1-8H,(H2,16,17,20,21)	
HMDB:HMDB0060869	Ramipril Diketopiperazine	CCOC(=O)[C@H](CCC1=CC=CC=C1)N1[C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C1=O	InChI=1S/C23H30N2O4/c1-3-29-23(28)19(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-18-11-7-10-17(18)14-20(25)22(24)27/h4-6,8-9,15,17-20H,3,7,10-14H2,1-2H3/t15-,17-,18-,19-,20-/m0/s1	
HMDB:HMDB0060870	RPR112698	CO[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1	InChI=1S/C44H55NO14/c1-23-27(56-38(51)32(48)31(25-16-12-10-13-17-25)45-39(52)59-40(3,4)5)21-44(53)36(57-37(50)26-18-14-11-15-19-26)34-42(8,35(49)33(54-9)30(23)41(44,6)7)28(47)20-29-43(34,22-55-29)58-24(2)46/h10-19,27-29,31-34,36,47-48,53H,20-22H2,1-9H3,(H,45,52)/t27-,28-,29+,31-,32+,33+,34?,36-,42+,43-,44+/m0/s1	
HMDB:HMDB0060871	RPR123142	CO[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C([C@@H](O)C(=O)[C@]12C)C3(C)C	InChI=1S/C44H55NO14/c1-23-27(56-38(51)33(48)31(25-16-12-10-13-17-25)45-39(52)59-40(3,4)5)21-44(53)36(57-37(50)26-18-14-11-15-19-26)34-42(8,35(49)32(47)30(23)41(44,6)7)28(54-9)20-29-43(34,22-55-29)58-24(2)46/h10-19,27-29,31-34,36,47-48,53H,20-22H2,1-9H3,(H,45,52)/t27-,28-,29+,31-,32+,33+,34?,36-,42+,43-,44+/m0/s1	
HMDB:HMDB0060872	Sorafenib beta-D-Glucuronide	CNC(=O)C1=NC=CC(OC2=CC=C(NC(=O)N([C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C3=CC(=C(Cl)C=C3)C(F)(F)F)C=C2)=C1	InChI=1S/C27H24ClF3N4O9/c1-32-23(39)18-11-15(8-9-33-18)43-14-5-2-12(3-6-14)34-26(42)35(13-4-7-17(28)16(10-13)27(29,30)31)24-21(38)19(36)20(37)22(44-24)25(40)41/h2-11,19-22,24,36-38H,1H3,(H,32,39)(H,34,42)(H,40,41)/t19-,20-,21+,22-,24+/m0/s1	
HMDB:HMDB0060873	Sorafenib N-oxide	CNC(=O)C1=[N+]([O-])C=CC(OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=C1	InChI=1S/C21H16ClF3N4O4/c1-26-19(30)18-11-15(8-9-29(18)32)33-14-5-2-12(3-6-14)27-20(31)28-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,27,28,31)	
HMDB:HMDB0060874	Thioguanosine 5'-diphosphate	NC1=NC(=S)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C10H15N5O10P2S/c11-10-13-7-4(8(28)14-10)12-2-15(7)9-6(17)5(16)3(24-9)1-23-27(21,22)25-26(18,19)20/h2-3,5-6,9,16-17H,1H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,28)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0060875	Thioguanosine 5'-triphosphate	NC1=NC(=S)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O	InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(32)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-3,5-6,9,16-17H,1H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,32)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0060876	Thioxanthine monophosphate	OC1=NC2=C(N=CN2OP(O)(O)=O)C(S)=N1	InChI=1S/C5H5N4O5PS/c10-5-7-3-2(4(16)8-5)6-1-9(3)14-15(11,12)13/h1H,(H2,11,12,13)(H2,7,8,10,16)	
HMDB:HMDB0060877	Valproic acid CoA	CCCC(CCC)C(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C29H50N7O17P3S/c1-5-7-17(8-6-2)28(41)57-12-11-31-19(37)9-10-32-26(40)23(39)29(3,4)14-50-56(47,48)53-55(45,46)49-13-18-22(52-54(42,43)44)21(38)27(51-18)36-16-35-20-24(30)33-15-34-25(20)36/h15-18,21-23,27,38-39H,5-14H2,1-4H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t18-,21-,22-,23?,27-/m0/s1	
HMDB:HMDB0060878	4-Hydroxyantipyrine	CN1N(C(=O)C(O)=C1C)C1=CC=CC=C1	InChI=1S/C11H12N2O2/c1-8-10(14)11(15)13(12(8)2)9-6-4-3-5-7-9/h3-7,14H,1-2H3	
HMDB:HMDB0060879	Candesartan O-glucuronide	CCOC1=NC2=CC=CC(C(=O)OC3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1	InChI=1S/C30H28N6O9/c1-2-43-30-31-20-9-5-8-19(28(42)45-29-24(39)22(37)23(38)25(44-29)27(40)41)21(20)36(30)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)26-32-34-35-33-26/h3-13,22-25,29,37-39H,2,14H2,1H3,(H,40,41)(H,32,33,34,35)/t22-,23-,24+,25-,29?/m0/s1	
HMDB:HMDB0060881	Dechloroethyl cyclophosphamide	ClCCNP1(=O)NCCCO1	InChI=1S/C5H12ClN2O2P/c6-2-4-8-11(9)7-3-1-5-10-11/h1-5H2,(H2,7,8,9)	
HMDB:HMDB0060882	6-Hydroxy-R-acenocoumarol	CC(=O)C[C@@H](C1=CC=C(C=C1)N(=O)=O)C1=C(O)C2=C(OC1=O)C=CC(O)=C2	InChI=1S/C19H15NO7/c1-10(21)8-14(11-2-4-12(5-3-11)20(25)26)17-18(23)15-9-13(22)6-7-16(15)27-19(17)24/h2-7,9,14,22-23H,8H2,1H3/t14-/m0/s1	
HMDB:HMDB0060883	7-Hydroxy-R-acenocoumarol	CC(=O)C[C@@H](C1=CC=C(C=C1)N(=O)=O)C1=C(O)C2=C(OC1=O)C=C(O)C=C2	InChI=1S/C19H15NO7/c1-10(21)8-15(11-2-4-12(5-3-11)20(25)26)17-18(23)14-7-6-13(22)9-16(14)27-19(17)24/h2-7,9,15,22-23H,8H2,1H3/t15-/m0/s1	
HMDB:HMDB0060884	8-Hydroxy-R-acenocoumarol	CC(=O)C[C@@H](C1=CC=C(C=C1)N(=O)=O)C1=C(O)C2=C(OC1=O)C(O)=CC=C2	InChI=1S/C19H15NO7/c1-10(21)9-14(11-5-7-12(8-6-11)20(25)26)16-17(23)13-3-2-4-15(22)18(13)27-19(16)24/h2-8,14,22-23H,9H2,1H3/t14-/m0/s1	
HMDB:HMDB0060885	4'-Hydroxy-R-phenprocoumon	CC[C@H](C1=CC=C(O)C=C1)C1=C(O)C2=CC=CC=C2OC1=O	InChI=1S/C18H16O4/c1-2-13(11-7-9-12(19)10-8-11)16-17(20)14-5-3-4-6-15(14)22-18(16)21/h3-10,13,19-20H,2H2,1H3/t13-/m1/s1	
HMDB:HMDB0060886	6-Hydroxy-R-phenprocoumon	CC[C@H](C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=CC(O)=C2	InChI=1S/C18H16O4/c1-2-13(11-6-4-3-5-7-11)16-17(20)14-10-12(19)8-9-15(14)22-18(16)21/h3-10,13,19-20H,2H2,1H3/t13-/m1/s1	
HMDB:HMDB0060887	8-Hydroxy-R-phenprocoumon	CC[C@H](C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C(O)=CC=C2	InChI=1S/C18H16O4/c1-2-12(11-7-4-3-5-8-11)15-16(20)13-9-6-10-14(19)17(13)22-18(15)21/h3-10,12,19-20H,2H2,1H3/t12-/m1/s1	
HMDB:HMDB0060888	7-Hydroxy-R-phenprocoumon	CC[C@H](C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=C(O)C=C2	InChI=1S/C18H16O4/c1-2-13(11-6-4-3-5-7-11)16-17(20)14-9-8-12(19)10-15(14)22-18(16)21/h3-10,13,19-20H,2H2,1H3/t13-/m1/s1	
HMDB:HMDB0060890	Hydroxyterbinafine	CN(C\C=C\C#CC(C)(C)CO)CC1=CC=CC2=CC=CC=C12	InChI=1S/C21H25NO/c1-21(2,17-23)14-7-4-8-15-22(3)16-19-12-9-11-18-10-5-6-13-20(18)19/h4-6,8-13,23H,15-17H2,1-3H3/b8-4+	
HMDB:HMDB0060891	N-Desmethylterbinafine	CC(C)(C)C#C\C=C\CNCC1=CC=CC2=CC=CC=C12	InChI=1S/C20H23N/c1-20(2,3)14-7-4-8-15-21-16-18-12-9-11-17-10-5-6-13-19(17)18/h4-6,8-13,21H,15-16H2,1-3H3/b8-4+	
HMDB:HMDB0060893	UK-121,265	C[C@@H](C1=NC=[N+]([O-])C=C1F)[C@](O)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1	InChI=1S/C16H14F3N5O2/c1-10(15-14(19)5-24(26)9-21-15)16(25,6-23-8-20-7-22-23)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16+/m0/s1	
HMDB:HMDB0060894	4-Hydroxyvoriconazole	C[C@@H](C1=NC=NC=C1F)[C@](O)(C(O)N1C=NC=N1)C1=C(F)C=C(F)C=C1	InChI=1S/C16H14F3N5O2/c1-9(14-13(19)5-20-6-22-14)16(26,15(25)24-8-21-7-23-24)11-3-2-10(17)4-12(11)18/h2-9,15,25-26H,1H3/t9-,15?,16+/m0/s1	
HMDB:HMDB0060896	N-Desmethylritonavir	CC(C)[C@H](NC(O)=NCC1=CSC(=N1)C(C)C)C(O)=N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)N=C(O)OCC1=CN=CS1)CC1=CC=CC=C1	InChI=1S/C36H46N6O5S2/c1-23(2)32(42-35(45)38-18-28-21-48-34(40-28)24(3)4)33(44)39-27(15-25-11-7-5-8-12-25)17-31(43)30(16-26-13-9-6-10-14-26)41-36(46)47-20-29-19-37-22-49-29/h5-14,19,21-24,27,30-32,43H,15-18,20H2,1-4H3,(H,39,44)(H,41,46)(H2,38,42,45)/t27-,30-,31-,32-/m0/s1	
HMDB:HMDB0060897	Diphenhydramine N-glucuronide	C[N+](C)(CCOC(C1=CC=CC=C1)C1=CC=CC=C1)C1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C23H29NO7/c1-24(2,22-19(27)17(25)18(26)21(31-22)23(28)29)13-14-30-20(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-22,25-27H,13-14H2,1-2H3/p+1/t17-,18-,19+,21-,22?/m0/s1	
HMDB:HMDB0060898	Eletriptan N-oxide	C[N+]1([O-])CCC[C@@H]1CC1=CNC2=C1C=C(CCS(=O)(=O)C1=CC=CC=C1)C=C2	InChI=1S/C22H26N2O3S/c1-24(25)12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-28(26,27)20-7-3-2-4-8-20/h2-4,7-10,14,16,19,23H,5-6,11-13,15H2,1H3/t19-,24?/m1/s1	
HMDB:HMDB0060899	Ticlopidine N-oxide	[O-][N+]1(CC2=CC=CC=C2Cl)CCC2=C(C1)C=CS2	InChI=1S/C14H14ClNOS/c15-13-4-2-1-3-11(13)9-16(17)7-5-14-12(10-16)6-8-18-14/h1-4,6,8H,5,7,9-10H2	
HMDB:HMDB0060900	Clozapine N-oxide	C[N+]1([O-])CCN(CC1)C1=NC2=C(NC3=CC=CC=C13)C=CC(Cl)=C2	InChI=1S/C18H19ClN4O/c1-23(24)10-8-22(9-11-23)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	
HMDB:HMDB0060901	Clozapine glucuronide	CN1CCN(CC1)C1=NC2=C(C=CC(Cl)=C2)N([C@H]2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(O)=O)C2=CC=CC=C12	InChI=1S/C24H27ClN4O6/c1-27-8-10-28(11-9-27)22-14-4-2-3-5-16(14)29(17-7-6-13(25)12-15(17)26-22)23-20(32)18(30)19(31)21(35-23)24(33)34/h2-7,12,18-21,23,30-32H,8-11H2,1H3,(H,33,34)/t18-,19-,20+,21-,23+/m1/s1	
HMDB:HMDB0060902	4-(4-chlorophenyl)-4-hydroxypiperidine	OC1(CCNCC1)C1=CC=C(Cl)C=C1	InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2	
HMDB:HMDB0060903	Reduced haloperidol	OC(CCCN1CCC(O)(CC1)C1=CC=C(Cl)C=C1)C1=CC=C(F)C=C1	InChI=1S/C21H25ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,20,25-26H,1-2,11-15H2	
HMDB:HMDB0060904	Haloperidol glucuronide	O[C@@H]1[C@@H](O)C(OC2(CCN(CCCC(=O)C3=CC=C(F)C=C3)CC2)C2=CC=C(Cl)C=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C27H31ClFNO8/c28-18-7-5-17(6-8-18)27(38-26-23(34)21(32)22(33)24(37-26)25(35)36)11-14-30(15-12-27)13-1-2-20(31)16-3-9-19(29)10-4-16/h3-10,21-24,26,32-34H,1-2,11-15H2,(H,35,36)/t21-,22-,23+,24-,26?/m0/s1	
HMDB:HMDB0060905	Haloperidol 1,2,3,6-tetrahydropyridine	FC1=CC=C(C=C1)C(=O)CCCN1CCC(=CC1)C1=CC=C(Cl)C=C1	InChI=1S/C21H21ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-11H,1-2,12-15H2	
HMDB:HMDB0060906	11-Hydroxy-delta-9-THC	CCCCCC1=CC(O)=C2C3C=C(CO)CCC3C(C)(C)OC2=C1	InChI=1S/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3	
HMDB:HMDB0060908	7-beta-Hydroxy-delta-9-THC	CCCCCC1=CC(O)=C2C3C=C(C)C[C@H](O)C3C(C)(C)OC2=C1	InChI=1S/C21H30O3/c1-5-6-7-8-14-11-16(22)19-15-9-13(2)10-17(23)20(15)21(3,4)24-18(19)12-14/h9,11-12,15,17,20,22-23H,5-8,10H2,1-4H3/t15?,17-,20?/m0/s1	
HMDB:HMDB0060909	7-alpha-Hydroxy-delta-9-THC	CCCCCC1=CC(O)=C2C3C=C(C)C[C@H](O)C3C(C)(C)OC2=C1	InChI=1S/C21H30O3/c1-5-6-7-8-14-11-16(22)19-15-9-13(2)10-17(23)20(15)21(3,4)24-18(19)12-14/h9,11-12,15,17,20,22-23H,5-8,10H2,1-4H3/t15?,17-,20?/m0/s1	
HMDB:HMDB0060910	8-Hydroxy-delta-9-THC	CCCCCC1=CC(O)=C2C3C=C(C)C(O)CC3C(C)(C)OC2=C1	InChI=1S/C21H30O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h9-11,15-17,22-23H,5-8,12H2,1-4H3	
HMDB:HMDB0060911	8-beta-Hydroxy-delta-9-THC	CCCCCC1=CC(O)=C2C3C=C(C)[C@H](O)CC3C(C)(C)OC2=C1	InChI=1S/C21H30O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h9-11,15-17,22-23H,5-8,12H2,1-4H3/t15?,16?,17-/m1/s1	
HMDB:HMDB0060912	9-alpha,10-alpha-epoxyhexahydrocannabinol	CCCCCC1=CC(O)=C2C3C4OC4(C)CCC3C(C)(C)OC2=C1	InChI=1S/C21H30O3/c1-5-6-7-8-13-11-15(22)18-16(12-13)23-20(2,3)14-9-10-21(4)19(24-21)17(14)18/h11-12,14,17,19,22H,5-10H2,1-4H3	
HMDB:HMDB0060913	Zopiclone N-oxide	CN1(=O)CCN(CC1)C(=O)OC1N(C(=O)C2=C1N=CC=N2)C1=NC=C(Cl)C=C1	InChI=1S/C17H17ClN6O4/c1-24(27)8-6-22(7-9-24)17(26)28-16-14-13(19-4-5-20-14)15(25)23(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3	
HMDB:HMDB0060914	Zileuton O-glucuronide	CC(N(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=N)C1=CC2=CC=CC=C2S1	InChI=1S/C17H20N2O8S/c1-7(10-6-8-4-2-3-5-9(8)28-10)19(17(18)25)27-16-13(22)11(20)12(21)14(26-16)15(23)24/h2-7,11-14,16,20-22H,1H3,(H2,18,25)(H,23,24)/t7?,11-,12-,13+,14-,16-/m0/s1	
HMDB:HMDB0060915	Diclofenac acyl glucuronide	O[C@@H]1[C@@H](O)[C@H](OC(=O)CC2=CC=CC=C2NC2=C(Cl)C=CC=C2Cl)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C20H19Cl2NO8/c21-10-5-3-6-11(22)14(10)23-12-7-2-1-4-9(12)8-13(24)30-20-17(27)15(25)16(26)18(31-20)19(28)29/h1-7,15-18,20,23,25-27H,8H2,(H,28,29)/t15-,16-,17+,18-,20+/m0/s1	
HMDB:HMDB0060916	Etodolac acyl glucuronide	CCC1=C2NC3=C(CCOC3(CC)CC(=O)OC3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C2=CC=C1	InChI=1S/C23H29NO9/c1-3-11-6-5-7-12-13-8-9-31-23(4-2,20(13)24-15(11)12)10-14(25)32-22-18(28)16(26)17(27)19(33-22)21(29)30/h5-7,16-19,22,24,26-28H,3-4,8-10H2,1-2H3,(H,29,30)/t16-,17-,18+,19-,22?,23?/m0/s1	
HMDB:HMDB0060917	4'-Hydroxyflurbiprofen	CC(C(O)=O)C1=CC(F)=C(C=C1)C1=CC=C(O)C=C1	InChI=1S/C15H13FO3/c1-9(15(18)19)11-4-7-13(14(16)8-11)10-2-5-12(17)6-3-10/h2-9,17H,1H3,(H,18,19)	
HMDB:HMDB0060918	Flurbiprofen glucuronide	CC(C(=O)O[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O)C1=CC(F)=C(C=C1)C1=CC=CC=C1	InChI=1S/C21H21FO8/c1-10(12-7-8-13(14(22)9-12)11-5-3-2-4-6-11)20(28)30-21-17(25)15(23)16(24)18(29-21)19(26)27/h2-10,15-18,21,23-25H,1H3,(H,26,27)/t10?,15-,16-,17+,18-,21-/m1/s1	
HMDB:HMDB0060919	Ibuprofen glucuronide	CC(C)CC1=CC=C(C=C1)C(C)C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C19H26O8/c1-9(2)8-11-4-6-12(7-5-11)10(3)18(25)27-19-15(22)13(20)14(21)16(26-19)17(23)24/h4-7,9-10,13-16,19-22H,8H2,1-3H3,(H,23,24)/t10?,13-,14-,15+,16-,19-/m0/s1	
HMDB:HMDB0060920	2-Hydroxyibuprofen	CC(C(O)=O)C1=CC=C(CC(C)(C)O)C=C1	InChI=1S/C13H18O3/c1-9(12(14)15)11-6-4-10(5-7-11)8-13(2,3)16/h4-7,9,16H,8H2,1-3H3,(H,14,15)	
HMDB:HMDB0060921	3-Hydroxyibuprofen	CC(CO)CC1=CC=C(C=C1)C(C)C(O)=O	InChI=1S/C13H18O3/c1-9(8-14)7-11-3-5-12(6-4-11)10(2)13(15)16/h3-6,9-10,14H,7-8H2,1-2H3,(H,15,16)	
HMDB:HMDB0060922	Indomethacin acyl glucuronide	COC1=CC2=C(C=C1)N(C(=O)C1=CC=C(Cl)C=C1)C(C)=C2CC(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C25H24ClNO10/c1-11-15(10-18(28)36-25-21(31)19(29)20(30)22(37-25)24(33)34)16-9-14(35-2)7-8-17(16)27(11)23(32)12-3-5-13(26)6-4-12/h3-9,19-22,25,29-31H,10H2,1-2H3,(H,33,34)/t19-,20-,21+,22-,25+/m0/s1	
HMDB:HMDB0060923	Naproxen O-glucuronide	COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C(=O)OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C20H22O9/c1-9(10-3-4-12-8-13(27-2)6-5-11(12)7-10)19(26)29-20-16(23)14(21)15(22)17(28-20)18(24)25/h3-9,14-17,20-23H,1-2H3,(H,24,25)/t9-,14-,15-,16+,17-,20?/m0/s1	
HMDB:HMDB0060924	Suprofen S-oxide	CC(C(O)=O)C1=CC=C(C=C1)C(=O)C1=CC=CS1=O	InChI=1S/C14H12O4S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-19(12)18/h2-9H,1H3,(H,16,17)	
HMDB:HMDB0060925	Thiophene-4,5-epoxide	CC(C(O)=O)C1=CC=C(C=C1)C(=O)C1=CC2OC2S1	InChI=1S/C14H12O4S/c1-7(13(16)17)8-2-4-9(5-3-8)12(15)11-6-10-14(18-10)19-11/h2-7,10,14H,1H3,(H,16,17)	
HMDB:HMDB0060926	Etoricoxib 1'-N'-oxide	CC1=N(=O)C=C(C=C1)C1=C(C=C(Cl)C=N1)C1=CC=C(C=C1)S(C)(=O)=O	InChI=1S/C18H15ClN2O3S/c1-12-3-4-14(11-21(12)22)18-17(9-15(19)10-20-18)13-5-7-16(8-6-13)25(2,23)24/h3-11H,1-2H3	
HMDB:HMDB0060927	Hydroxylumiracoxib	CC1=CC(CC(O)=O)=C(NC2=C(Cl)C=C(O)C=C2F)C=C1	InChI=1S/C15H13ClFNO3/c1-8-2-3-13(9(4-8)5-14(20)21)18-15-11(16)6-10(19)7-12(15)17/h2-4,6-7,18-19H,5H2,1H3,(H,20,21)	
HMDB:HMDB0060928	Buprenorphine glucuronide	[H][C@]12CC3=C4C(O[C@@H]5[C@@]4(CCN1CC1CC1)[C@@]21CC[C@@]5(OC)[C@H](C1)[C@@](C)(O)C(C)(C)C)=C(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=C3	InChI=1S/C35H49NO10/c1-31(2,3)32(4,42)20-15-33-10-11-35(20,43-5)30-34(33)12-13-36(16-17-6-7-17)21(33)14-18-8-9-19(26(46-30)22(18)34)44-29-25(39)23(37)24(38)27(45-29)28(40)41/h8-9,17,20-21,23-25,27,29-30,37-39,42H,6-7,10-16H2,1-5H3,(H,40,41)/t20-,21-,23+,24+,25-,27+,29-,30-,32-,33-,34+,35-/m1/s1	
HMDB:HMDB0060929	Dihydroisomorphine	CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@@H]2CC[C@@H]4O)=C35	InChI=1S/C17H21NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,13,16,19-20H,3,5-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1	
HMDB:HMDB0060930	Hydromorphone 3-beta-O-glucuronide	[H][C@]12CC3=C4C(O[C@@H]5C(=O)CC[C@H]1[C@]45CCN2C)=C(O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=C3	InChI=1S/C23H27NO9/c1-24-7-6-23-10-3-4-12(25)20(23)32-18-13(5-2-9(14(18)23)8-11(10)24)31-22-17(28)15(26)16(27)19(33-22)21(29)30/h2,5,10-11,15-17,19-20,22,26-28H,3-4,6-8H2,1H3,(H,29,30)/t10-,11+,15+,16+,17-,19+,20-,22+,23-/m1/s1	
HMDB:HMDB0060931	2-ethyl-1,5-dimethyl-3,3-diphenylpyrrolinium (EDDP)	CCC1=[N+](C)C(C)CC1(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C20H24N/c1-4-19-20(15-16(2)21(19)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16H,4,15H2,1-3H3/q+1	
HMDB:HMDB0060932	N-Desmethyl sildenafil (UK-103,320)	CCCC1=NN(C)C2=C1NC(=NC2=O)C1=C(OCC)C=CC(=C1)S(=O)(=O)N1CCNCC1	InChI=1S/C21H28N6O4S/c1-4-6-16-18-19(26(3)25-16)21(28)24-20(23-18)15-13-14(7-8-17(15)31-5-2)32(29,30)27-11-9-22-10-12-27/h7-8,13,22H,4-6,9-12H2,1-3H3,(H,23,24,28)	
HMDB:HMDB0060933	Propofol glucuronide	CC(C)C1=CC=CC(C(C)C)=C1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C18H26O7/c1-8(2)10-6-5-7-11(9(3)4)15(10)24-18-14(21)12(19)13(20)16(25-18)17(22)23/h5-9,12-14,16,18-21H,1-4H3,(H,22,23)/t12-,13-,14+,16-,18+/m0/s1	
HMDB:HMDB0060934	3-cis-Hydroxyglipizide	CC1=CN=C(C=N1)C(O)=NCCC1=CC=C(C=C1)S(=O)(=O)NC(O)=N[C@H]1CCC[C@@H](O)C1	InChI=1S/C21H27N5O5S/c1-14-12-24-19(13-23-14)20(28)22-10-9-15-5-7-18(8-6-15)32(30,31)26-21(29)25-16-3-2-4-17(27)11-16/h5-8,12-13,16-17,27H,2-4,9-11H2,1H3,(H,22,28)(H2,25,26,29)/t16-,17+/m0/s1	
HMDB:HMDB0060935	4-trans-Hydroxyglipizide	CC1=CN=C(C=N1)C(O)=NCCC1=CC=C(C=C1)S(=O)(=O)NC(O)=N[C@H]1CC[C@H](O)CC1	InChI=1S/C21H27N5O5S/c1-14-12-24-19(13-23-14)20(28)22-11-10-15-2-8-18(9-3-15)32(30,31)26-21(29)25-16-4-6-17(27)7-5-16/h2-3,8-9,12-13,16-17,27H,4-7,10-11H2,1H3,(H,22,28)(H2,25,26,29)/t16-,17-	
HMDB:HMDB0060936	2-trans-Hydroxycyclohexyl glyburide	COC1=C(C=C(Cl)C=C1)C(O)=NCCC1=CC=C(C=C1)S(=O)(=O)NC(O)=N[C@H]1CCCC[C@@H]1O	InChI=1S/C23H28ClN3O6S/c1-33-21-11-8-16(24)14-18(21)22(29)25-13-12-15-6-9-17(10-7-15)34(31,32)27-23(30)26-19-4-2-3-5-20(19)28/h6-11,14,19-20,28H,2-5,12-13H2,1H3,(H,25,29)(H2,26,27,30)/t19-,20-/m0/s1	
HMDB:HMDB0060937	4-cis-Hydroxycyclohexyl glyburide	COC1=C(C=C(Cl)C=C1)C(O)=NCCC1=CC=C(C=C1)S(=O)(=O)NC(O)=N[C@@H]1CC[C@H](O)CC1	InChI=1S/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30)/t17-,18+	
HMDB:HMDB0060938	4-trans-Hydroxycyclohexyl glyburide	COC1=C(C=C(Cl)C=C1)C(O)=NCCC1=CC=C(C=C1)S(=O)(=O)NC(O)=N[C@H]1CC[C@H](O)CC1	InChI=1S/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30)/t17-,18-	
HMDB:HMDB0060939	3-trans-Hydroxycyclohexyl glyburide	COC1=C(C=C(Cl)C=C1)C(O)=NCCC1=CC=C(C=C1)S(=O)(=O)NC(O)=N[C@@H]1CCC[C@@H](O)C1	InChI=1S/C23H28ClN3O6S/c1-33-21-10-7-16(24)13-20(21)22(29)25-12-11-15-5-8-19(9-6-15)34(31,32)27-23(30)26-17-3-2-4-18(28)14-17/h5-10,13,17-18,28H,2-4,11-12,14H2,1H3,(H,25,29)(H2,26,27,30)/t17-,18-/m1/s1	
HMDB:HMDB0060940	3-cis-Hydroxycyclohexyl glyburide	COC1=C(C=C(Cl)C=C1)C(O)=NCCC1=CC=C(C=C1)S(=O)(=O)NC(O)=N[C@@H]1CCC[C@H](O)C1	InChI=1S/C23H28ClN3O6S/c1-33-21-10-7-16(24)13-20(21)22(29)25-12-11-15-5-8-19(9-6-15)34(31,32)27-23(30)26-17-3-2-4-18(28)14-17/h5-10,13,17-18,28H,2-4,11-12,14H2,1H3,(H,25,29)(H2,26,27,30)/t17-,18+/m1/s1	
HMDB:HMDB0060941	Rosuvastatin 5 S-lactone	CC(C)C1=C(\C=C\[C@@H]2C[C@@H](O)CC(=O)O2)C(=NC(=N1)N(C)S(C)(=O)=O)C1=CC=C(F)C=C1	InChI=1S/C22H26FN3O5S/c1-13(2)20-18(10-9-17-11-16(27)12-19(28)31-17)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)32(4,29)30/h5-10,13,16-17,27H,11-12H2,1-4H3/b10-9+/t16-,17-/m1/s1	
HMDB:HMDB0060942	N-Desmethylrosuvastatin	CC(C)C1=C(\C=C\[C@@H](O)C[C@@H](O)CC(O)=O)C(=NC(NS(C)(=O)=O)=N1)C1=CC=C(F)C=C1	InChI=1S/C21H26FN3O6S/c1-12(2)19-17(9-8-15(26)10-16(27)11-18(28)29)20(13-4-6-14(22)7-5-13)24-21(23-19)25-32(3,30)31/h4-9,12,15-16,26-27H,10-11H2,1-3H3,(H,28,29)(H,23,24,25)/b9-8+/t15-,16-/m1/s1	
HMDB:HMDB0060943	Sulfinpyrazone sulfide	O=C1C(CCSC2=CC=CC=C2)C(=O)N(N1C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C23H20N2O2S/c26-22-21(16-17-28-20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2	
HMDB:HMDB0060944	Sulfinpyrazone sulfone	O=C1C(CCS(=O)(=O)C2=CC=CC=C2)C(=O)N(N1C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C23H20N2O4S/c26-22-21(16-17-30(28,29)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2	
HMDB:HMDB0060945	A771726	C\C(O)=C(\C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F	InChI=1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7+	
HMDB:HMDB0060946	NAPQI	CC(=O)N=C1C=CC(=O)C=C1	InChI=1S/C8H7NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3	
HMDB:HMDB0060947	desmethylclomipramine	CNCCCN1C2=CC=CC=C2CCC2=C1C=C(Cl)C=C2	InChI=1S/C18H21ClN2/c1-20-11-4-12-21-17-6-3-2-5-14(17)7-8-15-9-10-16(19)13-18(15)21/h2-3,5-6,9-10,13,20H,4,7-8,11-12H2,1H3	
HMDB:HMDB0060948	desmethylcyclobenzaprine	CNCCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12	InChI=1S/C19H19N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-13,20H,6,14H2,1H3	
HMDB:HMDB0060949	2-hydroxyflutamide	CC(C)(O)C(O)=NC1=CC(=C(C=C1)N(=O)=O)C(F)(F)F	InChI=1S/C11H11F3N2O4/c1-10(2,18)9(17)15-6-3-4-8(16(19)20)7(5-6)11(12,13)14/h3-5,18H,1-2H3,(H,15,17)	
HMDB:HMDB0060950	fluvoxamino acid	NCCO\N=C(/CCCC(O)=O)C1=CC=C(C=C1)C(F)(F)F	InChI=1S/C14H17F3N2O3/c15-14(16,17)11-6-4-10(5-7-11)12(19-22-9-8-18)2-1-3-13(20)21/h4-7H,1-3,8-9,18H2,(H,20,21)/b19-12+	
HMDB:HMDB0060951	fluorobenzoylpropionic acid	OC(=O)CCC(=O)C1=CC(F)=C(F)C=C1	InChI=1S/C10H8F2O3/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-2,5H,3-4H2,(H,14,15)	
HMDB:HMDB0060952	2-hydroxyimipramine	CN(C)CCCN1C2=CC=CC=C2CCC2=CC(O)=CC=C12	InChI=1S/C19H24N2O/c1-20(2)12-5-13-21-18-7-4-3-6-15(18)8-9-16-14-17(22)10-11-19(16)21/h3-4,6-7,10-11,14,22H,5,8-9,12-13H2,1-2H3	
HMDB:HMDB0060953	2-hydroxymexiletine	CC(N)COC1=C(C)C=CC=C1CO	InChI=1S/C11H17NO2/c1-8-4-3-5-10(6-13)11(8)14-7-9(2)12/h3-5,9,13H,6-7,12H2,1-2H3	
HMDB:HMDB0060954	p-hydroxymexiletine	CC(N)COC1=C(C)C=C(O)C=C1C	InChI=1S/C11H17NO2/c1-7-4-10(13)5-8(2)11(7)14-6-9(3)12/h4-5,9,13H,6,12H2,1-3H3	
HMDB:HMDB0060955	mirtazapine-N-oxide	CN1(=O)CCN2C(C1)C1=CC=CC=C1CC1=C2N=CC=C1	InChI=1S/C17H19N3O/c1-20(21)10-9-19-16(12-20)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)19/h2-8,16H,9-12H2,1H3	
HMDB:HMDB0060956	N-desmethylmirtazapine	C1CN2C(CN1)C1=CC=CC=C1CC1=C2N=CC=C1	InChI=1S/C16H17N3/c1-2-6-14-12(4-1)10-13-5-3-7-18-16(13)19-9-8-17-11-15(14)19/h1-7,15,17H,8-11H2	
HMDB:HMDB0060957	8-hydroxymirtazapine	CN1CCN2C(C1)C1=CC=CC=C1CC1=CC(O)=CN=C21	InChI=1S/C17H19N3O/c1-19-6-7-20-16(11-19)15-5-3-2-4-12(15)8-13-9-14(21)10-18-17(13)20/h2-5,9-10,16,21H,6-8,11H2,1H3	
HMDB:HMDB0060958	7-hydroxyolanzapine	CN1CCN(CC1)C1=NC2=C(NC3=C1C=C(C)S3)C=CC(O)=C2	InChI=1S/C17H20N4OS/c1-11-9-13-16(21-7-5-20(2)6-8-21)18-15-10-12(22)3-4-14(15)19-17(13)23-11/h3-4,9-10,19,22H,5-8H2,1-2H3	
HMDB:HMDB0060959	4'-N-desmethylolanzapine	CC1=CC2=C(NC3=CC=CC=C3N=C2N2CCNCC2)S1	InChI=1S/C16H18N4S/c1-11-10-12-15(20-8-6-17-7-9-20)18-13-4-2-3-5-14(13)19-16(12)21-11/h2-5,10,17,19H,6-9H2,1H3	
HMDB:HMDB0060960	N-desalkylpropafenone	NCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C18H21NO3/c19-12-15(20)13-22-18-9-5-4-8-16(18)17(21)11-10-14-6-2-1-3-7-14/h1-9,15,20H,10-13,19H2	
HMDB:HMDB0060961	N-desisopropylpropranolol	NCC(O)COC1=CC=CC2=CC=CC=C12	InChI=1S/C13H15NO2/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,15H,8-9,14H2	
HMDB:HMDB0060962	3-hydroxyropivacaine	CCCN1CCCC[C@@H]1C(O)=NC1=C(C)C=CC(O)=C1C	InChI=1S/C17H26N2O2/c1-4-10-19-11-6-5-7-14(19)17(21)18-16-12(2)8-9-15(20)13(16)3/h8-9,14,20H,4-7,10-11H2,1-3H3,(H,18,21)/t14-/m1/s1	
HMDB:HMDB0060963	1-hydroxytacrine	OC1CCCC2=C1C(=N)C1=CC=CC=C1N2	InChI=1S/C13H14N2O/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15)	
HMDB:HMDB0060964	5-Chloro-4-(2-imidazolin-4-on-2-ylamino)-2,1,3-benzothiazdiazole	ClC1=C(NC2=NCCN2)C2=NSN=C2C=C1	InChI=1S/C9H8ClN5S/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9/h1-2H,3-4H2,(H2,11,12,13)	
HMDB:HMDB0060966	norzolmitripan	NCCC1=CNC2=C1C=C(C[C@@H]1COC(O)=N1)C=C2	InChI=1S/C14H17N3O2/c15-4-3-10-7-16-13-2-1-9(6-12(10)13)5-11-8-19-14(18)17-11/h1-2,6-7,11,16H,3-5,8,15H2,(H,17,18)/t11-/m1/s1	
HMDB:HMDB0060967	S-nirvanol	CC[C@]1(N=C(O)N=C1O)C1=CC=CC=C1	InChI=1S/C11H12N2O2/c1-2-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)/t11-/m0/s1	
HMDB:HMDB0060968	4'-hydroxymephenytoin	CCC1(NC(=O)N(C)C1=O)C1=CC=C(O)C=C1	InChI=1S/C12H14N2O3/c1-3-12(8-4-6-9(15)7-5-8)10(16)14(2)11(17)13-12/h4-7,15H,3H2,1-2H3,(H,13,17)	
HMDB:HMDB0060969	desmethyladinazolam	NCC1=NN=C2CN=C(C3=CC=CC=C3)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C17H14ClN5/c18-12-6-7-14-13(8-12)17(11-4-2-1-3-5-11)20-10-16-22-21-15(9-19)23(14)16/h1-8H,9-10,19H2	
HMDB:HMDB0060970	norclobazam	OC1=NC2=C(C=C(Cl)C=C2)N(C2=CC=CC=C2)C(=O)C1	InChI=1S/C15H11ClN2O2/c16-10-6-7-12-13(8-10)18(11-4-2-1-3-5-11)15(20)9-14(19)17-12/h1-8H,9H2,(H,17,19)	
HMDB:HMDB0060971	5-hydroxylansoprazole	CC1=C(OCC(F)(F)F)C=CN=C1CS(=O)C1=NC2=CC(O)=CC=C2N1	InChI=1S/C16H14F3N3O3S/c1-9-13(20-5-4-14(9)25-8-16(17,18)19)7-26(24)15-21-11-3-2-10(23)6-12(11)22-15/h2-6,23H,7-8H2,1H3,(H,21,22)	
HMDB:HMDB0060972	4'-HPPH	OC1=NC(C(O)=N1)(C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C15H12N2O3/c18-12-8-6-11(7-9-12)15(10-4-2-1-3-5-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20)	
HMDB:HMDB0060973	6(beta)-hydroxyprogesterone	CC(=O)[C@@H]1CCC2C3C[C@H](O)C4=CC(=O)CC[C@@]4(C)C3CC[C@@]12C	InChI=1S/C21H30O3/c1-12(22)15-4-5-16-14-11-19(24)18-10-13(23)6-8-21(18,3)17(14)7-9-20(15,16)2/h10,14-17,19,24H,4-9,11H2,1-3H3/t14?,15-,16?,17?,19-,20-,21-/m0/s1	
HMDB:HMDB0060974	cycloguanil	CC1(C)NC(=N)NC(=N)N1C1=CC=C(Cl)C=C1	InChI=1S/C11H14ClN5/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H4,13,14,15,16)	
HMDB:HMDB0060975	nortemazepam	OC1N=C(C2=CC=CC=C2)C2=C(NC1=O)C=CC(Cl)=C2	InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)	
HMDB:HMDB0060977	desethylamodiaquine	CCNCC1=C(O)C=CC(NC2=C3C=CC(Cl)=CC3=NC=C2)=C1	InChI=1S/C18H18ClN3O/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17/h3-10,20,23H,2,11H2,1H3,(H,21,22)	
HMDB:HMDB0060979	hydroxyrepaglinide	CCOC1=C(C=CC(CC(O)=NC(CC(C)C)C2=CC=CC=C2N2CCCC(O)C2)=C1)C(O)=O	InChI=1S/C27H36N2O5/c1-4-34-25-15-19(11-12-22(25)27(32)33)16-26(31)28-23(14-18(2)3)21-9-5-6-10-24(21)29-13-7-8-20(30)17-29/h5-6,9-12,15,18,20,23,30H,4,7-8,13-14,16-17H2,1-3H3,(H,28,31)(H,32,33)	
HMDB:HMDB0060980	N-desmethylrosiglitazone	OC1=NC(=O)SC1CC1=CC=C(OCCNC2=CC=CC=N2)C=C1	InChI=1S/C17H17N3O3S/c21-16-14(24-17(22)20-16)11-12-4-6-13(7-5-12)23-10-9-19-15-3-1-2-8-18-15/h1-8,14H,9-11H2,(H,18,19)(H,20,21,22)	
HMDB:HMDB0060981	para-hydroxyrosiglitazone	CN(CCOC1=CC=C(CC2SC(=O)N=C2O)C=C1)C1=NC=C(O)C=C1	InChI=1S/C18H19N3O4S/c1-21(16-7-4-13(22)11-19-16)8-9-25-14-5-2-12(3-6-14)10-15-17(23)20-18(24)26-15/h2-7,11,15,22H,8-10H2,1H3,(H,20,23,24)	
HMDB:HMDB0060982	hydroxytorsemide	CC(C)N=C(O)NS(=O)(=O)C1=CNC=CC1=NC1=CC=CC(CO)=C1	InChI=1S/C16H20N4O4S/c1-11(2)18-16(22)20-25(23,24)15-9-17-7-6-14(15)19-13-5-3-4-12(8-13)10-21/h3-9,11,21H,10H2,1-2H3,(H,17,19)(H2,18,20,22)	
HMDB:HMDB0060983	zopiclone-N-oxide	CN1(=O)CCN(CC1)C(=O)OC1N(C(=O)C2=C1N=CC=N2)C1=NC=C(Cl)C=C1	InChI=1S/C17H17ClN6O4/c1-24(27)8-6-22(7-9-24)17(26)28-16-14-13(19-4-5-20-14)15(25)23(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3	
HMDB:HMDB0060984	dapsone hydroxylamine	NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(NO)C=C1	InChI=1S/C12H12N2O3S/c13-9-1-5-11(6-2-9)18(16,17)12-7-3-10(14-15)4-8-12/h1-8,14-15H,13H2	
HMDB:HMDB0060985	sulfamethoxazole hydroxylamine	CC1=CC(NS(=O)(=O)C2=CC=C(NO)C=C2)=NO1	InChI=1S/C10H11N3O4S/c1-7-6-10(12-17-7)13-18(15,16)9-4-2-8(11-14)3-5-9/h2-6,11,14H,1H3,(H,12,13)	
HMDB:HMDB0060986	Zafirlukast metabolite M5	COC1=C(CC2=CN(CO)C3=C2C=C(NC(=O)OC2CCCC2)C=C3)C=CC(=C1)C(=O)NS(=O)(=O)C1=CC=CC=C1C	InChI=1S/C31H33N3O7S/c1-20-7-3-6-10-29(20)42(38,39)33-30(36)22-12-11-21(28(16-22)40-2)15-23-18-34(19-35)27-14-13-24(17-26(23)27)32-31(37)41-25-8-4-5-9-25/h3,6-7,10-14,16-18,25,35H,4-5,8-9,15,19H2,1-2H3,(H,32,37)(H,33,36)	
HMDB:HMDB0060987	2-hydroxymethylolanzapine	CN1CCN(CC1)C1=NC2=CC=CC=C2NC2=C1C=C(CO)S2	InChI=1S/C17H20N4OS/c1-20-6-8-21(9-7-20)16-13-10-12(11-22)23-17(13)19-15-5-3-2-4-14(15)18-16/h2-5,10,19,22H,6-9,11H2,1H3	
HMDB:HMDB0060988	5-hydroxypropafenone	CCCNCC(O)COC1=C(C=C(O)C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C21H27NO4/c1-2-12-22-14-18(24)15-26-21-11-9-17(23)13-19(21)20(25)10-8-16-6-4-3-5-7-16/h3-7,9,11,13,18,22-24H,2,8,10,12,14-15H2,1H3	
HMDB:HMDB0060989	4'-hydroxypropanolol	CC(C)NCC(O)COC1=CC=C(O)C2=CC=CC=C12	InChI=1S/C16H21NO3/c1-11(2)17-9-12(18)10-20-16-8-7-15(19)13-5-3-4-6-14(13)16/h3-8,11-12,17-19H,9-10H2,1-2H3	
HMDB:HMDB0060990	8-Hydroxycarteolol	CC(C)(C)NCC(O)COC1=C2CCC(O)=NC2=C(O)C=C1	InChI=1S/C16H24N2O4/c1-16(2,3)17-8-10(19)9-22-13-6-5-12(20)15-11(13)4-7-14(21)18-15/h5-6,10,17,19-20H,4,7-9H2,1-3H3,(H,18,21)	
HMDB:HMDB0060991	hydroxychlorpromazine	CN(C)CCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=C(O)C=C2	InChI=1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-6-5-13(21)11-17(14)22-16-7-4-12(18)10-15(16)20/h4-7,10-11,21H,3,8-9H2,1-2H3	
HMDB:HMDB0060992	2-hydroxydesipramine	CNCCCN1C2=CC=CC=C2CCC2=CC(O)=CC=C12	InChI=1S/C18H22N2O/c1-19-11-4-12-20-17-6-3-2-5-14(17)7-8-15-13-16(21)9-10-18(15)20/h2-3,5-6,9-10,13,19,21H,4,7-8,11-12H2,1H3	
HMDB:HMDB0060993	demethylmaprotiline	NCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21	InChI=1S/C19H21N/c20-13-5-11-19-12-10-14(15-6-1-3-8-17(15)19)16-7-2-4-9-18(16)19/h1-4,6-9,14H,5,10-13,20H2	
HMDB:HMDB0060994	alpha-Hydroxymetoprolol	COCC(O)C1=CC=C(OCC(O)CNC(C)C)C=C1	InChI=1S/C15H25NO4/c1-11(2)16-8-13(17)9-20-14-6-4-12(5-7-14)15(18)10-19-3/h4-7,11,13,15-18H,8-10H2,1-3H3	
HMDB:HMDB0060995	10-alpha-methoxy-9,10-dihydrolysergol	COC12C[C@@H](CO)CN(C)C1CC1=CNC3=CC=CC2=C13	InChI=1S/C17H22N2O2/c1-19-9-11(10-20)7-17(21-2)13-4-3-5-14-16(13)12(8-18-14)6-15(17)19/h3-5,8,11,15,18,20H,6-7,9-10H2,1-2H3/t11-,15?,17?/m1/s1	
HMDB:HMDB0060996	N-Acetyl-3-hydroxyprocainamide	CCN(CC)CCN=C(O)C1=CC(O)=C(C=C1)N=C(C)O	InChI=1S/C15H23N3O3/c1-4-18(5-2)9-8-16-15(21)12-6-7-13(14(20)10-12)17-11(3)19/h6-7,10,20H,4-5,8-9H2,1-3H3,(H,16,21)(H,17,19)	
HMDB:HMDB0060997	O-Desmethyltramadol	CN(C)C[C@H]1CCCC[C@]1(O)C1=CC(O)=CC=C1	InChI=1S/C15H23NO2/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3/t13-,15+/m1/s1	
HMDB:HMDB0060998	6-hydroxychlorzoxazone	OC1=NC2=C(O1)C=C(O)C(Cl)=C2	InChI=1S/C7H4ClNO3/c8-3-1-4-6(2-5(3)10)12-7(11)9-4/h1-2,10H,(H,9,11)	
HMDB:HMDB0060999	4-hydroxystradiol	CC12CCC3C(CCC4=C3C=CC(O)=C4O)C1CCC2O	InChI=1S/C18H24O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,16,19-21H,2-3,5,7-9H2,1H3	
HMDB:HMDB0061000	4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-pyridinium (HPP+)	[H]C1=C([H])C(=C([H])C([H])=C1F)C(=O)C([H])([H])C([H])([H])C([H])([H])[N+]1=C([H])C([H])=C(C([H])=C1[H])C1=C([H])C([H])=C(Cl)C([H])=C1[H]	InChI=1S/C21H18ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-12,14-15H,1-2,13H2/q+1	
HMDB:HMDB0061002	norsertraline	NC1CCC(C2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12	InChI=1S/C16H15Cl2N/c17-14-7-5-10(9-15(14)18)11-6-8-16(19)13-4-2-1-3-12(11)13/h1-5,7,9,11,16H,6,8,19H2	
HMDB:HMDB0061003	lansoprazole sulfide	CSN1C2=CC=CC=C2N=C1C1=NC=CC(OCC(F)(F)F)=C1C	InChI=1S/C16H14F3N3OS/c1-10-13(23-9-16(17,18)19)7-8-20-14(10)15-21-11-5-3-4-6-12(11)22(15)24-2/h3-8H,9H2,1-2H3	
HMDB:HMDB0061004	6-beta-hydroxyprogesterone	CC(=O)[C@H]1CC[C@H]2[C@@H]3C[C@@H](O)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C	InChI=1S/C21H30O3/c1-12(22)15-4-5-16-14-11-19(24)18-10-13(23)6-8-21(18,3)17(14)7-9-20(15,16)2/h10,14-17,19,24H,4-9,11H2,1-3H3/t14-,15+,16-,17-,19+,20+,21+/m0/s1	
HMDB:HMDB0061005	repaglinide aromatic amine	CCOC1=C(C=CC(CC(O)=NC(CC(C)C)C2=CC=CC=C2N)=C1)C(O)=O	InChI=1S/C22H28N2O4/c1-4-28-20-12-15(9-10-17(20)22(26)27)13-21(25)24-19(11-14(2)3)16-7-5-6-8-18(16)23/h5-10,12,14,19H,4,11,13,23H2,1-3H3,(H,24,25)(H,26,27)	
HMDB:HMDB0061006	norfentanyl	CCC(=O)N(C1CCNCC1)C1=CC=CC=C1	InChI=1S/C14H20N2O/c1-2-14(17)16(12-6-4-3-5-7-12)13-8-10-15-11-9-13/h3-7,13,15H,2,8-11H2,1H3	
HMDB:HMDB0061007	N-Desmethyltramadol	CNC[C@H]1CCCC[C@]1(O)C1=CC(OC)=CC=C1	InChI=1S/C15H23NO2/c1-16-11-13-6-3-4-9-15(13,17)12-7-5-8-14(10-12)18-2/h5,7-8,10,13,16-17H,3-4,6,9,11H2,1-2H3/t13-,15+/m1/s1	
HMDB:HMDB0061008	m-chlorophenylpiperazine (m-CPP)	ClC1=CC(=CC=C1)N1CCNCC1	InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2	
HMDB:HMDB0061009	4-amino-MX	CC1=C(N)C(C)=C(C(=C1N(=O)=O)C(C)(C)C)N(=O)=O	InChI=1S/C12H17N3O4/c1-6-9(13)7(2)11(15(18)19)8(12(3,4)5)10(6)14(16)17/h13H2,1-5H3	
HMDB:HMDB0061010	Noralfentanil	CCC(=O)N(C1=CC=CC=C1)C1(COC)CCNCC1	InChI=1S/C16H24N2O2/c1-3-15(19)18(14-7-5-4-6-8-14)16(13-20-2)9-11-17-12-10-16/h4-8,17H,3,9-13H2,1-2H3	
HMDB:HMDB0061011	N-desmethylalmotriptan	CNCCC1=CNC2=C1C=C(CS(=O)(=O)N1CCCC1)C=C2	InChI=1S/C16H23N3O2S/c1-17-7-6-14-11-18-16-5-4-13(10-15(14)16)12-22(20,21)19-8-2-3-9-19/h4-5,10-11,17-18H,2-3,6-9,12H2,1H3	
HMDB:HMDB0061012	(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine	C[C@@H](O[C@H]1OCCN[C@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F	InChI=1S/C20H18F7NO2/c1-11(13-8-14(19(22,23)24)10-15(9-13)20(25,26)27)30-18-17(28-6-7-29-18)12-2-4-16(21)5-3-12/h2-5,8-11,17-18,28H,6-7H2,1H3/t11-,17+,18-/m1/s1	
HMDB:HMDB0061013	desmethylastemizole	OC1=CC=C(CCN2CCC(CC2)NC2=NC3=CC=CC=C3N2CC2=CC=C(F)C=C2)C=C1	InChI=1S/C27H29FN4O/c28-22-9-5-21(6-10-22)19-32-26-4-2-1-3-25(26)30-27(32)29-23-14-17-31(18-15-23)16-13-20-7-11-24(33)12-8-20/h1-12,23,33H,13-19H2,(H,29,30)	
HMDB:HMDB0061014	<i>para</i>-hydroxyatorvastatin	CC(C)C1=C(C(=O)NC2=CC=C(O)C=C2)C(=C(N1CCC(O)CC(O)CC(O)=O)C1=CC=C(F)C=C1)C1=CC=CC=C1	InChI=1S/C33H35FN2O6/c1-20(2)31-30(33(42)35-24-12-14-25(37)15-13-24)29(21-6-4-3-5-7-21)32(22-8-10-23(34)11-9-22)36(31)17-16-26(38)18-27(39)19-28(40)41/h3-15,20,26-27,37-39H,16-19H2,1-2H3,(H,35,42)(H,40,41)	
HMDB:HMDB0061015	<i>ortho</i>-hydroxyatorvastatin	CC(C)C1=C(C(O)=NC2=CC=CC=C2O)C(=C(N1CCC(O)CC(O)CC(O)=O)C1=CC=C(F)C=C1)C1=CC=CC=C1	InChI=1S/C33H35FN2O6/c1-20(2)31-30(33(42)35-26-10-6-7-11-27(26)39)29(21-8-4-3-5-9-21)32(22-12-14-23(34)15-13-22)36(31)17-16-24(37)18-25(38)19-28(40)41/h3-15,20,24-25,37-39H,16-19H2,1-2H3,(H,35,42)(H,40,41)	
HMDB:HMDB0061016	16&alpha;-hydroxyprednisolone	C[C@@]12C[C@@H](O)C3C(CCC4=CC(=O)C=C[C@@]34C)C1C[C@H](O)[C@@]2(O)C(=O)CO	InChI=1S/C21H28O6/c1-19-6-5-12(23)7-11(19)3-4-13-14-8-16(25)21(27,17(26)10-22)20(14,2)9-15(24)18(13)19/h5-7,13-16,18,22,24-25,27H,3-4,8-10H2,1-2H3/t13?,14?,15-,16+,18?,19-,20-,21-/m1/s1	
HMDB:HMDB0061017	1-Pyrimidinylpiperazine	C1CN(CCN1)C1=NC=CC=N1	InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2	
HMDB:HMDB0061018	norcisapride	CO[C@H]1CNCC[C@H]1N=C(O)C1=C(OC)C=C(N)C(Cl)=C1	InChI=1S/C14H20ClN3O3/c1-20-12-6-10(16)9(15)5-8(12)14(19)18-11-3-4-17-7-13(11)21-2/h5-6,11,13,17H,3-4,7,16H2,1-2H3,(H,18,19)/t11-,13+/m1/s1	
HMDB:HMDB0061019	14-hydroxyclarithromycin	CO[C@]1(C)C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@](C)(O)[C@H](OC(=O)[C@@H]2C)C(C)O)OC)O[C@@H](C)[C@@H]1O	InChI=1S/C38H69NO14/c1-18-16-37(9,48-14)32(53-35-28(42)25(39(11)12)15-19(2)49-35)21(4)29(51-26-17-36(8,47-13)31(44)24(7)50-26)22(5)34(45)52-33(23(6)40)38(10,46)30(43)20(3)27(18)41/h18-26,28-33,35,40,42-44,46H,15-17H2,1-14H3/t18-,19-,20+,21+,22-,23?,24+,25+,26+,28-,29+,30-,31+,32-,33-,35+,36-,37-,38+/m1/s1	
HMDB:HMDB0061020	N-desmethylclarithromycin	CC[C@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@](C)(OC)[C@H](O)[C@@H](C)O2)C(C)[C@H](O[C@H]2O[C@@H](C)C[C@@H](NC)[C@@H]2O)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O)OC	InChI=1S/C37H67NO13/c1-14-25-37(10,44)30(41)20(4)27(39)18(2)16-36(9,46-13)32(51-34-28(40)24(38-11)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-35(8,45-12)31(42)23(7)48-26/h18-26,28-32,34,38,40-42,44H,14-17H2,1-13H3/t18-,19+,20+,21?,22-,23-,24-,25-,26-,28+,29-,30-,31-,32+,34-,35+,36+,37-/m1/s1	
HMDB:HMDB0061021	N-desalkyl delavirdine	CS(=O)(=O)NC1=CC=C2NC(=CC2=C1)C(=O)N1CCN(CC1)C1=C(N)C=CC=N1	InChI=1S/C19H22N6O3S/c1-29(27,28)23-14-4-5-16-13(11-14)12-17(22-16)19(26)25-9-7-24(8-10-25)18-15(20)3-2-6-21-18/h2-6,11-12,22-23H,7-10,20H2,1H3	
HMDB:HMDB0061022	6-beta-hydroxydexamethasone	C[C@@H]1CC2C3C[C@@H](O)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO	InChI=1S/C22H29FO6/c1-11-6-13-14-8-16(26)15-7-12(25)4-5-19(15,2)21(14,23)17(27)9-20(13,3)22(11,29)18(28)10-24/h4-5,7,11,13-14,16-17,24,26-27,29H,6,8-10H2,1-3H3/t11-,13?,14?,16-,17+,19+,20+,21+,22+/m1/s1	
HMDB:HMDB0061023	N-Desmethyldiltiazem	CNCCN1C2=CC=CC=C2SC([C@@H](OC(C)=O)C1=O)C1=CC=C(OC)C=C1	InChI=1S/C21H24N2O4S/c1-14(24)27-19-20(15-8-10-16(26-3)11-9-15)28-18-7-5-4-6-17(18)23(21(19)25)13-12-22-2/h4-11,19-20,22H,12-13H2,1-3H3/t19-,20?/m1/s1	
HMDB:HMDB0061024	mono-isopropyl-disopyramide	CC(C)NCCC(C(O)=N)(C1=CC=CC=C1)C1=CC=CC=N1	InChI=1S/C18H23N3O/c1-14(2)20-13-11-18(17(19)22,15-8-4-3-5-9-15)16-10-6-7-12-21-16/h3-10,12,14,20H,11,13H2,1-2H3,(H2,19,22)	
HMDB:HMDB0061025	5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one	OC1=NC2=C(C=CC(Cl)=C2)N1C1CCNCC1	InChI=1S/C12H14ClN3O/c13-8-1-2-11-10(7-8)15-12(17)16(11)9-3-5-14-6-4-9/h1-2,7,9,14H,3-6H2,(H,15,17)	
HMDB:HMDB0061026	norerythromycin	CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@](C)(OC)[C@H](O)[C@@H](C)O2)[C@H](C)[C@H](O[C@H]2O[C@@H](C)C[C@@H](N)[C@@H]2O)[C@@](C)(O)C[C@H](C)C(=O)[C@H](C)[C@H](O)[C@@]1(C)O	InChI=1S/C35H63NO13/c1-12-23-35(10,43)28(39)18(4)25(37)16(2)14-33(8,42)30(49-32-26(38)22(36)13-17(3)45-32)19(5)27(20(6)31(41)47-23)48-24-15-34(9,44-11)29(40)21(7)46-24/h16-24,26-30,32,38-40,42-43H,12-15,36H2,1-11H3/t16-,17-,18-,19-,20+,21+,22+,23-,24+,26-,27+,28-,29+,30-,32+,33-,34-,35-/m0/s1	
HMDB:HMDB0061027	2-hydroxyethinylestradiol	CC12CCC3C(CCC4=CC(O)=C(O)C=C34)C1CC[C@@]2(O)C#C	InChI=1S/C20H24O3/c1-3-20(23)9-7-16-14-5-4-12-10-17(21)18(22)11-15(12)13(14)6-8-19(16,20)2/h1,10-11,13-14,16,21-23H,4-9H2,2H3/t13?,14?,16?,19?,20-/m0/s1	
HMDB:HMDB0061028	3'-demethyletoposide	COC1=CC(=CC(O)=C1O)[C@@H]1C2C(COC2=O)[C@@H](OC2OC3CO[C@@H](C)OC3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12	InChI=1S/C28H30O13/c1-10-35-8-19-26(39-10)23(31)24(32)28(40-19)41-25-13-6-17-16(37-9-38-17)5-12(13)20(21-14(25)7-36-27(21)33)11-3-15(29)22(30)18(4-11)34-2/h3-6,10,14,19-21,23-26,28-32H,7-9H2,1-2H3/t10-,14?,19?,20+,21?,23-,24-,25+,26?,28?/m1/s1	
HMDB:HMDB0061029	dehydrofelodipine	CCOC(=O)C1=C(C)N=C(C)C(C(=O)OC)=C1C1=C(Cl)C(Cl)=CC=C1	InChI=1S/C18H17Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8H,5H2,1-4H3	
HMDB:HMDB0061030	omega-hydroxyfinasteride	CC(C)(O)N=C(O)C1CCC2C3CCC4N=C(O)C=CC4(C)C3CCC12C	InChI=1S/C22H34N2O3/c1-20(2,27)24-19(26)16-7-6-14-13-5-8-17-22(4,12-10-18(25)23-17)15(13)9-11-21(14,16)3/h10,12-17,27H,5-9,11H2,1-4H3,(H,23,25)(H,24,26)	
HMDB:HMDB0061031	4-trans-hydroxyglyburide	COC1=C(C=C(Cl)C=C1)C(O)=NCCC1=CC=C(C=C1)S(=O)(=O)NC(O)=N[C@H]1CC[C@H](O)CC1	InChI=1S/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30)/t17-,18-	
HMDB:HMDB0061032	N-debutylhalofantrine	CCCCNCCC(O)C1=C2C=CC(=CC2=C2C=C(Cl)C=C(Cl)C2=C1)C(F)(F)F	InChI=1S/C22H22Cl2F3NO/c1-2-3-7-28-8-6-21(29)19-12-18-17(10-14(23)11-20(18)24)16-9-13(22(25,26)27)4-5-15(16)19/h4-5,9-12,21,28-29H,2-3,6-8H2,1H3	
HMDB:HMDB0061033	6-beta-hydrocortisol	C[C@]12C[C@H](O)C3C(C[C@@H](O)C4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(=O)CO	InChI=1S/C21H30O6/c1-19-5-3-11(23)7-14(19)15(24)8-12-13-4-6-21(27,17(26)10-22)20(13,2)9-16(25)18(12)19/h7,12-13,15-16,18,22,24-25,27H,3-6,8-10H2,1-2H3/t12?,13?,15-,16+,18?,19+,20+,21+/m1/s1	
HMDB:HMDB0061034	Metabolite M6	CC(C)(C)N=C(O)[C@H]1CNCCN1C[C@@H](O)C[C@@H](CC1=CC=CC=C1)C(O)=N[C@H]1[C@@H](O)CC2=CC=CC=C12	InChI=1S/C30H42N4O4/c1-30(2,3)33-29(38)25-18-31-13-14-34(25)19-23(35)16-22(15-20-9-5-4-6-10-20)28(37)32-27-24-12-8-7-11-21(24)17-26(27)36/h4-12,22-23,25-27,31,35-36H,13-19H2,1-3H3,(H,32,37)(H,33,38)/t22-,23+,25-,26+,27-/m1/s1	
HMDB:HMDB0061035	hydroxyitraconazole	CC(O)C(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OCC2COC(CN3C=NC=N3)(O2)C2=C(Cl)C=C(Cl)C=C2)C=C1	InChI=1S/C35H38Cl2N8O5/c1-24(25(2)46)45-34(47)44(23-40-45)29-6-4-27(5-7-29)41-13-15-42(16-14-41)28-8-10-30(11-9-28)48-18-31-19-49-35(50-31,20-43-22-38-21-39-43)32-12-3-26(36)17-33(32)37/h3-12,17,21-25,31,46H,13-16,18-20H2,1-2H3	
HMDB:HMDB0061036	noracymethadol	CCC(OC(C)=O)C(CC(C)NC)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C22H29NO2/c1-5-21(25-18(3)24)22(16-17(2)23-4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17,21,23H,5,16H2,1-4H3	
HMDB:HMDB0061037	4,4'-methanol-bisbenzonitrile	OC(C1=CC=C(C=C1)C#N)C1=CC=C(C=C1)C#N	InChI=1S/C15H10N2O/c16-9-11-1-5-13(6-2-11)15(18)14-7-3-12(10-17)4-8-14/h1-8,15,18H	
HMDB:HMDB0061039	modafinil acid	OC(=O)CS(=O)C(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H14O3S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)	
HMDB:HMDB0061040	hydroxynefazodone	CC(O)C1=NN(CCCN2CCN(CC2)C2=CC=CC(Cl)=C2)C(=O)N1CCOC1=CC=CC=C1	InChI=1S/C25H32ClN5O3/c1-20(32)24-27-31(25(33)30(24)17-18-34-23-9-3-2-4-10-23)12-6-11-28-13-15-29(16-14-28)22-8-5-7-21(26)19-22/h2-5,7-10,19-20,32H,6,11-18H2,1H3	
HMDB:HMDB0061041	dehydronifedipine	COC(=O)C1=C(C2=CC=CC=C2N(=O)=O)C(C(=O)OC)=C(C)N=C1C	InChI=1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3	
HMDB:HMDB0061042	N-desethyloxybutynin	CCNCC#CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1	InChI=1S/C20H27NO3/c1-2-21-15-9-10-16-24-19(22)20(23,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3,5-6,11-12,18,21,23H,2,4,7-8,13-16H2,1H3	
HMDB:HMDB0061043	27-O-demethylrifabutin	CC(C)CN1CCC2(CC1)NC1=C3N=C(O)\C(C)=C/C=C\[C@@H](C)[C@H](O)[C@H](C)[C@H](O)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)\C=C/O[C@@]4(C)OC5=C(C4=O)C(C1=N2)=C(C(O)=C5C)C3=O	InChI=1S/C45H60N4O11/c1-21(2)20-49-17-15-45(16-18-49)47-33-30-31-38(54)27(8)41-32(30)42(56)44(10,60-41)58-19-14-29(51)24(5)40(59-28(9)50)26(7)37(53)25(6)36(52)22(3)12-11-13-23(4)43(57)46-35(39(31)55)34(33)48-45/h11-14,19,21-22,24-26,29,36-37,40,48,51-54H,15-18,20H2,1-10H3,(H,46,57)/b12-11-,19-14-,23-13-/t22-,24-,25+,26-,29-,36+,37+,40+,44+/m1/s1	
HMDB:HMDB0061044	Hydroxy Ritonavir	CC(C)[C@H](NC(=O)N(C)CC1=CSC(=N1)C(C)(C)O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CN=CS1)CC1=CC=CC=C1	InChI=1S/C37H48N6O6S2/c1-24(2)32(42-35(46)43(5)20-28-22-50-34(40-28)37(3,4)48)33(45)39-27(16-25-12-8-6-9-13-25)18-31(44)30(17-26-14-10-7-11-15-26)41-36(47)49-21-29-19-38-23-51-29/h6-15,19,22-24,27,30-32,44,48H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t27-,30-,31-,32-/m0/s1	
HMDB:HMDB0061045	alpha-hydroxysalmeterol	OCC1=C(O)C=CC(=C1)C(O)CNCCCCCCOCCCC(O)C1=CC=CC=C1	InChI=1S/C25H37NO5/c27-19-22-17-21(12-13-24(22)29)25(30)18-26-14-6-1-2-7-15-31-16-8-11-23(28)20-9-4-3-5-10-20/h3-5,9-10,12-13,17,23,25-30H,1-2,6-8,11,14-16,18-19H2	
HMDB:HMDB0061046	M2 di-hydroxylated metabolite	CN=C(O)C(O)C1=CC2=C(C=CN2C2CCN(CCC3=CC=CC=C3F)CC2)C(O)=C1	InChI=1S/C24H28FN3O3/c1-26-24(31)23(30)17-14-21-19(22(29)15-17)9-13-28(21)18-7-11-27(12-8-18)10-6-16-4-2-3-5-20(16)25/h2-5,9,13-15,18,23,29-30H,6-8,10-12H2,1H3,(H,26,31)	
HMDB:HMDB0061047	simvastatin hydroxy acid	CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(O)=O)[C@@H]12	InChI=1S/C25H40O6/c1-6-25(4,5)24(30)31-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-18(26)13-19(27)14-22(28)29/h7-8,11,15-16,18-21,23,26-27H,6,9-10,12-14H2,1-5H3,(H,28,29)/t15-,16-,18+,19+,20-,21-,23-/m0/s1	
HMDB:HMDB0061048	41-O-demethylrapamycin	[H][C@@]12CC[C@@H](C)C(O)(O1)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H](CC(=O)[C@@H](C)\C=C(C)/[C@@H](O)[C@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C/C=C\C=C(C)/[C@H](C2)OC)[C@H](C)C[C@H]1CC[C@H](O)[C@@H](O)C1	InChI=1S/C50H77NO13/c1-29-15-11-10-12-16-30(2)42(61-8)27-37-20-18-35(7)50(60,64-37)47(57)48(58)51-22-14-13-17-38(51)49(59)63-43(32(4)25-36-19-21-39(52)41(54)26-36)28-40(53)31(3)24-34(6)45(56)46(62-9)44(55)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,54,56,60H,13-14,17-23,25-28H2,1-9H3/b12-10-,15-11-,30-16-,34-24-/t29-,31+,32-,33-,35-,36-,37+,38+,39+,41+,42+,43+,45-,46-,50?/m1/s1	
HMDB:HMDB0061049	31-O-Demethyltacrolimus	[H][C@]12OC(O)(C(C)CC1OC)C(=O)C(=O)N1CCCCC1C(=O)OC(C(C)C(O)CC(=O)C(CC=C)\C=C(C)/CC(C)C[C@@H]2OC)C(\C)=C\C1CC[C@H](O)C(O)C1	InChI=1S/C43H67NO12/c1-9-12-30-18-24(2)17-25(3)19-36(53-7)39-37(54-8)21-27(5)43(52,56-39)40(49)41(50)44-16-11-10-13-31(44)42(51)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-32(45)35(48)22-29/h9,18,20,25,27-33,35-39,45-46,48,52H,1,10-17,19,21-23H2,2-8H3/b24-18-,26-20+/t25?,27?,28?,29?,30?,31?,32-,33?,35?,36-,37?,38?,39+,43?/m0/s1	
HMDB:HMDB0061051	N-desmethyltoremifene	CNCCOC1=CC=C(C=C1)C(=C(\CCCl)C1=CC=CC=C1)\C1=CC=CC=C1	InChI=1S/C25H26ClNO/c1-27-18-19-28-23-14-12-22(13-15-23)25(21-10-6-3-7-11-21)24(16-17-26)20-8-4-2-5-9-20/h2-15,27H,16-19H2,1H3/b25-24-	
HMDB:HMDB0061052	4-hydroxytriazolam	CC1=NN=C2C(O)N=C(C3=CC=CC=C3Cl)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C17H12Cl2N4O/c1-9-21-22-16-17(24)20-15(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)23(9)16/h2-8,17,24H,1H3	
HMDB:HMDB0061053	1'-hydroxytriazolam	OCC1=NN=C2CN=C(C3=CC=CC=C3Cl)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C17H12Cl2N4O/c18-10-5-6-14-12(7-10)17(11-3-1-2-4-13(11)19)20-8-15-21-22-16(9-24)23(14)15/h1-7,24H,8-9H2	
HMDB:HMDB0061054	Desacetylvinblastine	[H][C@]12CN(C[C@](O)(CC)C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)[C@@H]3C4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](O)[C@]3(O)C(=O)OC)C2=C1	InChI=1S/C44H56N4O8/c1-7-40(52)22-26-23-43(38(50)55-5,34-28(14-18-47(24-26)25-40)27-12-9-10-13-31(27)45-34)30-20-29-32(21-33(30)54-4)46(3)36-42(29)16-19-48-17-11-15-41(8-2,35(42)48)37(49)44(36,53)39(51)56-6/h9-13,15,20-21,26,35-37,45,49,52-53H,7-8,14,16-19,22-25H2,1-6H3/t26-,35-,36+,37+,40-,41+,42?,43-,44-/m0/s1	
HMDB:HMDB0061055	desethylzaleplon	CCNC1=CC=CC(=C1)C1=CC=NC2=C(C=NN12)C#N	InChI=1S/C15H13N5/c1-2-17-13-5-3-4-11(8-13)14-6-7-18-15-12(9-16)10-19-20(14)15/h3-8,10,17H,2H2,1H3	
HMDB:HMDB0061056	benzisothiazole piperazine	C1CN(CCN1)C1=NSC2=C1C=CC=C2	InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2	
HMDB:HMDB0061057	2-sulfamoylacetylphenol	[H][C@]12CN(C[C@](O)(CC)C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)[C@@H]3C4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](O)[C@]3(O)C(=O)OC)C2=C1	InChI=1S/C44H56N4O8/c1-7-40(52)22-26-23-43(38(50)55-5,34-28(14-18-47(24-26)25-40)27-12-9-10-13-31(27)45-34)30-20-29-32(21-33(30)54-4)46(3)36-42(29)16-19-48-17-11-15-41(8-2,35(42)48)37(49)44(36,53)39(51)56-6/h9-13,15,20-21,26,35-37,45,49,52-53H,7-8,14,16-19,22-25H2,1-6H3/t26-,35-,36+,37+,40-,41+,42?,43-,44-/m0/s1	
HMDB:HMDB0061058	triazolopropionic acid	OC(=O)CCN1N=C2C=CC=CN2C1=O	InChI=1S/C9H9N3O3/c13-8(14)4-6-12-9(15)11-5-2-1-3-7(11)10-12/h1-3,5H,4,6H2,(H,13,14)	
HMDB:HMDB0061059	triazolopyridinone epoxide	ClC1=CC(=CC=C1)N1CCN(CCCN2N=C3C4OC4C=CN3C2=O)CC1	InChI=1S/C19H22ClN5O2/c20-14-3-1-4-15(13-14)23-11-9-22(10-12-23)6-2-7-25-19(26)24-8-5-16-17(27-16)18(24)21-25/h1,3-5,8,13,16-17H,2,6-7,9-12H2	
HMDB:HMDB0061060	4'-hydroxytrazodone	OC1=C(Cl)C=C(C=C1)N1CCN(CCCN2N=C3C=CC=CN3C2=O)CC1	InChI=1S/C19H22ClN5O2/c20-16-14-15(5-6-17(16)26)23-12-10-22(11-13-23)7-3-9-25-19(27)24-8-2-1-4-18(24)21-25/h1-2,4-6,8,14,26H,3,7,9-13H2	
HMDB:HMDB0061061	9'-desmethylgranisetron	[H][C@]12CCC[C@]([H])(C[C@@H](C1)NC(=O)C1=NNC3=CC=CC=C13)N2C	InChI=1S/C17H22N4O/c1-21-12-5-4-6-13(21)10-11(9-12)18-17(22)16-14-7-2-3-8-15(14)19-20-16/h2-3,7-8,11-13H,4-6,9-10H2,1H3,(H,18,22)(H,19,20)/t11-,12+,13-	
HMDB:HMDB0061062	7-hydroxygranisetron	[H][C@]12CCC[C@@]([H])(CC(C1)N=C(O)C1=NN(C)C3=C1C=CC=C3O)N2C	InChI=1S/C18H24N4O2/c1-21-12-5-3-6-13(21)10-11(9-12)19-18(24)16-14-7-4-8-15(23)17(14)22(2)20-16/h4,7-8,11-13,23H,3,5-6,9-10H2,1-2H3,(H,19,24)/t12-,13-/m0/s1	
HMDB:HMDB0061063	6-beta-hydroxymedroxyprogesterone	CC(=O)[C@@]1(O)CCC2C3C[C@@](C)(O)C4=CC(=O)CC[C@]4(C)C3CC[C@]12C	InChI=1S/C22H32O4/c1-13(23)22(26)10-7-17-15-12-21(4,25)18-11-14(24)5-8-19(18,2)16(15)6-9-20(17,22)3/h11,15-17,25-26H,5-10,12H2,1-4H3/t15?,16?,17?,19-,20+,21-,22+/m1/s1	
HMDB:HMDB0061064	2-beta-hydroxymedroxyprogesterone	C[C@H]1CC2C3CC[C@](O)(C(C)=O)[C@@]3(C)CCC2[C@@]2(C)C[C@H](O)C(=O)C=C12	InChI=1S/C22H32O4/c1-12-9-14-15(20(3)11-19(25)18(24)10-17(12)20)5-7-21(4)16(14)6-8-22(21,26)13(2)23/h10,12,14-16,19,25-26H,5-9,11H2,1-4H3/t12-,14?,15?,16?,19-,20+,21-,22-/m0/s1	
HMDB:HMDB0061065	1-beta-hydroxymedroxyprogesterone	C[C@H]1CC2C3CC[C@](O)(C(C)=O)[C@@]3(C)CCC2[C@@]2(C)[C@H](O)CC(=O)C=C12	InChI=1S/C22H32O4/c1-12-9-15-16-6-8-22(26,13(2)23)20(16,3)7-5-17(15)21(4)18(12)10-14(24)11-19(21)25/h10,12,15-17,19,25-26H,5-9,11H2,1-4H3/t12-,15?,16?,17?,19+,20-,21+,22-/m0/s1	
HMDB:HMDB0061067	arabinofuranosylguanine	OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1[CH]NC2=C1NC(=N)N=C2O	InChI=1S/C10H14N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,12,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6+,9-/m1/s1	
HMDB:HMDB0061068	S-methylazathioprine	CN1C=NC(=C1[S+](C)C1=NC=NC2=C1N=CN2)N(=O)=O	InChI=1S/C10H10N7O2S/c1-16-5-15-8(17(18)19)10(16)20(2)9-6-7(12-3-11-6)13-4-14-9/h3-5H,1-2H3,(H,11,12,13,14)/q+1	
HMDB:HMDB0061069	clofarabind-5'-monophosphate	NC1=C2N=CN([C@H]3O[C@@H](COP(O)(O)=O)[C@H](O)[C@@H]3F)C2=NC(Cl)=N1	InChI=1S/C10H12ClFN5O6P/c11-10-15-7(13)5-8(16-10)17(2-14-5)9-4(12)6(18)3(23-9)1-22-24(19,20)21/h2-4,6,9,18H,1H2,(H2,13,15,16)(H2,19,20,21)/t3-,4-,6-,9-/m0/s1	
HMDB:HMDB0061070	norhydrocodone	[H][C@]12CC3=C4C(O[C@@H]5C(=O)CC[C@H]1[C@]45CCN2)=C(OC)C=C3	InChI=1S/C17H19NO3/c1-20-13-5-2-9-8-11-10-3-4-12(19)16-17(10,6-7-18-11)14(9)15(13)21-16/h2,5,10-11,16,18H,3-4,6-8H2,1H3/t10-,11+,16-,17-/m1/s1	
HMDB:HMDB0061071	N-desalkyludenafil	CCCOC1=C(C=C(C=C1)S(N)(=O)=O)C1=NC2=C(N(C)N=C2CCC)C(=O)N1	InChI=1S/C18H23N5O4S/c1-4-6-13-15-16(23(3)22-13)18(24)21-17(20-15)12-10-11(28(19,25)26)7-8-14(12)27-9-5-2/h7-8,10H,4-6,9H2,1-3H3,(H2,19,25,26)(H,20,21,24)	
HMDB:HMDB0061072	nopiclone N-oxide	CN1(=O)CCN(CC1)C(=O)OC1N(C(=O)C2=C1N=CC=N2)C1=NC=C(Cl)C=C1	InChI=1S/C17H17ClN6O4/c1-24(27)8-6-22(7-9-24)17(26)28-16-14-13(19-4-5-20-14)15(25)23(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3	
HMDB:HMDB0061073	noroxymorphone	[H][C@@]12CC3=C4C(O[C@H]5C(=O)CC[C@]1(O)[C@@]45CCN2)=C(O)C=C3	InChI=1S/C16H17NO4/c18-9-2-1-8-7-11-16(20)4-3-10(19)14-15(16,5-6-17-11)12(8)13(9)21-14/h1-2,11,14,17-18,20H,3-7H2/t11-,14+,15+,16-/m1/s1	
HMDB:HMDB0061074	alpha-noroxycodol	[H][C@@]12CC3=C4C(O[C@H]5[C@@H](O)CC[C@]1(O)[C@@]45CCN2)=C(OC)C=C3	InChI=1S/C17H21NO4/c1-21-11-3-2-9-8-12-17(20)5-4-10(19)15-16(17,6-7-18-12)13(9)14(11)22-15/h2-3,10,12,15,18-20H,4-8H2,1H3/t10-,12+,15-,16-,17+/m0/s1	
HMDB:HMDB0061075	beta-noroxycodol	[H]C12CC3=C4C(O[C@H]5[C@H](O)CC[C@]1(O)[C@@]45CCN2)=C(OC)C=C3	InChI=1S/C17H21NO4/c1-21-11-3-2-9-8-12-17(20)5-4-10(19)15-16(17,6-7-18-12)13(9)14(11)22-15/h2-3,10,12,15,18-20H,4-8H2,1H3/t10-,12?,15+,16+,17-/m1/s1	
HMDB:HMDB0061076	beta-oxymorphol	[H][C@@]12CC3=C4C(O[C@H]5[C@H](O)CC[C@]1(O)[C@@]45CCN2C)=C(O)C=C3	InChI=1S/C17H21NO4/c1-18-7-6-16-13-9-2-3-10(19)14(13)22-15(16)11(20)4-5-17(16,21)12(18)8-9/h2-3,11-12,15,19-21H,4-8H2,1H3/t11-,12-,15+,16+,17-/m1/s1	
HMDB:HMDB0061077	alpha-oxycodol	[H]C12CC3=C4C(O[C@H]5[C@@H](O)CC[C@]1(O)[C@@]45CCN2C)=C(OC)C=C3	InChI=1S/C18H23NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,11,13,16,20-21H,5-9H2,1-2H3/t11-,13?,16-,17-,18+/m0/s1	
HMDB:HMDB0061078	beta-oxycodol	[H]C12CC3=C4C(O[C@H]5[C@H](O)CC[C@]1(O)[C@@]45CCN2C)=C(OC)C=C3	InChI=1S/C18H23NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,11,13,16,20-21H,5-9H2,1-2H3/t11-,13?,16+,17+,18-/m1/s1	
HMDB:HMDB0061079	cevimeline trans-sulfoxide	C[C@@H]1O[C@@]2(CS1)CN1CCC2CC1	InChI=1S/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10-/m1/s1	
HMDB:HMDB0061080	cevimeline cis-sulfoxide	C[C@H]1O[C@@]2(CS1)CN1CCC2CC1	InChI=1S/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10+/m0/s1	
HMDB:HMDB0061081	cevimeline N-oxide	C[C@@H]1O[C@@]2(CS1)CN1CCC2CC1	InChI=1S/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10-/m1/s1	
HMDB:HMDB0061082	5-ethyl-5-methyl-2,4-oxazolidinedione	CCC1(C)OC(=O)N=C1O	InChI=1S/C6H9NO3/c1-3-6(2)4(8)7-5(9)10-6/h3H2,1-2H3,(H,7,8,9)	
HMDB:HMDB0061083	desbutyl-lumefantrine	CCCCNCC(O)C1=CC(Cl)=CC2=C1C1=C(C=C(Cl)C=C1)\C2=C\C1=CC=C(Cl)C=C1	InChI=1S/C26H24Cl3NO/c1-2-3-10-30-15-25(31)24-14-19(29)13-23-21(11-16-4-6-17(27)7-5-16)22-12-18(28)8-9-20(22)26(23)24/h4-9,11-14,25,30-31H,2-3,10,15H2,1H3/b21-11-	
HMDB:HMDB0061085	alpha-Hydroxy-N-desmethyl-tamoxifen	CNCCOC1=CC=C(C=C1)C(=C(\[C@@H](C)O)C1=CC=CC=C1)\C1=CC=CC=C1	InChI=1S/C25H27NO2/c1-19(27)24(20-9-5-3-6-10-20)25(21-11-7-4-8-12-21)22-13-15-23(16-14-22)28-18-17-26-2/h3-16,19,26-27H,17-18H2,1-2H3/b25-24-/t19-/m1/s1	
HMDB:HMDB0061086	N-Didesmethyl-tamoxifen	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN)C=C1)C1=CC=CC=C1	InChI=1S/C24H25NO/c1-2-23(19-9-5-3-6-10-19)24(20-11-7-4-8-12-20)21-13-15-22(16-14-21)26-18-17-25/h3-16H,2,17-18,25H2,1H3/b24-23-	
HMDB:HMDB0061087	3,4-Dihydroxy-tamoxifen	CC\C(=C(\C1=CC=C(OCCN(C)C)C=C1)C1=CC(O)=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C26H29NO3/c1-4-23(19-8-6-5-7-9-19)26(21-12-15-24(28)25(29)18-21)20-10-13-22(14-11-20)30-17-16-27(2)3/h5-15,18,28-29H,4,16-17H2,1-3H3/b26-23+	
HMDB:HMDB0061088	Dihydroartemisinin (DHA)	C[C@H]1CCC2[C@H](C)[C@H](O)O[C@H]3OC4(C)CC[C@H]1[C@]23OO4	InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11?,12+,13-,14?,15-/m0/s1	
HMDB:HMDB0061089	Alpha-hydroxymidazolam	OCC1=NC=C2CN=C(C3=CC=CC=C3F)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C18H13ClFN3O/c19-11-5-6-16-14(7-11)18(13-3-1-2-4-15(13)20)22-9-12-8-21-17(10-24)23(12)16/h1-8,24H,9-10H2	
HMDB:HMDB0061090	4-hydroxymidazolam	CC1=NC=C2C(O)N=C(C3=CC=CC=C3F)C3=C(C=CC(Cl)=C3)N12	InChI=1S/C18H13ClFN3O/c1-10-21-9-16-18(24)22-17(12-4-2-3-5-14(12)20)13-8-11(19)6-7-15(13)23(10)16/h2-9,18,24H,1H3	
HMDB:HMDB0061091	5-hydroxyesomeprazole	COC1=CC2=C(C=C1)N=C(N2)S(=O)CC1=NC=C(CO)C(OC)=C1C	InChI=1S/C17H19N3O4S/c1-10-15(18-7-11(8-21)16(10)24-3)9-25(22)17-19-13-5-4-12(23-2)6-14(13)20-17/h4-7,21H,8-9H2,1-3H3,(H,19,20)	
HMDB:HMDB0061092	fluticasone 17beta-carboxylic acid	C[C@@H]1CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(O)=O	InChI=1S/C21H26F2O5/c1-10-6-12-13-8-15(22)14-7-11(24)4-5-18(14,2)20(13,23)16(25)9-19(12,3)21(10,28)17(26)27/h4-5,7,10,12-13,15-16,25,28H,6,8-9H2,1-3H3,(H,26,27)/t10-,12?,13?,15+,16+,18+,19+,20+,21+/m1/s1	
HMDB:HMDB0061093	dimethadione	CC1(C)OC(=O)N=C1O	InChI=1S/C5H7NO3/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8)	
HMDB:HMDB0061095	18-Hydroxyretinoic acid	C\C(\C=C\C1=C(CO)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O	InChI=1S/C20H28O3/c1-15(7-5-8-16(2)13-19(22)23)10-11-18-17(14-21)9-6-12-20(18,3)4/h5,7-8,10-11,13,21H,6,9,12,14H2,1-4H3,(H,22,23)/b8-5+,11-10+,15-7+,16-13+	
HMDB:HMDB0061096	3-hydroxyguanfacine glucuronide	NC(=N)N=C(O)CC1=C(Cl)C(O)=CC(O[C@H]2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(O)=O)=C1Cl	InChI=1S/C15H17Cl2N3O9/c16-7-3(1-6(22)20-15(18)19)8(17)5(2-4(7)21)28-14-11(25)9(23)10(24)12(29-14)13(26)27/h2,9-12,14,21,23-25H,1H2,(H,26,27)(H4,18,19,20,22)/t9-,10-,11+,12-,14+/m1/s1	
HMDB:HMDB0061097	17-alpha-ethinyl estradiol	C[C@@]12CCC3C(CCC4=CC(O)=CC=C34)C1CC[C@]2(O)C#C	InChI=1S/C20H24O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,5,7,12,16-18,21-22H,4,6,8-11H2,2H3/t16?,17?,18?,19-,20-/m1/s1	
HMDB:HMDB0061098	alpha-dihydrotetrabenazine	COC1=C(OC)C=C2C3C[C@@H](O)[C@@H](CC(C)C)CN3CCC2=C1	InChI=1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16?,17+/m0/s1	
HMDB:HMDB0061099	5-hydroxy saxagliptin	[H]C12CC3(O)CC(O)(C1)CC(C2)(C3)[C@H](N)C(=O)N1[C@@H]2C[C@@H]2C[C@@H]1C#N	InChI=1S/C18H25N3O3/c19-6-12-1-11-2-13(11)21(12)15(22)14(20)16-3-10-4-17(23,7-16)9-18(24,5-10)8-16/h10-14,23-24H,1-5,7-9,20H2/t10?,11-,12+,13+,14+,16?,17?,18?/m0/s1	
HMDB:HMDB0061100	6-oxo-famciclovir	CC(=O)OCC(CCN1C=NC2=C1NC(=N)N=C2O)COC(C)=O	InChI=1S/C14H19N5O5/c1-8(20)23-5-10(6-24-9(2)21)3-4-19-7-16-11-12(19)17-14(15)18-13(11)22/h7,10H,3-6H2,1-2H3,(H3,15,17,18,22)	
HMDB:HMDB0061101	2-oxobrimonidine	BrC1=C(NC2=NCCN2)C=CC2=C1N=CC(=O)N2	InChI=1S/C11H10BrN5O/c12-9-6(17-11-13-3-4-14-11)1-2-7-10(9)15-5-8(18)16-7/h1-2,5H,3-4H2,(H,16,18)(H2,13,14,17)	
HMDB:HMDB0061102	3-oxobrimonidine	OC1=NC2=C(NC1)C=CC(NC1=NCCN1)=C2Br	InChI=1S/C11H12BrN5O/c12-9-6(16-11-13-3-4-14-11)1-2-7-10(9)17-8(18)5-15-7/h1-2,15H,3-5H2,(H,17,18)(H2,13,14,16)	
HMDB:HMDB0061103	lamotrigine-2-N-glucuronide	[H]OC(=O)[C@@]1([H])O[C@@]([H])([N+]2=NC(=C(N=C2N([H])[H])N([H])[H])C2=C(Cl)C(Cl)=C([H])C([H])=C2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]	InChI=1S/C15H15Cl2N5O6/c16-5-3-1-2-4(6(5)17)7-12(18)20-15(19)22(21-7)13-10(25)8(23)9(24)11(28-13)14(26)27/h1-3,8-11,13,23-25H,(H4,18,19,20,26,27)/p+1/t8-,9-,10+,11-,13+/m0/s1	
HMDB:HMDB0061104	7-hydroxymethotrexate	CN(CC1=NC2=C(N)NC(=N)NC2=NC1=O)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O	InChI=1S/C20H22N8O6/c1-28(8-12-18(32)26-16-14(23-12)15(21)25-20(22)27-16)10-4-2-9(3-5-10)17(31)24-11(19(33)34)6-7-13(29)30/h2-5,11H,6-8H2,1H3,(H,24,31)(H,29,30)(H,33,34)(H5,21,22,25,26,27,32)/t11-/m0/s1	
HMDB:HMDB0061105	ortho-hydroxyrosiglitazone	CN(CCOC1=CC=C(CC2SC(=O)N=C2O)C=C1)C1=C(O)C=CC=N1	InChI=1S/C18H19N3O4S/c1-21(16-14(22)3-2-8-19-16)9-10-25-13-6-4-12(5-7-13)11-15-17(23)20-18(24)26-15/h2-8,15,22H,9-11H2,1H3,(H,20,23,24)	
HMDB:HMDB0061106	6beta-hydroxybudesonide	CCCC1OC2CC3C4C[C@@H](O)C5=CC(=O)C=C[C@]5(C)C4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO	InChI=1S/C25H34O7/c1-4-5-21-31-20-10-15-14-9-17(28)16-8-13(27)6-7-23(16,2)22(14)18(29)11-24(15,3)25(20,32-21)19(30)12-26/h6-8,14-15,17-18,20-22,26,28-29H,4-5,9-12H2,1-3H3/t14?,15?,17-,18+,20?,21?,22?,23+,24+,25-/m1/s1	
HMDB:HMDB0061107	Buspirone N-oxide	O=C1CC2(CCCC2)CC(=O)N1CCCCN1(=O)CCN(CC1)C1=NC=CC=N1	InChI=1S/C21H31N5O3/c27-18-16-21(6-1-2-7-21)17-19(28)25(18)10-3-4-13-26(29)14-11-24(12-15-26)20-22-8-5-9-23-20/h5,8-9H,1-4,6-7,10-17H2	
HMDB:HMDB0061108	3'-Hydroxybuspirone	OC1CCC2(C1)CC(=O)N(CCCCN1CCN(CC1)C1=NC=CC=N1)C(=O)C2	InChI=1S/C21H31N5O3/c27-17-4-5-21(14-17)15-18(28)26(19(29)16-21)9-2-1-8-24-10-12-25(13-11-24)20-22-6-3-7-23-20/h3,6-7,17,27H,1-2,4-5,8-16H2	
HMDB:HMDB0061109	5-Hydroxybuspirone	OC1=CN=C(N=C1)N1CCN(CCCCN2C(=O)CC3(CCCC3)CC2=O)CC1	InChI=1S/C21H31N5O3/c27-17-15-22-20(23-16-17)25-11-9-24(10-12-25)7-3-4-8-26-18(28)13-21(14-19(26)29)5-1-2-6-21/h15-16,27H,1-14H2	
HMDB:HMDB0061110	6'-Hydroxybuspirone	OC1C(=O)N(CCCCN2CCN(CC2)C2=NC=CC=N2)C(=O)CC11CCCC1	InChI=1S/C21H31N5O3/c27-17-16-21(6-1-2-7-21)18(28)19(29)26(17)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9,18,28H,1-4,6-7,10-16H2	
HMDB:HMDB0061112	3-Carboxy-4-methyl-5-propyl-2-furanpropionic acid	CCCC1=C(C)C(C(O)=O)=C(CCC(O)=O)O1	InChI=1S/C12H16O5/c1-3-4-8-7(2)11(12(15)16)9(17-8)5-6-10(13)14/h3-6H2,1-2H3,(H,13,14)(H,15,16)	
HMDB:HMDB0061113	Sulforaphane-N-acetylcysteine	CC(=O)NC(CSC(=S)NCCCCS(C)=O)C(O)=O	InChI=1S/C11H20N2O4S3/c1-8(14)13-9(10(15)16)7-19-11(18)12-5-3-4-6-20(2)17/h9H,3-7H2,1-2H3,(H,12,18)(H,13,14)(H,15,16)	
HMDB:HMDB0061114	Atractyligenin	C[C@H]1C(=C)C2CC11CCC3[C@@H](C[C@@H](O)C[C@@]3(C)C1CC2)C(O)=O	InChI=1S/C20H30O3/c1-11-12(2)20-7-6-16-15(18(22)23)8-14(21)10-19(16,3)17(20)5-4-13(11)9-20/h12-17,21H,1,4-10H2,2-3H3,(H,22,23)/t12-,13?,14+,15+,16?,17?,19+,20?/m0/s1	
HMDB:HMDB0061115	Lenticin	C[N+](C)(C)[C@@H](CC1=CNC2=CC=CC=C12)C([O-])=O	InChI=1S/C14H18N2O2/c1-16(2,3)13(14(17)18)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,13,15H,8H2,1-3H3/t13-/m0/s1	
HMDB:HMDB0061116	2-aminophenol sulphate	NC1=CC=CC=C1OS(O)(=O)=O	InChI=1S/C6H7NO4S/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4H,7H2,(H,8,9,10)	
HMDB:HMDB0061117	3-(3,5-dihydroxyphenyl)-1-propanoic acid sulphate	OC1=CC(CCC(=O)OS(O)(=O)=O)=CC(O)=C1	InChI=1S/C9H10O7S/c10-7-3-6(4-8(11)5-7)1-2-9(12)16-17(13,14)15/h3-5,10-11H,1-2H2,(H,13,14,15)	
HMDB:HMDB0061120	3-Hydroxy-4-aminopyridine sulfate	NC1=C(OS(O)(=O)=O)C=NC=C1	InChI=1S/C5H6N2O4S/c6-4-1-2-7-3-5(4)11-12(8,9)10/h1-3H,(H2,6,7)(H,8,9,10)	
HMDB:HMDB0061121	3-Hydroxynordiazepam	OC1N=C(C2=CC=CC=C2)C2=C(NC1=O)C=CC(Cl)=C2	InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)	
HMDB:HMDB0061122	4-Hydroxy-alprenolol	CC(C)NCC(O)COC1=CC=C(O)C=C1CC=C	InChI=1S/C15H23NO3/c1-4-5-12-8-13(17)6-7-15(12)19-10-14(18)9-16-11(2)3/h4,6-8,11,14,16-18H,1,5,9-10H2,2-3H3	
HMDB:HMDB0061123	4-Hydroxytamoxifen sulfate	CC\C(=C(/C1=CC=C(OCCN(C)C)C=C1)C1=CC=C(OS(O)(=O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C26H29NO5S/c1-4-25(20-8-6-5-7-9-20)26(22-12-16-24(17-13-22)32-33(28,29)30)21-10-14-23(15-11-21)31-19-18-27(2)3/h5-17H,4,18-19H2,1-3H3,(H,28,29,30)/b26-25-	
HMDB:HMDB0061124	4-Hydroxytamoxifen-N-glucuronide	CC\C(=C(\C1=CC=C(O)C=C1)C1=CC=C(OCCNOC2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C30H33NO9/c1-2-23(18-6-4-3-5-7-18)24(19-8-12-21(32)13-9-19)20-10-14-22(15-11-20)38-17-16-31-40-30-27(35)25(33)26(34)28(39-30)29(36)37/h3-15,25-28,30-35H,2,16-17H2,1H3,(H,36,37)/b24-23+/t25-,26-,27+,28-,30?/m1/s1	
HMDB:HMDB0061125	4-Hydroxytamoxifen-O-glucuronide	CC\C(=C(/C1=CC=C(OCCN(C)C)C=C1)C1=CC=C(OC2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C32H37NO8/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(15-11-21)39-19-18-33(2)3)22-12-16-24(17-13-22)40-32-29(36)27(34)28(35)30(41-32)31(37)38/h5-17,27-30,32,34-36H,4,18-19H2,1-3H3,(H,37,38)/b26-25-/t27-,28-,29+,30-,32?/m1/s1	
HMDB:HMDB0061126	4,5-Dihydro-drospirenone-3-sulfate	C[C@]12CCC3C([C@H]4C[C@H]4C4CC(CC[C@]34C)S(O)(=O)=O)C1[C@@H]1C[C@@H]1C21CCC(=O)O1	InChI=1S/C24H34O5S/c1-22-6-3-12(30(26,27)28)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(25)29-24/h12-18,20-21H,3-11H2,1-2H3,(H,26,27,28)/t12?,13-,14+,15-,16?,17?,18+,20?,21?,22-,23+,24?/m1/s1	
HMDB:HMDB0061127	4R-Hydroxy solifenacin	[H][C@]12CCN(CC1)CC2OC(=O)N1C[C@H](O)C2=C(C=CC=C2)[C@@H]1C1=CC=CC=C1	InChI=1S/C23H26N2O3/c26-20-14-25(23(27)28-21-15-24-12-10-16(21)11-13-24)22(17-6-2-1-3-7-17)19-9-5-4-8-18(19)20/h1-9,16,20-22,26H,10-15H2/t20-,21?,22-/m0/s1	
HMDB:HMDB0061128	5-Hydroxy, 6-methoxy duloxetine sulfate	[H]C(CCNC)(OC1=C2C=CC(OC)=C(OS(O)(=O)=O)C2=CC=C1)C1=CC=CO1	InChI=1S/C19H21NO7S/c1-20-11-10-17(16-7-4-12-25-16)26-15-6-3-5-14-13(15)8-9-18(24-2)19(14)27-28(21,22)23/h3-9,12,17,20H,10-11H2,1-2H3,(H,21,22,23)	
HMDB:HMDB0061129	6-Methyl-griseofulvin	COC1=CC(C)=C(Cl)C2=C1C(=O)[C@]1(O2)[C@H](C)CC(=O)C=C1OC	InChI=1S/C17H17ClO5/c1-8-5-11(21-3)13-15(14(8)18)23-17(16(13)20)9(2)6-10(19)7-12(17)22-4/h5,7,9H,6H2,1-4H3/t9-,17+/m1/s1	
HMDB:HMDB0061130	8-Hydroxynevirapine glucuronide	CC1=CC=NC2=C1NC(=O)C1=C(N=CC(O[C@H]3O[C@H]([C@H](O)[C@@H](O)[C@@H]3O)C(O)=O)=C1)N2C1CC1	InChI=1S/C21H22N4O8/c1-8-4-5-22-18-12(8)24-19(29)11-6-10(7-23-17(11)25(18)9-2-3-9)32-21-15(28)13(26)14(27)16(33-21)20(30)31/h4-7,9,13-16,21,26-28H,2-3H2,1H3,(H,24,29)(H,30,31)/t13-,14-,15+,16-,21+/m1/s1	
HMDB:HMDB0061131	Carboxybupranolol, 4-chloro-3-[3-(1,1-dimethylethylamino)-2-hydroxy-propyloxy]benzoic acid	CCCCNCC(O)COC1=C(Cl)C=CC(=C1)C(O)=O	InChI=1S/C14H20ClNO4/c1-2-3-6-16-8-11(17)9-20-13-7-10(14(18)19)4-5-12(13)15/h4-5,7,11,16-17H,2-3,6,8-9H2,1H3,(H,18,19)	
HMDB:HMDB0061132	Celecoxib glucuronide	NS(=O)(=O)C1=CC=C(C=C1)N1N=C(C=C1C1=CC=C(OC2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(O)=O)C=C1)C(F)(F)F	InChI=1S/C22H20F3N3O9S/c23-22(24,25)15-9-14(28(27-15)11-3-7-13(8-4-11)38(26,34)35)10-1-5-12(6-2-10)36-21-18(31)16(29)17(30)19(37-21)20(32)33/h1-9,16-19,21,29-31H,(H,32,33)(H2,26,34,35)/t16-,17-,18+,19-,21?/m1/s1	
HMDB:HMDB0061133	Clofazimine glucuronide	CC(COC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)\N=C1/C=C2N(C3=CC=C(Cl)C=C3)C3=C(C=CC=C3)N=C2C=C1NC1=CC=C(Cl)C=C1	InChI=1S/C33H30Cl2N4O7/c1-17(16-45-33-30(42)28(40)29(41)31(46-33)32(43)44)36-24-15-27-25(14-23(24)37-20-10-6-18(34)7-11-20)38-22-4-2-3-5-26(22)39(27)21-12-8-19(35)9-13-21/h2-15,17,28-31,33,37,40-42H,16H2,1H3,(H,43,44)/b36-24+/t17?,28-,29-,30+,31-,33?/m0/s1	
HMDB:HMDB0061134	Dedimethylchlorpromazine	NCCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=CC=C2	InChI=1S/C15H15ClN2S/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15/h1-2,4-7,10H,3,8-9,17H2	
HMDB:HMDB0061135	Demonomethylchlorpromazine	CNCCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=CC=C2	InChI=1S/C16H17ClN2S/c1-18-9-4-10-19-13-5-2-3-6-15(13)20-16-8-7-12(17)11-14(16)19/h2-3,5-8,11,18H,4,9-10H2,1H3	
HMDB:HMDB0061136	di-Hydroxymelatonin	COC1=C(O)C2=C(NC=C2CCNC(C)=O)C=C1O	InChI=1S/C13H16N2O4/c1-7(16)14-4-3-8-6-15-9-5-10(17)13(19-2)12(18)11(8)9/h5-6,15,17-18H,3-4H2,1-2H3,(H,14,16)	
HMDB:HMDB0061137	Dihydroisomorphine-6-glucuronide	[H][C@@]12CC3=C4C(O[C@H]5[C@@H](CC[C@]1([H])[C@@]45CCN2C)O[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O)=C(O)C=C3	InChI=1S/C23H29NO9/c1-24-7-6-23-10-3-5-13(31-22-17(28)15(26)16(27)19(33-22)21(29)30)20(23)32-18-12(25)4-2-9(14(18)23)8-11(10)24/h2,4,10-11,13,15-17,19-20,22,25-28H,3,5-8H2,1H3,(H,29,30)/t10-,11+,13+,15+,16+,17-,19+,20-,22-,23-/m0/s1	
HMDB:HMDB0061138	dinor-Levomethadyl acetate	CCC(OC(C)=O)C(CC(C)N)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C21H27NO2/c1-4-20(24-17(3)23)21(15-16(2)22,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16,20H,4,15,22H2,1-3H3	
HMDB:HMDB0061139	Doxepin N-oxide glucuronide	C[N+](C)(CC\C=C1/C2=C(COC3=C1C=CC=C3)C=CC=C2)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O	InChI=1S/C25H29NO8/c1-26(2,34-25-22(29)20(27)21(28)23(33-25)24(30)31)13-7-11-17-16-9-4-3-8-15(16)14-32-19-12-6-5-10-18(17)19/h3-6,8-12,20-23,25,27-29H,7,13-14H2,1-2H3/p+1/b17-11+/t20-,21-,22+,23-,25-/m0/s1	
HMDB:HMDB0061140	Endoxifen sulfate	CC\C(=C(\C1=CC=C(OCCNC)C=C1)C1=CC=C(OS(O)(=O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C25H27NO5S/c1-3-24(19-7-5-4-6-8-19)25(20-9-13-22(14-10-20)30-18-17-26-2)21-11-15-23(16-12-21)31-32(27,28)29/h4-16,26H,3,17-18H2,1-2H3,(H,27,28,29)/b25-24+	
HMDB:HMDB0061142	Fenoprofen glucuronide	CC(C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C1=CC=CC(OC2=CC=CC=C2)=C1	InChI=1S/C21H22O9/c1-11(12-6-5-9-14(10-12)28-13-7-3-2-4-8-13)20(27)30-21-17(24)15(22)16(23)18(29-21)19(25)26/h2-11,15-18,21-24H,1H3,(H,25,26)/t11?,15-,16-,17+,18-,21-/m0/s1	
HMDB:HMDB0061143	Hydralazine pyruvate hydrazone	C\C(=N/NC1=NN=CC2=CC=CC=C12)C(O)=O	InChI=1S/C11H10N4O2/c1-7(11(16)17)13-15-10-9-5-3-2-4-8(9)6-12-14-10/h2-6H,1H3,(H,14,15)(H,16,17)/b13-7+	
HMDB:HMDB0061144	Hydromorphone-3-glucoside	[H][C@@]12CC3=C4C(O[C@H]5C(=O)CC[C@]1([H])[C@@]45CCN2C)=C(OC1OC(CO)C(O)C(O)C1O)C=C3	InChI=1S/C23H29NO8/c1-24-7-6-23-11-3-4-13(26)21(23)32-20-14(5-2-10(16(20)23)8-12(11)24)30-22-19(29)18(28)17(27)15(9-25)31-22/h2,5,11-12,15,17-19,21-22,25,27-29H,3-4,6-9H2,1H3/t11-,12+,15?,17?,18?,19?,21-,22?,23-/m0/s1	
HMDB:HMDB0061146	Hydroxy-lacosamide	COC[C@@H](NCC(O)=O)C(=O)NCC1=CC=C(O)C=C1	InChI=1S/C13H18N2O5/c1-20-8-11(14-7-12(17)18)13(19)15-6-9-2-4-10(16)5-3-9/h2-5,11,14,16H,6-8H2,1H3,(H,15,19)(H,17,18)/t11-/m1/s1	
HMDB:HMDB0061147	Hydroxyclomipramine glucuronide	CN(C)CCCN1C2=C(CCC3=C1C=CC=C3O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C=CC(Cl)=C2	InChI=1S/C25H31ClN2O7/c1-27(2)11-4-12-28-17-5-3-6-19(16(17)10-8-14-7-9-15(26)13-18(14)28)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3,5-7,9,13,20-23,25,29-31H,4,8,10-12H2,1-2H3,(H,32,33)/t20-,21-,22+,23-,25+/m0/s1	
HMDB:HMDB0061148	Hydroxyethyl glycine	NCC(=O)OCCO	InChI=1S/C4H9NO3/c5-3-4(7)8-2-1-6/h6H,1-3,5H2	
HMDB:HMDB0061149	Hydroxyfluoroprednisolone butyrate	[H][C@@]12CC[C@](OC(=O)CCC)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])C[C@H](F)C2=CC(=O)C=C[C@]12C	InChI=1S/C27H34F2O7/c1-5-6-23(34)36-26(22(33)14-35-15(2)30)10-8-17-18-12-20(28)19-11-16(31)7-9-24(19,3)27(18,29)21(32)13-25(17,26)4/h7,9,11,17-18,20-21,32H,5-6,8,10,12-14H2,1-4H3/t17-,18-,20-,21-,24-,25-,26-,27-/m0/s1	
HMDB:HMDB0061150	Hydroxyl frovatriptan	CNC1CCC2NC3=C(O)C=C(C=C3C2C1)C(N)=O	InChI=1S/C14H19N3O2/c1-16-8-2-3-11-9(6-8)10-4-7(14(15)19)5-12(18)13(10)17-11/h4-5,8-9,11,16-18H,2-3,6H2,1H3,(H2,15,19)	
HMDB:HMDB0061151	Hydroxylated N-acetyl desmethyl frovatriptan	CC(=O)NC1CCC2NC3=C(O)C=C(C=C3C2C1)C(N)=O	InChI=1S/C15H19N3O3/c1-7(19)17-9-2-3-12-10(6-9)11-4-8(15(16)21)5-13(20)14(11)18-12/h4-5,9-10,12,18,20H,2-3,6H2,1H3,(H2,16,21)(H,17,19)	
HMDB:HMDB0061152	Indacaterol-8-O-glucuronide	CCC1=C(CC)C=C2CC(CC2=C1)NCC(O)C1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C2=C1C=CC(=O)N2	InChI=1S/C30H36N2O9/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)31-13-21(33)19-5-7-22(24-20(19)6-8-23(34)32-24)40-30-27(37)25(35)26(36)28(41-30)29(38)39/h5-10,18,21,25-28,30-31,33,35-37H,3-4,11-13H2,1-2H3,(H,32,34)(H,38,39)/t21?,25-,26-,27+,28-,30+/m0/s1	
HMDB:HMDB0061153	Lorcaserin sulfamate	CC1CN(CCC2=C1C=C(Cl)C=C2)S(O)(=O)=O	InChI=1S/C11H14ClNO3S/c1-8-7-13(17(14,15)16)5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8H,4-5,7H2,1H3,(H,14,15,16)	
HMDB:HMDB0061154	Monic acid	[H][C@]1(O[C@H]1CC1CC[C@@H](C\C(C)=C\C(O)=O)[C@H](O)[C@@H]1O)[C@@H](C)C(C)O	InChI=1S/C18H30O6/c1-9(7-15(20)21)6-12-4-5-13(17(23)16(12)22)8-14-18(24-14)10(2)11(3)19/h7,10-14,16-19,22-23H,4-6,8H2,1-3H3,(H,20,21)/b9-7+/t10-,11?,12-,13?,14-,16-,17+,18-/m0/s1	
HMDB:HMDB0061155	Monohydroxyperhexiline	OC1CCC(CC1)C(CC1CCCCN1)C1CCCCC1	InChI=1S/C19H35NO/c21-18-11-9-16(10-12-18)19(15-6-2-1-3-7-15)14-17-8-4-5-13-20-17/h15-21H,1-14H2	
HMDB:HMDB0061156	N-(2-Carboxymethyl)-morpholine	OC(=O)CN1CCOCC1	InChI=1S/C6H11NO3/c8-6(9)5-7-1-3-10-4-2-7/h1-5H2,(H,8,9)	
HMDB:HMDB0061157	N-(2-Hydroxyethyl)-morpholine N-oxide	OCCON1CCOCC1	InChI=1S/C6H13NO3/c8-3-6-10-7-1-4-9-5-2-7/h8H,1-6H2	
HMDB:HMDB0061158	N-Acetyl desmethyl frovatriptan	CC(=O)NC1CCC2NC3=CC=C(C=C3C2C1)C(N)=O	InChI=1S/C15H19N3O2/c1-8(19)17-10-3-5-14-12(7-10)11-6-9(15(16)20)2-4-13(11)18-14/h2,4,6,10,12,14,18H,3,5,7H2,1H3,(H2,16,20)(H,17,19)	
HMDB:HMDB0061159	N-Carbamoyl glucuronide lorcaserin	C[C@H]1[C@H](C)C(OC(=O)N2CCC3=C(C=C(Cl)C=C3)C(C)C2)O[C@H]([C@@H]1C)C(O)=O	InChI=1S/C21H28ClNO5/c1-11-10-23(8-7-15-5-6-16(22)9-17(11)15)21(26)28-20-14(4)12(2)13(3)18(27-20)19(24)25/h5-6,9,11-14,18,20H,7-8,10H2,1-4H3,(H,24,25)/t11?,12-,13-,14+,18-,20?/m1/s1	
HMDB:HMDB0061160	N-Dedimethylchlorpromazine	NCCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=CC=C2	InChI=1S/C15H15ClN2S/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15/h1-2,4-7,10H,3,8-9,17H2	
HMDB:HMDB0061161	N-Desalkyl flurazepam	FC1=CC=CC=C1C1=NCC(=O)NC2=C1C=C(Cl)C=C2	InChI=1S/C15H10ClFN2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)	
HMDB:HMDB0061162	N-Mononitrosopiperazine	O=NC1CCNCC1	InChI=1S/C5H10N2O/c8-7-5-1-3-6-4-2-5/h5-6H,1-4H2	
HMDB:HMDB0061163	N-Nitroso-3-hydroxypyrrolidine	OC1CCN(C1)N=O	InChI=1S/C4H8N2O2/c7-4-1-2-6(3-4)5-8/h4,7H,1-3H2	
HMDB:HMDB0061164	N-Trifluoroacetyladriamycin	[H][C@@]1(C[C@@](O)(CC2=C(O)C3=C(C(O)=C12)C(=O)C1=C(C=CC=C1OC)C3=O)C(=O)CO)O[C@H]1C[C@H](NC(=O)C(F)(F)F)[C@H](O)[C@H](C)O1	InChI=1S/C29H28F3NO12/c1-10-22(36)13(33-27(41)29(30,31)32)6-17(44-10)45-15-8-28(42,16(35)9-34)7-12-19(15)26(40)21-20(24(12)38)23(37)11-4-3-5-14(43-2)18(11)25(21)39/h3-5,10,13,15,17,22,34,36,38,40,42H,6-9H2,1-2H3,(H,33,41)/t10-,13-,15-,17-,22+,28-/m0/s1	
HMDB:HMDB0061165	N,N-Didemethyl orphenadrine	CC1=C(C=CC=C1)C(OCCN)C1=CC=CC=C1	InChI=1S/C16H19NO/c1-13-7-5-6-10-15(13)16(18-12-11-17)14-8-3-2-4-9-14/h2-10,16H,11-12,17H2,1H3	
HMDB:HMDB0061166	N,N,O-Didesmethylvenlafaxine	COC1=CC=C(C=C1)C(CN(C)C)C1(O)CCCCC1	InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3	
HMDB:HMDB0061167	N,O-Didesmethylvenlafaxine glucuronide	CNCC(C1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1)C1(O)CCCCC1	InChI=1S/C21H31NO8/c1-22-11-14(21(28)9-3-2-4-10-21)12-5-7-13(8-6-12)29-20-17(25)15(23)16(24)18(30-20)19(26)27/h5-8,14-18,20,22-25,28H,2-4,9-11H2,1H3,(H,26,27)/t14?,15-,16-,17+,18-,20+/m0/s1	
HMDB:HMDB0061168	N2-Monodes-methylnizatidine	CNCC1=NC(CSCCN\C(NC)=C\[N+]([O-])=O)=CS1	InChI=1S/C11H19N5O2S2/c1-12-5-11-15-9(8-20-11)7-19-4-3-14-10(13-2)6-16(17)18/h6,8,12-14H,3-5,7H2,1-2H3/b10-6+	
HMDB:HMDB0061169	nor-Levomethadyl acetate	CCC(OC(C)=O)C(CC(C)NC)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C22H29NO2/c1-5-21(25-18(3)24)22(16-17(2)23-4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17,21,23H,5,16H2,1-4H3	
HMDB:HMDB0061170	Norfluoxetine glucuronide	O[C@@H]1[C@@H](O)[C@H](NCCC(OC2=CC=C(C=C2)C(F)(F)F)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C22H24F3NO7/c23-22(24,25)13-6-8-14(9-7-13)32-15(12-4-2-1-3-5-12)10-11-26-20-18(29)16(27)17(28)19(33-20)21(30)31/h1-9,15-20,26-29H,10-11H2,(H,30,31)/t15?,16-,17-,18+,19-,20+/m0/s1	
HMDB:HMDB0061172	O-Desmethylvenlafaxine glucuronide	NCC(C1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1)C1(O)CCCCC1	InChI=1S/C20H29NO8/c21-10-13(20(27)8-2-1-3-9-20)11-4-6-12(7-5-11)28-19-16(24)14(22)15(23)17(29-19)18(25)26/h4-7,13-17,19,22-24,27H,1-3,8-10,21H2,(H,25,26)/t13?,14-,15-,16+,17-,19+/m0/s1	
HMDB:HMDB0061173	p-Chlorobenzenesulfonamide	NS(=O)(=O)C1=CC=C(Cl)C=C1	InChI=1S/C6H6ClNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)	
HMDB:HMDB0061174	p-Hydroxyl-ethotoin	CCN1C(=O)NC(C1=O)C1=CC=C(O)C=C1	InChI=1S/C11H12N2O3/c1-2-13-10(15)9(12-11(13)16)7-3-5-8(14)6-4-7/h3-6,9,14H,2H2,1H3,(H,12,16)	
HMDB:HMDB0061175	p-Hydroxynordiazepam	OC1=CC=C(C=C1)C1=NCC(=O)NC2=CC=C(Cl)C=C12	InChI=1S/C15H11ClN2O2/c16-10-3-6-13-12(7-10)15(17-8-14(20)18-13)9-1-4-11(19)5-2-9/h1-7,19H,8H2,(H,18,20)	
HMDB:HMDB0061177	Pyridine N-oxide glucuronide	O[C@H]1[C@H](O)[C@@H](O[N+]2=CC=CC=C2)O[C@H]([C@@H]1O)C(O)=O	InChI=1S/C11H13NO7/c13-6-7(14)9(10(16)17)18-11(8(6)15)19-12-4-2-1-3-5-12/h1-9,11,13-15H/p+1/t6-,7-,8+,9-,11-/m1/s1	
HMDB:HMDB0061178	Trandolapril-d5 Diketopiperazine	[H][C@@]12C[C@]3([H])N(C(=O)[C@H](C)N([C@H](CCC4=CC=CC=C4)C(=O)OCC)C3=O)[C@@]1([H])CCCC2	InChI=1S/C24H32N2O4/c1-3-30-24(29)20(14-13-17-9-5-4-6-10-17)25-16(2)22(27)26-19-12-8-7-11-18(19)15-21(26)23(25)28/h4-6,9-10,16,18-21H,3,7-8,11-15H2,1-2H3/t16-,18+,19-,20+,21-/m0/s1	
HMDB:HMDB0061185	2-Pentendioate	OC(=O)C\C=C\C(O)=O	InChI=1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+	
HMDB:HMDB0061189	3-Hydroxyisovalerylcarnitine	CC(C)(O)CC(=O)OC(CC(O)=O)C[N+](C)(C)C	InChI=1S/C12H23NO5/c1-12(2,17)7-11(16)18-9(6-10(14)15)8-13(3,4)5/h9,17H,6-8H2,1-5H3/p+1	
HMDB:HMDB0061196	Angiotensin I	CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O	InChI=1S/C62H89N17O14/c1-7-35(6)51(78-56(87)44(25-37-17-19-40(80)20-18-37)74-58(89)50(34(4)5)77-53(84)42(15-11-21-68-62(64)65)71-52(83)41(63)28-49(81)82)59(90)75-46(27-39-30-67-32-70-39)60(91)79-22-12-16-48(79)57(88)73-43(24-36-13-9-8-10-14-36)54(85)72-45(26-38-29-66-31-69-38)55(86)76-47(61(92)93)23-33(2)3/h8-10,13-14,17-20,29-35,41-48,50-51,80H,7,11-12,15-16,21-28,63H2,1-6H3,(H,66,69)(H,67,70)(H,71,83)(H,72,85)(H,73,88)(H,74,89)(H,75,90)(H,76,86)(H,77,84)(H,78,87)(H,81,82)(H,92,93)(H4,64,65,68)/t35-,41-,42-,43-,44-,45-,46-,47-,48-,50-,51-/m0/s1	
HMDB:HMDB0061384	N-(3-acetamidopropyl)pyrrolidin-2-one	CC(=O)NCCCN1CCCC1=O	InChI=1S/C9H16N2O2/c1-8(12)10-5-3-7-11-6-2-4-9(11)13/h2-7H2,1H3,(H,10,12)	
HMDB:HMDB0061385	Triclosan	OC1=CC(Cl)=CC=C1OC1=C(Cl)C=C(Cl)C=C1	InChI=1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H	
HMDB:HMDB0061386	Triclosan glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC(Cl)=CC=C2OC2=C(Cl)C=C(Cl)C=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C18H15Cl3O8/c19-7-1-3-10(9(21)5-7)27-11-4-2-8(20)6-12(11)28-18-15(24)13(22)14(23)16(29-18)17(25)26/h1-6,13-16,18,22-24H,(H,25,26)/t13-,14-,15+,16-,18+/m0/s1	
HMDB:HMDB0061387	Triclosan sulfate	OS(=O)(=O)OC1=C(OC2=CC=C(Cl)C=C2Cl)C=CC(Cl)=C1	InChI=1S/C12H7Cl3O5S/c13-7-1-3-10(9(15)5-7)19-11-4-2-8(14)6-12(11)20-21(16,17)18/h1-6H,(H,16,17,18)	
HMDB:HMDB0061388	Dimethyl 2-oxoglutarate	COC(=O)CCC(=O)C(=O)OC	InChI=1S/C7H10O5/c1-11-6(9)4-3-5(8)7(10)12-2/h3-4H2,1-2H3	
HMDB:HMDB0061390	PC(DiMe(11,3)/DiMe(11,3))	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C48H84NO10P/c1-10-28-43-38(3)40(5)45(58-43)30-24-20-16-12-14-18-22-26-32-47(50)54-36-42(37-56-60(52,53)55-35-34-49(7,8)9)57-48(51)33-27-23-19-15-13-17-21-25-31-46-41(6)39(4)44(59-46)29-11-2/h42H,10-37H2,1-9H3/p+1	
HMDB:HMDB0061391	PC(DiMe(11,3)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)O1	InChI=1S/C50H88NO10P/c1-10-12-25-31-46-42(5)43(6)48(61-46)33-27-22-18-14-16-20-24-29-35-50(53)59-44(39-58-62(54,55)57-37-36-51(7,8)9)38-56-49(52)34-28-23-19-15-13-17-21-26-32-47-41(4)40(3)45(60-47)30-11-2/h44H,10-39H2,1-9H3/p+1	
HMDB:HMDB0061392	PC(DiMe(11,3)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)O1	InChI=1S/C52H92NO10P/c1-10-12-27-33-48-44(5)45(6)50(63-48)35-29-23-19-15-13-14-16-22-26-31-37-52(55)61-46(41-60-64(56,57)59-39-38-53(7,8)9)40-58-51(54)36-30-25-21-18-17-20-24-28-34-49-43(4)42(3)47(62-49)32-11-2/h46H,10-41H2,1-9H3/p+1	
HMDB:HMDB0061393	PC(DiMe(11,3)/DiMe(9,3))	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C46H80NO10P/c1-10-26-41-36(3)38(5)43(56-41)28-22-18-14-12-13-15-20-24-30-45(48)52-34-40(35-54-58(50,51)53-33-32-47(7,8)9)55-46(49)31-25-21-17-16-19-23-29-44-39(6)37(4)42(57-44)27-11-2/h40H,10-35H2,1-9H3/p+1	
HMDB:HMDB0061394	PC(DiMe(11,3)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)O1	InChI=1S/C48H84NO10P/c1-10-12-23-29-44-40(5)41(6)46(59-44)31-25-20-17-18-22-27-33-48(51)57-42(37-56-60(52,53)55-35-34-49(7,8)9)36-54-47(50)32-26-21-16-14-13-15-19-24-30-45-39(4)38(3)43(58-45)28-11-2/h42H,10-37H2,1-9H3/p+1	
HMDB:HMDB0061395	PC(DiMe(11,3)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C47H82NO10P/c1-9-27-41-35-38(3)43(56-41)29-23-19-15-11-14-18-22-26-32-47(50)57-42(37-55-59(51,52)54-34-33-48(6,7)8)36-53-46(49)31-25-21-17-13-12-16-20-24-30-45-40(5)39(4)44(58-45)28-10-2/h35,42H,9-34,36-37H2,1-8H3/p+1	
HMDB:HMDB0061396	PC(DiMe(11,3)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C49H86NO10P/c1-9-11-24-30-43-37-40(3)45(58-43)31-25-20-16-12-15-19-23-28-34-49(52)59-44(39-57-61(53,54)56-36-35-50(6,7)8)38-55-48(51)33-27-22-18-14-13-17-21-26-32-47-42(5)41(4)46(60-47)29-10-2/h37,44H,9-36,38-39H2,1-8H3/p+1	
HMDB:HMDB0061397	PC(DiMe(11,3)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C51H90NO10P/c1-9-11-26-32-45-39-42(3)47(60-45)33-27-22-18-14-12-13-15-21-25-30-36-51(54)61-46(41-59-63(55,56)58-38-37-52(6,7)8)40-57-50(53)35-29-24-20-17-16-19-23-28-34-49-44(5)43(4)48(62-49)31-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1	
HMDB:HMDB0061398	PC(DiMe(11,3)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C47H82NO10P/c1-9-11-22-28-41-35-38(3)43(56-41)29-23-18-16-17-21-26-32-47(50)57-42(37-55-59(51,52)54-34-33-48(6,7)8)36-53-46(49)31-25-20-15-13-12-14-19-24-30-45-40(5)39(4)44(58-45)27-10-2/h35,42H,9-34,36-37H2,1-8H3/p+1	
HMDB:HMDB0061399	PC(DiMe(11,5)/DiMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C50H88NO10P/c1-10-12-25-31-46-42(5)43(6)48(61-46)33-27-22-17-13-15-19-23-28-34-49(52)56-38-44(39-58-62(54,55)57-37-36-51(7,8)9)59-50(53)35-29-24-20-16-14-18-21-26-32-47-41(4)40(3)45(60-47)30-11-2/h44H,10-39H2,1-9H3/p+1	
HMDB:HMDB0061400	PC(DiMe(11,5)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C52H92NO10P/c1-10-12-26-32-47-42(3)44(5)49(62-47)34-28-22-18-14-16-20-24-30-36-51(54)58-40-46(41-60-64(56,57)59-39-38-53(7,8)9)61-52(55)37-31-25-21-17-15-19-23-29-35-50-45(6)43(4)48(63-50)33-27-13-11-2/h46H,10-41H2,1-9H3/p+1	
HMDB:HMDB0061401	PC(DiMe(11,5)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)O1	InChI=1S/C54H96NO10P/c1-10-12-28-34-49-44(3)46(5)51(64-49)36-30-24-20-16-14-15-17-23-27-33-39-54(57)63-48(43-62-66(58,59)61-41-40-55(7,8)9)42-60-53(56)38-32-26-22-19-18-21-25-31-37-52-47(6)45(4)50(65-52)35-29-13-11-2/h48H,10-43H2,1-9H3/p+1	
HMDB:HMDB0061402	PC(DiMe(11,5)/DiMe(9,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C48H84NO10P/c1-10-12-23-29-44-40(5)41(6)46(59-44)31-24-19-15-13-14-16-21-26-32-47(50)54-36-42(37-56-60(52,53)55-35-34-49(7,8)9)57-48(51)33-27-22-18-17-20-25-30-45-39(4)38(3)43(58-45)28-11-2/h42H,10-37H2,1-9H3/p+1	
HMDB:HMDB0061403	PC(DiMe(11,5)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C50H88NO10P/c1-10-12-24-30-45-40(3)42(5)47(60-45)32-26-20-16-14-15-17-22-28-34-49(52)56-38-44(39-58-62(54,55)57-37-36-51(7,8)9)59-50(53)35-29-23-19-18-21-27-33-48-43(6)41(4)46(61-48)31-25-13-11-2/h44H,10-39H2,1-9H3/p+1	
HMDB:HMDB0061404	PC(DiMe(11,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C49H86NO10P/c1-9-11-24-31-46-41(4)42(5)47(60-46)32-26-21-17-13-14-18-22-27-33-48(51)55-38-44(39-57-61(53,54)56-36-35-50(6,7)8)59-49(52)34-28-23-19-15-12-16-20-25-30-45-40(3)37-43(58-45)29-10-2/h37,44H,9-36,38-39H2,1-8H3/p+1	
HMDB:HMDB0061405	PC(DiMe(11,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C51H90NO10P/c1-9-11-25-31-45-39-42(3)47(60-45)32-27-21-17-13-16-20-24-30-36-51(54)61-46(41-59-63(55,56)58-38-37-52(6,7)8)40-57-50(53)35-29-23-19-15-14-18-22-28-34-49-44(5)43(4)48(62-49)33-26-12-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1	
HMDB:HMDB0061406	PC(DiMe(11,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C53H94NO10P/c1-9-11-27-33-47-41-44(3)49(62-47)34-29-23-19-15-13-14-16-22-26-32-38-53(56)63-48(43-61-65(57,58)60-40-39-54(6,7)8)42-59-52(55)37-31-25-21-18-17-20-24-30-36-51-46(5)45(4)50(64-51)35-28-12-10-2/h41,48H,9-40,42-43H2,1-8H3/p+1	
HMDB:HMDB0061407	PC(DiMe(11,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C49H86NO10P/c1-9-11-23-29-43-37-40(3)45(58-43)30-25-19-17-18-22-28-34-49(52)59-44(39-57-61(53,54)56-36-35-50(6,7)8)38-55-48(51)33-27-21-16-14-13-15-20-26-32-47-42(5)41(4)46(60-47)31-24-12-10-2/h37,44H,9-36,38-39H2,1-8H3/p+1	
HMDB:HMDB0061408	PC(DiMe(13,5)/DiMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C52H92NO10P/c1-10-12-27-33-48-44(5)45(6)50(63-48)35-29-23-19-15-13-14-16-21-25-30-36-51(54)58-40-46(41-60-64(56,57)59-39-38-53(7,8)9)61-52(55)37-31-26-22-18-17-20-24-28-34-49-43(4)42(3)47(62-49)32-11-2/h46H,10-41H2,1-9H3/p+1	
HMDB:HMDB0061409	PC(DiMe(13,5)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C54H96NO10P/c1-10-12-28-34-49-44(3)46(5)51(64-49)36-30-24-20-16-14-15-17-22-26-32-38-53(56)60-42-48(43-62-66(58,59)61-41-40-55(7,8)9)63-54(57)39-33-27-23-19-18-21-25-31-37-52-47(6)45(4)50(65-52)35-29-13-11-2/h48H,10-43H2,1-9H3/p+1	
HMDB:HMDB0061410	PC(DiMe(13,5)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C56H100NO10P/c1-10-12-30-36-51-46(3)48(5)53(66-51)38-32-26-22-18-14-16-20-24-28-34-40-55(58)62-44-50(45-64-68(60,61)63-43-42-57(7,8)9)65-56(59)41-35-29-25-21-17-15-19-23-27-33-39-54-49(6)47(4)52(67-54)37-31-13-11-2/h50H,10-45H2,1-9H3/p+1	
HMDB:HMDB0061411	PC(DiMe(13,5)/DiMe(9,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C50H88NO10P/c1-10-12-25-31-46-42(5)43(6)48(61-46)33-26-21-17-15-13-14-16-18-23-28-34-49(52)56-38-44(39-58-62(54,55)57-37-36-51(7,8)9)59-50(53)35-29-24-20-19-22-27-32-47-41(4)40(3)45(60-47)30-11-2/h44H,10-39H2,1-9H3/p+1	
HMDB:HMDB0061412	PC(DiMe(13,5)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C52H92NO10P/c1-10-12-26-32-47-42(3)44(5)49(62-47)34-28-22-18-16-14-15-17-19-24-30-36-51(54)58-40-46(41-60-64(56,57)59-39-38-53(7,8)9)61-52(55)37-31-25-21-20-23-29-35-50-45(6)43(4)48(63-50)33-27-13-11-2/h46H,10-41H2,1-9H3/p+1	
HMDB:HMDB0061413	PC(DiMe(13,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C51H90NO10P/c1-9-11-26-33-48-43(4)44(5)49(62-48)34-28-23-19-14-12-13-15-20-24-29-35-50(53)57-40-46(41-59-63(55,56)58-38-37-52(6,7)8)61-51(54)36-30-25-21-17-16-18-22-27-32-47-42(3)39-45(60-47)31-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1	
HMDB:HMDB0061414	PC(DiMe(13,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C53H94NO10P/c1-9-11-27-33-47-41-44(3)49(62-47)34-29-23-19-17-18-22-26-32-38-53(56)63-48(43-61-65(57,58)60-40-39-54(6,7)8)42-59-52(55)37-31-25-21-16-14-13-15-20-24-30-36-51-46(5)45(4)50(64-51)35-28-12-10-2/h41,48H,9-40,42-43H2,1-8H3/p+1	
HMDB:HMDB0061415	PC(DiMe(13,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C55H98NO10P/c1-9-11-29-35-49-43-46(3)51(64-49)36-31-25-21-17-13-16-20-24-28-34-40-55(58)65-50(45-63-67(59,60)62-42-41-56(6,7)8)44-61-54(57)39-33-27-23-19-15-14-18-22-26-32-38-53-48(5)47(4)52(66-53)37-30-12-10-2/h43,50H,9-42,44-45H2,1-8H3/p+1	
HMDB:HMDB0061416	PC(DiMe(13,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C51H90NO10P/c1-9-11-25-31-45-39-42(3)47(60-45)32-27-21-19-20-24-30-36-51(54)61-46(41-59-63(55,56)58-38-37-52(6,7)8)40-57-50(53)35-29-23-18-16-14-13-15-17-22-28-34-49-44(5)43(4)48(62-49)33-26-12-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1	
HMDB:HMDB0061417	PC(DiMe(9,3)/DiMe(11,3))	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)O1	InChI=1S/C46H80NO10P/c1-10-26-41-36(3)38(5)43(56-41)28-22-18-14-12-13-15-21-25-31-46(49)55-40(35-54-58(50,51)53-33-32-47(7,8)9)34-52-45(48)30-24-20-17-16-19-23-29-44-39(6)37(4)42(57-44)27-11-2/h40H,10-35H2,1-9H3/p+1	
HMDB:HMDB0061418	PC(DiMe(9,3)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)O1	InChI=1S/C48H84NO10P/c1-10-12-23-29-44-40(5)41(6)46(59-44)31-24-19-15-13-14-16-22-27-33-48(51)57-42(37-56-60(52,53)55-35-34-49(7,8)9)36-54-47(50)32-26-21-18-17-20-25-30-45-39(4)38(3)43(58-45)28-11-2/h42H,10-37H2,1-9H3/p+1	
HMDB:HMDB0061419	PC(DiMe(9,3)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)O1	InChI=1S/C50H88NO10P/c1-10-12-25-31-46-42(5)43(6)48(61-46)33-26-21-17-15-13-14-16-18-24-29-35-50(53)59-44(39-58-62(54,55)57-37-36-51(7,8)9)38-56-49(52)34-28-23-20-19-22-27-32-47-41(4)40(3)45(60-47)30-11-2/h44H,10-39H2,1-9H3/p+1	
HMDB:HMDB0061420	PC(DiMe(9,3)/DiMe(9,3))	CCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C44H76NO10P/c1-10-24-39-34(3)36(5)41(54-39)26-20-16-12-14-18-22-28-43(46)50-32-38(33-52-56(48,49)51-31-30-45(7,8)9)53-44(47)29-23-19-15-13-17-21-27-42-37(6)35(4)40(55-42)25-11-2/h38H,10-33H2,1-9H3/p+1	
HMDB:HMDB0061421	PC(DiMe(9,3)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)O1	InChI=1S/C46H80NO10P/c1-10-12-21-27-42-38(5)39(6)44(57-42)29-23-18-14-16-20-25-31-46(49)55-40(35-54-58(50,51)53-33-32-47(7,8)9)34-52-45(48)30-24-19-15-13-17-22-28-43-37(4)36(3)41(56-43)26-11-2/h40H,10-35H2,1-9H3/p+1	
HMDB:HMDB0061422	PC(DiMe(9,3)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C45H78NO10P/c1-9-25-39-33-36(3)41(54-39)27-21-17-13-11-12-14-20-24-30-45(48)55-40(35-53-57(49,50)52-32-31-46(6,7)8)34-51-44(47)29-23-19-16-15-18-22-28-43-38(5)37(4)42(56-43)26-10-2/h33,40H,9-32,34-35H2,1-8H3/p+1	
HMDB:HMDB0061423	PC(DiMe(9,3)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C47H82NO10P/c1-9-11-22-28-41-35-38(3)43(56-41)29-23-18-14-12-13-15-21-26-32-47(50)57-42(37-55-59(51,52)54-34-33-48(6,7)8)36-53-46(49)31-25-20-17-16-19-24-30-45-40(5)39(4)44(58-45)27-10-2/h35,42H,9-34,36-37H2,1-8H3/p+1	
HMDB:HMDB0061424	PC(DiMe(9,3)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C49H86NO10P/c1-9-11-24-30-43-37-40(3)45(58-43)31-25-20-16-14-12-13-15-17-23-28-34-49(52)59-44(39-57-61(53,54)56-36-35-50(6,7)8)38-55-48(51)33-27-22-19-18-21-26-32-47-42(5)41(4)46(60-47)29-10-2/h37,44H,9-36,38-39H2,1-8H3/p+1	
HMDB:HMDB0061425	PC(DiMe(9,3)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C45H78NO10P/c1-9-11-20-26-39-33-36(3)41(54-39)27-21-16-12-15-19-24-30-45(48)55-40(35-53-57(49,50)52-32-31-46(6,7)8)34-51-44(47)29-23-18-14-13-17-22-28-43-38(5)37(4)42(56-43)25-10-2/h33,40H,9-32,34-35H2,1-8H3/p+1	
HMDB:HMDB0061426	PC(DiMe(9,5)/DiMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C48H84NO10P/c1-10-12-23-29-44-40(5)41(6)46(59-44)31-25-20-17-18-21-26-32-47(50)54-36-42(37-56-60(52,53)55-35-34-49(7,8)9)57-48(51)33-27-22-16-14-13-15-19-24-30-45-39(4)38(3)43(58-45)28-11-2/h42H,10-37H2,1-9H3/p+1	
HMDB:HMDB0061427	PC(DiMe(9,5)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)O1	InChI=1S/C50H88NO10P/c1-10-12-24-30-45-40(3)42(5)47(60-45)32-26-20-16-14-15-17-23-29-35-50(53)59-44(39-58-62(54,55)57-37-36-51(7,8)9)38-56-49(52)34-28-22-19-18-21-27-33-48-43(6)41(4)46(61-48)31-25-13-11-2/h44H,10-39H2,1-9H3/p+1	
HMDB:HMDB0061428	PC(DiMe(9,5)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)O1	InChI=1S/C52H92NO10P/c1-10-12-26-32-47-42(3)44(5)49(62-47)34-28-22-18-16-14-15-17-19-25-31-37-52(55)61-46(41-60-64(56,57)59-39-38-53(7,8)9)40-58-51(54)36-30-24-21-20-23-29-35-50-45(6)43(4)48(63-50)33-27-13-11-2/h46H,10-41H2,1-9H3/p+1	
HMDB:HMDB0061429	PC(DiMe(9,5)/DiMe(9,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C46H80NO10P/c1-10-12-21-27-42-38(5)39(6)44(57-42)29-23-17-13-15-19-24-30-45(48)52-34-40(35-54-58(50,51)53-33-32-47(7,8)9)55-46(49)31-25-20-16-14-18-22-28-43-37(4)36(3)41(56-43)26-11-2/h40H,10-35H2,1-9H3/p+1	
HMDB:HMDB0061430	PC(DiMe(9,5)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C48H84NO10P/c1-10-12-22-28-43-38(3)40(5)45(58-43)30-24-18-14-16-20-26-32-47(50)54-36-42(37-56-60(52,53)55-35-34-49(7,8)9)57-48(51)33-27-21-17-15-19-25-31-46-41(6)39(4)44(59-46)29-23-13-11-2/h42H,10-37H2,1-9H3/p+1	
HMDB:HMDB0061431	PC(DiMe(9,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C47H82NO10P/c1-9-11-22-29-44-39(4)40(5)45(58-44)30-24-19-16-17-20-25-31-46(49)53-36-42(37-55-59(51,52)54-34-33-48(6,7)8)57-47(50)32-26-21-15-13-12-14-18-23-28-43-38(3)35-41(56-43)27-10-2/h35,42H,9-34,36-37H2,1-8H3/p+1	
HMDB:HMDB0061432	PC(DiMe(9,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C49H86NO10P/c1-9-11-23-29-43-37-40(3)45(58-43)30-25-19-15-13-14-16-22-28-34-49(52)59-44(39-57-61(53,54)56-36-35-50(6,7)8)38-55-48(51)33-27-21-18-17-20-26-32-47-42(5)41(4)46(60-47)31-24-12-10-2/h37,44H,9-36,38-39H2,1-8H3/p+1	
HMDB:HMDB0061433	PC(DiMe(9,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C51H90NO10P/c1-9-11-25-31-45-39-42(3)47(60-45)32-27-21-17-15-13-14-16-18-24-30-36-51(54)61-46(41-59-63(55,56)58-38-37-52(6,7)8)40-57-50(53)35-29-23-20-19-22-28-34-49-44(5)43(4)48(62-49)33-26-12-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1	
HMDB:HMDB0061434	PC(DiMe(9,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C47H82NO10P/c1-9-11-21-27-41-35-38(3)43(56-41)28-23-17-13-16-20-26-32-47(50)57-42(37-55-59(51,52)54-34-33-48(6,7)8)36-53-46(49)31-25-19-15-14-18-24-30-45-40(5)39(4)44(58-45)29-22-12-10-2/h35,42H,9-34,36-37H2,1-8H3/p+1	
HMDB:HMDB0061435	PC(MonoMe(11,3)/DiMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C47H82NO10P/c1-9-27-41-35-38(3)43(56-41)29-23-19-15-11-13-17-21-25-31-46(49)53-36-42(37-55-59(51,52)54-34-33-48(6,7)8)57-47(50)32-26-22-18-14-12-16-20-24-30-45-40(5)39(4)44(58-45)28-10-2/h35,42H,9-34,36-37H2,1-8H3/p+1	
HMDB:HMDB0061436	PC(MonoMe(11,3)/DiMe(11,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C49H86NO10P/c1-9-11-24-31-46-41(4)42(5)47(60-46)32-26-21-17-13-15-19-23-28-34-49(52)59-44(39-57-61(53,54)56-36-35-50(6,7)8)38-55-48(51)33-27-22-18-14-12-16-20-25-30-45-40(3)37-43(58-45)29-10-2/h37,44H,9-36,38-39H2,1-8H3/p+1	
HMDB:HMDB0061437	PC(MonoMe(11,3)/DiMe(13,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C51H90NO10P/c1-9-11-26-33-48-43(4)44(5)49(62-48)34-28-23-19-14-12-13-15-21-25-30-36-51(54)61-46(41-59-63(55,56)58-38-37-52(6,7)8)40-57-50(53)35-29-24-20-17-16-18-22-27-32-47-42(3)39-45(60-47)31-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1	
HMDB:HMDB0061438	PC(MonoMe(11,3)/DiMe(9,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C45H78NO10P/c1-9-25-39-33-36(3)41(54-39)27-21-17-13-11-12-14-19-23-29-44(47)51-34-40(35-53-57(49,50)52-32-31-46(6,7)8)55-45(48)30-24-20-16-15-18-22-28-43-38(5)37(4)42(56-43)26-10-2/h33,40H,9-32,34-35H2,1-8H3/p+1	
HMDB:HMDB0061439	PC(MonoMe(11,3)/DiMe(9,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C47H82NO10P/c1-9-11-22-29-44-39(4)40(5)45(58-44)30-24-19-16-17-21-26-32-47(50)57-42(37-55-59(51,52)54-34-33-48(6,7)8)36-53-46(49)31-25-20-15-13-12-14-18-23-28-43-38(3)35-41(56-43)27-10-2/h35,42H,9-34,36-37H2,1-8H3/p+1	
HMDB:HMDB0061440	PC(MonoMe(11,3)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCC)O2)=C1C	InChI=1S/C46H80NO10P/c1-8-26-40-34-38(3)43(55-40)28-22-18-14-10-12-16-20-24-30-45(48)52-36-42(37-54-58(50,51)53-33-32-47(5,6)7)57-46(49)31-25-21-17-13-11-15-19-23-29-44-39(4)35-41(56-44)27-9-2/h34-35,42H,8-33,36-37H2,1-7H3/p+1	
HMDB:HMDB0061441	PC(MonoMe(11,3)/MonoMe(11,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C48H84NO10P/c1-8-10-23-29-43-37-41(4)46(58-43)31-25-20-16-12-14-18-22-27-33-48(51)59-44(39-56-60(52,53)55-35-34-49(5,6)7)38-54-47(50)32-26-21-17-13-11-15-19-24-30-45-40(3)36-42(57-45)28-9-2/h36-37,44H,8-35,38-39H2,1-7H3/p+1	
HMDB:HMDB0061442	PC(MonoMe(11,3)/MonoMe(13,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C50H88NO10P/c1-8-10-25-31-45-39-43(4)48(60-45)33-27-21-17-13-11-12-14-20-24-29-35-50(53)61-46(41-58-62(54,55)57-37-36-51(5,6)7)40-56-49(52)34-28-23-19-16-15-18-22-26-32-47-42(3)38-44(59-47)30-9-2/h38-39,46H,8-37,40-41H2,1-7H3/p+1	
HMDB:HMDB0061443	PC(MonoMe(11,3)/MonoMe(9,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C46H80NO10P/c1-8-10-21-27-41-35-39(4)44(56-41)29-23-18-15-16-20-25-31-46(49)57-42(37-54-58(50,51)53-33-32-47(5,6)7)36-52-45(48)30-24-19-14-12-11-13-17-22-28-43-38(3)34-40(55-43)26-9-2/h34-35,42H,8-33,36-37H2,1-7H3/p+1	
HMDB:HMDB0061444	PC(MonoMe(11,5)/DiMe(11,3))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C49H86NO10P/c1-9-11-24-30-43-37-40(3)45(58-43)31-25-20-16-12-14-18-22-27-33-48(51)55-38-44(39-57-61(53,54)56-36-35-50(6,7)8)59-49(52)34-28-23-19-15-13-17-21-26-32-47-42(5)41(4)46(60-47)29-10-2/h37,44H,9-36,38-39H2,1-8H3/p+1	
HMDB:HMDB0061445	PC(MonoMe(11,5)/DiMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C51H90NO10P/c1-9-11-25-31-45-39-42(3)47(60-45)32-27-21-17-13-15-19-23-29-35-50(53)57-40-46(41-59-63(55,56)58-38-37-52(6,7)8)61-51(54)36-30-24-20-16-14-18-22-28-34-49-44(5)43(4)48(62-49)33-26-12-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1	
HMDB:HMDB0061446	PC(MonoMe(11,5)/DiMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C53H94NO10P/c1-9-11-27-33-47-41-44(3)49(62-47)34-29-23-19-17-18-21-25-31-37-52(55)59-42-48(43-61-65(57,58)60-40-39-54(6,7)8)63-53(56)38-32-26-22-16-14-13-15-20-24-30-36-51-46(5)45(4)50(64-51)35-28-12-10-2/h41,48H,9-40,42-43H2,1-8H3/p+1	
HMDB:HMDB0061447	PC(MonoMe(11,5)/DiMe(9,3))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C47H82NO10P/c1-9-11-22-28-41-35-38(3)43(56-41)29-23-18-14-12-13-15-20-25-31-46(49)53-36-42(37-55-59(51,52)54-34-33-48(6,7)8)57-47(50)32-26-21-17-16-19-24-30-45-40(5)39(4)44(58-45)27-10-2/h35,42H,9-34,36-37H2,1-8H3/p+1	
HMDB:HMDB0061448	PC(MonoMe(11,5)/DiMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C49H86NO10P/c1-9-11-23-29-43-37-40(3)45(58-43)30-25-19-15-13-14-16-21-27-33-48(51)55-38-44(39-57-61(53,54)56-36-35-50(6,7)8)59-49(52)34-28-22-18-17-20-26-32-47-42(5)41(4)46(60-47)31-24-12-10-2/h37,44H,9-36,38-39H2,1-8H3/p+1	
HMDB:HMDB0061449	PC(MonoMe(11,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C48H84NO10P/c1-8-10-23-29-43-37-41(4)46(58-43)31-25-20-15-11-13-17-21-26-32-47(50)54-38-44(39-56-60(52,53)55-35-34-49(5,6)7)59-48(51)33-27-22-18-14-12-16-19-24-30-45-40(3)36-42(57-45)28-9-2/h36-37,44H,8-35,38-39H2,1-7H3/p+1	
HMDB:HMDB0061450	PC(MonoMe(11,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C50H88NO10P/c1-8-10-24-30-44-38-42(3)47(59-44)32-26-20-16-12-14-18-22-28-34-49(52)56-40-46(41-58-62(54,55)57-37-36-51(5,6)7)61-50(53)35-29-23-19-15-13-17-21-27-33-48-43(4)39-45(60-48)31-25-11-9-2/h38-39,46H,8-37,40-41H2,1-7H3/p+1	
HMDB:HMDB0061451	PC(MonoMe(11,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C52H92NO10P/c1-8-10-26-32-46-40-44(3)49(61-46)34-28-22-18-14-12-13-15-21-25-31-37-52(55)63-48(43-60-64(56,57)59-39-38-53(5,6)7)42-58-51(54)36-30-24-20-17-16-19-23-29-35-50-45(4)41-47(62-50)33-27-11-9-2/h40-41,48H,8-39,42-43H2,1-7H3/p+1	
HMDB:HMDB0061452	PC(MonoMe(11,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C48H84NO10P/c1-8-10-22-28-42-36-40(3)45(57-42)30-24-18-14-12-13-15-20-26-32-47(50)54-38-44(39-56-60(52,53)55-35-34-49(5,6)7)59-48(51)33-27-21-17-16-19-25-31-46-41(4)37-43(58-46)29-23-11-9-2/h36-37,44H,8-35,38-39H2,1-7H3/p+1	
HMDB:HMDB0061453	PC(MonoMe(13,5)/DiMe(11,3))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C51H90NO10P/c1-9-11-26-32-45-39-42(3)47(60-45)33-27-22-18-14-12-13-15-20-24-29-35-50(53)57-40-46(41-59-63(55,56)58-38-37-52(6,7)8)61-51(54)36-30-25-21-17-16-19-23-28-34-49-44(5)43(4)48(62-49)31-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1	
HMDB:HMDB0061454	PC(MonoMe(13,5)/DiMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C53H94NO10P/c1-9-11-27-33-47-41-44(3)49(62-47)34-29-23-19-15-13-14-16-21-25-31-37-52(55)59-42-48(43-61-65(57,58)60-40-39-54(6,7)8)63-53(56)38-32-26-22-18-17-20-24-30-36-51-46(5)45(4)50(64-51)35-28-12-10-2/h41,48H,9-40,42-43H2,1-8H3/p+1	
HMDB:HMDB0061455	PC(MonoMe(13,5)/DiMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C55H98NO10P/c1-9-11-29-35-49-43-46(3)51(64-49)36-31-25-21-17-13-15-19-23-27-33-39-54(57)61-44-50(45-63-67(59,60)62-42-41-56(6,7)8)65-55(58)40-34-28-24-20-16-14-18-22-26-32-38-53-48(5)47(4)52(66-53)37-30-12-10-2/h43,50H,9-42,44-45H2,1-8H3/p+1	
HMDB:HMDB0061456	PC(MonoMe(13,5)/DiMe(9,3))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C49H86NO10P/c1-9-11-24-30-43-37-40(3)45(58-43)31-25-20-16-14-12-13-15-17-22-27-33-48(51)55-38-44(39-57-61(53,54)56-36-35-50(6,7)8)59-49(52)34-28-23-19-18-21-26-32-47-42(5)41(4)46(60-47)29-10-2/h37,44H,9-36,38-39H2,1-8H3/p+1	
HMDB:HMDB0061457	PC(MonoMe(13,5)/DiMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C51H90NO10P/c1-9-11-25-31-45-39-42(3)47(60-45)32-27-21-17-15-13-14-16-18-23-29-35-50(53)57-40-46(41-59-63(55,56)58-38-37-52(6,7)8)61-51(54)36-30-24-20-19-22-28-34-49-44(5)43(4)48(62-49)33-26-12-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1	
HMDB:HMDB0061458	PC(MonoMe(13,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C50H88NO10P/c1-8-10-25-31-45-39-43(4)48(60-45)33-27-21-17-13-11-12-14-19-23-28-34-49(52)56-40-46(41-58-62(54,55)57-37-36-51(5,6)7)61-50(53)35-29-24-20-16-15-18-22-26-32-47-42(3)38-44(59-47)30-9-2/h38-39,46H,8-37,40-41H2,1-7H3/p+1	
HMDB:HMDB0061459	PC(MonoMe(13,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C52H92NO10P/c1-8-10-26-32-46-40-44(3)49(61-46)34-28-22-18-14-12-13-15-20-24-30-36-51(54)58-42-48(43-60-64(56,57)59-39-38-53(5,6)7)63-52(55)37-31-25-21-17-16-19-23-29-35-50-45(4)41-47(62-50)33-27-11-9-2/h40-41,48H,8-39,42-43H2,1-7H3/p+1	
HMDB:HMDB0061460	PC(MonoMe(13,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C54H96NO10P/c1-8-10-28-34-48-42-46(3)51(63-48)36-30-24-20-16-12-14-18-22-26-32-38-53(56)60-44-50(45-62-66(58,59)61-41-40-55(5,6)7)65-54(57)39-33-27-23-19-15-13-17-21-25-31-37-52-47(4)43-49(64-52)35-29-11-9-2/h42-43,50H,8-41,44-45H2,1-7H3/p+1	
HMDB:HMDB0061461	PC(MonoMe(13,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C50H88NO10P/c1-8-10-24-30-44-38-42(3)47(59-44)32-26-20-16-14-12-13-15-17-22-28-34-49(52)56-40-46(41-58-62(54,55)57-37-36-51(5,6)7)61-50(53)35-29-23-19-18-21-27-33-48-43(4)39-45(60-48)31-25-11-9-2/h38-39,46H,8-37,40-41H2,1-7H3/p+1	
HMDB:HMDB0061462	PC(MonoMe(9,5)/DiMe(11,3))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C47H82NO10P/c1-9-11-22-28-41-35-38(3)43(56-41)29-23-18-16-17-20-25-31-46(49)53-36-42(37-55-59(51,52)54-34-33-48(6,7)8)57-47(50)32-26-21-15-13-12-14-19-24-30-45-40(5)39(4)44(58-45)27-10-2/h35,42H,9-34,36-37H2,1-8H3/p+1	
HMDB:HMDB0061463	PC(MonoMe(9,5)/DiMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C49H86NO10P/c1-9-11-23-29-43-37-40(3)45(58-43)30-25-19-17-18-21-27-33-48(51)55-38-44(39-57-61(53,54)56-36-35-50(6,7)8)59-49(52)34-28-22-16-14-13-15-20-26-32-47-42(5)41(4)46(60-47)31-24-12-10-2/h37,44H,9-36,38-39H2,1-8H3/p+1	
HMDB:HMDB0061464	PC(MonoMe(9,5)/DiMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C51H90NO10P/c1-9-11-25-31-45-39-42(3)47(60-45)32-27-21-19-20-23-29-35-50(53)57-40-46(41-59-63(55,56)58-38-37-52(6,7)8)61-51(54)36-30-24-18-16-14-13-15-17-22-28-34-49-44(5)43(4)48(62-49)33-26-12-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1	
HMDB:HMDB0061465	PC(MonoMe(9,5)/DiMe(9,3))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C45H78NO10P/c1-9-11-20-26-39-33-36(3)41(54-39)27-21-16-12-14-18-23-29-44(47)51-34-40(35-53-57(49,50)52-32-31-46(6,7)8)55-45(48)30-24-19-15-13-17-22-28-43-38(5)37(4)42(56-43)25-10-2/h33,40H,9-32,34-35H2,1-8H3/p+1	
HMDB:HMDB0061466	PC(MonoMe(9,5)/DiMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C47H82NO10P/c1-9-11-21-27-41-35-38(3)43(56-41)28-23-17-13-15-19-25-31-46(49)53-36-42(37-55-59(51,52)54-34-33-48(6,7)8)57-47(50)32-26-20-16-14-18-24-30-45-40(5)39(4)44(58-45)29-22-12-10-2/h35,42H,9-34,36-37H2,1-8H3/p+1	
HMDB:HMDB0061467	PC(MonoMe(9,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C46H80NO10P/c1-8-10-21-27-41-35-39(4)44(56-41)29-23-18-15-16-19-24-30-45(48)52-36-42(37-54-58(50,51)53-33-32-47(5,6)7)57-46(49)31-25-20-14-12-11-13-17-22-28-43-38(3)34-40(55-43)26-9-2/h34-35,42H,8-33,36-37H2,1-7H3/p+1	
HMDB:HMDB0061468	PC(MonoMe(9,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C48H84NO10P/c1-8-10-22-28-42-36-40(3)45(57-42)30-24-18-14-12-13-15-21-27-33-48(51)59-44(39-56-60(52,53)55-35-34-49(5,6)7)38-54-47(50)32-26-20-17-16-19-25-31-46-41(4)37-43(58-46)29-23-11-9-2/h36-37,44H,8-35,38-39H2,1-7H3/p+1	
HMDB:HMDB0061469	PC(MonoMe(9,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCC[N+](C)(C)C)=C1C	InChI=1S/C50H88NO10P/c1-8-10-24-30-44-38-42(3)47(59-44)32-26-20-16-14-12-13-15-17-23-29-35-50(53)61-46(41-58-62(54,55)57-37-36-51(5,6)7)40-56-49(52)34-28-22-19-18-21-27-33-48-43(4)39-45(60-48)31-25-11-9-2/h38-39,46H,8-37,40-41H2,1-7H3/p+1	
HMDB:HMDB0061470	PC(MonoMe(9,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C46H80NO10P/c1-8-10-20-26-40-34-38(3)43(55-40)28-22-16-12-14-18-24-30-45(48)52-36-42(37-54-58(50,51)53-33-32-47(5,6)7)57-46(49)31-25-19-15-13-17-23-29-44-39(4)35-41(56-44)27-21-11-9-2/h34-35,42H,8-33,36-37H2,1-7H3/p+1	
HMDB:HMDB0061471	PE(DiMe(11,3)/DiMe(11,3))	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C45H78NO10P/c1-7-25-40-35(3)37(5)42(55-40)27-21-17-13-9-11-15-19-23-29-44(47)51-33-39(34-53-57(49,50)52-32-31-46)54-45(48)30-24-20-16-12-10-14-18-22-28-43-38(6)36(4)41(56-43)26-8-2/h39H,7-34,46H2,1-6H3,(H,49,50)/t39-/m1/s1	
HMDB:HMDB0061472	PE(DiMe(11,3)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)O1	InChI=1S/C47H82NO10P/c1-7-9-22-28-43-39(5)40(6)45(58-43)30-24-19-15-11-13-17-21-26-32-47(50)56-41(36-55-59(51,52)54-34-33-48)35-53-46(49)31-25-20-16-12-10-14-18-23-29-44-38(4)37(3)42(57-44)27-8-2/h41H,7-36,48H2,1-6H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0061473	PE(DiMe(11,3)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)O1	InChI=1S/C49H86NO10P/c1-7-9-24-30-45-41(5)42(6)47(60-45)32-26-20-16-12-10-11-13-19-23-28-34-49(52)58-43(38-57-61(53,54)56-36-35-50)37-55-48(51)33-27-22-18-15-14-17-21-25-31-46-40(4)39(3)44(59-46)29-8-2/h43H,7-38,50H2,1-6H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0061474	PE(DiMe(11,3)/DiMe(9,3))	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C43H74NO10P/c1-7-23-38-33(3)35(5)40(53-38)25-19-15-11-9-10-12-17-21-27-42(45)49-31-37(32-51-55(47,48)50-30-29-44)52-43(46)28-22-18-14-13-16-20-26-41-36(6)34(4)39(54-41)24-8-2/h37H,7-32,44H2,1-6H3,(H,47,48)/t37-/m1/s1	
HMDB:HMDB0061475	PE(DiMe(11,3)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)O1	InChI=1S/C45H78NO10P/c1-7-9-20-26-41-37(5)38(6)43(56-41)28-22-17-14-15-19-24-30-45(48)54-39(34-53-57(49,50)52-32-31-46)33-51-44(47)29-23-18-13-11-10-12-16-21-27-42-36(4)35(3)40(55-42)25-8-2/h39H,7-34,46H2,1-6H3,(H,49,50)/t39-/m1/s1	
HMDB:HMDB0061476	PE(DiMe(11,3)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C44H76NO10P/c1-6-24-38-32-35(3)40(53-38)26-20-16-12-8-11-15-19-23-29-44(47)54-39(34-52-56(48,49)51-31-30-45)33-50-43(46)28-22-18-14-10-9-13-17-21-27-42-37(5)36(4)41(55-42)25-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0061477	PE(DiMe(11,3)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C46H80NO10P/c1-6-8-21-27-40-34-37(3)42(55-40)28-22-17-13-9-12-16-20-25-31-46(49)56-41(36-54-58(50,51)53-33-32-47)35-52-45(48)30-24-19-15-11-10-14-18-23-29-44-39(5)38(4)43(57-44)26-7-2/h34,41H,6-33,35-36,47H2,1-5H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0061478	PE(DiMe(11,3)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C48H84NO10P/c1-6-8-23-29-42-36-39(3)44(57-42)30-24-19-15-11-9-10-12-18-22-27-33-48(51)58-43(38-56-60(52,53)55-35-34-49)37-54-47(50)32-26-21-17-14-13-16-20-25-31-46-41(5)40(4)45(59-46)28-7-2/h36,43H,6-35,37-38,49H2,1-5H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0061479	PE(DiMe(11,3)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C44H76NO10P/c1-6-8-19-25-38-32-35(3)40(53-38)26-20-15-13-14-18-23-29-44(47)54-39(34-52-56(48,49)51-31-30-45)33-50-43(46)28-22-17-12-10-9-11-16-21-27-42-37(5)36(4)41(55-42)24-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0061480	PE(DiMe(11,5)/DiMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C47H82NO10P/c1-7-9-22-28-43-39(5)40(6)45(58-43)30-24-19-14-10-12-16-20-25-31-46(49)53-35-41(36-55-59(51,52)54-34-33-48)56-47(50)32-26-21-17-13-11-15-18-23-29-44-38(4)37(3)42(57-44)27-8-2/h41H,7-36,48H2,1-6H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0061481	PE(DiMe(11,5)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-44-39(3)41(5)46(59-44)31-25-19-15-11-13-17-21-27-33-48(51)55-37-43(38-57-61(53,54)56-36-35-50)58-49(52)34-28-22-18-14-12-16-20-26-32-47-42(6)40(4)45(60-47)30-24-10-8-2/h43H,7-38,50H2,1-6H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0061482	PE(DiMe(11,5)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)O1	InChI=1S/C51H90NO10P/c1-7-9-25-31-46-41(3)43(5)48(61-46)33-27-21-17-13-11-12-14-20-24-30-36-51(54)60-45(40-59-63(55,56)58-38-37-52)39-57-50(53)35-29-23-19-16-15-18-22-28-34-49-44(6)42(4)47(62-49)32-26-10-8-2/h45H,7-40,52H2,1-6H3,(H,55,56)/t45-/m1/s1	
HMDB:HMDB0061483	PE(DiMe(11,5)/DiMe(9,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C45H78NO10P/c1-7-9-20-26-41-37(5)38(6)43(56-41)28-21-16-12-10-11-13-18-23-29-44(47)51-33-39(34-53-57(49,50)52-32-31-46)54-45(48)30-24-19-15-14-17-22-27-42-36(4)35(3)40(55-42)25-8-2/h39H,7-34,46H2,1-6H3,(H,49,50)/t39-/m1/s1	
HMDB:HMDB0061484	PE(DiMe(11,5)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C47H82NO10P/c1-7-9-21-27-42-37(3)39(5)44(57-42)29-23-17-13-11-12-14-19-25-31-46(49)53-35-41(36-55-59(51,52)54-34-33-48)56-47(50)32-26-20-16-15-18-24-30-45-40(6)38(4)43(58-45)28-22-10-8-2/h41H,7-36,48H2,1-6H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0061485	PE(DiMe(11,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C46H80NO10P/c1-6-8-21-28-43-38(4)39(5)44(57-43)29-23-18-14-10-11-15-19-24-30-45(48)52-35-41(36-54-58(50,51)53-33-32-47)56-46(49)31-25-20-16-12-9-13-17-22-27-42-37(3)34-40(55-42)26-7-2/h34,41H,6-33,35-36,47H2,1-5H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0061486	PE(DiMe(11,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C48H84NO10P/c1-6-8-22-28-42-36-39(3)44(57-42)29-24-18-14-10-13-17-21-27-33-48(51)58-43(38-56-60(52,53)55-35-34-49)37-54-47(50)32-26-20-16-12-11-15-19-25-31-46-41(5)40(4)45(59-46)30-23-9-7-2/h36,43H,6-35,37-38,49H2,1-5H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0061487	PE(DiMe(11,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C50H88NO10P/c1-6-8-24-30-44-38-41(3)46(59-44)31-26-20-16-12-10-11-13-19-23-29-35-50(53)60-45(40-58-62(54,55)57-37-36-51)39-56-49(52)34-28-22-18-15-14-17-21-27-33-48-43(5)42(4)47(61-48)32-25-9-7-2/h38,45H,6-37,39-40,51H2,1-5H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0061488	PE(DiMe(11,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C46H80NO10P/c1-6-8-20-26-40-34-37(3)42(55-40)27-22-16-14-15-19-25-31-46(49)56-41(36-54-58(50,51)53-33-32-47)35-52-45(48)30-24-18-13-11-10-12-17-23-29-44-39(5)38(4)43(57-44)28-21-9-7-2/h34,41H,6-33,35-36,47H2,1-5H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0061489	PE(DiMe(13,5)/DiMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C49H86NO10P/c1-7-9-24-30-45-41(5)42(6)47(60-45)32-26-20-16-12-10-11-13-18-22-27-33-48(51)55-37-43(38-57-61(53,54)56-36-35-50)58-49(52)34-28-23-19-15-14-17-21-25-31-46-40(4)39(3)44(59-46)29-8-2/h43H,7-38,50H2,1-6H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0061490	PE(DiMe(13,5)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C51H90NO10P/c1-7-9-25-31-46-41(3)43(5)48(61-46)33-27-21-17-13-11-12-14-19-23-29-35-50(53)57-39-45(40-59-63(55,56)58-38-37-52)60-51(54)36-30-24-20-16-15-18-22-28-34-49-44(6)42(4)47(62-49)32-26-10-8-2/h45H,7-40,52H2,1-6H3,(H,55,56)/t45-/m1/s1	
HMDB:HMDB0061491	PE(DiMe(13,5)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C53H94NO10P/c1-7-9-27-33-48-43(3)45(5)50(63-48)35-29-23-19-15-11-13-17-21-25-31-37-52(55)59-41-47(42-61-65(57,58)60-40-39-54)62-53(56)38-32-26-22-18-14-12-16-20-24-30-36-51-46(6)44(4)49(64-51)34-28-10-8-2/h47H,7-42,54H2,1-6H3,(H,57,58)/t47-/m1/s1	
HMDB:HMDB0061492	PE(DiMe(13,5)/DiMe(9,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C47H82NO10P/c1-7-9-22-28-43-39(5)40(6)45(58-43)30-23-18-14-12-10-11-13-15-20-25-31-46(49)53-35-41(36-55-59(51,52)54-34-33-48)56-47(50)32-26-21-17-16-19-24-29-44-38(4)37(3)42(57-44)27-8-2/h41H,7-36,48H2,1-6H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0061493	PE(DiMe(13,5)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-44-39(3)41(5)46(59-44)31-25-19-15-13-11-12-14-16-21-27-33-48(51)55-37-43(38-57-61(53,54)56-36-35-50)58-49(52)34-28-22-18-17-20-26-32-47-42(6)40(4)45(60-47)30-24-10-8-2/h43H,7-38,50H2,1-6H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0061494	PE(DiMe(13,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C48H84NO10P/c1-6-8-23-30-45-40(4)41(5)46(59-45)31-25-20-16-11-9-10-12-17-21-26-32-47(50)54-37-43(38-56-60(52,53)55-35-34-49)58-48(51)33-27-22-18-14-13-15-19-24-29-44-39(3)36-42(57-44)28-7-2/h36,43H,6-35,37-38,49H2,1-5H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0061495	PE(DiMe(13,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C50H88NO10P/c1-6-8-24-30-44-38-41(3)46(59-44)31-26-20-16-14-15-19-23-29-35-50(53)60-45(40-58-62(54,55)57-37-36-51)39-56-49(52)34-28-22-18-13-11-10-12-17-21-27-33-48-43(5)42(4)47(61-48)32-25-9-7-2/h38,45H,6-37,39-40,51H2,1-5H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0061496	PE(DiMe(13,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C52H92NO10P/c1-6-8-26-32-46-40-43(3)48(61-46)33-28-22-18-14-10-13-17-21-25-31-37-52(55)62-47(42-60-64(56,57)59-39-38-53)41-58-51(54)36-30-24-20-16-12-11-15-19-23-29-35-50-45(5)44(4)49(63-50)34-27-9-7-2/h40,47H,6-39,41-42,53H2,1-5H3,(H,56,57)/t47-/m1/s1	
HMDB:HMDB0061497	PE(DiMe(13,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C48H84NO10P/c1-6-8-22-28-42-36-39(3)44(57-42)29-24-18-16-17-21-27-33-48(51)58-43(38-56-60(52,53)55-35-34-49)37-54-47(50)32-26-20-15-13-11-10-12-14-19-25-31-46-41(5)40(4)45(59-46)30-23-9-7-2/h36,43H,6-35,37-38,49H2,1-5H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0061498	PE(DiMe(9,3)/DiMe(11,3))	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)O1	InChI=1S/C43H74NO10P/c1-7-23-38-33(3)35(5)40(53-38)25-19-15-11-9-10-12-18-22-28-43(46)52-37(32-51-55(47,48)50-30-29-44)31-49-42(45)27-21-17-14-13-16-20-26-41-36(6)34(4)39(54-41)24-8-2/h37H,7-32,44H2,1-6H3,(H,47,48)/t37-/m1/s1	
HMDB:HMDB0061499	PE(DiMe(9,3)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)O1	InChI=1S/C45H78NO10P/c1-7-9-20-26-41-37(5)38(6)43(56-41)28-21-16-12-10-11-13-19-24-30-45(48)54-39(34-53-57(49,50)52-32-31-46)33-51-44(47)29-23-18-15-14-17-22-27-42-36(4)35(3)40(55-42)25-8-2/h39H,7-34,46H2,1-6H3,(H,49,50)/t39-/m1/s1	
HMDB:HMDB0061500	PE(DiMe(9,3)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)O1	InChI=1S/C47H82NO10P/c1-7-9-22-28-43-39(5)40(6)45(58-43)30-23-18-14-12-10-11-13-15-21-26-32-47(50)56-41(36-55-59(51,52)54-34-33-48)35-53-46(49)31-25-20-17-16-19-24-29-44-38(4)37(3)42(57-44)27-8-2/h41H,7-36,48H2,1-6H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0061501	PE(DiMe(9,3)/DiMe(9,3))	CCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C41H70NO10P/c1-7-21-36-31(3)33(5)38(51-36)23-17-13-9-11-15-19-25-40(43)47-29-35(30-49-53(45,46)48-28-27-42)50-41(44)26-20-16-12-10-14-18-24-39-34(6)32(4)37(52-39)22-8-2/h35H,7-30,42H2,1-6H3,(H,45,46)/t35-/m1/s1	
HMDB:HMDB0061502	PE(DiMe(9,3)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)O1	InChI=1S/C43H74NO10P/c1-7-9-18-24-39-35(5)36(6)41(54-39)26-20-15-11-13-17-22-28-43(46)52-37(32-51-55(47,48)50-30-29-44)31-49-42(45)27-21-16-12-10-14-19-25-40-34(4)33(3)38(53-40)23-8-2/h37H,7-32,44H2,1-6H3,(H,47,48)/t37-/m1/s1	
HMDB:HMDB0061503	PE(DiMe(9,3)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C42H72NO10P/c1-6-22-36-30-33(3)38(51-36)24-18-14-10-8-9-11-17-21-27-42(45)52-37(32-50-54(46,47)49-29-28-43)31-48-41(44)26-20-16-13-12-15-19-25-40-35(5)34(4)39(53-40)23-7-2/h30,37H,6-29,31-32,43H2,1-5H3,(H,46,47)/t37-/m1/s1	
HMDB:HMDB0061504	PE(DiMe(9,3)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C44H76NO10P/c1-6-8-19-25-38-32-35(3)40(53-38)26-20-15-11-9-10-12-18-23-29-44(47)54-39(34-52-56(48,49)51-31-30-45)33-50-43(46)28-22-17-14-13-16-21-27-42-37(5)36(4)41(55-42)24-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0061505	PE(DiMe(9,3)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C46H80NO10P/c1-6-8-21-27-40-34-37(3)42(55-40)28-22-17-13-11-9-10-12-14-20-25-31-46(49)56-41(36-54-58(50,51)53-33-32-47)35-52-45(48)30-24-19-16-15-18-23-29-44-39(5)38(4)43(57-44)26-7-2/h34,41H,6-33,35-36,47H2,1-5H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0061506	PE(DiMe(9,3)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C42H72NO10P/c1-6-8-17-23-36-30-33(3)38(51-36)24-18-13-9-12-16-21-27-42(45)52-37(32-50-54(46,47)49-29-28-43)31-48-41(44)26-20-15-11-10-14-19-25-40-35(5)34(4)39(53-40)22-7-2/h30,37H,6-29,31-32,43H2,1-5H3,(H,46,47)/t37-/m1/s1	
HMDB:HMDB0061507	PE(DiMe(9,5)/DiMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C45H78NO10P/c1-7-9-20-26-41-37(5)38(6)43(56-41)28-22-17-14-15-18-23-29-44(47)51-33-39(34-53-57(49,50)52-32-31-46)54-45(48)30-24-19-13-11-10-12-16-21-27-42-36(4)35(3)40(55-42)25-8-2/h39H,7-34,46H2,1-6H3,(H,49,50)/t39-/m1/s1	
HMDB:HMDB0061508	PE(DiMe(9,5)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)O1	InChI=1S/C47H82NO10P/c1-7-9-21-27-42-37(3)39(5)44(57-42)29-23-17-13-11-12-14-20-26-32-47(50)56-41(36-55-59(51,52)54-34-33-48)35-53-46(49)31-25-19-16-15-18-24-30-45-40(6)38(4)43(58-45)28-22-10-8-2/h41H,7-36,48H2,1-6H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0061509	PE(DiMe(9,5)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-44-39(3)41(5)46(59-44)31-25-19-15-13-11-12-14-16-22-28-34-49(52)58-43(38-57-61(53,54)56-36-35-50)37-55-48(51)33-27-21-18-17-20-26-32-47-42(6)40(4)45(60-47)30-24-10-8-2/h43H,7-38,50H2,1-6H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0061510	PE(DiMe(9,5)/DiMe(9,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C43H74NO10P/c1-7-9-18-24-39-35(5)36(6)41(54-39)26-20-14-10-12-16-21-27-42(45)49-31-37(32-51-55(47,48)50-30-29-44)52-43(46)28-22-17-13-11-15-19-25-40-34(4)33(3)38(53-40)23-8-2/h37H,7-32,44H2,1-6H3,(H,47,48)/t37-/m1/s1	
HMDB:HMDB0061511	PE(DiMe(9,5)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C45H78NO10P/c1-7-9-19-25-40-35(3)37(5)42(55-40)27-21-15-11-13-17-23-29-44(47)51-33-39(34-53-57(49,50)52-32-31-46)54-45(48)30-24-18-14-12-16-22-28-43-38(6)36(4)41(56-43)26-20-10-8-2/h39H,7-34,46H2,1-6H3,(H,49,50)/t39-/m1/s1	
HMDB:HMDB0061512	PE(DiMe(9,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C44H76NO10P/c1-6-8-19-26-41-36(4)37(5)42(55-41)27-21-16-13-14-17-22-28-43(46)50-33-39(34-52-56(48,49)51-31-30-45)54-44(47)29-23-18-12-10-9-11-15-20-25-40-35(3)32-38(53-40)24-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0061513	PE(DiMe(9,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C46H80NO10P/c1-6-8-20-26-40-34-37(3)42(55-40)27-22-16-12-10-11-13-19-25-31-46(49)56-41(36-54-58(50,51)53-33-32-47)35-52-45(48)30-24-18-15-14-17-23-29-44-39(5)38(4)43(57-44)28-21-9-7-2/h34,41H,6-33,35-36,47H2,1-5H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0061514	PE(DiMe(9,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C48H84NO10P/c1-6-8-22-28-42-36-39(3)44(57-42)29-24-18-14-12-10-11-13-15-21-27-33-48(51)58-43(38-56-60(52,53)55-35-34-49)37-54-47(50)32-26-20-17-16-19-25-31-46-41(5)40(4)45(59-46)30-23-9-7-2/h36,43H,6-35,37-38,49H2,1-5H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0061515	PE(DiMe(9,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C44H76NO10P/c1-6-8-18-24-38-32-35(3)40(53-38)25-20-14-10-13-17-23-29-44(47)54-39(34-52-56(48,49)51-31-30-45)33-50-43(46)28-22-16-12-11-15-21-27-42-37(5)36(4)41(55-42)26-19-9-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0061516	PE(MonoMe(11,3)/DiMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C44H76NO10P/c1-6-24-38-32-35(3)40(53-38)26-20-16-12-8-10-14-18-22-28-43(46)50-33-39(34-52-56(48,49)51-31-30-45)54-44(47)29-23-19-15-11-9-13-17-21-27-42-37(5)36(4)41(55-42)25-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0061517	PE(MonoMe(11,3)/DiMe(11,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C46H80NO10P/c1-6-8-21-28-43-38(4)39(5)44(57-43)29-23-18-14-10-12-16-20-25-31-46(49)56-41(36-54-58(50,51)53-33-32-47)35-52-45(48)30-24-19-15-11-9-13-17-22-27-42-37(3)34-40(55-42)26-7-2/h34,41H,6-33,35-36,47H2,1-5H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0061518	PE(MonoMe(11,3)/DiMe(13,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C48H84NO10P/c1-6-8-23-30-45-40(4)41(5)46(59-45)31-25-20-16-11-9-10-12-18-22-27-33-48(51)58-43(38-56-60(52,53)55-35-34-49)37-54-47(50)32-26-21-17-14-13-15-19-24-29-44-39(3)36-42(57-44)28-7-2/h36,43H,6-35,37-38,49H2,1-5H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0061519	PE(MonoMe(11,3)/DiMe(9,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C42H72NO10P/c1-6-22-36-30-33(3)38(51-36)24-18-14-10-8-9-11-16-20-26-41(44)48-31-37(32-50-54(46,47)49-29-28-43)52-42(45)27-21-17-13-12-15-19-25-40-35(5)34(4)39(53-40)23-7-2/h30,37H,6-29,31-32,43H2,1-5H3,(H,46,47)/t37-/m1/s1	
HMDB:HMDB0061520	PE(MonoMe(11,3)/DiMe(9,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C44H76NO10P/c1-6-8-19-26-41-36(4)37(5)42(55-41)27-21-16-13-14-18-23-29-44(47)54-39(34-52-56(48,49)51-31-30-45)33-50-43(46)28-22-17-12-10-9-11-15-20-25-40-35(3)32-38(53-40)24-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0061521	PE(MonoMe(11,3)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCC)O2)=C1C	InChI=1S/C43H74NO10P/c1-5-23-37-31-35(3)40(52-37)25-19-15-11-7-9-13-17-21-27-42(45)49-33-39(34-51-55(47,48)50-30-29-44)54-43(46)28-22-18-14-10-8-12-16-20-26-41-36(4)32-38(53-41)24-6-2/h31-32,39H,5-30,33-34,44H2,1-4H3,(H,47,48)/t39-/m1/s1	
HMDB:HMDB0061522	PE(MonoMe(11,3)/MonoMe(11,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C45H78NO10P/c1-5-7-20-26-40-34-38(4)43(55-40)28-22-17-13-9-11-15-19-24-30-45(48)56-41(36-53-57(49,50)52-32-31-46)35-51-44(47)29-23-18-14-10-8-12-16-21-27-42-37(3)33-39(54-42)25-6-2/h33-34,41H,5-32,35-36,46H2,1-4H3,(H,49,50)/t41-/m1/s1	
HMDB:HMDB0061523	PE(MonoMe(11,3)/MonoMe(13,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C47H82NO10P/c1-5-7-22-28-42-36-40(4)45(57-42)30-24-18-14-10-8-9-11-17-21-26-32-47(50)58-43(38-55-59(51,52)54-34-33-48)37-53-46(49)31-25-20-16-13-12-15-19-23-29-44-39(3)35-41(56-44)27-6-2/h35-36,43H,5-34,37-38,48H2,1-4H3,(H,51,52)/t43-/m1/s1	
HMDB:HMDB0061524	PE(MonoMe(11,3)/MonoMe(9,5))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C43H74NO10P/c1-5-7-18-24-38-32-36(4)41(53-38)26-20-15-12-13-17-22-28-43(46)54-39(34-51-55(47,48)50-30-29-44)33-49-42(45)27-21-16-11-9-8-10-14-19-25-40-35(3)31-37(52-40)23-6-2/h31-32,39H,5-30,33-34,44H2,1-4H3,(H,47,48)/t39-/m1/s1	
HMDB:HMDB0061525	PE(MonoMe(11,5)/DiMe(11,3))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C46H80NO10P/c1-6-8-21-27-40-34-37(3)42(55-40)28-22-17-13-9-11-15-19-24-30-45(48)52-35-41(36-54-58(50,51)53-33-32-47)56-46(49)31-25-20-16-12-10-14-18-23-29-44-39(5)38(4)43(57-44)26-7-2/h34,41H,6-33,35-36,47H2,1-5H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0061526	PE(MonoMe(11,5)/DiMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C48H84NO10P/c1-6-8-22-28-42-36-39(3)44(57-42)29-24-18-14-10-12-16-20-26-32-47(50)54-37-43(38-56-60(52,53)55-35-34-49)58-48(51)33-27-21-17-13-11-15-19-25-31-46-41(5)40(4)45(59-46)30-23-9-7-2/h36,43H,6-35,37-38,49H2,1-5H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0061527	PE(MonoMe(11,5)/DiMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C50H88NO10P/c1-6-8-24-30-44-38-41(3)46(59-44)31-26-20-16-14-15-18-22-28-34-49(52)56-39-45(40-58-62(54,55)57-37-36-51)60-50(53)35-29-23-19-13-11-10-12-17-21-27-33-48-43(5)42(4)47(61-48)32-25-9-7-2/h38,45H,6-37,39-40,51H2,1-5H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0061528	PE(MonoMe(11,5)/DiMe(9,3))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C44H76NO10P/c1-6-8-19-25-38-32-35(3)40(53-38)26-20-15-11-9-10-12-17-22-28-43(46)50-33-39(34-52-56(48,49)51-31-30-45)54-44(47)29-23-18-14-13-16-21-27-42-37(5)36(4)41(55-42)24-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0061529	PE(MonoMe(11,5)/DiMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C46H80NO10P/c1-6-8-20-26-40-34-37(3)42(55-40)27-22-16-12-10-11-13-18-24-30-45(48)52-35-41(36-54-58(50,51)53-33-32-47)56-46(49)31-25-19-15-14-17-23-29-44-39(5)38(4)43(57-44)28-21-9-7-2/h34,41H,6-33,35-36,47H2,1-5H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0061530	PE(MonoMe(11,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C45H78NO10P/c1-5-7-20-26-40-34-38(4)43(55-40)28-22-17-12-8-10-14-18-23-29-44(47)51-35-41(36-53-57(49,50)52-32-31-46)56-45(48)30-24-19-15-11-9-13-16-21-27-42-37(3)33-39(54-42)25-6-2/h33-34,41H,5-32,35-36,46H2,1-4H3,(H,49,50)/t41-/m1/s1	
HMDB:HMDB0061531	PE(MonoMe(11,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C47H82NO10P/c1-5-7-21-27-41-35-39(3)44(56-41)29-23-17-13-9-11-15-19-25-31-46(49)53-37-43(38-55-59(51,52)54-34-33-48)58-47(50)32-26-20-16-12-10-14-18-24-30-45-40(4)36-42(57-45)28-22-8-6-2/h35-36,43H,5-34,37-38,48H2,1-4H3,(H,51,52)/t43-/m1/s1	
HMDB:HMDB0061532	PE(MonoMe(11,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C49H86NO10P/c1-5-7-23-29-43-37-41(3)46(58-43)31-25-19-15-11-9-10-12-18-22-28-34-49(52)60-45(40-57-61(53,54)56-36-35-50)39-55-48(51)33-27-21-17-14-13-16-20-26-32-47-42(4)38-44(59-47)30-24-8-6-2/h37-38,45H,5-36,39-40,50H2,1-4H3,(H,53,54)/t45-/m1/s1	
HMDB:HMDB0061533	PE(MonoMe(11,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C45H78NO10P/c1-5-7-19-25-39-33-37(3)42(54-39)27-21-15-11-9-10-12-17-23-29-44(47)51-35-41(36-53-57(49,50)52-32-31-46)56-45(48)30-24-18-14-13-16-22-28-43-38(4)34-40(55-43)26-20-8-6-2/h33-34,41H,5-32,35-36,46H2,1-4H3,(H,49,50)/t41-/m1/s1	
HMDB:HMDB0061534	PE(MonoMe(13,5)/DiMe(11,3))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C48H84NO10P/c1-6-8-23-29-42-36-39(3)44(57-42)30-24-19-15-11-9-10-12-17-21-26-32-47(50)54-37-43(38-56-60(52,53)55-35-34-49)58-48(51)33-27-22-18-14-13-16-20-25-31-46-41(5)40(4)45(59-46)28-7-2/h36,43H,6-35,37-38,49H2,1-5H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0061535	PE(MonoMe(13,5)/DiMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C50H88NO10P/c1-6-8-24-30-44-38-41(3)46(59-44)31-26-20-16-12-10-11-13-18-22-28-34-49(52)56-39-45(40-58-62(54,55)57-37-36-51)60-50(53)35-29-23-19-15-14-17-21-27-33-48-43(5)42(4)47(61-48)32-25-9-7-2/h38,45H,6-37,39-40,51H2,1-5H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0061536	PE(MonoMe(13,5)/DiMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C52H92NO10P/c1-6-8-26-32-46-40-43(3)48(61-46)33-28-22-18-14-10-12-16-20-24-30-36-51(54)58-41-47(42-60-64(56,57)59-39-38-53)62-52(55)37-31-25-21-17-13-11-15-19-23-29-35-50-45(5)44(4)49(63-50)34-27-9-7-2/h40,47H,6-39,41-42,53H2,1-5H3,(H,56,57)/t47-/m1/s1	
HMDB:HMDB0061537	PE(MonoMe(13,5)/DiMe(9,3))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C46H80NO10P/c1-6-8-21-27-40-34-37(3)42(55-40)28-22-17-13-11-9-10-12-14-19-24-30-45(48)52-35-41(36-54-58(50,51)53-33-32-47)56-46(49)31-25-20-16-15-18-23-29-44-39(5)38(4)43(57-44)26-7-2/h34,41H,6-33,35-36,47H2,1-5H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0061538	PE(MonoMe(13,5)/DiMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C48H84NO10P/c1-6-8-22-28-42-36-39(3)44(57-42)29-24-18-14-12-10-11-13-15-20-26-32-47(50)54-37-43(38-56-60(52,53)55-35-34-49)58-48(51)33-27-21-17-16-19-25-31-46-41(5)40(4)45(59-46)30-23-9-7-2/h36,43H,6-35,37-38,49H2,1-5H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0061539	PE(MonoMe(13,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C47H82NO10P/c1-5-7-22-28-42-36-40(4)45(57-42)30-24-18-14-10-8-9-11-16-20-25-31-46(49)53-37-43(38-55-59(51,52)54-34-33-48)58-47(50)32-26-21-17-13-12-15-19-23-29-44-39(3)35-41(56-44)27-6-2/h35-36,43H,5-34,37-38,48H2,1-4H3,(H,51,52)/t43-/m1/s1	
HMDB:HMDB0061540	PE(MonoMe(13,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C49H86NO10P/c1-5-7-23-29-43-37-41(3)46(58-43)31-25-19-15-11-9-10-12-17-21-27-33-48(51)55-39-45(40-57-61(53,54)56-36-35-50)60-49(52)34-28-22-18-14-13-16-20-26-32-47-42(4)38-44(59-47)30-24-8-6-2/h37-38,45H,5-36,39-40,50H2,1-4H3,(H,53,54)/t45-/m1/s1	
HMDB:HMDB0061541	PE(MonoMe(13,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C51H90NO10P/c1-5-7-25-31-45-39-43(3)48(60-45)33-27-21-17-13-9-11-15-19-23-29-35-50(53)57-41-47(42-59-63(55,56)58-38-37-52)62-51(54)36-30-24-20-16-12-10-14-18-22-28-34-49-44(4)40-46(61-49)32-26-8-6-2/h39-40,47H,5-38,41-42,52H2,1-4H3,(H,55,56)/t47-/m1/s1	
HMDB:HMDB0061542	PE(MonoMe(13,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C47H82NO10P/c1-5-7-21-27-41-35-39(3)44(56-41)29-23-17-13-11-9-10-12-14-19-25-31-46(49)53-37-43(38-55-59(51,52)54-34-33-48)58-47(50)32-26-20-16-15-18-24-30-45-40(4)36-42(57-45)28-22-8-6-2/h35-36,43H,5-34,37-38,48H2,1-4H3,(H,51,52)/t43-/m1/s1	
HMDB:HMDB0061543	PE(MonoMe(9,5)/DiMe(11,3))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C44H76NO10P/c1-6-8-19-25-38-32-35(3)40(53-38)26-20-15-13-14-17-22-28-43(46)50-33-39(34-52-56(48,49)51-31-30-45)54-44(47)29-23-18-12-10-9-11-16-21-27-42-37(5)36(4)41(55-42)24-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0061544	PE(MonoMe(9,5)/DiMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C46H80NO10P/c1-6-8-20-26-40-34-37(3)42(55-40)27-22-16-14-15-18-24-30-45(48)52-35-41(36-54-58(50,51)53-33-32-47)56-46(49)31-25-19-13-11-10-12-17-23-29-44-39(5)38(4)43(57-44)28-21-9-7-2/h34,41H,6-33,35-36,47H2,1-5H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0061545	PE(MonoMe(9,5)/DiMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C48H84NO10P/c1-6-8-22-28-42-36-39(3)44(57-42)29-24-18-16-17-20-26-32-47(50)54-37-43(38-56-60(52,53)55-35-34-49)58-48(51)33-27-21-15-13-11-10-12-14-19-25-31-46-41(5)40(4)45(59-46)30-23-9-7-2/h36,43H,6-35,37-38,49H2,1-5H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0061546	PE(MonoMe(9,5)/DiMe(9,3))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)=C1C	InChI=1S/C42H72NO10P/c1-6-8-17-23-36-30-33(3)38(51-36)24-18-13-9-11-15-20-26-41(44)48-31-37(32-50-54(46,47)49-29-28-43)52-42(45)27-21-16-12-10-14-19-25-40-35(5)34(4)39(53-40)22-7-2/h30,37H,6-29,31-32,43H2,1-5H3,(H,46,47)/t37-/m1/s1	
HMDB:HMDB0061547	PE(MonoMe(9,5)/DiMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)=C1C	InChI=1S/C44H76NO10P/c1-6-8-18-24-38-32-35(3)40(53-38)25-20-14-10-12-16-22-28-43(46)50-33-39(34-52-56(48,49)51-31-30-45)54-44(47)29-23-17-13-11-15-21-27-42-37(5)36(4)41(55-42)26-19-9-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0061548	PE(MonoMe(9,5)/MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C43H74NO10P/c1-5-7-18-24-38-32-36(4)41(53-38)26-20-15-12-13-16-21-27-42(45)49-33-39(34-51-55(47,48)50-30-29-44)54-43(46)28-22-17-11-9-8-10-14-19-25-40-35(3)31-37(52-40)23-6-2/h31-32,39H,5-30,33-34,44H2,1-4H3,(H,47,48)/t39-/m1/s1	
HMDB:HMDB0061549	PE(MonoMe(9,5)/MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C45H78NO10P/c1-5-7-19-25-39-33-37(3)42(54-39)27-21-15-11-9-10-12-18-24-30-45(48)56-41(36-53-57(49,50)52-32-31-46)35-51-44(47)29-23-17-14-13-16-22-28-43-38(4)34-40(55-43)26-20-8-6-2/h33-34,41H,5-32,35-36,46H2,1-4H3,(H,49,50)/t41-/m1/s1	
HMDB:HMDB0061550	PE(MonoMe(9,5)/MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)COP(O)(=O)OCCN)=C1C	InChI=1S/C47H82NO10P/c1-5-7-21-27-41-35-39(3)44(56-41)29-23-17-13-11-9-10-12-14-20-26-32-47(50)58-43(38-55-59(51,52)54-34-33-48)37-53-46(49)31-25-19-16-15-18-24-30-45-40(4)36-42(57-45)28-22-8-6-2/h35-36,43H,5-34,37-38,48H2,1-4H3,(H,51,52)/t43-/m1/s1	
HMDB:HMDB0061551	PE(MonoMe(9,5)/MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC2=C(C)C([H])=C(CCCCC)O2)=C1C	InChI=1S/C43H74NO10P/c1-5-7-17-23-37-31-35(3)40(52-37)25-19-13-9-11-15-21-27-42(45)49-33-39(34-51-55(47,48)50-30-29-44)54-43(46)28-22-16-12-10-14-20-26-41-36(4)32-38(53-41)24-18-8-6-2/h31-32,39H,5-30,33-34,44H2,1-4H3,(H,47,48)/t39-/m1/s1	
HMDB:HMDB0061552	PS(DiMe(11,3)/DiMe(11,3))	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C46H78NO12P/c1-7-25-40-34(3)36(5)42(58-40)27-21-17-13-9-11-15-19-23-29-44(48)54-31-38(32-55-60(52,53)56-33-39(47)46(50)51)57-45(49)30-24-20-16-12-10-14-18-22-28-43-37(6)35(4)41(59-43)26-8-2/h38-39H,7-33,47H2,1-6H3,(H,50,51)(H,52,53)	
HMDB:HMDB0061553	PS(DiMe(11,3)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C48H82NO12P/c1-7-9-22-28-43-38(5)39(6)45(61-43)30-24-19-15-11-13-17-21-26-32-47(51)59-40(34-57-62(54,55)58-35-41(49)48(52)53)33-56-46(50)31-25-20-16-12-10-14-18-23-29-44-37(4)36(3)42(60-44)27-8-2/h40-41H,7-35,49H2,1-6H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061554	PS(DiMe(11,3)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C50H86NO12P/c1-7-9-24-30-45-40(5)41(6)47(63-45)32-26-20-16-12-10-11-13-19-23-28-34-49(53)61-42(36-59-64(56,57)60-37-43(51)50(54)55)35-58-48(52)33-27-22-18-15-14-17-21-25-31-46-39(4)38(3)44(62-46)29-8-2/h42-43H,7-37,51H2,1-6H3,(H,54,55)(H,56,57)	
HMDB:HMDB0061555	PS(DiMe(11,3)/DiMe(9,3))	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C44H74NO12P/c1-7-23-38-32(3)34(5)40(56-38)25-19-15-11-9-10-12-17-21-27-42(46)52-29-36(30-53-58(50,51)54-31-37(45)44(48)49)55-43(47)28-22-18-14-13-16-20-26-41-35(6)33(4)39(57-41)24-8-2/h36-37H,7-31,45H2,1-6H3,(H,48,49)(H,50,51)	
HMDB:HMDB0061556	PS(DiMe(11,3)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C46H78NO12P/c1-7-9-20-26-41-36(5)37(6)43(59-41)28-22-17-14-15-19-24-30-45(49)57-38(32-55-60(52,53)56-33-39(47)46(50)51)31-54-44(48)29-23-18-13-11-10-12-16-21-27-42-35(4)34(3)40(58-42)25-8-2/h38-39H,7-33,47H2,1-6H3,(H,50,51)(H,52,53)	
HMDB:HMDB0061557	PS(DiMe(11,3)/MonoMe(11,3))	CCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C45H76NO12P/c1-6-24-37-30-34(3)40(56-37)26-20-16-12-8-11-15-19-23-29-44(48)57-38(32-54-59(51,52)55-33-39(46)45(49)50)31-53-43(47)28-22-18-14-10-9-13-17-21-27-42-36(5)35(4)41(58-42)25-7-2/h30,38-39H,6-29,31-33,46H2,1-5H3,(H,49,50)(H,51,52)	
HMDB:HMDB0061558	PS(DiMe(11,3)/MonoMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C47H80NO12P/c1-6-8-21-27-39-32-36(3)42(58-39)28-22-17-13-9-12-16-20-25-31-46(50)59-40(34-56-61(53,54)57-35-41(48)47(51)52)33-55-45(49)30-24-19-15-11-10-14-18-23-29-44-38(5)37(4)43(60-44)26-7-2/h32,40-41H,6-31,33-35,48H2,1-5H3,(H,51,52)(H,53,54)	
HMDB:HMDB0061559	PS(DiMe(11,3)/MonoMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C49H84NO12P/c1-6-8-23-29-41-34-38(3)44(60-41)30-24-19-15-11-9-10-12-18-22-27-33-48(52)61-42(36-58-63(55,56)59-37-43(50)49(53)54)35-57-47(51)32-26-21-17-14-13-16-20-25-31-46-40(5)39(4)45(62-46)28-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)	
HMDB:HMDB0061560	PS(DiMe(11,3)/MonoMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C45H76NO12P/c1-6-8-19-25-37-30-34(3)40(56-37)26-20-15-13-14-18-23-29-44(48)57-38(32-54-59(51,52)55-33-39(46)45(49)50)31-53-43(47)28-22-17-12-10-9-11-16-21-27-42-36(5)35(4)41(58-42)24-7-2/h30,38-39H,6-29,31-33,46H2,1-5H3,(H,49,50)(H,51,52)	
HMDB:HMDB0061561	PS(DiMe(11,5)/DiMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C48H82NO12P/c1-7-9-22-28-43-38(5)39(6)45(61-43)30-24-19-14-10-12-16-20-25-31-46(50)56-33-40(34-57-62(54,55)58-35-41(49)48(52)53)59-47(51)32-26-21-17-13-11-15-18-23-29-44-37(4)36(3)42(60-44)27-8-2/h40-41H,7-35,49H2,1-6H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061562	PS(DiMe(11,5)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C50H86NO12P/c1-7-9-23-29-44-38(3)40(5)46(62-44)31-25-19-15-11-13-17-21-27-33-48(52)58-35-42(36-59-64(56,57)60-37-43(51)50(54)55)61-49(53)34-28-22-18-14-12-16-20-26-32-47-41(6)39(4)45(63-47)30-24-10-8-2/h42-43H,7-37,51H2,1-6H3,(H,54,55)(H,56,57)	
HMDB:HMDB0061563	PS(DiMe(11,5)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C52H90NO12P/c1-7-9-25-31-46-40(3)42(5)48(64-46)33-27-21-17-13-11-12-14-20-24-30-36-51(55)63-44(38-61-66(58,59)62-39-45(53)52(56)57)37-60-50(54)35-29-23-19-16-15-18-22-28-34-49-43(6)41(4)47(65-49)32-26-10-8-2/h44-45H,7-39,53H2,1-6H3,(H,56,57)(H,58,59)	
HMDB:HMDB0061564	PS(DiMe(11,5)/DiMe(9,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C46H78NO12P/c1-7-9-20-26-41-36(5)37(6)43(59-41)28-21-16-12-10-11-13-18-23-29-44(48)54-31-38(32-55-60(52,53)56-33-39(47)46(50)51)57-45(49)30-24-19-15-14-17-22-27-42-35(4)34(3)40(58-42)25-8-2/h38-39H,7-33,47H2,1-6H3,(H,50,51)(H,52,53)	
HMDB:HMDB0061565	PS(DiMe(11,5)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C48H82NO12P/c1-7-9-21-27-42-36(3)38(5)44(60-42)29-23-17-13-11-12-14-19-25-31-46(50)56-33-40(34-57-62(54,55)58-35-41(49)48(52)53)59-47(51)32-26-20-16-15-18-24-30-45-39(6)37(4)43(61-45)28-22-10-8-2/h40-41H,7-35,49H2,1-6H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061566	PS(DiMe(11,5)/MonoMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)O1	InChI=1S/C47H80NO12P/c1-6-8-21-28-43-37(4)38(5)44(60-43)29-23-18-14-10-11-15-19-24-30-45(49)55-33-40(34-56-61(53,54)57-35-41(48)47(51)52)59-46(50)31-25-20-16-12-9-13-17-22-27-42-36(3)32-39(58-42)26-7-2/h32,40-41H,6-31,33-35,48H2,1-5H3,(H,51,52)(H,53,54)	
HMDB:HMDB0061567	PS(DiMe(11,5)/MonoMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C49H84NO12P/c1-6-8-22-28-41-34-38(3)44(60-41)29-24-18-14-10-13-17-21-27-33-48(52)61-42(36-58-63(55,56)59-37-43(50)49(53)54)35-57-47(51)32-26-20-16-12-11-15-19-25-31-46-40(5)39(4)45(62-46)30-23-9-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)	
HMDB:HMDB0061568	PS(DiMe(11,5)/MonoMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C51H88NO12P/c1-6-8-24-30-43-36-40(3)46(62-43)31-26-20-16-12-10-11-13-19-23-29-35-50(54)63-44(38-60-65(57,58)61-39-45(52)51(55)56)37-59-49(53)34-28-22-18-15-14-17-21-27-33-48-42(5)41(4)47(64-48)32-25-9-7-2/h36,44-45H,6-35,37-39,52H2,1-5H3,(H,55,56)(H,57,58)	
HMDB:HMDB0061569	PS(DiMe(11,5)/MonoMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C47H80NO12P/c1-6-8-20-26-39-32-36(3)42(58-39)27-22-16-14-15-19-25-31-46(50)59-40(34-56-61(53,54)57-35-41(48)47(51)52)33-55-45(49)30-24-18-13-11-10-12-17-23-29-44-38(5)37(4)43(60-44)28-21-9-7-2/h32,40-41H,6-31,33-35,48H2,1-5H3,(H,51,52)(H,53,54)	
HMDB:HMDB0061570	PS(DiMe(13,5)/DiMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C50H86NO12P/c1-7-9-24-30-45-40(5)41(6)47(63-45)32-26-20-16-12-10-11-13-18-22-27-33-48(52)58-35-42(36-59-64(56,57)60-37-43(51)50(54)55)61-49(53)34-28-23-19-15-14-17-21-25-31-46-39(4)38(3)44(62-46)29-8-2/h42-43H,7-37,51H2,1-6H3,(H,54,55)(H,56,57)	
HMDB:HMDB0061571	PS(DiMe(13,5)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C52H90NO12P/c1-7-9-25-31-46-40(3)42(5)48(64-46)33-27-21-17-13-11-12-14-19-23-29-35-50(54)60-37-44(38-61-66(58,59)62-39-45(53)52(56)57)63-51(55)36-30-24-20-16-15-18-22-28-34-49-43(6)41(4)47(65-49)32-26-10-8-2/h44-45H,7-39,53H2,1-6H3,(H,56,57)(H,58,59)	
HMDB:HMDB0061572	PS(DiMe(13,5)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C54H94NO12P/c1-7-9-27-33-48-42(3)44(5)50(66-48)35-29-23-19-15-11-13-17-21-25-31-37-52(56)62-39-46(40-63-68(60,61)64-41-47(55)54(58)59)65-53(57)38-32-26-22-18-14-12-16-20-24-30-36-51-45(6)43(4)49(67-51)34-28-10-8-2/h46-47H,7-41,55H2,1-6H3,(H,58,59)(H,60,61)	
HMDB:HMDB0061573	PS(DiMe(13,5)/DiMe(9,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C48H82NO12P/c1-7-9-22-28-43-38(5)39(6)45(61-43)30-23-18-14-12-10-11-13-15-20-25-31-46(50)56-33-40(34-57-62(54,55)58-35-41(49)48(52)53)59-47(51)32-26-21-17-16-19-24-29-44-37(4)36(3)42(60-44)27-8-2/h40-41H,7-35,49H2,1-6H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061574	PS(DiMe(13,5)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C50H86NO12P/c1-7-9-23-29-44-38(3)40(5)46(62-44)31-25-19-15-13-11-12-14-16-21-27-33-48(52)58-35-42(36-59-64(56,57)60-37-43(51)50(54)55)61-49(53)34-28-22-18-17-20-26-32-47-41(6)39(4)45(63-47)30-24-10-8-2/h42-43H,7-37,51H2,1-6H3,(H,54,55)(H,56,57)	
HMDB:HMDB0061575	PS(DiMe(13,5)/MonoMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)O1	InChI=1S/C49H84NO12P/c1-6-8-23-30-45-39(4)40(5)46(62-45)31-25-20-16-11-9-10-12-17-21-26-32-47(51)57-35-42(36-58-63(55,56)59-37-43(50)49(53)54)61-48(52)33-27-22-18-14-13-15-19-24-29-44-38(3)34-41(60-44)28-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)	
HMDB:HMDB0061576	PS(DiMe(13,5)/MonoMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C51H88NO12P/c1-6-8-24-30-43-36-40(3)46(62-43)31-26-20-16-14-15-19-23-29-35-50(54)63-44(38-60-65(57,58)61-39-45(52)51(55)56)37-59-49(53)34-28-22-18-13-11-10-12-17-21-27-33-48-42(5)41(4)47(64-48)32-25-9-7-2/h36,44-45H,6-35,37-39,52H2,1-5H3,(H,55,56)(H,57,58)	
HMDB:HMDB0061577	PS(DiMe(13,5)/MonoMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C53H92NO12P/c1-6-8-26-32-45-38-42(3)48(64-45)33-28-22-18-14-10-13-17-21-25-31-37-52(56)65-46(40-62-67(59,60)63-41-47(54)53(57)58)39-61-51(55)36-30-24-20-16-12-11-15-19-23-29-35-50-44(5)43(4)49(66-50)34-27-9-7-2/h38,46-47H,6-37,39-41,54H2,1-5H3,(H,57,58)(H,59,60)	
HMDB:HMDB0061578	PS(DiMe(13,5)/MonoMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C49H84NO12P/c1-6-8-22-28-41-34-38(3)44(60-41)29-24-18-16-17-21-27-33-48(52)61-42(36-58-63(55,56)59-37-43(50)49(53)54)35-57-47(51)32-26-20-15-13-11-10-12-14-19-25-31-46-40(5)39(4)45(62-46)30-23-9-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)	
HMDB:HMDB0061579	PS(DiMe(9,3)/DiMe(11,3))	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C44H74NO12P/c1-7-23-38-32(3)34(5)40(56-38)25-19-15-11-9-10-12-18-22-28-43(47)55-36(30-53-58(50,51)54-31-37(45)44(48)49)29-52-42(46)27-21-17-14-13-16-20-26-41-35(6)33(4)39(57-41)24-8-2/h36-37H,7-31,45H2,1-6H3,(H,48,49)(H,50,51)	
HMDB:HMDB0061580	PS(DiMe(9,3)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C46H78NO12P/c1-7-9-20-26-41-36(5)37(6)43(59-41)28-21-16-12-10-11-13-19-24-30-45(49)57-38(32-55-60(52,53)56-33-39(47)46(50)51)31-54-44(48)29-23-18-15-14-17-22-27-42-35(4)34(3)40(58-42)25-8-2/h38-39H,7-33,47H2,1-6H3,(H,50,51)(H,52,53)	
HMDB:HMDB0061581	PS(DiMe(9,3)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C48H82NO12P/c1-7-9-22-28-43-38(5)39(6)45(61-43)30-23-18-14-12-10-11-13-15-21-26-32-47(51)59-40(34-57-62(54,55)58-35-41(49)48(52)53)33-56-46(50)31-25-20-17-16-19-24-29-44-37(4)36(3)42(60-44)27-8-2/h40-41H,7-35,49H2,1-6H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061582	PS(DiMe(9,3)/DiMe(9,3))	CCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C42H70NO12P/c1-7-21-36-30(3)32(5)38(54-36)23-17-13-9-11-15-19-25-40(44)50-27-34(28-51-56(48,49)52-29-35(43)42(46)47)53-41(45)26-20-16-12-10-14-18-24-39-33(6)31(4)37(55-39)22-8-2/h34-35H,7-29,43H2,1-6H3,(H,46,47)(H,48,49)	
HMDB:HMDB0061583	PS(DiMe(9,3)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C44H74NO12P/c1-7-9-18-24-39-34(5)35(6)41(57-39)26-20-15-11-13-17-22-28-43(47)55-36(30-53-58(50,51)54-31-37(45)44(48)49)29-52-42(46)27-21-16-12-10-14-19-25-40-33(4)32(3)38(56-40)23-8-2/h36-37H,7-31,45H2,1-6H3,(H,48,49)(H,50,51)	
HMDB:HMDB0061584	PS(DiMe(9,3)/MonoMe(11,3))	CCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C43H72NO12P/c1-6-22-35-28-32(3)38(54-35)24-18-14-10-8-9-11-17-21-27-42(46)55-36(30-52-57(49,50)53-31-37(44)43(47)48)29-51-41(45)26-20-16-13-12-15-19-25-40-34(5)33(4)39(56-40)23-7-2/h28,36-37H,6-27,29-31,44H2,1-5H3,(H,47,48)(H,49,50)	
HMDB:HMDB0061585	PS(DiMe(9,3)/MonoMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C45H76NO12P/c1-6-8-19-25-37-30-34(3)40(56-37)26-20-15-11-9-10-12-18-23-29-44(48)57-38(32-54-59(51,52)55-33-39(46)45(49)50)31-53-43(47)28-22-17-14-13-16-21-27-42-36(5)35(4)41(58-42)24-7-2/h30,38-39H,6-29,31-33,46H2,1-5H3,(H,49,50)(H,51,52)	
HMDB:HMDB0061586	PS(DiMe(9,3)/MonoMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C47H80NO12P/c1-6-8-21-27-39-32-36(3)42(58-39)28-22-17-13-11-9-10-12-14-20-25-31-46(50)59-40(34-56-61(53,54)57-35-41(48)47(51)52)33-55-45(49)30-24-19-16-15-18-23-29-44-38(5)37(4)43(60-44)26-7-2/h32,40-41H,6-31,33-35,48H2,1-5H3,(H,51,52)(H,53,54)	
HMDB:HMDB0061587	PS(DiMe(9,3)/MonoMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C43H72NO12P/c1-6-8-17-23-35-28-32(3)38(54-35)24-18-13-9-12-16-21-27-42(46)55-36(30-52-57(49,50)53-31-37(44)43(47)48)29-51-41(45)26-20-15-11-10-14-19-25-40-34(5)33(4)39(56-40)22-7-2/h28,36-37H,6-27,29-31,44H2,1-5H3,(H,47,48)(H,49,50)	
HMDB:HMDB0061588	PS(DiMe(9,5)/DiMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C46H78NO12P/c1-7-9-20-26-41-36(5)37(6)43(59-41)28-22-17-14-15-18-23-29-44(48)54-31-38(32-55-60(52,53)56-33-39(47)46(50)51)57-45(49)30-24-19-13-11-10-12-16-21-27-42-35(4)34(3)40(58-42)25-8-2/h38-39H,7-33,47H2,1-6H3,(H,50,51)(H,52,53)	
HMDB:HMDB0061589	PS(DiMe(9,5)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C48H82NO12P/c1-7-9-21-27-42-36(3)38(5)44(60-42)29-23-17-13-11-12-14-20-26-32-47(51)59-40(34-57-62(54,55)58-35-41(49)48(52)53)33-56-46(50)31-25-19-16-15-18-24-30-45-39(6)37(4)43(61-45)28-22-10-8-2/h40-41H,7-35,49H2,1-6H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061590	PS(DiMe(9,5)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C50H86NO12P/c1-7-9-23-29-44-38(3)40(5)46(62-44)31-25-19-15-13-11-12-14-16-22-28-34-49(53)61-42(36-59-64(56,57)60-37-43(51)50(54)55)35-58-48(52)33-27-21-18-17-20-26-32-47-41(6)39(4)45(63-47)30-24-10-8-2/h42-43H,7-37,51H2,1-6H3,(H,54,55)(H,56,57)	
HMDB:HMDB0061591	PS(DiMe(9,5)/DiMe(9,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C44H74NO12P/c1-7-9-18-24-39-34(5)35(6)41(57-39)26-20-14-10-12-16-21-27-42(46)52-29-36(30-53-58(50,51)54-31-37(45)44(48)49)55-43(47)28-22-17-13-11-15-19-25-40-33(4)32(3)38(56-40)23-8-2/h36-37H,7-31,45H2,1-6H3,(H,48,49)(H,50,51)	
HMDB:HMDB0061592	PS(DiMe(9,5)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C46H78NO12P/c1-7-9-19-25-40-34(3)36(5)42(58-40)27-21-15-11-13-17-23-29-44(48)54-31-38(32-55-60(52,53)56-33-39(47)46(50)51)57-45(49)30-24-18-14-12-16-22-28-43-37(6)35(4)41(59-43)26-20-10-8-2/h38-39H,7-33,47H2,1-6H3,(H,50,51)(H,52,53)	
HMDB:HMDB0061593	PS(DiMe(9,5)/MonoMe(11,3))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)O1	InChI=1S/C45H76NO12P/c1-6-8-19-26-41-35(4)36(5)42(58-41)27-21-16-13-14-17-22-28-43(47)53-31-38(32-54-59(51,52)55-33-39(46)45(49)50)57-44(48)29-23-18-12-10-9-11-15-20-25-40-34(3)30-37(56-40)24-7-2/h30,38-39H,6-29,31-33,46H2,1-5H3,(H,49,50)(H,51,52)	
HMDB:HMDB0061594	PS(DiMe(9,5)/MonoMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C47H80NO12P/c1-6-8-20-26-39-32-36(3)42(58-39)27-22-16-12-10-11-13-19-25-31-46(50)59-40(34-56-61(53,54)57-35-41(48)47(51)52)33-55-45(49)30-24-18-15-14-17-23-29-44-38(5)37(4)43(60-44)28-21-9-7-2/h32,40-41H,6-31,33-35,48H2,1-5H3,(H,51,52)(H,53,54)	
HMDB:HMDB0061595	PS(DiMe(9,5)/MonoMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C49H84NO12P/c1-6-8-22-28-41-34-38(3)44(60-41)29-24-18-14-12-10-11-13-15-21-27-33-48(52)61-42(36-58-63(55,56)59-37-43(50)49(53)54)35-57-47(51)32-26-20-17-16-19-25-31-46-40(5)39(4)45(62-46)30-23-9-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)	
HMDB:HMDB0061596	PS(DiMe(9,5)/MonoMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C45H76NO12P/c1-6-8-18-24-37-30-34(3)40(56-37)25-20-14-10-13-17-23-29-44(48)57-38(32-54-59(51,52)55-33-39(46)45(49)50)31-53-43(47)28-22-16-12-11-15-21-27-42-36(5)35(4)41(58-42)26-19-9-7-2/h30,38-39H,6-29,31-33,46H2,1-5H3,(H,49,50)(H,51,52)	
HMDB:HMDB0061597	PS(MonoMe(11,3)/DiMe(11,3))	CCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C45H76NO12P/c1-6-24-37-30-34(3)40(56-37)26-20-16-12-8-10-14-18-22-28-43(47)53-31-38(32-54-59(51,52)55-33-39(46)45(49)50)57-44(48)29-23-19-15-11-9-13-17-21-27-42-36(5)35(4)41(58-42)25-7-2/h30,38-39H,6-29,31-33,46H2,1-5H3,(H,49,50)(H,51,52)	
HMDB:HMDB0061598	PS(MonoMe(11,3)/DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C47H80NO12P/c1-6-8-21-28-43-37(4)38(5)44(60-43)29-23-18-14-10-12-16-20-25-31-46(50)59-40(34-56-61(53,54)57-35-41(48)47(51)52)33-55-45(49)30-24-19-15-11-9-13-17-22-27-42-36(3)32-39(58-42)26-7-2/h32,40-41H,6-31,33-35,48H2,1-5H3,(H,51,52)(H,53,54)	
HMDB:HMDB0061599	PS(MonoMe(11,3)/DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C49H84NO12P/c1-6-8-23-30-45-39(4)40(5)46(62-45)31-25-20-16-11-9-10-12-18-22-27-33-48(52)61-42(36-58-63(55,56)59-37-43(50)49(53)54)35-57-47(51)32-26-21-17-14-13-15-19-24-29-44-38(3)34-41(60-44)28-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)	
HMDB:HMDB0061600	PS(MonoMe(11,3)/DiMe(9,3))	CCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C43H72NO12P/c1-6-22-35-28-32(3)38(54-35)24-18-14-10-8-9-11-16-20-26-41(45)51-29-36(30-52-57(49,50)53-31-37(44)43(47)48)55-42(46)27-21-17-13-12-15-19-25-40-34(5)33(4)39(56-40)23-7-2/h28,36-37H,6-27,29-31,44H2,1-5H3,(H,47,48)(H,49,50)	
HMDB:HMDB0061601	PS(MonoMe(11,3)/DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C45H76NO12P/c1-6-8-19-26-41-35(4)36(5)42(58-41)27-21-16-13-14-18-23-29-44(48)57-38(32-54-59(51,52)55-33-39(46)45(49)50)31-53-43(47)28-22-17-12-10-9-11-15-20-25-40-34(3)30-37(56-40)24-7-2/h30,38-39H,6-29,31-33,46H2,1-5H3,(H,49,50)(H,51,52)	
HMDB:HMDB0061602	PS(MonoMe(11,3)/MonoMe(11,3))	CCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)O1	InChI=1S/C44H74NO12P/c1-5-23-36-29-34(3)40(55-36)25-19-15-11-7-9-13-17-21-27-42(46)52-31-38(32-53-58(50,51)54-33-39(45)44(48)49)57-43(47)28-22-18-14-10-8-12-16-20-26-41-35(4)30-37(56-41)24-6-2/h29-30,38-39H,5-28,31-33,45H2,1-4H3,(H,48,49)(H,50,51)	
HMDB:HMDB0061603	PS(MonoMe(11,3)/MonoMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C46H78NO12P/c1-5-7-20-26-39-32-37(4)43(58-39)28-22-17-13-9-11-15-19-24-30-45(49)59-40(34-55-60(52,53)56-35-41(47)46(50)51)33-54-44(48)29-23-18-14-10-8-12-16-21-27-42-36(3)31-38(57-42)25-6-2/h31-32,40-41H,5-30,33-35,47H2,1-4H3,(H,50,51)(H,52,53)	
HMDB:HMDB0061604	PS(MonoMe(11,3)/MonoMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C48H82NO12P/c1-5-7-22-28-41-34-39(4)45(60-41)30-24-18-14-10-8-9-11-17-21-26-32-47(51)61-42(36-57-62(54,55)58-37-43(49)48(52)53)35-56-46(50)31-25-20-16-13-12-15-19-23-29-44-38(3)33-40(59-44)27-6-2/h33-34,42-43H,5-32,35-37,49H2,1-4H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061605	PS(MonoMe(11,3)/MonoMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C44H74NO12P/c1-5-7-18-24-37-30-35(4)41(56-37)26-20-15-12-13-17-22-28-43(47)57-38(32-53-58(50,51)54-33-39(45)44(48)49)31-52-42(46)27-21-16-11-9-8-10-14-19-25-40-34(3)29-36(55-40)23-6-2/h29-30,38-39H,5-28,31-33,45H2,1-4H3,(H,48,49)(H,50,51)	
HMDB:HMDB0061606	PS(MonoMe(11,5)/DiMe(11,3))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C47H80NO12P/c1-6-8-21-27-39-32-36(3)42(58-39)28-22-17-13-9-11-15-19-24-30-45(49)55-33-40(34-56-61(53,54)57-35-41(48)47(51)52)59-46(50)31-25-20-16-12-10-14-18-23-29-44-38(5)37(4)43(60-44)26-7-2/h32,40-41H,6-31,33-35,48H2,1-5H3,(H,51,52)(H,53,54)	
HMDB:HMDB0061607	PS(MonoMe(11,5)/DiMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C49H84NO12P/c1-6-8-22-28-41-34-38(3)44(60-41)29-24-18-14-10-12-16-20-26-32-47(51)57-35-42(36-58-63(55,56)59-37-43(50)49(53)54)61-48(52)33-27-21-17-13-11-15-19-25-31-46-40(5)39(4)45(62-46)30-23-9-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)	
HMDB:HMDB0061608	PS(MonoMe(11,5)/DiMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C51H88NO12P/c1-6-8-24-30-43-36-40(3)46(62-43)31-26-20-16-14-15-18-22-28-34-49(53)59-37-44(38-60-65(57,58)61-39-45(52)51(55)56)63-50(54)35-29-23-19-13-11-10-12-17-21-27-33-48-42(5)41(4)47(64-48)32-25-9-7-2/h36,44-45H,6-35,37-39,52H2,1-5H3,(H,55,56)(H,57,58)	
HMDB:HMDB0061609	PS(MonoMe(11,5)/DiMe(9,3))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C45H76NO12P/c1-6-8-19-25-37-30-34(3)40(56-37)26-20-15-11-9-10-12-17-22-28-43(47)53-31-38(32-54-59(51,52)55-33-39(46)45(49)50)57-44(48)29-23-18-14-13-16-21-27-42-36(5)35(4)41(58-42)24-7-2/h30,38-39H,6-29,31-33,46H2,1-5H3,(H,49,50)(H,51,52)	
HMDB:HMDB0061610	PS(MonoMe(11,5)/DiMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C47H80NO12P/c1-6-8-20-26-39-32-36(3)42(58-39)27-22-16-12-10-11-13-18-24-30-45(49)55-33-40(34-56-61(53,54)57-35-41(48)47(51)52)59-46(50)31-25-19-15-14-17-23-29-44-38(5)37(4)43(60-44)28-21-9-7-2/h32,40-41H,6-31,33-35,48H2,1-5H3,(H,51,52)(H,53,54)	
HMDB:HMDB0061611	PS(MonoMe(11,5)/MonoMe(11,3))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)O1	InChI=1S/C46H78NO12P/c1-5-7-20-26-39-32-37(4)43(58-39)28-22-17-12-8-10-14-18-23-29-44(48)54-33-40(34-55-60(52,53)56-35-41(47)46(50)51)59-45(49)30-24-19-15-11-9-13-16-21-27-42-36(3)31-38(57-42)25-6-2/h31-32,40-41H,5-30,33-35,47H2,1-4H3,(H,50,51)(H,52,53)	
HMDB:HMDB0061612	PS(MonoMe(11,5)/MonoMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCCCC)O2)O1	InChI=1S/C48H82NO12P/c1-5-7-21-27-40-33-38(3)44(59-40)29-23-17-13-9-11-15-19-25-31-46(50)56-35-42(36-57-62(54,55)58-37-43(49)48(52)53)61-47(51)32-26-20-16-12-10-14-18-24-30-45-39(4)34-41(60-45)28-22-8-6-2/h33-34,42-43H,5-32,35-37,49H2,1-4H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061613	PS(MonoMe(11,5)/MonoMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C50H86NO12P/c1-5-7-23-29-42-35-40(3)46(61-42)31-25-19-15-11-9-10-12-18-22-28-34-49(53)63-44(38-59-64(56,57)60-39-45(51)50(54)55)37-58-48(52)33-27-21-17-14-13-16-20-26-32-47-41(4)36-43(62-47)30-24-8-6-2/h35-36,44-45H,5-34,37-39,51H2,1-4H3,(H,54,55)(H,56,57)	
HMDB:HMDB0061614	PS(MonoMe(11,5)/MonoMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C=C(CCCCC)O2)O1	InChI=1S/C46H78NO12P/c1-5-7-19-25-38-31-36(3)42(57-38)27-21-15-11-9-10-12-17-23-29-44(48)54-33-40(34-55-60(52,53)56-35-41(47)46(50)51)59-45(49)30-24-18-14-13-16-22-28-43-37(4)32-39(58-43)26-20-8-6-2/h31-32,40-41H,5-30,33-35,47H2,1-4H3,(H,50,51)(H,52,53)	
HMDB:HMDB0061615	PS(MonoMe(13,5)/DiMe(11,3))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C49H84NO12P/c1-6-8-23-29-41-34-38(3)44(60-41)30-24-19-15-11-9-10-12-17-21-26-32-47(51)57-35-42(36-58-63(55,56)59-37-43(50)49(53)54)61-48(52)33-27-22-18-14-13-16-20-25-31-46-40(5)39(4)45(62-46)28-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)	
HMDB:HMDB0061616	PS(MonoMe(13,5)/DiMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C51H88NO12P/c1-6-8-24-30-43-36-40(3)46(62-43)31-26-20-16-12-10-11-13-18-22-28-34-49(53)59-37-44(38-60-65(57,58)61-39-45(52)51(55)56)63-50(54)35-29-23-19-15-14-17-21-27-33-48-42(5)41(4)47(64-48)32-25-9-7-2/h36,44-45H,6-35,37-39,52H2,1-5H3,(H,55,56)(H,57,58)	
HMDB:HMDB0061617	PS(MonoMe(13,5)/DiMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C53H92NO12P/c1-6-8-26-32-45-38-42(3)48(64-45)33-28-22-18-14-10-12-16-20-24-30-36-51(55)61-39-46(40-62-67(59,60)63-41-47(54)53(57)58)65-52(56)37-31-25-21-17-13-11-15-19-23-29-35-50-44(5)43(4)49(66-50)34-27-9-7-2/h38,46-47H,6-37,39-41,54H2,1-5H3,(H,57,58)(H,59,60)	
HMDB:HMDB0061618	PS(MonoMe(13,5)/DiMe(9,3))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C47H80NO12P/c1-6-8-21-27-39-32-36(3)42(58-39)28-22-17-13-11-9-10-12-14-19-24-30-45(49)55-33-40(34-56-61(53,54)57-35-41(48)47(51)52)59-46(50)31-25-20-16-15-18-23-29-44-38(5)37(4)43(60-44)26-7-2/h32,40-41H,6-31,33-35,48H2,1-5H3,(H,51,52)(H,53,54)	
HMDB:HMDB0061619	PS(MonoMe(13,5)/DiMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C49H84NO12P/c1-6-8-22-28-41-34-38(3)44(60-41)29-24-18-14-12-10-11-13-15-20-26-32-47(51)57-35-42(36-58-63(55,56)59-37-43(50)49(53)54)61-48(52)33-27-21-17-16-19-25-31-46-40(5)39(4)45(62-46)30-23-9-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)	
HMDB:HMDB0061620	PS(MonoMe(13,5)/MonoMe(11,3))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)O1	InChI=1S/C48H82NO12P/c1-5-7-22-28-41-34-39(4)45(60-41)30-24-18-14-10-8-9-11-16-20-25-31-46(50)56-35-42(36-57-62(54,55)58-37-43(49)48(52)53)61-47(51)32-26-21-17-13-12-15-19-23-29-44-38(3)33-40(59-44)27-6-2/h33-34,42-43H,5-32,35-37,49H2,1-4H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061621	PS(MonoMe(13,5)/MonoMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCCCC)O2)O1	InChI=1S/C50H86NO12P/c1-5-7-23-29-42-35-40(3)46(61-42)31-25-19-15-11-9-10-12-17-21-27-33-48(52)58-37-44(38-59-64(56,57)60-39-45(51)50(54)55)63-49(53)34-28-22-18-14-13-16-20-26-32-47-41(4)36-43(62-47)30-24-8-6-2/h35-36,44-45H,5-34,37-39,51H2,1-4H3,(H,54,55)(H,56,57)	
HMDB:HMDB0061622	PS(MonoMe(13,5)/MonoMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCCCC2=C(C)C=C(CCCCC)O2)O1	InChI=1S/C52H90NO12P/c1-5-7-25-31-44-37-42(3)48(63-44)33-27-21-17-13-9-11-15-19-23-29-35-50(54)60-39-46(40-61-66(58,59)62-41-47(53)52(56)57)65-51(55)36-30-24-20-16-12-10-14-18-22-28-34-49-43(4)38-45(64-49)32-26-8-6-2/h37-38,46-47H,5-36,39-41,53H2,1-4H3,(H,56,57)(H,58,59)	
HMDB:HMDB0061623	PS(MonoMe(13,5)/MonoMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C=C(CCCCC)O2)O1	InChI=1S/C48H82NO12P/c1-5-7-21-27-40-33-38(3)44(59-40)29-23-17-13-11-9-10-12-14-19-25-31-46(50)56-35-42(36-57-62(54,55)58-37-43(49)48(52)53)61-47(51)32-26-20-16-15-18-24-30-45-39(4)34-41(60-45)28-22-8-6-2/h33-34,42-43H,5-32,35-37,49H2,1-4H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061624	PS(MonoMe(9,5)/DiMe(11,3))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C45H76NO12P/c1-6-8-19-25-37-30-34(3)40(56-37)26-20-15-13-14-17-22-28-43(47)53-31-38(32-54-59(51,52)55-33-39(46)45(49)50)57-44(48)29-23-18-12-10-9-11-16-21-27-42-36(5)35(4)41(58-42)24-7-2/h30,38-39H,6-29,31-33,46H2,1-5H3,(H,49,50)(H,51,52)	
HMDB:HMDB0061625	PS(MonoMe(9,5)/DiMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C47H80NO12P/c1-6-8-20-26-39-32-36(3)42(58-39)27-22-16-14-15-18-24-30-45(49)55-33-40(34-56-61(53,54)57-35-41(48)47(51)52)59-46(50)31-25-19-13-11-10-12-17-23-29-44-38(5)37(4)43(60-44)28-21-9-7-2/h32,40-41H,6-31,33-35,48H2,1-5H3,(H,51,52)(H,53,54)	
HMDB:HMDB0061626	PS(MonoMe(9,5)/DiMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C49H84NO12P/c1-6-8-22-28-41-34-38(3)44(60-41)29-24-18-16-17-20-26-32-47(51)57-35-42(36-58-63(55,56)59-37-43(50)49(53)54)61-48(52)33-27-21-15-13-11-10-12-14-19-25-31-46-40(5)39(4)45(62-46)30-23-9-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)	
HMDB:HMDB0061627	PS(MonoMe(9,5)/DiMe(9,3))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1	InChI=1S/C43H72NO12P/c1-6-8-17-23-35-28-32(3)38(54-35)24-18-13-9-11-15-20-26-41(45)51-29-36(30-52-57(49,50)53-31-37(44)43(47)48)55-42(46)27-21-16-12-10-14-19-25-40-34(5)33(4)39(56-40)22-7-2/h28,36-37H,6-27,29-31,44H2,1-5H3,(H,47,48)(H,49,50)	
HMDB:HMDB0061628	PS(MonoMe(9,5)/DiMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)O1	InChI=1S/C45H76NO12P/c1-6-8-18-24-37-30-34(3)40(56-37)25-20-14-10-12-16-22-28-43(47)53-31-38(32-54-59(51,52)55-33-39(46)45(49)50)57-44(48)29-23-17-13-11-15-21-27-42-36(5)35(4)41(58-42)26-19-9-7-2/h30,38-39H,6-29,31-33,46H2,1-5H3,(H,49,50)(H,51,52)	
HMDB:HMDB0061629	PS(MonoMe(9,5)/MonoMe(11,3))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)O1	InChI=1S/C44H74NO12P/c1-5-7-18-24-37-30-35(4)41(56-37)26-20-15-12-13-16-21-27-42(46)52-31-38(32-53-58(50,51)54-33-39(45)44(48)49)57-43(47)28-22-17-11-9-8-10-14-19-25-40-34(3)29-36(55-40)23-6-2/h29-30,38-39H,5-28,31-33,45H2,1-4H3,(H,48,49)(H,50,51)	
HMDB:HMDB0061630	PS(MonoMe(9,5)/MonoMe(11,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C46H78NO12P/c1-5-7-19-25-38-31-36(3)42(57-38)27-21-15-11-9-10-12-18-24-30-45(49)59-40(34-55-60(52,53)56-35-41(47)46(50)51)33-54-44(48)29-23-17-14-13-16-22-28-43-37(4)32-39(58-43)26-20-8-6-2/h31-32,40-41H,5-30,33-35,47H2,1-4H3,(H,50,51)(H,52,53)	
HMDB:HMDB0061631	PS(MonoMe(9,5)/MonoMe(13,5))	CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC2=C(C)C=C(CCCCC)O2)COP(O)(=O)OCC(N)C(O)=O)O1	InChI=1S/C48H82NO12P/c1-5-7-21-27-40-33-38(3)44(59-40)29-23-17-13-11-9-10-12-14-20-26-32-47(51)61-42(36-57-62(54,55)58-37-43(49)48(52)53)35-56-46(50)31-25-19-16-15-18-24-30-45-39(4)34-41(60-45)28-22-8-6-2/h33-34,42-43H,5-32,35-37,49H2,1-4H3,(H,52,53)(H,54,55)	
HMDB:HMDB0061632	PS(MonoMe(9,5)/MonoMe(9,5))	CCCCCC1=CC(C)=C(CCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC2=C(C)C=C(CCCCC)O2)O1	InChI=1S/C44H74NO12P/c1-5-7-17-23-36-29-34(3)40(55-36)25-19-13-9-11-15-21-27-42(46)52-31-38(32-53-58(50,51)54-33-39(45)44(48)49)57-43(47)28-22-16-12-10-14-20-26-41-35(4)30-37(56-41)24-18-8-6-2/h29-30,38-39H,5-28,31-33,45H2,1-4H3,(H,48,49)(H,50,51)	
HMDB:HMDB0061633	3-hydroxyhexanoyl carnitine	CCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C14H27NO5/c1-5-6-7-11(16)8-14(19)20-12(9-13(17)18)10-15(2,3)4/h11-12,16H,5-10H2,1-4H3	
HMDB:HMDB0061634	3-hydroxyoctanoyl carnitine	CCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C15H29NO5/c1-5-6-7-8-12(17)9-15(20)21-13(10-14(18)19)11-16(2,3)4/h12-13,17H,5-11H2,1-4H3	
HMDB:HMDB0061635	3-hydroxynonanoyl carnitine	CCCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C16H31NO5/c1-5-6-7-8-9-13(18)10-16(21)22-14(11-15(19)20)12-17(2,3)4/h13-14,18H,5-12H2,1-4H3	
HMDB:HMDB0061636	3-hydroxydecanoyl carnitine	CCCCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C17H33NO5/c1-5-6-7-8-9-10-14(19)11-17(22)23-15(12-16(20)21)13-18(2,3)4/h14-15,19H,5-13H2,1-4H3	
HMDB:HMDB0061637	3-hydroxyundecanoyl carnitine	CCCCCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C18H35NO5/c1-5-6-7-8-9-10-11-15(20)12-18(23)24-16(13-17(21)22)14-19(2,3)4/h15-16,20H,5-14H2,1-4H3	
HMDB:HMDB0061638	3-hydroxydodecanoyl carnitine	CCCCCCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C19H37NO5/c1-5-6-7-8-9-10-11-12-16(21)13-19(24)25-17(14-18(22)23)15-20(2,3)4/h16-17,21H,5-15H2,1-4H3	
HMDB:HMDB0061639	3-hydroxytridecanoyl carnitine	CCCCCCCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C20H39NO5/c1-5-6-7-8-9-10-11-12-13-17(22)14-20(25)26-18(15-19(23)24)16-21(2,3)4/h17-18,22H,5-16H2,1-4H3	
HMDB:HMDB0061640	3-hydroxytetradecanoyl carnitine	CCCCCCCCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C21H41NO5/c1-5-6-7-8-9-10-11-12-13-14-18(23)15-21(26)27-19(16-20(24)25)17-22(2,3)4/h18-19,23H,5-17H2,1-4H3	
HMDB:HMDB0061641	3-hydroxypentadecanoyl carnitine	CCCCCCCCCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C22H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-19(24)16-22(27)28-20(17-21(25)26)18-23(2,3)4/h19-20,24H,5-18H2,1-4H3	
HMDB:HMDB0061642	3-hydroxyhexadecanoyl carnitine	CCCCCCCCCCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C23H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(25)17-23(28)29-21(18-22(26)27)19-24(2,3)4/h20-21,25H,5-19H2,1-4H3	
HMDB:HMDB0061643	3-carboxy-4-methyl-5-pentyl-2-furanpropanoic acid	[H]OC(=O)C1=C(OC(=C1C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C(=O)O[H]	InChI=1S/C14H20O5/c1-3-4-5-6-10-9(2)13(14(17)18)11(19-10)7-8-12(15)16/h3-8H2,1-2H3,(H,15,16)(H,17,18)	
HMDB:HMDB0061644	3,4-Dimethyl-5-propyl-2-furannonanoic acid	CCCC1=C(C)C(C)=C(CCCCCCCCC(O)=O)O1	InChI=1S/C18H30O3/c1-4-11-16-14(2)15(3)17(21-16)12-9-7-5-6-8-10-13-18(19)20/h4-13H2,1-3H3,(H,19,20)	
HMDB:HMDB0061645	3,4-Dimethyl-5-pentyl-2-furannonanoic acid	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(O)=O)O1	InChI=1S/C20H34O3/c1-4-5-10-13-18-16(2)17(3)19(23-18)14-11-8-6-7-9-12-15-20(21)22/h4-15H2,1-3H3,(H,21,22)	
HMDB:HMDB0061646	3-Methyl-5-propyl-2-furanundecanoic acid	[H]C1=C(CCC)OC(CCCCCCCCCCC(O)=O)=C1C	InChI=1S/C19H32O3/c1-3-12-17-15-16(2)18(22-17)13-10-8-6-4-5-7-9-11-14-19(20)21/h15H,3-14H2,1-2H3,(H,20,21)	
HMDB:HMDB0061647	3,​4-​Dimethyl-​5-​propyl-2-​furanundecanoic acid	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(O)=O)O1	InChI=1S/C20H34O3/c1-4-13-18-16(2)17(3)19(23-18)14-11-9-7-5-6-8-10-12-15-20(21)22/h4-15H2,1-3H3,(H,21,22)	
HMDB:HMDB0061648	3-​Methyl-​5-​pentyl-2-​furantridecanoic acid	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(O)=O)=C1C	InChI=1S/C23H40O3/c1-3-4-13-16-21-19-20(2)22(26-21)17-14-11-9-7-5-6-8-10-12-15-18-23(24)25/h19H,3-18H2,1-2H3,(H,24,25)	
HMDB:HMDB0061649	3,​4-​Dimethyl-​5-​pentyl-2-​furantridecanoic acid	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(O)=O)O1	InChI=1S/C24H42O3/c1-4-5-14-17-22-20(2)21(3)23(27-22)18-15-12-10-8-6-7-9-11-13-16-19-24(25)26/h4-19H2,1-3H3,(H,25,26)	
HMDB:HMDB0061650	9,10-epoxyoctadecanoic acid	CCCCCCCCC1OC1CCCCCCCC(O)=O	InChI=1S/C18H34O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)	
HMDB:HMDB0061651	3-hydroxypristanic acid	CC(C)CCCC(C)CCCC(C)CCC(O)C(C)C(O)=O	InChI=1S/C19H38O3/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-18(20)17(5)19(21)22/h14-18,20H,6-13H2,1-5H3,(H,21,22)	
HMDB:HMDB0061652	3-hydroxyhexanoic acid	CCCC(O)CC(O)=O	InChI=1S/C6H12O3/c1-2-3-5(7)4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)	
HMDB:HMDB0061653	3-hydroxyheptanoic acid	CCCCC(O)CC(O)=O	InChI=1S/C7H14O3/c1-2-3-4-6(8)5-7(9)10/h6,8H,2-5H2,1H3,(H,9,10)	
HMDB:HMDB0061654	3-hydroxyundecanoic acid	CCCCCCCCC(O)CC(O)=O	InChI=1S/C11H22O3/c1-2-3-4-5-6-7-8-10(12)9-11(13)14/h10,12H,2-9H2,1H3,(H,13,14)	
HMDB:HMDB0061655	3-hydroxytridecanoic acid	CCCCCCCCCCC(O)CC(O)=O	InChI=1S/C13H26O3/c1-2-3-4-5-6-7-8-9-10-12(14)11-13(15)16/h12,14H,2-11H2,1H3,(H,15,16)	
HMDB:HMDB0061656	3-hydroxytetradecanoic acid	CCCCCCCCCCCC(O)CC(O)=O	InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)	
HMDB:HMDB0061657	3-hydroxypentadecanoic acid	CCCCCCCCCCCCC(O)CC(O)=O	InChI=1S/C15H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15(17)18/h14,16H,2-13H2,1H3,(H,17,18)	
HMDB:HMDB0061658	3-hydroxyhexadecanoic acid	CCCCCCCCCCCCCC(O)CC(O)=O	InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)	
HMDB:HMDB0061659	2(R)-hydroxyicosanoic acid	CCCCCCCCCCCCCCCCCCC(O)C(O)=O	InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20(22)23/h19,21H,2-18H2,1H3,(H,22,23)	
HMDB:HMDB0061660	2(R)-hydroxydocosanoic acid	CCCCCCCCCCCCCCCCCCCCC(O)C(O)=O	InChI=1S/C22H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23)22(24)25/h21,23H,2-20H2,1H3,(H,24,25)	
HMDB:HMDB0061661	9-hydroxyoctadecanoic acid	CCCCCCCCCC(O)CCCCCCCC(O)=O	InChI=1S/C18H36O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)	
HMDB:HMDB0061662	13-hydroxyoctadecanoic acid	CCCCCC(O)CCCCCCCCCCCC(O)=O	InChI=1S/C18H36O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)	
HMDB:HMDB0061663	12-hydroxyheptadecanoic acid	CCCCCC(O)CCCCCCCCCCC(O)=O	InChI=1S/C17H34O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h16,18H,2-15H2,1H3,(H,19,20)	
HMDB:HMDB0061664	12-hydroxyicosanoic acid	CCCCCCCCC(O)CCCCCCCCCCC(O)=O	InChI=1S/C20H40O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h19,21H,2-18H2,1H3,(H,22,23)	
HMDB:HMDB0061665	15-hydroxyicosanoic acid	CCCCCC(O)CCCCCCCCCCCCCC(O)=O	InChI=1S/C20H40O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h19,21H,2-18H2,1H3,(H,22,23)	
HMDB:HMDB0061666	2-hydroxyphytanic acid	CC(C)CCCC(C)CCCC(C)CCCC(C)C(O)C(O)=O	InChI=1S/C20H40O3/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19(21)20(22)23/h15-19,21H,6-14H2,1-5H3,(H,22,23)	
HMDB:HMDB0061667	CE(DiMe(11,3))	CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C47H78O3/c1-9-19-43-35(5)36(6)44(50-43)22-16-14-12-10-11-13-15-17-23-45(48)49-38-28-30-46(7)37(32-38)24-25-39-41-27-26-40(34(4)21-18-20-33(2)3)47(41,8)31-29-42(39)46/h24,33-34,38-42H,9-23,25-32H2,1-8H3	
HMDB:HMDB0061668	CE(DiMe(11,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C49H82O3/c1-9-10-17-23-45-37(5)38(6)46(52-45)24-18-15-13-11-12-14-16-19-25-47(50)51-40-30-32-48(7)39(34-40)26-27-41-43-29-28-42(36(4)22-20-21-35(2)3)49(43,8)33-31-44(41)48/h26,35-36,40-44H,9-25,27-34H2,1-8H3	
HMDB:HMDB0061669	CE(DiMe(13,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C51H86O3/c1-9-10-19-25-47-39(5)40(6)48(54-47)26-20-17-15-13-11-12-14-16-18-21-27-49(52)53-42-32-34-50(7)41(36-42)28-29-43-45-31-30-44(38(4)24-22-23-37(2)3)51(45,8)35-33-46(43)50/h28,37-38,42-46H,9-27,29-36H2,1-8H3	
HMDB:HMDB0061670	CE(DiMe(9,3))	CCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C45H74O3/c1-9-17-41-33(5)34(6)42(48-41)20-14-12-10-11-13-15-21-43(46)47-36-26-28-44(7)35(30-36)22-23-37-39-25-24-38(32(4)19-16-18-31(2)3)45(39,8)29-27-40(37)44/h22,31-32,36-40H,9-21,23-30H2,1-8H3	
HMDB:HMDB0061671	CE(DiMe(9,5))	CCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C47H78O3/c1-9-10-15-21-43-35(5)36(6)44(50-43)22-16-13-11-12-14-17-23-45(48)49-38-28-30-46(7)37(32-38)24-25-39-41-27-26-40(34(4)20-18-19-33(2)3)47(41,8)31-29-42(39)46/h24,33-34,38-42H,9-23,25-32H2,1-8H3	
HMDB:HMDB0061672	CE(MonoMe(11,3))	[H]C1=C(CCC)OC(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)=C1C	InChI=1S/C46H76O3/c1-8-18-37-31-35(5)43(48-37)21-15-13-11-9-10-12-14-16-22-44(47)49-38-27-29-45(6)36(32-38)23-24-39-41-26-25-40(34(4)20-17-19-33(2)3)46(41,7)30-28-42(39)45/h23,31,33-34,38-42H,8-22,24-30,32H2,1-7H3	
HMDB:HMDB0061673	CE(MonoMe(11,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)=C1C	InChI=1S/C48H80O3/c1-8-9-16-22-39-33-37(5)45(50-39)23-17-14-12-10-11-13-15-18-24-46(49)51-40-29-31-47(6)38(34-40)25-26-41-43-28-27-42(36(4)21-19-20-35(2)3)48(43,7)32-30-44(41)47/h25,33,35-36,40-44H,8-24,26-32,34H2,1-7H3	
HMDB:HMDB0061674	CE(MonoMe(13,5))	[H]C1=C(CCCCC)OC(CCCCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)=C1C	InChI=1S/C50H84O3/c1-8-9-18-24-41-35-39(5)47(52-41)25-19-16-14-12-10-11-13-15-17-20-26-48(51)53-42-31-33-49(6)40(36-42)27-28-43-45-30-29-44(38(4)23-21-22-37(2)3)50(45,7)34-32-46(43)49/h27,35,37-38,42-46H,8-26,28-34,36H2,1-7H3	
HMDB:HMDB0061675	CE(MonoMe(9,5))	[H]C1=C(CCCCC)OC(CCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)=C1C	InChI=1S/C46H76O3/c1-8-9-14-20-37-31-35(5)43(48-37)21-15-12-10-11-13-16-22-44(47)49-38-27-29-45(6)36(32-38)23-24-39-41-26-25-40(34(4)19-17-18-33(2)3)46(41,7)30-28-42(39)45/h23,31,33-34,38-42H,8-22,24-30,32H2,1-7H3	
HMDB:HMDB0061676	2,2-Dimethylglutaric acid	CC(C)(CCC(O)=O)C(O)=O	InChI=1S/C7H12O4/c1-7(2,6(10)11)4-3-5(8)9/h3-4H2,1-2H3,(H,8,9)(H,10,11)	
HMDB:HMDB0061677	O-Adipoylcarnitine	C[N+](C)(C)CC(CC([O-])=O)OC(=O)CCCCC(O)=O	InChI=1S/C13H23NO6/c1-14(2,3)9-10(8-12(17)18)20-13(19)7-5-4-6-11(15)16/h10H,4-9H2,1-3H3,(H-,15,16,17,18)	
HMDB:HMDB0061678	Methyl 5-(hydroxymethyl)pyrrolidine-3-carboxylate	COC(=O)C1CNC(CO)C1	InChI=1S/C7H13NO3/c1-11-7(10)5-2-6(4-9)8-3-5/h5-6,8-9H,2-4H2,1H3	
HMDB:HMDB0061679	3,4,5,6-Tetrahydrohippuric acid	OC(=O)CNC(=O)C1=CCCCC1	InChI=1S/C9H13NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h4H,1-3,5-6H2,(H,10,13)(H,11,12)	
HMDB:HMDB0061680	2-Aminonicotinic acid	NC1=C(C=CC=N1)C(O)=O	InChI=1S/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10)	
HMDB:HMDB0061681	6-(2-Hydroxyethoxy)-6-oxohexanoic acid	OCCOC(=O)CCCCC(O)=O	InChI=1S/C8H14O5/c9-5-6-13-8(12)4-2-1-3-7(10)11/h9H,1-6H2,(H,10,11)	
HMDB:HMDB0061682	2-Acetamido-4-methylphenyl acetate	CC(=O)NC1=CC(C)=CC=C1OC(C)=O	InChI=1S/C11H13NO3/c1-7-4-5-11(15-9(3)14)10(6-7)12-8(2)13/h4-6H,1-3H3,(H,12,13)	
HMDB:HMDB0061683	N-(5-Amino-2-hydroxybenzoyl)glycine	NC1=CC=C(O)C(=C1)C(=O)NCC(O)=O	InChI=1S/C9H10N2O4/c10-5-1-2-7(12)6(3-5)9(15)11-4-8(13)14/h1-3,12H,4,10H2,(H,11,15)(H,13,14)	
HMDB:HMDB0061684	N-Acetylisoleucine	CCC(C)C(NC(C)=O)C(O)=O	InChI=1S/C8H15NO3/c1-4-5(2)7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)	
HMDB:HMDB0061685	N-Methylhistamine	CNCCC1=CN=CN1	InChI=1S/C6H11N3/c1-7-3-2-6-4-8-5-9-6/h4-5,7H,2-3H2,1H3,(H,8,9)	
HMDB:HMDB0061686	2,5-Dihydroxycinnamic acid methyl ester	COC(=O)\C=C\C1=CC(O)=CC=C1O	InChI=1S/C10H10O4/c1-14-10(13)5-2-7-6-8(11)3-4-9(7)12/h2-6,11-12H,1H3/b5-2+	
HMDB:HMDB0061687	Estradiol acetate glucuronide	CC(=O)OC1CCC2C3CCC4=C(C=CC(OC5OC(C(O)C(O)C5O)C(O)=O)=C4)C3CCC12C	InChI=1S/C26H34O9/c1-12(27)33-19-8-7-18-17-5-3-13-11-14(4-6-15(13)16(17)9-10-26(18,19)2)34-25-22(30)20(28)21(29)23(35-25)24(31)32/h4,6,11,16-23,25,28-30H,3,5,7-10H2,1-2H3,(H,31,32)	
HMDB:HMDB0061688	4-Hydroxyretinoic acid glucuronide	C\C(\C=C\C1=C(C)C(CCC1(C)C)OC1OC(C(O)C(O)C1O)C(O)=O)=C/C=C/C(/C)=C/C(O)=O	InChI=1S/C26H36O9/c1-14(7-6-8-15(2)13-19(27)28)9-10-17-16(3)18(11-12-26(17,4)5)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h6-10,13,18,20-23,25,29-31H,11-12H2,1-5H3,(H,27,28)(H,32,33)/b8-6+,10-9+,14-7+,15-13+	
HMDB:HMDB0061689	4-Ketoretinoic acid glucuronide	C\C(\C=C\C1=C(C)C(=O)CCC1(C)C)=C/C=C/C(/C)=C/C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C26H34O9/c1-14(9-10-17-16(3)18(27)11-12-26(17,4)5)7-6-8-15(2)13-19(28)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h6-10,13,20-23,25,29-31H,11-12H2,1-5H3,(H,32,33)/b8-6+,10-9+,14-7+,15-13+	
HMDB:HMDB0061690	1-Arachidonoylglycerophosphoinositol	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C29H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,15-16,22,24-30,32-36H,2-5,8,11,14,17-21H2,1H3,(H,37,38)/b7-6-,10-9-,13-12-,16-15-/t22-,24-,25-,26+,27-,28-,29-/m1/s1	
HMDB:HMDB0061691	1-Heptadecanoylglycerophosphoethanolamine	CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCCN	InChI=1S/C22H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h21,24H,2-20,23H2,1H3,(H,26,27)/t21-/m1/s1	
HMDB:HMDB0061692	1-Linoleoylglycerophosphocholine	CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(O)COP(O)(=O)OCC[N+](C)(C)C	InChI=1S/C27H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28(2,3)4/h10-11,13-14,26,29H,5-9,12,15-25H2,1-4H3/p+1/b11-10-,14-13-	
HMDB:HMDB0061693	1-Oleoylglycerophosphoinositol	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C27H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h9-10,20,22-28,30-34H,2-8,11-19H2,1H3,(H,35,36)/b10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1	
HMDB:HMDB0061694	1-Oleoylglycerophosphoserine	CCCCCCCCC=CCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(N)C(O)=O	InChI=1S/C24H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h9-10,21-22,26H,2-8,11-20,25H2,1H3,(H,28,29)(H,30,31)	
HMDB:HMDB0061695	1-Palmitoylglycerophosphoinositol	CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C25H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)35-16-18(26)17-36-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h18,20-26,28-32H,2-17H2,1H3,(H,33,34)/t18-,20-,21-,22+,23-,24-,25-/m1/s1	
HMDB:HMDB0061696	1-Stearoylglycerophosphoinositol	CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C27H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h20,22-28,30-34H,2-19H2,1H3,(H,35,36)/t20-,22-,23-,24+,25-,26-,27-/m1/s1	
HMDB:HMDB0061697	1-Stearoylglycerophosphoglycerol	CCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(O)CO	InChI=1S/C24H49O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h22-23,25-27H,2-21H2,1H3,(H,29,30)	
HMDB:HMDB0061698	1-Stearoylglycerophosphoserine	CCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(N)C(O)=O	InChI=1S/C24H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h21-22,26H,2-20,25H2,1H3,(H,28,29)(H,30,31)	
HMDB:HMDB0061699	2-Arachidonoylglycerophosphocholine	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC(CO)COP(O)(=O)OCC[N+](C)(C)C	InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)36-27(25-30)26-35-37(32,33)34-24-23-29(2,3)4/h9-10,12-13,15-16,18-19,27,30H,5-8,11,14,17,20-26H2,1-4H3/p+1/b10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0061700	2-Linoleoylglycerophosphocholine	CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(CO)COP(O)(=O)OCC[N+](C)(C)C	InChI=1S/C27H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28(2,3)4/h10-11,13-14,26,29H,5-9,12,15-25H2,1-4H3/p+1/b11-10-,14-13-	
HMDB:HMDB0061701	2-Oleoylglycerophosphocholine	CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)COP(O)(=O)OCC[N+](C)(C)C	InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/p+1/b13-12-	
HMDB:HMDB0061702	2-Palmitoylglycerophosphocholine	CCCCCCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC[N+](C)(C)C	InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)32-23(21-26)22-31-33(28,29)30-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/p+1	
HMDB:HMDB0061703	2-Stearoylglycerophosphoglycerol	CCCCCCCCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(O)CO	InChI=1S/C24H49O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)33-23(19-26)21-32-34(29,30)31-20-22(27)18-25/h22-23,25-27H,2-21H2,1H3,(H,29,30)	
HMDB:HMDB0061704	2-Stearoylglycerophosphoinositol	CCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O	InChI=1S/C27H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)38-20(18-28)19-37-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h20,22-28,30-34H,2-19H2,1H3,(H,35,36)/t20-,22-,23-,24+,25-,26-,27-/m1/s1	
HMDB:HMDB0061705	6-Oxopiperidine-2-carboxylic acid	OC(=O)C1CCCC(O)=N1	InChI=1S/C6H9NO3/c8-5-3-1-2-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)	
HMDB:HMDB0061706	12-Hydroxystearic acid	CCCCCCC(O)CCCCCCCCCCC(O)=O	InChI=1S/C18H36O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)	
HMDB:HMDB0061707	13-Methylmyristic acid	CC(C)CCCCCCCCCCCC(O)=O	InChI=1S/C15H30O2/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17)	
HMDB:HMDB0061708	13-HODE	CCCCC[C@H](O)\C=C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+/t17-/m0/s1	
HMDB:HMDB0061709	15-Methylpalmitate	CC(C)CCCCCCCCCCCCCC(O)=O	InChI=1S/C17H34O2/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17(18)19/h16H,3-15H2,1-2H3,(H,18,19)	
HMDB:HMDB0061710	17-Methylstearate	CC(C)CCCCCCCCCCCCCCCC(O)=O	InChI=1S/C19H38O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)	
HMDB:HMDB0061711	Methylphosphate	COP(O)(O)=O	InChI=1S/CH5O4P/c1-5-6(2,3)4/h1H3,(H2,2,3,4)	
HMDB:HMDB0061712	Palmitoyl sphingomyelin	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)\C=C\CCCCCCCCCCCCC	InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b32-30+/t37-,38+/m0/s1	
HMDB:HMDB0061714	Docosadienoate (22:2n6)	CCCCCC=CCC=CCCCCCCCCCCCC(O)=O	InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10H,2-5,8,11-21H2,1H3,(H,23,24)	
HMDB:HMDB0061715	Glutamate, gamma-methyl ester	[H]OC(=O)C([H])(N([H])[H])C([H])([H])C([H])([H])C(=O)OC([H])([H])[H]	InChI=1S/C6H11NO4/c1-11-5(8)3-2-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)	
HMDB:HMDB0061716	N-methylvaline	CN[C@@H](C(C)C)C(O)=O	InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m0/s1	
HMDB:HMDB0061717	Succinylcarnitine	C[N+](C)(C)C[C@@H](CC([O-])=O)OC(=O)CCC(O)=O	InChI=1S/C11H19NO6/c1-12(2,3)7-8(6-10(15)16)18-11(17)5-4-9(13)14/h8H,4-7H2,1-3H3,(H-,13,14,15,16)/t8-/m1/s1	
HMDB:HMDB0061718	3-Methylthiofentanyl	CCC(=O)N(C1CCN(CCC2=CC=CS2)CC1C)C1=CC=CC=C1	InChI=1S/C21H28N2OS/c1-3-21(24)23(18-8-5-4-6-9-18)20-12-14-22(16-17(20)2)13-11-19-10-7-15-25-19/h4-10,15,17,20H,3,11-14,16H2,1-2H3	
HMDB:HMDB0061719	Dimethylthiambutene	CC(C=C(C1=CC=CS1)C1=CC=CS1)N(C)C	InChI=1S/C14H17NS2/c1-11(15(2)3)10-12(13-6-4-8-16-13)14-7-5-9-17-14/h4-11H,1-3H3	
HMDB:HMDB0061720	Temocapril	CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CS[C@@H](CN(CC(O)=O)C1=O)C1=CC=CS1	InChI=1S/C23H28N2O5S2/c1-2-30-23(29)17(11-10-16-7-4-3-5-8-16)24-18-15-32-20(19-9-6-12-31-19)13-25(22(18)28)14-21(26)27/h3-9,12,17-18,20,24H,2,10-11,13-15H2,1H3,(H,26,27)/t17-,18-,20-/m0/s1	
HMDB:HMDB0061721	Temocaprilat	OC(=O)CN1C[C@H](SC[C@H](N[C@@H](CCC2=CC=CC=C2)C(O)=O)C1=O)C1=CC=CS1	InChI=1S/C21H24N2O5S2/c24-19(25)12-23-11-18(17-7-4-10-29-17)30-13-16(20(23)26)22-15(21(27)28)9-8-14-5-2-1-3-6-14/h1-7,10,15-16,18,22H,8-9,11-13H2,(H,24,25)(H,27,28)/t15-,16-,18-/m0/s1	
HMDB:HMDB0061722	Metiamide	CNC(=S)NCCSCC1=C(C)NC=N1	InChI=1S/C9H16N4S2/c1-7-8(13-6-12-7)5-15-4-3-11-9(14)10-2/h6H,3-5H2,1-2H3,(H,12,13)(H2,10,11,14)	
HMDB:HMDB0061723	Carbovir Triphosphate	NC1=NC2=C(N=CN2[C@@H]2C[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C=C2)C(=O)N1	InChI=1S/C11H16N5O11P3/c12-11-14-9-8(10(17)15-11)13-5-16(9)7-2-1-6(3-7)4-25-29(21,22)27-30(23,24)26-28(18,19)20/h1-2,5-7H,3-4H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,12,14,15,17)/t6-,7+/m1/s1	
HMDB:HMDB0061724	Dideoxyadenosine Triphosphate	NC1=NC=NC2=C1N=CN2[C@H]1CC[C@@H](CO[P@@](O)(=O)O[P@](O)(=O)OP(O)(O)=O)O1	InChI=1S/C10H16N5O11P3/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(24-7)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h4-7H,1-3H2,(H,19,20)(H,21,22)(H2,11,12,13)(H2,16,17,18)/t6-,7+/m0/s1	
HMDB:HMDB0061725	Rilpivirine	CC1=CC(\C=C\C#N)=CC(C)=C1NC1=NC(NC2=CC=C(C=C2)C#N)=NC=C1	InChI=1S/C22H18N6/c1-15-12-18(4-3-10-23)13-16(2)21(15)27-20-9-11-25-22(28-20)26-19-7-5-17(14-24)6-8-19/h3-9,11-13H,1-2H3,(H2,25,26,27,28)/b4-3+	
HMDB:HMDB0061726	Dideoxycytidine 5'-Triphosphate	[H][C@@]1(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)CC[C@@]([H])(O1)N1C=CC(=N)N=C1O	InChI=1S/C9H16N3O12P3/c10-7-3-4-12(9(13)11-7)8-2-1-6(22-8)5-21-26(17,18)24-27(19,20)23-25(14,15)16/h3-4,6,8H,1-2,5H2,(H,17,18)(H,19,20)(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1	
HMDB:HMDB0061732	Bromodichloromethane	ClC(Cl)Br	InChI=1S/CHBrCl2/c2-1(3)4/h1H	
HMDB:HMDB0061733	Dibromodichloromethane	ClC(Cl)(Br)Br	InChI=1S/CBr2Cl2/c2-1(3,4)5	
HMDB:HMDB0061734	Dimethylphosphate	COP(O)(=O)OC	InChI=1S/C2H7O4P/c1-5-7(3,4)6-2/h1-2H3,(H,3,4)	
HMDB:HMDB0061735	Dimethylthiophosphate	COP(O)(=S)OC	InChI=1S/C2H7O3PS/c1-4-6(3,7)5-2/h1-2H3,(H,3,7)	
HMDB:HMDB0061736	Diethyldithiophosphate	CCOP(S)(=S)OCC	InChI=1S/C4H11O2PS2/c1-3-5-7(8,9)6-4-2/h3-4H2,1-2H3,(H,8,9)	
HMDB:HMDB0061737	Dimethyldithiophosphate	COP(S)(=S)OC	InChI=1S/C2H7O2PS2/c1-3-5(6,7)4-2/h1-2H3,(H,6,7)	
HMDB:HMDB0061738	Perfluorodecanoic acid	OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F	InChI=1S/C10HF19O2/c11-2(12,1(30)31)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h(H,30,31)	
HMDB:HMDB0061739	Perfluorononanoic acid	OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F	InChI=1S/C9HF17O2/c10-2(11,1(27)28)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)26/h(H,27,28)	
HMDB:HMDB0061740	Perfluorooctane sulfonamide	NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F	InChI=1S/C8H2F17NO2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28)	
HMDB:HMDB0061741	2-(N-Ethyl-perfluorooctane sulfanamido) acetic acid	CCN(CC(O)=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F	InChI=1S/C12H8F17NO4S/c1-2-30(3-4(31)32)35(33,34)12(28,29)10(23,24)8(19,20)6(15,16)5(13,14)7(17,18)9(21,22)11(25,26)27/h2-3H2,1H3,(H,31,32)	
HMDB:HMDB0061742	2-(N-Methyl-perfluorooctane sulfanamido) acetic acid	CN(CC(O)=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F	InChI=1S/C11H6F17NO4S/c1-29(2-3(30)31)34(32,33)11(27,28)9(22,23)7(18,19)5(14,15)4(12,13)6(16,17)8(20,21)10(24,25)26/h2H2,1H3,(H,30,31)	
HMDB:HMDB0061743	Perfluoroundecanoic acid	OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F	InChI=1S/C11HF21O2/c12-2(13,1(33)34)3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)11(30,31)32/h(H,33,34)	
HMDB:HMDB0061744	Mono-benzyl phthalate	OC(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1	InChI=1S/C15H12O4/c16-14(17)12-8-4-5-9-13(12)15(18)19-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)	
HMDB:HMDB0061748	Mono-(3-carboxypropyl) phthalate	OC(=O)CCCOC(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C12H12O6/c13-10(14)6-3-7-18-12(17)9-5-2-1-4-8(9)11(15)16/h1-2,4-5H,3,6-7H2,(H,13,14)(H,15,16)	
HMDB:HMDB0061749	Methyl-tert-butyl ether	COC(C)(C)C	InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3	
HMDB:HMDB0061755	Indican	OC[C@H]1O[C@@H](OC2=CNC3=C2C=CC=C3)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C14H17NO6/c16-6-10-11(17)12(18)13(19)14(21-10)20-9-5-15-8-4-2-1-3-7(8)9/h1-5,10-19H,6H2/t10-,11-,12+,13-,14-/m1/s1	
HMDB:HMDB0061779	Isocaryophyllene	[H][C@]12CC(C)(C)[C@]1([H])CC\C(C)=C/CCC2=C	InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-/t13-,14-/m1/s1	
HMDB:HMDB0061780	1,1,2-Trimethyl-3,5-bis(1-methylethenyl)cyclohexane	CC1C(CC(CC1(C)C)C(C)=C)C(C)=C	InChI=1S/C15H26/c1-10(2)13-8-14(11(3)4)12(5)15(6,7)9-13/h12-14H,1,3,8-9H2,2,4-7H3	
HMDB:HMDB0061781	10-Methyltridecanoic acid	CCCC(C)CCCCCCCCC(O)=O	InChI=1S/C14H28O2/c1-3-10-13(2)11-8-6-4-5-7-9-12-14(15)16/h13H,3-12H2,1-2H3,(H,15,16)	
HMDB:HMDB0061782	Heneicosane	CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3	
HMDB:HMDB0061783	(E)-Hept-2-ene	[H]\C(C)=C(\[H])CCCC	InChI=1S/C7H14/c1-3-5-7-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+	
HMDB:HMDB0061784	3-Allyl-1-cyclohexene	C=CCC1CCCC=C1	InChI=1S/C9H14/c1-2-6-9-7-4-3-5-8-9/h2,4,7,9H,1,3,5-6,8H2	
HMDB:HMDB0061785	3-Methyl-3-phenylazetidine	CC1(CNC1)C1=CC=CC=C1	InChI=1S/C10H13N/c1-10(7-11-8-10)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3	
HMDB:HMDB0061786	n-Propylbenzamide	CCCN=C(O)C1=CC=CC=C1	InChI=1S/C10H13NO/c1-2-8-11-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)	
HMDB:HMDB0061787	(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene	[H]\C(=C(\[H])C(C)=C)\C(\[H])=C(/C)C=C	InChI=1S/C10H14/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-2H2,3-4H3/b7-6+,10-8+	
HMDB:HMDB0061788	(S)-2-methyl-5-(1-Methylethenyl)-2-cyclohexen-1-one	CC(=C)[C@@H]1CC=C(C)C(=O)C1	InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1	
HMDB:HMDB0061789	2,6-Dimethyl-2,4,6-octatriene	CC=C(C)C=CC=C(C)C	InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3	
HMDB:HMDB0061790	Santolina triene	CC(C)=CC(C=C)C(C)=C	InChI=1S/C10H16/c1-6-10(9(4)5)7-8(2)3/h6-7,10H,1,4H2,2-3,5H3	
HMDB:HMDB0061791	2,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ene	CC1=CC2CCC1C2(C)C	InChI=1S/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h6,8-9H,4-5H2,1-3H3	
HMDB:HMDB0061792	3-Methylene-1,5,5-trimethylcyclohexene	CC1=CC(=C)CC(C)(C)C1	InChI=1S/C10H16/c1-8-5-9(2)7-10(3,4)6-8/h5H,1,6-7H2,2-4H3	
HMDB:HMDB0061793	Isolimonene	[H][C@@]1(C)CC[C@]([H])(C=C1)C(C)=C	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9-10H,1,5,7H2,2-3H3/t9-,10-/m0/s1	
HMDB:HMDB0061795	(S)-3,7-Dimethyl-1,6-octadiene	[H][C@](C)(CCC=C(C)C)C=C	InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5,7,10H,1,6,8H2,2-4H3/t10-/m1/s1	
HMDB:HMDB0061796	cis-Carane	CC1CCC2C(C1)C2(C)C	InChI=1S/C10H18/c1-7-4-5-8-9(6-7)10(8,2)3/h7-9H,4-6H2,1-3H3	
HMDB:HMDB0061797	2-Menthene	[H][C@@]1(C)CC[C@@]([H])(C=C1)C(C)C	InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8-10H,5,7H2,1-3H3/t9-,10+/m0/s1	
HMDB:HMDB0061798	1-Methyl-3-(2-methyl-1-propenyl)cyclopentane	CC1CCC(C1)C=C(C)C	InChI=1S/C10H18/c1-8(2)6-10-5-4-9(3)7-10/h6,9-10H,4-5,7H2,1-3H3	
HMDB:HMDB0061799	1-Methyl-3-(2-methyl-2-propenyl)-cyclopentane	CC1CCC(CC(C)=C)C1	InChI=1S/C10H18/c1-8(2)6-10-5-4-9(3)7-10/h9-10H,1,4-7H2,2-3H3	
HMDB:HMDB0061800	1-(3-Methylbutyl)-cyclopentene	CC(C)CCC1=CCCC1	InChI=1S/C10H18/c1-9(2)7-8-10-5-3-4-6-10/h5,9H,3-4,6-8H2,1-2H3	
HMDB:HMDB0061801	3-(2-Methylpropyl)-cyclohexene	CC(C)CC1CCCC=C1	InChI=1S/C10H18/c1-9(2)8-10-6-4-3-5-7-10/h4,6,9-10H,3,5,7-8H2,1-2H3	
HMDB:HMDB0061802	5-Methyl-2-(1-methylethyl)-cyclohexanone	[H]C1(C)CC[C@]([H])(C(C)C)C(=O)C1	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8?,9-/m1/s1	
HMDB:HMDB0061803	cis-3-Decene	[H]\C(CC)=C(/[H])CCCCCC	InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h5,7H,3-4,6,8-10H2,1-2H3/b7-5-	
HMDB:HMDB0061804	m-Menthane	[H][C@]1(C)CCC[C@]([H])(C1)C(C)C	InChI=1S/C10H20/c1-8(2)10-6-4-5-9(3)7-10/h8-10H,4-7H2,1-3H3/t9-,10+/m0/s1	
HMDB:HMDB0061805	(2S)-2-Ethylhexyl acetate	[H][C@](CC)(CCCC)COC(C)=O	InChI=1S/C10H20O2/c1-4-6-7-10(5-2)8-12-9(3)11/h10H,4-8H2,1-3H3/t10-/m0/s1	
HMDB:HMDB0061806	3,3,5-Trimethylheptane	CCC(C)CC(C)(C)CC	InChI=1S/C10H22/c1-6-9(3)8-10(4,5)7-2/h9H,6-8H2,1-5H3	
HMDB:HMDB0061807	alpha-Trichloromethylbenzyl acetate	CC(=O)OC(C1=CC=CC=C1)C(Cl)(Cl)Cl	InChI=1S/C10H9Cl3O2/c1-7(14)15-9(10(11,12)13)8-5-3-2-4-6-8/h2-6,9H,1H3	
HMDB:HMDB0061808	(3-Methyl-2-butenyl)-benzene	CC(C)=CCC1=CC=CC=C1	InChI=1S/C11H14/c1-10(2)8-9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3	
HMDB:HMDB0061809	1-Methyl-4-(1-methylpropyl)-benzene	CCC(C)C1=CC=C(C)C=C1	InChI=1S/C11H16/c1-4-10(3)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3	
HMDB:HMDB0061810	2,4-Dimethyl-1-(1-methylethyl)-benzene	CC(C)C1=C(C)C=C(C)C=C1	InChI=1S/C11H16/c1-8(2)11-6-5-9(3)7-10(11)4/h5-8H,1-4H3	
HMDB:HMDB0061811	4-Methyl-2-methylene-1-(1methylethylidene)-cyclohexane	CC1CCC(=C(C)C)C(=C)C1	InChI=1S/C11H18/c1-8(2)11-6-5-9(3)7-10(11)4/h9H,4-7H2,1-3H3	
HMDB:HMDB0061812	(E)-5-Undecene	[H]\C(CCCC)=C(\[H])CCCCC	InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h9,11H,3-8,10H2,1-2H3/b11-9+	
HMDB:HMDB0061813	1-(1-Methylethenyl)-4-(1-methylethyl)benzene	CC(C)C1=CC=C(C=C1)C(C)=C	InChI=1S/C12H16/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8,10H,1H2,2-4H3	
HMDB:HMDB0061814	1-(1-methylethenyl)-3-(1-methylethyl)-benzene	CC(C)C1=CC=CC(=C1)C(C)=C	InChI=1S/C12H16/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8,10H,1H2,2-4H3	
HMDB:HMDB0061815	Hexylbenzene	CCCCCCC1=CC=CC=C1	InChI=1S/C12H18/c1-2-3-4-6-9-12-10-7-5-8-11-12/h5,7-8,10-11H,2-4,6,9H2,1H3	
HMDB:HMDB0061816	3,7-Dimethyl-2,6-octadien-1-ylacetate	CC(C)=CCCC(C)=CCOC(C)=O	InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3	
HMDB:HMDB0061817	1,1'-Ethylidenebis-cyclopentane	CC(C1CCCC1)C1CCCC1	InChI=1S/C12H22/c1-10(11-6-2-3-7-11)12-8-4-5-9-12/h10-12H,2-9H2,1H3	
HMDB:HMDB0061818	(E,Z)-2,4-Dodecadiene	[H]\C(C)=C(\[H])/C(/[H])=C(/[H])CCCCCCC	InChI=1S/C12H22/c1-3-5-7-9-11-12-10-8-6-4-2/h3,5,7,9H,4,6,8,10-12H2,1-2H3/b5-3+,9-7-	
HMDB:HMDB0061819	(E)-2-Dodecene	[H]\C(C)=C(\[H])CCCCCCCCC	InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3,5H,4,6-12H2,1-2H3/b5-3+	
HMDB:HMDB0061820	(Z)-3-Dodecene	[H]\C(CC)=C(/[H])CCCCCCCC	InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h5,7H,3-4,6,8-12H2,1-2H3/b7-5-	
HMDB:HMDB0061821	(E)-3-Dodecene	[H]\C(CC)=C(\[H])CCCCCCCC	InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h5,7H,3-4,6,8-12H2,1-2H3/b7-5+	
HMDB:HMDB0061822	Hexaethylene glycol	OCCOCCOCCOCCOCCOCCO	InChI=1S/C12H26O7/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h13-14H,1-12H2	
HMDB:HMDB0061823	3-Hexenyl salicylic acid	[H]\C(CC)=C(\[H])CCOC(=O)C1=CC=CC=C1O	InChI=1S/C13H16O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h3-6,8-9,14H,2,7,10H2,1H3/b4-3+	
HMDB:HMDB0061824	1-Methyl-4-(1-methyl-2-propenyl)-benzene	CC=CC1=C(C)C=CC(=C1)C(C)C	InChI=1S/C13H18/c1-5-6-13-9-12(10(2)3)8-7-11(13)4/h5-10H,1-4H3	
HMDB:HMDB0061825	1-Phenylheptane	CCCCCCCC1=CC=CC=C1	InChI=1S/C13H20/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h6,8-9,11-12H,2-5,7,10H2,1H3	
HMDB:HMDB0061826	1-Methyl-2-n-hexylbenzene	CCCCCCC1=CC=CC=C1C	InChI=1S/C13H20/c1-3-4-5-6-10-13-11-8-7-9-12(13)2/h7-9,11H,3-6,10H2,1-2H3	
HMDB:HMDB0061827	6-Tridecene	[H]\C(CCCCC)=C(/[H])CCCCCC	InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h11,13H,3-10,12H2,1-2H3/b13-11-	
HMDB:HMDB0061828	9-Methyldodecanoic acid	CCCC(C)CCCCCCCC(O)=O	InChI=1S/C13H26O2/c1-3-9-12(2)10-7-5-4-6-8-11-13(14)15/h12H,3-11H2,1-2H3,(H,14,15)	
HMDB:HMDB0061829	Isopropyl dodecanoic acid	CCCCCCCCCC(=O)OC(C)C	InChI=1S/C13H26O2/c1-4-5-6-7-8-9-10-11-13(14)15-12(2)3/h12H,4-11H2,1-3H3	
HMDB:HMDB0061831	(Z)-alpha-Irone	[H]\C(=C(/[H])[C@]1([H])C(C)=CCC([H])(C)C1(C)C)C(C)=O	InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8-/t11?,13-/m1/s1	
HMDB:HMDB0061832	1-Acetyl-2-methylcyclopentene	CC1CC(CC(C1C)C(C)=C)C(C)=C	InChI=1S/C14H24/c1-9(2)13-7-11(5)12(6)14(8-13)10(3)4/h11-14H,1,3,7-8H2,2,4-6H3	
HMDB:HMDB0061833	(E)-7-Tetradecene	[H]\C(CCCCCC)=C(\[H])CCCCCC	InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h13-14H,3-12H2,1-2H3/b14-13+	
HMDB:HMDB0061834	1-Tetradecene	CCCCCCCCCCCCC=C	InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3H,1,4-14H2,2H3	
HMDB:HMDB0061835	Heptaethylene glycol	OCCOCCOCCOCCOCCOCCOCCO	InChI=1S/C14H30O8/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h15-16H,1-14H2	
HMDB:HMDB0061836	bis(Benzyloxy)methane	C(OCC1=CC=CC=C1)OCC1=CC=CC=C1	InChI=1S/C15H16O2/c1-3-7-14(8-4-1)11-16-13-17-12-15-9-5-2-6-10-15/h1-10H,11-13H2	
HMDB:HMDB0061837	Calamenene	[H][C@@]1(C)CC[C@]([H])(C(C)C)C2=C1C=CC(C)=C2	InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3/t12-,13-/m1/s1	
HMDB:HMDB0061838	(-)-alpha-Curcumene	[H][C@@](C)(CCC=C(C)C)C1=CC=C(C)C=C1	InChI=1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-11,14H,5,7H2,1-4H3/t14-/m1/s1	
HMDB:HMDB0061839	Ethylhexyl salicylate	CCCCC(CC)COC(=O)C1=CC=CC=C1O	InChI=1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3	
HMDB:HMDB0061840	beta-Clovene	CC1(C)CC2C1CC1C(=C)CCCC21C	InChI=1S/C15H24/c1-10-6-5-7-15(4)11(10)8-12-13(15)9-14(12,2)3/h11-13H,1,5-9H2,2-4H3	
HMDB:HMDB0061841	trans-Muurola-4(14),5-diene	[H][C@]1(C)CC[C@]([H])(C(C)C)C2=CC(=C)CCC12[H]	InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-14H,3,5-8H2,1-2,4H3/t12-,13+,14?/m0/s1	
HMDB:HMDB0061843	1R,3Z,9S-2,6,10,10 Tetramethylbicyclo[7.2.0]undeca-2,6-diene	[H]\C1=C(C)\C2CC(C)(C)C2C\C([H])=C(C)/CC1	InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h7-8,13-14H,5-6,9-10H2,1-4H3/b11-8-,12-7-	
HMDB:HMDB0061845	Humulen-(v1)	[H]\C1=C(C)\CCCC(=C)C2CC(C)(C)C2C1	InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h8,13-14H,2,5-7,9-10H2,1,3-4H3/b11-8-	
HMDB:HMDB0061846	1S,2S,5R-1,4,4 Trimethyltricyclo[6.3.1.0(2,5)]dodec-8(9)- ene	CC1(C)CC2C1CCC1=CCCC2(C)C1	InChI=1S/C15H24/c1-14(2)10-13-12(14)7-6-11-5-4-8-15(13,3)9-11/h5,12-13H,4,6-10H2,1-3H3	
HMDB:HMDB0061847	1,2-Dimethyl-3,5-bis(1-methylethenyl)cyclohexane	CC1CC(CC(C1C)C(C)=C)C(C)=C	InChI=1S/C14H24/c1-9(2)13-7-11(5)12(6)14(8-13)10(3)4/h11-14H,1,3,7-8H2,2,4-6H3	
HMDB:HMDB0061848	beta-Elemene	CC(=C)[C@@H]1CC[C@@](C)(C=C)[C@@H](C1)C(C)=C	InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14+,15-/m1/s1	
HMDB:HMDB0061849	(+)-Ledene	[H][C@@]12CCC(C)=C3CC[C@@]([H])(C)[C@@]3([H])[C@]1([H])C2(C)C	InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10,12-14H,5-8H2,1-4H3/t10-,12-,13-,14-/m1/s1	
HMDB:HMDB0061850	alpha-Bourbonene	CC(C)C1CCC2(C)C3CC=C(C)C3C12	InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)13(12)14(11)15/h5,9,11-14H,6-8H2,1-4H3	
HMDB:HMDB0061851	alpha-Copaene	[H][C@@]12C3C(C)=CC[C@]1([H])[C@]3(C)CC[C@H]2C(C)C	InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(15)13(11)12/h5,9,11-14H,6-8H2,1-4H3/t11-,12-,13-,14?,15-/m0/s1	
HMDB:HMDB0061852	Ylangene	[H]C12CC=C(C)C3([H])C1([H])[C@]([H])(CC[C@]23C)C(C)C	InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(15)13(11)12/h5,9,11-14H,6-8H2,1-4H3/t11-,12?,13?,14?,15-/m1/s1	
HMDB:HMDB0061853	beta-Cubebene	CC(C)[C@@H]1CC[C@@H](C)[C@@]23CCC(=C)[C@@H]2[C@@H]13	InChI=1S/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13-,14-,15+/m1/s1	
HMDB:HMDB0061854	8-Anilino-1-naphthalene sulfonate	OS(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1	InChI=1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)	
HMDB:HMDB0061855	4-Methylpentadecane	CCCCCCCCCCCC(C)CCC	InChI=1S/C16H34/c1-4-6-7-8-9-10-11-12-13-15-16(3)14-5-2/h16H,4-15H2,1-3H3	
HMDB:HMDB0061856	1,1'-Oxybisoctane	CCCCCCCCOCCCCCCCC	InChI=1S/C16H34O/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-16H2,1-2H3	
HMDB:HMDB0061857	6-Phenylundecane	CCCCCC(CCCCC)C1=CC=CC=C1	InChI=1S/C17H28/c1-3-5-8-12-16(13-9-6-4-2)17-14-10-7-11-15-17/h7,10-11,14-16H,3-6,8-9,12-13H2,1-2H3	
HMDB:HMDB0061858	7-Hexadecenoic acid, methyl ester	[H]\C(CCCCCCCC)=C(/[H])CCCCCC(=O)OC	InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h10-11H,3-9,12-16H2,1-2H3/b11-10-	
HMDB:HMDB0061859	Methyl hexadecanoic acid	CCCCCCCCCCCCCCCC(=O)OC	InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3	
HMDB:HMDB0061860	2-Acetyl-3,5,5,6,8,8-hexamethyl-5,6,7,8- tetrahydronaphthalene	CC1CC(C)(C)C2=C(C=C(C)C(=C2)C(C)=O)C1(C)C	InChI=1S/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3	
HMDB:HMDB0061861	Octyl 4-methoxycinnamic acid	[H]\C(=C(\[H])C1=CC=C(OC)C=C1)C(=O)OCC(CC)CCCC	InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+	
HMDB:HMDB0061862	2-Nonadecanone	CCCCCCCCCCCCCCCCCC(C)=O	InChI=1S/C19H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h3-18H2,1-2H3	
HMDB:HMDB0061863	3-Methyloctadecane	CCCCCCCCCCCCCCCC(C)CC	InChI=1S/C19H40/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19(3)5-2/h19H,4-18H2,1-3H3	
HMDB:HMDB0061864	Dihomolinoleic acid	CCCCC\C=C/C=C\CCCCCCCCC(O)=O	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-9H,2-5,10-17H2,1H3,(H,19,20)/b7-6-,9-8-	
HMDB:HMDB0061865	Docosane	CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3	
HMDB:HMDB0061866	Tricosane	CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C23H48/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3	
HMDB:HMDB0061867	Hexacosane	CCCCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C26H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3	
HMDB:HMDB0061868	Octacosane	CCCCCCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C28H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3	
HMDB:HMDB0061869	Acetonitrile	CC#N	InChI=1S/C2H3N/c1-2-3/h1H3	
HMDB:HMDB0061870	N-Methylene-ethenamine	C=CN=C	InChI=1S/C3H5N/c1-3-4-2/h3H,1-2H2	
HMDB:HMDB0061871	1-(Methylthio)-propane	CCCSC	InChI=1S/C4H10S/c1-3-4-5-2/h3-4H2,1-2H3	
HMDB:HMDB0061872	Isothiocyanatocyclopropane	S=C=NC1CC1	InChI=1S/C4H5NS/c6-3-5-4-1-2-4/h4H,1-2H2	
HMDB:HMDB0061873	3-Buten-2-one	CC(=O)C=C	InChI=1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3	
HMDB:HMDB0061874	Methacrolein	CC(=C)C=O	InChI=1S/C4H6O/c1-4(2)3-5/h3H,1H2,2H3	
HMDB:HMDB0061875	2-(Dimethylamino)acetonitrile	CN(C)CC#N	InChI=1S/C4H8N2/c1-6(2)4-3-5/h4H2,1-2H3	
HMDB:HMDB0061876	(Z)-1-(Methylthio)-1-propene	[H]\C(C)=C(/[H])SC	InChI=1S/C4H8S/c1-3-4-5-2/h3-4H,1-2H3/b4-3-	
HMDB:HMDB0061877	4-Amino-3-hydroxybutyrate	NCC(O)CC(O)=O	InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)	
HMDB:HMDB0061878	Cyclopentadiene	C1C=CC=C1	InChI=1S/C5H6/c1-2-4-5-3-1/h1-4H,5H2	
HMDB:HMDB0061879	(S)-Methylbutanethioic acid	COC(=O)CCC(O)=O	InChI=1S/C5H8O4/c1-9-5(8)3-2-4(6)7/h2-3H2,1H3,(H,6,7)	
HMDB:HMDB0061880	N-Acetyl-beta-alanine	CC(O)=NCCC(O)=O	InChI=1S/C5H9NO3/c1-4(7)6-3-2-5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9)	
HMDB:HMDB0061881	4-Acetylbutyrate	CC(=O)CCCC(O)=O	InChI=1S/C6H10O3/c1-5(7)3-2-4-6(8)9/h2-4H2,1H3,(H,8,9)	
HMDB:HMDB0061882	3-Methyl-1-penten-3-ol	CCC(C)(O)C=C	InChI=1S/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3	
HMDB:HMDB0061883	Caproate (6:0)	CCCCCC(O)=O	InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)	
HMDB:HMDB0061884	2-Methylpentane	CCCC(C)C	InChI=1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3	
HMDB:HMDB0061885	3-Methylpentane	CCC(C)CC	InChI=1S/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H3	
HMDB:HMDB0061886	2-Hexanol	CCCCC(C)O	InChI=1S/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3	
HMDB:HMDB0061887	3-Methylpyridine	CC1=CC=CN=C1	InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3	
HMDB:HMDB0061888	2-Methylpyridine	CC1=NC=CC=C1	InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3	
HMDB:HMDB0061889	(3E,5Z)-1,3,5-Heptatriene	[H]\C(C)=C(\[H])/C(/[H])=C(\[H])C=C	InChI=1S/C7H10/c1-3-5-7-6-4-2/h3-7H,1H2,2H3/b6-4+,7-5+	
HMDB:HMDB0061890	Pyroglutamylglycine	NC(C(O)=O)C(=O)C1CCC(O)=N1	InChI=1S/C7H10N2O4/c8-5(7(12)13)6(11)3-1-2-4(10)9-3/h3,5H,1-2,8H2,(H,9,10)(H,12,13)	
HMDB:HMDB0061891	(E,Z)-2,4-Heptadienal	CC\C=C/C=C/C=O	InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h3-7H,2H2,1H3/b4-3-,6-5+	
HMDB:HMDB0061892	2-Heptene	[H]\C(C)=C(/[H])CCCC	InChI=1S/C7H14/c1-3-5-7-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3-	
HMDB:HMDB0061893	(E)-Hept-3-ene	[H]\C(CC)=C(\[H])CCC	InChI=1S/C7H14/c1-3-5-7-6-4-2/h5,7H,3-4,6H2,1-2H3/b7-5+	
HMDB:HMDB0061894	(E)-4,4-Dimethyl-2-pentene	[H]\C(C)=C(\[H])C(C)(C)C	InChI=1S/C7H14/c1-5-6-7(2,3)4/h5-6H,1-4H3/b6-5+	
HMDB:HMDB0061895	2,4-Dimethyl-2-pentene	CC(C)C=C(C)C	InChI=1S/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H3	
HMDB:HMDB0061896	2-Methyl-3-hexanone	CCCC(=O)C(C)C	InChI=1S/C7H14O/c1-4-5-7(8)6(2)3/h6H,4-5H2,1-3H3	
HMDB:HMDB0061897	(Z)-1,3-Octadiene	[H]\C1=C(\[H])/C(/[H])=C([H])\CCCC1	InChI=1S/C8H12/c1-2-4-6-8-7-5-3-1/h1-4H,5-8H2/b3-1-,4-2+	
HMDB:HMDB0061898	Methyl-1-cyclopenten-1-yl)-ethanone	CC(=O)C1=C(C)CCC1	InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h3-5H2,1-2H3	
HMDB:HMDB0061899	2-(Methylenebutyl)-cyclopropane	[H][C@]1(CC)C[C@@]1([H])C1CC1	InChI=1S/C8H14/c1-2-6-5-8(6)7-3-4-7/h6-8H,2-5H2,1H3/t6-,8+/m0/s1	
HMDB:HMDB0061900	2,4-Octadiene	[H]\C(C)=C(\[H])/C(/[H])=C(\[H])CCC	InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3,5,7-8H,4,6H2,1-2H3/b5-3+,8-7+	
HMDB:HMDB0061901	Dimethylhexa-1,4-diene	CC(C=C)C=C(C)C	InChI=1S/C8H14/c1-5-8(4)6-7(2)3/h5-6,8H,1H2,2-4H3	
HMDB:HMDB0061902	2,5-Dimethyl-2,4-hexadiene	CC(C)=CC=C(C)C	InChI=1S/C8H14/c1-7(2)5-6-8(3)4/h5-6H,1-4H3	
HMDB:HMDB0061903	(Z)-2-Octene	[H]\C(C)=C(/[H])CCCCC	InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3-	
HMDB:HMDB0061904	(E)-2-Octene	CCCCCC=CC	InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3,5H,4,6-8H2,1-2H3	
HMDB:HMDB0061905	(Z)-3-Octene	[H]\C(CC)=C(/[H])CCCC	InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5-	
HMDB:HMDB0061906	(E)-3-Octene	[H]\C(CC)=C(\[H])CCCC	InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5+	
HMDB:HMDB0061907	3-Methyleneheptane	CCCCC(=C)CC	InChI=1S/C8H16/c1-4-6-7-8(3)5-2/h3-7H2,1-2H3	
HMDB:HMDB0061908	3-Methyl-1-heptene	CCCCC(C)C=C	InChI=1S/C8H16/c1-4-6-7-8(3)5-2/h5,8H,2,4,6-7H2,1,3H3	
HMDB:HMDB0061909	3-Methyl-3-heptene	[H]\C(CCC)=C(\C)CC	InChI=1S/C8H16/c1-4-6-7-8(3)5-2/h7H,4-6H2,1-3H3/b8-7+	
HMDB:HMDB0061910	(E)-4-Methyl-2-heptene	[H]\C(C)=C(\[H])C(C)CCC	InChI=1S/C8H16/c1-4-6-8(3)7-5-2/h4,6,8H,5,7H2,1-3H3/b6-4+	
HMDB:HMDB0061911	4-Methyl-3-heptene	[H]\C(CC)=C(\C)CCC	InChI=1S/C8H16/c1-4-6-8(3)7-5-2/h6H,4-5,7H2,1-3H3/b8-6+	
HMDB:HMDB0061912	3,4-Dimethylcyclohexanol	CC1CCC(O)CC1C	InChI=1S/C8H16O/c1-6-3-4-8(9)5-7(6)2/h6-9H,3-5H2,1-2H3	
HMDB:HMDB0061913	3,5-Dimethylcyclohexanol	CC1CC(C)CC(O)C1	InChI=1S/C8H16O/c1-6-3-7(2)5-8(9)4-6/h6-9H,3-5H2,1-2H3	
HMDB:HMDB0061914	8-Hydroxyoctanoate	OCCCCCCCC(O)=O	InChI=1S/C8H16O3/c9-7-5-3-1-2-4-6-8(10)11/h9H,1-7H2,(H,10,11)	
HMDB:HMDB0061915	2-Methylheptane	CCCCCC(C)C	InChI=1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3	
HMDB:HMDB0061916	Phenylglyoxal	O=CC(=O)C1=CC=CC=C1	InChI=1S/C8H6O2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H	
HMDB:HMDB0061917	Terephthalate	OC(=O)C1=CC=C(C=C1)C(O)=O	InChI=1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)	
HMDB:HMDB0061918	1,3-Dihydro-(2H)-indol-2-one	OC1=NC2=CC=CC=C2C1	InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)	
HMDB:HMDB0061919	2'-Hydroxyacetanilide	CC(=O)NC1=CC=CC=C1O	InChI=1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)	
HMDB:HMDB0061920	Prop-2-enylcyclohexane	C=CCC1CCCCC1	InChI=1S/C9H16/c1-2-6-9-7-4-3-5-8-9/h2,9H,1,3-8H2	
HMDB:HMDB0061921	Niobium	[Nb+5]	InChI=1S/Nb/q+5	
HMDB:HMDB0061922	Alpha-D-Glucopyranoside	OC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6+/m0/s1	
HMDB:HMDB0061923	1,3-Di-tert-butylbenzene	CC(C)(C)C1=CC(=CC=C1)C(C)(C)C	InChI=1S/C14H22/c1-13(2,3)11-8-7-9-12(10-11)14(4,5)6/h7-10H,1-6H3	
HMDB:HMDB0061924	2,3,5,8-Tetramethyldecane	CCC(C)CCC(C)CC(C)C(C)C	InChI=1S/C14H30/c1-7-12(4)8-9-13(5)10-14(6)11(2)3/h11-14H,7-10H2,1-6H3	
HMDB:HMDB0061925	Dehydroabietic acid	[H]C12CCC3=C(C=CC(=C3)C(C)C)[C@@]1(C)CCC[C@@]2(C)C(O)=O	InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17?,19-,20-/m1/s1	
HMDB:HMDB0061926	P,P-Dioctyldiphenylamine	CCCCCCCCC1=CC=C(NC2=CC=C(CCCCCCCC)C=C2)C=C1	InChI=1S/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3	
HMDB:HMDB0061927	5-Hydroxypentanoic acid	OCCCCC(O)=O	InChI=1S/C5H10O3/c6-4-2-1-3-5(7)8/h6H,1-4H2,(H,7,8)	
HMDB:HMDB0061928	Trifluoromethyl-bismethyl ketone	CC(C)C(=O)C(F)(F)F	InChI=1S/C5H7F3O/c1-3(2)4(9)5(6,7)8/h3H,1-2H3	
HMDB:HMDB0061929	Dihydro-4,4-dimethyl-2(3H)-furanone	CC1(C)COC(=O)C1	InChI=1S/C6H10O2/c1-6(2)3-5(7)8-4-6/h3-4H2,1-2H3	
HMDB:HMDB0061930	4-Ethoxy-4-oxobutanoic acid	CCOC(=O)CCC(O)=O	InChI=1S/C6H10O4/c1-2-10-6(9)4-3-5(7)8/h2-4H2,1H3,(H,7,8)	
HMDB:HMDB0061931	Tetrahydro-2,5-dimethyl-2H-pyranmethanol	CC1CCC(C)(CO)OC1	InChI=1S/C8H16O2/c1-7-3-4-8(2,6-9)10-5-7/h7,9H,3-6H2,1-2H3	
HMDB:HMDB0061932	Valero-1,5-lactam	C[Si](C)(C)N1CCCCC1=O	InChI=1S/C8H17NOSi/c1-11(2,3)9-7-5-4-6-8(9)10/h4-7H2,1-3H3	
HMDB:HMDB0061933	1H-Indole-2,3-dione	O=C1NC2=CC=CC=C2C1=O	InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)	
HMDB:HMDB0061934	Thiocarbamic acid	SC(S)=N	InChI=1S/CH3NS2/c2-1(3)4/h(H3,2,3,4)	
HMDB:HMDB0061935	3,5-Bis(1,1-dimethylethyl)-4-hydroxy-benzoic acid ethyl ester	COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C	InChI=1S/C16H24O3/c1-15(2,3)11-8-10(14(18)19-7)9-12(13(11)17)16(4,5)6/h8-9,17H,1-7H3	
HMDB:HMDB0061936	Isooctanedioldibutyrate	CCC(C)(O)CCC(C)(O)CC	InChI=1S/C10H22O2/c1-5-9(3,11)7-8-10(4,12)6-2/h11-12H,5-8H2,1-4H3	
HMDB:HMDB0061938	Isoterpinolene	CC1CCC(C=C1)=C(C)C	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9H,5,7H2,1-3H3	
HMDB:HMDB0061939	Methyl-N,N-diethylthiocarbamate	CCN(CC)C(=S)S(C)=O	InChI=1S/C6H13NOS2/c1-4-7(5-2)6(9)10(3)8/h4-5H2,1-3H3	
HMDB:HMDB0061942	cis-3-Hexenyl salicylate	CC\C=C/CCOC(=O)C1=CC=CC=C1O	InChI=1S/C13H16O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h3-6,8-9,14H,2,7,10H2,1H3/b4-3-	
HMDB:HMDB0061943	Hexyl salicylic acid	CCCCCCOC(=O)C1=CC=CC=C1O	InChI=1S/C13H18O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h5-6,8-9,14H,2-4,7,10H2,1H3	
HMDB:HMDB0061944	Trihydroxybutane	CCCC(O)(O)O	InChI=1S/C4H10O3/c1-2-3-4(5,6)7/h5-7H,2-3H2,1H3	
HMDB:HMDB0061945	2-Ethyl-2-hexenal	CCC\C=C(/CC)C=O	InChI=1S/C8H14O/c1-3-5-6-8(4-2)7-9/h6-7H,3-5H2,1-2H3/b8-6+	
HMDB:HMDB0061946	Hexyl dodecanoate	CCCCCCCCCCCC(=O)OCCCCCC	InChI=1S/C18H36O2/c1-3-5-7-9-10-11-12-13-14-16-18(19)20-17-15-8-6-4-2/h3-17H2,1-2H3	
HMDB:HMDB0062089	Bromoform	BrC(Br)Br	InChI=1S/CHBr3/c2-1(3)4/h1H	
HMDB:HMDB0062119	Hexyl valerate	CCCCCCOC(=O)CCCC	InChI=1S/C11H22O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h3-10H2,1-2H3	
HMDB:HMDB0062121	Hydroferulic acid	COC1=C(O)C=CC(CCC(O)=O)=C1	InChI=1S/C10H12O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)	
HMDB:HMDB0062138	muco-Inositol	O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4+,5+,6+	
HMDB:HMDB0062170	D-Glucopyranoside	OCC1OC(O)C(O)C(O)C1O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2	
HMDB:HMDB0062175	N-lactoyl-Phenylalanine	C[C@H](O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	InChI=1S/C12H15NO4/c1-8(14)11(15)13-10(12(16)17)7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,15)(H,16,17)/t8-,10-/m0/s1	
HMDB:HMDB0062176	N-lactoyl-Leucine	CC(C)C[C@H](NC(=O)[C@H](C)O)C(O)=O	InChI=1S/C9H17NO4/c1-5(2)4-7(9(13)14)10-8(12)6(3)11/h5-7,11H,4H2,1-3H3,(H,10,12)(H,13,14)/t6-,7-/m0/s1	
HMDB:HMDB0062177	N-lactoyl-Tyrosine	C[C@H](O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C12H15NO5/c1-7(14)11(16)13-10(12(17)18)6-8-2-4-9(15)5-3-8/h2-5,7,10,14-15H,6H2,1H3,(H,13,16)(H,17,18)/t7-,10-/m0/s1	
HMDB:HMDB0062178	N-lactoyl-Tryptophan	C[C@H](O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O	InChI=1S/C14H16N2O4/c1-8(17)13(18)16-12(14(19)20)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7-8,12,15,17H,6H2,1H3,(H,16,18)(H,19,20)/t8-,12-/m0/s1	
HMDB:HMDB0062179	AICA-riboside	NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1	
HMDB:HMDB0062180	N-lactoyl-Isoeucine	CC[C@@H](C)[C@H](CC(=O)[C@H](C)O)C(O)=O	InChI=1S/C10H18O4/c1-4-6(2)8(10(13)14)5-9(12)7(3)11/h6-8,11H,4-5H2,1-3H3,(H,13,14)/t6-,7+,8+/m1/s1	
HMDB:HMDB0062181	N-lactoyl-Valine	CC(C)C(NC(=O)[C@H](C)O)C(O)=O	InChI=1S/C8H15NO4/c1-4(2)6(8(12)13)9-7(11)5(3)10/h4-6,10H,1-3H3,(H,9,11)(H,12,13)/t5-,6?/m0/s1	
HMDB:HMDB0062182	N-lactoyl-Methionine	CSCCC(NC(=O)[C@H](C)O)C(O)=O	InChI=1S/C8H15NO4S/c1-5(10)7(11)9-6(8(12)13)3-4-14-2/h5-6,10H,3-4H2,1-2H3,(H,9,11)(H,12,13)/t5-,6?/m0/s1	
HMDB:HMDB0062183	N-lactoyl-Glycine	C[C@H](O)C(=O)NCC(O)=O	InChI=1S/C5H9NO4/c1-3(7)5(10)6-2-4(8)9/h3,7H,2H2,1H3,(H,6,10)(H,8,9)/t3-/m0/s1	
HMDB:HMDB0062185	1-alkyl-2-acylglycerophosphoethanolamine	[H][C@@](CO)(COP(O)(=O)OCCN)OC=O	InChI=1S/C6H14NO7P/c7-1-2-13-15(10,11)14-4-6(3-8)12-5-9/h5-6,8H,1-4,7H2,(H,10,11)/t6-/m1/s1	
HMDB:HMDB0062186	1-deoxy-1-(N6-lysino)-D-fructose	NC(CC(O)=O)C(O)=O	InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)	
HMDB:HMDB0062187	1-hydroperoxy-8-carboxyoctyl-3,4-epoxynon-(2E)-enyl-ether	CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1	InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,14H2,1-4H3	
HMDB:HMDB0062188	1-nitronaphthalene	O=N(=O)C1=CC=CC2=CC=CC=C12	InChI=1S/C10H7NO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H	
HMDB:HMDB0062189	1-nitrosonaphthalene	O=NC1=CC=CC2=CC=CC=C12	InChI=1S/C10H7NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H	
HMDB:HMDB0062190	1-palmitoyl-dihydroxyacetone-phosphate	CCCCCCCCCCCCCCCC(=O)OCC(=O)COP(O)(O)=O	InChI=1S/C19H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h2-17H2,1H3,(H2,22,23,24)	
HMDB:HMDB0062191	1-phosphatidyl-1D-myo-inositol-3,4-bisphosphate	O[C@H]1[C@@H](O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1O	InChI=1S/C6H14O12P2/c7-1-2(8)4(10)6(18-20(14,15)16)5(3(1)9)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2+,3-,4-,5+,6+/m0/s1	
HMDB:HMDB0062192	1-radyl-2-acyl-sn-glycero-3-phosphocholine	[H][C@@](CO)(COP(O)(=O)OCC[N+](C)(C)C)OC=O	InChI=1S/C9H20NO7P/c1-10(2,3)4-5-16-18(13,14)17-7-9(6-11)15-8-12/h8-9,11H,4-7H2,1-3H3/p+1/t9-/m1/s1	
HMDB:HMDB0062193	2,2-dichloro-1,1-ethanediol	OC(O)C(Cl)Cl	InChI=1S/C2H4Cl2O2/c3-1(4)2(5)6/h1-2,5-6H	
HMDB:HMDB0062194	2,6-dimethyl-trans-2-heptenoyl-CoA	COC(=O)CC(=O)CC(=O)OC	InChI=1S/C7H10O5/c1-11-6(9)3-5(8)4-7(10)12-2/h3-4H2,1-2H3	
HMDB:HMDB0062195	2-acetyl-1-alkyl-sn-glycero-3-phosphocholine	CCCCCCCCCCCCCCCCOC[C@H](CO[P@@]([O-])(=O)OCC[N+](C)(C)C)OC(C)=O	InChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1	
HMDB:HMDB0062197	2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol	[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=CC(O)=CC(OC)=C1O)=C(\C)CCC=C(C)C	InChI=1S/C57H88O3/c1-44(2)22-13-23-45(3)24-14-25-46(4)26-15-27-47(5)28-16-29-48(6)30-17-31-49(7)32-18-33-50(8)34-19-35-51(9)36-20-37-52(10)38-21-39-53(11)40-41-54-42-55(58)43-56(60-12)57(54)59/h22,24,26,28,30,32,34,36,38,40,42-43,58-59H,13-21,23,25,27,29,31,33,35,37,39,41H2,1-12H3/b45-24+,46-26+,47-28+,48-30+,49-32+,50-34+,51-36+,52-38+,53-40+	
HMDB:HMDB0062198	2-S-glutathionyl acetate	[H][C@](N)(CCC(O)=N[C@@]([H])(CSCC(O)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C12H19N3O8S/c13-6(12(22)23)1-2-8(16)15-7(4-24-5-10(19)20)11(21)14-3-9(17)18/h6-7H,1-5,13H2,(H,14,21)(H,15,16)(H,17,18)(H,19,20)(H,22,23)/t6-,7-/m0/s1	
HMDB:HMDB0062199	3(S),5(S),12(R)-trihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA	CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1	InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,14H2,1-4H3	
HMDB:HMDB0062200	3(S)-hydroxy-13-cis-docosenoyl-CoA	ClC1=NNC(=N)C=C1	InChI=1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)	
HMDB:HMDB0062201	3(S)-hydroxy-13-cis-eicosenoyl-CoA	ClC1=NNC(=N)C=C1	InChI=1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)	
HMDB:HMDB0062202	3(S)-hydroxy-all-cis-8,11,14,17-eicosatetraenoyl-CoA	[H][C@@]1(O)O[C@]([H])(CO)[C@@]([H])(O)[C@@]([H])(O)[C@@]1([H])O	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6-/m1/s1	
HMDB:HMDB0062203	3,3,5-triiodo-L-thyronine-beta-D-glucuronoside	CC(C)CC(N)C(O)=O	InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)	
HMDB:HMDB0062204	3,4-dihydroxy-5-all-trans-decaprenylbenzoate	CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1=CC(=CC(O)=C1O)C(O)=O	InChI=1S/C57H86O4/c1-43(2)21-12-22-44(3)23-13-24-45(4)25-14-26-46(5)27-15-28-47(6)29-16-30-48(7)31-17-32-49(8)33-18-34-50(9)35-19-36-51(10)37-20-38-52(11)39-40-53-41-54(57(60)61)42-55(58)56(53)59/h21,23,25,27,29,31,33,35,37,39,41-42,58-59H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H,60,61)	
HMDB:HMDB0062205	3,5,3-triiodothyronine-4-sulfate	NC1=CN=C(Cl)C=C1	InChI=1S/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2	
HMDB:HMDB0062206	3alpha,7alpha,12alpha,24(S)-tetrahydroxy-5beta-cholestan-27-al	[H][C@](O)(CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C[C@]4([H])C[C@]([H])(O)CC[C@]4(C)[C@@]3([H])C[C@]([H])(O)[C@]12C)C([H])(C)C=O	InChI=1S/C27H46O5/c1-15(5-8-22(30)16(2)14-28)19-6-7-20-25-21(13-24(32)27(19,20)4)26(3)10-9-18(29)11-17(26)12-23(25)31/h14-25,29-32H,5-13H2,1-4H3/t15-,16?,17+,18-,19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0062207	3alpha,7alpha,12alpha-trihydroxy-5beta-cholestanate	CC(CCCC(C)C(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C	InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)	
HMDB:HMDB0062208	3alpha,7alpha,24(S)-trihydroxy-5beta-cholestan-27-al	[H][C@](O)(CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C[C@]4([H])C[C@]([H])(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)C([H])(C)C=O	InChI=1S/C27H46O4/c1-16(5-8-23(30)17(2)15-28)20-6-7-21-25-22(10-12-27(20,21)4)26(3)11-9-19(29)13-18(26)14-24(25)31/h15-25,29-31H,5-14H2,1-4H3/t16-,17?,18+,19-,20-,21+,22+,23+,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0062209	3alpha,7alpha-dihydroxy-24-oxo-5beta-cholestanoyl coa	CC(CCC(=O)C(C)C(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C	InChI=1S/C48H78N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h23-31,33-34,36,38-40,44,56,58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)	
HMDB:HMDB0062210	3-amino-propanal	[NH3+]CCC=O	InChI=1S/C3H7NO/c4-2-1-3-5/h3H,1-2,4H2/p+1	
HMDB:HMDB0062213	10Z-heptadecenoyl-CoA	CCCCCCC=CCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C38H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29(47)66-22-21-40-28(46)19-20-41-36(50)33(49)38(2,3)24-59-65(56,57)62-64(54,55)58-23-27-32(61-63(51,52)53)31(48)37(60-27)45-26-44-30-34(39)42-25-43-35(30)45/h9-10,25-27,31-33,37,48-49H,4-8,11-24H2,1-3H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)	
HMDB:HMDB0062214	11Z-eicosenoyl-CoA	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C41H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h11-12,28-30,34-36,40,51-52H,4-10,13-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b12-11-/t30-,34?,35?,36+,40-/m1/s1	
HMDB:HMDB0062215	11Z,14Z-eicosadienoyl-CoA	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C41H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h8-9,11-12,28-30,34-36,40,51-52H,4-7,10,13-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b9-8-,12-11-/t30-,34?,35?,36+,40-/m1/s1	
HMDB:HMDB0062216	11Z,14Z,17Z-eicosatrienoyl-CoA	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C41H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,28-30,34-36,40,51-52H,4,7,10,13-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-/t30-,34?,35?,36+,40-/m1/s1	
HMDB:HMDB0062217	13Z-docosenoyl-CoA	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C43H76N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h11-12,30-32,36-38,42,53-54H,4-10,13-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b12-11-/t32-,36-,37-,38+,42-/m1/s1	
HMDB:HMDB0062218	(E)-13-Octadecenoic acid	CCCC\C=C\CCCCCCCCCCCC(O)=O	InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,7-17H2,1H3,(H,19,20)/b6-5+	
HMDB:HMDB0062219	13Z,16Z-docosadienoic acid	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCCCCCC(O)=O	InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10H,2-5,8,11-21H2,1H3,(H,23,24)/b7-6-,10-9-	
HMDB:HMDB0062220	13Z,16Z-docosadienoyl-CoA	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C43H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,30-32,36-38,42,53-54H,4-7,10,13-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-/t32-,36-,37-,38+,42-/m1/s1	
HMDB:HMDB0062221	15Z-tetracosenoyl-CoA	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C45H80N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h11-12,32-34,38-40,44,55-56H,4-10,13-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b12-11-/t34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0062222	18R-hydroxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid	[H]\C(CCCC(O)=O)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])/C(/[H])=C(\[H])[C@]([H])(O)CC	InChI=1S/C20H30O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,15,17,19,21H,2-3,8-9,14,16,18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-,17-15+/t19-/m1/s1	
HMDB:HMDB0062223	(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol	[H][C@@]12O[C@]1([H])[C@]([H])(O)[C@@]([H])(O)C1=C2C2=C(C)C3=CC=CC=C3C(C)=C2C=C1	InChI=1S/C20H18O3/c1-9-11-5-3-4-6-12(11)10(2)15-13(9)7-8-14-16(15)19-20(23-19)18(22)17(14)21/h3-8,17-22H,1-2H3/t17-,18+,19-,20+/m0/s1	
HMDB:HMDB0062224	(24R,25R)3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestanoyl-CoA	[H][C@@](C)(CC[C@@]([H])(O)[C@@]([H])(C)C(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP(O)(O)=O)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C[C@]4([H])C[C@]([H])(O)CC[C@]4(C)[C@@]3([H])C[C@]([H])(O)[C@]12C	InChI=1S/C48H80N7O21P3S/c1-24(28-8-9-29-36-30(19-34(59)48(28,29)6)47(5)13-11-27(56)17-26(47)18-32(36)58)7-10-31(57)25(2)45(64)80-16-15-50-35(60)12-14-51-43(63)40(62)46(3,4)21-73-79(70,71)76-78(68,69)72-20-33-39(75-77(65,66)67)38(61)44(74-33)55-23-54-37-41(49)52-22-53-42(37)55/h22-34,36,38-40,44,56-59,61-62H,7-21H2,1-6H3,(H,50,60)(H,51,63)(H,68,69)(H,70,71)(H2,49,52,53)(H2,65,66,67)/t24-,25-,26+,27-,28-,29+,30+,31-,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1	
HMDB:HMDB0062225	(2E)-Decenoyl-ACP	NC1(CCCC1)C(O)=O	InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)	
HMDB:HMDB0062226	(2E)-Docosenoyl-CoA	CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C43H76N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h22-23,30-32,36-38,42,53-54H,4-21,24-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)	
HMDB:HMDB0062227	(2E)-Eicosenoyl-CoA	CCCCCCCCCCCCCCCCCC=CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C41H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h20-21,28-30,34-36,40,51-52H,4-19,22-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)	
HMDB:HMDB0062228	(2E)-Hexacosenoyl-CoA	CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C47H84N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-38(56)75-31-30-49-37(55)28-29-50-45(59)42(58)47(2,3)33-68-74(65,66)71-73(63,64)67-32-36-41(70-72(60,61)62)40(57)46(69-36)54-35-53-39-43(48)51-34-52-44(39)54/h26-27,34-36,40-42,46,57-58H,4-25,28-33H2,1-3H3,(H,49,55)(H,50,59)(H,63,64)(H,65,66)(H2,48,51,52)(H2,60,61,62)	
HMDB:HMDB0062229	(2E)-Pentadecenoyl-CoA	CCCCCCCCCCCCC=CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C36H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27(45)64-20-19-38-26(44)17-18-39-34(48)31(47)36(2,3)22-57-63(54,55)60-62(52,53)56-21-25-30(59-61(49,50)51)29(46)35(58-25)43-24-42-28-32(37)40-23-41-33(28)43/h15-16,23-25,29-31,35,46-47H,4-14,17-22H2,1-3H3,(H,38,44)(H,39,48)(H,52,53)(H,54,55)(H2,37,40,41)(H2,49,50,51)	
HMDB:HMDB0062230	(2E)-Pentenoyl-CoA	CCC=CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C26H42N7O17P3S/c1-4-5-6-17(35)54-10-9-28-16(34)7-8-29-24(38)21(37)26(2,3)12-47-53(44,45)50-52(42,43)46-11-15-20(49-51(39,40)41)19(36)25(48-15)33-14-32-18-22(27)30-13-31-23(18)33/h5-6,13-15,19-21,25,36-37H,4,7-12H2,1-3H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)	
HMDB:HMDB0062231	(2E)-Tetracosenoyl-CoA	CCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C45H80N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h24-25,32-34,38-40,44,55-56H,4-23,26-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)	
HMDB:HMDB0062232	(2E)-Tricosenoyl-CoA	CCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C44H78N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-35(53)72-28-27-46-34(52)25-26-47-42(56)39(55)44(2,3)30-65-71(62,63)68-70(60,61)64-29-33-38(67-69(57,58)59)37(54)43(66-33)51-32-50-36-40(45)48-31-49-41(36)51/h23-24,31-33,37-39,43,54-55H,4-22,25-30H2,1-3H3,(H,46,52)(H,47,56)(H,60,61)(H,62,63)(H2,45,48,49)(H2,57,58,59)	
HMDB:HMDB0062233	2S,6R,10R,14-tetramethylpentadecanoyl-CoA	[H][C@@](C)(CCCC(C)C)CCC[C@@]([H])(C)CCC[C@]([H])(C)C(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C40H72N7O17P3S/c1-25(2)11-8-12-26(3)13-9-14-27(4)15-10-16-28(5)39(52)68-20-19-42-30(48)17-18-43-37(51)34(50)40(6,7)22-61-67(58,59)64-66(56,57)60-21-29-33(63-65(53,54)55)32(49)38(62-29)47-24-46-31-35(41)44-23-45-36(31)47/h23-29,32-34,38,49-50H,8-22H2,1-7H3,(H,42,48)(H,43,51)(H,56,57)(H,58,59)(H2,41,44,45)(H2,53,54,55)/t26-,27-,28+,29-,32?,33?,34+,38-/m1/s1	
HMDB:HMDB0062234	4Z,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C43H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,17-18,20-21,30-32,36-38,42,53-54H,4-7,10,13,16,19,22-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-,15-14-,18-17-,21-20-/t32-,36?,37?,38+,42-/m1/s1	
HMDB:HMDB0062235	4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl-CoA	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C43H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h5-6,8-9,11-12,14-15,17-18,20-21,30-32,36-38,42,53-54H,4,7,10,13,16,19,22-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t32-,36?,37?,38+,42-/m1/s1	
HMDB:HMDB0062236	5S,6S-epoxy-15R-hydroxy-ETE	COCCOCCOCCOCCO	InChI=1S/C9H20O5/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h10H,2-9H2,1H3	
HMDB:HMDB0062237	5Z,8Z,11Z-eicosatrienoyl-CoA	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h11-12,14-15,17-18,28-30,34-36,40,51-52H,4-10,13,16,19-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b12-11-,15-14-,18-17-/t30-,34-,35-,36+,40-/m1/s1	
HMDB:HMDB0062238	6Z,9Z-octadecadienoic acid	CCCCCCCC\C=C/C\C=C/CCCCC(O)=O	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,12-13H,2-8,11,14-17H2,1H3,(H,19,20)/b10-9-,13-12-	
HMDB:HMDB0062239	6Z,9Z-octadecadienoyl-CoA	[H]\C(CCCCCCCC)=C(/[H])C\C([H])=C(\[H])CCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h11-12,14-15,26-28,32-34,38,49-50H,4-10,13,16-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b12-11-,15-14-/t28-,32?,33?,34+,38-/m1/s1	
HMDB:HMDB0062240	6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl-CoA	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C45H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,20-21,32-34,38-40,44,55-56H,4-7,10,13,16,19,22-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8-,12-11-,15-14-,18-17-,21-20-/t34-,38?,39?,40+,44-/m1/s1	
HMDB:HMDB0062241	6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl-CoA	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C45H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,32-34,38-40,44,55-56H,4,7,10,13,16,19,22-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t34-,38?,39?,40+,44-/m1/s1	
HMDB:HMDB0062242	7Z-octadecenoic acid	[H]\C(CCCCCCCCCC)=C(/[H])CCCCCC(O)=O	InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h11-12H,2-10,13-17H2,1H3,(H,19,20)/b12-11-	
HMDB:HMDB0062243	7Z-tetradecenoic acid	[H]\C(CCCCCC)=C(/[H])CCCCCC(O)=O	InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h7-8H,2-6,9-13H2,1H3,(H,15,16)/b8-7-	
HMDB:HMDB0062244	cis-myrist-7-enoyl-CoA	ClC1=C(Cl)C2=C(C(Cl)=C1Cl)C(Cl)=C(Cl)C(Cl)=C2Cl	InChI=1S/C10Cl8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12	
HMDB:HMDB0062245	7Z,10Z,13Z,16Z-docosatetraenoyl-CoA	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])CCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C43H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,17-18,30-32,36-38,42,53-54H,4-7,10,13,16,19-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-,15-14-,18-17?/t32-,36?,37?,38+,42-/m1/s1	
HMDB:HMDB0062246	8Z,11Z-eicosadienoyl-CoA	[H]\C(CCCCCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C41H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h11-12,14-15,28-30,34-36,40,51-52H,4-10,13,16-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b12-11-,15-14-/t30-,34?,35?,36+,40-/m1/s1	
HMDB:HMDB0062247	8Z,11Z,14Z,17Z-eicosatetraenoyl-CoA	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C41H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h5-6,8-9,11-12,14-15,28-30,34-36,40,51-52H,4,7,10,13,16-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/b6-5-,9-8-,12-11-,15-14-/t30-,34?,35?,36+,40-/m1/s1	
HMDB:HMDB0062248	9E-tetradecenoic acid	CCCC\C=C\CCCCCCCC(O)=O	InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5+	
HMDB:HMDB0062249	9Z,12Z,15Z,18Z-tetracosatetraenoyl-CoA	[H]\C(CCCCC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C45H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,32-34,38-40,44,55-56H,4-7,10,13,16,19-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8-,12-11?,15-14-,18-17-/t34-,38?,39?,40+,44-/m1/s1	
HMDB:HMDB0062250	9Z,12Z,15Z,18Z,21Z-tetracosapentaenoyl-CoA	[H]C(CC)=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP(O)(O)=O	InChI=1S/C45H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,32-34,38-40,44,55-56H,4,7,10,13,16,19-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b6-5?,9-8-,12-11-,15-14-,18-17-/t34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0062251	(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform A (protein)	CC(N)C(O)=O	InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)	
HMDB:HMDB0062252	(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein)	COC1=CC=C(I)C=C1	InChI=1S/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3	
HMDB:HMDB0062257	(R)-4-Phosphopantothenoyl-cysteine	NC1=CN=C(Cl)C=C1	InChI=1S/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2	
HMDB:HMDB0062258	(S)-3-hydroxy-11-cis-octadecenoyl-CoA	CCCCCCC=CCCCCCCCC(O)CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C39H68N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h9-10,25-28,32-34,38,47,50-51H,4-8,11-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)	
HMDB:HMDB0062259	(S)-3-Hydroxybutyryl-CoA	[H][C@@](C)(O)CC(=O)SCCN=C(O)CCN=C(O)C([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP(O)(O)=O	InChI=1S/C25H42N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-14,18-20,24,33,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t13-,14+,18+,19+,20?,24+/m0/s1	
HMDB:HMDB0062260	3S-hydroxydodecanoyl-CoA	[H][C@](O)(CCCCCCCCC)CC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)[C@@]1([H])OP(O)(O)=O	InChI=1S/C33H58N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h19-22,26-28,32,41,44-45H,4-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/t21-,22+,26?,27-,28-,32+/m0/s1	
HMDB:HMDB0062261	3S-hydroxyhexadecanoyl-CoA	[H][C@](O)(CCCCCCCCCCCCC)CC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)[C@@]1([H])OP(O)(O)=O	InChI=1S/C37H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h23-26,30-32,36,45,48-49H,4-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/t25-,26+,30?,31-,32-,36+/m0/s1	
HMDB:HMDB0062262	3S-hydroxy-hexanoyl-CoA	[H][C@](O)(CCC)CC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)[C@@]1([H])OP(O)(O)=O	InChI=1S/C27H46N7O18P3S/c1-4-5-15(35)10-18(37)56-9-8-29-17(36)6-7-30-25(40)22(39)27(2,3)12-49-55(46,47)52-54(44,45)48-11-16-21(51-53(41,42)43)20(38)26(50-16)34-14-33-19-23(28)31-13-32-24(19)34/h13-16,20-22,26,35,38-39H,4-12H2,1-3H3,(H,29,36)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/t15-,16+,20?,21-,22-,26+/m0/s1	
HMDB:HMDB0062263	Protein serine	NC(CO)C(O)=O	InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)	
HMDB:HMDB0062266	1-(3-Pyridinyl)-1,4-butanediol	OCCCC(O)C1=CN=CC=C1	InChI=1S/C9H13NO2/c11-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,9,11-12H,2,4,6H2	
HMDB:HMDB0062267	1,2-Diacylglycerol-Bile-PC-pool	OC(=N)NC1=CC=CC=C1	InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)	
HMDB:HMDB0062268	1,2-Diacylglycerol-LD-PC-pool	OC(=N)NC1=CC=CC=C1	InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)	
HMDB:HMDB0062269	1,2-Diacylglycerol-LD-PE-pool	OCC(CO)(CO)CO	InChI=1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2	
HMDB:HMDB0062270	1,2-Diacylglycerol-LD-PI-pool	O=C=NC1=CC=CC=C1	InChI=1S/C7H5NO/c9-6-8-7-4-2-1-3-5-7/h1-5H	
HMDB:HMDB0062271	1,2-Diacylglycerol-LD-PS-pool	ClC(Cl)(Cl)N(=O)=O	InChI=1S/CCl3NO2/c2-1(3,4)5(6)7	
HMDB:HMDB0062272	1,2-Diacylglycerol-LD-SM-pool	[Sm]	InChI=1S/Sm	
HMDB:HMDB0062273	1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene	OC1C2OC2C2=CC=CC=C2C1O	InChI=1S/C10H10O3/c11-7-5-3-1-2-4-6(5)9-10(13-9)8(7)12/h1-4,7-12H	
HMDB:HMDB0062274	10-Hydroperoxy-H4-neuroprostane	CC\C=C/C[C@H]1[C@H]2C[C@H](OO2)[C@H]1\C=C\[C@H](C\C=C/C\C=C/CCC(O)=O)OO	InChI=1S/C22H32O6/c1-2-3-8-12-18-19(21-16-20(18)27-28-21)15-14-17(26-25)11-9-6-4-5-7-10-13-22(23)24/h3,5-9,14-15,17-21,25H,2,4,10-13,16H2,1H3,(H,23,24)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+,21-/m0/s1	
HMDB:HMDB0062275	10-Hydroxy-D4-neuroprostane	CC\C=C/C[C@@H]1[C@H](\C=C\[C@@H](O)C\C=C/C\C=C/CCC(O)=O)[C@@H](O)CC1=O	InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-19,21,23,25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,21-/m0/s1	
HMDB:HMDB0062276	10-Hydroxy-E4-neuroprostane	CC\C=C/C[C@H]1[C@H](O)CC(=O)[C@H]1\C=C\[C@@H](O)C\C=C/C\C=C/CCC(O)=O	InChI=1S/C22H32O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-20,23-24H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19-,20+/m0/s1	
HMDB:HMDB0062277	(4Z,7Z,11E,13Z,16Z,19Z)-10-Hydroperoxydocosahexaenoic acid	CC\C=C/C\C=C/C\C=C/C=C/C(C\C=C/C\C=C/CCC(O)=O)OO	InChI=1S/C22H32O4/c1-2-3-4-5-6-7-8-9-12-15-18-21(26-25)19-16-13-10-11-14-17-20-22(23)24/h3-4,6-7,9,11-16,18,21,25H,2,5,8,10,17,19-20H2,1H3,(H,23,24)/b4-3-,7-6-,12-9-,14-11-,16-13-,18-15+	
HMDB:HMDB0062278	11,12,15-trihydroxyeicosatrienoic acid	[H]\C(CCCC(O)=O)=C(\[H])CC([H])=C([H])CC(O)C(O)C(\[H])=C(/[H])C(O)CCCCC	InChI=1S/C20H34O5/c1-2-3-9-12-17(21)15-16-19(23)18(22)13-10-7-5-4-6-8-11-14-20(24)25/h4,6-7,10,15-19,21-23H,2-3,5,8-9,11-14H2,1H3,(H,24,25)/b6-4+,10-7?,16-15+	
HMDB:HMDB0062279	11,15-cyclo-12,14-cycloperoxy-8-hydroperoxy-5Z,9E-eicosadienoic	CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1	InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,14H2,1-4H3	
HMDB:HMDB0062280	11-cis-Retinyl-palmitate	BrC1=CN=CN=C1	InChI=1S/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3H	
HMDB:HMDB0062281	11-HpODE	[H]\C(CCCCC)=C(/[H])[C@]([H])(OO)C(\[H])=C(\[H])CCCCCCCC(O)=O	InChI=1S/C18H32O4/c1-2-3-4-8-11-14-17(22-21)15-12-9-6-5-7-10-13-16-18(19)20/h11-12,14-15,17,21H,2-10,13,16H2,1H3,(H,19,20)/b14-11-,15-12-/t17-/m0/s1	
HMDB:HMDB0062282	11-Hydroperoxy-H4-neuroprostane	CC\C=C/C\C=C/C\C=C/C[C@H](OO)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@H]1CCC(O)=O	InChI=1S/C22H32O6/c1-2-3-4-5-6-7-8-9-10-11-17(26-25)12-13-18-19(14-15-22(23)24)21-16-20(18)27-28-21/h3-4,6-7,9-10,12-13,17-21,25H,2,5,8,11,14-16H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,20+,21-/m0/s1	
HMDB:HMDB0062283	11-Hydroxy-D4-neuroprostane	CC\C=C/C\C=C/C\C=C/C[C@H](O)\C=C\[C@@H]1[C@H](CCC(O)=O)[C@@H](O)CC1=O	InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-19,21,23,25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,21-/m0/s1	
HMDB:HMDB0062284	11-Hydroxy-E4-neuroprostane	CC\C=C/C\C=C/C\C=C/C[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@H]1CCC(O)=O	InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-20,23-24H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+/t17-,18+,19-,20+/m0/s1	
HMDB:HMDB0062285	11-peroxy-docosahexaenoate	BrC1=CN=CN=C1	InChI=1S/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3H	
HMDB:HMDB0062286	11-trans-LTE4	[H]\C(CCCCC)=C(/[H])C\C([H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])[C@@]([H])(SC[C@]([H])(N)C(O)=O)[C@@]([H])(O)CCCC(O)=O	InChI=1S/C23H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h6-7,9-13,16,19-21,25H,2-5,8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b7-6-,10-9+,12-11+,16-13+/t19-,20-,21+/m0/s1	
HMDB:HMDB0062287	12S-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid	[H]\C(CCCC(O)=O)=C(\[H])CC([H])=C([H])C([H])=C([H])[C@@]([H])(O)C\C([H])=C(\[H])CCCCC	InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7+,11-8?,13-10-,17-14?/t19-/m0/s1	
HMDB:HMDB0062288	12(13)-epoxy-6Z,9Z-octadecadienoic acid	[H]\C(CCCCC(O)=O)=C(/[H])CC([H])=C([H])CC1OC1CCCCC	InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h4-5,8,11,16-17H,2-3,6-7,9-10,12-15H2,1H3,(H,19,20)/b5-4-,11-8-	
HMDB:HMDB0062289	12,13-epoxy-9-alkoxy-10E-octadecenoate	BrC1=CC=CC=N1	InChI=1S/C5H4BrN/c6-5-3-1-2-4-7-5/h1-4H	
HMDB:HMDB0062290	12R-hydroxy-5Z,8Z,12Z-eicosatrienoic acid	[H]\C(CCCC(O)=O)=C(/[H])C\C([H])=C(\[H])CC[C@@]([H])(O)C\C([H])=C(\[H])CCCCC	InChI=1S/C20H34O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13,19,21H,2-6,12,14-18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-/t19-/m0/s1	
HMDB:HMDB0062291	15-oxo-5S,6R-dihydroxy-7E,9E,11Z-eicosatrienoic acid	[H]\C(CCC(=O)CCCCC)=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])[C@@]([H])(O)[C@@]([H])(O)CCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,10,14,18-19,22-23H,2-3,8-9,11-13,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,14-10+/t18-,19+/m1/s1	
HMDB:HMDB0062292	14-Hydroperoxy-H4-neuroprostane	CC\C=C/C\C=C/C[C@H](OO)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@H]1C\C=C/CCC(O)=O	InChI=1S/C22H32O6/c1-2-3-4-5-6-8-11-17(26-25)14-15-19-18(20-16-21(19)28-27-20)12-9-7-10-13-22(23)24/h3-4,6-9,14-15,17-21,25H,2,5,10-13,16H2,1H3,(H,23,24)/b4-3-,8-6-,9-7-,15-14+/t17-,18-,19+,20-,21+/m0/s1	
HMDB:HMDB0062293	15R-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid	[H]\C(CC)=C(/[H])C[C@@]([H])(O)C(\[H])=C(/[H])\C(\[H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h3-5,8-11,13-14,17,19,21H,2,6-7,12,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,13-3-,17-14+/t19-/m1/s1	
HMDB:HMDB0062294	15R-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid	[H]\C(CCCC(O)=O)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C([H])=C([H])[C@]([H])(O)CCCCC	InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/t19-/m1/s1	
HMDB:HMDB0062295	15(R)-hydroperoxy-EPE	OCCN1CCN(CCS(O)(=O)=O)CC1	InChI=1S/C8H18N2O4S/c11-7-5-9-1-3-10(4-2-9)6-8-15(12,13)14/h11H,1-8H2,(H,12,13,14)	
HMDB:HMDB0062296	15S-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid	[H]\C(CC)=C(/[H])C[C@]([H])(O)C(\[H])=C(/[H])\C(\[H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h3-5,8-11,13-14,17,19,21H,2,6-7,12,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,13-3-,17-14+/t19-/m0/s1	
HMDB:HMDB0062297	9S-hydroxy-11,15-dioxo-5Z,13E-prostadienoic acid	[H]\C(CCCC(O)=O)=C(/[H])C[C@@]1([H])[C@@]([H])(O)CC(=O)[C@]1([H])C([H])=C([H])C(=O)CCCCC	InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-18,22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17-,18+/m1/s1	
HMDB:HMDB0062298	15-deoxy-PGD2	[H]\C(CCCC(O)=O)=C(/[H])C[C@]1([H])\C(=C(\[H])/C(/[H])=C(\[H])CCCCC)C(=O)C[C@]1([H])O	InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,(H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1	
HMDB:HMDB0062300	15-oxo-5S,6R-dihydroxy-7E,9E,11Z,13E-eicosatetraenoic acid	[H]\C(\C(\[H])=C(/[H])\C(\[H])=C(/[H])[C@@]([H])(O)[C@@]([H])(O)CCCC(O)=O)=C(/[H])C([H])=C([H])C(=O)CCCCC	InChI=1S/C20H30O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,18-19,22-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9?,14-10+/t18-,19+/m1/s1	
HMDB:HMDB0062301	18-carboxy dinor Leukotriene B4	OC(CCCC(O)=O)C=CC=CC=CC(O)CC=CCCC(O)=O	InChI=1S/C18H26O6/c19-15(11-6-3-7-13-17(21)22)9-4-1-2-5-10-16(20)12-8-14-18(23)24/h1-6,9-10,15-16,19-20H,7-8,11-14H2,(H,21,22)(H,23,24)	
HMDB:HMDB0062302	18-Hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid	CCC(O)CC\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O	InChI=1S/C20H32O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,19,21H,2-3,8-9,14-18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-	
HMDB:HMDB0062303	1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate	[H]C(CCCCC)=C([H])C\C([H])=C(\[H])CCCCCCCCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C23H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,22,24H,2-5,8,11-21H2,1H3,(H2,26,27,28)/b7-6?,10-9-/t22-/m1/s1	
HMDB:HMDB0062304	1-(11Z-docosenoyl)-glycero-3-phosphate	[H]\C(CCCCCCCCCC)=C(/[H])CCCCCCCCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C25H49O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h11-12,24,26H,2-10,13-23H2,1H3,(H2,28,29,30)/b12-11-/t24-/m1/s1	
HMDB:HMDB0062305	1-(11Z-eicosenoyl)-glycero-3-phosphate	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C23H45O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h9-10,22,24H,2-8,11-21H2,1H3,(H2,26,27,28)/b10-9-/t22-/m1/s1	
HMDB:HMDB0062306	1-(13Z,16Z-docosadienoyl)-glycero-3-phosphate	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCCCCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C25H47O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h6-7,9-10,24,26H,2-5,8,11-23H2,1H3,(H2,28,29,30)/b7-6-,10-9-/t24-/m1/s1	
HMDB:HMDB0062307	1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate	[H]C(CC)=C([H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C25H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h3-4,6-7,9-10,12-13,15-16,18-19,24,26H,2,5,8,11,14,17,20-23H2,1H3,(H2,28,29,30)/b4-3?,7-6?,10-9-,13-12-,16-15-,19-18-/t24-/m1/s1	
HMDB:HMDB0062308	1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate	[H]C(CC)=C([H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C23H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h3-4,6-7,9-10,12-13,15-16,22,24H,2,5,8,11,14,17-21H2,1H3,(H2,26,27,28)/b4-3?,7-6?,10-9-,13-12-,16-15-/t22-/m1/s1	
HMDB:HMDB0062309	1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C21H35O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h3-4,6-7,9-10,12-13,20,22H,2,5,8,11,14-19H2,1H3,(H2,24,25,26)/b4-3-,7-6-,10-9-,13-12-/t20-/m1/s1	
HMDB:HMDB0062310	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C25H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h6-7,9-10,12-13,15-16,24,26H,2-5,8,11,14,17-23H2,1H3,(H2,28,29,30)/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1	
HMDB:HMDB0062311	1-(9Z-tetradecenoyl)-glycero-3-phosphate	[H]\C(CCCC)=C(/[H])CCCCCCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C17H33O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(19)23-14-16(18)15-24-25(20,21)22/h5-6,16,18H,2-4,7-15H2,1H3,(H2,20,21,22)/b6-5-/t16-/m1/s1	
HMDB:HMDB0062312	1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C23H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,12-13,15-16,22,24H,2-5,8,11,14,17-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-,13-12-,16-15-/t22-/m1/s1	
HMDB:HMDB0062313	1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C23H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,12-13,22,24H,2-5,8,11,14-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-,13-12-/t22-/m1/s1	
HMDB:HMDB0062314	1-docosanoyl-glycero-3-phosphate	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(O)=O	InChI=1S/C25H51O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h24,26H,2-23H2,1H3,(H2,28,29,30)/t24-/m1/s1	
HMDB:HMDB0062315	1-eicosanoyl-glycero-3-phosphate	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(O)=O	InChI=1S/C23H47O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h22,24H,2-21H2,1H3,(H2,26,27,28)/t22-/m1/s1	
HMDB:HMDB0062316	1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C21H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h6-7,9-10,12-13,20,22H,2-5,8,11,14-19H2,1H3,(H2,24,25,26)/b7-6-,10-9-,13-12-/t20-/m1/s1	
HMDB:HMDB0062317	1-heneicosanoyl-glycero-3-phosphate	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(O)=O	InChI=1S/C24H49O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(26)30-21-23(25)22-31-32(27,28)29/h23,25H,2-22H2,1H3,(H2,27,28,29)/t23-/m1/s1	
HMDB:HMDB0062318	1-heptadecanoyl-glycero-3-phosphate	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COP(O)(O)=O	InChI=1S/C20H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(22)26-17-19(21)18-27-28(23,24)25/h19,21H,2-18H2,1H3,(H2,23,24,25)/t19-/m1/s1	
HMDB:HMDB0062319	1-dodecanoyl-glycero-3-phosphate	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COP(O)(O)=O	InChI=1S/C15H31O7P/c1-2-3-4-5-6-7-8-9-10-11-15(17)21-12-14(16)13-22-23(18,19)20/h14,16H,2-13H2,1H3,(H2,18,19,20)/t14-/m1/s1	
HMDB:HMDB0062320	1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCCC(=O)OC[C@@]([H])(O)COP(O)(O)=O	InChI=1S/C21H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h3-4,6-7,9-10,20,22H,2,5,8,11-19H2,1H3,(H2,24,25,26)/b4-3-,7-6-,10-9-/t20-/m1/s1	
HMDB:HMDB0062321	1-tetradecanoyl-sn-glycero-3-phosphate	CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O	InChI=1S/C17H35O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(19)23-14-16(18)15-24-25(20,21)22/h16,18H,2-15H2,1H3,(H2,20,21,22)/t16-/m1/s1	
HMDB:HMDB0062322	1-nonadecanoyl-glycero-3-phosphate	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(O)=O	InChI=1S/C22H45O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)28-19-21(23)20-29-30(25,26)27/h21,23H,2-20H2,1H3,(H2,25,26,27)/t21-/m1/s1	
HMDB:HMDB0062323	1-(9Z-hexadecenoyl)-glycero-3-phosphate	CCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O	InChI=1S/C19H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h7-8,18,20H,2-6,9-17H2,1H3,(H2,22,23,24)/b8-7-/t18-/m1/s1	
HMDB:HMDB0062324	1-pentadecanoyl-glycero-3-phosphate	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COP(O)(O)=O	InChI=1S/C18H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(20)24-15-17(19)16-25-26(21,22)23/h17,19H,2-16H2,1H3,(H2,21,22,23)/t17-/m1/s1	
HMDB:HMDB0062325	1-hexadecyl-glycero-3-phosphate	[H][C@@](O)(COCCCCCCCCCCCCCCCC)COP(O)(O)=O	InChI=1S/C19H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h19-20H,2-18H2,1H3,(H2,21,22,23)/t19-/m1/s1	
HMDB:HMDB0062326	1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether	CCOCC	InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3	
HMDB:HMDB0062327	1-Phosphatidyl-1D-myo-inositol 3,4-bisphosphate	OC1C(O)C(OP(O)(O)=O)C(OP(O)(O)=O)C(O)C1OP(O)(=O)OCC(COC=O)OC=O	InChI=1S/C11H21O19P3/c12-3-25-1-5(26-4-13)2-27-33(23,24)30-9-6(14)7(15)10(28-31(17,18)19)11(8(9)16)29-32(20,21)22/h3-11,14-16H,1-2H2,(H,23,24)(H2,17,18,19)(H2,20,21,22)	
HMDB:HMDB0062330	N-Arachidonoyl GABA	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])CCCC(O)=NCCCC(O)=O	InChI=1S/C24H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)25-22-19-21-24(27)28/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-22H2,1H3,(H,25,26)(H,27,28)/b7-6-,10-9-,13-12-,16-15?	
HMDB:HMDB0062331	N-Arachidonoyl tyrosine	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])CCCC(O)=N[C@@]([H])(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C29H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)30-27(29(33)34)24-25-20-22-26(31)23-21-25/h6-7,9-10,12-13,15-16,20-23,27,31H,2-5,8,11,14,17-19,24H2,1H3,(H,30,32)(H,33,34)/b7-6-,10-9-,13-12?,16-15-/t27-/m0/s1	
HMDB:HMDB0062332	N-Docosahexaenoyl GABA	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])CC([H])=C([H])CC([H])=C([H])C\C([H])=C(\[H])CC([H])=C([H])CCC(O)=NCCCC(O)=O	InChI=1S/C26H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25(28)27-24-21-23-26(29)30/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-24H2,1H3,(H,27,28)(H,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18?	
HMDB:HMDB0062333	N-Docosahexaenoyl phenylalanine	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(O)=N[C@@]([H])(CC1=CC=CC=C1)C(O)=O	InChI=1S/C31H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-30(33)32-29(31(34)35)27-28-24-21-20-22-25-28/h3-4,6-7,9-10,12-13,15-16,18-22,24-25,29H,2,5,8,11,14,17,23,26-27H2,1H3,(H,32,33)(H,34,35)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t29-/m0/s1	
HMDB:HMDB0062334	N-Linoleoyl GABA	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCC(O)=NCCCC(O)=O	InChI=1S/C22H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)23-20-17-19-22(25)26/h6-7,9-10H,2-5,8,11-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-	
HMDB:HMDB0062335	N-Oleoyl GABA	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(O)=NCCCC(O)=O	InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)23-20-17-19-22(25)26/h9-10H,2-8,11-20H2,1H3,(H,23,24)(H,25,26)/b10-9-	
HMDB:HMDB0062336	N-Oleoyl phenylalanine	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(O)=N[C@@]([H])(CC1=CC=CC=C1)C(O)=O	InChI=1S/C27H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(29)28-25(27(30)31)23-24-20-17-16-18-21-24/h9-10,16-18,20-21,25H,2-8,11-15,19,22-23H2,1H3,(H,28,29)(H,30,31)/b10-9-/t25-/m0/s1	
HMDB:HMDB0062337	N-Oleoyl tyrosine	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(O)=N[C@@]([H])(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C27H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)28-25(27(31)32)22-23-18-20-24(29)21-19-23/h9-10,18-21,25,29H,2-8,11-17,22H2,1H3,(H,28,30)(H,31,32)/b10-9-/t25-/m0/s1	
HMDB:HMDB0062338	N-Palmitoyl GABA	CCCCCCCCCCCCCCCC(O)=NCCCC(O)=O	InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(22)21-18-15-17-20(23)24/h2-18H2,1H3,(H,21,22)(H,23,24)	
HMDB:HMDB0062339	N-Palmitoyl phenylalanine	[H][C@@](CC1=CC=CC=C1)(N=C(O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C25H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(27)26-23(25(28)29)21-22-18-15-14-16-19-22/h14-16,18-19,23H,2-13,17,20-21H2,1H3,(H,26,27)(H,28,29)/t23-/m0/s1	
HMDB:HMDB0062340	N-Palmitoyl tyrosine	[H][C@@](CC1=CC=C(O)C=C1)(N=C(O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C25H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)26-23(25(29)30)20-21-16-18-22(27)19-17-21/h16-19,23,27H,2-15,20H2,1H3,(H,26,28)(H,29,30)/t23-/m0/s1	
HMDB:HMDB0062341	N-Stearoyl GABA	CCCCCCCCCCCCCCCCCC(O)=NCCCC(O)=O	InChI=1S/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)23-20-17-19-22(25)26/h2-20H2,1H3,(H,23,24)(H,25,26)	
HMDB:HMDB0062342	N-Stearoyl phenylalanine	[H][C@@](CC1=CC=CC=C1)(N=C(O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(29)28-25(27(30)31)23-24-20-17-16-18-21-24/h16-18,20-21,25H,2-15,19,22-23H2,1H3,(H,28,29)(H,30,31)/t25-/m0/s1	
HMDB:HMDB0062343	N-Stearoyl tyrosine	[H][C@@](CC1=CC=C(O)C=C1)(N=C(O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C27H45NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)28-25(27(31)32)22-23-18-20-24(29)21-19-23/h18-21,25,29H,2-17,22H2,1H3,(H,28,30)(H,31,32)/t25-/m0/s1	
HMDB:HMDB0062344	2-trans-4-cis-decadienoyl-CoA	CCCCC\C([H])=C(\[H])/C=C/C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C31H50N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h8-11,18-20,24-26,30,41-42H,4-7,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b9-8-,11-10+/t20-,24-,25-,26+,30-/m1/s1	
HMDB:HMDB0062347	3,5-dihydroxy-3,4-dihydro-1,4-benzothiazine	N1C=CSC2=CC=CC=C12	InChI=1S/C8H7NS/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6,9H	
HMDB:HMDB0062348	3,5-Dimethoxybenzaldehyde	COC1=CC(C=O)=CC(OC)=C1	InChI=1S/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H3	
HMDB:HMDB0062349	3'-carboxy-alpha-chromanol	OC1CCOC2=CC=CC=C12	InChI=1S/C9H10O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,10H,5-6H2	
HMDB:HMDB0062350	3-demethylubiquinol-10	[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=C(C)C(O)=C(O)C(OC)=C1O)=C(\C)CCC=C(C)C	InChI=1S/C58H90O4/c1-43(2)23-14-24-44(3)25-15-26-45(4)27-16-28-46(5)29-17-30-47(6)31-18-32-48(7)33-19-34-49(8)35-20-36-50(9)37-21-38-51(10)39-22-40-52(11)41-42-54-53(12)55(59)57(61)58(62-13)56(54)60/h23,25,27,29,31,33,35,37,39,41,59-61H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-37+,51-39+,52-41+	
HMDB:HMDB0062351	3-Hydroxyhexacosanoyl-CoA	CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C47H86N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-35(55)30-38(57)76-29-28-49-37(56)26-27-50-45(60)42(59)47(2,3)32-69-75(66,67)72-74(64,65)68-31-36-41(71-73(61,62)63)40(58)46(70-36)54-34-53-39-43(48)51-33-52-44(39)54/h33-36,40-42,46,55,58-59H,4-32H2,1-3H3,(H,49,56)(H,50,60)(H,64,65)(H,66,67)(H2,48,51,52)(H2,61,62,63)	
HMDB:HMDB0062352	3-Hydroxypentanoyl-CoA	[H]C(O)(CCC(O)=O)CC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP(O)(O)=O	InChI=1S/C27H44N7O20P3S/c1-27(2,22(41)25(42)30-6-5-16(36)29-7-8-58-18(39)9-14(35)3-4-17(37)38)11-51-57(48,49)54-56(46,47)50-10-15-21(53-55(43,44)45)20(40)26(52-15)34-13-33-19-23(28)31-12-32-24(19)34/h12-15,20-22,26,35,40-41H,3-11H2,1-2H3,(H,29,36)(H,30,42)(H,37,38)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t14?,15-,20-,21-,22+,26-/m1/s1	
HMDB:HMDB0062353	3-hydroxypristanoyl-CoA	[H]C(C)(CCCC(C)C)CCCC([H])(C)CCC([H])(O)C([H])(C)C(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP(O)(O)=O	InChI=1S/C40H72N7O18P3S/c1-24(2)10-8-11-25(3)12-9-13-26(4)14-15-28(48)27(5)39(53)69-19-18-42-30(49)16-17-43-37(52)34(51)40(6,7)21-62-68(59,60)65-67(57,58)61-20-29-33(64-66(54,55)56)32(50)38(63-29)47-23-46-31-35(41)44-22-45-36(31)47/h22-29,32-34,38,48,50-51H,8-21H2,1-7H3,(H,42,49)(H,43,52)(H,57,58)(H,59,60)(H2,41,44,45)(H2,54,55,56)/t25?,26?,27?,28?,29-,32-,33-,34+,38-/m1/s1	
HMDB:HMDB0062354	(8Z,11Z,14Z,17Z)-3-Oxoicosatetraenoyl-CoA	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h5-6,8-9,11-12,14-15,27-28,30,34-36,40,52-53H,4,7,10,13,16-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b6-5-,9-8-,12-11-,15-14-/t30-,34-,35-,36+,40-/m1/s1	
HMDB:HMDB0062355	3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate	COC1=C(O)C(CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)=CC(=C1)C(O)=O	InChI=1S/C58H88O4/c1-44(2)22-13-23-45(3)24-14-25-46(4)26-15-27-47(5)28-16-29-48(6)30-17-31-49(7)32-18-33-50(8)34-19-35-51(9)36-20-37-52(10)38-21-39-53(11)40-41-54-42-55(58(60)61)43-56(62-12)57(54)59/h22,24,26,28,30,32,34,36,38,40,42-43,59H,13-21,23,25,27,29,31,33,35,37,39,41H2,1-12H3,(H,60,61)	
HMDB:HMDB0062356	3'-monoiodo-L-thyronine	NC(CC1=CC=C(OC2=CC=C(O)C=C2)C=C1)C(O)=O	InChI=1S/C15H15NO4/c16-14(15(18)19)9-10-1-5-12(6-2-10)20-13-7-3-11(17)4-8-13/h1-8,14,17H,9,16H2,(H,18,19)	
HMDB:HMDB0062357	(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid	CCCCC\C=C/C[C@@H](O)\C=C\C=C\CCC(=O)CC(O)=O	InChI=1S/C18H28O4/c1-2-3-4-5-6-9-12-16(19)13-10-7-8-11-14-17(20)15-18(21)22/h6-10,13,16,19H,2-5,11-12,14-15H2,1H3,(H,21,22)/b8-7+,9-6-,13-10+/t16-/m1/s1	
HMDB:HMDB0062358	(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoyl-CoA	CCCCC\C=C/C[C@@H](O)\C=C\C=C\CCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H62N7O19P3S/c1-4-5-6-7-8-11-14-26(47)15-12-9-10-13-16-27(48)21-30(50)69-20-19-41-29(49)17-18-42-37(53)34(52)39(2,3)23-62-68(59,60)65-67(57,58)61-22-28-33(64-66(54,55)56)32(51)38(63-28)46-25-45-31-35(40)43-24-44-36(31)46/h8-12,15,24-26,28,32-34,38,47,51-52H,4-7,13-14,16-23H2,1-3H3,(H,41,49)(H,42,53)(H,57,58)(H,59,60)(H2,40,43,44)(H2,54,55,56)/b10-9+,11-8-,15-12+/t26-,28-,32-,33-,34+,38-/m1/s1	
HMDB:HMDB0062359	(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid	CCCCC\C=C/C[C@H](O)\C=C\C=C\CCC(=O)CC(O)=O	InChI=1S/C18H28O4/c1-2-3-4-5-6-9-12-16(19)13-10-7-8-11-14-17(20)15-18(21)22/h6-10,13,16,19H,2-5,11-12,14-15H2,1H3,(H,21,22)/b8-7+,9-6-,13-10+/t16-/m0/s1	
HMDB:HMDB0062360	(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoyl-CoA	CCCCC\C=C/C[C@H](O)\C=C\C=C\CCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H62N7O19P3S/c1-4-5-6-7-8-11-14-26(47)15-12-9-10-13-16-27(48)21-30(50)69-20-19-41-29(49)17-18-42-37(53)34(52)39(2,3)23-62-68(59,60)65-67(57,58)61-22-28-33(64-66(54,55)56)32(51)38(63-28)46-25-45-31-35(40)43-24-44-36(31)46/h8-12,15,24-26,28,32-34,38,47,51-52H,4-7,13-14,16-23H2,1-3H3,(H,41,49)(H,42,53)(H,57,58)(H,59,60)(H2,40,43,44)(H2,54,55,56)/b10-9+,11-8-,15-12+/t26-,28+,32+,33+,34-,38+/m0/s1	
HMDB:HMDB0062361	3-oxo-11-cis-octadecenoyl-CoA	CCCCCCC=CCCCCCCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C39H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h9-10,25-26,28,32-34,38,50-51H,4-8,11-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)	
HMDB:HMDB0062362	(5S,6Z,8E,12R,14Z)-5,12-Dihydroxy-3-oxoicosatrienoyl-CoA	CCCCC\C=C/C[C@H](O)CC\C=C\C=C/[C@@H](O)CC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H66N7O20P3S/c1-4-5-6-7-8-11-14-27(49)15-12-9-10-13-16-28(50)21-29(51)22-32(53)72-20-19-43-31(52)17-18-44-39(56)36(55)41(2,3)24-65-71(62,63)68-70(60,61)64-23-30-35(67-69(57,58)59)34(54)40(66-30)48-26-47-33-37(42)45-25-46-38(33)48/h8-11,13,16,25-28,30,34-36,40,49-50,54-55H,4-7,12,14-15,17-24H2,1-3H3,(H,43,52)(H,44,56)(H,60,61)(H,62,63)(H2,42,45,46)(H2,57,58,59)/b10-9+,11-8-,16-13-/t27-,28+,30+,34+,35+,36-,40+/m0/s1	
HMDB:HMDB0062363	(6R,8Z)-6-Hydroxy-3-oxotetradecenoic acid	CCCCC\C=C/C[C@H](O)CCC(=O)CC(O)=O	InChI=1S/C14H24O4/c1-2-3-4-5-6-7-8-12(15)9-10-13(16)11-14(17)18/h6-7,12,15H,2-5,8-11H2,1H3,(H,17,18)/b7-6-/t12-/m0/s1	
HMDB:HMDB0062364	(6S,8Z)-6-Hydroxy-3-oxotetradecenoic acid	CCCCC\C=C/C[C@@H](O)CCC(=O)CC(O)=O	InChI=1S/C14H24O4/c1-2-3-4-5-6-7-8-12(15)9-10-13(16)11-14(17)18/h6-7,12,15H,2-5,8-11H2,1H3,(H,17,18)/b7-6-/t12-/m1/s1	
HMDB:HMDB0062365	(6E,8R,10Z)-8-hydroxy-3-oxohexadecadienoic acid	CCCCC\C=C/C[C@@H](O)\C=C\CCC(=O)CC(O)=O	InChI=1S/C16H26O4/c1-2-3-4-5-6-7-10-14(17)11-8-9-12-15(18)13-16(19)20/h6-8,11,14,17H,2-5,9-10,12-13H2,1H3,(H,19,20)/b7-6-,11-8+/t14-/m1/s1	
HMDB:HMDB0062366	(6E,8S,10Z)-8-hydroxy-3-oxohexadecadienoic acid	CCCCC\C=C/C[C@H](O)\C=C\CCC(=O)CC(O)=O	InChI=1S/C16H26O4/c1-2-3-4-5-6-7-10-14(17)11-8-9-12-15(18)13-16(19)20/h6-8,11,14,17H,2-5,9-10,12-13H2,1H3,(H,19,20)/b7-6-,11-8+/t14-/m0/s1	
HMDB:HMDB0062367	(13Z,16Z,19Z)-3-Oxodocosatrienoyl-CoA	CC\C=C/C\C=C/C\C=C/CCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C43H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h5-6,8-9,11-12,29-30,32,36-38,42,54-55H,4,7,10,13-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/b6-5-,9-8-,12-11-/t32-,36-,37-,38+,42-/m1/s1	
HMDB:HMDB0062368	3-oxo-dodecanoyl-CoA	[H][C@](O)(C(O)=NCCC(O)=NCCSC(=O)CC(=O)CCCCCCCCC)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)[C@@]1([H])OP(O)(O)=O	InChI=1S/C33H56N7O18P3S/c1-4-5-6-7-8-9-10-11-21(41)16-24(43)62-15-14-35-23(42)12-13-36-31(46)28(45)33(2,3)18-55-61(52,53)58-60(50,51)54-17-22-27(57-59(47,48)49)26(44)32(56-22)40-20-39-25-29(34)37-19-38-30(25)40/h19-20,22,26-28,32,44-45H,4-18H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/t22-,26?,27+,28+,32-/m1/s1	
HMDB:HMDB0062369	3-Oxoeicosanoyl-CoA	[H][C@](O)(C(O)=NCCC(O)=NCCSC(=O)CC(=O)CCCCCCCCCCCCCCCCC)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C41H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h27-28,30,34-36,40,52-53H,4-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/t30-,34?,35?,36+,40-/m1/s1	
HMDB:HMDB0062370	3-Oxoheptanoyl-CoA	CC(=O)CC[C@@H](CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(C)=C	InChI=1S/C31H50N7O18P3S/c1-17(2)19(7-6-18(3)39)12-22(41)60-11-10-33-21(40)8-9-34-29(44)26(43)31(4,5)14-53-59(50,51)56-58(48,49)52-13-20-25(55-57(45,46)47)24(42)30(54-20)38-16-37-23-27(32)35-15-36-28(23)38/h15-16,19-20,24-26,30,42-43H,1,6-14H2,2-5H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t19-,20+,24+,25+,26-,30+/m0/s1	
HMDB:HMDB0062371	3-Oxohexacosanoyl-CoA	CCCCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C47H84N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-35(55)30-38(57)76-29-28-49-37(56)26-27-50-45(60)42(59)47(2,3)32-69-75(66,67)72-74(64,65)68-31-36-41(71-73(61,62)63)40(58)46(70-36)54-34-53-39-43(48)51-33-52-44(39)54/h33-34,36,40-42,46,58-59H,4-32H2,1-3H3,(H,49,56)(H,50,60)(H,64,65)(H,66,67)(H2,48,51,52)(H2,61,62,63)	
HMDB:HMDB0062372	3-oxo-hexanoyl-CoA	[H][C@](O)(C(O)=NCCC(O)=NCCSC(=O)CC(=O)CCC)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)[C@@]1([H])OP(O)(O)=O	InChI=1S/C27H44N7O18P3S/c1-4-5-15(35)10-18(37)56-9-8-29-17(36)6-7-30-25(40)22(39)27(2,3)12-49-55(46,47)52-54(44,45)48-11-16-21(51-53(41,42)43)20(38)26(50-16)34-14-33-19-23(28)31-13-32-24(19)34/h13-14,16,20-22,26,38-39H,4-12H2,1-3H3,(H,29,36)(H,30,40)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/t16-,20?,21+,22+,26-/m1/s1	
HMDB:HMDB0062373	3-oxo-octanoyl-CoA	[H][C@](O)(C(O)=NCCC(O)=NCCSC(=O)CC(=O)CCCCCCCCCCCCC)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)[C@@]1([H])OP(O)(O)=O	InChI=1S/C37H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h23-24,26,30-32,36,48-49H,4-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/t26-,30?,31+,32+,36-/m1/s1	
HMDB:HMDB0062374	4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid O-glucoside	[H][C@]1(CO)O[C@@]([H])(OC2=CC=CC(C(=O)CCC(O)=O)=C2N)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O	InChI=1S/C16H21NO9/c17-12-7(8(19)4-5-11(20)21)2-1-3-9(12)25-16-15(24)14(23)13(22)10(6-18)26-16/h1-3,10,13-16,18,22-24H,4-6,17H2,(H,20,21)/t10-,13-,14+,15-,16-/m1/s1	
HMDB:HMDB0062375	4-(Methylnitrosamino)-1-(1-oxido-3-pyridinyl)-1-butanone	CN(CCCC(=O)C1=CN(=O)=CC=C1)N=O	InChI=1S/C10H13N3O3/c1-12(11-15)6-3-5-10(14)9-4-2-7-13(16)8-9/h2,4,7-8H,3,5-6H2,1H3	
HMDB:HMDB0062376	4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone	ON=NCCCC(=O)C1=CN=CC=C1	InChI=1S/C9H11N3O2/c13-9(4-2-6-11-12-14)8-3-1-5-10-7-8/h1,3,5,7H,2,4,6H2,(H,11,14)	
HMDB:HMDB0062377	4(R),8-dimethyl-trans-2-nonenoyl-CoA	COC(=O)CC(=O)CC(=O)OC	InChI=1S/C7H10O5/c1-11-6(9)3-5(8)4-7(10)12-2/h3-4H2,1-2H3	
HMDB:HMDB0062378	4,4-dimethyl-14alpha-formyl-5alpha-cholesta-8,24-dien-3beta-ol	[H][C@@](C)(CCC=C(C)C)[C@@]1([H])CC[C@@]2(C=O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)C(C)(C)[C@]1([H])CC3	InChI=1S/C30H48O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h9,19,21-22,25-26,32H,8,10-18H2,1-7H3/t21-,22-,25+,26+,28-,29-,30-/m1/s1	
HMDB:HMDB0062379	4,4-dimethyl-14alpha-formyl-5alpha-cholest-8-en-3beta-ol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2(C=O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)C(C)(C)[C@]1([H])CC3	InChI=1S/C30H50O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h19-22,25-26,32H,8-18H2,1-7H3/t21-,22-,25+,26+,28-,29-,30-/m1/s1	
HMDB:HMDB0062380	4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2(CO)C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)C(C)(C)[C@]1([H])CC3	InChI=1S/C30H52O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h20-22,25-26,31-32H,8-19H2,1-7H3/t21-,22-,25+,26+,28-,29-,30-/m1/s1	
HMDB:HMDB0062381	4,4-dimethyl-5alpha-cholesta-8,14-dien-3beta-ol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)C(C)(C)[C@]1([H])CC3	InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h13,19-20,22,25-26,30H,8-12,14-18H2,1-7H3/t20-,22-,25+,26+,28-,29-/m1/s1	
HMDB:HMDB0062382	4-[(Hydroxymethyl)nitrosoamino]-1-(3-pyridinyl)-1-butanone	OCN(CCCC(=O)C1=CN=CC=C1)N=O	InChI=1S/C10H13N3O3/c14-8-13(12-16)6-2-4-10(15)9-3-1-5-11-7-9/h1,3,5,7,14H,2,4,6,8H2	
HMDB:HMDB0062383	4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol	[H][C@@]1(CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@](C)(C(O)=O)[C@]1([H])CC3)[C@H](C)CCC=C(C)C	InChI=1S/C29H46O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h8,19,21-22,24-25,30H,7,9-17H2,1-6H3,(H,31,32)/t19-,21-,22+,24-,25+,27-,28-,29+/m1/s1	
HMDB:HMDB0062384	4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@](C)(C(O)=O)[C@]1([H])CC3	InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h18-19,21-22,24-25,30H,7-17H2,1-6H3,(H,31,32)/t19-,21-,22+,24-,25+,27-,28-,29+/m1/s1	
HMDB:HMDB0062385	4α-carboxy-5α-cholesta-8,24-dien-3β-ol	[H][C@@](C)(CCC=C(C)C)[C@@]1([H])CCC2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@]([H])(C(O)=O)[C@]1([H])CC3	InChI=1S/C28H44O3/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(26(30)31)24(29)14-16-28(23,5)22(19)13-15-27(20,21)4/h7,18,20-21,23-25,29H,6,8-16H2,1-5H3,(H,30,31)/t18-,20-,21?,23+,24+,25+,27-,28-/m1/s1	
HMDB:HMDB0062386	4α-carboxy-5α-cholesta-8-en-3β-ol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@]([H])(C(O)=O)[C@]1([H])CC3	InChI=1S/C28H46O3/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(26(30)31)24(29)14-16-28(23,5)22(19)13-15-27(20,21)4/h17-18,20-21,23-25,29H,6-16H2,1-5H3,(H,30,31)/t18-,20-,21+,23+,24+,25+,27-,28-/m1/s1	
HMDB:HMDB0062387	4α-formyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol	[H][C@@](C)(CCC=C(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@](C)(C=O)[C@]1([H])CC3	InChI=1S/C29H46O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h8,18,20,22-23,25-26,31H,7,9-17H2,1-6H3/t20-,22-,23+,25-,26+,27-,28-,29+/m1/s1	
HMDB:HMDB0062388	4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@](C)(C=O)[C@]1([H])CC3	InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h18-20,22-23,25-26,31H,7-17H2,1-6H3/t20-,22-,23+,25-,26+,27-,28-,29+/m1/s1	
HMDB:HMDB0062389	4α-formyl-5α-cholesta-8,24-dien-3β-ol	[H][C@@](C)(CCC=C(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@]([H])(C=O)[C@]1([H])CC3	InChI=1S/C28H44O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h7,17,19,21-24,26,30H,6,8-16H2,1-5H3/t19-,21+,22-,23+,24+,26+,27-,28+/m1/s1	
HMDB:HMDB0062390	4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol	[H][C@@](C)(CCC=C(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@](C)(CO)[C@]1([H])CC3	InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h8,20,22-23,25-26,30-31H,7,9-18H2,1-6H3/t20-,22-,23+,25-,26+,27-,28-,29+/m1/s1	
HMDB:HMDB0062391	4α-hydroxymethyl-4β-methyl-5α-cholesta-8-en-3β-ol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@](C)(CO)[C@]1([H])CC3	InChI=1S/C29H50O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h19-20,22-23,25-26,30-31H,7-18H2,1-6H3/t20-,22-,23+,25-,26+,27-,28-,29+/m1/s1	
HMDB:HMDB0062392	4α-hydroxymethyl-5α-cholesta-8,24-dien-3β-ol	[H][C@@](C)(CCC=C(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@]([H])(CO)[C@]1([H])CC3	InChI=1S/C28H46O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h7,19,21-24,26,29-30H,6,8-17H2,1-5H3/t19-,21+,22-,23+,24+,26+,27-,28+/m1/s1	
HMDB:HMDB0062393	4α-methyl-5α-cholesta-8-en-3-one	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)[C@@]([H])(C)[C@]1([H])CC3	InChI=1S/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-24H,7-17H2,1-6H3/t19-,20+,22-,23+,24+,27-,28+/m1/s1	
HMDB:HMDB0062394	4α-methyl-cholesta-8-enol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@]([H])(C)[C@]1([H])CC3	InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-24,26,29H,7-17H2,1-6H3/t19-,20+,22-,23+,24+,26+,27-,28+/m1/s1	
HMDB:HMDB0062395	4-Bromo-3,5-cyclohexadiene-1,2-dione	BrC1=CC(=O)C(=O)C=C1	InChI=1S/C6H3BrO2/c7-4-1-2-5(8)6(9)3-4/h1-3H	
HMDB:HMDB0062396	4-Bromocatechol	OC1=C(O)C=C(Br)C=C1	InChI=1S/C6H5BrO2/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H	
HMDB:HMDB0062397	4-Bromophenol	OC1=CC=C(Br)C=C1	InChI=1S/C6H5BrO/c7-5-1-3-6(8)4-2-5/h1-4,8H	
HMDB:HMDB0062398	4-Bromophenol-2,3-epoxide	OC1=CC=C(Br)C2OC12	InChI=1S/C6H5BrO2/c7-3-1-2-4(8)6-5(3)9-6/h1-2,5-6,8H	
HMDB:HMDB0062399	4-cholesten-7α,12α,24-triol-3-one	[H]C(O)(CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)CC4=CC(=O)CC[C@]4(C)[C@@]3([H])C[C@]([H])(O)[C@]12C)C(C)C	InChI=1S/C27H44O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h12,15-16,19-25,29-31H,6-11,13-14H2,1-5H3/t16-,19-,20+,21+,22?,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0062400	7alpha,12alpha,26-trihydroxycholest-4-en-3-one	[H]C(C)(CO)CCC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)CC4=CC(=O)CC[C@]4(C)[C@@]3([H])C[C@]([H])(O)[C@]12C	InChI=1S/C27H44O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h12,16-17,20-25,28,30-31H,5-11,13-15H2,1-4H3/t16?,17-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0062401	7alpha,24-dihydroxycholest-4-en-3-one	[H]C(O)(CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)CC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)C(C)C	InChI=1S/C27H44O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h14,16-17,20-25,29-30H,6-13,15H2,1-5H3/t17-,20-,21+,22+,23?,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0062402	4-Hydroxy-1-(3-pyridinyl)-1-butanone	OCCCC(=O)C1=CN=CC=C1	InChI=1S/C9H11NO2/c11-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,11H,2,4,6H2	
HMDB:HMDB0062403	4-hydroxy-3-nitrophenylacetate	OC(=O)CC1=CC(=C(O)C=C1)[N+]([O-])=O	InChI=1S/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12)	
HMDB:HMDB0062404	4-Hydroxy-4-(methylnitrosoamino)-1-(3-pyridinyl)-1-butanone	CN(N=O)C(O)CCC(=O)C1=CN=CC=C1	InChI=1S/C10H13N3O3/c1-13(12-16)10(15)5-4-9(14)8-3-2-6-11-7-8/h2-3,6-7,10,15H,4-5H2,1H3	
HMDB:HMDB0062405	4-N-(N-Acetyl-D-glucosaminyl)-protein	NC1=CN=C(Cl)C=C1	InChI=1S/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2	
HMDB:HMDB0062406	4-Oxo-1-(3-pyridyl)-1-butanone	O=CCCC(=O)C1=CN=CC=C1	InChI=1S/C9H9NO2/c11-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5-7H,2,4H2	
HMDB:HMDB0062407	5-(3-Pyridyl)-2-hydroxytetrahydrofuran	OC1CCC(O1)C1=CN=CC=C1	InChI=1S/C9H11NO2/c11-9-4-3-8(12-9)7-2-1-5-10-6-7/h1-2,5-6,8-9,11H,3-4H2	
HMDB:HMDB0062408	5S-hydroxy-6E,8Z,11Z,14Z,17Z-eicosapentaenoic acid	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])/C(/[H])=C(\[H])[C@@]([H])(O)CCCC(O)=O	InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h3-4,6-7,9-10,12-14,16,19,21H,2,5,8,11,15,17-18H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,13-12-,16-14+/t19-/m1/s1	
HMDB:HMDB0062409	5,12-dihydroxy-6,8,10,14-eicosatetraenoic acid	[H]\C(CCCCC)=C(\[H])CC(O)C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])C(O)CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6+,14-10+,15-11+	
HMDB:HMDB0062410	5,6-epoxy,18R-HEPE	[H]\C(C\C([H])=C(\[H])/C(/[H])=C(\[H])[C@]([H])(O)CC)=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(\[H])C1([H])OC1([H])CCCC(O)=O	InChI=1S/C20H28O4/c1-2-17(21)13-10-8-6-4-3-5-7-9-11-14-18-19(24-18)15-12-16-20(22)23/h3,5-11,13-14,17-19,21H,2,4,12,15-16H2,1H3,(H,22,23)/b5-3+,8-6-,9-7+,13-10+,14-11+/t17-,18?,19?/m1/s1	
HMDB:HMDB0062411	5,6-epoxy-13-cis-retinoate	ClC1=NNC(=N)C=C1	InChI=1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)	
HMDB:HMDB0062412	5,8-epoxy-13-cis-retinoate	ClC1=NNC(=N)C=C1	InChI=1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)	
HMDB:HMDB0062413	5,9,11-trihydroxyprosta-6E,14Z-dien-1-oate	[H][C@]12[C@]3([H])C=C(CO)C[C@]4(O)C(=O)C(C)=C[C@@]4([H])[C@@]3(O)[C@]([H])(C)[C@@]([H])(OC(=O)C3=CC=CC=C3NC)[C@@]1(OC(C)=O)C2(C)C	InChI=1S/C30H37NO8/c1-15-11-22-28(36,24(15)34)13-18(14-32)12-20-23-27(4,5)30(23,39-17(3)33)25(16(2)29(20,22)37)38-26(35)19-9-7-8-10-21(19)31-6/h7-12,16,20,22-23,25,31-32,36-37H,13-14H2,1-6H3/t16-,20+,22-,23-,25-,28-,29-,30-/m1/s1	
HMDB:HMDB0062414	5alpha-cholest-8-en-3-one	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C[C@]1([H])CC3	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,23-24H,6-17H2,1-5H3/t19-,20+,23-,24+,26+,27-/m1/s1	
HMDB:HMDB0062415	androst-5-ene-3,17-dione	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2CC(=O)CC[C@]12C	InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,14-16H,4-11H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1	
HMDB:HMDB0062416	5beta-cholestan-3alpha,7alpha,12alpha,24(S),27-pentol	[H]C(C)(CO)[C@@]([H])(O)CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C[C@]4([H])C[C@]([H])(O)CC[C@]4(C)[C@@]3([H])C[C@]([H])(O)[C@]12C	InChI=1S/C27H48O5/c1-15(5-8-22(30)16(2)14-28)19-6-7-20-25-21(13-24(32)27(19,20)4)26(3)10-9-18(29)11-17(26)12-23(25)31/h15-25,28-32H,5-14H2,1-4H3/t15-,16?,17+,18-,19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1	
HMDB:HMDB0062417	5beta-Cholestane-3alpha,7alpha,24,26-tetrol	[H]C(C)(CO)C([H])(O)CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C[C@]4([H])C[C@]([H])(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C	InChI=1S/C27H48O4/c1-16(5-8-23(30)17(2)15-28)20-6-7-21-25-22(10-12-27(20,21)4)26(3)11-9-19(29)13-18(26)14-24(25)31/h16-25,28-31H,5-15H2,1-4H3/t16-,17?,18+,19-,20-,21+,22+,23?,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0062418	5beta-Cholestane-3alpha,7alpha,24-triol	[H]C(O)(CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C[C@]4([H])C[C@]([H])(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)C(C)C	InChI=1S/C27H48O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h16-25,28-30H,6-15H2,1-5H3/t17-,18+,19-,20-,21+,22+,23?,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0062419	7alpha,24-dihydroxy-5beta-cholestan-3-one	[H]C(O)(CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C[C@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)C(C)C	InChI=1S/C27H46O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h16-18,20-25,29-30H,6-15H2,1-5H3/t17-,18+,20-,21+,22+,23?,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0062420	7alpha,26-dihydroxy-5beta-cholestan-3-one	[H]C(C)(CO)CCC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C[C@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C	InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h17-19,21-25,28,30H,5-16H2,1-4H3/t17?,18-,19+,21-,22+,23+,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0062421	5beta-cholestane-3alpha,7alpha,12alpha,23,25-pentol	[H]C(O)(C[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C[C@]4([H])C[C@]([H])(O)CC[C@]4(C)[C@@]3([H])C[C@]([H])(O)[C@]12C)CC(C)(C)O	InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18?,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1	
HMDB:HMDB0062423	5-oxo-12-HETE	[H]\C(CCCCC)=C(/[H])C[C@]([H])(O)C([H])=C([H])C(\[H])=C(\[H])/C(/[H])=C(\[H])C(=O)CCCC(O)=O	InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18,21H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7-,9-6-,14-10?,15-11+/t18-/m0/s1	
HMDB:HMDB0062424	5-Phosphoribosyl-4-carboxy-5-aminoimidazole	NC1=C(N=CN1C1OC(COP(O)(O)=O)C(O)C1O)C(O)=O	InChI=1S/C9H14N3O9P/c10-7-4(9(15)16)11-2-12(7)8-6(14)5(13)3(21-8)1-20-22(17,18)19/h2-3,5-6,8,13-14H,1,10H2,(H,15,16)(H2,17,18,19)	
HMDB:HMDB0062425	5-S-glutathionyl-L-DOPA	[H][C@](N)(CCC(O)=N[C@@]([H])(CSC1=CC(C[C@]([H])(N)C(O)=O)=CC(O)=C1O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H26N4O10S/c20-9(18(30)31)1-2-14(25)23-11(17(29)22-6-15(26)27)7-34-13-5-8(3-10(21)19(32)33)4-12(24)16(13)28/h4-5,9-11,24,28H,1-3,6-7,20-21H2,(H,22,29)(H,23,25)(H,26,27)(H,30,31)(H,32,33)/t9-,10-,11-/m0/s1	
HMDB:HMDB0062426	5Z-tetradecenoyl-CoA	[H]\C(CCCCCCCC)=C(/[H])CCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP(O)(O)=O	InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h11-12,22-24,28-30,34,45-46H,4-10,13-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b12-11-/t24-,28-,29-,30+,34-/m1/s1	
HMDB:HMDB0062427	6-[2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,2-dihydro-7-hydroxy-9-methoxy-cyclopenta[c][1]benzopyran-3,4-dione	COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C(C(CO)C(O)CO)C(O)=C1	InChI=1S/C17H18O8/c1-24-12-4-10(21)13(8(5-18)11(22)6-19)16-15(12)7-2-3-9(20)14(7)17(23)25-16/h4,8,11,18-19,21-22H,2-3,5-6H2,1H3	
HMDB:HMDB0062428	6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol	[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=C(C)C(O)=CC(OC)=C1O)=C(\C)CCC=C(C)C	InChI=1S/C58H90O3/c1-44(2)23-14-24-45(3)25-15-26-46(4)27-16-28-47(5)29-17-30-48(6)31-18-32-49(7)33-19-34-50(8)35-20-36-51(9)37-21-38-52(10)39-22-40-53(11)41-42-55-54(12)56(59)43-57(61-13)58(55)60/h23,25,27,29,31,33,35,37,39,41,43,59-60H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+,53-41+	
HMDB:HMDB0062429	7,12-Dimethylbenz[a]anthracene	CC1=C2C=CC3=CC=CC=C3C2=C(C)C2=CC=CC=C12	InChI=1S/C20H16/c1-13-16-8-5-6-9-17(16)14(2)20-18(13)12-11-15-7-3-4-10-19(15)20/h3-12H,1-2H3	
HMDB:HMDB0062431	7-HETE	[H]\C(CCCCC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])C(O)C(\[H])=C(\[H])CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-13-16-19(21)17-14-12-15-18-20(22)23/h6-7,9-10,13-14,16-17,19,21H,2-5,8,11-12,15,18H2,1H3,(H,22,23)/b7-6-,10-9?,16-13-,17-14-	
HMDB:HMDB0062432	8Z,11Z-eicosadienoic acid	[H]\C(CCCCCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCC(O)=O	InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,12-13H,2-8,11,14-19H2,1H3,(H,21,22)/b10-9-,13-12-	
HMDB:HMDB0062433	8-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])/C(/[H])=C(\[H])C(O)C\C([H])=C(\[H])CCCC(O)=O	InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+	
HMDB:HMDB0062434	(10E,12Z)-(9S)-9-Hydroperoxyoctadeca-10,12-dienoic acid	[H]\C(CCCCC)=C(/[H])\C(\[H])=C(/[H])[C@]([H])(CCCCCCCC(O)=O)OO	InChI=1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b8-6-,14-11+/t17-/m1/s1	
HMDB:HMDB0062436	9Z-Eicosenoic acid	CCCCCCCCCC\C=C/CCCCCCCC(O)=O	InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h11-12H,2-10,13-19H2,1H3,(H,21,22)/b12-11-	
HMDB:HMDB0062437	9Z-Heptadecenoic acid	CCCCCCC\C=C/CCCCCCCC(O)=O	InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h8-9H,2-7,10-16H2,1H3,(H,18,19)/b9-8-	
HMDB:HMDB0062438	9-Hydroxybenzo[a]pyrene	OC1=CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2C=C1	InChI=1S/C20H12O/c21-16-8-6-14-10-15-5-4-12-2-1-3-13-7-9-17(18(14)11-16)20(15)19(12)13/h1-11,21H	
HMDB:HMDB0062439	9-Hydroxybenzo[a]pyrene-4,5-oxide	OC1=CC2=C3C=CC4=C5C(=CC=C4)C4OC4C(C=C2C=C1)=C35	InChI=1S/C20H12O2/c21-12-6-4-11-8-16-18-13(15(11)9-12)7-5-10-2-1-3-14(17(10)18)19-20(16)22-19/h1-9,19-21H	
HMDB:HMDB0062442	alpha-(1,2-Dihydroxyethyl)-1,2,3,4-tetrahydro-7-hydroxy-9-methoxy-3,4-dioxocyclopenta[c][1]benzopyran-6-acetaldehyde	COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C(C(C=O)C(O)CO)C(O)=C1	InChI=1S/C17H16O8/c1-24-12-4-10(21)13(8(5-18)11(22)6-19)16-15(12)7-2-3-9(20)14(7)17(23)25-16/h4-5,8,11,19,21-22H,2-3,6H2,1H3	
HMDB:HMDB0062443	alpha-[3-(Nitrosoamino)propyl]-3-pyridinemethanol	ON=NCCCC(O)C1=CN=CC=C1	InChI=1S/C9H13N3O2/c13-9(4-2-6-11-12-14)8-3-1-5-10-7-8/h1,3,5,7,9,13H,2,4,6H2,(H,11,14)	
HMDB:HMDB0062444	alpha-[3-[(Hydroxymethyl)nitrosoamino]propyl]-3-pyridinemethanol	OCN(CCCC(O)C1=CN=CC=C1)N=O	InChI=1S/C10H15N3O3/c14-8-13(12-16)6-2-4-10(15)9-3-1-5-11-7-9/h1,3,5,7,10,14-15H,2,4,6,8H2	
HMDB:HMDB0062445	alpha-CEHC glucuronide	CC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C(C)=C2CC[C@@](C)(CCC(O)=O)OC2=C1C	InChI=1S/C22H30O10/c1-9-10(2)18-12(5-7-22(4,32-18)8-6-13(23)24)11(3)17(9)30-21-16(27)14(25)15(26)19(31-21)20(28)29/h14-16,19,21,25-27H,5-8H2,1-4H3,(H,23,24)(H,28,29)/t14-,15-,16+,19-,21+,22-/m0/s1	
HMDB:HMDB0062446	alpha-D-Mannosyl-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(\[H])CCC([H])(C)CCOP(O)(=O)OP(O)(=O)O[C@@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O[C@@]4([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@]4([H])O)[C@]3([H])O)[C@]([H])(O)[C@@]2([H])N=C(C)O)[C@]([H])(O)[C@@]1([H])N=C(C)O)=C(\C)CCC=C(C)C	InChI=1S/C53H92N2O27P2/c1-27(2)13-9-14-28(3)15-10-16-29(4)17-11-18-30(5)19-12-20-31(6)21-22-73-83(69,70)82-84(71,72)81-51-39(55-33(8)61)43(65)47(37(26-59)77-51)78-50-38(54-32(7)60)42(64)48(36(25-58)76-50)79-53-46(68)49(41(63)35(24-57)75-53)80-52-45(67)44(66)40(62)34(23-56)74-52/h13,15,17,19,31,34-53,56-59,62-68H,9-12,14,16,18,20-26H2,1-8H3,(H,54,60)(H,55,61)(H,69,70)(H,71,72)/b28-15+,29-17+,30-19-/t31?,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44+,45+,46+,47-,48-,49+,50+,51-,52-,53+/m1/s1	
HMDB:HMDB0062447	anhydroretinol	[H]/C(=C(/[H])\C(\C)=C(/[H])\C(\[H])=C1\C(C)=CCCC1(C)C)/C(/[H])=C(\C)C=C	InChI=1S/C20H28/c1-7-16(2)10-8-11-17(3)13-14-19-18(4)12-9-15-20(19,5)6/h7-8,10-14H,1,9,15H2,2-6H3/b11-8+,16-10+,17-13+,19-14-	
HMDB:HMDB0062448	N-retinylidene-alpha-phosphatidylethanolamine	NC1=C(C=C(F)C=C1)C(F)(F)F	InChI=1S/C7H5F4N/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H,12H2	
HMDB:HMDB0062449	VI2Fuc-nLc6	[H]C(CCCCCCCCCCCCC)=C([H])[C@@]([H])(O)[C@]([H])(CO[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@@]([H])(O[C@]4([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]5([H])O[C@]([H])(CO)[C@@]([H])(O[C@]6([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]6([H])O[C@]6([H])O[C@@]([H])(C)[C@@]([H])(O)[C@@]([H])(O)[C@]6([H])O)[C@]([H])(O)[C@@]5([H])N=C(C)O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])N=C(C)O)[C@@]2([H])O)[C@]([H])(O)[C@@]1([H])O)N=C(C)O	InChI=1S/C66H115N3O37/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-32(79)31(67-28(3)76)26-93-62-51(90)49(88)56(38(25-75)100-62)102-65-53(92)58(44(83)35(22-72)96-65)105-60-39(68-29(4)77)45(84)54(36(23-73)98-60)101-64-52(91)57(43(82)34(21-71)95-64)104-61-40(69-30(5)78)46(85)55(37(24-74)99-61)103-66-59(48(87)42(81)33(20-70)97-66)106-63-50(89)47(86)41(80)27(2)94-63/h18-19,27,31-66,70-75,79-92H,6-17,20-26H2,1-5H3,(H,67,76)(H,68,77)(H,69,78)/t27-,31-,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42-,43-,44-,45+,46+,47+,48-,49+,50-,51+,52+,53+,54+,55+,56+,57-,58-,59+,60-,61-,62+,63-,64-,65-,66-/m0/s1	
HMDB:HMDB0062450	VI3NeuAc-nLc6Cer	[H]C(CCCCCCCCCCCCC)=C([H])[C@@]([H])(O)[C@]([H])(CO[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@@]([H])(O[C@]4([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]5([H])O[C@]([H])(CO)[C@@]([H])(O[C@]6([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@@]7(C[C@]([H])(O)[C@@]([H])(N=C(C)O)[C@@]([H])(O7)[C@]([H])(O)[C@]([H])(O)CO)C(O)=O)[C@@]6([H])O)[C@]([H])(O)[C@@]5([H])N=C(C)O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])N=C(C)O)[C@@]2([H])O)[C@]([H])(O)[C@@]1([H])O)N=C(C)O	InChI=1S/C71H122N4O41/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(87)33(72-29(2)83)28-103-66-53(97)52(96)59(42(27-82)109-66)112-68-55(99)62(48(92)38(23-78)105-68)114-64-44(74-31(4)85)50(94)57(40(25-80)107-64)110-67-54(98)61(47(91)37(22-77)104-67)113-65-45(75-32(5)86)51(95)58(41(26-81)108-65)111-69-56(100)63(49(93)39(24-79)106-69)116-71(70(101)102)20-35(88)43(73-30(3)84)60(115-71)46(90)36(89)21-76/h18-19,33-69,76-82,87-100H,6-17,20-28H2,1-5H3,(H,72,83)(H,73,84)(H,74,85)(H,75,86)(H,101,102)/t33-,34+,35-,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,46+,47-,48-,49-,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61-,62-,63-,64-,65-,66+,67-,68-,69-,71-/m0/s1	
HMDB:HMDB0062452	17Z-hexacosenoic acid	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCCCCCCCCCC(O)=O	InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h9-10H,2-8,11-25H2,1H3,(H,27,28)/b10-9-	
HMDB:HMDB0062454	cholest-5-en-3b-yl (9Z-heptadecenoate)	[H]\C(CCCCCCC)=C(/[H])CCCCCCCC(=O)O[C@@]1([H])CC[C@@]2(C)C(C1)=CC[C@@]1([H])[C@]3([H])CC[C@]([H])([C@]([H])(C)CCCC(C)C)[C@@]3(C)CC[C@]21[H]	InChI=1S/C44H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-42(45)46-37-29-31-43(5)36(33-37)25-26-38-40-28-27-39(35(4)23-21-22-34(2)3)44(40,6)32-30-41(38)43/h13-14,25,34-35,37-41H,7-12,15-24,26-33H2,1-6H3/b14-13-/t35-,37+,38+,39-,40+,41+,43+,44-/m1/s1	
HMDB:HMDB0062455	cholest-5-en-3beta-yl (11Z,14Z-eicosadienoate)	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCCCC(=O)O[C@@]1([H])CC[C@@]2(C)C(C1)=CC[C@@]1([H])[C@]3([H])CC[C@]([H])([C@]([H])(C)CCCC(C)C)[C@@]3(C)CC[C@]21[H]	InChI=1S/C47H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,28,37-38,40-44H,7-10,13,16-27,29-36H2,1-6H3/b12-11-,15-14-/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1	
HMDB:HMDB0062456	cholest-5-en-3b-yl (13Z-docosenoate)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCCCCCC(=O)O[C@@]1([H])CC[C@@]2(C)C(C1)=CC[C@@]1([H])[C@]3([H])CC[C@]([H])([C@]([H])(C)CCCC(C)C)[C@@]3(C)CC[C@]21[H]	InChI=1S/C49H86O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h14-15,30,39-40,42-46H,7-13,16-29,31-38H2,1-6H3/b15-14-/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1	
HMDB:HMDB0062457	cholest-5-en-3beta-yl (7Z,10Z,13Z,16Z,19Z-docosapentaenoate)	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCC(=O)O[C@@]1([H])CC[C@@]2(C)C(C1)=CC[C@@]1([H])[C@]3([H])CC[C@]([H])([C@]([H])(C)CCCC(C)C)[C@@]3(C)CC[C@]21[H]	InChI=1S/C49H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h8-9,11-12,14-15,17-18,20-21,30,39-40,42-46H,7,10,13,16,19,22-29,31-38H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1	
HMDB:HMDB0062458	cholest-5-en-3b-yl (9Z-tetradecenoate)	[H]\C(CCCC)=C(/[H])CCCCCCCC(=O)O[C@@]1([H])CC[C@@]2(C)C(C1)=CC[C@@]1([H])[C@]3([H])CC[C@]([H])([C@]([H])(C)CCCC(C)C)[C@@]3(C)CC[C@]21[H]	InChI=1S/C41H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h10-11,22,31-32,34-38H,7-9,12-21,23-30H2,1-6H3/b11-10-/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1	
HMDB:HMDB0062459	cholest-5-en-3beta-yl eicosanoate	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@]([H])(CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H84O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h28,37-38,40-44H,7-27,29-36H2,1-6H3/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1	
HMDB:HMDB0062461	cholest-5-en-3beta-yl octadecanoate	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@]([H])(CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h26,35-36,38-42H,7-25,27-34H2,1-6H3/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1	
HMDB:HMDB0062462	chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan	CC1=NN(C(N)=C1)C1=CC=C(Cl)C=C1	InChI=1S/C10H10ClN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3	
HMDB:HMDB0062463	chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3	CC1=NN(C(N)=C1)C1=CC=C(Cl)C=C1	InChI=1S/C10H10ClN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3	
HMDB:HMDB0062464	chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5a	NNC(O)=NC1=CC=CC=C1	InChI=1S/C7H9N3O/c8-10-7(11)9-6-4-2-1-3-5-6/h1-5H,8H2,(H2,9,10,11)	
HMDB:HMDB0062465	cis-(3S)-hydroxytetradec-7-enoyl-CoA	ClC1=C(Cl)C2=C(C(Cl)=C1Cl)C(Cl)=C(Cl)C(Cl)=C2Cl	InChI=1S/C10Cl8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12	
HMDB:HMDB0062466	(2E)-Butenoyl-CoA	CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C25H40N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h4-5,12-14,18-20,24,35-36H,6-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)	
HMDB:HMDB0062467	Docosahexaenoylcarnitine	COC1=C(OC(C)=O)C(OC)=C2C(=C1)C(=O)C1=C2C=CC=C1OC(C)=O	InChI=1S/C19H16O7/c1-9(20)25-13-7-5-6-11-15-12(17(22)16(11)13)8-14(23-3)18(19(15)24-4)26-10(2)21/h5-8H,1-4H3	
HMDB:HMDB0062468	Docosanoylcarnitine	CCCCCCCCCCCCCCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C29H57NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h27H,5-26H2,1-4H3	
HMDB:HMDB0062469	Benzo[a]pyrene	C1=CC=C2C(=C1)C=C1C=CC3=C4C(C=CC2=C14)=CC=C3	InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H	
HMDB:HMDB0062470	Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide	OC1C2OC2C2=C(C=C3C=CC4=C5C(C=CC2=C35)=CC=C4)C1O	InChI=1S/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H	
HMDB:HMDB0062471	glutathionyl-3-hydroxykynurenine glucoside	CC(C)CC(C)(O)C#C	InChI=1S/C8H14O/c1-5-8(4,9)6-7(2)3/h1,7,9H,6H2,2-4H3	
HMDB:HMDB0062472	glycinamide	NCC(N)=O	InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5)	
HMDB:HMDB0062473	Glycoprotein-phospho-D-mannose	[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)[C@]([H])(O)C=O	InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6-/m1/s1	
HMDB:HMDB0062474	GM3-ganglioside	[H]C(CCCCCCCCCCCCC)=C([H])[C@@]([H])(O)[C@]([H])(CO[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@@]3(C[C@]([H])(O)[C@@]([H])(N=C(C)O)[C@@]([H])(O3)[C@]([H])(O)[C@]([H])(O)CO)C(O)=O)[C@@]2([H])O)[C@]([H])(O)[C@@]1([H])O)N=C(O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H118N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-38-51(74)66-45(46(71)37-35-33-31-29-27-25-17-15-13-11-9-7-5-2)43-82-61-56(78)55(77)58(50(42-69)84-61)85-62-57(79)60(54(76)49(41-68)83-62)87-64(63(80)81)39-47(72)52(65-44(3)70)59(86-64)53(75)48(73)40-67/h35,37,45-50,52-62,67-69,71-73,75-79H,4-34,36,38-43H2,1-3H3,(H,65,70)(H,66,74)(H,80,81)/t45-,46+,47-,48+,49+,50+,52+,53+,54-,55+,56+,57+,58+,59+,60-,61+,62-,64-/m0/s1	
HMDB:HMDB0062475	IdoA2S-beta-1,4-GlcNAc(3S)-alpha-1,4-GlcA-beta-1,3-Gal-beta-1,3-Gal-beta-1,4-Xylose	NC1=C(C=C(F)C=C1)C(F)(F)F	InChI=1S/C7H5F4N/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H,12H2	
HMDB:HMDB0062476	GlcNAc(3S)-alpha-1,4-GlcA-beta-1,3-Gal-beta-1,3-Gal-beta-1,4-Xylose	NC1=C(C=C(F)C=C1)C(F)(F)F	InChI=1S/C7H5F4N/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H,12H2	
HMDB:HMDB0062477	2-Deoxyglucose	OC[C@@H](O)[C@@H](O)[C@H](O)CC=O	InChI=1S/C6H12O5/c7-2-1-4(9)6(11)5(10)3-8/h2,4-6,8-11H,1,3H2/t4-,5-,6+/m1/s1	
HMDB:HMDB0062478	11S,15S-dihydroxy-14R-(S-glutathionyl)-5Z,8Z,12E-eicosatrienoic acid	[H]C(CCCC(O)=O)=C([H])C\C([H])=C(\[H])C[C@]([H])(O)C(\[H])=C(/[H])[C@@]([H])(SC[C@]([H])(N=C(O)CC[C@]([H])(N)C(O)=O)C(O)=NCC(O)=O)[C@@]([H])(O)CCCCC	InChI=1S/C30H49N3O10S/c1-2-3-9-13-24(35)25(17-15-21(34)12-10-7-5-4-6-8-11-14-27(37)38)44-20-23(29(41)32-19-28(39)40)33-26(36)18-16-22(31)30(42)43/h4,6-7,10,15,17,21-25,34-35H,2-3,5,8-9,11-14,16,18-20,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b6-4?,10-7-,17-15+/t21-,22-,23-,24-,25+/m0/s1	
HMDB:HMDB0062479	10-hydroxy-11S,12S-epoxy-5Z,8Z,14Z-eicosatrienoic acid	[H]C(CCCC(O)=O)=C([H])C\C([H])=C(\[H])C([H])(O)C1([H])O[C@@]1([H])C\C([H])=C(\[H])CCCCC	InChI=1S/C20H32O4/c1-2-3-4-5-9-12-15-18-20(24-18)17(21)14-11-8-6-7-10-13-16-19(22)23/h6-7,9,11-12,14,17-18,20-21H,2-5,8,10,13,15-16H2,1H3,(H,22,23)/b7-6?,12-9-,14-11-/t17?,18-,20?/m0/s1	
HMDB:HMDB0062480	R-hexanoyl CoA	[H][C@](O)(C(O)=NCCC(O)=NCCSC(=O)CCCCC)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)[C@@]1([H])OP(O)(O)=O	InChI=1S/C27H46N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h14-16,20-22,26,37-38H,4-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/t16-,20?,21+,22+,26-/m1/s1	
HMDB:HMDB0062481	iso-nLc8Cer	CC(C)C1=CC=C(N)C=C1	InChI=1S/C9H13N/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,10H2,1-2H3	
HMDB:HMDB0062482	IV2Fuc-nLc4Cer	[H]C(CCCCCCCCCCCCC)=C([H])[C@@]([H])(O)[C@]([H])(CO[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@@]([H])(O[C@]4([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]4([H])O[C@]4([H])O[C@@]([H])(C)[C@@]([H])(O)[C@@]([H])(O)[C@]4([H])O)[C@]([H])(O)[C@@]3([H])N=C(C)O)[C@@]2([H])O)[C@]([H])(O)[C@@]1([H])O)N=C(C)O	InChI=1S/C52H92N2O27/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28(61)27(53-25(3)59)23-72-49-42(70)40(68)45(32(22-58)77-49)78-51-43(71)46(36(64)30(20-56)74-51)80-48-33(54-26(4)60)37(65)44(31(21-57)76-48)79-52-47(39(67)35(63)29(19-55)75-52)81-50-41(69)38(66)34(62)24(2)73-50/h17-18,24,27-52,55-58,61-71H,5-16,19-23H2,1-4H3,(H,53,59)(H,54,60)/t24-,27-,28+,29+,30+,31+,32+,33+,34+,35-,36-,37+,38+,39-,40+,41-,42+,43+,44+,45+,46-,47+,48-,49+,50-,51-,52-/m0/s1	
HMDB:HMDB0062483	keratan sulfate I	CCCCOC1=C(OC)C=CC(CC2CN=C(O)N2)=C1	InChI=1S/C15H22N2O3/c1-3-4-7-20-14-9-11(5-6-13(14)19-2)8-12-10-16-15(18)17-12/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H2,16,17,18)	
HMDB:HMDB0062484	keratan sulfate II (core 2-linked), degradation product 1	OC1=CC=C(C=O)C(O)=C1	InChI=1S/C7H6O3/c8-4-5-1-2-6(9)3-7(5)10/h1-4,9-10H	
HMDB:HMDB0062485	Lc3Cer	[H]C(CCCCCCCCCCCCC)=C([H])[C@@]([H])(O)[C@]([H])(CO[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]3([H])N=C(C)O)[C@@]2([H])O)[C@]([H])(O)[C@@]1([H])O)N=C(C)O	InChI=1S/C40H72N2O18/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(48)24(41-22(2)46)21-55-39-34(53)33(52)36(28(20-45)58-39)59-40-35(54)37(31(50)27(19-44)57-40)60-38-29(42-23(3)47)32(51)30(49)26(18-43)56-38/h16-17,24-40,43-45,48-54H,4-15,18-21H2,1-3H3,(H,41,46)(H,42,47)/t24-,25+,26+,27+,28+,29+,30+,31-,32+,33+,34+,35+,36+,37-,38-,39+,40-/m0/s1	
HMDB:HMDB0062486	5,12-dihydroxy-6,8,10,14,17-eicosapentaenoic acid	[H]\C(CC)=C(\[H])C\C([H])=C(/[H])CC(O)C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])C(O)CCCC(O)=O	InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h3-4,6-11,14-15,18-19,21-22H,2,5,12-13,16-17H2,1H3,(H,23,24)/b4-3+,8-7+,9-6+,14-10+,15-11+	
HMDB:HMDB0062488	leukotriene-f4	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(\[H])[C@@]([H])(SC[C@@]([H])(N=C(O)CC[C@]([H])(N)C(O)=O)C(O)=O)[C@@]([H])(O)CCCC(O)=O	InChI=1S/C28H44N2O8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24(23(31)15-14-17-26(33)34)39-20-22(28(37)38)30-25(32)19-18-21(29)27(35)36/h6-7,9-13,16,21-24,31H,2-5,8,14-15,17-20,29H2,1H3,(H,30,32)(H,33,34)(H,35,36)(H,37,38)/b7-6-,10-9-,12-11+,16-13+/t21-,22+,23-,24+/m0/s1	
HMDB:HMDB0062489	L-Fucose-1P	[H][C@@](C)(O)[C@@]([H])(O)[C@@]([H])(O)[C@]([H])(O)C=O	InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m0/s1	
HMDB:HMDB0062490	9Z,12Z,15Z-octadecatrienoyl-CoA	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)[C@@]1([H])OP(O)(O)=O	InChI=1S/C39H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h5-6,8-9,11-12,26-28,32-34,38,49-50H,4,7,10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b6-5-,9-8-,12-11-/t28-,32?,33+,34+,38-/m1/s1	
HMDB:HMDB0062491	9Z,12Z-octadecadienoyl-CoA	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h8-9,11-12,26-28,32-34,38,49-50H,4-7,10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b9-8-,12-11-/t28-,32?,33?,34+,38-/m1/s1	
HMDB:HMDB0062493	L-Metanephrine	CNC[C@H](O)C1=CC(OC)=C(O)C=C1	InChI=1S/C10H15NO3/c1-11-6-9(13)7-3-4-8(12)10(5-7)14-2/h3-5,9,11-13H,6H2,1-2H3/t9-/m0/s1	
HMDB:HMDB0062495	IdoA-beta-1,4-GlcNAc(3S)-alpha-1,4-GlcA-beta-1,3-Gal-beta-1,3-Gal-beta-1,4-Xylose	NC1=C(C=C(F)C=C1)C(F)(F)F	InChI=1S/C7H5F4N/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H,12H2	
HMDB:HMDB0062496	Malonyl-Carnitin	C[N+](C)(C)CC(O)CC([O-])=O	InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3	
HMDB:HMDB0062497	N-Acetyl-5-methoxykynuramine	COC1=CC=C(N)C(=C1)C(=O)CCNC(C)=O	InChI=1S/C12H16N2O3/c1-8(15)14-6-5-12(16)10-7-9(17-2)3-4-11(10)13/h3-4,7H,5-6,13H2,1-2H3,(H,14,15)	
HMDB:HMDB0062500	N-Acetylmannosamine-6P	CC(=O)N[C@@H]1[C@H](O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O	InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5+,6-,7-,8-/m1/s1	
HMDB:HMDB0062501	N-acetyl-seryl-aspartate	NC(CC(O)=O)C(O)=O	InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)	
HMDB:HMDB0062502	NeuNGc	OC[C@@H](O)[C@@H](O)[C@@H]1OC(O)(C[C@H](O)[C@H]1NC(=O)CO)C(O)=O	InChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11?/m0/s1	
HMDB:HMDB0062503	N-Hydroxy-1-aminonaphthalene	ONC1=CC=CC2=CC=CC=C12	InChI=1S/C10H9NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11-12H	
HMDB:HMDB0062504	nitrosoperoxycarbonate	OC(=O)OON=O	InChI=1S/CHNO5/c3-1(4)6-7-2-5/h(H,3,4)	
HMDB:HMDB0062506	nLc5Cer	[H]C(CCCCCCCCCCCCC)=C([H])[C@@]([H])(O)[C@]([H])(CO[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@@]([H])(O[C@]4([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@@]5([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]5([H])O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])N=C(C)O)[C@@]2([H])O)[C@]([H])(O)[C@@]1([H])O)N=C(C)O	InChI=1S/C52H92N2O28/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(62)26(53-24(2)60)23-73-49-41(70)39(68)45(32(22-59)78-49)80-52-42(71)46(35(64)29(19-56)76-52)81-48-33(54-25(3)61)37(66)44(31(21-58)77-48)79-51-43(72)47(36(65)30(20-57)75-51)82-50-40(69)38(67)34(63)28(18-55)74-50/h16-17,26-52,55-59,62-72H,4-15,18-23H2,1-3H3,(H,53,60)(H,54,61)/t26-,27+,28+,29+,30+,31+,32+,33+,34-,35-,36-,37+,38-,39+,40+,41+,42+,43+,44+,45+,46-,47-,48-,49+,50+,51-,52-/m0/s1	
HMDB:HMDB0062507	nLc6Cer	[H]C(CCCCCCCCCCCCC)=C([H])[C@@]([H])(O)[C@]([H])(CO[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@@]([H])(O[C@]4([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]5([H])O[C@]([H])(CO)[C@@]([H])(O[C@]6([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]6([H])O)[C@]([H])(O)[C@@]5([H])N=C(C)O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])N=C(C)O)[C@@]2([H])O)[C@]([H])(O)[C@@]1([H])O)N=C(C)O	InChI=1S/C60H105N3O33/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30(73)29(61-26(2)70)25-85-57-47(82)45(80)52(36(24-69)91-57)94-60-49(84)54(41(76)33(21-66)88-60)96-56-38(63-28(4)72)43(78)51(35(23-68)90-56)93-59-48(83)53(40(75)32(20-65)87-59)95-55-37(62-27(3)71)42(77)50(34(22-67)89-55)92-58-46(81)44(79)39(74)31(19-64)86-58/h17-18,29-60,64-69,73-84H,5-16,19-25H2,1-4H3,(H,61,70)(H,62,71)(H,63,72)/t29-,30+,31+,32+,33+,34+,35+,36+,37+,38+,39-,40-,41-,42+,43+,44-,45+,46+,47+,48+,49+,50+,51+,52+,53-,54-,55-,56-,57+,58-,59-,60-/m0/s1	
HMDB:HMDB0062508	N-nitrosomethanamine	CN=NO	InChI=1S/CH4N2O/c1-2-3-4/h1H3,(H,2,4)	
HMDB:HMDB0062509	Nonadecanoyl-CoA	CCCCCCCCCCCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C40H72N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31(49)68-24-23-42-30(48)21-22-43-38(52)35(51)40(2,3)26-61-67(58,59)64-66(56,57)60-25-29-34(63-65(53,54)55)33(50)39(62-29)47-28-46-32-36(41)44-27-45-37(32)47/h27-29,33-35,39,50-51H,4-26H2,1-3H3,(H,42,48)(H,43,52)(H,56,57)(H,58,59)(H2,41,44,45)(H2,53,54,55)	
HMDB:HMDB0062511	octanoate radical	CCCCCCCC(O)=O	InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)	
HMDB:HMDB0062512	9Z-octadecenoyl-CoA	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h11-12,26-28,32-34,38,49-50H,4-10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b12-11-/t28-,32?,33?,34+,38-/m1/s1	
HMDB:HMDB0062513	omega-COOH-tetranor-LTE3	CCCN(CCOC1=C(Cl)C=C(Cl)C=C1Cl)C(=O)N1C=CN=C1	InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3	
HMDB:HMDB0062514	O-propanoyl-carnitine	[H][C@@](CC([O-])=O)(C[N+](C)(C)C)OC(=O)CC	InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1	
HMDB:HMDB0062515	Oxidized-adrenal-ferredoxin	CNCC(O)C1=CC(O)=C(O)C=C1	InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3	
HMDB:HMDB0062516	9Z-hexadecenoyl-CoA	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C37H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h9-10,24-26,30-32,36,47-48H,4-8,11-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/b10-9-/t26-,30?,31?,32+,36-/m1/s1	
HMDB:HMDB0062517	Pentadecanoylcarnitine	CCCCCCCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C22H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)27-20(18-21(24)25)19-23(2,3)4/h20H,5-19H2,1-4H3	
HMDB:HMDB0062518	Pentadecanoyl-CoA	CCCCCCCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C36H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27(45)64-20-19-38-26(44)17-18-39-34(48)31(47)36(2,3)22-57-63(54,55)60-62(52,53)56-21-25-30(59-61(49,50)51)29(46)35(58-25)43-24-42-28-32(37)40-23-41-33(28)43/h23-25,29-31,35,46-47H,4-22H2,1-3H3,(H,38,44)(H,39,48)(H,52,53)(H,54,55)(H2,37,40,41)(H2,49,50,51)	
HMDB:HMDB0062519	phosphatidylinositol-3,5-bisphosphate	[H]\C(CCCC(=O)OC([H])(COC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC1([H])[C@]([H])(O)[C@@]([H])(OP(O)(O)=O)C([H])(O)[C@@]([H])(OP(O)(O)=O)[C@@]1([H])O)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])/C(/[H])=C(/[H])CCCCCC	InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-47-43(51)45(64-67(53,54)55)42(50)46(44(47)52)65-68(56,57)58/h13,15,17,19,22,24,28,30,39,42-47,50-52H,3-12,14,16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b15-13-,19-17-,24-22-,30-28-/t39?,42?,43-,44-,45-,46+,47?/m1/s1	
HMDB:HMDB0062520	3,7R,11R,15-tetramethyl-hexadecanoic acid	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCCC(C)CC(O)=O	InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)/t17-,18-,19?/m1/s1	
HMDB:HMDB0062521	pregn-5-ene-3,20-dione	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)C(C)=O	InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,16-19H,5-12H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1	
HMDB:HMDB0062522	pregn-5-ene-3,20-dione-17-ol	[H][C@@]12CC[C@](O)(C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2CC(=O)CC[C@]12C	InChI=1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h4,16-18,24H,5-12H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1	
HMDB:HMDB0062525	S-(2-Hydroxyethyl)glutathione	[H][C@](N)(CCC(O)=N[C@@]([H])(CSCCO)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C12H21N3O7S/c13-7(12(21)22)1-2-9(17)15-8(6-23-4-3-16)11(20)14-5-10(18)19/h7-8,16H,1-6,13H2,(H,14,20)(H,15,17)(H,18,19)(H,21,22)/t7-,8-/m0/s1	
HMDB:HMDB0062526	Se-Adenosyl-L-selenohomocysteine	[H][C@](N)(CC[Se]C[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])O)C(O)=O	InChI=1S/C14H20N6O5Se/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1	
HMDB:HMDB0062527	L-Selenocystathionine	[H][C@](N)(CC[Se]C[C@]([H])(N)C(O)=O)C(O)=O	InChI=1S/C7H14N2O4Se/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1	
HMDB:HMDB0062528	1-(s-glutathionyl)-2,4-dinitrobenzene	[H][C@](N)(CCC(=O)N[C@@]([H])(CSC1=C(C=C(C=C1)N(=O)=O)N(=O)=O)C(=O)NCC(O)=O)C(O)=O	InChI=1S/C16H19N5O10S/c17-9(16(26)27)2-4-13(22)19-10(15(25)18-6-14(23)24)7-32-12-3-1-8(20(28)29)5-11(12)21(30)31/h1,3,5,9-10H,2,4,6-7,17H2,(H,18,25)(H,19,22)(H,23,24)(H,26,27)/t9-,10-/m0/s1	
HMDB:HMDB0062529	Sialyl-3-paragloboside	CC(C)CC(C)(O)C#C	InChI=1S/C8H14O/c1-5-8(4,9)6-7(2)3/h1,7,9H,6H2,2-4H3	
HMDB:HMDB0062530	sorbitol 3-phosphate	[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(OP(O)(O)=O)[C@@]([H])(O)CO	InChI=1S/C6H15O9P/c7-1-3(9)5(11)6(4(10)2-8)15-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)/t3-,4+,5-,6-/m1/s1	
HMDB:HMDB0062533	TCE epoxide	ClC1OC1(Cl)Cl	InChI=1S/C2HCl3O/c3-1-2(4,5)6-1/h1H	
HMDB:HMDB0062534	TetraHCA	CC(CCC(O)C(C)C(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C	InChI=1S/C27H46O6/c1-14(5-8-21(29)15(2)25(32)33)18-6-7-19-24-20(13-23(31)27(18,19)4)26(3)10-9-17(28)11-16(26)12-22(24)30/h14-24,28-31H,5-13H2,1-4H3,(H,32,33)	
HMDB:HMDB0062535	trans-2,3-dehydropristanoyl-CoA	[H]\C(CCC([H])(C)CCCC([H])(C)CCCC(C)C)=C(\C)C(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP(O)(O)=O	InChI=1S/C40H70N7O17P3S/c1-25(2)11-8-12-26(3)13-9-14-27(4)15-10-16-28(5)39(52)68-20-19-42-30(48)17-18-43-37(51)34(50)40(6,7)22-61-67(58,59)64-66(56,57)60-21-29-33(63-65(53,54)55)32(49)38(62-29)47-24-46-31-35(41)44-23-45-36(31)47/h16,23-27,29,32-34,38,49-50H,8-15,17-22H2,1-7H3,(H,42,48)(H,43,51)(H,56,57)(H,58,59)(H2,41,44,45)(H2,53,54,55)/b28-16+/t26?,27?,29-,32-,33-,34+,38-/m1/s1	
HMDB:HMDB0062536	trans-3-cis-8,11,14-eicosatetraenoyl-CoA	CC(C)CC(C)(O)C#C	InChI=1S/C8H14O/c1-5-8(4,9)6-7(2)3/h1,7,9H,6H2,2-4H3	
HMDB:HMDB0062537	Tricosanoyl-CoA	CCCCCCCCCCCCCCCCCCCCCCC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C44H80N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-35(53)72-28-27-46-34(52)25-26-47-42(56)39(55)44(2,3)30-65-71(62,63)68-70(60,61)64-29-33-38(67-69(57,58)59)37(54)43(66-33)51-32-50-36-40(45)48-31-49-41(36)51/h31-33,37-39,43,54-55H,4-30H2,1-3H3,(H,46,52)(H,47,56)(H,60,61)(H,62,63)(H2,45,48,49)(H2,57,58,59)	
HMDB:HMDB0062538	Fructose-1P	[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)C(=O)CO	InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1	
HMDB:HMDB0062539	6Z,9Z,12Z-octadecatrienoyl-CoA	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O	InChI=1S/C39H64N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h8-9,11-12,14-15,26-28,32-34,38,49-50H,4-7,10,13,16-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b9-8-,12-11-,15-14-/t28-,32?,33?,34+,38-/m1/s1	
HMDB:HMDB0062540	Gb3Cer	[H]C(CCCCCCCCCCCCC)=C([H])[C@@]([H])(O)[C@]([H])(CO[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O[C@@]3([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]3([H])O)[C@]([H])(O)[C@@]2([H])O)[C@]([H])(O)[C@@]1([H])O)N=C(C)O	InChI=1S/C38H69NO18/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(44)22(39-21(2)43)20-52-36-32(50)29(47)34(25(18-41)54-36)57-38-33(51)30(48)35(26(19-42)55-38)56-37-31(49)28(46)27(45)24(17-40)53-37/h15-16,22-38,40-42,44-51H,3-14,17-20H2,1-2H3,(H,39,43)/b16-15+/t22-,23+,24+,25+,26+,27-,28-,29+,30+,31+,32+,33+,34+,35-,36+,37+,38-/m0/s1	
HMDB:HMDB0062541	1-palmitoylglycerophosphocholine	CCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC[N+](C)(C)C	InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/p+1	
HMDB:HMDB0062544	16a-hydroxy DHEA 3-sulfate	CC12CCC3C(CC=C4CC(CCC34C)OS(O)(=O)=O)C1CC(O)C2=O	InChI=1S/C19H28O6S/c1-18-7-5-12(25-26(22,23)24)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20)17(19)21/h3,12-16,20H,4-10H2,1-2H3,(H,22,23,24)	
HMDB:HMDB0062545	2'-deoxycytidine 3'-monophosphate	OCC1OC(CC1OP(O)(O)=O)N1C=CC(=N)N=C1O	InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(6(4-13)18-8)19-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)	
HMDB:HMDB0062546	2-ethylhexanoate (isobar with 2-propylpentanoate)	CCCCC(CC)C(O)=O	InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)	
HMDB:HMDB0062547	2-Hydroxyacetaminophen sulfate	CC(=O)NC1=CC=C(OS(O)(=O)=O)C=C1O	InChI=1S/C8H9NO6S/c1-5(10)9-7-3-2-6(4-8(7)11)15-16(12,13)14/h2-4,11H,1H3,(H,9,10)(H,12,13,14)	
HMDB:HMDB0062549	2-Hydroxystearic acid	CCCCCCCCCCCCCCCCC(O)C(O)=O	InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17,19H,2-16H2,1H3,(H,20,21)	
HMDB:HMDB0062550	2-Methoxyacetaminophen sulfate	COC1=CC(OS(O)(=O)=O)=CC=C1NC(C)=O	InChI=1S/C9H11NO6S/c1-6(11)10-8-4-3-7(5-9(8)15-2)16-17(12,13)14/h3-5H,1-2H3,(H,10,11)(H,12,13,14)	
HMDB:HMDB0062551	4-ethylphenylsulfate	CCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C8H10O4S/c1-2-7-3-5-8(6-4-7)12-13(9,10)11/h3-6H,2H2,1H3,(H,9,10,11)	
HMDB:HMDB0062552	Ac-Ser-Asp-Lys-Pro-OH	[H][C@@](CO)(N=C(C)O)C(O)=N[C@@]([H])(CC(O)=O)C(O)=N[C@@]([H])(CCCCN)C(=O)N1CCC[C@@]1([H])C(O)=O	InChI=1S/C20H33N5O9/c1-11(27)22-14(10-26)18(31)24-13(9-16(28)29)17(30)23-12(5-2-3-7-21)19(32)25-8-4-6-15(25)20(33)34/h12-15,26H,2-10,21H2,1H3,(H,22,27)(H,23,30)(H,24,31)(H,28,29)(H,33,34)/t12-,13-,14-,15-/m0/s1	
HMDB:HMDB0062554	guanosine 5'-diphospho-fucose	[H][C@]1(COP(O)(=O)OP(O)(=O)O[C@@]2([H])O[C@@]([H])(C)[C@@]([H])(O)[C@@]([H])(O)[C@]2([H])O)O[C@@]([H])(N2C=NC3=C2NC(=N)N=C3O)[C@]([H])(O)[C@]1([H])O	InChI=1S/C16H25N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,7-11,14-15,22-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/t4-,5+,7+,8+,9+,10+,11-,14+,15+/m0/s1	
HMDB:HMDB0062555	hydroxyisovaleroyl carnitine	CC(C)CC(=O)OC(O)(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C12H23NO5/c1-9(2)6-11(16)18-12(17,7-10(14)15)8-13(3,4)5/h9,17H,6-8H2,1-5H3	
HMDB:HMDB0062556	isobutyrylcarnitine	[H][C@@](CC(O)=O)(C[N+](C)(C)C)OC(=O)C(C)C	InChI=1S/C11H21NO4/c1-8(2)11(15)16-9(6-10(13)14)7-12(3,4)5/h8-9H,6-7H2,1-5H3/p+1/t9-/m1/s1	
HMDB:HMDB0062557	N-Acetylthreonine	C[C@@H](O)[C@H](NC(C)=O)C(O)=O	InChI=1S/C6H11NO4/c1-3(8)5(6(10)11)7-4(2)9/h3,5,8H,1-2H3,(H,7,9)(H,10,11)/t3-,5+/m1/s1	
HMDB:HMDB0062558	Pyroglutamine	NC1CCC(=O)NC1=O	InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)	
HMDB:HMDB0062559	stearoyl sphingomyelin	[H]\C(CCCCCCCCCCCCC)=C(\[H])[C@@]([H])(O)[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)N=C(O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H83N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h32,34,39-40,44H,6-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b34-32+/t39-,40+/m0/s1	
HMDB:HMDB0062560	thymidine 3'-monophosphate	CC1=CN(C2CC(OP(O)(O)=O)C(CO)O2)C(=O)N=C1O	InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(7(4-13)19-8)20-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)	
HMDB:HMDB0062562	Trans-urocanate	OC(=O)C=CC1=CN=CN1	InChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)	
HMDB:HMDB0062563	4-fumarylacetoacetate(2-)	OC(=O)CC(=O)CC(=O)C=CC(O)=O	InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)	
HMDB:HMDB0062564	1D-5-O-methyl-chiro-inositol	[H]C1(O)[C@@]([H])(O)[C@]([H])(O)C([H])(OC)[C@@]([H])(O)[C@]1([H])O	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m1/s1	
HMDB:HMDB0062565	2-decaprenyl-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinone	[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=C(C)C(=O)C(=O)C(OC)=C1O)=C(\C)CCC=C(C)C	InChI=1S/C58H88O4/c1-43(2)23-14-24-44(3)25-15-26-45(4)27-16-28-46(5)29-17-30-47(6)31-18-32-48(7)33-19-34-49(8)35-20-36-50(9)37-21-38-51(10)39-22-40-52(11)41-42-54-53(12)55(59)57(61)58(62-13)56(54)60/h23,25,27,29,31,33,35,37,39,41,60H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-37+,51-39+,52-41+	
HMDB:HMDB0062566	3-hydroxyicosanoic Acid	CCCCCCCCCCCCCCCCCC(O)CC(O)=O	InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h19,21H,2-18H2,1H3,(H,22,23)	
HMDB:HMDB0062567	N-phosphocreatinate(2-)	C[N+](CC(O)=O)=C(N)NP(O)(O)=O	InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H5,5,6,8,9,10,11,12)/p+1	
HMDB:HMDB0062568	1D-myo-inositol 1,4-bisphosphate(4-)	OC1C(O)C(OP(O)(O)=O)C(O)C(O)C1OP(O)(O)=O	InChI=1S/C6H14O12P2/c7-1-2(8)6(18-20(14,15)16)4(10)3(9)5(1)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)	
HMDB:HMDB0062569	CMP-N-glycoloyl-beta-neuraminate(2-)	OCC(O)C(O)C1OC(CC(O)C1N=C(O)CO)(OP(O)(=O)OCC1OC(C(O)C1O)N1C=CC(=N)N=C1O)C(O)=O	InChI=1S/C20H31N4O17P/c21-10-1-2-24(19(35)22-10)17-15(32)14(31)9(39-17)6-38-42(36,37)41-20(18(33)34)3-7(27)12(23-11(29)5-26)16(40-20)13(30)8(28)4-25/h1-2,7-9,12-17,25-28,30-32H,3-6H2,(H,23,29)(H,33,34)(H,36,37)(H2,21,22,35)	
HMDB:HMDB0062570	Erythro-5-hydroxy-L-lysinium(1+)	[H][C@](N)(CC[C@@]([H])(O)C[NH3+])C(O)=O	InChI=1S/C6H14N2O3/c7-3-4(9)1-2-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/p+1/t4-,5+/m1/s1	
HMDB:HMDB0062571	3-dehydrosphinganinium(1+)	[H][C@]([NH3+])(CO)C(=O)CCCCCCCCCCCCCCC	InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17,20H,2-16,19H2,1H3/p+1/t17-/m0/s1	
HMDB:HMDB0062572	3-hydroxypropanoyl-CoA(4-)	CC(C)(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)C(O)C(O)=NCCC(O)=NCCSC(=O)CCO	InChI=1S/C24H40N7O18P3S/c1-24(2,19(36)22(37)27-5-3-14(33)26-6-8-53-15(34)4-7-32)10-46-52(43,44)49-51(41,42)45-9-13-18(48-50(38,39)40)17(35)23(47-13)31-12-30-16-20(25)28-11-29-21(16)31/h11-13,17-19,23,32,35-36H,3-10H2,1-2H3,(H,26,33)(H,27,37)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)	
HMDB:HMDB0062573	UDP-D-galactose(2-)	OCC1OC(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O	InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)	
HMDB:HMDB0062574	N(tele)-methylhistaminium	CN1C=NC(CC[NH3+])=C1	InChI=1S/C6H11N3/c1-9-4-6(2-3-7)8-5-9/h4-5H,2-3,7H2,1H3/p+1	
HMDB:HMDB0062575	5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium	NC1=CN=CN1C1OC(COP(O)(O)=O)C(O)C1O	InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)	
HMDB:HMDB0062576	5-phospho-beta-D-ribosylaminium(1-)	NC1OC(COP(O)(O)=O)C(O)C1O	InChI=1S/C5H12NO7P/c6-5-4(8)3(7)2(13-5)1-12-14(9,10)11/h2-5,7-8H,1,6H2,(H2,9,10,11)	
HMDB:HMDB0062577	Phosphatidylcholine O-34:2	CCOP(=S)(OCC)SCSCC	InChI=1S/C7H17O2PS3/c1-4-8-10(11,9-5-2)13-7-12-6-3/h4-7H2,1-3H3	
HMDB:HMDB0062578	Cis,cis-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate	NC(C(O)=O)=C(C=CC=O)C(O)=O	InChI=1S/C7H7NO5/c8-5(7(12)13)4(6(10)11)2-1-3-9/h1-3H,8H2,(H,10,11)(H,12,13)	
HMDB:HMDB0062579	(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate	CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)=O	InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)	
HMDB:HMDB0062580	(7Z,10Z,13Z,16Z)-docosatetraenoate	CCCCCC=CCC=CCC=CCC=CCCCCCC(O)=O	InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)	
HMDB:HMDB0062581	11-hydroxy-Delta(9)-tetrahydrocannabinol	[H][C@@]12C=C(CO)CC[C@@]1([H])C(C)(C)OC1=CC(CCCCC)=CC(O)=C21	InChI=1S/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3/t16-,17-/m1/s1	
HMDB:HMDB0062582	1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC1([H])[C@]([H])(O)[C@@]([H])(O)C([H])(O)[C@@]([H])(O)[C@@]1([H])O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H83O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38-43,46-50H,3-34H2,1-2H3,(H,51,52)/t35-,38?,39-,40+,41-,42-,43?/m1/s1	
HMDB:HMDB0062583	N-benzoylglycinate	OC(=O)CNC(=O)C1=CC=CC=C1	InChI=1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)	
HMDB:HMDB0062585	(3R,5S)-1-pyrroline-3-hydroxy-5-carboxylic Acid	[H][C@@]1(O)C[C@]([H])(N=C1)C(O)=O	InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h2-4,7H,1H2,(H,8,9)/t3-,4+/m1/s1	
HMDB:HMDB0062586	1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)OC1([H])[C@]([H])(O)[C@@]([H])(O)C([H])(O)[C@@]([H])(O)[C@@]1([H])O)OC(=O)CCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC	InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39,42-47,50-54H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-,42?,43-,44+,45-,46-,47?/m1/s1	
HMDB:HMDB0062588	O-(2-tetradecenoyl)carnitine	[H]\C(CCCCCCCCCCC)=C(\[H])C(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C21H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h15-16,19H,5-14,17-18H2,1-4H3/b16-15+	
HMDB:HMDB0062589	1-piperideine-6-carboxylate	OC(=O)C1CCCC=N1	InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h4-5H,1-3H2,(H,8,9)	
HMDB:HMDB0062590	Tropate	OCC(C(O)=O)C1=CC=CC=C1	InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)	
HMDB:HMDB0062591	Prostaglandin G2 2-glyceryl Ester	[H]\C(CCCC(=O)OC(CO)CO)=C(/[H])C[C@@]1([H])[C@]2([H])C[C@@]([H])(OO2)[C@]1([H])C(\[H])=C(/[H])[C@]([H])(CCCCC)OO	InChI=1S/C23H38O8/c1-2-3-6-9-17(29-27)12-13-20-19(21-14-22(20)31-30-21)10-7-4-5-8-11-23(26)28-18(15-24)16-25/h4,7,12-13,17-22,24-25,27H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,19+,20+,21-,22+/m0/s1	
HMDB:HMDB0062592	O-malonyl-L-carnitine	[H][C@@](CC(O)=O)(C[N+](C)(C)C)OC(=O)CC([O-])=O	InChI=1S/C10H17NO6/c1-11(2,3)6-7(4-8(12)13)17-10(16)5-9(14)15/h7H,4-6H2,1-3H3,(H-,12,13,14,15)/t7-/m1/s1	
HMDB:HMDB0062593	Ginsenoside Mc	[H][C@@]1(CO)O[C@@]([H])(OC[C@@]2([H])O[C@@]([H])(O[C@@](C)(CCC=C(C)C)[C@@]3([H])CC[C@]4(C)[C@]3([H])[C@]([H])(O)C[C@]3([H])[C@@]5(C)CC[C@]([H])(O)C(C)(C)[C@]5([H])CC[C@@]43C)[C@]([H])(O)[C@@]([H])(O)[C@]2([H])O)[C@]([H])(O)[C@@]1([H])O	InChI=1S/C41H70O12/c1-21(2)10-9-14-41(8,53-36-34(49)32(47)31(46)25(52-36)20-50-35-33(48)30(45)24(19-42)51-35)22-11-16-40(7)29(22)23(43)18-27-38(5)15-13-28(44)37(3,4)26(38)12-17-39(27,40)6/h10,22-36,42-49H,9,11-20H2,1-8H3/t22-,23+,24-,25+,26-,27+,28-,29-,30-,31+,32-,33+,34+,35+,36-,38-,39+,40+,41-/m0/s1	
HMDB:HMDB0062594	Methyl Arachidonate	[H]C(CCCCC)=C([H])CC([H])=C([H])CC([H])=C([H])C\C([H])=C(\[H])CCCC(=O)OC	InChI=1S/C21H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-20H2,1-2H3/b8-7-,11-10-,14-13?,17-16-	
HMDB:HMDB0062595	Meta-hydroxyphenylhydracrylic Acid	OCC(C(O)=O)C1=CC(O)=CC=C1	InChI=1S/C9H10O4/c10-5-8(9(12)13)6-2-1-3-7(11)4-6/h1-4,8,10-11H,5H2,(H,12,13)	
HMDB:HMDB0062596	(7R)-7-hydroxyoctanoic Acid	[H][C@](C)(O)CCCCCC(O)=O	InChI=1S/C8H16O3/c1-7(9)5-3-2-4-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1	
HMDB:HMDB0062597	Trichloro(docosyl)silane	CCCCCCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl	InChI=1S/C22H45Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26(23,24)25/h2-22H2,1H3	
HMDB:HMDB0062598	4,6-dimethyldodecane	CCCCCCC(C)CC(C)CCC	InChI=1S/C14H30/c1-5-7-8-9-11-14(4)12-13(3)10-6-2/h13-14H,5-12H2,1-4H3	
HMDB:HMDB0062599	2-methyl-1,3-thiazolidine-2-carboxamide	CC1(NCCS1)C(O)=N	InChI=1S/C5H10N2OS/c1-5(4(6)8)7-2-3-9-5/h7H,2-3H2,1H3,(H2,6,8)	
HMDB:HMDB0062600	N-butylformamide	CCCCN=CO	InChI=1S/C5H11NO/c1-2-3-4-6-5-7/h5H,2-4H2,1H3,(H,6,7)	
HMDB:HMDB0062601	(4E)-7-methyldec-4-ene	[H]\C(CCC)=C(\[H])CC(C)CCC	InChI=1S/C11H22/c1-4-6-7-8-10-11(3)9-5-2/h7-8,11H,4-6,9-10H2,1-3H3/b8-7+	
HMDB:HMDB0062602	1-docosene	CCCCCCCCCCCCCCCCCCCCC=C	InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3	
HMDB:HMDB0062603	2-(4-methoxyphenyl)propan-2-ol	COC1=CC=C(C=C1)C(C)(C)O	InChI=1S/C10H14O2/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7,11H,1-3H3	
HMDB:HMDB0062604	3,5-dimethyloctane	CCCC(C)CC(C)CC	InChI=1S/C10H22/c1-5-7-10(4)8-9(3)6-2/h9-10H,5-8H2,1-4H3	
HMDB:HMDB0062605	Methyl Phenylglyoxalate	COC(=O)C(=O)C1=CC=CC=C1	InChI=1S/C9H8O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6H,1H3	
HMDB:HMDB0062607	(25R)-4beta,26-dihydroxycholesterol	[H][C@](C)(CO)CCC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4[C@@]([H])(O)[C@@]([H])(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C	InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)20-10-11-21-19-8-9-23-25(30)24(29)13-15-27(23,4)22(19)12-14-26(20,21)3/h9,17-22,24-25,28-30H,5-8,10-16H2,1-4H3/t17-,18-,19+,20-,21+,22+,24+,25-,26-,27-/m1/s1	
HMDB:HMDB0062608	5beta-Dihydroepitestosterone	[H][C@@]12CC[C@@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])CC(=O)CC[C@]12C	InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14+,15+,16+,17-,18+,19+/m1/s1	
HMDB:HMDB0062609	5beta-dihydrodeoxycorticosterone	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)C(=O)CO	InChI=1S/C21H32O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13,15-18,22H,3-12H2,1-2H3/t13-,15+,16+,17+,18-,20+,21+/m1/s1	
HMDB:HMDB0062610	(25R)-7alpha,26-dihydroxycholest-4-en-3-one	[H][C@](C)(CO)CCC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)CC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C	InChI=1S/C27H44O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h14,17-18,21-25,28,30H,5-13,15-16H2,1-4H3/t17-,18-,21-,22+,23+,24-,25+,26+,27-/m1/s1	
HMDB:HMDB0062611	16alpha-hydroxydehydroepiandrosterone 3-sulfate	[H][C@@]1(O)C[C@@]2([H])[C@]3([H])CC=C4C[C@]([H])(CC[C@]4(C)[C@@]3([H])CC[C@]2(C)C1=O)OS(O)(=O)=O	InChI=1S/C19H28O6S/c1-18-7-5-12(25-26(22,23)24)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20)17(19)21/h3,12-16,20H,4-10H2,1-2H3,(H,22,23,24)/t12-,13+,14-,15-,16+,18-,19-/m0/s1	
HMDB:HMDB0062612	17-phenyl-18,19,20-trinor-prostaglandin E2	[H]\C(CCCC(O)=O)=C(/[H])C[C@@]1([H])C(=O)C[C@@]([H])(O)[C@]1([H])C(\[H])=C(/[H])[C@@]([H])(O)CCC1=CC=CC=C1	InChI=1S/C23H30O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-20,22,24,26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,22+/m0/s1	
HMDB:HMDB0062613	(25R)-3beta-hydroxycholest-5-en-7-one-26-oate	CC(CCCC(C)C(O)=O)C1CCC2C3C(CCC12C)C1(C)CCC(O)CC1=CC3=O	InChI=1S/C27H42O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h15-17,19-22,24,28H,5-14H2,1-4H3,(H,30,31)	
HMDB:HMDB0062614	5,20-DiHETE	[H]\C(CCCCCO)=C(\[H])C\C([H])=C(/[H])C\C([H])=C(/[H])\C(\[H])=C(/[H])C(O)CCCC(O)=O	InChI=1S/C20H32O4/c21-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19(22)16-14-17-20(23)24/h2-5,8,10,12,15,19,21-22H,1,6-7,9,11,13-14,16-18H2,(H,23,24)/b4-2+,5-3+,10-8+,15-12+	
HMDB:HMDB0062615	5(S),11(R)-DiHETE	[H]\C(CCCCC)=C(/[H])\C(\[H])=C(/[H])[C@]([H])(O)C\C([H])=C(\[H])C([H])=C([H])[C@@]([H])(O)CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-4-5-6-7-9-13-18(21)14-10-8-11-15-19(22)16-12-17-20(23)24/h6-11,13,15,18-19,21-22H,2-5,12,14,16-17H2,1H3,(H,23,24)/b7-6-,10-8-,13-9+,15-11+/t18-,19+/m0/s1	
HMDB:HMDB0062616	(5S)-hydroperoxy-18-hydroxy-EPE	[H]\C(C\C([H])=C(\[H])C([H])=C([H])C([H])(O)CC)=C(/[H])C\C([H])=C(\[H])/C(/[H])=C(\[H])[C@]([H])(CCCC(O)=O)OO	InChI=1S/C20H30O5/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(25-24)16-13-17-20(22)23/h3-4,7-12,14-15,18-19,21,24H,2,5-6,13,16-17H2,1H3,(H,22,23)/b4-3-,9-7-,10-8-,14-11?,15-12+/t18?,19-/m1/s1	
HMDB:HMDB0062617	N-arachidonoylglycinate	CCCCCC=CCC=CCC=CCC=CCCCC(O)=NCC(O)=O	InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)	
HMDB:HMDB0062618	2,3-dinor-6-oxoprostaglandin F1alpha	[H]\C(=C(\[H])[C@@]1([H])[C@]([H])(O)C[C@]([H])(O)[C@]1([H])CC(=O)CCC(O)=O)[C@@]([H])(O)CCCCC	InChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h6,8,12,14-17,19,21-22H,2-5,7,9-11H2,1H3,(H,23,24)/b8-6+/t12-,14+,15+,16+,17-/m0/s1	
HMDB:HMDB0062619	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoic Acid	[H]\C(CCCC(O)=O)=C(/[H])CC([H])(O)C(\[H])=C(/[H])[C@]1([H])OC1([H])C\C([H])=C(\[H])CCCCC	InChI=1S/C20H32O4/c1-2-3-4-5-6-10-13-18-19(24-18)16-15-17(21)12-9-7-8-11-14-20(22)23/h6-7,9-10,15-19,21H,2-5,8,11-14H2,1H3,(H,22,23)/b9-7-,10-6-,16-15+/t17?,18?,19-/m0/s1	
HMDB:HMDB0062620	L-threonic Acid	OC[C@H](O)[C@@H](O)C(O)=O	InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3+/m0/s1	
HMDB:HMDB0062621	ADP Alpha-D-glucoside(2-)	NC1=C2N=CN(C3OC(COP(O)(=O)OP(O)(=O)OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C2=NC=N1	InChI=1S/C16H25N5O15P2/c17-13-7-14(19-3-18-13)21(4-20-7)15-11(26)9(24)6(33-15)2-32-37(28,29)36-38(30,31)35-16-12(27)10(25)8(23)5(1-22)34-16/h3-6,8-12,15-16,22-27H,1-2H2,(H,28,29)(H,30,31)(H2,17,18,19)	
HMDB:HMDB0062622	3,5-diiodo-L-tyrosinate(1-)	NC(CC1=CC(I)=C(O)C(I)=C1)C(O)=O	InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)	
HMDB:HMDB0062623	(6R)-5,10-methenyltetrahydrofolate	[H][C@@]12CN(C=[N+]1C1=C(NC2)N=C(N)NC1=O)C1=CC=C(C=C1)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O	InChI=1S/C20H21N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,9,12-13H,5-8H2,(H6-,21,22,23,24,25,28,29,30,31,32,33)/p-1/t12-,13+/m1/s1	
HMDB:HMDB0062624	(R)-S-lactoylglutathionate(1-)	CC(O)C(=O)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C13H21N3O8S/c1-6(17)13(24)25-5-8(11(21)15-4-10(19)20)16-9(18)3-2-7(14)12(22)23/h6-8,17H,2-5,14H2,1H3,(H,15,21)(H,16,18)(H,19,20)(H,22,23)	
HMDB:HMDB0062625	S-formylglutathionate(1-)	NC(CCC(O)=NC(CSC=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C11H17N3O7S/c12-6(11(20)21)1-2-8(16)14-7(4-22-5-15)10(19)13-3-9(17)18/h5-7H,1-4,12H2,(H,13,19)(H,14,16)(H,17,18)(H,20,21)	
HMDB:HMDB0062626	Phenylethanolaminium	[NH3+]CC(O)C1=CC=CC=C1	InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/p+1	
HMDB:HMDB0062627	4-nitrophenolate	OC1=CC=C(C=C1)[N+]([O-])=O	InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H	
HMDB:HMDB0062628	6-O-phosphonato-D-glucono-1,5-lactone(2-)	OC1C(O)C(COP(O)(O)=O)OC(=O)C1O	InChI=1S/C6H11O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-5,7-9H,1H2,(H2,11,12,13)	
HMDB:HMDB0062629	Tyraminium	[NH3+]CCC1=CC=C(O)C=C1	InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/p+1	
HMDB:HMDB0062630	(2-trans,6-cis)-dodeca-2,6-dienoyl-CoA	[H]\C(CCCCC)=C(/[H])CC\C([H])=C(/[H])C(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP(O)(O)=O	InChI=1S/C33H54N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h8-9,12-13,20-22,26-28,32,43-44H,4-7,10-11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/b9-8-,13-12+/t22-,26-,27-,28+,32-/m1/s1	
HMDB:HMDB0062631	O-decanoyl-L-carnitine	[H][C@@](CC([O-])=O)(C[N+](C)(C)C)OC(=O)CCCCCCCCC	InChI=1S/C17H33NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h15H,5-14H2,1-4H3/t15-/m1/s1	
HMDB:HMDB0062632	1-O-all-trans-retinoyl-beta-glucuronic Acid	[H]/C(=C(/[H])\C(\C)=C(/[H])C(=O)O[C@]1([H])OC([H])(C(O)=O)[C@@]([H])(O)C([H])(O)C1([H])O)/C(/[H])=C(\C)/C(/[H])=C(\[H])C1=C(C)CCCC1(C)C	InChI=1S/C26H36O8/c1-15(11-12-18-17(3)10-7-13-26(18,4)5)8-6-9-16(2)14-19(27)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h6,8-9,11-12,14,20-23,25,28-30H,7,10,13H2,1-5H3,(H,31,32)/b9-6+,12-11+,15-8+,16-14+/t20?,21-,22?,23?,25+/m0/s1	
HMDB:HMDB0062633	Trans-2-octadecenoyl-CoA	CCCCCCCCCCCCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h18-19,26-28,32-34,38,49-50H,4-17,20-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b19-18+/t28-,32-,33-,34+,38-/m1/s1	
HMDB:HMDB0062634	(S)-carnitinium	[H][C@](O)(CC(O)=O)C[N+](C)(C)C	InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m0/s1	
HMDB:HMDB0062635	(R)-mandelic Acid	O[C@@H](C(O)=O)C1=CC=CC=C1	InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1	
HMDB:HMDB0062636	Thiamine(1+) Diphosphate(1-)	CC1=C(CCO[P@](O)(=O)O[P@](O)([O-])=O)SC=[N+]1CC1=CN=C(C)N=C1N	InChI=1S/C12H18N4O7P2S/c1-8-11(3-4-22-25(20,21)23-24(17,18)19)26-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7H,3-4,6H2,1-2H3,(H4-,13,14,15,17,18,19,20,21)	
HMDB:HMDB0062637	13-HPODE(1-)	CCCCCC(OO)C=CC=CCCCCCCCC(O)=O	InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)	
HMDB:HMDB0062639	1-tetradecanoyl-2,3-dioleoyl-sn-glycerol	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C([H])=C(\[H])CCCCCCCC	InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h24-27,50H,4-23,28-49H2,1-3H3/b26-24-,27-25-/t50-/m1/s1	
HMDB:HMDB0062640	3-hydroxy-2-isobutyrate	CC(CO)C(O)=O	InChI=1S/C4H8O3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3,(H,6,7)	
HMDB:HMDB0062641	Aldehydo-N-acetyl-D-glucosamine	[H]C(=O)[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@H](O)CO	InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8+/m0/s1	
HMDB:HMDB0062642	3-carboxy-2,3-dihydroxypropanoate	OC(C(O)C(O)=O)C(O)=O	InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)	
HMDB:HMDB0062643	5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-)	OC1C(O)C(OP(O)(=O)OP(O)(O)=O)OC1COP(O)(O)=O	InChI=1S/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)	
HMDB:HMDB0062644	N(1)-acetylsperminium(3+)	CC(O)=NCCC[NH2+]CCCC[NH2+]CCC[NH3+]	InChI=1S/C12H28N4O/c1-12(17)16-11-5-10-15-8-3-2-7-14-9-4-6-13/h14-15H,2-11,13H2,1H3,(H,16,17)/p+3	
HMDB:HMDB0062645	N(2)-phenylacetyl-L-glutaminate	OC(=N)CCC(N=C(O)CC1=CC=CC=C1)C(O)=O	InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)	
HMDB:HMDB0062646	3'-phosphonato-5'-adenylyl Sulfate(4-)	NC1=C2N=CN(C3OC(COP(O)(=O)OS(O)(=O)=O)C(OP(O)(O)=O)C3O)C2=NC=N1	InChI=1S/C10H15N5O13P2S/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(27-29(17,18)19)4(26-10)1-25-30(20,21)28-31(22,23)24/h2-4,6-7,10,16H,1H2,(H,20,21)(H2,11,12,13)(H2,17,18,19)(H,22,23,24)	
HMDB:HMDB0062647	S-methyl-5-thio-D-ribulose 1-phosphate(2-)	CSCC(O)C(O)C(=O)COP(O)(O)=O	InChI=1S/C6H13O7PS/c1-15-3-5(8)6(9)4(7)2-13-14(10,11)12/h5-6,8-9H,2-3H2,1H3,(H2,10,11,12)	
HMDB:HMDB0062648	Cis-dodec-3-enoyl-CoA(4-)	CCCCCCCCC=CCC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h11-12,20-22,26-28,32,43-44H,4-10,13-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)	
HMDB:HMDB0062649	N(1),N(12)-diacetylsperminium(2+)	CC(O)=NCCC[NH2+]CCCC[NH2+]CCCN=C(C)O	InChI=1S/C14H30N4O2/c1-13(19)17-11-5-9-15-7-3-4-8-16-10-6-12-18-14(2)20/h15-16H,3-12H2,1-2H3,(H,17,19)(H,18,20)/p+2	
HMDB:HMDB0062650	2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine	OC=NCC(=N)NC1OC(COP(O)(O)=O)C(O)C1O	InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)	
HMDB:HMDB0062651	2-oleoyl-sn-glycero-3-phosphocholine	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)O[C@]([H])(CO)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1	
HMDB:HMDB0062652	(10E,12Z)-9-HODE	[H]\C(CCCCC)=C(/[H])\C(\[H])=C(/[H])C(O)CCCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+	
HMDB:HMDB0062653	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC1([H])[C@]([H])(O)[C@@]([H])(O)C([H])(O)[C@@]([H])(O)[C@@]1([H])O	InChI=1S/C43H79O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38-43,46-50H,3-10,12,14-16,19-34H2,1-2H3,(H,51,52)/b13-11-,18-17-/t35-,38?,39-,40+,41-,42-,43?/m1/s1	
HMDB:HMDB0062655	Cis-2-coumarate	OC(=O)C=CC1=CC=CC=C1O	InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)	
HMDB:HMDB0062656	Linoleamide	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCC(O)=N	InChI=1S/C18H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H2,19,20)/b7-6-,10-9-	
HMDB:HMDB0062657	Epiandrosterone sulfate	[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](CC[C@]12C)OS(O)(=O)=O	InChI=1S/C19H30O5S/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h12-16H,3-11H2,1-2H3,(H,21,22,23)/t12-,13-,14-,15-,16-,18-,19-/m0/s1	
HMDB:HMDB0062659	N-butyl Oleate	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OCCCC	InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-	
HMDB:HMDB0062660	N-methyl-L-glutamic Acid	CN[C@@H](CCC(O)=O)C(O)=O	InChI=1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1	
HMDB:HMDB0062661	Cis,trans-muconate	OC(=O)C=CC=CC(O)=O	InChI=1S/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)	
HMDB:HMDB0062662	3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA	[H]\C(CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C[C@]4([H])C[C@]([H])(O)CC[C@]4(C)[C@@]3([H])C[C@]([H])(O)[C@]12C)=C(/C)C(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP(O)(O)=O	InChI=1S/C48H78N7O20P3S/c1-25(29-10-11-30-36-31(20-34(58)48(29,30)6)47(5)14-12-28(56)18-27(47)19-32(36)57)8-7-9-26(2)45(63)79-17-16-50-35(59)13-15-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-33-39(74-76(64,65)66)38(60)44(73-33)55-24-54-37-41(49)52-23-53-42(37)55/h9,23-25,27-34,36,38-40,44,56-58,60-61H,7-8,10-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/b26-9-/t25-,27+,28-,29-,30+,31+,32-,33-,34+,36+,38-,39-,40+,44-,47+,48-/m1/s1	
HMDB:HMDB0062663	Prostaglandin H2 2-glyceryl Ester	[H]\C(CCCC(=O)OC(CO)CO)=C(/[H])C[C@@]1([H])[C@]2([H])C[C@@]([H])(OO2)[C@]1([H])C(\[H])=C(/[H])[C@@]([H])(O)CCCCC	InChI=1S/C23H38O7/c1-2-3-6-9-17(26)12-13-20-19(21-14-22(20)30-29-21)10-7-4-5-8-11-23(27)28-18(15-24)16-25/h4,7,12-13,17-22,24-26H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,19+,20+,21-,22+/m0/s1	
HMDB:HMDB0062664	4beta,7alpha-dihydroxycholesterol	[H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)C=C4[C@@]([H])(O)[C@@]([H])(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C	InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)18-9-10-19-24-20(11-13-26(18,19)4)27(5)14-12-22(28)25(30)21(27)15-23(24)29/h15-20,22-25,28-30H,6-14H2,1-5H3/t17-,18-,19+,20+,22+,23-,24+,25-,26-,27-/m1/s1	
HMDB:HMDB0062665	N-hexadecanoylsphinganine-1-phosphocholine	[H][C@@](O)(CCCCCCCCCCCCCCC)[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)N=C(O)CCCCCCCCCCCCCCC	InChI=1S/C39H81N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h37-38,42H,6-36H2,1-5H3,(H-,40,43,44,45)/t37-,38+/m0/s1	
HMDB:HMDB0062666	Triethylene Glycol Monomethyl Ether	COCCOCCOCCO	InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3	
HMDB:HMDB0062667	2,4-dimethylpentan-3-amine	CC(C)C(N)C(C)C	InChI=1S/C7H17N/c1-5(2)7(8)6(3)4/h5-7H,8H2,1-4H3	
HMDB:HMDB0062668	5-methyldec-1-ene	CCCCCC(C)CCC=C	InChI=1S/C11H22/c1-4-6-8-10-11(3)9-7-5-2/h5,11H,2,4,6-10H2,1,3H3	
HMDB:HMDB0062669	11-nitro-1-undecene	C=CCCCCCCCCCN(=O)=O	InChI=1S/C11H21NO2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2H,1,3-11H2	
HMDB:HMDB0062670	1-ethyl-2-propylcyclohexane	CCCC1CCCCC1CC	InChI=1S/C11H22/c1-3-7-11-9-6-5-8-10(11)4-2/h10-11H,3-9H2,1-2H3	
HMDB:HMDB0062671	(3E)-2,3,4-trimethylhex-3-enal	CC\C(C)=C(/C)C(C)C=O	InChI=1S/C9H16O/c1-5-7(2)9(4)8(3)6-10/h6,8H,5H2,1-4H3/b9-7+	
HMDB:HMDB0062672	2-isopropylaminoethylamine	CC(C)NCCN	InChI=1S/C5H14N2/c1-5(2)7-4-3-6/h5,7H,3-4,6H2,1-2H3	
HMDB:HMDB0062673	2-(4-methyl-1-piperazinyl)ethanamine	CN1CCN(CCN)CC1	InChI=1S/C7H17N3/c1-9-4-6-10(3-2-8)7-5-9/h2-8H2,1H3	
HMDB:HMDB0062674	Bis(2-methylundecan-2-yl) Disulfide	CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC	InChI=1S/C24H50S2/c1-7-9-11-13-15-17-19-21-23(3,4)25-26-24(5,6)22-20-18-16-14-12-10-8-2/h7-22H2,1-6H3	
HMDB:HMDB0062675	4beta,24S-dihydroxycholesterol	[H][C@](O)(CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4[C@@]([H])(O)[C@@]([H])(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)C(C)C	InChI=1S/C27H46O3/c1-16(2)23(28)11-6-17(3)19-9-10-20-18-7-8-22-25(30)24(29)13-15-27(22,5)21(18)12-14-26(19,20)4/h8,16-21,23-25,28-30H,6-7,9-15H2,1-5H3/t17-,18+,19-,20+,21+,23+,24+,25-,26-,27-/m1/s1	
HMDB:HMDB0062676	2-hydroxyacrylic Acid	OC(=C)C(O)=O	InChI=1S/C3H4O3/c1-2(4)3(5)6/h4H,1H2,(H,5,6)	
HMDB:HMDB0062677	17beta-hydroxy-5beta-estran-3-one	[H][C@]1(O)CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(=O)CC[C@]4([H])[C@@]3([H])CC[C@]12C	InChI=1S/C18H28O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h11,13-17,20H,2-10H2,1H3/t11-,13+,14-,15-,16+,17+,18+/m1/s1	
HMDB:HMDB0062678	N-hexacosanoylglycine	CCCCCCCCCCCCCCCCCCCCCCCCCC(O)=NCC(O)=O	InChI=1S/C28H55NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27(30)29-26-28(31)32/h2-26H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0062679	17-phenyl-18,19,20-trinor-prostaglandin D2	[H]\C(CCCC(O)=O)=C(/[H])C[C@@]1([H])[C@@]([H])(O)CC(=O)[C@]1([H])C(\[H])=C(/[H])[C@@]([H])(O)CCC1=CC=CC=C1	InChI=1S/C23H30O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-21,24-25H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-/m0/s1	
HMDB:HMDB0062681	(24E)-3alpha,7alpha-dihydroxy-5beta-cholest-24-en-26-oyl-CoA	[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CC\C=C(/C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C48H78N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h9,24-26,28-34,36,38-40,44,56-57,59-60H,7-8,10-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/b27-9+/t26-,28+,29-,30-,31+,32+,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1	
HMDB:HMDB0062682	2-methylhexenoyl-CoA	CCCC=C(C)C(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C28H46N7O17P3S/c1-5-6-7-16(2)27(40)56-11-10-30-18(36)8-9-31-25(39)22(38)28(3,4)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h7,14-15,17,20-22,26,37-38H,5-6,8-13H2,1-4H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)	
HMDB:HMDB0062683	19-hydroxyprostaglandin H2(1-)	CC(O)CCCC(O)C=CC1C2CC(OO2)C1CC=CCCCC(O)=O	InChI=1S/C20H32O6/c1-14(21)7-6-8-15(22)11-12-17-16(18-13-19(17)26-25-18)9-4-2-3-5-10-20(23)24/h2,4,11-12,14-19,21-22H,3,5-10,13H2,1H3,(H,23,24)	
HMDB:HMDB0062684	5(S),15(R)-DiHETE(1-)	CCCCCC(O)C=CC=CCC=CC=CC(O)CCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)	
HMDB:HMDB0062685	14-oxo-DoHE(1-)	CCC=CCC=CCC(=O)C=CC=CCC=CCC=CCCC(O)=O	InChI=1S/C22H30O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h3-4,6-7,10-16,19H,2,5,8-9,17-18,20H2,1H3,(H,24,25)	
HMDB:HMDB0062686	1alpha,23(S),25-trihydroxyvitamin D3	[H]\C(\C(\[H])=C1/CCC[C@@]2(C)[C@@]1([H])CC[C@]2([H])[C@]([H])(C)C[C@]([H])(O)CC(C)(C)O)=C1/C[C@@]([H])(O)C[C@]([H])(O)C1=C	InChI=1S/C27H44O4/c1-17(13-22(29)16-26(3,4)31)23-10-11-24-19(7-6-12-27(23,24)5)8-9-20-14-21(28)15-25(30)18(20)2/h8-9,17,21-25,28-31H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22+,23-,24+,25+,27-/m1/s1	
HMDB:HMDB0062687	8,20-DiHETE	[H]\C(CCCCCO)=C(/[H])C\C([H])=C(\[H])C([H])=C([H])C(O)C\C([H])=C(\[H])CCCC(O)=O	InChI=1S/C20H32O4/c21-18-14-10-6-4-2-1-3-5-7-11-15-19(22)16-12-8-9-13-17-20(23)24/h1-2,5,7-8,11-12,15,19,21-22H,3-4,6,9-10,13-14,16-18H2,(H,23,24)/b2-1-,7-5-,12-8-,15-11?	
HMDB:HMDB0062688	15-HPETE	[H]\C(CCCC(O)=O)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C([H])=C([H])C(CCCCC)OO	InChI=1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,17-14+	
HMDB:HMDB0062689	1-octadecylglycero-3-phosphocholine	CCCCCCCCCCCCCCCCCCOCC(O)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H56NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h26,28H,5-25H2,1-4H3	
HMDB:HMDB0062690	1,2-dioleoyl-sn-glycero-3-phosphocholine	CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-/t42-/m1/s1	
HMDB:HMDB0062691	15-dehydro-prostaglandin E1(1-)	CCCCCC(=O)C=CC1C(O)CC(=O)C1CCCCCCC(O)=O	InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)	
HMDB:HMDB0062692	O-phosphonato-L-homoserine(2-)	NC(CCOP(O)(O)=O)C(O)=O	InChI=1S/C4H10NO6P/c5-3(4(6)7)1-2-11-12(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)	
HMDB:HMDB0062693	Ethanolaminium(1+)	[NH3+]CCO	InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2/p+1	
HMDB:HMDB0062694	2-hydroxy-4-nitrophenolate	OC1=C(O)C=C(C=C1)[N+]([O-])=O	InChI=1S/C6H5NO4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H	
HMDB:HMDB0062695	CMP-N-acetyl-beta-neuraminate(2-)	CC(O)=NC1C(O)CC(OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(=N)N=C2O)(OC1C(O)C(O)CO)C(O)=O	InChI=1S/C20H31N4O16P/c1-7(26)22-12-8(27)4-20(18(32)33,39-16(12)13(29)9(28)5-25)40-41(35,36)37-6-10-14(30)15(31)17(38-10)24-3-2-11(21)23-19(24)34/h2-3,8-10,12-17,25,27-31H,4-6H2,1H3,(H,22,26)(H,32,33)(H,35,36)(H2,21,23,34)	
HMDB:HMDB0062696	Pyridoxaminium(1+)	CC1=C(O)C(C[NH3+])=C(CO)C=N1	InChI=1S/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3/p+1	
HMDB:HMDB0062697	Glutathionate(1-)	NC(CCC(O)=NC(CS)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)	
HMDB:HMDB0062698	L-saccharopinate(1-)	NC(CCCCNC(CCC(O)=O)C(O)=O)C(O)=O	InChI=1S/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)	
HMDB:HMDB0062700	(R)-4'-phosphonatopantothenate(3-)	CC(C)(COP(O)(O)=O)C(O)C(O)=NCCC(O)=O	InChI=1S/C9H18NO8P/c1-9(2,5-18-19(15,16)17)7(13)8(14)10-4-3-6(11)12/h7,13H,3-5H2,1-2H3,(H,10,14)(H,11,12)(H2,15,16,17)	
HMDB:HMDB0062701	TG(17:0/18:1(9Z)/18:1(9Z))	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,53H,4-24,27,30-52H2,1-3H3/b28-25-,29-26-/t53-/m0/s1	
HMDB:HMDB0062702	N,N'-diacetylchitobiose	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O	InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,15?,16+/m1/s1	
HMDB:HMDB0062703	Octadec-9-enoic Acid	CCCCCCCCC=CCCCCCCCC(O)=O	InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)	
HMDB:HMDB0062704	(2E,4E)-5-carboxypenta-2,4-dienoate	OC(=O)C=CC=CC(O)=O	InChI=1S/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)	
HMDB:HMDB0062706	Dehydroascorbide(1-)	OCC(O)C1=C(O)C(=O)C(=O)O1	InChI=1S/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,7-9H,1H2	
HMDB:HMDB0062707	2-phosphonato-D-glycerate(3-)	OCC(OP(O)(O)=O)C(O)=O	InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)	
HMDB:HMDB0062708	5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)	NC(=O)C1=C(N=CO)N(C=N1)C1OC(COP(O)(O)=O)C(O)C1O	InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)	
HMDB:HMDB0062711	2-linoleoyl-sn-glycero-3-phosphocholine	[H]C(CCCCC)=C([H])C\C([H])=C(\[H])CCCCCCCC(=O)O[C@]([H])(CO)COP([O-])(=O)OCC[N+](C)(C)C	InChI=1S/C26H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h9-10,12-13,25,28H,5-8,11,14-24H2,1-4H3/b10-9?,13-12-/t25-/m1/s1	
HMDB:HMDB0062712	3alpha,7beta-dihydroxy-5beta-cholest-24-en-26-oic Acid	[H]\C(CC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@@]([H])(O)C[C@]4([H])C[C@]([H])(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=C(\C)C(O)=O	InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)20-8-9-21-24-22(11-13-27(20,21)4)26(3)12-10-19(28)14-18(26)15-23(24)29/h7,16,18-24,28-29H,5-6,8-15H2,1-4H3,(H,30,31)/b17-7+/t16-,18+,19-,20-,21+,22+,23+,24+,26+,27-/m1/s1	
HMDB:HMDB0062714	1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC1([H])[C@]([H])(O)[C@@]([H])(O)C([H])(O)[C@@]([H])(O)[C@@]1([H])O	InChI=1S/C25H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)35-16-18(26)17-36-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h18,20-26,28-32H,2-17H2,1H3,(H,33,34)/t18-,20?,21-,22+,23-,24-,25?/m1/s1	
HMDB:HMDB0062715	N-acetyl-L-2-aminoadipate(2-)	CC(O)=NC(CCCC(O)=O)C(O)=O	InChI=1S/C8H13NO5/c1-5(10)9-6(8(13)14)3-2-4-7(11)12/h6H,2-4H2,1H3,(H,9,10)(H,11,12)(H,13,14)	
HMDB:HMDB0062716	Cyclohexylammonium	[NH3+]C1CCCCC1	InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2/p+1	
HMDB:HMDB0062719	5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide	OC(=O)CCC1=C(O)NC=N1	InChI=1S/C6H8N2O3/c9-5(10)2-1-4-6(11)8-3-7-4/h3,11H,1-2H2,(H,7,8)(H,9,10)	
HMDB:HMDB0062720	Thymol Sulfate	CC(C)C1=C(OS(O)(=O)=O)C=C(C)C=C1	InChI=1S/C10H14O4S/c1-7(2)9-5-4-8(3)6-10(9)14-15(11,12)13/h4-7H,1-3H3,(H,11,12,13)	
HMDB:HMDB0062721	3-ethylphenyl Sulfate	CCC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C8H10O4S/c1-2-7-4-3-5-8(6-7)12-13(9,10)11/h3-6H,2H2,1H3,(H,9,10,11)	
HMDB:HMDB0062722	1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol	[H]C(CCCCC)=C([H])CC([H])=C([H])CC([H])=C([H])C\C([H])=C(\[H])CCCC(=O)OC[C@@]([H])(O)COP(O)(=O)OC1([H])[C@]([H])(O)[C@@]([H])(O)C([H])(O)[C@@]([H])(O)[C@@]1([H])O	InChI=1S/C29H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,15-16,22,24-30,32-36H,2-5,8,11,14,17-21H2,1H3,(H,37,38)/b7-6-,10-9-,13-12?,16-15-/t22-,24?,25-,26+,27-,28-,29?/m1/s1	
HMDB:HMDB0062723	N-hydroxy-4-aminobiphenyl	ONC1=CC=C(C=C1)C1=CC=CC=C1	InChI=1S/C12H11NO/c14-13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13-14H	
HMDB:HMDB0062725	Ethyl Arachidonate	[H]\C(CCCCC)=C(/[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCC(=O)OCC	InChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3/b9-8-,12-11?,15-14-,18-17-	
HMDB:HMDB0062726	3-methyl-2-pentanol	CCC(C)C(C)O	InChI=1S/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3	
HMDB:HMDB0062727	1-iodo-2-methylundecane	CCCCCCCCCC(C)CI	InChI=1S/C12H25I/c1-3-4-5-6-7-8-9-10-12(2)11-13/h12H,3-11H2,1-2H3	
HMDB:HMDB0062728	3,7,11-trimethyldodecan-1-ol	CC(C)CCCC(C)CCCC(C)CCO	InChI=1S/C15H32O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h13-16H,5-12H2,1-4H3	
HMDB:HMDB0062729	Ethyl Phenylglyoxylate	CCOC(=O)C(=O)C1=CC=CC=C1	InChI=1S/C10H10O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3	
HMDB:HMDB0062730	N(1)-isopropyl-2-methylpropan-1,2-diamine	CC(C)NCC(C)(C)N	InChI=1S/C7H18N2/c1-6(2)9-5-7(3,4)8/h6,9H,5,8H2,1-4H3	
HMDB:HMDB0062731	Dodecamethylpentasiloxane	C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C	InChI=1S/C12H36O4Si5/c1-17(2,3)13-19(7,8)15-21(11,12)16-20(9,10)14-18(4,5)6/h1-12H3	
HMDB:HMDB0062732	2-methyltridecane	CCCCCCCCCCCC(C)C	InChI=1S/C14H30/c1-4-5-6-7-8-9-10-11-12-13-14(2)3/h14H,4-13H2,1-3H3	
HMDB:HMDB0062733	Tetradecan-2-ol	CCCCCCCCCCCCC(C)O	InChI=1S/C14H30O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h14-15H,3-13H2,1-2H3	
HMDB:HMDB0062734	2-S-cysteinyl-DOPA	[H][C@](N)(CSC1=C(C[C@]([H])(N)C(O)=O)C=CC(O)=C1O)C(O)=O	InChI=1S/C12H16N2O6S/c13-6(11(17)18)3-5-1-2-8(15)9(16)10(5)21-4-7(14)12(19)20/h1-2,6-7,15-16H,3-4,13-14H2,(H,17,18)(H,19,20)/t6-,7-/m0/s1	
HMDB:HMDB0062735	(R)-3-hydroxybutyrylcarnitine	[H]C(C)(O)CC(=O)O[C@]([H])(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C11H21NO5/c1-8(13)5-11(16)17-9(6-10(14)15)7-12(2,3)4/h8-9,13H,5-7H2,1-4H3/t8?,9-/m1/s1	
HMDB:HMDB0062736	(25R)-3beta,4beta-dihydroxycholest-5-en-26-al	[H][C@@](C)(CCC[C@@]([H])(C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4[C@@]([H])(O)[C@@]([H])(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)C=O	InChI=1S/C27H44O3/c1-17(16-28)6-5-7-18(2)20-10-11-21-19-8-9-23-25(30)24(29)13-15-27(23,4)22(19)12-14-26(20,21)3/h9,16-22,24-25,29-30H,5-8,10-15H2,1-4H3/t17-,18-,19+,20-,21+,22+,24+,25-,26-,27-/m1/s1	
HMDB:HMDB0062737	(9E)-10-nitrooctadecenoic Acid	[H]\C(CCCCCCCC(O)=O)=C(\CCCCCCCC)N(=O)=O	InChI=1S/C18H33NO4/c1-2-3-4-5-8-11-14-17(19(22)23)15-12-9-6-7-10-13-16-18(20)21/h15H,2-14,16H2,1H3,(H,20,21)/b17-15+	
HMDB:HMDB0062738	(9E)-9-nitrooctadecenoic Acid	[H]\C(CCCCCCCC)=C(\CCCCCCCC(O)=O)N(=O)=O	InChI=1S/C18H33NO4/c1-2-3-4-5-6-8-11-14-17(19(22)23)15-12-9-7-10-13-16-18(20)21/h14H,2-13,15-16H2,1H3,(H,20,21)/b17-14+	
HMDB:HMDB0062739	3-methylmalate(2-)	CC(C(O)C(O)=O)C(O)=O	InChI=1S/C5H8O5/c1-2(4(7)8)3(6)5(9)10/h2-3,6H,1H3,(H,7,8)(H,9,10)	
HMDB:HMDB0062740	Lithocholyl-CoA	CC(CCC(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C	InChI=1S/C45H74N7O18P3S/c1-25(29-9-10-30-28-8-7-26-20-27(53)12-15-44(26,4)31(28)13-16-45(29,30)5)6-11-34(55)74-19-18-47-33(54)14-17-48-41(58)38(57)43(2,3)22-67-73(64,65)70-72(62,63)66-21-32-37(69-71(59,60)61)36(56)42(68-32)52-24-51-35-39(46)49-23-50-40(35)52/h23-32,36-38,42,53,56-57H,6-22H2,1-5H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)	
HMDB:HMDB0062741	7alpha-hydroxyestradiol	[H][C@]1(O)CC[C@@]2([H])[C@]3([H])[C@]([H])(O)CC4=CC(O)=CC=C4[C@@]3([H])CC[C@]12C	InChI=1S/C18H24O3/c1-18-7-6-13-12-3-2-11(19)8-10(12)9-15(20)17(13)14(18)4-5-16(18)21/h2-3,8,13-17,19-21H,4-7,9H2,1H3/t13-,14+,15-,16+,17-,18+/m1/s1	
HMDB:HMDB0062742	12alpha-hydroxy-3-oxo-5beta-cholan-24-oic Acid	[H][C@@](C)(CCC(O)=O)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])C[C@]([H])(O)[C@]12C	InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-15,17-21,26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,17+,18-,19+,20+,21+,23+,24-/m1/s1	
HMDB:HMDB0062743	(24R,25R)-3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oyl-CoA	[H][C@@](C)(CC[C@@H](O)[C@@H](C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C	InChI=1S/C48H80N7O20P3S/c1-25(29-8-9-30-36-31(12-15-48(29,30)6)47(5)14-11-28(56)19-27(47)20-33(36)58)7-10-32(57)26(2)45(63)79-18-17-50-35(59)13-16-51-43(62)40(61)46(3,4)22-72-78(69,70)75-77(67,68)71-21-34-39(74-76(64,65)66)38(60)44(73-34)55-24-54-37-41(49)52-23-53-42(37)55/h23-34,36,38-40,44,56-58,60-61H,7-22H2,1-6H3,(H,50,59)(H,51,62)(H,67,68)(H,69,70)(H2,49,52,53)(H2,64,65,66)/t25-,26-,27+,28-,29-,30+,31+,32-,33-,34-,36+,38-,39-,40+,44-,47+,48-/m1/s1	
HMDB:HMDB0062744	7alpha-hydroxy-3-oxochol-4-en-24-oic Acid	[H][C@@](C)(CCC(O)=O)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@]([H])(O)CC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C	InChI=1S/C24H36O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h12,14,17-20,22,26H,4-11,13H2,1-3H3,(H,27,28)/t14-,17-,18+,19+,20-,22+,23+,24-/m1/s1	
HMDB:HMDB0062745	Geranyl Phosphate	CC(C)=CCC\C(C)=C\COP(O)(O)=O	InChI=1S/C10H19O4P/c1-9(2)5-4-6-10(3)7-8-14-15(11,12)13/h5,7H,4,6,8H2,1-3H3,(H2,11,12,13)/b10-7+	
HMDB:HMDB0062746	19-hydroxyprostaglandin H1(1-)	CC(O)CCCC(O)C=CC1C2CC(OO2)C1CCCCCCC(O)=O	InChI=1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18-13-19(17)26-25-18)9-4-2-3-5-10-20(23)24/h11-12,14-19,21-22H,2-10,13H2,1H3,(H,23,24)	
HMDB:HMDB0062747	12(S)-HETrE	[H]\C(CCCCC)=C(/[H])C[C@]([H])(O)C(\[H])=C(/[H])\C(\[H])=C(\[H])CCCCCCC(O)=O	InChI=1S/C20H34O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h8,10-11,13-14,17,19,21H,2-7,9,12,15-16,18H2,1H3,(H,22,23)/b11-8-,13-10-,17-14+/t19-/m0/s1	
HMDB:HMDB0062748	20-hydroxylipoxin A4	[H]\C(\C(\[H])=C(/[H])\C(\[H])=C(/[H])[C@@]([H])(O)[C@@]([H])(O)CCCC(O)=O)=C(/[H])C([H])=C([H])[C@@]([H])(O)CCCCCO	InChI=1S/C20H32O6/c21-16-9-5-7-12-17(22)11-6-3-1-2-4-8-13-18(23)19(24)14-10-15-20(25)26/h1-4,6,8,11,13,17-19,21-24H,5,7,9-10,12,14-16H2,(H,25,26)/b3-1-,4-2+,11-6?,13-8+/t17-,18-,19+/m1/s1	
HMDB:HMDB0062749	5(S),15(R)-DiHETE	[H]\C(C\C([H])=C(\[H])C([H])=C([H])[C@@]([H])(O)CCCC(O)=O)=C(/[H])C([H])=C([H])[C@]([H])(O)CCCCC	InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10?,15-11+/t18-,19-/m1/s1	
HMDB:HMDB0062750	5-(methylsulfanyl)-2,3-dioxopentyl Phosphate(2-)	CSCCC(=O)C(=O)COP(O)(O)=O	InChI=1S/C6H11O6PS/c1-14-3-2-5(7)6(8)4-12-13(9,10)11/h2-4H2,1H3,(H2,9,10,11)	
HMDB:HMDB0062751	Ecgoninium Methyl Ester(1+)	[H][C@@]12CC[C@@]([H])([NH+]1C)[C@@]([H])(C(=O)OC)[C@@]([H])(O)C2	InChI=1S/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/p+1/t6-,7+,8-,9+/m0/s1	
HMDB:HMDB0062752	Erythro-4-hydroxy-L-glutamate(1-)	NC(CC(O)C(O)=O)C(O)=O	InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)	
HMDB:HMDB0062753	2-methylcrotonoyl-CoA(4-)	CC=C(C)C(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12	InChI=1S/C26H42N7O17P3S/c1-5-14(2)25(38)54-9-8-28-16(34)6-7-29-23(37)20(36)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-19(49-51(39,40)41)18(35)24(48-15)33-13-32-17-21(27)30-12-31-22(17)33/h5,12-13,15,18-20,24,35-36H,6-11H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)	
HMDB:HMDB0062754	Sedoheptulose 7-phosphate(2-)	OCC(=O)C(O)C(O)C(O)C(O)COP(O)(O)=O	InChI=1S/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)	
HMDB:HMDB0062755	5'-xanthylate(2-)	OC1C(COP(O)(O)=O)OC(C1O)N1C=NC2=C1N=C(O)N=C2O	InChI=1S/C10H13N4O9P/c15-5-3(1-22-24(19,20)21)23-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17/h2-3,5-6,9,15-16H,1H2,(H2,19,20,21)(H2,12,13,17,18)	
HMDB:HMDB0062756	Prostaglandin C1(1-)	CCCCCC(O)C=CC1=CCC(=O)C1CCCCCCC(O)=O	InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-14,17-18,21H,2-11,15H2,1H3,(H,23,24)	
HMDB:HMDB0062757	(6S)-5-formyltetrahydrofolate(2-)	OC(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2C=O)C(O)=NC(=N)N3)C=C1)C(O)=O	InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)	
HMDB:HMDB0062758	3-phosphonato-D-glyceroyl Phosphate(4-)	OC(COP(O)(O)=O)C(=O)OP(O)(O)=O	InChI=1S/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h2,4H,1H2,(H2,6,7,8)(H2,9,10,11)	
HMDB:HMDB0062759	GDP-alpha-D-mannose(2-)	OCC1OC(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=NC3=C2NC(=N)N=C3O)C(O)C(O)C1O	InChI=1S/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)	
HMDB:HMDB0062760	UDP-N-acetyl-alpha-D-glucosamine(2-)	CC(O)=NC1C(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(O)=NC2=O)OC(CO)C(O)C1O	InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)	
HMDB:HMDB0062761	Selenate	O[Se](O)(=O)=O	InChI=1S/H2O4Se/c1-5(2,3)4/h(H2,1,2,3,4)	
HMDB:HMDB0062762	L-argininium(1+)	N[C@@H](CCCNC(N)=[NH2+])C(O)=O	InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1	
HMDB:HMDB0062763	trans-beta-Farnesene	[H]\C(CCC(=C)C=C)=C(\C)CCC=C(C)C	InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+	
HMDB:HMDB0062765	Styrene Oxide	C1OC1C1=CC=CC=C1	InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2	
HMDB:HMDB0062766	4-ethylamino-6-isopropylamino-1,3,5-triazin-2-ol	CCNC1=NC(O)=NC(NC(C)C)=N1	InChI=1S/C8H15N5O/c1-4-9-6-11-7(10-5(2)3)13-8(14)12-6/h5H,4H2,1-3H3,(H3,9,10,11,12,13,14)	
HMDB:HMDB0062767	D-pipecolate	OC(=O)C1CCCCN1	InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)	
HMDB:HMDB0062768	Alpha-D-mannosyl-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	[H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CCC([H])(C)CCOP(O)(=O)OP(O)(=O)O[C@@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O[C@@]4([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@]4([H])O)[C@]3([H])O)[C@]([H])(O)[C@@]2([H])N=C(C)O)[C@]([H])(O)[C@@]1([H])N=C(C)O)=C(\C)CCC=C(C)C	InChI=1S/C53H92N2O27P2/c1-27(2)13-9-14-28(3)15-10-16-29(4)17-11-18-30(5)19-12-20-31(6)21-22-73-83(69,70)82-84(71,72)81-51-39(55-33(8)61)43(65)47(37(26-59)77-51)78-50-38(54-32(7)60)42(64)48(36(25-58)76-50)79-53-46(68)49(41(63)35(24-57)75-53)80-52-45(67)44(66)40(62)34(23-56)74-52/h13,15,17,19,31,34-53,56-59,62-68H,9-12,14,16,18,20-26H2,1-8H3,(H,54,60)(H,55,61)(H,69,70)(H,71,72)/b28-15+,29-17+,30-19+/t31?,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44+,45+,46+,47-,48-,49+,50+,51-,52-,53+/m1/s1	
HMDB:HMDB0062769	Epsilon-caprolactam	O=C1CCCCCN1	InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)	
HMDB:HMDB0062770	11-nor-9-carboxy-Delta(9)-tetrahydrocannabinol	CCCCCC1=CC(O)=C2C3C=C(CCC3C(C)(C)OC2=C1)C(O)=O	InChI=1S/C21H28O4/c1-4-5-6-7-13-10-17(22)19-15-12-14(20(23)24)8-9-16(15)21(2,3)25-18(19)11-13/h10-12,15-16,22H,4-9H2,1-3H3,(H,23,24)	
HMDB:HMDB0062771	1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol	[H]C(CCCCC)=C([H])C\C([H])=C(\[H])CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)OC1([H])[C@]([H])(O)[C@@]([H])(O)C([H])(O)[C@@]([H])(O)[C@@]1([H])O)OC(=O)CCCCCCC\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC	InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40-45,48-52H,3-10,15-16,21-36H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t37-,40?,41-,42+,43-,44-,45?/m1/s1	
HMDB:HMDB0062773	10-hydroxy-(2E,8E)-decadien-4-ynoic Acid	[H]\C(CO)=C(\[H])CCC#C\C([H])=C(/[H])C(O)=O	InChI=1S/C10H12O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5-8,11H,1,3,9H2,(H,12,13)/b7-5+,8-6+	
HMDB:HMDB0062774	Trans-3-coumarate	OC(=O)C=CC1=CC(O)=CC=C1	InChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)	
HMDB:HMDB0062775	4-Vinylphenol sulfate	OS(=O)(=O)OC1=CC=C(C=C)C=C1	InChI=1S/C8H8O4S/c1-2-7-3-5-8(6-4-7)12-13(9,10)11/h2-6H,1H2,(H,9,10,11)	
HMDB:HMDB0062777	1-stearoyl-sn-glycero-3-phospho-1D-myo-inositol	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC1([H])[C@]([H])(O)[C@@]([H])(O)C([H])(O)[C@@]([H])(O)[C@@]1([H])O	InChI=1S/C27H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h20,22-28,30-34H,2-19H2,1H3,(H,35,36)/t20-,22?,23-,24+,25-,26-,27?/m1/s1	
HMDB:HMDB0062778	1-piperideine-2-carboxylate	OC(=O)C1=NCCCC1	InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H2,(H,8,9)	
HMDB:HMDB0062779	Cortisol 21-sulfate	[H][C@@]12CC[C@](O)(C(=O)COS(O)(=O)=O)[C@@]1(C)C[C@]([H])(O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C	InChI=1S/C21H30O8S/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-29-30(26,27)28)20(15,2)10-16(23)18(14)19/h9,14-16,18,23,25H,3-8,10-11H2,1-2H3,(H,26,27,28)/t14-,15-,16-,18+,19-,20-,21-/m0/s1	
HMDB:HMDB0062780	Testosterone Acetate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(C)=O	InChI=1S/C21H30O3/c1-13(22)24-19-7-6-17-16-5-4-14-12-15(23)8-10-20(14,2)18(16)9-11-21(17,19)3/h12,16-19H,4-11H2,1-3H3/t16-,17-,18-,19-,20-,21-/m0/s1	
HMDB:HMDB0062782	3alpha-hydroxy-5beta-pregnan-20-one	[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C	InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15-,16+,17-,18+,19+,20+,21-/m1/s1	
HMDB:HMDB0062783	Aldehydo-L-iduronate	OC(C=O)C(O)C(O)C(O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)	
HMDB:HMDB0062784	Octadecadienoate	[H]\C(CCCCCCCCCCCCC)=C(\[H])/C(/[H])=C(\[H])C(O)=O	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/b15-14+,17-16+	
HMDB:HMDB0062785	O-methylmalonyl-L-carnitine	[H]C(C)(C([O-])=O)C(=O)O[C@]([H])(CC(O)=O)C[N+](C)(C)C	InChI=1S/C11H19NO6/c1-7(10(15)16)11(17)18-8(5-9(13)14)6-12(2,3)4/h7-8H,5-6H2,1-4H3,(H-,13,14,15,16)/t7?,8-/m1/s1	
HMDB:HMDB0062786	4,6,8-trimethyl-1-nonene	CC(C)CC(C)CC(C)CC=C	InChI=1S/C12H24/c1-6-7-11(4)9-12(5)8-10(2)3/h6,10-12H,1,7-9H2,2-5H3	
HMDB:HMDB0062787	2,6,10,15-tetramethylheptadecane	CCC(C)CCCCC(C)CCCC(C)CCCC(C)C	InChI=1S/C21H44/c1-7-19(4)13-8-9-14-20(5)16-11-17-21(6)15-10-12-18(2)3/h18-21H,7-17H2,1-6H3	
HMDB:HMDB0062788	Isobutyric Acid Anhydride	CC(C)C(=O)OC(=O)C(C)C	InChI=1S/C8H14O3/c1-5(2)7(9)11-8(10)6(3)4/h5-6H,1-4H3	
HMDB:HMDB0062789	1,1,3,3-tetramethylurea	CN(C)C(=O)N(C)C	InChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3	
HMDB:HMDB0062790	2,7,10-trimethyldodecane	CCC(C)CCC(C)CCCCC(C)C	InChI=1S/C15H32/c1-6-14(4)11-12-15(5)10-8-7-9-13(2)3/h13-15H,6-12H2,1-5H3	
HMDB:HMDB0062791	(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide	O=S(CC1C(C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C22H20OS/c23-24(19-14-8-3-9-15-19)16-20-21(17-10-4-1-5-11-17)22(20)18-12-6-2-7-13-18/h1-15,20-22H,16H2	
HMDB:HMDB0062792	(2R,3S)-2-methyl-3-propyloxirane	[H][C@]1(C)O[C@@]1([H])CCC	InChI=1S/C6H12O/c1-3-4-6-5(2)7-6/h5-6H,3-4H2,1-2H3/t5-,6+/m1/s1	
HMDB:HMDB0062793	6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole	NC(CC1=CC(O)=C2N=CSC2=C1)C(O)=O	InChI=1S/C10H10N2O3S/c11-6(10(14)15)1-5-2-7(13)9-8(3-5)16-4-12-9/h2-4,6,13H,1,11H2,(H,14,15)	
HMDB:HMDB0062794	(25R)-3beta,4beta-dihydroxycholest-5-en-26-oate(1-)	CC(CCCC(C)C(O)=O)C1CCC2C3CC=C4C(O)C(O)CCC4(C)C3CCC12C	InChI=1S/C27H44O4/c1-16(6-5-7-17(2)25(30)31)19-10-11-20-18-8-9-22-24(29)23(28)13-15-27(22,4)21(18)12-14-26(19,20)3/h9,16-21,23-24,28-29H,5-8,10-15H2,1-4H3,(H,30,31)	
HMDB:HMDB0062795	N-carbamoylglutamic Acid	OC(=O)CCC(NC(O)=N)C(O)=O	InChI=1S/C6H10N2O5/c7-6(13)8-3(5(11)12)1-2-4(9)10/h3H,1-2H2,(H,9,10)(H,11,12)(H3,7,8,13)	
HMDB:HMDB0062797	(5S)-hydroperoxy-18-hydroxy-EPE(1-)	CCC(O)C=CC=CCC=CCC=CC=CC(CCCC(O)=O)OO	InChI=1S/C20H30O5/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(25-24)16-13-17-20(22)23/h3-4,7-12,14-15,18-19,21,24H,2,5-6,13,16-17H2,1H3,(H,22,23)	
HMDB:HMDB0062798	5-hydroperoxy-15-HETE	[H]\C(C\C([H])=C(\[H])C([H])=C([H])C(CCCC(O)=O)OO)=C(/[H])C([H])=C([H])C(O)CCCCC	InChI=1S/C20H32O5/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(25-24)16-12-17-20(22)23/h5-8,10-11,14-15,18-19,21,24H,2-4,9,12-13,16-17H2,1H3,(H,22,23)/b7-5-,8-6-,14-10?,15-11+	
HMDB:HMDB0062800	6-phosphonatooxy-D-gluconate	OC(COP(O)(O)=O)C(O)C(O)C(O)C(O)=O	InChI=1S/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)	
HMDB:HMDB0062801	Sulfoglycolithocholate(2-)	CC(CCC(O)=NCC(O)=O)C1CCC2C3CCC4CC(CCC4(C)C3CCC12C)OS(O)(=O)=O	InChI=1S/C26H43NO7S/c1-16(4-9-23(28)27-15-24(29)30)20-7-8-21-19-6-5-17-14-18(34-35(31,32)33)10-12-25(17,2)22(19)11-13-26(20,21)3/h16-22H,4-15H2,1-3H3,(H,27,28)(H,29,30)(H,31,32,33)	
HMDB:HMDB0062802	Parabanic Acid	OC1=NC(=O)NC1=O	InChI=1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8)	
HMDB:HMDB0062803	2,3-diketogulonate	OCC(O)C(O)C(=O)C(=O)C(O)=O	InChI=1S/C6H8O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-3,7-9H,1H2,(H,12,13)	
HMDB:HMDB0062804	L-dopachromate	OC(=O)C1CC2=CC(=O)C(=O)C=C2N1	InChI=1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h2-3,6,10H,1H2,(H,13,14)	
HMDB:HMDB0062805	DTDP-alpha-D-glucose(2-)	CC1=CN(C2CC(O)C(COP(O)(=O)OP(O)(=O)OC3OC(CO)C(O)C(O)C3O)O2)C(=O)N=C1O	InChI=1S/C16H26N2O16P2/c1-6-3-18(16(25)17-14(6)24)10-2-7(20)9(31-10)5-30-35(26,27)34-36(28,29)33-15-13(23)12(22)11(21)8(4-19)32-15/h3,7-13,15,19-23H,2,4-5H2,1H3,(H,26,27)(H,28,29)(H,17,24,25)	
HMDB:HMDB0062806	(6S)-5,6,7,8-tetrahydrofolate(2-)	OC(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(O)=NC(=N)N3)C=C1)C(O)=O	InChI=1S/C19H23N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,11-12,21,23H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30)	
HMDB:HMDB0062807	Sphingosine(1+)	[H]\C(CCCCCCCCCCCCC)=C(\[H])[C@@]([H])(O)[C@@]([H])([NH3+])CO	InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/p+1/b15-14+/t17-,18+/m0/s1	
HMDB:HMDB0062808	N-methylphenylethanolaminium	C[NH2+]CC(O)C1=CC=CC=C1	InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/p+1	
HMDB:HMDB0062809	L-lysinium(1+)	[H][C@](N)(CCCC[NH3+])C(O)=O	InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1/t5-/m0/s1	
HMDB:HMDB0062810	M-toluic Acid	CC1=CC=CC(=C1)C(O)=O	InChI=1S/C8H8O2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H,9,10)	
HMDB:HMDB0062811	D-synephrine	CNC[C@H](O)C1=CC=C(O)C=C1	InChI=1S/C9H13NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1	
HMDB:HMDB0062812	N-carbamoyl-beta-alaninate	OC(=O)CCNC(O)=N	InChI=1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)	
HMDB:HMDB0062813	TG(19:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0062814	TG(20:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0062815	TG(i-20:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-18-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0062816	TG(i-20:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-18-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-22-20-17-15-14-16-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0062817	TG(i-20:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-24-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-23-19-15-14-17-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0062818	TG(i-20:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-17-13-11-15-19-23-28-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-20-16-12-10-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0062819	TG(i-19:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0062820	TG(i-20:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-12-10-8-9-11-13-18-22-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-30-36-42-48-56(4)5)54-66-60(63)51-45-39-33-27-23-19-15-14-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0062821	TG(20:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0062822	TG(i-20:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-22-19-17-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0062823	TG(19:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-29-26-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0062824	TG(20:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-19-16-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0062825	TG(i-20:0/i-19:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-18-14-10-12-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-13-9-8-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0062826	TG(i-20:0/a-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0062827	TG(i-20:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)56-50(53)41-35-29-22-16-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0062828	TG(20:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-17-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0062829	TG(i-20:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-13-15-19-24-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-16-12-11-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0062830	TG(i-20:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-19-17-16-18-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0062831	TG(i-20:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-18-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-17-13-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0062832	TG(20:0/a-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0062833	TG(19:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0062834	TG(20:0/17:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)59-53(56)46-42-38-32-30-28-25-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0062835	TG(i-20:0/10:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-27-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-22-18-14-13-16-20-24-29-33-38-43-50(4)5)47-58-52(55)44-39-34-30-25-21-17-12-10-11-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0062836	TG(i-20:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-17-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-16-14-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0062837	TG(20:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-40-42-45-51(54)57-48-49(58-52(55)46-43-38-12-9-6-3)47-56-50(53)44-41-39-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0062838	TG(20:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0062839	TG(i-20:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0062840	TG(i-19:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-22-18-20-24-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-21-17-15-13-12-14-16-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0062841	TG(20:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-28-30-33-35-38-44(47)50-41-42(51-45(48)39-36-31-12-9-6-3)40-49-43(46)37-34-32-29-27-25-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0062842	TG(i-20:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-19-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0062843	TG(20:0/a-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0062844	TG(i-20:0/15:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-20-17-15-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0062845	TG(i-20:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-24-22-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0062846	TG(i-20:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)58-52(55)43-37-31-23-19-15-11-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0062847	TG(20:0/a-15:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)57-51(54)43-38-33-26-23-22-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0062848	TG(20:0/a-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-36-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0062849	TG(20:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-33-30-29-31-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0062850	TG(20:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)60-54(57)47-43-39-35-29-27-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0062851	TG(i-19:0/i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-9-7-8-10-16-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-12-15-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-11-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0062852	TG(20:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0062853	TG(i-20:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-7-8-12-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-14-17-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-13-9-11-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0062854	TG(20:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0062855	TG(i-20:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-19-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0062856	TG(20:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-28-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0062857	TG(20:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-23-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0062858	TG(20:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-32-36-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-35-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-37-33-30-27-24-21-20-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0062859	TG(20:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-31-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-21-20-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0062860	TG(i-20:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-16-15-18-22-27-31-36-43(4)5)40-51-45(48)37-32-28-23-19-14-12-10-9-11-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0062861	TG(i-20:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0062862	TG(i-20:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-17-16-18-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0062863	TG(20:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)57-51(54)44-40-36-31-27-24-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0062864	TG(19:0/i-21:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-19-16-17-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0062865	TG(i-20:0/i-15:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-18-14-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-13-11-9-8-10-12-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0062866	TG(i-20:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-17-20-25-29-34-41(4)5)39-50-44(47)36-31-26-21-16-14-12-10-9-11-13-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0062867	TG(i-20:0/a-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-17-15-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0062868	TG(20:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-29-24-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0062869	TG(20:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0062870	TG(i-20:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-18-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-16-14-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0062871	TG(i-20:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0062872	TG(20:0/19:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-26-31-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-30-23-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-25-24-27-29-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0062873	TG(i-20:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-7-8-12-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)60-54(57)45-39-33-25-21-17-13-9-11-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0062874	TG(i-19:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0062875	TG(i-20:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-20-18-15-13-12-14-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0062876	TG(19:0/a-25:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-31-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-25-28-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0062877	TG(19:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-22-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-20-19-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0062878	TG(i-20:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0062879	TG(i-20:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-22-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-18-14-13-16-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0062880	TG(20:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-26-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-25-22-19-16-15-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0062881	TG(19:0/a-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-24-21-18-17-19-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0062882	TG(i-20:0/a-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-16-15-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0062883	TG(20:0/a-17:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-31-34-39-44-49-54-61(5)8-3)59-70-64(67)56-51-46-41-36-30-27-24-21-18-17-20-22-25-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0062884	TG(19:0/21:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-24-28-33-37-41-45-49-53-57-61-68(71)74-65(62-72-66(69)59-55-51-47-43-39-35-31-23-21-19-17-15-13-11-9-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-26-25-27-30-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1	
HMDB:HMDB0062885	TG(i-20:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-15-13-12-14-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0062886	TG(20:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0062887	TG(i-20:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-15-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-18-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-17-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0062888	TG(i-20:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0062889	TG(i-20:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-16-12-14-18-22-27-31-36-41-48(4)5)45-56-50(53)42-37-32-28-23-19-15-11-10-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0062890	TG(i-20:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-19-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-18-16-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0062891	TG(i-20:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-16-14-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0062892	TG(20:0/a-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0062893	TG(i-19:0/a-25:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-30-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-21-17-18-22-26-31-35-40-45-52(3)4)63-57(60)49-44-39-34-29-25-20-16-14-12-11-13-15-19-23-27-32-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0062894	TG(19:0/a-25:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-29-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-33-28-25-22-19-17-16-18-20-23-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0062895	TG(i-20:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-20-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0062896	TG(i-19:0/i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-10-7-8-12-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-20-14-17-23-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-26-19-13-9-11-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0062897	TG(i-20:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-19-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-17-15-13-12-14-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0062898	TG(i-19:0/a-25:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-33-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-23-20-16-17-21-25-29-34-38-43-50(3)4)61-55(58)47-42-37-32-28-24-19-15-13-11-10-12-14-18-22-26-30-35-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0062899	TG(i-19:0/i-19:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-12-10-8-9-11-13-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-15-17-23-29-35-41-47-53-61(4)5)59-71-65(68)56-50-44-38-32-26-20-14-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0062900	TG(20:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0062901	TG(i-20:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-15-14-17-21-26-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-18-13-11-10-12-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0062902	TG(19:0/a-25:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-34-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)8-3)66-60(63)52-47-42-35-32-29-26-23-20-18-17-19-21-24-27-30-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0062903	TG(20:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0062904	TG(i-19:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-25-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0062905	TG(19:0/a-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-26-23-22-24-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0062906	TG(i-20:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-15-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0062907	TG(i-20:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-15-11-13-17-21-25-30-34-39-46(4)5)43-54-48(51)40-35-31-26-22-18-14-10-9-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0062908	TG(i-19:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-21-16-14-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0062909	TG(i-19:0/i-21:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-26-32-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-31-25-18-15-11-13-17-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-27-19-14-10-8-9-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0062910	TG(20:0/8:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-13-14-15-16-17-20-24-27-30-33-36-40-43-47-54(57)60-50-53(62-56(59)49-45-38-11-9-6-2)51-61-55(58)48-44-41-37-34-31-28-25-22-19-18-21-23-26-29-32-35-39-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0062911	TG(i-20:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0062912	TG(19:0/a-21:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)8-3)66-60(63)52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0062913	TG(i-20:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-20-19-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0062914	TG(i-19:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-17-19-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-20-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0062915	TG(i-20:0/a-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-15-13-12-14-16-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0062916	TG(20:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-24-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-28-23-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0062917	TG(19:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-20-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-29-24-21-18-16-15-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0062918	TG(i-20:0/i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-8-7-9-14-18-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-19-15-11-10-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0062919	TG(20:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-30-26-27-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0062920	TG(20:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-17-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0062921	TG(i-20:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-24-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-23-21-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0062922	TG(20:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-33-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0062923	TG(i-19:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-24-19-16-15-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0062924	TG(20:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0062925	TG(20:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0062926	TG(20:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0062927	TG(19:0/a-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-19-20-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-23-18-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0062928	TG(i-19:0/a-25:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-18-23-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-24-28-34-40-46-52-60(6)8-2)56-68-62(65)53-47-41-35-29-22-19-15-16-20-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0062929	TG(19:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0062930	TG(20:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0062931	TG(i-20:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-16-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-15-11-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0062932	TG(19:0/a-25:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-32-33-38-43-48-55(3)4)66-60(63)52-47-42-36-31-28-25-22-19-17-16-18-20-23-26-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0062933	TG(i-19:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-24-22-19-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0062934	TG(20:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-34-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0062935	TG(20:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0062936	TG(20:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0062937	TG(i-19:0/a-21:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-13-9-10-14-19-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)8-2)48-60-54(57)45-39-33-26-22-18-15-11-12-16-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0062938	TG(20:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0062939	TG(i-20:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-19-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-21-18-16-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0062940	TG(20:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-23-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0062941	TG(i-19:0/a-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-14-15-21-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-13-11-9-8-10-12-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0062942	TG(i-20:0/10:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-17-20-25-29-34-39-46(5)7-2)43-54-48(51)40-35-30-26-21-16-14-12-11-13-15-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0062943	TG(19:0/22:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-25-30-34-38-42-46-50-54-58-62-69(72)75-66(63-73-67(70)60-56-52-48-44-40-36-32-23-21-19-17-15-13-11-9-6-2)64-74-68(71)61-57-53-49-45-41-37-33-29-27-26-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m0/s1	
HMDB:HMDB0062944	TG(i-19:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-19-15-17-21-26-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-18-14-12-11-13-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0062945	TG(20:0/17:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)61-55(58)48-44-40-36-30-28-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0062946	TG(i-20:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-17-15-13-11-10-12-14-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0062947	TG(i-20:0/a-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-22-18-14-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0062948	TG(20:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-29-27-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0062949	TG(i-20:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-18-27-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-20-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0062950	TG(i-20:0/a-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-21-17-16-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0062951	TG(i-20:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-18-15-14-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0062952	TG(20:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-23-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-29-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-22-21-24-26-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0062953	TG(20:0/i-18:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-27-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-26-23-20-17-16-19-21-24-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0062954	TG(i-20:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-13-15-19-23-28-32-37-44(4)5)42-53-47(50)39-34-29-24-20-16-12-10-9-11-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0062955	TG(i-20:0/i-14:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-12-10-8-9-11-13-18-22-26-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-28-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-27-23-19-15-14-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0062956	TG(19:0/a-25:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-21-19-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-29-26-24-23-25-27-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0062957	TG(20:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-28-25-22-19-16-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0062958	TG(20:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-30-34-38-45(48)51-41-44(53-47(50)40-36-32-26-23-14-12-10-8-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0062959	TG(20:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0062960	TG(20:0/a-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0062961	TG(19:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-34-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-33-30-29-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-27-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0062962	TG(20:0/a-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-11-9-6-2)50-44(47)37-33-29-25-24-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0062963	TG(20:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-17-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0062964	TG(i-20:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-19-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0062965	TG(i-19:0/a-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-13-19-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-25-20-14-16-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-11-9-8-10-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0062966	TG(i-20:0/13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-17-16-19-23-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-29-24-20-15-13-12-14-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0062967	TG(19:0/a-25:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-34-39-44-49-56(3)4)67-61(64)53-48-43-38-31-28-25-22-19-17-16-18-20-23-26-29-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0062968	TG(i-20:0/a-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-32-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-31-27-23-19-15-14-17-21-25-29-35-41-47-55(4)5)52-64-58(61)49-43-37-30-26-22-18-13-11-9-8-10-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0062969	TG(20:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0062970	TG(19:0/i-22:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0062971	TG(19:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-23-26-29-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-34-12-10-8-6-2)62-56(59)49-45-41-37-33-30-27-24-21-19-18-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0062972	TG(20:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0062973	TG(20:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-27-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-25-23-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0062974	TG(19:0/a-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-18-19-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-25-22-21-23-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0062975	TG(i-20:0/i-16:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-17-22-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-16-14-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-13-11-9-8-10-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0062976	TG(i-20:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-19-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0062977	TG(i-20:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0062978	TG(19:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0062979	TG(i-20:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-7-8-12-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-20-15-14-18-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-21-13-9-11-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0062980	TG(i-19:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-21-18-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0062981	TG(20:0/a-17:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)59-53(56)45-40-35-28-25-22-21-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0062982	TG(20:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)60-54(57)47-43-39-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0062983	TG(i-19:0/21:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-22-19-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0062984	TG(20:0/17:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-25-29-33-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-32-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-34-30-27-24-23-26-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0062985	TG(20:0/a-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-31-33-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0062986	TG(i-20:0/i-18:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(60-54(57)45-39-33-25-21-17-13-12-15-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0062987	TG(i-20:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-15-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-14-13-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0062988	TG(20:0/i-15:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0062989	TG(20:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0062990	TG(i-20:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-23-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-22-18-14-13-16-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0062991	TG(20:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0062992	TG(20:0/10:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-15-16-17-18-21-25-28-31-34-38-41-45-49-56(59)62-52-55(64-58(61)51-47-43-36-13-11-9-6-2)53-63-57(60)50-46-42-39-35-32-29-26-23-20-19-22-24-27-30-33-37-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0062993	TG(i-19:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-16-19-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-20-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0062994	TG(19:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-30-28-26-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0062995	TG(20:0/i-15:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-22-19-18-20-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0062996	TG(i-20:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-21-26-30-34-41(44)47-37-40(49-43(46)36-32-28-22-12-10-8-6-2)38-48-42(45)35-31-27-24-20-18-16-14-13-15-17-19-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0062997	TG(i-20:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-18-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0062998	TG(19:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-30-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-25-24-26-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0062999	TG(i-20:0/a-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-20-16-12-14-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-11-9-8-10-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0063000	TG(i-20:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-22-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063001	TG(20:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0063002	TG(i-19:0/20:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-21-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-23-19-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0063003	TG(i-20:0/14:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-20-19-21-26-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-28-23-18-16-14-13-15-17-22-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0063004	TG(i-20:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0063005	TG(i-19:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-26-21-18-16-15-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0063006	TG(19:0/22:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-33-31-29-27-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0063007	TG(20:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063008	TG(i-20:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-20-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-19-17-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0063009	TG(i-20:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-21-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063010	TG(i-20:0/a-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-23-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-18-16-14-12-11-13-15-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0063011	TG(20:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063012	TG(i-20:0/a-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-17-15-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0063013	TG(19:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-26-21-18-16-15-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0063014	TG(i-19:0/a-25:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-12-10-8-9-11-13-17-24-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-19-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-18-14-15-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0063015	TG(19:0/a-21:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)62-56(59)48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0063016	TG(i-20:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-18-16-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0063017	TG(i-19:0/a-25:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-25-20-18-16-15-17-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0063018	TG(20:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0063019	TG(i-20:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-19-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0063020	TG(i-20:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0063021	TG(i-20:0/i-18:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-13-9-11-15-22-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-23-17-16-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0063022	TG(20:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-27-28-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-25-23-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0063023	TG(20:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-17-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0063024	TG(20:0/a-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-24-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0063025	TG(i-20:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-20-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-17-15-13-12-14-16-18-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0063026	TG(20:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0063027	TG(i-20:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-20-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-19-17-14-13-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0063028	TG(20:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0063029	TG(i-20:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063030	TG(i-20:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-9-7-8-10-12-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-14-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0063031	TG(i-19:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-11-9-7-8-10-12-16-21-27-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-22-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-20-17-13-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0063032	TG(i-20:0/a-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-17-13-12-15-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0063033	TG(i-19:0/i-24:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-33-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-32-25-21-18-14-16-20-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-26-22-17-13-11-9-8-10-12-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0063034	TG(20:0/i-13:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-25-22-19-18-20-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0063035	TG(i-20:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-18-17-19-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063036	TG(20:0/a-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0063037	TG(i-20:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-20-24-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-21-18-17-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063038	TG(i-20:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-19-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0063039	TG(20:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-28-23-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0063040	TG(20:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-21-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063041	TG(i-20:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-19-17-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0063042	TG(i-20:0/a-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0063043	TG(19:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-32-27-24-21-18-16-15-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0063044	TG(19:0/a-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-29-34-39-44-51(3)4)62-56(59)48-43-38-32-27-24-21-18-17-19-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0063045	TG(19:0/i-22:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0063046	TG(20:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0063047	TG(19:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0063048	TG(i-20:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-24-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-19-18-21-26-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-27-22-17-15-13-12-14-16-20-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0063049	TG(i-20:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-17-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0063050	TG(i-19:0/i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-11-7-9-13-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-21-15-18-24-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-33-27-20-14-10-8-12-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0063051	TG(20:0/a-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-22-26-31-36-43(3)4)54-48(51)40-35-30-25-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0063052	TG(i-20:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-23-27-32-39(4)5)37-48-42(45)34-29-24-18-16-14-12-10-9-11-13-15-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0063053	TG(20:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063054	TG(20:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-27-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0063055	TG(i-20:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-15-24-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-17-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0063056	TG(i-20:0/i-16:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-23-19-15-14-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0063057	TG(20:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-29-28-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0063058	TG(19:0/22:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-36-31-29-27-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0063059	TG(20:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-28-27-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-25-23-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0063060	TG(20:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0063061	TG(20:0/14:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-27-24-23-25-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0063062	TG(i-20:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063063	TG(20:0/i-19:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-18-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0063064	TG(19:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0063065	TG(20:0/a-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0063066	TG(i-19:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-26-21-18-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0063067	TG(20:0/19:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)63-57(60)50-46-42-38-32-30-28-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0063068	TG(i-20:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-17-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-16-14-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0063069	TG(20:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063070	TG(i-19:0/a-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-25-20-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0063071	TG(i-20:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-18-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-17-15-13-12-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0063072	TG(i-19:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-9-7-8-10-14-21-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-16-19-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-20-15-11-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0063073	TG(19:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0063074	TG(20:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0063075	TG(19:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-22-21-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0063076	TG(i-20:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-23-20-18-16-15-17-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0063077	TG(20:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-33-35-37-40-42-45-48-54(57)60-51-52(61-55(58)49-46-43-38-15-12-9-6-3)50-59-53(56)47-44-41-39-36-34-32-30-28-25-23-21-19-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0063078	TG(20:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-25-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-23-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0063079	TG(i-20:0/a-17:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-15-16-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(6)8-2)47-59-53(56)44-38-32-26-19-14-12-10-9-11-13-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0063080	TG(i-20:0/15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-18-17-20-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-26-21-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0063081	TG(19:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-22-23-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0063082	TG(20:0/a-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-26-21-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0063083	TG(20:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0063084	TG(i-20:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-22-19-17-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0063085	TG(i-19:0/i-20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-7-9-15-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-22-17-11-14-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-23-16-10-8-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0063086	TG(i-19:0/a-25:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-15-10-8-9-11-17-23-30-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-29-24-18-20-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-16-13-12-14-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0063087	TG(20:0/a-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-34-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-36-39-44-49-56(5)7-2)54-65-59(62)51-46-41-35-32-29-26-23-20-17-16-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0063088	TG(20:0/a-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-13-11-9-6-2)54-48(51)41-37-33-29-25-24-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0063089	TG(i-19:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-20-16-18-22-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-19-15-13-12-14-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0063090	TG(i-20:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-15-13-17-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-18-14-12-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0063091	TG(i-20:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-18-22-26-31-36-43(4)5)40-51-45(48)37-32-27-23-17-15-13-11-10-12-14-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0063092	TG(19:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-22-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-20-21-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0063093	TG(20:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-19-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063094	TG(20:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-34-36-38-41-43-46-52(55)58-49-50(59-53(56)47-44-39-12-9-6-3)48-57-51(54)45-42-40-37-35-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0063095	TG(20:0/i-12:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-34-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-36-38-43-48-55(3)4)54-65-59(62)51-46-41-35-32-29-26-23-20-17-16-19-21-24-27-30-33-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0063096	TG(19:0/i-21:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-19-16-17-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0063097	TG(20:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-31-30-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0063098	TG(i-20:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)56-50(53)41-35-29-21-17-13-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0063099	TG(i-19:0/a-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-11-12-18-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-24-19-13-15-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-17-10-8-9-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0063100	TG(i-19:0/a-21:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-13-9-10-14-19-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(6)8-2)52-64-58(61)49-43-37-31-25-18-15-11-12-16-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0063101	TG(19:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-33-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-30-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0063102	TG(i-19:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-32-36-40-44-48-52-56-63(66)69-59-62(60-70-64(67)57-53-49-45-41-37-34-30-31-35-39-43-47-51-55-61(3)4)71-65(68)58-54-50-46-42-38-33-29-26-24-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0063103	TG(20:0/i-15:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0063104	TG(19:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-25-22-19-16-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0063105	TG(19:0/a-25:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-27-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-19-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-28-25-23-22-24-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0063106	TG(i-19:0/a-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-9-11-17-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-23-18-12-14-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-16-10-8-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0063107	TG(20:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0063108	TG(i-20:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-14-16-21-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-17-13-12-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063109	TG(i-19:0/a-25:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-24-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-19-20-25-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-22-18-16-14-13-15-17-21-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0063110	TG(20:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-23-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0063111	TG(i-20:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-19-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-16-14-13-15-17-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0063112	TG(i-19:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-17-13-15-19-23-28-32-37-42-49(4)5)59-53(56)45-40-35-30-25-21-16-12-10-11-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0063113	TG(i-20:0/a-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-19-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-18-16-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-15-13-11-9-8-10-12-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0063114	TG(20:0/10:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-13-11-9-6-2)49-59-53(56)46-42-38-35-31-28-25-22-21-23-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0063115	TG(20:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0063116	TG(i-20:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-20-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063117	TG(20:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0063118	TG(20:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0063119	TG(i-19:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0063120	TG(19:0/i-21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-24-25-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0063121	TG(i-19:0/i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-12-9-7-8-10-14-21-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-16-19-25-31-37-43-49-55-63(5)6)59-71-65(68)56-50-44-38-32-26-20-15-11-13-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m1/s1	
HMDB:HMDB0063122	TG(i-19:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-25-22-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0063123	TG(19:0/a-25:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-21-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-26-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-30-25-22-19-17-16-18-20-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0063124	TG(19:0/a-21:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-9-10-11-12-13-14-15-16-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-27-32-37-42-47-52-57-64(5)8-3)62-73-67(70)59-54-49-44-39-34-29-23-20-18-17-19-21-26-31-36-41-46-51-56-63(4)7-2/h63-65H,6-62H2,1-5H3/t63?,64?,65-/m0/s1	
HMDB:HMDB0063125	TG(i-20:0/a-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-16-14-13-15-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0063126	TG(20:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0063127	TG(i-20:0/i-17:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(59-53(56)44-38-32-24-20-16-12-14-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0063128	TG(19:0/19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0063129	TG(20:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-37-39-43-47-53(3)4)51-61-55(58)48-44-40-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0063130	TG(20:0/18:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-25-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-24-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0063131	TG(i-20:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-15-13-12-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0063132	TG(i-19:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-8-7-9-13-18-24-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-17-14-10-12-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0063133	TG(i-20:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-18-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0063134	TG(i-20:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-23-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063135	TG(i-20:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-16-12-10-14-18-22-26-31-35-40-47(4)5)45-56-50(53)42-37-32-27-23-19-15-11-9-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0063136	TG(20:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-26-27-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063137	TG(i-19:0/21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-20-18-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0063138	TG(i-20:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-18-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063139	TG(20:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0063140	TG(20:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0063141	TG(20:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0063142	TG(20:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-30-26-23-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0063143	TG(20:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0063144	TG(i-19:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-8-7-9-13-18-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)47-59-53(56)44-38-32-25-21-17-14-10-12-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0063145	TG(i-20:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)60-54(57)45-39-33-26-20-16-12-11-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0063146	TG(20:0/a-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)56-50(53)43-39-35-31-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0063147	TG(20:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0063148	TG(20:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0063149	TG(i-20:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063150	TG(i-19:0/22:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-25-23-20-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0063151	TG(20:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-26-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-28-25-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0063152	TG(19:0/20:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0063153	TG(i-20:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-23-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063154	TG(i-19:0/i-20:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-9-11-16-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-12-14-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-24-17-10-8-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0063155	TG(i-20:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-16-18-23-27-32-37-44(4)5)41-52-46(49)38-33-28-24-19-15-13-11-10-12-14-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0063156	TG(i-20:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-15-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-14-13-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0063157	TG(i-20:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-14-16-20-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-17-13-12-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063158	TG(20:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0063159	TG(i-20:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-19-18-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063160	TG(19:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-29-27-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0063161	TG(i-19:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-29-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-30-25-27-32-37-42-47-52-57-64(4)5)61-72-66(69)58-53-48-43-38-33-28-23-20-18-17-19-22-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0063162	TG(20:0/18:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)60-54(57)47-43-39-33-31-29-27-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0063163	TG(i-20:0/a-17:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-18-14-10-12-16-20-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-22-21-25-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-26-19-15-11-9-13-17-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0063164	TG(20:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0063165	TG(19:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-31-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0063166	TG(20:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0063167	TG(i-20:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-30-24-22-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0063168	TG(19:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m0/s1	
HMDB:HMDB0063169	TG(19:0/a-25:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-29-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-28-25-23-22-24-26-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0063170	TG(19:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)64-58(61)50-45-40-35-28-25-22-19-16-15-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063171	TG(20:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0063172	TG(19:0/a-25:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-15-16-17-18-24-27-30-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-35-13-11-9-6-2)63-57(60)50-46-42-38-34-31-28-25-22-20-19-21-23-26-29-32-36-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0063173	TG(20:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-33-29-27-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0063174	TG(20:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0063175	TG(19:0/a-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-21-19-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-25-24-26-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0063176	TG(20:0/a-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0063177	TG(i-20:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0063178	TG(i-20:0/18:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-24-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-26-21-18-16-15-17-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0063179	TG(i-19:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-23-18-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0063180	TG(i-20:0/16:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-20-23-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-25-19-17-15-14-16-18-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0063181	TG(i-20:0/a-15:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-15-16-20-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-21-25-31-37-43-51(6)8-2)47-59-53(56)44-38-32-26-19-14-12-10-9-11-13-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0063182	TG(i-20:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063183	TG(i-20:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-21-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-16-14-12-11-13-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0063184	TG(20:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-17-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063185	TG(19:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0063186	TG(i-19:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-18-20-25-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-21-17-15-13-12-14-16-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0063187	TG(19:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0063188	TG(i-19:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-24-19-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0063189	TG(20:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0063190	TG(i-20:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-21-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-15-13-11-10-12-14-16-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0063191	TG(i-20:0/a-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-15-14-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0063192	TG(20:0/a-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-34-36-40-44-48-52-58(4)7-3)56-66-60(63)53-49-45-41-37-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0063193	TG(i-20:0/12:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-23-19-18-20-24-29-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-31-26-22-17-15-13-12-14-16-21-25-30-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0063194	TG(20:0/a-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0063195	TG(20:0/a-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)58-52(55)44-39-34-27-24-21-20-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0063196	TG(i-20:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-22-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063197	TG(20:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063198	TG(i-20:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-19-16-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0063199	TG(i-20:0/i-12:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-16-17-21-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-22-25-31-37-45(4)5)42-54-48(51)39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0063200	TG(20:0/a-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-27-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-24-15-13-11-9-6-2)54-48(51)41-37-33-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0063201	TG(20:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063202	TG(i-19:0/i-21:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-22-18-15-11-13-17-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-19-14-10-8-9-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0063203	TG(20:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0063204	TG(19:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-21-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-19-20-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063205	TG(i-20:0/13:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-19-21-25-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-32-27-23-18-16-14-13-15-17-22-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0063206	TG(i-20:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-16-12-11-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0063207	TG(20:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-32-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0063208	TG(i-19:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-24-19-17-15-14-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0063209	TG(i-20:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-18-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-19-16-14-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0063210	TG(i-20:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-19-18-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063211	TG(19:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-19-16-15-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0063212	TG(i-20:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-19-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063213	TG(19:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-25-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-18-16-20-24-29-34-39-44-49-54-59-66(4)5)64-75-69(72)61-56-51-46-41-36-31-26-21-17-15-19-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m0/s1	
HMDB:HMDB0063214	TG(20:0/i-15:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-26-23-20-17-16-19-21-24-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0063215	TG(19:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0063216	TG(20:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063217	TG(i-19:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-11-9-7-8-10-12-16-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-24-19-18-22-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-23-17-13-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0063218	TG(i-20:0/i-20:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-19-15-11-9-13-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0063219	TG(20:0/a-13:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)8-3)51-62-56(59)48-43-38-32-29-26-23-20-19-21-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0063220	TG(19:0/a-21:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(5)8-3)58-69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0063221	TG(20:0/16:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-25-24-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0063222	TG(i-20:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-23-19-18-21-25-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-31-26-22-17-15-13-12-14-16-20-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0063223	TG(i-20:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0063224	TG(20:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-28-25-22-19-16-15-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0063225	TG(19:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-18-16-15-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0063226	TG(19:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-26-25-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0063227	TG(i-19:0/a-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-17-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-16-18-22-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-26-20-15-14-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0063228	TG(20:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-30-27-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0063229	TG(i-20:0/20:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-21-19-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0063230	TG(i-20:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-7-8-14-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-15-9-12-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0063231	TG(i-20:0/a-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-25-21-17-13-12-15-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0063232	TG(19:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-22-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0063233	TG(i-20:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-14-12-11-13-15-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0063234	TG(i-20:0/13:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-22-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-24-18-16-14-13-15-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0063235	TG(19:0/a-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-23-21-19-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0063236	TG(i-20:0/a-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0063237	TG(i-20:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-18-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0063238	TG(i-20:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-7-8-12-16-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-23-17-13-9-11-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0063239	TG(i-19:0/a-25:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-20-16-12-10-8-9-11-13-17-22-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-23-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-21-18-14-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0063240	TG(i-20:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0063241	TG(19:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-35-37-41-45-51(3)4)49-59-53(56)46-42-38-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0063242	TG(20:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063243	TG(20:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-19-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0063244	TG(i-20:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)61-55(58)46-40-34-28-21-15-11-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0063245	TG(i-20:0/18:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-39-44-49-54-62(65)68-59(55-66-60(63)52-47-42-37-32-27-22-18-16-20-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-19-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0063246	TG(i-20:0/19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-25-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-18-15-16-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0063247	TG(i-19:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-15-17-22-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-18-14-12-13-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0063248	TG(i-20:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-15-11-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0063249	TG(i-20:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)58-52(55)43-37-31-24-18-14-13-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0063250	TG(i-20:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063251	TG(20:0/a-17:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)61-55(58)47-42-37-32-25-22-21-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0063252	TG(20:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-12-9-6-3)57-51(54)45-42-39-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0063253	TG(20:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0063254	TG(i-20:0/i-15:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-12-10-8-9-11-13-18-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-26-32-38-44-50-58(4)5)56-68-62(65)53-47-41-35-29-23-19-15-14-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0063255	TG(20:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-32-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0063256	TG(i-20:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-15-17-22-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-14-12-11-13-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0063257	TG(20:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0063258	TG(i-19:0/a-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-17-18-23-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-21-16-15-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0063259	TG(20:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-25-22-19-16-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0063260	TG(20:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-20-17-16-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0063261	TG(i-20:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0063262	TG(20:0/a-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-19-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0063263	TG(i-20:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-23-22-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0063264	TG(20:0/20:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(4)7-3)64-58(61)51-47-43-39-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0063265	TG(19:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-28-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0063266	TG(20:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-37-39-42-45-51(54)57-48-49(58-52(55)46-43-40-35-15-12-9-6-3)47-56-50(53)44-41-38-36-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0063267	TG(19:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0063268	TG(20:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0063269	TG(19:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-33-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-34-30-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-28-26-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0063270	TG(20:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-14-12-10-8-6-2)54-48(51)41-37-33-29-25-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0063271	TG(20:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0063272	TG(20:0/15:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-27-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-25-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0063273	TG(20:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0063274	TG(19:0/21:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0063275	TG(i-20:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-19-24-28-33-40(4)5)38-49-43(46)35-30-25-20-16-14-12-10-9-11-13-15-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0063276	TG(19:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0063277	TG(20:0/i-17:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0063278	TG(20:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0063279	TG(i-20:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-15-13-12-14-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0063280	TG(i-20:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-19-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-21-18-16-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0063281	TG(19:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-36-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0063282	TG(20:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0063283	TG(19:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-25-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-21-20-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0063284	TG(20:0/a-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0063285	TG(i-20:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-22-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-24-21-19-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063286	TG(20:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0063287	TG(20:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-15-12-9-6-3)55-49(52)43-40-37-34-31-29-26-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0063288	TG(i-20:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-17-16-18-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0063289	TG(i-20:0/a-17:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-15-16-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)45-57-51(54)42-36-30-23-19-14-12-10-9-11-13-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0063290	TG(i-20:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-22-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-19-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063291	TG(i-20:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-13-15-19-23-28-32-37-44(4)5)41-52-46(49)38-33-29-24-20-16-12-10-9-11-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0063292	TG(i-19:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-16-18-23-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-19-15-13-12-14-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0063293	TG(20:0/a-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0063294	TG(19:0/a-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-23-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-26-21-18-17-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0063295	TG(i-19:0/a-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-18-19-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-22-17-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0063296	TG(20:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)54-48(51)41-37-33-27-24-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0063297	TG(i-20:0/i-18:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-12-10-8-9-11-13-18-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-20-23-29-35-41-47-53-61(4)5)59-71-65(68)56-50-44-38-32-26-19-15-14-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0063298	TG(i-20:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-17-15-13-12-14-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0063299	TG(19:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-30-25-22-19-16-15-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0063300	TG(20:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-28-23-14-12-10-8-6-2)43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0063301	TG(i-20:0/a-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-19-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0063302	TG(20:0/a-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0063303	TG(19:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0063304	TG(20:0/i-16:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-25-22-19-18-20-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0063305	TG(19:0/21:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-36-38-42-46-52(4)7-3)50-60-54(57)47-43-39-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0063306	TG(19:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0063307	TG(20:0/13:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-23-27-30-33-37-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-36-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-38-34-31-28-25-22-21-24-26-29-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0063308	TG(i-20:0/a-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0063309	TG(i-20:0/a-17:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-13-11-9-10-12-14-19-23-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-25-29-35-41-47-53-61(6)8-2)58-70-64(67)55-49-43-37-31-24-20-16-15-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0063310	TG(i-20:0/i-12:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-17-13-9-11-15-19-23-27-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-28-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0063311	TG(i-19:0/a-21:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-63(5)55-49-43-37-31-25-19-13-11-9-10-12-14-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-23-17-18-24-30-36-42-48-54-62(3)4)74-68(71)59-53-47-41-35-29-22-16-15-20-26-32-38-44-50-56-64(6)8-2/h62-65H,7-61H2,1-6H3/t63?,64?,65-/m1/s1	
HMDB:HMDB0063312	TG(i-20:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-20-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-16-14-12-11-13-15-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0063313	TG(i-20:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-15-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0063314	TG(20:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063315	TG(i-20:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-17-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-15-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0063316	TG(i-20:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-20-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-19-18-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063317	TG(i-20:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-20-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-22-19-17-15-13-12-14-16-18-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0063318	TG(20:0/13:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0063319	TG(i-20:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-17-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0063320	TG(20:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-26-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0063321	TG(20:0/a-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0063322	TG(i-19:0/a-21:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-13-9-10-14-19-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(6)8-2)50-62-56(59)47-41-35-29-22-18-15-11-12-16-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0063323	TG(i-19:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-26-21-18-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0063324	TG(i-20:0/8:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-30-39-44-52(55)58-49(45-56-50(53)42-37-33-28-24-20-16-12-10-14-18-22-26-31-35-40-47(3)4)46-57-51(54)43-38-34-29-25-21-17-13-11-15-19-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0063325	TG(i-19:0/i-21:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-14-10-8-9-11-15-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-23-17-19-25-31-37-43-49-55-63(4)5)74-68(71)59-53-47-41-35-29-22-16-12-13-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0063326	TG(20:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0063327	TG(20:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0063328	TG(i-19:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-32-37-41-45-49-53-57-64(67)70-61(59-69-63(66)56-52-48-44-40-36-33-29-30-34-38-42-46-50-54-60(3)4)58-68-62(65)55-51-47-43-39-35-31-27-25-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0063329	TG(i-20:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-19-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-18-16-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063330	TG(20:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-20-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0063331	TG(20:0/a-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0063332	TG(i-20:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063333	TG(19:0/i-24:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-35-28-25-22-19-17-16-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0063334	TG(i-20:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(5)6)43-55-49(52)40-34-28-21-17-13-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0063335	TG(20:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0063336	TG(19:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-22-21-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0063337	TG(19:0/a-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(5)7-2)59-70-64(67)56-51-46-41-36-31-26-20-17-16-18-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0063338	TG(i-19:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-18-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0063339	TG(20:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0063340	TG(19:0/20:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-26-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-30-23-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-25-24-27-29-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0063341	TG(20:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-12-9-6-3)50-44(47)38-35-32-29-26-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0063342	TG(20:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0063343	TG(20:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-35-39-43-47-51-55-62(65)68-58-60(69-63(66)56-52-48-44-40-36-32-31-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-29-27-25-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0063344	TG(20:0/i-14:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-24-21-20-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0063345	TG(i-20:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-15-17-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0063346	TG(20:0/i-18:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0063347	TG(20:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063348	TG(20:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0063349	TG(i-20:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-12-10-8-6-2)50-60-54(57)47-43-39-36-32-29-26-23-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063350	TG(i-20:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-14-12-16-20-25-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-17-13-11-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0063351	TG(20:0/i-19:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-21-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-19-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0063352	TG(20:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0063353	TG(19:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-20-23-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-21-18-19-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063354	TG(20:0/a-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-24-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0063355	TG(19:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0063356	TG(19:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0063357	TG(i-20:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)57-51(54)42-36-30-22-18-14-13-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0063358	TG(i-20:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-19-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-21-18-17-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063359	TG(19:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-30-32-34-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-31-29-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0063360	TG(i-20:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-17-21-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-18-15-14-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0063361	TG(i-20:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0063362	TG(20:0/16:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3)60-54(57)47-43-39-35-29-27-24-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0063363	TG(19:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)62-56(59)48-43-38-31-28-25-22-19-16-15-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063364	TG(20:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063365	TG(20:0/15:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-24-28-31-35-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-34-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-36-32-29-26-23-22-25-27-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0063366	TG(i-20:0/a-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-22-18-14-10-12-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-13-9-8-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0063367	TG(i-19:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-11-9-7-8-10-12-16-21-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-20-17-13-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0063368	TG(i-20:0/i-14:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-21-17-16-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0063369	TG(i-20:0/a-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-16-19-23-28-32-37-44(5)7-2)42-53-47(50)39-34-29-24-20-15-13-11-10-12-14-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0063370	TG(20:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-32-35-37-40-46(49)52-43-44(53-47(50)41-38-33-12-9-6-3)42-51-45(48)39-36-34-31-29-27-25-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0063371	TG(20:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-32-28-26-23-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0063372	TG(20:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0063373	TG(i-20:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-15-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-14-13-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0063374	TG(20:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-36-38-42-46-52(3)4)50-60-54(57)47-43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0063375	TG(20:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0063376	TG(i-20:0/10:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-19-23-27-32-37-44(5)7-2)41-52-46(49)38-33-28-24-18-16-14-12-11-13-15-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0063377	TG(20:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-27-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-23-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0063378	TG(i-20:0/i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-21-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-20-16-12-11-14-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0063379	TG(i-20:0/i-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-8-7-9-14-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-15-11-10-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0063380	TG(20:0/a-15:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-23-27-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-24-22-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0063381	TG(i-19:0/i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-9-7-11-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-13-16-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-25-18-12-8-10-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0063382	TG(19:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0063383	TG(i-20:0/19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-18-26-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-19-16-15-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0063384	TG(i-19:0/a-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-12-8-9-13-18-22-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-17-14-10-11-15-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0063385	TG(i-20:0/14:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-30-35-40-45-50-58(61)64-55(51-62-56(59)48-43-38-33-28-24-19-15-13-17-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-20-16-14-18-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0063386	TG(20:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063387	TG(20:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0063388	TG(20:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-37-40-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-38-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-39-36-34-32-30-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0063389	TG(20:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0063390	TG(i-19:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-36-40-44-48-52-56-63(66)69-60(58-68-62(65)55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0063391	TG(i-20:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-19-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063392	TG(i-19:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-23-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063393	TG(20:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-26-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063394	TG(i-20:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-19-15-11-9-7-8-10-12-17-21-25-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-27-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-26-22-18-14-13-16-20-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0063395	TG(19:0/i-20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0063396	TG(20:0/20:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-36-38-42-46-52(4)7-3)62-56(59)49-45-41-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0063397	TG(i-19:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-9-7-8-10-14-19-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-18-15-11-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0063398	TG(20:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-10-8-6-2)47-57-51(54)44-40-37-33-30-27-24-21-18-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0063399	TG(20:0/a-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-24-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0063400	TG(i-20:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-15-13-12-14-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0063401	TG(20:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-27-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-35-32-30-28-25-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0063402	TG(20:0/i-14:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0063403	TG(20:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)58-52(55)45-41-37-32-28-26-23-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0063404	TG(20:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-25-23-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063405	TG(20:0/15:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)57-51(54)44-40-36-30-28-25-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0063406	TG(20:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-29-31-34-36-39-45(48)51-42-43(52-46(49)40-37-32-12-9-6-3)41-50-44(47)38-35-33-30-28-26-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0063407	TG(19:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-25-22-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0063408	TG(i-19:0/a-25:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-19-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-26-21-18-16-15-17-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0063409	TG(i-20:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-14-13-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0063410	TG(20:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-23-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063411	TG(19:0/i-21:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-19-16-17-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0063412	TG(19:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)64-58(61)50-45-40-33-30-27-24-21-18-16-15-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063413	TG(20:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0063414	TG(19:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-34-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-31-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0063415	TG(19:0/a-25:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-21-24-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-26-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-25-22-19-17-16-18-20-23-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0063416	TG(i-19:0/i-21:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-11-12-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-13-15-21-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-25-18-10-8-9-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0063417	TG(20:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-26-27-29-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-12-9-6-3)55-49(52)43-40-37-34-32-30-28-25-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0063418	TG(i-20:0/i-17:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-10-8-9-11-13-18-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-22-28-34-40-46-52-60(4)5)58-70-64(67)55-49-43-37-31-25-19-15-14-16-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0063419	TG(i-20:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-19-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-18-14-13-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0063420	TG(i-19:0/22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0063421	TG(i-20:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-17-22-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-16-15-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0063422	TG(i-20:0/12:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-20-17-15-13-12-14-16-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0063423	TG(19:0/a-25:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-9-10-11-12-13-14-15-16-22-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)8-3)74-68(71)60-55-50-45-40-35-30-23-20-18-17-19-21-26-31-36-41-46-51-56-63(4)7-2/h63-65H,6-62H2,1-5H3/t63?,64?,65-/m0/s1	
HMDB:HMDB0063424	TG(20:0/a-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-33-35-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0063425	TG(20:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0063426	TG(i-20:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-17-19-24-28-33-40(4)5)37-48-42(45)34-29-25-20-16-14-12-10-9-11-13-15-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0063427	TG(20:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0063428	TG(20:0/i-12:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-34-39-44-51(3)4)50-61-55(58)47-42-37-31-28-25-22-19-18-20-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0063429	TG(20:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063430	TG(i-20:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0063431	TG(i-20:0/15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-17-16-19-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-25-20-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0063432	TG(20:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0063433	TG(i-20:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-20-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-18-16-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0063434	TG(20:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0063435	TG(19:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-28-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-29-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-24-23-25-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0063436	TG(i-20:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-24-22-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0063437	TG(i-19:0/22:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-30-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-31-26-27-32-37-42-47-52-57-64(3)4)62-73-67(70)59-54-49-44-39-34-29-24-21-19-18-20-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0063438	TG(i-20:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-30-23-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0063439	TG(i-20:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-22-19-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0063440	TG(i-20:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-20-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063441	TG(20:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-29-31-34-36-39-42-48(51)54-45-46(55-49(52)43-40-37-32-15-12-9-6-3)44-53-47(50)41-38-35-33-30-28-26-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0063442	TG(20:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-28-25-22-19-16-15-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0063443	TG(i-19:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-9-7-8-10-14-19-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-22-18-15-11-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0063444	TG(20:0/a-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-18-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0063445	TG(20:0/8:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-11-9-6-2)41-51-45(48)38-34-31-27-24-23-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0063446	TG(i-20:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-18-17-19-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063447	TG(i-20:0/20:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0063448	TG(i-19:0/i-19:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-14-8-9-15-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-11-13-19-25-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-28-22-16-10-12-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0063449	TG(i-20:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-7-8-12-16-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)61-55(58)46-40-34-27-21-17-13-9-11-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0063450	TG(20:0/12:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0063451	TG(20:0/16:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-26-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-24-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0063452	TG(i-19:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-21-18-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063453	TG(i-20:0/a-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-24-20-16-12-14-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0063454	TG(i-20:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0063455	TG(19:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-25-23-22-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0063456	TG(i-20:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-13-11-9-7-8-10-12-14-16-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-18-23-29-35-43(5)6)40-52-46(49)37-31-25-19-17-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0063457	TG(20:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-29-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0063458	TG(i-19:0/i-24:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-29-35-41-47-53-62(65)68-56-60(55-67-61(64)52-46-40-34-28-21-18-14-16-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-22-17-13-11-9-8-10-12-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0063459	TG(i-20:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-18-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-19-16-14-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0063460	TG(i-20:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-10-8-6-2)48-58-52(55)45-41-38-34-31-28-25-22-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063461	TG(20:0/i-14:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-33-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-32-29-26-23-20-17-16-19-21-24-27-30-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0063462	TG(20:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-22-19-16-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0063463	TG(19:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-27-22-19-16-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0063464	TG(i-20:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-19-17-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0063465	TG(i-19:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-16-19-25-31-37-43-49-55-63(5)6)73-67(70)58-52-46-40-34-28-21-15-11-13-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m1/s1	
HMDB:HMDB0063466	TG(20:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-25-22-19-16-15-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0063467	TG(i-20:0/8:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-30-39-44-52(55)58-49(46-57-51(54)43-38-34-29-25-21-17-13-12-15-19-23-27-32-36-41-48(4)5)45-56-50(53)42-37-33-28-24-20-16-11-9-10-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0063468	TG(i-20:0/i-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-8-7-9-14-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-15-11-10-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0063469	TG(19:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-20-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-21-18-16-15-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0063470	TG(i-20:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-14-19-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-13-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0063471	TG(i-20:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-16-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0063472	TG(19:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-35-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-36-32-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-28-26-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0063473	TG(i-20:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-7-9-13-17-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)62-56(59)47-41-35-28-22-18-14-10-8-12-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0063474	TG(i-20:0/i-13:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(55-49(52)40-34-28-20-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0063475	TG(i-19:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-16-18-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-19-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0063476	TG(20:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)62-56(59)49-45-41-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0063477	TG(20:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-29-32-34-37-40-46(49)52-43-44(53-47(50)41-38-35-30-15-12-9-6-3)42-51-45(48)39-36-33-31-28-26-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0063478	TG(20:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-23-22-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0063479	TG(20:0/14:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0063480	TG(20:0/a-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-38-40-44-48-54(4)7-3)52-62-56(59)49-45-41-36-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0063481	TG(i-20:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-15-13-11-10-12-14-16-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0063482	TG(i-19:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-23-18-15-14-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0063483	TG(i-19:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-23-18-15-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0063484	TG(20:0/12:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-17-18-19-22-26-29-32-36-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-34-15-13-11-9-6-2)55-65-59(62)52-48-44-40-37-33-30-27-24-21-20-23-25-28-31-35-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0063485	TG(i-20:0/i-17:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-13-9-11-15-21-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-22-16-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-14-10-8-12-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0063486	TG(20:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0063487	TG(20:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-33-35-38-41-47(50)53-44-45(54-48(51)42-39-36-31-15-12-9-6-3)43-52-46(49)40-37-34-32-29-27-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0063488	TG(19:0/i-22:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)63-57(60)49-44-39-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0063489	TG(i-19:0/21:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-22-19-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0063490	TG(20:0/a-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0063491	TG(20:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0063492	TG(i-20:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-16-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0063493	TG(19:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-35-39-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-38-34-31-30-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-28-26-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0063494	TG(i-20:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-9-7-8-10-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-12-15-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-11-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0063495	TG(20:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0063496	TG(20:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0063497	TG(i-20:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-7-9-13-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-18-14-10-8-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0063498	TG(i-20:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063499	TG(20:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0063500	TG(19:0/a-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-27-23-21-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0063501	TG(i-20:0/a-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-14-15-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0063502	TG(i-19:0/a-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-12-8-9-13-18-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-14-10-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0063503	TG(20:0/i-17:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-19-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0063504	TG(i-20:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-19-15-11-9-7-8-10-12-17-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-18-14-13-16-20-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0063505	TG(20:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0063506	TG(i-20:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-17-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-20-18-15-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0063507	TG(i-20:0/a-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-16-15-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0063508	TG(i-20:0/i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-25-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-24-20-16-12-11-14-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0063509	TG(19:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-19-16-15-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0063510	TG(i-20:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-20-17-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0063511	TG(i-20:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-15-13-12-14-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0063512	TG(i-20:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-17-25-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-18-15-14-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063513	TG(i-19:0/i-24:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-31-32-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-29-25-21-18-14-16-20-24-28-34-40-46-54(4)5)65-59(62)50-44-38-30-26-22-17-13-11-9-8-10-12-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0063514	TG(20:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-35-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0063515	TG(i-20:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-16-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-18-15-13-12-14-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0063516	TG(20:0/a-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-37-39-43-47-53(4)7-3)51-61-55(58)48-44-40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0063517	TG(20:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-23-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0063518	TG(20:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-26-23-20-17-16-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063519	TG(19:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-25-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-24-23-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0063520	TG(i-20:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0063521	TG(i-19:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-31-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0063522	TG(i-20:0/a-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-21-17-13-12-15-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0063523	TG(20:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0063524	TG(i-20:0/a-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-27-24-21-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0063525	TG(19:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0063526	TG(20:0/a-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-33-28-26-24-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0063527	TG(i-20:0/i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-16-12-11-14-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0063528	TG(20:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-27-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0063529	TG(20:0/19:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3)65-59(62)52-48-44-40-36-30-28-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0063530	TG(i-20:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-17-15-13-12-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0063531	TG(20:0/14:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-23-27-30-34-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-32-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-35-31-28-25-22-21-24-26-29-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0063532	TG(i-20:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-15-17-21-26-30-35-42(4)5)39-50-44(47)36-31-27-22-18-14-12-10-9-11-13-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0063533	TG(i-20:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0063534	TG(i-20:0/i-12:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-14-15-19-23-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-24-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0063535	TG(i-19:0/i-22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-9-7-8-10-18-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-24-19-13-16-22-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-23-17-12-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0063536	TG(20:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0063537	TG(i-20:0/a-17:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-15-17-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-18-16-21-27-33-39-45-53(6)8-2)49-61-55(58)46-40-34-28-22-14-12-10-9-11-13-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0063538	TG(19:0/a-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-30-35-40-45-52(3)4)63-57(60)49-44-39-34-27-24-21-18-17-19-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0063539	TG(20:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0063540	TG(20:0/a-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-17-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0063541	TG(i-20:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-19-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063542	TG(i-20:0/a-13:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-13-11-9-10-12-14-19-23-27-31-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-33-37-43-49-57(6)8-2)54-66-60(63)51-45-39-32-28-24-20-16-15-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0063543	TG(i-20:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-23-20-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0063544	TG(i-19:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-28-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-29-24-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-22-20-17-16-18-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0063545	TG(i-20:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)59-53(56)44-38-32-24-20-16-12-11-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0063546	TG(20:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0063547	TG(i-19:0/a-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-17-13-14-18-22-27-31-36-41-48(3)4)59-53(56)45-40-35-30-25-21-16-12-11-15-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0063548	TG(i-20:0/15:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-25-20-17-15-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0063549	TG(20:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063550	TG(i-19:0/a-25:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-28-23-24-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-27-22-19-17-16-18-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0063551	TG(20:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0063552	TG(19:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-19-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-16-18-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-15-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0063553	TG(i-20:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-21-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-23-20-18-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0063554	TG(i-20:0/i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-9-7-8-10-15-19-23-27-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-29-33-39-45-53(5)6)50-62-56(59)47-41-35-28-24-20-16-12-11-14-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0063555	TG(20:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0063556	TG(i-20:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-24-16-12-11-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0063557	TG(20:0/i-13:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-24-21-22-27-32-37-44(3)4)43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0063558	TG(i-20:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-22-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-17-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0063559	TG(i-20:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-17-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0063560	TG(20:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-20-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0063561	TG(20:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0063562	TG(i-20:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0063563	TG(i-20:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-17-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-16-15-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0063564	TG(20:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-21-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0063565	TG(i-20:0/a-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-25-21-17-13-12-15-19-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0063566	TG(20:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0063567	TG(i-19:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-10-8-6-2)47-57-51(54)44-40-36-32-29-26-24-21-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063568	TG(i-20:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-7-8-12-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-14-17-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-19-13-9-11-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0063569	TG(i-20:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-25-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-24-20-15-18-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-19-14-13-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063570	TG(20:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)59-53(56)46-42-38-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0063571	TG(20:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0063572	TG(20:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0063573	TG(20:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063574	TG(i-20:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-22-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063575	TG(20:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063576	TG(i-19:0/a-21:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-15-9-11-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-13-14-20-26-32-38-44-50-58(3)4)70-64(67)55-49-43-37-31-25-18-12-10-16-22-28-34-40-46-52-60(6)8-2/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0063577	TG(i-20:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-18-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063578	TG(20:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0063579	TG(20:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0063580	TG(20:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-21-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-33-14-12-10-8-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-20-19-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0063581	TG(i-20:0/14:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-21-19-16-14-13-15-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0063582	TG(20:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063583	TG(20:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0063584	TG(20:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063585	TG(20:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-28-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-12-9-6-3)54-48(51)42-39-36-33-31-29-26-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0063586	TG(20:0/i-12:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-30-35-40-47(3)4)46-57-51(54)43-38-33-27-24-21-20-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0063587	TG(20:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-33-27-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0063588	TG(i-20:0/a-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-23-19-15-14-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0063589	TG(i-20:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0063590	TG(20:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0063591	TG(i-20:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-19-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-20-17-15-13-12-14-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0063592	TG(i-19:0/20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-18-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0063593	TG(20:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-21-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0063594	TG(i-20:0/a-15:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-18-14-10-12-16-20-24-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-25-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-23-19-15-11-9-13-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0063595	TG(i-19:0/a-25:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-16-12-10-8-9-11-13-17-22-28-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-23-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-21-18-14-15-19-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0063596	TG(i-20:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-15-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-14-13-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0063597	TG(i-19:0/a-25:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-30-25-26-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-29-24-21-18-17-19-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0063598	TG(20:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-27-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0063599	TG(i-20:0/a-13:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-17-18-22-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-23-27-33-39-47(6)8-2)43-55-49(52)40-34-28-21-16-14-12-10-9-11-13-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0063600	TG(19:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-18-15-16-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0063601	TG(19:0/a-25:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-25-21-20-22-27-32-37-42-47-52-57-64(3)4)75-69(72)61-56-51-46-41-36-31-26-19-17-16-18-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0063602	TG(20:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0063603	TG(i-20:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-19-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-18-16-15-17-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0063604	TG(20:0/a-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-17-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0063605	TG(i-20:0/8:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-34-43-48-56(59)62-53(50-61-55(58)47-42-38-33-29-25-21-17-16-18-22-26-30-35-39-44-51(3)4)49-60-54(57)46-41-37-32-28-24-20-15-13-11-10-12-14-19-23-27-31-36-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0063606	TG(i-20:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-15-17-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-18-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0063607	TG(20:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-29-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0063608	TG(i-19:0/a-25:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-16-12-10-8-9-11-13-17-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-25-20-19-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-14-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0063609	TG(20:0/15:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0063610	TG(20:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-29-32-34-37-43(46)49-40-41(50-44(47)38-35-30-12-9-6-3)39-48-42(45)36-33-31-28-26-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0063611	TG(20:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-17-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0063612	TG(i-20:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-14-16-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-17-13-12-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0063613	TG(i-20:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-16-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0063614	TG(20:0/a-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-19-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0063615	TG(i-20:0/i-14:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-17-13-9-11-15-19-23-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-24-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0063616	TG(20:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-29-26-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0063617	TG(20:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)55-49(52)42-38-34-28-26-23-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0063618	TG(20:0/i-19:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-18-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-23-20-17-16-19-21-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0063619	TG(20:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-26-29-31-34-40(43)46-37-38(47-41(44)35-32-27-12-9-6-3)36-45-39(42)33-30-28-25-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0063620	TG(i-19:0/i-22:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-32-26-19-16-12-14-18-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-20-15-11-9-8-10-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0063621	TG(i-20:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-11-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0063622	TG(19:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-29-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0063623	TG(i-20:0/a-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-20-16-12-11-14-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0063624	TG(i-19:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-9-7-8-10-14-19-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)48-60-54(57)45-39-33-26-22-18-15-11-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0063625	TG(i-19:0/a-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-21-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-24-19-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0063626	TG(i-20:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-16-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0063627	TG(19:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0063628	TG(20:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0063629	TG(i-19:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-21-17-19-23-28-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-20-16-14-12-11-13-15-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0063630	TG(20:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0063631	TG(20:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-17-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063632	TG(i-20:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-21-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-22-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-18-17-19-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063633	TG(19:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-33-37-41-45-49-53-57-61-68(71)74-65(62-72-66(69)59-55-51-47-43-39-35-31-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-32-28-26-25-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m0/s1	
HMDB:HMDB0063634	TG(20:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-28-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-27-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-24-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0063635	TG(20:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0063636	TG(19:0/i-22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-25-24-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0063637	TG(19:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-16-15-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0063638	TG(i-20:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-18-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-17-16-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0063639	TG(19:0/a-25:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)8-3)70-64(67)56-51-46-41-36-29-26-23-20-18-17-19-21-24-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0063640	TG(i-20:0/i-19:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-22-18-14-10-12-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-13-9-8-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0063641	TG(20:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063642	TG(i-20:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-19-23-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-22-20-17-16-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0063643	TG(i-20:0/14:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-21-19-16-14-13-15-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0063644	TG(i-19:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-8-7-9-13-20-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-15-18-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-14-10-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0063645	TG(i-20:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-21-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-19-18-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063646	TG(19:0/21:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-23-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0063647	TG(20:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0063648	TG(19:0/a-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-35-30-25-19-16-17-22-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0063649	TG(19:0/i-20:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-19-17-21-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-20-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0063650	TG(i-20:0/i-15:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(57-51(54)42-36-30-22-18-14-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0063651	TG(i-19:0/a-25:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-27-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-22-18-19-23-28-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-26-21-17-15-13-12-14-16-20-24-29-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0063652	TG(i-20:0/19:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0063653	TG(i-20:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0063654	TG(i-20:0/19:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0063655	TG(20:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-17-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063656	TG(20:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-23-20-17-16-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0063657	TG(20:0/a-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-24-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0063658	TG(i-20:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-13-16-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-12-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0063659	TG(i-20:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-22-19-17-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063660	TG(20:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063661	TG(20:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-23-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0063662	TG(20:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063663	TG(20:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0063664	TG(20:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0063665	TG(i-20:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-21-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-22-19-17-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0063666	TG(i-20:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-19-18-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063667	TG(i-19:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-9-7-8-10-14-19-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-18-15-11-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0063668	TG(i-19:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-25-22-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0063669	TG(i-19:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-53-57-64(67)70-60-63(61-71-65(68)58-54-50-46-42-38-35-31-32-36-40-44-48-52-56-62(3)4)72-66(69)59-55-51-47-43-39-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0063670	TG(20:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0063671	TG(20:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0063672	TG(20:0/a-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0063673	TG(i-19:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-24-22-19-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0063674	TG(i-20:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-23-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-20-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063675	TG(i-20:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-17-21-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-18-15-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063676	TG(19:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-12-10-8-6-2)60-54(57)47-43-39-35-31-28-25-22-19-18-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0063677	TG(20:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-21-20-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0063678	TG(i-19:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-21-18-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063679	TG(20:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-34-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0063680	TG(i-20:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-16-12-11-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0063681	TG(i-20:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-16-14-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0063682	TG(i-20:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-19-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-18-17-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063683	TG(i-20:0/a-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0063684	TG(i-19:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0063685	TG(i-20:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-14-13-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0063686	TG(i-20:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-14-16-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-13-12-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0063687	TG(i-20:0/8:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-20-24-28-33-40(5)7-2)37-48-42(45)34-29-25-19-17-15-13-11-10-12-14-16-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0063688	TG(19:0/21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0063689	TG(i-20:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-15-20-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-19-17-14-13-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0063690	TG(20:0/a-13:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)8-3)45-56-50(53)42-37-32-26-23-22-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0063691	TG(20:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0063692	TG(20:0/a-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)57-51(54)43-38-33-27-22-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0063693	TG(20:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-39-41-44-47-53(56)59-50-51(60-54(57)48-45-42-37-15-12-9-6-3)49-58-52(55)46-43-40-38-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0063694	TG(i-20:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-15-17-21-26-30-35-42(4)5)40-51-45(48)37-32-27-22-18-14-12-10-9-11-13-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0063695	TG(i-20:0/i-13:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-13-9-11-15-19-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-18-14-10-8-12-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0063696	TG(i-19:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-29-24-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-28-23-20-17-16-18-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0063697	TG(i-20:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-14-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0063698	TG(19:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-21-22-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0063699	TG(19:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-34-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-12-9-6-3)47-56-50(53)44-41-38-35-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0063700	TG(20:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0063701	TG(20:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0063702	TG(19:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-18-15-16-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0063703	TG(20:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0063704	TG(20:0/i-13:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-21-20-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0063705	TG(20:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)56-50(53)43-39-35-29-27-24-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0063706	TG(i-20:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-22-16-12-11-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0063707	TG(i-20:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-16-14-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0063708	TG(i-20:0/13:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-21-18-16-14-13-15-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0063709	TG(20:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-18-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063710	TG(i-19:0/a-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-19-20-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-23-18-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0063711	TG(20:0/a-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-25-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-13-11-9-6-2)52-46(49)39-35-31-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0063712	TG(20:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-19-16-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0063713	TG(i-20:0/16:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-20-18-15-14-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0063714	TG(i-20:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)59-53(56)44-38-32-25-19-15-11-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0063715	TG(20:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0063716	TG(19:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-22-19-16-15-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0063717	TG(i-19:0/20:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-18-23-28-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-29-24-25-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-27-22-20-17-16-19-21-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0063718	TG(i-19:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-29-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0063719	TG(20:0/i-20:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-19-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0063720	TG(i-20:0/a-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-18-21-26-30-35-42(5)7-2)40-51-45(48)37-32-27-22-17-15-13-11-10-12-14-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0063721	TG(19:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-22-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-20-21-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063722	TG(20:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-23-27-30-34-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-33-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-35-31-28-25-22-21-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0063723	TG(20:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-17-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0063724	TG(i-20:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-18-23-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-20-17-16-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0063725	TG(i-20:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0063726	TG(i-19:0/a-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-12-8-9-13-22-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-21-16-15-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-14-10-11-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0063727	TG(20:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-26-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-15-12-9-6-3)58-52(55)46-43-40-37-34-32-30-27-25-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0063728	TG(20:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0063729	TG(20:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0063730	TG(i-20:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(4)5)50-61-55(58)47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0063731	TG(i-20:0/14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-17-16-19-24-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-25-20-15-13-12-14-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0063732	TG(20:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0063733	TG(i-20:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-23-19-15-11-9-7-8-10-12-17-21-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-22-18-14-13-16-20-24-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0063734	TG(i-20:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-19-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-18-16-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063735	TG(i-20:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-16-18-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-20-15-14-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0063736	TG(20:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063737	TG(i-20:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)57-51(54)42-36-30-23-17-13-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0063738	TG(i-19:0/a-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-12-8-9-13-18-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-19-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-14-10-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0063739	TG(20:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-12-10-8-6-2)50-60-54(57)47-43-39-36-32-29-26-23-20-19-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0063740	TG(20:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-28-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0063741	TG(20:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-19-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0063742	TG(i-19:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0063743	TG(i-20:0/a-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-15-14-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0063744	TG(20:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063745	TG(20:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0063746	TG(i-20:0/a-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0063747	TG(20:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-18-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0063748	TG(i-20:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-20-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-18-17-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063749	TG(20:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0063750	TG(19:0/a-21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0063751	TG(i-20:0/a-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-15-13-12-14-16-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0063752	TG(i-20:0/16:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-26-20-18-15-14-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0063753	TG(20:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0063754	TG(20:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0063755	TG(19:0/22:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-23-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0063756	TG(i-19:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-27-24-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063757	TG(19:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-37-42-46-50-57(60)63-54(52-62-56(59)49-45-41-38-34-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0063758	TG(i-19:0/a-25:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-13-9-11-15-19-25-32-38-44-50-56-62-71(74)77-68(64-76-70(73)61-55-49-43-37-31-26-20-22-28-34-40-46-52-58-66(4)5)63-75-69(72)60-54-48-42-36-30-24-18-14-10-8-12-16-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m1/s1	
HMDB:HMDB0063759	TG(20:0/a-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-30-33-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-35-29-26-23-20-17-16-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0063760	TG(20:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(4)5)53-64-58(61)50-45-40-34-31-28-25-22-19-16-15-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0063761	TG(i-20:0/14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-16-15-18-23-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-24-19-14-12-13-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0063762	TG(20:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-24-22-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0063763	TG(20:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0063764	TG(20:0/a-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0063765	TG(i-20:0/8:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-18-21-26-30-35-42(5)7-2)39-50-44(47)36-31-27-22-17-15-13-11-10-12-14-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0063766	TG(i-19:0/a-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-12-8-9-13-18-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-14-10-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0063767	TG(i-19:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-36-33-29-30-34-38-42-46-50-54-60(3)4)70-64(67)57-53-49-45-41-37-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0063768	TG(19:0/a-25:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-32-29-26-23-20-18-17-19-21-24-27-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0063769	TG(20:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-22-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-20-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0063770	TG(20:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-32-36-40-44-48-52-56-63(66)69-59-61(70-64(67)57-53-49-45-41-37-33-29-30-34-38-42-46-50-54-60(3)4)58-68-62(65)55-51-47-43-39-35-31-27-25-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0063771	TG(20:0/a-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0063772	TG(20:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)59-53(56)46-42-38-34-28-26-23-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0063773	TG(20:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0063774	TG(i-19:0/22:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-28-25-23-20-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0063775	TG(i-20:0/12:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-33-38-43-48-56(59)62-53(49-60-54(57)46-41-36-31-27-22-18-14-12-16-20-25-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-28-23-19-15-13-17-21-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0063776	TG(20:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0063777	TG(20:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)58-52(55)45-41-37-33-27-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0063778	TG(20:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0063779	TG(20:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-18-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063780	TG(i-20:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-20-18-15-13-12-14-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0063781	TG(20:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)59-53(56)46-42-38-33-29-27-24-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0063782	TG(i-20:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-7-8-12-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-18-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-17-13-9-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0063783	TG(i-20:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-21-26-30-37(40)43-33-36(45-39(42)32-28-22-10-8-6-2)34-44-38(41)31-27-24-20-18-16-14-12-11-13-15-17-19-23-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0063784	TG(20:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)58-52(55)45-41-37-31-29-27-24-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0063785	TG(i-20:0/i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-8-7-9-16-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-12-15-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-11-10-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0063786	TG(19:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-22-25-28-31-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-36-10-8-6-2)60-54(57)47-43-39-35-32-29-26-23-20-18-17-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0063787	TG(20:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-21-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0063788	TG(i-20:0/a-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-14-15-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0063789	TG(i-19:0/22:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)50-61-55(58)47-42-37-31-28-25-23-20-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0063790	TG(i-19:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-29-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-20-16-18-22-26-31-35-40-45-52(4)5)62-56(59)48-43-38-33-28-24-19-15-13-11-10-12-14-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0063791	TG(20:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(3)4)63-57(60)50-46-42-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0063792	TG(20:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-31-28-25-22-19-16-15-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0063793	TG(20:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)60-54(57)47-43-39-34-30-28-26-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0063794	TG(i-20:0/a-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-20-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0063795	TG(20:0/18:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-28-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3)64-58(61)51-47-43-39-35-29-27-24-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0063796	TG(20:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-24-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-22-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0063797	TG(i-19:0/21:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-22-19-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0063798	TG(19:0/19:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-29-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-30-23-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-25-24-26-28-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0063799	TG(19:0/a-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-17-18-19-23-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-13-11-9-6-2)59-53(56)46-42-38-34-30-27-24-21-20-22-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0063800	TG(20:0/a-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)59-53(56)45-40-35-29-24-21-20-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0063801	TG(i-20:0/a-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-16-14-13-15-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0063802	TG(20:0/17:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-23-24-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-21-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0063803	TG(19:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0063804	TG(i-20:0/8:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-16-19-23-28-32-37-44(5)7-2)41-52-46(49)38-33-29-24-20-15-13-11-10-12-14-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0063805	TG(20:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-16-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0063806	TG(20:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0063807	TG(i-19:0/i-22:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-27-23-19-16-12-14-18-22-26-32-38-44-52(4)5)63-57(60)48-42-36-28-24-20-15-11-9-8-10-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0063808	TG(20:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0063809	TG(20:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0063810	TG(i-20:0/15:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-24-31-36-41-46-51-59(62)65-56(52-63-57(60)49-44-39-34-29-25-20-16-14-18-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-26-21-17-15-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0063811	TG(i-20:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-20-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-19-18-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063812	TG(i-20:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-13-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0063813	TG(19:0/a-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-33-38-43-50(3)4)61-55(58)47-42-37-30-27-24-21-18-17-19-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0063814	TG(i-19:0/20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-19-16-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0063815	TG(20:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)57-51(54)44-40-36-30-28-26-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0063816	TG(20:0/a-13:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)8-3)47-58-52(55)44-39-34-28-25-22-21-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0063817	TG(19:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0063818	TG(20:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0063819	TG(i-20:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-7-8-12-16-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-17-13-9-11-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0063820	TG(i-19:0/21:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-24-20-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0063821	TG(19:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0063822	TG(i-20:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)58-52(55)43-37-31-25-17-13-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0063823	TG(20:0/12:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-25-24-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0063824	TG(i-20:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-15-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-19-17-14-13-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063825	TG(20:0/a-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0063826	TG(i-20:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-16-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-15-13-12-14-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0063827	TG(i-19:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-26-23-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0063828	TG(20:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0063829	TG(i-20:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0063830	TG(20:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0063831	TG(i-20:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-15-19-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-14-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0063832	TG(20:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-18-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063833	TG(i-20:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-16-18-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-15-13-11-10-12-14-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0063834	TG(20:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-27-25-23-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063835	TG(20:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-15-12-9-6-3)59-53(56)47-44-41-38-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0063836	TG(i-19:0/a-25:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-31-26-27-32-37-42-47-52-57-64(3)4)75-69(72)61-56-51-46-41-36-30-25-22-19-18-20-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0063837	TG(i-19:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-17-21-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-28-23-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-27-22-19-16-15-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0063838	TG(i-19:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-31-35-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-36-33-29-30-34-38-42-46-50-54-60(3)4)70-64(67)57-53-49-45-41-37-32-28-25-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0063839	TG(20:0/a-17:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-32-26-23-20-19-21-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0063840	TG(i-20:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-7-9-13-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-21-16-15-19-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-22-14-10-8-12-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0063841	TG(20:0/a-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0063842	TG(i-20:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0063843	TG(20:0/a-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)56-50(53)42-37-32-25-22-21-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0063844	TG(20:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0063845	TG(i-20:0/a-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-16-12-14-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-11-9-8-10-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0063846	TG(20:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-18-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063847	TG(i-20:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-16-14-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0063848	TG(19:0/a-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-26-23-22-24-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0063849	TG(i-20:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-16-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0063850	TG(i-20:0/i-18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-8-7-9-14-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-16-20-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-15-11-10-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0063851	TG(i-20:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-23-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-20-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063852	TG(20:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063853	TG(20:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-31-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0063854	TG(20:0/a-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0063855	TG(20:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-30-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0063856	TG(i-20:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-29-35-41-49(5)6)46-58-52(55)43-37-31-24-20-16-12-11-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0063857	TG(i-20:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0063858	TG(19:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-18-15-16-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063859	TG(20:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063860	TG(i-20:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-20-18-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063861	TG(i-20:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-16-15-18-23-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-19-14-12-11-13-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0063862	TG(i-20:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0063863	TG(i-20:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-21-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-16-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0063864	TG(20:0/10:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-13-11-9-6-2)43-53-47(50)40-36-32-29-25-24-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0063865	TG(20:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063866	TG(i-20:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-15-18-24-30-36-42-50(5)6)60-54(57)45-39-33-27-20-14-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0063867	TG(i-20:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-19-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-17-16-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0063868	TG(i-20:0/i-16:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-19-15-14-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0063869	TG(20:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-23-20-17-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0063870	TG(19:0/a-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-19-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-24-23-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0063871	TG(i-20:0/a-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-16-14-13-15-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0063872	TG(i-20:0/13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-16-15-18-22-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-28-23-19-14-12-13-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0063873	TG(19:0/a-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-19-17-16-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0063874	TG(19:0/a-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-11-9-6-2)57-51(54)44-40-36-32-29-26-23-20-19-21-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0063875	TG(20:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0063876	TG(20:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0063877	TG(i-19:0/i-19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-7-8-14-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-15-9-12-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0063878	TG(i-19:0/20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-19-17-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0063879	TG(19:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-21-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0063880	TG(20:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0063881	TG(20:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0063882	TG(20:0/18:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-25-30-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-28-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-24-23-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0063883	TG(19:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-21-18-16-15-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0063884	TG(20:0/i-16:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-30-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-29-26-23-20-17-16-19-21-24-27-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0063885	TG(i-19:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-25-20-17-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0063886	TG(20:0/8:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-11-9-6-2)43-53-47(50)40-36-33-29-26-23-22-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0063887	TG(19:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0063888	TG(20:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-23-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063889	TG(i-20:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-16-20-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-15-13-12-14-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063890	TG(i-20:0/13:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-34-39-44-49-57(60)63-54(50-61-55(58)47-42-37-32-28-23-19-15-13-17-21-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-29-24-20-16-14-18-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0063891	TG(i-19:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-22-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063892	TG(20:0/18:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)62-56(59)49-45-41-37-31-29-27-24-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0063893	TG(i-20:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-10-8-6-2)47-57-51(54)44-40-37-33-30-27-24-21-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0063894	TG(20:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0063895	TG(20:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-38-40-43-49(52)55-46-47(56-50(53)44-41-36-12-9-6-3)45-54-48(51)42-39-37-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0063896	TG(i-20:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-16-14-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-15-13-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0063897	TG(20:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0063898	TG(i-20:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-20-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0063899	TG(i-20:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-16-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0063900	TG(20:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0063901	TG(i-19:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0063902	TG(i-20:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-15-13-12-14-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0063903	TG(i-20:0/a-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0063904	TG(i-20:0/a-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-18-14-10-12-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-13-9-8-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0063905	TG(i-20:0/a-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-16-14-12-11-13-15-17-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0063906	TG(i-19:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-18-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-25-20-17-15-14-16-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0063907	TG(i-19:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-11-9-7-8-10-12-16-23-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-18-21-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-22-17-13-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0063908	TG(i-20:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0063909	TG(i-20:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)54-48(51)39-33-27-19-15-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0063910	TG(20:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0063911	TG(20:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063912	TG(i-20:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-7-8-12-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-13-9-11-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0063913	TG(i-20:0/a-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-21-17-13-12-15-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0063914	TG(20:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063915	TG(20:0/a-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0063916	TG(19:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0063917	TG(20:0/a-13:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-24-28-33-38-45(5)8-3)43-54-48(51)40-35-30-25-23-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0063918	TG(i-19:0/a-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-16-12-8-9-13-18-24-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-19-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-17-14-10-11-15-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0063919	TG(i-20:0/17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-17-20-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-22-16-14-15-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0063920	TG(20:0/i-16:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0063921	TG(19:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-30-22-20-18-16-14-12-10-8-6-2)73-67(70)60-56-52-48-44-40-36-32-28-25-24-26-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0063922	TG(i-20:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-16-14-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0063923	TG(i-20:0/a-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-19-15-14-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0063924	TG(19:0/a-25:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-28-23-24-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-27-22-19-17-16-18-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0063925	TG(19:0/21:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-35-30-28-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0063926	TG(i-19:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-19-15-17-21-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-18-14-12-13-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0063927	TG(20:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0063928	TG(i-20:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-14-13-16-20-24-29-33-38-45(4)5)43-54-48(51)40-35-30-25-21-17-12-10-9-11-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0063929	TG(i-19:0/i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-8-7-9-16-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-12-15-21-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-24-17-11-10-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0063930	TG(i-20:0/i-15:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-15-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-16-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-13-11-9-8-10-12-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0063931	TG(i-20:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-18-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-17-15-14-16-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0063932	TG(20:0/10:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0063933	TG(i-20:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-17-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-20-18-15-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0063934	TG(20:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0063935	TG(20:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)56-50(53)43-39-35-30-26-23-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0063936	TG(i-20:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-20-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-21-18-16-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0063937	TG(20:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-30-32-35-37-40-43-49(52)55-46-47(56-50(53)44-41-38-33-15-12-9-6-3)45-54-48(51)42-39-36-34-31-29-27-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0063938	TG(i-19:0/i-24:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-11-9-7-8-10-12-20-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-21-15-18-24-30-36-42-48-54-62(5)6)58-70-64(67)55-49-43-37-31-25-19-14-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0063939	TG(19:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-27-24-21-18-16-15-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0063940	TG(i-20:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-19-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-23-21-18-16-15-17-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0063941	TG(i-19:0/22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-21-18-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0063942	TG(20:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-15-12-9-6-3)56-50(53)44-41-38-35-32-30-27-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0063943	TG(20:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0063944	TG(20:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0063945	TG(19:0/19:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-25-23-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0063946	TG(20:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0063947	TG(i-20:0/a-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-17-15-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0063948	TG(20:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-20-17-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0063949	TG(20:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-37-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0063950	TG(i-20:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-22-19-17-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0063951	TG(19:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-21-16-15-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0063952	TG(i-20:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-21-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-19-23-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-24-18-16-14-13-15-17-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0063953	TG(20:0/a-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0063954	TG(i-20:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-15-18-23-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-12-11-13-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0063955	TG(20:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0063956	TG(19:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-18-15-16-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0063957	TG(20:0/19:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)61-55(58)48-44-40-34-32-30-28-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0063958	TG(i-20:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-28-22-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-20-19-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0063959	TG(i-20:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-17-20-25-29-34-41(4)5)38-49-43(46)35-30-26-21-16-14-12-10-9-11-13-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0063960	TG(20:0/19:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-23-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0063961	TG(20:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0063962	TG(20:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0063963	TG(19:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-17-15-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0063964	TG(20:0/a-15:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-25-22-21-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0063965	TG(i-20:0/i-12:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-12-10-8-9-11-13-18-22-26-30-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-32-35-41-47-55(4)5)53-65-59(62)50-44-38-31-27-23-19-15-14-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0063966	TG(19:0/a-25:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-26-29-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-30-27-24-22-21-23-25-28-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0063967	TG(i-19:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-32-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-22-19-15-17-21-25-29-34-38-43-50(4)5)60-54(57)46-41-36-31-27-23-18-14-12-10-9-11-13-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0063968	TG(i-20:0/14:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-24-19-16-14-13-15-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0063969	TG(i-20:0/a-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-17-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0063970	TG(i-19:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-21-15-18-24-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-33-27-20-14-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0063971	TG(i-20:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-18-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0063972	TG(20:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-32-34-36-39-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-37-18-15-12-9-6-3)52-61-55(58)49-46-43-40-38-35-33-31-29-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0063973	TG(20:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-28-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0063974	TG(i-20:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-21-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-18-16-15-17-19-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0063975	TG(i-19:0/a-25:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-18-22-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-29-24-25-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-28-23-20-17-16-19-21-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0063976	TG(i-20:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-17-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-15-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0063977	TG(20:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-15-12-9-6-3)57-51(54)45-42-39-36-33-31-29-26-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0063978	TG(i-20:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-13-12-14-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0063979	TG(19:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0063980	TG(20:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-27-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-25-23-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0063981	TG(i-20:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-20-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-17-15-14-16-18-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0063982	TG(i-19:0/21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0063983	TG(20:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0063984	TG(19:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0063985	TG(20:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0063986	TG(20:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0063987	TG(i-20:0/16:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-18-27-32-37-42-47-52-60(63)66-57(53-64-58(61)50-45-40-35-30-25-21-16-14-19-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-22-17-15-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0063988	TG(i-19:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-27-24-22-19-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0063989	TG(i-19:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-11-9-7-8-10-12-16-21-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-34-40-46-54(5)6)50-62-56(59)47-41-35-28-24-20-17-13-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0063990	TG(20:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0063991	TG(20:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0063992	TG(i-20:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-17-15-13-12-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0063993	TG(19:0/a-25:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-37-42-47-54(3)4)65-59(62)51-46-41-34-31-28-25-22-19-17-16-18-20-23-26-29-32-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0063994	TG(20:0/i-14:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-28-25-22-19-18-20-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0063995	TG(i-20:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-14-13-16-20-24-29-33-38-45(4)5)42-53-47(50)39-34-30-25-21-17-12-10-9-11-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0063996	TG(i-20:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0063997	TG(20:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0063998	TG(20:0/a-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-11-9-6-2)52-46(49)39-35-31-27-24-23-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0063999	TG(20:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-31-27-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0064000	TG(20:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-12-10-8-6-2)49-59-53(56)46-42-38-35-31-28-25-22-19-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0064001	TG(20:0/i-13:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0064002	TG(20:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-20-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0064003	TG(i-19:0/a-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-16-17-21-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-25-19-15-14-18-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0064004	TG(i-20:0/i-14:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-14-15-19-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-20-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0064005	TG(20:0/12:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-26-31-35-39-46(49)52-42-45(54-48(51)41-37-33-27-24-15-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0064006	TG(i-20:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-21-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-19-17-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0064007	TG(20:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-29-30-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0064008	TG(20:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0064009	TG(19:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-31-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0064010	TG(19:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-31-33-35-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-12-9-6-3)48-57-51(54)45-42-39-36-34-32-30-28-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0064011	TG(i-19:0/a-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-26-21-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0064012	TG(20:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-20-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0064013	TG(19:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0064014	TG(19:0/22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-37-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0064015	TG(19:0/i-22:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(5)7-2)71-65(68)57-52-47-42-37-32-27-20-17-16-18-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0064016	TG(20:0/16:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)58-52(55)45-41-37-31-29-27-24-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0064017	TG(i-20:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-27-33-39-47(5)6)44-56-50(53)41-35-29-22-18-14-13-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0064018	TG(i-19:0/a-25:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-25-21-17-13-11-9-10-12-14-18-23-27-31-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-32-36-42-48-56(6)8-2)52-64-58(61)49-43-37-30-26-22-19-15-16-20-24-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0064019	TG(20:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)61-55(58)48-44-40-36-31-27-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0064020	TG(20:0/i-17:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0064021	TG(19:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-23-24-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0064022	TG(i-20:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-22-19-17-15-14-16-18-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0064023	TG(i-19:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-8-7-9-13-18-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-17-14-10-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0064024	TG(i-20:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0064025	TG(20:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-37-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-33-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0064026	TG(20:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0064027	TG(i-20:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-15-17-22-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-18-14-12-11-13-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0064028	TG(i-20:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0064029	TG(i-20:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-22-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0064030	TG(i-20:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-23-19-15-11-9-7-8-10-12-17-21-25-29-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-31-35-41-47-55(5)6)52-64-58(61)49-43-37-30-26-22-18-14-13-16-20-24-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0064031	TG(i-20:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-15-20-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-19-17-14-13-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0064032	TG(20:0/i-17:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-23-20-17-16-19-21-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0064033	TG(19:0/i-24:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-21-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2)73-67(70)59-54-49-44-39-34-29-22-19-17-16-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0064034	TG(19:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-23-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0064035	TG(i-19:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-21-18-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064036	TG(20:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-21-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0064037	TG(19:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-18-15-16-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0064038	TG(i-19:0/a-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-19-16-12-13-17-21-25-30-34-39-46(3)4)57-51(54)43-38-33-28-24-20-15-11-10-14-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0064039	TG(i-19:0/a-25:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-20-21-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-23-19-17-15-14-16-18-22-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0064040	TG(i-20:0/17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-22-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-18-21-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-23-17-15-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0064041	TG(i-19:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-8-7-9-13-18-22-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-17-14-10-12-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0064042	TG(i-20:0/19:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-25-30-35-40-45-50-55-63(66)69-60(56-67-61(64)53-48-43-38-33-28-23-19-17-21-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-20-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0064043	TG(i-20:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0064044	TG(19:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-21-18-15-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0064045	TG(20:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-29-31-33-36-38-41-47(50)53-44-45(54-48(51)42-39-34-12-9-6-3)43-52-46(49)40-37-35-32-30-28-26-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0064046	TG(19:0/i-22:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-20-22-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-30-25-19-17-16-18-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0064047	TG(i-20:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0064048	TG(20:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0064049	TG(i-20:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-7-8-12-16-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-25-17-13-9-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0064050	TG(i-19:0/a-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-14-15-19-24-28-33-38-43-50(3)4)61-55(58)47-42-37-32-27-22-17-13-12-16-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0064051	TG(20:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0064052	TG(i-19:0/a-25:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-23-19-20-24-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-22-18-16-14-13-15-17-21-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0064053	TG(i-20:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-23-20-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0064054	TG(i-20:0/a-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-17-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-13-11-9-8-10-12-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0064055	TG(19:0/22:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-42-46-50-57(60)63-54(52-62-56(59)49-45-41-38-37-39-43-47-53(4)7-3)51-61-55(58)48-44-40-35-33-31-29-27-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0064056	TG(i-20:0/18:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-20-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-22-19-17-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0064057	TG(i-19:0/i-20:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-12-10-8-9-11-13-20-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-34-28-21-15-14-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0064058	TG(20:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-31-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0064059	TG(i-20:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-20-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-14-12-11-13-15-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0064060	TG(19:0/a-25:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-28-25-22-19-17-16-18-20-23-26-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0064061	TG(20:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-25-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0064062	TG(i-20:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)60-54(57)45-39-33-27-19-15-11-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0064063	TG(i-20:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-19-15-11-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0064064	TG(i-19:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-22-19-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0064065	TG(i-20:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-21-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-22-19-17-15-14-16-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0064066	TG(i-19:0/i-21:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-26-22-18-15-11-13-17-21-25-31-37-43-51(4)5)62-56(59)47-41-35-27-23-19-14-10-8-9-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0064067	TG(20:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-30-23-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0064068	TG(i-20:0/a-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-30-27-24-21-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0064069	TG(i-20:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0064070	TG(19:0/a-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-19-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0064071	TG(20:0/a-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-17-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0064072	TG(i-20:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-26-23-20-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0064073	TG(i-20:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-29-26-23-20-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0064074	TG(i-20:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-17-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-16-14-12-11-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0064075	TG(i-19:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-26-23-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0064076	TG(i-20:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-15-13-17-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-14-12-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0064077	TG(i-20:0/a-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0064078	TG(20:0/a-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-18-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0064079	TG(20:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-26-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0064080	TG(i-20:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-14-16-20-25-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-17-13-11-10-12-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0064081	TG(i-20:0/i-19:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(61-55(58)46-40-34-26-22-18-14-10-12-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-13-9-8-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0064082	TG(19:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-10-8-6-2)58-52(55)45-41-37-33-30-27-24-21-18-17-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0064083	TG(19:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-18-15-16-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0064084	TG(i-19:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-30-25-27-32-37-42-47-52-57-64(4)5)74-68(71)60-55-50-45-40-35-29-24-21-18-17-19-22-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0064085	TG(19:0/a-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-23-21-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0064086	TG(i-20:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-11-9-7-8-10-12-14-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0064087	TG(20:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0064088	TG(20:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0064089	TG(20:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0064090	TG(20:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-30-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0064091	TG(i-20:0/13:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-21-18-16-14-13-15-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0064092	TG(19:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0064093	TG(i-20:0/a-15:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-17-19-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-18-23-29-35-41-49(6)8-2)45-57-51(54)42-36-30-24-16-14-12-10-9-11-13-15-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0064094	TG(20:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0064095	TG(20:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0064096	TG(i-20:0/a-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-17-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-16-14-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-13-11-9-8-10-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0064097	TG(20:0/a-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0064098	TG(19:0/a-25:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-26-31-36-41-46-51-56-61-69(72)75-64-68(65-76-70(73)62-57-52-47-42-37-32-27-22-18-16-20-24-29-34-39-44-49-54-59-66(3)4)77-71(74)63-58-53-48-43-38-33-28-23-19-17-21-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m0/s1	
HMDB:HMDB0064099	TG(i-19:0/i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-10-7-8-12-19-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-25-20-14-17-23-29-35-41-47-53-61(5)6)57-69-63(66)54-48-42-36-30-24-18-13-9-11-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0064100	TG(i-20:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-15-11-13-17-21-25-30-34-39-46(4)5)44-55-49(52)41-36-31-26-22-18-14-10-9-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0064101	TG(i-19:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-38-42-46-50-54-58-65(68)71-62(60-70-64(67)57-53-49-45-41-37-34-30-31-35-39-43-47-51-55-61(3)4)59-69-63(66)56-52-48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0064102	TG(19:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-18-15-16-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0064103	TG(i-20:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-17-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-15-14-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0064104	TG(20:0/a-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-18-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0064105	TG(20:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-27-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-26-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0064106	TG(i-20:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-23-15-11-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0064107	TG(20:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0064108	TG(i-20:0/a-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-15-21-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-16-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-13-11-9-8-10-12-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0064109	TG(i-20:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0064110	TG(20:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-26-28-30-32-34-37-39-42-48(51)54-45-46(55-49(52)43-40-35-12-9-6-3)44-53-47(50)41-38-36-33-31-29-27-25-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0064111	TG(20:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-24-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-22-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0064112	TG(i-19:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-23-20-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0064113	TG(i-20:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-13-15-19-24-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-16-12-11-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064114	TG(i-19:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-24-21-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0064115	TG(19:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-18-16-15-17-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0064116	TG(19:0/i-20:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-22-19-17-16-18-20-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0064117	TG(i-20:0/i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-9-7-8-10-15-19-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-20-16-12-11-14-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0064118	TG(19:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-23-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-21-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064119	TG(20:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0064120	TG(20:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-17-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-19-16-15-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0064121	TG(i-20:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-12-10-8-6-2)49-59-53(56)46-42-38-35-31-28-25-22-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064122	TG(i-20:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0064123	TG(20:0/17:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-25-21-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0064124	TG(i-20:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-18-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0064125	TG(i-19:0/a-25:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-24-20-16-12-10-8-9-11-13-17-22-26-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-27-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-25-21-18-14-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0064126	TG(19:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0064127	TG(20:0/i-12:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-28-33-38-45(3)4)44-55-49(52)41-36-31-25-22-21-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0064128	TG(i-19:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-18-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0064129	TG(i-19:0/a-25:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-28-24-20-16-12-10-8-9-11-13-17-22-26-30-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-31-34-40-46-54(4)5)51-63-57(60)48-42-36-29-25-21-18-14-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0064130	TG(i-20:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-16-18-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-19-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0064131	TG(i-19:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-8-7-9-13-18-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-21-17-14-10-12-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0064132	TG(20:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064133	TG(i-20:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0064134	TG(i-20:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064135	TG(20:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-55-62(65)68-58-60(69-63(66)56-52-48-44-40-36-32-28-29-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0064136	TG(i-20:0/i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-17-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-16-12-11-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0064137	TG(20:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-25-27-28-30-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-12-9-6-3)56-50(53)44-41-38-35-33-31-29-26-24-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0064138	TG(20:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-38-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-36-18-15-12-9-6-3)51-60-54(57)48-45-42-39-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0064139	TG(i-20:0/a-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-14-15-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-13-11-9-8-10-12-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0064140	TG(i-20:0/18:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-22-19-17-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0064141	TG(20:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0064142	TG(i-20:0/a-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-24-20-16-12-11-14-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0064143	TG(i-20:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-25-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-20-18-17-19-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0064144	TG(i-20:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-19-16-14-12-11-13-15-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0064145	TG(i-20:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-15-22-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-17-14-13-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0064146	TG(20:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-29-32-35-39-42-46-53(56)59-49-52(61-55(58)48-44-37-10-8-6-2)50-60-54(57)47-43-40-36-33-30-27-24-21-18-17-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0064147	TG(i-20:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-7-9-13-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)61-55(58)46-40-34-26-22-18-14-10-8-12-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0064148	TG(i-20:0/i-13:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-17-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-13-11-9-8-10-12-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0064149	TG(19:0/a-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-21-18-17-19-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0064150	TG(20:0/a-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-33-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-32-29-26-23-20-17-16-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0064151	TG(i-20:0/19:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-21-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-25-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-27-22-19-17-16-18-20-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0064152	TG(20:0/13:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-34-30-27-24-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0064153	TG(i-20:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-17-15-14-16-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0064154	TG(i-20:0/i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-8-7-9-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(5)6)49-61-55(58)46-40-34-27-23-19-15-11-10-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0064155	TG(20:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0064156	TG(19:0/a-25:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-20-21-26-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-30-24-19-17-16-18-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0064157	TG(20:0/a-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)7-2)52-63-57(60)49-44-39-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0064158	TG(19:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-25-23-22-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0064159	TG(19:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0064160	TG(20:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-33-27-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0064161	TG(i-20:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0064162	TG(i-19:0/a-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-12-8-9-13-20-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-15-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-19-14-10-11-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0064163	TG(i-20:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-15-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0064164	TG(i-20:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-16-14-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0064165	TG(20:0/i-20:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0064166	TG(20:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064167	TG(20:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0064168	TG(i-20:0/15:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-20-17-15-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0064169	TG(i-20:0/i-16:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-17-13-9-11-15-19-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-21-20-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0064170	TG(i-20:0/12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-16-15-18-22-27-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-28-23-19-14-12-11-13-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0064171	TG(20:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-31-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0064172	TG(19:0/a-25:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-13-14-15-16-17-23-26-29-32-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-37-11-9-6-2)61-55(58)48-44-40-36-33-30-27-24-21-19-18-20-22-25-28-31-34-38-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0064173	TG(i-20:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-21-18-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0064174	TG(i-19:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-22-17-15-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0064175	TG(20:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0064176	TG(19:0/i-24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-27-24-23-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0064177	TG(20:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(4)5)50-61-55(58)47-42-37-31-28-25-22-19-16-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0064178	TG(i-20:0/i-18:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-21-17-13-12-15-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0064179	TG(20:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0064180	TG(i-20:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-16-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-15-13-12-14-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0064181	TG(i-20:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-21-23-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0064182	TG(20:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064183	TG(20:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-24-28-32-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-31-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-33-29-26-23-22-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0064184	TG(i-20:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0064185	TG(20:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064186	TG(i-20:0/i-15:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-13-9-11-15-19-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-20-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-18-14-10-8-12-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0064187	TG(20:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-37-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-38-33-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0064188	TG(19:0/a-21:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)8-3)64-58(61)50-45-40-35-28-25-22-19-18-20-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0064189	TG(i-19:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-19-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0064190	TG(20:0/a-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0064191	TG(i-20:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-19-17-16-18-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0064192	TG(20:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)61-55(58)48-44-40-35-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0064193	TG(i-20:0/a-13:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-18-14-10-12-16-20-24-28-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-29-33-39-45-53(6)8-2)49-61-55(58)46-40-34-27-23-19-15-11-9-13-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0064194	TG(20:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-17-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064195	TG(20:0/a-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-21-25-30-35-40-47(3)4)58-52(55)44-39-34-29-24-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0064196	TG(i-20:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-17-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-20-18-15-14-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0064197	TG(19:0/a-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0064198	TG(i-20:0/i-20:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(62-56(59)47-41-35-27-23-19-15-11-9-13-17-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0064199	TG(i-20:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-9-7-8-10-12-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-14-17-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-13-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0064200	TG(20:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-29-24-22-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0064201	TG(i-20:0/a-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-28-24-20-16-12-11-14-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0064202	TG(i-19:0/a-25:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-21-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-22-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-24-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
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HMDB:HMDB0064206	TG(i-20:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-16-12-14-18-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-15-11-10-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0064207	TG(i-20:0/12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-15-14-17-21-26-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-18-13-11-12-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0064208	TG(i-20:0/16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-17-16-20-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-15-13-14-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0064209	TG(i-19:0/a-25:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O6/c1-7-67(5)59-53-47-41-35-29-23-17-13-9-11-15-19-25-31-37-43-49-55-61-70(73)76-64-69(65-77-71(74)62-56-50-44-38-32-27-21-22-28-34-40-46-52-58-66(3)4)78-72(75)63-57-51-45-39-33-26-20-16-12-10-14-18-24-30-36-42-48-54-60-68(6)8-2/h66-69H,7-65H2,1-6H3/t67?,68?,69-/m1/s1	
HMDB:HMDB0064210	TG(i-19:0/i-22:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-15-10-8-9-11-16-22-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-29-24-18-20-26-32-38-44-50-56-64(4)5)75-69(72)60-54-48-42-36-30-23-17-13-12-14-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0064211	TG(i-20:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-11-9-7-8-10-12-14-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-16-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0064212	TG(i-20:0/a-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-29-25-21-17-13-12-15-19-23-27-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0064213	TG(20:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-23-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0064214	TG(i-20:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-7-8-12-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-14-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-13-9-11-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0064215	TG(i-20:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-15-14-17-21-26-30-35-40-47(4)5)44-55-49(52)41-36-31-27-22-18-13-11-10-12-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0064216	TG(i-19:0/22:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-25-21-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0064217	TG(i-20:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-17-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-15-14-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0064218	TG(19:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-32-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-29-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-27-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0064219	TG(i-20:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(5)6)45-57-51(54)42-36-30-23-19-15-11-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0064220	TG(20:0/15:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-28-25-24-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0064221	TG(20:0/a-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0064222	TG(20:0/10:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-13-11-9-6-2)45-55-49(52)42-38-34-31-27-24-23-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0064223	TG(i-20:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-7-8-12-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)62-56(59)47-41-35-29-21-17-13-9-11-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0064224	TG(20:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-17-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0064225	TG(19:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)63-57(60)49-44-39-33-28-25-22-19-16-15-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064226	TG(i-19:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-15-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-22-17-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0064227	TG(i-19:0/a-25:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-18-23-27-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-28-32-38-44-50-58(6)8-2)54-66-60(63)51-45-39-33-26-22-19-15-16-20-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0064228	TG(i-20:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)55-49(52)40-34-28-20-16-15-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0064229	TG(19:0/a-25:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-25-29-33-37-41-45-49-53-57-61-68(71)74-64-66(63-73-67(70)60-56-52-48-44-40-36-32-23-21-19-17-15-13-11-9-6-2)75-69(72)62-58-54-50-46-42-38-34-30-27-26-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m0/s1	
HMDB:HMDB0064230	TG(i-20:0/8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-31-40-45-53(56)59-50(47-58-52(55)44-39-35-30-26-22-18-14-13-16-20-24-28-33-37-42-49(4)5)46-57-51(54)43-38-34-29-25-21-17-12-10-9-11-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0064231	TG(20:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0064232	TG(i-20:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0064233	TG(i-19:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-19-22-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-23-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0064234	TG(20:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0064235	TG(20:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0064236	TG(i-20:0/a-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-24-28-33-40(5)7-2)38-49-43(46)35-30-25-19-17-15-13-11-10-12-14-16-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0064237	TG(i-19:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-22-19-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0064238	TG(i-20:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0064239	TG(i-20:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-21-25-30-35-42(4)5)39-50-44(47)36-31-26-22-17-15-13-11-10-12-14-16-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0064240	TG(i-19:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-11-9-7-8-10-12-18-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-14-17-23-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-25-19-13-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0064241	TG(i-20:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064242	TG(20:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0064243	TG(i-20:0/12:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-18-22-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-23-17-15-13-12-14-16-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0064244	TG(i-20:0/a-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-26-22-18-14-10-12-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-13-9-8-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0064245	TG(20:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0064246	TG(19:0/a-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-29-24-21-18-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0064247	TG(20:0/a-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-11-9-6-2)54-48(51)41-37-33-29-26-23-22-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0064248	TG(i-19:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-28-23-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-27-22-19-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0064249	TG(i-20:0/i-14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-8-7-9-14-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-23-19-15-11-10-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0064250	TG(19:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-22-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-29-23-18-16-15-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0064251	TG(i-20:0/10:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-21-18-16-14-12-11-13-15-17-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0064252	TG(i-20:0/a-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-16-14-13-15-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0064253	TG(i-20:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0064254	TG(19:0/a-25:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O6/c1-6-9-10-11-12-13-14-15-16-27-32-37-42-47-52-57-62-70(73)76-65-69(78-72(75)64-59-54-49-44-39-34-29-24-20-18-22-26-31-36-41-46-51-56-61-68(5)8-3)66-77-71(74)63-58-53-48-43-38-33-28-23-19-17-21-25-30-35-40-45-50-55-60-67(4)7-2/h67-69H,6-66H2,1-5H3/t67?,68?,69-/m0/s1	
HMDB:HMDB0064255	TG(20:0/a-15:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-32-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-34-37-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-33-30-27-24-21-18-17-20-22-25-28-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0064256	TG(20:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0064257	TG(i-20:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-16-19-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-13-11-10-12-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0064258	TG(i-20:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-30-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-25-21-17-16-19-23-27-32-36-41-46-53(4)5)50-61-55(58)47-42-37-33-28-24-20-15-13-11-10-12-14-18-22-26-31-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0064259	TG(i-19:0/i-24:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-14-15-20-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-34-28-21-13-11-9-8-10-12-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0064260	TG(i-19:0/a-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-20-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-15-16-21-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-24-18-14-13-17-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0064261	TG(i-19:0/i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-13-9-7-8-10-16-22-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-23-17-20-26-32-38-44-50-56-64(5)6)60-72-66(69)57-51-45-39-33-27-21-15-12-11-14-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m1/s1	
HMDB:HMDB0064262	TG(i-20:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-13-16-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-25-18-12-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0064263	TG(20:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-34-28-26-23-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0064264	TG(i-20:0/a-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0064265	TG(i-20:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-24-22-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0064266	TG(20:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0064267	TG(i-20:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-7-9-13-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)63-57(60)48-42-36-30-22-18-14-10-8-12-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0064268	TG(i-20:0/i-20:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-23-19-15-11-9-13-17-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0064269	TG(20:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-27-29-32-38(41)44-35-36(45-39(42)33-30-26-12-9-6-3)34-43-37(40)31-28-25-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0064270	TG(i-20:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-25-22-19-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0064271	TG(i-20:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-7-9-13-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-15-18-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-20-14-10-8-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0064272	TG(i-19:0/22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-21-19-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0064273	TG(i-19:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-11-9-7-8-10-12-16-21-25-31-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-26-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-20-17-13-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0064274	TG(19:0/i-21:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-19-16-17-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0064275	TG(i-20:0/a-15:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-17-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)43-55-49(52)40-34-28-21-16-14-12-10-9-11-13-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0064276	TG(20:0/13:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0064277	TG(i-20:0/15:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-20-22-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-29-24-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0064278	TG(i-20:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-21-25-31-37-45(5)6)42-54-48(51)39-33-27-20-16-15-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0064279	TG(i-20:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064280	TG(i-20:0/16:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-20-18-15-14-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0064281	TG(20:0/20:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(4)7-3)66-60(63)53-49-45-41-37-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0064282	TG(19:0/a-25:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-24-28-32-36-40-44-48-52-56-60-67(70)73-63-65(62-72-66(69)59-55-51-47-43-39-35-31-23-21-19-17-15-13-11-9-6-2)74-68(71)61-57-53-49-45-41-37-33-29-26-25-27-30-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1	
HMDB:HMDB0064283	TG(i-20:0/i-14:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-19-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-18-16-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-15-13-11-9-8-10-12-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0064284	TG(i-20:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-7-8-12-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(5)6)47-59-53(56)44-38-32-25-21-17-13-9-11-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0064285	TG(i-20:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-7-9-13-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-24-18-14-10-8-12-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0064286	TG(20:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0064287	TG(i-20:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0064288	TG(20:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-29-26-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0064289	TG(20:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0064290	TG(i-19:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-19-16-12-14-18-22-26-31-35-40-47(4)5)57-51(54)43-38-33-28-24-20-15-11-9-10-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0064291	TG(19:0/a-25:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-26-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-30-23-21-19-17-15-13-11-9-6-2)73-67(70)60-56-52-48-44-40-36-32-28-25-24-27-29-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0064292	TG(20:0/13:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-27-32-36-40-47(50)53-43-46(55-49(52)42-38-34-28-25-17-15-13-11-9-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0064293	TG(20:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)61-55(58)48-44-40-36-30-28-26-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0064294	TG(20:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0064295	TG(20:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0064296	TG(i-19:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-19-21-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-22-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0064297	TG(i-20:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-16-19-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064298	TG(20:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-17-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064299	TG(i-20:0/i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-13-16-22-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-18-12-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0064300	TG(20:0/a-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-32-27-25-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0064301	TG(20:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-24-29-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-27-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-23-22-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0064302	TG(i-20:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(4)5)51-62-56(59)48-43-38-32-29-26-23-20-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0064303	TG(20:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-23-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0064304	TG(20:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0064305	TG(i-19:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0064306	TG(i-19:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-8-7-9-13-22-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-21-16-15-19-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-20-14-10-12-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0064307	TG(20:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0064308	TG(20:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0064309	TG(20:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(3)4)61-55(58)48-44-40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0064310	TG(20:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-17-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0064311	TG(20:0/a-17:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-22-26-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0064312	TG(i-20:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-20-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-21-18-16-15-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0064313	TG(i-20:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-7-9-15-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-22-17-11-14-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-23-16-10-8-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0064314	TG(i-19:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-9-7-8-10-14-19-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-18-15-11-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0064315	TG(19:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-57-64(4)5)74-68(71)60-55-50-45-40-35-30-25-18-16-15-17-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0064316	TG(i-20:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-20-16-12-11-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0064317	TG(20:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-10-8-6-2)48-58-52(55)45-41-38-34-31-28-25-22-19-18-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0064318	TG(19:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-36-38-42-46-52(3)4)50-60-54(57)47-43-39-34-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0064319	TG(20:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064320	TG(i-20:0/17:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-21-19-16-15-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0064321	TG(20:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-22-19-16-15-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0064322	TG(i-20:0/17:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-21-19-16-15-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0064323	TG(i-20:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-21-18-16-14-13-15-17-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0064324	TG(i-20:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-20-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0064325	TG(i-20:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-18-16-15-17-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0064326	TG(i-19:0/a-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-19-15-16-20-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-23-18-14-13-17-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0064327	TG(i-20:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-16-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0064328	TG(20:0/a-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-35-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0064329	TG(19:0/a-25:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-17-18-19-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-33-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-29-26-23-21-20-22-24-27-30-34-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0064330	TG(i-20:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(5)6)41-53-47(50)38-32-26-19-15-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0064331	TG(i-20:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-24-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-21-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064332	TG(20:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064333	TG(20:0/i-16:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0064334	TG(20:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064335	TG(i-20:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-24-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-21-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064336	TG(20:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0064337	TG(i-20:0/16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-17-21-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-22-16-14-13-15-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0064338	TG(i-20:0/18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-16-25-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-18-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0064339	TG(20:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064340	TG(i-20:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-33-42-47-55(58)61-52(49-60-54(57)46-41-37-32-28-24-20-16-15-18-22-26-30-35-39-44-51(4)5)48-59-53(56)45-40-36-31-27-23-19-14-12-10-9-11-13-17-21-25-29-34-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0064341	TG(i-20:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-15-18-24-30-36-42-48-54-62(5)6)59-71-65(68)56-50-44-38-32-26-20-14-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0064342	TG(20:0/i-15:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-23-20-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0064343	TG(i-20:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0064344	TG(i-19:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-20-17-13-15-19-23-27-32-36-41-48(4)5)58-52(55)44-39-34-29-25-21-16-12-10-9-11-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0064345	TG(19:0/i-24:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-31-28-25-22-19-17-16-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0064346	TG(19:0/i-24:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-26-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-18-16-20-24-29-34-39-44-49-54-59-66(3)4)65-76-70(73)62-57-52-47-42-37-32-27-22-19-17-21-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m0/s1	
HMDB:HMDB0064347	TG(20:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0064348	TG(20:0/i-18:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-22-19-18-20-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0064349	TG(20:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-26-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0064350	TG(i-20:0/a-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-16-14-13-15-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0064351	TG(i-20:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-19-23-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-25-18-14-13-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0064352	TG(19:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-23-25-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0064353	TG(20:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-26-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-12-9-6-3)47-41(44)35-32-29-25-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0064354	TG(i-19:0/i-22:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-13-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-20-14-16-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-26-19-11-9-8-10-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0064355	TG(i-20:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-18-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-14-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0064356	TG(i-20:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-7-8-12-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-21-17-13-9-11-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
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HMDB:HMDB0064358	TG(i-20:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-18-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-16-14-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064359	TG(i-20:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-16-19-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064360	TG(20:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0064361	TG(20:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0064362	TG(19:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-23-22-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0064363	TG(19:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0064364	TG(20:0/i-14:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-23-21-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-24-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0064365	TG(20:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0064366	TG(20:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0064367	TG(20:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-30-26-23-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0064368	TG(i-20:0/i-16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-8-7-9-14-18-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-20-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-19-15-11-10-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0064369	TG(20:0/i-19:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-18-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0064370	TG(20:0/i-18:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0064371	TG(i-20:0/a-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-28-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-27-23-19-15-14-17-21-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0064372	TG(i-20:0/17:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-21-28-33-38-43-48-53-61(64)67-58(54-65-59(62)51-46-41-36-31-26-22-17-15-19-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-23-18-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0064373	TG(i-20:0/10:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-27-36-41-46-54(57)60-51(47-58-52(55)44-39-34-30-25-21-17-13-11-15-19-23-28-32-37-42-49(3)4)48-59-53(56)45-40-35-31-26-22-18-14-12-16-20-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0064374	TG(i-19:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-25-20-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0064375	TG(20:0/a-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)60-54(57)46-41-36-31-24-21-20-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0064376	TG(20:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-28-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0064377	TG(i-20:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-20-19-22-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-28-23-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0064378	TG(i-19:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-11-9-7-8-10-12-16-21-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-24-20-17-13-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0064379	TG(i-20:0/a-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-16-15-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0064380	TG(20:0/i-18:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0064381	TG(20:0/i-17:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-22-19-20-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0064382	TG(20:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-25-30-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-29-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-24-23-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0064383	TG(19:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-33-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-30-28-25-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0064384	TG(i-20:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0064385	TG(i-20:0/18:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-22-19-17-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0064386	TG(i-19:0/i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-13-16-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-25-18-12-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0064387	TG(i-20:0/i-12:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-19-21-26-32-38-47(50)53-41-45(54-48(51)39-33-27-20-18-23-29-35-43(4)5)40-52-46(49)37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0064388	TG(i-20:0/a-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-24-18-16-14-13-15-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0064389	TG(20:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0064390	TG(19:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-21-20-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064391	TG(i-20:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-16-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-18-15-13-12-14-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0064392	TG(i-20:0/17:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-27-21-19-16-15-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0064393	TG(i-20:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0064394	TG(20:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-27-29-31-33-36-38-41-44-50(53)56-47-48(57-51(54)45-42-39-34-15-12-9-6-3)46-55-49(52)43-40-37-35-32-30-28-26-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0064395	TG(i-20:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-20-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-25-19-17-15-14-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0064396	TG(i-20:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-27-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-18-17-20-24-29-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-30-25-21-16-14-12-11-13-15-19-23-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0064397	TG(20:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-31-33-36-39-45(48)51-42-43(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0064398	TG(i-19:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-21-18-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0064399	TG(19:0/i-24:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)65-59(62)51-46-41-34-31-28-25-22-19-17-16-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0064400	TG(19:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)65-59(62)51-46-41-35-30-27-24-21-18-16-15-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0064401	TG(i-20:0/10:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-31-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-26-22-18-17-19-23-27-32-36-41-46-53(3)4)51-62-56(59)48-43-38-34-29-25-21-16-14-12-11-13-15-20-24-28-33-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0064402	TG(i-20:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-22-20-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0064403	TG(i-20:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0064404	TG(i-20:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-15-20-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-17-14-13-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064405	TG(20:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0064406	TG(i-20:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-14-13-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0064407	TG(20:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064408	TG(i-20:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-17-21-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-16-14-12-11-13-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0064409	TG(20:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-22-21-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0064410	TG(19:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-24-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-20-19-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064411	TG(i-20:0/a-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)7-2)52-63-57(60)49-44-39-33-30-27-24-21-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0064412	TG(20:0/i-16:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-22-20-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-23-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0064413	TG(i-20:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-17-23-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-18-15-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064414	TG(20:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0064415	TG(20:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0064416	TG(20:0/8:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-28-31-35-42(45)48-38-41(50-44(47)37-33-26-11-9-6-2)39-49-43(46)36-32-29-25-24-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0064417	TG(20:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-27-15-12-9-6-3)38-47-41(44)35-32-29-26-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0064418	TG(20:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0064419	TG(20:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064420	TG(i-20:0/a-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-18-14-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-13-11-9-8-10-12-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0064421	TG(i-20:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)61-55(58)46-40-34-28-20-16-12-11-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0064422	TG(i-19:0/a-25:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-12-10-8-9-11-13-21-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-15-14-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0064423	TG(20:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0064424	TG(20:0/a-15:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-29-26-23-20-19-21-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0064425	TG(i-20:0/a-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0064426	TG(19:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-23-18-15-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0064427	TG(19:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-24-19-16-15-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0064428	TG(i-20:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-17-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-16-12-11-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0064429	TG(i-20:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-14-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0064430	TG(19:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)66-60(63)52-47-42-37-30-27-24-21-18-16-15-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0064431	TG(i-20:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-19-23-27-32-39(4)5)36-47-41(44)33-28-24-18-16-14-12-10-9-11-13-15-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0064432	TG(20:0/a-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(4)7-3)47-57-51(54)44-40-36-32-27-25-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0064433	TG(i-20:0/17:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-21-23-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-26-20-18-16-15-17-19-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0064434	TG(20:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0064435	TG(i-19:0/i-22:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-23-19-16-12-14-18-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-24-20-15-11-9-8-10-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0064436	TG(i-20:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-23-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064437	TG(i-20:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-19-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0064438	TG(i-20:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-28-25-22-19-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0064439	TG(i-19:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-17-20-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-21-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0064440	TG(20:0/a-13:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-32-35-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-37-40-45-50-57(5)8-3)55-66-60(63)52-47-42-36-33-30-27-24-21-18-17-20-22-25-28-31-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0064441	TG(19:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-25-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0064442	TG(20:0/a-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0064443	TG(i-20:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-14-12-11-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0064444	TG(20:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-21-18-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0064445	TG(i-19:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-24-19-16-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0064446	TG(i-20:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-22-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-20-19-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064447	TG(i-19:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-9-7-8-10-14-23-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-22-17-16-20-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-21-15-11-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0064448	TG(20:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0064449	TG(20:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0064450	TG(20:0/14:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-26-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-24-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0064451	TG(20:0/a-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0064452	TG(i-20:0/i-17:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-16-12-14-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-11-9-8-10-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0064453	TG(i-20:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-14-16-20-25-29-34-39-46(4)5)43-54-48(51)40-35-30-26-21-17-13-11-10-12-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0064454	TG(i-19:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0064455	TG(20:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0064456	TG(i-19:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)49-60-54(57)46-41-36-30-27-24-22-19-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0064457	TG(20:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0064458	TG(i-19:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0064459	TG(i-20:0/i-13:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-14-15-19-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-13-11-9-8-10-12-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0064460	TG(i-20:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-15-18-22-27-31-36-43(4)5)41-52-46(49)38-33-28-23-19-14-12-10-9-11-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0064461	TG(i-19:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-14-16-20-25-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-17-13-11-12-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0064462	TG(19:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-20-23-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-24-21-18-16-15-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0064463	TG(20:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0064464	TG(i-20:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-9-7-8-10-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-14-12-17-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-13-11-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0064465	TG(20:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0064466	TG(i-20:0/12:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-20-17-15-13-12-14-16-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0064467	TG(20:0/i-19:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-18-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0064468	TG(20:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(4)5)51-62-56(59)48-43-38-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064469	TG(20:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-21-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0064470	TG(20:0/a-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0064471	TG(i-19:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-18-14-16-20-24-29-33-38-43-50(4)5)60-54(57)46-41-36-31-26-22-17-13-11-10-12-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0064472	TG(20:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-20-17-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0064473	TG(i-20:0/i-18:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-17-13-12-15-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0064474	TG(i-20:0/a-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-22-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-23-17-15-13-12-14-16-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0064475	TG(i-19:0/i-24:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-13-9-11-14-18-24-30-36-42-48-54-60-69(72)75-63-68(64-76-70(73)61-55-49-43-37-31-26-20-22-28-34-40-46-52-58-66(4)5)77-71(74)62-56-50-44-38-32-25-19-15-10-8-12-16-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m1/s1	
HMDB:HMDB0064476	TG(20:0/14:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)56-50(53)43-39-35-29-27-24-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0064477	TG(19:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-20-17-18-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0064478	TG(20:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0064479	TG(i-20:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-20-17-15-13-11-10-12-14-16-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0064480	TG(i-20:0/a-15:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-13-11-9-10-12-14-19-23-27-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-29-33-39-45-51-59(6)8-2)56-68-62(65)53-47-41-35-28-24-20-16-15-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0064481	TG(20:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-28-25-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0064482	TG(19:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0064483	TG(20:0/a-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-13-11-9-6-2)56-50(53)43-39-35-31-27-24-23-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0064484	TG(i-20:0/a-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-15-14-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0064485	TG(20:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0064486	TG(i-20:0/i-19:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-12-10-8-9-11-13-20-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-16-18-24-30-36-42-48-54-62(4)5)60-72-66(69)57-51-45-39-33-27-21-15-14-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0064487	TG(i-20:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-15-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-14-13-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0064488	TG(i-19:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-30-34-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-59(3)4)69-63(66)56-52-48-44-40-36-31-27-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0064489	TG(20:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-28-23-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0064490	TG(i-20:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064491	TG(i-20:0/a-13:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-15-16-20-24-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-25-29-35-41-49(6)8-2)45-57-51(54)42-36-30-23-19-14-12-10-9-11-13-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0064492	TG(20:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-25-22-19-16-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0064493	TG(i-20:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)59-53(56)44-38-32-26-18-14-13-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0064494	TG(i-20:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-18-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-19-16-14-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0064495	TG(20:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0064496	TG(i-20:0/a-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-16-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)42-54-48(51)39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0064497	TG(i-20:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-14-12-11-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0064498	TG(20:0/i-12:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-24-22-26-31-36-43(3)4)42-53-47(50)39-34-29-25-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0064499	TG(20:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0064500	TG(19:0/20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0064501	TG(20:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)62-56(59)49-45-41-37-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0064502	TG(i-20:0/a-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-17-20-25-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-21-16-14-12-11-13-15-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0064503	TG(i-20:0/i-16:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-12-10-8-9-11-13-18-22-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-24-27-33-39-45-51-59(4)5)57-69-63(66)54-48-42-36-30-23-19-15-14-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0064504	TG(20:0/16:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-24-28-32-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-30-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-33-29-26-23-22-25-27-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0064505	TG(i-19:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-64(2)56-50-44-38-32-26-20-15-11-7-9-13-17-23-29-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-30-25-19-22-28-34-40-46-52-58-66(5)6)76-70(73)61-55-49-43-37-31-24-18-14-10-8-12-16-21-27-33-39-45-51-57-65(3)4/h64-67H,7-63H2,1-6H3/t67-/m1/s1	
HMDB:HMDB0064506	TG(20:0/8:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-11-9-6-2)47-57-51(54)44-40-37-33-30-27-24-21-20-22-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0064507	TG(i-19:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064508	TG(i-20:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-19-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-21-18-16-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0064509	TG(i-19:0/i-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-8-7-9-17-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-23-18-12-15-21-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-22-16-11-10-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0064510	TG(i-20:0/i-19:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-9-11-17-23-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-24-18-12-14-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-16-10-8-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0064511	TG(19:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-18-15-16-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0064512	TG(20:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-20-24-27-30-33-37-40-44-48-55(58)61-51-54(63-57(60)50-46-42-35-12-10-8-6-2)52-62-56(59)49-45-41-38-34-31-28-25-22-19-18-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0064513	TG(20:0/a-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(4)7-3)48-58-52(55)45-41-37-33-28-26-24-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0064514	TG(20:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0064515	TG(i-19:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-25-20-17-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0064516	TG(19:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-23-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-21-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0064517	TG(20:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064518	TG(i-19:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-21-19-16-15-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0064519	TG(i-20:0/10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-28-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-23-19-15-14-17-21-25-30-34-39-44-51(4)5)48-59-53(56)45-40-35-31-26-22-18-13-11-10-12-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0064520	TG(20:0/a-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-24-19-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0064521	TG(i-20:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-22-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064522	TG(20:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0064523	TG(i-20:0/i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-20-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-16-12-11-14-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0064524	TG(i-19:0/i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-8-7-9-15-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-11-14-20-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0064525	TG(19:0/a-25:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-27-21-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-30-26-24-23-25-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0064526	TG(20:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-29-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0064527	TG(i-19:0/a-25:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-14-10-8-9-11-15-22-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-23-17-19-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-27-21-16-12-13-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0064528	TG(i-20:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-26-23-20-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0064529	TG(19:0/i-21:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-21-26-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-24-19-17-16-18-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0064530	TG(i-19:0/a-25:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-16-12-10-8-9-11-13-17-22-26-32-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-27-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-21-18-14-15-19-23-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0064531	TG(i-20:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-21-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0064532	TG(i-20:0/i-17:0/a-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-20-16-12-14-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-11-9-8-10-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0064533	TG(i-20:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-17-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0064534	TG(19:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-29-26-23-21-20-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0064535	TG(i-19:0/a-25:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-63(5)55-49-43-37-31-25-19-13-11-9-10-12-14-22-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-23-17-18-24-30-36-42-48-54-62(3)4)60-72-66(69)57-51-45-39-33-27-21-16-15-20-26-32-38-44-50-56-64(6)8-2/h62-65H,7-61H2,1-6H3/t63?,64?,65-/m1/s1	
HMDB:HMDB0064536	TG(i-20:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-17-16-19-24-28-33-38-45(4)5)42-53-47(50)39-34-29-25-20-15-13-11-10-12-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0064537	TG(i-20:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-16-14-12-11-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0064538	TG(i-19:0/21:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-29-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-30-25-26-31-36-41-46-51-56-63(3)4)61-72-66(69)58-53-48-43-38-33-28-23-21-18-17-19-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0064539	TG(i-20:0/a-13:0/a-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-19-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-20-25-31-37-45(6)8-2)41-53-47(50)38-32-26-18-16-14-12-10-9-11-13-15-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0064540	TG(i-19:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-23-17-20-26-32-38-44-50-56-64(5)6)74-68(71)59-53-47-41-35-29-22-16-12-11-14-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m1/s1	
HMDB:HMDB0064541	TG(i-20:0/18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-15-24-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-17-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0064542	TG(i-20:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-25-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-20-19-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0064543	TG(19:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-32-36-40-44-48-52-56-60-67(70)73-63-65(62-72-66(69)59-55-51-47-43-39-35-31-22-20-18-16-14-12-10-8-6-2)74-68(71)61-57-53-49-45-41-37-33-29-26-25-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m0/s1	
HMDB:HMDB0064544	TG(20:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0064545	TG(19:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0064546	TG(20:0/i-13:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-29-26-23-20-17-16-19-21-24-27-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0064547	TG(i-19:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0064548	TG(19:0/a-25:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-21-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-25-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-29-22-19-17-16-18-20-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0064549	TG(i-20:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0064550	TG(i-20:0/19:0/a-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-23-20-18-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0064551	TG(i-21:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-20-16-12-9-7-8-10-14-18-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-19-15-11-13-17-21-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0064552	TG(i-21:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-16-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-20-18-15-13-14-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0064553	TG(a-21:0/14:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-21-19-16-14-13-15-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0064554	TG(a-21:0/15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-32-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-34-30-27-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0064555	TG(a-21:0/10:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-26-29-32-36-39-43-47-54(57)60-50-53(62-56(59)49-45-41-34-13-11-9-6-2)51-61-55(58)48-44-40-37-33-30-27-24-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0064556	TG(i-21:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-17-21-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-16-14-12-13-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0064557	TG(20:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-25-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0064558	TG(21:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0064559	TG(a-21:0/i-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-18-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-19-16-15-17-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0064560	TG(i-21:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-12-10-8-7-9-11-13-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-14-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0064561	TG(a-21:0/i-14:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-12-10-8-9-11-13-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)57-51(54)42-36-30-23-17-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0064562	TG(i-20:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0064563	TG(20:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-30-27-24-21-20-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0064564	TG(a-21:0/i-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-11-12-16-20-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-21-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-19-15-10-8-9-13-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0064565	TG(a-21:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-16-20-24-29-34-39-44-49-56(5)8-3)54-65-59(62)51-46-41-36-31-26-21-17-15-19-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0064566	TG(i-21:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-28-25-22-19-16-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0064567	TG(a-21:0/15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-26-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-23-21-20-22-24-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0064568	TG(a-21:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-17-13-11-9-10-12-14-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-27-33-39-47(3)4)46-58-52(55)43-37-31-24-20-16-15-18-22-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0064569	TG(i-21:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-8-7-9-11-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-13-12-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0064570	TG(21:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0064571	TG(a-21:0/i-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-25-30-35-42(3)4)41-52-46(49)38-33-28-23-18-16-14-12-11-13-15-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0064572	TG(i-21:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-27-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-22-18-14-13-16-20-24-29-33-38-43-50(4)5)47-58-52(55)44-39-34-30-25-21-17-12-10-11-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064573	TG(a-21:0/14:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-26-23-22-24-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0064574	TG(a-21:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-26-22-18-14-12-10-11-13-15-20-24-28-32-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-34-38-44-50-58(6)9-3)55-67-61(64)52-46-40-33-29-25-21-17-16-19-23-27-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m1/s1	
HMDB:HMDB0064575	TG(21:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0064576	TG(i-21:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-22-18-14-13-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0064577	TG(i-21:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-8-7-9-11-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-21-17-13-12-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0064578	TG(21:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0064579	TG(a-21:0/12:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-11-9-6-2)39-49-43(46)36-32-28-24-22-19-17-15-14-16-18-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0064580	TG(21:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-18-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0064581	TG(i-20:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-11-9-7-8-10-12-20-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-21-15-18-24-30-36-42-48-54-62(5)6)58-70-64(67)55-49-43-37-31-25-19-14-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0064582	TG(21:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0064583	TG(21:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0064584	TG(a-21:0/8:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-31-40-45-53(56)59-50(46-57-51(54)43-38-34-29-25-21-17-12-10-11-15-19-23-27-32-36-41-48(3)4)47-58-52(55)44-39-35-30-26-22-18-14-13-16-20-24-28-33-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0064585	TG(21:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-29-32-36-43(46)49-39-42(51-45(48)38-34-27-11-9-6-2)40-50-44(47)37-33-30-26-25-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0064586	TG(a-21:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-58(4)50-44-38-32-26-22-18-14-12-10-11-13-15-20-24-28-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-30-34-40-46-52-60(6)9-3)57-69-63(66)54-48-42-36-29-25-21-17-16-19-23-27-33-39-45-51-59(5)8-2/h58-61H,7-57H2,1-6H3/t58?,59?,60?,61-/m1/s1	
HMDB:HMDB0064587	TG(i-21:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-17-15-13-14-16-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0064588	TG(20:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0064589	TG(20:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-17-16-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0064590	TG(a-21:0/12:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-18-19-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-28-25-22-21-23-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0064591	TG(i-20:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-34-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-24-20-17-16-18-22-26-30-35-39-44-51(3)4)62-56(59)48-43-38-33-29-25-21-15-13-11-10-12-14-19-23-27-31-36-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0064592	TG(i-21:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-17-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-16-14-12-13-15-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0064593	TG(21:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-26-29-31-34-37-43(46)49-40-41(50-44(47)38-35-32-28-15-12-9-6-3)39-48-42(45)36-33-30-27-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0064594	TG(20:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0064595	TG(a-21:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-20-23-28-33-38-43-50(5)8-3)47-58-52(55)44-39-34-29-25-19-17-15-14-16-18-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0064596	TG(21:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-19-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0064597	TG(i-21:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-16-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-15-13-14-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0064598	TG(21:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-34-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064599	TG(i-21:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-22-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-18-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0064600	TG(a-21:0/12:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-24-21-20-22-25-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0064601	TG(20:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0064602	TG(i-20:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-29-26-23-21-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0064603	TG(21:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0064604	TG(i-21:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-16-14-15-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0064605	TG(i-20:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-18-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-21-16-14-19-23-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-22-17-15-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0064606	TG(a-21:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-21-17-13-11-9-10-12-14-19-23-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-25-27-33-39-45-51-59(3)4)58-70-64(67)55-49-43-37-31-24-20-16-15-18-22-29-35-41-47-53-61(6)8-2/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0064607	TG(i-21:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-19-15-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-14-12-10-8-9-11-13-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0064608	TG(21:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-30-32-34-37-39-42-45-51(54)57-48-49(58-52(55)46-43-40-35-15-12-9-6-3)47-56-50(53)44-41-38-36-33-31-29-27-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0064609	TG(i-20:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-19-16-15-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0064610	TG(a-21:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-12-13-17-21-25-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-26-30-36-42-48-56(6)8-2)52-64-58(61)49-43-37-31-24-20-16-11-9-10-14-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0064611	TG(a-21:0/i-16:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-16-18-22-27-31-36-43(3)4)42-53-47(50)39-34-29-24-20-15-13-11-10-12-14-19-23-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0064612	TG(i-20:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-18-15-16-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0064613	TG(21:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0064614	TG(i-21:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-21-18-16-14-12-10-11-13-15-17-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0064615	TG(20:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-30-25-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0064616	TG(a-21:0/i-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-25-22-19-18-20-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0064617	TG(20:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-12-9-6-3)48-57-51(54)45-42-39-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0064618	TG(i-21:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-18-14-10-8-9-11-15-19-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-27-33-39-45-51-59(4)5)57-69-63(66)54-48-42-36-30-24-20-16-12-13-17-21-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0064619	TG(i-21:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-15-13-11-12-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0064620	TG(a-21:0/i-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-24-21-18-17-19-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0064621	TG(i-21:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-17-20-24-29-33-38-45(5)7-2)43-54-48(51)40-35-30-25-21-16-14-12-10-11-13-15-19-23-28-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0064622	TG(i-20:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-12-10-8-9-11-13-19-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-21-20-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-18-15-14-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0064623	TG(21:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0064624	TG(a-21:0/i-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-19-24-28-33-40(3)4)39-50-44(47)36-31-26-21-17-15-13-11-10-12-14-16-20-25-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0064625	TG(i-21:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-10-8-7-9-11-15-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)60-54(57)45-39-33-26-20-16-12-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0064626	TG(i-21:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-16-14-15-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0064627	TG(i-21:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064628	TG(i-20:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0064629	TG(i-21:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-18-15-16-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0064630	TG(20:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0064631	TG(a-21:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-17-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-25-22-19-16-15-18-20-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0064632	TG(20:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-37-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0064633	TG(21:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064634	TG(i-21:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-16-14-12-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0064635	TG(a-21:0/i-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-15-10-8-9-11-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-20-26-32-38-44-52(4)5)50-62-56(59)47-41-35-29-23-17-13-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0064636	TG(a-21:0/i-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-17-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-19-16-14-13-15-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0064637	TG(i-20:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-28-25-22-20-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0064638	TG(21:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-26-23-20-17-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0064639	TG(21:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-33-29-26-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0064640	TG(i-21:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0064641	TG(21:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0064642	TG(i-21:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-26-23-20-17-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0064643	TG(21:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-13-11-9-6-2)46-56-50(53)43-39-35-32-28-25-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0064644	TG(20:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-35-40-45-50-57(3)4)68-62(65)54-49-44-39-32-29-26-23-20-17-16-19-21-24-27-30-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0064645	TG(21:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0064646	TG(i-21:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-22-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-17-15-13-11-12-14-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0064647	TG(21:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-18-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064648	TG(i-21:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-21-19-16-14-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0064649	TG(20:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-39-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-38-34-31-30-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0064650	TG(20:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-18-22-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-29-24-25-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-28-23-20-17-16-19-21-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0064651	TG(20:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-31-26-23-20-17-16-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0064652	TG(20:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-36-32-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0064653	TG(21:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-32-34-37-40-46(49)52-43-44(53-47(50)41-38-35-30-15-12-9-6-3)42-51-45(48)39-36-33-31-28-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0064654	TG(21:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-15-12-9-6-3)61-55(58)49-46-43-40-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0064655	TG(21:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0064656	TG(i-20:0/i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-10-7-8-12-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-20-15-14-18-24-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-33-27-21-13-9-11-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0064657	TG(20:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-47-52-57-62-70(73)76-65-69(66-77-71(74)63-58-53-48-43-38-33-28-23-18-16-21-25-30-35-40-45-50-55-60-67(3)4)78-72(75)64-59-54-49-44-39-34-29-24-19-17-22-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m0/s1	
HMDB:HMDB0064658	TG(21:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-29-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0064659	TG(21:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-35-37-41-45-51(3)4)49-59-53(56)46-42-38-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0064660	TG(a-21:0/i-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-18-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-22-19-16-15-17-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0064661	TG(i-20:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-17-13-9-11-15-19-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0064662	TG(i-21:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-24-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-22-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0064663	TG(i-21:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-18-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-17-15-13-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0064664	TG(i-21:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-10-8-7-9-11-13-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)59-53(56)44-38-32-25-19-15-14-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0064665	TG(i-21:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-30-39-44-52(55)58-49(46-57-51(54)43-38-34-29-25-21-17-13-12-15-19-23-27-32-36-41-48(4)5)45-56-50(53)42-37-33-28-24-20-16-11-9-10-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0064666	TG(20:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-24-23-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0064667	TG(a-21:0/i-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-12-10-8-9-11-13-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-18-24-30-36-42-50(4)5)48-60-54(57)45-39-33-27-21-15-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0064668	TG(i-21:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-15-16-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0064669	TG(21:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0064670	TG(21:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0064671	TG(21:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-30-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0064672	TG(i-21:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-18-19-23-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-24-28-34-40-48(6)8-2)44-56-50(53)41-35-29-22-17-15-13-11-9-10-12-14-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0064673	TG(i-20:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-15-10-8-9-11-17-25-31-37-43-49-55-61-70(73)76-67(63-75-69(72)60-54-48-42-36-30-24-19-18-21-27-33-39-45-51-57-65(4)5)62-74-68(71)59-53-47-41-35-29-23-16-13-12-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m1/s1	
HMDB:HMDB0064674	TG(a-21:0/i-16:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-20-17-15-14-16-18-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0064675	TG(a-21:0/i-12:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-33-38-43-50(3)4)49-60-54(57)46-41-36-30-27-24-21-18-17-19-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0064676	TG(a-21:0/13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-26-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-23-21-19-18-20-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0064677	TG(21:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-35-40-45-52(3)4)51-62-56(59)48-43-38-32-29-26-23-20-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0064678	TG(21:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0064679	TG(i-21:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-19-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064680	TG(a-21:0/15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-22-20-19-21-23-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0064681	TG(21:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0064682	TG(21:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-37-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0064683	TG(21:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0064684	TG(i-21:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-25-22-19-16-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0064685	TG(i-21:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-17-15-13-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0064686	TG(i-21:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-17-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0064687	TG(21:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-12-9-6-3)59-53(56)47-44-41-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0064688	TG(21:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0064689	TG(21:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0064690	TG(i-20:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-15-11-9-7-8-10-12-18-22-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-21-17-14-13-16-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0064691	TG(i-21:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-18-21-26-30-35-40-47(5)7-2)44-55-49(52)41-36-31-27-22-17-15-13-11-12-14-16-20-25-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0064692	TG(21:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-24-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0064693	TG(20:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-29-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-33-28-25-22-19-16-15-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0064694	TG(i-21:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-29-26-23-20-17-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0064695	TG(20:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0064696	TG(a-21:0/16:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-27-24-21-20-23-25-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0064697	TG(a-21:0/13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-11-9-6-2)40-50-44(47)37-33-29-25-23-20-18-16-15-17-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0064698	TG(a-21:0/12:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-13-11-9-6-2)41-51-45(48)38-34-30-26-23-20-18-16-15-17-19-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0064699	TG(a-21:0/i-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-27-24-21-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0064700	TG(21:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0064701	TG(21:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0064702	TG(20:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-21-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064703	TG(i-21:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-23-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-24-18-16-14-12-13-15-17-22-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0064704	TG(20:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-20-24-27-30-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-35-12-10-8-6-2)63-57(60)50-46-42-38-34-31-28-25-22-19-18-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0064705	TG(21:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-34-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0064706	TG(i-21:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0064707	TG(a-21:0/17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-22-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-25-23-20-19-21-24-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0064708	TG(21:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0064709	TG(20:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0064710	TG(21:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-25-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0064711	TG(20:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-31-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-27-24-21-20-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0064712	TG(i-20:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-20-17-16-19-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-21-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0064713	TG(21:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0064714	TG(i-20:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-19-18-20-24-29-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-23-17-15-13-12-14-16-21-25-30-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0064715	TG(i-21:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-18-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-17-15-13-11-12-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0064716	TG(i-21:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-19-17-15-16-18-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0064717	TG(21:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-23-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0064718	TG(21:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-29-34-39-46(3)4)45-56-50(53)42-37-32-26-23-22-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0064719	TG(a-21:0/i-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-11-12-16-20-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-19-15-10-8-9-13-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0064720	TG(i-21:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-30-27-24-21-18-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0064721	TG(a-21:0/12:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-15-13-11-9-6-2)52-62-56(59)49-45-41-37-34-30-27-24-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0064722	TG(21:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0064723	TG(i-20:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-20-18-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0064724	TG(21:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0064725	TG(20:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-13-11-9-6-2)60-54(57)47-43-39-35-31-28-25-22-21-23-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0064726	TG(i-20:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-20-19-21-26-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-24-18-16-14-13-15-17-22-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0064727	TG(i-21:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-20-25-29-34-41(4)5)38-49-43(46)35-30-26-21-17-15-13-11-9-10-12-14-16-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0064728	TG(i-21:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-17-16-19-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-25-20-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0064729	TG(i-20:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-17-14-13-16-20-24-29-33-38-43-50(4)5)60-54(57)46-41-36-31-26-22-18-12-10-11-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0064730	TG(a-21:0/16:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-26-23-20-19-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0064731	TG(a-21:0/8:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-21-26-29-33-40(43)46-36-39(48-42(45)35-31-24-11-9-6-2)37-47-41(44)34-30-27-23-20-18-16-14-13-15-17-19-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0064732	TG(a-21:0/i-14:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-26-23-20-17-16-18-21-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0064733	TG(20:0/a-21:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0064734	TG(21:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0064735	TG(20:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(5)8-3)71-65(68)57-52-47-42-37-30-27-24-21-18-17-20-22-25-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0064736	TG(20:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0064737	TG(i-21:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-17-15-13-14-16-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0064738	TG(21:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-28-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0064739	TG(a-21:0/17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-24-21-19-16-15-17-20-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0064740	TG(i-20:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-21-18-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0064741	TG(i-21:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-18-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-19-16-14-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064742	TG(a-21:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-9-10-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-21-25-29-34-41(5)8-3)38-49-43(46)35-30-26-20-18-16-14-12-11-13-15-17-19-24-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0064743	TG(i-20:0/i-20:0/i-20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-7-10-16-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-12-9-15-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-11-8-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3	
HMDB:HMDB0064744	TG(i-20:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0064745	TG(a-21:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-13-11-9-10-12-14-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-20-26-32-38-46(3)4)58-52(55)43-37-31-24-18-17-22-28-34-40-48(6)8-2/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0064746	TG(a-21:0/16:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-20-24-28-33-38-43-48-53-60(5)7-2)57-68-62(65)54-49-44-39-34-29-25-19-17-15-14-16-18-23-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0064747	TG(i-21:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-21-18-16-14-12-13-15-17-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0064748	TG(a-21:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-22-28-34-40-48(3)4)60-54(57)45-39-33-26-20-16-15-18-24-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0064749	TG(i-21:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0064750	TG(i-21:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-16-19-23-28-32-37-44(4)5)41-52-46(49)38-33-29-24-20-15-13-11-9-10-12-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0064751	TG(a-21:0/16:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-16-21-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-23-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-20-18-15-14-17-19-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0064752	TG(i-21:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-16-18-22-27-31-36-43(4)5)40-51-45(48)37-32-28-23-19-15-13-11-9-10-12-14-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0064753	TG(a-21:0/i-16:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-22-19-16-15-17-20-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0064754	TG(a-21:0/i-12:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-12-8-9-13-17-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-30-36-42-50(4)5)48-60-54(57)45-39-33-26-22-18-14-10-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0064755	TG(21:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-34-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0064756	TG(i-21:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-16-14-12-10-11-13-15-17-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0064757	TG(i-20:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-13-15-20-26-32-38-44-50-56-65(68)71-59-63(58-70-64(67)55-49-43-37-31-25-19-14-12-17-23-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-27-21-11-9-8-10-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0064758	TG(21:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0064759	TG(a-21:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)8-3)46-57-51(54)43-38-33-28-22-19-17-15-14-16-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0064760	TG(a-21:0/i-12:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-14-12-10-8-9-11-13-15-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-25-31-37-45(4)5)43-55-49(52)40-34-28-21-17-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0064761	TG(a-21:0/15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-20-23-27-32-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-33-29-24-19-17-15-14-16-18-22-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0064762	TG(21:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0064763	TG(a-21:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-13-9-10-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(6)8-2)49-61-55(58)46-40-34-27-23-19-15-11-12-16-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0064764	TG(20:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-27-22-19-16-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0064765	TG(21:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)60-54(57)46-41-36-30-25-22-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0064766	TG(21:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-33-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0064767	TG(i-20:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-23-19-15-11-9-7-8-10-12-18-22-26-32-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-27-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-21-17-14-13-16-20-24-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0064768	TG(i-21:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-31-28-25-22-19-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0064769	TG(20:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0064770	TG(i-21:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-31-34-38-41-45-52(55)58-48-51(60-54(57)47-43-36-10-8-6-2)49-59-53(56)46-42-39-35-32-29-26-23-20-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064771	TG(21:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-18-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0064772	TG(21:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0064773	TG(i-20:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-33-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-23-19-16-15-18-22-26-30-35-39-44-51(4)5)61-55(58)47-42-37-32-28-24-20-14-12-10-9-11-13-17-21-25-29-34-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0064774	TG(20:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-7-9-11-13-15-17-19-21-23-24-30-34-38-42-46-50-54-58-62-69(72)75-66(63-73-67(70)60-56-52-48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-2)64-74-68(71)61-57-53-49-45-41-37-33-29-26-25-28-31-35-39-43-47-51-55-59-65(3)4/h65-66H,5-64H2,1-4H3/t66-/m0/s1	
HMDB:HMDB0064775	TG(21:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0064776	TG(a-21:0/i-16:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-23-20-17-16-18-21-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0064777	TG(a-21:0/i-12:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-32-37-42-49(3)4)48-59-53(56)45-40-35-29-26-23-20-17-16-18-21-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0064778	TG(i-21:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-17-15-13-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064779	TG(i-21:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-22-27-31-38(41)44-34-37(46-40(43)33-29-23-10-8-6-2)35-45-39(42)32-28-25-21-19-17-15-13-11-12-14-16-18-20-24-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0064780	TG(a-21:0/12:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-32-15-13-11-9-6-2)53-63-57(60)50-46-42-38-35-31-28-25-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0064781	TG(21:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0064782	TG(21:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-37-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0064783	TG(i-21:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-22-19-17-15-13-11-12-14-16-18-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0064784	TG(a-21:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-19-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)47-58-52(55)44-39-34-28-25-22-20-17-16-18-21-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0064785	TG(a-21:0/i-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-18-16-14-13-15-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0064786	TG(i-20:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-65(2)57-51-45-39-33-27-21-15-11-7-9-13-17-24-30-36-42-48-54-60-69(72)75-63-68(64-76-70(73)61-55-49-43-37-31-25-20-19-23-29-35-41-47-53-59-67(5)6)77-71(74)62-56-50-44-38-32-26-18-14-10-8-12-16-22-28-34-40-46-52-58-66(3)4/h65-68H,7-64H2,1-6H3/t68-/m1/s1	
HMDB:HMDB0064787	TG(i-21:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-21-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-17-15-13-11-12-14-16-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0064788	TG(a-21:0/8:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-20-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-11-9-6-2)39-49-43(46)36-32-29-25-22-19-17-15-14-16-18-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0064789	TG(i-21:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-24-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-17-15-13-11-12-14-16-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0064790	TG(a-21:0/16:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-28-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-27-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0064791	TG(a-21:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-31-28-25-22-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0064792	TG(a-21:0/14:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-13-11-9-6-2)43-53-47(50)40-36-32-28-24-22-19-17-16-18-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0064793	TG(i-21:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-21-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064794	TG(i-21:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-22-26-31-36-43(4)5)40-51-45(48)37-32-27-23-18-16-14-12-10-11-13-15-17-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0064795	TG(21:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-30-27-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0064796	TG(21:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-23-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0064797	TG(i-21:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-20-16-15-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0064798	TG(21:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-29-24-14-12-10-8-6-2)44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0064799	TG(i-21:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-17-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0064800	TG(i-20:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-12-10-8-9-11-13-19-23-27-33-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-28-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-22-18-15-14-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0064801	TG(i-21:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-23-20-18-16-14-15-17-19-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0064802	TG(20:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-20-17-16-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0064803	TG(a-21:0/10:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-17-18-23-27-32-37-44(3)4)42-53-47(50)39-34-29-25-20-16-14-12-11-13-15-19-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0064804	TG(20:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-42-46-50-57(60)63-54(52-62-56(59)49-45-41-38-37-39-43-47-53(3)4)51-61-55(58)48-44-40-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0064805	TG(a-21:0/8:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-16-18-22-27-31-36-43(3)4)41-52-46(49)38-33-29-24-20-15-13-11-10-12-14-19-23-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0064806	TG(i-20:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(4)5)61-72-66(69)58-53-48-43-38-33-28-22-20-17-16-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0064807	TG(20:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-26-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-25-22-19-16-15-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0064808	TG(21:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0064809	TG(a-21:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-9-10-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-19-22-27-31-36-43(5)8-3)40-51-45(48)37-32-28-23-18-16-14-12-11-13-15-17-21-26-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0064810	TG(21:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-26-23-20-17-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0064811	TG(21:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)60-54(57)46-41-36-29-26-23-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0064812	TG(i-21:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-18-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-17-15-16-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0064813	TG(i-21:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-10-8-6-2)47-57-51(54)44-40-37-33-30-27-24-21-18-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0064814	TG(i-21:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-19-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-18-16-17-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0064815	TG(a-21:0/8:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-28-31-34-38-41-45-52(55)58-48-51(60-54(57)47-43-36-11-9-6-2)49-59-53(56)46-42-39-35-32-29-26-23-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0064816	TG(i-21:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-8-7-9-13-17-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-31-37-43-51(5)6)48-60-54(57)45-39-33-26-22-18-14-10-12-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0064817	TG(a-21:0/10:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-21-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-13-11-9-6-2)46-56-50(53)43-39-35-32-28-25-22-19-18-20-23-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0064818	TG(21:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-32-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0064819	TG(i-21:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-16-17-21-25-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-26-30-36-42-50(6)8-2)46-58-52(55)43-37-31-24-20-15-13-11-9-10-12-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0064820	TG(i-20:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0064821	TG(20:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-26-23-20-17-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0064822	TG(a-21:0/12:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-33-38-43-48-56(59)62-53(49-60-54(57)46-41-36-31-27-22-18-14-12-16-20-25-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-28-23-19-15-13-17-21-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0064823	TG(20:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0064824	TG(21:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-36-38-41-44-50(53)56-47-48(57-51(54)45-42-39-34-15-12-9-6-3)46-55-49(52)43-40-37-35-32-30-28-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0064825	TG(21:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-37-40-45-50-57(5)7-2)55-66-60(63)52-47-42-36-33-30-27-24-21-18-17-19-22-25-28-31-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0064826	TG(i-20:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-27-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-18-17-20-24-29-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-22-16-14-12-11-13-15-19-23-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0064827	TG(a-21:0/16:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-23-22-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0064828	TG(a-21:0/15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-18-20-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-23-17-15-14-16-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0064829	TG(21:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-15-12-9-6-3)56-50(53)44-41-38-35-32-30-27-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0064830	TG(i-20:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-9-7-8-10-16-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-23-18-17-21-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-22-15-12-11-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0064831	TG(i-21:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-31-40-45-53(56)59-50(46-57-51(54)43-38-34-29-25-21-17-12-10-11-15-19-23-27-32-36-41-48(3)4)47-58-52(55)44-39-35-30-26-22-18-14-13-16-20-24-28-33-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0064832	TG(a-21:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-16-11-9-10-12-17-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-31-37-43-51(6)8-2)48-60-54(57)45-39-33-26-22-18-14-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0064833	TG(a-21:0/10:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-15-16-20-25-29-34-39-46(3)4)44-55-49(52)41-36-31-27-22-18-14-12-11-13-17-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0064834	TG(a-21:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-26-20-17-15-14-16-19-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0064835	TG(a-21:0/13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-21-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-24-18-16-14-13-15-17-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0064836	TG(i-21:0/i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-10-7-8-12-16-20-24-28-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-30-34-40-46-54(5)6)51-63-57(60)48-42-36-29-25-21-17-13-9-11-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0064837	TG(i-20:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)50-61-55(58)47-42-37-31-28-25-22-20-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0064838	TG(i-21:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-10-8-7-9-11-15-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-16-12-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0064839	TG(i-21:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-16-14-15-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0064840	TG(i-21:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(4)5)52-63-57(60)49-44-39-33-30-27-24-21-18-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0064841	TG(i-20:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-20-16-13-12-15-19-23-27-32-36-41-48(4)5)58-52(55)44-39-34-29-25-21-17-11-9-10-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0064842	TG(a-21:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-20-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)8-3)47-58-52(55)44-39-34-29-23-21-18-16-15-17-19-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0064843	TG(i-20:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-15-14-17-21-26-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-19-13-11-12-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0064844	TG(a-21:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-16-13-14-18-22-26-30-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-31-35-41-47-55(6)8-2)51-63-57(60)48-42-36-29-25-21-17-12-10-9-11-15-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0064845	TG(i-21:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-15-17-21-26-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-18-14-12-10-11-13-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0064846	TG(21:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0064847	TG(i-21:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-10-8-7-9-11-13-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-14-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0064848	TG(i-21:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-26-21-18-16-14-15-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0064849	TG(i-21:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-16-14-12-13-15-17-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0064850	TG(21:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(4)5)50-61-55(58)47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0064851	TG(i-20:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-13-11-9-10-12-14-20-24-28-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-29-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-27-23-19-16-15-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0064852	TG(a-21:0/i-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-14-10-8-9-11-15-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)59-53(56)44-38-32-24-20-16-12-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0064853	TG(20:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-12-10-8-6-2)61-55(58)48-44-40-36-32-29-26-23-20-19-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0064854	TG(a-21:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-25-21-17-13-11-9-10-12-14-19-23-27-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-29-31-37-43-49-57(3)4)56-68-62(65)53-47-41-35-28-24-20-16-15-18-22-26-33-39-45-51-59(6)8-2/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0064855	TG(i-21:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-17-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)43-55-49(52)40-34-28-21-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0064856	TG(a-21:0/i-12:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-14-15-19-23-27-31-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-32-35-41-47-55(4)5)52-64-58(61)49-43-37-30-26-22-18-13-11-9-8-10-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0064857	TG(20:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0064858	TG(i-20:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-12-10-8-9-11-13-21-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-17-15-19-25-31-37-43-49-55-63(4)5)61-73-67(70)58-52-46-40-34-28-22-16-14-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0064859	TG(i-21:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(59-53(56)44-38-32-24-20-16-15-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0064860	TG(20:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)8-3)63-57(60)49-44-39-32-29-26-23-20-19-21-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0064861	TG(i-20:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-21-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-19-23-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-18-16-14-13-15-17-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0064862	TG(21:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0064863	TG(21:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0064864	TG(i-21:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(57-51(54)42-36-30-22-18-17-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0064865	TG(i-20:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-9-7-8-10-16-22-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-17-20-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-21-15-12-11-14-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0064866	TG(i-21:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-16-14-12-13-15-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0064867	TG(a-21:0/i-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-14-15-19-23-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-24-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-18-13-11-9-8-10-12-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0064868	TG(a-21:0/i-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-13-9-11-15-19-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-18-14-10-8-12-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0064869	TG(a-21:0/i-12:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-11-12-16-20-24-28-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-29-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0064870	TG(i-21:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064871	TG(i-21:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-17-15-13-11-12-14-16-18-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0064872	TG(20:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-23-18-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0064873	TG(i-21:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-18-19-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064874	TG(21:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)58-52(55)44-39-34-28-23-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0064875	TG(20:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-36-40-44-48-52-56-63(66)69-60(58-68-62(65)55-51-47-43-39-35-32-31-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-29-27-25-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0064876	TG(20:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-12-10-8-6-2)60-54(57)47-43-39-35-31-28-25-22-19-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0064877	TG(i-21:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-16-14-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0064878	TG(21:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-30-33-35-38-44(47)50-41-42(51-45(48)39-36-31-12-9-6-3)40-49-43(46)37-34-32-29-27-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0064879	TG(21:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-10-8-6-2)47-57-51(54)44-40-37-33-30-27-24-21-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0064880	TG(a-21:0/i-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-15-12-13-17-21-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-20-16-11-9-8-10-14-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0064881	TG(i-21:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-18-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-20-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0064882	TG(21:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0064883	TG(a-21:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)8-3)51-62-56(59)48-43-38-32-29-26-23-20-19-21-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0064884	TG(21:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-24-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0064885	TG(21:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-24-21-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0064886	TG(21:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0064887	TG(21:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-27-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-25-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0064888	TG(i-21:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-17-16-20-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-15-13-14-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0064889	TG(i-21:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-21-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-18-16-14-15-17-19-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0064890	TG(21:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)8-3)52-63-57(60)49-44-39-33-30-27-24-21-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0064891	TG(i-21:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-19-17-18-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0064892	TG(i-21:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-9-7-11-15-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-26-20-16-12-8-10-14-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0064893	TG(i-20:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-9-7-8-10-18-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-24-19-13-16-22-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-23-17-12-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0064894	TG(20:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0064895	TG(21:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0064896	TG(21:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(5)7-2)53-64-58(61)50-45-40-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0064897	TG(i-21:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-10-8-7-9-11-13-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0064898	TG(i-21:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-17-20-25-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-14-12-10-11-13-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0064899	TG(i-21:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-20-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-21-26-32-38-46(6)8-2)42-54-48(51)39-33-27-19-17-15-13-11-9-10-12-14-16-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0064900	TG(21:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-33-36-40-43-47-54(57)60-50-53(62-56(59)49-45-38-10-8-6-2)51-61-55(58)48-44-41-37-34-31-28-25-22-19-18-20-23-26-29-32-35-39-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0064901	TG(21:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)59-53(56)46-42-38-34-28-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0064902	TG(20:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-30-24-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0064903	TG(i-20:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-28-25-22-20-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0064904	TG(i-21:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-11-12-16-20-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-19-15-10-8-9-13-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0064905	TG(i-21:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-19-28-33-38-43-48-53-61(64)67-58(54-65-59(62)51-46-41-36-31-26-22-16-14-15-20-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-23-18-17-21-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0064906	TG(20:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-18-25-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-21-23-28-33-38-43-48-53-58-65(3)4)64-75-69(72)61-56-51-46-41-36-31-26-20-17-16-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0064907	TG(20:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-33-34-39-44-49-56(3)4)67-61(64)53-48-43-37-32-29-26-23-20-17-16-19-21-24-27-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0064908	TG(i-21:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-35-44-49-57(60)63-54(51-62-56(59)48-43-39-34-30-26-22-18-14-15-19-23-27-31-36-40-45-52(3)4)50-61-55(58)47-42-38-33-29-25-21-17-13-11-10-12-16-20-24-28-32-37-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0064909	TG(21:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-21-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0064910	TG(21:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-35-32-30-27-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0064911	TG(i-21:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-24-20-16-15-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0064912	TG(a-21:0/i-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-12-10-8-9-11-13-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-21-27-33-39-47(4)5)45-57-51(54)42-36-30-24-18-14-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0064913	TG(i-20:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-23-19-15-11-9-7-8-10-12-18-22-26-30-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-31-35-41-47-55(5)6)51-63-57(60)48-42-36-29-25-21-17-14-13-16-20-24-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0064914	TG(a-21:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)44-55-49(52)41-36-31-25-22-20-17-15-14-16-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0064915	TG(20:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-27-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-31-26-23-20-17-16-19-21-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0064916	TG(a-21:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-25-21-17-13-9-11-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-31-37-43-51(3)4)63-57(60)48-42-36-28-24-20-16-12-10-14-18-22-26-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0064917	TG(21:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0064918	TG(i-21:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-18-16-17-19-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0064919	TG(21:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0064920	TG(a-21:0/10:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-27-36-41-46-54(57)60-51(47-58-52(55)44-39-34-30-25-21-17-13-11-15-19-23-28-32-37-42-49(3)4)48-59-53(56)45-40-35-31-26-22-18-14-12-16-20-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0064921	TG(21:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0064922	TG(i-21:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-19-22-27-31-36-43(5)7-2)40-51-45(48)37-32-28-23-18-16-14-12-10-11-13-15-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0064923	TG(a-21:0/i-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-12-8-9-13-17-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-22-18-14-10-11-15-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0064924	TG(i-21:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-24-20-16-12-9-7-8-10-14-18-22-26-30-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-32-36-42-48-56(5)6)53-65-59(62)50-44-38-31-27-23-19-15-11-13-17-21-25-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0064925	TG(21:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0064926	TG(a-21:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)8-3)48-59-53(56)45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0064927	TG(20:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0064928	TG(a-21:0/12:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-14-15-19-24-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-26-21-17-13-12-16-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0064929	TG(i-21:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-16-21-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-18-15-13-14-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0064930	TG(21:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0064931	TG(20:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-29-34-38-42-46-50-54-58-62-69(72)75-66(63-73-67(70)60-56-52-48-44-40-36-32-27-23-21-19-17-15-13-11-9-6-2)64-74-68(71)61-57-53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m0/s1	
HMDB:HMDB0064932	TG(i-20:0/21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-20-18-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0064933	TG(i-21:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(60-54(57)45-39-33-25-21-17-13-15-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-12-10-8-9-11-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0064934	TG(i-21:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-26-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-21-19-17-18-20-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0064935	TG(a-21:0/15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-22-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-13-11-9-6-2)44-54-48(51)41-37-33-29-25-23-20-18-17-19-21-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0064936	TG(i-21:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(5)7-2)53-64-58(61)50-45-40-34-31-28-25-22-19-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0064937	TG(21:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-36-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0064938	TG(i-21:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-25-21-17-13-15-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-12-10-8-9-11-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0064939	TG(a-21:0/16:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-26-22-21-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0064940	TG(a-21:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-15-16-20-24-28-32-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-33-37-43-49-57(6)8-2)53-65-59(62)50-44-38-31-27-23-19-14-12-10-9-11-13-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0064941	TG(20:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)8-3)65-59(62)51-46-41-36-29-26-23-20-19-21-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0064942	TG(a-21:0/12:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-17-16-19-23-28-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-29-24-20-15-13-12-14-18-22-27-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0064943	TG(i-21:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-20-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-19-17-15-16-18-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0064944	TG(21:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0064946	TG(i-21:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-22-18-14-10-8-9-11-15-19-23-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-25-28-34-40-46-52-60(4)5)58-70-64(67)55-49-43-37-31-24-20-16-12-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0064947	TG(i-21:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-20-16-12-14-18-22-26-31-35-40-47(4)5)44-55-49(52)41-36-32-27-23-19-15-11-9-10-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0064948	TG(i-20:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-18-14-10-12-16-20-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)49-61-55(58)46-40-34-27-23-19-15-11-9-13-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0064949	TG(21:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-24-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0064950	TG(i-20:0/22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-21-18-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0064951	TG(a-21:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)8-3)43-54-48(51)40-35-30-24-21-18-16-14-13-15-17-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0064952	TG(i-20:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-26-19-17-15-14-16-18-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0064953	TG(i-20:0/i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-10-7-8-12-21-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-20-15-14-18-24-30-36-42-48-54-62(5)6)58-70-64(67)55-49-43-37-31-25-19-13-9-11-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0064954	TG(i-21:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-12-10-8-7-9-11-13-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)57-51(54)42-36-30-23-17-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0064955	TG(i-21:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-26-22-18-14-10-8-9-11-15-19-23-27-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-29-32-38-44-50-58(4)5)56-68-62(65)53-47-41-35-28-24-20-16-12-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0064956	TG(20:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-25-22-19-16-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0064957	TG(i-21:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-25-29-34-41(5)7-2)39-50-44(47)36-31-26-20-18-16-14-12-10-11-13-15-17-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0064958	TG(20:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-30-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-34-29-26-23-20-17-16-19-21-24-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0064959	TG(20:0/a-25:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-49-53-57-61-68(71)74-64-66(63-73-67(70)60-56-52-48-44-40-36-32-27-23-21-19-17-15-13-11-9-6-2)75-69(72)62-58-54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m0/s1	
HMDB:HMDB0064960	TG(21:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-32-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0064961	TG(i-20:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-21-20-22-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0064962	TG(i-20:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-12-10-8-9-11-13-21-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-15-14-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0064963	TG(a-21:0/i-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-21-18-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0064964	TG(i-21:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-16-14-12-13-15-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0064965	TG(i-21:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-10-8-7-9-11-13-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)58-52(55)43-37-31-23-19-15-14-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0064966	TG(20:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)64-58(61)50-45-40-35-28-25-22-19-16-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0064967	TG(a-21:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-14-12-16-20-24-28-33-37-42-49(5)8-3)47-58-52(55)44-39-34-29-25-21-17-13-11-15-19-23-27-32-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0064968	TG(20:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0064969	TG(i-21:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0064970	TG(i-20:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-20-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-21-18-16-15-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0064971	TG(i-21:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-10-8-6-2)48-58-52(55)45-41-38-34-31-28-25-22-19-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0064972	TG(i-21:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-20-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-21-18-16-14-15-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0064973	TG(i-21:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-21-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-22-19-17-15-13-14-16-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0064974	TG(i-20:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-14-19-25-31-37-43-49-55-64(67)70-58-62(57-69-63(66)54-48-42-36-30-24-18-13-11-16-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-26-20-10-8-9-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0064975	TG(a-21:0/8:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-20-23-27-32-39(3)4)37-48-42(45)34-29-25-19-17-15-13-11-10-12-14-16-18-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0064976	TG(a-21:0/10:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-13-11-9-6-2)42-52-46(49)39-35-31-28-24-21-19-17-16-18-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0064977	TG(i-20:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-55-64(67)70-58-62(57-69-63(66)54-48-42-36-30-24-18-12-9-15-21-27-33-39-45-51-59(3)4)71-65(68)56-50-44-38-32-26-20-14-11-17-23-29-35-41-47-53-61(6)8-2/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0064978	TG(21:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0064979	TG(a-21:0/i-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-24-21-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0064980	TG(a-21:0/i-14:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-15-10-8-9-11-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-21-17-13-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0064981	TG(a-21:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-21-18-16-14-13-15-17-20-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0064982	TG(a-21:0/i-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-17-15-13-12-14-16-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0064983	TG(21:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0064984	TG(a-21:0/10:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-13-11-9-6-2)50-60-54(57)47-43-39-36-32-29-26-23-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0064985	TG(i-21:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-16-15-18-23-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-24-19-14-12-13-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0064986	TG(21:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-11-9-6-2)42-52-46(49)39-35-32-28-25-24-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0064987	TG(21:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0064988	TG(20:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(4)5)65-59(62)51-46-41-34-31-28-25-22-19-16-15-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0064989	TG(20:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-25-24-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0064990	TG(a-21:0/8:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-18-20-25-29-34-41(3)4)39-50-44(47)36-31-27-22-17-15-13-11-10-12-14-16-21-26-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0064991	TG(i-20:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-24-17-15-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0064992	TG(21:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-27-29-32-34-37-43(46)49-40-41(50-44(47)38-35-30-12-9-6-3)39-48-42(45)36-33-31-28-26-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0064993	TG(a-21:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-13-11-9-10-12-14-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(6)8-2)43-55-49(52)40-34-28-21-17-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0064995	TG(21:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-20-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0064996	TG(20:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)62-56(59)48-43-38-31-28-25-22-19-16-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0064997	TG(20:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-6-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-58-63-71(74)77-66-70(79-73(76)65-60-55-50-45-40-35-30-25-20-18-23-27-32-37-42-47-52-57-62-69(5)8-3)67-78-72(75)64-59-54-49-44-39-34-29-24-19-17-22-26-31-36-41-46-51-56-61-68(4)7-2/h68-70H,6-67H2,1-5H3/t68?,69?,70-/m0/s1	
HMDB:HMDB0064998	TG(i-20:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-9-7-8-10-16-20-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-23-19-15-12-11-14-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0064999	TG(i-21:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-19-17-18-20-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0065000	TG(20:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-10-8-6-2)59-53(56)46-42-38-34-31-28-25-22-19-18-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0065001	TG(20:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-25-22-19-18-20-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0065002	TG(i-21:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-8-7-9-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(5)6)49-61-55(58)46-40-34-27-23-19-15-11-10-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0065003	TG(a-21:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-18-14-12-10-11-13-15-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(6)9-3)47-59-53(56)44-38-32-25-21-17-16-19-23-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3/t48?,49?,50?,51-/m0/s1	
HMDB:HMDB0065004	TG(i-21:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-19-17-18-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0065005	TG(20:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-26-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-30-23-21-19-17-15-13-11-9-6-2)73-67(70)60-56-52-48-44-40-36-32-28-25-24-27-29-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0065006	TG(i-21:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-15-14-17-21-26-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-18-13-11-12-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0065007	TG(21:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0065008	TG(21:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)59-53(56)46-42-38-32-30-28-25-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0065009	TG(21:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-27-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-12-9-6-3)50-44(47)38-35-32-29-26-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0065010	TG(i-20:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-17-13-9-11-15-19-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-20-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0065011	TG(a-21:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-19-23-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-30-36-42-48-56(3)4)55-67-61(64)52-46-40-34-28-24-20-16-15-18-22-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0065012	TG(a-21:0/13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-19-22-26-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-32-27-23-18-16-14-13-15-17-21-25-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0065013	TG(21:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0065014	TG(i-21:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-15-16-20-24-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-25-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0065015	TG(a-21:0/i-16:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-15-12-13-17-21-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-23-22-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0065016	TG(i-20:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-9-11-17-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-23-18-12-14-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-16-10-8-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0065017	TG(20:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-29-26-23-20-17-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0065018	TG(i-21:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-17-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-16-14-15-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0065019	TG(20:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-21-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0065020	TG(20:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-23-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-21-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0065021	TG(i-21:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-22-18-19-23-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-30-25-21-17-15-14-16-20-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0065022	TG(i-20:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-32-33-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-30-26-22-18-15-14-17-21-25-29-35-41-47-55(4)5)66-60(63)51-45-39-31-27-23-19-13-11-9-8-10-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0065023	TG(21:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0065024	TG(i-21:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-32-37-42-47-52-60(63)66-57(53-64-58(61)50-45-40-35-30-26-21-16-14-15-19-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-27-22-18-17-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0065025	TG(21:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-34-38-41-45-52(55)58-48-51(60-54(57)47-43-36-10-8-6-2)49-59-53(56)46-42-39-35-32-29-26-23-20-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0065026	TG(21:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0065027	TG(i-21:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-21-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0065028	TG(a-21:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)8-3)48-59-53(56)45-40-35-30-25-19-17-15-14-16-18-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0065029	TG(a-21:0/10:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-28-37-42-47-55(58)61-52(48-59-53(56)45-40-35-31-26-22-18-13-11-12-16-20-24-29-33-38-43-50(3)4)49-60-54(57)46-41-36-32-27-23-19-15-14-17-21-25-30-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0065030	TG(i-21:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-24-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-23-19-15-11-13-17-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0065031	TG(20:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-29-25-22-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-27-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0065032	TG(i-21:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-21-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-22-19-17-15-16-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0065033	TG(20:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-56-63(66)69-59-61(70-64(67)57-53-49-45-41-37-33-29-28-30-34-38-42-46-50-54-60(3)4)58-68-62(65)55-51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0065034	TG(a-21:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)8-3)48-59-53(56)45-40-35-30-25-20-17-15-14-16-19-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0065035	TG(i-21:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-19-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-20-17-15-13-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0065036	TG(i-20:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-28-25-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0065037	TG(i-20:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-27-24-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0065038	TG(21:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-38-40-44-48-54(3)4)52-62-56(59)49-45-41-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0065039	TG(21:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0065040	TG(21:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-31-35-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-34-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-36-32-29-26-23-22-24-27-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0065041	TG(21:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-29-31-33-36-38-41-47(50)53-44-45(54-48(51)42-39-34-12-9-6-3)43-52-46(49)40-37-35-32-30-28-26-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0065042	TG(21:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-24-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0065043	TG(i-21:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-16-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-15-13-14-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0065044	TG(a-21:0/14:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-22-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-19-16-14-13-15-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0065045	TG(21:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-12-10-8-6-2)49-59-53(56)46-42-38-35-31-28-25-22-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0065046	TG(21:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0065047	TG(21:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-12-10-8-6-2)50-60-54(57)47-43-39-36-32-29-26-23-20-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0065048	TG(a-21:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-46(4)38-32-26-20-16-14-12-10-11-13-15-17-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)9-3)58-52(55)43-37-31-23-19-18-21-27-33-39-47(5)8-2/h46-49H,7-45H2,1-6H3/t46?,47?,48?,49-/m0/s1	
HMDB:HMDB0065049	TG(i-20:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-28-23-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0065050	TG(a-21:0/13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-33-29-26-23-22-24-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0065051	TG(21:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0065052	TG(a-21:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-15-11-9-10-12-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2)60-54(57)45-39-33-25-21-17-13-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0065053	TG(i-20:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)49-60-54(57)46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0065054	TG(a-21:0/i-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-14-15-19-23-28-32-37-44(3)4)43-54-48(51)40-35-30-25-21-17-13-11-10-12-16-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0065055	TG(i-21:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-16-14-12-13-15-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0065056	TG(i-21:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-19-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-20-17-15-13-14-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0065057	TG(i-21:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-20-17-15-13-14-16-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0065058	TG(a-21:0/i-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-12-10-8-9-11-13-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-17-23-29-35-41-49(4)5)47-59-53(56)44-38-32-26-20-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0065059	TG(i-21:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-18-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-14-12-10-8-9-11-13-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0065060	TG(i-21:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-27-24-21-18-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0065061	TG(21:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0065062	TG(i-20:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-30-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-20-17-16-19-23-27-32-36-41-46-53(4)5)63-57(60)49-44-39-34-29-25-21-15-13-11-10-12-14-18-22-26-31-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0065063	TG(21:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0065064	TG(21:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0065065	TG(a-21:0/13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-24-21-19-18-20-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0065066	TG(20:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-23-20-17-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0065067	TG(i-21:0/16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-15-17-22-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-23-18-14-13-16-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0065068	TG(i-20:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-22-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-24-26-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-30-23-20-17-16-19-21-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0065069	TG(i-21:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-20-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-17-15-13-14-16-18-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0065070	TG(i-20:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-19-16-15-18-23-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-20-14-12-13-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0065071	TG(21:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-28-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-26-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0065072	TG(20:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-23-27-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-28-25-22-21-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0065073	TG(21:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0065074	TG(20:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-28-25-22-19-16-15-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0065075	TG(a-21:0/i-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-12-10-8-9-11-13-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)55-49(52)40-34-28-20-16-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0065076	TG(21:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0065077	TG(a-21:0/10:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-17-18-19-23-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-13-11-9-6-2)48-58-52(55)45-41-37-34-30-27-24-21-20-22-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0065078	TG(a-21:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)8-3)54-65-59(62)51-46-41-36-30-27-24-21-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0065079	TG(a-21:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-20-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)45-56-50(53)42-37-32-26-23-21-18-16-15-17-19-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0065080	TG(a-21:0/12:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-24-21-19-18-20-22-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0065081	TG(a-21:0/i-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-10-8-9-11-13-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-22-28-34-40-48(4)5)46-58-52(55)43-37-31-25-19-15-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0065082	TG(i-21:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-12-10-8-7-9-11-13-15-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(5)6)43-55-49(52)40-34-28-21-17-16-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0065083	TG(i-20:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0065084	TG(a-21:0/i-14:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-28-25-22-19-18-20-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0065085	TG(i-21:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-18-15-16-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0065086	TG(21:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0065087	TG(i-20:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-21-17-16-20-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-22-15-13-14-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0065088	TG(21:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-33-37-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-36-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-38-34-31-28-25-22-21-23-26-29-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0065089	TG(a-21:0/14:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-33-29-26-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0065090	TG(i-21:0/13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-18-14-16-20-24-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-30-25-21-17-13-12-15-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0065091	TG(a-21:0/i-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-18-23-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-16-14-12-11-13-15-19-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0065092	TG(i-21:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-17-15-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0065093	TG(i-21:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-15-14-17-21-25-30-34-39-46(4)5)43-54-48(51)40-35-31-26-22-18-13-11-9-10-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0065094	TG(a-21:0/15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-24-31-36-41-46-51-59(62)65-56(52-63-57(60)49-44-39-34-29-25-20-16-14-18-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-26-21-17-15-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0065095	TG(a-21:0/10:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-25-30-35-42(3)4)40-51-45(48)37-32-27-23-18-16-14-12-11-13-15-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0065096	TG(a-21:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-22-18-14-10-12-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)9-3)64-58(61)49-43-37-29-25-21-17-13-11-15-19-23-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m0/s1	
HMDB:HMDB0065097	TG(i-21:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-14-16-20-25-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-17-13-11-12-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0065098	TG(a-21:0/i-16:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-26-23-20-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0065099	TG(a-21:0/i-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-23-20-17-16-18-21-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0065100	TG(21:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-34-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0065101	TG(i-20:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-17-13-11-15-19-23-28-32-37-42-49(3)4)60-54(57)46-41-36-31-26-22-18-14-12-16-20-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0065102	TG(i-21:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-20-17-15-13-11-12-14-16-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0065103	TG(a-21:0/i-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-20-17-15-14-16-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0065104	TG(a-21:0/i-14:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-14-12-10-8-9-11-13-15-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)56-50(53)41-35-29-21-17-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0065105	TG(a-21:0/16:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-16-25-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-24-20-19-21-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-23-18-15-14-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0065106	TG(21:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-39-41-45-49-55(4)7-3)53-63-57(60)50-46-42-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0065107	TG(i-21:0/12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-17-13-15-19-23-28-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-29-24-20-16-12-11-14-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0065108	TG(i-20:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0065109	TG(a-21:0/8:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-14-15-19-23-28-32-37-44(3)4)42-53-47(50)39-34-30-25-21-17-13-11-10-12-16-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0065110	TG(a-21:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-12-13-17-21-25-29-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-30-34-40-46-54(6)8-2)50-62-56(59)47-41-35-28-24-20-16-11-9-10-14-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0065111	TG(i-21:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-32-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-27-23-19-15-16-20-24-28-33-37-42-47-54(3)4)52-63-57(60)49-44-39-35-30-26-22-18-14-12-11-13-17-21-25-29-34-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0065112	TG(a-21:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-19-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-26-32-38-44-50-58(3)4)57-69-63(66)54-48-42-36-30-24-20-16-15-18-22-28-34-40-46-52-60(6)8-2/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0065113	TG(21:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-13-11-9-6-2)55-49(52)42-38-34-30-26-25-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0065114	TG(i-21:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-22-27-31-35-42(45)48-38-41(50-44(47)37-33-29-23-12-10-8-6-2)39-49-43(46)36-32-28-25-21-19-17-15-13-14-16-18-20-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0065115	TG(20:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-27-24-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0065116	TG(a-21:0/10:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-20-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-13-11-9-6-2)43-53-47(50)40-36-32-29-25-22-19-17-16-18-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0065117	TG(21:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-25-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0065118	TG(20:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-19-16-15-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0065119	TG(i-21:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-21-25-29-34-41(5)7-2)38-49-43(46)35-30-26-20-18-16-14-12-10-11-13-15-17-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0065120	TG(i-21:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-20-24-28-33-38-45(5)7-2)42-53-47(50)39-34-29-25-19-17-15-13-11-12-14-16-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0065121	TG(21:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-27-30-32-35-41(44)47-38-39(48-42(45)36-33-28-12-9-6-3)37-46-40(43)34-31-29-26-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0065122	TG(i-20:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-15-11-9-7-8-10-12-18-24-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-19-22-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-23-17-14-13-16-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0065123	TG(i-21:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-31-36-41-46-51-59(62)65-56(52-63-57(60)49-44-39-34-29-25-20-15-13-14-18-23-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-26-21-17-16-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0065124	TG(21:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-22-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0065125	TG(a-21:0/14:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-17-20-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-22-16-14-13-15-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0065126	TG(a-21:0/12:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-18-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)42-53-47(50)39-34-29-24-20-17-15-13-12-14-16-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0065127	TG(i-20:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0065128	TG(20:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-11-9-6-2)58-52(55)45-41-37-33-30-27-24-21-20-22-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0065129	TG(21:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-29-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0065130	TG(a-21:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(6)8-2)47-59-53(56)44-38-32-26-19-15-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0065131	TG(a-21:0/8:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-20-16-12-13-17-21-25-30-34-39-46(3)4)44-55-49(52)41-36-32-27-23-19-15-11-10-14-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0065132	TG(21:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0065133	TG(21:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0065134	TG(i-21:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-19-16-17-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0065135	TG(i-21:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-16-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-15-13-14-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0065136	TG(i-21:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-17-19-23-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-29-24-20-16-14-13-15-18-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0065137	TG(20:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-38-43-47-51-58(61)64-55(53-63-57(60)50-46-42-39-35-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0065138	TG(20:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-32-34-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-31-29-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0065139	TG(i-21:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-8-7-9-13-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-14-10-12-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0065140	TG(21:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-24-28-33-38-43-50(5)8-3)48-59-53(56)45-40-35-30-25-23-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0065141	TG(i-21:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-16-14-12-13-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0065142	TG(a-21:0/i-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-16-12-8-9-13-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-21-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-24-18-14-10-11-15-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0065143	TG(21:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0065144	TG(a-21:0/17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-21-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-22-19-18-20-23-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0065145	TG(i-21:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-18-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-17-15-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-14-12-10-8-9-11-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0065146	TG(21:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-29-26-23-20-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0065147	TG(21:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0065148	TG(a-21:0/14:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-17-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-21-19-16-14-13-15-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0065149	TG(a-21:0/i-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-10-8-9-11-16-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-24-30-36-42-50(4)5)48-60-54(57)45-39-33-27-21-17-13-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0065150	TG(i-21:0/10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-29-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-24-20-16-12-14-18-22-26-31-35-40-45-52(4)5)49-60-54(57)46-41-36-32-27-23-19-15-11-10-13-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0065151	TG(20:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-32-30-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0065152	TG(21:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(4)5)52-63-57(60)49-44-39-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0065153	TG(a-21:0/14:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-21-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-23-20-19-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0065154	TG(a-21:0/16:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-18-27-32-37-42-47-52-60(63)66-57(53-64-58(61)50-45-40-35-30-25-21-16-14-19-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-22-17-15-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0065155	TG(21:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0065156	TG(i-21:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-24-20-16-12-9-7-8-10-14-18-22-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-23-19-15-11-13-17-21-25-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0065157	TG(21:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0065158	TG(i-21:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(4)5)51-62-56(59)48-43-38-32-29-26-23-20-17-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0065159	TG(a-21:0/i-12:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-26-31-36-43(3)4)42-53-47(50)39-34-29-23-20-17-15-13-12-14-16-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0065160	TG(a-21:0/15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-25-22-21-23-26-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0065161	TG(20:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-17-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-22-19-16-15-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0065162	TG(21:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0065163	TG(a-21:0/16:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-25-24-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0065164	TG(21:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0065165	TG(a-21:0/17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)46-57-51(54)43-38-33-27-24-21-19-16-15-17-20-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0065166	TG(a-21:0/13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-21-18-16-14-13-15-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0065167	TG(21:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0065168	TG(21:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-21-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0065169	TG(21:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-11-9-6-2)48-58-52(55)45-41-38-34-31-28-25-22-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0065170	TG(21:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0065171	TG(i-21:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-20-18-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0065172	TG(21:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0065173	TG(i-21:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-9-7-11-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(5)6)65-59(62)50-44-38-32-24-20-16-12-8-10-14-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0065174	TG(i-21:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-27-23-19-15-11-13-17-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-14-10-8-9-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0065175	TG(i-20:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0065176	TG(i-21:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-21-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-14-12-10-8-9-11-13-15-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0065177	TG(20:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)64-58(61)50-45-40-34-29-26-23-20-17-16-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0065178	TG(i-21:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-20-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-21-18-16-14-12-13-15-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0065179	TG(a-21:0/i-14:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-12-8-9-13-17-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-26-32-38-44-52(4)5)50-62-56(59)47-41-35-29-22-18-14-10-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0065180	TG(21:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0065181	TG(i-21:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-15-13-11-12-14-16-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0065182	TG(i-21:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-22-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-20-21-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0065183	TG(21:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-24-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0065184	TG(a-21:0/i-12:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-35-40-45-52(3)4)51-62-56(59)48-43-38-32-29-26-23-20-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0065185	TG(21:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-13-11-9-6-2)57-51(54)44-40-36-32-28-25-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0065186	TG(a-21:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)8-3)46-57-51(54)43-38-33-27-24-21-18-16-15-17-19-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0065187	TG(a-21:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-19-22-27-31-36-43(5)8-3)41-52-46(49)38-33-28-23-18-16-14-12-11-13-15-17-21-26-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0065188	TG(21:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-26-29-33-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-31-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-34-30-27-24-23-25-28-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0065189	TG(a-21:0/13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-20-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-23-18-16-14-13-15-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0065190	TG(21:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)8-3)48-59-53(56)45-40-35-29-26-23-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0065191	TG(20:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(5)7-2)60-71-65(68)57-52-47-42-37-32-27-21-18-17-19-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0065192	TG(i-21:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-19-22-27-31-36-43(5)7-2)41-52-46(49)38-33-28-23-18-16-14-12-10-11-13-15-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0065193	TG(21:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0065194	TG(21:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-27-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0065195	TG(21:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-29-24-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0065196	TG(i-21:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-18-16-14-15-17-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0065197	TG(20:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0065198	TG(i-21:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-18-23-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-15-13-11-12-14-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0065199	TG(21:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-13-11-9-6-2)50-60-54(57)47-43-39-36-32-29-26-23-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0065200	TG(21:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-44-47-53(56)59-50-51(60-54(57)48-45-40-12-9-6-3)49-58-52(55)46-43-41-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0065201	TG(20:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-22-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-20-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0065202	TG(i-21:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-17-15-13-14-16-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0065203	TG(20:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0065204	TG(20:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-18-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0065205	TG(a-21:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)8-3)45-56-50(53)42-37-32-26-23-20-17-15-14-16-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0065206	TG(i-21:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-14-16-20-24-29-33-38-45(4)5)42-53-47(50)39-34-30-25-21-17-13-11-9-10-12-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0065207	TG(a-21:0/i-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-12-10-8-9-11-13-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)57-51(54)42-36-30-22-18-14-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0065208	TG(i-21:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-11-12-16-20-24-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-25-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0065209	TG(21:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0065210	TG(a-21:0/8:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-11-9-6-2)48-58-52(55)45-41-38-34-31-28-25-22-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0065211	TG(i-20:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-17-22-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-21-19-16-15-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0065212	TG(20:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)63-57(60)49-44-39-32-29-26-23-20-17-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0065213	TG(i-21:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-20-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-21-19-24-30-36-44(4)5)41-53-47(50)38-32-26-18-16-14-12-10-8-9-11-13-15-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0065214	TG(i-21:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-21-18-16-14-12-13-15-17-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0065215	TG(21:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0065216	TG(a-21:0/17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-23-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-26-24-21-20-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0065217	TG(a-21:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-24-28-33-38-45(5)8-3)43-54-48(51)40-35-30-25-19-17-15-13-12-14-16-18-23-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0065218	TG(i-21:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-17-15-16-18-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0065219	TG(a-21:0/i-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-17-21-26-30-35-42(3)4)41-52-46(49)38-33-28-23-19-15-13-11-10-12-14-18-22-27-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0065220	TG(i-21:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-15-16-20-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-21-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0065221	TG(i-21:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-12-14-18-22-27-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-19-15-11-13-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0065222	TG(i-21:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-24-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-22-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0065223	TG(i-21:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-14-16-21-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-13-15-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0065224	TG(i-20:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-26-31-36-41-46-51-56-63(3)4)61-72-66(69)58-53-48-43-38-33-28-22-20-17-16-19-21-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0065225	TG(a-21:0/14:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-22-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-21-19-18-20-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0065226	TG(21:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-32-35-37-40-43-49(52)55-46-47(56-50(53)44-41-38-33-15-12-9-6-3)45-54-48(51)42-39-36-34-31-29-27-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0065227	TG(a-21:0/i-14:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-12-10-8-9-11-13-17-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-19-22-28-34-40-48(4)5)46-58-52(55)43-37-31-25-18-14-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0065228	TG(a-21:0/10:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-29-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-24-20-16-15-18-22-26-31-35-40-45-52(5)7-2)49-60-54(57)46-41-36-32-27-23-19-14-12-11-13-17-21-25-30-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0065229	TG(i-20:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0065230	TG(21:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0065231	TG(i-20:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-25-22-20-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0065232	TG(i-20:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-18-14-10-12-16-20-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-26-19-15-11-9-13-17-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0065233	TG(20:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0065234	TG(a-21:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-26-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-20-23-28-32-37-42-47-52-59(5)8-3)56-67-61(64)53-48-43-38-33-29-24-19-17-15-14-16-18-22-27-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0065235	TG(a-21:0/13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-18-22-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-25-20-16-14-13-15-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0065236	TG(21:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-21-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0065237	TG(i-21:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0065238	TG(21:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-32-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0065239	TG(21:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-22-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0065240	TG(20:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-57-64(3)4)75-69(72)61-56-51-46-41-36-31-25-20-17-16-19-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0065241	TG(i-20:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-26-23-21-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0065242	TG(a-21:0/12:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-34-39-44-49-57(60)63-54(50-61-55(58)47-42-37-32-28-23-19-14-12-13-17-21-26-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-29-24-20-16-15-18-22-27-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0065243	TG(21:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0065244	TG(a-21:0/15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)44-55-49(52)41-36-31-25-22-20-17-15-14-16-18-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0065245	TG(21:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-38-41-46-51-58(5)8-3)56-67-61(64)53-48-43-37-34-31-28-25-22-19-18-20-23-26-29-32-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0065246	TG(a-21:0/16:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-24-23-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0065247	TG(i-21:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-8-7-9-14-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-23-19-15-11-10-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0065248	TG(i-21:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-21-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-19-17-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0065249	TG(a-21:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-44(4)36-30-24-18-16-14-12-10-11-13-15-17-19-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-21-26-32-38-46(6)9-3)43-55-49(52)40-34-28-22-20-25-31-37-45(5)8-2/h44-47H,7-43H2,1-6H3/t44?,45?,46?,47-/m0/s1	
HMDB:HMDB0065250	TG(a-21:0/i-14:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-25-22-19-16-15-17-20-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0065251	TG(i-20:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-18-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0065252	TG(i-21:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-18-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0065253	TG(i-21:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-11-12-16-20-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-22-21-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0065254	TG(20:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-30-25-22-19-18-20-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0065255	TG(a-21:0/12:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-22-17-15-13-12-14-16-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0065256	TG(21:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-28-25-22-19-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0065257	TG(21:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-34-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-32-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-35-31-28-25-22-21-23-26-29-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0065258	TG(i-21:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-19-16-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0065259	TG(21:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0065260	TG(i-21:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-12-10-8-7-9-11-13-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)59-53(56)44-38-32-26-18-14-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0065261	TG(a-21:0/13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-17-19-23-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-26-21-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0065262	TG(20:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-15-16-17-18-21-25-28-31-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-36-13-11-9-6-2)64-58(61)51-47-43-39-35-32-29-26-23-20-19-22-24-27-30-33-37-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0065263	TG(21:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0065264	TG(21:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0065265	TG(a-21:0/i-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-14-12-10-8-9-11-13-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-19-25-31-37-45(4)5)43-55-49(52)40-34-28-22-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0065266	TG(21:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0065267	TG(20:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-30-25-22-20-18-16-14-12-10-8-6-2)73-67(70)60-56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0065268	TG(a-21:0/i-14:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-12-10-8-9-11-13-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-23-29-35-41-49(4)5)47-59-53(56)44-38-32-26-19-15-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0065269	TG(21:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)8-3)46-57-51(54)43-38-33-27-24-23-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0065270	TG(20:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-17-24-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-58-65(4)5)75-69(72)61-56-51-46-41-36-31-26-19-16-15-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0065271	TG(20:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-25-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-21-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-30-27-24-23-26-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0065272	TG(21:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0065273	TG(20:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-30-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-29-26-23-20-17-16-19-21-24-27-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0065274	TG(i-20:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-22-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0065275	TG(i-20:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(4)5)75-69(72)61-56-51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0065276	TG(21:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)58-52(55)44-39-34-27-24-23-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0065277	TG(i-20:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0065278	TG(21:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0065279	TG(21:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-25-15-13-11-9-6-2)55-49(52)42-38-34-30-29-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0065280	TG(i-20:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-24-21-19-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0065281	TG(i-20:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-27-32-37-42-47-52-57-65(68)71-62(58-69-63(66)55-50-45-40-35-30-25-21-19-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-22-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0065282	TG(21:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)58-52(55)45-41-37-32-28-25-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0065283	TG(21:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-24-21-18-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0065284	TG(a-21:0/16:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-22-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-23-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-25-21-20-24-26-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0065285	TG(21:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-29-32-36-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-34-14-12-10-8-6-2)55-65-59(62)52-48-44-40-37-33-30-27-24-21-20-22-25-28-31-35-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0065286	TG(a-21:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-29-26-23-20-19-21-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0065287	TG(a-21:0/8:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-11-9-6-2)40-50-44(47)37-33-30-26-23-20-18-16-15-17-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0065288	TG(i-20:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-10-8-6-2)48-58-52(55)45-41-37-33-30-27-24-22-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0065289	TG(21:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0065290	TG(a-21:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)8-3)52-63-57(60)49-44-39-33-30-27-24-21-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0065291	TG(i-21:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-10-8-7-9-11-15-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)59-53(56)44-38-32-24-20-16-12-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0065292	TG(i-21:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-17-15-13-11-12-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0065293	TG(i-21:0/14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-18-14-16-20-25-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-26-21-17-13-12-15-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0065294	TG(21:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-28-31-33-36-39-45(48)51-42-43(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0065295	TG(a-21:0/12:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-18-21-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-23-17-15-13-12-14-16-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0065296	TG(a-21:0/15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-19-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-22-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-20-17-15-14-16-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0065297	TG(i-21:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-35-40-45-50-58(61)64-55(51-62-56(59)48-43-38-33-29-24-20-15-13-14-18-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-30-25-21-17-16-19-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0065298	TG(a-21:0/i-14:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-17-13-9-11-15-19-23-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-24-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0065299	TG(21:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)57-51(54)44-40-36-32-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0065300	TG(i-21:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-21-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-23-20-18-16-14-12-13-15-17-19-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0065301	TG(20:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0065302	TG(a-21:0/10:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)39-50-44(47)36-31-26-21-18-16-14-12-11-13-15-17-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0065303	TG(a-21:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-17-20-24-29-33-38-45(5)8-3)42-53-47(50)39-34-30-25-21-16-14-12-11-13-15-19-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0065304	TG(21:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-28-31-34-37-41-44-48-55(58)61-51-54(63-57(60)50-46-39-11-9-6-2)52-62-56(59)49-45-42-38-35-32-29-26-23-20-19-21-24-27-30-33-36-40-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0065305	TG(i-20:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-19-18-21-25-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-23-17-15-13-12-14-16-20-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0065306	TG(a-21:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-18-14-10-12-16-20-24-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-25-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-23-19-15-11-9-13-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0065307	TG(21:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-36-38-42-46-52(4)7-3)50-60-54(57)47-43-39-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0065308	TG(i-21:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-10-8-7-9-11-15-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-16-12-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0065309	TG(21:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0065310	TG(a-21:0/16:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-19-28-33-38-43-48-53-61(64)67-58(54-65-59(62)51-46-41-36-31-26-22-16-14-15-20-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-23-18-17-21-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0065311	TG(21:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-15-13-11-9-6-2)52-62-56(59)49-45-41-37-34-30-27-24-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0065312	TG(i-21:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-23-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-21-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0065313	TG(a-21:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-17-13-11-9-10-12-14-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-27-33-39-47(3)4)59-53(56)44-38-32-24-20-16-15-18-22-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0065314	TG(i-21:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-8-7-9-13-17-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-18-14-10-12-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0065315	TG(a-21:0/i-16:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-10-8-9-11-13-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)59-53(56)44-38-32-25-19-15-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0065316	TG(i-20:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-13-15-21-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-20-14-12-17-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-19-11-9-8-10-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0065317	TG(a-21:0/i-14:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-14-10-8-9-11-15-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-24-30-36-42-50(4)5)48-60-54(57)45-39-33-27-20-16-12-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0065318	TG(21:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)8-3)50-61-55(58)47-42-37-32-26-23-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0065319	TG(i-21:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-17-15-13-14-16-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0065320	TG(21:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0065321	TG(i-21:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-16-22-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-17-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-14-12-10-8-9-11-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0065322	TG(a-21:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-17-15-13-11-9-10-12-14-16-18-26-32-38-47(50)53-41-46(55-49(52)40-34-28-21-19-23-29-35-43(3)4)42-54-48(51)39-33-27-22-20-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0065323	TG(i-21:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-20-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-18-16-14-12-13-15-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0065324	TG(21:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0065325	TG(a-21:0/10:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-13-11-9-6-2)47-57-51(54)44-40-36-33-29-26-23-20-19-21-24-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0065326	TG(21:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-29-26-23-20-17-16-18-21-24-27-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0065327	TG(21:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0065328	TG(21:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0065329	TG(i-20:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)50-61-55(58)47-42-37-31-28-25-22-20-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0065330	TG(i-20:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0065331	TG(i-21:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-17-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-21-19-16-14-15-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0065332	TG(a-21:0/10:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-13-11-9-6-2)49-59-53(56)46-42-38-35-31-28-25-22-21-23-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0065333	TG(21:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-19-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0065334	TG(a-21:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-46(4)38-32-26-20-16-14-12-10-11-13-15-17-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(6)9-3)45-57-51(54)42-36-30-23-19-18-21-27-33-39-47(5)8-2/h46-49H,7-45H2,1-6H3/t46?,47?,48?,49-/m0/s1	
HMDB:HMDB0065335	TG(a-21:0/i-12:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-12-10-8-9-11-13-15-19-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-21-24-30-36-44(4)5)42-54-48(51)39-33-27-20-16-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0065336	TG(a-21:0/i-16:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-17-13-9-11-15-19-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-21-20-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0065337	TG(i-20:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-7-68(6)60-54-48-42-36-30-24-17-13-9-11-14-18-25-31-37-43-49-55-61-70(73)76-64-69(65-77-71(74)62-56-50-44-38-32-26-21-20-23-29-35-41-47-53-59-67(4)5)78-72(75)63-57-51-45-39-33-27-19-15-10-8-12-16-22-28-34-40-46-52-58-66(2)3/h66-69H,7-65H2,1-6H3/t68?,69-/m1/s1	
HMDB:HMDB0065338	TG(20:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-22-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-30-25-20-17-16-19-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0065339	TG(20:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-27-32-37-42-47-52-57-64(5)7-2)62-73-67(70)59-54-49-44-39-34-29-23-20-17-16-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0065340	TG(i-21:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-21-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-22-19-17-15-13-14-16-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0065341	TG(21:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0065342	TG(a-21:0/10:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-22-27-31-35-42(45)48-38-41(50-44(47)37-33-29-23-13-11-9-6-2)39-49-43(46)36-32-28-25-21-19-17-15-14-16-18-20-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0065343	TG(i-21:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-16-19-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-20-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0065344	TG(21:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-27-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0065345	TG(i-21:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-12-10-8-7-9-11-13-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)58-52(55)43-37-31-24-18-14-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0065346	TG(21:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-31-34-38-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-37-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-39-35-32-29-26-23-22-24-27-30-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0065347	TG(a-21:0/i-12:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-16-14-12-10-8-9-11-13-15-17-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-19-23-29-35-43(4)5)41-53-47(50)38-32-26-20-18-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0065348	TG(a-21:0/10:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-13-11-9-6-2)44-54-48(51)41-37-33-30-26-23-20-18-17-19-21-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0065349	TG(20:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-26-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-23-20-17-16-19-21-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0065350	TG(a-21:0/10:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-21-17-13-14-18-22-27-31-36-41-48(3)4)46-57-51(54)43-38-33-29-24-20-16-12-11-15-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0065351	TG(i-20:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-15-13-17-21-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-24-20-16-14-18-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0065352	TG(i-21:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-21-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-15-13-11-12-14-16-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0065353	TG(i-20:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-12-10-8-9-11-13-19-23-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-24-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-15-14-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0065354	TG(a-21:0/13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-35-40-45-50-58(61)64-55(51-62-56(59)48-43-38-33-29-24-20-15-13-14-18-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-30-25-21-17-16-19-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0065355	TG(i-21:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-20-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0065356	TG(21:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0065357	TG(20:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-28-26-23-21-19-17-15-13-11-9-6-2)72-66(69)59-55-51-47-43-39-35-31-30-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0065358	TG(i-21:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0065359	TG(20:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-33-37-41-45-49-53-57-64(67)70-60-62(71-65(68)58-54-50-46-42-38-34-30-29-31-35-39-43-47-51-55-61(3)4)59-69-63(66)56-52-48-44-40-36-32-27-25-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0065360	TG(20:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(4)5)67-61(64)53-48-43-38-31-28-25-22-19-16-15-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0065361	TG(21:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-29-26-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0065362	TG(a-21:0/12:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-22-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-21-19-17-16-18-20-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0065363	TG(a-21:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-16-11-9-10-12-17-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-27-33-39-45-53(6)8-2)50-62-56(59)47-41-35-29-22-18-14-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0065364	TG(i-21:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-20-18-16-17-19-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0065365	TG(a-21:0/i-16:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-12-10-8-9-11-13-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-16-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-21-15-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0065366	TG(i-21:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-20-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-23-21-18-16-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0065367	TG(i-20:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-10-8-6-2)47-57-51(54)44-40-36-32-29-26-23-21-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0065368	TG(a-21:0/i-12:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-24-29-34-41(3)4)40-51-45(48)37-32-27-21-18-16-14-12-11-13-15-17-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0065369	TG(21:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-30-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0065370	TG(i-21:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-22-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-20-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0065371	TG(21:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-22-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0065372	TG(a-21:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-21-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)8-3)45-56-50(53)42-37-32-27-22-19-17-15-14-16-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0065373	TG(i-20:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0065374	TG(20:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-21-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0065375	TG(i-21:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-12-10-8-7-9-11-13-17-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-27-33-39-47(5)6)44-56-50(53)41-35-29-22-18-14-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0065376	TG(i-21:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-30-26-22-18-14-10-8-9-11-15-19-23-27-31-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-33-36-42-48-56(4)5)54-66-60(63)51-45-39-32-28-24-20-16-12-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0065377	TG(20:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-20-18-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0065378	TG(i-20:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0065379	TG(a-21:0/15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-28-25-24-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0065380	TG(a-21:0/i-16:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-15-10-8-9-11-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-18-21-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-24-17-13-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0065381	TG(21:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-31-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-29-27-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0065382	TG(i-21:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-18-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0065383	TG(20:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-32-35-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-37-40-45-50-57(5)8-3)67-61(64)53-48-43-36-33-30-27-24-21-18-17-20-22-25-28-31-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0065384	TG(21:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-22-26-31-36-41-48(3)4)59-53(56)45-40-35-30-25-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0065385	TG(21:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0065386	TG(21:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-36-38-42-46-50-56(4)7-3)66-60(63)53-49-45-41-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0065387	TG(20:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0065388	TG(20:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0065389	TG(21:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)57-51(54)43-38-33-26-23-22-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0065390	TG(i-21:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-16-14-12-10-11-13-15-17-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0065391	TG(i-21:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-12-13-17-21-25-29-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-30-34-40-46-54(6)8-2)50-62-56(59)47-41-35-28-24-20-16-11-9-10-14-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0065392	TG(21:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-39-41-44-47-53(56)59-50-51(60-54(57)48-45-42-37-15-12-9-6-3)49-58-52(55)46-43-40-38-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0065393	TG(i-21:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-16-14-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0065394	TG(a-21:0/i-14:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-20-17-15-13-12-14-16-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0065395	TG(a-21:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-11-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-20-24-28-33-38-45(5)8-3)42-53-47(50)39-34-29-25-19-17-15-13-12-14-16-18-23-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0065396	TG(20:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0065397	TG(21:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0065398	TG(21:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0065399	TG(21:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-30-27-24-21-18-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0065400	TG(i-21:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-18-16-17-19-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0065401	TG(a-21:0/i-12:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-15-12-13-17-21-25-29-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-30-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0065402	TG(21:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-38-18-15-12-9-6-3)53-62-56(59)50-47-44-41-39-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0065403	TG(a-21:0/8:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-11-9-6-2)42-52-46(49)39-35-32-28-25-22-19-17-16-18-20-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0065404	TG(i-21:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-16-14-12-13-15-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0065405	TG(a-21:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-13-9-11-15-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-22-28-34-40-46-54(3)4)66-60(63)51-45-39-33-26-20-16-12-10-14-18-24-30-36-42-48-56(6)8-2/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0065406	TG(i-21:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-8-7-9-14-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-15-11-10-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0065407	TG(a-21:0/12:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-23-19-18-21-25-30-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-31-26-22-17-15-13-12-14-16-20-24-29-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0065408	TG(21:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0065409	TG(a-21:0/10:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-21-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-13-11-9-6-2)41-51-45(48)38-34-30-27-23-20-18-16-15-17-19-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0065410	TG(i-21:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-15-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-17-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0065411	TG(21:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-41-43-46-49-55(58)61-52-53(62-56(59)50-47-44-39-15-12-9-6-3)51-60-54(57)48-45-42-40-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0065412	TG(i-20:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-15-17-23-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-22-16-14-19-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-27-21-13-11-9-8-10-12-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0065413	TG(20:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-24-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-26-23-22-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0065414	TG(a-21:0/16:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-18-22-26-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-27-23-17-15-14-16-21-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0065415	TG(i-21:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-13-15-19-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-20-16-12-14-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0065416	TG(21:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0065417	TG(i-20:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-29-23-18-17-21-27-33-39-45-51-57-65(5)6)75-69(72)60-54-48-42-36-30-24-16-12-11-14-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3/t66-/m1/s1	
HMDB:HMDB0065418	TG(21:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0065419	TG(i-21:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-29-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-16-17-21-25-30-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-32-27-23-19-15-13-12-14-18-22-26-31-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0065420	TG(21:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0065421	TG(21:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-31-35-39-46(49)52-42-45(54-48(51)41-37-33-27-24-14-12-10-8-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0065422	TG(i-21:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(4)5)50-61-55(58)47-42-37-31-28-25-22-19-16-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0065423	TG(21:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-11-9-6-2)51-45(48)38-34-30-26-25-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0065424	TG(i-20:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-18-17-21-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-23-16-14-13-15-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0065425	TG(21:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-29-26-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0065426	TG(20:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0065427	TG(a-21:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-13-9-10-14-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-28-34-40-46-54(6)8-2)51-63-57(60)48-42-36-30-23-19-15-11-12-16-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0065428	TG(20:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-34-36-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-12-9-6-3)49-58-52(55)46-43-40-37-35-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0065429	TG(a-21:0/i-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-14-15-19-23-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-22-18-13-11-9-8-10-12-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0065430	TG(i-20:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-21-18-17-20-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-22-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0065431	TG(i-20:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-14-12-16-20-25-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-23-19-15-13-17-21-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0065432	TG(21:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-23-20-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0065433	TG(21:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0065434	TG(a-21:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-17-13-9-11-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-23-29-35-41-47-55(3)4)67-61(64)52-46-40-34-28-20-16-12-10-14-18-25-31-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0065435	TG(i-21:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-34-43-48-56(59)62-53(50-61-55(58)47-42-38-33-29-25-21-17-13-15-19-23-27-31-36-40-45-52(4)5)49-60-54(57)46-41-37-32-28-24-20-16-12-10-9-11-14-18-22-26-30-35-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0065436	TG(21:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-31-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0065437	TG(i-21:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-18-22-27-31-36-43(4)5)41-52-46(49)38-33-28-23-19-15-13-11-9-10-12-14-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0065438	TG(20:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-28-23-20-17-16-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0065439	TG(i-21:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-19-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0065440	TG(i-20:0/i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-9-7-11-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-19-14-13-17-23-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-26-20-12-8-10-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0065441	TG(a-21:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-18-14-12-10-11-13-15-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)9-3)60-54(57)45-39-33-25-21-17-16-19-23-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3/t48?,49?,50?,51-/m0/s1	
HMDB:HMDB0065442	TG(i-20:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-7-68(5)60-54-48-42-36-30-24-17-13-9-11-15-19-26-32-38-44-50-56-62-71(74)77-65-70(66-78-72(75)63-57-51-45-39-33-27-22-21-23-29-35-41-47-53-59-67(3)4)79-73(76)64-58-52-46-40-34-28-20-16-12-10-14-18-25-31-37-43-49-55-61-69(6)8-2/h67-70H,7-66H2,1-6H3/t68?,69?,70-/m1/s1	
HMDB:HMDB0065443	TG(i-21:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-21-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-22-19-17-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0065444	TG(a-21:0/14:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-20-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-15-16-21-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-23-18-14-13-17-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0065445	TG(i-21:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-23-20-18-16-14-15-17-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0065446	TG(a-21:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-21-17-13-9-11-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-27-33-39-45-53(3)4)65-59(62)50-44-38-32-24-20-16-12-10-14-18-22-29-35-41-47-55(6)8-2/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0065447	TG(21:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0065448	TG(21:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-23-20-17-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0065449	TG(i-20:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-26-31-36-41-46-51-56-64(67)70-61(57-68-62(65)54-49-44-39-34-29-24-20-18-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0065450	TG(21:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0065451	TG(i-20:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-19-15-11-9-7-8-10-12-18-22-28-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-23-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-21-17-14-13-16-20-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0065452	TG(21:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-22-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0065453	TG(i-20:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-25-27-32-37-42-47-52-57-64(3)4)75-69(72)61-56-51-46-41-36-31-24-21-18-17-19-22-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0065454	TG(a-21:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-15-13-11-9-10-12-14-16-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-19-17-21-27-33-39-47(3)4)46-58-52(55)43-37-31-25-20-18-23-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0065455	TG(21:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-37-39-43-47-53(4)7-3)51-61-55(58)48-44-40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0065456	TG(a-21:0/i-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-20-17-15-14-16-18-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0065457	TG(i-21:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0065458	TG(i-21:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-11-12-16-20-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-21-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-19-15-10-8-9-13-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0065459	TG(i-20:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-12-10-8-9-11-13-19-23-27-31-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-32-35-41-47-55(4)5)52-64-58(61)49-43-37-30-26-22-18-15-14-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0065460	TG(i-20:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-24-21-19-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0065461	TG(20:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-24-28-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-29-26-23-22-25-27-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0065462	TG(i-20:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-18-17-20-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-23-16-14-15-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0065463	TG(a-21:0/i-14:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-23-20-17-15-14-16-18-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0065464	TG(a-21:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)8-3)50-61-55(58)47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0065465	TG(a-21:0/i-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-19-16-14-13-15-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0065466	TG(a-21:0/i-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-22-19-18-20-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0065467	TG(a-21:0/13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-15-16-20-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-27-22-18-14-13-17-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0065468	TG(i-21:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-12-10-8-7-9-11-13-15-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-17-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0065469	TG(i-20:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-9-7-8-10-16-20-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-33-39-45-53(5)6)49-61-55(58)46-40-34-27-23-19-15-12-11-14-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0065470	TG(20:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0065471	TG(20:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-24-25-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0065472	TG(a-21:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-16-13-14-18-22-26-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-27-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-25-21-17-12-10-9-11-15-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0065473	TG(a-21:0/15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-32-37-42-47-52-60(63)66-57(53-64-58(61)50-45-40-35-30-26-21-16-14-15-19-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-27-22-18-17-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0065474	TG(i-21:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-16-14-12-13-15-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0065475	TG(a-21:0/8:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-11-9-6-2)46-56-50(53)43-39-36-32-29-26-23-20-19-21-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0065476	TG(i-21:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-15-13-11-12-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0065477	TG(i-21:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-19-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-18-16-14-15-17-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0065478	TG(i-20:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-14-20-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-25-19-13-11-16-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-10-8-9-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0065479	TG(21:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0065480	TG(a-21:0/i-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-23-20-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0065481	TG(a-21:0/13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-21-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-23-20-19-22-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0065482	TG(i-20:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-10-13-18-24-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-25-19-12-9-15-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-17-11-8-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0065483	TG(i-21:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-16-14-12-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0065484	TG(a-21:0/i-14:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-18-20-25-29-34-41(3)4)40-51-45(48)37-32-27-22-17-15-13-11-10-12-14-16-21-26-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0065485	TG(i-21:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-20-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-21-18-16-14-15-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0065486	TG(21:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0065487	TG(i-20:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-8-7-9-15-23-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-22-17-16-20-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-21-14-11-10-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0065488	TG(i-21:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-12-10-8-7-9-11-13-15-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0065489	TG(a-21:0/i-12:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-36-41-46-53(3)4)52-63-57(60)49-44-39-33-30-27-24-21-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0065490	TG(i-21:0/i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-10-7-8-12-16-20-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-22-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-21-17-13-9-11-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0065491	TG(i-21:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-17-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0065492	TG(i-20:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-12-10-8-9-11-13-19-23-27-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-28-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-15-14-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0065493	TG(21:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-35-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0065494	TG(a-21:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)8-3)41-52-46(49)38-33-28-22-19-17-15-13-12-14-16-18-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0065495	TG(a-21:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-15-13-17-21-25-30-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-26-22-18-14-12-16-20-24-29-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0065496	TG(a-21:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-19-15-16-22-28-34-40-48(3)4)47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0065497	TG(a-21:0/i-12:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-12-10-8-9-11-13-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-27-33-39-47(4)5)45-57-51(54)42-36-30-23-19-15-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0065498	TG(a-21:0/16:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-17-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-16-18-22-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-20-15-14-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0065499	TG(a-21:0/16:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-20-18-15-14-17-19-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0065500	TG(a-21:0/i-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-13-9-11-15-19-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-20-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-18-14-10-8-12-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0065501	TG(i-20:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-19-15-11-9-7-8-10-12-18-22-26-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-25-21-17-14-13-16-20-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0065502	TG(i-20:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-8-7-9-15-19-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)48-60-54(57)45-39-33-26-22-18-14-11-10-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0065503	TG(20:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m0/s1	
HMDB:HMDB0065504	TG(i-20:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-15-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-24-17-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0065505	TG(i-20:0/20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-18-26-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-19-16-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0065506	TG(i-21:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-14-12-10-8-7-9-11-13-15-19-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-21-25-31-37-45(5)6)42-54-48(51)39-33-27-20-16-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0065507	TG(20:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-21-18-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0065508	TG(i-21:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-20-25-29-34-41(4)5)39-50-44(47)36-31-26-21-17-15-13-11-9-10-12-14-16-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0065509	TG(21:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-18-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0065510	TG(20:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-24-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-27-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-26-23-22-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0065511	TG(i-20:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-23-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-27-20-18-16-15-17-19-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0065512	TG(a-21:0/13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-34-39-44-49-57(60)63-54(50-61-55(58)47-42-37-32-28-23-19-15-13-17-21-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-29-24-20-16-14-18-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0065513	TG(20:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0065514	TG(i-20:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(4)5)74-68(71)60-55-50-45-40-35-30-23-20-17-16-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0065515	TG(20:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-28-27-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-26-23-20-17-16-19-21-24-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0065516	TG(i-21:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-23-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-18-19-24-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-26-21-17-15-14-16-20-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0065517	TG(i-20:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-23-19-15-12-11-14-18-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-24-20-16-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0065518	TG(20:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-34-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)7-2)66-60(63)52-47-42-35-32-29-26-23-20-17-16-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0065519	TG(a-21:0/13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-25-22-20-19-21-23-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0065520	TG(a-21:0/i-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-16-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-18-15-14-17-19-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0065521	TG(i-21:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-17-15-13-14-16-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0065522	TG(i-20:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-20-16-12-10-14-18-22-26-31-35-40-47(3)4)58-52(55)44-39-34-29-25-21-17-13-11-15-19-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0065523	TG(21:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0065524	TG(i-20:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-13-9-11-15-21-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-16-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-14-10-8-12-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0065525	TG(a-21:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-17-15-13-11-9-10-12-14-16-18-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-21-19-23-29-35-43(3)4)55-49(52)40-34-28-22-20-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0065526	TG(21:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-15-12-9-6-3)55-49(52)43-40-37-34-31-28-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0065527	TG(21:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0065528	TG(21:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)58-52(55)45-41-37-31-29-27-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0065529	TG(i-21:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-20-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-19-17-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-16-14-12-10-8-9-11-13-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0065530	TG(20:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m0/s1	
HMDB:HMDB0065531	TG(a-21:0/i-16:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-12-8-9-13-17-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-19-22-28-34-40-46-54(4)5)52-64-58(61)49-43-37-31-25-18-14-10-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0065532	TG(a-21:0/i-16:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-18-16-14-13-15-17-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0065533	TG(i-20:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-27-26-28-33-38-43-48-53-58-65(3)4)63-74-68(71)60-55-50-45-40-35-30-24-21-19-18-20-23-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0065534	TG(a-21:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-13-11-9-10-12-14-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)59-53(56)44-38-32-24-20-16-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0065535	TG(a-21:0/12:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-20-17-15-13-12-14-16-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0065536	TG(i-21:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-23-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0065537	TG(a-21:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-25-21-20-23-27-31-36-41-46-51-58(5)8-3)55-66-60(63)52-47-42-37-33-28-24-19-17-15-14-16-18-22-26-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0065538	TG(i-20:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-28-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-18-15-14-17-21-25-30-34-39-44-51(4)5)61-55(58)47-42-37-32-27-23-19-13-11-10-12-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0065539	TG(a-21:0/i-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-15-12-13-17-21-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-22-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-16-11-9-8-10-14-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0065540	TG(21:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0065541	TG(21:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-27-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-25-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0065542	TG(21:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-36-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0065543	TG(i-21:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-18-16-14-12-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0065544	TG(i-20:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-28-24-20-16-13-12-15-19-23-27-33-39-45-53(4)5)64-58(61)49-43-37-29-25-21-17-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0065545	TG(20:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0065546	TG(i-21:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-14-12-10-8-7-9-11-13-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)55-49(52)40-34-28-20-16-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0065547	TG(21:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0065548	TG(i-20:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-28-29-34-40-46-52-61(64)67-55-59(54-66-60(63)51-45-39-33-26-22-18-15-14-17-21-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-27-23-19-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0065549	TG(a-21:0/i-14:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-24-21-18-15-14-17-19-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0065550	TG(i-20:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O6/c1-7-68(6)60-54-48-42-36-30-24-17-13-9-11-15-19-27-33-39-45-51-57-63-72(75)78-69(65-77-71(74)62-56-50-44-38-32-26-21-20-23-29-35-41-47-53-59-67(4)5)64-76-70(73)61-55-49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-52-58-66(2)3/h66-69H,7-65H2,1-6H3/t68?,69-/m1/s1	
HMDB:HMDB0065551	TG(i-21:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-23-19-15-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-14-12-10-8-9-11-13-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0065552	TG(i-21:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-17-18-22-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-23-26-32-38-46(4)5)43-55-49(52)40-34-28-21-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0065553	TG(a-21:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-13-11-9-10-12-14-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-18-24-30-36-42-50(3)4)49-61-55(58)46-40-34-28-22-16-15-20-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0065554	TG(i-20:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-23-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0065555	TG(i-21:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-16-18-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-24-19-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0065556	TG(a-21:0/15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-27-24-23-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0065557	TG(a-21:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-15-19-24-28-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-30-25-20-16-14-18-23-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0065558	TG(i-21:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-23-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-21-22-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0065559	TG(21:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-31-35-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-33-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-36-32-29-26-23-22-24-27-30-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0065560	TG(a-21:0/8:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-30-39-44-52(55)58-49(45-56-50(53)42-37-33-28-24-20-16-12-10-14-18-22-26-31-35-40-47(3)4)46-57-51(54)43-38-34-29-25-21-17-13-11-15-19-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0065561	TG(i-21:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-22-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-20-21-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0065562	TG(i-21:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-20-17-15-13-14-16-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0065563	TG(21:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)60-54(57)47-43-39-34-30-28-25-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0065564	TG(i-21:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-27-24-21-18-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0065565	TG(21:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0065566	TG(20:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-42-46-50-57(60)63-54(52-62-56(59)49-45-41-38-37-39-43-47-53(4)7-3)51-61-55(58)48-44-40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0065567	TG(a-21:0/8:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-19-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-11-9-6-2)41-51-45(48)38-34-31-27-24-21-18-16-15-17-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0065568	TG(a-21:0/15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-33-29-26-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0065569	TG(i-20:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-13-9-11-15-19-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-18-14-10-8-12-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0065570	TG(a-21:0/8:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-32-41-46-54(57)60-51(48-59-53(56)45-40-36-31-27-23-19-15-14-17-21-25-29-34-38-43-50(5)7-2)47-58-52(55)44-39-35-30-26-22-18-13-11-10-12-16-20-24-28-33-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0065571	TG(21:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-11-9-6-2)53-47(50)40-36-32-28-25-24-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0065572	TG(20:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0065573	TG(21:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0065574	TG(i-21:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-17-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-16-14-12-13-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0065575	TG(21:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0065576	TG(21:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)55-49(52)42-38-34-28-25-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0065577	TG(i-21:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-19-20-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0065578	TG(21:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)58-52(55)45-41-37-31-29-26-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0065579	TG(i-21:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-23-19-15-11-13-17-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-14-10-8-9-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0065580	TG(20:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0065581	TG(i-20:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-13-11-9-10-12-14-20-24-28-32-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-33-37-43-49-57(6)8-2)53-65-59(62)50-44-38-31-27-23-19-16-15-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0065582	TG(21:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-29-31-34-36-39-45(48)51-42-43(52-46(49)40-37-32-12-9-6-3)41-50-44(47)38-35-33-30-28-26-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0065583	TG(20:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-21-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0065584	TG(a-21:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-22-28-34-40-48(3)4)47-59-53(56)44-38-32-26-20-16-15-18-24-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0065585	TG(21:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-24-22-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-25-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0065586	TG(20:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-30-35-40-45-52(3)4)63-57(60)49-44-39-33-28-25-22-19-18-20-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0065587	TG(i-21:0/15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-19-15-17-21-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-27-22-18-14-13-16-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0065588	TG(i-20:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-27-23-19-15-12-11-14-18-22-26-32-38-44-52(4)5)63-57(60)48-42-36-28-24-20-16-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0065589	TG(21:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0065590	TG(21:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-26-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0065591	TG(20:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-13-14-15-16-17-20-24-27-30-33-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-38-11-9-6-2)62-56(59)49-45-41-37-34-31-28-25-22-19-18-21-23-26-29-32-35-39-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0065592	TG(21:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0065593	TG(21:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)60-54(57)47-43-39-35-29-27-24-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0065594	TG(i-21:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-16-19-23-28-32-37-44(4)5)42-53-47(50)39-34-29-24-20-15-13-11-9-10-12-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0065595	TG(21:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-10-8-6-2)48-58-52(55)45-41-38-34-31-28-25-22-19-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0065596	TG(i-21:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-12-10-8-6-2)50-60-54(57)47-43-39-36-32-29-26-23-20-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0065597	TG(i-21:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-18-22-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-17-15-13-11-12-14-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0065598	TG(21:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0065599	TG(i-21:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-12-10-8-7-9-11-13-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0065600	TG(20:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0065601	TG(i-20:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-56-63(66)69-59-62(60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(3)4)71-65(68)58-54-50-46-42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0065602	TG(a-21:0/14:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)43-54-48(51)40-35-30-24-21-19-16-14-13-15-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0065603	TG(20:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)65-59(62)51-46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0065604	TG(a-21:0/16:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-18-23-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-11-9-6-2)43-53-47(50)40-36-32-28-25-22-20-17-16-19-21-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0065605	TG(a-21:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-13-11-9-10-12-14-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-25-31-37-43-51(6)8-2)48-60-54(57)45-39-33-27-20-16-15-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0065606	TG(21:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)57-51(54)44-40-36-30-28-25-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0065607	TG(21:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0065608	TG(21:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0065609	TG(20:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-34-30-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0065610	TG(i-21:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-28-24-20-16-12-11-14-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0065611	TG(21:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-13-11-9-6-2)53-47(50)40-36-32-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0065612	TG(21:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0065613	TG(i-21:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-18-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-14-12-10-8-9-11-13-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0065614	TG(a-21:0/14:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-24-21-20-22-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0065615	TG(a-21:0/14:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-18-17-20-25-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-26-21-16-14-13-15-19-24-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0065616	TG(21:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-24-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0065617	TG(i-21:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-17-15-13-14-16-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0065618	TG(20:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-23-22-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0065619	TG(a-21:0/16:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-25-23-20-19-22-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0065620	TG(20:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0065621	TG(21:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-31-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-30-27-24-21-18-17-19-22-25-28-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0065622	TG(20:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0065623	TG(a-21:0/i-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-14-10-8-9-11-15-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-23-29-35-41-49(4)5)47-59-53(56)44-38-32-26-20-16-12-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0065624	TG(i-21:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-18-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)44-56-50(53)41-35-29-22-17-15-13-11-9-10-12-14-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0065625	TG(a-21:0/13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-28-25-22-21-23-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0065626	TG(i-21:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-10-8-7-9-11-13-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-15-14-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0065627	TG(i-21:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-16-23-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-18-15-13-14-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0065628	TG(20:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0065629	TG(i-21:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-19-23-27-32-37-44(4)5)41-52-46(49)38-33-28-24-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0065630	TG(a-21:0/10:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-16-15-17-21-26-30-35-40-47(3)4)45-56-50(53)42-37-32-28-23-19-14-12-11-13-18-22-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0065631	TG(i-21:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-19-16-17-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0065632	TG(21:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0065633	TG(21:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0065634	TG(21:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0065635	TG(20:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-18-19-20-21-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-26-23-22-24-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0065636	TG(i-21:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-22-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-17-19-24-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-25-20-16-14-13-15-18-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0065637	TG(20:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0065638	TG(21:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-26-23-20-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0065639	TG(i-20:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-20-17-16-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0065640	TG(a-21:0/i-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-20-17-16-18-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0065641	TG(21:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0065642	TG(a-21:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-15-13-11-9-10-12-14-16-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)57-51(54)42-36-30-22-18-17-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0065643	TG(i-21:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-20-18-19-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0065644	TG(21:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-29-26-23-20-17-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0065645	TG(20:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-28-24-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0065646	TG(21:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(3)4)65-59(62)52-48-44-40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0065647	TG(a-21:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)8-3)44-55-49(52)41-36-31-25-22-19-17-15-14-16-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0065648	TG(21:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-19-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0065649	TG(a-21:0/13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-21-18-16-14-13-15-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0065650	TG(i-20:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-19-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0065651	TG(i-21:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-20-23-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-25-19-17-15-13-14-16-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0065652	TG(a-21:0/12:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)41-52-46(49)38-33-28-22-20-17-15-13-12-14-16-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0065653	TG(21:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0065654	TG(a-21:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-13-11-9-10-12-14-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-17-15-19-25-31-37-43-51(3)4)50-62-56(59)47-41-35-29-23-18-16-21-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0065655	TG(21:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0065656	TG(i-21:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-14-16-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-17-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0065657	TG(i-20:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-11-9-7-8-10-12-18-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-25-20-19-23-29-35-41-47-53-61(5)6)57-69-63(66)54-48-42-36-30-24-17-14-13-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0065658	TG(i-21:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-19-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0065659	TG(a-21:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-14-18-22-27-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-28-23-19-15-13-17-21-26-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0065660	TG(21:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0065661	TG(20:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-33-35-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-32-30-28-25-23-21-19-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0065662	TG(21:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)57-51(54)44-40-36-31-27-24-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0065663	TG(21:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-23-27-32-37-44(3)4)55-49(52)41-36-31-26-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0065664	TG(20:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-24-21-19-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0065665	TG(i-21:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-16-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-15-13-14-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0065666	TG(i-21:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-18-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0065667	TG(20:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-36-38-42-46-52(3)4)50-60-54(57)47-43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0065668	TG(a-21:0/10:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-31-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-26-22-18-17-20-24-28-33-37-42-47-54(5)7-2)51-62-56(59)48-43-38-34-29-25-21-16-14-12-11-13-15-19-23-27-32-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0065669	TG(20:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-21-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-24-19-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0065670	TG(21:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0065671	TG(21:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-27-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0065672	TG(a-21:0/13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-24-21-20-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0065673	TG(21:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0065674	TG(i-21:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-17-20-25-29-34-39-46(4)5)43-54-48(51)40-35-30-26-21-16-14-12-10-11-13-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0065675	TG(i-21:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-10-8-7-9-11-13-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)61-55(58)46-40-34-28-21-15-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0065676	TG(a-21:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-17-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)8-3)50-61-55(58)47-42-37-32-27-21-19-16-15-18-20-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0065677	TG(a-21:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-19-15-13-11-9-10-12-14-16-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-25-31-37-45(3)4)44-56-50(53)41-35-29-22-18-17-20-27-33-39-47(6)8-2/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0065678	TG(a-21:0/i-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-26-23-20-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0065679	TG(a-21:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-15-16-20-24-28-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-29-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-27-23-19-14-12-10-9-11-13-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0065680	TG(20:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-26-31-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-33-27-23-21-19-17-15-13-11-9-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-25-24-28-30-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1	
HMDB:HMDB0065681	TG(21:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-38-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-36-18-15-12-9-6-3)51-60-54(57)48-45-42-39-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0065682	TG(21:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-24-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0065683	TG(a-21:0/16:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)45-56-50(53)42-37-32-26-23-20-18-15-14-17-19-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0065684	TG(i-20:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0065685	TG(20:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-34-39-44-51(3)4)62-56(59)48-43-38-31-28-25-22-19-18-20-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0065686	TG(20:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0065687	TG(i-20:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-27-24-21-19-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0065688	TG(20:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0065689	TG(i-21:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-15-13-14-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0065690	TG(21:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-36-39-44-49-56(4)5)54-65-59(62)51-46-41-35-32-29-26-23-20-17-16-18-21-24-27-30-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0065691	TG(i-21:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-21-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-18-19-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0065692	TG(i-21:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-20-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0065693	TG(21:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0065694	TG(20:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-16-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0065695	TG(i-21:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-17-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-19-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0065696	TG(20:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-57-64(4)5)74-68(71)60-55-50-45-40-35-30-24-19-16-15-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0065697	TG(20:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-19-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-25-24-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0065698	TG(21:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)8-3)54-65-59(62)51-46-41-36-30-27-24-21-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0065699	TG(21:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-34-36-39-41-44-50(53)56-47-48(57-51(54)45-42-37-12-9-6-3)46-55-49(52)43-40-38-35-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0065700	TG(a-21:0/13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-18-17-20-24-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-30-25-21-16-14-13-15-19-23-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0065701	TG(i-21:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-19-17-18-20-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0065702	TG(a-21:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-16-14-12-10-11-13-15-17-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-19-24-30-36-42-50(6)9-3)47-59-53(56)44-38-32-26-20-18-23-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3/t48?,49?,50?,51-/m0/s1	
HMDB:HMDB0065703	TG(i-21:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-26-23-20-17-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0065704	TG(i-21:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-18-16-14-12-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0065705	TG(21:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-34-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0065706	TG(20:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-20-17-18-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0065707	TG(a-21:0/16:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-20-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-24-22-19-18-21-23-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0065708	TG(i-20:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-16-15-18-22-27-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-20-14-12-11-13-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0065709	TG(i-21:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-20-18-19-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0065710	TG(i-20:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-14-10-8-9-11-15-24-30-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-29-23-18-17-20-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-16-12-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0065711	TG(a-21:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-17-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)8-3)47-58-52(55)44-39-34-28-25-22-19-16-15-18-20-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0065712	TG(21:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0065713	TG(21:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-26-24-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0065714	TG(21:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0065715	TG(21:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-31-34-36-39-42-48(51)54-45-46(55-49(52)43-40-37-32-15-12-9-6-3)44-53-47(50)41-38-35-33-30-28-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0065716	TG(21:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)59-53(56)45-40-35-28-25-22-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0065717	TG(i-20:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-20-16-14-18-22-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-26-21-17-15-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0065718	TG(21:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-36-38-42-46-52(3)4)50-60-54(57)47-43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0065719	TG(a-21:0/14:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-25-22-21-23-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0065720	TG(i-20:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-22-17-16-20-26-32-38-44-50-56-64(5)6)74-68(71)59-53-47-41-35-29-23-15-11-13-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m1/s1	
HMDB:HMDB0065721	TG(21:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0065722	TG(i-21:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-26-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-17-18-22-27-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-29-24-20-16-14-13-15-19-23-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0065723	TG(i-20:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-16-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-18-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0065724	TG(i-21:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-16-15-18-22-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-28-23-19-14-12-13-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0065725	TG(21:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-22-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0065726	TG(20:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)63-57(60)49-44-39-33-28-25-22-19-16-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0065727	TG(21:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-14-12-10-8-6-2)55-49(52)42-38-34-30-26-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0065728	TG(a-21:0/14:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-20-18-17-19-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0065729	TG(21:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0065730	TG(i-21:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-9-7-11-15-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-28-34-40-46-54(5)6)64-58(61)49-43-37-30-24-20-16-12-8-10-14-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0065731	TG(20:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0065732	TG(a-21:0/i-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-17-15-13-12-14-16-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0065733	TG(i-21:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-8-7-9-13-17-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-22-18-14-10-12-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0065734	TG(20:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-5-8-10-12-14-16-18-20-22-24-25-30-34-38-42-46-50-54-58-62-69(72)75-65-67(64-74-68(71)61-57-53-49-45-41-37-33-28-23-21-19-17-15-13-11-9-6-2)76-70(73)63-59-55-51-47-43-39-35-31-27-26-29-32-36-40-44-48-52-56-60-66(4)7-3/h66-67H,5-65H2,1-4H3/t66?,67-/m0/s1	
HMDB:HMDB0065735	TG(20:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-18-25-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-26-22-21-23-28-33-38-43-48-53-58-65(3)4)76-70(73)62-57-52-47-42-37-32-27-20-17-16-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0065736	TG(a-21:0/15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-19-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-22-17-15-14-16-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0065737	TG(i-20:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-18-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0065738	TG(a-21:0/12:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-23-20-19-21-24-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0065739	TG(a-21:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0065740	TG(20:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0065741	TG(i-20:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0065742	TG(i-21:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-15-13-14-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0065743	TG(21:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-37-39-43-47-53(3)4)63-57(60)50-46-42-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0065744	TG(i-20:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-20-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0065745	TG(21:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0065746	TG(21:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0065747	TG(20:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-39-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-38-35-34-36-40-44-48-52-58(4)7-3)56-66-60(63)53-49-45-41-37-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0065748	TG(21:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0065749	TG(i-20:0/21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-27-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-20-17-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0065750	TG(i-20:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-20-13-11-9-10-12-14-22-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-29-23-17-15-19-25-31-37-43-49-55-63(3)4)75-69(72)60-54-48-42-36-30-24-18-16-21-27-33-39-45-51-57-65(6)8-2/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0065751	TG(20:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-27-25-23-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0065752	TG(a-21:0/i-16:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-17-19-24-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-16-14-12-11-13-15-20-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0065753	TG(a-21:0/13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-13-11-9-6-2)42-52-46(49)39-35-31-27-24-21-19-17-16-18-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0065754	TG(i-21:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-22-19-17-15-16-18-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0065755	TG(a-21:0/8:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-20-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-11-9-6-2)44-54-48(51)41-37-34-30-27-24-21-18-17-19-22-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0065756	TG(i-20:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-9-7-8-10-16-20-24-30-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-25-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-19-15-12-11-14-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0065757	TG(i-21:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-25-22-19-16-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0065758	TG(i-20:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0065759	TG(i-21:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-25-21-17-18-22-26-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-33-28-24-20-16-14-13-15-19-23-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0065760	TG(21:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0065761	TG(i-20:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-19-16-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0065762	TG(a-21:0/i-14:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-26-31-36-43(3)4)42-53-47(50)39-34-29-24-18-16-14-12-11-13-15-17-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0065763	TG(21:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0065764	TG(i-20:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-16-15-18-22-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-20-14-12-13-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0065765	TG(20:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)64-58(61)50-45-40-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0065766	TG(21:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0065767	TG(i-21:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-18-15-16-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0065768	TG(i-21:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-18-15-16-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0065769	TG(20:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-17-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-58-65(4)5)63-74-68(71)60-55-50-45-40-35-30-25-19-16-15-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0065770	TG(a-21:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-18-21-26-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-22-17-15-13-12-14-16-20-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0065771	TG(21:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0065772	TG(i-21:0/i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-10-7-8-12-16-20-24-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-26-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-25-21-17-13-9-11-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0065773	TG(a-21:0/i-12:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-34-39-44-51(3)4)50-61-55(58)47-42-37-31-28-25-22-19-18-20-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0065774	TG(20:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-9-10-11-12-13-14-15-16-19-23-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(5)8-3)75-69(72)61-56-51-46-41-36-31-24-21-18-17-20-22-27-32-37-42-47-52-57-64(4)7-2/h64-66H,6-63H2,1-5H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0065775	TG(21:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)59-53(56)46-42-38-33-29-27-24-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0065776	TG(i-20:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-20-17-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0065777	TG(i-20:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-13-11-9-10-12-14-20-24-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(6)8-2)57-69-63(66)54-48-42-36-30-23-19-16-15-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0065778	TG(i-21:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-19-15-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-14-12-10-8-9-11-13-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0065779	TG(21:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0065780	TG(i-21:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-15-13-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0065781	TG(a-21:0/14:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-22-20-19-21-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0065782	TG(i-20:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0065783	TG(21:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-33-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0065784	TG(i-21:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-15-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-17-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0065785	TG(a-21:0/16:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0065786	TG(a-21:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-17-13-11-9-10-12-14-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-23-29-35-41-49(3)4)61-55(58)46-40-34-28-20-16-15-18-25-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0065787	TG(20:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-23-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-29-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-25-22-21-24-26-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0065788	TG(i-21:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-19-20-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0065789	TG(20:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-19-16-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0065790	TG(21:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0065791	TG(a-21:0/8:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-16-17-21-26-30-35-42(3)4)40-51-45(48)37-32-28-23-19-15-13-11-10-12-14-18-22-27-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0065792	TG(i-20:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-18-14-10-12-16-20-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-23-19-15-11-9-13-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0065793	TG(i-20:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0065794	TG(i-20:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-28-33-38-43-48-53-58-66(69)72-63(59-70-64(67)56-51-46-41-36-31-26-22-20-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-23-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0065795	TG(a-21:0/8:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-11-9-6-2)47-57-51(54)44-40-37-33-30-27-24-21-20-22-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0065796	TG(20:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0065797	TG(a-21:0/14:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-21-19-18-20-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0065798	TG(21:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-17-18-19-20-24-27-30-33-37-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-35-15-13-11-9-6-2)56-66-60(63)53-49-45-41-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0065799	TG(21:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0065800	TG(i-21:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-8-7-9-11-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(5)6)47-59-53(56)44-38-32-25-21-17-13-12-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0065801	TG(20:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-20-17-16-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0065802	TG(21:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-25-22-23-28-33-38-45(3)4)44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0065803	TG(a-21:0/i-12:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-31-36-41-48(3)4)47-58-52(55)44-39-34-28-25-22-19-16-15-17-20-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0065804	TG(i-21:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-11-12-16-20-24-28-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-29-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0065805	TG(i-20:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-28-34-40-46-52-61(64)67-55-59(54-66-60(63)51-45-39-33-27-20-16-13-12-15-19-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-21-17-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0065806	TG(a-21:0/i-14:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-27-24-21-18-17-19-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0065807	TG(a-21:0/14:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-28-25-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0065808	TG(i-20:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-33-37-41-45-49-53-57-64(67)70-60-63(61-71-65(68)58-54-50-46-42-38-34-31-30-32-36-40-44-48-52-56-62(3)4)72-66(69)59-55-51-47-43-39-35-29-26-24-22-20-18-16-14-12-10-8-6-2/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0065809	TG(21:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0065810	TG(21:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(4)7-3)48-58-52(55)45-41-37-33-28-26-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0065811	TG(i-21:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-16-21-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-18-15-13-14-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0065812	TG(20:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-33-37-41-45-49-53-57-61-68(71)74-64-66(63-73-67(70)60-56-52-48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-2)75-69(72)62-58-54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-55-59-65(3)4/h65-66H,5-64H2,1-4H3/t66-/m0/s1	
HMDB:HMDB0065813	TG(21:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0065814	TG(a-21:0/13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-34-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-36-32-29-26-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0065815	TG(21:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-15-12-9-6-3)57-51(54)45-42-39-36-33-31-28-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0065816	TG(a-21:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-15-19-23-27-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-29-24-20-16-14-18-22-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0065817	TG(a-21:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-18-21-26-30-35-40-47(5)8-3)44-55-49(52)41-36-31-27-22-17-15-13-12-14-16-20-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0065818	TG(21:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-28-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-12-9-6-3)54-48(51)42-39-36-33-31-29-26-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0065819	TG(20:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0065820	TG(21:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-29-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-12-9-6-3)55-49(52)43-40-37-34-32-30-27-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0065821	TG(i-21:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-8-7-9-11-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-18-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-17-13-12-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0065822	TG(a-21:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-35-44-49-57(60)63-54(51-62-56(59)48-43-39-34-30-26-22-18-17-20-24-28-32-37-41-46-53(5)8-3)50-61-55(58)47-42-38-33-29-25-21-16-14-12-11-13-15-19-23-27-31-36-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0065823	TG(i-21:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-21-19-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0065824	TG(21:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0065825	TG(i-21:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-16-17-21-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(6)8-2)48-60-54(57)45-39-33-27-20-15-13-11-9-10-12-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0065826	TG(i-21:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-24-28-33-40(4)5)38-49-43(46)35-30-25-19-17-15-13-11-9-10-12-14-16-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0065827	TG(i-20:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0065828	TG(21:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-27-24-21-18-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0065829	TG(a-21:0/i-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-16-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-21-18-15-14-17-19-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0065830	TG(i-21:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-24-20-16-12-11-14-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0065831	TG(21:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0065832	TG(i-21:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-17-20-24-29-33-38-45(5)7-2)42-53-47(50)39-34-30-25-21-16-14-12-10-11-13-15-19-23-28-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0065833	TG(21:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-30-32-34-37-39-42-48(51)54-45-46(55-49(52)43-40-35-12-9-6-3)44-53-47(50)41-38-36-33-31-29-27-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0065834	TG(i-21:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-10-8-7-9-11-15-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-29-35-41-49(5)6)46-58-52(55)43-37-31-24-20-16-12-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0065835	TG(i-21:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-18-16-14-12-13-15-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0065836	TG(i-21:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-20-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0065837	TG(21:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)57-51(54)44-40-36-30-28-25-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0065838	TG(20:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-32-34-39-44-49-56(4)5)66-60(63)52-47-42-36-31-28-25-22-19-16-15-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0065839	TG(21:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0065840	TG(i-21:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-17-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0065841	TG(i-20:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-15-17-22-28-34-40-46-52-58-67(70)73-61-65(60-72-66(69)57-51-45-39-33-27-21-16-14-19-25-31-37-43-49-55-63(4)5)74-68(71)59-53-47-41-35-29-23-13-11-9-8-10-12-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0065842	TG(a-21:0/15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-22-20-17-15-14-16-18-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0065843	TG(21:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-37-39-44-49-56(3)4)55-66-60(63)52-47-42-36-33-30-27-24-21-18-17-19-22-25-28-31-34-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0065844	TG(20:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2)72-66(69)58-53-48-43-38-33-28-21-18-17-19-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0065845	TG(a-21:0/i-16:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-11-12-16-20-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-22-21-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0065846	TG(i-20:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-12-10-8-9-11-13-19-23-29-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-24-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-18-15-14-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0065847	TG(a-21:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-17-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)48-59-53(56)45-40-35-30-24-21-19-16-15-18-20-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0065848	TG(i-21:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-18-14-10-8-9-11-15-19-23-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-28-24-20-16-12-13-17-21-25-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0065849	TG(i-21:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-14-16-20-24-29-33-38-45(4)5)43-54-48(51)40-35-30-25-21-17-13-11-9-10-12-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0065850	TG(i-20:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-21-18-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0065851	TG(a-21:0/15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-16-17-21-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-24-19-15-14-18-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0065852	TG(i-21:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-21-17-13-15-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-12-10-8-9-11-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0065853	TG(i-20:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-25-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0065854	TG(a-21:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-22-21-24-28-33-38-43-48-53-60(5)8-3)57-68-62(65)54-49-44-39-34-30-25-20-18-16-15-17-19-23-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0065855	TG(i-21:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-8-7-9-14-18-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-19-15-11-10-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0065856	TG(i-21:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-18-21-26-30-35-42(4)5)39-50-44(47)36-31-27-22-17-15-13-11-9-10-12-14-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0065857	TG(20:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0065858	TG(20:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-21-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-33-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-29-26-23-20-19-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0065859	TG(i-21:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-16-14-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0065860	TG(i-21:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-18-21-26-30-35-42(4)5)40-51-45(48)37-32-27-22-17-15-13-11-9-10-12-14-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0065861	TG(20:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-37-36-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0065862	TG(i-20:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-19-15-13-17-22-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-25-20-16-14-18-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0065863	TG(i-21:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-29-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-28-24-20-16-12-14-18-22-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-27-23-19-15-11-9-8-10-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0065864	TG(20:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-36-40-44-48-52-56-63(66)69-60(58-68-62(65)55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0065865	TG(i-21:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-25-20-17-15-13-14-16-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0065866	TG(a-21:0/i-16:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-27-24-21-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0065867	TG(i-21:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-21-17-13-15-19-23-28-32-37-42-49(4)5)46-57-51(54)43-38-33-29-24-20-16-12-10-11-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0065868	TG(i-20:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0065869	TG(20:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-22-19-18-20-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0065870	TG(i-21:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-22-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0065871	TG(i-21:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-16-18-22-26-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-32-27-23-19-15-13-12-14-17-21-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0065872	TG(21:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0065873	TG(a-21:0/i-16:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-12-10-8-9-11-13-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)58-52(55)43-37-31-23-19-15-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0065874	TG(i-21:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-23-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-19-20-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0065875	TG(20:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-23-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0065876	TG(i-21:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-17-15-16-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0065877	TG(a-21:0/16:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-23-20-18-15-14-17-19-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0065878	TG(i-20:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-20-17-16-19-24-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-21-15-13-12-14-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0065879	TG(20:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-23-27-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-32-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-28-25-22-21-24-26-29-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0065880	TG(i-21:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-21-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-14-12-10-8-9-11-13-15-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0065881	TG(a-21:0/12:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-16-17-22-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-24-19-15-13-12-14-18-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0065882	TG(i-21:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-20-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-18-16-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0065883	TG(21:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-27-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-12-9-6-3)48-42(45)36-33-30-26-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0065884	TG(21:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-13-11-9-6-2)44-54-48(51)41-37-33-30-26-25-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0065885	TG(20:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-31-36-41-46-53(3)4)64-58(61)50-45-40-35-28-25-22-19-18-20-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0065886	TG(i-20:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0065887	TG(21:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0065888	TG(21:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0065889	TG(21:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-39-38-40-44-48-54(4)7-3)64-58(61)51-47-43-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0065890	TG(21:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-40-42-45-51(54)57-48-49(58-52(55)46-43-38-12-9-6-3)47-56-50(53)44-41-39-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0065891	TG(i-20:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-11-9-7-8-10-12-20-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-16-14-19-25-31-37-43-49-55-63(5)6)60-72-66(69)57-51-45-39-33-27-21-15-13-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m1/s1	
HMDB:HMDB0065892	TG(a-21:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-13-11-9-10-12-14-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(6)8-2)61-55(58)46-40-34-28-20-16-15-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0065893	TG(21:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-34-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-33-30-27-24-21-18-17-19-22-25-28-31-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0065894	TG(i-21:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-20-18-19-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0065895	TG(21:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-29-31-33-35-38-40-43-49(52)55-46-47(56-50(53)44-41-36-12-9-6-3)45-54-48(51)42-39-37-34-32-30-28-26-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0065896	TG(i-21:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-16-17-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2)46-58-52(55)43-37-31-24-20-15-13-11-9-10-12-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0065897	TG(i-20:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0065898	TG(i-20:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-19-17-15-14-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0065899	TG(i-21:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-16-18-23-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-19-15-13-11-12-14-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0065900	TG(20:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-17-21-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-29-22-19-16-15-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0065901	TG(21:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0065902	TG(21:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-26-23-20-17-16-18-21-24-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0065903	TG(i-21:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-12-10-8-7-9-11-13-17-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-19-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-18-14-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0065904	TG(i-21:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-22-20-17-15-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0065905	TG(i-21:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-21-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-18-16-14-12-13-15-17-19-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0065906	TG(i-21:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-19-24-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-21-18-16-17-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0065907	TG(a-21:0/17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-18-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-21-19-16-15-17-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0065908	TG(i-21:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-20-23-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-21-18-19-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0065909	TG(i-21:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-9-7-11-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(5)6)63-57(60)48-42-36-28-24-20-16-12-8-10-14-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0065910	TG(a-21:0/i-14:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-30-27-24-21-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0065911	TG(21:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-23-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0065912	TG(21:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)7-2)52-63-57(60)49-44-39-33-30-27-24-21-18-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0065913	TG(i-21:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-15-11-13-17-21-25-30-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-22-18-14-10-12-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0065914	TG(a-21:0/i-12:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-14-10-8-9-11-15-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-28-34-40-48(4)5)46-58-52(55)43-37-31-24-20-16-12-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0065915	TG(i-21:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-12-13-17-21-25-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-26-30-36-42-48-56(6)8-2)52-64-58(61)49-43-37-31-24-20-16-11-9-10-14-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0065916	TG(a-21:0/15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-22-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-24-21-20-23-25-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0065917	TG(21:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0065918	TG(20:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-19-16-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0065919	TG(21:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-33-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0065920	TG(21:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0065921	TG(i-20:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-8-7-9-15-19-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-22-18-14-11-10-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0065922	TG(21:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0065923	TG(21:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-28-30-33-39(42)45-36-37(46-40(43)34-31-27-12-9-6-3)35-44-38(41)32-29-26-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0065924	TG(21:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0065925	TG(i-21:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-18-16-17-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0065926	TG(20:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-23-27-30-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-31-28-25-22-21-24-26-29-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0065927	TG(21:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-26-23-20-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0065928	TG(21:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0065929	TG(i-20:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-21-19-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0065930	TG(i-21:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-22-18-17-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0065931	TG(21:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0065932	TG(21:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)56-50(53)43-39-35-29-27-24-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0065933	TG(i-21:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0065934	TG(20:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-5-8-10-12-14-16-18-20-22-24-25-31-35-39-43-47-51-55-59-63-70(73)76-67(64-74-68(71)61-57-53-49-45-41-37-33-28-23-21-19-17-15-13-11-9-6-2)65-75-69(72)62-58-54-50-46-42-38-34-30-27-26-29-32-36-40-44-48-52-56-60-66(4)7-3/h66-67H,5-65H2,1-4H3/t66?,67-/m0/s1	
HMDB:HMDB0065935	TG(a-21:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-17-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)46-57-51(54)43-38-33-27-24-21-19-16-15-18-20-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0065936	TG(i-20:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-9-7-8-10-16-20-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-19-15-12-11-14-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0065937	TG(21:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0065938	TG(20:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-22-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)7-2)74-68(71)60-55-50-45-40-35-30-23-20-17-16-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0065939	TG(a-21:0/i-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-17-22-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-19-15-13-12-14-18-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0065940	TG(a-21:0/i-12:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-15-10-8-9-11-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-29-35-41-49(4)5)47-59-53(56)44-38-32-25-21-17-13-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0065941	TG(i-20:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)51-62-56(59)48-43-38-32-29-26-23-21-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0065942	TG(a-21:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-15-13-11-9-10-12-14-16-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-19-17-21-27-33-39-47(3)4)59-53(56)44-38-32-26-20-18-23-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0065943	TG(i-20:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(4)5)62-73-67(70)59-54-49-44-39-34-29-23-20-18-17-19-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0065944	TG(20:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-21-20-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0065945	TG(i-20:0/i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-11-7-9-13-20-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-21-16-15-19-25-31-37-43-49-55-63(5)6)73-67(70)58-52-46-40-34-28-22-14-10-8-12-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m1/s1	
HMDB:HMDB0065946	TG(a-21:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-13-9-11-15-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-26-32-38-44-52(3)4)64-58(61)49-43-37-30-24-20-16-12-10-14-18-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0065947	TG(i-21:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-12-10-8-7-9-11-13-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)57-51(54)42-36-30-22-18-14-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0065948	TG(a-21:0/8:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-34-43-48-56(59)62-53(50-61-55(58)47-42-38-33-29-25-21-17-16-19-23-27-31-36-40-45-52(5)7-2)49-60-54(57)46-41-37-32-28-24-20-15-13-11-10-12-14-18-22-26-30-35-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0065949	TG(i-21:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-27-23-19-15-11-9-10-12-16-20-24-28-32-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-34-38-44-50-58(6)8-2)55-67-61(64)52-46-40-33-29-25-21-17-13-14-18-22-26-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0065950	TG(20:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)63-57(60)49-44-39-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0065951	TG(i-20:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-25-22-20-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0065952	TG(i-21:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-22-19-17-15-13-14-16-18-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0065953	TG(20:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-32-29-26-23-20-17-16-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0065954	TG(21:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0065955	TG(a-21:0/i-12:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-27-32-39(3)4)38-49-43(46)35-30-25-19-17-15-13-11-10-12-14-16-18-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0065956	TG(21:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0065957	TG(20:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-36-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-37-33-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0065958	TG(21:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-30-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-33-29-26-23-22-24-27-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0065959	TG(20:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)7-2)70-64(67)56-51-46-41-36-29-26-23-20-17-16-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0065960	TG(a-21:0/i-16:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-12-10-8-9-11-13-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-23-29-35-41-49(4)5)60-54(57)45-39-33-27-19-15-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0065961	TG(i-21:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-18-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-16-14-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0065962	TG(i-20:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-13-9-11-15-23-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-22-17-16-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0065963	TG(i-20:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-27-26-28-33-38-43-48-53-58-65(3)4)76-70(73)62-57-52-47-42-37-32-25-22-19-18-20-23-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0065964	TG(i-21:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-18-21-26-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-22-17-15-13-11-12-14-16-20-25-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0065965	TG(a-21:0/i-12:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-30-35-40-47(3)4)46-57-51(54)43-38-33-27-24-21-18-15-14-17-19-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0065966	TG(21:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-30-32-35-37-40-46(49)52-43-44(53-47(50)41-38-33-12-9-6-3)42-51-45(48)39-36-34-31-29-27-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0065967	TG(20:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-25-20-17-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0065968	TG(i-21:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-26-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-21-19-20-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0065969	TG(a-21:0/i-12:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-12-10-8-9-11-13-17-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-26-32-38-46(4)5)44-56-50(53)41-35-29-22-18-14-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0065970	TG(a-21:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-18-14-12-10-11-13-15-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(6)9-3)49-61-55(58)46-40-34-28-21-17-16-19-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m0/s1	
HMDB:HMDB0065971	TG(i-21:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-16-14-12-13-15-17-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0065972	TG(21:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0065973	TG(20:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-39-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-38-35-31-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0065974	TG(21:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0065975	TG(a-21:0/10:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-19-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-13-11-9-6-2)45-55-49(52)42-38-34-31-27-24-21-18-17-20-22-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0065976	TG(i-21:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-16-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-20-18-15-13-14-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0065977	TG(20:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-32-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(5)8-3)69-63(66)55-50-45-40-33-30-27-24-21-18-17-20-22-25-28-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0065978	TG(i-21:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-15-17-22-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-18-14-12-13-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0065979	TG(i-20:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-20-13-11-9-10-12-14-24-30-36-42-48-54-60-69(72)75-66(61-73-67(70)58-52-46-40-34-28-22-17-15-19-25-31-37-43-49-55-63(3)4)62-74-68(71)59-53-47-41-35-29-23-18-16-21-27-33-39-45-51-57-65(6)8-2/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0065980	TG(20:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-28-33-37-41-45-49-53-57-61-68(71)74-65(62-72-66(69)59-55-51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-25-24-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m0/s1	
HMDB:HMDB0065981	TG(a-21:0/12:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-22-20-18-17-19-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0065982	TG(i-20:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-21-19-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0065983	TG(i-20:0/i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-8-7-9-17-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-13-11-16-22-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-18-12-10-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0065984	TG(20:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-17-21-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-28-23-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-27-22-19-16-15-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0065985	TG(i-21:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-14-10-12-16-20-24-28-33-37-42-49(4)5)47-58-52(55)44-39-34-29-25-21-17-13-9-11-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0065986	TG(i-21:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-15-16-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-14-12-10-8-9-11-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0065987	TG(i-21:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-19-16-14-12-13-15-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0065988	TG(20:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-27-24-23-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0065989	TG(21:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0065990	TG(21:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0065991	TG(a-21:0/i-16:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-24-21-18-17-19-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0065992	TG(a-21:0/i-14:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-14-12-10-8-9-11-13-15-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-17-21-27-33-39-47(4)5)45-57-51(54)42-36-30-24-18-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0065993	TG(i-21:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-36-42-48-57(60)63-51-55(64-58(61)49-43-37-29-25-21-17-13-9-11-15-19-23-27-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-16-12-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0065994	TG(a-21:0/i-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-14-10-8-9-11-15-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-23-29-35-41-49(4)5)60-54(57)45-39-33-26-20-16-12-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0065995	TG(a-21:0/17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-20-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-11-9-6-2)44-54-48(51)41-37-33-29-26-23-21-18-17-19-22-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0065996	TG(a-21:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-13-11-9-10-12-14-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-21-17-18-24-30-36-44(3)4)43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0065997	TG(20:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-9-10-11-12-13-14-15-16-19-23-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-25-28-33-38-43-48-53-58-65(5)8-3)63-74-68(71)60-55-50-45-40-35-30-24-21-18-17-20-22-27-32-37-42-47-52-57-64(4)7-2/h64-66H,6-63H2,1-5H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0065998	TG(21:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0065999	TG(i-21:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-21-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-19-20-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0066000	TG(i-20:0/i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-12-9-7-8-10-14-23-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-22-17-16-20-26-32-38-44-50-56-64(5)6)60-72-66(69)57-51-45-39-33-27-21-15-11-13-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m1/s1	
HMDB:HMDB0066001	TG(i-20:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-54-58-65(68)71-61-64(62-72-66(69)59-55-51-47-43-39-35-32-31-33-37-41-45-49-53-57-63(3)4)73-67(70)60-56-52-48-44-40-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0066002	TG(i-20:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-14-10-8-9-11-15-22-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-29-23-18-17-20-26-32-38-44-50-56-64(4)5)75-69(72)60-54-48-42-36-30-24-16-12-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0066003	TG(i-20:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066004	TG(i-21:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-18-19-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0066005	TG(a-21:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-54(4)46-40-34-28-22-18-14-10-12-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)9-3)66-60(63)51-45-39-33-25-21-17-13-11-15-19-23-29-35-41-47-55(5)8-2/h54-57H,7-53H2,1-6H3/t54?,55?,56?,57-/m0/s1	
HMDB:HMDB0066006	TG(i-21:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-10-8-7-9-11-13-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)60-54(57)45-39-33-27-19-15-14-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0066007	TG(21:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0066008	TG(i-21:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-22-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-19-17-15-16-18-20-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0066009	TG(21:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-30-33-35-38-41-47(50)53-44-45(54-48(51)42-39-36-31-15-12-9-6-3)43-52-46(49)40-37-34-32-29-27-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0066010	TG(a-21:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-11-12-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)42-53-47(50)39-34-29-23-21-18-16-14-13-15-17-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0066011	TG(i-20:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-20-19-21-25-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-24-18-16-14-13-15-17-22-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0066012	TG(a-21:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)8-3)46-57-51(54)43-38-33-28-22-20-17-15-14-16-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0066013	TG(a-21:0/12:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-20-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-25-22-19-18-21-23-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0066014	TG(a-21:0/14:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-27-24-23-25-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0066015	TG(i-21:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-19-16-14-12-13-15-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0066016	TG(i-20:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-17-21-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-29-22-19-16-15-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0066017	TG(a-21:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-15-13-11-9-10-12-14-16-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-27-33-39-47(6)8-2)44-56-50(53)41-35-29-22-18-17-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0066018	TG(21:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0066019	TG(i-21:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-20-18-16-17-19-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0066020	TG(a-21:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-23-20-17-15-14-16-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0066021	TG(i-21:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-23-19-15-11-9-10-12-16-20-24-28-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-30-34-40-46-52-60(6)8-2)57-69-63(66)54-48-42-36-29-25-21-17-13-14-18-22-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0066022	TG(a-21:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-23-27-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-24-18-16-14-13-15-17-22-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0066023	TG(i-21:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-29-32-36-39-43-47-54(57)60-50-53(62-56(59)49-45-41-34-12-10-8-6-2)51-61-55(58)48-44-40-37-33-30-27-24-21-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066024	TG(21:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-24-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0066025	TG(a-21:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-23-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-21-25-29-34-39-44-49-54-61(5)8-3)58-69-63(66)55-50-45-40-35-30-26-20-18-16-15-17-19-24-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0066026	TG(i-21:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-15-17-21-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-18-14-12-13-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0066027	TG(i-20:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-22-20-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066028	TG(a-21:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)8-3)49-60-54(57)46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0066029	TG(21:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0066030	TG(a-21:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-13-11-9-10-12-14-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(6)8-2)45-57-51(54)42-36-30-23-19-15-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0066031	TG(21:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0066032	TG(a-21:0/8:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-11-9-6-2)45-55-49(52)42-38-35-31-28-25-22-19-18-20-23-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0066033	TG(21:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-35-31-28-25-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0066034	TG(i-20:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0066035	TG(20:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-22-19-16-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0066036	TG(i-20:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-13-9-11-15-19-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-18-14-10-8-12-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0066037	TG(a-21:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-21-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)43-54-48(51)40-35-30-24-22-19-17-15-14-16-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0066038	TG(i-21:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-28-37-42-47-55(58)61-52(48-59-53(56)45-40-35-31-26-22-18-13-11-12-16-20-24-29-33-38-43-50(3)4)49-60-54(57)46-41-36-32-27-23-19-15-14-17-21-25-30-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0066039	TG(20:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-47-52-57-62-70(73)76-65-69(78-72(75)64-59-54-49-44-39-34-29-24-18-16-21-25-30-35-40-45-50-55-60-67(3)4)66-77-71(74)63-58-53-48-43-38-33-28-23-19-17-22-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m0/s1	
HMDB:HMDB0066040	TG(i-20:0/22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-21-19-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0066041	TG(i-21:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-18-23-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-22-20-17-15-16-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0066042	TG(20:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(5)7-2)59-70-64(67)56-51-46-41-36-31-26-20-17-18-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0066043	TG(21:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0066044	TG(21:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-29-24-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0066045	TG(i-21:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-20-22-27-33-39-48(51)54-42-46(55-49(52)40-34-28-21-19-24-30-36-44(4)5)41-53-47(50)38-32-26-18-16-14-12-10-8-9-11-13-15-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0066046	TG(21:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0066047	TG(i-21:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0066048	TG(21:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-25-29-34-39-46(5)8-3)44-55-49(52)41-36-31-26-24-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0066050	TG(21:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-22-26-29-32-36-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-35-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-37-33-30-27-24-23-25-28-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0066051	TG(a-21:0/8:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-15-14-16-20-24-29-33-38-45(3)4)43-54-48(51)40-35-31-26-22-18-13-11-10-12-17-21-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0066052	TG(i-20:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0066053	TG(a-21:0/16:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-16-23-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-20-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-22-18-15-14-17-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066054	TG(i-20:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-24-25-30-36-42-48-54-63(66)69-57-61(56-68-62(65)53-47-41-35-29-22-18-15-14-17-21-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-23-19-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0066055	TG(i-21:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-19-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0066056	TG(i-21:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-18-15-16-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0066057	TG(i-20:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-32-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-31-24-20-16-13-12-15-19-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-25-21-17-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0066058	TG(i-20:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-9-7-8-10-16-20-26-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-21-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-15-12-11-14-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0066059	TG(20:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-22-17-16-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0066060	TG(i-20:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-39-43-47-51-55-59-66(69)72-63(61-71-65(68)58-54-50-46-42-38-34-31-30-32-36-40-44-48-52-56-62(3)4)60-70-64(67)57-53-49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0066061	TG(i-20:0/i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-9-7-8-10-18-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-14-12-17-23-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-25-19-13-11-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0066062	TG(i-21:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-23-20-17-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0066063	TG(21:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-39-35-36-40-44-48-54(3)4)64-58(61)51-47-43-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0066064	TG(i-21:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-17-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-19-16-14-12-13-15-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0066065	TG(i-21:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-24-21-18-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0066066	TG(21:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0066067	TG(i-21:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-17-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0066068	TG(i-21:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-25-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-18-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0066069	TG(a-21:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-17-20-24-29-33-38-45(5)8-3)43-54-48(51)40-35-30-25-21-16-14-12-11-13-15-19-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0066070	TG(a-21:0/i-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-14-10-8-9-11-15-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-24-30-36-42-50(4)5)61-55(58)46-40-34-28-20-16-12-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0066071	TG(i-21:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-20-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-19-17-18-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0066072	TG(a-21:0/10:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-19-22-26-31-36-43(3)4)41-52-46(49)38-33-28-24-18-16-14-12-11-13-15-17-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0066073	TG(a-21:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-15-11-9-10-12-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(6)8-2)47-59-53(56)44-38-32-25-21-17-13-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0066074	TG(i-21:0/i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-10-7-8-12-16-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-17-13-9-11-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0066075	TG(21:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-30-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0066076	TG(20:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-29-32-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-37-10-8-6-2)61-55(58)48-44-40-36-33-30-27-24-21-18-17-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0066077	TG(21:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0066078	TG(i-20:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0066079	TG(i-21:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-34-39-44-49-57(60)63-54(50-61-55(58)47-42-37-32-28-23-19-14-12-13-17-21-26-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-29-24-20-16-15-18-22-27-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066080	TG(21:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0066081	TG(21:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0066082	TG(21:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066083	TG(21:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0066084	TG(i-21:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-8-7-9-14-18-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-20-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-19-15-11-10-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0066085	TG(a-21:0/i-16:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-19-16-14-13-15-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0066086	TG(a-21:0/i-14:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-29-26-23-20-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0066087	TG(i-21:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-31-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-30-26-22-18-14-10-12-16-20-24-28-34-40-46-54(4)5)51-63-57(60)48-42-36-29-25-21-17-13-9-8-11-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0066088	TG(i-21:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-15-17-21-26-30-35-40-47(4)5)44-55-49(52)41-36-31-27-22-18-14-12-10-11-13-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0066089	TG(a-21:0/15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-23-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-20-17-15-14-16-18-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0066090	TG(i-21:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-15-13-14-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0066091	TG(a-21:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-25-29-34-41(5)8-3)39-50-44(47)36-31-26-20-18-16-14-12-11-13-15-17-19-24-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0066092	TG(21:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066093	TG(i-21:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-8-7-9-13-17-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-19-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-18-14-10-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0066094	TG(i-21:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-20-18-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0066095	TG(21:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0066096	TG(a-21:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-20-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)8-3)49-60-54(57)46-41-36-31-26-21-18-16-15-17-19-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0066097	TG(a-21:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-15-11-9-10-12-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(6)8-2)49-61-55(58)46-40-34-28-21-17-13-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0066098	TG(a-21:0/i-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-12-10-8-9-11-13-15-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-20-26-32-38-46(4)5)44-56-50(53)41-35-29-23-17-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0066099	TG(a-21:0/i-14:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-21-18-16-14-13-15-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0066100	TG(a-21:0/12:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-23-20-18-17-19-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0066101	TG(21:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0066102	TG(21:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-28-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0066103	TG(i-21:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-20-17-18-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0066104	TG(20:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-29-25-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0066105	TG(i-20:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-8-7-9-15-21-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-16-19-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-20-14-11-10-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0066106	TG(i-20:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-31-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-21-18-17-19-23-27-32-36-41-46-53(3)4)64-58(61)50-45-40-35-30-26-22-16-14-12-11-13-15-20-24-28-33-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0066107	TG(a-21:0/15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-22-20-19-21-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0066108	TG(i-20:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-8-7-9-15-19-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-18-14-11-10-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0066109	TG(i-21:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-10-8-7-9-11-13-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(5)6)45-57-51(54)42-36-30-23-19-15-14-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0066110	TG(i-20:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-8-7-9-15-19-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-18-14-11-10-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0066111	TG(a-21:0/i-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-15-16-20-25-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-18-14-12-11-13-17-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0066112	TG(i-21:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0066113	TG(i-21:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-23-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-24-18-16-14-12-13-15-17-22-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0066114	TG(i-21:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-26-22-18-14-10-12-16-20-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-25-21-17-13-9-8-11-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0066115	TG(a-21:0/i-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-18-16-14-13-15-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0066116	TG(a-21:0/15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-19-18-21-25-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-27-22-17-15-14-16-20-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0066117	TG(21:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066118	TG(a-21:0/15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-21-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-11-9-6-2)42-52-46(49)39-35-31-27-24-22-19-17-16-18-20-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0066119	TG(a-21:0/i-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-12-10-8-9-11-13-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-22-28-34-40-48(4)5)59-53(56)44-38-32-26-18-14-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0066120	TG(i-21:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-15-13-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0066121	TG(21:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-27-32-36-40-47(50)53-43-46(55-49(52)42-38-34-28-25-15-13-11-9-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0066122	TG(a-21:0/i-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-14-10-8-9-11-15-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-19-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-22-16-12-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0066123	TG(21:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0066124	TG(i-21:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-28-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-23-19-15-17-21-25-30-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-31-26-22-18-14-12-11-13-16-20-24-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0066125	TG(i-21:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-23-19-15-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-14-12-10-8-9-11-13-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0066126	TG(20:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)8-3)67-61(64)53-48-43-38-33-26-23-20-19-21-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0066127	TG(21:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0066128	TG(i-21:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-16-15-18-22-27-31-36-41-48(4)5)45-56-50(53)42-37-32-28-23-19-14-12-10-11-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0066129	TG(21:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-33-37-41-48(51)54-44-47(56-50(53)43-39-35-29-26-17-15-13-11-9-6-2)45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0066130	TG(a-21:0/i-16:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-14-15-19-23-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-25-24-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0066131	TG(a-21:0/13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-22-20-18-17-19-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0066132	TG(i-21:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-10-8-7-9-11-13-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-19-15-14-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0066133	TG(a-21:0/13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-35-31-28-25-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0066134	TG(20:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-42-46-50-57(60)63-54(52-62-56(59)49-45-41-38-34-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0066135	TG(i-21:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-22-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-19-17-18-20-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0066136	TG(21:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-21-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0066137	TG(i-21:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-33-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-32-28-24-20-16-12-14-18-22-26-30-36-42-48-56(4)5)53-65-59(62)50-44-38-31-27-23-19-15-11-9-8-10-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0066138	TG(i-21:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-10-8-7-9-11-13-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-15-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-16-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0066139	TG(i-21:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-25-21-17-13-9-11-15-19-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-16-12-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0066140	TG(21:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0066141	TG(i-21:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-20-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-19-17-18-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0066142	TG(20:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-22-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-24-26-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-30-23-20-17-16-19-21-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0066143	TG(21:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-36-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0066144	TG(i-20:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-20-19-22-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-24-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0066145	TG(i-21:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0066146	TG(a-21:0/i-16:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-25-22-19-18-20-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0066147	TG(a-21:0/15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-26-23-22-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0066148	TG(i-21:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-25-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-20-16-18-22-27-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-28-23-19-15-13-12-14-17-21-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0066149	TG(i-21:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-20-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-19-17-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-16-14-12-10-8-9-11-13-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0066150	TG(a-21:0/8:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-19-24-28-33-40(3)4)38-49-43(46)35-30-26-21-17-15-13-11-10-12-14-16-20-25-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0066151	TG(20:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-24-19-16-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066152	TG(21:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0066153	TG(20:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-61(5)8-3)59-70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0066154	TG(a-21:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-17-13-11-9-10-12-14-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-23-29-35-41-49(3)4)48-60-54(57)45-39-33-27-20-16-15-18-25-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0066155	TG(a-21:0/i-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-12-10-8-9-11-13-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)58-52(55)43-37-31-24-18-14-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0066156	TG(21:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0066157	TG(21:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)59-53(56)46-42-38-32-30-28-25-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0066158	TG(i-20:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-22-20-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066159	TG(20:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-17-18-19-22-26-29-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-34-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-30-27-24-21-20-23-25-28-31-35-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0066160	TG(i-20:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-24-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-28-21-18-16-15-17-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0066161	TG(i-21:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-17-15-13-14-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0066162	TG(i-20:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-29-22-19-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0066163	TG(i-21:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-10-8-7-9-11-15-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-20-16-12-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0066164	TG(i-21:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-20-16-15-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0066165	TG(20:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-30-25-22-19-16-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066166	TG(i-20:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-21-19-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066167	TG(a-21:0/10:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-21-27-31-35-42(45)48-39(36-46-40(43)33-29-24-11-9-6-2)37-47-41(44)34-30-26-23-20-18-16-14-13-15-17-19-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0066168	TG(a-21:0/i-12:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-17-13-9-11-15-19-23-27-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-28-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0066169	TG(a-21:0/i-16:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-17-15-13-12-14-16-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0066170	TG(20:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0066171	TG(a-21:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-29-25-21-17-13-11-9-10-12-14-19-23-27-31-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-33-35-41-47-55(3)4)54-66-60(63)51-45-39-32-28-24-20-16-15-18-22-26-30-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0066172	TG(i-21:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-9-7-11-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-20-16-12-8-10-14-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0066173	TG(a-21:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-12-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)8-3)44-55-49(52)41-36-31-26-21-18-16-14-13-15-17-20-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0066174	TG(21:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-28-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0066175	TG(i-21:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-19-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-21-18-16-14-15-17-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0066176	TG(a-21:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-29-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-19-22-26-31-35-40-45-50-57(5)8-3)54-65-59(62)51-46-41-36-32-27-23-18-16-14-13-15-17-21-25-30-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0066177	TG(21:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-36-39-43-47-54(57)60-50-53(62-56(59)49-45-41-34-12-10-8-6-2)51-61-55(58)48-44-40-37-33-30-27-24-21-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0066178	TG(i-21:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-21-19-16-14-15-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0066179	TG(21:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0066180	TG(21:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)61-55(58)48-44-40-36-30-28-25-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0066181	TG(i-21:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-8-7-9-11-16-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-17-13-12-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0066182	TG(20:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-24-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-30-19-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-29-26-23-22-25-27-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0066183	TG(a-21:0/14:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-17-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-21-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-23-19-16-14-13-15-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0066184	TG(a-21:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-9-10-11-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)40-51-45(48)37-32-27-22-19-17-15-13-12-14-16-18-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0066185	TG(a-21:0/i-16:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-14-10-8-9-11-15-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-17-20-26-32-38-44-52(4)5)50-62-56(59)47-41-35-29-23-16-12-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0066186	TG(21:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-35-38-43-48-53-60(5)8-3)58-69-63(66)55-50-45-40-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0066187	TG(a-21:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-13-11-9-10-12-14-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)58-52(55)43-37-31-23-19-15-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0066188	TG(20:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0066189	TG(a-21:0/i-12:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-29-34-39-46(3)4)45-56-50(53)42-37-32-26-23-20-17-15-14-16-18-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0066190	TG(21:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0066191	TG(21:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-39-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0066192	TG(i-21:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-20-16-12-9-7-8-10-14-18-22-26-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-28-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-27-23-19-15-11-13-17-21-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0066193	TG(i-20:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-20-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0066194	TG(i-20:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-26-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0066195	TG(i-21:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-20-18-15-13-14-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0066196	TG(21:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0066197	TG(a-21:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-32-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-27-23-19-18-21-25-29-34-38-43-48-55(5)8-3)52-63-57(60)49-44-39-35-30-26-22-17-15-13-12-14-16-20-24-28-33-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0066198	TG(21:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0066199	TG(i-20:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-20-18-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0066200	TG(a-21:0/15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-19-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-22-20-17-15-14-16-18-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0066201	TG(i-20:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-21-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-25-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-29-22-19-17-16-18-20-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0066202	TG(a-21:0/13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-34-30-27-24-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0066203	TG(21:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0066204	TG(i-20:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-24-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-19-18-21-26-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-23-17-15-13-12-14-16-20-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0066205	TG(i-21:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-20-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0066206	TG(20:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-22-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0066207	TG(i-21:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-15-16-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0066208	TG(21:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0066209	TG(21:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)61-55(58)48-44-40-36-31-27-24-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0066210	TG(a-21:0/15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-21-19-18-20-22-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0066211	TG(a-21:0/14:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-19-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-11-9-6-2)41-51-45(48)38-34-30-26-23-21-18-16-15-17-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0066212	TG(a-21:0/i-16:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-21-18-15-14-17-19-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0066213	TG(21:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0066214	TG(21:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066215	TG(21:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0066216	TG(21:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-11-9-6-2)55-49(52)42-38-34-30-27-24-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0066217	TG(a-21:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)8-3)48-59-53(56)45-40-35-30-24-21-18-16-15-17-19-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0066218	TG(i-21:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-17-15-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0066219	TG(21:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-24-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0066220	TG(21:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-30-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0066221	TG(20:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0066222	TG(a-21:0/14:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-31-36-41-46-51-59(62)65-56(52-63-57(60)49-44-39-34-29-25-20-15-13-14-18-23-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-26-21-17-16-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0066223	TG(a-21:0/14:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-20-19-22-27-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-28-23-18-16-14-13-15-17-21-26-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0066224	TG(21:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-23-21-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-24-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066225	TG(i-20:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-25-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0066226	TG(20:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-43-47-51-58(61)64-55(53-63-57(60)50-46-42-39-38-40-44-48-54(4)7-3)52-62-56(59)49-45-41-36-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0066227	TG(20:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066228	TG(i-21:0/i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-10-7-8-12-16-20-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-21-17-13-9-11-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0066229	TG(21:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)60-54(57)47-43-39-33-31-29-26-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0066230	TG(a-21:0/i-14:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-14-15-19-23-27-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-28-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0066231	TG(20:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0066232	TG(a-21:0/i-14:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-11-12-16-20-24-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-25-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0066233	TG(i-21:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-12-10-8-6-2)49-59-53(56)46-42-38-35-31-28-25-22-19-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0066234	TG(i-20:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-17-13-9-11-15-19-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0066235	TG(a-21:0/i-12:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-28-33-38-45(3)4)44-55-49(52)41-36-31-25-22-19-16-14-13-15-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0066236	TG(a-21:0/12:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-16-18-23-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-25-20-15-13-12-14-19-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0066237	TG(i-21:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-19-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-20-17-15-13-14-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0066238	TG(20:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0066239	TG(a-21:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-28-25-22-19-18-20-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0066240	TG(21:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0066241	TG(21:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0066242	TG(20:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0066243	TG(a-21:0/14:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-19-23-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-21-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0066244	TG(a-21:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(5)8-3)53-64-58(61)50-45-40-34-31-28-25-22-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0066245	TG(a-21:0/i-14:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-22-19-16-14-13-15-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0066246	TG(a-21:0/17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-27-24-21-20-22-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0066247	TG(a-21:0/i-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-18-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-20-16-14-13-15-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0066248	TG(21:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0066249	TG(20:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-18-16-21-25-30-35-40-45-50-55-60-67(4)5)65-76-70(73)62-57-52-47-42-37-32-27-22-17-15-20-24-29-34-39-44-49-54-59-66(2)3/h66-68H,6-65H2,1-5H3/t68-/m0/s1	
HMDB:HMDB0066250	TG(i-20:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0066251	TG(21:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(4)5)51-62-56(59)48-43-38-32-29-26-23-20-17-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0066252	TG(21:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-33-35-38-40-43-46-52(55)58-49-50(59-53(56)47-44-41-36-15-12-9-6-3)48-57-51(54)45-42-39-37-34-32-30-28-25-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0066253	TG(21:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0066254	TG(a-21:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-23-27-32-37-42-49(5)8-3)46-57-51(54)43-38-33-28-24-18-16-14-13-15-17-22-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0066255	TG(i-21:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-12-10-8-7-9-11-13-15-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)56-50(53)41-35-29-21-17-16-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0066256	TG(21:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0066257	TG(20:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-26-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-30-25-22-19-16-15-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0066258	TG(21:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-18-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0066259	TG(20:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-25-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-28-21-19-17-15-13-11-9-6-2)72-66(69)59-55-51-47-43-39-35-31-27-24-23-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0066260	TG(a-21:0/14:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-30-35-40-45-50-58(61)64-55(51-62-56(59)48-43-38-33-28-24-19-15-13-17-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-20-16-14-18-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0066261	TG(i-20:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-32-26-19-15-12-11-14-18-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-20-16-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0066262	TG(i-20:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-25-27-32-37-42-47-52-57-64(3)4)62-73-67(70)59-54-49-44-39-34-29-23-21-18-17-19-22-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0066263	TG(i-21:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-17-20-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0066264	TG(20:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-19-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-25-24-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0066265	TG(i-20:0/i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-13-9-7-8-10-16-24-30-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-29-23-18-17-21-27-33-39-45-51-57-65(5)6)61-73-67(70)58-52-46-40-34-28-22-15-12-11-14-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3/t66-/m1/s1	
HMDB:HMDB0066266	TG(21:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0066267	TG(i-21:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-18-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-16-14-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0066268	TG(20:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-32-37-41-45-49-53-57-64(67)70-61(59-69-63(66)56-52-48-44-40-36-33-29-30-34-38-42-46-50-54-60(3)4)58-68-62(65)55-51-47-43-39-35-31-27-25-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0066269	TG(i-21:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-21-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0066270	TG(i-20:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-25-22-20-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066271	TG(a-21:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)8-3)50-61-55(58)47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0066272	TG(i-20:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-17-15-19-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0066273	TG(21:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0066274	TG(i-20:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-31-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-21-17-14-13-16-20-24-28-33-37-42-49(4)5)59-53(56)45-40-35-30-26-22-18-12-10-9-11-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0066275	TG(i-21:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-14-12-10-8-7-9-11-13-15-17-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-19-24-30-36-44(5)6)41-53-47(50)38-32-26-20-18-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0066276	TG(i-21:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)7-2)52-63-57(60)49-44-39-33-30-27-24-21-18-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0066277	TG(i-21:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-22-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-20-18-16-17-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0066278	TG(20:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-34-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-36-38-43-48-55(3)4)66-60(63)52-47-42-35-32-29-26-23-20-17-16-19-21-24-27-30-33-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0066279	TG(a-21:0/10:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-17-19-24-28-33-38-45(3)4)43-54-48(51)40-35-30-26-21-16-14-12-11-13-15-20-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0066280	TG(21:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-11-9-6-2)44-54-48(51)41-37-34-30-27-24-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0066281	TG(a-21:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-13-11-9-10-12-14-16-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-20-26-32-38-46(3)4)45-57-51(54)42-36-30-24-18-17-22-28-34-40-48(6)8-2/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0066282	TG(i-21:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-18-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-19-24-30-36-42-50(6)8-2)46-58-52(55)43-37-31-25-17-15-13-11-9-10-12-14-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0066283	TG(i-21:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-10-8-7-9-11-15-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-17-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-16-12-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0066284	TG(20:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-32-26-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-24-23-27-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0066285	TG(20:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-56-60-67(70)73-63-65(62-72-66(69)59-55-51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)74-68(71)61-57-53-49-45-41-37-33-29-25-24-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m0/s1	
HMDB:HMDB0066286	TG(21:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0066287	TG(20:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0066288	TG(20:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-28-26-23-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-31-30-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0066289	TG(i-21:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-31-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-26-22-18-14-16-20-24-28-33-37-42-47-54(4)5)51-62-56(59)48-43-38-34-29-25-21-17-13-11-10-12-15-19-23-27-32-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0066290	TG(21:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-25-23-27-32-37-44(3)4)43-54-48(51)40-35-30-26-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0066291	TG(20:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-10-8-6-2)58-52(55)45-41-37-33-30-27-24-21-18-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0066292	TG(i-20:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0066293	TG(a-21:0/16:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-19-24-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-21-18-17-20-22-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0066294	TG(i-21:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-30-27-24-21-18-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0066295	TG(a-21:0/i-12:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-27-32-37-44(3)4)43-54-48(51)40-35-30-24-21-18-16-14-13-15-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0066296	TG(i-21:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-16-19-24-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-15-13-11-12-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0066297	TG(a-21:0/8:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-18-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-11-9-6-2)43-53-47(50)40-36-33-29-26-23-20-17-16-19-21-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0066298	TG(i-21:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0066299	TG(21:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-31-36-41-48(3)4)47-58-52(55)44-39-34-28-25-22-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0066300	TG(i-21:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-20-24-28-33-40(4)5)37-48-42(45)34-29-25-19-17-15-13-11-9-10-12-14-16-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0066301	TG(21:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-27-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0066302	TG(i-20:0/20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-20-27-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-19-17-16-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0066303	TG(21:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0066304	TG(i-21:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-26-22-18-14-13-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-12-10-8-9-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0066305	TG(i-20:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0066306	TG(i-21:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-13-15-19-24-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-16-12-14-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0066307	TG(21:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0066308	TG(21:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-28-25-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0066309	TG(20:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0066310	TG(21:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0066311	TG(a-21:0/i-14:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-15-12-13-17-21-25-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-26-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0066312	TG(i-20:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-8-7-9-17-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-23-18-12-15-21-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-22-16-11-10-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0066313	TG(a-21:0/8:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-22-27-31-38(41)44-34-37(46-40(43)33-29-23-11-9-6-2)35-45-39(42)32-28-25-21-19-17-15-13-12-14-16-18-20-24-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0066314	TG(21:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)61-55(58)47-42-37-32-25-22-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0066315	TG(21:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-25-22-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0066316	TG(i-21:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-17-19-24-28-33-38-45(4)5)42-53-47(50)39-34-29-25-20-16-14-12-10-11-13-15-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0066317	TG(21:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0066318	TG(i-21:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-19-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-16-14-12-10-11-13-15-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0066319	TG(21:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0066320	TG(i-20:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-8-7-9-15-19-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-18-14-11-10-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0066321	TG(a-21:0/12:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-18-19-20-21-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-15-13-11-9-6-2)51-61-55(58)48-44-40-36-33-29-26-23-22-24-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0066322	TG(a-21:0/16:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-16-21-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-23-20-18-15-14-17-19-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0066323	TG(20:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-27-22-19-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066324	TG(i-20:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-15-10-8-9-11-16-23-29-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-30-24-19-18-21-27-33-39-45-51-57-65(4)5)76-70(73)61-55-49-43-37-31-25-17-13-12-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m1/s1	
HMDB:HMDB0066325	TG(i-21:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-15-13-14-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0066326	TG(i-20:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0066327	TG(a-21:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-19-15-13-11-9-10-12-14-16-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-25-31-37-45(3)4)57-51(54)42-36-30-22-18-17-20-27-33-39-47(6)8-2/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0066328	TG(21:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0066329	TG(a-21:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-18-14-10-12-16-20-24-28-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-29-33-39-45-53(6)8-2)49-61-55(58)46-40-34-27-23-19-15-11-9-13-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0066330	TG(i-20:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-17-16-19-23-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-21-15-13-12-14-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0066331	TG(i-20:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-10-8-9-11-13-19-25-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-20-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-15-14-16-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0066332	TG(21:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-25-22-19-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0066333	TG(21:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-15-16-17-18-19-23-26-29-32-35-39-42-46-50-57(60)63-53-56(65-59(62)52-48-44-37-13-11-9-6-2)54-64-58(61)51-47-43-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0066334	TG(21:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-31-34-38-41-45-49-56(59)62-52-55(64-58(61)51-47-43-36-12-10-8-6-2)53-63-57(60)50-46-42-39-35-32-29-26-23-20-19-21-24-27-30-33-37-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0066335	TG(i-21:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-17-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-27-21-19-16-14-15-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066336	TG(a-21:0/i-16:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-12-10-8-9-11-13-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-15-19-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-22-16-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0066337	TG(i-21:0/8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-32-41-46-54(57)60-51(48-59-53(56)45-40-36-31-27-23-19-15-11-13-17-21-25-29-34-38-43-50(4)5)47-58-52(55)44-39-35-30-26-22-18-14-10-9-12-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0066338	TG(21:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0066339	TG(a-21:0/13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)42-53-47(50)39-34-29-23-21-18-16-14-13-15-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0066340	TG(a-21:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-16-21-25-30-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-32-27-22-17-15-20-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0066341	TG(i-21:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-15-16-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-14-12-10-8-9-11-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0066342	TG(i-21:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-22-20-17-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066343	TG(21:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-31-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-34-30-28-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0066344	TG(21:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0066345	TG(21:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-38-35-34-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0066346	TG(21:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-26-25-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0066347	TG(21:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-59-66(4)5)76-70(73)62-57-52-47-42-37-32-27-20-17-16-18-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m0/s1	
HMDB:HMDB0066348	TG(i-21:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)52-63-57(60)49-44-39-33-30-27-24-22-19-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0066349	TG(i-21:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-19-15-11-9-10-12-16-21-25-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-26-30-36-42-48-54-62(6)8-2)58-70-64(67)55-49-43-37-31-24-20-17-13-14-18-22-28-34-40-46-52-60(3)4/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0066350	TG(21:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0066351	TG(a-21:0/i-19:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-17-13-14-18-22-27-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-16-12-11-15-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0066352	TG(a-21:0/17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-29-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0066353	TG(i-21:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-11-12-16-20-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0066354	TG(a-21:0/18:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-26-23-22-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0066355	TG(21:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-56-63(66)69-59-62(60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(3)4)71-65(68)58-54-50-46-42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0066356	TG(21:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-28-25-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0066357	TG(21:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0066358	TG(i-21:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-26-23-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0066359	TG(21:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)63-57(60)49-44-39-32-29-26-23-20-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066360	TG(i-21:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-14-10-8-9-11-15-20-26-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-21-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-19-16-12-13-17-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0066361	TG(i-21:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-22-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0066362	TG(i-21:0/i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-12-7-9-15-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-22-17-11-14-20-26-32-38-44-50-56-64(5)6)74-68(71)59-53-47-41-35-29-23-16-10-8-13-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m1/s1	
HMDB:HMDB0066363	TG(a-21:0/i-18:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-17-20-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-16-14-13-15-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0066364	TG(i-21:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-23-20-18-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066365	TG(a-21:0/22:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-28-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0066366	TG(a-21:0/i-22:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-17-16-19-23-28-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-25-21-15-13-12-14-18-22-27-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0066367	TG(21:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-28-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-24-23-25-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0066368	TG(21:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0066369	TG(a-21:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-22-21-24-28-33-38-43-48-53-60(5)8-3)70-64(67)56-51-46-41-36-31-26-20-18-16-15-17-19-23-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0066370	TG(a-21:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-13-9-10-14-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(6)8-2)66-60(63)51-45-39-33-27-19-15-11-12-16-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0066371	TG(21:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-32-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-30-31-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-33-29-27-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0066372	TG(i-21:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-27-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-25-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0066373	TG(a-21:0/i-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-14-15-20-26-32-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-27-21-13-9-11-17-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-19-12-8-10-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0066374	TG(i-21:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-57-64(3)4)75-69(72)61-56-51-46-41-36-31-25-20-17-16-19-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0066375	TG(21:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-30-22-20-18-16-14-12-10-8-6-2)73-67(70)60-56-52-48-44-40-36-32-28-25-24-26-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0066376	TG(a-21:0/i-18:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-15-10-8-9-11-16-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-18-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-25-17-13-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0066377	TG(a-21:0/i-20:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-20-18-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0066378	TG(a-21:0/18:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2)59-70-64(67)56-51-46-41-36-31-26-21-18-16-15-17-20-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0066379	TG(21:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0066380	TG(a-21:0/20:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-21-19-18-20-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0066381	TG(a-21:0/i-22:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-15-12-13-16-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-22-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-27-21-17-11-9-8-10-14-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0066382	TG(i-21:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-16-19-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0066383	TG(21:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-36-38-42-46-52(3)4)62-56(59)49-45-41-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0066384	TG(21:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-18-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0066385	TG(i-21:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-21-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-22-19-20-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0066386	TG(21:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-28-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-27-24-21-18-17-19-22-25-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0066387	TG(i-21:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-22-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-29-23-18-16-15-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0066388	TG(i-21:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-21-19-16-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066389	TG(i-21:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-48-53-58-63-71(74)77-68(65-76-70(73)62-57-52-47-42-37-32-28-23-24-29-34-39-44-49-54-59-66(3)4)64-75-69(72)61-56-51-46-41-36-31-26-21-19-18-20-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m1/s1	
HMDB:HMDB0066390	TG(i-21:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-18-25-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-57-64(3)4)62-73-67(70)59-54-49-44-39-34-29-24-20-17-16-19-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0066391	TG(a-21:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-26-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-22-25-30-35-40-45-50-55-62(5)8-3)59-70-64(67)56-51-46-41-36-31-27-21-19-17-16-18-20-24-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0066392	TG(i-21:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-30-23-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0066393	TG(21:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-33-28-26-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0066394	TG(21:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066395	TG(21:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-29-30-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-32-28-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0066396	TG(a-21:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-13-9-11-15-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-17-19-25-31-37-43-49-57(3)4)69-63(66)54-48-42-36-30-24-16-12-10-14-21-27-33-39-45-51-59(6)8-2/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0066397	TG(a-21:0/i-24:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-18-23-29-35-41-47-53-59-68(71)74-62-66(61-73-67(70)58-52-46-40-34-28-22-16-12-14-20-26-32-38-44-50-56-64(4)5)75-69(72)60-54-48-42-36-30-24-15-11-9-8-10-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0066398	TG(i-21:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-21-18-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0066399	TG(i-21:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-14-16-20-25-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-17-13-11-12-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0066400	TG(21:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-31-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-30-27-24-21-18-17-19-22-25-28-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0066401	TG(a-21:0/19:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-24-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-20-18-17-19-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066402	TG(a-21:0/i-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-20-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0066403	TG(a-21:0/19:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-27-23-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0066404	TG(i-21:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-8-7-9-14-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-16-19-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-21-15-11-10-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0066405	TG(i-21:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(5)7-2)59-70-64(67)56-51-46-41-36-31-26-20-17-18-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0066406	TG(i-21:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-15-20-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-19-17-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0066407	TG(a-21:0/i-20:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-22-20-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-23-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0066408	TG(i-21:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-11-12-18-24-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-25-19-13-15-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-17-10-8-9-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0066409	TG(21:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-27-26-29-34-39-44-49-54-59-66(5)8-3)76-70(73)62-57-52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-53-58-65(4)7-2/h65-67H,6-64H2,1-5H3/t65?,66?,67-/m0/s1	
HMDB:HMDB0066410	TG(21:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0066411	TG(21:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-40-44-48-52-56-63(66)69-60(58-68-62(65)55-51-47-43-39-36-32-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0066412	TG(21:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-31-30-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0066413	TG(i-21:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-15-20-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-22-19-17-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0066414	TG(a-21:0/22:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-27-26-29-34-39-44-49-54-59-66(5)7-2)63-74-68(71)60-55-50-45-40-35-30-24-21-19-18-20-23-28-33-38-43-48-53-58-65(3)4/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0066415	TG(i-21:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-22-20-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066416	TG(i-21:0/i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-10-7-8-12-16-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-18-22-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-17-13-9-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0066417	TG(i-21:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-31-32-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-29-25-21-17-14-10-12-16-20-24-28-34-40-46-54(4)5)65-59(62)50-44-38-30-26-22-18-13-9-8-11-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0066418	TG(a-21:0/17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-21-24-29-34-39-44-49-54-61(5)7-2)58-69-63(66)55-50-45-40-35-30-26-20-18-16-15-17-19-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0066419	TG(21:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-29-26-23-20-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0066420	TG(i-21:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-15-17-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0066421	TG(i-21:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-21-19-16-17-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0066422	TG(a-21:0/19:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-16-17-18-23-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-11-9-6-2)46-56-50(53)43-39-35-31-28-25-22-20-19-21-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0066423	TG(a-21:0/20:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-27-24-21-19-18-20-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0066424	TG(a-21:0/i-24:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-27-26-29-34-39-44-49-54-59-66(5)7-2)76-70(73)62-57-52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-53-58-65(3)4/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0066425	TG(21:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-24-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0066426	TG(i-21:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-8-7-9-13-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-15-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-14-10-12-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0066427	TG(21:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-33-29-27-24-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0066428	TG(i-21:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0066429	TG(21:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0066430	TG(i-21:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0066431	TG(a-21:0/i-18:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-14-15-19-26-32-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-27-21-20-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0066432	TG(a-21:0/i-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-14-11-12-15-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-17-19-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-22-16-10-8-9-13-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0066433	TG(a-21:0/19:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-18-19-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-27-24-22-21-23-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0066434	TG(a-21:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-15-16-19-23-27-31-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-33-37-43-49-57(6)8-2)67-61(64)52-46-40-32-28-24-20-14-12-10-9-11-13-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0066435	TG(i-21:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-19-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-18-21-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-22-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0066436	TG(i-21:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-19-20-24-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-28-22-18-16-15-17-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0066437	TG(i-21:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)51-62-56(59)48-43-38-32-29-26-23-21-18-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0066438	TG(a-21:0/21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-26-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0066439	TG(a-21:0/i-24:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-14-15-18-22-26-30-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-32-35-41-47-55(4)5)66-60(63)51-45-39-31-27-23-19-13-11-9-8-10-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0066440	TG(21:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-30-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0066441	TG(i-21:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)50-61-55(58)47-42-37-31-28-25-22-20-17-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066442	TG(a-21:0/i-18:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-10-8-9-11-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-13-17-23-29-35-41-47-55(4)5)53-65-59(62)50-44-38-32-26-20-14-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0066443	TG(21:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-30-34-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-59(3)4)69-63(66)56-52-48-44-40-36-31-27-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0066444	TG(i-21:0/17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-16-18-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-24-19-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0066445	TG(21:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-30-25-26-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-29-24-21-18-17-19-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0066446	TG(21:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-22-19-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0066447	TG(21:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-36-39-44-49-56(4)5)66-60(63)52-47-42-35-32-29-26-23-20-17-16-18-21-24-27-30-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066448	TG(a-21:0/i-19:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-16-17-21-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-19-15-14-18-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0066449	TG(21:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0066450	TG(i-21:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-21-17-19-23-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-20-16-14-13-15-18-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0066451	TG(a-21:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-15-16-19-23-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(6)8-2)71-65(68)56-50-44-38-32-24-20-14-12-10-9-11-13-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0066452	TG(21:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)65-59(62)51-46-41-36-29-26-23-20-17-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066453	TG(a-21:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-9-10-11-12-13-14-15-16-19-24-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(5)8-3)62-73-67(70)59-54-49-44-39-34-29-23-21-18-17-20-22-27-32-37-42-47-52-57-64(4)7-2/h64-66H,6-63H2,1-5H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0066454	TG(i-21:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-11-12-16-20-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0066455	TG(21:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-49-53-57-61-68(71)74-64-67(76-70(73)63-59-55-51-47-43-39-35-30-25-23-21-19-17-15-13-11-9-6-2)65-75-69(72)62-58-54-50-46-42-38-34-31-27-26-28-32-36-40-44-48-52-56-60-66(4)7-3/h66-67H,5-65H2,1-4H3/t66?,67-/m0/s1	
HMDB:HMDB0066456	TG(21:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-42-47-52-57-62-70(73)76-65-69(78-72(75)64-59-54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-56-61-68(4)5)66-77-71(74)63-58-53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-55-60-67(2)3/h67-69H,6-66H2,1-5H3/t69-/m0/s1	
HMDB:HMDB0066457	TG(a-21:0/17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-20-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-17-18-23-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-25-21-16-15-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0066458	TG(21:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(72-66(69)60-57-54-51-48-45-42-39-34-30-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m0/s1	
HMDB:HMDB0066459	TG(i-21:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-8-7-9-11-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)60-54(57)45-39-33-25-21-17-13-12-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0066460	TG(a-21:0/22:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-30-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-26-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0066461	TG(21:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-28-31-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-33-26-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-25-24-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m0/s1	
HMDB:HMDB0066462	TG(21:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-15-12-9-6-3)58-52(55)46-43-40-37-34-32-30-27-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0066463	TG(i-21:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-17-20-24-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-26-21-16-14-15-19-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0066464	TG(21:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-27-28-30-32-34-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-12-9-6-3)58-52(55)46-43-40-37-35-33-31-29-26-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0066465	TG(a-21:0/17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-18-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-20-22-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-19-16-15-17-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0066466	TG(i-21:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-16-25-30-35-40-45-50-55-63(66)69-60(56-67-61(64)53-48-43-38-33-28-23-18-15-17-21-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0066467	TG(21:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-29-28-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-27-24-21-18-17-19-22-25-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0066468	TG(a-21:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-32-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-22-19-18-21-25-29-34-38-43-48-55(5)8-3)65-59(62)51-46-41-36-31-27-23-17-15-13-12-14-16-20-24-28-33-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0066469	TG(21:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0066470	TG(i-21:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-30-27-24-22-19-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066471	TG(i-21:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-26-23-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0066472	TG(a-21:0/18:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-16-25-30-35-40-45-50-55-63(66)69-60(56-67-61(64)53-48-43-38-33-28-23-18-15-17-21-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0066473	TG(a-21:0/i-22:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-16-17-22-28-34-40-46-52-58-67(70)73-61-65(74-68(71)59-53-47-41-35-29-23-15-11-9-13-19-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0066474	TG(a-21:0/i-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-19-16-17-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0066475	TG(21:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)63-57(60)50-46-42-38-32-30-28-25-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0066476	TG(a-21:0/i-20:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-18-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-16-14-19-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-21-17-15-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0066477	TG(a-21:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-17-12-14-20-26-32-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-27-21-15-13-18-24-30-36-42-48-54-62(6)8-2)58-70-64(67)55-49-43-37-31-25-19-11-9-10-16-22-28-34-40-46-52-60(3)4/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0066478	TG(a-21:0/20:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-24-21-19-18-20-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066479	TG(i-21:0/i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-10-7-8-12-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-15-14-18-24-30-36-42-48-54-62(5)6)59-71-65(68)56-50-44-38-32-26-20-13-9-11-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0066480	TG(21:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0066481	TG(i-21:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-17-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-16-14-15-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0066482	TG(a-21:0/i-22:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-18-17-20-24-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-26-22-16-14-13-15-19-23-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0066483	TG(a-21:0/i-22:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-13-15-20-26-32-38-44-50-56-65(68)71-59-63(58-70-64(67)55-49-43-37-31-25-19-14-12-17-23-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-27-21-11-9-8-10-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0066484	TG(21:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-38-42-46-50-54-58-65(68)71-62(60-70-64(67)57-53-49-45-41-37-34-30-31-35-39-43-47-51-55-61(3)4)59-69-63(66)56-52-48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0066485	TG(21:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0066486	TG(i-21:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-33-34-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-31-27-23-19-16-12-14-18-22-26-30-36-42-48-56(4)5)67-61(64)52-46-40-32-28-24-20-15-11-9-8-10-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0066487	TG(i-21:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-23-19-15-11-9-10-12-16-21-25-29-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-30-34-40-46-52-60(6)8-2)56-68-62(65)53-47-41-35-28-24-20-17-13-14-18-22-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0066488	TG(21:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-23-27-30-34-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-33-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-35-31-28-25-24-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0066489	TG(21:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)65-59(62)51-46-41-35-30-27-24-21-18-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066490	TG(i-21:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-15-18-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0066491	TG(21:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-23-20-17-16-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0066492	TG(21:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-23-21-19-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0066493	TG(i-21:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-24-20-16-12-11-14-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0066494	TG(i-21:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-15-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0066495	TG(21:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-24-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066496	TG(i-21:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0066497	TG(21:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-56-60-67(70)73-63-65(62-72-66(69)59-55-51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2)74-68(71)61-57-53-49-45-41-37-33-29-28-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m0/s1	
HMDB:HMDB0066498	TG(21:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-20-17-16-18-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0066499	TG(a-21:0/i-20:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-18-13-11-15-19-23-28-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-21-17-14-12-16-20-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0066500	TG(i-21:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-59-66(4)5)63-74-68(71)60-55-50-45-40-35-30-25-20-18-17-19-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m1/s1	
HMDB:HMDB0066501	TG(i-21:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-21-22-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0066502	TG(21:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-28-30-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-12-9-6-3)56-50(53)44-41-38-35-33-31-29-26-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0066503	TG(21:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0066504	TG(21:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-23-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0066505	TG(a-21:0/i-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-14-19-25-31-37-43-49-55-64(67)70-58-62(57-69-63(66)54-48-42-36-30-24-18-13-11-16-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-26-20-10-8-9-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0066506	TG(i-21:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-18-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-21-19-16-14-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0066507	TG(a-21:0/i-20:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-15-13-17-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-19-16-14-18-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0066508	TG(i-21:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0066509	TG(21:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0066510	TG(21:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-27-24-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0066511	TG(21:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-38-37-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0066512	TG(i-21:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-15-17-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-18-14-12-13-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0066513	TG(21:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0066514	TG(i-21:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-26-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-21-17-18-22-27-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-25-20-16-14-13-15-19-23-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0066515	TG(a-21:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)8-3)52-63-57(60)49-44-39-34-29-23-20-18-17-19-22-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0066516	TG(21:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0066517	TG(21:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-27-24-21-18-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0066518	TG(a-21:0/19:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-23-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0066519	TG(a-21:0/17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-21-19-16-15-17-20-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0066520	TG(i-21:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-10-8-7-9-11-15-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)61-55(58)46-40-34-28-20-16-12-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0066521	TG(i-21:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-58-65(3)4)63-74-68(71)60-55-50-45-40-35-30-25-21-18-17-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0066522	TG(i-21:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-22-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-23-20-21-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0066523	TG(i-21:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-25-22-20-17-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066524	TG(21:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0066525	TG(21:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-12-10-8-6-2)61-55(58)48-44-40-36-32-29-26-23-20-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0066526	TG(21:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0066527	TG(21:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066528	TG(i-21:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-20-24-30-36-42-48-54-62(5)6)59-71-65(68)56-50-44-38-32-26-19-15-11-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0066529	TG(a-21:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-9-10-11-12-13-14-15-16-22-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)8-3)61-72-66(69)58-53-48-43-38-33-28-23-20-18-17-19-21-26-31-36-41-46-51-56-63(4)7-2/h63-65H,6-62H2,1-5H3/t63?,64?,65-/m1/s1	
HMDB:HMDB0066530	TG(21:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(3)4)64-58(61)51-47-43-39-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0066531	TG(i-21:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-57-64(4)5)74-68(71)60-55-50-45-40-35-30-24-19-16-15-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0066532	TG(a-21:0/i-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-15-13-14-18-23-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-20-17-16-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0066533	TG(i-21:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-8-7-9-15-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-11-14-20-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0066534	TG(i-21:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-8-7-9-11-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-14-17-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-19-13-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0066535	TG(21:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-19-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0066536	TG(i-21:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-25-22-20-17-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0066537	TG(a-21:0/i-18:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-19-16-15-17-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0066538	TG(i-21:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-15-22-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-17-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0066539	TG(a-21:0/18:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-24-22-21-23-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0066540	TG(21:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0066541	TG(21:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-22-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0066542	TG(21:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0066543	TG(i-21:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0066544	TG(i-21:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-29-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-19-16-12-14-18-22-26-31-35-40-45-52(4)5)62-56(59)48-43-38-33-28-24-20-15-11-10-13-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0066545	TG(i-21:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0066546	TG(21:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-30-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-25-24-26-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0066547	TG(21:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(5)7-2)75-69(72)61-56-51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-52-57-64(3)4/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0066548	TG(i-21:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(63-57(60)48-42-36-28-24-20-16-12-11-14-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0066549	TG(a-21:0/20:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0066550	TG(21:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0066551	TG(21:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-53-57-64(67)70-60-62(71-65(68)58-54-50-46-42-38-34-30-31-35-39-43-47-51-55-61(3)4)59-69-63(66)56-52-48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0066552	TG(i-21:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-20-16-18-22-26-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-24-19-15-13-12-14-17-21-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0066553	TG(21:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0066554	TG(a-21:0/17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-25-22-21-23-26-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0066555	TG(i-21:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-29-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-21-18-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066556	TG(i-21:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-14-13-16-20-24-28-33-37-42-49(5)7-2)47-58-52(55)44-39-34-29-25-21-17-12-10-11-15-19-23-27-32-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0066557	TG(21:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-33-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-29-26-23-22-24-27-30-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0066558	TG(21:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0066559	TG(21:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-21-18-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0066560	TG(i-21:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-20-24-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-21-18-19-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0066561	TG(a-21:0/i-24:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(5)7-2)71-65(68)57-52-47-42-37-32-27-20-18-16-15-17-19-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0066562	TG(i-21:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-17-13-15-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-12-10-8-9-11-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0066563	TG(a-21:0/19:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-21-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-23-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-25-20-18-17-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0066564	TG(21:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-23-20-17-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066565	TG(i-21:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-23-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0066566	TG(i-21:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-21-19-16-17-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0066567	TG(21:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-51-55-59-66(69)72-62-64(73-67(70)60-56-52-48-44-40-36-32-31-33-37-41-45-49-53-57-63(4)7-3)61-71-65(68)58-54-50-46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0066568	TG(a-21:0/20:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-23-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-21-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0066569	TG(a-21:0/22:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-51-55-59-66(69)72-62-65(63-73-67(70)60-56-52-48-44-40-36-33-32-34-38-42-46-50-54-58-64(4)7-3)74-68(71)61-57-53-49-45-41-37-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h64-65H,5-63H2,1-4H3/t64?,65-/m1/s1	
HMDB:HMDB0066570	TG(a-21:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)49-60-54(57)46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0066571	TG(a-21:0/i-24:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(5)7-2)75-69(72)61-56-51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-52-57-64(3)4/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0066572	TG(21:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-27-24-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0066573	TG(21:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0066574	TG(i-21:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-21-17-18-22-26-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-25-20-16-14-13-15-19-23-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0066575	TG(21:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-45-49-53-57-61-68(71)74-65(62-72-66(69)59-55-51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m0/s1	
HMDB:HMDB0066576	TG(i-21:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-26-23-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0066577	TG(a-21:0/i-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-22-19-20-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0066578	TG(21:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-21-18-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0066579	TG(i-21:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-15-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-17-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0066580	TG(a-21:0/a-21:0/a-21:0)[rac]	[H]C(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-60(4)52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-15-12-18-24-30-36-42-48-54-62(6)9-3)59-71-65(68)56-50-44-38-32-26-20-14-11-17-23-29-35-41-47-53-61(5)8-2/h60-63H,7-59H2,1-6H3	
HMDB:HMDB0066581	TG(i-21:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-8-7-9-11-16-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-23-17-13-12-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0066582	TG(21:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-23-20-17-16-18-21-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0066583	TG(i-21:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-25-22-20-17-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0066584	TG(a-21:0/17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-21-28-33-38-43-48-53-61(64)67-58(54-65-59(62)51-46-41-36-31-26-22-17-15-19-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-23-18-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0066585	TG(21:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-20-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0066586	TG(a-21:0/i-18:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-10-8-9-11-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-14-16-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-26-19-13-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0066587	TG(21:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)8-3)66-60(63)52-47-42-37-30-27-24-21-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0066588	TG(a-21:0/19:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-23-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-20-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-22-18-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0066589	TG(21:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0066590	TG(a-21:0/22:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-32-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-25-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0066591	TG(i-21:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-19-24-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-21-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0066592	TG(21:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-29-24-21-18-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066593	TG(i-21:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-18-24-30-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-29-23-16-12-14-20-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-15-11-9-8-10-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0066594	TG(i-21:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-20-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-16-14-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066595	TG(21:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-37-39-44-49-56(3)4)67-61(64)53-48-43-36-33-30-27-24-21-18-17-19-22-25-28-31-34-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066596	TG(i-21:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-15-20-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-22-19-17-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0066597	TG(a-21:0/i-19:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-16-12-13-17-21-25-30-34-39-46(3)4)45-56-50(53)42-37-32-27-23-19-15-11-10-14-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0066598	TG(i-21:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-23-20-18-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0066599	TG(a-21:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-13-9-11-15-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-17-18-24-30-36-42-48-56(3)4)68-62(65)53-47-41-35-29-22-16-12-10-14-20-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0066600	TG(i-21:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-20-18-15-16-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0066601	TG(i-21:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-22-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-20-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066602	TG(a-21:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)48-59-53(56)45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0066603	TG(i-21:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-17-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-16-14-12-13-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0066604	TG(a-21:0/i-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-14-15-19-25-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-26-20-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-13-11-9-8-10-12-16-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0066605	TG(21:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-35-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-33-31-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0066606	TG(21:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-18-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066607	TG(a-21:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)8-3)50-61-55(58)47-42-37-32-27-21-18-16-15-17-19-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0066608	TG(i-21:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-21-18-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0066609	TG(21:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066610	TG(a-21:0/i-18:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-22-19-18-20-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0066611	TG(i-21:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-23-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-21-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0066612	TG(a-21:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-58(4)50-44-38-32-26-22-18-14-12-10-11-13-15-21-25-29-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-30-34-40-46-52-60(6)9-3)56-68-62(65)53-47-41-35-28-24-20-17-16-19-23-27-33-39-45-51-59(5)8-2/h58-61H,7-57H2,1-6H3/t58?,59?,60?,61-/m0/s1	
HMDB:HMDB0066613	TG(21:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-58-62-69(72)75-65-67(64-74-68(71)61-57-53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)76-70(73)63-59-55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-56-60-66(3)4/h66-67H,5-65H2,1-4H3/t67-/m0/s1	
HMDB:HMDB0066614	TG(21:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0066615	TG(a-21:0/19:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-21-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0066616	TG(21:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)62-56(59)49-45-41-36-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0066617	TG(i-21:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-19-15-17-21-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-23-18-14-13-16-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0066618	TG(i-21:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-25-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-18-15-16-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066619	TG(21:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)61-55(58)48-44-40-36-30-28-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0066620	TG(21:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0066621	TG(21:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-26-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0066622	TG(21:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-18-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066623	TG(i-21:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-21-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0066624	TG(a-21:0/21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-25-22-20-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066625	TG(i-21:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-34-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-24-20-17-13-15-19-23-27-31-36-40-45-52(4)5)62-56(59)48-43-38-33-29-25-21-16-12-10-9-11-14-18-22-26-30-35-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0066626	TG(i-21:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-32-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-22-18-15-11-13-17-21-25-29-34-38-43-50(4)5)60-54(57)46-41-36-31-27-23-19-14-10-9-12-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0066627	TG(a-21:0/i-24:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-31-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-21-18-17-20-24-28-33-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-26-22-16-14-12-11-13-15-19-23-27-32-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0066628	TG(21:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-31-26-23-20-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0066629	TG(a-21:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)8-3)53-64-58(61)50-45-40-35-30-24-21-19-18-20-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0066630	TG(a-21:0/21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0066631	TG(a-21:0/19:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-17-18-19-24-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-23-21-20-22-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0066632	TG(i-21:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-8-7-9-14-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-25-19-15-11-10-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0066633	TG(21:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0066634	TG(21:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0066635	TG(i-21:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-18-14-10-8-9-11-15-20-24-28-34-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-29-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-23-19-16-12-13-17-21-25-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0066636	TG(i-21:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-21-18-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0066637	TG(a-21:0/22:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-49-54-59-67(70)73-64(60-71-65(68)57-52-47-42-37-32-27-22-19-20-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0066638	TG(i-21:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-18-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0066639	TG(i-21:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-14-10-8-9-11-15-22-28-34-40-46-52-58-67(70)73-61-66(75-69(72)60-54-48-42-36-30-24-18-17-20-26-32-38-44-50-56-64(4)5)62-74-68(71)59-53-47-41-35-29-23-16-12-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0066640	TG(a-21:0/21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-23-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0066641	TG(a-21:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-32-26-23-20-19-21-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0066642	TG(a-21:0/i-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-16-14-15-20-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-18-17-21-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0066643	TG(i-21:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-25-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-20-16-18-22-27-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-24-19-15-13-12-14-17-21-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0066644	TG(21:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-35-28-25-22-19-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0066645	TG(i-21:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-18-23-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-20-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0066646	TG(i-21:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-8-7-9-11-16-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-25-17-13-12-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0066647	TG(21:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-28-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-29-24-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0066648	TG(a-21:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)8-3)50-61-55(58)47-42-37-31-28-25-22-20-19-21-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0066649	TG(a-21:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-26-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-21-20-23-28-32-37-42-47-52-59(5)8-3)69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-22-27-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0066650	TG(a-21:0/i-22:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-18-19-24-30-36-42-48-54-60-69(72)75-63-67(76-70(73)61-55-49-43-37-31-25-17-13-12-15-21-27-33-39-45-51-57-65(4)5)62-74-68(71)59-53-47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m1/s1	
HMDB:HMDB0066651	TG(i-21:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-24-20-16-12-14-18-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0066652	TG(a-21:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-7-68(5)60-54-48-42-36-30-24-18-14-10-12-15-19-26-32-38-44-50-56-62-71(74)77-65-70(66-78-72(75)63-57-51-45-39-33-27-22-21-25-31-37-43-49-55-61-69(6)8-2)79-73(76)64-58-52-46-40-34-28-20-16-11-9-13-17-23-29-35-41-47-53-59-67(3)4/h67-70H,7-66H2,1-6H3/t68?,69?,70-/m1/s1	
HMDB:HMDB0066653	TG(i-21:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-20-21-26-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-30-24-19-17-16-18-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0066654	TG(21:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0066655	TG(i-21:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-29-26-23-21-18-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066656	TG(i-21:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-19-15-11-13-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-14-10-8-9-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0066657	TG(21:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-56-63(66)69-59-61(70-64(67)57-53-49-45-41-37-33-29-28-30-34-38-42-46-50-54-60(3)4)58-68-62(65)55-51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0066658	TG(i-21:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-19-15-11-9-10-12-16-20-24-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-26-30-36-42-48-54-62(6)8-2)59-71-65(68)56-50-44-38-32-25-21-17-13-14-18-22-28-34-40-46-52-60(3)4/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0066659	TG(a-21:0/i-20:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-17-12-10-14-18-22-26-31-35-40-47(3)4)46-57-51(54)43-38-33-28-24-20-16-13-11-15-19-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0066660	TG(i-21:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-15-20-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-19-17-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066661	TG(21:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-27-31-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-29-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-25-24-26-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0066662	TG(i-21:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-25-22-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0066663	TG(a-21:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-15-9-11-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-13-14-20-26-32-38-44-50-58(3)4)70-64(67)55-49-43-37-31-25-18-12-10-16-22-28-34-40-46-52-60(6)8-2/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0066664	TG(a-21:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-20-14-12-10-11-13-15-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-17-22-28-34-40-46-54(6)9-3)51-63-57(60)48-42-36-30-24-18-16-21-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m0/s1	
HMDB:HMDB0066665	TG(21:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-27-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-29-21-19-17-15-13-11-9-6-2)73-67(70)60-56-52-48-44-40-36-32-28-25-24-26-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0066666	TG(a-21:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-22-26-31-36-41-46-51-56-63(5)8-3)61-72-66(69)58-53-48-43-38-33-28-23-21-25-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0066667	TG(a-21:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-34-28-25-22-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0066668	TG(a-21:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)8-3)51-62-56(59)48-43-38-33-27-24-21-19-18-20-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0066669	TG(i-21:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-18-14-13-16-20-24-29-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-21-17-12-10-11-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0066670	TG(i-21:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-21-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-18-15-16-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066671	TG(a-21:0/i-20:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-17-13-9-11-14-18-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-19-15-10-8-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0066672	TG(21:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0066673	TG(a-21:0/i-20:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-17-15-19-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-18-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0066674	TG(a-21:0/i-22:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)7-2)74-68(71)60-55-50-45-40-35-30-23-20-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0066675	TG(i-21:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-10-7-8-12-19-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-25-20-14-17-23-29-35-41-47-53-61(5)6)57-69-63(66)54-48-42-36-30-24-18-13-9-11-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0066676	TG(i-21:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)49-60-54(57)46-41-36-30-27-24-21-19-16-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0066677	TG(i-21:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-15-20-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-19-17-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066678	TG(a-21:0/21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-25-22-20-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0066679	TG(a-21:0/17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-26-21-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-23-22-24-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0066680	TG(21:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-28-31-34-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-39-11-9-6-2)63-57(60)50-46-42-38-35-32-29-26-23-20-19-21-24-27-30-33-36-40-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0066681	TG(21:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-23-27-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-29-24-22-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0066682	TG(21:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-25-19-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0066683	TG(a-21:0/i-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-16-10-8-9-11-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-13-15-21-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-24-18-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0066684	TG(21:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0066685	TG(21:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)66-60(63)52-47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066686	TG(i-21:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-15-17-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-14-12-13-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0066687	TG(21:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-25-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-30-24-21-18-17-19-22-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0066688	TG(a-21:0/19:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-23-20-18-17-19-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0066689	TG(21:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-27-24-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0066690	TG(21:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0066691	TG(i-21:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-25-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-23-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0066692	TG(21:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)64-58(61)50-45-40-33-30-27-24-21-18-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0066693	TG(a-21:0/i-22:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-15-12-13-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-33-39-45-53(4)5)64-58(61)49-43-37-29-25-21-17-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0066694	TG(i-21:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-15-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-20-17-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0066695	TG(a-21:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-29-25-21-17-13-11-9-10-12-14-20-24-28-32-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-33-35-41-47-55(3)4)53-65-59(62)50-44-38-31-27-23-19-16-15-18-22-26-30-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0066696	TG(21:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-32-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-29-28-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-26-24-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0066697	TG(i-21:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-22-20-17-15-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0066698	TG(i-21:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-18-14-13-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0066699	TG(i-21:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-27-30-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-34-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-26-24-21-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066700	TG(21:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(5)7-2)60-71-65(68)57-52-47-42-37-32-27-21-18-19-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0066701	TG(i-21:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-8-7-9-13-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-24-18-14-10-12-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0066702	TG(a-21:0/20:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-11-9-6-2)47-57-51(54)44-40-36-32-29-26-23-21-20-22-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0066703	TG(i-21:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-31-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-21-18-14-16-20-24-28-33-37-42-47-54(4)5)64-58(61)50-45-40-35-30-26-22-17-13-11-10-12-15-19-23-27-32-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0066704	TG(a-21:0/17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-26-22-21-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0066705	TG(i-21:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-18-21-26-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-28-23-17-15-16-20-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0066706	TG(i-21:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-24-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-22-23-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0066707	TG(21:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-23-20-17-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066708	TG(a-21:0/i-18:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-15-14-16-20-24-29-33-38-45(3)4)44-55-49(52)41-36-31-26-22-18-13-11-10-12-17-21-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0066709	TG(a-21:0/19:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-25-23-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0066710	TG(a-21:0/20:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-20-17-16-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0066711	TG(i-21:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-8-7-9-13-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-21-16-15-19-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-22-14-10-12-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0066712	TG(a-21:0/19:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-26-24-23-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0066713	TG(a-21:0/21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-29-27-25-23-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-31-30-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0066714	TG(21:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)62-56(59)49-45-41-37-31-29-27-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0066715	TG(a-21:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-13-9-10-14-18-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-20-24-30-36-42-48-56(6)8-2)53-65-59(62)50-44-38-32-26-19-15-11-12-16-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0066716	TG(21:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0066717	TG(21:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-41-45-49-53-57-64(67)70-61(59-69-63(66)56-52-48-44-40-36-33-32-34-38-42-46-50-54-60(3)4)58-68-62(65)55-51-47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0066718	TG(21:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-26-23-20-17-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0066719	TG(21:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)61-55(58)48-44-40-35-31-29-27-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0066720	TG(21:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-25-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0066721	TG(i-21:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-18-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-17-15-13-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0066722	TG(i-21:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-19-16-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0066723	TG(21:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0066724	TG(21:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-44-48-52-59(62)65-56(54-64-58(61)51-47-43-40-36-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0066725	TG(21:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40-44-48-52-56-63(66)69-60(58-68-62(65)55-51-47-43-39-36-35-37-41-45-49-53-59(4)7-3)57-67-61(64)54-50-46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0066726	TG(21:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-28-25-23-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0066727	TG(a-21:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-16-11-9-10-12-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)61-55(58)46-40-34-26-22-18-14-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0066728	TG(21:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-25-28-33-38-43-48-53-58-65(5)7-2)63-74-68(71)60-55-50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-52-57-64(3)4/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0066729	TG(i-21:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-8-7-9-17-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-13-11-16-22-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-18-12-10-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0066730	TG(a-21:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-21-25-30-35-40-45-50-55-62(5)8-3)60-71-65(68)57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0066731	TG(21:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0066732	TG(21:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0066733	TG(21:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0066734	TG(i-21:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-9-7-11-15-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-17-21-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-24-16-12-8-10-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0066735	TG(a-21:0/20:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2)59-70-64(67)56-51-46-41-36-31-26-20-18-17-19-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0066736	TG(i-21:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-23-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-18-15-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0066737	TG(21:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(4)5)68-62(65)54-49-44-39-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0066738	TG(21:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-23-20-21-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0066739	TG(i-21:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-8-7-9-13-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-18-14-10-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0066740	TG(i-21:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-19-16-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066741	TG(21:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-34-12-10-8-6-2)62-56(59)49-45-41-37-33-30-27-24-21-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066742	TG(a-21:0/i-19:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-14-8-9-15-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-11-13-19-25-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-28-22-16-10-12-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0066743	TG(a-21:0/18:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-27-24-22-21-23-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0066744	TG(a-21:0/i-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-15-13-14-18-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-20-17-16-19-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0066745	TG(a-21:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-60(4)52-46-40-34-28-22-18-14-12-10-11-13-15-21-25-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-26-30-36-42-48-54-62(6)9-3)58-70-64(67)55-49-43-37-31-24-20-17-16-19-23-29-35-41-47-53-61(5)8-2/h60-63H,7-59H2,1-6H3/t60?,61?,62?,63-/m0/s1	
HMDB:HMDB0066746	TG(a-21:0/i-19:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-20-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0066747	TG(i-21:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-18-20-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-26-21-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0066748	TG(21:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-35-32-31-33-37-41-45-49-53-59(3)4)69-63(66)56-52-48-44-40-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0066749	TG(a-21:0/20:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-19-27-32-37-42-47-52-57-65(68)71-62(58-69-63(66)55-50-45-40-35-30-25-20-17-18-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0066750	TG(a-21:0/i-24:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-34-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-24-20-17-16-19-23-27-31-36-40-45-52(5)7-2)62-56(59)48-43-38-33-29-25-21-15-13-11-10-12-14-18-22-26-30-35-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0066751	TG(a-21:0/i-18:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-15-10-8-9-11-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-25-31-37-43-51(4)5)62-56(59)47-41-35-29-21-17-13-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0066752	TG(21:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-35-31-32-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0066753	TG(i-21:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-19-16-17-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0066754	TG(a-21:0/20:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-21-19-18-20-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0066755	TG(i-21:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-23-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-25-19-15-11-13-17-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0066756	TG(a-21:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-23-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-25-29-34-39-44-49-54-61(5)8-3)71-65(68)57-52-47-42-37-32-27-20-18-16-15-17-19-24-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0066757	TG(a-21:0/20:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-26-24-23-25-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0066758	TG(21:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-26-21-18-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0066759	TG(21:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-30-25-22-19-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066760	TG(a-21:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-19-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)49-60-54(57)46-41-36-31-25-22-20-17-16-18-21-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0066761	TG(i-21:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-11-12-16-23-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-24-18-17-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-15-10-8-9-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0066762	TG(i-21:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-22-20-17-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066763	TG(21:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-19-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0066764	TG(21:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0066765	TG(i-21:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-29-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-28-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0066766	TG(i-21:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-20-17-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0066767	TG(a-21:0/i-18:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-13-9-11-15-22-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-23-17-16-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0066768	TG(i-21:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-32-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-22-19-15-16-20-24-28-33-37-42-47-54(3)4)65-59(62)51-46-41-36-31-27-23-18-14-12-11-13-17-21-25-29-34-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0066769	TG(21:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0066770	TG(21:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-58-63-71(74)77-66-70(79-73(76)65-60-55-50-45-40-35-30-25-19-17-21-26-31-36-41-46-51-56-61-68(3)4)67-78-72(75)64-59-54-49-44-39-34-29-24-20-18-22-27-32-37-42-47-52-57-62-69(5)7-2/h68-70H,6-67H2,1-5H3/t69?,70-/m0/s1	
HMDB:HMDB0066771	TG(i-21:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-21-16-15-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0066772	TG(21:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-24-28-32-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-31-23-21-19-17-15-13-11-9-6-2)63-73-67(70)60-56-52-48-44-40-36-33-29-26-25-27-30-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1	
HMDB:HMDB0066773	TG(i-21:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-16-17-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)8-2)48-60-54(57)45-39-33-27-20-15-13-11-9-10-12-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0066774	TG(a-21:0/i-24:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-14-15-18-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-21-20-23-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-27-19-13-11-9-8-10-12-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0066775	TG(21:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0066776	TG(21:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-21-19-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-22-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0066777	TG(a-21:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-29-23-20-17-16-18-21-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0066778	TG(a-21:0/18:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-20-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-22-19-17-16-18-21-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0066779	TG(i-21:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-9-7-11-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-13-16-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-25-18-12-8-10-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0066780	TG(a-21:0/i-20:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-17-13-9-11-14-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)62-56(59)47-41-35-27-23-19-15-10-8-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0066781	TG(a-21:0/i-18:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-20-17-16-18-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0066782	TG(i-21:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-22-20-17-18-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0066783	TG(i-21:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-24-21-19-16-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0066784	TG(21:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066785	TG(21:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-24-28-32-36-40-44-48-52-56-60-67(70)73-63-65(62-72-66(69)59-55-51-47-43-39-35-31-23-21-19-17-15-13-11-9-6-2)74-68(71)61-57-53-49-45-41-37-33-29-26-25-27-30-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m1/s1	
HMDB:HMDB0066786	TG(a-21:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-9-10-11-12-13-14-15-16-17-21-25-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-27-26-29-34-39-44-49-54-59-66(5)8-3)63-74-68(71)60-55-50-45-40-35-30-24-22-19-18-20-23-28-33-38-43-48-53-58-65(4)7-2/h65-67H,6-64H2,1-5H3/t65?,66?,67-/m1/s1	
HMDB:HMDB0066787	TG(a-21:0/i-19:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-18-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-21-16-15-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0066788	TG(i-21:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(61-55(58)46-40-34-26-22-18-14-13-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-12-10-8-9-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0066789	TG(a-21:0/i-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-19-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0066790	TG(i-21:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-14-10-8-9-11-15-22-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-23-17-19-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-27-21-16-12-13-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0066791	TG(21:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-20-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0066792	TG(21:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066793	TG(21:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-18-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0066794	TG(a-21:0/22:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-28-33-38-43-48-53-58-66(69)72-63(59-70-64(67)56-51-46-41-36-31-26-22-20-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-23-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0066795	TG(21:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-31-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-32-29-26-23-22-24-27-30-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0066796	TG(21:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)8-3)64-58(61)50-45-40-33-30-27-24-21-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0066797	TG(i-21:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-15-14-17-21-26-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-18-13-11-12-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0066798	TG(a-21:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-24-18-14-10-12-16-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(6)9-3)68-62(65)53-47-41-35-29-21-17-13-11-15-19-25-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m0/s1	
HMDB:HMDB0066799	TG(a-21:0/i-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-19-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-17-15-14-16-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0066800	TG(i-21:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-15-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-18-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-17-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0066801	TG(a-21:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-15-16-20-24-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-26-25-29-35-41-47-53-61(6)8-2)57-69-63(66)54-48-42-36-30-23-19-14-12-10-9-11-13-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0066802	TG(a-21:0/20:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-24-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-21-19-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066803	TG(21:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0066804	TG(21:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-32-34-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-35-30-28-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0066805	TG(i-21:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-10-8-9-11-18-24-30-36-42-48-54-60-69(72)75-63-68(64-76-70(73)61-55-49-43-37-31-25-20-14-16-22-28-34-40-46-52-58-66(4)5)77-71(74)62-56-50-44-38-32-26-19-13-12-15-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m1/s1	
HMDB:HMDB0066806	TG(21:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-29-24-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-28-23-20-17-16-18-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0066807	TG(a-21:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-17-13-11-9-10-12-14-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-22-28-34-40-46-52-60(3)4)59-71-65(68)56-50-44-38-32-26-20-16-15-18-24-30-36-42-48-54-62(6)8-2/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0066808	TG(a-21:0/20:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-27-25-23-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0066809	TG(i-21:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-19-15-17-22-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-24-18-14-13-16-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0066810	TG(i-21:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-20-16-12-9-7-8-10-14-19-23-27-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-28-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-26-22-18-15-11-13-17-21-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0066811	TG(i-21:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-10-7-8-12-17-21-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-24-20-16-13-9-11-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0066812	TG(i-21:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-8-7-9-13-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)63-57(60)48-42-36-30-22-18-14-10-12-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0066813	TG(a-21:0/i-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-11-12-15-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-26-20-16-10-8-9-13-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0066814	TG(a-21:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-12-13-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)8-2)64-58(61)49-43-37-29-25-21-17-11-9-10-14-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0066815	TG(a-21:0/i-20:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-14-12-16-20-25-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-18-15-13-17-21-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0066816	TG(a-21:0/20:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0066817	TG(a-21:0/i-18:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-15-12-13-17-24-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-25-19-18-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0066818	TG(i-21:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-16-10-8-9-11-17-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-19-13-15-21-27-33-39-45-51-57-65(4)5)63-75-69(72)60-54-48-42-36-30-24-18-12-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m1/s1	
HMDB:HMDB0066819	TG(21:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0066820	TG(21:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-31-24-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0066821	TG(a-21:0/17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-23-24-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-21-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0066822	TG(i-21:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-35-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-26-23-21-18-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066823	TG(i-21:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-29-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-20-16-17-21-25-30-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-24-19-15-13-12-14-18-22-26-31-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0066824	TG(21:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-17-18-19-20-24-27-30-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-35-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0066825	TG(i-21:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-20-16-12-9-7-8-10-14-19-23-29-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-24-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-22-18-15-11-13-17-21-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0066826	TG(a-21:0/i-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-21-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0066827	TG(i-21:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-29-25-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0066828	TG(21:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0066829	TG(21:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0066830	TG(a-21:0/21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-25-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-11-9-6-2)48-58-52(55)45-41-37-33-30-27-24-22-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0066831	TG(21:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0066832	TG(21:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0066833	TG(21:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0066834	TG(21:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-55-62(65)68-58-60(69-63(66)56-52-48-44-40-36-32-28-29-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0066835	TG(a-21:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-16-13-14-17-21-25-29-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-31-35-41-47-55(6)8-2)65-59(62)50-44-38-30-26-22-18-12-10-9-11-15-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0066836	TG(a-21:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)8-3)53-64-58(61)50-45-40-35-29-26-23-21-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0066837	TG(i-21:0/19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-27-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-21-16-15-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0066838	TG(21:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-39-43-47-51-55-59-66(69)72-63(61-71-65(68)58-54-50-46-42-38-34-31-30-32-36-40-44-48-52-56-62(3)4)60-70-64(67)57-53-49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0066839	TG(i-21:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-55-59-66(69)72-62-65(63-73-67(70)60-56-52-48-44-40-36-33-29-30-34-38-42-46-50-54-58-64(3)4)74-68(71)61-57-53-49-45-41-37-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h64-65H,5-63H2,1-4H3/t65-/m1/s1	
HMDB:HMDB0066840	TG(i-21:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-29-32-35-39-43-47-54(57)60-51(48-58-52(55)45-41-36-10-8-6-2)49-59-53(56)46-42-38-34-31-28-25-23-20-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0066841	TG(i-21:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-16-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0066842	TG(21:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0066843	TG(a-21:0/i-19:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-14-15-21-27-33-39-45-51-57-66(69)72-60-64(73-67(70)58-52-46-40-34-28-22-16-18-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-13-11-9-8-10-12-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0066844	TG(21:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-29-31-33-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-12-9-6-3)57-51(54)45-42-39-36-34-32-30-27-24-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0066845	TG(i-21:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-17-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0066846	TG(21:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-20-17-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0066847	TG(21:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-18-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066848	TG(i-21:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-21-18-15-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0066849	TG(21:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)63-57(60)49-44-39-32-29-26-23-20-17-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0066850	TG(i-21:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-14-10-8-9-11-15-24-30-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-29-23-18-17-20-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-16-12-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0066851	TG(i-21:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-12-13-17-21-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)8-2)52-64-58(61)49-43-37-31-24-20-16-11-9-10-14-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0066852	TG(i-21:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-19-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0066853	TG(i-21:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-23-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0066854	TG(21:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-26-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-31-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-30-27-24-23-25-28-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0066855	TG(a-21:0/i-19:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-17-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-18-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-20-15-14-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0066856	TG(21:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0066857	TG(a-21:0/i-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-18-23-29-35-41-47-53-59-68(71)74-62-66(75-69(72)60-54-48-42-36-30-24-16-12-14-20-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-15-11-9-8-10-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0066858	TG(a-21:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-18-14-12-10-11-13-15-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)9-3)62-56(59)47-41-35-29-21-17-16-19-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m0/s1	
HMDB:HMDB0066859	TG(21:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066860	TG(21:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-25-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0066861	TG(i-21:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0066862	TG(21:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-28-25-22-19-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0066863	TG(21:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-12-9-6-3)50-59-53(56)47-44-41-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0066864	TG(i-21:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-8-7-9-13-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-15-18-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-20-14-10-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0066865	TG(a-21:0/i-22:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-12-13-16-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-18-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-23-17-11-9-8-10-14-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0066866	TG(i-21:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-64(2)56-50-44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-30-24-19-13-16-22-28-34-40-46-52-58-66(5)6)76-70(73)61-55-49-43-37-31-25-18-12-11-15-21-27-33-39-45-51-57-65(3)4/h64-67H,7-63H2,1-6H3/t67-/m1/s1	
HMDB:HMDB0066867	TG(i-21:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-22-18-19-23-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-26-21-17-15-14-16-20-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0066868	TG(a-21:0/i-19:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-9-11-17-23-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-24-18-12-14-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-16-10-8-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0066869	TG(21:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0066870	TG(21:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-23-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0066871	TG(21:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0066872	TG(21:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(3)4)61-55(58)48-44-40-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0066873	TG(i-21:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-19-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-16-18-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-15-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0066874	TG(21:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0066875	TG(a-21:0/22:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-26-23-21-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0066876	TG(a-21:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-12-13-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)8-2)66-60(63)51-45-39-33-25-21-17-11-9-10-14-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0066877	TG(a-21:0/20:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-34-39-44-51(3)4)49-60-54(57)46-41-36-30-27-24-21-19-18-20-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0066878	TG(i-21:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-18-20-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-21-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0066879	TG(21:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0066880	TG(a-21:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-16-13-14-18-22-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-24-23-27-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-28-21-17-12-10-9-11-15-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0066881	TG(a-21:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)8-3)52-63-57(60)49-44-39-33-30-27-24-22-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0066882	TG(21:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-24-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0066883	TG(i-21:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)51-62-56(59)48-43-38-32-29-26-23-21-18-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0066884	TG(21:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-27-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-31-26-23-20-17-16-18-21-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0066885	TG(a-21:0/21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-22-20-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0066886	TG(i-21:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-17-13-12-15-19-23-27-32-36-41-48(4)5)46-57-51(54)43-38-33-28-24-20-16-11-9-10-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0066887	TG(21:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0066888	TG(a-21:0/i-24:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-20-19-22-27-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-29-24-18-16-14-13-15-17-21-26-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0066889	TG(i-21:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-7-69(6)61-55-49-43-37-31-25-19-13-9-11-14-20-26-32-38-44-50-56-62-71(74)77-65-70(66-78-72(75)63-57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-60-68(4)5)79-73(76)64-58-52-46-40-34-28-21-15-10-8-12-17-23-29-35-41-47-53-59-67(2)3/h67-70H,7-66H2,1-6H3/t69?,70-/m1/s1	
HMDB:HMDB0066890	TG(a-21:0/18:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-30-23-21-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0066891	TG(21:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-27-22-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0066892	TG(21:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-22-26-29-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-19-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-30-27-24-23-25-28-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0066893	TG(21:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-37-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-38-33-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0066894	TG(i-21:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-17-13-15-19-23-28-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-21-16-12-11-14-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0066895	TG(a-21:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-19-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)8-3)51-62-56(59)48-43-38-33-28-22-20-17-16-18-21-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0066896	TG(21:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-24-21-18-17-19-22-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0066897	TG(a-21:0/i-18:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-18-20-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-17-15-14-16-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0066898	TG(a-21:0/20:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-24-21-19-18-20-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0066899	TG(a-21:0/i-24:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-18-19-24-30-36-42-48-54-60-69(72)75-63-67(62-74-68(71)59-53-47-41-35-29-23-16-13-12-15-21-27-33-39-45-51-57-65(4)5)76-70(73)61-55-49-43-37-31-25-17-11-9-8-10-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m1/s1	
HMDB:HMDB0066900	TG(a-21:0/21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-25-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0066901	TG(a-21:0/22:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-27-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0066902	TG(21:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-33-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-38-10-8-6-2)62-56(59)49-45-41-37-34-31-28-25-22-19-18-20-23-26-29-32-35-39-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066903	TG(a-21:0/i-19:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-12-8-9-13-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-21-16-15-18-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-22-14-10-11-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0066904	TG(21:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-31-26-23-20-17-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0066905	TG(a-21:0/21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(5)7-2)62-73-67(70)59-54-49-44-39-34-29-23-21-18-17-19-22-27-32-37-42-47-52-57-64(3)4/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0066906	TG(a-21:0/18:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-17-26-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(5)7-2)57-68-62(65)54-49-44-39-34-29-24-19-16-15-18-22-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0066907	TG(21:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-19-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-26-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0066908	TG(i-21:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-35-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-25-21-18-14-15-19-23-27-31-36-40-45-52(3)4)63-57(60)49-44-39-34-30-26-22-17-13-11-10-12-16-20-24-28-32-37-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0066909	TG(21:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-32-27-24-21-18-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0066910	TG(i-21:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-16-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-14-12-10-8-9-11-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0066911	TG(21:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0066912	TG(a-21:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-16-11-9-10-12-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(6)8-2)65-59(62)50-44-38-32-26-18-14-13-15-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0066913	TG(a-21:0/i-22:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-15-12-13-16-20-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-26-28-34-40-46-54(4)5)65-59(62)50-44-38-31-25-21-17-11-9-8-10-14-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0066914	TG(i-21:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0066915	TG(a-21:0/i-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-20-17-16-18-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0066916	TG(a-21:0/22:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-26-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0066917	TG(a-21:0/i-22:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2)73-67(70)59-54-49-44-39-34-29-22-19-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0066918	TG(21:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-30-29-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-27-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0066919	TG(21:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-26-29-34-39-44-49-54-59-66(5)8-3)64-75-69(72)61-56-51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-53-58-65(4)7-2/h65-67H,6-64H2,1-5H3/t65?,66?,67-/m0/s1	
HMDB:HMDB0066920	TG(21:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-29-26-23-22-24-27-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0066921	TG(21:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0066922	TG(a-21:0/22:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-28-26-23-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-31-30-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0066923	TG(21:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)63-57(60)49-44-39-33-28-25-22-19-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0066924	TG(21:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0066925	TG(21:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0066926	TG(21:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-17-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0066927	TG(i-21:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0066928	TG(a-21:0/i-22:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-17-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(5)7-2)70-64(67)56-51-46-41-36-31-26-19-16-15-18-22-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0066929	TG(i-21:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-26-22-18-14-10-8-9-11-15-20-24-28-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-29-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-27-23-19-16-12-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0066930	TG(i-21:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-17-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-16-14-15-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0066931	TG(21:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0066932	TG(a-21:0/i-20:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-14-18-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-20-17-15-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0066933	TG(21:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-47-51-55-59-63-70(73)76-67(64-74-68(71)61-57-53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)65-75-69(72)62-58-54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-56-60-66(3)4/h66-67H,5-65H2,1-4H3/t67-/m0/s1	
HMDB:HMDB0066934	TG(a-21:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-13-11-9-10-12-14-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-18-24-30-36-42-50(3)4)62-56(59)47-41-35-29-22-16-15-20-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0066935	TG(a-21:0/19:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-23-20-18-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0066936	TG(21:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-15-12-9-6-3)59-53(56)47-44-41-38-35-33-31-28-25-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0066937	TG(21:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-20-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0066938	TG(21:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-43-47-51-58(61)64-55(53-63-57(60)50-46-42-39-38-40-44-48-54(3)4)52-62-56(59)49-45-41-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0066939	TG(i-21:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-58-65(4)5)75-69(72)61-56-51-46-41-36-31-25-20-17-16-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0066940	TG(i-21:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-16-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-15-13-14-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0066941	TG(a-21:0/17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-19-22-27-32-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-33-28-24-18-16-15-17-21-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0066942	TG(i-21:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-18-14-10-8-9-11-15-20-24-30-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-25-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-19-16-12-13-17-21-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0066943	TG(i-21:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(62-56(59)47-41-35-27-23-19-15-11-13-17-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-14-10-8-9-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0066944	TG(i-21:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0066945	TG(a-21:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-17-13-11-9-10-12-14-20-26-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-21-22-28-34-40-46-52-60(3)4)58-70-64(67)55-49-43-37-31-25-19-16-15-18-24-30-36-42-48-54-62(6)8-2/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0066946	TG(i-21:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-20-21-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0066947	TG(a-21:0/i-20:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-13-9-11-14-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-16-18-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-21-15-10-8-12-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0066948	TG(i-21:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-19-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-18-21-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-22-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0066949	TG(i-21:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-29-26-23-21-18-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0066950	TG(i-21:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-24-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-22-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0066951	TG(21:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0066952	TG(i-21:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-8-7-9-11-16-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)61-55(58)46-40-34-27-21-17-13-12-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0066953	TG(a-21:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-35-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-25-21-18-17-20-24-28-32-37-41-46-53(5)8-3)63-57(60)49-44-39-34-30-26-22-16-14-12-11-13-15-19-23-27-31-36-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0066954	TG(a-21:0/21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-26-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-25-23-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0066955	TG(a-21:0/22:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-26-29-32-35-39-43-47-54(57)60-51(48-58-52(55)45-41-36-11-9-6-2)49-59-53(56)46-42-38-34-31-28-25-23-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0066956	TG(i-21:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-18-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-19-16-14-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0066957	TG(21:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-21-18-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0066958	TG(21:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-20-17-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0066959	TG(21:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-21-18-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0066960	TG(a-21:0/i-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-21-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-19-16-15-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0066961	TG(a-21:0/i-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-11-12-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-20-16-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0066962	TG(21:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-27-22-19-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0066963	TG(a-21:0/18:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0066964	TG(a-21:0/i-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-14-12-13-17-21-26-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-19-16-15-18-22-27-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0066965	TG(a-21:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)50-61-55(58)47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0066966	TG(i-21:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-17-22-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-24-21-19-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0066967	TG(21:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-51-55-62(65)68-58-60(69-63(66)56-52-48-44-40-36-35-37-41-45-49-53-59(4)7-3)57-67-61(64)54-50-46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0066968	TG(a-21:0/i-22:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-15-12-13-16-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-21-17-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0066969	TG(a-21:0/i-18:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-21-18-17-19-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0066970	TG(21:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-27-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0066971	TG(i-21:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-27-24-21-19-16-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0066972	TG(a-21:0/18:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-24-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-26-23-21-20-22-25-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0066973	TG(21:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-25-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0066974	TG(i-21:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-18-15-16-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0066975	TG(21:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0066976	TG(i-21:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-19-16-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0066977	TG(a-21:0/21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0066978	TG(i-21:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-27-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-26-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0066979	TG(i-21:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-22-18-14-10-12-16-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-21-17-13-9-8-11-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0066980	TG(a-21:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)8-3)72-66(69)58-53-48-43-38-33-28-21-19-17-16-18-20-24-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0066981	TG(a-21:0/i-24:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-14-15-20-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-34-28-21-13-11-9-8-10-12-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0066982	TG(i-21:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-18-14-10-8-9-11-15-19-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-21-24-30-36-42-48-54-62(4)5)60-72-66(69)57-51-45-39-33-27-20-16-12-13-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0066983	TG(21:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-13-11-9-6-2)61-55(58)48-44-40-36-32-29-26-23-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0066984	TG(21:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)64-58(61)50-45-40-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0066985	TG(a-21:0/18:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-29-23-21-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0066986	TG(21:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0066987	TG(a-21:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)8-3)56-67-61(64)53-48-43-38-33-27-24-21-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0066988	TG(21:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0066989	TG(i-21:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-16-12-9-7-8-10-14-19-23-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-24-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-22-18-15-11-13-17-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0066990	TG(i-21:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0066991	TG(21:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-35-34-36-40-44-48-52-58(4)7-3)68-62(65)55-51-47-43-39-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0066992	TG(i-21:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-18-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0066993	TG(21:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0066994	TG(i-21:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-33-27-24-22-19-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0066995	TG(21:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-32-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-35-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0066996	TG(21:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-10-8-6-2)59-53(56)46-42-38-34-31-28-25-22-19-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0066997	TG(21:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-39-34-35-40-45-50-57(3)4)68-62(65)54-49-44-38-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0066998	TG(21:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-27-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0066999	TG(i-21:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-15-18-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-19-14-12-13-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0067000	TG(21:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0067001	TG(21:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-36-38-42-46-52(4)7-3)62-56(59)49-45-41-35-33-31-29-26-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0067002	TG(i-21:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-29-35-41-47-53-62(65)68-56-60(55-67-61(64)52-46-40-34-28-21-17-14-10-12-16-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-22-18-13-9-8-11-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0067003	TG(i-21:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-27-24-21-18-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0067004	TG(21:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0067005	TG(i-21:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-24-20-16-12-9-7-8-10-14-19-23-27-31-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-32-36-42-48-56(5)6)52-64-58(61)49-43-37-30-26-22-18-15-11-13-17-21-25-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0067006	TG(21:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-31-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(4)7-3)67-61(64)54-50-46-42-38-32-30-28-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0067007	TG(i-21:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-16-12-9-7-8-10-14-19-25-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-20-23-29-35-41-47-53-61(5)6)57-69-63(66)54-48-42-36-30-24-18-15-11-13-17-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0067008	TG(a-21:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-25-21-17-13-11-9-10-12-14-20-24-28-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-29-31-37-43-49-57(3)4)55-67-61(64)52-46-40-34-27-23-19-16-15-18-22-26-33-39-45-51-59(6)8-2/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0067009	TG(21:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0067010	TG(i-21:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-20-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067011	TG(a-21:0/i-19:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-12-8-9-13-17-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-25-31-37-43-51(4)5)62-56(59)47-41-35-28-22-18-14-10-11-15-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0067012	TG(21:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0067013	TG(i-21:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-35-30-25-19-16-17-22-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0067014	TG(21:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-5-8-10-12-14-16-18-20-22-24-26-32-36-40-44-48-52-56-60-64-71(74)77-68(65-75-69(72)62-58-54-50-46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2)66-76-70(73)63-59-55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-57-61-67(4)7-3/h67-68H,5-66H2,1-4H3/t67?,68-/m0/s1	
HMDB:HMDB0067015	TG(21:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)64-58(61)50-45-40-34-29-26-23-20-17-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0067016	TG(a-21:0/19:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-25-23-22-24-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0067017	TG(i-21:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-8-7-9-13-17-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)62-56(59)47-41-35-28-22-18-14-10-12-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0067018	TG(i-21:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-10-7-8-12-21-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-20-15-14-18-24-30-36-42-48-54-62(5)6)58-70-64(67)55-49-43-37-31-25-19-13-9-11-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0067019	TG(21:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0067020	TG(i-21:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-22-23-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067021	TG(i-21:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-20-18-15-16-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0067022	TG(21:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m1/s1	
HMDB:HMDB0067023	TG(a-21:0/i-20:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-10-13-18-24-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-25-19-12-9-15-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-17-11-8-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0067024	TG(21:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-23-20-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067025	TG(i-21:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-29-24-18-15-17-21-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0067026	TG(21:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067027	TG(21:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-30-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0067028	TG(i-21:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-11-12-16-20-26-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-21-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-19-15-10-8-9-13-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0067029	TG(a-21:0/i-22:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-29-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-19-16-15-18-22-26-31-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-24-20-14-12-11-13-17-21-25-30-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0067030	TG(a-21:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-9-10-11-12-13-14-15-16-22-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)8-3)74-68(71)60-55-50-45-40-35-30-23-20-18-17-19-21-26-31-36-41-46-51-56-63(4)7-2/h63-65H,6-62H2,1-5H3/t63?,64?,65-/m1/s1	
HMDB:HMDB0067031	TG(21:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067032	TG(a-21:0/22:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-36-41-46-53(3)4)51-62-56(59)48-43-38-32-29-26-23-21-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0067033	TG(i-21:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-20-16-12-11-14-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0067034	TG(a-21:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-17-13-11-9-10-12-14-19-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-21-23-29-35-41-47-53-61(3)4)60-72-66(69)57-51-45-39-33-27-20-16-15-18-25-31-37-43-49-55-63(6)8-2/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0067035	TG(21:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067036	TG(21:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0067037	TG(i-21:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-11-12-16-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-23-18-17-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-15-10-8-9-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0067038	TG(21:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)65-59(62)51-46-41-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067039	TG(i-21:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-20-18-15-16-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0067040	TG(a-21:0/i-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-10-8-9-11-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-14-16-22-28-34-40-46-54(4)5)52-64-58(61)49-43-37-31-25-19-13-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0067041	TG(21:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-55-59-66(69)72-62-64(73-67(70)60-56-52-48-44-40-36-32-28-29-33-37-41-45-49-53-57-63(3)4)61-71-65(68)58-54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0067042	TG(i-21:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-19-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0067043	TG(a-21:0/i-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-14-10-8-9-11-15-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-22-16-12-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0067044	TG(i-21:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-26-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0067045	TG(i-21:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-28-25-22-19-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0067046	TG(a-21:0/i-22:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-13-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-20-14-16-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-26-19-11-9-8-10-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0067047	TG(21:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)62-56(59)48-43-38-33-26-23-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0067048	TG(a-21:0/i-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-12-10-11-15-19-23-27-32-36-41-48(3)4)47-58-52(55)44-39-34-29-25-21-17-14-13-16-20-24-28-33-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0067049	TG(i-21:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-16-22-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-21-14-10-12-18-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-13-9-8-11-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0067050	TG(i-21:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-20-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-24-22-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0067051	TG(21:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-32-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-28-25-22-21-23-26-29-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0067052	TG(i-21:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-21-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067053	TG(i-21:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-16-14-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0067054	TG(i-21:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-16-19-25-31-37-43-49-55-63(5)6)60-72-66(69)57-51-45-39-33-27-21-15-11-13-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m1/s1	
HMDB:HMDB0067055	TG(a-21:0/18:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0067056	TG(i-21:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-16-19-23-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-24-20-15-13-14-18-22-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0067057	TG(i-21:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-29-23-18-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0067058	TG(a-21:0/i-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-14-11-12-16-22-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-23-17-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-21-15-10-8-9-13-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0067059	TG(a-21:0/20:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-29-26-23-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-31-30-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0067060	TG(21:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-22-24-29-34-39-44-49-54-59-66(3)4)65-76-70(73)62-57-52-47-42-37-32-27-21-18-17-19-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m0/s1	
HMDB:HMDB0067061	TG(21:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-56-60-67(70)73-63-65(62-72-66(69)59-55-51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)74-68(71)61-57-53-49-45-41-37-33-29-25-24-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m1/s1	
HMDB:HMDB0067062	TG(i-21:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-30-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-31-26-24-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0067063	TG(a-21:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-29-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-20-19-22-26-31-35-40-45-50-57(5)8-3)67-61(64)53-48-43-38-33-28-24-18-16-14-13-15-17-21-25-30-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0067064	TG(a-21:0/i-22:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-35-30-25-18-16-15-17-21-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0067065	TG(21:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-25-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0067066	TG(i-21:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-8-7-9-13-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-14-10-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0067067	TG(21:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-37-39-43-47-53(4)7-3)63-57(60)50-46-42-36-34-32-30-28-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0067068	TG(21:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(5)7-2)71-65(68)57-52-47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0067069	TG(a-21:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-16-11-9-10-12-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(6)8-2)63-57(60)48-42-36-30-22-18-14-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0067070	TG(21:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-30-27-24-21-18-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0067071	TG(a-21:0/i-22:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-19-18-21-25-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-28-23-17-15-14-16-20-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0067072	TG(21:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0067073	TG(i-21:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-18-23-29-35-41-47-53-59-68(71)74-62-66(61-73-67(70)58-52-46-40-34-28-22-16-12-14-20-26-32-38-44-50-56-64(4)5)75-69(72)60-54-48-42-36-30-24-15-11-9-8-10-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0067074	TG(a-21:0/i-22:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-15-12-13-16-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-18-21-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-25-17-11-9-8-10-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0067075	TG(21:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(4)5)74-68(71)60-55-50-45-40-35-30-23-20-17-16-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0067076	TG(i-21:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-22-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0067077	TG(21:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0067078	TG(a-21:0/19:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-23-21-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0067079	TG(a-21:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-16-13-14-17-21-25-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(6)8-2)67-61(64)52-46-40-34-26-22-18-12-10-9-11-15-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0067080	TG(i-21:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-23-19-15-11-13-17-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-14-10-8-9-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0067081	TG(21:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-32-31-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0067082	TG(a-21:0/i-18:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-12-8-9-13-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-15-18-24-30-36-42-48-56(4)5)54-66-60(63)51-45-39-33-27-21-14-10-11-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0067083	TG(i-21:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-27-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-20-17-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0067084	TG(a-21:0/i-20:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-21-19-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-22-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0067085	TG(21:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0067086	TG(21:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-20-17-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0067087	TG(a-21:0/22:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-27-30-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-34-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-26-24-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0067088	TG(a-21:0/18:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-22-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-19-24-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-21-17-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0067089	TG(i-21:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-16-15-18-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-14-12-13-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0067090	TG(a-21:0/21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-27-25-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0067091	TG(a-21:0/20:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-21-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-23-19-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067092	TG(i-21:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-21-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067093	TG(i-21:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-29-23-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-21-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067094	TG(21:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-36-31-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-35-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0067095	TG(i-21:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-20-18-15-16-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0067096	TG(a-21:0/18:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-23-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-22-20-19-21-24-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0067097	TG(a-21:0/20:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-26-31-36-41-46-51-56-64(67)70-61(57-68-62(65)54-49-44-39-34-29-24-20-18-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0067098	TG(i-21:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-19-15-11-13-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-14-10-8-9-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0067099	TG(21:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0067100	TG(21:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-21-18-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067101	TG(21:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0067102	TG(21:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-19-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0067103	TG(a-21:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-12-13-16-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(6)8-2)68-62(65)53-47-41-35-29-21-17-11-9-10-14-18-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0067104	TG(i-21:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-20-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-25-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-29-23-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0067105	TG(i-21:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-21-25-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-22-19-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0067106	TG(21:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0067107	TG(a-21:0/i-22:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-16-21-27-33-39-45-51-57-66(69)72-60-64(59-71-65(68)56-50-44-38-32-26-20-14-10-12-18-24-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-34-28-22-13-9-8-11-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0067108	TG(i-21:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-17-13-15-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-12-10-8-9-11-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0067109	TG(a-21:0/i-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-11-12-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-32-38-44-52(4)5)63-57(60)48-42-36-28-24-20-16-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0067110	TG(i-21:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-17-20-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-22-16-14-15-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067111	TG(a-21:0/i-20:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-15-17-22-28-34-40-46-52-58-67(70)73-61-65(74-68(71)59-53-47-41-35-29-23-16-14-19-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-27-21-13-11-9-8-10-12-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0067112	TG(i-21:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0067113	TG(a-21:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)8-3)56-67-61(64)53-48-43-38-33-27-24-22-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0067114	TG(21:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0067115	TG(i-21:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-8-7-9-14-18-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)64-58(61)49-43-37-31-23-19-15-11-10-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0067116	TG(i-21:0/i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-10-7-8-12-18-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-14-17-23-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-25-19-13-9-11-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0067117	TG(a-21:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)8-3)55-66-60(63)52-47-42-37-32-26-23-21-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0067118	TG(a-21:0/19:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-23-20-18-17-19-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067119	TG(a-21:0/i-19:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-19-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-17-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0067120	TG(21:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-37-40-45-50-57(5)7-2)67-61(64)53-48-43-36-33-30-27-24-21-18-17-19-22-25-28-31-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0067121	TG(a-21:0/22:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-25-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-23-21-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0067122	TG(i-21:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-28-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-29-24-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0067123	TG(21:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)64-58(61)50-45-40-35-28-25-22-19-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0067124	TG(a-21:0/18:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)47-58-52(55)44-39-34-28-25-22-19-17-16-18-21-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0067125	TG(21:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0067126	TG(a-21:0/20:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-26-24-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0067127	TG(i-21:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-26-31-36-41-46-51-56-64(67)70-61(57-68-62(65)54-49-44-39-34-29-24-19-16-17-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0067128	TG(a-21:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(5)8-3)56-67-61(64)53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0067129	TG(i-21:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-66(2)58-52-46-40-34-28-22-16-11-7-9-13-19-25-31-37-43-49-55-61-70(73)76-64-69(65-77-71(74)62-56-50-44-38-32-26-21-15-18-24-30-36-42-48-54-60-68(5)6)78-72(75)63-57-51-45-39-33-27-20-14-10-8-12-17-23-29-35-41-47-53-59-67(3)4/h66-69H,7-65H2,1-6H3/t69-/m1/s1	
HMDB:HMDB0067130	TG(21:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067131	TG(21:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0067132	TG(21:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-30-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-34-29-26-23-20-17-16-18-21-24-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0067133	TG(21:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-28-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-26-24-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0067134	TG(a-21:0/20:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-18-19-20-21-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-25-23-22-24-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0067135	TG(i-21:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-8-7-9-16-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-12-15-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-11-10-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0067136	TG(i-21:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-48-53-58-66(69)72-63(59-70-64(67)56-51-46-41-36-31-26-21-18-19-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0067137	TG(i-21:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-22-18-14-13-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0067138	TG(i-21:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-16-18-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-19-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0067139	TG(21:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m0/s1	
HMDB:HMDB0067140	TG(21:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-32-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-29-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-27-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067141	TG(i-21:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-22-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-23-18-16-15-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0067142	TG(a-21:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-61(5)8-3)59-70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0067143	TG(a-21:0/i-19:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-15-16-21-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-18-14-13-17-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0067144	TG(i-21:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-16-14-15-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0067145	TG(21:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-58-65(4)5)75-69(72)61-56-51-46-41-36-31-25-20-17-16-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0067146	TG(21:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-28-29-31-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-15-12-9-6-3)60-54(57)48-45-42-39-36-34-32-30-27-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0067147	TG(21:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-28-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0067148	TG(a-21:0/21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-24-20-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0067149	TG(21:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-44-48-52-59(62)65-56(54-64-58(61)51-47-43-40-39-41-45-49-55(4)7-3)53-63-57(60)50-46-42-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0067150	TG(a-21:0/i-19:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-15-16-20-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-18-14-13-17-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0067151	TG(21:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-21-18-19-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0067152	TG(i-21:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-14-10-8-9-11-15-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-23-29-35-41-47-53-61(4)5)59-71-65(68)56-50-44-38-32-26-20-16-12-13-17-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0067153	TG(a-21:0/20:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-24-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0067154	TG(21:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-28-23-20-17-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0067155	TG(21:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0067156	TG(21:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-36-33-29-30-34-38-42-46-50-54-60(3)4)70-64(67)57-53-49-45-41-37-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0067157	TG(21:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-32-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-33-30-29-31-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-34-28-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0067158	TG(21:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-21-25-30-35-40-45-50-55-62(5)8-3)60-71-65(68)57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0067159	TG(21:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-34-35-39-43-47-53(3)4)63-57(60)50-46-42-37-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0067160	TG(i-21:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-15-20-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-22-19-17-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0067161	TG(21:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-56-60-67(70)73-63-66(75-69(72)62-58-54-50-46-42-38-34-29-24-22-20-18-16-14-12-10-8-6-2)64-74-68(71)61-57-53-49-45-41-37-33-30-26-25-27-31-35-39-43-47-51-55-59-65(3)4/h65-66H,5-64H2,1-4H3/t66-/m0/s1	
HMDB:HMDB0067162	TG(21:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-28-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-25-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0067163	TG(21:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-10-8-6-2)58-52(55)45-41-37-33-30-27-24-21-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0067164	TG(21:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0067165	TG(i-21:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-15-14-17-21-25-30-34-39-46(4)5)44-55-49(52)41-36-31-26-22-18-13-11-9-10-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0067166	TG(21:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-19-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0067167	TG(i-21:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-15-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0067168	TG(a-21:0/i-24:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-21-20-23-27-32-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-22-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0067169	TG(a-21:0/i-19:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-11-12-18-24-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-25-19-13-15-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-17-10-8-9-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0067170	TG(a-21:0/i-20:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-13-9-11-14-18-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)63-57(60)48-42-36-29-23-19-15-10-8-12-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0067171	TG(21:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0067172	TG(21:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-34-28-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0067173	TG(i-21:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-10-7-8-12-17-21-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-20-16-13-9-11-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0067174	TG(21:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-33-35-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0067175	TG(i-21:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-17-24-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-57-64(4)5)61-72-66(69)58-53-48-43-38-33-28-23-19-16-15-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0067176	TG(a-21:0/i-20:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-13-15-20-26-32-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-27-21-14-12-17-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-19-11-9-8-10-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0067177	TG(a-21:0/i-19:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-16-12-8-9-13-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-19-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-24-18-14-10-11-15-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0067178	TG(a-21:0/i-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-17-15-16-20-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0067179	TG(a-21:0/22:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-25-21-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0067180	TG(a-21:0/i-24:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-22-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)7-2)74-68(71)60-55-50-45-40-35-30-23-20-17-16-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0067181	TG(21:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-19-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0067182	TG(21:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0067183	TG(a-21:0/17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-30-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-32-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0067184	TG(21:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-26-29-33-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-32-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-34-30-27-24-23-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0067185	TG(a-21:0/20:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-27-25-24-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0067186	TG(a-21:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0067187	TG(i-21:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-21-17-13-9-11-15-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-16-12-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0067188	TG(i-21:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-8-7-9-14-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-16-20-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-15-11-10-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0067189	TG(21:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-29-26-23-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0067190	TG(i-21:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-9-7-11-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-19-14-13-17-23-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-26-20-12-8-10-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0067191	TG(i-21:0/18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-17-26-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-25-21-16-19-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-20-15-14-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0067192	TG(i-21:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-12-9-7-8-10-14-21-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-16-19-25-31-37-43-49-55-63(5)6)59-71-65(68)56-50-44-38-32-26-20-15-11-13-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m0/s1	
HMDB:HMDB0067193	TG(21:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0067194	TG(21:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067195	TG(a-21:0/i-20:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-13-9-11-14-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-22-17-16-19-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-23-15-10-8-12-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0067196	TG(a-21:0/18:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-25-23-22-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0067197	TG(21:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-18-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0067198	TG(21:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-21-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067199	TG(21:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-26-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-27-24-23-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0067200	TG(21:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0067201	TG(a-21:0/18:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-39-44-49-54-62(65)68-59(55-66-60(63)52-47-42-37-32-27-22-18-16-20-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-19-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0067202	TG(a-21:0/20:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-17-18-19-20-25-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-24-22-21-23-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0067203	TG(i-21:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-17-16-20-26-32-38-44-50-56-64(5)6)61-73-67(70)58-52-46-40-34-28-22-15-11-13-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m1/s1	
HMDB:HMDB0067204	TG(a-21:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)8-3)51-62-56(59)48-43-38-32-29-26-23-21-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0067205	TG(21:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)62-56(59)49-45-41-37-31-29-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0067206	TG(21:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-31-27-28-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-29-25-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0067207	TG(i-21:0/i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-64(2)56-50-44-38-32-26-20-14-9-7-8-10-18-25-31-37-43-49-55-61-70(73)76-67(63-75-69(72)60-54-48-42-36-30-24-19-13-16-22-28-34-40-46-52-58-66(5)6)62-74-68(71)59-53-47-41-35-29-23-17-12-11-15-21-27-33-39-45-51-57-65(3)4/h64-67H,7-63H2,1-6H3/t67-/m1/s1	
HMDB:HMDB0067208	TG(21:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-36-10-8-6-2)60-54(57)47-43-39-35-32-29-26-23-20-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0067209	TG(i-21:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-21-18-14-16-20-25-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-22-17-13-12-15-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0067210	TG(a-21:0/i-18:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-23-20-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0067211	TG(i-21:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-20-17-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0067212	TG(a-21:0/i-20:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-13-9-11-14-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-25-19-15-10-8-12-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0067213	TG(a-21:0/18:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-20-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-22-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-19-17-16-18-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067214	TG(a-21:0/i-24:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-14-15-18-22-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-28-30-36-42-48-56(4)5)67-61(64)52-46-40-33-27-23-19-13-11-9-8-10-12-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0067215	TG(a-21:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(5)8-3)58-69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0067216	TG(a-21:0/i-22:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2)72-66(69)58-53-48-43-38-33-28-21-18-17-19-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0067217	TG(i-21:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-16-19-24-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-13-11-12-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0067218	TG(i-21:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-20-21-26-31-36-41-46-51-56-63(3)4)61-72-66(69)58-53-48-43-38-33-28-24-19-17-16-18-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0067219	TG(i-21:0/20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-22-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-21-17-16-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0067220	TG(a-21:0/i-24:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-19-18-21-25-30-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-27-23-17-15-13-12-14-16-20-24-29-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0067221	TG(21:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-33-35-40-45-50-57(4)5)67-61(64)53-48-43-37-32-29-26-23-20-17-16-18-21-24-27-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067222	TG(a-21:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-26-22-18-14-12-10-11-13-15-21-25-29-33-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)9-3)54-66-60(63)51-45-39-32-28-24-20-17-16-19-23-27-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m0/s1	
HMDB:HMDB0067223	TG(21:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-54-58-65(68)71-61-63(72-66(69)59-55-51-47-43-39-35-31-30-32-36-40-44-48-52-56-62(3)4)60-70-64(67)57-53-49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0067224	TG(21:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0067225	TG(a-21:0/i-24:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2)72-66(69)58-53-48-43-38-33-28-21-18-16-15-17-20-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0067226	TG(21:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-31-33-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-34-29-27-25-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0067227	TG(21:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-29-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0067228	TG(21:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0067229	TG(21:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-23-28-33-38-43-48-53-58-65(3)4)64-75-69(72)61-56-51-46-41-36-31-26-21-18-17-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0067230	TG(a-21:0/i-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-13-11-12-16-20-24-29-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-18-15-14-17-21-25-30-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0067231	TG(a-21:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-18-14-10-12-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)63-57(60)48-42-36-28-24-20-16-11-9-13-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0067232	TG(21:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0067233	TG(a-21:0/i-18:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-25-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-24-21-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0067234	TG(a-21:0/i-24:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-14-15-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-20-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-25-19-13-11-9-8-10-12-16-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0067235	TG(21:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0067236	TG(a-21:0/i-18:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-15-10-8-9-11-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)60-54(57)45-39-33-25-21-17-13-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0067237	TG(a-21:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-15-11-9-10-12-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)8-2)62-56(59)47-41-35-29-21-17-13-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0067238	TG(a-21:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-13-9-10-14-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)8-2)62-56(59)47-41-35-27-23-19-15-11-12-16-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0067239	TG(21:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-12-10-8-6-2)60-54(57)47-43-39-35-31-28-25-22-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0067240	TG(a-21:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-63(5)55-49-43-37-31-25-19-13-11-9-10-12-14-21-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-17-18-24-30-36-42-48-54-62(3)4)61-73-67(70)58-52-46-40-34-28-22-16-15-20-26-32-38-44-50-56-64(6)8-2/h62-65H,7-61H2,1-6H3/t63?,64?,65-/m1/s1	
HMDB:HMDB0067241	TG(i-21:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-20-17-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0067242	TG(a-21:0/i-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-11-12-15-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-17-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-24-16-10-8-9-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0067243	TG(a-21:0/i-19:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-13-19-25-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-26-20-14-16-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-11-9-8-10-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0067244	TG(21:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0067245	TG(a-21:0/19:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-19-27-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(5)7-2)58-69-63(66)55-50-45-40-35-30-25-20-17-16-18-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0067246	TG(i-21:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-27-23-19-15-11-9-10-12-16-21-25-29-33-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)8-2)54-66-60(63)51-45-39-32-28-24-20-17-13-14-18-22-26-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0067247	TG(21:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0067248	TG(a-21:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-20-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)8-3)73-67(70)59-54-49-44-39-34-29-22-19-17-16-18-21-25-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0067249	TG(21:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067250	TG(21:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-38-34-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0067251	TG(i-21:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0067252	TG(a-21:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)8-3)54-65-59(62)51-46-41-36-31-25-22-20-19-21-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0067253	TG(i-21:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-14-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0067254	TG(i-21:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-24-21-19-16-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0067255	TG(i-21:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-10-8-7-9-11-15-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-22-16-12-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0067256	TG(i-21:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-32-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-23-21-18-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067257	TG(21:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-49-53-57-61-68(71)74-64-66(63-73-67(70)60-56-52-48-44-40-36-32-27-23-21-19-17-15-13-11-9-6-2)75-69(72)62-58-54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m1/s1	
HMDB:HMDB0067258	TG(a-21:0/21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-29-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-30-27-25-23-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-32-31-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0067259	TG(i-21:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-22-18-14-10-8-9-11-15-20-24-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-25-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-23-19-16-12-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0067260	TG(a-21:0/i-19:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-14-15-19-24-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-17-13-12-16-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0067261	TG(21:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m1/s1	
HMDB:HMDB0067262	TG(a-21:0/18:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-25-22-19-17-16-18-21-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0067263	TG(i-21:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-59-66(4)5)76-70(73)62-57-52-47-42-37-32-26-21-18-17-19-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m1/s1	
HMDB:HMDB0067264	TG(a-21:0/22:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-29-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-23-21-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067265	TG(i-21:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-10-7-8-12-17-21-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-34-40-46-54(5)6)50-62-56(59)47-41-35-28-24-20-16-13-9-11-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0067266	TG(i-21:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-9-7-11-15-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-17-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-22-16-12-8-10-14-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0067267	TG(21:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-29-23-18-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0067268	TG(i-21:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-15-13-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0067269	TG(a-21:0/17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-29-34-39-44-49-54-62(65)68-59(55-66-60(63)52-47-42-37-32-27-23-17-15-16-20-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-24-19-18-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0067270	TG(i-21:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-23-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067271	TG(i-21:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-26-23-21-18-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0067272	TG(21:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-26-23-20-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0067273	TG(a-21:0/i-18:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-17-19-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0067274	TG(a-21:0/20:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-28-25-23-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0067275	TG(i-21:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-29-34-39-44-49-54-62(65)68-59(55-66-60(63)52-47-42-37-32-27-23-17-15-16-20-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-24-19-18-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0067276	TG(a-21:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0067277	TG(21:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-18-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0067278	TG(a-21:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-18-14-10-12-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)65-59(62)50-44-38-32-24-20-16-11-9-13-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0067279	TG(a-21:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-21-20-23-27-31-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-34-29-25-19-17-15-14-16-18-22-26-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0067280	TG(a-21:0/i-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-16-21-27-33-39-45-51-57-66(69)72-60-64(73-67(70)58-52-46-40-34-28-22-14-10-12-18-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-13-9-8-11-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0067281	TG(a-21:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-18-13-15-21-27-33-39-45-51-57-66(69)72-60-64(73-67(70)58-52-46-40-34-28-22-16-14-19-25-31-37-43-49-55-63(6)8-2)59-71-65(68)56-50-44-38-32-26-20-12-10-9-11-17-23-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0067282	TG(a-21:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-20-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)8-3)60-71-65(68)57-52-47-42-37-32-27-22-19-17-16-18-21-25-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0067283	TG(21:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067284	TG(21:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-26-21-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0067285	TG(a-21:0/19:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-25-23-22-24-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0067286	TG(a-21:0/i-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-21-18-17-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0067287	TG(i-21:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-21-19-16-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0067288	TG(a-21:0/i-22:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-15-12-13-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-29-35-41-47-55(4)5)66-60(63)51-45-39-33-25-21-17-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0067289	TG(i-21:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-19-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0067290	TG(21:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0067291	TG(i-21:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-22-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0067292	TG(21:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-32-35-40-45-50-55-62(5)8-3)60-71-65(68)57-52-47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0067293	TG(i-21:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-10-7-8-12-17-21-27-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-22-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-20-16-13-9-11-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0067294	TG(a-21:0/21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-35-40-45-52(3)4)50-61-55(58)47-42-37-31-28-25-22-20-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0067295	TG(a-21:0/i-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-19-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0067296	TG(i-21:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-8-7-9-14-18-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)63-57(60)48-42-36-29-23-19-15-11-10-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0067297	TG(a-21:0/22:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-23-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0067298	TG(a-21:0/i-22:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-19-18-22-26-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-29-24-17-15-14-16-21-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0067299	TG(i-21:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-12-9-7-8-10-14-23-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-22-17-16-20-26-32-38-44-50-56-64(5)6)60-72-66(69)57-51-45-39-33-27-21-15-11-13-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m0/s1	
HMDB:HMDB0067300	TG(i-21:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-19-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-22-20-17-15-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0067301	TG(a-21:0/19:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-27-24-23-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0067302	TG(21:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-39-38-41-46-51-58(5)8-3)68-62(65)54-49-44-37-34-31-28-25-22-19-18-20-23-26-29-32-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0067303	TG(a-21:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-13-9-10-14-18-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(6)8-2)64-58(61)49-43-37-31-23-19-15-11-12-16-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0067304	TG(a-21:0/17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-21-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-24-23-25-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0067305	TG(21:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-51-55-62(65)68-58-60(69-63(66)56-52-48-44-40-36-32-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0067306	TG(i-21:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-12-13-17-21-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)8-2)50-62-56(59)47-41-35-28-24-20-16-11-9-10-14-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0067307	TG(a-21:0/21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-22-20-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067308	TG(a-21:0/i-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-14-10-8-9-11-15-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-18-17-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-24-16-12-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0067309	TG(i-21:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-11-12-16-20-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0067310	TG(i-21:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-16-18-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-19-17-22-28-34-40-46-54(6)8-2)50-62-56(59)47-41-35-29-23-15-13-11-9-10-12-14-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0067311	TG(a-21:0/i-18:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-11-12-16-23-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-24-18-17-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-15-10-8-9-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0067312	TG(a-21:0/i-19:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-12-8-9-13-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-26-32-38-44-52(4)5)63-57(60)48-42-36-30-22-18-14-10-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0067313	TG(i-21:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0067314	TG(i-21:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-28-24-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0067315	TG(21:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-26-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-24-21-18-17-19-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0067316	TG(i-21:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-22-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-17-19-24-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-20-16-14-13-15-18-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0067317	TG(i-21:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-22-19-16-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0067318	TG(a-21:0/i-18:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-21-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-18-15-14-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0067319	TG(i-21:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-8-7-9-11-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)62-56(59)47-41-35-29-21-17-13-12-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0067320	TG(i-21:0/22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-57-64(4)5)61-72-66(69)58-53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0067321	TG(21:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0067322	TG(a-21:0/21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-28-25-22-20-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067323	TG(21:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m0/s1	
HMDB:HMDB0067324	TG(i-21:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-14-19-25-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-26-20-13-11-16-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-10-8-9-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0067325	TG(a-21:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-55-64(67)70-58-62(57-69-63(66)54-48-42-36-30-24-18-12-9-15-21-27-33-39-45-51-59(3)4)71-65(68)56-50-44-38-32-26-20-14-11-17-23-29-35-41-47-53-61(6)8-2/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0067326	TG(i-21:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-29-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-30-25-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0067327	TG(a-21:0/i-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-21-18-19-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0067328	TG(i-21:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-14-20-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-25-19-13-11-16-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-10-8-9-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0067329	TG(a-21:0/i-18:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-15-10-8-9-11-16-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-18-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-23-17-13-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0067330	TG(a-21:0/22:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-32-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-23-21-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0067331	TG(i-21:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-23-21-18-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0067332	TG(i-21:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-16-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0067333	TG(a-21:0/i-19:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-21-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0067334	TG(21:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-19-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067335	TG(i-21:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-8-7-9-11-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-14-17-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-13-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0067336	TG(a-21:0/i-18:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-16-15-17-21-26-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-19-14-12-11-13-18-22-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0067337	TG(i-21:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-21-18-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0067338	TG(i-21:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-20-17-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0067339	TG(a-21:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-15-16-19-23-27-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-29-33-39-45-51-59(6)8-2)69-63(66)54-48-42-36-28-24-20-14-12-10-9-11-13-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0067340	TG(21:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-23-28-33-38-43-48-53-58-65(4)5)63-74-68(71)60-55-50-45-40-35-30-25-20-17-16-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0067341	TG(i-21:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-21-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067342	TG(a-21:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-13-11-9-10-12-14-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-17-15-19-25-31-37-43-51(3)4)63-57(60)48-42-36-30-24-18-16-21-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0067343	TG(21:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-32-37-42-47-54(3)4)65-59(62)51-46-41-36-29-26-23-20-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067344	TG(i-21:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-10-8-6-2)47-57-51(54)44-40-36-32-29-26-23-21-18-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0067345	TG(i-21:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-17-15-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0067346	TG(i-21:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-18-26-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-19-16-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0067347	TG(i-21:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-26-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-23-20-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0067348	TG(21:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-11-9-6-2)59-53(56)46-42-38-34-31-28-25-22-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0067349	TG(a-21:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-12-13-17-21-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-23-22-26-32-38-44-50-58(6)8-2)54-66-60(63)51-45-39-33-27-20-16-11-9-10-14-18-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0067350	TG(21:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-30-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-26-23-22-24-27-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0067351	TG(a-21:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-17-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-28-22-19-16-15-18-20-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0067352	TG(a-21:0/18:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-22-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-11-9-6-2)45-55-49(52)42-38-34-30-27-24-21-19-18-20-23-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0067353	TG(a-21:0/i-19:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-12-8-9-13-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-19-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-26-18-14-10-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0067354	TG(i-21:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-17-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0067355	TG(i-21:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-11-12-18-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-24-19-13-15-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-17-10-8-9-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0067356	TG(a-21:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)8-3)52-63-57(60)49-44-39-34-28-25-22-20-19-21-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0067357	TG(a-21:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-18-14-10-12-16-20-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-22-21-25-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-26-19-15-11-9-13-17-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0067358	TG(21:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-25-20-17-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0067359	TG(a-21:0/18:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-21-23-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-25-19-17-16-18-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0067360	TG(21:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-29-32-36-40-44-48-52-56-60-67(70)73-63-66(75-69(72)62-58-54-50-46-42-38-34-27-23-21-19-17-15-13-11-9-6-2)64-74-68(71)61-57-53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m0/s1	
HMDB:HMDB0067361	TG(21:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h65H,4-64H2,1-3H3/t65-/m0/s1	
HMDB:HMDB0067362	TG(21:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-18-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0067363	TG(21:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-31-36-41-46-53(3)4)64-58(61)50-45-40-34-29-26-23-20-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0067364	TG(i-21:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-49-54-59-67(70)73-64(60-71-65(68)57-52-47-42-37-32-27-22-19-20-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0067365	TG(21:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-29-27-24-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0067366	TG(a-21:0/22:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0067367	TG(i-21:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-19-27-32-37-42-47-52-57-65(68)71-62(58-69-63(66)55-50-45-40-35-30-25-20-17-18-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0067368	TG(a-21:0/i-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-12-8-9-13-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-17-23-29-35-41-47-55(4)5)53-65-59(62)50-44-38-32-26-20-14-10-11-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0067369	TG(21:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-33-32-35-40-45-50-55-62(5)8-3)72-66(69)58-53-48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0067370	TG(a-21:0/22:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0067371	TG(a-21:0/21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2)60-71-65(68)57-52-47-42-37-32-27-21-19-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0067372	TG(a-21:0/i-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-12-13-17-23-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-24-18-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-16-11-9-8-10-14-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0067373	TG(a-21:0/i-24:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-14-15-18-22-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-24-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-23-19-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0067374	TG(i-21:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-18-14-10-8-9-11-15-20-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-21-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-19-16-12-13-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0067375	TG(21:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-26-23-20-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0067376	TG(21:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-32-28-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0067377	TG(a-21:0/i-19:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-12-8-9-13-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-15-17-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-27-20-14-10-11-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0067378	TG(21:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-21-19-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0067379	TG(i-21:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-15-13-14-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0067380	TG(21:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)8-3)56-67-61(64)53-48-43-38-33-27-24-21-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0067381	TG(i-21:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0067382	TG(a-21:0/22:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-29-26-23-21-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0067383	TG(a-21:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-17-13-11-9-10-12-14-20-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-21-23-29-35-41-47-53-61(3)4)59-71-65(68)56-50-44-38-32-26-19-16-15-18-25-31-37-43-49-55-63(6)8-2/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0067384	TG(21:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-28-27-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0067385	TG(a-21:0/i-22:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-21-18-17-20-25-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-27-22-16-14-13-15-19-24-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0067386	TG(21:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-34-31-30-32-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-35-29-27-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0067387	TG(a-21:0/i-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-13-9-11-15-21-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-22-16-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-14-10-8-12-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0067388	TG(i-21:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-19-16-14-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0067389	TG(a-21:0/i-20:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-18-16-20-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-19-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0067390	TG(a-21:0/i-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-18-15-17-21-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0067391	TG(a-21:0/i-19:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-21-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-19-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0067392	TG(i-21:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)50-61-55(58)47-42-37-31-28-25-22-20-17-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0067393	TG(a-21:0/21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0067394	TG(a-21:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-20-13-11-9-10-12-14-22-28-34-40-46-52-58-67(70)73-61-66(75-69(72)60-54-48-42-36-30-24-17-15-19-25-31-37-43-49-55-63(3)4)62-74-68(71)59-53-47-41-35-29-23-18-16-21-27-33-39-45-51-57-65(6)8-2/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0067395	TG(21:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0067396	TG(i-21:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-21-19-16-14-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0067397	TG(i-21:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-8-7-9-14-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-15-11-10-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0067398	TG(a-21:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-15-11-9-10-12-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-18-22-28-34-40-46-54(6)8-2)51-63-57(60)48-42-36-30-24-17-13-14-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0067399	TG(a-21:0/i-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-11-12-15-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-27-33-39-45-53(4)5)64-58(61)49-43-37-30-24-20-16-10-8-9-13-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0067400	TG(21:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067401	TG(a-21:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-60(4)52-46-40-34-28-22-18-14-12-10-11-13-15-20-24-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-26-30-36-42-48-54-62(6)9-3)59-71-65(68)56-50-44-38-32-25-21-17-16-19-23-29-35-41-47-53-61(5)8-2/h60-63H,7-59H2,1-6H3/t60?,61?,62?,63-/m1/s1	
HMDB:HMDB0067402	TG(a-21:0/i-18:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-10-8-9-11-16-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)61-55(58)46-40-34-27-21-17-13-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0067403	TG(i-21:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-65(5)57-51-45-39-33-27-21-15-11-9-10-12-16-25-31-37-43-49-55-61-70(73)76-67(62-74-68(71)59-53-47-41-35-29-23-17-13-14-20-26-32-38-44-50-56-64(3)4)63-75-69(72)60-54-48-42-36-30-24-19-18-22-28-34-40-46-52-58-66(6)8-2/h64-67H,7-63H2,1-6H3/t65?,66?,67-/m0/s1	
HMDB:HMDB0067404	TG(i-21:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-17-12-14-20-26-32-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-27-21-15-13-18-24-30-36-42-48-54-62(6)8-2)58-70-64(67)55-49-43-37-31-25-19-11-9-10-16-22-28-34-40-46-52-60(3)4/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0067405	TG(i-21:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-10-7-8-12-17-23-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-18-21-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-22-16-13-9-11-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0067406	TG(a-21:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)8-3)54-65-59(62)51-46-41-36-30-27-24-22-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0067407	TG(a-21:0/19:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-33-38-43-50(3)4)48-59-53(56)45-40-35-29-26-23-20-18-17-19-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0067408	TG(21:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-23-20-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067409	TG(i-21:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-23-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0067410	TG(i-21:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-19-16-14-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0067411	TG(21:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0067412	TG(a-21:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-63(5)55-49-43-37-31-25-19-13-11-9-10-12-14-22-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-23-17-18-24-30-36-42-48-54-62(3)4)60-72-66(69)57-51-45-39-33-27-21-16-15-20-26-32-38-44-50-56-64(6)8-2/h62-65H,7-61H2,1-6H3/t63?,64?,65-/m0/s1	
HMDB:HMDB0067413	TG(i-21:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-11-12-16-20-24-30-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-25-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-19-15-10-8-9-13-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0067414	TG(i-21:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0067415	TG(i-21:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-23-20-17-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0067416	TG(a-21:0/i-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-20-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-18-15-14-17-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0067417	TG(a-21:0/i-20:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-15-13-17-21-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-19-16-14-18-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0067418	TG(21:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)62-56(59)48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0067419	TG(a-21:0/21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0067420	TG(a-21:0/19:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-26-31-36-41-46-51-56-64(67)70-61(57-68-62(65)54-49-44-39-34-29-24-19-16-17-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0067421	TG(i-21:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-18-14-13-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0067422	TG(a-21:0/22:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-20-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0067423	TG(21:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-27-28-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067424	TG(i-21:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-20-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-25-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-27-23-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0067425	TG(a-21:0/i-24:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-7-68(6)60-54-48-42-36-30-24-20-21-26-32-38-44-50-56-62-71(74)77-65-69(78-72(75)63-57-51-45-39-33-27-19-15-11-9-13-17-23-29-35-41-47-53-59-67(4)5)64-76-70(73)61-55-49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-52-58-66(2)3/h66-69H,7-65H2,1-6H3/t68?,69-/m1/s1	
HMDB:HMDB0067426	TG(i-21:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-8-7-9-14-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-22-17-16-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-23-15-11-10-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0067427	TG(a-21:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-53-58-63-71(74)77-68(65-76-70(73)62-57-52-47-42-37-32-28-27-30-35-40-45-50-55-60-67(5)8-3)64-75-69(72)61-56-51-46-41-36-31-25-22-20-19-21-24-29-34-39-44-49-54-59-66(4)7-2/h66-68H,6-65H2,1-5H3/t66?,67?,68-/m1/s1	
HMDB:HMDB0067428	TG(21:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(3)4)63-57(60)50-46-42-38-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0067429	TG(a-21:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-20-15-17-23-29-35-41-47-53-59-68(71)74-62-66(75-69(72)60-54-48-42-36-30-24-18-16-21-27-33-39-45-51-57-65(6)8-2)61-73-67(70)58-52-46-40-34-28-22-14-12-10-9-11-13-19-25-31-37-43-49-55-63(3)4/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0067430	TG(21:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-23-27-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-21-19-17-15-13-11-9-6-2)72-66(69)59-55-51-47-43-39-35-31-28-25-24-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0067431	TG(21:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-24-19-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0067432	TG(i-21:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-18-14-16-20-24-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-22-17-13-12-15-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0067433	TG(a-21:0/i-24:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-21-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2)73-67(70)59-54-49-44-39-34-29-22-19-17-16-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0067434	TG(a-21:0/i-20:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-14-19-25-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-26-20-13-11-16-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-10-8-9-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0067435	TG(21:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-36-35-38-43-48-53-60(5)8-3)70-64(67)56-51-46-41-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0067436	TG(21:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-25-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0067437	TG(21:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m1/s1	
HMDB:HMDB0067438	TG(21:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-28-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0067439	TG(a-21:0/18:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-25-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-24-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0067440	TG(21:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-35-40-45-52(3)4)63-57(60)49-44-39-32-29-26-23-20-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0067441	TG(i-21:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-14-11-12-16-22-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-17-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-21-15-10-8-9-13-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0067442	TG(a-21:0/i-24:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-24-28-33-38-43-48-53-60(5)7-2)70-64(67)56-51-46-41-36-31-26-19-17-15-14-16-18-23-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0067443	TG(i-21:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0067444	TG(21:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067445	TG(a-21:0/i-18:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-16-18-23-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-20-15-13-12-14-19-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0067446	TG(i-21:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-28-25-22-20-17-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0067447	TG(21:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0067448	TG(i-21:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-15-14-17-21-25-30-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-22-18-13-11-12-16-20-24-29-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0067449	TG(a-21:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)8-3)54-65-59(62)51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0067450	TG(21:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0067451	TG(i-21:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-28-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-19-15-17-21-25-30-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-23-18-14-12-11-13-16-20-24-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0067452	TG(a-21:0/i-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-11-12-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-13-15-21-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-25-18-10-8-9-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0067453	TG(i-21:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-8-7-9-11-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-13-16-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-12-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0067454	TG(i-21:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-8-7-9-14-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)62-56(59)47-41-35-27-23-19-15-11-10-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0067455	TG(21:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-29-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-34-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-30-27-24-21-20-22-25-28-31-35-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067456	TG(a-21:0/22:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-35-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-26-23-21-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067457	TG(21:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-31-34-39-44-49-54-61(5)7-2)59-70-64(67)56-51-46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0067458	TG(i-21:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-10-8-7-9-11-15-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-24-16-12-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0067459	TG(21:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-29-27-25-23-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-31-30-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0067460	TG(i-21:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-21-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0067461	TG(i-21:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-33-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-32-25-21-17-14-10-12-16-20-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-26-22-18-13-9-8-11-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0067462	TG(i-21:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-17-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0067463	TG(21:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067464	TG(i-21:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-16-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0067465	TG(i-21:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-10-7-8-12-17-21-25-31-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-26-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-20-16-13-9-11-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0067466	TG(a-21:0/21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-26-24-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0067467	TG(i-21:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-13-9-7-8-10-16-22-28-34-40-46-52-58-67(70)73-61-66(75-69(72)60-54-48-42-36-30-24-18-12-15-21-27-33-39-45-51-57-65(5)6)62-74-68(71)59-53-47-41-35-29-23-17-11-14-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3/t66-/m1/s1	
HMDB:HMDB0067468	TG(a-21:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-16-13-14-17-21-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(6)8-2)69-63(66)54-48-42-36-30-22-18-12-10-9-11-15-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0067469	TG(21:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-18-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0067470	TG(i-21:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-14-15-20-26-32-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-27-21-13-9-11-17-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-19-12-8-10-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0067471	TG(21:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0067472	TG(i-21:0/i-21:0/i-21:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-10-7-13-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-15-9-12-18-24-30-36-42-48-54-62(5)6)59-71-65(68)56-50-44-38-32-26-20-14-8-11-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3	
HMDB:HMDB0067473	TG(i-21:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-25-22-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067474	TG(a-21:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-65(5)57-51-45-39-33-27-21-15-11-9-10-12-16-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-17-13-14-20-26-32-38-44-50-56-64(3)4)63-75-69(72)60-54-48-42-36-30-24-19-18-22-28-34-40-46-52-58-66(6)8-2/h64-67H,7-63H2,1-6H3/t65?,66?,67-/m1/s1	
HMDB:HMDB0067475	TG(a-21:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-64(4)56-50-44-38-32-26-20-14-12-10-11-13-15-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-19-17-22-28-34-40-46-52-58-66(6)9-3)63-75-69(72)60-54-48-42-36-30-24-18-16-21-27-33-39-45-51-57-65(5)8-2/h64-67H,7-63H2,1-6H3/t64?,65?,66?,67-/m1/s1	
HMDB:HMDB0067476	TG(i-21:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-16-21-27-33-39-45-51-57-66(69)72-60-64(59-71-65(68)56-50-44-38-32-26-20-14-10-12-18-24-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-34-28-22-13-9-8-11-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0067477	TG(i-21:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-19-16-14-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0067478	TG(21:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)61-55(58)48-44-40-34-32-30-28-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0067479	TG(21:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-32-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(4)7-3)64-58(61)51-47-43-39-33-31-29-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0067480	TG(i-21:0/i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-10-7-8-12-16-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-13-9-11-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0067481	TG(21:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-22-19-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0067482	TG(i-21:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-15-24-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-17-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0067483	TG(21:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-29-24-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0067484	TG(21:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-31-28-25-22-21-23-26-29-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0067485	TG(i-21:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-27-24-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0067486	TG(i-21:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-26-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-19-20-24-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-27-22-18-16-15-17-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0067487	TG(a-21:0/i-24:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-14-15-18-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-24-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-29-23-19-13-11-9-8-10-12-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0067488	TG(21:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-59-66(4)5)64-75-69(72)61-56-51-46-41-36-31-26-20-17-16-18-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m0/s1	
HMDB:HMDB0067489	TG(21:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-25-27-32-37-42-47-52-57-64(3)4)75-69(72)61-56-51-46-41-36-31-24-21-18-17-19-22-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0067490	TG(a-21:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-20-24-30-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-25-26-32-38-44-50-58(3)4)56-68-62(65)53-47-41-35-29-23-19-16-15-18-22-28-34-40-46-52-60(6)8-2/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0067491	TG(a-21:0/21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-27-32-37-42-47-52-57-65(68)71-62(58-69-63(66)55-50-45-40-35-30-25-21-19-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-22-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0067492	TG(i-21:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-21-17-13-15-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-12-10-8-9-11-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0067493	TG(i-21:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-23-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-18-19-24-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-27-21-17-15-14-16-20-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0067494	TG(a-21:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-16-11-9-10-12-17-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-19-23-29-35-41-47-55(6)8-2)52-64-58(61)49-43-37-31-25-18-14-13-15-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0067495	TG(21:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-21-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0067496	TG(a-21:0/21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-48-53-58-66(69)72-63(59-70-64(67)56-51-46-41-36-31-26-21-18-19-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0067497	TG(i-21:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-20-16-12-11-14-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0067498	TG(a-21:0/i-24:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-14-15-18-22-26-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-28-31-37-43-49-57(4)5)68-62(65)53-47-41-35-27-23-19-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0067499	TG(21:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0067500	TG(21:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-34-36-41-46-51-58(3)4)69-63(66)55-50-45-40-33-30-27-24-21-18-17-19-22-25-28-31-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067501	TG(21:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-33-28-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-32-27-24-21-18-17-19-22-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0067502	TG(i-21:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-23-20-18-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067503	TG(i-21:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-16-12-14-18-22-26-31-35-40-47(4)5)45-56-50(53)42-37-32-27-23-19-15-11-9-10-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0067504	TG(i-21:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-16-15-18-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-14-12-10-11-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0067505	TG(i-21:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-8-7-9-16-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-12-15-21-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-24-17-11-10-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0067506	TG(21:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-19-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0067507	TG(a-21:0/18:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-22-19-17-16-18-21-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0067508	TG(a-21:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-15-11-9-10-12-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-17-13-14-20-26-32-38-44-52(3)4)51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0067509	TG(i-21:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-8-7-9-13-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)61-55(58)46-40-34-26-22-18-14-10-12-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0067510	TG(a-21:0/i-24:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-15-17-22-28-34-40-46-52-58-67(70)73-61-65(60-72-66(69)57-51-45-39-33-27-21-16-14-19-25-31-37-43-49-55-63(4)5)74-68(71)59-53-47-41-35-29-23-13-11-9-8-10-12-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0067511	TG(21:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0067512	TG(21:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-29-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3)65-59(62)52-48-44-40-36-30-28-25-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0067513	TG(21:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)60-54(57)47-43-39-33-31-29-27-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0067514	TG(a-21:0/19:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-23-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0067515	TG(a-21:0/i-20:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-9-11-16-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-12-14-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-24-17-10-8-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0067516	TG(i-21:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-26-31-37-43-49-55-64(67)70-58-62(57-69-63(66)54-48-42-36-30-23-19-16-12-14-18-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-24-20-15-11-9-8-10-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0067517	TG(a-21:0/i-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-16-14-15-19-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-21-18-17-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0067518	TG(21:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-30-28-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0067519	TG(i-21:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-29-30-35-41-47-53-62(65)68-56-60(55-67-61(64)52-46-40-34-27-23-19-16-12-14-18-22-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-28-24-20-15-11-9-8-10-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0067520	TG(a-21:0/i-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-11-12-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-28-34-40-46-54(4)5)65-59(62)50-44-38-32-24-20-16-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0067521	TG(21:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067522	TG(i-21:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-10-8-6-2)48-58-52(55)45-41-37-33-30-27-24-22-19-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0067523	TG(i-21:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-28-25-22-20-17-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067524	TG(a-21:0/i-22:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(5)7-2)71-65(68)57-52-47-42-37-32-27-20-17-16-18-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0067525	TG(i-21:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-30-26-22-18-14-10-8-9-11-15-20-24-28-32-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-33-36-42-48-56(4)5)53-65-59(62)50-44-38-31-27-23-19-16-12-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0067526	TG(21:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-37-36-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0067527	TG(a-21:0/17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-18-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-21-19-16-15-17-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0067528	TG(i-21:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-22-17-16-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0067529	TG(a-21:0/19:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-25-30-35-40-45-50-55-63(66)69-60(56-67-61(64)53-48-43-38-33-28-23-19-17-21-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-20-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0067530	TG(21:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-28-23-20-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0067531	TG(i-21:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-65(5)57-51-45-39-33-27-21-15-11-9-10-12-16-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-19-18-22-28-34-40-46-52-58-66(6)8-2)63-75-69(72)60-54-48-42-36-30-24-17-13-14-20-26-32-38-44-50-56-64(3)4/h64-67H,7-63H2,1-6H3/t65?,66?,67-/m1/s1	
HMDB:HMDB0067532	TG(a-21:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-20-24-28-34-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-29-30-36-42-48-56(3)4)54-66-60(63)51-45-39-33-27-23-19-16-15-18-22-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0067533	TG(a-21:0/18:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-21-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-27-24-23-25-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0067534	TG(21:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0067535	TG(21:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-25-20-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0067536	TG(i-21:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-16-19-24-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-25-20-15-13-14-18-23-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0067537	TG(a-21:0/19:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-21-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2)60-71-65(68)57-52-47-42-37-32-27-22-19-17-16-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0067538	TG(21:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-31-33-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(4)7-3)65-59(62)52-48-44-40-34-32-30-28-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0067539	TG(21:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0067540	TG(i-21:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-8-7-9-14-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-19-15-11-10-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0067541	TG(a-21:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-9-10-11-12-13-14-15-16-19-23-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(5)8-3)75-69(72)61-56-51-46-41-36-31-24-21-18-17-20-22-27-32-37-42-47-52-57-64(4)7-2/h64-66H,6-63H2,1-5H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0067542	TG(a-21:0/i-19:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-12-8-9-13-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-30-36-42-50(4)5)61-55(58)46-40-34-26-22-18-14-10-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0067543	TG(21:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0067544	TG(21:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2)73-67(70)59-54-49-44-39-34-29-22-19-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0067545	TG(a-21:0/19:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-26-23-20-18-17-19-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0067546	TG(i-21:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-12-13-17-21-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(6)8-2)54-66-60(63)51-45-39-33-27-20-16-11-9-10-14-18-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0067547	TG(i-21:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-58-65(4)5)62-73-67(70)59-54-49-44-39-34-29-24-20-17-16-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0067548	TG(i-21:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-14-10-8-9-11-15-21-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-17-19-25-31-37-43-49-55-63(4)5)61-73-67(70)58-52-46-40-34-28-22-16-12-13-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0067549	TG(i-21:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-20-18-15-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067550	TG(i-21:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-25-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-24-21-18-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0067551	TG(i-21:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-21-19-16-17-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0067552	TG(a-21:0/i-20:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-19-17-21-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-20-18-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0067553	TG(21:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-30-25-22-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0067554	TG(a-21:0/17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-18-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-21-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-23-19-16-15-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0067555	TG(i-21:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-18-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0067556	TG(i-21:0/21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-22-18-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0067557	TG(21:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-15-16-17-18-19-23-26-29-32-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-37-13-11-9-6-2)65-59(62)52-48-44-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0067558	TG(a-21:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-21-17-13-11-9-10-12-14-20-24-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-25-27-33-39-45-51-59(3)4)57-69-63(66)54-48-42-36-30-23-19-16-15-18-22-29-35-41-47-53-61(6)8-2/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0067559	TG(i-21:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-17-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-16-19-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-20-15-14-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0067560	TG(a-21:0/i-24:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-20-19-22-26-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-28-24-18-16-14-13-15-17-21-25-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0067561	TG(i-21:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-21-22-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0067562	TG(i-21:0/i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-11-7-8-14-20-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-55-63(5)6)60-72-66(69)57-51-45-39-33-27-21-15-9-12-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m1/s1	
HMDB:HMDB0067563	TG(i-21:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-20-18-15-16-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0067564	TG(i-21:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-18-15-16-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0067565	TG(21:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-34-27-24-21-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0067566	TG(i-21:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0067567	TG(21:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-21-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0067568	TG(i-21:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-57-64(4)5)74-68(71)60-55-50-45-40-35-30-24-19-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0067569	TG(21:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-31-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-36-12-10-8-6-2)64-58(61)51-47-43-39-35-32-29-26-23-20-19-21-24-27-30-33-37-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067570	TG(i-21:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-14-11-12-16-22-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-23-17-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-21-15-10-8-9-13-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0067571	TG(a-21:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-20-13-11-9-10-12-14-24-30-36-42-48-54-60-69(72)75-66(61-73-67(70)58-52-46-40-34-28-22-17-15-19-25-31-37-43-49-55-63(3)4)62-74-68(71)59-53-47-41-35-29-23-18-16-21-27-33-39-45-51-57-65(6)8-2/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0067572	TG(21:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-52-56-63(66)69-59-61(70-64(67)57-53-49-45-41-37-33-32-34-38-42-46-50-54-60(3)4)58-68-62(65)55-51-47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0067573	TG(i-21:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-23-24-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0067574	TG(a-21:0/21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-25-22-20-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0067575	TG(21:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(4)7-3)66-60(63)53-49-45-41-37-31-29-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0067576	TG(i-21:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-19-16-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0067577	TG(i-21:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-24-20-16-12-9-7-8-10-14-19-23-27-33-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-28-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-22-18-15-11-13-17-21-25-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0067578	TG(a-21:0/18:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-20-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-22-19-17-16-18-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0067579	TG(a-21:0/i-20:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-17-13-9-11-14-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-20-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-27-19-15-10-8-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0067580	TG(a-21:0/22:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-32-31-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0067581	TG(21:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-27-24-21-18-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0067582	TG(i-21:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-15-18-22-27-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-23-19-14-12-13-17-21-26-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0067583	TG(a-21:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-7-66(5)58-52-46-40-34-28-22-16-11-9-10-12-17-24-30-36-42-48-54-60-69(72)75-63-68(64-76-70(73)61-55-49-43-37-31-25-20-19-23-29-35-41-47-53-59-67(6)8-2)77-71(74)62-56-50-44-38-32-26-18-14-13-15-21-27-33-39-45-51-57-65(3)4/h65-68H,7-64H2,1-6H3/t66?,67?,68-/m1/s1	
HMDB:HMDB0067584	TG(i-21:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-12-13-17-21-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-23-22-26-32-38-44-50-58(6)8-2)54-66-60(63)51-45-39-33-27-20-16-11-9-10-14-18-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0067585	TG(21:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0067586	TG(a-21:0/17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-21-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-25-24-26-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0067587	TG(21:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0067588	TG(i-21:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-27-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0067589	TG(i-21:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-29-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0067590	TG(21:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-31-27-24-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0067591	TG(i-21:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-15-20-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-22-19-17-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0067592	TG(a-21:0/i-22:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-32-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-22-18-15-14-17-21-25-29-34-38-43-50(5)7-2)60-54(57)46-41-36-31-27-23-19-13-11-10-12-16-20-24-28-33-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0067593	TG(21:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0067594	TG(i-21:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-10-7-8-12-17-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-24-19-18-22-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-23-16-13-9-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0067595	TG(i-21:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-18-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-17-15-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-14-12-10-8-9-11-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0067596	TG(a-21:0/i-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-20-17-18-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0067597	TG(i-21:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-17-13-15-19-23-28-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-20-16-12-10-11-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0067598	TG(i-21:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-26-23-21-18-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0067599	TG(a-21:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-18-14-10-12-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(6)8-2)67-61(64)52-46-40-34-28-20-16-11-9-13-17-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0067600	TG(i-21:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-8-7-9-11-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-13-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-14-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0067601	TG(i-21:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-17-21-25-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-27-22-16-14-15-20-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0067602	TG(i-21:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(5)7-2)60-71-65(68)57-52-47-42-37-32-27-21-18-19-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0067603	TG(i-21:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-12-9-7-8-10-14-19-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-21-20-24-30-36-42-48-54-62(5)6)58-70-64(67)55-49-43-37-31-25-18-15-11-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0067604	TG(a-21:0/i-19:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-20-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-18-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0067605	TG(i-22:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0067606	TG(22:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0067607	TG(i-22:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-21-19-18-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0067608	TG(22:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0067609	TG(i-22:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-16-18-23-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-24-19-15-13-12-14-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0067610	TG(i-22:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-20-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-21-18-16-14-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0067611	TG(22:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-34-36-39-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-37-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-38-35-33-31-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0067612	TG(i-22:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-22-19-17-15-13-12-14-16-18-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0067613	TG(22:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-21-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067614	TG(22:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0067615	TG(i-22:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-22-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-18-21-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-23-17-15-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0067616	TG(i-22:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-22-17-15-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067617	TG(i-22:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-20-17-16-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0067618	TG(i-22:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0067619	TG(i-22:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(4)5)53-64-58(61)50-45-40-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0067620	TG(i-22:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-18-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-17-15-14-16-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0067621	TG(i-22:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-17-16-19-24-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-25-20-15-13-12-14-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0067622	TG(i-22:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-21-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-20-19-22-26-31-36-41-46-51-56-63(3)4)61-72-66(69)58-53-48-43-38-33-28-24-18-16-15-17-23-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0067623	TG(22:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-24-21-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0067624	TG(22:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0067625	TG(22:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0067626	TG(22:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-32-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-30-31-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-33-29-26-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0067627	TG(22:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0067628	TG(22:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0067629	TG(i-22:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-20-17-15-13-12-14-16-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0067630	TG(22:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0067631	TG(22:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0067632	TG(i-22:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0067633	TG(22:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0067634	TG(i-22:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-29-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-24-20-16-12-14-18-22-26-31-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-23-19-15-11-10-13-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0067635	TG(22:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-29-24-21-18-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0067636	TG(i-22:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-33-27-24-21-19-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067637	TG(22:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-30-32-34-36-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-12-9-6-3)60-54(57)48-45-42-39-37-35-33-31-28-26-24-22-20-18-16-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0067638	TG(i-22:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-21-20-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0067639	TG(i-22:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-18-19-23-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-24-27-33-39-47(4)5)44-56-50(53)41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0067640	TG(i-22:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-32-41-46-54(57)60-51(48-59-53(56)45-40-36-31-27-23-19-15-14-17-21-25-29-34-38-43-50(5)7-2)47-58-52(55)44-39-35-30-26-22-18-13-11-10-12-16-20-24-28-33-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0067641	TG(i-22:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-19-15-14-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0067642	TG(22:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067643	TG(22:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-37-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-39-42-47-52-59(5)8-3)57-68-62(65)54-49-44-38-35-32-29-26-23-20-19-21-24-27-30-33-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0067644	TG(22:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0067645	TG(22:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-36-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m1/s1	
HMDB:HMDB0067646	TG(i-22:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-21-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-19-17-15-13-12-14-16-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0067647	TG(i-22:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-23-20-19-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067648	TG(i-22:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-19-17-15-13-12-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0067649	TG(i-22:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-32-36-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-35-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-37-33-30-27-24-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067650	TG(i-22:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-17-20-25-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-14-12-11-13-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0067651	TG(22:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0067652	TG(22:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0067653	TG(22:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0067654	TG(22:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067655	TG(i-22:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-17-26-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-58-65(4)5)62-73-67(70)59-54-49-44-39-34-29-24-19-16-15-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0067656	TG(22:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-15-12-9-6-3)57-51(54)45-42-39-36-33-31-28-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0067657	TG(22:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0067658	TG(i-22:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-10-7-8-12-16-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-13-9-11-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0067659	TG(i-22:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-17-19-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-18-16-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-15-13-11-9-8-10-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0067660	TG(i-22:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-21-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-18-16-14-13-15-17-19-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0067661	TG(22:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-40-39-41-45-49-55(4)7-3)65-59(62)52-48-44-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0067662	TG(22:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0067663	TG(i-22:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-25-22-20-18-16-15-17-19-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0067664	TG(i-22:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-22-17-16-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-23-15-11-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0067665	TG(i-22:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-25-17-13-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0067666	TG(i-22:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-19-22-27-32-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-33-28-24-18-16-15-17-21-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067667	TG(i-22:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-22-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-24-21-19-17-15-13-12-14-16-18-20-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0067668	TG(22:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-28-25-22-19-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0067669	TG(i-22:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-20-18-15-14-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0067670	TG(i-22:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-15-18-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-20-14-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0067671	TG(i-22:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-24-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-15-13-17-21-26-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-18-14-12-16-20-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0067672	TG(22:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0067673	TG(i-22:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-11-7-9-13-17-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-20-19-23-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-26-18-14-10-8-12-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0067674	TG(22:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-35-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-34-31-28-25-22-19-18-20-23-26-29-32-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0067675	TG(22:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0067676	TG(i-22:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-18-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-22-20-17-15-14-16-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0067677	TG(i-22:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-24-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-17-15-13-12-14-16-18-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0067678	TG(22:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-39-38-40-44-48-54(3)4)64-58(61)51-47-43-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0067679	TG(22:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-32-35-40-45-50-55-62(5)7-2)60-71-65(68)57-52-47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0067680	TG(i-22:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-11-9-7-8-10-12-14-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)59-53(56)44-38-32-24-20-16-15-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0067681	TG(i-22:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-9-7-8-10-12-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)61-55(58)46-40-34-26-22-18-14-13-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0067682	TG(i-22:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-22-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0067683	TG(22:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-34-35-39-43-47-53(3)4)63-57(60)50-46-42-37-33-31-29-26-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0067684	TG(i-22:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-25-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0067685	TG(i-22:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-16-19-24-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-13-12-14-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0067686	TG(i-22:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-17-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-16-14-13-15-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0067687	TG(22:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0067688	TG(i-22:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-10-7-8-12-16-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-17-13-9-11-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0067689	TG(22:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-30-27-24-21-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0067690	TG(22:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-29-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0067691	TG(22:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m1/s1	
HMDB:HMDB0067692	TG(21:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-51-55-59-63-70(73)76-66-68(65-75-69(72)62-58-54-50-46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2)77-71(74)64-60-56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-57-61-67(4)7-3/h67-68H,5-66H2,1-4H3/t67?,68-/m0/s1	
HMDB:HMDB0067693	TG(i-22:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-23-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067694	TG(i-22:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-26-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-23-22-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0067695	TG(22:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0067696	TG(22:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-27-24-21-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0067697	TG(i-22:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-23-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-21-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067698	TG(i-22:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-18-14-16-20-25-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-26-21-17-13-12-15-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0067699	TG(i-22:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-26-20-16-12-11-14-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0067700	TG(i-22:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-21-19-18-20-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0067701	TG(22:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0067702	TG(i-22:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0067703	TG(22:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)64-58(61)50-45-40-33-30-27-24-21-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0067704	TG(i-22:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-20-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-17-15-14-16-18-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0067705	TG(22:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-33-35-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-15-12-9-6-3)62-56(59)50-47-44-41-38-36-34-32-29-27-25-23-21-19-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0067706	TG(22:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-24-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0067707	TG(i-22:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-18-16-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0067708	TG(22:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-27-24-21-18-17-19-22-25-28-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0067709	TG(i-22:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-10-7-8-12-16-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-18-22-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-17-13-9-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0067710	TG(22:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0067711	TG(22:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-36-35-37-41-45-49-53-59(3)4)69-63(66)56-52-48-44-40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0067712	TG(i-22:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-26-23-20-17-16-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0067713	TG(22:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-37-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-33-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0067714	TG(22:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0067715	TG(22:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0067716	TG(i-22:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-10-7-8-12-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(5)6)66-60(63)51-45-39-33-25-21-17-13-9-11-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0067717	TG(22:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0067718	TG(i-22:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-22-19-17-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0067719	TG(22:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-26-23-20-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0067720	TG(i-22:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-19-15-14-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0067721	TG(22:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0067722	TG(22:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0067723	TG(i-22:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-21-25-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-22-19-18-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0067724	TG(22:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0067725	TG(i-22:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-17-15-13-11-10-12-14-16-18-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0067726	TG(i-22:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-11-9-7-8-10-12-14-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-29-35-41-49(5)6)46-58-52(55)43-37-31-24-20-16-15-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0067727	TG(22:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-11-9-6-2)45-55-49(52)42-38-35-31-28-25-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0067728	TG(22:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0067729	TG(i-22:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-20-27-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-19-17-16-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0067730	TG(22:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0067731	TG(22:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0067732	TG(22:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-30-25-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0067733	TG(22:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0067734	TG(22:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-31-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-36-10-8-6-2)60-54(57)47-43-39-35-32-29-26-23-20-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0067735	TG(22:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-37-39-43-47-53(3)4)51-61-55(58)48-44-40-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067736	TG(i-22:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-15-12-13-17-21-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0067737	TG(i-22:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-21-26-30-35-42(4)5)39-50-44(47)36-31-27-22-18-16-14-12-10-9-11-13-15-17-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0067738	TG(i-22:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0067739	TG(i-22:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-20-25-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-17-15-13-11-10-12-14-16-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0067740	TG(22:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-28-23-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0067741	TG(i-22:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-16-13-14-18-22-26-30-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-31-35-41-47-55(6)8-2)51-63-57(60)48-42-36-29-25-21-17-12-10-9-11-15-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0067742	TG(i-22:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-15-18-22-27-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-19-14-12-11-13-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0067743	TG(i-22:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-15-13-17-21-25-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-22-18-14-12-16-20-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0067744	TG(22:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0067745	TG(22:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)62-56(59)48-43-38-31-28-25-22-19-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0067746	TG(i-22:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-10-7-8-12-16-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-18-21-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-23-17-13-9-11-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0067747	TG(i-22:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-17-15-14-16-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0067748	TG(22:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0067749	TG(22:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0067750	TG(22:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)62-56(59)49-45-41-37-31-29-26-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0067751	TG(i-22:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-21-18-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0067752	TG(22:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0067753	TG(i-22:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-21-17-13-12-15-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0067754	TG(22:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0067755	TG(22:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)59-53(56)46-42-38-32-30-28-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0067756	TG(22:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0067757	TG(22:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-39-35-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0067758	TG(i-22:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-16-14-12-11-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0067759	TG(i-22:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-17-18-22-26-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-21-16-14-12-10-9-11-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0067760	TG(i-22:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-27-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-23-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0067761	TG(22:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-32-15-13-11-9-6-2)53-63-57(60)50-46-42-38-35-31-28-25-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0067762	TG(i-22:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-15-14-17-21-25-30-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-22-18-13-11-10-12-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0067763	TG(22:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-38-40-44-48-54(3)4)52-62-56(59)49-45-41-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067764	TG(i-22:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-17-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-16-14-13-15-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0067765	TG(i-22:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-24-21-18-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0067766	TG(i-22:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-15-11-7-9-13-17-21-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-22-18-14-10-8-12-16-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0067767	TG(i-22:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(63-57(60)48-42-36-28-24-20-16-12-14-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-11-9-8-10-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0067768	TG(22:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0067769	TG(i-22:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-27-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-21-16-15-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0067770	TG(22:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-39-38-40-44-48-54(4)7-3)64-58(61)51-47-43-37-35-33-31-29-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0067771	TG(22:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-25-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-29-24-21-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067772	TG(22:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0067773	TG(22:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0067774	TG(i-22:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-30-39-44-52(55)58-49(46-57-51(54)43-38-34-29-25-21-17-13-15-19-23-27-32-36-41-48(4)5)45-56-50(53)42-37-33-28-24-20-16-12-10-9-11-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0067775	TG(i-22:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-13-11-9-7-8-10-12-14-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)59-53(56)44-38-32-25-19-15-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0067776	TG(i-22:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-17-15-14-16-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0067777	TG(i-22:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-24-21-19-17-15-14-16-18-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0067778	TG(22:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-29-32-34-37-40-46(49)52-43-44(53-47(50)41-38-35-30-15-12-9-6-3)42-51-45(48)39-36-33-31-28-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0067779	TG(i-22:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-16-14-13-15-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0067780	TG(22:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0067781	TG(i-22:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-17-13-15-19-23-28-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-29-24-20-16-12-11-14-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0067782	TG(i-22:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-22-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-19-18-20-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0067783	TG(i-22:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-9-7-8-10-14-18-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-19-15-11-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0067784	TG(22:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-29-30-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-12-9-6-3)56-50(53)44-41-38-35-33-31-28-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0067785	TG(i-22:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-12-10-8-6-2)50-60-54(57)47-43-39-36-32-29-26-23-20-19-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0067786	TG(i-22:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-23-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0067787	TG(i-22:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0067788	TG(i-22:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-21-17-16-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0067789	TG(i-22:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-25-22-19-17-16-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0067790	TG(22:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-32-36-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-34-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-37-33-30-27-24-23-25-28-31-35-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0067791	TG(22:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-26-19-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0067792	TG(22:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-10-8-6-2)59-53(56)46-42-38-34-31-28-25-22-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0067793	TG(22:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-27-29-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-12-9-6-3)54-48(51)42-39-36-33-31-28-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0067794	TG(i-22:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-19-17-15-13-12-14-16-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0067795	TG(i-22:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-18-24-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-19-16-15-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0067796	TG(i-22:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-18-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-24-21-19-16-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0067797	TG(22:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)65-59(62)51-46-41-36-29-26-23-20-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0067798	TG(22:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0067799	TG(i-22:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-19-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-20-18-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0067800	TG(22:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-22-20-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-23-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0067801	TG(22:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)60-54(57)47-43-39-35-29-26-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0067802	TG(22:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-29-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-28-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0067803	TG(22:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-34-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067804	TG(22:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0067805	TG(i-22:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-20-16-12-14-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-11-9-8-10-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0067806	TG(i-22:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-16-21-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-18-15-14-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0067807	TG(22:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0067808	TG(i-22:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-15-12-13-17-21-27-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-22-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-16-11-9-8-10-14-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0067809	TG(22:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0067810	TG(22:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0067811	TG(22:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-27-29-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-28-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0067812	TG(22:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-28-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0067813	TG(22:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-33-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-32-29-26-23-20-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0067814	TG(i-22:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-16-15-18-22-27-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-28-23-19-14-12-11-13-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0067815	TG(i-22:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-25-22-19-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0067816	TG(22:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0067817	TG(i-22:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-13-11-9-7-8-10-12-14-16-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0067818	TG(i-22:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-18-16-14-13-15-17-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0067819	TG(i-22:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-21-17-16-19-23-28-32-37-42-49(4)5)46-57-51(54)43-38-33-29-24-20-15-13-11-10-12-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0067820	TG(22:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0067821	TG(22:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0067822	TG(22:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0067823	TG(22:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-19-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067824	TG(22:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0067825	TG(i-22:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-36-42-48-57(60)63-51-55(64-58(61)49-43-37-29-25-21-17-13-12-15-19-23-27-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0067826	TG(22:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0067827	TG(22:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)61-55(58)48-44-40-35-31-29-26-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0067828	TG(i-22:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-17-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-16-14-13-15-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0067829	TG(22:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-37-39-43-47-53(3)4)63-57(60)50-46-42-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0067830	TG(i-22:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-17-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-19-16-15-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0067831	TG(22:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-29-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-34-12-10-8-6-2)62-56(59)49-45-41-37-33-30-27-24-21-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0067832	TG(i-22:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-23-19-15-11-7-9-13-17-21-25-29-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-31-35-41-47-55(5)6)65-59(62)50-44-38-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0067833	TG(22:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-36-38-42-46-50-56(4)7-3)66-60(63)53-49-45-41-35-33-31-29-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0067834	TG(22:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0067835	TG(i-22:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-24-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-21-20-22-27-32-37-42-47-52-57-64(3)4)62-73-67(70)59-54-49-44-39-34-29-25-19-17-16-18-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0067836	TG(22:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-13-11-9-6-2)56-50(53)43-39-35-31-27-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0067837	TG(i-22:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-22-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067838	TG(22:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)64-58(61)50-45-40-35-28-25-22-19-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0067839	TG(22:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-35-38-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-36-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-37-34-32-30-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0067840	TG(22:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067841	TG(i-22:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-20-17-15-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0067842	TG(22:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0067843	TG(i-22:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-23-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-24-21-19-17-16-18-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0067844	TG(22:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-24-21-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067845	TG(i-22:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-23-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-20-18-16-15-17-19-21-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0067846	TG(i-22:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-34-38-41-45-52(55)58-48-51(60-54(57)47-43-36-10-8-6-2)49-59-53(56)46-42-39-35-32-29-26-23-20-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0067847	TG(i-22:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-16-19-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-20-15-13-12-14-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0067848	TG(22:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0067849	TG(i-22:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-10-7-8-12-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(5)6)64-58(61)49-43-37-29-25-21-17-13-9-11-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0067850	TG(i-22:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-19-24-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-21-18-17-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0067851	TG(i-22:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-18-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-27-24-21-19-16-15-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0067852	TG(i-22:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-17-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-18-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-13-11-9-8-10-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0067853	TG(i-22:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-17-26-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-25-21-16-19-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-20-15-14-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0067854	TG(i-22:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-17-15-14-16-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0067855	TG(22:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)61-55(58)48-44-40-34-32-30-27-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0067856	TG(i-22:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-15-13-12-14-16-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0067857	TG(22:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0067858	TG(22:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-31-28-25-22-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0067859	TG(i-22:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-18-14-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-13-11-9-8-10-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0067860	TG(i-22:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-27-24-21-18-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0067861	TG(22:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0067862	TG(22:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0067863	TG(22:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-26-28-33-38-43-48-53-58-65(3)4)64-75-69(72)61-56-51-46-41-36-31-25-22-19-18-20-23-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0067864	TG(i-22:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-17-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-21-19-16-15-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0067865	TG(a-21:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-7-68(5)60-54-48-42-36-30-24-18-14-10-12-16-20-28-34-40-46-52-58-64-73(76)79-70(66-78-72(75)63-57-51-45-39-33-27-22-21-25-31-37-43-49-55-61-69(6)8-2)65-77-71(74)62-56-50-44-38-32-26-19-15-11-9-13-17-23-29-35-41-47-53-59-67(3)4/h67-70H,7-66H2,1-6H3/t68?,69?,70-/m1/s1	
HMDB:HMDB0067866	TG(i-22:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-9-7-8-10-12-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-14-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-15-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0067867	TG(22:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0067868	TG(i-22:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-17-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-21-19-16-14-13-15-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0067869	TG(22:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-36-41-46-53(3)4)64-58(61)50-45-40-33-30-27-24-21-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0067870	TG(i-22:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-19-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-28-25-22-20-17-16-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0067871	TG(i-22:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-26-21-18-16-14-13-15-17-20-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0067872	TG(i-22:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-11-7-9-13-20-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-21-16-15-19-25-31-37-43-49-55-63(5)6)73-67(70)58-52-46-40-34-28-22-14-10-8-12-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m0/s1	
HMDB:HMDB0067873	TG(i-22:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(60-54(57)45-39-33-25-21-17-16-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0067874	TG(i-22:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-23-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-22-20-19-21-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0067875	TG(i-22:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-18-16-14-13-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0067876	TG(i-22:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-32-25-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0067877	TG(22:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0067878	TG(i-22:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-17-15-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0067879	TG(i-22:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-21-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-20-19-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0067880	TG(22:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-37-36-38-42-46-50-54-60(4)7-3)70-64(67)57-53-49-45-41-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0067881	TG(i-22:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-19-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)45-57-51(54)42-36-30-23-18-16-14-12-10-9-11-13-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0067882	TG(22:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-25-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-24-21-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0067883	TG(22:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m1/s1	
HMDB:HMDB0067884	TG(22:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-32-36-40-44-48-52-56-63(66)69-59-61(70-64(67)57-53-49-45-41-37-33-29-30-34-38-42-46-50-54-60(3)4)58-68-62(65)55-51-47-43-39-35-31-27-25-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0067885	TG(i-22:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0067886	TG(22:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0067887	TG(22:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-51-55-62(65)68-58-60(69-63(66)56-52-48-44-40-36-35-37-41-45-49-53-59(4)7-3)57-67-61(64)54-50-46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0067888	TG(22:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0067889	TG(22:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0067890	TG(22:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-25-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-24-21-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0067891	TG(22:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-31-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0067892	TG(22:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)8-3)69-63(66)55-50-45-40-35-28-25-22-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0067893	TG(i-22:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-25-21-17-16-19-23-27-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-33-28-24-20-15-13-12-14-18-22-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0067894	TG(i-22:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-25-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-22-21-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067895	TG(22:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0067896	TG(22:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0067897	TG(i-22:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-10-7-8-12-16-20-24-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-26-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-25-21-17-13-9-11-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0067898	TG(22:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0067899	TG(22:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-30-27-24-21-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0067900	TG(22:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-10-8-6-2)58-52(55)45-41-37-33-30-27-24-21-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0067901	TG(22:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0067902	TG(22:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-30-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-32-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0067903	TG(22:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-30-32-35-37-40-46(49)52-43-44(53-47(50)41-38-33-12-9-6-3)42-51-45(48)39-36-34-31-29-27-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0067904	TG(22:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0067905	TG(i-22:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-17-15-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0067906	TG(i-22:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-20-18-15-14-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0067907	TG(i-22:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-22-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-23-20-18-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0067908	TG(22:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-44-47-53(56)59-50-51(60-54(57)48-45-40-12-9-6-3)49-58-52(55)46-43-41-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0067909	TG(i-22:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-21-25-31-37-43-49-55-63(5)6)60-72-66(69)57-51-45-39-33-27-20-16-12-11-14-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m1/s1	
HMDB:HMDB0067910	TG(22:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-30-25-22-19-18-20-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0067911	TG(22:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0067912	TG(22:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-31-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-34-30-28-25-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0067913	TG(22:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-21-18-17-19-22-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0067914	TG(22:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-26-28-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-27-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0067915	TG(22:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0067916	TG(i-22:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-13-11-9-7-8-10-12-14-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(5)6)45-57-51(54)42-36-30-23-19-15-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0067917	TG(i-22:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-16-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-20-18-15-14-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067918	TG(i-22:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-13-11-9-7-8-10-12-14-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-15-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0067919	TG(i-22:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-31-27-23-19-15-10-8-9-11-16-20-24-28-32-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-34-37-43-49-57(4)5)55-67-61(64)52-46-40-33-29-25-21-17-13-12-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0067920	TG(22:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0067921	TG(i-22:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-23-28-32-36-43(46)49-39-42(51-45(48)38-34-30-24-12-10-8-6-2)40-50-44(47)37-33-29-26-22-20-18-16-14-13-15-17-19-21-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0067922	TG(i-22:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-19-23-28-32-37-44(4)5)42-53-47(50)39-34-29-24-20-16-14-12-10-9-11-13-15-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0067923	TG(22:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-26-29-32-36-39-43-47-54(57)60-50-53(62-56(59)49-45-41-34-13-11-9-6-2)51-61-55(58)48-44-40-37-33-30-27-24-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0067924	TG(i-22:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-33-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-30-26-22-18-17-19-23-27-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-34-29-25-21-16-14-13-15-20-24-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0067925	TG(i-22:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0067926	TG(i-22:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-24-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-22-21-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067927	TG(22:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0067928	TG(22:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0067929	TG(i-22:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-17-19-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-25-20-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0067930	TG(22:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-28-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0067931	TG(22:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0067932	TG(i-22:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-12-13-17-23-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-18-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-16-11-9-8-10-14-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0067933	TG(22:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-32-28-25-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0067934	TG(22:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0067935	TG(i-22:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-17-23-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-18-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-13-11-9-8-10-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0067936	TG(22:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0067937	TG(i-22:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-13-15-19-23-28-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-20-16-12-11-14-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0067938	TG(22:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0067939	TG(i-22:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-18-16-14-13-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0067940	TG(i-22:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-15-17-22-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-23-18-14-13-16-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0067941	TG(i-22:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-15-12-13-17-21-25-31-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-26-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-20-16-11-9-8-10-14-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0067942	TG(i-22:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-20-18-16-15-17-19-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0067943	TG(22:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-31-28-25-22-19-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0067944	TG(22:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-40-36-37-41-45-49-55(3)4)65-59(62)52-48-44-39-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0067945	TG(22:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0067946	TG(22:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-15-12-9-6-3)59-53(56)47-44-41-38-35-33-31-28-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0067947	TG(i-22:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-17-15-19-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-16-14-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0067948	TG(22:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-36-38-42-46-50-56(3)4)66-60(63)53-49-45-41-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0067949	TG(i-22:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-19-15-17-21-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-27-22-18-14-13-16-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067950	TG(i-22:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)63-57(60)48-42-36-30-22-18-14-13-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0067951	TG(22:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0067952	TG(22:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-52-56-63(66)69-59-61(70-64(67)57-53-49-45-41-37-33-32-34-38-42-46-50-54-60(3)4)58-68-62(65)55-51-47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0067953	TG(22:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-29-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-30-25-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0067954	TG(22:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0067955	TG(22:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-27-22-19-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0067956	TG(i-22:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-18-22-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-20-17-16-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0067957	TG(22:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-52-56-63(66)69-59-62(60-70-64(67)57-53-49-45-41-37-34-33-35-39-43-47-51-55-61(3)4)71-65(68)58-54-50-46-42-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0067958	TG(22:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067959	TG(22:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)66-60(63)52-47-42-37-30-27-24-21-18-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0067960	TG(i-22:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0067961	TG(i-22:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-19-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-17-15-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0067962	TG(i-22:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-16-19-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-21-15-11-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0067963	TG(i-22:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2)59-70-64(67)56-51-46-41-36-31-26-20-18-17-19-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0067964	TG(i-22:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-21-20-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0067965	TG(22:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0067966	TG(i-22:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-17-20-26-32-38-44-50-56-64(5)6)61-73-67(70)58-52-46-40-34-28-22-16-12-11-14-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m1/s1	
HMDB:HMDB0067967	TG(22:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)58-52(55)45-41-37-33-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0067968	TG(i-22:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-16-15-18-22-26-31-35-40-47(4)5)45-56-50(53)42-37-32-27-23-19-14-12-10-9-11-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0067969	TG(i-22:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-18-22-26-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-28-23-17-15-14-16-21-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0067970	TG(i-22:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-11-9-7-8-10-12-14-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-16-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0067971	TG(i-22:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-19-18-20-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0067972	TG(22:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-27-24-21-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0067973	TG(22:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0067974	TG(22:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0067975	TG(22:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-22-19-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0067976	TG(22:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-31-35-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-36-33-29-30-34-38-42-46-50-54-60(3)4)70-64(67)57-53-49-45-41-37-32-28-25-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0067977	TG(22:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0067978	TG(i-22:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-9-7-8-10-14-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)62-56(59)47-41-35-27-23-19-15-11-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0067979	TG(22:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0067980	TG(22:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-27-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0067981	TG(i-22:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-17-15-13-12-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0067982	TG(i-22:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-25-21-17-16-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0067983	TG(22:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-53-57-64(67)70-60-63(61-71-65(68)58-54-50-46-42-38-35-31-32-36-40-44-48-52-56-62(3)4)72-66(69)59-55-51-47-43-39-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0067984	TG(22:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0067985	TG(i-22:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-28-25-22-19-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0067986	TG(i-22:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-19-22-27-31-36-41-48(5)7-2)45-56-50(53)42-37-32-28-23-18-16-14-12-11-13-15-17-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0067987	TG(i-21:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-56-61-69(72)75-64-68(65-76-70(73)62-57-52-47-42-37-32-28-23-24-29-34-39-44-49-54-59-66(3)4)77-71(74)63-58-53-48-43-38-33-27-22-19-18-20-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m1/s1	
HMDB:HMDB0067988	TG(22:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-31-34-38-41-45-52(55)58-48-51(60-54(57)47-43-36-10-8-6-2)49-59-53(56)46-42-39-35-32-29-26-23-20-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0067989	TG(i-22:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-24-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-22-20-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0067990	TG(22:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0067991	TG(22:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-31-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0067992	TG(22:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0067993	TG(22:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-32-36-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-35-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-37-33-30-27-24-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0067994	TG(22:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-25-23-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-26-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0067995	TG(22:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-30-29-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-27-25-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0067996	TG(22:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0067997	TG(i-22:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-25-21-17-13-12-15-19-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0067998	TG(i-22:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0067999	TG(i-22:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-20-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-22-19-17-15-14-16-18-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0068000	TG(22:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-32-37-42-49(3)4)48-59-53(56)45-40-35-29-26-23-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0068001	TG(22:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)61-55(58)48-44-40-36-30-28-25-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0068002	TG(i-22:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-19-18-20-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068003	TG(22:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068004	TG(i-22:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-16-23-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-18-15-14-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068005	TG(i-22:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-18-22-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-24-21-19-16-15-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068006	TG(22:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068007	TG(i-22:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-19-17-15-14-16-18-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0068008	TG(22:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-32-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-34-30-27-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0068009	TG(a-21:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-7-66(5)58-52-46-40-34-28-22-16-11-9-10-12-18-26-32-38-44-50-56-62-71(74)77-68(64-76-70(73)61-55-49-43-37-31-25-20-19-23-29-35-41-47-53-59-67(6)8-2)63-75-69(72)60-54-48-42-36-30-24-17-14-13-15-21-27-33-39-45-51-57-65(3)4/h65-68H,7-64H2,1-6H3/t66?,67?,68-/m1/s1	
HMDB:HMDB0068010	TG(i-22:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-22-18-17-20-24-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-30-25-21-16-14-13-15-19-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0068011	TG(i-22:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-24-18-14-13-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0068012	TG(22:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-28-25-22-19-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0068013	TG(22:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068014	TG(22:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0068015	TG(i-22:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-20-18-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0068016	TG(i-22:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-17-15-13-11-10-12-14-16-18-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0068017	TG(i-22:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-15-13-12-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0068018	TG(22:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-28-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0068019	TG(i-22:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-20-18-15-14-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068020	TG(i-22:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-23-19-15-14-17-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0068021	TG(22:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-14-12-10-8-6-2)56-50(53)43-39-35-31-27-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0068022	TG(i-22:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-17-19-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-20-18-23-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-24-16-14-12-10-9-11-13-15-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0068023	TG(22:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-34-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0068024	TG(i-22:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-16-21-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-20-18-15-14-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068025	TG(22:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-29-32-36-39-43-47-54(57)60-50-53(62-56(59)49-45-41-34-12-10-8-6-2)51-61-55(58)48-44-40-37-33-30-27-24-21-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0068026	TG(22:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-27-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0068027	TG(i-22:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-19-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-24-18-16-14-13-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068028	TG(22:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068029	TG(22:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-30-33-35-38-41-47(50)53-44-45(54-48(51)42-39-36-31-15-12-9-6-3)43-52-46(49)40-37-34-32-29-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0068030	TG(22:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-24-28-33-38-45(3)4)56-50(53)42-37-32-27-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0068031	TG(i-22:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-22-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-20-19-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068032	TG(i-22:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-17-15-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0068033	TG(22:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0068034	TG(22:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-27-24-21-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0068035	TG(22:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-10-8-6-2)47-57-51(54)44-40-37-33-30-27-24-21-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0068036	TG(22:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0068037	TG(i-22:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-21-17-13-12-15-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0068038	TG(22:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-28-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-32-27-24-21-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0068039	TG(22:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-35-34-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0068040	TG(i-22:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-19-17-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0068041	TG(22:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0068042	TG(i-22:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-18-22-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-21-19-16-15-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068043	TG(22:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-12-10-8-6-2)60-54(57)47-43-39-35-31-28-25-22-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068044	TG(22:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0068045	TG(i-22:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(62-56(59)47-41-35-27-23-19-15-14-17-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0068046	TG(22:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)61-55(58)47-42-37-30-27-24-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0068047	TG(22:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-28-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068048	TG(22:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-11-9-6-2)56-50(53)43-39-35-31-28-25-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0068049	TG(i-22:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-17-15-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0068050	TG(22:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-38-41-46-51-58(5)7-2)56-67-61(64)53-48-43-37-34-31-28-25-22-19-18-20-23-26-29-32-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0068051	TG(i-22:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-17-21-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-22-16-14-13-15-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068052	TG(22:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)65-59(62)51-46-41-34-31-28-25-22-19-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0068053	TG(i-22:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-19-17-15-13-12-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068054	TG(i-22:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-16-18-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0068055	TG(22:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-26-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0068056	TG(i-22:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-20-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-18-16-14-13-15-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068057	TG(i-22:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-18-16-15-17-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0068058	TG(22:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-36-38-42-46-52(4)7-3)50-60-54(57)47-43-39-34-32-30-28-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0068059	TG(i-22:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0068060	TG(i-22:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-15-13-12-14-16-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0068061	TG(22:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-15-12-9-6-3)63-57(60)51-48-45-42-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0068062	TG(22:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0068063	TG(22:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068064	TG(22:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-35-28-25-22-19-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0068065	TG(22:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0068066	TG(22:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0068067	TG(22:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-31-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-29-27-25-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068068	TG(22:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-30-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-15-12-9-6-3)56-50(53)44-41-38-35-32-29-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0068069	TG(22:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-29-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-24-26-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0068070	TG(i-22:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-28-24-20-16-11-9-10-12-17-21-25-29-33-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-35-39-45-51-59(6)8-2)56-68-62(65)53-47-41-34-30-26-22-18-14-13-15-19-23-27-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0068071	TG(22:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0068072	TG(22:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-27-23-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0068073	TG(22:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-17-18-19-20-21-25-28-31-34-38-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-36-15-13-11-9-6-2)57-67-61(64)54-50-46-42-39-35-32-29-26-23-22-24-27-30-33-37-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0068074	TG(22:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-31-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0068075	TG(22:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0068076	TG(22:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0068077	TG(i-22:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-21-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-27-22-19-17-15-14-16-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0068078	TG(i-22:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-21-17-16-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0068079	TG(i-22:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-20-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-23-21-18-16-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0068080	TG(22:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068081	TG(i-22:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-23-20-18-16-14-13-15-17-19-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0068082	TG(22:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068083	TG(i-22:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-25-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-22-21-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068084	TG(22:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-51-55-62(65)68-58-60(69-63(66)56-52-48-44-40-36-32-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0068085	TG(22:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-31-28-25-22-19-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0068086	TG(i-22:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-15-17-21-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-18-14-13-16-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0068087	TG(i-22:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-16-17-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0068088	TG(22:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-30-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(4)7-3)66-60(63)53-49-45-41-37-31-29-26-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0068089	TG(22:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)59-53(56)46-42-38-32-30-27-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0068090	TG(22:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)8-3)49-60-54(57)46-41-36-30-27-24-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0068091	TG(i-22:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-18-14-16-20-24-29-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-21-17-13-11-10-12-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0068092	TG(22:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068093	TG(i-22:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-18-15-14-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0068094	TG(22:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0068095	TG(i-22:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-26-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-19-18-21-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-27-22-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0068096	TG(22:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-24-28-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-30-25-23-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0068097	TG(22:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-25-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-26-24-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0068098	TG(i-22:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-22-18-14-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0068099	TG(22:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-31-33-36-38-41-44-50(53)56-47-48(57-51(54)45-42-39-34-15-12-9-6-3)46-55-49(52)43-40-37-35-32-30-28-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0068100	TG(i-22:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-26-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-23-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0068101	TG(a-21:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O6/c1-7-68(4)60-54-48-42-36-30-24-18-14-10-12-16-20-27-33-39-45-51-57-63-72(75)78-66-71(67-79-73(76)64-58-52-46-40-34-28-23-22-26-32-38-44-50-56-62-70(6)9-3)80-74(77)65-59-53-47-41-35-29-21-17-13-11-15-19-25-31-37-43-49-55-61-69(5)8-2/h68-71H,7-67H2,1-6H3/t68?,69?,70?,71-/m1/s1	
HMDB:HMDB0068102	TG(22:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0068103	TG(i-22:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-17-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-19-16-14-13-15-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068104	TG(i-22:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-13-11-9-7-8-10-12-14-16-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-27-33-39-47(5)6)44-56-50(53)41-35-29-22-18-17-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0068105	TG(i-22:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-18-21-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068106	TG(i-22:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-16-14-13-15-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0068107	TG(22:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-41-37-38-42-46-50-56(3)4)66-60(63)53-49-45-40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0068108	TG(i-22:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-25-19-15-11-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0068109	TG(i-22:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-19-16-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0068110	TG(22:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-25-29-33-36-40-44-48-52-56-60-67(70)73-63-66(75-69(72)62-58-54-50-46-42-38-32-23-21-19-17-15-13-11-9-6-2)64-74-68(71)61-57-53-49-45-41-37-34-30-27-26-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m0/s1	
HMDB:HMDB0068111	TG(22:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0068112	TG(22:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)63-57(60)50-46-42-38-32-30-27-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0068113	TG(22:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-39-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0068114	TG(22:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068115	TG(22:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-11-9-6-2)52-46(49)39-35-31-27-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0068116	TG(22:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0068117	TG(i-22:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-18-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0068118	TG(i-22:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-19-15-10-8-9-11-16-20-24-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-32-38-44-50-58(4)5)56-68-62(65)53-47-41-35-29-25-21-17-13-12-14-18-22-26-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0068119	TG(i-22:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-30-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-25-21-17-16-18-22-26-31-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-33-28-24-20-15-13-12-14-19-23-27-32-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0068120	TG(i-22:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-19-17-16-18-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0068121	TG(i-22:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-14-13-16-20-24-28-33-37-42-49(4)5)47-58-52(55)44-39-34-29-25-21-17-12-10-9-11-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0068122	TG(22:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-25-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0068123	TG(i-22:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0068124	TG(22:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-25-22-19-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068125	TG(i-22:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-24-20-16-12-14-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0068126	TG(i-22:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-19-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-21-18-16-14-13-15-17-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0068127	TG(i-22:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-19-24-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-16-14-12-11-13-15-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068128	TG(i-22:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-21-20-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0068129	TG(22:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0068130	TG(i-22:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-17-15-14-16-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0068131	TG(22:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0068132	TG(i-22:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-19-21-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-20-18-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0068133	TG(i-22:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-19-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-20-25-31-37-43-51(6)8-2)47-59-53(56)44-38-32-26-18-16-14-12-10-9-11-13-15-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0068134	TG(22:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0068135	TG(22:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-29-26-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0068136	TG(i-22:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-26-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-27-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-22-21-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068137	TG(22:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0068138	TG(i-22:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-20-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068139	TG(i-22:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-23-27-32-37-44(4)5)41-52-46(49)38-33-28-24-19-17-15-13-11-10-12-14-16-18-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0068140	TG(22:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0068141	TG(22:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-30-25-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0068142	TG(i-22:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-17-20-24-29-33-38-45(4)5)43-54-48(51)40-35-30-25-21-16-14-12-10-9-11-13-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0068143	TG(i-22:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-20-16-12-11-14-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0068144	TG(i-22:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-20-19-22-27-32-37-42-47-52-57-64(4)5)61-72-66(69)58-53-48-43-38-33-28-24-18-16-15-17-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0068145	TG(i-22:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-20-24-28-33-38-45(4)5)42-53-47(50)39-34-29-25-19-17-15-13-11-10-12-14-16-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0068146	TG(i-22:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-18-22-26-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-27-23-17-15-14-16-21-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0068147	TG(i-22:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-13-16-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-25-18-12-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0068148	TG(22:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-34-36-40-44-48-52-58(4)7-3)56-66-60(63)53-49-45-41-37-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0068149	TG(22:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068150	TG(22:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-22-19-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068151	TG(i-22:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-18-17-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0068152	TG(22:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0068153	TG(i-22:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-18-17-20-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-26-21-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0068154	TG(i-22:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-18-22-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-21-19-16-15-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068155	TG(i-22:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-22-19-17-16-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0068156	TG(22:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(3)4)64-58(61)51-47-43-39-33-31-29-26-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0068157	TG(22:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m1/s1	
HMDB:HMDB0068158	TG(i-22:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-23-22-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0068159	TG(i-22:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-24-20-16-12-14-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0068160	TG(22:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-29-31-33-35-38-40-43-49(52)55-46-47(56-50(53)44-41-36-12-9-6-3)45-54-48(51)42-39-37-34-32-30-28-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0068161	TG(22:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068162	TG(22:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-27-25-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068163	TG(22:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0068164	TG(22:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0068165	TG(22:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-13-11-9-6-2)54-48(51)41-37-33-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0068166	TG(i-22:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-21-25-29-34-39-46(5)7-2)43-54-48(51)40-35-30-26-20-18-16-14-12-11-13-15-17-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0068167	TG(22:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068168	TG(i-22:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-52-58-67(70)73-61-66(75-69(72)60-54-48-42-36-30-24-18-17-21-27-33-39-45-51-57-65(5)6)62-74-68(71)59-53-47-41-35-29-23-16-12-11-14-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3/t66-/m1/s1	
HMDB:HMDB0068169	TG(22:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-38-34-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-37-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0068170	TG(i-22:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-18-21-25-30-34-39-46(5)7-2)44-55-49(52)41-36-31-26-22-17-15-13-11-10-12-14-16-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0068171	TG(22:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0068172	TG(22:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-25-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0068173	TG(22:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068174	TG(22:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0068175	TG(22:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0068176	TG(i-22:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-17-20-25-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-26-21-16-14-13-15-19-24-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0068177	TG(22:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-22-19-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068178	TG(i-22:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-27-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-29-24-20-19-21-25-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-28-23-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0068179	TG(22:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-35-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-33-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-36-32-29-26-23-22-24-27-30-34-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0068180	TG(22:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-22-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-25-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0068181	TG(i-22:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-16-12-11-14-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0068182	TG(22:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-32-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-31-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-33-29-26-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0068183	TG(i-22:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-22-19-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0068184	TG(i-22:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-28-25-22-19-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0068185	TG(22:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-30-32-34-37-39-42-48(51)54-45-46(55-49(52)43-40-35-12-9-6-3)44-53-47(50)41-38-36-33-31-29-27-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0068186	TG(22:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0068187	TG(i-22:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-15-13-11-9-8-10-12-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0068188	TG(i-22:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)7-2)52-63-57(60)49-44-39-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0068189	TG(22:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0068190	TG(22:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0068191	TG(22:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0068192	TG(22:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0068193	TG(i-22:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-16-13-14-18-22-26-30-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-31-35-41-47-55(6)8-2)51-63-57(60)48-42-36-29-25-21-17-12-10-9-11-15-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0068194	TG(22:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0068195	TG(i-22:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-19-15-11-7-9-13-17-21-25-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(5)6)67-61(64)52-46-40-34-26-22-18-14-10-8-12-16-20-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0068196	TG(22:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0068197	TG(i-22:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-27-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-22-20-18-17-19-21-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0068198	TG(22:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068199	TG(22:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0068200	TG(i-22:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-17-18-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(6)8-2)49-61-55(58)46-40-34-28-21-16-14-12-10-9-11-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0068201	TG(22:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-26-15-13-11-9-6-2)56-50(53)43-39-35-31-30-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0068202	TG(i-22:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-20-16-15-18-22-26-31-35-40-47(4)5)44-55-49(52)41-36-32-27-23-19-14-12-10-9-11-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0068203	TG(i-22:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-18-23-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-22-20-17-16-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0068204	TG(i-22:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-17-15-13-11-10-12-14-16-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0068205	TG(22:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(4)5)50-61-55(58)47-42-37-31-28-25-22-19-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068206	TG(i-22:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-31-40-45-53(56)59-50(47-58-52(55)44-39-35-30-26-22-18-14-13-16-20-24-28-33-37-42-49(4)5)46-57-51(54)43-38-34-29-25-21-17-12-10-9-11-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0068207	TG(i-22:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-18-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0068208	TG(i-22:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-9-7-8-10-12-17-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-31-37-43-51(5)6)48-60-54(57)45-39-33-26-22-18-14-13-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0068209	TG(22:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0068210	TG(22:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0068211	TG(i-22:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-15-12-13-17-21-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-23-22-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0068212	TG(i-22:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-18-16-14-12-11-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0068213	TG(i-22:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-29-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-27-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0068214	TG(22:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0068215	TG(22:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-29-26-23-20-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068216	TG(i-22:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-18-22-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-19-16-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068217	TG(22:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-32-35-39-42-46-53(56)59-49-52(61-55(58)48-44-37-10-8-6-2)50-60-54(57)47-43-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0068218	TG(22:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-24-28-31-35-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-34-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-36-32-29-26-25-27-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0068219	TG(i-22:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-32-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-27-23-19-15-14-17-21-25-29-34-38-43-48-55(4)5)52-63-57(60)49-44-39-35-30-26-22-18-13-11-10-12-16-20-24-28-33-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0068220	TG(22:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068221	TG(i-22:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-32-35-39-42-46-53(56)59-49-52(61-55(58)48-44-37-10-8-6-2)50-60-54(57)47-43-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068222	TG(22:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-29-32-35-38-42-45-49-56(59)62-52-55(64-58(61)51-47-40-11-9-6-2)53-63-57(60)50-46-43-39-36-33-30-27-24-21-20-22-25-28-31-34-37-41-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0068223	TG(i-22:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-21-20-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068224	TG(22:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068225	TG(22:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-30-34-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-32-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-35-31-28-25-24-26-29-33-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0068226	TG(22:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-30-33-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-35-29-26-23-20-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0068227	TG(22:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0068228	TG(22:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-25-22-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0068229	TG(22:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0068230	TG(i-22:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-22-21-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068231	TG(22:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0068232	TG(i-22:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)60-54(57)45-39-33-27-19-15-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0068233	TG(22:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-28-25-22-19-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0068234	TG(22:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-30-25-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0068235	TG(22:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-30-28-25-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0068236	TG(22:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-30-32-34-36-39-41-44-47-53(56)59-50-51(60-54(57)48-45-42-37-15-12-9-6-3)49-58-52(55)46-43-40-38-35-33-31-29-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0068237	TG(22:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-39-41-45-49-55(4)7-3)53-63-57(60)50-46-42-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0068238	TG(i-22:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-17-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-16-14-13-15-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0068239	TG(22:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-32-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-29-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-27-25-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0068240	TG(22:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0068241	TG(22:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-32-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-31-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-33-29-26-25-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m0/s1	
HMDB:HMDB0068242	TG(22:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-29-30-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-32-28-25-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0068243	TG(22:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0068244	TG(i-22:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-17-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0068245	TG(22:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0068246	TG(22:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-28-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-27-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0068247	TG(i-22:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-28-24-20-16-12-14-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-11-9-8-10-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0068248	TG(i-22:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-15-13-11-9-7-8-10-12-14-16-18-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-20-25-31-37-45(5)6)42-54-48(51)39-33-27-21-19-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0068249	TG(i-22:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-28-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-23-19-15-14-17-21-25-30-34-39-44-51(4)5)48-59-53(56)45-40-35-31-26-22-18-13-11-10-12-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068250	TG(22:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-25-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068251	TG(22:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-21-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0068252	TG(i-22:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-27-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-14-12-16-20-24-29-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-21-17-13-11-15-19-23-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0068253	TG(22:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0068254	TG(i-22:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-21-25-29-34-41(4)5)38-49-43(46)35-30-26-20-18-16-14-12-10-9-11-13-15-17-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0068255	TG(22:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-25-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-29-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0068256	TG(i-22:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-27-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-22-18-17-19-23-28-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-30-25-21-16-14-13-15-20-24-29-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0068257	TG(22:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0068258	TG(i-22:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-22-19-17-15-13-11-10-12-14-16-18-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0068259	TG(22:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-31-34-40(43)46-37-38(47-41(44)35-32-28-12-9-6-3)36-45-39(42)33-30-27-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0068260	TG(i-22:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-20-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-21-18-16-14-13-15-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068261	TG(22:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0068262	TG(22:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-27-24-21-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0068263	TG(22:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0068264	TG(22:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-29-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0068265	TG(i-22:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-9-7-8-10-12-17-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-18-14-13-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0068266	TG(i-22:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-24-30-36-42-48-54-62(5)6)59-71-65(68)56-50-44-38-32-26-20-16-12-11-14-18-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0068267	TG(22:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0068268	TG(22:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-33-35-38-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-36-18-15-12-9-6-3)51-60-54(57)48-45-42-39-37-34-32-30-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0068269	TG(22:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-30-27-24-21-18-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0068270	TG(22:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0068271	TG(i-22:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-16-13-14-18-22-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-24-23-27-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-28-21-17-12-10-9-11-15-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0068272	TG(22:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-30-32-34-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-12-9-6-3)58-52(55)46-43-40-37-35-33-31-28-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0068273	TG(i-22:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-17-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-16-14-13-15-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0068274	TG(i-22:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0068275	TG(22:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-33-36-41-46-51-56-63(5)8-3)61-72-66(69)58-53-48-43-38-32-29-26-23-20-19-21-24-27-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0068276	TG(i-22:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-24-20-16-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-13-11-9-8-10-12-14-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0068277	TG(22:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068278	TG(i-22:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0068279	TG(i-22:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-20-16-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0068280	TG(22:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068281	TG(i-22:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-29-24-18-16-15-17-21-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0068282	TG(i-22:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-15-11-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0068283	TG(i-22:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-18-16-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0068284	TG(22:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-29-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-12-9-6-3)55-49(52)43-40-37-34-32-30-27-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0068285	TG(i-22:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-9-7-8-10-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(5)6)49-61-55(58)46-40-34-27-23-19-15-11-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0068286	TG(i-22:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-21-19-17-16-18-20-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0068287	TG(i-21:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-10-8-9-11-19-26-32-38-44-50-56-62-71(74)77-68(64-76-70(73)61-55-49-43-37-31-25-20-14-16-22-28-34-40-46-52-58-66(4)5)63-75-69(72)60-54-48-42-36-30-24-18-13-12-15-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m1/s1	
HMDB:HMDB0068288	TG(22:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0068289	TG(22:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0068290	TG(22:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)65-59(62)51-46-41-35-30-27-24-21-18-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068291	TG(22:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0068292	TG(22:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0068293	TG(i-22:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-20-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-16-12-11-14-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0068294	TG(i-22:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-15-14-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0068295	TG(i-22:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-33-14-12-10-8-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068296	TG(i-22:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-21-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-22-19-17-15-14-16-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0068297	TG(22:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-29-31-33-35-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-12-9-6-3)59-53(56)47-44-41-38-36-34-32-30-27-24-22-20-18-16-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0068298	TG(22:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(5)8-3)53-64-58(61)50-45-40-34-31-28-25-22-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0068299	TG(22:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-28-31-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-36-11-9-6-2)60-54(57)47-43-39-35-32-29-26-23-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0068300	TG(i-22:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-23-19-15-10-8-9-11-16-20-24-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-26-29-35-41-47-53-61(4)5)59-71-65(68)56-50-44-38-32-25-21-17-13-12-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0068301	TG(22:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(3)4)63-57(60)50-46-42-38-32-30-28-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0068302	TG(i-22:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-16-14-12-11-13-15-17-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0068303	TG(22:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-32-27-24-21-18-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068304	TG(22:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-10-8-6-2)48-58-52(55)45-41-38-34-31-28-25-22-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0068305	TG(22:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-29-31-33-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-12-9-6-3)57-51(54)45-42-39-36-34-32-30-27-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0068306	TG(22:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-27-25-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0068307	TG(i-22:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-21-18-16-14-12-11-13-15-17-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0068308	TG(22:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0068309	TG(i-22:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-9-7-8-10-14-18-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)63-57(60)48-42-36-29-23-19-15-11-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0068310	TG(i-22:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-30-34-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-33-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-35-31-28-25-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0068311	TG(22:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-38-40-44-48-54(4)7-3)52-62-56(59)49-45-41-36-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0068312	TG(22:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-21-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068313	TG(i-22:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-19-24-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-16-14-12-11-13-15-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0068314	TG(i-22:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-20-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-22-19-17-15-13-12-14-16-18-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0068315	TG(22:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0068316	TG(22:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-38-37-39-43-47-51-57(4)7-3)67-61(64)54-50-46-42-36-34-32-30-27-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0068317	TG(i-22:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-23-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-22-21-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0068318	TG(i-22:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-19-15-10-8-9-11-16-20-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-22-25-31-37-43-49-55-63(4)5)61-73-67(70)58-52-46-40-34-28-21-17-13-12-14-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0068319	TG(i-22:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-16-14-13-15-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0068320	TG(22:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0068321	TG(22:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-31-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0068322	TG(22:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)60-54(57)47-43-39-33-31-29-26-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0068323	TG(22:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068324	TG(i-22:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-20-19-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0068325	TG(i-22:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-21-19-18-20-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068326	TG(i-22:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-35-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-26-23-20-18-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068327	TG(i-22:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)50-61-55(58)47-42-37-31-28-25-22-19-17-16-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068328	TG(i-22:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-30-24-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0068329	TG(22:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-30-34-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-33-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-35-31-28-25-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0068330	TG(i-22:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-26-30-35-42(5)7-2)40-51-45(48)37-32-27-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0068331	TG(i-22:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-23-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-20-19-21-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068332	TG(i-22:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-15-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0068333	TG(22:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-28-31-34-38-41-45-52(55)58-48-51(60-54(57)47-43-36-11-9-6-2)49-59-53(56)46-42-39-35-32-29-26-23-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0068334	TG(22:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)58-52(55)45-41-37-31-29-26-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0068335	TG(i-22:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-31-24-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0068336	TG(i-22:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-13-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0068337	TG(22:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-25-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-24-21-18-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0068338	TG(i-22:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-32-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-31-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-33-29-26-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0068339	TG(i-22:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-19-15-10-8-9-11-16-20-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-28-34-40-46-52-60(4)5)58-70-64(67)55-49-43-37-31-25-21-17-13-12-14-18-22-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0068340	TG(i-22:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-19-15-11-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0068341	TG(22:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-33-35-37-40-42-45-48-54(57)60-51-52(61-55(58)49-46-43-38-15-12-9-6-3)50-59-53(56)47-44-41-39-36-34-32-30-28-25-23-21-19-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0068342	TG(i-22:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-33-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-32-29-26-23-20-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0068343	TG(i-22:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-29-32-35-39-43-47-54(57)60-51(48-58-52(55)45-41-36-10-8-6-2)49-59-53(56)46-42-38-34-31-28-25-22-20-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068344	TG(22:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0068345	TG(i-22:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0068346	TG(22:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-25-20-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0068347	TG(22:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-36-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0068348	TG(22:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(4)5)53-64-58(61)50-45-40-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068349	TG(i-22:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-27-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-22-20-19-21-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068350	TG(i-22:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-16-13-14-18-22-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-28-21-17-12-10-9-11-15-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0068351	TG(22:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-30-32-35-37-40-43-49(52)55-46-47(56-50(53)44-41-38-33-15-12-9-6-3)45-54-48(51)42-39-36-34-31-29-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0068352	TG(i-22:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-18-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-17-15-14-16-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0068353	TG(i-22:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-18-21-25-30-34-39-46(5)7-2)43-54-48(51)40-35-31-26-22-17-15-13-11-10-12-14-16-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0068354	TG(22:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0068355	TG(22:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-25-22-19-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068356	TG(22:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-26-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-30-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0068357	TG(22:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-33-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-31-29-27-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0068358	TG(i-22:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-17-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-19-16-15-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0068359	TG(i-22:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-32-39-44-52(55)58-47-51(60-54(57)46-41-36-31-27-23-19-15-11-13-17-21-25-29-34-38-43-50(4)5)48-59-53(56)45-40-35-30-26-22-18-14-10-9-12-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0068360	TG(i-22:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-18-14-13-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0068361	TG(i-22:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-21-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-18-16-15-17-19-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0068362	TG(22:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-36-41-46-53(3)4)52-63-57(60)49-44-39-33-30-27-24-21-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0068363	TG(22:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-29-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-27-21-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0068364	TG(i-22:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-14-16-20-25-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-17-13-12-15-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0068365	TG(22:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-30-34-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-33-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-35-31-28-25-24-26-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0068366	TG(22:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-32-36-40-47(50)53-43-46(55-49(52)42-38-34-28-25-14-12-10-8-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0068367	TG(22:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0068368	TG(i-22:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-19-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-22-20-17-15-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068369	TG(i-22:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0068370	TG(i-22:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-21-26-30-35-42(4)5)40-51-45(48)37-32-27-22-18-16-14-12-10-9-11-13-15-17-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0068371	TG(22:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0068372	TG(i-22:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-29-25-21-17-13-12-15-19-23-27-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0068373	TG(i-22:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-25-21-17-13-12-15-19-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0068374	TG(22:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068375	TG(i-22:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-16-14-13-15-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0068376	TG(i-22:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-19-17-16-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068377	TG(22:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0068378	TG(i-22:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-21-19-16-15-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0068379	TG(i-22:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-22-25-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-10-8-6-2)48-58-52(55)45-41-37-33-30-27-24-21-19-18-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068380	TG(22:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0068381	TG(21:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-58-65(3)4)76-70(73)62-57-52-47-42-37-32-26-21-18-17-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0068382	TG(i-22:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-19-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-18-16-15-17-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0068383	TG(i-22:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-27-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-22-18-14-16-20-24-29-33-38-43-50(4)5)47-58-52(55)44-39-34-30-25-21-17-13-11-10-12-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068384	TG(22:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-30-25-14-12-10-8-6-2)45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0068385	TG(22:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0068386	TG(i-22:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-22-20-17-15-14-16-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0068387	TG(22:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-12-10-8-6-2)61-55(58)48-44-40-36-32-29-26-23-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068388	TG(22:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068389	TG(i-22:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-22-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-19-17-15-13-12-14-16-18-20-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0068390	TG(22:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0068391	TG(i-22:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-17-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-35-30-25-19-16-15-18-22-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0068392	TG(22:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-5-8-10-12-14-16-18-20-22-24-25-30-33-37-41-45-49-53-57-61-68(71)74-64-67(76-70(73)63-59-55-51-47-43-39-35-28-23-21-19-17-15-13-11-9-6-2)65-75-69(72)62-58-54-50-46-42-38-34-31-27-26-29-32-36-40-44-48-52-56-60-66(4)7-3/h66-67H,5-65H2,1-4H3/t66?,67-/m0/s1	
HMDB:HMDB0068393	TG(22:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068394	TG(i-22:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-23-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-21-19-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068395	TG(i-22:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-28-25-22-19-17-16-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068396	TG(22:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0068397	TG(i-22:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-13-11-9-7-8-10-12-14-16-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)57-51(54)42-36-30-22-18-17-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0068398	TG(i-22:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)52-63-57(60)49-44-39-33-30-27-24-21-19-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0068399	TG(22:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-11-9-6-2)54-48(51)41-37-33-29-26-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0068400	TG(22:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0068401	TG(i-22:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-16-17-21-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-22-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0068402	TG(i-22:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-18-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-20-17-15-13-12-14-16-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0068403	TG(22:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0068404	TG(i-22:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-22-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-16-14-12-11-13-15-17-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0068405	TG(22:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068406	TG(i-22:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-32-33-38-44-50-59(62)65-53-57(66-60(63)51-45-39-31-27-23-19-15-11-9-13-17-21-25-29-35-41-47-55(4)5)52-64-58(61)49-43-37-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0068407	TG(i-22:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-15-17-21-25-30-34-39-46(4)5)43-54-48(51)40-35-31-26-22-18-14-12-10-9-11-13-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0068408	TG(22:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-35-32-30-27-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0068409	TG(i-22:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-24-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0068410	TG(22:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0068411	TG(i-22:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-16-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-18-15-14-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0068412	TG(22:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0068413	TG(22:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-30-32-34-36-39-41-44-50(53)56-47-48(57-51(54)45-42-37-12-9-6-3)46-55-49(52)43-40-38-35-33-31-29-27-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0068414	TG(22:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-34-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-35-32-31-33-37-41-45-49-53-59(3)4)69-63(66)56-52-48-44-40-36-30-28-25-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0068415	TG(i-22:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-30-33-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-35-29-26-23-20-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0068416	TG(22:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-30-32-34-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-15-12-9-6-3)61-55(58)49-46-43-40-37-35-33-31-28-25-23-21-19-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0068417	TG(22:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)63-57(60)49-44-39-32-29-26-23-20-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068418	TG(i-22:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068419	TG(i-22:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-22-20-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068420	TG(i-22:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-11-9-7-8-10-12-16-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-17-13-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0068421	TG(22:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0068422	TG(i-22:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-16-17-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-15-13-11-9-8-10-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0068423	TG(22:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-31-26-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0068424	TG(i-22:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-16-14-13-15-17-20-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0068425	TG(i-22:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-16-18-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-15-13-11-10-12-14-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0068426	TG(22:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-29-31-33-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-36-35-37-41-45-49-53-59(4)7-3)69-63(66)56-52-48-44-40-34-32-30-27-25-23-21-19-17-15-13-11-9-6-2/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0068427	TG(22:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068428	TG(22:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)61-55(58)47-42-37-31-26-23-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0068429	TG(i-22:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0068430	TG(22:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-35-31-32-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-34-30-28-25-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0068431	TG(i-22:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-18-14-16-20-24-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-30-25-21-17-13-12-15-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068432	TG(i-22:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(4)5)51-62-56(59)48-43-38-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0068433	TG(i-22:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-20-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-17-15-13-12-14-16-18-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0068434	TG(i-22:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-17-15-13-12-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0068435	TG(i-22:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-23-20-17-16-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0068436	TG(i-22:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-17-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-19-16-14-13-15-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068437	TG(22:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-24-21-18-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068438	TG(i-22:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-9-7-8-10-16-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-12-15-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-11-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0068439	TG(i-22:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-22-19-16-15-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0068440	TG(i-22:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(5)6)65-59(62)50-44-38-32-24-20-16-12-11-14-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0068441	TG(22:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-33-37-41-48(51)54-44-47(56-50(53)43-39-35-29-26-15-13-11-9-6-2)45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0068442	TG(22:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-31-33-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-34-29-27-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0068443	TG(22:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-33-29-26-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0068444	TG(22:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)56-50(53)43-39-35-29-26-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0068445	TG(i-22:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-30-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-29-25-21-17-13-12-15-19-23-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0068446	TG(i-22:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-18-22-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-17-15-13-12-14-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068447	TG(22:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0068448	TG(22:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-34-28-25-22-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0068449	TG(22:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068450	TG(22:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-12-10-8-6-2)50-60-54(57)47-43-39-36-32-29-26-23-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0068451	TG(i-22:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-22-19-18-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068452	TG(i-22:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-10-7-8-12-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-15-14-18-24-30-36-42-48-54-62(5)6)59-71-65(68)56-50-44-38-32-26-20-13-9-11-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0068453	TG(i-22:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-25-21-17-13-9-7-8-10-15-19-23-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-24-20-16-12-11-14-18-22-26-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0068454	TG(i-22:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-16-14-12-11-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0068455	TG(22:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)8-3)67-61(64)53-48-43-38-31-28-25-22-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0068456	TG(i-22:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-18-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-17-15-13-12-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068457	TG(22:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0068458	TG(22:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-31-35-39-43-47-51-55-62(65)68-58-60(69-63(66)56-52-48-44-40-36-32-28-29-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0068459	TG(i-22:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-10-8-6-2)48-58-52(55)45-41-38-34-31-28-25-22-19-18-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068460	TG(i-22:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-22-18-14-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0068461	TG(22:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0068462	TG(i-22:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0068463	TG(i-22:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-23-28-32-39(42)45-35-38(47-41(44)34-30-24-10-8-6-2)36-46-40(43)33-29-26-22-20-18-16-14-12-11-13-15-17-19-21-25-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0068464	TG(22:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)59-53(56)45-40-35-28-25-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0068465	TG(i-22:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-23-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-16-14-12-11-13-15-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0068466	TG(22:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-27-24-21-18-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068467	TG(i-22:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-20-18-16-15-17-19-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0068468	TG(i-22:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-19-18-21-25-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-27-22-17-15-14-16-20-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0068469	TG(i-22:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-18-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)49-60-54(57)46-41-36-30-27-24-21-19-16-15-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068470	TG(i-22:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-17-20-25-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-16-14-12-11-13-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068471	TG(22:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0068472	TG(i-22:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-23-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-20-18-17-19-21-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068473	TG(22:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0068474	TG(i-22:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-26-22-18-14-10-12-16-20-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-25-21-17-13-9-8-11-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0068475	TG(i-22:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(4)5)52-63-57(60)49-44-39-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0068476	TG(i-22:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-31-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0068477	TG(22:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0068478	TG(22:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-36-38-42-46-52(4)7-3)62-56(59)49-45-41-35-33-31-29-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0068479	TG(22:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-36-39-44-49-56(5)7-2)54-65-59(62)51-46-41-35-32-29-26-23-20-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0068480	TG(22:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068481	TG(22:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-26-23-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0068482	TG(i-22:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(5)6)43-55-49(52)40-34-28-21-17-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0068483	TG(22:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-28-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-26-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0068484	TG(i-22:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-27-30-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-34-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-26-23-21-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068485	TG(i-22:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-11-9-7-8-10-12-14-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0068486	TG(22:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-26-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0068487	TG(22:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068488	TG(i-22:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-16-15-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0068489	TG(22:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0068490	TG(22:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0068491	TG(22:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0068492	TG(22:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0068493	TG(22:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-27-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0068494	TG(22:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0068495	TG(i-22:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-23-25-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0068496	TG(i-22:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-21-19-18-20-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068497	TG(i-22:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-20-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068498	TG(22:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-27-24-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0068499	TG(i-22:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-20-18-17-19-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0068500	TG(i-22:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-17-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-16-12-11-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0068501	TG(22:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0068502	TG(i-22:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-16-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0068503	TG(i-22:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-17-15-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0068504	TG(22:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-29-26-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0068505	TG(i-22:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-20-23-28-32-37-44(5)7-2)42-53-47(50)39-34-29-24-19-17-15-13-11-10-12-14-16-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0068506	TG(22:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068507	TG(22:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)7-2)52-63-57(60)49-44-39-33-30-27-24-21-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0068508	TG(i-22:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-14-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0068509	TG(i-22:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-15-17-21-26-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-18-14-12-11-13-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068510	TG(i-22:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-17-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-21-19-16-15-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0068511	TG(22:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)62-56(59)49-45-41-37-31-29-26-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0068512	TG(i-22:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-11-9-7-8-10-12-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)60-54(57)45-39-33-25-21-17-13-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0068513	TG(22:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-41-43-46-49-55(58)61-52-53(62-56(59)50-47-44-39-15-12-9-6-3)51-60-54(57)48-45-42-40-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0068514	TG(i-22:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-15-10-8-9-11-16-22-28-34-40-46-52-58-67(70)73-61-66(75-69(72)60-54-48-42-36-30-24-18-20-26-32-38-44-50-56-64(4)5)62-74-68(71)59-53-47-41-35-29-23-17-13-12-14-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0068515	TG(i-22:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-21-19-17-16-18-20-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0068516	TG(i-22:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-20-24-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-10-8-6-2)47-57-51(54)44-40-36-32-29-26-23-21-18-17-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0068517	TG(22:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-31-32-37-42-47-54(3)4)65-59(62)51-46-41-35-30-27-24-21-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0068518	TG(22:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-33-35-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-36-31-29-27-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0068519	TG(22:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0068520	TG(22:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-29-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-25-24-26-30-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0068521	TG(i-22:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-11-9-7-8-10-12-14-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-16-15-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0068522	TG(22:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-37-40-45-50-57(4)5)55-66-60(63)52-47-42-36-33-30-27-24-21-18-17-19-22-25-28-31-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068523	TG(22:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-19-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068524	TG(22:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-29-26-23-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-31-30-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0068525	TG(i-22:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-9-7-8-10-12-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-14-17-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-13-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0068526	TG(i-22:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-28-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-27-24-23-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0068527	TG(i-22:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-18-15-14-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0068528	TG(22:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-37-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0068529	TG(22:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-30-27-24-21-18-17-19-22-25-28-31-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068530	TG(22:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068531	TG(22:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-34-31-30-32-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-35-29-26-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0068532	TG(i-22:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-17-18-22-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-23-27-33-39-45-53(6)8-2)49-61-55(58)46-40-34-28-21-16-14-12-10-9-11-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0068533	TG(i-22:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-15-12-13-17-21-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-22-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0068534	TG(22:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0068535	TG(22:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0068536	TG(22:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0068537	TG(i-21:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-58-65(3)4)76-70(73)62-57-52-47-42-37-32-26-21-18-17-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0068538	TG(22:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-28-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0068539	TG(22:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-31-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0068540	TG(22:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-39-42-46-50-57(60)63-53-56(65-59(62)52-48-44-37-12-10-8-6-2)54-64-58(61)51-47-43-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0068541	TG(i-22:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-18-16-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0068542	TG(i-22:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-26-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-25-21-17-13-12-15-19-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0068543	TG(i-22:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-15-12-13-17-21-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-22-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-16-11-9-8-10-14-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0068544	TG(22:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-23-27-32-37-42-49(3)4)60-54(57)46-41-36-31-26-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0068545	TG(22:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-34-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-36-32-29-26-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0068546	TG(i-22:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-17-15-13-12-14-16-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0068547	TG(i-22:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-22-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-19-17-15-14-16-18-20-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0068548	TG(22:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068549	TG(i-22:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-15-12-13-17-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-24-19-18-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0068550	TG(i-22:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-19-18-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068551	TG(22:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-27-24-21-18-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068552	TG(i-22:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-23-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-24-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-20-19-21-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0068553	TG(i-22:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-20-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-22-19-17-16-18-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0068554	TG(22:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-27-24-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0068555	TG(22:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0068556	TG(i-22:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-22-16-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0068557	TG(i-22:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-15-11-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0068558	TG(22:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-21-19-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0068559	TG(22:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0068560	TG(22:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068561	TG(i-21:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O6/c1-7-69(5)61-55-49-43-37-31-25-19-13-9-11-15-21-27-33-39-45-51-57-63-72(75)78-66-71(67-79-73(76)64-58-52-46-40-34-28-23-17-18-24-30-36-42-48-54-60-68(3)4)80-74(77)65-59-53-47-41-35-29-22-16-12-10-14-20-26-32-38-44-50-56-62-70(6)8-2/h68-71H,7-67H2,1-6H3/t69?,70?,71-/m1/s1	
HMDB:HMDB0068562	TG(i-22:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068563	TG(22:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-13-11-9-6-2)47-57-51(54)44-40-36-33-29-26-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0068564	TG(i-22:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-20-16-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0068565	TG(i-22:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-18-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-22-20-17-15-14-16-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0068566	TG(22:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0068567	TG(22:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-32-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0068568	TG(22:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-19-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0068569	TG(22:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0068570	TG(i-22:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-21-17-13-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0068571	TG(i-22:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-17-16-19-23-28-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-29-24-20-15-13-12-14-18-22-27-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0068572	TG(i-22:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-22-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-23-20-18-16-14-13-15-17-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0068573	TG(i-22:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-15-12-13-17-21-25-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-26-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0068574	TG(i-22:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-10-8-6-2)47-57-51(54)44-40-37-33-30-27-24-21-18-17-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0068575	TG(i-22:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-24-20-16-11-9-10-12-17-21-25-29-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-31-35-41-47-53-61(6)8-2)58-70-64(67)55-49-43-37-30-26-22-18-14-13-15-19-23-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0068576	TG(22:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)59-53(56)46-42-38-33-29-26-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0068577	TG(22:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-32-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-30-28-26-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0068578	TG(22:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-34-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-36-32-33-37-41-45-49-53-59(3)4)69-63(66)56-52-48-44-40-35-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0068579	TG(i-22:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-17-21-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-16-14-13-15-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0068580	TG(22:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)63-57(60)49-44-39-34-27-24-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0068581	TG(22:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-33-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-36-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0068582	TG(22:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-25-22-19-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0068583	TG(22:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068584	TG(i-22:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-26-22-18-14-10-12-16-20-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-25-21-17-13-9-8-11-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0068585	TG(22:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-54-58-65(68)71-61-63(72-66(69)59-55-51-47-43-39-35-31-30-32-36-40-44-48-52-56-62(3)4)60-70-64(67)57-53-49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0068586	TG(i-22:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-21-19-16-14-13-15-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0068587	TG(i-22:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-16-18-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-24-19-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0068588	TG(22:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-30-25-22-19-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068589	TG(i-22:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-11-9-7-8-10-12-14-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)60-54(57)45-39-33-26-20-16-15-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0068590	TG(i-22:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-23-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-20-18-17-19-21-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0068591	TG(22:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-21-18-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0068592	TG(i-22:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-17-15-20-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-16-14-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0068593	TG(22:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068594	TG(i-22:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-22-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-23-20-18-16-14-13-15-17-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0068595	TG(22:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0068596	TG(22:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0068597	TG(22:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-26-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-29-15-12-9-6-3)40-49-43(46)37-34-31-28-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0068598	TG(i-22:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-27-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-26-24-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0068599	TG(22:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-38-18-15-12-9-6-3)53-62-56(59)50-47-44-41-39-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0068600	TG(i-22:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-18-15-14-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0068601	TG(i-22:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-20-17-16-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0068602	TG(i-22:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-20-24-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-25-19-17-15-13-12-14-16-18-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0068603	TG(22:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-32-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-35-34-36-40-44-48-52-58(4)7-3)68-62(65)55-51-47-43-39-33-31-29-26-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0068604	TG(i-22:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-22-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-18-16-14-12-11-13-15-17-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0068605	TG(22:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)60-54(57)47-43-39-34-30-28-25-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0068606	TG(22:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)64-58(61)50-45-40-34-29-26-23-20-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068607	TG(22:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068608	TG(i-22:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-32-41-46-54(57)60-51(48-59-53(56)45-40-36-31-27-23-19-15-11-13-17-21-25-29-34-38-43-50(4)5)47-58-52(55)44-39-35-30-26-22-18-14-10-9-12-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068609	TG(22:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-53-57-64(67)70-60-62(71-65(68)58-54-50-46-42-38-34-30-31-35-39-43-47-51-55-61(3)4)59-69-63(66)56-52-48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0068610	TG(22:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-33-37-41-45-49-53-57-64(67)70-60-62(71-65(68)58-54-50-46-42-38-34-30-29-31-35-39-43-47-51-55-61(3)4)59-69-63(66)56-52-48-44-40-36-32-27-25-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0068611	TG(i-22:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-31-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-30-26-22-18-14-10-12-16-20-24-28-34-40-46-54(4)5)51-63-57(60)48-42-36-29-25-21-17-13-9-8-11-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0068612	TG(22:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0068613	TG(i-22:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-30-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-25-21-17-13-11-15-19-23-27-32-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-24-20-16-12-10-14-18-22-26-31-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0068614	TG(i-22:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-23-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-18-16-14-12-11-13-15-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0068615	TG(i-22:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-21-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-24-22-19-17-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0068616	TG(i-22:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-25-22-19-16-15-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0068617	TG(i-22:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-22-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-21-17-16-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0068618	TG(22:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-34-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-36-38-42-46-52(3)4)62-56(59)49-45-41-35-33-31-29-26-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0068619	TG(i-22:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(5)7-2)53-64-58(61)50-45-40-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0068620	TG(22:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0068621	TG(i-22:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-30-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-29-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0068622	TG(22:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-35-39-43-47-51-55-62(65)68-58-60(69-63(66)56-52-48-44-40-36-32-31-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-29-27-25-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0068623	TG(i-22:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)64-58(61)49-43-37-31-23-19-15-11-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0068624	TG(i-22:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)61-55(58)46-40-34-28-20-16-15-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0068625	TG(i-22:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-13-11-9-7-8-10-12-14-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)58-52(55)43-37-31-24-18-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0068626	TG(22:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)8-3)47-58-52(55)44-39-34-28-25-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0068627	TG(22:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(5)7-2)53-64-58(61)50-45-40-34-31-28-25-22-19-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0068628	TG(i-22:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-19-17-16-18-20-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0068629	TG(22:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-34-38-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-37-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-39-35-32-29-26-23-22-24-27-30-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0068630	TG(22:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(3)4)61-55(58)48-44-40-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0068631	TG(22:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0068632	TG(22:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-27-24-21-18-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068633	TG(22:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-26-28-30-33-35-38-44(47)50-41-42(51-45(48)39-36-31-12-9-6-3)40-49-43(46)37-34-32-29-27-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0068634	TG(i-22:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-22-26-30-35-42(5)7-2)39-50-44(47)36-31-27-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0068635	TG(i-22:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-17-15-13-12-14-16-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0068636	TG(i-22:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-25-29-34-41(4)5)39-50-44(47)36-31-26-20-18-16-14-12-10-9-11-13-15-17-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0068637	TG(22:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-30-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-28-26-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0068638	TG(22:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-22-19-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0068639	TG(22:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0068640	TG(i-22:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-25-21-17-13-9-7-8-10-15-19-23-27-31-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-33-37-43-49-57(5)6)54-66-60(63)51-45-39-32-28-24-20-16-12-11-14-18-22-26-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0068641	TG(i-22:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-21-17-13-9-7-8-10-15-19-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-20-16-12-11-14-18-22-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0068642	TG(22:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-26-23-20-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068643	TG(i-22:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-36-39-43-47-54(57)60-50-53(62-56(59)49-45-41-34-12-10-8-6-2)51-61-55(58)48-44-40-37-33-30-27-24-21-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068644	TG(i-22:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-15-10-8-9-11-16-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-19-18-21-27-33-39-45-51-57-65(4)5)63-75-69(72)60-54-48-42-36-30-24-17-13-12-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m1/s1	
HMDB:HMDB0068645	TG(i-22:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-22-18-14-10-12-16-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-21-17-13-9-8-11-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0068646	TG(22:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0068647	TG(22:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-35-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-33-31-29-27-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0068648	TG(22:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-25-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0068649	TG(22:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0068650	TG(i-22:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-15-17-21-26-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-18-14-12-11-13-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0068651	TG(22:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0068652	TG(i-22:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0068653	TG(i-22:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0068654	TG(i-22:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-28-29-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-27-23-19-15-11-9-13-17-21-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0068655	TG(22:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-30-33-37-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-35-14-12-10-8-6-2)56-66-60(63)53-49-45-41-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0068656	TG(22:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0068657	TG(22:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-36-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0068658	TG(i-22:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0068659	TG(i-22:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-17-16-19-23-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-29-24-20-15-13-12-14-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068660	TG(i-22:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-23-19-15-11-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0068661	TG(22:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0068662	TG(22:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-34-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-31-30-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-28-26-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0068663	TG(22:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068664	TG(i-22:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-17-26-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(5)7-2)57-68-62(65)54-49-44-39-34-29-24-19-16-15-18-22-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0068665	TG(i-22:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-21-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068666	TG(i-22:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-10-7-8-12-16-20-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-21-17-13-9-11-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0068667	TG(22:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0068668	TG(22:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0068669	TG(22:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0068670	TG(22:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-19-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0068671	TG(i-22:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068672	TG(i-22:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-20-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-21-18-16-14-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0068673	TG(i-22:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-28-25-22-19-16-15-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0068674	TG(i-22:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-23-22-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0068675	TG(i-22:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-20-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-19-18-22-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-23-17-15-14-16-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0068676	TG(22:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068677	TG(i-22:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068678	TG(i-22:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-18-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-15-13-12-14-16-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0068679	TG(22:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-36-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-34-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0068680	TG(22:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-30-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-15-12-9-6-3)58-52(55)46-43-40-37-34-32-29-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0068681	TG(i-22:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-29-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-20-18-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0068682	TG(22:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-31-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-34-30-27-24-23-25-28-32-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0068683	TG(i-22:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-18-16-14-13-15-17-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0068684	TG(i-22:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-21-19-18-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068685	TG(22:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-25-28-33-38-43-48-53-58-65(4)5)63-74-68(71)60-55-50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0068686	TG(i-22:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-18-16-14-13-15-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068687	TG(22:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-32-34-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-35-30-28-26-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0068688	TG(22:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-29-26-23-20-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0068689	TG(i-22:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-25-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-24-20-16-12-11-14-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0068690	TG(i-22:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-13-11-9-7-8-10-12-14-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0068691	TG(22:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0068692	TG(i-22:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(59-53(56)44-38-32-24-20-16-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-13-11-9-8-10-12-14-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0068693	TG(22:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-27-30-33-36-40-43-47-51-58(61)64-54-57(66-60(63)53-49-45-38-13-11-9-6-2)55-65-59(62)52-48-44-41-37-34-31-28-25-22-21-23-26-29-32-35-39-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0068694	TG(i-22:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-28-25-22-19-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0068695	TG(22:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-29-27-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068696	TG(22:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0068697	TG(22:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068698	TG(i-22:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-29-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-24-26-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0068699	TG(i-22:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-17-18-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-21-16-14-12-10-9-11-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0068700	TG(i-22:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-15-12-13-17-24-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-25-19-18-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0068701	TG(i-22:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-25-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-18-16-14-12-11-13-15-17-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0068702	TG(i-22:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-20-18-17-19-21-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0068703	TG(i-22:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-36-39-44-49-56(5)7-2)54-65-59(62)51-46-41-35-32-29-26-23-20-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0068704	TG(i-22:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-22-19-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0068705	TG(i-22:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-20-25-29-34-39-46(4)5)43-54-48(51)40-35-30-26-21-17-15-13-11-10-12-14-16-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0068706	TG(i-22:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-16-20-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-15-11-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0068707	TG(22:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0068708	TG(22:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0068709	TG(22:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068710	TG(22:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0068711	TG(22:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-34-36-38-41-43-46-52(55)58-49-50(59-53(56)47-44-39-12-9-6-3)48-57-51(54)45-42-40-37-35-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0068712	TG(i-22:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-17-19-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-18-16-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-15-13-11-9-8-10-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0068713	TG(i-22:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-16-18-22-27-31-36-41-48(4)5)45-56-50(53)42-37-32-28-23-19-15-13-11-10-12-14-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0068714	TG(i-22:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0068715	TG(i-22:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-20-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-19-15-11-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0068716	TG(22:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-39-38-40-44-48-52-58(4)7-3)68-62(65)55-51-47-43-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0068717	TG(i-22:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-10-8-9-11-16-20-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-24-30-36-42-48-54-62(4)5)60-72-66(69)57-51-45-39-33-27-21-17-13-12-14-18-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0068718	TG(i-22:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-10-7-8-12-16-20-24-28-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-30-34-40-46-54(5)6)51-63-57(60)48-42-36-29-25-21-17-13-9-11-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0068719	TG(22:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068720	TG(i-22:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-32-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-23-20-18-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068721	TG(22:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)57-51(54)44-40-36-30-28-25-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0068722	TG(i-22:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-15-17-22-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-14-13-16-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0068723	TG(i-22:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-29-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-24-20-16-15-18-22-26-31-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-23-19-14-12-11-13-17-21-25-30-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0068724	TG(22:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-34-37-41-44-48-55(58)61-51-54(63-57(60)50-46-39-10-8-6-2)52-62-56(59)49-45-42-38-35-32-29-26-23-20-19-21-24-27-30-33-36-40-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0068725	TG(22:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-28-23-20-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068726	TG(i-22:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(4)5)50-61-55(58)47-42-37-31-28-25-22-19-16-15-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0068727	TG(22:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0068728	TG(22:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-27-24-21-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0068729	TG(i-22:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-16-14-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0068730	TG(i-22:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-29-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-16-15-18-22-26-31-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-32-27-23-19-14-12-11-13-17-21-25-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0068731	TG(22:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-34-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0068732	TG(22:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-41-40-42-46-50-56(4)7-3)66-60(63)53-49-45-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0068733	TG(22:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-32-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-28-25-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0068734	TG(i-22:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-19-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0068735	TG(22:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0068736	TG(i-22:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0068737	TG(22:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-28-25-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0068738	TG(22:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0068739	TG(i-22:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-23-19-18-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0068740	TG(22:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0068741	TG(i-22:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-24-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-19-18-20-25-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-27-22-17-15-14-16-21-26-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0068742	TG(22:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-33-29-26-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0068743	TG(22:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-32-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-35-31-29-26-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0068744	TG(22:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-38-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0068745	TG(i-22:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-9-7-8-10-15-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-28-34-40-46-54(5)6)64-58(61)49-43-37-30-24-20-16-12-11-14-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0068746	TG(22:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-34-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-32-30-28-26-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0068747	TG(i-22:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-18-15-14-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0068748	TG(i-22:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-18-21-26-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-15-13-11-10-12-14-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0068749	TG(22:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0068750	TG(22:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0068751	TG(i-22:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-35-44-49-57(60)63-54(51-62-56(59)48-43-39-34-30-26-22-18-14-13-16-20-24-28-32-37-41-46-53(4)5)50-61-55(58)47-42-38-33-29-25-21-17-12-10-9-11-15-19-23-27-31-36-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0068752	TG(22:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0068753	TG(22:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0068754	TG(i-22:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-19-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0068755	TG(i-22:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-10-7-8-12-16-20-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-22-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-21-17-13-9-11-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0068756	TG(i-22:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-19-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-22-20-17-15-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068757	TG(i-22:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-28-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-25-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0068758	TG(i-22:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-21-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-20-25-31-37-45(4)5)42-54-48(51)39-33-27-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0068759	TG(i-22:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-18-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-17-15-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0068760	TG(i-22:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-20-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0068761	TG(22:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068762	TG(i-22:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-19-17-16-18-20-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0068763	TG(i-22:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-18-14-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-13-11-9-8-10-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0068764	TG(i-22:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-10-7-8-12-16-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-22-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-27-21-17-13-9-11-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0068765	TG(i-22:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-27-25-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0068766	TG(22:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068767	TG(22:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-28-26-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068768	TG(i-22:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-22-18-14-10-12-16-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-21-17-13-9-8-11-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0068769	TG(i-22:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-19-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-22-20-17-15-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0068770	TG(22:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-33-38-43-48-55(3)4)66-60(63)52-47-42-37-30-27-24-21-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0068771	TG(22:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0068772	TG(22:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0068773	TG(i-22:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-19-15-11-7-9-13-17-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-23-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-28-22-18-14-10-8-12-16-20-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0068774	TG(22:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-30-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-29-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0068775	TG(22:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0068776	TG(i-22:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0068777	TG(i-22:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-32-39-44-52(55)58-47-51(60-54(57)46-41-36-31-27-23-19-15-14-17-21-25-29-34-38-43-50(5)7-2)48-59-53(56)45-40-35-30-26-22-18-13-11-10-12-16-20-24-28-33-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0068778	TG(i-22:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)62-56(59)47-41-35-29-21-17-13-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0068779	TG(22:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-26-23-20-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068780	TG(i-22:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-12-10-8-6-2)49-59-53(56)46-42-38-35-31-28-25-22-19-18-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068781	TG(i-22:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-19-22-27-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-23-18-16-14-12-11-13-15-17-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0068782	TG(i-22:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(57-51(54)42-36-30-22-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0068783	TG(i-22:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-23-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-18-17-20-25-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-26-21-16-14-13-15-19-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0068784	TG(i-22:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-18-26-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-19-16-15-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0068785	TG(22:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-29-34-38-42-49(52)55-45-48(57-51(54)44-40-36-30-27-17-15-13-11-9-6-2)46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0068786	TG(i-22:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-19-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-25-22-20-17-16-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0068787	TG(a-21:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-56-61-69(72)75-64-68(65-76-70(73)62-57-52-47-42-37-32-28-27-30-35-40-45-50-55-60-67(5)8-3)77-71(74)63-58-53-48-43-38-33-26-23-20-19-21-24-29-34-39-44-49-54-59-66(4)7-2/h66-68H,6-65H2,1-5H3/t66?,67?,68-/m1/s1	
HMDB:HMDB0068788	TG(22:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0068789	TG(22:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-30-32-34-37-39-42-45-51(54)57-48-49(58-52(55)46-43-40-35-15-12-9-6-3)47-56-50(53)44-41-38-36-33-31-29-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0068790	TG(i-22:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-19-23-28-32-37-44(4)5)41-52-46(49)38-33-29-24-20-16-14-12-10-9-11-13-15-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0068791	TG(22:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068792	TG(22:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-31-29-26-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0068793	TG(i-22:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-20-23-28-32-37-44(5)7-2)41-52-46(49)38-33-29-24-19-17-15-13-11-10-12-14-16-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0068794	TG(22:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0068795	TG(21:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-58-63-71(74)77-66-70(67-78-72(75)64-59-54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-56-61-68(3)4)79-73(76)65-60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-62-69(5)7-2/h68-70H,6-67H2,1-5H3/t69?,70-/m0/s1	
HMDB:HMDB0068796	TG(i-22:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-19-15-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0068797	TG(i-22:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-14-13-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0068798	TG(i-22:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-13-19-25-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-26-20-14-16-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-11-9-8-10-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0068799	TG(i-22:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-19-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0068800	TG(22:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-54-58-65(68)71-61-64(62-72-66(69)59-55-51-47-43-39-35-32-31-33-37-41-45-49-53-57-63(3)4)73-67(70)60-56-52-48-44-40-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0068801	TG(22:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-26-23-20-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068802	TG(22:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0068803	TG(i-22:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-21-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-18-17-19-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068804	TG(i-22:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-21-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-20-16-12-11-14-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0068805	TG(22:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-20-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0068806	TG(i-22:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-18-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0068807	TG(i-22:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-29-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-24-20-16-12-14-18-22-26-31-35-40-45-52(4)5)49-60-54(57)46-41-36-32-27-23-19-15-11-10-13-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068808	TG(22:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(4)5)51-62-56(59)48-43-38-32-29-26-23-20-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068809	TG(i-22:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-17-20-24-29-33-38-45(4)5)42-53-47(50)39-34-30-25-21-16-14-12-10-9-11-13-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0068810	TG(22:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)58-52(55)45-41-37-32-28-25-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0068811	TG(22:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-29-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-28-25-22-19-18-20-23-26-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0068812	TG(22:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(4)5)52-63-57(60)49-44-39-33-30-27-24-21-18-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068813	TG(22:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-35-37-41-45-51(3)4)49-59-53(56)46-42-38-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0068814	TG(i-22:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-16-19-23-28-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-24-20-15-13-12-14-18-22-27-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0068815	TG(22:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-33-14-12-10-8-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0068816	TG(22:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-40-39-41-45-49-55(3)4)65-59(62)52-48-44-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0068817	TG(22:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-35-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0068818	TG(22:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0068819	TG(22:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068820	TG(i-22:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-21-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-16-14-18-23-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-15-13-17-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0068821	TG(22:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-32-34-36-39-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-37-18-15-12-9-6-3)52-61-55(58)49-46-43-40-38-35-33-31-29-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0068822	TG(i-22:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-16-18-22-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-28-23-19-15-13-12-14-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068823	TG(i-22:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-33-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-32-28-24-20-16-15-17-21-25-29-34-38-43-48-55(3)4)53-64-58(61)50-45-40-36-31-27-23-19-14-12-11-13-18-22-26-30-35-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0068824	TG(i-22:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-13-11-9-7-8-10-12-14-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)58-52(55)43-37-31-23-19-15-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0068825	TG(i-22:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(61-55(58)46-40-34-26-22-18-14-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-13-11-9-8-10-12-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0068826	TG(i-22:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-33-40-45-53(56)59-48-52(61-55(58)47-42-37-32-28-24-20-16-12-10-14-18-22-26-30-35-39-44-51(4)5)49-60-54(57)46-41-36-31-27-23-19-15-11-9-13-17-21-25-29-34-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0068827	TG(i-22:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-18-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-17-15-13-12-14-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0068828	TG(i-22:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-19-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-16-14-13-15-17-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0068829	TG(22:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0068830	TG(i-22:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-19-16-15-17-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0068831	TG(i-22:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-21-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068832	TG(22:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)60-54(57)47-43-39-33-31-29-26-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0068833	TG(22:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-37-33-34-38-42-46-50-54-60(3)4)70-64(67)57-53-49-45-41-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0068834	TG(22:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-36-39-44-49-54-61(5)8-3)59-70-64(67)56-51-46-41-35-32-29-26-23-20-19-21-24-27-30-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0068835	TG(i-22:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-19-16-15-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0068836	TG(22:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-37-40-44-48-55(58)61-51-54(63-57(60)50-46-42-35-12-10-8-6-2)52-62-56(59)49-45-41-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0068837	TG(22:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-37-39-43-47-53(4)7-3)51-61-55(58)48-44-40-35-33-31-29-27-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0068838	TG(22:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-31-26-23-20-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0068839	TG(i-22:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-19-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-18-14-13-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0068840	TG(22:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0068841	TG(22:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068842	TG(22:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0068843	TG(i-22:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-21-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0068844	TG(22:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)63-57(60)49-44-39-32-29-26-23-20-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0068845	TG(22:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0068846	TG(i-22:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-17-13-15-19-23-27-32-36-41-48(4)5)46-57-51(54)43-38-33-28-24-20-16-12-10-9-11-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0068847	TG(22:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)59-53(56)45-40-35-29-24-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0068848	TG(i-22:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-15-12-13-17-21-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0068849	TG(22:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(4)7-3)64-58(61)51-47-43-39-33-31-29-26-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0068850	TG(i-22:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-25-22-19-17-16-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0068851	TG(i-22:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-19-22-27-31-36-43(4)5)41-52-46(49)38-33-28-23-18-16-14-12-10-9-11-13-15-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0068852	TG(i-22:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-22-21-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068853	TG(22:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-37-40-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-38-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-39-36-34-32-30-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0068854	TG(22:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0068855	TG(i-22:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-18-16-14-13-15-17-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0068856	TG(22:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0068857	TG(i-22:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-10-7-8-12-16-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-21-17-13-9-11-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0068858	TG(22:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0068859	TG(22:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-26-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0068860	TG(22:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-28-19-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-27-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0068861	TG(22:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-32-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-31-28-25-22-19-18-20-23-26-29-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0068862	TG(i-22:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-11-9-7-8-10-12-16-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)61-55(58)46-40-34-27-21-17-13-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0068863	TG(i-22:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-19-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)50-61-55(58)47-42-37-31-28-25-22-20-17-16-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0068864	TG(i-22:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-22-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-20-19-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068865	TG(i-22:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0068866	TG(22:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0068867	TG(22:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068868	TG(i-22:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-21-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-22-19-17-15-13-12-14-16-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0068869	TG(22:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)8-3)65-59(62)51-46-41-34-31-28-25-22-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0068870	TG(i-22:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-21-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-20-19-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0068871	TG(i-22:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0068872	TG(i-22:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-20-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-23-21-18-16-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0068873	TG(i-22:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-25-22-19-16-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0068874	TG(22:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0068875	TG(22:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-35-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-36-33-31-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m1/s1	
HMDB:HMDB0068876	TG(22:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-27-29-31-33-36-38-41-47(50)53-44-45(54-48(51)42-39-34-12-9-6-3)43-52-46(49)40-37-35-32-30-28-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0068877	TG(22:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-21-18-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0068878	TG(i-22:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-19-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0068879	TG(i-22:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0068880	TG(i-22:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0068881	TG(i-22:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-17-15-13-12-14-16-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0068882	TG(i-22:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-18-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)44-56-50(53)41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0068883	TG(22:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0068884	TG(i-22:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-18-17-20-24-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-30-25-21-16-14-13-15-19-23-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0068885	TG(22:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-31-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0068886	TG(22:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-29-26-23-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0068887	TG(i-22:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-23-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-21-20-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068888	TG(22:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-18-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0068889	TG(i-22:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-20-16-11-9-10-12-17-21-25-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-27-31-37-43-49-55-63(6)8-2)60-72-66(69)57-51-45-39-33-26-22-18-14-13-15-19-23-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0068890	TG(i-22:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-18-17-19-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068891	TG(22:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0068892	TG(i-22:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-23-19-15-11-7-9-13-17-21-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-27-30-36-42-48-56(5)6)66-60(63)51-45-39-32-26-22-18-14-10-8-12-16-20-24-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0068893	TG(i-22:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-18-17-20-25-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-26-21-16-14-13-15-19-24-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0068894	TG(i-22:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)56-50(53)41-35-29-21-17-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0068895	TG(22:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0068896	TG(22:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(4)7-3)65-59(62)52-48-44-40-34-32-30-27-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0068897	TG(i-22:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-17-15-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0068898	TG(22:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-31-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0068899	TG(i-22:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-17-15-14-16-18-20-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0068900	TG(22:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-15-12-9-6-3)55-49(52)43-40-37-34-31-28-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0068901	TG(i-22:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-26-24-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0068902	TG(22:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-26-29-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-34-13-11-9-6-2)62-56(59)49-45-41-37-33-30-27-24-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0068903	TG(22:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)63-57(60)49-44-39-33-28-25-22-19-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068904	TG(22:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)62-56(59)48-43-38-33-26-23-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0068905	TG(i-22:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-36-45-50-58(61)64-55(52-63-57(60)49-44-40-35-31-27-23-19-15-14-16-20-24-28-32-37-41-46-53(3)4)51-62-56(59)48-43-39-34-30-26-22-18-13-11-10-12-17-21-25-29-33-38-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0068906	TG(i-22:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-10-7-8-12-16-20-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-26-29-35-41-47-55(5)6)65-59(62)50-44-38-31-25-21-17-13-9-11-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0068907	TG(22:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0068908	TG(i-22:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-20-18-17-19-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0068909	TG(i-22:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-16-17-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-15-13-11-9-8-10-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0068910	TG(i-22:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-19-27-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(5)7-2)58-69-63(66)55-50-45-40-35-30-25-20-17-16-18-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0068911	TG(22:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-33-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0068912	TG(22:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(3)4)65-59(62)52-48-44-40-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0068913	TG(i-22:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-20-17-15-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0068914	TG(i-22:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-13-11-9-7-8-10-12-14-16-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-18-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0068915	TG(21:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-61-69(72)75-64-68(65-76-70(73)62-57-52-47-42-37-32-27-23-22-24-29-34-39-44-49-54-59-66(3)4)77-71(74)63-58-53-48-43-38-33-28-21-18-17-19-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m0/s1	
HMDB:HMDB0068916	TG(i-22:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-19-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-20-17-15-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0068917	TG(i-22:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-16-14-18-22-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-19-15-13-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0068918	TG(i-22:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-16-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-21-18-15-14-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0068919	TG(i-22:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-19-20-24-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-25-29-35-41-49(6)8-2)45-57-51(54)42-36-30-23-18-16-14-12-10-9-11-13-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0068920	TG(i-22:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-30-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-27-23-19-18-20-24-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-31-26-22-17-15-14-16-21-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0068921	TG(22:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-31-34-36-39-42-48(51)54-45-46(55-49(52)43-40-37-32-15-12-9-6-3)44-53-47(50)41-38-35-33-30-28-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0068922	TG(i-22:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-25-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-24-20-16-12-11-14-18-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0068923	TG(i-22:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-18-27-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-26-22-21-23-28-33-38-43-48-53-58-65(3)4)63-74-68(71)60-55-50-45-40-35-30-25-20-17-16-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0068924	TG(i-22:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-9-7-8-10-18-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-14-12-17-23-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-25-19-13-11-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0068925	TG(i-22:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-34-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-33-29-25-21-17-13-12-15-19-23-27-31-37-43-49-57(4)5)54-66-60(63)51-45-39-32-28-24-20-16-11-9-8-10-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0068926	TG(22:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-23-24-28-32-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-30-21-19-17-15-13-11-9-6-2)63-73-67(70)60-56-52-48-44-40-36-33-29-26-25-27-31-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1	
HMDB:HMDB0068927	TG(22:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)62-56(59)49-45-41-36-32-30-28-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0068928	TG(22:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0068929	TG(i-22:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-24-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-23-21-20-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0068930	TG(22:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-26-24-28-33-38-45(3)4)44-55-49(52)41-36-31-27-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0068931	TG(i-22:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-26-22-18-14-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-13-11-9-8-10-12-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0068932	TG(22:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-25-22-19-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0068933	TG(i-22:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-20-16-15-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0068934	TG(22:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0068935	TG(22:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-39-35-36-40-44-48-54(3)4)64-58(61)51-47-43-38-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0068936	TG(i-22:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-21-17-13-9-7-8-10-15-19-23-27-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-29-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-28-24-20-16-12-11-14-18-22-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0068937	TG(i-22:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-9-7-8-10-15-19-23-27-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-29-33-39-45-53(5)6)50-62-56(59)47-41-35-28-24-20-16-12-11-14-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0068938	TG(i-22:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-16-13-14-18-22-26-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-27-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-25-21-17-12-10-9-11-15-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0068939	TG(i-22:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-23-19-18-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0068940	TG(i-22:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-22-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-21-20-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068941	TG(i-22:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-23-19-15-14-17-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0068942	TG(22:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)60-54(57)46-41-36-29-26-23-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0068943	TG(i-22:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-17-15-13-12-14-16-18-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0068944	TG(i-22:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-9-7-8-10-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(5)6)63-57(60)48-42-36-28-24-20-16-12-11-14-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0068945	TG(i-22:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-20-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-19-17-16-18-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0068946	TG(22:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-23-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0068947	TG(22:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-30-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-26-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0068948	TG(i-22:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-11-7-9-13-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-21-15-18-24-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-33-27-20-14-10-8-12-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0068949	TG(i-22:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-13-15-20-26-32-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-27-21-14-12-17-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-19-11-9-8-10-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0068950	TG(22:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-31-33-35-37-40-42-45-51(54)57-48-49(58-52(55)46-43-38-12-9-6-3)47-56-50(53)44-41-39-36-34-32-30-28-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0068951	TG(22:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-24-21-18-17-19-22-25-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0068952	TG(i-22:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-9-7-8-10-12-17-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)62-56(59)47-41-35-28-22-18-14-13-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0068953	TG(22:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-32-36-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-35-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-37-33-30-27-24-23-25-28-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0068954	TG(i-22:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-19-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-18-16-14-12-11-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0068955	TG(a-21:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-65(5)57-51-45-39-33-27-21-15-11-9-10-12-16-25-31-37-43-49-55-61-70(73)76-67(62-74-68(71)59-53-47-41-35-29-23-17-13-14-20-26-32-38-44-50-56-64(3)4)63-75-69(72)60-54-48-42-36-30-24-19-18-22-28-34-40-46-52-58-66(6)8-2/h64-67H,7-63H2,1-6H3/t65?,66?,67-/m1/s1	
HMDB:HMDB0068956	TG(22:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-36-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0068957	TG(22:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-35-38-40-43-46-52(55)58-49-50(59-53(56)47-44-41-36-15-12-9-6-3)48-57-51(54)45-42-39-37-34-32-30-28-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0068958	TG(i-22:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-12-13-17-23-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-24-18-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-16-11-9-8-10-14-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0068959	TG(i-22:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-17-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-19-16-14-13-15-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068960	TG(22:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-30-35-40-47(3)4)46-57-51(54)43-38-33-27-24-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0068961	TG(22:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0068962	TG(i-22:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-19-22-27-31-36-43(4)5)40-51-45(48)37-32-28-23-18-16-14-12-10-9-11-13-15-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0068963	TG(22:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)58-52(55)44-39-34-27-24-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0068964	TG(i-22:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-21-20-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0068965	TG(22:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-13-11-9-6-2)45-55-49(52)42-38-34-31-27-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0068966	TG(22:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0068967	TG(i-22:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-16-25-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-18-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0068968	TG(22:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0068969	TG(i-22:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-26-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-17-16-19-23-28-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-29-24-20-15-13-12-14-18-22-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0068970	TG(22:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m1/s1	
HMDB:HMDB0068971	TG(i-22:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-15-17-21-25-30-34-39-46(4)5)44-55-49(52)41-36-31-26-22-18-14-12-10-9-11-13-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0068972	TG(22:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0068973	TG(i-22:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-21-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-22-19-17-15-14-16-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0068974	TG(22:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-21-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0068975	TG(22:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-38-37-39-43-47-51-57(3)4)67-61(64)54-50-46-42-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0068976	TG(i-22:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-16-14-13-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0068977	TG(i-22:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-14-16-20-24-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-21-17-13-12-15-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0068978	TG(22:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-12-9-6-3)61-55(58)49-46-43-40-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0068979	TG(22:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-37-44(47)50-40-43(52-46(49)39-35-28-11-9-6-2)41-51-45(48)38-34-31-27-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0068980	TG(i-22:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-16-17-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0068981	TG(i-22:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-20-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-23-21-18-16-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0068982	TG(i-22:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-24-25-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-23-19-15-11-9-13-17-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0068983	TG(i-22:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-19-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-16-14-13-15-17-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0068984	TG(22:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-23-20-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0068985	TG(i-22:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-21-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-22-27-33-39-47(6)8-2)43-55-49(52)40-34-28-20-18-16-14-12-10-9-11-13-15-17-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0068986	TG(i-22:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-19-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-21-18-16-14-13-15-17-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0068987	TG(22:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0068988	TG(22:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0068989	TG(i-22:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-21-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-20-18-15-14-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0068990	TG(i-22:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-22-18-14-13-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0068991	TG(22:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-30-27-24-21-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0068992	TG(22:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0068993	TG(22:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0068994	TG(i-22:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-17-15-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0068995	TG(i-22:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)51-62-56(59)48-43-38-32-29-26-23-20-18-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0068996	TG(i-22:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-15-12-13-17-21-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-20-16-11-9-8-10-14-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0068997	TG(i-22:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-19-17-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0068998	TG(22:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-37-39-43-47-53(4)7-3)63-57(60)50-46-42-36-34-32-30-27-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0068999	TG(i-22:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-17-16-19-23-28-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-20-15-13-11-10-12-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0069000	TG(22:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0069001	TG(22:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-28-25-22-19-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0069002	TG(22:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-32-36-40-44-48-52-56-60-67(70)73-63-66(75-69(72)62-58-54-50-46-42-38-34-27-22-20-18-16-14-12-10-8-6-2)64-74-68(71)61-57-53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-55-59-65(3)4/h65-66H,5-64H2,1-4H3/t66-/m0/s1	
HMDB:HMDB0069003	TG(22:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069004	TG(22:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0069005	TG(22:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0069006	TG(i-22:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-27-23-19-15-10-8-9-11-16-20-24-28-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-30-33-39-45-51-59(4)5)57-69-63(66)54-48-42-36-29-25-21-17-13-12-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0069007	TG(22:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0069008	TG(i-22:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-16-14-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0069009	TG(22:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0069010	TG(i-22:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-16-20-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-18-15-14-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0069011	TG(22:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-11-9-6-2)43-53-47(50)40-36-33-29-26-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0069012	TG(22:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-36-38-42-46-52(3)4)50-60-54(57)47-43-39-34-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0069013	TG(22:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-38-33-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0069014	TG(22:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0069015	TG(22:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-37-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m1/s1	
HMDB:HMDB0069016	TG(22:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0069017	TG(a-21:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-27-26-29-34-39-44-49-54-59-66(5)8-3)76-70(73)62-57-52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-53-58-65(4)7-2/h65-67H,6-64H2,1-5H3/t65?,66?,67-/m1/s1	
HMDB:HMDB0069018	TG(i-22:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-37-40-44-48-55(58)61-51-54(63-57(60)50-46-42-35-12-10-8-6-2)52-62-56(59)49-45-41-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069019	TG(21:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O6/c1-6-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-59-64-72(75)78-67-71(80-74(77)66-61-56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-58-63-70(5)8-3)68-79-73(76)65-60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-62-69(4)7-2/h69-71H,6-68H2,1-5H3/t69?,70?,71-/m0/s1	
HMDB:HMDB0069020	TG(22:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-28-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0069021	TG(i-22:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-17-20-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0069022	TG(i-22:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-17-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0069023	TG(i-22:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-18-21-26-30-35-40-47(4)5)44-55-49(52)41-36-31-27-22-17-15-13-11-10-12-14-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0069024	TG(22:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-32-35-39-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-38-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-40-36-33-30-27-24-23-25-28-31-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0069025	TG(i-22:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-19-16-15-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0069026	TG(22:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-35-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0069027	TG(i-22:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-23-26-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-22-20-19-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0069028	TG(22:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-26-23-24-29-34-39-46(3)4)45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0069029	TG(22:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-29-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-27-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0069030	TG(22:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0069031	TG(i-22:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-24-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-22-21-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0069032	TG(22:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-23-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0069033	TG(i-22:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-23-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-21-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069034	TG(i-22:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-23-20-17-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0069035	TG(i-22:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-22-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-23-20-18-16-15-17-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0069036	TG(i-22:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-16-13-14-18-22-26-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-25-21-17-12-10-9-11-15-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0069037	TG(i-21:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-7-69(6)61-55-49-43-37-31-25-19-13-9-11-15-21-28-34-40-46-52-58-64-73(76)79-70(66-78-72(75)63-57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-60-68(4)5)65-77-71(74)62-56-50-44-38-32-26-20-14-10-8-12-17-23-29-35-41-47-53-59-67(2)3/h67-70H,7-66H2,1-6H3/t69?,70-/m1/s1	
HMDB:HMDB0069038	TG(i-22:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-15-11-7-9-13-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-19-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-24-18-14-10-8-12-16-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0069039	TG(22:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0069040	TG(i-22:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0069041	TG(22:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)58-52(55)45-41-37-31-29-26-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0069042	TG(i-22:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-21-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-22-20-25-31-37-45(4)5)42-54-48(51)39-33-27-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0069043	TG(i-22:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-19-23-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-21-18-17-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0069044	TG(i-22:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-17-21-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-24-16-12-11-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0069045	TG(22:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-27-29-31-34-36-39-45(48)51-42-43(52-46(49)40-37-32-12-9-6-3)41-50-44(47)38-35-33-30-28-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0069046	TG(i-22:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-18-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-19-15-13-12-14-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0069047	TG(22:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)64-58(61)50-45-40-33-30-27-24-21-18-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0069048	TG(22:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-38-40-45-50-57(3)4)56-67-61(64)53-48-43-37-34-31-28-25-22-19-18-20-23-26-29-32-35-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0069049	TG(i-22:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-11-9-7-8-10-12-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(5)6)47-59-53(56)44-38-32-25-21-17-13-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0069050	TG(i-22:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-16-18-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-15-13-12-14-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0069051	TG(i-22:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-17-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-22-16-12-11-14-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0069052	TG(i-22:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-23-17-13-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0069053	TG(i-22:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-21-24-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-26-20-18-16-14-13-15-17-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0069054	TG(i-22:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0069055	TG(22:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m1/s1	
HMDB:HMDB0069056	TG(22:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-23-20-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0069057	TG(i-22:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-13-16-22-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-18-12-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0069058	TG(22:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0069059	TG(i-22:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-23-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0069060	TG(22:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069061	TG(i-22:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-26-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-25-23-22-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0069062	TG(22:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-23-20-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0069063	TG(22:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-25-22-19-18-20-23-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0069064	TG(22:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0069065	TG(22:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-32-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0069066	TG(i-22:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-27-23-19-15-14-17-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0069067	TG(22:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0069068	TG(22:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0069069	TG(22:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(72-66(69)60-57-54-51-48-45-42-39-34-30-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m1/s1	
HMDB:HMDB0069070	TG(i-22:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-10-7-8-12-18-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-14-17-23-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-25-19-13-9-11-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0069071	TG(i-22:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-9-7-8-10-15-19-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-20-16-12-11-14-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0069072	TG(i-22:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-22-21-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0069073	TG(i-22:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0069074	TG(i-22:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-17-20-24-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-25-21-16-14-13-15-19-23-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0069075	TG(i-22:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-30-24-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-22-21-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0069076	TG(i-22:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-21-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0069077	TG(i-22:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-18-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-17-13-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0069078	TG(i-22:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-16-17-21-25-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0069079	TG(22:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-36-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1	
HMDB:HMDB0069080	TG(i-22:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-21-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0069081	TG(i-22:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-26-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0069082	TG(i-22:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-19-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-22-20-17-15-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0069083	TG(22:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0069084	TG(22:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-13-11-9-6-2)58-52(55)45-41-37-33-29-26-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0069085	TG(i-22:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-31-32-37-43-49-58(61)64-52-56(65-59(62)50-44-38-30-26-22-18-14-10-12-16-20-24-28-34-40-46-54(4)5)51-63-57(60)48-42-36-29-25-21-17-13-9-8-11-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0069086	TG(22:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0069087	TG(i-22:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-19-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-23-21-18-16-15-17-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0069088	TG(22:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0069089	TG(22:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0069090	TG(i-22:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-22-21-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0069091	TG(22:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-29-31-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(4)7-3)67-61(64)54-50-46-42-38-32-30-27-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0069092	TG(22:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-30-33-37-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-36-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-38-34-31-28-25-24-26-29-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0069093	TG(i-22:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-20-16-12-14-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-11-9-8-10-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0069094	TG(i-22:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-17-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-21-19-16-14-13-15-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0069095	TG(i-22:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-20-17-15-13-12-14-16-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0069096	TG(i-22:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-28-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-27-22-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-24-26-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0069097	TG(22:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-30-31-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-15-12-9-6-3)60-54(57)48-45-42-39-36-34-32-29-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0069098	TG(22:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-32-25-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0069099	TG(i-22:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-19-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-15-13-11-9-8-10-12-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0069100	TG(i-22:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-23-21-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069101	TG(i-22:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-29-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-24-20-16-15-18-22-26-31-35-40-45-52(5)7-2)49-60-54(57)46-41-36-32-27-23-19-14-12-11-13-17-21-25-30-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0069102	TG(i-22:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-15-12-13-17-21-25-29-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-30-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0069103	TG(i-22:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-18-21-25-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-27-22-17-15-14-16-20-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0069104	TG(22:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-12-10-8-6-2)49-59-53(56)46-42-38-35-31-28-25-22-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0069105	TG(i-22:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-19-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0069106	TG(22:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0069107	TG(i-22:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-21-18-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0069108	TG(i-22:0/i-21:0/a-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-16-21-27-33-39-45-51-57-66(69)72-60-64(73-67(70)58-52-46-40-34-28-22-14-10-12-18-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-13-9-8-11-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0069109	TG(i-22:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-56-60-67(70)73-63-66(75-69(72)62-58-54-50-46-42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2)64-74-68(71)61-57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-59-65(3)4/h65-66H,5-64H2,1-4H3/t66-/m1/s1	
HMDB:HMDB0069110	TG(22:0/a-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-19-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0069111	TG(22:0/a-21:0/a-25:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-27-30-35-40-45-50-55-60-67(5)8-3)65-76-70(73)62-57-52-47-42-37-32-26-23-20-19-21-24-29-34-39-44-49-54-59-66(4)7-2/h66-68H,6-65H2,1-5H3/t66?,67?,68-/m0/s1	
HMDB:HMDB0069112	TG(22:0/a-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-51-55-59-66(69)72-62-64(73-67(70)60-56-52-48-44-40-36-32-31-33-37-41-45-49-53-57-63(4)7-3)61-71-65(68)58-54-50-46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0069113	TG(i-22:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-28-31-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-35-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-27-24-22-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069114	TG(22:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-26-21-18-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0069115	TG(22:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-30-27-24-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0069116	TG(22:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0069117	TG(22:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-21-18-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0069118	TG(22:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-37-40-45-50-57(4)5)67-61(64)53-48-43-36-33-30-27-24-21-18-17-19-22-25-28-31-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0069119	TG(22:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-51-55-59-63-70(73)76-66-69(78-72(75)65-61-57-53-49-45-41-37-33-27-25-23-21-19-17-15-13-11-9-6-2)67-77-71(74)64-60-56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-58-62-68(4)7-3/h68-69H,5-67H2,1-4H3/t68?,69-/m0/s1	
HMDB:HMDB0069120	TG(i-22:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-20-18-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0069121	TG(i-22:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-17-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-16-19-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-15-14-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0069122	TG(i-22:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-16-22-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-21-14-10-12-18-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-13-9-8-11-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0069123	TG(22:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-27-32-37-42-47-52-57-64(5)7-2)62-73-67(70)59-54-49-44-39-34-29-23-20-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0069124	TG(i-22:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-45-49-53-57-61-68(71)74-65(62-72-66(69)59-55-51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m1/s1	
HMDB:HMDB0069125	TG(i-22:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-10-7-8-12-16-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-18-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-25-17-13-9-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0069126	TG(i-22:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-19-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0069127	TG(i-22:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-30-31-36-42-48-54-63(66)69-57-61(56-68-62(65)53-47-41-35-28-24-20-16-13-12-15-19-23-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-29-25-21-17-11-9-8-10-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0069128	TG(22:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-28-23-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0069129	TG(22:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-30-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-35-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0069130	TG(i-22:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)7-2)57-68-62(65)54-49-44-39-34-28-25-22-20-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0069131	TG(22:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-19-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0069132	TG(22:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-30-25-22-20-18-16-14-12-10-8-6-2)73-67(70)60-56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0069133	TG(22:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-36-31-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-35-30-27-24-21-18-17-19-22-25-28-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0069134	TG(i-22:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-26-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0069135	TG(i-22:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-20-18-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0069136	TG(i-22:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-25-21-17-13-9-7-8-10-16-20-24-28-34-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-29-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-23-19-15-12-11-14-18-22-26-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0069137	TG(22:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-35-12-10-8-6-2)63-57(60)50-46-42-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069138	TG(22:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-22-26-31-36-41-46-51-56-63(5)8-3)61-72-66(69)58-53-48-43-38-33-28-23-21-25-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0069139	TG(i-22:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-34-35-40-46-52-61(64)67-55-59(54-66-60(63)51-45-39-32-28-24-20-16-13-12-15-19-23-27-31-37-43-49-57(4)5)68-62(65)53-47-41-33-29-25-21-17-11-9-8-10-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0069140	TG(i-22:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-54-59-64-72(75)78-69(66-77-71(74)63-58-53-48-43-38-33-28-24-23-25-30-35-40-45-50-55-60-67(3)4)65-76-70(73)62-57-52-47-42-37-32-27-21-19-18-20-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m1/s1	
HMDB:HMDB0069141	TG(22:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-32-29-26-23-20-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0069142	TG(i-22:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-28-25-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0069143	TG(i-22:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-29-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-19-16-15-18-22-26-31-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-24-20-14-12-11-13-17-21-25-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0069144	TG(22:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-28-25-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0069145	TG(22:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-31-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-27-24-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0069146	TG(i-22:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-28-26-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0069147	TG(i-22:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-30-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-26-24-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0069148	TG(i-22:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-10-7-8-12-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-20-15-14-18-24-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-33-27-21-13-9-11-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0069149	TG(i-22:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0069150	TG(22:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-62-70(73)76-65-69(78-72(75)64-59-54-49-44-39-34-29-24-23-25-30-35-40-45-50-55-60-67(3)4)66-77-71(74)63-58-53-48-43-38-33-28-22-19-18-20-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m0/s1	
HMDB:HMDB0069151	TG(i-22:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)7-2)53-64-58(61)50-45-40-34-31-28-25-22-20-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0069152	TG(22:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-27-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0069153	TG(i-22:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-16-15-18-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0069154	TG(i-22:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-26-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-24-21-19-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0069155	TG(i-22:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(5)7-2)60-71-65(68)57-52-47-42-37-32-27-21-18-17-19-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0069156	TG(22:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-39-34-36-41-46-51-58(4)5)68-62(65)54-49-44-38-33-30-27-24-21-18-17-19-22-25-28-31-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0069157	TG(22:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-39-38-41-46-51-58(5)7-2)68-62(65)54-49-44-37-34-31-28-25-22-19-18-20-23-26-29-32-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0069158	TG(22:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-26-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0069159	TG(22:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-29-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-33-28-25-22-19-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0069160	TG(22:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-27-23-21-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-30-29-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0069161	TG(i-22:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-22-18-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0069162	TG(22:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-29-22-19-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0069163	TG(22:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h65H,4-64H2,1-3H3/t65-/m1/s1	
HMDB:HMDB0069164	TG(22:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-26-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-30-25-22-19-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0069165	TG(22:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-29-25-22-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-27-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0069166	TG(i-22:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0069167	TG(22:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-58-65(4)5)63-74-68(71)60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0069168	TG(i-22:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(4)5)52-63-57(60)49-44-39-33-30-27-24-21-19-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0069169	TG(i-22:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-25-21-17-13-9-7-8-10-16-20-24-28-32-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-33-37-43-49-57(5)6)53-65-59(62)50-44-38-31-27-23-19-15-12-11-14-18-22-26-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0069170	TG(i-22:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-57-64(4)5)61-72-66(69)58-53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0069171	TG(i-22:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0069172	TG(22:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-24-29-34-39-44-49-54-59-66(3)4)65-76-70(73)62-57-52-47-42-37-32-27-22-19-18-20-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m0/s1	
HMDB:HMDB0069173	TG(i-22:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-23-20-18-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0069174	TG(i-22:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-19-27-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-59-66(4)5)63-74-68(71)60-55-50-45-40-35-30-25-20-17-16-18-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m1/s1	
HMDB:HMDB0069175	TG(i-22:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-31-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-24-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0069176	TG(i-22:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-20-17-16-19-23-27-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-25-21-15-13-12-14-18-22-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0069177	TG(22:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-57-64(4)5)74-68(71)60-55-50-45-40-35-30-24-19-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0069178	TG(22:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-33-37-41-45-49-53-57-61-68(71)74-64-67(76-70(73)63-59-55-51-47-43-39-35-29-24-22-20-18-16-14-12-10-8-6-2)65-75-69(72)62-58-54-50-46-42-38-34-31-27-26-28-32-36-40-44-48-52-56-60-66(3)4/h66-67H,5-65H2,1-4H3/t67-/m0/s1	
HMDB:HMDB0069179	TG(i-22:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-7-68(6)60-54-48-42-36-30-24-18-10-8-9-11-19-25-31-37-43-49-55-61-70(73)76-64-69(78-72(75)63-57-51-45-39-33-27-21-15-13-17-23-29-35-41-47-53-59-67(4)5)65-77-71(74)62-56-50-44-38-32-26-20-14-12-16-22-28-34-40-46-52-58-66(2)3/h66-69H,7-65H2,1-6H3/t68?,69-/m1/s1	
HMDB:HMDB0069180	TG(i-22:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-58-63-71(74)77-68(65-76-70(73)62-57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-60-67(4)5)64-75-69(72)61-56-51-46-41-36-31-26-20-18-17-19-24-29-34-39-44-49-54-59-66(2)3/h66-68H,6-65H2,1-5H3/t68-/m1/s1	
HMDB:HMDB0069181	TG(i-22:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-24-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0069182	TG(i-22:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-19-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0069183	TG(22:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0069184	TG(i-22:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-13-15-21-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-20-14-12-17-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-19-11-9-8-10-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0069185	TG(i-22:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-26-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-33-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0069186	TG(22:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-30-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-31-26-24-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0069187	TG(i-22:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-29-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-27-25-24-26-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0069188	TG(22:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-55-59-66(69)72-62-64(73-67(70)60-56-52-48-44-40-36-32-28-29-33-37-41-45-49-53-57-63(3)4)61-71-65(68)58-54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0069189	TG(22:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(4)5)69-63(66)55-50-45-40-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0069190	TG(i-22:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-10-8-9-11-18-24-30-36-42-48-54-60-69(72)75-63-68(77-71(74)62-56-50-44-38-32-26-20-14-16-22-28-34-40-46-52-58-66(4)5)64-76-70(73)61-55-49-43-37-31-25-19-13-12-15-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m1/s1	
HMDB:HMDB0069191	TG(22:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-36-35-38-43-48-53-60(5)7-2)70-64(67)56-51-46-41-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
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HMDB:HMDB0069193	TG(22:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-26-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0069194	TG(i-22:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-26-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-17-16-19-23-28-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-21-15-13-12-14-18-22-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0069195	TG(22:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-34-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-39-10-8-6-2)63-57(60)50-46-42-38-35-32-29-26-23-20-19-21-24-27-30-33-36-40-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069196	TG(i-22:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0069197	TG(i-22:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-58-65(4)5)63-74-68(71)60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0069198	TG(i-22:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-18-17-20-24-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-22-16-14-13-15-19-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0069199	TG(22:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-35-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-36-33-32-34-38-42-46-50-54-60(3)4)70-64(67)57-53-49-45-41-37-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0069200	TG(i-22:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-16-17-22-28-34-40-46-52-58-67(70)73-61-65(74-68(71)59-53-47-41-35-29-23-15-11-9-13-19-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0069201	TG(i-22:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-20-28-33-38-43-48-53-58-63-71(74)77-68(65-76-70(73)62-57-52-47-42-37-32-27-23-22-24-29-34-39-44-49-54-59-66(3)4)64-75-69(72)61-56-51-46-41-36-31-26-21-18-17-19-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m1/s1	
HMDB:HMDB0069202	TG(i-22:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-13-19-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-25-20-14-16-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-11-9-8-10-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
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HMDB:HMDB0069204	TG(22:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-60-67(4)5)65-76-70(73)62-57-52-47-42-37-32-27-21-18-17-19-24-29-34-39-44-49-54-59-66(2)3/h66-68H,6-65H2,1-5H3/t68-/m0/s1	
HMDB:HMDB0069205	TG(i-22:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-32-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-22-18-15-14-17-21-25-29-34-38-43-48-55(4)5)65-59(62)51-46-41-36-31-27-23-19-13-11-10-12-16-20-24-28-33-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0069206	TG(22:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-32-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-37-10-8-6-2)61-55(58)48-44-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0069207	TG(22:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-37-12-10-8-6-2)65-59(62)52-48-44-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0069208	TG(22:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-33-26-24-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m0/s1	
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HMDB:HMDB0069210	TG(22:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-32-36-40-44-48-52-56-63(66)69-59-62(60-70-64(67)57-53-49-45-41-37-34-30-31-35-39-43-47-51-55-61(3)4)71-65(68)58-54-50-46-42-38-33-29-26-24-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0069211	TG(22:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(4)5)65-59(62)51-46-41-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0069212	TG(i-22:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-27-24-21-19-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0069213	TG(i-22:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-27-30-33-36-40-44-48-55(58)61-52(49-59-53(56)46-42-37-10-8-6-2)50-60-54(57)47-43-39-35-32-29-26-23-21-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0069214	TG(i-22:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-27-32-37-42-47-52-57-64(5)7-2)62-73-67(70)59-54-49-44-39-34-29-23-20-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0069215	TG(i-22:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2)60-71-65(68)57-52-47-42-37-32-27-21-19-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0069216	TG(22:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-32-29-26-23-22-24-27-30-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0069217	TG(22:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-28-26-23-21-19-17-15-13-11-9-6-2)72-66(69)59-55-51-47-43-39-35-31-30-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
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HMDB:HMDB0069220	TG(i-22:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-36-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-32-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-27-24-21-19-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
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HMDB:HMDB0069223	TG(22:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-28-25-22-19-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0069224	TG(i-22:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-12-7-9-15-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-22-17-11-14-20-26-32-38-44-50-56-64(5)6)74-68(71)59-53-47-41-35-29-23-16-10-8-13-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m0/s1	
HMDB:HMDB0069225	TG(i-22:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-11-7-8-14-20-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-55-63(5)6)60-72-66(69)57-51-45-39-33-27-21-15-9-12-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m0/s1	
HMDB:HMDB0069226	TG(i-22:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-18-13-15-21-27-33-39-45-51-57-66(69)72-60-64(73-67(70)58-52-46-40-34-28-22-16-14-19-25-31-37-43-49-55-63(6)8-2)59-71-65(68)56-50-44-38-32-26-20-12-10-9-11-17-23-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0069227	TG(22:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-26-21-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0069228	TG(22:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-51-55-59-66(69)72-62-65(63-73-67(70)60-56-52-48-44-40-36-33-32-34-38-42-46-50-54-58-64(4)7-3)74-68(71)61-57-53-49-45-41-37-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1	
HMDB:HMDB0069229	TG(22:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-33-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-29-26-23-22-24-27-30-34-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0069230	TG(i-22:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-33-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-24-21-19-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0069231	TG(22:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-34-38-42-46-50-54-58-62-69(72)75-65-68(77-71(74)64-60-56-52-48-44-40-36-30-25-23-21-19-17-15-13-11-9-6-2)66-76-70(73)63-59-55-51-47-43-39-35-32-28-27-29-33-37-41-45-49-53-57-61-67(4)7-3/h67-68H,5-66H2,1-4H3/t67?,68-/m0/s1	
HMDB:HMDB0069232	TG(i-22:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-17-16-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0069233	TG(22:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-55-59-66(69)72-62-65(63-73-67(70)60-56-52-48-44-40-36-33-29-30-34-38-42-46-50-54-58-64(3)4)74-68(71)61-57-53-49-45-41-37-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h64-65H,5-63H2,1-4H3/t65-/m0/s1	
HMDB:HMDB0069234	TG(22:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)7-2)66-60(63)52-47-42-35-32-29-26-23-20-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0069235	TG(i-22:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-7-66(5)58-52-46-40-34-28-22-16-11-9-10-12-17-24-30-36-42-48-54-60-69(72)75-63-68(77-71(74)62-56-50-44-38-32-26-20-19-23-29-35-41-47-53-59-67(6)8-2)64-76-70(73)61-55-49-43-37-31-25-18-14-13-15-21-27-33-39-45-51-57-65(3)4/h65-68H,7-64H2,1-6H3/t66?,67?,68-/m1/s1	
HMDB:HMDB0069236	TG(i-22:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-31-28-25-22-20-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0069237	TG(i-22:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(5)7-2)59-70-64(67)56-51-46-41-36-31-26-20-17-16-18-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0069238	TG(22:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-56-60-67(70)73-63-66(75-69(72)62-58-54-50-46-42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2)64-74-68(71)61-57-53-49-45-41-37-33-30-29-31-35-39-43-47-51-55-59-65(3)4/h65-66H,5-64H2,1-4H3/t66-/m0/s1	
HMDB:HMDB0069239	TG(i-22:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-64(2)56-50-44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-19-13-16-22-28-34-40-46-52-58-66(5)6)63-75-69(72)60-54-48-42-36-30-24-18-12-11-15-21-27-33-39-45-51-57-65(3)4/h64-67H,7-63H2,1-6H3/t67-/m1/s1	
HMDB:HMDB0069240	TG(i-22:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-20-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0069241	TG(22:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)7-2)70-64(67)56-51-46-41-36-29-26-23-20-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0069242	TG(i-22:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0069243	TG(22:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-32-34-39-44-49-56(4)5)66-60(63)52-47-42-36-31-28-25-22-19-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0069244	TG(22:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h62H,4-61H2,1-3H3/t62-/m1/s1	
HMDB:HMDB0069245	TG(22:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h64H,4-63H2,1-3H3/t64-/m1/s1	
HMDB:HMDB0069246	TG(22:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-30-27-24-23-25-28-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0069247	TG(i-22:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-33-26-24-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m1/s1	
HMDB:HMDB0069248	TG(22:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)7-2)74-68(71)60-55-50-45-40-35-30-23-20-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0069249	TG(22:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-33-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-29-26-23-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0069250	TG(22:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-24-21-18-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0069251	TG(i-22:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-18-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0069252	TG(22:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-33-37-41-45-49-53-57-64(67)70-60-63(61-71-65(68)58-54-50-46-42-38-34-31-30-32-36-40-44-48-52-56-62(3)4)72-66(69)59-55-51-47-43-39-35-29-26-24-22-20-18-16-14-12-10-8-6-2/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0069253	TG(i-22:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-65(2)57-51-45-39-33-27-21-15-9-7-8-10-18-24-30-36-42-48-54-60-69(72)75-63-68(77-71(74)62-56-50-44-38-32-26-20-14-12-17-23-29-35-41-47-53-59-67(5)6)64-76-70(73)61-55-49-43-37-31-25-19-13-11-16-22-28-34-40-46-52-58-66(3)4/h65-68H,7-64H2,1-6H3/t68-/m1/s1	
HMDB:HMDB0069254	TG(22:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(4)5)67-61(64)53-48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0069255	TG(i-22:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-21-19-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0069256	TG(i-22:0/i-22:0/i-22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-13-7-10-16-22-28-34-40-46-52-58-67(70)73-61-66(75-69(72)60-54-48-42-36-30-24-18-12-9-15-21-27-33-39-45-51-57-65(5)6)62-74-68(71)59-53-47-41-35-29-23-17-11-8-14-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3	
HMDB:HMDB0069257	TG(i-22:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-25-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0069258	TG(22:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-22-19-20-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0069259	TG(i-22:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-18-19-25-31-37-43-49-55-61-70(73)76-67(63-75-69(72)60-54-48-42-36-30-24-17-13-12-15-21-27-33-39-45-51-57-65(4)5)62-74-68(71)59-53-47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m1/s1	
HMDB:HMDB0069260	TG(22:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-26-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0069261	TG(22:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-24-29-34-39-44-49-54-59-66(4)5)64-75-69(72)61-56-51-46-41-36-31-26-21-18-17-19-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m0/s1	
HMDB:HMDB0069262	TG(i-22:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-10-7-8-12-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-20-14-17-23-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-26-19-13-9-11-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0069263	TG(22:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-56-60-67(70)73-63-65(62-72-66(69)59-55-51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2)74-68(71)61-57-53-49-45-41-37-33-29-28-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m1/s1	
HMDB:HMDB0069264	TG(i-22:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-35-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-25-21-17-14-13-16-20-24-28-32-37-41-46-53(4)5)63-57(60)49-44-39-34-30-26-22-18-12-10-9-11-15-19-23-27-31-36-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0069265	TG(22:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-26-29-34-39-44-49-54-59-66(5)7-2)64-75-69(72)61-56-51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-53-58-65(3)4/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0069266	TG(i-22:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-21-19-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0069267	TG(22:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3/t63-/m1/s1	
HMDB:HMDB0069268	TG(22:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-29-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-30-27-25-23-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-32-31-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0069269	TG(i-24:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-14-15-19-23-29-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-24-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-18-13-11-9-8-10-12-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0069270	TG(a-25:0/22:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-33-32-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-30-27-24-21-19-18-20-23-26-29-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0069271	TG(a-25:0/i-19:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-20-16-12-10-8-9-11-13-17-21-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-23-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-22-18-14-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0069272	TG(i-24:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-20-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-29-26-23-21-18-16-15-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0069273	TG(i-24:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-21-17-13-9-7-8-10-15-19-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-20-16-12-11-14-18-22-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0069274	TG(i-24:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-19-21-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-20-18-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
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HMDB:HMDB0069276	TG(i-24:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-32-35-40-45-50-55-62(5)7-2)60-71-65(68)57-52-47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
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HMDB:HMDB0069282	TG(i-24:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-19-15-11-7-9-13-17-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-29-23-26-32-38-44-50-56-64(5)6)74-68(71)59-53-47-41-35-28-22-18-14-10-8-12-16-20-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m0/s1	
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HMDB:HMDB0069284	TG(i-24:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-22-18-14-13-16-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0069285	TG(a-25:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-17-15-13-11-9-10-12-14-16-18-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-24-30-36-42-50(3)4)49-61-55(58)46-40-34-28-22-21-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0069286	TG(a-25:0/i-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-12-10-8-9-11-13-18-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-26-32-38-44-50-58(4)5)56-68-62(65)53-47-41-35-29-23-19-15-14-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0069287	TG(a-25:0/13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-25-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-34-30-27-24-22-20-19-21-23-26-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0069288	TG(a-25:0/i-24:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-21-17-13-9-11-14-18-22-29-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-30-25-24-27-33-39-45-51-57-65(4)5)76-70(73)61-55-49-43-37-31-23-19-15-10-8-12-16-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m0/s1	
HMDB:HMDB0069289	TG(a-25:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-29-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-19-22-26-31-35-40-45-50-57(5)8-3)54-65-59(62)51-46-41-36-32-27-23-18-16-14-13-15-17-21-25-30-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0069290	TG(a-25:0/10:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-13-11-9-6-2)48-58-52(55)45-41-37-34-30-27-24-22-20-18-17-19-21-23-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0069291	TG(a-25:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-27-30-35-40-45-50-55-60-67(5)8-3)65-76-70(73)62-57-52-47-42-37-32-26-23-20-19-21-24-29-34-39-44-49-54-59-66(4)7-2/h66-68H,6-65H2,1-5H3/t66?,67?,68-/m1/s1	
HMDB:HMDB0069292	TG(i-24:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-17-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-58-65(4)5)63-74-68(71)60-55-50-45-40-35-30-25-19-16-15-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0069293	TG(a-25:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-28-25-22-20-18-16-15-17-19-21-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0069294	TG(a-25:0/21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-49-53-57-61-68(71)74-64-67(76-70(73)63-59-55-51-47-43-39-35-30-25-23-21-19-17-15-13-11-9-6-2)65-75-69(72)62-58-54-50-46-42-38-34-31-27-26-28-32-36-40-44-48-52-56-60-66(4)7-3/h66-67H,5-65H2,1-4H3/t66?,67-/m1/s1	
HMDB:HMDB0069295	TG(i-24:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-20-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-18-22-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-17-15-14-16-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0069296	TG(a-25:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)8-3)50-61-55(58)47-42-37-32-26-23-21-19-17-15-14-16-18-20-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0069297	TG(a-25:0/18:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-25-23-22-24-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
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HMDB:HMDB0069300	TG(i-24:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-23-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-18-17-20-25-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-16-14-13-15-19-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0069301	TG(i-24:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-30-39-44-52(55)58-49(46-57-51(54)43-38-34-29-25-21-17-19-23-27-32-36-41-48(4)5)45-56-50(53)42-37-33-28-24-20-16-14-12-10-9-11-13-15-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
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HMDB:HMDB0069305	TG(i-24:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-28-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0069306	TG(i-24:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-24-21-18-16-15-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0069307	TG(a-25:0/16:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0069308	TG(a-25:0/i-24:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-21-17-13-9-11-14-18-22-26-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-38-32-34-40-46-52-60(4)5)71-65(68)56-50-44-37-31-27-23-19-15-10-8-12-16-20-24-28-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0069309	TG(i-24:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)52-63-57(60)49-44-39-33-30-27-24-22-19-17-16-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0069310	TG(a-25:0/15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-25-23-21-19-18-20-22-24-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0069311	TG(a-25:0/17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-21-20-22-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0069312	TG(i-24:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-34-35-40-46-52-61(64)67-55-59(68-62(65)53-47-41-33-29-25-21-17-13-12-15-19-23-27-31-37-43-49-57(4)5)54-66-60(63)51-45-39-32-28-24-20-16-11-9-8-10-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0069313	TG(i-24:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-20-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0069314	TG(a-25:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-19-17-15-13-11-9-10-12-14-16-18-20-22-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-23-27-33-39-47(3)4)59-53(56)44-38-32-26-24-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0069315	TG(22:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-33-28-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-32-27-24-21-18-17-19-22-25-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0069316	TG(i-22:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-23-19-15-10-8-9-11-17-21-25-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-26-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-24-20-16-13-12-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0069317	TG(i-24:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-11-9-7-8-10-12-18-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-14-17-23-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-25-19-13-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0069318	TG(i-24:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-21-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-19-23-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-18-16-14-13-15-17-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0069319	TG(a-25:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-15-13-11-9-10-12-14-16-21-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-23-27-33-39-45-51-59(6)8-2)56-68-62(65)53-47-41-35-29-22-18-17-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0069320	TG(a-25:0/18:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-19-24-27-30-35-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-26-23-21-18-16-15-17-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0069321	TG(i-24:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-23-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-22-20-19-21-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0069322	TG(i-24:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-19-15-11-7-9-13-17-21-25-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-28-27-31-37-43-49-55-63(5)6)73-67(70)58-52-46-40-34-26-22-18-14-10-8-12-16-20-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m0/s1	
HMDB:HMDB0069323	TG(a-25:0/i-14:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-14-12-10-8-9-11-13-15-20-24-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-26-29-35-41-47-55(4)5)53-65-59(62)50-44-38-32-25-21-17-16-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0069324	TG(a-25:0/i-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0069325	TG(a-25:0/18:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-23-32-37-42-47-52-57-62-70(73)76-67(63-74-68(71)60-55-50-45-40-35-30-26-21-17-15-19-24-28-33-38-43-48-53-58-65(3)4)64-75-69(72)61-56-51-46-41-36-31-27-22-18-16-20-25-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0069326	TG(a-25:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-21-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-29-26-23-20-18-16-15-17-19-22-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0069327	TG(i-22:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-15-10-8-9-11-17-23-30-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-29-24-18-20-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-16-13-12-14-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0069328	TG(i-24:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-21-17-13-9-7-8-10-15-19-23-27-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-29-33-39-45-51-59(5)6)69-63(66)54-48-42-36-28-24-20-16-12-11-14-18-22-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0069329	TG(a-25:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-15-13-11-9-10-12-14-16-21-25-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-27-31-37-43-49-57(6)8-2)54-66-60(63)51-45-39-33-26-22-18-17-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0069330	TG(a-25:0/15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-25-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-11-9-6-2)46-56-50(53)43-39-35-31-28-26-23-21-19-17-16-18-20-22-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0069331	TG(a-25:0/14:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-23-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0069332	TG(i-24:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-25-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-26-23-21-20-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
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HMDB:HMDB0069365	TG(i-24:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-28-29-34-40-46-52-58-67(70)73-61-65(74-68(71)59-53-47-41-35-27-23-19-15-11-9-13-17-21-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0069366	TG(i-24:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-29-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-16-15-18-22-26-31-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-32-27-23-19-14-12-11-13-17-21-25-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0069367	TG(a-25:0/17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-27-24-22-20-19-21-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
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HMDB:HMDB0069369	TG(i-24:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-32-41-46-54(57)60-51(48-59-53(56)45-40-36-31-27-23-19-15-17-21-25-29-34-38-43-50(4)5)47-58-52(55)44-39-35-30-26-22-18-14-12-10-9-11-13-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0069370	TG(a-25:0/i-18:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-12-10-8-9-11-13-15-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-18-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-23-17-16-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0069371	TG(i-24:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-32-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-22-18-14-12-16-20-24-28-33-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-27-23-19-15-13-17-21-25-29-34-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0069372	TG(a-25:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-21-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)8-3)50-61-55(58)47-42-37-31-28-25-23-20-18-16-15-17-19-22-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0069373	TG(i-24:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-23-19-15-11-9-7-8-10-12-17-21-25-29-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-31-35-41-47-55(5)6)65-59(62)50-44-38-30-26-22-18-14-13-16-20-24-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0069374	TG(a-25:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-63(5)55-49-43-37-31-25-19-13-11-9-10-12-14-21-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-17-18-24-30-36-42-48-54-62(3)4)61-73-67(70)58-52-46-40-34-28-22-16-15-20-26-32-38-44-50-56-64(6)8-2/h62-65H,7-61H2,1-6H3/t63?,64?,65-/m0/s1	
HMDB:HMDB0069375	TG(i-24:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-23-21-19-18-20-22-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0069376	TG(i-24:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-17-19-23-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-29-24-20-16-14-13-15-18-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
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HMDB:HMDB0069378	TG(i-24:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-64(2)56-50-44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-19-13-16-22-28-34-40-46-52-58-66(5)6)63-75-69(72)60-54-48-42-36-30-24-18-12-11-15-21-27-33-39-45-51-57-65(3)4/h64-67H,7-63H2,1-6H3/t67-/m0/s1	
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HMDB:HMDB0069380	TG(i-24:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-13-9-11-15-19-25-32-38-44-50-56-62-71(74)77-68(64-76-70(73)61-55-49-43-37-31-26-20-22-28-34-40-46-52-58-66(4)5)63-75-69(72)60-54-48-42-36-30-24-18-14-10-8-12-16-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m0/s1	
HMDB:HMDB0069381	TG(i-24:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(5)7-2)59-70-64(67)56-51-46-41-36-31-26-20-18-16-15-17-19-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
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HMDB:HMDB0069383	TG(i-24:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-19-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-21-18-16-14-13-15-17-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0069384	TG(a-25:0/8:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-24-27-31-36-43(3)4)41-52-46(49)38-33-29-23-21-19-17-15-13-11-10-12-14-16-18-20-22-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0069385	TG(a-25:0/i-18:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-14-12-10-8-9-11-13-15-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-22-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-27-21-17-16-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
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HMDB:HMDB0069388	TG(i-24:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-26-23-21-19-17-15-14-16-18-20-22-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0069389	TG(i-24:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-14-15-19-26-32-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-27-21-20-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0069390	TG(a-25:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-29-33-38-45(5)8-3)43-54-48(51)40-35-30-24-22-20-18-16-14-12-11-13-15-17-19-21-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0069391	TG(i-24:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-27-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-22-18-20-24-29-33-38-43-50(4)5)47-58-52(55)44-39-34-30-25-21-17-15-13-11-10-12-14-16-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0069392	TG(i-24:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-26-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-24-20-16-12-14-18-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0069393	TG(a-25:0/i-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-16-14-12-10-8-9-11-13-15-17-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-23-29-35-41-49(4)5)47-59-53(56)44-38-32-26-20-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0069394	TG(a-25:0/i-20:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-12-10-8-9-11-13-18-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-24-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-29-23-19-15-14-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0069395	TG(a-25:0/16:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-24-28-32-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-30-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-33-29-26-23-22-25-27-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0069396	TG(i-24:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-32-41-46-51-56-64(67)70-61(57-68-62(65)54-49-44-39-35-30-26-22-18-14-12-16-20-24-28-33-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-36-31-27-23-19-15-13-17-21-25-29-34-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0069397	TG(i-24:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-11-9-7-8-10-12-14-19-23-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-25-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-24-20-16-15-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0069398	TG(i-22:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O6/c1-7-70(6)62-56-50-44-38-32-26-20-13-9-11-15-23-29-35-41-47-53-59-65-74(77)80-71(67-79-73(76)64-58-52-46-40-34-28-22-17-16-19-25-31-37-43-49-55-61-69(4)5)66-78-72(75)63-57-51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-54-60-68(2)3/h68-71H,7-67H2,1-6H3/t70?,71-/m1/s1	
HMDB:HMDB0069399	TG(i-24:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-23-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-24-22-27-33-39-47(4)5)44-56-50(53)41-35-29-21-19-17-15-13-11-9-8-10-12-14-16-18-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0069400	TG(i-24:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-20-23-27-32-36-41-48(5)7-2)46-57-51(54)43-38-33-28-24-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0069401	TG(i-24:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-16-18-22-26-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-23-19-15-13-12-14-17-21-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0069402	TG(i-24:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-14-15-19-23-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-25-24-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0069403	TG(i-24:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-25-21-17-15-19-23-27-32-37-42-47-52-57-64(3)4)75-69(72)61-56-51-46-41-36-31-26-22-18-16-20-24-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0069404	TG(i-24:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-22-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-18-14-13-16-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0069405	TG(a-25:0/15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-32-39-44-49-54-59-67(70)73-64(60-71-65(68)57-52-47-42-37-33-28-24-20-16-14-18-22-26-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-34-29-25-21-17-15-19-23-27-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0069406	TG(a-25:0/i-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-26-23-20-17-16-19-21-24-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0069407	TG(a-25:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-26-32-38-44-52(3)4)51-63-57(60)48-42-36-30-24-20-19-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0069408	TG(a-25:0/i-18:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-28-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-27-24-21-18-17-19-22-25-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0069409	TG(a-25:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-13-11-9-10-12-14-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)8-2)66-60(63)51-45-39-33-25-21-17-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0069410	TG(a-25:0/i-22:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-20-19-21-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-23-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0069411	TG(a-25:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-24-20-16-11-9-10-12-17-21-25-29-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-31-35-41-47-53-61(6)8-2)58-70-64(67)55-49-43-37-30-26-22-18-14-13-15-19-23-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0069412	TG(i-24:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-13-11-9-7-8-10-12-14-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-15-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0069413	TG(a-25:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-35-44-49-57(60)63-54(51-62-56(59)48-43-39-34-30-26-22-18-17-20-24-28-32-37-41-46-53(5)8-3)50-61-55(58)47-42-38-33-29-25-21-16-14-12-11-13-15-19-23-27-31-36-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0069414	TG(i-22:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-13-9-7-8-10-16-22-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-23-17-20-26-32-38-44-50-56-64(5)6)60-72-66(69)57-51-45-39-33-27-21-15-12-11-14-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m0/s1	
HMDB:HMDB0069415	TG(a-25:0/i-18:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-16-12-10-8-9-11-13-17-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-19-22-28-34-40-46-52-60(4)5)58-70-64(67)55-49-43-37-31-25-18-14-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0069416	TG(a-25:0/i-18:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-29-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-24-20-19-21-25-30-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-23-18-16-14-12-11-13-15-17-22-26-31-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0069417	TG(i-24:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0069418	TG(i-24:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-23-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-24-21-19-17-15-13-12-14-16-18-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0069419	TG(a-25:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-23-19-15-11-9-10-12-16-20-24-28-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-30-34-40-46-52-60(6)8-2)57-69-63(66)54-48-42-36-29-25-21-17-13-14-18-22-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0069420	TG(i-24:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-18-20-25-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-26-21-17-15-13-12-14-16-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0069421	TG(a-25:0/17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-25-20-18-16-15-17-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0069422	TG(i-24:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-21-24-29-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0069423	TG(a-25:0/i-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-10-8-9-11-18-24-30-36-42-48-54-60-69(72)75-63-68(77-71(74)62-56-50-44-38-32-26-20-14-16-22-28-34-40-46-52-58-66(4)5)64-76-70(73)61-55-49-43-37-31-25-19-13-12-15-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m0/s1	
HMDB:HMDB0069424	TG(i-24:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-19-17-16-18-20-25-30-35-40-45-50-55-62(3)4/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0069425	TG(a-25:0/i-22:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-24-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-19-18-20-25-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-22-17-15-14-16-21-26-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0069426	TG(i-24:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-18-16-14-13-15-17-19-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0069427	TG(22:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-31-26-27-32-37-42-47-52-57-64(3)4)75-69(72)61-56-51-46-41-36-30-25-22-19-18-20-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0069428	TG(i-24:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-56-60-67(70)73-63-66(75-69(72)62-58-54-50-46-42-38-34-29-24-22-20-18-16-14-12-10-8-6-2)64-74-68(71)61-57-53-49-45-41-37-33-30-26-25-27-31-35-39-43-47-51-55-59-65(3)4/h65-66H,5-64H2,1-4H3/t66-/m1/s1	
HMDB:HMDB0069429	TG(i-24:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-18-20-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0069430	TG(a-25:0/20:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-26-31-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-33-27-23-21-19-17-15-13-11-9-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-25-24-28-30-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m1/s1	
HMDB:HMDB0069431	TG(a-25:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-21-24-28-33-37-42-49(5)8-3)47-58-52(55)44-39-34-29-25-20-18-16-14-12-11-13-15-17-19-23-27-32-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0069432	TG(i-24:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-20-24-30-36-42-48-54-62(5)6)59-71-65(68)56-50-44-38-32-26-19-15-11-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0069433	TG(a-25:0/20:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-24-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-30-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-28-26-23-22-25-27-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0069434	TG(i-24:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-19-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-21-18-16-14-13-15-17-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0069435	TG(i-24:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-30-31-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-29-25-21-17-13-12-15-19-23-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0069436	TG(a-25:0/21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-31-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-29-26-23-21-18-17-19-22-25-28-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0069437	TG(i-24:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-23-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-25-19-15-11-13-17-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0069438	TG(a-25:0/i-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0069439	TG(i-24:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-20-19-22-27-32-37-42-47-52-57-64(4)5)61-72-66(69)58-53-48-43-38-33-28-24-18-16-15-17-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0069440	TG(i-24:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-23-21-20-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0069441	TG(i-24:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-22-26-29-32-35-39-43-47-54(57)60-51(48-58-52(55)45-41-36-10-8-6-2)49-59-53(56)46-42-38-34-31-28-25-23-20-18-17-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0069442	TG(i-24:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-58-63-71(74)77-68(65-76-70(73)62-57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-60-67(4)5)64-75-69(72)61-56-51-46-41-36-31-26-20-18-17-19-24-29-34-39-44-49-54-59-66(2)3/h66-68H,6-65H2,1-5H3/t68-/m0/s1	
HMDB:HMDB0069443	TG(i-24:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-17-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-22-16-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0069444	TG(a-25:0/i-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-24-29-34-39-44-49-54-59-66(3)4)65-76-70(73)62-57-52-47-42-37-32-27-22-19-18-20-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m1/s1	
HMDB:HMDB0069445	TG(i-24:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0069446	TG(a-25:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-23-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)8-3)55-66-60(63)52-47-42-37-32-26-24-21-19-17-16-18-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0069447	TG(a-25:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-22-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)8-3)52-63-57(60)49-44-39-34-29-24-21-19-17-15-14-16-18-20-23-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0069448	TG(i-24:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-25-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-22-20-19-21-23-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0069449	TG(i-24:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-28-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-24-23-25-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
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HMDB:HMDB0069451	TG(a-25:0/i-22:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-36-43-48-56(59)62-51-55(64-58(61)50-45-40-35-31-27-23-19-15-14-16-20-24-28-32-37-41-46-53(3)4)52-63-57(60)49-44-39-34-30-26-22-18-13-11-10-12-17-21-25-29-33-38-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
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HMDB:HMDB0069460	TG(i-24:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-15-18-24-30-36-42-48-54-62(5)6)59-71-65(68)56-50-44-38-32-26-20-14-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0069461	TG(a-25:0/16:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-23-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-25-22-20-18-17-19-21-24-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
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HMDB:HMDB0069468	TG(i-24:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-29-26-23-21-18-16-15-17-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0069469	TG(i-24:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-22-18-17-20-24-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-21-16-14-13-15-19-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0069470	TG(a-25:0/i-24:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-32-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-27-23-19-14-12-16-20-24-28-33-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-26-22-18-15-13-17-21-25-29-34-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0069471	TG(i-24:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-21-25-30-34-39-46(4)5)43-54-48(51)40-35-31-26-22-18-16-14-12-10-9-11-13-15-17-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
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HMDB:HMDB0069484	TG(a-25:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-17-13-11-9-10-12-14-19-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-21-23-29-35-41-47-53-61(3)4)73-67(70)58-52-46-40-34-28-20-16-15-18-25-31-37-43-49-55-63(6)8-2/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0069485	TG(a-25:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-17-15-13-11-9-10-12-14-16-18-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)65-59(62)50-44-38-32-24-20-19-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0069486	TG(i-24:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-19-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-18-16-14-13-15-17-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
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HMDB:HMDB0069488	TG(a-25:0/21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-24-28-33-37-41-45-49-53-57-61-68(71)74-65(62-72-66(69)59-55-51-47-43-39-35-31-23-21-19-17-15-13-11-9-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-26-25-27-30-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m1/s1	
HMDB:HMDB0069489	TG(i-24:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-13-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0069490	TG(i-24:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(4)5)50-61-55(58)47-42-37-31-28-25-22-19-17-15-14-16-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
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HMDB:HMDB0069492	TG(i-24:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-21-17-15-19-23-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-20-16-14-18-22-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0069493	TG(i-24:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-23-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-25-22-20-17-15-14-16-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
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HMDB:HMDB0069495	TG(i-24:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-24-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-18-16-14-12-11-13-15-17-19-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0069496	TG(i-24:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-21-25-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-20-18-16-14-12-11-13-15-17-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0069497	TG(i-24:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-21-19-17-15-13-12-14-16-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
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HMDB:HMDB0069499	TG(i-24:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-27-24-21-18-16-15-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
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HMDB:HMDB0069508	TG(a-25:0/13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-22-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-29-24-20-18-16-14-13-15-17-19-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0069509	TG(i-24:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O6/c1-7-72(6)64-58-52-46-40-34-28-22-16-10-13-18-24-30-36-42-48-54-60-66-75(78)81-69-73(82-76(79)67-61-55-49-43-37-31-25-19-12-9-15-21-27-33-39-45-51-57-63-71(4)5)68-80-74(77)65-59-53-47-41-35-29-23-17-11-8-14-20-26-32-38-44-50-56-62-70(2)3/h70-73H,7-69H2,1-6H3/t72?,73-/m0/s1	
HMDB:HMDB0069510	TG(a-25:0/18:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-24-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-26-23-21-20-22-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0069511	TG(i-24:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0069512	TG(i-24:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-24-20-16-12-11-14-18-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0069513	TG(a-25:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-29-25-21-17-15-19-23-27-31-35-40-45-50-55-62(5)8-3)60-71-65(68)57-52-47-42-37-32-28-24-20-16-14-18-22-26-30-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0069514	TG(a-25:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-13-11-9-10-12-14-16-20-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-22-26-32-38-44-50-58(6)8-2)55-67-61(64)52-46-40-34-28-21-17-18-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0069515	TG(a-25:0/i-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-22-18-14-10-8-9-11-15-19-23-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-25-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-24-20-16-12-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0069516	TG(a-25:0/i-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-21-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-22-19-17-16-18-20-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0069517	TG(i-24:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-21-17-13-9-11-15-19-23-27-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-26-22-18-14-10-8-12-16-20-24-28-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0069518	TG(i-24:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-11-9-7-8-10-12-14-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-15-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0069519	TG(i-24:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-25-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-20-16-14-18-22-27-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-19-15-13-17-21-26-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0069520	TG(i-24:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-25-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-19-17-15-13-11-10-12-14-16-18-20-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0069521	TG(i-24:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-37-44-49-54-62(65)68-59(56-67-61(64)53-48-43-39-38-41-46-51-58(5)7-2)55-66-60(63)52-47-42-36-33-30-27-24-21-19-18-20-23-26-29-32-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0069522	TG(i-24:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-29-25-21-17-16-19-23-27-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-15-13-11-9-8-10-12-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0069523	TG(22:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-23-24-28-32-36-40-44-48-52-56-60-67(70)73-63-65(62-72-66(69)59-55-51-47-43-39-35-30-21-19-17-15-13-11-9-6-2)74-68(71)61-57-53-49-45-41-37-33-29-26-25-27-31-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m1/s1	
HMDB:HMDB0069524	TG(a-25:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-58(4)50-44-38-32-26-22-18-14-12-10-11-13-15-20-24-28-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-30-34-40-46-52-60(6)9-3)57-69-63(66)54-48-42-36-29-25-21-17-16-19-23-27-33-39-45-51-59(5)8-2/h58-61H,7-57H2,1-6H3/t58?,59?,60?,61-/m0/s1	
HMDB:HMDB0069525	TG(a-25:0/19:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-27-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-29-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-25-23-22-24-26-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0069526	TG(i-24:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-30-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-25-21-17-16-19-23-27-32-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-24-20-15-13-11-10-12-14-18-22-26-31-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0069527	TG(a-25:0/i-19:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-12-10-8-9-11-13-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-15-17-23-29-35-41-47-53-61(4)5)59-71-65(68)56-50-44-38-32-26-20-14-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0069528	TG(a-25:0/19:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-17-18-19-25-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-33-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-26-23-21-20-22-24-27-30-34-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0069529	TG(a-25:0/i-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-22-27-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0069530	TG(i-24:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-24-20-16-12-9-7-8-10-14-18-22-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-23-19-15-11-13-17-21-25-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0069531	TG(i-24:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-29-38-43-48-53-58-66(69)72-63(59-70-64(67)56-51-46-41-36-32-27-23-19-15-13-17-21-25-30-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-33-28-24-20-16-14-18-22-26-31-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0069532	TG(i-24:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-33-36-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-37-40-45-50-57(5)7-2)54-65-59(62)51-46-41-35-32-29-26-23-21-18-17-19-22-25-28-31-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0069533	TG(a-25:0/i-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-14-12-10-8-9-11-13-15-17-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-26-32-38-44-52(4)5)50-62-56(59)47-41-35-29-23-19-18-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0069534	TG(i-24:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-23-21-19-18-20-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0069535	TG(a-25:0/i-12:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-34-39-44-51(3)4)50-61-55(58)47-42-37-31-28-25-22-19-17-15-14-16-18-21-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0069536	TG(a-25:0/i-19:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-18-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-23-20-17-16-19-21-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0069537	TG(a-25:0/19:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-26-33-38-43-48-53-58-63-71(74)77-68(64-75-69(72)61-56-51-46-41-36-31-27-22-18-16-20-24-29-34-39-44-49-54-59-66(3)4)65-76-70(73)62-57-52-47-42-37-32-28-23-19-17-21-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m1/s1	
HMDB:HMDB0069538	TG(i-24:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-26-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-27-24-22-21-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0069539	TG(i-24:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0069540	TG(i-24:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-19-15-11-9-7-8-10-12-17-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-18-14-13-16-20-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0069541	TG(a-25:0/i-16:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-26-23-20-18-16-15-17-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0069542	TG(22:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(4)5)75-69(72)61-56-51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0069543	TG(22:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-33-37-41-45-49-53-57-61-68(71)74-64-66(63-73-67(70)60-56-52-48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-2)75-69(72)62-58-54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-55-59-65(3)4/h65-66H,5-64H2,1-4H3/t66-/m1/s1	
HMDB:HMDB0069544	TG(a-25:0/15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-23-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0069545	TG(a-25:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-34-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-36-39-44-49-56(5)8-3)54-65-59(62)51-46-41-35-32-29-26-23-20-18-17-19-21-24-27-30-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0069546	TG(a-25:0/i-20:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-21-18-16-15-17-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0069547	TG(22:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-62-70(73)76-65-69(66-77-71(74)63-58-53-48-43-38-33-28-24-23-25-30-35-40-45-50-55-60-67(3)4)78-72(75)64-59-54-49-44-39-34-29-22-19-18-20-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m0/s1	
HMDB:HMDB0069548	TG(i-24:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-38-47-52-60(63)66-57(53-64-58(61)50-45-41-36-32-28-24-20-16-12-10-14-18-22-26-30-34-39-43-48-55(3)4)54-65-59(62)51-46-42-37-33-29-25-21-17-13-11-15-19-23-27-31-35-40-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0069549	TG(i-22:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-20-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-23-19-18-22-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-29-24-17-15-14-16-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0069550	TG(i-24:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-18-19-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-15-13-11-9-8-10-12-14-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0069551	TG(i-24:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-23-27-30-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-34-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-26-24-21-19-18-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0069552	TG(a-25:0/i-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-12-10-8-9-11-13-15-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-26-20-16-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0069553	TG(i-24:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-23-28-32-37-44(4)5)42-53-47(50)39-34-29-24-20-18-16-14-12-10-9-11-13-15-17-19-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0069554	TG(a-25:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-32-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-27-23-19-18-21-25-29-34-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-30-26-22-17-15-13-12-14-16-20-24-28-33-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0069555	TG(i-24:0/i-24:0/i-24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O6/c1-69(2)61-55-49-43-37-31-25-19-13-7-10-16-22-28-34-40-46-52-58-64-73(76)79-67-72(81-75(78)66-60-54-48-42-36-30-24-18-12-9-15-21-27-33-39-45-51-57-63-71(5)6)68-80-74(77)65-59-53-47-41-35-29-23-17-11-8-14-20-26-32-38-44-50-56-62-70(3)4/h69-72H,7-68H2,1-6H3	
HMDB:HMDB0069556	TG(a-25:0/i-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-21-17-13-9-11-15-19-23-27-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-26-22-18-14-10-8-12-16-20-24-28-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0069557	TG(i-24:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0069558	TG(a-25:0/i-16:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-24-21-19-17-15-14-16-18-20-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0069559	TG(i-24:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(59-53(56)44-38-32-24-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-17-15-13-11-9-8-10-12-14-16-18-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0069560	TG(i-24:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-36-39-44-49-56(4)5)54-65-59(62)51-46-41-35-32-29-26-23-20-17-16-18-21-24-27-30-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0069561	TG(i-24:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-11-9-7-8-10-12-16-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-17-13-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0069562	TG(a-25:0/12:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-24-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-15-13-11-9-6-2)51-61-55(58)48-44-40-36-33-29-26-23-21-19-18-20-22-25-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0069563	TG(i-24:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-25-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-22-20-18-17-19-21-23-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0069564	TG(a-25:0/14:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-21-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0069565	TG(a-25:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-17-15-13-11-9-10-12-14-16-18-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-25-21-22-28-34-40-48(3)4)47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0069566	TG(a-25:0/20:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-34-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-30-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-25-22-20-17-16-19-21-24-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0069567	TG(i-24:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O6/c1-7-70(6)62-56-50-44-38-32-26-20-13-9-11-15-22-28-34-40-46-52-58-64-73(76)79-67-71(80-74(77)65-59-53-47-41-35-29-23-17-16-19-25-31-37-43-49-55-61-69(4)5)66-78-72(75)63-57-51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-54-60-68(2)3/h68-71H,7-67H2,1-6H3/t70?,71-/m0/s1	
HMDB:HMDB0069568	TG(a-25:0/i-14:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-26-22-18-14-10-8-9-11-15-19-23-27-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-29-32-38-44-50-58(4)5)56-68-62(65)53-47-41-35-28-24-20-16-12-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0069569	TG(i-24:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-23-19-15-11-9-7-8-10-12-17-21-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-22-18-14-13-16-20-24-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0069570	TG(i-24:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-22-19-16-15-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0069571	TG(i-24:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-21-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-20-16-15-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0069572	TG(a-25:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-65(5)57-51-45-39-33-27-21-15-11-9-10-12-16-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-19-18-22-28-34-40-46-52-58-66(6)8-2)63-75-69(72)60-54-48-42-36-30-24-17-13-14-20-26-32-38-44-50-56-64(3)4/h64-67H,7-63H2,1-6H3/t65?,66?,67-/m0/s1	
HMDB:HMDB0069573	TG(a-25:0/i-19:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-21-18-16-15-17-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0069574	TG(a-25:0/13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-27-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0069575	TG(a-25:0/20:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-23-28-31-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-27-25-22-21-24-26-29-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0069576	TG(i-24:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-26-22-18-14-16-20-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-25-21-17-13-11-9-8-10-12-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0069577	TG(i-22:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-21-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-24-20-19-22-26-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-30-25-18-16-15-17-23-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0069578	TG(i-24:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-24-20-16-14-18-22-26-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-23-19-15-13-17-21-25-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0069579	TG(a-25:0/i-14:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-26-23-20-18-16-14-13-15-17-19-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0069580	TG(i-24:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-23-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-20-18-16-14-13-15-17-19-21-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0069581	TG(i-24:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-15-13-11-9-7-8-10-12-14-16-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0069582	TG(a-25:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-9-10-11-12-13-14-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-26-22-18-16-20-24-28-32-37-42-47-52-57-64(5)8-3)62-73-67(70)59-54-49-44-39-34-29-25-21-17-15-19-23-27-31-36-41-46-51-56-63(4)7-2/h63-65H,6-62H2,1-5H3/t63?,64?,65-/m1/s1	
HMDB:HMDB0069583	TG(a-25:0/i-16:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-25-22-19-17-15-14-16-18-21-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0069584	TG(a-25:0/i-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-12-10-8-9-11-13-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-32-38-44-52(4)5)63-57(60)48-42-36-28-24-20-16-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0069585	TG(i-24:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-21-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-20-18-16-14-12-10-9-11-13-15-17-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0069586	TG(a-25:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-22-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)48-59-53(56)45-40-35-29-26-24-21-19-17-15-14-16-18-20-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0069587	TG(i-24:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-25-21-17-13-9-11-15-19-23-27-34-40-46-52-58-67(70)73-61-65(74-68(71)59-53-47-41-35-29-28-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0069588	TG(i-24:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0069589	TG(a-25:0/18:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-19-24-29-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-23-21-18-16-15-17-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0069590	TG(i-24:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-18-21-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-23-17-13-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0069591	TG(i-24:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-26-23-22-24-27-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0069592	TG(a-25:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-19-17-15-13-11-9-10-12-14-16-18-20-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-31-37-43-51(6)8-2)48-60-54(57)45-39-33-26-22-21-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0069593	TG(a-25:0/i-14:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-35-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-34-31-28-25-22-19-18-20-23-26-29-32-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0069594	TG(a-25:0/i-18:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-21-17-13-9-11-15-19-23-30-36-42-48-54-60-69(72)75-63-67(76-70(73)61-55-49-43-37-31-25-24-27-33-39-45-51-57-65(4)5)62-74-68(71)59-53-47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m1/s1	
HMDB:HMDB0069595	TG(a-25:0/i-19:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-12-10-8-9-11-13-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-19-21-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-24-18-14-15-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0069596	TG(i-24:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-29-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-24-20-16-18-22-26-31-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-23-19-15-13-11-10-12-14-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0069597	TG(i-24:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-19-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-21-18-16-14-13-15-17-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0069598	TG(a-25:0/18:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-29-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-27-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-24-23-25-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0069599	TG(i-24:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-31-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-26-22-18-17-20-24-28-33-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-25-21-16-14-12-11-13-15-19-23-27-32-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0069600	TG(a-25:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-23-26-31-35-40-47(5)8-3)45-56-50(53)42-37-32-27-22-20-18-16-14-12-11-13-15-17-19-21-25-30-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0069601	TG(a-25:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-20-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)8-3)54-65-59(62)51-46-41-36-30-27-24-22-19-17-16-18-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0069602	TG(i-24:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-30-26-22-18-14-10-12-16-20-24-28-32-36-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-37-41-47-53-61(6)8-2)57-69-63(66)54-48-42-35-31-27-23-19-15-11-9-13-17-21-25-29-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0069603	TG(a-25:0/15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-33-29-26-24-22-21-23-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0069604	TG(i-22:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-23-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-21-18-17-20-25-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-22-16-14-13-15-19-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0069605	TG(i-24:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-20-19-22-27-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-28-23-18-16-14-13-15-17-21-26-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0069606	TG(a-25:0/18:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-25-30-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-28-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-24-23-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0069607	TG(i-24:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-30-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-25-21-17-16-19-23-27-32-36-41-46-53(4)5)50-61-55(58)47-42-37-33-28-24-20-15-13-11-10-12-14-18-22-26-31-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0069608	TG(i-24:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-26-22-18-14-10-12-16-20-24-28-32-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-34-33-37-43-49-55-63(6)8-2)59-71-65(68)56-50-44-38-31-27-23-19-15-11-9-13-17-21-25-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0069609	TG(i-24:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-15-13-11-9-7-8-10-12-14-16-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-17-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0069610	TG(i-24:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0069611	TG(a-25:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-24-18-16-14-12-10-11-13-15-17-19-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-21-26-32-38-44-50-58(6)9-3)55-67-61(64)52-46-40-34-28-22-20-25-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m0/s1	
HMDB:HMDB0069612	TG(i-24:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-19-17-15-13-12-14-16-18-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0069613	TG(a-25:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-20-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)8-3)56-67-61(64)53-48-43-38-33-27-24-22-19-17-16-18-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0069614	TG(i-22:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-21-18-17-19-23-27-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-26-22-16-14-13-15-20-24-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0069615	TG(a-25:0/i-22:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-30-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-25-21-17-16-18-22-26-31-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-24-20-15-13-12-14-19-23-27-32-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0069616	TG(a-25:0/i-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-18-14-10-8-9-11-15-19-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-21-24-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-34-28-20-16-12-13-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0069617	TG(a-25:0/20:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-17-18-19-22-27-30-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-34-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-26-24-21-20-23-25-28-31-35-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0069618	TG(i-24:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-30-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-26-24-23-25-28-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0069619	TG(a-25:0/18:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-30-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-26-23-21-20-22-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0069620	TG(i-24:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-25-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-22-21-23-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0069621	TG(i-24:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-21-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-23-20-18-16-15-17-19-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0069622	TG(i-24:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-18-20-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-26-21-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0069623	TG(a-25:0/8:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-29-32-35-38-42-45-49-56(59)62-52-55(64-58(61)51-47-40-11-9-6-2)53-63-57(60)50-46-43-39-36-33-30-27-24-21-20-22-25-28-31-34-37-41-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0069624	TG(a-25:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-29-25-21-17-13-11-9-10-12-14-19-23-27-31-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-33-35-41-47-55(3)4)67-61(64)52-46-40-32-28-24-20-16-15-18-22-26-30-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0069625	TG(a-25:0/10:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-29-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-24-20-19-21-25-30-34-39-44-51(3)4)49-60-54(57)46-41-36-32-27-23-18-16-14-12-11-13-15-17-22-26-31-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0069626	TG(i-24:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-22-20-18-17-19-21-23-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0069627	TG(i-24:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-26-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-28-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-24-23-25-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0069628	TG(a-25:0/i-19:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-24-20-16-12-10-8-9-11-13-17-21-25-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-27-30-36-42-48-56(4)5)67-61(64)52-46-40-34-26-22-18-14-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0069629	TG(a-25:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-22-21-24-28-33-38-43-48-53-60(5)8-3)58-69-63(66)55-50-45-40-35-30-25-20-18-16-15-17-19-23-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0069630	TG(a-25:0/i-16:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-12-10-8-9-11-13-18-22-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-24-27-33-39-45-51-59(4)5)57-69-63(66)54-48-42-36-30-23-19-15-14-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0069631	TG(a-25:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-20-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(5)8-3)53-64-58(61)50-45-40-34-31-28-25-22-19-17-16-18-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0069632	TG(i-24:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-33-29-25-21-17-13-9-11-15-19-23-27-31-35-43-49-55-64(67)70-61(57-69-63(66)54-48-42-37-36-39-45-51-59(4)5)56-68-62(65)53-47-41-34-30-26-22-18-14-10-8-12-16-20-24-28-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0069633	TG(i-22:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-64(2)56-50-44-38-32-26-20-14-9-7-8-10-18-25-31-37-43-49-55-61-70(73)76-67(63-75-69(72)60-54-48-42-36-30-24-19-13-16-22-28-34-40-46-52-58-66(5)6)62-74-68(71)59-53-47-41-35-29-23-17-12-11-15-21-27-33-39-45-51-57-65(3)4/h64-67H,7-63H2,1-6H3/t67-/m0/s1	
HMDB:HMDB0069634	TG(a-25:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-9-10-11-12-13-14-15-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-23-19-17-21-25-29-34-39-44-49-54-59-66(5)8-3)64-75-69(72)61-56-51-46-41-36-31-26-22-18-16-20-24-28-33-38-43-48-53-58-65(4)7-2/h65-67H,6-64H2,1-5H3/t65?,66?,67-/m1/s1	
HMDB:HMDB0069635	TG(a-25:0/i-18:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-23-20-18-16-15-17-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0069636	TG(a-25:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)8-3)54-65-59(62)51-46-41-36-30-27-24-21-19-17-16-18-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0069637	TG(a-25:0/i-19:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-20-18-16-15-17-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0069638	TG(i-24:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-18-21-25-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-22-17-15-13-12-14-16-20-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0069639	TG(i-24:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-25-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-24-20-16-12-11-14-18-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0069640	TG(i-24:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-18-16-15-17-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0069641	TG(i-24:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-65(2)57-51-45-39-33-27-21-15-11-7-9-13-17-24-30-36-42-48-54-60-69(72)75-63-68(64-76-70(73)61-55-49-43-37-31-25-20-19-23-29-35-41-47-53-59-67(5)6)77-71(74)62-56-50-44-38-32-26-18-14-10-8-12-16-22-28-34-40-46-52-58-66(3)4/h65-68H,7-64H2,1-6H3/t68-/m0/s1	
HMDB:HMDB0069642	TG(i-24:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-64(2)56-50-44-38-32-26-20-15-11-7-9-13-17-23-29-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-30-25-19-22-28-34-40-46-52-58-66(5)6)76-70(73)61-55-49-43-37-31-24-18-14-10-8-12-16-21-27-33-39-45-51-57-65(3)4/h64-67H,7-63H2,1-6H3/t67-/m0/s1	
HMDB:HMDB0069643	TG(i-24:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-24-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-18-16-14-12-11-13-15-17-19-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0069644	TG(i-24:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-20-17-16-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0069645	TG(a-25:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-16-17-21-25-28-31-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-33-32-35-40-45-50-55-62(5)8-3)59-70-64(67)56-51-46-41-36-30-27-24-22-19-18-20-23-26-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0069646	TG(i-24:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-30-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-28-26-23-22-24-27-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0069647	TG(i-24:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-22-27-31-36-41-48(4)5)45-56-50(53)42-37-32-28-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0069648	TG(22:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-30-25-27-32-37-42-47-52-57-64(4)5)74-68(71)60-55-50-45-40-35-29-24-21-18-17-19-22-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0069649	TG(a-25:0/i-20:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-12-10-8-9-11-13-21-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-17-15-19-25-31-37-43-49-55-63(4)5)61-73-67(70)58-52-46-40-34-28-22-16-14-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0069650	TG(a-25:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-36-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-31-27-23-19-15-13-17-21-25-29-33-38-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-34-30-26-22-18-14-12-16-20-24-28-32-37-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0069651	TG(i-24:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-24-20-16-12-9-7-8-10-14-18-22-26-30-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-32-36-42-48-56(5)6)53-65-59(62)50-44-38-31-27-23-19-15-11-13-17-21-25-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0069652	TG(i-24:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-58-62-69(72)75-65-68(77-71(74)64-60-56-52-48-44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2)66-76-70(73)63-59-55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-57-61-67(3)4/h67-68H,5-66H2,1-4H3/t68-/m1/s1	
HMDB:HMDB0069653	TG(i-24:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-26-23-21-19-17-15-14-16-18-20-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
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HMDB:HMDB0069655	TG(a-25:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-13-11-9-10-12-14-19-23-27-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-29-33-39-45-51-59(6)8-2)69-63(66)54-48-42-36-28-24-20-16-15-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0069656	TG(i-24:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-23-19-18-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0069657	TG(i-24:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-66(2)58-52-46-40-34-28-22-16-11-7-9-13-19-25-31-37-43-49-55-61-70(73)76-64-69(65-77-71(74)62-56-50-44-38-32-26-21-15-18-24-30-36-42-48-54-60-68(5)6)78-72(75)63-57-51-45-39-33-27-20-14-10-8-12-17-23-29-35-41-47-53-59-67(3)4/h66-69H,7-65H2,1-6H3/t69-/m0/s1	
HMDB:HMDB0069658	TG(a-25:0/i-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-18-14-10-8-9-11-15-19-23-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-29-31-37-43-49-57(4)5)68-62(65)53-47-41-34-28-24-20-16-12-13-17-21-25-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0069659	TG(i-24:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-21-15-18-24-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-33-27-20-14-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0069660	TG(i-24:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-32-29-26-23-20-18-17-19-22-25-28-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0069661	TG(i-24:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
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HMDB:HMDB0069663	TG(i-24:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-20-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-19-18-22-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-23-17-15-14-16-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0069664	TG(i-24:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-34-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0069665	TG(i-24:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
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HMDB:HMDB0069667	TG(i-24:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-24-29-34-39-44-49-54-59-66(4)5)64-75-69(72)61-56-51-46-41-36-31-26-21-18-17-19-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m1/s1	
HMDB:HMDB0069668	TG(a-25:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-23-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)8-3)53-64-58(61)50-45-40-35-29-26-24-21-19-17-16-18-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0069669	TG(i-24:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-22-25-28-31-34-38-41-45-52(55)58-48-51(60-54(57)47-43-36-10-8-6-2)49-59-53(56)46-42-39-35-32-29-26-23-20-18-17-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0069670	TG(i-22:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-13-9-7-8-10-16-20-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-21-25-31-37-43-49-55-63(5)6)59-71-65(68)56-50-44-38-32-26-19-15-12-11-14-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m0/s1	
HMDB:HMDB0069671	TG(i-24:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-20-16-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0069672	TG(i-24:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-29-34-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-30-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-25-22-20-17-16-18-21-24-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0069673	TG(i-24:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-20-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-17-15-13-12-14-16-18-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0069674	TG(i-24:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-21-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)49-60-54(57)46-41-36-30-27-24-22-19-17-15-14-16-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
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HMDB:HMDB0069680	TG(a-25:0/i-19:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-27-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-19-23-28-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-21-17-15-13-12-14-16-20-24-29-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
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HMDB:HMDB0069686	TG(a-25:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-23-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-25-29-34-39-44-49-54-61(5)8-3)59-70-64(67)56-51-46-41-36-31-26-20-18-16-15-17-19-24-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0069687	TG(a-25:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-25-21-17-15-13-11-9-10-12-14-16-18-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-31-37-43-51(3)4)63-57(60)48-42-36-28-24-20-19-22-26-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0069688	TG(a-25:0/i-12:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-37-39-44-49-56(3)4)55-66-60(63)52-47-42-36-33-30-27-24-21-18-17-19-22-25-28-31-34-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0069689	TG(i-24:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-34-41-46-54(57)60-49-53(62-56(59)48-43-38-33-29-25-21-17-13-15-19-23-27-31-36-40-45-52(4)5)50-61-55(58)47-42-37-32-28-24-20-16-12-10-9-11-14-18-22-26-30-35-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0069690	TG(a-25:0/18:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-26-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-27-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-23-22-24-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0069691	TG(i-24:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-13-9-11-15-19-23-29-35-41-47-53-59-68(71)74-62-66(75-69(72)60-54-48-42-36-30-24-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-18-14-10-8-12-16-20-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0069692	TG(a-25:0/8:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-30-39-44-52(55)58-49(46-57-51(54)43-38-34-29-25-21-20-22-26-31-35-40-47(3)4)45-56-50(53)42-37-33-28-24-19-17-15-13-11-10-12-14-16-18-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0069693	TG(a-25:0/i-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-24-21-18-17-19-22-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0069694	TG(a-25:0/22:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-5-8-10-12-14-16-18-20-22-24-26-32-36-40-44-48-52-56-60-64-71(74)77-68(65-75-69(72)62-58-54-50-46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2)66-76-70(73)63-59-55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-57-61-67(4)7-3/h67-68H,5-66H2,1-4H3/t67?,68-/m1/s1	
HMDB:HMDB0069695	TG(a-25:0/22:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-17-18-19-20-21-26-29-32-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-36-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-28-25-23-22-24-27-30-33-37-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0069696	TG(a-25:0/19:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-33-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-24-22-19-17-16-18-20-23-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0069697	TG(a-25:0/14:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-26-24-22-20-19-21-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0069698	TG(a-25:0/12:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-26-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-25-23-21-19-17-16-18-20-22-24-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0069699	TG(a-25:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-60(4)52-46-40-34-28-22-18-14-12-10-11-13-15-20-24-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-26-30-36-42-48-54-62(6)9-3)72-66(69)57-51-45-39-33-25-21-17-16-19-23-29-35-41-47-53-61(5)8-2/h60-63H,7-59H2,1-6H3/t60?,61?,62?,63-/m0/s1	
HMDB:HMDB0069700	TG(i-24:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O6/c1-7-68(6)60-54-48-42-36-30-24-17-13-9-11-15-19-27-33-39-45-51-57-63-72(75)78-69(65-77-71(74)62-56-50-44-38-32-26-21-20-23-29-35-41-47-53-59-67(4)5)64-76-70(73)61-55-49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-52-58-66(2)3/h66-69H,7-65H2,1-6H3/t68?,69-/m0/s1	
HMDB:HMDB0069701	TG(i-22:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-67(2)59-53-47-41-35-29-23-17-11-7-9-13-20-26-32-38-44-50-56-62-71(74)77-65-70(66-78-72(75)63-57-51-45-39-33-27-21-16-15-19-25-31-37-43-49-55-61-69(5)6)79-73(76)64-58-52-46-40-34-28-22-14-10-8-12-18-24-30-36-42-48-54-60-68(3)4/h67-70H,7-66H2,1-6H3/t70-/m1/s1	
HMDB:HMDB0069702	TG(i-24:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-22-18-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0069703	TG(i-24:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-20-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)51-62-56(59)48-43-38-32-29-26-23-21-18-16-15-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0069704	TG(a-25:0/i-20:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-12-10-8-9-11-13-18-22-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-24-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-23-19-15-14-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0069705	TG(i-24:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-17-16-20-26-32-38-44-50-56-64(5)6)61-73-67(70)58-52-46-40-34-28-22-15-11-13-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m0/s1	
HMDB:HMDB0069706	TG(i-24:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-28-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-27-23-19-15-14-17-21-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0069707	TG(a-25:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O6/c1-7-67(5)59-53-47-41-35-29-23-17-13-9-11-15-19-25-31-37-43-49-55-61-70(73)76-64-69(65-77-71(74)62-56-50-44-38-32-27-21-22-28-34-40-46-52-58-66(3)4)78-72(75)63-57-51-45-39-33-26-20-16-12-10-14-18-24-30-36-42-48-54-60-68(6)8-2/h66-69H,7-65H2,1-6H3/t67?,68?,69-/m0/s1	
HMDB:HMDB0069708	TG(i-24:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-11-9-7-8-10-12-16-20-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-21-17-13-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0069709	TG(a-25:0/i-14:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-27-24-21-19-17-15-14-16-18-20-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0069710	TG(a-25:0/15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-22-24-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-27-21-19-17-15-14-16-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0069711	TG(i-24:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-18-16-14-13-15-17-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0069712	TG(i-24:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-26-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-24-21-19-16-15-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0069713	TG(a-25:0/22:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-15-16-17-18-19-20-25-28-31-34-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-38-13-11-9-6-2)55-65-59(62)52-48-44-40-36-33-30-27-24-22-21-23-26-29-32-35-39-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0069714	TG(i-24:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-20-19-22-26-31-35-40-47(4)5)44-55-49(52)41-36-32-27-23-18-16-14-12-10-9-11-13-15-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0069715	TG(a-25:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-25-21-17-13-11-9-10-12-14-18-22-26-30-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-32-36-42-48-56(6)8-2)53-65-59(62)50-44-38-31-27-23-19-15-16-20-24-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0069716	TG(i-24:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-22-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-21-19-18-20-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069717	TG(i-24:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-23-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-29-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-22-21-24-26-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0069718	TG(a-25:0/i-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-12-10-8-9-11-13-18-22-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-30-36-42-48-56(4)5)54-66-60(63)51-45-39-33-27-23-19-15-14-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0069719	TG(i-24:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-31-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-26-22-18-17-20-24-28-33-37-42-47-54(5)7-2)51-62-56(59)48-43-38-34-29-25-21-16-14-12-11-13-15-19-23-27-32-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0069720	TG(a-25:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-18-22-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-24-28-34-40-46-52-60(6)8-2)57-69-63(66)54-48-42-36-30-23-19-15-16-20-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0069721	TG(i-24:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-23-21-19-17-16-18-20-22-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0069722	TG(a-25:0/i-14:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-29-26-23-20-18-16-15-17-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0069723	TG(a-25:0/i-18:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-19-23-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-25-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-24-21-18-16-15-17-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0069724	TG(a-25:0/14:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-21-24-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-26-20-18-16-14-13-15-17-19-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0069725	TG(22:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-34-29-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-33-28-25-22-19-18-20-23-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0069726	TG(i-24:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-20-19-23-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-26-18-14-13-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0069727	TG(a-25:0/22:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-21-22-23-28-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-32-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-25-24-26-29-33-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0069728	TG(i-24:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-20-23-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-25-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-24-21-18-16-15-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0069729	TG(a-25:0/i-22:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-26-22-18-17-19-23-27-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-25-21-16-14-13-15-20-24-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0069730	TG(a-25:0/i-22:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-23-19-15-10-8-9-11-16-20-24-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-26-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-25-21-17-13-12-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0069731	TG(i-24:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-22-18-17-20-24-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-30-25-21-16-14-13-15-19-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0069732	TG(a-25:0/i-20:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-26-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-23-20-17-16-19-21-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0069733	TG(a-25:0/21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-35-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-36-31-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-26-23-21-18-17-19-22-25-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0069734	TG(i-24:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-21-20-22-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0069735	TG(a-25:0/i-14:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-30-27-24-21-18-16-15-17-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0069736	TG(a-25:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-9-10-11-12-13-14-15-16-19-23-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-25-28-33-38-43-48-53-58-65(5)8-3)63-74-68(71)60-55-50-45-40-35-30-24-21-18-17-20-22-27-32-37-42-47-52-57-64(4)7-2/h64-66H,6-63H2,1-5H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0069737	TG(a-25:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-60(4)52-46-40-34-28-22-18-14-12-10-11-13-15-20-24-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-26-30-36-42-48-54-62(6)9-3)59-71-65(68)56-50-44-38-32-25-21-17-16-19-23-29-35-41-47-53-61(5)8-2/h60-63H,7-59H2,1-6H3/t60?,61?,62?,63-/m0/s1	
HMDB:HMDB0069738	TG(i-24:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O6/c1-7-70(6)62-56-50-44-38-32-26-20-13-9-11-15-23-29-35-41-47-53-59-65-74(77)80-71(67-79-73(76)64-58-52-46-40-34-28-22-17-16-19-25-31-37-43-49-55-61-69(4)5)66-78-72(75)63-57-51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-54-60-68(2)3/h68-71H,7-67H2,1-6H3/t70?,71-/m0/s1	
HMDB:HMDB0069739	TG(a-25:0/8:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-26-31-35-42(45)48-38-41(50-44(47)37-33-27-11-9-6-2)39-49-43(46)36-32-29-25-23-21-19-17-15-13-12-14-16-18-20-22-24-28-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0069740	TG(i-24:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-28-25-22-19-16-15-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0069741	TG(a-25:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-22-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)50-61-55(58)47-42-37-32-26-24-21-19-17-15-14-16-18-20-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0069742	TG(i-24:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-17-20-26-32-38-44-50-56-64(5)6)61-73-67(70)58-52-46-40-34-28-22-16-12-11-14-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m0/s1	
HMDB:HMDB0069743	TG(a-25:0/i-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-14-12-10-8-9-11-13-15-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-19-25-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-28-22-16-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0069744	TG(a-25:0/i-22:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-22-24-29-34-39-44-49-54-59-66(3)4)65-76-70(73)62-57-52-47-42-37-32-27-21-18-17-19-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m1/s1	
HMDB:HMDB0069745	TG(a-25:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-22-26-29-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)8-3)55-66-60(63)52-47-42-37-31-28-25-23-20-18-17-19-21-24-27-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0069746	TG(a-25:0/14:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-32-36-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-34-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-37-33-30-27-24-23-25-28-31-35-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0069747	TG(a-25:0/i-19:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-14-10-8-9-11-15-21-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-17-19-25-31-37-43-49-55-63(4)5)61-73-67(70)58-52-46-40-34-28-22-16-12-13-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0069748	TG(i-24:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-29-30-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-28-24-20-16-12-14-18-22-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-27-23-19-15-11-9-8-10-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0069749	TG(i-24:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-14-15-16-17-18-22-26-29-32-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-36-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-28-25-23-20-19-21-24-27-30-33-37-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0069750	TG(a-25:0/i-12:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-31-36-43(3)4)42-53-47(50)39-34-29-23-21-19-17-15-13-11-10-12-14-16-18-20-22-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0069751	TG(i-24:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-22-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-19-17-15-14-16-18-20-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0069752	TG(i-24:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-26-23-21-19-18-20-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0069753	TG(i-24:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-20-15-17-23-29-35-41-47-53-59-68(71)74-62-66(75-69(72)60-54-48-42-36-30-24-18-16-21-27-33-39-45-51-57-65(6)8-2)61-73-67(70)58-52-46-40-34-28-22-14-12-10-9-11-13-19-25-31-37-43-49-55-63(3)4/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0069754	TG(a-25:0/i-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-12-10-8-9-11-13-15-19-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-24-20-16-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0069755	TG(i-24:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(4)5)51-62-56(59)48-43-38-32-29-26-23-20-17-15-14-16-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0069756	TG(a-25:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-19-15-11-9-10-12-16-20-24-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-26-30-36-42-48-54-62(6)8-2)59-71-65(68)56-50-44-38-32-25-21-17-13-14-18-22-28-34-40-46-52-60(3)4/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0069757	TG(a-25:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-30-24-21-19-17-15-14-16-18-20-23-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0069758	TG(i-24:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-33-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0069759	TG(i-24:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-21-19-17-16-18-20-22-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0069760	TG(i-24:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-36-42-48-57(60)63-51-55(64-58(61)49-43-37-29-25-21-17-16-19-23-27-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-15-13-11-9-8-10-12-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0069761	TG(a-25:0/i-16:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-25-21-17-13-9-11-15-19-23-27-34-40-46-52-58-67(70)73-61-65(74-68(71)59-53-47-41-35-29-28-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0069762	TG(i-24:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-24-28-32-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-31-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-33-29-26-23-22-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0069763	TG(i-24:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(4)5)52-63-57(60)49-44-39-33-30-27-24-21-19-16-15-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0069764	TG(i-24:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-13-9-7-8-10-16-22-28-34-40-46-52-58-67(70)73-61-66(75-69(72)60-54-48-42-36-30-24-18-12-15-21-27-33-39-45-51-57-65(5)6)62-74-68(71)59-53-47-41-35-29-23-17-11-14-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3/t66-/m0/s1	
HMDB:HMDB0069765	TG(i-24:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-28-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-23-19-18-21-25-30-34-39-44-51(4)5)48-59-53(56)45-40-35-31-26-22-17-15-13-11-10-12-14-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0069766	TG(a-25:0/10:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)43-54-48(51)40-35-30-25-22-20-18-16-14-12-11-13-15-17-19-21-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0069767	TG(a-25:0/15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-29-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-26-24-22-20-19-21-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
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HMDB:HMDB0069776	TG(a-25:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-26-22-18-14-12-10-11-13-15-20-24-28-32-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-34-38-44-50-58(6)9-3)55-67-61(64)52-46-40-33-29-25-21-17-16-19-23-27-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m0/s1	
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HMDB:HMDB0069797	TG(i-24:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-31-28-25-22-19-16-15-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0069798	TG(a-25:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-17-15-13-11-9-10-12-14-16-18-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-24-30-36-42-50(3)4)62-56(59)47-41-35-28-22-21-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0069799	TG(i-24:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-27-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-17-20-24-29-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-21-16-14-12-11-13-15-19-23-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0069800	TG(i-24:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-27-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-25-22-20-17-16-18-21-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0069801	TG(i-24:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-34-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-36-39-44-49-56(5)7-2)54-65-59(62)51-46-41-35-32-29-26-23-20-17-16-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0069802	TG(a-25:0/i-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0069803	TG(i-24:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-34-37-41-44-48-55(58)61-51-54(63-57(60)50-46-39-10-8-6-2)52-62-56(59)49-45-42-38-35-32-29-26-23-20-19-21-24-27-30-33-36-40-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069804	TG(a-25:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)8-3)48-59-53(56)45-40-35-29-26-23-21-19-17-15-14-16-18-20-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0069805	TG(i-24:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-67(2)59-53-47-41-35-29-23-17-11-7-9-13-20-26-32-38-44-50-56-62-71(74)77-65-70(66-78-72(75)63-57-51-45-39-33-27-21-16-15-19-25-31-37-43-49-55-61-69(5)6)79-73(76)64-58-52-46-40-34-28-22-14-10-8-12-18-24-30-36-42-48-54-60-68(3)4/h67-70H,7-66H2,1-6H3/t70-/m0/s1	
HMDB:HMDB0069806	TG(i-24:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-11-9-7-8-10-12-20-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-16-14-19-25-31-37-43-49-55-63(5)6)60-72-66(69)57-51-45-39-33-27-21-15-13-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m0/s1	
HMDB:HMDB0069807	TG(a-25:0/i-18:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-29-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-28-25-22-19-18-20-23-26-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0069808	TG(i-24:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-28-25-22-19-17-16-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0069809	TG(i-24:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-22-26-30-35-40-47(4)5)44-55-49(52)41-36-31-27-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0069810	TG(i-24:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-18-27-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-20-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0069811	TG(i-24:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-21-17-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0069812	TG(i-24:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-29-26-23-20-17-16-18-21-24-27-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0069813	TG(i-22:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-33-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-23-19-16-15-17-21-25-29-34-38-43-48-55(3)4)66-60(63)52-47-42-37-32-28-24-20-14-12-11-13-18-22-26-30-35-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0069814	TG(a-25:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-30-33-38-43-48-53-60(5)8-3)58-69-63(66)55-50-45-40-35-29-26-23-20-18-17-19-21-24-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0069815	TG(a-25:0/i-16:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-31-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-30-27-24-21-18-17-19-22-25-28-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0069816	TG(i-24:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-21-18-17-19-22-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0069817	TG(i-24:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-18-16-15-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0069818	TG(i-24:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-20-24-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-21-17-15-13-12-14-16-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0069819	TG(a-25:0/20:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-20-29-34-39-44-49-54-59-64-72(75)78-69(65-76-70(73)62-57-52-47-42-37-32-27-23-18-16-21-25-30-35-40-45-50-55-60-67(3)4)66-77-71(74)63-58-53-48-43-38-33-28-24-19-17-22-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m1/s1	
HMDB:HMDB0069820	TG(i-24:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0069821	TG(i-24:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-28-29-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-27-23-19-15-14-17-21-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0069822	TG(i-24:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0069823	TG(a-25:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-35-42-47-55(58)61-50-54(63-57(60)49-44-39-34-30-26-22-18-17-20-24-28-32-37-41-46-53(5)8-3)51-62-56(59)48-43-38-33-29-25-21-16-14-12-11-13-15-19-23-27-31-36-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0069824	TG(a-25:0/12:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0069825	TG(i-24:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(5)7-2)60-71-65(68)57-52-47-42-37-32-27-21-18-16-15-17-20-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0069826	TG(i-24:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-25-21-17-13-9-7-8-10-15-19-23-27-31-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-33-37-43-49-57(5)6)54-66-60(63)51-45-39-32-28-24-20-16-12-11-14-18-22-26-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0069827	TG(i-24:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-20-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-17-15-13-11-9-8-10-12-14-16-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0069828	TG(a-25:0/8:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-20-21-25-30-34-39-46(3)4)44-55-49(52)41-36-32-27-23-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0069829	TG(i-24:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-13-11-9-7-8-10-12-14-16-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-22-18-17-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0069830	TG(a-25:0/i-14:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-18-16-14-12-10-8-9-11-13-15-17-19-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)60-54(57)45-39-33-25-21-20-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0069831	TG(a-25:0/17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-21-23-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-26-20-18-16-15-17-19-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0069832	TG(i-24:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-23-19-15-11-7-9-13-17-21-25-29-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-32-31-35-41-47-53-61(5)6)71-65(68)56-50-44-38-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0069833	TG(i-24:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-20-24-27-30-33-37-40-44-48-55(58)61-51-54(63-57(60)50-46-42-35-12-10-8-6-2)52-62-56(59)49-45-41-38-34-31-28-25-22-19-18-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0069834	TG(i-24:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-42-47-52-57-62-70(73)76-65-69(78-72(75)64-59-54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-56-61-68(4)5)66-77-71(74)63-58-53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-55-60-67(2)3/h67-69H,6-66H2,1-5H3/t69-/m1/s1	
HMDB:HMDB0069835	TG(a-25:0/i-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-14-10-8-9-11-15-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-23-17-19-25-31-37-43-49-55-63(4)5)74-68(71)59-53-47-41-35-29-22-16-12-13-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0069836	TG(a-25:0/14:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-26-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-25-23-21-19-18-20-22-24-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0069837	TG(i-24:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-22-18-14-10-12-16-20-24-28-35-41-47-53-59-68(71)74-62-66(75-69(72)60-54-48-42-36-30-29-33-39-45-51-57-65(6)8-2)61-73-67(70)58-52-46-40-34-27-23-19-15-11-9-13-17-21-25-31-37-43-49-55-63(3)4/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0069838	TG(i-24:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-23-28-32-37-44(4)5)41-52-46(49)38-33-29-24-20-18-16-14-12-10-9-11-13-15-17-19-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0069839	TG(22:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-29-28-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0069840	TG(a-25:0/i-14:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-12-10-8-9-11-13-18-22-26-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-28-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-27-23-19-15-14-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0069841	TG(a-25:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-26-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-20-23-28-32-37-42-47-52-59(5)8-3)56-67-61(64)53-48-43-38-33-29-24-19-17-15-14-16-18-22-27-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0069842	TG(a-25:0/17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-28-25-23-20-18-16-15-17-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0069843	TG(a-25:0/i-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-27-24-21-18-16-15-17-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0069844	TG(i-24:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-20-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0069845	TG(a-25:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-20-18-16-14-12-10-11-13-15-17-19-21-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)9-3)62-56(59)47-41-35-27-23-22-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m0/s1	
HMDB:HMDB0069846	TG(i-24:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0069847	TG(i-24:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-7-9-11-13-15-17-19-21-23-24-30-34-38-42-46-50-54-58-62-69(72)75-66(63-73-67(70)60-56-52-48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-2)64-74-68(71)61-57-53-49-45-41-37-33-29-26-25-28-31-35-39-43-47-51-55-59-65(3)4/h65-66H,5-64H2,1-4H3/t66-/m1/s1	
HMDB:HMDB0069848	TG(a-25:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-53-58-63-71(74)77-68(65-76-70(73)62-57-52-47-42-37-32-28-27-30-35-40-45-50-55-60-67(5)8-3)64-75-69(72)61-56-51-46-41-36-31-25-22-20-19-21-24-29-34-39-44-49-54-59-66(4)7-2/h66-68H,6-65H2,1-5H3/t66?,67?,68-/m0/s1	
HMDB:HMDB0069849	TG(a-25:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-63(5)55-49-43-37-31-25-19-13-11-9-10-12-14-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-23-17-18-24-30-36-42-48-54-62(3)4)74-68(71)59-53-47-41-35-29-22-16-15-20-26-32-38-44-50-56-64(6)8-2/h62-65H,7-61H2,1-6H3/t63?,64?,65-/m0/s1	
HMDB:HMDB0069850	TG(i-24:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-31-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-34-30-27-24-23-25-28-32-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0069851	TG(i-24:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-19-17-15-13-12-14-16-18-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0069852	TG(a-25:0/i-19:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-22-19-17-16-18-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0069853	TG(a-25:0/20:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-26-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-30-23-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-25-24-27-29-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0069854	TG(i-24:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-33-37-41-45-49-53-57-61-68(71)74-65(62-72-66(69)59-55-51-47-43-39-35-31-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-32-28-26-25-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m1/s1	
HMDB:HMDB0069855	TG(a-25:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-18-22-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-24-28-34-40-46-52-60(6)8-2)70-64(67)55-49-43-37-31-23-19-15-16-20-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0069856	TG(a-25:0/i-22:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-23-19-18-20-24-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-22-17-15-14-16-21-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0069857	TG(i-24:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-22-21-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0069858	TG(a-25:0/i-20:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-10-8-9-11-13-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-20-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-25-19-15-14-16-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0069859	TG(i-24:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-23-20-17-16-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0069860	TG(i-24:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-23-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-25-22-20-19-21-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0069861	TG(i-24:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-16-18-22-26-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-32-27-23-19-15-13-12-14-17-21-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0069862	TG(i-24:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-21-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-27-24-22-19-17-15-14-16-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0069863	TG(22:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-31-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-27-24-23-25-28-32-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0069864	TG(a-25:0/i-12:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-18-16-14-12-10-8-9-11-13-15-17-19-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-29-35-41-49(4)5)47-59-53(56)44-38-32-25-21-20-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0069865	TG(a-25:0/i-24:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-26-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-21-16-14-18-22-27-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-24-20-17-15-19-23-28-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0069866	TG(i-24:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-24-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-21-20-22-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0069867	TG(i-24:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-28-33-37-41-45-49-53-57-61-68(71)74-65(62-72-66(69)59-55-51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-25-24-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m1/s1	
HMDB:HMDB0069868	TG(i-24:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-19-22-27-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-16-14-12-11-13-15-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0069869	TG(i-24:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-25-21-17-16-19-23-27-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-24-20-15-13-12-14-18-22-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0069870	TG(a-25:0/17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-25-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-26-23-21-19-18-20-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0069871	TG(a-25:0/i-18:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-19-15-10-8-9-11-16-20-27-33-39-45-51-57-66(69)72-60-65(74-68(71)59-53-47-41-35-29-23-22-25-31-37-43-49-55-63(4)5)61-73-67(70)58-52-46-40-34-28-21-17-13-12-14-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0069872	TG(a-25:0/8:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-22-24-29-33-38-45(3)4)43-54-48(51)40-35-31-26-21-19-17-15-13-11-10-12-14-16-18-20-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0069873	TG(a-25:0/i-22:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O6/c1-7-70(6)62-56-50-44-38-32-26-20-13-9-11-15-22-28-34-40-46-52-58-64-73(76)79-67-71(80-74(77)65-59-53-47-41-35-29-23-17-16-19-25-31-37-43-49-55-61-69(4)5)66-78-72(75)63-57-51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-54-60-68(2)3/h68-71H,7-67H2,1-6H3/t70?,71-/m1/s1	
HMDB:HMDB0069874	TG(a-25:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O6/c1-6-9-10-11-12-13-14-15-16-27-32-37-42-47-52-57-62-70(73)76-65-69(78-72(75)64-59-54-49-44-39-34-29-24-20-18-22-26-31-36-41-46-51-56-61-68(5)8-3)66-77-71(74)63-58-53-48-43-38-33-28-23-19-17-21-25-30-35-40-45-50-55-60-67(4)7-2/h67-69H,6-66H2,1-5H3/t67?,68?,69-/m1/s1	
HMDB:HMDB0069875	TG(i-24:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-21-26-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-18-16-14-12-11-13-15-17-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0069876	TG(a-25:0/18:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-19-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-26-23-21-18-16-15-17-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0069877	TG(22:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-58-63-71(74)77-66-70(79-73(76)65-60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-62-69(4)5)67-78-72(75)64-59-54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-56-61-68(2)3/h68-70H,6-67H2,1-5H3/t70-/m0/s1	
HMDB:HMDB0069878	TG(a-25:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-33-36-41-46-51-56-63(5)8-3)61-72-66(69)58-53-48-43-38-32-29-26-23-20-19-21-24-27-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0069879	TG(i-24:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-23-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-19-17-15-13-12-14-16-18-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0069880	TG(i-24:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-21-23-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-22-20-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0069881	TG(i-24:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-22-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-17-19-24-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-16-14-13-15-18-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0069882	TG(i-24:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-32-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-33-28-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-23-20-18-17-19-22-25-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0069883	TG(a-25:0/18:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-27-31-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-29-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-25-24-26-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0069884	TG(i-24:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-29-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-28-24-20-16-12-14-18-22-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-27-23-19-15-11-9-8-10-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0069885	TG(a-25:0/i-24:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-25-21-16-14-18-22-26-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-24-20-17-15-19-23-27-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0069886	TG(i-24:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-20-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-22-19-17-15-13-12-14-16-18-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0069887	TG(a-25:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-32-35-40-45-50-55-62(5)8-3)60-71-65(68)57-52-47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0069888	TG(i-24:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-21-17-16-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0069889	TG(22:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-34-33-36-41-46-51-56-63(5)8-3)73-67(70)59-54-49-44-39-32-29-26-23-20-19-21-24-27-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0069890	TG(i-24:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-18-19-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0069891	TG(a-25:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-33-29-25-21-17-13-9-11-15-19-23-27-31-35-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-38-37-39-45-51-59(3)4)71-65(68)56-50-44-36-32-28-24-20-16-12-10-14-18-22-26-30-34-41-47-53-61(6)8-2/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0069892	TG(a-25:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-17-15-13-11-9-10-12-14-16-18-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(6)8-2)47-59-53(56)44-38-32-25-21-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0069893	TG(i-24:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-13-11-9-7-8-10-12-14-18-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-19-15-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0069894	TG(a-25:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-23-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)8-3)47-58-52(55)44-39-34-28-25-22-20-18-16-14-13-15-17-19-21-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0069895	TG(i-24:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-30-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-21-19-16-15-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0069896	TG(i-24:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-27-23-19-15-13-17-21-25-29-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-26-22-18-14-12-16-20-24-28-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0069897	TG(i-24:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-29-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-31-27-25-24-26-30-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0069898	TG(a-25:0/12:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-20-22-27-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-29-24-19-17-15-13-12-14-16-18-23-28-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0069899	TG(a-25:0/19:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-31-36-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-32-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-27-24-22-19-17-16-18-20-23-26-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0069900	TG(22:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-25-29-33-37-41-45-49-53-57-61-68(71)74-64-66(63-73-67(70)60-56-52-48-44-40-36-32-23-21-19-17-15-13-11-9-6-2)75-69(72)62-58-54-50-46-42-38-34-30-27-26-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m1/s1	
HMDB:HMDB0069901	TG(i-24:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-31-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-26-22-18-14-16-20-24-28-33-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-25-21-17-13-11-10-12-15-19-23-27-32-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0069902	TG(a-25:0/i-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-21-17-13-9-11-15-19-23-27-33-39-45-51-57-66(69)72-60-64(73-67(70)58-52-46-40-34-28-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-22-18-14-10-8-12-16-20-24-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0069903	TG(i-24:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-25-22-20-18-16-14-13-15-17-19-21-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0069904	TG(a-25:0/13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-33-29-26-24-22-20-19-21-23-25-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0069905	TG(i-24:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-30-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-25-24-26-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0069906	TG(a-25:0/21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-33-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-34-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-32-29-26-23-21-18-17-19-22-25-28-31-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0069907	TG(i-24:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-7-68(6)60-54-48-42-36-30-24-20-21-26-32-38-44-50-56-62-71(74)77-65-69(78-72(75)63-57-51-45-39-33-27-19-15-11-9-13-17-23-29-35-41-47-53-59-67(4)5)64-76-70(73)61-55-49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-52-58-66(2)3/h66-69H,7-65H2,1-6H3/t68?,69-/m0/s1	
HMDB:HMDB0069908	TG(i-24:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-22-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-23-18-16-15-17-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0069909	TG(a-25:0/18:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-28-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0069910	TG(22:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-59-64-72(75)78-67-71(68-79-73(76)65-60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-62-69(3)4)80-74(77)66-61-56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-58-63-70(5)7-2/h69-71H,6-68H2,1-5H3/t70?,71-/m0/s1	
HMDB:HMDB0069911	TG(i-24:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-18-22-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-17-13-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0069912	TG(i-24:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-19-22-27-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-28-23-18-16-14-12-11-13-15-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0069913	TG(i-24:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-21-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-20-18-16-14-12-11-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0069914	TG(a-25:0/i-14:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-25-22-20-18-16-14-13-15-17-19-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0069915	TG(i-24:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-21-17-13-9-7-8-10-15-19-23-27-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-29-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-28-24-20-16-12-11-14-18-22-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0069916	TG(a-25:0/16:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-29-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-23-22-24-26-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0069917	TG(i-24:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-21-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0069918	TG(i-24:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-22-18-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0069919	TG(i-24:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-23-20-18-16-14-13-15-17-19-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0069920	TG(i-24:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-30-26-22-18-14-10-12-16-20-24-28-32-36-44-50-56-65(68)71-62(58-70-64(67)55-49-43-38-37-41-47-53-61(6)8-2)57-69-63(66)54-48-42-35-31-27-23-19-15-11-9-13-17-21-25-29-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0069921	TG(i-22:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-17-13-9-7-8-10-16-20-26-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-21-24-30-36-42-48-54-62(5)6)58-70-64(67)55-49-43-37-31-25-19-15-12-11-14-18-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0069922	TG(i-24:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(4)5)52-63-57(60)49-44-39-33-30-27-24-21-18-16-15-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0069923	TG(i-24:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-21-22-26-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-20-18-16-14-12-10-9-11-13-15-17-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0069924	TG(i-22:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-26-27-32-38-44-50-56-65(68)71-59-63(58-70-64(67)55-49-43-37-31-24-20-16-13-12-15-19-23-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-25-21-17-11-9-8-10-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0069925	TG(a-25:0/17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-29-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-26-24-22-21-23-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0069926	TG(a-25:0/i-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-19-23-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-24-21-18-16-15-17-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0069927	TG(a-25:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-13-11-9-10-12-14-19-23-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(6)8-2)71-65(68)56-50-44-38-32-24-20-16-15-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0069928	TG(i-24:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0069929	TG(i-24:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)50-61-55(58)47-42-37-31-28-25-22-20-17-15-14-16-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0069930	TG(i-24:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-23-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-20-18-17-19-21-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0069931	TG(i-24:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-11-9-7-8-10-12-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(5)6)64-58(61)49-43-37-29-25-21-17-13-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0069932	TG(i-24:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-29-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-24-22-20-18-17-19-21-23-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0069933	TG(a-25:0/17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-24-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-11-9-6-2)48-58-52(55)45-41-37-33-30-27-25-22-20-18-17-19-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0069934	TG(a-25:0/i-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0069935	TG(i-24:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-19-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-26-23-21-18-16-15-17-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0069936	TG(a-25:0/18:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-23-24-28-32-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-30-21-19-17-15-13-11-9-6-2)63-73-67(70)60-56-52-48-44-40-36-33-29-26-25-27-31-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m1/s1	
HMDB:HMDB0069937	TG(a-25:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O6/c1-7-68(4)60-54-48-42-36-30-24-18-14-10-12-16-20-27-33-39-45-51-57-63-72(75)78-66-71(67-79-73(76)64-58-52-46-40-34-28-23-22-26-32-38-44-50-56-62-70(6)9-3)80-74(77)65-59-53-47-41-35-29-21-17-13-11-15-19-25-31-37-43-49-55-61-69(5)8-2/h68-71H,7-67H2,1-6H3/t68?,69?,70?,71-/m0/s1	
HMDB:HMDB0069938	TG(i-22:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O6/c1-7-70(6)62-56-50-44-38-32-26-20-13-9-11-14-21-27-33-39-45-51-57-63-72(75)78-66-71(67-79-73(76)64-58-52-46-40-34-28-22-17-16-19-25-31-37-43-49-55-61-69(4)5)80-74(77)65-59-53-47-41-35-29-23-15-10-8-12-18-24-30-36-42-48-54-60-68(2)3/h68-71H,7-67H2,1-6H3/t70?,71-/m1/s1	
HMDB:HMDB0069939	TG(a-25:0/i-18:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-14-12-10-8-9-11-13-15-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-21-17-16-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0069940	TG(a-25:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-22-26-29-32-35-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)8-3)53-64-58(61)50-45-40-34-31-28-25-23-20-18-17-19-21-24-27-30-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0069941	TG(i-24:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-23-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-26-21-17-15-19-24-28-33-38-43-48-53-58-65(3)4)76-70(73)62-57-52-47-42-37-32-27-22-18-16-20-25-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0069942	TG(i-22:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-61-69(72)75-64-68(65-76-70(73)62-57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-60-67(4)5)77-71(74)63-58-53-48-43-38-33-28-21-18-17-19-24-29-34-39-44-49-54-59-66(2)3/h66-68H,6-65H2,1-5H3/t68-/m1/s1	
HMDB:HMDB0069943	TG(a-25:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-7-68(5)60-54-48-42-36-30-24-18-14-10-12-15-19-26-32-38-44-50-56-62-71(74)77-65-70(66-78-72(75)63-57-51-45-39-33-27-22-21-25-31-37-43-49-55-61-69(6)8-2)79-73(76)64-58-52-46-40-34-28-20-16-11-9-13-17-23-29-35-41-47-53-59-67(3)4/h67-70H,7-66H2,1-6H3/t68?,69?,70-/m0/s1	
HMDB:HMDB0069944	TG(i-24:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-15-13-11-9-7-8-10-12-14-16-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)61-55(58)46-40-34-27-21-17-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0069945	TG(i-24:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-33-37-41-45-49-53-57-61-68(71)74-64-67(76-70(73)63-59-55-51-47-43-39-35-29-24-22-20-18-16-14-12-10-8-6-2)65-75-69(72)62-58-54-50-46-42-38-34-31-27-26-28-32-36-40-44-48-52-56-60-66(3)4/h66-67H,5-65H2,1-4H3/t67-/m1/s1	
HMDB:HMDB0069946	TG(a-25:0/i-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-21-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0069947	TG(a-25:0/i-20:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-19-21-25-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-23-18-16-14-13-15-17-22-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0069948	TG(i-24:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-23-32-37-42-47-52-57-62-70(73)76-67(63-74-68(71)60-55-50-45-40-35-30-26-21-17-15-19-24-28-33-38-43-48-53-58-65(3)4)64-75-69(72)61-56-51-46-41-36-31-27-22-18-16-20-25-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0069949	TG(a-25:0/i-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-14-12-10-8-9-11-13-15-17-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-22-28-34-40-46-54(4)5)52-64-58(61)49-43-37-31-25-19-18-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0069950	TG(a-25:0/i-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-16-14-12-10-8-9-11-13-15-17-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-24-30-36-42-50(4)5)48-60-54(57)45-39-33-27-21-20-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0069951	TG(a-25:0/22:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-27-30-33-36-39-43-47-51-58(61)64-55(52-62-56(59)49-45-40-11-9-6-2)53-63-57(60)50-46-42-38-35-32-29-26-23-21-20-22-25-28-31-34-37-41-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0069952	TG(a-25:0/22:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-33-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-34-29-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-27-24-21-19-18-20-23-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0069953	TG(a-25:0/22:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-39-45-50-55-63(66)69-60(57-68-62(65)54-49-44-40-35-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-30-27-24-21-19-18-20-23-26-29-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0069954	TG(i-24:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-17-24-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-57-64(4)5)61-72-66(69)58-53-48-43-38-33-28-23-19-16-15-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0069955	TG(a-25:0/13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-26-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-28-25-23-21-19-18-20-22-24-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0069956	TG(i-24:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-28-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-23-21-19-17-16-18-20-22-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0069957	TG(i-22:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-27-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-18-17-19-23-28-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-26-22-16-14-13-15-20-24-29-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0069958	TG(a-25:0/10:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-23-26-30-35-40-47(3)4)45-56-50(53)42-37-32-28-22-20-18-16-14-12-11-13-15-17-19-21-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0069959	TG(i-24:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-18-19-23-27-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-28-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0069960	TG(a-25:0/10:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-35-44-49-54-62(65)68-59(55-66-60(63)52-47-42-38-33-29-25-21-17-13-11-15-19-23-27-31-36-40-45-50-57(3)4)56-67-61(64)53-48-43-39-34-30-26-22-18-14-12-16-20-24-28-32-37-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0069961	TG(i-24:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-25-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-24-23-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0069962	TG(a-25:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-17-15-13-11-9-10-12-14-16-18-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-21-19-23-29-35-41-47-55(3)4)67-61(64)52-46-40-34-28-22-20-25-31-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0069963	TG(i-24:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-33-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-32-29-26-23-20-17-16-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0069964	TG(i-24:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-35-44-49-54-62(65)68-59(55-66-60(63)52-47-42-38-33-29-25-21-17-13-11-15-19-23-27-31-36-40-45-50-57(3)4)56-67-61(64)53-48-43-39-34-30-26-22-18-14-12-16-20-24-28-32-37-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0069965	TG(i-24:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-26-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-17-16-19-23-28-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-29-24-20-15-13-12-14-18-22-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0069966	TG(a-25:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-22-25-30-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-26-21-19-17-15-13-12-14-16-18-20-24-29-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0069967	TG(a-25:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-25-21-17-13-9-11-15-19-23-27-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-30-29-31-37-43-49-55-63(3)4)75-69(72)60-54-48-42-36-28-24-20-16-12-10-14-18-22-26-33-39-45-51-57-65(6)8-2/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0069968	TG(i-24:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-21-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-24-22-19-17-15-14-16-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0069969	TG(i-24:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-15-13-11-9-7-8-10-12-14-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)60-54(57)45-39-33-25-21-17-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0069970	TG(i-24:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-27-23-19-15-11-7-9-13-17-21-25-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-37-31-34-40-46-52-60(5)6)70-64(67)55-49-43-36-30-26-22-18-14-10-8-12-16-20-24-28-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0069971	TG(a-25:0/i-24:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-58-63-71(74)77-66-70(79-73(76)65-60-55-50-45-40-35-30-25-19-17-21-26-31-36-41-46-51-56-61-68(3)4)67-78-72(75)64-59-54-49-44-39-34-29-24-20-18-22-27-32-37-42-47-52-57-62-69(5)7-2/h68-70H,6-67H2,1-5H3/t69?,70-/m1/s1	
HMDB:HMDB0069972	TG(i-24:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-27-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-22-21-24-29-33-38-43-50(5)7-2)47-58-52(55)44-39-34-30-25-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0069973	TG(a-25:0/i-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0069974	TG(a-25:0/i-24:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-47-52-57-62-70(73)76-65-69(78-72(75)64-59-54-49-44-39-34-29-24-18-16-21-25-30-35-40-45-50-55-60-67(3)4)66-77-71(74)63-58-53-48-43-38-33-28-23-19-17-22-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m1/s1	
HMDB:HMDB0069975	TG(i-24:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-24-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-20-19-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0069976	TG(a-25:0/14:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-25-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-27-24-22-20-19-21-23-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0069977	TG(i-24:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-47-52-57-62-70(73)76-65-69(66-77-71(74)63-58-53-48-43-38-33-28-23-18-16-21-25-30-35-40-45-50-55-60-67(3)4)78-72(75)64-59-54-49-44-39-34-29-24-19-17-22-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m1/s1	
HMDB:HMDB0069978	TG(a-25:0/15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-26-24-21-19-17-15-14-16-18-20-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0069979	TG(i-24:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-26-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-24-20-16-14-18-22-27-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-30-25-21-17-15-19-23-28-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0069980	TG(a-25:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-23-26-31-35-40-47(5)8-3)44-55-49(52)41-36-32-27-22-20-18-16-14-12-11-13-15-17-19-21-25-30-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0069981	TG(i-24:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-29-26-23-20-17-15-14-16-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0069982	TG(a-25:0/i-12:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-28-24-20-16-12-10-8-9-11-13-17-21-25-29-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-31-34-40-46-54(4)5)52-64-58(61)49-43-37-30-26-22-18-14-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0069983	TG(a-25:0/i-24:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-25-21-17-13-9-11-14-18-22-26-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-29-28-31-37-43-49-55-63(4)5)74-68(71)59-53-47-41-35-27-23-19-15-10-8-12-16-20-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0069984	TG(22:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-36-35-37-42-47-52-59(3)4)70-64(67)56-51-46-41-34-31-28-25-22-19-18-20-23-26-29-32-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0069985	TG(i-24:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0069986	TG(a-25:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-19-17-15-13-11-9-10-12-14-16-18-20-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-23-21-25-31-37-43-51(3)4)50-62-56(59)47-41-35-29-24-22-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0069987	TG(a-25:0/12:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-21-26-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-28-23-19-17-15-13-12-14-16-18-22-27-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0069988	TG(i-24:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-25-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0069989	TG(i-24:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0069990	TG(a-25:0/8:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-21-25-28-31-34-38-41-45-52(55)58-48-51(60-54(57)47-43-36-11-9-6-2)49-59-53(56)46-42-39-35-32-29-26-23-20-18-17-19-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0069991	TG(i-24:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-29-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-16-15-18-22-26-31-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-23-19-14-12-11-13-17-21-25-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0069992	TG(a-25:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-24-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)49-60-54(57)46-41-36-30-27-25-22-20-18-16-15-17-19-21-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0069993	TG(i-24:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-23-27-30-34-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-33-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-35-31-28-25-22-21-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0069994	TG(a-25:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-20-18-16-14-12-10-11-13-15-17-19-21-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(6)9-3)49-61-55(58)46-40-34-27-23-22-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m0/s1	
HMDB:HMDB0069995	TG(i-22:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-22-19-18-21-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-23-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0069996	TG(a-25:0/14:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-13-11-9-6-2)47-57-51(54)44-40-36-32-28-26-23-21-19-17-16-18-20-22-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0069997	TG(a-25:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-26-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-20-23-28-32-37-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-34-29-24-19-17-15-14-16-18-22-27-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0069998	TG(a-25:0/22:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-51-55-59-63-70(73)76-66-69(78-72(75)65-61-57-53-49-45-41-37-33-27-25-23-21-19-17-15-13-11-9-6-2)67-77-71(74)64-60-56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-58-62-68(4)7-3/h68-69H,5-67H2,1-4H3/t68?,69-/m1/s1	
HMDB:HMDB0069999	TG(i-22:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-19-15-10-8-9-11-17-21-25-29-35-42-48-54-63(66)69-60(56-68-62(65)53-47-41-36-30-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-24-20-16-13-12-14-18-22-26-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0070000	TG(i-24:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-20-16-15-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0070001	TG(a-25:0/17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-30-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-27-25-23-22-24-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0070002	TG(i-24:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-18-16-15-17-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0070003	TG(a-25:0/22:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-30-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-34-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-26-24-23-25-28-31-35-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0070004	TG(a-25:0/i-14:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-27-23-19-15-10-8-9-11-16-20-24-28-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-30-33-39-45-51-59(4)5)57-69-63(66)54-48-42-36-29-25-21-17-13-12-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070005	TG(a-25:0/i-19:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-16-12-10-8-9-11-13-17-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-20-19-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-26-18-14-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0070006	TG(i-24:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-25-22-20-18-16-15-17-19-21-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0070007	TG(i-24:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-21-26-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-23-20-18-17-19-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0070008	TG(i-24:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-30-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-29-25-21-17-13-12-15-19-23-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070009	TG(a-25:0/13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-25-21-17-18-22-26-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-33-28-24-20-16-14-13-15-19-23-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070010	TG(a-25:0/i-24:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-33-29-25-21-17-13-9-11-14-18-22-26-30-34-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-37-36-39-45-51-59(4)5)70-64(67)55-49-43-35-31-27-23-19-15-10-8-12-16-20-24-28-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070011	TG(i-24:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-25-30-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-29-22-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-24-23-26-28-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0070012	TG(i-24:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-12-10-8-6-2)49-59-53(56)46-42-38-35-31-28-25-22-20-18-17-19-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0070013	TG(a-25:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-34-33-36-41-46-51-56-63(5)8-3)60-71-65(68)57-52-47-42-37-31-28-25-22-20-19-21-24-27-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0070014	TG(a-25:0/16:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-26-23-21-19-18-20-22-25-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0070015	TG(a-25:0/i-22:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-31-27-23-19-15-10-8-9-11-16-20-24-28-32-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-34-37-43-49-57(4)5)68-62(65)53-47-41-33-29-25-21-17-13-12-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0070016	TG(a-25:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-15-13-11-9-10-12-14-16-21-25-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(6)8-2)67-61(64)52-46-40-34-26-22-18-17-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0070017	TG(a-25:0/12:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-11-9-6-2)43-53-47(50)40-36-32-28-26-23-21-19-17-15-14-16-18-20-22-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0070018	TG(i-24:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0070019	TG(i-24:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-28-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-29-24-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-22-20-17-16-18-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0070020	TG(a-25:0/21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-26-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-31-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-29-27-24-23-25-28-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0070021	TG(a-25:0/i-20:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-18-20-24-29-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-22-17-15-13-12-14-16-21-25-30-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070022	TG(i-24:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-17-15-13-11-9-7-8-10-12-14-16-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(5)6)45-57-51(54)42-36-30-23-19-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0070023	TG(a-25:0/17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-23-20-18-16-15-17-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070024	TG(i-24:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-18-23-29-35-41-47-53-59-68(71)74-62-66(75-69(72)60-54-48-42-36-30-24-16-12-14-20-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-15-11-9-8-10-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0070025	TG(a-25:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-37-36-39-44-49-54-61(5)8-3)58-69-63(66)55-50-45-40-34-31-28-25-22-20-19-21-24-27-30-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070026	TG(i-24:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-29-32-36-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-34-14-12-10-8-6-2)55-65-59(62)52-48-44-40-37-33-30-27-24-21-20-22-25-28-31-35-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0070027	TG(i-24:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-28-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0070028	TG(i-24:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-35-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-36-31-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-26-23-20-18-17-19-22-25-28-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0070029	TG(a-25:0/i-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-25-21-17-18-22-26-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-24-20-16-14-13-15-19-23-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070030	TG(i-24:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-18-20-24-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-30-25-21-17-15-13-12-14-16-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0070031	TG(i-24:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-20-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-17-15-13-12-14-16-18-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0070032	TG(a-25:0/i-20:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-25-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-30-24-21-18-17-19-22-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0070033	TG(i-24:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-21-20-23-28-32-37-42-49(4)5)46-57-51(54)43-38-33-29-24-19-17-15-13-11-10-12-14-16-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0070034	TG(i-24:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(63-57(60)48-42-36-28-24-20-16-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-13-11-9-8-10-12-14-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0070035	TG(i-24:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-24-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-25-22-20-19-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0070036	TG(a-25:0/i-12:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-35-40-45-52(3)4)51-62-56(59)48-43-38-32-29-26-23-20-18-16-15-17-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0070037	TG(a-25:0/i-24:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-28-24-20-15-13-17-21-25-29-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-27-23-19-16-14-18-22-26-30-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0070038	TG(a-25:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-31-40-45-53(56)59-50(47-58-52(55)44-39-35-30-26-22-21-24-28-33-37-42-49(5)8-3)46-57-51(54)43-38-34-29-25-20-18-16-14-12-11-13-15-17-19-23-27-32-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0070039	TG(a-25:0/18:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-21-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-20-19-22-26-31-36-41-46-51-56-63(3)4)61-72-66(69)58-53-48-43-38-33-28-24-18-16-15-17-23-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0070040	TG(i-24:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-20-19-22-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-28-23-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0070041	TG(i-24:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-15-13-11-9-7-8-10-12-14-16-18-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-29-35-41-49(5)6)46-58-52(55)43-37-31-24-20-19-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0070042	TG(a-25:0/i-18:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-21-24-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-26-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-25-22-19-17-16-18-20-23-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0070043	TG(i-24:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-23-19-15-11-7-9-13-17-21-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-33-27-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-32-26-22-18-14-10-8-12-16-20-24-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0070044	TG(a-25:0/21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-21-25-29-32-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-28-26-23-22-24-27-30-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0070045	TG(i-24:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-19-20-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-23-18-16-14-12-10-9-11-13-15-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0070046	TG(a-25:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-7-66(5)58-52-46-40-34-28-21-17-13-9-11-15-19-23-30-36-42-48-54-60-69(72)75-63-68(64-76-70(73)61-55-49-43-37-31-26-25-27-33-39-45-51-57-65(3)4)77-71(74)62-56-50-44-38-32-24-20-16-12-10-14-18-22-29-35-41-47-53-59-67(6)8-2/h65-68H,7-64H2,1-6H3/t66?,67?,68-/m0/s1	
HMDB:HMDB0070047	TG(i-24:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-26-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-22-21-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0070048	TG(i-24:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-20-25-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-17-15-13-12-14-16-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0070049	TG(a-25:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-23-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-21-25-29-34-39-44-49-54-61(5)8-3)58-69-63(66)55-50-45-40-35-30-26-20-18-16-15-17-19-24-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070050	TG(a-25:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-21-17-13-11-9-10-12-14-19-23-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-25-27-33-39-45-51-59(3)4)71-65(68)56-50-44-38-32-24-20-16-15-18-22-29-35-41-47-53-61(6)8-2/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070051	TG(i-24:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-25-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-21-20-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0070052	TG(a-25:0/i-18:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-27-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-26-23-20-17-16-19-21-24-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0070053	TG(i-24:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-32-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-25-22-21-23-26-29-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0070054	TG(a-25:0/14:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-31-35-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-33-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-36-32-29-26-23-22-24-27-30-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0070055	TG(a-25:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-9-10-11-12-13-14-15-24-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-19-17-21-26-30-35-40-45-50-55-60-67(5)8-3)65-76-70(73)62-57-52-47-42-37-32-27-22-18-16-20-25-29-34-39-44-49-54-59-66(4)7-2/h66-68H,6-65H2,1-5H3/t66?,67?,68-/m1/s1	
HMDB:HMDB0070056	TG(i-24:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-18-19-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0070057	TG(i-22:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-27-23-19-15-10-8-9-11-17-21-25-29-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-30-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-28-24-20-16-13-12-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070058	TG(a-25:0/i-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-10-8-9-11-16-20-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-24-30-36-42-48-54-62(4)5)60-72-66(69)57-51-45-39-33-27-21-17-13-12-14-18-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0070059	TG(i-24:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-18-25-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-20-17-15-14-16-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0070060	TG(a-25:0/8:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-22-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-11-9-6-2)47-57-51(54)44-40-37-33-30-27-24-21-19-17-16-18-20-23-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0070061	TG(a-25:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)8-3)52-63-57(60)49-44-39-33-30-27-24-21-19-17-16-18-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0070062	TG(a-25:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-19-17-15-13-11-9-10-12-14-16-18-20-22-30-36-42-51(54)57-45-50(59-53(56)44-38-32-25-23-27-33-39-47(3)4)46-58-52(55)43-37-31-26-24-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0070063	TG(i-24:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0070064	TG(i-24:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0070065	TG(a-25:0/i-22:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-15-10-8-9-11-16-22-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-29-24-18-20-26-32-38-44-50-56-64(4)5)75-69(72)60-54-48-42-36-30-23-17-13-12-14-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0070066	TG(22:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-56-61-69(72)75-64-68(65-76-70(73)62-57-52-47-42-37-32-28-27-30-35-40-45-50-55-60-67(5)8-3)77-71(74)63-58-53-48-43-38-33-26-23-20-19-21-24-29-34-39-44-49-54-59-66(4)7-2/h66-68H,6-65H2,1-5H3/t66?,67?,68-/m0/s1	
HMDB:HMDB0070067	TG(a-25:0/i-12:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-31-36-41-48(3)4)47-58-52(55)44-39-34-28-25-22-20-18-16-14-13-15-17-19-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0070068	TG(a-25:0/i-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-29-26-23-20-17-16-19-21-24-27-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0070069	TG(a-25:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O6/c1-7-70(5)62-56-50-44-38-32-26-20-13-9-11-15-22-28-34-40-46-52-58-64-73(76)79-67-72(68-80-74(77)65-59-53-47-41-35-29-23-18-17-19-25-31-37-43-49-55-61-69(3)4)81-75(78)66-60-54-48-42-36-30-24-16-12-10-14-21-27-33-39-45-51-57-63-71(6)8-2/h69-72H,7-68H2,1-6H3/t70?,71?,72-/m0/s1	
HMDB:HMDB0070070	TG(a-25:0/i-19:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-30-25-22-19-18-20-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0070071	TG(a-25:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-21-17-15-13-11-9-10-12-14-16-18-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-27-33-39-45-53(3)4)65-59(62)50-44-38-32-24-20-19-22-29-35-41-47-55(6)8-2/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0070072	TG(i-24:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-25-29-34-39-46(4)5)43-54-48(51)40-35-30-26-21-19-17-15-13-11-10-12-14-16-18-20-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0070073	TG(i-24:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-20-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-23-21-18-16-15-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0070074	TG(22:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-51-55-59-63-70(73)76-66-68(65-75-69(72)62-58-54-50-46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2)77-71(74)64-60-56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-57-61-67(4)7-3/h67-68H,5-66H2,1-4H3/t67?,68-/m1/s1	
HMDB:HMDB0070075	TG(i-24:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-20-24-27-30-35-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-26-23-21-18-16-15-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0070076	TG(i-24:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-25-21-17-16-19-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0070077	TG(a-25:0/i-20:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-12-10-8-9-11-13-18-22-26-30-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-32-35-41-47-55(4)5)66-60(63)51-45-39-31-27-23-19-15-14-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0070078	TG(i-24:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-27-24-22-20-19-21-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0070079	TG(a-25:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-25-29-33-38-45(5)8-3)42-53-47(50)39-34-30-24-22-20-18-16-14-12-11-13-15-17-19-21-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0070080	TG(a-25:0/i-24:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-29-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-24-20-15-13-17-21-25-30-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-23-19-16-14-18-22-26-31-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0070081	TG(i-24:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-28-31-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-35-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-27-24-22-21-23-26-29-32-36-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0070082	TG(i-24:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-19-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-18-16-14-13-15-17-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0070083	TG(a-25:0/i-19:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-26-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-24-21-18-17-19-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0070084	TG(i-24:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-22-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-17-19-24-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-25-20-16-14-13-15-18-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0070085	TG(a-25:0/i-24:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-7-69(6)61-55-49-43-37-31-25-19-13-9-11-14-20-26-32-38-44-50-56-62-71(74)77-65-70(66-78-72(75)63-57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-60-68(4)5)79-73(76)64-58-52-46-40-34-28-21-15-10-8-12-17-23-29-35-41-47-53-59-67(2)3/h67-70H,7-66H2,1-6H3/t69?,70-/m0/s1	
HMDB:HMDB0070086	TG(a-25:0/12:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-30-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-25-21-17-16-18-22-26-31-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-33-28-24-20-15-13-12-14-19-23-27-32-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070087	TG(a-25:0/22:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-27-26-28-33-38-43-48-53-58-65(3)4)63-74-68(71)60-55-50-45-40-35-30-24-21-19-18-20-23-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0070088	TG(i-24:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-18-23-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-22-20-17-15-14-16-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0070089	TG(a-25:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-22-18-14-10-12-16-20-24-28-35-41-47-53-59-68(71)74-62-66(75-69(72)60-54-48-42-36-30-29-33-39-45-51-57-65(6)8-2)61-73-67(70)58-52-46-40-34-27-23-19-15-11-9-13-17-21-25-31-37-43-49-55-63(3)4/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0070090	TG(a-25:0/i-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-14-10-8-9-11-15-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-21-23-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-26-20-16-12-13-17-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0070091	TG(22:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-24-28-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-21-19-17-15-13-11-9-6-2)73-67(70)60-56-52-48-44-40-36-32-29-26-25-27-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0070092	TG(i-24:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-38-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-28-24-20-16-12-10-14-18-22-26-30-34-39-43-48-55(3)4)66-60(63)52-47-42-37-33-29-25-21-17-13-11-15-19-23-27-31-35-40-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070093	TG(i-24:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-23-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-18-17-20-25-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-26-21-16-14-13-15-19-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0070094	TG(a-25:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-38-45-50-55-63(66)69-60(57-68-62(65)54-49-44-40-39-42-47-52-59(5)8-3)56-67-61(64)53-48-43-37-34-31-28-25-22-20-19-21-24-27-30-33-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0070095	TG(a-25:0/12:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-23-19-18-20-24-29-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-31-26-22-17-15-13-12-14-16-21-25-30-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0070096	TG(i-22:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-61-69(72)75-64-68(65-76-70(73)62-57-52-47-42-37-32-27-23-22-24-29-34-39-44-49-54-59-66(3)4)77-71(74)63-58-53-48-43-38-33-28-21-18-17-19-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m1/s1	
HMDB:HMDB0070097	TG(i-22:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-20-16-11-9-10-12-18-22-26-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-28-27-31-37-43-49-55-63(6)8-2)59-71-65(68)56-50-44-38-32-25-21-17-14-13-15-19-23-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0070098	TG(a-25:0/i-18:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-14-12-10-8-9-11-13-15-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-17-21-27-33-39-45-51-59(4)5)57-69-63(66)54-48-42-36-30-24-18-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070099	TG(i-24:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-24-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-23-21-19-18-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0070100	TG(a-25:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-62(4)54-48-42-36-30-26-22-18-14-10-12-16-20-24-28-32-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-35-34-38-44-50-56-64(6)9-3)74-68(71)59-53-47-41-33-29-25-21-17-13-11-15-19-23-27-31-37-43-49-55-63(5)8-2/h62-65H,7-61H2,1-6H3/t62?,63?,64?,65-/m0/s1	
HMDB:HMDB0070101	TG(a-25:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-13-11-9-10-12-14-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)8-2)64-58(61)49-43-37-29-25-21-17-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0070102	TG(i-24:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0070103	TG(a-25:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-19-24-27-30-33-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(5)8-3)56-67-61(64)53-48-43-38-32-29-26-23-21-18-17-20-22-25-28-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0070104	TG(i-24:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-27-24-22-20-18-16-15-17-19-21-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0070105	TG(a-25:0/i-24:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-29-25-21-17-13-9-11-14-18-22-26-30-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-33-32-35-41-47-53-61(4)5)72-66(69)57-51-45-39-31-27-23-19-15-10-8-12-16-20-24-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0070106	TG(i-24:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-22-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-24-21-19-17-15-14-16-18-20-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0070107	TG(a-25:0/i-20:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-12-10-8-9-11-13-18-22-26-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-28-31-37-43-49-57(4)5)68-62(65)53-47-41-35-27-23-19-15-14-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0070108	TG(i-24:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-25-21-17-13-9-7-8-10-15-19-23-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-29-32-38-44-50-58(5)6)68-62(65)53-47-41-34-28-24-20-16-12-11-14-18-22-26-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0070109	TG(a-25:0/i-20:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-12-10-8-9-11-13-20-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-34-28-21-15-14-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0070110	TG(a-25:0/i-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-16-12-10-8-9-11-13-17-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-25-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-28-22-18-14-15-19-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0070111	TG(a-25:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)48-59-53(56)45-40-35-30-25-22-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0070112	TG(a-25:0/i-20:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-19-21-26-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-18-16-14-13-15-17-22-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070113	TG(a-25:0/i-24:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-38-45-50-58(61)64-53-57(66-60(63)52-47-42-37-33-29-25-21-17-12-10-14-18-22-26-30-34-39-43-48-55(3)4)54-65-59(62)51-46-41-36-32-28-24-20-16-13-11-15-19-23-27-31-35-40-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070114	TG(i-24:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-22-19-17-15-14-16-18-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0070115	TG(i-24:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-19-20-24-28-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-29-33-39-45-53(6)8-2)49-61-55(58)46-40-34-27-23-18-16-14-12-10-9-11-13-15-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0070116	TG(i-24:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-24-20-16-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-13-11-9-8-10-12-14-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0070117	TG(i-24:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-20-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-21-18-16-15-17-19-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0070118	TG(i-24:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-20-24-28-33-38-43-48-53-60(5)7-2)57-68-62(65)54-49-44-39-34-29-25-19-17-15-14-16-18-23-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0070119	TG(i-24:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-24-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-21-19-17-15-14-16-18-20-22-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0070120	TG(i-24:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-24-20-16-12-14-18-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0070121	TG(i-24:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-24-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-23-19-15-11-13-17-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0070122	TG(a-25:0/17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-22-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-25-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0070123	TG(22:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-30-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-31-28-25-24-26-29-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0070124	TG(i-24:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-23-20-17-16-18-21-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0070125	TG(a-25:0/i-22:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-20-22-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-30-25-19-17-16-18-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0070126	TG(a-25:0/12:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-13-11-9-6-2)45-55-49(52)42-38-34-30-27-24-22-20-18-16-15-17-19-21-23-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0070127	TG(a-25:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-30-26-22-18-14-10-12-16-20-24-28-32-36-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-37-41-47-53-61(6)8-2)57-69-63(66)54-48-42-35-31-27-23-19-15-11-9-13-17-21-25-29-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0070128	TG(a-25:0/i-20:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-12-10-8-9-11-13-18-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-21-20-23-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-27-19-15-14-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0070129	TG(a-25:0/i-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-12-10-8-9-11-13-17-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-21-27-33-39-45-51-59(4)5)57-69-63(66)54-48-42-36-30-24-18-14-15-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070130	TG(a-25:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-9-10-11-12-13-14-15-16-17-21-25-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-27-26-29-34-39-44-49-54-59-66(5)8-3)63-74-68(71)60-55-50-45-40-35-30-24-22-19-18-20-23-28-33-38-43-48-53-58-65(4)7-2/h65-67H,6-64H2,1-5H3/t65?,66?,67-/m0/s1	
HMDB:HMDB0070131	TG(i-24:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-27-32-37-42-47-52-57-64(5)7-2)62-73-67(70)59-54-49-44-39-34-29-23-20-17-16-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0070132	TG(i-24:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-19-17-15-13-11-10-12-14-16-18-20-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0070133	TG(i-24:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-28-33-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-24-21-19-16-15-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0070134	TG(a-25:0/i-19:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-21-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0070135	TG(22:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-59-64-72(75)78-67-71(80-74(77)66-61-56-51-46-41-36-31-26-20-18-22-27-32-37-42-47-52-57-62-69(3)4)68-79-73(76)65-60-55-50-45-40-35-30-25-21-19-23-28-33-38-43-48-53-58-63-70(5)7-2/h69-71H,6-68H2,1-5H3/t70?,71-/m0/s1	
HMDB:HMDB0070136	TG(i-24:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-26-22-18-14-10-12-16-20-24-28-32-39-45-51-57-66(69)72-60-64(73-67(70)58-52-46-40-34-33-37-43-49-55-63(6)8-2)59-71-65(68)56-50-44-38-31-27-23-19-15-11-9-13-17-21-25-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0070137	TG(i-24:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-31-28-25-22-19-17-16-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0070138	TG(a-25:0/i-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-20-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-21-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-23-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0070139	TG(a-25:0/13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)46-57-51(54)43-38-33-27-25-22-20-18-16-14-13-15-17-19-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0070140	TG(i-24:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-22-18-14-10-12-16-20-24-28-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-30-29-33-39-45-51-57-65(6)8-2)61-73-67(70)58-52-46-40-34-27-23-19-15-11-9-13-17-21-25-31-37-43-49-55-63(3)4/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0070141	TG(i-24:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-20-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-16-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0070142	TG(i-24:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-33-27-24-22-19-17-16-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0070143	TG(i-24:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-25-24-26-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0070144	TG(i-24:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O6/c1-6-8-9-10-11-12-13-14-15-16-23-30-35-40-45-50-55-60-65-73(76)79-70(66-77-71(74)63-58-53-48-43-38-33-28-24-19-17-21-26-31-36-41-46-51-56-61-68(3)4)67-78-72(75)64-59-54-49-44-39-34-29-25-20-18-22-27-32-37-42-47-52-57-62-69(5)7-2/h68-70H,6-67H2,1-5H3/t69?,70-/m0/s1	
HMDB:HMDB0070145	TG(i-24:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-21-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-12-10-8-6-2)50-60-54(57)47-43-39-36-32-29-26-23-20-18-17-19-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0070146	TG(a-25:0/i-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-20-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0070147	TG(i-24:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-30-33-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-35-29-26-23-20-17-16-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0070148	TG(a-25:0/19:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-30-27-24-22-19-17-16-18-20-23-26-29-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070149	TG(i-24:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-14-15-19-23-27-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-28-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0070150	TG(a-25:0/i-16:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-16-14-12-10-8-9-11-13-15-17-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-19-18-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0070151	TG(a-25:0/17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-22-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-23-20-18-16-15-17-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0070152	TG(i-24:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-22-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-23-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0070153	TG(i-24:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-7-68(5)60-54-48-42-36-30-24-18-14-10-12-16-20-27-33-39-45-51-57-63-72(75)78-66-70(79-73(76)64-58-52-46-40-34-28-22-21-25-31-37-43-49-55-61-69(6)8-2)65-77-71(74)62-56-50-44-38-32-26-19-15-11-9-13-17-23-29-35-41-47-53-59-67(3)4/h67-70H,7-66H2,1-6H3/t68?,69?,70-/m0/s1	
HMDB:HMDB0070154	TG(i-24:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-26-27-32-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-25-21-17-13-12-15-19-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0070155	TG(a-25:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-21-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)8-3)54-65-59(62)51-46-41-36-31-25-23-20-18-16-15-17-19-22-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0070156	TG(a-25:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-26-22-18-14-12-10-11-13-15-20-24-28-32-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)9-3)68-62(65)53-47-41-33-29-25-21-17-16-19-23-27-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m0/s1	
HMDB:HMDB0070157	TG(a-25:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O6/c1-7-72(5)64-58-52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-55-61-67-76(79)82-70-74(69-81-75(78)66-60-54-48-42-36-30-24-18-12-9-15-21-27-33-39-45-51-57-63-71(3)4)83-77(80)68-62-56-50-44-38-32-26-20-14-11-17-23-29-35-41-47-53-59-65-73(6)8-2/h71-74H,7-70H2,1-6H3/t72?,73?,74-/m1/s1	
HMDB:HMDB0070158	TG(i-24:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-24-21-18-17-19-22-25-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0070159	TG(i-24:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-17-20-24-28-33-37-42-49(4)5)47-58-52(55)44-39-34-29-25-21-16-14-12-10-9-11-13-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0070160	TG(22:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-40-35-36-41-46-51-58(3)4)69-63(66)55-50-45-39-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0070161	TG(i-24:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-33-29-25-21-17-13-9-11-15-19-23-27-31-35-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-36-39-45-51-59(4)5)56-68-62(65)53-47-41-34-30-26-22-18-14-10-8-12-16-20-24-28-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070162	TG(i-24:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-27-24-21-18-16-15-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0070163	TG(a-25:0/i-14:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-24-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0070164	TG(i-24:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-36-35-38-43-48-53-60(5)7-2)57-68-62(65)54-49-44-39-33-30-27-24-21-19-18-20-23-26-29-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0070165	TG(i-24:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-22-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-17-15-19-24-28-33-38-43-48-53-58-65(4)5)63-74-68(71)60-55-50-45-40-35-30-25-20-16-14-18-23-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0070166	TG(a-25:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-15-13-11-9-10-12-14-16-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-22-28-34-40-46-54(3)4)66-60(63)51-45-39-33-26-20-19-24-30-36-42-48-56(6)8-2/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0070167	TG(i-24:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-22-20-18-16-15-17-19-21-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0070168	TG(i-24:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-20-16-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070169	TG(i-24:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-21-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-23-20-18-16-14-12-11-13-15-17-19-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0070170	TG(a-25:0/i-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-13-9-11-15-19-23-29-35-41-47-53-59-68(71)74-62-66(75-69(72)60-54-48-42-36-30-24-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-18-14-10-8-12-16-20-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0070171	TG(i-24:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-29-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-24-20-16-18-22-26-31-35-40-45-52(4)5)49-60-54(57)46-41-36-32-27-23-19-15-13-11-10-12-14-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0070172	TG(i-24:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)7-2)52-63-57(60)49-44-39-33-30-27-24-21-18-16-15-17-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0070173	TG(a-25:0/i-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070174	TG(i-24:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-25-21-17-13-9-7-8-10-15-19-23-27-31-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-33-37-43-49-57(5)6)67-61(64)52-46-40-32-28-24-20-16-12-11-14-18-22-26-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0070175	TG(a-25:0/i-20:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-20-22-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0070176	TG(i-22:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-21-17-13-9-7-8-10-16-20-24-30-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-25-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-23-19-15-12-11-14-18-22-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0070177	TG(a-25:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-29-25-21-17-13-11-9-10-12-14-19-23-27-31-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-33-35-41-47-55(3)4)54-66-60(63)51-45-39-32-28-24-20-16-15-18-22-26-30-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0070178	TG(a-25:0/i-24:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-35-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-30-26-22-18-13-11-15-19-23-27-31-36-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-29-25-21-17-14-12-16-20-24-28-32-37-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070179	TG(i-22:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-25-21-20-22-27-32-37-42-47-52-57-64(3)4)75-69(72)61-56-51-46-41-36-31-26-19-17-16-18-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0070180	TG(i-24:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-33-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-32-28-24-20-16-12-14-18-22-26-30-36-42-48-56(4)5)53-65-59(62)50-44-38-31-27-23-19-15-11-9-8-10-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070181	TG(i-24:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-15-16-20-24-28-32-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-33-37-43-49-57(6)8-2)53-65-59(62)50-44-38-31-27-23-19-14-12-10-9-11-13-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0070182	TG(i-24:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-38-41-46-51-58(5)7-2)56-67-61(64)53-48-43-37-34-31-28-25-22-19-18-20-23-26-29-32-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070183	TG(i-24:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-20-16-14-18-22-26-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-29-25-21-17-15-19-23-27-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0070184	TG(i-24:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-25-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-18-16-20-24-29-34-39-44-49-54-59-66(4)5)64-75-69(72)61-56-51-46-41-36-31-26-21-17-15-19-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m1/s1	
HMDB:HMDB0070185	TG(i-24:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-14-15-19-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-21-20-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0070186	TG(i-24:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-21-20-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0070187	TG(a-25:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-19-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-31-25-26-32-38-44-50-58(3)4)70-64(67)55-49-43-37-30-24-20-16-15-18-22-28-34-40-46-52-60(6)8-2/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0070188	TG(i-24:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-22-18-14-16-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0070189	TG(i-22:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-31-27-23-19-15-10-8-9-11-17-21-25-29-33-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-34-37-43-49-57(4)5)54-66-60(63)51-45-39-32-28-24-20-16-13-12-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0070190	TG(a-25:0/i-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0070191	TG(22:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-33-32-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-31-28-25-22-19-18-20-23-26-29-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0070192	TG(i-24:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-58-63-71(74)77-66-70(67-78-72(75)64-59-54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-56-61-68(3)4)79-73(76)65-60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-62-69(5)7-2/h68-70H,6-67H2,1-5H3/t69?,70-/m1/s1	
HMDB:HMDB0070193	TG(a-25:0/10:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-15-16-17-18-24-27-30-33-37-40-44-48-55(58)61-51-54(63-57(60)50-46-42-35-13-11-9-6-2)52-62-56(59)49-45-41-38-34-31-28-25-22-20-19-21-23-26-29-32-36-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0070194	TG(a-25:0/i-12:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-33-29-25-21-17-13-9-11-15-19-23-27-31-35-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-36-39-45-51-59(4)5)56-68-62(65)53-47-41-34-30-26-22-18-14-10-8-12-16-20-24-28-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0070195	TG(a-25:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-24-20-16-11-9-10-12-17-21-25-29-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-32-31-35-41-47-53-61(6)8-2)71-65(68)56-50-44-38-30-26-22-18-14-13-15-19-23-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070196	TG(a-25:0/20:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-32-35-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-36-38-43-48-55(3)4)53-64-58(61)50-45-40-34-31-28-25-22-20-17-16-19-21-24-27-30-33-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0070197	TG(i-24:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-28-24-20-16-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-13-11-9-8-10-12-14-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0070198	TG(i-24:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-21-20-24-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-33-27-19-15-11-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0070199	TG(i-24:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-34-43-48-56(59)62-53(50-61-55(58)47-42-38-33-29-25-21-17-16-19-23-27-31-36-40-45-52(5)7-2)49-60-54(57)46-41-37-32-28-24-20-15-13-11-10-12-14-18-22-26-30-35-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0070200	TG(i-24:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-34-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0070201	TG(22:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-32-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-33-30-27-24-23-25-28-31-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0070202	TG(a-25:0/12:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-24-22-20-18-17-19-21-23-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0070203	TG(a-25:0/i-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-16-14-12-10-8-9-11-13-15-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-21-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-24-18-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0070204	TG(a-25:0/i-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-25-22-19-18-20-23-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0070205	TG(a-25:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-17-13-11-9-10-12-14-19-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-21-23-29-35-41-47-53-61(3)4)60-72-66(69)57-51-45-39-33-27-20-16-15-18-25-31-37-43-49-55-63(6)8-2/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0070206	TG(i-24:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)50-61-55(58)47-42-37-31-28-25-23-20-18-16-15-17-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0070207	TG(a-25:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-22-21-24-28-33-38-43-48-53-60(5)8-3)57-68-62(65)54-49-44-39-34-30-25-20-18-16-15-17-19-23-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0070208	TG(a-25:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-13-11-9-10-12-14-16-20-24-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-26-30-36-42-48-56(6)8-2)53-65-59(62)50-44-38-32-25-21-17-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0070209	TG(i-24:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-21-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-22-19-17-15-14-16-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0070210	TG(a-25:0/10:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-26-31-35-39-46(49)52-42-45(54-48(51)41-37-33-27-13-11-9-6-2)43-53-47(50)40-36-32-29-25-23-21-19-17-15-14-16-18-20-22-24-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0070211	TG(a-25:0/19:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-21-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-25-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-27-22-19-17-16-18-20-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0070212	TG(i-24:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-27-24-23-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0070213	TG(i-24:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-18-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-22-20-17-15-14-16-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0070214	TG(i-24:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-30-33-37-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-35-14-12-10-8-6-2)56-66-60(63)53-49-45-41-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0070215	TG(i-24:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-21-24-29-33-38-45(4)5)43-54-48(51)40-35-30-25-20-18-16-14-12-10-9-11-13-15-17-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0070216	TG(a-25:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-25-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-23-27-31-36-41-46-53(5)8-3)50-61-55(58)47-42-37-32-28-22-20-18-16-14-13-15-17-19-21-26-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0070217	TG(i-24:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-13-9-11-15-19-23-29-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-30-24-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-18-14-10-8-12-16-20-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0070218	TG(a-25:0/i-19:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-28-24-20-16-12-10-8-9-11-13-17-21-25-29-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-31-34-40-46-54(4)5)65-59(62)50-44-38-30-26-22-18-14-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0070219	TG(a-25:0/8:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-23-28-32-37-44(3)4)42-53-47(50)39-34-30-25-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0070220	TG(a-25:0/16:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-34-39-44-51(3)4)49-60-54(57)46-41-36-30-27-24-22-19-17-15-14-16-18-21-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0070221	TG(a-25:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-25-21-17-15-13-11-9-10-12-14-16-18-23-27-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-29-31-37-43-51(3)4)50-62-56(59)47-41-35-28-24-20-19-22-26-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0070222	TG(i-24:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-21-25-31-37-43-49-55-63(5)6)60-72-66(69)57-51-45-39-33-27-20-16-12-11-14-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m0/s1	
HMDB:HMDB0070223	TG(i-24:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-19-18-21-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0070224	TG(i-24:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-18-16-14-13-15-17-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0070225	TG(i-24:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-24-20-16-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-13-11-9-8-10-12-14-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0070226	TG(i-24:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-18-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-26-23-20-17-15-14-16-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0070227	TG(i-24:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-23-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-20-18-16-15-17-19-21-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0070228	TG(i-24:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-23-21-20-22-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0070229	TG(a-25:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-20-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)8-3)60-71-65(68)57-52-47-42-37-32-27-22-19-17-16-18-21-25-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0070230	TG(a-25:0/i-12:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-31-27-23-19-15-10-8-9-11-16-20-24-28-32-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-34-37-43-49-57(4)5)55-67-61(64)52-46-40-33-29-25-21-17-13-12-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0070231	TG(i-24:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-23-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-10-8-6-2)47-57-51(54)44-40-36-32-29-26-24-21-19-17-16-18-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0070232	TG(a-25:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-29-25-21-17-13-9-11-15-19-23-27-31-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-34-33-35-41-47-53-61(3)4)73-67(70)58-52-46-40-32-28-24-20-16-12-10-14-18-22-26-30-37-43-49-55-63(6)8-2/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0070233	TG(a-25:0/17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-26-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-19-20-24-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-27-22-18-16-15-17-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0070234	TG(a-25:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-22-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)8-3)49-60-54(57)46-41-36-30-27-24-21-19-17-15-14-16-18-20-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0070235	TG(a-25:0/19:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-29-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-24-23-25-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0070236	TG(i-24:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-19-15-11-9-7-8-10-12-17-21-25-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(5)6)67-61(64)52-46-40-34-26-22-18-14-13-16-20-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0070237	TG(i-24:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-33-36-40-43-47-54(57)60-50-53(62-56(59)49-45-38-10-8-6-2)51-61-55(58)48-44-41-37-34-31-28-25-22-19-18-20-23-26-29-32-35-39-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0070238	TG(i-24:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-7-68(5)60-54-48-42-36-30-24-18-14-10-12-16-20-28-34-40-46-52-58-64-73(76)79-70(66-78-72(75)63-57-51-45-39-33-27-22-21-25-31-37-43-49-55-61-69(6)8-2)65-77-71(74)62-56-50-44-38-32-26-19-15-11-9-13-17-23-29-35-41-47-53-59-67(3)4/h67-70H,7-66H2,1-6H3/t68?,69?,70-/m0/s1	
HMDB:HMDB0070239	TG(i-24:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-21-25-31-37-43-49-55-63(5)6)73-67(70)58-52-46-40-34-28-20-16-12-11-14-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m0/s1	
HMDB:HMDB0070240	TG(a-25:0/22:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-25-30-34-38-42-46-50-54-58-62-69(72)75-66(63-73-67(70)60-56-52-48-44-40-36-32-23-21-19-17-15-13-11-9-6-2)64-74-68(71)61-57-53-49-45-41-37-33-29-27-26-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m1/s1	
HMDB:HMDB0070241	TG(a-25:0/i-12:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-38-40-45-50-57(3)4)56-67-61(64)53-48-43-37-34-31-28-25-22-19-18-20-23-26-29-32-35-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070242	TG(i-24:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-26-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-19-18-21-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-27-22-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0070243	TG(i-24:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-19-20-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)49-61-55(58)46-40-34-27-23-18-16-14-12-10-9-11-13-15-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0070244	TG(i-24:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-13-11-9-7-8-10-12-14-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-23-19-15-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0070245	TG(a-25:0/i-22:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-10-8-9-11-18-24-30-36-42-48-54-60-69(72)75-63-68(64-76-70(73)61-55-49-43-37-31-25-20-14-16-22-28-34-40-46-52-58-66(4)5)77-71(74)62-56-50-44-38-32-26-19-13-12-15-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m0/s1	
HMDB:HMDB0070246	TG(i-24:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-17-19-23-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-20-16-14-13-15-18-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0070247	TG(i-24:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-25-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-26-23-21-20-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0070248	TG(a-25:0/21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-23-27-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-30-28-25-24-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0070249	TG(i-24:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(5)7-2)58-69-63(66)55-50-45-40-35-29-26-23-21-18-17-19-22-25-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0070250	TG(a-25:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-22-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-27-24-21-19-17-15-14-16-18-20-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0070251	TG(i-24:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-39-42-46-50-57(60)63-53-56(65-59(62)52-48-44-37-12-10-8-6-2)54-64-58(61)51-47-43-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0070252	TG(i-24:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-37-44-49-57(60)63-52-56(65-59(62)51-46-41-36-32-28-24-20-16-12-10-14-18-22-26-30-34-39-43-48-55(4)5)53-64-58(61)50-45-40-35-31-27-23-19-15-11-9-13-17-21-25-29-33-38-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0070253	TG(a-25:0/i-20:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-20-18-16-15-17-19-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0070254	TG(i-24:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-35-42-47-52-57-65(68)71-62(58-69-63(66)55-50-45-40-36-31-27-23-19-15-13-17-21-25-29-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-37-32-28-24-20-16-14-18-22-26-30-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0070255	TG(i-24:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-25-28-33-38-43-48-53-58-65(5)7-2)63-74-68(71)60-55-50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-52-57-64(3)4/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0070256	TG(a-25:0/i-19:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-12-10-8-9-11-13-20-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-16-18-24-30-36-42-48-54-62(4)5)60-72-66(69)57-51-45-39-33-27-21-15-14-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0070257	TG(i-24:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-22-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-23-20-18-16-14-13-15-17-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0070258	TG(a-25:0/20:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-26-31-36-41-46-51-56-63(3)4)61-72-66(69)58-53-48-43-38-33-28-22-20-17-16-19-21-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0070259	TG(i-24:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-34-38-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-37-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-39-35-32-29-26-23-22-24-27-30-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0070260	TG(a-25:0/i-18:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-14-12-10-8-9-11-13-15-20-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-26-28-34-40-46-54(4)5)65-59(62)50-44-38-31-25-21-17-16-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0070261	TG(a-25:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-26-32-38-44-52(3)4)64-58(61)49-43-37-30-24-20-19-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0070262	TG(a-25:0/i-14:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-24-20-16-12-10-8-9-11-13-17-21-25-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-27-30-36-42-48-56(4)5)54-66-60(63)51-45-39-33-26-22-18-14-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070263	TG(i-24:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-22-17-16-20-26-32-38-44-50-56-64(5)6)74-68(71)59-53-47-41-35-29-23-15-11-13-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m0/s1	
HMDB:HMDB0070264	TG(i-24:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-21-19-16-15-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0070265	TG(a-25:0/i-14:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-33-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-32-29-26-23-20-17-16-19-21-24-27-30-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070266	TG(a-25:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-21-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)8-3)52-63-57(60)49-44-39-34-28-25-23-20-18-16-15-17-19-22-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0070267	TG(i-24:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-24-20-16-12-9-7-8-10-14-18-22-26-30-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-32-36-42-48-56(5)6)66-60(63)51-45-39-31-27-23-19-15-11-13-17-21-25-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0070268	TG(a-25:0/16:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-20-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-24-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-22-19-17-15-14-16-18-21-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070269	TG(i-22:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-13-9-7-8-10-16-24-30-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-29-23-18-17-21-27-33-39-45-51-57-65(5)6)61-73-67(70)58-52-46-40-34-28-22-15-12-11-14-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3/t66-/m0/s1	
HMDB:HMDB0070270	TG(i-24:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-25-21-20-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0070271	TG(i-24:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-34-43-48-56(59)62-53(50-61-55(58)47-42-38-33-29-25-21-17-13-15-19-23-27-31-36-40-45-52(4)5)49-60-54(57)46-41-37-32-28-24-20-16-12-10-9-11-14-18-22-26-30-35-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0070272	TG(i-22:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-15-10-8-9-11-17-25-31-37-43-49-55-61-70(73)76-67(63-75-69(72)60-54-48-42-36-30-24-19-18-21-27-33-39-45-51-57-65(4)5)62-74-68(71)59-53-47-41-35-29-23-16-13-12-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m0/s1	
HMDB:HMDB0070273	TG(i-24:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-37-40-45-50-57(5)7-2)55-66-60(63)52-47-42-36-33-30-27-24-21-18-17-19-22-25-28-31-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0070274	TG(a-25:0/10:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-27-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-22-21-23-28-32-37-42-49(3)4)47-58-52(55)44-39-34-30-25-20-18-16-14-12-11-13-15-17-19-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0070275	TG(a-25:0/17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-29-36-41-46-51-56-61-69(72)75-66(62-73-67(70)59-54-49-44-39-34-30-25-21-17-15-19-23-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-31-26-22-18-16-20-24-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0070276	TG(a-25:0/12:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-27-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-18-19-23-28-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-30-25-21-17-15-13-12-14-16-20-24-29-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0070277	TG(i-24:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-59-64-72(75)78-67-71(68-79-73(76)65-60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-62-69(3)4)80-74(77)66-61-56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-58-63-70(5)7-2/h69-71H,6-68H2,1-5H3/t70?,71-/m1/s1	
HMDB:HMDB0070278	TG(i-24:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-59-66(4)5)64-75-69(72)61-56-51-46-41-36-31-26-20-17-16-18-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m1/s1	
HMDB:HMDB0070279	TG(i-22:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-59-66(4)5)76-70(73)62-57-52-47-42-37-32-27-20-17-16-18-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m1/s1	
HMDB:HMDB0070280	TG(i-24:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-22-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-28-23-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0070281	TG(i-24:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0070282	TG(a-25:0/16:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-22-19-17-15-14-16-18-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070283	TG(a-25:0/19:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-24-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-21-20-22-27-32-37-42-47-52-57-64(3)4)62-73-67(70)59-54-49-44-39-34-29-25-19-17-16-18-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0070284	TG(a-25:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-65(5)57-51-45-39-33-27-21-15-11-9-10-12-16-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-17-13-14-20-26-32-38-44-50-56-64(3)4)63-75-69(72)60-54-48-42-36-30-24-19-18-22-28-34-40-46-52-58-66(6)8-2/h64-67H,7-63H2,1-6H3/t65?,66?,67-/m0/s1	
HMDB:HMDB0070285	TG(i-24:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-20-29-34-39-44-49-54-59-64-72(75)78-69(65-76-70(73)62-57-52-47-42-37-32-27-23-18-16-21-25-30-35-40-45-50-55-60-67(3)4)66-77-71(74)63-58-53-48-43-38-33-28-24-19-17-22-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m0/s1	
HMDB:HMDB0070286	TG(i-24:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-20-23-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-25-19-15-11-13-17-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0070287	TG(i-24:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-23-19-18-21-25-30-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-31-26-22-17-15-13-12-14-16-20-24-29-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0070288	TG(i-24:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-30-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0070289	TG(i-24:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-29-23-18-17-21-27-33-39-45-51-57-65(5)6)75-69(72)60-54-48-42-36-30-24-16-12-11-14-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3/t66-/m0/s1	
HMDB:HMDB0070290	TG(i-22:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O6/c1-7-70(5)62-56-50-44-38-32-26-20-13-9-11-15-22-28-34-40-46-52-58-64-73(76)79-67-72(68-80-74(77)65-59-53-47-41-35-29-23-18-17-19-25-31-37-43-49-55-61-69(3)4)81-75(78)66-60-54-48-42-36-30-24-16-12-10-14-21-27-33-39-45-51-57-63-71(6)8-2/h69-72H,7-68H2,1-6H3/t70?,71?,72-/m1/s1	
HMDB:HMDB0070291	TG(i-24:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-35-42-47-55(58)61-50-54(63-57(60)49-44-39-34-30-26-22-18-14-13-16-20-24-28-32-37-41-46-53(4)5)51-62-56(59)48-43-38-33-29-25-21-17-12-10-9-11-15-19-23-27-31-36-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0070292	TG(i-24:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-11-9-7-8-10-12-14-19-23-27-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-29-33-39-45-53(5)6)50-62-56(59)47-41-35-28-24-20-16-15-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0070293	TG(a-25:0/i-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-21-26-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-19-17-15-13-12-14-16-18-22-27-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0070294	TG(i-24:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0070295	TG(a-25:0/22:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O6/c1-6-8-9-10-11-12-13-14-15-16-17-26-31-36-41-46-51-56-61-66-74(77)80-71(67-78-72(75)64-59-54-49-44-39-34-29-24-20-18-22-27-32-37-42-47-52-57-62-69(3)4)68-79-73(76)65-60-55-50-45-40-35-30-25-21-19-23-28-33-38-43-48-53-58-63-70(5)7-2/h69-71H,6-68H2,1-5H3/t70?,71-/m1/s1	
HMDB:HMDB0070296	TG(a-25:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-18-22-26-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-28-32-38-44-50-58(6)8-2)55-67-61(64)52-46-40-34-27-23-19-15-16-20-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0070297	TG(i-24:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-58-65(4)5)62-73-67(70)59-54-49-44-39-34-29-24-20-17-16-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0070298	TG(i-24:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-31-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-21-20-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0070299	TG(a-25:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-64(4)56-50-44-38-32-26-22-18-14-10-12-16-20-24-28-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-31-30-34-40-46-52-58-66(6)9-3)76-70(73)61-55-49-43-37-29-25-21-17-13-11-15-19-23-27-33-39-45-51-57-65(5)8-2/h64-67H,7-63H2,1-6H3/t64?,65?,66?,67-/m0/s1	
HMDB:HMDB0070300	TG(22:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-37-36-39-44-49-54-61(5)8-3)71-65(68)57-52-47-42-35-32-29-26-23-20-19-21-24-27-30-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070301	TG(i-22:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-24-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-22-19-18-20-25-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-28-23-17-15-14-16-21-26-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0070302	TG(a-25:0/i-16:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-32-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-31-28-25-22-19-18-20-23-26-29-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0070303	TG(a-25:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)8-3)56-67-61(64)53-48-43-38-33-27-24-21-19-17-16-18-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0070304	TG(a-25:0/13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-23-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-28-22-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0070305	TG(i-24:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-25-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-18-16-14-12-11-13-15-17-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0070306	TG(i-24:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-18-16-14-12-11-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0070307	TG(i-24:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-24-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-19-18-21-26-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-27-22-17-15-13-12-14-16-20-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0070308	TG(i-24:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-16-17-18-19-23-27-30-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-34-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-26-24-21-20-22-25-28-31-35-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0070309	TG(a-25:0/13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-31-34-38-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-37-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-39-35-32-29-26-23-22-24-27-30-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0070310	TG(a-25:0/i-19:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-33-40-45-53(56)59-48-52(61-55(58)47-42-37-32-28-24-20-16-17-21-25-29-34-38-43-50(3)4)49-60-54(57)46-41-36-31-27-23-19-15-13-11-10-12-14-18-22-26-30-35-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0070311	TG(a-25:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-19-15-11-9-10-12-16-20-24-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-26-30-36-42-48-54-62(6)8-2)72-66(69)57-51-45-39-33-25-21-17-13-14-18-22-28-34-40-46-52-60(3)4/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0070312	TG(i-24:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-32-36-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-35-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-37-33-30-27-24-21-20-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0070313	TG(a-25:0/i-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-20-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-25-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0070314	TG(22:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-56-61-69(72)75-64-68(65-76-70(73)62-57-52-47-42-37-32-28-23-24-29-34-39-44-49-54-59-66(3)4)77-71(74)63-58-53-48-43-38-33-27-22-19-18-20-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m0/s1	
HMDB:HMDB0070315	TG(a-25:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-27-23-19-15-11-9-10-12-16-20-24-28-32-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)8-2)68-62(65)53-47-41-33-29-25-21-17-13-14-18-22-26-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0070316	TG(a-25:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-21-25-28-31-34-37-44-49-54-62(65)68-59(56-67-61(64)53-48-43-39-38-41-46-51-58(5)8-3)55-66-60(63)52-47-42-36-33-30-27-24-22-19-18-20-23-26-29-32-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0070317	TG(i-24:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-23-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-24-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0070318	TG(i-24:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-34-41-46-54(57)60-49-53(62-56(59)48-43-38-33-29-25-21-17-16-19-23-27-31-36-40-45-52(5)7-2)50-61-55(58)47-42-37-32-28-24-20-15-13-11-10-12-14-18-22-26-30-35-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0070319	TG(i-24:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-28-31-36-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-32-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-27-24-21-19-16-15-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0070320	TG(a-25:0/i-19:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-30-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-25-21-17-18-22-26-31-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-24-20-16-14-12-11-13-15-19-23-27-32-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0070321	TG(i-24:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-19-15-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0070322	TG(i-24:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-31-40-45-53(56)59-50(47-58-52(55)44-39-35-30-26-22-18-17-20-24-28-33-37-42-49(4)5)46-57-51(54)43-38-34-29-25-21-16-14-12-10-9-11-13-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0070323	TG(a-25:0/12:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-22-25-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-27-21-19-17-15-13-12-14-16-18-20-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0070324	TG(a-25:0/i-12:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-32-37-42-49(3)4)48-59-53(56)45-40-35-29-26-23-20-18-16-14-13-15-17-19-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0070325	TG(i-24:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-26-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-17-16-19-23-28-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-20-15-13-12-14-18-22-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0070326	TG(i-24:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-20-16-12-9-7-8-10-14-18-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-19-15-11-13-17-21-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0070327	TG(a-25:0/16:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-26-24-22-21-23-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0070328	TG(i-24:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-65(2)57-51-45-39-33-27-21-15-9-7-8-10-18-24-30-36-42-48-54-60-69(72)75-63-68(77-71(74)62-56-50-44-38-32-26-20-14-12-17-23-29-35-41-47-53-59-67(5)6)64-76-70(73)61-55-49-43-37-31-25-19-13-11-16-22-28-34-40-46-52-58-66(3)4/h65-68H,7-64H2,1-6H3/t68-/m0/s1	
HMDB:HMDB0070329	TG(i-24:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-24-28-32-37-44(5)7-2)41-52-46(49)38-33-29-23-21-19-17-15-13-11-10-12-14-16-18-20-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0070330	TG(i-24:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-14-15-19-23-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-22-18-13-11-9-8-10-12-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070331	TG(i-24:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-11-9-7-8-10-12-16-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-22-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-27-21-17-13-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0070332	TG(a-25:0/8:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-25-30-33-37-44(47)50-40-43(52-46(49)39-35-28-11-9-6-2)41-51-45(48)38-34-31-27-24-22-20-18-16-14-13-15-17-19-21-23-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0070333	TG(a-25:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-18-22-26-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-28-32-38-44-50-58(6)8-2)68-62(65)53-47-41-35-27-23-19-15-16-20-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0070334	TG(a-25:0/12:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-26-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0070335	TG(a-25:0/20:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-15-16-17-18-21-26-29-32-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-36-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-28-25-23-20-19-22-24-27-30-33-37-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0070336	TG(a-25:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-17-15-13-11-9-10-12-14-16-18-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)63-57(60)48-42-36-28-24-20-19-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0070337	TG(a-25:0/i-12:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-12-10-8-9-11-13-18-22-26-30-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-32-35-41-47-55(4)5)53-65-59(62)50-44-38-31-27-23-19-15-14-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0070338	TG(a-25:0/17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-25-29-33-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-32-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-34-30-27-24-23-26-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0070339	TG(a-25:0/16:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-20-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0070340	TG(i-24:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-14-15-19-23-27-31-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-32-35-41-47-55(4)5)52-64-58(61)49-43-37-30-26-22-18-13-11-9-8-10-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0070341	TG(i-24:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-21-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-24-22-19-17-15-14-16-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0070342	TG(a-25:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-15-13-11-9-10-12-14-16-18-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-22-28-34-40-46-54(3)4)53-65-59(62)50-44-38-32-26-20-19-24-30-36-42-48-56(6)8-2/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0070343	TG(a-25:0/13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-26-29-32-36-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-35-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-37-33-30-27-24-22-21-23-25-28-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0070344	TG(i-24:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-15-13-11-9-7-8-10-12-14-16-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)60-54(57)45-39-33-26-20-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0070345	TG(a-25:0/10:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-27-30-33-36-40-43-47-51-58(61)64-54-57(66-60(63)53-49-45-38-13-11-9-6-2)55-65-59(62)52-48-44-41-37-34-31-28-25-22-21-23-26-29-32-35-39-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0070346	TG(a-25:0/12:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-17-18-19-20-24-27-30-33-37-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-35-15-13-11-9-6-2)56-66-60(63)53-49-45-41-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0070347	TG(a-25:0/10:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-22-26-29-32-36-39-43-47-54(57)60-50-53(62-56(59)49-45-41-34-13-11-9-6-2)51-61-55(58)48-44-40-37-33-30-27-24-21-19-18-20-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0070348	TG(a-25:0/22:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-37-44-49-54-62(65)68-59(56-67-61(64)53-48-43-39-38-40-45-50-57(3)4)55-66-60(63)52-47-42-36-33-30-27-24-21-19-18-20-23-26-29-32-35-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070349	TG(i-24:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-17-15-14-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0070350	TG(a-25:0/i-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-23-28-32-37-44(3)4)43-54-48(51)40-35-30-25-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0070351	TG(i-24:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-23-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-20-19-21-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0070352	TG(a-25:0/20:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-31-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-27-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-25-22-20-17-16-19-21-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0070353	TG(a-25:0/i-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-14-10-8-9-11-15-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-23-29-35-41-47-53-61(4)5)59-71-65(68)56-50-44-38-32-26-20-16-12-13-17-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0070354	TG(22:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-28-25-24-26-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0070355	TG(i-24:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-27-23-19-18-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0070356	TG(a-25:0/i-24:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O6/c1-7-72(6)64-58-52-46-40-34-28-22-16-10-13-18-24-30-36-42-48-54-60-66-75(78)81-69-73(82-76(79)67-61-55-49-43-37-31-25-19-12-9-15-21-27-33-39-45-51-57-63-71(4)5)68-80-74(77)65-59-53-47-41-35-29-23-17-11-8-14-20-26-32-38-44-50-56-62-70(2)3/h70-73H,7-69H2,1-6H3/t72?,73-/m1/s1	
HMDB:HMDB0070357	TG(i-24:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-34-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-33-29-25-21-17-13-12-15-19-23-27-31-37-43-49-57(4)5)54-66-60(63)51-45-39-32-28-24-20-16-11-9-8-10-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0070358	TG(a-25:0/20:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-33-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-31-28-25-22-20-17-16-19-21-24-27-30-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070359	TG(a-25:0/8:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-38-47-52-60(63)66-57(53-64-58(61)50-45-41-36-32-28-24-20-16-12-10-14-18-22-26-30-34-39-43-48-55(3)4)54-65-59(62)51-46-42-37-33-29-25-21-17-13-11-15-19-23-27-31-35-40-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070360	TG(i-24:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-18-21-25-30-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-26-22-17-15-13-12-14-16-20-24-29-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070361	TG(22:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-61-69(72)75-64-68(65-76-70(73)62-57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-60-67(4)5)77-71(74)63-58-53-48-43-38-33-28-21-18-17-19-24-29-34-39-44-49-54-59-66(2)3/h66-68H,6-65H2,1-5H3/t68-/m0/s1	
HMDB:HMDB0070362	TG(a-25:0/8:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-11-9-6-2)48-58-52(55)45-41-38-34-31-28-25-22-20-18-17-19-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0070363	TG(i-24:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0070364	TG(i-24:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-19-24-27-30-33-36-40-44-48-55(58)61-52(49-59-53(56)46-42-37-10-8-6-2)50-60-54(57)47-43-39-35-32-29-26-23-21-18-17-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0070365	TG(a-25:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-26-29-34-39-44-49-54-59-66(5)8-3)64-75-69(72)61-56-51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-53-58-65(4)7-2/h65-67H,6-64H2,1-5H3/t65?,66?,67-/m1/s1	
HMDB:HMDB0070366	TG(i-24:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-15-11-7-9-13-17-21-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-29-24-23-27-33-39-45-51-57-65(5)6)75-69(72)60-54-48-42-36-30-22-18-14-10-8-12-16-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3/t66-/m0/s1	
HMDB:HMDB0070367	TG(i-24:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-18-24-30-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-29-23-16-12-14-20-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-15-11-9-8-10-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0070368	TG(a-25:0/21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-29-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-30-25-26-31-36-41-46-51-56-63(3)4)61-72-66(69)58-53-48-43-38-33-28-23-21-18-17-19-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0070369	TG(i-24:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-17-15-13-12-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0070370	TG(a-25:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-24-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)8-3)51-62-56(59)48-43-38-33-27-25-22-20-18-16-15-17-19-21-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0070371	TG(i-24:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-20-18-16-14-13-15-17-19-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0070372	TG(i-24:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-30-27-24-21-19-16-15-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0070373	TG(a-25:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-23-19-17-15-13-11-9-10-12-14-16-18-20-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-29-35-41-49(3)4)48-60-54(57)45-39-33-26-22-21-24-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0070374	TG(a-25:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-31-34-39-44-49-54-61(5)8-3)59-70-64(67)56-51-46-41-36-30-27-24-21-18-17-20-22-25-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0070375	TG(a-25:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-23-19-17-15-13-11-9-10-12-14-16-18-20-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-29-35-41-49(3)4)61-55(58)46-40-34-26-22-21-24-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0070376	TG(i-24:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-20-23-28-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-17-15-13-11-10-12-14-16-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0070377	TG(a-25:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-19-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-26-32-38-44-50-58(3)4)57-69-63(66)54-48-42-36-30-24-20-16-15-18-22-28-34-40-46-52-60(6)8-2/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0070378	TG(a-25:0/i-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-14-10-8-9-11-15-22-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-29-23-18-17-20-26-32-38-44-50-56-64(4)5)75-69(72)60-54-48-42-36-30-24-16-12-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0070379	TG(a-25:0/i-22:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-7-68(6)60-54-48-42-36-30-24-18-10-8-9-11-19-25-31-37-43-49-55-61-70(73)76-64-69(78-72(75)63-57-51-45-39-33-27-21-15-13-17-23-29-35-41-47-53-59-67(4)5)65-77-71(74)62-56-50-44-38-32-26-20-14-12-16-22-28-34-40-46-52-58-66(2)3/h66-69H,7-65H2,1-6H3/t68?,69-/m0/s1	
HMDB:HMDB0070380	TG(i-24:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-27-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0070381	TG(i-24:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-33-34-39-45-51-60(63)66-54-58(67-61(64)52-46-40-32-28-24-20-16-12-14-18-22-26-30-36-42-48-56(4)5)53-65-59(62)50-44-38-31-27-23-19-15-11-9-8-10-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070382	TG(i-24:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-20-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-17-15-13-11-9-8-10-12-14-16-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0070383	TG(a-25:0/16:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-20-23-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-25-19-17-15-14-16-18-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0070384	TG(i-24:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-19-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-18-21-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0070385	TG(a-25:0/12:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)45-56-50(53)42-37-32-26-24-21-19-17-15-13-12-14-16-18-20-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0070386	TG(i-24:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-22-18-14-16-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0070387	TG(a-25:0/13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-24-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-34-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-21-20-22-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0070388	TG(i-24:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-13-11-9-7-8-10-12-14-16-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)62-56(59)47-41-35-28-22-18-17-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0070389	TG(i-24:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-20-24-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-25-19-17-15-13-12-14-16-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0070390	TG(i-24:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0070391	TG(i-24:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-31-34-38-41-45-49-56(59)62-52-55(64-58(61)51-47-43-36-12-10-8-6-2)53-63-57(60)50-46-42-39-35-32-29-26-23-20-19-21-24-27-30-33-37-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0070392	TG(a-25:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O6/c1-6-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-59-64-72(75)78-67-71(80-74(77)66-61-56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-58-63-70(5)8-3)68-79-73(76)65-60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-62-69(4)7-2/h69-71H,6-68H2,1-5H3/t69?,70?,71-/m1/s1	
HMDB:HMDB0070393	TG(i-24:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-14-15-19-23-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-24-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070394	TG(i-22:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-19-15-10-8-9-11-17-21-25-31-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-32-26-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-20-16-13-12-14-18-22-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0070395	TG(a-25:0/i-22:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-10-8-9-11-16-20-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-28-22-24-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-34-27-21-17-13-12-14-18-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0070396	TG(a-25:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(5)8-3)60-71-65(68)57-52-47-42-37-32-27-21-19-17-16-18-20-24-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0070397	TG(i-24:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-19-16-15-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0070398	TG(a-25:0/i-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-23-28-33-38-43-48-53-58-65(3)4)64-75-69(72)61-56-51-46-41-36-31-26-21-18-17-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0070399	TG(a-25:0/i-19:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-24-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-20-25-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-18-16-14-13-15-17-21-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0070400	TG(a-25:0/22:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-24-29-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-26-25-27-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0070401	TG(a-25:0/21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-32-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-33-28-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-26-23-21-18-17-19-22-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0070402	TG(i-24:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-26-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-25-22-19-16-15-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0070403	TG(a-25:0/14:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-28-25-23-21-20-22-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0070404	TG(i-24:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-27-24-21-19-16-15-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0070405	TG(a-25:0/i-14:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-18-16-14-12-10-8-9-11-13-15-17-19-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-21-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-22-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0070406	TG(i-24:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-26-22-18-14-16-20-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-25-21-17-13-11-9-8-10-12-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070407	TG(a-25:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-17-21-25-28-31-34-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-36-35-38-43-48-53-60(5)8-3)57-68-62(65)54-49-44-39-33-30-27-24-22-19-18-20-23-26-29-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0070408	TG(i-24:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-19-21-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-27-22-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0070409	TG(a-25:0/i-12:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-16-14-12-10-8-9-11-13-15-17-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-31-37-43-51(4)5)49-61-55(58)46-40-34-27-23-19-18-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0070410	TG(i-22:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-23-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-57-64(4)5)74-68(71)60-55-50-45-40-35-30-25-18-16-15-17-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m1/s1	
HMDB:HMDB0070411	TG(a-25:0/i-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-28-25-22-19-17-16-18-20-23-26-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070412	TG(a-25:0/i-14:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-12-10-8-9-11-13-15-19-23-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-25-28-34-40-46-54(4)5)52-64-58(61)49-43-37-31-24-20-16-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0070413	TG(a-25:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-25-21-20-23-27-31-36-41-46-51-58(5)8-3)56-67-61(64)53-48-43-38-33-28-24-19-17-15-14-16-18-22-26-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0070414	TG(i-24:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-26-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0070415	TG(i-24:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-35-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-33-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-36-32-29-26-23-22-24-27-30-34-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0070416	TG(i-24:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-13-11-9-7-8-10-12-14-16-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-18-17-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0070417	TG(a-25:0/10:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-28-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-23-19-20-24-29-33-38-43-50(3)4)48-59-53(56)45-40-35-31-26-22-18-16-14-12-11-13-15-17-21-25-30-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0070418	TG(a-25:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-6-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-58-63-71(74)77-66-70(79-73(76)65-60-55-50-45-40-35-30-25-20-18-23-27-32-37-42-47-52-57-62-69(5)8-3)67-78-72(75)64-59-54-49-44-39-34-29-24-19-17-22-26-31-36-41-46-51-56-61-68(4)7-2/h68-70H,6-67H2,1-5H3/t68?,69?,70-/m1/s1	
HMDB:HMDB0070419	TG(i-24:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(4)5)53-64-58(61)50-45-40-34-31-28-25-22-19-16-15-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0070420	TG(a-25:0/13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-35-42-47-52-57-65(68)71-62(58-69-63(66)55-50-45-40-36-31-27-23-19-15-13-17-21-25-29-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-37-32-28-24-20-16-14-18-22-26-30-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0070421	TG(i-24:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-25-22-19-17-15-14-16-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0070422	TG(a-25:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)8-3)45-56-50(53)42-37-32-26-23-21-19-17-15-13-12-14-16-18-20-22-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0070423	TG(a-25:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-64(4)56-50-44-38-32-26-20-14-12-10-11-13-15-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-19-17-22-28-34-40-46-52-58-66(6)9-3)63-75-69(72)60-54-48-42-36-30-24-18-16-21-27-33-39-45-51-57-65(5)8-2/h64-67H,7-63H2,1-6H3/t64?,65?,66?,67-/m0/s1	
HMDB:HMDB0070424	TG(i-24:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-19-22-26-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-32-27-23-18-16-14-13-15-17-21-25-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070425	TG(a-25:0/i-14:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-30-35-40-47(3)4)46-57-51(54)43-38-33-28-22-20-18-16-14-12-11-13-15-17-19-21-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0070426	TG(i-24:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-11-9-7-8-10-12-16-20-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-26-29-35-41-47-55(5)6)65-59(62)50-44-38-31-25-21-17-13-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0070427	TG(a-25:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-33-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-28-24-20-16-14-18-22-26-30-35-39-44-49-54-61(5)8-3)59-70-64(67)56-51-46-41-36-31-27-23-19-15-13-17-21-25-29-34-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0070428	TG(a-25:0/i-22:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-27-23-19-15-10-8-9-11-16-20-24-28-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-31-30-33-39-45-51-59(4)5)70-64(67)55-49-43-37-29-25-21-17-13-12-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070429	TG(a-25:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-15-13-11-9-10-12-14-16-21-25-29-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-31-35-41-47-55(6)8-2)65-59(62)50-44-38-30-26-22-18-17-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0070430	TG(a-25:0/8:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-34-43-48-56(59)62-53(50-61-55(58)47-42-38-33-29-25-21-17-16-18-22-26-30-35-39-44-51(3)4)49-60-54(57)46-41-37-32-28-24-20-15-13-11-10-12-14-19-23-27-31-36-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0070431	TG(i-24:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-23-21-19-18-20-22-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0070432	TG(i-24:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-18-16-14-13-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0070433	TG(a-25:0/15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-20-21-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-28-23-19-17-15-14-16-18-22-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070434	TG(a-25:0/i-24:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O6/c1-7-70(6)62-56-50-44-38-32-26-20-13-9-11-14-21-27-33-39-45-51-57-63-72(75)78-66-71(67-79-73(76)64-58-52-46-40-34-28-22-17-16-19-25-31-37-43-49-55-61-69(4)5)80-74(77)65-59-53-47-41-35-29-23-15-10-8-12-18-24-30-36-42-48-54-60-68(2)3/h68-71H,7-67H2,1-6H3/t70?,71-/m0/s1	
HMDB:HMDB0070435	TG(a-25:0/i-22:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-21-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-19-22-26-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-24-18-16-15-17-23-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0070436	TG(a-25:0/19:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-27-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-28-25-23-22-24-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0070437	TG(i-24:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0070438	TG(i-24:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-25-22-19-16-15-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0070439	TG(a-25:0/16:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-26-35-40-45-50-55-60-68(71)74-65(61-72-66(69)58-53-48-43-38-33-29-24-20-16-14-18-22-27-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-30-25-21-17-15-19-23-28-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0070440	TG(i-22:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-18-19-24-30-36-42-48-54-60-69(72)75-63-67(62-74-68(71)59-53-47-41-35-29-23-16-13-12-15-21-27-33-39-45-51-57-65(4)5)76-70(73)61-55-49-43-37-31-25-17-11-9-8-10-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m0/s1	
HMDB:HMDB0070441	TG(a-25:0/i-12:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-14-12-10-8-9-11-13-15-17-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-30-36-42-50(4)5)48-60-54(57)45-39-33-26-22-18-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0070442	TG(i-24:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-35-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0070443	TG(a-25:0/i-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0070444	TG(i-24:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-18-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-25-17-13-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0070445	TG(i-24:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-21-19-17-16-18-20-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0070446	TG(a-25:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-24-27-32-37-42-47-54(5)8-3)51-62-56(59)48-43-38-33-29-23-21-19-17-15-14-16-18-20-22-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0070447	TG(i-24:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-23-19-18-21-25-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-31-26-22-17-15-13-12-14-16-20-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0070448	TG(a-25:0/i-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-12-10-8-9-11-13-15-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-20-26-32-38-44-50-58(4)5)56-68-62(65)53-47-41-35-29-23-17-16-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0070449	TG(a-25:0/i-12:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-33-38-43-50(3)4)49-60-54(57)46-41-36-30-27-24-21-19-17-15-14-16-18-20-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0070450	TG(i-24:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-15-13-11-9-7-8-10-12-14-16-18-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)59-53(56)44-38-32-24-20-19-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0070451	TG(i-24:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-24-21-19-17-15-13-11-10-12-14-16-18-20-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0070452	TG(a-25:0/22:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-23-28-31-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-27-25-24-26-29-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0070453	TG(a-25:0/21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-20-28-33-38-43-48-53-58-63-71(74)77-68(65-76-70(73)62-57-52-47-42-37-32-27-23-22-24-29-34-39-44-49-54-59-66(3)4)64-75-69(72)61-56-51-46-41-36-31-26-21-18-17-19-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m0/s1	
HMDB:HMDB0070454	TG(a-25:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-25-22-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0070455	TG(a-25:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-9-10-11-12-13-14-15-16-22-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)8-3)61-72-66(69)58-53-48-43-38-33-28-23-20-18-17-19-21-26-31-36-41-46-51-56-63(4)7-2/h63-65H,6-62H2,1-5H3/t63?,64?,65-/m0/s1	
HMDB:HMDB0070456	TG(i-24:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-22-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-23-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0070457	TG(a-25:0/i-16:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-28-25-22-19-17-16-18-20-23-26-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0070458	TG(a-25:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-60(4)52-46-40-34-30-26-22-18-14-10-12-16-20-24-28-32-36-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-39-38-42-48-54-62(6)9-3)72-66(69)57-51-45-37-33-29-25-21-17-13-11-15-19-23-27-31-35-41-47-53-61(5)8-2/h60-63H,7-59H2,1-6H3/t60?,61?,62?,63-/m0/s1	
HMDB:HMDB0070459	TG(i-24:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-13-11-9-7-8-10-12-14-18-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)64-58(61)49-43-37-31-23-19-15-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0070460	TG(a-25:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)44-55-49(52)41-36-31-26-23-21-19-17-15-13-12-14-16-18-20-22-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0070461	TG(a-25:0/i-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-12-10-8-9-11-13-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-20-16-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070462	TG(i-24:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-24-28-33-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-23-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0070463	TG(a-25:0/i-18:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-14-12-10-8-9-11-13-15-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-33-39-45-53(4)5)64-58(61)49-43-37-29-25-21-17-16-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0070464	TG(i-24:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-11-9-7-8-10-12-14-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-26-20-16-15-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0070465	TG(a-25:0/14:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)47-58-52(55)44-39-34-28-25-23-20-18-16-14-13-15-17-19-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0070466	TG(a-25:0/i-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-21-25-30-34-39-46(3)4)45-56-50(53)42-37-32-27-23-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0070467	TG(i-24:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-19-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-18-16-14-13-15-17-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0070468	TG(a-25:0/i-16:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-20-16-12-10-8-9-11-13-17-21-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-23-26-32-38-44-50-58(4)5)56-68-62(65)53-47-41-35-29-22-18-14-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0070469	TG(i-24:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-11-9-7-8-10-12-16-20-24-28-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-30-34-40-46-54(5)6)51-63-57(60)48-42-36-29-25-21-17-13-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0070470	TG(i-24:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-18-16-14-13-15-17-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0070471	TG(i-24:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-31-35-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-34-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-36-32-29-26-23-22-24-27-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0070472	TG(i-22:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-18-25-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-26-22-21-23-28-33-38-43-48-53-58-65(3)4)76-70(73)62-57-52-47-42-37-32-27-20-17-16-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0070473	TG(a-25:0/14:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-25-20-18-16-14-13-15-17-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0070474	TG(a-25:0/15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-30-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-27-23-19-18-20-24-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-31-26-22-17-15-14-16-21-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0070475	TG(a-25:0/i-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-21-19-17-15-14-16-18-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070476	TG(a-25:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-17-13-11-9-10-12-14-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-21-22-28-34-40-46-52-60(3)4)72-66(69)57-51-45-39-33-26-20-16-15-18-24-30-36-42-48-54-62(6)8-2/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0070477	TG(i-24:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-20-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-25-19-17-15-14-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0070478	TG(i-24:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-28-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-23-22-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0070479	TG(a-25:0/8:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-28-31-34-37-41-44-48-55(58)61-51-54(63-57(60)50-46-39-11-9-6-2)52-62-56(59)49-45-42-38-35-32-29-26-23-20-19-21-24-27-30-33-36-40-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0070480	TG(i-24:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-26-23-21-19-17-16-18-20-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0070481	TG(a-25:0/21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-27-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-29-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-25-24-26-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0070482	TG(a-25:0/12:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-29-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-16-17-21-25-30-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-32-27-23-19-15-13-12-14-18-22-26-31-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070483	TG(i-24:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-23-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-24-29-35-41-49(6)8-2)45-57-51(54)42-36-30-22-20-18-16-14-12-10-9-11-13-15-17-19-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0070484	TG(a-25:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-54(4)46-40-34-28-22-18-16-14-12-10-11-13-15-17-19-24-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-26-30-36-42-48-56(6)9-3)53-65-59(62)50-44-38-32-25-21-20-23-29-35-41-47-55(5)8-2/h54-57H,7-53H2,1-6H3/t54?,55?,56?,57-/m0/s1	
HMDB:HMDB0070485	TG(a-25:0/i-14:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-22-24-29-33-38-45(3)4)44-55-49(52)41-36-31-26-21-19-17-15-13-11-10-12-14-16-18-20-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0070486	TG(22:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-34-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-30-27-24-23-25-28-31-35-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0070487	TG(i-24:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-26-23-20-17-16-18-21-24-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0070488	TG(i-24:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-21-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-22-27-33-39-45-53(6)8-2)49-61-55(58)46-40-34-28-20-18-16-14-12-10-9-11-13-15-17-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0070489	TG(a-25:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-19-17-15-13-11-9-10-12-14-16-18-20-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-21-25-31-37-43-51(3)4)63-57(60)48-42-36-30-24-22-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0070490	TG(a-25:0/22:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-5-8-10-12-14-16-18-20-22-24-25-31-35-39-43-47-51-55-59-63-70(73)76-67(64-74-68(71)61-57-53-49-45-41-37-33-28-23-21-19-17-15-13-11-9-6-2)65-75-69(72)62-58-54-50-46-42-38-34-30-27-26-29-32-36-40-44-48-52-56-60-66(4)7-3/h66-67H,5-65H2,1-4H3/t66?,67-/m1/s1	
HMDB:HMDB0070491	TG(i-24:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-19-22-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0070492	TG(a-25:0/i-16:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-16-14-12-10-8-9-11-13-15-17-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)62-56(59)47-41-35-27-23-19-18-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0070493	TG(a-25:0/18:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-22-27-30-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-34-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-26-24-21-19-18-20-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0070494	TG(a-25:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-25-21-20-23-27-31-36-41-46-51-58(5)8-3)55-66-60(63)52-47-42-37-33-28-24-19-17-15-14-16-18-22-26-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0070495	TG(a-25:0/i-16:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-23-19-15-10-8-9-11-16-20-24-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-26-29-35-41-47-53-61(4)5)59-71-65(68)56-50-44-38-32-25-21-17-13-12-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0070496	TG(i-24:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-15-16-20-24-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-26-25-29-35-41-47-53-61(6)8-2)57-69-63(66)54-48-42-36-30-23-19-14-12-10-9-11-13-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070497	TG(a-25:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-26-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-22-25-30-35-40-45-50-55-62(5)8-3)59-70-64(67)56-51-46-41-36-31-27-21-19-17-16-18-20-24-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0070498	TG(a-25:0/15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-24-28-31-35-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-34-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-36-32-29-26-23-22-25-27-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0070499	TG(i-24:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-25-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-22-20-18-17-19-21-23-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0070500	TG(i-24:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-59-66(4)5)63-74-68(71)60-55-50-45-40-35-30-25-20-18-17-19-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m0/s1	
HMDB:HMDB0070501	TG(a-25:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-63(5)55-49-43-37-31-25-21-17-13-9-11-15-19-23-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-35-29-30-36-42-48-54-62(3)4)74-68(71)59-53-47-41-34-28-24-20-16-12-10-14-18-22-26-32-38-44-50-56-64(6)8-2/h62-65H,7-61H2,1-6H3/t63?,64?,65-/m0/s1	
HMDB:HMDB0070502	TG(i-24:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-25-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070503	TG(i-24:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-19-15-11-9-7-8-10-12-17-21-25-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-27-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-26-22-18-14-13-16-20-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0070504	TG(i-24:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-21-25-30-34-39-46(4)5)44-55-49(52)41-36-31-26-22-18-16-14-12-10-9-11-13-15-17-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0070505	TG(i-24:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-24-20-16-12-9-7-8-10-14-18-22-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-28-31-37-43-49-57(5)6)67-61(64)52-46-40-33-27-23-19-15-11-13-17-21-25-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0070506	TG(a-25:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-9-10-11-12-13-14-15-16-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-27-32-37-42-47-52-57-64(5)8-3)62-73-67(70)59-54-49-44-39-34-29-23-20-18-17-19-21-26-31-36-41-46-51-56-63(4)7-2/h63-65H,6-62H2,1-5H3/t63?,64?,65-/m1/s1	
HMDB:HMDB0070507	TG(i-24:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-20-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-19-15-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0070508	TG(i-24:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-21-26-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-33-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-20-19-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0070509	TG(i-24:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-18-21-25-30-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-22-17-15-13-11-10-12-14-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0070510	TG(a-25:0/18:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-21-26-29-32-35-39-43-47-54(57)60-51(48-58-52(55)45-41-36-11-9-6-2)49-59-53(56)46-42-38-34-31-28-25-23-20-18-17-19-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0070511	TG(a-25:0/10:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-24-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-13-11-9-6-2)47-57-51(54)44-40-36-33-29-26-23-21-19-17-16-18-20-22-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0070512	TG(i-24:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-32-39-44-52(55)58-47-51(60-54(57)46-41-36-31-27-23-19-15-17-21-25-29-34-38-43-50(4)5)48-59-53(56)45-40-35-30-26-22-18-14-12-10-9-11-13-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0070513	TG(a-25:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-25-21-17-13-11-9-10-12-14-19-23-27-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-29-31-37-43-49-57(3)4)56-68-62(65)53-47-41-35-28-24-20-16-15-18-22-26-33-39-45-51-59(6)8-2/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0070514	TG(a-25:0/8:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-32-41-46-54(57)60-51(48-59-53(56)45-40-36-31-27-23-19-18-20-24-28-33-37-42-49(3)4)47-58-52(55)44-39-35-30-26-22-17-15-13-11-10-12-14-16-21-25-29-34-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0070515	TG(i-24:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-15-17-23-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-22-16-14-19-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-27-21-13-11-9-8-10-12-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0070516	TG(i-24:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)7-2)57-68-62(65)54-49-44-39-34-28-25-22-20-17-16-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0070517	TG(i-24:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-28-25-22-19-17-15-14-16-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0070518	TG(i-24:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-20-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-21-18-16-15-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0070519	TG(i-24:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-14-15-19-23-27-33-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-28-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-22-18-13-11-9-8-10-12-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070520	TG(a-25:0/12:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-22-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0070521	TG(a-25:0/12:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-32-41-46-51-56-64(67)70-61(57-68-62(65)54-49-44-39-35-30-26-22-18-14-12-16-20-24-28-33-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-36-31-27-23-19-15-13-17-21-25-29-34-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0070522	TG(a-25:0/i-20:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-12-10-8-9-11-13-18-22-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-28-30-36-42-48-56(4)5)67-61(64)52-46-40-33-27-23-19-15-14-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070523	TG(i-24:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-28-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-23-22-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0070524	TG(i-24:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-21-17-13-9-11-15-19-23-27-31-37-44-50-56-65(68)71-62(58-70-64(67)55-49-43-38-32-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-26-22-18-14-10-8-12-16-20-24-28-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0070525	TG(a-25:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-27-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-28-22-20-18-16-14-13-15-17-19-21-26-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0070526	TG(a-25:0/17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-25-23-20-18-16-15-17-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070527	TG(i-24:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-20-23-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-29-24-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0070528	TG(a-25:0/19:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-21-27-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-24-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-26-22-19-17-16-18-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0070529	TG(i-24:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-24-19-17-15-14-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0070530	TG(i-24:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-7-68(6)60-54-48-42-36-30-24-17-13-9-11-15-19-26-32-38-44-50-56-62-71(74)77-65-69(78-72(75)63-57-51-45-39-33-27-21-20-23-29-35-41-47-53-59-67(4)5)64-76-70(73)61-55-49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-52-58-66(2)3/h66-69H,7-65H2,1-6H3/t68?,69-/m0/s1	
HMDB:HMDB0070531	TG(a-25:0/i-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-16-10-8-9-11-17-23-29-35-41-47-53-59-68(71)74-62-67(76-70(73)61-55-49-43-37-31-25-19-13-15-21-27-33-39-45-51-57-65(4)5)63-75-69(72)60-54-48-42-36-30-24-18-12-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m0/s1	
HMDB:HMDB0070532	TG(i-24:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-32-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-27-23-19-15-14-17-21-25-29-34-38-43-48-55(4)5)52-63-57(60)49-44-39-35-30-26-22-18-13-11-10-12-16-20-24-28-33-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0070533	TG(a-25:0/13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-23-19-20-24-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-31-26-22-18-16-14-13-15-17-21-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0070534	TG(a-25:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-20-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-34-28-25-22-19-17-16-18-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0070535	TG(i-24:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-21-19-18-20-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0070536	TG(i-24:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-18-20-24-29-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-21-17-15-13-11-10-12-14-16-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0070537	TG(i-24:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-24-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-26-23-21-19-17-15-13-12-14-16-18-20-22-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0070538	TG(a-25:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-21-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)8-3)51-62-56(59)48-43-38-32-29-26-23-20-18-16-15-17-19-22-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0070539	TG(i-24:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-18-16-21-25-30-35-40-45-50-55-60-67(4)5)65-76-70(73)62-57-52-47-42-37-32-27-22-17-15-20-24-29-34-39-44-49-54-59-66(2)3/h66-68H,6-65H2,1-5H3/t68-/m1/s1	
HMDB:HMDB0070540	TG(a-25:0/14:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-20-19-21-26-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-28-23-18-16-14-13-15-17-22-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070541	TG(i-24:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-20-16-12-9-7-8-10-14-18-22-26-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-28-32-38-44-50-58(5)6)68-62(65)53-47-41-35-27-23-19-15-11-13-17-21-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0070542	TG(a-25:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-20-18-16-14-12-10-11-13-15-17-19-21-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-23-28-34-40-46-54(6)9-3)51-63-57(60)48-42-36-30-24-22-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m0/s1	
HMDB:HMDB0070543	TG(a-25:0/i-24:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-21-17-13-9-11-14-18-22-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-34-28-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-33-27-23-19-15-10-8-12-16-20-24-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0070544	TG(i-24:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-19-15-11-9-7-8-10-12-17-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-23-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-28-22-18-14-13-16-20-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0070545	TG(a-25:0/12:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-23-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-32-15-13-11-9-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-20-19-21-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0070546	TG(i-24:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-24-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-23-19-15-14-17-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070547	TG(a-25:0/14:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-25-23-20-18-16-14-13-15-17-19-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0070548	TG(a-25:0/17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-23-27-30-34-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-33-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-35-31-28-25-24-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0070549	TG(a-25:0/i-12:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-30-26-22-18-14-10-8-9-11-15-19-23-27-31-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-33-36-42-48-56(4)5)54-66-60(63)51-45-39-32-28-24-20-16-12-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070550	TG(a-25:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-21-17-15-13-11-9-10-12-14-16-18-23-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-25-27-33-39-45-53(3)4)52-64-58(61)49-43-37-31-24-20-19-22-29-35-41-47-55(6)8-2/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0070551	TG(a-25:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-7-68(5)60-54-48-42-36-30-24-17-13-9-11-15-19-26-32-38-44-50-56-62-71(74)77-65-70(66-78-72(75)63-57-51-45-39-33-27-22-21-23-29-35-41-47-53-59-67(3)4)79-73(76)64-58-52-46-40-34-28-20-16-12-10-14-18-25-31-37-43-49-55-61-69(6)8-2/h67-70H,7-66H2,1-6H3/t68?,69?,70-/m0/s1	
HMDB:HMDB0070552	TG(a-25:0/21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-33-36-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-37-39-44-49-56(3)4)54-65-59(62)51-46-41-35-32-29-26-23-21-18-17-19-22-25-28-31-34-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070553	TG(i-24:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-29-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-24-22-20-19-21-23-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0070554	TG(a-25:0/16:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-26-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-25-23-21-20-22-24-28-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0070555	TG(a-25:0/16:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-21-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-22-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-24-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0070556	TG(i-24:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0070557	TG(a-25:0/i-16:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-21-19-17-15-13-12-14-16-18-20-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0070558	TG(i-24:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-20-21-25-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0070559	TG(i-24:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-20-18-16-14-12-11-13-15-17-19-21-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0070560	TG(i-24:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-27-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-25-23-22-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0070561	TG(a-25:0/i-16:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-14-12-10-8-9-11-13-15-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-25-19-18-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0070562	TG(a-25:0/8:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-13-14-15-16-17-23-26-29-32-35-39-42-46-53(56)59-49-52(61-55(58)48-44-37-11-9-6-2)50-60-54(57)47-43-40-36-33-30-27-24-21-19-18-20-22-25-28-31-34-38-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0070563	TG(a-25:0/i-18:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-21-19-17-15-14-16-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0070564	TG(a-25:0/i-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0070565	TG(22:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-37-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-40-39-42-47-52-59(5)8-3)69-63(66)55-50-45-38-35-32-29-26-23-20-19-21-24-27-30-33-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0070566	TG(i-24:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-24-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-21-19-18-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0070567	TG(a-25:0/22:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-54-59-64-72(75)78-69(66-77-71(74)63-58-53-48-43-38-33-28-24-23-25-30-35-40-45-50-55-60-67(3)4)65-76-70(73)62-57-52-47-42-37-32-27-21-19-18-20-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m0/s1	
HMDB:HMDB0070568	TG(a-25:0/i-22:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-33-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-28-24-20-16-15-17-21-25-29-34-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-27-23-19-14-12-11-13-18-22-26-30-35-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070569	TG(i-24:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-18-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-23-20-17-15-14-16-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0070570	TG(22:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-33-32-35-40-45-50-55-62(5)7-2)72-66(69)58-53-48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0070571	TG(i-24:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-22-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-21-17-13-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0070572	TG(i-24:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-23-28-33-38-43-48-53-58-65(4)5)63-74-68(71)60-55-50-45-40-35-30-25-20-17-16-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0070573	TG(i-24:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-21-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-33-14-12-10-8-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-20-19-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0070574	TG(a-25:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-30-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-25-21-17-15-19-23-27-32-36-41-46-51-56-63(5)8-3)61-72-66(69)58-53-48-43-38-33-28-24-20-16-14-18-22-26-31-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0070575	TG(a-25:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-13-11-9-10-12-14-16-20-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-21-17-18-24-30-36-42-48-56(3)4)55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0070576	TG(a-25:0/22:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-30-29-31-36-41-46-51-56-63(3)4)61-72-66(69)58-53-48-43-38-33-27-24-21-19-18-20-23-26-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0070577	TG(i-24:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-15-13-11-9-7-8-10-12-14-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(5)6)47-59-53(56)44-38-32-25-21-17-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0070578	TG(a-25:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-19-17-15-13-11-9-10-12-14-16-18-20-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)61-55(58)46-40-34-26-22-21-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0070579	TG(a-25:0/22:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-30-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-31-26-27-32-37-42-47-52-57-64(3)4)62-73-67(70)59-54-49-44-39-34-29-24-21-19-18-20-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0070580	TG(a-25:0/10:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-15-16-17-18-21-25-28-31-34-38-41-45-49-56(59)62-52-55(64-58(61)51-47-43-36-13-11-9-6-2)53-63-57(60)50-46-42-39-35-32-29-26-23-20-19-22-24-27-30-33-37-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0070581	TG(i-24:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-25-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-16-18-22-27-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-19-15-13-12-14-17-21-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0070582	TG(i-24:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-28-25-22-19-16-15-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0070583	TG(i-24:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0070584	TG(i-24:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-24-25-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-23-19-15-14-17-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070585	TG(i-24:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-19-20-24-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-25-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-23-18-16-14-12-10-9-11-13-15-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0070586	TG(i-24:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-21-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-20-18-16-15-17-19-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0070587	TG(i-24:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-16-19-25-31-37-43-49-55-63(5)6)60-72-66(69)57-51-45-39-33-27-21-15-11-13-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m0/s1	
HMDB:HMDB0070588	TG(i-24:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0070589	TG(a-25:0/16:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-24-22-19-17-15-14-16-18-21-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0070590	TG(a-25:0/20:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-18-25-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-57-64(3)4)62-73-67(70)59-54-49-44-39-34-29-24-20-17-16-19-23-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0070591	TG(a-25:0/20:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-32-37-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-33-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-28-25-22-20-17-16-19-21-24-27-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070592	TG(i-24:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-31-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-26-24-23-25-28-32-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0070593	TG(a-25:0/19:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-26-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-31-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-27-24-22-21-23-25-28-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0070594	TG(a-25:0/18:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-23-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-32-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-25-22-20-19-21-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0070595	TG(a-25:0/22:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-23-24-29-33-37-41-45-49-53-57-61-68(71)74-65(62-72-66(69)59-55-51-47-43-39-35-30-21-19-17-15-13-11-9-6-2)63-73-67(70)60-56-52-48-44-40-36-32-28-26-25-27-31-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m1/s1	
HMDB:HMDB0070596	TG(a-25:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-28-24-20-16-11-9-10-12-17-21-25-29-33-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-35-39-45-51-59(6)8-2)56-68-62(65)53-47-41-34-30-26-22-18-14-13-15-19-23-27-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0070597	TG(i-24:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-21-24-29-34-39-44-49-54-61(5)7-2)58-69-63(66)55-50-45-40-35-30-26-20-18-16-15-17-19-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0070598	TG(a-25:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-23-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)8-3)51-62-56(59)48-43-38-32-29-26-24-21-19-17-16-18-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0070599	TG(i-24:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-13-11-9-7-8-10-12-14-18-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)63-57(60)48-42-36-29-23-19-15-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0070600	TG(a-25:0/a-25:0/a-25:0)[rac]	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O6/c1-7-72(4)64-58-52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-55-61-67-76(79)82-70-75(84-78(81)69-63-57-51-45-39-33-27-21-15-12-18-24-30-36-42-48-54-60-66-74(6)9-3)71-83-77(80)68-62-56-50-44-38-32-26-20-14-11-17-23-29-35-41-47-53-59-65-73(5)8-2/h72-75H,7-71H2,1-6H3	
HMDB:HMDB0070601	TG(i-22:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-62-70(73)76-65-69(66-77-71(74)63-58-53-48-43-38-33-28-24-23-25-30-35-40-45-50-55-60-67(3)4)78-72(75)64-59-54-49-44-39-34-29-22-19-18-20-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m1/s1	
HMDB:HMDB0070602	TG(a-25:0/15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0070603	TG(a-25:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-19-24-27-30-33-36-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-37-40-45-50-57(5)8-3)54-65-59(62)51-46-41-35-32-29-26-23-21-18-17-20-22-25-28-31-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0070604	TG(i-24:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-31-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-26-22-18-14-12-16-20-24-28-33-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-25-21-17-13-11-15-19-23-27-32-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0070605	TG(22:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-32-36-40-44-48-52-56-60-67(70)73-63-65(62-72-66(69)59-55-51-47-43-39-35-31-22-20-18-16-14-12-10-8-6-2)74-68(71)61-57-53-49-45-41-37-33-29-26-25-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m1/s1	
HMDB:HMDB0070606	TG(a-25:0/12:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-15-13-11-9-6-2)52-62-56(59)49-45-41-37-34-30-27-24-22-20-19-21-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0070607	TG(i-24:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-36-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-37-40-45-50-57(4)5)54-65-59(62)51-46-41-35-32-29-26-23-20-18-17-19-22-25-28-31-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0070608	TG(a-25:0/i-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-26-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0070609	TG(i-24:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-31-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-27-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-22-20-17-16-18-21-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0070610	TG(a-25:0/20:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-23-28-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-32-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-25-22-21-24-26-29-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0070611	TG(a-25:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-20-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)8-3)52-63-57(60)49-44-39-33-30-27-24-22-19-17-16-18-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0070612	TG(a-25:0/12:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-28-25-23-21-19-18-20-22-24-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0070613	TG(a-25:0/18:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-19-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-25-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-23-21-18-16-15-17-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0070614	TG(i-24:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-19-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-18-21-25-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-22-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0070615	TG(a-25:0/i-22:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-27-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-22-18-17-19-23-28-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-16-14-13-15-20-24-29-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0070616	TG(a-25:0/10:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-13-11-9-6-2)50-60-54(57)47-43-39-36-32-29-26-23-21-19-18-20-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0070617	TG(i-24:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-14-15-19-23-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-24-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-18-13-11-9-8-10-12-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0070618	TG(i-24:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-20-18-16-14-13-15-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0070619	TG(a-25:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-28-34-40-46-54(6)8-2)51-63-57(60)48-42-36-30-23-19-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0070620	TG(i-24:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-21-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0070621	TG(i-24:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O6/c1-6-8-9-10-11-12-13-14-15-16-17-26-31-36-41-46-51-56-61-66-74(77)80-71(67-78-72(75)64-59-54-49-44-39-34-29-24-20-18-22-27-32-37-42-47-52-57-62-69(3)4)68-79-73(76)65-60-55-50-45-40-35-30-25-21-19-23-28-33-38-43-48-53-58-63-70(5)7-2/h69-71H,6-68H2,1-5H3/t70?,71-/m0/s1	
HMDB:HMDB0070622	TG(i-24:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-19-17-15-13-12-14-16-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0070623	TG(i-24:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-32-33-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-31-27-23-19-15-11-9-13-17-21-25-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0070624	TG(a-25:0/i-16:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-12-10-8-9-11-13-15-19-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-21-24-30-36-42-48-56(4)5)54-66-60(63)51-45-39-33-27-20-16-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070625	TG(a-25:0/i-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-14-12-10-8-9-11-13-15-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-24-30-36-42-48-56(4)5)54-66-60(63)51-45-39-33-27-21-17-16-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0070626	TG(a-25:0/i-18:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-20-22-27-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-19-17-15-13-12-14-16-18-23-28-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0070627	TG(a-25:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-19-24-27-30-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(5)8-3)58-69-63(66)55-50-45-40-35-29-26-23-21-18-17-20-22-25-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070628	TG(i-24:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-21-17-13-9-11-15-19-23-27-33-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-34-28-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-22-18-14-10-8-12-16-20-24-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0070629	TG(a-25:0/i-18:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-18-14-10-8-9-11-15-19-26-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-22-21-24-30-36-42-48-54-62(4)5)60-72-66(69)57-51-45-39-33-27-20-16-12-13-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0070630	TG(a-25:0/8:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-13-14-15-16-17-20-24-27-30-33-36-40-43-47-54(57)60-50-53(62-56(59)49-45-38-11-9-6-2)51-61-55(58)48-44-41-37-34-31-28-25-22-19-18-21-23-26-29-32-35-39-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0070631	TG(i-24:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-7-69(6)61-55-49-43-37-31-25-19-13-9-11-15-21-28-34-40-46-52-58-64-73(76)79-70(66-78-72(75)63-57-51-45-39-33-27-22-16-18-24-30-36-42-48-54-60-68(4)5)65-77-71(74)62-56-50-44-38-32-26-20-14-10-8-12-17-23-29-35-41-47-53-59-67(2)3/h67-70H,7-66H2,1-6H3/t69?,70-/m0/s1	
HMDB:HMDB0070632	TG(i-24:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-30-22-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-25-24-26-29-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0070633	TG(a-25:0/21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-34-38-42-46-50-54-58-62-69(72)75-65-68(77-71(74)64-60-56-52-48-44-40-36-30-25-23-21-19-17-15-13-11-9-6-2)66-76-70(73)63-59-55-51-47-43-39-35-32-28-27-29-33-37-41-45-49-53-57-61-67(4)7-3/h67-68H,5-66H2,1-4H3/t67?,68-/m1/s1	
HMDB:HMDB0070634	TG(a-25:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-29-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-19-22-26-31-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-32-27-23-18-16-14-13-15-17-21-25-30-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0070635	TG(a-25:0/22:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-48-53-58-63-71(74)77-68(65-76-70(73)62-57-52-47-42-37-32-28-23-24-29-34-39-44-49-54-59-66(3)4)64-75-69(72)61-56-51-46-41-36-31-26-21-19-18-20-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m0/s1	
HMDB:HMDB0070636	TG(i-24:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-20-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-22-19-17-15-13-12-14-16-18-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0070637	TG(a-25:0/18:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-19-26-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-25-21-18-16-15-17-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0070638	TG(a-25:0/21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-33-38-44-49-54-62(65)68-59(56-67-61(64)53-48-43-39-34-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-29-26-23-21-18-17-19-22-25-28-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070639	TG(a-25:0/17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-28-25-23-21-20-22-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0070640	TG(i-24:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-19-22-26-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-27-23-18-16-14-13-15-17-21-25-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0070641	TG(22:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-54-58-62-69(72)75-65-67(64-74-68(71)61-57-53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)76-70(73)63-59-55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-56-60-66(3)4/h66-67H,5-65H2,1-4H3/t67-/m1/s1	
HMDB:HMDB0070642	TG(i-24:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0070643	TG(a-25:0/15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-33-38-43-50(3)4)48-59-53(56)45-40-35-29-26-24-21-19-17-15-14-16-18-20-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0070644	TG(a-25:0/i-12:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-14-12-10-8-9-11-13-15-20-24-28-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-30-33-39-45-53(4)5)51-63-57(60)48-42-36-29-25-21-17-16-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0070645	TG(a-25:0/20:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-29-32-36-40-44-48-52-56-60-67(70)73-63-66(75-69(72)62-58-54-50-46-42-38-34-27-23-21-19-17-15-13-11-9-6-2)64-74-68(71)61-57-53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m1/s1	
HMDB:HMDB0070646	TG(a-25:0/8:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-35-44-49-57(60)63-54(51-62-56(59)48-43-39-34-30-26-22-18-14-15-19-23-27-31-36-40-45-52(3)4)50-61-55(58)47-42-38-33-29-25-21-17-13-11-10-12-16-20-24-28-32-37-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0070647	TG(i-24:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-25-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-22-20-19-21-23-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0070648	TG(i-24:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-24-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-25-22-20-18-17-19-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0070649	TG(a-25:0/13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-24-20-19-21-25-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-32-27-23-18-16-14-13-15-17-22-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070650	TG(a-25:0/i-16:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-22-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0070651	TG(i-24:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-24-29-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-27-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-23-22-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0070652	TG(a-25:0/13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-30-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-25-23-21-19-18-20-22-24-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0070653	TG(i-24:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-64(2)56-50-44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-30-24-19-13-16-22-28-34-40-46-52-58-66(5)6)76-70(73)61-55-49-43-37-31-25-18-12-11-15-21-27-33-39-45-51-57-65(3)4/h64-67H,7-63H2,1-6H3/t67-/m0/s1	
HMDB:HMDB0070654	TG(i-24:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-31-28-25-22-20-17-16-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070655	TG(i-22:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-24-20-16-11-9-10-12-18-22-26-30-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-32-31-35-41-47-53-61(6)8-2)57-69-63(66)54-48-42-36-29-25-21-17-14-13-15-19-23-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070656	TG(a-25:0/i-18:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-20-18-16-14-13-15-17-19-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070657	TG(a-25:0/i-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-12-10-8-9-11-13-15-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-27-33-39-45-53(4)5)64-58(61)49-43-37-30-24-20-16-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0070658	TG(a-25:0/i-19:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-21-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-19-17-15-14-16-18-22-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070659	TG(i-24:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-21-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-26-20-18-16-14-13-15-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0070660	TG(a-25:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-65(5)57-51-45-39-33-27-21-17-13-9-11-15-19-23-29-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-31-25-26-32-38-44-50-56-64(3)4)76-70(73)61-55-49-43-37-30-24-20-16-12-10-14-18-22-28-34-40-46-52-58-66(6)8-2/h64-67H,7-63H2,1-6H3/t65?,66?,67-/m0/s1	
HMDB:HMDB0070661	TG(a-25:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-26-22-18-14-10-12-15-19-23-27-31-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-34-33-37-43-49-55-63(6)8-2)73-67(70)58-52-46-40-32-28-24-20-16-11-9-13-17-21-25-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0070662	TG(i-24:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-20-24-27-32-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-23-21-18-16-15-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0070663	TG(i-24:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-22-26-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-27-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0070664	TG(a-25:0/i-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0070665	TG(a-25:0/i-18:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-12-10-8-9-11-13-18-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-20-23-29-35-41-47-53-61(4)5)59-71-65(68)56-50-44-38-32-26-19-15-14-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0070666	TG(a-25:0/13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-22-20-18-16-14-13-15-17-19-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0070667	TG(i-22:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-19-15-10-8-9-11-17-21-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-23-22-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-27-20-16-13-12-14-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0070668	TG(i-24:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-21-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-19-23-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-24-18-16-14-13-15-17-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0070669	TG(a-25:0/21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-15-16-17-18-19-23-27-30-33-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-37-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-29-26-24-21-20-22-25-28-31-34-38-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0070670	TG(a-25:0/19:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-28-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-26-24-23-25-27-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0070671	TG(i-24:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-15-13-11-9-7-8-10-12-14-16-18-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-20-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0070672	TG(i-24:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-24-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-25-22-20-18-16-15-17-19-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0070673	TG(a-25:0/i-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-35-42-47-55(58)61-50-54(63-57(60)49-44-39-34-30-26-22-18-14-15-19-23-27-31-36-40-45-52(3)4)51-62-56(59)48-43-38-33-29-25-21-17-13-11-10-12-16-20-24-28-32-37-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0070674	TG(i-24:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0070675	TG(i-24:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-18-19-24-30-36-42-48-54-60-69(72)75-63-67(76-70(73)61-55-49-43-37-31-25-17-13-12-15-21-27-33-39-45-51-57-65(4)5)62-74-68(71)59-53-47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m0/s1	
HMDB:HMDB0070676	TG(a-25:0/i-22:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-19-15-10-8-9-11-16-20-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-23-22-25-31-37-43-49-55-63(4)5)74-68(71)59-53-47-41-35-29-21-17-13-12-14-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0070677	TG(i-24:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(4)5)62-73-67(70)59-54-49-44-39-34-29-23-20-18-17-19-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0070678	TG(a-25:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-37-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-39-42-47-52-59(5)8-3)57-68-62(65)54-49-44-38-35-32-29-26-23-20-19-21-24-27-30-33-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0070679	TG(i-24:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0070680	TG(i-24:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-11-9-7-8-10-12-14-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(5)6)63-57(60)48-42-36-28-24-20-16-15-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0070681	TG(i-24:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-23-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-22-27-33-39-47(4)5)44-56-50(53)41-35-29-21-19-17-15-13-11-9-8-10-12-14-16-18-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0070682	TG(i-24:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-26-23-21-19-18-20-22-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0070683	TG(i-24:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-22-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-23-20-18-16-14-13-15-17-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0070684	TG(a-25:0/i-19:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-20-24-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-22-18-16-14-13-15-17-21-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070685	TG(a-25:0/12:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-17-18-19-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-33-15-13-11-9-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-21-20-22-24-27-30-34-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0070686	TG(a-25:0/21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-25-27-32-37-42-47-52-57-64(3)4)62-73-67(70)59-54-49-44-39-34-29-23-21-18-17-19-22-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0070687	TG(i-22:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-10-8-9-11-19-26-32-38-44-50-56-62-71(74)77-68(64-76-70(73)61-55-49-43-37-31-25-20-14-16-22-28-34-40-46-52-58-66(4)5)63-75-69(72)60-54-48-42-36-30-24-18-13-12-15-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m0/s1	
HMDB:HMDB0070688	TG(i-24:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-30-27-24-21-18-16-15-17-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070689	TG(a-25:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-17-13-11-9-10-12-14-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-22-28-34-40-46-52-60(3)4)59-71-65(68)56-50-44-38-32-26-20-16-15-18-24-30-36-42-48-54-62(6)8-2/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0070690	TG(a-25:0/16:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-23-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-18-19-24-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-26-21-17-15-14-16-20-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0070691	TG(a-25:0/i-22:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-15-10-8-9-11-16-23-29-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-30-24-19-18-21-27-33-39-45-51-57-65(4)5)76-70(73)61-55-49-43-37-31-25-17-13-12-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m0/s1	
HMDB:HMDB0070692	TG(a-25:0/13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-21-23-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-30-25-20-18-16-14-13-15-17-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0070693	TG(a-25:0/21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-29-28-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-26-23-21-18-17-19-22-25-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0070694	TG(i-24:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(4)5)61-72-66(69)58-53-48-43-38-33-28-22-20-17-16-18-21-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0070695	TG(i-24:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-19-17-15-14-16-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0070696	TG(a-25:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O6/c1-6-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-55-60-65-73(76)79-68-72(81-75(78)67-62-57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-59-64-71(5)8-3)69-80-74(77)66-61-56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-58-63-70(4)7-2/h70-72H,6-69H2,1-5H3/t70?,71?,72-/m1/s1	
HMDB:HMDB0070697	TG(a-25:0/21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-17-18-19-20-24-28-31-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-35-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-27-25-22-21-23-26-29-32-36-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0070698	TG(i-24:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-23-22-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0070699	TG(a-25:0/8:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-33-42-47-55(58)61-52(49-60-54(57)46-41-37-32-28-24-20-16-17-21-25-29-34-38-43-50(3)4)48-59-53(56)45-40-36-31-27-23-19-15-13-11-10-12-14-18-22-26-30-35-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0070700	TG(a-25:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O6/c1-7-68(5)60-54-48-42-36-30-24-18-14-10-12-16-20-27-33-39-45-51-57-63-72(75)78-66-70(79-73(76)64-58-52-46-40-34-28-22-21-25-31-37-43-49-55-61-69(6)8-2)65-77-71(74)62-56-50-44-38-32-26-19-15-11-9-13-17-23-29-35-41-47-53-59-67(3)4/h67-70H,7-66H2,1-6H3/t68?,69?,70-/m1/s1	
HMDB:HMDB0070701	TG(i-24:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-25-21-17-13-9-11-15-19-23-27-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-29-28-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0070702	TG(i-24:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-24-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-23-19-15-11-13-17-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m0/s1	
HMDB:HMDB0070703	TG(i-22:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-23-20-19-21-25-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-29-24-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0070704	TG(i-24:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-32-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-31-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-33-29-26-25-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m1/s1	
HMDB:HMDB0070705	TG(i-24:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-13-11-9-7-8-10-12-14-16-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-31-37-43-51(5)6)48-60-54(57)45-39-33-26-22-18-17-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0070706	TG(i-24:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-52-58-67(70)73-61-66(75-69(72)60-54-48-42-36-30-24-18-17-21-27-33-39-45-51-57-65(5)6)62-74-68(71)59-53-47-41-35-29-23-16-12-11-14-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3/t66-/m0/s1	
HMDB:HMDB0070707	TG(22:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-29-32-35-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-40-11-9-6-2)64-58(61)51-47-43-39-36-33-30-27-24-21-20-22-25-28-31-34-37-41-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0070708	TG(a-25:0/i-24:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-13-9-11-14-18-24-30-36-42-48-54-60-69(72)75-63-68(64-76-70(73)61-55-49-43-37-31-26-20-22-28-34-40-46-52-58-66(4)5)77-71(74)62-56-50-44-38-32-25-19-15-10-8-12-16-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m0/s1	
HMDB:HMDB0070709	TG(a-25:0/8:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-11-9-6-2)44-54-48(51)41-37-34-30-27-24-22-20-18-16-15-17-19-21-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0070710	TG(a-25:0/21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-25-29-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-33-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-26-23-22-24-27-30-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0070711	TG(i-24:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-14-15-19-25-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-20-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-13-11-9-8-10-12-16-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0070712	TG(a-25:0/i-14:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-31-28-25-22-19-17-16-18-20-23-26-29-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0070713	TG(a-25:0/21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O6/c1-6-8-9-10-11-12-13-14-15-16-23-30-35-40-45-50-55-60-65-73(76)79-70(66-77-71(74)63-58-53-48-43-38-33-28-24-19-17-21-26-31-36-41-46-51-56-61-68(3)4)67-78-72(75)64-59-54-49-44-39-34-29-25-20-18-22-27-32-37-42-47-52-57-62-69(5)7-2/h68-70H,6-67H2,1-5H3/t69?,70-/m1/s1	
HMDB:HMDB0070714	TG(22:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-30-29-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-28-25-22-19-18-20-23-26-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0070715	TG(i-24:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-47-51-55-59-63-70(73)76-67(64-74-68(71)61-57-53-49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)65-75-69(72)62-58-54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-56-60-66(3)4/h66-67H,5-65H2,1-4H3/t67-/m1/s1	
HMDB:HMDB0070716	TG(a-25:0/i-12:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-30-35-40-47(3)4)46-57-51(54)43-38-33-27-24-21-19-17-15-13-12-14-16-18-20-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0070717	TG(i-22:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-10-8-9-11-17-21-27-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-28-22-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-16-13-12-14-18-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0070718	TG(a-25:0/i-19:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-16-12-10-8-9-11-13-17-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-23-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-28-22-18-14-15-19-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0070719	TG(a-25:0/18:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-19-24-27-32-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-23-21-18-16-15-17-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070720	TG(a-25:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-20-13-11-9-10-12-14-22-28-34-40-46-52-58-67(70)73-61-66(75-69(72)60-54-48-42-36-30-24-17-15-19-25-31-37-43-49-55-63(3)4)62-74-68(71)59-53-47-41-35-29-23-18-16-21-27-33-39-45-51-57-65(6)8-2/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0070721	TG(a-25:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-17-15-13-11-9-10-12-14-16-18-23-27-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-29-33-39-45-53(6)8-2)50-62-56(59)47-41-35-28-24-20-19-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0070722	TG(22:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-27-26-28-33-38-43-48-53-58-65(3)4)76-70(73)62-57-52-47-42-37-32-25-22-19-18-20-23-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0070723	TG(a-25:0/i-22:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-19-15-10-8-9-11-16-20-24-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-36-30-32-38-44-50-58(4)5)69-63(66)54-48-42-35-29-25-21-17-13-12-14-18-22-26-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0070724	TG(i-24:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-18-19-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-20-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-15-13-11-9-8-10-12-14-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0070725	TG(a-25:0/i-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-20-18-16-15-17-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070726	TG(a-25:0/i-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-18-14-10-8-9-11-15-19-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-27-33-39-45-51-59(4)5)57-69-63(66)54-48-42-36-30-24-20-16-12-13-17-21-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070727	TG(a-25:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-30-26-22-18-14-10-12-15-19-23-27-31-35-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-38-37-41-47-53-61(6)8-2)71-65(68)56-50-44-36-32-28-24-20-16-11-9-13-17-21-25-29-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070728	TG(i-24:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-26-35-40-45-50-55-60-68(71)74-65(61-72-66(69)58-53-48-43-38-33-29-24-20-16-14-18-22-27-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-30-25-21-17-15-19-23-28-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0070729	TG(a-25:0/i-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-19-15-10-8-9-11-16-20-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-28-34-40-46-52-60(4)5)58-70-64(67)55-49-43-37-31-25-21-17-13-12-14-18-22-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0070730	TG(a-25:0/i-22:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-57-62-70(73)76-65-69(78-72(75)64-59-54-49-44-39-34-29-24-23-25-30-35-40-45-50-55-60-67(3)4)66-77-71(74)63-58-53-48-43-38-33-28-22-19-18-20-26-31-36-41-46-51-56-61-68(5)7-2/h67-69H,6-66H2,1-5H3/t68?,69-/m1/s1	
HMDB:HMDB0070731	TG(a-25:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)8-3)50-61-55(58)47-42-37-31-28-25-22-20-18-16-15-17-19-21-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0070732	TG(a-25:0/15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-23-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-26-21-19-17-15-14-16-18-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0070733	TG(i-24:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-32-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-27-23-19-15-14-17-21-25-29-34-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-26-22-18-13-11-10-12-16-20-24-28-33-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0070734	TG(a-25:0/19:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-26-31-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-30-23-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-25-24-27-29-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0070735	TG(i-24:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-13-11-9-7-8-10-12-14-16-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-24-18-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0070736	TG(i-24:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-21-19-17-15-14-16-18-20-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0070737	TG(a-25:0/i-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-14-12-10-8-9-11-13-15-17-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-25-31-37-43-51(4)5)62-56(59)47-41-35-28-22-18-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0070738	TG(a-25:0/i-18:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-14-12-10-8-9-11-13-15-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-29-35-41-47-55(4)5)66-60(63)51-45-39-33-25-21-17-16-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0070739	TG(a-25:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-25-21-17-13-9-11-15-19-23-27-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-39-33-34-40-46-52-60(3)4)72-66(69)57-51-45-38-32-28-24-20-16-12-10-14-18-22-26-30-36-42-48-54-62(6)8-2/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0070740	TG(i-24:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-17-22-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-27-21-19-16-15-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0070741	TG(i-24:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-29-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-31-28-25-22-20-17-16-18-21-24-27-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0070742	TG(a-25:0/20:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-18-23-28-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-29-24-25-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-27-22-20-17-16-19-21-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0070743	TG(a-25:0/8:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-23-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-11-9-6-2)45-55-49(52)42-38-35-31-28-25-22-20-18-16-15-17-19-21-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0070744	TG(a-25:0/8:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-24-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-11-9-6-2)43-53-47(50)40-36-33-29-26-23-21-19-17-15-14-16-18-20-22-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0070745	TG(i-24:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-32-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-31-27-23-19-15-14-17-21-25-29-35-41-47-55(4)5)52-64-58(61)49-43-37-30-26-22-18-13-11-9-8-10-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0070746	TG(i-24:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(5)7-2)53-64-58(61)50-45-40-34-31-28-25-22-19-17-16-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0070747	TG(a-25:0/i-16:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-21-23-28-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-20-18-16-14-12-11-13-15-17-19-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0070748	TG(i-22:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-17-13-9-7-8-10-16-20-24-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(5)6)57-69-63(66)54-48-42-36-30-23-19-15-12-11-14-18-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0070749	TG(a-25:0/i-16:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-30-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-29-26-23-20-17-16-19-21-24-27-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0070750	TG(a-25:0/10:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-33-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-32-28-24-20-16-15-17-21-25-29-34-38-43-48-55(3)4)53-64-58(61)50-45-40-36-31-27-23-19-14-12-11-13-18-22-26-30-35-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0070751	TG(i-24:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-20-25-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-10-8-6-2)48-58-52(55)45-41-37-33-30-27-24-22-19-17-16-18-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0070752	TG(a-25:0/i-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-7-69(6)61-55-49-43-37-31-25-19-13-9-11-15-21-27-33-39-45-51-57-63-72(75)78-66-70(79-73(76)64-58-52-46-40-34-28-22-16-18-24-30-36-42-48-54-60-68(4)5)65-77-71(74)62-56-50-44-38-32-26-20-14-10-8-12-17-23-29-35-41-47-53-59-67(2)3/h67-70H,7-66H2,1-6H3/t69?,70-/m1/s1	
HMDB:HMDB0070753	TG(a-25:0/i-16:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-14-12-10-8-9-11-13-15-20-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-22-25-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-28-21-17-16-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0070754	TG(i-24:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-22-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-21-19-17-16-18-20-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0070755	TG(a-25:0/10:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-29-34-39-46(3)4)44-55-49(52)41-36-31-27-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0070756	TG(i-24:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-23-27-31-36-43(4)5)40-51-45(48)37-32-28-22-20-18-16-14-12-10-9-11-13-15-17-19-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0070757	TG(a-25:0/i-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-19-20-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-22-18-16-15-17-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0070758	TG(i-24:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-58-63-71(74)77-66-70(79-73(76)65-60-55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-57-62-69(4)5)67-78-72(75)64-59-54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-56-61-68(2)3/h68-70H,6-67H2,1-5H3/t70-/m1/s1	
HMDB:HMDB0070759	TG(a-25:0/18:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-20-29-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-25-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-27-23-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0070760	TG(a-25:0/i-19:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-16-12-10-8-9-11-13-17-21-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-27-29-35-41-47-55(4)5)66-60(63)51-45-39-32-26-22-18-14-15-19-23-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0070761	TG(i-24:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-29-32-35-39-42-46-53(56)59-49-52(61-55(58)48-44-37-10-8-6-2)50-60-54(57)47-43-40-36-33-30-27-24-21-18-17-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0070762	TG(i-24:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-32-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-28-25-23-22-24-27-30-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0070763	TG(a-25:0/21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-58-65(3)4)63-74-68(71)60-55-50-45-40-35-30-25-21-18-17-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0070764	TG(i-24:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-19-23-28-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-20-16-14-12-11-13-15-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0070765	TG(i-24:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-23-26-29-32-36-39-43-47-54(57)60-50-53(62-56(59)49-45-41-34-12-10-8-6-2)51-61-55(58)48-44-40-37-33-30-27-24-21-19-18-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0070766	TG(a-25:0/i-16:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-20-22-26-31-35-40-47(3)4)46-57-51(54)43-38-33-28-24-19-17-15-13-11-10-12-14-16-18-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0070767	TG(i-24:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(60-54(57)45-39-33-25-21-20-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0070768	TG(a-25:0/10:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-31-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-26-22-18-17-19-23-27-32-36-41-46-53(3)4)51-62-56(59)48-43-38-34-29-25-21-16-14-12-11-13-15-20-24-28-33-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0070769	TG(a-25:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-27-23-19-15-11-9-10-12-16-20-24-28-32-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-34-38-44-50-58(6)8-2)55-67-61(64)52-46-40-33-29-25-21-17-13-14-18-22-26-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0070770	TG(a-25:0/19:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-29-33-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-35-30-23-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-31-27-25-24-26-28-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0070771	TG(a-25:0/15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-26-24-22-20-19-21-23-25-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0070772	TG(a-25:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-24-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)8-3)53-64-58(61)50-45-40-35-30-25-22-20-18-16-15-17-19-21-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0070773	TG(a-25:0/i-16:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-22-18-14-10-8-9-11-15-19-23-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-25-28-34-40-46-52-60(4)5)58-70-64(67)55-49-43-37-31-24-20-16-12-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0070774	TG(a-25:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-19-23-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-29-30-36-42-48-56(3)4)68-62(65)53-47-41-34-28-24-20-16-15-18-22-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0070775	TG(a-25:0/i-12:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-34-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-36-38-43-48-55(3)4)54-65-59(62)51-46-41-35-32-29-26-23-20-17-16-19-21-24-27-30-33-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070776	TG(a-25:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-28-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-23-21-19-17-15-13-12-14-16-18-20-22-27-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0070777	TG(a-25:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-58(4)50-44-38-32-26-22-18-14-12-10-11-13-15-20-24-28-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-31-30-34-40-46-52-60(6)9-3)70-64(67)55-49-43-37-29-25-21-17-16-19-23-27-33-39-45-51-59(5)8-2/h58-61H,7-57H2,1-6H3/t58?,59?,60?,61-/m0/s1	
HMDB:HMDB0070778	TG(a-25:0/i-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-23-20-17-16-19-21-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0070779	TG(22:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-39-38-40-45-50-57(3)4)68-62(65)54-49-44-37-34-31-28-25-22-19-18-20-23-26-29-32-35-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0070780	TG(a-25:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-35-38-43-48-53-60(5)8-3)58-69-63(66)55-50-45-40-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0070781	TG(a-25:0/i-22:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-19-15-10-8-9-11-16-20-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-32-26-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-31-25-21-17-13-12-14-18-22-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m0/s1	
HMDB:HMDB0070782	TG(i-24:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-15-16-20-24-28-32-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-33-37-43-49-57(6)8-2)53-65-59(62)50-44-38-31-27-23-19-14-12-10-9-11-13-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0070783	TG(i-24:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-11-9-7-8-10-12-14-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-16-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0070784	TG(a-25:0/13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0070785	TG(a-25:0/14:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-24-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-21-20-22-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0070786	TG(a-25:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-25-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)49-60-54(57)46-41-36-31-26-23-21-19-17-15-14-16-18-20-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0070787	TG(a-25:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-20-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(5)8-3)61-72-66(69)58-53-48-43-38-33-28-22-19-17-16-18-21-25-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0070788	TG(i-24:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-32-36-40-44-48-52-56-60-67(70)73-63-66(75-69(72)62-58-54-50-46-42-38-34-27-22-20-18-16-14-12-10-8-6-2)64-74-68(71)61-57-53-49-45-41-37-33-30-26-25-28-31-35-39-43-47-51-55-59-65(3)4/h65-66H,5-64H2,1-4H3/t66-/m1/s1	
HMDB:HMDB0070789	TG(a-25:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-20-13-11-9-10-12-14-22-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-29-23-17-15-19-25-31-37-43-49-55-63(3)4)75-69(72)60-54-48-42-36-30-24-18-16-21-27-33-39-45-51-57-65(6)8-2/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0070790	TG(a-25:0/19:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-25-29-33-36-40-44-48-52-56-60-67(70)73-63-66(75-69(72)62-58-54-50-46-42-38-32-23-21-19-17-15-13-11-9-6-2)64-74-68(71)61-57-53-49-45-41-37-34-30-27-26-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m1/s1	
HMDB:HMDB0070791	TG(a-25:0/17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-35-40-45-52(3)4)50-61-55(58)47-42-37-31-28-25-23-20-18-16-15-17-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0070792	TG(a-25:0/20:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-25-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-29-27-24-23-26-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0070793	TG(a-25:0/15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-27-30-34-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-33-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-35-31-28-25-23-22-24-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0070794	TG(a-25:0/19:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-15-16-17-18-24-28-31-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-35-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-27-25-22-20-19-21-23-26-29-32-36-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0070795	TG(i-24:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-11-9-7-8-10-12-14-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-16-15-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0070796	TG(a-25:0/i-24:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-13-9-11-14-18-22-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-30-24-26-32-38-44-50-56-64(4)5)75-69(72)60-54-48-42-36-29-23-19-15-10-8-12-16-20-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0070797	TG(i-24:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-21-17-13-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0070798	TG(i-24:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-28-25-22-20-17-16-18-21-24-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0070799	TG(i-24:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-21-24-29-33-38-45(4)5)42-53-47(50)39-34-30-25-20-18-16-14-12-10-9-11-13-15-17-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0070800	TG(i-24:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-29-32-35-38-42-46-50-57(60)63-54(51-61-55(58)48-44-39-10-8-6-2)52-62-56(59)49-45-41-37-34-31-28-25-22-20-19-21-24-27-30-33-36-40-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0070801	TG(i-24:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-19-23-29-35-41-47-53-61(5)6)58-70-64(67)55-49-43-37-31-25-18-14-13-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m0/s1	
HMDB:HMDB0070802	TG(i-24:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-29-32-37-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-33-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-28-25-22-20-17-16-18-21-24-27-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0070803	TG(a-25:0/19:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-21-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-26-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-24-22-19-17-16-18-20-23-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0070804	TG(i-24:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-27-31-36-43(4)5)41-52-46(49)38-33-28-22-20-18-16-14-12-10-9-11-13-15-17-19-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0070805	TG(a-25:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-22-18-14-10-12-15-19-23-27-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-30-29-33-39-45-51-57-65(6)8-2)75-69(72)60-54-48-42-36-28-24-20-16-11-9-13-17-21-25-31-37-43-49-55-63(3)4/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0070806	TG(a-25:0/18:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-27-24-22-21-23-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0070807	TG(i-24:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0070808	TG(i-24:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-11-9-7-8-10-12-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(5)6)66-60(63)51-45-39-33-25-21-17-13-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0070809	TG(i-24:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-33-32-35-40-45-50-55-62(5)7-2)59-70-64(67)56-51-46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0070810	TG(i-24:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-27-26-29-34-39-44-49-54-59-66(5)7-2)63-74-68(71)60-55-50-45-40-35-30-24-21-19-18-20-23-28-33-38-43-48-53-58-65(3)4/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0070811	TG(a-25:0/i-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-19-23-27-32-36-41-48(3)4)47-58-52(55)44-39-34-29-25-21-17-15-13-11-10-12-14-16-20-24-28-33-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0070812	TG(a-25:0/10:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-15-16-17-18-19-23-26-29-32-35-39-42-46-50-57(60)63-53-56(65-59(62)52-48-44-37-13-11-9-6-2)54-64-58(61)51-47-43-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0070813	TG(a-25:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-13-11-9-10-12-14-16-20-24-28-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-30-34-40-46-54(6)8-2)51-63-57(60)48-42-36-29-25-21-17-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0070814	TG(a-25:0/i-12:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-16-14-12-10-8-9-11-13-15-17-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-28-34-40-48(4)5)46-58-52(55)43-37-31-24-20-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0070815	TG(i-24:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-26-29-33-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-32-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-34-30-27-24-23-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0070816	TG(a-25:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-38-41-46-51-58(5)8-3)56-67-61(64)53-48-43-37-34-31-28-25-22-19-18-20-23-26-29-32-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0070817	TG(i-24:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-23-28-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-25-22-21-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0070818	TG(a-25:0/i-24:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-22-17-15-19-23-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-30-25-21-18-16-20-24-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m1/s1	
HMDB:HMDB0070819	TG(i-24:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-23-19-15-11-9-7-8-10-12-17-21-25-29-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-31-35-41-47-55(5)6)52-64-58(61)49-43-37-30-26-22-18-14-13-16-20-24-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0070820	TG(i-24:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-35-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-25-21-17-13-11-15-19-23-27-31-36-40-45-50-57(3)4)68-62(65)54-49-44-39-34-30-26-22-18-14-12-16-20-24-28-32-37-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070821	TG(i-24:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-22-27-30-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-26-24-21-20-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0070822	TG(i-24:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-21-19-17-15-13-12-14-16-18-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0070823	TG(i-24:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-19-17-15-14-16-18-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0070824	TG(i-24:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-19-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-21-18-16-14-13-15-17-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0070825	TG(i-24:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-22-27-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-31-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-24-21-20-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0070826	TG(a-25:0/15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-22-26-29-32-36-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-35-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-37-33-30-27-24-23-25-28-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0070827	TG(a-25:0/i-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-29-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-16-17-21-25-30-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-23-19-15-13-12-14-18-22-26-31-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0070828	TG(22:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-29-20-18-16-14-12-10-8-6-2)73-67(70)60-56-52-48-44-40-36-32-28-25-24-26-30-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0070829	TG(a-25:0/i-20:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0070830	TG(i-24:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-13-11-9-7-8-10-12-14-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-25-19-15-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0070831	TG(a-25:0/14:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-26-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-17-18-22-27-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-29-24-20-16-14-13-15-19-23-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0070832	TG(i-24:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-23-27-31-36-41-48(5)7-2)45-56-50(53)42-37-32-28-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0070833	TG(a-25:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-20-16-11-9-10-12-17-21-25-32-38-44-50-56-65(68)71-59-64(73-67(70)58-52-46-40-34-28-27-31-37-43-49-55-63(6)8-2)60-72-66(69)57-51-45-39-33-26-22-18-14-13-15-19-23-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0070834	TG(i-24:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-15-16-20-24-28-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-29-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-27-23-19-14-12-10-9-11-13-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0070835	TG(i-24:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-19-17-15-14-16-18-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0070836	TG(a-25:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-26-22-18-14-10-12-16-20-24-28-32-39-45-51-57-66(69)72-60-64(73-67(70)58-52-46-40-34-33-37-43-49-55-63(6)8-2)59-71-65(68)56-50-44-38-31-27-23-19-15-11-9-13-17-21-25-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0070837	TG(i-24:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-20-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0070838	TG(a-25:0/15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-13-11-9-6-2)48-58-52(55)45-41-37-33-29-27-24-22-20-18-17-19-21-23-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0070839	TG(i-24:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-20-25-28-31-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-35-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-27-24-22-19-18-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0070840	TG(a-25:0/8:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-31-40-45-53(56)59-50(47-58-52(55)44-39-35-30-26-22-18-19-23-27-32-36-41-48(3)4)46-57-51(54)43-38-34-29-25-21-17-15-13-11-10-12-14-16-20-24-28-33-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0070841	TG(22:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-27-30-33-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-38-13-11-9-6-2)66-60(63)53-49-45-41-37-34-31-28-25-22-21-23-26-29-32-35-39-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0070842	TG(i-24:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-23-19-15-11-9-7-8-10-12-17-21-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-27-30-36-42-48-56(5)6)66-60(63)51-45-39-32-26-22-18-14-13-16-20-24-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0070843	TG(a-25:0/10:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-30-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-25-21-17-18-22-26-31-35-40-45-52(3)4)50-61-55(58)47-42-37-33-28-24-20-16-14-12-11-13-15-19-23-27-32-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0070844	TG(a-25:0/i-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-19-15-10-8-9-11-16-20-24-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-32-38-44-50-58(4)5)56-68-62(65)53-47-41-35-29-25-21-17-13-12-14-18-22-26-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0070845	TG(a-25:0/21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-22-26-30-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-27-24-23-25-28-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0070846	TG(a-25:0/16:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-26-29-33-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-31-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-34-30-27-24-23-25-28-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0070847	TG(22:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-17-18-19-20-21-25-28-31-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-36-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-32-29-26-23-22-24-27-30-33-37-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0070848	TG(22:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-59-66(4)5)76-70(73)62-57-52-47-42-37-32-26-21-18-17-19-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m0/s1	
HMDB:HMDB0070849	TG(i-24:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-23-17-20-26-32-38-44-50-56-64(5)6)74-68(71)59-53-47-41-35-29-22-16-12-11-14-19-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m0/s1	
HMDB:HMDB0070850	TG(i-24:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-26-33-38-43-48-53-58-63-71(74)77-68(64-75-69(72)61-56-51-46-41-36-31-27-22-18-16-20-24-29-34-39-44-49-54-59-66(3)4)65-76-70(73)62-57-52-47-42-37-32-28-23-19-17-21-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m0/s1	
HMDB:HMDB0070851	TG(22:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O6/c1-6-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-55-60-65-73(76)79-68-72(81-75(78)67-62-57-52-47-42-37-32-27-22-20-24-29-34-39-44-49-54-59-64-71(5)8-3)69-80-74(77)66-61-56-51-46-41-36-31-26-21-19-23-28-33-38-43-48-53-58-63-70(4)7-2/h70-72H,6-69H2,1-5H3/t70?,71?,72-/m0/s1	
HMDB:HMDB0070852	TG(a-25:0/22:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-36-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-37-32-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-27-24-21-19-18-20-23-26-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0070853	TG(i-24:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-28-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-23-21-20-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0070854	TG(i-24:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-22-25-30-34-39-46(5)7-2)43-54-48(51)40-35-31-26-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0070855	TG(a-25:0/i-22:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-18-25-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-21-23-28-33-38-43-48-53-58-65(3)4)64-75-69(72)61-56-51-46-41-36-31-26-20-17-16-19-24-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0070856	TG(a-25:0/10:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-21-22-27-31-36-41-48(3)4)46-57-51(54)43-38-33-29-24-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0070857	TG(i-24:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-31-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-27-25-22-21-23-26-29-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0070858	TG(a-25:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-33-36-41-46-51-58(5)8-3)56-67-61(64)53-48-43-38-32-29-26-23-20-18-17-19-21-24-27-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0070859	TG(a-25:0/i-19:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-7-67(6)59-53-47-41-35-29-23-17-13-9-11-15-19-25-31-37-43-49-55-61-70(73)76-64-68(77-71(74)62-56-50-44-38-32-26-20-22-28-34-40-46-52-58-66(4)5)63-75-69(72)60-54-48-42-36-30-24-18-14-10-8-12-16-21-27-33-39-45-51-57-65(2)3/h65-68H,7-64H2,1-6H3/t67?,68-/m1/s1	
HMDB:HMDB0070860	TG(a-25:0/i-12:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-37-42-47-54(3)4)53-64-58(61)50-45-40-34-31-28-25-22-19-17-16-18-20-23-26-29-32-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0070861	TG(i-24:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-20-23-27-32-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-33-29-24-19-17-15-14-16-18-22-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0070862	TG(a-25:0/i-14:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-16-14-12-10-8-9-11-13-15-17-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-23-19-18-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0070863	TG(a-25:0/18:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-36-41-46-53(3)4)51-62-56(59)48-43-38-32-29-26-23-21-18-16-15-17-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0070864	TG(a-25:0/15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-26-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-28-25-23-21-20-22-24-27-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0070865	TG(i-24:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-25-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-20-16-18-22-27-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-28-23-19-15-13-12-14-17-21-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0070866	TG(a-25:0/i-14:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-16-14-12-10-8-9-11-13-15-17-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)61-55(58)46-40-34-27-21-20-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0070867	TG(i-24:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-15-13-11-9-7-8-10-12-14-16-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0070868	TG(i-24:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-19-17-15-13-12-14-16-18-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0070869	TG(a-25:0/14:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-29-38-43-48-53-58-66(69)72-63(59-70-64(67)56-51-46-41-36-32-27-23-19-15-13-17-21-25-30-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-33-28-24-20-16-14-18-22-26-31-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0070870	TG(i-24:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-15-16-20-24-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(6)8-2)57-69-63(66)54-48-42-36-30-23-19-14-12-10-9-11-13-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070871	TG(i-24:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-14-15-21-27-33-39-45-51-57-66(69)72-60-64(73-67(70)58-52-46-40-34-28-22-16-18-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-13-11-9-8-10-12-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0070872	TG(i-24:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-17-21-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-22-19-16-15-18-20-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0070873	TG(a-25:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-32-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-27-23-19-18-21-25-29-34-38-43-48-55(5)8-3)52-63-57(60)49-44-39-35-30-26-22-17-15-13-12-14-16-20-24-28-33-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0070874	TG(a-25:0/i-20:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-7-68(6)60-54-48-42-36-30-24-17-13-9-11-15-19-26-32-38-44-50-56-62-71(74)77-65-69(78-72(75)63-57-51-45-39-33-27-21-20-23-29-35-41-47-53-59-67(4)5)64-76-70(73)61-55-49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-52-58-66(2)3/h66-69H,7-65H2,1-6H3/t68?,69-/m1/s1	
HMDB:HMDB0070875	TG(i-24:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-22-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-24-21-19-17-16-18-20-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0070876	TG(i-24:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-18-16-15-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0070877	TG(a-25:0/i-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-16-12-10-8-9-11-13-17-21-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-29-35-41-47-55(4)5)53-65-59(62)50-44-38-32-26-22-18-14-15-19-23-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0070878	TG(22:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0070879	TG(a-25:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-28-24-20-16-11-9-10-12-17-21-25-29-33-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-36-35-39-45-51-59(6)8-2)69-63(66)54-48-42-34-30-26-22-18-14-13-15-19-23-27-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0070880	TG(a-25:0/i-12:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-28-33-38-45(3)4)44-55-49(52)41-36-31-25-22-20-18-16-14-12-11-13-15-17-19-21-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0070881	TG(i-24:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-29-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-30-25-27-32-37-42-47-52-57-64(4)5)61-72-66(69)58-53-48-43-38-33-28-23-20-18-17-19-22-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0070882	TG(a-25:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-24-28-32-37-42-49(5)8-3)46-57-51(54)43-38-33-29-23-21-19-17-15-13-12-14-16-18-20-22-27-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0070883	TG(a-25:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-9-10-11-12-13-14-15-16-19-24-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(5)8-3)62-73-67(70)59-54-49-44-39-34-29-23-21-18-17-20-22-27-32-37-42-47-52-57-64(4)7-2/h64-66H,6-63H2,1-5H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0070884	TG(i-24:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-23-19-18-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0070885	TG(a-25:0/16:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-20-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-24-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0070886	TG(i-24:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-17-26-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-58-65(4)5)62-73-67(70)59-54-49-44-39-34-29-24-19-16-15-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0070887	TG(a-25:0/12:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-17-18-19-20-21-25-28-31-34-38-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-36-15-13-11-9-6-2)57-67-61(64)54-50-46-42-39-35-32-29-26-23-22-24-27-30-33-37-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0070888	TG(i-24:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-33-42-47-55(58)61-52(49-60-54(57)46-41-37-32-28-24-20-16-15-18-22-26-30-35-39-44-51(4)5)48-59-53(56)45-40-36-31-27-23-19-14-12-10-9-11-13-17-21-25-29-34-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0070889	TG(a-25:0/i-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-25-22-19-17-16-18-20-23-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070890	TG(a-25:0/19:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-26-30-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-27-24-22-21-23-25-28-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0070891	TG(i-24:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0070892	TG(i-22:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-17-24-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-58-65(4)5)75-69(72)61-56-51-46-41-36-31-26-19-16-15-18-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0070893	TG(22:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-5-8-10-12-14-16-18-20-22-24-25-30-34-38-42-46-50-54-58-62-69(72)75-65-67(64-74-68(71)61-57-53-49-45-41-37-33-28-23-21-19-17-15-13-11-9-6-2)76-70(73)63-59-55-51-47-43-39-35-31-27-26-29-32-36-40-44-48-52-56-60-66(4)7-3/h66-67H,5-65H2,1-4H3/t66?,67-/m1/s1	
HMDB:HMDB0070894	TG(a-25:0/i-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-22-18-19-23-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-17-15-14-16-20-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0070895	TG(a-25:0/i-16:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-23-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0070896	TG(a-25:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-13-11-9-10-12-14-19-23-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-25-29-35-41-47-53-61(6)8-2)58-70-64(67)55-49-43-37-31-24-20-16-15-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070897	TG(i-24:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-13-11-9-7-8-10-12-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(5)6)49-61-55(58)46-40-34-27-23-19-15-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0070898	TG(a-25:0/i-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-20-24-29-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-18-16-14-12-11-13-15-17-21-25-30-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0070899	TG(i-24:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-10-8-6-2)47-57-51(54)44-40-37-33-30-27-24-21-19-17-16-18-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0070900	TG(i-24:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-29-25-21-17-13-9-11-15-19-23-27-31-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-32-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0070901	TG(i-24:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-35-44-49-57(60)63-54(51-62-56(59)48-43-39-34-30-26-22-18-14-13-16-20-24-28-32-37-41-46-53(4)5)50-61-55(58)47-42-38-33-29-25-21-17-12-10-9-11-15-19-23-27-31-36-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0070902	TG(a-25:0/i-12:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-12-10-8-9-11-13-15-19-23-27-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-29-32-38-44-52(4)5)50-62-56(59)47-41-35-28-24-20-16-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0070903	TG(i-24:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-20-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-17-15-13-12-14-16-18-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0070904	TG(i-24:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-20-23-27-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-29-24-19-17-15-14-16-18-22-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0070905	TG(i-24:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-22-19-17-15-14-16-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0070906	TG(a-25:0/i-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-14-12-10-8-9-11-13-15-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-26-32-38-44-52(4)5)63-57(60)48-42-36-30-22-18-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0070907	TG(i-24:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-22-18-19-25-31-37-43-49-55-61-70(73)76-67(63-75-69(72)60-54-48-42-36-30-24-17-13-12-15-21-27-33-39-45-51-57-65(4)5)62-74-68(71)59-53-47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m0/s1	
HMDB:HMDB0070908	TG(i-24:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-31-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-26-22-18-14-16-20-24-28-33-37-42-47-54(4)5)51-62-56(59)48-43-38-34-29-25-21-17-13-11-10-12-15-19-23-27-32-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0070909	TG(a-25:0/13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-32-35-39-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-38-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-40-36-33-30-27-24-23-25-28-31-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0070910	TG(i-24:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-22-20-18-17-19-21-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0070911	TG(i-24:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-14-15-19-23-27-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-28-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0070912	TG(i-24:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-33-37-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-36-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-38-34-31-28-25-22-21-23-26-29-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0070913	TG(i-24:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-30-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-33-29-26-23-22-24-27-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0070914	TG(a-25:0/20:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-25-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-28-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-24-23-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0070915	TG(i-24:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-18-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-20-17-15-14-16-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0070916	TG(i-24:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-21-17-13-9-11-15-19-23-30-36-42-48-54-60-69(72)75-63-67(76-70(73)61-55-49-43-37-31-25-24-27-33-39-45-51-57-65(4)5)62-74-68(71)59-53-47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m0/s1	
HMDB:HMDB0070917	TG(i-24:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-28-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-15-17-21-25-30-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-22-18-14-12-11-13-16-20-24-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0070918	TG(i-24:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-29-28-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0070919	TG(i-24:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-19-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-18-16-14-13-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0070920	TG(a-25:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-17-15-13-11-9-10-12-14-16-18-23-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-25-29-35-41-47-55(6)8-2)52-64-58(61)49-43-37-31-24-20-19-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0070921	TG(i-24:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-11-9-7-8-10-12-14-19-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-20-16-15-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0070922	TG(a-25:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-23-19-15-11-9-10-12-16-20-24-28-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-31-30-34-40-46-52-60(6)8-2)70-64(67)55-49-43-37-29-25-21-17-13-14-18-22-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0070923	TG(i-24:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-24-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-26-23-22-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0070924	TG(i-24:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-25-28-33-38-43-48-53-58-65(4)5)63-74-68(71)60-55-50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m1/s1	
HMDB:HMDB0070925	TG(i-24:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-29-36-41-46-51-56-61-69(72)75-66(62-73-67(70)59-54-49-44-39-34-30-25-21-17-15-19-23-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-31-26-22-18-16-20-24-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0070926	TG(i-24:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-24-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-21-19-18-20-22-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0070927	TG(i-24:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-22-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-21-19-18-20-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0070928	TG(a-25:0/15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-25-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-32-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-22-21-23-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0070929	TG(a-25:0/14:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-24-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-19-20-25-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-27-22-18-16-14-13-15-17-21-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0070930	TG(a-25:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-21-17-13-11-9-10-12-14-19-23-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-25-27-33-39-45-51-59(3)4)58-70-64(67)55-49-43-37-31-24-20-16-15-18-22-29-35-41-47-53-61(6)8-2/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0070931	TG(a-25:0/13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-23-27-30-33-37-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-36-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-38-34-31-28-25-22-21-24-26-29-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0070932	TG(i-22:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-28-24-20-16-11-9-10-12-18-22-26-30-34-42-48-54-63(66)69-60(56-68-62(65)53-47-41-36-35-39-45-51-59(6)8-2)55-67-61(64)52-46-40-33-29-25-21-17-14-13-15-19-23-27-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0070933	TG(a-25:0/i-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-23-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-21-26-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-24-19-17-16-18-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0070934	TG(a-25:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-15-13-11-9-10-12-14-16-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)8-2)62-56(59)47-41-35-27-23-19-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0070935	TG(a-25:0/19:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-20-21-26-31-36-41-46-51-56-63(3)4)61-72-66(69)58-53-48-43-38-33-28-24-19-17-16-18-22-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0070936	TG(a-25:0/10:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-32-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-27-23-19-15-16-20-24-28-33-37-42-47-54(3)4)52-63-57(60)49-44-39-35-30-26-22-18-14-12-11-13-17-21-25-29-34-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0070937	TG(i-24:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)51-62-56(59)48-43-38-32-29-26-23-21-18-16-15-17-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0070938	TG(i-24:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-24-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-18-21-26-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-15-13-12-14-16-20-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0070939	TG(i-24:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-20-15-17-22-28-34-40-46-52-58-67(70)73-61-65(74-68(71)59-53-47-41-35-29-23-16-14-19-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-27-21-13-11-9-8-10-12-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m0/s1	
HMDB:HMDB0070940	TG(a-25:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-15-13-11-9-10-12-14-16-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(6)8-2)49-61-55(58)46-40-34-27-23-19-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0070941	TG(a-25:0/10:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-13-11-9-6-2)46-56-50(53)43-39-35-32-28-25-23-21-19-17-16-18-20-22-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0070942	TG(a-25:0/17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-27-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-29-24-20-19-21-25-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-28-23-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0070943	TG(i-24:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-31-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0070944	TG(a-25:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-32-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-34-37-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-33-30-27-24-21-18-17-20-22-25-28-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0070945	TG(i-24:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-27-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0070946	TG(i-24:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-33-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-32-29-26-23-21-18-17-19-22-25-28-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0070947	TG(i-24:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-32-36-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-35-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-37-33-30-27-24-23-25-28-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0070948	TG(i-24:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-17-15-13-11-9-7-8-10-12-14-16-18-20-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-22-27-33-39-47(5)6)44-56-50(53)41-35-29-23-21-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0070949	TG(a-25:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-25-21-17-13-11-9-10-12-14-18-22-26-30-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-32-36-42-48-56(6)8-2)66-60(63)51-45-39-31-27-23-19-15-16-20-24-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0070950	TG(i-24:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-22-20-18-16-14-12-11-13-15-17-19-21-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0070951	TG(a-25:0/i-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-14-12-10-8-9-11-13-15-20-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-28-34-40-46-54(4)5)52-64-58(61)49-43-37-31-25-21-17-16-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0070952	TG(i-24:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-32-35-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)7-2)53-64-58(61)50-45-40-34-31-28-25-22-20-17-16-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0070953	TG(a-25:0/i-24:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O6/c1-7-68(6)60-54-48-42-36-30-24-17-13-9-11-14-18-25-31-37-43-49-55-61-70(73)76-64-69(65-77-71(74)62-56-50-44-38-32-26-21-20-23-29-35-41-47-53-59-67(4)5)78-72(75)63-57-51-45-39-33-27-19-15-10-8-12-16-22-28-34-40-46-52-58-66(2)3/h66-69H,7-65H2,1-6H3/t68?,69-/m0/s1	
HMDB:HMDB0070954	TG(a-25:0/i-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0070955	TG(i-22:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-30-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-20-17-16-18-22-26-31-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-25-21-15-13-12-14-19-23-27-32-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0070956	TG(i-24:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-18-19-23-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-24-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0070957	TG(a-25:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-13-11-9-10-12-14-19-23-27-31-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-33-37-43-49-57(6)8-2)67-61(64)52-46-40-32-28-24-20-16-15-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0070958	TG(i-24:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O6/c1-7-72(5)64-58-52-46-40-34-28-22-16-10-13-19-25-31-37-43-49-55-61-67-76(79)82-70-74(69-81-75(78)66-60-54-48-42-36-30-24-18-12-9-15-21-27-33-39-45-51-57-63-71(3)4)83-77(80)68-62-56-50-44-38-32-26-20-14-11-17-23-29-35-41-47-53-59-65-73(6)8-2/h71-74H,7-70H2,1-6H3/t72?,73?,74-/m0/s1	
HMDB:HMDB0070959	TG(i-24:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-25-21-17-16-19-23-27-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-33-28-24-20-15-13-12-14-18-22-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0070960	TG(a-25:0/12:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-17-18-19-22-26-29-32-36-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-34-15-13-11-9-6-2)55-65-59(62)52-48-44-40-37-33-30-27-24-21-20-23-25-28-31-35-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0070961	TG(i-24:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-36-37-42-48-54-63(66)69-57-61(70-64(67)55-49-43-35-31-27-23-19-15-11-9-13-17-21-25-29-33-39-45-51-59(4)5)56-68-62(65)53-47-41-34-30-26-22-18-14-10-8-12-16-20-24-28-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m0/s1	
HMDB:HMDB0070962	TG(i-24:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-17-19-23-28-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-29-24-20-16-14-12-11-13-15-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0070963	TG(i-24:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-18-23-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-20-17-15-14-16-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0070964	TG(i-24:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-21-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-19-17-15-14-16-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0070965	TG(i-24:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-22-20-18-17-19-21-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0070966	TG(a-25:0/14:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-23-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-11-9-6-2)45-55-49(52)42-38-34-30-27-25-22-20-18-16-15-17-19-21-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0070967	TG(a-25:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-32-35-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-37-40-45-50-57(5)8-3)55-66-60(63)52-47-42-36-33-30-27-24-21-18-17-20-22-25-28-31-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0070968	TG(a-25:0/i-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-23-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-18-19-24-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-21-17-15-14-16-20-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0070969	TG(i-24:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-22-20-18-17-19-21-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0070970	TG(a-25:0/i-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0070971	TG(i-24:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-31-36-41-46-51-56-61-69(72)75-66(63-74-68(71)60-55-50-45-40-35-30-26-25-28-33-38-43-48-53-58-65(5)7-2)62-73-67(70)59-54-49-44-39-34-29-23-21-18-17-19-22-27-32-37-42-47-52-57-64(3)4/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0070972	TG(i-24:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-18-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-25-22-20-17-15-14-16-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0070973	TG(i-24:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-22-20-19-21-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0070974	TG(a-25:0/15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-21-20-22-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-29-24-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0070975	TG(i-24:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0070976	TG(i-24:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-7-9-11-13-15-17-19-21-23-28-31-35-39-43-47-51-55-59-66(69)72-62-65(74-68(71)61-57-53-49-45-41-37-33-26-22-20-18-16-14-12-10-8-6-2)63-73-67(70)60-56-52-48-44-40-36-32-29-25-24-27-30-34-38-42-46-50-54-58-64(3)4/h64-65H,5-63H2,1-4H3/t65-/m1/s1	
HMDB:HMDB0070977	TG(a-25:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-25-21-17-13-11-9-10-12-14-19-23-27-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-29-31-37-43-49-57(3)4)69-63(66)54-48-42-36-28-24-20-16-15-18-22-26-33-39-45-51-59(6)8-2/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0070978	TG(i-24:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0070979	TG(a-25:0/i-12:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-36-41-46-53(3)4)52-63-57(60)49-44-39-33-30-27-24-21-18-16-15-17-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0070980	TG(a-25:0/15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-30-33-37-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-36-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-38-34-31-28-25-24-26-29-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m1/s1	
HMDB:HMDB0070981	TG(i-24:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0070982	TG(a-25:0/13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-33-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-30-26-22-18-17-19-23-27-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-34-29-25-21-16-14-13-15-20-24-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0070983	TG(i-24:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-29-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-24-22-21-23-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0070984	TG(i-24:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-24-21-19-17-15-13-12-14-16-18-20-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0070985	TG(a-25:0/i-24:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-54-59-64-72(75)78-67-71(80-74(77)66-61-56-51-46-41-36-31-26-20-18-22-27-32-37-42-47-52-57-62-69(3)4)68-79-73(76)65-60-55-50-45-40-35-30-25-21-19-23-28-33-38-43-48-53-58-63-70(5)7-2/h69-71H,6-68H2,1-5H3/t70?,71-/m1/s1	
HMDB:HMDB0070986	TG(i-24:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-19-21-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-20-18-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0070987	TG(i-24:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-23-19-15-13-17-21-25-29-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-28-24-20-16-14-18-22-26-30-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0070988	TG(i-24:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O6/c1-7-69(6)61-55-49-43-37-31-25-19-13-9-11-15-21-27-33-39-45-51-57-63-72(75)78-66-70(79-73(76)64-58-52-46-40-34-28-22-16-18-24-30-36-42-48-54-60-68(4)5)65-77-71(74)62-56-50-44-38-32-26-20-14-10-8-12-17-23-29-35-41-47-53-59-67(2)3/h67-70H,7-66H2,1-6H3/t69?,70-/m0/s1	
HMDB:HMDB0070989	TG(a-25:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-22-18-16-14-12-10-11-13-15-17-19-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)9-3)64-58(61)49-43-37-29-25-21-20-23-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m0/s1	
HMDB:HMDB0070990	TG(a-25:0/16:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-22-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-11-9-6-2)47-57-51(54)44-40-36-32-29-26-24-21-19-17-16-18-20-23-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0070991	TG(a-25:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-9-10-11-12-13-14-27-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-22-18-16-20-24-29-33-38-43-48-53-58-65(5)8-3)63-74-68(71)60-55-50-45-40-35-30-25-21-17-15-19-23-28-32-37-42-47-52-57-64(4)7-2/h64-66H,6-63H2,1-5H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0070992	TG(a-25:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-29-23-21-19-17-15-14-16-18-20-22-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0070993	TG(a-25:0/22:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-36-35-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-33-30-27-24-21-19-18-20-23-26-29-32-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0070994	TG(i-24:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-30-39-44-52(55)58-49(46-57-51(54)43-38-34-29-25-21-20-23-27-32-36-41-48(5)7-2)45-56-50(53)42-37-33-28-24-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0070995	TG(a-25:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-20-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-31-28-25-22-19-17-16-18-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0070996	TG(a-25:0/i-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-32-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-27-23-19-15-16-20-24-28-33-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-26-22-18-14-12-11-13-17-21-25-29-34-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0070997	TG(a-25:0/12:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-25-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-24-22-20-18-17-19-21-23-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0070998	TG(i-24:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-22-25-30-34-39-46(5)7-2)44-55-49(52)41-36-31-26-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0070999	TG(i-24:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-25-22-19-17-15-14-16-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0071000	TG(a-25:0/i-14:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-28-25-22-19-17-15-14-16-18-21-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0071001	TG(a-25:0/16:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-27-24-22-19-17-15-14-16-18-21-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0071002	TG(a-25:0/16:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-26-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-21-20-22-24-27-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0071003	TG(a-25:0/i-14:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-14-12-10-8-9-11-13-15-17-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-26-32-38-44-52(4)5)50-62-56(59)47-41-35-29-22-18-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0071004	TG(i-24:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-30-27-24-21-18-16-15-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0071005	TG(a-25:0/21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-13-14-15-16-17-18-22-26-29-32-35-38-42-46-50-57(60)63-54(51-61-55(58)48-44-39-11-9-6-2)52-62-56(59)49-45-41-37-34-31-28-25-23-20-19-21-24-27-30-33-36-40-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0071006	TG(i-24:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-17-15-14-16-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0071007	TG(a-25:0/16:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-30-34-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-32-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-35-31-28-25-24-26-29-33-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m1/s1	
HMDB:HMDB0071008	TG(i-24:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-27-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-18-17-20-24-29-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-30-25-21-16-14-12-11-13-15-19-23-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0071009	TG(i-24:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-28-25-22-20-17-15-14-16-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0071010	TG(i-24:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-20-24-29-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-21-18-16-15-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0071011	TG(a-25:0/15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-21-19-17-15-14-16-18-20-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0071012	TG(i-24:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-23-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-22-18-14-13-16-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0071013	TG(a-25:0/13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-35-31-28-25-23-21-20-22-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0071014	TG(i-24:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-21-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-20-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0071015	TG(i-22:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-19-18-20-24-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-27-23-17-15-14-16-21-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0071016	TG(a-25:0/20:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-27-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-25-22-20-17-16-19-21-24-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0071017	TG(i-24:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2)59-70-64(67)56-51-46-41-36-31-26-21-18-16-15-17-20-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0071018	TG(a-25:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-13-11-9-10-12-14-19-23-27-31-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-33-37-43-49-57(6)8-2)54-66-60(63)51-45-39-32-28-24-20-16-15-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0071019	TG(i-24:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-26-22-18-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-15-13-11-9-8-10-12-14-16-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0071020	TG(i-24:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0071021	TG(i-24:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-24-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-17-15-13-11-9-8-10-12-14-16-18-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0071022	TG(i-24:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-27-23-19-15-11-7-9-13-17-21-25-29-33-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-36-35-39-45-51-59(5)6)69-63(66)54-48-42-34-30-26-22-18-14-10-8-12-16-20-24-28-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m0/s1	
HMDB:HMDB0071023	TG(a-25:0/13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-27-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-13-11-9-6-2)46-56-50(53)43-39-35-31-28-25-23-21-19-17-16-18-20-22-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0071024	TG(i-24:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-24-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-19-17-15-13-12-14-16-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0071025	TG(a-25:0/i-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-14-12-10-8-9-11-13-15-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-30-36-42-50(4)5)61-55(58)46-40-34-26-22-18-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0071026	TG(i-24:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(61-55(58)46-40-34-26-22-18-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-15-13-11-9-8-10-12-14-16-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0071027	TG(a-25:0/20:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-24-29-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-26-23-22-25-27-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0071028	TG(a-25:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-15-13-11-9-10-12-14-16-21-25-29-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-31-35-41-47-55(6)8-2)52-64-58(61)49-43-37-30-26-22-18-17-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0071029	TG(a-25:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-20-16-11-9-10-12-17-21-25-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-28-27-31-37-43-49-55-63(6)8-2)73-67(70)58-52-46-40-34-26-22-18-14-13-15-19-23-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0071030	TG(a-25:0/18:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-28-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-27-23-22-24-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-26-21-18-16-15-17-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0071031	TG(a-25:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-13-11-9-10-12-14-19-23-27-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-29-33-39-45-51-59(6)8-2)56-68-62(65)53-47-41-35-28-24-20-16-15-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0071032	TG(i-24:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-17-19-23-27-32-36-41-48(4)5)46-57-51(54)43-38-33-28-24-20-16-14-12-10-9-11-13-15-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0071033	TG(a-25:0/i-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-26-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-17-18-22-27-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-20-16-14-13-15-19-23-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0071034	TG(a-25:0/14:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-23-27-30-34-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-32-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-35-31-28-25-22-21-24-26-29-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0071035	TG(a-25:0/20:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-30-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-28-25-22-20-17-16-19-21-24-27-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0071036	TG(i-24:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-25-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-26-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-22-21-23-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0071037	TG(a-25:0/19:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-13-14-15-16-17-23-27-30-33-36-40-44-48-55(58)61-52(49-59-53(56)46-42-37-11-9-6-2)50-60-54(57)47-43-39-35-32-29-26-24-21-19-18-20-22-25-28-31-34-38-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0071038	TG(a-25:0/i-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-26-22-18-14-10-8-9-11-15-19-23-27-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-29-32-38-44-50-58(4)5)69-63(66)54-48-42-36-28-24-20-16-12-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0071039	TG(i-24:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-25-21-17-13-9-7-8-10-15-19-23-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-24-20-16-12-11-14-18-22-26-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0071040	TG(a-25:0/i-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-19-17-15-14-16-18-21-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0071041	TG(i-24:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-13-11-9-7-8-10-12-14-16-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)63-57(60)48-42-36-30-22-18-17-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0071042	TG(a-25:0/13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-29-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-24-22-20-18-17-19-21-23-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0071043	TG(a-25:0/20:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-5-8-10-12-14-16-18-20-22-24-25-30-33-37-41-45-49-53-57-61-68(71)74-64-67(76-70(73)63-59-55-51-47-43-39-35-28-23-21-19-17-15-13-11-9-6-2)65-75-69(72)62-58-54-50-46-42-38-34-31-27-26-29-32-36-40-44-48-52-56-60-66(4)7-3/h66-67H,5-65H2,1-4H3/t66?,67-/m1/s1	
HMDB:HMDB0071044	TG(a-25:0/i-20:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-14-10-8-9-11-15-22-28-34-40-46-52-58-67(70)73-61-66(75-69(72)60-54-48-42-36-30-24-18-17-20-26-32-38-44-50-56-64(4)5)62-74-68(71)59-53-47-41-35-29-23-16-12-13-19-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m0/s1	
HMDB:HMDB0071045	TG(a-25:0/i-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-20-18-16-14-13-15-17-19-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0071046	TG(i-24:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-18-19-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-17-15-13-11-9-8-10-12-14-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0071047	TG(i-24:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-21-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-18-16-14-12-11-13-15-17-19-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0071048	TG(i-24:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-49-55-64(67)70-58-63(72-66(69)57-51-45-39-33-27-21-24-30-36-42-48-54-62(5)6)59-71-65(68)56-50-44-38-32-26-20-16-12-11-14-18-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m0/s1	
HMDB:HMDB0071049	TG(22:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-27-26-29-34-39-44-49-54-59-66(5)7-2)76-70(73)62-57-52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-53-58-65(3)4/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0071050	TG(a-25:0/8:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-36-45-50-58(61)64-55(52-63-57(60)49-44-40-35-31-27-23-19-15-14-16-20-24-28-32-37-41-46-53(3)4)51-62-56(59)48-43-39-34-30-26-22-18-13-11-10-12-17-21-25-29-33-38-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0071051	TG(i-24:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-22-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0071052	TG(i-24:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-26-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-25-21-17-13-12-15-19-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0071053	TG(a-25:0/17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-24-28-31-35-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-34-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-36-32-29-26-25-27-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m1/s1	
HMDB:HMDB0071054	TG(i-24:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-20-16-12-9-7-8-10-14-18-22-26-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-28-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-27-23-19-15-11-13-17-21-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0071055	TG(a-25:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-20-18-16-14-12-10-11-13-15-17-19-21-23-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-25-30-36-42-50(6)9-3)47-59-53(56)44-38-32-26-24-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3/t48?,49?,50?,51-/m0/s1	
HMDB:HMDB0071056	TG(a-25:0/8:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-11-9-6-2)46-56-50(53)43-39-36-32-29-26-23-21-19-17-16-18-20-22-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0071057	TG(a-25:0/i-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-14-12-10-8-9-11-13-15-17-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-22-18-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0071058	TG(i-24:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-19-17-15-14-16-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0071059	TG(i-24:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-30-34-37-41-45-49-53-57-64(67)70-60-63(72-66(69)59-55-51-47-43-39-33-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-35-31-28-25-24-26-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m1/s1	
HMDB:HMDB0071060	TG(i-24:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-60-67(4)5)65-76-70(73)62-57-52-47-42-37-32-27-21-18-17-19-24-29-34-39-44-49-54-59-66(2)3/h66-68H,6-65H2,1-5H3/t68-/m1/s1	
HMDB:HMDB0071061	TG(i-24:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-21-17-13-9-11-15-19-23-27-33-39-45-51-57-66(69)72-60-64(73-67(70)58-52-46-40-34-28-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-22-18-14-10-8-12-16-20-24-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m0/s1	
HMDB:HMDB0071062	TG(i-24:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-25-21-17-16-19-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0071063	TG(i-24:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-26-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-21-18-16-15-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0071064	TG(a-25:0/22:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-30-33-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-32-29-26-24-23-25-28-31-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0071065	TG(i-24:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-8-9-10-11-12-13-14-15-26-31-36-41-46-51-56-61-69(72)75-64-68(65-76-70(73)62-57-52-47-42-37-32-27-22-18-16-20-24-29-34-39-44-49-54-59-66(3)4)77-71(74)63-58-53-48-43-38-33-28-23-19-17-21-25-30-35-40-45-50-55-60-67(5)7-2/h66-68H,6-65H2,1-5H3/t67?,68-/m1/s1	
HMDB:HMDB0071066	TG(i-24:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-23-21-19-18-20-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0071067	TG(i-24:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-28-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-23-19-15-17-21-25-30-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-31-26-22-18-14-12-11-13-16-20-24-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0071068	TG(i-24:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(62-56(59)47-41-35-27-23-19-18-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0071069	TG(a-25:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-7-66(5)58-52-46-40-34-28-22-16-11-9-10-12-17-24-30-36-42-48-54-60-69(72)75-63-68(77-71(74)62-56-50-44-38-32-26-20-19-23-29-35-41-47-53-59-67(6)8-2)64-76-70(73)61-55-49-43-37-31-25-18-14-13-15-21-27-33-39-45-51-57-65(3)4/h65-68H,7-64H2,1-6H3/t66?,67?,68-/m0/s1	
HMDB:HMDB0071070	TG(i-24:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-20-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-22-19-17-15-13-12-14-16-18-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0071071	TG(a-25:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-21-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-32-26-23-20-18-16-15-17-19-22-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0071072	TG(i-24:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-25-22-20-18-16-14-13-15-17-19-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0071073	TG(a-25:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-15-13-11-9-10-12-14-16-21-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(6)8-2)69-63(66)54-48-42-36-30-22-18-17-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0071074	TG(i-24:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-13-11-9-7-8-10-12-14-16-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-18-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0071075	TG(i-24:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-34-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-29-25-21-17-13-11-15-19-23-27-31-36-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-28-24-20-16-12-10-14-18-22-26-30-35-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0071076	TG(a-25:0/14:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-21-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0071077	TG(i-24:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-13-11-9-7-8-10-12-14-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0071078	TG(i-24:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-28-25-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0071079	TG(i-24:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-24-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-23-21-20-22-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0071080	TG(a-25:0/i-16:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-14-12-10-8-9-11-13-15-17-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)63-57(60)48-42-36-29-23-19-18-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0071081	TG(i-24:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-19-22-27-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-28-23-18-16-14-13-15-17-21-26-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0071082	TG(i-24:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-29-25-21-17-13-9-11-15-19-23-27-31-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-33-32-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m0/s1	
HMDB:HMDB0071083	TG(i-24:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-25-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-22-20-18-16-15-17-19-21-23-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0071084	TG(i-24:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-13-11-9-7-8-10-12-14-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)62-56(59)47-41-35-27-23-19-15-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0071085	TG(i-24:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-28-32-37-44(5)7-2)42-53-47(50)39-34-29-23-21-19-17-15-13-11-10-12-14-16-18-20-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0071086	TG(i-24:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-11-9-7-8-10-12-16-20-24-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-26-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-25-21-17-13-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0071087	TG(a-25:0/13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-11-9-6-2)44-54-48(51)41-37-33-29-27-24-22-20-18-16-15-17-19-21-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0071088	TG(i-24:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-32-39-44-49-54-59-67(70)73-64(60-71-65(68)57-52-47-42-37-33-28-24-20-16-14-18-22-26-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-34-29-25-21-17-15-19-23-27-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0071089	TG(i-24:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-20-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-26-23-21-18-16-15-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0071090	TG(22:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-37-32-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-36-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0071091	TG(i-24:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-13-11-9-7-8-10-12-14-16-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)61-55(58)46-40-34-26-22-18-17-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0071092	TG(i-24:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-20-17-16-18-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0071093	TG(a-25:0/15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-22-18-19-23-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-30-25-21-17-15-14-16-20-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0071094	TG(a-25:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-19-23-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-30-36-42-48-56(3)4)55-67-61(64)52-46-40-34-28-24-20-16-15-18-22-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0071095	TG(i-24:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-17-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-19-16-15-18-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0071096	TG(i-24:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-38-44-49-54-62(65)68-59(56-67-61(64)53-48-43-39-34-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-29-26-23-20-18-17-19-22-25-28-31-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0071097	TG(i-24:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-13-11-9-7-8-10-12-14-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0071098	TG(i-24:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O6/c1-6-7-8-9-10-11-12-13-14-15-19-27-32-37-42-47-52-57-62-70(73)76-67(64-75-69(72)61-56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-59-66(4)5)63-74-68(71)60-55-50-45-40-35-30-25-20-17-16-18-23-28-33-38-43-48-53-58-65(2)3/h65-67H,6-64H2,1-5H3/t67-/m0/s1	
HMDB:HMDB0071099	TG(a-25:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O6/c1-7-66(5)58-52-46-40-34-28-22-16-11-9-10-12-17-24-30-36-42-48-54-60-69(72)75-63-68(64-76-70(73)61-55-49-43-37-31-25-20-19-23-29-35-41-47-53-59-67(6)8-2)77-71(74)62-56-50-44-38-32-26-18-14-13-15-21-27-33-39-45-51-57-65(3)4/h65-68H,7-64H2,1-6H3/t66?,67?,68-/m0/s1	
HMDB:HMDB0071100	TG(a-25:0/i-24:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-23-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-17-15-19-24-28-33-38-43-48-53-58-65(3)4)64-75-69(72)61-56-51-46-41-36-31-26-21-18-16-20-25-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m1/s1	
HMDB:HMDB0071101	TG(a-25:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-25-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)47-58-52(55)44-39-34-28-26-23-21-19-17-15-14-16-18-20-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0071102	TG(i-24:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-34-38-42-46-50-54-58-65(68)71-61-64(73-67(70)60-56-52-48-44-40-36-29-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-32-28-25-24-26-30-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m1/s1	
HMDB:HMDB0071103	TG(i-24:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-24-21-19-17-15-14-16-18-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0071104	TG(10:0/i-24:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-21-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-12-10-8-6-2)61-55(58)48-44-40-36-32-29-26-23-20-18-17-19-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0071105	TG(8:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-25-22-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071106	TG(10:0/a-17:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-13-11-9-6-2)51-45(48)38-34-30-26-22-19-18-20-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0071107	TG(8:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-24-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-25-22-20-18-16-15-17-19-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071108	TG(10:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-27-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0071109	TG(10:0/a-15:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-13-11-9-6-2)53-47(50)40-36-32-28-24-23-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0071110	TG(8:0/13:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-19-20-22-23-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-12-9-6-3)45-39(42)33-30-27-24-21-18-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0071111	TG(8:0/12:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C33H62O6/c1-4-7-10-13-15-16-18-21-24-27-33(36)39-30(28-37-31(34)25-22-19-12-9-6-3)29-38-32(35)26-23-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0071112	TG(8:0/19:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-25-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-12-9-6-3)38-47-41(44)35-32-29-26-24-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0071113	TG(10:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-10-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-19-24-29-36(5)7-2)34-45-39(42)31-26-21-15-12-11-14-18-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0071114	TG(10:0/12:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-18-19-21-23-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-22-15-12-9-6-3)45-39(42)33-30-27-24-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0071115	TG(10:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-6-7-8-9-10-17-22-27-35(38)41-30-34(43-37(40)29-24-19-14-12-16-21-26-33(4)5)31-42-36(39)28-23-18-13-11-15-20-25-32(2)3/h32-34H,6-31H2,1-5H3/t34-/m0/s1	
HMDB:HMDB0071116	TG(10:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)48-42(45)34-29-24-17-14-12-10-11-13-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0071117	TG(10:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)52-46(49)38-33-28-21-18-16-14-12-11-13-15-17-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0071118	TG(10:0/i-20:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-18-16-15-17-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071119	TG(8:0/i-22:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-18-22-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-20-17-16-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071120	TG(8:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-13-12-15-19-24-28-33-40(4)5)38-49-43(46)35-30-25-20-16-11-9-10-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071121	TG(10:0/i-12:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-15-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-21-16-12-10-8-6-2)44-38(41)31-27-23-19-18-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0071122	TG(10:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-27-30-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-34-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-26-24-21-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0071123	TG(8:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-15-14-17-21-26-30-35-42(4)5)52-46(49)38-33-28-23-19-13-11-9-10-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071124	TG(10:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-10-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-20-25-30-37(5)7-2)47-41(44)33-28-23-16-13-11-12-15-19-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0071125	TG(8:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-20-24-29-36(5)7-2)34-45-39(42)31-26-21-15-13-11-10-12-14-19-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0071126	TG(10:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-26-23-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071127	TG(8:0/16:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-25-26-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-29-27-24-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0071128	TG(8:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-31-34-40(43)46-37-38(47-41(44)35-32-28-12-9-6-3)36-45-39(42)33-30-27-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0071129	TG(10:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0071130	TG(10:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-21-24-29-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0071131	TG(10:0/i-13:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-22-17-12-10-8-6-2)45-39(42)32-28-24-20-16-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071132	TG(8:0/i-21:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-19-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-18-16-14-15-17-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071133	TG(10:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071134	TG(8:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-21-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-22-19-17-15-14-16-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071135	TG(10:0/a-15:0/12:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-13-11-9-6-2)46-40(43)33-29-25-21-17-16-19-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0071136	TG(10:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-26-23-21-19-17-15-14-16-18-20-22-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071137	TG(10:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(4)5)37-48-42(45)34-29-24-18-15-13-11-10-12-14-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0071138	TG(10:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-21-25-30-35-42(4)5)40-51-45(48)37-32-27-22-16-14-12-10-11-13-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071139	TG(8:0/21:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-12-9-6-3)48-57-51(54)45-42-39-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0071140	TG(10:0/18:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-15-12-9-6-3)57-51(54)45-42-39-36-33-31-29-26-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0071141	TG(8:0/i-16:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071142	TG(10:0/i-19:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071143	TG(10:0/14:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-28-25-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0071144	TG(10:0/18:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-15-12-9-6-3)55-49(52)43-40-37-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0071145	TG(10:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-13-11-16-20-25-30-37(3)4)36-47-41(44)33-28-23-18-14-12-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0071146	TG(10:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-20-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-22-19-17-16-18-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071147	TG(8:0/a-25:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-13-14-15-16-17-23-26-29-32-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-37-11-9-6-2)61-55(58)48-44-40-36-33-30-27-24-21-19-18-20-22-25-28-31-34-38-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0071148	TG(10:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-30-35-40-47(3)4)58-52(55)44-39-34-29-22-20-18-16-14-12-11-13-15-17-19-21-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0071149	TG(10:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0071150	TG(8:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-35-42-47-55(58)61-50-54(63-57(60)49-44-39-34-30-26-22-18-17-20-24-28-32-37-41-46-53(5)8-3)51-62-56(59)48-43-38-33-29-25-21-16-14-12-11-13-15-19-23-27-31-36-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0071151	TG(8:0/i-22:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-18-16-14-13-15-17-19-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071152	TG(8:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-19-24-27-30-33-36-40-44-48-55(58)61-52(49-59-53(56)46-42-37-10-8-6-2)50-60-54(57)47-43-39-35-32-29-26-23-21-18-17-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0071153	TG(8:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-18-21-25-30-34-39-46(5)7-2)44-55-49(52)41-36-31-26-22-17-15-13-11-10-12-14-16-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071154	TG(8:0/17:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-28-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-12-9-6-3)54-48(51)42-39-36-33-31-29-26-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071155	TG(10:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-13-11-9-6-2)40-50-44(47)37-33-29-25-21-19-18-20-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0071156	TG(10:0/i-22:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-20-18-16-15-17-19-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071157	TG(8:0/16:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-22-24-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-12-9-6-3)37-46-40(43)34-31-28-25-23-21-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0071158	TG(8:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-11-9-6-2)38-48-42(45)35-31-27-23-21-20-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0071159	TG(8:0/i-21:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-18-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-17-15-16-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071160	TG(8:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-22-23-28-32-37-44(3)4)55-49(52)41-36-31-25-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0071161	TG(10:0/i-16:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071162	TG(8:0/12:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-18-19-20-22-23-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-12-9-6-3)45-39(42)33-30-27-24-21-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0071163	TG(8:0/i-13:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071164	TG(8:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-32-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-22-19-18-20-24-28-33-37-42-49(3)4)60-54(57)46-41-36-31-27-23-17-15-13-11-10-12-14-16-21-25-29-34-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0071165	TG(10:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C34H64O6/c1-4-7-10-13-15-16-17-19-22-25-28-34(37)40-31(29-38-32(35)26-23-20-12-9-6-3)30-39-33(36)27-24-21-18-14-11-8-5-2/h31H,4-30H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0071166	TG(8:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-16-23-28-36(39)42-31-35(32-43-37(40)29-24-19-15-14-18-22-27-34(4)5)44-38(41)30-25-20-13-11-9-10-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0071167	TG(8:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-13-12-15-19-24-28-33-40(4)5)50-44(47)36-31-26-21-17-11-9-10-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071168	TG(10:0/20:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-29-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-26-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0071169	TG(8:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-19-22-27-31-36-43(5)7-2)41-52-46(49)38-33-28-23-18-16-14-12-10-11-13-15-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0071170	TG(8:0/i-15:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071171	TG(8:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-17-19-24-28-33-40(4)5)50-44(47)36-31-26-20-16-14-12-10-9-11-13-15-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071172	TG(8:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-29-33-38-45(5)8-3)55-49(52)41-36-31-24-22-20-18-16-14-12-11-13-15-17-19-21-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0071173	TG(8:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-20-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071174	TG(8:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-23-28-32-39(42)45-35-38(47-41(44)34-30-24-10-8-6-2)36-46-40(43)33-29-26-22-20-18-16-14-12-11-13-15-17-19-21-25-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071175	TG(8:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-21-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-20-18-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071176	TG(8:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-17-22-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-16-15-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071177	TG(8:0/a-15:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-11-9-6-2)51-45(48)38-34-30-26-23-22-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0071178	TG(10:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-19-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-22-20-17-16-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071179	TG(10:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-15-17-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-14-12-10-11-13-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0071180	TG(8:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-22-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-24-21-19-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071181	TG(10:0/a-21:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-19-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-13-11-9-6-2)56-50(53)43-39-35-31-27-24-21-18-17-20-22-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0071182	TG(10:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-18-23-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-20-17-16-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071183	TG(8:0/a-17:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-11-9-6-2)50-44(47)37-33-29-25-22-19-18-20-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0071184	TG(10:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-17-18-20-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-13-11-9-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0071185	TG(8:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-22-26-29-32-35-39-43-47-54(57)60-51(48-58-52(55)45-41-36-10-8-6-2)49-59-53(56)46-42-38-34-31-28-25-23-20-18-17-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071186	TG(8:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-26-29-32-35-39-43-47-54(57)60-51(48-58-52(55)45-41-36-11-9-6-2)49-59-53(56)46-42-38-34-31-28-25-23-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0071187	TG(10:0/15:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-30-27-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071188	TG(8:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-15-18-22-27-31-36-43(4)5)41-52-46(49)38-33-28-23-19-14-12-10-9-11-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0071189	TG(8:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-22-25-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-10-8-6-2)48-58-52(55)45-41-37-33-30-27-24-21-19-18-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071190	TG(10:0/a-25:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-13-11-9-6-2)59-53(56)46-42-38-34-30-27-24-22-20-18-17-19-21-23-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0071191	TG(10:0/i-12:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071192	TG(10:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-34-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-29-25-21-17-13-11-15-19-23-27-31-36-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-28-24-20-16-12-10-14-18-22-26-30-35-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0071193	TG(10:0/i-19:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-20-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-18-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071194	TG(8:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-25-29-34-41(5)8-3)51-45(48)37-32-27-20-18-16-14-12-11-13-15-17-19-24-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0071195	TG(10:0/i-17:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-20-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-18-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071196	TG(10:0/17:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-15-12-9-6-3)56-50(53)44-41-38-35-32-30-27-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0071197	TG(10:0/18:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-15-12-9-6-3)44-53-47(50)41-38-35-32-29-27-25-23-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071198	TG(10:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-16-15-18-23-27-32-37-44(5)7-2)54-48(51)40-35-30-25-20-14-12-11-13-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0071199	TG(8:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-21-25-30-37(5)8-3)47-41(44)33-28-23-16-14-12-11-13-15-20-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m0/s1	
HMDB:HMDB0071200	TG(10:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-20-24-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-21-18-17-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071201	TG(10:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-15-12-9-6-3)61-55(58)49-46-43-40-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0071202	TG(8:0/i-22:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-10-8-6-2)59-53(56)46-42-38-34-31-28-25-22-19-18-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071203	TG(8:0/21:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-12-9-6-3)38-47-41(44)35-32-29-26-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0071204	TG(10:0/a-13:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-19-20-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-13-11-9-6-2)49-43(46)36-32-28-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0071205	TG(8:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-23-27-32-39(4)5)37-48-42(45)34-29-24-18-16-14-12-10-9-11-13-15-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0071206	TG(8:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071207	TG(10:0/a-15:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-13-11-9-6-2)48-42(45)35-31-27-23-19-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0071208	TG(10:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-23-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-22-20-19-21-24-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0071209	TG(8:0/20:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-29-31-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-12-9-6-3)44-53-47(50)41-38-35-32-30-28-26-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071210	TG(8:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-20-25-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-10-8-6-2)48-58-52(55)45-41-37-33-30-27-24-22-19-17-16-18-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071211	TG(10:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-29-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-24-20-16-15-18-22-26-31-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-23-19-14-12-11-13-17-21-25-30-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0071212	TG(8:0/i-17:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-10-8-6-2)44-38(41)31-27-23-19-16-14-12-13-15-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0071213	TG(10:0/a-25:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-15-16-17-18-19-23-26-29-32-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-37-13-11-9-6-2)65-59(62)52-48-44-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0071214	TG(10:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-20-16-18-22-27-31-36-41-48(4)5)58-52(55)44-39-34-29-24-19-15-13-11-10-12-14-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0071215	TG(8:0/18:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-12-9-6-3)42-51-45(48)39-36-33-30-28-26-24-22-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0071216	TG(8:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071217	TG(10:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-17-15-16-18-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071218	TG(8:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-28-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-12-9-6-3)54-48(51)42-39-36-33-31-29-26-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071219	TG(8:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-21-18-16-14-13-15-17-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071220	TG(8:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-21-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-23-20-18-16-14-12-13-15-17-19-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071221	TG(8:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-19-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-21-18-16-14-12-13-15-17-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071222	TG(8:0/8:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-4-7-10-13-14-15-16-17-18-19-22-24-27-33(36)39-30-31(40-34(37)28-25-21-12-9-6-3)29-38-32(35)26-23-20-11-8-5-2/h31H,4-30H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0071223	TG(8:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-6-8-9-14-21-26-34(37)40-29-33(42-36(39)28-23-18-12-10-15-19-24-31(3)4)30-41-35(38)27-22-17-13-11-16-20-25-32(5)7-2/h31-33H,6-30H2,1-5H3/t32?,33-/m0/s1	
HMDB:HMDB0071224	TG(10:0/i-18:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-19-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-17-16-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071225	TG(8:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-31-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-21-17-14-13-16-20-24-28-33-37-42-49(4)5)59-53(56)45-40-35-30-26-22-18-12-10-9-11-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0071226	TG(10:0/i-14:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-12-10-8-6-2)47-41(44)34-30-26-22-18-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071227	TG(8:0/i-15:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-17-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-15-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071228	TG(8:0/14:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-15-16-17-18-20-23-26-29-35(38)41-32(30-39-33(36)27-24-21-12-9-6-3)31-40-34(37)28-25-22-19-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0071229	TG(8:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-27-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-12-9-6-3)50-44(47)38-35-32-29-26-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0071230	TG(8:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-18-14-15-19-23-28-32-37-44(3)4)55-49(52)41-36-31-26-22-17-13-11-10-12-16-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0071231	TG(8:0/i-14:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-18-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-10-8-6-2)44-38(41)31-27-23-19-16-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0071232	TG(10:0/17:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-22-23-25-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-26-15-12-9-6-3)39-48-42(45)36-33-30-27-24-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071233	TG(10:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-16-21-25-29-36(39)42-32-35(44-38(41)31-27-23-17-13-11-9-6-2)33-43-37(40)30-26-22-19-15-14-18-20-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0071234	TG(8:0/a-25:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-22-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-11-9-6-2)58-52(55)45-41-37-33-30-27-24-21-19-17-16-18-20-23-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0071235	TG(10:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-19-17-15-13-11-10-12-14-16-18-20-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0071236	TG(8:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-28-32-36-43(46)49-40(37-47-41(44)34-30-25-11-9-6-2)38-48-42(45)35-31-27-24-23-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0071237	TG(8:0/i-19:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-16-20-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-18-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071238	TG(10:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-16-14-12-10-11-13-15-17-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071239	TG(8:0/a-25:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-13-14-15-16-17-20-24-27-30-33-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-38-11-9-6-2)62-56(59)49-45-41-37-34-31-28-25-22-19-18-21-23-26-29-32-35-39-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0071240	TG(10:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-13-11-15-19-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-16-12-10-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0071241	TG(8:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-16-12-10-14-19-23-28-35(3)4)46-40(43)32-27-22-17-13-11-15-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0071242	TG(10:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-11-9-6-2)48-42(45)35-31-27-23-20-18-16-14-13-15-17-19-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0071243	TG(10:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-22-19-17-15-14-16-18-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071244	TG(10:0/a-21:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-13-11-9-6-2)55-49(52)42-38-34-30-26-23-20-18-17-19-21-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0071245	TG(10:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-21-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-12-10-8-6-2)35-45-39(42)32-28-24-20-17-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071246	TG(8:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C32H60O6/c1-5-8-10-14-19-23-30(33)36-26-29(38-32(35)25-21-15-11-9-6-2)27-37-31(34)24-20-17-13-12-16-18-22-28(4)7-3/h28-29H,5-27H2,1-4H3/t28?,29-/m0/s1	
HMDB:HMDB0071247	TG(10:0/i-21:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-12-10-8-6-2)60-54(57)47-43-39-35-31-28-25-22-19-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071248	TG(10:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-20-25-28-31-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-35-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-27-24-22-19-18-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0071249	TG(10:0/8:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-16-17-18-19-20-21-23-26-28-31-37(40)43-34-35(44-38(41)32-29-24-12-9-6-3)33-42-36(39)30-27-25-22-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0071250	TG(10:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-24-21-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071251	TG(10:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-5-7-9-11-16-21-25-29-36(39)42-32-34(31-41-35(38)28-24-19-10-8-6-2)43-37(40)30-26-22-18-15-13-12-14-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0071252	TG(8:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-32-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-22-19-15-17-21-25-29-34-38-43-50(4)5)60-54(57)46-41-36-31-27-23-18-14-12-10-9-11-13-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0071253	TG(8:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-29-32-35-39-43-47-54(57)60-51(48-58-52(55)45-41-36-10-8-6-2)49-59-53(56)46-42-38-34-31-28-25-22-20-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071254	TG(8:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-17-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-12-14-19-23-28-35(4)5)45-39(42)31-26-21-15-11-9-10-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0071255	TG(8:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-23-20-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071256	TG(10:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-14-13-17-21-26-31-38(4)5)48-42(45)34-29-24-19-12-10-11-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0071257	TG(8:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-22-19-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071258	TG(10:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-14-16-21-25-30-35-42(4)5)52-46(49)38-33-28-23-17-13-11-10-12-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071259	TG(10:0/i-21:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-18-16-14-15-17-19-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071260	TG(10:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-29-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071261	TG(10:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071262	TG(10:0/16:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-24-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-28-26-23-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0071263	TG(10:0/21:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-15-12-9-6-3)44-53-47(50)41-38-35-32-29-27-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071264	TG(8:0/a-21:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-20-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-11-9-6-2)55-49(52)42-38-34-30-27-24-21-18-17-19-22-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0071265	TG(8:0/i-17:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-18-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-16-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071266	TG(8:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-24-28-33-40(5)7-2)38-49-43(46)35-30-25-19-17-15-13-11-10-12-14-16-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0071267	TG(10:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-15-18-22-27-32-39(3)4)50-44(47)36-31-26-21-14-12-11-13-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0071268	TG(8:0/a-25:0/10:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-25-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-11-9-6-2)52-46(49)39-35-31-27-24-22-20-18-16-14-13-15-17-19-21-23-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0071269	TG(8:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-14-16-20-24-29-33-38-45(4)5)43-54-48(51)40-35-30-25-21-17-13-11-9-10-12-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0071270	TG(10:0/a-25:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-15-16-17-18-24-27-30-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-35-13-11-9-6-2)63-57(60)50-46-42-38-34-31-28-25-22-20-19-21-23-26-29-32-36-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0071271	TG(10:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-19-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-16-14-12-13-15-17-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071272	TG(10:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)53-47(50)39-34-29-22-19-17-15-13-12-14-16-18-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0071273	TG(10:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-28-31-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-35-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-27-24-22-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0071274	TG(8:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-15-17-22-26-31-38(4)5)36-47-41(44)33-28-23-18-14-12-10-9-11-13-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0071275	TG(10:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-13-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-12-15-19-24-29-36(4)5)46-40(43)32-27-22-16-11-10-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0071276	TG(8:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-18-22-26-30-37(40)43-34(31-41-35(38)28-24-19-10-8-6-2)32-42-36(39)29-25-21-17-15-14-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0071277	TG(8:0/13:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-17-19-21-24-27-30-36(39)42-33(31-40-34(37)28-25-22-12-9-6-3)32-41-35(38)29-26-23-20-18-16-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0071278	TG(8:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-39-46-51-59(62)65-54-58(67-61(64)53-48-43-38-34-30-26-22-18-14-12-16-20-24-28-32-36-41-45-50-57(5)8-3)55-66-60(63)52-47-42-37-33-29-25-21-17-13-11-15-19-23-27-31-35-40-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0071279	TG(10:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-19-22-27-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-23-18-16-14-12-11-13-15-17-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0071280	TG(10:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-17-22-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-19-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071281	TG(10:0/i-18:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071282	TG(8:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-18-19-24-28-33-40(3)4)51-45(48)37-32-27-21-17-15-13-11-10-12-14-16-20-25-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0071283	TG(10:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-21-26-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-23-20-18-17-19-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0071284	TG(8:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-16-17-23-27-31-38(41)44-35(32-42-36(39)29-25-20-10-8-6-2)33-43-37(40)30-26-22-19-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0071285	TG(10:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-13-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-19-24-29-36(4)5)46-40(43)32-27-22-15-12-10-11-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0071286	TG(8:0/a-13:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-11-9-6-2)48-42(45)35-31-27-23-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0071287	TG(8:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-23-27-32-39(5)7-2)49-43(46)35-30-25-18-16-14-12-10-11-13-15-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0071288	TG(10:0/i-12:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-5-7-9-11-13-14-16-21-25-29-36(39)42-32-34(31-41-35(38)28-24-20-15-12-10-8-6-2)43-37(40)30-26-22-18-17-19-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0071289	TG(8:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-27-32-39(3)4)38-49-43(46)35-30-25-19-17-15-13-11-10-12-14-16-18-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0071290	TG(10:0/22:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-33-35-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-32-30-28-25-23-21-19-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0071291	TG(8:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-23-21-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071292	TG(10:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)47-41(44)33-28-23-16-13-11-10-12-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0071293	TG(10:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-12-9-6-3)37-46-40(43)34-31-28-25-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0071294	TG(8:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-24-23-26-31-35-40-47(5)8-3)57-51(54)43-38-33-28-22-20-18-16-14-12-11-13-15-17-19-21-25-30-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0071295	TG(8:0/a-25:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-21-25-28-31-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-36-11-9-6-2)60-54(57)47-43-39-35-32-29-26-23-20-18-17-19-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0071296	TG(8:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-29-31-33-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-12-9-6-3)57-51(54)45-42-39-36-34-32-30-27-24-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0071297	TG(10:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-31-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-26-22-18-14-16-20-24-28-33-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-25-21-17-13-11-10-12-15-19-23-27-32-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0071298	TG(8:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-17-20-25-29-34-41(5)7-2)39-50-44(47)36-31-26-21-16-14-12-10-11-13-15-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0071299	TG(8:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-22-26-31-38(5)7-2)48-42(45)34-29-24-17-15-13-11-10-12-14-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0071300	TG(8:0/a-15:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-11-9-6-2)46-40(43)33-29-25-21-18-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0071301	TG(8:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071302	TG(8:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-16-15-18-22-27-31-36-43(5)7-2)53-47(50)39-34-29-24-20-14-12-10-11-13-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0071303	TG(10:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-12-9-6-3)38-47-41(44)35-32-29-26-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0071304	TG(8:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071305	TG(10:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-9-10-11-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-16-14-18-23-28-35(5)8-3)33-44-38(41)30-25-20-15-13-17-22-27-34(4)7-2/h34-36H,6-33H2,1-5H3/t34?,35?,36-/m0/s1	
HMDB:HMDB0071306	TG(10:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-23-20-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071307	TG(8:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-23-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071308	TG(8:0/i-19:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-16-14-15-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071309	TG(10:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-16-18-23-27-32-37-44(4)5)54-48(51)40-35-30-25-19-15-13-11-10-12-14-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071310	TG(8:0/a-25:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-28-31-34-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-39-11-9-6-2)63-57(60)50-46-42-38-35-32-29-26-23-20-19-21-24-27-30-33-36-40-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0071311	TG(10:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-18-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-21-19-16-17-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071312	TG(10:0/a-17:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-13-11-9-6-2)54-48(51)41-37-33-29-25-22-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0071313	TG(8:0/i-12:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C35H66O6/c1-5-7-9-11-12-13-14-19-23-27-34(37)40-30-32(29-39-33(36)26-22-17-10-8-6-2)41-35(38)28-24-20-16-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0071314	TG(10:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-15-16-20-25-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-18-14-12-11-13-17-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0071315	TG(8:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-12-14-19-23-28-35(4)5)33-44-38(41)30-25-20-15-11-9-10-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0071316	TG(10:0/i-14:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-12-10-8-6-2)46-40(43)33-29-25-21-17-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071317	TG(8:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-11-9-6-2)41-51-45(48)38-34-30-26-23-21-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0071318	TG(8:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-23-22-24-29-33-38-45(3)4)56-50(53)42-37-32-27-21-19-17-15-13-11-10-12-14-16-18-20-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071319	TG(10:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-17-21-26-31-38(3)4)37-48-42(45)34-29-24-19-14-12-11-13-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0071320	TG(10:0/13:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-18-20-23-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-22-15-12-9-6-3)45-39(42)33-30-27-24-21-19-17-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0071321	TG(10:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-28-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-23-21-19-17-15-13-12-14-16-18-20-22-27-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0071322	TG(10:0/a-25:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-13-11-9-6-2)58-52(55)45-41-37-33-29-26-23-21-19-17-16-18-20-22-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0071323	TG(8:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-22-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-11-9-6-2)45-55-49(52)42-38-34-30-27-24-21-19-18-20-23-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0071324	TG(8:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-17-16-19-23-28-32-37-44(5)7-2)54-48(51)40-35-30-25-21-15-13-11-10-12-14-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0071325	TG(8:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-26-30-35-42(5)7-2)52-46(49)38-33-28-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0071326	TG(8:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-12-13-14-15-21-25-29-36(39)42-33(30-40-34(37)27-23-18-11-9-6-2)31-41-35(38)28-24-20-17-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0071327	TG(8:0/12:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-25-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-12-9-6-3)48-42(45)36-33-30-27-24-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0071328	TG(8:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-31-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-22-18-19-23-27-32-36-41-48(3)4)59-53(56)45-40-35-30-26-21-17-15-13-11-10-12-14-16-20-24-28-33-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0071329	TG(8:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-19-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-23-21-18-16-15-17-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071330	TG(10:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-27-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071331	TG(8:0/22:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-30-32-34-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-12-9-6-3)47-56-50(53)44-41-38-35-33-31-29-27-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0071332	TG(10:0/i-21:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-19-17-15-16-18-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071333	TG(8:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-6-7-8-15-22-27-35(38)41-30-34(43-37(40)29-24-19-14-13-17-21-26-33(4)5)31-42-36(39)28-23-18-12-10-9-11-16-20-25-32(2)3/h32-34H,6-31H2,1-5H3/t34-/m0/s1	
HMDB:HMDB0071334	TG(8:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31-35-39-46(49)52-43(40-50-44(47)37-33-28-11-9-6-2)41-51-45(48)38-34-30-27-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0071335	TG(8:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-12-9-6-3)59-53(56)47-44-41-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0071336	TG(10:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-18-14-16-20-25-29-34-39-46(4)5)56-50(53)42-37-32-27-22-17-13-11-10-12-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0071337	TG(8:0/i-24:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-22-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-19-17-15-14-16-18-20-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071338	TG(8:0/22:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-26-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-12-9-6-3)39-48-42(45)36-33-30-27-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071339	TG(8:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-19-15-17-21-26-30-35-42(4)5)52-46(49)38-33-28-23-18-14-12-10-9-11-13-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071340	TG(10:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-21-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-22-19-18-20-23-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0071341	TG(10:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071342	TG(8:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-16-17-18-24-28-32-39(42)45-36(33-43-37(40)30-26-21-11-9-6-2)34-44-38(41)31-27-23-20-19-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0071343	TG(10:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-13-11-9-6-2)42-52-46(49)39-35-31-27-23-21-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0071344	TG(10:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-19-18-21-26-30-35-40-47(4)5)57-51(54)43-38-33-28-23-17-15-13-11-10-12-14-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0071345	TG(10:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-21-25-30-35-42(5)7-2)52-46(49)38-33-28-23-16-14-12-11-13-15-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0071346	TG(10:0/15:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-22-23-25-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-24-21-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071347	TG(8:0/13:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-19-21-22-25-28-31-37(40)43-34-35(33-42-36(39)30-27-24-12-9-6-3)44-38(41)32-29-26-23-20-18-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0071348	TG(8:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-12-10-14-18-23-27-32-39(3)4)50-44(47)36-31-26-21-17-13-11-15-19-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0071349	TG(10:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-21-18-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071350	TG(8:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-19-23-27-31-38(41)44-35(32-42-36(39)29-25-20-11-9-6-2)33-43-37(40)30-26-22-18-16-15-17-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0071351	TG(10:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-22-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-13-11-9-6-2)36-46-40(43)33-29-25-21-18-17-20-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0071352	TG(8:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-21-25-30-37(5)7-2)47-41(44)33-28-23-16-14-12-10-11-13-15-20-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0071353	TG(10:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-18-23-27-31-38(41)44-34-37(46-40(43)33-29-25-19-13-11-9-6-2)35-45-39(42)32-28-24-21-17-15-14-16-20-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0071354	TG(10:0/13:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-21-22-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-15-12-9-6-3)48-42(45)36-33-30-27-23-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0071355	TG(10:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-18-21-26-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-15-13-11-10-12-14-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0071356	TG(10:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-15-14-17-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-13-11-10-12-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0071357	TG(10:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-22-19-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071358	TG(10:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-16-14-12-11-13-15-17-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0071359	TG(8:0/13:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-21-22-24-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-12-9-6-3)47-41(44)35-32-29-26-23-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0071360	TG(8:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-16-15-18-23-27-32-39(5)8-3)49-43(46)35-30-25-20-14-12-11-13-17-22-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0071361	TG(8:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-19-24-28-35(38)41-31-34(43-37(40)30-26-20-10-8-6-2)32-42-36(39)29-25-22-18-16-14-12-11-13-15-17-21-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0071362	TG(10:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-18-14-16-20-24-29-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-21-17-13-11-10-12-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0071363	TG(8:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-12-9-6-3)50-59-53(56)47-44-41-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0071364	TG(8:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-16-22-26-30-37(40)43-34(31-41-35(38)28-24-19-10-8-6-2)32-42-36(39)29-25-21-18-15-13-12-14-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0071365	TG(10:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-30-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-21-17-18-22-26-31-35-40-45-52(3)4)63-57(60)49-44-39-34-29-25-20-16-14-12-11-13-15-19-23-27-32-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0071366	TG(8:0/i-15:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-18-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-16-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071367	TG(8:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-15-18-23-27-32-39(5)7-2)37-48-42(45)34-29-24-19-14-12-10-11-13-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0071368	TG(10:0/17:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-19-20-21-22-24-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-25-15-12-9-6-3)38-47-41(44)35-32-29-26-23-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0071369	TG(10:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071370	TG(10:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-16-20-24-29-34-41(5)7-2)51-45(48)37-32-27-22-15-13-11-12-14-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0071371	TG(8:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-11-14-20-24-28-35(38)41-32(29-39-33(36)26-22-17-10-8-6-2)30-40-34(37)27-23-19-16-13-12-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0071372	TG(10:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-23-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-20-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071373	TG(10:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-26-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0071374	TG(8:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-22-20-17-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071375	TG(8:0/i-20:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-19-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-17-16-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071376	TG(10:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-17-15-13-12-14-16-18-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0071377	TG(10:0/a-13:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-13-11-9-6-2)53-47(50)40-36-32-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0071378	TG(8:0/i-18:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-18-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071379	TG(8:0/i-20:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-18-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071380	TG(8:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-11-9-6-2)43-53-47(50)40-36-32-28-26-23-21-19-17-15-14-16-18-20-22-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0071381	TG(8:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-20-25-29-34-41(4)5)39-50-44(47)36-31-26-21-17-15-13-11-9-10-12-14-16-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0071382	TG(8:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-21-25-30-37(4)5)35-46-40(43)32-27-22-16-14-12-10-9-11-13-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0071383	TG(10:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-22-18-20-24-29-33-38-43-50(4)5)60-54(57)46-41-36-31-26-21-17-15-13-11-10-12-14-16-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0071384	TG(10:0/20:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0071385	TG(10:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-18-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-12-10-11-13-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0071386	TG(8:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-11-9-6-2)54-48(51)41-37-33-29-26-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0071387	TG(10:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-22-21-23-28-32-37-42-49(3)4)60-54(57)46-41-36-31-26-20-18-16-14-12-11-13-15-17-19-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0071388	TG(10:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-14-15-17-23-27-31-38(41)44-35(32-42-36(39)29-25-21-16-13-11-9-6-2)33-43-37(40)30-26-22-19-18-20-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0071389	TG(10:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-19-24-28-32-39(42)45-36(33-43-37(40)30-26-22-17-12-10-8-6-2)34-44-38(41)31-27-23-20-16-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071390	TG(10:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-24-27-30-33-39(42)45-36(34-43-37(40)31-28-25-12-9-6-3)35-44-38(41)32-29-26-23-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0071391	TG(8:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-20-23-27-32-36-41-48(5)7-2)46-57-51(54)43-38-33-28-24-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0071392	TG(10:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C33H62O6/c1-4-7-10-13-15-16-18-21-24-27-33(36)39-30(28-37-31(34)25-22-19-12-9-6-3)29-38-32(35)26-23-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0071393	TG(10:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-30-35-40-47(3)4)46-57-51(54)43-38-33-28-22-20-18-16-14-12-11-13-15-17-19-21-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0071394	TG(8:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-22-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071395	TG(8:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-16-21-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-20-18-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071396	TG(10:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-16-12-14-18-22-27-31-36-41-48(4)5)58-52(55)44-39-34-29-24-20-15-11-10-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0071397	TG(8:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-12-10-14-19-23-28-35(4)5)33-44-38(41)30-25-20-15-11-9-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0071398	TG(8:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-14-16-21-25-30-37(4)5)47-41(44)33-28-23-17-13-11-9-10-12-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0071399	TG(8:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-15-18-23-27-32-39(4)5)37-48-42(45)34-29-24-19-14-12-10-9-11-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0071400	TG(8:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-6-7-8-14-21-26-34(37)40-29-33(30-41-35(38)27-22-17-13-12-16-20-25-32(4)5)42-36(39)28-23-18-11-9-10-15-19-24-31(2)3/h31-33H,6-30H2,1-5H3/t33-/m0/s1	
HMDB:HMDB0071401	TG(8:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-16-13-12-15-20-24-29-36(4)5)46-40(43)32-27-22-17-11-9-10-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0071402	TG(8:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-17-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-20-18-15-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071403	TG(8:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-18-22-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-16-17-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071404	TG(8:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-13-14-15-16-17-18-22-26-29-32-35-38-42-46-50-57(60)63-54(51-61-55(58)48-44-39-11-9-6-2)52-62-56(59)49-45-41-37-34-31-28-25-23-20-19-21-24-27-30-33-36-40-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0071405	TG(10:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)50-44(47)36-31-26-19-16-14-12-11-13-15-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0071406	TG(8:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-11-9-6-2)40-50-44(47)37-33-29-25-22-20-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0071407	TG(10:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-13-14-16-22-26-30-37(40)43-34(31-41-35(38)28-24-20-15-12-10-8-6-2)32-42-36(39)29-25-21-18-17-19-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0071408	TG(8:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-6-8-9-16-23-28-36(39)42-31-35(32-43-37(40)29-24-19-15-14-17-21-26-33(3)4)44-38(41)30-25-20-13-11-10-12-18-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m0/s1	
HMDB:HMDB0071409	TG(8:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-11-9-6-2)43-53-47(50)40-36-32-28-26-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0071410	TG(10:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-31-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-21-18-14-16-20-24-28-33-37-42-47-54(4)5)64-58(61)50-45-40-35-30-26-22-17-13-11-10-12-15-19-23-27-32-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0071411	TG(8:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-23-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071412	TG(8:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-19-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-21-18-16-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071413	TG(10:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-18-14-13-16-20-24-29-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-21-17-12-10-11-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0071414	TG(10:0/i-21:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-19-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-18-16-17-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071415	TG(10:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-13-11-9-6-2)47-57-51(54)44-40-36-32-28-26-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0071416	TG(8:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-34-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-24-20-17-16-18-22-26-30-35-39-44-51(3)4)62-56(59)48-43-38-33-29-25-21-15-13-11-10-12-14-19-23-27-31-36-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0071417	TG(8:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-34-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-24-20-17-13-15-19-23-27-31-36-40-45-52(4)5)62-56(59)48-43-38-33-29-25-21-16-12-10-9-11-14-18-22-26-30-35-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0071418	TG(8:0/a-13:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-15-16-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-11-9-6-2)44-38(41)31-27-23-19-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0071419	TG(10:0/a-21:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-13-11-9-6-2)60-54(57)47-43-39-35-31-28-25-22-21-23-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0071420	TG(8:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-22-20-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071421	TG(8:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-14-13-16-20-25-29-34-41(4)5)51-45(48)37-32-27-22-18-12-10-9-11-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0071422	TG(8:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-35-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-25-21-18-17-20-24-28-32-37-41-46-53(5)8-3)63-57(60)49-44-39-34-30-26-22-16-14-12-11-13-15-19-23-27-31-36-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0071423	TG(10:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-10-8-6-2)44-38(41)31-27-23-19-16-14-12-13-15-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0071424	TG(10:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-28-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071425	TG(8:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-12-9-6-3)61-55(58)49-46-43-40-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0071426	TG(10:0/16:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-25-23-21-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071427	TG(10:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-13-18-22-27-32-39(5)8-3)37-48-42(45)34-29-24-19-14-12-17-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0071428	TG(10:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-29-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-34-12-10-8-6-2)62-56(59)49-45-41-37-33-30-27-24-21-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0071429	TG(10:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-22-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-19-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071430	TG(10:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-15-13-11-10-12-14-16-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0071431	TG(10:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-15-16-17-18-21-26-29-32-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-36-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-28-25-23-20-19-22-24-27-30-33-37-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0071432	TG(10:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-16-20-24-29-34-41(5)8-3)51-45(48)37-32-27-22-15-13-12-14-19-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0071433	TG(8:0/i-15:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-12-14-18-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-10-8-6-2)44-38(41)31-27-23-19-16-13-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0071434	TG(10:0/a-25:0/12:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-13-11-9-6-2)56-50(53)43-39-35-31-27-24-22-20-18-16-15-17-19-21-23-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0071435	TG(8:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-12-10-14-18-23-27-32-39(3)4)38-49-43(46)35-30-25-20-16-13-11-15-19-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0071436	TG(10:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-20-18-16-14-12-11-13-15-17-19-21-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071437	TG(10:0/i-13:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-19-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071438	TG(8:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-20-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-23-21-18-16-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071439	TG(8:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-18-23-27-34(37)40-30-33(42-36(39)29-25-19-10-8-6-2)31-41-35(38)28-24-21-17-15-13-11-12-14-16-20-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0071440	TG(10:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071441	TG(8:0/i-13:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071442	TG(10:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-21-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-12-10-8-6-2)35-45-39(42)32-28-24-20-17-14-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071443	TG(10:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C34H64O6/c1-5-8-10-12-13-18-22-26-33(36)39-29-31(28-38-32(35)25-21-16-11-9-6-2)40-34(37)27-23-19-15-14-17-20-24-30(4)7-3/h30-31H,5-29H2,1-4H3/t30?,31-/m1/s1	
HMDB:HMDB0071444	TG(8:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-8-9-17-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-15-19-23-28-35(5)7-2)45-39(42)31-26-21-14-12-10-11-13-18-22-27-34(3)4/h34-36H,6-33H2,1-5H3/t35?,36-/m0/s1	
HMDB:HMDB0071445	TG(10:0/i-15:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-19-16-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071446	TG(10:0/a-15:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-13-11-9-6-2)50-44(47)37-33-29-25-21-20-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0071447	TG(8:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-23-20-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071448	TG(8:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-13-14-15-16-17-20-25-28-31-34-37-41-45-49-56(59)62-53(50-60-54(57)47-43-38-11-9-6-2)51-61-55(58)48-44-40-36-33-30-27-24-22-19-18-21-23-26-29-32-35-39-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0071449	TG(8:0/i-19:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-18-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-16-17-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071450	TG(8:0/i-18:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-17-15-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071451	TG(8:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-13-16-21-25-30-37(5)7-2)35-46-40(43)32-27-22-17-12-10-11-15-20-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0071452	TG(8:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-26-23-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071453	TG(8:0/i-16:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-17-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071454	TG(10:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-17-16-19-23-28-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-20-15-13-11-10-12-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0071455	TG(10:0/i-19:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-20-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-18-16-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071456	TG(10:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C36H68O6/c1-5-8-10-12-15-20-24-28-35(38)41-31-33(30-40-34(37)27-23-18-11-9-6-2)42-36(39)29-25-21-17-14-13-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m1/s1	
HMDB:HMDB0071457	TG(10:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-12-10-8-6-2)61-55(58)48-44-40-36-32-29-26-23-20-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0071458	TG(10:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-13-11-9-6-2)40-50-44(47)37-33-29-25-22-21-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0071459	TG(10:0/i-13:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071460	TG(8:0/i-20:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-16-14-13-15-17-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071461	TG(10:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-13-11-9-6-2)48-58-52(55)45-41-37-33-29-27-24-22-20-18-17-19-21-23-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0071462	TG(10:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-30-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-15-12-9-6-3)58-52(55)46-43-40-37-34-32-29-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0071463	TG(8:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-18-23-27-31-38(41)44-35(32-42-36(39)29-25-20-10-8-6-2)33-43-37(40)30-26-22-19-16-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0071464	TG(10:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-10-13-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-19-24-29-36(5)7-2)46-40(43)32-27-22-15-12-11-14-18-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0071465	TG(10:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-14-13-17-21-26-31-38(4)5)36-47-41(44)33-28-23-18-12-10-11-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0071466	TG(8:0/i-18:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-19-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-17-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071467	TG(8:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-9-10-17-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-15-19-23-28-35(5)8-3)45-39(42)31-26-21-14-12-11-13-18-22-27-34(4)7-2/h34-36H,6-33H2,1-5H3/t34?,35?,36-/m0/s1	
HMDB:HMDB0071468	TG(8:0/i-20:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-17-15-14-16-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071469	TG(8:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C31H58O6/c1-5-7-9-13-18-22-29(32)35-25-28(37-31(34)24-20-14-10-8-6-2)26-36-30(33)23-19-16-12-11-15-17-21-27(3)4/h27-28H,5-26H2,1-4H3/t28-/m0/s1	
HMDB:HMDB0071470	TG(8:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-14-16-20-25-29-34-41(4)5)39-50-44(47)36-31-26-21-17-13-11-9-10-12-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0071471	TG(8:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-19-23-28-32-37-44(4)5)42-53-47(50)39-34-29-24-20-16-14-12-10-9-11-13-15-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071472	TG(10:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-26-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071473	TG(8:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-6-8-9-15-22-27-35(38)41-30-34(43-37(40)29-24-19-12-10-11-16-20-25-32(3)4)31-42-36(39)28-23-18-14-13-17-21-26-33(5)7-2/h32-34H,6-31H2,1-5H3/t33?,34-/m0/s1	
HMDB:HMDB0071474	TG(10:0/16:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-23-25-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-26-15-12-9-6-3)39-48-42(45)36-33-30-27-24-22-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071475	TG(10:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-28-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0071476	TG(10:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-23-28-32-36-43(46)49-39-42(51-45(48)38-34-30-24-12-10-8-6-2)40-50-44(47)37-33-29-26-22-20-18-16-14-13-15-17-19-21-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071477	TG(8:0/i-15:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-16-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-17-14-15-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071478	TG(8:0/i-18:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-18-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-16-15-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071479	TG(8:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-30-34-38-45(48)51-42(39-49-43(46)36-32-27-11-9-6-2)40-50-44(47)37-33-29-26-25-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0071480	TG(8:0/i-12:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-15-16-21-25-29-36(39)42-32-34(31-41-35(38)28-24-19-10-8-6-2)43-37(40)30-26-22-18-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0071481	TG(8:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-8-9-16-23-28-36(39)42-31-35(44-38(41)30-25-20-15-14-17-21-26-33(3)4)32-43-37(40)29-24-19-13-11-10-12-18-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m0/s1	
HMDB:HMDB0071482	TG(8:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-8-9-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-15-19-23-28-35(5)7-2)33-44-38(41)30-25-20-14-12-10-11-13-18-22-27-34(3)4/h34-36H,6-33H2,1-5H3/t35?,36-/m0/s1	
HMDB:HMDB0071483	TG(8:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-14-12-16-20-24-28-33-37-42-49(5)8-3)47-58-52(55)44-39-34-29-25-21-17-13-11-15-19-23-27-32-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0071484	TG(8:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-26-30-34-41(44)47-38(35-45-39(42)32-28-23-11-9-6-2)36-46-40(43)33-29-25-22-21-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0071485	TG(8:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-25-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-11-9-6-2)46-56-50(53)43-39-35-31-28-26-23-21-19-17-16-18-20-22-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0071486	TG(10:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-12-14-19-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-11-10-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071487	TG(10:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-23-20-17-15-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071488	TG(10:0/13:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-20-21-23-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-15-12-9-6-3)47-41(44)35-32-29-26-22-19-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0071489	TG(8:0/i-22:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-10-8-6-2)58-52(55)45-41-37-33-30-27-24-21-18-17-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071490	TG(10:0/i-18:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-21-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-19-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071491	TG(10:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-16-14-12-10-11-13-15-17-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071492	TG(8:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-14-12-16-20-25-29-34-41(5)8-3)39-50-44(47)36-31-26-21-17-13-11-15-19-24-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0071493	TG(8:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-21-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-11-9-6-2)42-52-46(49)39-35-31-27-24-22-19-17-16-18-20-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0071494	TG(10:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0071495	TG(10:0/a-17:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-13-11-9-6-2)50-44(47)37-33-29-25-21-18-17-19-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0071496	TG(8:0/20:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-12-9-6-3)43-52-46(49)40-37-34-31-29-27-25-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0071497	TG(8:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-18-14-16-20-25-29-34-41(4)5)51-45(48)37-32-27-22-17-13-11-9-10-12-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0071498	TG(10:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-18-15-14-17-22-26-31-36-43(4)5)53-47(50)39-34-29-24-19-13-11-10-12-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0071499	TG(10:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-29-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-24-20-16-12-14-18-22-26-31-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-23-19-15-11-10-13-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0071500	TG(10:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-24-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0071501	TG(10:0/i-16:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-16-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-12-10-8-6-2)47-41(44)34-30-26-22-18-15-14-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071502	TG(10:0/12:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-16-18-21-24-27-30-36(39)42-33-34(32-41-35(38)29-26-23-20-15-12-9-6-3)43-37(40)31-28-25-22-19-17-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0071503	TG(8:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-28-31-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-36-11-9-6-2)60-54(57)47-43-39-35-32-29-26-23-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0071504	TG(10:0/i-16:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-18-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071505	TG(10:0/12:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-19-20-22-24-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-23-15-12-9-6-3)46-40(43)34-31-28-25-21-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0071506	TG(8:0/i-20:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-20-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071507	TG(8:0/22:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-31-33-35-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-12-9-6-3)48-57-51(54)45-42-39-36-34-32-30-28-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0071508	TG(8:0/12:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-17-19-20-23-26-29-35(38)41-32-33(31-40-34(37)28-25-22-12-9-6-3)42-36(39)30-27-24-21-18-16-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0071509	TG(10:0/10:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-17-18-19-20-21-22-25-27-30-33-39(42)45-36-37(46-40(43)34-31-28-24-15-12-9-6-3)35-44-38(41)32-29-26-23-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0071510	TG(10:0/i-20:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-17-15-14-16-18-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071511	TG(10:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071512	TG(10:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-16-20-24-29-34-41(4)5)51-45(48)37-32-27-22-15-13-11-10-12-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0071513	TG(10:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-28-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-19-18-21-25-30-34-39-44-51(4)5)61-55(58)47-42-37-32-27-23-17-15-13-11-10-12-14-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0071514	TG(8:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-21-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-23-20-18-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071515	TG(8:0/i-14:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C35H66O6/c1-5-7-9-11-14-19-23-27-34(37)40-30-32(29-39-33(36)26-22-17-10-8-6-2)41-35(38)28-24-20-16-13-12-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0071516	TG(8:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071517	TG(8:0/a-13:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-11-9-6-2)49-43(46)36-32-28-24-23-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0071518	TG(10:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-18-14-16-20-24-29-33-38-43-50(4)5)60-54(57)46-41-36-31-26-22-17-13-11-10-12-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0071519	TG(8:0/21:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-12-9-6-3)41-50-44(47)38-35-32-29-27-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071520	TG(8:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-35-32-30-27-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0071521	TG(8:0/i-17:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-17-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071522	TG(10:0/i-20:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071523	TG(8:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-23-19-21-25-30-34-39-46(4)5)56-50(53)42-37-32-27-22-18-16-14-12-10-9-11-13-15-17-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0071524	TG(10:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-21-19-17-15-13-12-14-16-18-20-22-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0071525	TG(10:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-21-25-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-22-19-18-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071526	TG(10:0/19:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-15-12-9-6-3)41-50-44(47)38-35-32-29-26-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071527	TG(10:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-21-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071528	TG(10:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-23-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071529	TG(8:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C32H60O6/c1-5-7-9-14-19-23-30(33)36-26-29(38-32(35)25-21-15-10-8-6-2)27-37-31(34)24-20-17-13-11-12-16-18-22-28(3)4/h28-29H,5-27H2,1-4H3/t29-/m0/s1	
HMDB:HMDB0071530	TG(8:0/i-14:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071531	TG(8:0/18:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-26-27-29-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-12-9-6-3)55-49(52)43-40-37-34-32-30-28-25-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0071532	TG(10:0/i-21:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-18-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-20-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071533	TG(10:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-13-11-9-6-2)54-48(51)41-37-33-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0071534	TG(8:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-10-12-16-21-25-30-37(4)5)35-46-40(43)32-27-22-17-13-9-11-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0071535	TG(8:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-10-8-6-2)58-52(55)45-41-37-33-30-27-24-21-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071536	TG(8:0/a-21:0/10:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-11-9-6-2)48-42(45)35-31-27-23-20-18-16-14-13-15-17-19-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0071537	TG(10:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-33-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-28-24-20-16-15-17-21-25-29-34-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-27-23-19-14-12-11-13-18-22-26-30-35-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0071538	TG(8:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-18-17-20-25-29-34-41(5)7-2)51-45(48)37-32-27-22-16-14-12-10-11-13-15-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0071539	TG(10:0/i-13:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071540	TG(10:0/19:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-26-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-15-12-9-6-3)58-52(55)46-43-40-37-34-32-30-27-25-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0071541	TG(8:0/a-21:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-11-9-6-2)51-45(48)38-34-30-26-23-20-18-16-15-17-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0071542	TG(8:0/21:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-29-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-12-9-6-3)42-51-45(48)39-36-33-30-28-26-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0071543	TG(10:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-20-24-29-34-41(5)8-3)39-50-44(47)36-31-26-21-15-13-12-14-19-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0071544	TG(8:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-11-9-6-2)44-54-48(51)41-37-33-29-27-24-22-20-18-16-15-17-19-21-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0071545	TG(8:0/i-18:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071546	TG(8:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-11-9-6-2)35-45-39(42)32-28-24-20-18-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0071547	TG(10:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-24-28-33-38-45(5)7-2)55-49(52)41-36-31-26-19-17-15-13-11-12-14-16-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0071548	TG(10:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-21-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-15-13-11-10-12-14-16-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071549	TG(10:0/i-12:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-23-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071550	TG(10:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-15-14-17-22-26-31-36-43(5)7-2)41-52-46(49)38-33-28-23-18-13-11-12-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0071551	TG(8:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-8-9-17-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-12-13-18-22-27-34(3)4)45-39(42)31-26-21-15-11-10-14-19-23-28-35(5)7-2/h34-36H,6-33H2,1-5H3/t35?,36-/m0/s1	
HMDB:HMDB0071552	TG(10:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-22-20-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071553	TG(8:0/i-16:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-18-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-16-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071554	TG(10:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071555	TG(8:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-25-29-34-41(5)7-2)51-45(48)37-32-27-20-18-16-14-12-10-11-13-15-17-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0071556	TG(8:0/16:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-24-25-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-28-26-23-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071557	TG(10:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-22-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-12-10-8-6-2)36-46-40(43)33-29-25-21-18-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071558	TG(8:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-17-13-12-15-19-23-27-32-36-41-48(4)5)46-57-51(54)43-38-33-28-24-20-16-11-9-10-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0071559	TG(8:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-38-45-50-58(61)64-53-57(66-60(63)52-47-42-37-33-29-25-21-17-12-10-14-18-22-26-30-34-39-43-48-55(3)4)54-65-59(62)51-46-41-36-32-28-24-20-16-13-11-15-19-23-27-31-35-40-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0071560	TG(10:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-18-17-20-25-29-34-39-46(5)7-2)56-50(53)42-37-32-27-22-16-14-12-11-13-15-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071561	TG(10:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-18-20-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-12-10-8-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071562	TG(8:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071563	TG(8:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-18-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-20-17-15-13-12-14-16-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071564	TG(10:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-18-17-19-24-28-33-38-45(3)4)56-50(53)42-37-32-27-22-16-14-12-11-13-15-20-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071565	TG(10:0/i-22:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-20-18-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071566	TG(10:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-13-11-15-20-24-29-34-41(3)4)40-51-45(48)37-32-27-22-17-14-12-16-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0071567	TG(10:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-21-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-13-11-9-6-2)35-45-39(42)32-28-24-20-17-16-19-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0071568	TG(8:0/14:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-17-18-20-22-25-28-31-37(40)43-34(32-41-35(38)29-26-23-12-9-6-3)33-42-36(39)30-27-24-21-19-16-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0071569	TG(8:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-19-18-21-26-30-35-42(5)7-2)52-46(49)38-33-28-23-17-15-13-11-10-12-14-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0071570	TG(10:0/i-22:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-12-10-8-6-2)61-55(58)48-44-40-36-32-29-26-23-20-19-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0071571	TG(8:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-32-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-22-18-15-11-13-17-21-25-29-34-38-43-50(4)5)60-54(57)46-41-36-31-27-23-19-14-10-9-12-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0071572	TG(10:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-18-16-14-12-13-15-17-19-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0071573	TG(8:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-24-21-19-17-15-14-16-18-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071574	TG(10:0/a-17:0/12:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-14-17-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-13-11-9-6-2)48-42(45)35-31-27-23-19-16-15-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0071575	TG(10:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-20-25-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-17-15-13-11-10-12-14-16-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0071576	TG(10:0/15:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-22-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-15-12-9-6-3)49-43(46)37-34-31-28-25-23-21-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071577	TG(8:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-22-27-31-38(41)44-34-37(46-40(43)33-29-23-11-9-6-2)35-45-39(42)32-28-25-21-19-17-15-13-12-14-16-18-20-24-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0071578	TG(10:0/i-22:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-18-16-15-17-19-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071579	TG(10:0/10:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-16-17-18-19-22-24-27-30-36(39)42-33-34(43-37(40)31-28-25-21-15-12-9-6-3)32-41-35(38)29-26-23-20-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0071580	TG(10:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C31H58O6/c1-4-7-10-13-15-18-21-24-30(33)36-27-28(26-35-29(32)23-20-17-12-9-6-3)37-31(34)25-22-19-16-14-11-8-5-2/h28H,4-27H2,1-3H3/t28-/m1/s1	
HMDB:HMDB0071581	TG(10:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-22-27-30-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-34-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-26-24-21-19-18-20-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0071582	TG(10:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-22-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071583	TG(8:0/10:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-15-16-17-18-20-22-25-28-34(37)40-31-32(30-39-33(36)27-24-21-12-9-6-3)41-35(38)29-26-23-19-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0071584	TG(10:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-25-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071585	TG(8:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-22-27-31-38(41)44-34-37(46-40(43)33-29-23-10-8-6-2)35-45-39(42)32-28-25-21-19-17-15-13-11-12-14-16-18-20-24-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071586	TG(8:0/i-16:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-17-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-15-14-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071587	TG(8:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-21-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-11-9-6-2)38-48-42(45)35-31-27-23-20-18-17-19-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0071588	TG(10:0/16:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-19-20-21-23-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-24-15-12-9-6-3)37-46-40(43)34-31-28-25-22-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0071589	TG(8:0/20:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-12-9-6-3)57-51(54)45-42-39-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0071590	TG(8:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-16-21-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-20-18-15-14-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071591	TG(8:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-18-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-22-20-17-15-14-16-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071592	TG(10:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-11-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-20-25-30-37(5)8-3)47-41(44)33-28-23-16-13-12-15-19-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m0/s1	
HMDB:HMDB0071593	TG(8:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-8-9-16-23-28-36(39)42-31-35(32-43-37(40)29-24-19-15-14-18-22-27-34(5)7-2)44-38(41)30-25-20-13-11-10-12-17-21-26-33(3)4/h33-35H,6-32H2,1-5H3/t34?,35-/m0/s1	
HMDB:HMDB0071594	TG(10:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-35-12-10-8-6-2)63-57(60)50-46-42-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0071595	TG(10:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-17-13-11-15-19-23-28-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-20-16-12-10-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0071596	TG(8:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-20-18-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071597	TG(10:0/22:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0071598	TG(10:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-25-22-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071599	TG(8:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-29-31-33-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-12-9-6-3)57-51(54)45-42-39-36-34-32-30-27-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0071600	TG(10:0/20:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-15-12-9-6-3)41-50-44(47)38-35-32-29-26-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071601	TG(8:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-16-13-12-15-19-23-28-32-37-44(4)5)54-48(51)40-35-30-25-21-17-11-9-10-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071602	TG(8:0/i-17:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-17-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-15-16-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071603	TG(10:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-17-20-25-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-14-12-10-11-13-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0071604	TG(10:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-29-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-24-20-16-18-22-26-31-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-23-19-15-13-11-10-12-14-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0071605	TG(10:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-22-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-24-21-19-17-16-18-20-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071606	TG(8:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-20-19-22-26-31-35-40-47(4)5)57-51(54)43-38-33-28-24-18-16-14-12-10-9-11-13-15-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0071607	TG(10:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-9-12-19-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-15-18-23-28-35(4)5)45-39(42)31-26-21-14-11-10-13-17-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0071608	TG(10:0/10:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-17-18-19-20-21-24-26-29-32-38(41)44-35-36(45-39(42)33-30-27-23-15-12-9-6-3)34-43-37(40)31-28-25-22-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0071609	TG(10:0/17:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-30-28-25-23-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071610	TG(10:0/i-16:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-17-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071611	TG(10:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-15-12-9-6-3)58-52(55)46-43-40-37-34-32-30-27-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0071612	TG(10:0/i-24:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-21-19-17-16-18-20-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071613	TG(10:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-15-14-17-21-25-30-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-22-18-13-11-10-12-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0071614	TG(10:0/a-17:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-13-11-9-6-2)56-50(53)43-39-35-31-27-24-23-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0071615	TG(8:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-21-24-29-33-38-45(4)5)43-54-48(51)40-35-30-25-20-18-16-14-12-10-9-11-13-15-17-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0071616	TG(10:0/10:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-16-17-18-21-23-26-29-35(38)41-32-33(42-36(39)30-27-24-20-15-12-9-6-3)31-40-34(37)28-25-22-19-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0071617	TG(10:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-18-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-17-15-13-12-14-16-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071618	TG(10:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0071619	TG(8:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-15-14-17-22-26-31-38(5)7-2)36-47-41(44)33-28-23-18-13-11-10-12-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0071620	TG(10:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-21-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-13-11-9-6-2)39-49-43(46)36-32-28-24-20-18-17-19-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0071621	TG(10:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-19-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-23-21-18-16-15-17-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071622	TG(10:0/i-12:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-16-18-23-27-31-38(41)44-34-36(33-43-37(40)30-26-22-17-12-10-8-6-2)45-39(42)32-28-24-20-19-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071623	TG(8:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-18-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-21-19-16-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071624	TG(10:0/22:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-30-32-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-29-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0071625	TG(10:0/22:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-31-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-28-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0071626	TG(10:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-23-27-32-37-44(5)7-2)54-48(51)40-35-30-25-18-16-14-12-11-13-15-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0071627	TG(10:0/i-14:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071628	TG(10:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-17-22-25-29-36(39)42-32-35(44-38(41)31-27-20-10-8-6-2)33-43-37(40)30-26-23-19-16-14-12-13-15-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0071629	TG(10:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0071630	TG(8:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-27-29-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-12-9-6-3)54-48(51)42-39-36-33-31-28-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071631	TG(10:0/i-15:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071632	TG(8:0/19:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-12-9-6-3)36-45-39(42)33-30-27-24-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0071633	TG(8:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-29-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-12-9-6-3)55-49(52)43-40-37-34-32-30-27-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0071634	TG(10:0/14:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-23-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-15-12-9-6-3)49-43(46)37-34-31-28-25-22-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071635	TG(10:0/10:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-16-17-20-22-25-28-34(37)40-31-32(41-35(38)29-26-23-19-15-12-9-6-3)30-39-33(36)27-24-21-18-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0071636	TG(10:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-16-15-17-21-26-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-19-14-12-11-13-18-22-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0071637	TG(10:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-17-15-14-16-18-20-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071638	TG(10:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-17-14-13-16-21-25-30-35-42(4)5)52-46(49)38-33-28-23-18-12-10-11-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071639	TG(8:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-12-10-11-15-19-24-28-33-40(3)4)39-50-44(47)36-31-26-21-17-14-13-16-20-25-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0071640	TG(8:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-17-18-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-20-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071641	TG(8:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-22-24-29-33-38-45(3)4)44-55-49(52)41-36-31-26-21-19-17-15-13-11-10-12-14-16-18-20-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071642	TG(10:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(4)5)35-46-40(43)32-27-22-16-13-11-10-12-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0071643	TG(10:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-32-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-27-23-19-15-16-20-24-28-33-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-26-22-18-14-12-11-13-17-21-25-29-34-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0071644	TG(8:0/a-21:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-11-9-6-2)53-47(50)40-36-32-28-25-22-19-17-16-18-20-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0071645	TG(10:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-19-15-17-21-26-30-35-40-47(4)5)57-51(54)43-38-33-28-23-18-14-12-10-11-13-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0071646	TG(8:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-10-8-6-2)59-53(56)46-42-38-34-31-28-25-22-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071647	TG(8:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-19-22-27-31-36-43(4)5)41-52-46(49)38-33-28-23-18-16-14-12-10-9-11-13-15-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0071648	TG(10:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-16-14-12-11-13-15-17-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0071649	TG(10:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-16-19-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-13-11-10-12-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0071650	TG(10:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071651	TG(8:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-21-25-30-37(4)5)47-41(44)33-28-23-16-14-12-10-9-11-13-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0071652	TG(10:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-21-26-29-33-40(43)46-36-39(48-42(45)35-31-24-11-9-6-2)37-47-41(44)34-30-27-23-20-18-16-14-13-15-17-19-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0071653	TG(8:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-35-32-30-27-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0071654	TG(8:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-25-29-34-41(5)8-3)39-50-44(47)36-31-26-20-18-16-14-12-11-13-15-17-19-24-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0071655	TG(8:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-17-16-19-23-28-32-37-44(4)5)54-48(51)40-35-30-25-21-15-13-11-9-10-12-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071656	TG(10:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-12-10-8-6-2)61-55(58)48-44-40-36-32-29-26-23-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0071657	TG(10:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-17-15-13-11-10-12-14-16-18-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0071658	TG(10:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071659	TG(8:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-14-15-20-24-29-36(3)4)47-41(44)33-28-23-17-13-11-10-12-16-21-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0071660	TG(8:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071661	TG(10:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-12-15-19-24-29-36(4)5)34-45-39(42)31-26-21-16-11-10-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0071662	TG(10:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-25-22-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071663	TG(8:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C34H64O6/c1-5-7-9-11-13-19-23-27-34(37)40-31(28-38-32(35)25-21-16-10-8-6-2)29-39-33(36)26-22-18-15-12-14-17-20-24-30(3)4/h30-31H,5-29H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0071664	TG(8:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-23-22-25-30-34-39-46(5)7-2)56-50(53)42-37-32-27-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071665	TG(8:0/i-24:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-21-19-17-15-13-12-14-16-18-20-22-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071666	TG(10:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-23-21-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071667	TG(8:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-11-9-6-2)42-52-46(49)39-35-31-27-24-22-21-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0071668	TG(10:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-15-17-21-26-31-38(3)4)49-43(46)35-30-25-19-14-12-11-13-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0071669	TG(8:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-10-8-6-2)48-58-52(55)45-41-37-33-30-27-24-22-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071670	TG(8:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-16-17-18-23-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-11-9-6-2)46-56-50(53)43-39-35-31-28-25-22-20-19-21-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0071671	TG(10:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-16-14-12-10-11-13-15-17-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0071672	TG(8:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-12-10-14-19-23-28-35(3)4)34-45-39(42)31-26-21-16-13-11-15-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0071673	TG(8:0/17:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-21-22-24-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-12-9-6-3)37-46-40(43)34-31-28-25-23-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0071674	TG(8:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-21-25-30-34-39-46(3)4)45-56-50(53)42-37-32-27-23-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0071675	TG(10:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-15-19-23-28-33-40(5)7-2)50-44(47)36-31-26-21-14-12-11-13-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0071676	TG(8:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-5-8-10-16-21-25-32(35)38-28-31(40-34(37)27-23-17-11-9-6-2)29-39-33(36)26-22-19-15-13-12-14-18-20-24-30(4)7-3/h30-31H,5-29H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0071677	TG(10:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-16-17-19-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-13-11-9-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0071678	TG(10:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-17-19-24-28-33-38-45(4)5)55-49(52)41-36-31-26-20-16-14-12-10-11-13-15-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0071679	TG(8:0/a-21:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-19-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-11-9-6-2)52-46(49)39-35-31-27-24-21-18-16-15-17-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0071680	TG(8:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H70O6/c1-6-8-9-15-22-27-35(38)41-30-34(43-37(40)29-24-19-14-13-17-21-26-33(5)7-2)31-42-36(39)28-23-18-12-10-11-16-20-25-32(3)4/h32-34H,6-31H2,1-5H3/t33?,34-/m0/s1	
HMDB:HMDB0071681	TG(10:0/a-15:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-13-11-9-6-2)47-41(44)34-30-26-22-18-17-20-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0071682	TG(10:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-21-25-30-35-42(4)5)52-46(49)38-33-28-22-17-15-13-11-10-12-14-16-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071683	TG(8:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-31-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-36-10-8-6-2)60-54(57)47-43-39-35-32-29-26-23-20-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071684	TG(8:0/i-20:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-20-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-18-16-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071685	TG(10:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C34H64O6/c1-5-7-9-11-13-18-22-26-33(36)39-29-31(28-38-32(35)25-21-16-10-8-6-2)40-34(37)27-23-19-15-12-14-17-20-24-30(3)4/h30-31H,5-29H2,1-4H3/t31-/m1/s1	
HMDB:HMDB0071686	TG(10:0/i-12:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-19-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071687	TG(10:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-20-24-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-21-18-19-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071688	TG(8:0/21:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-29-31-33-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-12-9-6-3)46-55-49(52)43-40-37-34-32-30-28-26-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0071689	TG(8:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-20-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-11-9-6-2)37-47-41(44)34-30-26-22-19-17-16-18-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0071690	TG(8:0/a-15:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-11-9-6-2)47-41(44)34-30-26-22-19-18-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0071691	TG(10:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-25-30-35-42(3)4)41-52-46(49)38-33-28-23-18-16-14-12-11-13-15-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0071692	TG(10:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-21-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071693	TG(8:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-6-7-8-15-22-27-35(38)41-30-34(43-37(40)29-24-19-14-10-12-17-21-26-33(4)5)31-42-36(39)28-23-18-13-9-11-16-20-25-32(2)3/h32-34H,6-31H2,1-5H3/t34-/m0/s1	
HMDB:HMDB0071694	TG(8:0/19:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-23-24-26-28-30-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-12-9-6-3)43-52-46(49)40-37-34-31-29-27-25-22-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0071695	TG(10:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-16-12-14-18-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-15-11-10-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071696	TG(8:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-27-28-30-32-34-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-12-9-6-3)58-52(55)46-43-40-37-35-33-31-29-26-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0071697	TG(8:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-20-24-29-36(4)5)46-40(43)32-27-22-15-13-11-9-10-12-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0071698	TG(8:0/i-20:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-18-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-17-15-14-16-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071699	TG(10:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-16-18-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-15-13-11-10-12-14-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071700	TG(8:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-23-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-11-9-6-2)45-55-49(52)42-38-34-30-27-25-22-20-18-16-15-17-19-21-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0071701	TG(8:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-11-9-6-2)39-49-43(46)36-32-28-24-22-19-17-15-14-16-18-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0071702	TG(8:0/12:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-26-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-28-25-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071703	TG(10:0/10:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-28-31-34-40(43)46-37-38(47-41(44)35-32-29-25-15-12-9-6-3)36-45-39(42)33-30-27-24-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0071704	TG(8:0/15:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-18-19-21-23-26-29-32-38(41)44-35(33-42-36(39)30-27-24-12-9-6-3)34-43-37(40)31-28-25-22-20-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0071705	TG(10:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-20-23-28-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-17-15-13-11-10-12-14-16-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0071706	TG(10:0/i-13:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071707	TG(10:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-12-10-8-6-2)60-54(57)47-43-39-35-31-28-25-22-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071708	TG(10:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0071709	TG(10:0/22:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-30-28-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0071710	TG(8:0/19:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-25-27-29-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-12-9-6-3)42-51-45(48)39-36-33-30-28-26-24-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0071711	TG(10:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-26-23-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071712	TG(8:0/17:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-23-24-26-27-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-35-32-30-28-25-22-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0071713	TG(8:0/19:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-12-9-6-3)41-50-44(47)38-35-32-29-27-25-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071714	TG(10:0/i-15:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071715	TG(8:0/i-17:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-18-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071716	TG(10:0/i-24:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-12-10-8-6-2)60-54(57)47-43-39-35-31-28-25-22-20-18-17-19-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071717	TG(10:0/14:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-24-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-26-23-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0071718	TG(8:0/16:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-18-19-20-22-24-27-30-33-39(42)45-36(34-43-37(40)31-28-25-12-9-6-3)35-44-38(41)32-29-26-23-21-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0071719	TG(10:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-22-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071720	TG(10:0/i-14:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071721	TG(8:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-17-16-19-24-28-33-40(4)5)50-44(47)36-31-26-21-15-13-11-9-10-12-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071722	TG(10:0/i-18:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-17-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-16-15-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071723	TG(10:0/a-13:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-16-17-19-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-13-11-9-6-2)46-40(43)33-29-25-21-20-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0071724	TG(10:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-23-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0071725	TG(8:0/i-22:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-19-17-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071726	TG(8:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-36-10-8-6-2)60-54(57)47-43-39-35-32-29-26-23-20-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071727	TG(8:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-17-22-26-30-37(40)43-34(31-41-35(38)28-24-19-10-8-6-2)32-42-36(39)29-25-21-18-15-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0071728	TG(10:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-29-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-19-16-12-14-18-22-26-31-35-40-45-52(4)5)62-56(59)48-43-38-33-28-24-20-15-11-10-13-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0071729	TG(8:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-15-11-13-17-22-26-31-38(4)5)36-47-41(44)33-28-23-18-14-10-9-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0071730	TG(8:0/i-15:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071731	TG(8:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-20-23-28-32-37-44(5)7-2)42-53-47(50)39-34-29-24-19-17-15-13-11-10-12-14-16-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0071732	TG(10:0/14:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-25-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-24-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071733	TG(10:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-16-15-18-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-12-10-11-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071734	TG(10:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-17-18-19-20-25-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-24-22-21-23-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0071735	TG(10:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-21-25-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-22-19-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0071736	TG(10:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-17-19-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-12-10-8-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071737	TG(10:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-23-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-20-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071738	TG(8:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-5-7-9-16-21-25-32(35)38-28-31(40-34(37)27-23-17-10-8-6-2)29-39-33(36)26-22-19-15-13-11-12-14-18-20-24-30(3)4/h30-31H,5-29H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0071739	TG(10:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-14-18-22-27-32-39(5)7-2)37-48-42(45)34-29-24-19-13-11-12-17-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0071740	TG(8:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-18-15-14-17-21-25-30-34-39-46(4)5)56-50(53)42-37-32-27-23-19-13-11-9-10-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0071741	TG(10:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-13-15-20-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-12-10-11-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0071742	TG(10:0/a-21:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-13-11-9-6-2)61-55(58)48-44-40-36-32-29-26-23-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0071743	TG(8:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-33-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-38-10-8-6-2)62-56(59)49-45-41-37-34-31-28-25-22-19-18-20-23-26-29-32-35-39-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0071744	TG(8:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-35-42-47-55(58)61-50-54(63-57(60)49-44-39-34-30-26-22-18-14-13-16-20-24-28-32-37-41-46-53(4)5)51-62-56(59)48-43-38-33-29-25-21-17-12-10-9-11-15-19-23-27-31-36-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0071745	TG(8:0/a-21:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-18-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-11-9-6-2)54-48(51)41-37-33-29-26-23-20-17-16-19-21-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0071746	TG(8:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-15-14-17-21-25-30-34-39-46(4)5)44-55-49(52)41-36-31-26-22-18-13-11-9-10-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0071747	TG(8:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-18-21-26-30-35-42(5)7-2)40-51-45(48)37-32-27-22-17-15-13-11-10-12-14-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0071748	TG(10:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-24-21-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071749	TG(8:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-24-28-33-40(4)5)50-44(47)36-31-26-19-17-15-13-11-9-10-12-14-16-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071750	TG(8:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-11-9-6-2)43-53-47(50)40-36-32-28-25-23-22-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0071751	TG(10:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-27-30-32-35-41(44)47-38-39(48-42(45)36-33-28-12-9-6-3)37-46-40(43)34-31-29-26-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0071752	TG(10:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071753	TG(8:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-20-17-13-15-19-23-27-32-36-41-48(4)5)58-52(55)44-39-34-29-25-21-16-12-10-9-11-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0071754	TG(8:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-33-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-23-20-16-17-21-25-29-34-38-43-50(3)4)61-55(58)47-42-37-32-28-24-19-15-13-11-10-12-14-18-22-26-30-35-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0071755	TG(8:0/i-21:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-20-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-18-16-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071756	TG(8:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-12-14-18-22-27-31-36-43(4)5)41-52-46(49)38-33-28-23-19-15-11-9-10-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0071757	TG(10:0/a-17:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-13-11-9-6-2)53-47(50)40-36-32-28-24-21-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0071758	TG(8:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-25-31-35-39-46(49)52-43(40-50-44(47)37-33-28-11-9-6-2)41-51-45(48)38-34-30-27-24-22-20-18-16-14-13-15-17-19-21-23-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0071759	TG(8:0/8:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-14-15-16-17-18-19-20-23-25-28-34(37)40-31-32(41-35(38)29-26-22-12-9-6-3)30-39-33(36)27-24-21-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0071760	TG(8:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-29-31-33-35-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-12-9-6-3)59-53(56)47-44-41-38-36-34-32-30-27-24-22-20-18-16-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0071761	TG(10:0/a-17:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-13-11-9-6-2)49-43(46)36-32-28-24-20-17-16-18-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0071762	TG(8:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-33-40-45-53(56)59-48-52(61-55(58)47-42-37-32-28-24-20-16-15-18-22-26-30-35-39-44-51(4)5)49-60-54(57)46-41-36-31-27-23-19-14-12-10-9-11-13-17-21-25-29-34-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0071763	TG(8:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-15-17-21-26-30-35-42(4)5)40-51-45(48)37-32-27-22-18-14-12-10-9-11-13-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071764	TG(8:0/14:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-23-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-12-9-6-3)48-42(45)36-33-30-27-25-22-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0071765	TG(10:0/16:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-15-12-9-6-3)55-49(52)43-40-37-34-31-29-26-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0071766	TG(10:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-18-23-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-20-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071767	TG(10:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-21-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-22-19-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071768	TG(10:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-21-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-22-19-17-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071769	TG(8:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-26-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-27-24-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071770	TG(8:0/i-17:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-18-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-16-14-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071771	TG(8:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-17-20-24-29-33-38-45(4)5)43-54-48(51)40-35-30-25-21-16-14-12-10-9-11-13-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0071772	TG(8:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-27-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071773	TG(10:0/a-13:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-25-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-13-11-9-6-2)52-46(49)39-35-31-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0071774	TG(8:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-21-27-31-35-42(45)48-39(36-46-40(43)33-29-24-11-9-6-2)37-47-41(44)34-30-26-23-20-18-16-14-13-15-17-19-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0071775	TG(8:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-20-24-29-36(5)7-2)46-40(43)32-27-22-15-13-11-10-12-14-19-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0071776	TG(10:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-20-24-29-34-41(4)5)51-45(48)37-32-27-21-16-14-12-10-11-13-15-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0071777	TG(8:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-27-30-33-36-40-44-48-55(58)61-52(49-59-53(56)46-42-37-10-8-6-2)50-60-54(57)47-43-39-35-32-29-26-23-21-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0071778	TG(10:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-8-9-10-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-16-15-18-23-28-35(5)7-2)33-44-38(41)30-25-20-14-11-13-17-22-27-34(3)4/h34-36H,6-33H2,1-5H3/t35?,36-/m0/s1	
HMDB:HMDB0071779	TG(8:0/i-22:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-19-17-15-14-16-18-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071780	TG(8:0/a-15:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-11-9-6-2)49-43(46)36-32-28-24-21-20-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0071781	TG(10:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-17-22-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-12-10-8-6-2)36-46-40(43)33-29-25-21-18-15-16-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071782	TG(8:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-21-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-20-18-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071783	TG(10:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-26-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-29-15-12-9-6-3)40-49-43(46)37-34-31-28-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071784	TG(8:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-15-20-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-19-17-14-13-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071785	TG(8:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-24-23-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0071786	TG(10:0/a-21:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-13-11-9-6-2)58-52(55)45-41-37-33-29-26-23-20-19-21-24-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0071787	TG(10:0/18:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-15-12-9-6-3)40-49-43(46)37-34-31-28-25-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0071788	TG(10:0/i-17:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071789	TG(8:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-11-9-6-2)41-51-45(48)38-34-30-26-24-23-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0071790	TG(10:0/16:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-21-22-24-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-25-15-12-9-6-3)38-47-41(44)35-32-29-26-23-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0071791	TG(10:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-13-11-9-6-2)58-52(55)45-41-37-33-29-26-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0071792	TG(8:0/21:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-30-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-12-9-6-3)43-52-46(49)40-37-34-31-29-27-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0071793	TG(8:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-20-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-11-9-6-2)44-54-48(51)41-37-33-29-26-23-21-18-17-19-22-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0071794	TG(8:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-25-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071795	TG(10:0/i-24:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-22-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-21-19-17-16-18-20-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071796	TG(8:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-17-13-15-19-23-27-32-36-41-48(4)5)46-57-51(54)43-38-33-28-24-20-16-12-10-9-11-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0071797	TG(8:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-24-22-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071798	TG(8:0/i-24:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-10-8-6-2)58-52(55)45-41-37-33-30-27-24-21-19-17-16-18-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071799	TG(10:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-21-26-30-34-41(44)47-37-40(49-43(46)36-32-28-22-12-10-8-6-2)38-48-42(45)35-31-27-24-20-18-16-14-13-15-17-19-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071800	TG(10:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-24-28-33-38-45(5)8-3)43-54-48(51)40-35-30-25-19-17-15-13-12-14-16-18-23-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0071801	TG(10:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-16-22-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-12-10-8-6-2)36-46-40(43)33-29-25-21-18-15-14-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071802	TG(10:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-28-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-23-19-20-24-29-33-38-43-50(3)4)61-55(58)47-42-37-32-27-22-18-16-14-12-11-13-15-17-21-25-30-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0071803	TG(10:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-13-11-12-17-21-26-31-38(3)4)37-48-42(45)34-29-24-19-15-14-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0071804	TG(10:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-20-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-12-10-8-6-2)35-45-39(42)32-28-24-21-17-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071805	TG(10:0/18:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-25-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-15-12-9-6-3)41-50-44(47)38-35-32-29-26-24-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071806	TG(8:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-16-19-23-28-32-37-44(4)5)42-53-47(50)39-34-29-24-20-15-13-11-9-10-12-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071807	TG(10:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-23-27-32-37-44(4)5)54-48(51)40-35-30-24-19-17-15-13-11-10-12-14-16-18-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071808	TG(10:0/i-18:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-20-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-18-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071809	TG(10:0/14:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-29-26-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0071810	TG(10:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-30-31-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-15-12-9-6-3)60-54(57)48-45-42-39-36-34-32-29-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0071811	TG(10:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-26-29-31-34-37-43(46)49-40-41(50-44(47)38-35-32-28-15-12-9-6-3)39-48-42(45)36-33-30-27-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0071812	TG(10:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-19-18-21-26-30-35-40-47(5)7-2)57-51(54)43-38-33-28-23-17-15-13-11-12-14-16-20-25-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0071813	TG(10:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-24-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071814	TG(8:0/16:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-21-23-25-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-12-9-6-3)38-47-41(44)35-32-29-26-24-22-20-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0071815	TG(8:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-18-20-25-29-34-41(4)5)51-45(48)37-32-27-21-17-15-13-11-9-10-12-14-16-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0071816	TG(8:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-21-20-22-26-31-35-40-47(3)4)58-52(55)44-39-34-29-25-19-17-15-13-11-10-12-14-16-18-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0071817	TG(8:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-18-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-21-19-16-14-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0071818	TG(10:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-20-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-23-19-17-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071819	TG(10:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-13-11-9-6-2)56-50(53)43-39-35-31-27-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0071820	TG(10:0/15:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-20-21-23-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-24-15-12-9-6-3)37-46-40(43)34-31-28-25-22-19-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0071821	TG(10:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-16-17-18-19-21-24-27-30-36(39)42-33(31-40-34(37)28-25-22-12-9-6-3)32-41-35(38)29-26-23-20-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0071822	TG(8:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-16-18-22-27-31-36-43(3)4)42-53-47(50)39-34-29-24-20-15-13-11-10-12-14-19-23-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0071823	TG(10:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-13-11-16-20-25-30-37(4)5)35-46-40(43)32-27-22-17-12-10-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0071824	TG(10:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-24-28-33-38-45(5)8-3)55-49(52)41-36-31-26-19-17-15-13-12-14-16-18-23-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0071825	TG(8:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071826	TG(10:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0071827	TG(8:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-32-39-44-52(55)58-47-51(60-54(57)46-41-36-31-27-23-19-15-17-21-25-29-34-38-43-50(4)5)48-59-53(56)45-40-35-30-26-22-18-14-12-10-9-11-13-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0071828	TG(10:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-15-20-24-28-35(38)41-31-34(43-37(40)30-26-22-16-12-10-8-6-2)32-42-36(39)29-25-21-18-14-13-17-19-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0071829	TG(8:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-32-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-37-10-8-6-2)61-55(58)48-44-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0071830	TG(8:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-23-21-18-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071831	TG(8:0/i-13:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-17-21-25-29-36(39)42-32-34(31-41-35(38)28-24-19-10-8-6-2)43-37(40)30-26-22-18-15-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0071832	TG(10:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-17-13-14-18-22-27-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-16-12-11-15-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0071833	TG(8:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-13-12-15-19-23-28-32-37-44(4)5)42-53-47(50)39-34-29-24-20-16-11-9-10-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071834	TG(10:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-35-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-30-26-22-18-13-11-15-19-23-27-31-36-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-29-25-21-17-14-12-16-20-24-28-32-37-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0071835	TG(8:0/a-13:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-11-9-6-2)51-45(48)38-34-30-26-25-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0071836	TG(8:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-22-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-24-21-19-17-15-13-12-14-16-18-20-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071837	TG(10:0/18:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-19-20-21-22-23-25-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-26-15-12-9-6-3)39-48-42(45)36-33-30-27-24-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071838	TG(8:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-13-15-19-24-28-33-40(4)5)38-49-43(46)35-30-25-20-16-12-10-9-11-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071839	TG(10:0/a-21:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-13-11-9-6-2)57-51(54)44-40-36-32-28-25-22-19-18-20-23-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0071840	TG(10:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-15-14-18-22-27-32-39(4)5)49-43(46)35-30-25-20-13-11-10-12-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0071841	TG(8:0/a-17:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-11-9-6-2)55-49(52)42-38-34-30-27-24-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0071842	TG(10:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-5-7-9-11-15-20-24-28-35(38)41-31-33(30-40-34(37)27-23-18-10-8-6-2)42-36(39)29-25-21-17-14-12-13-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0071843	TG(10:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-15-12-9-6-3)59-53(56)47-44-41-38-35-33-31-28-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0071844	TG(10:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-14-16-21-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-13-11-10-12-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071845	TG(8:0/10:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-16-17-18-19-21-23-26-29-35(38)41-32-33(31-40-34(37)28-25-22-12-9-6-3)42-36(39)30-27-24-20-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0071846	TG(10:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-15-17-22-26-31-36-43(4)5)53-47(50)39-34-29-24-18-14-12-10-11-13-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0071847	TG(10:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-25-29-34-39-46(4)5)56-50(53)42-37-32-26-21-19-17-15-13-11-10-12-14-16-18-20-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0071848	TG(10:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-14-13-16-21-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-12-10-11-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0071849	TG(10:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-24-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-17-15-13-11-12-14-16-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0071850	TG(10:0/13:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-27-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0071851	TG(8:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-21-25-30-34-39-46(4)5)44-55-49(52)41-36-31-26-22-18-16-14-12-10-9-11-13-15-17-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0071852	TG(10:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-22-27-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0071853	TG(8:0/i-18:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071854	TG(10:0/i-24:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-23-26-29-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-34-12-10-8-6-2)62-56(59)49-45-41-37-33-30-27-24-21-19-18-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0071855	TG(10:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-22-19-17-15-16-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071856	TG(10:0/19:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-26-28-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-15-12-9-6-3)44-53-47(50)41-38-35-32-29-27-25-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071857	TG(10:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-19-24-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-21-18-17-20-22-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0071858	TG(10:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-14-19-23-27-34(37)40-30-33(42-36(39)29-25-21-15-12-10-8-6-2)31-41-35(38)28-24-20-17-13-16-18-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0071859	TG(8:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-23-28-32-37-44(4)5)42-53-47(50)39-34-29-24-20-18-16-14-12-10-9-11-13-15-17-19-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071860	TG(8:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-10-8-6-2)48-58-52(55)45-41-37-33-30-27-24-22-19-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071861	TG(10:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-21-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-22-19-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071862	TG(8:0/19:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-27-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-12-9-6-3)40-49-43(46)37-34-31-28-26-24-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0071863	TG(10:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-14-12-10-11-13-15-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071864	TG(8:0/i-13:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-16-20-24-28-35(38)41-31-33(30-40-34(37)27-23-18-10-8-6-2)42-36(39)29-25-21-17-14-15-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0071865	TG(10:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-16-21-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-20-18-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071866	TG(8:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-33-40-45-53(56)59-48-52(61-55(58)47-42-37-32-28-24-20-16-17-21-25-29-34-38-43-50(3)4)49-60-54(57)46-41-36-31-27-23-19-15-13-11-10-12-14-18-22-26-30-35-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0071867	TG(8:0/i-21:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-20-17-18-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071868	TG(10:0/i-22:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-19-17-15-14-16-18-20-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071869	TG(10:0/12:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-26-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071870	TG(8:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-10-8-6-2)47-57-51(54)44-40-36-32-29-26-23-21-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071871	TG(8:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-20-22-26-31-35-40-47(3)4)46-57-51(54)43-38-33-28-24-19-17-15-13-11-10-12-14-16-18-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0071872	TG(8:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-28-30-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-12-9-6-3)56-50(53)44-41-38-35-33-31-29-26-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0071873	TG(10:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-27-30-33-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-37-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-29-26-23-21-20-22-25-28-31-34-38-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0071874	TG(8:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-22-26-31-38(4)5)36-47-41(44)33-28-23-17-15-13-11-9-10-12-14-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0071875	TG(10:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-14-13-16-20-25-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-17-12-10-11-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0071876	TG(10:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-22-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-23-20-18-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071877	TG(8:0/a-17:0/10:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-5-8-10-12-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-11-9-6-2)44-38(41)31-27-23-19-16-14-13-15-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0071878	TG(8:0/i-13:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071879	TG(8:0/i-24:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-20-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-10-8-6-2)59-53(56)46-42-38-34-31-28-25-22-19-17-16-18-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0071880	TG(8:0/17:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-16-17-18-19-20-21-23-26-29-32-38(41)44-35(33-42-36(39)30-27-24-12-9-6-3)34-43-37(40)31-28-25-22-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0071881	TG(8:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-19-24-28-33-40(4)5)38-49-43(46)35-30-25-20-16-14-12-10-9-11-13-15-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071882	TG(8:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-22-25-30-34-39-46(5)7-2)44-55-49(52)41-36-31-26-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071883	TG(8:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-20-24-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-10-8-6-2)47-57-51(54)44-40-36-32-29-26-23-21-18-17-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071884	TG(8:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-29-30-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-12-9-6-3)56-50(53)44-41-38-35-33-31-28-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0071885	TG(8:0/i-19:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-17-15-13-14-16-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071886	TG(10:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-18-20-24-29-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-21-17-15-13-11-10-12-14-16-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0071887	TG(8:0/13:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-17-19-21-24-27-30-36(39)42-33-34(32-41-35(38)29-26-23-12-9-6-3)43-37(40)31-28-25-22-20-18-16-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0071888	TG(10:0/i-22:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-19-17-16-18-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071889	TG(10:0/21:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-33-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-30-28-25-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0071890	TG(8:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-15-17-21-25-30-34-39-46(4)5)44-55-49(52)41-36-31-26-22-18-14-12-10-9-11-13-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0071891	TG(8:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-15-14-17-22-26-31-38(4)5)36-47-41(44)33-28-23-18-13-11-9-10-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0071892	TG(10:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-26-31-36-43(3)4)42-53-47(50)39-34-29-24-18-16-14-12-11-13-15-17-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0071893	TG(8:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-12-15-21-25-29-36(39)42-33(30-40-34(37)27-23-18-11-9-6-2)31-41-35(38)28-24-20-17-14-13-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0071894	TG(10:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-16-15-17-21-26-30-35-40-47(3)4)58-52(55)44-39-34-29-24-20-14-12-11-13-18-22-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0071895	TG(8:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-18-17-20-24-29-33-38-45(5)8-3)55-49(52)41-36-31-26-22-16-14-12-11-13-15-19-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0071896	TG(8:0/13:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-28-25-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071897	TG(10:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C33H62O6/c1-5-7-9-11-12-17-20-24-31(34)37-27-30(39-33(36)26-22-15-10-8-6-2)28-38-32(35)25-21-18-14-13-16-19-23-29(3)4/h29-30H,5-28H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0071898	TG(8:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-21-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-24-22-19-17-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071899	TG(10:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-22-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0071900	TG(10:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-17-15-13-11-10-12-14-16-18-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0071901	TG(10:0/i-19:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-19-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-17-18-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071902	TG(8:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-16-20-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-19-17-14-15-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071903	TG(10:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0071904	TG(10:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-16-15-18-22-27-31-36-41-48(4)5)58-52(55)44-39-34-29-24-20-14-12-10-11-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0071905	TG(10:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-21-22-27-31-36-41-48(3)4)59-53(56)45-40-35-30-24-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0071906	TG(10:0/13:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-22-23-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-15-12-9-6-3)49-43(46)37-34-31-28-24-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071907	TG(8:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-19-16-12-13-17-21-25-30-34-39-46(3)4)57-51(54)43-38-33-28-24-20-15-11-10-14-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0071908	TG(10:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-14-15-16-18-24-28-32-39(42)45-36(33-43-37(40)30-26-22-17-13-11-9-6-2)34-44-38(41)31-27-23-20-19-21-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0071909	TG(10:0/i-20:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-21-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-19-17-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0071910	TG(8:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-16-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-20-18-15-13-14-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071911	TG(10:0/21:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0071912	TG(10:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-14-12-10-11-13-15-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071913	TG(10:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-28-29-31-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-15-12-9-6-3)60-54(57)48-45-42-39-36-34-32-30-27-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0071914	TG(8:0/16:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-21-23-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-28-26-24-22-20-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071915	TG(10:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-13-11-9-6-2)43-53-47(50)40-36-32-28-24-22-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0071916	TG(10:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-9-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-16-11-14-18-23-28-35(4)5)33-44-38(41)30-25-20-15-10-13-17-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0071917	TG(8:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-24-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-11-9-6-2)48-58-52(55)45-41-37-33-30-27-25-22-20-18-17-19-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0071918	TG(8:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-19-23-27-31-38(41)44-35(32-42-36(39)29-25-20-10-8-6-2)33-43-37(40)30-26-22-18-16-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0071919	TG(10:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-24-29-34-41(3)4)40-51-45(48)37-32-27-21-18-16-14-12-11-13-15-17-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0071920	TG(8:0/18:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-22-23-25-27-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-12-9-6-3)40-49-43(46)37-34-31-28-26-24-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0071921	TG(8:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-22-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071922	TG(8:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-16-15-18-23-27-32-39(5)7-2)49-43(46)35-30-25-20-14-12-10-11-13-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0071923	TG(10:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-32-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-22-19-18-21-25-29-34-38-43-48-55(5)8-3)65-59(62)51-46-41-36-31-27-23-17-15-13-12-14-16-20-24-28-33-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0071924	TG(8:0/i-21:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-17-15-13-14-16-18-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071925	TG(10:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-12-15-20-23-27-34(37)40-30-33(42-36(39)29-25-18-11-9-6-2)31-41-35(38)28-24-21-17-14-13-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0071926	TG(8:0/i-14:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071927	TG(10:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-11-14-19-22-26-33(36)39-29-32(41-35(38)28-24-17-10-8-6-2)30-40-34(37)27-23-20-16-13-12-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0071928	TG(8:0/i-15:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-5-7-9-11-15-20-24-28-35(38)41-31-33(30-40-34(37)27-23-18-10-8-6-2)42-36(39)29-25-21-17-14-12-13-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0071929	TG(10:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-20-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-23-21-18-16-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071930	TG(8:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-21-26-29-32-35-39-43-47-54(57)60-51(48-58-52(55)45-41-36-11-9-6-2)49-59-53(56)46-42-38-34-31-28-25-23-20-18-17-19-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0071931	TG(8:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-35-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-25-21-17-14-13-16-20-24-28-32-37-41-46-53(4)5)63-57(60)49-44-39-34-30-26-22-18-12-10-9-11-15-19-23-27-31-36-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0071932	TG(10:0/i-12:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071933	TG(10:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-17-15-13-11-12-14-16-18-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0071934	TG(8:0/12:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-15-17-19-22-25-28-34(37)40-31-32(30-39-33(36)27-24-21-12-9-6-3)41-35(38)29-26-23-20-18-16-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0071935	TG(8:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-21-26-30-37(40)43-33-36(45-39(42)32-28-22-10-8-6-2)34-44-38(41)31-27-24-20-18-16-14-12-11-13-15-17-19-23-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071936	TG(8:0/14:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-22-23-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-12-9-6-3)47-41(44)35-32-29-26-24-21-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0071937	TG(8:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-17-13-15-19-23-28-32-37-44(4)5)54-48(51)40-35-30-25-21-16-12-10-9-11-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071938	TG(8:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-21-17-19-23-27-32-36-41-48(4)5)58-52(55)44-39-34-29-25-20-16-14-12-10-9-11-13-15-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0071939	TG(10:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-25-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-18-16-14-12-11-13-15-17-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071940	TG(10:0/i-17:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-16-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-18-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071941	TG(8:0/a-13:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H70O6/c1-5-8-10-12-13-14-15-16-21-25-29-36(39)42-32-34(31-41-35(38)28-24-19-11-9-6-2)43-37(40)30-26-22-18-17-20-23-27-33(4)7-3/h33-34H,5-32H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0071942	TG(10:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-16-15-18-23-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-19-14-12-11-13-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0071943	TG(10:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-28-33-38-45(3)4)44-55-49(52)41-36-31-25-22-20-18-16-14-12-11-13-15-17-19-21-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071944	TG(10:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-15-13-17-21-25-30-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-26-22-18-14-12-16-20-24-29-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0071945	TG(8:0/22:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-34-36-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-12-9-6-3)49-58-52(55)46-43-40-37-35-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0071946	TG(8:0/a-17:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-11-9-6-2)53-47(50)40-36-32-28-25-22-21-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0071947	TG(10:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-15-13-17-22-26-31-36-43(5)8-3)41-52-46(49)38-33-28-23-18-14-12-16-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0071948	TG(8:0/i-17:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-16-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-15-13-14-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0071949	TG(10:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-14-17-21-26-31-38(4)5)36-47-41(44)33-28-23-18-13-11-10-12-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0071950	TG(10:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0071951	TG(10:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-16-12-14-18-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-15-11-10-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0071952	TG(8:0/i-22:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-20-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-17-15-14-16-18-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0071953	TG(8:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-35-42-47-55(58)61-50-54(63-57(60)49-44-39-34-30-26-22-18-14-15-19-23-27-31-36-40-45-52(3)4)51-62-56(59)48-43-38-33-29-25-21-17-13-11-10-12-16-20-24-28-32-37-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0071954	TG(10:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-17-20-25-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-21-16-14-12-11-13-15-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071955	TG(8:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-11-9-6-2)45-55-49(52)42-38-34-30-27-25-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0071956	TG(10:0/18:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-15-12-9-6-3)56-50(53)44-41-38-35-32-30-28-25-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0071957	TG(8:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-25-28-31-34-38-42-46-53(56)59-50(47-57-51(54)44-40-35-11-9-6-2)48-58-52(55)45-41-37-33-30-27-24-22-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0071958	TG(10:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-17-22-26-30-37(40)43-33-36(45-39(42)32-28-24-18-12-10-8-6-2)34-44-38(41)31-27-23-20-16-14-13-15-19-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071959	TG(10:0/13:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-26-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071960	TG(10:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-16-17-18-19-20-22-25-28-31-37(40)43-34(32-41-35(38)29-26-23-12-9-6-3)33-42-36(39)30-27-24-21-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0071961	TG(10:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-18-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-22-19-16-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0071962	TG(10:0/i-19:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-20-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0071963	TG(8:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-25-29-34-41(4)5)39-50-44(47)36-31-26-20-18-16-14-12-10-9-11-13-15-17-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0071964	TG(8:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-21-18-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071965	TG(8:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-25-24-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071966	TG(8:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-16-19-24-28-33-40(4)5)38-49-43(46)35-30-25-20-15-13-11-9-10-12-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071967	TG(8:0/20:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-12-9-6-3)46-55-49(52)43-40-37-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0071968	TG(8:0/a-13:0/10:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C34H64O6/c1-5-8-10-12-13-18-22-26-33(36)39-29-31(28-38-32(35)25-21-16-11-9-6-2)40-34(37)27-23-19-15-14-17-20-24-30(4)7-3/h30-31H,5-29H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0071969	TG(10:0/a-15:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-13-11-9-6-2)55-49(52)42-38-34-30-26-25-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0071970	TG(8:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-16-12-14-18-22-26-31-35-40-47(4)5)45-56-50(53)42-37-32-27-23-19-15-11-9-10-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0071971	TG(8:0/22:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-27-29-31-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-12-9-6-3)44-53-47(50)41-38-35-32-30-28-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0071972	TG(10:0/8:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-16-17-18-19-21-24-26-29-35(38)41-32-33(42-36(39)30-27-22-12-9-6-3)31-40-34(37)28-25-23-20-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0071973	TG(10:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-16-18-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-15-13-11-10-12-14-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0071974	TG(8:0/15:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-21-22-24-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-28-26-23-20-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0071975	TG(8:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-18-17-20-24-29-33-38-45(5)7-2)55-49(52)41-36-31-26-22-16-14-12-10-11-13-15-19-23-28-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0071976	TG(8:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-9-10-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-15-19-23-28-35(5)8-3)33-44-38(41)30-25-20-14-12-11-13-18-22-27-34(4)7-2/h34-36H,6-33H2,1-5H3/t34?,35?,36-/m0/s1	
HMDB:HMDB0071977	TG(10:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-13-15-19-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-16-12-10-11-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0071978	TG(10:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-13-11-9-6-2)42-52-46(49)39-35-31-27-24-21-19-17-16-18-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0071979	TG(10:0/17:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-29-27-25-23-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0071980	TG(10:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-9-11-18-23-28-36(39)42-31-35(44-38(41)30-25-20-15-14-17-22-27-34(4)5)32-43-37(40)29-24-19-13-10-12-16-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0071981	TG(8:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-24-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0071982	TG(8:0/10:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-25-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-12-9-6-3)46-40(43)34-31-28-24-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0071983	TG(8:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-26-31-35-42(45)48-38-41(50-44(47)37-33-27-11-9-6-2)39-49-43(46)36-32-29-25-23-21-19-17-15-13-12-14-16-18-20-22-24-28-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0071984	TG(10:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-27-24-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071985	TG(10:0/a-21:0/12:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-13-11-9-6-2)52-46(49)39-35-31-27-23-20-18-16-15-17-19-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0071986	TG(8:0/i-12:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0071987	TG(10:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)56-50(53)42-37-32-25-22-20-18-16-14-12-11-13-15-17-19-21-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0071988	TG(10:0/21:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-28-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0071989	TG(10:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-15-19-23-28-33-40(4)5)50-44(47)36-31-26-21-14-12-10-11-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0071990	TG(10:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-21-18-16-14-15-17-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071991	TG(8:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-23-20-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0071992	TG(10:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-28-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-18-15-14-17-21-25-30-34-39-44-51(4)5)61-55(58)47-42-37-32-27-23-19-13-11-10-12-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0071993	TG(8:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-17-20-24-29-33-38-45(5)8-3)43-54-48(51)40-35-30-25-21-16-14-12-11-13-15-19-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0071994	TG(8:0/22:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-26-28-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-12-9-6-3)41-50-44(47)38-35-32-29-27-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0071995	TG(10:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-16-19-24-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-20-15-13-11-12-14-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0071996	TG(10:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-20-24-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-21-18-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0071997	TG(8:0/i-16:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0071998	TG(8:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-20-24-28-32-39(42)45-36(33-43-37(40)30-26-21-11-9-6-2)34-44-38(41)31-27-23-19-17-16-18-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0071999	TG(8:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-15-11-13-17-21-26-30-35-42(4)5)52-46(49)38-33-28-23-19-14-10-9-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0072000	TG(10:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)49-43(46)35-30-25-18-15-13-11-10-12-14-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072001	TG(10:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-14-17-21-26-31-38(4)5)48-42(45)34-29-24-18-13-11-10-12-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0072002	TG(8:0/i-18:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-16-14-13-15-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072003	TG(10:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-17-18-19-24-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-23-21-20-22-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0072004	TG(10:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-11-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(5)8-3)35-46-40(43)32-27-22-16-13-12-15-19-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m0/s1	
HMDB:HMDB0072005	TG(10:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-19-15-16-20-25-29-34-39-46(3)4)57-51(54)43-38-33-28-23-18-14-12-11-13-17-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0072006	TG(8:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-6-7-8-14-21-26-34(37)40-29-33(42-36(39)28-23-18-13-12-16-20-25-32(4)5)30-41-35(38)27-22-17-11-9-10-15-19-24-31(2)3/h31-33H,6-30H2,1-5H3/t33-/m0/s1	
HMDB:HMDB0072007	TG(8:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-15-14-17-22-26-31-38(4)5)48-42(45)34-29-24-19-13-11-9-10-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0072008	TG(10:0/i-16:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-19-16-15-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072009	TG(8:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-17-16-18-22-27-31-36-43(3)4)54-48(51)40-35-30-25-21-15-13-11-10-12-14-19-23-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0072010	TG(8:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-15-20-24-29-36(3)4)35-46-40(43)32-27-22-17-13-11-10-12-16-21-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0072011	TG(10:0/15:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-19-20-22-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-23-15-12-9-6-3)36-45-39(42)33-30-27-24-21-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072012	TG(10:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-19-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-13-11-10-12-14-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0072013	TG(10:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-21-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-18-16-14-12-13-15-17-19-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072014	TG(10:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-21-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-12-10-8-6-2)36-46-40(43)33-29-25-22-18-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072015	TG(10:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-31-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-26-22-18-17-19-23-27-32-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-21-16-14-12-11-13-15-20-24-28-33-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0072016	TG(10:0/i-19:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-17-21-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-19-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072017	TG(10:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-21-25-30-35-42(5)7-2)40-51-45(48)37-32-27-22-16-14-12-11-13-15-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0072018	TG(8:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-15-14-17-22-26-31-38(5)7-2)48-42(45)34-29-24-19-13-11-10-12-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0072019	TG(8:0/i-12:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-16-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-10-8-6-2)44-38(41)31-27-23-19-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0072020	TG(10:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-15-16-17-18-24-28-31-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-35-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-27-25-22-20-19-21-23-26-29-32-36-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0072021	TG(10:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-23-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-25-22-20-18-17-19-21-24-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0072022	TG(10:0/16:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-22-24-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-15-12-9-6-3)40-49-43(46)37-34-31-28-25-23-21-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072023	TG(8:0/a-17:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-11-9-6-2)52-46(49)39-35-31-27-24-21-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0072024	TG(10:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-25-22-20-18-16-15-17-19-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072025	TG(10:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-26-31-35-39-46(49)52-42-45(54-48(51)41-37-33-27-13-11-9-6-2)43-53-47(50)40-36-32-29-25-23-21-19-17-15-14-16-18-20-22-24-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0072026	TG(8:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-21-24-28-33-37-42-49(5)8-3)47-58-52(55)44-39-34-29-25-20-18-16-14-12-11-13-15-17-19-23-27-32-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0072027	TG(10:0/8:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-26-29-31-34-40(43)46-37-38(47-41(44)35-32-27-12-9-6-3)36-45-39(42)33-30-28-25-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0072028	TG(10:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-18-23-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-16-14-12-11-13-15-19-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0072029	TG(10:0/i-16:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072030	TG(10:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072031	TG(8:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-23-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072032	TG(8:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-15-14-17-21-26-30-35-42(5)7-2)40-51-45(48)37-32-27-22-18-13-11-10-12-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0072033	TG(10:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-20-24-29-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-18-16-14-12-11-13-15-17-21-25-30-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0072034	TG(8:0/i-21:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-18-16-14-12-13-15-17-19-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072035	TG(10:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072036	TG(10:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0072037	TG(8:0/a-25:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-11-9-6-2)57-51(54)44-40-36-32-29-26-23-21-19-17-16-18-20-22-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0072038	TG(8:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-20-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-21-18-16-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072039	TG(10:0/21:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0072040	TG(8:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-22-20-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072041	TG(10:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-30-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-25-21-17-13-11-15-19-23-27-32-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-24-20-16-12-10-14-18-22-26-31-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0072042	TG(8:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-15-14-16-20-24-29-33-38-45(3)4)44-55-49(52)41-36-31-26-22-18-13-11-10-12-17-21-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0072043	TG(8:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-18-20-25-29-34-41(3)4)40-51-45(48)37-32-27-22-17-15-13-11-10-12-14-16-21-26-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0072044	TG(8:0/10:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C31H58O6/c1-4-7-10-13-15-18-21-24-30(33)36-27-28(26-35-29(32)23-20-17-12-9-6-3)37-31(34)25-22-19-16-14-11-8-5-2/h28H,4-27H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0072045	TG(8:0/17:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-29-27-24-22-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0072046	TG(8:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-16-18-23-27-32-39(4)5)49-43(46)35-30-25-19-15-13-11-9-10-12-14-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072047	TG(10:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-18-23-27-31-38(41)44-35(32-42-36(39)29-25-21-16-12-10-8-6-2)33-43-37(40)30-26-22-19-15-17-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0072048	TG(10:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-12-14-19-23-27-34(37)40-30-33(42-36(39)29-25-21-15-13-11-9-6-2)31-41-35(38)28-24-20-17-16-18-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0072049	TG(10:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-31-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-21-18-17-20-24-28-33-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-26-22-16-14-12-11-13-15-19-23-27-32-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0072050	TG(8:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-20-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-22-19-17-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072051	TG(8:0/10:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-24-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-12-9-6-3)45-39(42)33-30-27-23-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0072052	TG(8:0/a-17:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-11-9-6-2)48-42(45)35-31-27-23-20-17-16-18-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0072053	TG(8:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-19-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-20-17-15-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072054	TG(10:0/i-18:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072055	TG(8:0/i-17:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072056	TG(8:0/18:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-24-27-30-33-39(42)45-36(34-43-37(40)31-28-25-12-9-6-3)35-44-38(41)32-29-26-23-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0072057	TG(8:0/8:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C31H58O6/c1-4-7-10-13-14-15-16-19-21-24-30(33)36-27-28(37-31(34)25-22-18-12-9-6-3)26-35-29(32)23-20-17-11-8-5-2/h28H,4-27H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0072058	TG(8:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-27-31-36-43(4)5)41-52-46(49)38-33-28-22-20-18-16-14-12-10-9-11-13-15-17-19-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072059	TG(8:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-24-20-21-25-30-34-39-46(3)4)57-51(54)43-38-33-28-23-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0072060	TG(8:0/i-24:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-20-18-16-15-17-19-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072061	TG(8:0/i-13:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072062	TG(10:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-19-24-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-21-18-17-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0072063	TG(10:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-34-12-10-8-6-2)62-56(59)49-45-41-37-33-30-27-24-21-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0072064	TG(10:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-15-19-23-28-33-40(4)5)38-49-43(46)35-30-25-20-14-12-10-11-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0072065	TG(10:0/21:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0072066	TG(10:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-22-26-31-36-43(5)7-2)41-52-46(49)38-33-28-23-17-15-13-11-12-14-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0072067	TG(8:0/i-22:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-19-17-15-13-12-14-16-18-20-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072068	TG(8:0/a-17:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-11-9-6-2)49-43(46)36-32-28-24-21-18-17-19-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0072069	TG(10:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-13-11-15-20-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-12-10-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0072070	TG(8:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-16-15-18-23-27-32-39(4)5)49-43(46)35-30-25-20-14-12-10-9-11-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072071	TG(10:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-8-9-10-11-18-23-28-36(39)42-31-35(44-38(41)30-25-20-14-12-16-21-26-33(3)4)32-43-37(40)29-24-19-15-13-17-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m0/s1	
HMDB:HMDB0072072	TG(8:0/17:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-28-26-24-22-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0072073	TG(10:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-26-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-12-9-6-3)39-48-42(45)36-33-30-27-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0072074	TG(10:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-15-11-13-17-21-25-30-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-22-18-14-10-12-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0072075	TG(8:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-27-30-33-36-39-43-47-51-58(61)64-55(52-62-56(59)49-45-40-11-9-6-2)53-63-57(60)50-46-42-38-35-32-29-26-23-21-20-22-25-28-31-34-37-41-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0072076	TG(8:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-17-16-19-24-28-33-40(5)7-2)50-44(47)36-31-26-21-15-13-11-10-12-14-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0072077	TG(8:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-15-14-16-21-25-30-37(3)4)48-42(45)34-29-24-19-13-11-10-12-17-22-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0072078	TG(8:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-22-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072079	TG(10:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-17-13-15-19-24-28-33-38-45(4)5)55-49(52)41-36-31-26-21-16-12-10-11-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072080	TG(10:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-20-19-22-27-31-36-41-48(5)7-2)58-52(55)44-39-34-29-24-18-16-14-12-11-13-15-17-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0072081	TG(8:0/i-19:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-19-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-16-14-12-13-15-17-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0072082	TG(8:0/i-21:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-17-15-16-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072083	TG(10:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-29-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-20-19-21-25-30-34-39-44-51(3)4)62-56(59)48-43-38-33-28-24-18-16-14-12-11-13-15-17-22-26-31-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0072084	TG(8:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-19-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-11-9-6-2)41-51-45(48)38-34-30-26-23-21-18-16-15-17-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0072085	TG(8:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-10-8-6-2)58-52(55)45-41-37-33-30-27-24-21-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0072086	TG(10:0/i-15:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-17-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072087	TG(8:0/16:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-16-17-18-19-20-22-25-28-31-37(40)43-34(32-41-35(38)29-26-23-12-9-6-3)33-42-36(39)30-27-24-21-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0072088	TG(8:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-18-15-11-13-17-21-25-30-34-39-46(4)5)56-50(53)42-37-32-27-23-19-14-10-9-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0072089	TG(8:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-19-22-27-31-36-43(5)8-3)53-47(50)39-34-29-24-18-16-14-12-11-13-15-17-21-26-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0072090	TG(8:0/13:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-12-9-6-3)50-44(47)38-35-32-29-26-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072091	TG(8:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-21-20-23-28-32-37-44(5)7-2)54-48(51)40-35-30-25-19-17-15-13-11-10-12-14-16-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0072092	TG(8:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-18-15-14-16-20-24-29-33-38-45(3)4)56-50(53)42-37-32-27-23-19-13-11-10-12-17-21-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0072093	TG(8:0/a-17:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-11-9-6-2)51-45(48)38-34-30-26-23-20-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0072094	TG(10:0/8:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-15-16-17-18-20-23-25-28-34(37)40-31-32(41-35(38)29-26-21-12-9-6-3)30-39-33(36)27-24-22-19-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0072095	TG(10:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-30-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-20-17-16-19-23-27-32-36-41-46-53(4)5)63-57(60)49-44-39-34-29-25-21-15-13-11-10-12-14-18-22-26-31-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0072096	TG(10:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)49-43(46)35-30-25-18-15-13-11-12-14-17-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0072097	TG(8:0/17:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-21-22-24-26-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-12-9-6-3)39-48-42(45)36-33-30-27-25-23-20-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0072098	TG(8:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-11-9-6-2)44-54-48(51)41-37-33-29-26-24-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0072099	TG(10:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-13-11-9-6-2)45-55-49(52)42-38-34-30-26-24-23-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0072100	TG(10:0/i-17:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-17-15-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072101	TG(10:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-25-30-35-42(3)4)53-47(50)39-34-29-23-18-16-14-12-11-13-15-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0072102	TG(8:0/i-20:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-19-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072103	TG(8:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-24-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072104	TG(10:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-37-12-10-8-6-2)65-59(62)52-48-44-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0072105	TG(8:0/i-13:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-18-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-10-8-6-2)44-38(41)31-27-23-19-16-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0072106	TG(10:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-23-20-17-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072107	TG(10:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-19-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-16-14-12-10-11-13-15-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072108	TG(8:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-17-20-25-29-34-41(4)5)39-50-44(47)36-31-26-21-16-14-12-10-9-11-13-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0072109	TG(10:0/a-17:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-13-11-9-6-2)52-46(49)39-35-31-27-23-20-19-21-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0072110	TG(8:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-24-21-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072111	TG(8:0/14:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-24-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-28-26-23-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0072112	TG(8:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-11-9-6-2)56-50(53)43-39-35-31-28-25-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0072113	TG(8:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-31-36-43(3)4)42-53-47(50)39-34-29-23-21-19-17-15-13-11-10-12-14-16-18-20-22-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0072114	TG(8:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-21-26-30-35-42(4)5)40-51-45(48)37-32-27-22-18-16-14-12-10-9-11-13-15-17-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0072115	TG(10:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-23-20-18-16-15-17-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072116	TG(10:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-6-8-9-10-11-18-23-28-36(39)42-31-35(32-43-37(40)29-24-19-14-12-16-21-26-33(3)4)44-38(41)30-25-20-15-13-17-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m0/s1	
HMDB:HMDB0072117	TG(8:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-24-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072118	TG(10:0/i-17:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-19-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-17-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072119	TG(8:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-20-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072120	TG(8:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-25-30-34-41(44)47-37-40(49-43(46)36-32-26-10-8-6-2)38-48-42(45)35-31-28-24-22-20-18-16-14-12-11-13-15-17-19-21-23-27-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072121	TG(8:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-18-23-27-34(37)40-30-33(42-36(39)29-25-19-11-9-6-2)31-41-35(38)28-24-21-17-15-13-12-14-16-20-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0072122	TG(8:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072123	TG(10:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-17-15-13-11-10-12-14-16-18-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0072124	TG(10:0/19:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072125	TG(10:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-18-21-26-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-22-17-15-13-11-12-14-16-20-25-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0072126	TG(8:0/17:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-23-25-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-12-9-6-3)38-47-41(44)35-32-29-26-24-22-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0072127	TG(10:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-19-21-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072128	TG(8:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-36-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-26-22-18-15-14-16-20-24-28-32-37-41-46-53(3)4)64-58(61)50-45-40-35-31-27-23-19-13-11-10-12-17-21-25-29-33-38-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0072129	TG(8:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-14-10-12-16-20-24-28-33-37-42-49(4)5)47-58-52(55)44-39-34-29-25-21-17-13-9-11-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0072130	TG(10:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-17-13-11-15-19-23-28-32-37-42-49(3)4)60-54(57)46-41-36-31-26-22-18-14-12-16-20-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0072131	TG(10:0/i-14:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-22-17-12-10-8-6-2)45-39(42)32-28-24-20-16-15-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0072132	TG(8:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-32-39-44-52(55)58-47-51(60-54(57)46-41-36-31-27-23-19-18-20-24-28-33-37-42-49(3)4)48-59-53(56)45-40-35-30-26-22-17-15-13-11-10-12-14-16-21-25-29-34-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0072133	TG(10:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-20-18-16-15-17-19-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072134	TG(8:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-12-16-21-25-30-37(5)8-3)35-46-40(43)32-27-22-17-13-11-15-20-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m0/s1	
HMDB:HMDB0072135	TG(10:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-15-17-21-26-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-18-14-12-10-11-13-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0072136	TG(10:0/12:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-16-18-20-22-25-28-31-37(40)43-34-35(33-42-36(39)30-27-24-21-15-12-9-6-3)44-38(41)32-29-26-23-19-17-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0072137	TG(10:0/i-15:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072138	TG(8:0/16:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-20-21-23-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-12-9-6-3)36-45-39(42)33-30-27-24-22-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072139	TG(8:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-32-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-22-18-15-14-17-21-25-29-34-38-43-50(5)7-2)60-54(57)46-41-36-31-27-23-19-13-11-10-12-16-20-24-28-33-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0072140	TG(10:0/16:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-26-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-30-28-25-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0072141	TG(8:0/21:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-27-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-12-9-6-3)40-49-43(46)37-34-31-28-26-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072142	TG(10:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)7-2)38-49-43(46)35-30-25-19-16-14-12-11-13-15-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0072143	TG(10:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-22-27-31-35-42(45)48-38-41(50-44(47)37-33-29-23-12-10-8-6-2)39-49-43(46)36-32-28-25-21-19-17-15-13-14-16-18-20-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072144	TG(10:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0072145	TG(8:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072146	TG(8:0/a-21:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-11-9-6-2)58-52(55)45-41-37-33-30-27-24-21-20-22-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0072147	TG(10:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-13-11-9-6-2)46-56-50(53)43-39-35-31-27-25-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0072148	TG(8:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-24-21-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072149	TG(8:0/i-17:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-15-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-17-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072150	TG(10:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-24-21-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072151	TG(8:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-17-12-10-14-18-22-26-31-35-40-47(3)4)46-57-51(54)43-38-33-28-24-20-16-13-11-15-19-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0072152	TG(8:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-18-21-26-30-35-42(4)5)40-51-45(48)37-32-27-22-17-15-13-11-9-10-12-14-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0072153	TG(10:0/i-18:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-18-16-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072154	TG(10:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-18-21-26-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-22-17-15-13-12-14-16-20-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0072155	TG(8:0/i-12:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C33H62O6/c1-5-7-9-11-12-17-21-25-32(35)38-28-30(27-37-31(34)24-20-15-10-8-6-2)39-33(36)26-22-18-14-13-16-19-23-29(3)4/h29-30H,5-28H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0072156	TG(10:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-20-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-17-15-13-12-14-16-18-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072157	TG(8:0/a-21:0/12:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-13-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-11-9-6-2)50-44(47)37-33-29-25-22-19-17-15-14-16-18-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0072158	TG(8:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-21-25-30-37(5)7-2)35-46-40(43)32-27-22-16-14-12-10-11-13-15-20-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0072159	TG(10:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-15-13-11-12-14-16-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0072160	TG(8:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-22-19-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072161	TG(8:0/i-21:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-18-16-14-15-17-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072162	TG(8:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-24-22-19-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072163	TG(10:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-33-35-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-15-12-9-6-3)62-56(59)50-47-44-41-38-36-34-32-29-27-25-23-21-19-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0072164	TG(10:0/a-25:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-22-26-29-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-34-13-11-9-6-2)62-56(59)49-45-41-37-33-30-27-24-21-19-18-20-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0072165	TG(10:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-18-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-22-19-16-15-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072166	TG(8:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-16-21-25-29-36(39)42-33(30-40-34(37)27-23-18-10-8-6-2)31-41-35(38)28-24-20-17-14-15-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0072167	TG(10:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-13-11-16-20-25-30-37(3)4)48-42(45)34-29-24-19-14-12-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0072168	TG(10:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-32-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-27-23-19-18-21-25-29-34-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-30-26-22-17-15-13-12-14-16-20-24-28-33-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0072169	TG(10:0/19:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-15-12-9-6-3)57-51(54)45-42-39-36-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0072170	TG(8:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-23-28-32-37-44(3)4)43-54-48(51)40-35-30-25-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0072171	TG(10:0/i-13:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-12-10-8-6-2)46-40(43)33-29-25-21-17-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0072172	TG(8:0/8:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C33H62O6/c1-4-7-10-13-14-15-16-17-18-21-23-26-32(35)38-29-30(39-33(36)27-24-20-12-9-6-3)28-37-31(34)25-22-19-11-8-5-2/h30H,4-29H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0072173	TG(8:0/i-18:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-18-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-17-15-13-12-14-16-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0072174	TG(10:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-15-12-9-6-3)57-51(54)45-42-39-36-33-31-28-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0072175	TG(10:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-17-16-19-24-28-33-38-45(4)5)55-49(52)41-36-31-26-21-15-13-11-10-12-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072176	TG(8:0/17:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-18-19-20-21-23-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-12-9-6-3)36-45-39(42)33-30-27-24-22-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072177	TG(10:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-24-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0072178	TG(8:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-12-10-11-15-19-23-27-32-36-41-48(3)4)47-58-52(55)44-39-34-29-25-21-17-14-13-16-20-24-28-33-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0072179	TG(10:0/10:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-16-17-18-19-20-23-25-28-31-37(40)43-34-35(44-38(41)32-29-26-22-15-12-9-6-3)33-42-36(39)30-27-24-21-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0072180	TG(10:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-17-19-24-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-16-14-12-11-13-15-20-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0072181	TG(10:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-17-16-19-23-28-32-37-42-49(4)5)59-53(56)45-40-35-30-25-21-15-13-11-10-12-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0072182	TG(8:0/19:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-25-27-28-30-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-12-9-6-3)56-50(53)44-41-38-35-33-31-29-26-24-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0072183	TG(10:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072184	TG(10:0/16:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-25-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-29-27-24-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072185	TG(10:0/i-20:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-21-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0072186	TG(10:0/i-20:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-20-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0072187	TG(10:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-14-18-22-27-32-39(4)5)37-48-42(45)34-29-24-19-13-11-10-12-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072188	TG(10:0/i-15:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-18-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072189	TG(8:0/a-25:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-23-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-11-9-6-2)56-50(53)43-39-35-31-28-25-22-20-18-16-15-17-19-21-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0072190	TG(10:0/20:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-15-12-9-6-3)44-53-47(50)41-38-35-32-29-27-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0072191	TG(10:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-10-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-13-15-19-24-29-36(3)4)47-41(44)33-28-23-17-12-11-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0072192	TG(10:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-26-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-23-20-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0072193	TG(10:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C29H54O6/c1-4-7-10-13-14-17-19-22-28(31)34-25-26(35-29(32)23-20-16-12-9-6-3)24-33-27(30)21-18-15-11-8-5-2/h26H,4-25H2,1-3H3/t26-/m1/s1	
HMDB:HMDB0072194	TG(8:0/12:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-18-19-21-22-25-28-31-37(40)43-34-35(33-42-36(39)30-27-24-12-9-6-3)44-38(41)32-29-26-23-20-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0072195	TG(8:0/i-12:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072196	TG(10:0/i-14:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072197	TG(10:0/17:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-24-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-15-12-9-6-3)40-49-43(46)37-34-31-28-25-23-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072198	TG(10:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-17-22-25-29-36(39)42-32-35(44-38(41)31-27-20-11-9-6-2)33-43-37(40)30-26-23-19-16-14-13-15-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0072199	TG(8:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-32-39-44-52(55)58-47-51(60-54(57)46-41-36-31-27-23-19-15-11-13-17-21-25-29-34-38-43-50(4)5)48-59-53(56)45-40-35-30-26-22-18-14-10-9-12-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0072200	TG(10:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-19-17-15-13-12-14-16-18-20-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0072201	TG(10:0/8:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-25-28-30-33-39(42)45-36-37(46-40(43)34-31-26-12-9-6-3)35-44-38(41)32-29-27-24-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072202	TG(8:0/22:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-27-29-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-12-9-6-3)42-51-45(48)39-36-33-30-28-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0072203	TG(8:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-14-13-16-20-25-29-34-41(4)5)39-50-44(47)36-31-26-21-17-12-10-9-11-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0072204	TG(10:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-20-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-23-21-18-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072205	TG(8:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-21-19-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072206	TG(10:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-5-8-10-12-13-18-21-25-32(35)38-28-31(40-34(37)27-23-16-11-9-6-2)29-39-33(36)26-22-19-15-14-17-20-24-30(4)7-3/h30-31H,5-29H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0072207	TG(10:0/i-19:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-18-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-17-15-16-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072208	TG(10:0/14:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-18-19-21-24-27-30-33-39(42)45-36(34-43-37(40)31-28-25-22-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0072209	TG(10:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-16-19-23-28-33-40(4)5)50-44(47)36-31-26-20-15-13-11-10-12-14-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0072210	TG(8:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-14-13-16-20-24-28-33-37-42-49(4)5)47-58-52(55)44-39-34-29-25-21-17-12-10-9-11-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0072211	TG(10:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-22-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-19-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072212	TG(10:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-15-11-13-17-21-26-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-18-14-10-12-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0072213	TG(10:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-27-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0072214	TG(10:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-13-11-9-6-2)41-51-45(48)38-34-30-26-22-20-19-21-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0072215	TG(8:0/a-13:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-16-17-18-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-11-9-6-2)45-39(42)32-28-24-20-19-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0072216	TG(10:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-25-30-33-37-44(47)50-40-43(52-46(49)39-35-28-11-9-6-2)41-51-45(48)38-34-31-27-24-22-20-18-16-14-13-15-17-19-21-23-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0072217	TG(10:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-16-21-24-28-35(38)41-31-34(43-37(40)30-26-19-10-8-6-2)32-42-36(39)29-25-22-18-15-13-12-14-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0072218	TG(8:0/18:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-35-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072219	TG(10:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)8-3)49-43(46)35-30-25-18-15-13-12-14-17-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0072220	TG(8:0/a-25:0/12:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-13-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-11-9-6-2)54-48(51)41-37-33-29-26-23-21-19-17-15-14-16-18-20-22-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0072221	TG(10:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-26-23-21-19-17-16-18-20-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0072222	TG(10:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-30-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-25-21-17-18-22-26-31-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-24-20-16-14-12-11-13-15-19-23-27-32-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0072223	TG(10:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-20-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072224	TG(10:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-13-14-19-23-28-33-40(3)4)39-50-44(47)36-31-26-21-16-12-11-15-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0072225	TG(8:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-23-27-32-39(4)5)49-43(46)35-30-25-18-16-14-12-10-9-11-13-15-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072226	TG(10:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-28-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072227	TG(8:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(56-50(53)42-37-32-27-23-19-15-11-13-17-21-25-30-34-39-46(4)5)44-55-49(52)41-36-31-26-22-18-14-10-9-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0072228	TG(10:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-24-28-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-32-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-25-22-20-18-17-19-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0072229	TG(10:0/19:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-24-25-27-29-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-26-23-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0072230	TG(8:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-17-21-26-30-35-42(3)4)41-52-46(49)38-33-28-23-19-15-13-11-10-12-14-18-22-27-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0072231	TG(10:0/14:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-22-23-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-15-12-9-6-3)48-42(45)36-33-30-27-24-21-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0072232	TG(10:0/a-13:0/12:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-5-8-10-12-14-15-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-21-16-13-11-9-6-2)44-38(41)31-27-23-19-18-20-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0072233	TG(10:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-23-27-30-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-34-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-26-24-21-19-18-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0072234	TG(8:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-21-23-28-32-37-44(4)5)54-48(51)40-35-30-24-20-18-16-14-12-10-9-11-13-15-17-19-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0072235	TG(10:0/15:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-23-24-26-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-28-25-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0072236	TG(8:0/i-16:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-12-15-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-17-14-13-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0072237	TG(10:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-22-26-31-36-43(4)5)53-47(50)39-34-29-23-18-16-14-12-10-11-13-15-17-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072238	TG(8:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-29-33-37-44(47)50-41(38-48-42(45)35-31-26-11-9-6-2)39-49-43(46)36-32-28-25-24-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0072239	TG(10:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-21-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0072240	TG(10:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072241	TG(10:0/21:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-30-32-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-29-27-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0072242	TG(8:0/a-15:0/12:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-18-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-11-9-6-2)44-38(41)31-27-23-19-16-15-17-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0072243	TG(8:0/a-13:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-11-9-6-2)47-41(44)34-30-26-22-21-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0072244	TG(10:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-17-15-13-11-12-14-16-18-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0072245	TG(8:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C34H64O6/c1-5-8-10-12-13-19-23-27-34(37)40-31(28-38-32(35)25-21-16-11-9-6-2)29-39-33(36)26-22-18-15-14-17-20-24-30(4)7-3/h30-31H,5-29H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0072246	TG(8:0/14:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-12-9-6-3)50-44(47)38-35-32-29-27-24-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072247	TG(10:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-17-14-13-16-20-24-29-33-38-43-50(4)5)60-54(57)46-41-36-31-26-22-18-12-10-11-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0072248	TG(10:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-22-21-24-29-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0072249	TG(8:0/i-19:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-17-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-16-14-15-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072250	TG(10:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-10-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-18-23-28-35(3)4)34-45-39(42)31-26-21-15-12-11-14-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0072251	TG(8:0/8:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C29H54O6/c1-4-7-10-13-14-17-19-22-28(31)34-25-26(35-29(32)23-20-16-12-9-6-3)24-33-27(30)21-18-15-11-8-5-2/h26H,4-25H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0072252	TG(8:0/18:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-12-9-6-3)38-47-41(44)35-32-29-26-24-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0072253	TG(8:0/15:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-21-23-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-12-9-6-3)48-42(45)36-33-30-27-25-22-20-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0072254	TG(8:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-26-23-21-19-17-15-14-16-18-20-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072255	TG(8:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-31-34-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-39-10-8-6-2)63-57(60)50-46-42-38-35-32-29-26-23-20-19-21-24-27-30-33-36-40-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0072256	TG(8:0/i-16:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072257	TG(8:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-16-12-13-17-22-26-31-38(3)4)49-43(46)35-30-25-20-15-11-10-14-18-23-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0072258	TG(8:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-22-20-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072259	TG(10:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-26-31-36-43(3)4)54-48(51)40-35-30-25-18-16-14-12-11-13-15-17-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0072260	TG(8:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-23-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-10-8-6-2)47-57-51(54)44-40-36-32-29-26-24-21-19-17-16-18-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0072261	TG(8:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-23-26-31-35-40-47(5)8-3)45-56-50(53)42-37-32-27-22-20-18-16-14-12-11-13-15-17-19-21-25-30-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0072262	TG(8:0/i-12:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0072263	TG(8:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-14-13-16-20-24-28-33-37-42-49(5)7-2)47-58-52(55)44-39-34-29-25-21-17-12-10-11-15-19-23-27-32-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0072264	TG(10:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-30-32-34-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-15-12-9-6-3)61-55(58)49-46-43-40-37-35-33-31-28-25-23-21-19-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0072265	TG(8:0/a-15:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-11-9-6-2)50-44(47)37-33-29-25-22-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0072266	TG(8:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-19-23-27-32-36-41-48(3)4)47-58-52(55)44-39-34-29-25-21-17-15-13-11-10-12-14-16-20-24-28-33-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0072267	TG(8:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-19-23-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-22-20-17-16-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072268	TG(8:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-19-18-21-25-30-34-39-46(5)7-2)56-50(53)42-37-32-27-23-17-15-13-11-10-12-14-16-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0072269	TG(10:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-22-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-20-18-16-17-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072270	TG(8:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-21-17-19-23-28-32-37-44(4)5)54-48(51)40-35-30-25-20-16-14-12-10-9-11-13-15-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0072271	TG(8:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-18-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-11-9-6-2)36-46-40(43)33-29-25-21-19-16-15-17-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0072272	TG(8:0/i-20:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-17-15-13-12-14-16-18-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072273	TG(10:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072274	TG(8:0/i-12:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072275	TG(8:0/20:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-26-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-12-9-6-3)39-48-42(45)36-33-30-27-25-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0072276	TG(8:0/22:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-29-31-33-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-12-9-6-3)46-55-49(52)43-40-37-34-32-30-28-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0072277	TG(10:0/i-20:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-18-16-15-17-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072278	TG(10:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-15-12-9-6-3)55-49(52)43-40-37-34-31-28-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0072279	TG(8:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072280	TG(10:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-9-11-18-23-28-36(39)42-31-35(32-43-37(40)29-24-19-15-14-17-22-27-34(4)5)44-38(41)30-25-20-13-10-12-16-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0072281	TG(10:0/i-24:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-14-15-16-17-20-24-27-30-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-35-12-10-8-6-2)63-57(60)50-46-42-38-34-31-28-25-22-19-18-21-23-26-29-32-36-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0072282	TG(10:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-13-15-20-24-29-34-41(4)5)51-45(48)37-32-27-22-16-12-10-11-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0072283	TG(10:0/a-21:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-17-18-19-23-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-13-11-9-6-2)59-53(56)46-42-38-34-30-27-24-21-20-22-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0072284	TG(10:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-15-12-9-6-3)55-49(52)43-40-37-34-31-28-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0072285	TG(10:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-18-13-11-15-19-23-28-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-21-17-14-12-16-20-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0072286	TG(8:0/20:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-12-9-6-3)40-49-43(46)37-34-31-28-26-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072287	TG(10:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-12-14-19-23-28-33-40(4)5)50-44(47)36-31-26-21-15-11-10-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0072288	TG(8:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-26-28-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-27-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0072289	TG(8:0/i-16:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072290	TG(8:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-19-15-17-21-25-30-34-39-46(4)5)56-50(53)42-37-32-27-23-18-14-12-10-9-11-13-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0072291	TG(10:0/i-19:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-17-15-16-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072292	TG(10:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-24-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072293	TG(10:0/a-13:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-23-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-13-11-9-6-2)50-44(47)37-33-29-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0072294	TG(8:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-19-22-26-31-35-40-47(4)5)45-56-50(53)42-37-32-27-23-18-16-14-12-10-9-11-13-15-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0072295	TG(8:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-33-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-23-19-16-15-18-22-26-30-35-39-44-51(4)5)61-55(58)47-42-37-32-28-24-20-14-12-10-9-11-13-17-21-25-29-34-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0072296	TG(8:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-17-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-15-19-23-28-35(4)5)45-39(42)31-26-21-14-12-10-9-11-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0072297	TG(10:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-27-30-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-34-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-26-24-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0072298	TG(8:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-14-10-12-16-20-24-29-33-38-45(4)5)43-54-48(51)40-35-30-25-21-17-13-9-11-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072299	TG(8:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-19-22-27-31-36-43(5)8-3)41-52-46(49)38-33-28-23-18-16-14-12-11-13-15-17-21-26-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0072300	TG(10:0/a-25:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-13-11-9-6-2)57-51(54)44-40-36-32-28-25-23-21-19-17-16-18-20-22-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0072301	TG(10:0/a-13:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-17-18-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-13-11-9-6-2)47-41(44)34-30-26-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0072302	TG(8:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-19-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-20-17-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072303	TG(8:0/a-15:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-11-9-6-2)45-39(42)32-28-24-20-17-16-18-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0072304	TG(10:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-19-20-22-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0072305	TG(10:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-15-16-17-18-20-23-26-29-35(38)41-32(30-39-33(36)27-24-21-12-9-6-3)31-40-34(37)28-25-22-19-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0072306	TG(10:0/i-17:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-17-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-19-16-14-15-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072307	TG(10:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)8-3)37-48-42(45)34-29-24-18-15-13-12-14-17-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0072308	TG(10:0/i-13:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072309	TG(10:0/a-17:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-13-11-9-6-2)57-51(54)44-40-36-32-28-25-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0072310	TG(10:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-19-24-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-21-18-16-17-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072311	TG(8:0/i-18:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-16-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-15-14-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072312	TG(8:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-27-31-35-42(45)48-39(36-46-40(43)33-29-24-11-9-6-2)37-47-41(44)34-30-26-23-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0072313	TG(8:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-19-16-12-14-18-22-26-31-35-40-47(4)5)57-51(54)43-38-33-28-24-20-15-11-9-10-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0072314	TG(10:0/i-15:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-12-10-8-6-2)46-40(43)33-29-25-21-17-14-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0072315	TG(10:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0072316	TG(8:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-24-28-33-40(4)5)38-49-43(46)35-30-25-19-17-15-13-11-9-10-12-14-16-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0072317	TG(10:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-21-17-13-15-19-23-28-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-20-16-12-10-11-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0072318	TG(10:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0072319	TG(8:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-13-15-20-24-29-36(4)5)46-40(43)32-27-22-16-12-10-9-11-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0072320	TG(10:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-13-11-9-6-2)39-49-43(46)36-32-28-24-21-20-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0072321	TG(10:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-30-27-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0072322	TG(8:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-11-12-13-14-20-24-28-35(38)41-32(29-39-33(36)26-22-17-10-8-6-2)30-40-34(37)27-23-19-16-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0072323	TG(10:0/10:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-27-15-12-9-6-3)38-47-41(44)35-32-29-26-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0072324	TG(8:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-11-9-6-2)47-57-51(54)44-40-36-32-29-26-23-21-20-22-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0072325	TG(8:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-35-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-25-21-18-14-15-19-23-27-31-36-40-45-52(3)4)63-57(60)49-44-39-34-30-26-22-17-13-11-10-12-16-20-24-28-32-37-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0072326	TG(10:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-25-30-34-38-45(48)51-41-44(53-47(50)40-36-32-26-12-10-8-6-2)42-52-46(49)39-35-31-28-24-22-20-18-16-14-13-15-17-19-21-23-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072327	TG(8:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-23-20-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072328	TG(10:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-28-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-23-22-25-30-34-39-44-51(5)8-3)61-55(58)47-42-37-32-27-21-19-17-15-13-12-14-16-18-20-24-29-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0072329	TG(10:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-17-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-21-19-16-15-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072330	TG(10:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-19-24-28-32-39(42)45-35-38(47-41(44)34-30-26-20-12-10-8-6-2)36-46-40(43)33-29-25-22-18-16-14-13-15-17-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072331	TG(10:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-25-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-26-23-21-19-18-20-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0072332	TG(8:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-17-14-13-16-21-25-30-37(4)5)47-41(44)33-28-23-18-12-10-9-11-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0072333	TG(8:0/10:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C34H64O6/c1-4-7-10-13-15-16-17-19-21-24-27-33(36)39-30-31(29-38-32(35)26-23-20-12-9-6-3)40-34(37)28-25-22-18-14-11-8-5-2/h31H,4-30H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0072334	TG(8:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-27-29-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-28-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0072335	TG(10:0/14:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-20-22-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-15-12-9-6-3)47-41(44)35-32-29-26-23-21-19-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0072336	TG(8:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-22-19-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072337	TG(10:0/a-21:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-13-11-9-6-2)54-48(51)41-37-33-29-25-22-19-17-16-18-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0072338	TG(10:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-5-7-9-11-13-18-21-25-32(35)38-28-31(40-34(37)27-23-16-10-8-6-2)29-39-33(36)26-22-19-15-12-14-17-20-24-30(3)4/h30-31H,5-29H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0072339	TG(10:0/10:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-27-29-32-35-41(44)47-38-39(48-42(45)36-33-30-26-15-12-9-6-3)37-46-40(43)34-31-28-25-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0072340	TG(10:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-13-11-9-6-2)37-47-41(44)34-30-26-22-19-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0072341	TG(8:0/21:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-29-31-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-12-9-6-3)44-53-47(50)41-38-35-32-30-28-26-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0072342	TG(10:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-18-20-25-29-34-39-46(4)5)56-50(53)42-37-32-27-21-17-15-13-11-10-12-14-16-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0072343	TG(8:0/13:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-12-9-6-3)48-42(45)36-33-30-27-24-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0072344	TG(10:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-16-18-24-28-32-39(42)45-36(33-43-37(40)30-26-22-17-12-10-8-6-2)34-44-38(41)31-27-23-20-19-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0072345	TG(8:0/8:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-24-26-29-35(38)41-32-33(42-36(39)30-27-23-12-9-6-3)31-40-34(37)28-25-22-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0072346	TG(10:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-18-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-17-15-13-12-14-16-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0072347	TG(8:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-21-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072348	TG(8:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-24-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-26-23-21-19-17-15-13-12-14-16-18-20-22-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072349	TG(8:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-22-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072350	TG(8:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-19-16-15-18-22-26-31-35-40-47(4)5)57-51(54)43-38-33-28-24-20-14-12-10-9-11-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0072351	TG(10:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-16-21-25-29-36(39)42-32-35(44-38(41)31-27-23-17-12-10-8-6-2)33-43-37(40)30-26-22-19-15-13-14-18-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0072352	TG(8:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-17-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-20-18-15-14-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0072353	TG(8:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-31-38-43-51(54)57-46-50(59-53(56)45-40-35-30-26-22-18-17-20-24-28-33-37-42-49(4)5)47-58-52(55)44-39-34-29-25-21-16-14-12-10-9-11-13-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0072354	TG(8:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-34-41-46-54(57)60-49-53(62-56(59)48-43-38-33-29-25-21-17-16-19-23-27-31-36-40-45-52(5)7-2)50-61-55(58)47-42-37-32-28-24-20-15-13-11-10-12-14-18-22-26-30-35-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0072355	TG(10:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-17-18-23-26-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-22-20-19-21-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0072356	TG(10:0/i-16:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072357	TG(10:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-9-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-16-15-18-23-28-35(4)5)33-44-38(41)30-25-20-14-11-10-13-17-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0072358	TG(8:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-18-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-20-17-15-13-14-16-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072359	TG(10:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-17-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-13-11-9-6-2)37-47-41(44)34-30-26-22-19-16-15-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0072360	TG(8:0/21:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-34-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-12-9-6-3)47-56-50(53)44-41-38-35-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0072361	TG(8:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-20-25-29-36(39)42-32-35(44-38(41)31-27-21-10-8-6-2)33-43-37(40)30-26-23-19-17-15-13-11-12-14-16-18-22-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0072362	TG(8:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-25-22-20-18-16-14-13-15-17-19-21-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072363	TG(8:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-30-32-34-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-12-9-6-3)58-52(55)46-43-40-37-35-33-31-28-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0072364	TG(10:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-21-18-16-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072365	TG(10:0/a-25:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-13-11-9-6-2)61-55(58)48-44-40-36-32-29-26-23-21-19-18-20-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0072366	TG(10:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-28-32-37-42-49(5)8-3)59-53(56)45-40-35-30-23-21-19-17-15-13-12-14-16-18-20-22-27-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0072367	TG(10:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-18-19-21-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-13-11-9-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0072368	TG(10:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-15-18-22-27-32-39(3)4)38-49-43(46)35-30-25-20-14-12-11-13-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0072369	TG(10:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-15-13-11-10-12-14-16-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0072370	TG(8:0/i-19:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-18-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072371	TG(10:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-25-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-19-17-15-13-11-10-12-14-16-18-20-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0072372	TG(8:0/i-14:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072373	TG(10:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-12-10-8-6-2)60-54(57)47-43-39-35-31-28-25-22-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0072374	TG(8:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-26-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072375	TG(8:0/10:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-16-17-18-19-20-22-24-27-30-36(39)42-33-34(32-41-35(38)29-26-23-12-9-6-3)43-37(40)31-28-25-21-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0072376	TG(10:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-17-13-11-15-20-24-29-34-41(3)4)52-46(49)38-33-28-23-18-14-12-16-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0072377	TG(10:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-16-15-18-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-14-12-10-11-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0072378	TG(8:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-16-12-14-18-23-27-32-39(4)5)49-43(46)35-30-25-20-15-11-9-10-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072379	TG(10:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)51-45(48)37-32-27-20-17-15-13-11-12-14-16-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0072380	TG(10:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0072381	TG(8:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-17-23-27-31-38(41)44-35(32-42-36(39)29-25-20-10-8-6-2)33-43-37(40)30-26-22-19-16-14-12-13-15-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0072382	TG(8:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-16-12-14-18-22-27-31-36-43(4)5)53-47(50)39-34-29-24-20-15-11-9-10-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072383	TG(8:0/10:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C33H62O6/c1-4-7-10-13-15-16-18-20-23-26-32(35)38-29-30(28-37-31(34)25-22-19-12-9-6-3)39-33(36)27-24-21-17-14-11-8-5-2/h30H,4-29H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0072384	TG(10:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)7-2)37-48-42(45)34-29-24-18-15-13-11-12-14-17-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0072385	TG(8:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-22-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-11-9-6-2)39-49-43(46)36-32-28-24-21-19-18-20-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0072386	TG(10:0/22:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-30-32-34-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-31-29-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0072387	TG(8:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-22-26-31-38(5)7-2)36-47-41(44)33-28-23-17-15-13-11-10-12-14-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0072388	TG(8:0/12:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-18-19-20-21-23-24-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-12-9-6-3)46-40(43)34-31-28-25-22-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072389	TG(10:0/i-22:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-12-10-8-6-2)60-54(57)47-43-39-35-31-28-25-22-19-18-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0072390	TG(8:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-19-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-22-20-17-15-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072391	TG(10:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-15-14-17-21-25-30-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-22-18-13-11-12-16-20-24-29-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0072392	TG(8:0/a-17:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-18-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-11-9-6-2)47-41(44)34-30-26-22-19-16-15-17-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0072393	TG(10:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-11-13-18-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-10-12-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072394	TG(8:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-25-22-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072395	TG(8:0/20:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-12-9-6-3)37-46-40(43)34-31-28-25-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0072396	TG(8:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-20-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-19-17-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0072397	TG(8:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-17-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-21-19-16-14-13-15-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072398	TG(8:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-24-21-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072399	TG(8:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-22-21-24-29-33-38-45(4)5)55-49(52)41-36-31-26-20-18-16-14-12-10-9-11-13-15-17-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072400	TG(8:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-29-32-35-38-42-46-50-57(60)63-54(51-61-55(58)48-44-39-10-8-6-2)52-62-56(59)49-45-41-37-34-31-28-25-22-20-19-21-24-27-30-33-36-40-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0072401	TG(8:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-23-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072402	TG(10:0/17:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-22-23-25-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-15-12-9-6-3)41-50-44(47)38-35-32-29-26-24-21-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0072403	TG(8:0/i-12:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072404	TG(10:0/a-15:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-13-11-9-6-2)54-48(51)41-37-33-29-25-24-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0072405	TG(8:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-8-9-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-12-13-18-22-27-34(3)4)33-44-38(41)30-25-20-15-11-10-14-19-23-28-35(5)7-2/h34-36H,6-33H2,1-5H3/t35?,36-/m0/s1	
HMDB:HMDB0072406	TG(10:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2)48-42(45)34-29-24-17-14-12-11-13-16-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0072407	TG(10:0/i-16:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072408	TG(10:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-15-19-23-28-33-40(5)7-2)38-49-43(46)35-30-25-20-14-12-11-13-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0072409	TG(10:0/a-15:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-13-11-9-6-2)51-45(48)38-34-30-26-22-21-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0072410	TG(8:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-18-22-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-21-19-16-15-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072411	TG(8:0/a-17:0/12:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-5-8-10-12-13-16-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-11-9-6-2)46-40(43)33-29-25-21-18-15-14-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0072412	TG(8:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-15-18-23-27-32-39(5)8-3)37-48-42(45)34-29-24-19-14-12-11-13-17-22-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0072413	TG(8:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-29-26-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0072414	TG(10:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-15-12-9-6-3)57-51(54)45-42-39-36-33-31-28-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0072415	TG(10:0/i-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072416	TG(8:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-6-7-8-15-22-27-35(38)41-30-34(31-42-36(39)28-23-18-14-13-17-21-26-33(4)5)43-37(40)29-24-19-12-10-9-11-16-20-25-32(2)3/h32-34H,6-31H2,1-5H3/t34-/m0/s1	
HMDB:HMDB0072417	TG(10:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0072418	TG(8:0/a-15:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-11-9-6-2)52-46(49)39-35-31-27-24-23-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0072419	TG(10:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072420	TG(8:0/a-15:0/10:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C36H68O6/c1-5-8-10-12-15-20-24-28-35(38)41-31-33(30-40-34(37)27-23-18-11-9-6-2)42-36(39)29-25-21-17-14-13-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0072421	TG(8:0/a-25:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-11-9-6-2)55-49(52)42-38-34-30-27-24-22-20-18-16-15-17-19-21-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0072422	TG(10:0/13:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-25-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072423	TG(10:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-22-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-13-11-9-6-2)44-54-48(51)41-37-33-29-25-23-20-18-17-19-21-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0072424	TG(10:0/a-25:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-23-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-13-11-9-6-2)60-54(57)47-43-39-35-31-28-25-22-20-18-17-19-21-24-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0072425	TG(8:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-31-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-21-18-17-20-24-28-33-37-42-49(4)5)59-53(56)45-40-35-30-26-22-16-14-12-10-9-11-13-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0072426	TG(10:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-25-22-20-18-16-15-17-19-21-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072427	TG(10:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-24-28-33-38-45(4)5)55-49(52)41-36-31-26-19-17-15-13-11-10-12-14-16-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072428	TG(8:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072429	TG(10:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-26-30-35-40-47(4)5)57-51(54)43-38-33-28-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0072430	TG(8:0/14:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-19-21-23-26-29-32-38(41)44-35(33-42-36(39)30-27-24-12-9-6-3)34-43-37(40)31-28-25-22-20-18-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0072431	TG(8:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-31-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-22-21-24-28-33-37-42-49(5)8-3)59-53(56)45-40-35-30-26-20-18-16-14-12-11-13-15-17-19-23-27-32-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0072432	TG(8:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-16-17-21-26-30-35-42(3)4)53-47(50)39-34-29-24-19-15-13-11-10-12-14-18-22-27-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0072433	TG(8:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-23-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072434	TG(10:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-13-11-9-6-2)43-53-47(50)40-36-32-28-24-22-19-17-16-18-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0072435	TG(8:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-20-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-19-17-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072436	TG(10:0/12:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-19-20-21-22-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-15-12-9-6-3)48-42(45)36-33-30-27-23-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0072437	TG(10:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-13-11-9-6-2)41-51-45(48)38-34-30-26-23-20-18-16-15-17-19-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0072438	TG(8:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-18-22-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-21-19-16-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072439	TG(8:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-15-11-13-17-22-26-31-38(4)5)48-42(45)34-29-24-19-14-10-9-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0072440	TG(8:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-29-32-35-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-40-11-9-6-2)64-58(61)51-47-43-39-36-33-30-27-24-21-20-22-25-28-31-34-37-41-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0072441	TG(10:0/i-14:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072442	TG(10:0/i-19:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-18-16-14-15-17-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072443	TG(10:0/a-13:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-13-11-9-6-2)51-45(48)38-34-30-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0072444	TG(10:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-23-20-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072445	TG(8:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-19-22-27-31-36-43(5)7-2)53-47(50)39-34-29-24-18-16-14-12-10-11-13-15-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0072446	TG(10:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-20-24-29-34-41(5)7-2)39-50-44(47)36-31-26-21-15-13-11-12-14-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0072447	TG(10:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-13-11-9-6-2)38-48-42(45)35-31-27-23-20-17-16-18-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0072448	TG(10:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-10-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-13-15-19-24-29-36(3)4)35-46-40(43)32-27-22-17-12-11-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0072449	TG(10:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-14-13-16-20-25-29-34-39-46(4)5)56-50(53)42-37-32-27-22-18-12-10-11-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0072450	TG(10:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-30-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-15-12-9-6-3)56-50(53)44-41-38-35-32-29-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0072451	TG(8:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-22-19-17-15-13-14-16-18-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072452	TG(8:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-25-29-34-41(4)5)51-45(48)37-32-27-20-18-16-14-12-10-9-11-13-15-17-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0072453	TG(8:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-25-29-34-41(5)7-2)39-50-44(47)36-31-26-20-18-16-14-12-10-11-13-15-17-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0072454	TG(10:0/17:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-24-25-27-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-15-12-9-6-3)55-49(52)43-40-37-34-31-29-26-23-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0072455	TG(8:0/22:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-30-32-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-12-9-6-3)45-54-48(51)42-39-36-33-31-29-27-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0072456	TG(8:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-14-19-23-27-31-38(41)44-35(32-42-36(39)29-25-20-10-8-6-2)33-43-37(40)30-26-22-18-16-13-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0072457	TG(10:0/22:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-15-12-9-6-3)44-53-47(50)41-38-35-32-29-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0072458	TG(10:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-25-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0072459	TG(8:0/i-24:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-22-25-28-31-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-36-10-8-6-2)60-54(57)47-43-39-35-32-29-26-23-20-18-17-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0072460	TG(8:0/i-24:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-20-18-16-14-13-15-17-19-21-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072461	TG(8:0/15:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-21-23-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-12-9-6-3)47-41(44)35-32-29-26-24-22-20-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0072462	TG(10:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-20-25-29-33-40(43)46-36-39(48-42(45)35-31-27-21-12-10-8-6-2)37-47-41(44)34-30-26-23-19-17-15-13-14-16-18-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072463	TG(8:0/i-19:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-17-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072464	TG(8:0/14:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-21-22-24-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-12-9-6-3)46-40(43)34-31-28-25-23-20-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072465	TG(8:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-18-23-27-32-39(4)5)37-48-42(45)34-29-24-19-15-13-11-9-10-12-14-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072466	TG(8:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-18-17-20-24-29-33-38-45(4)5)55-49(52)41-36-31-26-22-16-14-12-10-9-11-13-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072467	TG(10:0/i-15:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-12-10-8-6-2)47-41(44)34-30-26-22-18-15-16-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072468	TG(10:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)8-3)41-52-46(49)38-33-28-22-19-17-15-13-12-14-16-18-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0072469	TG(8:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-15-20-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-19-17-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072470	TG(8:0/17:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-12-9-6-3)40-49-43(46)37-34-31-28-26-24-22-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072471	TG(8:0/i-16:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-5-7-9-11-16-21-25-29-36(39)42-32-34(31-41-35(38)28-24-19-10-8-6-2)43-37(40)30-26-22-18-15-13-12-14-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0072472	TG(8:0/19:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-12-9-6-3)44-53-47(50)41-38-35-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0072473	TG(10:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-22-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072474	TG(8:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-11-9-6-2)40-50-44(47)37-33-29-25-23-22-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0072475	TG(8:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-13-15-20-24-29-36(4)5)34-45-39(42)31-26-21-16-12-10-9-11-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0072476	TG(8:0/21:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-30-32-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-12-9-6-3)45-54-48(51)42-39-36-33-31-29-27-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0072477	TG(10:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-29-34-39-46(3)4)57-51(54)43-38-33-27-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0072478	TG(8:0/a-21:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-11-9-6-2)57-51(54)44-40-36-32-29-26-23-20-19-21-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0072479	TG(8:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-19-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-20-17-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0072480	TG(10:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072481	TG(10:0/i-21:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-18-16-17-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072482	TG(10:0/12:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-19-20-21-23-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-15-12-9-6-3)47-41(44)35-32-29-26-22-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0072483	TG(8:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-19-22-27-31-36-43(4)5)53-47(50)39-34-29-24-18-16-14-12-10-9-11-13-15-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072484	TG(10:0/i-21:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-17-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072485	TG(10:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-22-26-31-36-43(4)5)53-47(50)39-34-29-24-17-15-13-11-10-12-14-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072486	TG(10:0/i-14:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-19-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072487	TG(8:0/18:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-12-9-6-3)54-48(51)42-39-36-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0072488	TG(10:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-25-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-11-9-6-2)52-46(49)39-35-31-27-24-22-20-18-16-14-13-15-17-19-21-23-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0072489	TG(8:0/15:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-16-17-18-19-21-24-27-30-36(39)42-33(31-40-34(37)28-25-22-12-9-6-3)32-41-35(38)29-26-23-20-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0072490	TG(10:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-25-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-18-16-14-12-11-13-15-17-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0072491	TG(8:0/15:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-19-20-22-24-27-30-33-39(42)45-36(34-43-37(40)31-28-25-12-9-6-3)35-44-38(41)32-29-26-23-21-18-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0072492	TG(8:0/20:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-26-28-30-32-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-12-9-6-3)45-54-48(51)42-39-36-33-31-29-27-25-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0072493	TG(8:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-28-32-37-44(5)7-2)54-48(51)40-35-30-23-21-19-17-15-13-11-10-12-14-16-18-20-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0072494	TG(8:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-17-22-26-33(36)39-29-32(41-35(38)28-24-18-10-8-6-2)30-40-34(37)27-23-20-16-14-12-11-13-15-19-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0072495	TG(10:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-20-22-27-31-36-41-48(4)5)58-52(55)44-39-34-29-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0072496	TG(8:0/15:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-22-23-25-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-12-9-6-3)50-44(47)38-35-32-29-27-24-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072497	TG(8:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H70O6/c1-5-8-10-12-13-14-15-16-22-26-30-37(40)43-34(31-41-35(38)28-24-19-11-9-6-2)32-42-36(39)29-25-21-18-17-20-23-27-33(4)7-3/h33-34H,5-32H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0072498	TG(10:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-20-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-14-12-10-11-13-15-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0072499	TG(10:0/22:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0072500	TG(10:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-27-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0072501	TG(8:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-16-19-24-28-33-40(5)7-2)38-49-43(46)35-30-25-20-15-13-11-10-12-14-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0072502	TG(8:0/i-13:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-17-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0072503	TG(10:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-31-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-36-12-10-8-6-2)64-58(61)51-47-43-39-35-32-29-26-23-20-19-21-24-27-30-33-37-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0072504	TG(10:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(4)5)36-47-41(44)33-28-23-17-14-12-10-11-13-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0072505	TG(8:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-15-14-17-21-26-30-35-42(5)7-2)52-46(49)38-33-28-23-19-13-11-10-12-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0072506	TG(8:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C35H66O6/c1-6-7-8-13-20-25-33(36)39-28-32(41-35(38)27-22-17-12-10-15-19-24-31(4)5)29-40-34(37)26-21-16-11-9-14-18-23-30(2)3/h30-32H,6-29H2,1-5H3/t32-/m0/s1	
HMDB:HMDB0072507	TG(8:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-11-9-6-2)40-50-44(47)37-33-29-25-23-20-18-16-15-17-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0072508	TG(8:0/a-21:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-11-9-6-2)59-53(56)46-42-38-34-31-28-25-22-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0072509	TG(8:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-15-16-22-26-30-37(40)43-34(31-41-35(38)28-24-19-10-8-6-2)32-42-36(39)29-25-21-18-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0072510	TG(8:0/a-13:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-11-9-6-2)46-40(43)33-29-25-21-20-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0072511	TG(10:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-13-16-20-25-30-37(4)5)47-41(44)33-28-23-17-12-10-11-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0072512	TG(8:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-21-20-23-27-32-36-41-48(5)7-2)58-52(55)44-39-34-29-25-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0072513	TG(8:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-22-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-11-9-6-2)47-57-51(54)44-40-36-32-29-26-24-21-19-17-16-18-20-23-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0072514	TG(10:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-25-22-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072515	TG(8:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-22-20-17-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072516	TG(8:0/i-15:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072517	TG(10:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-27-24-22-20-18-16-15-17-19-21-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072518	TG(10:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-13-11-12-16-21-25-30-35-42(3)4)41-52-46(49)38-33-28-23-18-15-14-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0072519	TG(8:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-28-30-33-39(42)45-36-37(46-40(43)34-31-27-12-9-6-3)35-44-38(41)32-29-26-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072520	TG(8:0/i-19:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-19-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072521	TG(10:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072522	TG(10:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-21-19-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072523	TG(8:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H70O6/c1-6-9-10-15-22-27-35(38)41-30-34(43-37(40)29-24-19-14-12-17-21-26-33(5)8-3)31-42-36(39)28-23-18-13-11-16-20-25-32(4)7-2/h32-34H,6-31H2,1-5H3/t32?,33?,34-/m0/s1	
HMDB:HMDB0072524	TG(10:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)8-3)45-56-50(53)42-37-32-26-23-21-19-17-15-13-12-14-16-18-20-22-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0072525	TG(10:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-20-25-30-37(3)4)48-42(45)34-29-24-17-14-12-11-13-16-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0072526	TG(8:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-11-9-6-2)37-47-41(44)34-30-26-22-20-19-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0072527	TG(10:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(5)7-2)36-47-41(44)33-28-23-17-14-12-11-13-16-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0072528	TG(10:0/a-15:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-13-11-9-6-2)49-43(46)36-32-28-24-20-19-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0072529	TG(8:0/13:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C34H64O6/c1-4-7-10-13-15-16-17-19-22-25-28-34(37)40-31(29-38-32(35)26-23-20-12-9-6-3)30-39-33(36)27-24-21-18-14-11-8-5-2/h31H,4-30H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0072530	TG(8:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-18-17-20-25-29-34-41(4)5)51-45(48)37-32-27-22-16-14-12-10-9-11-13-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0072531	TG(10:0/8:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-4-7-10-13-15-16-17-19-22-24-27-33(36)39-30-31(40-34(37)28-25-20-12-9-6-3)29-38-32(35)26-23-21-18-14-11-8-5-2/h31H,4-30H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0072532	TG(8:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-17-13-15-19-24-28-33-40(4)5)50-44(47)36-31-26-21-16-12-10-9-11-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0072533	TG(8:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-34-41-46-54(57)60-49-53(62-56(59)48-43-38-33-29-25-21-17-13-15-19-23-27-31-36-40-45-52(4)5)50-61-55(58)47-42-37-32-28-24-20-16-12-10-9-11-14-18-22-26-30-35-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0072534	TG(8:0/a-13:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-11-9-6-2)50-44(47)37-33-29-25-24-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0072535	TG(8:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-23-20-18-16-14-15-17-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072536	TG(8:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-22-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-21-19-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072537	TG(8:0/13:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-20-21-23-24-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-12-9-6-3)46-40(43)34-31-28-25-22-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072538	TG(10:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-22-19-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072539	TG(8:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-14-15-19-23-28-32-37-44(3)4)43-54-48(51)40-35-30-25-21-17-13-11-10-12-16-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0072540	TG(10:0/i-17:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-19-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072541	TG(10:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-10-13-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-18-23-28-35(3)4)46-40(43)32-27-22-15-12-11-14-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0072542	TG(10:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-8-9-10-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-14-11-13-17-22-27-34(3)4)33-44-38(41)30-25-20-16-15-18-23-28-35(5)7-2/h34-36H,6-33H2,1-5H3/t35?,36-/m0/s1	
HMDB:HMDB0072543	TG(8:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-21-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0072544	TG(8:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-18-23-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-22-20-17-15-16-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072545	TG(8:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-22-26-31-38(4)5)48-42(45)34-29-24-17-15-13-11-9-10-12-14-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0072546	TG(8:0/i-13:0/10:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C34H64O6/c1-5-7-9-11-13-18-22-26-33(36)39-29-31(28-38-32(35)25-21-16-10-8-6-2)40-34(37)27-23-19-15-12-14-17-20-24-30(3)4/h30-31H,5-29H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0072547	TG(10:0/i-21:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-20-23-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-21-18-19-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0072548	TG(10:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-16-15-18-23-27-32-37-44(4)5)54-48(51)40-35-30-25-20-14-12-10-11-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0072549	TG(10:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-23-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0072550	TG(10:0/22:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072551	TG(8:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-16-12-13-17-21-25-30-34-39-46(3)4)45-56-50(53)42-37-32-27-23-19-15-11-10-14-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0072552	TG(10:0/i-24:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-22-20-18-16-15-17-19-21-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072553	TG(10:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-21-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-18-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072554	TG(10:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-26-29-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-33-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-25-23-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0072555	TG(8:0/i-17:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072556	TG(8:0/14:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-19-21-23-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-12-9-6-3)45-39(42)33-30-27-24-22-20-18-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0072557	TG(10:0/8:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C33H62O6/c1-4-7-10-13-15-16-18-21-23-26-32(35)38-29-30(39-33(36)27-24-19-12-9-6-3)28-37-31(34)25-22-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0072558	TG(8:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-29-32-35-39-43-47-54(57)60-51(48-58-52(55)45-41-36-10-8-6-2)49-59-53(56)46-42-38-34-31-28-25-23-20-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0072559	TG(8:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-12-13-14-15-16-17-21-25-28-31-34-37-41-45-49-56(59)62-53(50-60-54(57)47-43-38-10-8-6-2)51-61-55(58)48-44-40-36-33-30-27-24-22-19-18-20-23-26-29-32-35-39-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0072560	TG(10:0/a-17:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-13-11-9-6-2)55-49(52)42-38-34-30-26-23-22-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0072561	TG(8:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-20-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-22-19-17-15-14-16-18-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072562	TG(8:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-33-40-45-53(56)59-48-52(61-55(58)47-42-37-32-28-24-20-16-12-10-14-18-22-26-30-35-39-44-51(4)5)49-60-54(57)46-41-36-31-27-23-19-15-11-9-13-17-21-25-29-34-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0072563	TG(8:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-11-9-6-2)39-49-43(46)36-32-28-24-22-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0072564	TG(8:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-13-16-21-25-30-37(4)5)35-46-40(43)32-27-22-17-12-10-9-11-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0072565	TG(8:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-18-22-27-31-36-43(4)5)41-52-46(49)38-33-28-23-19-15-13-11-9-10-12-14-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072566	TG(8:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-16-15-18-22-26-31-35-40-47(4)5)45-56-50(53)42-37-32-27-23-19-14-12-10-9-11-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0072567	TG(8:0/i-15:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072568	TG(8:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-28-32-37-44(5)7-2)42-53-47(50)39-34-29-23-21-19-17-15-13-11-10-12-14-16-18-20-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0072569	TG(8:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H68O6/c1-6-8-9-14-21-26-34(37)40-29-33(30-41-35(38)27-22-17-12-10-15-19-24-31(3)4)42-36(39)28-23-18-13-11-16-20-25-32(5)7-2/h31-33H,6-30H2,1-5H3/t32?,33-/m0/s1	
HMDB:HMDB0072570	TG(10:0/19:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072571	TG(8:0/18:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-24-26-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-12-9-6-3)39-48-42(45)36-33-30-27-25-23-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0072572	TG(8:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-15-21-25-29-36(39)42-33(30-40-34(37)27-23-18-10-8-6-2)31-41-35(38)28-24-20-17-14-12-13-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0072573	TG(10:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-32-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-27-23-19-15-14-17-21-25-29-34-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-26-22-18-13-11-10-12-16-20-24-28-33-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0072574	TG(8:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-38-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-28-24-20-16-12-10-14-18-22-26-30-34-39-43-48-55(3)4)66-60(63)52-47-42-37-33-29-25-21-17-13-11-15-19-23-27-31-35-40-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0072575	TG(10:0/14:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-20-22-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-23-15-12-9-6-3)36-45-39(42)33-30-27-24-21-19-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072576	TG(8:0/10:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-16-17-18-19-20-21-23-25-28-31-37(40)43-34-35(33-42-36(39)30-27-24-12-9-6-3)44-38(41)32-29-26-22-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0072577	TG(8:0/12:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-18-19-20-21-22-24-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-12-9-6-3)47-41(44)35-32-29-26-23-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0072578	TG(10:0/i-24:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-21-19-17-15-14-16-18-20-22-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072579	TG(10:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-19-24-29-36(4)5)34-45-39(42)31-26-21-15-12-10-11-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0072580	TG(10:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-19-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-16-14-12-13-15-17-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0072581	TG(8:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-16-19-23-28-32-37-44(5)7-2)42-53-47(50)39-34-29-24-20-15-13-11-10-12-14-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0072582	TG(8:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-20-16-12-10-14-18-22-26-31-35-40-47(3)4)58-52(55)44-39-34-29-25-21-17-13-11-15-19-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0072583	TG(10:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-13-16-20-25-30-37(4)5)35-46-40(43)32-27-22-17-12-10-11-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0072584	TG(10:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-26-29-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-34-13-11-9-6-2)62-56(59)49-45-41-37-33-30-27-24-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0072585	TG(8:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-6-8-9-16-23-28-36(39)42-31-35(44-38(41)30-25-20-15-14-18-22-27-34(5)7-2)32-43-37(40)29-24-19-13-11-10-12-17-21-26-33(3)4/h33-35H,6-32H2,1-5H3/t34?,35-/m0/s1	
HMDB:HMDB0072586	TG(10:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-23-20-18-16-14-15-17-19-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072587	TG(10:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-31-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-21-18-17-19-23-27-32-36-41-46-53(3)4)64-58(61)50-45-40-35-30-26-22-16-14-12-11-13-15-20-24-28-33-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0072588	TG(10:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-13-11-9-6-2)44-54-48(51)41-37-33-29-25-23-22-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0072589	TG(8:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-12-10-14-18-23-27-32-39(4)5)37-48-42(45)34-29-24-19-15-11-9-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072590	TG(8:0/i-24:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-21-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-20-18-16-15-17-19-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072591	TG(8:0/i-21:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-10-8-6-2)58-52(55)45-41-37-33-30-27-24-21-18-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0072592	TG(10:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-21-25-30-35-42(4)5)52-46(49)38-33-28-23-16-14-12-10-11-13-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0072593	TG(8:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-32-39-44-52(55)58-47-51(60-54(57)46-41-36-31-27-23-19-15-14-17-21-25-29-34-38-43-50(5)7-2)48-59-53(56)45-40-35-30-26-22-18-13-11-10-12-16-20-24-28-33-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0072594	TG(10:0/a-21:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-13-11-9-6-2)53-47(50)40-36-32-28-24-21-19-17-16-18-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0072595	TG(10:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-23-20-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072596	TG(8:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-14-13-16-20-24-29-33-38-45(4)5)43-54-48(51)40-35-30-25-21-17-12-10-9-11-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072597	TG(10:0/15:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-22-24-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-26-23-21-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072598	TG(10:0/19:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-25-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0072599	TG(8:0/12:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-17-18-20-21-24-27-30-36(39)42-33-34(32-41-35(38)29-26-23-12-9-6-3)43-37(40)31-28-25-22-19-16-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0072600	TG(10:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-15-17-23-27-31-38(41)44-35(32-42-36(39)29-25-21-16-12-10-8-6-2)33-43-37(40)30-26-22-19-18-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0072601	TG(8:0/8:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-26-28-31-37(40)43-34-35(44-38(41)32-29-25-12-9-6-3)33-42-36(39)30-27-24-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0072602	TG(8:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-19-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-21-18-16-14-15-17-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072603	TG(10:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-18-17-20-25-29-34-39-46(4)5)56-50(53)42-37-32-27-22-16-14-12-10-11-13-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0072604	TG(8:0/a-15:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-11-9-6-2)48-42(45)35-31-27-23-20-19-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0072605	TG(10:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-19-23-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-20-17-18-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072606	TG(10:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-15-16-17-18-19-23-27-30-33-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-37-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-29-26-24-21-20-22-25-28-31-34-38-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0072607	TG(8:0/16:0/17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-23-24-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-12-9-6-3)50-44(47)38-35-32-29-27-25-22-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072608	TG(8:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-15-18-22-27-31-36-43(5)7-2)41-52-46(49)38-33-28-23-19-14-12-10-11-13-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0072609	TG(10:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-22-27-31-35-42(45)48-38-41(50-44(47)37-33-29-23-13-11-9-6-2)39-49-43(46)36-32-28-25-21-19-17-15-14-16-18-20-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0072610	TG(8:0/8:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-25-27-30-36(39)42-33-34(43-37(40)31-28-24-12-9-6-3)32-41-35(38)29-26-23-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0072611	TG(8:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-37-44-49-57(60)63-52-56(65-59(62)51-46-41-36-32-28-24-20-16-12-10-14-18-22-26-30-34-39-43-48-55(4)5)53-64-58(61)50-45-40-35-31-27-23-19-15-11-9-13-17-21-25-29-33-38-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0072612	TG(10:0/15:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-22-24-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-25-15-12-9-6-3)38-47-41(44)35-32-29-26-23-21-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0072613	TG(10:0/12:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-19-20-21-22-23-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-15-12-9-6-3)49-43(46)37-34-31-28-24-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0072614	TG(10:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-29-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-20-16-18-22-26-31-35-40-45-52(4)5)62-56(59)48-43-38-33-28-24-19-15-13-11-10-12-14-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0072615	TG(10:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-23-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0072616	TG(8:0/20:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-29-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-12-9-6-3)42-51-45(48)39-36-33-30-28-26-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0072617	TG(8:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-20-24-29-36(4)5)34-45-39(42)31-26-21-15-13-11-9-10-12-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0072618	TG(10:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-17-13-15-19-23-28-32-37-42-49(4)5)59-53(56)45-40-35-30-25-21-16-12-10-11-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0072619	TG(8:0/19:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-12-9-6-3)55-49(52)43-40-37-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0072620	TG(8:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-19-18-21-26-30-35-42(4)5)52-46(49)38-33-28-23-17-15-13-11-9-10-12-14-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0072621	TG(8:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-29-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-12-9-6-3)55-49(52)43-40-37-34-32-30-27-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0072622	TG(8:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-10-8-6-2)47-57-51(54)44-40-36-32-29-26-23-21-18-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0072623	TG(8:0/i-22:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-18-16-15-17-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072624	TG(10:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-13-11-12-16-20-24-29-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-18-15-14-17-21-25-30-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0072625	TG(10:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-29-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-19-16-15-18-22-26-31-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-24-20-14-12-11-13-17-21-25-30-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0072626	TG(8:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-16-23-28-36(39)42-31-35(44-38(41)30-25-20-15-14-18-22-27-34(4)5)32-43-37(40)29-24-19-13-11-9-10-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0072627	TG(10:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-5-8-10-12-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-11-9-6-2)44-38(41)31-27-23-19-16-14-13-15-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0072628	TG(10:0/13:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-16-18-20-23-26-29-32-38(41)44-35(33-42-36(39)30-27-24-21-15-12-9-6-3)34-43-37(40)31-28-25-22-19-17-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0072629	TG(8:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-21-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-23-20-18-16-15-17-19-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072630	TG(10:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0072631	TG(8:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-16-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-11-9-6-2)35-45-39(42)32-28-24-20-18-15-14-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0072632	TG(8:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-17-23-27-31-38(41)44-35(32-42-36(39)29-25-20-11-9-6-2)33-43-37(40)30-26-22-19-16-14-13-15-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0072633	TG(8:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-23-20-18-16-14-13-15-17-19-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072634	TG(8:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-29-33-38-45(5)8-3)43-54-48(51)40-35-30-24-22-20-18-16-14-12-11-13-15-17-19-21-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0072635	TG(10:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-11-13-18-22-26-33(36)39-29-32(41-35(38)28-24-20-14-12-10-8-6-2)30-40-34(37)27-23-19-16-15-17-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0072636	TG(8:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-34-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-24-20-17-16-19-23-27-31-36-40-45-52(5)7-2)62-56(59)48-43-38-33-29-25-21-15-13-11-10-12-14-18-22-26-30-35-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0072637	TG(10:0/i-12:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-18-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-12-10-8-6-2)47-41(44)34-30-26-22-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072638	TG(10:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-15-11-13-17-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-14-10-12-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072639	TG(10:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-21-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0072640	TG(10:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072641	TG(8:0/10:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-26-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-12-9-6-3)47-41(44)35-32-29-25-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0072642	TG(8:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-24-28-33-40(5)7-2)50-44(47)36-31-26-19-17-15-13-11-10-12-14-16-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0072643	TG(8:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-19-21-26-30-35-42(4)5)52-46(49)38-33-28-22-18-16-14-12-10-9-11-13-15-17-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0072644	TG(10:0/12:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-25-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0072645	TG(8:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-16-23-28-36(39)42-31-35(44-38(41)30-25-20-15-11-13-18-22-27-34(4)5)32-43-37(40)29-24-19-14-10-9-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0072646	TG(10:0/20:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072647	TG(8:0/8:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C32H60O6/c1-4-7-10-13-14-15-16-17-20-22-25-31(34)37-28-29(38-32(35)26-23-19-12-9-6-3)27-36-30(33)24-21-18-11-8-5-2/h29H,4-28H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0072648	TG(10:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-17-18-23-27-32-37-44(3)4)55-49(52)41-36-31-26-20-16-14-12-11-13-15-19-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0072649	TG(10:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-17-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-22-19-16-14-15-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072650	TG(8:0/i-12:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-14-15-20-24-28-35(38)41-31-33(30-40-34(37)27-23-18-10-8-6-2)42-36(39)29-25-21-17-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0072651	TG(10:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-15-12-9-6-3)56-50(53)44-41-38-35-32-30-27-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0072652	TG(10:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-31-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-26-22-18-17-20-24-28-33-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-25-21-16-14-12-11-13-15-19-23-27-32-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0072653	TG(10:0/8:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-16-17-18-19-20-22-25-27-30-36(39)42-33-34(43-37(40)31-28-23-12-9-6-3)32-41-35(38)29-26-24-21-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0072654	TG(8:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-13-12-15-20-24-29-36(4)5)34-45-39(42)31-26-21-16-11-9-10-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0072655	TG(8:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-19-24-28-33-40(3)4)39-50-44(47)36-31-26-21-17-15-13-11-10-12-14-16-20-25-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0072656	TG(10:0/21:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072657	TG(10:0/i-18:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-18-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-17-15-14-16-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072658	TG(10:0/15:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-29-26-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072659	TG(8:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-22-20-17-18-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072660	TG(10:0/i-24:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-20-18-16-15-17-19-21-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072661	TG(10:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072662	TG(10:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-13-11-9-6-2)45-55-49(52)42-38-34-30-27-24-22-20-18-16-15-17-19-21-23-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0072663	TG(10:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C33H62O6/c1-5-7-9-11-12-17-21-25-32(35)38-28-30(27-37-31(34)24-20-15-10-8-6-2)39-33(36)26-22-18-14-13-16-19-23-29(3)4/h29-30H,5-28H2,1-4H3/t30-/m1/s1	
HMDB:HMDB0072664	TG(10:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-30-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-25-21-17-16-19-23-27-32-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-24-20-15-13-11-10-12-14-18-22-26-31-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0072665	TG(8:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-12-14-18-23-27-32-39(4)5)37-48-42(45)34-29-24-19-15-11-9-10-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072666	TG(10:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-21-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-22-19-17-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072667	TG(10:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-19-18-21-26-30-35-40-47(5)8-3)57-51(54)43-38-33-28-23-17-15-13-12-14-16-20-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0072668	TG(8:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-16-18-22-27-31-36-43(4)5)53-47(50)39-34-29-24-19-15-13-11-9-10-12-14-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072669	TG(8:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C33H62O6/c1-5-7-9-15-20-24-31(34)37-27-30(39-33(36)26-22-16-10-8-6-2)28-38-32(35)25-21-18-14-12-11-13-17-19-23-29(3)4/h29-30H,5-28H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0072670	TG(10:0/i-14:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072671	TG(10:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C35H66O6/c1-5-7-9-11-14-19-23-27-34(37)40-30-32(29-39-33(36)26-22-17-10-8-6-2)41-35(38)28-24-20-16-13-12-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0072672	TG(10:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-12-9-6-3)36-45-39(42)33-30-27-24-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0072673	TG(8:0/i-24:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-29-32-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-37-10-8-6-2)61-55(58)48-44-40-36-33-30-27-24-21-18-17-20-22-25-28-31-34-38-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0072674	TG(10:0/i-16:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072675	TG(10:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-15-14-17-21-26-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-18-13-11-10-12-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0072676	TG(10:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-14-15-16-17-18-22-26-29-32-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-36-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-28-25-23-20-19-21-24-27-30-33-37-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0072677	TG(8:0/20:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-28-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-12-9-6-3)41-50-44(47)38-35-32-29-27-25-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0072678	TG(10:0/i-12:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-17-19-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-12-10-8-6-2)46-40(43)33-29-25-21-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0072679	TG(8:0/18:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-24-26-28-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-12-9-6-3)41-50-44(47)38-35-32-29-27-25-23-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0072680	TG(10:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072681	TG(8:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-20-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-21-18-16-14-15-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072682	TG(10:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-21-20-23-28-32-37-42-49(4)5)59-53(56)45-40-35-30-25-19-17-15-13-11-10-12-14-16-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0072683	TG(10:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-10-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(5)7-2)35-46-40(43)32-27-22-16-13-11-12-15-19-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0072684	TG(10:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-22-25-30-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-26-21-19-17-15-13-12-14-16-18-20-24-29-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0072685	TG(8:0/15:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-21-23-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-12-9-6-3)36-45-39(42)33-30-27-24-22-20-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072686	TG(8:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-14-15-21-25-29-36(39)42-33(30-40-34(37)27-23-18-10-8-6-2)31-41-35(38)28-24-20-17-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0072687	TG(10:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-23-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-18-16-14-12-11-13-15-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0072688	TG(10:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-27-30-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-34-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-26-23-21-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0072689	TG(10:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-18-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-22-20-17-15-16-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072690	TG(8:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-21-18-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072691	TG(8:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-18-23-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-22-20-17-16-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072692	TG(10:0/19:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0072693	TG(10:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-18-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-23-20-17-15-14-16-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072694	TG(10:0/i-15:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072695	TG(8:0/a-21:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-11-9-6-2)56-50(53)43-39-35-31-28-25-22-19-18-20-23-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0072696	TG(8:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-17-20-24-29-33-38-45(5)7-2)43-54-48(51)40-35-30-25-21-16-14-12-10-11-13-15-19-23-28-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0072697	TG(8:0/a-25:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-11-9-6-2)59-53(56)46-42-38-34-31-28-25-22-20-18-17-19-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0072698	TG(10:0/20:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-27-29-31-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-28-26-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0072699	TG(8:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-16-21-25-30-37(4)5)35-46-40(43)32-27-22-17-13-11-9-10-12-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0072700	TG(8:0/15:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-28-25-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0072701	TG(8:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-20-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-22-19-17-15-13-12-14-16-18-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072702	TG(10:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-22-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072703	TG(10:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-18-23-27-31-38(41)44-34-37(46-40(43)33-29-25-19-12-10-8-6-2)35-45-39(42)32-28-24-21-17-15-13-14-16-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0072704	TG(10:0/i-20:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-18-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-17-16-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072705	TG(8:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-27-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-12-9-6-3)48-42(45)36-33-30-26-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0072706	TG(8:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-10-8-6-2)59-53(56)46-42-38-34-31-28-25-22-19-20-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0072707	TG(10:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-22-26-31-36-43(5)7-2)53-47(50)39-34-29-24-17-15-13-11-12-14-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0072708	TG(10:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-17-15-13-11-10-12-14-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072709	TG(8:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-31-36-43(3)4)54-48(51)40-35-30-23-21-19-17-15-13-11-10-12-14-16-18-20-22-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0072710	TG(8:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-15-16-17-23-27-31-38(41)44-35(32-42-36(39)29-25-20-11-9-6-2)33-43-37(40)30-26-22-19-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0072711	TG(10:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-32-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-22-18-15-14-17-21-25-29-34-38-43-48-55(4)5)65-59(62)51-46-41-36-31-27-23-19-13-11-10-12-16-20-24-28-33-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0072712	TG(10:0/18:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-25-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-24-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072713	TG(8:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-30-32-34-36-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-12-9-6-3)60-54(57)48-45-42-39-37-35-33-31-28-26-24-22-20-18-16-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0072714	TG(8:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C33H62O6/c1-5-7-9-11-12-18-22-26-33(36)39-30(27-37-31(34)24-20-15-10-8-6-2)28-38-32(35)25-21-17-14-13-16-19-23-29(3)4/h29-30H,5-28H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0072715	TG(10:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-20-25-30-37(3)4)36-47-41(44)33-28-23-17-14-12-11-13-16-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0072716	TG(8:0/i-16:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072717	TG(10:0/18:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-23-24-26-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-25-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0072718	TG(8:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-17-22-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-21-19-16-14-15-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072719	TG(8:0/16:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-27-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-35-32-30-28-25-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072720	TG(8:0/i-24:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-21-19-17-15-14-16-18-20-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072721	TG(10:0/i-21:0/13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-19-17-15-16-18-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072722	TG(8:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-15-14-16-21-25-30-37(3)4)36-47-41(44)33-28-23-18-13-11-10-12-17-22-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0072723	TG(8:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-19-18-20-25-29-34-41(3)4)52-46(49)38-33-28-23-17-15-13-11-10-12-14-16-21-26-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0072724	TG(10:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-13-11-9-6-2)38-48-42(45)35-31-27-23-20-19-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0072725	TG(10:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-15-20-23-27-34(37)40-30-33(42-36(39)29-25-18-10-8-6-2)31-41-35(38)28-24-21-17-14-12-13-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0072726	TG(10:0/i-17:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072727	TG(10:0/a-25:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-15-16-17-18-21-25-28-31-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-36-13-11-9-6-2)64-58(61)51-47-43-39-35-32-29-26-23-20-19-22-24-27-30-33-37-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0072728	TG(8:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-14-13-16-20-25-29-34-41(5)7-2)39-50-44(47)36-31-26-21-17-12-10-11-15-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0072729	TG(8:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-36-43-48-56(59)62-51-55(64-58(61)50-45-40-35-31-27-23-19-15-14-16-20-24-28-32-37-41-46-53(3)4)52-63-57(60)49-44-39-34-30-26-22-18-13-11-10-12-17-21-25-29-33-38-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0072730	TG(10:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0072731	TG(8:0/i-19:0/15:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-19-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-17-15-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072732	TG(8:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(58-52(55)44-39-34-29-25-21-17-19-23-27-32-36-41-48(4)5)46-57-51(54)43-38-33-28-24-20-16-14-12-10-9-11-13-15-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0072733	TG(8:0/14:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-28-25-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0072734	TG(10:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-13-14-19-23-28-33-40(3)4)51-45(48)37-32-27-22-16-12-11-15-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0072735	TG(8:0/22:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-30-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-12-9-6-3)43-52-46(49)40-37-34-31-29-27-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0072736	TG(8:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-11-9-6-2)42-52-46(49)39-35-31-27-25-24-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0072737	TG(8:0/i-14:0/14:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-17-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0072738	TG(10:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-17-16-19-24-28-33-38-45(5)7-2)55-49(52)41-36-31-26-21-15-13-11-12-14-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0072739	TG(8:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-30-33-37-41-45-52(55)58-49(46-56-50(53)43-39-34-10-8-6-2)47-57-51(54)44-40-36-32-29-26-24-21-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0072740	TG(10:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-19-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-22-20-17-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072741	TG(8:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-13-15-19-23-28-32-37-44(4)5)42-53-47(50)39-34-29-24-20-16-12-10-9-11-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0072742	TG(10:0/i-22:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-20-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-17-16-18-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0072743	TG(10:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-15-12-9-6-3)63-57(60)51-48-45-42-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0072744	TG(10:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-15-12-9-6-3)59-53(56)47-44-41-38-35-33-31-28-25-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0072745	TG(8:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(57-51(54)43-38-33-28-24-20-16-12-10-14-18-22-26-31-35-40-47(4)5)45-56-50(53)42-37-32-27-23-19-15-11-9-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0072746	TG(8:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-20-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-21-18-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0072747	TG(10:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-21-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-20-18-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072748	TG(8:0/i-15:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-17-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072749	TG(10:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-19-17-15-13-11-10-12-14-16-18-20-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072750	TG(10:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-17-13-14-18-22-27-31-36-41-48(3)4)59-53(56)45-40-35-30-25-21-16-12-11-15-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0072751	TG(8:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-16-15-18-22-27-31-36-43(4)5)53-47(50)39-34-29-24-20-14-12-10-9-11-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072752	TG(8:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-13-14-15-16-17-23-27-30-33-36-40-44-48-55(58)61-52(49-59-53(56)46-42-37-11-9-6-2)50-60-54(57)47-43-39-35-32-29-26-24-21-19-18-20-22-25-28-31-34-38-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0072753	TG(8:0/i-18:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072754	TG(10:0/20:0/19:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0072755	TG(10:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-22-21-23-28-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-20-18-16-14-12-11-13-15-17-19-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0072756	TG(8:0/a-15:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-11-9-6-2)53-47(50)40-36-32-28-25-24-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0072757	TG(10:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-29-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-24-20-19-21-25-30-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-23-18-16-14-12-11-13-15-17-22-26-31-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0072758	TG(10:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-13-11-9-6-2)47-57-51(54)44-40-36-32-28-26-23-21-19-17-16-18-20-22-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0072759	TG(10:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-15-18-22-27-32-39(4)5)49-43(46)35-30-25-19-14-12-10-11-13-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0072760	TG(8:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-26-30-35-42(5)7-2)40-51-45(48)37-32-27-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0072761	TG(8:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-21-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-22-19-17-15-16-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072762	TG(10:0/a-13:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-18-19-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-13-11-9-6-2)48-42(45)35-31-27-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0072763	TG(8:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-22-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-24-21-19-17-15-14-16-18-20-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072764	TG(10:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-15-14-17-21-26-30-35-40-47(4)5)57-51(54)43-38-33-28-23-19-13-11-10-12-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0072765	TG(8:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-34-41-46-54(57)60-49-53(62-56(59)48-43-38-33-29-25-21-17-16-18-22-26-30-35-39-44-51(3)4)50-61-55(58)47-42-37-32-28-24-20-15-13-11-10-12-14-19-23-27-31-36-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0072766	TG(8:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-15-14-17-21-26-30-35-42(4)5)40-51-45(48)37-32-27-22-18-13-11-9-10-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0072767	TG(10:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-17-15-13-11-10-12-14-16-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072768	TG(10:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-22-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-19-17-15-13-12-14-16-18-20-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072769	TG(10:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-23-27-32-37-44(4)5)54-48(51)40-35-30-25-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0072770	TG(10:0/8:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-24-27-29-32-38(41)44-35-36(45-39(42)33-30-25-12-9-6-3)34-43-37(40)31-28-26-23-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0072771	TG(8:0/18:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-18-19-20-21-22-24-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-12-9-6-3)37-46-40(43)34-31-28-25-23-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0072772	TG(8:0/i-14:0/12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-17-21-25-29-36(39)42-32-34(31-41-35(38)28-24-19-10-8-6-2)43-37(40)30-26-22-18-15-14-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0072773	TG(8:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-15-11-13-17-21-26-30-35-42(4)5)40-51-45(48)37-32-27-22-18-14-10-9-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0072774	TG(10:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-20-24-28-32-39(42)45-36(33-43-37(40)30-26-22-17-12-10-8-6-2)34-44-38(41)31-27-23-19-16-15-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0072775	TG(8:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-14-10-12-16-20-25-29-34-41(4)5)39-50-44(47)36-31-26-21-17-13-9-11-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0072776	TG(8:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-27-31-36-43(4)5)53-47(50)39-34-29-22-20-18-16-14-12-10-9-11-13-15-17-19-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072777	TG(10:0/13:0/14:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-20-22-24-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-23-15-12-9-6-3)46-40(43)34-31-28-25-21-19-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0072778	TG(8:0/8:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-27-29-32-38(41)44-35-36(45-39(42)33-30-26-12-9-6-3)34-43-37(40)31-28-25-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0072779	TG(10:0/i-13:0/12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-18-22-26-30-37(40)43-33-35(32-42-36(39)29-25-21-16-12-10-8-6-2)44-38(41)31-27-23-19-15-17-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0072780	TG(10:0/i-17:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-18-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-16-17-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072781	TG(8:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-12-10-11-15-20-24-29-36(3)4)35-46-40(43)32-27-22-17-14-13-16-21-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0072782	TG(8:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-16-23-28-36(39)42-31-35(32-43-37(40)29-24-19-15-11-13-18-22-27-34(4)5)44-38(41)30-25-20-14-10-9-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0072783	TG(8:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-17-14-13-16-20-24-29-33-38-45(4)5)55-49(52)41-36-31-26-22-18-12-10-9-11-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072784	TG(10:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)57-51(54)43-38-33-26-23-21-19-17-15-13-12-14-16-18-20-22-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0072785	TG(8:0/15:0/20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-29-26-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0072786	TG(10:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-16-12-14-18-23-27-32-37-44(4)5)54-48(51)40-35-30-25-20-15-11-10-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0072787	TG(10:0/21:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-27-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0072788	TG(10:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-24-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-21-19-17-15-13-12-14-16-18-20-22-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072789	TG(8:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-15-17-22-26-31-38(4)5)48-42(45)34-29-24-18-14-12-10-9-11-13-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0072790	TG(8:0/i-14:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072791	TG(10:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-20-24-29-34-41(4)5)39-50-44(47)36-31-26-21-15-13-11-10-12-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0072792	TG(10:0/i-13:0/15:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-12-10-8-6-2)47-41(44)34-30-26-22-18-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072793	TG(8:0/i-20:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-17-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-16-15-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0072794	TG(8:0/i-14:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0072795	TG(10:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-23-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-24-21-19-17-16-18-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072796	TG(8:0/i-22:0/16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-19-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-18-16-15-17-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0072797	TG(8:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-21-25-30-37(5)8-3)35-46-40(43)32-27-22-16-14-12-11-13-15-20-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m0/s1	
HMDB:HMDB0072798	TG(10:0/a-15:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-13-11-9-6-2)52-46(49)39-35-31-27-23-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0072799	TG(10:0/i-20:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-20-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-18-17-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072800	TG(8:0/a-17:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-11-9-6-2)54-48(51)41-37-33-29-26-23-22-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0072801	TG(8:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-12-13-17-22-26-31-38(3)4)37-48-42(45)34-29-24-19-15-11-10-14-18-23-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0072802	TG(8:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-20-16-13-12-15-19-23-27-32-36-41-48(4)5)58-52(55)44-39-34-29-25-21-17-11-9-10-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0072803	TG(10:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-16-17-18-19-20-21-23-26-29-32-38(41)44-35(33-42-36(39)30-27-24-12-9-6-3)34-43-37(40)31-28-25-22-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0072804	TG(8:0/i-14:0/19:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072805	TG(10:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-22-19-17-15-16-18-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072806	TG(8:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-26-23-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0072807	TG(10:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-15-16-17-18-19-20-25-28-31-34-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-38-13-11-9-6-2)55-65-59(62)52-48-44-40-36-33-30-27-24-22-21-23-26-29-32-35-39-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0072808	TG(10:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-27-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-13-11-9-6-2)46-56-50(53)43-39-35-31-28-25-23-21-19-17-16-18-20-22-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0072809	TG(8:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-19-23-28-35(3)4)34-45-39(42)31-26-21-15-13-11-10-12-14-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0072810	TG(8:0/i-21:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-17-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-19-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072811	TG(8:0/a-13:0/12:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H68O6/c1-5-8-10-12-13-14-15-20-24-28-35(38)41-31-33(30-40-34(37)27-23-18-11-9-6-2)42-36(39)29-25-21-17-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0072812	TG(8:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-17-21-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-20-18-15-16-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0072813	TG(8:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-18-23-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-11-9-6-2)43-53-47(50)40-36-32-28-25-22-20-17-16-19-21-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0072814	TG(10:0/a-13:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-5-8-10-12-14-15-16-18-23-27-31-38(41)44-34-36(33-43-37(40)30-26-22-17-13-11-9-6-2)45-39(42)32-28-24-20-19-21-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0072815	TG(8:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-11-9-6-2)36-46-40(43)33-29-25-21-19-18-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0072816	TG(8:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-12-10-14-18-22-27-31-36-43(4)5)41-52-46(49)38-33-28-23-19-15-11-9-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0072817	TG(8:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-17-22-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-24-21-19-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0072818	TG(10:0/17:0/16:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-24-26-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-25-23-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0072819	TG(10:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-14-16-20-25-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-17-13-11-10-12-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0072820	TG(10:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-28-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-23-19-18-21-25-30-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-22-17-15-13-11-10-12-14-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0072821	TG(8:0/i-13:0/18:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0072822	TG(10:0/20:0/17:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-30-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-27-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0072823	TG(8:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-17-18-19-25-29-33-40(43)46-37(34-44-38(41)31-27-22-11-9-6-2)35-45-39(42)32-28-24-21-20-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0072824	TG(8:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-11-9-6-2)52-46(49)39-35-31-27-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0072825	TG(8:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-25-22-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0072826	TG(10:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-20-18-16-14-12-11-13-15-17-19-21-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0072827	TG(10:0/20:0/20:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-15-12-9-6-3)59-53(56)47-44-41-38-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0072828	TG(8:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-23-27-32-39(5)7-2)37-48-42(45)34-29-24-18-16-14-12-10-11-13-15-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0072829	TG(8:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-22-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-23-20-18-16-15-17-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0072830	TG(8:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-21-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072831	TG(8:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-19-23-28-35(3)4)46-40(43)32-27-22-15-13-11-10-12-14-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0072832	TG(8:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-27-32-39(3)4)50-44(47)36-31-26-19-17-15-13-11-10-12-14-16-18-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0072833	TG(8:0/19:0/13:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-12-9-6-3)39-48-42(45)36-33-30-27-25-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0072834	TG(10:0/i-22:0/18:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-19-23-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-21-18-17-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0072835	TG(8:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-15-19-23-28-35(4)5)33-44-38(41)30-25-20-14-12-10-9-11-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0072836	TG(10:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0072837	TG(8:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-18-14-16-20-24-29-33-38-45(4)5)55-49(52)41-36-31-26-22-17-13-11-9-10-12-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0072838	TG(8:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-27-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0072839	MG(19:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C22H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)26-20-21(24)19-23/h21,23-24H,2-20H2,1H3/t21-/m1/s1	
HMDB:HMDB0072840	MG(0:0/19:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C22H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)26-21(19-23)20-24/h21,23-24H,2-20H2,1H3	
HMDB:HMDB0072841	MG(a-13:0/0:0/0:0)[rac]	[H][C@@](O)(CO)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C16H32O4/c1-3-14(2)10-8-6-4-5-7-9-11-16(19)20-13-15(18)12-17/h14-15,17-18H,3-13H2,1-2H3/t14?,15-/m1/s1	
HMDB:HMDB0072842	MG(i-18:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C21H42O4/c1-19(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-21(24)25-18-20(23)17-22/h19-20,22-23H,3-18H2,1-2H3/t20-/m1/s1	
HMDB:HMDB0072843	MG(0:0/a-13:0/0:0)[rac]	[H]C(CO)(CO)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C16H32O4/c1-3-14(2)10-8-6-4-5-7-9-11-16(19)20-15(12-17)13-18/h14-15,17-18H,3-13H2,1-2H3	
HMDB:HMDB0072844	MG(i-16:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C19H38O4/c1-17(2)13-11-9-7-5-3-4-6-8-10-12-14-19(22)23-16-18(21)15-20/h17-18,20-21H,3-16H2,1-2H3/t18-/m1/s1	
HMDB:HMDB0072845	MG(13:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCC	InChI=1S/C16H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-16(19)20-14-15(18)13-17/h15,17-18H,2-14H2,1H3/t15-/m1/s1	
HMDB:HMDB0072846	MG(i-17:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C20H40O4/c1-18(2)14-12-10-8-6-4-3-5-7-9-11-13-15-20(23)24-17-19(22)16-21/h18-19,21-22H,3-17H2,1-2H3/t19-/m1/s1	
HMDB:HMDB0072847	MG(0:0/a-25:0/0:0)[rac]	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C28H56O4/c1-3-26(2)22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-28(31)32-27(24-29)25-30/h26-27,29-30H,3-25H2,1-2H3	
HMDB:HMDB0072848	MG(0:0/a-17:0/0:0)[rac]	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C20H40O4/c1-3-18(2)14-12-10-8-6-4-5-7-9-11-13-15-20(23)24-19(16-21)17-22/h18-19,21-22H,3-17H2,1-2H3	
HMDB:HMDB0072849	MG(0:0/i-15:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C18H36O4/c1-16(2)12-10-8-6-4-3-5-7-9-11-13-18(21)22-17(14-19)15-20/h16-17,19-20H,3-15H2,1-2H3	
HMDB:HMDB0072850	MG(i-22:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C25H50O4/c1-23(2)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-25(28)29-22-24(27)21-26/h23-24,26-27H,3-22H2,1-2H3/t24-/m1/s1	
HMDB:HMDB0072851	MG(a-17:0/0:0/0:0)[rac]	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C20H40O4/c1-3-18(2)14-12-10-8-6-4-5-7-9-11-13-15-20(23)24-17-19(22)16-21/h18-19,21-22H,3-17H2,1-2H3/t18?,19-/m1/s1	
HMDB:HMDB0072852	MG(0:0/i-17:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C20H40O4/c1-18(2)14-12-10-8-6-4-3-5-7-9-11-13-15-20(23)24-19(16-21)17-22/h18-19,21-22H,3-17H2,1-2H3	
HMDB:HMDB0072853	MG(0:0/i-14:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C17H34O4/c1-15(2)11-9-7-5-3-4-6-8-10-12-17(20)21-16(13-18)14-19/h15-16,18-19H,3-14H2,1-2H3	
HMDB:HMDB0072854	MG(i-20:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C23H46O4/c1-21(2)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-23(26)27-20-22(25)19-24/h21-22,24-25H,3-20H2,1-2H3/t22-/m1/s1	
HMDB:HMDB0072855	MG(a-21:0/0:0/0:0)[rac]	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C24H48O4/c1-3-22(2)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-24(27)28-21-23(26)20-25/h22-23,25-26H,3-21H2,1-2H3/t22?,23-/m1/s1	
HMDB:HMDB0072856	MG(17:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C20H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-19(22)17-21/h19,21-22H,2-18H2,1H3/t19-/m1/s1	
HMDB:HMDB0072857	MG(a-25:0/0:0/0:0)[rac]	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C28H56O4/c1-3-26(2)22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-28(31)32-25-27(30)24-29/h26-27,29-30H,3-25H2,1-2H3/t26?,27-/m1/s1	
HMDB:HMDB0072858	MG(0:0/i-12:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCC(C)C	InChI=1S/C15H30O4/c1-13(2)9-7-5-3-4-6-8-10-15(18)19-14(11-16)12-17/h13-14,16-17H,3-12H2,1-2H3	
HMDB:HMDB0072859	MG(0:0/i-20:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C23H46O4/c1-21(2)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-23(26)27-22(19-24)20-25/h21-22,24-25H,3-20H2,1-2H3	
HMDB:HMDB0072860	MG(i-12:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCC(C)C	InChI=1S/C15H30O4/c1-13(2)9-7-5-3-4-6-8-10-15(18)19-12-14(17)11-16/h13-14,16-17H,3-12H2,1-2H3/t14-/m1/s1	
HMDB:HMDB0072861	MG(0:0/13:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCC	InChI=1S/C16H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-16(19)20-15(13-17)14-18/h15,17-18H,2-14H2,1H3	
HMDB:HMDB0072862	MG(0:0/a-15:0/0:0)[rac]	[H]C(CO)(CO)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C18H36O4/c1-3-16(2)12-10-8-6-4-5-7-9-11-13-18(21)22-17(14-19)15-20/h16-17,19-20H,3-15H2,1-2H3	
HMDB:HMDB0072863	MG(12:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCC	InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17)12-16/h14,16-17H,2-13H2,1H3/t14-/m1/s1	
HMDB:HMDB0072864	MG(0:0/a-21:0/0:0)[rac]	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C24H48O4/c1-3-22(2)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-24(27)28-23(20-25)21-26/h22-23,25-26H,3-21H2,1-2H3	
HMDB:HMDB0072865	MG(a-15:0/0:0/0:0)[rac]	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C18H36O4/c1-3-16(2)12-10-8-6-4-5-7-9-11-13-18(21)22-15-17(20)14-19/h16-17,19-20H,3-15H2,1-2H3/t16?,17-/m1/s1	
HMDB:HMDB0072866	MG(10:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCC	InChI=1S/C13H26O4/c1-2-3-4-5-6-7-8-9-13(16)17-11-12(15)10-14/h12,14-15H,2-11H2,1H3/t12-/m1/s1	
HMDB:HMDB0072867	MG(i-14:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C17H34O4/c1-15(2)11-9-7-5-3-4-6-8-10-12-17(20)21-14-16(19)13-18/h15-16,18-19H,3-14H2,1-2H3/t16-/m1/s1	
HMDB:HMDB0072868	MG(0:0/21:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C24H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(27)28-23(21-25)22-26/h23,25-26H,2-22H2,1H3	
HMDB:HMDB0072869	MG(0:0/12:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCC	InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-14(12-16)13-17/h14,16-17H,2-13H2,1H3	
HMDB:HMDB0072870	MG(0:0/i-13:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C16H32O4/c1-14(2)10-8-6-4-3-5-7-9-11-16(19)20-15(12-17)13-18/h14-15,17-18H,3-13H2,1-2H3	
HMDB:HMDB0072871	MG(21:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C24H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(27)28-22-23(26)21-25/h23,25-26H,2-22H2,1H3/t23-/m1/s1	
HMDB:HMDB0072872	MG(0:0/i-24:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C27H54O4/c1-25(2)21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-27(30)31-26(23-28)24-29/h25-26,28-29H,3-24H2,1-2H3	
HMDB:HMDB0072873	MG(0:0/i-16:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C19H38O4/c1-17(2)13-11-9-7-5-3-4-6-8-10-12-14-19(22)23-18(15-20)16-21/h17-18,20-21H,3-16H2,1-2H3	
HMDB:HMDB0072874	MG(0:0/10:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCC	InChI=1S/C13H26O4/c1-2-3-4-5-6-7-8-9-13(16)17-12(10-14)11-15/h12,14-15H,2-11H2,1H3	
HMDB:HMDB0072875	MG(0:0/17:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C20H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-19(17-21)18-22/h19,21-22H,2-18H2,1H3	
HMDB:HMDB0072876	MG(0:0/i-19:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C22H44O4/c1-20(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-22(25)26-21(18-23)19-24/h20-21,23-24H,3-19H2,1-2H3	
HMDB:HMDB0072877	MG(0:0/i-18:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C21H42O4/c1-19(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-21(24)25-20(17-22)18-23/h19-20,22-23H,3-18H2,1-2H3	
HMDB:HMDB0072878	MG(i-15:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C18H36O4/c1-16(2)12-10-8-6-4-3-5-7-9-11-13-18(21)22-15-17(20)14-19/h16-17,19-20H,3-15H2,1-2H3/t17-/m1/s1	
HMDB:HMDB0072879	MG(i-24:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C27H54O4/c1-25(2)21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-27(30)31-24-26(29)23-28/h25-26,28-29H,3-24H2,1-2H3/t26-/m1/s1	
HMDB:HMDB0072880	MG(0:0/i-21:0/0:0)	[H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C24H48O4/c1-22(2)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-24(27)28-23(20-25)21-26/h22-23,25-26H,3-21H2,1-2H3	
HMDB:HMDB0072881	MG(i-19:0/0:0/0:0)	[H][C@@](O)(CO)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C22H44O4/c1-20(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-22(25)26-19-21(24)18-23/h20-21,23-24H,3-19H2,1-2H3/t21-/m1/s1	
HMDB:HMDB0072882	CL(i-13:0/i-21:0/i-17:0/a-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-22-19-15-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-29-23-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0072884	CL(a-13:0/i-21:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-19-15-13-11-12-14-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-23-20-16-18-22-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0072885	CL(i-13:0/i-21:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-12-10-9-11-13-17-22-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-21-18-14-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0072886	CL(a-13:0/a-21:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-20-16-14-12-13-15-17-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-26-34-42-50-64(4)5)60-84-71(76)54-46-38-29-22-19-18-21-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0072887	CL(a-13:0/i-21:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-18-19-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-23-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0072888	CL(i-13:0/i-21:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-17-18-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-23-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-22-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0072889	CL(a-13:0/a-21:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-17-13-11-12-14-18-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-22-19-15-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0072890	CL(a-13:0/i-21:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-23-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-22-19-15-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0072891	CL(i-13:0/a-21:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-22-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-23-26-34-42-50-64(3)4)60-84-71(76)54-46-38-30-21-18-17-20-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0072892	CL(i-13:0/a-21:0/i-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-12-10-11-13-17-22-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-21-18-14-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0072893	CL(a-13:0/a-21:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-21-17-15-13-14-16-18-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)12-4)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)11-3)61-85-72(77)55-47-39-30-23-20-19-22-28-36-44-52-66(6)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072894	CL(i-13:0/a-21:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-17-13-11-12-14-18-23-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)10-2)61-85-72(77)55-47-39-31-22-19-15-16-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072895	CL(i-13:0/i-21:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-12-10-9-11-13-17-24-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-23-18-14-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0072896	CL(a-13:0/a-21:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-16-14-12-13-15-17-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-21-27-35-43-51-65(4)5)61-85-72(77)55-47-39-30-24-19-18-23-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072897	CL(a-13:0/i-21:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-19-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-25-17-15-13-11-12-14-16-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072898	CL(i-13:0/i-21:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-18-23-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-19-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-24-16-14-12-10-11-13-15-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072899	CL(a-13:0/a-21:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-17-13-11-12-14-18-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-22-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-24-19-15-16-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072900	CL(i-13:0/a-21:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-20-16-14-12-13-15-17-23-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-27-35-43-51-65(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)11-3)61-85-72(77)55-47-39-31-22-19-18-21-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072901	CL(a-13:0/i-21:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-18-14-12-10-11-13-16-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-19-15-17-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072902	CL(a-13:0/a-21:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-18-14-12-13-15-19-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)10-2)61-85-72(77)55-47-39-30-23-20-16-17-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072903	CL(i-13:0/i-21:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-18-19-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)91-74(79)57-49-41-32-23-17-15-13-11-12-14-16-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072904	CL(i-13:0/a-21:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-15-13-11-12-14-16-24-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-19-20-27-35-43-51-65(3)4)61-85-72(77)55-47-39-31-23-18-17-22-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072905	CL(a-13:0/i-21:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-19-20-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)91-74(79)57-49-41-31-24-18-16-14-12-13-15-17-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072906	CL(i-13:0/a-21:0/i-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-16-12-10-11-13-17-24-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-19-21-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-23-18-14-15-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072907	CL(i-13:0/i-21:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-22-19-15-17-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-23-18-14-12-10-11-13-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072908	CL(a-13:0/i-21:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-20-16-18-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-24-19-15-13-11-12-14-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0072909	CL(i-13:0/i-21:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-12-10-9-11-13-17-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-24-18-14-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0072910	CL(a-13:0/a-21:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-16-14-12-13-15-17-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-20-18-22-28-36-44-52-66(4)5)62-86-73(78)56-48-40-31-25-21-19-24-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0072911	CL(a-13:0/i-21:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-21-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-20-18-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-17-15-13-11-12-14-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0072912	CL(i-13:0/i-21:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-20-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-19-17-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-25-16-14-12-10-11-13-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0072913	CL(a-13:0/a-21:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-17-13-11-12-14-18-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-23-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-25-19-15-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0072914	CL(a-13:0/i-21:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-19-15-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0072915	CL(i-13:0/a-21:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-15-13-11-12-14-16-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-34-26-19-17-21-28-36-44-52-66(3)4)62-86-73(78)56-48-40-32-24-20-18-23-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0072916	CL(i-13:0/a-21:0/i-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-16-12-10-11-13-17-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-34-26-20-19-22-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-24-18-14-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0072917	CL(a-13:0/a-21:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-23-17-15-13-14-16-18-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)12-4)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(7)11-3)63-87-74(79)57-49-41-32-26-21-19-24-30-38-46-54-68(6)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072918	CL(i-13:0/a-21:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-17-13-11-12-14-18-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-21-20-24-32-40-48-56-70(8)10-2)63-87-74(79)57-49-41-33-25-19-15-16-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072919	CL(i-13:0/i-21:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-10-9-11-13-19-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-21-15-18-24-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-25-20-14-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0072920	CL(a-13:0/a-21:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-18-14-12-13-15-19-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-20-16-17-23-29-37-45-53-67(4)5)63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072921	CL(a-13:0/i-21:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-20-16-18-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-19-15-13-11-12-14-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072922	CL(i-13:0/i-21:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-19-15-17-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-18-14-12-10-11-13-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072923	CL(a-13:0/a-21:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-13-11-12-14-20-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-16-18-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-26-21-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072924	CL(i-13:0/a-21:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-22-16-14-12-13-15-17-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-29-37-45-53-67(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-21-19-24-32-40-48-56-70(8)11-3)63-87-74(79)57-49-41-33-25-20-18-23-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072925	CL(a-13:0/i-21:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-20-14-12-10-11-13-17-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-21-15-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072926	CL(a-13:0/a-21:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-18-14-12-13-15-19-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(7)10-2)63-87-74(79)57-49-41-32-26-20-16-17-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072927	CL(i-13:0/i-21:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-18-20-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-21-19-24-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-76(81)59-51-43-34-26-17-15-13-11-12-14-16-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072928	CL(i-13:0/a-21:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-17-13-11-12-14-18-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-19-15-16-22-29-37-45-53-67(3)4)63-87-74(79)57-49-41-33-25-21-20-24-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072929	CL(a-13:0/i-21:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-19-21-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-76(81)59-51-43-33-27-18-16-14-12-13-15-17-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072930	CL(i-13:0/a-21:0/i-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-12-10-11-13-19-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-21-15-17-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-25-20-14-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072931	CL(i-13:0/i-21:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-27-35-44-52-60-77(82)93-72(63-87-74(79)57-49-41-33-25-19-15-17-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-18-14-12-10-11-13-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072932	CL(a-13:0/i-21:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-20-16-18-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-19-15-13-11-12-14-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0072933	CL(i-13:0/i-21:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-21-26-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-28-23-25-30-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-27-22-19-16-18-20-24-29-35-42-49-56-69(2)3/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0072934	CL(a-13:0/a-21:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-29-28-31-36-43-50-57-70(6)10-3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)11-4)95-78(83)62-55-48-39-34-27-24-21-20-22-25-30-35-42-49-56-69(5)9-2/h16-19,69-74,79H,8-15,20-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,19-18-/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072935	CL(i-13:0/a-21:0/i-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-28-23-24-29-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)95-78(83)62-55-48-40-33-27-22-19-18-20-25-30-37-44-51-58-71(7)9-2/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072936	CL(i-13:0/i-21:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-10-9-11-13-20-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-26-22-16-19-25-32-40-48-56-70(5)6)94-78(83)61-53-45-36-28-21-15-14-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0072937	CL(a-13:0/a-21:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-19-14-12-13-15-20-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(7)10-2)94-77(82)61-53-45-35-29-21-17-16-18-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072938	CL(a-13:0/i-21:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-77(82)61-53-45-35-29-21-17-16-19-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)60-52-44-34-28-20-15-13-11-12-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072939	CL(i-13:0/i-21:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-20-16-15-18-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-27-19-14-12-10-11-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072940	CL(a-13:0/i-21:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-22-27-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-29-24-26-31-36-43-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-28-23-20-17-19-21-25-30-35-42-49-56-69(3)4/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072941	CL(a-13:0/i-21:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-29-28-31-36-43-50-57-70(6)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)95-78(83)62-55-48-39-34-27-24-21-18-20-22-25-30-35-42-49-56-69(4)5/h15-17,19,69-74,79H,8-14,18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,19-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072942	CL(a-13:0/a-21:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-13-11-12-14-21-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-17-19-25-31-39-47-55-69(5)6)94-77(82)61-53-45-35-29-22-16-15-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072943	CL(i-13:0/i-21:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-28-27-30-37-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)95-78(83)62-55-48-40-33-26-23-20-17-19-21-24-29-35-42-49-56-69(3)4/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072944	CL(a-13:0/i-21:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-34-28-21-14-12-10-11-13-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-17-20-26-32-40-48-56-70(6)7)94-77(82)61-53-45-35-29-22-16-15-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072945	CL(i-13:0/a-21:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-28-27-30-37-44-51-58-71(7)10-3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-35-42-49-56-69(4)5)95-78(83)62-55-48-40-33-26-23-20-19-21-24-29-36-43-50-57-70(6)9-2/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072946	CL(a-13:0/a-21:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-22-27-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-29-24-25-30-35-42-49-56-69(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)95-78(83)62-55-48-39-34-28-23-20-19-21-26-31-36-43-50-57-70(6)9-2/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072947	CL(i-13:0/a-21:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-18-13-11-12-14-19-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-26-22-21-25-33-41-49-57-71(8)10-2)94-78(83)61-53-45-36-28-20-16-15-17-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072948	CL(i-13:0/a-21:0/i-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-12-10-11-13-20-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-26-22-16-18-24-31-39-47-55-69(4)5)94-78(83)61-53-45-36-28-21-15-14-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0072949	CL(i-13:0/i-21:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-10-9-11-15-21-28-36-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-23-17-20-26-33-41-49-57-71(5)6)95-78(83)62-54-46-37-29-22-16-12-14-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0072950	CL(a-13:0/a-21:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-16-12-13-17-21-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(7)10-2)95-78(83)62-54-46-36-30-22-18-14-15-19-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0072951	CL(a-13:0/i-21:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-78(83)62-54-46-36-30-22-18-14-16-20-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)61-53-45-35-29-21-17-13-11-12-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0072952	CL(i-13:0/i-21:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-27-35-43-51-59-76(81)89-65-74(95-78(83)62-54-46-37-29-21-17-13-15-19-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)61-53-45-36-28-20-16-12-10-11-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0072953	CL(a-13:0/a-21:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-15-11-12-16-22-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-18-20-26-32-40-48-56-70(5)6)95-78(83)62-54-46-36-30-23-17-13-14-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0072954	CL(a-13:0/i-21:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)61-53-45-35-29-22-16-12-10-11-14-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-18-21-27-33-41-49-57-71(6)7)95-78(83)62-54-46-36-30-23-17-13-15-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0072955	CL(i-13:0/a-21:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-15-11-12-16-20-28-36-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-23-22-26-34-42-50-58-72(8)10-2)95-78(83)62-54-46-37-29-21-17-13-14-18-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0072956	CL(i-13:0/a-21:0/i-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-14-10-11-15-21-28-36-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-23-17-19-25-32-40-48-56-70(4)5)95-78(83)62-54-46-37-29-22-16-12-13-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0072957	CL(i-13:0/i-21:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-10-9-11-16-22-29-37-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-24-18-21-27-34-42-50-58-72(5)6)96-79(84)63-55-47-38-30-23-17-13-12-15-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0072958	CL(a-13:0/a-21:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-21-17-13-15-19-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(7)10-2)96-79(84)62-54-46-36-30-22-18-14-12-16-20-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0072959	CL(a-13:0/i-21:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-55-47-37-31-23-19-15-14-17-21-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-54-46-36-30-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0072960	CL(i-13:0/i-21:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-28-36-44-52-60-77(82)90-66-75(96-79(84)63-55-47-38-30-22-18-14-13-16-20-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)62-54-46-37-29-21-17-12-10-11-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0072961	CL(a-13:0/a-21:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-16-12-14-18-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-19-21-27-33-41-49-57-71(5)6)96-79(84)62-54-46-36-30-23-17-13-11-15-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0072962	CL(a-13:0/i-21:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-54-46-36-30-23-17-12-10-11-15-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-19-22-28-34-42-50-58-72(6)7)96-79(84)62-55-47-37-31-24-18-14-13-16-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0072963	CL(i-13:0/a-21:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-20-16-12-14-18-22-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-24-23-27-35-43-51-59-73(8)10-2)96-79(84)62-54-46-37-29-21-17-13-11-15-19-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0072964	CL(i-13:0/a-21:0/i-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-15-11-13-17-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-24-18-20-26-33-41-49-57-71(4)5)96-79(84)62-54-46-37-29-22-16-12-10-14-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0072965	CL(a-13:0/a-21:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-27-21-17-13-15-19-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(7)11-3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)12-4)98-81(86)64-56-48-38-32-24-20-16-14-18-22-28-34-42-50-58-72(6)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072966	CL(i-13:0/a-21:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-15-11-13-17-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-19-20-26-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-39-31-24-18-14-12-16-22-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072967	CL(i-13:0/i-21:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-11-9-13-17-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-19-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-24-18-14-10-12-16-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0072968	CL(a-13:0/a-21:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-15-16-20-24-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(7)10-2)97-80(85)63-55-47-37-31-23-19-14-12-13-17-21-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072969	CL(a-13:0/i-21:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-23-19-15-11-13-17-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-24-20-16-12-14-18-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072970	CL(i-13:0/i-21:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-22-18-14-10-12-16-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-23-19-15-11-13-17-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072971	CL(a-13:0/a-21:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-14-15-19-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-20-22-28-34-42-50-58-72(5)6)97-80(85)63-55-47-37-31-24-18-13-11-12-16-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072972	CL(i-13:0/a-21:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-26-20-16-12-14-18-22-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-24-28-36-44-52-60-74(8)11-3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-33-41-49-57-71(4)5)98-81(86)64-56-48-39-31-23-19-15-13-17-21-27-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072973	CL(a-13:0/i-21:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-25-19-15-11-13-17-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-20-23-29-35-43-51-59-73(6)7)97-80(85)63-55-47-37-31-24-18-14-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072974	CL(a-13:0/a-21:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-16-12-14-18-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-20-21-27-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-38-32-25-19-15-13-17-23-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072975	CL(i-13:0/i-21:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-14-15-19-23-31-39-48-56-64-80(85)97-76(67-91-78(83)61-53-45-37-29-25-24-28-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)63-55-47-38-30-22-18-13-11-12-16-20-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072976	CL(i-13:0/a-21:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-14-15-19-23-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-25-24-28-36-44-52-60-74(8)10-2)97-80(85)63-55-47-38-30-22-18-13-11-12-16-20-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072977	CL(a-13:0/i-21:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-15-16-20-24-32-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-55-47-37-31-23-19-14-12-13-17-21-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072978	CL(i-13:0/a-21:0/i-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-13-14-18-24-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-25-19-21-27-34-42-50-58-72(4)5)97-80(85)63-55-47-38-30-23-17-12-10-11-15-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072979	CL(i-13:0/i-21:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-13-14-18-24-31-39-48-56-64-80(85)97-76(67-91-78(83)61-53-45-37-29-25-19-21-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)63-55-47-38-30-23-17-12-10-11-15-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072980	CL(a-13:0/i-21:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-14-15-19-25-32-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-20-22-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-55-47-37-31-24-18-13-11-12-16-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0072981	CL(i-13:0/i-21:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-12-9-10-14-18-24-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-26-20-23-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-25-19-15-11-13-17-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0072982	CL(a-13:0/a-21:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-19-16-17-21-25-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-26-30-36-44-52-60-74(7)10-2)98-81(86)64-56-48-38-32-24-20-15-13-12-14-18-22-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0072983	CL(a-13:0/i-21:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-24-20-16-12-11-14-18-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-25-21-17-13-15-19-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0072984	CL(i-13:0/i-21:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-23-19-15-11-10-13-17-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-24-20-16-12-14-18-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0072985	CL(a-13:0/a-21:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-15-16-20-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-21-23-29-35-43-51-59-73(5)6)98-81(86)64-56-48-38-32-25-19-14-12-11-13-17-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0072986	CL(a-13:0/i-21:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-26-20-16-12-14-18-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-21-24-30-36-44-52-60-74(6)7)98-81(86)64-56-48-38-32-25-19-15-11-10-13-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0072987	CL(i-13:0/a-21:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-18-15-16-20-24-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-26-25-29-37-45-53-61-75(8)10-2)98-81(86)64-56-48-39-31-23-19-14-12-11-13-17-21-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0072988	CL(i-13:0/a-21:0/i-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-14-15-19-25-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-26-20-22-28-35-43-51-59-73(4)5)98-81(86)64-56-48-39-31-24-18-13-11-10-12-16-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0072989	CL(i-13:0/i-21:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-18-14-11-9-10-12-16-20-26-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-28-22-25-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-27-21-17-13-15-19-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0072990	CL(a-13:0/a-21:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-18-19-23-27-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-28-32-38-46-54-62-76(7)10-2)100-83(88)66-58-50-40-34-26-22-17-15-13-12-14-16-20-24-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0072991	CL(a-13:0/i-21:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-29-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-26-22-18-14-12-11-13-16-20-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-27-23-19-15-17-21-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0072992	CL(i-13:0/i-21:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-28-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-25-21-17-13-11-10-12-15-19-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-26-22-18-14-16-20-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0072993	CL(a-13:0/a-21:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-17-18-22-28-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-23-25-31-37-45-53-61-75(5)6)100-83(88)66-58-50-40-34-27-21-16-14-12-11-13-15-19-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0072994	CL(a-13:0/i-21:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-28-22-18-14-16-20-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-23-26-32-38-46-54-62-76(6)7)100-83(88)66-58-50-40-34-27-21-17-13-11-10-12-15-19-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0072995	CL(i-13:0/a-21:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-17-18-22-26-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-28-27-31-39-47-55-63-77(8)10-2)100-83(88)66-58-50-41-33-25-21-16-14-12-11-13-15-19-23-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0072996	CL(i-13:0/a-21:0/i-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-16-17-21-27-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-28-22-24-30-37-45-53-61-75(4)5)100-83(88)66-58-50-41-33-26-20-15-13-11-10-12-14-18-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0072997	CL(a-13:0/a-21:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-75(5)61-53-45-37-31-25-21-17-15-13-14-16-18-23-27-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-30-29-33-39-47-55-63-77(7)11-3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)12-4)102-85(90)68-60-52-42-36-28-24-20-19-22-26-32-38-46-54-62-76(6)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t75?,76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0072998	CL(i-13:0/a-21:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-19-15-13-11-12-14-16-21-27-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-29-23-24-30-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-85(90)68-60-52-43-35-28-22-18-17-20-26-32-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0072999	CL(i-13:0/a-21:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-30-24-20-16-14-12-13-15-17-22-26-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-29-28-32-40-48-56-64-78(8)11-3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-37-45-53-61-75(4)5)102-85(90)68-60-52-43-35-27-23-19-18-21-25-31-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073000	CL(a-13:0/a-21:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-20-16-14-12-13-15-17-22-28-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-30-24-25-31-37-45-53-61-75(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-60-52-42-36-29-23-19-18-21-27-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073001	CL(i-13:0/i-21:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-21-17-13-11-12-14-18-22-26-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-29-28-32-40-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-85(90)68-60-52-43-35-27-23-19-15-16-20-24-30-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073002	CL(a-13:0/i-21:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-22-18-14-12-13-15-19-23-27-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-30-29-33-39-47-55-63-77(7)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-60-52-42-36-28-24-20-16-17-21-25-31-37-45-53-61-75(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073003	CL(i-13:0/i-21:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-16-12-10-11-13-17-21-27-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-29-23-25-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-28-22-18-14-15-19-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073004	CL(a-13:0/i-21:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-17-13-11-12-14-18-22-28-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-30-24-26-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-29-23-19-15-16-20-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073005	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-40-47-54-70(75)83-61-69(90-73(78)57-50-43-36-35-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-84-71(76)55-48-41-34-29-30-37-44-51-64(3)4)89-72(77)56-49-42-33-28-25-22-19-18-20-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073006	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-31-40-47-54-70(75)83-60-69(90-73(78)57-50-43-35-33-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(61-84-71(76)55-48-41-36-34-39-46-53-66(7)9-2)89-72(77)56-49-42-32-29-26-23-20-17-19-21-24-27-30-37-44-51-64(3)4/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073007	CL(i-13:0/i-21:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-19-23-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-83-70(75)53-45-37-28-22-18-15-14-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0073008	CL(a-13:0/a-21:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-20-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)59-83-70(75)53-45-37-27-23-19-16-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073009	CL(a-13:0/i-21:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-14-12-10-11-13-17-21-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)59-83-70(75)53-45-37-27-23-19-16-15-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073010	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-40-47-54-70(75)83-60-69(90-73(78)57-50-43-35-33-37-44-51-64(4)5)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(61-84-71(76)55-48-41-36-34-39-46-53-66(7)10-3)89-72(77)56-49-42-32-29-26-23-20-19-21-24-27-30-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073011	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-32-40-47-54-70(75)83-61-69(90-73(78)57-50-43-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-84-71(76)55-48-41-34-29-31-38-45-52-65(4)5)89-72(77)56-49-42-33-28-25-22-19-16-18-20-23-26-30-37-44-51-64(2)3/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68+,69+/m0/s1	
HMDB:HMDB0073012	CL(i-13:0/a-21:0/i-18:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-19-23-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-83-70(75)53-45-37-28-22-18-15-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073013	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-34-41-48-55-71(76)84-61-70(91-74(79)58-51-44-37-30-32-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(62-85-72(77)56-49-42-36-29-31-38-45-52-65(3)4)90-73(78)57-50-43-35-28-25-22-19-18-20-23-26-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073014	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-33-41-48-55-71(76)84-61-69(91-74(79)58-51-44-35-30-32-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)90-73(78)57-50-43-34-29-26-23-20-17-19-21-24-27-31-38-45-52-65(3)4/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073015	CL(i-13:0/a-21:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-20-24-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-84-71(76)54-46-38-29-23-19-16-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073016	CL(i-13:0/i-21:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-19-23-31-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)60-84-71(76)54-46-38-30-22-18-15-14-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0073017	CL(a-13:0/a-21:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-29-32-41-48-55-71(76)84-61-70(91-74(79)58-51-44-37-35-40-47-54-67(7)11-4)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(62-85-72(77)56-49-42-36-34-39-46-53-66(6)10-3)90-73(78)57-50-43-33-30-27-24-21-20-22-25-28-31-38-45-52-65(5)9-2/h16-19,65-70,75H,8-15,20-64H2,1-7H3,(H,80,81)(H,82,83)/b17-16-,19-18-/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073018	CL(a-13:0/a-21:0/i-18:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-20-24-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-23-19-16-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073019	CL(a-13:0/i-21:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-24-20-14-12-10-11-13-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-19-16-15-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073020	CL(a-13:0/a-21:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-19-14-12-13-15-21-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)60-84-71(76)54-46-38-28-24-20-17-16-18-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073021	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-33-41-48-55-71(76)84-61-69(91-74(79)58-51-44-35-30-31-38-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)90-73(78)57-50-43-34-29-26-23-20-19-21-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073022	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-34-41-48-55-71(76)84-61-70(91-74(79)58-51-44-37-30-33-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(62-85-72(77)56-49-42-36-29-32-39-46-53-66(4)5)90-73(78)57-50-43-35-28-25-22-19-16-18-20-23-26-31-38-45-52-65(2)3/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69+,70+/m0/s1	
HMDB:HMDB0073023	CL(i-13:0/i-21:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-33-41-48-55-71(76)84-62-70(91-74(79)58-51-44-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-85-72(77)56-49-42-35-30-32-39-46-53-66(5)6)90-73(78)57-50-43-34-29-26-23-20-17-19-21-24-27-31-38-45-52-65(3)4/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073024	CL(a-13:0/i-21:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-29-32-41-48-55-71(76)84-61-70(91-74(79)58-51-44-37-35-40-47-54-67(7)10-3)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(62-85-72(77)56-49-42-36-34-39-46-53-66(6)9-2)90-73(78)57-50-43-33-30-27-24-21-18-20-22-25-28-31-38-45-52-65(4)5/h15-17,19,65-70,75H,8-14,18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,19-17-/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073025	CL(i-13:0/a-21:0/i-18:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-12-10-11-13-19-23-31-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-30-22-18-15-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073026	CL(i-13:0/a-21:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-33-41-48-55-71(76)84-62-70(91-74(79)58-51-44-37-36-40-47-54-67(7)10-3)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-85-72(77)56-49-42-35-30-31-38-45-52-65(4)5)90-73(78)57-50-43-34-29-26-23-20-19-21-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073027	CL(i-13:0/i-21:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-84-71(76)54-46-38-29-23-19-16-15-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-30-24-20-14-12-10-11-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073028	CL(a-13:0/i-21:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-15-13-11-12-14-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)60-84-71(76)54-46-38-28-24-20-17-16-19-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073029	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-35-42-49-56-72(77)85-62-70(92-75(80)59-52-45-37-30-29-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)91-74(79)58-51-44-36-28-25-22-19-18-20-23-26-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073030	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-34-42-49-56-72(77)85-62-70(92-75(80)59-52-45-36-31-30-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)91-74(79)58-51-44-35-29-26-23-20-17-19-21-24-27-32-39-46-53-66(3)4/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073031	CL(i-13:0/i-21:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-10-9-11-13-19-23-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-22-18-15-14-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0073032	CL(a-13:0/a-21:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-18-13-11-12-14-20-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-23-19-16-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073033	CL(a-13:0/i-21:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-24-20-14-12-10-11-13-17-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-23-19-16-15-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073034	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-34-42-49-56-72(77)85-62-70(92-75(80)59-52-45-36-31-30-32-39-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)91-74(79)58-51-44-35-29-26-23-20-19-21-24-27-33-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073035	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-35-42-49-56-72(77)85-62-70(92-75(80)59-52-45-37-30-29-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)91-74(79)58-51-44-36-28-25-22-19-16-18-20-23-26-32-39-46-53-66(2)3/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0073036	CL(i-13:0/a-21:0/i-18:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-17-12-10-11-13-19-23-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-24-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-22-18-15-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073037	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-36-43-50-57-73(78)86-63-71(93-76(81)60-53-46-38-31-26-27-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)92-75(80)59-52-45-37-30-25-22-19-18-20-23-28-35-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073038	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-30-35-43-50-57-73(78)86-63-71(92-76(81)60-53-46-37-32-27-29-34-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-75(80)59-52-45-36-31-26-23-20-17-19-21-24-28-33-40-47-54-67(3)4/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073039	CL(i-13:0/a-21:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-18-13-11-12-14-20-24-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-25-31-39-47-55-69(8)10-2)62-86-73(78)56-48-40-32-23-19-16-15-17-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073040	CL(i-13:0/i-21:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-10-9-11-13-19-25-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-24-18-15-14-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0073041	CL(a-13:0/a-21:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-29-35-43-50-57-73(78)86-63-71(93-76(81)60-53-46-37-32-31-34-41-48-55-68(6)10-3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)11-4)92-75(80)59-52-45-36-30-27-24-21-20-22-25-28-33-40-47-54-67(5)9-2/h16-19,67-72,77H,8-15,20-66H2,1-7H3,(H,82,83)(H,84,85)/b17-16-,19-18-/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073042	CL(a-13:0/a-21:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-18-13-11-12-14-20-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-23-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-25-19-16-15-17-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073043	CL(a-13:0/i-21:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-20-14-12-10-11-13-17-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-19-16-15-18-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073044	CL(a-13:0/a-21:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-19-14-12-13-15-21-25-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(7)10-2)62-86-73(78)56-48-40-31-24-20-17-16-18-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073045	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-30-35-43-50-57-73(78)86-63-71(92-76(81)60-53-46-37-32-27-28-33-40-47-54-67(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-75(80)59-52-45-36-31-26-23-20-19-21-24-29-34-41-48-55-68(6)9-2/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073046	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-29-36-43-50-57-73(78)86-63-71(93-76(81)60-53-46-38-31-26-28-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)92-75(80)59-52-45-37-30-25-22-19-16-18-20-23-27-33-40-47-54-67(2)3/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0073047	CL(i-13:0/i-21:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-36-43-50-57-73(78)86-63-71(93-76(81)60-53-46-38-31-30-35-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)92-75(80)59-52-45-37-29-26-23-20-17-19-21-24-27-33-40-47-54-67(3)4/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073048	CL(a-13:0/i-21:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-29-35-43-50-57-73(78)86-63-71(93-76(81)60-53-46-37-32-31-34-41-48-55-68(6)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)92-75(80)59-52-45-36-30-27-24-21-18-20-22-25-28-33-40-47-54-67(4)5/h15-17,19,67-72,77H,8-14,18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,19-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073049	CL(i-13:0/a-21:0/i-18:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-17-12-10-11-13-19-25-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-20-22-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-24-18-15-14-16-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073050	CL(i-13:0/a-21:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-36-43-50-57-73(78)86-63-71(93-76(81)60-53-46-38-31-30-35-42-49-56-69(7)10-3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-33-40-47-54-67(4)5)92-75(80)59-52-45-37-29-26-23-20-19-21-24-27-34-41-48-55-68(6)9-2/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073051	CL(i-13:0/i-21:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-71(62-86-73(78)56-48-40-32-23-19-16-15-18-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-24-20-14-12-10-11-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073052	CL(a-13:0/i-21:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-17-16-19-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-25-21-15-13-11-12-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073053	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-37-44-51-58-74(79)87-64-72(93-77(82)61-54-47-39-32-27-26-28-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-76(81)60-53-46-38-31-25-22-19-18-20-23-29-36-43-50-57-70(7)9-2/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073054	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-31-36-44-51-58-74(79)87-64-72(93-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-76(81)60-53-46-37-32-26-23-20-17-19-21-24-29-34-41-48-55-68(3)4/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073055	CL(i-13:0/i-21:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-10-9-11-13-19-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-25-18-15-14-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0073056	CL(a-13:0/a-21:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-18-13-11-12-14-20-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-26-19-16-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073057	CL(a-13:0/i-21:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-20-14-12-10-11-13-17-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-19-16-15-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073058	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-31-36-44-51-58-74(79)87-64-72(93-77(82)61-54-47-38-33-28-27-29-34-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-76(81)60-53-46-37-32-26-23-20-19-21-24-30-35-42-49-56-69(6)9-2/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073059	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-30-37-44-51-58-74(79)87-64-72(93-77(82)61-54-47-39-32-27-26-29-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-76(81)60-53-46-38-31-25-22-19-16-18-20-23-28-34-41-48-55-68(2)3/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0073060	CL(i-13:0/a-21:0/i-18:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-17-12-10-11-13-19-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-21-20-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-25-18-15-14-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073061	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-31-38-45-52-59-75(80)88-65-73(94-78(83)62-55-48-40-33-28-23-24-29-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)95-77(82)61-54-47-39-32-27-22-19-18-20-25-30-37-44-51-58-71(7)9-2/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073062	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-22-27-32-37-45-52-59-75(80)88-65-73(94-78(83)62-55-48-39-34-29-24-26-31-36-43-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-77(82)61-54-47-38-33-28-23-20-17-19-21-25-30-35-42-49-56-69(3)4/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073063	CL(i-13:0/a-21:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-18-13-11-12-14-20-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-36-28-22-21-25-33-41-49-57-71(8)10-2)64-88-75(80)58-50-42-34-26-19-16-15-17-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073064	CL(i-13:0/i-21:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-10-9-11-13-21-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-26-20-15-14-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0073065	CL(a-13:0/a-21:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-32-37-45-52-59-75(80)88-65-73(94-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(6)10-3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)11-4)95-77(82)61-54-47-38-33-27-24-21-20-22-25-30-35-42-49-56-69(5)9-2/h16-19,69-74,79H,8-15,20-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,19-18-/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073066	CL(a-13:0/a-21:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-13-11-12-14-22-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-17-19-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-27-21-16-15-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073067	CL(a-13:0/i-21:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-22-14-12-10-11-13-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-16-15-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073068	CL(a-13:0/a-21:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-19-14-12-13-15-21-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(7)10-2)64-88-75(80)58-50-42-33-27-20-17-16-18-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073069	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-22-27-32-37-45-52-59-75(80)88-65-73(94-78(83)62-55-48-39-34-29-24-25-30-35-42-49-56-69(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)95-77(82)61-54-47-38-33-28-23-20-19-21-26-31-36-43-50-57-70(6)9-2/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073070	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-21-26-31-38-45-52-59-75(80)88-65-73(94-78(83)62-55-48-40-33-28-23-25-30-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-77(82)61-54-47-39-32-27-22-19-16-18-20-24-29-35-42-49-56-69(2)3/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0073071	CL(i-13:0/i-21:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-31-38-45-52-59-75(80)88-65-73(94-78(83)62-55-48-40-33-28-27-30-37-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)95-77(82)61-54-47-39-32-26-23-20-17-19-21-24-29-35-42-49-56-69(3)4/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073072	CL(a-13:0/i-21:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-32-37-45-52-59-75(80)88-65-73(94-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(6)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)95-77(82)61-54-47-38-33-27-24-21-18-20-22-25-30-35-42-49-56-69(4)5/h15-17,19,69-74,79H,8-14,18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,19-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073073	CL(i-13:0/a-21:0/i-18:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-12-10-11-13-21-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-36-28-22-16-18-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-26-20-15-14-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073074	CL(i-13:0/a-21:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-31-38-45-52-59-75(80)88-65-73(94-78(83)62-55-48-40-33-28-27-30-37-44-51-58-71(7)10-3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-35-42-49-56-69(4)5)95-77(82)61-54-47-39-32-26-23-20-19-21-24-29-36-43-50-57-70(6)9-2/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073075	CL(i-13:0/i-21:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)94-73(64-88-75(80)58-50-42-34-26-19-16-15-18-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-27-20-14-12-10-11-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073076	CL(a-13:0/i-21:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-20-17-16-19-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-21-15-13-11-12-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073077	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-21-27-32-39-46-53-60-76(81)89-66-74(95-79(84)63-56-49-41-34-29-24-23-25-30-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-78(83)62-55-48-40-33-28-22-19-18-20-26-31-38-45-52-59-72(7)9-2/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073078	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-18-22-28-33-38-46-53-60-76(81)89-66-74(95-78(83)63-56-49-40-35-30-25-24-27-32-37-44-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)62-55-48-39-34-29-23-20-17-19-21-26-31-36-43-50-57-70(3)4/h14-16,18,70-75,80H,8-13,17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,18-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073079	CL(i-13:0/i-21:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-21-28-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-27-24-23-26-31-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-29-22-19-16-18-20-25-30-36-43-50-57-70(2)3/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0073080	CL(i-13:0/a-21:0/i-18:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-21-28-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-27-24-23-25-30-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-34-29-22-19-18-20-26-31-38-45-52-59-72(7)9-2/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073081	CL(i-13:0/i-21:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-12-10-9-11-13-22-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-17-15-20-26-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-27-21-16-14-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0073082	CL(a-13:0/i-21:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-18-22-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-25-24-27-32-37-44-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-30-23-20-17-19-21-26-31-36-43-50-57-70(3)4/h14-16,18,70-75,80H,8-13,17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,18-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073083	CL(a-13:0/a-21:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-11-13-15-17-19-21-23-25-30-34-38-42-49-55-61-76(81)89-67-74(95-78(83)63-57-51-43-39-35-31-26-24-22-20-18-16-14-12-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-45-48-54-60-72(6)10-4)96-79(84)64-58-52-44-40-36-32-28-27-29-33-37-41-47-53-59-71(5)9-3/h19-26,71-75,80H,7-18,27-70H2,1-6H3,(H,85,86)(H,87,88)/b21-19-,22-20-,25-23-,26-24-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073084	CL(a-13:0/a-21:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-13-11-12-14-23-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)62-54-46-36-30-24-18-16-20-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-22-17-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073085	CL(a-13:0/i-21:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)61-53-45-35-29-23-14-12-10-11-13-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)62-54-46-36-30-24-18-16-21-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-17-15-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073086	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-18-22-28-33-38-46-53-60-76(81)89-66-74(95-78(83)63-56-49-40-35-30-25-24-26-31-36-43-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)62-55-48-39-34-29-23-20-19-21-27-32-37-44-51-58-71(6)9-2/h15-18,70-75,80H,8-14,19-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,18-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073087	CL(a-13:0/a-21:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-18-22-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-25-24-26-31-36-43-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-35-30-23-20-19-21-27-32-37-44-51-58-71(6)9-2/h15-18,70-75,80H,8-14,19-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,18-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073088	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-21-27-32-39-46-53-60-76(81)89-66-74(95-79(84)63-56-49-41-34-29-24-23-26-31-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-78(83)62-55-48-40-33-28-22-19-16-18-20-25-30-36-43-50-57-70(2)3/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0073089	CL(i-13:0/i-21:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-9-11-13-15-17-19-21-24-29-33-37-43-49-55-61-76(81)89-67-74(95-78(83)63-57-51-44-38-34-30-25-22-20-18-16-14-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-40-42-48-54-60-72(5)6)96-79(84)64-58-52-45-39-35-31-27-23-26-28-32-36-41-47-53-59-71(3)4/h17-22,24-25,71-75,80H,7-16,23,26-70H2,1-6H3,(H,85,86)(H,87,88)/b19-17-,20-18-,24-21-,25-22-/t73-,74-,75-/m1/s1	
HMDB:HMDB0073090	CL(i-13:0/a-21:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-10-12-14-16-18-20-22-24-29-33-37-43-49-55-61-76(81)89-67-74(95-78(83)63-57-51-44-38-34-30-25-23-21-19-17-15-13-11-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-40-41-47-53-59-71(4)5)96-79(84)64-58-52-45-39-35-31-27-26-28-32-36-42-48-54-60-72(6)9-3/h18-25,71-75,80H,7-17,26-70H2,1-6H3,(H,85,86)(H,87,88)/b20-18-,21-19-,24-22-,25-23-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073091	CL(i-13:0/a-21:0/i-18:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-12-10-11-13-22-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-17-15-19-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-27-21-16-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073092	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-23-28-33-40-47-54-61-77(82)90-67-75(96-79(84)64-57-50-42-35-30-25-20-21-26-31-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)97-80(85)63-56-49-41-34-29-24-19-18-22-27-32-39-46-53-60-73(7)9-2/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073093	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-18-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)64-57-50-41-36-31-26-21-23-28-33-38-45-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)63-56-49-40-35-30-25-20-17-19-22-27-32-37-44-51-58-71(3)4/h14-16,18,71-76,81H,8-13,17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,18-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073094	CL(i-13:0/i-21:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-10-9-11-15-23-29-37-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-22-18-17-21-27-34-42-50-58-72(5)6)96-79(84)63-55-47-38-30-24-16-12-14-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0073095	CL(a-13:0/a-21:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-15-11-12-16-24-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-19-18-21-27-33-41-49-57-71(5)6)96-79(84)63-55-47-37-31-25-17-13-14-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073096	CL(a-13:0/i-21:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)62-54-46-36-30-24-16-12-10-11-14-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-19-18-22-28-34-42-50-58-72(6)7)96-79(84)63-55-47-37-31-25-17-13-15-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073097	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-18-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)64-57-50-41-36-31-26-21-22-27-32-37-44-51-58-71(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)97-80(85)63-56-49-40-35-30-25-20-19-23-28-33-38-45-52-59-72(6)9-2/h15-18,71-76,81H,8-14,19-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,18-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073098	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-23-28-33-40-47-54-61-77(82)90-67-75(96-79(84)64-57-50-42-35-30-25-20-22-27-32-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)63-56-49-41-34-29-24-19-16-18-21-26-31-37-44-51-58-71(2)3/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0073099	CL(i-13:0/a-21:0/i-18:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-14-10-11-15-23-29-37-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-22-18-17-20-26-33-41-49-57-71(4)5)96-79(84)63-55-47-38-30-24-16-12-13-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073100	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-41-48-55-62-78(83)91-68-76(97-80(85)64-57-50-42-35-30-25-20-18-22-27-32-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-81(86)65-58-51-43-36-31-26-21-19-23-28-33-40-47-54-61-74(7)9-2/h14-17,72-77,82H,8-13,18-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,17-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073101	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-58-51-42-37-32-27-22-21-24-29-34-39-46-53-60-73(5)6)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-81(86)65-57-50-41-36-31-26-20-17-19-23-28-33-38-45-52-59-72(3)4/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073102	CL(i-13:0/i-21:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-10-9-11-16-24-30-38-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-23-19-18-22-28-35-43-51-59-73(5)6)97-80(85)64-56-48-39-31-25-17-13-12-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0073103	CL(a-13:0/a-21:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-16-12-14-18-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-19-22-28-34-42-50-58-72(5)6)97-80(85)63-55-47-37-31-25-17-13-11-15-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073104	CL(a-13:0/i-21:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-55-47-37-31-25-17-12-10-11-15-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-19-23-29-35-43-51-59-73(6)7)97-80(85)63-56-48-38-32-26-18-14-13-16-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073105	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-18-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-31-26-21-19-23-28-33-38-45-52-59-72(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-81(86)65-58-51-42-37-32-27-22-20-24-29-34-39-46-53-60-73(6)9-2/h15-18,72-77,82H,8-14,19-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,18-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073106	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-17-24-29-34-41-48-55-62-78(83)91-68-76(97-80(85)65-58-51-43-36-31-26-21-20-23-28-33-39-46-53-60-73(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)64-57-50-42-35-30-25-19-16-18-22-27-32-38-45-52-59-72(2)3/h13-15,17,72-77,82H,8-12,16,18-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,17-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0073107	CL(i-13:0/a-21:0/i-18:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-15-11-13-17-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-23-19-18-21-27-34-42-50-58-72(4)5)97-80(85)63-55-47-38-30-24-16-12-10-14-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073108	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-18-25-30-35-42-49-56-63-79(84)92-69-77(98-81(86)65-58-51-43-36-31-26-20-17-19-23-28-33-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)99-82(87)66-59-52-44-37-32-27-22-21-24-29-34-41-48-55-62-75(7)9-2/h14-16,18,73-78,83H,8-13,17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,18-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073109	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-32-27-22-17-20-24-29-34-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)99-82(87)66-59-52-43-38-33-28-23-18-21-25-30-35-40-47-54-61-74(5)6/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073110	CL(i-13:0/a-21:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-15-11-13-17-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-20-19-21-27-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-26-18-14-12-16-23-29-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073111	CL(i-13:0/i-21:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-13-17-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-20-19-23-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-18-14-10-12-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0073112	CL(a-13:0/a-21:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-12-13-14-15-16-17-18-19-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-32-27-22-20-24-29-34-39-46-53-60-73(5)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)11-4)99-82(87)66-59-52-43-38-33-28-23-21-25-30-35-40-47-54-61-74(6)10-3/h16-19,73-78,83H,8-15,20-72H2,1-7H3,(H,88,89)(H,90,91)/b17-16-,19-18-/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073113	CL(a-13:0/a-21:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-14-15-19-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-20-23-29-35-43-51-59-73(5)6)98-81(86)64-56-48-38-32-26-18-13-11-12-16-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073114	CL(a-13:0/i-21:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-19-15-11-13-17-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-20-24-30-36-44-52-60-74(6)7)98-81(86)64-56-48-38-32-26-18-14-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073115	CL(a-13:0/a-21:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-16-12-14-18-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-20-22-28-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-27-19-15-13-17-24-30-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073116	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-19-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-32-27-21-18-20-24-29-34-39-46-53-60-73(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)99-82(87)66-59-52-43-38-33-28-23-22-25-30-35-40-47-54-61-74(6)9-2/h15-17,19,73-78,83H,8-14,18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,19-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073117	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-18-25-30-35-42-49-56-63-79(84)92-69-77(98-81(86)65-58-51-43-36-31-26-21-16-19-23-28-33-39-46-53-60-73(2)3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)99-82(87)66-59-52-44-37-32-27-22-17-20-24-29-34-40-47-54-61-74(4)5/h13-15,18,73-78,83H,8-12,16-17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,18-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0073118	CL(i-13:0/i-21:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-18-25-30-35-42-49-56-63-79(84)92-69-77(98-81(86)66-59-52-44-37-32-27-22-21-24-29-34-41-48-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)99-82(87)65-58-51-43-36-31-26-20-17-19-23-28-33-39-46-53-60-73(3)4/h14-16,18,73-78,83H,8-13,17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,18-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073119	CL(a-13:0/i-21:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-19-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-59-52-43-38-33-28-23-22-25-30-35-40-47-54-61-74(6)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)99-82(87)66-58-51-42-37-32-27-21-18-20-24-29-34-39-46-53-60-73(4)5/h15-17,19,73-78,83H,8-14,18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,19-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073120	CL(i-13:0/a-21:0/i-18:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-13-14-18-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-24-20-19-22-28-35-43-51-59-73(4)5)98-81(86)64-56-48-39-31-25-17-12-10-11-15-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073121	CL(i-13:0/a-21:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-18-25-30-35-42-49-56-63-79(84)92-69-77(98-81(86)65-58-51-43-36-31-26-21-19-23-28-33-40-47-54-61-74(6)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-39-46-53-60-73(4)5)99-82(87)66-59-52-44-37-32-27-22-20-24-29-34-41-48-55-62-75(7)10-3/h15-18,73-78,83H,8-14,19-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,18-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073122	CL(i-13:0/i-21:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-13-14-18-26-32-40-49-57-65-81(86)98-77(68-92-79(84)62-54-46-38-30-24-20-19-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)64-56-48-39-31-25-17-12-10-11-15-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073123	CL(a-13:0/i-21:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-14-15-19-27-33-39-49-57-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-20-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-56-48-38-32-26-18-13-11-12-16-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073124	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-19-26-31-36-43-50-57-64-80(85)93-70-78(99-82(87)66-59-52-44-37-32-27-21-18-17-20-24-29-34-40-47-54-61-74(3)4)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)100-83(88)67-60-53-45-38-33-28-23-22-25-30-35-42-49-56-63-76(7)9-2/h14-16,19,74-79,84H,8-13,17-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,19-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073125	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-20-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)66-59-52-43-38-33-28-23-18-17-21-25-30-35-40-47-54-61-74(3)4)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)100-83(88)67-60-53-44-39-34-29-24-19-22-26-31-36-41-48-55-62-75(5)6/h14-16,20,74-79,84H,8-13,17-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,20-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073126	CL(i-13:0/i-21:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-12-9-10-14-18-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-21-20-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-19-15-11-13-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0073127	CL(a-13:0/a-21:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-18-15-16-20-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-21-24-30-36-44-52-60-74(5)6)99-82(87)65-57-49-39-33-27-19-14-12-11-13-17-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073128	CL(a-13:0/i-21:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-20-16-12-14-18-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-21-25-31-37-45-53-61-75(6)7)99-82(87)65-57-49-39-33-27-19-15-11-10-13-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073129	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-20-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)66-59-52-43-38-33-28-22-19-18-21-25-30-35-40-47-54-61-74(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)100-83(88)67-60-53-44-39-34-29-24-23-26-31-36-41-48-55-62-75(6)9-2/h15-17,20,74-79,84H,8-14,18-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,20-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073130	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-19-26-31-36-43-50-57-64-80(85)93-70-78(99-82(87)66-59-52-44-37-32-27-22-17-16-20-24-29-34-40-47-54-61-74(2)3)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)100-83(88)67-60-53-45-38-33-28-23-18-21-25-30-35-41-48-55-62-75(4)5/h13-15,19,74-79,84H,8-12,16-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,19-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0073131	CL(i-13:0/a-21:0/i-18:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-17-14-15-19-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-25-21-20-23-29-36-44-52-60-74(4)5)99-82(87)65-57-49-40-32-26-18-13-11-10-12-16-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073132	CL(i-13:0/a-21:0/18:2(9Z,11Z)/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-45-52-59-66-82(87)95-72-80(101-84(89)68-61-54-46-39-34-29-23-20-18-17-19-22-26-31-36-42-49-56-63-76(3)4)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)102-85(90)69-62-55-47-40-35-30-25-24-27-32-37-44-51-58-65-78(7)9-2/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073133	CL(a-13:0/i-21:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-61-54-45-40-35-30-25-20-18-17-19-23-27-32-37-42-49-56-63-76(3)4)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)9-2)102-85(90)69-62-55-46-41-36-31-26-21-24-28-33-38-43-50-57-64-77(5)6/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073134	CL(i-13:0/i-21:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-14-11-9-10-12-16-20-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-23-22-26-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-21-17-13-15-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0073135	CL(a-13:0/a-21:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-17-18-22-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-23-26-32-38-46-54-62-76(5)6)101-84(89)67-59-51-41-35-29-21-16-14-12-11-13-15-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073136	CL(a-13:0/i-21:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-22-18-14-16-20-26-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-23-27-33-39-47-55-63-77(6)7)101-84(89)67-59-51-41-35-29-21-17-13-11-10-12-15-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073137	CL(a-13:0/a-21:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-61-54-45-40-35-30-24-21-19-18-20-23-27-32-37-42-49-56-63-76(4)5)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)102-85(90)69-62-55-46-41-36-31-26-25-28-33-38-43-50-57-64-77(6)9-2/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073138	CL(i-13:0/i-21:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-21-28-33-38-45-52-59-66-82(87)95-72-80(101-84(89)68-61-54-46-39-34-29-24-19-17-16-18-22-26-31-36-42-49-56-63-76(2)3)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-44-51-58-65-78(6)7)102-85(90)69-62-55-47-40-35-30-25-20-23-27-32-37-43-50-57-64-77(4)5/h13-15,21,76-81,86H,8-12,16-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,21-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0073139	CL(i-13:0/a-21:0/i-18:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-16-17-21-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-27-23-22-25-31-38-46-54-62-76(4)5)101-84(89)67-59-51-42-34-28-20-15-13-11-10-12-14-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073140	CL(i-13:0/a-21:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-19-15-13-11-12-14-16-21-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-24-23-25-31-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-30-22-18-17-20-27-33-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073141	CL(a-13:0/a-21:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H164O17P2/c1-8-12-13-14-15-16-17-18-23-30-35-40-45-53-60-67-83(88)96-73-81(102-85(90)69-62-55-46-41-36-31-25-22-20-19-21-24-28-33-38-43-50-57-64-77(5)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)11-4)103-86(91)70-63-56-47-42-37-32-27-26-29-34-39-44-51-58-65-78(6)10-3/h16-18,23,77-82,87H,8-15,19-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b17-16-,23-18-/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073142	CL(a-13:0/a-21:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-20-16-14-12-13-15-17-22-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-25-24-26-32-38-46-54-62-76(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-37-31-23-19-18-21-28-34-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073143	CL(i-13:0/i-21:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-22-29-34-39-46-53-60-67-83(88)96-73-81(102-85(90)69-62-55-47-40-35-30-25-20-18-17-19-24-28-33-38-45-52-59-66-79(7)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-44-51-58-65-78(5)6)103-86(91)70-63-56-48-41-36-31-26-21-23-27-32-37-43-50-57-64-77(3)4/h14-16,22,77-82,87H,8-13,17-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,22-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073144	CL(a-13:0/i-21:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-23-30-35-40-45-53-60-67-83(88)96-73-81(102-85(90)69-62-55-46-41-36-31-26-21-19-18-20-25-29-34-39-44-51-58-65-78(6)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)10-3)103-86(91)70-63-56-47-42-37-32-27-22-24-28-33-38-43-50-57-64-77(4)5/h15-17,23,77-82,87H,8-14,18-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,23-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073145	CL(i-13:0/a-21:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-22-29-34-39-46-53-60-67-83(88)96-73-81(102-85(90)69-62-55-47-40-35-30-24-21-19-18-20-23-27-32-37-44-51-58-65-78(6)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-43-50-57-64-77(4)5)103-86(91)70-63-56-48-41-36-31-26-25-28-33-38-45-52-59-66-79(7)10-3/h15-17,22,77-82,87H,8-14,18-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,22-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073146	CL(i-13:0/i-21:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-20-16-12-10-11-13-17-21-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-24-23-26-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-22-18-14-15-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073147	CL(a-13:0/i-21:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-21-17-13-11-12-14-18-22-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-25-24-27-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-23-19-15-16-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073148	CL(i-13:0/i-21:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-20-24-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-84-71(76)54-46-38-29-23-19-16-12-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0073149	CL(a-13:0/a-21:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-21-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-35-43-51-65(5)6)60-84-71(76)54-46-38-28-24-20-17-13-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073150	CL(a-13:0/i-21:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-16-12-10-11-14-18-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)60-84-71(76)54-46-38-28-24-20-17-13-15-19-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073151	CL(i-13:0/a-21:0/i-19:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-20-24-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-84-71(76)54-46-38-29-23-19-16-12-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073152	CL(i-13:0/a-21:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-21-25-31-41-49-57-74(79)91-70(61-86-73(78)56-48-40-32-26-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-85-72(77)55-47-39-30-24-20-17-13-14-18-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073153	CL(i-13:0/i-21:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-20-24-32-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)61-85-72(77)55-47-39-31-23-19-16-12-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0073154	CL(a-13:0/a-21:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-21-25-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-24-20-17-13-14-18-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073155	CL(a-13:0/i-21:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-25-21-16-12-10-11-14-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-20-17-13-15-19-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073156	CL(a-13:0/a-21:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-16-12-13-17-22-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)11-3)61-85-72(77)55-47-39-29-25-21-18-14-15-19-23-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073157	CL(i-13:0/a-21:0/i-19:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-14-10-11-15-20-24-32-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-25-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)61-85-72(77)55-47-39-31-23-19-16-12-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073158	CL(i-13:0/i-21:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-85-72(77)55-47-39-30-24-20-17-13-15-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-31-25-21-16-12-10-11-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073159	CL(a-13:0/i-21:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-17-13-11-12-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)61-85-72(77)55-47-39-29-25-21-18-14-16-20-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073160	CL(i-13:0/i-21:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-10-9-11-15-20-24-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-23-19-16-12-14-18-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0073161	CL(a-13:0/a-21:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-15-11-12-16-21-25-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-24-20-17-13-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073162	CL(a-13:0/i-21:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-25-21-16-12-10-11-14-18-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073163	CL(i-13:0/a-21:0/i-19:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-14-10-11-15-20-24-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-25-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-23-19-16-12-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073164	CL(i-13:0/a-21:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-15-11-12-16-21-25-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-26-32-40-48-56-70(8)10-2)63-87-74(79)57-49-41-33-24-20-17-13-14-18-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073165	CL(i-13:0/i-21:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-10-9-11-15-20-26-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-25-19-16-12-14-18-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0073166	CL(a-13:0/a-21:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-15-11-12-16-21-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-26-20-17-13-14-18-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073167	CL(a-13:0/i-21:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-21-16-12-10-11-14-18-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-20-17-13-15-19-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073168	CL(a-13:0/a-21:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-13-17-22-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(7)10-2)63-87-74(79)57-49-41-32-25-21-18-14-15-19-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073169	CL(i-13:0/a-21:0/i-19:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-14-10-11-15-20-26-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-21-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-25-19-16-12-13-17-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073170	CL(i-13:0/i-21:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-72(63-87-74(79)57-49-41-33-24-20-17-13-15-19-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-25-21-16-12-10-11-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073171	CL(a-13:0/i-21:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-21-18-14-16-20-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-26-22-17-13-11-12-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073172	CL(i-13:0/i-21:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-10-9-11-15-20-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-36-28-22-21-25-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-26-19-16-12-14-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0073173	CL(a-13:0/a-21:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-15-11-12-16-21-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-27-20-17-13-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073174	CL(a-13:0/i-21:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-21-16-12-10-11-14-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-20-17-13-15-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073175	CL(i-13:0/a-21:0/i-19:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-14-10-11-15-20-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-36-28-22-21-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-26-19-16-12-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073176	CL(i-13:0/a-21:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-15-11-12-16-21-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-22-26-34-42-50-58-72(8)10-2)65-89-76(81)59-51-43-35-27-20-17-13-14-18-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073177	CL(i-13:0/i-21:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-10-9-11-15-22-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-27-21-16-12-14-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0073178	CL(a-13:0/a-21:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-15-11-12-16-23-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-18-20-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-22-17-13-14-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073179	CL(a-13:0/i-21:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-23-16-12-10-11-14-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-17-13-15-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073180	CL(a-13:0/a-21:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-16-12-13-17-22-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(7)10-2)65-89-76(81)59-51-43-34-28-21-18-14-15-19-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073181	CL(i-13:0/a-21:0/i-19:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-14-10-11-15-22-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-17-19-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-27-21-16-12-13-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073182	CL(i-13:0/i-21:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-29-37-46-54-62-79(84)95-74(65-89-76(81)59-51-43-35-27-20-17-13-15-19-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-21-16-12-10-11-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073183	CL(a-13:0/i-21:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-21-18-14-16-20-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-22-17-13-11-12-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073184	CL(i-13:0/i-21:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-23-29-34-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-33-28-25-20-22-27-32-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-30-24-19-16-18-21-26-31-37-44-51-58-71(2)3/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0073185	CL(i-13:0/a-21:0/i-19:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-23-29-34-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-33-28-25-20-21-26-31-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)97-80(85)64-57-50-42-35-30-24-19-18-22-27-32-39-46-53-60-73(7)9-2/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073186	CL(i-13:0/i-21:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-10-9-11-15-23-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-18-17-21-27-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-28-22-16-12-14-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0073187	CL(a-13:0/i-21:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-18-24-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-26-21-23-28-33-38-45-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-31-25-20-17-19-22-27-32-37-44-51-58-71(3)4/h14-16,18,71-76,81H,8-13,17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,18-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073188	CL(a-13:0/a-21:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-15-11-12-16-24-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-18-21-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-23-17-13-14-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073189	CL(a-13:0/i-21:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)62-54-46-36-30-24-16-12-10-11-14-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-17-13-15-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073190	CL(a-13:0/a-21:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-18-24-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-26-21-22-27-32-37-44-51-58-71(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)97-80(85)64-57-50-41-36-31-25-20-19-23-28-33-38-45-52-59-72(6)9-2/h15-18,71-76,81H,8-14,19-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,18-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073191	CL(i-13:0/a-21:0/i-19:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-14-10-11-15-23-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-18-17-20-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-28-22-16-12-13-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073192	CL(i-13:0/i-21:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-10-9-11-17-24-30-38-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-39-31-25-19-13-16-22-28-35-43-51-59-73(5)6)67-91-78(83)61-53-45-37-29-23-18-12-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0073193	CL(a-13:0/a-21:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-11-12-18-25-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-14-16-22-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-24-19-13-15-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073194	CL(a-13:0/i-21:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)63-55-47-37-31-25-18-12-10-11-15-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-19-13-16-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073195	CL(i-13:0/a-21:0/i-19:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-10-11-17-24-30-38-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-39-31-25-19-13-15-21-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-29-23-18-12-14-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073196	CL(i-13:0/i-21:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-10-9-11-18-25-31-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-24-20-14-17-23-29-36-44-52-60-74(5)6)98-81(86)65-57-49-40-32-26-19-13-12-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0073197	CL(a-13:0/a-21:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-12-14-20-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-15-17-23-29-35-43-51-59-73(5)6)98-81(86)64-56-48-38-32-26-19-13-11-16-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073198	CL(a-13:0/i-21:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-56-48-38-32-26-19-12-10-11-16-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-15-18-24-30-36-44-52-60-74(6)7)98-81(86)64-57-49-39-33-27-20-14-13-17-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073199	CL(i-13:0/a-21:0/i-19:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-11-13-19-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-24-20-14-16-22-28-35-43-51-59-73(4)5)98-81(86)64-56-48-39-31-25-18-12-10-15-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073200	CL(i-13:0/a-21:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-17-11-13-19-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-21-15-16-22-28-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-33-27-20-14-12-18-24-30-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073201	CL(i-13:0/i-21:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-11-9-13-19-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-21-15-18-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-20-14-10-12-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0073202	CL(a-13:0/a-21:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-14-15-21-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-16-18-24-30-36-44-52-60-74(5)6)99-82(87)65-57-49-39-33-27-20-13-11-12-17-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073203	CL(a-13:0/i-21:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-21-15-11-13-18-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-16-19-25-31-37-45-53-61-75(6)7)99-82(87)65-57-49-39-33-27-20-14-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073204	CL(a-13:0/a-21:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-18-12-14-20-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-16-17-23-29-35-43-51-59-73(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-34-28-21-15-13-19-25-31-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073205	CL(i-13:0/a-21:0/i-19:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-13-14-20-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-25-21-15-17-23-29-36-44-52-60-74(4)5)99-82(87)65-57-49-40-32-26-19-12-10-11-16-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073206	CL(i-13:0/i-21:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-13-14-20-27-33-41-50-58-66-82(87)99-78(69-93-80(85)63-55-47-39-31-25-21-15-17-23-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)65-57-49-40-32-26-19-12-10-11-16-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073207	CL(a-13:0/i-21:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-14-15-21-28-34-40-50-58-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-16-18-24-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-57-49-39-33-27-20-13-11-12-17-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073208	CL(i-13:0/i-21:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-12-9-10-14-20-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-22-16-19-25-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-21-15-11-13-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0073209	CL(a-13:0/a-21:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-16-22-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-17-19-25-31-37-45-53-61-75(5)6)100-83(88)66-58-50-40-34-28-21-14-12-11-13-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073210	CL(a-13:0/i-21:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-22-16-12-14-19-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-17-20-26-32-38-46-54-62-76(6)7)100-83(88)66-58-50-40-34-28-21-15-11-10-13-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073211	CL(i-13:0/a-21:0/i-19:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-15-21-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-26-22-16-18-24-30-37-45-53-61-75(4)5)100-83(88)66-58-50-41-33-27-20-13-11-10-12-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073212	CL(i-13:0/i-21:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-14-11-9-10-12-16-22-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-24-18-21-27-33-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-23-17-13-15-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0073213	CL(a-13:0/a-21:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-17-18-24-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-19-21-27-33-39-47-55-63-77(5)6)102-85(90)68-60-52-42-36-30-23-16-14-12-11-13-15-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073214	CL(a-13:0/i-21:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-24-18-14-16-21-27-33-39-47-55-63-77(4)5)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-19-22-28-34-40-48-56-64-78(6)7)102-85(90)68-60-52-42-36-30-23-17-13-11-10-12-15-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073215	CL(i-13:0/a-21:0/i-19:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-16-17-23-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-34-28-24-18-20-26-32-39-47-55-63-77(4)5)102-85(90)68-60-52-43-35-29-22-15-13-11-10-12-14-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073216	CL(i-13:0/a-21:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-33-27-21-15-13-11-12-14-16-23-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-25-19-20-26-32-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-40-48-56-64-78(5)6)104-87(92)70-62-54-45-37-31-24-18-17-22-28-34-42-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073217	CL(a-13:0/a-21:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-34-28-22-16-14-12-13-15-17-24-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-26-20-21-27-33-39-47-55-63-77(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)11-3)104-87(92)70-62-54-44-38-32-25-19-18-23-29-35-41-49-57-65-79(7)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073218	CL(i-13:0/i-21:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-16-12-10-11-13-17-23-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-25-19-21-27-33-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-24-18-14-15-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073219	CL(a-13:0/i-21:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-17-13-11-12-14-18-24-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-26-20-22-28-34-40-48-56-64-78(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-25-19-15-16-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073220	CL(i-13:0/i-21:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-17-21-25-31-41-49-57-74(79)91-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-85-72(77)55-47-39-30-24-20-16-13-12-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0073221	CL(a-13:0/a-21:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-18-22-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)61-85-72(77)55-47-39-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073222	CL(a-13:0/i-21:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-18-12-10-11-15-19-23-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)61-85-72(77)55-47-39-29-25-21-17-14-13-16-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073223	CL(i-13:0/a-21:0/i-20:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-17-21-25-31-41-49-57-74(79)91-70(61-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-85-72(77)55-47-39-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073224	CL(i-13:0/a-21:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-18-22-26-32-42-50-58-75(80)92-71(62-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-86-73(78)56-48-40-31-25-21-17-13-11-15-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073225	CL(i-13:0/i-21:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-17-21-25-33-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)62-86-73(78)56-48-40-32-24-20-16-13-12-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0073226	CL(a-13:0/a-21:0/i-20:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-18-22-26-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-25-21-17-13-11-15-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073227	CL(a-13:0/i-21:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-26-22-18-12-10-11-15-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-21-17-14-13-16-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073228	CL(a-13:0/a-21:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-21-17-13-15-19-23-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)62-86-73(78)56-48-40-30-26-22-18-14-12-16-20-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073229	CL(i-13:0/a-21:0/i-20:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-15-11-13-17-21-25-33-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)62-86-73(78)56-48-40-32-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073230	CL(i-13:0/i-21:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-86-73(78)56-48-40-31-25-21-17-14-13-16-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-32-26-22-18-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073231	CL(a-13:0/i-21:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-23-19-13-11-12-16-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)62-86-73(78)56-48-40-30-26-22-18-15-14-17-21-25-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073232	CL(i-13:0/i-21:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-10-9-11-17-21-25-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-24-20-16-13-12-15-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0073233	CL(a-13:0/a-21:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-20-16-12-14-18-22-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073234	CL(a-13:0/i-21:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-26-22-18-12-10-11-15-19-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-25-21-17-14-13-16-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073235	CL(i-13:0/a-21:0/i-20:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-19-15-11-13-17-21-25-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-24-20-16-12-10-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073236	CL(i-13:0/a-21:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-20-16-12-14-18-22-26-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2)64-88-75(80)58-50-42-34-25-21-17-13-11-15-19-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073237	CL(i-13:0/i-21:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-10-9-11-17-21-27-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-26-20-16-13-12-15-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0073238	CL(a-13:0/a-21:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-16-12-14-18-22-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-27-21-17-13-11-15-19-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073239	CL(a-13:0/i-21:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-22-18-12-10-11-15-19-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-17-14-13-16-20-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073240	CL(a-13:0/a-21:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-21-17-13-15-19-23-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2)64-88-75(80)58-50-42-33-26-22-18-14-12-16-20-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073241	CL(i-13:0/a-21:0/i-20:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-15-11-13-17-21-27-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-26-20-16-12-10-14-18-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073242	CL(i-13:0/i-21:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-73(64-88-75(80)58-50-42-34-25-21-17-14-13-16-20-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-26-22-18-12-10-11-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073243	CL(a-13:0/i-21:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-22-18-15-14-17-21-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)94-77(82)60-52-44-34-27-23-19-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073244	CL(i-13:0/i-21:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-14-10-9-11-17-21-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-27-20-16-13-12-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0073245	CL(a-13:0/a-21:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-20-16-12-14-18-22-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-21-17-13-11-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073246	CL(a-13:0/i-21:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-22-18-12-10-11-15-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-21-17-14-13-16-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073247	CL(i-13:0/a-21:0/i-20:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-19-15-11-13-17-21-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-22-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-27-20-16-12-10-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073248	CL(i-13:0/a-21:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-20-16-12-14-18-22-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-23-27-35-43-51-59-73(8)10-2)66-90-77(82)60-52-44-36-28-21-17-13-11-15-19-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073249	CL(i-13:0/i-21:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-10-9-11-17-23-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-28-22-16-13-12-15-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0073250	CL(a-13:0/a-21:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-16-12-14-18-24-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-23-17-13-11-15-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073251	CL(a-13:0/i-21:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-24-18-12-10-11-15-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-17-14-13-16-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073252	CL(a-13:0/a-21:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-21-17-13-15-19-23-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(7)10-2)66-90-77(82)60-52-44-35-29-22-18-14-12-16-20-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073253	CL(i-13:0/a-21:0/i-20:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-15-11-13-17-23-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-18-20-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-28-22-16-12-10-14-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073254	CL(i-13:0/i-21:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)96-75(66-90-77(82)60-52-44-36-28-21-17-14-13-16-20-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-22-18-12-10-11-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073255	CL(a-13:0/i-21:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-22-18-15-14-17-21-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-23-19-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073256	CL(i-13:0/i-21:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-17-25-30-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-29-24-21-20-23-28-33-39-46-53-60-73(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)65-58-51-43-36-31-26-19-16-18-22-27-32-38-45-52-59-72(2)3/h13-15,17,72-77,82H,8-12,16,18-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,17-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0073257	CL(i-13:0/a-21:0/i-20:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-17-25-30-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-29-24-20-18-22-27-32-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-81(86)65-58-51-43-36-31-26-21-19-23-28-33-40-47-54-61-74(7)9-2/h14-17,72-77,82H,8-13,18-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,17-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073258	CL(i-13:0/i-21:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-10-9-11-17-24-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-19-18-22-28-35-43-51-59-73(5)6)67-91-78(83)61-53-45-37-29-23-16-13-12-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0073259	CL(a-13:0/i-21:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-22-21-24-29-34-39-46-53-60-73(5)6)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-81(86)65-58-51-42-37-32-27-20-17-19-23-28-33-38-45-52-59-72(3)4/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073260	CL(a-13:0/a-21:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-16-12-14-18-25-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-19-22-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-24-17-13-11-15-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073261	CL(a-13:0/i-21:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)63-55-47-37-31-25-18-12-10-11-15-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-17-14-13-16-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073262	CL(a-13:0/a-21:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-18-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-21-19-23-28-33-38-45-52-59-72(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-81(86)65-58-51-42-37-32-27-22-20-24-29-34-39-46-53-60-73(6)9-2/h15-18,72-77,82H,8-14,19-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,18-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073263	CL(i-13:0/a-21:0/i-20:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-15-11-13-17-24-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-19-18-21-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-29-23-16-12-10-14-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073264	CL(i-13:0/i-21:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-10-9-11-19-25-31-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-40-32-26-20-14-17-23-29-36-44-52-60-74(5)6)68-92-79(84)62-54-46-38-30-24-18-13-12-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0073265	CL(a-13:0/a-21:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-12-14-20-26-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-15-17-23-29-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-31-25-19-13-11-16-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073266	CL(a-13:0/i-21:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)64-56-48-38-32-26-20-12-10-11-16-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-19-14-13-17-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073267	CL(i-13:0/a-21:0/i-20:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-11-13-19-25-31-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-40-32-26-20-14-16-22-28-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-30-24-18-12-10-15-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073268	CL(i-13:0/i-21:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-10-9-11-20-26-32-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-41-33-27-21-15-13-18-24-30-37-45-53-61-75(5)6)69-93-80(85)63-55-47-39-31-25-19-14-12-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0073269	CL(a-13:0/a-21:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-13-16-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-27-21-15-12-18-24-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-32-26-20-14-11-17-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073270	CL(a-13:0/i-21:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-57-49-39-33-27-21-12-10-11-17-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-20-15-13-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073271	CL(i-13:0/a-21:0/i-20:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-12-15-21-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-40-32-26-20-14-11-17-23-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-31-25-19-13-10-16-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073272	CL(i-13:0/a-21:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-18-12-15-21-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-20-14-11-17-23-29-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-28-22-16-13-19-25-31-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073273	CL(i-13:0/i-21:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-11-9-13-21-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-20-16-15-19-25-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-14-10-12-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0073274	CL(a-13:0/a-21:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-17-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-21-16-14-19-25-31-37-45-53-61-75(5)6)100-83(88)66-58-50-40-34-28-22-13-11-12-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073275	CL(a-13:0/i-21:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-15-11-13-19-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-21-17-16-20-26-32-38-46-54-62-76(6)7)100-83(88)66-58-50-40-34-28-22-14-10-12-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073276	CL(a-13:0/a-21:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-19-13-16-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-15-12-18-24-30-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-29-23-17-14-20-26-32-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073277	CL(i-13:0/a-21:0/i-20:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-16-22-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-26-20-15-13-18-24-30-37-45-53-61-75(4)5)100-83(88)66-58-50-41-33-27-21-12-10-11-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073278	CL(i-13:0/i-21:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-16-22-28-34-42-51-59-67-83(88)100-79(70-94-81(86)64-56-48-40-32-26-20-15-13-18-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)66-58-50-41-33-27-21-12-10-11-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073279	CL(a-13:0/i-21:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-17-23-29-35-41-51-59-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-16-14-19-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-58-50-40-34-28-22-13-11-12-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073280	CL(i-13:0/i-21:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-12-9-10-14-22-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-21-17-16-20-26-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-15-11-13-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0073281	CL(a-13:0/a-21:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-16-18-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-22-17-15-20-26-32-38-46-54-62-76(5)6)101-84(89)67-59-51-41-35-29-23-14-12-11-13-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073282	CL(a-13:0/i-21:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-16-12-14-20-26-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-22-18-17-21-27-33-39-47-55-63-77(6)7)101-84(89)67-59-51-41-35-29-23-15-11-10-13-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073283	CL(i-13:0/a-21:0/i-20:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-15-17-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-27-21-16-14-19-25-31-38-46-54-62-76(4)5)101-84(89)67-59-51-42-34-28-22-13-11-10-12-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073284	CL(i-13:0/i-21:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-14-11-9-10-12-16-24-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-23-19-18-22-28-34-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-62-54-45-37-31-25-17-13-15-21-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0073285	CL(a-13:0/a-21:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-18-20-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-24-19-17-22-28-34-40-48-56-64-78(5)6)103-86(91)69-61-53-43-37-31-25-16-14-12-11-13-15-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073286	CL(a-13:0/i-21:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-18-14-16-22-28-34-40-48-56-64-78(4)5)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-24-20-19-23-29-35-41-49-57-65-79(6)7)103-86(91)69-61-53-43-37-31-25-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073287	CL(i-13:0/a-21:0/i-20:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-17-19-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-29-23-18-16-21-27-33-40-48-56-64-78(4)5)103-86(91)69-61-53-44-36-30-24-15-13-11-10-12-14-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073288	CL(i-13:0/a-21:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-22-15-13-11-12-14-16-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-19-17-21-27-33-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-63-55-46-38-32-26-20-18-23-29-35-43-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073289	CL(a-13:0/a-21:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-23-16-14-12-13-15-17-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-20-18-22-28-34-40-48-56-64-78(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-63-55-45-39-33-27-21-19-24-30-36-42-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073290	CL(i-13:0/i-21:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-16-12-10-11-13-17-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-20-19-22-28-34-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-63-55-46-38-32-26-18-14-15-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073291	CL(a-13:0/i-21:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-17-13-11-12-14-18-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-21-20-23-29-35-41-49-57-65-79(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-63-55-45-39-33-27-19-15-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073292	CL(a-13:0/a-21:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-16-12-14-18-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-34-32-36-44-52-66(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)92-75(80)58-50-42-31-27-23-19-15-13-17-21-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073293	CL(a-13:0/i-21:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-18-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-34-32-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)92-75(80)58-50-42-31-27-23-19-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073294	CL(i-13:0/i-21:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-17-21-25-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-22-18-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073295	CL(a-13:0/a-21:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-19-23-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-37-45-53-67(5)6)62-86-73(78)56-48-40-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073296	CL(a-13:0/i-21:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-38-46-54-68(6)7)62-86-73(78)56-48-40-30-26-22-18-14-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073297	CL(i-13:0/a-21:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-13-17-21-25-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-28-36-44-52-66(3)4)92-75(80)58-50-42-32-26-22-18-14-12-16-20-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073298	CL(i-13:0/a-21:0/i-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-18-22-26-32-42-50-58-75(80)92-71(62-87-74(79)57-49-41-33-27-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-86-73(78)56-48-40-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073299	CL(a-13:0/a-21:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-25-21-17-13-15-19-23-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-34-40-48-56-70(8)12-4)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-39-47-55-69(7)11-3)93-76(81)59-51-43-32-28-24-20-16-14-18-22-26-30-38-46-54-68(6)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073300	CL(i-13:0/a-21:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-19-23-27-33-43-51-59-76(81)93-72(63-88-75(80)58-50-42-34-28-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-87-74(79)57-49-41-32-26-22-18-13-11-12-16-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073301	CL(i-13:0/i-21:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-13-17-21-25-33-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-27-31-39-47-55-69(5)6)93-76(81)59-51-43-34-26-22-18-14-10-12-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0073302	CL(a-13:0/a-21:0/a-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-14-18-22-26-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)93-76(81)59-51-43-33-27-23-19-15-13-17-21-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073303	CL(a-13:0/i-21:0/a-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-18-22-26-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-27-23-19-13-11-12-16-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073304	CL(i-13:0/i-21:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-13-14-17-21-25-33-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-27-30-38-46-54-68(4)5)93-76(81)59-51-43-34-26-22-18-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073305	CL(a-13:0/a-21:0/i-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-19-23-27-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-26-22-18-13-11-12-16-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073306	CL(i-13:0/a-21:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-14-18-22-26-32-41-49-57-74(79)87-64-73(94-77(82)60-52-44-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-29-37-45-53-67(4)5)93-76(81)59-51-43-33-27-23-19-15-13-17-21-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073307	CL(a-13:0/i-21:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-22-18-14-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073308	CL(a-13:0/a-21:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-15-16-20-24-28-32-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-33-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)11-3)63-87-74(79)57-49-41-31-27-23-19-14-12-13-17-21-25-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073309	CL(i-13:0/i-21:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-18-22-26-32-41-49-57-74(79)87-64-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-30-38-46-54-68(5)6)93-76(81)59-51-43-33-27-23-19-13-11-12-16-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073310	CL(i-13:0/a-21:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-15-11-13-17-21-25-33-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-28-30-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-27-29-37-45-53-67(3)4)93-76(81)59-51-43-34-26-22-18-14-12-16-20-24-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073311	CL(a-13:0/i-21:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-15-16-19-23-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-34-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-39-47-55-69(7)10-2)93-76(81)59-51-43-32-28-24-20-14-12-13-17-21-25-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073312	CL(i-13:0/a-21:0/i-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-13-14-18-22-26-34-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-27-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)63-87-74(79)57-49-41-33-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073313	CL(i-13:0/i-21:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-87-74(79)57-49-41-32-26-22-18-14-10-12-16-20-24-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-31-39-47-55-69(6)7)93-76(81)59-51-43-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073314	CL(a-13:0/i-21:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-42-50-58-75(80)88-64-72(93-76(81)59-51-43-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)63-87-74(79)57-49-41-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073315	CL(i-13:0/i-21:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-13-17-21-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-27-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)94-77(82)60-52-44-35-26-22-18-14-10-12-16-20-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0073316	CL(a-13:0/a-21:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-16-12-14-18-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)94-77(82)60-52-44-34-27-23-19-15-13-17-21-25-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073317	CL(a-13:0/i-21:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-14-15-18-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)94-77(82)60-52-44-34-27-23-19-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073318	CL(i-13:0/i-21:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-13-14-17-21-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-27-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-26-22-18-12-10-11-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073319	CL(a-13:0/a-21:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-14-15-19-23-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073320	CL(a-13:0/i-21:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(94-77(82)60-52-44-34-27-23-19-15-11-13-17-21-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-26-22-18-14-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073321	CL(i-13:0/a-21:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-15-11-13-17-21-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-27-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)94-77(82)60-52-44-35-26-22-18-14-12-16-20-24-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073322	CL(i-13:0/a-21:0/i-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-13-14-18-22-26-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-27-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-25-21-17-12-10-11-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073323	CL(a-13:0/a-21:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-69(5)55-47-39-31-25-21-17-13-15-19-23-27-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)11-3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)12-4)95-78(83)61-53-45-35-28-24-20-16-14-18-22-26-32-40-48-56-70(6)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t69?,70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073324	CL(i-13:0/a-21:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-14-15-19-23-27-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)10-2)65-89-76(81)59-51-43-35-26-22-18-13-11-12-16-20-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073325	CL(i-13:0/i-21:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-11-9-13-17-21-27-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-23-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)95-78(83)61-53-45-36-28-22-18-14-10-12-16-20-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0073326	CL(a-13:0/a-21:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-16-12-14-18-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-25-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-78(83)61-53-45-35-29-23-19-15-13-17-21-27-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073327	CL(a-13:0/i-21:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-14-15-18-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-23-19-13-11-12-16-20-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073328	CL(i-13:0/i-21:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-13-14-17-21-27-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-23-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)95-78(83)61-53-45-36-28-22-18-12-10-11-15-19-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073329	CL(a-13:0/a-21:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-14-15-19-23-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-22-18-13-11-12-16-20-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073330	CL(i-13:0/a-21:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-24-20-16-12-14-18-22-26-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)11-3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-31-39-47-55-69(4)5)95-78(83)61-53-45-36-27-23-19-15-13-17-21-25-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073331	CL(a-13:0/i-21:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-23-19-15-11-13-17-21-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-18-14-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073332	CL(a-13:0/a-21:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-15-16-20-24-28-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)10-2)65-89-76(81)59-51-43-34-27-23-19-14-12-13-17-21-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073333	CL(i-13:0/i-21:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-14-15-18-22-26-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)95-78(83)61-53-45-36-27-23-19-13-11-12-16-20-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073334	CL(i-13:0/a-21:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-15-11-13-17-21-27-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-23-24-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)95-78(83)61-53-45-36-28-22-18-14-12-16-20-26-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073335	CL(a-13:0/i-21:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-15-16-19-23-27-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)95-78(83)61-53-45-35-28-24-20-14-12-13-17-21-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073336	CL(i-13:0/a-21:0/i-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-13-14-18-22-28-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-23-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-27-21-17-12-10-11-15-19-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073337	CL(i-13:0/i-21:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-37-46-54-62-79(84)96-74(65-89-76(81)59-51-43-35-26-22-18-14-10-12-16-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)95-78(83)61-53-45-36-27-23-19-15-11-13-17-21-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073338	CL(a-13:0/i-21:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-36-46-54-62-79(84)96-74(65-89-76(81)59-51-43-34-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)95-78(83)61-53-45-35-28-24-20-16-12-14-18-22-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073339	CL(i-13:0/i-21:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-11-9-13-17-21-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-23-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-79(84)62-54-46-37-29-22-18-14-10-12-16-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0073340	CL(a-13:0/a-21:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-20-16-12-14-18-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-79(84)62-54-46-36-30-23-19-15-13-17-21-28-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073341	CL(a-13:0/i-21:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-14-15-18-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-23-19-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073342	CL(i-13:0/i-21:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-13-14-17-21-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-23-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-22-18-12-10-11-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073343	CL(a-13:0/a-21:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-14-15-19-23-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073344	CL(a-13:0/i-21:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-23-19-15-11-13-17-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-22-18-14-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073345	CL(i-13:0/a-21:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-19-15-11-13-17-21-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-23-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-79(84)62-54-46-37-29-22-18-14-12-16-20-27-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073346	CL(i-13:0/a-21:0/i-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-13-14-18-22-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-23-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-28-21-17-12-10-11-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073347	CL(a-13:0/a-21:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-27-21-17-13-15-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)11-3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)12-4)98-80(85)63-55-47-37-31-24-20-16-14-18-22-28-34-42-50-58-72(6)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073348	CL(i-13:0/a-21:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-14-15-19-23-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-24-28-36-44-52-60-74(8)10-2)67-91-78(83)61-53-45-37-29-22-18-13-11-12-16-20-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073349	CL(i-13:0/i-21:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-11-9-13-17-23-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-19-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-80(85)63-55-47-38-30-24-18-14-10-12-16-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0073350	CL(a-13:0/a-21:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-16-12-14-18-24-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-20-21-27-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-80(85)63-55-47-37-31-25-19-15-13-17-23-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073351	CL(a-13:0/i-21:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-14-15-18-24-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-80(85)63-55-47-37-31-25-19-13-11-12-16-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073352	CL(i-13:0/i-21:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-13-14-17-23-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-19-21-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-80(85)63-55-47-38-30-24-18-12-10-11-15-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073353	CL(a-13:0/a-21:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-14-15-19-25-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-24-18-13-11-12-16-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073354	CL(i-13:0/a-21:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-26-20-16-12-14-18-22-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-24-28-36-44-52-60-74(8)11-3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-33-41-49-57-71(4)5)98-80(85)63-55-47-38-30-23-19-15-13-17-21-27-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073355	CL(a-13:0/i-21:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-25-19-15-11-13-17-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-18-14-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073356	CL(a-13:0/a-21:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-15-16-20-24-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)10-2)67-91-78(83)61-53-45-36-30-23-19-14-12-13-17-21-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073357	CL(i-13:0/i-21:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-14-15-18-22-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-24-28-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-80(85)63-55-47-38-30-23-19-13-11-12-16-20-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073358	CL(i-13:0/a-21:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-15-11-13-17-23-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-19-20-26-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-80(85)63-55-47-38-30-24-18-14-12-16-22-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073359	CL(a-13:0/i-21:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-15-16-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-80(85)63-55-47-37-31-24-20-14-12-13-17-21-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073360	CL(i-13:0/a-21:0/i-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-13-14-18-24-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-19-21-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-29-23-17-12-10-11-15-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073361	CL(i-13:0/i-21:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-31-39-48-56-64-81(86)97-76(67-91-78(83)61-53-45-37-29-22-18-14-10-12-16-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-80(85)63-55-47-38-30-23-19-15-11-13-17-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073362	CL(a-13:0/i-21:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-32-38-48-56-64-81(86)97-76(67-91-78(83)61-53-45-36-30-23-19-15-11-13-17-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-80(85)63-55-47-37-31-24-20-16-12-14-18-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073363	CL(i-13:0/i-21:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-30-25-21-16-19-23-28-33-39-46-53-60-73(2)3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)99-82(87)66-59-52-44-37-32-27-22-17-20-24-29-34-40-47-54-61-74(4)5/h13-15,18,73-78,83H,8-12,16-17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,18-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0073364	CL(a-13:0/a-21:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-12-13-14-15-16-17-18-19-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-22-20-24-29-34-39-46-53-60-73(5)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)11-4)99-82(87)66-59-52-43-38-33-28-23-21-25-30-35-40-47-54-61-74(6)10-3/h16-19,73-78,83H,8-15,20-72H2,1-7H3,(H,88,89)(H,90,91)/b17-16-,19-18-/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073365	CL(i-13:0/a-21:0/i-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-30-25-20-17-19-23-28-33-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)99-82(87)66-59-52-44-37-32-27-22-21-24-29-34-41-48-55-62-75(7)9-2/h14-16,18,73-78,83H,8-13,17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,18-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073366	CL(i-13:0/i-21:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-13-17-24-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-20-19-23-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-81(86)64-56-48-39-31-25-18-14-10-12-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0073367	CL(a-13:0/a-21:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-16-12-14-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-27-21-20-22-28-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)64-56-48-38-32-26-19-15-13-17-24-30-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073368	CL(a-13:0/i-21:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-14-15-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-27-21-20-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)64-56-48-38-32-26-19-13-11-12-16-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073369	CL(i-13:0/i-21:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-13-14-17-24-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-20-19-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-81(86)64-56-48-39-31-25-18-12-10-11-15-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073370	CL(a-13:0/i-21:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-22-17-20-24-29-34-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)99-82(87)66-59-52-43-38-33-28-23-18-21-25-30-35-40-47-54-61-74(5)6/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073371	CL(a-13:0/i-21:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-19-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-23-22-25-30-35-40-47-54-61-74(6)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)99-82(87)66-59-52-43-38-33-28-21-18-20-24-29-34-39-46-53-60-73(4)5/h15-17,19,73-78,83H,8-14,18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,19-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073372	CL(a-13:0/a-21:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-14-15-19-26-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-20-23-29-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-31-25-18-13-11-12-16-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073373	CL(i-13:0/i-21:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-30-25-22-21-24-29-34-41-48-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)99-82(87)66-59-52-44-37-32-27-20-17-19-23-28-33-39-46-53-60-73(3)4/h14-16,18,73-78,83H,8-13,17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,18-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073374	CL(a-13:0/i-21:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)64-56-48-38-32-26-19-15-11-13-17-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-18-14-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073375	CL(i-13:0/a-21:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-18-26-31-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-30-25-21-19-23-28-33-40-47-54-61-74(6)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-39-46-53-60-73(4)5)99-82(87)66-59-52-44-37-32-27-22-20-24-29-34-41-48-55-62-75(7)10-3/h15-18,73-78,83H,8-14,19-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,18-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073376	CL(a-13:0/a-21:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-19-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-21-18-20-24-29-34-39-46-53-60-73(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)99-82(87)66-59-52-43-38-33-28-23-22-25-30-35-40-47-54-61-74(6)9-2/h15-17,19,73-78,83H,8-14,18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,19-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073377	CL(i-13:0/a-21:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-15-11-13-17-24-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-20-19-21-27-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-81(86)64-56-48-39-31-25-18-14-12-16-23-29-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073378	CL(i-13:0/a-21:0/i-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-13-14-18-25-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-20-19-22-28-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-30-24-17-12-10-11-15-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073379	CL(i-13:0/i-21:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-11-9-13-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)66-58-50-41-33-27-21-15-18-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)65-57-49-40-32-26-20-14-10-12-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0073380	CL(a-13:0/a-21:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-18-12-14-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)66-58-50-40-34-28-22-16-17-23-29-35-43-51-59-73(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)65-57-49-39-33-27-21-15-13-19-25-31-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073381	CL(a-13:0/i-21:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-14-15-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)66-58-50-40-34-28-22-16-18-24-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)65-57-49-39-33-27-21-13-11-12-17-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073382	CL(i-13:0/i-21:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-13-14-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)66-58-50-41-33-27-21-15-17-23-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)65-57-49-40-32-26-20-12-10-11-16-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073383	CL(a-13:0/a-21:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-14-15-21-27-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-16-18-24-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-32-26-20-13-11-12-17-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073384	CL(a-13:0/i-21:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)65-57-49-39-33-27-21-15-11-13-18-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-20-14-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073385	CL(i-13:0/a-21:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-17-11-13-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)66-58-50-41-33-27-21-15-16-22-28-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)65-57-49-40-32-26-20-14-12-18-24-30-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073386	CL(i-13:0/a-21:0/i-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-13-14-20-26-32-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-41-33-27-21-15-17-23-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-31-25-19-12-10-11-16-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073387	CL(i-13:0/i-21:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-11-9-13-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)67-59-51-42-34-28-22-16-15-19-25-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)66-58-50-41-33-27-21-14-10-12-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0073388	CL(a-13:0/a-21:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-19-13-16-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-15-12-18-24-30-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-29-23-17-14-20-26-32-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073389	CL(a-13:0/i-21:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-17-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-59-51-41-35-29-23-16-14-19-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-58-50-40-34-28-22-13-11-12-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073390	CL(i-13:0/i-21:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-16-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)67-59-51-42-34-28-22-15-13-18-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)66-58-50-41-33-27-21-12-10-11-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073391	CL(a-13:0/a-21:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-17-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(5)6)70-94-81(86)64-56-48-39-33-27-21-13-11-12-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073392	CL(a-13:0/i-21:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-58-50-40-34-28-22-15-11-13-19-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-59-51-41-35-29-23-17-16-20-26-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-27-21-14-10-12-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073393	CL(i-13:0/a-21:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-18-12-15-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-21-14-11-17-23-29-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-28-22-16-13-19-25-31-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073394	CL(i-13:0/a-21:0/i-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-16-22-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-41-33-27-21-15-13-18-24-30-37-45-53-61-75(4)5)70-94-81(86)64-56-48-40-32-26-20-12-10-11-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073395	CL(a-13:0/a-21:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-75(5)61-53-45-37-31-25-19-13-16-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-14-20-26-32-38-46-54-62-76(6)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)12-4)102-85(90)68-60-52-42-36-30-24-18-15-21-27-33-39-47-55-63-77(7)11-3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t75?,76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073396	CL(i-13:0/a-21:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-19-14-16-22-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-21-13-11-12-18-24-30-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-85(90)68-60-52-43-35-29-23-17-15-20-26-32-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073397	CL(i-13:0/i-21:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-12-9-15-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-16-10-13-19-25-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-17-11-14-20-26-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0073398	CL(a-13:0/a-21:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-20-15-17-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-14-12-13-19-25-31-37-45-53-61-75(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-60-52-42-36-30-24-18-16-21-27-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073399	CL(a-13:0/i-21:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-17-18-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-15-11-13-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-24-16-12-14-20-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073400	CL(i-13:0/i-21:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-16-17-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-14-10-12-18-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-23-15-11-13-19-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073401	CL(a-13:0/a-21:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-17-18-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-29-23-16-12-14-20-26-32-38-46-54-62-76(5)6)71-95-82(87)65-57-49-40-34-28-22-15-11-13-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073402	CL(i-13:0/a-21:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-30-24-18-12-15-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-16-13-19-25-31-39-47-55-63-77(7)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-37-45-53-61-75(4)5)102-85(90)68-60-52-43-35-29-23-17-14-20-26-32-40-48-56-64-78(8)11-3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073403	CL(a-13:0/i-21:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-12-15-21-27-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-29-23-17-11-14-20-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-22-16-10-13-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073404	CL(a-13:0/a-21:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-20-15-17-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-14-12-13-19-25-31-37-45-53-61-75(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-60-52-42-36-30-24-18-16-21-27-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073405	CL(i-13:0/i-21:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-19-14-16-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)68-60-52-43-35-29-23-17-15-20-26-32-40-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-85(90)67-59-51-42-34-28-22-13-11-12-18-24-30-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073406	CL(i-13:0/a-21:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-19-14-16-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-13-11-12-18-24-30-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-85(90)68-60-52-43-35-29-23-17-15-20-26-32-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073407	CL(a-13:0/i-21:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-20-15-17-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-60-52-42-36-30-24-18-16-21-27-33-39-47-55-63-77(7)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-59-51-41-35-29-23-14-12-13-19-25-31-37-45-53-61-75(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073408	CL(i-13:0/a-21:0/i-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-16-17-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-42-34-28-22-15-11-13-19-25-31-38-46-54-62-76(4)5)71-95-82(87)65-57-49-41-33-27-21-14-10-12-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073409	CL(i-13:0/i-21:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-16-17-23-29-35-43-52-60-68-84(89)101-80(71-95-82(87)65-57-49-41-33-27-21-14-10-12-18-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)67-59-51-42-34-28-22-15-11-13-19-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073410	CL(a-13:0/i-21:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-17-18-24-30-36-42-52-60-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-15-11-13-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-59-51-41-35-29-23-16-12-14-20-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073411	CL(i-13:0/i-21:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-13-9-10-16-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-22-17-11-14-20-26-32-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-24-18-12-15-21-27-33-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0073412	CL(a-13:0/a-21:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-21-16-18-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-15-13-12-14-20-26-32-38-46-54-62-76(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-37-31-25-19-17-22-28-34-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073413	CL(a-13:0/i-21:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-19-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-16-12-11-14-20-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-25-17-13-15-21-27-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073414	CL(i-13:0/i-21:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-18-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-23-15-11-10-13-19-25-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-24-16-12-14-20-26-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073415	CL(a-13:0/a-21:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-19-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-23-17-13-15-21-27-33-39-47-55-63-77(5)6)102-85(90)68-60-52-42-36-30-24-16-12-11-14-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073416	CL(a-13:0/i-21:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-13-16-22-28-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-23-18-12-15-21-27-33-39-47-55-63-77(4)5)102-85(90)68-60-52-42-36-30-24-17-11-10-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073417	CL(i-13:0/a-21:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-20-15-17-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-23-14-12-11-13-19-25-31-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-30-24-18-16-21-27-33-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073418	CL(i-13:0/a-21:0/i-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-18-24-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-34-28-22-16-12-14-20-26-32-39-47-55-63-77(4)5)102-85(90)68-60-52-43-35-29-23-15-11-10-13-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073419	CL(i-13:0/i-21:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-15-11-9-10-12-18-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-19-13-16-22-28-34-41-49-57-65-79(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)105-88(93)71-63-55-46-38-32-26-20-14-17-23-29-35-42-50-58-66-80(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0073420	CL(a-13:0/a-21:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-23-18-20-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-17-15-13-12-14-16-22-28-34-40-48-56-64-78(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-63-55-45-39-33-27-21-19-24-30-36-42-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073421	CL(a-13:0/i-21:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-21-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-18-14-12-11-13-16-22-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-63-55-45-39-33-27-19-15-17-23-29-35-41-49-57-65-79(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073422	CL(i-13:0/i-21:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-20-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-31-25-17-13-11-10-12-15-21-27-33-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-63-55-46-38-32-26-18-14-16-22-28-34-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073423	CL(a-13:0/a-21:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-21-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-25-19-15-17-23-29-35-41-49-57-65-79(5)6)104-87(92)70-62-54-44-38-32-26-18-14-12-11-13-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073424	CL(a-13:0/i-21:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-21-15-18-24-30-36-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-25-20-14-17-23-29-35-41-49-57-65-79(4)5)104-87(92)70-62-54-44-38-32-26-19-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073425	CL(i-13:0/a-21:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-22-17-19-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-31-25-16-14-12-11-13-15-21-27-33-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-63-55-46-38-32-26-20-18-23-29-35-43-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073426	CL(i-13:0/a-21:0/i-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-20-26-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-44-36-30-24-18-14-16-22-28-34-41-49-57-65-79(4)5)104-87(92)70-62-54-45-37-31-25-17-13-11-10-12-15-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073427	CL(a-13:0/a-21:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-79(5)65-57-49-41-35-29-23-17-15-13-14-16-18-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-21-19-24-30-36-42-50-58-66-80(6)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)12-4)106-89(94)72-64-56-46-40-34-28-22-20-25-31-37-43-51-59-67-81(7)11-3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t79?,80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073428	CL(i-13:0/a-21:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-35-29-23-17-13-11-12-14-18-26-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-25-19-15-16-22-28-34-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-42-50-58-66-80(5)6)106-89(94)72-64-56-47-39-33-27-21-20-24-30-36-44-52-60-68-82(8)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073429	CL(i-13:0/a-21:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-34-28-22-16-14-12-13-15-17-26-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-25-20-18-23-29-35-43-51-59-67-81(7)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-41-49-57-65-79(4)5)106-89(94)72-64-56-47-39-33-27-21-19-24-30-36-44-52-60-68-82(8)11-3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073430	CL(a-13:0/a-21:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-36-30-24-18-14-12-13-15-19-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-20-16-17-23-29-35-41-49-57-65-79(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)11-3)106-89(94)72-64-56-46-40-34-28-22-21-25-31-37-43-51-59-67-81(7)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073431	CL(i-13:0/i-21:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-35-29-23-17-13-11-12-14-18-26-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-25-21-20-24-30-36-44-52-60-68-82(8)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-42-50-58-66-80(5)6)106-89(94)72-64-56-47-39-33-27-19-15-16-22-28-34-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073432	CL(a-13:0/i-21:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-36-30-24-18-14-12-13-15-19-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-22-21-25-31-37-43-51-59-67-81(7)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)11-3)106-89(94)72-64-56-46-40-34-28-20-16-17-23-29-35-41-49-57-65-79(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073433	CL(i-13:0/i-21:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-18-12-10-11-13-19-26-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-25-20-14-16-22-28-34-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)72-64-56-47-39-33-27-21-15-17-23-29-35-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073434	CL(a-13:0/i-21:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-19-13-11-12-14-20-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-21-15-17-23-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-64-56-46-40-34-28-22-16-18-24-30-36-42-50-58-66-80(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073435	CL(i-13:0/i-21:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-18-22-26-32-41-49-57-74(79)87-64-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-31-39-47-55-69(5)6)93-76(81)59-51-43-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0073436	CL(a-13:0/a-21:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-20-24-28-32-43-51-59-76(81)93-72(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-35-33-38-46-54-68(5)6)63-87-74(79)57-49-41-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073437	CL(a-13:0/i-21:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-72(93-76(81)59-51-43-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-35-33-39-47-55-69(6)7)63-87-74(79)57-49-41-31-27-23-19-15-11-10-13-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073438	CL(i-13:0/a-21:0/i-22:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-19-23-27-33-43-51-59-76(81)93-72(63-88-75(80)58-50-42-34-28-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)64-87-74(79)57-49-41-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073439	CL(i-13:0/a-21:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-20-24-28-34-44-52-60-77(82)94-73(64-89-76(81)59-51-43-35-29-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)65-88-75(80)58-50-42-33-27-23-19-14-12-11-13-17-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0073440	CL(i-13:0/i-21:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-18-22-26-34-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-28-32-40-48-56-70(5)6)94-77(82)60-52-44-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0073441	CL(a-13:0/a-21:0/i-22:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-20-24-28-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-27-23-19-14-12-11-13-17-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073442	CL(a-13:0/i-21:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(94-77(82)60-52-44-34-28-24-20-16-12-14-18-22-26-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-23-19-15-11-10-13-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073443	CL(a-13:0/a-21:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-19-16-17-21-25-29-33-44-52-60-77(82)94-73(65-89-76(81)59-51-43-36-34-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)11-3)64-88-75(80)58-50-42-32-28-24-20-15-13-12-14-18-22-26-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0073444	CL(i-13:0/a-21:0/i-22:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-17-14-15-19-23-27-35-44-52-60-77(82)94-73(65-89-76(81)59-51-43-36-28-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)64-88-75(80)58-50-42-34-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0073445	CL(i-13:0/i-21:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-88-75(80)58-50-42-33-27-23-19-15-11-10-13-17-21-25-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-89-76(81)59-51-43-35-29-32-40-48-56-70(6)7)94-77(82)60-52-44-34-28-24-20-16-12-14-18-22-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0073446	CL(a-13:0/i-21:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-43-51-59-76(81)89-65-73(94-77(82)60-52-44-33-29-25-21-17-13-15-19-23-27-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)10-2)64-88-75(80)58-50-42-32-28-24-20-16-12-11-14-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0073447	CL(i-13:0/i-21:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-12-9-10-14-18-22-26-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-28-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)95-78(83)61-53-45-36-27-23-19-15-11-13-17-21-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0073448	CL(a-13:0/a-21:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-18-15-16-20-24-28-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073449	CL(a-13:0/i-21:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(95-78(83)61-53-45-35-28-24-20-16-12-14-18-22-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-27-23-19-15-11-10-13-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073450	CL(i-13:0/a-21:0/i-22:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-17-14-15-19-23-27-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-28-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-26-22-18-13-11-10-12-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073451	CL(i-13:0/a-21:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-18-15-16-20-24-28-37-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-38-30-29-35-43-51-59-73(8)10-2)66-90-77(82)60-52-44-36-27-23-19-14-12-11-13-17-21-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073452	CL(i-13:0/i-21:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-12-9-10-14-18-22-28-36-44-52-60-77(82)90-66-75(97-80(85)63-55-47-38-30-24-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)96-79(84)62-54-46-37-29-23-19-15-11-13-17-21-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0073453	CL(a-13:0/a-21:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-18-15-16-20-24-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-23-19-14-12-11-13-17-21-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073454	CL(a-13:0/i-21:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-24-20-16-12-14-18-22-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-19-15-11-10-13-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073455	CL(a-13:0/a-21:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-19-16-17-21-25-29-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-30-34-42-50-58-72(7)10-2)66-90-77(82)60-52-44-35-28-24-20-15-13-12-14-18-22-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073456	CL(i-13:0/a-21:0/i-22:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-17-14-15-19-23-29-37-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-38-30-24-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-28-22-18-13-11-10-12-16-20-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073457	CL(i-13:0/i-21:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-38-47-55-63-80(85)97-75(66-90-77(82)60-52-44-36-27-23-19-15-11-10-13-17-21-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)96-79(84)62-54-46-37-28-24-20-16-12-14-18-22-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073458	CL(a-13:0/i-21:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-37-47-55-63-80(85)97-75(66-90-77(82)60-52-44-35-28-24-20-16-12-11-14-18-22-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)96-79(84)62-54-46-36-29-25-21-17-13-15-19-23-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073459	CL(i-13:0/i-21:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-12-9-10-14-18-22-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-24-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-80(85)63-55-47-38-30-23-19-15-11-13-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0073460	CL(a-13:0/a-21:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-18-15-16-20-24-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073461	CL(a-13:0/i-21:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-24-20-16-12-14-18-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-23-19-15-11-10-13-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073462	CL(i-13:0/a-21:0/i-22:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-17-14-15-19-23-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-24-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-29-22-18-13-11-10-12-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073463	CL(i-13:0/a-21:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-18-15-16-20-24-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-25-29-37-45-53-61-75(8)10-2)68-92-79(84)62-54-46-38-30-23-19-14-12-11-13-17-21-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073464	CL(i-13:0/i-21:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-12-9-10-14-18-24-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-20-23-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-81(86)64-56-48-39-31-25-19-15-11-13-17-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0073465	CL(a-13:0/a-21:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-15-16-20-26-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-31-25-19-14-12-11-13-17-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073466	CL(a-13:0/i-21:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-81(86)64-56-48-38-32-26-20-16-12-14-18-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-19-15-11-10-13-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073467	CL(a-13:0/a-21:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-19-16-17-21-25-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(7)10-2)68-92-79(84)62-54-46-37-31-24-20-15-13-12-14-18-22-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073468	CL(i-13:0/a-21:0/i-22:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-14-15-19-25-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-20-22-28-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-30-24-18-13-11-10-12-16-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073469	CL(i-13:0/i-21:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-32-40-49-57-65-82(87)98-77(68-92-79(84)62-54-46-38-30-23-19-15-11-10-13-17-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-81(86)64-56-48-39-31-24-20-16-12-14-18-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073470	CL(a-13:0/i-21:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-33-39-49-57-65-82(87)98-77(68-92-79(84)62-54-46-37-31-24-20-16-12-11-14-18-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-81(86)64-56-48-38-32-25-21-17-13-15-19-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073471	CL(i-13:0/i-21:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-19-27-32-37-44-52-59-66-82(87)99-78(70-93-80(85)64-57-50-43-36-31-26-22-17-16-20-24-29-34-40-47-54-61-74(2)3)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)100-83(88)67-60-53-45-38-33-28-23-18-21-25-30-35-41-48-55-62-75(4)5/h13-15,19,74-79,84H,8-12,16-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,19-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0073472	CL(i-13:0/a-21:0/i-22:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-44-52-59-66-82(87)99-78(70-93-80(85)64-57-50-43-36-31-26-21-18-17-20-24-29-34-40-47-54-61-74(3)4)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)100-83(88)67-60-53-45-38-33-28-23-22-25-30-35-42-49-56-63-76(7)9-2/h14-16,19,74-79,84H,8-13,17-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,19-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073473	CL(i-13:0/i-21:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-12-9-10-14-18-25-31-39-47-55-63-80(85)93-69-78(99-83(88)66-58-50-41-33-27-21-20-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-82(87)65-57-49-40-32-26-19-15-11-13-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0073474	CL(a-13:0/i-21:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-20-28-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-27-23-18-17-21-25-30-35-40-47-54-61-74(3)4)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)100-83(88)67-60-53-44-39-34-29-24-19-22-26-31-36-41-48-55-62-75(5)6/h14-16,20,74-79,84H,8-13,17-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,20-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073475	CL(a-13:0/a-21:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-18-15-16-20-27-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-21-24-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-32-26-19-14-12-11-13-17-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073476	CL(a-13:0/i-21:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)65-57-49-39-33-27-20-16-12-14-18-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-19-15-11-10-13-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073477	CL(a-13:0/a-21:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-20-28-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-27-22-19-18-21-25-30-35-40-47-54-61-74(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)100-83(88)67-60-53-44-39-34-29-24-23-26-31-36-41-48-55-62-75(6)9-2/h15-17,20,74-79,84H,8-14,18-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,20-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073478	CL(i-13:0/a-21:0/i-22:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-17-14-15-19-26-32-40-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-41-33-27-21-20-23-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-31-25-18-13-11-10-12-16-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073479	CL(i-13:0/i-21:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-12-9-10-14-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)67-59-51-42-34-28-22-16-19-25-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)66-58-50-41-33-27-21-15-11-13-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0073480	CL(a-13:0/a-21:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-16-22-28-34-40-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-17-19-25-31-37-45-53-61-75(5)6)70-94-81(86)64-56-48-39-33-27-21-14-12-11-13-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073481	CL(a-13:0/i-21:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)66-58-50-40-34-28-22-16-12-14-19-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-27-21-15-11-10-13-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073482	CL(i-13:0/a-21:0/i-22:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-15-21-27-33-41-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-42-34-28-22-16-18-24-30-37-45-53-61-75(4)5)70-94-81(86)64-56-48-40-32-26-20-13-11-10-12-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073483	CL(i-13:0/i-21:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-12-9-10-14-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)68-60-52-43-35-29-23-17-16-20-26-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)67-59-51-42-34-28-22-15-11-13-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0073484	CL(a-13:0/a-21:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-16-18-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-29-23-17-15-20-26-32-38-46-54-62-76(5)6)71-95-82(87)65-57-49-40-34-28-22-14-12-11-13-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073485	CL(a-13:0/i-21:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-59-51-41-35-29-23-16-12-14-20-26-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-60-52-42-36-30-24-18-17-21-27-33-39-47-55-63-77(6)7)71-95-82(87)65-57-49-40-34-28-22-15-11-10-13-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073486	CL(i-13:0/a-21:0/i-22:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-15-17-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-42-34-28-22-16-14-19-25-31-38-46-54-62-76(4)5)71-95-82(87)65-57-49-41-33-27-21-13-11-10-12-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073487	CL(i-13:0/a-21:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-20-15-17-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-22-14-12-11-13-19-25-31-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-30-24-18-16-21-27-33-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073488	CL(i-13:0/i-21:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-13-9-10-16-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-23-17-11-14-20-26-32-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-24-18-12-15-21-27-33-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0073489	CL(a-13:0/a-21:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-19-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-42-36-30-24-17-13-15-21-27-33-39-47-55-63-77(5)6)72-96-83(88)66-58-50-41-35-29-23-16-12-11-14-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073490	CL(a-13:0/i-21:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-13-16-22-28-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-42-36-30-24-18-12-15-21-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-29-23-17-11-10-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073491	CL(i-13:0/a-21:0/i-22:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-18-24-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-43-35-29-23-16-12-14-20-26-32-39-47-55-63-77(4)5)72-96-83(88)66-58-50-42-34-28-22-15-11-10-13-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073492	CL(i-13:0/i-21:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-18-24-30-36-44-53-61-69-85(90)102-81(72-96-83(88)66-58-50-42-34-28-22-15-11-10-13-19-25-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)68-60-52-43-35-29-23-16-12-14-20-26-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073493	CL(a-13:0/i-21:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-19-25-31-37-43-53-61-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-16-12-11-14-20-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-60-52-42-36-30-24-17-13-15-21-27-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073494	CL(i-13:0/i-21:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-14-9-11-17-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-24-18-12-10-15-21-27-33-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-62-54-45-37-31-25-19-13-16-22-28-34-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0073495	CL(a-13:0/a-21:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-19-20-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-43-37-31-25-18-14-12-16-22-28-34-40-48-56-64-78(5)6)73-97-84(89)67-59-51-42-36-30-24-17-13-11-15-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073496	CL(a-13:0/i-21:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-14-17-23-29-35-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-43-37-31-25-19-13-11-16-22-28-34-40-48-56-64-78(4)5)73-97-84(89)67-59-51-42-36-30-24-18-12-10-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073497	CL(i-13:0/a-21:0/i-22:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-18-19-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-44-36-30-24-17-13-11-15-21-27-33-40-48-56-64-78(4)5)73-97-84(89)67-59-51-43-35-29-23-16-12-10-14-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073498	CL(i-13:0/i-21:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-34-28-22-16-11-9-10-12-20-26-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-25-19-14-13-17-23-29-35-42-50-58-66-80(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-44-52-60-68-82(7)8)106-89(94)72-64-56-47-39-33-27-21-15-18-24-30-36-43-51-59-67-81(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0073499	CL(a-13:0/a-21:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-21-22-28-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-44-38-32-26-19-16-15-18-24-30-36-42-50-58-66-80(5)6)105-88(93)71-63-55-45-39-33-27-20-14-12-11-13-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073500	CL(a-13:0/i-21:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-47-48-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-22-16-19-25-31-37-43-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-44-38-32-26-20-15-14-18-24-30-36-42-50-58-66-80(4)5)105-88(93)71-63-55-45-39-33-27-21-13-11-10-12-17-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073501	CL(i-13:0/a-21:0/i-22:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-20-21-27-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-45-37-31-25-18-15-14-17-23-29-35-42-50-58-66-80(4)5)105-88(93)71-63-55-46-38-32-26-19-13-11-10-12-16-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073502	CL(i-13:0/a-21:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-36-30-24-18-13-11-12-14-20-27-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-46-38-32-26-19-16-15-17-23-29-35-42-50-58-66-80(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-43-51-59-67-81(5)6)107-90(95)73-65-57-48-40-34-28-22-21-25-31-37-45-53-61-69-83(8)10-2/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0073503	CL(a-13:0/a-21:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-81(6)67-59-51-43-37-31-25-19-14-12-13-15-21-28-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-27-20-17-16-18-24-30-36-42-50-58-66-80(4)5)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)11-3)107-90(95)73-65-57-47-41-35-29-23-22-26-32-38-44-52-60-68-82(7)10-2/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0073504	CL(i-13:0/i-21:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-12-10-11-13-21-27-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-46-38-32-26-20-15-14-17-23-29-35-42-50-58-66-80(2)3)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)107-90(95)73-65-57-48-40-34-28-22-16-18-24-30-36-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0073505	CL(a-13:0/i-21:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-13-11-12-14-22-28-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-27-21-16-15-18-24-30-36-42-50-58-66-80(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)107-90(95)73-65-57-47-41-35-29-23-17-19-25-31-37-43-51-59-67-81(5)6/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0073506	CL(i-13:0/i-21:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-20-24-28-34-43-51-59-76(81)89-66-75(96-79(84)62-54-46-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-90-77(82)60-52-44-36-30-33-41-49-57-71(5)6)95-78(83)61-53-45-35-29-25-21-17-13-15-19-23-27-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0073507	CL(a-13:0/a-21:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-22-26-30-34-45-53-61-78(83)95-74(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-37-35-40-48-56-70(5)6)65-89-76(81)59-51-43-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0073508	CL(a-13:0/i-21:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-44-52-60-77(82)90-66-74(95-78(83)61-53-45-34-30-26-22-18-14-16-20-24-28-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-37-35-41-49-57-71(6)7)65-89-76(81)59-51-43-33-29-25-21-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0073509	CL(i-13:0/a-21:0/i-24:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-21-25-29-35-45-53-61-78(83)95-74(65-90-77(82)60-52-44-36-30-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-41-49-57-71(6)7)66-89-76(81)59-51-43-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0073510	CL(i-13:0/a-21:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-22-26-30-36-46-54-62-79(84)96-75(66-91-78(83)61-53-45-37-31-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(8)10-2)67-90-77(82)60-52-44-35-29-25-21-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0073511	CL(i-13:0/i-21:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-20-24-28-36-44-52-60-77(82)90-66-76(97-80(85)63-55-47-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-38-30-34-42-50-58-72(5)6)96-79(84)62-54-46-37-29-25-21-17-13-15-19-23-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0073512	CL(a-13:0/a-21:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-22-26-30-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-25-21-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073513	CL(a-13:0/i-21:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(96-79(84)62-54-46-36-30-26-22-18-14-16-20-24-28-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-25-21-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073514	CL(a-13:0/a-21:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-18-19-23-27-31-35-46-54-62-79(84)96-75(67-91-78(83)61-53-45-38-36-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-43-51-59-73(8)11-3)66-90-77(82)60-52-44-34-30-26-22-17-15-13-12-14-16-20-24-28-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0073515	CL(i-13:0/a-21:0/i-24:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-16-17-21-25-29-37-46-54-62-79(84)96-75(67-91-78(83)61-53-45-38-30-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-34-42-50-58-72(6)7)66-90-77(82)60-52-44-36-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0073516	CL(i-13:0/i-21:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-47-55-63-80(85)97-76(67-90-77(82)60-52-44-35-29-25-21-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-91-78(83)61-53-45-37-31-34-42-50-58-72(6)7)96-79(84)62-54-46-36-30-26-22-18-14-16-20-24-28-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0073517	CL(a-13:0/i-21:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-36-38-45-53-61-78(83)91-67-75(96-79(84)62-54-46-35-31-27-23-19-15-17-21-25-29-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-43-51-59-73(8)10-2)66-90-77(82)60-52-44-34-30-26-22-18-14-12-11-13-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0073518	CL(i-13:0/i-21:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-22-18-14-11-9-10-12-16-20-24-28-37-45-53-61-78(83)91-67-76(98-81(86)64-56-48-39-31-30-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)97-80(85)63-55-47-38-29-25-21-17-13-15-19-23-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0073519	CL(a-13:0/a-21:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-17-18-22-26-30-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-31-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073520	CL(a-13:0/i-21:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(97-80(85)63-55-47-37-30-26-22-18-14-16-20-24-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-31-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-29-25-21-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073521	CL(i-13:0/a-21:0/i-24:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-16-17-21-25-29-38-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-39-31-30-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-28-24-20-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073522	CL(i-13:0/a-21:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-17-18-22-26-30-39-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-40-32-31-37-45-53-61-75(8)10-2)68-92-79(84)62-54-46-38-29-25-21-16-14-12-11-13-15-19-23-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073523	CL(i-13:0/i-21:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-22-18-14-11-9-10-12-16-20-24-30-38-46-54-62-79(84)92-68-77(99-82(87)65-57-49-40-32-26-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)98-81(86)64-56-48-39-31-25-21-17-13-15-19-23-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0073524	CL(a-13:0/a-21:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-17-18-22-26-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-29-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-31-25-21-16-14-12-11-13-15-19-23-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073525	CL(a-13:0/i-21:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-81(86)64-56-48-38-32-26-22-18-14-16-20-24-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-21-17-13-11-10-12-15-19-23-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073526	CL(a-13:0/a-21:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-18-19-23-27-31-38-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-39-33-32-36-44-52-60-74(7)10-2)68-92-79(84)62-54-46-37-30-26-22-17-15-13-12-14-16-20-24-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073527	CL(i-13:0/a-21:0/i-24:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-16-17-21-25-31-39-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-40-32-26-28-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-30-24-20-15-13-11-10-12-14-18-22-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073528	CL(i-13:0/i-21:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-31-32-40-49-57-65-82(87)99-77(68-92-79(84)62-54-46-38-29-25-21-17-13-11-10-12-15-19-23-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)98-81(86)64-56-48-39-30-26-22-18-14-16-20-24-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073529	CL(a-13:0/i-21:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-32-33-39-49-57-65-82(87)99-77(68-92-79(84)62-54-46-37-30-26-22-18-14-12-11-13-16-20-24-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)98-81(86)64-56-48-38-31-27-23-19-15-17-21-25-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073530	CL(i-13:0/i-21:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-18-14-11-9-10-12-16-20-24-31-39-47-55-63-80(85)93-69-78(99-83(88)66-58-50-41-33-27-26-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-82(87)65-57-49-40-32-25-21-17-13-15-19-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0073531	CL(a-13:0/a-21:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-17-18-22-26-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-32-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073532	CL(a-13:0/i-21:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-82(87)65-57-49-39-33-26-22-18-14-16-20-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-25-21-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073533	CL(i-13:0/a-21:0/i-24:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-16-17-21-25-32-40-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-41-33-27-26-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-31-24-20-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073534	CL(i-13:0/a-21:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-17-18-22-26-33-41-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-42-34-28-27-31-39-47-55-63-77(8)10-2)70-94-81(86)64-56-48-40-32-25-21-16-14-12-11-13-15-19-23-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073535	CL(i-13:0/i-21:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-18-14-11-9-10-12-16-20-26-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-22-25-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-83(88)66-58-50-41-33-27-21-17-13-15-19-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0073536	CL(a-13:0/a-21:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-17-18-22-28-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(5)6)70-94-81(86)64-56-48-39-33-27-21-16-14-12-11-13-15-19-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073537	CL(a-13:0/i-21:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-83(88)66-58-50-40-34-28-22-18-14-16-20-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-23-26-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-27-21-17-13-11-10-12-15-19-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073538	CL(a-13:0/a-21:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-18-19-23-27-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(7)10-2)70-94-81(86)64-56-48-39-33-26-22-17-15-13-12-14-16-20-24-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073539	CL(i-13:0/a-21:0/i-24:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-16-17-21-27-33-41-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-42-34-28-22-24-30-37-45-53-61-75(4)5)70-94-81(86)64-56-48-40-32-26-20-15-13-11-10-12-14-18-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073540	CL(i-13:0/i-21:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-28-34-42-51-59-67-84(89)100-79(70-94-81(86)64-56-48-40-32-25-21-17-13-11-10-12-15-19-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-83(88)66-58-50-41-33-26-22-18-14-16-20-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073541	CL(a-13:0/i-21:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-29-35-41-51-59-67-84(89)100-79(70-94-81(86)64-56-48-39-33-26-22-18-14-12-11-13-16-20-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-83(88)66-58-50-40-34-27-23-19-15-17-21-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073542	CL(i-13:0/i-21:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-21-29-34-39-46-54-61-68-84(89)101-80(72-95-82(87)66-59-52-45-38-33-28-24-19-17-16-18-22-26-31-36-42-49-56-63-76(2)3)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-44-51-58-65-78(6)7)102-85(90)69-62-55-47-40-35-30-25-20-23-27-32-37-43-50-57-64-77(4)5/h13-15,21,76-81,86H,8-12,16-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,21-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0073543	CL(i-13:0/a-21:0/i-24:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-46-54-61-68-84(89)101-80(72-95-82(87)66-59-52-45-38-33-28-23-20-18-17-19-22-26-31-36-42-49-56-63-76(3)4)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)102-85(90)69-62-55-47-40-35-30-25-24-27-32-37-44-51-58-65-78(7)9-2/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073544	CL(i-13:0/i-21:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-14-11-9-10-12-16-20-27-33-41-49-57-65-82(87)95-71-80(101-85(90)68-60-52-43-35-29-23-22-26-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-84(89)67-59-51-42-34-28-21-17-13-15-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0073545	CL(a-13:0/i-21:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-25-20-18-17-19-23-27-32-37-42-49-56-63-76(3)4)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)9-2)102-85(90)69-62-55-46-41-36-31-26-21-24-28-33-38-43-50-57-64-77(5)6/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073546	CL(a-13:0/a-21:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-17-18-22-29-35-41-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(5)6)71-95-82(87)65-57-49-40-34-28-21-16-14-12-11-13-15-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073547	CL(a-13:0/i-21:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)67-59-51-41-35-29-22-18-14-16-20-26-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-23-27-33-39-47-55-63-77(6)7)71-95-82(87)65-57-49-40-34-28-21-17-13-11-10-12-15-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073548	CL(a-13:0/a-21:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-24-21-19-18-20-23-27-32-37-42-49-56-63-76(4)5)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)102-85(90)69-62-55-46-41-36-31-26-25-28-33-38-43-50-57-64-77(6)9-2/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073549	CL(i-13:0/a-21:0/i-24:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-16-17-21-28-34-42-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-43-35-29-23-22-25-31-38-46-54-62-76(4)5)71-95-82(87)65-57-49-41-33-27-20-15-13-11-10-12-14-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073550	CL(i-13:0/i-21:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-14-11-9-10-12-16-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)69-61-53-44-36-30-24-18-21-27-33-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)68-60-52-43-35-29-23-17-13-15-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0073551	CL(a-13:0/a-21:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-17-18-24-30-36-42-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(5)6)72-96-83(88)66-58-50-41-35-29-23-16-14-12-11-13-15-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073552	CL(a-13:0/i-21:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)68-60-52-42-36-30-24-18-14-16-21-27-33-39-47-55-63-77(4)5)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-19-22-28-34-40-48-56-64-78(6)7)72-96-83(88)66-58-50-41-35-29-23-17-13-11-10-12-15-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073553	CL(i-13:0/a-21:0/i-24:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-16-17-23-29-35-43-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-44-36-30-24-18-20-26-32-39-47-55-63-77(4)5)72-96-83(88)66-58-50-42-34-28-22-15-13-11-10-12-14-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073554	CL(i-13:0/i-21:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-14-11-9-10-12-16-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)70-62-54-45-37-31-25-19-18-22-28-34-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)69-61-53-44-36-30-24-17-13-15-21-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0073555	CL(a-13:0/a-21:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-18-20-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-43-37-31-25-19-17-22-28-34-40-48-56-64-78(5)6)73-97-84(89)67-59-51-42-36-30-24-16-14-12-11-13-15-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073556	CL(a-13:0/i-21:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-61-53-43-37-31-25-18-14-16-22-28-34-40-48-56-64-78(4)5)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-62-54-44-38-32-26-20-19-23-29-35-41-49-57-65-79(6)7)73-97-84(89)67-59-51-42-36-30-24-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073557	CL(i-13:0/a-21:0/i-24:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-17-19-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-44-36-30-24-18-16-21-27-33-40-48-56-64-78(4)5)73-97-84(89)67-59-51-43-35-29-23-15-13-11-10-12-14-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073558	CL(i-13:0/a-21:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-22-17-19-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-16-14-12-11-13-15-21-27-33-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-63-55-46-38-32-26-20-18-23-29-35-43-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073559	CL(i-13:0/i-21:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-15-11-9-10-12-18-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-31-25-19-13-16-22-28-34-41-49-57-65-79(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)105-88(93)71-63-55-46-38-32-26-20-14-17-23-29-35-42-50-58-66-80(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0073560	CL(a-13:0/a-21:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-21-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-62-54-44-38-32-26-19-15-17-23-29-35-41-49-57-65-79(5)6)74-98-85(90)68-60-52-43-37-31-25-18-14-12-11-13-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073561	CL(a-13:0/i-21:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-21-15-18-24-30-36-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-62-54-44-38-32-26-20-14-17-23-29-35-41-49-57-65-79(4)5)74-98-85(90)68-60-52-43-37-31-25-19-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073562	CL(a-13:0/a-21:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-23-18-20-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-17-15-13-12-14-16-22-28-34-40-48-56-64-78(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-63-55-45-39-33-27-21-19-24-30-36-42-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073563	CL(i-13:0/a-21:0/i-24:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-20-26-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-62-54-45-37-31-25-18-14-16-22-28-34-41-49-57-65-79(4)5)74-98-85(90)68-60-52-44-36-30-24-17-13-11-10-12-15-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073564	CL(i-13:0/i-21:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-20-26-32-38-46-55-63-71-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-17-13-11-10-12-15-21-27-33-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)70-62-54-45-37-31-25-18-14-16-22-28-34-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073565	CL(a-13:0/i-21:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-21-27-33-39-45-55-63-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-18-14-12-11-13-16-22-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-62-54-44-38-32-26-19-15-17-23-29-35-41-49-57-65-79(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073566	CL(i-13:0/i-21:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-34-28-22-16-11-9-10-12-19-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-46-38-32-26-20-14-13-17-23-29-35-42-50-58-66-80(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-44-52-60-68-82(7)8)106-89(94)72-64-56-47-39-33-27-21-15-18-24-30-36-43-51-59-67-81(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0073567	CL(a-13:0/a-21:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-21-22-28-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-63-55-45-39-33-27-20-16-15-18-24-30-36-42-50-58-66-80(5)6)75-99-86(91)69-61-53-44-38-32-26-19-14-12-11-13-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073568	CL(a-13:0/i-21:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-47-48-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-22-16-19-25-31-37-43-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-63-55-45-39-33-27-21-15-14-18-24-30-36-42-50-58-66-80(4)5)75-99-86(91)69-61-53-44-38-32-26-20-13-11-10-12-17-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073569	CL(i-13:0/a-21:0/i-24:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-20-21-27-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-63-55-46-38-32-26-19-15-14-17-23-29-35-42-50-58-66-80(4)5)75-99-86(91)69-61-53-45-37-31-25-18-13-11-10-12-16-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073570	CL(i-13:0/i-21:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-81(2)67-59-51-43-36-30-24-18-13-9-11-15-21-27-33-39-47-55-63-71-88(93)101-77-86(107-90(95)73-65-57-48-40-34-28-22-16-12-10-14-19-25-31-37-44-52-60-68-82(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-46-54-62-70-84(7)8)108-91(96)74-66-58-49-41-35-29-23-17-20-26-32-38-45-53-61-69-83(5)6/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t85-,86-,87-/m1/s1	
HMDB:HMDB0073571	CL(a-13:0/a-21:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-23-24-30-36-42-48-58-66-74-91(96)108-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(107-90(95)73-65-57-47-41-35-29-22-18-14-12-16-20-26-32-38-44-52-60-68-82(5)6)77-101-88(93)71-63-55-46-40-34-28-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0073572	CL(a-13:0/i-21:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-49-50-56-64-72-89(94)102-78-87(108-91(96)74-66-58-48-42-36-30-24-18-21-27-33-39-45-53-61-69-83(6)7)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(107-90(95)73-65-57-47-41-35-29-23-17-13-11-15-20-26-32-38-44-52-60-68-82(4)5)77-101-88(93)71-63-55-46-40-34-28-22-16-12-10-14-19-25-31-37-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0073573	CL(i-13:0/a-21:0/i-24:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-22-23-29-35-41-49-58-66-74-91(96)108-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(107-90(95)73-65-57-48-40-34-28-21-17-13-11-15-19-25-31-37-44-52-60-68-82(4)5)77-101-88(93)71-63-55-47-39-33-27-20-16-12-10-14-18-24-30-36-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0073574	CL(i-13:0/a-21:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-38-32-26-20-16-12-14-18-22-29-35-41-49-58-66-74-91(96)108-87(78-102-89(94)72-64-56-48-40-34-28-21-17-13-11-15-19-25-31-37-44-52-60-68-82(3)4)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-45-53-61-69-83(5)6)109-92(97)75-67-59-50-42-36-30-24-23-27-33-39-47-55-63-71-85(8)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0073575	CL(a-13:0/a-21:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-45-39-33-27-21-17-13-15-19-23-30-36-42-48-58-66-74-91(96)108-87(78-102-89(94)72-64-56-47-41-35-29-22-18-14-12-16-20-26-32-38-44-52-60-68-82(4)5)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)11-3)109-92(97)75-67-59-49-43-37-31-25-24-28-34-40-46-54-62-70-84(7)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0073576	CL(i-13:0/i-21:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-47-39-33-27-21-15-11-13-17-23-29-35-41-49-58-66-74-91(96)108-87(78-102-89(94)72-64-56-48-40-34-28-22-16-12-10-14-19-25-31-37-44-52-60-68-82(2)3)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-46-54-62-70-84(6)7)109-92(97)75-67-59-50-42-36-30-24-18-20-26-32-38-45-53-61-69-83(4)5/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0073577	CL(a-13:0/i-21:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-40-34-28-22-16-12-14-18-24-30-36-42-48-58-66-74-91(96)108-87(78-102-89(94)72-64-56-47-41-35-29-23-17-13-11-15-20-26-32-38-44-52-60-68-82(3)4)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)10-2)109-92(97)75-67-59-49-43-37-31-25-19-21-27-33-39-45-53-61-69-83(5)6/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0073578	CL(a-13:0/a-21:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-22-26-30-34-44-52-60-77(82)90-66-76(97-80(85)63-55-47-38-36-40-48-56-70(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3)96-79(84)62-54-46-35-31-27-23-19-18-21-25-29-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0073579	CL(a-13:0/i-21:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-22-26-30-34-44-52-60-77(82)90-66-76(97-80(85)63-55-47-38-36-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-39-37-43-51-59-73(8)10-2)96-79(84)62-54-46-35-31-27-23-19-15-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0073580	CL(i-13:0/i-21:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-21-25-29-35-44-52-60-77(82)90-67-76(97-80(85)63-55-47-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-91-78(83)61-53-45-37-31-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-26-22-18-14-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0073581	CL(i-13:0/a-21:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-21-25-29-35-44-52-60-77(82)90-67-76(97-80(85)63-55-47-39-38-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-91-78(83)61-53-45-37-31-32-40-48-56-70(3)4)96-79(84)62-54-46-36-30-26-22-18-17-20-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0073582	CL(a-13:0/a-21:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-29-25-21-17-15-13-14-16-18-23-27-31-35-45-53-61-78(83)91-67-77(98-81(86)64-56-48-40-38-44-52-60-74(8)12-4)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(68-92-79(84)62-54-46-39-37-43-51-59-73(7)11-3)97-80(85)63-55-47-36-32-28-24-20-19-22-26-30-34-42-50-58-72(6)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0073583	CL(a-13:0/a-21:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-22-26-30-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)97-80(85)63-55-47-37-31-27-23-19-18-21-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073584	CL(a-13:0/i-21:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-22-26-30-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)97-80(85)63-55-47-37-31-27-23-19-15-16-20-24-28-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073585	CL(i-13:0/i-21:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-20-16-12-10-11-13-17-21-25-29-37-45-53-61-78(83)91-67-77(98-81(86)64-56-48-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(68-92-79(84)62-54-46-39-31-34-42-50-58-72(4)5)97-80(85)63-55-47-38-30-26-22-18-14-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0073586	CL(i-13:0/a-21:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-22-26-30-36-45-53-61-78(83)91-68-77(98-81(86)64-56-48-40-39-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-92-79(84)62-54-46-38-32-33-41-49-57-71(4)5)97-80(85)63-55-47-37-31-27-23-19-18-21-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0073587	CL(i-13:0/i-21:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-22-26-30-36-45-53-61-78(83)91-68-77(98-81(86)64-56-48-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-92-79(84)62-54-46-38-32-34-42-50-58-72(5)6)97-80(85)63-55-47-37-31-27-23-19-15-16-20-24-28-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0073588	CL(i-13:0/a-21:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-21-25-29-37-45-53-61-78(83)91-67-77(98-81(86)64-56-48-40-32-34-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(68-92-79(84)62-54-46-39-31-33-41-49-57-71(3)4)97-80(85)63-55-47-38-30-26-22-18-17-20-24-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0073589	CL(a-13:0/i-21:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-30-26-22-18-14-12-13-15-19-23-27-31-35-45-53-61-78(83)91-67-77(98-81(86)64-56-48-40-38-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(68-92-79(84)62-54-46-39-37-43-51-59-73(7)10-2)97-80(85)63-55-47-36-32-28-24-20-16-17-21-25-29-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0073590	CL(a-13:0/a-21:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-28-24-20-16-14-12-13-15-17-22-26-30-37-46-54-62-79(84)92-68-77(99-82(87)65-57-49-39-33-32-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)98-81(86)64-56-48-38-31-27-23-19-18-21-25-29-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073591	CL(a-13:0/i-21:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-29-25-21-17-13-11-12-14-18-22-26-30-37-46-54-62-79(84)92-68-77(99-82(87)65-57-49-39-33-32-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)98-81(86)64-56-48-38-31-27-23-19-15-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073592	CL(i-13:0/i-21:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-24-20-16-12-10-11-13-17-21-25-29-38-46-54-62-79(84)92-68-77(99-82(87)65-57-49-40-32-31-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)98-81(86)64-56-48-39-30-26-22-18-14-15-19-23-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073593	CL(i-13:0/a-21:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-23-19-15-13-11-12-14-16-21-25-29-38-46-54-62-79(84)92-68-77(99-82(87)65-57-49-40-32-31-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)98-81(86)64-56-48-39-30-26-22-18-17-20-24-28-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073594	CL(a-13:0/a-21:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-73(5)59-51-43-35-29-25-21-17-15-13-14-16-18-23-27-31-38-47-55-63-80(85)93-69-78(100-83(88)66-58-50-40-34-33-37-45-53-61-75(7)11-3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)12-4)99-82(87)65-57-49-39-32-28-24-20-19-22-26-30-36-44-52-60-74(6)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t73?,74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073595	CL(a-13:0/a-21:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-22-26-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-29-35-43-51-59-73(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-82(87)65-57-49-39-33-27-23-19-18-21-25-31-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073596	CL(a-13:0/i-21:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-21-17-13-11-12-14-18-22-26-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-82(87)65-57-49-39-33-27-23-19-15-16-20-24-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073597	CL(i-13:0/i-21:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-20-16-12-10-11-13-17-21-25-31-39-47-55-63-80(85)93-69-78(100-83(88)66-58-50-41-33-27-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)99-82(87)65-57-49-40-32-26-22-18-14-15-19-23-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073598	CL(i-13:0/a-21:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-28-24-20-16-14-12-13-15-17-22-26-30-39-47-55-63-80(85)93-69-78(100-83(88)66-58-50-41-33-32-38-46-54-62-76(8)11-3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-35-43-51-59-73(4)5)99-82(87)65-57-49-40-31-27-23-19-18-21-25-29-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073599	CL(i-13:0/i-21:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-25-21-17-13-11-12-14-18-22-26-30-39-47-55-63-80(85)93-69-78(100-83(88)66-58-50-41-33-32-38-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)99-82(87)65-57-49-40-31-27-23-19-15-16-20-24-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073600	CL(i-13:0/a-21:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-21-25-31-39-47-55-63-80(85)93-69-78(100-83(88)66-58-50-41-33-27-28-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)99-82(87)65-57-49-40-32-26-22-18-17-20-24-30-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073601	CL(a-13:0/i-21:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-26-22-18-14-12-13-15-19-23-27-31-38-47-55-63-80(85)93-69-78(100-83(88)66-58-50-40-34-33-37-45-53-61-75(7)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)99-82(87)65-57-49-39-32-28-24-20-16-17-21-25-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073602	CL(a-13:0/a-21:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-24-20-16-14-12-13-15-17-22-26-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-28-30-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-83(88)66-58-50-40-34-27-23-19-18-21-25-32-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073603	CL(a-13:0/i-21:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-25-21-17-13-11-12-14-18-22-26-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-28-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-83(88)66-58-50-40-34-27-23-19-15-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073604	CL(i-13:0/i-21:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-24-20-16-12-10-11-13-17-21-25-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-27-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-83(88)66-58-50-41-33-26-22-18-14-15-19-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073605	CL(i-13:0/a-21:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-23-19-15-13-11-12-14-16-21-25-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-27-29-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-83(88)66-58-50-41-33-26-22-18-17-20-24-31-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073606	CL(a-13:0/a-21:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-75(5)61-53-45-37-31-25-21-17-15-13-14-16-18-23-27-34-40-49-57-65-82(87)95-71-80(101-85(90)68-60-52-42-36-30-29-33-39-47-55-63-77(7)11-3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)12-4)102-84(89)67-59-51-41-35-28-24-20-19-22-26-32-38-46-54-62-76(6)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t75?,76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073607	CL(a-13:0/a-21:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-20-16-14-12-13-15-17-22-28-34-40-49-57-65-82(87)95-71-80(101-85(90)68-60-52-42-36-30-24-25-31-37-45-53-61-75(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-84(89)67-59-51-41-35-29-23-19-18-21-27-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073608	CL(a-13:0/i-21:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-17-13-11-12-14-18-22-28-34-40-49-57-65-82(87)95-71-80(101-85(90)68-60-52-42-36-30-24-26-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-84(89)67-59-51-41-35-29-23-19-15-16-20-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073609	CL(i-13:0/i-21:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-16-12-10-11-13-17-21-27-33-41-49-57-65-82(87)95-71-80(101-85(90)68-60-52-43-35-29-23-25-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-84(89)67-59-51-42-34-28-22-18-14-15-19-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073610	CL(i-13:0/a-21:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-30-24-20-16-14-12-13-15-17-22-26-33-41-49-57-65-82(87)95-71-80(101-85(90)68-60-52-43-35-29-28-32-40-48-56-64-78(8)11-3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-37-45-53-61-75(4)5)102-84(89)67-59-51-42-34-27-23-19-18-21-25-31-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073611	CL(i-13:0/i-21:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-21-17-13-11-12-14-18-22-26-33-41-49-57-65-82(87)95-71-80(101-85(90)68-60-52-43-35-29-28-32-40-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-84(89)67-59-51-42-34-27-23-19-15-16-20-24-30-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073612	CL(i-13:0/a-21:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-19-15-13-11-12-14-16-21-27-33-41-49-57-65-82(87)95-71-80(101-85(90)68-60-52-43-35-29-23-24-30-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-84(89)67-59-51-42-34-28-22-18-17-20-26-32-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073613	CL(a-13:0/i-21:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-22-18-14-12-13-15-19-23-27-34-40-49-57-65-82(87)95-71-80(101-85(90)68-60-52-42-36-30-29-33-39-47-55-63-77(7)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-84(89)67-59-51-41-35-28-24-20-16-17-21-25-31-37-45-53-61-75(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073614	CL(a-13:0/a-21:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-12-13-14-15-16-17-18-23-31-36-41-46-55-62-69-85(90)102-81(73-96-83(88)67-60-53-45-40-35-30-25-22-20-19-21-24-28-33-38-43-50-57-64-77(5)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)11-4)103-86(91)70-63-56-47-42-37-32-27-26-29-34-39-44-51-58-65-78(6)10-3/h16-18,23,77-82,87H,8-15,19-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b17-16-,23-18-/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073615	CL(a-13:0/a-21:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-20-16-14-12-13-15-17-22-29-35-41-50-58-66-83(88)96-72-81(102-85(90)69-61-53-43-37-31-25-24-26-32-38-46-54-62-76(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)68-60-52-42-36-30-23-19-18-21-28-34-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073616	CL(a-13:0/i-21:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-21-17-13-11-12-14-18-22-29-35-41-50-58-66-83(88)96-72-81(102-85(90)69-61-53-43-37-31-25-24-27-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)68-60-52-42-36-30-23-19-15-16-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073617	CL(i-13:0/i-21:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-20-16-12-10-11-13-17-21-28-34-42-50-58-66-83(88)96-72-81(102-86(91)69-61-53-44-36-30-24-23-26-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-85(90)68-60-52-43-35-29-22-18-14-15-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073618	CL(a-13:0/i-21:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-23-31-36-41-46-55-62-69-85(90)102-81(73-96-83(88)67-60-53-45-40-35-30-26-21-19-18-20-25-29-34-39-44-51-58-65-78(6)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)10-3)103-86(91)70-63-56-47-42-37-32-27-22-24-28-33-38-43-50-57-64-77(4)5/h15-17,23,77-82,87H,8-14,18-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,23-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073619	CL(i-13:0/i-21:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-47-55-62-69-85(90)102-81(73-96-83(88)67-60-53-46-39-34-29-25-20-18-17-19-24-28-33-38-45-52-59-66-79(7)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-44-51-58-65-78(5)6)103-86(91)70-63-56-48-41-36-31-26-21-23-27-32-37-43-50-57-64-77(3)4/h14-16,22,77-82,87H,8-13,17-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,22-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073620	CL(i-13:0/a-21:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-47-55-62-69-85(90)102-81(73-96-83(88)67-60-53-46-39-34-29-24-21-19-18-20-23-27-32-37-44-51-58-65-78(6)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-43-50-57-64-77(4)5)103-86(91)70-63-56-48-41-36-31-26-25-28-33-38-45-52-59-66-79(7)10-3/h15-17,22,77-82,87H,8-14,18-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,22-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073621	CL(i-13:0/a-21:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-19-15-13-11-12-14-16-21-28-34-42-50-58-66-83(88)96-72-81(102-86(91)69-61-53-44-36-30-24-23-25-31-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-85(90)68-60-52-43-35-29-22-18-17-20-27-33-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073622	CL(a-13:0/a-21:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-34-28-22-16-14-12-13-15-17-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)70-62-54-44-38-32-26-20-21-27-33-39-47-55-63-77(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)11-3)104-87(92)69-61-53-43-37-31-25-19-18-23-29-35-41-49-57-65-79(7)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073623	CL(a-13:0/i-21:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-17-13-11-12-14-18-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)70-62-54-44-38-32-26-20-22-28-34-40-48-56-64-78(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)69-61-53-43-37-31-25-19-15-16-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073624	CL(i-13:0/i-21:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-16-12-10-11-13-17-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)70-62-54-45-37-31-25-19-21-27-33-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)69-61-53-44-36-30-24-18-14-15-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073625	CL(i-13:0/a-21:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-33-27-21-15-13-11-12-14-16-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)70-62-54-45-37-31-25-19-20-26-32-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-40-48-56-64-78(5)6)104-87(92)69-61-53-44-36-30-24-18-17-22-28-34-42-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0073626	CL(a-13:0/a-21:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-23-16-14-12-13-15-17-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-18-22-28-34-40-48-56-64-78(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-63-55-45-39-33-27-21-19-24-30-36-42-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073627	CL(a-13:0/i-21:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-17-13-11-12-14-18-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-63-55-45-39-33-27-21-20-23-29-35-41-49-57-65-79(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-62-54-44-38-32-26-19-15-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073628	CL(i-13:0/i-21:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-16-12-10-11-13-17-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)71-63-55-46-38-32-26-20-19-22-28-34-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)70-62-54-45-37-31-25-18-14-15-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073629	CL(i-13:0/a-21:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-22-15-13-11-12-14-16-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-31-25-19-17-21-27-33-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-63-55-46-38-32-26-20-18-23-29-35-43-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0073630	CL(a-13:0/a-21:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-79(5)65-57-49-41-35-29-23-17-15-13-14-16-18-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-21-19-24-30-36-42-50-58-66-80(6)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)12-4)106-89(94)72-64-56-46-40-34-28-22-20-25-31-37-43-51-59-67-81(7)11-3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t79?,80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073631	CL(a-13:0/a-21:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-36-30-24-18-14-12-13-15-19-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-20-16-17-23-29-35-41-49-57-65-79(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)11-3)106-89(94)72-64-56-46-40-34-28-22-21-25-31-37-43-51-59-67-81(7)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073632	CL(a-13:0/i-21:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-19-13-11-12-14-20-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-21-15-17-23-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-64-56-46-40-34-28-22-16-18-24-30-36-42-50-58-66-80(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073633	CL(i-13:0/i-21:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-18-12-10-11-13-19-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-46-38-32-26-20-14-16-22-28-34-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)72-64-56-47-39-33-27-21-15-17-23-29-35-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073634	CL(i-13:0/a-21:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-34-28-22-16-14-12-13-15-17-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-46-38-32-26-20-18-23-29-35-43-51-59-67-81(7)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-41-49-57-65-79(4)5)106-89(94)72-64-56-47-39-33-27-21-19-24-30-36-44-52-60-68-82(8)11-3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073635	CL(i-13:0/i-21:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-35-29-23-17-13-11-12-14-18-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)72-64-56-47-39-33-27-21-20-24-30-36-44-52-60-68-82(8)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-42-50-58-66-80(5)6)106-89(94)71-63-55-46-38-32-26-19-15-16-22-28-34-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073636	CL(i-13:0/a-21:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-35-29-23-17-13-11-12-14-18-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-46-38-32-26-19-15-16-22-28-34-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-42-50-58-66-80(5)6)106-89(94)72-64-56-47-39-33-27-21-20-24-30-36-44-52-60-68-82(8)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073637	CL(a-13:0/i-21:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-36-30-24-18-14-12-13-15-19-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-64-56-46-40-34-28-22-21-25-31-37-43-51-59-67-81(7)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)11-3)106-89(94)72-63-55-45-39-33-27-20-16-17-23-29-35-41-49-57-65-79(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0073638	CL(a-13:0/a-21:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-81(6)67-59-51-43-37-31-25-19-14-12-13-15-20-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-21-17-16-18-24-30-36-42-50-58-66-80(4)5)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)11-3)107-90(95)73-65-57-47-41-35-29-23-22-26-32-38-44-52-60-68-82(7)10-2/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0073639	CL(a-13:0/i-21:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-13-11-12-14-21-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-22-16-15-18-24-30-36-42-50-58-66-80(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)107-90(95)73-65-57-47-41-35-29-23-17-19-25-31-37-43-51-59-67-81(5)6/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0073640	CL(i-13:0/i-21:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-12-10-11-13-20-26-32-38-46-54-62-70-87(92)100-76-85(106-89(94)72-64-56-47-39-33-27-21-15-14-17-23-29-35-42-50-58-66-80(2)3)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)107-90(95)73-65-57-48-40-34-28-22-16-18-24-30-36-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0073641	CL(i-13:0/a-21:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-36-30-24-18-13-11-12-14-19-26-32-38-46-54-62-70-87(92)100-76-85(106-89(94)72-64-56-47-39-33-27-20-16-15-17-23-29-35-42-50-58-66-80(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-43-51-59-67-81(5)6)107-90(95)73-65-57-48-40-34-28-22-21-25-31-37-45-53-61-69-83(8)10-2/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0073642	CL(a-13:0/a-21:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-45-39-33-27-21-17-13-15-18-22-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-66-58-48-42-36-30-23-19-14-12-16-20-26-32-38-44-52-60-68-82(4)5)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)11-3)109-92(97)75-67-59-49-43-37-31-25-24-28-34-40-46-54-62-70-84(7)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0073643	CL(a-13:0/i-21:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-40-34-28-22-16-12-14-17-23-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-66-58-48-42-36-30-24-18-13-11-15-20-26-32-38-44-52-60-68-82(3)4)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)10-2)109-92(97)75-67-59-49-43-37-31-25-19-21-27-33-39-45-53-61-69-83(5)6/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0073644	CL(i-13:0/i-21:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-47-39-33-27-21-15-11-13-16-22-28-34-40-48-56-64-72-89(94)102-78-87(108-91(96)74-66-58-49-41-35-29-23-17-12-10-14-19-25-31-37-44-52-60-68-82(2)3)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-46-54-62-70-84(6)7)109-92(97)75-67-59-50-42-36-30-24-18-20-26-32-38-45-53-61-69-83(4)5/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0073645	CL(i-13:0/a-21:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-38-32-26-20-16-12-14-17-21-28-34-40-48-56-64-72-89(94)102-78-87(108-91(96)74-66-58-49-41-35-29-22-18-13-11-15-19-25-31-37-44-52-60-68-82(3)4)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-45-53-61-69-83(5)6)109-92(97)75-67-59-50-42-36-30-24-23-27-33-39-47-55-63-71-85(8)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0073646	CL(a-13:0/a-21:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-83(5)69-61-53-45-39-33-27-21-17-13-15-19-23-30-36-42-48-57-65-73-90(95)103-79-88(109-92(97)75-67-59-49-43-37-31-24-20-16-14-18-22-28-34-40-46-54-62-70-84(6)10-2)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)12-4)110-93(98)76-68-60-50-44-38-32-26-25-29-35-41-47-55-63-71-85(7)11-3/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t83?,84?,85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0073647	CL(i-13:0/a-21:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-84(6)70-62-54-46-38-32-26-20-16-12-14-18-22-29-35-41-49-57-65-73-90(95)103-79-88(109-92(97)75-67-59-50-42-36-30-23-19-15-13-17-21-27-33-39-47-55-63-71-85(7)10-2)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-44-45-53-61-69-83(4)5)110-93(98)76-68-60-51-43-37-31-25-24-28-34-40-48-56-64-72-86(8)11-3/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t84?,85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0073648	CL(i-13:0/i-21:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-47-39-33-27-21-15-11-13-17-23-29-35-41-49-57-65-73-90(95)103-79-88(109-92(97)75-67-59-50-42-36-30-24-18-14-12-16-22-28-34-40-48-56-64-72-86(8)10-2)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-44-46-54-62-70-84(5)6)110-93(98)76-68-60-51-43-37-31-25-19-20-26-32-38-45-53-61-69-83(3)4/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0073649	CL(a-13:0/i-21:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-84(6)70-62-54-46-40-34-28-22-16-12-14-18-24-30-36-42-48-57-65-73-90(95)103-79-88(109-92(97)75-67-59-49-43-37-31-25-19-15-13-17-23-29-35-41-47-55-63-71-85(7)10-2)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)11-3)110-93(98)76-68-60-50-44-38-32-26-20-21-27-33-39-45-53-61-69-83(4)5/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t84?,85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0073650	CL(i-13:0/i-22:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0073651	CL(a-13:0/i-22:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-24-27-33-41-49-66(71)79-54-63(84-67(72)50-42-34-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-23-30-38-46-60(6)7)55-78-65(70)48-40-32-25-22-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0073652	CL(i-13:0/i-22:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0073653	CL(a-13:0/i-22:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)86-69(74)52-44-36-24-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0073654	CL(i-13:0/i-22:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-22-30-38-46-60(4)5)85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0073655	CL(a-13:0/i-22:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-24-27-34-42-50-67(72)80-55-64(85-68(73)51-43-35-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-79-66(71)49-41-33-26-23-30-38-46-60(5)6)86-69(74)52-44-36-28-25-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0073656	CL(i-13:0/i-22:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-26-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0073657	CL(a-13:0/i-22:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)87-70(75)53-45-37-25-21-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0073658	CL(i-13:0/i-22:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-27-21-17-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0073659	CL(a-13:0/i-22:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-25-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)88-71(76)54-46-38-26-22-18-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0073660	CL(i-13:0/i-22:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)87-70(75)53-45-37-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0073661	CL(a-13:0/i-22:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-26-38-46-54-71(76)88-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)87-70(75)53-45-37-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0073662	CL(i-13:0/i-22:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-18-17-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0073663	CL(a-13:0/i-22:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-72(77)55-47-39-27-23-19-18-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0073664	CL(i-13:0/i-22:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-29-23-19-15-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0073665	CL(a-13:0/i-22:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-27-23-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-73(78)56-48-40-28-24-20-16-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0073666	CL(i-13:0/i-22:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)89-72(77)55-47-39-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073667	CL(a-13:0/i-22:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-24-28-40-48-56-73(78)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-72(77)55-47-39-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0073668	CL(i-13:0/i-22:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-33-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-35-30-32-39-46-53-66(4)5)90-73(78)57-51-44-34-29-26-23-20-17-16-19-21-24-27-31-38-45-52-65(2)3/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69+,70+/m0/s1	
HMDB:HMDB0073669	CL(i-13:0/i-22:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-30-24-20-16-15-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0073670	CL(a-13:0/i-22:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-32-43-50-57-73(78)90-69(61-84-71(76)55-48-41-36-34-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-35-40-47-54-67(7)9-2)91-74(79)58-51-44-33-30-27-24-21-18-17-20-22-25-28-31-38-45-52-65(3)4/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073671	CL(a-13:0/i-22:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-28-24-20-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-74(79)57-49-41-29-25-21-17-16-19-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073672	CL(i-13:0/i-22:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-31-25-21-17-13-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0073673	CL(a-13:0/i-22:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-29-25-21-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-74(79)58-50-42-30-26-22-18-14-16-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073674	CL(i-13:0/i-22:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-17-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-32-26-22-18-14-13-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0073675	CL(a-13:0/i-22:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)58-50-42-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(6)7)92-75(80)59-51-43-31-27-23-19-15-14-17-21-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073676	CL(i-13:0/i-22:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0073677	CL(a-13:0/i-22:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-51-43-31-27-23-19-15-11-10-13-17-21-25-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(6)7)93-76(81)59-52-44-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073678	CL(i-13:0/i-22:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-19-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(4)5)93-76(81)59-51-43-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073679	CL(a-13:0/i-22:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-20-24-28-32-44-52-60-76(81)93-72(63-87-74(79)57-49-41-35-33-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)94-77(82)59-51-43-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073680	CL(i-13:0/i-22:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-9-11-15-19-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0073681	CL(a-13:0/i-22:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(6)7)94-77(82)60-52-44-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073682	CL(i-13:0/i-22:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-17-21-25-29-35-46-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-34-42-50-58-72(5)6)96-79(84)62-54-47-36-30-26-22-18-14-13-16-20-24-28-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0073683	CL(a-13:0/i-22:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-35-31-27-23-19-15-14-17-21-25-29-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(6)7)96-79(84)62-54-46-34-30-26-22-18-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073684	CL(i-13:0/i-22:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-18-22-26-30-36-47-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-38-32-34-42-50-58-72(4)5)97-80(85)63-55-48-37-31-27-23-19-15-14-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0073685	CL(a-13:0/i-22:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-19-23-27-31-35-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-37-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(8)10-2)98-81(86)64-56-48-36-32-28-24-20-16-15-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073686	CL(i-13:0/i-22:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0073687	CL(a-13:0/i-22:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-24-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-26-23-30-38-46-60(5)6)56-80-67(72)50-42-34-28-25-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0073688	CL(i-13:0/i-22:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-22-30-38-46-60(4)5)85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0073689	CL(a-13:0/i-22:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-24-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0073690	CL(i-13:0/i-22:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0073691	CL(a-13:0/i-22:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-18-16-14-12-11-13-15-17-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-25-21-23-31-39-47-61(5)6)57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0073692	CL(i-13:0/i-22:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(4)5)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0073693	CL(a-13:0/i-22:0/i-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-26-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0073694	CL(i-13:0/i-22:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-23-31-39-47-61(5)6)86-69(74)52-44-36-24-20-18-16-14-12-11-13-15-17-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0073695	CL(a-13:0/i-22:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-24-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-23-21-19-17-15-13-12-14-16-18-20-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-26-33-41-49-63(8)11-3)57-81-68(73)51-43-35-28-25-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0073696	CL(i-13:0/i-22:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(4)5)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0073697	CL(a-13:0/i-22:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-24-20-18-16-14-12-11-13-15-17-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-25-21-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0073698	CL(i-13:0/i-22:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-28-20-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0073699	CL(a-13:0/i-22:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-21-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0073700	CL(i-13:0/i-22:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0073701	CL(a-13:0/i-22:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)88-71(76)54-46-38-27-21-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0073702	CL(i-13:0/i-22:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0073703	CL(a-13:0/i-22:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-16-14-12-11-13-15-17-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-72(77)55-47-39-27-23-19-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073704	CL(i-13:0/i-22:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-22-18-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-27-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073705	CL(a-13:0/i-22:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-27-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-72(77)55-47-39-28-22-18-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0073706	CL(i-13:0/i-22:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)88-71(76)54-46-38-27-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073707	CL(a-13:0/i-22:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-22-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)10-2)88-71(76)54-46-38-26-21-19-17-15-13-12-14-16-18-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073708	CL(i-13:0/i-22:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(4)5)88-71(76)54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073709	CL(a-13:0/i-22:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-28-39-47-55-72(77)89-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-27-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0073710	CL(i-13:0/i-22:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0073711	CL(a-13:0/i-22:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-20-19-22-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073712	CL(i-13:0/i-22:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-19-18-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073713	CL(a-13:0/i-22:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-73(78)56-48-40-29-23-19-18-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0073714	CL(i-13:0/i-22:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0073715	CL(a-13:0/i-22:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-14-12-11-13-15-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-17-19-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073716	CL(i-13:0/i-22:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-24-20-16-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-29-23-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073717	CL(a-13:0/i-22:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-29-23-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-74(79)57-49-41-30-24-20-16-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073718	CL(i-13:0/i-22:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)90-73(78)56-48-40-29-23-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073719	CL(a-13:0/i-22:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-20-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)10-2)90-73(78)56-48-40-28-24-19-17-15-13-12-14-16-18-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073720	CL(i-13:0/i-22:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-18-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(4)5)90-73(78)56-48-40-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073721	CL(a-13:0/i-22:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-24-30-41-49-57-74(79)90-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-29-23-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073722	CL(i-13:0/i-22:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-36-29-26-23-20-17-16-19-21-24-27-32-39-46-53-66(2)3/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0073723	CL(a-13:0/i-22:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-16-14-12-11-13-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-50-42-30-26-22-18-17-20-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073724	CL(i-13:0/i-22:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-25-21-17-16-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-30-24-20-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073725	CL(a-13:0/i-22:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-34-44-51-58-74(79)91-70(62-85-72(77)56-49-42-36-31-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-35-30-27-24-21-18-17-20-22-25-28-32-39-46-53-66(3)4/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073726	CL(a-13:0/i-22:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-30-33-44-51-58-74(79)91-70(62-85-72(77)56-49-42-37-35-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-36-41-48-55-68(7)10-3)92-75(80)59-52-45-34-31-28-25-22-19-18-21-23-26-29-32-39-46-53-66(4)5/h15-17,20,66-71,76H,8-14,18-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,20-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073727	CL(i-13:0/i-22:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-34-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-36-31-33-40-47-54-67(5)6)91-74(79)58-52-45-35-30-27-24-21-18-17-20-22-25-28-32-39-46-53-66(3)4/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073728	CL(a-13:0/i-22:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-30-24-20-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)58-50-42-31-25-21-17-16-19-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073729	CL(i-13:0/i-22:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-33-25-21-17-13-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0073730	CL(a-13:0/i-22:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-14-12-11-13-16-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)93-76(81)59-51-43-31-27-23-19-15-17-21-25-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073731	CL(i-13:0/i-22:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-26-22-18-14-16-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-31-25-21-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0073732	CL(a-13:0/i-22:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)58-50-42-31-25-21-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-75(80)59-51-43-32-26-22-18-14-16-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073733	CL(i-13:0/i-22:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-34-26-22-18-14-13-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0073734	CL(a-13:0/i-22:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)94-77(82)60-52-44-32-28-24-20-16-15-18-22-26-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073735	CL(i-13:0/i-22:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-27-23-19-15-14-17-21-25-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(6)7)93-76(81)59-51-43-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0073736	CL(a-13:0/i-22:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-51-43-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(6)7)93-76(81)59-52-44-33-27-23-19-15-14-17-21-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073737	CL(i-13:0/i-22:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0073738	CL(a-13:0/i-22:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-32-28-24-20-16-12-11-14-18-22-26-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2)95-78(83)61-53-45-33-29-25-21-17-13-15-19-23-27-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0073739	CL(i-13:0/i-22:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-28-24-20-16-12-14-18-22-26-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(6)7)94-77(82)60-52-44-33-27-23-19-15-11-10-13-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0073740	CL(a-13:0/i-22:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-52-44-33-27-23-19-15-11-10-13-17-21-25-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(6)7)94-77(82)60-53-45-34-28-24-20-16-12-14-18-22-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073741	CL(i-13:0/i-22:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-20-24-28-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(5)6)94-77(82)60-52-44-33-27-23-19-14-12-11-13-17-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0073742	CL(a-13:0/i-22:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-19-16-17-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(7)10-2)94-77(82)60-52-44-32-28-24-20-15-13-12-14-18-22-26-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0073743	CL(i-13:0/i-22:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-17-14-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(4)5)94-77(82)60-52-44-34-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0073744	CL(a-13:0/i-22:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-20-24-28-34-45-53-60-77(82)94-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-52-44-33-27-23-19-14-12-11-13-17-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073745	CL(i-13:0/i-22:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-9-11-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-36-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t74-,75-/m1/s1	
HMDB:HMDB0073746	CL(a-13:0/i-22:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)96-79(84)62-54-46-34-30-26-22-18-14-12-16-20-24-28-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73?,74-,75-/m1/s1	
HMDB:HMDB0073747	CL(i-13:0/i-22:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-29-25-21-17-13-11-15-19-23-27-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-33-41-49-57-71(6)7)95-78(83)61-53-45-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0073748	CL(a-13:0/i-22:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-29-25-21-17-13-11-15-19-23-27-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-33-41-49-57-71(6)7)95-78(83)61-53-45-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073749	CL(i-13:0/i-22:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-38-30-26-22-18-14-13-16-20-24-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0073750	CL(a-13:0/i-22:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-37-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-35-31-27-23-19-14-12-11-13-17-21-25-29-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(8)10-2)98-81(86)64-56-48-36-32-28-24-20-16-15-18-22-26-30-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073751	CL(i-13:0/i-22:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-47-36-30-26-22-18-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-38-32-35-43-51-59-73(6)7)97-80(85)63-55-48-37-31-27-23-19-15-14-17-21-25-29-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0073752	CL(a-13:0/i-22:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-37-31-27-23-19-15-14-17-21-25-29-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-38-32-35-43-51-59-73(6)7)97-80(85)63-55-47-36-30-26-22-18-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073753	CL(i-13:0/i-22:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-19-23-27-31-37-48-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-39-33-35-43-51-59-73(5)6)98-81(86)64-56-49-38-32-28-24-20-16-15-17-21-25-29-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0073754	CL(a-13:0/i-22:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-31-27-23-19-14-12-13-15-20-24-28-32-36-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-38-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-39-45-53-61-75(8)11-3)99-82(87)65-57-49-37-33-29-25-21-17-16-18-22-26-30-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073755	CL(i-13:0/i-22:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-21-17-12-10-11-13-18-22-26-30-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-39-31-27-23-19-15-14-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073756	CL(a-13:0/i-22:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-19-23-27-31-37-48-56-64-81(86)98-77(68-92-79(84)62-54-46-39-33-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-38-32-28-24-20-16-15-17-21-25-29-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073757	CL(i-13:0/i-22:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-80-67(72)50-42-34-25-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0073758	CL(a-13:0/i-22:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-21-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0073759	CL(i-13:0/i-22:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-28-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)57-81-68(73)51-43-35-27-20-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0073760	CL(a-13:0/i-22:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0073761	CL(i-13:0/i-22:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-21-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0073762	CL(a-13:0/i-22:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-22-21-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0073763	CL(i-13:0/i-22:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-15-13-11-9-10-12-14-16-18-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-20-26-34-42-50-64(5)6)58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0073764	CL(a-13:0/i-22:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-21-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0073765	CL(i-13:0/i-22:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-15-13-11-9-10-12-14-16-20-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)90-73(78)56-48-40-31-21-17-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0073766	CL(a-13:0/i-22:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-73(78)56-48-40-30-22-18-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0073767	CL(i-13:0/i-22:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-23-31-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-19-17-15-13-11-10-12-14-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0073768	CL(a-13:0/i-22:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-22-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-23-21-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0073769	CL(i-13:0/i-22:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-21-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(5)6)90-74(79)57-49-41-32-22-18-17-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0073770	CL(a-13:0/i-22:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(6)7)90-74(79)57-49-41-31-23-19-18-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073771	CL(i-13:0/i-22:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-13-11-9-10-12-14-18-22-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(5)6)91-75(80)58-50-42-33-23-19-15-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0073772	CL(a-13:0/i-22:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-23-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(6)7)91-75(80)58-50-42-32-24-20-16-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073773	CL(i-13:0/i-22:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-18-19-23-33-42-50-58-75(80)91-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-22-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073774	CL(a-13:0/i-22:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-19-20-24-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-26-25-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073775	CL(i-13:0/i-22:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-31-30-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-29-26-23-20-17-16-19-21-24-27-33-40-47-54-67(2)3/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0073776	CL(i-13:0/i-22:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-11-9-10-12-14-19-23-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(5)6)92-76(81)59-51-43-34-24-20-16-15-18-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0073777	CL(a-13:0/i-22:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-32-31-34-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-30-27-24-21-18-17-20-22-25-28-33-40-47-54-67(3)4/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073778	CL(a-13:0/i-22:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)58-50-42-32-24-20-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(6)7)92-75(80)59-51-43-33-25-21-17-16-19-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073779	CL(i-13:0/i-22:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-11-9-10-12-16-20-24-34-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(5)6)93-76(81)60-52-44-35-25-21-17-13-15-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0073780	CL(a-13:0/i-22:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-33-25-21-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(6)7)93-76(81)60-52-44-34-26-22-18-14-16-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073781	CL(i-13:0/i-22:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-10-12-17-21-25-35-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(5)6)94-77(82)61-53-45-36-26-22-18-14-13-16-20-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0073782	CL(a-13:0/i-22:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-52-44-34-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(6)7)94-77(82)60-53-45-35-27-23-19-15-14-17-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073783	CL(i-13:0/i-22:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-12-9-10-14-18-22-26-36-45-53-62-79(84)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(5)6)95-78(83)61-54-46-37-27-23-19-15-11-13-17-21-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0073784	CL(a-13:0/i-22:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-53-45-35-27-23-19-15-11-10-13-17-21-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(6)7)95-78(83)61-54-46-36-28-24-20-16-12-14-18-22-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073785	CL(i-13:0/i-22:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-17-14-15-19-23-27-37-46-54-62-78(83)95-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)61-53-45-36-26-22-18-13-11-10-12-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073786	CL(a-13:0/i-22:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-18-15-16-20-24-28-36-46-54-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-53-45-35-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073787	CL(i-13:0/i-22:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-9-11-15-19-23-27-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-28-24-20-16-12-10-14-18-22-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0073788	CL(a-13:0/i-22:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-29-25-21-17-13-11-15-19-23-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-30-34-42-50-58-72(6)7)96-79(84)62-54-46-36-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073789	CL(i-13:0/i-22:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-23-19-15-11-9-10-12-17-21-25-29-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-30-26-22-18-14-13-16-20-24-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0073790	CL(a-13:0/i-22:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-31-27-23-19-15-14-17-21-25-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-32-36-44-52-60-74(6)7)98-81(86)64-56-48-38-30-26-22-18-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073791	CL(i-13:0/i-22:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-25-21-17-12-10-11-13-18-22-26-30-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-33-32-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-31-27-23-19-15-14-16-20-24-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073792	CL(a-13:0/i-22:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-30-26-22-18-13-11-12-14-19-23-27-31-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-34-33-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-32-28-24-20-16-15-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073793	CL(i-13:0/i-22:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-81-68(73)51-43-35-26-21-17-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0073794	CL(a-13:0/i-22:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)87-70(75)53-45-37-26-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0073795	CL(i-13:0/i-22:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5)87-70(75)53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0073796	CL(a-13:0/i-22:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-25-22-18-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0073797	CL(i-13:0/i-22:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-29-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)58-82-69(74)52-44-36-28-21-17-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0073798	CL(i-13:0/i-22:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-21-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5)88-71(76)54-46-38-29-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073799	CL(a-13:0/i-22:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-22-18-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0073800	CL(i-13:0/i-22:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6)88-71(76)54-46-38-28-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073801	CL(a-13:0/i-22:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-22-23-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2)88-71(76)54-46-38-27-21-19-17-15-13-12-14-16-18-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073802	CL(i-13:0/i-22:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-22-18-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-28-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073803	CL(a-13:0/i-22:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-22-18-16-14-12-11-13-15-17-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-23-19-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073804	CL(i-13:0/i-22:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-15-13-11-9-10-12-14-16-20-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6)59-83-70(75)53-45-37-29-21-17-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0073805	CL(a-13:0/i-22:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-22-24-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-23-21-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0073806	CL(i-13:0/i-22:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-23-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-22-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-19-17-15-13-11-10-12-14-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0073807	CL(a-13:0/i-22:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-18-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0073808	CL(i-13:0/i-22:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-22-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-23-17-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0073809	CL(a-13:0/i-22:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-23-19-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-22-18-16-14-12-11-13-15-17-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073810	CL(i-13:0/i-22:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-22-18-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-21-17-15-13-11-10-12-14-16-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073811	CL(a-13:0/i-22:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-24-18-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073812	CL(i-13:0/i-22:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-23-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-22-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)90-73(78)56-48-40-31-20-18-16-14-12-11-13-15-17-19-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073813	CL(a-13:0/i-22:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-24-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-23-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)90-73(78)56-48-40-30-21-19-17-15-13-12-14-16-18-20-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073814	CL(i-13:0/i-22:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-22-18-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-21-17-15-13-11-10-12-14-16-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073815	CL(a-13:0/i-22:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-23-19-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-22-18-16-14-12-11-13-15-17-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073816	CL(i-13:0/i-22:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-13-11-9-10-12-14-16-23-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-19-22-29-37-45-53-67(5)6)91-75(80)58-50-42-33-24-18-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0073817	CL(a-13:0/i-22:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-24-20-19-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073818	CL(i-13:0/i-22:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-31-39-47-55-72(77)85-61-70(91-75(80)58-50-42-33-23-19-18-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-22-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073819	CL(a-13:0/i-22:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-24-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(6)7)91-75(80)58-50-42-32-25-19-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073820	CL(i-13:0/i-22:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-13-11-9-10-12-14-18-24-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-20-23-30-38-46-54-68(5)6)92-76(81)59-51-43-34-25-19-15-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0073821	CL(a-13:0/i-22:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-25-21-17-19-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-24-20-16-14-12-11-13-15-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073822	CL(i-13:0/i-22:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-24-20-16-18-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-23-19-15-13-11-10-12-14-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073823	CL(a-13:0/i-22:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-25-19-15-13-11-10-12-14-17-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(6)7)92-76(81)59-51-43-33-26-20-16-18-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073824	CL(i-13:0/i-22:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-19-20-24-34-43-51-59-76(81)92-71(62-86-73(78)56-48-40-32-26-25-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-75(80)58-50-42-33-23-18-16-14-12-11-13-15-17-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073825	CL(a-13:0/i-22:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-20-21-25-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-75(80)58-50-42-32-24-19-17-15-13-12-14-16-18-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073826	CL(i-13:0/i-22:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-19-25-34-43-51-59-76(81)92-71(62-86-73(78)56-48-40-32-26-20-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-24-17-15-13-11-10-12-14-16-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073827	CL(a-13:0/i-22:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-20-26-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-27-21-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-25-18-16-14-12-11-13-15-17-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073828	CL(i-13:0/i-22:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-30-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-32-27-29-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-31-26-23-20-17-16-19-21-24-28-34-41-48-55-68(2)3/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0073829	CL(i-13:0/i-22:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-11-9-10-12-14-19-25-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-21-24-31-39-47-55-69(5)6)93-77(82)60-52-44-35-26-20-16-15-18-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0073830	CL(a-13:0/i-22:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)60-52-44-34-26-22-18-17-20-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)59-51-43-33-25-21-16-14-12-11-13-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073831	CL(i-13:0/i-22:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-25-21-17-16-19-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-24-20-15-13-11-10-12-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073832	CL(a-13:0/i-22:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-31-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-33-28-30-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-32-27-24-21-18-17-20-22-25-29-34-41-48-55-68(3)4/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073833	CL(a-13:0/i-22:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-30-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-33-32-35-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-77(82)61-54-47-38-31-28-25-22-19-18-21-23-26-29-34-41-48-55-68(4)5/h15-17,20,68-73,78H,8-14,18-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,20-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073834	CL(i-13:0/i-22:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-32-31-36-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-77(82)61-54-47-39-30-27-24-21-18-17-20-22-25-28-34-41-48-55-68(3)4/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073835	CL(a-13:0/i-22:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-33-26-20-15-13-11-10-12-14-18-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(6)7)93-76(81)60-52-44-34-27-21-17-16-19-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073836	CL(i-13:0/i-22:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-11-9-10-12-16-20-26-35-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-22-25-32-40-48-56-70(5)6)94-77(82)61-53-45-36-27-21-17-13-15-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0073837	CL(a-13:0/i-22:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-33-42-50-58-75(80)88-64-73(94-77(82)61-53-45-35-27-23-19-15-17-21-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)60-52-44-34-26-22-18-14-12-11-13-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073838	CL(i-13:0/i-22:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-34-42-50-58-75(80)88-64-73(94-77(82)61-53-45-36-26-22-18-14-16-20-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)60-52-44-35-25-21-17-13-11-10-12-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073839	CL(a-13:0/i-22:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-34-27-21-17-13-11-10-12-15-19-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(6)7)94-77(82)61-53-45-35-28-22-18-14-16-20-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073840	CL(i-13:0/i-22:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-11-9-10-12-17-21-27-36-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-23-26-33-41-49-57-71(5)6)95-78(83)62-54-46-37-28-22-18-14-13-16-20-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0073841	CL(a-13:0/i-22:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-34-43-51-59-76(81)89-65-74(95-78(83)61-54-46-36-28-24-20-16-15-18-22-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-53-45-35-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073842	CL(i-13:0/i-22:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-35-43-51-59-76(81)89-65-74(95-78(83)62-54-46-37-27-23-19-15-14-17-21-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)61-53-45-36-26-22-18-13-11-10-12-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073843	CL(a-13:0/i-22:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-53-45-35-28-22-18-13-11-10-12-16-20-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-27-33-41-49-57-71(6)7)95-78(83)61-54-46-36-29-23-19-15-14-17-21-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073844	CL(i-13:0/i-22:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-12-9-10-14-18-22-28-37-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-30-24-27-34-42-50-58-72(5)6)96-79(84)62-55-47-38-29-23-19-15-11-13-17-21-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0073845	CL(a-13:0/i-22:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-35-44-52-60-77(82)90-66-75(96-79(84)62-55-47-37-29-25-21-17-13-15-19-23-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-54-46-36-28-24-20-16-12-11-14-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073846	CL(i-13:0/i-22:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-36-44-52-60-77(82)90-66-75(96-79(84)62-55-47-38-28-24-20-16-12-14-18-22-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-54-46-37-27-23-19-15-11-10-13-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073847	CL(a-13:0/i-22:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-54-46-36-29-23-19-15-11-10-13-17-21-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-25-28-34-42-50-58-72(6)7)96-79(84)62-55-47-37-30-24-20-16-12-14-18-22-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073848	CL(i-13:0/i-22:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-18-15-16-20-24-28-38-47-55-63-79(84)96-75(66-90-77(82)60-52-44-36-30-29-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)62-54-46-37-27-23-19-14-12-11-13-17-21-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073849	CL(a-13:0/i-22:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-19-16-17-21-25-29-37-47-55-62-79(84)96-75(66-90-77(82)60-52-44-35-31-30-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-54-46-36-28-24-20-15-13-12-14-18-22-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073850	CL(i-13:0/i-22:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-17-14-15-19-23-29-38-47-55-63-79(84)96-75(66-90-77(82)60-52-44-36-30-24-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)62-54-46-37-28-22-18-13-11-10-12-16-20-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073851	CL(a-13:0/i-22:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-18-15-16-20-24-30-37-47-55-62-79(84)96-75(66-90-77(82)60-52-44-35-31-25-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-54-46-36-29-23-19-14-12-11-13-17-21-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073852	CL(i-13:0/i-22:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-21-17-13-9-11-15-19-23-29-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-31-25-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-30-24-20-16-12-10-14-18-22-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0073853	CL(a-13:0/i-22:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-31-32-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-29-25-21-17-13-11-15-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-30-26-22-18-14-12-16-20-24-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073854	CL(i-13:0/i-22:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-31-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-28-24-20-16-12-10-14-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-29-25-21-17-13-11-15-19-23-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073855	CL(a-13:0/i-22:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-31-25-21-17-13-11-15-19-23-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-26-29-35-43-51-59-73(6)7)97-80(85)63-55-47-37-30-24-20-16-12-10-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073856	CL(i-13:0/i-22:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-23-19-15-11-9-10-12-17-21-25-31-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-33-27-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-32-26-22-18-14-13-16-20-24-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0073857	CL(a-13:0/i-22:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-33-34-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-31-27-23-19-14-12-11-13-17-21-25-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-32-28-24-20-16-15-18-22-26-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073858	CL(i-13:0/i-22:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-32-33-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-30-26-22-18-13-11-10-12-16-20-24-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-31-27-23-19-15-14-17-21-25-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073859	CL(a-13:0/i-22:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-33-27-23-19-15-14-17-21-25-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-34-28-31-37-45-53-61-75(6)7)99-82(87)65-57-49-39-32-26-22-18-13-11-10-12-16-20-24-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073860	CL(i-13:0/i-22:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-26-22-18-13-11-12-14-19-23-27-31-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-34-33-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-32-28-24-20-16-15-17-21-25-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073861	CL(a-13:0/i-22:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-27-23-19-14-12-13-15-20-24-28-32-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-35-34-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-33-29-25-21-17-16-18-22-26-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073862	CL(i-13:0/i-22:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-21-17-12-10-11-13-18-22-26-32-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-34-28-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-33-27-23-19-15-14-16-20-24-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073863	CL(a-13:0/i-22:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-22-18-13-11-12-14-19-23-27-33-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-35-29-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-34-28-24-20-16-15-17-21-25-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073864	CL(i-13:0/i-22:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-22-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-82-69(74)52-44-36-27-21-18-17-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0073865	CL(a-13:0/i-22:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-22-19-18-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0073866	CL(i-13:0/i-22:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-22-30-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)59-83-70(75)53-45-37-29-21-18-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0073867	CL(a-13:0/i-22:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-23-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-19-18-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0073868	CL(i-13:0/i-22:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-22-19-18-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-29-23-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073869	CL(a-13:0/i-22:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-23-20-19-22-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073870	CL(i-13:0/i-22:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-22-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-21-18-17-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0073871	CL(a-13:0/i-22:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-22-19-18-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073872	CL(i-13:0/i-22:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-13-11-9-10-12-14-16-24-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-23-18-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0073873	CL(a-13:0/i-22:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-19-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073874	CL(i-13:0/i-22:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-22-19-18-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-23-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073875	CL(a-13:0/i-22:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-20-19-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-24-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073876	CL(i-13:0/i-22:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-13-11-9-10-12-14-16-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-34-26-20-18-23-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-24-19-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0073877	CL(a-13:0/i-22:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-17-15-13-11-10-12-14-16-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-20-18-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073878	CL(i-13:0/i-22:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-13-11-9-10-12-14-18-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-25-21-20-24-31-39-47-55-69(5)6)93-77(82)60-52-44-35-27-19-15-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0073879	CL(a-13:0/i-22:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(6)7)93-77(82)60-52-44-34-28-20-16-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073880	CL(i-13:0/i-22:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-19-21-27-35-44-52-60-77(82)93-72(63-87-74(79)57-49-41-33-25-20-18-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-17-15-13-11-10-12-14-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073881	CL(a-13:0/i-22:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-20-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-21-19-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-18-16-14-12-11-13-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073882	CL(i-13:0/i-22:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-28-27-30-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-26-23-20-17-16-19-21-24-29-35-42-49-56-69(2)3/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0073883	CL(i-13:0/i-22:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-11-9-10-12-14-19-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-26-22-21-25-32-40-48-56-70(5)6)94-78(83)61-53-45-36-28-20-16-15-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0073884	CL(a-13:0/i-22:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-29-28-31-36-43-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-27-24-21-18-17-20-22-25-30-35-42-49-56-69(3)4/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073885	CL(a-13:0/i-22:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-34-28-20-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(6)7)94-77(82)61-53-45-35-29-21-17-16-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073886	CL(a-13:0/i-22:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)61-53-45-35-29-21-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(6)7)95-78(83)62-54-46-36-30-22-18-14-16-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073887	CL(i-13:0/i-22:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-11-9-10-12-17-21-29-37-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-24-23-27-34-42-50-58-72(5)6)96-79(84)63-55-47-38-30-22-18-14-13-16-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0073888	CL(a-13:0/i-22:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-54-46-36-30-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(6)7)96-79(84)62-55-47-37-31-23-19-15-14-17-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073889	CL(i-13:0/i-22:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-12-9-10-14-18-22-30-38-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-25-24-28-35-43-51-59-73(5)6)97-80(85)63-56-48-39-31-23-19-15-11-13-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0073890	CL(a-13:0/i-22:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-55-47-37-31-23-19-15-11-10-13-17-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(6)7)97-80(85)63-56-48-38-32-24-20-16-12-14-18-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073891	CL(i-13:0/i-22:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-17-14-15-19-23-31-39-48-56-64-80(85)97-76(67-91-78(83)61-53-45-37-29-25-24-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)63-55-47-38-30-22-18-13-11-10-12-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073892	CL(a-13:0/i-22:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-18-15-16-20-24-32-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-25-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-55-47-37-31-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073893	CL(i-13:0/i-22:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-17-13-9-11-15-19-23-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-26-25-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-24-20-16-12-10-14-18-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0073894	CL(a-13:0/i-22:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-25-21-17-13-11-15-19-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-26-30-36-44-52-60-74(6)7)98-81(86)64-56-48-38-32-24-20-16-12-10-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073895	CL(i-13:0/i-22:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-19-15-11-9-10-12-17-21-25-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-28-27-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-26-22-18-14-13-16-20-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0073896	CL(a-13:0/i-22:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-27-23-19-15-14-17-21-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-28-32-38-46-54-62-76(6)7)100-83(88)66-58-50-40-34-26-22-18-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0073897	CL(i-13:0/i-22:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-25-21-17-12-10-11-13-18-22-26-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-29-28-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-27-23-19-15-14-16-20-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073898	CL(a-13:0/i-22:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-26-22-18-13-11-12-14-19-23-27-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-30-29-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-28-24-20-16-15-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073899	CL(i-13:0/i-22:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-23-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-83-70(75)53-45-37-28-22-19-15-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0073900	CL(a-13:0/i-22:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)89-72(77)55-47-39-28-24-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073901	CL(i-13:0/i-22:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-22-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073902	CL(a-13:0/i-22:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)59-83-70(75)53-45-37-27-23-20-16-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0073903	CL(i-13:0/i-22:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-23-31-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)60-84-71(76)54-46-38-30-22-19-15-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0073904	CL(a-13:0/i-22:0/a-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-23-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-24-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073905	CL(i-13:0/i-22:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-18-19-22-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5)90-73(78)56-48-40-31-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073906	CL(a-13:0/i-22:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-24-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-20-16-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0073907	CL(i-13:0/i-22:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-23-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6)90-73(78)56-48-40-30-24-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073908	CL(a-13:0/i-22:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-20-21-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2)90-73(78)56-48-40-29-25-19-17-15-13-12-14-16-18-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073909	CL(i-13:0/i-22:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-84-71(76)54-46-38-29-23-20-16-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-30-24-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073910	CL(a-13:0/i-22:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-20-16-14-12-11-13-15-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)60-84-71(76)54-46-38-28-24-21-17-19-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073911	CL(i-13:0/i-22:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-13-11-9-10-12-14-18-23-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-22-19-15-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0073912	CL(a-13:0/i-22:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-19-20-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-24-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073913	CL(i-13:0/i-22:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-18-19-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-24-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-23-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073914	CL(a-13:0/i-22:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-24-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-23-20-16-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073915	CL(i-13:0/i-22:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-13-11-9-10-12-14-18-25-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-24-19-15-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0073916	CL(a-13:0/i-22:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-20-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-18-16-14-12-11-13-15-17-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073917	CL(i-13:0/i-22:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-19-24-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-20-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-25-17-15-13-11-10-12-14-16-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073918	CL(a-13:0/i-22:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-19-15-13-11-10-12-14-17-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-20-16-18-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073919	CL(i-13:0/i-22:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-19-20-23-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-25-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)92-75(80)58-50-42-33-24-18-16-14-12-11-13-15-17-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073920	CL(a-13:0/i-22:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-20-21-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)92-75(80)58-50-42-32-25-19-17-15-13-12-14-16-18-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073921	CL(i-13:0/i-22:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-71(62-86-73(78)56-48-40-32-23-20-16-18-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-24-19-15-13-11-10-12-14-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073922	CL(a-13:0/i-22:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-21-17-19-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-25-20-16-14-12-11-13-15-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073923	CL(i-13:0/i-22:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-13-11-9-10-12-14-18-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-25-19-15-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0073924	CL(a-13:0/i-22:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-20-22-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-21-19-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-18-16-14-12-11-13-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073925	CL(i-13:0/i-22:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-19-21-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-20-18-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-17-15-13-11-10-12-14-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073926	CL(a-13:0/i-22:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-20-16-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073927	CL(i-13:0/i-22:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-11-9-10-12-14-20-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-26-21-15-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0073928	CL(a-13:0/i-22:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-21-17-19-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-20-16-14-12-11-13-15-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073929	CL(i-13:0/i-22:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-20-16-18-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-27-19-15-13-11-10-12-14-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073930	CL(a-13:0/i-22:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-21-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-22-16-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073931	CL(i-13:0/i-22:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-19-21-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-22-20-25-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-77(82)60-52-44-35-27-18-16-14-12-11-13-15-17-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073932	CL(a-13:0/i-22:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-20-22-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-21-26-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-77(82)60-52-44-34-28-19-17-15-13-12-14-16-18-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073933	CL(i-13:0/i-22:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)94-73(64-88-75(80)58-50-42-34-26-20-16-18-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-27-19-15-13-11-10-12-14-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073934	CL(a-13:0/i-22:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-21-17-19-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-20-16-14-12-11-13-15-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073935	CL(i-13:0/i-22:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-22-27-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-29-24-26-31-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-28-23-20-17-16-19-21-25-30-36-43-50-57-70(2)3/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0073936	CL(i-13:0/i-22:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-11-9-10-12-14-21-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-23-17-20-26-33-41-49-57-71(5)6)95-79(84)62-54-46-37-29-22-16-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0073937	CL(a-13:0/i-22:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-78(83)62-54-46-36-30-22-18-17-20-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)61-53-45-35-29-21-16-14-12-11-13-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073938	CL(i-13:0/i-22:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-21-17-16-19-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-20-15-13-11-10-12-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073939	CL(a-13:0/i-22:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-23-28-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-30-25-27-32-37-44-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-29-24-21-18-17-20-22-26-31-36-43-50-57-70(3)4/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073940	CL(a-13:0/i-22:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-30-29-32-37-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-35-28-25-22-19-18-21-23-26-31-36-43-50-57-70(4)5/h15-17,20,70-75,80H,8-14,18-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,20-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073941	CL(i-13:0/i-22:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-29-28-31-38-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-34-27-24-21-18-17-20-22-25-30-36-43-50-57-70(3)4/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073942	CL(a-13:0/i-22:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)61-53-45-35-29-22-15-13-11-10-12-14-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-18-21-27-33-41-49-57-71(6)7)95-78(83)62-54-46-36-30-23-17-16-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0073943	CL(i-13:0/i-22:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-11-9-10-12-16-22-29-37-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-24-18-21-27-34-42-50-58-72(5)6)96-79(84)63-55-47-38-30-23-17-13-15-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0073944	CL(a-13:0/i-22:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-79(84)63-55-47-37-31-23-19-15-17-21-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)62-54-46-36-30-22-18-14-12-11-13-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073945	CL(i-13:0/i-22:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-28-36-44-52-60-77(82)90-66-75(96-79(84)63-55-47-38-30-22-18-14-16-20-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)62-54-46-37-29-21-17-13-11-10-12-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073946	CL(a-13:0/i-22:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)62-54-46-36-30-23-17-13-11-10-12-15-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-19-22-28-34-42-50-58-72(6)7)96-79(84)63-55-47-37-31-24-18-14-16-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0073947	CL(i-13:0/i-22:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-11-9-10-12-17-23-30-38-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-25-19-22-28-35-43-51-59-73(5)6)97-80(85)64-56-48-39-31-24-18-14-13-16-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0073948	CL(a-13:0/i-22:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-56-48-38-32-24-20-16-15-18-22-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-55-47-37-31-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073949	CL(i-13:0/i-22:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-29-37-45-53-61-78(83)91-67-76(97-80(85)64-56-48-39-31-23-19-15-14-17-21-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)63-55-47-38-30-22-18-13-11-10-12-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073950	CL(a-13:0/i-22:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-55-47-37-31-24-18-13-11-10-12-16-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-20-23-29-35-43-51-59-73(6)7)97-80(85)63-56-48-38-32-25-19-15-14-17-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0073951	CL(i-13:0/i-22:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-12-9-10-14-18-24-31-39-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-26-20-23-29-36-44-52-60-74(5)6)98-81(86)64-57-49-40-32-25-19-15-11-13-17-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0073952	CL(a-13:0/i-22:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-31-37-46-54-62-79(84)92-68-77(98-81(86)64-57-49-39-33-25-21-17-13-15-19-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-56-48-38-32-24-20-16-12-11-14-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073953	CL(i-13:0/i-22:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-30-38-46-54-62-79(84)92-68-77(98-81(86)64-57-49-40-32-24-20-16-12-14-18-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-56-48-39-31-23-19-15-11-10-13-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073954	CL(a-13:0/i-22:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-56-48-38-32-25-19-15-11-10-13-17-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-21-24-30-36-44-52-60-74(6)7)98-81(86)64-57-49-39-33-26-20-16-12-14-18-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073955	CL(i-13:0/i-22:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-18-15-16-20-24-32-40-49-57-65-81(86)98-77(68-92-79(84)62-54-46-38-30-26-25-29-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)64-56-48-39-31-23-19-14-12-11-13-17-21-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073956	CL(a-13:0/i-22:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-19-16-17-21-25-33-39-49-57-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-26-30-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-56-48-38-32-24-20-15-13-12-14-18-22-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073957	CL(i-13:0/i-22:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-14-15-19-25-32-40-49-57-65-81(86)98-77(68-92-79(84)62-54-46-38-30-26-20-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)64-56-48-39-31-24-18-13-11-10-12-16-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073958	CL(a-13:0/i-22:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-15-16-20-26-33-39-49-57-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-21-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-56-48-38-32-25-19-14-12-11-13-17-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0073959	CL(i-13:0/i-22:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-17-13-9-11-15-19-25-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-27-21-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-26-20-16-12-10-14-18-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0073960	CL(a-13:0/i-22:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-27-28-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-25-21-17-13-11-15-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-26-22-18-14-12-16-20-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073961	CL(i-13:0/i-22:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-26-27-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-24-20-16-12-10-14-18-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-25-21-17-13-11-15-19-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073962	CL(a-13:0/i-22:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-27-21-17-13-11-15-19-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-22-25-31-37-45-53-61-75(6)7)99-82(87)65-57-49-39-33-26-20-16-12-10-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0073963	CL(i-13:0/i-22:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-19-15-11-9-10-12-17-21-27-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-29-23-26-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-28-22-18-14-13-16-20-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0073964	CL(a-13:0/i-22:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-29-30-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-27-23-19-14-12-11-13-17-21-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-28-24-20-16-15-18-22-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073965	CL(i-13:0/i-22:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-28-29-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-26-22-18-13-11-10-12-16-20-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-27-23-19-15-14-17-21-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073966	CL(a-13:0/i-22:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-29-23-19-15-14-17-21-26-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-30-24-27-33-39-47-55-63-77(6)7)101-84(89)67-59-51-41-35-28-22-18-13-11-10-12-16-20-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0073967	CL(i-13:0/i-22:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-22-18-13-11-12-14-19-23-27-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-30-29-33-41-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-28-24-20-16-15-17-21-25-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073968	CL(a-13:0/i-22:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-23-19-14-12-13-15-20-24-28-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-31-30-34-40-48-56-64-78(7)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-37-29-25-21-17-16-18-22-26-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073969	CL(i-13:0/i-22:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-12-10-11-13-18-22-28-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-30-24-26-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-29-23-19-15-14-16-20-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073970	CL(a-13:0/i-22:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-13-11-12-14-19-23-29-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-31-25-27-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-30-24-20-16-15-17-21-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0073971	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-32-41-48-55-71(76)84-61-70(91-74(79)58-51-44-36-34-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(62-85-72(77)56-49-42-37-35-40-47-54-67(7)9-2)90-73(78)57-50-43-33-30-27-24-21-18-17-20-22-25-28-31-38-45-52-65(3)4/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073972	CL(i-13:0/i-22:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-20-24-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-84-71(76)54-46-38-29-23-19-16-15-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0073973	CL(a-13:0/i-22:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)60-84-71(76)54-46-38-28-24-20-17-16-19-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0073974	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-33-41-48-55-71(76)84-62-70(91-74(79)58-51-44-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-85-72(77)56-49-42-35-30-32-39-46-53-66(4)5)90-73(78)57-50-43-34-29-26-23-20-17-16-19-21-24-27-31-38-45-52-65(2)3/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69+,70+/m0/s1	
HMDB:HMDB0073975	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-34-42-49-56-72(77)85-62-70(92-75(80)59-52-45-36-31-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)91-74(79)58-51-44-35-30-27-24-21-18-17-20-22-25-28-32-39-46-53-66(3)4/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073976	CL(i-13:0/i-22:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-20-24-32-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)61-85-72(77)55-47-39-31-23-19-16-15-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0073977	CL(a-13:0/i-22:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-25-21-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-20-17-16-19-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0073978	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-35-42-49-56-72(77)85-62-71(92-75(80)59-52-45-38-31-34-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(63-86-73(78)57-50-43-37-30-33-40-47-54-67(4)5)91-74(79)58-51-44-36-29-26-23-20-17-16-19-21-24-27-32-39-46-53-66(2)3/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70+,71+/m0/s1	
HMDB:HMDB0073979	CL(i-13:0/i-22:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-34-42-49-56-72(77)85-63-71(92-75(80)59-52-45-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-86-73(78)57-50-43-36-31-33-40-47-54-67(5)6)91-74(79)58-51-44-35-30-27-24-21-18-17-20-22-25-28-32-39-46-53-66(3)4/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073980	CL(a-13:0/i-22:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-30-33-42-49-56-72(77)85-62-71(92-75(80)59-52-45-38-36-41-48-55-68(7)10-3)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(63-86-73(78)57-50-43-37-35-40-47-54-67(6)9-2)91-74(79)58-51-44-34-31-28-25-22-19-18-21-23-26-29-32-39-46-53-66(4)5/h15-17,20,66-71,76H,8-14,18-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,20-17-/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073981	CL(i-13:0/i-22:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-85-72(77)55-47-39-30-24-20-17-16-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-31-25-21-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073982	CL(a-13:0/i-22:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-16-14-12-11-13-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)61-85-72(77)55-47-39-29-25-21-18-17-20-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0073983	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-35-43-50-57-73(78)86-63-71(93-76(81)60-53-46-37-32-31-34-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)92-75(80)59-52-45-36-30-27-24-21-18-17-20-22-25-28-33-40-47-54-67(3)4/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073984	CL(i-13:0/i-22:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-11-9-10-12-14-20-24-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-23-19-16-15-18-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0073985	CL(a-13:0/i-22:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-25-21-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-24-20-17-16-19-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0073986	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-36-43-50-57-73(78)86-63-71(93-76(81)60-53-46-38-31-30-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)92-75(80)59-52-45-37-29-26-23-20-17-16-19-21-24-27-33-40-47-54-67(2)3/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0073987	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-31-36-44-51-58-74(79)87-64-72(93-77(82)61-54-47-38-33-28-30-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-76(81)60-53-46-37-32-27-24-21-18-17-20-22-25-29-34-41-48-55-68(3)4/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073988	CL(i-13:0/i-22:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-11-9-10-12-14-20-26-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-25-19-16-15-18-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0073989	CL(a-13:0/i-22:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-21-15-13-11-10-12-14-18-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-20-17-16-19-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073990	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-30-37-44-51-58-74(79)87-64-72(94-77(82)61-54-47-39-32-27-29-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)93-76(81)60-53-46-38-31-26-23-20-17-16-19-21-24-28-34-41-48-55-68(2)3/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0073991	CL(i-13:0/i-22:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-37-44-51-58-74(79)87-64-72(94-77(82)61-54-47-39-32-31-36-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)93-76(81)60-53-46-38-30-27-24-21-18-17-20-22-25-28-34-41-48-55-68(3)4/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073992	CL(a-13:0/i-22:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-30-36-44-51-58-74(79)87-64-72(94-77(82)61-54-47-38-33-32-35-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)93-76(81)60-53-46-37-31-28-25-22-19-18-21-23-26-29-34-41-48-55-68(4)5/h15-17,20,68-73,78H,8-14,18-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,20-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073993	CL(i-13:0/i-22:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-72(63-87-74(79)57-49-41-33-24-20-17-16-19-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-25-21-15-13-11-10-12-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073994	CL(a-13:0/i-22:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-21-18-17-20-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-26-22-16-14-12-11-13-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0073995	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-32-37-45-52-59-75(80)88-65-73(94-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-77(82)61-54-47-38-33-27-24-21-18-17-20-22-25-30-35-42-49-56-69(3)4/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073996	CL(i-13:0/i-22:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-11-9-10-12-14-20-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-36-28-22-21-25-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-26-19-16-15-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0073997	CL(a-13:0/i-22:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-21-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-20-17-16-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0073998	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-31-38-45-52-59-75(80)88-65-73(94-78(83)62-55-48-40-33-28-27-30-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-77(82)61-54-47-39-32-26-23-20-17-16-19-21-24-29-35-42-49-56-69(2)3/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0073999	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-23-28-33-38-46-53-60-76(81)89-66-74(95-79(84)63-56-49-40-35-30-25-27-32-37-44-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-78(83)62-55-48-39-34-29-24-21-18-17-20-22-26-31-36-43-50-57-70(3)4/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074000	CL(i-13:0/i-22:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-11-9-10-12-14-22-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-27-21-16-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0074001	CL(a-13:0/i-22:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-23-15-13-11-10-12-14-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-17-16-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074002	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-22-27-32-39-46-53-60-76(81)89-66-74(95-79(84)63-56-49-41-34-29-24-26-31-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-78(83)62-55-48-40-33-28-23-20-17-16-19-21-25-30-36-43-50-57-70(2)3/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0074003	CL(i-13:0/i-22:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-32-39-46-53-60-76(81)89-66-74(95-79(84)63-56-49-41-34-29-28-31-38-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-78(83)62-55-48-40-33-27-24-21-18-17-20-22-25-30-36-43-50-57-70(3)4/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074004	CL(a-13:0/i-22:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-33-38-46-53-60-76(81)89-66-74(95-79(84)63-56-49-40-35-30-29-32-37-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-78(83)62-55-48-39-34-28-25-22-19-18-21-23-26-31-36-43-50-57-70(4)5/h15-17,20,70-75,80H,8-14,18-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,20-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074005	CL(i-13:0/i-22:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-29-37-46-54-62-79(84)95-74(65-89-76(81)59-51-43-35-27-20-17-16-19-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-21-15-13-11-10-12-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074006	CL(a-13:0/i-22:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-21-18-17-20-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-22-16-14-12-11-13-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074007	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-19-23-29-34-39-47-54-61-77(82)90-67-75(96-79(84)64-57-50-41-36-31-26-25-28-33-38-45-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)63-56-49-40-35-30-24-21-18-17-20-22-27-32-37-44-51-58-71(3)4/h14-16,19,71-76,81H,8-13,17-18,20-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,19-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074008	CL(i-13:0/i-22:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-22-29-34-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-33-28-25-24-27-32-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-30-23-20-17-16-19-21-26-31-37-44-51-58-71(2)3/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0074009	CL(a-13:0/i-22:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H148O17P2/c1-7-10-12-14-16-18-20-22-26-31-35-39-43-50-56-62-77(82)90-68-75(96-79(84)64-58-52-44-40-36-32-27-23-21-19-17-15-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-47-46-49-55-61-73(6)9-3)97-80(85)65-59-53-45-41-37-33-29-25-24-28-30-34-38-42-48-54-60-72(4)5/h18-23,26-27,72-76,81H,7-17,24-25,28-71H2,1-6H3,(H,86,87)(H,88,89)/b20-18-,21-19-,26-22-,27-23-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074010	CL(i-13:0/i-22:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-11-9-10-12-14-23-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-18-16-21-27-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-28-22-17-15-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074011	CL(a-13:0/i-22:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-19-23-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-26-25-28-33-38-45-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-31-24-21-18-17-20-22-27-32-37-44-51-58-71(3)4/h14-16,19,71-76,81H,8-13,17-18,20-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,19-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074012	CL(a-13:0/i-22:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)62-54-46-36-30-24-15-13-11-10-12-14-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-17-22-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-18-16-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074013	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-22-28-33-40-47-54-61-77(82)90-67-75(96-80(85)64-57-50-42-35-30-25-24-27-32-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-79(84)63-56-49-41-34-29-23-20-17-16-19-21-26-31-37-44-51-58-71(2)3/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0074014	CL(i-13:0/i-22:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H148O17P2/c1-7-9-11-13-15-17-19-21-25-30-34-38-44-50-56-62-77(82)90-68-75(96-79(84)64-58-52-45-39-35-31-26-22-20-18-16-14-12-10-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-47-41-43-49-55-61-73(5)6)97-80(85)65-59-53-46-40-36-32-28-24-23-27-29-33-37-42-48-54-60-72(3)4/h17-22,25-26,72-76,81H,7-16,23-24,27-71H2,1-6H3,(H,86,87)(H,88,89)/b19-17-,20-18-,25-21-,26-22-/t74-,75-,76-/m1/s1	
HMDB:HMDB0074015	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-19-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)65-58-51-42-37-32-27-22-24-29-34-39-46-53-60-73(5)6)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-81(86)64-57-50-41-36-31-26-21-18-17-20-23-28-33-38-45-52-59-72(3)4/h14-16,19,72-77,82H,8-13,17-18,20-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,19-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074016	CL(i-13:0/i-22:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-11-9-10-12-16-24-30-38-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-23-19-18-22-28-35-43-51-59-73(5)6)97-80(85)64-56-48-39-31-25-17-13-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074017	CL(a-13:0/i-22:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)63-55-47-37-31-25-17-13-11-10-12-15-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-19-23-29-35-43-51-59-73(6)7)97-80(85)64-56-48-38-32-26-18-14-16-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074018	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-24-29-34-41-48-55-62-78(83)91-68-76(97-80(85)65-58-51-43-36-31-26-21-23-28-33-39-46-53-60-73(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)64-57-50-42-35-30-25-20-17-16-19-22-27-32-38-45-52-59-72(2)3/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0074019	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-59-52-43-38-33-28-23-22-25-30-35-40-47-54-61-74(5)6)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)99-82(87)66-58-51-42-37-32-27-21-18-17-20-24-29-34-39-46-53-60-73(3)4/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074020	CL(i-13:0/i-22:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-10-12-17-25-31-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-24-20-19-23-29-36-44-52-60-74(5)6)98-81(86)65-57-49-40-32-26-18-14-13-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074021	CL(a-13:0/i-22:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-56-48-38-32-26-18-13-11-10-12-16-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-20-24-30-36-44-52-60-74(6)7)98-81(86)64-57-49-39-33-27-19-15-14-17-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074022	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-18-25-30-35-42-49-56-63-79(84)92-69-77(98-81(86)66-59-52-44-37-32-27-22-21-24-29-34-40-47-54-61-74(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)99-82(87)65-58-51-43-36-31-26-20-17-16-19-23-28-33-39-46-53-60-73(2)3/h13-15,18,73-78,83H,8-12,16-17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,18-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0074023	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-20-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)66-60-53-44-39-34-29-24-19-22-26-31-36-41-48-55-62-75(5)6)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)100-83(88)67-59-52-43-38-33-28-23-18-17-21-25-30-35-40-47-54-61-74(3)4/h14-16,20,74-79,84H,8-13,17-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,20-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074024	CL(i-13:0/i-22:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-12-9-10-14-18-26-32-40-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-25-21-20-24-30-37-45-53-61-75(5)6)99-82(87)65-58-50-41-33-27-19-15-11-13-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074025	CL(a-13:0/i-22:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-57-49-39-33-27-19-15-11-10-13-17-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-21-25-31-37-45-53-61-75(6)7)99-82(87)65-58-50-40-34-28-20-16-12-14-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074026	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-19-26-31-36-43-50-57-64-80(85)93-70-78(99-82(87)66-60-53-45-38-33-28-23-18-21-25-30-35-41-48-55-62-75(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)100-83(88)67-59-52-44-37-32-27-22-17-16-20-24-29-34-40-47-54-61-74(2)3/h13-15,19,74-79,84H,8-12,16-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,19-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0074027	CL(i-13:0/i-22:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-19-26-31-36-43-50-57-64-80(85)93-70-78(99-82(87)67-60-53-45-38-33-28-23-22-25-30-35-42-49-56-63-76(7)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)100-83(88)66-59-52-44-37-32-27-21-18-17-20-24-29-34-40-47-54-61-74(3)4/h14-16,19,74-79,84H,8-13,17-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,19-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074028	CL(a-13:0/i-22:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-20-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)66-60-53-44-39-34-29-24-23-26-31-36-41-48-55-62-75(6)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)100-83(88)67-59-52-43-38-33-28-22-19-18-21-25-30-35-40-47-54-61-74(4)5/h15-17,20,74-79,84H,8-14,18-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,20-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074029	CL(i-13:0/i-22:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-17-14-15-19-27-33-41-50-58-66-82(87)99-78(69-93-80(85)63-55-47-39-31-25-21-20-23-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)65-57-49-40-32-26-18-13-11-10-12-16-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074030	CL(a-13:0/i-22:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-18-15-16-20-28-34-40-50-58-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-21-24-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-57-49-39-33-27-19-14-12-11-13-17-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074031	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)67-60-53-44-39-34-29-24-19-17-22-26-31-36-41-48-55-62-75(3)4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)9-2)101-84(89)68-61-54-45-40-35-30-25-20-18-23-27-32-37-42-49-56-63-76(5)6/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074032	CL(i-13:0/i-22:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-9-11-15-19-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-22-21-25-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-20-16-12-10-14-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074033	CL(a-13:0/i-22:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-21-17-13-11-15-19-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-22-26-32-38-46-54-62-76(6)7)100-83(88)66-58-50-40-34-28-20-16-12-10-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074034	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-20-27-32-37-44-51-58-65-81(86)94-71-79(100-83(88)67-60-53-45-38-33-28-23-18-16-21-25-30-35-41-48-55-62-75(2)3)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-40-43-50-57-64-77(6)7)101-84(89)68-61-54-46-39-34-29-24-19-17-22-26-31-36-42-49-56-63-76(4)5/h13-15,20,75-80,85H,8-12,16-19,21-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,20-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0074035	CL(a-13:0/i-22:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-30-35-40-45-53-60-67-83(88)96-73-81(102-85(90)69-62-55-46-41-36-31-26-20-18-17-19-24-28-33-38-43-50-57-64-77(3)4)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)9-2)103-86(91)70-63-56-47-42-37-32-27-22-21-25-29-34-39-44-51-58-65-78(5)6/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074036	CL(i-13:0/i-22:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-15-11-9-10-12-17-21-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-24-23-27-33-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-22-18-14-13-16-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074037	CL(a-13:0/i-22:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-23-19-15-14-17-21-27-33-39-47-55-63-77(4)5)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-24-28-34-40-48-56-64-78(6)7)102-85(90)68-60-52-42-36-30-22-18-13-11-10-12-16-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074038	CL(i-13:0/i-22:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H164O17P2/c1-8-9-10-11-12-13-14-15-22-29-34-39-46-53-60-67-83(88)96-73-81(102-85(90)69-62-55-47-40-35-30-25-19-17-16-18-23-27-32-37-43-50-57-64-77(2)3)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-45-52-59-66-79(6)7)103-86(91)70-63-56-48-41-36-31-26-21-20-24-28-33-38-44-51-58-65-78(4)5/h13-15,22,77-82,87H,8-12,16-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b14-13-,22-15-/t80-,81-,82-/m1/s1	
HMDB:HMDB0074039	CL(i-13:0/i-22:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H166O17P2/c1-8-10-11-12-13-14-15-16-23-30-35-40-47-54-61-68-84(89)97-74-82(103-86(91)70-63-56-48-41-36-31-26-20-18-17-19-25-29-34-39-46-53-60-67-80(7)9-2)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-50-43-45-52-59-66-79(5)6)104-87(92)71-64-57-49-42-37-32-27-22-21-24-28-33-38-44-51-58-65-78(3)4/h14-16,23,78-83,88H,8-13,17-22,24-77H2,1-7H3,(H,93,94)(H,95,96)/b15-14-,23-16-/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074040	CL(a-13:0/i-22:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H166O17P2/c1-8-11-12-13-14-15-16-17-24-31-36-41-46-54-61-68-84(89)97-74-82(103-86(91)70-63-56-47-42-37-32-27-21-19-18-20-26-30-35-40-45-52-59-66-79(6)9-2)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-50-49-53-60-67-80(7)10-3)104-87(92)71-64-57-48-43-38-33-28-23-22-25-29-34-39-44-51-58-65-78(4)5/h15-17,24,78-83,88H,8-14,18-23,25-77H2,1-7H3,(H,93,94)(H,95,96)/b16-15-,24-17-/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074041	CL(i-13:0/i-22:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-21-17-12-10-11-13-18-22-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-25-24-27-33-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-23-19-15-14-16-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074042	CL(a-13:0/i-22:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-22-18-13-11-12-14-19-23-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-26-25-28-34-40-48-56-64-78(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-24-20-16-15-17-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074043	CL(i-13:0/i-22:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-21-25-31-41-49-57-74(79)91-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-85-72(77)55-47-39-30-24-20-17-13-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0074044	CL(a-13:0/i-22:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)61-85-72(77)55-47-39-29-25-21-18-14-16-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074045	CL(i-13:0/i-22:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-21-25-33-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)62-86-73(78)56-48-40-32-24-20-17-13-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0074046	CL(a-13:0/i-22:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-26-22-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-21-18-14-16-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074047	CL(i-13:0/i-22:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-86-73(78)56-48-40-31-25-21-18-14-16-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-32-26-22-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074048	CL(a-13:0/i-22:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-23-18-14-12-11-13-16-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)62-86-73(78)56-48-40-30-26-22-19-15-17-21-25-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074049	CL(i-13:0/i-22:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-11-9-10-12-16-21-25-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-24-20-17-13-15-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0074050	CL(a-13:0/i-22:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-26-22-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-25-21-18-14-16-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074051	CL(i-13:0/i-22:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-11-9-10-12-16-21-27-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-26-20-17-13-15-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0074052	CL(a-13:0/i-22:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-22-17-13-11-10-12-15-19-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-18-14-16-20-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074053	CL(i-13:0/i-22:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-73(64-88-75(80)58-50-42-34-25-21-18-14-16-20-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-26-22-17-13-11-10-12-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074054	CL(a-13:0/i-22:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-22-19-15-17-21-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)94-77(82)60-52-44-34-27-23-18-14-12-11-13-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074055	CL(i-13:0/i-22:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-14-11-9-10-12-16-21-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-27-20-17-13-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0074056	CL(a-13:0/i-22:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-22-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-21-18-14-16-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074057	CL(i-13:0/i-22:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-11-9-10-12-16-23-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-28-22-17-13-15-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074058	CL(a-13:0/i-22:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-24-17-13-11-10-12-15-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-18-14-16-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074059	CL(i-13:0/i-22:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)96-75(66-90-77(82)60-52-44-36-28-21-18-14-16-20-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-22-17-13-11-10-12-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074060	CL(a-13:0/i-22:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-22-19-15-17-21-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-23-18-14-12-11-13-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074061	CL(i-13:0/i-22:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-24-30-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-29-26-21-23-28-33-39-46-53-60-73(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)65-58-51-43-36-31-25-20-17-16-19-22-27-32-38-45-52-59-72(2)3/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0074062	CL(i-13:0/i-22:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-11-9-10-12-16-24-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-19-18-22-28-35-43-51-59-73(5)6)67-91-78(83)61-53-45-37-29-23-17-13-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074063	CL(a-13:0/i-22:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)63-55-47-37-31-25-17-13-11-10-12-15-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-18-14-16-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074064	CL(i-13:0/i-22:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-10-12-18-25-31-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-40-32-26-20-14-17-23-29-36-44-52-60-74(5)6)68-92-79(84)62-54-46-38-30-24-19-13-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074065	CL(a-13:0/i-22:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)64-56-48-38-32-26-19-13-11-10-12-16-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-20-14-17-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074066	CL(i-13:0/i-22:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-11-9-10-12-19-26-32-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-25-21-15-18-24-30-37-45-53-61-75(5)6)99-82(87)66-58-50-41-33-27-20-14-13-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074067	CL(a-13:0/i-22:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-57-49-39-33-27-20-13-11-10-12-17-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-16-19-25-31-37-45-53-61-75(6)7)99-82(87)65-58-50-40-34-28-21-15-14-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074068	CL(i-13:0/i-22:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-12-9-10-14-20-27-33-41-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-26-22-16-19-25-31-38-46-54-62-76(5)6)100-83(88)66-59-51-42-34-28-21-15-11-13-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074069	CL(a-13:0/i-22:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-58-50-40-34-28-21-15-11-10-13-18-24-30-36-44-52-60-74(2)3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-17-20-26-32-38-46-54-62-76(6)7)100-83(88)66-59-51-41-35-29-22-16-12-14-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074070	CL(i-13:0/i-22:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-15-21-28-34-42-51-59-67-83(88)100-79(70-94-81(86)64-56-48-40-32-26-22-16-18-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)66-58-50-41-33-27-20-13-11-10-12-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074071	CL(a-13:0/i-22:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-16-22-29-35-41-51-59-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-23-17-19-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-58-50-40-34-28-21-14-12-11-13-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074072	CL(i-13:0/i-22:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-13-9-11-15-21-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-23-17-20-26-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-22-16-12-10-14-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074073	CL(a-13:0/i-22:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-23-17-13-11-15-20-26-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-18-21-27-33-39-47-55-63-77(6)7)101-84(89)67-59-51-41-35-29-22-16-12-10-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074074	CL(i-13:0/i-22:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-15-11-9-10-12-17-23-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-25-19-22-28-34-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-62-54-45-37-31-24-18-14-13-16-21-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0074075	CL(a-13:0/i-22:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-25-19-15-14-17-22-28-34-40-48-56-64-78(4)5)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-26-20-23-29-35-41-49-57-65-79(6)7)103-86(91)69-61-53-43-37-31-24-18-13-11-10-12-16-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074076	CL(i-13:0/i-22:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-17-12-10-11-13-18-24-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-26-20-22-28-34-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-63-55-46-38-32-25-19-15-14-16-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074077	CL(a-13:0/i-22:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-18-13-11-12-14-19-25-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-27-21-23-29-35-41-49-57-65-79(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-63-55-45-39-33-26-20-16-15-17-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074078	CL(i-13:0/i-22:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-18-22-26-32-42-50-58-75(80)92-71(62-87-74(79)57-49-41-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-86-73(78)56-48-40-31-25-21-17-14-13-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0074079	CL(a-13:0/i-22:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-23-19-13-11-10-12-16-20-24-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-38-46-54-68(6)7)62-86-73(78)56-48-40-30-26-22-18-15-14-17-21-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074080	CL(i-13:0/i-22:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-18-22-26-34-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)63-87-74(79)57-49-41-33-25-21-17-14-13-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0074081	CL(a-13:0/i-22:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-27-23-19-13-11-10-12-16-20-24-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-22-18-15-14-17-21-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074082	CL(i-13:0/i-22:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-87-74(79)57-49-41-32-26-22-18-15-14-17-21-25-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-31-39-47-55-69(6)7)93-76(81)59-51-43-33-27-23-19-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074083	CL(a-13:0/i-22:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-42-50-58-75(80)88-64-72(93-76(81)59-51-43-32-28-24-20-14-12-11-13-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)63-87-74(79)57-49-41-31-27-23-19-16-15-18-22-26-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074084	CL(i-13:0/i-22:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-10-12-18-22-26-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-27-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-25-21-17-14-13-16-20-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0074085	CL(a-13:0/i-22:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(94-77(82)60-52-44-34-27-23-19-13-11-10-12-16-20-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-26-22-18-15-14-17-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074086	CL(i-13:0/i-22:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-11-9-10-12-18-22-28-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-23-26-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-27-21-17-14-13-16-20-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0074087	CL(a-13:0/i-22:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-23-19-13-11-10-12-16-20-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-18-15-14-17-21-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074088	CL(i-13:0/i-22:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-37-46-54-62-79(84)96-74(65-89-76(81)59-51-43-35-26-22-18-15-14-17-21-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)95-78(83)61-53-45-36-27-23-19-13-11-10-12-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074089	CL(a-13:0/i-22:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-36-46-54-62-79(84)96-74(65-89-76(81)59-51-43-34-27-23-19-16-15-18-22-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)95-78(83)61-53-45-35-28-24-20-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074090	CL(i-13:0/i-22:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-11-9-10-12-18-22-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-23-27-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-28-21-17-14-13-16-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074091	CL(a-13:0/i-22:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-23-19-13-11-10-12-16-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-22-18-15-14-17-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074092	CL(i-13:0/i-22:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-11-9-10-12-18-24-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-19-22-28-35-43-51-59-73(5)6)67-91-78(83)61-53-45-37-29-23-17-14-13-16-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074093	CL(a-13:0/i-22:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-25-19-13-11-10-12-16-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-18-15-14-17-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074094	CL(i-13:0/i-22:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-31-39-48-56-64-81(86)97-76(67-91-78(83)61-53-45-37-29-22-18-15-14-17-21-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-80(85)63-55-47-38-30-23-19-13-11-10-12-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074095	CL(a-13:0/i-22:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-32-38-48-56-64-81(86)97-76(67-91-78(83)61-53-45-36-30-23-19-16-15-18-22-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-80(85)63-55-47-37-31-24-20-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074096	CL(i-13:0/i-22:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-30-25-22-21-24-29-34-40-47-54-61-74(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)99-82(87)66-59-52-44-37-32-27-20-17-16-19-23-28-33-39-46-53-60-73(2)3/h13-15,18,73-78,83H,8-12,16-17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,18-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0074097	CL(i-13:0/i-22:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-10-12-18-25-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-20-19-23-29-36-44-52-60-74(5)6)68-92-79(84)62-54-46-38-30-24-17-14-13-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074098	CL(a-13:0/i-22:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-23-22-25-30-35-40-47-54-61-74(5)6)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)99-82(87)66-59-52-43-38-33-28-21-18-17-20-24-29-34-39-46-53-60-73(3)4/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074099	CL(a-13:0/i-22:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)64-56-48-38-32-26-19-13-11-10-12-16-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-18-15-14-17-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074100	CL(i-13:0/i-22:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-11-9-10-12-20-26-32-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-41-33-27-21-15-18-24-30-37-45-53-61-75(5)6)69-93-80(85)63-55-47-39-31-25-19-14-13-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074101	CL(a-13:0/i-22:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)65-57-49-39-33-27-21-13-11-10-12-17-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-20-15-14-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074102	CL(i-13:0/i-22:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-11-9-10-12-21-27-33-41-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-42-34-28-22-16-14-19-25-31-38-46-54-62-76(5)6)70-94-81(86)64-56-48-40-32-26-20-15-13-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074103	CL(a-13:0/i-22:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-58-50-40-34-28-22-13-11-10-12-18-24-30-36-44-52-60-74(2)3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-59-51-41-35-29-23-17-15-20-26-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-27-21-16-14-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074104	CL(i-13:0/i-22:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-12-9-10-14-22-28-34-42-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-27-21-17-16-20-26-32-39-47-55-63-77(5)6)101-84(89)67-60-52-43-35-29-23-15-11-13-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074105	CL(a-13:0/i-22:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-59-51-41-35-29-23-15-11-10-13-19-25-31-37-45-53-61-75(2)3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-22-18-17-21-27-33-39-47-55-63-77(6)7)101-84(89)67-60-52-42-36-30-24-16-12-14-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074106	CL(i-13:0/i-22:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-15-17-23-29-35-43-52-60-68-84(89)101-80(71-95-82(87)65-57-49-41-33-27-21-16-14-19-25-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)67-59-51-42-34-28-22-13-11-10-12-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074107	CL(a-13:0/i-22:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-16-18-24-30-36-42-52-60-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-17-15-20-26-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-59-51-41-35-29-23-14-12-11-13-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074108	CL(i-13:0/i-22:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-13-9-11-15-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-22-18-17-21-27-33-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-24-16-12-10-14-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074109	CL(a-13:0/i-22:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-17-13-11-15-21-27-33-39-47-55-63-77(4)5)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-23-19-18-22-28-34-40-48-56-64-78(6)7)102-85(90)68-60-52-42-36-30-24-16-12-10-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074110	CL(i-13:0/i-22:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-15-11-9-10-12-17-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-20-19-23-29-35-42-50-58-66-80(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)105-88(93)71-63-55-46-38-32-26-18-14-13-16-22-28-34-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0074111	CL(a-13:0/i-22:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-19-15-14-17-23-29-35-41-49-57-65-79(4)5)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-25-21-20-24-30-36-42-50-58-66-80(6)7)104-87(92)70-62-54-44-38-32-26-18-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074112	CL(i-13:0/i-22:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-17-12-10-11-13-18-26-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-25-21-20-23-29-35-42-50-58-66-80(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)72-64-56-47-39-33-27-19-15-14-16-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074113	CL(a-13:0/i-22:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-18-13-11-12-14-19-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-22-21-24-30-36-42-50-58-66-80(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-64-56-46-40-34-28-20-16-15-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074114	CL(i-13:0/i-22:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-19-23-27-33-43-51-59-76(81)93-72(63-88-75(80)58-50-42-34-28-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-87-74(79)57-49-41-32-26-22-18-15-11-13-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0074115	CL(a-13:0/i-22:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-19-23-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-35-33-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)93-76(81)59-51-43-32-28-24-20-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074116	CL(i-13:0/i-22:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-18-22-26-32-41-49-57-74(79)87-64-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-23-19-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074117	CL(a-13:0/i-22:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-72(93-76(81)59-51-43-32-28-24-20-15-11-10-13-17-21-25-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-35-33-39-47-55-69(6)7)63-87-74(79)57-49-41-31-27-23-19-16-12-14-18-22-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074118	CL(i-13:0/i-22:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-19-23-27-35-44-52-60-77(82)94-73(65-89-76(81)59-51-43-36-28-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)64-88-75(80)58-50-42-34-26-22-18-15-11-13-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0074119	CL(a-13:0/i-22:0/a-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-19-23-27-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)94-77(82)60-52-44-34-28-24-20-14-12-11-13-17-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074120	CL(i-13:0/i-22:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-17-14-15-18-22-26-34-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-28-31-39-47-55-69(4)5)94-77(82)60-52-44-35-27-23-19-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074121	CL(a-13:0/i-22:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(94-77(82)60-52-44-34-28-24-20-15-11-10-13-17-21-25-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-23-19-16-12-14-18-22-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074122	CL(i-13:0/i-22:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-19-23-27-33-42-50-58-75(80)88-65-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-89-76(81)59-51-43-35-29-31-39-47-55-69(5)6)94-77(82)60-52-44-34-28-24-20-14-12-11-13-17-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074123	CL(a-13:0/i-22:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-19-16-17-20-24-28-32-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-35-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-34-40-48-56-70(7)10-2)94-77(82)60-52-44-33-29-25-21-15-13-12-14-18-22-26-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074124	CL(i-13:0/i-22:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-88-75(80)58-50-42-33-27-23-19-16-12-14-18-22-26-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-89-76(81)59-51-43-35-29-32-40-48-56-70(6)7)94-77(82)60-52-44-34-28-24-20-15-11-10-13-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074125	CL(a-13:0/i-22:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-43-51-59-76(81)89-65-73(94-77(82)60-52-44-33-29-25-21-16-12-11-14-18-22-26-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)10-2)64-88-75(80)58-50-42-32-28-24-20-17-13-15-19-23-27-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074126	CL(i-13:0/i-22:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-12-9-10-14-19-23-27-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-28-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-26-22-18-15-11-13-17-21-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0074127	CL(a-13:0/i-22:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-18-15-16-19-23-27-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-29-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)95-78(83)61-53-45-35-28-24-20-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074128	CL(i-13:0/i-22:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-17-14-15-18-22-26-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-28-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)95-78(83)61-53-45-36-27-23-19-13-11-10-12-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074129	CL(a-13:0/i-22:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(95-78(83)61-53-45-35-28-24-20-15-11-10-13-17-21-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-27-23-19-16-12-14-18-22-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074130	CL(i-13:0/i-22:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-12-9-10-14-19-23-29-37-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-38-30-24-27-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-28-22-18-15-11-13-17-21-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074131	CL(a-13:0/i-22:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-18-15-16-19-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-24-20-14-12-11-13-17-21-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074132	CL(i-13:0/i-22:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-17-14-15-18-22-28-36-44-52-60-77(82)90-66-75(97-80(85)63-55-47-38-30-24-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)96-79(84)62-54-46-37-29-23-19-13-11-10-12-16-20-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074133	CL(a-13:0/i-22:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-24-20-15-11-10-13-17-21-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-19-16-12-14-18-22-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074134	CL(i-13:0/i-22:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-18-15-16-19-23-27-36-44-52-60-77(82)90-66-75(97-80(85)63-55-47-38-30-29-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)96-79(84)62-54-46-37-28-24-20-14-12-11-13-17-21-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074135	CL(a-13:0/i-22:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-19-16-17-20-24-28-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-30-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)96-79(84)62-54-46-36-29-25-21-15-13-12-14-18-22-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074136	CL(i-13:0/i-22:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-38-47-55-63-80(85)97-75(66-90-77(82)60-52-44-36-27-23-19-16-12-14-18-22-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)96-79(84)62-54-46-37-28-24-20-15-11-10-13-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074137	CL(a-13:0/i-22:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-37-47-55-63-80(85)97-75(66-90-77(82)60-52-44-35-28-24-20-17-13-15-19-23-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)96-79(84)62-54-46-36-29-25-21-16-12-11-14-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074138	CL(i-13:0/i-22:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-12-9-10-14-19-23-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-24-28-35-43-51-59-73(5)6)67-91-78(83)61-53-45-37-29-22-18-15-11-13-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074139	CL(a-13:0/i-22:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-18-15-16-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-80(85)63-55-47-37-31-24-20-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074140	CL(i-13:0/i-22:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-17-14-15-18-22-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-24-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-80(85)63-55-47-38-30-23-19-13-11-10-12-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074141	CL(a-13:0/i-22:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-24-20-15-11-10-13-17-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-23-19-16-12-14-18-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074142	CL(i-13:0/i-22:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-12-9-10-14-19-25-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-20-23-29-36-44-52-60-74(5)6)68-92-79(84)62-54-46-38-30-24-18-15-11-13-17-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074143	CL(a-13:0/i-22:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-15-16-19-25-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-81(86)64-56-48-38-32-26-20-14-12-11-13-17-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074144	CL(i-13:0/i-22:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-14-15-18-24-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-20-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-81(86)64-56-48-39-31-25-19-13-11-10-12-16-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074145	CL(a-13:0/i-22:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-81(86)64-56-48-38-32-26-20-15-11-10-13-17-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-19-16-12-14-18-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074146	CL(i-13:0/i-22:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-18-15-16-19-23-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-25-29-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-81(86)64-56-48-39-31-24-20-14-12-11-13-17-21-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074147	CL(a-13:0/i-22:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-19-16-17-20-24-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-81(86)64-56-48-38-32-25-21-15-13-12-14-18-22-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074148	CL(i-13:0/i-22:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-32-40-49-57-65-82(87)98-77(68-92-79(84)62-54-46-38-30-23-19-16-12-14-18-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-81(86)64-56-48-39-31-24-20-15-11-10-13-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074149	CL(a-13:0/i-22:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-33-39-49-57-65-82(87)98-77(68-92-79(84)62-54-46-37-31-24-20-17-13-15-19-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-81(86)64-56-48-38-32-25-21-16-12-11-14-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074150	CL(i-13:0/i-22:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-19-27-32-37-44-52-59-66-82(87)99-78(70-93-80(85)64-57-50-43-36-31-26-23-18-21-25-30-35-41-48-55-62-75(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)100-83(88)67-60-53-45-38-33-28-22-17-16-20-24-29-34-40-47-54-61-74(2)3/h13-15,19,74-79,84H,8-12,16-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,19-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0074151	CL(i-13:0/i-22:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-12-9-10-14-19-26-32-40-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-41-33-27-21-20-24-30-37-45-53-61-75(5)6)69-93-80(85)63-55-47-39-31-25-18-15-11-13-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074152	CL(a-13:0/i-22:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-18-15-16-19-26-32-38-47-55-63-80(85)93-69-78(99-82(87)66-58-50-40-34-28-22-21-24-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)65-57-49-39-33-27-20-14-12-11-13-17-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074153	CL(i-13:0/i-22:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-17-14-15-18-25-31-39-47-55-63-80(85)93-69-78(99-83(88)66-58-50-41-33-27-21-20-23-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-82(87)65-57-49-40-32-26-19-13-11-10-12-16-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074154	CL(a-13:0/i-22:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-20-28-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-27-24-19-22-26-31-36-41-48-55-62-75(5)6)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)100-83(88)67-60-53-44-39-34-29-23-18-17-21-25-30-35-40-47-54-61-74(3)4/h14-16,20,74-79,84H,8-13,17-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,20-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074155	CL(a-13:0/i-22:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-20-28-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-27-24-23-26-31-36-41-48-55-62-75(6)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)100-83(88)67-60-53-44-39-34-29-22-19-18-21-25-30-35-40-47-54-61-74(4)5/h15-17,20,74-79,84H,8-14,18-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,20-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074156	CL(i-13:0/i-22:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-44-52-59-66-82(87)99-78(70-93-80(85)64-57-50-43-36-31-26-23-22-25-30-35-42-49-56-63-76(7)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)100-83(88)67-60-53-45-38-33-28-21-18-17-20-24-29-34-40-47-54-61-74(3)4/h14-16,19,74-79,84H,8-13,17-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,19-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074157	CL(a-13:0/i-22:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)65-57-49-39-33-27-20-15-11-10-13-17-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-19-16-12-14-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074158	CL(i-13:0/i-22:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-12-9-10-14-21-27-33-41-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-42-34-28-22-16-19-25-31-38-46-54-62-76(5)6)70-94-81(86)64-56-48-40-32-26-20-15-11-13-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074159	CL(a-13:0/i-22:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-16-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)67-59-51-41-35-29-23-17-19-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)66-58-50-40-34-28-22-14-12-11-13-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074160	CL(i-13:0/i-22:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-15-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)67-59-51-42-34-28-22-16-18-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)66-58-50-41-33-27-21-13-11-10-12-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074161	CL(a-13:0/i-22:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)66-58-50-40-34-28-22-15-11-10-13-18-24-30-36-44-52-60-74(2)3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-27-21-16-12-14-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074162	CL(i-13:0/i-22:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-12-9-10-14-22-28-34-42-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-43-35-29-23-17-16-20-26-32-39-47-55-63-77(5)6)71-95-82(87)65-57-49-41-33-27-21-15-11-13-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074163	CL(a-13:0/i-22:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-16-18-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-60-52-42-36-30-24-17-15-20-26-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-59-51-41-35-29-23-14-12-11-13-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074164	CL(i-13:0/i-22:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-15-17-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)68-60-52-43-35-29-23-16-14-19-25-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)67-59-51-42-34-28-22-13-11-10-12-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074165	CL(a-13:0/i-22:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-59-51-41-35-29-23-15-11-10-13-19-25-31-37-45-53-61-75(2)3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-60-52-42-36-30-24-18-17-21-27-33-39-47-55-63-77(6)7)71-95-82(87)65-57-49-40-34-28-22-16-12-14-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074166	CL(i-13:0/i-22:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-13-9-10-16-23-29-35-43-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-61-53-44-36-30-24-18-12-15-21-27-33-40-48-56-64-78(5)6)72-96-83(88)66-58-50-42-34-28-22-17-11-14-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074167	CL(a-13:0/i-22:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-19-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-61-53-43-37-31-25-17-13-15-21-27-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-60-52-42-36-30-24-16-12-11-14-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074168	CL(i-13:0/i-22:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-18-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-61-53-44-36-30-24-16-12-14-20-26-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-60-52-43-35-29-23-15-11-10-13-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074169	CL(a-13:0/i-22:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-60-52-42-36-30-24-17-11-10-14-20-26-32-38-46-54-62-76(2)3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-61-53-43-37-31-25-19-13-16-22-28-34-40-48-56-64-78(6)7)72-96-83(88)66-58-50-41-35-29-23-18-12-15-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074170	CL(i-13:0/i-22:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-20-15-17-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)69-61-53-44-36-30-24-18-16-21-27-33-41-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)68-60-52-43-35-29-23-14-12-11-13-19-25-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074171	CL(a-13:0/i-22:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-21-16-18-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-61-53-43-37-31-25-19-17-22-28-34-40-48-56-64-78(7)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-60-52-42-36-30-24-15-13-12-14-20-26-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074172	CL(i-13:0/i-22:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-18-24-30-36-44-53-61-69-85(90)102-81(72-96-83(88)66-58-50-42-34-28-22-16-12-14-20-26-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)68-60-52-43-35-29-23-15-11-10-13-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074173	CL(a-13:0/i-22:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-19-25-31-37-43-53-61-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-17-13-15-21-27-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-60-52-42-36-30-24-16-12-11-14-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074174	CL(i-13:0/i-22:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-14-9-11-17-24-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-23-19-13-16-22-28-34-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-62-54-45-37-31-25-18-12-10-15-21-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0074175	CL(a-13:0/i-22:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-19-20-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-17-13-11-15-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-26-18-14-12-16-22-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074176	CL(i-13:0/i-22:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-18-19-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-24-16-12-10-14-20-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-25-17-13-11-15-21-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074177	CL(a-13:0/i-22:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-19-13-11-16-22-28-34-40-48-56-64-78(4)5)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-24-20-14-17-23-29-35-41-49-57-65-79(6)7)103-86(91)69-61-53-43-37-31-25-18-12-10-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074178	CL(i-13:0/i-22:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-34-28-22-16-11-9-10-12-19-26-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-25-21-15-18-24-30-36-43-51-59-67-81(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-44-52-60-68-82(7)8)106-89(94)72-64-56-47-39-33-27-20-14-13-17-23-29-35-42-50-58-66-80(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0074179	CL(a-13:0/i-22:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-21-22-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-19-14-12-11-13-17-23-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-64-56-46-40-34-28-20-16-15-18-24-30-36-42-50-58-66-80(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074180	CL(i-13:0/i-22:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-20-21-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-46-38-32-26-18-13-11-10-12-16-22-28-34-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)72-64-56-47-39-33-27-19-15-14-17-23-29-35-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074181	CL(a-13:0/i-22:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-47-48-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-21-15-14-18-24-30-36-42-50-58-66-80(4)5)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-44-38-32-26-22-16-19-25-31-37-43-51-59-67-81(6)7)105-88(93)71-63-55-45-39-33-27-20-13-11-10-12-17-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074182	CL(i-13:0/i-22:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-36-30-24-18-13-11-12-14-19-27-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-46-38-32-26-22-21-25-31-37-45-53-61-69-83(8)10-2)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-43-51-59-67-81(5)6)107-90(95)73-65-57-48-40-34-28-20-16-15-17-23-29-35-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074183	CL(a-13:0/i-22:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-81(6)67-59-51-43-37-31-25-19-14-12-13-15-20-28-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-27-23-22-26-32-38-44-52-60-68-82(7)10-2)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)11-3)107-90(95)73-65-57-47-41-35-29-21-17-16-18-24-30-36-42-50-58-66-80(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074184	CL(i-13:0/i-22:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-12-10-11-13-20-27-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-46-38-32-26-22-16-18-24-30-36-43-51-59-67-81(4)5)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)107-90(95)73-65-57-48-40-34-28-21-15-14-17-23-29-35-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074185	CL(a-13:0/i-22:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-13-11-12-14-21-28-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-27-23-17-19-25-31-37-43-51-59-67-81(5)6)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)107-90(95)73-65-57-47-41-35-29-22-16-15-18-24-30-36-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074186	CL(i-13:0/i-22:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-9-11-15-19-23-27-33-42-50-58-75(80)88-65-74(95-78(83)61-53-45-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-89-76(81)59-51-43-35-29-32-40-48-56-70(5)6)94-77(82)60-52-44-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0074187	CL(a-13:0/i-22:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-73(94-77(82)60-52-44-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-36-34-40-48-56-70(6)7)64-88-75(80)58-50-42-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074188	CL(i-13:0/i-22:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-9-11-15-19-23-27-35-43-51-59-76(81)89-65-75(96-79(84)62-54-46-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-29-33-41-49-57-71(5)6)95-78(83)61-53-45-36-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0074189	CL(a-13:0/i-22:0/i-22:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(95-78(83)61-53-45-35-29-25-21-17-13-11-15-19-23-27-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074190	CL(i-13:0/i-22:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-46-54-62-79(84)96-75(66-89-76(81)59-51-43-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-90-77(82)60-52-44-36-30-33-41-49-57-71(6)7)95-78(83)61-53-45-35-29-25-21-17-13-11-15-19-23-27-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074191	CL(a-13:0/i-22:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-35-37-44-52-60-77(82)90-66-74(95-78(83)61-53-45-34-30-26-22-18-14-12-16-20-24-28-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(8)10-2)65-89-76(81)59-51-43-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074192	CL(i-13:0/i-22:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-9-11-15-19-23-27-36-44-52-60-77(82)90-66-75(97-80(85)63-55-47-38-30-29-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)96-79(84)62-54-46-37-28-24-20-16-12-10-14-18-22-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074193	CL(a-13:0/i-22:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(96-79(84)62-54-46-36-29-25-21-17-13-11-15-19-23-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-30-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074194	CL(i-13:0/i-22:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-21-17-13-9-11-15-19-23-29-37-45-53-61-78(83)91-67-76(98-81(86)64-56-48-39-31-25-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)97-80(85)63-55-47-38-30-24-20-16-12-10-14-18-22-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074195	CL(a-13:0/i-22:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-25-21-17-13-11-15-19-23-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-20-16-12-10-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074196	CL(i-13:0/i-22:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-31-39-48-56-64-81(86)98-76(67-91-78(83)61-53-45-37-28-24-20-16-12-10-14-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)97-80(85)63-55-47-38-29-25-21-17-13-11-15-19-23-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074197	CL(a-13:0/i-22:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-31-32-38-48-56-64-81(86)98-76(67-91-78(83)61-53-45-36-29-25-21-17-13-11-15-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)97-80(85)63-55-47-37-30-26-22-18-14-12-16-20-24-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074198	CL(i-13:0/i-22:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-17-13-9-11-15-19-23-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-25-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-81(86)64-56-48-39-31-24-20-16-12-10-14-18-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074199	CL(a-13:0/i-22:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-81(86)64-56-48-38-32-25-21-17-13-11-15-19-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-24-20-16-12-10-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074200	CL(i-13:0/i-22:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-17-13-9-11-15-19-25-31-39-47-55-63-80(85)93-69-78(99-83(88)66-58-50-41-33-27-21-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-82(87)65-57-49-40-32-26-20-16-12-10-14-18-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074201	CL(a-13:0/i-22:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-82(87)65-57-49-39-33-27-21-17-13-11-15-19-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-22-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-20-16-12-10-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074202	CL(i-13:0/i-22:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-26-27-33-41-50-58-66-83(88)99-78(69-93-80(85)63-55-47-39-31-24-20-16-12-10-14-18-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-82(87)65-57-49-40-32-25-21-17-13-11-15-19-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074203	CL(a-13:0/i-22:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-27-28-34-40-50-58-66-83(88)99-78(69-93-80(85)63-55-47-38-32-25-21-17-13-11-15-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-82(87)65-57-49-39-33-26-22-18-14-12-16-20-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074204	CL(i-13:0/i-22:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-45-53-60-67-83(88)100-79(71-94-81(86)65-58-51-44-37-32-27-23-18-16-21-25-30-35-41-48-55-62-75(2)3)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-40-43-50-57-64-77(6)7)101-84(89)68-61-54-46-39-34-29-24-19-17-22-26-31-36-42-49-56-63-76(4)5/h13-15,20,75-80,85H,8-12,16-19,21-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,20-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0074205	CL(i-13:0/i-22:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-9-11-15-19-26-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-22-21-25-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-83(88)66-58-50-41-33-27-20-16-12-10-14-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074206	CL(a-13:0/i-22:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-28-24-19-17-22-26-31-36-41-48-55-62-75(3)4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)9-2)101-84(89)68-61-54-45-40-35-30-25-20-18-23-27-32-37-42-49-56-63-76(5)6/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074207	CL(a-13:0/i-22:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)66-58-50-40-34-28-21-17-13-11-15-19-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-22-26-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-27-20-16-12-10-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074208	CL(i-13:0/i-22:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-13-9-11-15-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)68-60-52-43-35-29-23-17-20-26-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)67-59-51-42-34-28-22-16-12-10-14-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074209	CL(a-13:0/i-22:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)67-59-51-41-35-29-23-17-13-11-15-20-26-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-18-21-27-33-39-47-55-63-77(6)7)71-95-82(87)65-57-49-40-34-28-22-16-12-10-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074210	CL(i-13:0/i-22:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-13-9-11-15-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)69-61-53-44-36-30-24-18-17-21-27-33-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)68-60-52-43-35-29-23-16-12-10-14-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074211	CL(a-13:0/i-22:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-60-52-42-36-30-24-17-13-11-15-21-27-33-39-47-55-63-77(4)5)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-61-53-43-37-31-25-19-18-22-28-34-40-48-56-64-78(6)7)72-96-83(88)66-58-50-41-35-29-23-16-12-10-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074212	CL(i-13:0/i-22:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-14-9-11-17-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-62-54-45-37-31-25-19-13-16-22-28-34-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-61-53-44-36-30-24-18-12-10-15-21-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0074213	CL(a-13:0/i-22:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-61-53-43-37-31-25-19-13-11-16-22-28-34-40-48-56-64-78(4)5)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-62-54-44-38-32-26-20-14-17-23-29-35-41-49-57-65-79(6)7)73-97-84(89)67-59-51-42-36-30-24-18-12-10-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074214	CL(i-13:0/i-22:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-18-19-25-31-37-45-54-62-70-86(91)103-82(73-97-84(89)67-59-51-43-35-29-23-16-12-10-14-20-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)69-61-53-44-36-30-24-17-13-11-15-21-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074215	CL(a-13:0/i-22:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-19-20-26-32-38-44-54-62-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-17-13-11-15-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-61-53-43-37-31-25-18-14-12-16-22-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074216	CL(i-13:0/i-22:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-15-9-12-18-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-31-25-19-13-10-16-22-28-34-41-49-57-65-79(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)105-88(93)71-63-55-46-38-32-26-20-14-11-17-23-29-35-42-50-58-66-80(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0074217	CL(a-13:0/i-22:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-21-15-12-18-24-30-36-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-62-54-44-38-32-26-20-14-11-17-23-29-35-41-49-57-65-79(4)5)74-98-85(90)68-60-52-43-37-31-25-19-13-10-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074218	CL(i-13:0/i-22:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-80(2)66-58-50-42-35-29-23-17-11-9-10-12-21-27-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-46-38-32-26-20-15-13-18-24-30-36-43-51-59-67-81(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-45-53-61-69-83(7)8)107-90(95)73-65-57-48-40-34-28-22-16-14-19-25-31-37-44-52-60-68-82(5)6/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t84-,85-,86-/m1/s1	
HMDB:HMDB0074219	CL(a-13:0/i-22:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-48-49-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-23-17-15-20-26-32-38-44-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(76-100-87(92)70-62-54-45-39-33-27-21-16-14-19-25-31-37-43-51-59-67-81(4)5)106-89(94)72-64-56-46-40-34-28-22-13-11-10-12-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074220	CL(i-13:0/i-22:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-20-12-10-11-13-22-28-34-40-48-57-65-73-90(95)107-86(77-101-88(93)71-63-55-47-39-33-27-21-16-14-18-24-30-36-43-51-59-67-81(2)3)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)108-91(96)74-66-58-49-41-35-29-23-17-15-19-25-31-37-44-52-60-68-82(4)5/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074221	CL(a-13:0/i-22:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-21-13-11-12-14-23-29-35-41-47-57-65-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-28-22-17-15-19-25-31-37-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)108-91(96)74-66-58-48-42-36-30-24-18-16-20-26-32-38-44-52-60-68-82(5)6/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074222	CL(i-13:0/i-22:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-17-21-25-29-35-44-52-60-77(82)90-67-76(97-80(85)63-55-47-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-91-78(83)61-53-45-37-31-34-42-50-58-72(5)6)96-79(84)62-54-46-36-30-26-22-18-14-13-16-20-24-28-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0074223	CL(a-13:0/i-22:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-45-53-61-78(83)91-67-75(96-79(84)62-54-46-35-31-27-23-19-15-14-17-21-25-29-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-38-36-42-50-58-72(6)7)66-90-77(82)60-52-44-34-30-26-22-18-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074224	CL(i-13:0/i-22:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-17-21-25-29-37-45-53-61-78(83)91-67-77(98-81(86)64-56-48-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(68-92-79(84)62-54-46-39-31-35-43-51-59-73(5)6)97-80(85)63-55-47-38-30-26-22-18-14-13-16-20-24-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0074225	CL(a-13:0/i-22:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(97-80(85)63-55-47-37-31-27-23-19-15-14-17-21-25-29-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-26-22-18-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074226	CL(i-13:0/i-22:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-48-56-64-81(86)98-77(68-91-78(83)61-53-45-36-30-26-22-18-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-92-79(84)62-54-46-38-32-35-43-51-59-73(6)7)97-80(85)63-55-47-37-31-27-23-19-15-14-17-21-25-29-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0074227	CL(a-13:0/i-22:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-37-39-46-54-62-79(84)92-68-76(97-80(85)63-55-47-36-32-28-24-20-16-15-18-22-26-30-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-38-44-52-60-74(8)10-2)67-91-78(83)61-53-45-35-31-27-23-19-14-12-11-13-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0074228	CL(i-13:0/i-22:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-23-19-15-11-9-10-12-17-21-25-29-38-46-54-62-79(84)92-68-77(99-82(87)65-57-49-40-32-31-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)98-81(86)64-56-48-39-30-26-22-18-14-13-16-20-24-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074229	CL(a-13:0/i-22:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(98-81(86)64-56-48-38-31-27-23-19-15-14-17-21-25-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-39-33-32-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-30-26-22-18-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074230	CL(i-13:0/i-22:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-23-19-15-11-9-10-12-17-21-25-31-39-47-55-63-80(85)93-69-78(100-83(88)66-58-50-41-33-27-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)99-82(87)65-57-49-40-32-26-22-18-14-13-16-20-24-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074231	CL(a-13:0/i-22:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-82(87)65-57-49-39-33-27-23-19-15-14-17-21-25-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-22-18-13-11-10-12-16-20-24-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074232	CL(i-13:0/i-22:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-32-33-41-50-58-66-83(88)100-78(69-93-80(85)63-55-47-39-30-26-22-18-13-11-10-12-16-20-24-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)99-82(87)65-57-49-40-31-27-23-19-15-14-17-21-25-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074233	CL(a-13:0/i-22:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-33-34-40-50-58-66-83(88)100-78(69-93-80(85)63-55-47-38-31-27-23-19-14-12-11-13-17-21-25-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)99-82(87)65-57-49-39-32-28-24-20-16-15-18-22-26-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074234	CL(i-13:0/i-22:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-19-15-11-9-10-12-17-21-25-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-27-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-83(88)66-58-50-41-33-26-22-18-14-13-16-20-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074235	CL(a-13:0/i-22:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-83(88)66-58-50-40-34-27-23-19-15-14-17-21-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-26-22-18-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074236	CL(i-13:0/i-22:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-19-15-11-9-10-12-17-21-27-33-41-49-57-65-82(87)95-71-80(101-85(90)68-60-52-43-35-29-23-26-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-84(89)67-59-51-42-34-28-22-18-14-13-16-20-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074237	CL(a-13:0/i-22:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-84(89)67-59-51-41-35-29-23-19-15-14-17-21-26-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-24-27-33-39-47-55-63-77(6)7)71-95-82(87)65-57-49-40-34-28-22-18-13-11-10-12-16-20-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074238	CL(i-13:0/i-22:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-28-29-35-43-52-60-68-85(90)101-80(71-95-82(87)65-57-49-41-33-26-22-18-13-11-10-12-16-20-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-84(89)67-59-51-42-34-27-23-19-15-14-17-21-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074239	CL(a-13:0/i-22:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-29-30-36-42-52-60-68-85(90)101-80(71-95-82(87)65-57-49-40-34-27-23-19-14-12-11-13-17-21-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-84(89)67-59-51-41-35-28-24-20-16-15-18-22-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074240	CL(i-13:0/i-22:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-9-10-11-12-13-14-15-22-30-35-40-47-55-62-69-85(90)102-81(73-96-83(88)67-60-53-46-39-34-29-25-19-17-16-18-23-27-32-37-43-50-57-64-77(2)3)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-45-52-59-66-79(6)7)103-86(91)70-63-56-48-41-36-31-26-21-20-24-28-33-38-44-51-58-65-78(4)5/h13-15,22,77-82,87H,8-12,16-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b14-13-,22-15-/t80-,81-,82-/m1/s1	
HMDB:HMDB0074241	CL(i-13:0/i-22:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-15-11-9-10-12-17-21-28-34-42-50-58-66-83(88)96-72-81(102-86(91)69-61-53-44-36-30-24-23-27-33-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-85(90)68-60-52-43-35-29-22-18-14-13-16-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074242	CL(a-13:0/i-22:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-46-55-62-69-85(90)102-81(73-96-83(88)67-60-53-45-40-35-30-26-20-18-17-19-24-28-33-38-43-50-57-64-77(3)4)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)9-2)103-86(91)70-63-56-47-42-37-32-27-22-21-25-29-34-39-44-51-58-65-78(5)6/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074243	CL(a-13:0/i-22:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)68-60-52-42-36-30-23-19-15-14-17-21-27-33-39-47-55-63-77(4)5)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-24-28-34-40-48-56-64-78(6)7)72-96-83(88)66-58-50-41-35-29-22-18-13-11-10-12-16-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074244	CL(i-13:0/i-22:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-15-11-9-10-12-17-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)70-62-54-45-37-31-25-19-22-28-34-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)69-61-53-44-36-30-24-18-14-13-16-21-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0074245	CL(a-13:0/i-22:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)69-61-53-43-37-31-25-19-15-14-17-22-28-34-40-48-56-64-78(4)5)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-44-38-32-26-20-23-29-35-41-49-57-65-79(6)7)73-97-84(89)67-59-51-42-36-30-24-18-13-11-10-12-16-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074246	CL(i-13:0/i-22:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-15-11-9-10-12-17-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)71-63-55-46-38-32-26-20-19-23-29-35-42-50-58-66-80(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)105-88(93)70-62-54-45-37-31-25-18-14-13-16-22-28-34-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0074247	CL(a-13:0/i-22:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-62-54-44-38-32-26-19-15-14-17-23-29-35-41-49-57-65-79(4)5)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-21-20-24-30-36-42-50-58-66-80(6)7)74-98-85(90)68-60-52-43-37-31-25-18-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074248	CL(i-13:0/i-22:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-34-28-22-16-11-9-10-12-19-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-64-56-47-39-33-27-21-15-18-24-30-36-43-51-59-67-81(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-44-52-60-68-82(7)8)106-89(94)72-63-55-46-38-32-26-20-14-13-17-23-29-35-42-50-58-66-80(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0074249	CL(a-13:0/i-22:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-47-48-54-62-70-87(92)100-76-85(106-89(94)72-63-55-45-39-33-27-21-15-14-18-24-30-36-42-50-58-66-80(4)5)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-46-40-34-28-22-16-19-25-31-37-43-51-59-67-81(6)7)75-99-86(91)69-61-53-44-38-32-26-20-13-11-10-12-17-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074250	CL(i-13:0/i-22:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-20-21-27-33-39-47-56-64-72-88(93)105-84(75-99-86(91)69-61-53-45-37-31-25-18-13-11-10-12-16-22-28-34-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)71-63-55-46-38-32-26-19-15-14-17-23-29-35-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074251	CL(a-13:0/i-22:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-21-22-28-34-40-46-56-64-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-19-14-12-11-13-17-23-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-63-55-45-39-33-27-20-16-15-18-24-30-36-42-50-58-66-80(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074252	CL(i-13:0/i-22:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-80(2)66-58-50-42-35-29-23-17-11-9-10-12-20-26-32-38-46-54-62-70-87(92)100-76-85(106-89(94)72-64-56-47-39-33-27-21-15-13-18-24-30-36-43-51-59-67-81(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-45-53-61-69-83(7)8)107-90(95)73-65-57-48-40-34-28-22-16-14-19-25-31-37-44-52-60-68-82(5)6/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t84-,85-,86-/m1/s1	
HMDB:HMDB0074253	CL(a-13:0/i-22:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-48-49-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-23-17-15-20-26-32-38-44-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-64-56-46-40-34-28-22-16-14-19-25-31-37-43-51-59-67-81(4)5)76-100-87(92)70-62-54-45-39-33-27-21-13-11-10-12-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074254	CL(i-13:0/i-22:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-82(2)68-60-52-44-37-31-25-19-13-9-11-15-22-28-34-40-48-56-64-72-89(94)102-78-87(108-91(96)74-66-58-49-41-35-29-23-16-12-10-14-20-26-32-38-45-53-61-69-83(3)4)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-47-55-63-71-85(7)8)109-92(97)75-67-59-50-42-36-30-24-18-17-21-27-33-39-46-54-62-70-84(5)6/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t86-,87-,88-/m1/s1	
HMDB:HMDB0074255	CL(a-13:0/i-22:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-50-51-57-65-73-90(95)103-79-88(109-92(97)75-67-59-49-43-37-31-25-19-18-22-28-34-40-46-54-62-70-84(6)7)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(108-91(96)74-66-58-48-42-36-30-24-17-13-11-15-21-27-33-39-45-53-61-69-83(4)5)78-102-89(94)72-64-56-47-41-35-29-23-16-12-10-14-20-26-32-38-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074256	CL(i-13:0/i-22:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-86(8)72-64-56-48-40-34-28-22-15-11-13-17-24-30-36-42-50-59-67-75-92(97)109-88(79-103-90(95)73-65-57-49-41-35-29-23-16-12-10-14-20-26-32-38-45-53-61-69-83(2)3)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-44-47-55-63-71-85(6)7)110-93(98)76-68-60-51-43-37-31-25-19-18-21-27-33-39-46-54-62-70-84(4)5/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t86?,87-,88-,89-/m1/s1	
HMDB:HMDB0074257	CL(a-13:0/i-22:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-47-41-35-29-23-16-12-14-18-25-31-37-43-49-59-67-75-92(97)109-88(79-103-90(95)73-65-57-48-42-36-30-24-17-13-11-15-21-27-33-39-45-53-61-69-83(3)4)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)10-2)110-93(98)76-68-60-50-44-38-32-26-20-19-22-28-34-40-46-54-62-70-84(5)6/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0074258	CL(a-13:0/i-22:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-19-23-27-31-35-45-53-61-78(83)91-67-77(98-81(86)64-56-48-39-37-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(68-92-79(84)62-54-46-40-38-44-52-60-74(8)10-2)97-80(85)63-55-47-36-32-28-24-20-16-15-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0074259	CL(i-13:0/i-22:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-18-22-26-30-36-45-53-61-78(83)91-68-77(98-81(86)64-56-48-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-92-79(84)62-54-46-38-32-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-27-23-19-15-14-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0074260	CL(a-13:0/i-22:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-19-23-27-31-37-46-54-62-79(84)92-68-77(99-82(87)65-57-49-39-33-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)98-81(86)64-56-48-38-32-28-24-20-16-15-17-21-25-29-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074261	CL(i-13:0/i-22:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-21-17-12-10-11-13-18-22-26-30-38-46-54-62-79(84)92-68-78(99-82(87)65-57-49-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(69-93-80(85)63-55-47-40-32-35-43-51-59-73(4)5)98-81(86)64-56-48-39-31-27-23-19-15-14-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0074262	CL(i-13:0/i-22:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-19-23-27-31-37-46-54-62-79(84)92-69-78(99-82(87)65-57-49-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-93-80(85)63-55-47-39-33-35-43-51-59-73(5)6)98-81(86)64-56-48-38-32-28-24-20-16-15-17-21-25-29-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0074263	CL(a-13:0/i-22:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-31-27-23-19-14-12-13-15-20-24-28-32-36-46-54-62-79(84)92-68-78(99-82(87)65-57-49-41-39-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(69-93-80(85)63-55-47-40-38-44-52-60-74(7)10-2)98-81(86)64-56-48-37-33-29-25-21-17-16-18-22-26-30-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0074264	CL(a-13:0/i-22:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-30-26-22-18-13-11-12-14-19-23-27-31-38-47-55-63-80(85)93-69-78(100-83(88)66-58-50-40-34-33-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)99-82(87)65-57-49-39-32-28-24-20-16-15-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074265	CL(i-13:0/i-22:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-25-21-17-12-10-11-13-18-22-26-30-39-47-55-63-80(85)93-69-78(100-83(88)66-58-50-41-33-32-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)99-82(87)65-57-49-40-31-27-23-19-15-14-16-20-24-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074266	CL(a-13:0/i-22:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-22-18-13-11-12-14-19-23-27-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-83(88)66-58-50-40-34-28-24-20-16-15-17-21-25-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074267	CL(i-13:0/i-22:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-21-17-12-10-11-13-18-22-26-32-40-48-56-64-81(86)94-70-79(101-84(89)67-59-51-42-34-28-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)100-83(88)66-58-50-41-33-27-23-19-15-14-16-20-24-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074268	CL(i-13:0/i-22:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-26-22-18-13-11-12-14-19-23-27-31-40-48-56-64-81(86)94-70-79(101-84(89)67-59-51-42-34-33-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)100-83(88)66-58-50-41-32-28-24-20-16-15-17-21-25-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074269	CL(a-13:0/i-22:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-27-23-19-14-12-13-15-20-24-28-32-39-48-56-64-81(86)94-70-79(101-84(89)67-59-51-41-35-34-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)100-83(88)66-58-50-40-33-29-25-21-17-16-18-22-26-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074270	CL(a-13:0/i-22:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-26-22-18-13-11-12-14-19-23-27-34-40-49-57-65-82(87)95-71-80(101-85(90)68-60-52-42-36-30-29-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-84(89)67-59-51-41-35-28-24-20-16-15-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074271	CL(i-13:0/i-22:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-25-21-17-12-10-11-13-18-22-26-33-41-49-57-65-82(87)95-71-80(101-85(90)68-60-52-43-35-29-28-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-84(89)67-59-51-42-34-27-23-19-15-14-16-20-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074272	CL(a-13:0/i-22:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-13-11-12-14-19-23-29-35-41-50-58-66-83(88)96-72-81(102-86(91)69-61-53-43-37-31-25-27-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-85(90)68-60-52-42-36-30-24-20-16-15-17-21-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074273	CL(i-13:0/i-22:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-12-10-11-13-18-22-28-34-42-50-58-66-83(88)96-72-81(102-86(91)69-61-53-44-36-30-24-26-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-85(90)68-60-52-43-35-29-23-19-15-14-16-20-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074274	CL(i-13:0/i-22:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-22-18-13-11-12-14-19-23-27-34-42-50-58-66-83(88)96-72-81(102-86(91)69-61-53-44-36-30-29-33-41-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-85(90)68-60-52-43-35-28-24-20-16-15-17-21-25-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074275	CL(a-13:0/i-22:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-23-19-14-12-13-15-20-24-28-35-41-50-58-66-83(88)96-72-81(102-86(91)69-61-53-43-37-31-30-34-40-48-56-64-78(7)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-85(90)68-60-52-42-36-29-25-21-17-16-18-22-26-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074276	CL(a-13:0/i-22:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-22-18-13-11-12-14-19-23-30-36-42-51-59-67-84(89)97-73-82(103-86(91)70-62-54-44-38-32-26-25-28-34-40-48-56-64-78(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)69-61-53-43-37-31-24-20-16-15-17-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074277	CL(i-13:0/i-22:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-21-17-12-10-11-13-18-22-29-35-43-51-59-67-84(89)97-73-82(103-87(92)70-62-54-45-37-31-25-24-27-33-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-86(91)69-61-53-44-36-30-23-19-15-14-16-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074278	CL(a-13:0/i-22:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C87H166O17P2/c1-8-11-12-13-14-15-16-17-24-32-37-42-47-56-63-70-86(91)103-82(74-97-84(89)68-61-54-46-41-36-31-27-21-19-18-20-26-30-35-40-45-52-59-66-79(6)9-2)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-50-49-53-60-67-80(7)10-3)104-87(92)71-64-57-48-43-38-33-28-23-22-25-29-34-39-44-51-58-65-78(4)5/h15-17,24,78-83,88H,8-14,18-23,25-77H2,1-7H3,(H,93,94)(H,95,96)/b16-15-,24-17-/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074279	CL(i-13:0/i-22:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C87H166O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-48-56-63-70-86(91)103-82(74-97-84(89)68-61-54-47-40-35-30-26-20-18-17-19-25-29-34-39-46-53-60-67-80(7)9-2)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-50-43-45-52-59-66-79(5)6)104-87(92)71-64-57-49-42-37-32-27-22-21-24-28-33-38-44-51-58-65-78(3)4/h14-16,23,78-83,88H,8-13,17-22,24-77H2,1-7H3,(H,93,94)(H,95,96)/b15-14-,23-16-/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074280	CL(a-13:0/i-22:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-18-13-11-12-14-19-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)71-63-55-45-39-33-27-21-23-29-35-41-49-57-65-79(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)70-62-54-44-38-32-26-20-16-15-17-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074281	CL(i-13:0/i-22:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-17-12-10-11-13-18-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)71-63-55-46-38-32-26-20-22-28-34-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)70-62-54-45-37-31-25-19-15-14-16-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074282	CL(a-13:0/i-22:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-18-13-11-12-14-19-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-64-56-46-40-34-28-22-21-24-30-36-42-50-58-66-80(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-63-55-45-39-33-27-20-16-15-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074283	CL(i-13:0/i-22:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-17-12-10-11-13-18-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)72-64-56-47-39-33-27-21-20-23-29-35-42-50-58-66-80(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)71-63-55-46-38-32-26-19-15-14-16-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074284	CL(a-13:0/i-22:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-13-11-12-14-21-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-65-57-47-41-35-29-23-17-19-25-31-37-43-51-59-67-81(5)6)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)107-90(95)73-64-56-46-40-34-28-22-16-15-18-24-30-36-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074285	CL(i-13:0/i-22:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-12-10-11-13-20-26-32-38-46-54-62-70-87(92)100-76-85(106-89(94)72-65-57-48-40-34-28-22-16-18-24-30-36-43-51-59-67-81(4)5)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)107-90(95)73-64-56-47-39-33-27-21-15-14-17-23-29-35-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074286	CL(i-13:0/i-22:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-36-30-24-18-13-11-12-14-19-26-32-38-46-54-62-70-87(92)100-76-85(106-89(94)73-65-57-48-40-34-28-22-21-25-31-37-45-53-61-69-83(8)10-2)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-43-51-59-67-81(5)6)107-90(95)72-64-56-47-39-33-27-20-16-15-17-23-29-35-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074287	CL(a-13:0/i-22:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-81(6)67-59-51-43-37-31-25-19-14-12-13-15-20-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-65-57-47-41-35-29-23-22-26-32-38-44-52-60-68-82(7)10-2)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)11-3)107-90(95)73-64-56-46-40-34-28-21-17-16-18-24-30-36-42-50-58-66-80(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074288	CL(a-13:0/i-22:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-21-13-11-12-14-22-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-23-17-15-19-25-31-37-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)108-91(96)74-66-58-48-42-36-30-24-18-16-20-26-32-38-44-52-60-68-82(5)6/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074289	CL(i-13:0/i-22:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-20-12-10-11-13-21-27-33-39-47-55-63-71-88(93)101-77-86(107-90(95)73-65-57-48-40-34-28-22-16-14-18-24-30-36-43-51-59-67-81(2)3)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)108-91(96)74-66-58-49-41-35-29-23-17-15-19-25-31-37-44-52-60-68-82(4)5/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074290	CL(a-13:0/i-22:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-47-41-35-29-23-16-12-14-17-24-30-36-42-48-57-65-73-90(95)103-79-88(109-92(97)75-67-59-49-43-37-31-25-18-13-11-15-21-27-33-39-45-53-61-69-83(3)4)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)10-2)110-93(98)76-68-60-50-44-38-32-26-20-19-22-28-34-40-46-54-62-70-84(5)6/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0074291	CL(i-13:0/i-22:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-86(8)72-64-56-48-40-34-28-22-15-11-13-16-23-29-35-41-49-57-65-73-90(95)103-79-88(109-92(97)75-67-59-50-42-36-30-24-17-12-10-14-20-26-32-38-45-53-61-69-83(2)3)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-44-47-55-63-71-85(6)7)110-93(98)76-68-60-51-43-37-31-25-19-18-21-27-33-39-46-54-62-70-84(4)5/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t86?,87-,88-,89-/m1/s1	
HMDB:HMDB0074292	CL(i-13:0/i-22:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C94H184O17P2/c1-9-86(7)72-64-56-48-40-34-28-22-15-11-13-17-24-30-36-42-50-58-66-74-91(96)104-80-89(110-93(98)76-68-60-51-43-37-31-25-18-14-12-16-23-29-35-41-49-57-65-73-87(8)10-2)82-108-112(100,101)106-78-88(95)79-107-113(102,103)109-83-90(81-105-92(97)75-67-59-53-45-47-55-63-71-85(5)6)111-94(99)77-69-61-52-44-38-32-26-20-19-21-27-33-39-46-54-62-70-84(3)4/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t86?,87?,88-,89-,90-/m1/s1	
HMDB:HMDB0074293	CL(a-13:0/i-22:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C94H184O17P2/c1-9-85(6)71-63-55-47-41-35-29-23-16-12-14-18-25-31-37-43-49-58-66-74-91(96)104-80-89(110-93(98)76-68-60-50-44-38-32-26-19-15-13-17-24-30-36-42-48-56-64-72-86(7)10-2)82-108-112(100,101)106-78-88(95)79-107-113(102,103)109-83-90(81-105-92(97)75-67-59-53-52-57-65-73-87(8)11-3)111-94(99)77-69-61-51-45-39-33-27-21-20-22-28-34-40-46-54-62-70-84(4)5/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t85?,86?,87?,88-,89-,90-/m1/s1	
HMDB:HMDB0074294	CL(i-13:0/i-24:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-19-17-15-13-11-9-10-12-14-16-18-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0074295	CL(a-13:0/i-24:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-26-29-35-43-51-68(73)81-56-65(86-69(74)52-44-36-23-21-19-17-15-13-11-10-12-14-16-18-20-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-25-32-40-48-62(6)7)57-80-67(72)50-42-34-27-24-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0074296	CL(i-13:0/i-24:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0074297	CL(a-13:0/i-24:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)88-71(76)54-46-38-26-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0074298	CL(i-13:0/i-24:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-24-32-40-48-62(4)5)87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0074299	CL(a-13:0/i-24:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-26-29-36-44-52-69(74)82-57-66(87-70(75)53-45-37-24-22-20-18-16-14-12-11-13-15-17-19-21-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-81-68(73)51-43-35-28-25-32-40-48-62(5)6)88-71(76)54-46-38-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0074300	CL(i-13:0/i-24:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0074301	CL(a-13:0/i-24:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)89-72(77)55-47-39-27-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0074302	CL(i-13:0/i-24:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-29-23-19-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0074303	CL(a-13:0/i-24:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-27-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)90-73(78)56-48-40-28-24-20-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0074304	CL(i-13:0/i-24:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)89-72(77)55-47-39-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074305	CL(a-13:0/i-24:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-28-40-48-56-73(78)90-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)89-72(77)55-47-39-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0074306	CL(i-13:0/i-24:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-30-24-20-19-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0074307	CL(a-13:0/i-24:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-74(79)57-49-41-29-25-21-20-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0074308	CL(i-13:0/i-24:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-31-25-21-17-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0074309	CL(a-13:0/i-24:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-29-25-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-75(80)58-50-42-30-26-22-18-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074310	CL(i-13:0/i-24:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)91-74(79)57-49-41-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074311	CL(a-13:0/i-24:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-26-30-42-50-58-75(80)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-74(79)57-49-41-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074312	CL(i-13:0/i-24:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-35-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-37-32-34-41-48-55-68(4)5)92-75(80)59-53-46-36-31-28-25-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71+,72+/m0/s1	
HMDB:HMDB0074313	CL(i-13:0/i-24:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-32-26-22-18-17-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0074314	CL(a-13:0/i-24:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-45-52-59-75(80)92-71(63-86-73(78)57-50-43-38-36-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-37-42-49-56-69(7)9-2)93-76(81)60-53-46-35-32-29-26-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074315	CL(a-13:0/i-24:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-30-26-22-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(6)7)92-76(81)59-51-43-31-27-23-19-18-21-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074316	CL(i-13:0/i-24:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-33-27-23-19-15-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0074317	CL(a-13:0/i-24:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-31-27-23-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(6)7)93-76(81)60-52-44-32-28-24-20-16-18-22-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074318	CL(i-13:0/i-24:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-19-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-34-28-24-20-16-15-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0074319	CL(a-13:0/i-24:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(6)7)94-77(82)61-53-45-33-29-25-21-17-16-19-23-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074320	CL(i-13:0/i-24:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-20-24-28-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-36-30-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-35-29-25-21-17-13-15-19-23-27-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0074321	CL(a-13:0/i-24:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-44-52-60-77(82)90-66-75(96-79(84)62-53-45-33-29-25-21-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(6)7)95-78(83)61-54-46-34-30-26-22-18-14-16-20-24-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074322	CL(i-13:0/i-24:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-21-25-29-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(4)5)95-78(83)61-53-45-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074323	CL(a-13:0/i-24:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-22-26-30-34-46-54-62-78(83)95-74(65-89-76(81)59-51-43-37-35-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)96-79(84)61-53-45-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074324	CL(i-13:0/i-24:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-17-21-25-29-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-37-31-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-36-30-26-22-18-14-13-16-20-24-28-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0074325	CL(a-13:0/i-24:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-45-53-61-78(83)91-67-76(97-80(85)63-54-46-34-30-26-22-18-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(6)7)96-79(84)62-55-47-35-31-27-23-19-15-14-17-21-25-29-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074326	CL(i-13:0/i-24:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-29-25-21-17-13-9-11-15-19-23-27-31-37-48-56-64-81(86)98-77(68-92-79(84)62-54-46-39-33-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0074327	CL(a-13:0/i-24:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-39-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(6)7)98-81(86)64-56-48-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074328	CL(i-13:0/i-24:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-40-34-36-44-52-60-74(4)5)99-82(87)65-57-49-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0074329	CL(a-13:0/i-24:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-39-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-40-46-54-62-76(8)10-2)100-83(88)66-58-50-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074330	CL(i-13:0/i-24:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0074331	CL(a-13:0/i-24:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-26-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-24-22-20-18-16-14-12-11-13-15-17-19-21-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-28-25-32-40-48-62(5)6)58-82-69(74)52-44-36-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0074332	CL(i-13:0/i-24:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-24-32-40-48-62(4)5)87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0074333	CL(a-13:0/i-24:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-26-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0074334	CL(i-13:0/i-24:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0074335	CL(a-13:0/i-24:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-20-18-16-14-12-11-13-15-17-19-21-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-27-23-25-33-41-49-63(5)6)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074336	CL(i-13:0/i-24:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(4)5)88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074337	CL(a-13:0/i-24:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-28-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0074338	CL(i-13:0/i-24:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-25-33-41-49-63(5)6)88-71(76)54-46-38-26-22-20-18-16-14-12-11-13-15-17-19-21-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074339	CL(a-13:0/i-24:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-26-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-25-23-21-19-17-15-13-12-14-16-18-20-22-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-28-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-27-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074340	CL(i-13:0/i-24:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(4)5)88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074341	CL(a-13:0/i-24:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-26-22-20-18-16-14-12-11-13-15-17-19-21-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-27-23-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074342	CL(i-13:0/i-24:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-30-22-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0074343	CL(a-13:0/i-24:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074344	CL(i-13:0/i-24:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074345	CL(a-13:0/i-24:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)90-73(78)56-48-40-29-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0074346	CL(i-13:0/i-24:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0074347	CL(a-13:0/i-24:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-18-16-14-12-11-13-15-17-19-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074348	CL(i-13:0/i-24:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-24-20-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-29-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074349	CL(a-13:0/i-24:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-29-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-74(79)57-49-41-30-24-20-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0074350	CL(i-13:0/i-24:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)90-73(78)56-48-40-29-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074351	CL(a-13:0/i-24:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-24-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)10-2)90-73(78)56-48-40-28-23-21-19-17-15-13-12-14-16-18-20-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074352	CL(i-13:0/i-24:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-22-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(4)5)90-73(78)56-48-40-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074353	CL(a-13:0/i-24:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-30-41-49-57-74(79)91-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-29-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0074354	CL(i-13:0/i-24:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-32-24-20-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0074355	CL(a-13:0/i-24:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-50-42-30-26-22-21-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074356	CL(i-13:0/i-24:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-25-21-20-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074357	CL(a-13:0/i-24:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-75(80)58-50-42-31-25-21-20-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074358	CL(i-13:0/i-24:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-33-25-21-17-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0074359	CL(a-13:0/i-24:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-16-14-12-11-13-15-17-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)93-76(81)59-51-43-31-27-23-19-21-25-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074360	CL(i-13:0/i-24:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-26-22-18-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-31-25-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074361	CL(a-13:0/i-24:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-31-25-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-76(81)59-51-43-32-26-22-18-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074362	CL(i-13:0/i-24:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)92-75(80)58-50-42-31-25-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074363	CL(a-13:0/i-24:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-22-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)10-2)92-75(80)58-50-42-30-26-21-19-17-15-13-12-14-16-18-20-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074364	CL(i-13:0/i-24:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-20-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(4)5)92-75(80)58-50-42-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074365	CL(a-13:0/i-24:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-26-32-43-51-59-76(81)92-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-31-25-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074366	CL(i-13:0/i-24:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-38-31-28-25-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0074367	CL(i-13:0/i-24:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-34-26-22-18-17-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0074368	CL(a-13:0/i-24:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-18-16-14-12-11-13-15-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)94-77(82)60-52-44-32-28-24-20-19-22-26-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074369	CL(i-13:0/i-24:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-27-23-19-18-21-25-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(6)7)93-76(81)59-51-43-32-26-22-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074370	CL(a-13:0/i-24:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-46-53-60-76(81)93-72(64-87-74(79)58-51-44-38-33-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-37-32-29-26-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074371	CL(a-13:0/i-24:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-46-53-60-76(81)93-72(64-87-74(79)58-51-44-39-37-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-38-43-50-57-70(7)10-3)94-77(82)61-54-47-36-33-30-27-24-21-19-18-20-23-25-28-31-34-41-48-55-68(4)5/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074372	CL(i-13:0/i-24:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-38-33-35-42-49-56-69(5)6)93-76(81)60-54-47-37-32-29-26-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074373	CL(a-13:0/i-24:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-32-26-22-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(6)7)93-76(81)60-52-44-33-27-23-19-18-21-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074374	CL(i-13:0/i-24:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-35-27-23-19-15-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0074375	CL(a-13:0/i-24:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-32-28-24-20-16-14-12-11-13-15-18-22-26-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2)95-78(83)61-53-45-33-29-25-21-17-19-23-27-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074376	CL(i-13:0/i-24:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-28-24-20-16-18-22-26-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(6)7)94-77(82)60-52-44-33-27-23-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074377	CL(a-13:0/i-24:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-33-27-23-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(6)7)94-77(82)61-53-45-34-28-24-20-16-18-22-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074378	CL(i-13:0/i-24:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-36-28-24-20-16-15-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0074379	CL(a-13:0/i-24:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)96-79(84)62-54-46-34-30-26-22-18-17-20-24-28-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074380	CL(i-13:0/i-24:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-29-25-21-17-16-19-23-27-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-33-41-49-57-71(6)7)95-78(83)61-53-45-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074381	CL(a-13:0/i-24:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-53-45-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-33-41-49-57-71(6)7)95-78(83)61-54-46-35-29-25-21-17-16-19-23-27-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074382	CL(i-13:0/i-24:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-37-29-25-21-17-13-15-19-23-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0074383	CL(a-13:0/i-24:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-36-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-34-30-26-22-18-14-12-11-13-16-20-24-28-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)10-2)97-80(85)63-55-47-35-31-27-23-19-15-17-21-25-29-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074384	CL(i-13:0/i-24:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-36-30-26-22-18-14-16-20-24-28-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-34-42-50-58-72(6)7)96-79(84)62-54-46-35-29-25-21-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074385	CL(a-13:0/i-24:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-54-46-35-29-25-21-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-34-42-50-58-72(6)7)96-79(84)62-55-47-36-30-26-22-18-14-16-20-24-28-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074386	CL(i-13:0/i-24:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-22-26-30-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(5)6)96-79(84)62-54-46-35-29-25-21-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074387	CL(a-13:0/i-24:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-18-19-23-27-31-35-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(7)10-2)96-79(84)62-54-46-34-30-26-22-17-15-13-12-14-16-20-24-28-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074388	CL(i-13:0/i-24:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-16-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(4)5)96-79(84)62-54-46-36-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074389	CL(a-13:0/i-24:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-22-26-30-36-47-55-62-79(84)96-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-54-46-35-29-25-21-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074390	CL(i-13:0/i-24:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-38-30-26-22-18-14-13-16-20-24-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0074391	CL(a-13:0/i-24:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-37-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-35-31-27-23-19-14-12-11-13-17-21-25-29-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(8)10-2)98-81(86)64-56-48-36-32-28-24-20-16-15-18-22-26-30-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0074392	CL(i-13:0/i-24:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-37-31-27-23-19-15-14-17-21-25-29-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-38-32-35-43-51-59-73(6)7)97-80(85)63-55-47-36-30-26-22-18-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0074393	CL(a-13:0/i-24:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-47-36-30-26-22-18-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-38-32-35-43-51-59-73(6)7)97-80(85)63-55-48-37-31-27-23-19-15-14-17-21-25-29-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074394	CL(i-13:0/i-24:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-25-21-17-13-9-11-15-19-23-27-31-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t78-,79-/m1/s1	
HMDB:HMDB0074395	CL(a-13:0/i-24:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-39-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-40-46-54-62-76(8)10-2)100-83(88)66-58-50-38-34-30-26-22-18-14-12-16-20-24-28-32-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77?,78-,79-/m1/s1	
HMDB:HMDB0074396	CL(i-13:0/i-24:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-40-34-37-45-53-61-75(6)7)99-82(87)65-57-49-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0074397	CL(a-13:0/i-24:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-40-34-37-45-53-61-75(6)7)99-82(87)65-57-49-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074398	CL(i-13:0/i-24:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-41-35-37-45-53-61-75(5)6)100-83(88)66-58-50-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0074399	CL(a-13:0/i-24:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-33-29-25-21-17-13-15-19-23-27-31-35-39-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-41-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-42-40-46-54-62-76(7)10-2)100-83(88)66-58-50-38-34-30-26-22-18-14-12-16-20-24-28-32-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0074400	CL(i-13:0/i-24:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-23-19-15-11-13-17-21-25-29-33-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(4)5)100-83(88)66-58-50-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0074401	CL(a-13:0/i-24:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-41-35-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074402	CL(i-13:0/i-24:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-82-69(74)52-44-36-27-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0074403	CL(a-13:0/i-24:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074404	CL(i-13:0/i-24:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-30-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)59-83-70(75)53-45-37-29-22-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0074405	CL(a-13:0/i-24:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0074406	CL(i-13:0/i-24:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-23-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-29-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074407	CL(a-13:0/i-24:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074408	CL(i-13:0/i-24:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-17-15-13-11-9-10-12-14-16-18-20-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-22-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0074409	CL(a-13:0/i-24:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-23-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0074410	CL(i-13:0/i-24:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-17-15-13-11-9-10-12-14-16-18-22-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(5)6)92-75(80)58-50-42-33-23-19-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0074411	CL(a-13:0/i-24:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(6)7)91-75(80)58-50-42-32-24-20-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074412	CL(i-13:0/i-24:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-23-25-33-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-21-19-17-15-13-11-10-12-14-16-18-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074413	CL(a-13:0/i-24:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-24-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-25-23-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074414	CL(i-13:0/i-24:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-23-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(5)6)92-76(81)59-51-43-34-24-20-19-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0074415	CL(a-13:0/i-24:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(6)7)92-76(81)59-51-43-33-25-21-20-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074416	CL(i-13:0/i-24:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-15-13-11-9-10-12-14-16-20-24-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(5)6)93-77(82)60-52-44-35-25-21-17-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0074417	CL(a-13:0/i-24:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-25-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(6)7)93-77(82)60-52-44-34-26-22-18-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074418	CL(i-13:0/i-24:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-20-21-25-35-44-52-60-77(82)93-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-24-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074419	CL(a-13:0/i-24:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-21-22-26-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074420	CL(i-13:0/i-24:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-33-32-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-31-28-25-22-19-17-16-18-21-23-26-29-35-42-49-56-69(2)3/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0074421	CL(i-13:0/i-24:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-13-11-9-10-12-14-16-21-25-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(5)6)94-78(83)61-53-45-36-26-22-18-17-20-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0074422	CL(a-13:0/i-24:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-34-33-36-43-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-32-29-26-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074423	CL(a-13:0/i-24:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-34-26-22-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(6)7)94-77(82)61-53-45-35-27-23-19-18-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074424	CL(a-13:0/i-24:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)61-53-45-35-27-23-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(6)7)95-78(83)62-54-46-36-28-24-20-16-18-22-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074425	CL(i-13:0/i-24:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-11-9-10-12-14-19-23-27-37-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(5)6)96-79(84)63-55-47-38-28-24-20-16-15-18-22-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074426	CL(a-13:0/i-24:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-54-46-36-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-30-34-42-50-58-72(6)7)96-79(84)62-55-47-37-29-25-21-17-16-19-23-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074427	CL(i-13:0/i-24:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-22-18-14-11-9-10-12-16-20-24-28-38-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(5)6)97-80(85)63-56-48-39-29-25-21-17-13-15-19-23-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074428	CL(a-13:0/i-24:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-55-47-37-29-25-21-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-31-35-43-51-59-73(6)7)97-80(85)63-56-48-38-30-26-22-18-14-16-20-24-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074429	CL(i-13:0/i-24:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-16-17-21-25-29-39-48-56-64-80(85)97-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)63-55-47-38-28-24-20-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074430	CL(a-13:0/i-24:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-17-18-22-26-30-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-32-31-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-55-47-37-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074431	CL(i-13:0/i-24:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-23-19-15-11-9-10-12-17-21-25-29-39-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(5)6)98-81(86)64-57-49-40-30-26-22-18-14-13-16-20-24-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074432	CL(a-13:0/i-24:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-48-38-30-26-22-18-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-32-36-44-52-60-74(6)7)98-81(86)64-56-49-39-31-27-23-19-15-14-17-21-25-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074433	CL(i-13:0/i-24:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-25-21-17-13-9-11-15-19-23-27-31-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-34-33-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074434	CL(a-13:0/i-24:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-35-34-38-46-54-62-76(6)7)100-83(88)66-58-50-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074435	CL(i-13:0/i-24:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-27-23-19-15-11-13-17-21-25-29-33-43-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-35-34-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-42-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074436	CL(a-13:0/i-24:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-32-28-24-20-16-12-14-18-22-26-30-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-36-35-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-41-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074437	CL(i-13:0/i-24:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-83-70(75)53-45-37-28-23-19-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0074438	CL(a-13:0/i-24:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)89-72(77)55-47-39-28-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074439	CL(i-13:0/i-24:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5)89-72(77)55-47-39-29-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074440	CL(a-13:0/i-24:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)59-83-70(75)53-45-37-27-24-20-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074441	CL(i-13:0/i-24:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-31-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)60-84-71(76)54-46-38-30-23-19-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0074442	CL(a-13:0/i-24:0/a-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0074443	CL(i-13:0/i-24:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-22-23-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5)90-73(78)56-48-40-31-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074444	CL(a-13:0/i-24:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-24-20-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0074445	CL(i-13:0/i-24:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6)90-73(78)56-48-40-30-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074446	CL(a-13:0/i-24:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-24-25-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2)90-73(78)56-48-40-29-23-21-19-17-15-13-12-14-16-18-20-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074447	CL(i-13:0/i-24:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-84-71(76)54-46-38-29-24-20-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-30-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074448	CL(a-13:0/i-24:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-24-20-18-16-14-12-11-13-15-17-19-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)60-84-71(76)54-46-38-28-25-21-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074449	CL(i-13:0/i-24:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-17-15-13-11-9-10-12-14-16-18-22-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-23-19-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0074450	CL(a-13:0/i-24:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-24-26-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-25-23-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074451	CL(i-13:0/i-24:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-23-25-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-24-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-21-19-17-15-13-11-10-12-14-16-18-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074452	CL(a-13:0/i-24:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-20-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074453	CL(i-13:0/i-24:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-24-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-25-19-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0074454	CL(a-13:0/i-24:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-25-21-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-24-20-18-16-14-12-11-13-15-17-19-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074455	CL(i-13:0/i-24:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-24-20-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-23-19-17-15-13-11-10-12-14-16-18-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074456	CL(a-13:0/i-24:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-26-20-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074457	CL(i-13:0/i-24:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-25-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-24-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)92-75(80)58-50-42-33-22-20-18-16-14-12-11-13-15-17-19-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074458	CL(a-13:0/i-24:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-24-26-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-25-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)92-75(80)58-50-42-32-23-21-19-17-15-13-12-14-16-18-20-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074459	CL(i-13:0/i-24:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-71(62-86-73(78)56-48-40-32-24-20-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-23-19-17-15-13-11-10-12-14-16-18-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074460	CL(a-13:0/i-24:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-25-21-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-24-20-18-16-14-12-11-13-15-17-19-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074461	CL(i-13:0/i-24:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-15-13-11-9-10-12-14-16-18-25-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-21-24-31-39-47-55-69(5)6)93-77(82)60-52-44-35-26-20-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0074462	CL(a-13:0/i-24:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-26-22-21-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074463	CL(i-13:0/i-24:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-25-21-20-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-24-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074464	CL(a-13:0/i-24:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-26-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(6)7)93-77(82)60-52-44-34-27-21-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074465	CL(i-13:0/i-24:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-15-13-11-9-10-12-14-16-20-26-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-22-25-32-40-48-56-70(5)6)94-78(83)61-53-45-36-27-21-17-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0074466	CL(a-13:0/i-24:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-27-23-19-21-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-26-22-18-16-14-12-11-13-15-17-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074467	CL(i-13:0/i-24:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-26-22-18-20-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-25-21-17-15-13-11-10-12-14-16-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074468	CL(a-13:0/i-24:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-27-21-17-15-13-11-10-12-14-16-19-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(6)7)94-78(83)61-53-45-35-28-22-18-20-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074469	CL(i-13:0/i-24:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-21-22-26-36-45-53-61-78(83)94-73(64-88-75(80)58-50-42-34-28-27-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-77(82)60-52-44-35-25-20-18-16-14-12-11-13-15-17-19-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074470	CL(a-13:0/i-24:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-22-23-27-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-77(82)60-52-44-34-26-21-19-17-15-13-12-14-16-18-20-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074471	CL(i-13:0/i-24:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-20-21-27-36-45-53-61-78(83)94-73(64-88-75(80)58-50-42-34-28-22-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-26-19-17-15-13-11-10-12-14-16-18-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074472	CL(a-13:0/i-24:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-21-22-28-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-29-23-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-27-20-18-16-14-12-11-13-15-17-19-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074473	CL(i-13:0/i-24:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-32-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-34-29-31-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-33-28-25-22-19-17-16-18-21-23-26-30-36-43-50-57-70(2)3/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0074474	CL(i-13:0/i-24:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-13-11-9-10-12-14-16-21-27-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-23-26-33-41-49-57-71(5)6)95-79(84)62-54-46-37-28-22-18-17-20-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0074475	CL(a-13:0/i-24:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-34-43-51-59-76(81)89-65-74(95-78(83)62-54-46-36-28-24-20-19-22-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)61-53-45-35-27-23-18-16-14-12-11-13-15-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074476	CL(i-13:0/i-24:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-27-23-19-18-21-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-26-22-17-15-13-11-10-12-14-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074477	CL(a-13:0/i-24:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-35-30-32-37-44-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-34-29-26-23-20-18-17-19-22-24-27-31-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074478	CL(a-13:0/i-24:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-35-34-37-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(4)5/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074479	CL(i-13:0/i-24:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-34-33-38-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-32-29-26-23-20-18-17-19-22-24-27-30-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074480	CL(a-13:0/i-24:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)61-53-45-35-28-22-17-15-13-11-10-12-14-16-20-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-27-33-41-49-57-71(6)7)95-78(83)62-54-46-36-29-23-19-18-21-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074481	CL(i-13:0/i-24:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-13-11-9-10-12-14-18-22-28-37-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-30-24-27-34-42-50-58-72(5)6)96-79(84)63-55-47-38-29-23-19-15-17-21-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074482	CL(a-13:0/i-24:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-35-44-52-60-77(82)90-66-75(96-79(84)63-55-47-37-29-25-21-17-19-23-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)62-54-46-36-28-24-20-16-14-12-11-13-15-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074483	CL(i-13:0/i-24:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-36-44-52-60-77(82)90-66-75(96-79(84)63-55-47-38-28-24-20-16-18-22-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)62-54-46-37-27-23-19-15-13-11-10-12-14-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074484	CL(a-13:0/i-24:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)62-54-46-36-29-23-19-15-13-11-10-12-14-17-21-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-25-28-34-42-50-58-72(6)7)96-79(84)63-55-47-37-30-24-20-16-18-22-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074485	CL(i-13:0/i-24:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-21-17-13-11-9-10-12-14-19-23-29-38-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-31-25-28-35-43-51-59-73(5)6)97-80(85)64-56-48-39-30-24-20-16-15-18-22-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074486	CL(a-13:0/i-24:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-31-32-36-45-53-61-78(83)91-67-76(97-80(85)63-56-48-38-30-26-22-18-17-20-24-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-55-47-37-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074487	CL(i-13:0/i-24:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-31-37-45-53-61-78(83)91-67-76(97-80(85)64-56-48-39-29-25-21-17-16-19-23-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)63-55-47-38-28-24-20-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074488	CL(a-13:0/i-24:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-55-47-37-30-24-20-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-26-29-35-43-51-59-73(6)7)97-80(85)63-56-48-38-31-25-21-17-16-19-23-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074489	CL(i-13:0/i-24:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-22-18-14-11-9-10-12-16-20-24-30-39-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-32-26-29-36-44-52-60-74(5)6)98-81(86)64-57-49-40-31-25-21-17-13-15-19-23-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074490	CL(a-13:0/i-24:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-32-33-37-46-54-62-79(84)92-68-77(98-81(86)64-57-49-39-31-27-23-19-15-17-21-25-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-56-48-38-30-26-22-18-14-12-11-13-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074491	CL(i-13:0/i-24:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-31-32-38-46-54-62-79(84)92-68-77(98-81(86)64-57-49-40-30-26-22-18-14-16-20-24-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-56-48-39-29-25-21-17-13-11-10-12-15-19-23-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074492	CL(a-13:0/i-24:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-56-48-38-31-25-21-17-13-11-10-12-15-19-23-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-27-30-36-44-52-60-74(6)7)98-81(86)64-57-49-39-32-26-22-18-14-16-20-24-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074493	CL(i-13:0/i-24:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-17-18-22-26-30-40-49-57-65-81(86)98-77(68-92-79(84)62-54-46-38-32-31-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)64-56-48-39-29-25-21-16-14-12-11-13-15-19-23-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074494	CL(a-13:0/i-24:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-18-19-23-27-31-39-49-57-64-81(86)98-77(68-92-79(84)62-54-46-37-33-32-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-56-48-38-30-26-22-17-15-13-12-14-16-20-24-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074495	CL(i-13:0/i-24:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-16-17-21-25-31-40-49-57-65-81(86)98-77(68-92-79(84)62-54-46-38-32-26-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)64-56-48-39-30-24-20-15-13-11-10-12-14-18-22-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074496	CL(a-13:0/i-24:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-17-18-22-26-32-39-49-57-64-81(86)98-77(68-92-79(84)62-54-46-37-33-27-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-56-48-38-31-25-21-16-14-12-11-13-15-19-23-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074497	CL(i-13:0/i-24:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-23-19-15-11-9-10-12-17-21-25-31-40-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-33-27-30-37-45-53-61-75(5)6)99-82(87)65-58-50-41-32-26-22-18-14-13-16-20-24-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074498	CL(a-13:0/i-24:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-33-34-38-47-55-63-80(85)93-69-78(99-82(87)65-57-50-40-32-28-24-20-16-15-18-22-26-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-49-39-31-27-23-19-14-12-11-13-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074499	CL(i-13:0/i-24:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-32-33-39-47-55-63-80(85)93-69-78(99-82(87)65-58-50-41-31-27-23-19-15-14-17-21-25-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-57-49-40-30-26-22-18-13-11-10-12-16-20-24-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074500	CL(a-13:0/i-24:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-49-39-32-26-22-18-13-11-10-12-16-20-24-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-34-28-31-37-45-53-61-75(6)7)99-82(87)65-57-50-40-33-27-23-19-15-14-17-21-25-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074501	CL(i-13:0/i-24:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-25-21-17-13-9-11-15-19-23-27-33-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-35-29-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-34-28-24-20-16-12-10-14-18-22-26-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074502	CL(a-13:0/i-24:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-35-36-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-34-30-26-22-18-14-12-16-20-24-28-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074503	CL(i-13:0/i-24:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-34-35-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-33-29-25-21-17-13-11-15-19-23-27-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074504	CL(a-13:0/i-24:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-35-29-25-21-17-13-11-15-19-23-27-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-36-30-33-39-47-55-63-77(6)7)101-84(89)67-59-51-41-34-28-24-20-16-12-10-14-18-22-26-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074505	CL(i-13:0/i-24:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-28-24-20-16-12-14-18-22-26-30-34-44-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-36-35-41-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-43-33-29-25-21-17-13-11-15-19-23-27-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074506	CL(a-13:0/i-24:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-29-25-21-17-13-15-19-23-27-31-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-37-36-40-48-56-64-78(7)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-42-34-30-26-22-18-14-12-16-20-24-28-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074507	CL(i-13:0/i-24:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-23-19-15-11-13-17-21-25-29-35-44-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-36-30-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-43-34-28-24-20-16-12-10-14-18-22-26-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074508	CL(a-13:0/i-24:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-24-20-16-12-14-18-22-26-30-36-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-37-31-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-42-35-29-25-21-17-13-11-15-19-23-27-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074509	CL(i-13:0/i-24:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-24-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-84-71(76)54-46-38-29-23-20-19-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0074510	CL(a-13:0/i-24:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)60-84-71(76)54-46-38-28-24-21-20-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074511	CL(i-13:0/i-24:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-24-32-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)61-85-72(77)55-47-39-31-23-20-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0074512	CL(a-13:0/i-24:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-25-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-21-20-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074513	CL(i-13:0/i-24:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-85-72(77)55-47-39-30-24-21-20-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-31-25-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074514	CL(a-13:0/i-24:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)61-85-72(77)55-47-39-29-25-22-21-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074515	CL(i-13:0/i-24:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-24-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-23-20-19-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0074516	CL(a-13:0/i-24:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-24-21-20-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074517	CL(i-13:0/i-24:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-15-13-11-9-10-12-14-16-18-26-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-25-20-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0074518	CL(a-13:0/i-24:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-21-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074519	CL(i-13:0/i-24:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-72(63-87-74(79)57-49-41-33-24-21-20-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-25-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074520	CL(a-13:0/i-24:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-22-21-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-26-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074521	CL(i-13:0/i-24:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-15-13-11-9-10-12-14-16-18-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-36-28-22-20-25-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-26-21-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0074522	CL(a-13:0/i-24:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-19-17-15-13-11-10-12-14-16-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-21-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-22-20-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074523	CL(i-13:0/i-24:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-15-13-11-9-10-12-14-16-20-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-23-22-26-33-41-49-57-71(5)6)95-79(84)62-54-46-37-29-21-17-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0074524	CL(a-13:0/i-24:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(6)7)95-79(84)62-54-46-36-30-22-18-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074525	CL(i-13:0/i-24:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-21-23-29-37-46-54-62-79(84)95-74(65-89-76(81)59-51-43-35-27-22-20-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-19-17-15-13-11-10-12-14-16-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074526	CL(a-13:0/i-24:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-22-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-23-21-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-20-18-16-14-12-11-13-15-17-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074527	CL(i-13:0/i-24:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-34-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-33-30-29-32-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-28-25-22-19-17-16-18-21-23-26-31-37-44-51-58-71(2)3/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0074528	CL(i-13:0/i-24:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-13-11-9-10-12-14-16-21-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-24-23-27-34-42-50-58-72(5)6)96-80(85)63-55-47-38-30-22-18-17-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074529	CL(a-13:0/i-24:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-31-30-33-38-45-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-29-26-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074530	CL(a-13:0/i-24:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)62-54-46-36-30-22-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(6)7)96-79(84)63-55-47-37-31-23-19-18-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074531	CL(i-13:0/i-24:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-13-11-9-10-12-14-18-22-30-38-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-25-24-28-35-43-51-59-73(5)6)97-80(85)64-56-48-39-31-23-19-15-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074532	CL(a-13:0/i-24:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)63-55-47-37-31-23-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(6)7)97-80(85)64-56-48-38-32-24-20-16-18-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074533	CL(i-13:0/i-24:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-17-13-11-9-10-12-14-19-23-31-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-26-25-29-36-44-52-60-74(5)6)98-81(86)65-57-49-40-32-24-20-16-15-18-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074534	CL(a-13:0/i-24:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-56-48-38-32-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-26-30-36-44-52-60-74(6)7)98-81(86)64-57-49-39-33-25-21-17-16-19-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074535	CL(i-13:0/i-24:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-18-14-11-9-10-12-16-20-24-32-40-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-27-26-30-37-45-53-61-75(5)6)99-82(87)65-58-50-41-33-25-21-17-13-15-19-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074536	CL(a-13:0/i-24:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-57-49-39-33-25-21-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-27-31-37-45-53-61-75(6)7)99-82(87)65-58-50-40-34-26-22-18-14-16-20-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074537	CL(i-13:0/i-24:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-16-17-21-25-33-41-50-58-66-82(87)99-78(69-93-80(85)63-55-47-39-31-27-26-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)65-57-49-40-32-24-20-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074538	CL(a-13:0/i-24:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-17-18-22-26-34-40-50-58-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-27-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-57-49-39-33-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074539	CL(i-13:0/i-24:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-19-15-11-9-10-12-17-21-25-33-41-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-28-27-31-38-46-54-62-76(5)6)100-83(88)66-59-51-42-34-26-22-18-14-13-16-20-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074540	CL(a-13:0/i-24:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-50-40-34-26-22-18-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-28-32-38-46-54-62-76(6)7)100-83(88)66-58-51-41-35-27-23-19-15-14-17-21-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074541	CL(i-13:0/i-24:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-21-17-13-9-11-15-19-23-27-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-30-29-33-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-28-24-20-16-12-10-14-18-22-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074542	CL(a-13:0/i-24:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(4)5)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-31-30-34-40-48-56-64-78(6)7)102-85(90)68-60-52-42-36-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074543	CL(i-13:0/i-24:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-27-23-19-15-11-13-17-21-25-29-37-45-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-31-30-33-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-44-36-28-24-20-16-12-10-14-18-22-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074544	CL(a-13:0/i-24:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-28-24-20-16-12-14-18-22-26-30-38-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-32-31-34-40-48-56-64-78(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-43-37-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074545	CL(i-13:0/i-24:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-25-31-41-49-57-74(79)91-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-85-72(77)55-47-39-30-24-21-17-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0074546	CL(a-13:0/i-24:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)91-74(79)57-49-41-30-26-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074547	CL(i-13:0/i-24:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-24-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074548	CL(a-13:0/i-24:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)61-85-72(77)55-47-39-29-25-22-18-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074549	CL(i-13:0/i-24:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-25-33-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)62-86-73(78)56-48-40-32-24-21-17-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0074550	CL(a-13:0/i-24:0/a-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-25-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-26-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074551	CL(i-13:0/i-24:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-20-21-24-32-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5)92-75(80)58-50-42-33-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074552	CL(a-13:0/i-24:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-26-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-22-18-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074553	CL(i-13:0/i-24:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-25-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6)92-75(80)58-50-42-32-26-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074554	CL(a-13:0/i-24:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-22-23-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2)92-75(80)58-50-42-31-27-21-19-17-15-13-12-14-16-18-20-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074555	CL(i-13:0/i-24:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-86-73(78)56-48-40-31-25-22-18-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-32-26-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074556	CL(a-13:0/i-24:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-22-18-16-14-12-11-13-15-17-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)62-86-73(78)56-48-40-30-26-23-19-21-25-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074557	CL(i-13:0/i-24:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-15-13-11-9-10-12-14-16-20-25-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-24-21-17-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0074558	CL(a-13:0/i-24:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-21-22-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-26-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074559	CL(i-13:0/i-24:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-20-21-24-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-25-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074560	CL(a-13:0/i-24:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-26-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-25-22-18-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074561	CL(i-13:0/i-24:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-15-13-11-9-10-12-14-16-20-27-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-26-21-17-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0074562	CL(a-13:0/i-24:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-21-22-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-20-18-16-14-12-11-13-15-17-19-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074563	CL(i-13:0/i-24:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-20-21-26-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-27-19-17-15-13-11-10-12-14-16-18-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074564	CL(a-13:0/i-24:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-21-17-15-13-11-10-12-14-16-19-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-22-18-20-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074565	CL(i-13:0/i-24:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-21-22-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)94-77(82)60-52-44-35-26-20-18-16-14-12-11-13-15-17-19-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074566	CL(a-13:0/i-24:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-22-23-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)94-77(82)60-52-44-34-27-21-19-17-15-13-12-14-16-18-20-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074567	CL(i-13:0/i-24:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-73(64-88-75(80)58-50-42-34-25-22-18-20-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-26-21-17-15-13-11-10-12-14-16-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074568	CL(a-13:0/i-24:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-23-19-21-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)94-77(82)60-52-44-34-27-22-18-16-14-12-11-13-15-17-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074569	CL(i-13:0/i-24:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-15-13-11-9-10-12-14-16-20-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-27-21-17-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0074570	CL(a-13:0/i-24:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-22-24-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-23-21-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-20-18-16-14-12-11-13-15-17-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074571	CL(i-13:0/i-24:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-21-23-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-22-20-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-19-17-15-13-11-10-12-14-16-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074572	CL(a-13:0/i-24:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-18-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074573	CL(i-13:0/i-24:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-13-11-9-10-12-14-16-22-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-28-23-17-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074574	CL(a-13:0/i-24:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-23-19-21-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-22-18-16-14-12-11-13-15-17-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074575	CL(i-13:0/i-24:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-22-18-20-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-21-17-15-13-11-10-12-14-16-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074576	CL(a-13:0/i-24:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-23-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-24-18-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074577	CL(i-13:0/i-24:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-21-23-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-22-27-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-79(84)62-54-46-37-29-20-18-16-14-12-11-13-15-17-19-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074578	CL(a-13:0/i-24:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-22-24-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-23-28-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-79(84)62-54-46-36-30-21-19-17-15-13-12-14-16-18-20-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074579	CL(i-13:0/i-24:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)96-75(66-90-77(82)60-52-44-36-28-22-18-20-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-21-17-15-13-11-10-12-14-16-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074580	CL(a-13:0/i-24:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-23-19-21-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-22-18-16-14-12-11-13-15-17-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074581	CL(i-13:0/i-24:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-24-29-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-31-26-28-33-39-46-53-60-73(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)65-58-51-43-36-30-25-22-19-17-16-18-21-23-27-32-38-45-52-59-72(2)3/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0074582	CL(i-13:0/i-24:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-13-11-9-10-12-14-16-23-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-25-19-22-28-35-43-51-59-73(5)6)97-81(86)64-56-48-39-31-24-18-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074583	CL(a-13:0/i-24:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-30-36-45-53-61-78(83)91-67-76(97-80(85)64-56-48-38-32-24-20-19-22-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)63-55-47-37-31-23-18-16-14-12-11-13-15-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074584	CL(i-13:0/i-24:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-23-19-18-21-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-80(85)63-55-47-38-30-22-17-15-13-11-10-12-14-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074585	CL(a-13:0/i-24:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-32-27-29-34-39-46-53-60-73(5)6)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-81(86)65-58-51-42-37-31-26-23-20-18-17-19-22-24-28-33-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074586	CL(a-13:0/i-24:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-32-31-34-39-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-81(86)65-58-51-42-37-30-27-24-21-19-18-20-23-25-28-33-38-45-52-59-72(4)5/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074587	CL(i-13:0/i-24:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-31-30-33-40-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-81(86)65-58-51-43-36-29-26-23-20-18-17-19-22-24-27-32-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074588	CL(a-13:0/i-24:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)63-55-47-37-31-24-17-15-13-11-10-12-14-16-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-20-23-29-35-43-51-59-73(6)7)97-80(85)64-56-48-38-32-25-19-18-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074589	CL(i-13:0/i-24:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-13-11-9-10-12-14-18-24-31-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-26-20-23-29-36-44-52-60-74(5)6)98-81(86)65-57-49-40-32-25-19-15-17-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074590	CL(a-13:0/i-24:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-25-21-17-19-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)64-56-48-38-32-24-20-16-14-12-11-13-15-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074591	CL(i-13:0/i-24:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-30-38-46-54-62-79(84)92-68-77(98-81(86)65-57-49-40-32-24-20-16-18-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)64-56-48-39-31-23-19-15-13-11-10-12-14-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074592	CL(a-13:0/i-24:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)64-56-48-38-32-25-19-15-13-11-10-12-14-17-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-21-24-30-36-44-52-60-74(6)7)98-81(86)65-57-49-39-33-26-20-16-18-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074593	CL(i-13:0/i-24:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-17-13-11-9-10-12-14-19-25-32-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-27-21-24-30-37-45-53-61-75(5)6)99-82(87)66-58-50-41-33-26-20-16-15-18-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074594	CL(a-13:0/i-24:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-27-28-32-38-47-55-63-80(85)93-69-78(99-82(87)65-58-50-40-34-26-22-18-17-20-24-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-57-49-39-33-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074595	CL(i-13:0/i-24:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-26-27-31-39-47-55-63-80(85)93-69-78(99-82(87)66-58-50-41-33-25-21-17-16-19-23-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)65-57-49-40-32-24-20-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074596	CL(a-13:0/i-24:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-57-49-39-33-26-20-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-22-25-31-37-45-53-61-75(6)7)99-82(87)65-58-50-40-34-27-21-17-16-19-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074597	CL(i-13:0/i-24:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-18-14-11-9-10-12-16-20-26-33-41-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-28-22-25-31-38-46-54-62-76(5)6)100-83(88)66-59-51-42-34-27-21-17-13-15-19-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074598	CL(a-13:0/i-24:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-29-33-39-48-56-64-81(86)94-70-79(100-83(88)66-59-51-41-35-27-23-19-15-17-21-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-58-50-40-34-26-22-18-14-12-11-13-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074599	CL(i-13:0/i-24:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-28-32-40-48-56-64-81(86)94-70-79(100-83(88)66-59-51-42-34-26-22-18-14-16-20-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-58-50-41-33-25-21-17-13-11-10-12-15-19-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074600	CL(a-13:0/i-24:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-58-50-40-34-27-21-17-13-11-10-12-15-19-24-30-36-44-52-60-74(2)3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-23-26-32-38-46-54-62-76(6)7)100-83(88)66-59-51-41-35-28-22-18-14-16-20-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074601	CL(i-13:0/i-24:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-17-18-22-26-34-42-51-59-67-83(88)100-79(70-94-81(86)64-56-48-40-32-28-27-31-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)66-58-50-41-33-25-21-16-14-12-11-13-15-19-23-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074602	CL(a-13:0/i-24:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-18-19-23-27-35-41-51-59-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-28-32-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-58-50-40-34-26-22-17-15-13-12-14-16-20-24-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074603	CL(i-13:0/i-24:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-16-17-21-27-34-42-51-59-67-83(88)100-79(70-94-81(86)64-56-48-40-32-28-22-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)66-58-50-41-33-26-20-15-13-11-10-12-14-18-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074604	CL(a-13:0/i-24:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-17-18-22-28-35-41-51-59-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-23-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-58-50-40-34-27-21-16-14-12-11-13-15-19-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074605	CL(i-13:0/i-24:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-19-15-11-9-10-12-17-21-27-34-42-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-29-23-26-32-39-47-55-63-77(5)6)101-84(89)67-60-52-43-35-28-22-18-14-13-16-20-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074606	CL(i-13:0/i-24:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-28-29-33-41-49-57-65-82(87)95-71-80(101-84(89)67-60-52-43-35-27-23-19-15-14-17-21-25-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-59-51-42-34-26-22-18-13-11-10-12-16-20-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074607	CL(a-13:0/i-24:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-51-41-35-28-22-18-13-11-10-12-16-20-25-31-37-45-53-61-75(2)3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-30-24-27-33-39-47-55-63-77(6)7)101-84(89)67-59-52-42-36-29-23-19-15-14-17-21-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074608	CL(i-13:0/i-24:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-21-17-13-9-11-15-19-23-29-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-31-25-28-34-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-62-54-45-37-30-24-20-16-12-10-14-18-22-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0074609	CL(a-13:0/i-24:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-31-32-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-30-26-22-18-14-12-16-20-24-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074610	CL(i-13:0/i-24:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-30-31-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-28-24-20-16-12-10-14-18-22-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-29-25-21-17-13-11-15-19-23-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074611	CL(a-13:0/i-24:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-31-25-21-17-13-11-15-19-23-28-34-40-48-56-64-78(4)5)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-32-26-29-35-41-49-57-65-79(6)7)103-86(91)69-61-53-43-37-30-24-20-16-12-10-14-18-22-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074612	CL(i-13:0/i-24:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-24-20-16-12-14-18-22-26-30-38-46-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-32-31-35-43-51-59-67-81(8)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-63-55-45-37-29-25-21-17-13-11-15-19-23-27-33-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074613	CL(a-13:0/i-24:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-25-21-17-13-15-19-23-27-31-39-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-33-32-36-42-50-58-66-80(7)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-63-55-44-38-30-26-22-18-14-12-16-20-24-28-34-40-48-56-64-78(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074614	CL(i-13:0/i-24:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-15-11-13-17-21-25-31-38-46-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-32-26-28-34-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-63-55-45-37-30-24-20-16-12-10-14-18-22-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074615	CL(a-13:0/i-24:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-16-12-14-18-22-26-32-39-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-33-27-29-35-41-49-57-65-79(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-63-55-44-38-31-25-21-17-13-11-15-19-23-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074616	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-43-50-57-73(78)86-63-72(93-76(81)60-53-46-38-36-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(64-87-74(79)58-51-44-39-37-42-49-56-69(7)9-2)92-75(80)59-52-45-35-32-29-26-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074617	CL(i-13:0/i-24:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-22-26-32-42-50-58-75(80)92-71(62-87-74(79)57-49-41-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-86-73(78)56-48-40-31-25-21-18-17-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0074618	CL(a-13:0/i-24:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-23-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-38-46-54-68(6)7)62-86-73(78)56-48-40-30-26-22-19-18-21-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074619	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-35-43-50-57-73(78)86-64-72(93-76(81)60-53-46-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-87-74(79)58-51-44-37-32-34-41-48-55-68(4)5)92-75(80)59-52-45-36-31-28-25-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71+,72+/m0/s1	
HMDB:HMDB0074620	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-44-51-58-74(79)87-64-72(94-77(82)61-54-47-38-33-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)93-76(81)60-53-46-37-32-29-26-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074621	CL(i-13:0/i-24:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-22-26-34-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)63-87-74(79)57-49-41-33-25-21-18-17-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0074622	CL(a-13:0/i-24:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-27-23-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-22-19-18-21-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074623	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-37-44-51-58-74(79)87-64-73(94-77(82)61-54-47-40-33-36-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(65-88-75(80)59-52-45-39-32-35-42-49-56-69(4)5)93-76(81)60-53-46-38-31-28-25-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72+,73+/m0/s1	
HMDB:HMDB0074624	CL(i-13:0/i-24:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-44-51-58-74(79)87-65-73(94-77(82)61-54-47-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-88-75(80)59-52-45-38-33-35-42-49-56-69(5)6)93-76(81)60-53-46-37-32-29-26-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074625	CL(a-13:0/i-24:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-44-51-58-74(79)87-64-73(94-77(82)61-54-47-40-38-43-50-57-70(7)10-3)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(65-88-75(80)59-52-45-39-37-42-49-56-69(6)9-2)93-76(81)60-53-46-36-33-30-27-24-21-19-18-20-23-25-28-31-34-41-48-55-68(4)5/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074626	CL(i-13:0/i-24:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-87-74(79)57-49-41-32-26-22-19-18-21-25-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-31-39-47-55-69(6)7)93-76(81)59-51-43-33-27-23-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074627	CL(a-13:0/i-24:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-42-50-58-75(80)88-64-72(93-76(81)59-51-43-32-28-24-18-16-14-12-11-13-15-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)63-87-74(79)57-49-41-31-27-23-20-19-22-26-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074628	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-37-45-52-59-75(80)88-65-73(95-78(83)62-55-48-39-34-33-36-43-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)94-77(82)61-54-47-38-32-29-26-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074629	CL(i-13:0/i-24:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-13-11-9-10-12-14-16-22-26-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-27-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-25-21-18-17-20-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0074630	CL(a-13:0/i-24:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(94-77(82)60-52-44-34-27-23-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-26-22-19-18-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074631	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-38-45-52-59-75(80)88-65-73(95-78(83)62-55-48-40-33-32-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)94-77(82)61-54-47-39-31-28-25-22-19-17-16-18-21-23-26-29-35-42-49-56-69(2)3/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0074632	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-38-46-53-60-76(81)89-66-74(95-79(84)63-56-49-40-35-30-32-37-44-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-78(83)62-55-48-39-34-29-26-23-20-18-17-19-22-24-27-31-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074633	CL(i-13:0/i-24:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-13-11-9-10-12-14-16-22-28-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-23-26-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-27-21-18-17-20-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0074634	CL(a-13:0/i-24:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-23-17-15-13-11-10-12-14-16-20-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-19-18-21-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074635	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-32-39-46-53-60-76(81)89-66-74(96-79(84)63-56-49-41-34-29-31-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)95-78(83)62-55-48-40-33-28-25-22-19-17-16-18-21-23-26-30-36-43-50-57-70(2)3/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0074636	CL(i-13:0/i-24:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-39-46-53-60-76(81)89-66-74(96-79(84)63-56-49-41-34-33-38-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)95-78(83)62-55-48-40-32-29-26-23-20-18-17-19-22-24-27-30-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074637	CL(a-13:0/i-24:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-38-46-53-60-76(81)89-66-74(96-79(84)63-56-49-40-35-34-37-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)95-78(83)62-55-48-39-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(4)5/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074638	CL(i-13:0/i-24:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-37-46-54-62-79(84)96-74(65-89-76(81)59-51-43-35-26-22-19-18-21-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)95-78(83)61-53-45-36-27-23-17-15-13-11-10-12-14-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074639	CL(a-13:0/i-24:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-36-46-54-62-79(84)96-74(65-89-76(81)59-51-43-34-27-23-20-19-22-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)95-78(83)61-53-45-35-28-24-18-16-14-12-11-13-15-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074640	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-39-47-54-61-77(82)90-67-75(96-80(85)64-57-50-41-36-31-30-33-38-45-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-79(84)63-56-49-40-35-29-26-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074641	CL(i-13:0/i-24:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-13-11-9-10-12-14-16-22-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-23-27-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-28-21-18-17-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074642	CL(a-13:0/i-24:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-23-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-22-19-18-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074643	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-33-40-47-54-61-77(82)90-67-75(96-80(85)64-57-50-42-35-30-29-32-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-79(84)63-56-49-41-34-28-25-22-19-17-16-18-21-23-26-31-37-44-51-58-71(2)3/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0074644	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-35-40-48-55-62-78(83)91-68-76(97-81(86)65-58-51-42-37-32-27-29-34-39-46-53-60-73(5)6)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-80(85)64-57-50-41-36-31-26-23-20-18-17-19-22-24-28-33-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074645	CL(i-13:0/i-24:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-13-11-9-10-12-14-16-24-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-19-22-28-35-43-51-59-73(5)6)67-91-78(83)61-53-45-37-29-23-18-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074646	CL(a-13:0/i-24:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-25-17-15-13-11-10-12-14-16-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-19-18-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074647	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-24-29-34-41-48-55-62-78(83)91-68-76(97-81(86)65-58-51-43-36-31-26-28-33-39-46-53-60-73(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-80(85)64-57-50-42-35-30-25-22-19-17-16-18-21-23-27-32-38-45-52-59-72(2)3/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0074648	CL(i-13:0/i-24:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-41-48-55-62-78(83)91-68-76(97-81(86)65-58-51-43-36-31-30-33-40-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-80(85)64-57-50-42-35-29-26-23-20-18-17-19-22-24-27-32-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074649	CL(a-13:0/i-24:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-35-40-48-55-62-78(83)91-68-76(97-81(86)65-58-51-42-37-32-31-34-39-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-80(85)64-57-50-41-36-30-27-24-21-19-18-20-23-25-28-33-38-45-52-59-72(4)5/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074650	CL(i-13:0/i-24:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-31-39-48-56-64-81(86)97-76(67-91-78(83)61-53-45-37-29-22-19-18-21-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-80(85)63-55-47-38-30-23-17-15-13-11-10-12-14-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074651	CL(a-13:0/i-24:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-32-38-48-56-64-81(86)97-76(67-91-78(83)61-53-45-36-30-23-20-19-22-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-80(85)63-55-47-37-31-24-18-16-14-12-11-13-15-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074652	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-31-36-41-49-56-63-79(84)92-69-77(98-81(86)66-59-52-43-38-33-28-27-30-35-40-47-54-61-74(5)6)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)99-82(87)65-58-51-42-37-32-26-23-20-18-17-19-22-24-29-34-39-46-53-60-73(3)4/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074653	CL(i-13:0/i-24:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-24-31-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-30-27-26-29-34-40-47-54-61-74(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)99-82(87)66-59-52-44-37-32-25-22-19-17-16-18-21-23-28-33-39-46-53-60-73(2)3/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0074654	CL(a-13:0/i-24:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H152O17P2/c1-7-10-12-14-16-18-20-22-28-33-37-41-45-52-58-64-79(84)92-70-77(98-81(86)66-60-54-46-42-38-34-29-23-21-19-17-15-13-11-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-48-51-57-63-75(6)9-3)99-82(87)67-61-55-47-43-39-35-31-27-25-24-26-30-32-36-40-44-50-56-62-74(4)5/h18-23,28-29,74-78,83H,7-17,24-27,30-73H2,1-6H3,(H,88,89)(H,90,91)/b20-18-,21-19-,28-22-,29-23-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074655	CL(i-13:0/i-24:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-13-11-9-10-12-14-16-25-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-20-18-23-29-36-44-52-60-74(5)6)68-92-79(84)62-54-46-38-30-24-19-17-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074656	CL(a-13:0/i-24:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-28-27-30-35-40-47-54-61-74(5)6)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)99-82(87)66-59-52-43-38-33-26-23-20-18-17-19-22-24-29-34-39-46-53-60-73(3)4/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074657	CL(a-13:0/i-24:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)64-56-48-38-32-26-17-15-13-11-10-12-14-16-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-19-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-20-18-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074658	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-24-30-35-42-49-56-63-79(84)92-69-77(98-82(87)66-59-52-44-37-32-27-26-29-34-40-47-54-61-74(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)99-81(86)65-58-51-43-36-31-25-22-19-17-16-18-21-23-28-33-39-46-53-60-73(2)3/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0074659	CL(i-13:0/i-24:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H152O17P2/c1-7-9-11-13-15-17-19-21-27-32-36-40-46-52-58-64-79(84)92-70-77(98-81(86)66-60-54-47-41-37-33-28-22-20-18-16-14-12-10-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-43-45-51-57-63-75(5)6)99-82(87)67-61-55-48-42-38-34-30-26-24-23-25-29-31-35-39-44-50-56-62-74(3)4/h17-22,27-28,74-78,83H,7-16,23-26,29-73H2,1-6H3,(H,88,89)(H,90,91)/b19-17-,20-18-,27-21-,28-22-/t76-,77-,78-/m1/s1	
HMDB:HMDB0074660	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)67-60-53-44-39-34-29-24-26-31-36-41-48-55-62-75(5)6)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)100-83(88)66-59-52-43-38-33-28-23-20-18-17-19-22-25-30-35-40-47-54-61-74(3)4/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074661	CL(i-13:0/i-24:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-13-11-9-10-12-14-18-26-32-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-25-21-20-24-30-37-45-53-61-75(5)6)99-82(87)66-58-50-41-33-27-19-15-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074662	CL(a-13:0/i-24:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)65-57-49-39-33-27-19-15-13-11-10-12-14-17-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-21-25-31-37-45-53-61-75(6)7)99-82(87)66-58-50-40-34-28-20-16-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074663	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-26-31-36-43-50-57-64-80(85)93-70-78(99-82(87)67-60-53-45-38-33-28-23-25-30-35-41-48-55-62-75(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)100-83(88)66-59-52-44-37-32-27-22-19-17-16-18-21-24-29-34-40-47-54-61-74(2)3/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0074664	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)67-61-54-45-40-35-30-25-24-27-32-37-42-49-56-63-76(5)6)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)9-2)101-84(89)68-60-53-44-39-34-29-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074665	CL(i-13:0/i-24:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-11-9-10-12-14-19-27-33-41-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-26-22-21-25-31-38-46-54-62-76(5)6)100-83(88)67-59-51-42-34-28-20-16-15-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074666	CL(a-13:0/i-24:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-58-50-40-34-28-20-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-22-26-32-38-46-54-62-76(6)7)100-83(88)66-59-51-41-35-29-21-17-16-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074667	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-20-27-32-37-44-51-58-65-81(86)94-71-79(100-83(88)68-61-54-46-39-34-29-24-23-26-31-36-42-49-56-63-76(4)5)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-40-43-50-57-64-77(6)7)101-84(89)67-60-53-45-38-33-28-22-19-17-16-18-21-25-30-35-41-48-55-62-75(2)3/h13-15,20,75-80,85H,8-12,16-19,21-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,20-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0074668	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-62-55-46-41-36-31-26-21-24-28-33-38-43-50-57-64-77(5)6)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)9-2)102-85(90)69-61-54-45-40-35-30-25-20-18-17-19-23-27-32-37-42-49-56-63-76(3)4/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074669	CL(i-13:0/i-24:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-14-11-9-10-12-16-20-28-34-42-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-27-23-22-26-32-39-47-55-63-77(5)6)101-84(89)67-60-52-43-35-29-21-17-13-15-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074670	CL(a-13:0/i-24:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-59-51-41-35-29-21-17-13-11-10-12-15-19-25-31-37-45-53-61-75(2)3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-23-27-33-39-47-55-63-77(6)7)101-84(89)67-60-52-42-36-30-22-18-14-16-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074671	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-21-28-33-38-45-52-59-66-82(87)95-72-80(101-84(89)68-62-55-47-40-35-30-25-20-23-27-32-37-43-50-57-64-77(4)5)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-44-51-58-65-78(6)7)102-85(90)69-61-54-46-39-34-29-24-19-17-16-18-22-26-31-36-42-49-56-63-76(2)3/h13-15,21,76-81,86H,8-12,16-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,21-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0074672	CL(i-13:0/i-24:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-45-52-59-66-82(87)95-72-80(101-84(89)69-62-55-47-40-35-30-25-24-27-32-37-44-51-58-65-78(7)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)102-85(90)68-61-54-46-39-34-29-23-20-18-17-19-22-26-31-36-42-49-56-63-76(3)4/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074673	CL(a-13:0/i-24:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-62-55-46-41-36-31-26-25-28-33-38-43-50-57-64-77(6)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)102-85(90)69-61-54-45-40-35-30-24-21-19-18-20-23-27-32-37-42-49-56-63-76(4)5/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074674	CL(i-13:0/i-24:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-16-17-21-29-35-43-52-60-68-84(89)101-80(71-95-82(87)65-57-49-41-33-27-23-22-25-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)67-59-51-42-34-28-20-15-13-11-10-12-14-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074675	CL(a-13:0/i-24:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-17-18-22-30-36-42-52-60-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-24-23-26-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-59-51-41-35-29-21-16-14-12-11-13-15-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074676	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-30-35-40-45-53-60-67-83(88)96-73-81(102-85(90)69-62-56-47-42-37-32-27-22-21-25-29-34-39-44-51-58-65-78(5)6)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)9-2)103-86(91)70-63-55-46-41-36-31-26-20-18-17-19-24-28-33-38-43-50-57-64-77(3)4/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074677	CL(i-13:0/i-24:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-15-11-9-10-12-17-21-29-35-43-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-34-28-24-23-27-33-40-48-56-64-78(5)6)102-85(90)68-61-53-44-36-30-22-18-14-13-16-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074678	CL(a-13:0/i-24:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-52-42-36-30-22-18-13-11-10-12-16-20-26-32-38-46-54-62-76(2)3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-24-28-34-40-48-56-64-78(6)7)102-85(90)68-60-53-43-37-31-23-19-15-14-17-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074679	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H164O17P2/c1-8-9-10-11-12-13-14-15-22-29-34-39-46-53-60-67-83(88)96-73-81(102-85(90)69-63-56-48-41-36-31-26-21-20-24-28-33-38-44-51-58-65-78(4)5)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-45-52-59-66-79(6)7)103-86(91)70-62-55-47-40-35-30-25-19-17-16-18-23-27-32-37-43-50-57-64-77(2)3/h13-15,22,77-82,87H,8-12,16-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b14-13-,22-15-/t80-,81-,82-/m1/s1	
HMDB:HMDB0074680	CL(a-13:0/i-24:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H168O17P2/c1-8-10-11-12-13-14-15-16-25-32-37-42-47-55-62-69-85(90)98-75-83(104-87(92)71-64-57-48-43-38-33-28-23-19-17-21-26-30-35-40-45-52-59-66-79(3)4)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(76-99-86(91)70-63-56-51-50-54-61-68-81(7)9-2)105-88(93)72-65-58-49-44-39-34-29-24-20-18-22-27-31-36-41-46-53-60-67-80(5)6/h14-16,25,79-84,89H,8-13,17-24,26-78H2,1-7H3,(H,94,95)(H,96,97)/b15-14-,25-16-/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074681	CL(i-13:0/i-24:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-17-13-9-11-15-19-23-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-26-25-29-35-42-50-58-66-80(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)105-88(93)71-63-55-46-38-32-24-20-16-12-10-14-18-22-28-34-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0074682	CL(a-13:0/i-24:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-25-21-17-13-11-15-19-23-29-35-41-49-57-65-79(4)5)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-27-26-30-36-42-50-58-66-80(6)7)104-87(92)70-62-54-44-38-32-24-20-16-12-10-14-18-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074683	CL(i-13:0/i-24:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H168O17P2/c1-8-9-10-11-12-13-14-15-24-31-36-41-48-55-62-69-85(90)98-75-83(104-87(92)71-64-57-49-42-37-32-27-22-18-16-20-25-29-34-39-45-52-59-66-79(2)3)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(76-99-86(91)70-63-56-51-44-47-54-61-68-81(6)7)105-88(93)72-65-58-50-43-38-33-28-23-19-17-21-26-30-35-40-46-53-60-67-80(4)5/h13-15,24,79-84,89H,8-12,16-23,25-78H2,1-7H3,(H,94,95)(H,96,97)/b14-13-,24-15-/t82-,83-,84-/m1/s1	
HMDB:HMDB0074684	CL(i-13:0/i-24:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H170O17P2/c1-8-10-11-12-13-14-15-16-25-32-37-42-49-56-63-70-86(91)99-76-84(105-88(93)72-65-58-51-44-39-34-29-24-20-18-22-27-31-36-41-48-55-62-69-82(7)9-2)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(77-100-87(92)71-64-57-52-45-47-54-61-68-81(5)6)106-89(94)73-66-59-50-43-38-33-28-23-19-17-21-26-30-35-40-46-53-60-67-80(3)4/h14-16,25,80-85,90H,8-13,17-24,26-79H2,1-7H3,(H,95,96)(H,97,98)/b15-14-,25-16-/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074685	CL(a-13:0/i-24:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H170O17P2/c1-8-11-12-13-14-15-16-17-26-33-38-43-48-56-63-70-86(91)99-76-84(105-88(93)72-65-58-50-45-40-35-30-25-21-19-23-28-32-37-42-47-54-61-68-81(6)9-2)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(77-100-87(92)71-64-57-52-51-55-62-69-82(7)10-3)106-89(94)73-66-59-49-44-39-34-29-24-20-18-22-27-31-36-41-46-53-60-67-80(4)5/h15-17,26,80-85,90H,8-14,18-25,27-79H2,1-7H3,(H,95,96)(H,97,98)/b16-15-,26-17-/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074686	CL(i-13:0/i-24:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-23-19-15-11-13-17-21-25-33-39-47-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-27-26-29-35-42-50-58-66-80(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)72-64-56-46-38-32-24-20-16-12-10-14-18-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074687	CL(a-13:0/i-24:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-24-20-16-12-14-18-22-26-34-40-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-28-27-30-36-42-50-58-66-80(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-64-56-45-39-33-25-21-17-13-11-15-19-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074688	CL(i-13:0/i-24:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-23-27-33-43-51-59-76(81)93-72(63-88-75(80)58-50-42-34-28-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-87-74(79)57-49-41-32-26-22-19-15-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0074689	CL(a-13:0/i-24:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-72(93-76(81)59-51-43-32-28-24-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-35-33-39-47-55-69(6)7)63-87-74(79)57-49-41-31-27-23-20-16-18-22-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074690	CL(i-13:0/i-24:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-23-27-35-44-52-60-77(82)94-73(65-89-76(81)59-51-43-36-28-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)64-88-75(80)58-50-42-34-26-22-19-15-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0074691	CL(a-13:0/i-24:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(94-77(82)60-52-44-34-28-24-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-23-20-16-18-22-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074692	CL(i-13:0/i-24:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-88-75(80)58-50-42-33-27-23-20-16-18-22-26-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-89-76(81)59-51-43-35-29-32-40-48-56-70(6)7)94-77(82)60-52-44-34-28-24-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074693	CL(a-13:0/i-24:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-43-51-59-76(81)89-65-73(94-77(82)60-52-44-33-29-25-20-16-14-12-11-13-15-18-22-26-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)10-2)64-88-75(80)58-50-42-32-28-24-21-17-19-23-27-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074694	CL(i-13:0/i-24:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-13-11-9-10-12-14-18-23-27-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-28-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-26-22-19-15-17-21-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0074695	CL(a-13:0/i-24:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(95-78(83)61-53-45-35-28-24-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-27-23-20-16-18-22-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074696	CL(i-13:0/i-24:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-13-11-9-10-12-14-18-23-29-37-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-38-30-24-27-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-28-22-19-15-17-21-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074697	CL(a-13:0/i-24:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-24-19-15-13-11-10-12-14-17-21-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-20-16-18-22-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074698	CL(i-13:0/i-24:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-38-47-55-63-80(85)97-75(66-90-77(82)60-52-44-36-27-23-20-16-18-22-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)96-79(84)62-54-46-37-28-24-19-15-13-11-10-12-14-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074699	CL(a-13:0/i-24:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-37-47-55-63-80(85)97-75(66-90-77(82)60-52-44-35-28-24-21-17-19-23-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)96-79(84)62-54-46-36-29-25-20-16-14-12-11-13-15-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074700	CL(i-13:0/i-24:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-13-11-9-10-12-14-18-23-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-24-28-35-43-51-59-73(5)6)67-91-78(83)61-53-45-37-29-22-19-15-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074701	CL(a-13:0/i-24:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-24-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-23-20-16-18-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074702	CL(i-13:0/i-24:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-13-11-9-10-12-14-18-25-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-20-23-29-36-44-52-60-74(5)6)68-92-79(84)62-54-46-38-30-24-19-15-17-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074703	CL(a-13:0/i-24:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-81(86)64-56-48-38-32-26-19-15-13-11-10-12-14-17-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-20-16-18-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074704	CL(i-13:0/i-24:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-32-40-49-57-65-82(87)98-77(68-92-79(84)62-54-46-38-30-23-20-16-18-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-81(86)64-56-48-39-31-24-19-15-13-11-10-12-14-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074705	CL(a-13:0/i-24:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-33-39-49-57-65-82(87)98-77(68-92-79(84)62-54-46-37-31-24-21-17-19-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-81(86)64-56-48-38-32-25-20-16-14-12-11-13-15-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074706	CL(i-13:0/i-24:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-26-32-37-44-52-59-66-82(87)99-78(70-93-80(85)64-57-50-43-36-31-28-23-25-30-35-41-48-55-62-75(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)100-83(88)67-60-53-45-38-33-27-22-19-17-16-18-21-24-29-34-40-47-54-61-74(2)3/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0074707	CL(i-13:0/i-24:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-13-11-9-10-12-14-18-26-32-40-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-41-33-27-21-20-24-30-37-45-53-61-75(5)6)69-93-80(85)63-55-47-39-31-25-19-15-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074708	CL(a-13:0/i-24:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-27-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-29-24-26-31-36-41-48-55-62-75(5)6)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)100-83(88)67-60-53-44-39-34-28-23-20-18-17-19-22-25-30-35-40-47-54-61-74(3)4/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074709	CL(a-13:0/i-24:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)65-57-49-39-33-27-19-15-13-11-10-12-14-17-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-20-16-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074710	CL(i-13:0/i-24:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-11-9-10-12-14-20-27-33-41-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-42-34-28-22-16-19-25-31-38-46-54-62-76(5)6)70-94-81(86)64-56-48-40-32-26-21-15-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074711	CL(a-13:0/i-24:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)66-58-50-40-34-28-21-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-27-22-16-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074712	CL(i-13:0/i-24:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-13-11-9-10-12-14-21-28-34-42-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-27-23-17-20-26-32-39-47-55-63-77(5)6)101-84(89)68-60-52-43-35-29-22-16-15-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074713	CL(a-13:0/i-24:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-59-51-41-35-29-22-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-18-21-27-33-39-47-55-63-77(6)7)101-84(89)67-60-52-42-36-30-23-17-16-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074714	CL(i-13:0/i-24:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-14-11-9-10-12-16-22-29-35-43-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-34-28-24-18-21-27-33-40-48-56-64-78(5)6)102-85(90)68-61-53-44-36-30-23-17-13-15-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074715	CL(a-13:0/i-24:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-60-52-42-36-30-23-17-13-11-10-12-15-20-26-32-38-46-54-62-76(2)3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-19-22-28-34-40-48-56-64-78(6)7)102-85(90)68-61-53-43-37-31-24-18-14-16-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074716	CL(i-13:0/i-24:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-16-17-23-30-36-44-53-61-69-85(90)102-81(72-96-83(88)66-58-50-42-34-28-24-18-20-26-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)68-60-52-43-35-29-22-15-13-11-10-12-14-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074717	CL(a-13:0/i-24:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-17-18-24-31-37-43-53-61-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-25-19-21-27-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-60-52-42-36-30-23-16-14-12-11-13-15-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074718	CL(i-13:0/i-24:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-15-11-9-10-12-17-23-30-36-44-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-29-25-19-22-28-34-41-49-57-65-79(5)6)103-86(91)69-62-54-45-37-31-24-18-14-13-16-21-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0074719	CL(a-13:0/i-24:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-53-43-37-31-24-18-13-11-10-12-16-21-27-33-39-47-55-63-77(2)3)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-26-20-23-29-35-41-49-57-65-79(6)7)103-86(91)69-61-54-44-38-32-25-19-15-14-17-22-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074720	CL(i-13:0/i-24:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-34-28-22-17-13-9-11-15-19-25-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-27-21-24-30-36-43-51-59-67-81(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-44-52-60-68-82(7)8)106-89(94)72-64-56-47-39-33-26-20-16-12-10-14-18-23-29-35-42-50-58-66-80(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0074721	CL(a-13:0/i-24:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-47-48-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-27-21-17-13-11-15-19-24-30-36-42-50-58-66-80(4)5)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-44-38-32-28-22-25-31-37-43-51-59-67-81(6)7)105-88(93)71-63-55-45-39-33-26-20-16-12-10-14-18-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074722	CL(i-13:0/i-24:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-15-11-13-17-21-27-34-40-48-56-64-72-89(94)106-85(76-100-87(92)70-62-54-46-38-32-28-22-24-30-36-43-51-59-67-81(4)5)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)107-90(95)73-65-57-47-39-33-26-20-16-12-10-14-18-23-29-35-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074723	CL(a-13:0/i-24:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-16-12-14-18-22-28-35-41-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-29-23-25-31-37-43-51-59-67-81(5)6)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)107-90(95)73-65-57-46-40-34-27-21-17-13-11-15-19-24-30-36-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074724	CL(i-13:0/i-24:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-20-24-28-34-44-52-60-77(82)94-73(64-89-76(81)59-51-43-35-29-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(7)8)65-88-75(80)58-50-42-33-27-23-19-16-15-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0074725	CL(a-13:0/i-24:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-73(94-77(82)60-52-44-33-29-25-21-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-36-34-40-48-56-70(6)7)64-88-75(80)58-50-42-32-28-24-20-17-16-19-23-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074726	CL(i-13:0/i-24:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-20-24-28-36-45-53-61-78(83)95-74(66-90-77(82)60-52-44-37-29-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-34-42-50-58-72(7)8)65-89-76(81)59-51-43-35-27-23-19-16-15-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0074727	CL(a-13:0/i-24:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(95-78(83)61-53-45-35-29-25-21-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-24-20-17-16-19-23-27-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074728	CL(i-13:0/i-24:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-46-54-62-79(84)96-75(66-89-76(81)59-51-43-34-28-24-20-17-16-19-23-27-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-90-77(82)60-52-44-36-30-33-41-49-57-71(6)7)95-78(83)61-53-45-35-29-25-21-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074729	CL(a-13:0/i-24:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-35-37-44-52-60-77(82)90-66-74(95-78(83)61-53-45-34-30-26-22-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(8)10-2)65-89-76(81)59-51-43-33-29-25-21-18-17-20-24-28-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074730	CL(i-13:0/i-24:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-11-9-10-12-14-20-24-28-37-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-38-30-29-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-27-23-19-16-15-18-22-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0074731	CL(a-13:0/i-24:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(96-79(84)62-54-46-36-29-25-21-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-30-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-28-24-20-17-16-19-23-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074732	CL(i-13:0/i-24:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-21-17-13-11-9-10-12-14-20-24-30-38-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-39-31-25-28-35-43-51-59-73(5)6)67-91-78(83)61-53-45-37-29-23-19-16-15-18-22-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074733	CL(a-13:0/i-24:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-25-21-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-20-17-16-19-23-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074734	CL(i-13:0/i-24:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-31-39-48-56-64-81(86)98-76(67-91-78(83)61-53-45-37-28-24-20-17-16-19-23-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)97-80(85)63-55-47-38-29-25-21-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074735	CL(a-13:0/i-24:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-31-32-38-48-56-64-81(86)98-76(67-91-78(83)61-53-45-36-29-25-21-18-17-20-24-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)97-80(85)63-55-47-37-30-26-22-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074736	CL(i-13:0/i-24:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-17-13-11-9-10-12-14-20-24-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-25-29-36-44-52-60-74(5)6)68-92-79(84)62-54-46-38-30-23-19-16-15-18-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074737	CL(a-13:0/i-24:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-81(86)64-56-48-38-32-25-21-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-24-20-17-16-19-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074738	CL(i-13:0/i-24:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-17-13-11-9-10-12-14-20-26-32-40-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-41-33-27-21-24-30-37-45-53-61-75(5)6)69-93-80(85)63-55-47-39-31-25-19-16-15-18-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074739	CL(a-13:0/i-24:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-82(87)65-57-49-39-33-27-21-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-22-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-20-17-16-19-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074740	CL(i-13:0/i-24:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-26-27-33-41-50-58-66-83(88)99-78(69-93-80(85)63-55-47-39-31-24-20-17-16-19-23-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-82(87)65-57-49-40-32-25-21-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074741	CL(a-13:0/i-24:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-27-28-34-40-50-58-66-83(88)99-78(69-93-80(85)63-55-47-38-32-25-21-18-17-20-24-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-82(87)65-57-49-39-33-26-22-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074742	CL(i-13:0/i-24:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-45-53-60-67-83(88)100-79(71-94-81(86)65-58-51-44-37-32-27-24-23-26-31-36-42-49-56-63-76(4)5)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-40-43-50-57-64-77(6)7)101-84(89)68-61-54-46-39-34-29-22-19-17-16-18-21-25-30-35-41-48-55-62-75(2)3/h13-15,20,75-80,85H,8-12,16-19,21-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,20-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0074743	CL(i-13:0/i-24:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-11-9-10-12-14-20-27-33-41-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-42-34-28-22-21-25-31-38-46-54-62-76(5)6)70-94-81(86)64-56-48-40-32-26-19-16-15-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074744	CL(a-13:0/i-24:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-28-25-24-27-32-37-42-49-56-63-76(5)6)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)9-2)101-84(89)68-61-54-45-40-35-30-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074745	CL(a-13:0/i-24:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)66-58-50-40-34-28-21-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-22-26-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-27-20-17-16-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074746	CL(i-13:0/i-24:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-13-11-9-10-12-14-22-28-34-42-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-43-35-29-23-17-20-26-32-39-47-55-63-77(5)6)71-95-82(87)65-57-49-41-33-27-21-16-15-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074747	CL(a-13:0/i-24:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)67-59-51-41-35-29-23-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-18-21-27-33-39-47-55-63-77(6)7)71-95-82(87)65-57-49-40-34-28-22-17-16-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074748	CL(i-13:0/i-24:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-13-11-9-10-12-14-23-29-35-43-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-44-36-30-24-18-16-21-27-33-40-48-56-64-78(5)6)72-96-83(88)66-58-50-42-34-28-22-17-15-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074749	CL(a-13:0/i-24:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-60-52-42-36-30-24-15-13-11-10-12-14-20-26-32-38-46-54-62-76(2)3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-61-53-43-37-31-25-19-17-22-28-34-40-48-56-64-78(6)7)72-96-83(88)66-58-50-41-35-29-23-18-16-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074750	CL(i-13:0/i-24:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-14-11-9-10-12-16-24-30-36-44-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-29-23-19-18-22-28-34-41-49-57-65-79(5)6)103-86(91)69-62-54-45-37-31-25-17-13-15-21-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0074751	CL(a-13:0/i-24:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-61-53-43-37-31-25-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-24-20-19-23-29-35-41-49-57-65-79(6)7)103-86(91)69-62-54-44-38-32-26-18-14-16-22-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074752	CL(i-13:0/i-24:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-17-19-25-31-37-45-54-62-70-86(91)103-82(73-97-84(89)67-59-51-43-35-29-23-18-16-21-27-33-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)69-61-53-44-36-30-24-15-13-11-10-12-14-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074753	CL(a-13:0/i-24:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-18-20-26-32-38-44-54-62-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-19-17-22-28-34-40-48-56-64-78(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-61-53-43-37-31-25-16-14-12-11-13-15-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074754	CL(i-13:0/i-24:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-15-11-9-10-12-17-25-31-37-45-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-44-36-30-24-20-19-23-29-35-42-50-58-66-80(5)6)104-87(92)70-63-55-46-38-32-26-18-14-13-16-22-28-34-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0074755	CL(a-13:0/i-24:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-63-54-44-38-32-26-18-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-25-21-20-24-30-36-42-50-58-66-80(6)7)104-87(92)70-62-55-45-39-33-27-19-15-14-17-23-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074756	CL(i-13:0/i-24:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-80(2)66-58-50-42-35-29-23-17-13-9-11-15-19-27-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-46-38-32-26-22-21-25-31-37-44-52-60-68-82(5)6)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-45-53-61-69-83(7)8)107-90(95)73-65-57-48-40-34-28-20-16-12-10-14-18-24-30-36-43-51-59-67-81(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t84-,85-,86-/m1/s1	
HMDB:HMDB0074757	CL(a-13:0/i-24:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-48-49-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-21-17-13-11-15-19-25-31-37-43-51-59-67-81(4)5)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(76-100-87(92)70-62-54-45-39-33-27-23-22-26-32-38-44-52-60-68-82(6)7)106-89(94)72-64-56-46-40-34-28-20-16-12-10-14-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074758	CL(i-13:0/i-24:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-19-15-11-13-17-21-29-35-41-49-57-65-73-90(95)107-86(77-101-88(93)71-63-55-47-39-33-27-23-22-25-31-37-44-52-60-68-82(4)5)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)108-91(96)74-66-58-48-40-34-28-20-16-12-10-14-18-24-30-36-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074759	CL(a-13:0/i-24:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-20-16-12-14-18-22-30-36-42-48-57-65-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-28-24-23-26-32-38-44-52-60-68-82(5)6)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)108-91(96)74-66-58-47-41-35-29-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074760	CL(i-13:0/i-24:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-21-25-29-35-45-53-61-78(83)95-74(65-90-77(82)60-52-44-36-30-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(7)8)66-89-76(81)59-51-43-34-28-24-20-17-13-15-19-23-27-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0074761	CL(a-13:0/i-24:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-21-25-29-33-43-51-59-76(81)89-65-75(96-79(84)62-54-46-37-35-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)95-78(83)61-53-45-34-30-26-22-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074762	CL(i-13:0/i-24:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-20-24-28-34-43-51-59-76(81)89-66-75(96-79(84)62-54-46-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-90-77(82)60-52-44-36-30-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-25-21-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074763	CL(a-13:0/i-24:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-44-52-60-77(82)90-66-74(95-78(83)61-53-45-34-30-26-22-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-37-35-41-49-57-71(6)7)65-89-76(81)59-51-43-33-29-25-21-18-14-16-20-24-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074764	CL(i-13:0/i-24:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-21-25-29-37-46-54-62-79(84)96-75(67-91-78(83)61-53-45-38-30-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-35-43-51-59-73(7)8)66-90-77(82)60-52-44-36-28-24-20-17-13-15-19-23-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0074765	CL(a-13:0/i-24:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-21-25-29-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)96-79(84)62-54-46-36-30-26-22-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074766	CL(i-13:0/i-24:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-16-17-20-24-28-36-44-52-60-77(82)90-66-76(97-80(85)63-55-47-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-38-30-33-41-49-57-71(4)5)96-79(84)62-54-46-37-29-25-21-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074767	CL(a-13:0/i-24:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(96-79(84)62-54-46-36-30-26-22-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-25-21-18-14-16-20-24-28-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074768	CL(i-13:0/i-24:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-21-25-29-35-44-52-60-77(82)90-67-76(97-80(85)63-55-47-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-91-78(83)61-53-45-37-31-33-41-49-57-71(5)6)96-79(84)62-54-46-36-30-26-22-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074769	CL(a-13:0/i-24:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-18-19-22-26-30-34-44-52-60-77(82)90-66-76(97-80(85)63-55-47-39-37-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-38-36-42-50-58-72(7)10-2)96-79(84)62-54-46-35-31-27-23-17-15-13-12-14-16-20-24-28-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074770	CL(i-13:0/i-24:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-47-55-63-80(85)97-76(67-90-77(82)60-52-44-35-29-25-21-18-14-16-20-24-28-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-91-78(83)61-53-45-37-31-34-42-50-58-72(6)7)96-79(84)62-54-46-36-30-26-22-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074771	CL(a-13:0/i-24:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-36-38-45-53-61-78(83)91-67-75(96-79(84)62-54-46-35-31-27-23-18-14-12-11-13-16-20-24-28-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-43-51-59-73(8)10-2)66-90-77(82)60-52-44-34-30-26-22-19-15-17-21-25-29-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074772	CL(i-13:0/i-24:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-22-18-14-11-9-10-12-16-21-25-29-38-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-39-31-30-35-43-51-59-73(5)6)67-91-78(83)61-53-45-37-28-24-20-17-13-15-19-23-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0074773	CL(a-13:0/i-24:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-17-18-21-25-29-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-31-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)97-80(85)63-55-47-37-30-26-22-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074774	CL(i-13:0/i-24:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-16-17-20-24-28-37-45-53-61-78(83)91-67-76(98-81(86)64-56-48-39-31-30-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)97-80(85)63-55-47-38-29-25-21-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074775	CL(a-13:0/i-24:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(97-80(85)63-55-47-37-30-26-22-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-31-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-29-25-21-18-14-16-20-24-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074776	CL(i-13:0/i-24:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-22-18-14-11-9-10-12-16-21-25-31-39-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-40-32-26-29-36-44-52-60-74(5)6)68-92-79(84)62-54-46-38-30-24-20-17-13-15-19-23-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074777	CL(a-13:0/i-24:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-17-18-21-25-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-81(86)64-56-48-38-32-26-22-16-14-12-11-13-15-19-23-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074778	CL(i-13:0/i-24:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-16-17-20-24-30-38-46-54-62-79(84)92-68-77(99-82(87)65-57-49-40-32-26-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)98-81(86)64-56-48-39-31-25-21-15-13-11-10-12-14-18-22-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074779	CL(a-13:0/i-24:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-81(86)64-56-48-38-32-26-22-17-13-11-10-12-15-19-23-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-21-18-14-16-20-24-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074780	CL(i-13:0/i-24:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-17-18-21-25-29-38-46-54-62-79(84)92-68-77(99-82(87)65-57-49-40-32-31-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)98-81(86)64-56-48-39-30-26-22-16-14-12-11-13-15-19-23-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074781	CL(a-13:0/i-24:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-18-19-22-26-30-37-46-54-62-79(84)92-68-77(99-82(87)65-57-49-39-33-32-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)98-81(86)64-56-48-38-31-27-23-17-15-13-12-14-16-20-24-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074782	CL(i-13:0/i-24:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-31-32-40-49-57-65-82(87)99-77(68-92-79(84)62-54-46-38-29-25-21-18-14-16-20-24-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)98-81(86)64-56-48-39-30-26-22-17-13-11-10-12-15-19-23-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074783	CL(a-13:0/i-24:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-32-33-39-49-57-65-82(87)99-77(68-92-79(84)62-54-46-37-30-26-22-19-15-17-21-25-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)98-81(86)64-56-48-38-31-27-23-18-14-12-11-13-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074784	CL(i-13:0/i-24:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-18-14-11-9-10-12-16-21-25-32-40-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-41-33-27-26-30-37-45-53-61-75(5)6)69-93-80(85)63-55-47-39-31-24-20-17-13-15-19-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074785	CL(a-13:0/i-24:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-17-18-21-25-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-82(87)65-57-49-39-33-26-22-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074786	CL(i-13:0/i-24:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-16-17-20-24-31-39-47-55-63-80(85)93-69-78(99-83(88)66-58-50-41-33-27-26-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-82(87)65-57-49-40-32-25-21-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074787	CL(a-13:0/i-24:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-82(87)65-57-49-39-33-26-22-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-25-21-18-14-16-20-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074788	CL(i-13:0/i-24:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-18-14-11-9-10-12-16-21-27-33-41-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-42-34-28-22-25-31-38-46-54-62-76(5)6)70-94-81(86)64-56-48-40-32-26-20-17-13-15-19-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074789	CL(a-13:0/i-24:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-17-18-21-27-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-83(88)66-58-50-40-34-28-22-16-14-12-11-13-15-19-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074790	CL(i-13:0/i-24:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-16-17-20-26-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-22-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-83(88)66-58-50-41-33-27-21-15-13-11-10-12-14-18-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074791	CL(a-13:0/i-24:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-83(88)66-58-50-40-34-28-22-17-13-11-10-12-15-19-24-30-36-44-52-60-74(2)3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-23-26-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-27-21-18-14-16-20-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074792	CL(i-13:0/i-24:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-17-18-21-25-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-27-31-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-83(88)66-58-50-41-33-26-22-16-14-12-11-13-15-19-23-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074793	CL(a-13:0/i-24:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-18-19-22-26-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-83(88)66-58-50-40-34-27-23-17-15-13-12-14-16-20-24-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074794	CL(i-13:0/i-24:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-28-34-42-51-59-67-84(89)100-79(70-94-81(86)64-56-48-40-32-25-21-18-14-16-20-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-83(88)66-58-50-41-33-26-22-17-13-11-10-12-15-19-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074795	CL(a-13:0/i-24:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-29-35-41-51-59-67-84(89)100-79(70-94-81(86)64-56-48-39-33-26-22-19-15-17-21-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-83(88)66-58-50-40-34-27-23-18-14-12-11-13-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074796	CL(i-13:0/i-24:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-21-29-34-39-46-54-61-68-84(89)101-80(72-95-82(87)66-59-52-45-38-33-28-25-20-23-27-32-37-43-50-57-64-77(4)5)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-44-51-58-65-78(6)7)102-85(90)69-62-55-47-40-35-30-24-19-17-16-18-22-26-31-36-42-49-56-63-76(2)3/h13-15,21,76-81,86H,8-12,16-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,21-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0074797	CL(i-13:0/i-24:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-14-11-9-10-12-16-21-28-34-42-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-43-35-29-23-22-26-32-39-47-55-63-77(5)6)71-95-82(87)65-57-49-41-33-27-20-17-13-15-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074798	CL(a-13:0/i-24:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-17-18-21-28-34-40-49-57-65-82(87)95-71-80(101-84(89)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)67-59-51-41-35-29-22-16-14-12-11-13-15-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074799	CL(i-13:0/i-24:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-16-17-20-27-33-41-49-57-65-82(87)95-71-80(101-85(90)68-60-52-43-35-29-23-22-25-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-84(89)67-59-51-42-34-28-21-15-13-11-10-12-14-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074800	CL(a-13:0/i-24:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-26-21-24-28-33-38-43-50-57-64-77(5)6)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)9-2)102-85(90)69-62-55-46-41-36-31-25-20-18-17-19-23-27-32-37-42-49-56-63-76(3)4/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074801	CL(a-13:0/i-24:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-26-25-28-33-38-43-50-57-64-77(6)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)102-85(90)69-62-55-46-41-36-31-24-21-19-18-20-23-27-32-37-42-49-56-63-76(4)5/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074802	CL(i-13:0/i-24:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-46-54-61-68-84(89)101-80(72-95-82(87)66-59-52-45-38-33-28-25-24-27-32-37-44-51-58-65-78(7)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)102-85(90)69-62-55-47-40-35-30-23-20-18-17-19-22-26-31-36-42-49-56-63-76(3)4/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074803	CL(a-13:0/i-24:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)67-59-51-41-35-29-22-17-13-11-10-12-15-19-25-31-37-45-53-61-75(2)3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-23-27-33-39-47-55-63-77(6)7)71-95-82(87)65-57-49-40-34-28-21-18-14-16-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074804	CL(i-13:0/i-24:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-14-11-9-10-12-16-23-29-35-43-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-44-36-30-24-18-21-27-33-40-48-56-64-78(5)6)72-96-83(88)66-58-50-42-34-28-22-17-13-15-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074805	CL(a-13:0/i-24:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-17-18-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)68-60-52-42-36-30-24-16-14-12-11-13-15-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074806	CL(i-13:0/i-24:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-16-17-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)69-61-53-44-36-30-24-18-20-26-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)68-60-52-43-35-29-23-15-13-11-10-12-14-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074807	CL(a-13:0/i-24:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)68-60-52-42-36-30-24-17-13-11-10-12-15-20-26-32-38-46-54-62-76(2)3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-19-22-28-34-40-48-56-64-78(6)7)72-96-83(88)66-58-50-41-35-29-23-18-14-16-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074808	CL(i-13:0/i-24:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-14-11-9-10-12-16-24-30-36-44-53-61-69-87(92)104-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-45-37-31-25-19-18-22-28-34-41-49-57-65-79(5)6)73-97-84(89)67-59-51-43-35-29-23-17-13-15-21-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0074809	CL(a-13:0/i-24:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-18-20-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-62-54-44-38-32-26-19-17-22-28-34-40-48-56-64-78(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-61-53-43-37-31-25-16-14-12-11-13-15-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074810	CL(i-13:0/i-24:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-17-19-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)70-62-54-45-37-31-25-18-16-21-27-33-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)69-61-53-44-36-30-24-15-13-11-10-12-14-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074811	CL(a-13:0/i-24:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-61-53-43-37-31-25-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-62-54-44-38-32-26-20-19-23-29-35-41-49-57-65-79(6)7)73-97-84(89)67-59-51-42-36-30-24-18-14-16-22-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074812	CL(i-13:0/i-24:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-15-11-9-10-12-18-25-31-37-45-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-46-38-32-26-20-14-17-23-29-35-42-50-58-66-80(5)6)74-98-85(90)68-60-52-44-36-30-24-19-13-16-22-28-34-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0074813	CL(a-13:0/i-24:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-21-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-63-55-45-39-33-27-19-15-17-23-29-35-41-49-57-65-79(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-62-54-44-38-32-26-18-14-12-11-13-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074814	CL(i-13:0/i-24:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-20-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-63-55-46-38-32-26-18-14-16-22-28-34-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-62-54-45-37-31-25-17-13-11-10-12-15-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074815	CL(a-13:0/i-24:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-62-54-44-38-32-26-19-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-21-15-18-24-30-36-42-50-58-66-80(6)7)74-98-85(90)68-60-52-43-37-31-25-20-14-17-23-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074816	CL(i-13:0/i-24:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-22-17-19-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)71-63-55-46-38-32-26-20-18-23-29-35-43-51-59-67-81(8)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)70-62-54-45-37-31-25-16-14-12-11-13-15-21-27-33-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074817	CL(a-13:0/i-24:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-23-18-20-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-63-55-45-39-33-27-21-19-24-30-36-42-50-58-66-80(7)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-62-54-44-38-32-26-17-15-13-12-14-16-22-28-34-40-48-56-64-78(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074818	CL(i-13:0/i-24:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-20-26-32-38-46-55-63-71-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-18-14-16-22-28-34-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)70-62-54-45-37-31-25-17-13-11-10-12-15-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074819	CL(a-13:0/i-24:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-21-27-33-39-45-55-63-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-19-15-17-23-29-35-41-49-57-65-79(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-62-54-44-38-32-26-18-14-12-11-13-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074820	CL(i-13:0/i-24:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-34-28-22-16-11-9-10-12-19-26-32-38-46-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-40-44-52-60-68-82(7)8)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-45-37-31-25-21-15-18-24-30-36-43-51-59-67-81(5)6)105-88(93)71-64-56-47-39-33-27-20-14-13-17-23-29-35-42-50-58-66-80(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0074821	CL(a-13:0/i-24:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-21-22-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-56-46-40-34-28-20-16-15-18-24-30-36-42-50-58-66-80(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-64-55-45-39-33-27-19-14-12-11-13-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074822	CL(i-13:0/i-24:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-20-21-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-64-56-47-39-33-27-19-15-14-17-23-29-35-42-50-58-66-80(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)72-63-55-46-38-32-26-18-13-11-10-12-16-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074823	CL(a-13:0/i-24:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-47-48-54-62-70-87(92)100-76-85(106-89(94)72-64-55-45-39-33-27-20-13-11-10-12-17-23-29-35-41-49-57-65-79(2)3)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-44-38-32-26-22-16-19-25-31-37-43-51-59-67-81(6)7)105-88(93)71-63-56-46-40-34-28-21-15-14-18-24-30-36-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074824	CL(i-13:0/i-24:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-81(2)67-59-51-43-36-30-24-18-13-9-11-15-21-28-34-40-48-57-65-73-90(95)107-86(77-101-88(93)71-63-55-47-39-33-27-23-17-20-26-32-38-45-53-61-69-83(5)6)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-46-54-62-70-84(7)8)108-91(96)74-66-58-49-41-35-29-22-16-12-10-14-19-25-31-37-44-52-60-68-82(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t85-,86-,87-/m1/s1	
HMDB:HMDB0074825	CL(a-13:0/i-24:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-23-24-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)108-91(96)74-66-58-48-42-36-30-22-18-14-12-16-20-26-32-38-44-52-60-68-82(5)6/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074826	CL(i-13:0/i-24:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-22-23-27-33-39-47-55-63-71-88(93)101-77-86(107-90(95)73-65-57-48-40-34-28-20-16-12-10-14-18-24-30-36-43-51-59-67-81(2)3)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)108-91(96)74-66-58-49-41-35-29-21-17-13-11-15-19-25-31-37-44-52-60-68-82(4)5/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074827	CL(a-13:0/i-24:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-49-50-56-64-72-89(94)102-78-87(108-91(96)74-66-58-48-42-36-30-23-17-13-11-15-20-26-32-38-44-52-60-68-82(4)5)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(77-101-88(93)71-63-55-46-40-34-28-24-18-21-27-33-39-45-53-61-69-83(6)7)107-90(95)73-65-57-47-41-35-29-22-16-12-10-14-19-25-31-37-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074828	CL(i-13:0/i-24:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-38-32-26-20-16-12-14-18-22-30-36-42-50-58-66-74-91(96)108-87(78-102-89(94)72-64-56-48-40-34-28-24-23-27-33-39-47-55-63-71-85(8)10-2)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-45-53-61-69-83(5)6)109-92(97)75-67-59-49-41-35-29-21-17-13-11-15-19-25-31-37-44-52-60-68-82(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074829	CL(a-13:0/i-24:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-45-39-33-27-21-17-13-15-19-23-31-37-43-49-58-66-74-91(96)108-87(78-102-89(94)72-64-56-47-41-35-29-25-24-28-34-40-46-54-62-70-84(7)10-2)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)11-3)109-92(97)75-67-59-48-42-36-30-22-18-14-12-16-20-26-32-38-44-52-60-68-82(4)5/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074830	CL(i-13:0/i-24:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-47-39-33-27-21-15-11-13-17-23-30-36-42-50-58-66-74-91(96)108-87(78-102-89(94)72-64-56-48-40-34-28-24-18-20-26-32-38-45-53-61-69-83(4)5)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-46-54-62-70-84(6)7)109-92(97)75-67-59-49-41-35-29-22-16-12-10-14-19-25-31-37-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074831	CL(a-13:0/i-24:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-40-34-28-22-16-12-14-18-24-31-37-43-49-58-66-74-91(96)108-87(78-102-89(94)72-64-56-47-41-35-29-25-19-21-27-33-39-45-53-61-69-83(5)6)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)10-2)109-92(97)75-67-59-48-42-36-30-23-17-13-11-15-20-26-32-38-44-52-60-68-82(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074832	CL(i-13:0/i-24:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-18-22-26-30-36-46-54-62-79(84)96-75(66-91-78(83)61-53-45-37-31-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(7)8)67-90-77(82)60-52-44-35-29-25-21-17-14-13-16-20-24-28-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0074833	CL(a-13:0/i-24:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-45-53-61-78(83)91-67-75(96-79(84)62-54-46-35-31-27-23-19-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-38-36-42-50-58-72(6)7)66-90-77(82)60-52-44-34-30-26-22-18-15-14-17-21-25-29-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074834	CL(i-13:0/i-24:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-18-22-26-30-38-47-55-63-80(85)97-76(68-92-79(84)62-54-46-39-31-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-36-44-52-60-74(7)8)67-91-78(83)61-53-45-37-29-25-21-17-14-13-16-20-24-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0074835	CL(a-13:0/i-24:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(97-80(85)63-55-47-37-31-27-23-19-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-26-22-18-15-14-17-21-25-29-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074836	CL(i-13:0/i-24:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-48-56-64-81(86)98-77(68-91-78(83)61-53-45-36-30-26-22-18-15-14-17-21-25-29-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-92-79(84)62-54-46-38-32-35-43-51-59-73(6)7)97-80(85)63-55-47-37-31-27-23-19-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0074837	CL(a-13:0/i-24:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-37-39-46-54-62-79(84)92-68-76(97-80(85)63-55-47-36-32-28-24-20-14-12-11-13-17-21-25-29-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-38-44-52-60-74(8)10-2)67-91-78(83)61-53-45-35-31-27-23-19-16-15-18-22-26-30-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0074838	CL(i-13:0/i-24:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-23-19-15-11-9-10-12-18-22-26-30-39-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-40-32-31-36-44-52-60-74(5)6)68-92-79(84)62-54-46-38-29-25-21-17-14-13-16-20-24-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0074839	CL(a-13:0/i-24:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(98-81(86)64-56-48-38-31-27-23-19-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-39-33-32-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-30-26-22-18-15-14-17-21-25-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0074840	CL(i-13:0/i-24:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-23-19-15-11-9-10-12-18-22-26-32-40-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-41-33-27-30-37-45-53-61-75(5)6)69-93-80(85)63-55-47-39-31-25-21-17-14-13-16-20-24-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0074841	CL(a-13:0/i-24:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-82(87)65-57-49-39-33-27-23-19-13-11-10-12-16-20-24-29-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-22-18-15-14-17-21-25-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074842	CL(i-13:0/i-24:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-32-33-41-50-58-66-83(88)100-78(69-93-80(85)63-55-47-39-30-26-22-18-15-14-17-21-25-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)99-82(87)65-57-49-40-31-27-23-19-13-11-10-12-16-20-24-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074843	CL(a-13:0/i-24:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-33-34-40-50-58-66-83(88)100-78(69-93-80(85)63-55-47-38-31-27-23-19-16-15-18-22-26-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)99-82(87)65-57-49-39-32-28-24-20-14-12-11-13-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074844	CL(i-13:0/i-24:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-19-15-11-9-10-12-18-22-26-33-41-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-42-34-28-27-31-38-46-54-62-76(5)6)70-94-81(86)64-56-48-40-32-25-21-17-14-13-16-20-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074845	CL(a-13:0/i-24:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-83(88)66-58-50-40-34-27-23-19-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-26-22-18-15-14-17-21-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074846	CL(i-13:0/i-24:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-19-15-11-9-10-12-18-22-28-34-42-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-43-35-29-23-26-32-39-47-55-63-77(5)6)71-95-82(87)65-57-49-41-33-27-21-17-14-13-16-20-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074847	CL(a-13:0/i-24:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-84(89)67-59-51-41-35-29-23-19-13-11-10-12-16-20-25-31-37-45-53-61-75(2)3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-24-27-33-39-47-55-63-77(6)7)71-95-82(87)65-57-49-40-34-28-22-18-15-14-17-21-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074848	CL(i-13:0/i-24:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-28-29-35-43-52-60-68-85(90)101-80(71-95-82(87)65-57-49-41-33-26-22-18-15-14-17-21-25-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-84(89)67-59-51-42-34-27-23-19-13-11-10-12-16-20-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074849	CL(a-13:0/i-24:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-29-30-36-42-52-60-68-85(90)101-80(71-95-82(87)65-57-49-40-34-27-23-19-16-15-18-22-26-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-84(89)67-59-51-41-35-28-24-20-14-12-11-13-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074850	CL(i-13:0/i-24:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-9-10-11-12-13-14-15-22-30-35-40-47-55-62-69-85(90)102-81(73-96-83(88)67-60-53-46-39-34-29-25-21-20-24-28-33-38-44-51-58-65-78(4)5)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-45-52-59-66-79(6)7)103-86(91)70-63-56-48-41-36-31-26-19-17-16-18-23-27-32-37-43-50-57-64-77(2)3/h13-15,22,77-82,87H,8-12,16-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b14-13-,22-15-/t80-,81-,82-/m1/s1	
HMDB:HMDB0074851	CL(i-13:0/i-24:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-15-11-9-10-12-18-22-29-35-43-52-60-68-85(90)103-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-86(91)69-61-53-44-36-30-24-23-27-33-40-48-56-64-78(5)6)72-96-83(88)66-58-50-42-34-28-21-17-14-13-16-20-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074852	CL(a-13:0/i-24:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-46-55-62-69-85(90)102-81(73-96-83(88)67-60-53-45-40-35-30-26-22-21-25-29-34-39-44-51-58-65-78(5)6)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)9-2)103-86(91)70-63-56-47-42-37-32-27-20-18-17-19-24-28-33-38-43-50-57-64-77(3)4/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074853	CL(a-13:0/i-24:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)68-60-52-42-36-30-23-19-13-11-10-12-16-20-26-32-38-46-54-62-76(2)3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-24-28-34-40-48-56-64-78(6)7)72-96-83(88)66-58-50-41-35-29-22-18-15-14-17-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074854	CL(i-13:0/i-24:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-15-11-9-10-12-18-24-30-36-44-53-61-69-87(92)104-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-45-37-31-25-19-22-28-34-41-49-57-65-79(5)6)73-97-84(89)67-59-51-43-35-29-23-17-14-13-16-21-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0074855	CL(a-13:0/i-24:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)69-61-53-43-37-31-25-19-13-11-10-12-16-21-27-33-39-47-55-63-77(2)3)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-44-38-32-26-20-23-29-35-41-49-57-65-79(6)7)73-97-84(89)67-59-51-42-36-30-24-18-15-14-17-22-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074856	CL(i-13:0/i-24:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-15-11-9-10-12-18-25-31-37-45-54-62-70-88(93)105-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)71-63-55-46-38-32-26-20-19-23-29-35-42-50-58-66-80(5)6)74-98-85(90)68-60-52-44-36-30-24-17-14-13-16-22-28-34-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0074857	CL(a-13:0/i-24:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-62-54-44-38-32-26-19-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-21-20-24-30-36-42-50-58-66-80(6)7)74-98-85(90)68-60-52-43-37-31-25-18-15-14-17-23-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074858	CL(i-13:0/i-24:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-34-28-22-16-11-9-10-12-20-26-32-38-46-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-40-44-52-60-68-82(7)8)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-47-39-33-27-21-15-18-24-30-36-43-51-59-67-81(5)6)75-99-86(91)69-61-53-45-37-31-25-19-14-13-17-23-29-35-42-50-58-66-80(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0074859	CL(a-13:0/i-24:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-47-48-54-62-70-87(92)100-76-85(106-89(94)72-63-55-45-39-33-27-21-13-11-10-12-17-23-29-35-41-49-57-65-79(2)3)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-46-40-34-28-22-16-19-25-31-37-43-51-59-67-81(6)7)75-99-86(91)69-61-53-44-38-32-26-20-15-14-18-24-30-36-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074860	CL(i-13:0/i-24:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-20-21-27-33-39-47-56-64-72-88(93)105-84(75-99-86(91)69-61-53-45-37-31-25-18-15-14-17-23-29-35-42-50-58-66-80(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)71-63-55-46-38-32-26-19-13-11-10-12-16-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074861	CL(a-13:0/i-24:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-21-22-28-34-40-46-56-64-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-19-16-15-18-24-30-36-42-50-58-66-80(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-63-55-45-39-33-27-20-14-12-11-13-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074862	CL(i-13:0/i-24:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-80(2)66-58-50-42-35-29-23-17-11-9-10-12-21-27-33-39-47-56-64-73-90(95)107-86(77-101-88(93)71-63-55-49-41-45-53-61-69-83(7)8)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-65-57-48-40-34-28-22-16-14-19-25-31-37-44-52-60-68-82(5)6)76-100-87(92)70-62-54-46-38-32-26-20-15-13-18-24-30-36-43-51-59-67-81(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t84-,85-,86-/m1/s1	
HMDB:HMDB0074863	CL(a-13:0/i-24:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-48-49-55-63-71-88(93)101-77-86(107-90(95)73-65-56-46-40-34-28-22-13-11-10-12-18-24-30-36-42-50-58-66-80(2)3)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-64-57-47-41-35-29-23-17-15-20-26-32-38-44-52-60-68-82(6)7)76-100-87(92)70-62-54-45-39-33-27-21-16-14-19-25-31-37-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074864	CL(i-13:0/i-24:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-82(2)68-60-52-44-37-31-25-19-13-9-11-15-23-29-35-41-49-58-66-74-91(96)108-87(78-102-89(94)72-64-56-48-40-34-28-22-18-17-21-27-33-39-46-54-62-70-84(5)6)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-47-55-63-71-85(7)8)109-92(97)75-67-59-50-42-36-30-24-16-12-10-14-20-26-32-38-45-53-61-69-83(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t86-,87-,88-/m1/s1	
HMDB:HMDB0074865	CL(a-13:0/i-24:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-50-51-57-65-73-90(95)103-79-88(109-92(97)75-67-59-49-43-37-31-25-17-13-11-15-21-27-33-39-45-53-61-69-83(4)5)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(78-102-89(94)72-64-56-47-41-35-29-23-19-18-22-28-34-40-46-54-62-70-84(6)7)108-91(96)74-66-58-48-42-36-30-24-16-12-10-14-20-26-32-38-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074866	CL(i-13:0/i-24:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-86(8)72-64-56-48-40-34-28-22-15-11-13-17-25-31-37-43-51-59-67-75-92(97)109-88(79-103-90(95)73-65-57-49-41-35-29-23-19-18-21-27-33-39-46-54-62-70-84(4)5)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-44-47-55-63-71-85(6)7)110-93(98)76-68-60-50-42-36-30-24-16-12-10-14-20-26-32-38-45-53-61-69-83(2)3/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t86?,87-,88-,89-/m1/s1	
HMDB:HMDB0074867	CL(a-13:0/i-24:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-47-41-35-29-23-16-12-14-18-26-32-38-44-50-59-67-75-92(97)109-88(79-103-90(95)73-65-57-48-42-36-30-24-20-19-22-28-34-40-46-54-62-70-84(5)6)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)10-2)110-93(98)76-68-60-49-43-37-31-25-17-13-11-15-21-27-33-39-45-53-61-69-83(3)4/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0074868	CL(i-13:0/i-24:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-29-25-21-17-13-9-11-15-19-23-27-31-37-46-54-62-79(84)92-69-78(99-82(87)65-57-49-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-93-80(85)63-55-47-39-33-36-44-52-60-74(5)6)98-81(86)64-56-48-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0074869	CL(a-13:0/i-24:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-39-41-47-55-63-80(85)93-69-77(98-81(86)64-56-48-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-40-38-44-52-60-74(6)7)68-92-79(84)62-54-46-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0074870	CL(i-13:0/i-24:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-25-21-17-13-9-11-15-19-23-27-31-39-47-55-63-80(85)93-69-79(100-83(88)66-58-50-42-34-38-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(70-94-81(86)64-56-48-41-33-37-45-53-61-75(5)6)99-82(87)65-57-49-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0074871	CL(a-13:0/i-24:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(99-82(87)65-57-49-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-40-34-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074872	CL(i-13:0/i-24:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-50-58-66-83(88)100-79(70-93-80(85)63-55-47-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-94-81(86)64-56-48-40-34-37-45-53-61-75(6)7)99-82(87)65-57-49-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0074873	CL(a-13:0/i-24:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-39-41-48-56-64-81(86)94-70-78(99-82(87)65-57-49-38-34-30-26-22-18-14-12-16-20-24-28-32-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-40-46-54-62-76(8)10-2)69-93-80(85)63-55-47-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0074874	CL(i-13:0/i-24:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-25-21-17-13-9-11-15-19-23-27-31-40-48-56-64-81(86)94-70-79(101-84(89)67-59-51-42-34-33-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)100-83(88)66-58-50-41-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0074875	CL(a-13:0/i-24:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(100-83(88)66-58-50-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(101-84(89)67-59-51-41-35-34-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074876	CL(i-13:0/i-24:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-25-21-17-13-9-11-15-19-23-27-33-41-49-57-65-82(87)95-71-80(102-85(90)68-60-52-43-35-29-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)101-84(89)67-59-51-42-34-28-24-20-16-12-10-14-18-22-26-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0074877	CL(a-13:0/i-24:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-84(89)67-59-51-41-35-29-25-21-17-13-11-15-19-23-27-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-33-39-47-55-63-77(6)7)71-95-82(87)65-57-49-40-34-28-24-20-16-12-10-14-18-22-26-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074878	CL(i-13:0/i-24:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-34-35-43-52-60-68-85(90)102-80(71-95-82(87)65-57-49-41-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)101-84(89)67-59-51-42-33-29-25-21-17-13-11-15-19-23-27-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074879	CL(a-13:0/i-24:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-35-36-42-52-60-68-85(90)102-80(71-95-82(87)65-57-49-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)101-84(89)67-59-51-41-34-30-26-22-18-14-12-16-20-24-28-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074880	CL(i-13:0/i-24:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-21-17-13-9-11-15-19-23-27-34-42-50-58-66-83(88)96-72-81(102-86(91)69-61-53-44-36-30-29-33-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-85(90)68-60-52-43-35-28-24-20-16-12-10-14-18-22-26-32-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0074881	CL(a-13:0/i-24:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-85(90)68-60-52-42-36-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(4)5)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-86(91)69-61-53-43-37-31-30-34-40-48-56-64-78(6)7)72-96-83(88)66-58-50-41-35-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074882	CL(i-13:0/i-24:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-21-17-13-9-11-15-19-23-29-35-43-51-59-67-84(89)97-73-82(103-87(92)70-62-54-45-37-31-25-28-34-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-86(91)69-61-53-44-36-30-24-20-16-12-10-14-18-22-27-33-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0074883	CL(a-13:0/i-24:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-86(91)69-61-53-43-37-31-25-21-17-13-11-15-19-23-28-34-40-48-56-64-78(4)5)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-87(92)70-62-54-44-38-32-26-29-35-41-49-57-65-79(6)7)73-97-84(89)67-59-51-42-36-30-24-20-16-12-10-14-18-22-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074884	CL(i-13:0/i-24:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-30-31-37-45-54-62-70-87(92)103-82(73-97-84(89)67-59-51-43-35-28-24-20-16-12-10-14-18-22-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-86(91)69-61-53-44-36-29-25-21-17-13-11-15-19-23-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074885	CL(a-13:0/i-24:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-31-32-38-44-54-62-70-87(92)103-82(73-97-84(89)67-59-51-42-36-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-86(91)69-61-53-43-37-30-26-22-18-14-12-16-20-24-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074886	CL(i-13:0/i-24:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C88H168O17P2/c1-8-9-10-11-12-13-14-15-24-32-37-42-49-57-64-71-87(92)104-83(75-98-85(90)69-62-55-48-41-36-31-27-22-18-16-20-25-29-34-39-45-52-59-66-79(2)3)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(76-99-86(91)70-63-56-51-44-47-54-61-68-81(6)7)105-88(93)72-65-58-50-43-38-33-28-23-19-17-21-26-30-35-40-46-53-60-67-80(4)5/h13-15,24,79-84,89H,8-12,16-23,25-78H2,1-7H3,(H,94,95)(H,96,97)/b14-13-,24-15-/t82-,83-,84-/m1/s1	
HMDB:HMDB0074887	CL(i-13:0/i-24:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-17-13-9-11-15-19-23-30-36-44-52-60-68-85(90)98-74-83(104-88(93)71-63-55-46-38-32-26-25-29-35-42-50-58-66-80(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)105-87(92)70-62-54-45-37-31-24-20-16-12-10-14-18-22-28-34-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0074888	CL(a-13:0/i-24:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C88H168O17P2/c1-8-10-11-12-13-14-15-16-25-33-38-43-48-57-64-71-87(92)104-83(75-98-85(90)69-62-55-47-42-37-32-28-23-19-17-21-26-30-35-40-45-52-59-66-79(3)4)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(76-99-86(91)70-63-56-51-50-54-61-68-81(7)9-2)105-88(93)72-65-58-49-44-39-34-29-24-20-18-22-27-31-36-41-46-53-60-67-80(5)6/h14-16,25,79-84,89H,8-13,17-24,26-78H2,1-7H3,(H,94,95)(H,96,97)/b15-14-,25-16-/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074889	CL(a-13:0/i-24:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)70-62-54-44-38-32-25-21-17-13-11-15-19-23-29-35-41-49-57-65-79(4)5)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)71-63-55-45-39-33-27-26-30-36-42-50-58-66-80(6)7)74-98-85(90)68-60-52-43-37-31-24-20-16-12-10-14-18-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074890	CL(i-13:0/i-24:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-34-28-22-17-13-9-11-15-19-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)72-64-56-47-39-33-27-21-24-30-36-43-51-59-67-81(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-44-52-60-68-82(7)8)106-89(94)71-63-55-46-38-32-26-20-16-12-10-14-18-23-29-35-42-50-58-66-80(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0074891	CL(a-13:0/i-24:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-47-48-54-62-70-87(92)100-76-85(106-89(94)71-63-55-45-39-33-27-21-17-13-11-15-19-24-30-36-42-50-58-66-80(4)5)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)72-64-56-46-40-34-28-22-25-31-37-43-51-59-67-81(6)7)75-99-86(91)69-61-53-44-38-32-26-20-16-12-10-14-18-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074892	CL(i-13:0/i-24:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-80(2)66-58-50-42-35-29-23-17-13-9-11-15-19-26-32-38-46-54-62-70-87(92)100-76-85(106-89(94)73-65-57-48-40-34-28-22-21-25-31-37-44-52-60-68-82(5)6)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-45-53-61-69-83(7)8)107-90(95)72-64-56-47-39-33-27-20-16-12-10-14-18-24-30-36-43-51-59-67-81(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t84-,85-,86-/m1/s1	
HMDB:HMDB0074893	CL(a-13:0/i-24:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-48-49-55-63-71-88(93)101-77-86(107-90(95)73-64-56-46-40-34-28-21-17-13-11-15-19-25-31-37-43-51-59-67-81(4)5)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-65-57-47-41-35-29-23-22-26-32-38-44-52-60-68-82(6)7)76-100-87(92)70-62-54-45-39-33-27-20-16-12-10-14-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074894	CL(i-13:0/i-24:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-81(2)67-59-51-43-36-30-24-18-13-9-11-15-21-27-33-39-47-55-63-71-88(93)101-77-86(107-90(95)73-66-58-49-41-35-29-23-17-20-26-32-38-45-53-61-69-83(5)6)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-46-54-62-70-84(7)8)108-91(96)74-65-57-48-40-34-28-22-16-12-10-14-19-25-31-37-44-52-60-68-82(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t85-,86-,87-/m1/s1	
HMDB:HMDB0074895	CL(a-13:0/i-24:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-49-50-56-64-72-89(94)102-78-87(108-91(96)74-65-57-47-41-35-29-23-17-13-11-15-20-26-32-38-44-52-60-68-82(4)5)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(107-90(95)73-66-58-48-42-36-30-24-18-21-27-33-39-45-53-61-69-83(6)7)77-101-88(93)71-63-55-46-40-34-28-22-16-12-10-14-19-25-31-37-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074896	CL(i-13:0/i-24:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-22-23-29-35-41-49-58-66-74-90(95)107-86(77-101-88(93)71-63-55-47-39-33-27-20-16-12-10-14-18-24-30-36-43-51-59-67-81(2)3)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)108-91(96)73-65-57-48-40-34-28-21-17-13-11-15-19-25-31-37-44-52-60-68-82(4)5/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074897	CL(a-13:0/i-24:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-23-24-30-36-42-48-58-66-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-28-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)108-91(96)74-65-57-47-41-35-29-22-18-14-12-16-20-26-32-38-44-52-60-68-82(5)6/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074898	CL(i-13:0/i-24:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-82(2)68-60-52-44-37-31-25-19-13-9-11-15-22-28-34-40-48-56-64-72-89(94)102-78-87(108-91(96)74-67-59-50-42-36-30-24-18-17-21-27-33-39-46-54-62-70-84(5)6)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-47-55-63-71-85(7)8)109-92(97)75-66-58-49-41-35-29-23-16-12-10-14-20-26-32-38-45-53-61-69-83(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t86-,87-,88-/m1/s1	
HMDB:HMDB0074899	CL(a-13:0/i-24:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-50-51-57-65-73-90(95)103-79-88(109-92(97)75-67-58-48-42-36-30-24-17-13-11-15-21-27-33-39-45-53-61-69-83(4)5)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(108-91(96)74-66-59-49-43-37-31-25-19-18-22-28-34-40-46-54-62-70-84(6)7)78-102-89(94)72-64-56-47-41-35-29-23-16-12-10-14-20-26-32-38-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074900	CL(i-13:0/i-24:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C94H184O17P2/c1-84(2)70-62-54-46-39-33-27-21-15-9-12-18-24-30-36-42-50-58-66-74-91(96)104-80-89(110-93(98)76-68-60-51-43-37-31-25-19-13-10-16-22-28-34-40-47-55-63-71-85(3)4)82-108-112(100,101)106-78-88(95)79-107-113(102,103)109-83-90(81-105-92(97)75-67-59-53-45-49-57-65-73-87(7)8)111-94(99)77-69-61-52-44-38-32-26-20-14-11-17-23-29-35-41-48-56-64-72-86(5)6/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t88-,89-,90-/m1/s1	
HMDB:HMDB0074901	CL(a-13:0/i-24:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C94H184O17P2/c1-9-87(8)73-65-57-52-53-59-67-75-92(97)105-81-90(111-94(99)77-69-61-51-45-39-33-27-21-15-12-18-24-30-36-42-48-56-64-72-86(6)7)83-109-113(102,103)107-79-88(95)78-106-112(100,101)108-82-89(110-93(98)76-68-60-50-44-38-32-26-20-14-11-17-23-29-35-41-47-55-63-71-85(4)5)80-104-91(96)74-66-58-49-43-37-31-25-19-13-10-16-22-28-34-40-46-54-62-70-84(2)3/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t87?,88-,89-,90-/m1/s1	
HMDB:HMDB0074902	CL(i-13:0/i-24:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C95H186O17P2/c1-9-88(8)74-66-58-50-42-36-30-24-18-12-15-21-27-33-39-45-53-61-69-77-94(99)111-90(81-105-92(97)75-67-59-51-43-37-31-25-19-13-10-16-22-28-34-40-47-55-63-71-85(2)3)83-109-113(101,102)107-79-89(96)80-108-114(103,104)110-84-91(82-106-93(98)76-68-60-54-46-49-57-65-73-87(6)7)112-95(100)78-70-62-52-44-38-32-26-20-14-11-17-23-29-35-41-48-56-64-72-86(4)5/h85-91,96H,9-84H2,1-8H3,(H,101,102)(H,103,104)/t88?,89-,90-,91-/m1/s1	
HMDB:HMDB0074903	CL(a-13:0/i-24:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C95H186O17P2/c1-9-87(7)73-65-57-49-43-37-31-25-19-13-16-22-28-34-40-46-52-61-69-77-94(99)111-90(81-105-92(97)75-67-59-50-44-38-32-26-20-14-11-17-23-29-35-41-47-55-63-71-85(3)4)83-109-113(101,102)107-79-89(96)80-108-114(103,104)110-84-91(82-106-93(98)76-68-60-54-53-58-66-74-88(8)10-2)112-95(100)78-70-62-51-45-39-33-27-21-15-12-18-24-30-36-42-48-56-64-72-86(5)6/h85-91,96H,9-84H2,1-8H3,(H,101,102)(H,103,104)/t87?,88?,89-,90-,91-/m1/s1	
HMDB:HMDB0074904	CL(a-13:0/i-24:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-17-21-25-29-33-37-47-55-63-80(85)93-69-79(100-83(88)66-58-50-41-39-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(70-94-81(86)64-56-48-42-40-46-54-62-76(8)10-2)99-82(87)65-57-49-38-34-30-26-22-18-13-11-15-19-23-27-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0074905	CL(i-13:0/i-24:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-16-20-24-28-32-38-47-55-63-80(85)93-70-79(100-83(88)66-58-50-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-94-81(86)64-56-48-40-34-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-29-25-21-17-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0074906	CL(a-13:0/i-24:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-17-21-25-29-33-39-48-56-64-81(86)94-70-79(101-84(89)67-59-51-41-35-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)100-83(88)66-58-50-40-34-30-26-22-18-13-11-15-19-23-27-31-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074907	CL(i-13:0/i-24:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-23-19-15-11-13-16-20-24-28-32-40-48-56-64-81(86)94-70-80(101-84(89)67-59-51-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(71-95-82(87)65-57-49-42-34-37-45-53-61-75(4)5)100-83(88)66-58-50-41-33-29-25-21-17-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0074908	CL(i-13:0/i-24:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-17-21-25-29-33-39-48-56-64-81(86)94-71-80(101-84(89)67-59-51-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-95-82(87)65-57-49-41-35-37-45-53-61-75(5)6)100-83(88)66-58-50-40-34-30-26-22-18-13-11-15-19-23-27-31-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0074909	CL(a-13:0/i-24:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-33-29-25-21-17-13-15-18-22-26-30-34-38-48-56-64-81(86)94-70-80(101-84(89)67-59-51-43-41-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(71-95-82(87)65-57-49-42-40-46-54-62-76(7)10-2)100-83(88)66-58-50-39-35-31-27-23-19-14-12-16-20-24-28-32-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0074910	CL(a-13:0/i-24:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-32-28-24-20-16-12-14-17-21-25-29-33-40-49-57-65-82(87)95-71-80(102-85(90)68-60-52-42-36-35-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)101-84(89)67-59-51-41-34-30-26-22-18-13-11-15-19-23-27-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074911	CL(i-13:0/i-24:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-27-23-19-15-11-13-16-20-24-28-32-41-49-57-65-82(87)95-71-80(102-85(90)68-60-52-43-35-34-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)101-84(89)67-59-51-42-33-29-25-21-17-12-10-14-18-22-26-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0074912	CL(a-13:0/i-24:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-24-20-16-12-14-17-21-25-29-35-41-50-58-66-83(88)96-72-81(102-86(91)69-61-53-43-37-31-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-85(90)68-60-52-42-36-30-26-22-18-13-11-15-19-23-27-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074913	CL(i-13:0/i-24:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-23-19-15-11-13-16-20-24-28-34-42-50-58-66-83(88)96-72-81(103-86(91)69-61-53-44-36-30-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)102-85(90)68-60-52-43-35-29-25-21-17-12-10-14-18-22-26-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074914	CL(i-13:0/i-24:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-28-24-20-16-12-14-17-21-25-29-33-42-50-58-66-83(88)96-72-81(103-86(91)69-61-53-44-36-35-41-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)102-85(90)68-60-52-43-34-30-26-22-18-13-11-15-19-23-27-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074915	CL(a-13:0/i-24:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-29-25-21-17-13-15-18-22-26-30-34-41-50-58-66-83(88)96-72-81(103-86(91)69-61-53-43-37-36-40-48-56-64-78(7)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)102-85(90)68-60-52-42-35-31-27-23-19-14-12-16-20-24-28-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0074916	CL(a-13:0/i-24:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-28-24-20-16-12-14-17-21-25-29-36-42-51-59-67-84(89)97-73-82(103-87(92)70-62-54-44-38-32-31-34-40-48-56-64-78(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-86(91)69-61-53-43-37-30-26-22-18-13-11-15-19-23-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074917	CL(i-13:0/i-24:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-27-23-19-15-11-13-16-20-24-28-35-43-51-59-67-84(89)97-73-82(103-87(92)70-62-54-45-37-31-30-33-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-86(91)69-61-53-44-36-29-25-21-17-12-10-14-18-22-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0074918	CL(a-13:0/i-24:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-16-12-14-17-21-25-31-37-43-52-60-68-85(90)98-74-83(104-88(93)71-63-55-45-39-33-27-29-35-41-49-57-65-79(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-87(92)70-62-54-44-38-32-26-22-18-13-11-15-19-23-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074919	CL(i-13:0/i-24:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-15-11-13-16-20-24-30-36-44-52-60-68-85(90)98-74-83(104-88(93)71-63-55-46-38-32-26-28-34-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-87(92)70-62-54-45-37-31-25-21-17-12-10-14-18-22-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074920	CL(i-13:0/i-24:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-24-20-16-12-14-17-21-25-29-36-44-52-60-68-85(90)98-74-83(104-88(93)71-63-55-46-38-32-31-35-43-51-59-67-81(8)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-87(92)70-62-54-45-37-30-26-22-18-13-11-15-19-23-27-33-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074921	CL(a-13:0/i-24:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-25-21-17-13-15-18-22-26-30-37-43-52-60-68-85(90)98-74-83(104-88(93)71-63-55-45-39-33-32-36-42-50-58-66-80(7)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-87(92)70-62-54-44-38-31-27-23-19-14-12-16-20-24-28-34-40-48-56-64-78(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0074922	CL(a-13:0/i-24:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-24-20-16-12-14-17-21-25-32-38-44-53-61-69-86(91)99-75-84(105-88(93)72-64-56-46-40-34-28-27-30-36-42-50-58-66-80(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)71-63-55-45-39-33-26-22-18-13-11-15-19-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074923	CL(i-13:0/i-24:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-23-19-15-11-13-16-20-24-31-37-45-53-61-69-86(91)99-75-84(105-89(94)72-64-56-47-39-33-27-26-29-35-42-50-58-66-80(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-88(93)71-63-55-46-38-32-25-21-17-12-10-14-18-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074924	CL(a-13:0/i-24:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C89H170O17P2/c1-8-11-12-13-14-15-16-17-26-34-39-44-49-58-65-72-88(93)105-84(76-99-86(91)70-63-56-48-43-38-33-29-24-21-19-23-28-32-37-42-47-54-61-68-81(6)9-2)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(77-100-87(92)71-64-57-52-51-55-62-69-82(7)10-3)106-89(94)73-66-59-50-45-40-35-30-25-20-18-22-27-31-36-41-46-53-60-67-80(4)5/h15-17,26,80-85,90H,8-14,18-25,27-79H2,1-7H3,(H,95,96)(H,97,98)/b16-15-,26-17-/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074925	CL(i-13:0/i-24:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C89H170O17P2/c1-8-10-11-12-13-14-15-16-25-33-38-43-50-58-65-72-88(93)105-84(76-99-86(91)70-63-56-49-42-37-32-28-23-20-18-22-27-31-36-41-48-55-62-69-82(7)9-2)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(77-100-87(92)71-64-57-52-45-47-54-61-68-81(5)6)106-89(94)73-66-59-51-44-39-34-29-24-19-17-21-26-30-35-40-46-53-60-67-80(3)4/h14-16,25,80-85,90H,8-13,17-24,26-79H2,1-7H3,(H,95,96)(H,97,98)/b15-14-,25-16-/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0074926	CL(a-13:0/i-24:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-16-12-14-17-21-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)73-65-57-47-41-35-29-23-25-31-37-43-51-59-67-81(5)6)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)107-90(95)72-64-56-46-40-34-28-22-18-13-11-15-19-24-30-36-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074927	CL(i-13:0/i-24:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-15-11-13-16-20-26-32-38-46-54-62-70-87(92)100-76-85(106-89(94)73-65-57-48-40-34-28-22-24-30-36-43-51-59-67-81(4)5)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)107-90(95)72-64-56-47-39-33-27-21-17-12-10-14-18-23-29-35-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0074928	CL(a-13:0/i-24:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-20-16-12-14-17-21-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-66-58-48-42-36-30-24-23-26-32-38-44-52-60-68-82(5)6)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)108-91(96)74-65-57-47-41-35-29-22-18-13-11-15-19-25-31-37-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074929	CL(i-13:0/i-24:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-19-15-11-13-16-20-27-33-39-47-55-63-71-88(93)101-77-86(107-90(95)74-66-58-49-41-35-29-23-22-25-31-37-44-52-60-68-82(4)5)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)108-91(96)73-65-57-48-40-34-28-21-17-12-10-14-18-24-30-36-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0074930	CL(a-13:0/i-24:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-40-34-28-22-16-12-14-17-23-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-67-59-49-43-37-31-25-19-21-27-33-39-45-53-61-69-83(5)6)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)10-2)109-92(97)75-66-58-48-42-36-30-24-18-13-11-15-20-26-32-38-44-52-60-68-82(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074931	CL(i-13:0/i-24:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-47-39-33-27-21-15-11-13-16-22-28-34-40-48-56-64-72-89(94)102-78-87(108-91(96)74-67-59-50-42-36-30-24-18-20-26-32-38-45-53-61-69-83(4)5)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-46-54-62-70-84(6)7)109-92(97)75-66-58-49-41-35-29-23-17-12-10-14-19-25-31-37-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074932	CL(i-13:0/i-24:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-38-32-26-20-16-12-14-17-21-28-34-40-48-56-64-72-89(94)102-78-87(108-91(96)75-67-59-50-42-36-30-24-23-27-33-39-47-55-63-71-85(8)10-2)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-45-53-61-69-83(5)6)109-92(97)74-66-58-49-41-35-29-22-18-13-11-15-19-25-31-37-44-52-60-68-82(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074933	CL(a-13:0/i-24:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-45-39-33-27-21-17-13-15-18-22-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-67-59-49-43-37-31-25-24-28-34-40-46-54-62-70-84(7)10-2)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)11-3)109-92(97)75-66-58-48-42-36-30-23-19-14-12-16-20-26-32-38-44-52-60-68-82(4)5/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0074934	CL(a-13:0/i-24:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-47-41-35-29-23-16-12-14-17-24-30-36-42-48-57-65-73-90(95)103-79-88(109-92(97)75-67-60-50-44-38-32-26-20-19-22-28-34-40-46-54-62-70-84(5)6)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)10-2)110-93(98)76-68-59-49-43-37-31-25-18-13-11-15-21-27-33-39-45-53-61-69-83(3)4/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0074935	CL(i-13:0/i-24:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-86(8)72-64-56-48-40-34-28-22-15-11-13-16-23-29-35-41-49-57-65-73-90(95)103-79-88(109-92(97)75-68-60-51-43-37-31-25-19-18-21-27-33-39-46-54-62-70-84(4)5)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-44-47-55-63-71-85(6)7)110-93(98)76-67-59-50-42-36-30-24-17-12-10-14-20-26-32-38-45-53-61-69-83(2)3/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t86?,87-,88-,89-/m1/s1	
HMDB:HMDB0074936	CL(a-13:0/i-24:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C95H186O17P2/c1-9-87(7)73-65-57-49-43-37-31-25-19-13-16-20-26-32-38-44-50-59-67-75-92(97)105-81-90(111-94(99)77-69-61-51-45-39-33-27-21-14-11-17-23-29-35-41-47-55-63-71-85(3)4)83-109-113(101,102)107-79-89(96)80-108-114(103,104)110-84-91(82-106-93(98)76-68-60-54-53-58-66-74-88(8)10-2)112-95(100)78-70-62-52-46-40-34-28-22-15-12-18-24-30-36-42-48-56-64-72-86(5)6/h85-91,96H,9-84H2,1-8H3,(H,101,102)(H,103,104)/t87?,88?,89-,90-,91-/m1/s1	
HMDB:HMDB0074937	CL(i-13:0/i-24:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C95H186O17P2/c1-9-88(8)74-66-58-50-42-36-30-24-18-12-15-19-25-31-37-43-51-59-67-75-92(97)105-81-90(111-94(99)77-69-61-52-44-38-32-26-20-13-10-16-22-28-34-40-47-55-63-71-85(2)3)83-109-113(101,102)107-79-89(96)80-108-114(103,104)110-84-91(82-106-93(98)76-68-60-54-46-49-57-65-73-87(6)7)112-95(100)78-70-62-53-45-39-33-27-21-14-11-17-23-29-35-41-48-56-64-72-86(4)5/h85-91,96H,9-84H2,1-8H3,(H,101,102)(H,103,104)/t88?,89-,90-,91-/m1/s1	
HMDB:HMDB0074938	CL(i-13:0/i-24:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C96H188O17P2/c1-9-88(7)74-66-58-50-42-36-30-24-18-12-15-20-26-32-38-44-52-60-68-76-93(98)106-82-91(112-95(100)78-70-62-54-46-40-34-28-22-16-13-19-25-31-37-43-51-59-67-75-89(8)10-2)84-110-114(102,103)108-80-90(97)81-109-115(104,105)111-85-92(83-107-94(99)77-69-61-55-47-49-57-65-73-87(5)6)113-96(101)79-71-63-53-45-39-33-27-21-14-11-17-23-29-35-41-48-56-64-72-86(3)4/h86-92,97H,9-85H2,1-8H3,(H,102,103)(H,104,105)/t88?,89?,90-,91-,92-/m1/s1	
HMDB:HMDB0074939	CL(a-13:0/i-24:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C96H188O17P2/c1-9-87(6)73-65-57-49-43-37-31-25-19-13-16-21-27-33-39-45-51-60-68-76-93(98)106-82-91(112-95(100)78-70-62-53-47-41-35-29-23-17-14-20-26-32-38-44-50-58-66-74-88(7)10-2)84-110-114(102,103)108-80-90(97)81-109-115(104,105)111-85-92(83-107-94(99)77-69-61-55-54-59-67-75-89(8)11-3)113-96(101)79-71-63-52-46-40-34-28-22-15-12-18-24-30-36-42-48-56-64-72-86(4)5/h86-92,97H,9-85H2,1-8H3,(H,102,103)(H,104,105)/t87?,88?,89?,90-,91-,92-/m1/s1	
HMDB:HMDB0074940	CL(a-13:0/a-25:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-21-19-17-15-13-11-12-14-16-18-20-22-24-37-45-53-70(75)87-66(57-82-69(74)52-44-36-30-27-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-26-32-40-48-62(5)6)58-81-68(73)51-43-35-28-25-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0074941	CL(i-13:0/a-25:0/i-12:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-18-16-14-12-10-11-13-15-17-19-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)58-82-69(74)52-44-36-29-27-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0074942	CL(i-13:0/a-25:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)89-72(77)55-47-39-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074943	CL(a-13:0/a-25:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)89-72(77)55-47-39-27-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074944	CL(a-13:0/a-25:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-22-20-18-16-14-12-13-15-17-19-21-23-25-38-46-54-71(76)88-67(58-83-70(75)53-45-37-30-27-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-82-69(74)52-44-36-29-26-32-40-48-62(4)5)89-72(77)55-47-39-31-28-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074945	CL(i-13:0/a-25:0/i-12:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-18-16-14-12-10-11-13-15-17-19-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074946	CL(a-13:0/a-25:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-27-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)90-73(78)56-48-40-28-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0074947	CL(i-13:0/a-25:0/i-12:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-29-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074948	CL(i-13:0/a-25:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-30-24-23-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074949	CL(a-13:0/a-25:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-28-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(5)6)91-74(79)57-49-41-29-25-21-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0074950	CL(a-13:0/a-25:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-28-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-34-42-50-64(4)5)91-74(79)57-49-41-29-25-24-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0074951	CL(i-13:0/a-25:0/i-12:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-30-24-20-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074952	CL(a-13:0/a-25:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-25-29-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)91-75(80)58-50-42-30-26-22-21-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074953	CL(i-13:0/a-25:0/i-12:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-31-25-21-20-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074954	CL(i-13:0/a-25:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-32-26-22-21-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074955	CL(a-13:0/a-25:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-26-30-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-37-45-53-67(5)6)92-76(81)59-51-43-31-27-23-19-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074956	CL(a-13:0/a-25:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-26-30-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-36-44-52-66(4)5)92-76(81)59-51-43-31-27-23-22-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0074957	CL(i-13:0/a-25:0/i-12:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-32-26-22-18-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0074958	CL(i-13:0/a-25:0/i-12:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-38-33-34-41-48-55-68(3)4)93-76(81)60-54-47-37-32-29-26-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074959	CL(a-13:0/a-25:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-23-27-31-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-38-46-54-68(5)6)93-77(82)60-52-44-32-28-24-20-19-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074960	CL(a-13:0/a-25:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-46-53-60-76(81)93-72(64-87-74(79)58-51-44-39-37-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-38-43-50-57-70(7)10-3)94-77(82)61-54-47-36-33-30-27-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0074961	CL(i-13:0/a-25:0/i-12:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-33-27-23-19-18-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0074962	CL(a-13:0/a-25:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-24-28-32-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-39-47-55-69(5)6)94-77(82)61-53-45-33-29-25-21-17-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0074963	CL(i-13:0/a-25:0/i-12:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-34-28-24-20-16-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0074964	CL(a-13:0/a-25:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-21-25-29-33-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-37-35-40-48-56-70(5)6)95-78(83)62-54-46-34-30-26-22-18-17-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0074965	CL(i-13:0/a-25:0/i-12:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-20-24-28-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-35-29-25-21-17-16-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0074966	CL(i-13:0/a-25:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-21-25-29-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-37-31-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-36-30-26-22-18-17-20-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074967	CL(a-13:0/a-25:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-22-26-30-34-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-36-41-49-57-71(5)6)96-79(84)62-55-47-35-31-27-23-19-15-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074968	CL(a-13:0/a-25:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-22-26-30-34-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-36-40-48-56-70(4)5)96-79(84)63-55-47-35-31-27-23-19-18-21-25-29-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0074969	CL(i-13:0/a-25:0/i-12:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-21-25-29-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-36-30-26-22-18-14-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0074970	CL(a-13:0/a-25:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-19-23-27-31-35-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-38-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-39-37-42-50-58-72(5)6)97-80(85)63-56-48-36-32-28-24-20-16-15-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0074971	CL(i-13:0/a-25:0/i-12:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-18-22-26-30-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-38-32-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-37-31-27-23-19-15-14-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0074972	CL(a-13:0/a-25:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-40-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-41-39-44-52-60-74(5)6)99-82(87)65-57-49-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0074973	CL(i-13:0/a-25:0/i-12:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-40-34-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0074974	CL(i-13:0/a-25:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-50-58-66-83(88)100-79(70-94-81(86)64-56-48-41-35-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-40-34-30-26-22-18-14-12-16-20-24-28-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0074975	CL(a-13:0/a-25:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-40-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-41-47-55-63-77(8)11-3)101-84(89)67-59-51-39-35-31-27-23-19-15-13-17-21-25-29-33-37-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0074976	CL(a-13:0/a-25:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-22-20-18-16-14-12-13-15-17-19-21-23-25-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-27-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-29-26-32-40-48-62(4)5)59-83-70(75)53-45-37-31-28-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074977	CL(a-13:0/a-25:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)58-82-69(74)52-44-36-27-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074978	CL(i-13:0/a-25:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074979	CL(i-13:0/a-25:0/i-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-18-16-14-12-10-11-13-15-17-19-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0074980	CL(a-13:0/a-25:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-23-21-19-17-15-13-14-16-18-20-22-24-26-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-27-34-42-50-64(6)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-29-36-44-52-66(8)12-4)60-84-71(76)54-46-38-31-28-35-43-51-65(7)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074981	CL(i-13:0/a-25:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-30-24-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074982	CL(a-13:0/a-25:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-20-18-16-14-12-13-15-17-19-21-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-28-24-25-33-41-49-63(4)5)60-84-71(76)54-46-38-32-30-36-44-52-66(8)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074983	CL(a-13:0/a-25:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)59-83-70(75)53-45-37-29-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0074984	CL(i-13:0/a-25:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-20-18-16-14-12-13-15-17-19-21-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074985	CL(a-13:0/a-25:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-20-18-16-14-12-13-15-17-19-21-23-27-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)59-83-70(75)53-45-37-28-24-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074986	CL(i-13:0/a-25:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074987	CL(i-13:0/a-25:0/i-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-18-16-14-12-10-11-13-15-17-19-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-22-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-31-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0074988	CL(a-13:0/a-25:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-20-18-16-14-12-13-15-17-19-21-23-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)91-74(79)57-49-41-29-25-24-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074989	CL(a-13:0/a-25:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-29-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)91-74(79)57-49-41-30-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0074990	CL(i-13:0/a-25:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-30-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074991	CL(i-13:0/a-25:0/i-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-18-16-14-12-10-11-13-15-17-19-21-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-31-23-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0074992	CL(a-13:0/a-25:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-23-21-19-17-15-13-14-16-18-20-22-24-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)11-3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)12-4)92-75(80)58-50-42-30-26-25-28-36-44-52-66(6)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074993	CL(i-13:0/a-25:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-32-24-23-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074994	CL(a-13:0/a-25:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-18-16-14-12-13-15-17-19-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)11-3)92-75(80)58-50-42-30-26-22-23-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074995	CL(a-13:0/a-25:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-30-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(5)6)91-75(80)58-50-42-31-25-21-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074996	CL(i-13:0/a-25:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-31-25-24-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074997	CL(a-13:0/a-25:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-30-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-27-35-43-51-65(4)5)92-75(80)58-50-42-31-25-24-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0074998	CL(i-13:0/a-25:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-31-25-21-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0074999	CL(i-13:0/a-25:0/i-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-16-14-12-10-11-13-15-17-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-32-24-20-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0075000	CL(a-13:0/a-25:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-20-18-16-14-12-13-15-17-19-21-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)93-76(81)59-51-43-31-27-23-22-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0075001	CL(a-13:0/a-25:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-25-31-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)92-76(81)59-51-43-32-26-22-21-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075002	CL(i-13:0/a-25:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-32-26-22-21-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0075003	CL(i-13:0/a-25:0/i-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-16-14-12-10-11-13-15-17-19-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-33-25-21-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0075004	CL(a-13:0/a-25:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-25-21-19-17-15-13-14-16-18-20-22-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)11-3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)12-4)94-77(82)60-52-44-32-28-24-23-26-30-38-46-54-68(6)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075005	CL(i-13:0/a-25:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-34-26-22-21-24-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075006	CL(a-13:0/a-25:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-16-14-12-13-15-17-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)11-3)94-77(82)60-52-44-32-28-24-20-21-25-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075007	CL(a-13:0/a-25:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-26-32-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(5)6)93-77(82)60-52-44-33-27-23-19-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075008	CL(i-13:0/a-25:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-33-27-23-22-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075009	CL(a-13:0/a-25:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-26-32-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-29-37-45-53-67(4)5)93-77(82)60-52-44-33-27-23-22-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075010	CL(i-13:0/a-25:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-33-27-23-19-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075011	CL(i-13:0/a-25:0/i-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-14-12-10-11-13-15-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-34-26-22-18-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075012	CL(a-13:0/a-25:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-33-36-47-54-61-77(82)94-73(65-88-75(80)59-52-45-40-38-43-50-57-70(6)10-3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-39-44-51-58-71(7)11-4)95-78(83)62-55-48-37-34-31-28-25-22-20-19-21-24-26-29-32-35-42-49-56-69(5)9-2/h16-18,23,69-74,79H,8-15,19-22,24-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,23-18-/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075013	CL(i-13:0/a-25:0/i-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)95-78(83)62-55-48-39-32-29-26-23-20-18-17-19-22-24-27-30-37-44-51-58-71(7)9-2/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075014	CL(a-13:0/a-25:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-18-16-14-12-13-15-17-19-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)11-3)95-78(83)61-53-45-33-29-25-21-20-22-26-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075015	CL(a-13:0/a-25:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-23-27-33-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(5)6)94-77(82)61-53-45-34-28-24-20-19-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075016	CL(i-13:0/a-25:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-37-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-39-34-35-42-49-56-69(4)5)94-77(82)61-55-48-38-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075017	CL(a-13:0/a-25:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-37-47-54-61-77(82)94-73(65-88-75(80)59-52-45-39-34-35-42-49-56-69(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)95-78(83)62-55-48-38-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075018	CL(i-13:0/a-25:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-34-28-24-20-19-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075019	CL(i-13:0/a-25:0/i-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-16-14-12-10-11-13-15-17-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-35-27-23-19-18-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075020	CL(a-13:0/a-25:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-28-24-20-16-14-12-13-15-17-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)11-3)96-79(84)62-54-46-34-30-26-22-18-19-23-27-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0075021	CL(a-13:0/a-25:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-24-28-34-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(5)6)95-78(83)62-54-46-35-29-25-21-17-18-22-26-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075022	CL(i-13:0/a-25:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-24-28-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-35-29-25-21-17-18-22-26-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0075023	CL(i-13:0/a-25:0/i-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-18-14-12-10-11-13-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-36-28-24-20-16-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0075024	CL(a-13:0/a-25:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-16-14-12-13-15-17-22-26-30-34-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-36-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3)97-80(85)63-55-47-35-31-27-23-19-18-20-24-28-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0075025	CL(a-13:0/a-25:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-21-25-29-35-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(5)6)96-79(84)62-55-47-36-30-26-22-18-17-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075026	CL(i-13:0/a-25:0/i-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-14-12-10-11-13-15-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-37-29-25-21-17-16-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0075027	CL(a-13:0/a-25:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-29-25-21-17-15-13-14-16-18-23-27-31-35-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(7)11-3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(8)12-4)98-81(86)64-56-48-36-32-28-24-20-19-22-26-30-34-42-50-58-72(6)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075028	CL(i-13:0/a-25:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-38-30-26-22-18-17-20-24-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075029	CL(a-13:0/a-25:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-30-26-22-18-14-12-13-15-19-23-27-31-35-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(8)11-3)98-81(86)64-56-48-36-32-28-24-20-16-17-21-25-29-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075030	CL(a-13:0/a-25:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-22-26-30-36-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-38-32-34-42-50-58-72(5)6)97-80(85)63-56-48-37-31-27-23-19-15-16-20-24-28-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075031	CL(i-13:0/a-25:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-22-26-30-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-38-32-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-37-31-27-23-19-18-21-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075032	CL(a-13:0/a-25:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-22-26-30-36-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-38-32-33-41-49-57-71(4)5)97-80(85)63-56-48-37-31-27-23-19-18-21-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075033	CL(i-13:0/a-25:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-22-26-30-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-38-32-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-37-31-27-23-19-15-16-20-24-28-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075034	CL(i-13:0/a-25:0/i-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-20-16-12-10-11-13-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-38-30-26-22-18-14-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075035	CL(a-13:0/a-25:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-31-27-23-19-14-12-13-15-20-24-28-32-36-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-38-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-39-45-53-61-75(8)11-3)99-82(87)65-57-49-37-33-29-25-21-17-16-18-22-26-30-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0075036	CL(a-13:0/a-25:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-19-23-27-31-37-48-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-39-33-35-43-51-59-73(5)6)98-81(86)64-56-49-38-32-28-24-20-16-15-17-21-25-29-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075037	CL(i-13:0/a-25:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-19-23-27-31-37-48-56-64-81(86)98-77(68-92-79(84)62-54-46-39-33-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-38-32-28-24-20-16-15-17-21-25-29-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0075038	CL(i-13:0/a-25:0/i-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-21-17-12-10-11-13-18-22-26-30-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-39-31-27-23-19-15-14-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0075039	CL(a-13:0/a-25:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-33-29-25-21-17-13-15-19-23-27-31-35-39-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-41-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-42-40-46-54-62-76(7)10-2)100-83(88)66-58-50-38-34-30-26-22-18-14-12-16-20-24-28-32-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075040	CL(a-13:0/a-25:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-41-35-37-45-53-61-75(5)6)100-83(88)66-58-50-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075041	CL(i-13:0/a-25:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-41-35-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0075042	CL(i-13:0/a-25:0/i-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-23-19-15-11-13-17-21-25-29-33-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(4)5)100-83(88)66-58-50-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075043	CL(a-13:0/a-25:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-75(5)61-53-45-37-33-29-25-21-17-13-15-19-23-27-31-35-39-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-41-47-55-63-77(7)11-3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-42-48-56-64-78(8)12-4)102-85(90)68-60-52-40-36-32-28-24-20-16-14-18-22-26-30-34-38-46-54-62-76(6)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t75?,76?,77?,78?,79?,80-,81-/m1/s1	
HMDB:HMDB0075044	CL(i-13:0/a-25:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-27-23-19-15-11-13-17-21-25-29-33-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-85(90)68-60-52-42-34-30-26-22-18-14-12-16-20-24-28-32-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79?,80-,81-/m1/s1	
HMDB:HMDB0075045	CL(i-13:0/a-25:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-51-59-67-84(89)101-80(71-95-82(87)65-57-49-42-36-37-45-53-61-75(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-60-52-41-35-31-27-23-19-15-13-17-21-25-29-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80+,81+/m0/s1	
HMDB:HMDB0075046	CL(a-13:0/a-25:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-51-59-67-84(89)101-80(71-95-82(87)65-57-49-42-36-37-45-53-61-75(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-60-52-41-35-31-27-23-19-15-13-17-21-25-29-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075047	CL(a-13:0/a-25:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)59-83-70(75)53-45-37-27-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0075048	CL(i-13:0/a-25:0/i-14:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-83-70(75)53-45-37-28-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0075049	CL(i-13:0/a-25:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-84-71(76)54-46-38-29-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0075050	CL(a-13:0/a-25:0/i-14:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075051	CL(a-13:0/a-25:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-20-18-16-14-12-13-15-17-19-21-23-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)60-84-71(76)54-46-38-28-25-24-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0075052	CL(i-13:0/a-25:0/i-14:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-18-16-14-12-10-11-13-15-17-19-21-31-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-30-23-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0075053	CL(a-13:0/a-25:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-24-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-25-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075054	CL(i-13:0/a-25:0/i-14:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-18-16-14-12-10-11-13-15-17-19-21-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-23-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075055	CL(i-13:0/a-25:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-19-17-15-13-11-12-14-16-18-20-22-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(3)4)93-76(81)59-51-43-34-26-24-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075056	CL(a-13:0/a-25:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-17-15-13-11-12-14-16-18-20-24-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(5)6)92-76(81)59-51-43-33-25-21-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075057	CL(a-13:0/a-25:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-22-20-18-16-14-12-13-15-17-19-21-23-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-26-24-28-36-44-52-66(4)5)93-76(81)59-51-43-33-27-25-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075058	CL(i-13:0/a-25:0/i-14:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-16-14-12-10-11-13-15-17-19-23-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(4)5)93-76(81)59-51-43-34-24-20-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075059	CL(a-13:0/a-25:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-19-17-15-13-11-12-14-16-18-20-25-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(5)6)93-77(82)60-52-44-34-26-22-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075060	CL(i-13:0/a-25:0/i-14:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-16-14-12-10-11-13-15-17-19-24-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(4)5)93-77(82)60-52-44-35-25-21-20-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075061	CL(i-13:0/a-25:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-25-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-27-30-38-46-54-68(3)4)94-78(83)61-53-45-36-26-22-21-24-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075062	CL(a-13:0/a-25:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-15-13-11-12-14-16-18-22-26-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-31-39-47-55-69(5)6)94-78(83)61-53-45-35-27-23-19-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075063	CL(a-13:0/a-25:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-18-16-14-12-13-15-17-19-21-26-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-30-38-46-54-68(4)5)94-78(83)61-53-45-35-27-23-22-25-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075064	CL(i-13:0/a-25:0/i-14:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-14-12-10-11-13-15-17-21-25-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(4)5)94-78(83)61-53-45-36-26-22-18-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075065	CL(i-13:0/a-25:0/i-14:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-34-33-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-32-29-26-23-20-18-17-19-22-24-27-30-38-45-52-59-72(7)9-2/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075066	CL(a-13:0/a-25:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-17-15-13-11-12-14-16-18-23-27-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-32-40-48-56-70(5)6)95-78(83)62-54-46-36-28-24-20-19-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075067	CL(a-13:0/a-25:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-35-34-36-43-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-33-30-27-24-21-19-18-20-23-25-28-31-37-44-51-58-71(6)9-2/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075068	CL(i-13:0/a-25:0/i-14:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-16-14-12-10-11-13-15-17-22-26-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(4)5)95-79(84)62-54-46-37-27-23-19-18-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075069	CL(a-13:0/a-25:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-27-23-19-15-13-11-12-14-16-20-24-28-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-30-33-41-49-57-71(5)6)96-79(84)63-55-47-37-29-25-21-17-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075070	CL(i-13:0/a-25:0/i-14:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-22-18-14-12-10-11-13-15-19-23-27-37-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(4)5)96-79(84)63-55-47-38-28-24-20-16-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075071	CL(a-13:0/a-25:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-15-13-11-12-14-16-21-25-29-37-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-31-34-42-50-58-72(5)6)97-80(85)63-56-48-38-30-26-22-18-17-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075072	CL(i-13:0/a-25:0/i-14:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-14-12-10-11-13-15-20-24-28-38-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(4)5)97-80(85)64-56-48-39-29-25-21-17-16-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075073	CL(i-13:0/a-25:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-23-19-15-13-11-12-14-16-21-25-29-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-32-31-34-42-50-58-72(3)4)98-81(86)65-57-49-40-30-26-22-18-17-20-24-28-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075074	CL(a-13:0/a-25:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-29-25-21-17-13-11-12-14-18-22-26-30-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-32-35-43-51-59-73(5)6)98-81(86)64-57-49-39-31-27-23-19-15-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075075	CL(a-13:0/a-25:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-28-24-20-16-14-12-13-15-17-22-26-30-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-32-34-42-50-58-72(4)5)98-81(86)64-57-49-39-31-27-23-19-18-21-25-29-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075076	CL(i-13:0/a-25:0/i-14:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-24-20-16-12-10-11-13-17-21-25-29-39-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(4)5)98-81(86)64-57-49-40-30-26-22-18-14-15-19-23-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075077	CL(a-13:0/a-25:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-30-26-22-18-13-11-12-14-19-23-27-31-39-49-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-34-33-36-44-52-60-74(5)6)99-82(87)65-57-50-40-32-28-24-20-16-15-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075078	CL(i-13:0/a-25:0/i-14:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-25-21-17-12-10-11-13-18-22-26-30-40-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-33-32-36-44-52-60-74(4)5)99-82(87)65-58-50-41-31-27-23-19-15-14-16-20-24-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075079	CL(a-13:0/a-25:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-32-28-24-20-16-12-14-18-22-26-30-34-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-36-35-38-46-54-62-76(5)6)101-84(89)67-59-51-41-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075080	CL(i-13:0/a-25:0/i-14:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-27-23-19-15-11-13-17-21-25-29-33-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-35-34-38-46-54-62-76(4)5)101-84(89)67-59-51-42-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075081	CL(i-13:0/a-25:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-31-27-23-19-15-11-13-17-21-25-29-33-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-36-35-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-34-30-26-22-18-14-12-16-20-24-28-32-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075082	CL(a-13:0/a-25:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-32-28-24-20-16-12-14-18-22-26-30-34-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-37-36-38-46-54-62-76(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-35-31-27-23-19-15-13-17-21-25-29-33-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075083	CL(a-13:0/a-25:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-34-42-50-64(4)5)60-84-71(76)54-46-38-28-25-24-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0075084	CL(a-13:0/a-25:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-35-43-51-65(5)6)60-84-71(76)54-46-38-28-25-21-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0075085	CL(i-13:0/a-25:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-35-43-51-65(5)6)61-84-71(76)54-46-38-29-24-23-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0075086	CL(i-13:0/a-25:0/i-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-84-71(76)54-46-38-29-24-20-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0075087	CL(a-13:0/a-25:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-23-21-19-17-15-13-14-16-18-20-22-24-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-37-45-53-67(7)11-3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)12-4)61-85-72(77)55-47-39-29-26-25-28-36-44-52-66(6)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0075088	CL(i-13:0/a-25:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-31-41-49-57-74(79)91-70(61-86-73(78)56-48-40-32-26-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-85-72(77)55-47-39-30-25-21-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0075089	CL(a-13:0/a-25:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-27-35-43-51-65(4)5)61-85-72(77)55-47-39-30-25-24-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075090	CL(a-13:0/a-25:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-25-21-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075091	CL(i-13:0/a-25:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-31-41-49-57-74(79)91-70(61-86-73(78)56-48-40-32-26-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)11-3)62-85-72(77)55-47-39-30-25-24-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0075092	CL(a-13:0/a-25:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-18-16-14-12-13-15-17-19-21-25-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)11-3)61-85-72(77)55-47-39-29-26-22-23-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0075093	CL(i-13:0/a-25:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-32-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-25-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-28-36-44-52-66(5)6)61-85-72(77)55-47-39-31-24-23-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0075094	CL(i-13:0/a-25:0/i-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-16-14-12-10-11-13-15-17-19-23-32-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-25-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)61-85-72(77)55-47-39-31-24-20-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0075095	CL(a-13:0/a-25:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-22-20-18-16-14-12-13-15-17-19-21-23-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-26-24-28-36-44-52-66(4)5)62-86-73(78)56-48-40-31-27-25-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075096	CL(a-13:0/a-25:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-17-15-13-11-12-14-16-18-20-24-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-25-21-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075097	CL(i-13:0/a-25:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-19-17-15-13-11-12-14-16-18-20-22-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-25-23-28-36-44-52-66(3)4)62-86-73(78)56-48-40-32-26-24-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075098	CL(i-13:0/a-25:0/i-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-16-14-12-10-11-13-15-17-19-23-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-25-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-24-20-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075099	CL(a-13:0/a-25:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-23-21-19-17-15-13-14-16-18-20-22-24-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)12-4)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-26-31-39-47-55-69(7)11-3)63-87-74(79)57-49-41-32-27-25-30-38-46-54-68(6)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075100	CL(i-13:0/a-25:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-24-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-26-32-40-48-56-70(8)10-2)63-87-74(79)57-49-41-33-25-21-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075101	CL(a-13:0/a-25:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-25-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-26-22-23-29-37-45-53-67(4)5)63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075102	CL(a-13:0/a-25:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-17-15-13-11-12-14-16-18-20-26-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-27-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075103	CL(i-13:0/a-25:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-22-20-18-16-14-12-13-15-17-19-21-23-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-29-37-45-53-67(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-25-32-40-48-56-70(8)11-3)63-87-74(79)57-49-41-33-26-24-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075104	CL(a-13:0/a-25:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-25-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(7)10-2)63-87-74(79)57-49-41-32-26-22-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075105	CL(i-13:0/a-25:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-24-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-25-21-22-29-37-45-53-67(3)4)63-87-74(79)57-49-41-33-27-26-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075106	CL(i-13:0/a-25:0/i-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-16-14-12-10-11-13-15-17-19-25-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-21-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-26-20-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075107	CL(a-13:0/a-25:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-20-18-16-14-12-13-15-17-19-21-26-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(7)10-2)94-78(83)61-53-45-35-27-23-22-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075108	CL(a-13:0/a-25:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-17-15-13-11-12-14-16-18-20-27-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-25-31-39-47-55-69(5)6)94-78(83)61-53-45-35-28-22-21-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075109	CL(i-13:0/a-25:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-19-17-15-13-11-12-14-16-18-20-25-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-27-33-41-49-57-71(8)10-2)94-78(83)61-53-45-36-26-22-21-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075110	CL(i-13:0/a-25:0/i-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-16-14-12-10-11-13-15-17-19-26-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-22-24-31-39-47-55-69(4)5)94-78(83)61-53-45-36-27-21-20-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075111	CL(a-13:0/a-25:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-69(5)55-47-39-31-25-21-19-17-15-13-14-16-18-20-22-27-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)12-4)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(7)11-3)95-79(84)62-54-46-36-28-24-23-26-32-40-48-56-70(6)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t69?,70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075112	CL(i-13:0/a-25:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-17-15-13-11-12-14-16-18-20-27-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-23-24-31-39-47-55-69(3)4)95-79(84)62-54-46-37-28-22-21-26-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075113	CL(a-13:0/a-25:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-16-14-12-13-15-17-19-23-27-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(7)10-2)95-79(84)62-54-46-36-28-24-20-21-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075114	CL(a-13:0/a-25:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-15-13-11-12-14-16-18-22-28-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-26-32-40-48-56-70(5)6)95-79(84)62-54-46-36-29-23-19-20-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075115	CL(i-13:0/a-25:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-24-20-18-16-14-12-13-15-17-19-21-26-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-31-39-47-55-69(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-28-34-42-50-58-72(8)11-3)95-79(84)62-54-46-37-27-23-22-25-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075116	CL(a-13:0/a-25:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-18-16-14-12-13-15-17-19-21-28-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-25-31-39-47-55-69(4)5)95-79(84)62-54-46-36-29-23-22-27-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075117	CL(i-13:0/a-25:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-15-13-11-12-14-16-18-22-26-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-28-34-42-50-58-72(8)10-2)95-79(84)62-54-46-37-27-23-19-20-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075118	CL(i-13:0/a-25:0/i-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-14-12-10-11-13-15-17-21-27-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-23-25-32-40-48-56-70(4)5)95-79(84)62-54-46-37-28-22-18-19-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075119	CL(a-13:0/a-25:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-33-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-36-35-38-45-52-59-72(6)10-3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)11-4)97-80(85)64-57-50-41-34-31-28-25-22-20-19-21-24-26-29-32-37-44-51-58-71(5)9-2/h16-18,23,71-76,81H,8-15,19-22,24-70H2,1-7H3,(H,86,87)(H,88,89)/b17-16-,23-18-/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075120	CL(i-13:0/a-25:0/i-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-35-30-31-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)97-80(85)64-57-50-42-34-29-26-23-20-18-17-19-22-24-27-32-39-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075121	CL(a-13:0/a-25:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-18-16-14-12-13-15-17-19-24-28-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-30-34-42-50-58-72(7)10-2)96-79(84)63-55-47-37-29-25-21-20-22-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075122	CL(a-13:0/a-25:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-17-15-13-11-12-14-16-18-23-29-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-25-27-33-41-49-57-71(5)6)96-79(84)63-55-47-37-30-24-20-19-21-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075123	CL(i-13:0/a-25:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-35-34-39-46-53-60-73(7)10-3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-37-44-51-58-71(4)5)97-80(85)64-57-50-42-33-30-27-24-21-19-18-20-23-25-28-31-38-45-52-59-72(6)9-2/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075124	CL(a-13:0/a-25:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-34-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-36-31-32-37-44-51-58-71(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)97-80(85)64-57-50-41-35-30-27-24-21-19-18-20-23-25-28-33-38-45-52-59-72(6)9-2/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075125	CL(i-13:0/a-25:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-17-15-13-11-12-14-16-18-23-27-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-30-29-35-43-51-59-73(8)10-2)96-80(85)63-55-47-38-28-24-20-19-21-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075126	CL(i-13:0/a-25:0/i-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-16-14-12-10-11-13-15-17-22-28-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-30-24-26-33-41-49-57-71(4)5)96-80(85)63-55-47-38-29-23-19-18-20-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075127	CL(a-13:0/a-25:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-21-25-29-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-31-35-43-51-59-73(7)10-2)97-80(85)64-56-48-38-30-26-22-18-19-23-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075128	CL(a-13:0/a-25:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-19-15-13-11-12-14-16-20-24-30-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-26-28-34-42-50-58-72(5)6)97-80(85)64-56-48-38-31-25-21-17-18-22-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075129	CL(i-13:0/a-25:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-20-24-28-38-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-31-30-36-44-52-60-74(8)10-2)97-80(85)64-56-48-39-29-25-21-17-18-22-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075130	CL(i-13:0/a-25:0/i-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-18-14-12-10-11-13-15-19-23-29-38-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-31-25-27-34-42-50-58-72(4)5)97-80(85)64-56-48-39-30-24-20-16-17-21-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075131	CL(a-13:0/a-25:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-16-14-12-13-15-17-22-26-30-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-32-36-44-52-60-74(7)10-2)98-81(86)64-57-49-39-31-27-23-19-18-20-24-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075132	CL(a-13:0/a-25:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-15-13-11-12-14-16-21-25-31-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-27-29-35-43-51-59-73(5)6)98-81(86)64-57-49-39-32-26-22-18-17-19-23-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075133	CL(i-13:0/a-25:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-15-13-11-12-14-16-21-25-29-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-32-31-37-45-53-61-75(8)10-2)98-81(86)65-57-49-40-30-26-22-18-17-19-23-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075134	CL(i-13:0/a-25:0/i-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-14-12-10-11-13-15-20-24-30-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-32-26-28-35-43-51-59-73(4)5)98-81(86)65-57-49-40-31-25-21-17-16-18-22-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075135	CL(a-13:0/a-25:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-73(5)59-51-43-35-29-25-21-17-15-13-14-16-18-23-27-31-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)12-4)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-34-33-37-45-53-61-75(7)11-3)99-82(87)65-58-50-40-32-28-24-20-19-22-26-30-36-44-52-60-74(6)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t73?,74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075136	CL(i-13:0/a-25:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-21-25-31-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-33-27-28-35-43-51-59-73(3)4)99-82(87)66-58-50-41-32-26-22-18-17-20-24-30-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075137	CL(a-13:0/a-25:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-26-22-18-14-12-13-15-19-23-27-31-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-34-33-37-45-53-61-75(7)10-2)99-82(87)65-58-50-40-32-28-24-20-16-17-21-25-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075138	CL(a-13:0/a-25:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-21-17-13-11-12-14-18-22-26-32-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-34-28-30-36-44-52-60-74(5)6)99-82(87)65-58-50-40-33-27-23-19-15-16-20-24-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075139	CL(i-13:0/a-25:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-28-24-20-16-14-12-13-15-17-22-26-30-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-35-43-51-59-73(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-33-32-38-46-54-62-76(8)11-3)99-82(87)66-58-50-41-31-27-23-19-18-21-25-29-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075140	CL(a-13:0/a-25:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-22-26-32-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-34-28-29-35-43-51-59-73(4)5)99-82(87)65-58-50-40-33-27-23-19-18-21-25-31-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075141	CL(i-13:0/a-25:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-25-21-17-13-11-12-14-18-22-26-30-40-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-33-32-38-46-54-62-76(8)10-2)99-82(87)65-58-50-41-31-27-23-19-15-16-20-24-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075142	CL(i-13:0/a-25:0/i-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-20-16-12-10-11-13-17-21-25-31-40-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-33-27-29-36-44-52-60-74(4)5)99-82(87)65-58-50-41-32-26-22-18-14-15-19-23-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075143	CL(a-13:0/a-25:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-27-23-19-14-12-13-15-20-24-28-32-40-50-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-35-34-38-46-54-62-76(7)10-2)100-83(88)66-58-51-41-33-29-25-21-17-16-18-22-26-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075144	CL(a-13:0/a-25:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-22-18-13-11-12-14-19-23-27-33-40-50-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-35-29-31-37-45-53-61-75(5)6)100-83(88)66-58-51-41-34-28-24-20-16-15-17-21-25-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075145	CL(i-13:0/a-25:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-26-22-18-13-11-12-14-19-23-27-31-41-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-34-33-39-47-55-63-77(8)10-2)100-83(88)66-59-51-42-32-28-24-20-16-15-17-21-25-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075146	CL(i-13:0/a-25:0/i-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-21-17-12-10-11-13-18-22-26-32-41-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-34-28-30-37-45-53-61-75(4)5)100-83(88)66-59-51-42-33-27-23-19-15-14-16-20-24-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075147	CL(a-13:0/a-25:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-29-25-21-17-13-15-19-23-27-31-35-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-37-36-40-48-56-64-78(7)10-2)102-85(90)68-60-52-42-34-30-26-22-18-14-12-16-20-24-28-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075148	CL(a-13:0/a-25:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-24-20-16-12-14-18-22-26-30-36-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-37-31-33-39-47-55-63-77(5)6)102-85(90)68-60-52-42-35-29-25-21-17-13-11-15-19-23-27-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075149	CL(i-13:0/a-25:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-28-24-20-16-12-14-18-22-26-30-34-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-36-35-41-49-57-65-79(8)10-2)102-85(90)68-60-52-43-33-29-25-21-17-13-11-15-19-23-27-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075150	CL(i-13:0/a-25:0/i-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-23-19-15-11-13-17-21-25-29-35-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-36-30-32-39-47-55-63-77(4)5)102-85(90)68-60-52-43-34-28-24-20-16-12-10-14-18-22-26-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075151	CL(a-13:0/a-25:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-77(5)63-55-47-39-33-29-25-21-17-13-15-19-23-27-31-35-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-38-37-41-49-57-65-79(7)11-3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)12-4)104-87(92)70-62-54-44-36-32-28-24-20-16-14-18-22-26-30-34-40-48-56-64-78(6)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t77?,78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075152	CL(i-13:0/a-25:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-33-27-23-19-15-11-13-17-21-25-29-35-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-37-31-32-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-40-48-56-64-78(5)6)104-87(92)70-62-54-45-36-30-26-22-18-14-12-16-20-24-28-34-42-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075153	CL(i-13:0/a-25:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-32-28-24-20-16-12-14-18-22-26-30-34-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-37-36-42-50-58-66-80(8)11-3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-39-47-55-63-77(4)5)104-87(92)70-62-54-45-35-31-27-23-19-15-13-17-21-25-29-33-41-49-57-65-79(7)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075154	CL(a-13:0/a-25:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-34-28-24-20-16-12-14-18-22-26-30-36-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-38-32-33-39-47-55-63-77(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)11-3)104-87(92)70-62-54-44-37-31-27-23-19-15-13-17-21-25-29-35-41-49-57-65-79(7)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075155	CL(a-13:0/a-25:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)61-85-72(77)55-47-39-29-25-22-21-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0075156	CL(i-13:0/a-25:0/i-16:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-25-31-41-49-57-74(79)91-70(61-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-85-72(77)55-47-39-30-24-21-20-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0075157	CL(i-13:0/a-25:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-26-32-42-50-58-75(80)92-71(62-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-86-73(78)56-48-40-31-25-22-21-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0075158	CL(a-13:0/a-25:0/i-16:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-26-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-25-22-21-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075159	CL(a-13:0/a-25:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-20-18-16-14-12-13-15-17-19-21-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)62-86-73(78)56-48-40-30-26-23-22-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0075160	CL(i-13:0/a-25:0/i-16:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-16-14-12-10-11-13-15-17-19-25-33-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)62-86-73(78)56-48-40-32-24-21-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0075161	CL(a-13:0/a-25:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-19-17-15-13-11-12-14-16-18-20-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-25-22-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075162	CL(i-13:0/a-25:0/i-16:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-16-14-12-10-11-13-15-17-19-25-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-24-21-20-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075163	CL(i-13:0/a-25:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-19-17-15-13-11-12-14-16-18-20-26-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2)64-88-75(80)58-50-42-34-25-22-21-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075164	CL(a-13:0/a-25:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-17-15-13-11-12-14-16-18-20-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-27-22-21-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075165	CL(a-13:0/a-25:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-20-18-16-14-12-13-15-17-19-21-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2)64-88-75(80)58-50-42-33-26-23-22-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075166	CL(i-13:0/a-25:0/i-16:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-16-14-12-10-11-13-15-17-19-27-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-26-21-20-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075167	CL(a-13:0/a-25:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-19-17-15-13-11-12-14-16-18-20-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-22-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-23-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075168	CL(i-13:0/a-25:0/i-16:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-18-16-14-12-10-11-13-15-17-19-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-21-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-27-22-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075169	CL(i-13:0/a-25:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-19-17-15-13-11-12-14-16-18-20-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-23-21-25-32-40-48-56-70(3)4)96-80(85)63-55-47-38-30-24-22-27-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075170	CL(a-13:0/a-25:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-15-13-11-12-14-16-18-22-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-27-33-41-49-57-71(5)6)96-80(85)63-55-47-37-31-23-19-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075171	CL(a-13:0/a-25:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-20-18-16-14-12-13-15-17-19-21-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-24-22-26-32-40-48-56-70(4)5)96-80(85)63-55-47-37-31-25-23-28-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075172	CL(i-13:0/a-25:0/i-16:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-14-12-10-11-13-15-17-21-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-24-23-26-33-41-49-57-71(4)5)96-80(85)63-55-47-38-30-22-18-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075173	CL(i-13:0/a-25:0/i-16:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-31-30-32-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-81(86)65-58-51-43-36-29-26-23-20-18-17-19-22-24-27-33-40-47-54-61-74(7)9-2/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075174	CL(a-13:0/a-25:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-17-15-13-11-12-14-16-18-23-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-28-34-42-50-58-72(5)6)97-80(85)64-56-48-38-32-24-20-19-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075175	CL(a-13:0/a-25:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-32-31-33-38-45-52-59-72(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-81(86)65-58-51-42-37-30-27-24-21-19-18-20-23-25-28-34-39-46-53-60-73(6)9-2/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075176	CL(i-13:0/a-25:0/i-16:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-16-14-12-10-11-13-15-17-22-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-25-24-27-34-42-50-58-72(4)5)97-81(86)64-56-48-39-31-23-19-18-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075177	CL(a-13:0/a-25:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-23-19-15-13-11-12-14-16-20-24-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-26-29-35-43-51-59-73(5)6)98-81(86)65-57-49-39-33-25-21-17-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075178	CL(i-13:0/a-25:0/i-16:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-22-18-14-12-10-11-13-15-19-23-31-39-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-26-25-28-35-43-51-59-73(4)5)98-81(86)65-57-49-40-32-24-20-16-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075179	CL(a-13:0/a-25:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-15-13-11-12-14-16-21-25-33-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-27-30-36-44-52-60-74(5)6)99-82(87)65-58-50-40-34-26-22-18-17-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075180	CL(i-13:0/a-25:0/i-16:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-14-12-10-11-13-15-20-24-32-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-27-26-29-36-44-52-60-74(4)5)99-82(87)66-58-50-41-33-25-21-17-16-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075181	CL(i-13:0/a-25:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-23-19-15-13-11-12-14-16-21-25-33-41-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-28-27-29-36-44-52-60-74(3)4)100-83(88)67-59-51-42-34-26-22-18-17-20-24-31-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075182	CL(a-13:0/a-25:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-25-21-17-13-11-12-14-18-22-26-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-28-31-37-45-53-61-75(5)6)100-83(88)66-59-51-41-35-27-23-19-15-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075183	CL(a-13:0/a-25:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-24-20-16-14-12-13-15-17-22-26-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-28-30-36-44-52-60-74(4)5)100-83(88)66-59-51-41-35-27-23-19-18-21-25-32-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075184	CL(i-13:0/a-25:0/i-16:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-24-20-16-12-10-11-13-17-21-25-33-41-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-28-27-30-37-45-53-61-75(4)5)100-83(88)66-59-51-42-34-26-22-18-14-15-19-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075185	CL(a-13:0/a-25:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-26-22-18-13-11-12-14-19-23-27-35-41-51-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-30-29-32-38-46-54-62-76(5)6)101-84(89)67-59-52-42-36-28-24-20-16-15-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075186	CL(i-13:0/a-25:0/i-16:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-25-21-17-12-10-11-13-18-22-26-34-42-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-29-28-31-38-46-54-62-76(4)5)101-84(89)67-60-52-43-35-27-23-19-15-14-16-20-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075187	CL(a-13:0/a-25:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-28-24-20-16-12-14-18-22-26-30-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-32-31-34-40-48-56-64-78(5)6)103-86(91)69-61-53-43-37-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075188	CL(i-13:0/a-25:0/i-16:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-27-23-19-15-11-13-17-21-25-29-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-31-30-33-40-48-56-64-78(4)5)103-86(91)69-61-53-44-36-28-24-20-16-12-10-14-18-22-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075189	CL(i-13:0/a-25:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-27-23-19-15-11-13-17-21-25-29-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-32-31-33-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-63-55-46-38-30-26-22-18-14-12-16-20-24-28-35-43-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075190	CL(a-13:0/a-25:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-28-24-20-16-12-14-18-22-26-30-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-33-32-34-40-48-56-64-78(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-63-55-45-39-31-27-23-19-15-13-17-21-25-29-36-42-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075191	CL(a-13:0/a-25:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-36-44-52-66(4)5)62-86-73(78)56-48-40-30-26-23-22-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0075192	CL(a-13:0/a-25:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-37-45-53-67(5)6)62-86-73(78)56-48-40-30-26-23-19-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0075193	CL(i-13:0/a-25:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-26-32-42-50-58-75(80)92-71(62-87-74(79)57-49-41-33-27-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-37-45-53-67(5)6)63-86-73(78)56-48-40-31-25-22-21-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0075194	CL(i-13:0/a-25:0/i-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-26-32-42-50-58-75(80)92-71(62-87-74(79)57-49-41-33-27-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-86-73(78)56-48-40-31-25-22-18-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0075195	CL(a-13:0/a-25:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-25-21-19-17-15-13-14-16-18-20-22-28-32-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-33-39-47-55-69(7)11-3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)12-4)63-87-74(79)57-49-41-31-27-24-23-26-30-38-46-54-68(6)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075196	CL(i-13:0/a-25:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-27-33-43-51-59-76(81)93-72(63-88-75(80)58-50-42-34-28-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-87-74(79)57-49-41-32-26-23-19-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075197	CL(a-13:0/a-25:0/a-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-27-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-29-37-45-53-67(4)5)63-87-74(79)57-49-41-32-26-23-22-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075198	CL(a-13:0/a-25:0/i-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-27-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-26-23-19-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075199	CL(i-13:0/a-25:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-27-33-43-51-59-76(81)93-72(63-88-75(80)58-50-42-34-28-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)11-3)64-87-74(79)57-49-41-32-26-23-22-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075200	CL(a-13:0/a-25:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-16-14-12-13-15-17-19-23-28-32-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-33-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)11-3)63-87-74(79)57-49-41-31-27-24-20-21-25-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075201	CL(i-13:0/a-25:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-26-34-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-27-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-30-38-46-54-68(5)6)63-87-74(79)57-49-41-33-25-22-21-24-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075202	CL(i-13:0/a-25:0/i-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-14-12-10-11-13-15-17-21-26-34-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-27-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)63-87-74(79)57-49-41-33-25-22-18-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075203	CL(a-13:0/a-25:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-18-16-14-12-13-15-17-19-21-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-30-38-46-54-68(4)5)64-88-75(80)58-50-42-33-26-23-22-25-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075204	CL(a-13:0/a-25:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-15-13-11-12-14-16-18-22-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-26-23-19-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075205	CL(i-13:0/a-25:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-26-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-27-30-38-46-54-68(3)4)64-88-75(80)58-50-42-34-25-22-21-24-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075206	CL(a-13:0/a-25:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-69(5)55-47-39-31-25-21-19-17-15-13-14-16-18-20-22-28-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)12-4)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)11-3)65-89-76(81)59-51-43-34-27-24-23-26-32-40-48-56-70(6)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t69?,70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075207	CL(i-13:0/a-25:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-15-13-11-12-14-16-18-22-27-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)10-2)65-89-76(81)59-51-43-35-26-23-19-20-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075208	CL(a-13:0/a-25:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-18-16-14-12-13-15-17-19-21-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-25-31-39-47-55-69(4)5)65-89-76(81)59-51-43-34-28-23-22-27-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075209	CL(a-13:0/a-25:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-15-13-11-12-14-16-18-22-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-23-19-20-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075210	CL(i-13:0/a-25:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-24-20-18-16-14-12-13-15-17-19-21-27-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-31-39-47-55-69(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)11-3)65-89-76(81)59-51-43-35-26-23-22-25-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075211	CL(a-13:0/a-25:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-16-14-12-13-15-17-19-23-28-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)10-2)65-89-76(81)59-51-43-34-27-24-20-21-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075212	CL(i-13:0/a-25:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-17-15-13-11-12-14-16-18-20-28-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-23-24-31-39-47-55-69(3)4)65-89-76(81)59-51-43-35-27-22-21-26-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075213	CL(i-13:0/a-25:0/i-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-14-12-10-11-13-15-17-21-28-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-23-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-27-22-18-19-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075214	CL(a-13:0/a-25:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-20-18-16-14-12-13-15-17-19-21-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-24-22-26-32-40-48-56-70(4)5)66-90-77(82)60-52-44-35-29-25-23-28-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075215	CL(a-13:0/a-25:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-15-13-11-12-14-16-18-22-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-23-19-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075216	CL(i-13:0/a-25:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-19-17-15-13-11-12-14-16-18-20-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-23-21-25-32-40-48-56-70(3)4)66-90-77(82)60-52-44-36-28-24-22-27-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075217	CL(i-13:0/a-25:0/i-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-14-12-10-11-13-15-17-21-29-37-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-38-30-24-23-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-28-22-18-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075218	CL(a-13:0/a-25:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-27-21-19-17-15-13-14-16-18-20-22-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)12-4)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-24-29-35-43-51-59-73(7)11-3)67-91-78(83)61-53-45-36-30-25-23-28-34-42-50-58-72(6)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075219	CL(i-13:0/a-25:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-15-13-11-12-14-16-18-22-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-24-28-36-44-52-60-74(8)10-2)67-91-78(83)61-53-45-37-29-23-19-20-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075220	CL(a-13:0/a-25:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-16-14-12-13-15-17-19-23-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-24-20-21-27-33-41-49-57-71(4)5)67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075221	CL(a-13:0/a-25:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-15-13-11-12-14-16-18-24-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-25-19-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075222	CL(i-13:0/a-25:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-26-20-18-16-14-12-13-15-17-19-21-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-33-41-49-57-71(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-23-28-36-44-52-60-74(8)11-3)67-91-78(83)61-53-45-37-29-24-22-27-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075223	CL(a-13:0/a-25:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-16-14-12-13-15-17-19-23-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)10-2)67-91-78(83)61-53-45-36-30-24-20-21-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075224	CL(i-13:0/a-25:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-15-13-11-12-14-16-18-22-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-23-19-20-26-33-41-49-57-71(3)4)67-91-78(83)61-53-45-37-29-25-24-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075225	CL(i-13:0/a-25:0/i-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-14-12-10-11-13-15-17-23-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-19-21-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-29-24-18-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075226	CL(a-13:0/a-25:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-33-32-35-40-47-54-61-74(6)10-3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)11-4)99-82(87)66-59-52-43-38-31-28-25-22-20-19-21-24-26-29-34-39-46-53-60-73(5)9-2/h16-18,23,73-78,83H,8-15,19-22,24-72H2,1-7H3,(H,88,89)(H,90,91)/b17-16-,23-18-/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075227	CL(i-13:0/a-25:0/i-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-32-27-28-33-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)99-82(87)66-59-52-44-37-31-26-23-20-18-17-19-22-24-29-34-41-48-55-62-75(7)9-2/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075228	CL(a-13:0/a-25:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-18-16-14-12-13-15-17-19-24-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-26-30-36-44-52-60-74(7)10-2)98-81(86)65-57-49-39-33-25-21-20-22-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075229	CL(a-13:0/a-25:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-15-13-11-12-14-16-18-25-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-21-23-29-35-43-51-59-73(5)6)98-81(86)65-57-49-39-33-26-20-19-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075230	CL(i-13:0/a-25:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-32-31-34-41-48-55-62-75(7)10-3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-39-46-53-60-73(4)5)99-82(87)66-59-52-44-37-30-27-24-21-19-18-20-23-25-28-33-40-47-54-61-74(6)9-2/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075231	CL(a-13:0/a-25:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-26-31-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-33-28-29-34-39-46-53-60-73(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)99-82(87)66-59-52-43-38-32-27-24-21-19-18-20-23-25-30-35-40-47-54-61-74(6)9-2/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075232	CL(i-13:0/a-25:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-17-15-13-11-12-14-16-18-23-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-26-25-29-37-45-53-61-75(8)10-2)98-82(87)65-57-49-40-32-24-20-19-21-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075233	CL(i-13:0/a-25:0/i-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-14-12-10-11-13-15-17-24-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-26-20-22-28-35-43-51-59-73(4)5)98-82(87)65-57-49-40-32-25-19-18-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075234	CL(a-13:0/a-25:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-21-25-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-27-31-37-45-53-61-75(7)10-2)99-82(87)66-58-50-40-34-26-22-18-19-23-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075235	CL(a-13:0/a-25:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-15-13-11-12-14-16-20-26-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-22-24-30-36-44-52-60-74(5)6)99-82(87)66-58-50-40-34-27-21-17-18-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075236	CL(i-13:0/a-25:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-20-24-32-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-27-26-30-38-46-54-62-76(8)10-2)99-82(87)66-58-50-41-33-25-21-17-18-22-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075237	CL(i-13:0/a-25:0/i-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-14-12-10-11-13-15-19-25-32-40-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-27-21-23-29-36-44-52-60-74(4)5)99-82(87)66-58-50-41-33-26-20-16-17-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075238	CL(a-13:0/a-25:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-16-14-12-13-15-17-22-26-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-28-32-38-46-54-62-76(7)10-2)100-83(88)66-59-51-41-35-27-23-19-18-20-24-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075239	CL(a-13:0/a-25:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-13-11-12-14-16-21-27-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-23-25-31-37-45-53-61-75(5)6)100-83(88)66-59-51-41-35-28-22-18-17-19-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075240	CL(i-13:0/a-25:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-15-13-11-12-14-16-21-25-33-41-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-28-27-31-39-47-55-63-77(8)10-2)100-83(88)67-59-51-42-34-26-22-18-17-19-23-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075241	CL(i-13:0/a-25:0/i-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-12-10-11-13-15-20-26-33-41-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-28-22-24-30-37-45-53-61-75(4)5)100-83(88)67-59-51-42-34-27-21-17-16-18-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075242	CL(a-13:0/a-25:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-75(5)61-53-45-37-31-25-21-17-15-13-14-16-18-23-27-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)12-4)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-30-29-33-39-47-55-63-77(7)11-3)101-84(89)67-60-52-42-36-28-24-20-19-22-26-32-38-46-54-62-76(6)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t75?,76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075243	CL(i-13:0/a-25:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-19-15-13-11-12-14-16-21-27-34-42-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-29-23-24-30-37-45-53-61-75(3)4)101-84(89)68-60-52-43-35-28-22-18-17-20-26-32-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075244	CL(a-13:0/a-25:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-22-18-14-12-13-15-19-23-27-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-30-29-33-39-47-55-63-77(7)10-2)101-84(89)67-60-52-42-36-28-24-20-16-17-21-25-31-37-45-53-61-75(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075245	CL(a-13:0/a-25:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-17-13-11-12-14-18-22-28-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-30-24-26-32-38-46-54-62-76(5)6)101-84(89)67-60-52-42-36-29-23-19-15-16-20-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075246	CL(i-13:0/a-25:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-30-24-20-16-14-12-13-15-17-22-26-34-42-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-36-37-45-53-61-75(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-29-28-32-40-48-56-64-78(8)11-3)101-84(89)68-60-52-43-35-27-23-19-18-21-25-31-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075247	CL(a-13:0/a-25:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-20-16-14-12-13-15-17-22-28-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-30-24-25-31-37-45-53-61-75(4)5)101-84(89)67-60-52-42-36-29-23-19-18-21-27-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075248	CL(i-13:0/a-25:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-21-17-13-11-12-14-18-22-26-34-42-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-29-28-32-40-48-56-64-78(8)10-2)101-84(89)67-60-52-43-35-27-23-19-15-16-20-24-30-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075249	CL(i-13:0/a-25:0/i-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-16-12-10-11-13-17-21-27-34-42-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-29-23-25-31-38-46-54-62-76(4)5)101-84(89)67-60-52-43-35-28-22-18-14-15-19-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075250	CL(a-13:0/a-25:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-23-19-14-12-13-15-20-24-28-36-42-52-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-31-30-34-40-48-56-64-78(7)10-2)102-85(90)68-60-53-43-37-29-25-21-17-16-18-22-26-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075251	CL(a-13:0/a-25:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-13-11-12-14-19-23-29-36-42-52-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-31-25-27-33-39-47-55-63-77(5)6)102-85(90)68-60-53-43-37-30-24-20-16-15-17-21-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075252	CL(i-13:0/a-25:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-22-18-13-11-12-14-19-23-27-35-43-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-34-30-29-33-41-49-57-65-79(8)10-2)102-85(90)68-61-53-44-36-28-24-20-16-15-17-21-25-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075253	CL(i-13:0/a-25:0/i-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-12-10-11-13-18-22-28-35-43-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-34-30-24-26-32-39-47-55-63-77(4)5)102-85(90)68-61-53-44-36-29-23-19-15-14-16-20-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075254	CL(a-13:0/a-25:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-25-21-17-13-15-19-23-27-31-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-33-32-36-42-50-58-66-80(7)10-2)104-87(92)70-62-54-44-38-30-26-22-18-14-12-16-20-24-28-34-40-48-56-64-78(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075255	CL(a-13:0/a-25:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-16-12-14-18-22-26-32-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-33-27-29-35-41-49-57-65-79(5)6)104-87(92)70-62-54-44-38-31-25-21-17-13-11-15-19-23-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075256	CL(i-13:0/a-25:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-24-20-16-12-14-18-22-26-30-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-44-36-32-31-35-43-51-59-67-81(8)10-2)104-87(92)70-62-54-45-37-29-25-21-17-13-11-15-19-23-27-33-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075257	CL(i-13:0/a-25:0/i-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-15-11-13-17-21-25-31-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-44-36-32-26-28-34-41-49-57-65-79(4)5)104-87(92)70-62-54-45-37-30-24-20-16-12-10-14-18-22-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075258	CL(a-13:0/a-25:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-79(5)65-57-49-41-35-29-25-21-17-13-15-19-23-27-31-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-34-33-37-43-51-59-67-81(7)11-3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)12-4)106-89(94)72-64-56-46-40-32-28-24-20-16-14-18-22-26-30-36-42-50-58-66-80(6)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t79?,80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075259	CL(i-13:0/a-25:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-35-29-23-19-15-11-13-17-21-25-31-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-33-27-28-34-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-42-50-58-66-80(5)6)106-89(94)72-64-56-47-39-32-26-22-18-14-12-16-20-24-30-36-44-52-60-68-82(8)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075260	CL(i-13:0/a-25:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-34-28-24-20-16-12-14-18-22-26-30-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-33-32-36-44-52-60-68-82(8)11-3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-41-49-57-65-79(4)5)106-89(94)72-64-56-47-39-31-27-23-19-15-13-17-21-25-29-35-43-51-59-67-81(7)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075261	CL(a-13:0/a-25:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-36-30-24-20-16-12-14-18-22-26-32-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-34-28-29-35-41-49-57-65-79(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)11-3)106-89(94)72-64-56-46-40-33-27-23-19-15-13-17-21-25-31-37-43-51-59-67-81(7)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075262	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-44-51-58-74(79)87-65-73(94-77(82)61-54-47-40-39-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-88-75(80)59-52-45-38-33-34-41-48-55-68(3)4)93-76(81)60-53-46-37-32-29-26-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075263	CL(a-13:0/a-25:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-24-28-32-43-51-59-76(81)93-72(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-35-33-38-46-54-68(5)6)63-87-74(79)57-49-41-31-27-23-20-19-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075264	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-44-51-58-74(79)87-64-73(94-77(82)61-54-47-39-37-41-48-55-68(4)5)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(65-88-75(80)59-52-45-40-38-43-50-57-70(7)10-3)93-76(81)60-53-46-36-33-30-27-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075265	CL(i-13:0/a-25:0/i-18:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-23-27-33-43-51-59-76(81)93-72(63-88-75(80)58-50-42-34-28-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)64-87-74(79)57-49-41-32-26-22-19-18-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0075266	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-38-45-52-59-75(80)88-65-74(95-78(83)62-55-48-41-34-36-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(66-89-76(81)60-53-46-40-33-35-42-49-56-69(3)4)94-77(82)61-54-47-39-32-29-26-23-20-18-17-19-22-24-27-30-37-44-51-58-71(7)9-2/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075267	CL(i-13:0/a-25:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-24-28-34-44-52-60-77(82)94-73(64-89-76(81)59-51-43-35-29-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)65-88-75(80)58-50-42-33-27-23-20-19-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075268	CL(a-13:0/a-25:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-33-36-45-52-59-75(80)88-65-74(95-78(83)62-55-48-41-39-44-51-58-71(7)11-4)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(66-89-76(81)60-53-46-40-38-43-50-57-70(6)10-3)94-77(82)61-54-47-37-34-31-28-25-22-20-19-21-24-26-29-32-35-42-49-56-69(5)9-2/h16-18,23,69-74,79H,8-15,19-22,24-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,23-18-/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075269	CL(a-13:0/a-25:0/i-18:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-24-28-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-27-23-20-19-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075270	CL(a-13:0/a-25:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-18-16-14-12-13-15-17-19-25-29-33-44-52-60-77(82)94-73(65-89-76(81)59-51-43-36-34-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)11-3)64-88-75(80)58-50-42-32-28-24-21-20-22-26-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075271	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-37-45-52-59-75(80)88-65-73(95-78(83)62-55-48-39-34-35-42-49-56-69(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)94-77(82)61-54-47-38-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075272	CL(i-13:0/a-25:0/i-18:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-16-14-12-10-11-13-15-17-23-27-35-44-52-60-77(82)94-73(65-89-76(81)59-51-43-36-28-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)64-88-75(80)58-50-42-34-26-22-19-18-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075273	CL(i-13:0/a-25:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-37-45-52-59-75(80)88-66-74(95-78(83)62-55-48-41-40-44-51-58-71(7)10-3)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-89-76(81)60-53-46-39-34-35-42-49-56-69(4)5)94-77(82)61-54-47-38-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075274	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-39-46-53-60-76(81)89-66-74(96-79(84)63-56-49-41-34-33-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)95-78(83)62-55-48-40-32-29-26-23-20-18-17-19-22-24-27-30-38-45-52-59-72(7)9-2/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075275	CL(a-13:0/a-25:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-17-15-13-11-12-14-16-18-24-28-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-27-23-20-19-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075276	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-38-46-53-60-76(81)89-66-74(96-79(84)63-56-49-40-35-34-36-43-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)95-78(83)62-55-48-39-33-30-27-24-21-19-18-20-23-25-28-31-37-44-51-58-71(6)9-2/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075277	CL(i-13:0/a-25:0/i-18:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-16-14-12-10-11-13-15-17-23-27-36-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-37-29-28-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-26-22-19-18-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075278	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-40-47-54-61-77(82)90-67-75(97-80(85)64-57-50-42-35-30-31-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)96-79(84)63-56-49-41-34-29-26-23-20-18-17-19-22-24-27-32-39-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075279	CL(i-13:0/a-25:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-17-15-13-11-12-14-16-18-24-28-37-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-38-30-29-35-43-51-59-73(8)10-2)66-90-77(82)60-52-44-36-27-23-20-19-21-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075280	CL(a-13:0/a-25:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-33-39-47-54-61-77(82)90-67-75(97-80(85)64-57-50-41-36-35-38-45-52-59-72(6)10-3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)11-4)96-79(84)63-56-49-40-34-31-28-25-22-20-19-21-24-26-29-32-37-44-51-58-71(5)9-2/h16-18,23,71-76,81H,8-15,19-22,24-70H2,1-7H3,(H,86,87)(H,88,89)/b17-16-,23-18-/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075281	CL(a-13:0/a-25:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-17-15-13-11-12-14-16-18-24-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-23-20-19-21-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075282	CL(a-13:0/a-25:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-18-16-14-12-13-15-17-19-25-29-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-30-34-42-50-58-72(7)10-2)66-90-77(82)60-52-44-35-28-24-21-20-22-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075283	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-34-39-47-54-61-77(82)90-67-75(96-80(85)64-57-50-41-36-31-32-37-44-51-58-71(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)97-79(84)63-56-49-40-35-30-27-24-21-19-18-20-23-25-28-33-38-45-52-59-72(6)9-2/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075284	CL(i-13:0/a-25:0/i-18:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-16-14-12-10-11-13-15-17-23-29-37-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-38-30-24-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-28-22-19-18-20-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075285	CL(i-13:0/a-25:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-40-47-54-61-77(82)90-67-75(97-80(85)64-57-50-42-35-34-39-46-53-60-73(7)10-3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-37-44-51-58-71(4)5)96-79(84)63-56-49-41-33-30-27-24-21-19-18-20-23-25-28-31-38-45-52-59-72(6)9-2/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075286	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-41-48-55-62-78(83)91-68-76(97-81(86)65-58-51-43-36-31-30-32-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-80(85)64-57-50-42-35-29-26-23-20-18-17-19-22-24-27-33-40-47-54-61-74(7)9-2/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075287	CL(a-13:0/a-25:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-17-15-13-11-12-14-16-18-24-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-23-20-19-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075288	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-35-40-48-55-62-78(83)91-68-76(97-81(86)65-58-51-42-37-32-31-33-38-45-52-59-72(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-80(85)64-57-50-41-36-30-27-24-21-19-18-20-23-25-28-34-39-46-53-60-73(6)9-2/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075289	CL(i-13:0/a-25:0/i-18:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-16-14-12-10-11-13-15-17-23-30-38-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-39-31-25-24-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-29-22-19-18-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075290	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-35-42-49-56-63-79(84)92-69-77(98-82(87)66-59-52-44-37-32-27-28-33-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)99-81(86)65-58-51-43-36-31-26-23-20-18-17-19-22-24-29-34-41-48-55-62-75(7)9-2/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075291	CL(i-13:0/a-25:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-17-15-13-11-12-14-16-18-24-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-25-29-37-45-53-61-75(8)10-2)68-92-79(84)62-54-46-38-30-23-20-19-21-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075292	CL(a-13:0/a-25:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-36-41-49-56-63-79(84)92-69-77(98-82(87)66-59-52-43-38-33-32-35-40-47-54-61-74(6)10-3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)11-4)99-81(86)65-58-51-42-37-31-28-25-22-20-19-21-24-26-29-34-39-46-53-60-73(5)9-2/h16-18,23,73-78,83H,8-15,19-22,24-72H2,1-7H3,(H,88,89)(H,90,91)/b17-16-,23-18-/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075293	CL(a-13:0/a-25:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-15-13-11-12-14-16-18-26-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-31-25-20-19-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075294	CL(a-13:0/a-25:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-18-16-14-12-13-15-17-19-25-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(7)10-2)68-92-79(84)62-54-46-37-31-24-21-20-22-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075295	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-26-31-36-41-49-56-63-79(84)92-69-77(98-82(87)66-59-52-43-38-33-28-29-34-39-46-53-60-73(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)99-81(86)65-58-51-42-37-32-27-24-21-19-18-20-23-25-30-35-40-47-54-61-74(6)9-2/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075296	CL(i-13:0/a-25:0/i-18:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-14-12-10-11-13-15-17-25-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-20-22-28-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-30-24-19-18-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075297	CL(i-13:0/a-25:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-35-42-49-56-63-79(84)92-69-77(98-82(87)66-59-52-44-37-32-31-34-41-48-55-62-75(7)10-3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-39-46-53-60-73(4)5)99-81(86)65-58-51-43-36-30-27-24-21-19-18-20-23-25-28-33-40-47-54-61-74(6)9-2/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075298	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-25-31-36-43-50-57-64-80(85)93-70-78(99-83(88)67-60-53-45-38-33-28-27-29-34-40-47-54-61-74(3)4)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)100-82(87)66-59-52-44-37-32-26-23-20-18-17-19-22-24-30-35-42-49-56-63-76(7)9-2/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075299	CL(i-13:0/a-25:0/i-18:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-25-32-37-44-52-59-66-82(87)99-78(70-93-80(85)64-57-50-43-36-31-28-27-29-34-40-47-54-61-74(3)4)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)100-83(88)67-60-53-45-38-33-26-23-20-18-17-19-22-24-30-35-42-49-56-63-76(7)9-2/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075300	CL(a-13:0/a-25:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H154O17P2/c1-7-11-13-15-17-19-21-23-29-34-38-42-46-53-59-65-80(85)93-71-78(99-82(87)67-61-55-47-43-39-35-30-24-22-20-18-16-14-12-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-50-49-52-58-64-76(6)10-4)100-83(88)68-62-56-48-44-40-36-32-28-26-25-27-31-33-37-41-45-51-57-63-75(5)9-3/h19-24,29-30,75-79,84H,7-18,25-28,31-74H2,1-6H3,(H,89,90)(H,91,92)/b21-19-,22-20-,29-23-,30-24-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075301	CL(a-13:0/a-25:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-17-15-13-11-12-14-16-18-27-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-20-24-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-32-26-21-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075302	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-22-26-32-37-42-50-57-64-80(85)93-70-78(99-82(87)67-60-53-44-39-34-29-28-30-35-40-47-54-61-74(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)100-83(88)66-59-52-43-38-33-27-24-21-19-18-20-23-25-31-36-41-48-55-62-75(6)9-2/h15-17,22,74-79,84H,8-14,18-21,23-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,22-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075303	CL(a-13:0/a-25:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-22-26-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-29-28-30-35-40-47-54-61-74(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)100-83(88)67-60-53-44-39-34-27-24-21-19-18-20-23-25-31-36-41-48-55-62-75(6)9-2/h15-17,22,74-79,84H,8-14,18-21,23-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,22-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075304	CL(i-13:0/a-25:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H154O17P2/c1-7-10-12-14-16-18-20-22-28-33-37-41-47-53-59-65-80(85)93-71-78(99-82(87)67-61-55-48-42-38-34-29-23-21-19-17-15-13-11-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-50-44-45-51-57-63-75(4)5)100-83(88)68-62-56-49-43-39-35-31-27-25-24-26-30-32-36-40-46-52-58-64-76(6)9-3/h18-23,28-29,75-79,84H,7-17,24-27,30-74H2,1-6H3,(H,89,90)(H,91,92)/b20-18-,21-19-,28-22-,29-23-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075305	CL(i-13:0/a-25:0/i-18:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-16-14-12-10-11-13-15-17-26-32-40-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-41-33-27-21-19-23-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-31-25-20-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075306	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-27-32-37-44-51-58-65-81(86)94-71-79(100-83(88)68-61-54-46-39-34-29-24-25-30-35-41-48-55-62-75(3)4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-40-42-49-56-63-76(5)6)101-84(89)67-60-53-45-38-33-28-23-20-18-17-19-22-26-31-36-43-50-57-64-77(7)9-2/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075307	CL(a-13:0/a-25:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-19-15-13-11-12-14-16-20-28-34-40-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-22-25-31-37-45-53-61-75(5)6)100-83(88)67-59-51-41-35-29-21-17-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075308	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-11-12-13-14-15-16-17-22-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)68-61-54-45-40-35-30-25-26-31-36-41-48-55-62-75(4)5)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)10-3)101-84(89)67-60-53-44-39-34-29-24-21-19-18-20-23-27-32-37-42-49-56-63-76(6)9-2/h15-17,22,75-80,85H,8-14,18-21,23-74H2,1-7H3,(H,90,91)(H,92,93)/b16-15-,22-17-/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075309	CL(i-13:0/a-25:0/i-18:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-18-14-12-10-11-13-15-19-27-33-41-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-26-22-21-24-30-37-45-53-61-75(4)5)100-83(88)67-59-51-42-34-28-20-16-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075310	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-45-52-59-66-82(87)95-72-80(101-84(89)69-62-55-47-40-35-30-25-24-26-31-36-42-49-56-63-76(3)4)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)102-85(90)68-61-54-46-39-34-29-23-20-18-17-19-22-27-32-37-44-51-58-65-78(7)9-2/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075311	CL(a-13:0/a-25:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-15-13-11-12-14-16-21-29-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-23-26-32-38-46-54-62-76(5)6)101-84(89)67-60-52-42-36-30-22-18-17-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075312	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-62-55-46-41-36-31-26-25-27-32-37-42-49-56-63-76(4)5)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)102-85(90)69-61-54-45-40-35-30-24-21-19-18-20-23-28-33-38-43-50-57-64-77(6)9-2/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075313	CL(i-13:0/a-25:0/i-18:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-14-12-10-11-13-15-20-28-34-42-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-27-23-22-25-31-38-46-54-62-76(4)5)101-84(89)68-60-52-43-35-29-21-17-16-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075314	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-22-29-34-39-46-53-60-67-83(88)96-73-81(102-85(90)69-63-56-48-41-36-31-26-21-23-27-32-37-43-50-57-64-77(3)4)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-44-51-58-65-78(5)6)103-86(91)70-62-55-47-40-35-30-25-20-18-17-19-24-28-33-38-45-52-59-66-79(7)9-2/h14-16,22,77-82,87H,8-13,17-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,22-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075315	CL(i-13:0/a-25:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-19-15-13-11-12-14-16-21-29-35-43-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-34-28-24-23-25-31-38-46-54-62-76(3)4)102-85(90)69-61-53-44-36-30-22-18-17-20-27-33-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075316	CL(a-13:0/a-25:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H164O17P2/c1-8-12-13-14-15-16-17-18-23-30-35-40-45-53-60-67-83(88)96-73-81(102-85(90)69-63-56-47-42-37-32-27-26-29-34-39-44-51-58-65-78(6)10-3)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)11-4)103-86(91)70-62-55-46-41-36-31-25-22-20-19-21-24-28-33-38-43-50-57-64-77(5)9-2/h16-18,23,77-82,87H,8-15,19-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b17-16-,23-18-/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075317	CL(a-13:0/a-25:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-21-17-13-11-12-14-18-22-30-36-42-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-24-27-33-39-47-55-63-77(5)6)102-85(90)68-61-53-43-37-31-23-19-15-16-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075318	CL(a-13:0/a-25:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-20-16-14-12-13-15-17-22-30-36-42-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-24-26-32-38-46-54-62-76(4)5)102-85(90)68-61-53-43-37-31-23-19-18-21-28-34-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075319	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-23-30-35-40-45-53-60-67-83(88)96-73-81(102-85(90)69-63-56-47-42-37-32-27-22-24-28-33-38-43-50-57-64-77(4)5)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)10-3)103-86(91)70-62-55-46-41-36-31-26-21-19-18-20-25-29-34-39-44-51-58-65-78(6)9-2/h15-17,23,77-82,87H,8-14,18-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,23-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075320	CL(i-13:0/a-25:0/i-18:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-20-16-12-10-11-13-17-21-29-35-43-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-34-28-24-23-26-32-39-47-55-63-77(4)5)102-85(90)68-61-53-44-36-30-22-18-14-15-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075321	CL(i-13:0/a-25:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-22-29-34-39-46-53-60-67-83(88)96-73-81(102-85(90)70-63-56-48-41-36-31-26-25-28-33-38-45-52-59-66-79(7)10-3)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-43-50-57-64-77(4)5)103-86(91)69-62-55-47-40-35-30-24-21-19-18-20-23-27-32-37-44-51-58-65-78(6)9-2/h15-17,22,77-82,87H,8-14,18-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,22-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075322	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H166O17P2/c1-8-10-11-12-13-14-15-16-23-30-35-40-47-54-61-68-84(89)97-74-82(103-86(91)70-64-57-49-42-37-32-27-22-21-24-28-33-38-44-51-58-65-78(3)4)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-50-43-45-52-59-66-79(5)6)104-87(92)71-63-56-48-41-36-31-26-20-18-17-19-25-29-34-39-46-53-60-67-80(7)9-2/h14-16,23,78-83,88H,8-13,17-22,24-77H2,1-7H3,(H,93,94)(H,95,96)/b15-14-,23-16-/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075323	CL(a-13:0/a-25:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-22-18-13-11-12-14-19-23-31-37-43-53-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-26-25-28-34-40-48-56-64-78(5)6)103-86(91)69-61-54-44-38-32-24-20-16-15-17-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075324	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H166O17P2/c1-8-11-12-13-14-15-16-17-24-31-36-41-46-54-61-68-84(89)97-74-82(103-86(91)70-63-57-48-43-38-33-28-23-22-25-29-34-39-44-51-58-65-78(4)5)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-50-49-53-60-67-80(7)10-3)104-87(92)71-64-56-47-42-37-32-27-21-19-18-20-26-30-35-40-45-52-59-66-79(6)9-2/h15-17,24,78-83,88H,8-14,18-23,25-77H2,1-7H3,(H,93,94)(H,95,96)/b16-15-,24-17-/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075325	CL(i-13:0/a-25:0/i-18:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-21-17-12-10-11-13-18-22-30-36-44-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-29-25-24-27-33-40-48-56-64-78(4)5)103-86(91)69-62-54-45-37-31-23-19-15-14-16-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075326	CL(i-13:0/a-25:0/18:2(9Z,11Z)/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H170O17P2/c1-8-10-11-12-13-14-15-16-25-32-37-42-49-56-63-70-86(91)99-76-84(105-88(93)72-65-58-50-43-38-33-28-23-19-17-21-26-30-35-40-46-53-60-67-80(3)4)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(77-100-87(92)71-64-57-52-45-47-54-61-68-81(5)6)106-89(94)73-66-59-51-44-39-34-29-24-20-18-22-27-31-36-41-48-55-62-69-82(7)9-2/h14-16,25,80-85,90H,8-13,17-24,26-79H2,1-7H3,(H,95,96)(H,97,98)/b15-14-,25-16-/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075327	CL(a-13:0/a-25:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-24-20-16-12-14-18-22-26-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-44-38-32-28-27-30-36-42-50-58-66-80(5)6)105-88(93)71-63-55-45-39-33-25-21-17-13-11-15-19-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075328	CL(a-13:0/a-25:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H170O17P2/c1-8-11-12-13-14-15-16-17-26-33-38-43-48-56-63-70-86(91)99-76-84(105-88(93)72-65-58-49-44-39-34-29-24-20-18-22-27-31-36-41-46-53-60-67-80(4)5)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(77-100-87(92)71-64-57-52-51-55-62-69-82(7)10-3)106-89(94)73-66-59-50-45-40-35-30-25-21-19-23-28-32-37-42-47-54-61-68-81(6)9-2/h15-17,26,80-85,90H,8-14,18-25,27-79H2,1-7H3,(H,95,96)(H,97,98)/b16-15-,26-17-/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075329	CL(i-13:0/a-25:0/i-18:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-23-19-15-11-13-17-21-25-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-45-37-31-27-26-29-35-42-50-58-66-80(4)5)105-88(93)71-63-55-46-38-32-24-20-16-12-10-14-18-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075330	CL(i-13:0/a-25:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-36-30-23-19-15-11-13-17-21-25-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-46-38-32-28-27-29-35-42-50-58-66-80(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-43-51-59-67-81(5)6)107-90(95)73-65-57-48-40-34-26-22-18-14-12-16-20-24-31-37-45-53-61-69-83(8)10-2/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075331	CL(a-13:0/a-25:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H172O17P2/c1-8-12-13-14-15-16-17-18-27-34-39-44-49-57-64-71-87(92)100-77-85(106-89(94)73-66-59-50-45-40-35-30-25-21-19-23-28-32-37-42-47-54-61-68-81(5)9-2)79-104-108(96,97)102-75-84(91)76-103-109(98,99)105-80-86(78-101-88(93)72-65-58-53-52-56-63-70-83(7)11-4)107-90(95)74-67-60-51-46-41-36-31-26-22-20-24-29-33-38-43-48-55-62-69-82(6)10-3/h16-18,27,81-86,91H,8-15,19-26,28-80H2,1-7H3,(H,96,97)(H,98,99)/b17-16-,27-18-/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075332	CL(a-13:0/a-25:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-81(6)67-59-51-43-37-31-24-20-16-12-14-18-22-26-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-29-28-30-36-42-50-58-66-80(4)5)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)11-3)107-90(95)73-65-57-47-41-35-27-23-19-15-13-17-21-25-32-38-44-52-60-68-82(7)10-2/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075333	CL(i-13:0/a-25:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H172O17P2/c1-8-11-12-13-14-15-16-17-26-33-38-43-50-57-64-71-87(92)100-77-85(106-89(94)73-66-59-51-44-39-34-29-24-20-18-22-27-31-36-41-48-55-62-69-82(6)9-2)79-104-108(96,97)102-75-84(91)76-103-109(98,99)105-80-86(78-101-88(93)72-65-58-53-46-47-54-61-68-81(4)5)107-90(95)74-67-60-52-45-40-35-30-25-21-19-23-28-32-37-42-49-56-63-70-83(7)10-3/h15-17,26,81-86,91H,8-14,18-25,27-80H2,1-7H3,(H,96,97)(H,98,99)/b16-15-,26-17-/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075334	CL(a-13:0/a-25:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-25-29-33-44-52-60-77(82)94-73(65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-36-34-39-47-55-69(5)6)64-88-75(80)58-50-42-32-28-24-21-17-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075335	CL(i-13:0/a-25:0/i-19:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-24-28-34-44-52-60-77(82)94-73(64-89-76(81)59-51-43-35-29-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-40-48-56-70(6)7)65-88-75(80)58-50-42-33-27-23-20-16-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075336	CL(i-13:0/a-25:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-25-29-35-45-53-61-78(83)95-74(65-90-77(82)60-52-44-36-30-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(8)10-2)66-89-76(81)59-51-43-34-28-24-21-17-18-22-26-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0075337	CL(a-13:0/a-25:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-25-29-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-24-21-17-18-22-26-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075338	CL(a-13:0/a-25:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-28-24-20-16-14-12-13-15-17-21-26-30-34-45-53-61-78(83)95-74(66-90-77(82)60-52-44-37-35-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(8)11-3)65-89-76(81)59-51-43-33-29-25-22-18-19-23-27-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0075339	CL(i-13:0/a-25:0/i-19:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-18-14-12-10-11-13-15-19-24-28-36-45-53-61-78(83)95-74(66-90-77(82)60-52-44-37-29-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-33-41-49-57-71(6)7)65-89-76(81)59-51-43-35-27-23-20-16-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0075340	CL(a-13:0/a-25:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-27-23-19-15-13-11-12-14-16-20-25-29-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-30-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-28-24-21-17-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075341	CL(i-13:0/a-25:0/i-19:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-22-18-14-12-10-11-13-15-19-24-28-37-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-38-30-29-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-27-23-20-16-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075342	CL(i-13:0/a-25:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-20-25-29-38-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-39-31-30-36-44-52-60-74(8)10-2)67-91-78(83)61-53-45-37-28-24-21-17-18-22-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075343	CL(a-13:0/a-25:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-19-15-13-11-12-14-16-20-25-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-24-21-17-18-22-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075344	CL(a-13:0/a-25:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-21-26-30-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-31-35-43-51-59-73(7)10-2)67-91-78(83)61-53-45-36-29-25-22-18-19-23-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075345	CL(i-13:0/a-25:0/i-19:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-18-14-12-10-11-13-15-19-24-30-38-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-39-31-25-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-29-23-20-16-17-21-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075346	CL(a-13:0/a-25:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-23-19-15-13-11-12-14-16-20-25-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-31-24-21-17-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075347	CL(i-13:0/a-25:0/i-19:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-22-18-14-12-10-11-13-15-19-24-31-39-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-40-32-26-25-28-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-30-23-20-16-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075348	CL(i-13:0/a-25:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-20-25-32-40-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-41-33-27-26-30-38-46-54-62-76(8)10-2)69-93-80(85)63-55-47-39-31-24-21-17-18-22-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075349	CL(a-13:0/a-25:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-15-13-11-12-14-16-20-27-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-32-26-21-17-18-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075350	CL(a-13:0/a-25:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-21-26-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(7)10-2)69-93-80(85)63-55-47-38-32-25-22-18-19-23-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075351	CL(i-13:0/a-25:0/i-19:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-14-12-10-11-13-15-19-26-32-40-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-41-33-27-21-23-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-31-25-20-16-17-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075352	CL(i-13:0/a-25:0/i-19:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-27-33-38-45-53-60-67-83(88)100-79(71-94-81(86)65-58-51-44-37-32-29-24-25-30-35-41-48-55-62-75(3)4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-40-42-49-56-63-76(5)6)101-84(89)68-61-54-46-39-34-28-23-20-18-17-19-22-26-31-36-43-50-57-64-77(7)9-2/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075353	CL(a-13:0/a-25:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-19-15-13-11-12-14-16-20-28-34-40-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(5)6)70-94-81(86)64-56-48-39-33-27-21-17-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075354	CL(a-13:0/a-25:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-11-12-13-14-15-16-17-22-28-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-30-25-26-31-36-41-48-55-62-75(4)5)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)10-3)101-84(89)68-61-54-45-40-35-29-24-21-19-18-20-23-27-32-37-42-49-56-63-76(6)9-2/h15-17,22,75-80,85H,8-14,18-21,23-74H2,1-7H3,(H,90,91)(H,92,93)/b16-15-,22-17-/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075355	CL(i-13:0/a-25:0/i-19:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-18-14-12-10-11-13-15-19-27-33-41-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-42-34-28-22-21-24-30-37-45-53-61-75(4)5)70-94-81(86)64-56-48-40-32-26-20-16-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075356	CL(a-13:0/a-25:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-15-13-11-12-14-16-22-29-35-41-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(5)6)71-95-82(87)65-57-49-40-34-28-23-17-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075357	CL(i-13:0/a-25:0/i-19:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-14-12-10-11-13-15-21-28-34-42-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-43-35-29-23-17-19-25-31-38-46-54-62-76(4)5)71-95-82(87)65-57-49-41-33-27-22-16-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075358	CL(a-13:0/a-25:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-15-13-11-12-14-16-23-30-36-42-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-19-21-27-33-39-47-55-63-77(5)6)102-85(90)68-61-53-43-37-31-24-18-17-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075359	CL(i-13:0/a-25:0/i-19:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-14-12-10-11-13-15-22-29-35-43-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-42-34-28-24-18-20-26-32-39-47-55-63-77(4)5)102-85(90)69-61-53-44-36-30-23-17-16-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075360	CL(i-13:0/a-25:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-33-27-21-15-13-11-12-14-16-23-30-36-44-53-61-69-87(92)104-83(74-98-85(90)68-60-52-46-38-40-48-56-64-78(5)6)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-29-25-19-20-26-32-39-47-55-63-77(3)4)103-86(91)70-62-54-45-37-31-24-18-17-22-28-34-42-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075361	CL(a-13:0/a-25:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-17-13-11-12-14-18-24-31-37-43-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-26-20-22-28-34-40-48-56-64-78(5)6)103-86(91)69-62-54-44-38-32-25-19-15-16-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075362	CL(a-13:0/a-25:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-34-28-22-16-14-12-13-15-17-24-31-37-43-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)11-3)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-26-20-21-27-33-39-47-55-63-77(4)5)103-86(91)69-62-54-44-38-32-25-19-18-23-29-35-41-49-57-65-79(7)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075363	CL(i-13:0/a-25:0/i-19:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-16-12-10-11-13-17-23-30-36-44-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-29-25-19-21-27-33-40-48-56-64-78(4)5)103-86(91)69-62-54-45-37-31-24-18-14-15-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075364	CL(a-13:0/a-25:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-18-13-11-12-14-19-25-32-38-44-54-63-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-27-21-23-29-35-41-49-57-65-79(5)6)104-87(92)70-62-55-45-39-33-26-20-16-15-17-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075365	CL(i-13:0/a-25:0/i-19:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-17-12-10-11-13-18-24-31-37-45-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-44-36-30-26-20-22-28-34-41-49-57-65-79(4)5)104-87(92)70-63-55-46-38-32-25-19-15-14-16-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075366	CL(a-13:0/a-25:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-16-12-14-18-22-28-35-41-47-57-65-73-90(95)107-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(76-100-87(92)70-62-54-45-39-33-29-23-25-31-37-43-51-59-67-81(5)6)106-89(94)72-64-56-46-40-34-27-21-17-13-11-15-19-24-30-36-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075367	CL(i-13:0/a-25:0/i-19:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-15-11-13-17-21-27-34-40-48-57-65-73-90(95)107-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(76-100-87(92)70-62-54-46-38-32-28-22-24-30-36-43-51-59-67-81(4)5)106-89(94)72-64-56-47-39-33-26-20-16-12-10-14-18-23-29-35-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075368	CL(i-13:0/a-25:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-37-31-25-19-15-11-13-17-21-27-34-40-48-57-65-73-90(95)107-86(77-101-88(93)71-63-55-47-39-33-29-23-24-30-36-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-44-52-60-68-82(5)6)108-91(96)74-66-58-49-41-35-28-22-18-14-12-16-20-26-32-38-46-54-62-70-84(8)10-2/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0075369	CL(a-13:0/a-25:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-82(6)68-60-52-44-38-32-26-20-16-12-14-18-22-28-35-41-47-57-65-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-30-24-25-31-37-43-51-59-67-81(4)5)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)11-3)108-91(96)74-66-58-48-42-36-29-23-19-15-13-17-21-27-33-39-45-53-61-69-83(7)10-2/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t82?,83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0075370	CL(a-13:0/a-25:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-22-26-30-34-45-53-61-78(83)95-74(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-37-35-40-48-56-70(5)6)65-89-76(81)59-51-43-33-29-25-21-18-17-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0075371	CL(i-13:0/a-25:0/i-20:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-21-25-29-35-45-53-61-78(83)95-74(65-90-77(82)60-52-44-36-30-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-41-49-57-71(6)7)66-89-76(81)59-51-43-34-28-24-20-17-16-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0075372	CL(i-13:0/a-25:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-22-26-30-36-46-54-62-79(84)96-75(66-91-78(83)61-53-45-37-31-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(8)10-2)67-90-77(82)60-52-44-35-29-25-21-18-17-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0075373	CL(a-13:0/a-25:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-22-26-30-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-25-21-18-17-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075374	CL(a-13:0/a-25:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-16-14-12-13-15-17-23-27-31-35-46-54-62-79(84)96-75(67-91-78(83)61-53-45-38-36-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-43-51-59-73(8)11-3)66-90-77(82)60-52-44-34-30-26-22-19-18-20-24-28-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0075375	CL(i-13:0/a-25:0/i-20:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-14-12-10-11-13-15-21-25-29-37-46-54-62-79(84)96-75(67-91-78(83)61-53-45-38-30-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-34-42-50-58-72(6)7)66-90-77(82)60-52-44-36-28-24-20-17-16-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0075376	CL(a-13:0/a-25:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-15-13-11-12-14-16-22-26-30-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-31-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-29-25-21-18-17-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075377	CL(i-13:0/a-25:0/i-20:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-14-12-10-11-13-15-21-25-29-38-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-39-31-30-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-28-24-20-17-16-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075378	CL(i-13:0/a-25:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-15-13-11-12-14-16-22-26-30-39-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-40-32-31-37-45-53-61-75(8)10-2)68-92-79(84)62-54-46-38-29-25-21-18-17-19-23-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075379	CL(a-13:0/a-25:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-15-13-11-12-14-16-22-26-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-29-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-31-25-21-18-17-19-23-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075380	CL(a-13:0/a-25:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-16-14-12-13-15-17-23-27-31-38-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-39-33-32-36-44-52-60-74(7)10-2)68-92-79(84)62-54-46-37-30-26-22-19-18-20-24-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075381	CL(i-13:0/a-25:0/i-20:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-14-12-10-11-13-15-21-25-31-39-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-40-32-26-28-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-30-24-20-17-16-18-22-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075382	CL(a-13:0/a-25:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-15-13-11-12-14-16-22-26-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-32-25-21-18-17-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075383	CL(i-13:0/a-25:0/i-20:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-14-12-10-11-13-15-21-25-32-40-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-41-33-27-26-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-31-24-20-17-16-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075384	CL(i-13:0/a-25:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-15-13-11-12-14-16-22-26-33-41-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-42-34-28-27-31-39-47-55-63-77(8)10-2)70-94-81(86)64-56-48-40-32-25-21-18-17-19-23-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075385	CL(a-13:0/a-25:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-13-11-12-14-16-22-28-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(5)6)70-94-81(86)64-56-48-39-33-27-21-18-17-19-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075386	CL(a-13:0/a-25:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-16-14-12-13-15-17-23-27-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(7)10-2)70-94-81(86)64-56-48-39-33-26-22-19-18-20-24-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075387	CL(i-13:0/a-25:0/i-20:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-12-10-11-13-15-21-27-33-41-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-42-34-28-22-24-30-37-45-53-61-75(4)5)70-94-81(86)64-56-48-40-32-26-20-17-16-18-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075388	CL(i-13:0/a-25:0/i-20:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-46-54-61-68-84(89)101-80(72-95-82(87)66-59-52-45-38-33-28-25-24-26-31-36-42-49-56-63-76(3)4)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)102-85(90)69-62-55-47-40-35-30-23-20-18-17-19-22-27-32-37-44-51-58-65-78(7)9-2/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075389	CL(a-13:0/a-25:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-15-13-11-12-14-16-22-29-35-41-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(5)6)71-95-82(87)65-57-49-40-34-28-21-18-17-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075390	CL(a-13:0/a-25:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-26-25-27-32-37-42-49-56-63-76(4)5)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)102-85(90)69-62-55-46-41-36-31-24-21-19-18-20-23-28-33-38-43-50-57-64-77(6)9-2/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075391	CL(i-13:0/a-25:0/i-20:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-14-12-10-11-13-15-21-28-34-42-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-43-35-29-23-22-25-31-38-46-54-62-76(4)5)71-95-82(87)65-57-49-41-33-27-20-17-16-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075392	CL(a-13:0/a-25:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-15-13-11-12-14-16-24-30-36-42-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(5)6)72-96-83(88)66-58-50-41-35-29-23-18-17-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075393	CL(i-13:0/a-25:0/i-20:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-14-12-10-11-13-15-23-29-35-43-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-44-36-30-24-18-20-26-32-39-47-55-63-77(4)5)72-96-83(88)66-58-50-42-34-28-22-17-16-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075394	CL(a-13:0/a-25:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-15-13-11-12-14-16-25-31-37-43-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-62-54-44-38-32-26-20-18-22-28-34-40-48-56-64-78(5)6)73-97-84(89)67-59-51-42-36-30-24-19-17-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075395	CL(i-13:0/a-25:0/i-20:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-14-12-10-11-13-15-24-30-36-44-53-61-69-87(92)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-45-37-31-25-19-17-21-27-33-40-48-56-64-78(4)5)73-97-84(89)67-59-51-43-35-29-23-18-16-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075396	CL(i-13:0/a-25:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-22-15-13-11-12-14-16-25-31-37-45-54-62-70-88(93)105-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-44-36-30-24-19-17-21-27-33-40-48-56-64-78(3)4)104-87(92)71-63-55-46-38-32-26-20-18-23-29-35-43-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075397	CL(a-13:0/a-25:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-17-13-11-12-14-18-26-32-38-44-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-25-21-20-23-29-35-41-49-57-65-79(5)6)104-87(92)70-63-55-45-39-33-27-19-15-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075398	CL(a-13:0/a-25:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-23-16-14-12-13-15-17-26-32-38-44-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-25-20-18-22-28-34-40-48-56-64-78(4)5)104-87(92)70-63-55-45-39-33-27-21-19-24-30-36-42-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075399	CL(i-13:0/a-25:0/i-20:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-16-12-10-11-13-17-25-31-37-45-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-44-36-30-24-20-19-22-28-34-41-49-57-65-79(4)5)104-87(92)70-63-55-46-38-32-26-18-14-15-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075400	CL(a-13:0/a-25:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-18-13-11-12-14-19-27-33-39-45-55-64-72-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-44-38-32-26-22-21-24-30-36-42-50-58-66-80(5)6)105-88(93)71-63-56-46-40-34-28-20-16-15-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075401	CL(i-13:0/a-25:0/i-20:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-17-12-10-11-13-18-26-32-38-46-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-45-37-31-25-21-20-23-29-35-42-50-58-66-80(4)5)105-88(93)71-64-56-47-39-33-27-19-15-14-16-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075402	CL(a-13:0/a-25:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-20-16-12-14-18-22-30-36-42-48-58-66-74-91(96)108-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(77-101-88(93)71-63-55-46-40-34-28-24-23-26-32-38-44-52-60-68-82(5)6)107-90(95)73-65-57-47-41-35-29-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0075403	CL(i-13:0/a-25:0/i-20:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-19-15-11-13-17-21-29-35-41-49-58-66-74-91(96)108-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(77-101-88(93)71-63-55-47-39-33-27-23-22-25-31-37-44-52-60-68-82(4)5)107-90(95)73-65-57-48-40-34-28-20-16-12-10-14-18-24-30-36-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0075404	CL(i-13:0/a-25:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-38-32-26-19-15-11-13-17-21-29-35-41-49-58-66-74-91(96)108-87(78-102-89(94)72-64-56-48-40-34-28-24-23-25-31-37-44-52-60-68-82(3)4)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-45-53-61-69-83(5)6)109-92(97)75-67-59-50-42-36-30-22-18-14-12-16-20-27-33-39-47-55-63-71-85(8)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075405	CL(a-13:0/a-25:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-45-39-33-27-20-16-12-14-18-22-30-36-42-48-58-66-74-91(96)108-87(78-102-89(94)72-64-56-47-41-35-29-25-24-26-32-38-44-52-60-68-82(4)5)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)11-3)109-92(97)75-67-59-49-43-37-31-23-19-15-13-17-21-28-34-40-46-54-62-70-84(7)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075406	CL(a-13:0/a-25:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-23-27-31-35-46-54-62-79(84)96-75(67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-38-36-40-48-56-70(4)5)66-90-77(82)60-52-44-34-30-26-22-19-18-21-25-29-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0075407	CL(a-13:0/a-25:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-23-27-31-35-46-54-62-79(84)96-75(67-91-78(83)61-53-45-39-37-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-38-36-41-49-57-71(5)6)66-90-77(82)60-52-44-34-30-26-22-19-15-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0075408	CL(i-13:0/a-25:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-22-26-30-36-46-54-62-79(84)96-75(66-91-78(83)61-53-45-37-31-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-41-49-57-71(5)6)67-90-77(82)60-52-44-35-29-25-21-18-17-20-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0075409	CL(i-13:0/a-25:0/i-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-22-26-30-36-46-54-62-79(84)96-75(66-91-78(83)61-53-45-37-31-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-42-50-58-72(6)7)67-90-77(82)60-52-44-35-29-25-21-18-14-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0075410	CL(a-13:0/a-25:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-29-25-21-17-15-13-14-16-18-24-28-32-36-47-55-63-80(85)97-76(68-92-79(84)62-54-46-39-37-43-51-59-73(7)11-3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-38-44-52-60-74(8)12-4)67-91-78(83)61-53-45-35-31-27-23-20-19-22-26-30-34-42-50-58-72(6)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075411	CL(i-13:0/a-25:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-23-27-31-37-47-55-63-80(85)97-76(67-92-79(84)62-54-46-38-32-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(8)10-2)68-91-78(83)61-53-45-36-30-26-22-19-15-16-20-24-28-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075412	CL(a-13:0/a-25:0/a-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-23-27-31-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-33-41-49-57-71(4)5)67-91-78(83)61-53-45-36-30-26-22-19-18-21-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075413	CL(a-13:0/a-25:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-23-27-31-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-26-22-19-15-16-20-24-28-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075414	CL(a-13:0/a-25:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-30-26-22-18-14-12-13-15-19-24-28-32-36-47-55-63-80(85)97-76(68-92-79(84)62-54-46-39-37-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-38-44-52-60-74(8)11-3)67-91-78(83)61-53-45-35-31-27-23-20-16-17-21-25-29-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075415	CL(i-13:0/a-25:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-22-26-30-38-47-55-63-80(85)97-76(68-92-79(84)62-54-46-39-31-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-34-42-50-58-72(5)6)67-91-78(83)61-53-45-37-29-25-21-18-17-20-24-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075416	CL(i-13:0/a-25:0/i-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-20-16-12-10-11-13-17-22-26-30-38-47-55-63-80(85)97-76(68-92-79(84)62-54-46-39-31-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-35-43-51-59-73(6)7)67-91-78(83)61-53-45-37-29-25-21-18-14-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075417	CL(a-13:0/a-25:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-28-24-20-16-14-12-13-15-17-23-27-31-38-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-39-33-32-34-42-50-58-72(4)5)68-92-79(84)62-54-46-37-30-26-22-19-18-21-25-29-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075418	CL(a-13:0/a-25:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-29-25-21-17-13-11-12-14-18-23-27-31-38-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-39-33-32-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-30-26-22-19-15-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075419	CL(i-13:0/a-25:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-23-19-15-13-11-12-14-16-22-26-30-39-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-40-32-31-34-42-50-58-72(3)4)68-92-79(84)62-54-46-38-29-25-21-18-17-20-24-28-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075420	CL(i-13:0/a-25:0/i-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-24-20-16-12-10-11-13-17-22-26-30-39-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-40-32-31-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-29-25-21-18-14-15-19-23-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075421	CL(a-13:0/a-25:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-73(5)59-51-43-35-29-25-21-17-15-13-14-16-18-24-28-32-39-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)12-4)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-40-34-33-37-45-53-61-75(7)11-3)69-93-80(85)63-55-47-38-31-27-23-20-19-22-26-30-36-44-52-60-74(6)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t73?,74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075422	CL(i-13:0/a-25:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-25-21-17-13-11-12-14-18-23-27-31-40-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-41-33-32-38-46-54-62-76(8)10-2)69-93-80(85)63-55-47-39-30-26-22-19-15-16-20-24-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075423	CL(a-13:0/a-25:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-23-27-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-29-35-43-51-59-73(4)5)69-93-80(85)63-55-47-38-32-26-22-19-18-21-25-31-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075424	CL(a-13:0/a-25:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-21-17-13-11-12-14-18-23-27-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-32-26-22-19-15-16-20-24-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075425	CL(i-13:0/a-25:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-28-24-20-16-14-12-13-15-17-23-27-31-40-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-34-35-43-51-59-73(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-41-33-32-38-46-54-62-76(8)11-3)69-93-80(85)63-55-47-39-30-26-22-19-18-21-25-29-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075426	CL(a-13:0/a-25:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-26-22-18-14-12-13-15-19-24-28-32-39-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-40-34-33-37-45-53-61-75(7)10-2)69-93-80(85)63-55-47-38-31-27-23-20-16-17-21-25-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075427	CL(i-13:0/a-25:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-22-26-32-40-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-41-33-27-28-35-43-51-59-73(3)4)69-93-80(85)63-55-47-39-31-25-21-18-17-20-24-30-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075428	CL(i-13:0/a-25:0/i-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-20-16-12-10-11-13-17-22-26-32-40-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-41-33-27-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-31-25-21-18-14-15-19-23-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075429	CL(a-13:0/a-25:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-24-20-16-14-12-13-15-17-23-27-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-28-30-36-44-52-60-74(4)5)70-94-81(86)64-56-48-39-33-26-22-19-18-21-25-32-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075430	CL(a-13:0/a-25:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-25-21-17-13-11-12-14-18-23-27-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-28-31-37-45-53-61-75(5)6)70-94-81(86)64-56-48-39-33-26-22-19-15-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075431	CL(i-13:0/a-25:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-23-19-15-13-11-12-14-16-22-26-33-41-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-42-34-28-27-29-36-44-52-60-74(3)4)70-94-81(86)64-56-48-40-32-25-21-18-17-20-24-31-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075432	CL(i-13:0/a-25:0/i-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-24-20-16-12-10-11-13-17-22-26-33-41-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-42-34-28-27-30-37-45-53-61-75(4)5)70-94-81(86)64-56-48-40-32-25-21-18-14-15-19-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075433	CL(a-13:0/a-25:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-75(5)61-53-45-37-31-25-21-17-15-13-14-16-18-24-28-35-41-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)12-4)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-29-33-39-47-55-63-77(7)11-3)71-95-82(87)65-57-49-40-34-27-23-20-19-22-26-32-38-46-54-62-76(6)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t75?,76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075434	CL(i-13:0/a-25:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-21-17-13-11-12-14-18-23-27-34-42-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-43-35-29-28-32-40-48-56-64-78(8)10-2)71-95-82(87)65-57-49-41-33-26-22-19-15-16-20-24-30-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075435	CL(a-13:0/a-25:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-20-16-14-12-13-15-17-23-29-35-41-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-24-25-31-37-45-53-61-75(4)5)71-95-82(87)65-57-49-40-34-28-22-19-18-21-27-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075436	CL(a-13:0/a-25:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-17-13-11-12-14-18-23-29-35-41-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-24-26-32-38-46-54-62-76(5)6)71-95-82(87)65-57-49-40-34-28-22-19-15-16-20-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075437	CL(i-13:0/a-25:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-30-24-20-16-14-12-13-15-17-23-27-34-42-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-36-37-45-53-61-75(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-43-35-29-28-32-40-48-56-64-78(8)11-3)71-95-82(87)65-57-49-41-33-26-22-19-18-21-25-31-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075438	CL(a-13:0/a-25:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-22-18-14-12-13-15-19-24-28-35-41-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-29-33-39-47-55-63-77(7)10-2)71-95-82(87)65-57-49-40-34-27-23-20-16-17-21-25-31-37-45-53-61-75(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075439	CL(i-13:0/a-25:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-19-15-13-11-12-14-16-22-28-34-42-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-43-35-29-23-24-30-37-45-53-61-75(3)4)71-95-82(87)65-57-49-41-33-27-21-18-17-20-26-32-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075440	CL(i-13:0/a-25:0/i-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-16-12-10-11-13-17-22-28-34-42-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-43-35-29-23-25-31-38-46-54-62-76(4)5)71-95-82(87)65-57-49-41-33-27-21-18-14-15-19-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075441	CL(a-13:0/a-25:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-12-13-14-15-16-17-18-23-31-36-41-46-55-62-69-85(90)102-81(73-96-83(88)67-60-53-45-40-35-30-27-26-29-34-39-44-51-58-65-78(6)10-3)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)11-4)103-86(91)70-63-56-47-42-37-32-25-22-20-19-21-24-28-33-38-43-50-57-64-77(5)9-2/h16-18,23,77-82,87H,8-15,19-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b17-16-,23-18-/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075442	CL(i-13:0/a-25:0/i-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-47-55-62-69-85(90)102-81(73-96-83(88)67-60-53-46-39-34-29-26-21-23-27-32-37-43-50-57-64-77(3)4)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-44-51-58-65-78(5)6)103-86(91)70-63-56-48-41-36-31-25-20-18-17-19-24-28-33-38-45-52-59-66-79(7)9-2/h14-16,22,77-82,87H,8-13,17-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,22-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075443	CL(a-13:0/a-25:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-20-16-14-12-13-15-17-23-30-36-42-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-24-26-32-38-46-54-62-76(4)5)72-96-83(88)66-58-50-41-35-29-22-19-18-21-28-34-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075444	CL(a-13:0/a-25:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-21-17-13-11-12-14-18-23-30-36-42-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-24-27-33-39-47-55-63-77(5)6)72-96-83(88)66-58-50-41-35-29-22-19-15-16-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075445	CL(i-13:0/a-25:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-47-55-62-69-85(90)102-81(73-96-83(88)67-60-53-46-39-34-29-26-25-28-33-38-45-52-59-66-79(7)10-3)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-42-43-50-57-64-77(4)5)103-86(91)70-63-56-48-41-36-31-24-21-19-18-20-23-27-32-37-44-51-58-65-78(6)9-2/h15-17,22,77-82,87H,8-14,18-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,22-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075446	CL(a-13:0/a-25:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-23-31-36-41-46-55-62-69-85(90)102-81(73-96-83(88)67-60-53-45-40-35-30-27-22-24-28-33-38-43-50-57-64-77(4)5)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)10-3)103-86(91)70-63-56-47-42-37-32-26-21-19-18-20-25-29-34-39-44-51-58-65-78(6)9-2/h15-17,23,77-82,87H,8-14,18-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,23-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075447	CL(i-13:0/a-25:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-19-15-13-11-12-14-16-22-29-35-43-52-60-68-85(90)103-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-86(91)69-61-53-44-36-30-24-23-25-31-38-46-54-62-76(3)4)72-96-83(88)66-58-50-42-34-28-21-18-17-20-27-33-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075448	CL(i-13:0/a-25:0/i-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-20-16-12-10-11-13-17-22-29-35-43-52-60-68-85(90)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-86(91)69-61-53-44-36-30-24-23-26-32-39-47-55-63-77(4)5)72-96-83(88)66-58-50-42-34-28-21-18-14-15-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075449	CL(a-13:0/a-25:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-34-28-22-16-14-12-13-15-17-25-31-37-43-53-61-69-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)11-3)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-44-38-32-26-20-21-27-33-39-47-55-63-77(4)5)73-97-84(89)67-59-51-42-36-30-24-19-18-23-29-35-41-49-57-65-79(7)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075450	CL(a-13:0/a-25:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-17-13-11-12-14-18-25-31-37-43-53-61-69-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-44-38-32-26-20-22-28-34-40-48-56-64-78(5)6)73-97-84(89)67-59-51-42-36-30-24-19-15-16-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075451	CL(i-13:0/a-25:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-33-27-21-15-13-11-12-14-16-24-30-36-44-53-61-69-87(92)104-83(74-98-85(90)68-60-52-46-38-40-48-56-64-78(5)6)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-45-37-31-25-19-20-26-32-39-47-55-63-77(3)4)73-97-84(89)67-59-51-43-35-29-23-18-17-22-28-34-42-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075452	CL(i-13:0/a-25:0/i-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-16-12-10-11-13-17-24-30-36-44-53-61-69-87(92)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-45-37-31-25-19-21-27-33-40-48-56-64-78(4)5)73-97-84(89)67-59-51-43-35-29-23-18-14-15-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075453	CL(a-13:0/a-25:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-23-16-14-12-13-15-17-26-32-38-44-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-20-18-22-28-34-40-48-56-64-78(4)5)74-98-85(90)68-60-52-43-37-31-25-21-19-24-30-36-42-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075454	CL(a-13:0/a-25:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-17-13-11-12-14-18-26-32-38-44-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-21-20-23-29-35-41-49-57-65-79(5)6)74-98-85(90)68-60-52-43-37-31-25-19-15-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075455	CL(i-13:0/a-25:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-22-15-13-11-12-14-16-25-31-37-45-54-62-70-88(93)105-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)71-63-55-46-38-32-26-19-17-21-27-33-40-48-56-64-78(3)4)74-98-85(90)68-60-52-44-36-30-24-20-18-23-29-35-43-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075456	CL(i-13:0/a-25:0/i-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-16-12-10-11-13-17-25-31-37-45-54-62-70-88(93)105-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)71-63-55-46-38-32-26-20-19-22-28-34-41-49-57-65-79(4)5)74-98-85(90)68-60-52-44-36-30-24-18-14-15-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075457	CL(a-13:0/a-25:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-79(5)65-57-49-41-35-29-23-17-15-13-14-16-18-27-33-39-45-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)12-4)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-46-40-34-28-22-20-25-31-37-43-51-59-67-81(7)11-3)75-99-86(91)69-61-53-44-38-32-26-21-19-24-30-36-42-50-58-66-80(6)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t79?,80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075458	CL(i-13:0/a-25:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-35-29-23-17-13-11-12-14-18-26-32-38-46-55-63-71-89(94)106-85(76-100-87(92)70-62-54-48-40-42-50-58-66-80(5)6)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)72-64-56-47-39-33-27-21-20-24-30-36-44-52-60-68-82(8)10-2)75-99-86(91)69-61-53-45-37-31-25-19-15-16-22-28-34-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075459	CL(a-13:0/a-25:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-36-30-24-18-14-12-13-15-19-27-33-39-45-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)11-3)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-46-40-34-28-20-16-17-23-29-35-41-49-57-65-79(4)5)75-99-86(91)69-61-53-44-38-32-26-22-21-25-31-37-43-51-59-67-81(7)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075460	CL(a-13:0/a-25:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-19-13-11-12-14-20-27-33-39-45-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-46-40-34-28-22-16-18-24-30-36-42-50-58-66-80(5)6)75-99-86(91)69-61-53-44-38-32-26-21-15-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075461	CL(i-13:0/a-25:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-34-28-22-16-14-12-13-15-17-26-32-38-46-55-63-71-89(94)106-85(76-100-87(92)70-62-54-48-40-41-49-57-65-79(4)5)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)72-64-56-47-39-33-27-21-19-24-30-36-44-52-60-68-82(8)11-3)75-99-86(91)69-61-53-45-37-31-25-20-18-23-29-35-43-51-59-67-81(7)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075462	CL(a-13:0/a-25:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-36-30-24-18-14-12-13-15-19-27-33-39-45-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)11-3)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-46-40-34-28-22-21-25-31-37-43-51-59-67-81(7)10-2)75-99-86(91)69-61-53-44-38-32-26-20-16-17-23-29-35-41-49-57-65-79(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075463	CL(i-13:0/a-25:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-35-29-23-17-13-11-12-14-18-26-32-38-46-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-40-42-50-58-66-80(5)6)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-47-39-33-27-19-15-16-22-28-34-41-49-57-65-79(3)4)75-99-86(91)69-61-53-45-37-31-25-21-20-24-30-36-44-52-60-68-82(8)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075464	CL(i-13:0/a-25:0/i-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-18-12-10-11-13-19-26-32-38-46-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-47-39-33-27-21-15-17-23-29-35-42-50-58-66-80(4)5)75-99-86(91)69-61-53-45-37-31-25-20-14-16-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075465	CL(a-13:0/a-25:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-81(6)67-59-51-43-37-31-25-19-14-12-13-15-20-28-34-40-46-56-65-73-90(95)107-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)11-3)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(76-100-87(92)70-62-54-45-39-33-27-23-22-26-32-38-44-52-60-68-82(7)10-2)106-89(94)72-64-57-47-41-35-29-21-17-16-18-24-30-36-42-50-58-66-80(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075466	CL(a-13:0/a-25:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-13-11-12-14-21-28-34-40-46-56-65-73-90(95)107-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(76-100-87(92)70-62-54-45-39-33-27-23-17-19-25-31-37-43-51-59-67-81(5)6)106-89(94)72-64-57-47-41-35-29-22-16-15-18-24-30-36-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075467	CL(i-13:0/a-25:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-36-30-24-18-13-11-12-14-19-27-33-39-47-56-64-73-90(95)107-86(77-101-88(93)71-63-55-49-41-43-51-59-67-81(5)6)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(76-100-87(92)70-62-54-46-38-32-26-22-21-25-31-37-45-53-61-69-83(8)10-2)106-89(94)72-65-57-48-40-34-28-20-16-15-17-23-29-35-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075468	CL(i-13:0/a-25:0/i-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-12-10-11-13-20-27-33-39-47-56-64-73-90(95)107-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(76-100-87(92)70-62-54-46-38-32-26-22-16-18-24-30-36-43-51-59-67-81(4)5)106-89(94)72-65-57-48-40-34-28-21-15-14-17-23-29-35-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075469	CL(a-13:0/a-25:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-45-39-33-27-21-17-13-15-19-23-31-37-43-49-59-67-75-92(97)109-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)11-3)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(78-102-89(94)72-64-56-47-41-35-29-25-24-28-34-40-46-54-62-70-84(7)10-2)108-91(96)74-66-58-48-42-36-30-22-18-14-12-16-20-26-32-38-44-52-60-68-82(4)5/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075470	CL(a-13:0/a-25:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-40-34-28-22-16-12-14-18-24-31-37-43-49-59-67-75-92(97)109-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)10-2)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(78-102-89(94)72-64-56-47-41-35-29-25-19-21-27-33-39-45-53-61-69-83(5)6)108-91(96)74-66-58-48-42-36-30-23-17-13-11-15-20-26-32-38-44-52-60-68-82(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075471	CL(i-13:0/a-25:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-38-32-26-20-16-12-14-18-22-30-36-42-50-59-67-75-92(97)109-88(79-103-90(95)73-65-57-51-43-45-53-61-69-83(5)6)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(78-102-89(94)72-64-56-48-40-34-28-24-23-27-33-39-47-55-63-71-85(8)10-2)108-91(96)74-66-58-49-41-35-29-21-17-13-11-15-19-25-31-37-44-52-60-68-82(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075472	CL(i-13:0/a-25:0/i-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-47-39-33-27-21-15-11-13-17-23-30-36-42-50-59-67-75-92(97)109-88(79-103-90(95)73-65-57-51-43-46-54-62-70-84(6)7)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(78-102-89(94)72-64-56-48-40-34-28-24-18-20-26-32-38-45-53-61-69-83(4)5)108-91(96)74-66-58-49-41-35-29-22-16-12-10-14-19-25-31-37-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075473	CL(a-13:0/a-25:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-83(5)69-61-53-45-39-33-27-21-17-13-15-19-23-31-37-43-49-59-67-75-92(97)109-88(79-103-90(95)73-65-57-48-42-36-30-26-25-29-35-41-47-55-63-71-85(7)11-3)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)12-4)110-93(98)76-68-60-50-44-38-32-24-20-16-14-18-22-28-34-40-46-54-62-70-84(6)10-2/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t83?,84?,85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075474	CL(i-13:0/a-25:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-47-39-33-27-21-15-11-13-17-23-30-36-42-50-59-67-75-92(97)109-88(79-103-90(95)73-65-57-49-41-35-29-25-19-20-26-32-38-45-53-61-69-83(3)4)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-44-46-54-62-70-84(5)6)110-93(98)76-68-60-51-43-37-31-24-18-14-12-16-22-28-34-40-48-56-64-72-86(8)10-2/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075475	CL(i-13:0/a-25:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-84(6)70-62-54-46-38-32-26-20-16-12-14-18-22-30-36-42-50-59-67-75-92(97)109-88(79-103-90(95)73-65-57-49-41-35-29-25-24-28-34-40-48-56-64-72-86(8)11-3)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-44-45-53-61-69-83(4)5)110-93(98)76-68-60-51-43-37-31-23-19-15-13-17-21-27-33-39-47-55-63-71-85(7)10-2/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t84?,85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075476	CL(a-13:0/a-25:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-84(6)70-62-54-46-40-34-28-22-16-12-14-18-24-31-37-43-49-59-67-75-92(97)109-88(79-103-90(95)73-65-57-48-42-36-30-26-20-21-27-33-39-45-53-61-69-83(4)5)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)11-3)110-93(98)76-68-60-50-44-38-32-25-19-15-13-17-23-29-35-41-47-55-63-71-85(7)10-2/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t84?,85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075477	CL(a-13:0/a-25:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-20-24-28-32-36-47-55-63-80(85)97-76(68-92-79(84)62-54-46-40-38-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-39-37-42-50-58-72(5)6)67-91-78(83)61-53-45-35-31-27-23-19-16-15-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075478	CL(i-13:0/a-25:0/i-22:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-19-23-27-31-37-47-55-63-80(85)97-76(67-92-79(84)62-54-46-38-32-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-43-51-59-73(6)7)68-91-78(83)61-53-45-36-30-26-22-18-15-14-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0075479	CL(i-13:0/a-25:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-20-24-28-32-38-48-56-64-81(86)98-77(68-93-80(85)63-55-47-39-33-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-40-45-53-61-75(8)10-2)69-92-79(84)62-54-46-37-31-27-23-19-16-15-17-21-25-29-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0075480	CL(a-13:0/a-25:0/i-22:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-20-24-28-32-38-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-39-33-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-31-27-23-19-16-15-17-21-25-29-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075481	CL(a-13:0/a-25:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-31-27-23-19-14-12-13-15-21-25-29-33-37-48-56-64-81(86)98-77(69-93-80(85)63-55-47-40-38-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-39-45-53-61-75(8)11-3)68-92-79(84)62-54-46-36-32-28-24-20-17-16-18-22-26-30-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0075482	CL(i-13:0/a-25:0/i-22:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-21-17-12-10-11-13-19-23-27-31-39-48-56-64-81(86)98-77(69-93-80(85)63-55-47-40-32-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-36-44-52-60-74(6)7)68-92-79(84)62-54-46-38-30-26-22-18-15-14-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0075483	CL(a-13:0/a-25:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-30-26-22-18-13-11-12-14-20-24-28-32-39-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-40-34-33-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-31-27-23-19-16-15-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075484	CL(i-13:0/a-25:0/i-22:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-25-21-17-12-10-11-13-19-23-27-31-40-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-41-33-32-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-30-26-22-18-15-14-16-20-24-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075485	CL(i-13:0/a-25:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-26-22-18-13-11-12-14-20-24-28-32-41-50-58-66-83(88)100-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(101-84(89)67-59-51-42-34-33-39-47-55-63-77(8)10-2)70-94-81(86)64-56-48-40-31-27-23-19-16-15-17-21-25-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075486	CL(a-13:0/a-25:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-22-18-13-11-12-14-20-24-28-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-31-37-45-53-61-75(5)6)70-94-81(86)64-56-48-39-33-27-23-19-16-15-17-21-25-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075487	CL(a-13:0/a-25:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-27-23-19-14-12-13-15-21-25-29-33-40-50-58-66-83(88)100-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(101-84(89)67-59-51-41-35-34-38-46-54-62-76(7)10-2)70-94-81(86)64-56-48-39-32-28-24-20-17-16-18-22-26-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075488	CL(i-13:0/a-25:0/i-22:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-21-17-12-10-11-13-19-23-27-33-41-50-58-66-83(88)100-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(101-84(89)67-59-51-42-34-28-30-37-45-53-61-75(4)5)70-94-81(86)64-56-48-40-32-26-22-18-15-14-16-20-24-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075489	CL(a-13:0/a-25:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-26-22-18-13-11-12-14-20-24-28-35-41-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-29-32-38-46-54-62-76(5)6)71-95-82(87)65-57-49-40-34-27-23-19-16-15-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075490	CL(i-13:0/a-25:0/i-22:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-25-21-17-12-10-11-13-19-23-27-34-42-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-43-35-29-28-31-38-46-54-62-76(4)5)71-95-82(87)65-57-49-41-33-26-22-18-15-14-16-20-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075491	CL(i-13:0/a-25:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-22-18-13-11-12-14-20-24-28-35-43-52-60-68-85(90)103-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-86(91)69-61-53-44-36-30-29-33-41-49-57-65-79(8)10-2)72-96-83(88)66-58-50-42-34-27-23-19-16-15-17-21-25-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075492	CL(a-13:0/a-25:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-13-11-12-14-20-24-30-36-42-52-60-68-85(90)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-86(91)69-61-53-43-37-31-25-27-33-39-47-55-63-77(5)6)72-96-83(88)66-58-50-41-35-29-23-19-16-15-17-21-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075493	CL(a-13:0/a-25:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-23-19-14-12-13-15-21-25-29-36-42-52-60-68-85(90)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-86(91)69-61-53-43-37-31-30-34-40-48-56-64-78(7)10-2)72-96-83(88)66-58-50-41-35-28-24-20-17-16-18-22-26-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075494	CL(i-13:0/a-25:0/i-22:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-12-10-11-13-19-23-29-35-43-52-60-68-85(90)103-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-86(91)69-61-53-44-36-30-24-26-32-39-47-55-63-77(4)5)72-96-83(88)66-58-50-42-34-28-22-18-15-14-16-20-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075495	CL(i-13:0/a-25:0/i-22:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C87H166O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-48-56-63-70-86(91)103-82(74-97-84(89)68-61-54-47-40-35-30-26-22-21-24-28-33-38-44-51-58-65-78(3)4)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-50-43-45-52-59-66-79(5)6)104-87(92)71-64-57-49-42-37-32-27-20-18-17-19-25-29-34-39-46-53-60-67-80(7)9-2/h14-16,23,78-83,88H,8-13,17-22,24-77H2,1-7H3,(H,93,94)(H,95,96)/b15-14-,23-16-/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075496	CL(a-13:0/a-25:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-22-18-13-11-12-14-20-24-31-37-43-53-61-69-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-44-38-32-26-25-28-34-40-48-56-64-78(5)6)73-97-84(89)67-59-51-42-36-30-23-19-16-15-17-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075497	CL(a-13:0/a-25:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C87H166O17P2/c1-8-11-12-13-14-15-16-17-24-32-37-42-47-56-63-70-86(91)103-82(74-97-84(89)68-61-54-46-41-36-31-27-23-22-25-29-34-39-44-51-58-65-78(4)5)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-50-49-53-60-67-80(7)10-3)104-87(92)71-64-57-48-43-38-33-28-21-19-18-20-26-30-35-40-45-52-59-66-79(6)9-2/h15-17,24,78-83,88H,8-14,18-23,25-77H2,1-7H3,(H,93,94)(H,95,96)/b16-15-,24-17-/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075498	CL(i-13:0/a-25:0/i-22:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-21-17-12-10-11-13-19-23-30-36-44-53-61-69-86(91)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-87(92)70-62-54-45-37-31-25-24-27-33-40-48-56-64-78(4)5)73-97-84(89)67-59-51-43-35-29-22-18-15-14-16-20-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075499	CL(a-13:0/a-25:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-18-13-11-12-14-20-26-32-38-44-54-62-70-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)71-63-55-45-39-33-27-21-23-29-35-41-49-57-65-79(5)6)74-98-85(90)68-60-52-43-37-31-25-19-16-15-17-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075500	CL(i-13:0/a-25:0/i-22:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-17-12-10-11-13-19-25-31-37-45-54-62-70-88(93)105-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)71-63-55-46-38-32-26-20-22-28-34-41-49-57-65-79(4)5)74-98-85(90)68-60-52-44-36-30-24-18-15-14-16-21-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075501	CL(a-13:0/a-25:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-18-13-11-12-14-20-27-33-39-45-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-46-40-34-28-22-21-24-30-36-42-50-58-66-80(5)6)75-99-86(91)69-61-53-44-38-32-26-19-16-15-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075502	CL(i-13:0/a-25:0/i-22:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-17-12-10-11-13-19-26-32-38-46-55-63-71-89(94)106-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)72-64-56-47-39-33-27-21-20-23-29-35-42-50-58-66-80(4)5)75-99-86(91)69-61-53-45-37-31-25-18-15-14-16-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075503	CL(i-13:0/a-25:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-36-30-24-18-13-11-12-14-20-27-33-39-47-56-64-72-90(95)107-86(77-101-88(93)71-63-55-49-41-43-51-59-67-81(5)6)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)73-65-57-48-40-34-28-22-21-25-31-37-45-53-61-69-83(8)10-2)76-100-87(92)70-62-54-46-38-32-26-19-16-15-17-23-29-35-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075504	CL(a-13:0/a-25:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-13-11-12-14-22-28-34-40-46-56-64-73-90(95)107-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-65-57-47-41-35-29-23-17-19-25-31-37-43-51-59-67-81(5)6)76-100-87(92)70-62-54-45-39-33-27-21-16-15-18-24-30-36-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075505	CL(a-13:0/a-25:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-81(6)67-59-51-43-37-31-25-19-14-12-13-15-21-28-34-40-46-56-64-73-90(95)107-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)11-3)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-65-57-47-41-35-29-23-22-26-32-38-44-52-60-68-82(7)10-2)76-100-87(92)70-62-54-45-39-33-27-20-17-16-18-24-30-36-42-50-58-66-80(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075506	CL(i-13:0/a-25:0/i-22:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-12-10-11-13-21-27-33-39-47-56-64-73-90(95)107-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-65-57-48-40-34-28-22-16-18-24-30-36-43-51-59-67-81(4)5)76-100-87(92)70-62-54-46-38-32-26-20-15-14-17-23-29-35-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075507	CL(a-13:0/a-25:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-21-13-11-12-14-23-29-35-41-47-57-66-74-91(96)108-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(107-90(95)73-65-58-48-42-36-30-24-18-16-20-26-32-38-44-52-60-68-82(5)6)77-101-88(93)71-63-55-46-40-34-28-22-17-15-19-25-31-37-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0075508	CL(i-13:0/a-25:0/i-22:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-20-12-10-11-13-22-28-34-40-48-57-65-74-91(96)108-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(107-90(95)73-66-58-49-41-35-29-23-17-15-19-25-31-37-44-52-60-68-82(4)5)77-101-88(93)71-63-55-47-39-33-27-21-16-14-18-24-30-36-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0075509	CL(a-13:0/a-25:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-47-41-35-29-23-16-12-14-18-26-32-38-44-50-60-68-76-93(98)110-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)10-2)82-108-112(101,102)106-78-87(94)77-105-111(99,100)107-81-88(79-103-90(95)73-65-57-48-42-36-30-24-20-19-22-28-34-40-46-54-62-70-84(5)6)109-92(97)75-67-59-49-43-37-31-25-17-13-11-15-21-27-33-39-45-53-61-69-83(3)4/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075510	CL(i-13:0/a-25:0/i-22:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-86(8)72-64-56-48-40-34-28-22-15-11-13-17-25-31-37-43-51-60-68-76-93(98)110-89(80-104-91(96)74-66-58-52-44-47-55-63-71-85(6)7)82-108-112(101,102)106-78-87(94)77-105-111(99,100)107-81-88(79-103-90(95)73-65-57-49-41-35-29-23-19-18-21-27-33-39-46-54-62-70-84(4)5)109-92(97)75-67-59-50-42-36-30-24-16-12-10-14-20-26-32-38-45-53-61-69-83(2)3/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075511	CL(i-13:0/a-25:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C94H184O17P2/c1-9-86(7)72-64-56-48-40-34-28-22-15-11-13-17-25-31-37-43-51-60-68-76-93(98)110-89(80-104-91(96)74-66-58-50-42-36-30-24-20-19-21-27-33-39-46-54-62-70-84(3)4)82-108-112(100,101)106-78-88(95)79-107-113(102,103)109-83-90(81-105-92(97)75-67-59-53-45-47-55-63-71-85(5)6)111-94(99)77-69-61-52-44-38-32-26-18-14-12-16-23-29-35-41-49-57-65-73-87(8)10-2/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t86?,87?,88-,89-,90-/m1/s1	
HMDB:HMDB0075512	CL(a-13:0/a-25:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C94H184O17P2/c1-9-85(6)71-63-55-47-41-35-29-23-16-12-14-18-26-32-38-44-50-60-68-76-93(98)110-89(80-104-91(96)74-66-58-49-43-37-31-25-21-20-22-28-34-40-46-54-62-70-84(4)5)82-108-112(100,101)106-78-88(95)79-107-113(102,103)109-83-90(81-105-92(97)75-67-59-53-52-57-65-73-87(8)11-3)111-94(99)77-69-61-51-45-39-33-27-19-15-13-17-24-30-36-42-48-56-64-72-86(7)10-2/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t85?,86?,87?,88-,89-,90-/m1/s1	
HMDB:HMDB0075513	CL(a-13:0/a-25:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-49-57-65-82(87)99-78(70-94-81(86)64-56-48-42-40-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-41-39-44-52-60-74(5)6)69-93-80(85)63-55-47-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0075514	CL(i-13:0/a-25:0/i-24:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-49-57-65-82(87)99-78(69-94-81(86)64-56-48-40-34-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-41-45-53-61-75(6)7)70-93-80(85)63-55-47-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0075515	CL(i-13:0/a-25:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-50-58-66-83(88)100-79(70-95-82(87)65-57-49-41-35-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-42-47-55-63-77(8)10-2)71-94-81(86)64-56-48-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0075516	CL(a-13:0/a-25:0/i-24:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-50-58-66-83(88)100-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(101-84(89)67-59-51-41-35-37-45-53-61-75(5)6)70-94-81(86)64-56-48-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075517	CL(a-13:0/a-25:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-33-29-25-21-17-13-15-19-23-27-31-35-39-50-58-66-83(88)100-79(71-95-82(87)65-57-49-42-40-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-41-47-55-63-77(8)11-3)70-94-81(86)64-56-48-38-34-30-26-22-18-14-12-16-20-24-28-32-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0075518	CL(i-13:0/a-25:0/i-24:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-23-19-15-11-13-17-21-25-29-33-41-50-58-66-83(88)100-79(71-95-82(87)65-57-49-42-34-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-35-38-46-54-62-76(6)7)70-94-81(86)64-56-48-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0075519	CL(a-13:0/a-25:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-32-28-24-20-16-12-14-18-22-26-30-34-41-51-59-67-84(89)101-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(102-85(90)68-60-52-42-36-35-38-46-54-62-76(5)6)71-95-82(87)65-57-49-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075520	CL(i-13:0/a-25:0/i-24:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-27-23-19-15-11-13-17-21-25-29-33-42-51-59-67-84(89)101-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(102-85(90)68-60-52-43-35-34-38-46-54-62-76(4)5)71-95-82(87)65-57-49-41-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075521	CL(i-13:0/a-25:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-28-24-20-16-12-14-18-22-26-30-34-43-52-60-68-85(90)102-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(103-86(91)69-61-53-44-36-35-41-49-57-65-79(8)10-2)72-96-83(88)66-58-50-42-33-29-25-21-17-13-11-15-19-23-27-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075522	CL(a-13:0/a-25:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-24-20-16-12-14-18-22-26-30-36-42-52-60-68-85(90)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-86(91)69-61-53-43-37-31-33-39-47-55-63-77(5)6)72-96-83(88)66-58-50-41-35-29-25-21-17-13-11-15-19-23-27-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075523	CL(a-13:0/a-25:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-29-25-21-17-13-15-19-23-27-31-35-42-52-60-68-85(90)102-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(103-86(91)69-61-53-43-37-36-40-48-56-64-78(7)10-2)72-96-83(88)66-58-50-41-34-30-26-22-18-14-12-16-20-24-28-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075524	CL(i-13:0/a-25:0/i-24:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-23-19-15-11-13-17-21-25-29-35-43-52-60-68-85(90)102-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(103-86(91)69-61-53-44-36-30-32-39-47-55-63-77(4)5)72-96-83(88)66-58-50-42-34-28-24-20-16-12-10-14-18-22-26-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075525	CL(a-13:0/a-25:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-28-24-20-16-12-14-18-22-26-30-37-43-53-61-69-86(91)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-87(92)70-62-54-44-38-32-31-34-40-48-56-64-78(5)6)73-97-84(89)67-59-51-42-36-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075526	CL(i-13:0/a-25:0/i-24:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-27-23-19-15-11-13-17-21-25-29-36-44-53-61-69-86(91)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-87(92)70-62-54-45-37-31-30-33-40-48-56-64-78(4)5)73-97-84(89)67-59-51-43-35-28-24-20-16-12-10-14-18-22-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075527	CL(i-13:0/a-25:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-24-20-16-12-14-18-22-26-30-37-45-54-62-70-87(92)105-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-88(93)71-63-55-46-38-32-31-35-43-51-59-67-81(8)10-2)74-98-85(90)68-60-52-44-36-29-25-21-17-13-11-15-19-23-27-33-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075528	CL(a-13:0/a-25:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-16-12-14-18-22-26-32-38-44-54-62-70-87(92)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-88(93)71-63-55-45-39-33-27-29-35-41-49-57-65-79(5)6)74-98-85(90)68-60-52-43-37-31-25-21-17-13-11-15-19-23-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075529	CL(a-13:0/a-25:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-25-21-17-13-15-19-23-27-31-38-44-54-62-70-87(92)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-88(93)71-63-55-45-39-33-32-36-42-50-58-66-80(7)10-2)74-98-85(90)68-60-52-43-37-30-26-22-18-14-12-16-20-24-28-34-40-48-56-64-78(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075530	CL(i-13:0/a-25:0/i-24:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-15-11-13-17-21-25-31-37-45-54-62-70-87(92)105-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-88(93)71-63-55-46-38-32-26-28-34-41-49-57-65-79(4)5)74-98-85(90)68-60-52-44-36-30-24-20-16-12-10-14-18-22-27-33-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075531	CL(i-13:0/a-25:0/i-24:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C89H170O17P2/c1-8-10-11-12-13-14-15-16-25-33-38-43-50-58-65-72-88(93)105-84(76-99-86(91)70-63-56-49-42-37-32-28-23-19-17-21-26-30-35-40-46-53-60-67-80(3)4)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(77-100-87(92)71-64-57-52-45-47-54-61-68-81(5)6)106-89(94)73-66-59-51-44-39-34-29-24-20-18-22-27-31-36-41-48-55-62-69-82(7)9-2/h14-16,25,80-85,90H,8-13,17-24,26-79H2,1-7H3,(H,95,96)(H,97,98)/b15-14-,25-16-/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075532	CL(a-13:0/a-25:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-24-20-16-12-14-18-22-26-33-39-45-55-63-71-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)72-64-56-46-40-34-28-27-30-36-42-50-58-66-80(5)6)75-99-86(91)69-61-53-44-38-32-25-21-17-13-11-15-19-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075533	CL(a-13:0/a-25:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C89H170O17P2/c1-8-11-12-13-14-15-16-17-26-34-39-44-49-58-65-72-88(93)105-84(76-99-86(91)70-63-56-48-43-38-33-29-24-20-18-22-27-31-36-41-46-53-60-67-80(4)5)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(77-100-87(92)71-64-57-52-51-55-62-69-82(7)10-3)106-89(94)73-66-59-50-45-40-35-30-25-21-19-23-28-32-37-42-47-54-61-68-81(6)9-2/h15-17,26,80-85,90H,8-14,18-25,27-79H2,1-7H3,(H,95,96)(H,97,98)/b16-15-,26-17-/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075534	CL(i-13:0/a-25:0/i-24:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-23-19-15-11-13-17-21-25-32-38-46-55-63-71-88(93)106-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-89(94)72-64-56-47-39-33-27-26-29-35-42-50-58-66-80(4)5)75-99-86(91)69-61-53-45-37-31-24-20-16-12-10-14-18-22-28-34-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075535	CL(a-13:0/a-25:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-16-12-14-18-22-28-34-40-46-56-64-72-90(95)107-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)73-65-57-47-41-35-29-23-25-31-37-43-51-59-67-81(5)6)76-100-87(92)70-62-54-45-39-33-27-21-17-13-11-15-19-24-30-36-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075536	CL(i-13:0/a-25:0/i-24:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-15-11-13-17-21-27-33-39-47-56-64-72-90(95)107-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)73-65-57-48-40-34-28-22-24-30-36-43-51-59-67-81(4)5)76-100-87(92)70-62-54-46-38-32-26-20-16-12-10-14-18-23-29-35-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075537	CL(a-13:0/a-25:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-20-16-12-14-18-22-29-35-41-47-57-65-74-91(96)108-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(107-90(95)73-66-58-48-42-36-30-24-23-26-32-38-44-52-60-68-82(5)6)77-101-88(93)71-63-55-46-40-34-28-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0075538	CL(i-13:0/a-25:0/i-24:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-19-15-11-13-17-21-28-34-40-48-57-65-73-91(96)108-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(107-90(95)74-66-58-49-41-35-29-23-22-25-31-37-44-52-60-68-82(4)5)77-101-88(93)71-63-55-47-39-33-27-20-16-12-10-14-18-24-30-36-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0075539	CL(i-13:0/a-25:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-38-32-26-20-16-12-14-18-22-29-35-41-49-58-66-74-92(97)109-88(79-103-90(95)73-65-57-51-43-45-53-61-69-83(5)6)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(108-91(96)75-67-59-50-42-36-30-24-23-27-33-39-47-55-63-71-85(8)10-2)78-102-89(94)72-64-56-48-40-34-28-21-17-13-11-15-19-25-31-37-44-52-60-68-82(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075540	CL(a-13:0/a-25:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-40-34-28-22-16-12-14-18-24-30-36-42-48-58-66-75-92(97)109-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)10-2)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(108-91(96)74-67-59-49-43-37-31-25-19-21-27-33-39-45-53-61-69-83(5)6)78-102-89(94)72-64-56-47-41-35-29-23-17-13-11-15-20-26-32-38-44-52-60-68-82(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075541	CL(a-13:0/a-25:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-45-39-33-27-21-17-13-15-19-23-30-36-42-48-58-66-75-92(97)109-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)11-3)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(108-91(96)74-67-59-49-43-37-31-25-24-28-34-40-46-54-62-70-84(7)10-2)78-102-89(94)72-64-56-47-41-35-29-22-18-14-12-16-20-26-32-38-44-52-60-68-82(4)5/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075542	CL(i-13:0/a-25:0/i-24:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-47-39-33-27-21-15-11-13-17-23-29-35-41-49-58-66-75-92(97)109-88(79-103-90(95)73-65-57-51-43-46-54-62-70-84(6)7)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(108-91(96)74-67-59-50-42-36-30-24-18-20-26-32-38-45-53-61-69-83(4)5)78-102-89(94)72-64-56-48-40-34-28-22-16-12-10-14-19-25-31-37-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075543	CL(a-13:0/a-25:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-47-41-35-29-23-16-12-14-18-25-31-37-43-49-59-68-76-93(98)110-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)10-2)82-108-112(101,102)106-78-87(94)77-105-111(99,100)107-81-88(109-92(97)75-67-60-50-44-38-32-26-20-19-22-28-34-40-46-54-62-70-84(5)6)79-103-90(95)73-65-57-48-42-36-30-24-17-13-11-15-21-27-33-39-45-53-61-69-83(3)4/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075544	CL(i-13:0/a-25:0/i-24:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-86(8)72-64-56-48-40-34-28-22-15-11-13-17-24-30-36-42-50-59-67-76-93(98)110-89(80-104-91(96)74-66-58-52-44-47-55-63-71-85(6)7)82-108-112(101,102)106-78-87(94)77-105-111(99,100)107-81-88(109-92(97)75-68-60-51-43-37-31-25-19-18-21-27-33-39-46-54-62-70-84(4)5)79-103-90(95)73-65-57-49-41-35-29-23-16-12-10-14-20-26-32-38-45-53-61-69-83(2)3/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075545	CL(a-13:0/a-25:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C95H186O17P2/c1-9-87(7)73-65-57-49-43-37-31-25-19-13-16-22-28-34-40-46-52-62-70-78-95(100)112-91(82-106-93(98)76-68-60-54-53-58-66-74-88(8)10-2)84-110-114(103,104)108-80-89(96)79-107-113(101,102)109-83-90(111-94(99)77-69-61-51-45-39-33-27-21-15-12-18-24-30-36-42-48-56-64-72-86(5)6)81-105-92(97)75-67-59-50-44-38-32-26-20-14-11-17-23-29-35-41-47-55-63-71-85(3)4/h85-91,96H,9-84H2,1-8H3,(H,101,102)(H,103,104)/t87?,88?,89-,90-,91-/m1/s1	
HMDB:HMDB0075546	CL(i-13:0/a-25:0/i-24:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C95H186O17P2/c1-9-88(8)74-66-58-50-42-36-30-24-18-12-15-21-27-33-39-45-53-62-70-78-95(100)112-91(82-106-93(98)76-68-60-54-46-49-57-65-73-87(6)7)84-110-114(103,104)108-80-89(96)79-107-113(101,102)109-83-90(111-94(99)77-69-61-52-44-38-32-26-20-14-11-17-23-29-35-41-48-56-64-72-86(4)5)81-105-92(97)75-67-59-51-43-37-31-25-19-13-10-16-22-28-34-40-47-55-63-71-85(2)3/h85-91,96H,9-84H2,1-8H3,(H,101,102)(H,103,104)/t88?,89-,90-,91-/m1/s1	
HMDB:HMDB0075547	CL(i-13:0/a-25:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C96H188O17P2/c1-9-88(7)74-66-58-50-42-36-30-24-18-12-15-21-27-33-39-45-53-62-70-78-95(100)112-91(82-106-93(98)76-68-60-52-44-38-32-26-20-14-11-17-23-29-35-41-48-56-64-72-86(3)4)84-110-114(102,103)108-80-90(97)81-109-115(104,105)111-85-92(83-107-94(99)77-69-61-55-47-49-57-65-73-87(5)6)113-96(101)79-71-63-54-46-40-34-28-22-16-13-19-25-31-37-43-51-59-67-75-89(8)10-2/h86-92,97H,9-85H2,1-8H3,(H,102,103)(H,104,105)/t88?,89?,90-,91-,92-/m1/s1	
HMDB:HMDB0075548	CL(a-13:0/a-25:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C96H188O17P2/c1-9-87(6)73-65-57-49-43-37-31-25-19-13-16-22-28-34-40-46-52-62-70-78-95(100)112-91(82-106-93(98)76-68-60-51-45-39-33-27-21-15-12-18-24-30-36-42-48-56-64-72-86(4)5)84-110-114(102,103)108-80-90(97)81-109-115(104,105)111-85-92(83-107-94(99)77-69-61-55-54-59-67-75-89(8)11-3)113-96(101)79-71-63-53-47-41-35-29-23-17-14-20-26-32-38-44-50-58-66-74-88(7)10-2/h86-92,97H,9-85H2,1-8H3,(H,102,103)(H,104,105)/t87?,88?,89?,90-,91-,92-/m1/s1	
HMDB:HMDB0075549	CL(a-13:0/a-25:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-48-56-64-81(86)94-70-80(101-84(89)67-59-51-42-40-44-52-60-74(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(71-95-82(87)65-57-49-43-41-47-55-63-77(8)11-3)100-83(88)66-58-50-39-35-31-27-23-19-15-13-17-21-25-29-33-37-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0075550	CL(i-13:0/a-25:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-48-56-64-81(86)94-71-80(101-84(89)67-59-51-43-42-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-95-82(87)65-57-49-41-35-36-44-52-60-74(3)4)100-83(88)66-58-50-40-34-30-26-22-18-14-12-16-20-24-28-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0075551	CL(a-13:0/a-25:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-75(5)61-53-45-37-33-29-25-21-17-13-15-19-23-27-31-35-39-49-57-65-82(87)95-71-81(102-85(90)68-60-52-44-42-48-56-64-78(8)12-4)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(72-96-83(88)66-58-50-43-41-47-55-63-77(7)11-3)101-84(89)67-59-51-40-36-32-28-24-20-16-14-18-22-26-30-34-38-46-54-62-76(6)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t75?,76?,77?,78?,79-,80+,81+/m0/s1	
HMDB:HMDB0075552	CL(a-13:0/a-25:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-49-57-65-82(87)95-71-80(102-85(90)68-60-52-42-36-37-45-53-61-75(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)101-84(89)67-59-51-41-35-31-27-23-19-15-13-17-21-25-29-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075553	CL(i-13:0/a-25:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-49-57-65-82(87)95-72-81(102-85(90)68-60-52-44-43-48-56-64-78(8)11-3)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-96-83(88)66-58-50-42-36-37-45-53-61-75(4)5)101-84(89)67-59-51-41-35-31-27-23-19-15-13-17-21-25-29-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80+,81+/m0/s1	
HMDB:HMDB0075554	CL(i-13:0/a-25:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-27-23-19-15-11-13-17-21-25-29-33-41-49-57-65-82(87)95-71-81(102-85(90)68-60-52-44-36-38-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(72-96-83(88)66-58-50-43-35-37-45-53-61-75(3)4)101-84(89)67-59-51-42-34-30-26-22-18-14-12-16-20-24-28-32-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80+,81+/m0/s1	
HMDB:HMDB0075555	CL(a-13:0/a-25:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-32-28-24-20-16-12-14-18-22-26-30-34-41-50-58-66-83(88)96-72-81(103-86(91)69-61-53-43-37-36-38-46-54-62-76(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)102-85(90)68-60-52-42-35-31-27-23-19-15-13-17-21-25-29-33-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075556	CL(i-13:0/a-25:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-31-27-23-19-15-11-13-17-21-25-29-33-42-50-58-66-83(88)96-72-81(103-86(91)69-61-53-44-36-35-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)102-85(90)68-60-52-43-34-30-26-22-18-14-12-16-20-24-28-32-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075557	CL(a-13:0/a-25:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-77(5)63-55-47-39-33-29-25-21-17-13-15-19-23-27-31-35-42-51-59-67-84(89)97-73-82(104-87(92)70-62-54-44-38-37-41-49-57-65-79(7)11-3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)12-4)103-86(91)69-61-53-43-36-32-28-24-20-16-14-18-22-26-30-34-40-48-56-64-78(6)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t77?,78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075558	CL(a-13:0/a-25:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-34-28-24-20-16-12-14-18-22-26-30-36-42-51-59-67-84(89)97-73-82(103-87(92)70-62-54-44-38-32-33-39-47-55-63-77(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)11-3)104-86(91)69-61-53-43-37-31-27-23-19-15-13-17-21-25-29-35-41-49-57-65-79(7)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075559	CL(i-13:0/a-25:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-32-28-24-20-16-12-14-18-22-26-30-34-43-51-59-67-84(89)97-73-82(104-87(92)70-62-54-45-37-36-42-50-58-66-80(8)11-3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-39-47-55-63-77(4)5)103-86(91)69-61-53-44-35-31-27-23-19-15-13-17-21-25-29-33-41-49-57-65-79(7)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075560	CL(i-13:0/a-25:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-33-27-23-19-15-11-13-17-21-25-29-35-43-51-59-67-84(89)97-73-82(104-87(92)70-62-54-45-37-31-32-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-40-48-56-64-78(5)6)103-86(91)69-61-53-44-36-30-26-22-18-14-12-16-20-24-28-34-42-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075561	CL(a-13:0/a-25:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-28-24-20-16-12-14-18-22-26-30-37-43-52-60-68-85(90)98-74-83(104-88(93)71-63-55-45-39-33-32-34-40-48-56-64-78(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-87(92)70-62-54-44-38-31-27-23-19-15-13-17-21-25-29-36-42-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075562	CL(i-13:0/a-25:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-27-23-19-15-11-13-17-21-25-29-36-44-52-60-68-85(90)98-74-83(104-88(93)71-63-55-46-38-32-31-33-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-87(92)70-62-54-45-37-30-26-22-18-14-12-16-20-24-28-35-43-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0075563	CL(a-13:0/a-25:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-79(5)65-57-49-41-35-29-25-21-17-13-15-19-23-27-31-38-44-53-61-69-86(91)99-75-84(105-89(94)72-64-56-46-40-34-33-37-43-51-59-67-81(7)11-3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)12-4)106-88(93)71-63-55-45-39-32-28-24-20-16-14-18-22-26-30-36-42-50-58-66-80(6)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t79?,80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075564	CL(a-13:0/a-25:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-36-30-24-20-16-12-14-18-22-26-32-38-44-53-61-69-86(91)99-75-84(105-89(94)72-64-56-46-40-34-28-29-35-41-49-57-65-79(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)11-3)106-88(93)71-63-55-45-39-33-27-23-19-15-13-17-21-25-31-37-43-51-59-67-81(7)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075565	CL(i-13:0/a-25:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-34-28-24-20-16-12-14-18-22-26-30-37-45-53-61-69-86(91)99-75-84(105-89(94)72-64-56-47-39-33-32-36-44-52-60-68-82(8)11-3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-41-49-57-65-79(4)5)106-88(93)71-63-55-46-38-31-27-23-19-15-13-17-21-25-29-35-43-51-59-67-81(7)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075566	CL(i-13:0/a-25:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-35-29-23-19-15-11-13-17-21-25-31-37-45-53-61-69-86(91)99-75-84(105-89(94)72-64-56-47-39-33-27-28-34-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-42-50-58-66-80(5)6)106-88(93)71-63-55-46-38-32-26-22-18-14-12-16-20-24-30-36-44-52-60-68-82(8)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075567	CL(a-13:0/a-25:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C90H172O17P2/c1-8-12-13-14-15-16-17-18-27-35-40-45-50-59-66-73-89(94)106-85(77-100-87(92)71-64-57-49-44-39-34-30-25-21-19-23-28-32-37-42-47-54-61-68-81(5)9-2)79-104-108(96,97)102-75-84(91)76-103-109(98,99)105-80-86(78-101-88(93)72-65-58-53-52-56-63-70-83(7)11-4)107-90(95)74-67-60-51-46-41-36-31-26-22-20-24-29-33-38-43-48-55-62-69-82(6)10-3/h16-18,27,81-86,91H,8-15,19-26,28-80H2,1-7H3,(H,96,97)(H,98,99)/b17-16-,27-18-/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075568	CL(a-13:0/a-25:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-81(6)67-59-51-43-37-31-24-20-16-12-14-18-22-26-33-39-45-54-62-70-87(92)100-76-85(106-89(94)73-65-57-47-41-35-29-28-30-36-42-50-58-66-80(4)5)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)11-3)107-90(95)72-64-56-46-40-34-27-23-19-15-13-17-21-25-32-38-44-52-60-68-82(7)10-2/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075569	CL(i-13:0/a-25:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C90H172O17P2/c1-8-11-12-13-14-15-16-17-26-34-39-44-51-59-66-73-89(94)106-85(77-100-87(92)71-64-57-50-43-38-33-29-24-20-18-22-27-31-36-41-48-55-62-69-82(6)9-2)79-104-108(96,97)102-75-84(91)76-103-109(98,99)105-80-86(78-101-88(93)72-65-58-53-46-47-54-61-68-81(4)5)107-90(95)74-67-60-52-45-40-35-30-25-21-19-23-28-32-37-42-49-56-63-70-83(7)10-3/h15-17,26,81-86,91H,8-14,18-25,27-80H2,1-7H3,(H,96,97)(H,98,99)/b16-15-,26-17-/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075570	CL(i-13:0/a-25:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-36-30-23-19-15-11-13-17-21-25-32-38-46-54-62-70-87(92)100-76-85(106-90(95)73-65-57-48-40-34-28-27-29-35-42-50-58-66-80(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-43-51-59-67-81(5)6)107-89(94)72-64-56-47-39-33-26-22-18-14-12-16-20-24-31-37-45-53-61-69-83(8)10-2/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075571	CL(a-13:0/a-25:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-82(6)68-60-52-44-38-32-26-20-16-12-14-18-22-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)74-66-58-48-42-36-30-24-25-31-37-43-51-59-67-81(4)5)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)11-3)108-91(96)73-65-57-47-41-35-29-23-19-15-13-17-21-27-33-39-45-53-61-69-83(7)10-2/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t82?,83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0075572	CL(i-13:0/a-25:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-37-31-25-19-15-11-13-17-21-27-33-39-47-55-63-71-88(93)101-77-86(107-90(95)74-66-58-49-41-35-29-23-24-30-36-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-44-52-60-68-82(5)6)108-91(96)73-65-57-48-40-34-28-22-18-14-12-16-20-26-32-38-46-54-62-70-84(8)10-2/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0075573	CL(a-13:0/a-25:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-45-39-33-27-20-16-12-14-18-22-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-67-59-49-43-37-31-25-24-26-32-38-44-52-60-68-82(4)5)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)11-3)109-92(97)75-66-58-48-42-36-30-23-19-15-13-17-21-28-34-40-46-54-62-70-84(7)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075574	CL(i-13:0/a-25:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-38-32-26-19-15-11-13-17-21-28-34-40-48-56-64-72-89(94)102-78-87(108-91(96)75-67-59-50-42-36-30-24-23-25-31-37-44-52-60-68-82(3)4)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-45-53-61-69-83(5)6)109-92(97)74-66-58-49-41-35-29-22-18-14-12-16-20-27-33-39-47-55-63-71-85(8)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0075575	CL(a-13:0/a-25:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-83(5)69-61-53-45-39-33-27-21-17-13-15-19-23-30-36-42-48-57-65-73-90(95)103-79-88(109-92(97)75-68-60-50-44-38-32-26-25-29-35-41-47-55-63-71-85(7)11-3)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)12-4)110-93(98)76-67-59-49-43-37-31-24-20-16-14-18-22-28-34-40-46-54-62-70-84(6)10-2/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t83?,84?,85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075576	CL(a-13:0/a-25:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-84(6)70-62-54-46-40-34-28-22-16-12-14-18-24-30-36-42-48-57-65-73-90(95)103-79-88(109-92(97)75-68-60-50-44-38-32-26-20-21-27-33-39-45-53-61-69-83(4)5)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(8)11-3)110-93(98)76-67-59-49-43-37-31-25-19-15-13-17-23-29-35-41-47-55-63-71-85(7)10-2/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t84?,85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075577	CL(i-13:0/a-25:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-84(6)70-62-54-46-38-32-26-20-16-12-14-18-22-29-35-41-49-57-65-73-90(95)103-79-88(109-92(97)76-68-60-51-43-37-31-25-24-28-34-40-48-56-64-72-86(8)11-3)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-44-45-53-61-69-83(4)5)110-93(98)75-67-59-50-42-36-30-23-19-15-13-17-21-27-33-39-47-55-63-71-85(7)10-2/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t84?,85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075578	CL(i-13:0/a-25:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-47-39-33-27-21-15-11-13-17-23-29-35-41-49-57-65-73-90(95)103-79-88(109-92(97)75-68-60-51-43-37-31-25-19-20-26-32-38-45-53-61-69-83(3)4)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-44-46-54-62-70-84(5)6)110-93(98)76-67-59-50-42-36-30-24-18-14-12-16-22-28-34-40-48-56-64-72-86(8)10-2/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0075579	CL(a-13:0/a-25:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C94H184O17P2/c1-9-85(6)71-63-55-47-41-35-29-23-16-12-14-18-25-31-37-43-49-58-66-74-91(96)104-80-89(110-93(98)76-68-61-51-45-39-33-27-21-20-22-28-34-40-46-54-62-70-84(4)5)82-108-112(100,101)106-78-88(95)79-107-113(102,103)109-83-90(81-105-92(97)75-67-59-53-52-57-65-73-87(8)11-3)111-94(99)77-69-60-50-44-38-32-26-19-15-13-17-24-30-36-42-48-56-64-72-86(7)10-2/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t85?,86?,87?,88-,89-,90-/m1/s1	
HMDB:HMDB0075580	CL(i-13:0/a-25:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C94H184O17P2/c1-9-86(7)72-64-56-48-40-34-28-22-15-11-13-17-24-30-36-42-50-58-66-74-91(96)104-80-89(110-93(98)76-69-61-52-44-38-32-26-20-19-21-27-33-39-46-54-62-70-84(3)4)82-108-112(100,101)106-78-88(95)79-107-113(102,103)109-83-90(81-105-92(97)75-67-59-53-45-47-55-63-71-85(5)6)111-94(99)77-68-60-51-43-37-31-25-18-14-12-16-23-29-35-41-49-57-65-73-87(8)10-2/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t86?,87?,88-,89-,90-/m1/s1	
HMDB:HMDB0075581	CL(a-13:0/a-25:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C96H188O17P2/c1-9-87(6)73-65-57-49-43-37-31-25-19-13-16-21-27-33-39-45-51-60-68-76-93(98)106-82-91(112-95(100)78-70-62-52-46-40-34-28-22-15-12-18-24-30-36-42-48-56-64-72-86(4)5)84-110-114(102,103)108-80-90(97)81-109-115(104,105)111-85-92(83-107-94(99)77-69-61-55-54-59-67-75-89(8)11-3)113-96(101)79-71-63-53-47-41-35-29-23-17-14-20-26-32-38-44-50-58-66-74-88(7)10-2/h86-92,97H,9-85H2,1-8H3,(H,102,103)(H,104,105)/t87?,88?,89?,90-,91-,92-/m1/s1	
HMDB:HMDB0075582	CL(i-13:0/a-25:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C96H188O17P2/c1-9-88(7)74-66-58-50-42-36-30-24-18-12-15-20-26-32-38-44-52-60-68-76-93(98)106-82-91(112-95(100)78-70-62-53-45-39-33-27-21-14-11-17-23-29-35-41-48-56-64-72-86(3)4)84-110-114(102,103)108-80-90(97)81-109-115(104,105)111-85-92(83-107-94(99)77-69-61-55-47-49-57-65-73-87(5)6)113-96(101)79-71-63-54-46-40-34-28-22-16-13-19-25-31-37-43-51-59-67-75-89(8)10-2/h86-92,97H,9-85H2,1-8H3,(H,102,103)(H,104,105)/t88?,89?,90-,91-,92-/m1/s1	
HMDB:HMDB0075583	CL(a-13:0/a-25:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C97H190O17P2/c1-9-87(5)73-65-57-49-43-37-31-25-19-13-16-22-28-34-40-46-52-61-69-77-94(99)107-83-92(113-96(101)79-71-63-53-47-41-35-29-23-17-14-20-26-32-38-44-50-58-66-74-88(6)10-2)85-111-115(103,104)109-81-91(98)82-110-116(105,106)112-86-93(84-108-95(100)78-70-62-56-55-60-68-76-90(8)12-4)114-97(102)80-72-64-54-48-42-36-30-24-18-15-21-27-33-39-45-51-59-67-75-89(7)11-3/h87-93,98H,9-86H2,1-8H3,(H,103,104)(H,105,106)/t87?,88?,89?,90?,91-,92-,93-/m1/s1	
HMDB:HMDB0075584	CL(i-13:0/a-25:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C97H190O17P2/c1-9-88(6)74-66-58-50-42-36-30-24-18-12-15-21-27-33-39-45-53-61-69-77-94(99)107-83-92(113-96(101)79-71-63-54-46-40-34-28-22-16-13-19-25-31-37-43-51-59-67-75-89(7)10-2)85-111-115(103,104)109-81-91(98)82-110-116(105,106)112-86-93(84-108-95(100)78-70-62-56-48-49-57-65-73-87(4)5)114-97(102)80-72-64-55-47-41-35-29-23-17-14-20-26-32-38-44-52-60-68-76-90(8)11-3/h87-93,98H,9-86H2,1-8H3,(H,103,104)(H,105,106)/t88?,89?,90?,91-,92-,93-/m1/s1	
HMDB:HMDB0075585	CL(i-14:0/i-12:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-49(2)35-27-19-11-9-10-12-23-31-39-56(61)69-45-54(75-58(63)41-33-25-17-14-21-29-37-51(5)6)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(76-59(64)42-34-26-18-15-22-30-38-52(7)8)46-70-57(62)40-32-24-16-13-20-28-36-50(3)4/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0075586	CL(i-14:0/i-12:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-24-32-40-57(62)70-46-56(77-60(65)43-35-27-19-17-23-31-39-53(7)8)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(47-71-58(63)41-33-25-18-16-22-30-38-52(5)6)76-59(64)42-34-26-15-11-13-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55-,56-/m1/s1	
HMDB:HMDB0075587	CL(i-14:0/i-12:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-17-14-21-29-37-51(4)5)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-18-15-22-30-38-52(6)7)46-70-57(62)40-32-24-13-11-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0075588	CL(i-14:0/i-12:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-11-15-25-33-41-58(63)71-47-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(48-72-59(64)42-34-26-19-17-23-31-39-53(5)6)77-60(65)43-35-27-16-12-10-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0075589	CL(i-14:0/i-12:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-28-36-44-61(66)78-57(49-73-60(65)43-35-27-20-18-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)48-72-59(64)42-34-26-16-13-12-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0075590	CL(i-14:0/i-12:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-15-11-13-17-28-36-44-61(66)78-57(49-73-60(65)43-35-27-20-18-23-31-39-53(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-24-32-40-54(6)7)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0075591	CL(i-14:0/i-12:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0075592	CL(i-14:0/i-12:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0075593	CL(i-14:0/i-12:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-12-10-11-13-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)50-74-61(66)44-36-28-18-15-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0075594	CL(i-14:0/i-12:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-34-41-48-64(69)81-60(53-76-63(68)47-40-33-27-25-30-37-44-57(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-26-31-38-45-58(6)7)52-75-62(67)46-39-32-23-21-20-22-29-36-43-56(2)3/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60-,61-/m1/s1	
HMDB:HMDB0075595	CL(i-14:0/i-12:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0075596	CL(i-14:0/i-12:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0075597	CL(i-14:0/i-12:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0075598	CL(i-14:0/i-12:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0075599	CL(i-14:0/i-12:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-16-14-12-10-11-13-15-17-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)54-78-65(70)48-40-32-22-19-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075600	CL(i-14:0/i-12:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075601	CL(i-14:0/i-12:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)57-81-68(73)51-43-35-25-22-21-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075602	CL(i-14:0/i-12:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-20-18-16-14-12-10-11-13-15-17-19-21-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)58-82-69(74)52-44-36-26-23-22-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0075603	CL(i-14:0/i-12:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-24-32-40-57(62)70-46-55(76-59(64)42-34-26-18-16-22-30-38-52(5)6)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(7)8)47-71-58(63)41-33-25-15-11-13-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0075604	CL(i-14:0/i-12:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-18-15-22-30-38-52(6)7)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-17-14-21-29-37-51(4)5)46-70-57(62)40-32-24-13-11-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0075605	CL(i-14:0/i-12:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-25-33-41-58(63)71-48-57(78-61(66)44-36-28-20-19-24-32-40-54(7)8)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-18-12-15-23-31-39-53(5)6)47-72-59(64)42-34-26-17-11-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0075606	CL(i-14:0/i-12:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-56(77-60(65)43-35-27-16-12-14-22-30-38-52(4)5)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-17-23-31-39-53(6)7)47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0075607	CL(i-14:0/i-12:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-17-24-32-40-54(8)10-2)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-18-15-22-30-38-52(5)6)47-71-58(63)41-33-25-14-12-11-13-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0075608	CL(i-14:0/i-12:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-16-12-14-22-30-38-52(4)5)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(6)7)47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0075609	CL(i-14:0/i-12:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-26-34-42-59(64)72-49-58(79-62(67)45-37-29-21-20-25-33-41-55(7)8)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-73-60(65)43-35-27-19-13-16-24-32-40-54(5)6)78-61(66)44-36-28-18-12-10-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0075610	CL(i-14:0/i-12:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-57(78-61(66)44-36-28-17-13-11-15-23-31-39-53(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-18-24-32-40-54(6)7)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0075611	CL(i-14:0/i-12:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-29-37-45-62(67)79-58(49-74-61(66)44-36-28-20-14-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-73-60(65)43-35-27-18-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0075612	CL(i-14:0/i-12:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-58(79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0075613	CL(i-14:0/i-12:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-29-37-45-62(67)79-58(50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-24-32-40-54(5)6)49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0075614	CL(i-14:0/i-12:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-29-37-45-62(67)79-58(49-74-61(66)44-36-28-20-14-16-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-25-33-41-55(6)7)50-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0075615	CL(i-14:0/i-12:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-20-30-38-46-63(68)80-59(50-75-62(67)45-37-29-21-15-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-74-61(66)44-36-28-19-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0075616	CL(i-14:0/i-12:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-59(80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0075617	CL(i-14:0/i-12:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-31-39-47-64(69)81-60(51-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-75-62(67)45-37-29-20-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0075618	CL(i-14:0/i-12:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0075619	CL(i-14:0/i-12:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-26-34-42-56(5)6)51-75-62(67)45-37-29-19-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0075620	CL(i-14:0/i-12:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-21-31-39-47-64(69)81-60(51-76-63(68)46-38-30-22-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-75-62(67)45-37-29-20-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0075621	CL(i-14:0/i-12:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-35-42-49-65(70)82-61(53-77-64(69)48-41-34-27-22-24-31-38-45-58(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-28-32-39-46-59(6)7)54-76-63(68)47-40-33-25-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0075622	CL(i-14:0/i-12:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-22-32-40-48-65(70)82-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-76-63(68)46-38-30-21-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0075623	CL(i-14:0/i-12:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0075624	CL(i-14:0/i-12:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(54-77-64(69)48-41-34-29-27-32-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-28-26-31-38-45-58(5)6)53-76-63(68)47-40-33-24-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0075625	CL(i-14:0/i-12:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-23-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-77-64(69)47-39-31-22-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0075626	CL(i-14:0/i-12:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0075627	CL(i-14:0/i-12:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-78-65(70)48-40-32-23-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0075628	CL(i-14:0/i-12:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075629	CL(i-14:0/i-12:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-79-66(71)49-41-33-24-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075630	CL(i-14:0/i-12:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075631	CL(i-14:0/i-12:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)55-79-66(71)49-41-33-23-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075632	CL(i-14:0/i-12:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-79-66(71)49-41-33-24-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075633	CL(i-14:0/i-12:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-80-67(72)50-42-34-25-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0075634	CL(i-14:0/i-12:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-21-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075635	CL(i-14:0/i-12:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-82-69(74)52-44-36-27-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0075636	CL(i-14:0/i-12:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0075637	CL(i-14:0/i-12:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)59-83-70(75)53-45-37-27-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0075638	CL(i-14:0/i-12:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-83-70(75)53-45-37-28-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0075639	CL(i-14:0/i-12:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-11-15-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-17-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t56-,57-/m1/s1	
HMDB:HMDB0075640	CL(i-14:0/i-12:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-13-16-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-20-25-33-41-55(7)8)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0075641	CL(i-14:0/i-12:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(6)7)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0075642	CL(i-14:0/i-12:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-9-12-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-14-11-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0075643	CL(i-14:0/i-12:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-21-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-14-12-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0075644	CL(i-14:0/i-12:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-15-21-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0075645	CL(i-14:0/i-12:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-22-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0075646	CL(i-14:0/i-12:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0075647	CL(i-14:0/i-12:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-12-10-11-13-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0075648	CL(i-14:0/i-12:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-28-36-43-50-66(71)83-62(54-77-64(69)48-41-34-26-22-20-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-33-40-47-60(6)7)55-78-65(70)49-42-35-27-23-21-25-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0075649	CL(i-14:0/i-12:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0075650	CL(i-14:0/i-12:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0075651	CL(i-14:0/i-12:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075652	CL(i-14:0/i-12:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0075653	CL(i-14:0/i-12:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-16-14-12-10-11-13-15-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-26-21-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075654	CL(i-14:0/i-12:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075655	CL(i-14:0/i-12:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-29-24-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0075656	CL(i-14:0/i-12:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-20-18-16-14-12-10-11-13-15-17-19-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-30-25-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075657	CL(i-14:0/i-12:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-16-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-18-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)49-73-60(65)43-35-27-17-13-12-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0075658	CL(i-14:0/i-12:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-15-11-13-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-19-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-20-18-23-31-39-53(4)5)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0075659	CL(i-14:0/i-12:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-14-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-74-61(66)44-36-28-19-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0075660	CL(i-14:0/i-12:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-28-36-44-61(66)73-49-58(79-62(67)45-37-29-20-14-16-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-25-33-41-55(6)7)50-74-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0075661	CL(i-14:0/i-12:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-21-19-24-32-40-54(5)6)49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0075662	CL(i-14:0/i-12:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(50-73-60(65)43-35-27-17-12-10-11-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(6)7)49-74-61(66)44-36-28-18-14-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0075663	CL(i-14:0/i-12:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-15-13-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-20-14-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0075664	CL(i-14:0/i-12:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-15-20-29-37-45-62(67)74-50-59(80-63(68)46-38-30-21-14-11-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)51-75-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0075665	CL(i-14:0/i-12:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-13-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-14-10-12-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0075666	CL(i-14:0/i-12:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-21-30-38-46-63(68)75-51-60(81-64(69)47-39-31-22-12-10-11-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-76-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0075667	CL(i-14:0/i-12:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-12-15-21-30-38-46-63(68)75-51-60(81-64(69)47-39-31-22-16-13-19-28-36-44-58(8)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-26-34-42-56(5)6)52-76-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0075668	CL(i-14:0/i-12:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-15-11-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-22-17-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0075669	CL(i-14:0/i-12:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-22-31-39-47-64(69)76-52-61(82-65(70)48-40-32-23-13-11-10-12-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-77-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0075670	CL(i-14:0/i-12:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-12-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0075671	CL(i-14:0/i-12:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-23-32-40-48-65(70)77-53-62(83-66(71)49-41-33-24-14-12-10-11-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-78-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0075672	CL(i-14:0/i-12:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-24-33-41-49-66(71)83-62(53-77-65(70)48-40-32-23-18-16-21-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-28-36-44-58(5)6)54-78-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0075673	CL(i-14:0/i-12:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-12-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-78-65(70)48-40-32-23-18-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0075674	CL(i-14:0/i-12:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-29-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-22-19-20-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(6)7)56-79-66(71)50-43-36-28-24-23-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0075675	CL(i-14:0/i-12:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0075676	CL(i-14:0/i-12:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-19-24-33-41-49-66(71)78-54-63(84-67(72)50-42-34-25-15-13-11-10-12-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-65(70)48-40-32-23-18-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075677	CL(i-14:0/i-12:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-29-37-44-51-67(72)84-63(55-78-66(71)50-43-36-28-24-22-26-34-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-33-40-47-60(5)6)56-79-65(70)49-42-35-27-23-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075678	CL(i-14:0/i-12:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-14-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075679	CL(i-14:0/i-12:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-20-25-34-42-50-67(72)79-55-64(85-68(73)51-43-35-26-16-14-12-10-11-13-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-66(71)49-41-33-24-19-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075680	CL(i-14:0/i-12:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-15-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0075681	CL(i-14:0/i-12:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-21-26-35-43-51-68(73)80-56-65(86-69(74)52-44-36-27-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-67(72)50-42-34-25-20-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075682	CL(i-14:0/i-12:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-16-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075683	CL(i-14:0/i-12:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-22-27-36-44-52-69(74)81-57-66(87-70(75)53-45-37-28-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-68(73)51-43-35-26-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0075684	CL(i-14:0/i-12:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-17-15-13-11-12-14-16-18-28-37-45-53-70(75)87-66(57-81-69(74)52-44-36-27-22-20-25-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-32-40-48-62(5)6)58-82-68(73)51-43-35-26-21-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0075685	CL(i-14:0/i-12:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-14-12-10-11-13-15-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-16-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-27-22-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0075686	CL(i-14:0/i-12:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-17-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0075687	CL(i-14:0/i-12:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-21-23-28-37-45-53-70(75)82-58-67(88-71(76)54-46-38-29-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-69(74)52-44-36-27-22-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0075688	CL(i-14:0/i-12:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0075689	CL(i-14:0/i-12:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-23-25-30-39-47-55-72(77)84-60-69(90-73(78)56-48-40-31-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-71(76)54-46-38-29-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075690	CL(i-14:0/i-12:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-21-19-17-15-13-11-12-14-16-18-20-22-32-41-49-57-74(79)91-70(61-85-73(78)56-48-40-31-26-24-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-36-44-52-66(5)6)62-86-72(77)55-47-39-30-25-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075691	CL(i-14:0/i-12:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-16-14-12-10-11-13-15-17-19-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-86-73(78)56-48-40-31-26-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075692	CL(i-14:0/i-12:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)50-74-61(66)44-36-28-18-14-13-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0075693	CL(i-14:0/i-12:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-15-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-20-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0075694	CL(i-14:0/i-12:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(51-74-61(66)44-36-28-18-13-11-10-12-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(6)7)50-75-62(67)45-37-29-19-15-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0075695	CL(i-14:0/i-12:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-16-14-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-21-15-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0075696	CL(i-14:0/i-12:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-15-11-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-22-17-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0075697	CL(i-14:0/i-12:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-13-11-10-12-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-77-64(69)47-39-31-22-16-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0075698	CL(i-14:0/i-12:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-11-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-12-10-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0075699	CL(i-14:0/i-12:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-17-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-16-13-12-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0075700	CL(i-14:0/i-12:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-17-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-16-12-10-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-66(71)49-41-33-24-19-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075701	CL(i-14:0/i-12:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-30-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-22-20-19-21-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(6)7)57-80-67(72)51-44-37-29-25-24-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0075702	CL(i-14:0/i-12:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-14-13-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075703	CL(i-14:0/i-12:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-15-14-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0075704	CL(i-14:0/i-12:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-16-15-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075705	CL(i-14:0/i-12:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-17-16-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0075706	CL(i-14:0/i-12:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-14-12-10-11-13-15-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-17-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0075707	CL(i-14:0/i-12:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-17-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0075708	CL(i-14:0/i-12:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-20-19-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0075709	CL(i-14:0/i-12:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-18-16-14-12-10-11-13-15-17-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-21-20-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-87-74(79)57-49-41-32-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075710	CL(i-14:0/i-12:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)51-75-62(67)45-37-29-19-15-14-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0075711	CL(i-14:0/i-12:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-12-10-11-13-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-20-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)51-75-62(67)45-37-29-19-15-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0075712	CL(i-14:0/i-12:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-21-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0075713	CL(i-14:0/i-12:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-76-63(68)46-38-30-21-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0075714	CL(i-14:0/i-12:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-19-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-23-21-26-34-42-56(5)6)51-76-63(68)46-38-30-20-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0075715	CL(i-14:0/i-12:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-75-62(67)45-37-29-19-14-12-10-11-13-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(6)7)51-76-63(68)46-38-30-20-16-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0075716	CL(i-14:0/i-12:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-17-15-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-22-16-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0075717	CL(i-14:0/i-12:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-12-10-11-13-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-17-15-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-77-64(69)47-39-31-22-16-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0075718	CL(i-14:0/i-12:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-12-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0075719	CL(i-14:0/i-12:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-12-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-78-65(70)48-40-32-23-18-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0075720	CL(i-14:0/i-12:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-18-16-21-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-28-36-44-58(5)6)54-78-65(70)48-40-32-23-17-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0075721	CL(i-14:0/i-12:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-14-12-10-11-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-78-65(70)48-40-32-23-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0075722	CL(i-14:0/i-12:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-13-12-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0075723	CL(i-14:0/i-12:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-12-10-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-66(71)49-41-33-24-19-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075724	CL(i-14:0/i-12:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-13-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-14-10-12-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075725	CL(i-14:0/i-12:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-12-10-11-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-67(72)50-42-34-25-20-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075726	CL(i-14:0/i-12:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-15-11-13-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-14-12-16-23-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-30-38-46-60(5)6)56-80-67(72)50-42-34-25-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075727	CL(i-14:0/i-12:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-12-10-11-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-67(72)50-42-34-25-20-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075728	CL(i-14:0/i-12:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-23-21-18-19-22-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(6)7)58-81-68(73)52-45-38-30-26-25-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0075729	CL(i-14:0/i-12:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-15-11-13-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0075730	CL(i-14:0/i-12:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-17-14-15-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-13-11-10-12-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-26-21-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075731	CL(i-14:0/i-12:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-23-21-20-22-28-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-35-42-49-62(5)6)58-81-68(73)52-45-38-30-26-25-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075732	CL(i-14:0/i-12:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-16-12-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075733	CL(i-14:0/i-12:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-15-16-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-14-12-10-11-13-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-27-22-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0075734	CL(i-14:0/i-12:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-17-13-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0075735	CL(i-14:0/i-12:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-16-17-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0075736	CL(i-14:0/i-12:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-14-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0075737	CL(i-14:0/i-12:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-17-18-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0075738	CL(i-14:0/i-12:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-19-15-13-11-12-14-16-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-17-20-27-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-34-42-50-64(5)6)60-84-71(76)54-46-38-29-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0075739	CL(i-14:0/i-12:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-16-12-10-11-13-17-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-14-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0075740	CL(i-14:0/i-12:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-19-15-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0075741	CL(i-14:0/i-12:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-18-19-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-30-25-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075742	CL(i-14:0/i-12:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-21-17-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0075743	CL(i-14:0/i-12:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-20-21-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-87-74(79)57-49-41-32-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075744	CL(i-14:0/i-12:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-17-15-13-11-12-14-16-18-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-22-21-24-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-38-46-54-68(5)6)64-88-75(80)58-50-42-33-28-27-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075745	CL(i-14:0/i-12:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-14-12-10-11-13-15-17-21-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-22-18-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)64-88-75(80)58-50-42-33-28-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075746	CL(i-14:0/i-12:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)52-76-63(68)46-38-30-20-16-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0075747	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-23-32-39-46-62(67)75-52-60(81-64(69)48-41-34-27-25-30-37-44-57(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-26-31-38-45-58(6)7)53-76-63(68)47-40-33-24-21-20-22-29-36-43-56(2)3/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60-,61-/m1/s1	
HMDB:HMDB0075748	CL(i-14:0/i-12:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-22-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0075749	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-25-33-40-47-63(68)76-53-61(82-65(70)49-42-35-27-22-24-31-38-45-58(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-28-32-39-46-59(6)7)54-77-64(69)48-41-34-26-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0075750	CL(i-14:0/i-12:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-33-40-47-63(68)76-54-62(83-66(71)50-43-36-29-27-32-39-46-59(7)9-2)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(82-65(70)49-42-35-28-26-31-38-45-58(5)6)53-77-64(69)48-41-34-25-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0075751	CL(i-14:0/i-12:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-76-63(68)46-38-30-20-15-13-11-10-12-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(6)7)52-77-64(69)47-39-31-21-17-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0075752	CL(i-14:0/i-12:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-18-16-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-23-17-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0075753	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-34-41-48-64(69)77-54-62(83-66(71)50-43-36-28-23-21-25-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-33-40-47-60(6)7)55-78-65(70)49-42-35-27-22-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0075754	CL(i-14:0/i-12:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-13-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0075755	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-29-22-19-20-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(6)7)56-79-66(71)50-43-36-28-24-23-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0075756	CL(i-14:0/i-12:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-29-24-22-26-34-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-33-40-47-60(5)6)56-79-66(71)50-43-36-28-23-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075757	CL(i-14:0/i-12:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-19-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-15-13-11-10-12-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-66(71)49-41-33-24-18-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075758	CL(i-14:0/i-12:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-14-13-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075759	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-30-23-20-19-21-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(6)7)57-80-67(72)51-44-37-29-25-24-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0075760	CL(i-14:0/i-12:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-15-11-13-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0075761	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-31-24-21-18-19-22-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(6)7)58-81-68(73)52-45-38-30-26-25-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0075762	CL(i-14:0/i-12:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-31-24-21-20-22-28-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-35-42-49-62(5)6)58-81-68(73)52-45-38-30-26-25-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075763	CL(i-14:0/i-12:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-17-14-15-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-13-11-10-12-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-26-21-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075764	CL(i-14:0/i-12:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-24-21-19-18-20-23-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(6)7)59-82-69(74)53-46-39-31-27-26-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0075765	CL(i-14:0/i-12:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-9-11-15-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-16-12-10-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075766	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-32-25-22-19-18-20-23-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(6)7)59-82-69(74)53-46-39-31-27-26-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0075767	CL(i-14:0/i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-34-41-47-53-68(73)81-59-66(87-70(75)55-49-43-36-30-28-26-24-22-20-18-16-14-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-37-40-46-52-64(5)6)60-82-69(74)54-48-42-35-32-31-33-39-45-51-63(3)4/h17-24,63-67,72H,7-16,25-62H2,1-6H3,(H,77,78)(H,79,80)/b19-17-,20-18-,23-21-,24-22-/t65-,66-,67-/m1/s1	
HMDB:HMDB0075768	CL(i-14:0/i-12:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-17-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-16-13-12-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0075769	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-33-26-23-20-17-18-21-24-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-34-38-45-52-65(6)7)60-83-70(75)54-47-40-32-28-27-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0075770	CL(i-14:0/i-12:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-18-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-17-14-13-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0075771	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-34-27-24-21-18-17-19-22-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-39-46-53-66(6)7)61-84-71(76)55-48-41-33-29-28-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0075772	CL(i-14:0/i-12:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-19-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-18-15-14-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0075773	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-28-25-22-19-16-18-20-23-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(6)7)62-85-72(77)56-49-42-34-30-29-32-39-46-53-66(4)5/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0075774	CL(i-14:0/i-12:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-28-25-22-19-18-20-23-26-32-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-39-46-53-66(5)6)62-85-72(77)56-49-42-34-30-29-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075775	CL(i-14:0/i-12:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-17-12-10-11-13-19-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-18-15-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-30-25-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075776	CL(i-14:0/i-12:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-20-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-19-16-15-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0075777	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-29-26-23-20-17-16-19-21-24-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-37-41-48-55-68(6)7)63-86-73(78)57-50-43-35-31-30-33-40-47-54-67(4)5/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0075778	CL(i-14:0/i-12:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-22-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-21-18-17-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0075779	CL(i-14:0/i-12:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-38-31-28-25-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-39-43-50-57-70(6)7)65-88-75(80)59-52-45-37-33-32-35-42-49-56-69(4)5/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0075780	CL(i-14:0/i-12:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-39-32-29-26-23-20-18-17-19-22-24-27-30-36-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-40-43-50-57-70(5)6)66-89-76(81)60-53-46-38-34-33-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075781	CL(i-14:0/i-12:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-16-14-12-10-11-13-15-17-23-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-19-18-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-40-48-56-70(6)7)65-89-76(81)59-51-43-34-29-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075782	CL(i-14:0/i-12:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-21-17-16-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0075783	CL(i-14:0/i-12:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-23-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0075784	CL(i-14:0/i-12:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(6)7)53-78-65(70)48-40-32-22-18-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0075785	CL(i-14:0/i-12:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-19-17-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-24-18-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0075786	CL(i-14:0/i-12:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-14-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075787	CL(i-14:0/i-12:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-20-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-16-14-12-10-11-13-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-67(72)50-42-34-25-19-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075788	CL(i-14:0/i-12:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-15-14-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0075789	CL(i-14:0/i-12:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-16-12-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075790	CL(i-14:0/i-12:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-15-16-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-14-12-10-11-13-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-27-22-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0075791	CL(i-14:0/i-12:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-25-22-20-17-18-21-24-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-34-38-45-52-65(6)7)60-83-70(75)54-47-40-32-28-27-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0075792	CL(i-14:0/i-12:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-16-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-13-12-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0075793	CL(i-14:0/i-12:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-13-17-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-14-10-12-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0075794	CL(i-14:0/i-12:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-19-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-18-15-11-13-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0075795	CL(i-14:0/i-12:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-20-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-19-16-12-14-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0075796	CL(i-14:0/i-12:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-14-10-11-15-20-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-19-16-12-13-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-86-73(78)56-48-40-31-26-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075797	CL(i-14:0/i-12:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-21-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0075798	CL(i-14:0/i-12:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-23-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-19-15-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(7)8)65-89-76(81)59-51-43-34-29-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0075799	CL(i-14:0/i-12:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-26-22-18-14-12-10-11-13-15-19-24-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-20-16-17-21-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-41-49-57-71(6)7)66-90-77(82)60-52-44-35-30-29-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075800	CL(i-14:0/i-12:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-22-18-17-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0075801	CL(i-14:0/i-12:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-24-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0075802	CL(i-14:0/i-12:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(6)7)54-79-66(71)49-41-33-23-19-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0075803	CL(i-14:0/i-12:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-20-18-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-25-19-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075804	CL(i-14:0/i-12:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-15-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0075805	CL(i-14:0/i-12:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-21-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-26-20-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075806	CL(i-14:0/i-12:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-16-15-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075807	CL(i-14:0/i-12:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-13-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0075808	CL(i-14:0/i-12:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-16-17-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0075809	CL(i-14:0/i-12:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-26-23-20-18-17-19-22-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-39-46-53-66(6)7)61-84-71(76)55-48-41-33-29-28-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0075810	CL(i-14:0/i-12:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-17-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-14-13-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0075811	CL(i-14:0/i-12:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-15-11-13-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0075812	CL(i-14:0/i-12:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-9-11-15-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-16-12-10-14-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0075813	CL(i-14:0/i-12:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-17-21-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-20-16-13-12-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0075814	CL(i-14:0/i-12:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-19-15-11-13-17-21-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-87-74(79)57-49-41-32-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075815	CL(i-14:0/i-12:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-18-22-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-21-17-14-13-16-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0075816	CL(i-14:0/i-12:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-20-24-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-19-16-15-18-22-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(7)8)66-90-77(82)60-52-44-35-30-29-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0075817	CL(i-14:0/i-12:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-14-12-10-11-13-15-21-25-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-20-17-16-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-42-50-58-72(6)7)67-91-78(83)61-53-45-36-31-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075818	CL(i-14:0/i-12:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-23-19-18-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0075819	CL(i-14:0/i-12:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-16-14-12-10-11-13-15-17-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)55-79-66(71)49-41-33-23-19-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075820	CL(i-14:0/i-12:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-25-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075821	CL(i-14:0/i-12:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-67(72)50-42-34-25-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075822	CL(i-14:0/i-12:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-23-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(5)6)55-80-67(72)50-42-34-24-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0075823	CL(i-14:0/i-12:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(6)7)55-80-67(72)50-42-34-24-20-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0075824	CL(i-14:0/i-12:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-21-19-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-26-20-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0075825	CL(i-14:0/i-12:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-16-14-12-10-11-13-15-17-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-21-19-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-26-20-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075826	CL(i-14:0/i-12:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-16-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075827	CL(i-14:0/i-12:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-14-12-10-11-13-15-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-16-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-27-22-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0075828	CL(i-14:0/i-12:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-17-15-13-11-12-14-16-18-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-22-20-25-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-32-40-48-62(5)6)58-82-69(74)52-44-36-27-21-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0075829	CL(i-14:0/i-12:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-22-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-27-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0075830	CL(i-14:0/i-12:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-16-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0075831	CL(i-14:0/i-12:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-14-12-10-11-13-15-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0075832	CL(i-14:0/i-12:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-14-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0075833	CL(i-14:0/i-12:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-16-12-10-11-13-17-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-14-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0075834	CL(i-14:0/i-12:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-19-15-13-11-12-14-16-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-17-20-27-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-34-42-50-64(5)6)60-84-71(76)54-46-38-29-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0075835	CL(i-14:0/i-12:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-17-18-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0075836	CL(i-14:0/i-12:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-27-24-21-19-16-18-20-23-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(6)7)62-85-72(77)56-49-42-34-30-29-32-39-46-53-66(4)5/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0075837	CL(i-14:0/i-12:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-15-14-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0075838	CL(i-14:0/i-12:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-17-12-10-11-13-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-15-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-30-25-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075839	CL(i-14:0/i-12:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-27-24-21-19-18-20-23-26-32-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-39-46-53-66(5)6)62-85-72(77)56-49-42-34-30-29-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075840	CL(i-14:0/i-12:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-16-12-14-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0075841	CL(i-14:0/i-12:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-14-10-11-15-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-16-12-13-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-86-73(78)56-48-40-31-26-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075842	CL(i-14:0/i-12:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-17-13-12-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0075843	CL(i-14:0/i-12:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-19-15-11-13-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-17-12-10-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-87-74(79)57-49-41-32-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075844	CL(i-14:0/i-12:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-13-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-14-10-12-16-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0075845	CL(i-14:0/i-12:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-13-14-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-12-10-11-15-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)64-88-75(80)58-50-42-33-28-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075846	CL(i-14:0/i-12:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-15-11-13-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-14-12-16-20-24-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-38-46-54-68(5)6)64-88-75(80)58-50-42-33-28-27-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075847	CL(i-14:0/i-12:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-13-14-18-22-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)64-88-75(80)58-50-42-33-28-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075848	CL(i-14:0/i-12:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-19-23-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-18-15-11-13-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(7)8)65-89-76(81)59-51-43-34-29-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0075849	CL(i-14:0/i-12:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-17-14-15-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-13-11-10-12-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-40-48-56-70(6)7)65-89-76(81)59-51-43-34-29-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075850	CL(i-14:0/i-12:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-21-25-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-20-17-13-15-19-23-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(7)8)67-91-78(83)61-53-45-36-31-30-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0075851	CL(i-14:0/i-12:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-16-17-20-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-25-21-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-42-50-58-72(6)7)67-91-78(83)61-53-45-36-31-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075852	CL(i-14:0/i-12:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-27-23-19-15-13-11-12-14-16-22-26-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-18-17-20-24-28-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-42-50-58-72(5)6)68-92-79(84)62-54-46-37-32-31-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075853	CL(i-14:0/i-12:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-28-24-20-16-12-10-11-13-17-22-26-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-18-14-15-19-23-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-43-51-59-73(6)7)68-92-79(84)62-54-46-37-32-31-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0075854	CL(i-14:0/i-12:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)56-80-67(72)50-42-34-24-20-19-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0075855	CL(i-14:0/i-12:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-26-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0075856	CL(i-14:0/i-12:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-22-20-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-27-21-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075857	CL(i-14:0/i-12:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0075858	CL(i-14:0/i-12:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-21-23-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-28-22-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0075859	CL(i-14:0/i-12:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-17-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0075860	CL(i-14:0/i-12:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-15-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0075861	CL(i-14:0/i-12:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-18-19-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-30-25-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075862	CL(i-14:0/i-12:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-28-25-22-20-17-16-19-21-24-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-37-41-48-55-68(6)7)63-86-73(78)57-50-43-35-31-30-33-40-47-54-67(4)5/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0075863	CL(i-14:0/i-12:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-16-15-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0075864	CL(i-14:0/i-12:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-17-13-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0075865	CL(i-14:0/i-12:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-14-13-16-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0075866	CL(i-14:0/i-12:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(7)8)65-89-76(81)59-51-43-34-29-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0075867	CL(i-14:0/i-12:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-17-14-15-19-23-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-40-48-56-70(6)7)65-89-76(81)59-51-43-34-29-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075868	CL(i-14:0/i-12:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-9-11-15-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(7)8)66-90-77(82)60-52-44-35-30-29-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0075869	CL(i-14:0/i-12:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-18-22-26-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-17-14-13-16-20-24-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(7)8)68-92-79(84)62-54-46-37-32-31-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0075870	CL(i-14:0/i-12:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-29-25-21-17-12-10-11-13-19-23-27-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-30-26-22-18-15-14-16-20-24-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-40-44-52-60-74(6)7)69-93-80(85)63-55-47-38-33-32-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0075871	CL(i-14:0/i-12:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)58-82-69(74)52-44-36-26-22-21-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0075872	CL(i-14:0/i-12:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-28-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0075873	CL(i-14:0/i-12:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(6)7)58-83-70(75)53-45-37-27-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0075874	CL(i-14:0/i-12:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-24-22-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-29-23-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0075875	CL(i-14:0/i-12:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0075876	CL(i-14:0/i-12:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-23-25-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-30-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075877	CL(i-14:0/i-12:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-19-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0075878	CL(i-14:0/i-12:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-17-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0075879	CL(i-14:0/i-12:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-20-21-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-87-74(79)57-49-41-32-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075880	CL(i-14:0/i-12:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-30-27-24-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-39-43-50-57-70(6)7)65-88-75(80)59-52-45-37-33-32-35-42-49-56-69(4)5/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0075881	CL(i-14:0/i-12:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-17-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0075882	CL(i-14:0/i-12:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-15-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(7)8)65-89-76(81)59-51-43-34-29-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0075883	CL(i-14:0/i-12:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-24-20-16-15-18-22-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(7)8)66-90-77(82)60-52-44-35-30-29-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0075884	CL(i-14:0/i-12:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-20-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-25-21-17-13-15-19-23-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(7)8)67-91-78(83)61-53-45-36-31-30-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0075885	CL(i-14:0/i-12:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-16-17-21-25-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-42-50-58-72(6)7)67-91-78(83)61-53-45-36-31-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0075886	CL(i-14:0/i-12:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-17-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-26-22-18-14-13-16-20-24-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(7)8)68-92-79(84)62-54-46-37-32-31-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0075887	CL(i-14:0/i-12:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-25-21-17-13-9-11-15-19-23-27-31-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-41-46-54-62-76(7)8)70-94-81(86)64-56-48-39-34-33-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0075888	CL(i-14:0/i-12:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-31-27-23-19-15-11-13-17-21-25-29-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-42-46-54-62-76(6)7)71-95-82(87)65-57-49-40-35-34-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075889	CL(i-14:0/i-12:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-20-18-16-14-12-10-11-13-15-17-19-21-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)59-83-70(75)53-45-37-27-23-22-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0075890	CL(i-14:0/i-12:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-29-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0075891	CL(i-14:0/i-12:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-27-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(5)6)59-84-71(76)54-46-38-28-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0075892	CL(i-14:0/i-12:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-20-18-16-14-12-10-11-13-15-17-19-21-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-25-23-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-30-24-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075893	CL(i-14:0/i-12:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-16-14-12-10-11-13-15-17-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-86-73(78)56-48-40-31-26-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075894	CL(i-14:0/i-12:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-21-19-17-15-13-11-12-14-16-18-20-22-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-26-24-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-36-44-52-66(5)6)62-86-73(78)56-48-40-31-25-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075895	CL(i-14:0/i-12:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-18-16-14-12-10-11-13-15-17-19-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-20-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-87-74(79)57-49-41-32-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0075896	CL(i-14:0/i-12:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-14-12-10-11-13-15-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)64-88-75(80)58-50-42-33-28-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075897	CL(i-14:0/i-12:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-17-15-13-11-12-14-16-18-20-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-21-24-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-38-46-54-68(5)6)64-88-75(80)58-50-42-33-28-27-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075898	CL(i-14:0/i-12:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-16-14-12-10-11-13-15-17-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-18-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-40-48-56-70(6)7)65-89-76(81)59-51-43-34-29-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075899	CL(i-14:0/i-12:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-31-28-25-23-20-18-17-19-22-24-27-30-36-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-40-43-50-57-70(5)6)66-89-76(81)60-53-46-38-34-33-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075900	CL(i-14:0/i-12:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-26-22-18-14-12-10-11-13-15-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-24-20-16-17-21-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-41-49-57-71(6)7)66-90-77(82)60-52-44-35-30-29-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0075901	CL(a-13:0/18:2(9Z,11Z)/a-25:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H154O17P2/c1-7-11-13-15-17-19-21-23-29-35-39-43-47-55-61-67-82(87)99-78(71-93-80(85)65-59-53-46-42-38-34-32-28-26-25-27-31-33-37-41-45-51-57-63-75(5)9-3)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-50-49-52-58-64-76(6)10-4)100-83(88)68-62-56-48-44-40-36-30-24-22-20-18-16-14-12-8-2/h19-24,29-30,75-79,84H,7-18,25-28,31-74H2,1-6H3,(H,89,90)(H,91,92)/b21-19-,22-20-,29-23-,30-24-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075902	CL(i-13:0/i-18:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-16-14-12-10-11-13-15-17-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-20-18-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-21-19-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075903	CL(a-13:0/i-18:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-22-27-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-26-24-21-19-18-20-23-25-31-36-41-48-55-62-75(6)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)100-83(88)67-60-53-44-39-34-29-28-30-35-40-47-54-61-74(4)5/h15-17,22,74-79,84H,8-14,18-21,23-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,22-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075904	CL(i-13:0/i-18:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-26-32-37-44-52-59-66-82(87)99-78(70-93-80(85)64-57-50-43-36-31-25-23-20-18-17-19-22-24-30-35-42-49-56-63-76(7)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)100-83(88)67-60-53-45-38-33-28-27-29-34-40-47-54-61-74(3)4/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0075905	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-45-53-60-67-84(89)101-80(72-95-82(87)66-59-52-47-40-42-49-56-63-76(5)6)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(100-83(88)68-61-54-46-39-34-29-24-25-30-35-41-48-55-62-75(3)4)71-94-81(86)65-58-51-44-37-32-27-23-20-18-17-19-22-26-31-36-43-50-57-64-77(7)9-2/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075906	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-11-12-13-14-15-16-17-22-29-34-39-44-53-60-67-84(89)101-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)10-3)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(100-83(88)68-61-54-45-40-35-30-25-26-31-36-41-48-55-62-75(4)5)71-94-81(86)65-58-51-43-38-33-28-24-21-19-18-20-23-27-32-37-42-49-56-63-76(6)9-2/h15-17,22,75-80,85H,8-14,18-21,23-74H2,1-7H3,(H,90,91)(H,92,93)/b16-15-,22-17-/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075907	CL(a-13:0/i-18:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-19-15-13-11-12-14-16-20-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-21-17-18-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075908	CL(i-13:0/i-18:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-18-14-12-10-11-13-15-19-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-20-16-17-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-22-21-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0075909	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-46-54-61-68-85(90)102-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(101-84(89)69-62-55-47-40-35-30-25-24-26-31-36-42-49-56-63-76(3)4)72-95-82(87)66-59-52-45-38-33-28-23-20-18-17-19-22-27-32-37-44-51-58-65-78(7)9-2/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075910	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(101-84(89)68-62-55-46-41-36-31-26-25-27-32-37-42-49-56-63-76(4)5)72-95-82(87)66-59-52-44-39-34-29-24-21-19-18-20-23-28-33-38-43-50-57-64-77(6)9-2/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075911	CL(a-13:0/i-18:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-15-13-11-12-14-16-21-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-22-18-17-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075912	CL(i-13:0/i-18:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-14-12-10-11-13-15-20-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-21-17-16-18-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-23-22-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0075913	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-47-55-62-69-86(91)103-82(74-97-84(89)68-61-54-49-42-44-51-58-65-78(5)6)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(102-85(90)70-63-56-48-41-36-31-26-21-23-27-32-37-43-50-57-64-77(3)4)73-96-83(88)67-60-53-46-39-34-29-25-20-18-17-19-24-28-33-38-45-52-59-66-79(7)9-2/h14-16,22,77-82,87H,8-13,17-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,22-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075914	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-23-31-36-41-46-55-62-70-86(91)103-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)10-3)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(102-85(90)69-63-56-47-42-37-32-27-22-24-28-33-38-43-50-57-64-77(4)5)73-96-83(88)67-60-53-45-40-35-30-26-21-19-18-20-25-29-34-39-44-51-58-65-78(6)9-2/h15-17,23,77-82,87H,8-14,18-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,23-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075915	CL(a-13:0/18:2(9Z,11Z)/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-12-13-14-15-16-17-18-23-31-36-41-46-55-62-70-86(91)103-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)11-4)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(102-85(90)69-63-56-47-42-37-32-27-26-29-34-39-44-51-58-65-78(6)10-3)73-96-83(88)67-60-53-45-40-35-30-25-22-20-19-21-24-28-33-38-43-50-57-64-77(5)9-2/h16-18,23,77-82,87H,8-15,19-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b17-16-,23-18-/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075916	CL(a-13:0/i-18:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-21-17-13-11-12-14-18-22-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-23-19-15-16-20-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-25-24-27-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075917	CL(i-13:0/i-18:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-20-16-12-10-11-13-17-21-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-22-18-14-15-19-25-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-24-23-26-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075918	CL(i-13:0/18:2(9Z,11Z)/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-47-55-62-69-86(91)103-82(74-97-84(89)68-61-54-49-42-43-50-57-64-77(4)5)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(102-85(90)70-63-56-48-41-36-31-26-25-28-33-38-45-52-59-66-79(7)10-3)73-96-83(88)67-60-53-46-39-34-29-24-21-19-18-20-23-27-32-37-44-51-58-65-78(6)9-2/h15-17,22,77-82,87H,8-14,18-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,22-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075919	CL(i-13:0/i-18:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-19-15-13-11-12-14-16-21-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-22-18-17-20-27-33-41-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-30-24-23-25-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075920	CL(a-13:0/i-18:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-20-16-14-12-13-15-17-22-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-23-19-18-21-28-34-40-48-56-64-78(7)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-37-31-25-24-26-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0075921	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C87H166O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-48-56-63-70-87(92)104-83(75-98-85(90)69-62-55-50-43-45-52-59-66-79(5)6)77-102-106(95,96)100-73-81(88)72-99-105(93,94)101-76-82(103-86(91)71-64-57-49-42-37-32-27-22-21-24-28-33-38-44-51-58-65-78(3)4)74-97-84(89)68-61-54-47-40-35-30-26-20-18-17-19-25-29-34-39-46-53-60-67-80(7)9-2/h14-16,23,78-83,88H,8-13,17-22,24-77H2,1-7H3,(H,93,94)(H,95,96)/b15-14-,23-16-/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075922	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C87H166O17P2/c1-8-11-12-13-14-15-16-17-24-32-37-42-47-56-63-71-87(92)104-83(75-98-85(90)69-62-55-50-49-53-60-67-80(7)10-3)77-102-106(95,96)100-73-81(88)72-99-105(93,94)101-76-82(103-86(91)70-64-57-48-43-38-33-28-23-22-25-29-34-39-44-51-58-65-78(4)5)74-97-84(89)68-61-54-46-41-36-31-27-21-19-18-20-26-30-35-40-45-52-59-66-79(6)9-2/h15-17,24,78-83,88H,8-14,18-23,25-77H2,1-7H3,(H,93,94)(H,95,96)/b16-15-,24-17-/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075923	CL(a-13:0/i-18:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-22-18-13-11-12-14-19-23-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-24-20-16-15-17-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-26-25-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075924	CL(i-13:0/i-18:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-21-17-12-10-11-13-18-22-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-23-19-15-14-16-20-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-25-24-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0075925	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C89H170O17P2/c1-8-10-11-12-13-14-15-16-25-33-38-43-50-58-65-72-89(94)106-85(77-100-87(92)71-64-57-52-45-47-54-61-68-81(5)6)79-104-108(97,98)102-75-83(90)74-101-107(95,96)103-78-84(105-88(93)73-66-59-51-44-39-34-29-24-19-17-21-26-30-35-40-46-53-60-67-80(3)4)76-99-86(91)70-63-56-49-42-37-32-28-23-20-18-22-27-31-36-41-48-55-62-69-82(7)9-2/h14-16,25,80-85,90H,8-13,17-24,26-79H2,1-7H3,(H,95,96)(H,97,98)/b15-14-,25-16-/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075926	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C89H170O17P2/c1-8-11-12-13-14-15-16-17-26-34-39-44-49-58-65-73-89(94)106-85(77-100-87(92)71-64-57-52-51-55-62-69-82(7)10-3)79-104-108(97,98)102-75-83(90)74-101-107(95,96)103-78-84(105-88(93)72-66-59-50-45-40-35-30-25-20-18-22-27-31-36-41-46-53-60-67-80(4)5)76-99-86(91)70-63-56-48-43-38-33-29-24-21-19-23-28-32-37-42-47-54-61-68-81(6)9-2/h15-17,26,80-85,90H,8-14,18-25,27-79H2,1-7H3,(H,95,96)(H,97,98)/b16-15-,26-17-/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075927	CL(a-13:0/i-18:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-24-20-16-12-14-17-21-25-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-26-22-18-13-11-15-19-23-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-64-56-46-40-34-28-27-30-36-42-50-58-66-80(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075928	CL(i-13:0/i-18:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-23-19-15-11-13-16-20-24-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-46-38-32-25-21-17-12-10-14-18-22-28-34-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)72-64-56-47-39-33-27-26-29-35-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0075929	CL(a-13:0/18:2(9Z,11Z)/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C90H172O17P2/c1-8-12-13-14-15-16-17-18-27-35-40-45-50-59-66-74-90(95)107-86(78-101-88(93)72-65-58-53-52-56-63-70-83(7)11-4)80-105-109(98,99)103-76-84(91)75-102-108(96,97)104-79-85(106-89(94)73-67-60-51-46-41-36-31-26-22-20-24-29-33-38-43-48-55-62-69-82(6)10-3)77-100-87(92)71-64-57-49-44-39-34-30-25-21-19-23-28-32-37-42-47-54-61-68-81(5)9-2/h16-18,27,81-86,91H,8-15,19-26,28-80H2,1-7H3,(H,96,97)(H,98,99)/b17-16-,27-18-/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075930	CL(i-13:0/18:2(9Z,11Z)/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C90H172O17P2/c1-8-11-12-13-14-15-16-17-26-34-39-44-51-59-66-73-90(95)107-86(78-101-88(93)72-65-58-53-46-47-54-61-68-81(4)5)80-105-109(98,99)103-76-84(91)75-102-108(96,97)104-79-85(106-89(94)74-67-60-52-45-40-35-30-25-21-19-23-28-32-37-42-49-56-63-70-83(7)10-3)77-100-87(92)71-64-57-50-43-38-33-29-24-20-18-22-27-31-36-41-48-55-62-69-82(6)9-2/h15-17,26,81-86,91H,8-14,18-25,27-80H2,1-7H3,(H,96,97)(H,98,99)/b16-15-,26-17-/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075931	CL(i-13:0/i-18:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-36-30-23-19-15-11-13-17-21-25-32-38-46-54-62-70-87(92)100-76-85(106-89(94)72-64-56-47-39-33-26-22-18-14-12-16-20-24-31-37-45-53-61-69-83(8)10-2)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-43-51-59-67-81(5)6)107-90(95)73-65-57-48-40-34-28-27-29-35-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075932	CL(a-13:0/i-18:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-81(6)67-59-51-43-37-31-24-20-16-12-14-18-22-26-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-27-23-19-15-13-17-21-25-32-38-44-52-60-68-82(7)10-2)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)11-3)107-90(95)73-65-57-47-41-35-29-28-30-36-42-50-58-66-80(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t81?,82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0075933	CL(i-13:0/i-19:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-14-12-10-9-11-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-16-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)52-76-63(68)46-38-30-23-21-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0075934	CL(a-13:0/i-19:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-21-24-30-38-46-63(68)76-51-60(81-64(69)47-39-31-18-16-14-12-10-11-13-15-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-20-27-35-43-57(6)7)52-75-62(67)45-37-29-22-19-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0075935	CL(i-13:0/i-19:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0075936	CL(a-13:0/i-19:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)83-66(71)49-41-33-21-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0075937	CL(i-13:0/i-19:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-19-27-35-43-57(4)5)82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0075938	CL(a-13:0/i-19:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-21-24-31-39-47-64(69)77-52-61(82-65(70)48-40-32-19-17-15-13-11-12-14-16-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-76-63(68)46-38-30-23-20-27-35-43-57(5)6)83-66(71)49-41-33-25-22-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0075939	CL(i-13:0/i-19:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-23-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0075940	CL(a-13:0/i-19:0/i-12:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)84-67(72)50-42-34-22-18-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0075941	CL(i-13:0/i-19:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-24-18-14-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0075942	CL(a-13:0/i-19:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-22-18-14-12-10-11-13-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)85-68(73)51-43-35-23-19-15-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075943	CL(i-13:0/i-19:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(4)5)84-67(72)50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0075944	CL(a-13:0/i-19:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-23-35-43-51-68(73)85-63(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)84-67(72)50-42-34-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075945	CL(i-13:0/i-19:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-25-19-15-14-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0075946	CL(a-13:0/i-19:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-69(74)52-44-36-24-20-16-15-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075947	CL(i-13:0/i-19:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-26-20-16-12-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0075948	CL(a-13:0/i-19:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-24-20-16-12-10-11-14-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-70(75)53-45-37-25-21-17-13-15-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075949	CL(i-13:0/i-19:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)86-69(74)52-44-36-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0075950	CL(a-13:0/i-19:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-21-25-37-45-53-70(75)86-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-69(74)52-44-36-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075951	CL(i-13:0/i-19:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-30-40-47-54-71(76)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-32-27-29-36-43-50-63(4)5)87-70(75)55-48-41-31-26-23-20-17-18-21-24-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0075952	CL(i-13:0/i-19:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-27-21-17-13-12-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0075953	CL(a-13:0/i-19:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-29-40-47-54-70(75)87-66(58-81-68(73)52-45-38-33-31-36-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-32-37-44-51-64(7)9-2)88-71(76)55-48-41-30-27-24-21-18-19-22-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0075954	CL(a-13:0/i-19:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-25-21-17-12-10-11-15-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-71(76)54-46-38-26-22-18-14-13-16-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0075955	CL(i-13:0/i-19:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-13-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-18-14-10-12-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0075956	CL(a-13:0/i-19:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-11-13-17-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-22-18-14-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0075957	CL(i-13:0/i-19:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-18-22-28-39-47-55-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)89-72(77)56-48-40-29-23-19-15-11-13-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0075958	CL(a-13:0/i-19:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-12-14-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)55-47-39-27-23-19-15-11-10-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0075959	CL(i-13:0/i-19:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-19-23-29-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)90-73(78)57-49-41-30-24-20-16-12-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0075960	CL(a-13:0/i-19:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-17-13-15-19-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-73(78)56-48-40-28-24-20-16-12-10-11-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075961	CL(i-13:0/i-19:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-19-23-29-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(4)5)90-73(78)57-49-41-30-24-20-16-12-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0075962	CL(a-13:0/i-19:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-17-13-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0075963	CL(i-13:0/i-19:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-20-24-30-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)91-74(79)58-50-42-31-25-21-17-13-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0075964	CL(a-13:0/i-19:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-14-16-20-24-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-74(79)57-49-41-29-25-21-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0075965	CL(i-13:0/i-19:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-22-26-32-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(5)6)93-76(81)60-52-44-33-27-23-19-15-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0075966	CL(a-13:0/i-19:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-32-28-24-20-16-18-22-26-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(6)7)93-76(81)59-51-43-31-27-23-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0075967	CL(i-13:0/i-19:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-23-27-33-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(4)5)94-77(82)61-53-45-34-28-24-20-16-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0075968	CL(a-13:0/i-19:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2)95-78(83)61-53-45-33-29-25-21-17-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0075969	CL(i-13:0/i-19:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0075970	CL(a-13:0/i-19:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-21-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-19-17-15-13-11-12-14-16-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-23-20-27-35-43-57(5)6)53-77-64(69)47-39-31-25-22-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0075971	CL(i-13:0/i-19:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-19-27-35-43-57(4)5)82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0075972	CL(a-13:0/i-19:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-21-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0075973	CL(i-13:0/i-19:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0075974	CL(a-13:0/i-19:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-15-13-11-12-14-16-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-22-18-20-28-36-44-58(5)6)54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0075975	CL(i-13:0/i-19:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(4)5)83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0075976	CL(a-13:0/i-19:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-23-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0075977	CL(i-13:0/i-19:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-20-28-36-44-58(5)6)83-66(71)49-41-33-21-17-15-13-11-12-14-16-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0075978	CL(a-13:0/i-19:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-21-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-20-18-16-14-12-13-15-17-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-23-30-38-46-60(8)11-3)54-78-65(70)48-40-32-25-22-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0075979	CL(i-13:0/i-19:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(4)5)83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0075980	CL(a-13:0/i-19:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-62(83-66(71)49-41-33-21-17-15-13-11-12-14-16-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-22-18-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0075981	CL(i-13:0/i-19:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-25-17-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0075982	CL(a-13:0/i-19:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)85-68(73)51-43-35-23-19-18-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0075983	CL(i-13:0/i-19:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0075984	CL(a-13:0/i-19:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)85-68(73)51-43-35-24-18-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0075985	CL(i-13:0/i-19:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-26-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0075986	CL(a-13:0/i-19:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-15-13-11-12-14-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-69(74)52-44-36-24-20-16-18-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0075987	CL(i-13:0/i-19:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-15-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-24-18-14-12-10-11-13-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0075988	CL(a-13:0/i-19:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-24-18-14-12-10-11-13-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-69(74)52-44-36-25-19-15-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075989	CL(i-13:0/i-19:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(5)6)85-68(73)51-43-35-24-17-15-13-11-12-14-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0075990	CL(a-13:0/i-19:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-19-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)10-2)85-68(73)51-43-35-23-18-16-14-12-13-15-17-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0075991	CL(i-13:0/i-19:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(4)5)85-68(73)51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0075992	CL(a-13:0/i-19:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-25-36-44-52-69(74)86-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-24-17-15-13-11-12-14-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0075993	CL(i-13:0/i-19:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0075994	CL(a-13:0/i-19:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-70(75)53-45-37-25-21-17-16-19-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0075995	CL(i-13:0/i-19:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-16-15-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0075996	CL(a-13:0/i-19:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-70(75)53-45-37-26-20-16-15-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0075997	CL(i-13:0/i-19:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0075998	CL(a-13:0/i-19:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-13-11-12-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-18-14-16-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0075999	CL(i-13:0/i-19:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-17-13-15-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-26-20-16-12-10-11-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076000	CL(a-13:0/i-19:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-26-20-16-12-10-11-14-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-71(76)54-46-38-27-21-17-13-15-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076001	CL(i-13:0/i-19:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)87-70(75)53-45-37-26-20-15-13-11-12-14-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076002	CL(a-13:0/i-19:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-17-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)10-2)87-70(75)53-45-37-25-21-16-14-12-13-15-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076003	CL(i-13:0/i-19:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-15-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(4)5)87-70(75)53-45-37-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076004	CL(a-13:0/i-19:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-21-27-38-46-54-71(76)87-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-70(75)53-45-37-26-20-15-13-11-12-14-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076005	CL(i-13:0/i-19:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)89-72(77)56-49-42-33-26-23-20-17-18-21-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0076006	CL(i-13:0/i-19:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-13-12-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0076007	CL(a-13:0/i-19:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-13-11-12-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-72(77)55-47-39-27-23-19-15-14-17-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076008	CL(i-13:0/i-19:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-22-18-14-13-16-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-27-21-17-12-10-11-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076009	CL(a-13:0/i-19:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-31-41-48-55-71(76)88-67(59-82-69(74)53-46-39-33-28-30-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-72(77)56-49-42-32-27-24-21-18-19-22-25-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076010	CL(a-13:0/i-19:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-27-30-41-48-55-71(76)88-67(59-82-69(74)53-46-39-34-32-37-44-51-64(6)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-33-38-45-52-65(7)10-3)89-72(77)56-49-42-31-28-25-22-19-20-23-26-29-36-43-50-63(4)5/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076011	CL(i-13:0/i-19:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-31-41-48-55-72(77)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-33-28-30-37-44-51-64(5)6)88-71(76)56-49-42-32-27-24-21-18-19-22-25-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076012	CL(a-13:0/i-19:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)54-46-38-27-21-17-12-10-11-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-71(76)55-47-39-28-22-18-14-13-16-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076013	CL(i-13:0/i-19:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-13-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-14-10-12-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t68-,69-/m1/s1	
HMDB:HMDB0076014	CL(a-13:0/i-19:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-11-13-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-20-16-12-14-18-22-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67?,68-,69-/m1/s1	
HMDB:HMDB0076015	CL(i-13:0/i-19:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-19-15-11-13-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-28-22-18-14-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076016	CL(a-13:0/i-19:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-19-15-11-13-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-28-22-18-14-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076017	CL(i-13:0/i-19:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-15-11-13-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076018	CL(a-13:0/i-19:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-12-11-14-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-17-13-15-19-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076019	CL(i-13:0/i-19:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)56-48-40-29-23-19-15-11-10-13-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)57-49-41-30-24-20-16-12-14-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0076020	CL(a-13:0/i-19:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-24-20-16-12-14-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-29-23-19-15-11-10-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076021	CL(i-13:0/i-19:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-32-24-20-16-12-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076022	CL(a-13:0/i-19:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-17-13-11-12-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-50-42-30-26-22-18-14-16-20-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076023	CL(i-13:0/i-19:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-30-24-20-16-12-10-11-14-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)58-50-42-31-25-21-17-13-15-19-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0076024	CL(a-13:0/i-19:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-25-21-17-13-15-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-30-24-20-16-12-10-11-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076025	CL(i-13:0/i-19:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-20-24-30-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(5)6)91-74(79)58-50-42-31-25-21-17-13-14-18-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0076026	CL(a-13:0/i-19:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-16-12-13-17-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)11-3)92-75(80)58-50-42-30-26-22-18-14-15-19-23-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076027	CL(i-13:0/i-19:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-14-10-11-15-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-32-24-20-16-12-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076028	CL(a-13:0/i-19:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-31-25-21-17-13-14-18-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076029	CL(i-13:0/i-19:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-33-25-21-17-13-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076030	CL(a-13:0/i-19:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-14-12-11-13-16-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)93-76(81)59-51-43-31-27-23-19-15-17-21-25-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076031	CL(i-13:0/i-19:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)58-50-42-31-25-21-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-75(80)59-51-43-32-26-22-18-14-16-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0076032	CL(a-13:0/i-19:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-26-22-18-14-16-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-31-25-21-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076033	CL(i-13:0/i-19:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-35-27-23-19-15-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076034	CL(a-13:0/i-19:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-32-28-24-20-16-14-12-11-13-15-18-22-26-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2)95-78(83)61-53-45-33-29-25-21-17-19-23-27-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076035	CL(i-13:0/i-19:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-33-27-23-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(6)7)94-77(82)61-53-45-34-28-24-20-16-18-22-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0076036	CL(a-13:0/i-19:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-28-24-20-16-18-22-26-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(6)7)94-77(82)60-52-44-33-27-23-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076037	CL(i-13:0/i-19:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-24-28-34-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(5)6)95-78(83)62-54-46-35-29-25-21-17-18-22-26-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0076038	CL(a-13:0/i-19:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-28-24-20-16-14-12-13-15-17-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)11-3)96-79(84)62-54-46-34-30-26-22-18-19-23-27-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076039	CL(i-13:0/i-19:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-18-14-12-10-11-13-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-36-28-24-20-16-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076040	CL(a-13:0/i-19:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-24-28-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-35-29-25-21-17-18-22-26-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076041	CL(i-13:0/i-19:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-23-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-77-64(69)47-39-31-22-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0076042	CL(a-13:0/i-19:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0076043	CL(i-13:0/i-19:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-25-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)54-78-65(70)48-40-32-24-17-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0076044	CL(a-13:0/i-19:0/i-14:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0076045	CL(i-13:0/i-19:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-18-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076046	CL(a-13:0/i-19:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-17-15-13-11-12-14-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076047	CL(i-13:0/i-19:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-12-10-9-11-13-15-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-27-19-17-23-31-39-47-61(5)6)55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0076048	CL(a-13:0/i-19:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-18-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0076049	CL(i-13:0/i-19:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-12-10-9-11-13-17-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(5)6)87-70(75)53-45-37-28-18-14-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0076050	CL(a-13:0/i-19:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(6)7)86-70(75)53-45-37-27-19-15-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076051	CL(i-13:0/i-19:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-20-28-37-45-53-70(75)87-65(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-16-14-12-10-11-13-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076052	CL(a-13:0/i-19:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-17-15-13-11-12-14-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076053	CL(i-13:0/i-19:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-18-28-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(5)6)87-71(76)54-46-38-29-19-15-14-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0076054	CL(a-13:0/i-19:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(6)7)87-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076055	CL(i-13:0/i-19:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-10-9-11-15-19-29-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(5)6)88-72(77)55-47-39-30-20-16-12-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0076056	CL(a-13:0/i-19:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-20-16-12-10-11-14-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(6)7)88-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076057	CL(i-13:0/i-19:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-15-16-20-30-39-47-55-72(77)88-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-71(76)54-46-38-29-19-14-12-10-11-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076058	CL(a-13:0/i-19:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-16-17-21-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-20-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076059	CL(i-13:0/i-19:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-28-27-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-35-26-23-20-17-18-21-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0076060	CL(i-13:0/i-19:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-10-9-11-16-20-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)89-73(78)56-48-40-31-21-17-13-12-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0076061	CL(a-13:0/i-19:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-29-28-31-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-34-27-24-21-18-19-22-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076062	CL(a-13:0/i-19:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)55-47-39-29-21-17-12-10-11-15-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-72(77)56-48-40-30-22-18-14-13-16-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076063	CL(i-13:0/i-19:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-13-17-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-22-18-14-10-12-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076064	CL(a-13:0/i-19:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-15-11-13-17-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(6)7)90-73(78)56-48-40-30-22-18-14-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076065	CL(i-13:0/i-19:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-9-10-14-18-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-23-19-15-11-13-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076066	CL(a-13:0/i-19:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-16-12-14-18-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(6)7)91-74(79)57-49-41-31-23-19-15-11-10-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076067	CL(i-13:0/i-19:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-10-9-11-15-19-23-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-24-20-16-12-14-18-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076068	CL(a-13:0/i-19:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-21-17-13-15-19-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(6)7)92-75(80)58-50-42-32-24-20-16-12-10-11-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076069	CL(i-13:0/i-19:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-14-10-11-15-19-23-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-24-20-16-12-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076070	CL(a-13:0/i-19:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-15-11-12-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-25-21-17-13-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076071	CL(i-13:0/i-19:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-11-9-10-12-16-20-24-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-25-21-17-13-15-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076072	CL(a-13:0/i-19:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-26-22-18-14-16-20-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(6)7)93-76(81)59-51-43-33-25-21-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076073	CL(i-13:0/i-19:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-13-11-9-10-12-14-18-22-26-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-27-23-19-15-17-21-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076074	CL(a-13:0/i-19:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-28-24-20-16-18-22-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(6)7)95-78(83)61-53-45-35-27-23-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076075	CL(i-13:0/i-19:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-22-18-14-12-10-11-13-15-19-23-27-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-28-24-20-16-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076076	CL(a-13:0/i-19:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-27-23-19-15-13-11-12-14-16-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-31-30-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-29-25-21-17-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076077	CL(i-13:0/i-19:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-24-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-78-65(70)48-40-32-23-18-14-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0076078	CL(a-13:0/i-19:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)84-67(72)50-42-34-23-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076079	CL(i-13:0/i-19:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-21-29-37-45-59(4)5)84-67(72)50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076080	CL(a-13:0/i-19:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-18-14-12-10-11-13-16-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-19-15-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076081	CL(i-13:0/i-19:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-26-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)55-79-66(71)49-41-33-25-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0076082	CL(a-13:0/i-19:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-25-17-15-13-11-12-14-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0076083	CL(i-13:0/i-19:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-18-25-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-19-22-30-38-46-60(4)5)85-68(73)51-43-35-26-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076084	CL(a-13:0/i-19:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-18-14-12-10-11-13-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-19-15-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0076085	CL(i-13:0/i-19:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(5)6)85-68(73)51-43-35-25-17-15-13-11-12-14-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076086	CL(a-13:0/i-19:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-19-20-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2)85-68(73)51-43-35-24-18-16-14-12-13-15-17-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076087	CL(i-13:0/i-19:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-19-15-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-25-18-14-12-10-11-13-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076088	CL(a-13:0/i-19:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-19-15-13-11-12-14-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-20-16-18-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076089	CL(i-13:0/i-19:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-12-10-9-11-13-17-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-28-20-19-24-32-40-48-62(5)6)56-80-67(72)50-42-34-26-18-14-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0076090	CL(a-13:0/i-19:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-21-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-20-18-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-17-15-13-11-12-14-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076091	CL(i-13:0/i-19:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-20-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-19-17-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-16-14-12-10-11-13-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076092	CL(a-13:0/i-19:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-19-15-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076093	CL(i-13:0/i-19:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-19-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-15-18-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-20-14-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0076094	CL(a-13:0/i-19:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-20-16-18-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-70(75)53-45-37-27-19-15-13-11-12-14-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076095	CL(i-13:0/i-19:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-19-15-17-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-18-14-12-10-11-13-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076096	CL(a-13:0/i-19:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-20-14-12-10-11-13-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-19-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-21-15-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076097	CL(i-13:0/i-19:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-20-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-19-26-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)87-70(75)53-45-37-28-17-15-13-11-12-14-16-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076098	CL(a-13:0/i-19:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-19-21-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-20-25-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)87-70(75)53-45-37-27-18-16-14-12-13-15-17-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076099	CL(i-13:0/i-19:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-29-38-46-54-71(76)88-66(57-81-68(73)51-43-35-27-19-15-17-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-18-14-12-10-11-13-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076100	CL(a-13:0/i-19:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-20-16-18-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-19-15-13-11-12-14-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076101	CL(i-13:0/i-19:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-10-9-11-13-20-29-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-16-19-26-34-42-50-64(5)6)88-72(77)55-47-39-30-21-15-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0076102	CL(a-13:0/i-19:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-20-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076103	CL(i-13:0/i-19:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-28-36-44-52-69(74)82-58-67(88-72(77)55-47-39-30-20-16-15-18-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-71(76)54-46-38-29-19-14-12-10-11-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076104	CL(a-13:0/i-19:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-21-14-12-10-11-13-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-17-20-26-34-42-50-64(6)7)88-72(77)55-47-39-29-22-16-15-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076105	CL(i-13:0/i-19:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-10-9-11-15-21-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-17-20-27-35-43-51-65(5)6)89-73(78)56-48-40-31-22-16-12-14-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0076106	CL(a-13:0/i-19:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-21-17-13-11-12-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076107	CL(i-13:0/i-19:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-29-37-45-53-70(75)83-59-68(89-73(78)56-48-40-31-21-17-13-15-19-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-72(77)55-47-39-30-20-16-12-10-11-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076108	CL(i-13:0/i-19:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-16-17-21-31-40-48-56-73(78)89-68(59-83-70(75)53-45-37-29-23-22-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-72(77)55-47-39-30-20-15-13-11-12-14-18-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076109	CL(a-13:0/i-19:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-17-18-22-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-72(77)55-47-39-29-21-16-14-12-13-15-19-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076110	CL(i-13:0/i-19:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-16-22-31-40-48-56-73(78)89-68(59-83-70(75)53-45-37-29-23-17-19-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-72(77)55-47-39-30-21-14-12-10-11-13-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076111	CL(a-13:0/i-19:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-17-23-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-24-18-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-22-15-13-11-12-14-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076112	CL(i-13:0/i-19:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-27-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-29-24-26-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-28-23-20-17-18-21-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0076113	CL(i-13:0/i-19:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-10-9-11-16-22-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-18-21-28-36-44-52-66(5)6)90-74(79)57-49-41-32-23-17-13-12-15-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076114	CL(a-13:0/i-19:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-29-38-46-54-71(76)84-60-69(90-73(78)57-49-41-31-23-19-15-14-17-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)56-48-40-30-22-18-13-11-12-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076115	CL(i-13:0/i-19:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-30-38-46-54-71(76)84-60-69(90-74(79)57-49-41-32-22-18-14-13-16-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-21-17-12-10-11-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076116	CL(a-13:0/i-19:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-28-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-30-25-27-32-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-29-24-21-18-19-22-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076117	CL(a-13:0/i-19:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-27-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-30-29-32-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)91-74(79)58-51-44-35-28-25-22-19-20-23-26-31-38-45-52-65(4)5/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076118	CL(i-13:0/i-19:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-29-28-33-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)91-74(79)58-51-44-36-27-24-21-18-19-22-25-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076119	CL(a-13:0/i-19:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)56-48-40-30-23-17-12-10-11-15-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(6)7)90-73(78)57-49-41-31-24-18-14-13-16-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076120	CL(i-13:0/i-19:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-11-9-13-17-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-19-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-24-18-14-10-12-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076121	CL(a-13:0/i-19:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-15-11-13-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-24-20-16-12-14-18-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076122	CL(i-13:0/i-19:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-22-18-14-10-12-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-23-19-15-11-13-17-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076123	CL(a-13:0/i-19:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-19-15-11-13-17-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(6)7)91-74(79)57-49-41-31-24-18-14-10-12-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076124	CL(i-13:0/i-19:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-9-10-14-18-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-20-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-25-19-15-11-13-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076125	CL(a-13:0/i-19:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-16-12-11-14-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-25-21-17-13-15-19-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076126	CL(i-13:0/i-19:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-23-19-15-11-10-13-17-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-24-20-16-12-14-18-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076127	CL(a-13:0/i-19:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-20-16-12-14-18-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(6)7)92-75(80)58-50-42-32-25-19-15-11-10-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076128	CL(i-13:0/i-19:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-10-9-11-15-19-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-21-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-26-20-16-12-14-18-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076129	CL(a-13:0/i-19:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-21-17-13-11-12-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-26-22-18-14-16-20-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076130	CL(i-13:0/i-19:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-24-20-16-12-10-11-14-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-25-21-17-13-15-19-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076131	CL(a-13:0/i-19:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-21-17-13-15-19-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(6)7)93-76(81)59-51-43-33-26-20-16-12-10-11-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076132	CL(i-13:0/i-19:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-15-11-12-16-20-24-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-26-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-35-25-21-17-13-14-18-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076133	CL(a-13:0/i-19:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-13-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-26-22-18-14-15-19-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076134	CL(i-13:0/i-19:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-14-10-11-15-19-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-21-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-26-20-16-12-13-17-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076135	CL(a-13:0/i-19:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-15-11-12-16-20-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-22-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-27-21-17-13-14-18-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076136	CL(i-13:0/i-19:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-11-9-10-12-16-20-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-22-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-27-21-17-13-15-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076137	CL(a-13:0/i-19:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-26-22-18-14-12-11-13-16-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-27-23-19-15-17-21-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076138	CL(i-13:0/i-19:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-25-21-17-13-11-10-12-15-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-26-22-18-14-16-20-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076139	CL(a-13:0/i-19:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-22-18-14-16-20-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(6)7)94-77(82)60-52-44-34-27-21-17-13-11-10-12-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076140	CL(i-13:0/i-19:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-13-11-9-10-12-14-18-22-28-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-24-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-29-23-19-15-17-21-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076141	CL(a-13:0/i-19:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-28-24-20-16-14-12-11-13-15-18-22-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-29-25-21-17-19-23-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076142	CL(i-13:0/i-19:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-27-23-19-15-13-11-10-12-14-17-21-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-28-24-20-16-18-22-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076143	CL(a-13:0/i-19:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-30-24-20-16-18-22-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-25-28-34-42-50-58-72(6)7)96-79(84)62-54-46-36-29-23-19-15-13-11-10-12-14-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076144	CL(i-13:0/i-19:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-20-24-28-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-31-30-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-39-29-25-21-17-18-22-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076145	CL(a-13:0/i-19:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-32-31-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-38-30-26-22-18-19-23-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076146	CL(i-13:0/i-19:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-18-14-12-10-11-13-15-19-23-29-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-31-25-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-30-24-20-16-17-21-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076147	CL(a-13:0/i-19:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-19-15-13-11-12-14-16-20-24-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-32-26-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-31-25-21-17-18-22-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076148	CL(i-13:0/i-19:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-19-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-79-66(71)49-41-33-24-18-15-14-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0076149	CL(a-13:0/i-19:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-14-12-10-11-13-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-19-16-15-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076150	CL(i-13:0/i-19:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-19-27-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)56-80-67(72)50-42-34-26-18-15-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0076151	CL(a-13:0/i-19:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-20-14-12-10-11-13-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-19-16-15-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076152	CL(i-13:0/i-19:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-19-16-15-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-26-20-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076153	CL(a-13:0/i-19:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-15-13-11-12-14-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-20-17-16-19-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076154	CL(i-13:0/i-19:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-19-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-18-15-14-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0076155	CL(a-13:0/i-19:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-20-14-12-10-11-13-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-19-16-15-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076156	CL(i-13:0/i-19:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-10-9-11-13-21-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6)58-82-69(74)52-44-36-28-20-15-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0076157	CL(a-13:0/i-19:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-22-14-12-10-11-13-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-16-15-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076158	CL(i-13:0/i-19:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-19-16-15-18-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-20-14-12-10-11-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076159	CL(a-13:0/i-19:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-17-16-19-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-21-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076160	CL(i-13:0/i-19:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-12-10-9-11-13-22-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-31-23-17-15-20-27-35-43-51-65(5)6)59-83-70(75)53-45-37-29-21-16-14-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0076161	CL(a-13:0/i-19:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-23-14-12-10-11-13-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-17-15-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076162	CL(i-13:0/i-19:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-10-9-11-15-23-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-22-18-17-21-28-36-44-52-66(5)6)90-74(79)57-49-41-32-24-16-12-14-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076163	CL(a-13:0/i-19:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-16-12-10-11-14-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-19-18-22-28-36-44-52-66(6)7)90-74(79)57-49-41-31-25-17-13-15-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076164	CL(i-13:0/i-19:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-18-24-32-41-49-57-74(79)90-69(60-84-71(76)54-46-38-30-22-17-15-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-23-14-12-10-11-13-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076165	CL(a-13:0/i-19:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-19-25-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-23-18-16-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-24-15-13-11-12-14-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076166	CL(i-13:0/i-19:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-28-25-24-27-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-30-23-20-17-18-21-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0076167	CL(i-13:0/i-19:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-10-9-11-16-24-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-23-19-18-22-29-37-45-53-67(5)6)91-75(80)58-50-42-33-25-17-13-12-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076168	CL(a-13:0/i-19:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-26-25-28-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-31-24-21-18-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076169	CL(a-13:0/i-19:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-31-25-17-12-10-11-15-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-19-23-29-37-45-53-67(6)7)91-74(79)58-50-42-32-26-18-14-13-16-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076170	CL(i-13:0/i-19:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-13-17-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-19-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-18-14-10-12-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076171	CL(a-13:0/i-19:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-19-15-11-13-17-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(6)7)92-75(80)58-50-42-32-26-18-14-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076172	CL(i-13:0/i-19:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-9-10-14-18-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-20-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-19-15-11-13-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076173	CL(a-13:0/i-19:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-20-16-12-14-18-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(6)7)93-76(81)59-51-43-33-27-19-15-11-10-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076174	CL(i-13:0/i-19:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-10-9-11-15-19-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-21-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-20-16-12-14-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076175	CL(a-13:0/i-19:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-21-17-13-15-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(6)7)94-77(82)60-52-44-34-28-20-16-12-10-11-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076176	CL(i-13:0/i-19:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-14-10-11-15-19-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-21-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-20-16-12-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076177	CL(a-13:0/i-19:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-15-11-12-16-20-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-22-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-21-17-13-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076178	CL(i-13:0/i-19:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-14-11-9-10-12-16-20-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-22-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-21-17-13-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076179	CL(a-13:0/i-19:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-22-18-14-16-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(6)7)95-78(83)61-53-45-35-29-21-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076180	CL(i-13:0/i-19:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-13-11-9-10-12-14-18-22-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-24-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-23-19-15-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076181	CL(a-13:0/i-19:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-24-20-16-18-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(6)7)97-80(85)63-55-47-37-31-23-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076182	CL(i-13:0/i-19:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-22-18-14-12-10-11-13-15-19-23-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-26-25-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-24-20-16-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076183	CL(a-13:0/i-19:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-23-19-15-13-11-12-14-16-20-24-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-26-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-25-21-17-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076184	CL(i-13:0/i-19:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-20-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0076185	CL(a-13:0/i-19:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)86-69(74)52-44-36-25-21-15-13-11-12-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076186	CL(i-13:0/i-19:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-19-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5)86-69(74)52-44-36-26-20-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076187	CL(a-13:0/i-19:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-16-12-10-11-14-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-20-17-13-15-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076188	CL(i-13:0/i-19:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-20-28-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)57-81-68(73)51-43-35-27-19-16-12-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0076189	CL(a-13:0/i-19:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-20-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-21-15-13-11-12-14-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076190	CL(i-13:0/i-19:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-15-16-19-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5)87-70(75)53-45-37-28-20-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076191	CL(a-13:0/i-19:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-21-16-12-10-11-14-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-17-13-15-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076192	CL(i-13:0/i-19:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-20-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6)87-70(75)53-45-37-27-21-15-13-11-12-14-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076193	CL(a-13:0/i-19:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-17-18-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2)87-70(75)53-45-37-26-22-16-14-12-13-15-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076194	CL(i-13:0/i-19:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-20-17-13-15-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-27-21-16-12-10-11-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076195	CL(a-13:0/i-19:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-17-13-11-12-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-21-18-14-16-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076196	CL(i-13:0/i-19:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-10-9-11-15-20-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6)58-82-69(74)52-44-36-28-19-16-12-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0076197	CL(a-13:0/i-19:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-16-17-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-21-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076198	CL(i-13:0/i-19:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-15-16-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-21-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-20-14-12-10-11-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076199	CL(a-13:0/i-19:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-21-16-12-10-11-14-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-20-17-13-15-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076200	CL(i-13:0/i-19:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-10-9-11-15-22-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6)59-83-70(75)53-45-37-29-21-16-12-14-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0076201	CL(a-13:0/i-19:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-17-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-18-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-23-15-13-11-12-14-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076202	CL(i-13:0/i-19:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-16-21-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-17-19-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-22-14-12-10-11-13-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076203	CL(a-13:0/i-19:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-23-16-12-10-11-14-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-17-13-15-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076204	CL(i-13:0/i-19:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-16-17-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-22-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)89-72(77)55-47-39-30-21-15-13-11-12-14-18-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076205	CL(a-13:0/i-19:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-17-18-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)89-72(77)55-47-39-29-22-16-14-12-13-15-19-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076206	CL(i-13:0/i-19:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-20-17-13-15-19-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-21-16-12-10-11-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076207	CL(a-13:0/i-19:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-18-14-16-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-22-17-13-11-12-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076208	CL(i-13:0/i-19:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-10-9-11-15-23-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-32-24-18-17-21-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-22-16-12-14-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076209	CL(a-13:0/i-19:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-19-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-18-16-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-24-15-13-11-12-14-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076210	CL(i-13:0/i-19:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-18-22-30-38-46-54-71(76)84-60-69(90-74(79)57-49-41-32-24-17-15-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-23-14-12-10-11-13-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076211	CL(a-13:0/i-19:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-16-12-10-11-14-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-17-13-15-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076212	CL(i-13:0/i-19:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-10-9-11-17-24-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-33-25-19-13-16-22-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-23-18-12-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076213	CL(a-13:0/i-19:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-20-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-18-14-16-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-25-17-13-11-12-15-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076214	CL(i-13:0/i-19:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-19-23-31-39-47-55-72(77)85-61-70(91-75(80)58-50-42-33-25-17-13-15-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-24-16-12-10-11-14-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076215	CL(a-13:0/i-19:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-18-12-10-11-15-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-19-13-16-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076216	CL(i-13:0/i-19:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-16-18-23-31-39-47-55-72(77)85-61-70(91-75(80)58-50-42-33-25-19-17-22-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-74(79)57-49-41-32-24-15-13-11-12-14-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076217	CL(a-13:0/i-19:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-17-19-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-74(79)57-49-41-31-25-16-14-12-13-15-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076218	CL(i-13:0/i-19:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-19-25-33-42-50-58-75(80)91-70(61-85-72(77)55-47-39-31-23-17-13-15-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-24-16-12-10-11-14-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076219	CL(a-13:0/i-19:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-18-14-16-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-25-17-13-11-12-15-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076220	CL(i-13:0/i-19:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-24-30-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-29-26-21-23-28-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-25-20-17-18-22-27-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0076221	CL(i-13:0/i-19:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-10-9-11-18-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-24-20-14-17-23-30-38-46-54-68(5)6)92-76(81)59-51-43-34-26-19-13-12-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076222	CL(a-13:0/i-19:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-25-31-40-48-56-73(78)86-62-71(92-75(80)59-51-43-33-27-19-15-14-17-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)58-50-42-32-26-18-13-11-12-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076223	CL(i-13:0/i-19:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-18-14-13-16-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-25-17-12-10-11-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076224	CL(a-13:0/i-19:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-25-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-27-22-24-29-34-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-26-21-18-19-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076225	CL(a-13:0/i-19:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-27-26-29-34-41-48-55-68(6)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-76(81)60-53-46-37-32-25-22-19-20-23-28-33-40-47-54-67(4)5/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076226	CL(i-13:0/i-19:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-30-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-29-26-25-28-35-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)93-76(81)60-53-46-38-31-24-21-18-19-22-27-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076227	CL(a-13:0/i-19:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)58-50-42-32-26-19-12-10-11-16-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-15-18-24-30-38-46-54-68(6)7)92-75(80)59-51-43-33-27-20-14-13-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076228	CL(i-13:0/i-19:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-11-9-13-19-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-15-18-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-20-14-10-12-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076229	CL(a-13:0/i-19:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-19-15-11-13-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-20-16-12-14-18-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076230	CL(i-13:0/i-19:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-18-14-10-12-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-19-15-11-13-17-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076231	CL(a-13:0/i-19:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-21-15-11-13-18-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-16-19-25-31-39-47-55-69(6)7)93-76(81)59-51-43-33-27-20-14-10-12-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076232	CL(i-13:0/i-19:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-9-10-14-20-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-16-19-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-21-15-11-13-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076233	CL(a-13:0/i-19:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-20-16-12-11-14-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-21-17-13-15-19-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076234	CL(i-13:0/i-19:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-19-15-11-10-13-17-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-20-16-12-14-18-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076235	CL(a-13:0/i-19:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-16-12-14-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-17-20-26-32-40-48-56-70(6)7)94-77(82)60-52-44-34-28-21-15-11-10-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076236	CL(i-13:0/i-19:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-10-9-11-15-21-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-17-20-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-22-16-12-14-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076237	CL(a-13:0/i-19:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-21-17-13-11-12-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-22-18-14-16-20-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076238	CL(i-13:0/i-19:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-20-16-12-10-11-14-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-21-17-13-15-19-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076239	CL(a-13:0/i-19:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-17-13-15-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-18-21-27-33-41-49-57-71(6)7)95-78(83)61-53-45-35-29-22-16-12-10-11-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076240	CL(i-13:0/i-19:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-15-11-12-16-20-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-22-26-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-29-21-17-13-14-18-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076241	CL(a-13:0/i-19:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-16-12-13-17-21-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-30-22-18-14-15-19-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076242	CL(i-13:0/i-19:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-14-10-11-15-21-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-17-19-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-22-16-12-13-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076243	CL(a-13:0/i-19:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-15-11-12-16-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-18-20-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-23-17-13-14-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076244	CL(i-13:0/i-19:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-11-9-10-12-16-22-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-18-21-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-23-17-13-15-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076245	CL(a-13:0/i-19:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-22-18-14-12-11-13-16-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-23-19-15-17-21-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076246	CL(i-13:0/i-19:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-21-17-13-11-10-12-15-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-22-18-14-16-20-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076247	CL(a-13:0/i-19:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-18-14-16-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-19-22-28-34-42-50-58-72(6)7)96-79(84)62-54-46-36-30-23-17-13-11-10-12-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076248	CL(i-13:0/i-19:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-13-11-9-10-12-14-18-24-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-26-20-23-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-25-19-15-17-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0076249	CL(a-13:0/i-19:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-24-20-16-14-12-11-13-15-18-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-25-21-17-19-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076250	CL(i-13:0/i-19:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-23-19-15-13-11-10-12-14-17-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-24-20-16-18-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076251	CL(a-13:0/i-19:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-26-20-16-18-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-21-24-30-36-44-52-60-74(6)7)98-81(86)64-56-48-38-32-25-19-15-13-11-10-12-14-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076252	CL(i-13:0/i-19:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-20-24-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-27-26-30-38-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-33-25-21-17-18-22-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076253	CL(a-13:0/i-19:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-21-25-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-27-31-37-45-53-61-75(7)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-34-26-22-18-19-23-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076254	CL(i-13:0/i-19:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-14-12-10-11-13-15-19-25-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-27-21-23-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-26-20-16-17-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076255	CL(a-13:0/i-19:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-15-13-11-12-14-16-20-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-22-24-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-27-21-17-18-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076256	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-29-38-45-52-68(73)81-58-67(88-71(76)55-48-41-33-31-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(59-82-69(74)53-46-39-34-32-37-44-51-64(7)9-2)87-70(75)54-47-40-30-27-24-21-18-19-22-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076257	CL(i-13:0/i-19:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-17-21-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-81-68(73)51-43-35-26-20-16-13-12-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0076258	CL(a-13:0/i-19:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-18-12-10-11-15-19-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-17-14-13-16-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076259	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-30-38-45-52-68(73)81-59-67(88-71(76)55-48-41-34-33-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-82-69(74)53-46-39-32-27-29-36-43-50-63(4)5)87-70(75)54-47-40-31-26-23-20-17-18-21-24-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0076260	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-31-39-46-53-69(74)82-59-67(89-72(77)56-49-42-33-28-30-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)88-71(76)55-48-41-32-27-24-21-18-19-22-25-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076261	CL(i-13:0/i-19:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-17-21-29-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)58-82-69(74)52-44-36-28-20-16-13-12-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0076262	CL(a-13:0/i-19:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-22-18-12-10-11-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-17-14-13-16-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076263	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-32-39-46-53-69(74)82-59-68(89-72(77)56-49-42-35-28-31-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(60-83-70(75)54-47-40-34-27-30-37-44-51-64(4)5)88-71(76)55-48-41-33-26-23-20-17-18-21-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67+,68+/m0/s1	
HMDB:HMDB0076264	CL(i-13:0/i-19:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-31-39-46-53-69(74)82-60-68(89-72(77)56-49-42-35-34-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-83-70(75)54-47-40-33-28-30-37-44-51-64(5)6)88-71(76)55-48-41-32-27-24-21-18-19-22-25-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076265	CL(a-13:0/i-19:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-27-30-39-46-53-69(74)82-59-68(89-72(77)56-49-42-35-33-38-45-52-65(7)10-3)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(60-83-70(75)54-47-40-34-32-37-44-51-64(6)9-2)88-71(76)55-48-41-31-28-25-22-19-20-23-26-29-36-43-50-63(4)5/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076266	CL(i-13:0/i-19:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-21-17-14-13-16-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-28-22-18-12-10-11-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076267	CL(a-13:0/i-19:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-19-13-11-12-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-22-18-15-14-17-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076268	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-32-40-47-54-70(75)83-60-68(90-73(78)57-50-43-34-29-28-31-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)89-72(77)56-49-42-33-27-24-21-18-19-22-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076269	CL(i-13:0/i-19:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-10-9-11-17-21-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6)59-83-70(75)53-45-37-29-20-16-13-12-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0076270	CL(a-13:0/i-19:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-22-18-12-10-11-15-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-21-17-14-13-16-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076271	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-33-40-47-54-70(75)83-60-68(90-73(78)57-50-43-35-28-27-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)89-72(77)56-49-42-34-26-23-20-17-18-21-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0076272	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-28-33-41-48-55-71(76)84-61-69(90-74(79)58-51-44-35-30-25-27-32-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-73(78)57-50-43-34-29-24-21-18-19-22-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076273	CL(i-13:0/i-19:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-10-9-11-17-23-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-22-16-13-12-15-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076274	CL(a-13:0/i-19:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-18-12-10-11-15-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-17-14-13-16-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076275	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-27-34-41-48-55-71(76)84-61-69(91-74(79)58-51-44-36-29-24-26-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)90-73(78)57-50-43-35-28-23-20-17-18-21-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0076276	CL(i-13:0/i-19:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-34-41-48-55-71(76)84-61-69(91-74(79)58-51-44-36-29-28-33-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)90-73(78)57-50-43-35-27-24-21-18-19-22-25-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076277	CL(a-13:0/i-19:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-27-33-41-48-55-71(76)84-61-69(91-74(79)58-51-44-35-30-29-32-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)90-73(78)57-50-43-34-28-25-22-19-20-23-26-31-38-45-52-65(4)5/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076278	CL(i-13:0/i-19:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-21-17-14-13-16-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-22-18-12-10-11-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076279	CL(a-13:0/i-19:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-18-15-14-17-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-23-19-13-11-12-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076280	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-29-34-42-49-56-72(77)85-62-70(91-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-74(79)58-51-44-35-30-24-21-18-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076281	CL(i-13:0/i-19:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-10-9-11-17-24-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-33-25-19-18-22-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-23-16-13-12-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076282	CL(a-13:0/i-19:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-18-12-10-11-15-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-17-14-13-16-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076283	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-28-35-42-49-56-72(77)85-62-70(91-75(80)59-52-45-37-30-25-24-27-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-74(79)58-51-44-36-29-23-20-17-18-21-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0076284	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-25-30-35-43-50-57-73(78)86-63-71(92-76(81)60-53-46-37-32-27-22-24-29-34-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-75(80)59-52-45-36-31-26-21-18-19-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076285	CL(i-13:0/i-19:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-10-9-11-19-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-34-26-20-14-17-23-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-24-18-13-12-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076286	CL(a-13:0/i-19:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-20-12-10-11-16-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-19-14-13-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076287	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-24-29-36-43-50-57-73(78)86-63-71(92-76(81)60-53-46-38-31-26-21-23-28-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-75(80)59-52-45-37-30-25-20-17-18-22-27-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0076288	CL(i-13:0/i-19:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-29-36-43-50-57-73(78)86-63-71(92-76(81)60-53-46-38-31-26-25-28-35-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)93-75(80)59-52-45-37-30-24-21-18-19-22-27-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076289	CL(a-13:0/i-19:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-30-35-43-50-57-73(78)86-63-71(92-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(6)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-75(80)59-52-45-36-31-25-22-19-20-23-28-33-40-47-54-67(4)5/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076290	CL(i-13:0/i-19:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-26-34-43-51-59-76(81)92-71(62-86-73(78)56-48-40-32-24-17-14-13-16-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-25-18-12-10-11-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076291	CL(a-13:0/i-19:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-18-15-14-17-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-19-13-11-12-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076292	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-20-26-31-36-44-51-58-74(79)87-64-72(93-76(81)61-54-47-38-33-28-23-22-25-30-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)60-53-46-37-32-27-21-18-19-24-29-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076293	CL(i-13:0/i-19:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-19-26-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-25-22-21-24-29-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-27-20-17-18-23-28-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0076294	CL(a-13:0/i-19:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-7-10-12-14-16-18-20-22-24-28-32-36-40-47-53-59-74(79)87-65-72(93-76(81)61-55-49-41-37-33-29-25-23-21-19-17-15-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-44-43-46-52-58-70(6)9-3)94-77(82)62-56-50-42-38-34-30-26-27-31-35-39-45-51-57-69(4)5/h18-25,69-73,78H,7-17,26-68H2,1-6H3,(H,83,84)(H,85,86)/b20-18-,21-19-,24-22-,25-23-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076295	CL(i-13:0/i-19:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-10-9-11-20-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-21-15-13-18-24-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-25-19-14-12-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076296	CL(a-13:0/i-19:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-20-27-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-26-23-22-25-30-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-28-21-18-19-24-29-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076297	CL(a-13:0/i-19:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-33-27-21-12-10-11-17-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)60-52-44-34-28-22-16-14-19-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-20-15-13-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076298	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-19-25-30-37-44-51-58-74(79)87-64-72(93-77(82)61-54-47-39-32-27-22-21-24-29-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-76(81)60-53-46-38-31-26-20-17-18-23-28-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0076299	CL(i-13:0/i-19:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-7-9-11-13-15-17-19-21-23-27-31-35-41-47-53-59-74(79)87-65-72(93-76(81)61-55-49-42-36-32-28-24-22-20-18-16-14-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-44-38-40-46-52-58-70(5)6)94-77(82)62-56-50-43-37-33-29-25-26-30-34-39-45-51-57-69(3)4/h17-24,69-73,78H,7-16,25-68H2,1-6H3,(H,83,84)(H,85,86)/b19-17-,20-18-,23-21-,24-22-/t71-,72-,73-/m1/s1	
HMDB:HMDB0076300	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-22-27-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-28-23-18-20-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-29-24-19-21-26-31-36-43-50-57-70(5)6/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076301	CL(i-13:0/i-19:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-11-9-13-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-20-16-15-19-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-14-10-12-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076302	CL(a-13:0/i-19:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-15-11-13-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-21-17-16-20-26-32-40-48-56-70(6)7)94-77(82)60-52-44-34-28-22-14-10-12-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076303	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-21-26-31-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-39-32-27-22-17-19-24-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-28-23-18-20-25-30-36-43-50-57-70(4)5/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0076304	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-23-28-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-29-24-19-18-21-26-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-30-25-20-22-27-32-37-44-51-58-71(5)6/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076305	CL(i-13:0/i-19:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-12-9-10-14-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-17-16-20-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-15-11-13-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076306	CL(a-13:0/i-19:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-16-12-14-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-18-17-21-27-33-41-49-57-71(6)7)95-78(83)61-53-45-35-29-23-15-11-10-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076307	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-16-22-27-32-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-40-33-28-23-18-17-20-25-30-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-29-24-19-21-26-31-37-44-51-58-71(4)5/h13-16,70-75,80H,8-12,17-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,16-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0076308	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-18-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-30-25-20-17-19-22-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-31-26-21-23-28-33-38-45-52-59-72(5)6/h14-16,18,71-76,81H,8-13,17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,18-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076309	CL(i-13:0/i-19:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-10-9-11-15-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-18-17-21-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-16-12-14-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076310	CL(a-13:0/i-19:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-17-13-15-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-19-18-22-28-34-42-50-58-72(6)7)96-79(84)62-54-46-36-30-24-16-12-10-11-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076311	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-23-28-33-40-47-54-61-77(82)90-67-75(96-79(84)63-56-49-41-34-29-24-19-16-18-21-26-31-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-30-25-20-22-27-32-38-45-52-59-72(4)5/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0076312	CL(i-13:0/i-19:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-23-28-33-40-47-54-61-77(82)90-67-75(96-79(84)63-56-49-41-34-29-24-19-18-22-27-32-39-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)97-80(85)64-57-50-42-35-30-25-20-21-26-31-37-44-51-58-71(3)4/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076313	CL(a-13:0/i-19:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-18-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-30-25-20-19-23-28-33-38-45-52-59-72(6)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)97-80(85)64-57-50-41-36-31-26-21-22-27-32-37-44-51-58-71(4)5/h15-18,71-76,81H,8-14,19-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,18-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076314	CL(i-13:0/i-19:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-14-10-11-15-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-18-17-20-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-16-12-13-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076315	CL(a-13:0/i-19:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-15-11-12-16-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-19-18-21-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-17-13-14-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076316	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-19-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-31-26-21-18-17-20-23-28-33-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-81(86)65-58-51-42-37-32-27-22-24-29-34-39-46-53-60-73(5)6/h14-16,19,72-77,82H,8-13,17-18,20-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,19-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076317	CL(i-13:0/i-19:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-11-9-10-12-16-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-19-18-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-17-13-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076318	CL(a-13:0/i-19:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-18-14-16-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-19-23-29-35-43-51-59-73(6)7)97-80(85)63-55-47-37-31-25-17-13-11-10-12-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076319	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-24-29-34-41-48-55-62-78(83)91-68-76(97-80(85)64-57-50-42-35-30-25-20-17-16-19-22-27-32-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)65-58-51-43-36-31-26-21-23-28-33-39-46-53-60-73(4)5/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0076320	CL(a-13:0/i-19:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)66-59-52-43-38-33-28-23-20-18-17-19-22-25-30-35-40-47-54-61-74(3)4)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)100-83(88)67-60-53-44-39-34-29-24-26-31-36-41-48-55-62-75(5)6/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076321	CL(i-13:0/i-19:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-13-11-9-10-12-14-18-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-21-20-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-19-15-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0076322	CL(a-13:0/i-19:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-20-16-18-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-21-25-31-37-45-53-61-75(6)7)99-82(87)65-57-49-39-33-27-19-15-13-11-10-12-14-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076323	CL(i-13:0/i-19:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-26-31-36-43-50-57-64-80(85)93-70-78(99-82(87)66-59-52-44-37-32-27-22-19-17-16-18-21-24-29-34-40-47-54-61-74(2)3)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)100-83(88)67-60-53-45-38-33-28-23-25-30-35-41-48-55-62-75(4)5/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0076324	CL(i-13:0/i-19:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-27-32-37-44-51-58-65-81(86)94-71-79(100-83(88)67-60-53-45-38-33-28-23-20-18-17-19-22-26-31-36-43-50-57-64-77(7)9-2)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-40-42-49-56-63-76(5)6)101-84(89)68-61-54-46-39-34-29-24-25-30-35-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076325	CL(a-13:0/i-19:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H160O17P2/c1-8-11-12-13-14-15-16-17-22-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)67-60-53-44-39-34-29-24-21-19-18-20-23-27-32-37-42-49-56-63-76(6)9-2)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)10-3)101-84(89)68-61-54-45-40-35-30-25-26-31-36-41-48-55-62-75(4)5/h15-17,22,75-80,85H,8-14,18-21,23-74H2,1-7H3,(H,90,91)(H,92,93)/b16-15-,22-17-/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076326	CL(i-13:0/i-19:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-18-14-12-10-11-13-15-19-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-22-21-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-20-16-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076327	CL(a-13:0/i-19:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-19-15-13-11-12-14-16-20-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-23-22-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-21-17-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076328	CL(i-13:0/i-19:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-13-17-21-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6)88-71(76)54-46-38-28-22-18-14-10-12-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0076329	CL(a-13:0/i-19:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-19-15-11-13-17-21-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-22-18-14-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076330	CL(i-13:0/i-19:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-13-17-21-29-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6)89-72(77)55-47-39-30-22-18-14-10-12-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0076331	CL(a-13:0/i-19:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-23-19-15-11-13-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-18-14-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076332	CL(i-13:0/i-19:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-22-18-14-10-12-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-29-23-19-15-11-13-17-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076333	CL(a-13:0/i-19:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-16-12-14-18-22-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-23-19-15-11-13-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076334	CL(i-13:0/i-19:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-13-17-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)90-73(78)56-48-40-31-22-18-14-10-12-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076335	CL(a-13:0/i-19:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-23-19-15-11-13-17-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-22-18-14-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076336	CL(i-13:0/i-19:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-11-9-13-17-23-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)91-74(79)57-49-41-32-24-18-14-10-12-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076337	CL(a-13:0/i-19:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-19-15-11-13-17-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-18-14-10-12-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076338	CL(i-13:0/i-19:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-22-18-14-10-12-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-23-19-15-11-13-17-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076339	CL(a-13:0/i-19:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-19-15-11-13-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-24-20-16-12-14-18-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076340	CL(a-13:0/i-19:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-19-15-11-13-17-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-18-14-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076341	CL(i-13:0/i-19:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-11-9-13-19-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-21-15-18-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-76(81)59-51-43-34-26-20-14-10-12-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076342	CL(a-13:0/i-19:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-21-15-11-13-18-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-20-14-10-12-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076343	CL(i-13:0/i-19:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-27-35-44-52-60-77(82)93-72(63-87-74(79)57-49-41-33-25-18-14-10-12-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-19-15-11-13-17-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076344	CL(a-13:0/i-19:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-19-15-11-13-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-20-16-12-14-18-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076345	CL(i-13:0/i-19:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-21-27-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-26-22-17-19-24-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-28-23-18-20-25-30-36-43-50-57-70(4)5/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0076346	CL(i-13:0/i-19:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-11-9-13-20-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-22-16-15-19-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-77(82)60-52-44-35-27-21-14-10-12-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076347	CL(a-13:0/i-19:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-22-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-23-18-20-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-29-24-19-21-26-31-36-43-50-57-70(5)6/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076348	CL(a-13:0/i-19:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-34-28-22-15-11-13-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)61-53-45-35-29-23-17-16-20-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-14-10-12-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076349	CL(i-13:0/i-19:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-12-9-15-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-16-10-13-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-17-11-14-20-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076350	CL(a-13:0/i-19:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-12-15-21-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-23-17-11-14-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-16-10-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076351	CL(i-13:0/i-19:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-9-10-16-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-17-11-14-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-12-15-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076352	CL(a-13:0/i-19:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-13-16-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-18-12-15-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-24-17-11-10-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076353	CL(i-13:0/i-19:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-10-9-11-17-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-18-12-15-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-13-16-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076354	CL(a-13:0/i-19:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-19-13-16-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-25-18-12-10-11-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076355	CL(i-13:0/i-19:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-10-11-17-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-18-12-14-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-19-13-15-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076356	CL(a-13:0/i-19:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-11-12-18-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-19-13-15-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-20-14-16-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076357	CL(i-13:0/i-19:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-10-12-18-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-19-13-16-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-14-17-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0076358	CL(a-13:0/i-19:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-20-14-17-23-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-26-19-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076359	CL(i-13:0/i-19:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-11-9-10-12-14-20-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-21-15-18-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-16-19-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0076360	CL(a-13:0/i-19:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-22-16-19-25-31-37-45-53-61-75(4)5)100-83(88)66-58-50-40-34-28-21-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076361	CL(i-13:0/i-19:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-14-12-10-11-13-15-21-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-22-16-18-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-23-17-19-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076362	CL(a-13:0/i-19:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-15-13-11-12-14-16-22-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-23-17-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076363	CL(i-13:0/i-19:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-18-22-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6)89-72(77)55-47-39-29-23-19-15-11-13-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0076364	CL(a-13:0/i-19:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-16-12-14-18-22-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)59-83-70(75)53-45-37-27-23-19-15-11-10-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076365	CL(i-13:0/i-19:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-18-22-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6)90-73(78)56-48-40-31-23-19-15-11-13-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0076366	CL(a-13:0/i-19:0/i-20:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-24-20-16-12-14-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-19-15-11-10-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076367	CL(i-13:0/i-19:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-84-71(76)54-46-38-29-23-19-15-11-10-13-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-30-24-20-16-12-14-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0076368	CL(a-13:0/i-19:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-17-13-15-19-23-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)60-84-71(76)54-46-38-28-24-20-16-12-11-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0076369	CL(i-13:0/i-19:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-9-10-14-18-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)91-74(79)57-49-41-32-23-19-15-11-13-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076370	CL(a-13:0/i-19:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-24-20-16-12-14-18-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-23-19-15-11-10-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076371	CL(i-13:0/i-19:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-9-10-14-18-24-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)92-75(80)58-50-42-33-25-19-15-11-13-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076372	CL(a-13:0/i-19:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-20-16-12-14-18-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-19-15-11-10-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076373	CL(i-13:0/i-19:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-71(62-86-73(78)56-48-40-32-23-19-15-11-10-13-17-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-24-20-16-12-14-18-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076374	CL(a-13:0/i-19:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-16-12-11-14-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-25-21-17-13-15-19-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076375	CL(i-13:0/i-19:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-9-10-14-18-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-76(81)59-51-43-34-26-19-15-11-13-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076376	CL(a-13:0/i-19:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-20-16-12-14-18-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-19-15-11-10-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076377	CL(i-13:0/i-19:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-9-10-14-20-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-77(82)60-52-44-35-27-21-15-11-13-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076378	CL(a-13:0/i-19:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-22-16-12-14-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-15-11-10-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076379	CL(i-13:0/i-19:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)94-73(64-88-75(80)58-50-42-34-26-19-15-11-10-13-17-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-27-20-16-12-14-18-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076380	CL(a-13:0/i-19:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-20-16-12-11-14-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-21-17-13-15-19-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076381	CL(i-13:0/i-19:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-16-23-28-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-27-22-18-17-20-25-30-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-29-24-19-21-26-31-37-44-51-58-71(4)5/h13-16,70-75,80H,8-12,17-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,16-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0076382	CL(i-13:0/i-19:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-12-9-10-14-21-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-23-17-16-20-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-78(83)61-53-45-36-28-22-15-11-13-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076383	CL(a-13:0/i-19:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-23-19-18-21-26-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-30-25-20-22-27-32-37-44-51-58-71(5)6/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076384	CL(a-13:0/i-19:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)61-53-45-35-29-23-16-12-14-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-15-11-10-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076385	CL(i-13:0/i-19:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-9-10-16-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-17-11-14-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-12-15-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076386	CL(a-13:0/i-19:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-13-16-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-24-18-12-15-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-17-11-10-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076387	CL(i-13:0/i-19:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-9-11-17-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-18-12-10-15-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-13-16-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076388	CL(a-13:0/i-19:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-25-19-13-11-16-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-18-12-10-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076389	CL(i-13:0/i-19:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-10-9-11-19-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-18-13-12-16-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-14-17-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0076390	CL(a-13:0/i-19:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-19-14-13-17-23-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-26-20-12-10-11-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076391	CL(i-13:0/i-19:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-11-13-19-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-18-12-10-15-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-20-14-16-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076392	CL(a-13:0/i-19:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-12-14-20-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-19-13-11-16-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-21-15-17-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076393	CL(i-13:0/i-19:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-11-9-10-12-20-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-19-14-13-17-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-15-18-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0076394	CL(a-13:0/i-19:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-20-15-14-18-24-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-27-21-13-11-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076395	CL(i-13:0/i-19:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-13-11-9-10-12-14-22-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-21-16-15-19-25-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-17-20-26-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0076396	CL(a-13:0/i-19:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-21-27-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-22-17-16-20-26-32-38-46-54-62-76(4)5)101-84(89)67-59-51-41-35-29-23-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076397	CL(i-13:0/i-19:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-14-12-10-11-13-15-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-22-17-16-19-25-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-24-18-20-26-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0076398	CL(a-13:0/i-19:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-15-13-11-12-14-16-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-18-17-20-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0076399	CL(i-13:0/i-19:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-19-23-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6)90-73(78)56-48-40-30-24-20-16-12-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0076400	CL(a-13:0/i-19:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-20-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-32-30-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)90-73(78)56-48-40-29-25-21-17-13-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0076401	CL(i-13:0/i-19:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-19-23-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-20-16-12-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0076402	CL(a-13:0/i-19:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-17-13-15-19-23-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)60-84-71(76)54-46-38-28-24-20-16-12-10-11-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0076403	CL(i-13:0/i-19:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-19-23-31-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6)91-74(79)57-49-41-32-24-20-16-12-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0076404	CL(a-13:0/i-19:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-20-24-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-25-21-17-13-14-18-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076405	CL(i-13:0/i-19:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-14-10-11-15-19-23-31-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-25-28-36-44-52-66(4)5)91-74(79)57-49-41-32-24-20-16-12-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0076406	CL(a-13:0/i-19:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-25-21-17-13-15-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-20-16-12-10-11-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076407	CL(i-13:0/i-19:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-20-24-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-28-36-44-52-66(5)6)91-74(79)57-49-41-31-25-21-17-13-14-18-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0076408	CL(a-13:0/i-19:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-16-12-13-17-21-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(7)10-2)91-74(79)57-49-41-30-26-22-18-14-15-19-23-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0076409	CL(i-13:0/i-19:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-85-72(77)55-47-39-30-24-20-16-12-10-11-14-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-31-25-21-17-13-15-19-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0076410	CL(a-13:0/i-19:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-18-14-16-20-24-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)61-85-72(77)55-47-39-29-25-21-17-13-11-12-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0076411	CL(i-13:0/i-19:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-10-9-11-15-19-23-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)92-75(80)58-50-42-33-24-20-16-12-14-18-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076412	CL(a-13:0/i-19:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-15-11-12-16-20-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-25-21-17-13-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076413	CL(i-13:0/i-19:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-14-10-11-15-19-23-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-25-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-24-20-16-12-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076414	CL(a-13:0/i-19:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-25-21-17-13-15-19-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-24-20-16-12-10-11-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076415	CL(i-13:0/i-19:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-10-9-11-15-19-25-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)93-76(81)59-51-43-34-26-20-16-12-14-18-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076416	CL(a-13:0/i-19:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-15-11-12-16-20-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-21-17-13-14-18-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076417	CL(i-13:0/i-19:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-14-10-11-15-19-25-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-21-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-26-20-16-12-13-17-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076418	CL(a-13:0/i-19:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-21-17-13-15-19-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-20-16-12-10-11-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076419	CL(i-13:0/i-19:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-15-11-12-16-20-24-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-26-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)93-76(81)59-51-43-34-25-21-17-13-14-18-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076420	CL(a-13:0/i-19:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-13-17-21-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)93-76(81)59-51-43-33-26-22-18-14-15-19-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076421	CL(i-13:0/i-19:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-72(63-87-74(79)57-49-41-33-24-20-16-12-10-11-14-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-25-21-17-13-15-19-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076422	CL(a-13:0/i-19:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-21-17-13-11-12-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-26-22-18-14-16-20-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076423	CL(i-13:0/i-19:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-10-9-11-15-19-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-22-21-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-77(82)60-52-44-35-27-20-16-12-14-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076424	CL(a-13:0/i-19:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-15-11-12-16-20-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-22-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-21-17-13-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076425	CL(i-13:0/i-19:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-14-10-11-15-19-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-22-21-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-27-20-16-12-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076426	CL(a-13:0/i-19:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-21-17-13-15-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-20-16-12-10-11-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076427	CL(i-13:0/i-19:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-10-9-11-15-21-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-78(83)61-53-45-36-28-22-16-12-14-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076428	CL(a-13:0/i-19:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-15-11-12-16-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-18-20-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-23-17-13-14-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076429	CL(i-13:0/i-19:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-14-10-11-15-21-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-23-17-19-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-22-16-12-13-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076430	CL(a-13:0/i-19:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-23-17-13-15-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-16-12-10-11-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076431	CL(i-13:0/i-19:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-15-11-12-16-20-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-23-22-26-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-78(83)61-53-45-36-28-21-17-13-14-18-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076432	CL(a-13:0/i-19:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-16-12-13-17-21-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-78(83)61-53-45-35-29-22-18-14-15-19-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076433	CL(i-13:0/i-19:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-29-37-46-54-62-79(84)95-74(65-89-76(81)59-51-43-35-27-20-16-12-10-11-14-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-21-17-13-15-19-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076434	CL(a-13:0/i-19:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-21-17-13-11-12-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-22-18-14-16-20-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076435	CL(i-13:0/i-19:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-24-29-34-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-33-28-23-19-16-18-21-26-31-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-30-25-20-22-27-32-38-45-52-59-72(4)5/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0076436	CL(i-13:0/i-19:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-10-9-11-15-22-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-18-17-21-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-79(84)62-54-46-37-29-23-16-12-14-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076437	CL(a-13:0/i-19:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-15-11-12-16-23-29-35-44-52-60-77(82)90-66-75(96-79(84)63-55-47-37-31-25-19-18-21-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)62-54-46-36-30-24-17-13-14-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076438	CL(i-13:0/i-19:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-14-10-11-15-22-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-18-17-20-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-23-16-12-13-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076439	CL(a-13:0/i-19:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-18-25-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-24-20-17-19-22-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-31-26-21-23-28-33-38-45-52-59-72(5)6/h14-16,18,71-76,81H,8-13,17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,18-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076440	CL(a-13:0/i-19:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-18-25-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-24-20-19-23-28-33-38-45-52-59-72(6)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)97-80(85)64-57-50-41-36-31-26-21-22-27-32-37-44-51-58-71(4)5/h15-18,71-76,81H,8-14,19-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,18-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076441	CL(i-13:0/i-19:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-33-28-23-19-18-22-27-32-39-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)97-80(85)64-57-50-42-35-30-25-20-21-26-31-37-44-51-58-71(3)4/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076442	CL(a-13:0/i-19:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)62-54-46-36-30-24-17-13-15-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-16-12-10-11-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076443	CL(i-13:0/i-19:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-10-9-11-17-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-18-12-15-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-13-16-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076444	CL(a-13:0/i-19:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-11-12-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-13-15-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-20-14-16-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076445	CL(i-13:0/i-19:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-10-11-17-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-18-12-14-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-19-13-15-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076446	CL(a-13:0/i-19:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-25-19-13-16-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-18-12-10-11-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076447	CL(i-13:0/i-19:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-10-9-11-18-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-19-13-12-16-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-14-17-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0076448	CL(a-13:0/i-19:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-12-14-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-13-11-16-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-21-15-17-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076449	CL(i-13:0/i-19:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-11-13-18-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-19-12-10-15-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-20-14-16-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076450	CL(a-13:0/i-19:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-20-14-13-17-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-19-12-10-11-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076451	CL(i-13:0/i-19:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-11-9-13-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-20-14-10-12-17-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-15-18-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0076452	CL(a-13:0/i-19:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-14-15-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-13-11-12-17-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-22-16-18-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076453	CL(i-13:0/i-19:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-13-14-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-20-12-10-11-16-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-21-15-17-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076454	CL(a-13:0/i-19:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-27-21-15-11-13-18-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-20-14-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076455	CL(i-13:0/i-19:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-17-11-13-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-20-14-12-18-24-30-38-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-33-27-21-15-16-22-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076456	CL(a-13:0/i-19:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-18-12-14-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-13-19-25-31-37-45-53-61-75(7)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-34-28-22-16-17-23-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076457	CL(i-13:0/i-19:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-13-14-20-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-19-12-10-11-16-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-21-15-17-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076458	CL(a-13:0/i-19:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-14-15-21-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-13-11-12-17-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-22-16-18-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076459	CL(i-13:0/i-19:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-12-9-10-14-21-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-20-15-11-13-18-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-16-19-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0076460	CL(a-13:0/i-19:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-16-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-14-12-11-13-18-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-23-17-19-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076461	CL(i-13:0/i-19:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-15-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-21-13-11-10-12-17-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-22-16-18-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076462	CL(a-13:0/i-19:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-21-16-12-14-19-25-31-37-45-53-61-75(4)5)100-83(88)66-58-50-40-34-28-22-15-11-10-13-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076463	CL(i-13:0/i-19:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-14-11-9-10-12-16-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-22-17-13-15-20-26-32-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-24-18-21-27-33-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0076464	CL(a-13:0/i-19:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-17-18-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-16-14-12-11-13-15-20-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0076465	CL(i-13:0/i-19:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-16-17-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-23-15-13-11-10-12-14-19-25-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-24-18-20-26-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0076466	CL(a-13:0/i-19:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-22-28-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-23-18-14-16-21-27-33-39-47-55-63-77(4)5)102-85(90)68-60-52-42-36-30-24-17-13-11-10-12-15-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0076467	CL(i-13:0/i-19:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-33-27-21-15-13-11-12-14-16-24-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-23-18-17-22-28-34-42-50-58-66-80(8)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-40-48-56-64-78(5)6)104-87(92)70-62-54-45-37-31-25-19-20-26-32-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0076468	CL(a-13:0/i-19:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-34-28-22-16-14-12-13-15-17-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-19-18-23-29-35-41-49-57-65-79(7)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)11-3)104-87(92)70-62-54-44-38-32-26-20-21-27-33-39-47-55-63-77(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0076469	CL(i-13:0/i-19:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-16-12-10-11-13-17-24-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-23-18-14-15-20-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-25-19-21-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0076470	CL(a-13:0/i-19:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-17-13-11-12-14-18-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-19-15-16-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-26-20-22-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0076471	CL(i-13:0/i-19:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-20-24-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6)91-74(79)57-49-41-31-25-21-17-13-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0076472	CL(a-13:0/i-19:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-18-14-16-20-24-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)61-85-72(77)55-47-39-29-25-21-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0076473	CL(i-13:0/i-19:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-20-24-32-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6)92-75(80)58-50-42-33-25-21-17-13-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0076474	CL(a-13:0/i-19:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-26-22-18-14-16-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-21-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076475	CL(i-13:0/i-19:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-86-73(78)56-48-40-31-25-21-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-32-26-22-18-14-16-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0076476	CL(a-13:0/i-19:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-23-19-15-17-21-25-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)62-86-73(78)56-48-40-30-26-22-18-14-12-11-13-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0076477	CL(i-13:0/i-19:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-11-9-10-12-16-20-24-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)93-76(81)59-51-43-34-25-21-17-13-15-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076478	CL(a-13:0/i-19:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-26-22-18-14-16-20-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-25-21-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076479	CL(i-13:0/i-19:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-11-9-10-12-16-20-26-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)94-77(82)60-52-44-35-27-21-17-13-15-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076480	CL(a-13:0/i-19:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-22-18-14-16-20-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-17-13-11-10-12-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076481	CL(i-13:0/i-19:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-73(64-88-75(80)58-50-42-34-25-21-17-13-11-10-12-15-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-26-22-18-14-16-20-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076482	CL(a-13:0/i-19:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-22-18-14-12-11-13-16-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)94-77(82)60-52-44-34-27-23-19-15-17-21-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076483	CL(i-13:0/i-19:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-14-11-9-10-12-16-20-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-78(83)61-53-45-36-28-21-17-13-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076484	CL(a-13:0/i-19:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-22-18-14-16-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-21-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076485	CL(i-13:0/i-19:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-11-9-10-12-16-22-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-79(84)62-54-46-37-29-23-17-13-15-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076486	CL(a-13:0/i-19:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-24-18-14-16-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-17-13-11-10-12-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076487	CL(i-13:0/i-19:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)96-75(66-90-77(82)60-52-44-36-28-21-17-13-11-10-12-15-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-22-18-14-16-20-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076488	CL(a-13:0/i-19:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-22-18-14-12-11-13-16-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-23-19-15-17-21-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076489	CL(i-13:0/i-19:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-25-30-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-29-24-20-17-16-19-22-27-32-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)65-58-51-43-36-31-26-21-23-28-33-39-46-53-60-73(4)5/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0076490	CL(i-13:0/i-19:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-11-9-10-12-16-23-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-19-18-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-80(85)63-55-47-38-30-24-17-13-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076491	CL(a-13:0/i-19:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-19-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-21-18-17-20-23-28-33-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-81(86)65-58-51-42-37-32-27-22-24-29-34-39-46-53-60-73(5)6/h14-16,19,72-77,82H,8-13,17-18,20-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,19-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076492	CL(a-13:0/i-19:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)63-55-47-37-31-25-18-14-16-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-17-13-11-10-12-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076493	CL(i-13:0/i-19:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-10-12-18-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-19-13-16-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-14-17-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0076494	CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-19-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076495	CL(i-13:0/i-19:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-11-9-10-12-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-20-14-13-17-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-15-18-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0076496	CL(a-13:0/i-19:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-27-21-15-14-18-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-20-13-11-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076497	CL(i-13:0/i-19:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-12-9-10-14-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-21-15-11-13-18-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-16-19-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0076498	CL(a-13:0/i-19:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-28-22-16-12-14-19-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-21-15-11-10-13-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076499	CL(i-13:0/i-19:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-15-21-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-20-13-11-10-12-17-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-22-16-18-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076500	CL(a-13:0/i-19:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-16-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-14-12-11-13-18-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-23-17-19-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076501	CL(i-13:0/i-19:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-13-9-11-15-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-16-12-10-14-19-25-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-17-20-26-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0076502	CL(a-13:0/i-19:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-21-27-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-29-23-17-13-11-15-20-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-22-16-12-10-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076503	CL(i-13:0/i-19:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-15-11-9-10-12-18-24-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-23-17-14-13-16-21-27-33-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-62-54-45-37-31-25-19-22-28-34-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0076504	CL(a-13:0/i-19:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-23-29-35-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-24-18-15-14-17-22-28-34-40-48-56-64-78(4)5)103-86(91)69-61-53-43-37-31-25-19-13-11-10-12-16-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0076505	CL(i-13:0/i-19:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-17-12-10-11-13-19-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-18-15-14-16-21-27-33-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-63-55-46-38-32-26-20-22-28-34-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0076506	CL(a-13:0/i-19:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-18-13-11-12-14-20-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-19-16-15-17-22-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-63-55-45-39-33-27-21-23-29-35-41-49-57-65-79(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0076507	CL(i-13:0/i-19:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-22-26-32-41-49-57-74(79)87-64-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-31-39-47-55-69(5)6)93-76(81)59-51-43-33-27-23-19-15-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0076508	CL(a-13:0/i-19:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-72(93-76(81)59-51-43-32-28-24-20-16-18-22-26-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-35-33-39-47-55-69(6)7)63-87-74(79)57-49-41-31-27-23-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0076509	CL(i-13:0/i-19:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-22-26-34-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-28-32-40-48-56-70(5)6)94-77(82)60-52-44-35-27-23-19-15-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0076510	CL(a-13:0/i-19:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(94-77(82)60-52-44-34-28-24-20-16-18-22-26-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-23-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076511	CL(i-13:0/i-19:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-88-75(80)58-50-42-33-27-23-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-89-76(81)59-51-43-35-29-32-40-48-56-70(6)7)94-77(82)60-52-44-34-28-24-20-16-18-22-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0076512	CL(a-13:0/i-19:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-43-51-59-76(81)89-65-73(94-77(82)60-52-44-33-29-25-21-17-19-23-27-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)10-2)64-88-75(80)58-50-42-32-28-24-20-16-14-12-11-13-15-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0076513	CL(i-13:0/i-19:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-13-11-9-10-12-14-18-22-26-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-28-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)95-78(83)61-53-45-36-27-23-19-15-17-21-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076514	CL(a-13:0/i-19:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(95-78(83)61-53-45-35-28-24-20-16-18-22-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-27-23-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076515	CL(i-13:0/i-19:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-13-11-9-10-12-14-18-22-28-36-44-52-60-77(82)90-66-75(97-80(85)63-55-47-38-30-24-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)96-79(84)62-54-46-37-29-23-19-15-17-21-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076516	CL(a-13:0/i-19:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-24-20-16-18-22-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-19-15-13-11-10-12-14-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076517	CL(i-13:0/i-19:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-38-47-55-63-80(85)97-75(66-90-77(82)60-52-44-36-27-23-19-15-13-11-10-12-14-17-21-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)96-79(84)62-54-46-37-28-24-20-16-18-22-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076518	CL(a-13:0/i-19:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-37-47-55-63-80(85)97-75(66-90-77(82)60-52-44-35-28-24-20-16-14-12-11-13-15-18-22-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)96-79(84)62-54-46-36-29-25-21-17-19-23-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076519	CL(i-13:0/i-19:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-13-11-9-10-12-14-18-22-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-24-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-80(85)63-55-47-38-30-23-19-15-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076520	CL(a-13:0/i-19:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-24-20-16-18-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-23-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076521	CL(i-13:0/i-19:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-13-11-9-10-12-14-18-24-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-20-23-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-81(86)64-56-48-39-31-25-19-15-17-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0076522	CL(a-13:0/i-19:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-81(86)64-56-48-38-32-26-20-16-18-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-19-15-13-11-10-12-14-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076523	CL(i-13:0/i-19:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-32-40-49-57-65-82(87)98-77(68-92-79(84)62-54-46-38-30-23-19-15-13-11-10-12-14-17-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-81(86)64-56-48-39-31-24-20-16-18-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076524	CL(a-13:0/i-19:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-33-39-49-57-65-82(87)98-77(68-92-79(84)62-54-46-37-31-24-20-16-14-12-11-13-15-18-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-81(86)64-56-48-38-32-25-21-17-19-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076525	CL(i-13:0/i-19:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-27-32-37-44-52-59-66-82(87)99-78(70-93-80(85)64-57-50-43-36-31-26-22-19-17-16-18-21-24-29-34-40-47-54-61-74(2)3)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)100-83(88)67-60-53-45-38-33-28-23-25-30-35-41-48-55-62-75(4)5/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0076526	CL(i-13:0/i-19:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-13-11-9-10-12-14-18-25-31-39-47-55-63-80(85)93-69-78(99-83(88)66-58-50-41-33-27-21-20-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-82(87)65-57-49-40-32-26-19-15-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0076527	CL(a-13:0/i-19:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-27-23-20-18-17-19-22-25-30-35-40-47-54-61-74(3)4)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)100-83(88)67-60-53-44-39-34-29-24-26-31-36-41-48-55-62-75(5)6/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076528	CL(a-13:0/i-19:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)65-57-49-39-33-27-20-16-18-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-19-15-13-11-10-12-14-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076529	CL(i-13:0/i-19:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-11-9-10-12-14-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-21-15-18-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-16-19-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0076530	CL(a-13:0/i-19:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-21-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076531	CL(i-13:0/i-19:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-13-11-9-10-12-14-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-16-15-19-25-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-17-20-26-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0076532	CL(a-13:0/i-19:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-21-27-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-29-23-17-16-20-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-22-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076533	CL(i-13:0/i-19:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-14-11-9-10-12-16-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-23-17-13-15-20-26-32-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-24-18-21-27-33-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0076534	CL(a-13:0/i-19:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-22-28-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-42-36-30-24-18-14-16-21-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-29-23-17-13-11-10-12-15-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0076535	CL(i-13:0/i-19:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-16-17-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-22-15-13-11-10-12-14-19-25-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-24-18-20-26-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0076536	CL(a-13:0/i-19:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-17-18-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-16-14-12-11-13-15-20-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0076537	CL(i-13:0/i-19:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-15-11-9-10-12-17-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-24-18-14-13-16-21-27-33-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-62-54-45-37-31-25-19-22-28-34-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0076538	CL(a-13:0/i-19:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-23-29-35-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-43-37-31-25-19-15-14-17-22-28-34-40-48-56-64-78(4)5)73-97-84(89)67-59-51-42-36-30-24-18-13-11-10-12-16-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0076539	CL(i-13:0/i-19:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-34-28-22-17-13-9-11-15-19-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-46-38-32-26-20-16-12-10-14-18-23-29-35-42-50-58-66-80(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-44-52-60-68-82(7)8)106-89(94)72-64-56-47-39-33-27-21-24-30-36-43-51-59-67-81(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0076540	CL(a-13:0/i-19:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-47-48-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-22-25-31-37-43-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-63-55-45-39-33-27-21-17-13-11-15-19-24-30-36-42-50-58-66-80(4)5)75-99-86(91)69-61-53-44-38-32-26-20-16-12-10-14-18-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0076541	CL(i-13:0/i-19:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-15-11-13-17-21-27-33-39-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-46-38-32-26-20-16-12-10-14-18-23-29-35-42-50-58-66-80(2)3)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)107-90(95)73-65-57-48-40-34-28-22-24-30-36-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0076542	CL(a-13:0/i-19:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-16-12-14-18-22-28-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-27-21-17-13-11-15-19-24-30-36-42-50-58-66-80(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)107-90(95)73-65-57-47-41-35-29-23-25-31-37-43-51-59-67-81(5)6/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0076543	CL(a-13:0/i-19:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-24-28-32-42-50-58-75(80)88-64-74(95-78(83)61-53-45-36-34-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2)94-77(82)60-52-44-33-29-25-21-17-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0076544	CL(i-13:0/i-19:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-23-27-33-42-50-58-75(80)88-65-74(95-78(83)61-53-45-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-89-76(81)59-51-43-35-29-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-24-20-16-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0076545	CL(a-13:0/i-19:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-24-28-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)95-78(83)61-53-45-35-29-25-21-17-18-22-26-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076546	CL(i-13:0/i-19:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-18-14-12-10-11-13-15-19-23-27-35-43-51-59-76(81)89-65-75(96-79(84)62-54-46-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-29-32-40-48-56-70(4)5)95-78(83)61-53-45-36-28-24-20-16-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0076547	CL(i-13:0/i-19:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-24-28-34-43-51-59-76(81)89-66-75(96-79(84)62-54-46-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-90-77(82)60-52-44-36-30-32-40-48-56-70(5)6)95-78(83)61-53-45-35-29-25-21-17-18-22-26-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0076548	CL(a-13:0/i-19:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-28-24-20-16-14-12-13-15-17-21-25-29-33-43-51-59-76(81)89-65-75(96-79(84)62-54-46-38-36-42-50-58-72(8)11-3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-35-41-49-57-71(7)10-2)95-78(83)61-53-45-34-30-26-22-18-19-23-27-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0076549	CL(a-13:0/i-19:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-27-23-19-15-13-11-12-14-16-20-24-28-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-30-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)96-79(84)62-54-46-36-29-25-21-17-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076550	CL(i-13:0/i-19:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-22-18-14-12-10-11-13-15-19-23-27-36-44-52-60-77(82)90-66-75(97-80(85)63-55-47-38-30-29-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)96-79(84)62-54-46-37-28-24-20-16-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076551	CL(a-13:0/i-19:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-19-15-13-11-12-14-16-20-24-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-80(85)63-55-47-37-31-25-21-17-18-22-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076552	CL(i-13:0/i-19:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-18-14-12-10-11-13-15-19-23-29-37-45-53-61-78(83)91-67-76(98-81(86)64-56-48-39-31-25-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)97-80(85)63-55-47-38-30-24-20-16-17-21-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076553	CL(i-13:0/i-19:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-20-24-28-37-45-53-61-78(83)91-67-76(98-81(86)64-56-48-39-31-30-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)97-80(85)63-55-47-38-29-25-21-17-18-22-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076554	CL(a-13:0/i-19:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-21-25-29-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-31-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)97-80(85)63-55-47-37-30-26-22-18-19-23-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076555	CL(a-13:0/i-19:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-23-19-15-13-11-12-14-16-20-24-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-81(86)64-56-48-38-32-25-21-17-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076556	CL(i-13:0/i-19:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-22-18-14-12-10-11-13-15-19-23-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-25-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-81(86)64-56-48-39-31-24-20-16-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076557	CL(a-13:0/i-19:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-15-13-11-12-14-16-20-26-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-82(87)65-57-49-39-33-27-21-17-18-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076558	CL(i-13:0/i-19:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-14-12-10-11-13-15-19-25-31-39-47-55-63-80(85)93-69-78(99-83(88)66-58-50-41-33-27-21-23-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-82(87)65-57-49-40-32-26-20-16-17-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076559	CL(i-13:0/i-19:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-20-24-31-39-47-55-63-80(85)93-69-78(99-83(88)66-58-50-41-33-27-26-30-38-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-82(87)65-57-49-40-32-25-21-17-18-22-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076560	CL(a-13:0/i-19:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-21-25-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(7)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-82(87)65-57-49-39-33-26-22-18-19-23-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076561	CL(a-13:0/i-19:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-19-15-13-11-12-14-16-20-27-33-39-48-56-64-81(86)94-70-79(100-83(88)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)66-58-50-40-34-28-21-17-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076562	CL(i-13:0/i-19:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-18-14-12-10-11-13-15-19-26-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-22-21-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-83(88)66-58-50-41-33-27-20-16-17-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076563	CL(a-13:0/i-19:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-11-12-13-14-15-16-17-22-29-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-28-24-21-19-18-20-23-27-32-37-42-49-56-63-76(6)9-2)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)10-3)101-84(89)68-61-54-45-40-35-30-25-26-31-36-41-48-55-62-75(4)5/h15-17,22,75-80,85H,8-14,18-21,23-74H2,1-7H3,(H,90,91)(H,92,93)/b16-15-,22-17-/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076564	CL(i-13:0/i-19:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-45-53-60-67-83(88)100-79(71-94-81(86)65-58-51-44-37-32-27-23-20-18-17-19-22-26-31-36-43-50-57-64-77(7)9-2)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-40-42-49-56-63-76(5)6)101-84(89)68-61-54-46-39-34-29-24-25-30-35-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076565	CL(a-13:0/i-19:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-15-13-11-12-14-16-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076566	CL(i-13:0/i-19:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-14-12-10-11-13-15-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-16-18-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-23-17-19-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076567	CL(a-13:0/i-19:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-15-13-11-12-14-16-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-17-20-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0076568	CL(i-13:0/i-19:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-14-12-10-11-13-15-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-23-17-16-19-25-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-24-18-20-26-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0076569	CL(a-13:0/i-19:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-17-13-11-12-14-18-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-15-16-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-26-20-22-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0076570	CL(i-13:0/i-19:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-16-12-10-11-13-17-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-24-18-14-15-20-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-25-19-21-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0076571	CL(i-13:0/i-19:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-33-27-21-15-13-11-12-14-16-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-24-18-17-22-28-34-42-50-58-66-80(8)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-40-48-56-64-78(5)6)104-87(92)70-62-54-45-37-31-25-19-20-26-32-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0076572	CL(a-13:0/i-19:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-34-28-22-16-14-12-13-15-17-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-18-23-29-35-41-49-57-65-79(7)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)11-3)104-87(92)70-62-54-44-38-32-26-20-21-27-33-39-47-55-63-77(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0076573	CL(a-13:0/i-19:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-18-13-11-12-14-19-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-16-15-17-22-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-63-55-45-39-33-27-21-23-29-35-41-49-57-65-79(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0076574	CL(i-13:0/i-19:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-17-12-10-11-13-18-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-31-25-19-15-14-16-21-27-33-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-63-55-46-38-32-26-20-22-28-34-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0076575	CL(a-13:0/i-19:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-44-38-32-26-20-16-12-14-17-21-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-22-18-13-11-15-19-24-30-36-42-50-58-66-80(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(8)10-2)107-90(95)73-65-57-47-41-35-29-23-25-31-37-43-51-59-67-81(5)6/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0076576	CL(i-13:0/i-19:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-45-37-31-25-19-15-11-13-16-20-26-32-38-46-54-62-70-87(92)100-76-85(106-89(94)72-64-56-47-39-33-27-21-17-12-10-14-18-23-29-35-42-50-58-66-80(2)3)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-44-52-60-68-82(6)7)107-90(95)73-65-57-48-40-34-28-22-24-30-36-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0076577	CL(i-13:0/i-19:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-37-31-25-19-15-11-13-17-21-27-33-39-47-55-63-71-88(93)101-77-86(107-90(95)73-65-57-48-40-34-28-22-18-14-12-16-20-26-32-38-46-54-62-70-84(8)10-2)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-44-52-60-68-82(5)6)108-91(96)74-66-58-49-41-35-29-23-24-30-36-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0076578	CL(a-13:0/i-19:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-82(6)68-60-52-44-38-32-26-20-16-12-14-18-22-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-23-19-15-13-17-21-27-33-39-45-53-61-69-83(7)10-2)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)11-3)108-91(96)74-66-58-48-42-36-30-24-25-31-37-43-51-59-67-81(4)5/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t82?,83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0076579	CL(i-13:0/i-20:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-15-13-11-9-10-12-14-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-17-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-24-22-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0076580	CL(a-13:0/i-20:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-22-25-31-39-47-64(69)77-52-61(82-65(70)48-40-32-19-17-15-13-11-10-12-14-16-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-21-28-36-44-58(6)7)53-76-63(68)46-38-30-23-20-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0076581	CL(i-13:0/i-20:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0076582	CL(i-13:0/i-20:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-20-28-36-44-58(4)5)83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0076583	CL(a-13:0/i-20:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-22-25-32-40-48-65(70)78-53-62(83-66(71)49-41-33-20-18-16-14-12-11-13-15-17-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-77-64(69)47-39-31-24-21-28-36-44-58(5)6)84-67(72)50-42-34-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0076584	CL(i-13:0/i-20:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-24-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0076585	CL(a-13:0/i-20:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)85-68(73)51-43-35-23-19-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0076586	CL(i-13:0/i-20:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-25-19-15-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0076587	CL(a-13:0/i-20:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-23-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)86-69(74)52-44-36-24-20-16-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0076588	CL(i-13:0/i-20:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)85-68(73)51-43-35-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076589	CL(a-13:0/i-20:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-24-36-44-52-69(74)86-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)85-68(73)51-43-35-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0076590	CL(i-13:0/i-20:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-26-20-16-15-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0076591	CL(a-13:0/i-20:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-70(75)53-45-37-25-21-17-16-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076592	CL(i-13:0/i-20:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-27-21-17-13-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0076593	CL(a-13:0/i-20:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-25-21-17-13-11-10-12-15-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-71(76)54-46-38-26-22-18-14-16-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076594	CL(i-13:0/i-20:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)87-70(75)53-45-37-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076595	CL(a-13:0/i-20:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-17-18-22-26-38-46-54-71(76)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-70(75)53-45-37-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076596	CL(i-13:0/i-20:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-31-41-48-56-72(77)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-33-28-30-37-44-51-64(4)5)88-71(76)55-49-42-32-27-24-21-18-17-19-22-25-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67+,68+/m0/s1	
HMDB:HMDB0076597	CL(i-13:0/i-20:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-18-14-13-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0076598	CL(a-13:0/i-20:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-41-48-55-71(76)88-67(59-82-69(74)53-46-39-34-32-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-33-38-45-52-65(7)9-2)89-72(77)56-49-42-31-28-25-22-19-18-20-23-26-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076599	CL(a-13:0/i-20:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-26-22-18-13-11-10-12-16-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-72(77)55-47-39-27-23-19-15-14-17-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076600	CL(i-13:0/i-20:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-29-23-19-15-11-13-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0076601	CL(a-13:0/i-20:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)55-47-39-27-23-19-15-11-10-13-17-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)56-48-40-28-24-20-16-12-14-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076602	CL(i-13:0/i-20:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-9-11-15-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-30-24-20-16-12-10-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0076603	CL(a-13:0/i-20:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-17-13-11-15-19-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-73(78)56-48-40-28-24-20-16-12-10-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076604	CL(i-13:0/i-20:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-16-20-24-30-41-49-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)91-74(79)57-50-42-31-25-21-17-13-12-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0076605	CL(a-13:0/i-20:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-14-13-16-20-24-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-74(79)57-49-41-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076606	CL(i-13:0/i-20:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-17-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)91-74(79)57-49-41-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0076607	CL(a-13:0/i-20:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-18-22-26-30-42-50-57-74(79)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-49-41-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076608	CL(i-13:0/i-20:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-17-21-25-31-42-50-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(5)6)92-75(80)58-51-43-32-26-22-18-14-13-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0076609	CL(a-13:0/i-20:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-19-15-14-17-21-25-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(6)7)92-75(80)58-50-42-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076610	CL(i-13:0/i-20:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-19-23-27-33-44-52-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(5)6)94-77(82)60-53-45-34-28-24-20-16-15-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0076611	CL(a-13:0/i-20:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-33-29-25-21-17-16-19-23-27-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(6)7)94-77(82)60-52-44-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076612	CL(i-13:0/i-20:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-20-24-28-34-45-53-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(4)5)95-78(83)61-54-46-35-29-25-21-17-16-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0076613	CL(a-13:0/i-20:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)96-79(84)62-54-46-34-30-26-22-18-17-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076614	CL(i-13:0/i-20:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0076615	CL(a-13:0/i-20:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-22-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-20-18-16-14-12-11-13-15-17-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-24-21-28-36-44-58(5)6)54-78-65(70)48-40-32-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0076616	CL(i-13:0/i-20:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-20-28-36-44-58(4)5)83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0076617	CL(a-13:0/i-20:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-22-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0076618	CL(i-13:0/i-20:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0076619	CL(a-13:0/i-20:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-16-14-12-11-13-15-17-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-23-19-21-29-37-45-59(5)6)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076620	CL(i-13:0/i-20:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(4)5)84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076621	CL(a-13:0/i-20:0/i-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-24-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0076622	CL(i-13:0/i-20:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-21-29-37-45-59(5)6)84-67(72)50-42-34-22-18-16-14-12-11-13-15-17-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076623	CL(a-13:0/i-20:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-22-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-21-19-17-15-13-12-14-16-18-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-24-31-39-47-61(8)11-3)55-79-66(71)49-41-33-26-23-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076624	CL(i-13:0/i-20:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(4)5)84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076625	CL(a-13:0/i-20:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-63(84-67(72)50-42-34-22-18-16-14-12-11-13-15-17-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-23-19-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076626	CL(i-13:0/i-20:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-26-18-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0076627	CL(a-13:0/i-20:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-69(74)52-44-36-24-20-19-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076628	CL(i-13:0/i-20:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076629	CL(a-13:0/i-20:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)86-69(74)52-44-36-25-19-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0076630	CL(i-13:0/i-20:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-27-19-15-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0076631	CL(a-13:0/i-20:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-16-14-12-11-13-15-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-70(75)53-45-37-25-21-17-19-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076632	CL(i-13:0/i-20:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-16-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-25-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076633	CL(a-13:0/i-20:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-25-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-70(75)53-45-37-26-20-16-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076634	CL(i-13:0/i-20:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)86-69(74)52-44-36-25-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076635	CL(a-13:0/i-20:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-20-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)10-2)86-69(74)52-44-36-24-19-17-15-13-12-14-16-18-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076636	CL(i-13:0/i-20:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(4)5)86-69(74)52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076637	CL(a-13:0/i-20:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-26-37-45-53-70(75)87-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-25-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076638	CL(i-13:0/i-20:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0076639	CL(a-13:0/i-20:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-18-17-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076640	CL(i-13:0/i-20:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-17-16-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076641	CL(a-13:0/i-20:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-71(76)54-46-38-27-21-17-16-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076642	CL(i-13:0/i-20:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0076643	CL(a-13:0/i-20:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-14-12-11-13-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-72(77)55-47-39-27-23-19-15-17-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076644	CL(i-13:0/i-20:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-22-18-14-16-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-27-21-17-13-11-10-12-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076645	CL(a-13:0/i-20:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-27-21-17-13-11-10-12-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-72(77)55-47-39-28-22-18-14-16-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076646	CL(i-13:0/i-20:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)88-71(76)54-46-38-27-21-16-14-12-11-13-15-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076647	CL(a-13:0/i-20:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-18-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)10-2)88-71(76)54-46-38-26-22-17-15-13-12-14-16-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076648	CL(i-13:0/i-20:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-16-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(4)5)88-71(76)54-46-38-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076649	CL(a-13:0/i-20:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-22-28-39-47-55-72(77)88-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-27-21-16-14-12-11-13-15-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076650	CL(i-13:0/i-20:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-34-27-24-21-18-17-19-22-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0076651	CL(i-13:0/i-20:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-14-13-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0076652	CL(a-13:0/i-20:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-14-12-11-13-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-20-16-15-18-22-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076653	CL(i-13:0/i-20:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-19-15-14-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-28-22-18-13-11-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076654	CL(a-13:0/i-20:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-34-29-31-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-33-28-25-22-19-18-20-23-26-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076655	CL(a-13:0/i-20:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-42-49-56-72(77)89-68(60-83-70(75)54-47-40-35-33-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-34-39-46-53-66(7)10-3)90-73(78)57-50-43-32-29-26-23-20-19-21-24-27-30-37-44-51-64(4)5/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076656	CL(i-13:0/i-20:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-42-49-57-73(78)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-34-29-31-38-45-52-65(5)6)89-72(77)56-50-43-33-28-25-22-19-18-20-23-26-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076657	CL(a-13:0/i-20:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)55-47-39-28-22-18-13-11-10-12-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)56-48-40-29-23-19-15-14-17-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076658	CL(i-13:0/i-20:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-15-11-13-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0076659	CL(a-13:0/i-20:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-12-11-14-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-17-13-15-19-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0076660	CL(i-13:0/i-20:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-24-20-16-12-14-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-29-23-19-15-11-10-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0076661	CL(a-13:0/i-20:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)56-48-40-29-23-19-15-11-10-13-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)57-49-41-30-24-20-16-12-14-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076662	CL(i-13:0/i-20:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-9-11-15-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-32-24-20-16-12-10-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t70-,71-/m1/s1	
HMDB:HMDB0076663	CL(a-13:0/i-20:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-50-42-30-26-22-18-14-12-16-20-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69?,70-,71-/m1/s1	
HMDB:HMDB0076664	CL(i-13:0/i-20:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-25-21-17-13-11-15-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0076665	CL(a-13:0/i-20:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-25-21-17-13-11-15-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076666	CL(i-13:0/i-20:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-33-25-21-17-13-12-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076667	CL(a-13:0/i-20:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)93-76(81)59-51-43-31-27-23-19-15-14-17-21-25-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076668	CL(i-13:0/i-20:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-50-42-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-75(80)58-51-43-32-26-22-18-14-13-16-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0076669	CL(a-13:0/i-20:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-26-22-18-14-13-16-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076670	CL(i-13:0/i-20:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)92-75(80)58-50-42-31-25-21-17-13-11-15-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0076671	CL(a-13:0/i-20:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-21-17-13-15-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)10-2)92-75(80)58-50-42-30-26-22-18-14-12-16-20-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0076672	CL(i-13:0/i-20:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-15-11-13-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(4)5)92-75(80)58-50-42-32-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0076673	CL(a-13:0/i-20:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-18-22-26-32-43-51-58-75(80)92-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-50-42-31-25-21-17-13-11-15-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076674	CL(i-13:0/i-20:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-34-26-22-18-14-13-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076675	CL(a-13:0/i-20:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)94-77(82)60-52-44-32-28-24-20-16-15-18-22-26-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076676	CL(i-13:0/i-20:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-51-43-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(6)7)93-76(81)59-52-44-33-27-23-19-15-14-17-21-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0076677	CL(a-13:0/i-20:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-27-23-19-15-14-17-21-25-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(6)7)93-76(81)59-51-43-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076678	CL(i-13:0/i-20:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-36-28-24-20-16-15-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076679	CL(a-13:0/i-20:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)96-79(84)62-54-46-34-30-26-22-18-17-20-24-28-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076680	CL(i-13:0/i-20:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-53-45-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-33-41-49-57-71(6)7)95-78(83)61-54-46-35-29-25-21-17-16-19-23-27-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0076681	CL(a-13:0/i-20:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-29-25-21-17-16-19-23-27-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-33-41-49-57-71(6)7)95-78(83)61-53-45-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076682	CL(i-13:0/i-20:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-21-25-29-35-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(5)6)96-79(84)62-55-47-36-30-26-22-18-17-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0076683	CL(a-13:0/i-20:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-16-14-12-13-15-17-22-26-30-34-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-36-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3)97-80(85)63-55-47-35-31-27-23-19-18-20-24-28-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076684	CL(i-13:0/i-20:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-14-12-10-11-13-15-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-37-29-25-21-17-16-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076685	CL(a-13:0/i-20:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-21-25-29-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-36-30-26-22-18-17-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076686	CL(i-13:0/i-20:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-78-65(70)48-40-32-23-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0076687	CL(a-13:0/i-20:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0076688	CL(i-13:0/i-20:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-26-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)55-79-66(71)49-41-33-25-18-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0076689	CL(a-13:0/i-20:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0076690	CL(i-13:0/i-20:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-19-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076691	CL(a-13:0/i-20:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076692	CL(i-13:0/i-20:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-13-11-9-10-12-14-16-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-28-20-18-24-32-40-48-62(5)6)56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0076693	CL(a-13:0/i-20:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-19-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076694	CL(i-13:0/i-20:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-13-11-9-10-12-14-18-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(5)6)88-71(76)54-46-38-29-19-15-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0076695	CL(a-13:0/i-20:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(6)7)87-71(76)54-46-38-28-20-16-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076696	CL(i-13:0/i-20:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-21-29-38-46-54-71(76)88-66(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-17-15-13-11-10-12-14-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076697	CL(a-13:0/i-20:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076698	CL(i-13:0/i-20:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-19-29-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(5)6)88-72(77)55-47-39-30-20-16-15-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0076699	CL(a-13:0/i-20:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(6)7)88-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076700	CL(i-13:0/i-20:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-11-9-10-12-16-20-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)89-73(78)56-48-40-31-21-17-13-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0076701	CL(a-13:0/i-20:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-21-17-13-11-10-12-15-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076702	CL(i-13:0/i-20:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-16-17-21-31-40-48-56-73(78)89-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-72(77)55-47-39-30-20-15-13-11-10-12-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076703	CL(a-13:0/i-20:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-17-18-22-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076704	CL(i-13:0/i-20:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-29-28-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-27-24-21-18-17-19-22-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0076705	CL(i-13:0/i-20:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-10-12-17-21-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(5)6)90-74(79)57-49-41-32-22-18-14-13-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076706	CL(a-13:0/i-20:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-30-29-32-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-28-25-22-19-18-20-23-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076707	CL(a-13:0/i-20:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)56-48-40-30-22-18-13-11-10-12-16-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(6)7)90-73(78)57-49-41-31-23-19-15-14-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076708	CL(i-13:0/i-20:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-9-10-14-18-22-32-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(5)6)91-74(79)58-50-42-33-23-19-15-11-13-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076709	CL(a-13:0/i-20:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-31-23-19-15-11-10-13-17-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(6)7)91-74(79)58-50-42-32-24-20-16-12-14-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076710	CL(i-13:0/i-20:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-9-11-15-19-23-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-24-20-16-12-10-14-18-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076711	CL(a-13:0/i-20:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-21-17-13-11-15-19-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(6)7)92-75(80)58-50-42-32-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076712	CL(i-13:0/i-20:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-10-9-11-16-20-24-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-25-21-17-13-12-15-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076713	CL(a-13:0/i-20:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-26-22-18-14-13-16-20-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(6)7)93-76(81)59-51-43-33-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076714	CL(i-13:0/i-20:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-19-15-11-13-17-21-25-35-44-52-59-76(81)93-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-51-43-34-24-20-16-12-10-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076715	CL(a-13:0/i-20:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-20-16-12-14-18-22-26-34-44-52-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-51-43-33-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076716	CL(i-13:0/i-20:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-10-12-17-21-25-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-26-22-18-14-13-16-20-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076717	CL(a-13:0/i-20:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-27-23-19-15-14-17-21-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(6)7)94-77(82)60-52-44-34-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076718	CL(i-13:0/i-20:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-11-9-10-12-14-19-23-27-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-28-24-20-16-15-18-22-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076719	CL(a-13:0/i-20:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-29-25-21-17-16-19-23-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-30-34-42-50-58-72(6)7)96-79(84)62-54-46-36-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076720	CL(i-13:0/i-20:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-14-12-10-11-13-15-20-24-28-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-29-25-21-17-16-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076721	CL(a-13:0/i-20:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-15-13-11-12-14-16-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-32-31-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-30-26-22-18-17-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076722	CL(i-13:0/i-20:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-79-66(71)49-41-33-24-19-15-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0076723	CL(a-13:0/i-20:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)85-68(73)51-43-35-24-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076724	CL(i-13:0/i-20:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5)85-68(73)51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076725	CL(a-13:0/i-20:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-20-16-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0076726	CL(i-13:0/i-20:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-27-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)56-80-67(72)50-42-34-26-19-15-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0076727	CL(a-13:0/i-20:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076728	CL(i-13:0/i-20:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-19-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5)86-69(74)52-44-36-27-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076729	CL(a-13:0/i-20:0/i-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-20-16-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0076730	CL(i-13:0/i-20:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6)86-69(74)52-44-36-26-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076731	CL(a-13:0/i-20:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-20-21-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2)86-69(74)52-44-36-25-19-17-15-13-12-14-16-18-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076732	CL(i-13:0/i-20:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-20-16-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-26-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076733	CL(a-13:0/i-20:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-20-16-14-12-11-13-15-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-21-17-19-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076734	CL(i-13:0/i-20:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-13-11-9-10-12-14-18-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-19-15-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0076735	CL(a-13:0/i-20:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-22-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-21-19-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076736	CL(i-13:0/i-20:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-21-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-20-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-17-15-13-11-10-12-14-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076737	CL(a-13:0/i-20:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-16-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076738	CL(i-13:0/i-20:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-20-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6)58-82-69(74)52-44-36-28-21-15-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0076739	CL(a-13:0/i-20:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-21-17-19-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-20-16-14-12-11-13-15-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076740	CL(i-13:0/i-20:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-20-16-18-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-19-15-13-11-10-12-14-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076741	CL(a-13:0/i-20:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-22-16-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076742	CL(i-13:0/i-20:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-21-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-20-27-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)88-71(76)54-46-38-29-18-16-14-12-11-13-15-17-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076743	CL(a-13:0/i-20:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-20-22-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-21-26-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)88-71(76)54-46-38-28-19-17-15-13-12-14-16-18-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076744	CL(i-13:0/i-20:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-20-16-18-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-19-15-13-11-10-12-14-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076745	CL(a-13:0/i-20:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-21-17-19-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-20-16-14-12-11-13-15-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076746	CL(i-13:0/i-20:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-11-9-10-12-14-21-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-17-20-27-35-43-51-65(5)6)89-73(78)56-48-40-31-22-16-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0076747	CL(a-13:0/i-20:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076748	CL(i-13:0/i-20:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-29-37-45-53-70(75)83-59-68(89-73(78)56-48-40-31-21-17-16-19-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-72(77)55-47-39-30-20-15-13-11-10-12-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076749	CL(i-13:0/i-20:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-11-9-10-12-16-22-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-18-21-28-36-44-52-66(5)6)90-74(79)57-49-41-32-23-17-13-15-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076750	CL(a-13:0/i-20:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-22-18-14-12-11-13-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076751	CL(i-13:0/i-20:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-30-38-46-54-71(76)84-60-69(90-74(79)57-49-41-32-22-18-14-16-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-21-17-13-11-10-12-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076752	CL(a-13:0/i-20:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-23-17-13-11-10-12-15-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(6)7)90-74(79)57-49-41-31-24-18-14-16-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076753	CL(i-13:0/i-20:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-17-18-22-32-41-49-57-74(79)90-69(60-84-71(76)54-46-38-30-24-23-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-73(78)56-48-40-31-21-16-14-12-11-13-15-19-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076754	CL(a-13:0/i-20:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-18-19-23-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-73(78)56-48-40-30-22-17-15-13-12-14-16-20-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076755	CL(i-13:0/i-20:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-17-23-32-41-49-57-74(79)90-69(60-84-71(76)54-46-38-30-24-18-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-22-15-13-11-10-12-14-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076756	CL(a-13:0/i-20:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-18-24-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-25-19-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-23-16-14-12-11-13-15-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076757	CL(i-13:0/i-20:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-28-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-30-25-27-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-29-24-21-18-17-19-22-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0076758	CL(i-13:0/i-20:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-11-9-10-12-17-23-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-19-22-29-37-45-53-67(5)6)91-75(80)58-50-42-33-24-18-14-13-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076759	CL(a-13:0/i-20:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)58-50-42-32-24-20-16-15-18-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)57-49-41-31-23-19-14-12-11-13-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076760	CL(i-13:0/i-20:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-31-39-47-55-72(77)85-61-70(91-75(80)58-50-42-33-23-19-15-14-17-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-22-18-13-11-10-12-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076761	CL(a-13:0/i-20:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-31-26-28-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-30-25-22-19-18-20-23-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076762	CL(a-13:0/i-20:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-31-30-33-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)92-75(80)59-52-45-36-29-26-23-20-19-21-24-27-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076763	CL(i-13:0/i-20:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-30-29-34-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)92-75(80)59-52-45-37-28-25-22-19-18-20-23-26-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076764	CL(a-13:0/i-20:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-31-24-18-13-11-10-12-16-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(6)7)91-74(79)58-50-42-32-25-19-15-14-17-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076765	CL(i-13:0/i-20:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-9-10-14-18-24-33-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-20-23-30-38-46-54-68(5)6)92-75(80)59-51-43-34-25-19-15-11-13-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076766	CL(a-13:0/i-20:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)59-51-43-33-25-21-17-13-15-19-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)58-50-42-32-24-20-16-12-11-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076767	CL(i-13:0/i-20:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-32-40-48-56-73(78)86-62-71(92-75(80)59-51-43-34-24-20-16-12-14-18-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)58-50-42-33-23-19-15-11-10-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076768	CL(a-13:0/i-20:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)58-50-42-32-25-19-15-11-10-13-17-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(6)7)92-75(80)59-51-43-33-26-20-16-12-14-18-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076769	CL(i-13:0/i-20:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-9-11-15-19-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-21-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-26-20-16-12-10-14-18-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076770	CL(a-13:0/i-20:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-26-22-18-14-12-16-20-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076771	CL(i-13:0/i-20:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-24-20-16-12-10-14-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-25-21-17-13-11-15-19-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076772	CL(a-13:0/i-20:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-21-17-13-11-15-19-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(6)7)93-76(81)59-51-43-33-26-20-16-12-10-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076773	CL(i-13:0/i-20:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-10-9-11-16-20-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-22-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-27-21-17-13-12-15-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076774	CL(a-13:0/i-20:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-27-23-19-15-14-17-21-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076775	CL(i-13:0/i-20:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-25-21-17-12-10-11-15-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-26-22-18-14-13-16-20-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076776	CL(a-13:0/i-20:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-22-18-14-13-16-20-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(6)7)94-77(82)60-52-44-34-27-21-17-12-10-11-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076777	CL(i-13:0/i-20:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-20-16-12-14-18-22-26-36-45-53-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-52-44-35-25-21-17-13-11-15-19-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076778	CL(a-13:0/i-20:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-21-17-13-15-19-23-27-35-45-53-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-52-44-34-26-22-18-14-12-16-20-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076779	CL(i-13:0/i-20:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-15-11-13-17-21-27-36-45-53-60-77(82)94-73(64-88-75(80)58-50-42-34-28-22-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-52-44-35-26-20-16-12-10-14-18-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076780	CL(a-13:0/i-20:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-16-12-14-18-22-28-35-45-53-60-77(82)94-73(64-88-75(80)58-50-42-33-29-23-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-52-44-34-27-21-17-13-11-15-19-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076781	CL(i-13:0/i-20:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-11-9-10-12-17-21-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-23-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-28-22-18-14-13-16-20-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076782	CL(a-13:0/i-20:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-28-24-20-16-15-18-22-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076783	CL(i-13:0/i-20:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-26-22-18-13-11-10-12-16-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-27-23-19-15-14-17-21-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076784	CL(a-13:0/i-20:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-29-23-19-15-14-17-21-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-27-33-41-49-57-71(6)7)95-78(83)61-53-45-35-28-22-18-13-11-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076785	CL(i-13:0/i-20:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-21-17-13-11-9-10-12-14-19-23-29-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-31-25-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-30-24-20-16-15-18-22-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076786	CL(a-13:0/i-20:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-31-32-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-30-26-22-18-17-20-24-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076787	CL(i-13:0/i-20:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-31-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-28-24-20-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-29-25-21-17-16-19-23-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076788	CL(a-13:0/i-20:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-31-25-21-17-16-19-23-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-26-29-35-43-51-59-73(6)7)97-80(85)63-55-47-37-30-24-20-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076789	CL(i-13:0/i-20:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-15-13-11-12-14-16-21-25-29-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-32-31-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-30-26-22-18-17-19-23-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076790	CL(a-13:0/i-20:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-16-14-12-13-15-17-22-26-30-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-33-32-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-31-27-23-19-18-20-24-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076791	CL(i-13:0/i-20:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-14-12-10-11-13-15-20-24-30-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-32-26-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-31-25-21-17-16-18-22-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076792	CL(a-13:0/i-20:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-15-13-11-12-14-16-21-25-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-33-27-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-32-26-22-18-17-19-23-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076793	CL(i-13:0/i-20:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-20-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-80-67(72)50-42-34-25-19-16-15-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0076794	CL(a-13:0/i-20:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-15-13-11-10-12-14-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-20-17-16-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0076795	CL(i-13:0/i-20:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-20-28-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)57-81-68(73)51-43-35-27-19-16-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0076796	CL(a-13:0/i-20:0/i-16:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-21-15-13-11-10-12-14-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-17-16-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0076797	CL(i-13:0/i-20:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-20-17-16-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-27-21-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076798	CL(a-13:0/i-20:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-16-14-12-11-13-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-21-18-17-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076799	CL(i-13:0/i-20:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-20-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6)58-82-69(74)52-44-36-28-19-16-15-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0076800	CL(a-13:0/i-20:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-20-17-16-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076801	CL(i-13:0/i-20:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-11-9-10-12-14-22-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6)59-83-70(75)53-45-37-29-21-16-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0076802	CL(a-13:0/i-20:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-23-15-13-11-10-12-14-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-17-16-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076803	CL(i-13:0/i-20:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-20-17-16-19-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-21-15-13-11-10-12-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076804	CL(a-13:0/i-20:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-18-17-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-22-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076805	CL(i-13:0/i-20:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-11-9-10-12-14-23-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-32-24-18-16-21-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-22-17-15-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076806	CL(a-13:0/i-20:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-15-13-11-10-12-14-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-18-16-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076807	CL(i-13:0/i-20:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-11-9-10-12-16-24-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-23-19-18-22-29-37-45-53-67(5)6)91-75(80)58-50-42-33-25-17-13-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076808	CL(a-13:0/i-20:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-17-13-11-10-12-15-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-19-23-29-37-45-53-67(6)7)91-75(80)58-50-42-32-26-18-14-16-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076809	CL(i-13:0/i-20:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-19-25-33-42-50-58-75(80)91-70(61-85-72(77)55-47-39-31-23-18-16-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-24-15-13-11-10-12-14-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076810	CL(a-13:0/i-20:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-19-17-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-25-16-14-12-11-13-15-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076811	CL(i-13:0/i-20:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-30-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-29-26-25-28-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-24-21-18-17-19-22-27-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0076812	CL(i-13:0/i-20:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-10-12-17-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-24-20-19-23-30-38-46-54-68(5)6)92-76(81)59-51-43-34-26-18-14-13-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076813	CL(a-13:0/i-20:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-27-26-29-34-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-25-22-19-18-20-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076814	CL(a-13:0/i-20:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)58-50-42-32-26-18-13-11-10-12-16-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(6)7)92-75(80)59-51-43-33-27-19-15-14-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076815	CL(i-13:0/i-20:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-9-10-14-18-26-34-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-25-21-20-24-31-39-47-55-69(5)6)93-76(81)60-52-44-35-27-19-15-11-13-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076816	CL(a-13:0/i-20:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-33-27-19-15-11-10-13-17-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(6)7)93-76(81)60-52-44-34-28-20-16-12-14-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076817	CL(i-13:0/i-20:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-9-11-15-19-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-21-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-20-16-12-10-14-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076818	CL(a-13:0/i-20:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-21-17-13-11-15-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(6)7)94-77(82)60-52-44-34-28-20-16-12-10-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076819	CL(i-13:0/i-20:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-14-10-9-11-16-20-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-22-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-21-17-13-12-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076820	CL(a-13:0/i-20:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-22-18-14-13-16-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(6)7)95-78(83)61-53-45-35-29-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076821	CL(i-13:0/i-20:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-19-15-11-13-17-21-29-37-46-54-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-22-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-53-45-36-28-20-16-12-10-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076822	CL(a-13:0/i-20:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-20-16-12-14-18-22-30-36-46-54-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-23-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-53-45-35-29-21-17-13-11-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076823	CL(i-13:0/i-20:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-11-9-10-12-17-21-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-23-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-22-18-14-13-16-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076824	CL(a-13:0/i-20:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-23-19-15-14-17-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(6)7)96-79(84)62-54-46-36-30-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076825	CL(i-13:0/i-20:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-17-13-11-9-10-12-14-19-23-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-26-25-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-24-20-16-15-18-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0076826	CL(a-13:0/i-20:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-25-21-17-16-19-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-26-30-36-44-52-60-74(6)7)98-81(86)64-56-48-38-32-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076827	CL(i-13:0/i-20:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-14-12-10-11-13-15-20-24-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-27-26-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-25-21-17-16-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076828	CL(a-13:0/i-20:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-15-13-11-12-14-16-21-25-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-27-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-26-22-18-17-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076829	CL(i-13:0/i-20:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-21-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-81-68(73)51-43-35-26-20-17-13-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0076830	CL(a-13:0/i-20:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-17-18-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)87-70(75)53-45-37-26-22-16-14-12-11-13-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076831	CL(i-13:0/i-20:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-20-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5)87-70(75)53-45-37-27-21-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076832	CL(a-13:0/i-20:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-17-13-11-10-12-15-19-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-18-14-16-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0076833	CL(i-13:0/i-20:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-21-29-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)58-82-69(74)52-44-36-28-20-17-13-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0076834	CL(a-13:0/i-20:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-21-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-22-16-14-12-11-13-15-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076835	CL(i-13:0/i-20:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-16-17-20-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5)88-71(76)54-46-38-29-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076836	CL(a-13:0/i-20:0/i-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-22-17-13-11-10-12-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-18-14-16-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0076837	CL(i-13:0/i-20:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-21-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6)88-71(76)54-46-38-28-22-16-14-12-11-13-15-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076838	CL(a-13:0/i-20:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-18-19-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2)88-71(76)54-46-38-27-23-17-15-13-12-14-16-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076839	CL(i-13:0/i-20:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-21-18-14-16-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-28-22-17-13-11-10-12-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076840	CL(a-13:0/i-20:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-18-14-12-11-13-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-22-19-15-17-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076841	CL(i-13:0/i-20:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-11-9-10-12-16-21-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6)59-83-70(75)53-45-37-29-20-17-13-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0076842	CL(a-13:0/i-20:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-17-18-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-22-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076843	CL(i-13:0/i-20:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-16-17-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-22-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-21-15-13-11-10-12-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076844	CL(a-13:0/i-20:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-22-17-13-11-10-12-15-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-21-18-14-16-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076845	CL(i-13:0/i-20:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-11-9-10-12-16-23-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-22-17-13-15-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076846	CL(a-13:0/i-20:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-18-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-24-16-14-12-11-13-15-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076847	CL(i-13:0/i-20:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-17-22-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-18-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-23-15-13-11-10-12-14-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076848	CL(a-13:0/i-20:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-17-13-11-10-12-15-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-18-14-16-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076849	CL(i-13:0/i-20:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-17-18-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-23-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)90-73(78)56-48-40-31-22-16-14-12-11-13-15-19-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076850	CL(a-13:0/i-20:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-18-19-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)90-73(78)56-48-40-30-23-17-15-13-12-14-16-20-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076851	CL(i-13:0/i-20:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-21-18-14-16-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-22-17-13-11-10-12-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076852	CL(a-13:0/i-20:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-19-15-17-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-23-18-14-12-11-13-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076853	CL(i-13:0/i-20:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-11-9-10-12-16-24-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-33-25-19-18-22-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-23-17-13-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076854	CL(a-13:0/i-20:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-20-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-19-17-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-25-16-14-12-11-13-15-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076855	CL(i-13:0/i-20:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-19-23-31-39-47-55-72(77)85-61-70(91-75(80)58-50-42-33-25-18-16-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-24-15-13-11-10-12-14-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076856	CL(a-13:0/i-20:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-17-13-11-10-12-15-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-18-14-16-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076857	CL(i-13:0/i-20:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-10-12-18-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-34-26-20-14-17-23-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-24-19-13-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076858	CL(a-13:0/i-20:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-19-15-17-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-18-14-12-11-13-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076859	CL(i-13:0/i-20:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-18-14-16-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-25-17-13-11-10-12-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076860	CL(a-13:0/i-20:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-19-13-11-10-12-16-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-20-14-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076861	CL(i-13:0/i-20:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-17-19-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-20-18-23-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-75(80)58-50-42-33-25-16-14-12-11-13-15-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076862	CL(a-13:0/i-20:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-18-20-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-75(80)58-50-42-32-26-17-15-13-12-14-16-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076863	CL(i-13:0/i-20:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-26-34-43-51-59-76(81)92-71(62-86-73(78)56-48-40-32-24-18-14-16-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-25-17-13-11-10-12-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076864	CL(a-13:0/i-20:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-19-15-17-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-18-14-12-11-13-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076865	CL(i-13:0/i-20:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-20-25-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-27-22-24-29-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-26-21-18-17-19-23-28-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0076866	CL(i-13:0/i-20:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-11-9-10-12-19-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-25-21-15-18-24-31-39-47-55-69(5)6)93-77(82)60-52-44-35-27-20-14-13-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076867	CL(a-13:0/i-20:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-76(81)60-52-44-34-28-20-16-15-18-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)59-51-43-33-27-19-14-12-11-13-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076868	CL(i-13:0/i-20:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-19-15-14-17-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-18-13-11-10-12-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076869	CL(a-13:0/i-20:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-23-25-30-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-27-22-19-18-20-24-29-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076870	CL(a-13:0/i-20:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-27-30-35-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-77(82)61-54-47-38-33-26-23-20-19-21-24-29-34-41-48-55-68(4)5/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076871	CL(i-13:0/i-20:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-27-26-29-36-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-77(82)61-54-47-39-32-25-22-19-18-20-23-28-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076872	CL(a-13:0/i-20:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-33-27-20-13-11-10-12-17-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-16-19-25-31-39-47-55-69(6)7)93-76(81)60-52-44-34-28-21-15-14-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076873	CL(i-13:0/i-20:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-9-10-14-20-27-35-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-26-22-16-19-25-32-40-48-56-70(5)6)94-77(82)61-53-45-36-28-21-15-11-13-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076874	CL(a-13:0/i-20:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-77(82)61-53-45-35-29-21-17-13-15-19-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)60-52-44-34-28-20-16-12-11-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076875	CL(i-13:0/i-20:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-26-34-42-50-58-75(80)88-64-73(94-77(82)61-53-45-36-28-20-16-12-14-18-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)60-52-44-35-27-19-15-11-10-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076876	CL(a-13:0/i-20:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-34-28-21-15-11-10-13-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-17-20-26-32-40-48-56-70(6)7)94-77(82)61-53-45-35-29-22-16-12-14-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076877	CL(i-13:0/i-20:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-9-11-15-21-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-17-20-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-22-16-12-10-14-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076878	CL(a-13:0/i-20:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-21-17-13-11-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-22-18-14-12-16-20-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076879	CL(i-13:0/i-20:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-20-16-12-10-14-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-21-17-13-11-15-19-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076880	CL(a-13:0/i-20:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-17-13-11-15-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-18-21-27-33-41-49-57-71(6)7)95-78(83)61-53-45-35-29-22-16-12-10-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076881	CL(i-13:0/i-20:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-10-9-11-16-22-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-18-21-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-23-17-13-12-15-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076882	CL(a-13:0/i-20:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-23-19-15-14-17-21-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076883	CL(i-13:0/i-20:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-21-17-12-10-11-15-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-22-18-14-13-16-20-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076884	CL(a-13:0/i-20:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-18-14-13-16-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-19-22-28-34-42-50-58-72(6)7)96-79(84)62-54-46-36-30-23-17-12-10-11-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076885	CL(i-13:0/i-20:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-20-16-12-14-18-22-30-38-47-55-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-23-27-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-54-46-37-29-21-17-13-11-15-19-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076886	CL(a-13:0/i-20:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-21-17-13-15-19-23-31-37-47-55-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-54-46-36-30-22-18-14-12-16-20-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076887	CL(i-13:0/i-20:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-15-11-13-17-23-30-38-47-55-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-18-20-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-54-46-37-29-22-16-12-10-14-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076888	CL(a-13:0/i-20:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-16-12-14-18-24-31-37-47-55-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-19-21-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-54-46-36-30-23-17-13-11-15-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076889	CL(i-13:0/i-20:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-11-9-10-12-17-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-19-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-24-18-14-13-16-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076890	CL(a-13:0/i-20:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-24-20-16-15-18-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076891	CL(i-13:0/i-20:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-22-18-13-11-10-12-16-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-23-19-15-14-17-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076892	CL(a-13:0/i-20:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-25-19-15-14-17-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-20-23-29-35-43-51-59-73(6)7)97-80(85)63-55-47-37-31-24-18-13-11-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076893	CL(i-13:0/i-20:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-17-13-11-9-10-12-14-19-25-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-27-21-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-26-20-16-15-18-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0076894	CL(a-13:0/i-20:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-27-28-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-26-22-18-17-20-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076895	CL(i-13:0/i-20:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-26-27-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-24-20-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-25-21-17-16-19-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076896	CL(a-13:0/i-20:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-27-21-17-16-19-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-22-25-31-37-45-53-61-75(6)7)99-82(87)65-57-49-39-33-26-20-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0076897	CL(i-13:0/i-20:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-15-13-11-12-14-16-21-25-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-28-27-31-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-26-22-18-17-19-23-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076898	CL(a-13:0/i-20:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-16-14-12-13-15-17-22-26-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-28-32-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-27-23-19-18-20-24-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076899	CL(i-13:0/i-20:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-12-10-11-13-15-20-26-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-28-22-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-27-21-17-16-18-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076900	CL(a-13:0/i-20:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-13-11-12-14-16-21-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-23-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-28-22-18-17-19-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076901	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-39-46-53-69(74)82-59-68(89-72(77)56-49-42-34-32-37-44-51-64(5)6)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(60-83-70(75)54-47-40-35-33-38-45-52-65(7)9-2)88-71(76)55-48-41-31-28-25-22-19-18-20-23-26-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076902	CL(i-13:0/i-20:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-18-22-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-82-69(74)52-44-36-27-21-17-14-13-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0076903	CL(a-13:0/i-20:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-19-13-11-10-12-16-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-22-18-15-14-17-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0076904	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-31-39-46-53-69(74)82-60-68(89-72(77)56-49-42-35-34-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-83-70(75)54-47-40-33-28-30-37-44-51-64(4)5)88-71(76)55-48-41-32-27-24-21-18-17-19-22-25-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67+,68+/m0/s1	
HMDB:HMDB0076905	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-40-47-54-70(75)83-60-68(90-73(78)57-50-43-34-29-31-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)89-72(77)56-49-42-33-28-25-22-19-18-20-23-26-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076906	CL(i-13:0/i-20:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-18-22-30-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)59-83-70(75)53-45-37-29-21-17-14-13-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0076907	CL(a-13:0/i-20:0/i-18:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-23-19-13-11-10-12-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-18-15-14-17-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0076908	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-33-40-47-54-70(75)83-60-69(90-73(78)57-50-43-36-29-32-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(61-84-71(76)55-48-41-35-28-31-38-45-52-65(4)5)89-72(77)56-49-42-34-27-24-21-18-17-19-22-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68+,69+/m0/s1	
HMDB:HMDB0076909	CL(i-13:0/i-20:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-40-47-54-70(75)83-61-69(90-73(78)57-50-43-36-35-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-84-71(76)55-48-41-34-29-31-38-45-52-65(5)6)89-72(77)56-49-42-33-28-25-22-19-18-20-23-26-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076910	CL(a-13:0/i-20:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-40-47-54-70(75)83-60-69(90-73(78)57-50-43-36-34-39-46-53-66(7)10-3)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(61-84-71(76)55-48-41-35-33-38-45-52-65(6)9-2)89-72(77)56-49-42-32-29-26-23-20-19-21-24-27-30-37-44-51-64(4)5/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076911	CL(i-13:0/i-20:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-22-18-15-14-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-29-23-19-13-11-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076912	CL(a-13:0/i-20:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-14-12-11-13-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-23-19-16-15-18-22-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076913	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-33-41-48-55-71(76)84-61-69(91-74(79)58-51-44-35-30-29-32-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)90-73(78)57-50-43-34-28-25-22-19-18-20-23-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076914	CL(i-13:0/i-20:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-10-12-18-22-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-21-17-14-13-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0076915	CL(a-13:0/i-20:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-23-19-13-11-10-12-16-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-22-18-15-14-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076916	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-34-41-48-55-71(76)84-61-69(91-74(79)58-51-44-36-29-28-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)90-73(78)57-50-43-35-27-24-21-18-17-19-22-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0076917	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-34-42-49-56-72(77)85-62-70(91-75(80)59-52-45-36-31-26-28-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-74(79)58-51-44-35-30-25-22-19-18-20-23-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076918	CL(i-13:0/i-20:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-11-9-10-12-18-24-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-23-17-14-13-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076919	CL(a-13:0/i-20:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-19-13-11-10-12-16-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-18-15-14-17-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076920	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-28-35-42-49-56-72(77)85-62-70(92-75(80)59-52-45-37-30-25-27-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)91-74(79)58-51-44-36-29-24-21-18-17-19-22-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0076921	CL(i-13:0/i-20:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-35-42-49-56-72(77)85-62-70(92-75(80)59-52-45-37-30-29-34-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)91-74(79)58-51-44-36-28-25-22-19-18-20-23-26-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076922	CL(a-13:0/i-20:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-34-42-49-56-72(77)85-62-70(92-75(80)59-52-45-36-31-30-33-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)91-74(79)58-51-44-35-29-26-23-20-19-21-24-27-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076923	CL(i-13:0/i-20:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-22-18-15-14-17-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-23-19-13-11-10-12-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076924	CL(a-13:0/i-20:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-19-16-15-18-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-24-20-14-12-11-13-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076925	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-35-43-50-57-73(78)86-63-71(92-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-75(80)59-52-45-36-31-25-22-19-18-20-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076926	CL(i-13:0/i-20:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-10-12-18-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-24-17-14-13-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076927	CL(a-13:0/i-20:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-19-13-11-10-12-16-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-18-15-14-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076928	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-29-36-43-50-57-73(78)86-63-71(92-76(81)60-53-46-38-31-26-25-28-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-75(80)59-52-45-37-30-24-21-18-17-19-22-27-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0076929	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-31-36-44-51-58-74(79)87-64-72(93-77(82)61-54-47-38-33-28-23-25-30-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-76(81)60-53-46-37-32-27-22-19-18-20-24-29-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076930	CL(i-13:0/i-20:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-11-9-10-12-20-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-21-15-18-24-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-25-19-14-13-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076931	CL(a-13:0/i-20:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-21-13-11-10-12-17-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-20-15-14-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076932	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-20-25-30-37-44-51-58-74(79)87-64-72(93-77(82)61-54-47-39-32-27-22-24-29-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-76(81)60-53-46-38-31-26-21-18-17-19-23-28-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0076933	CL(i-13:0/i-20:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-37-44-51-58-74(79)87-64-72(93-77(82)61-54-47-39-32-27-26-29-36-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-76(81)60-53-46-38-31-25-22-19-18-20-23-28-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076934	CL(a-13:0/i-20:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-31-36-44-51-58-74(79)87-64-72(93-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-76(81)60-53-46-37-32-26-23-20-19-21-24-29-34-41-48-55-68(4)5/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076935	CL(i-13:0/i-20:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-27-35-44-52-60-77(82)93-72(63-87-74(79)57-49-41-33-25-18-15-14-17-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-19-13-11-10-12-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076936	CL(a-13:0/i-20:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-19-16-15-18-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-20-14-12-11-13-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076937	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-27-32-37-45-52-59-75(80)88-65-73(94-77(82)62-55-48-39-34-29-24-23-26-31-36-43-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)61-54-47-38-33-28-22-19-18-20-25-30-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076938	CL(i-13:0/i-20:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-20-27-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-26-23-22-25-30-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-28-21-18-17-19-24-29-35-42-49-56-69(2)3/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0076939	CL(a-13:0/i-20:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-10-12-14-16-18-20-22-24-29-33-37-41-48-54-60-75(80)88-66-73(94-77(82)62-56-50-42-38-34-30-25-23-21-19-17-15-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-44-47-53-59-71(6)9-3)95-78(83)63-57-51-43-39-35-31-27-26-28-32-36-40-46-52-58-70(4)5/h18-25,70-74,79H,7-17,26-69H2,1-6H3,(H,84,85)(H,86,87)/b20-18-,21-19-,24-22-,25-23-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076940	CL(i-13:0/i-20:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-11-9-10-12-21-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-36-28-22-16-14-19-25-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-26-20-15-13-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076941	CL(a-13:0/i-20:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-24-23-26-31-36-43-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-29-22-19-18-20-25-30-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076942	CL(a-13:0/i-20:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-34-28-22-13-11-10-12-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)61-53-45-35-29-23-17-15-20-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-16-14-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076943	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-20-26-31-38-45-52-59-75(80)88-65-73(94-78(83)62-55-48-40-33-28-23-22-25-30-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-77(82)61-54-47-39-32-27-21-18-17-19-24-29-35-42-49-56-69(2)3/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0076944	CL(i-13:0/i-20:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-9-11-13-15-17-19-21-23-28-32-36-42-48-54-60-75(80)88-66-73(94-77(82)62-56-50-43-37-33-29-24-22-20-18-16-14-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-39-41-47-53-59-71(5)6)95-78(83)63-57-51-44-38-34-30-26-25-27-31-35-40-46-52-58-70(3)4/h17-24,70-74,79H,7-16,25-69H2,1-6H3,(H,84,85)(H,86,87)/b19-17-,20-18-,23-21-,24-22-/t72-,73-,74-/m1/s1	
HMDB:HMDB0076945	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-23-28-33-38-46-53-60-76(81)89-66-74(95-78(83)63-56-49-40-35-30-25-20-22-27-32-37-44-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)62-55-48-39-34-29-24-19-18-21-26-31-36-43-50-57-70(3)4/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076946	CL(i-13:0/i-20:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-12-9-10-14-22-28-36-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-21-17-16-20-26-33-41-49-57-71(5)6)95-78(83)62-54-46-37-29-23-15-11-13-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076947	CL(a-13:0/i-20:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)61-53-45-35-29-23-15-11-10-13-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-18-17-21-27-33-41-49-57-71(6)7)95-78(83)62-54-46-36-30-24-16-12-14-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076948	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-16-22-27-32-39-46-53-60-76(81)89-66-74(95-78(83)63-56-49-41-34-29-24-19-21-26-31-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)62-55-48-40-33-28-23-18-17-20-25-30-36-43-50-57-70(2)3/h13-16,70-75,80H,8-12,17-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,16-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0076949	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-30-25-20-18-22-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-31-26-21-19-23-28-33-38-45-52-59-72(5)6/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076950	CL(i-13:0/i-20:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-9-11-15-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-18-17-21-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-16-12-10-14-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076951	CL(a-13:0/i-20:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-17-13-11-15-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-19-18-22-28-34-42-50-58-72(6)7)96-79(84)62-54-46-36-30-24-16-12-10-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076952	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-16-23-28-33-40-47-54-61-77(82)90-67-75(96-79(84)63-56-49-41-34-29-24-19-17-21-26-31-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-30-25-20-18-22-27-32-38-45-52-59-72(4)5/h13-16,71-76,81H,8-12,17-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,16-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0076953	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-31-26-20-17-19-23-28-33-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-81(86)65-58-51-42-37-32-27-22-21-24-29-34-39-46-53-60-73(5)6/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076954	CL(i-13:0/i-20:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-10-9-11-16-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-19-18-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-17-13-12-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076955	CL(a-13:0/i-20:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-18-14-13-16-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-19-23-29-35-43-51-59-73(6)7)97-80(85)63-55-47-37-31-25-17-12-10-11-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076956	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-17-24-29-34-41-48-55-62-78(83)91-68-76(97-80(85)64-57-50-42-35-30-25-19-16-18-22-27-32-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)65-58-51-43-36-31-26-21-20-23-28-33-39-46-53-60-73(4)5/h13-15,17,72-77,82H,8-12,16,18-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,17-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0076957	CL(i-13:0/i-20:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-41-48-55-62-78(83)91-68-76(97-80(85)64-58-51-43-36-31-26-21-19-23-28-33-40-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-81(86)65-57-50-42-35-30-25-20-18-22-27-32-38-45-52-59-72(3)4/h14-17,72-77,82H,8-13,18-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,17-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076958	CL(a-13:0/i-20:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-18-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-58-51-42-37-32-27-22-20-24-29-34-39-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-81(86)65-57-50-41-36-31-26-21-19-23-28-33-38-45-52-59-72(4)5/h15-18,72-77,82H,8-14,19-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,18-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076959	CL(i-13:0/i-20:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-15-11-13-17-25-31-39-48-56-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-19-18-21-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-55-47-38-30-24-16-12-10-14-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076960	CL(a-13:0/i-20:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-16-12-14-18-26-32-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-19-22-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-55-47-37-31-25-17-13-11-15-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076961	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-32-27-21-18-17-20-24-29-34-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)99-82(87)66-59-52-43-38-33-28-23-22-25-30-35-40-47-54-61-74(5)6/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076962	CL(i-13:0/i-20:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-10-12-17-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-20-19-23-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-18-14-13-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0076963	CL(a-13:0/i-20:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-19-15-14-17-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-20-24-30-36-44-52-60-74(6)7)98-81(86)64-56-48-38-32-26-18-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0076964	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-18-25-30-35-42-49-56-63-79(84)92-69-77(98-81(86)65-58-51-43-36-31-26-20-17-16-19-23-28-33-39-46-53-60-73(2)3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)99-82(87)66-59-52-44-37-32-27-22-21-24-29-34-40-47-54-61-74(4)5/h13-15,18,73-78,83H,8-12,16-17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,18-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0076965	CL(a-13:0/i-20:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)67-60-53-44-39-34-29-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)9-2)101-84(89)68-61-54-45-40-35-30-25-24-27-32-37-42-49-56-63-76(5)6/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076966	CL(i-13:0/i-20:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-11-9-10-12-14-19-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-22-21-25-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-20-16-15-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0076967	CL(a-13:0/i-20:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-21-17-16-19-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-22-26-32-38-46-54-62-76(6)7)100-83(88)66-58-50-40-34-28-20-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0076968	CL(i-13:0/i-20:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-20-27-32-37-44-51-58-65-81(86)94-71-79(100-83(88)67-60-53-45-38-33-28-22-19-17-16-18-21-25-30-35-41-48-55-62-75(2)3)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-40-43-50-57-64-77(6)7)101-84(89)68-61-54-46-39-34-29-24-23-26-31-36-42-49-56-63-76(4)5/h13-15,20,75-80,85H,8-12,16-19,21-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,20-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0076969	CL(i-13:0/i-20:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-45-52-59-66-82(87)95-72-80(101-84(89)68-61-54-46-39-34-29-23-20-18-17-19-22-27-32-37-44-51-58-65-78(7)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)102-85(90)69-62-55-47-40-35-30-25-24-26-31-36-42-49-56-63-76(3)4/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076970	CL(a-13:0/i-20:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-61-54-45-40-35-30-24-21-19-18-20-23-28-33-38-43-50-57-64-77(6)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)102-85(90)69-62-55-46-41-36-31-26-25-27-32-37-42-49-56-63-76(4)5/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076971	CL(i-13:0/i-20:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-14-12-10-11-13-15-20-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-23-22-25-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-21-17-16-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076972	CL(a-13:0/i-20:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-15-13-11-12-14-16-21-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-24-23-26-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-22-18-17-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0076973	CL(i-13:0/i-20:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-19-23-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-83-70(75)53-45-37-28-22-18-15-11-13-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0076974	CL(a-13:0/i-20:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-15-11-10-13-17-21-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)59-83-70(75)53-45-37-27-23-19-16-12-14-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0076975	CL(i-13:0/i-20:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-19-23-31-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)60-84-71(76)54-46-38-30-22-18-15-11-13-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0076976	CL(a-13:0/i-20:0/i-19:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-24-20-15-11-10-13-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-19-16-12-14-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0076977	CL(i-13:0/i-20:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-84-71(76)54-46-38-29-23-19-16-12-14-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-30-24-20-15-11-10-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0076978	CL(a-13:0/i-20:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-16-12-11-14-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)60-84-71(76)54-46-38-28-24-20-17-13-15-19-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0076979	CL(i-13:0/i-20:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-9-10-14-19-23-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-22-18-15-11-13-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0076980	CL(a-13:0/i-20:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-24-20-15-11-10-13-17-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-23-19-16-12-14-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0076981	CL(i-13:0/i-20:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-9-10-14-19-25-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6)62-86-73(78)56-48-40-32-24-18-15-11-13-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0076982	CL(a-13:0/i-20:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-20-15-11-10-13-17-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-19-16-12-14-18-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076983	CL(i-13:0/i-20:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-71(62-86-73(78)56-48-40-32-23-19-16-12-14-18-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-24-20-15-11-10-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076984	CL(a-13:0/i-20:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-25-21-16-12-11-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0076985	CL(i-13:0/i-20:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-9-10-14-19-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6)63-87-74(79)57-49-41-33-25-18-15-11-13-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0076986	CL(a-13:0/i-20:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-20-15-11-10-13-17-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-19-16-12-14-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0076987	CL(i-13:0/i-20:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-9-10-14-21-27-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6)64-88-75(80)58-50-42-34-26-20-15-11-13-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0076988	CL(a-13:0/i-20:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-22-15-11-10-13-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-16-12-14-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076989	CL(i-13:0/i-20:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)94-73(64-88-75(80)58-50-42-34-26-19-16-12-14-18-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-27-20-15-11-10-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0076990	CL(i-13:0/i-20:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-16-22-28-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-27-24-19-21-26-31-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-29-23-18-17-20-25-30-36-43-50-57-70(2)3/h13-16,70-75,80H,8-12,17-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,16-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0076991	CL(i-13:0/i-20:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-12-9-10-14-22-28-36-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-37-29-23-17-16-20-26-33-41-49-57-71(5)6)65-89-76(81)59-51-43-35-27-21-15-11-13-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0076992	CL(a-13:0/i-20:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-23-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-25-20-22-27-32-37-44-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-30-24-19-18-21-26-31-36-43-50-57-70(3)4/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076993	CL(a-13:0/i-20:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)61-53-45-35-29-23-15-11-10-13-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-16-12-14-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0076994	CL(i-13:0/i-20:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-9-10-16-23-29-37-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-38-30-24-18-12-15-21-27-34-42-50-58-72(5)6)66-90-77(82)60-52-44-36-28-22-17-11-14-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0076995	CL(a-13:0/i-20:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)62-54-46-36-30-24-17-11-10-14-20-26-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-13-16-22-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-18-12-15-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0076996	CL(i-13:0/i-20:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-9-11-17-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-19-13-16-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-18-12-10-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0076997	CL(a-13:0/i-20:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-19-13-11-16-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-14-17-23-29-35-43-51-59-73(6)7)97-80(85)63-55-47-37-31-25-18-12-10-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0076998	CL(i-13:0/i-20:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-10-9-11-18-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-20-14-17-23-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-19-13-12-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0076999	CL(a-13:0/i-20:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-20-14-13-17-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-15-18-24-30-36-44-52-60-74(6)7)98-81(86)64-56-48-38-32-26-19-12-10-11-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077000	CL(i-13:0/i-20:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-11-13-19-26-32-40-49-57-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-20-14-16-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-56-48-39-31-25-18-12-10-15-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077001	CL(a-13:0/i-20:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-12-14-20-27-33-39-49-57-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-15-17-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-56-48-38-32-26-19-13-11-16-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077002	CL(i-13:0/i-20:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-11-9-10-12-19-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-21-15-18-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-20-14-13-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0077003	CL(a-13:0/i-20:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-21-15-14-18-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-16-19-25-31-37-45-53-61-75(6)7)99-82(87)65-57-49-39-33-27-20-13-11-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077004	CL(i-13:0/i-20:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-13-11-9-10-12-14-21-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-23-17-20-26-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-22-16-15-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0077005	CL(a-13:0/i-20:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-23-17-16-20-26-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-18-21-27-33-39-47-55-63-77(6)7)101-84(89)67-59-51-41-35-29-22-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077006	CL(i-13:0/i-20:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-14-12-10-11-13-15-22-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-24-18-20-26-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-23-17-16-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0077007	CL(a-13:0/i-20:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-15-13-11-12-14-16-23-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-25-19-21-27-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-24-18-17-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0077008	CL(i-13:0/i-20:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-9-11-15-19-23-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6)90-73(78)56-48-40-30-24-20-16-12-10-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0077009	CL(a-13:0/i-20:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-17-13-11-15-19-23-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)60-84-71(76)54-46-38-28-24-20-16-12-10-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0077010	CL(i-13:0/i-20:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-9-11-15-19-23-31-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6)91-74(79)57-49-41-32-24-20-16-12-10-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0077011	CL(a-13:0/i-20:0/i-20:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-25-21-17-13-11-15-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077012	CL(i-13:0/i-20:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-85-72(77)55-47-39-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-31-25-21-17-13-11-15-19-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077013	CL(a-13:0/i-20:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-18-14-12-16-20-24-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)61-85-72(77)55-47-39-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077014	CL(i-13:0/i-20:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-9-11-15-19-23-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)92-75(80)58-50-42-33-24-20-16-12-10-14-18-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0077015	CL(a-13:0/i-20:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-25-21-17-13-11-15-19-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077016	CL(i-13:0/i-20:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-9-11-15-19-25-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)93-76(81)59-51-43-34-26-20-16-12-10-14-18-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0077017	CL(a-13:0/i-20:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-21-17-13-11-15-19-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-20-16-12-10-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077018	CL(i-13:0/i-20:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-72(63-87-74(79)57-49-41-33-24-20-16-12-10-14-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-25-21-17-13-11-15-19-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077019	CL(a-13:0/i-20:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-26-22-18-14-12-16-20-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077020	CL(i-13:0/i-20:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-9-11-15-19-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-22-21-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-77(82)60-52-44-35-27-20-16-12-10-14-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0077021	CL(a-13:0/i-20:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-21-17-13-11-15-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-20-16-12-10-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077022	CL(i-13:0/i-20:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-9-11-15-21-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-78(83)61-53-45-36-28-22-16-12-10-14-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0077023	CL(a-13:0/i-20:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-23-17-13-11-15-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-16-12-10-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077024	CL(i-13:0/i-20:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-29-37-46-54-62-79(84)95-74(65-89-76(81)59-51-43-35-27-20-16-12-10-14-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-21-17-13-11-15-19-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077025	CL(a-13:0/i-20:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-21-17-13-11-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-22-18-14-12-16-20-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077026	CL(i-13:0/i-20:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-16-24-29-34-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-33-28-23-19-17-21-26-31-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-30-25-20-18-22-27-32-38-45-52-59-72(4)5/h13-16,71-76,81H,8-12,17-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,16-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0077027	CL(i-13:0/i-20:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-9-11-15-22-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-18-17-21-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-79(84)62-54-46-37-29-23-16-12-10-14-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0077028	CL(a-13:0/i-20:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-25-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-24-20-18-22-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-31-26-21-19-23-28-33-38-45-52-59-72(5)6/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077029	CL(a-13:0/i-20:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)62-54-46-36-30-24-17-13-11-15-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-16-12-10-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077030	CL(i-13:0/i-20:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-9-11-17-23-29-37-45-53-61-78(83)91-67-76(97-80(85)64-56-48-39-31-25-19-13-16-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)63-55-47-38-30-24-18-12-10-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0077031	CL(a-13:0/i-20:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)63-55-47-37-31-25-19-13-11-16-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-18-12-10-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077032	CL(i-13:0/i-20:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-9-12-18-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-19-13-10-16-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-14-11-17-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0077033	CL(a-13:0/i-20:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-12-18-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-20-14-11-17-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-19-13-10-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077034	CL(i-13:0/i-20:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-10-9-11-20-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-19-14-12-17-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-15-13-18-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0077035	CL(a-13:0/i-20:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-20-15-13-18-24-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-27-21-12-10-11-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077036	CL(i-13:0/i-20:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-12-15-21-27-33-41-50-58-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-19-13-10-16-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-57-49-40-32-26-20-14-11-17-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077037	CL(a-13:0/i-20:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-13-16-22-28-34-40-50-58-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-14-11-17-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-57-49-39-33-27-21-15-12-18-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077038	CL(i-13:0/i-20:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-11-9-10-12-21-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-20-15-13-18-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-16-14-19-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0077039	CL(a-13:0/i-20:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-15-20-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-21-16-14-19-25-31-37-45-53-61-75(4)5)100-83(88)66-58-50-40-34-28-22-13-11-10-12-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077040	CL(i-13:0/i-20:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-13-11-9-10-12-14-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-22-17-15-20-26-32-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-24-18-16-21-27-33-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0077041	CL(a-13:0/i-20:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-17-22-28-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-23-18-16-21-27-33-39-47-55-63-77(4)5)102-85(90)68-60-52-42-36-30-24-15-13-11-10-12-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0077042	CL(i-13:0/i-20:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-14-12-10-11-13-15-24-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-23-18-16-20-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-25-19-17-21-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0077043	CL(a-13:0/i-20:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-15-13-11-12-14-16-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-19-17-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-26-20-18-22-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0077044	CL(i-13:0/i-20:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-16-20-24-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6)91-74(79)57-49-41-31-25-21-17-13-12-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0077045	CL(a-13:0/i-20:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-17-21-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)91-74(79)57-49-41-30-26-22-18-13-11-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077046	CL(i-13:0/i-20:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-16-20-24-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-21-17-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077047	CL(a-13:0/i-20:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-18-14-13-16-20-24-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)61-85-72(77)55-47-39-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077048	CL(i-13:0/i-20:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-16-20-24-32-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6)92-75(80)58-50-42-33-25-21-17-13-12-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0077049	CL(a-13:0/i-20:0/a-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-17-21-25-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-26-22-18-13-11-15-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077050	CL(i-13:0/i-20:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-15-11-13-16-20-24-32-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5)92-75(80)58-50-42-33-25-21-17-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077051	CL(a-13:0/i-20:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-26-22-18-14-13-16-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077052	CL(i-13:0/i-20:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-17-21-25-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6)92-75(80)58-50-42-32-26-22-18-13-11-15-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077053	CL(a-13:0/i-20:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-21-17-13-15-18-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2)92-75(80)58-50-42-31-27-23-19-14-12-16-20-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077054	CL(i-13:0/i-20:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-86-73(78)56-48-40-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-32-26-22-18-14-13-16-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077055	CL(a-13:0/i-20:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-23-19-15-14-17-21-25-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)62-86-73(78)56-48-40-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077056	CL(i-13:0/i-20:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-10-9-11-16-20-24-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)93-76(81)59-51-43-34-25-21-17-13-12-15-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0077057	CL(a-13:0/i-20:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-20-16-12-14-17-21-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-26-22-18-13-11-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077058	CL(i-13:0/i-20:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-19-15-11-13-16-20-24-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-25-21-17-12-10-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077059	CL(a-13:0/i-20:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-26-22-18-14-13-16-20-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077060	CL(i-13:0/i-20:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-10-9-11-16-20-26-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)94-77(82)60-52-44-35-27-21-17-13-12-15-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0077061	CL(a-13:0/i-20:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-16-12-14-17-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-22-18-13-11-15-19-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077062	CL(i-13:0/i-20:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-15-11-13-16-20-26-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-27-21-17-12-10-14-18-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077063	CL(a-13:0/i-20:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-22-18-14-13-16-20-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-17-12-10-11-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077064	CL(i-13:0/i-20:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-20-16-12-14-17-21-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)94-77(82)60-52-44-35-26-22-18-13-11-15-19-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077065	CL(a-13:0/i-20:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-21-17-13-15-18-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)94-77(82)60-52-44-34-27-23-19-14-12-16-20-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077066	CL(i-13:0/i-20:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-73(64-88-75(80)58-50-42-34-25-21-17-12-10-11-15-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-26-22-18-14-13-16-20-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077067	CL(a-13:0/i-20:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)94-77(82)60-52-44-34-27-23-19-15-14-17-21-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077068	CL(i-13:0/i-20:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-14-10-9-11-16-20-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-78(83)61-53-45-36-28-21-17-13-12-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0077069	CL(a-13:0/i-20:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-20-16-12-14-17-21-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-22-18-13-11-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077070	CL(i-13:0/i-20:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-19-15-11-13-16-20-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-23-22-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-21-17-12-10-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077071	CL(a-13:0/i-20:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-22-18-14-13-16-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077072	CL(i-13:0/i-20:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-10-9-11-16-22-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-79(84)62-54-46-37-29-23-17-13-12-15-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0077073	CL(a-13:0/i-20:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-16-12-14-17-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-24-18-13-11-15-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077074	CL(i-13:0/i-20:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-15-11-13-16-22-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-18-20-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-23-17-12-10-14-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077075	CL(a-13:0/i-20:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-24-18-14-13-16-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-23-17-12-10-11-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077076	CL(i-13:0/i-20:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-20-16-12-14-17-21-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-23-27-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-79(84)62-54-46-37-29-22-18-13-11-15-19-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077077	CL(a-13:0/i-20:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-21-17-13-15-18-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-79(84)62-54-46-36-30-23-19-14-12-16-20-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077078	CL(i-13:0/i-20:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)96-75(66-90-77(82)60-52-44-36-28-21-17-12-10-11-15-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-22-18-14-13-16-20-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077079	CL(a-13:0/i-20:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-23-19-15-14-17-21-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077080	CL(i-13:0/i-20:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-17-25-30-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-29-24-19-16-18-22-27-32-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)65-58-51-43-36-31-26-21-20-23-28-33-39-46-53-60-73(4)5/h13-15,17,72-77,82H,8-12,16,18-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,17-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0077081	CL(i-13:0/i-20:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-10-9-11-16-23-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-19-18-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-80(85)63-55-47-38-30-24-17-13-12-15-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0077082	CL(a-13:0/i-20:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-16-12-14-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)64-56-48-38-32-26-20-19-22-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)63-55-47-37-31-25-18-13-11-15-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077083	CL(i-13:0/i-20:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-15-11-13-16-23-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-19-18-21-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-80(85)63-55-47-38-30-24-17-12-10-14-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077084	CL(a-13:0/i-20:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-20-17-19-23-28-33-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-81(86)65-58-51-42-37-32-27-22-21-24-29-34-39-46-53-60-73(5)6/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077085	CL(a-13:0/i-20:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-18-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-22-20-24-29-34-39-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-81(86)65-58-51-42-37-32-27-21-19-23-28-33-38-45-52-59-72(4)5/h15-18,72-77,82H,8-14,19-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,18-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077086	CL(i-13:0/i-20:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-17-25-30-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-29-24-21-19-23-28-33-40-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-81(86)65-58-51-43-36-31-26-20-18-22-27-32-38-45-52-59-72(3)4/h14-17,72-77,82H,8-13,18-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,17-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077087	CL(a-13:0/i-20:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)63-55-47-37-31-25-18-14-13-16-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-17-12-10-11-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077088	CL(i-13:0/i-20:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-10-9-11-18-24-30-38-46-54-62-79(84)92-68-77(98-81(86)65-57-49-40-32-26-20-14-17-23-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)64-56-48-39-31-25-19-13-12-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0077089	CL(a-13:0/i-20:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-12-14-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-27-21-15-17-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)64-56-48-38-32-26-20-13-11-16-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077090	CL(i-13:0/i-20:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-11-13-18-24-30-38-46-54-62-79(84)92-68-77(98-81(86)65-57-49-40-32-26-20-14-16-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)64-56-48-39-31-25-19-12-10-15-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077091	CL(a-13:0/i-20:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)64-56-48-38-32-26-20-14-13-17-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-19-12-10-11-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077092	CL(i-13:0/i-20:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-10-9-11-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-20-14-12-17-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-15-13-18-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0077093	CL(a-13:0/i-20:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-13-16-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-14-11-17-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-22-15-12-18-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077094	CL(i-13:0/i-20:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-12-15-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-20-13-10-16-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-21-14-11-17-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077095	CL(a-13:0/i-20:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-27-21-15-13-18-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-20-12-10-11-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077096	CL(i-13:0/i-20:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-11-9-13-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-21-14-10-12-18-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-16-15-19-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0077097	CL(a-13:0/i-20:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-17-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-13-11-12-18-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-23-16-14-19-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077098	CL(i-13:0/i-20:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-16-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-21-12-10-11-17-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-22-15-13-18-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077099	CL(a-13:0/i-20:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-16-20-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-28-22-15-11-13-19-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-21-14-10-12-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077100	CL(i-13:0/i-20:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-18-12-15-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-59-51-42-34-28-22-16-13-19-25-31-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-58-50-41-33-27-21-14-11-17-23-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077101	CL(a-13:0/i-20:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-19-13-16-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-59-51-41-35-29-23-17-14-20-26-32-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-58-50-40-34-28-22-15-12-18-24-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077102	CL(i-13:0/i-20:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-16-22-28-34-42-51-59-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-20-12-10-11-17-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-58-50-41-33-27-21-15-13-18-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077103	CL(a-13:0/i-20:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-17-23-29-35-41-51-59-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-13-11-12-18-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077104	CL(i-13:0/i-20:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-12-9-10-14-22-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-21-15-11-13-19-25-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-17-16-20-26-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0077105	CL(a-13:0/i-20:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-16-18-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-14-12-11-13-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-24-17-15-20-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077106	CL(i-13:0/i-20:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-15-17-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-13-11-10-12-18-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-23-16-14-19-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077107	CL(a-13:0/i-20:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-17-21-27-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-22-16-12-14-20-26-32-38-46-54-62-76(4)5)101-84(89)67-59-51-41-35-29-23-15-11-10-13-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077108	CL(i-13:0/i-20:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-14-11-9-10-12-16-24-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-23-17-13-15-21-27-33-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-62-54-45-37-31-25-19-18-22-28-34-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0077109	CL(a-13:0/i-20:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-18-20-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-16-14-12-11-13-15-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-26-19-17-22-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0077110	CL(i-13:0/i-20:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-17-19-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-24-15-13-11-10-12-14-20-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-25-18-16-21-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0077111	CL(a-13:0/i-20:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-19-23-29-35-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-24-18-14-16-22-28-34-40-48-56-64-78(4)5)103-86(91)69-61-53-43-37-31-25-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0077112	CL(i-13:0/i-20:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-22-15-13-11-12-14-16-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-20-18-23-29-35-43-51-59-67-81(8)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-63-55-46-38-32-26-19-17-21-27-33-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0077113	CL(a-13:0/i-20:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-23-16-14-12-13-15-17-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-21-19-24-30-36-42-50-58-66-80(7)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-63-55-45-39-33-27-20-18-22-28-34-40-48-56-64-78(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0077114	CL(i-13:0/i-20:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-16-12-10-11-13-17-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-18-14-15-21-27-33-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-63-55-46-38-32-26-20-19-22-28-34-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0077115	CL(a-13:0/i-20:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-17-13-11-12-14-18-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-19-15-16-22-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-63-55-45-39-33-27-21-20-23-29-35-41-49-57-65-79(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0077116	CL(i-13:0/i-20:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-17-21-25-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-30-38-46-54-68(5)6)92-75(80)58-50-42-32-26-22-18-14-13-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0077117	CL(a-13:0/i-20:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-23-19-15-14-17-21-25-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-38-46-54-68(6)7)62-86-73(78)56-48-40-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077118	CL(i-13:0/i-20:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-17-21-25-33-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-27-31-39-47-55-69(5)6)93-76(81)59-51-43-34-26-22-18-14-13-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0077119	CL(a-13:0/i-20:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-27-23-19-15-14-17-21-25-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077120	CL(i-13:0/i-20:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-87-74(79)57-49-41-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-31-39-47-55-69(6)7)93-76(81)59-51-43-33-27-23-19-15-14-17-21-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0077121	CL(a-13:0/i-20:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-42-50-58-75(80)88-64-72(93-76(81)59-51-43-32-28-24-20-16-15-18-22-26-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)63-87-74(79)57-49-41-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0077122	CL(i-13:0/i-20:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-10-12-17-21-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-27-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)94-77(82)60-52-44-35-26-22-18-14-13-16-20-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0077123	CL(a-13:0/i-20:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(94-77(82)60-52-44-34-27-23-19-15-14-17-21-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077124	CL(i-13:0/i-20:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-11-9-10-12-17-21-27-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-23-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)95-78(83)61-53-45-36-28-22-18-14-13-16-20-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0077125	CL(a-13:0/i-20:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-23-19-15-14-17-21-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-18-13-11-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077126	CL(i-13:0/i-20:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-37-46-54-62-79(84)96-74(65-89-76(81)59-51-43-35-26-22-18-13-11-10-12-16-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)95-78(83)61-53-45-36-27-23-19-15-14-17-21-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077127	CL(a-13:0/i-20:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-36-46-54-62-79(84)96-74(65-89-76(81)59-51-43-34-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)95-78(83)61-53-45-35-28-24-20-16-15-18-22-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077128	CL(i-13:0/i-20:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-11-9-10-12-17-21-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-23-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-79(84)62-54-46-37-29-22-18-14-13-16-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0077129	CL(a-13:0/i-20:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-23-19-15-14-17-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077130	CL(i-13:0/i-20:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-11-9-10-12-17-23-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-19-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-80(85)63-55-47-38-30-24-18-14-13-16-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0077131	CL(a-13:0/i-20:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-25-19-15-14-17-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-18-13-11-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077132	CL(i-13:0/i-20:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-31-39-48-56-64-81(86)97-76(67-91-78(83)61-53-45-37-29-22-18-13-11-10-12-16-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-80(85)63-55-47-38-30-23-19-15-14-17-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077133	CL(a-13:0/i-20:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-32-38-48-56-64-81(86)97-76(67-91-78(83)61-53-45-36-30-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-80(85)63-55-47-37-31-24-20-16-15-18-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077134	CL(i-13:0/i-20:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-30-25-20-17-16-19-23-28-33-39-46-53-60-73(2)3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)99-82(87)66-59-52-44-37-32-27-22-21-24-29-34-40-47-54-61-74(4)5/h13-15,18,73-78,83H,8-12,16-17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,18-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0077135	CL(i-13:0/i-20:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-10-12-17-24-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-20-19-23-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-81(86)64-56-48-39-31-25-18-14-13-16-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0077136	CL(a-13:0/i-20:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-21-18-17-20-24-29-34-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)99-82(87)66-59-52-43-38-33-28-23-22-25-30-35-40-47-54-61-74(5)6/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077137	CL(a-13:0/i-20:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)64-56-48-38-32-26-19-15-14-17-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-25-18-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077138	CL(i-13:0/i-20:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-11-9-10-12-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)66-58-50-41-33-27-21-15-18-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)65-57-49-40-32-26-20-14-13-17-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0077139	CL(a-13:0/i-20:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)65-57-49-39-33-27-21-15-14-18-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-20-13-11-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077140	CL(i-13:0/i-20:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-11-9-10-12-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-21-15-13-18-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-16-14-19-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0077141	CL(a-13:0/i-20:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-15-20-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-21-13-11-10-12-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077142	CL(i-13:0/i-20:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-12-9-10-14-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-15-11-13-19-25-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-17-16-20-26-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0077143	CL(a-13:0/i-20:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-17-21-27-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-29-23-16-12-14-20-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-22-15-11-10-13-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077144	CL(i-13:0/i-20:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-15-17-23-29-35-43-52-60-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-21-13-11-10-12-18-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-59-51-42-34-28-22-16-14-19-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077145	CL(a-13:0/i-20:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-16-18-24-30-36-42-52-60-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-14-12-11-13-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-59-51-41-35-29-23-17-15-20-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077146	CL(i-13:0/i-20:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-13-9-11-15-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-23-16-12-10-14-20-26-32-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-24-18-17-21-27-33-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0077147	CL(a-13:0/i-20:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-18-22-28-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-42-36-30-24-17-13-11-15-21-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-29-23-16-12-10-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0077148	CL(i-13:0/i-20:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-15-11-9-10-12-18-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-17-14-13-16-22-28-34-41-49-57-65-79(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)105-88(93)71-63-55-46-38-32-26-20-19-23-29-35-42-50-58-66-80(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0077149	CL(a-13:0/i-20:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-21-20-24-30-36-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-25-18-15-14-17-23-29-35-41-49-57-65-79(4)5)104-87(92)70-62-54-44-38-32-26-19-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0077150	CL(i-13:0/i-20:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-17-12-10-11-13-19-26-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-25-18-15-14-16-22-28-34-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)72-64-56-47-39-33-27-21-20-23-29-35-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0077151	CL(a-13:0/i-20:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-18-13-11-12-14-20-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-19-16-15-17-23-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-64-56-46-40-34-28-22-21-24-30-36-42-50-58-66-80(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0077152	CL(i-13:0/i-20:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-19-23-27-33-42-50-58-75(80)88-65-74(95-78(83)61-53-45-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-89-76(81)59-51-43-35-29-32-40-48-56-70(5)6)94-77(82)60-52-44-34-28-24-20-16-15-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0077153	CL(a-13:0/i-20:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-73(94-77(82)60-52-44-33-29-25-21-17-16-19-23-27-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-36-34-40-48-56-70(6)7)64-88-75(80)58-50-42-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0077154	CL(i-13:0/i-20:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-19-23-27-35-43-51-59-76(81)89-65-75(96-79(84)62-54-46-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-29-33-41-49-57-71(5)6)95-78(83)61-53-45-36-28-24-20-16-15-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0077155	CL(a-13:0/i-20:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(95-78(83)61-53-45-35-29-25-21-17-16-19-23-27-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077156	CL(i-13:0/i-20:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-46-54-62-79(84)96-75(66-89-76(81)59-51-43-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-90-77(82)60-52-44-36-30-33-41-49-57-71(6)7)95-78(83)61-53-45-35-29-25-21-17-16-19-23-27-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0077157	CL(a-13:0/i-20:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-35-37-44-52-60-77(82)90-66-74(95-78(83)61-53-45-34-30-26-22-18-17-20-24-28-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(8)10-2)65-89-76(81)59-51-43-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0077158	CL(i-13:0/i-20:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-11-9-10-12-14-19-23-27-36-44-52-60-77(82)90-66-75(97-80(85)63-55-47-38-30-29-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)96-79(84)62-54-46-37-28-24-20-16-15-18-22-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0077159	CL(a-13:0/i-20:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(96-79(84)62-54-46-36-29-25-21-17-16-19-23-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-30-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077160	CL(i-13:0/i-20:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-21-17-13-11-9-10-12-14-19-23-29-37-45-53-61-78(83)91-67-76(98-81(86)64-56-48-39-31-25-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)97-80(85)63-55-47-38-30-24-20-16-15-18-22-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0077161	CL(a-13:0/i-20:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-25-21-17-16-19-23-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-20-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077162	CL(i-13:0/i-20:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-31-39-48-56-64-81(86)98-76(67-91-78(83)61-53-45-37-28-24-20-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)97-80(85)63-55-47-38-29-25-21-17-16-19-23-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077163	CL(a-13:0/i-20:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-31-32-38-48-56-64-81(86)98-76(67-91-78(83)61-53-45-36-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)97-80(85)63-55-47-37-30-26-22-18-17-20-24-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077164	CL(i-13:0/i-20:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-17-13-11-9-10-12-14-19-23-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-25-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-81(86)64-56-48-39-31-24-20-16-15-18-22-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0077165	CL(a-13:0/i-20:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-81(86)64-56-48-38-32-25-21-17-16-19-23-29-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(6)7)68-92-79(84)62-54-46-37-31-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077166	CL(i-13:0/i-20:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-17-13-11-9-10-12-14-19-25-31-39-47-55-63-80(85)93-69-78(99-83(88)66-58-50-41-33-27-21-24-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-82(87)65-57-49-40-32-26-20-16-15-18-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0077167	CL(a-13:0/i-20:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-82(87)65-57-49-39-33-27-21-17-16-19-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-22-25-31-37-45-53-61-75(6)7)69-93-80(85)63-55-47-38-32-26-20-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077168	CL(i-13:0/i-20:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-26-27-33-41-50-58-66-83(88)99-78(69-93-80(85)63-55-47-39-31-24-20-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-82(87)65-57-49-40-32-25-21-17-16-19-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077169	CL(a-13:0/i-20:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-27-28-34-40-50-58-66-83(88)99-78(69-93-80(85)63-55-47-38-32-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-82(87)65-57-49-39-33-26-22-18-17-20-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077170	CL(i-13:0/i-20:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-45-53-60-67-83(88)100-79(71-94-81(86)65-58-51-44-37-32-27-22-19-17-16-18-21-25-30-35-41-48-55-62-75(2)3)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-40-43-50-57-64-77(6)7)101-84(89)68-61-54-46-39-34-29-24-23-26-31-36-42-49-56-63-76(4)5/h13-15,20,75-80,85H,8-12,16-19,21-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,20-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0077171	CL(i-13:0/i-20:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-11-9-10-12-14-19-26-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-22-21-25-31-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-83(88)66-58-50-41-33-27-20-16-15-18-24-30-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0077172	CL(a-13:0/i-20:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-28-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)9-2)101-84(89)68-61-54-45-40-35-30-25-24-27-32-37-42-49-56-63-76(5)6/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077173	CL(a-13:0/i-20:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)66-58-50-40-34-28-21-17-16-19-25-31-37-45-53-61-75(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-22-26-32-38-46-54-62-76(6)7)70-94-81(86)64-56-48-39-33-27-20-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077174	CL(i-13:0/i-20:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-13-11-9-10-12-14-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)68-60-52-43-35-29-23-17-20-26-32-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)67-59-51-42-34-28-22-16-15-19-25-31-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0077175	CL(a-13:0/i-20:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)67-59-51-41-35-29-23-17-16-20-26-32-38-46-54-62-76(4)5)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-18-21-27-33-39-47-55-63-77(6)7)71-95-82(87)65-57-49-40-34-28-22-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077176	CL(i-13:0/i-20:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-13-11-9-10-12-14-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-23-17-15-20-26-32-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-24-18-16-21-27-33-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0077177	CL(a-13:0/i-20:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-17-22-28-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-42-36-30-24-18-16-21-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-29-23-15-13-11-10-12-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0077178	CL(i-13:0/i-20:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-20-14-11-9-10-12-16-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-24-17-13-15-21-27-33-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-62-54-45-37-31-25-19-18-22-28-34-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0077179	CL(a-13:0/i-20:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-19-23-29-35-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-43-37-31-25-18-14-16-22-28-34-40-48-56-64-78(4)5)73-97-84(89)67-59-51-42-36-30-24-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0077180	CL(i-13:0/i-20:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-17-19-25-31-37-45-54-62-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-23-15-13-11-10-12-14-20-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-61-53-44-36-30-24-18-16-21-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0077181	CL(a-13:0/i-20:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-18-20-26-32-38-44-54-62-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-16-14-12-11-13-15-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-61-53-43-37-31-25-19-17-22-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0077182	CL(i-13:0/i-20:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-15-11-9-10-12-17-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-31-25-18-14-13-16-22-28-34-41-49-57-65-79(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)105-88(93)71-63-55-46-38-32-26-20-19-23-29-35-42-50-58-66-80(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0077183	CL(a-13:0/i-20:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-21-20-24-30-36-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-62-54-44-38-32-26-19-15-14-17-23-29-35-41-49-57-65-79(4)5)74-98-85(90)68-60-52-43-37-31-25-18-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0077184	CL(i-13:0/i-20:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-80(2)66-58-50-42-35-29-23-17-13-9-11-15-19-26-32-38-46-54-62-70-87(92)100-76-85(106-89(94)72-64-56-47-39-33-27-20-16-12-10-14-18-24-30-36-43-51-59-67-81(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-41-45-53-61-69-83(7)8)107-90(95)73-65-57-48-40-34-28-22-21-25-31-37-44-52-60-68-82(5)6/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t84-,85-,86-/m1/s1	
HMDB:HMDB0077185	CL(a-13:0/i-20:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-48-49-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-23-22-26-32-38-44-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-64-56-46-40-34-28-21-17-13-11-15-19-25-31-37-43-51-59-67-81(4)5)76-100-87(92)70-62-54-45-39-33-27-20-16-12-10-14-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0077186	CL(i-13:0/i-20:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-19-15-11-13-17-21-28-34-40-48-57-65-73-90(95)107-86(77-101-88(93)71-63-55-47-39-33-27-20-16-12-10-14-18-24-30-36-43-51-59-67-81(2)3)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)108-91(96)74-66-58-49-41-35-29-23-22-25-31-37-44-52-60-68-82(4)5/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0077187	CL(a-13:0/i-20:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-20-16-12-14-18-22-29-35-41-47-57-65-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-28-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)108-91(96)74-66-58-48-42-36-30-24-23-26-32-38-44-52-60-68-82(5)6/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0077188	CL(a-13:0/i-20:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-21-25-29-33-43-51-59-76(81)89-65-75(96-79(84)62-54-46-37-35-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)95-78(83)61-53-45-34-30-26-22-18-17-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0077189	CL(i-13:0/i-20:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-20-24-28-34-43-51-59-76(81)89-66-75(96-79(84)62-54-46-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-90-77(82)60-52-44-36-30-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-25-21-17-16-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0077190	CL(a-13:0/i-20:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-21-25-29-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)96-79(84)62-54-46-36-30-26-22-18-17-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077191	CL(i-13:0/i-20:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-14-12-10-11-13-15-20-24-28-36-44-52-60-77(82)90-66-76(97-80(85)63-55-47-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-38-30-33-41-49-57-71(4)5)96-79(84)62-54-46-37-29-25-21-17-16-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0077192	CL(i-13:0/i-20:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-21-25-29-35-44-52-60-77(82)90-67-76(97-80(85)63-55-47-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-91-78(83)61-53-45-37-31-33-41-49-57-71(5)6)96-79(84)62-54-46-36-30-26-22-18-17-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0077193	CL(a-13:0/i-20:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-16-14-12-13-15-17-22-26-30-34-44-52-60-77(82)90-66-76(97-80(85)63-55-47-39-37-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-38-36-42-50-58-72(7)10-2)96-79(84)62-54-46-35-31-27-23-19-18-20-24-28-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0077194	CL(a-13:0/i-20:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-15-13-11-12-14-16-21-25-29-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-31-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)97-80(85)63-55-47-37-30-26-22-18-17-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077195	CL(i-13:0/i-20:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-14-12-10-11-13-15-20-24-28-37-45-53-61-78(83)91-67-76(98-81(86)64-56-48-39-31-30-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)97-80(85)63-55-47-38-29-25-21-17-16-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077196	CL(i-13:0/i-20:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-14-12-10-11-13-15-20-24-30-38-46-54-62-79(84)92-68-77(99-82(87)65-57-49-40-32-26-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)98-81(86)64-56-48-39-31-25-21-17-16-18-22-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077197	CL(i-13:0/i-20:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-15-13-11-12-14-16-21-25-29-38-46-54-62-79(84)92-68-77(99-82(87)65-57-49-40-32-31-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)98-81(86)64-56-48-39-30-26-22-18-17-19-23-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077198	CL(a-13:0/i-20:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-16-14-12-13-15-17-22-26-30-37-46-54-62-79(84)92-68-77(99-82(87)65-57-49-39-33-32-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)98-81(86)64-56-48-38-31-27-23-19-18-20-24-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077199	CL(a-13:0/i-20:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-15-13-11-12-14-16-21-25-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-82(87)65-57-49-39-33-26-22-18-17-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077200	CL(i-13:0/i-20:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-14-12-10-11-13-15-20-24-31-39-47-55-63-80(85)93-69-78(99-83(88)66-58-50-41-33-27-26-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-82(87)65-57-49-40-32-25-21-17-16-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077201	CL(a-13:0/i-20:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-13-11-12-14-16-21-27-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-83(88)66-58-50-40-34-28-22-18-17-19-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077202	CL(i-13:0/i-20:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-12-10-11-13-15-20-26-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-22-24-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-83(88)66-58-50-41-33-27-21-17-16-18-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077203	CL(i-13:0/i-20:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-15-13-11-12-14-16-21-25-32-40-48-56-64-81(86)94-70-79(100-84(89)67-59-51-42-34-28-27-31-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-83(88)66-58-50-41-33-26-22-18-17-19-23-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077204	CL(a-13:0/i-20:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-16-14-12-13-15-17-22-26-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-83(88)66-58-50-40-34-27-23-19-18-20-24-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077205	CL(a-13:0/i-20:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-15-13-11-12-14-16-21-28-34-40-49-57-65-82(87)95-71-80(101-84(89)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)67-59-51-41-35-29-22-18-17-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077206	CL(i-13:0/i-20:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-14-12-10-11-13-15-20-27-33-41-49-57-65-82(87)95-71-80(101-85(90)68-60-52-43-35-29-23-22-25-31-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-84(89)67-59-51-42-34-28-21-17-16-18-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077207	CL(a-13:0/i-20:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-24-21-19-18-20-23-28-33-38-43-50-57-64-77(6)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)102-85(90)69-62-55-46-41-36-31-26-25-27-32-37-42-49-56-63-76(4)5/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077208	CL(i-13:0/i-20:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-46-54-61-68-84(89)101-80(72-95-82(87)66-59-52-45-38-33-28-23-20-18-17-19-22-27-32-37-44-51-58-65-78(7)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)102-85(90)69-62-55-47-40-35-30-25-24-26-31-36-42-49-56-63-76(3)4/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0077209	CL(a-13:0/i-20:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-15-13-11-12-14-16-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)68-60-52-42-36-30-24-18-17-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0077210	CL(i-13:0/i-20:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-14-12-10-11-13-15-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)69-61-53-44-36-30-24-18-20-26-32-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)68-60-52-43-35-29-23-17-16-19-25-31-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0077211	CL(a-13:0/i-20:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-23-15-13-11-12-14-16-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-17-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-26-20-18-22-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0077212	CL(i-13:0/i-20:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-22-14-12-10-11-13-15-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-24-18-16-20-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-25-19-17-21-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0077213	CL(a-13:0/i-20:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-17-13-11-12-14-18-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-19-15-16-22-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-63-55-45-39-33-27-21-20-23-29-35-41-49-57-65-79(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0077214	CL(i-13:0/i-20:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-16-12-10-11-13-17-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-31-25-18-14-15-21-27-33-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-63-55-46-38-32-26-20-19-22-28-34-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0077215	CL(i-13:0/i-20:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-22-15-13-11-12-14-16-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-63-55-46-38-32-26-20-18-23-29-35-43-51-59-67-81(8)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-62-54-45-37-31-25-19-17-21-27-33-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0077216	CL(a-13:0/i-20:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-23-16-14-12-13-15-17-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-63-55-45-39-33-27-21-19-24-30-36-42-50-58-66-80(7)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-62-54-44-38-32-26-20-18-22-28-34-40-48-56-64-78(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0077217	CL(a-13:0/i-20:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-25-18-13-11-12-14-19-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-20-16-15-17-23-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-64-56-46-40-34-28-22-21-24-30-36-42-50-58-66-80(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0077218	CL(i-13:0/i-20:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-24-17-12-10-11-13-18-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-46-38-32-26-19-15-14-16-22-28-34-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)72-64-56-47-39-33-27-21-20-23-29-35-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0077219	CL(a-13:0/i-20:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-45-39-33-27-20-16-12-14-17-21-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-22-18-13-11-15-19-25-31-37-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(8)10-2)108-91(96)74-66-58-48-42-36-30-24-23-26-32-38-44-52-60-68-82(5)6/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0077220	CL(i-13:0/i-20:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-46-38-32-26-19-15-11-13-16-20-27-33-39-47-55-63-71-88(93)101-77-86(107-90(95)73-65-57-48-40-34-28-21-17-12-10-14-18-24-30-36-43-51-59-67-81(2)3)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-42-45-53-61-69-83(6)7)108-91(96)74-66-58-49-41-35-29-23-22-25-31-37-44-52-60-68-82(4)5/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0077221	CL(i-13:0/i-20:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-46-38-32-26-19-15-11-13-17-21-28-34-40-48-56-64-72-89(94)102-78-87(108-91(96)74-66-58-49-41-35-29-22-18-14-12-16-20-27-33-39-47-55-63-71-85(8)10-2)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-43-45-53-61-69-83(5)6)109-92(97)75-67-59-50-42-36-30-24-23-25-31-37-44-52-60-68-82(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0077222	CL(a-13:0/i-20:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-45-39-33-27-20-16-12-14-18-22-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-66-58-48-42-36-30-23-19-15-13-17-21-28-34-40-46-54-62-70-84(7)10-2)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-55-63-71-85(8)11-3)109-92(97)75-67-59-49-43-37-31-25-24-26-32-38-44-52-60-68-82(4)5/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0077223	CL(i-13:0/i-21:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-16-14-12-10-9-11-13-15-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-25-23-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0077224	CL(a-13:0/a-21:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-17-15-13-11-12-14-16-18-20-33-41-49-66(71)83-62(53-78-65(70)48-40-32-26-23-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-22-28-36-44-58(5)6)54-77-64(69)47-39-31-24-21-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077225	CL(a-13:0/i-21:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-23-26-32-40-48-65(70)78-53-62(83-66(71)49-41-33-20-18-16-14-12-10-11-13-15-17-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-22-29-37-45-59(6)7)54-77-64(69)47-39-31-24-21-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077226	CL(i-13:0/a-21:0/i-12:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-14-12-10-11-13-15-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)54-78-65(70)48-40-32-25-23-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077227	CL(i-13:0/a-21:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)85-68(73)51-43-35-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077228	CL(i-13:0/i-21:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0077229	CL(a-13:0/a-21:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)85-68(73)51-43-35-23-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077230	CL(a-13:0/i-21:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)85-68(73)51-43-35-23-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077231	CL(a-13:0/a-21:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-18-16-14-12-13-15-17-19-21-34-42-50-67(72)84-63(54-79-66(71)49-41-33-26-23-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-78-65(70)48-40-32-25-22-28-36-44-58(4)5)85-68(73)51-43-35-27-24-31-39-47-61(8)11-3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077232	CL(i-13:0/a-21:0/i-12:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-14-12-10-11-13-15-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077233	CL(i-13:0/i-21:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-21-29-37-45-59(4)5)84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077234	CL(a-13:0/i-21:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-23-26-33-41-49-66(71)79-54-63(84-67(72)50-42-34-21-19-17-15-13-11-12-14-16-18-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-78-65(70)48-40-32-25-22-29-37-45-59(5)6)85-68(73)51-43-35-27-24-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077235	CL(i-13:0/i-21:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-25-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0077236	CL(a-13:0/a-21:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-23-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)86-69(74)52-44-36-24-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077237	CL(a-13:0/i-21:0/i-12:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)86-69(74)52-44-36-24-20-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077238	CL(i-13:0/a-21:0/i-12:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-25-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077239	CL(i-13:0/a-21:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-26-20-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077240	CL(i-13:0/i-21:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-26-20-16-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0077241	CL(a-13:0/a-21:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-24-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)87-70(75)53-45-37-25-21-17-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077242	CL(a-13:0/i-21:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-24-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)87-70(75)53-45-37-25-21-17-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077243	CL(a-13:0/a-21:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-24-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-30-38-46-60(4)5)87-70(75)53-45-37-25-21-20-23-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077244	CL(i-13:0/a-21:0/i-12:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-26-20-16-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077245	CL(i-13:0/i-21:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)86-69(74)52-44-36-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077246	CL(a-13:0/i-21:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-25-37-45-53-70(75)87-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)86-69(74)52-44-36-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077247	CL(i-13:0/i-21:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-27-21-17-16-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0077248	CL(a-13:0/a-21:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-21-25-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)87-71(76)54-46-38-26-22-18-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077249	CL(a-13:0/i-21:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-71(76)54-46-38-26-22-18-17-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077250	CL(i-13:0/a-21:0/i-12:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-27-21-17-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077251	CL(i-13:0/a-21:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-28-22-18-17-20-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077252	CL(i-13:0/i-21:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-18-14-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0077253	CL(a-13:0/a-21:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-22-26-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)88-72(77)55-47-39-27-23-19-15-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077254	CL(a-13:0/i-21:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-26-22-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-72(77)55-47-39-27-23-19-15-17-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077255	CL(a-13:0/a-21:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-22-26-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-32-40-48-62(4)5)88-72(77)55-47-39-27-23-19-18-21-25-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077256	CL(i-13:0/a-21:0/i-12:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-28-22-18-14-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077257	CL(i-13:0/i-21:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(4)5)88-71(76)54-46-38-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077258	CL(a-13:0/i-21:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-23-27-39-47-55-72(77)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-71(76)54-46-38-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077259	CL(i-13:0/i-21:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-32-42-49-57-73(78)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-34-29-31-38-45-52-65(4)5)89-72(77)56-50-43-33-28-25-22-19-16-18-20-23-26-30-37-44-51-64(2)3/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68+,69+/m0/s1	
HMDB:HMDB0077260	CL(i-13:0/a-21:0/i-12:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-42-49-57-73(78)90-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-34-29-30-37-44-51-64(3)4)89-72(77)56-50-43-33-28-25-22-19-18-20-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077261	CL(i-13:0/i-21:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-29-23-19-15-14-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0077262	CL(a-13:0/i-21:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-31-42-49-56-72(77)89-68(60-83-70(75)54-47-40-35-33-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-34-39-46-53-66(7)9-2)90-73(78)57-50-43-32-29-26-23-20-17-19-21-24-27-30-37-44-51-64(3)4/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077263	CL(a-13:0/a-21:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-19-23-27-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)89-73(78)56-48-40-28-24-20-16-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077264	CL(a-13:0/i-21:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-27-23-19-14-12-10-11-13-17-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-73(78)56-48-40-28-24-20-16-15-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077265	CL(a-13:0/a-21:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-42-49-56-72(77)89-68(60-83-70(75)54-47-40-35-33-37-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-34-39-46-53-66(7)10-3)90-73(78)57-50-43-32-29-26-23-20-19-21-24-27-30-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077266	CL(i-13:0/a-21:0/i-12:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-29-23-19-15-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077267	CL(i-13:0/i-21:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-30-24-20-16-12-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0077268	CL(a-13:0/a-21:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-20-24-28-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(5)6)90-73(78)57-49-41-29-25-21-17-13-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077269	CL(a-13:0/i-21:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)56-48-40-28-24-20-16-12-10-11-14-18-22-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-73(78)57-49-41-29-25-21-17-13-15-19-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077270	CL(i-13:0/a-21:0/i-12:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-30-24-20-16-12-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0077271	CL(i-13:0/i-21:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-16-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-31-25-21-17-13-12-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0077272	CL(a-13:0/a-21:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)91-74(79)57-49-41-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077273	CL(a-13:0/i-21:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-74(79)58-50-42-30-26-22-18-14-13-16-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077274	CL(i-13:0/a-21:0/i-12:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-17-21-25-31-42-50-57-74(79)91-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-49-41-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077275	CL(i-13:0/a-21:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-13-17-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-32-26-22-18-14-12-16-20-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077276	CL(i-13:0/i-21:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-13-17-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-32-26-22-18-14-10-12-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0077277	CL(a-13:0/a-21:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-37-45-53-67(5)6)92-75(80)58-50-42-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077278	CL(a-13:0/i-21:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(6)7)92-75(80)58-50-42-30-26-22-18-14-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077279	CL(a-13:0/a-21:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-16-12-14-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)93-76(81)59-51-43-31-27-23-19-15-13-17-21-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077280	CL(i-13:0/a-21:0/i-12:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-18-22-26-32-43-51-58-75(80)92-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-50-42-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077281	CL(i-13:0/i-21:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(4)5)92-75(80)58-50-42-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077282	CL(a-13:0/i-21:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-19-23-27-31-43-51-59-75(80)92-71(62-86-73(78)56-48-40-34-32-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)93-76(81)58-50-42-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077283	CL(i-13:0/i-21:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-18-22-26-32-43-51-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(5)6)93-76(81)59-52-44-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0077284	CL(a-13:0/a-21:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-20-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-38-46-54-68(5)6)93-76(81)59-51-43-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077285	CL(a-13:0/i-21:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(6)7)93-76(81)59-51-43-31-27-23-19-15-11-10-13-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077286	CL(i-13:0/a-21:0/i-12:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-19-23-27-33-44-52-59-76(81)93-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-51-43-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0077287	CL(i-13:0/i-21:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-20-24-28-34-45-53-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-33-41-49-57-71(5)6)95-78(83)61-54-46-35-29-25-21-17-13-15-19-23-27-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0077288	CL(a-13:0/a-21:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-22-26-30-34-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-37-35-40-48-56-70(5)6)95-78(83)61-53-45-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077289	CL(a-13:0/i-21:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-34-30-26-22-18-14-16-20-24-28-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(6)7)95-78(83)61-53-45-33-29-25-21-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077290	CL(i-13:0/a-21:0/i-12:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-21-25-29-35-46-54-61-78(83)95-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-53-45-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0077291	CL(i-13:0/a-21:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-21-25-29-35-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-32-40-48-56-70(3)4)96-79(84)62-55-47-36-30-26-22-18-17-20-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0077292	CL(a-13:0/a-21:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-22-26-30-34-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-36-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3)97-80(85)63-55-47-35-31-27-23-19-18-21-25-29-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077293	CL(i-13:0/i-21:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-21-25-29-35-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(4)5)96-79(84)62-55-47-36-30-26-22-18-14-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0077294	CL(a-13:0/i-21:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-22-26-30-34-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-36-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)10-2)97-80(85)63-55-47-35-31-27-23-19-15-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077295	CL(i-13:0/i-21:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0077296	CL(a-13:0/a-21:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-18-16-14-12-13-15-17-19-21-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-23-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-25-22-28-36-44-58(4)5)55-79-66(71)49-41-33-27-24-31-39-47-61(8)11-3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077297	CL(a-13:0/i-21:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-23-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-21-19-17-15-13-11-12-14-16-18-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-25-22-29-37-45-59(5)6)55-79-66(71)49-41-33-27-24-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077298	CL(i-13:0/i-21:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-21-29-37-45-59(4)5)84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077299	CL(a-13:0/a-21:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)54-78-65(70)48-40-32-23-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077300	CL(a-13:0/i-21:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-23-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077301	CL(i-13:0/a-21:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077302	CL(i-13:0/a-21:0/i-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-14-12-10-11-13-15-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-66(71)49-41-33-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0077303	CL(a-13:0/a-21:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-59(5)45-37-29-21-19-17-15-13-14-16-18-20-22-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-23-30-38-46-60(6)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-25-32-40-48-62(8)12-4)56-80-67(72)50-42-34-27-24-31-39-47-61(7)11-3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t59?,60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077304	CL(i-13:0/a-21:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-67(72)50-42-34-26-20-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077305	CL(i-13:0/i-21:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0077306	CL(a-13:0/a-21:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-16-14-12-13-15-17-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-24-20-21-29-37-45-59(4)5)56-80-67(72)50-42-34-28-26-32-40-48-62(8)11-3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077307	CL(a-13:0/i-21:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-17-15-13-11-12-14-16-18-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-24-20-22-30-38-46-60(5)6)56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077308	CL(i-13:0/i-21:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(4)5)85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077309	CL(a-13:0/a-21:0/i-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)55-79-66(71)49-41-33-25-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077310	CL(i-13:0/a-21:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-16-14-12-13-15-17-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-20-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077311	CL(a-13:0/i-21:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-25-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077312	CL(a-13:0/a-21:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-16-14-12-13-15-17-19-23-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)55-79-66(71)49-41-33-24-20-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077313	CL(i-13:0/i-21:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-22-30-38-46-60(5)6)85-68(73)51-43-35-23-19-17-15-13-11-12-14-16-18-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077314	CL(i-13:0/a-21:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077315	CL(a-13:0/i-21:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-23-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-22-20-18-16-14-12-13-15-17-19-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-25-32-40-48-62(8)11-3)56-80-67(72)50-42-34-27-24-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077316	CL(i-13:0/a-21:0/i-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-14-12-10-11-13-15-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-18-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-80-67(72)50-42-34-27-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077317	CL(i-13:0/i-21:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(4)5)85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077318	CL(a-13:0/i-21:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-23-19-17-15-13-11-12-14-16-18-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-24-20-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077319	CL(i-13:0/i-21:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-27-19-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0077320	CL(a-13:0/a-21:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-16-14-12-13-15-17-19-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)87-70(75)53-45-37-25-21-20-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077321	CL(a-13:0/i-21:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-70(75)53-45-37-25-21-20-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077322	CL(i-13:0/i-21:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077323	CL(a-13:0/a-21:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-25-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)87-70(75)53-45-37-26-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077324	CL(a-13:0/i-21:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)87-70(75)53-45-37-26-20-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077325	CL(i-13:0/a-21:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-70(75)53-45-37-26-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077326	CL(i-13:0/a-21:0/i-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-14-12-10-11-13-15-17-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-70(75)53-45-37-27-19-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077327	CL(a-13:0/a-21:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-61(5)47-39-31-23-19-17-15-13-14-16-18-20-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)11-3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)12-4)88-71(76)54-46-38-26-22-21-24-32-40-48-62(6)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t61?,62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077328	CL(i-13:0/a-21:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)88-71(76)54-46-38-28-20-19-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077329	CL(i-13:0/i-21:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0077330	CL(a-13:0/a-21:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-16-14-12-13-15-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)11-3)88-71(76)54-46-38-26-22-18-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077331	CL(a-13:0/i-21:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-15-13-11-12-14-16-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-18-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077332	CL(i-13:0/i-21:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-17-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-26-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077333	CL(a-13:0/a-21:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-26-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)87-71(76)54-46-38-27-21-17-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077334	CL(i-13:0/a-21:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)88-71(76)54-46-38-27-21-20-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077335	CL(a-13:0/i-21:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-26-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-71(76)54-46-38-27-21-17-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077336	CL(a-13:0/a-21:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-26-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-23-31-39-47-61(4)5)88-71(76)54-46-38-27-21-20-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077337	CL(i-13:0/i-21:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)87-70(75)53-45-37-26-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077338	CL(i-13:0/a-21:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-27-21-17-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077339	CL(a-13:0/i-21:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-21-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)10-2)87-70(75)53-45-37-25-20-18-16-14-12-13-15-17-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077340	CL(i-13:0/a-21:0/i-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-14-12-10-11-13-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-28-20-16-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077341	CL(i-13:0/i-21:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(4)5)87-70(75)53-45-37-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077342	CL(a-13:0/i-21:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-27-38-46-54-71(76)88-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-26-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077343	CL(i-13:0/i-21:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0077344	CL(a-13:0/a-21:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-16-14-12-13-15-17-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)89-72(77)55-47-39-27-23-19-18-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077345	CL(a-13:0/i-21:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-72(77)55-47-39-27-23-19-18-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077346	CL(i-13:0/i-21:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-22-18-17-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077347	CL(a-13:0/a-21:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-21-27-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)88-72(77)55-47-39-28-22-18-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077348	CL(a-13:0/i-21:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-72(77)55-47-39-28-22-18-17-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077349	CL(i-13:0/a-21:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-28-22-18-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077350	CL(i-13:0/a-21:0/i-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-12-10-11-13-15-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-29-21-17-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077351	CL(a-13:0/a-21:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-21-17-15-13-14-16-18-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)11-3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)12-4)90-73(78)56-48-40-28-24-20-19-22-26-34-42-50-64(6)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077352	CL(i-13:0/a-21:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-30-22-18-17-20-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077353	CL(i-13:0/i-21:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0077354	CL(a-13:0/a-21:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-18-14-12-13-15-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)11-3)90-73(78)56-48-40-28-24-20-16-17-21-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077355	CL(a-13:0/i-21:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-13-11-12-14-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-20-16-18-22-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077356	CL(i-13:0/i-21:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-19-15-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-28-22-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077357	CL(a-13:0/a-21:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-22-28-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(5)6)89-73(78)56-48-40-29-23-19-15-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077358	CL(i-13:0/a-21:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-29-23-19-18-21-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077359	CL(a-13:0/i-21:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-28-22-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-73(78)56-48-40-29-23-19-15-17-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077360	CL(a-13:0/a-21:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-22-28-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-25-33-41-49-63(4)5)89-73(78)56-48-40-29-23-19-18-21-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077361	CL(i-13:0/i-21:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(5)6)89-72(77)55-47-39-28-22-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077362	CL(i-13:0/a-21:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-29-23-19-15-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077363	CL(a-13:0/i-21:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-19-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)10-2)89-72(77)55-47-39-27-23-18-16-14-12-13-15-17-21-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077364	CL(i-13:0/a-21:0/i-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-16-12-10-11-13-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-30-22-18-14-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077365	CL(i-13:0/i-21:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-17-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(4)5)89-72(77)55-47-39-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077366	CL(a-13:0/i-21:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-23-29-40-48-56-73(78)89-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-28-22-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077367	CL(i-13:0/i-21:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-35-28-25-22-19-16-18-20-23-26-31-38-45-52-65(2)3/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0077368	CL(a-13:0/a-21:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-29-32-43-50-57-73(78)90-69(61-84-71(76)55-48-41-36-34-39-46-53-66(6)10-3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-35-40-47-54-67(7)11-4)91-74(79)58-51-44-33-30-27-24-21-20-22-25-28-31-38-45-52-65(5)9-2/h16-19,65-70,75H,8-15,20-64H2,1-7H3,(H,80,81)(H,82,83)/b17-16-,19-18-/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077369	CL(i-13:0/a-21:0/i-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)91-74(79)58-51-44-35-28-25-22-19-18-20-23-26-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077370	CL(i-13:0/i-21:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-15-14-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0077371	CL(a-13:0/a-21:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-19-14-12-13-15-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)91-74(79)57-49-41-29-25-21-17-16-18-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0077372	CL(a-13:0/i-21:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-15-13-11-12-14-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-17-16-19-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0077373	CL(i-13:0/i-21:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-24-20-16-15-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-29-23-19-14-12-10-11-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0077374	CL(a-13:0/i-21:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-33-43-50-57-73(78)90-69(61-84-71(76)55-48-41-35-30-32-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-34-29-26-23-20-17-19-21-24-27-31-38-45-52-65(3)4/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077375	CL(a-13:0/i-21:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-29-32-43-50-57-73(78)90-69(61-84-71(76)55-48-41-36-34-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-35-40-47-54-67(7)10-3)91-74(79)58-51-44-33-30-27-24-21-18-20-22-25-28-31-38-45-52-65(4)5/h15-17,19,65-70,75H,8-14,18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,19-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077376	CL(a-13:0/a-21:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-19-23-29-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)90-73(78)57-49-41-30-24-20-16-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077377	CL(i-13:0/i-21:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-33-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-35-30-32-39-46-53-66(5)6)90-73(78)57-51-44-34-29-26-23-20-17-19-21-24-27-31-38-45-52-65(3)4/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0077378	CL(a-13:0/i-21:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)56-48-40-29-23-19-14-12-10-11-13-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)57-49-41-30-24-20-16-15-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077379	CL(i-13:0/a-21:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-33-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-35-30-31-38-45-52-65(4)5)90-73(78)57-51-44-34-29-26-23-20-19-21-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0077380	CL(a-13:0/a-21:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-33-43-50-57-73(78)90-69(61-84-71(76)55-48-41-35-30-31-38-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)91-74(79)58-51-44-34-29-26-23-20-19-21-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077381	CL(i-13:0/a-21:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-30-24-20-16-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0077382	CL(i-13:0/a-21:0/i-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-12-10-11-13-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-31-23-19-15-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0077383	CL(i-13:0/i-21:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-32-24-20-16-12-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0077384	CL(a-13:0/a-21:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-16-12-13-17-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)11-3)92-75(80)58-50-42-30-26-22-18-14-15-19-23-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077385	CL(a-13:0/i-21:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-17-13-11-12-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-50-42-30-26-22-18-14-16-20-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077386	CL(i-13:0/i-21:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-25-21-17-13-15-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-30-24-20-16-12-10-11-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077387	CL(a-13:0/a-21:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-20-24-30-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(5)6)91-74(79)58-50-42-31-25-21-17-13-14-18-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077388	CL(a-13:0/i-21:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-30-24-20-16-12-10-11-14-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)58-50-42-31-25-21-17-13-15-19-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077389	CL(i-13:0/a-21:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-31-25-21-17-13-14-18-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077390	CL(i-13:0/a-21:0/i-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-14-10-11-15-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-32-24-20-16-12-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0077391	CL(i-13:0/i-21:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-33-25-21-17-13-12-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0077392	CL(a-13:0/a-21:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-21-17-13-15-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)10-2)92-75(80)58-50-42-30-26-22-18-14-12-16-20-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077393	CL(a-13:0/i-21:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)93-76(81)59-51-43-31-27-23-19-15-14-17-21-25-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077394	CL(i-13:0/i-21:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-26-22-18-14-13-16-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077395	CL(a-13:0/a-21:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)92-75(80)58-50-42-31-25-21-17-13-11-15-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077396	CL(a-13:0/i-21:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-50-42-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-75(80)58-51-43-32-26-22-18-14-13-16-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077397	CL(i-13:0/a-21:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-18-22-26-32-43-51-58-75(80)92-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-50-42-31-25-21-17-13-11-15-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0077398	CL(i-13:0/a-21:0/i-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-15-11-13-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(4)5)92-75(80)58-50-42-32-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077399	CL(a-13:0/a-21:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-25-21-17-13-15-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)11-3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)12-4)94-77(82)60-52-44-32-28-24-20-16-14-18-22-26-30-38-46-54-68(6)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71?,72-,73-/m1/s1	
HMDB:HMDB0077400	CL(i-13:0/a-21:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-15-11-13-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-34-26-22-18-14-12-16-20-24-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71?,72-,73-/m1/s1	
HMDB:HMDB0077401	CL(i-13:0/i-21:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-13-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-34-26-22-18-14-10-12-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t72-,73-/m1/s1	
HMDB:HMDB0077402	CL(a-13:0/a-21:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-15-16-20-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)10-2)93-76(81)59-51-43-31-27-23-19-14-12-13-17-21-25-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077403	CL(a-13:0/i-21:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)94-77(82)60-52-44-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71?,72-,73-/m1/s1	
HMDB:HMDB0077404	CL(i-13:0/i-21:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(6)7)93-76(81)59-51-43-32-26-22-18-14-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0077405	CL(a-13:0/a-21:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-19-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(5)6)93-76(81)59-51-43-32-26-22-18-13-11-12-16-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077406	CL(i-13:0/a-21:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-33-27-23-19-15-13-17-21-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0077407	CL(a-13:0/a-21:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-33-27-23-19-15-13-17-21-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077408	CL(i-13:0/i-21:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-19-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(5)6)93-76(81)59-51-43-32-26-22-18-13-11-12-16-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0077409	CL(i-13:0/a-21:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-19-23-27-33-44-52-59-76(81)93-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-51-43-32-26-22-18-13-11-12-16-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0077410	CL(a-13:0/i-21:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-15-16-20-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)10-2)93-76(81)59-51-43-31-27-23-19-14-12-13-17-21-25-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0077411	CL(i-13:0/a-21:0/i-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-13-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(4)5)93-76(81)59-51-43-33-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077412	CL(i-13:0/i-21:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-13-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(4)5)93-76(81)59-51-43-33-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0077413	CL(a-13:0/i-21:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-19-23-27-33-44-52-59-76(81)93-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-51-43-32-26-22-18-13-11-12-16-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077414	CL(i-13:0/i-21:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0077415	CL(a-13:0/a-21:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-19-16-17-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(7)10-2)94-77(82)60-52-44-32-28-24-20-15-13-12-14-18-22-26-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077416	CL(a-13:0/i-21:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-32-28-24-20-16-12-11-14-18-22-26-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2)95-78(83)61-53-45-33-29-25-21-17-13-15-19-23-27-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077417	CL(i-13:0/i-21:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-52-44-33-27-23-19-15-11-10-13-17-21-25-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(6)7)94-77(82)60-53-45-34-28-24-20-16-12-14-18-22-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0077418	CL(a-13:0/a-21:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-20-24-28-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(5)6)94-77(82)60-52-44-33-27-23-19-14-12-11-13-17-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077419	CL(a-13:0/i-21:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-28-24-20-16-12-14-18-22-26-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(6)7)94-77(82)60-52-44-33-27-23-19-15-11-10-13-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077420	CL(i-13:0/a-21:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-20-24-28-34-45-53-60-77(82)94-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-52-44-33-27-23-19-14-12-11-13-17-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0077421	CL(i-13:0/a-21:0/i-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-17-14-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(4)5)94-77(82)60-52-44-34-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077422	CL(i-13:0/i-21:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-37-29-25-21-17-13-15-19-23-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0077423	CL(a-13:0/a-21:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-18-19-23-27-31-35-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(7)10-2)96-79(84)62-54-46-34-30-26-22-17-15-13-12-14-16-20-24-28-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077424	CL(a-13:0/i-21:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-36-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-34-30-26-22-18-14-12-11-13-16-20-24-28-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)10-2)97-80(85)63-55-47-35-31-27-23-19-15-17-21-25-29-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077425	CL(i-13:0/i-21:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-54-46-35-29-25-21-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-34-42-50-58-72(6)7)96-79(84)62-55-47-36-30-26-22-18-14-16-20-24-28-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0077426	CL(a-13:0/a-21:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-22-26-30-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(5)6)96-79(84)62-54-46-35-29-25-21-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077427	CL(a-13:0/i-21:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-36-30-26-22-18-14-16-20-24-28-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-34-42-50-58-72(6)7)96-79(84)62-54-46-35-29-25-21-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077428	CL(i-13:0/a-21:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-22-26-30-36-47-55-62-79(84)96-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-54-46-35-29-25-21-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0077429	CL(i-13:0/a-21:0/i-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-16-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(4)5)96-79(84)62-54-46-36-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077430	CL(a-13:0/a-21:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-29-25-21-17-15-13-14-16-18-23-27-31-35-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(7)11-3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(8)12-4)98-81(86)64-56-48-36-32-28-24-20-19-22-26-30-34-42-50-58-72(6)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077431	CL(i-13:0/a-21:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-38-30-26-22-18-17-20-24-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077432	CL(i-13:0/a-21:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-22-26-30-36-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-38-32-33-41-49-57-71(4)5)97-80(85)63-56-48-37-31-27-23-19-18-21-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0077433	CL(a-13:0/a-21:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-22-26-30-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-38-32-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-37-31-27-23-19-18-21-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077434	CL(i-13:0/i-21:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-22-26-30-36-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-38-32-34-42-50-58-72(5)6)97-80(85)63-56-48-37-31-27-23-19-15-16-20-24-28-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0077435	CL(a-13:0/i-21:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-30-26-22-18-14-12-13-15-19-23-27-31-35-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(8)11-3)98-81(86)64-56-48-36-32-28-24-20-16-17-21-25-29-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077436	CL(i-13:0/i-21:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-20-16-12-10-11-13-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-38-30-26-22-18-14-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077437	CL(a-13:0/i-21:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-22-26-30-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-38-32-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-37-31-27-23-19-15-16-20-24-28-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077438	CL(i-13:0/i-21:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-79-66(71)49-41-33-24-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0077439	CL(a-13:0/a-21:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)55-79-66(71)49-41-33-23-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077440	CL(a-13:0/i-21:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077441	CL(i-13:0/a-21:0/i-14:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-79-66(71)49-41-33-24-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0077442	CL(i-13:0/a-21:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-80-67(72)50-42-34-25-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077443	CL(i-13:0/i-21:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-27-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)56-80-67(72)50-42-34-26-19-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0077444	CL(a-13:0/a-21:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)56-80-67(72)50-42-34-25-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077445	CL(a-13:0/i-21:0/i-14:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077446	CL(a-13:0/a-21:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-16-14-12-13-15-17-19-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)56-80-67(72)50-42-34-24-21-20-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077447	CL(i-13:0/a-21:0/i-14:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-14-12-10-11-13-15-17-27-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-26-19-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077448	CL(i-13:0/i-21:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-20-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-26-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077449	CL(a-13:0/i-21:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-21-20-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077450	CL(i-13:0/i-21:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-14-12-10-9-11-13-15-17-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-19-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0077451	CL(a-13:0/a-21:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-20-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-21-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077452	CL(a-13:0/i-21:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-20-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077453	CL(i-13:0/a-21:0/i-14:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-14-12-10-11-13-15-17-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077454	CL(i-13:0/a-21:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-15-13-11-12-14-16-18-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(3)4)89-72(77)55-47-39-30-22-20-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077455	CL(i-13:0/i-21:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-14-12-10-9-11-13-15-19-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(5)6)89-72(77)55-47-39-30-20-16-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0077456	CL(a-13:0/a-21:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-15-13-11-12-14-16-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(5)6)88-72(77)55-47-39-29-21-17-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077457	CL(a-13:0/i-21:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(6)7)88-72(77)55-47-39-29-21-17-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077458	CL(a-13:0/a-21:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-18-16-14-12-13-15-17-19-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-22-20-24-32-40-48-62(4)5)89-72(77)55-47-39-29-23-21-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077459	CL(i-13:0/a-21:0/i-14:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-14-12-10-11-13-15-19-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(4)5)89-72(77)55-47-39-30-20-16-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077460	CL(i-13:0/i-21:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-22-30-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-18-16-14-12-10-11-13-15-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077461	CL(a-13:0/i-21:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077462	CL(i-13:0/i-21:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-20-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)89-73(78)56-48-40-31-21-17-16-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0077463	CL(a-13:0/a-21:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-15-13-11-12-14-16-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(5)6)89-73(78)56-48-40-30-22-18-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077464	CL(a-13:0/i-21:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077465	CL(i-13:0/a-21:0/i-14:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-12-10-11-13-15-20-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(4)5)89-73(78)56-48-40-31-21-17-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077466	CL(i-13:0/a-21:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-21-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-26-34-42-50-64(3)4)90-74(79)57-49-41-32-22-18-17-20-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077467	CL(i-13:0/i-21:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-12-10-9-11-13-17-21-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(5)6)90-74(79)57-49-41-32-22-18-14-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0077468	CL(a-13:0/a-21:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-17-13-11-12-14-18-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(5)6)90-74(79)57-49-41-31-23-19-15-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077469	CL(a-13:0/i-21:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-22-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(6)7)90-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077470	CL(a-13:0/a-21:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-20-16-14-12-13-15-17-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-26-34-42-50-64(4)5)90-74(79)57-49-41-31-23-19-18-21-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077471	CL(i-13:0/a-21:0/i-14:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-12-10-11-13-17-21-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(4)5)90-74(79)57-49-41-32-22-18-14-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077472	CL(i-13:0/i-21:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-17-18-22-32-41-49-57-74(79)90-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-21-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077473	CL(a-13:0/i-21:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-18-19-23-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077474	CL(i-13:0/i-21:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-30-29-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-28-25-22-19-16-18-20-23-26-32-39-46-53-66(2)3/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0077475	CL(i-13:0/a-21:0/i-14:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-30-29-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)92-75(80)59-52-45-37-28-25-22-19-18-20-23-26-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077476	CL(i-13:0/i-21:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-10-9-11-13-18-22-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(5)6)91-75(80)58-50-42-33-23-19-15-14-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0077477	CL(a-13:0/i-21:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-31-30-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-29-26-23-20-17-19-21-24-27-32-39-46-53-66(3)4/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077478	CL(a-13:0/a-21:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-18-13-11-12-14-19-23-31-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-28-36-44-52-66(5)6)91-74(79)58-50-42-32-24-20-16-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077479	CL(a-13:0/i-21:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-31-23-19-14-12-10-11-13-17-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(6)7)91-74(79)58-50-42-32-24-20-16-15-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077480	CL(a-13:0/a-21:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-31-30-32-39-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)92-75(80)59-52-45-36-29-26-23-20-19-21-24-27-33-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077481	CL(i-13:0/a-21:0/i-14:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-17-12-10-11-13-18-22-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(4)5)91-75(80)58-50-42-33-23-19-15-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077482	CL(i-13:0/i-21:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-10-9-11-15-19-23-33-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(5)6)92-75(80)59-51-43-34-24-20-16-12-14-18-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0077483	CL(a-13:0/a-21:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-15-11-12-16-20-24-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(5)6)92-75(80)59-51-43-33-25-21-17-13-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077484	CL(a-13:0/i-21:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)58-50-42-32-24-20-16-12-10-11-14-18-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(6)7)92-75(80)59-51-43-33-25-21-17-13-15-19-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077485	CL(i-13:0/a-21:0/i-14:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-14-10-11-15-19-23-33-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(4)5)92-75(80)59-51-43-34-24-20-16-12-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077486	CL(i-13:0/i-21:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-10-9-11-16-20-24-34-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(5)6)93-76(81)60-52-44-35-25-21-17-13-12-15-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0077487	CL(a-13:0/a-21:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-20-16-12-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(5)6)93-76(81)59-51-43-33-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077488	CL(a-13:0/i-21:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-51-43-33-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(6)7)93-76(81)59-52-44-34-26-22-18-14-13-16-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077489	CL(i-13:0/a-21:0/i-14:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-19-15-11-13-17-21-25-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(4)5)93-76(81)59-51-43-34-24-20-16-12-10-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077490	CL(i-13:0/a-21:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-15-11-13-17-21-25-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-26-22-18-14-12-16-20-24-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077491	CL(i-13:0/i-21:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-13-17-21-25-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-26-22-18-14-10-12-16-20-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0077492	CL(a-13:0/a-21:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-14-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-31-39-47-55-69(5)6)94-77(82)60-52-44-34-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077493	CL(a-13:0/i-21:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(6)7)94-77(82)60-52-44-34-26-22-18-14-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077494	CL(a-13:0/a-21:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-16-12-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-27-23-19-15-13-17-21-25-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077495	CL(i-13:0/a-21:0/i-14:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-13-14-18-22-26-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(4)5)94-77(82)60-52-44-35-25-21-17-12-10-11-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077496	CL(i-13:0/i-21:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-13-14-18-22-26-36-45-53-61-77(82)94-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)60-52-44-35-25-21-17-12-10-11-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077497	CL(a-13:0/i-21:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-14-15-19-23-27-35-45-53-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-52-44-34-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077498	CL(i-13:0/i-21:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-12-9-10-14-18-22-26-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-27-23-19-15-11-13-17-21-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0077499	CL(a-13:0/a-21:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-18-15-16-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-32-40-48-56-70(5)6)95-78(83)61-53-45-35-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077500	CL(a-13:0/i-21:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-28-24-20-16-12-14-18-22-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(6)7)95-78(83)61-53-45-35-27-23-19-15-11-10-13-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077501	CL(i-13:0/a-21:0/i-14:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-17-14-15-19-23-27-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(4)5)95-78(83)61-53-45-36-26-22-18-13-11-10-12-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077502	CL(i-13:0/i-21:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-22-18-14-11-9-10-12-16-20-24-28-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-29-25-21-17-13-15-19-23-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0077503	CL(a-13:0/a-21:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-17-18-22-26-30-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-31-34-42-50-58-72(5)6)97-80(85)63-55-47-37-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077504	CL(a-13:0/i-21:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-30-26-22-18-14-16-20-24-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-31-35-43-51-59-73(6)7)97-80(85)63-55-47-37-29-25-21-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077505	CL(i-13:0/a-21:0/i-14:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-16-17-21-25-29-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(4)5)97-80(85)63-55-47-38-28-24-20-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077506	CL(i-13:0/a-21:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-23-19-15-13-11-12-14-16-21-25-29-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-32-31-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-30-26-22-18-17-20-24-28-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077507	CL(a-13:0/a-21:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-28-24-20-16-14-12-13-15-17-22-26-30-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-33-32-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-31-27-23-19-18-21-25-29-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077508	CL(i-13:0/i-21:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-24-20-16-12-10-11-13-17-21-25-29-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-30-26-22-18-14-15-19-23-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077509	CL(a-13:0/i-21:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-29-25-21-17-13-11-12-14-18-22-26-30-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-33-32-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-31-27-23-19-15-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077510	CL(i-13:0/i-21:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-80-67(72)50-42-34-25-20-16-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0077511	CL(a-13:0/a-21:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-30-38-46-60(4)5)56-80-67(72)50-42-34-24-21-20-23-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077512	CL(a-13:0/i-21:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)86-69(74)52-44-36-25-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077513	CL(i-13:0/i-21:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5)86-69(74)52-44-36-26-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077514	CL(a-13:0/a-21:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)56-80-67(72)50-42-34-24-21-17-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077515	CL(a-13:0/i-21:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-21-17-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077516	CL(i-13:0/a-21:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-31-39-47-61(5)6)57-80-67(72)50-42-34-25-20-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077517	CL(i-13:0/a-21:0/i-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-80-67(72)50-42-34-25-20-16-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0077518	CL(a-13:0/a-21:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-61(5)47-39-31-23-19-17-15-13-14-16-18-20-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(7)11-3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)12-4)57-81-68(73)51-43-35-25-22-21-24-32-40-48-62(6)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t61?,62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077519	CL(i-13:0/a-21:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-81-68(73)51-43-35-26-21-17-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077520	CL(i-13:0/i-21:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-28-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)57-81-68(73)51-43-35-27-20-16-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0077521	CL(a-13:0/a-21:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-23-31-39-47-61(4)5)57-81-68(73)51-43-35-26-21-20-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077522	CL(a-13:0/i-21:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077523	CL(i-13:0/i-21:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-20-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5)87-70(75)53-45-37-28-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077524	CL(a-13:0/a-21:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-21-17-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077525	CL(i-13:0/a-21:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)11-3)58-81-68(73)51-43-35-26-21-20-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077526	CL(a-13:0/i-21:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-21-17-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077527	CL(a-13:0/a-21:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-16-14-12-13-15-17-21-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)57-81-68(73)51-43-35-25-22-18-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077528	CL(i-13:0/i-21:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6)87-70(75)53-45-37-27-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077529	CL(i-13:0/a-21:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-28-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-21-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-24-32-40-48-62(5)6)57-81-68(73)51-43-35-27-20-19-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077530	CL(a-13:0/i-21:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-21-22-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2)87-70(75)53-45-37-26-20-18-16-14-12-13-15-17-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077531	CL(i-13:0/a-21:0/i-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-14-12-10-11-13-15-19-28-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-27-20-16-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077532	CL(i-13:0/i-21:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-21-17-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-27-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077533	CL(a-13:0/i-21:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-21-17-15-13-11-12-14-16-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-22-18-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077534	CL(i-13:0/i-21:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-14-12-10-9-11-13-15-19-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6)58-82-69(74)52-44-36-28-20-16-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0077535	CL(a-13:0/a-21:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-18-16-14-12-13-15-17-19-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-22-20-24-32-40-48-62(4)5)58-82-69(74)52-44-36-27-23-21-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077536	CL(a-13:0/i-21:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-23-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-22-20-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077537	CL(i-13:0/i-21:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-22-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-21-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-18-16-14-12-10-11-13-15-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077538	CL(a-13:0/a-21:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-15-13-11-12-14-16-20-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-21-17-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077539	CL(a-13:0/i-21:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-17-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077540	CL(i-13:0/a-21:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-15-13-11-12-14-16-18-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-21-19-24-32-40-48-62(3)4)58-82-69(74)52-44-36-28-22-20-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077541	CL(i-13:0/a-21:0/i-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-14-12-10-11-13-15-19-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-21-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-20-16-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077542	CL(a-13:0/a-21:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-19-17-15-13-14-16-18-20-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)12-4)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-22-27-35-43-51-65(7)11-3)59-83-70(75)53-45-37-28-23-21-26-34-42-50-64(6)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077543	CL(i-13:0/a-21:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-20-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-22-28-36-44-52-66(8)10-2)59-83-70(75)53-45-37-29-21-17-18-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077544	CL(i-13:0/i-21:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-21-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6)59-83-70(75)53-45-37-29-22-16-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0077545	CL(a-13:0/a-21:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-22-18-19-25-33-41-49-63(4)5)59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077546	CL(a-13:0/i-21:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-22-18-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-21-17-15-13-11-12-14-16-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077547	CL(i-13:0/i-21:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-21-17-19-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-20-16-14-12-10-11-13-15-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077548	CL(a-13:0/a-21:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-15-13-11-12-14-16-22-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-20-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-23-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077549	CL(i-13:0/a-21:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-18-16-14-12-13-15-17-19-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-25-33-41-49-63(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-21-28-36-44-52-66(8)11-3)59-83-70(75)53-45-37-29-22-20-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077550	CL(a-13:0/i-21:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-23-17-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077551	CL(a-13:0/a-21:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-21-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(7)10-2)59-83-70(75)53-45-37-28-22-18-19-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077552	CL(i-13:0/i-21:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-22-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-21-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)89-72(77)55-47-39-30-19-17-15-13-11-12-14-16-18-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077553	CL(i-13:0/a-21:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-20-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-21-17-18-25-33-41-49-63(3)4)59-83-70(75)53-45-37-29-23-22-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077554	CL(a-13:0/i-21:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-21-23-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-22-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)89-72(77)55-47-39-29-20-18-16-14-12-13-15-17-19-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077555	CL(i-13:0/a-21:0/i-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-14-12-10-11-13-15-21-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-17-19-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-22-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077556	CL(i-13:0/i-21:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-21-17-19-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-20-16-14-12-10-11-13-15-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077557	CL(a-13:0/i-21:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-22-18-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-21-17-15-13-11-12-14-16-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077558	CL(i-13:0/i-21:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-12-10-9-11-13-15-22-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-18-21-28-36-44-52-66(5)6)90-74(79)57-49-41-32-23-17-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0077559	CL(a-13:0/a-21:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-16-14-12-13-15-17-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(7)10-2)90-74(79)57-49-41-31-23-19-18-20-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077560	CL(a-13:0/i-21:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-23-19-18-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077561	CL(i-13:0/i-21:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-30-38-46-54-71(76)84-60-69(90-74(79)57-49-41-32-22-18-17-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-21-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077562	CL(a-13:0/a-21:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-15-13-11-12-14-16-23-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-21-27-35-43-51-65(5)6)90-74(79)57-49-41-31-24-18-17-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077563	CL(a-13:0/i-21:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-23-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(6)7)90-74(79)57-49-41-31-24-18-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077564	CL(i-13:0/a-21:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-15-13-11-12-14-16-21-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-29-37-45-53-67(8)10-2)90-74(79)57-49-41-32-22-18-17-19-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077565	CL(i-13:0/a-21:0/i-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-14-12-10-11-13-15-22-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-18-20-27-35-43-51-65(4)5)90-74(79)57-49-41-32-23-17-16-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077566	CL(a-13:0/a-21:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-21-17-15-13-14-16-18-23-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)12-4)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(7)11-3)91-75(80)58-50-42-32-24-20-19-22-28-36-44-52-66(6)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077567	CL(i-13:0/a-21:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-15-13-11-12-14-16-23-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-19-20-27-35-43-51-65(3)4)91-75(80)58-50-42-33-24-18-17-22-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077568	CL(i-13:0/i-21:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-12-10-9-11-13-17-23-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-19-22-29-37-45-53-67(5)6)91-75(80)58-50-42-33-24-18-14-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0077569	CL(a-13:0/a-21:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-18-14-12-13-15-19-23-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(7)10-2)91-75(80)58-50-42-32-24-20-16-17-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077570	CL(a-13:0/i-21:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-24-20-16-18-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-23-19-15-13-11-12-14-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077571	CL(i-13:0/i-21:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-31-39-47-55-72(77)85-61-70(91-75(80)58-50-42-33-23-19-15-17-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-22-18-14-12-10-11-13-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077572	CL(a-13:0/a-21:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-17-13-11-12-14-18-24-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-22-28-36-44-52-66(5)6)91-75(80)58-50-42-32-25-19-15-16-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077573	CL(i-13:0/a-21:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-20-16-14-12-13-15-17-22-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-27-35-43-51-65(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-30-38-46-54-68(8)11-3)91-75(80)58-50-42-33-23-19-18-21-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077574	CL(a-13:0/i-21:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-24-18-14-12-10-11-13-16-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(6)7)91-75(80)58-50-42-32-25-19-15-17-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077575	CL(a-13:0/a-21:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-16-14-12-13-15-17-24-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-21-27-35-43-51-65(4)5)91-75(80)58-50-42-32-25-19-18-23-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077576	CL(i-13:0/i-21:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-18-19-23-33-42-50-58-75(80)91-70(61-85-72(77)55-47-39-31-25-24-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-74(79)57-49-41-32-22-17-15-13-11-12-14-16-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077577	CL(i-13:0/a-21:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-17-13-11-12-14-18-22-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-30-38-46-54-68(8)10-2)91-75(80)58-50-42-33-23-19-15-16-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077578	CL(a-13:0/i-21:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-19-20-24-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-74(79)57-49-41-31-23-18-16-14-12-13-15-17-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077579	CL(i-13:0/a-21:0/i-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-16-12-10-11-13-17-23-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-19-21-28-36-44-52-66(4)5)91-75(80)58-50-42-33-24-18-14-15-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077580	CL(i-13:0/i-21:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-18-24-33-42-50-58-75(80)91-70(61-85-72(77)55-47-39-31-25-19-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-23-16-14-12-10-11-13-15-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077581	CL(a-13:0/i-21:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-19-25-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-26-20-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-24-17-15-13-11-12-14-16-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077582	CL(i-13:0/i-21:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-29-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-31-26-28-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-30-25-22-19-16-18-20-23-27-33-40-47-54-67(2)3/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0077583	CL(a-13:0/a-21:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-29-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-32-31-34-41-48-55-68(6)10-3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)11-4)93-76(81)60-53-46-37-30-27-24-21-20-22-25-28-33-40-47-54-67(5)9-2/h16-19,67-72,77H,8-15,20-66H2,1-7H3,(H,82,83)(H,84,85)/b17-16-,19-18-/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077584	CL(i-13:0/a-21:0/i-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-31-26-27-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)93-76(81)60-53-46-38-30-25-22-19-18-20-23-28-35-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077585	CL(i-13:0/i-21:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-10-9-11-13-18-24-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-20-23-30-38-46-54-68(5)6)92-76(81)59-51-43-34-25-19-15-14-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0077586	CL(a-13:0/a-21:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-19-14-12-13-15-20-24-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(7)10-2)92-75(80)59-51-43-33-25-21-17-16-18-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077587	CL(a-13:0/i-21:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)59-51-43-33-25-21-17-16-19-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)58-50-42-32-24-20-15-13-11-12-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077588	CL(i-13:0/i-21:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-24-20-16-15-18-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-23-19-14-12-10-11-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077589	CL(a-13:0/i-21:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-30-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-32-27-29-34-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-31-26-23-20-17-19-21-24-28-33-40-47-54-67(3)4/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077590	CL(a-13:0/i-21:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-29-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-32-31-34-41-48-55-68(6)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-76(81)60-53-46-37-30-27-24-21-18-20-22-25-28-33-40-47-54-67(4)5/h15-17,19,67-72,77H,8-14,18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,19-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077591	CL(a-13:0/a-21:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-18-13-11-12-14-19-25-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-23-29-37-45-53-67(5)6)92-75(80)59-51-43-33-26-20-16-15-17-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077592	CL(i-13:0/i-21:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-31-30-35-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)93-76(81)60-53-46-38-29-26-23-20-17-19-21-24-27-33-40-47-54-67(3)4/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077593	CL(a-13:0/i-21:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)58-50-42-32-25-19-14-12-10-11-13-17-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(6)7)92-75(80)59-51-43-33-26-20-16-15-18-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077594	CL(i-13:0/a-21:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-31-30-35-42-49-56-69(7)10-3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-33-40-47-54-67(4)5)93-76(81)60-53-46-38-29-26-23-20-19-21-24-27-34-41-48-55-68(6)9-2/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077595	CL(a-13:0/a-21:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-30-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-32-27-28-33-40-47-54-67(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-76(81)60-53-46-37-31-26-23-20-19-21-24-29-34-41-48-55-68(6)9-2/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077596	CL(i-13:0/a-21:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-18-13-11-12-14-19-23-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-25-31-39-47-55-69(8)10-2)92-76(81)59-51-43-34-24-20-16-15-17-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077597	CL(i-13:0/a-21:0/i-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-17-12-10-11-13-18-24-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-20-22-29-37-45-53-67(4)5)92-76(81)59-51-43-34-25-19-15-14-16-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077598	CL(i-13:0/i-21:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-10-9-11-15-19-25-34-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-21-24-31-39-47-55-69(5)6)93-76(81)60-52-44-35-26-20-16-12-14-18-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0077599	CL(a-13:0/a-21:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-13-17-21-25-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(7)10-2)93-76(81)60-52-44-34-26-22-18-14-15-19-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077600	CL(a-13:0/i-21:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)60-52-44-34-26-22-18-14-16-20-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)59-51-43-33-25-21-17-13-11-12-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077601	CL(i-13:0/i-21:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-33-41-49-57-74(79)87-63-72(93-76(81)60-52-44-35-25-21-17-13-15-19-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)59-51-43-34-24-20-16-12-10-11-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077602	CL(a-13:0/a-21:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-15-11-12-16-20-26-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-24-30-38-46-54-68(5)6)93-76(81)60-52-44-34-27-21-17-13-14-18-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077603	CL(a-13:0/i-21:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-33-26-20-16-12-10-11-14-18-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(6)7)93-76(81)60-52-44-34-27-21-17-13-15-19-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077604	CL(i-13:0/a-21:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-15-11-12-16-20-24-34-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-26-32-40-48-56-70(8)10-2)93-76(81)60-52-44-35-25-21-17-13-14-18-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077605	CL(i-13:0/a-21:0/i-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-14-10-11-15-19-25-34-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-21-23-30-38-46-54-68(4)5)93-76(81)60-52-44-35-26-20-16-12-13-17-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077606	CL(i-13:0/i-21:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-10-9-11-16-20-26-35-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-22-25-32-40-48-56-70(5)6)94-77(82)61-53-45-36-27-21-17-13-12-15-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0077607	CL(a-13:0/a-21:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-21-17-13-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(7)10-2)94-77(82)60-52-44-34-26-22-18-14-12-16-20-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077608	CL(a-13:0/i-21:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-33-42-50-58-75(80)88-64-73(94-77(82)60-53-45-35-27-23-19-15-14-17-21-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-52-44-34-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077609	CL(i-13:0/i-21:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-34-42-50-58-75(80)88-64-73(94-77(82)61-53-45-36-26-22-18-14-13-16-20-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)60-52-44-35-25-21-17-12-10-11-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077610	CL(a-13:0/a-21:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-16-12-14-18-22-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-25-31-39-47-55-69(5)6)94-77(82)60-52-44-34-27-21-17-13-11-15-19-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077611	CL(a-13:0/i-21:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-52-44-34-27-21-17-12-10-11-15-19-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(6)7)94-77(82)60-53-45-35-28-22-18-14-13-16-20-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077612	CL(i-13:0/a-21:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-20-16-12-14-18-22-26-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-27-33-41-49-57-71(8)10-2)94-77(82)60-52-44-35-25-21-17-13-11-15-19-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077613	CL(i-13:0/a-21:0/i-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-15-11-13-17-21-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-22-24-31-39-47-55-69(4)5)94-77(82)60-52-44-35-26-20-16-12-10-14-18-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077614	CL(a-13:0/a-21:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-69(5)55-47-39-31-25-21-17-13-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(7)11-3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)12-4)96-79(84)62-54-46-36-28-24-20-16-14-18-22-26-32-40-48-56-70(6)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t69?,70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077615	CL(i-13:0/a-21:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-15-11-13-17-21-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-23-24-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-28-22-18-14-12-16-20-26-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077616	CL(i-13:0/i-21:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-11-9-13-17-21-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-23-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-28-22-18-14-10-12-16-20-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0077617	CL(a-13:0/a-21:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-15-16-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(7)10-2)95-78(83)61-53-45-35-27-23-19-14-12-13-17-21-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077618	CL(a-13:0/i-21:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-28-24-20-16-12-14-18-22-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077619	CL(i-13:0/i-21:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-26-22-18-14-10-12-16-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-27-23-19-15-11-13-17-21-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077620	CL(a-13:0/a-21:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-14-15-19-23-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-26-32-40-48-56-70(5)6)95-78(83)61-53-45-35-28-22-18-13-11-12-16-20-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077621	CL(i-13:0/a-21:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-24-20-16-12-14-18-22-26-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-28-34-42-50-58-72(8)11-3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-31-39-47-55-69(4)5)96-79(84)62-54-46-37-27-23-19-15-13-17-21-25-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077622	CL(a-13:0/i-21:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-29-23-19-15-11-13-17-21-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-27-33-41-49-57-71(6)7)95-78(83)61-53-45-35-28-22-18-14-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077623	CL(a-13:0/a-21:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-16-12-14-18-22-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-24-25-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-29-23-19-15-13-17-21-27-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077624	CL(i-13:0/i-21:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-14-15-19-23-27-37-46-54-62-78(83)95-74(65-89-76(81)59-51-43-35-29-28-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)61-53-45-36-26-22-18-13-11-12-16-20-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077625	CL(i-13:0/a-21:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-14-15-19-23-27-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-28-34-42-50-58-72(8)10-2)95-78(83)61-53-45-36-26-22-18-13-11-12-16-20-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077626	CL(a-13:0/i-21:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-15-16-20-24-28-36-46-54-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-53-45-35-27-23-19-14-12-13-17-21-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077627	CL(i-13:0/a-21:0/i-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-13-14-18-22-28-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-23-25-32-40-48-56-70(4)5)95-78(83)61-53-45-36-27-21-17-12-10-11-15-19-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077628	CL(i-13:0/i-21:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-13-14-18-22-28-37-46-54-62-78(83)95-74(65-89-76(81)59-51-43-35-29-23-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)61-53-45-36-27-21-17-12-10-11-15-19-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077629	CL(a-13:0/i-21:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-14-15-19-23-29-36-46-54-61-78(83)95-74(65-89-76(81)59-51-43-34-30-24-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-53-45-35-28-22-18-13-11-12-16-20-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077630	CL(i-13:0/i-21:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-12-9-10-14-18-22-28-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-24-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-29-23-19-15-11-13-17-21-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0077631	CL(a-13:0/a-21:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-19-16-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-30-34-42-50-58-72(7)10-2)96-79(84)62-54-46-36-28-24-20-15-13-12-14-18-22-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077632	CL(a-13:0/i-21:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-28-24-20-16-12-11-14-18-22-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-29-25-21-17-13-15-19-23-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077633	CL(i-13:0/i-21:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-27-23-19-15-11-10-13-17-21-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-28-24-20-16-12-14-18-22-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077634	CL(a-13:0/a-21:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-18-15-16-20-24-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-25-27-33-41-49-57-71(5)6)96-79(84)62-54-46-36-29-23-19-14-12-11-13-17-21-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077635	CL(a-13:0/i-21:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-30-24-20-16-12-14-18-22-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-25-28-34-42-50-58-72(6)7)96-79(84)62-54-46-36-29-23-19-15-11-10-13-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077636	CL(i-13:0/a-21:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-18-15-16-20-24-28-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-30-29-35-43-51-59-73(8)10-2)96-79(84)62-54-46-37-27-23-19-14-12-11-13-17-21-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077637	CL(i-13:0/a-21:0/i-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-17-14-15-19-23-29-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-30-24-26-33-41-49-57-71(4)5)96-79(84)62-54-46-37-28-22-18-13-11-10-12-16-20-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077638	CL(i-13:0/i-21:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-22-18-14-11-9-10-12-16-20-24-30-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-32-26-29-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-31-25-21-17-13-15-19-23-28-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0077639	CL(a-13:0/a-21:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-18-19-23-27-31-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-32-36-44-52-60-74(7)10-2)98-81(86)64-56-48-38-30-26-22-17-15-13-12-14-16-20-24-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077640	CL(a-13:0/i-21:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-32-33-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-30-26-22-18-14-12-11-13-16-20-24-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-31-27-23-19-15-17-21-25-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077641	CL(i-13:0/i-21:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-31-32-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-29-25-21-17-13-11-10-12-15-19-23-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-30-26-22-18-14-16-20-24-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077642	CL(a-13:0/a-21:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-17-18-22-26-32-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-27-29-35-43-51-59-73(5)6)98-81(86)64-56-48-38-31-25-21-16-14-12-11-13-15-19-23-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077643	CL(i-13:0/a-21:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-17-18-22-26-30-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-32-31-37-45-53-61-75(8)10-2)98-81(86)64-56-48-39-29-25-21-16-14-12-11-13-15-19-23-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077644	CL(i-13:0/a-21:0/i-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-16-17-21-25-31-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-32-26-28-35-43-51-59-73(4)5)98-81(86)64-56-48-39-30-24-20-15-13-11-10-12-14-18-22-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0077645	CL(a-13:0/a-21:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-73(5)59-51-43-35-29-25-21-17-15-13-14-16-18-23-27-31-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-34-33-37-45-53-61-75(7)11-3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)12-4)100-83(88)66-58-50-40-32-28-24-20-19-22-26-30-36-44-52-60-74(6)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t73?,74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077646	CL(i-13:0/a-21:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-21-25-31-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-33-27-28-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-32-26-22-18-17-20-24-30-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077647	CL(i-13:0/a-21:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-28-24-20-16-14-12-13-15-17-22-26-30-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-33-32-38-46-54-62-76(8)11-3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-35-43-51-59-73(4)5)100-83(88)66-58-50-41-31-27-23-19-18-21-25-29-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077648	CL(a-13:0/a-21:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-22-26-32-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-34-28-29-35-43-51-59-73(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-33-27-23-19-18-21-25-31-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077649	CL(i-13:0/i-21:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-25-21-17-13-11-12-14-18-22-26-30-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-33-32-38-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-31-27-23-19-15-16-20-24-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077650	CL(a-13:0/i-21:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-26-22-18-14-12-13-15-19-23-27-31-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-34-33-37-45-53-61-75(7)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-32-28-24-20-16-17-21-25-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077651	CL(i-13:0/i-21:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-20-16-12-10-11-13-17-21-25-31-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-33-27-29-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-32-26-22-18-14-15-19-23-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077652	CL(a-13:0/i-21:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-21-17-13-11-12-14-18-22-26-32-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-34-28-30-36-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-33-27-23-19-15-16-20-24-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077653	CL(i-13:0/i-21:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-21-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-81-68(73)51-43-35-26-20-17-16-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0077654	CL(a-13:0/a-21:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)57-81-68(73)51-43-35-25-21-18-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077655	CL(a-13:0/i-21:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-18-17-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077656	CL(i-13:0/a-21:0/i-16:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-21-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-81-68(73)51-43-35-26-20-17-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0077657	CL(i-13:0/a-21:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-22-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-82-69(74)52-44-36-27-21-18-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077658	CL(i-13:0/i-21:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-21-29-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)58-82-69(74)52-44-36-28-20-17-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0077659	CL(a-13:0/a-21:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-22-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-21-18-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077660	CL(a-13:0/i-21:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-22-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-18-17-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077661	CL(a-13:0/a-21:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-16-14-12-13-15-17-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)58-82-69(74)52-44-36-26-22-19-18-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077662	CL(i-13:0/a-21:0/i-16:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-12-10-11-13-15-21-29-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-28-20-17-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077663	CL(i-13:0/i-21:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-21-18-17-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-28-22-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077664	CL(a-13:0/i-21:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-22-19-18-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077665	CL(i-13:0/i-21:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-21-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6)59-83-70(75)53-45-37-29-20-17-16-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0077666	CL(a-13:0/a-21:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-15-13-11-12-14-16-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-21-18-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077667	CL(a-13:0/i-21:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-21-18-17-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077668	CL(i-13:0/a-21:0/i-16:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-12-10-11-13-15-21-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-20-17-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077669	CL(i-13:0/a-21:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-15-13-11-12-14-16-22-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-23-29-37-45-53-67(8)10-2)60-84-71(76)54-46-38-30-21-18-17-19-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077670	CL(i-13:0/i-21:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-12-10-9-11-13-15-23-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-22-17-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0077671	CL(a-13:0/a-21:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-15-13-11-12-14-16-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-21-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-23-18-17-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077672	CL(a-13:0/i-21:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-18-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077673	CL(a-13:0/a-21:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-16-14-12-13-15-17-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(7)10-2)60-84-71(76)54-46-38-29-22-19-18-20-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077674	CL(i-13:0/a-21:0/i-16:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-14-12-10-11-13-15-23-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-18-20-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-22-17-16-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077675	CL(i-13:0/i-21:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-21-18-17-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-22-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077676	CL(a-13:0/i-21:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-19-18-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-23-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077677	CL(i-13:0/i-21:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-12-10-9-11-13-15-24-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-33-25-19-17-22-29-37-45-53-67(5)6)61-85-72(77)55-47-39-31-23-18-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0077678	CL(a-13:0/a-21:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-15-13-11-12-14-16-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-18-22-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-24-19-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077679	CL(a-13:0/i-21:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-16-14-12-10-11-13-15-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-19-17-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077680	CL(i-13:0/a-21:0/i-16:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-14-12-10-11-13-15-24-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-33-25-19-17-21-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-23-18-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077681	CL(i-13:0/a-21:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-15-13-11-12-14-16-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-24-19-17-21-28-36-44-52-66(3)4)92-76(81)59-51-43-34-26-20-18-23-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077682	CL(i-13:0/i-21:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-12-10-9-11-13-17-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-24-20-19-23-30-38-46-54-68(5)6)92-76(81)59-51-43-34-26-18-14-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0077683	CL(a-13:0/a-21:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-17-13-11-12-14-18-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-20-23-29-37-45-53-67(5)6)92-76(81)59-51-43-33-27-19-15-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077684	CL(a-13:0/i-21:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(6)7)92-76(81)59-51-43-33-27-19-15-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077685	CL(a-13:0/a-21:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-16-14-12-13-15-17-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-20-18-22-28-36-44-52-66(4)5)92-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077686	CL(i-13:0/a-21:0/i-16:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-16-12-10-11-13-17-25-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-24-20-19-22-29-37-45-53-67(4)5)92-76(81)59-51-43-34-26-18-14-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077687	CL(i-13:0/i-21:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-20-26-34-43-51-59-76(81)92-71(62-86-73(78)56-48-40-32-24-19-17-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-25-16-14-12-10-11-13-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077688	CL(a-13:0/i-21:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-20-18-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-17-15-13-11-12-14-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077689	CL(i-13:0/i-21:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-27-26-29-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-25-22-19-16-18-20-23-28-34-41-48-55-68(2)3/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0077690	CL(i-13:0/a-21:0/i-16:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-27-26-28-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-77(82)61-54-47-39-32-25-22-19-18-20-23-29-36-43-50-57-70(7)9-2/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077691	CL(i-13:0/i-21:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-10-9-11-13-18-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-25-21-20-24-31-39-47-55-69(5)6)93-77(82)60-52-44-35-27-19-15-14-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0077692	CL(a-13:0/i-21:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-27-30-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-26-23-20-17-19-21-24-29-34-41-48-55-68(3)4/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077693	CL(a-13:0/a-21:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-18-13-11-12-14-19-27-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-24-30-38-46-54-68(5)6)93-76(81)60-52-44-34-28-20-16-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077694	CL(a-13:0/i-21:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-33-27-19-14-12-10-11-13-17-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(6)7)93-76(81)60-52-44-34-28-20-16-15-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077695	CL(a-13:0/a-21:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-27-29-34-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-77(82)61-54-47-38-33-26-23-20-19-21-24-30-35-42-49-56-69(6)9-2/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077696	CL(i-13:0/a-21:0/i-16:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-17-12-10-11-13-18-26-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-25-21-20-23-30-38-46-54-68(4)5)93-77(82)60-52-44-35-27-19-15-14-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077697	CL(i-13:0/i-21:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-10-9-11-15-19-27-35-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-26-22-21-25-32-40-48-56-70(5)6)94-77(82)61-53-45-36-28-20-16-12-14-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0077698	CL(a-13:0/a-21:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-15-11-12-16-20-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-25-31-39-47-55-69(5)6)94-77(82)61-53-45-35-29-21-17-13-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077699	CL(a-13:0/i-21:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-34-28-20-16-12-10-11-14-18-24-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(6)7)94-77(82)61-53-45-35-29-21-17-13-15-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077700	CL(i-13:0/a-21:0/i-16:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-14-10-11-15-19-27-35-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-26-22-21-24-31-39-47-55-69(4)5)94-77(82)61-53-45-36-28-20-16-12-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077701	CL(i-13:0/i-21:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-14-10-9-11-16-20-28-36-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-23-22-26-33-41-49-57-71(5)6)95-78(83)62-54-46-37-29-21-17-13-12-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0077702	CL(a-13:0/a-21:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-20-16-12-14-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-26-32-40-48-56-70(5)6)95-78(83)61-53-45-35-29-21-17-13-11-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077703	CL(a-13:0/i-21:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-53-45-35-29-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(6)7)95-78(83)61-54-46-36-30-22-18-14-13-16-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077704	CL(i-13:0/a-21:0/i-16:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-19-15-11-13-17-21-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-23-22-25-32-40-48-56-70(4)5)95-78(83)61-53-45-36-28-20-16-12-10-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0077705	CL(i-13:0/a-21:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-19-15-11-13-17-21-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-23-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-22-18-14-12-16-20-27-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077706	CL(i-13:0/i-21:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-11-9-13-17-21-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-23-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-22-18-14-10-12-16-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0077707	CL(a-13:0/a-21:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-14-15-19-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-27-33-41-49-57-71(5)6)96-79(84)62-54-46-36-30-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077708	CL(a-13:0/i-21:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-23-19-15-11-13-17-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(6)7)96-79(84)62-54-46-36-30-22-18-14-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077709	CL(a-13:0/a-21:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-20-16-12-14-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-23-19-15-13-17-21-28-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077710	CL(i-13:0/a-21:0/i-16:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-13-14-18-22-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-24-23-26-33-41-49-57-71(4)5)96-79(84)62-54-46-37-29-21-17-12-10-11-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077711	CL(i-13:0/i-21:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-13-14-18-22-30-38-47-55-63-79(84)96-75(66-90-77(82)60-52-44-36-28-24-23-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)62-54-46-37-29-21-17-12-10-11-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077712	CL(a-13:0/i-21:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-14-15-19-23-31-37-47-55-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-54-46-36-30-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0077713	CL(i-13:0/i-21:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-12-9-10-14-18-22-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-24-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-23-19-15-11-13-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0077714	CL(a-13:0/a-21:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-18-15-16-20-24-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-28-34-42-50-58-72(5)6)97-80(85)63-55-47-37-31-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077715	CL(a-13:0/i-21:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-24-20-16-12-14-18-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(6)7)97-80(85)63-55-47-37-31-23-19-15-11-10-13-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077716	CL(i-13:0/a-21:0/i-16:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-17-14-15-19-23-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-25-24-27-34-42-50-58-72(4)5)97-80(85)63-55-47-38-30-22-18-13-11-10-12-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0077717	CL(i-13:0/i-21:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-18-14-11-9-10-12-16-20-24-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-27-26-30-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-25-21-17-13-15-19-23-29-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0077718	CL(a-13:0/a-21:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-17-18-22-26-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-27-30-36-44-52-60-74(5)6)99-82(87)65-57-49-39-33-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077719	CL(a-13:0/i-21:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-26-22-18-14-16-20-24-30-36-44-52-60-74(4)5)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-27-31-37-45-53-61-75(6)7)99-82(87)65-57-49-39-33-25-21-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077720	CL(i-13:0/a-21:0/i-16:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-16-17-21-25-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-27-26-29-36-44-52-60-74(4)5)99-82(87)65-57-49-40-32-24-20-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0077721	CL(i-13:0/a-21:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-23-19-15-13-11-12-14-16-21-25-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-28-27-29-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-26-22-18-17-20-24-31-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077722	CL(a-13:0/a-21:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-24-20-16-14-12-13-15-17-22-26-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-28-30-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-27-23-19-18-21-25-32-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077723	CL(i-13:0/i-21:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-24-20-16-12-10-11-13-17-21-25-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-28-27-30-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-26-22-18-14-15-19-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077724	CL(a-13:0/i-21:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-25-21-17-13-11-12-14-18-22-26-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-28-31-37-45-53-61-75(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-27-23-19-15-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0077725	CL(i-13:0/i-21:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-22-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-82-69(74)52-44-36-27-21-18-14-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0077726	CL(a-13:0/a-21:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-32-40-48-62(4)5)58-82-69(74)52-44-36-26-22-19-18-21-25-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077727	CL(a-13:0/i-21:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)88-71(76)54-46-38-27-23-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077728	CL(i-13:0/i-21:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-21-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077729	CL(a-13:0/a-21:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)58-82-69(74)52-44-36-26-22-19-15-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077730	CL(a-13:0/i-21:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-22-19-15-17-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077731	CL(i-13:0/a-21:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-22-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-33-41-49-63(5)6)59-82-69(74)52-44-36-27-21-18-17-20-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077732	CL(i-13:0/a-21:0/i-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-22-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-82-69(74)52-44-36-27-21-18-14-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0077733	CL(a-13:0/a-21:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-21-17-15-13-14-16-18-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-35-43-51-65(7)11-3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)12-4)59-83-70(75)53-45-37-27-23-20-19-22-26-34-42-50-64(6)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077734	CL(i-13:0/a-21:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-23-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-83-70(75)53-45-37-28-22-19-15-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077735	CL(i-13:0/i-21:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-22-30-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)59-83-70(75)53-45-37-29-21-18-14-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0077736	CL(a-13:0/a-21:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-23-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-25-33-41-49-63(4)5)59-83-70(75)53-45-37-28-22-19-18-21-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077737	CL(a-13:0/i-21:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-22-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-23-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077738	CL(i-13:0/i-21:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-17-18-21-29-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-23-26-34-42-50-64(4)5)89-72(77)55-47-39-30-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077739	CL(a-13:0/a-21:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-23-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-22-19-15-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077740	CL(i-13:0/a-21:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-23-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)11-3)60-83-70(75)53-45-37-28-22-19-18-21-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077741	CL(a-13:0/i-21:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-23-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-19-15-17-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077742	CL(a-13:0/a-21:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-18-14-12-13-15-19-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)59-83-70(75)53-45-37-27-23-20-16-17-21-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077743	CL(i-13:0/i-21:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-22-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(5)6)89-72(77)55-47-39-29-23-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077744	CL(i-13:0/a-21:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-22-30-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-26-34-42-50-64(5)6)59-83-70(75)53-45-37-29-21-18-17-20-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077745	CL(a-13:0/i-21:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-19-20-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2)89-72(77)55-47-39-28-24-18-16-14-12-13-15-17-21-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077746	CL(i-13:0/a-21:0/i-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-16-12-10-11-13-17-22-30-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-23-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-29-21-18-14-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0077747	CL(i-13:0/a-15:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-14-16-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-13-11-12-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-20-28-36-44-58(5)6)84-67(72)50-42-34-25-17-15-22-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077748	CL(a-13:0/i-15:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-15-17-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-16-21-29-37-45-59(7)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3)83-66(71)49-41-33-23-14-12-13-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077749	CL(i-13:0/a-15:0/i-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-16-17-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-15-11-13-20-28-36-44-58(4)5)53-77-64(69)47-39-31-23-14-10-12-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077750	CL(i-13:0/i-15:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-16-17-25-34-42-50-67(72)84-62(53-77-64(69)47-39-31-23-14-10-12-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)83-66(71)49-41-33-24-15-11-13-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077751	CL(a-13:0/i-15:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-17-18-24-34-42-50-67(72)84-62(53-77-64(69)47-39-31-22-15-11-13-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)83-66(71)49-41-33-23-16-12-14-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077752	CL(i-13:0/i-15:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-9-10-16-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-11-14-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-18-12-15-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0077753	CL(a-13:0/a-15:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-16-18-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-15-13-12-14-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)85-68(73)51-43-35-25-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077754	CL(a-13:0/i-15:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-18-19-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-16-12-11-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)85-68(73)51-43-35-25-17-13-15-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077755	CL(i-13:0/i-15:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-17-18-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-15-11-10-13-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)85-68(73)51-43-35-26-16-12-14-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077756	CL(a-13:0/a-15:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-18-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(5)6)84-67(72)50-42-34-24-16-12-11-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077757	CL(a-13:0/i-15:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-13-16-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-12-15-21-29-37-45-59(4)5)84-67(72)50-42-34-24-17-11-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077758	CL(i-13:0/a-15:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-17-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-14-12-11-13-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)85-68(73)51-43-35-26-18-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077759	CL(i-13:0/a-15:0/i-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-17-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-16-12-14-21-29-37-45-59(4)5)84-67(72)50-42-34-25-15-11-10-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077760	CL(a-13:0/a-15:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-59(5)45-37-29-21-15-13-14-16-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(6)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)12-4)86-69(74)52-44-36-26-20-18-23-31-39-47-61(7)11-3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t59?,60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077761	CL(i-13:0/a-15:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-15-11-12-16-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-17-13-14-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-22-30-38-46-60(5)6)86-69(74)52-44-36-27-19-18-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077762	CL(i-13:0/i-15:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-17-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-12-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-19-13-16-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0077763	CL(a-13:0/a-15:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-17-19-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-16-14-12-13-15-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)86-69(74)52-44-36-26-20-18-23-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077764	CL(a-13:0/i-15:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-19-20-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-13-11-12-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-69(74)52-44-36-26-18-14-16-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077765	CL(i-13:0/i-15:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-19-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-16-12-10-11-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)86-69(74)52-44-36-27-17-13-15-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077766	CL(a-13:0/a-15:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-18-14-16-22-30-38-46-60(5)6)85-68(73)51-43-35-25-17-13-11-12-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077767	CL(i-13:0/a-15:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-14-12-13-15-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-16-23-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-21-29-37-45-59(4)5)86-69(74)52-44-36-27-19-17-24-32-40-48-62(8)11-3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077768	CL(a-13:0/i-15:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-17-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-19-13-16-22-30-38-46-60(4)5)85-68(73)51-43-35-25-18-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077769	CL(a-13:0/a-15:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-14-15-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)86-69(74)52-44-36-26-20-19-23-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077770	CL(i-13:0/i-15:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-15-11-12-16-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-18-24-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-22-30-38-46-60(5)6)86-69(74)52-44-36-27-17-13-14-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077771	CL(i-13:0/a-15:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-18-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-15-13-11-12-14-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-22-30-38-46-60(5)6)86-69(74)52-44-36-27-19-17-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077772	CL(a-13:0/i-15:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)86-69(74)52-44-36-26-18-14-15-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077773	CL(i-13:0/a-15:0/i-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-17-13-15-22-30-38-46-60(4)5)85-68(73)51-43-35-26-16-12-10-11-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077774	CL(i-13:0/i-15:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-10-11-17-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-12-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)86-69(74)52-44-36-27-19-13-15-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077775	CL(a-13:0/i-15:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-11-12-18-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-13-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-69(74)52-44-36-26-20-14-16-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077776	CL(i-13:0/i-15:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-24-19-21-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)87-70(75)54-47-40-32-25-20-22-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0077777	CL(a-13:0/a-15:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-25-23-27-34-41-48-61(5)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)11-4)87-70(75)54-47-40-31-26-24-28-35-42-49-62(6)10-3/h16-19,61-66,71H,8-15,20-60H2,1-7H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077778	CL(i-13:0/a-15:0/i-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-23-20-21-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-28-35-42-49-62(5)6)87-70(75)54-47-40-32-25-24-29-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077779	CL(i-13:0/i-15:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-18-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-13-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-14-17-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0077780	CL(a-13:0/a-15:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-20-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-17-15-13-12-14-16-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)87-70(75)53-45-37-27-21-19-24-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077781	CL(a-13:0/i-15:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-14-12-11-13-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-70(75)53-45-37-27-19-15-17-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077782	CL(i-13:0/i-15:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-17-13-11-10-12-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-70(75)53-45-37-28-18-14-16-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077783	CL(a-13:0/i-15:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-25-20-22-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)87-70(75)54-47-40-31-26-21-23-28-35-42-49-62(5)6/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077784	CL(a-13:0/i-15:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-26-25-28-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)87-70(75)54-47-40-31-24-21-22-27-34-41-48-61(4)5/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077785	CL(a-13:0/a-15:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-19-15-17-23-31-39-47-61(5)6)86-69(74)52-44-36-26-18-14-12-11-13-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077786	CL(i-13:0/i-15:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-25-24-29-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-28-35-42-49-62(5)6)87-70(75)54-47-40-32-23-20-21-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077787	CL(a-13:0/i-15:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-20-14-17-23-31-39-47-61(4)5)86-69(74)52-44-36-26-19-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077788	CL(i-13:0/a-15:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-24-22-28-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-27-34-41-48-61(4)5)87-70(75)54-47-40-32-25-23-29-36-43-50-63(7)10-3/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077789	CL(a-13:0/a-15:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-24-21-22-27-34-41-48-61(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)87-70(75)54-47-40-31-26-25-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077790	CL(i-13:0/a-15:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-19-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-16-14-12-11-13-15-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)87-70(75)53-45-37-28-20-18-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077791	CL(i-13:0/a-15:0/i-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-18-14-16-23-31-39-47-61(4)5)86-69(74)52-44-36-27-17-13-11-10-12-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077792	CL(i-13:0/i-15:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-14-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-15-18-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0077793	CL(a-13:0/a-15:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-19-21-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-18-16-14-12-13-15-17-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)88-71(76)54-46-38-28-22-20-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077794	CL(a-13:0/i-15:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-15-13-11-12-14-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-20-16-18-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077795	CL(i-13:0/i-15:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-18-14-12-10-11-13-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-19-15-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077796	CL(a-13:0/a-15:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-16-18-24-32-40-48-62(5)6)87-70(75)53-45-37-27-19-15-13-11-12-14-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077797	CL(a-13:0/i-15:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-15-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-20-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077798	CL(i-13:0/a-15:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-20-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-17-15-13-11-12-14-16-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)88-71(76)54-46-38-29-21-19-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077799	CL(i-13:0/a-15:0/i-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-19-15-17-24-32-40-48-62(4)5)87-70(75)53-45-37-28-18-14-12-10-11-13-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077800	CL(i-13:0/i-15:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-15-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0077801	CL(a-13:0/a-15:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-20-22-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-19-17-15-13-12-14-16-18-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-72(77)55-47-39-29-23-21-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077802	CL(a-13:0/i-15:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-16-14-12-11-13-15-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-21-17-19-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077803	CL(i-13:0/i-15:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-19-15-13-11-10-12-14-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-20-16-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077804	CL(a-13:0/a-15:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-17-19-25-33-41-49-63(5)6)88-71(76)54-46-38-28-20-16-14-12-11-13-15-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077805	CL(a-13:0/i-15:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-22-16-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077806	CL(i-13:0/a-15:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-21-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-18-16-14-12-11-13-15-17-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-72(77)55-47-39-30-22-20-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077807	CL(i-13:0/a-15:0/i-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-20-16-18-25-33-41-49-63(4)5)88-71(76)54-46-38-29-19-15-13-11-10-12-14-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077808	CL(a-13:0/a-15:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-19-17-15-13-14-16-18-20-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-21-26-34-42-50-64(6)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)12-4)90-73(78)56-48-40-30-24-22-27-35-43-51-65(7)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077809	CL(i-13:0/a-15:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-17-18-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-31-23-22-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077810	CL(i-13:0/i-15:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-16-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0077811	CL(a-13:0/a-15:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-21-23-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-20-18-16-14-12-13-15-17-19-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-30-24-22-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077812	CL(a-13:0/i-15:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-17-15-13-11-12-14-16-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-22-18-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077813	CL(i-13:0/i-15:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-20-16-14-12-10-11-13-15-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-21-17-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077814	CL(a-13:0/a-15:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-18-20-26-34-42-50-64(5)6)89-72(77)55-47-39-29-21-17-15-13-11-12-14-16-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077815	CL(i-13:0/a-15:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-18-16-14-12-13-15-17-19-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-20-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-25-33-41-49-63(4)5)90-73(78)56-48-40-31-23-21-28-36-44-52-66(8)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077816	CL(a-13:0/i-15:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-23-17-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077817	CL(a-13:0/a-15:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-18-19-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-30-24-23-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077818	CL(i-13:0/i-15:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-22-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-31-21-17-18-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077819	CL(i-13:0/a-15:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-22-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-19-17-15-13-11-12-14-16-18-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-31-23-21-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077820	CL(a-13:0/i-15:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-30-22-18-19-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077821	CL(i-13:0/a-15:0/i-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-21-17-19-26-34-42-50-64(4)5)89-72(77)55-47-39-30-20-16-14-12-10-11-13-15-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077822	CL(i-13:0/i-15:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-14-12-10-11-13-15-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-16-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-23-17-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077823	CL(a-13:0/i-15:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-15-13-11-12-14-16-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-24-18-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077824	CL(i-13:0/i-15:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-17-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0077825	CL(a-13:0/a-15:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-24-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-21-19-17-15-13-12-14-16-18-20-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-25-23-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077826	CL(a-13:0/i-15:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-18-16-14-12-11-13-15-17-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-23-19-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077827	CL(i-13:0/i-15:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-21-17-15-13-11-10-12-14-16-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-22-18-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077828	CL(a-13:0/a-15:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-19-21-27-35-43-51-65(5)6)90-73(78)56-48-40-30-22-18-16-14-12-11-13-15-17-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077829	CL(a-13:0/i-15:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-24-18-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077830	CL(i-13:0/a-15:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-23-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-20-18-16-14-12-11-13-15-17-19-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-24-22-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077831	CL(i-13:0/a-15:0/i-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-22-18-20-27-35-43-51-65(4)5)90-73(78)56-48-40-31-21-17-15-13-11-10-12-14-16-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077832	CL(i-13:0/i-15:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-19-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0077833	CL(a-13:0/a-15:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-24-26-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-23-21-19-17-15-13-12-14-16-18-20-22-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-25-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077834	CL(a-13:0/i-15:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-18-16-14-12-11-13-15-17-19-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-25-21-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077835	CL(i-13:0/i-15:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-23-19-17-15-13-11-10-12-14-16-18-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-24-20-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077836	CL(a-13:0/a-15:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-23-29-37-45-53-67(5)6)92-75(80)58-50-42-32-24-20-18-16-14-12-11-13-15-17-19-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077837	CL(a-13:0/i-15:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-26-20-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077838	CL(i-13:0/a-15:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-25-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-22-20-18-16-14-12-11-13-15-17-19-21-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-24-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077839	CL(i-13:0/a-15:0/i-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-24-20-22-29-37-45-53-67(4)5)92-75(80)58-50-42-33-23-19-17-15-13-11-10-12-14-16-18-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0077840	CL(a-13:0/a-15:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-23-21-19-17-15-13-14-16-18-20-22-24-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-27-25-30-38-46-54-68(6)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)12-4)94-77(82)60-52-44-34-28-26-31-39-47-55-69(7)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077841	CL(i-13:0/a-15:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-24-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-22-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-35-27-26-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077842	CL(i-13:0/a-15:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-22-20-18-16-14-12-13-15-17-19-21-23-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-24-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-29-37-45-53-67(4)5)94-77(82)60-52-44-35-27-25-32-40-48-56-70(8)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077843	CL(a-13:0/a-15:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-23-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-28-27-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077844	CL(i-13:0/i-15:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-24-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-26-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-35-25-21-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077845	CL(a-13:0/i-15:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-26-22-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077846	CL(i-13:0/i-15:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-16-14-12-10-11-13-15-17-19-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-20-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-21-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077847	CL(a-13:0/i-15:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-17-15-13-11-12-14-16-18-20-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-27-21-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-22-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077848	CL(i-13:0/i-15:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6)81-64(69)47-39-31-21-15-11-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0077849	CL(a-13:0/a-15:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-26-34-42-56(5)6)51-75-62(67)45-37-29-19-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0077850	CL(a-13:0/i-15:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-16-12-14-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)51-75-62(67)45-37-29-19-15-11-10-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0077851	CL(i-13:0/a-15:0/i-16:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-21-31-39-47-64(69)81-60(51-76-63(68)46-38-30-22-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-75-62(67)45-37-29-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0077852	CL(i-13:0/a-15:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-22-32-40-48-65(70)82-61(52-77-64(69)47-39-31-23-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-76-63(68)46-38-30-21-14-12-11-13-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077853	CL(i-13:0/i-15:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6)82-65(70)48-40-32-23-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0077854	CL(a-13:0/a-15:0/i-16:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-19-27-35-43-57(5)6)52-76-63(68)46-38-30-21-14-12-11-13-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0077855	CL(a-13:0/i-15:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-22-16-12-14-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-15-11-10-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0077856	CL(a-13:0/a-15:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-16-17-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)52-76-63(68)46-38-30-20-15-13-12-14-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077857	CL(i-13:0/a-15:0/i-16:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-15-23-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-16-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-22-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077858	CL(i-13:0/i-15:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-76-63(68)46-38-30-21-15-11-10-13-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)82-65(70)48-40-32-22-16-12-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077859	CL(a-13:0/i-15:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-17-13-15-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)52-76-63(68)46-38-30-20-16-12-11-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077860	CL(i-13:0/i-15:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-23-31-39-47-64(69)77-53-62(84-67(72)50-42-34-25-17-16-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)83-66(71)49-41-33-24-15-11-13-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0077861	CL(a-13:0/a-15:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-15-20-28-36-44-58(5)6)53-77-64(69)47-39-31-22-14-12-11-13-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077862	CL(a-13:0/i-15:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-23-16-12-14-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-17-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077863	CL(i-13:0/a-15:0/i-16:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-16-14-20-28-36-44-58(4)5)53-77-64(69)47-39-31-23-13-11-10-12-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077864	CL(i-13:0/a-15:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-17-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-14-12-11-13-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)85-68(73)51-43-35-26-18-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077865	CL(i-13:0/i-15:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-9-10-16-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-11-14-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-18-12-15-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0077866	CL(a-13:0/a-15:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-18-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-17-13-15-21-29-37-45-59(5)6)54-78-65(70)48-40-32-23-16-12-11-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077867	CL(a-13:0/i-15:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-13-16-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-12-15-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-17-11-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077868	CL(a-13:0/a-15:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-16-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-15-13-12-14-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)85-68(73)51-43-35-25-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077869	CL(i-13:0/a-15:0/i-16:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-17-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-16-12-14-21-29-37-45-59(4)5)54-78-65(70)48-40-32-24-15-11-10-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077870	CL(i-13:0/i-15:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-17-18-26-35-43-51-68(73)85-63(54-78-65(70)48-40-32-24-15-11-10-13-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)84-67(72)50-42-34-25-16-12-14-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077871	CL(a-13:0/i-15:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-18-19-25-35-43-51-68(73)85-63(54-78-65(70)48-40-32-23-16-12-11-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)84-67(72)50-42-34-24-17-13-15-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077872	CL(i-13:0/i-15:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-9-11-17-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-12-10-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-19-13-16-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0077873	CL(a-13:0/a-15:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-18-14-12-16-22-30-38-46-60(5)6)55-79-66(71)49-41-33-24-17-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077874	CL(a-13:0/i-15:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-17-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-13-11-16-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-12-10-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077875	CL(i-13:0/a-15:0/i-16:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-17-13-11-15-22-30-38-46-60(4)5)55-79-66(71)49-41-33-25-16-12-10-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077876	CL(i-13:0/a-15:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-16-12-14-18-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-17-13-11-15-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)87-70(75)53-45-37-28-20-19-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077877	CL(i-13:0/i-15:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-10-9-11-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-18-13-12-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-14-17-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0077878	CL(a-13:0/a-15:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-18-15-14-17-23-31-39-47-61(5)6)86-69(74)52-44-36-26-19-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077879	CL(a-13:0/i-15:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-19-14-13-17-23-31-39-47-61(4)5)86-69(74)52-44-36-26-20-12-10-11-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077880	CL(a-13:0/a-15:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-17-13-15-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-14-12-16-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)87-70(75)53-45-37-27-21-20-24-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077881	CL(i-13:0/a-15:0/i-16:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-17-14-13-16-23-31-39-47-61(4)5)86-69(74)52-44-36-27-18-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077882	CL(i-13:0/i-15:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-11-13-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-18-12-10-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-70(75)53-45-37-28-20-14-16-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077883	CL(a-13:0/i-15:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-12-14-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-13-11-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-70(75)53-45-37-27-21-15-17-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077884	CL(i-13:0/i-15:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-25-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-24-20-19-22-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)88-71(76)55-48-41-33-26-21-23-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0077885	CL(i-13:0/a-15:0/i-16:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-23-21-20-22-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)88-71(76)55-48-41-33-26-25-30-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077886	CL(i-13:0/i-15:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-11-9-10-12-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-19-14-13-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-15-18-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0077887	CL(a-13:0/i-15:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-25-21-20-23-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)88-71(76)55-48-41-32-27-22-24-29-36-43-50-63(5)6/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077888	CL(a-13:0/a-15:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-19-16-15-18-24-32-40-48-62(5)6)87-70(75)53-45-37-27-20-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077889	CL(a-13:0/i-15:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-15-14-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-21-13-11-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077890	CL(a-13:0/a-15:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-24-22-21-23-28-35-42-49-62(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)88-71(76)55-48-41-32-27-26-29-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077891	CL(i-13:0/a-15:0/i-16:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-18-15-14-17-24-32-40-48-62(4)5)87-70(75)53-45-37-28-19-13-11-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077892	CL(i-13:0/i-15:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-10-9-11-13-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-15-14-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0077893	CL(a-13:0/a-15:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-20-17-16-19-25-33-41-49-63(5)6)88-71(76)54-46-38-28-21-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077894	CL(a-13:0/i-15:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-16-15-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-14-12-10-11-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077895	CL(i-13:0/a-15:0/i-16:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-19-16-15-18-25-33-41-49-63(4)5)88-71(76)54-46-38-29-20-14-12-10-11-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077896	CL(i-13:0/i-15:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-11-9-10-12-14-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-16-15-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0077897	CL(a-13:0/a-15:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-18-17-20-26-34-42-50-64(5)6)89-72(77)55-47-39-29-22-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077898	CL(a-13:0/i-15:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-17-16-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-15-13-11-10-12-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077899	CL(i-13:0/a-15:0/i-16:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-20-17-16-19-26-34-42-50-64(4)5)89-72(77)55-47-39-30-21-15-13-11-10-12-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0077900	CL(i-13:0/a-15:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-15-13-11-12-14-16-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-18-17-19-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-24-23-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077901	CL(i-13:0/i-15:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-12-10-9-11-13-15-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-17-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0077902	CL(a-13:0/a-15:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-19-18-21-27-35-43-51-65(5)6)90-73(78)56-48-40-30-23-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077903	CL(a-13:0/i-15:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-18-17-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077904	CL(a-13:0/a-15:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-16-14-12-13-15-17-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-19-18-20-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-25-24-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077905	CL(i-13:0/a-15:0/i-16:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-21-18-17-20-27-35-43-51-65(4)5)90-73(78)56-48-40-31-22-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077906	CL(i-13:0/i-15:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-14-12-10-11-13-15-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-17-16-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-24-18-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077907	CL(a-13:0/i-15:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-15-13-11-12-14-16-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-18-17-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-25-19-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0077908	CL(i-13:0/i-15:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-13-11-9-10-12-14-16-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-18-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0077909	CL(a-13:0/a-15:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-20-19-22-28-36-44-52-66(5)6)91-74(79)57-49-41-31-24-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077910	CL(a-13:0/i-15:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-19-18-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077911	CL(i-13:0/a-15:0/i-16:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-22-19-18-21-28-36-44-52-66(4)5)91-74(79)57-49-41-32-23-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0077912	CL(i-13:0/i-15:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-15-13-11-9-10-12-14-16-18-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-20-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0077913	CL(a-13:0/a-15:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-22-21-24-30-38-46-54-68(5)6)93-76(81)59-51-43-33-26-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077914	CL(a-13:0/i-15:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-21-20-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077915	CL(i-13:0/a-15:0/i-16:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-24-21-20-23-30-38-46-54-68(4)5)93-76(81)59-51-43-34-25-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0077916	CL(i-13:0/a-15:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-19-17-15-13-11-12-14-16-18-20-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-22-21-23-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077917	CL(a-13:0/a-15:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-20-18-16-14-12-13-15-17-19-21-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-23-22-24-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077918	CL(i-13:0/i-15:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-16-14-12-10-11-13-15-17-19-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-21-20-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077919	CL(a-13:0/i-15:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-17-15-13-11-12-14-16-18-20-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-22-21-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0077920	CL(i-13:0/i-15:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6)82-65(70)48-40-32-22-16-12-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0077921	CL(a-13:0/a-15:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-24-22-26-34-42-56(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3)82-65(70)48-40-32-21-17-16-19-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077922	CL(a-13:0/i-15:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-24-22-27-35-43-57(5)6)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)82-65(70)48-40-32-21-17-13-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077923	CL(i-13:0/i-15:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-19-27-35-43-57(4)5)82-65(70)48-40-32-22-16-12-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077924	CL(a-13:0/a-15:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-27-35-43-57(5)6)52-76-63(68)46-38-30-20-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077925	CL(a-13:0/i-15:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-17-13-15-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-20-16-12-10-11-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077926	CL(i-13:0/a-15:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-27-35-43-57(5)6)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-18-26-34-42-56(3)4)82-65(70)48-40-32-22-16-15-20-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077927	CL(i-13:0/a-15:0/i-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-22-32-40-48-65(70)82-61(52-77-64(69)47-39-31-23-17-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-76-63(68)46-38-30-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0077928	CL(a-13:0/a-15:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-57(5)43-35-27-19-15-13-14-16-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-30-38-46-60(8)12-4)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(7)11-3)83-66(71)49-41-33-22-18-17-20-28-36-44-58(6)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t57?,58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077929	CL(i-13:0/a-15:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-23-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-18-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-77-64(69)47-39-31-22-15-13-11-12-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077930	CL(i-13:0/i-15:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-23-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6)83-66(71)49-41-33-24-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0077931	CL(a-13:0/a-15:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3)83-66(71)49-41-33-23-17-16-21-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077932	CL(a-13:0/i-15:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)83-66(71)49-41-33-23-17-13-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077933	CL(i-13:0/i-15:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-14-10-11-15-23-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-17-20-28-36-44-58(4)5)83-66(71)49-41-33-24-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077934	CL(a-13:0/a-15:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-20-28-36-44-58(5)6)53-77-64(69)47-39-31-22-15-13-11-12-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077935	CL(i-13:0/a-15:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(8)11-3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-19-27-35-43-57(4)5)83-66(71)49-41-33-23-17-16-21-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077936	CL(a-13:0/i-15:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-23-17-13-15-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-16-12-10-11-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0077937	CL(a-13:0/a-15:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-17-18-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-29-37-45-59(7)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)11-3)53-77-64(69)47-39-31-21-16-14-12-13-15-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077938	CL(i-13:0/i-15:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-20-28-36-44-58(5)6)83-66(71)49-41-33-23-17-13-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077939	CL(i-13:0/a-15:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-23-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-18-20-28-36-44-58(5)6)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-17-19-27-35-43-57(3)4)83-66(71)49-41-33-24-16-15-22-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077940	CL(a-13:0/i-15:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-16-12-13-17-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-30-38-46-60(8)11-3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(7)10-2)83-66(71)49-41-33-22-18-14-15-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077941	CL(i-13:0/a-15:0/i-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-16-24-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-17-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-23-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077942	CL(i-13:0/i-15:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-16-12-10-11-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-23-17-13-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077943	CL(a-13:0/i-15:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-18-14-16-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-21-17-13-11-12-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0077944	CL(i-13:0/i-15:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-24-32-40-48-65(70)78-54-63(85-68(73)51-43-35-26-18-17-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)84-67(72)50-42-34-25-16-12-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0077945	CL(a-13:0/a-15:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-16-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)85-68(73)51-43-35-25-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077946	CL(a-13:0/i-15:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-18-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)84-67(72)50-42-34-24-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077947	CL(i-13:0/i-15:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-24-32-40-48-65(70)78-54-63(85-68(73)51-43-35-26-18-17-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)84-67(72)50-42-34-25-16-12-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077948	CL(a-13:0/a-15:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-16-21-29-37-45-59(5)6)54-78-65(70)48-40-32-23-15-13-11-12-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077949	CL(a-13:0/i-15:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-17-13-15-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-18-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077950	CL(i-13:0/a-15:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)85-68(73)51-43-35-26-18-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077951	CL(i-13:0/a-15:0/i-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-17-15-21-29-37-45-59(4)5)54-78-65(70)48-40-32-24-14-12-10-11-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0077952	CL(a-13:0/a-15:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-59(5)45-37-29-21-15-13-14-16-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-17-22-30-38-46-60(6)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)12-4)86-69(74)52-44-36-26-20-18-23-31-39-47-61(7)11-3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t59?,60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077953	CL(i-13:0/a-15:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-15-13-11-12-14-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-22-30-38-46-60(5)6)86-69(74)52-44-36-27-19-17-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077954	CL(i-13:0/i-15:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-17-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-12-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-19-13-16-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0077955	CL(a-13:0/a-15:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-13-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-18-14-15-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)86-69(74)52-44-36-26-20-19-23-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077956	CL(a-13:0/i-15:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-11-12-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-13-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-69(74)52-44-36-26-20-14-16-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077957	CL(a-13:0/a-15:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-18-14-16-22-30-38-46-60(5)6)55-79-66(71)49-41-33-24-17-13-11-12-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077958	CL(i-13:0/a-15:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-14-12-13-15-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-16-23-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-21-29-37-45-59(4)5)86-69(74)52-44-36-27-19-17-24-32-40-48-62(8)11-3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077959	CL(a-13:0/i-15:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-17-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-13-16-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077960	CL(a-13:0/a-15:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-17-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-16-14-12-13-15-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)86-69(74)52-44-36-26-20-18-23-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077961	CL(i-13:0/i-15:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-15-11-12-16-25-33-41-49-66(71)79-55-64(86-69(74)52-44-36-27-19-18-24-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-22-30-38-46-60(5)6)85-68(73)51-43-35-26-17-13-14-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077962	CL(i-13:0/a-15:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-15-11-12-16-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-17-13-14-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-22-30-38-46-60(5)6)86-69(74)52-44-36-27-19-18-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077963	CL(a-13:0/i-15:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-13-17-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)85-68(73)51-43-35-25-18-14-15-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077964	CL(i-13:0/a-15:0/i-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-17-13-15-22-30-38-46-60(4)5)55-79-66(71)49-41-33-25-16-12-10-11-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077965	CL(i-13:0/i-15:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-19-27-36-44-52-69(74)86-64(55-79-66(71)49-41-33-25-16-12-10-11-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)85-68(73)51-43-35-26-17-13-15-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077966	CL(a-13:0/i-15:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-19-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-17-13-11-12-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-25-18-14-16-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0077967	CL(i-13:0/i-15:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-10-9-11-18-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-13-12-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-14-17-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0077968	CL(a-13:0/a-15:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-17-13-15-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-19-14-12-16-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)87-70(75)53-45-37-27-21-20-24-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077969	CL(a-13:0/i-15:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-12-14-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-13-11-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-70(75)53-45-37-27-21-15-17-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077970	CL(i-13:0/i-15:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-11-13-18-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-12-10-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-70(75)53-45-37-28-20-14-16-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077971	CL(a-13:0/a-15:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-19-15-14-17-23-31-39-47-61(5)6)56-80-67(72)50-42-34-25-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077972	CL(a-13:0/i-15:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-14-13-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-12-10-11-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077973	CL(i-13:0/a-15:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-16-12-14-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-18-13-11-15-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)87-70(75)53-45-37-28-20-19-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077974	CL(i-13:0/a-15:0/i-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-18-14-13-16-23-31-39-47-61(4)5)56-80-67(72)50-42-34-26-17-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0077975	CL(a-13:0/a-15:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-61(5)47-39-31-23-17-13-15-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-16-14-18-24-32-40-48-62(6)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)12-4)88-71(76)54-46-38-28-22-21-25-33-41-49-63(7)11-3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t61?,62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077976	CL(i-13:0/a-15:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-14-15-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-13-11-12-16-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)88-71(76)54-46-38-29-21-20-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077977	CL(i-13:0/i-15:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-11-9-13-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-14-10-12-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-15-18-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0077978	CL(a-13:0/a-15:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-15-16-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-14-12-13-17-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)88-71(76)54-46-38-28-22-21-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077979	CL(a-13:0/i-15:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-14-15-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-13-11-12-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-22-16-18-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077980	CL(i-13:0/i-15:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-13-14-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-12-10-11-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-21-15-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077981	CL(a-13:0/a-15:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-20-16-12-14-18-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-19-15-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077982	CL(i-13:0/a-15:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-16-12-14-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-19-15-13-17-25-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-23-31-39-47-61(4)5)88-71(76)54-46-38-29-21-20-26-34-42-50-64(8)11-3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077983	CL(a-13:0/i-15:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-15-11-13-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-14-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077984	CL(a-13:0/a-15:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-15-16-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-14-12-13-17-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)88-71(76)54-46-38-28-22-21-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077985	CL(i-13:0/i-15:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-11-13-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-14-12-18-26-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)88-71(76)54-46-38-29-21-15-16-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077986	CL(i-13:0/a-15:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-14-15-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-19-13-11-12-16-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)88-71(76)54-46-38-29-21-20-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077987	CL(a-13:0/i-15:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-12-14-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-13-19-25-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)88-71(76)54-46-38-28-22-16-17-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077988	CL(i-13:0/a-15:0/i-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-19-15-11-13-17-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-18-14-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077989	CL(i-13:0/i-15:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-13-14-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-19-12-10-11-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-21-15-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077990	CL(a-13:0/i-15:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-14-15-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-13-11-12-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-22-16-18-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0077991	CL(i-13:0/i-15:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-26-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-25-21-18-19-23-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)89-72(77)56-49-42-34-27-22-24-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0077992	CL(a-13:0/a-15:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-26-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-25-23-22-24-29-36-43-50-63(5)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)11-4)89-72(77)56-49-42-33-28-27-30-37-44-51-64(6)10-3/h16-19,63-68,73H,8-15,20-62H2,1-7H3,(H,78,79)(H,80,81)/b17-16-,19-18-/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077993	CL(i-13:0/a-15:0/i-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-24-22-19-20-23-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)89-72(77)56-49-42-34-27-26-31-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077994	CL(i-13:0/i-15:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-9-10-14-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-15-11-13-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0077995	CL(a-13:0/a-15:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-19-16-17-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-15-13-12-14-18-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-72(77)55-47-39-29-23-22-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077996	CL(a-13:0/i-15:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-16-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-14-12-11-13-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-23-17-19-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077997	CL(i-13:0/i-15:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-15-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-13-11-10-12-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-22-16-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077998	CL(a-13:0/i-15:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-22-19-20-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-72(77)56-49-42-33-28-23-25-30-37-44-51-64(5)6/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0077999	CL(a-13:0/i-15:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-22-21-25-30-37-44-51-64(6)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)89-72(77)56-49-42-33-28-23-24-29-36-43-50-63(4)5/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078000	CL(a-13:0/a-15:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-20-17-13-15-19-25-33-41-49-63(5)6)88-71(76)54-46-38-28-21-16-12-11-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078001	CL(i-13:0/i-15:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-25-21-20-24-31-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)89-72(77)56-49-42-34-27-22-23-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078002	CL(a-13:0/i-15:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-16-12-14-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-15-11-10-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078003	CL(i-13:0/a-15:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-24-22-21-23-30-37-44-51-64(6)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-29-36-43-50-63(4)5)89-72(77)56-49-42-34-27-26-31-38-45-52-65(7)10-3/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078004	CL(a-13:0/a-15:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-26-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-25-23-20-21-24-29-36-43-50-63(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)89-72(77)56-49-42-33-28-27-30-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078005	CL(i-13:0/a-15:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-18-15-16-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-20-14-12-11-13-17-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-72(77)55-47-39-30-22-21-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078006	CL(i-13:0/a-15:0/i-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-19-16-12-14-18-25-33-41-49-63(4)5)88-71(76)54-46-38-29-20-15-11-10-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078007	CL(i-13:0/i-15:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-10-9-11-15-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-16-12-14-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078008	CL(a-13:0/a-15:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-17-18-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-16-14-12-13-15-19-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-30-24-23-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078009	CL(a-13:0/i-15:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-17-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-15-13-11-12-14-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-24-18-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078010	CL(i-13:0/i-15:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-16-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-14-12-10-11-13-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-23-17-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078011	CL(a-13:0/a-15:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-18-14-16-20-26-34-42-50-64(5)6)89-72(77)55-47-39-29-22-17-13-11-12-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078012	CL(a-13:0/i-15:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-17-13-15-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-16-12-10-11-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078013	CL(i-13:0/a-15:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-16-17-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-21-15-13-11-12-14-18-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-31-23-22-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078014	CL(i-13:0/a-15:0/i-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-20-17-13-15-19-26-34-42-50-64(4)5)89-72(77)55-47-39-30-21-16-12-10-11-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078015	CL(i-13:0/i-15:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-11-9-10-12-16-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-17-13-15-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0078016	CL(a-13:0/a-15:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-18-19-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-17-15-13-12-14-16-20-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-25-24-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078017	CL(a-13:0/i-15:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-18-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-16-14-12-11-13-15-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-25-19-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078018	CL(i-13:0/i-15:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-17-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-15-13-11-10-12-14-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-24-18-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078019	CL(a-13:0/a-15:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-19-15-17-21-27-35-43-51-65(5)6)90-73(78)56-48-40-30-23-18-14-12-11-13-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078020	CL(a-13:0/i-15:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-18-14-16-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-17-13-11-10-12-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078021	CL(i-13:0/a-15:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-17-18-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-22-16-14-12-11-13-15-19-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-24-23-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078022	CL(i-13:0/a-15:0/i-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-21-18-14-16-20-27-35-43-51-65(4)5)90-73(78)56-48-40-31-22-17-13-11-10-12-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078023	CL(a-13:0/a-15:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-21-17-15-13-14-16-18-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-20-19-22-28-36-44-52-66(6)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)12-4)92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)11-3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078024	CL(i-13:0/a-15:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-17-13-11-12-14-18-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-19-15-16-20-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078025	CL(i-13:0/i-15:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-12-10-9-11-13-17-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-18-14-16-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0078026	CL(a-13:0/a-15:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-19-20-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-18-16-14-12-13-15-17-21-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078027	CL(a-13:0/i-15:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-19-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-17-15-13-11-12-14-16-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-20-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078028	CL(i-13:0/i-15:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-18-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-16-14-12-10-11-13-15-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-19-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078029	CL(a-13:0/a-15:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-20-16-18-22-28-36-44-52-66(5)6)91-74(79)57-49-41-31-24-19-15-13-11-12-14-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078030	CL(i-13:0/a-15:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-20-16-14-12-13-15-17-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-19-18-21-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-27-35-43-51-65(4)5)92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)11-3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078031	CL(a-13:0/i-15:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-19-15-17-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-18-14-12-10-11-13-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078032	CL(a-13:0/a-15:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-18-14-12-13-15-19-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-20-16-17-21-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078033	CL(i-13:0/i-15:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-15-13-11-12-14-16-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-18-17-22-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-33-25-19-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078034	CL(i-13:0/a-15:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-18-19-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-23-17-15-13-11-12-14-16-20-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078035	CL(a-13:0/i-15:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-16-14-12-13-15-17-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-19-18-23-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-32-26-20-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078036	CL(i-13:0/a-15:0/i-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-22-19-15-17-21-28-36-44-52-66(4)5)91-74(79)57-49-41-32-23-18-14-12-10-11-13-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078037	CL(i-13:0/i-15:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-16-12-10-11-13-17-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-18-14-15-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-19-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078038	CL(a-13:0/i-15:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-17-13-11-12-14-18-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-19-15-16-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-20-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078039	CL(i-13:0/i-15:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-13-11-9-10-12-14-18-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-19-15-17-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0078040	CL(a-13:0/a-15:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-20-21-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-19-17-15-13-12-14-16-18-22-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-26-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078041	CL(a-13:0/i-15:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-20-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-18-16-14-12-11-13-15-17-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-21-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078042	CL(i-13:0/i-15:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-19-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-17-15-13-11-10-12-14-16-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-20-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078043	CL(a-13:0/a-15:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-21-17-19-23-29-37-45-53-67(5)6)92-75(80)58-50-42-32-25-20-16-14-12-11-13-15-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078044	CL(a-13:0/i-15:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-20-16-18-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-19-15-13-11-10-12-14-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078045	CL(i-13:0/a-15:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-19-20-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-24-18-16-14-12-11-13-15-17-21-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-25-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078046	CL(i-13:0/a-15:0/i-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-23-20-16-18-22-29-37-45-53-67(4)5)92-75(80)58-50-42-33-24-19-15-13-11-10-12-14-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078047	CL(i-13:0/i-15:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-15-13-11-9-10-12-14-16-20-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-21-17-19-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0078048	CL(a-13:0/a-15:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-22-23-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-21-19-17-15-13-12-14-16-18-20-24-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078049	CL(a-13:0/i-15:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-21-22-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-20-18-16-14-12-11-13-15-17-19-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078050	CL(i-13:0/i-15:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-20-21-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-19-17-15-13-11-10-12-14-16-18-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078051	CL(a-13:0/a-15:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-26-23-19-21-25-31-39-47-55-69(5)6)94-77(82)60-52-44-34-27-22-18-16-14-12-11-13-15-17-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078052	CL(a-13:0/i-15:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-22-18-20-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-21-17-15-13-11-10-12-14-16-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078053	CL(i-13:0/a-15:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-21-22-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-26-20-18-16-14-12-11-13-15-17-19-23-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078054	CL(i-13:0/a-15:0/i-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-25-22-18-20-24-31-39-47-55-69(4)5)94-77(82)60-52-44-35-26-21-17-15-13-11-10-12-14-16-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078055	CL(a-13:0/a-15:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-69(5)55-47-39-31-25-21-19-17-15-13-14-16-18-20-22-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-24-23-26-32-40-48-56-70(6)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)12-4)96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)11-3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t69?,70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078056	CL(i-13:0/a-15:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-15-13-11-12-14-16-18-22-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-23-19-20-24-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078057	CL(i-13:0/a-15:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-24-20-18-16-14-12-13-15-17-19-21-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-23-22-25-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-31-39-47-55-69(4)5)96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)11-3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078058	CL(a-13:0/a-15:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-16-14-12-13-15-17-19-23-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-24-20-21-25-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078059	CL(i-13:0/i-15:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-17-15-13-11-12-14-16-18-20-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-22-21-26-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-29-23-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078060	CL(a-13:0/i-15:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-18-16-14-12-13-15-17-19-21-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-23-22-27-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-30-24-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078061	CL(i-13:0/i-15:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-14-12-10-11-13-15-17-21-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-22-18-19-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078062	CL(a-13:0/i-15:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-15-13-11-12-14-16-18-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-23-19-20-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078063	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-34-41-48-64(69)77-55-63(84-67(72)51-44-37-30-29-32-39-46-59(5)6)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-78-65(70)49-42-35-28-23-24-31-38-45-58(3)4)83-66(71)50-43-36-27-22-21-25-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078064	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-25-34-41-48-64(69)77-54-63(84-67(72)51-44-37-29-27-32-39-46-59(5)6)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(55-78-65(70)49-42-35-30-28-33-40-47-60(7)9-2)83-66(71)50-43-36-26-23-20-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078065	CL(i-13:0/i-15:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6)83-66(71)49-41-33-23-17-13-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0078066	CL(a-13:0/a-15:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-28-36-44-58(5)6)53-77-64(69)47-39-31-21-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078067	CL(a-13:0/i-15:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-18-14-16-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-21-17-13-11-10-12-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078068	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-34-41-48-64(69)77-54-63(84-67(72)51-44-37-29-27-31-38-45-58(4)5)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(55-78-65(70)49-42-35-30-28-33-40-47-60(7)10-3)83-66(71)50-43-36-26-23-22-24-32-39-46-59(6)9-2/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078069	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-26-34-41-48-64(69)77-55-63(84-67(72)51-44-37-30-29-33-40-47-60(6)7)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-78-65(70)49-42-35-28-23-25-32-39-46-59(4)5)83-66(71)50-43-36-27-22-19-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0078070	CL(i-13:0/a-15:0/i-18:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-23-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-18-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-77-64(69)47-39-31-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078071	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-35-42-49-65(70)78-55-64(85-68(73)52-45-38-31-24-26-33-40-47-60(5)6)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(56-79-66(71)50-43-36-30-23-25-32-39-46-59(3)4)84-67(72)51-44-37-29-22-21-27-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078072	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-27-35-42-49-65(70)78-55-63(85-68(73)52-45-38-29-24-26-33-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2)84-67(72)51-44-37-28-23-20-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078073	CL(i-13:0/a-15:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-24-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-19-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-78-65(70)48-40-32-23-16-14-12-11-13-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078074	CL(i-13:0/i-15:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-24-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6)84-67(72)50-42-34-25-17-13-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0078075	CL(a-13:0/a-15:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-26-35-42-49-65(70)78-55-64(85-68(73)52-45-38-31-29-34-41-48-61(7)11-4)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(56-79-66(71)50-43-36-30-28-33-40-47-60(6)10-3)84-67(72)51-44-37-27-24-23-25-32-39-46-59(5)9-2/h16-19,59-64,69H,8-15,20-58H2,1-7H3,(H,74,75)(H,76,77)/b17-16-,19-18-/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078076	CL(a-13:0/a-15:0/i-18:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-21-29-37-45-59(5)6)54-78-65(70)48-40-32-23-16-14-12-11-13-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078077	CL(a-13:0/i-15:0/i-18:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-18-14-16-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-17-13-11-10-12-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078078	CL(a-13:0/a-15:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-18-19-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)11-3)54-78-65(70)48-40-32-22-17-15-13-12-14-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078079	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-35-42-49-65(70)78-55-63(85-68(73)52-45-38-29-24-25-32-39-46-59(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3)84-67(72)51-44-37-28-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078080	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-28-35-42-49-65(70)78-55-64(85-68(73)52-45-38-31-24-27-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(56-79-66(71)50-43-36-30-23-26-33-40-47-60(4)5)84-67(72)51-44-37-29-22-19-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0078081	CL(i-13:0/i-15:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-27-35-42-49-65(70)78-56-64(85-68(73)52-45-38-31-30-34-41-48-61(7)9-2)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-79-66(71)50-43-36-29-24-26-33-40-47-60(5)6)84-67(72)51-44-37-28-23-20-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078082	CL(a-13:0/i-15:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-26-35-42-49-65(70)78-55-64(85-68(73)52-45-38-31-29-34-41-48-61(7)10-3)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(56-79-66(71)50-43-36-30-28-33-40-47-60(6)9-2)84-67(72)51-44-37-27-24-21-22-25-32-39-46-59(4)5/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078083	CL(i-13:0/a-15:0/i-18:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-17-25-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-18-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-24-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078084	CL(i-13:0/a-15:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-35-42-49-65(70)78-56-64(85-68(73)52-45-38-31-30-34-41-48-61(7)10-3)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-79-66(71)50-43-36-29-24-25-32-39-46-59(4)5)84-67(72)51-44-37-28-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078085	CL(i-13:0/i-15:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-17-13-11-10-12-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-24-18-14-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078086	CL(a-13:0/i-15:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-15-17-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-22-18-14-12-11-13-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078087	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-29-36-43-50-66(71)79-56-64(85-68(73)52-45-38-30-23-21-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-25-27-34-41-48-61(5)6)86-69(74)53-46-39-31-24-22-28-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078088	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-28-36-43-50-66(71)79-56-64(86-69(74)53-46-39-30-25-24-27-34-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)85-68(73)52-45-38-29-23-20-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078089	CL(i-13:0/i-15:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-11-9-10-12-16-25-33-41-49-66(71)79-55-64(86-69(74)52-44-36-27-19-18-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)85-68(73)51-43-35-26-17-13-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0078090	CL(a-13:0/a-15:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-17-22-30-38-46-60(5)6)55-79-66(71)49-41-33-24-16-14-12-11-13-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078091	CL(a-13:0/i-15:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-18-14-16-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-17-13-11-10-12-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078092	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-24-22-26-33-40-47-60(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)10-3)86-69(74)53-46-39-30-25-23-27-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078093	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-29-36-43-50-66(71)79-56-64(86-69(74)53-46-39-31-24-23-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(6)7)85-68(73)52-45-38-30-22-19-20-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0078094	CL(i-13:0/a-15:0/i-18:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-18-16-22-30-38-46-60(4)5)55-79-66(71)49-41-33-25-15-13-11-10-12-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078095	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-30-37-44-51-67(72)80-57-65(86-69(74)53-46-39-31-23-20-21-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-28-35-42-49-62(5)6)87-70(75)54-47-40-32-25-24-29-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078096	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-25-20-22-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)87-70(75)54-47-40-31-26-21-23-28-35-42-49-62(5)6/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078097	CL(i-13:0/a-15:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-16-14-12-11-13-15-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)87-70(75)53-45-37-28-20-18-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078098	CL(i-13:0/i-15:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-18-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-13-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-14-17-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0078099	CL(a-13:0/a-15:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-25-23-27-34-41-48-61(5)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)11-4)87-70(75)54-47-40-31-26-24-28-35-42-49-62(6)10-3/h16-19,61-66,71H,8-15,20-60H2,1-7H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078100	CL(a-13:0/a-15:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-19-15-17-23-31-39-47-61(5)6)56-80-67(72)50-42-34-25-18-14-12-11-13-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078101	CL(a-13:0/i-15:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-14-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078102	CL(a-13:0/a-15:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-17-15-13-12-14-16-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)87-70(75)53-45-37-27-21-19-24-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078103	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-24-21-22-27-34-41-48-61(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)87-70(75)54-47-40-31-26-25-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078104	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-30-37-44-51-67(72)80-57-65(86-69(74)53-46-39-31-24-19-21-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)87-70(75)54-47-40-32-25-20-22-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0078105	CL(i-13:0/i-15:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-30-37-44-51-67(72)80-57-65(87-70(75)54-47-40-32-25-24-29-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-28-35-42-49-62(5)6)86-69(74)53-46-39-31-23-20-21-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078106	CL(a-13:0/i-15:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-29-37-44-51-67(72)80-57-65(87-70(75)54-47-40-31-26-25-28-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)86-69(74)53-46-39-30-24-21-22-27-34-41-48-61(4)5/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078107	CL(i-13:0/a-15:0/i-18:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-18-14-16-23-31-39-47-61(4)5)56-80-67(72)50-42-34-26-17-13-11-10-12-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078108	CL(i-13:0/a-15:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-30-37-44-51-67(72)80-57-65(86-69(74)53-46-39-31-24-22-28-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-27-34-41-48-61(4)5)87-70(75)54-47-40-32-25-23-29-36-43-50-63(7)10-3/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078109	CL(i-13:0/i-15:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-28-37-45-53-70(75)87-65(56-80-67(72)50-42-34-26-17-13-11-10-12-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-18-14-16-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078110	CL(a-13:0/i-15:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-18-14-12-11-13-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-19-15-17-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078111	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-32-24-21-20-22-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)88-71(76)55-48-41-33-26-25-30-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078112	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-26-21-20-23-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)88-71(76)55-48-41-32-27-22-24-29-36-43-50-63(5)6/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078113	CL(i-13:0/i-15:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-11-9-10-12-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-14-13-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-15-18-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0078114	CL(a-13:0/a-15:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-20-16-15-18-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-19-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078115	CL(a-13:0/i-15:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-15-14-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-13-11-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078116	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-25-22-21-23-28-35-42-49-62(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)88-71(76)55-48-41-32-27-26-29-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078117	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-32-25-20-19-22-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)88-71(76)55-48-41-33-26-21-23-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0078118	CL(i-13:0/a-15:0/i-18:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-19-15-14-17-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-18-13-11-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078119	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-33-25-22-19-20-23-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)89-72(77)56-49-42-34-27-26-31-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078120	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-26-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-27-22-19-20-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-72(77)56-49-42-33-28-23-25-30-37-44-51-64(5)6/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078121	CL(i-13:0/a-15:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-18-15-16-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-14-12-11-13-17-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-72(77)55-47-39-30-22-21-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078122	CL(i-13:0/i-15:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-9-10-14-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-15-11-13-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0078123	CL(a-13:0/a-15:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-25-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-26-23-22-24-29-36-43-50-63(5)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)11-4)89-72(77)56-49-42-33-28-27-30-37-44-51-64(6)10-3/h16-19,63-68,73H,8-15,20-62H2,1-7H3,(H,78,79)(H,80,81)/b17-16-,19-18-/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078124	CL(a-13:0/a-15:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-13-15-19-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-20-16-12-11-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078125	CL(a-13:0/i-15:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-16-12-14-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-15-11-10-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078126	CL(a-13:0/a-15:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-19-16-17-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-15-13-12-14-18-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-72(77)55-47-39-29-23-22-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078127	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-25-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-26-23-20-21-24-29-36-43-50-63(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)89-72(77)56-49-42-33-28-27-30-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078128	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-25-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-33-26-21-18-19-23-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)89-72(77)56-49-42-34-27-22-24-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0078129	CL(i-13:0/i-15:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-33-26-21-20-24-31-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)89-72(77)56-49-42-34-27-22-23-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078130	CL(a-13:0/i-15:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-26-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-27-22-21-25-30-37-44-51-64(6)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)89-72(77)56-49-42-33-28-23-24-29-36-43-50-63(4)5/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078131	CL(i-13:0/a-15:0/i-18:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-20-16-12-14-18-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-19-15-11-10-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078132	CL(i-13:0/a-15:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-33-25-22-21-23-30-37-44-51-64(6)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-29-36-43-50-63(4)5)89-72(77)56-49-42-34-27-26-31-38-45-52-65(7)10-3/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078133	CL(i-13:0/i-15:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-15-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-13-11-10-12-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-22-16-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078134	CL(a-13:0/i-15:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-14-12-11-13-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-23-17-19-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078135	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-34-26-23-20-19-21-24-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)90-73(78)57-50-43-35-28-27-32-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078136	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-23-20-19-21-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-34-29-24-26-31-38-45-52-65(5)6/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078137	CL(i-13:0/i-15:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-27-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-26-21-19-18-20-24-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-35-28-23-25-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0078138	CL(i-13:0/a-15:0/i-18:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-25-22-20-19-21-24-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)90-73(78)57-50-43-35-28-27-32-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078139	CL(a-13:0/i-15:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-32-36-43-49-55-70(75)83-61-68(89-72(77)57-51-45-37-33-29-27-25-23-21-19-17-15-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-39-42-48-54-66(6)9-3)90-73(78)58-52-46-38-34-30-31-35-41-47-53-65(4)5/h18-25,65-69,74H,7-17,26-64H2,1-6H3,(H,79,80)(H,81,82)/b20-18-,21-19-,24-22-,25-23-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078140	CL(i-13:0/i-15:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-9-11-15-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-12-10-14-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078141	CL(a-13:0/i-15:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-22-20-19-21-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-34-29-24-26-31-38-45-52-65(5)6/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078142	CL(a-13:0/a-15:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-11-13-15-17-19-21-23-25-27-29-31-36-43-49-55-70(75)83-61-68(89-72(77)57-51-45-37-32-30-28-26-24-22-20-18-16-14-12-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-39-42-48-54-66(6)10-4)90-73(78)58-52-46-38-34-33-35-41-47-53-65(5)9-3/h19-26,65-69,74H,7-18,27-64H2,1-6H3,(H,79,80)(H,81,82)/b21-19-,22-20-,25-23-,26-24-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078143	CL(a-13:0/a-15:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-14-12-16-20-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-21-17-13-11-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078144	CL(a-13:0/i-15:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-17-13-11-15-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-16-12-10-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078145	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-26-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-27-24-21-20-22-25-30-37-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)90-73(78)57-50-43-34-29-28-31-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078146	CL(a-13:0/a-15:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-24-27-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-26-23-21-20-22-25-30-37-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)90-73(78)57-50-43-34-29-28-31-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078147	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-26-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-34-27-22-19-18-20-24-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-35-28-23-25-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0078148	CL(i-13:0/i-15:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-31-37-43-49-55-70(75)83-61-68(89-72(77)57-51-45-38-32-28-26-24-22-20-18-16-14-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-34-36-42-48-54-66(5)6)90-73(78)58-52-46-39-33-29-30-35-41-47-53-65(3)4/h17-24,65-69,74H,7-16,25-64H2,1-6H3,(H,79,80)(H,81,82)/b19-17-,20-18-,23-21-,24-22-/t67-,68-,69-/m1/s1	
HMDB:HMDB0078149	CL(i-13:0/a-15:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-37-43-49-55-70(75)83-61-68(89-72(77)57-51-45-38-31-29-27-25-23-21-19-17-15-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-34-35-41-47-53-65(4)5)90-73(78)58-52-46-39-33-32-36-42-48-54-66(6)9-3/h18-25,65-69,74H,7-17,26-64H2,1-6H3,(H,79,80)(H,81,82)/b20-18-,21-19-,24-22-,25-23-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078150	CL(i-13:0/a-15:0/i-18:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-21-17-13-11-15-19-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-20-16-12-10-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078151	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-27-24-21-18-19-22-25-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)91-74(79)58-51-44-36-29-28-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078152	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-24-21-18-19-22-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-30-25-27-32-39-46-53-66(5)6/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078153	CL(i-13:0/i-15:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-10-9-11-17-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-16-13-12-15-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0078154	CL(a-13:0/i-15:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-17-14-13-16-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-18-12-10-11-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078155	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-27-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-28-25-22-19-20-23-26-31-38-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)91-74(79)58-51-44-35-30-29-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078156	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-27-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-28-23-20-17-18-21-25-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-29-24-26-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0078157	CL(i-13:0/a-15:0/i-18:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-21-17-14-13-16-20-27-35-43-51-65(4)5)90-73(78)56-48-40-31-22-18-12-10-11-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078158	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-28-25-22-19-18-20-23-26-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)92-75(80)59-52-45-37-30-29-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078159	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-25-22-19-18-20-23-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-31-26-28-33-40-47-54-67(5)6/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078160	CL(i-13:0/i-15:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-11-9-10-12-18-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-17-14-13-16-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0078161	CL(a-13:0/a-15:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-19-16-15-18-22-28-36-44-52-66(5)6)91-74(79)57-49-41-31-24-20-14-12-11-13-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078162	CL(a-13:0/i-15:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-18-15-14-17-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-19-13-11-10-12-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078163	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-29-26-23-20-19-21-24-27-32-39-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)92-75(80)59-52-45-36-31-30-33-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078164	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-28-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-29-24-21-18-17-19-22-26-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-30-25-27-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0078165	CL(i-13:0/a-15:0/i-18:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-22-18-15-14-17-21-28-36-44-52-66(4)5)91-74(79)57-49-41-32-23-19-13-11-10-12-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078166	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-37-29-26-23-20-17-19-21-24-27-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)93-76(81)60-53-46-38-31-30-35-42-49-56-69(7)9-2/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078167	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-26-23-20-17-19-21-24-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-27-29-34-41-48-55-68(5)6/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078168	CL(i-13:0/a-15:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-18-13-11-12-14-20-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-19-16-15-17-21-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-25-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078169	CL(i-13:0/i-15:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-10-9-11-13-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-18-15-14-17-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0078170	CL(a-13:0/a-15:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-29-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-30-27-24-21-20-22-25-28-33-40-47-54-67(5)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)11-4)93-76(81)60-53-46-37-32-31-34-41-48-55-68(6)10-3/h16-19,67-72,77H,8-15,20-66H2,1-7H3,(H,82,83)(H,84,85)/b17-16-,19-18-/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078171	CL(a-13:0/a-15:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-20-17-16-19-23-29-37-45-53-67(5)6)92-75(80)58-50-42-32-25-21-15-13-11-12-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078172	CL(a-13:0/i-15:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-19-16-15-18-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-20-14-12-10-11-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078173	CL(a-13:0/a-15:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-19-14-12-13-15-21-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-20-17-16-18-22-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-26-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078174	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-29-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-30-27-24-21-18-20-22-25-28-33-40-47-54-67(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-76(81)60-53-46-37-32-31-34-41-48-55-68(6)9-2/h15-17,19,67-72,77H,8-14,18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,19-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078175	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-29-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-37-30-25-22-19-16-18-20-23-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-26-28-34-41-48-55-68(4)5/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0078176	CL(i-13:0/i-15:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-37-30-25-22-19-18-20-23-28-35-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)93-76(81)60-53-46-38-31-26-27-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078177	CL(a-13:0/i-15:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-26-23-20-19-21-24-29-34-41-48-55-68(6)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-76(81)60-53-46-37-32-27-28-33-40-47-54-67(4)5/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078178	CL(i-13:0/a-15:0/i-18:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-23-19-16-15-18-22-29-37-45-53-67(4)5)92-75(80)58-50-42-33-24-20-14-12-10-11-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078179	CL(i-13:0/a-15:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-37-29-26-23-20-19-21-24-27-34-41-48-55-68(6)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-33-40-47-54-67(4)5)93-76(81)60-53-46-38-31-30-35-42-49-56-69(7)10-3/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078180	CL(i-13:0/i-15:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-17-12-10-11-13-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-18-15-14-16-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-20-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078181	CL(a-13:0/i-15:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-18-13-11-12-14-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-19-16-15-17-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-21-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078182	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-38-30-27-24-21-18-17-20-22-25-28-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-77(82)61-54-47-39-32-31-36-43-50-57-70(7)9-2/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078183	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-27-24-21-18-17-20-22-25-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-28-30-35-42-49-56-69(5)6/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078184	CL(i-13:0/i-15:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-11-9-10-12-14-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-19-16-15-18-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0078185	CL(a-13:0/a-15:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-21-18-17-20-24-30-38-46-54-68(5)6)93-76(81)59-51-43-33-26-22-16-14-12-11-13-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078186	CL(a-13:0/i-15:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-20-17-16-19-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-21-15-13-11-10-12-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078187	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-30-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-31-28-25-22-19-18-21-23-26-29-34-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-77(82)61-54-47-38-33-32-35-42-49-56-69(6)9-2/h15-17,20,68-73,78H,8-14,18-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,20-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078188	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-30-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-38-31-26-23-20-17-16-19-21-24-28-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-27-29-35-42-49-56-69(4)5/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0078189	CL(i-13:0/a-15:0/i-18:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-24-20-17-16-19-23-30-38-46-54-68(4)5)93-76(81)59-51-43-34-25-21-15-13-11-10-12-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078190	CL(i-13:0/a-15:0/18:2(9Z,11Z)/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-40-32-29-26-23-20-18-17-19-22-24-27-30-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-34-33-38-45-52-59-72(7)9-2/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078191	CL(a-13:0/i-15:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-29-26-23-20-18-17-19-22-24-27-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-30-32-37-44-51-58-71(5)6/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078192	CL(i-13:0/i-15:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-13-11-9-10-12-14-16-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-18-17-20-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0078193	CL(a-13:0/a-15:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-27-23-20-19-22-26-32-40-48-56-70(5)6)95-78(83)61-53-45-35-28-24-18-16-14-12-11-13-15-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078194	CL(a-13:0/i-15:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-19-18-21-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-23-17-15-13-11-10-12-14-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078195	CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-35-34-37-44-51-58-71(6)9-2/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078196	CL(i-13:0/i-15:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-32-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-40-33-28-25-22-19-17-16-18-21-23-26-30-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-29-31-37-44-51-58-71(4)5/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0078197	CL(i-13:0/a-15:0/i-18:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-26-22-19-18-21-25-32-40-48-56-70(4)5)95-78(83)61-53-45-36-27-23-17-15-13-11-10-12-14-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078198	CL(i-13:0/a-15:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-17-15-13-11-12-14-16-18-24-28-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-23-20-19-21-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-29-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078199	CL(a-13:0/a-15:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-33-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-34-31-28-25-22-20-19-21-24-26-29-32-37-44-51-58-71(5)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)11-4)97-80(85)64-57-50-41-36-35-38-45-52-59-72(6)10-3/h16-18,23,71-76,81H,8-15,19-22,24-70H2,1-7H3,(H,86,87)(H,88,89)/b17-16-,23-18-/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078200	CL(a-13:0/a-15:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-18-16-14-12-13-15-17-19-25-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-21-20-22-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-30-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078201	CL(i-13:0/i-15:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-40-47-54-61-77(82)90-67-75(96-79(84)63-56-49-41-34-29-26-23-20-18-17-19-22-24-27-32-39-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)97-80(85)64-57-50-42-35-30-31-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078202	CL(a-13:0/i-15:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-30-27-24-21-19-18-20-23-25-28-33-38-45-52-59-72(6)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)97-80(85)64-57-50-41-36-31-32-37-44-51-58-71(4)5/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078203	CL(i-13:0/a-15:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-40-47-54-61-77(82)90-67-75(96-79(84)63-56-49-41-33-30-27-24-21-19-18-20-23-25-28-31-38-45-52-59-72(6)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-37-44-51-58-71(4)5)97-80(85)64-57-50-42-35-34-39-46-53-60-73(7)10-3/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078204	CL(i-13:0/i-15:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-16-14-12-10-11-13-15-17-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-19-18-20-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078205	CL(a-13:0/i-15:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-17-15-13-11-12-14-16-18-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-20-19-21-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078206	CL(i-13:0/i-15:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6)84-67(72)50-42-34-24-18-14-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0078207	CL(a-13:0/a-15:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)54-78-65(70)48-40-32-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078208	CL(a-13:0/i-15:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-15-17-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-18-14-12-10-11-13-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078209	CL(i-13:0/a-15:0/i-19:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-24-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-19-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-78-65(70)48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078210	CL(i-13:0/a-15:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-79-66(71)49-41-33-24-17-15-13-11-12-14-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0078211	CL(i-13:0/i-15:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6)85-68(73)51-43-35-26-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0078212	CL(a-13:0/a-15:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)55-79-66(71)49-41-33-24-17-15-13-11-12-14-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078213	CL(a-13:0/i-15:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-19-15-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-18-14-12-10-11-13-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078214	CL(a-13:0/a-15:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-19-20-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)55-79-66(71)49-41-33-23-18-16-14-12-13-15-17-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0078215	CL(i-13:0/a-15:0/i-19:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-18-26-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-19-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0078216	CL(i-13:0/i-15:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-18-14-12-10-11-13-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-25-19-15-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0078217	CL(a-13:0/i-15:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-16-18-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-19-15-13-11-12-14-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0078218	CL(i-13:0/i-15:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-12-10-9-11-13-17-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-20-19-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)86-69(74)52-44-36-27-18-14-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0078219	CL(a-13:0/a-15:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-18-23-31-39-47-61(5)6)56-80-67(72)50-42-34-25-17-15-13-11-12-14-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078220	CL(a-13:0/i-15:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-19-15-17-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-18-14-12-10-11-13-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078221	CL(i-13:0/a-15:0/i-19:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-19-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-26-16-14-12-10-11-13-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078222	CL(i-13:0/a-15:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-17-15-13-11-12-14-16-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)88-71(76)54-46-38-29-21-19-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078223	CL(i-13:0/i-15:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-14-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-15-18-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0078224	CL(a-13:0/a-15:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-20-16-18-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-19-15-13-11-12-14-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078225	CL(a-13:0/i-15:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078226	CL(a-13:0/a-15:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-19-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-18-16-14-12-13-15-17-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)88-71(76)54-46-38-28-22-20-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078227	CL(i-13:0/a-15:0/i-19:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-19-15-17-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-18-14-12-10-11-13-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078228	CL(i-13:0/i-15:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-29-38-46-54-71(76)88-66(57-81-68(73)51-43-35-27-18-14-12-10-11-13-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-19-15-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078229	CL(a-13:0/i-15:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-19-15-13-11-12-14-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-20-16-18-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078230	CL(i-13:0/i-15:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-10-9-11-13-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-15-14-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0078231	CL(a-13:0/a-15:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-16-19-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-20-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078232	CL(a-13:0/i-15:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-16-15-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-14-12-10-11-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078233	CL(i-13:0/a-15:0/i-19:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-20-16-15-18-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-19-14-12-10-11-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078234	CL(i-13:0/a-15:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-16-17-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-15-13-11-12-14-18-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-31-23-22-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078235	CL(i-13:0/i-15:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-10-9-11-15-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-12-14-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078236	CL(a-13:0/a-15:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-14-16-20-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-21-17-13-11-12-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078237	CL(a-13:0/i-15:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-17-13-15-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-16-12-10-11-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078238	CL(a-13:0/a-15:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-17-18-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-16-14-12-13-15-19-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-30-24-23-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078239	CL(i-13:0/a-15:0/i-19:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-21-17-13-15-19-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-20-16-12-10-11-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078240	CL(i-13:0/i-15:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-16-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-14-12-10-11-13-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-23-17-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078241	CL(a-13:0/i-15:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-15-13-11-12-14-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-24-18-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078242	CL(i-13:0/i-15:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-27-22-20-17-18-21-25-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-29-24-26-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0078243	CL(i-13:0/a-15:0/i-19:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-26-23-21-18-19-22-25-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)91-74(79)58-51-44-36-29-28-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078244	CL(i-13:0/i-15:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-10-9-11-16-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-17-13-12-15-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0078245	CL(a-13:0/i-15:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-23-21-18-19-22-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-30-25-27-32-39-46-53-66(5)6/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078246	CL(a-13:0/a-15:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-15-14-17-21-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-22-18-13-11-12-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078247	CL(a-13:0/i-15:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-18-14-13-16-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-17-12-10-11-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078248	CL(a-13:0/a-15:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-21-25-28-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-27-24-22-19-20-23-26-31-38-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)91-74(79)58-51-44-35-30-29-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078249	CL(i-13:0/a-15:0/i-19:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-22-18-14-13-16-20-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-21-17-12-10-11-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078250	CL(i-13:0/i-15:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-11-9-13-17-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-14-10-12-16-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0078251	CL(a-13:0/a-15:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-16-12-14-18-22-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-23-19-15-11-13-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078252	CL(a-13:0/i-15:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-19-15-11-13-17-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-18-14-10-12-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078253	CL(i-13:0/a-15:0/i-19:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-23-19-15-11-13-17-21-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-22-18-14-10-12-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078254	CL(i-13:0/i-15:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-9-10-14-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-18-15-11-13-17-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0078255	CL(a-13:0/a-15:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-67(5)6)92-75(80)58-50-42-32-25-21-16-12-11-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078256	CL(a-13:0/i-15:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-19-16-12-14-18-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-20-15-11-10-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078257	CL(i-13:0/a-15:0/i-19:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-23-19-16-12-14-18-22-29-37-45-53-67(4)5)92-75(80)58-50-42-33-24-20-15-11-10-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078258	CL(i-13:0/a-15:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-15-11-12-16-21-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-17-13-14-18-22-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-35-27-26-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078259	CL(i-13:0/i-15:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-10-9-11-15-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-19-16-12-14-18-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0078260	CL(a-13:0/a-15:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-21-18-14-16-20-24-30-38-46-54-68(5)6)93-76(81)59-51-43-33-26-22-17-13-11-12-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078261	CL(a-13:0/i-15:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-20-17-13-15-19-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-21-16-12-10-11-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078262	CL(a-13:0/a-15:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-13-17-22-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-21-18-14-15-19-23-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-28-27-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078263	CL(i-13:0/a-15:0/i-19:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-24-20-17-13-15-19-23-30-38-46-54-68(4)5)93-76(81)59-51-43-34-25-21-16-12-10-11-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078264	CL(i-13:0/i-15:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-14-10-11-15-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-19-16-12-13-17-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-21-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078265	CL(a-13:0/i-15:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-15-11-12-16-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-20-17-13-14-18-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-22-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078266	CL(i-13:0/i-15:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-11-9-10-12-16-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-20-17-13-15-19-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0078267	CL(a-13:0/a-15:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-26-22-19-15-17-21-25-31-39-47-55-69(5)6)94-77(82)60-52-44-34-27-23-18-14-12-11-13-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078268	CL(a-13:0/i-15:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-21-18-14-16-20-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-22-17-13-11-10-12-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078269	CL(i-13:0/a-15:0/i-19:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-25-21-18-14-16-20-24-31-39-47-55-69(4)5)94-77(82)60-52-44-35-26-22-17-13-11-10-12-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078270	CL(i-13:0/i-15:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-13-11-9-10-12-14-18-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-19-15-17-21-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0078271	CL(a-13:0/a-15:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-28-24-21-17-19-23-27-33-41-49-57-71(5)6)96-79(84)62-54-46-36-29-25-20-16-14-12-11-13-15-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078272	CL(a-13:0/i-15:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-20-16-18-22-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-24-19-15-13-11-10-12-14-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078273	CL(i-13:0/a-15:0/i-19:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-27-23-20-16-18-22-26-33-41-49-57-71(4)5)96-79(84)62-54-46-37-28-24-19-15-13-11-10-12-14-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078274	CL(i-13:0/a-15:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-20-25-29-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-24-21-17-18-22-26-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-39-31-30-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078275	CL(a-13:0/a-15:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-21-26-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-22-18-19-23-27-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-38-32-31-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078276	CL(i-13:0/i-15:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-18-14-12-10-11-13-15-19-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-20-16-17-21-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078277	CL(a-13:0/i-15:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-19-15-13-11-12-14-16-20-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-21-17-18-22-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078278	CL(i-13:0/i-15:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6)85-68(73)51-43-35-25-19-15-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0078279	CL(a-13:0/a-15:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)55-79-66(71)49-41-33-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0078280	CL(a-13:0/i-15:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-16-18-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0078281	CL(i-13:0/a-15:0/i-20:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-79-66(71)49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0078282	CL(i-13:0/a-15:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-80-67(72)50-42-34-25-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078283	CL(i-13:0/i-15:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6)86-69(74)52-44-36-27-19-15-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0078284	CL(a-13:0/a-15:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)56-80-67(72)50-42-34-25-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078285	CL(a-13:0/i-15:0/i-20:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-20-16-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078286	CL(a-13:0/a-15:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-20-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)56-80-67(72)50-42-34-24-19-17-15-13-12-14-16-18-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078287	CL(i-13:0/a-15:0/i-20:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-19-27-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078288	CL(i-13:0/i-15:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-26-20-16-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078289	CL(a-13:0/i-15:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-17-19-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-20-16-14-12-11-13-15-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078290	CL(i-13:0/i-15:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-13-11-9-10-12-14-18-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)87-70(75)53-45-37-28-19-15-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0078291	CL(a-13:0/a-15:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-19-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078292	CL(a-13:0/i-15:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-20-16-18-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078293	CL(i-13:0/a-15:0/i-20:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-20-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-17-15-13-11-10-12-14-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078294	CL(i-13:0/a-15:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-18-16-14-12-11-13-15-17-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-72(77)55-47-39-30-22-20-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078295	CL(i-13:0/i-15:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-15-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0078296	CL(a-13:0/a-15:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-19-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-20-16-14-12-11-13-15-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078297	CL(a-13:0/i-15:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078298	CL(a-13:0/a-15:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-20-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-19-17-15-13-12-14-16-18-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-72(77)55-47-39-29-23-21-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078299	CL(i-13:0/a-15:0/i-20:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-20-16-18-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-19-15-13-11-10-12-14-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078300	CL(i-13:0/i-15:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-19-15-13-11-10-12-14-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-20-16-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078301	CL(a-13:0/i-15:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-16-14-12-11-13-15-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-21-17-19-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078302	CL(i-13:0/i-15:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-11-9-10-12-14-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-15-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078303	CL(a-13:0/a-15:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-17-20-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078304	CL(a-13:0/i-15:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-17-16-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-15-13-11-10-12-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078305	CL(i-13:0/a-15:0/i-20:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-21-17-16-19-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-20-15-13-11-10-12-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078306	CL(i-13:0/a-15:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-17-18-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-16-14-12-11-13-15-19-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-24-23-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078307	CL(i-13:0/i-15:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-11-9-10-12-16-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-17-13-15-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0078308	CL(a-13:0/a-15:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-15-17-21-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-22-18-14-12-11-13-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078309	CL(a-13:0/i-15:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-18-14-16-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-17-13-11-10-12-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078310	CL(a-13:0/a-15:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-18-19-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-17-15-13-12-14-16-20-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-25-24-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078311	CL(i-13:0/a-15:0/i-20:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-22-18-14-16-20-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-21-17-13-11-10-12-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078312	CL(i-13:0/i-15:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-17-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-15-13-11-10-12-14-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-24-18-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078313	CL(a-13:0/i-15:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-16-14-12-11-13-15-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-25-19-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078314	CL(i-13:0/i-15:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-28-23-20-18-17-19-22-26-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-30-25-27-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0078315	CL(i-13:0/a-15:0/i-20:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-24-21-19-18-20-23-26-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)92-75(80)59-52-45-37-30-29-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078316	CL(i-13:0/i-15:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-11-9-10-12-17-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-14-13-16-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0078317	CL(a-13:0/i-15:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-24-21-19-18-20-23-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-31-26-28-33-40-47-54-67(5)6/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078318	CL(a-13:0/a-15:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-16-15-18-22-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-23-19-14-12-11-13-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078319	CL(a-13:0/a-15:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-28-25-22-20-19-21-24-27-32-39-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)92-75(80)59-52-45-36-31-30-33-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078320	CL(i-13:0/a-15:0/i-20:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-23-19-15-14-17-21-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-22-18-13-11-10-12-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078321	CL(i-13:0/i-15:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-9-10-14-18-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-15-11-13-17-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0078322	CL(a-13:0/a-15:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-17-13-15-19-23-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-24-20-16-12-11-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078323	CL(a-13:0/i-15:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-20-16-12-14-18-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-19-15-11-10-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078324	CL(i-13:0/a-15:0/i-20:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-24-20-16-12-14-18-22-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-23-19-15-11-10-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078325	CL(i-13:0/i-15:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-9-11-15-19-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-16-12-10-14-18-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0078326	CL(a-13:0/a-15:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-26-22-18-14-12-16-20-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078327	CL(a-13:0/i-15:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-21-17-13-11-15-19-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-20-16-12-10-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078328	CL(i-13:0/a-15:0/i-20:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-25-21-17-13-11-15-19-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-24-20-16-12-10-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078329	CL(i-13:0/a-15:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-20-16-12-14-18-22-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-21-17-13-11-15-19-23-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078330	CL(i-13:0/i-15:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-10-9-11-17-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-20-16-13-12-15-19-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0078331	CL(a-13:0/a-15:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-26-22-18-15-14-17-21-25-31-39-47-55-69(5)6)94-77(82)60-52-44-34-27-23-19-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078332	CL(a-13:0/i-15:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-21-17-14-13-16-20-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-22-18-12-10-11-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078333	CL(a-13:0/a-15:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-21-17-13-15-19-23-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-18-14-12-16-20-24-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078334	CL(i-13:0/a-15:0/i-20:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-25-21-17-14-13-16-20-24-31-39-47-55-69(4)5)94-77(82)60-52-44-35-26-22-18-12-10-11-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078335	CL(i-13:0/i-15:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-15-11-13-17-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-20-16-12-10-14-18-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078336	CL(a-13:0/i-15:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-16-12-14-18-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-17-13-11-15-19-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078337	CL(i-13:0/i-15:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-11-9-10-12-18-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-17-14-13-16-20-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0078338	CL(a-13:0/a-15:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-27-23-19-16-15-18-22-26-32-40-48-56-70(5)6)95-78(83)61-53-45-35-28-24-20-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078339	CL(a-13:0/i-15:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-18-15-14-17-21-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-23-19-13-11-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078340	CL(i-13:0/a-15:0/i-20:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-26-22-18-15-14-17-21-25-32-40-48-56-70(4)5)95-78(83)61-53-45-36-27-23-19-13-11-10-12-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078341	CL(i-13:0/i-15:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-21-17-13-11-9-10-12-14-20-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-19-16-15-18-22-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0078342	CL(a-13:0/a-15:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-31-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-29-25-21-18-17-20-24-28-34-42-50-58-72(5)6)97-80(85)63-55-47-37-30-26-22-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078343	CL(a-13:0/i-15:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-17-16-19-23-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-25-21-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078344	CL(i-13:0/a-15:0/i-20:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-28-24-20-17-16-19-23-27-34-42-50-58-72(4)5)97-80(85)63-55-47-38-29-25-21-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078345	CL(i-13:0/a-15:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-15-13-11-12-14-16-22-26-30-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-25-21-18-17-19-23-27-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-31-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078346	CL(a-13:0/a-15:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-16-14-12-13-15-17-23-27-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-30-26-22-19-18-20-24-28-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-32-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078347	CL(i-13:0/i-15:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-14-12-10-11-13-15-21-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-20-17-16-18-22-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078348	CL(a-13:0/i-15:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-15-13-11-12-14-16-22-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-18-17-19-23-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078349	CL(i-13:0/i-15:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6)86-69(74)52-44-36-26-20-16-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0078350	CL(a-13:0/a-15:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-28-26-30-38-46-60(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)86-69(74)52-44-36-25-21-20-23-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078351	CL(a-13:0/i-15:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)86-69(74)52-44-36-25-21-17-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078352	CL(i-13:0/i-15:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5)86-69(74)52-44-36-26-20-16-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078353	CL(a-13:0/a-15:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)56-80-67(72)50-42-34-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078354	CL(a-13:0/i-15:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-17-19-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078355	CL(i-13:0/a-15:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-22-30-38-46-60(3)4)86-69(74)52-44-36-26-20-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078356	CL(i-13:0/a-15:0/i-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-80-67(72)50-42-34-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078357	CL(a-13:0/a-15:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-61(5)47-39-31-23-19-17-15-13-14-16-18-20-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(8)12-4)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(7)11-3)87-70(75)53-45-37-26-22-21-24-32-40-48-62(6)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t61?,62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078358	CL(i-13:0/a-15:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-81-68(73)51-43-35-26-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078359	CL(i-13:0/i-15:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6)87-70(75)53-45-37-28-20-16-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0078360	CL(a-13:0/a-15:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)87-70(75)53-45-37-27-21-20-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078361	CL(a-13:0/i-15:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-21-17-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078362	CL(i-13:0/i-15:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-14-12-10-11-13-15-19-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5)87-70(75)53-45-37-28-20-16-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078363	CL(a-13:0/a-15:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078364	CL(i-13:0/a-15:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-23-31-39-47-61(4)5)87-70(75)53-45-37-27-21-20-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078365	CL(a-13:0/i-15:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-21-17-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078366	CL(a-13:0/a-15:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-21-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)57-81-68(73)51-43-35-25-20-18-16-14-12-13-15-17-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078367	CL(i-13:0/i-15:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6)87-70(75)53-45-37-27-21-17-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078368	CL(i-13:0/a-15:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-24-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-21-23-31-39-47-61(3)4)87-70(75)53-45-37-28-20-19-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078369	CL(a-13:0/i-15:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-16-14-12-13-15-17-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2)87-70(75)53-45-37-26-22-18-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078370	CL(i-13:0/a-15:0/i-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-20-28-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078371	CL(i-13:0/i-15:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-27-21-17-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078372	CL(a-13:0/i-15:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-18-20-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-21-17-15-13-11-12-14-16-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078373	CL(i-13:0/i-15:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-14-12-10-9-11-13-15-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)88-71(76)54-46-38-29-20-16-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0078374	CL(a-13:0/a-15:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-18-16-14-12-13-15-17-19-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-20-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-72(77)55-47-39-29-23-21-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078375	CL(a-13:0/i-15:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-15-13-11-12-14-16-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-21-17-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078376	CL(i-13:0/i-15:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-14-12-10-11-13-15-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-21-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-20-16-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078377	CL(a-13:0/a-15:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-20-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078378	CL(a-13:0/i-15:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-21-17-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078379	CL(i-13:0/a-15:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-15-13-11-12-14-16-18-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-72(77)55-47-39-30-22-20-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078380	CL(i-13:0/a-15:0/i-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-21-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-18-16-14-12-10-11-13-15-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078381	CL(a-13:0/a-15:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-19-17-15-13-14-16-18-20-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-21-26-34-42-50-64(6)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)12-4)90-73(78)56-48-40-30-24-22-27-35-43-51-65(7)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078382	CL(i-13:0/a-15:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-19-17-15-13-11-12-14-16-18-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-31-23-21-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078383	CL(i-13:0/i-15:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078384	CL(a-13:0/a-15:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-18-19-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-30-24-23-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078385	CL(a-13:0/i-15:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-15-13-11-12-14-16-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-24-18-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078386	CL(i-13:0/i-15:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-14-12-10-11-13-15-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-23-17-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078387	CL(a-13:0/a-15:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-20-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-21-17-15-13-11-12-14-16-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078388	CL(i-13:0/a-15:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-18-16-14-12-13-15-17-19-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-20-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-25-33-41-49-63(4)5)90-73(78)56-48-40-31-23-21-28-36-44-52-66(8)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078389	CL(a-13:0/i-15:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078390	CL(a-13:0/a-15:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-21-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-20-18-16-14-12-13-15-17-19-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-30-24-22-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078391	CL(i-13:0/i-15:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-22-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)89-72(77)55-47-39-30-21-17-18-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078392	CL(i-13:0/a-15:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-21-17-18-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-31-23-22-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078393	CL(a-13:0/i-15:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)89-72(77)55-47-39-29-22-18-19-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078394	CL(i-13:0/a-15:0/i-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-21-17-19-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-20-16-14-12-10-11-13-15-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078395	CL(i-13:0/i-15:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-20-16-14-12-10-11-13-15-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-21-17-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078396	CL(a-13:0/i-15:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-17-15-13-11-12-14-16-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-22-18-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078397	CL(i-13:0/i-15:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-12-10-9-11-13-15-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-17-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0078398	CL(a-13:0/a-15:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-16-14-12-13-15-17-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-19-18-20-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-25-24-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078399	CL(a-13:0/i-15:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-15-13-11-12-14-16-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-17-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-25-19-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078400	CL(i-13:0/i-15:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-14-12-10-11-13-15-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-17-16-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-24-18-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078401	CL(a-13:0/a-15:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-18-21-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078402	CL(a-13:0/i-15:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078403	CL(i-13:0/a-15:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-15-13-11-12-14-16-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-22-18-17-19-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-24-23-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078404	CL(i-13:0/a-15:0/i-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-22-18-17-20-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-21-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078405	CL(a-13:0/a-15:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-21-17-15-13-14-16-18-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-20-19-22-28-36-44-52-66(6)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)12-4)92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)11-3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078406	CL(i-13:0/a-15:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-18-19-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-17-15-13-11-12-14-16-20-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078407	CL(i-13:0/i-15:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-12-10-9-11-13-17-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-14-16-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0078408	CL(a-13:0/a-15:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-18-14-12-13-15-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-20-16-17-21-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078409	CL(a-13:0/i-15:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-17-13-11-12-14-18-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-15-16-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-20-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078410	CL(i-13:0/i-15:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-16-12-10-11-13-17-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-14-15-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-19-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078411	CL(a-13:0/a-15:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-16-18-22-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-23-19-15-13-11-12-14-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078412	CL(i-13:0/a-15:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-20-16-14-12-13-15-17-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-23-19-18-21-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-27-35-43-51-65(4)5)92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)11-3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078413	CL(a-13:0/i-15:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-19-15-17-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-18-14-12-10-11-13-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078414	CL(a-13:0/a-15:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-19-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-18-16-14-12-13-15-17-21-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078415	CL(i-13:0/i-15:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-15-13-11-12-14-16-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-17-22-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-33-25-19-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078416	CL(i-13:0/a-15:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-17-13-11-12-14-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-23-19-15-16-20-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078417	CL(a-13:0/i-15:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-16-14-12-13-15-17-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-18-23-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-32-26-20-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078418	CL(i-13:0/a-15:0/i-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-23-19-15-17-21-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-22-18-14-12-10-11-13-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078419	CL(i-13:0/i-15:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-18-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-16-14-12-10-11-13-15-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-19-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078420	CL(a-13:0/i-15:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-17-15-13-11-12-14-16-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-20-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078421	CL(i-13:0/i-15:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-30-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-29-24-21-19-16-18-20-23-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-26-28-34-41-48-55-68(4)5/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0078422	CL(a-13:0/a-15:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-12-13-14-15-16-17-18-19-24-27-30-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-29-26-23-21-20-22-25-28-33-40-47-54-67(5)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)11-4)93-76(81)60-53-46-37-32-31-34-41-48-55-68(6)10-3/h16-19,67-72,77H,8-15,20-66H2,1-7H3,(H,82,83)(H,84,85)/b17-16-,19-18-/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078423	CL(i-13:0/a-15:0/i-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-28-25-22-20-17-19-21-24-27-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)93-76(81)60-53-46-38-31-30-35-42-49-56-69(7)9-2/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078424	CL(i-13:0/i-15:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-10-9-11-13-18-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-15-14-17-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0078425	CL(a-13:0/a-15:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-19-14-12-13-15-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-21-17-16-18-22-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-26-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078426	CL(a-13:0/i-15:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-18-13-11-12-14-19-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-16-15-17-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-21-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078427	CL(i-13:0/i-15:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-17-12-10-11-13-18-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-15-14-16-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-20-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078428	CL(a-13:0/i-15:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-25-22-20-17-19-21-24-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-27-29-34-41-48-55-68(5)6/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078429	CL(a-13:0/i-15:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-25-22-20-19-21-24-29-34-41-48-55-68(6)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-76(81)60-53-46-37-32-27-28-33-40-47-54-67(4)5/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078430	CL(a-13:0/a-15:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-17-16-19-23-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-24-20-15-13-11-12-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078431	CL(i-13:0/i-15:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-30-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-29-24-21-19-18-20-23-28-35-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)93-76(81)60-53-46-38-31-26-27-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078432	CL(a-13:0/i-15:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-20-16-15-18-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-19-14-12-10-11-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078433	CL(i-13:0/a-15:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-28-25-22-20-19-21-24-27-34-41-48-55-68(6)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-33-40-47-54-67(4)5)93-76(81)60-53-46-38-31-30-35-42-49-56-69(7)10-3/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078434	CL(a-13:0/a-15:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-19-24-27-30-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-29-26-23-21-18-20-22-25-28-33-40-47-54-67(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-76(81)60-53-46-37-32-31-34-41-48-55-68(6)9-2/h15-17,19,67-72,77H,8-14,18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,19-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078435	CL(i-13:0/a-15:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-18-13-11-12-14-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-24-20-16-15-17-21-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-25-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078436	CL(i-13:0/a-15:0/i-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-24-20-16-15-18-22-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-23-19-14-12-10-11-13-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078437	CL(i-13:0/i-15:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-10-9-11-15-19-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-16-12-14-18-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0078438	CL(a-13:0/a-15:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-13-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-18-14-15-19-23-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-28-27-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078439	CL(a-13:0/i-15:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-15-11-12-16-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-17-13-14-18-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-22-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078440	CL(i-13:0/i-15:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-14-10-11-15-19-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-16-12-13-17-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-21-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078441	CL(a-13:0/a-15:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-26-22-18-14-16-20-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-25-21-17-13-11-12-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078442	CL(a-13:0/i-15:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-21-17-13-15-19-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-20-16-12-10-11-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078443	CL(i-13:0/a-15:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-15-11-12-16-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-25-21-17-13-14-18-22-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-35-27-26-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078444	CL(i-13:0/a-15:0/i-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-25-21-17-13-15-19-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-24-20-16-12-10-11-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078445	CL(i-13:0/i-15:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-10-9-11-16-20-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-17-13-12-15-19-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0078446	CL(a-13:0/a-15:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-21-17-13-15-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-14-12-16-20-24-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078447	CL(a-13:0/i-15:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-16-12-14-17-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-18-13-11-15-19-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078448	CL(i-13:0/i-15:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-15-11-13-16-20-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-17-12-10-14-18-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078449	CL(a-13:0/a-15:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-27-23-19-15-14-17-21-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078450	CL(a-13:0/i-15:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-22-18-14-13-16-20-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-17-12-10-11-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078451	CL(i-13:0/a-15:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-20-16-12-14-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-26-22-18-13-11-15-19-23-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078452	CL(i-13:0/a-15:0/i-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-35-26-22-18-14-13-16-20-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-25-21-17-12-10-11-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078453	CL(a-13:0/a-15:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-69(5)55-47-39-31-25-21-17-13-15-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-20-16-14-18-22-26-32-40-48-56-70(6)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)12-4)96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)11-3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t69?,70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078454	CL(i-13:0/a-15:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-14-15-19-23-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-22-18-13-11-12-16-20-24-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078455	CL(i-13:0/i-15:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-11-9-13-17-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-18-14-10-12-16-20-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0078456	CL(a-13:0/a-15:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-15-16-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-20-14-12-13-17-21-25-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078457	CL(a-13:0/i-15:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-14-15-18-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-19-13-11-12-16-20-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078458	CL(i-13:0/i-15:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-13-14-17-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-18-12-10-11-15-19-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078459	CL(a-13:0/a-15:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-28-24-20-16-12-14-18-22-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078460	CL(i-13:0/a-15:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-24-20-16-12-14-18-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-27-23-19-15-13-17-21-25-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-31-39-47-55-69(4)5)96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)11-3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078461	CL(a-13:0/i-15:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-23-19-15-11-13-17-21-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-18-14-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078462	CL(a-13:0/a-15:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-15-16-20-24-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-19-14-12-13-17-21-25-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078463	CL(i-13:0/i-15:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-15-11-13-17-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-18-14-12-16-20-26-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-29-23-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078464	CL(i-13:0/a-15:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-14-15-18-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-27-23-19-13-11-12-16-20-24-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078465	CL(a-13:0/i-15:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-16-12-14-18-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-19-15-13-17-21-27-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-30-24-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078466	CL(i-13:0/a-15:0/i-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-36-27-23-19-15-11-13-17-21-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-26-22-18-14-10-12-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078467	CL(i-13:0/i-15:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-13-14-18-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-17-12-10-11-15-19-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078468	CL(a-13:0/i-15:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-14-15-19-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-18-13-11-12-16-20-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078469	CL(i-13:0/i-15:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-12-9-10-14-19-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-18-15-11-13-17-21-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0078470	CL(a-13:0/a-15:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-19-16-17-20-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-29-25-21-15-13-12-14-18-22-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-30-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078471	CL(a-13:0/i-15:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-18-15-16-19-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-20-14-12-11-13-17-21-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078472	CL(i-13:0/i-15:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-17-14-15-18-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-19-13-11-10-12-16-20-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078473	CL(a-13:0/a-15:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-28-24-20-17-13-15-19-23-27-33-41-49-57-71(5)6)96-79(84)62-54-46-36-29-25-21-16-12-11-14-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078474	CL(a-13:0/i-15:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-19-16-12-14-18-22-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-24-20-15-11-10-13-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078475	CL(i-13:0/a-15:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-18-15-16-19-23-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-28-24-20-14-12-11-13-17-21-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-29-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078476	CL(i-13:0/a-15:0/i-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-27-23-19-16-12-14-18-22-26-33-41-49-57-71(4)5)96-79(84)62-54-46-37-28-24-20-15-11-10-13-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078477	CL(i-13:0/i-15:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-22-18-14-11-9-10-12-16-21-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-20-17-13-15-19-23-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0078478	CL(a-13:0/a-15:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-18-19-22-26-30-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-31-27-23-17-15-13-12-14-16-20-24-28-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-32-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078479	CL(a-13:0/i-15:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-17-18-21-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-22-16-14-12-11-13-15-19-23-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078480	CL(i-13:0/i-15:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-16-17-20-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-21-15-13-11-10-12-14-18-22-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078481	CL(a-13:0/a-15:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-32-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-30-26-22-19-15-17-21-25-29-35-43-51-59-73(5)6)98-81(86)64-56-48-38-31-27-23-18-14-12-11-13-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078482	CL(a-13:0/i-15:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-18-14-16-20-24-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-26-22-17-13-11-10-12-15-19-23-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078483	CL(i-13:0/a-15:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-17-18-21-25-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-30-26-22-16-14-12-11-13-15-19-23-27-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-31-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078484	CL(i-13:0/a-15:0/i-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-31-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-29-25-21-18-14-16-20-24-28-35-43-51-59-73(4)5)98-81(86)64-56-48-39-30-26-22-17-13-11-10-12-15-19-23-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078485	CL(a-13:0/a-15:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-73(5)59-51-43-35-29-25-21-17-15-13-14-16-18-24-28-32-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-31-27-23-20-19-22-26-30-36-44-52-60-74(6)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)12-4)100-83(88)66-58-50-40-34-33-37-45-53-61-75(7)11-3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t73?,74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078486	CL(i-13:0/a-15:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-25-21-17-13-11-12-14-18-23-27-31-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-30-26-22-19-15-16-20-24-28-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-33-32-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078487	CL(i-13:0/a-15:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-28-24-20-16-14-12-13-15-17-23-27-31-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-30-26-22-19-18-21-25-29-37-45-53-61-75(7)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-35-43-51-59-73(4)5)100-83(88)66-58-50-41-33-32-38-46-54-62-76(8)11-3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078488	CL(a-13:0/a-15:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-26-22-18-14-12-13-15-19-24-28-32-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-31-27-23-20-16-17-21-25-29-35-43-51-59-73(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-34-33-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078489	CL(i-13:0/i-15:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-22-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-21-18-17-20-24-30-38-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-33-27-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078490	CL(a-13:0/i-15:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-23-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-19-18-21-25-31-37-45-53-61-75(7)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-34-28-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078491	CL(i-13:0/i-15:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-20-16-12-10-11-13-17-22-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-21-18-14-15-19-23-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078492	CL(a-13:0/i-15:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-21-17-13-11-12-14-18-23-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-19-15-16-20-24-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078493	CL(i-13:0/i-15:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6)87-70(75)53-45-37-27-21-17-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0078494	CL(a-13:0/a-15:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)57-81-68(73)51-43-35-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078495	CL(a-13:0/i-15:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-18-20-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078496	CL(i-13:0/a-15:0/i-22:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-81-68(73)51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078497	CL(i-13:0/a-15:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-82-69(74)52-44-36-27-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0078498	CL(i-13:0/i-15:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6)88-71(76)54-46-38-29-21-17-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0078499	CL(a-13:0/a-15:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078500	CL(a-13:0/i-15:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-22-18-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078501	CL(a-13:0/a-15:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-22-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)58-82-69(74)52-44-36-26-21-19-17-15-13-12-14-16-18-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0078502	CL(i-13:0/a-15:0/i-22:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-21-29-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0078503	CL(i-13:0/i-15:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-28-22-18-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0078504	CL(a-13:0/i-15:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-19-21-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-22-18-16-14-12-11-13-15-17-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0078505	CL(i-13:0/i-15:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-15-13-11-9-10-12-14-16-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)89-72(77)55-47-39-30-21-17-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078506	CL(a-13:0/a-15:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-22-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-21-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078507	CL(a-13:0/i-15:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-22-18-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078508	CL(i-13:0/a-15:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-20-18-16-14-12-11-13-15-17-19-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-24-22-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078509	CL(i-13:0/i-15:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0078510	CL(a-13:0/a-15:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-21-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-22-18-16-14-12-11-13-15-17-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078511	CL(a-13:0/i-15:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078512	CL(a-13:0/a-15:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-21-19-17-15-13-12-14-16-18-20-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-25-23-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078513	CL(i-13:0/a-15:0/i-22:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-22-18-20-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-21-17-15-13-11-10-12-14-16-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078514	CL(i-13:0/i-15:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-21-17-15-13-11-10-12-14-16-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-22-18-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078515	CL(a-13:0/i-15:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-18-16-14-12-11-13-15-17-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-23-19-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078516	CL(i-13:0/i-15:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-13-11-9-10-12-14-16-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0078517	CL(a-13:0/a-15:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-19-22-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078518	CL(a-13:0/i-15:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078519	CL(i-13:0/a-15:0/i-22:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-23-19-18-21-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-22-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078520	CL(i-13:0/a-15:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-19-20-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-18-16-14-12-11-13-15-17-21-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-25-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078521	CL(i-13:0/i-15:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-13-11-9-10-12-14-18-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-15-17-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0078522	CL(a-13:0/a-15:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-17-19-23-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-24-20-16-14-12-11-13-15-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078523	CL(a-13:0/i-15:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-20-16-18-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-19-15-13-11-10-12-14-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078524	CL(a-13:0/a-15:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-20-21-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-19-17-15-13-12-14-16-18-22-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-26-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078525	CL(i-13:0/a-15:0/i-22:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-24-20-16-18-22-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-23-19-15-13-11-10-12-14-17-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078526	CL(i-13:0/i-15:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-17-15-13-11-10-12-14-16-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-20-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078527	CL(a-13:0/i-15:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-18-16-14-12-11-13-15-17-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-21-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078528	CL(i-13:0/i-15:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-25-22-20-17-16-19-21-24-28-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-27-29-35-42-49-56-69(4)5/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0078529	CL(i-13:0/a-15:0/i-22:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-29-26-23-21-18-17-20-22-25-28-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-77(82)61-54-47-39-32-31-36-43-50-57-70(7)9-2/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078530	CL(i-13:0/i-15:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-11-9-10-12-14-19-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-16-15-18-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0078531	CL(a-13:0/i-15:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-26-23-21-18-17-20-22-25-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-28-30-35-42-49-56-69(5)6/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078532	CL(a-13:0/a-15:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-26-22-18-17-20-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-25-21-16-14-12-11-13-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078533	CL(a-13:0/i-15:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-21-17-16-19-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-20-15-13-11-10-12-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078534	CL(a-13:0/a-15:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-20-25-28-31-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-30-27-24-22-19-18-21-23-26-29-34-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-77(82)61-54-47-38-33-32-35-42-49-56-69(6)9-2/h15-17,20,68-73,78H,8-14,18-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,20-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078535	CL(i-13:0/a-15:0/i-22:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-25-21-17-16-19-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-24-20-15-13-11-10-12-14-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078536	CL(i-13:0/i-15:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-14-11-9-10-12-16-20-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-17-13-15-19-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0078537	CL(a-13:0/a-15:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-27-23-19-15-17-21-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-26-22-18-14-12-11-13-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078538	CL(a-13:0/i-15:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-22-18-14-16-20-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-17-13-11-10-12-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078539	CL(i-13:0/a-15:0/i-22:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-35-26-22-18-14-16-20-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-25-21-17-13-11-10-12-15-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078540	CL(i-13:0/i-15:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-11-9-10-12-17-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-18-14-13-16-20-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0078541	CL(a-13:0/a-15:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-28-24-20-16-15-18-22-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078542	CL(a-13:0/i-15:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-23-19-15-14-17-21-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-18-13-11-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078543	CL(i-13:0/a-15:0/i-22:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-36-27-23-19-15-14-17-21-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-26-22-18-13-11-10-12-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078544	CL(i-13:0/a-15:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-18-15-16-20-24-28-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-23-19-14-12-11-13-17-21-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-29-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078545	CL(i-13:0/i-15:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-12-9-10-14-18-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-19-15-11-13-17-21-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0078546	CL(a-13:0/a-15:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-29-25-21-17-13-15-19-23-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-28-24-20-16-12-11-14-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078547	CL(a-13:0/i-15:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-24-20-16-12-14-18-22-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-19-15-11-10-13-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078548	CL(a-13:0/a-15:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-19-16-17-21-25-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-20-15-13-12-14-18-22-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-30-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078549	CL(i-13:0/a-15:0/i-22:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-37-28-24-20-16-12-14-18-22-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-27-23-19-15-11-10-13-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078550	CL(i-13:0/i-15:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-17-14-15-19-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-18-13-11-10-12-16-20-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078551	CL(a-13:0/i-15:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-18-15-16-20-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-19-14-12-11-13-17-21-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078552	CL(i-13:0/i-15:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-21-17-13-9-11-15-19-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-20-16-12-10-14-18-22-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0078553	CL(a-13:0/a-15:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-31-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-30-26-22-18-14-12-16-20-24-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-29-25-21-17-13-11-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078554	CL(a-13:0/i-15:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-25-21-17-13-11-15-19-23-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-20-16-12-10-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078555	CL(i-13:0/a-15:0/i-22:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-38-29-25-21-17-13-11-15-19-23-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-28-24-20-16-12-10-14-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078556	CL(i-13:0/i-15:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-23-19-15-11-9-10-12-18-22-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-21-17-14-13-16-20-24-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0078557	CL(a-13:0/a-15:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-33-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-31-27-23-19-16-15-18-22-26-30-36-44-52-60-74(5)6)99-82(87)65-57-49-39-32-28-24-20-14-12-11-13-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078558	CL(a-13:0/i-15:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-18-15-14-17-21-25-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-27-23-19-13-11-10-12-16-20-24-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078559	CL(i-13:0/a-15:0/i-22:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-32-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-30-26-22-18-15-14-17-21-25-29-36-44-52-60-74(4)5)99-82(87)65-57-49-40-31-27-23-19-13-11-10-12-16-20-24-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078560	CL(i-13:0/a-15:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-26-22-18-13-11-12-14-20-24-28-32-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-31-27-23-19-16-15-17-21-25-29-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-33-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0078561	CL(a-13:0/a-15:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-27-23-19-14-12-13-15-21-25-29-33-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-32-28-24-20-17-16-18-22-26-30-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-34-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0078562	CL(i-13:0/i-15:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-21-17-12-10-11-13-19-23-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-22-18-15-14-16-20-24-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0078563	CL(a-13:0/i-15:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-22-18-13-11-12-14-20-24-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-23-19-16-15-17-21-25-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0078564	CL(i-13:0/i-15:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6)89-72(77)55-47-39-29-23-19-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0078565	CL(a-13:0/a-15:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)59-83-70(75)53-45-37-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0078566	CL(a-13:0/i-15:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-22-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)59-83-70(75)53-45-37-27-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0078567	CL(i-13:0/a-15:0/i-24:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-83-70(75)53-45-37-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0078568	CL(i-13:0/a-15:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-84-71(76)54-46-38-29-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0078569	CL(i-13:0/i-15:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6)90-73(78)56-48-40-31-23-19-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0078570	CL(a-13:0/a-15:0/i-24:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078571	CL(a-13:0/i-15:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-24-20-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078572	CL(a-13:0/a-15:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-24-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)60-84-71(76)54-46-38-28-23-21-19-17-15-13-12-14-16-18-20-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0078573	CL(i-13:0/a-15:0/i-24:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-22-23-31-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0078574	CL(i-13:0/i-15:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-84-71(76)54-46-38-29-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-30-24-20-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0078575	CL(a-13:0/i-15:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-23-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)60-84-71(76)54-46-38-28-24-20-18-16-14-12-11-13-15-17-19-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0078576	CL(i-13:0/i-15:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-17-15-13-11-9-10-12-14-16-18-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)91-74(79)57-49-41-32-23-19-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0078577	CL(a-13:0/a-15:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-24-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-23-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078578	CL(a-13:0/i-15:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-24-20-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078579	CL(i-13:0/a-15:0/i-24:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-23-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-24-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-21-19-17-15-13-11-10-12-14-16-18-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078580	CL(i-13:0/a-15:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-22-20-18-16-14-12-11-13-15-17-19-21-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-24-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078581	CL(i-13:0/i-15:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0078582	CL(a-13:0/a-15:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-23-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-24-20-18-16-14-12-11-13-15-17-19-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078583	CL(a-13:0/i-15:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078584	CL(a-13:0/a-15:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-24-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-23-21-19-17-15-13-12-14-16-18-20-22-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-25-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078585	CL(i-13:0/a-15:0/i-24:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-24-20-22-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-23-19-17-15-13-11-10-12-14-16-18-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078586	CL(i-13:0/i-15:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-71(62-86-73(78)56-48-40-32-23-19-17-15-13-11-10-12-14-16-18-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-24-20-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078587	CL(a-13:0/i-15:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-18-16-14-12-11-13-15-17-19-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-25-21-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078588	CL(i-13:0/i-15:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-15-13-11-9-10-12-14-16-18-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0078589	CL(a-13:0/a-15:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-26-22-21-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078590	CL(a-13:0/i-15:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078591	CL(i-13:0/a-15:0/i-24:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-25-21-20-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-24-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078592	CL(i-13:0/a-15:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-21-22-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-20-18-16-14-12-11-13-15-17-19-23-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078593	CL(i-13:0/i-15:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-15-13-11-9-10-12-14-16-20-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-17-19-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0078594	CL(a-13:0/a-15:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-27-23-19-21-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-26-22-18-16-14-12-11-13-15-17-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078595	CL(a-13:0/i-15:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-22-18-20-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-17-15-13-11-10-12-14-16-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078596	CL(a-13:0/a-15:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-22-23-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-21-19-17-15-13-12-14-16-18-20-24-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078597	CL(i-13:0/a-15:0/i-24:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-35-26-22-18-20-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-25-21-17-15-13-11-10-12-14-16-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078598	CL(i-13:0/i-15:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-20-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-19-17-15-13-11-10-12-14-16-18-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078599	CL(a-13:0/i-15:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-20-18-16-14-12-11-13-15-17-19-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078600	CL(i-13:0/i-15:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-27-24-22-19-17-16-18-21-23-26-30-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-29-31-37-44-51-58-71(4)5/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0078601	CL(i-13:0/a-15:0/i-24:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-31-28-25-23-20-18-17-19-22-24-27-30-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-34-33-38-45-52-59-72(7)9-2/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078602	CL(i-13:0/i-15:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-13-11-9-10-12-14-16-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-18-17-20-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0078603	CL(a-13:0/i-15:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-25-23-20-18-17-19-22-24-27-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-30-32-37-44-51-58-71(5)6/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078604	CL(a-13:0/a-15:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-28-24-20-19-22-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-27-23-18-16-14-12-11-13-15-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078605	CL(a-13:0/i-15:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-23-19-18-21-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-17-15-13-11-10-12-14-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078606	CL(a-13:0/a-15:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-32-29-26-24-21-19-18-20-23-25-28-31-36-43-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-35-34-37-44-51-58-71(6)9-2/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078607	CL(i-13:0/a-15:0/i-24:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-36-27-23-19-18-21-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-26-22-17-15-13-11-10-12-14-16-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078608	CL(i-13:0/i-15:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-20-16-13-11-9-10-12-14-18-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-19-15-17-21-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0078609	CL(a-13:0/a-15:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-30-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-29-25-21-17-19-23-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-28-24-20-16-14-12-11-13-15-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078610	CL(a-13:0/i-15:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-24-20-16-18-22-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-19-15-13-11-10-12-14-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078611	CL(i-13:0/a-15:0/i-24:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-37-28-24-20-16-18-22-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-27-23-19-15-13-11-10-12-14-17-21-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078612	CL(i-13:0/i-15:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-21-17-13-11-9-10-12-14-19-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-20-16-15-18-22-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0078613	CL(a-13:0/a-15:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-31-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-30-26-22-18-17-20-24-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078614	CL(a-13:0/i-15:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-25-21-17-16-19-23-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-20-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078615	CL(i-13:0/a-15:0/i-24:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-38-29-25-21-17-16-19-23-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-28-24-20-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078616	CL(i-13:0/a-15:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-17-18-22-26-30-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-25-21-16-14-12-11-13-15-19-23-27-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-31-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078617	CL(i-13:0/i-15:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-22-18-14-11-9-10-12-16-20-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-21-17-13-15-19-23-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0078618	CL(a-13:0/a-15:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-32-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-31-27-23-19-15-17-21-25-29-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-30-26-22-18-14-12-11-13-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078619	CL(a-13:0/i-15:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-22-18-14-16-20-24-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-21-17-13-11-10-12-15-19-23-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078620	CL(a-13:0/a-15:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-18-19-23-27-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-30-26-22-17-15-13-12-14-16-20-24-28-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-32-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078621	CL(i-13:0/a-15:0/i-24:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-31-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-39-30-26-22-18-14-16-20-24-28-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-29-25-21-17-13-11-10-12-15-19-23-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078622	CL(i-13:0/i-15:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-16-17-21-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-20-15-13-11-10-12-14-18-22-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078623	CL(a-13:0/i-15:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-17-18-22-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-16-14-12-11-13-15-19-23-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078624	CL(i-13:0/i-15:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-23-19-15-11-9-10-12-17-21-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-22-18-14-13-16-20-24-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0078625	CL(a-13:0/a-15:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-33-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-32-28-24-20-16-15-18-22-26-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-31-27-23-19-14-12-11-13-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078626	CL(a-13:0/i-15:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-27-23-19-15-14-17-21-25-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-22-18-13-11-10-12-16-20-24-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078627	CL(i-13:0/a-15:0/i-24:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-32-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-40-31-27-23-19-15-14-17-21-25-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-30-26-22-18-13-11-10-12-16-20-24-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078628	CL(i-13:0/i-15:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-25-21-17-13-9-11-15-19-23-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-24-20-16-12-10-14-18-22-26-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0078629	CL(a-13:0/a-15:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-35-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-34-30-26-22-18-14-12-16-20-24-28-32-38-46-54-62-76(5)6)71-95-82(87)65-57-49-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0078630	CL(a-13:0/i-15:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-29-25-21-17-13-11-15-19-23-27-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-24-20-16-12-10-14-18-22-26-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0078631	CL(i-13:0/a-15:0/i-24:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-34-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-42-33-29-25-21-17-13-11-15-19-23-27-31-38-46-54-62-76(4)5)71-95-82(87)65-57-49-41-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0078632	CL(i-13:0/a-15:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-28-24-20-16-12-14-18-22-26-30-34-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-33-29-25-21-17-13-11-15-19-23-27-31-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-35-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0078633	CL(a-13:0/a-15:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-29-25-21-17-13-15-19-23-27-31-35-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-34-30-26-22-18-14-12-16-20-24-28-32-38-46-54-62-76(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-37-36-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0078634	CL(i-13:0/i-15:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-23-19-15-11-13-17-21-25-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-24-20-16-12-10-14-18-22-26-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0078635	CL(a-13:0/i-15:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-24-20-16-12-14-18-22-26-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-25-21-17-13-11-15-19-23-27-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0078636	CL(a-13:0/a-15:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-32-30-34-42-50-64(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)90-73(78)56-48-40-29-25-24-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0078637	CL(a-13:0/i-15:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-32-30-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)90-73(78)56-48-40-29-25-21-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0078638	CL(i-13:0/i-15:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-20-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0078639	CL(i-13:0/a-15:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-26-34-42-50-64(3)4)90-73(78)56-48-40-30-24-23-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0078640	CL(a-13:0/a-15:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-23-21-19-17-15-13-14-16-18-20-22-24-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-38-46-54-68(8)12-4)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(7)11-3)91-74(79)57-49-41-30-26-25-28-36-44-52-66(6)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0078641	CL(a-13:0/a-15:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)91-74(79)57-49-41-31-25-24-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078642	CL(a-13:0/i-15:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-25-21-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078643	CL(i-13:0/i-15:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-16-14-12-10-11-13-15-17-19-23-31-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-25-28-36-44-52-66(4)5)91-74(79)57-49-41-32-24-20-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0078644	CL(i-13:0/a-15:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-27-35-43-51-65(4)5)91-74(79)57-49-41-31-25-24-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0078645	CL(i-13:0/i-15:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-28-36-44-52-66(5)6)91-74(79)57-49-41-31-25-21-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0078646	CL(i-13:0/a-15:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-31-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-26-28-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-25-27-35-43-51-65(3)4)91-74(79)57-49-41-32-24-23-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0078647	CL(a-13:0/i-15:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-18-16-14-12-13-15-17-19-21-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(7)10-2)91-74(79)57-49-41-30-26-22-23-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0078648	CL(a-13:0/a-15:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-22-20-18-16-14-12-13-15-17-19-21-23-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-24-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-25-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078649	CL(a-13:0/i-15:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-17-15-13-11-12-14-16-18-20-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-25-21-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078650	CL(i-13:0/i-15:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-16-14-12-10-11-13-15-17-19-23-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-25-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-24-20-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078651	CL(i-13:0/a-15:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-19-17-15-13-11-12-14-16-18-20-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-24-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078652	CL(a-13:0/a-15:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-23-21-19-17-15-13-14-16-18-20-22-24-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-25-30-38-46-54-68(6)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)12-4)94-77(82)60-52-44-34-28-26-31-39-47-55-69(7)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078653	CL(a-13:0/a-15:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-23-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-28-27-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078654	CL(a-13:0/i-15:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-17-15-13-11-12-14-16-18-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-22-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078655	CL(i-13:0/i-15:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-16-14-12-10-11-13-15-17-19-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-21-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078656	CL(i-13:0/a-15:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-22-20-18-16-14-12-13-15-17-19-21-23-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-24-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-29-37-45-53-67(4)5)94-77(82)60-52-44-35-27-25-32-40-48-56-70(8)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078657	CL(i-13:0/i-15:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-24-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-26-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)93-76(81)59-51-43-34-25-21-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078658	CL(i-13:0/a-15:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-25-21-22-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-35-27-26-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078659	CL(a-13:0/i-15:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)93-76(81)59-51-43-33-26-22-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078660	CL(a-13:0/a-15:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-20-18-16-14-12-13-15-17-19-21-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-22-24-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078661	CL(a-13:0/i-15:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-17-15-13-11-12-14-16-18-20-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-21-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078662	CL(i-13:0/i-15:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-16-14-12-10-11-13-15-17-19-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-20-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078663	CL(i-13:0/a-15:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-19-17-15-13-11-12-14-16-18-20-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-26-22-21-23-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078664	CL(a-13:0/a-15:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-69(5)55-47-39-31-25-21-19-17-15-13-14-16-18-20-22-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-23-26-32-40-48-56-70(6)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)12-4)96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)11-3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t69?,70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078665	CL(a-13:0/a-15:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-16-14-12-13-15-17-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-20-21-25-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078666	CL(a-13:0/i-15:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-15-13-11-12-14-16-18-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-19-20-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078667	CL(i-13:0/i-15:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-14-12-10-11-13-15-17-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-18-19-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078668	CL(i-13:0/a-15:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-24-20-18-16-14-12-13-15-17-19-21-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-27-23-22-25-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-31-39-47-55-69(4)5)96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)11-3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078669	CL(i-13:0/i-15:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-17-15-13-11-12-14-16-18-20-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-21-26-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-29-23-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078670	CL(i-13:0/a-15:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-15-13-11-12-14-16-18-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-27-23-19-20-24-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078671	CL(a-13:0/i-15:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-18-16-14-12-13-15-17-19-21-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-22-27-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-30-24-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078672	CL(a-13:0/a-15:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-12-13-14-15-16-17-18-23-28-31-34-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-33-30-27-25-22-20-19-21-24-26-29-32-37-44-51-58-71(5)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)11-4)97-80(85)64-57-50-41-36-35-38-45-52-59-72(6)10-3/h16-18,23,71-76,81H,8-15,19-22,24-70H2,1-7H3,(H,86,87)(H,88,89)/b17-16-,23-18-/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078673	CL(a-13:0/a-15:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-18-16-14-12-13-15-17-19-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-29-25-21-20-22-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-30-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078674	CL(a-13:0/i-15:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-17-15-13-11-12-14-16-18-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-20-19-21-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078675	CL(i-13:0/i-15:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-16-14-12-10-11-13-15-17-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-19-18-20-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078676	CL(a-13:0/i-15:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-26-24-21-19-18-20-23-25-28-33-38-45-52-59-72(6)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)97-80(85)64-57-50-41-36-31-32-37-44-51-58-71(4)5/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078677	CL(i-13:0/i-15:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-34-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-33-28-25-23-20-18-17-19-22-24-27-32-39-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)97-80(85)64-57-50-42-35-30-31-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078678	CL(i-13:0/a-15:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-32-29-26-24-21-19-18-20-23-25-28-31-38-45-52-59-72(6)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-37-44-51-58-71(4)5)97-80(85)64-57-50-42-35-34-39-46-53-60-73(7)10-3/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078679	CL(i-13:0/a-15:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-17-15-13-11-12-14-16-18-23-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-28-24-20-19-21-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-29-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0078680	CL(a-13:0/a-15:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-30-26-22-18-19-23-27-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-38-32-31-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078681	CL(a-13:0/i-15:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-19-15-13-11-12-14-16-20-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-21-17-18-22-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078682	CL(i-13:0/i-15:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-18-14-12-10-11-13-15-19-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-20-16-17-21-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078683	CL(i-13:0/a-15:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-20-24-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-29-25-21-17-18-22-26-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-39-31-30-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0078684	CL(a-13:0/a-15:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-25-21-16-14-12-13-15-17-22-26-30-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-31-27-23-19-18-20-24-28-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-32-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078685	CL(a-13:0/i-15:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-20-15-13-11-12-14-16-21-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-22-18-17-19-23-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078686	CL(i-13:0/i-15:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-19-14-12-10-11-13-15-20-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-21-17-16-18-22-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078687	CL(i-13:0/a-15:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-24-20-15-13-11-12-14-16-21-25-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-30-26-22-18-17-19-23-27-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-31-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0078688	CL(a-13:0/a-15:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-73(5)59-51-43-35-29-25-21-17-15-13-14-16-18-23-27-31-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-32-28-24-20-19-22-26-30-36-44-52-60-74(6)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)12-4)100-83(88)66-58-50-40-34-33-37-45-53-61-75(7)11-3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t73?,74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078689	CL(a-13:0/a-15:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-26-22-18-14-12-13-15-19-23-27-31-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-32-28-24-20-16-17-21-25-29-35-43-51-59-73(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-34-33-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078690	CL(a-13:0/i-15:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-21-17-13-11-12-14-18-22-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-23-19-15-16-20-24-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078691	CL(i-13:0/i-15:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-20-16-12-10-11-13-17-21-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-22-18-14-15-19-23-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078692	CL(i-13:0/a-15:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-28-24-20-16-14-12-13-15-17-22-26-30-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-31-27-23-19-18-21-25-29-37-45-53-61-75(7)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-35-43-51-59-73(4)5)100-83(88)66-58-50-41-33-32-38-46-54-62-76(8)11-3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078693	CL(i-13:0/i-15:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-21-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-22-18-17-20-24-30-38-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-33-27-28-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078694	CL(i-13:0/a-15:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-25-21-17-13-11-12-14-18-22-26-30-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-31-27-23-19-15-16-20-24-28-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-33-32-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078695	CL(a-13:0/i-15:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-22-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-23-19-18-21-25-31-37-45-53-61-75(7)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-34-28-29-35-43-51-59-73(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0078696	CL(a-13:0/a-15:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-27-23-19-14-12-13-15-20-24-28-32-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-33-29-25-21-17-16-18-22-26-30-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-34-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0078697	CL(a-13:0/i-15:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-22-18-13-11-12-14-19-23-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-24-20-16-15-17-21-25-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0078698	CL(i-13:0/i-15:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-21-17-12-10-11-13-18-22-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-23-19-15-14-16-20-24-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0078699	CL(i-13:0/a-15:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-26-22-18-13-11-12-14-19-23-27-31-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-32-28-24-20-16-15-17-21-25-29-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-33-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0078700	CL(a-13:0/a-15:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-29-25-21-17-13-15-18-22-26-30-34-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-35-31-27-23-19-14-12-16-20-24-28-32-38-46-54-62-76(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-37-36-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0078701	CL(a-13:0/i-15:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-24-20-16-12-14-17-21-25-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-26-22-18-13-11-15-19-23-27-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0078702	CL(i-13:0/i-15:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-23-19-15-11-13-16-20-24-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-25-21-17-12-10-14-18-22-26-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0078703	CL(i-13:0/a-15:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-28-24-20-16-12-14-17-21-25-29-33-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-34-30-26-22-18-13-11-15-19-23-27-31-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-35-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0078704	CL(a-13:0/a-15:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-77(5)63-55-47-39-33-29-25-21-17-13-15-19-23-27-31-35-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-36-32-28-24-20-16-14-18-22-26-30-34-40-48-56-64-78(6)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)12-4)104-87(92)70-62-54-44-38-37-41-49-57-65-79(7)11-3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t77?,78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0078705	CL(i-13:0/a-15:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-32-28-24-20-16-12-14-18-22-26-30-34-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-35-31-27-23-19-15-13-17-21-25-29-33-41-49-57-65-79(7)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-39-47-55-63-77(4)5)104-87(92)70-62-54-45-37-36-42-50-58-66-80(8)11-3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0078706	CL(i-13:0/i-15:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-33-27-23-19-15-11-13-17-21-25-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-26-22-18-14-12-16-20-24-28-34-42-50-58-66-80(8)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-40-48-56-64-78(5)6)104-87(92)70-62-54-45-37-31-32-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0078707	CL(a-13:0/i-15:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-78(6)64-56-48-40-34-28-24-20-16-12-14-18-22-26-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-27-23-19-15-13-17-21-25-29-35-41-49-57-65-79(7)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)11-3)104-87(92)70-62-54-44-38-32-33-39-47-55-63-77(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t78?,79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0078708	CL(i-13:0/i-16:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-11-9-10-12-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-17-13-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)49-73-60(65)43-35-27-20-18-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0078709	CL(a-13:0/i-16:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-18-21-27-35-43-60(65)73-48-57(78-61(66)44-36-28-15-13-11-10-12-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-17-24-32-40-54(6)7)49-72-59(64)42-34-26-19-16-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0078710	CL(i-13:0/i-16:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-13-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)80-63(68)46-38-30-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0078711	CL(a-13:0/i-16:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-58(79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(49-73-60(65)43-35-27-21-19-25-33-41-55(6)7)80-63(68)46-38-30-18-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0078712	CL(i-13:0/i-16:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-18-14-16-24-32-40-54(4)5)79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0078713	CL(a-13:0/i-16:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-18-21-28-36-44-61(66)74-49-58(79-62(67)45-37-29-16-14-12-11-13-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-73-60(65)43-35-27-20-17-24-32-40-54(5)6)80-63(68)46-38-30-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0078714	CL(i-13:0/i-16:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-15-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-20-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0078715	CL(a-13:0/i-16:0/i-12:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(80-63(68)46-38-30-18-13-11-10-12-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(6)7)81-64(69)47-39-31-19-15-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0078716	CL(i-13:0/i-16:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-21-15-11-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0078717	CL(a-13:0/i-16:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-19-15-11-10-13-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)82-65(70)48-40-32-20-16-12-14-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0078718	CL(i-13:0/i-16:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(4)5)81-64(69)47-39-31-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0078719	CL(a-13:0/i-16:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-20-32-40-48-65(70)82-60(51-75-62(67)45-37-29-23-21-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)81-64(69)47-39-31-19-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0078720	CL(i-13:0/i-16:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-9-11-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-22-16-12-10-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0078721	CL(a-13:0/i-16:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-13-11-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)82-65(70)48-40-32-20-16-12-10-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0078722	CL(i-13:0/i-16:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-16-22-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)83-67(72)50-42-34-23-17-13-12-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0078723	CL(a-13:0/i-16:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-14-13-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)83-66(71)49-41-33-21-17-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0078724	CL(i-13:0/i-16:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(4)5)83-66(71)49-41-33-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078725	CL(a-13:0/i-16:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-18-22-34-42-50-67(72)83-62(53-77-64(69)47-39-31-25-23-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)84-66(71)49-41-33-21-17-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0078726	CL(i-13:0/i-16:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-27-37-44-51-67(72)85-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-29-24-26-33-40-47-60(4)5)84-68(73)52-45-38-28-23-20-19-21-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0078727	CL(i-13:0/i-16:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-17-23-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)84-68(73)51-43-35-24-18-14-13-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0078728	CL(a-13:0/i-16:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-28-33-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-29-34-41-48-61(7)9-2)85-68(73)52-45-38-27-24-21-20-22-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078729	CL(a-13:0/i-16:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-15-14-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-18-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078730	CL(i-13:0/i-16:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-18-24-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)85-69(74)52-44-36-25-19-15-14-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0078731	CL(a-13:0/i-16:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-16-15-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078732	CL(i-13:0/i-16:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-19-25-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)86-70(75)53-45-37-26-20-16-15-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0078733	CL(a-13:0/i-16:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-16-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-69(74)52-44-36-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078734	CL(i-13:0/i-16:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-20-26-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)87-71(76)54-46-38-27-21-17-16-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0078735	CL(a-13:0/i-16:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-17-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078736	CL(i-13:0/i-16:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-20-26-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)87-71(76)54-46-38-27-21-17-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078737	CL(a-13:0/i-16:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-18-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078738	CL(i-13:0/i-16:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-21-27-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)88-72(77)55-47-39-28-22-18-17-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0078739	CL(a-13:0/i-16:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-18-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078740	CL(i-13:0/i-16:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-23-29-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)90-74(79)57-49-41-30-24-20-19-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0078741	CL(a-13:0/i-16:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-20-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-73(78)56-48-40-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078742	CL(i-13:0/i-16:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-24-30-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)91-75(80)58-50-42-31-25-21-20-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0078743	CL(a-13:0/i-16:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-50-42-30-26-22-21-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078744	CL(i-13:0/i-16:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-13-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-74-61(66)44-36-28-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0078745	CL(a-13:0/i-16:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-18-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-16-14-12-11-13-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-20-17-24-32-40-54(5)6)50-74-61(66)44-36-28-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0078746	CL(i-13:0/i-16:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-18-14-16-24-32-40-54(4)5)79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0078747	CL(a-13:0/i-16:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-58(79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)49-73-60(65)43-35-27-18-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0078748	CL(a-13:0/i-16:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-18-14-12-11-13-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-19-15-17-25-33-41-55(5)6)51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0078749	CL(i-13:0/i-16:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(4)5)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0078750	CL(a-13:0/i-16:0/i-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-20-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0078751	CL(i-13:0/i-16:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-19-15-17-25-33-41-55(5)6)80-63(68)46-38-30-18-14-12-11-13-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0078752	CL(a-13:0/i-16:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-18-21-28-36-44-61(66)74-50-59(80-63(68)46-38-30-17-15-13-12-14-16-24-32-40-54(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-20-27-35-43-57(8)11-3)51-75-62(67)45-37-29-22-19-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0078753	CL(i-13:0/i-16:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(4)5)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0078754	CL(a-13:0/i-16:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-59(80-63(68)46-38-30-18-14-12-11-13-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)50-74-61(66)44-36-28-19-15-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0078755	CL(i-13:0/i-16:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-15-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(7)8)82-65(70)48-40-32-22-14-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0078756	CL(a-13:0/i-16:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-14-12-11-13-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)82-65(70)48-40-32-20-16-15-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0078757	CL(i-13:0/i-16:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-15-14-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(6)7)81-64(69)47-39-31-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0078758	CL(a-13:0/i-16:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-20-13-11-10-12-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(6)7)82-65(70)48-40-32-21-15-14-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0078759	CL(i-13:0/i-16:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)83-66(71)49-41-33-23-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0078760	CL(a-13:0/i-16:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-16-12-11-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)83-66(71)49-41-33-21-17-13-15-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078761	CL(i-13:0/i-16:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-16-12-14-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(6)7)82-65(70)48-40-32-21-15-11-10-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078762	CL(a-13:0/i-16:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-65(70)48-40-32-21-15-11-10-13-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(6)7)82-66(71)49-41-33-22-16-12-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0078763	CL(i-13:0/i-16:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(5)6)82-65(70)48-40-32-21-14-12-11-13-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078764	CL(a-13:0/i-16:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-16-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)10-2)82-65(70)48-40-32-20-15-13-12-14-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078765	CL(i-13:0/i-16:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(4)5)82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078766	CL(a-13:0/i-16:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-22-33-41-49-66(71)83-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)82-65(70)48-40-32-21-14-12-11-13-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0078767	CL(i-13:0/i-16:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t62-,63-/m1/s1	
HMDB:HMDB0078768	CL(a-13:0/i-16:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-13-11-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)84-67(72)50-42-34-22-18-14-12-16-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61?,62-,63-/m1/s1	
HMDB:HMDB0078769	CL(i-13:0/i-16:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-17-13-11-15-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078770	CL(a-13:0/i-16:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-17-13-11-15-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0078771	CL(i-13:0/i-16:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-25-17-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0078772	CL(a-13:0/i-16:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-13-11-12-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)85-68(73)51-43-35-23-19-15-14-17-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078773	CL(i-13:0/i-16:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-67(72)50-42-34-23-17-12-10-11-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-68(73)51-43-35-24-18-14-13-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078774	CL(a-13:0/i-16:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-14-13-16-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078775	CL(i-13:0/i-16:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(5)6)84-67(72)50-42-34-23-17-13-11-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078776	CL(a-13:0/i-16:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-17-13-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)10-2)84-67(72)50-42-34-22-18-14-12-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078777	CL(i-13:0/i-16:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-15-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(4)5)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078778	CL(a-13:0/i-16:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-18-24-35-43-51-68(73)84-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)85-67(72)50-42-34-23-17-13-11-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078779	CL(i-13:0/i-16:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-31-24-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(6)7)86-69(74)53-46-39-30-23-20-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0078780	CL(i-13:0/i-16:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0078781	CL(a-13:0/i-16:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-14-12-11-13-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-69(74)52-44-36-24-20-16-15-18-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078782	CL(i-13:0/i-16:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-24-18-13-11-10-12-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-69(74)52-44-36-25-19-15-14-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0078783	CL(a-13:0/i-16:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-30-25-27-34-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)86-69(74)53-46-39-29-24-21-20-22-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078784	CL(a-13:0/i-16:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-38-45-52-68(73)85-64(56-79-66(71)50-43-36-31-29-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-30-35-42-49-62(7)10-3)86-69(74)53-46-39-28-25-22-21-23-26-33-40-47-60(4)5/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078785	CL(i-13:0/i-16:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-30-25-27-34-41-48-61(5)6)85-69(74)53-46-39-29-24-21-20-22-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0078786	CL(a-13:0/i-16:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-15-14-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078787	CL(i-13:0/i-16:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0078788	CL(a-13:0/i-16:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-70(75)53-45-37-25-21-17-16-19-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078789	CL(i-13:0/i-16:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-70(75)53-45-37-26-20-16-15-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0078790	CL(a-13:0/i-16:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-16-15-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078791	CL(i-13:0/i-16:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0078792	CL(a-13:0/i-16:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-18-17-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078793	CL(i-13:0/i-16:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-71(76)54-46-38-27-21-17-16-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0078794	CL(a-13:0/i-16:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-17-16-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078795	CL(i-13:0/i-16:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0078796	CL(a-13:0/i-16:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-72(77)55-47-39-27-23-19-18-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078797	CL(i-13:0/i-16:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-72(77)55-47-39-28-22-18-17-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0078798	CL(a-13:0/i-16:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-22-18-17-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078799	CL(i-13:0/i-16:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-21-27-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)88-72(77)55-47-39-28-22-18-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0078800	CL(a-13:0/i-16:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-16-14-12-13-15-17-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)89-72(77)55-47-39-27-23-19-18-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078801	CL(i-13:0/i-16:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-12-10-11-13-15-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-29-21-17-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078802	CL(a-13:0/i-16:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-28-22-18-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078803	CL(i-13:0/i-16:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078804	CL(a-13:0/i-16:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-20-19-22-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078805	CL(i-13:0/i-16:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-73(78)56-48-40-29-23-19-18-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0078806	CL(a-13:0/i-16:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-19-18-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078807	CL(i-13:0/i-16:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-32-24-20-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0078808	CL(a-13:0/i-16:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-50-42-30-26-22-21-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078809	CL(i-13:0/i-16:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-75(80)58-50-42-31-25-21-20-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0078810	CL(a-13:0/i-16:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-25-21-20-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078811	CL(i-13:0/i-16:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-25-31-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)92-76(81)59-51-43-32-26-22-21-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0078812	CL(a-13:0/i-16:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-20-18-16-14-12-13-15-17-19-21-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)93-76(81)59-51-43-31-27-23-22-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078813	CL(i-13:0/i-16:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-16-14-12-10-11-13-15-17-19-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-33-25-21-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078814	CL(a-13:0/i-16:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-32-26-22-21-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078815	CL(i-13:0/i-16:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-20-30-38-46-63(68)80-59(50-75-62(67)45-37-29-21-15-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-74-61(66)44-36-28-19-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0078816	CL(a-13:0/i-16:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-59(80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0078817	CL(i-13:0/i-16:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-22-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-15-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)51-75-62(67)45-37-29-21-14-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0078818	CL(a-13:0/i-16:0/i-14:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0078819	CL(i-13:0/i-16:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-75-62(67)45-37-29-20-15-14-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-22-16-19-27-35-43-57(6)7)81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0078820	CL(a-13:0/i-16:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-14-12-11-13-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0078821	CL(i-13:0/i-16:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-10-12-23-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-24-16-14-20-28-36-44-58(5)6)52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0078822	CL(a-13:0/i-16:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-15-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0078823	CL(i-13:0/i-16:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-24-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-17-16-21-29-37-45-59(5)6)84-67(72)50-42-34-25-15-11-13-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0078824	CL(a-13:0/i-16:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-66(71)49-41-33-23-15-11-10-13-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-17-21-29-37-45-59(6)7)83-67(72)50-42-34-24-16-12-14-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0078825	CL(i-13:0/i-16:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-25-34-42-50-67(72)84-62(53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)83-66(71)49-41-33-24-13-11-10-12-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0078826	CL(a-13:0/i-16:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-24-34-42-50-67(72)84-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)83-66(71)49-41-33-23-14-12-11-13-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0078827	CL(i-13:0/i-16:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-9-11-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-17-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-16-12-10-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0078828	CL(a-13:0/i-16:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(6)7)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078829	CL(i-13:0/i-16:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-16-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-18-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-17-13-12-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0078830	CL(a-13:0/i-16:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(6)7)85-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078831	CL(i-13:0/i-16:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-17-27-36-44-52-69(74)85-64(55-79-66(71)49-41-33-25-19-18-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)86-68(73)51-43-35-26-16-12-10-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078832	CL(a-13:0/i-16:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-18-26-36-44-52-69(74)85-64(55-79-66(71)49-41-33-24-20-19-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078833	CL(i-13:0/i-16:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-25-24-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)87-70(75)54-47-40-32-23-20-19-21-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0078834	CL(i-13:0/i-16:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-18-14-13-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0078835	CL(a-13:0/i-16:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-26-25-28-35-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)87-70(75)54-47-40-31-24-21-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078836	CL(a-13:0/i-16:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(6)7)86-69(74)52-44-36-26-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078837	CL(i-13:0/i-16:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-19-15-14-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0078838	CL(a-13:0/i-16:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(6)7)87-70(75)53-45-37-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078839	CL(i-13:0/i-16:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-19-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-20-16-15-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0078840	CL(a-13:0/i-16:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(6)7)88-71(76)54-46-38-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078841	CL(i-13:0/i-16:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-21-17-16-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078842	CL(a-13:0/i-16:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-72(77)55-47-39-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078843	CL(i-13:0/i-16:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-12-10-11-13-15-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-21-17-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078844	CL(a-13:0/i-16:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-15-13-11-12-14-16-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-22-18-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078845	CL(i-13:0/i-16:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-22-18-17-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0078846	CL(a-13:0/i-16:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-18-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(6)7)90-73(78)56-48-40-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078847	CL(i-13:0/i-16:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-23-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-24-20-19-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0078848	CL(a-13:0/i-16:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-21-20-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(6)7)92-75(80)58-50-42-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078849	CL(i-13:0/i-16:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-16-14-12-10-11-13-15-17-19-24-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-25-21-20-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078850	CL(a-13:0/i-16:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-19-17-15-13-11-12-14-16-18-20-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-26-22-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078851	CL(i-13:0/i-16:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-21-31-39-47-64(69)81-60(51-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-75-62(67)45-37-29-20-15-11-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0078852	CL(a-13:0/i-16:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-23-21-26-34-42-56(5)6)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)81-64(69)47-39-31-20-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0078853	CL(i-13:0/i-16:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-22-16-18-26-34-42-56(4)5)81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0078854	CL(a-13:0/i-16:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-15-11-10-13-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)51-75-62(67)45-37-29-19-16-12-14-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0078855	CL(i-13:0/i-16:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-23-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)52-76-63(68)46-38-30-22-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0078856	CL(a-13:0/i-16:0/a-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)82-65(70)48-40-32-22-14-12-11-13-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0078857	CL(i-13:0/i-16:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-15-22-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-16-19-27-35-43-57(4)5)82-65(70)48-40-32-23-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078858	CL(a-13:0/i-16:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-22-15-11-10-13-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-16-12-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0078859	CL(i-13:0/i-16:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-19-27-35-43-57(5)6)82-65(70)48-40-32-22-14-12-11-13-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078860	CL(a-13:0/i-16:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-16-17-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(7)10-2)82-65(70)48-40-32-21-15-13-12-14-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078861	CL(i-13:0/i-16:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-76-63(68)46-38-30-21-16-12-14-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)82-65(70)48-40-32-22-15-11-10-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078862	CL(a-13:0/i-16:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-16-12-11-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)52-76-63(68)46-38-30-20-17-13-15-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078863	CL(i-13:0/i-16:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-24-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-25-17-16-21-29-37-45-59(5)6)53-77-64(69)47-39-31-23-15-11-13-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0078864	CL(a-13:0/i-16:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-17-15-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)83-66(71)49-41-33-23-14-12-11-13-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0078865	CL(i-13:0/i-16:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-23-31-39-47-64(69)77-53-62(84-67(72)50-42-34-25-16-14-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)83-66(71)49-41-33-24-13-11-10-12-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0078866	CL(a-13:0/i-16:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-23-15-11-10-13-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-17-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-16-12-14-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0078867	CL(i-13:0/i-16:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-9-10-16-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-26-18-12-15-22-30-38-46-60(5)6)54-78-65(70)48-40-32-24-17-11-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0078868	CL(a-13:0/i-16:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-18-19-23-32-40-48-65(70)78-54-63(84-68(73)51-43-35-25-17-13-15-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)85-67(72)50-42-34-24-16-12-11-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078869	CL(i-13:0/i-16:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-17-18-24-32-40-48-65(70)78-54-63(85-68(73)51-43-35-26-16-12-14-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)84-67(72)50-42-34-25-15-11-10-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078870	CL(a-13:0/i-16:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-67(72)50-42-34-24-17-11-10-14-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-68(73)51-43-35-25-19-13-16-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-18-12-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078871	CL(i-13:0/i-16:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-17-24-32-40-48-65(70)78-54-63(85-68(73)51-43-35-26-18-16-23-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)84-67(72)50-42-34-25-14-12-11-13-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078872	CL(a-13:0/i-16:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-16-18-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-17-22-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)84-67(72)50-42-34-24-15-13-12-14-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078873	CL(i-13:0/i-16:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-17-18-26-35-43-51-68(73)85-63(54-78-65(70)48-40-32-24-16-12-14-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)84-67(72)50-42-34-25-15-11-10-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078874	CL(a-13:0/i-16:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-18-19-25-35-43-51-68(73)85-63(54-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)84-67(72)50-42-34-24-16-12-11-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078875	CL(i-13:0/i-16:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-9-11-17-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-13-16-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-18-12-10-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0078876	CL(a-13:0/i-16:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-19-20-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-69(74)52-44-36-26-18-14-12-16-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078877	CL(i-13:0/i-16:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-19-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-16-12-10-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)86-69(74)52-44-36-27-17-13-11-15-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078878	CL(a-13:0/i-16:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-19-13-11-16-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-14-17-23-31-39-47-61(6)7)85-68(73)51-43-35-25-18-12-10-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078879	CL(i-13:0/i-16:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-10-9-11-18-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-14-17-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-19-13-12-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0078880	CL(a-13:0/i-16:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-13-11-12-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078881	CL(i-13:0/i-16:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-17-12-10-11-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-70(75)53-45-37-28-18-14-13-16-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078882	CL(a-13:0/i-16:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-14-13-17-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-15-18-24-32-40-48-62(6)7)86-69(74)52-44-36-26-19-12-10-11-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078883	CL(i-13:0/i-16:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-16-12-14-18-28-37-45-53-70(75)86-65(56-80-67(72)50-42-34-26-20-19-25-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)87-69(74)52-44-36-27-17-13-11-15-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078884	CL(a-13:0/i-16:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-17-13-15-19-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)87-69(74)52-44-36-26-18-14-12-16-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078885	CL(i-13:0/i-16:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-11-13-19-28-37-45-53-70(75)86-65(56-80-67(72)50-42-34-26-20-14-16-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-69(74)52-44-36-27-18-12-10-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078886	CL(a-13:0/i-16:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-12-14-20-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-21-15-17-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-69(74)52-44-36-26-19-13-11-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078887	CL(i-13:0/i-16:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-26-21-23-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)88-71(76)55-48-41-33-25-20-19-22-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0078888	CL(i-13:0/i-16:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-11-9-10-12-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-15-18-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-20-14-13-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0078889	CL(a-13:0/i-16:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-14-12-11-13-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078890	CL(i-13:0/i-16:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-18-13-11-10-12-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-19-15-14-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078891	CL(a-13:0/i-16:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-27-22-24-29-36-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)88-71(76)55-48-41-32-26-21-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078892	CL(a-13:0/i-16:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-27-26-29-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)88-71(76)55-48-41-32-25-22-21-23-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078893	CL(i-13:0/i-16:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-26-25-30-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)88-71(76)55-48-41-33-24-21-20-22-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078894	CL(a-13:0/i-16:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-15-14-18-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-16-19-25-33-41-49-63(6)7)87-70(75)53-45-37-27-20-13-11-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078895	CL(i-13:0/i-16:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-10-9-11-13-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-16-19-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-21-15-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0078896	CL(a-13:0/i-16:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-15-13-11-12-14-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078897	CL(i-13:0/i-16:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-19-14-12-10-11-13-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-20-16-15-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078898	CL(a-13:0/i-16:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-16-15-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-17-20-26-34-42-50-64(6)7)88-71(76)54-46-38-28-21-14-12-10-11-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078899	CL(i-13:0/i-16:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-11-9-10-12-14-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-17-20-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-22-16-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078900	CL(a-13:0/i-16:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078901	CL(i-13:0/i-16:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-20-15-13-11-10-12-14-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-21-17-16-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078902	CL(a-13:0/i-16:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-17-16-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-18-21-27-35-43-51-65(6)7)89-72(77)55-47-39-29-22-15-13-11-10-12-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078903	CL(i-13:0/i-16:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-12-10-9-11-13-15-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-18-21-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-23-17-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0078904	CL(a-13:0/i-16:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-23-19-18-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078905	CL(i-13:0/i-16:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-21-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-22-18-17-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078906	CL(a-13:0/i-16:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-18-17-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(6)7)90-73(78)56-48-40-30-23-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078907	CL(i-13:0/i-16:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-15-13-11-12-14-16-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-23-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-22-18-17-19-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078908	CL(a-13:0/i-16:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-16-14-12-13-15-17-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-23-19-18-20-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078909	CL(i-13:0/i-16:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-14-12-10-11-13-15-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-18-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-23-17-16-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078910	CL(a-13:0/i-16:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-15-13-11-12-14-16-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-19-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-24-18-17-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078911	CL(i-13:0/i-16:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-13-11-9-10-12-14-16-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-19-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-24-18-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0078912	CL(a-13:0/i-16:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-24-20-19-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078913	CL(i-13:0/i-16:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-22-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-23-19-18-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078914	CL(a-13:0/i-16:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-19-18-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(6)7)91-74(79)57-49-41-31-24-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078915	CL(i-13:0/i-16:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-15-13-11-9-10-12-14-16-18-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-21-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-26-20-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0078916	CL(a-13:0/i-16:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-26-22-21-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078917	CL(i-13:0/i-16:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-24-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-25-21-20-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078918	CL(a-13:0/i-16:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-21-20-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(6)7)93-76(81)59-51-43-33-26-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0078919	CL(i-13:0/i-16:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-19-17-15-13-11-12-14-16-18-20-25-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-26-22-21-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078920	CL(a-13:0/i-16:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-20-18-16-14-12-13-15-17-19-21-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-27-23-22-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078921	CL(i-13:0/i-16:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-16-14-12-10-11-13-15-17-19-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-22-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-27-21-20-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078922	CL(a-13:0/i-16:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-17-15-13-11-12-14-16-18-20-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-23-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-28-22-21-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078923	CL(i-13:0/i-16:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-9-11-15-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6)82-65(70)48-40-32-22-16-12-10-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0078924	CL(a-13:0/i-16:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-17-13-11-15-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-20-16-12-10-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0078925	CL(i-13:0/i-16:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-11-15-23-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6)83-66(71)49-41-33-24-16-12-10-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0078926	CL(a-13:0/i-16:0/i-16:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-23-17-13-11-15-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0078927	CL(i-13:0/i-16:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-16-12-10-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-23-17-13-11-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078928	CL(a-13:0/i-16:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-18-14-12-16-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-21-17-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078929	CL(i-13:0/i-16:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-9-11-15-24-32-40-48-65(70)78-54-63(85-68(73)51-43-35-26-18-17-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)84-67(72)50-42-34-25-16-12-10-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0078930	CL(a-13:0/i-16:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-17-13-11-15-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-18-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078931	CL(i-13:0/i-16:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-9-11-17-25-33-41-49-66(71)79-55-64(86-69(74)52-44-36-27-19-13-16-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)85-68(73)51-43-35-26-18-12-10-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0078932	CL(a-13:0/i-16:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-25-19-13-11-16-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-69(74)52-44-36-26-20-14-17-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-18-12-10-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078933	CL(i-13:0/i-16:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-19-27-36-44-52-69(74)86-64(55-79-66(71)49-41-33-25-16-12-10-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)85-68(73)51-43-35-26-17-13-11-15-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078934	CL(a-13:0/i-16:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-19-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-17-13-11-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-25-18-14-12-16-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078935	CL(i-13:0/i-16:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-9-12-18-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-13-10-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-14-11-17-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0078936	CL(a-13:0/i-16:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-12-18-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-14-11-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-13-10-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078937	CL(i-13:0/i-16:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-10-9-11-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-19-14-12-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-15-13-18-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0078938	CL(a-13:0/i-16:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-15-13-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-21-12-10-11-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078939	CL(i-13:0/i-16:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-12-15-21-29-38-46-54-71(76)87-66(57-81-68(73)51-43-35-27-19-13-10-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-70(75)53-45-37-28-20-14-11-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078940	CL(a-13:0/i-16:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-13-16-22-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-20-14-11-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-70(75)53-45-37-27-21-15-12-18-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078941	CL(i-13:0/i-16:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-26-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-25-21-19-23-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)89-72(77)56-49-42-34-27-22-20-24-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0078942	CL(i-13:0/i-16:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-11-9-10-12-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-15-13-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-16-14-19-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0078943	CL(a-13:0/i-16:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-22-20-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-72(77)56-49-42-33-28-23-21-25-30-37-44-51-64(5)6/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078944	CL(a-13:0/i-16:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-16-14-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-13-11-10-12-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078945	CL(i-13:0/i-16:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-12-10-9-11-13-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-16-14-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-15-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078946	CL(a-13:0/i-16:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-17-15-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-14-12-10-11-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078947	CL(i-13:0/i-16:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-11-9-10-12-14-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-17-15-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-16-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0078948	CL(a-13:0/i-16:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-18-16-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-15-13-11-10-12-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0078949	CL(i-13:0/i-16:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-12-10-9-11-13-15-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-18-16-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-17-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0078950	CL(a-13:0/i-16:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-19-17-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-16-14-12-10-11-13-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078951	CL(i-13:0/i-16:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-14-12-10-11-13-15-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-18-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-19-17-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078952	CL(a-13:0/i-16:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-15-13-11-12-14-16-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-19-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-20-18-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0078953	CL(i-13:0/i-16:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-13-11-9-10-12-14-16-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-19-17-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-18-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0078954	CL(a-13:0/i-16:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-20-18-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-17-15-13-11-10-12-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0078955	CL(i-13:0/i-16:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-15-13-11-9-10-12-14-16-18-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-21-19-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-20-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0078956	CL(a-13:0/i-16:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-21-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-22-20-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-19-17-15-13-11-10-12-14-16-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0078957	CL(i-13:0/i-16:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-18-16-14-12-10-11-13-15-17-19-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-22-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-21-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078958	CL(a-13:0/i-16:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-19-17-15-13-11-12-14-16-18-20-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-23-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-22-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0078959	CL(i-13:0/i-16:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-16-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6)83-66(71)49-41-33-23-17-13-12-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0078960	CL(a-13:0/i-16:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-17-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-25-23-28-36-44-58(5)6)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)83-66(71)49-41-33-22-18-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078961	CL(i-13:0/i-16:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-16-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-20-28-36-44-58(4)5)83-66(71)49-41-33-23-17-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078962	CL(a-13:0/i-16:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-18-14-13-16-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-21-17-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0078963	CL(i-13:0/i-16:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-24-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6)84-67(72)50-42-34-25-17-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0078964	CL(a-13:0/i-16:0/a-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-17-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)84-67(72)50-42-34-24-18-13-11-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078965	CL(i-13:0/i-16:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-15-11-13-16-24-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-18-21-29-37-45-59(4)5)84-67(72)50-42-34-25-17-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078966	CL(a-13:0/i-16:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-18-14-13-16-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0078967	CL(i-13:0/i-16:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-17-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-21-29-37-45-59(5)6)84-67(72)50-42-34-24-18-13-11-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078968	CL(a-13:0/i-16:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-17-13-15-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(7)10-2)84-67(72)50-42-34-23-19-14-12-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078969	CL(i-13:0/i-16:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-17-12-10-11-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-24-18-14-13-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078970	CL(a-13:0/i-16:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-15-14-17-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-22-18-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0078971	CL(i-13:0/i-16:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-16-25-33-41-49-66(71)79-55-64(86-69(74)52-44-36-27-19-18-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)85-68(73)51-43-35-26-17-13-12-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0078972	CL(a-13:0/i-16:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-17-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-19-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-25-18-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078973	CL(i-13:0/i-16:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-16-25-33-41-49-66(71)79-55-64(86-69(74)52-44-36-27-19-18-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)85-68(73)51-43-35-26-17-12-10-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078974	CL(a-13:0/i-16:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-18-14-13-16-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0078975	CL(i-13:0/i-16:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-10-9-11-18-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-20-14-17-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)86-69(74)52-44-36-27-19-13-12-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0078976	CL(a-13:0/i-16:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-12-14-19-25-34-42-50-67(72)80-56-65(86-70(75)53-45-37-27-21-15-17-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-69(74)52-44-36-26-20-13-11-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078977	CL(i-13:0/i-16:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-11-13-18-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-20-14-16-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-19-12-10-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078978	CL(a-13:0/i-16:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-26-20-14-13-17-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-70(75)53-45-37-27-21-15-18-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-19-12-10-11-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078979	CL(i-13:0/i-16:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-16-12-14-17-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-20-19-25-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)86-69(74)52-44-36-27-18-13-11-15-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078980	CL(a-13:0/i-16:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-17-13-15-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)86-69(74)52-44-36-26-19-14-12-16-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078981	CL(i-13:0/i-16:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-28-37-45-53-70(75)87-65(56-80-67(72)50-42-34-26-17-12-10-11-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-18-14-13-16-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078982	CL(a-13:0/i-16:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-18-13-11-12-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-19-15-14-17-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0078983	CL(i-13:0/i-16:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-10-9-11-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-14-12-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-15-13-18-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0078984	CL(a-13:0/i-16:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-13-16-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-14-11-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-22-15-12-18-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078985	CL(i-13:0/i-16:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-12-15-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-13-10-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-21-14-11-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078986	CL(a-13:0/i-16:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-15-13-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-12-10-11-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0078987	CL(i-13:0/i-16:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-11-9-13-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-14-10-12-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-16-15-19-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0078988	CL(a-13:0/i-16:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-13-11-12-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-23-16-14-19-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078989	CL(i-13:0/i-16:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-16-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-12-10-11-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-22-15-13-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078990	CL(a-13:0/i-16:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-16-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-15-11-13-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-14-10-12-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078991	CL(i-13:0/i-16:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-18-12-15-20-28-36-44-52-69(74)82-58-67(88-72(77)55-47-39-30-22-16-13-19-27-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-71(76)54-46-38-29-21-14-11-17-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078992	CL(i-13:0/i-16:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-16-22-30-39-47-55-72(77)88-67(58-82-69(74)52-44-36-28-20-12-10-11-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-71(76)54-46-38-29-21-15-13-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078993	CL(a-13:0/i-16:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-17-23-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-21-13-11-12-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0078994	CL(i-13:0/i-16:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-27-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-26-21-18-19-24-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-35-28-23-22-25-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0078995	CL(i-13:0/i-16:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-12-9-10-14-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-15-11-13-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-16-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0078996	CL(a-13:0/i-16:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-14-12-11-13-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-24-17-15-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078997	CL(i-13:0/i-16:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-17-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-13-11-10-12-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-23-16-14-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078998	CL(a-13:0/i-16:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-22-19-20-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-34-29-24-23-26-31-38-45-52-65(5)6/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0078999	CL(a-13:0/i-16:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-24-22-26-31-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)90-73(78)57-50-43-34-29-23-21-25-30-37-44-51-64(4)5/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079000	CL(i-13:0/i-16:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-26-23-21-25-32-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)90-73(78)57-50-43-35-28-22-20-24-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079001	CL(a-13:0/i-16:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-16-12-14-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-15-11-10-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079002	CL(i-13:0/i-16:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-10-9-11-15-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-16-12-14-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-17-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079003	CL(a-13:0/i-16:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-15-13-11-12-14-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-25-18-16-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079004	CL(i-13:0/i-16:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-18-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-14-12-10-11-13-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-24-17-15-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079005	CL(a-13:0/i-16:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-17-13-15-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-16-12-10-11-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079006	CL(i-13:0/i-16:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-11-9-10-12-16-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-17-13-15-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-18-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079007	CL(a-13:0/i-16:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-16-14-12-11-13-15-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-19-17-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079008	CL(i-13:0/i-16:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-19-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-15-13-11-10-12-14-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-18-16-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079009	CL(a-13:0/i-16:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-18-14-16-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-17-13-11-10-12-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079010	CL(i-13:0/i-16:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-12-10-9-11-13-17-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-18-14-16-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079011	CL(a-13:0/i-16:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-17-15-13-11-12-14-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-20-18-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079012	CL(i-13:0/i-16:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-20-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-16-14-12-10-11-13-15-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-19-17-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079013	CL(a-13:0/i-16:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-19-15-17-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079014	CL(i-13:0/i-16:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-15-13-11-12-14-16-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-18-23-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-19-17-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079015	CL(a-13:0/i-16:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-16-14-12-13-15-17-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-19-24-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-20-18-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079016	CL(i-13:0/i-16:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-16-12-10-11-13-17-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-18-14-15-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-20-19-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079017	CL(a-13:0/i-16:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-17-13-11-12-14-18-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-19-15-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-21-20-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079018	CL(i-13:0/i-16:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-13-11-9-10-12-14-18-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-19-15-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0079019	CL(a-13:0/i-16:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-20-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-18-16-14-12-11-13-15-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-21-19-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079020	CL(i-13:0/i-16:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-19-21-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-17-15-13-11-10-12-14-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-20-18-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079021	CL(a-13:0/i-16:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-20-16-18-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079022	CL(i-13:0/i-16:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-15-13-11-9-10-12-14-16-20-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-17-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0079023	CL(a-13:0/i-16:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-22-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-20-18-16-14-12-11-13-15-17-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-23-21-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079024	CL(i-13:0/i-16:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-21-23-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-19-17-15-13-11-10-12-14-16-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-22-20-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079025	CL(a-13:0/i-16:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-18-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079026	CL(i-13:0/i-16:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-19-17-15-13-11-12-14-16-18-20-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-22-27-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-23-21-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079027	CL(a-13:0/i-16:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-20-18-16-14-12-13-15-17-19-21-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-23-28-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-24-22-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079028	CL(i-13:0/i-16:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-14-12-10-11-13-15-17-21-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-18-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-23-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079029	CL(a-13:0/i-16:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-15-13-11-12-14-16-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-19-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079030	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-35-42-49-65(70)78-55-64(85-68(73)52-45-38-30-28-33-40-47-60(5)6)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(56-79-66(71)50-43-36-31-29-34-41-48-61(7)9-2)84-67(72)51-44-37-27-24-21-20-22-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079031	CL(i-13:0/i-16:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-17-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6)84-67(72)50-42-34-24-18-14-13-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0079032	CL(a-13:0/i-16:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-15-14-17-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-18-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079033	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-27-35-42-49-65(70)78-56-64(85-68(73)52-45-38-31-30-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-79-66(71)50-43-36-29-24-26-33-40-47-60(4)5)84-67(72)51-44-37-28-23-20-19-21-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0079034	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-36-43-50-66(71)79-56-64(86-69(74)53-46-39-30-25-27-34-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)85-68(73)52-45-38-29-24-21-20-22-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079035	CL(i-13:0/i-16:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-25-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6)85-68(73)51-43-35-26-18-14-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0079036	CL(a-13:0/i-16:0/i-18:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-19-15-14-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079037	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-29-36-43-50-66(71)79-56-65(86-69(74)53-46-39-32-25-28-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(57-80-67(72)51-44-37-31-24-27-34-41-48-61(4)5)85-68(73)52-45-38-30-23-20-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0079038	CL(i-13:0/i-16:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-36-43-50-66(71)79-57-65(86-69(74)53-46-39-32-31-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-80-67(72)51-44-37-30-25-27-34-41-48-61(5)6)85-68(73)52-45-38-29-24-21-20-22-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079039	CL(a-13:0/i-16:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-36-43-50-66(71)79-56-65(86-69(74)53-46-39-32-30-35-42-49-62(7)10-3)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(57-80-67(72)51-44-37-31-29-34-41-48-61(6)9-2)85-68(73)52-45-38-28-25-22-21-23-26-33-40-47-60(4)5/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079040	CL(i-13:0/i-16:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-18-13-11-10-12-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-25-19-15-14-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079041	CL(a-13:0/i-16:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-16-15-18-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-19-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079042	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-29-37-44-51-67(72)80-57-65(87-70(75)54-47-40-31-26-25-28-35-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)86-69(74)53-46-39-30-24-21-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079043	CL(i-13:0/i-16:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-17-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-20-19-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)86-69(74)52-44-36-27-18-14-13-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0079044	CL(a-13:0/i-16:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-19-15-14-17-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079045	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-30-37-44-51-67(72)80-57-65(87-70(75)54-47-40-32-25-24-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)86-69(74)53-46-39-31-23-20-19-21-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0079046	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-30-38-45-52-68(73)81-58-66(87-71(76)55-48-41-32-27-22-24-29-36-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)88-70(75)54-47-40-31-26-21-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079047	CL(i-13:0/i-16:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-11-9-10-12-19-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-15-18-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)87-70(75)53-45-37-28-20-14-13-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0079048	CL(a-13:0/i-16:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-21-15-14-18-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-19-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-13-11-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079049	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-31-38-45-52-68(73)81-58-66(88-71(76)55-48-41-33-26-21-23-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)87-70(75)54-47-40-32-25-20-19-22-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0079050	CL(i-13:0/i-16:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-31-38-45-52-68(73)81-58-66(88-71(76)55-48-41-33-26-25-30-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)87-70(75)54-47-40-32-24-21-20-22-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079051	CL(a-13:0/i-16:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-30-38-45-52-68(73)81-58-66(88-71(76)55-48-41-32-27-26-29-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)87-70(75)54-47-40-31-25-22-21-23-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079052	CL(i-13:0/i-16:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-29-38-46-54-71(76)88-66(57-81-68(73)51-43-35-27-18-13-11-10-12-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-19-15-14-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079053	CL(a-13:0/i-16:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-19-14-12-11-13-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-20-16-15-18-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079054	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-27-22-20-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-72(77)56-49-42-33-28-23-21-25-30-37-44-51-64(5)6/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079055	CL(i-13:0/i-16:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-11-9-10-12-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-15-13-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-16-14-19-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0079056	CL(a-13:0/i-16:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-13-11-10-12-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079057	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-25-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-33-26-21-19-23-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)89-72(77)56-49-42-34-27-22-20-24-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0079058	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-22-19-20-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-34-29-24-23-26-31-38-45-52-65(5)6/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079059	CL(i-13:0/i-16:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-12-9-10-14-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-15-11-13-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-16-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079060	CL(a-13:0/i-16:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-16-12-14-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-15-11-10-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079061	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-26-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-34-27-21-18-19-24-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-35-28-23-22-25-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0079062	CL(i-13:0/i-16:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-33-40-47-54-70(75)83-60-68(89-73(78)57-50-43-35-28-23-21-25-32-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)90-72(77)56-49-42-34-27-22-20-24-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079063	CL(a-13:0/i-16:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-27-32-40-47-54-70(75)83-60-68(89-73(78)57-50-43-34-29-24-22-26-31-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)90-72(77)56-49-42-33-28-23-21-25-30-37-44-51-64(4)5/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079064	CL(i-13:0/i-16:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-17-23-31-40-48-56-73(78)89-68(59-83-70(75)53-45-37-29-21-13-11-10-12-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-72(77)55-47-39-30-22-16-14-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079065	CL(a-13:0/i-16:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-18-24-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-22-14-12-11-13-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079066	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-23-20-19-21-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(5)6/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079067	CL(i-13:0/i-16:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-27-21-19-18-20-25-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-29-24-23-26-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0079068	CL(a-13:0/i-16:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-33-37-44-50-56-71(76)84-62-69(90-73(78)58-52-46-38-34-29-27-25-23-21-19-17-15-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-40-43-49-55-67(6)9-3)91-74(79)59-53-47-39-35-31-30-32-36-42-48-54-66(4)5/h18-25,66-70,75H,7-17,26-65H2,1-6H3,(H,80,81)(H,82,83)/b20-18-,21-19-,24-22-,25-23-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079069	CL(i-13:0/i-16:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-9-11-15-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-16-12-10-14-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-17-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079070	CL(a-13:0/i-16:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-22-20-19-21-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(5)6/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079071	CL(a-13:0/i-16:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-17-13-11-15-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-16-12-10-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079072	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-27-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-28-22-19-18-20-25-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-29-24-23-26-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0079073	CL(i-13:0/i-16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-32-38-44-50-56-71(76)84-62-69(90-73(78)58-52-46-39-33-28-26-24-22-20-18-16-14-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-35-37-43-49-55-67(5)6)91-74(79)59-53-47-40-34-30-29-31-36-42-48-54-66(3)4/h17-24,66-70,75H,7-16,25-65H2,1-6H3,(H,80,81)(H,82,83)/b19-17-,20-18-,23-21-,24-22-/t68-,69-,70-/m1/s1	
HMDB:HMDB0079074	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-24-21-18-19-22-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(5)6/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079075	CL(i-13:0/i-16:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-10-9-11-17-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-16-13-12-15-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-18-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079076	CL(a-13:0/i-16:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-17-14-13-16-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-18-12-10-11-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079077	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-28-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-29-23-20-17-18-21-26-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-30-25-24-27-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0079078	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-25-22-19-18-20-23-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(5)6/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079079	CL(i-13:0/i-16:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-10-12-18-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-17-14-13-16-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079080	CL(a-13:0/i-16:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-18-15-14-17-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-19-13-11-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079081	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-29-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-37-30-24-21-18-17-19-22-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-26-25-28-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0079082	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-26-23-20-17-19-21-24-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(5)6/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079083	CL(i-13:0/i-16:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-10-9-11-13-19-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-18-15-14-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0079084	CL(a-13:0/i-16:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-19-16-15-18-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-20-14-12-10-11-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079085	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-30-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-38-31-25-22-19-16-18-20-23-28-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-27-26-29-35-42-49-56-69(4)5/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0079086	CL(i-13:0/i-16:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-38-31-25-22-19-18-20-23-29-36-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-77(82)61-54-47-39-32-27-26-28-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079087	CL(a-13:0/i-16:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-26-23-20-19-21-24-30-35-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-77(82)61-54-47-38-33-28-27-29-34-41-48-55-68(4)5/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079088	CL(i-13:0/i-16:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-17-12-10-11-13-19-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-18-15-14-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-21-20-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079089	CL(a-13:0/i-16:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-18-13-11-12-14-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-19-16-15-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-22-21-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079090	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-27-24-21-18-17-20-22-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(5)6/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079091	CL(i-13:0/i-16:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-11-9-10-12-14-20-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-19-16-15-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-21-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0079092	CL(a-13:0/i-16:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-20-17-16-19-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-21-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079093	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-31-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-39-32-26-23-20-17-16-19-21-24-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-28-27-30-36-43-50-57-70(4)5/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0079094	CL(a-13:0/i-16:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-29-26-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-31-30-33-38-45-52-59-72(5)6/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079095	CL(i-13:0/i-16:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-13-11-9-10-12-14-16-22-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-21-18-17-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-23-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0079096	CL(a-13:0/i-16:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-22-19-18-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-23-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079097	CL(i-13:0/i-16:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-33-40-47-54-61-77(82)90-67-75(96-79(84)63-56-49-41-34-28-25-22-19-17-16-18-21-23-26-31-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-30-29-32-38-45-52-59-72(4)5/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0079098	CL(i-13:0/i-16:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-41-48-55-62-78(83)91-68-76(97-80(85)64-57-50-42-35-29-26-23-20-18-17-19-22-24-27-33-40-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-81(86)65-58-51-43-36-31-30-32-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079099	CL(a-13:0/i-16:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-30-27-24-21-19-18-20-23-25-28-34-39-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-81(86)65-58-51-42-37-32-31-33-38-45-52-59-72(4)5/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079100	CL(i-13:0/i-16:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-16-14-12-10-11-13-15-17-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-22-19-18-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-24-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079101	CL(a-13:0/i-16:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-17-15-13-11-12-14-16-18-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-23-20-19-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079102	CL(i-13:0/i-16:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-18-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6)85-68(73)51-43-35-25-19-15-14-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0079103	CL(a-13:0/i-16:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-16-15-18-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079104	CL(i-13:0/i-16:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6)86-69(74)52-44-36-27-19-15-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0079105	CL(a-13:0/i-16:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-20-16-15-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079106	CL(i-13:0/i-16:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-26-20-16-15-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0079107	CL(a-13:0/i-16:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-17-16-19-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0079108	CL(i-13:0/i-16:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-18-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)87-70(75)53-45-37-28-19-15-14-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0079109	CL(a-13:0/i-16:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-20-16-15-18-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079110	CL(i-13:0/i-16:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-10-9-11-13-20-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)88-71(76)54-46-38-29-21-15-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0079111	CL(a-13:0/i-16:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-22-16-15-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-14-12-10-11-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079112	CL(i-13:0/i-16:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-19-14-12-10-11-13-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-20-16-15-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079113	CL(a-13:0/i-16:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-15-13-11-12-14-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-21-17-16-19-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079114	CL(i-13:0/i-16:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-12-10-9-11-13-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-14-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-15-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079115	CL(a-13:0/i-16:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-14-12-10-11-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079116	CL(i-13:0/i-16:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-10-9-11-15-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-16-12-14-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-17-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079117	CL(a-13:0/i-16:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-17-13-15-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-16-12-10-11-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079118	CL(i-13:0/i-16:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-18-24-32-41-49-57-74(79)90-69(60-84-71(76)54-46-38-30-22-14-12-10-11-13-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-23-17-15-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079119	CL(a-13:0/i-16:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-19-25-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-23-15-13-11-12-14-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079120	CL(i-13:0/i-16:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-28-22-20-17-18-21-26-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-30-25-24-27-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0079121	CL(i-13:0/i-16:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-10-9-11-16-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-17-13-12-15-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-18-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079122	CL(a-13:0/i-16:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-23-21-18-19-22-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(5)6/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079123	CL(a-13:0/i-16:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-18-14-13-16-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-17-12-10-11-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079124	CL(i-13:0/i-16:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-13-17-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-18-14-10-12-16-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079125	CL(a-13:0/i-16:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-19-15-11-13-17-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-18-14-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079126	CL(i-13:0/i-16:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-9-10-14-19-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-18-15-11-13-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0079127	CL(a-13:0/i-16:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-19-16-12-14-18-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-20-15-11-10-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079128	CL(i-13:0/i-16:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-10-9-11-15-20-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-19-16-12-14-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-21-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0079129	CL(a-13:0/i-16:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-20-17-13-15-19-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-21-16-12-10-11-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079130	CL(i-13:0/i-16:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-14-10-11-15-20-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-19-16-12-13-17-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-22-21-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079131	CL(a-13:0/i-16:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-15-11-12-16-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-20-17-13-14-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-23-22-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079132	CL(i-13:0/i-16:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-14-11-9-10-12-16-21-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-20-17-13-15-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0079133	CL(a-13:0/i-16:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-21-18-14-16-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-22-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079134	CL(i-13:0/i-16:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-13-11-9-10-12-14-18-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-22-19-15-17-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-24-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0079135	CL(a-13:0/i-16:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-23-20-16-18-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-24-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079136	CL(i-13:0/i-16:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-22-18-14-12-10-11-13-15-19-24-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-23-20-16-17-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-25-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0079137	CL(a-13:0/i-16:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-23-19-15-13-11-12-14-16-20-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-24-21-17-18-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0079138	CL(i-13:0/i-16:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-19-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6)86-69(74)52-44-36-26-20-16-15-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0079139	CL(a-13:0/i-16:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-17-16-19-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0079140	CL(i-13:0/i-16:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6)87-70(75)53-45-37-28-20-16-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0079141	CL(a-13:0/i-16:0/i-20:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-21-17-16-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079142	CL(i-13:0/i-16:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-27-21-17-16-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0079143	CL(a-13:0/i-16:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-18-17-20-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0079144	CL(i-13:0/i-16:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)88-71(76)54-46-38-29-20-16-15-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0079145	CL(a-13:0/i-16:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-21-17-16-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079146	CL(i-13:0/i-16:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-11-9-10-12-14-21-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)89-72(77)55-47-39-30-22-16-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079147	CL(a-13:0/i-16:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-23-17-16-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-15-13-11-10-12-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079148	CL(i-13:0/i-16:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-20-15-13-11-10-12-14-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-21-17-16-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079149	CL(a-13:0/i-16:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-22-18-17-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079150	CL(i-13:0/i-16:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-11-9-10-12-14-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-17-15-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-16-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079151	CL(a-13:0/i-16:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-15-13-11-10-12-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079152	CL(i-13:0/i-16:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-11-9-10-12-16-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-17-13-15-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-18-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079153	CL(a-13:0/i-16:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-18-14-16-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-17-13-11-10-12-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079154	CL(i-13:0/i-16:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-19-25-33-42-50-58-75(80)91-70(61-85-72(77)55-47-39-31-23-15-13-11-10-12-14-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-24-18-16-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079155	CL(a-13:0/i-16:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-16-14-12-11-13-15-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079156	CL(i-13:0/i-16:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-30-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-29-23-20-18-17-19-22-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-26-25-28-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0079157	CL(i-13:0/i-16:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-10-12-17-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-18-14-13-16-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079158	CL(a-13:0/i-16:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-24-21-19-18-20-23-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(5)6/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079159	CL(a-13:0/i-16:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-19-15-14-17-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-18-13-11-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079160	CL(i-13:0/i-16:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-9-10-14-18-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-19-15-11-13-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0079161	CL(a-13:0/i-16:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-20-16-12-14-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-19-15-11-10-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079162	CL(i-13:0/i-16:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-9-11-15-19-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-20-16-12-10-14-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-21-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0079163	CL(a-13:0/i-16:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-21-17-13-11-15-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-20-16-12-10-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079164	CL(a-13:0/i-16:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-21-17-14-13-16-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-22-18-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079165	CL(i-13:0/i-16:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-19-15-11-13-17-21-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-20-16-12-10-14-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-22-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079166	CL(a-13:0/i-16:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-20-16-12-14-18-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-21-17-13-11-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079167	CL(i-13:0/i-16:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-11-9-10-12-18-22-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-21-17-14-13-16-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-23-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0079168	CL(a-13:0/i-16:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-22-18-15-14-17-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-23-19-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079169	CL(i-13:0/i-16:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-17-13-11-9-10-12-14-20-24-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-23-19-16-15-18-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-25-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0079170	CL(a-13:0/i-16:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-24-20-17-16-19-23-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-25-21-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0079171	CL(i-13:0/i-16:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-14-12-10-11-13-15-21-25-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-24-20-17-16-18-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-26-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0079172	CL(a-13:0/i-16:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-15-13-11-12-14-16-22-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-25-21-18-17-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0079173	CL(i-13:0/i-16:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-20-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6)87-70(75)53-45-37-27-21-17-16-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0079174	CL(a-13:0/i-16:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)87-70(75)53-45-37-26-22-18-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0079175	CL(i-13:0/i-16:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-20-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5)87-70(75)53-45-37-27-21-17-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0079176	CL(a-13:0/i-16:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-18-17-20-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0079177	CL(i-13:0/i-16:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6)88-71(76)54-46-38-29-21-17-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0079178	CL(a-13:0/i-16:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-21-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-22-18-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079179	CL(i-13:0/i-16:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-12-10-11-13-15-20-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5)88-71(76)54-46-38-29-21-17-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079180	CL(a-13:0/i-16:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-22-18-17-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079181	CL(i-13:0/i-16:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-21-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6)88-71(76)54-46-38-28-22-18-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079182	CL(a-13:0/i-16:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-16-14-12-13-15-17-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2)88-71(76)54-46-38-27-23-19-18-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079183	CL(i-13:0/i-16:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-28-22-18-17-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079184	CL(a-13:0/i-16:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-19-18-21-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079185	CL(i-13:0/i-16:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)89-72(77)55-47-39-30-21-17-16-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079186	CL(a-13:0/i-16:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-15-13-11-12-14-16-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-22-18-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079187	CL(i-13:0/i-16:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-12-10-11-13-15-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-22-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-21-17-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079188	CL(a-13:0/i-16:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-22-18-17-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079189	CL(i-13:0/i-16:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-12-10-9-11-13-15-22-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)90-73(78)56-48-40-31-23-17-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079190	CL(a-13:0/i-16:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-15-13-11-12-14-16-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-24-18-17-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079191	CL(i-13:0/i-16:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-14-12-10-11-13-15-22-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-18-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-23-17-16-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079192	CL(a-13:0/i-16:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079193	CL(i-13:0/i-16:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-15-13-11-12-14-16-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-23-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)90-73(78)56-48-40-31-22-18-17-19-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079194	CL(a-13:0/i-16:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-16-14-12-13-15-17-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)90-73(78)56-48-40-30-23-19-18-20-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079195	CL(i-13:0/i-16:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-21-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-22-18-17-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079196	CL(a-13:0/i-16:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-23-19-18-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079197	CL(i-13:0/i-16:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-12-10-9-11-13-15-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-16-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-17-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079198	CL(a-13:0/i-16:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-15-13-11-12-14-16-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-20-18-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079199	CL(i-13:0/i-16:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-14-12-10-11-13-15-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-19-17-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079200	CL(a-13:0/i-16:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-16-14-12-10-11-13-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079201	CL(i-13:0/i-16:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-12-10-9-11-13-17-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-18-14-16-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079202	CL(a-13:0/i-16:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-17-13-11-12-14-18-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-19-15-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-21-20-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079203	CL(i-13:0/i-16:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-16-12-10-11-13-17-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-18-14-15-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-20-19-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079204	CL(a-13:0/i-16:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-19-15-17-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079205	CL(i-13:0/i-16:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-15-13-11-12-14-16-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-20-18-23-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-75(80)58-50-42-33-25-19-17-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079206	CL(a-13:0/i-16:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-16-14-12-13-15-17-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-75(80)58-50-42-32-26-20-18-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079207	CL(i-13:0/i-16:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-20-26-34-43-51-59-76(81)92-71(62-86-73(78)56-48-40-32-24-16-14-12-10-11-13-15-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-25-19-17-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079208	CL(a-13:0/i-16:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-17-15-13-11-12-14-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079209	CL(i-13:0/i-16:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-24-21-19-16-18-20-23-28-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-27-26-29-35-42-49-56-69(4)5/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0079210	CL(i-13:0/i-16:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-10-9-11-13-18-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-19-15-14-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0079211	CL(a-13:0/i-16:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-18-13-11-12-14-19-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-20-16-15-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-22-21-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079212	CL(i-13:0/i-16:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-17-12-10-11-13-18-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-19-15-14-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-21-20-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079213	CL(a-13:0/i-16:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-25-22-20-17-19-21-24-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(5)6/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079214	CL(a-13:0/i-16:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-25-22-20-19-21-24-30-35-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-77(82)61-54-47-38-33-28-27-29-34-41-48-55-68(4)5/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079215	CL(i-13:0/i-16:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-24-21-19-18-20-23-29-36-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-77(82)61-54-47-39-32-27-26-28-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079216	CL(a-13:0/i-16:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-20-16-15-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-19-14-12-10-11-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079217	CL(i-13:0/i-16:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-10-9-11-15-19-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-20-16-12-14-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-21-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0079218	CL(a-13:0/i-16:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-15-11-12-16-20-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-21-17-13-14-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-23-22-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079219	CL(i-13:0/i-16:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-14-10-11-15-19-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-20-16-12-13-17-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-22-21-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079220	CL(a-13:0/i-16:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-21-17-13-15-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-20-16-12-10-11-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079221	CL(i-13:0/i-16:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-14-10-9-11-16-20-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-21-17-13-12-15-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0079222	CL(a-13:0/i-16:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-20-16-12-14-17-21-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-18-13-11-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079223	CL(i-13:0/i-16:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-19-15-11-13-16-20-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-21-17-12-10-14-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-22-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079224	CL(a-13:0/i-16:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-22-18-14-13-16-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079225	CL(i-13:0/i-16:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-11-9-13-17-21-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-22-18-14-10-12-16-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-23-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0079226	CL(a-13:0/i-16:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-14-15-18-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-13-11-12-16-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079227	CL(i-13:0/i-16:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-13-14-17-21-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-22-18-12-10-11-15-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-23-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079228	CL(a-13:0/i-16:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-23-19-15-11-13-17-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-22-18-14-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079229	CL(i-13:0/i-16:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-19-15-11-13-17-21-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-22-18-14-12-16-20-27-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-24-23-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079230	CL(a-13:0/i-16:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-20-16-12-14-18-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-15-13-17-21-28-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-25-24-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079231	CL(i-13:0/i-16:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-13-14-18-22-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-21-17-12-10-11-15-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-23-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079232	CL(a-13:0/i-16:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-14-15-19-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079233	CL(i-13:0/i-16:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-12-9-10-14-19-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-22-18-15-11-13-17-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-24-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0079234	CL(a-13:0/i-16:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-18-15-16-19-23-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-20-14-12-11-13-17-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079235	CL(i-13:0/i-16:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-17-14-15-18-22-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-23-19-13-11-10-12-16-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-24-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079236	CL(a-13:0/i-16:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-23-19-16-12-14-18-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-24-20-15-11-10-13-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079237	CL(i-13:0/i-16:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-18-14-11-9-10-12-16-21-25-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-24-20-17-13-15-19-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-26-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0079238	CL(a-13:0/i-16:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-17-18-21-25-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-26-22-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0079239	CL(i-13:0/i-16:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-16-17-20-24-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-25-21-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-26-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0079240	CL(a-13:0/i-16:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-25-21-18-14-16-20-24-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-26-22-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0079241	CL(i-13:0/i-16:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-23-19-15-13-11-12-14-16-22-26-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-25-21-18-17-20-24-31-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-28-27-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0079242	CL(a-13:0/i-16:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-24-20-16-14-12-13-15-17-23-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-26-22-19-18-21-25-32-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-29-28-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0079243	CL(i-13:0/i-16:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-24-20-16-12-10-11-13-17-22-26-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-25-21-18-14-15-19-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-27-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0079244	CL(a-13:0/i-16:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-25-21-17-13-11-12-14-18-23-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-26-22-19-15-16-20-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-28-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0079245	CL(i-13:0/i-16:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-21-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6)88-71(76)54-46-38-28-22-18-17-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0079246	CL(a-13:0/i-16:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-19-18-21-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079247	CL(i-13:0/i-16:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-29-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6)89-72(77)55-47-39-30-22-18-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0079248	CL(a-13:0/i-16:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-23-19-18-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079249	CL(i-13:0/i-16:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-29-23-19-18-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0079250	CL(a-13:0/i-16:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-19-22-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0079251	CL(i-13:0/i-16:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)90-73(78)56-48-40-31-22-18-17-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079252	CL(a-13:0/i-16:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-23-19-18-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079253	CL(i-13:0/i-16:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-13-11-9-10-12-14-16-23-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)91-74(79)57-49-41-32-24-18-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079254	CL(a-13:0/i-16:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079255	CL(i-13:0/i-16:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-22-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-23-19-18-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079256	CL(a-13:0/i-16:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-24-20-19-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079257	CL(i-13:0/i-16:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-13-11-9-10-12-14-16-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-17-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-18-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079258	CL(a-13:0/i-16:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-17-15-13-11-10-12-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079259	CL(i-13:0/i-16:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-13-11-9-10-12-14-18-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-19-15-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0079260	CL(a-13:0/i-16:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-20-16-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079261	CL(i-13:0/i-16:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-19-21-27-35-44-52-60-77(82)93-72(63-87-74(79)57-49-41-33-25-17-15-13-11-10-12-14-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-20-18-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079262	CL(a-13:0/i-16:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-20-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-18-16-14-12-11-13-15-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079263	CL(i-13:0/i-16:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-25-22-20-17-16-19-21-24-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-28-27-30-36-43-50-57-70(4)5/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0079264	CL(i-13:0/i-16:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-11-9-10-12-14-19-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-20-16-15-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-21-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0079265	CL(a-13:0/i-16:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-26-23-21-18-17-20-22-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(5)6/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079266	CL(a-13:0/i-16:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-21-17-16-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-20-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079267	CL(i-13:0/i-16:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-14-11-9-10-12-16-20-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-21-17-13-15-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0079268	CL(a-13:0/i-16:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-22-18-14-16-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-21-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079269	CL(i-13:0/i-16:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-11-9-10-12-17-21-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-22-18-14-13-16-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-23-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0079270	CL(a-13:0/i-16:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-23-19-15-14-17-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079271	CL(i-13:0/i-16:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-12-9-10-14-18-22-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-23-19-15-11-13-17-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-24-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0079272	CL(a-13:0/i-16:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-24-20-16-12-14-18-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-23-19-15-11-10-13-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079273	CL(i-13:0/i-16:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-17-14-15-19-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-22-18-13-11-10-12-16-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-24-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079274	CL(a-13:0/i-16:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-18-15-16-20-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079275	CL(i-13:0/i-16:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-17-13-9-11-15-19-23-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-24-20-16-12-10-14-18-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-25-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0079276	CL(a-13:0/i-16:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-25-21-17-13-11-15-19-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-24-20-16-12-10-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0079277	CL(i-13:0/i-16:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-19-15-11-9-10-12-18-22-26-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-25-21-17-14-13-16-20-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-27-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0079278	CL(a-13:0/i-16:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-26-22-18-15-14-17-21-25-31-37-45-53-61-75(4)5)100-83(88)66-58-50-40-34-27-23-19-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0079279	CL(i-13:0/i-16:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-25-21-17-12-10-11-13-19-23-27-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-26-22-18-15-14-16-20-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-28-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0079280	CL(a-13:0/i-16:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-26-22-18-13-11-12-14-20-24-28-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-27-23-19-16-15-17-21-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-29-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0079281	CL(i-13:0/i-16:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-23-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6)90-73(78)56-48-40-30-24-20-19-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0079282	CL(a-13:0/i-16:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-20-23-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)60-84-71(76)54-46-38-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0079283	CL(i-13:0/i-16:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-31-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6)91-74(79)57-49-41-32-24-20-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0079284	CL(a-13:0/i-16:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-25-21-20-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079285	CL(i-13:0/i-16:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-85-72(77)55-47-39-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-31-25-21-20-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0079286	CL(a-13:0/i-16:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-21-24-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)61-85-72(77)55-47-39-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0079287	CL(i-13:0/i-16:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-23-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)92-75(80)58-50-42-33-24-20-19-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079288	CL(a-13:0/i-16:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-25-21-20-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079289	CL(i-13:0/i-16:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-15-13-11-9-10-12-14-16-18-25-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)93-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0079290	CL(a-13:0/i-16:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079291	CL(i-13:0/i-16:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-72(63-87-74(79)57-49-41-33-24-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-25-21-20-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079292	CL(a-13:0/i-16:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-26-22-21-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079293	CL(i-13:0/i-16:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-15-13-11-9-10-12-14-16-18-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-19-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-20-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0079294	CL(a-13:0/i-16:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-21-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-19-17-15-13-11-10-12-14-16-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079295	CL(i-13:0/i-16:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-15-13-11-9-10-12-14-16-20-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-21-17-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0079296	CL(a-13:0/i-16:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-22-18-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079297	CL(i-13:0/i-16:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-21-23-29-37-46-54-62-79(84)95-74(65-89-76(81)59-51-43-35-27-19-17-15-13-11-10-12-14-16-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-22-20-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079298	CL(a-13:0/i-16:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-22-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-20-18-16-14-12-11-13-15-17-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-23-21-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079299	CL(i-13:0/i-16:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-34-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-33-27-24-22-19-17-16-18-21-23-26-31-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-30-29-32-38-45-52-59-72(4)5/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0079300	CL(i-13:0/i-16:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-13-11-9-10-12-14-16-21-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-22-18-17-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-23-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0079301	CL(a-13:0/i-16:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-28-25-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-31-30-33-38-45-52-59-72(5)6/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079302	CL(a-13:0/i-16:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-23-19-18-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-22-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079303	CL(i-13:0/i-16:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-16-13-11-9-10-12-14-18-22-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-23-19-15-17-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-24-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0079304	CL(a-13:0/i-16:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-24-20-16-18-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-23-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079305	CL(i-13:0/i-16:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-17-13-11-9-10-12-14-19-23-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-24-20-16-15-18-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-25-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0079306	CL(a-13:0/i-16:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-25-21-17-16-19-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0079307	CL(i-13:0/i-16:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-18-14-11-9-10-12-16-20-24-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-25-21-17-13-15-19-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-26-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0079308	CL(a-13:0/i-16:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-26-22-18-14-16-20-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-25-21-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0079309	CL(i-13:0/i-16:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-16-17-21-25-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-24-20-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-26-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0079310	CL(a-13:0/i-16:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-17-18-22-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0079311	CL(i-13:0/i-16:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-19-15-11-9-10-12-17-21-25-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-26-22-18-14-13-16-20-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-27-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0079312	CL(a-13:0/i-16:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-27-23-19-15-14-17-21-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-26-22-18-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0079313	CL(i-13:0/i-16:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-21-17-13-9-11-15-19-23-27-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-28-24-20-16-12-10-14-18-22-26-32-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-29-33-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0079314	CL(a-13:0/i-16:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-30-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-42-36-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0079315	CL(i-13:0/i-16:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-27-23-19-15-11-13-17-21-25-29-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-28-24-20-16-12-10-14-18-22-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-30-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0079316	CL(a-13:0/i-16:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-28-24-20-16-12-14-18-22-26-30-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-31-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0079317	CL(a-13:0/i-16:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)91-74(79)57-49-41-30-26-22-21-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0079318	CL(i-13:0/i-16:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-24-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-21-20-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0079319	CL(a-13:0/i-16:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-25-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-26-22-21-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079320	CL(i-13:0/i-16:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-16-14-12-10-11-13-15-17-19-24-32-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5)92-75(80)58-50-42-33-25-21-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0079321	CL(i-13:0/i-16:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-25-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6)92-75(80)58-50-42-32-26-22-21-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0079322	CL(a-13:0/i-16:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-20-18-16-14-12-13-15-17-19-21-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2)92-75(80)58-50-42-31-27-23-22-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0079323	CL(a-13:0/i-16:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-19-17-15-13-11-12-14-16-18-20-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-26-22-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079324	CL(i-13:0/i-16:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-16-14-12-10-11-13-15-17-19-24-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-25-21-20-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079325	CL(a-13:0/i-16:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-19-17-15-13-11-12-14-16-18-20-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-22-21-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079326	CL(i-13:0/i-16:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-18-16-14-12-10-11-13-15-17-19-26-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-27-21-20-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079327	CL(i-13:0/i-16:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-19-17-15-13-11-12-14-16-18-20-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)94-77(82)60-52-44-35-26-22-21-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079328	CL(a-13:0/i-16:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-20-18-16-14-12-13-15-17-19-21-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)94-77(82)60-52-44-34-27-23-22-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079329	CL(a-13:0/i-16:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-19-17-15-13-11-12-14-16-18-20-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-22-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079330	CL(i-13:0/i-16:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-18-16-14-12-10-11-13-15-17-19-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-21-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079331	CL(a-13:0/i-16:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-15-13-11-12-14-16-18-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079332	CL(i-13:0/i-16:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-14-12-10-11-13-15-17-21-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-22-18-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-23-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079333	CL(i-13:0/i-16:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-19-17-15-13-11-12-14-16-18-20-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-22-27-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-79(84)62-54-46-37-29-23-21-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079334	CL(a-13:0/i-16:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-20-18-16-14-12-13-15-17-19-21-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-23-28-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-79(84)62-54-46-36-30-24-22-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0079335	CL(a-13:0/i-16:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-17-15-13-11-12-14-16-18-23-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-20-19-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079336	CL(i-13:0/i-16:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-16-14-12-10-11-13-15-17-22-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-23-19-18-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-24-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079337	CL(a-13:0/i-16:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-29-26-24-21-19-18-20-23-25-28-34-39-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-81(86)65-58-51-42-37-32-31-33-38-45-52-59-72(4)5/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079338	CL(i-13:0/i-16:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-28-25-23-20-18-17-19-22-24-27-33-40-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-81(86)65-58-51-43-36-31-30-32-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0079339	CL(a-13:0/i-16:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-23-19-15-13-11-12-14-16-20-24-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-25-21-17-18-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0079340	CL(i-13:0/i-16:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-22-18-14-12-10-11-13-15-19-23-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-24-20-16-17-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-25-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0079341	CL(a-13:0/i-16:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-24-20-15-13-11-12-14-16-21-25-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-26-22-18-17-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0079342	CL(i-13:0/i-16:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-23-19-14-12-10-11-13-15-20-24-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-25-21-17-16-18-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-26-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0079343	CL(a-13:0/i-16:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-25-21-17-13-11-12-14-18-22-26-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-27-23-19-15-16-20-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-28-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0079344	CL(i-13:0/i-16:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-24-20-16-12-10-11-13-17-21-25-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-26-22-18-14-15-19-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-27-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0079345	CL(i-13:0/i-16:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-23-19-15-13-11-12-14-16-21-25-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-26-22-18-17-20-24-31-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-28-27-29-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0079346	CL(a-13:0/i-16:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-24-20-16-14-12-13-15-17-22-26-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-27-23-19-18-21-25-32-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-29-28-30-36-44-52-60-74(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0079347	CL(a-13:0/i-16:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-26-22-18-13-11-12-14-19-23-27-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-28-24-20-16-15-17-21-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-29-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0079348	CL(i-13:0/i-16:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-25-21-17-12-10-11-13-18-22-26-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-27-23-19-15-14-16-20-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-28-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0079349	CL(a-13:0/i-16:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-28-24-20-16-12-14-17-21-25-29-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-30-26-22-18-13-11-15-19-23-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-31-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0079350	CL(i-13:0/i-16:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-27-23-19-15-11-13-16-20-24-28-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-29-25-21-17-12-10-14-18-22-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-30-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0079351	CL(i-13:0/i-16:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-27-23-19-15-11-13-17-21-25-29-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-30-26-22-18-14-12-16-20-24-28-35-43-51-59-67-81(8)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-63-55-46-38-32-31-33-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0079352	CL(a-13:0/i-16:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-28-24-20-16-12-14-18-22-26-30-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-31-27-23-19-15-13-17-21-25-29-36-42-50-58-66-80(7)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-63-55-45-39-33-32-34-40-48-56-64-78(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0079353	CL(i-13:0/i-17:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-12-10-9-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-14-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)50-74-61(66)44-36-28-21-19-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0079354	CL(a-13:0/a-17:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-13-11-12-14-16-29-37-45-62(67)79-58(49-74-61(66)44-36-28-22-19-26-34-42-56(8)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-18-24-32-40-54(5)6)50-73-60(65)43-35-27-20-17-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0079355	CL(a-13:0/i-17:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-19-22-28-36-44-61(66)74-49-58(79-62(67)45-37-29-16-14-12-10-11-13-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-18-25-33-41-55(6)7)50-73-60(65)43-35-27-20-17-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0079356	CL(i-13:0/a-17:0/i-12:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-12-10-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-14-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)50-74-61(66)44-36-28-21-19-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0079357	CL(i-13:0/a-17:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-15-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-22-20-25-33-41-55(5)6)81-64(69)47-39-31-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079358	CL(i-13:0/i-17:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0079359	CL(a-13:0/a-17:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(50-74-61(66)44-36-28-22-20-25-33-41-55(5)6)81-64(69)47-39-31-19-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079360	CL(a-13:0/i-17:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-59(80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(50-74-61(66)44-36-28-22-20-26-34-42-56(6)7)81-64(69)47-39-31-19-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079361	CL(a-13:0/a-17:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-14-12-13-15-17-30-38-46-63(68)80-59(50-75-62(67)45-37-29-22-19-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-74-61(66)44-36-28-21-18-24-32-40-54(4)5)81-64(69)47-39-31-23-20-27-35-43-57(8)11-3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079362	CL(i-13:0/a-17:0/i-12:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-10-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)81-64(69)47-39-31-21-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079363	CL(i-13:0/i-17:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-19-15-17-25-33-41-55(4)5)80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079364	CL(a-13:0/i-17:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-19-22-29-37-45-62(67)75-50-59(80-63(68)46-38-30-17-15-13-11-12-14-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-74-61(66)44-36-28-21-18-25-33-41-55(5)6)81-64(69)47-39-31-23-20-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079365	CL(i-13:0/i-17:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-21-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0079366	CL(a-13:0/a-17:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-19-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-26-34-42-56(5)6)82-65(70)48-40-32-20-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0079367	CL(a-13:0/i-17:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-19-14-12-10-11-13-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)82-65(70)48-40-32-20-16-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0079368	CL(i-13:0/a-17:0/i-12:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)82-65(70)48-40-32-21-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079369	CL(i-13:0/a-17:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)83-66(71)49-41-33-22-16-15-20-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079370	CL(i-13:0/i-17:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-22-16-12-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0079371	CL(a-13:0/a-17:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-20-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-27-35-43-57(5)6)83-66(71)49-41-33-21-17-13-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079372	CL(a-13:0/i-17:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-20-16-12-10-11-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)83-66(71)49-41-33-21-17-13-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079373	CL(a-13:0/a-17:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-20-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-26-34-42-56(4)5)83-66(71)49-41-33-21-17-16-19-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079374	CL(i-13:0/a-17:0/i-12:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-22-16-12-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079375	CL(i-13:0/i-17:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(4)5)82-65(70)48-40-32-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079376	CL(a-13:0/i-17:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-21-33-41-49-66(71)83-61(52-76-63(68)46-38-30-24-22-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)82-65(70)48-40-32-20-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079377	CL(i-13:0/i-17:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-23-17-13-12-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0079378	CL(a-13:0/a-17:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-28-36-44-58(5)6)83-66(71)49-41-33-21-17-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079379	CL(a-13:0/i-17:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-66(71)49-41-33-21-17-12-10-11-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)83-67(72)50-42-34-22-18-14-13-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079380	CL(i-13:0/a-17:0/i-12:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-17-23-34-42-50-67(72)83-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-66(71)49-41-33-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079381	CL(i-13:0/a-17:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-13-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-19-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)85-68(73)51-43-35-24-18-14-12-16-22-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079382	CL(i-13:0/i-17:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-13-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-24-18-14-10-12-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0079383	CL(a-13:0/a-17:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)84-67(72)50-42-34-22-18-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079384	CL(a-13:0/i-17:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-15-11-13-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-18-14-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079385	CL(a-13:0/a-17:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-16-12-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)11-3)85-68(73)51-43-35-23-19-15-13-17-21-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079386	CL(i-13:0/a-17:0/i-12:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-18-24-35-43-51-68(73)84-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-67(72)50-42-34-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079387	CL(i-13:0/i-17:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(4)5)84-67(72)50-42-34-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079388	CL(a-13:0/i-17:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-19-23-35-43-51-68(73)84-63(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)85-67(72)50-42-34-22-18-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079389	CL(i-13:0/i-17:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-28-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-30-25-27-34-41-48-61(4)5)85-69(74)53-46-39-29-24-21-18-19-22-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0079390	CL(i-13:0/a-17:0/i-12:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-30-25-26-33-40-47-60(3)4)85-69(74)53-46-39-29-24-21-20-22-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079391	CL(i-13:0/i-17:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-18-24-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)85-69(74)52-44-36-25-19-15-11-13-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0079392	CL(a-13:0/i-17:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-27-38-45-52-68(73)85-64(56-79-66(71)50-43-36-31-29-34-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-30-35-42-49-62(7)9-2)86-69(74)53-46-39-28-25-22-19-20-23-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079393	CL(a-13:0/a-17:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)85-68(73)51-43-35-23-19-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079394	CL(a-13:0/i-17:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-16-12-14-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-19-15-11-10-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079395	CL(a-13:0/a-17:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-38-45-52-68(73)85-64(56-79-66(71)50-43-36-31-29-33-40-47-60(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-30-35-42-49-62(7)10-3)86-69(74)53-46-39-28-25-22-21-23-26-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079396	CL(i-13:0/a-17:0/i-12:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-19-25-36-44-52-69(74)85-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-68(73)51-43-35-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079397	CL(i-13:0/i-17:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-19-25-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)86-70(75)53-45-37-26-20-16-12-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0079398	CL(a-13:0/a-17:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)86-69(74)52-44-36-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079399	CL(a-13:0/i-17:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-13-15-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-69(74)52-44-36-24-20-16-12-10-11-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079400	CL(i-13:0/a-17:0/i-12:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-20-26-37-45-53-70(75)86-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-69(74)52-44-36-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0079401	CL(i-13:0/i-17:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-20-26-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)87-71(76)54-46-38-27-21-17-13-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0079402	CL(a-13:0/i-17:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-14-16-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-17-13-11-10-12-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079403	CL(i-13:0/a-17:0/i-12:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-21-27-38-46-54-71(76)87-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0079404	CL(i-13:0/a-17:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-21-27-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-24-32-40-48-62(3)4)88-72(77)55-47-39-28-22-18-17-20-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079405	CL(i-13:0/i-17:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-21-27-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)88-72(77)55-47-39-28-22-18-14-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0079406	CL(a-13:0/a-17:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)88-71(76)54-46-38-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079407	CL(a-13:0/i-17:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-17-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-22-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079408	CL(a-13:0/a-17:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)89-72(77)55-47-39-27-23-19-18-21-25-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079409	CL(i-13:0/a-17:0/i-12:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-22-28-39-47-55-72(77)88-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079410	CL(i-13:0/i-17:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-21-27-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(4)5)88-72(77)55-47-39-28-22-18-14-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079411	CL(a-13:0/i-17:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-72(77)55-47-39-27-23-19-15-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079412	CL(i-13:0/i-17:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-22-28-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)89-73(78)56-48-40-29-23-19-15-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0079413	CL(a-13:0/a-17:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)89-72(77)55-47-39-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079414	CL(a-13:0/i-17:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)55-47-39-27-23-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079415	CL(i-13:0/a-17:0/i-12:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-23-29-40-48-56-73(78)89-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0079416	CL(i-13:0/i-17:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-24-30-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)91-75(80)58-50-42-31-25-21-17-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0079417	CL(a-13:0/a-17:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)91-74(79)57-49-41-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079418	CL(a-13:0/i-17:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-20-24-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-74(79)57-49-41-29-25-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079419	CL(i-13:0/a-17:0/i-12:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-25-31-42-50-58-75(80)91-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0079420	CL(i-13:0/a-17:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-25-31-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-28-36-44-52-66(3)4)92-76(81)59-51-43-32-26-22-21-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0079421	CL(a-13:0/a-17:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)93-76(81)59-51-43-31-27-23-22-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079422	CL(i-13:0/i-17:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-25-31-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(4)5)92-76(81)59-51-43-32-26-22-18-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0079423	CL(a-13:0/i-17:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)93-76(81)59-51-43-31-27-23-19-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079424	CL(i-13:0/i-17:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0079425	CL(a-13:0/a-17:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-14-12-13-15-17-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-19-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-21-18-24-32-40-54(4)5)51-75-62(67)45-37-29-23-20-27-35-43-57(8)11-3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079426	CL(a-13:0/i-17:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-19-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-17-15-13-11-12-14-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-21-18-25-33-41-55(5)6)51-75-62(67)45-37-29-23-20-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079427	CL(i-13:0/i-17:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-19-15-17-25-33-41-55(4)5)80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079428	CL(a-13:0/a-17:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-25-33-41-55(5)6)50-74-61(66)44-36-28-19-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079429	CL(a-13:0/i-17:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-59(80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)50-74-61(66)44-36-28-19-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079430	CL(i-13:0/a-17:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-15-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-25-33-41-55(5)6)51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079431	CL(i-13:0/a-17:0/i-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-10-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)51-75-62(67)45-37-29-21-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079432	CL(a-13:0/a-17:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-55(5)41-33-25-17-15-13-14-16-18-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-19-26-34-42-56(6)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(8)12-4)52-76-63(68)46-38-30-23-20-27-35-43-57(7)11-3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t55?,56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079433	CL(i-13:0/a-17:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-11-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)52-76-63(68)46-38-30-22-16-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079434	CL(i-13:0/i-17:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-23-15-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0079435	CL(a-13:0/a-17:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-14-12-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-20-16-17-25-33-41-55(4)5)52-76-63(68)46-38-30-24-22-28-36-44-58(8)11-3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079436	CL(a-13:0/i-17:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-15-13-11-12-14-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-20-16-18-26-34-42-56(5)6)52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079437	CL(i-13:0/i-17:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(4)5)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079438	CL(a-13:0/a-17:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-11-12-14-20-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-18-26-34-42-56(5)6)51-75-62(67)45-37-29-21-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0079439	CL(i-13:0/a-17:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-14-12-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-16-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)52-76-63(68)46-38-30-23-21-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079440	CL(a-13:0/i-17:0/i-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)51-75-62(67)45-37-29-21-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0079441	CL(a-13:0/a-17:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-14-12-13-15-19-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-27-35-43-57(7)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)51-75-62(67)45-37-29-20-16-17-25-33-41-55(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079442	CL(i-13:0/i-17:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-16-18-26-34-42-56(5)6)81-64(69)47-39-31-19-15-13-11-12-14-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079443	CL(i-13:0/a-17:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-11-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-22-16-18-26-34-42-56(5)6)52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079444	CL(a-13:0/i-17:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-19-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-18-16-14-12-13-15-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(8)11-3)52-76-63(68)46-38-30-23-20-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079445	CL(i-13:0/a-17:0/i-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-10-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)52-76-63(68)46-38-30-23-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079446	CL(i-13:0/i-17:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(4)5)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079447	CL(a-13:0/i-17:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-60(81-64(69)47-39-31-19-15-13-11-12-14-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)51-75-62(67)45-37-29-20-16-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079448	CL(i-13:0/i-17:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)83-66(71)49-41-33-23-15-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0079449	CL(a-13:0/a-17:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-14-12-13-15-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3)83-66(71)49-41-33-21-17-16-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079450	CL(a-13:0/i-17:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-15-13-11-12-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)83-66(71)49-41-33-21-17-16-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079451	CL(i-13:0/i-17:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-16-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(6)7)82-65(70)48-40-32-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079452	CL(a-13:0/a-17:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-21-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(5)6)83-66(71)49-41-33-22-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079453	CL(a-13:0/i-17:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-21-14-12-10-11-13-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(6)7)83-66(71)49-41-33-22-16-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079454	CL(i-13:0/a-17:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)83-66(71)49-41-33-22-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079455	CL(i-13:0/a-17:0/i-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-12-10-11-13-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)83-66(71)49-41-33-23-15-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079456	CL(a-13:0/a-17:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-57(5)43-35-27-19-15-13-14-16-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)11-3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)12-4)84-67(72)50-42-34-22-18-17-20-28-36-44-58(6)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t57?,58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079457	CL(i-13:0/a-17:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-20-28-36-44-58(5)6)84-67(72)50-42-34-24-16-15-22-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079458	CL(i-13:0/i-17:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-24-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0079459	CL(a-13:0/a-17:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-16-12-13-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)11-3)84-67(72)50-42-34-22-18-14-15-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079460	CL(a-13:0/i-17:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-13-11-12-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)84-67(72)50-42-34-22-18-14-16-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079461	CL(i-13:0/i-17:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-17-13-15-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-22-16-12-10-11-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079462	CL(a-13:0/a-17:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-22-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(5)6)83-67(72)50-42-34-23-17-13-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079463	CL(i-13:0/a-17:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-18-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3)84-67(72)50-42-34-23-17-16-21-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079464	CL(a-13:0/i-17:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-66(71)49-41-33-22-16-12-10-11-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(6)7)83-67(72)50-42-34-23-17-13-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079465	CL(a-13:0/a-17:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-22-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-19-27-35-43-57(4)5)84-67(72)50-42-34-23-17-16-21-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079466	CL(i-13:0/i-17:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(5)6)83-66(71)49-41-33-22-15-13-11-12-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079467	CL(i-13:0/a-17:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)84-67(72)50-42-34-23-17-13-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079468	CL(a-13:0/i-17:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-17-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)11-3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)10-2)83-66(71)49-41-33-21-16-14-12-13-15-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079469	CL(i-13:0/a-17:0/i-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-14-10-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)84-67(72)50-42-34-24-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079470	CL(i-13:0/i-17:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(4)5)83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079471	CL(a-13:0/i-17:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-23-34-42-50-67(72)84-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)83-66(71)49-41-33-22-15-13-11-12-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079472	CL(i-13:0/i-17:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-25-17-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0079473	CL(a-13:0/a-17:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-17-13-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)10-2)84-67(72)50-42-34-22-18-14-12-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079474	CL(a-13:0/i-17:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-13-11-12-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)85-68(73)51-43-35-23-19-15-14-17-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079475	CL(i-13:0/i-17:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-14-13-16-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079476	CL(a-13:0/a-17:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(5)6)84-67(72)50-42-34-23-17-13-11-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079477	CL(a-13:0/i-17:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-67(72)50-42-34-23-17-12-10-11-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-68(73)51-43-35-24-18-14-13-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079478	CL(i-13:0/a-17:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-18-24-35-43-51-68(73)84-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)85-67(72)50-42-34-23-17-13-11-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079479	CL(i-13:0/a-17:0/i-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-15-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(4)5)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079480	CL(a-13:0/a-17:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-59(5)45-37-29-21-17-13-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)11-3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)12-4)86-69(74)52-44-36-24-20-16-14-18-22-30-38-46-60(6)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t59?,60?,61?,62?,63?,64-,65-/m1/s1	
HMDB:HMDB0079481	CL(i-13:0/a-17:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-15-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-22-30-38-46-60(5)6)86-69(74)52-44-36-26-18-14-12-16-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63?,64-,65-/m1/s1	
HMDB:HMDB0079482	CL(i-13:0/i-17:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-26-18-14-10-12-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t64-,65-/m1/s1	
HMDB:HMDB0079483	CL(a-13:0/a-17:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-15-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)10-2)85-68(73)51-43-35-23-19-14-12-13-17-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079484	CL(a-13:0/i-17:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-15-11-13-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-69(74)52-44-36-24-20-16-12-14-18-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63?,64-,65-/m1/s1	
HMDB:HMDB0079485	CL(i-13:0/i-17:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-15-11-13-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-24-18-14-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079486	CL(a-13:0/a-17:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(5)6)85-68(73)51-43-35-24-18-13-11-12-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079487	CL(i-13:0/a-17:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-14-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)86-69(74)52-44-36-25-19-15-13-17-23-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079488	CL(a-13:0/i-17:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-15-11-13-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-24-18-14-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079489	CL(a-13:0/a-17:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-14-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)86-69(74)52-44-36-25-19-15-13-17-23-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079490	CL(i-13:0/i-17:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(5)6)85-68(73)51-43-35-24-18-13-11-12-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079491	CL(i-13:0/a-17:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-19-25-36-44-52-69(74)85-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-68(73)51-43-35-24-18-13-11-12-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079492	CL(a-13:0/i-17:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-15-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)10-2)85-68(73)51-43-35-23-19-14-12-13-17-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079493	CL(i-13:0/a-17:0/i-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-13-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(4)5)85-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079494	CL(i-13:0/i-17:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-13-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(4)5)85-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079495	CL(a-13:0/i-17:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-19-25-36-44-52-69(74)85-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-68(73)51-43-35-24-18-13-11-12-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079496	CL(i-13:0/i-17:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)87-70(75)54-47-40-31-24-21-18-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0079497	CL(a-13:0/a-17:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-25-28-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(6)10-3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-31-36-43-50-63(7)11-4)87-70(75)54-47-40-29-26-23-22-24-27-34-41-48-61(5)9-2/h16-19,61-66,71H,8-15,20-60H2,1-7H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079498	CL(i-13:0/a-17:0/i-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-25-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-28-35-42-49-62(5)6)87-70(75)54-47-40-31-24-21-20-22-29-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079499	CL(i-13:0/i-17:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-27-19-15-11-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0079500	CL(a-13:0/a-17:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-19-16-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)10-2)86-69(74)52-44-36-24-20-15-13-12-14-18-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079501	CL(a-13:0/i-17:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-16-12-11-14-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-70(75)53-45-37-25-21-17-13-15-19-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079502	CL(i-13:0/i-17:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-25-19-15-11-10-13-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-70(75)53-45-37-26-20-16-12-14-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0079503	CL(a-13:0/i-17:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-31-26-28-35-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)87-70(75)54-47-40-30-25-22-19-20-23-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079504	CL(a-13:0/i-17:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-25-28-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-31-36-43-50-63(7)10-3)87-70(75)54-47-40-29-26-23-20-21-24-27-34-41-48-61(4)5/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079505	CL(a-13:0/a-17:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)86-69(74)52-44-36-25-19-14-12-11-13-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079506	CL(i-13:0/i-17:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-29-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-31-26-28-35-42-49-62(5)6)86-70(75)54-47-40-30-25-22-19-20-23-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0079507	CL(a-13:0/i-17:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-16-12-14-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-25-19-15-11-10-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079508	CL(i-13:0/a-17:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-29-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-31-26-27-34-41-48-61(4)5)86-70(75)54-47-40-30-25-22-21-23-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0079509	CL(a-13:0/a-17:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-31-26-27-34-41-48-61(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)87-70(75)54-47-40-30-25-22-21-23-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079510	CL(i-13:0/a-17:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-20-26-37-45-53-70(75)86-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-69(74)52-44-36-25-19-14-12-11-13-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0079511	CL(i-13:0/a-17:0/i-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-14-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(4)5)86-69(74)52-44-36-26-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079512	CL(i-13:0/i-17:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0079513	CL(a-13:0/a-17:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-17-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)10-2)87-70(75)53-45-37-25-21-16-14-12-13-15-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079514	CL(a-13:0/i-17:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-13-11-12-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-18-14-16-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079515	CL(i-13:0/i-17:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-26-20-16-12-10-11-14-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-71(76)54-46-38-27-21-17-13-15-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0079516	CL(a-13:0/a-17:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)87-70(75)53-45-37-26-20-15-13-11-12-14-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079517	CL(a-13:0/i-17:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-17-13-15-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-26-20-16-12-10-11-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079518	CL(i-13:0/a-17:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-21-27-38-46-54-71(76)87-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-70(75)53-45-37-26-20-15-13-11-12-14-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0079519	CL(i-13:0/a-17:0/i-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-15-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(4)5)87-70(75)53-45-37-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079520	CL(i-13:0/i-17:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0079521	CL(a-13:0/a-17:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-18-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)10-2)88-71(76)54-46-38-26-22-17-15-13-12-14-16-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079522	CL(a-13:0/i-17:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-14-12-11-13-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-72(77)55-47-39-27-23-19-15-17-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079523	CL(i-13:0/i-17:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-27-21-17-13-11-10-12-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-72(77)55-47-39-28-22-18-14-16-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079524	CL(a-13:0/a-17:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)88-71(76)54-46-38-27-21-16-14-12-11-13-15-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079525	CL(a-13:0/i-17:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-22-18-14-16-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-27-21-17-13-11-10-12-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079526	CL(i-13:0/a-17:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-22-28-39-47-55-72(77)88-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-27-21-16-14-12-11-13-15-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079527	CL(i-13:0/a-17:0/i-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-16-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(4)5)88-71(76)54-46-38-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079528	CL(a-13:0/a-17:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-21-17-15-13-14-16-18-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)11-3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)12-4)90-73(78)56-48-40-28-24-20-19-22-26-34-42-50-64(6)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079529	CL(i-13:0/a-17:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-30-22-18-17-20-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079530	CL(i-13:0/i-17:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079531	CL(a-13:0/a-17:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-19-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)10-2)89-72(77)55-47-39-27-23-18-16-14-12-13-15-17-21-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079532	CL(a-13:0/i-17:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-13-11-12-14-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-20-16-18-22-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079533	CL(i-13:0/i-17:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-28-22-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-73(78)56-48-40-29-23-19-15-17-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0079534	CL(a-13:0/a-17:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(5)6)89-72(77)55-47-39-28-22-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079535	CL(i-13:0/a-17:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-22-28-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-25-33-41-49-63(4)5)89-73(78)56-48-40-29-23-19-18-21-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0079536	CL(a-13:0/i-17:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-19-15-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-28-22-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079537	CL(a-13:0/a-17:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-29-23-19-18-21-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079538	CL(i-13:0/i-17:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-22-28-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(5)6)89-73(78)56-48-40-29-23-19-15-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0079539	CL(i-13:0/a-17:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-23-29-40-48-56-73(78)89-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-28-22-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0079540	CL(a-13:0/i-17:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-18-14-12-13-15-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)11-3)90-73(78)56-48-40-28-24-20-16-17-21-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079541	CL(i-13:0/a-17:0/i-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-17-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(4)5)89-72(77)55-47-39-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079542	CL(i-13:0/i-17:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-16-12-10-11-13-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-30-22-18-14-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079543	CL(a-13:0/i-17:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-29-23-19-15-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079544	CL(i-13:0/i-17:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079545	CL(a-13:0/a-17:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-20-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)10-2)90-73(78)56-48-40-28-24-19-17-15-13-12-14-16-18-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079546	CL(a-13:0/i-17:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-14-12-11-13-15-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-17-19-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079547	CL(i-13:0/i-17:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-29-23-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-74(79)57-49-41-30-24-20-16-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0079548	CL(a-13:0/a-17:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)90-73(78)56-48-40-29-23-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079549	CL(a-13:0/i-17:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-24-20-16-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-29-23-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079550	CL(i-13:0/a-17:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-24-30-41-49-57-74(79)90-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-29-23-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0079551	CL(i-13:0/a-17:0/i-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-18-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(4)5)90-73(78)56-48-40-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079552	CL(i-13:0/i-17:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-33-25-21-17-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079553	CL(a-13:0/a-17:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-22-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)10-2)92-75(80)58-50-42-30-26-21-19-17-15-13-12-14-16-18-20-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079554	CL(a-13:0/i-17:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-16-14-12-11-13-15-17-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)93-76(81)59-51-43-31-27-23-19-21-25-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079555	CL(i-13:0/i-17:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-31-25-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-76(81)59-51-43-32-26-22-18-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0079556	CL(a-13:0/a-17:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)92-75(80)58-50-42-31-25-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079557	CL(a-13:0/i-17:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-26-22-18-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-31-25-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079558	CL(i-13:0/a-17:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-26-32-43-51-59-76(81)92-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-31-25-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0079559	CL(i-13:0/a-17:0/i-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-20-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(4)5)92-75(80)58-50-42-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079560	CL(a-13:0/a-17:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-25-21-19-17-15-13-14-16-18-20-22-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)11-3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)12-4)94-77(82)60-52-44-32-28-24-23-26-30-38-46-54-68(6)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079561	CL(i-13:0/a-17:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-34-26-22-21-24-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079562	CL(i-13:0/a-17:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-26-32-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-29-37-45-53-67(4)5)93-77(82)60-52-44-33-27-23-22-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0079563	CL(a-13:0/a-17:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-33-27-23-22-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079564	CL(i-13:0/i-17:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-26-32-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(5)6)93-77(82)60-52-44-33-27-23-19-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0079565	CL(a-13:0/i-17:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-16-14-12-13-15-17-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)11-3)94-77(82)60-52-44-32-28-24-20-21-25-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079566	CL(i-13:0/i-17:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-14-12-10-11-13-15-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-34-26-22-18-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079567	CL(a-13:0/i-17:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-33-27-23-19-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079568	CL(i-13:0/i-17:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-31-39-47-64(69)81-60(51-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-75-62(67)45-37-29-20-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0079569	CL(a-13:0/a-17:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-26-34-42-56(5)6)51-75-62(67)45-37-29-19-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079570	CL(a-13:0/i-17:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079571	CL(i-13:0/a-17:0/i-14:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-21-31-39-47-64(69)81-60(51-76-63(68)46-38-30-22-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-75-62(67)45-37-29-20-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079572	CL(i-13:0/a-17:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-22-32-40-48-65(70)82-61(52-77-64(69)47-39-31-23-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-76-63(68)46-38-30-21-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079573	CL(i-13:0/i-17:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-23-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)52-76-63(68)46-38-30-22-15-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0079574	CL(a-13:0/a-17:0/i-14:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-19-27-35-43-57(5)6)52-76-63(68)46-38-30-21-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079575	CL(a-13:0/i-17:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079576	CL(a-13:0/a-17:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-14-12-13-15-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)52-76-63(68)46-38-30-20-17-16-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079577	CL(i-13:0/a-17:0/i-14:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-12-10-11-13-23-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-16-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-22-15-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079578	CL(i-13:0/i-17:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-76-63(68)46-38-30-21-16-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079579	CL(a-13:0/i-17:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-15-13-11-12-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079580	CL(i-13:0/i-17:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-10-9-11-13-24-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-25-17-15-21-29-37-45-59(5)6)53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0079581	CL(a-13:0/a-17:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-16-20-28-36-44-58(5)6)53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079582	CL(a-13:0/i-17:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-16-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079583	CL(i-13:0/a-17:0/i-14:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-12-10-11-13-24-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-25-17-15-20-28-36-44-58(4)5)53-77-64(69)47-39-31-23-16-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079584	CL(i-13:0/a-17:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-17-15-20-28-36-44-58(3)4)85-68(73)51-43-35-26-18-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079585	CL(i-13:0/i-17:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-18-17-22-30-38-46-60(5)6)85-68(73)51-43-35-26-16-12-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0079586	CL(a-13:0/a-17:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-24-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-21-29-37-45-59(5)6)84-68(73)51-43-35-25-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079587	CL(a-13:0/i-17:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-67(72)50-42-34-24-16-12-10-11-14-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(6)7)84-68(73)51-43-35-25-17-13-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079588	CL(a-13:0/a-17:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-16-20-28-36-44-58(4)5)85-68(73)51-43-35-25-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079589	CL(i-13:0/a-17:0/i-14:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-18-17-21-29-37-45-59(4)5)85-68(73)51-43-35-26-16-12-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079590	CL(i-13:0/i-17:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-26-35-43-51-68(73)85-63(54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)84-67(72)50-42-34-25-14-12-10-11-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079591	CL(a-13:0/i-17:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-25-35-43-51-68(73)85-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)84-67(72)50-42-34-24-15-13-11-12-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079592	CL(i-13:0/i-17:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-16-26-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-18-23-31-39-47-61(5)6)85-69(74)52-44-36-27-17-13-12-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0079593	CL(a-13:0/a-17:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-22-30-38-46-60(5)6)85-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079594	CL(a-13:0/i-17:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(6)7)85-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079595	CL(i-13:0/a-17:0/i-14:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-18-22-30-38-46-60(4)5)85-68(73)51-43-35-26-16-12-10-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079596	CL(i-13:0/a-17:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-13-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)87-70(75)53-45-37-28-18-14-12-16-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079597	CL(i-13:0/i-17:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-13-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-18-14-10-12-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0079598	CL(a-13:0/a-17:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-23-31-39-47-61(5)6)86-69(74)52-44-36-26-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079599	CL(a-13:0/i-17:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-15-11-13-17-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(6)7)86-69(74)52-44-36-26-18-14-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079600	CL(a-13:0/a-17:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-16-12-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-20-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)87-70(75)53-45-37-27-19-15-13-17-24-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079601	CL(i-13:0/a-17:0/i-14:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-19-23-31-39-47-61(4)5)86-69(74)52-44-36-27-17-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079602	CL(i-13:0/i-17:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-18-28-37-45-53-70(75)86-65(56-80-67(72)50-42-34-26-20-19-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-69(74)52-44-36-27-17-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079603	CL(a-13:0/i-17:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-19-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-21-20-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-69(74)52-44-36-26-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079604	CL(i-13:0/i-17:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-26-25-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)88-71(76)55-48-41-33-24-21-18-19-22-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0079605	CL(i-13:0/a-17:0/i-14:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-26-25-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)88-71(76)55-48-41-33-24-21-20-22-30-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079606	CL(i-13:0/i-17:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-9-10-14-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-19-15-11-13-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0079607	CL(a-13:0/i-17:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-27-26-29-36-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)88-71(76)55-48-41-32-25-22-19-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079608	CL(a-13:0/a-17:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-15-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-24-32-40-48-62(5)6)87-70(75)53-45-37-27-19-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079609	CL(a-13:0/i-17:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(6)7)87-70(75)53-45-37-27-19-15-11-10-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079610	CL(a-13:0/a-17:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-27-26-28-35-42-49-62(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)88-71(76)55-48-41-32-25-22-21-23-29-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079611	CL(i-13:0/a-17:0/i-14:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-14-15-19-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-20-24-32-40-48-62(4)5)87-70(75)53-45-37-28-18-13-11-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079612	CL(i-13:0/i-17:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-10-9-11-15-19-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-20-16-12-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0079613	CL(a-13:0/a-17:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-16-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(5)6)88-71(76)54-46-38-28-20-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079614	CL(a-13:0/i-17:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(6)7)88-71(76)54-46-38-28-20-16-12-10-11-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079615	CL(i-13:0/a-17:0/i-14:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-15-16-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(4)5)88-71(76)54-46-38-29-19-14-12-10-11-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079616	CL(i-13:0/i-17:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-11-9-10-12-16-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-21-17-13-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079617	CL(a-13:0/a-17:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-17-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(5)6)89-72(77)55-47-39-29-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079618	CL(a-13:0/i-17:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-72(77)55-47-39-29-21-17-13-11-10-12-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079619	CL(i-13:0/a-17:0/i-14:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-16-17-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(4)5)89-72(77)55-47-39-30-20-15-13-11-10-12-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079620	CL(i-13:0/a-17:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-23-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-22-18-17-20-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079621	CL(i-13:0/i-17:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-12-10-9-11-13-17-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-22-18-14-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079622	CL(a-13:0/a-17:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-18-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(5)6)90-73(78)56-48-40-30-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079623	CL(a-13:0/i-17:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(6)7)90-73(78)56-48-40-30-22-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079624	CL(a-13:0/a-17:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-20-16-14-12-13-15-17-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-24-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-23-19-18-21-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079625	CL(i-13:0/a-17:0/i-14:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-17-18-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(4)5)90-73(78)56-48-40-31-21-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079626	CL(i-13:0/i-17:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-12-10-11-13-17-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-22-18-14-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079627	CL(a-13:0/i-17:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-17-13-11-12-14-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-23-19-15-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079628	CL(i-13:0/i-17:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-13-11-9-10-12-14-18-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-23-19-15-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079629	CL(a-13:0/a-17:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-19-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-28-36-44-52-66(5)6)91-74(79)57-49-41-31-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079630	CL(a-13:0/i-17:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-16-18-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(6)7)91-74(79)57-49-41-31-23-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079631	CL(i-13:0/a-17:0/i-14:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-18-19-23-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(4)5)91-74(79)57-49-41-32-22-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079632	CL(i-13:0/i-17:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-15-13-11-9-10-12-14-16-20-24-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-25-21-17-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0079633	CL(a-13:0/a-17:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-21-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(5)6)93-76(81)59-51-43-33-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079634	CL(a-13:0/i-17:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-26-22-18-20-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(6)7)93-76(81)59-51-43-33-25-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079635	CL(i-13:0/a-17:0/i-14:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-20-21-25-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(4)5)93-76(81)59-51-43-34-24-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079636	CL(i-13:0/a-17:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-25-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-26-22-21-24-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079637	CL(a-13:0/a-17:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-18-16-14-12-13-15-17-19-21-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-27-23-22-25-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079638	CL(i-13:0/i-17:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-14-12-10-11-13-15-17-21-25-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-26-22-18-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079639	CL(a-13:0/i-17:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-15-13-11-12-14-16-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-27-23-19-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079640	CL(i-13:0/i-17:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-22-32-40-48-65(70)82-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-76-63(68)46-38-30-21-16-12-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0079641	CL(a-13:0/a-17:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-26-34-42-56(4)5)52-76-63(68)46-38-30-20-17-16-19-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079642	CL(a-13:0/i-17:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-24-22-27-35-43-57(5)6)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)82-65(70)48-40-32-21-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079643	CL(a-13:0/a-17:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-27-35-43-57(5)6)52-76-63(68)46-38-30-20-17-13-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079644	CL(a-13:0/i-17:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-16-12-10-11-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-20-17-13-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079645	CL(i-13:0/a-17:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-22-32-40-48-65(70)82-61(52-77-64(69)47-39-31-23-17-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-27-35-43-57(5)6)53-76-63(68)46-38-30-21-16-15-20-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079646	CL(i-13:0/a-17:0/i-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-22-32-40-48-65(70)82-61(52-77-64(69)47-39-31-23-17-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-76-63(68)46-38-30-21-16-12-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079647	CL(a-13:0/a-17:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-57(5)43-35-27-19-15-13-14-16-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-29-37-45-59(7)11-3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)12-4)53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(6)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t57?,58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079648	CL(i-13:0/a-17:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-23-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-18-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-77-64(69)47-39-31-22-17-13-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079649	CL(i-13:0/i-17:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-24-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)53-77-64(69)47-39-31-23-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0079650	CL(a-13:0/a-17:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-19-27-35-43-57(4)5)53-77-64(69)47-39-31-22-17-16-21-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079651	CL(a-13:0/i-17:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)83-66(71)49-41-33-23-15-13-11-12-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079652	CL(i-13:0/i-17:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-16-23-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-17-20-28-36-44-58(4)5)83-66(71)49-41-33-24-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079653	CL(a-13:0/a-17:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-20-28-36-44-58(5)6)53-77-64(69)47-39-31-22-17-13-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079654	CL(i-13:0/a-17:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-23-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-18-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)11-3)54-77-64(69)47-39-31-22-17-16-21-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079655	CL(a-13:0/i-17:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-23-16-12-10-11-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-17-13-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079656	CL(a-13:0/a-17:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-16-12-13-17-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-29-37-45-59(7)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)11-3)53-77-64(69)47-39-31-21-18-14-15-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079657	CL(i-13:0/i-17:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-20-28-36-44-58(5)6)83-66(71)49-41-33-23-15-13-11-12-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079658	CL(i-13:0/a-17:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-24-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-17-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-20-28-36-44-58(5)6)53-77-64(69)47-39-31-23-16-15-22-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079659	CL(a-13:0/i-17:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-17-18-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-30-38-46-60(8)11-3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(7)10-2)83-66(71)49-41-33-22-16-14-12-13-15-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079660	CL(i-13:0/a-17:0/i-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-14-10-11-15-24-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-17-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-23-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079661	CL(i-13:0/i-17:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-17-13-15-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-23-16-12-10-11-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079662	CL(a-13:0/i-17:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-17-13-11-12-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-21-18-14-16-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079663	CL(i-13:0/i-17:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-26-18-17-22-30-38-46-60(5)6)54-78-65(70)48-40-32-24-16-12-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0079664	CL(a-13:0/a-17:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-18-16-20-28-36-44-58(4)5)54-78-65(70)48-40-32-23-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079665	CL(a-13:0/i-17:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-18-16-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)84-67(72)50-42-34-24-15-13-11-12-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079666	CL(i-13:0/i-17:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-24-32-40-48-65(70)78-54-63(85-68(73)51-43-35-26-17-15-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)84-67(72)50-42-34-25-14-12-10-11-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079667	CL(a-13:0/a-17:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-18-21-29-37-45-59(5)6)54-78-65(70)48-40-32-23-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079668	CL(a-13:0/i-17:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-16-12-10-11-14-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-18-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079669	CL(i-13:0/a-17:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-26-17-15-20-28-36-44-58(3)4)54-78-65(70)48-40-32-24-18-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079670	CL(i-13:0/a-17:0/i-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-26-18-17-21-29-37-45-59(4)5)54-78-65(70)48-40-32-24-16-12-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079671	CL(a-13:0/a-17:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-59(5)45-37-29-21-15-13-14-16-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)12-4)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-18-23-31-39-47-61(7)11-3)55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(6)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t59?,60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079672	CL(i-13:0/a-17:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-15-11-12-16-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-22-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-27-19-18-24-32-40-48-62(8)10-2)55-79-66(71)49-41-33-25-17-13-14-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079673	CL(i-13:0/i-17:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-17-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-27-19-13-16-23-31-39-47-61(5)6)55-79-66(71)49-41-33-25-18-12-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0079674	CL(a-13:0/a-17:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-13-17-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-69(74)52-44-36-26-18-14-15-21-29-37-45-59(4)5)55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079675	CL(a-13:0/i-17:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-19-20-24-33-41-49-66(71)79-55-64(85-69(74)52-44-36-26-18-14-16-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-68(73)51-43-35-25-17-13-11-12-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079676	CL(i-13:0/i-17:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-19-25-33-41-49-66(71)79-55-64(86-69(74)52-44-36-27-17-13-15-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)85-68(73)51-43-35-26-16-12-10-11-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079677	CL(a-13:0/a-17:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-11-12-18-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-69(74)52-44-36-26-20-14-16-22-30-38-46-60(5)6)55-79-66(71)49-41-33-24-19-13-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079678	CL(i-13:0/a-17:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-14-12-13-15-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-21-29-37-45-59(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-27-19-17-24-32-40-48-62(8)11-3)55-79-66(71)49-41-33-25-18-16-23-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079679	CL(a-13:0/i-17:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-25-18-12-10-11-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-69(74)52-44-36-26-20-14-17-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-19-13-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079680	CL(a-13:0/a-17:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-13-17-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(7)10-2)55-79-66(71)49-41-33-24-18-14-15-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079681	CL(i-13:0/i-17:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-18-25-33-41-49-66(71)79-55-64(86-69(74)52-44-36-27-19-17-24-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-22-30-38-46-60(5)6)85-68(73)51-43-35-26-15-13-11-12-14-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079682	CL(i-13:0/a-17:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-15-11-12-16-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-22-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-27-17-13-14-21-29-37-45-59(3)4)55-79-66(71)49-41-33-25-19-18-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079683	CL(a-13:0/i-17:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-17-19-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-18-23-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)85-68(73)51-43-35-25-16-14-12-13-15-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079684	CL(i-13:0/a-17:0/i-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-10-11-17-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-27-19-13-15-22-30-38-46-60(4)5)55-79-66(71)49-41-33-25-18-12-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079685	CL(i-13:0/i-17:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-19-27-36-44-52-69(74)86-64(55-79-66(71)49-41-33-25-17-13-15-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)85-68(73)51-43-35-26-16-12-10-11-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079686	CL(a-13:0/i-17:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-19-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-18-14-16-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-25-17-13-11-12-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079687	CL(i-13:0/i-17:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-10-9-11-18-27-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-14-17-24-32-40-48-62(5)6)86-70(75)53-45-37-28-19-13-12-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0079688	CL(a-13:0/a-17:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-17-13-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(7)10-2)86-69(74)52-44-36-26-18-14-12-16-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079689	CL(a-13:0/i-17:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-25-34-42-50-67(72)80-56-65(86-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-69(74)52-44-36-26-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079690	CL(i-13:0/i-17:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-26-34-42-50-67(72)80-56-65(86-70(75)53-45-37-28-18-14-13-16-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-69(74)52-44-36-27-17-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079691	CL(a-13:0/a-17:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-12-14-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-15-17-23-31-39-47-61(5)6)86-69(74)52-44-36-26-19-13-11-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079692	CL(a-13:0/i-17:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-26-19-12-10-11-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-15-18-24-32-40-48-62(6)7)86-70(75)53-45-37-27-20-14-13-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079693	CL(i-13:0/a-17:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-16-12-14-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-19-25-33-41-49-63(8)10-2)86-69(74)52-44-36-27-17-13-11-15-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079694	CL(i-13:0/a-17:0/i-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-11-13-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-14-16-23-31-39-47-61(4)5)86-69(74)52-44-36-27-18-12-10-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079695	CL(a-13:0/a-17:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-61(5)47-39-31-23-17-13-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(7)11-3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)12-4)88-71(76)54-46-38-28-20-16-14-18-24-32-40-48-62(6)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t61?,62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079696	CL(i-13:0/a-17:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-11-13-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-15-16-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)88-71(76)54-46-38-29-20-14-12-18-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079697	CL(i-13:0/i-17:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-11-9-13-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-15-18-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-20-14-10-12-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0079698	CL(a-13:0/a-17:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-15-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(7)10-2)87-70(75)53-45-37-27-19-14-12-13-17-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079699	CL(a-13:0/i-17:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-15-11-13-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079700	CL(i-13:0/i-17:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-18-14-10-12-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-19-15-11-13-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079701	CL(a-13:0/a-17:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-14-15-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-16-18-24-32-40-48-62(5)6)87-70(75)53-45-37-27-20-13-11-12-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079702	CL(i-13:0/a-17:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-16-12-14-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-20-26-34-42-50-64(8)11-3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-23-31-39-47-61(4)5)88-71(76)54-46-38-29-19-15-13-17-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079703	CL(a-13:0/i-17:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-15-11-13-18-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-16-19-25-33-41-49-63(6)7)87-70(75)53-45-37-27-20-14-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079704	CL(a-13:0/a-17:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-12-14-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-16-17-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)88-71(76)54-46-38-28-21-15-13-19-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079705	CL(i-13:0/i-17:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-14-15-19-29-38-46-54-71(76)87-66(57-81-68(73)51-43-35-27-21-20-26-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)88-70(75)53-45-37-28-18-13-11-12-16-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079706	CL(i-13:0/a-17:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-14-15-19-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-20-26-34-42-50-64(8)10-2)87-70(75)53-45-37-28-18-13-11-12-16-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079707	CL(a-13:0/i-17:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-15-16-20-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)88-70(75)53-45-37-27-19-14-12-13-17-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079708	CL(i-13:0/a-17:0/i-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-13-14-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-15-17-24-32-40-48-62(4)5)87-70(75)53-45-37-28-19-12-10-11-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079709	CL(i-13:0/i-17:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-13-14-20-29-38-46-54-71(76)87-66(57-81-68(73)51-43-35-27-21-15-17-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-70(75)53-45-37-28-19-12-10-11-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079710	CL(a-13:0/i-17:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-14-15-21-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-22-16-18-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-70(75)53-45-37-27-20-13-11-12-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079711	CL(i-13:0/i-17:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-25-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-27-22-24-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)89-72(77)56-49-42-34-26-21-18-19-23-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0079712	CL(a-13:0/a-17:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-25-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-28-27-30-37-44-51-64(6)10-3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)11-4)89-72(77)56-49-42-33-26-23-22-24-29-36-43-50-63(5)9-2/h16-19,63-68,73H,8-15,20-62H2,1-7H3,(H,78,79)(H,80,81)/b17-16-,19-18-/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079713	CL(i-13:0/a-17:0/i-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-27-22-23-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)89-72(77)56-49-42-34-26-21-20-24-31-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079714	CL(i-13:0/i-17:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-9-10-14-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-16-19-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-21-15-11-13-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0079715	CL(a-13:0/a-17:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-19-16-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(7)10-2)88-71(76)54-46-38-28-20-15-13-12-14-18-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079716	CL(a-13:0/i-17:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-16-12-11-14-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079717	CL(i-13:0/i-17:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-19-15-11-10-13-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-20-16-12-14-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079718	CL(a-13:0/i-17:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-26-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-28-23-25-30-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-72(77)56-49-42-33-27-22-19-20-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079719	CL(a-13:0/i-17:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-25-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-28-27-30-37-44-51-64(6)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)89-72(77)56-49-42-33-26-23-20-21-24-29-36-43-50-63(4)5/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079720	CL(a-13:0/a-17:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-16-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-17-19-25-33-41-49-63(5)6)88-71(76)54-46-38-28-21-14-12-11-13-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079721	CL(i-13:0/i-17:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-27-26-31-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)89-72(77)56-49-42-34-25-22-19-20-23-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079722	CL(a-13:0/i-17:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-16-12-14-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-17-20-26-34-42-50-64(6)7)88-71(76)54-46-38-28-21-15-11-10-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079723	CL(i-13:0/a-17:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-27-26-31-38-45-52-65(7)10-3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-29-36-43-50-63(4)5)89-72(77)56-49-42-34-25-22-21-23-30-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079724	CL(a-13:0/a-17:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-26-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-28-23-24-29-36-43-50-63(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)89-72(77)56-49-42-33-27-22-21-25-30-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079725	CL(i-13:0/a-17:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-18-15-16-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-21-27-35-43-51-65(8)10-2)88-71(76)54-46-38-29-19-14-12-11-13-17-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079726	CL(i-13:0/a-17:0/i-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-15-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-16-18-25-33-41-49-63(4)5)88-71(76)54-46-38-29-20-13-11-10-12-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079727	CL(i-13:0/i-17:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-10-9-11-15-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-17-20-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-22-16-12-14-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079728	CL(a-13:0/a-17:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-17-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(7)10-2)89-72(77)55-47-39-29-21-16-14-12-13-15-19-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079729	CL(a-13:0/i-17:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-17-13-11-12-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079730	CL(i-13:0/i-17:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-20-16-12-10-11-14-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-21-17-13-15-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079731	CL(a-13:0/a-17:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-17-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-18-20-26-34-42-50-64(5)6)89-72(77)55-47-39-29-22-15-13-11-12-14-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079732	CL(a-13:0/i-17:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-17-13-15-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-18-21-27-35-43-51-65(6)7)89-72(77)55-47-39-29-22-16-12-10-11-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079733	CL(i-13:0/a-17:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-16-17-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-28-36-44-52-66(8)10-2)89-72(77)55-47-39-30-20-15-13-11-12-14-18-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079734	CL(i-13:0/a-17:0/i-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-16-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-17-19-26-34-42-50-64(4)5)89-72(77)55-47-39-30-21-14-12-10-11-13-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079735	CL(i-13:0/i-17:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-11-9-10-12-16-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-18-21-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-23-17-13-15-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079736	CL(a-13:0/a-17:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-18-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(7)10-2)90-73(78)56-48-40-30-22-17-15-13-12-14-16-20-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079737	CL(a-13:0/i-17:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-18-14-12-11-13-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079738	CL(i-13:0/i-17:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-21-17-13-11-10-12-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-22-18-14-16-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079739	CL(a-13:0/a-17:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-18-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-21-27-35-43-51-65(5)6)90-73(78)56-48-40-30-23-16-14-12-11-13-15-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079740	CL(a-13:0/i-17:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-18-14-16-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(6)7)90-73(78)56-48-40-30-23-17-13-11-10-12-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079741	CL(i-13:0/a-17:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-17-18-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-29-37-45-53-67(8)10-2)90-73(78)56-48-40-31-21-16-14-12-11-13-15-19-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079742	CL(i-13:0/a-17:0/i-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-17-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-18-20-27-35-43-51-65(4)5)90-73(78)56-48-40-31-22-15-13-11-10-12-14-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079743	CL(a-13:0/a-17:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-21-17-15-13-14-16-18-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(7)11-3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)12-4)92-75(80)58-50-42-32-24-20-19-22-28-36-44-52-66(6)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079744	CL(i-13:0/a-17:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-15-13-11-12-14-16-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-19-20-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-33-24-18-17-22-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079745	CL(i-13:0/i-17:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-12-10-9-11-13-17-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-19-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-24-18-14-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079746	CL(a-13:0/a-17:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-19-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(7)10-2)91-74(79)57-49-41-31-23-18-16-14-12-13-15-17-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079747	CL(a-13:0/i-17:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-15-13-11-12-14-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-24-20-16-18-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079748	CL(i-13:0/i-17:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-22-18-14-12-10-11-13-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-23-19-15-17-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079749	CL(a-13:0/a-17:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-19-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-22-28-36-44-52-66(5)6)91-74(79)57-49-41-31-24-17-15-13-11-12-14-16-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079750	CL(i-13:0/a-17:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-20-16-14-12-13-15-17-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-24-30-38-46-54-68(8)11-3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-27-35-43-51-65(4)5)92-75(80)58-50-42-33-23-19-18-21-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079751	CL(a-13:0/i-17:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-19-15-17-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(6)7)91-74(79)57-49-41-31-24-18-14-12-10-11-13-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079752	CL(a-13:0/a-17:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-16-14-12-13-15-17-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-20-21-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-32-25-19-18-23-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079753	CL(i-13:0/i-17:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-17-13-11-12-14-18-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-24-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-33-23-19-15-16-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079754	CL(i-13:0/a-17:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-18-19-23-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-30-38-46-54-68(8)10-2)91-74(79)57-49-41-32-22-17-15-13-11-12-14-16-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079755	CL(a-13:0/i-17:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-18-14-12-13-15-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-32-24-20-16-17-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079756	CL(i-13:0/a-17:0/i-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-18-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-19-21-28-36-44-52-66(4)5)91-74(79)57-49-41-32-23-16-14-12-10-11-13-15-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079757	CL(i-13:0/i-17:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-16-12-10-11-13-17-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-19-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-24-18-14-15-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079758	CL(a-13:0/i-17:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-17-13-11-12-14-18-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-20-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-25-19-15-16-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079759	CL(i-13:0/i-17:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-13-11-9-10-12-14-18-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-20-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-25-19-15-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079760	CL(a-13:0/a-17:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-20-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(7)10-2)92-75(80)58-50-42-32-24-19-17-15-13-12-14-16-18-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079761	CL(a-13:0/i-17:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-16-14-12-11-13-15-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-25-21-17-19-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079762	CL(i-13:0/i-17:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-23-19-15-13-11-10-12-14-17-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-24-20-16-18-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079763	CL(a-13:0/a-17:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-20-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-23-29-37-45-53-67(5)6)92-75(80)58-50-42-32-25-18-16-14-12-11-13-15-17-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079764	CL(a-13:0/i-17:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-20-16-18-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(6)7)92-75(80)58-50-42-32-25-19-15-13-11-10-12-14-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079765	CL(i-13:0/a-17:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-19-20-24-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-25-31-39-47-55-69(8)10-2)92-75(80)58-50-42-33-23-18-16-14-12-11-13-15-17-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079766	CL(i-13:0/a-17:0/i-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-19-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-20-22-29-37-45-53-67(4)5)92-75(80)58-50-42-33-24-17-15-13-11-10-12-14-16-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079767	CL(i-13:0/i-17:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-15-13-11-9-10-12-14-16-20-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-22-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-27-21-17-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0079768	CL(a-13:0/a-17:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-22-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(7)10-2)94-77(82)60-52-44-34-26-21-19-17-15-13-12-14-16-18-20-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079769	CL(a-13:0/i-17:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-26-22-18-16-14-12-11-13-15-17-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-27-23-19-21-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079770	CL(i-13:0/i-17:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-25-21-17-15-13-11-10-12-14-16-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-26-22-18-20-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079771	CL(a-13:0/a-17:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-21-22-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-25-31-39-47-55-69(5)6)94-77(82)60-52-44-34-27-20-18-16-14-12-11-13-15-17-19-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079772	CL(a-13:0/i-17:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-22-18-20-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(6)7)94-77(82)60-52-44-34-27-21-17-15-13-11-10-12-14-16-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079773	CL(i-13:0/a-17:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-21-22-26-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-27-33-41-49-57-71(8)10-2)94-77(82)60-52-44-35-25-20-18-16-14-12-11-13-15-17-19-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079774	CL(i-13:0/a-17:0/i-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-20-21-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-22-24-31-39-47-55-69(4)5)94-77(82)60-52-44-35-26-19-17-15-13-11-10-12-14-16-18-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079775	CL(i-12:0/i-17:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(50-74-61(66)44-36-28-19-15-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079776	CL(i-12:0/i-17:0/i-13:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-20-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(5)6)82-65(70)48-40-32-21-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0079777	CL(i-12:0/i-17:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-16-15-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)81-64(69)47-39-31-19-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079778	CL(i-12:0/a-17:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)82-65(70)48-40-32-20-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079779	CL(i-12:0/a-17:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-20-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(4)5)82-65(70)48-40-32-21-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0079780	CL(i-12:0/a-17:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-21-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-18-26-34-42-56(3)4)83-66(71)49-41-33-22-16-15-20-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079781	CL(i-12:0/i-17:0/i-13:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-21-32-40-48-65(70)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(5)6)82-66(71)49-41-33-22-16-12-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0079782	CL(i-12:0/i-17:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-13-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)82-65(70)48-40-32-20-16-12-10-11-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079783	CL(i-12:0/a-17:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3)83-66(71)49-41-33-21-17-16-19-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079784	CL(i-12:0/i-17:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-27-35-43-57(5)6)82-65(70)48-40-32-20-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079785	CL(i-12:0/a-17:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)83-66(71)49-41-33-21-17-13-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079786	CL(i-12:0/a-17:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-21-32-40-48-65(70)83-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(4)5)82-66(71)49-41-33-22-16-12-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079787	CL(i-12:0/i-17:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-22-33-41-49-66(71)83-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)82-65(70)48-40-32-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079788	CL(i-12:0/i-17:0/i-13:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-16-22-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)83-67(72)50-42-34-23-17-13-12-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0079789	CL(i-12:0/i-17:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-14-13-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)83-66(71)49-41-33-21-17-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079790	CL(i-12:0/a-17:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-18-22-34-42-50-67(72)83-62(53-77-64(69)47-39-31-25-23-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)84-66(71)49-41-33-21-17-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079791	CL(i-12:0/a-17:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(4)5)83-66(71)49-41-33-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079792	CL(i-12:0/a-17:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-13-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-19-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)85-68(73)51-43-35-24-18-14-12-16-22-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079793	CL(i-12:0/i-17:0/i-13:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-13-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-24-18-14-10-12-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0079794	CL(i-12:0/i-17:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-15-11-13-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-18-14-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079795	CL(i-12:0/a-17:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-16-12-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)11-3)85-68(73)51-43-35-23-19-15-13-17-21-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079796	CL(i-12:0/i-17:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)84-67(72)50-42-34-22-18-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079797	CL(i-12:0/a-17:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-19-23-35-43-51-68(73)84-63(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)85-67(72)50-42-34-22-18-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079798	CL(i-12:0/a-17:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(4)5)84-67(72)50-42-34-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079799	CL(i-12:0/i-17:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-18-24-35-43-51-68(73)84-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-67(72)50-42-34-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079800	CL(i-12:0/i-17:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-30-25-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)86-69(74)53-46-39-29-24-21-18-19-22-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0079801	CL(i-12:0/a-17:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-30-25-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)86-69(74)53-46-39-29-24-21-20-22-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079802	CL(i-12:0/i-17:0/i-13:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-25-19-15-11-13-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0079803	CL(i-12:0/i-17:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-23-19-15-11-10-13-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-69(74)52-44-36-24-20-16-12-14-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079804	CL(i-12:0/i-17:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-27-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-31-29-34-41-48-61(5)6)85-69(74)53-46-39-28-25-22-19-20-23-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079805	CL(i-12:0/a-17:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(7)10-3)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-31-29-33-40-47-60(4)5)85-69(74)53-46-39-28-25-22-21-23-26-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079806	CL(i-12:0/a-17:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-20-24-36-44-52-69(74)85-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-68(73)51-43-35-23-19-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0079807	CL(i-12:0/a-17:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)85-68(73)51-43-35-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079808	CL(i-12:0/i-17:0/i-13:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-26-20-16-12-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0079809	CL(i-12:0/i-17:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-24-20-16-12-10-11-14-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-70(75)53-45-37-25-21-17-13-15-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0079810	CL(i-12:0/a-17:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-21-25-37-45-53-70(75)86-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-69(74)52-44-36-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0079811	CL(i-12:0/a-17:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)86-69(74)52-44-36-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079812	CL(i-12:0/i-17:0/i-13:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-27-21-17-13-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0079813	CL(i-12:0/i-17:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-25-21-17-13-11-10-12-15-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-71(76)54-46-38-26-22-18-14-16-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0079814	CL(i-12:0/a-17:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-17-18-22-26-38-46-54-71(76)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-70(75)53-45-37-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0079815	CL(i-12:0/a-17:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)87-70(75)53-45-37-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079816	CL(i-12:0/a-17:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-28-22-18-17-20-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079817	CL(i-12:0/i-17:0/i-13:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-18-14-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0079818	CL(i-12:0/i-17:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-26-22-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-72(77)55-47-39-27-23-19-15-17-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079819	CL(i-12:0/a-17:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-22-26-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-32-40-48-62(4)5)88-72(77)55-47-39-27-23-19-18-21-25-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079820	CL(i-12:0/i-17:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-22-26-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)88-72(77)55-47-39-27-23-19-15-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079821	CL(i-12:0/a-17:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-23-27-39-47-55-72(77)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-71(76)54-46-38-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0079822	CL(i-12:0/a-17:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(4)5)88-71(76)54-46-38-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079823	CL(i-12:0/i-17:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-28-22-18-14-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079824	CL(i-12:0/i-17:0/i-13:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-29-23-19-15-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079825	CL(i-12:0/i-17:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-27-23-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-73(78)56-48-40-28-24-20-16-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0079826	CL(i-12:0/a-17:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-24-28-40-48-56-73(78)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-72(77)55-47-39-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0079827	CL(i-12:0/a-17:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)89-72(77)55-47-39-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079828	CL(i-12:0/i-17:0/i-13:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-31-25-21-17-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079829	CL(i-12:0/i-17:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-29-25-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-75(80)58-50-42-30-26-22-18-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0079830	CL(i-12:0/a-17:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-26-30-42-50-58-75(80)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-74(79)57-49-41-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0079831	CL(i-12:0/a-17:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)91-74(79)57-49-41-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079832	CL(i-12:0/a-17:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-32-26-22-21-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079833	CL(i-12:0/a-17:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-26-30-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-36-44-52-66(4)5)92-76(81)59-51-43-31-27-23-22-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0079834	CL(i-12:0/i-17:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-26-30-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-37-45-53-67(5)6)92-76(81)59-51-43-31-27-23-19-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0079835	CL(i-12:0/i-17:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-32-26-22-18-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079836	CL(i-12:0/i-17:0/i-14:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0079837	CL(i-12:0/a-17:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-12-10-11-13-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)50-74-61(66)44-36-28-18-15-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0079838	CL(i-12:0/a-17:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)51-75-62(67)45-37-29-19-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079839	CL(i-12:0/i-17:0/i-14:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(5)6)51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0079840	CL(i-12:0/a-17:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-21-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-18-26-34-42-56(4)5)51-75-62(67)45-37-29-20-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0079841	CL(i-12:0/i-17:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079842	CL(i-12:0/i-17:0/i-14:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-15-20-28-36-44-58(5)6)52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0079843	CL(i-12:0/a-17:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-12-10-11-13-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-15-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-16-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079844	CL(i-12:0/a-17:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4)84-67(72)50-42-34-24-18-16-21-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079845	CL(i-12:0/i-17:0/i-14:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-23-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-17-21-29-37-45-59(5)6)83-67(72)50-42-34-24-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0079846	CL(i-12:0/a-17:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-23-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-17-20-28-36-44-58(4)5)83-67(72)50-42-34-24-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079847	CL(i-12:0/i-17:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-24-34-42-50-67(72)84-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079848	CL(i-12:0/i-17:0/i-14:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-24-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(5)6)84-68(73)51-43-35-25-17-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0079849	CL(i-12:0/a-17:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-21-29-37-45-59(4)5)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079850	CL(i-12:0/a-17:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-15-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-20-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)86-69(74)52-44-36-26-18-14-12-16-23-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079851	CL(i-12:0/i-17:0/i-14:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-18-14-10-12-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0079852	CL(i-12:0/a-17:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-22-30-38-46-60(4)5)85-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079853	CL(i-12:0/i-17:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-18-26-36-44-52-69(74)85-64(55-79-66(71)49-41-33-24-20-19-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079854	CL(i-12:0/i-17:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-26-25-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-70(75)54-47-40-31-24-21-18-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0079855	CL(i-12:0/a-17:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-26-25-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)87-70(75)54-47-40-31-24-21-20-22-28-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079856	CL(i-12:0/i-17:0/i-14:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-19-15-11-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0079857	CL(i-12:0/a-17:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-17-14-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-23-31-39-47-61(4)5)86-69(74)52-44-36-26-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079858	CL(i-12:0/i-17:0/i-14:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0079859	CL(i-12:0/a-17:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-15-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-24-32-40-48-62(4)5)87-70(75)53-45-37-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079860	CL(i-12:0/i-17:0/i-14:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0079861	CL(i-12:0/a-17:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-16-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(4)5)88-71(76)54-46-38-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079862	CL(i-12:0/a-17:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-19-15-13-11-12-14-16-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-22-18-17-20-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079863	CL(i-12:0/i-17:0/i-14:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079864	CL(i-12:0/a-17:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-17-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(4)5)89-72(77)55-47-39-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079865	CL(i-12:0/i-17:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-16-12-10-11-13-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-22-18-14-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079866	CL(i-12:0/i-17:0/i-14:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079867	CL(i-12:0/a-17:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-18-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(4)5)90-73(78)56-48-40-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079868	CL(i-12:0/i-17:0/i-14:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-25-21-17-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079869	CL(i-12:0/a-17:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-20-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(4)5)92-75(80)58-50-42-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079870	CL(i-12:0/a-17:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-17-15-13-11-12-14-16-18-20-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-26-22-21-24-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079871	CL(i-12:0/i-17:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-14-12-10-11-13-15-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-26-22-18-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079872	CL(i-12:0/i-17:0/i-15:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-10-9-11-15-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)51-75-62(67)45-37-29-19-16-12-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0079873	CL(i-12:0/i-17:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-15-16-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-26-34-42-56(4)5)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079874	CL(i-12:0/a-17:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-17-13-11-12-14-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-26-34-42-56(5)6)51-75-62(67)45-37-29-19-16-15-18-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079875	CL(i-12:0/a-17:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-14-10-11-15-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-27-35-43-57(6)7)51-75-62(67)45-37-29-19-16-12-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0079876	CL(i-12:0/a-17:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)52-76-63(68)46-38-30-20-17-13-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079877	CL(i-12:0/i-17:0/i-15:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(5)6)52-76-63(68)46-38-30-21-16-12-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0079878	CL(i-12:0/i-17:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-17-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079879	CL(i-12:0/a-17:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)52-76-63(68)46-38-30-20-17-16-19-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079880	CL(i-12:0/i-17:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-27-35-43-57(5)6)82-65(70)48-40-32-21-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079881	CL(i-12:0/a-17:0/a-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-18-26-34-42-56(3)4)52-76-63(68)46-38-30-21-16-15-20-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079882	CL(i-12:0/a-17:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-16-12-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0079883	CL(i-12:0/i-17:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(52-76-63(68)46-38-30-20-17-13-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)82-65(70)48-40-32-21-16-12-10-11-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079884	CL(i-12:0/i-17:0/i-15:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-17-21-29-37-45-59(5)6)53-77-64(69)47-39-31-22-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0079885	CL(i-12:0/i-17:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-17-15-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079886	CL(i-12:0/a-17:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-17-15-19-27-35-43-57(3)4)53-77-64(69)47-39-31-22-18-16-21-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079887	CL(i-12:0/a-17:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-17-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079888	CL(i-12:0/a-17:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-12-16-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-18-22-31-39-47-61(8)10-2)54-78-65(70)48-40-32-23-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079889	CL(i-12:0/i-17:0/i-15:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-17-24-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-68(73)51-43-35-25-19-13-16-22-30-38-46-60(5)6)54-78-65(70)48-40-32-23-18-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0079890	CL(i-12:0/i-17:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-18-19-23-32-40-48-65(70)78-54-63(84-68(73)51-43-35-25-17-13-15-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-67(72)50-42-34-24-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079891	CL(i-12:0/a-17:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-14-12-13-15-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-28-36-44-58(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-17-22-31-39-47-61(8)11-3)54-78-65(70)48-40-32-23-18-16-21-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079892	CL(i-12:0/i-17:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-16-18-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-17-22-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)84-67(72)50-42-34-24-15-13-11-12-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079893	CL(i-12:0/a-17:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-12-16-24-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-68(73)51-43-35-25-17-13-14-20-28-36-44-58(3)4)54-78-65(70)48-40-32-23-19-18-22-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079894	CL(i-12:0/a-17:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-10-11-17-24-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-68(73)51-43-35-25-19-13-15-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-18-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079895	CL(i-12:0/i-17:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-18-19-25-35-43-51-68(73)85-63(54-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-24-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079896	CL(i-12:0/i-17:0/i-15:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-10-9-11-18-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-14-17-23-31-39-47-61(5)6)85-69(74)52-44-36-26-19-13-12-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0079897	CL(i-12:0/i-17:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-24-33-41-49-66(71)79-55-64(85-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079898	CL(i-12:0/a-17:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-16-12-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-32-40-48-62(8)10-2)85-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079899	CL(i-12:0/a-17:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-11-13-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-14-16-22-30-38-46-60(4)5)85-68(73)51-43-35-25-18-12-10-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079900	CL(i-12:0/a-17:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-11-13-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-15-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-27-20-14-12-18-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079901	CL(i-12:0/i-17:0/i-15:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-11-9-13-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-15-18-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-20-14-10-12-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0079902	CL(i-12:0/i-17:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-14-10-12-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-19-15-11-13-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079903	CL(i-12:0/a-17:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-16-12-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-20-24-33-41-49-63(8)11-3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-30-38-46-60(4)5)87-70(75)53-45-37-27-19-15-13-17-23-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079904	CL(i-12:0/i-17:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-14-15-19-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-21-20-24-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-69(74)52-44-36-26-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079905	CL(i-12:0/a-17:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-14-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-33-41-49-63(8)10-2)86-69(74)52-44-36-26-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079906	CL(i-12:0/a-17:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-13-14-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-15-17-23-31-39-47-61(4)5)86-69(74)52-44-36-26-19-12-10-11-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079907	CL(i-12:0/i-17:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-13-14-20-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-21-15-17-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-69(74)52-44-36-26-19-12-10-11-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079908	CL(i-12:0/i-17:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-25-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-27-22-24-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-32-26-21-18-19-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0079909	CL(i-12:0/a-17:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-27-22-23-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)88-71(76)55-48-41-32-26-21-20-24-29-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079910	CL(i-12:0/i-17:0/i-15:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-9-10-14-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-16-19-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-21-15-11-13-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0079911	CL(i-12:0/i-17:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-15-11-10-13-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079912	CL(i-12:0/i-17:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-27-26-29-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)88-71(76)55-48-41-32-25-22-19-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079913	CL(i-12:0/a-17:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-27-26-29-37-44-51-64(7)10-3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-35-42-49-62(4)5)88-71(76)55-48-41-32-25-22-21-23-28-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079914	CL(i-12:0/a-17:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-18-15-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-34-42-50-64(8)10-2)87-70(75)53-45-37-27-19-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079915	CL(i-12:0/a-17:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-15-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-16-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-20-13-11-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079916	CL(i-12:0/i-17:0/i-15:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-10-9-11-15-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-17-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-22-16-12-14-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0079917	CL(i-12:0/i-17:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-16-12-10-11-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079918	CL(i-12:0/a-17:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-16-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-35-43-51-65(8)10-2)88-71(76)54-46-38-28-20-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079919	CL(i-12:0/a-17:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-16-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-17-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-21-14-12-10-11-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079920	CL(i-12:0/i-17:0/i-15:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-11-9-10-12-16-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-18-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-23-17-13-15-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079921	CL(i-12:0/i-17:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-17-13-11-10-12-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079922	CL(i-12:0/a-17:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-17-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-36-44-52-66(8)10-2)89-72(77)55-47-39-29-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079923	CL(i-12:0/a-17:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-17-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-18-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-22-15-13-11-10-12-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079924	CL(i-12:0/a-17:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-15-13-11-12-14-16-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-19-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-24-18-17-22-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079925	CL(i-12:0/i-17:0/i-15:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-12-10-9-11-13-17-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-24-18-14-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079926	CL(i-12:0/i-17:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079927	CL(i-12:0/a-17:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-20-16-14-12-13-15-17-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-24-28-37-45-53-67(8)11-3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-34-42-50-64(4)5)91-74(79)57-49-41-31-23-19-18-21-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079928	CL(i-12:0/i-17:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-17-13-11-12-14-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-24-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-23-19-15-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079929	CL(i-12:0/a-17:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-18-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-37-45-53-67(8)10-2)90-73(78)56-48-40-30-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079930	CL(i-12:0/a-17:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-18-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-23-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079931	CL(i-12:0/i-17:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-16-12-10-11-13-17-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-19-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-24-18-14-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079932	CL(i-12:0/i-17:0/i-15:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-13-11-9-10-12-14-18-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-25-19-15-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079933	CL(i-12:0/i-17:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-24-20-16-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079934	CL(i-12:0/a-17:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-19-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-38-46-54-68(8)10-2)91-74(79)57-49-41-31-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079935	CL(i-12:0/a-17:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-19-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-24-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079936	CL(i-12:0/i-17:0/i-15:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-15-13-11-9-10-12-14-16-20-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-27-21-17-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0079937	CL(i-12:0/i-17:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-26-22-18-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079938	CL(i-12:0/a-17:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-21-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-40-48-56-70(8)10-2)93-76(81)59-51-43-33-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079939	CL(i-12:0/a-17:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-20-21-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-26-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0079940	CL(i-12:0/a-17:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-17-15-13-11-12-14-16-18-20-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-23-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-28-22-21-26-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079941	CL(i-12:0/a-17:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-30-24-20-18-16-14-12-13-15-17-19-21-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-32-41-49-57-71(8)11-3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-38-46-54-68(4)5)95-78(83)61-53-45-35-27-23-22-25-31-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079942	CL(i-12:0/i-17:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-15-13-11-12-14-16-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-32-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-27-23-19-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079943	CL(i-12:0/i-17:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-14-12-10-11-13-15-17-21-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-23-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-28-22-18-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079944	CL(i-12:0/i-17:0/i-16:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-10-9-11-17-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)52-76-63(68)46-38-30-20-16-13-12-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0079945	CL(i-12:0/a-17:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-15-11-13-17-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-28-36-44-58(6)7)52-76-63(68)46-38-30-20-16-12-10-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0079946	CL(i-12:0/a-17:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-18-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-21-17-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079947	CL(i-12:0/i-17:0/i-16:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-17-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(5)6)53-77-64(69)47-39-31-22-16-13-12-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0079948	CL(i-12:0/a-17:0/i-16:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-17-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0079949	CL(i-12:0/i-17:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-21-17-14-13-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)83-66(71)49-41-33-22-18-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079950	CL(i-12:0/i-17:0/i-16:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-17-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-18-22-30-38-46-60(5)6)54-78-65(70)48-40-32-23-16-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0079951	CL(i-12:0/a-17:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-17-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-18-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079952	CL(i-12:0/a-17:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-16-12-14-18-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-19-23-32-40-48-62(8)10-2)55-79-66(71)49-41-33-24-17-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079953	CL(i-12:0/i-17:0/i-16:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-10-9-11-19-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-69(74)52-44-36-26-20-14-17-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-18-13-12-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0079954	CL(i-12:0/a-17:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-11-13-19-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-69(74)52-44-36-26-20-14-16-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-12-10-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079955	CL(i-12:0/i-17:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-17-14-13-16-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-18-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079956	CL(i-12:0/i-17:0/i-16:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-10-9-11-20-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-70(75)53-45-37-27-21-15-13-18-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-19-14-12-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0079957	CL(i-12:0/a-17:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-12-15-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-14-11-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-13-10-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079958	CL(i-12:0/a-17:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-18-12-15-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-14-11-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-71(76)54-46-38-28-22-16-13-19-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079959	CL(i-12:0/a-17:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-15-13-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-21-12-10-11-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079960	CL(i-12:0/i-17:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-16-22-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-20-15-13-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-21-12-10-11-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0079961	CL(i-12:0/i-17:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-23-22-25-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-28-21-18-19-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0079962	CL(i-12:0/a-17:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-22-20-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)89-72(77)56-49-42-33-28-23-21-25-30-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079963	CL(i-12:0/i-17:0/i-16:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-12-9-10-14-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-17-16-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-15-11-13-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0079964	CL(i-12:0/a-17:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-16-14-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-13-11-10-12-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0079965	CL(i-12:0/i-17:0/i-16:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-10-9-11-15-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-18-17-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-16-12-14-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0079966	CL(i-12:0/a-17:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-17-15-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-14-12-10-11-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0079967	CL(i-12:0/i-17:0/i-16:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-11-9-10-12-16-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-18-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-17-13-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0079968	CL(i-12:0/a-17:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-18-16-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-15-13-11-10-12-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0079969	CL(i-12:0/a-17:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-15-13-11-12-14-16-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-19-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-20-18-23-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079970	CL(i-12:0/i-17:0/i-16:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-12-10-9-11-13-17-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-19-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-18-14-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0079971	CL(i-12:0/a-17:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-19-17-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-16-14-12-10-11-13-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079972	CL(i-12:0/i-17:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-16-12-10-11-13-17-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-19-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-18-14-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0079973	CL(i-12:0/i-17:0/i-16:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-13-11-9-10-12-14-18-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-19-15-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0079974	CL(i-12:0/a-17:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-19-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-20-18-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-17-15-13-11-10-12-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0079975	CL(i-12:0/i-17:0/i-16:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-15-13-11-9-10-12-14-16-20-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-21-17-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0079976	CL(i-12:0/a-17:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-21-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-22-20-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-19-17-15-13-11-10-12-14-16-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0079977	CL(i-12:0/a-17:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-19-17-15-13-11-12-14-16-18-20-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-23-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-24-22-27-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079978	CL(i-12:0/i-17:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-14-12-10-11-13-15-17-21-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-23-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-22-18-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0079979	CL(i-12:0/i-17:0/i-17:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-11-9-13-17-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)83-66(71)49-41-33-22-18-14-10-12-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0079980	CL(i-12:0/i-17:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-13-14-17-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-28-36-44-58(4)5)83-66(71)49-41-33-22-18-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079981	CL(i-12:0/a-17:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-15-11-13-17-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-28-36-44-58(5)6)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-27-35-43-57(3)4)83-66(71)49-41-33-22-18-14-12-16-20-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079982	CL(i-12:0/a-17:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-13-14-18-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)53-77-64(69)47-39-31-21-17-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0079983	CL(i-12:0/a-17:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-19-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-22-18-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079984	CL(i-12:0/i-17:0/i-17:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-13-17-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)84-67(72)50-42-34-24-18-14-10-12-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0079985	CL(i-12:0/i-17:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-17-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-24-18-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079986	CL(i-12:0/a-17:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-16-12-14-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-28-36-44-58(4)5)84-67(72)50-42-34-23-19-15-13-17-21-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079987	CL(i-12:0/i-17:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)84-67(72)50-42-34-23-19-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079988	CL(i-12:0/a-17:0/a-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-13-17-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)84-67(72)50-42-34-24-18-14-12-16-22-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079989	CL(i-12:0/a-17:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-18-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0079990	CL(i-12:0/i-17:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-22-18-14-10-12-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-23-19-15-11-13-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0079991	CL(i-12:0/i-17:0/i-17:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-13-17-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)85-68(73)51-43-35-25-18-14-10-12-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0079992	CL(i-12:0/i-17:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-17-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-19-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-18-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079993	CL(i-12:0/a-17:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-15-11-13-17-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)85-68(73)51-43-35-25-18-14-12-16-23-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079994	CL(i-12:0/a-17:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-18-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-19-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0079995	CL(i-12:0/a-17:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-14-15-19-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-24-33-41-49-63(8)10-2)56-80-67(72)50-42-34-25-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079996	CL(i-12:0/i-17:0/i-17:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-11-9-13-19-25-34-42-50-67(72)80-56-65(86-70(75)53-45-37-27-21-15-18-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-69(74)52-44-36-26-20-14-10-12-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0079997	CL(i-12:0/i-17:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-13-14-19-25-34-42-50-67(72)80-56-65(86-70(75)53-45-37-27-21-15-17-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-69(74)52-44-36-26-20-12-10-11-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079998	CL(i-12:0/a-17:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-16-12-14-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-20-24-33-41-49-63(8)11-3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-30-38-46-60(4)5)86-69(74)52-44-36-26-19-15-13-17-23-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0079999	CL(i-12:0/i-17:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-14-15-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-20-24-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)86-69(74)52-44-36-26-19-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080000	CL(i-12:0/a-17:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-11-13-19-25-34-42-50-67(72)80-56-65(86-70(75)53-45-37-27-21-15-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-69(74)52-44-36-26-20-14-12-18-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080001	CL(i-12:0/a-17:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-13-14-20-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-70(75)53-45-37-27-21-15-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-12-10-11-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080002	CL(i-12:0/i-17:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-18-14-10-12-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-19-15-11-13-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080003	CL(i-12:0/i-17:0/i-17:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-11-9-13-20-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-22-16-15-19-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-70(75)53-45-37-27-21-14-10-12-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080004	CL(i-12:0/i-17:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-16-20-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-22-15-13-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-21-12-10-11-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080005	CL(i-12:0/a-17:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-18-12-15-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-14-11-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-71(76)54-46-38-28-22-16-13-19-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080006	CL(i-12:0/a-17:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-15-13-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-12-10-11-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080007	CL(i-12:0/a-17:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-14-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-13-11-12-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-23-17-15-20-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080008	CL(i-12:0/i-17:0/i-17:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-12-9-15-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-10-13-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-11-14-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080009	CL(i-12:0/i-17:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-14-10-12-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-15-11-13-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080010	CL(i-12:0/a-17:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-18-12-15-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-13-19-25-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-32-40-48-62(4)5)89-72(77)55-47-39-29-23-17-14-20-26-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080011	CL(i-12:0/i-17:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-14-16-21-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-23-17-15-20-26-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-71(76)54-46-38-28-22-13-11-12-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080012	CL(i-12:0/a-17:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-14-16-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-13-11-12-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-23-17-15-20-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080013	CL(i-12:0/a-17:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-15-11-13-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-14-10-12-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080014	CL(i-12:0/i-17:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-17-23-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-21-14-10-12-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-22-15-11-13-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080015	CL(i-12:0/i-17:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-23-18-20-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-24-19-21-26-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080016	CL(i-12:0/a-17:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-22-19-20-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-34-29-24-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080017	CL(i-12:0/i-17:0/i-17:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-9-10-16-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-17-11-14-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-12-15-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080018	CL(i-12:0/i-17:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-15-11-10-13-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-16-12-14-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080019	CL(i-12:0/i-17:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-24-23-26-31-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-34-29-22-19-20-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080020	CL(i-12:0/a-17:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-23-21-25-30-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-37-44-51-64(4)5)90-73(78)57-50-43-34-29-24-22-26-31-39-46-53-66(7)10-3/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080021	CL(i-12:0/a-17:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-15-17-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-14-12-11-13-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-24-18-16-21-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080022	CL(i-12:0/a-17:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-16-12-14-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-15-11-10-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080023	CL(i-12:0/i-17:0/i-17:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-10-9-11-17-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-18-12-15-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-13-16-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080024	CL(i-12:0/i-17:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-16-12-10-11-14-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-17-13-15-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080025	CL(i-12:0/a-17:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-16-18-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-15-13-11-12-14-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-25-19-17-22-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080026	CL(i-12:0/a-17:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-17-13-15-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-16-12-10-11-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080027	CL(i-12:0/i-17:0/i-17:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-10-12-18-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-19-13-16-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080028	CL(i-12:0/i-17:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-17-13-11-10-12-15-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-18-14-16-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080029	CL(i-12:0/a-17:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-17-19-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-16-14-12-11-13-15-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-20-18-23-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080030	CL(i-12:0/a-17:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-18-14-16-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-17-13-11-10-12-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080031	CL(i-12:0/a-17:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-17-13-11-12-14-18-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-19-15-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-21-20-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080032	CL(i-12:0/i-17:0/i-17:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-10-9-11-13-19-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-20-14-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080033	CL(i-12:0/i-17:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-19-15-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080034	CL(i-12:0/a-17:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-22-16-14-12-13-15-17-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-20-18-23-29-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-36-44-52-66(4)5)93-76(81)59-51-43-33-27-21-19-24-30-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080035	CL(i-12:0/i-17:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-17-13-11-12-14-18-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-20-24-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-19-15-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080036	CL(i-12:0/a-17:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-18-20-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-17-15-13-11-12-14-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-21-19-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080037	CL(i-12:0/a-17:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-19-15-17-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080038	CL(i-12:0/i-17:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-12-10-11-13-19-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-20-14-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-21-15-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080039	CL(i-12:0/i-17:0/i-17:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-11-9-10-12-14-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-21-15-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080040	CL(i-12:0/i-17:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-20-16-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080041	CL(i-12:0/a-17:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-19-21-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-18-16-14-12-11-13-15-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-22-20-25-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080042	CL(i-12:0/a-17:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-20-16-18-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080043	CL(i-12:0/i-17:0/i-17:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-13-11-9-10-12-14-16-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-23-17-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080044	CL(i-12:0/i-17:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-22-18-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080045	CL(i-12:0/a-17:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-21-23-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-20-18-16-14-12-11-13-15-17-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-24-22-27-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080046	CL(i-12:0/a-17:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-18-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080047	CL(i-12:0/a-17:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-15-13-11-12-14-16-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-19-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-25-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080048	CL(i-12:0/a-17:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-26-20-18-16-14-12-13-15-17-19-21-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-24-22-27-33-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-40-48-56-70(4)5)97-80(85)63-55-47-37-31-25-23-28-34-43-51-59-73(8)11-3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080049	CL(i-12:0/i-17:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-15-13-11-12-14-16-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-28-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-23-19-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080050	CL(i-12:0/i-17:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-14-12-10-11-13-15-17-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-24-18-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080051	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-35-42-49-65(70)78-55-64(85-68(73)52-45-38-31-29-33-40-47-60(5)6)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(56-79-66(71)50-43-36-30-28-32-39-46-59(3)4)84-67(72)51-44-37-27-24-21-20-22-25-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0080052	CL(i-12:0/i-17:0/i-18:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-9-10-14-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)84-67(72)50-42-34-23-19-15-11-13-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0080053	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-26-35-42-49-65(70)78-55-64(85-68(73)52-45-38-31-29-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(56-79-66(71)50-43-36-30-28-33-40-47-60(4)5)84-67(72)51-44-37-27-24-21-18-19-22-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0080054	CL(i-12:0/a-17:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-17-14-15-19-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)54-78-65(70)48-40-32-22-18-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0080055	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-36-43-50-66(71)79-56-64(86-69(74)53-46-39-30-25-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)85-68(73)52-45-38-29-24-21-20-22-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080056	CL(i-12:0/a-17:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-20-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-19-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080057	CL(i-12:0/i-17:0/i-18:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-18-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)85-68(73)51-43-35-25-19-15-11-13-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0080058	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-28-36-43-50-66(71)79-56-64(86-69(74)53-46-39-30-25-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)85-68(73)52-45-38-29-24-21-18-19-22-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0080059	CL(i-12:0/i-17:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-27-36-43-50-66(71)79-56-65(86-69(74)53-46-39-32-30-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(57-80-67(72)51-44-37-31-29-34-41-48-61(5)6)85-68(73)52-45-38-28-25-22-19-20-23-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080060	CL(i-12:0/a-17:0/i-18:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-19-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080061	CL(i-12:0/a-17:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-36-43-50-66(71)79-56-65(86-69(74)53-46-39-32-30-35-42-49-62(7)10-3)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(57-80-67(72)51-44-37-31-29-33-40-47-60(4)5)85-68(73)52-45-38-28-25-22-21-23-26-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080062	CL(i-12:0/i-17:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-19-15-11-10-13-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-24-20-16-12-14-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080063	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-29-37-44-51-67(72)80-57-65(87-70(75)54-47-40-31-26-25-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)86-69(74)53-46-39-30-24-21-20-22-28-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080064	CL(i-12:0/i-17:0/i-18:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)86-69(74)52-44-36-26-19-15-11-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0080065	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-29-37-44-51-67(72)80-57-65(87-70(75)54-47-40-31-26-25-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)86-69(74)53-46-39-30-24-21-18-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080066	CL(i-12:0/a-17:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-17-14-15-19-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080067	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-30-38-45-52-68(73)81-58-66(87-71(76)55-48-41-32-27-22-23-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)88-70(75)54-47-40-31-26-21-20-24-29-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080068	CL(i-12:0/a-17:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-18-15-16-20-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-34-42-50-64(8)10-2)57-81-68(73)51-43-35-26-19-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080069	CL(i-12:0/i-17:0/i-18:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-9-10-14-20-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-70(75)53-45-37-27-21-15-11-13-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080070	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-25-30-38-45-52-68(73)81-58-66(87-71(76)55-48-41-32-27-22-24-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-70(75)54-47-40-31-26-21-18-19-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080071	CL(i-12:0/i-17:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-30-38-45-52-68(73)81-58-66(88-71(76)55-48-41-32-27-26-29-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)87-70(75)54-47-40-31-25-22-19-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080072	CL(i-12:0/a-17:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-15-21-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-13-11-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080073	CL(i-12:0/a-17:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-30-38-45-52-68(73)81-58-66(88-71(76)55-48-41-32-27-26-29-37-44-51-64(7)10-3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-35-42-49-62(4)5)87-70(75)54-47-40-31-25-22-21-23-28-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080074	CL(i-12:0/i-17:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-19-15-11-10-13-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-20-16-12-14-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080075	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-27-22-20-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)89-72(77)56-49-42-33-28-23-21-25-30-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080076	CL(i-12:0/i-17:0/i-18:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-12-9-10-14-21-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-23-17-16-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-71(76)54-46-38-28-22-15-11-13-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080077	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-26-31-39-46-53-69(74)82-59-67(88-72(77)56-49-42-33-28-23-22-25-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-71(76)55-48-41-32-27-21-18-19-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080078	CL(i-12:0/a-17:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-13-11-10-12-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080079	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-22-19-20-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-34-29-24-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080080	CL(i-12:0/a-17:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-15-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-14-12-11-13-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-24-18-16-21-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080081	CL(i-12:0/i-17:0/i-18:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-9-10-16-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-11-14-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-12-15-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080082	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-23-18-20-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-24-19-21-26-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080083	CL(i-12:0/i-17:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-27-32-40-47-54-70(75)83-60-68(89-73(78)57-50-43-34-29-24-23-26-31-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-72(77)56-49-42-33-28-22-19-20-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080084	CL(i-12:0/a-17:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-16-12-14-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-15-11-10-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080085	CL(i-12:0/a-17:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-23-21-25-30-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-37-44-51-64(4)5)90-73(78)57-50-43-34-29-24-22-26-31-39-46-53-66(7)10-3/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080086	CL(i-12:0/i-17:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-18-24-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-22-15-11-10-13-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-23-16-12-14-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080087	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-23-20-19-21-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)91-74(79)58-51-44-35-30-25-24-27-32-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080088	CL(i-12:0/i-17:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-24-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-23-19-18-21-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-25-20-22-27-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080089	CL(i-12:0/a-17:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-22-20-19-21-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)91-74(79)58-51-44-35-30-25-24-27-32-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080090	CL(i-12:0/i-17:0/i-18:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-9-11-17-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-12-10-15-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-13-16-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080091	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-23-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-24-19-18-21-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-25-20-22-27-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080092	CL(i-12:0/i-17:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-9-11-13-15-17-19-21-23-25-29-33-37-44-50-56-71(76)84-62-69(90-73(78)58-52-46-38-34-30-26-24-22-20-18-16-14-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-40-43-49-55-67(5)6)91-74(79)59-53-47-39-35-31-27-28-32-36-42-48-54-66(3)4/h17-24,66-70,75H,7-16,25-65H2,1-6H3,(H,80,81)(H,82,83)/b19-17-,20-18-,23-21-,24-22-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080093	CL(i-12:0/a-17:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-33-37-44-50-56-71(76)84-62-69(90-73(78)58-52-46-38-34-29-27-25-23-21-19-17-15-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-40-42-48-54-66(4)5)91-74(79)59-53-47-39-35-31-30-32-36-43-49-55-67(6)9-3/h18-25,66-70,75H,7-17,26-65H2,1-6H3,(H,80,81)(H,82,83)/b20-18-,21-19-,24-22-,25-23-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080094	CL(i-12:0/a-17:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-17-13-11-15-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-16-12-10-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080095	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-24-21-18-19-22-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-75(80)59-52-45-36-31-26-25-28-33-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080096	CL(i-12:0/i-17:0/i-18:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-10-9-11-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-18-13-12-16-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080097	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-24-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-25-20-17-18-22-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-26-21-23-28-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080098	CL(i-12:0/a-17:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-17-14-13-16-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-18-12-10-11-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080099	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-25-22-19-18-20-23-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-76(81)60-53-46-37-32-27-26-29-34-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080100	CL(i-12:0/i-17:0/i-18:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-11-9-10-12-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-19-14-13-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080101	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-20-25-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-26-21-18-17-19-23-28-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-27-22-24-29-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080102	CL(i-12:0/a-17:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-18-15-14-17-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-19-13-11-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080103	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-26-23-20-17-19-21-24-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-77(82)61-54-47-38-33-28-27-30-35-43-50-57-70(7)9-2/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080104	CL(i-12:0/a-17:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-18-13-11-12-14-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-19-16-15-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-22-21-25-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080105	CL(i-12:0/i-17:0/i-18:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-10-9-11-13-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-20-15-14-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080106	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-21-26-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-27-22-19-16-18-20-24-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-28-23-25-30-35-42-49-56-69(4)5/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080107	CL(i-12:0/i-17:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-27-22-19-18-20-25-30-35-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-77(82)61-54-47-38-33-28-23-24-29-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080108	CL(i-12:0/a-17:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-19-16-15-18-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-20-14-12-10-11-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080109	CL(i-12:0/a-17:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-26-23-20-19-21-24-29-34-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-41-48-55-68(4)5)94-77(82)61-54-47-38-33-28-27-30-35-43-50-57-70(7)10-3/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080110	CL(i-12:0/i-17:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-12-10-11-13-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-20-15-14-17-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-22-16-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080111	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-27-24-21-18-17-20-22-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-34-29-28-31-36-44-51-58-71(7)9-2/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080112	CL(i-12:0/i-17:0/i-18:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-11-9-10-12-14-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-16-15-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080113	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-22-27-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-28-23-20-17-16-19-21-25-30-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-29-24-26-31-36-43-50-57-70(4)5/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080114	CL(i-12:0/a-17:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-20-17-16-19-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-21-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080115	CL(i-12:0/a-17:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-29-26-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-80(85)64-57-50-41-36-31-30-33-38-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080116	CL(i-12:0/i-17:0/i-18:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-13-11-9-10-12-14-16-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-18-17-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080117	CL(i-12:0/i-17:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-30-25-22-19-17-16-18-21-23-27-32-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)64-57-50-41-36-31-26-28-33-38-45-52-59-72(4)5/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0080118	CL(i-12:0/a-17:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-22-19-18-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-23-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080119	CL(i-12:0/a-17:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-17-15-13-11-12-14-16-18-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-23-20-19-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-26-25-29-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080120	CL(i-12:0/i-17:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-31-26-23-20-18-17-19-22-24-29-34-39-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)98-81(86)65-58-51-42-37-32-27-28-33-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080121	CL(i-12:0/a-17:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-30-27-24-21-19-18-20-23-25-28-33-38-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-45-52-59-72(4)5)98-81(86)65-58-51-42-37-32-31-34-39-47-54-61-74(7)10-3/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080122	CL(i-12:0/i-17:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-14-12-10-11-13-15-17-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-19-18-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080123	CL(i-12:0/i-17:0/i-19:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-10-9-11-15-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(5)6)85-68(73)51-43-35-24-20-16-12-14-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0080124	CL(i-12:0/a-17:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-15-16-20-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)55-79-66(71)49-41-33-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080125	CL(i-12:0/i-17:0/i-19:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-19-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)86-69(74)52-44-36-26-20-16-12-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0080126	CL(i-12:0/a-17:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-20-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080127	CL(i-12:0/i-17:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-24-20-16-12-10-11-14-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)86-69(74)52-44-36-25-21-17-13-15-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0080128	CL(i-12:0/i-17:0/i-19:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)87-70(75)53-45-37-27-20-16-12-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080129	CL(i-12:0/a-17:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-15-16-20-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080130	CL(i-12:0/a-17:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-16-17-21-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-35-43-51-65(8)10-2)58-82-69(74)52-44-36-27-20-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080131	CL(i-12:0/i-17:0/i-19:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-10-9-11-15-21-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-71(76)54-46-38-28-22-16-12-14-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080132	CL(i-12:0/a-17:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-16-22-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-14-12-10-11-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080133	CL(i-12:0/i-17:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-16-12-10-11-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-21-17-13-15-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080134	CL(i-12:0/i-17:0/i-19:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-10-9-11-15-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-72(77)55-47-39-29-23-16-12-14-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080135	CL(i-12:0/a-17:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-14-12-10-11-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080136	CL(i-12:0/a-17:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-16-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-15-13-11-12-14-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-25-19-17-22-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080137	CL(i-12:0/i-17:0/i-19:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-10-9-11-17-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-12-15-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-13-16-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080138	CL(i-12:0/a-17:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-17-13-15-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-16-12-10-11-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080139	CL(i-12:0/i-17:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-19-25-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-23-16-12-10-11-14-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-24-17-13-15-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080140	CL(i-12:0/i-17:0/i-19:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-25-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-24-20-17-18-22-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-26-21-23-28-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080141	CL(i-12:0/a-17:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-23-21-18-19-22-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-75(80)59-52-45-36-31-26-25-28-33-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080142	CL(i-12:0/i-17:0/i-19:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-10-9-11-18-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-13-12-16-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080143	CL(i-12:0/a-17:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-18-14-13-16-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-17-12-10-11-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080144	CL(i-12:0/i-17:0/i-19:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-11-9-13-19-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-14-10-12-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080145	CL(i-12:0/a-17:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-19-15-11-13-17-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-18-14-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080146	CL(i-12:0/i-17:0/i-19:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-9-10-14-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-20-15-11-13-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080147	CL(i-12:0/a-17:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-19-16-12-14-18-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-20-15-11-10-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080148	CL(i-12:0/a-17:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-15-11-12-16-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-20-17-13-14-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-29-23-22-26-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080149	CL(i-12:0/i-17:0/i-19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-10-9-11-15-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-16-12-14-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080150	CL(i-12:0/a-17:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-20-17-13-15-19-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-21-16-12-10-11-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080151	CL(i-12:0/i-17:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-14-10-11-15-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-16-12-13-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-17-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080152	CL(i-12:0/i-17:0/i-19:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-11-9-10-12-16-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-17-13-15-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080153	CL(i-12:0/a-17:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-21-18-14-16-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-22-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080154	CL(i-12:0/i-17:0/i-19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-13-11-9-10-12-14-18-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-19-15-17-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0080155	CL(i-12:0/a-17:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-23-20-16-18-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-24-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080156	CL(i-12:0/a-17:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-20-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-24-21-17-18-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-33-27-26-30-36-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080157	CL(i-12:0/i-17:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-14-12-10-11-13-15-19-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-20-16-17-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080158	CL(i-12:0/i-17:0/i-20:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-11-9-10-12-16-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)86-69(74)52-44-36-25-21-17-13-15-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0080159	CL(i-12:0/a-17:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-16-17-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)56-80-67(72)50-42-34-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0080160	CL(i-12:0/a-17:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-17-18-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0080161	CL(i-12:0/i-17:0/i-20:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-20-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)87-70(75)53-45-37-27-21-17-13-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080162	CL(i-12:0/a-17:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-21-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080163	CL(i-12:0/i-17:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-25-21-17-13-11-10-12-15-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-26-22-18-14-16-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0080164	CL(i-12:0/i-17:0/i-20:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)88-71(76)54-46-38-28-21-17-13-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080165	CL(i-12:0/a-17:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-16-17-21-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080166	CL(i-12:0/a-17:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-17-18-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-36-44-52-66(8)10-2)59-83-70(75)53-45-37-28-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080167	CL(i-12:0/i-17:0/i-20:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-11-9-10-12-16-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-72(77)55-47-39-29-23-17-13-15-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080168	CL(i-12:0/a-17:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-17-23-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-15-13-11-10-12-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080169	CL(i-12:0/i-17:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-17-13-11-10-12-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-22-18-14-16-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080170	CL(i-12:0/i-17:0/i-20:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-11-9-10-12-16-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-73(78)56-48-40-30-24-17-13-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080171	CL(i-12:0/a-17:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-15-13-11-10-12-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080172	CL(i-12:0/a-17:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-17-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-16-14-12-11-13-15-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-20-18-23-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080173	CL(i-12:0/i-17:0/i-20:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-10-12-18-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-13-16-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080174	CL(i-12:0/a-17:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-18-14-16-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-17-13-11-10-12-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080175	CL(i-12:0/i-17:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-17-13-11-10-12-15-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-18-14-16-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080176	CL(i-12:0/i-17:0/i-20:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-21-26-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-25-20-18-17-19-23-28-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-27-22-24-29-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080177	CL(i-12:0/a-17:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-24-21-19-18-20-23-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-76(81)60-53-46-37-32-27-26-29-34-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080178	CL(i-12:0/i-17:0/i-20:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-11-9-10-12-19-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-14-13-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080179	CL(i-12:0/a-17:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-19-15-14-17-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-18-13-11-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080180	CL(i-12:0/i-17:0/i-20:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-9-10-14-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-11-13-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080181	CL(i-12:0/a-17:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-20-16-12-14-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-19-15-11-10-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080182	CL(i-12:0/i-17:0/i-20:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-9-11-15-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-12-10-14-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080183	CL(i-12:0/a-17:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-21-17-13-11-15-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-20-16-12-10-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080184	CL(i-12:0/a-17:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-20-16-12-14-18-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-21-17-13-11-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-24-23-27-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080185	CL(i-12:0/i-17:0/i-20:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-10-9-11-17-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-16-13-12-15-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080186	CL(i-12:0/a-17:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-21-17-14-13-16-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-22-18-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080187	CL(i-12:0/i-17:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-15-11-13-17-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-16-12-10-14-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-18-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080188	CL(i-12:0/i-17:0/i-20:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-11-9-10-12-18-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-17-14-13-16-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080189	CL(i-12:0/a-17:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-22-18-15-14-17-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-23-19-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080190	CL(i-12:0/i-17:0/i-20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-17-13-11-9-10-12-14-20-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-19-16-15-18-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0080191	CL(i-12:0/a-17:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-26-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-24-20-17-16-19-23-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-25-21-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080192	CL(i-12:0/a-17:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-15-13-11-12-14-16-22-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-25-21-18-17-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-28-27-31-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080193	CL(i-12:0/i-17:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-12-10-11-13-15-21-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-17-16-18-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080194	CL(i-12:0/i-17:0/i-21:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-12-10-9-11-13-17-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)87-70(75)53-45-37-26-22-18-14-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0080195	CL(i-12:0/i-17:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-16-12-10-11-13-17-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-32-40-48-62(4)5)87-70(75)53-45-37-26-22-18-14-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0080196	CL(i-12:0/a-17:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-19-15-13-11-12-14-16-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-31-39-47-61(3)4)87-70(75)53-45-37-26-22-18-17-20-24-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0080197	CL(i-12:0/a-17:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-17-18-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0080198	CL(i-12:0/a-17:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080199	CL(i-12:0/i-17:0/i-21:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-21-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)88-71(76)54-46-38-28-22-18-14-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080200	CL(i-12:0/i-17:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-21-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-22-18-14-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080201	CL(i-12:0/a-17:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-32-40-48-62(4)5)88-71(76)54-46-38-27-23-19-18-21-25-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080202	CL(i-12:0/i-17:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)88-71(76)54-46-38-27-23-19-15-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080203	CL(i-12:0/a-17:0/a-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-21-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)88-71(76)54-46-38-28-22-18-17-20-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080204	CL(i-12:0/a-17:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-22-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080205	CL(i-12:0/i-17:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-26-22-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)88-71(76)54-46-38-27-23-19-15-17-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080206	CL(i-12:0/i-17:0/i-21:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)89-72(77)55-47-39-29-22-18-14-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080207	CL(i-12:0/i-17:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-16-12-10-11-13-17-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-22-18-14-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080208	CL(i-12:0/a-17:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-19-15-13-11-12-14-16-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)89-72(77)55-47-39-29-22-18-17-20-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080209	CL(i-12:0/a-17:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-17-18-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080210	CL(i-12:0/a-17:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-18-19-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)10-2)60-84-71(76)54-46-38-29-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080211	CL(i-12:0/i-17:0/i-21:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-12-10-9-11-13-17-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-73(78)56-48-40-30-24-18-14-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080212	CL(i-12:0/i-17:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-16-12-10-11-13-17-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-24-18-14-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080213	CL(i-12:0/a-17:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-20-16-14-12-13-15-17-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)11-3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-34-42-50-64(4)5)90-73(78)56-48-40-30-23-19-18-21-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080214	CL(i-12:0/i-17:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-17-13-11-12-14-18-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)90-73(78)56-48-40-30-23-19-15-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080215	CL(i-12:0/a-17:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-15-13-11-12-14-16-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-73(78)56-48-40-30-24-18-17-22-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080216	CL(i-12:0/a-17:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-18-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080217	CL(i-12:0/i-17:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-23-19-15-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080218	CL(i-12:0/i-17:0/i-21:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-12-10-9-11-13-17-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-74(79)57-49-41-31-25-18-14-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080219	CL(i-12:0/i-17:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-16-12-10-11-13-17-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-19-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-18-14-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080220	CL(i-12:0/a-17:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-15-13-11-12-14-16-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-20-18-23-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080221	CL(i-12:0/a-17:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-16-14-12-10-11-13-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080222	CL(i-12:0/a-17:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-18-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-17-15-13-11-12-14-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-21-19-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080223	CL(i-12:0/i-17:0/i-21:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-10-9-11-13-19-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080224	CL(i-12:0/i-17:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-12-10-11-13-19-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-14-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-21-15-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080225	CL(i-12:0/a-17:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-22-16-14-12-13-15-17-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-18-23-29-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-36-44-52-66(4)5)93-76(81)59-51-43-33-27-21-19-24-30-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080226	CL(i-12:0/i-17:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-17-13-11-12-14-18-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-20-24-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-75(80)58-50-42-32-26-19-15-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080227	CL(i-12:0/a-17:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-17-13-11-12-14-18-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-19-15-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-21-20-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080228	CL(i-12:0/a-17:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-19-15-17-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080229	CL(i-12:0/i-17:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-19-15-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080230	CL(i-12:0/i-17:0/i-21:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-22-27-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-26-21-19-16-18-20-24-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-28-23-25-30-35-42-49-56-69(4)5/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080231	CL(i-12:0/a-17:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-25-22-20-17-19-21-24-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-77(82)61-54-47-38-33-28-27-30-35-43-50-57-70(7)9-2/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080232	CL(i-12:0/i-17:0/i-21:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-10-9-11-13-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-14-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080233	CL(i-12:0/i-17:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-12-10-11-13-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-14-17-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-22-16-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080234	CL(i-12:0/i-17:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-22-27-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-26-21-19-18-20-25-30-35-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-77(82)61-54-47-38-33-28-23-24-29-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080235	CL(i-12:0/a-17:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-25-22-20-19-21-24-29-34-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-41-48-55-68(4)5)94-77(82)61-54-47-38-33-28-27-30-35-43-50-57-70(7)10-3/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080236	CL(i-12:0/a-17:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-18-13-11-12-14-19-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-20-16-15-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-22-21-25-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080237	CL(i-12:0/a-17:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-20-16-15-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-19-14-12-10-11-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080238	CL(i-12:0/i-17:0/i-21:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-10-9-11-15-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-12-14-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080239	CL(i-12:0/i-17:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-14-10-11-15-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-12-13-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-17-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080240	CL(i-12:0/a-17:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-15-11-12-16-20-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-21-17-13-14-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-29-23-22-26-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080241	CL(i-12:0/a-17:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-21-17-13-15-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-20-16-12-10-11-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080242	CL(i-12:0/i-17:0/i-21:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-10-9-11-16-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-13-12-15-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080243	CL(i-12:0/i-17:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-15-11-13-16-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-12-10-14-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-18-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080244	CL(i-12:0/a-17:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-20-16-12-14-17-21-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-18-13-11-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-24-23-27-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080245	CL(i-12:0/a-17:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-22-18-14-13-16-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080246	CL(i-12:0/a-17:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-14-15-19-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-25-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080247	CL(i-12:0/i-17:0/i-21:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-11-9-13-17-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-14-10-12-16-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080248	CL(i-12:0/i-17:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-13-14-17-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-12-10-11-15-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080249	CL(i-12:0/a-17:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-26-20-16-12-14-18-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-15-13-17-21-27-33-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-40-48-56-70(4)5)97-80(85)63-55-47-37-31-25-24-28-34-43-51-59-73(8)11-3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080250	CL(i-12:0/i-17:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-15-11-13-17-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-14-12-16-22-28-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-25-19-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080251	CL(i-12:0/a-17:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-14-15-18-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-13-11-12-16-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-25-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080252	CL(i-12:0/a-17:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-23-19-15-11-13-17-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-22-18-14-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080253	CL(i-12:0/i-17:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-13-14-18-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-17-12-10-11-15-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080254	CL(i-12:0/i-17:0/i-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-12-9-10-14-19-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-18-15-11-13-17-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0080255	CL(i-12:0/i-17:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-14-15-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-13-11-10-12-16-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080256	CL(i-12:0/a-17:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-18-15-16-19-23-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-20-14-12-11-13-17-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-26-25-29-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080257	CL(i-12:0/a-17:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-23-19-16-12-14-18-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-24-20-15-11-10-13-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080258	CL(i-12:0/i-17:0/i-21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-18-14-11-9-10-12-16-21-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-17-13-15-19-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0080259	CL(i-12:0/i-17:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-16-17-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080260	CL(i-12:0/a-17:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-17-18-21-25-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-26-22-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-28-27-31-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080261	CL(i-12:0/a-17:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-25-21-18-14-16-20-24-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-26-22-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080262	CL(i-12:0/a-17:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-21-17-13-11-12-14-18-23-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-26-22-19-15-16-20-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-41-35-29-28-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080263	CL(i-12:0/a-17:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-30-24-20-16-14-12-13-15-17-23-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-26-22-19-18-21-25-31-37-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-44-52-60-74(4)5)101-84(89)67-59-51-41-35-29-28-32-38-47-55-63-77(8)11-3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080264	CL(i-12:0/i-17:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-19-15-13-11-12-14-16-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-18-17-20-26-32-38-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-41-35-29-23-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080265	CL(i-12:0/i-17:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-16-12-10-11-13-17-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-18-14-15-19-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080266	CL(i-12:0/i-17:0/i-22:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-13-11-9-10-12-14-18-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(5)6)88-71(76)54-46-38-27-23-19-15-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0080267	CL(i-12:0/a-17:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-18-19-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)58-82-69(74)52-44-36-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080268	CL(i-12:0/a-17:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0080269	CL(i-12:0/i-17:0/i-22:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-22-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)89-72(77)55-47-39-29-23-19-15-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080270	CL(i-12:0/a-17:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-23-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080271	CL(i-12:0/i-17:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(59-83-70(75)53-45-37-27-23-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)89-72(77)55-47-39-28-24-20-16-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0080272	CL(i-12:0/i-17:0/i-22:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)90-73(78)56-48-40-30-23-19-15-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080273	CL(i-12:0/a-17:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-18-19-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080274	CL(i-12:0/a-17:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-19-20-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-38-46-54-68(8)10-2)61-85-72(77)55-47-39-30-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080275	CL(i-12:0/i-17:0/i-22:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-13-11-9-10-12-14-18-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-74(79)57-49-41-31-25-19-15-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080276	CL(i-12:0/a-17:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-19-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080277	CL(i-12:0/i-17:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-24-20-16-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080278	CL(i-12:0/i-17:0/i-22:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-13-11-9-10-12-14-18-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-75(80)58-50-42-32-26-19-15-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080279	CL(i-12:0/a-17:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-19-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-17-15-13-11-10-12-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080280	CL(i-12:0/a-17:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-19-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-18-16-14-12-11-13-15-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-22-20-25-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080281	CL(i-12:0/i-17:0/i-22:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-11-9-10-12-14-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080282	CL(i-12:0/a-17:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-20-16-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080283	CL(i-12:0/i-17:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-20-16-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080284	CL(i-12:0/i-17:0/i-22:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-23-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-22-20-17-16-19-21-25-30-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-29-24-26-31-36-43-50-57-70(4)5/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080285	CL(i-12:0/a-17:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-26-23-21-18-17-20-22-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-34-29-28-31-36-44-51-58-71(7)9-2/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080286	CL(i-12:0/i-17:0/i-22:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-11-9-10-12-14-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-15-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080287	CL(i-12:0/a-17:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-21-17-16-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-20-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080288	CL(i-12:0/i-17:0/i-22:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-11-9-10-12-16-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-13-15-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080289	CL(i-12:0/a-17:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-22-18-14-16-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-21-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080290	CL(i-12:0/i-17:0/i-22:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-11-9-10-12-17-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-14-13-16-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080291	CL(i-12:0/a-17:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-23-19-15-14-17-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080292	CL(i-12:0/a-17:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-18-15-16-20-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-26-25-29-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080293	CL(i-12:0/i-17:0/i-22:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-12-9-10-14-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-15-11-13-17-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0080294	CL(i-12:0/a-17:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-24-20-16-12-14-18-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-23-19-15-11-10-13-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080295	CL(i-12:0/i-17:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-14-15-19-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-18-13-11-10-12-16-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080296	CL(i-12:0/i-17:0/i-22:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-17-13-9-11-15-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-16-12-10-14-18-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0080297	CL(i-12:0/a-17:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-26-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-25-21-17-13-11-15-19-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-24-20-16-12-10-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080298	CL(i-12:0/i-17:0/i-22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-19-15-11-9-10-12-18-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-17-14-13-16-20-25-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-26-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0080299	CL(i-12:0/a-17:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-28-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-26-22-18-15-14-17-21-25-31-37-45-53-61-75(4)5)100-83(88)66-58-50-40-34-27-23-19-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080300	CL(i-12:0/a-17:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-22-18-13-11-12-14-20-24-28-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-27-23-19-16-15-17-21-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-30-29-33-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0080301	CL(i-12:0/i-17:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-12-10-11-13-19-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-18-15-14-16-20-25-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-24-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0080302	CL(i-12:0/i-17:0/i-24:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-15-13-11-9-10-12-14-16-20-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(5)6)90-73(78)56-48-40-29-25-21-17-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0080303	CL(i-12:0/a-17:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-20-21-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)60-84-71(76)54-46-38-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0080304	CL(i-12:0/a-17:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)61-85-72(77)55-47-39-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0080305	CL(i-12:0/i-17:0/i-24:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-24-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)91-74(79)57-49-41-31-25-21-17-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080306	CL(i-12:0/a-17:0/i-24:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-25-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080307	CL(i-12:0/i-17:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(61-85-72(77)55-47-39-29-25-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)91-74(79)57-49-41-30-26-22-18-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0080308	CL(i-12:0/i-17:0/i-24:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)92-75(80)58-50-42-32-25-21-17-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080309	CL(i-12:0/a-17:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-20-21-25-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080310	CL(i-12:0/a-17:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-21-22-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2)63-87-74(79)57-49-41-32-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080311	CL(i-12:0/i-17:0/i-24:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-15-13-11-9-10-12-14-16-20-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-76(81)59-51-43-33-27-21-17-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080312	CL(i-12:0/a-17:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-20-21-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080313	CL(i-12:0/i-17:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)93-76(81)59-51-43-33-26-22-18-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080314	CL(i-12:0/i-17:0/i-24:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-15-13-11-9-10-12-14-16-20-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-77(82)60-52-44-34-28-21-17-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080315	CL(i-12:0/a-17:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-21-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-19-17-15-13-11-10-12-14-16-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080316	CL(i-12:0/a-17:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-21-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-20-18-16-14-12-11-13-15-17-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-24-22-27-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080317	CL(i-12:0/i-17:0/i-24:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-13-11-9-10-12-14-16-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080318	CL(i-12:0/a-17:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-22-18-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080319	CL(i-12:0/i-17:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-22-18-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080320	CL(i-12:0/i-17:0/i-24:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-25-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-24-22-19-17-16-18-21-23-27-32-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)64-57-50-41-36-31-26-28-33-38-45-52-59-72(4)5/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0080321	CL(i-12:0/a-17:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-28-25-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-80(85)64-57-50-41-36-31-30-33-38-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080322	CL(i-12:0/i-17:0/i-24:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-13-11-9-10-12-14-16-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080323	CL(i-12:0/a-17:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-23-19-18-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-22-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080324	CL(i-12:0/i-17:0/i-24:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-13-11-9-10-12-14-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-15-17-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0080325	CL(i-12:0/a-17:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-24-20-16-18-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-23-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080326	CL(i-12:0/i-17:0/i-24:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-17-13-11-9-10-12-14-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-16-15-18-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0080327	CL(i-12:0/a-17:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-26-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-25-21-17-16-19-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080328	CL(i-12:0/a-17:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-17-18-22-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-28-27-31-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080329	CL(i-12:0/i-17:0/i-24:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-18-14-11-9-10-12-16-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-17-13-15-19-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0080330	CL(i-12:0/a-17:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-26-22-18-14-16-20-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-25-21-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080331	CL(i-12:0/i-17:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-16-17-21-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080332	CL(i-12:0/i-17:0/i-24:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-19-15-11-9-10-12-17-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-18-14-13-16-20-25-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-26-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0080333	CL(i-12:0/a-17:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-28-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-27-23-19-15-14-17-21-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-26-22-18-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080334	CL(i-12:0/i-17:0/i-24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-21-17-13-9-11-15-19-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-20-16-12-10-14-18-22-27-33-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-61-53-43-37-31-25-28-34-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0080335	CL(i-12:0/a-17:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-30-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-42-36-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0080336	CL(i-12:0/a-17:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-24-20-16-12-14-18-22-26-30-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-62-54-44-38-32-31-35-41-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0080337	CL(i-12:0/i-17:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-15-11-13-17-21-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-20-16-12-10-14-18-22-27-33-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-62-54-44-38-32-26-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0080338	CL(i-12:0/i-17:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-14-12-10-11-13-15-17-21-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-36-44-52-66(4)5)91-74(79)57-49-41-30-26-22-18-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0080339	CL(i-12:0/a-17:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-27-23-19-17-15-13-11-12-14-16-18-20-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-35-43-51-65(3)4)91-74(79)57-49-41-30-26-22-21-24-28-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0080340	CL(i-12:0/i-17:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-25-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-26-22-18-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080341	CL(i-12:0/a-17:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-36-44-52-66(4)5)92-75(80)58-50-42-31-27-23-22-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0080342	CL(i-12:0/i-17:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-37-45-53-67(5)6)92-75(80)58-50-42-31-27-23-19-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0080343	CL(i-12:0/a-17:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-25-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)92-75(80)58-50-42-32-26-22-21-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080344	CL(i-12:0/i-17:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-14-12-10-11-13-15-17-21-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)93-76(81)59-51-43-33-26-22-18-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080345	CL(i-12:0/a-17:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-17-15-13-11-12-14-16-18-20-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)93-76(81)59-51-43-33-26-22-21-24-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080346	CL(i-12:0/i-17:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-14-12-10-11-13-15-17-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-22-18-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080347	CL(i-12:0/a-17:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-30-24-20-18-16-14-12-13-15-17-19-21-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)11-3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-38-46-54-68(4)5)94-77(82)60-52-44-34-27-23-22-25-31-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080348	CL(i-12:0/i-17:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-15-13-11-12-14-16-18-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)94-77(82)60-52-44-34-27-23-19-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080349	CL(i-12:0/a-17:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-17-15-13-11-12-14-16-18-20-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-77(82)60-52-44-34-28-22-21-26-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080350	CL(i-12:0/i-17:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-14-12-10-11-13-15-17-21-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-22-18-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080351	CL(i-12:0/a-17:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-19-17-15-13-11-12-14-16-18-20-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-24-22-27-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080352	CL(i-12:0/i-17:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-14-12-10-11-13-15-17-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080353	CL(i-12:0/a-17:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-26-20-18-16-14-12-13-15-17-19-21-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-22-27-33-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-40-48-56-70(4)5)97-80(85)63-55-47-37-31-25-23-28-34-43-51-59-73(8)11-3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080354	CL(i-12:0/i-17:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-15-13-11-12-14-16-18-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-28-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-79(84)62-54-46-36-30-23-19-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080355	CL(i-12:0/a-17:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-15-13-11-12-14-16-18-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-25-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080356	CL(i-12:0/i-17:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-14-12-10-11-13-15-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-18-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080357	CL(i-12:0/i-17:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-23-20-18-17-19-22-24-29-34-39-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)98-81(86)65-58-51-42-37-32-27-28-33-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080358	CL(i-12:0/a-17:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-29-26-24-21-19-18-20-23-25-28-33-38-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-45-52-59-72(4)5)98-81(86)65-58-51-42-37-32-31-34-39-47-54-61-74(7)10-3/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080359	CL(i-12:0/a-17:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-17-15-13-11-12-14-16-18-23-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-20-19-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-26-25-29-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080360	CL(i-12:0/i-17:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-14-12-10-11-13-15-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-16-17-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080361	CL(i-12:0/a-17:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-20-24-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-25-21-17-18-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-33-27-26-30-36-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080362	CL(i-12:0/i-17:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-12-10-11-13-15-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-17-16-18-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080363	CL(i-12:0/a-17:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-15-13-11-12-14-16-21-25-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-26-22-18-17-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-28-27-31-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080364	CL(i-12:0/i-17:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-16-12-10-11-13-17-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-18-14-15-19-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080365	CL(i-12:0/a-17:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-30-24-20-16-14-12-13-15-17-22-26-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-27-23-19-18-21-25-31-37-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-44-52-60-74(4)5)101-84(89)67-59-51-41-35-29-28-32-38-47-55-63-77(8)11-3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080366	CL(i-12:0/i-17:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-19-15-13-11-12-14-16-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-18-17-20-26-32-38-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-41-35-29-23-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080367	CL(i-12:0/a-17:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-21-17-13-11-12-14-18-22-26-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-27-23-19-15-16-20-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-41-35-29-28-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080368	CL(i-12:0/i-17:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-12-10-11-13-18-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-19-15-14-16-20-25-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-24-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0080369	CL(i-12:0/a-17:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-22-18-13-11-12-14-19-23-27-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-28-24-20-16-15-17-21-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-30-29-33-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0080370	CL(i-12:0/i-17:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-15-11-13-16-20-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-21-17-12-10-14-18-22-27-33-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-62-54-44-38-32-26-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0080371	CL(i-12:0/a-17:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-24-20-16-12-14-17-21-25-29-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-30-26-22-18-13-11-15-19-23-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-62-54-44-38-32-31-35-41-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0080372	CL(i-12:0/a-17:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-40-34-28-24-20-16-12-14-18-22-26-30-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-31-27-23-19-15-13-17-21-25-29-35-41-50-58-66-80(7)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-48-56-64-78(4)5)105-88(93)71-63-55-45-39-33-32-36-42-51-59-67-81(8)11-3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0080373	CL(i-12:0/i-17:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-41-35-29-23-19-15-11-13-17-21-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-22-18-14-12-16-20-24-30-36-42-51-59-67-81(8)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-49-57-65-79(5)6)105-88(93)71-63-55-45-39-33-27-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0080374	CL(i-12:0/i-18:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-13-11-9-10-12-14-16-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-17-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-19-26-34-42-56(7)8)50-74-61(66)44-36-28-21-18-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0080375	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-32-39-46-62(67)79-58(50-73-60(65)44-37-30-24-21-27-34-41-54(2)3)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(80-63(68)47-40-33-26-23-29-36-43-56(6)7)51-74-61(66)45-38-31-25-22-28-35-42-55(4)5/h13-16,54-59,64H,8-12,17-53H2,1-7H3,(H,69,70)(H,71,72)/b14-13-,16-15-/t57-,58+,59+/m0/s1	
HMDB:HMDB0080376	CL(i-12:0/i-18:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-13-11-9-10-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)8)81-64(69)47-39-31-19-15-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0080377	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-22-33-40-47-63(68)80-59(51-74-61(66)45-38-31-26-24-29-36-43-56(4)5)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-27-25-30-37-44-57(6)7)81-64(69)48-41-34-23-20-21-28-35-42-55(2)3/h13-16,55-60,65H,8-12,17-54H2,1-7H3,(H,70,71)(H,72,73)/b14-13-,16-15-/t58-,59+,60+/m0/s1	
HMDB:HMDB0080378	CL(i-12:0/18:2(9Z,11Z)/i-12:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-33-40-47-63(68)80-59(51-74-61(66)45-38-31-25-22-28-35-42-55(3)4)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-26-23-29-36-43-56(5)6)81-64(69)48-41-34-27-24-30-37-44-57(7)9-2/h14-17,55-60,65H,8-13,18-54H2,1-7H3,(H,70,71)(H,72,73)/b15-14-,17-16-/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0080379	CL(i-12:0/i-18:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-20-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-19-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-18-25-33-41-55(4)5)80-63(68)46-38-30-17-15-13-11-10-12-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0080380	CL(i-12:0/i-18:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)8)82-65(70)48-40-32-20-16-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0080381	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-23-34-41-48-64(69)81-60(52-75-62(67)46-39-32-27-25-30-37-44-57(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-28-26-31-38-45-58(6)7)82-65(70)49-42-35-24-21-20-22-29-36-43-56(2)3/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60+,61+/m0/s1	
HMDB:HMDB0080382	CL(i-12:0/i-18:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-11-9-10-12-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)8)83-66(71)49-41-33-21-17-13-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0080383	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-24-35-42-49-65(70)82-61(53-76-63(68)47-40-33-28-26-31-38-45-58(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-27-32-39-46-59(6)7)83-66(71)50-43-36-25-22-19-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61+,62+/m0/s1	
HMDB:HMDB0080384	CL(i-12:0/18:2(9Z,11Z)/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-35-42-49-65(70)82-61(53-76-63(68)47-40-33-28-26-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-27-31-38-45-58(5)6)83-66(71)50-43-36-25-22-21-23-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0080385	CL(i-12:0/i-18:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-16-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-27-35-43-57(4)5)82-65(70)48-40-32-20-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0080386	CL(i-12:0/i-18:0/i-12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-11-9-10-12-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)8)84-67(72)50-42-34-22-18-14-13-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0080387	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-25-36-43-50-66(71)83-62(54-77-64(69)48-41-34-29-27-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-28-33-40-47-60(6)7)84-67(72)51-44-37-26-23-20-19-21-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0080388	CL(i-12:0/i-18:0/i-12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-9-10-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)8)85-68(73)51-43-35-23-19-15-11-13-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0080389	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-26-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-28-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-29-34-41-48-61(6)7)85-68(73)52-45-38-27-24-21-18-19-22-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0080390	CL(i-12:0/18:2(9Z,11Z)/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-28-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-29-33-40-47-60(5)6)85-68(73)52-45-38-27-24-21-20-22-25-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0080391	CL(i-12:0/i-18:0/i-12:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-17-14-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-29-37-45-59(4)5)84-67(72)50-42-34-22-18-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0080392	CL(i-12:0/i-18:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-27-38-45-52-68(73)85-64(56-79-66(71)50-43-36-31-29-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-30-35-42-49-62(6)7)86-69(74)53-46-39-28-25-22-19-18-20-23-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0080393	CL(i-12:0/i-18:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-9-11-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)8)86-69(74)52-44-36-24-20-16-12-10-14-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t64-,65-/m1/s1	
HMDB:HMDB0080394	CL(i-12:0/18:2(9Z,11Z)/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H126O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-41-47-53-68(73)85-64(57-79-66(71)51-45-39-35-33-37-43-49-61(3)4)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-36-34-38-44-50-62(5)6)86-69(74)54-48-42-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,61-65,70H,7-16,25-60H2,1-6H3,(H,75,76)(H,77,78)/b19-17-,20-18-,23-21-,24-22-/t64-,65-/m1/s1	
HMDB:HMDB0080395	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-27-38-45-52-68(73)85-64(56-79-66(71)50-43-36-31-29-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-30-35-42-49-62(6)7)86-69(74)53-46-39-28-25-22-19-18-20-23-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0080396	CL(i-12:0/i-18:0/i-12:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-10-9-11-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)8)87-70(75)53-45-37-25-21-17-13-12-15-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0080397	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-28-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-31-36-43-50-63(6)7)87-70(75)54-47-40-29-26-23-20-17-18-21-24-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0080398	CL(i-12:0/i-18:0/i-12:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-10-12-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)8)88-71(76)54-46-38-26-22-18-14-13-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080399	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-29-40-47-54-70(75)87-66(58-81-68(73)52-45-38-33-31-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-32-37-44-51-64(6)7)88-71(76)55-48-41-30-27-24-21-18-17-19-22-25-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0080400	CL(i-12:0/i-18:0/i-12:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-10-9-11-13-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)8)89-72(77)55-47-39-27-23-19-15-14-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080401	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-30-41-48-55-71(76)88-67(59-82-69(74)53-46-39-34-32-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-33-38-45-52-65(6)7)89-72(77)56-49-42-31-28-25-22-19-16-18-20-23-26-29-36-43-50-63(2)3/h13-15,17,63-68,73H,8-12,16,18-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,17-15-/t66-,67+,68+/m0/s1	
HMDB:HMDB0080402	CL(i-12:0/18:2(9Z,11Z)/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-41-48-55-71(76)88-67(59-82-69(74)53-46-39-34-32-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-33-37-44-51-64(5)6)89-72(77)56-49-42-31-28-25-22-19-18-20-23-26-29-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080403	CL(i-12:0/i-18:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-17-12-10-11-13-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(6)7)89-72(77)55-47-39-27-23-19-15-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080404	CL(i-12:0/i-18:0/i-12:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-11-9-10-12-14-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)8)90-73(78)56-48-40-28-24-20-16-15-18-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080405	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-31-42-49-56-72(77)89-68(60-83-70(75)54-47-40-35-33-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-34-39-46-53-66(6)7)90-73(78)57-50-43-32-29-26-23-20-17-16-19-21-24-27-30-37-44-51-64(2)3/h13-15,18,64-69,74H,8-12,16-17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,18-15-/t67-,68+,69+/m0/s1	
HMDB:HMDB0080406	CL(i-12:0/i-18:0/i-12:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-13-11-9-10-12-14-16-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)8)92-75(80)58-50-42-30-26-22-18-17-20-24-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080407	CL(i-12:0/18:2(9Z,11Z)/i-12:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-33-44-51-58-74(79)91-70(62-85-72(77)56-49-42-37-35-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-36-41-48-55-68(6)7)92-75(80)59-52-45-34-31-28-25-22-19-17-16-18-21-23-26-29-32-39-46-53-66(2)3/h13-15,20,66-71,76H,8-12,16-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,20-15-/t69-,70+,71+/m0/s1	
HMDB:HMDB0080408	CL(i-12:0/18:2(9Z,11Z)/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-45-52-59-75(80)92-71(63-86-73(78)57-50-43-38-36-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-37-41-48-55-68(5)6)93-76(81)60-53-46-35-32-29-26-23-20-18-17-19-22-24-27-30-33-42-49-56-69(7)9-2/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0080409	CL(i-12:0/i-18:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-16-14-12-10-11-13-15-17-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-38-46-54-68(6)7)93-76(81)59-51-43-31-27-23-19-18-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080410	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-33-40-47-63(68)80-59(51-74-61(66)45-38-31-25-22-28-35-42-55(3)4)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-26-23-29-36-43-56(5)6)52-75-62(67)46-39-32-27-24-30-37-44-57(7)9-2/h14-17,55-60,65H,8-13,18-54H2,1-7H3,(H,70,71)(H,72,73)/b15-14-,17-16-/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0080411	CL(i-12:0/i-18:0/i-13:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-13-11-9-10-12-14-18-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)50-74-61(66)44-36-28-19-15-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0080412	CL(i-12:0/i-18:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-20-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-19-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-18-25-33-41-55(4)5)80-63(68)46-38-30-17-15-13-11-10-12-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0080413	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-22-33-40-47-63(68)80-59(52-75-62(67)46-39-32-26-24-29-36-43-56(4)5)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-27-25-30-37-44-57(6)7)51-74-61(66)45-38-31-23-20-21-28-35-42-55(2)3/h13-16,55-60,65H,8-12,17-54H2,1-7H3,(H,70,71)(H,72,73)/b14-13-,16-15-/t58-,59+,60+/m0/s1	
HMDB:HMDB0080414	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(52-75-62(67)46-39-32-27-25-30-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-24-21-22-29-36-43-56(3)4)53-76-63(68)47-40-33-28-26-31-38-45-58(7)9-2/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0080415	CL(i-12:0/i-18:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(5)6)51-75-62(67)45-37-29-21-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0080416	CL(i-12:0/i-18:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-16-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0080417	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-34-41-48-64(69)81-61(53-76-63(68)47-40-33-28-27-31-38-45-58(6)7)55-80-84(73,74)78-51-59(66)50-77-83(71,72)79-54-60(82-65(70)49-42-35-26-21-23-30-37-44-57(4)5)52-75-62(67)46-39-32-25-20-22-29-36-43-56(2)3/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60-,61-/m1/s1	
HMDB:HMDB0080418	CL(i-12:0/18:2(9Z,11Z)/a-13:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-34-41-48-64(69)81-60(52-75-62(67)46-39-32-26-23-29-36-43-56(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-25-31-38-45-58(7)10-3)53-76-63(68)47-40-33-27-24-30-37-44-57(6)9-2/h15-18,56-61,66H,8-14,19-55H2,1-7H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0080419	CL(i-12:0/i-18:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-20-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-21-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-19-26-34-42-56(5)6)81-64(69)47-39-31-18-16-14-12-11-13-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0080420	CL(i-12:0/18:2(9Z,11Z)/i-13:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(53-76-63(68)47-40-33-27-25-30-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-26-31-38-45-58(7)9-2)52-75-62(67)46-39-32-24-21-22-29-36-43-56(3)4/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0080421	CL(i-12:0/i-18:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(51-75-62(67)45-37-29-20-16-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0080422	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-35-42-49-65(70)82-61(53-76-63(68)47-40-33-28-26-31-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-27-32-39-46-59(7)9-2)83-66(71)50-43-36-25-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0080423	CL(i-12:0/i-18:0/i-13:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-21-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(5)6)83-66(71)49-41-33-22-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0080424	CL(i-12:0/i-18:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-16-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)82-65(70)48-40-32-20-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0080425	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-25-35-42-49-65(70)82-62(54-77-64(69)48-41-34-29-28-32-39-46-59(6)7)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(53-76-63(68)47-40-33-27-22-24-31-38-45-58(4)5)83-66(71)50-43-36-26-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0080426	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-25-36-43-50-66(71)83-62(54-77-64(69)48-41-34-29-27-32-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-28-33-40-47-60(7)9-2)84-67(72)51-44-37-26-23-20-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0080427	CL(i-12:0/i-18:0/i-13:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-22-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)83-67(72)50-42-34-23-17-13-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0080428	CL(i-12:0/i-18:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-14-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)83-66(71)49-41-33-21-17-13-11-10-12-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0080429	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-26-36-43-50-66(71)84-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-77-64(69)48-41-34-28-23-25-32-39-46-59(4)5)83-67(72)51-44-37-27-22-19-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0080430	CL(i-12:0/18:2(9Z,11Z)/a-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-36-43-50-66(71)83-62(54-77-64(69)48-41-34-29-27-31-38-45-58(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-28-33-40-47-60(7)10-3)84-67(72)51-44-37-26-23-22-24-32-39-46-59(6)9-2/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0080431	CL(i-12:0/i-18:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-28-36-44-58(5)6)83-66(71)49-41-33-21-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0080432	CL(i-12:0/18:2(9Z,11Z)/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-29-32-39-46-59(5)6)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-77-64(69)48-41-34-28-23-24-31-38-45-58(3)4)84-67(72)51-44-37-27-22-21-25-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0080433	CL(i-12:0/i-18:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-23-34-42-50-67(72)84-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)83-66(71)49-41-33-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0080434	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-28-33-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-29-34-41-48-61(7)9-2)85-68(73)52-45-38-27-24-21-20-22-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0080435	CL(i-12:0/i-18:0/i-13:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-17-23-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)84-68(73)51-43-35-24-18-14-13-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0080436	CL(i-12:0/i-18:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-15-14-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-18-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0080437	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-27-37-44-51-67(72)85-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-29-24-26-33-40-47-60(4)5)84-68(73)52-45-38-28-23-20-19-21-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0080438	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-27-38-45-52-68(73)85-64(56-79-66(71)50-43-36-31-29-34-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-30-35-42-49-62(7)9-2)86-69(74)53-46-39-28-25-22-19-20-23-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080439	CL(i-12:0/i-18:0/i-13:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-18-24-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)85-69(74)52-44-36-25-19-15-11-13-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0080440	CL(i-12:0/i-18:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-16-12-14-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-19-15-11-10-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080441	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-28-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-30-25-27-34-41-48-61(4)5)85-69(74)53-46-39-29-24-21-18-19-22-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0080442	CL(i-12:0/18:2(9Z,11Z)/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-38-45-52-68(73)85-64(56-79-66(71)50-43-36-31-29-33-40-47-60(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-30-35-42-49-62(7)10-3)86-69(74)53-46-39-28-25-22-21-23-26-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080443	CL(i-12:0/i-18:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)85-68(73)51-43-35-23-19-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080444	CL(i-12:0/18:2(9Z,11Z)/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-30-25-26-33-40-47-60(3)4)85-69(74)53-46-39-29-24-21-20-22-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080445	CL(i-12:0/i-18:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-19-25-36-44-52-69(74)85-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-68(73)51-43-35-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080446	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-28-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-31-36-43-50-63(7)9-2)87-70(75)54-47-40-29-26-23-20-19-21-24-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0080447	CL(i-12:0/i-18:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-31-26-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-70(75)54-47-40-30-25-22-19-18-20-23-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080448	CL(i-12:0/18:2(9Z,11Z)/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-42-48-54-69(74)86-65(58-80-67(72)52-46-40-36-34-38-44-50-62(4)5)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-37-35-39-45-51-63(6)9-3)87-70(75)55-49-43-33-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,62-66,71H,7-17,26-61H2,1-6H3,(H,76,77)(H,78,79)/b20-18-,21-19-,24-22-,25-23-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0080449	CL(i-12:0/i-18:0/i-13:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-9-11-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-26-20-16-12-10-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0080450	CL(i-12:0/i-18:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-13-11-15-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-69(74)52-44-36-24-20-16-12-10-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0080451	CL(i-12:0/18:2(9Z,11Z)/i-13:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-33-42-48-54-69(74)86-65(58-80-67(72)52-46-40-35-31-32-38-44-50-62(3)4)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-37-36-39-45-51-63(5)6)87-70(75)55-49-43-34-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,62-66,71H,7-16,25-61H2,1-6H3,(H,76,77)(H,78,79)/b19-17-,20-18-,23-21-,24-22-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080452	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-29-39-46-53-70(75)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-31-26-28-35-42-49-62(4)5)86-69(74)54-47-40-30-25-22-19-18-20-23-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080453	CL(i-12:0/i-18:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-28-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-31-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-32-30-35-42-49-62(5)6)86-70(75)54-47-40-29-26-23-20-19-21-24-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0080454	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-29-40-47-54-70(75)87-66(58-81-68(73)52-45-38-33-31-36-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-32-37-44-51-64(7)9-2)88-71(76)55-48-41-30-27-24-21-18-19-22-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0080455	CL(i-12:0/i-18:0/i-13:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-27-21-17-13-12-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080456	CL(i-12:0/i-18:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-25-21-17-12-10-11-15-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-71(76)54-46-38-26-22-18-14-13-16-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0080457	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-30-40-47-54-71(76)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-32-27-29-36-43-50-63(4)5)87-70(75)55-48-41-31-26-23-20-17-18-21-24-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080458	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-41-48-55-71(76)88-67(59-82-69(74)53-46-39-34-32-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-33-38-45-52-65(7)9-2)89-72(77)56-49-42-31-28-25-22-19-18-20-23-26-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080459	CL(i-12:0/i-18:0/i-13:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-18-14-13-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080460	CL(i-12:0/i-18:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-26-22-18-13-11-10-12-16-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-72(77)55-47-39-27-23-19-15-14-17-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080461	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-31-41-48-56-72(77)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-33-28-30-37-44-51-64(4)5)88-71(76)55-49-42-32-27-24-21-18-17-19-22-25-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080462	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-31-42-49-56-72(77)89-68(60-83-70(75)54-47-40-35-33-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-34-39-46-53-66(7)9-2)90-73(78)57-50-43-32-29-26-23-20-17-19-21-24-27-30-37-44-51-64(3)4/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0080463	CL(i-12:0/i-18:0/i-13:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-29-23-19-15-14-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080464	CL(i-12:0/i-18:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-27-23-19-14-12-10-11-13-17-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-73(78)56-48-40-28-24-20-16-15-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0080465	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-32-42-49-57-73(78)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-34-29-31-38-45-52-65(4)5)89-72(77)56-50-43-33-28-25-22-19-16-18-20-23-26-30-37-44-51-64(2)3/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080466	CL(i-12:0/18:2(9Z,11Z)/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-42-49-56-72(77)89-68(60-83-70(75)54-47-40-35-33-37-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-34-39-46-53-66(7)10-3)90-73(78)57-50-43-32-29-26-23-20-19-21-24-27-30-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0080467	CL(i-12:0/i-18:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-19-23-27-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)89-73(78)56-48-40-28-24-20-16-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0080468	CL(i-12:0/18:2(9Z,11Z)/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-42-49-57-73(78)90-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-34-29-30-37-44-51-64(3)4)89-72(77)56-50-43-33-28-25-22-19-18-20-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080469	CL(i-12:0/i-18:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-29-23-19-15-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080470	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-32-43-50-57-73(78)90-69(61-84-71(76)55-48-41-36-34-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-35-40-47-54-67(7)9-2)91-74(79)58-51-44-33-30-27-24-21-18-17-20-22-25-28-31-38-45-52-65(3)4/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0080471	CL(i-12:0/i-18:0/i-13:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-30-24-20-16-15-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080472	CL(i-12:0/i-18:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-28-24-20-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-74(79)57-49-41-29-25-21-17-16-19-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0080473	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-33-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-35-30-32-39-46-53-66(4)5)90-73(78)57-51-44-34-29-26-23-20-17-16-19-21-24-27-31-38-45-52-65(2)3/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080474	CL(i-12:0/18:2(9Z,11Z)/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-45-52-59-75(80)92-71(63-86-73(78)57-50-43-38-36-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-37-42-49-56-69(7)9-2)93-76(81)60-53-46-35-32-29-26-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0080475	CL(i-12:0/i-18:0/i-13:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-32-26-22-18-17-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080476	CL(i-12:0/i-18:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-30-26-22-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(6)7)92-76(81)59-51-43-31-27-23-19-18-21-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0080477	CL(i-12:0/18:2(9Z,11Z)/i-13:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-35-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-37-32-34-41-48-55-68(4)5)92-75(80)59-53-46-36-31-28-25-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080478	CL(i-12:0/18:2(9Z,11Z)/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-46-53-60-76(81)93-72(64-87-74(79)58-51-44-39-37-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-38-43-50-57-70(7)10-3)94-77(82)61-54-47-36-33-30-27-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0080479	CL(i-12:0/i-18:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-23-27-31-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-38-46-54-68(5)6)93-77(82)60-52-44-32-28-24-20-19-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0080480	CL(i-12:0/18:2(9Z,11Z)/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-38-33-34-41-48-55-68(3)4)93-76(81)60-54-47-37-32-29-26-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080481	CL(i-12:0/i-18:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-33-27-23-19-18-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080482	CL(i-12:0/i-18:0/i-14:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0080483	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-34-41-48-64(69)81-60(53-76-63(68)47-40-33-27-25-30-37-44-57(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-26-31-38-45-58(6)7)52-75-62(67)46-39-32-23-21-20-22-29-36-43-56(2)3/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60+,61+/m0/s1	
HMDB:HMDB0080484	CL(i-12:0/i-18:0/i-14:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(5)6)52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0080485	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-35-42-49-65(70)82-62(54-77-64(69)48-41-34-29-28-32-39-46-59(6)7)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(83-66(71)50-43-36-27-22-24-31-38-45-58(4)5)53-76-63(68)47-40-33-25-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0080486	CL(i-12:0/18:2(9Z,11Z)/i-14:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(54-77-64(69)48-41-34-28-26-31-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(7)9-2)53-76-63(68)47-40-33-24-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0080487	CL(i-12:0/i-18:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0080488	CL(i-12:0/i-18:0/i-14:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-16-21-29-37-45-59(5)6)53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0080489	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-27-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(84-67(72)51-44-37-28-23-21-25-32-39-46-59(4)5)54-77-64(69)48-41-34-26-22-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0080490	CL(i-12:0/i-18:0/i-14:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-24-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(5)6)84-68(73)51-43-35-25-17-13-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0080491	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-28-37-44-51-67(72)85-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-27-24-23-26-33-40-47-60(4)5)84-68(73)52-45-38-29-22-19-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0080492	CL(i-12:0/18:2(9Z,11Z)/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-33-40-47-60(5)6)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-27-23-21-25-32-39-46-59(3)4)85-68(73)52-45-38-29-24-22-26-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0080493	CL(i-12:0/i-18:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-19-25-35-43-51-68(73)85-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-24-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0080494	CL(i-12:0/i-18:0/i-14:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(5)6)85-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0080495	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-29-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-28-25-24-27-34-41-48-61(4)5)85-69(74)53-46-39-30-23-20-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0080496	CL(i-12:0/i-18:0/i-14:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(5)6)86-70(75)53-45-37-27-19-15-11-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0080497	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-29-26-25-28-35-42-49-62(4)5)86-70(75)54-47-40-31-24-21-18-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080498	CL(i-12:0/18:2(9Z,11Z)/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-29-26-25-27-34-41-48-61(3)4)86-70(75)54-47-40-31-24-21-20-22-28-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080499	CL(i-12:0/i-18:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-17-14-15-19-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-21-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-69(74)52-44-36-26-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080500	CL(i-12:0/i-18:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-27-26-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-32-25-22-19-18-20-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080501	CL(i-12:0/i-18:0/i-14:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-9-11-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-12-10-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080502	CL(i-12:0/18:2(9Z,11Z)/i-14:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-35-43-49-55-70(75)87-66(59-81-68(73)53-47-41-34-32-31-33-39-45-51-63(3)4)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-38-37-40-46-52-64(5)6)88-71(76)56-50-44-36-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,63-67,72H,7-16,25-62H2,1-6H3,(H,77,78)(H,79,80)/b19-17-,20-18-,23-21-,24-22-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080503	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-31-40-47-54-71(76)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-30-27-26-29-36-43-50-63(4)5)87-70(75)55-48-41-32-25-22-19-18-20-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080504	CL(i-12:0/i-18:0/i-14:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-13-12-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080505	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-32-41-48-55-72(77)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-31-28-27-30-37-44-51-64(4)5)88-71(76)56-49-42-33-26-23-20-17-18-21-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080506	CL(i-12:0/i-18:0/i-14:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-14-13-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080507	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-33-42-49-57-73(78)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-32-29-28-31-38-45-52-65(4)5)89-72(77)56-50-43-34-27-24-21-18-17-19-22-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080508	CL(i-12:0/i-18:0/i-14:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-15-14-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080509	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-34-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-30-29-32-39-46-53-66(4)5)90-73(78)57-51-44-35-28-25-22-19-16-18-20-23-26-31-38-45-52-65(2)3/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080510	CL(i-12:0/18:2(9Z,11Z)/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-34-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-30-29-31-38-45-52-65(3)4)90-73(78)57-51-44-35-28-25-22-19-18-20-23-26-32-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080511	CL(i-12:0/i-18:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-17-12-10-11-13-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-23-19-15-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080512	CL(i-12:0/i-18:0/i-14:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-24-20-16-15-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080513	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-35-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-31-30-33-40-47-54-67(4)5)91-74(79)58-52-45-36-29-26-23-20-17-16-19-21-24-27-32-39-46-53-66(2)3/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080514	CL(i-12:0/i-18:0/i-14:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-26-22-18-17-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080515	CL(i-12:0/18:2(9Z,11Z)/i-14:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-33-32-35-42-49-56-69(4)5)93-76(81)60-54-47-38-31-28-25-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080516	CL(i-12:0/18:2(9Z,11Z)/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-34-33-35-42-49-56-69(3)4)94-77(82)61-55-48-39-32-29-26-23-20-18-17-19-22-24-27-30-36-44-51-58-71(7)9-2/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080517	CL(i-12:0/i-18:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-16-14-12-10-11-13-15-17-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-27-23-19-18-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080518	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(54-77-64(69)48-41-34-28-26-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-31-38-45-58(5)6)53-76-63(68)47-40-33-24-22-21-23-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0080519	CL(i-12:0/i-18:0/i-15:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-11-9-10-12-16-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)52-76-63(68)46-38-30-20-17-13-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0080520	CL(i-12:0/i-18:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-16-17-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-27-35-43-57(4)5)82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0080521	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-25-35-42-49-65(70)82-61(54-77-64(69)48-41-34-28-26-31-38-45-58(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(6)7)53-76-63(68)47-40-33-24-22-19-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61+,62+/m0/s1	
HMDB:HMDB0080522	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-29-32-39-46-59(5)6)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(84-67(72)51-44-37-28-23-24-31-38-45-58(3)4)54-77-64(69)48-41-34-26-22-21-25-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0080523	CL(i-12:0/i-18:0/i-15:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(5)6)53-77-64(69)47-39-31-22-17-13-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0080524	CL(i-12:0/i-18:0/a-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)83-66(71)49-41-33-23-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0080525	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-27-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(84-67(72)51-44-37-28-23-25-32-39-46-59(4)5)54-77-64(69)48-41-34-26-22-19-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0080526	CL(i-12:0/18:2(9Z,11Z)/a-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-26-36-43-50-66(71)83-62(55-78-65(70)49-42-35-29-27-31-38-45-58(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-28-33-40-47-60(7)10-3)54-77-64(69)48-41-34-25-23-22-24-32-39-46-59(6)9-2/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0080527	CL(i-12:0/i-18:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-28-36-44-58(5)6)83-66(71)49-41-33-22-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0080528	CL(i-12:0/18:2(9Z,11Z)/i-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-26-36-43-50-66(71)83-62(55-78-65(70)49-42-35-29-27-32-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-28-33-40-47-60(7)9-2)54-77-64(69)48-41-34-25-23-20-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0080529	CL(i-12:0/i-18:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-21-18-14-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)83-66(71)49-41-33-22-17-13-11-10-12-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0080530	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-33-40-47-60(5)6)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(85-68(73)52-45-38-29-23-21-25-32-39-46-59(3)4)55-78-65(70)49-42-35-27-24-22-26-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0080531	CL(i-12:0/i-18:0/i-15:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-18-22-30-38-46-60(5)6)54-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0080532	CL(i-12:0/i-18:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-19-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-18-16-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-24-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0080533	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-28-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(85-68(73)52-45-38-29-24-23-26-33-40-47-60(4)5)55-78-65(70)49-42-35-27-22-19-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0080534	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-29-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(85-69(74)53-46-39-30-23-20-21-26-33-40-47-60(3)4)56-79-66(71)50-43-36-28-25-24-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080535	CL(i-12:0/i-18:0/i-15:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-18-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-69(74)52-44-36-26-20-14-17-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-19-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0080536	CL(i-12:0/i-18:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-24-33-41-49-66(71)79-55-64(85-69(74)52-44-36-26-18-14-16-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-68(73)51-43-35-25-17-13-11-10-12-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080537	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-29-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(85-69(74)53-46-39-30-25-20-22-27-34-41-48-61(4)5)56-79-66(71)50-43-36-28-24-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0080538	CL(i-12:0/18:2(9Z,11Z)/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-29-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-31-33-40-47-60(4)5)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(86-69(74)53-46-39-30-25-23-27-35-42-49-62(7)10-3)56-79-66(71)50-43-36-28-24-22-26-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080539	CL(i-12:0/i-18:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-19-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-18-23-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)85-68(73)51-43-35-25-16-14-12-11-13-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080540	CL(i-12:0/18:2(9Z,11Z)/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-29-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(86-69(74)53-46-39-30-25-24-27-35-42-49-62(7)9-2)56-79-66(71)50-43-36-28-23-20-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080541	CL(i-12:0/i-18:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-18-14-16-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-17-13-11-10-12-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080542	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-29-26-25-28-36-43-50-63(7)9-2)86-70(75)54-47-40-31-24-21-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080543	CL(i-12:0/i-18:0/i-15:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-11-9-10-12-19-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-15-18-24-32-40-48-62(5)6)86-70(75)53-45-37-27-20-14-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0080544	CL(i-12:0/i-18:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-25-34-42-50-67(72)80-56-65(86-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-69(74)52-44-36-26-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080545	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-29-26-21-23-28-35-42-49-62(4)5)86-70(75)54-47-40-31-25-20-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080546	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-30-27-26-29-37-44-51-64(7)9-2)87-71(76)55-48-41-32-25-22-19-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080547	CL(i-12:0/i-18:0/i-15:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-9-10-14-20-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-16-19-25-33-41-49-63(5)6)87-71(76)54-46-38-28-21-15-11-13-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080548	CL(i-12:0/i-18:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-19-15-11-10-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080549	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-25-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-30-27-22-24-29-36-43-50-63(4)5)87-71(76)55-48-41-32-26-21-18-19-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080550	CL(i-12:0/i-18:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-18-15-16-20-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-22-21-25-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-70(75)53-45-37-27-19-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080551	CL(i-12:0/18:2(9Z,11Z)/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-30-27-22-23-28-35-42-49-62(3)4)87-71(76)55-48-41-32-26-21-20-24-29-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080552	CL(i-12:0/i-18:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-15-21-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-22-16-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-20-13-11-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080553	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-32-41-48-55-72(77)89-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-31-28-27-30-38-45-52-65(7)9-2)88-71(76)56-49-42-33-26-23-20-19-21-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080554	CL(i-12:0/i-18:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-26-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-28-23-25-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-27-22-19-18-20-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080555	CL(i-12:0/18:2(9Z,11Z)/a-15:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-36-44-50-56-71(76)88-67(60-82-69(74)54-48-42-35-33-32-34-41-47-53-65(6)9-3)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-38-40-46-52-64(4)5)89-72(77)57-51-45-37-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,64-68,73H,7-17,26-63H2,1-6H3,(H,78,79)(H,80,81)/b20-18-,21-19-,24-22-,25-23-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080556	CL(i-12:0/i-18:0/i-15:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-9-11-15-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-17-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-22-16-12-10-14-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080557	CL(i-12:0/i-18:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-16-12-10-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-21-17-13-11-15-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080558	CL(i-12:0/18:2(9Z,11Z)/i-15:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-31-36-44-50-56-71(76)88-67(60-82-69(74)54-48-42-35-33-29-30-34-40-46-52-64(3)4)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-38-41-47-53-65(5)6)89-72(77)57-51-45-37-32-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,64-68,73H,7-16,25-63H2,1-6H3,(H,78,79)(H,80,81)/b19-17-,20-18-,23-21-,24-22-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080559	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-26-32-41-48-55-72(77)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-31-28-23-25-30-37-44-51-64(4)5)88-71(76)56-49-42-33-27-22-19-18-20-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080560	CL(i-12:0/i-18:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-28-27-30-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)89-72(77)56-49-42-33-26-23-20-19-21-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080561	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-33-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-32-29-28-31-39-46-53-66(7)9-2)89-72(77)57-50-43-34-27-24-21-18-19-22-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080562	CL(i-12:0/i-18:0/i-15:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-10-9-11-16-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-18-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-23-17-13-12-15-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080563	CL(i-12:0/i-18:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-17-12-10-11-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-22-18-14-13-16-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080564	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-27-33-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-32-29-24-26-31-38-45-52-65(4)5)89-72(77)57-50-43-34-28-23-20-17-18-21-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080565	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-34-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-30-29-32-40-47-54-67(7)9-2)90-73(78)57-51-44-35-28-25-22-19-18-20-23-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080566	CL(i-12:0/i-18:0/i-15:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-11-9-10-12-17-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-24-18-14-13-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080567	CL(i-12:0/i-18:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-18-13-11-10-12-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-23-19-15-14-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080568	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-28-34-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-30-25-27-32-39-46-53-66(4)5)90-73(78)57-51-44-35-29-24-21-18-17-19-22-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080569	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-35-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-31-30-33-41-48-55-68(7)9-2)91-74(79)58-52-45-36-29-26-23-20-17-19-21-24-27-32-39-46-53-66(3)4/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080570	CL(i-12:0/i-18:0/i-15:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-10-9-11-13-18-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-25-19-15-14-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080571	CL(i-12:0/i-18:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-14-12-10-11-13-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-24-20-16-15-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080572	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-29-35-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-31-26-28-33-40-47-54-67(4)5)91-74(79)58-52-45-36-30-25-22-19-16-18-20-23-27-32-39-46-53-66(2)3/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080573	CL(i-12:0/18:2(9Z,11Z)/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-35-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-39-46-53-66(4)5)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-31-30-33-41-48-55-68(7)10-3)91-74(79)58-52-45-36-29-26-23-20-19-21-24-27-32-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080574	CL(i-12:0/i-18:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-18-13-11-12-14-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-25-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-24-20-16-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080575	CL(i-12:0/18:2(9Z,11Z)/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-35-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-31-26-27-32-39-46-53-66(3)4)91-74(79)58-52-45-36-30-25-22-19-18-20-23-28-33-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080576	CL(i-12:0/i-18:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-17-12-10-11-13-18-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-20-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-25-19-15-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080577	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-32-31-34-42-49-56-69(7)9-2)92-75(80)59-53-46-37-30-27-24-21-18-17-20-22-25-28-33-40-47-54-67(3)4/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080578	CL(i-12:0/i-18:0/i-15:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-11-9-10-12-14-19-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-26-20-16-15-18-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080579	CL(i-12:0/i-18:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-25-21-17-16-19-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080580	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-30-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-32-27-29-34-41-48-55-68(4)5)92-75(80)59-53-46-37-31-26-23-20-17-16-19-21-24-28-33-40-47-54-67(2)3/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080581	CL(i-12:0/18:2(9Z,11Z)/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-34-33-36-44-51-58-71(7)9-2)94-77(82)61-55-48-39-32-29-26-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080582	CL(i-12:0/i-18:0/i-15:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-13-11-9-10-12-14-16-21-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-28-22-18-17-20-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080583	CL(i-12:0/i-18:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-26-22-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-27-23-19-18-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080584	CL(i-12:0/18:2(9Z,11Z)/i-15:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-32-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-34-29-31-36-43-50-57-70(4)5)94-77(82)61-55-48-39-33-28-25-22-19-17-16-18-21-23-26-30-35-42-49-56-69(2)3/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080585	CL(i-12:0/18:2(9Z,11Z)/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-43-50-57-70(4)5)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-35-34-37-45-52-59-72(7)10-3)95-78(83)62-56-49-40-33-30-27-24-21-19-18-20-23-25-28-31-36-44-51-58-71(6)9-2/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080586	CL(i-12:0/i-18:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-17-15-13-11-12-14-16-18-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-33-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-28-24-20-19-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080587	CL(i-12:0/18:2(9Z,11Z)/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-35-30-31-36-43-50-57-70(3)4)95-78(83)62-56-49-40-34-29-26-23-20-18-17-19-22-24-27-32-37-45-52-59-72(7)9-2/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080588	CL(i-12:0/i-18:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-16-14-12-10-11-13-15-17-22-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-24-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-29-23-19-18-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080589	CL(i-12:0/i-18:0/i-16:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-11-9-10-12-18-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)53-77-64(69)47-39-31-21-17-14-13-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0080590	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-26-36-43-50-66(71)83-62(55-78-65(70)49-42-35-29-27-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-28-33-40-47-60(6)7)54-77-64(69)48-41-34-25-22-20-19-21-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0080591	CL(i-12:0/i-18:0/i-16:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-18-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(5)6)54-78-65(70)48-40-32-23-17-14-13-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0080592	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-28-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(85-68(73)52-45-38-29-24-26-33-40-47-60(4)5)55-78-65(70)49-42-35-27-22-20-19-21-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0080593	CL(i-12:0/18:2(9Z,11Z)/i-16:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-27-37-44-51-67(72)84-63(56-79-66(71)50-43-36-30-28-33-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-34-41-48-61(7)9-2)55-78-65(70)49-42-35-26-23-21-20-22-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0080594	CL(i-12:0/i-18:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-22-18-15-14-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-23-19-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0080595	CL(i-12:0/i-18:0/i-16:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-18-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-17-14-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0080596	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-29-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(86-69(74)53-46-39-30-25-24-27-34-41-48-61(4)5)56-79-66(71)50-43-36-28-22-20-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0080597	CL(i-12:0/i-18:0/i-16:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-11-9-10-12-20-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-70(75)53-45-37-27-21-15-18-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-19-14-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0080598	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-25-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(86-70(75)54-47-40-31-26-21-23-28-35-42-49-62(4)5)57-80-67(72)51-44-37-29-24-20-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080599	CL(i-12:0/18:2(9Z,11Z)/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-30-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-31-26-25-28-36-43-50-63(7)9-2)57-80-67(72)51-44-37-29-23-21-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080600	CL(i-12:0/i-18:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-18-15-14-17-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-19-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080601	CL(i-12:0/i-18:0/i-16:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-11-9-10-12-21-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-20-15-13-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080602	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-26-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(87-71(76)55-48-41-32-27-22-20-24-29-36-43-50-63(4)5)58-81-68(73)52-45-38-30-25-21-19-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080603	CL(i-12:0/i-18:0/i-16:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-12-9-10-14-22-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-17-16-20-26-34-42-50-64(5)6)88-72(77)55-47-39-29-23-15-11-13-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080604	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-27-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-31-26-23-22-25-30-37-44-51-64(4)5)88-72(77)56-49-42-33-28-21-18-19-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080605	CL(i-12:0/18:2(9Z,11Z)/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-31-26-22-20-24-29-36-43-50-63(3)4)88-72(77)56-49-42-33-28-23-21-25-30-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080606	CL(i-12:0/i-18:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-17-23-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-21-16-14-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-22-13-11-10-12-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080607	CL(i-12:0/i-18:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-24-23-26-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-22-19-18-20-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080608	CL(i-12:0/i-18:0/i-16:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-9-11-15-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-18-17-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-16-12-10-14-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080609	CL(i-12:0/18:2(9Z,11Z)/i-16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-33-37-45-51-57-72(77)89-68(61-83-70(75)55-49-43-36-32-30-29-31-35-41-47-53-65(3)4)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-39-42-48-54-66(5)6)90-73(78)58-52-46-38-34-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,65-69,74H,7-16,25-64H2,1-6H3,(H,79,80)(H,81,82)/b19-17-,20-18-,23-21-,24-22-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080610	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-28-33-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-32-27-24-23-26-31-38-45-52-65(4)5)89-72(77)57-50-43-34-29-22-19-18-20-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080611	CL(i-12:0/i-18:0/i-16:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-10-9-11-16-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-18-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-17-13-12-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080612	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-29-34-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-28-25-24-27-32-39-46-53-66(4)5)90-73(78)58-51-44-35-30-23-20-17-18-21-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080613	CL(i-12:0/i-18:0/i-16:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-10-12-17-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-19-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-18-14-13-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080614	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-30-35-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-29-26-25-28-33-40-47-54-67(4)5)91-74(79)58-52-45-36-31-24-21-18-17-19-22-27-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080615	CL(i-12:0/i-18:0/i-16:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-10-9-11-13-18-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-19-15-14-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080616	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-31-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-30-27-26-29-34-41-48-55-68(4)5)92-75(80)59-53-46-37-32-25-22-19-16-18-20-23-28-33-40-47-54-67(2)3/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080617	CL(i-12:0/18:2(9Z,11Z)/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-31-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-30-27-26-28-33-40-47-54-67(3)4)92-75(80)59-53-46-37-32-25-22-19-18-20-23-29-34-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080618	CL(i-12:0/i-18:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-17-12-10-11-13-18-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-20-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-19-15-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080619	CL(i-12:0/i-18:0/i-16:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-11-9-10-12-14-19-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-20-16-15-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080620	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-32-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-28-27-30-35-42-49-56-69(4)5)93-76(81)60-54-47-38-33-26-23-20-17-16-19-21-24-29-34-41-48-55-68(2)3/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080621	CL(i-12:0/i-18:0/i-16:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-13-11-9-10-12-14-16-21-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-22-18-17-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080622	CL(i-12:0/18:2(9Z,11Z)/i-16:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-34-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-33-30-29-32-37-44-51-58-71(4)5)95-78(83)62-56-49-40-35-28-25-22-19-17-16-18-21-23-26-31-36-43-50-57-70(2)3/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080623	CL(i-12:0/18:2(9Z,11Z)/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-34-31-30-32-37-44-51-58-71(3)4)96-79(84)63-57-50-41-36-29-26-23-20-18-17-19-22-24-27-33-38-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080624	CL(i-12:0/i-18:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-16-14-12-10-11-13-15-17-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-23-19-18-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080625	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-27-37-44-51-67(72)84-63(56-79-66(71)50-43-36-30-28-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-33-40-47-60(5)6)55-78-65(70)49-42-35-26-23-21-20-22-25-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0080626	CL(i-12:0/i-18:0/i-17:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-9-10-14-19-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)54-78-65(70)48-40-32-22-18-15-11-13-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0080627	CL(i-12:0/i-18:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-17-14-15-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-29-37-45-59(4)5)84-67(72)50-42-34-23-19-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0080628	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-27-37-44-51-67(72)84-63(56-79-66(71)50-43-36-30-28-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-34-41-48-61(6)7)55-78-65(70)49-42-35-26-23-21-18-19-22-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0080629	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-29-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(86-69(74)53-46-39-30-25-26-33-40-47-60(3)4)56-79-66(71)50-43-36-28-23-21-20-22-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080630	CL(i-12:0/i-18:0/i-17:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-19-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-18-15-11-13-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0080631	CL(i-12:0/i-18:0/a-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-18-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-19-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0080632	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-29-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(86-69(74)53-46-39-30-25-27-34-41-48-61(4)5)56-79-66(71)50-43-36-28-23-21-18-19-22-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0080633	CL(i-12:0/18:2(9Z,11Z)/a-17:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-28-38-45-52-68(73)85-64(57-80-67(72)51-44-37-31-29-33-40-47-60(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-30-35-42-49-62(7)10-3)56-79-66(71)50-43-36-27-24-22-21-23-26-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080634	CL(i-12:0/i-18:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)85-68(73)51-43-35-24-20-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080635	CL(i-12:0/18:2(9Z,11Z)/i-17:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-28-38-45-52-68(73)85-64(57-80-67(72)51-44-37-31-29-34-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-30-35-42-49-62(7)9-2)56-79-66(71)50-43-36-27-24-22-19-20-23-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080636	CL(i-12:0/i-18:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-19-16-12-14-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-24-20-15-11-10-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0080637	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-30-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-31-26-25-27-34-41-48-61(3)4)57-80-67(72)51-44-37-29-23-21-20-22-28-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080638	CL(i-12:0/i-18:0/i-17:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-19-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-18-15-11-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0080639	CL(i-12:0/i-18:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-17-14-15-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-19-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0080640	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-30-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-31-26-25-28-35-42-49-62(4)5)57-80-67(72)51-44-37-29-23-21-18-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080641	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(87-71(76)55-48-41-32-27-22-23-28-35-42-49-62(3)4)58-81-68(73)52-45-38-30-25-21-20-24-29-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080642	CL(i-12:0/i-18:0/i-17:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-9-10-14-21-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-20-15-11-13-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080643	CL(i-12:0/i-18:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-15-20-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-22-16-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-21-13-11-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080644	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-26-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(87-71(76)55-48-41-32-27-22-24-29-36-43-50-63(4)5)58-81-68(73)52-45-38-30-25-21-18-19-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080645	CL(i-12:0/18:2(9Z,11Z)/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-31-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-33-35-42-49-62(4)5)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-32-27-26-29-37-44-51-64(7)10-3)58-81-68(73)52-45-38-30-24-22-21-23-28-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080646	CL(i-12:0/i-18:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-18-15-16-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-21-25-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)87-70(75)53-45-37-27-20-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080647	CL(i-12:0/18:2(9Z,11Z)/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-31-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-32-27-26-29-37-44-51-64(7)9-2)58-81-68(73)52-45-38-30-24-22-19-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080648	CL(i-12:0/i-18:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-19-16-12-14-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-20-15-11-10-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0080649	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(88-72(77)56-49-42-33-28-22-20-24-29-36-43-50-63(3)4)59-82-69(74)53-46-39-31-26-23-21-25-30-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080650	CL(i-12:0/i-18:0/i-17:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-12-9-10-14-22-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-16-20-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-21-15-11-13-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080651	CL(i-12:0/i-18:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-17-21-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-23-16-14-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-22-13-11-10-12-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080652	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-27-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(88-72(77)56-49-42-33-28-23-22-25-30-37-44-51-64(4)5)59-82-69(74)53-46-39-31-26-21-18-19-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080653	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-33-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(89-73(78)57-50-43-34-29-22-19-20-25-30-37-44-51-64(3)4)60-83-70(75)54-47-40-32-27-24-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080654	CL(i-12:0/i-18:0/i-17:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-9-10-16-23-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-12-15-21-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-22-17-11-14-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080655	CL(i-12:0/i-18:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-18-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-16-12-14-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-23-15-11-10-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080656	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-28-33-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(89-73(78)57-50-43-34-29-24-19-21-26-31-38-45-52-65(4)5)60-83-70(75)54-47-40-32-27-23-18-20-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080657	CL(i-12:0/18:2(9Z,11Z)/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-28-33-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-35-37-44-51-64(4)5)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(89-73(78)57-50-43-34-29-24-22-26-31-39-46-53-66(7)10-3)60-83-70(75)54-47-40-32-27-23-21-25-30-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080658	CL(i-12:0/i-18:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-15-17-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-18-16-21-27-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-72(77)55-47-39-29-23-14-12-11-13-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080659	CL(i-12:0/18:2(9Z,11Z)/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-33-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(89-73(78)57-50-43-34-29-24-23-26-31-39-46-53-66(7)9-2)60-83-70(75)54-47-40-32-27-22-19-20-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080660	CL(i-12:0/i-18:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-18-24-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-22-16-12-14-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-23-15-11-10-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080661	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-29-34-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-28-25-24-27-32-40-47-54-67(7)9-2)90-73(78)58-51-44-35-30-23-20-19-21-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080662	CL(i-12:0/i-18:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-23-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-25-20-22-27-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-24-19-18-21-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080663	CL(i-12:0/18:2(9Z,11Z)/a-17:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-34-38-46-52-58-73(78)90-69(62-84-71(76)56-50-44-37-33-31-30-32-36-43-49-55-67(6)9-3)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-40-42-48-54-66(4)5)91-74(79)59-53-47-39-35-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,66-70,75H,7-17,26-65H2,1-6H3,(H,80,81)(H,82,83)/b20-18-,21-19-,24-22-,25-23-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080664	CL(i-12:0/i-18:0/i-17:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-9-11-17-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-13-16-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-18-12-10-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080665	CL(i-12:0/i-18:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-16-12-10-14-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-17-13-11-15-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080666	CL(i-12:0/18:2(9Z,11Z)/i-17:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-9-11-13-15-17-19-21-23-25-29-34-38-46-52-58-73(78)90-69(62-84-71(76)56-50-44-37-33-31-27-28-32-36-42-48-54-66(3)4)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-40-43-49-55-67(5)6)91-74(79)59-53-47-39-35-30-26-24-22-20-18-16-14-12-10-8-2/h17-24,66-70,75H,7-16,25-65H2,1-6H3,(H,80,81)(H,82,83)/b19-17-,20-18-,23-21-,24-22-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080667	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-23-29-34-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-28-25-20-22-27-32-39-46-53-66(4)5)90-73(78)58-51-44-35-30-24-19-18-21-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080668	CL(i-12:0/i-18:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-25-24-27-32-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)91-74(79)58-51-44-35-30-23-20-19-21-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080669	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-30-35-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-29-26-25-28-33-41-48-55-68(7)9-2)91-74(79)59-52-45-36-31-24-21-18-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080670	CL(i-12:0/i-18:0/i-17:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-10-9-11-18-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-14-17-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-19-13-12-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080671	CL(i-12:0/i-18:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-17-12-10-11-15-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-18-14-13-16-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080672	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-24-30-35-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-29-26-21-23-28-33-40-47-54-67(4)5)91-74(79)59-52-45-36-31-25-20-17-18-22-27-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080673	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-31-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-30-27-26-29-34-42-49-56-69(7)9-2)92-75(80)59-53-46-37-32-25-22-19-18-20-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080674	CL(i-12:0/i-18:0/i-17:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-11-9-10-12-19-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-15-18-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-20-14-13-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080675	CL(i-12:0/i-18:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-18-13-11-10-12-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-19-15-14-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080676	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-20-25-31-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-30-27-22-24-29-34-41-48-55-68(4)5)92-75(80)59-53-46-37-32-26-21-18-17-19-23-28-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080677	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-32-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-28-27-30-35-43-50-57-70(7)9-2)93-76(81)60-54-47-38-33-26-23-20-17-19-21-24-29-34-41-48-55-68(3)4/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080678	CL(i-12:0/i-18:0/i-17:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-10-9-11-13-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-16-19-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-21-15-14-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080679	CL(i-12:0/i-18:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-19-14-12-10-11-13-17-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-20-16-15-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080680	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-21-26-32-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-28-23-25-30-35-42-49-56-69(4)5)93-76(81)60-54-47-38-33-27-22-19-16-18-20-24-29-34-41-48-55-68(2)3/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080681	CL(i-12:0/18:2(9Z,11Z)/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-32-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-41-48-55-68(4)5)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-28-27-30-35-43-50-57-70(7)10-3)93-76(81)60-54-47-38-33-26-23-20-19-21-24-29-34-42-49-56-69(6)9-2/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080682	CL(i-12:0/i-18:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-18-13-11-12-14-19-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-21-25-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-20-16-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080683	CL(i-12:0/18:2(9Z,11Z)/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-32-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-28-23-24-29-34-41-48-55-68(3)4)93-76(81)60-54-47-38-33-27-22-19-18-20-25-30-35-43-50-57-70(7)9-2/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080684	CL(i-12:0/i-18:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-12-10-11-13-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-16-18-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-21-15-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080685	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-29-28-31-36-44-51-58-71(7)9-2)94-77(82)61-55-48-39-34-27-24-21-18-17-20-22-25-30-35-42-49-56-69(3)4/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080686	CL(i-12:0/i-18:0/i-17:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-11-9-10-12-14-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-17-20-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-22-16-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080687	CL(i-12:0/i-18:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-20-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-21-17-16-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080688	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-22-27-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-29-24-26-31-36-43-50-57-70(4)5)94-77(82)61-55-48-39-34-28-23-20-17-16-19-21-25-30-35-42-49-56-69(2)3/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080689	CL(i-12:0/18:2(9Z,11Z)/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-34-31-30-33-38-46-53-60-73(7)9-2)96-79(84)63-57-50-41-36-29-26-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080690	CL(i-12:0/i-18:0/i-17:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-13-11-9-10-12-14-16-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-19-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-24-18-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080691	CL(i-12:0/i-18:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-22-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-23-19-18-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080692	CL(i-12:0/18:2(9Z,11Z)/i-17:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-24-29-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-34-31-26-28-33-38-45-52-59-72(4)5)96-79(84)63-57-50-41-36-30-25-22-19-17-16-18-21-23-27-32-37-44-51-58-71(2)3/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0080693	CL(i-12:0/18:2(9Z,11Z)/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-45-52-59-72(4)5)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-40-35-32-31-34-39-47-54-61-74(7)10-3)97-80(85)64-58-51-42-37-30-27-24-21-19-18-20-23-25-28-33-38-46-53-60-73(6)9-2/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080694	CL(i-12:0/i-18:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-17-15-13-11-12-14-16-18-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-25-29-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-24-20-19-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080695	CL(i-12:0/18:2(9Z,11Z)/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-40-35-32-27-28-33-38-45-52-59-72(3)4)97-80(85)64-58-51-42-37-31-26-23-20-18-17-19-22-24-29-34-39-47-54-61-74(7)9-2/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080696	CL(i-12:0/i-18:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-14-12-10-11-13-15-17-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-20-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-25-19-18-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080697	CL(i-12:0/i-18:0/i-18:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-9-11-15-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(5)6)85-68(73)51-43-35-24-20-16-12-10-14-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0080698	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-28-38-45-52-68(73)85-64(57-80-67(72)51-44-37-31-29-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-30-35-42-49-62(6)7)56-79-66(71)50-43-36-27-24-21-19-18-20-23-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0080699	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H126O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-39-45-51-66(71)79-57-65(86-69(74)54-48-42-36-34-38-44-50-62(5)6)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(58-80-67(72)52-46-40-35-33-37-43-49-61(3)4)85-68(73)53-47-41-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,61-65,70H,7-16,25-60H2,1-6H3,(H,75,76)(H,77,78)/b19-17-,20-18-,23-21-,24-22-/t63-,64+,65+/m0/s1	
HMDB:HMDB0080700	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-27-36-43-50-66(71)79-56-65(86-69(74)53-46-39-32-30-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(57-80-67(72)51-44-37-31-29-34-41-48-61(4)5)85-68(73)52-45-38-28-25-22-19-18-20-23-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0080701	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-40-46-52-67(72)80-58-66(87-70(75)55-49-43-37-35-39-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(59-81-68(73)53-47-41-36-34-38-44-50-62(4)5)86-69(74)54-48-42-33-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,62-66,71H,7-17,26-61H2,1-6H3,(H,76,77)(H,78,79)/b20-18-,21-19-,24-22-,25-23-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0080702	CL(i-12:0/i-18:0/i-18:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-9-11-15-19-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)86-69(74)52-44-36-26-20-16-12-10-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0080703	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-30-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-31-26-28-35-42-49-62(4)5)57-80-67(72)51-44-37-29-24-21-19-18-20-23-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080704	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-33-40-46-52-67(72)80-58-65(87-70(75)55-49-43-35-31-32-38-44-50-62(3)4)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-37-36-39-45-51-63(5)6)86-69(74)54-48-42-34-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,62-66,71H,7-16,25-61H2,1-6H3,(H,76,77)(H,78,79)/b19-17-,20-18-,23-21-,24-22-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080705	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-29-37-44-51-67(72)80-57-65(87-70(75)54-47-40-31-26-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)86-69(74)53-46-39-30-25-22-19-18-20-23-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0080706	CL(i-12:0/i-18:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-28-37-44-51-67(72)80-57-66(87-70(75)54-47-40-33-31-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(58-81-68(73)52-45-38-32-30-35-42-49-62(5)6)86-69(74)53-46-39-29-26-23-20-19-21-24-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0080707	CL(i-12:0/18:2(9Z,11Z)/i-18:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-29-39-46-53-69(74)86-65(58-81-68(73)52-45-38-32-30-35-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-31-36-43-50-63(7)9-2)57-80-67(72)51-44-37-28-25-22-20-19-21-24-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0080708	CL(i-12:0/i-18:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-24-20-16-12-10-14-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)86-69(74)52-44-36-25-21-17-13-11-15-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0080709	CL(i-12:0/i-18:0/i-18:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-9-11-15-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)87-70(75)53-45-37-27-20-16-12-10-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080710	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-31-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-32-27-26-29-36-43-50-63(4)5)58-81-68(73)52-45-38-30-24-21-19-18-20-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080711	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-34-41-47-53-68(73)81-59-66(88-71(76)56-50-44-36-32-31-33-39-45-51-63(3)4)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-38-37-40-46-52-64(5)6)87-70(75)55-49-43-35-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,63-67,72H,7-16,25-62H2,1-6H3,(H,77,78)(H,79,80)/b19-17-,20-18-,23-21-,24-22-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080712	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-30-38-45-52-68(73)81-58-66(88-71(76)55-48-41-32-27-26-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)87-70(75)54-47-40-31-25-22-19-18-20-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080713	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-35-42-48-54-69(74)82-60-67(89-72(77)57-51-45-37-33-32-34-41-47-53-65(6)9-3)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-38-40-46-52-64(4)5)88-71(76)56-50-44-36-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,64-68,73H,7-17,26-63H2,1-6H3,(H,78,79)(H,80,81)/b20-18-,21-19-,24-22-,25-23-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080714	CL(i-12:0/i-18:0/i-18:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-9-11-15-21-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-71(76)54-46-38-28-22-16-12-10-14-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080715	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-27-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(88-72(77)56-49-42-33-28-23-25-30-37-44-51-64(4)5)59-82-69(74)53-46-39-31-26-21-19-18-20-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080716	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-31-35-42-48-54-69(74)82-60-67(88-72(77)57-51-45-37-33-29-30-34-40-46-52-64(3)4)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-38-41-47-53-65(5)6)89-71(76)56-50-44-36-32-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,64-68,73H,7-16,25-63H2,1-6H3,(H,78,79)(H,80,81)/b19-17-,20-18-,23-21-,24-22-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080717	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-26-31-39-46-53-69(74)82-59-67(88-72(77)56-49-42-33-28-23-25-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-71(76)55-48-41-32-27-22-19-18-20-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080718	CL(i-12:0/i-18:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-31-39-46-53-69(74)82-59-67(89-72(77)56-49-42-33-28-27-30-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)88-71(76)55-48-41-32-26-23-20-19-21-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080719	CL(i-12:0/18:2(9Z,11Z)/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-32-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-33-28-27-30-38-45-52-65(7)9-2)59-82-69(74)53-46-39-31-25-22-20-19-21-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080720	CL(i-12:0/i-18:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-16-12-10-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-21-17-13-11-15-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0080721	CL(i-12:0/i-18:0/i-18:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-9-11-15-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-72(77)55-47-39-29-23-16-12-10-14-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080722	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-28-33-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(89-73(78)57-50-43-34-29-24-23-26-31-38-45-52-65(4)5)60-83-70(75)54-47-40-32-27-21-19-18-20-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080723	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-32-36-43-49-55-70(75)83-61-68(89-73(78)58-52-46-38-34-30-29-31-35-41-47-53-65(3)4)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-39-42-48-54-66(5)6)90-72(77)57-51-45-37-33-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,65-69,74H,7-16,25-64H2,1-6H3,(H,79,80)(H,81,82)/b19-17-,20-18-,23-21-,24-22-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080724	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-27-32-40-47-54-70(75)83-60-68(89-73(78)57-50-43-34-29-24-23-26-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-72(77)56-49-42-33-28-22-19-18-20-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080725	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-33-37-44-50-56-71(76)84-62-69(90-74(79)59-53-47-39-35-31-30-32-36-43-49-55-67(6)9-3)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-40-42-48-54-66(4)5)91-73(78)58-52-46-38-34-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,66-70,75H,7-17,26-65H2,1-6H3,(H,80,81)(H,82,83)/b20-18-,21-19-,24-22-,25-23-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080726	CL(i-12:0/i-18:0/i-18:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-9-11-17-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-13-16-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-73(78)56-48-40-30-24-18-12-10-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080727	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-24-29-34-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-35-30-25-20-22-27-32-39-46-53-66(4)5)61-84-71(76)55-48-41-33-28-23-19-18-21-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080728	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-9-11-13-15-17-19-21-23-25-29-33-37-44-50-56-71(76)84-62-69(90-74(79)59-53-47-39-35-31-27-28-32-36-42-48-54-66(3)4)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-40-43-49-55-67(5)6)91-73(78)58-52-46-38-34-30-26-24-22-20-18-16-14-12-10-8-2/h17-24,66-70,75H,7-16,25-65H2,1-6H3,(H,80,81)(H,82,83)/b19-17-,20-18-,23-21-,24-22-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080729	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-23-28-33-41-48-55-71(76)84-61-69(90-74(79)58-51-44-35-30-25-20-22-27-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-73(78)57-50-43-34-29-24-19-18-21-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080730	CL(i-12:0/i-18:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-28-33-41-48-55-71(76)84-61-69(90-74(79)58-51-44-35-30-25-24-27-32-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)91-73(78)57-50-43-34-29-23-20-19-21-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080731	CL(i-12:0/18:2(9Z,11Z)/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-29-34-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-35-30-25-24-27-32-40-47-54-67(7)9-2)61-84-71(76)55-48-41-33-28-22-20-19-21-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080732	CL(i-12:0/i-18:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-19-25-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-23-16-12-10-14-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-24-17-13-11-15-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080733	CL(i-12:0/i-18:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-25-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-24-20-18-22-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-26-21-19-23-28-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080734	CL(i-12:0/i-18:0/i-18:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-9-12-18-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-13-10-16-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-14-11-17-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080735	CL(i-12:0/18:2(9Z,11Z)/i-18:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-9-11-13-15-17-19-21-23-25-31-35-39-47-53-59-74(79)91-70(63-85-72(77)57-51-45-38-34-30-28-27-29-33-37-43-49-55-67(3)4)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-41-44-50-56-68(5)6)92-75(80)60-54-48-40-36-32-26-24-22-20-18-16-14-12-10-8-2/h17-24,67-71,76H,7-16,25-66H2,1-6H3,(H,81,82)(H,83,84)/b19-17-,20-18-,23-21-,24-22-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080736	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-25-30-35-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-74(79)59-52-45-36-31-26-21-19-23-28-33-40-47-54-67(4)5)62-85-72(77)56-49-42-34-29-24-20-18-22-27-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080737	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-9-11-13-15-17-19-21-23-25-30-34-38-45-51-57-72(77)85-63-70(91-74(79)60-54-48-40-36-32-28-27-29-33-37-43-49-55-67(3)4)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-41-44-50-56-68(5)6)92-75(80)59-53-47-39-35-31-26-24-22-20-18-16-14-12-10-8-2/h17-24,67-71,76H,7-16,25-66H2,1-6H3,(H,81,82)(H,83,84)/b19-17-,20-18-,23-21-,24-22-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080738	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H134O17P2/c1-6-9-12-15-18-21-24-27-30-33-36-39-42-48-53-58-72(77)85-64-70(91-74(79)60-55-50-43-40-37-34-31-28-25-22-19-16-13-10-7-2)66-89-93(81,82)87-62-69(76)63-88-94(83,84)90-67-71(65-86-73(78)59-54-49-46-45-47-52-57-68(4)5)92-75(80)61-56-51-44-41-38-35-32-29-26-23-20-17-14-11-8-3/h21-32,68-71,76H,6-20,33-67H2,1-5H3,(H,81,82)(H,83,84)/b24-21-,25-22-,26-23-,30-27-,31-28-,32-29-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080739	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-24-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-25-20-18-22-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-26-21-19-23-28-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080740	CL(i-12:0/i-18:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-9-11-13-15-17-19-21-23-25-30-34-38-45-51-57-72(77)85-63-70(91-74(79)59-53-47-39-35-31-26-24-22-20-18-16-14-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-41-44-50-56-68(5)6)92-75(80)60-54-48-40-36-32-28-27-29-33-37-43-49-55-67(3)4/h17-24,67-71,76H,7-16,25-66H2,1-6H3,(H,81,82)(H,83,84)/b19-17-,20-18-,23-21-,24-22-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080741	CL(i-12:0/i-18:0/i-18:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-10-9-11-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-19-14-12-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-15-13-18-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080742	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-26-31-36-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-30-25-22-21-24-29-34-41-48-55-68(4)5)92-75(80)60-53-46-37-32-27-20-17-18-23-28-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080743	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H140O17P2/c1-7-9-11-13-15-17-19-21-23-27-31-35-39-46-52-58-73(78)86-64-71(92-75(80)61-55-49-41-37-33-29-25-26-30-34-38-44-50-56-68(3)4)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-43-42-45-51-57-69(5)6)93-76(81)60-54-48-40-36-32-28-24-22-20-18-16-14-12-10-8-2/h17-24,68-72,77H,7-16,25-67H2,1-6H3,(H,82,83)(H,84,85)/b19-17-,20-18-,23-21-,24-22-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080744	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-25-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-26-20-17-18-23-28-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-27-22-21-24-29-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080745	CL(i-12:0/i-18:0/i-18:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-11-9-10-12-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-20-15-13-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-16-14-19-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080746	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-20-27-32-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-26-23-22-25-30-35-42-49-56-69(4)5)93-76(81)60-54-47-38-33-28-21-18-17-19-24-29-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080747	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-7-9-11-13-15-17-19-21-23-28-32-36-40-47-53-59-74(79)87-65-72(93-76(81)61-56-50-42-38-34-30-26-25-27-31-35-39-45-51-57-69(3)4)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-44-43-46-52-58-70(5)6)94-77(82)62-55-49-41-37-33-29-24-22-20-18-16-14-12-10-8-2/h17-24,69-73,78H,7-16,25-68H2,1-6H3,(H,83,84)(H,85,86)/b19-17-,20-18-,23-21-,24-22-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080748	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-20-26-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-27-21-18-17-19-24-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-28-23-22-25-30-35-42-49-56-69(4)5/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080749	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-10-12-14-16-18-20-22-24-29-33-37-41-48-54-60-75(80)88-66-73(94-77(82)62-57-51-43-39-35-31-27-26-28-32-36-40-47-53-59-71(6)9-3)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-44-46-52-58-70(4)5)95-78(83)63-56-50-42-38-34-30-25-23-21-19-17-15-13-11-8-2/h18-25,70-74,79H,7-17,26-69H2,1-6H3,(H,84,85)(H,86,87)/b20-18-,21-19-,24-22-,25-23-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080750	CL(i-12:0/i-18:0/i-18:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-12-10-9-11-13-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-16-14-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-17-15-20-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080751	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-21-28-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-27-24-23-26-31-36-43-50-57-70(4)5)94-77(82)61-55-48-39-34-29-22-19-16-18-20-25-30-35-42-49-56-69(2)3/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080752	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-9-11-13-15-17-19-21-24-29-33-37-41-48-54-60-75(80)88-66-73(94-77(82)62-57-51-43-39-35-31-27-23-26-28-32-36-40-46-52-58-70(3)4)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-44-47-53-59-71(5)6)95-78(83)63-56-50-42-38-34-30-25-22-20-18-16-14-12-10-8-2/h17-22,24-25,70-74,79H,7-16,23,26-69H2,1-6H3,(H,84,85)(H,86,87)/b19-17-,20-18-,24-21-,25-22-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080753	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-21-27-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-28-22-19-16-18-20-25-30-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-29-24-23-26-31-36-43-50-57-70(4)5/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080754	CL(i-12:0/i-18:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-27-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-28-22-19-18-20-26-31-36-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-34-29-24-23-25-30-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080755	CL(i-12:0/18:2(9Z,11Z)/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-28-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-27-24-23-25-30-35-42-49-56-69(3)4)94-77(82)61-55-48-39-34-29-22-19-18-20-26-31-36-44-51-58-71(7)9-2/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080756	CL(i-12:0/i-18:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-12-10-11-13-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-16-14-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-17-15-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080757	CL(i-12:0/i-18:0/i-18:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-11-9-10-12-14-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-17-15-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-16-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080758	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-22-29-34-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-33-28-25-24-27-32-37-44-51-58-71(4)5)95-78(83)62-56-49-40-35-30-23-20-17-16-19-21-26-31-36-43-50-57-70(2)3/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080759	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-9-11-13-15-17-19-21-25-30-34-38-42-49-55-61-76(81)89-67-74(95-78(83)63-58-52-44-40-36-32-28-24-23-27-29-33-37-41-47-53-59-71(3)4)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-45-48-54-60-72(5)6)96-79(84)64-57-51-43-39-35-31-26-22-20-18-16-14-12-10-8-2/h17-22,25-26,71-75,80H,7-16,23-24,27-70H2,1-6H3,(H,85,86)(H,87,88)/b19-17-,20-18-,25-21-,26-22-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080760	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-22-28-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-29-23-20-17-16-19-21-26-31-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-30-25-24-27-32-37-44-51-58-71(4)5/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080761	CL(i-12:0/i-18:0/i-18:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-13-11-9-10-12-14-16-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-19-17-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-18-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0080762	CL(i-12:0/18:2(9Z,11Z)/i-18:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-24-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-40-35-30-27-26-29-34-39-46-53-60-73(4)5)97-80(85)64-58-51-42-37-32-25-22-19-17-16-18-21-23-28-33-38-45-52-59-72(2)3/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0080763	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H150O17P2/c1-7-9-11-13-15-17-19-21-27-32-36-40-44-51-57-63-78(83)91-69-76(97-80(85)65-60-54-46-42-38-34-30-26-24-23-25-29-31-35-39-43-49-55-61-73(3)4)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-48-47-50-56-62-74(5)6)98-81(86)66-59-53-45-41-37-33-28-22-20-18-16-14-12-10-8-2/h17-22,27-28,73-77,82H,7-16,23-26,29-72H2,1-6H3,(H,87,88)(H,89,90)/b19-17-,20-18-,27-21-,28-22-/t75-,76-,77-/m1/s1	
HMDB:HMDB0080764	CL(i-12:0/i-18:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-24-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-31-25-22-19-17-16-18-21-23-28-33-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)98-81(86)65-58-51-42-37-32-27-26-29-34-39-46-53-60-73(4)5/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0080765	CL(i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H152O17P2/c1-7-10-12-14-16-18-20-22-28-33-37-41-45-52-58-64-79(84)92-70-77(98-81(86)66-61-55-47-43-39-35-31-27-25-24-26-30-32-36-40-44-51-57-63-75(6)9-3)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-48-50-56-62-74(4)5)99-82(87)67-60-54-46-42-38-34-29-23-21-19-17-15-13-11-8-2/h18-23,28-29,74-78,83H,7-17,24-27,30-73H2,1-6H3,(H,88,89)(H,90,91)/b20-18-,21-19-,28-22-,29-23-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080766	CL(i-12:0/i-18:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-32-26-23-20-18-17-19-22-24-30-35-40-48-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)99-82(87)66-59-52-43-38-33-28-27-29-34-39-46-53-60-73(3)4/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080767	CL(i-12:0/18:2(9Z,11Z)/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-41-36-31-28-27-29-34-39-46-53-60-73(3)4)98-81(86)65-59-52-43-38-33-26-23-20-18-17-19-22-24-30-35-40-48-55-62-75(7)9-2/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080768	CL(i-12:0/i-18:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-16-14-12-10-11-13-15-17-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-20-18-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-21-19-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080769	CL(i-12:0/i-18:0/i-19:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-10-9-11-16-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)86-69(74)52-44-36-25-21-17-13-12-15-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0080770	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-29-39-46-53-69(74)86-65(58-81-68(73)52-45-38-32-30-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-31-36-43-50-63(6)7)57-80-67(72)51-44-37-28-25-22-20-17-18-21-24-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0080771	CL(i-12:0/i-18:0/i-19:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-16-20-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)87-70(75)53-45-37-27-21-17-13-12-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0080772	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-31-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-32-27-29-36-43-50-63(4)5)58-81-68(73)52-45-38-30-25-22-20-17-18-21-24-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0080773	CL(i-12:0/18:2(9Z,11Z)/i-19:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-30-40-47-54-70(75)87-66(59-82-69(74)53-46-39-33-31-36-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-32-37-44-51-64(7)9-2)58-81-68(73)52-45-38-29-26-23-21-18-19-22-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0080774	CL(i-12:0/i-18:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-25-21-17-12-10-11-15-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-26-22-18-14-13-16-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0080775	CL(i-12:0/i-18:0/i-19:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-16-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)88-71(76)54-46-38-28-21-17-13-12-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080776	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-32-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-33-28-27-30-37-44-51-64(4)5)59-82-69(74)53-46-39-31-25-22-20-17-18-21-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080777	CL(i-12:0/i-18:0/i-19:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-10-9-11-16-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-72(77)55-47-39-29-23-17-13-12-15-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080778	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-28-33-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(89-73(78)57-50-43-34-29-24-26-31-38-45-52-65(4)5)60-83-70(75)54-47-40-32-27-22-20-17-18-21-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080779	CL(i-12:0/18:2(9Z,11Z)/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-33-42-49-56-72(77)89-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(90-73(78)57-50-43-34-29-28-31-39-46-53-66(7)9-2)60-83-70(75)54-47-40-32-26-23-21-18-19-22-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080780	CL(i-12:0/i-18:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-17-12-10-11-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-22-18-14-13-16-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080781	CL(i-12:0/i-18:0/i-19:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-10-9-11-16-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-73(78)56-48-40-30-24-17-13-12-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080782	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-29-34-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(4)5)61-84-71(76)55-48-41-33-28-22-20-17-18-21-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080783	CL(i-12:0/i-18:0/i-19:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-10-9-11-18-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-74(79)57-49-41-31-25-19-13-12-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080784	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-25-30-35-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-36-31-26-21-23-28-33-40-47-54-67(4)5)62-85-72(77)56-49-42-34-29-24-20-17-18-22-27-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080785	CL(i-12:0/18:2(9Z,11Z)/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-30-35-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-36-31-26-25-28-33-41-48-55-68(7)9-2)62-85-72(77)56-49-42-34-29-23-21-18-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080786	CL(i-12:0/i-18:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-17-12-10-11-15-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-18-14-13-16-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080787	CL(i-12:0/i-18:0/i-19:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-26-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-25-20-17-18-23-28-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-27-22-21-24-29-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080788	CL(i-12:0/18:2(9Z,11Z)/i-19:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H140O17P2/c1-7-9-11-13-15-17-19-21-23-27-32-36-40-48-54-60-75(80)92-71(64-86-73(78)58-52-46-39-35-31-29-25-26-30-34-38-44-50-56-68(3)4)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-43-42-45-51-57-69(5)6)93-76(81)61-55-49-41-37-33-28-24-22-20-18-16-14-12-10-8-2/h17-24,68-72,77H,7-16,25-67H2,1-6H3,(H,82,83)(H,84,85)/b19-17-,20-18-,23-21-,24-22-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080789	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-26-31-36-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-75(80)60-53-46-37-32-27-22-21-24-29-34-41-48-55-68(4)5)63-86-73(78)57-50-43-35-30-25-20-17-18-23-28-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080790	CL(i-12:0/i-18:0/i-19:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-11-9-13-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-14-10-12-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-16-15-19-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080791	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-21-27-32-37-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-76(81)61-54-47-38-33-28-23-18-20-25-30-35-42-49-56-69(4)5)64-87-74(79)58-51-44-36-31-26-22-17-19-24-29-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080792	CL(i-12:0/i-18:0/i-19:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-12-9-10-14-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-15-11-13-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-17-16-20-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080793	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-22-28-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-27-24-19-21-26-31-36-43-50-57-70(4)5)94-77(82)61-55-48-39-34-29-23-18-17-20-25-30-35-42-49-56-69(2)3/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080794	CL(i-12:0/i-18:0/i-19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-10-9-11-15-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-16-12-14-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080795	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-23-29-34-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-33-28-25-20-22-27-32-37-44-51-58-71(4)5)95-78(83)62-56-49-40-35-30-24-19-16-18-21-26-31-36-43-50-57-70(2)3/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080796	CL(i-12:0/18:2(9Z,11Z)/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-23-29-34-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-33-28-25-20-21-26-31-36-43-50-57-70(3)4)95-78(83)62-56-49-40-35-30-24-19-18-22-27-32-37-45-52-59-72(7)9-2/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080797	CL(i-12:0/i-18:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-14-10-11-15-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-16-12-13-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-18-17-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080798	CL(i-12:0/i-18:0/i-19:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-11-9-10-12-16-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-17-13-15-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080799	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-24-30-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-34-29-26-21-23-28-33-38-45-52-59-72(4)5)96-79(84)63-57-50-41-36-31-25-20-17-16-19-22-27-32-37-44-51-58-71(2)3/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0080800	CL(i-12:0/i-18:0/i-19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-13-11-9-10-12-14-18-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-19-15-17-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0080801	CL(i-12:0/18:2(9Z,11Z)/i-19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-26-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-41-36-31-28-23-25-30-35-40-47-54-61-74(4)5)98-81(86)65-59-52-43-38-33-27-22-19-17-16-18-21-24-29-34-39-46-53-60-73(2)3/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0080802	CL(i-12:0/18:2(9Z,11Z)/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-27-33-38-43-52-59-67-83(88)100-79(71-94-81(86)65-58-51-46-45-48-55-62-75(5)6)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(70-93-80(85)64-57-50-42-37-32-29-24-25-30-35-40-47-54-61-74(3)4)99-82(87)66-60-53-44-39-34-28-23-20-18-17-19-22-26-31-36-41-49-56-63-76(7)9-2/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080803	CL(i-12:0/i-18:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-18-14-12-10-11-13-15-19-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-16-17-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-22-21-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0080804	CL(i-12:0/i-18:0/i-20:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-10-12-17-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)87-70(75)53-45-37-26-22-18-14-13-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0080805	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-30-40-47-54-70(75)87-66(59-82-69(74)53-46-39-33-31-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-32-37-44-51-64(6)7)58-81-68(73)52-45-38-29-26-23-20-18-17-19-22-25-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0080806	CL(i-12:0/i-18:0/i-20:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-17-21-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)88-71(76)54-46-38-28-22-18-14-13-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0080807	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-32-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-33-28-30-37-44-51-64(4)5)59-82-69(74)53-46-39-31-26-23-20-18-17-19-22-25-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0080808	CL(i-12:0/18:2(9Z,11Z)/i-20:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-31-41-48-55-71(76)88-67(60-83-70(75)54-47-40-34-32-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-33-38-45-52-65(7)9-2)59-82-69(74)53-46-39-30-27-24-21-19-18-20-23-26-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080809	CL(i-12:0/i-18:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-26-22-18-13-11-10-12-16-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)88-71(76)54-46-38-27-23-19-15-14-17-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080810	CL(i-12:0/i-18:0/i-20:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-17-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)89-72(77)55-47-39-29-22-18-14-13-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080811	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-33-42-49-56-72(77)89-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(90-73(78)57-50-43-34-29-28-31-38-45-52-65(4)5)60-83-70(75)54-47-40-32-26-23-20-18-17-19-22-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080812	CL(i-12:0/i-18:0/i-20:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-11-9-10-12-17-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-73(78)56-48-40-30-24-18-14-13-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080813	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-29-34-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-35-30-25-27-32-39-46-53-66(4)5)61-84-71(76)55-48-41-33-28-23-20-18-17-19-22-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080814	CL(i-12:0/18:2(9Z,11Z)/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-34-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-35-30-29-32-40-47-54-67(7)9-2)61-84-71(76)55-48-41-33-27-24-21-19-18-20-23-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080815	CL(i-12:0/i-18:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-18-13-11-10-12-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-23-19-15-14-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080816	CL(i-12:0/i-18:0/i-20:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-10-12-17-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-74(79)57-49-41-31-25-18-14-13-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080817	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-30-35-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(4)5)62-85-72(77)56-49-42-34-29-23-20-18-17-19-22-27-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080818	CL(i-12:0/i-18:0/i-20:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-11-9-10-12-19-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-75(80)58-50-42-32-26-20-14-13-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080819	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-21-26-31-36-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-37-32-27-22-24-29-34-41-48-55-68(4)5)63-86-73(78)57-50-43-35-30-25-20-18-17-19-23-28-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080820	CL(i-12:0/18:2(9Z,11Z)/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-36-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-37-32-27-26-29-34-42-49-56-69(7)9-2)63-86-73(78)57-50-43-35-30-24-21-19-18-20-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080821	CL(i-12:0/i-18:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-18-13-11-10-12-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-19-15-14-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080822	CL(i-12:0/i-18:0/i-20:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-21-27-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-26-20-18-17-19-24-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-28-23-22-25-30-35-42-49-56-69(4)5/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080823	CL(i-12:0/i-18:0/i-20:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-11-9-10-12-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-13-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-16-14-19-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080824	CL(i-12:0/18:2(9Z,11Z)/i-20:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-7-9-11-13-15-17-19-21-23-29-33-37-41-49-55-61-76(81)93-72(65-87-74(79)59-53-47-40-36-32-28-26-25-27-31-35-39-45-51-57-69(3)4)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-44-43-46-52-58-70(5)6)94-77(82)62-56-50-42-38-34-30-24-22-20-18-16-14-12-10-8-2/h17-24,69-73,78H,7-16,25-68H2,1-6H3,(H,83,84)(H,85,86)/b19-17-,20-18-,23-21-,24-22-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080825	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-21-27-32-37-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-76(81)61-54-47-38-33-28-23-22-25-30-35-42-49-56-69(4)5)64-87-74(79)58-51-44-36-31-26-20-18-17-19-24-29-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080826	CL(i-12:0/i-18:0/i-20:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-12-9-10-14-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-15-11-13-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-17-16-20-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080827	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-23-28-33-38-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-77(82)62-55-48-39-34-29-24-19-21-26-31-36-43-50-57-70(4)5)65-88-75(80)59-52-45-37-32-27-22-18-17-20-25-30-35-42-49-56-69(2)3/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080828	CL(i-12:0/i-18:0/i-20:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-9-11-15-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-16-12-10-14-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080829	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-16-24-29-34-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-78(83)62-56-49-40-35-30-25-20-18-22-27-32-37-44-51-58-71(4)5)66-89-76(81)60-53-46-38-33-28-23-19-17-21-26-31-36-43-50-57-70(2)3/h13-16,70-75,80H,8-12,17-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,16-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080830	CL(i-12:0/i-18:0/i-20:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-10-9-11-17-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-16-13-12-15-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080831	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-25-30-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-34-29-24-21-20-23-28-33-38-45-52-59-72(4)5)96-79(84)63-57-50-41-36-31-26-19-16-18-22-27-32-37-44-51-58-71(2)3/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0080832	CL(i-12:0/18:2(9Z,11Z)/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-25-30-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-34-29-24-20-18-22-27-32-37-44-51-58-71(3)4)96-79(84)63-57-50-41-36-31-26-21-19-23-28-33-38-46-53-60-73(7)9-2/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080833	CL(i-12:0/i-18:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-15-11-13-17-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-16-12-10-14-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-19-18-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080834	CL(i-12:0/i-18:0/i-20:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-10-12-18-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-17-14-13-16-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0080835	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-40-35-30-25-22-21-24-29-34-39-46-53-60-73(4)5)97-80(85)64-58-51-42-37-32-27-20-17-16-19-23-28-33-38-45-52-59-72(2)3/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0080836	CL(i-12:0/i-18:0/i-20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-11-9-10-12-14-20-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-19-16-15-18-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0080837	CL(i-12:0/18:2(9Z,11Z)/i-20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-43-52-59-67-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(6)7)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(70-93-80(85)64-57-50-42-37-32-27-24-23-26-31-36-41-48-55-62-75(4)5)99-82(87)66-60-53-44-39-34-29-22-19-17-16-18-21-25-30-35-40-47-54-61-74(2)3/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0080838	CL(i-12:0/18:2(9Z,11Z)/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-68-84(89)101-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(71-94-81(86)65-58-51-43-38-33-28-25-24-26-31-36-41-48-55-62-75(3)4)100-83(88)67-61-54-45-40-35-30-23-20-18-17-19-22-27-32-37-42-50-57-64-77(7)9-2/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080839	CL(i-12:0/i-18:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-14-12-10-11-13-15-21-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-20-17-16-18-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080840	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-31-41-48-55-71(76)88-67(60-83-70(75)54-47-40-34-32-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-33-37-44-51-64(5)6)59-82-69(74)53-46-39-30-27-24-21-19-18-20-23-26-29-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080841	CL(i-12:0/i-18:0/i-21:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-10-9-11-13-18-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(5)6)88-71(76)54-46-38-27-23-19-15-14-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0080842	CL(i-12:0/i-18:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-17-12-10-11-13-18-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-33-41-49-63(4)5)88-71(76)54-46-38-27-23-19-15-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0080843	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-31-41-48-55-71(76)88-67(60-83-70(75)54-47-40-34-32-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-33-38-45-52-65(6)7)59-82-69(74)53-46-39-30-27-24-21-19-16-18-20-23-26-29-36-43-50-63(2)3/h13-15,17,63-68,73H,8-12,16,18-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,17-15-/t66-,67+,68+/m0/s1	
HMDB:HMDB0080844	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-33-42-49-56-72(77)89-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(90-73(78)57-50-43-34-29-30-37-44-51-64(3)4)60-83-70(75)54-47-40-32-27-24-21-19-18-20-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080845	CL(i-12:0/i-18:0/i-21:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-18-22-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)89-72(77)55-47-39-29-23-19-15-14-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0080846	CL(i-12:0/i-18:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-18-22-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-23-19-15-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0080847	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-33-42-49-56-72(77)89-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(90-73(78)57-50-43-34-29-31-38-45-52-65(4)5)60-83-70(75)54-47-40-32-27-24-21-19-16-18-20-23-26-30-37-44-51-64(2)3/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0080848	CL(i-12:0/18:2(9Z,11Z)/a-21:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-32-42-49-56-72(77)89-68(61-84-71(76)55-48-41-35-33-37-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-34-39-46-53-66(7)10-3)60-83-70(75)54-47-40-31-28-25-22-20-19-21-24-27-30-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0080849	CL(i-12:0/i-18:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-19-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)89-72(77)55-47-39-28-24-20-16-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0080850	CL(i-12:0/18:2(9Z,11Z)/i-21:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-32-42-49-56-72(77)89-68(61-84-71(76)55-48-41-35-33-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-34-39-46-53-66(7)9-2)60-83-70(75)54-47-40-31-28-25-22-20-17-19-21-24-27-30-37-44-51-64(3)4/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0080851	CL(i-12:0/i-18:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(59-83-70(75)53-45-37-27-23-19-14-12-10-11-13-17-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)89-72(77)55-47-39-28-24-20-16-15-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0080852	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-34-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-35-30-29-31-38-45-52-65(3)4)61-84-71(76)55-48-41-33-27-24-21-19-18-20-23-26-32-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080853	CL(i-12:0/i-18:0/i-21:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-18-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)90-73(78)56-48-40-30-23-19-15-14-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080854	CL(i-12:0/i-18:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-17-12-10-11-13-18-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-23-19-15-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0080855	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-34-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-35-30-29-32-39-46-53-66(4)5)61-84-71(76)55-48-41-33-27-24-21-19-16-18-20-23-26-31-38-45-52-65(2)3/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080856	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-30-35-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-36-31-26-27-32-39-46-53-66(3)4)62-85-72(77)56-49-42-34-29-24-21-19-18-20-23-28-33-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080857	CL(i-12:0/i-18:0/i-21:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-10-9-11-13-18-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-74(79)57-49-41-31-25-19-15-14-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080858	CL(i-12:0/i-18:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-17-12-10-11-13-18-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-19-15-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080859	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-30-35-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-36-31-26-28-33-40-47-54-67(4)5)62-85-72(77)56-49-42-34-29-24-21-19-16-18-20-23-27-32-39-46-53-66(2)3/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080860	CL(i-12:0/18:2(9Z,11Z)/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-35-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-37-39-46-53-66(4)5)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-36-31-30-33-41-48-55-68(7)10-3)62-85-72(77)56-49-42-34-28-25-22-20-19-21-24-27-32-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080861	CL(i-12:0/i-18:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-18-13-11-12-14-19-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)91-74(79)57-49-41-31-24-20-16-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080862	CL(i-12:0/18:2(9Z,11Z)/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-35-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-36-31-30-33-41-48-55-68(7)9-2)62-85-72(77)56-49-42-34-28-25-22-20-17-19-21-24-27-32-39-46-53-66(3)4/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080863	CL(i-12:0/i-18:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-19-14-12-10-11-13-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-24-20-16-15-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0080864	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-36-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-37-32-27-26-28-33-40-47-54-67(3)4)63-86-73(78)57-50-43-35-30-24-21-19-18-20-23-29-34-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080865	CL(i-12:0/i-18:0/i-21:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-10-9-11-13-18-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-75(80)58-50-42-32-26-19-15-14-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080866	CL(i-12:0/i-18:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-17-12-10-11-13-18-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-20-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-19-15-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080867	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-31-36-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(4)5)63-86-73(78)57-50-43-35-30-24-21-19-16-18-20-23-28-33-40-47-54-67(2)3/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080868	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-22-27-32-37-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-38-33-28-23-24-29-34-41-48-55-68(3)4)64-87-74(79)58-51-44-36-31-26-21-19-18-20-25-30-35-43-50-57-70(7)9-2/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080869	CL(i-12:0/i-18:0/i-21:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-10-9-11-13-20-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-76(81)59-51-43-33-27-21-15-14-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080870	CL(i-12:0/i-18:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-12-10-11-13-20-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-16-18-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-21-15-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080871	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-22-27-32-37-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-38-33-28-23-25-30-35-42-49-56-69(4)5)64-87-74(79)58-51-44-36-31-26-21-19-16-18-20-24-29-34-41-48-55-68(2)3/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080872	CL(i-12:0/18:2(9Z,11Z)/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-32-37-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-39-41-48-55-68(4)5)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-38-33-28-27-30-35-43-50-57-70(7)10-3)64-87-74(79)58-51-44-36-31-25-22-20-19-21-24-29-34-42-49-56-69(6)9-2/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080873	CL(i-12:0/i-18:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-18-13-11-12-14-19-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-21-25-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-76(81)59-51-43-33-27-20-16-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080874	CL(i-12:0/18:2(9Z,11Z)/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-32-37-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-38-33-28-27-30-35-43-50-57-70(7)9-2)64-87-74(79)58-51-44-36-31-25-22-20-17-19-21-24-29-34-41-48-55-68(3)4/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080875	CL(i-12:0/i-18:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-19-14-12-10-11-13-17-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-20-16-15-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080876	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-22-28-33-38-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-77(82)62-55-48-39-34-29-24-23-25-30-35-42-49-56-69(3)4)65-88-75(80)59-52-45-37-32-27-21-19-18-20-26-31-36-44-51-58-71(7)9-2/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080877	CL(i-12:0/i-18:0/i-21:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-22-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-21-19-16-18-20-25-30-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-29-24-23-26-31-36-43-50-57-70(4)5/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080878	CL(i-12:0/18:2(9Z,11Z)/a-21:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-10-12-14-16-18-20-22-24-30-34-38-42-50-56-62-77(82)94-73(66-88-75(80)60-54-48-41-37-33-29-27-26-28-32-36-40-47-53-59-71(6)9-3)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-44-46-52-58-70(4)5)95-78(83)63-57-51-43-39-35-31-25-23-21-19-17-15-13-11-8-2/h18-25,70-74,79H,7-17,26-69H2,1-6H3,(H,84,85)(H,86,87)/b20-18-,21-19-,24-22-,25-23-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080879	CL(i-12:0/i-18:0/i-21:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-12-10-9-11-13-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-14-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-17-15-20-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080880	CL(i-12:0/i-18:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-12-10-11-13-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-14-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-17-15-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080881	CL(i-12:0/18:2(9Z,11Z)/i-21:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-9-11-13-15-17-19-21-24-30-34-38-42-50-56-62-77(82)94-73(66-88-75(80)60-54-48-41-37-33-29-27-23-26-28-32-36-40-46-52-58-70(3)4)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-44-47-53-59-71(5)6)95-78(83)63-57-51-43-39-35-31-25-22-20-18-16-14-12-10-8-2/h17-22,24-25,70-74,79H,7-16,23,26-69H2,1-6H3,(H,84,85)(H,86,87)/b19-17-,20-18-,24-21-,25-22-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080882	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-22-28-33-38-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-77(82)62-55-48-39-34-29-24-23-26-31-36-43-50-57-70(4)5)65-88-75(80)59-52-45-37-32-27-21-19-16-18-20-25-30-35-42-49-56-69(2)3/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080883	CL(i-12:0/i-18:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-22-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-21-19-18-20-26-31-36-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-34-29-24-23-25-30-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080884	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-39-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-78(83)63-56-49-40-35-30-25-20-21-26-31-36-43-50-57-70(3)4)66-89-76(81)60-53-46-38-33-28-23-19-18-22-27-32-37-45-52-59-72(7)9-2/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080885	CL(i-12:0/i-18:0/i-21:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-10-9-11-15-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-16-12-14-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080886	CL(i-12:0/i-18:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-14-10-11-15-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-16-12-13-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-18-17-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080887	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-24-29-34-39-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-78(83)63-56-49-40-35-30-25-20-22-27-32-37-44-51-58-71(4)5)66-89-76(81)60-53-46-38-33-28-23-19-16-18-21-26-31-36-43-50-57-70(2)3/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080888	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-25-30-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-79(84)63-57-50-41-36-31-26-20-18-22-27-32-37-44-51-58-71(3)4)67-90-77(82)61-54-47-39-34-29-24-21-19-23-28-33-38-46-53-60-73(7)9-2/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080889	CL(i-12:0/i-18:0/i-21:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-10-9-11-16-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-17-13-12-15-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080890	CL(i-12:0/i-18:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-15-11-13-16-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-17-12-10-14-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-19-18-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080891	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-25-30-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-79(84)63-57-50-41-36-31-26-21-20-23-28-33-38-45-52-59-72(4)5)67-90-77(82)61-54-47-39-34-29-24-19-16-18-22-27-32-37-44-51-58-71(2)3/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0080892	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)64-58-51-42-37-32-27-20-17-19-23-28-33-38-45-52-59-72(3)4)68-91-78(83)62-55-48-40-35-30-25-22-21-24-29-34-39-47-54-61-74(7)9-2/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080893	CL(i-12:0/i-18:0/i-21:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-13-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-18-14-10-12-16-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0080894	CL(i-12:0/i-18:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-13-14-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-18-12-10-11-15-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-20-19-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080895	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)64-58-51-42-37-32-27-22-17-20-24-29-34-39-46-53-60-73(4)5)68-91-78(83)62-55-48-40-35-30-25-21-16-19-23-28-33-38-45-52-59-72(2)3/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0080896	CL(i-12:0/18:2(9Z,11Z)/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-18-26-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-45-52-59-72(4)5)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)64-58-51-42-37-32-27-22-20-24-29-34-39-47-54-61-74(7)10-3)68-91-78(83)62-55-48-40-35-30-25-21-19-23-28-33-38-46-53-60-73(6)9-2/h15-18,72-77,82H,8-14,19-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,18-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080897	CL(i-12:0/i-18:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-15-11-13-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-18-14-12-16-23-29-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-26-20-19-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080898	CL(i-12:0/18:2(9Z,11Z)/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)64-58-51-42-37-32-27-22-21-24-29-34-39-47-54-61-74(7)9-2)68-91-78(83)62-55-48-40-35-30-25-20-17-19-23-28-33-38-45-52-59-72(3)4/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080899	CL(i-12:0/i-18:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-13-14-18-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-17-12-10-11-15-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-20-19-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080900	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-41-36-31-26-23-22-25-30-35-40-48-55-62-75(7)9-2)98-81(86)65-59-52-43-38-33-28-21-18-17-20-24-29-34-39-46-53-60-73(3)4/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080901	CL(i-12:0/i-18:0/i-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-12-9-10-14-19-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-18-15-11-13-17-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0080902	CL(i-12:0/i-18:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-17-14-15-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-19-13-11-10-12-16-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-21-20-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080903	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-19-27-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-41-36-31-26-23-18-21-25-30-35-40-47-54-61-74(4)5)98-81(86)65-59-52-43-38-33-28-22-17-16-20-24-29-34-39-46-53-60-73(2)3/h13-15,19,73-78,83H,8-12,16-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,19-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0080904	CL(i-12:0/18:2(9Z,11Z)/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-68-84(89)101-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(71-94-81(86)65-58-51-43-38-33-28-25-24-27-32-37-42-50-57-64-77(7)9-2)100-83(88)67-61-54-45-40-35-30-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080905	CL(i-12:0/i-18:0/i-21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-14-11-9-10-12-16-21-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-20-17-13-15-19-25-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-22-26-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0080906	CL(i-12:0/i-18:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-16-17-20-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-21-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080907	CL(i-12:0/18:2(9Z,11Z)/i-21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-21-29-34-39-44-53-60-68-84(89)101-80(72-95-82(87)66-59-52-47-46-50-57-64-77(6)7)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(71-94-81(86)65-58-51-43-38-33-28-25-20-23-27-32-37-42-49-56-63-76(4)5)100-83(88)67-61-54-45-40-35-30-24-19-17-16-18-22-26-31-36-41-48-55-62-75(2)3/h13-15,21,75-80,85H,8-12,16-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,21-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0080908	CL(i-12:0/18:2(9Z,11Z)/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-49-56-63-76(4)5)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(72-95-82(87)66-59-52-44-39-34-29-26-25-28-33-38-43-51-58-65-78(7)10-3)101-84(89)68-62-55-46-41-36-31-24-21-19-18-20-23-27-32-37-42-50-57-64-77(6)9-2/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0080909	CL(i-12:0/i-18:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-19-15-13-11-12-14-16-22-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-21-18-17-20-27-33-39-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-30-24-23-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0080910	CL(i-12:0/18:2(9Z,11Z)/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-50-57-64-77(5)6)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(72-95-82(87)66-59-52-44-39-34-29-26-21-23-27-32-37-42-49-56-63-76(3)4)101-84(89)68-62-55-46-41-36-31-25-20-18-17-19-24-28-33-38-43-51-58-65-78(7)9-2/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0080911	CL(i-12:0/i-18:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-20-16-12-10-11-13-17-22-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-21-18-14-15-19-25-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0080912	CL(i-12:0/i-18:0/i-22:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-11-9-10-12-14-19-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(5)6)89-72(77)55-47-39-28-24-20-16-15-18-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0080913	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-32-42-49-56-72(77)89-68(61-84-71(76)55-48-41-35-33-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-34-39-46-53-66(6)7)60-83-70(75)54-47-40-31-28-25-22-20-17-16-19-21-24-27-30-37-44-51-64(2)3/h13-15,18,64-69,74H,8-12,16-17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,18-15-/t67-,68+,69+/m0/s1	
HMDB:HMDB0080914	CL(i-12:0/i-18:0/i-22:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-19-23-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)90-73(78)56-48-40-30-24-20-16-15-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0080915	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-34-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-35-30-32-39-46-53-66(4)5)61-84-71(76)55-48-41-33-28-25-22-20-17-16-19-21-24-27-31-38-45-52-65(2)3/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0080916	CL(i-12:0/18:2(9Z,11Z)/i-22:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-33-43-50-57-73(78)90-69(62-85-72(77)56-49-42-36-34-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-35-40-47-54-67(7)9-2)61-84-71(76)55-48-41-32-29-26-23-21-18-17-20-22-25-28-31-38-45-52-65(3)4/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0080917	CL(i-12:0/i-18:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(60-84-71(76)54-46-38-28-24-20-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)90-73(78)56-48-40-29-25-21-17-16-19-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0080918	CL(i-12:0/i-18:0/i-22:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-19-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)91-74(79)57-49-41-31-24-20-16-15-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0080919	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-35-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-36-31-30-33-40-47-54-67(4)5)62-85-72(77)56-49-42-34-28-25-22-20-17-16-19-21-24-27-32-39-46-53-66(2)3/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0080920	CL(i-12:0/i-18:0/i-22:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-11-9-10-12-14-19-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-75(80)58-50-42-32-26-20-16-15-18-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080921	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-31-36-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-37-32-27-29-34-41-48-55-68(4)5)63-86-73(78)57-50-43-35-30-25-22-20-17-16-19-21-24-28-33-40-47-54-67(2)3/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080922	CL(i-12:0/18:2(9Z,11Z)/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-36-45-52-59-75(80)92-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(93-76(81)60-53-46-37-32-31-34-42-49-56-69(7)9-2)63-86-73(78)57-50-43-35-29-26-23-21-18-17-20-22-25-28-33-40-47-54-67(3)4/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080923	CL(i-12:0/i-18:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-25-21-17-16-19-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0080924	CL(i-12:0/i-18:0/i-22:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-11-9-10-12-14-19-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-76(81)59-51-43-33-27-20-16-15-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080925	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-32-37-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(4)5)64-87-74(79)58-51-44-36-31-25-22-20-17-16-19-21-24-29-34-41-48-55-68(2)3/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080926	CL(i-12:0/i-18:0/i-22:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-11-9-10-12-14-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-77(82)60-52-44-34-28-22-16-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080927	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-23-28-33-38-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-39-34-29-24-26-31-36-43-50-57-70(4)5)65-88-75(80)59-52-45-37-32-27-22-20-17-16-19-21-25-30-35-42-49-56-69(2)3/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080928	CL(i-12:0/18:2(9Z,11Z)/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-33-38-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-39-34-29-28-31-36-44-51-58-71(7)9-2)65-88-75(80)59-52-45-37-32-26-23-21-18-17-20-22-25-30-35-42-49-56-69(3)4/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080929	CL(i-12:0/i-18:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-20-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-21-17-16-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080930	CL(i-12:0/i-18:0/i-22:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-23-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-22-20-17-16-19-21-26-31-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-30-25-24-27-32-37-44-51-58-71(4)5/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080931	CL(i-12:0/i-18:0/i-22:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-11-9-10-12-14-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-15-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-16-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080932	CL(i-12:0/18:2(9Z,11Z)/i-22:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-9-11-13-15-17-19-21-25-31-35-39-43-51-57-63-78(83)95-74(67-89-76(81)61-55-49-42-38-34-30-28-24-23-27-29-33-37-41-47-53-59-71(3)4)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-45-48-54-60-72(5)6)96-79(84)64-58-52-44-40-36-32-26-22-20-18-16-14-12-10-8-2/h17-22,25-26,71-75,80H,7-16,23-24,27-70H2,1-6H3,(H,85,86)(H,87,88)/b19-17-,20-18-,25-21-,26-22-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080933	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-23-29-34-39-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-78(83)63-56-49-40-35-30-25-24-27-32-37-44-51-58-71(4)5)66-89-76(81)60-53-46-38-33-28-22-20-17-16-19-21-26-31-36-43-50-57-70(2)3/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080934	CL(i-12:0/i-18:0/i-22:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-11-9-10-12-16-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-17-13-15-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080935	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-25-30-35-40-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-79(84)64-57-50-41-36-31-26-21-23-28-33-38-45-52-59-72(4)5)67-90-77(82)61-54-47-39-34-29-24-20-17-16-19-22-27-32-37-44-51-58-71(2)3/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0080936	CL(i-12:0/i-18:0/i-22:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-10-12-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-18-14-13-16-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0080937	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)64-58-51-42-37-32-27-22-21-24-29-34-39-46-53-60-73(4)5)68-91-78(83)62-55-48-40-35-30-25-20-17-16-19-23-28-33-38-45-52-59-72(2)3/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0080938	CL(i-12:0/i-18:0/i-22:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-12-9-10-14-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-19-15-11-13-17-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0080939	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-19-27-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)65-59-52-43-38-33-28-23-18-21-25-30-35-40-47-54-61-74(4)5)69-92-79(84)63-56-49-41-36-31-26-22-17-16-20-24-29-34-39-46-53-60-73(2)3/h13-15,19,73-78,83H,8-12,16-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,19-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0080940	CL(i-12:0/18:2(9Z,11Z)/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)65-59-52-43-38-33-28-23-22-25-30-35-40-48-55-62-75(7)9-2)69-92-79(84)63-56-49-41-36-31-26-21-18-17-20-24-29-34-39-46-53-60-73(3)4/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080941	CL(i-12:0/i-18:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-17-14-15-19-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-18-13-11-10-12-16-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-21-20-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0080942	CL(i-12:0/i-18:0/i-22:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-9-11-15-19-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-20-16-12-10-14-18-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0080943	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-43-52-59-67-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(6)7)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-82(87)66-60-53-44-39-34-29-24-19-17-22-26-31-36-41-48-55-62-75(4)5)70-93-80(85)64-57-50-42-37-32-27-23-18-16-21-25-30-35-40-47-54-61-74(2)3/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0080944	CL(i-12:0/i-18:0/i-22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-15-11-9-10-12-18-22-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-21-17-14-13-16-20-26-32-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-24-23-27-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0080945	CL(i-12:0/18:2(9Z,11Z)/i-22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-51-58-65-78(6)7)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(72-95-82(87)66-59-52-44-39-34-29-25-21-20-24-28-33-38-43-50-57-64-77(4)5)101-84(89)68-62-55-46-41-36-31-26-19-17-16-18-23-27-32-37-42-49-56-63-76(2)3/h13-15,22,76-81,86H,8-12,16-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,22-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0080946	CL(i-12:0/18:2(9Z,11Z)/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-46-55-62-70-86(91)103-82(74-97-84(89)68-61-54-49-48-51-58-65-78(5)6)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(73-96-83(88)67-60-53-45-40-35-30-26-22-21-24-28-33-38-43-50-57-64-77(3)4)102-85(90)69-63-56-47-42-37-32-27-20-18-17-19-25-29-34-39-44-52-59-66-79(7)9-2/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0080947	CL(i-12:0/i-18:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-21-17-12-10-11-13-19-23-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-22-18-15-14-16-20-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-25-24-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0080948	CL(i-12:0/i-18:0/i-24:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-13-11-9-10-12-14-16-21-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(5)6)91-74(79)57-49-41-30-26-22-18-17-20-24-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0080949	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-34-44-51-58-74(79)91-70(63-86-73(78)57-50-43-37-35-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-36-41-48-55-68(6)7)62-85-72(77)56-49-42-33-30-27-24-22-19-17-16-18-21-23-26-29-32-39-46-53-66(2)3/h13-15,20,66-71,76H,8-12,16-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,20-15-/t69-,70+,71+/m0/s1	
HMDB:HMDB0080950	CL(i-12:0/i-18:0/i-24:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-21-25-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)92-75(80)58-50-42-32-26-22-18-17-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0080951	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-36-45-52-59-75(80)92-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(93-76(81)60-53-46-37-32-34-41-48-55-68(4)5)63-86-73(78)57-50-43-35-30-27-24-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0080952	CL(i-12:0/18:2(9Z,11Z)/i-24:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-35-45-52-59-75(80)92-71(64-87-74(79)58-51-44-38-36-41-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-37-42-49-56-69(7)9-2)63-86-73(78)57-50-43-34-31-28-25-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0080953	CL(i-12:0/i-18:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-43-51-59-76(81)93-72(62-86-73(78)56-48-40-30-26-22-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-38-46-54-68(6)7)92-75(80)58-50-42-31-27-23-19-18-21-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0080954	CL(i-12:0/i-18:0/i-24:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-21-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)93-76(81)59-51-43-33-26-22-18-17-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0080955	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-37-46-53-60-76(81)93-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(94-77(82)61-54-47-38-33-32-35-42-49-56-69(4)5)64-87-74(79)58-51-44-36-30-27-24-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0080956	CL(i-12:0/i-18:0/i-24:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-13-11-9-10-12-14-16-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-77(82)60-52-44-34-28-22-18-17-20-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0080957	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-33-38-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-39-34-29-31-36-43-50-57-70(4)5)65-88-75(80)59-52-45-37-32-27-24-22-19-17-16-18-21-23-26-30-35-42-49-56-69(2)3/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0080958	CL(i-12:0/18:2(9Z,11Z)/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-38-47-54-61-77(82)94-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(95-78(83)62-55-48-39-34-33-36-44-51-58-71(7)9-2)65-88-75(80)59-52-45-37-31-28-25-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080959	CL(i-12:0/i-18:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-22-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)94-77(82)60-52-44-34-27-23-19-18-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080960	CL(i-12:0/i-18:0/i-24:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-13-11-9-10-12-14-16-21-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-78(83)61-53-45-35-29-22-18-17-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0080961	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-34-39-48-55-62-78(83)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-79(84)63-56-49-40-35-30-29-32-37-44-51-58-71(4)5)66-89-76(81)60-53-46-38-33-27-24-22-19-17-16-18-21-23-26-31-36-43-50-57-70(2)3/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0080962	CL(i-12:0/i-18:0/i-24:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-13-11-9-10-12-14-16-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-79(84)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0080963	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-25-30-35-40-49-56-63-79(84)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-80(85)64-57-50-41-36-31-26-28-33-38-45-52-59-72(4)5)67-90-77(82)61-54-47-39-34-29-24-22-19-17-16-18-21-23-27-32-37-44-51-58-71(2)3/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0080964	CL(i-12:0/18:2(9Z,11Z)/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-40-49-56-63-79(84)97-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-80(85)64-57-50-41-36-31-30-33-38-46-53-60-73(7)9-2)67-90-77(82)61-54-47-39-34-28-25-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080965	CL(i-12:0/i-18:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-22-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-79(84)62-54-46-36-30-23-19-18-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080966	CL(i-12:0/i-18:0/i-24:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-25-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-24-22-19-17-16-18-21-23-28-33-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)98-81(86)65-58-51-42-37-32-27-26-29-34-39-46-53-60-73(4)5/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0080967	CL(i-12:0/i-18:0/i-24:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-13-11-9-10-12-14-16-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-17-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-18-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0080968	CL(i-12:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H150O17P2/c1-7-9-11-13-15-17-19-21-27-33-37-41-45-53-59-65-80(85)97-76(69-91-78(83)63-57-51-44-40-36-32-30-26-24-23-25-29-31-35-39-43-49-55-61-73(3)4)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-48-47-50-56-62-74(5)6)98-81(86)66-60-54-46-42-38-34-28-22-20-18-16-14-12-10-8-2/h17-22,27-28,73-77,82H,7-16,23-26,29-72H2,1-6H3,(H,87,88)(H,89,90)/b19-17-,20-18-,27-21-,28-22-/t75-,76-,77-/m1/s1	
HMDB:HMDB0080969	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-25-31-36-41-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)65-58-51-42-37-32-27-26-29-34-39-46-53-60-73(4)5)68-91-78(83)62-55-48-40-35-30-24-22-19-17-16-18-21-23-28-33-38-45-52-59-72(2)3/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0080970	CL(i-12:0/i-18:0/i-24:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-13-11-9-10-12-14-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-19-15-17-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0080971	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-27-32-37-42-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)66-59-52-43-38-33-28-23-25-30-35-40-47-54-61-74(4)5)69-92-79(84)63-56-49-41-36-31-26-22-19-17-16-18-21-24-29-34-39-46-53-60-73(2)3/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0080972	CL(i-12:0/i-18:0/i-24:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-11-9-10-12-14-19-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-20-16-15-18-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0080973	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-43-52-59-67-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(6)7)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-82(87)66-60-53-44-39-34-29-24-23-26-31-36-41-48-55-62-75(4)5)70-93-80(85)64-57-50-42-37-32-27-22-19-17-16-18-21-25-30-35-40-47-54-61-74(2)3/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0080974	CL(i-12:0/i-18:0/i-24:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-14-11-9-10-12-16-20-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-21-17-13-15-19-25-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-22-26-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0080975	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-21-29-34-39-44-53-60-68-84(89)101-80(72-95-82(87)66-59-52-47-46-50-57-64-77(6)7)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(100-83(88)67-61-54-45-40-35-30-25-20-23-27-32-37-42-49-56-63-76(4)5)71-94-81(86)65-58-51-43-38-33-28-24-19-17-16-18-22-26-31-36-41-48-55-62-75(2)3/h13-15,21,75-80,85H,8-12,16-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,21-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0080976	CL(i-12:0/18:2(9Z,11Z)/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-68-84(89)101-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(100-83(88)67-61-54-45-40-35-30-25-24-27-32-37-42-50-57-64-77(7)9-2)71-94-81(86)65-58-51-43-38-33-28-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080977	CL(i-12:0/i-18:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-16-17-21-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-20-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0080978	CL(i-12:0/i-18:0/i-24:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-15-11-9-10-12-17-21-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-22-18-14-13-16-20-26-32-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-24-23-27-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0080979	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-51-58-65-78(6)7)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(101-84(89)68-62-55-46-41-36-31-26-21-20-24-28-33-38-43-50-57-64-77(4)5)72-95-82(87)66-59-52-44-39-34-29-25-19-17-16-18-23-27-32-37-42-49-56-63-76(2)3/h13-15,22,76-81,86H,8-12,16-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,22-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0080980	CL(i-12:0/i-18:0/i-24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-17-13-9-11-15-19-23-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-24-20-16-12-10-14-18-22-28-34-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)104-87(92)70-62-54-44-38-32-26-25-29-35-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0080981	CL(i-12:0/18:2(9Z,11Z)/i-24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C87H166O17P2/c1-8-9-10-11-12-13-14-15-24-32-37-42-47-56-63-71-87(92)104-83(75-98-85(90)69-62-55-50-49-53-60-67-80(6)7)77-102-106(95,96)100-73-81(88)72-99-105(93,94)101-76-82(103-86(91)70-64-57-48-43-38-33-28-23-19-17-21-26-30-35-40-45-52-59-66-79(4)5)74-97-84(89)68-61-54-46-41-36-31-27-22-18-16-20-25-29-34-39-44-51-58-65-78(2)3/h13-15,24,78-83,88H,8-12,16-23,25-77H2,1-7H3,(H,93,94)(H,95,96)/b14-13-,24-15-/t81-,82-,83-/m1/s1	
HMDB:HMDB0080982	CL(i-12:0/18:2(9Z,11Z)/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C88H168O17P2/c1-8-10-11-12-13-14-15-16-25-33-38-43-48-57-64-72-88(93)105-84(76-99-86(91)70-63-56-51-50-53-60-67-80(5)6)78-103-107(96,97)101-74-82(89)73-100-106(94,95)102-77-83(75-98-85(90)69-62-55-47-42-37-32-28-23-19-17-21-26-30-35-40-45-52-59-66-79(3)4)104-87(92)71-65-58-49-44-39-34-29-24-20-18-22-27-31-36-41-46-54-61-68-81(7)9-2/h14-16,25,79-84,89H,8-13,17-24,26-78H2,1-7H3,(H,94,95)(H,96,97)/b15-14-,25-16-/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0080983	CL(i-12:0/i-18:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-23-19-15-11-13-17-21-25-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-24-20-16-12-10-14-18-22-28-34-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-63-55-45-39-33-27-26-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0080984	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-35-45-52-59-75(80)92-71(64-87-74(79)58-51-44-38-36-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-37-41-48-55-68(5)6)63-86-73(78)57-50-43-34-31-28-25-23-20-18-17-19-22-24-27-30-33-42-49-56-69(7)9-2/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0080985	CL(i-12:0/i-18:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-16-14-12-10-11-13-15-17-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-37-45-53-67(4)5)92-75(80)58-50-42-31-27-23-19-18-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0080986	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-37-46-53-60-76(81)93-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(94-77(82)61-54-47-38-33-34-41-48-55-68(3)4)64-87-74(79)58-51-44-36-31-28-25-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080987	CL(i-12:0/i-18:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-22-26-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)93-76(81)59-51-43-33-27-23-19-18-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0080988	CL(i-12:0/18:2(9Z,11Z)/a-25:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-36-46-53-60-76(81)93-72(65-88-75(80)59-52-45-39-37-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-38-43-50-57-70(7)10-3)64-87-74(79)58-51-44-35-32-29-26-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0080989	CL(i-12:0/i-18:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-23-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-38-46-54-68(5)6)93-76(81)59-51-43-32-28-24-20-19-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0080990	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-38-47-54-61-77(82)94-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(95-78(83)62-55-48-39-34-33-35-42-49-56-69(3)4)65-88-75(80)59-52-45-37-31-28-25-23-20-18-17-19-22-24-27-30-36-44-51-58-71(7)9-2/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080991	CL(i-12:0/i-18:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-16-14-12-10-11-13-15-17-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)94-77(82)60-52-44-34-27-23-19-18-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0080992	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-34-39-48-55-62-78(83)96-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-79(84)63-56-49-40-35-30-31-36-43-50-57-70(3)4)66-89-76(81)60-53-46-38-33-28-25-23-20-18-17-19-22-24-27-32-37-45-52-59-72(7)9-2/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080993	CL(i-12:0/i-18:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-16-14-12-10-11-13-15-17-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-23-19-18-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080994	CL(i-12:0/18:2(9Z,11Z)/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-39-48-55-62-78(83)95-75(67-90-77(82)61-54-47-42-41-43-50-57-70(4)5)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(96-79(84)63-56-49-40-35-34-37-45-52-59-72(7)10-3)66-89-76(81)60-53-46-38-32-29-26-24-21-19-18-20-23-25-28-31-36-44-51-58-71(6)9-2/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080995	CL(i-12:0/i-18:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-17-15-13-11-12-14-16-18-23-27-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-29-33-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)95-78(83)61-53-45-35-28-24-20-19-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0080996	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-40-49-56-63-79(84)97-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-80(85)64-57-50-41-36-31-30-32-37-44-51-58-71(3)4)67-90-77(82)61-54-47-39-34-28-25-23-20-18-17-19-22-24-27-33-38-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080997	CL(i-12:0/i-18:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-16-14-12-10-11-13-15-17-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-79(84)62-54-46-36-30-23-19-18-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0080998	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-26-31-36-41-50-57-64-80(85)98-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-81(86)65-58-51-42-37-32-27-28-33-38-45-52-59-72(3)4)68-91-78(83)62-55-48-40-35-30-25-23-20-18-17-19-22-24-29-34-39-47-54-61-74(7)9-2/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0080999	CL(i-12:0/i-18:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-14-12-10-11-13-15-17-24-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-80(85)63-55-47-37-31-25-19-18-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081000	CL(i-12:0/18:2(9Z,11Z)/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-36-41-50-57-64-80(85)98-77(69-92-79(84)63-56-49-44-43-45-52-59-72(4)5)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-81(86)65-58-51-42-37-32-31-34-39-47-54-61-74(7)10-3)68-91-78(83)62-55-48-40-35-29-26-24-21-19-18-20-23-25-28-33-38-46-53-60-73(6)9-2/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081001	CL(i-12:0/i-18:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-17-15-13-11-12-14-16-18-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-29-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-80(85)63-55-47-37-31-24-20-19-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081002	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-26-32-37-42-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)66-59-52-43-38-33-28-27-29-34-39-46-53-60-73(3)4)69-92-79(84)63-56-49-41-36-31-25-23-20-18-17-19-22-24-30-35-40-48-55-62-75(7)9-2/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081003	CL(i-12:0/18:2(9Z,11Z)/a-25:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H152O17P2/c1-7-10-12-14-16-18-20-22-28-34-38-42-46-54-60-66-81(86)98-77(70-92-79(84)64-58-52-45-41-37-33-31-27-25-24-26-30-32-36-40-44-51-57-63-75(6)9-3)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-48-50-56-62-74(4)5)99-82(87)67-61-55-47-43-39-35-29-23-21-19-17-15-13-11-8-2/h18-23,28-29,74-78,83H,7-17,24-27,30-73H2,1-6H3,(H,88,89)(H,90,91)/b20-18-,21-19-,28-22-,29-23-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081004	CL(i-12:0/i-18:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-16-14-12-10-11-13-15-17-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-18-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-21-19-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081005	CL(i-12:0/i-18:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-26-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-25-23-20-18-17-19-22-24-30-35-40-48-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)99-82(87)66-59-52-43-38-33-28-27-29-34-39-46-53-60-73(3)4/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081006	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-52-59-66-83(88)100-79(71-94-81(86)65-58-51-46-45-48-55-62-75(5)6)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-82(87)67-60-53-44-39-34-29-24-25-30-35-40-47-54-61-74(3)4)70-93-80(85)64-57-50-42-37-32-27-23-20-18-17-19-22-26-31-36-41-49-56-63-76(7)9-2/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081007	CL(i-12:0/i-18:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-18-14-12-10-11-13-15-19-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-20-16-17-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-22-21-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081008	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-68-84(89)101-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(100-83(88)67-61-54-45-40-35-30-25-24-26-31-36-41-48-55-62-75(3)4)71-94-81(86)65-58-51-43-38-33-28-23-20-18-17-19-22-27-32-37-42-50-57-64-77(7)9-2/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0081009	CL(i-12:0/i-18:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-14-12-10-11-13-15-20-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-21-17-16-18-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0081010	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-50-57-64-77(5)6)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(101-84(89)68-62-55-46-41-36-31-26-21-23-27-32-37-42-49-56-63-76(3)4)72-95-82(87)66-59-52-44-39-34-29-25-20-18-17-19-24-28-33-38-43-51-58-65-78(7)9-2/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0081011	CL(i-12:0/i-18:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-20-16-12-10-11-13-17-21-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-22-18-14-15-19-25-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0081012	CL(i-12:0/18:2(9Z,11Z)/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-49-56-63-76(4)5)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(101-84(89)68-62-55-46-41-36-31-26-25-28-33-38-43-51-58-65-78(7)10-3)72-95-82(87)66-59-52-44-39-34-29-24-21-19-18-20-23-27-32-37-42-50-57-64-77(6)9-2/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0081013	CL(i-12:0/i-18:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-19-15-13-11-12-14-16-21-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-22-18-17-20-27-33-39-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-30-24-23-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0081014	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-46-55-62-70-86(91)103-82(74-97-84(89)68-61-54-49-48-51-58-65-78(5)6)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(102-85(90)69-63-56-47-42-37-32-27-22-21-24-28-33-38-43-50-57-64-77(3)4)73-96-83(88)67-60-53-45-40-35-30-26-20-18-17-19-25-29-34-39-44-52-59-66-79(7)9-2/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0081015	CL(i-12:0/i-18:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-21-17-12-10-11-13-18-22-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-23-19-15-14-16-20-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-25-24-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0081016	CL(i-12:0/18:2(9Z,11Z)/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C88H168O17P2/c1-8-10-11-12-13-14-15-16-25-33-38-43-48-57-64-72-88(93)105-84(76-99-86(91)70-63-56-51-50-53-60-67-80(5)6)78-103-107(96,97)101-74-82(89)73-100-106(94,95)102-77-83(104-87(92)71-65-58-49-44-39-34-29-24-19-17-21-26-30-35-40-45-52-59-66-79(3)4)75-98-85(90)69-62-55-47-42-37-32-28-23-20-18-22-27-31-36-41-46-54-61-68-81(7)9-2/h14-16,25,79-84,89H,8-13,17-24,26-78H2,1-7H3,(H,94,95)(H,96,97)/b15-14-,25-16-/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0081017	CL(i-12:0/i-18:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-23-19-15-11-13-16-20-24-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-25-21-17-12-10-14-18-22-28-34-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-63-55-45-39-33-27-26-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0081018	CL(i-12:0/18:2(9Z,11Z)/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C89H170O17P2/c1-8-11-12-13-14-15-16-17-26-34-39-44-49-58-65-73-89(94)106-85(77-100-87(92)71-64-57-52-51-53-60-67-80(4)5)79-104-108(97,98)102-75-83(90)74-101-107(95,96)103-78-84(105-88(93)72-66-59-50-45-40-35-30-25-21-19-23-28-32-37-42-47-55-62-69-82(7)10-3)76-99-86(91)70-63-56-48-43-38-33-29-24-20-18-22-27-31-36-41-46-54-61-68-81(6)9-2/h15-17,26,80-85,90H,8-14,18-25,27-79H2,1-7H3,(H,95,96)(H,97,98)/b16-15-,26-17-/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0081019	CL(i-12:0/i-18:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-42-36-30-23-19-15-11-13-17-21-25-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-26-22-18-14-12-16-20-24-31-37-43-52-60-68-82(8)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-50-58-66-80(5)6)106-89(94)72-64-56-46-40-34-28-27-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0081020	CL(i-12:0/i-19:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-14-12-10-9-11-13-15-17-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-18-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-20-27-35-43-57(7)8)51-75-62(67)45-37-29-22-19-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0081021	CL(i-12:0/i-19:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-14-12-10-9-11-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)8)82-65(70)48-40-32-20-16-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0081022	CL(i-12:0/i-19:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-21-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-20-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-19-26-34-42-56(4)5)81-64(69)47-39-31-18-16-14-12-10-11-13-15-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0081023	CL(i-12:0/i-19:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)8)83-66(71)49-41-33-21-17-16-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0081024	CL(i-12:0/i-19:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-12-10-9-11-13-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)8)84-67(72)50-42-34-22-18-14-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0081025	CL(i-12:0/i-19:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-17-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-28-36-44-58(4)5)83-66(71)49-41-33-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081026	CL(i-12:0/i-19:0/i-12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-10-9-11-13-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)8)85-68(73)51-43-35-23-19-15-14-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0081027	CL(i-12:0/i-19:0/i-12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-10-9-11-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)8)86-69(74)52-44-36-24-20-16-12-14-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0081028	CL(i-12:0/i-19:0/i-12:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-15-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(4)5)85-68(73)51-43-35-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081029	CL(i-12:0/i-19:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-28-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-31-36-43-50-63(6)7)87-70(75)54-47-40-29-26-23-20-17-18-21-24-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0081030	CL(i-12:0/i-19:0/i-12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-10-9-11-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)8)87-70(75)53-45-37-25-21-17-13-12-15-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0081031	CL(i-12:0/i-19:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-13-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)8)88-71(76)54-46-38-26-22-18-14-10-12-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t66-,67-/m1/s1	
HMDB:HMDB0081032	CL(i-12:0/i-19:0/i-12:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-9-10-14-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)8)89-72(77)55-47-39-27-23-19-15-11-13-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081033	CL(i-12:0/i-19:0/i-12:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-10-9-11-15-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)8)90-73(78)56-48-40-28-24-20-16-12-14-18-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081034	CL(i-12:0/i-19:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-14-10-11-15-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(6)7)90-73(78)56-48-40-28-24-20-16-12-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081035	CL(i-12:0/i-19:0/i-12:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-11-9-10-12-16-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)8)91-74(79)57-49-41-29-25-21-17-13-15-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081036	CL(i-12:0/i-19:0/i-12:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-13-11-9-10-12-14-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)8)93-76(81)59-51-43-31-27-23-19-15-17-21-25-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081037	CL(i-12:0/i-19:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-30-26-22-18-14-12-10-11-13-15-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-39-47-55-69(6)7)94-77(82)60-52-44-32-28-24-20-16-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081038	CL(i-12:0/i-19:0/i-13:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-14-12-10-9-11-13-15-19-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)51-75-62(67)45-37-29-20-16-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0081039	CL(i-12:0/i-19:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-21-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-20-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-19-26-34-42-56(4)5)81-64(69)47-39-31-18-16-14-12-10-11-13-15-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0081040	CL(i-12:0/i-19:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(5)6)52-76-63(68)46-38-30-22-16-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0081041	CL(i-12:0/i-19:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0081042	CL(i-12:0/i-19:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-21-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-22-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-20-27-35-43-57(5)6)82-65(70)48-40-32-19-17-15-13-11-12-14-16-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0081043	CL(i-12:0/i-19:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(52-76-63(68)46-38-30-21-17-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0081044	CL(i-12:0/i-19:0/i-13:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-22-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)84-67(72)50-42-34-23-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0081045	CL(i-12:0/i-19:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-17-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)83-66(71)49-41-33-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081046	CL(i-12:0/i-19:0/i-13:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-23-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)84-68(73)51-43-35-24-18-14-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0081047	CL(i-12:0/i-19:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-15-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-18-14-12-10-11-13-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081048	CL(i-12:0/i-19:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)84-67(72)50-42-34-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081049	CL(i-12:0/i-19:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-24-35-43-51-68(73)85-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0081050	CL(i-12:0/i-19:0/i-13:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-18-24-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)85-69(74)52-44-36-25-19-15-14-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0081051	CL(i-12:0/i-19:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-16-15-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081052	CL(i-12:0/i-19:0/i-13:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-19-25-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)86-70(75)53-45-37-26-20-16-12-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081053	CL(i-12:0/i-19:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-13-15-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-69(74)52-44-36-24-20-16-12-10-11-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081054	CL(i-12:0/i-19:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)86-69(74)52-44-36-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081055	CL(i-12:0/i-19:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-20-26-37-45-53-70(75)86-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-69(74)52-44-36-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081056	CL(i-12:0/i-19:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-30-40-47-54-70(75)87-66(58-81-68(73)52-45-38-32-27-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-31-26-23-20-17-18-21-24-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0081057	CL(i-12:0/i-19:0/i-13:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-16-20-26-37-45-53-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)87-70(75)54-46-38-27-21-17-13-12-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081058	CL(i-12:0/i-19:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-14-13-16-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-17-12-10-11-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081059	CL(i-12:0/i-19:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-29-40-47-54-71(76)88-67(59-82-69(74)53-46-39-34-32-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-33-31-36-43-50-63(5)6)87-70(75)55-48-41-30-27-24-21-18-19-22-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081060	CL(i-12:0/i-19:0/i-13:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-13-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-18-14-10-12-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081061	CL(i-12:0/i-19:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-11-13-17-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-22-18-14-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081062	CL(i-12:0/i-19:0/i-13:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-29-23-19-15-11-13-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081063	CL(i-12:0/i-19:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)55-47-39-27-23-19-15-11-10-13-17-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)56-48-40-28-24-20-16-12-14-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0081064	CL(i-12:0/i-19:0/i-13:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-30-24-20-16-12-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081065	CL(i-12:0/i-19:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)56-48-40-28-24-20-16-12-10-11-14-18-22-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-73(78)57-49-41-29-25-21-17-13-15-19-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0081066	CL(i-12:0/i-19:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-20-24-28-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(5)6)90-73(78)57-49-41-29-25-21-17-13-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0081067	CL(i-12:0/i-19:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-30-24-20-16-12-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081068	CL(i-12:0/i-19:0/i-13:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-31-25-21-17-13-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081069	CL(i-12:0/i-19:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-29-25-21-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-74(79)58-50-42-30-26-22-18-14-16-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0081070	CL(i-12:0/i-19:0/i-13:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-33-27-23-19-15-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081071	CL(i-12:0/i-19:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-31-27-23-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(6)7)93-76(81)60-52-44-32-28-24-20-16-18-22-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0081072	CL(i-12:0/i-19:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-24-28-32-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-39-47-55-69(5)6)94-77(82)61-53-45-33-29-25-21-17-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0081073	CL(i-12:0/i-19:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-34-28-24-20-16-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081074	CL(i-12:0/i-19:0/i-14:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0081075	CL(i-12:0/i-19:0/i-14:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(5)6)53-77-64(69)47-39-31-22-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0081076	CL(i-12:0/i-19:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081077	CL(i-12:0/i-19:0/i-14:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-17-22-30-38-46-60(5)6)54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0081078	CL(i-12:0/i-19:0/i-14:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(5)6)85-69(74)52-44-36-26-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0081079	CL(i-12:0/i-19:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081080	CL(i-12:0/i-19:0/i-14:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(5)6)86-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081081	CL(i-12:0/i-19:0/i-14:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-19-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(5)6)87-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081082	CL(i-12:0/i-19:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-15-16-20-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-22-21-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081083	CL(i-12:0/i-19:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-28-27-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-26-23-20-17-18-21-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0081084	CL(i-12:0/i-19:0/i-14:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-16-20-28-38-46-54-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)88-71(76)55-47-39-29-21-17-13-12-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081085	CL(i-12:0/i-19:0/i-14:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-13-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-14-10-12-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081086	CL(i-12:0/i-19:0/i-14:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-15-11-13-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081087	CL(i-12:0/i-19:0/i-14:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-24-20-16-12-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081088	CL(i-12:0/i-19:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-14-10-11-15-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-25-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-24-20-16-12-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081089	CL(i-12:0/i-19:0/i-14:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-25-21-17-13-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081090	CL(i-12:0/i-19:0/i-14:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-27-23-19-15-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081091	CL(i-12:0/i-19:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-26-22-18-14-12-10-11-13-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-28-24-20-16-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081092	CL(i-12:0/i-19:0/i-15:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-12-10-9-11-13-17-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)53-77-64(69)47-39-31-21-18-14-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0081093	CL(i-12:0/i-19:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-17-18-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-28-36-44-58(4)5)83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081094	CL(i-12:0/i-19:0/i-15:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(5)6)54-78-65(70)48-40-32-23-18-14-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0081095	CL(i-12:0/i-19:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0081096	CL(i-12:0/i-19:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)84-67(72)50-42-34-23-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081097	CL(i-12:0/i-19:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-22-19-15-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-23-18-14-12-10-11-13-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081098	CL(i-12:0/i-19:0/i-15:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0081099	CL(i-12:0/i-19:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-20-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-19-17-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081100	CL(i-12:0/i-19:0/i-15:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-19-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-70(75)53-45-37-27-21-15-18-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-20-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081101	CL(i-12:0/i-19:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-25-34-42-50-67(72)80-56-65(86-70(75)53-45-37-27-19-15-17-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-69(74)52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081102	CL(i-12:0/i-19:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-18-20-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-19-24-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)86-69(74)52-44-36-26-17-15-13-11-12-14-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081103	CL(i-12:0/i-19:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-19-15-17-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081104	CL(i-12:0/i-19:0/i-15:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-10-9-11-13-20-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-16-19-25-33-41-49-63(5)6)87-71(76)54-46-38-28-21-15-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081105	CL(i-12:0/i-19:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081106	CL(i-12:0/i-19:0/i-15:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-10-9-11-15-21-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-17-20-26-34-42-50-64(5)6)88-72(77)55-47-39-29-22-16-12-14-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081107	CL(i-12:0/i-19:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-20-16-12-10-11-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081108	CL(i-12:0/i-19:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-16-17-21-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-23-22-26-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-71(76)54-46-38-28-20-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081109	CL(i-12:0/i-19:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-16-22-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-23-17-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-21-14-12-10-11-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081110	CL(i-12:0/i-19:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-27-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-29-24-26-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-28-23-20-17-18-21-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0081111	CL(i-12:0/i-19:0/i-15:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-10-9-11-16-22-29-39-47-55-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-18-21-27-35-43-51-65(5)6)89-72(77)56-48-40-30-23-17-13-12-15-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081112	CL(i-12:0/i-19:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-28-37-45-53-70(75)83-59-68(89-72(77)56-48-40-30-22-18-14-13-16-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)55-47-39-29-21-17-12-10-11-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081113	CL(i-12:0/i-19:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-29-28-31-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-34-27-24-21-18-19-22-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081114	CL(i-12:0/i-19:0/i-15:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-11-9-13-17-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-24-18-14-10-12-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081115	CL(i-12:0/i-19:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-18-14-10-12-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-23-19-15-11-13-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081116	CL(i-12:0/i-19:0/i-15:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-9-10-14-18-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-25-19-15-11-13-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081117	CL(i-12:0/i-19:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-15-11-10-13-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-24-20-16-12-14-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081118	CL(i-12:0/i-19:0/i-15:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-10-9-11-15-19-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-26-20-16-12-14-18-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081119	CL(i-12:0/i-19:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-16-12-10-11-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-25-21-17-13-15-19-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081120	CL(i-12:0/i-19:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-12-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-26-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-25-21-17-13-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081121	CL(i-12:0/i-19:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-14-10-11-15-19-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-21-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-26-20-16-12-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081122	CL(i-12:0/i-19:0/i-15:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-11-9-10-12-16-20-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-27-21-17-13-15-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081123	CL(i-12:0/i-19:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-21-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-26-22-18-14-16-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081124	CL(i-12:0/i-19:0/i-15:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-13-11-9-10-12-14-18-22-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-24-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-29-23-19-15-17-21-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081125	CL(i-12:0/i-19:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-27-23-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-28-24-20-16-18-22-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081126	CL(i-12:0/i-19:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-31-30-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-29-25-21-17-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081127	CL(i-12:0/i-19:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-18-14-12-10-11-13-15-19-23-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-31-25-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-30-24-20-16-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081128	CL(i-12:0/i-19:0/i-16:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-10-9-11-13-19-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)54-78-65(70)48-40-32-22-18-15-14-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0081129	CL(i-12:0/i-19:0/i-16:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-19-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-18-15-14-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0081130	CL(i-12:0/i-19:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-19-16-15-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-24-20-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081131	CL(i-12:0/i-19:0/i-16:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-19-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-18-15-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081132	CL(i-12:0/i-19:0/i-16:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-10-9-11-13-21-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-20-15-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081133	CL(i-12:0/i-19:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-19-16-15-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-20-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081134	CL(i-12:0/i-19:0/i-16:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-12-10-9-11-13-22-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-21-16-14-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081135	CL(i-12:0/i-19:0/i-16:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-10-9-11-15-23-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-18-17-21-27-35-43-51-65(5)6)89-73(78)56-48-40-30-24-16-12-14-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081136	CL(i-12:0/i-19:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-18-24-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-22-17-15-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-23-14-12-10-11-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081137	CL(i-12:0/i-19:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-25-24-27-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-23-20-17-18-21-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0081138	CL(i-12:0/i-19:0/i-16:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-10-9-11-16-24-30-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-19-18-22-28-36-44-52-66(5)6)90-73(78)57-49-41-31-25-17-13-12-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081139	CL(i-12:0/i-19:0/i-16:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-13-17-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-19-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-18-14-10-12-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081140	CL(i-12:0/i-19:0/i-16:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-9-10-14-18-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-19-15-11-13-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081141	CL(i-12:0/i-19:0/i-16:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-10-9-11-15-19-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-20-16-12-14-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081142	CL(i-12:0/i-19:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-14-10-11-15-19-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-21-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-20-16-12-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081143	CL(i-12:0/i-19:0/i-16:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-11-9-10-12-16-20-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-21-17-13-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081144	CL(i-12:0/i-19:0/i-16:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-13-11-9-10-12-14-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-23-19-15-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081145	CL(i-12:0/i-19:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-22-18-14-12-10-11-13-15-19-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-25-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-24-20-16-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081146	CL(i-12:0/i-19:0/i-17:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-10-9-11-15-20-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)55-79-66(71)49-41-33-23-19-16-12-14-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0081147	CL(i-12:0/i-19:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-15-16-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-30-38-46-60(4)5)85-68(73)51-43-35-24-20-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081148	CL(i-12:0/i-19:0/i-17:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-20-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081149	CL(i-12:0/i-19:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-19-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-20-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081150	CL(i-12:0/i-19:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)86-69(74)52-44-36-25-21-15-13-11-12-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081151	CL(i-12:0/i-19:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-24-20-17-13-15-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)86-69(74)52-44-36-25-21-16-12-10-11-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081152	CL(i-12:0/i-19:0/i-17:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-20-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-19-16-12-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081153	CL(i-12:0/i-19:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-15-16-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-21-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-20-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081154	CL(i-12:0/i-19:0/i-17:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-10-9-11-15-22-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-21-16-12-14-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081155	CL(i-12:0/i-19:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-16-21-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-23-17-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-22-14-12-10-11-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081156	CL(i-12:0/i-19:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-16-17-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-26-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)88-71(76)54-46-38-28-21-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081157	CL(i-12:0/i-19:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-17-13-15-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-21-16-12-10-11-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081158	CL(i-12:0/i-19:0/i-17:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-10-9-11-15-23-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-22-16-12-14-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081159	CL(i-12:0/i-19:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-18-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-17-15-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-23-14-12-10-11-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081160	CL(i-12:0/i-19:0/i-17:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-10-9-11-17-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-13-16-22-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-18-12-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081161	CL(i-12:0/i-19:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-19-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-17-13-15-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-24-16-12-10-11-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081162	CL(i-12:0/i-19:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-16-18-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-17-22-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-73(78)56-48-40-30-24-15-13-11-12-14-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081163	CL(i-12:0/i-19:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-19-25-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-23-17-13-15-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-24-16-12-10-11-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081164	CL(i-12:0/i-19:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-24-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-26-21-23-28-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-25-20-17-18-22-27-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0081165	CL(i-12:0/i-19:0/i-17:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-10-9-11-18-25-31-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-14-17-23-29-37-45-53-67(5)6)91-74(79)58-50-42-32-26-19-13-12-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081166	CL(i-12:0/i-19:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-24-30-39-47-55-72(77)85-61-70(91-74(79)58-50-42-32-26-18-14-13-16-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)57-49-41-31-25-17-12-10-11-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081167	CL(i-12:0/i-19:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-26-25-28-33-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-75(80)59-52-45-36-31-24-21-18-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081168	CL(i-12:0/i-19:0/i-17:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-11-9-13-19-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-15-18-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-20-14-10-12-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081169	CL(i-12:0/i-19:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-18-14-10-12-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-19-15-11-13-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081170	CL(i-12:0/i-19:0/i-17:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-9-10-14-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-16-19-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-21-15-11-13-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081171	CL(i-12:0/i-19:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-19-15-11-10-13-17-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-20-16-12-14-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081172	CL(i-12:0/i-19:0/i-17:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-10-9-11-15-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-17-20-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-22-16-12-14-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081173	CL(i-12:0/i-19:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-20-16-12-10-11-14-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-21-17-13-15-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081174	CL(i-12:0/i-19:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-15-11-12-16-20-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-22-26-32-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-29-21-17-13-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081175	CL(i-12:0/i-19:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-14-10-11-15-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-17-19-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-22-16-12-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081176	CL(i-12:0/i-19:0/i-17:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-11-9-10-12-16-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-18-21-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-23-17-13-15-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081177	CL(i-12:0/i-19:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-21-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-22-18-14-16-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081178	CL(i-12:0/i-19:0/i-17:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-13-11-9-10-12-14-18-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-20-23-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-25-19-15-17-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081179	CL(i-12:0/i-19:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-23-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-24-20-16-18-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081180	CL(i-12:0/i-19:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-20-24-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-26-30-36-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-33-25-21-17-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081181	CL(i-12:0/i-19:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-14-12-10-11-13-15-19-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-21-23-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-26-20-16-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081182	CL(i-12:0/i-19:0/i-18:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-10-9-11-17-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)56-80-67(72)50-42-34-24-20-16-13-12-15-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0081183	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-28-37-44-51-67(72)80-57-66(87-70(75)54-47-40-33-31-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(58-81-68(73)52-45-38-32-30-35-42-49-62(4)5)86-69(74)53-46-39-29-26-23-20-17-18-21-24-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0081184	CL(i-12:0/i-19:0/i-18:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-17-21-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-20-16-13-12-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081185	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-30-38-45-52-68(73)81-58-66(88-71(76)55-48-41-32-27-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)87-70(75)54-47-40-31-26-23-20-17-18-21-24-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0081186	CL(i-12:0/i-19:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-29-38-45-52-68(73)81-58-67(88-71(76)55-48-41-34-32-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(59-82-69(74)53-46-39-33-31-36-43-50-63(5)6)87-70(75)54-47-40-30-27-24-21-18-19-22-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081187	CL(i-12:0/i-19:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-25-21-17-14-13-16-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-26-22-18-12-10-11-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081188	CL(i-12:0/i-19:0/i-18:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-17-21-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-20-16-13-12-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081189	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-31-39-46-53-69(74)82-59-67(89-72(77)56-49-42-33-28-27-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)88-71(76)55-48-41-32-26-23-20-17-18-21-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0081190	CL(i-12:0/i-19:0/i-18:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-10-9-11-17-23-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-22-16-13-12-15-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081191	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-27-32-40-47-54-70(75)83-60-68(89-73(78)57-50-43-34-29-24-26-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-72(77)56-49-42-33-28-23-20-17-18-21-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0081192	CL(i-12:0/i-19:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-32-40-47-54-70(75)83-60-68(90-73(78)57-50-43-34-29-28-31-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)89-72(77)56-49-42-33-27-24-21-18-19-22-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081193	CL(i-12:0/i-19:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-17-14-13-16-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-22-18-12-10-11-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081194	CL(i-12:0/i-19:0/i-18:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-10-9-11-17-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-16-13-12-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081195	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-28-33-41-48-55-71(76)84-61-69(90-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-73(78)57-50-43-34-29-23-20-17-18-21-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0081196	CL(i-12:0/i-19:0/i-18:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-10-9-11-19-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-18-13-12-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081197	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-24-29-34-42-49-56-72(77)85-62-70(91-75(80)59-52-45-36-31-26-21-23-28-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-74(79)58-51-44-35-30-25-20-17-18-22-27-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0081198	CL(i-12:0/i-19:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-29-34-42-49-56-72(77)85-62-70(91-75(80)59-52-45-36-31-26-25-28-33-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-74(79)58-51-44-35-30-24-21-18-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081199	CL(i-12:0/i-19:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-17-14-13-16-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-18-12-10-11-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081200	CL(i-12:0/i-19:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-26-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-25-22-21-24-29-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-27-20-17-18-23-28-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0081201	CL(i-12:0/i-19:0/i-18:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-10-9-11-20-26-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)59-51-43-33-27-21-15-13-18-24-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-19-14-12-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081202	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-25-30-35-43-50-57-73(78)86-63-71(92-75(80)60-53-46-37-32-27-22-21-24-29-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)59-52-45-36-31-26-20-17-18-23-28-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0081203	CL(i-12:0/i-19:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H140O17P2/c1-7-9-11-13-15-17-19-21-23-27-31-35-39-46-52-58-73(78)86-64-71(92-75(80)60-54-48-40-36-32-28-24-22-20-18-16-14-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-43-42-45-51-57-69(5)6)93-76(81)61-55-49-41-37-33-29-25-26-30-34-38-44-50-56-68(3)4/h17-24,68-72,77H,7-16,25-67H2,1-6H3,(H,82,83)(H,84,85)/b19-17-,20-18-,23-21-,24-22-/t70-,71-,72-/m1/s1	
HMDB:HMDB0081204	CL(i-12:0/i-19:0/i-18:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-11-9-13-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-20-16-15-19-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-14-10-12-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081205	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-21-26-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-27-22-17-19-24-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-28-23-18-20-25-30-35-42-49-56-69(4)5/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0081206	CL(i-12:0/i-19:0/i-18:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-12-9-10-14-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-17-16-20-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-15-11-13-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081207	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-22-27-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-28-23-18-17-20-25-30-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-29-24-19-21-26-31-36-43-50-57-70(4)5/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0081208	CL(i-12:0/i-19:0/i-18:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-10-9-11-15-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-18-17-21-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-16-12-14-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081209	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-23-28-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-29-24-19-16-18-21-26-31-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-30-25-20-22-27-32-37-44-51-58-71(4)5/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0081210	CL(i-12:0/i-19:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-23-28-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-29-24-19-18-22-27-32-37-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)96-79(84)63-56-49-40-35-30-25-20-21-26-31-36-43-50-57-70(3)4/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081211	CL(i-12:0/i-19:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-14-10-11-15-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-18-17-20-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-16-12-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081212	CL(i-12:0/i-19:0/i-18:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-11-9-10-12-16-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-19-18-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-17-13-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081213	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-30-25-20-17-16-19-22-27-32-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)64-57-50-41-36-31-26-21-23-28-33-38-45-52-59-72(4)5/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0081214	CL(i-12:0/i-19:0/i-18:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-13-11-9-10-12-14-18-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-20-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-19-15-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081215	CL(i-12:0/i-19:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-32-27-22-19-17-16-18-21-24-29-34-39-46-53-60-73(2)3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)99-82(87)66-59-52-43-38-33-28-23-25-30-35-40-47-54-61-74(4)5/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0081216	CL(i-12:0/i-19:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)66-59-52-43-38-33-28-23-20-18-17-19-22-26-31-36-41-49-56-63-76(7)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-48-55-62-75(5)6)100-83(88)67-60-53-44-39-34-29-24-25-30-35-40-47-54-61-74(3)4/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081217	CL(i-12:0/i-19:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-18-14-12-10-11-13-15-19-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-21-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-20-16-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081218	CL(i-12:0/i-19:0/i-19:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-13-17-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)87-70(75)53-45-37-26-22-18-14-10-12-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0081219	CL(i-12:0/i-19:0/i-19:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-13-17-21-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)88-71(76)54-46-38-28-22-18-14-10-12-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081220	CL(i-12:0/i-19:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-26-22-18-14-10-12-16-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)88-71(76)54-46-38-27-23-19-15-11-13-17-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081221	CL(i-12:0/i-19:0/i-19:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-13-17-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)89-72(77)55-47-39-29-22-18-14-10-12-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081222	CL(i-12:0/i-19:0/i-19:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-11-9-13-17-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-73(78)56-48-40-30-24-18-14-10-12-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081223	CL(i-12:0/i-19:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-18-14-10-12-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-23-19-15-11-13-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081224	CL(i-12:0/i-19:0/i-19:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-13-17-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-74(79)57-49-41-31-25-18-14-10-12-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081225	CL(i-12:0/i-19:0/i-19:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-11-9-13-19-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-75(80)58-50-42-32-26-20-14-10-12-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081226	CL(i-12:0/i-19:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-18-14-10-12-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-19-15-11-13-17-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081227	CL(i-12:0/i-19:0/i-19:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-21-27-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-26-22-17-19-24-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-28-23-18-20-25-30-35-42-49-56-69(4)5/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0081228	CL(i-12:0/i-19:0/i-19:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-11-9-13-20-26-32-41-49-57-74(79)87-63-72(93-76(81)60-52-44-34-28-22-16-15-19-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)59-51-43-33-27-21-14-10-12-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081229	CL(i-12:0/i-19:0/i-19:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-12-9-15-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-10-13-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-17-11-14-20-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081230	CL(i-12:0/i-19:0/i-19:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-9-10-16-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-17-11-14-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-12-15-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081231	CL(i-12:0/i-19:0/i-19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-10-9-11-17-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-18-12-15-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-13-16-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081232	CL(i-12:0/i-19:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-10-11-17-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-18-12-14-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-19-13-15-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081233	CL(i-12:0/i-19:0/i-19:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-10-12-18-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-19-13-16-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081234	CL(i-12:0/i-19:0/i-19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-11-9-10-12-14-20-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-21-15-18-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0081235	CL(i-12:0/i-19:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-14-12-10-11-13-15-21-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-22-16-18-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-23-17-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0081236	CL(i-12:0/i-19:0/i-20:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-9-10-14-18-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(5)6)88-71(76)54-46-38-27-23-19-15-11-13-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0081237	CL(i-12:0/i-19:0/i-20:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-18-22-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)89-72(77)55-47-39-29-23-19-15-11-13-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081238	CL(i-12:0/i-19:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(59-83-70(75)53-45-37-27-23-19-15-11-10-13-17-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)89-72(77)55-47-39-28-24-20-16-12-14-18-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0081239	CL(i-12:0/i-19:0/i-20:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-18-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)90-73(78)56-48-40-30-23-19-15-11-13-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081240	CL(i-12:0/i-19:0/i-20:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-9-10-14-18-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-74(79)57-49-41-31-25-19-15-11-13-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081241	CL(i-12:0/i-19:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-19-15-11-10-13-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-24-20-16-12-14-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081242	CL(i-12:0/i-19:0/i-20:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-9-10-14-18-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-75(80)58-50-42-32-26-19-15-11-13-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081243	CL(i-12:0/i-19:0/i-20:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-9-10-14-20-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-76(81)59-51-43-33-27-21-15-11-13-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081244	CL(i-12:0/i-19:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-19-15-11-10-13-17-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-20-16-12-14-18-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081245	CL(i-12:0/i-19:0/i-20:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-23-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-22-18-17-20-25-30-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-29-24-19-21-26-31-36-43-50-57-70(4)5/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0081246	CL(i-12:0/i-19:0/i-20:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-12-9-10-14-21-27-33-42-50-58-75(80)88-64-73(94-77(82)61-53-45-35-29-23-17-16-20-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)60-52-44-34-28-22-15-11-13-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081247	CL(i-12:0/i-19:0/i-20:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-9-10-16-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-11-14-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-18-12-15-21-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081248	CL(i-12:0/i-19:0/i-20:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-9-11-17-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-12-10-15-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-13-16-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081249	CL(i-12:0/i-19:0/i-20:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-10-9-11-19-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-18-13-12-16-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081250	CL(i-12:0/i-19:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-11-13-19-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-18-12-10-15-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-20-14-16-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081251	CL(i-12:0/i-19:0/i-20:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-11-9-10-12-20-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-19-14-13-17-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081252	CL(i-12:0/i-19:0/i-20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-13-11-9-10-12-14-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-16-15-19-25-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0081253	CL(i-12:0/i-19:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-14-12-10-11-13-15-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-17-16-19-25-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0081254	CL(i-12:0/i-19:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-14-10-11-15-19-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-34-42-50-64(4)5)89-72(77)55-47-39-28-24-20-16-12-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0081255	CL(i-12:0/i-19:0/i-21:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-19-23-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)90-73(78)56-48-40-30-24-20-16-12-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081256	CL(i-12:0/i-19:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-19-23-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-24-20-16-12-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081257	CL(i-12:0/i-19:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-20-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-35-43-51-65(5)6)90-73(78)56-48-40-29-25-21-17-13-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0081258	CL(i-12:0/i-19:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(60-84-71(76)54-46-38-28-24-20-16-12-10-11-14-18-22-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)90-73(78)56-48-40-29-25-21-17-13-15-19-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0081259	CL(i-12:0/i-19:0/i-21:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-19-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)91-74(79)57-49-41-31-24-20-16-12-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081260	CL(i-12:0/i-19:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-14-10-11-15-19-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-24-20-16-12-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081261	CL(i-12:0/i-19:0/i-21:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-10-9-11-15-19-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-75(80)58-50-42-32-26-20-16-12-14-18-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081262	CL(i-12:0/i-19:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-14-10-11-15-19-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-20-16-12-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081263	CL(i-12:0/i-19:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-12-16-20-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)92-75(80)58-50-42-32-25-21-17-13-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081264	CL(i-12:0/i-19:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-16-12-10-11-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-25-21-17-13-15-19-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081265	CL(i-12:0/i-19:0/i-21:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-10-9-11-15-19-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-76(81)59-51-43-33-27-20-16-12-14-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081266	CL(i-12:0/i-19:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-14-10-11-15-19-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-21-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-20-16-12-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081267	CL(i-12:0/i-19:0/i-21:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-10-9-11-15-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-77(82)60-52-44-34-28-22-16-12-14-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081268	CL(i-12:0/i-19:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-14-10-11-15-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-17-19-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-22-16-12-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081269	CL(i-12:0/i-19:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-15-11-12-16-20-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-22-26-32-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-77(82)60-52-44-34-28-21-17-13-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081270	CL(i-12:0/i-19:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-20-16-12-10-11-14-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-21-17-13-15-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081271	CL(i-12:0/i-19:0/i-21:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-24-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-23-19-16-18-21-26-31-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-30-25-20-22-27-32-37-44-51-58-71(4)5/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0081272	CL(i-12:0/i-19:0/i-21:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-10-9-11-15-22-28-34-43-51-59-76(81)89-65-74(95-78(83)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)61-53-45-35-29-23-16-12-14-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081273	CL(i-12:0/i-19:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-14-10-11-15-22-28-34-43-51-59-76(81)89-65-74(95-78(83)62-54-46-36-30-24-18-17-20-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)61-53-45-35-29-23-16-12-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081274	CL(i-12:0/i-19:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-23-19-18-22-27-32-37-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)96-79(84)63-56-49-40-35-30-25-20-21-26-31-36-43-50-57-70(3)4/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081275	CL(i-12:0/i-19:0/i-21:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-10-9-11-17-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-12-15-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-19-13-16-22-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081276	CL(i-12:0/i-19:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-10-11-17-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-12-14-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-19-13-15-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081277	CL(i-12:0/i-19:0/i-21:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-10-9-11-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-13-12-16-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081278	CL(i-12:0/i-19:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-11-13-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-12-10-15-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-20-14-16-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081279	CL(i-12:0/i-19:0/i-21:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-11-9-13-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-14-10-12-17-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081280	CL(i-12:0/i-19:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-13-14-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-12-10-11-16-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-21-15-17-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081281	CL(i-12:0/i-19:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-17-11-13-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-14-12-18-24-30-36-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-33-27-21-15-16-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081282	CL(i-12:0/i-19:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-13-14-20-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-19-12-10-11-16-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-21-15-17-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081283	CL(i-12:0/i-19:0/i-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-12-9-10-14-21-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-15-11-13-18-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0081284	CL(i-12:0/i-19:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-15-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-13-11-10-12-17-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-22-16-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081285	CL(i-12:0/i-19:0/i-21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-14-11-9-10-12-16-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-17-13-15-20-26-32-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-24-18-21-27-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0081286	CL(i-12:0/i-19:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-16-17-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0081287	CL(i-12:0/i-19:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-39-33-27-21-15-13-11-12-14-16-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-18-17-22-28-34-40-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-47-55-63-77(5)6)103-86(91)69-61-53-43-37-31-25-19-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0081288	CL(i-12:0/i-19:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-16-12-10-11-13-17-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-18-14-15-20-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0081289	CL(i-12:0/i-19:0/i-22:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-11-9-10-12-16-20-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(5)6)90-73(78)56-48-40-29-25-21-17-13-15-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0081290	CL(i-12:0/i-19:0/i-22:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-20-24-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)91-74(79)57-49-41-31-25-21-17-13-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081291	CL(i-12:0/i-19:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(61-85-72(77)55-47-39-29-25-21-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)91-74(79)57-49-41-30-26-22-18-14-16-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0081292	CL(i-12:0/i-19:0/i-22:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-20-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)92-75(80)58-50-42-32-25-21-17-13-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081293	CL(i-12:0/i-19:0/i-22:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-11-9-10-12-16-20-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-76(81)59-51-43-33-27-21-17-13-15-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081294	CL(i-12:0/i-19:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-21-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)93-76(81)59-51-43-33-26-22-18-14-16-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081295	CL(i-12:0/i-19:0/i-22:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-11-9-10-12-16-20-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-77(82)60-52-44-34-28-21-17-13-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081296	CL(i-12:0/i-19:0/i-22:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-11-9-10-12-16-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-78(83)61-53-45-35-29-23-17-13-15-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081297	CL(i-12:0/i-19:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-21-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-22-18-14-16-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081298	CL(i-12:0/i-19:0/i-22:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-25-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-24-20-17-16-19-22-27-32-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)64-57-50-41-36-31-26-21-23-28-33-38-45-52-59-72(4)5/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0081299	CL(i-12:0/i-19:0/i-22:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-11-9-10-12-16-23-29-35-44-52-60-77(82)90-66-75(96-79(84)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)62-54-46-36-30-24-17-13-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081300	CL(i-12:0/i-19:0/i-22:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-10-12-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-13-16-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081301	CL(i-12:0/i-19:0/i-22:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-11-9-10-12-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-14-13-17-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081302	CL(i-12:0/i-19:0/i-22:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-12-9-10-14-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-11-13-18-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0081303	CL(i-12:0/i-19:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-15-21-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-13-11-10-12-17-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-22-16-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081304	CL(i-12:0/i-19:0/i-22:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-13-9-11-15-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-12-10-14-19-25-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0081305	CL(i-12:0/i-19:0/i-22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-15-11-9-10-12-18-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-17-14-13-16-21-27-33-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-61-53-43-37-31-25-19-22-28-34-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0081306	CL(i-12:0/i-19:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-17-12-10-11-13-19-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-18-15-14-16-21-27-33-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-62-54-44-38-32-26-20-22-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0081307	CL(i-12:0/i-19:0/i-24:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-13-11-9-10-12-14-18-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-38-46-54-68(5)6)92-75(80)58-50-42-31-27-23-19-15-17-21-25-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0081308	CL(i-12:0/i-19:0/i-24:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-22-26-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)93-76(81)59-51-43-33-27-23-19-15-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081309	CL(i-12:0/i-19:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-44-52-60-77(82)94-73(63-87-74(79)57-49-41-31-27-23-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-39-47-55-69(6)7)93-76(81)59-51-43-32-28-24-20-16-18-22-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0081310	CL(i-12:0/i-19:0/i-24:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)94-77(82)60-52-44-34-27-23-19-15-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081311	CL(i-12:0/i-19:0/i-24:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-13-11-9-10-12-14-18-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-78(83)61-53-45-35-29-23-19-15-17-21-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081312	CL(i-12:0/i-19:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-36-46-54-62-79(84)96-74(65-89-76(81)59-51-43-34-27-23-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)95-78(83)61-53-45-35-28-24-20-16-18-22-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081313	CL(i-12:0/i-19:0/i-24:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-13-11-9-10-12-14-18-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-79(84)62-54-46-36-30-23-19-15-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081314	CL(i-12:0/i-19:0/i-24:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-13-11-9-10-12-14-18-24-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-80(85)63-55-47-37-31-25-19-15-17-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081315	CL(i-12:0/i-19:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-32-38-48-56-64-81(86)97-76(67-91-78(83)61-53-45-36-30-23-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-80(85)63-55-47-37-31-24-20-16-18-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081316	CL(i-12:0/i-19:0/i-24:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-22-19-17-16-18-21-24-29-34-39-46-53-60-73(2)3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)99-82(87)66-59-52-43-38-33-28-23-25-30-35-40-47-54-61-74(4)5/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0081317	CL(i-12:0/i-19:0/i-24:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-13-11-9-10-12-14-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)64-56-48-38-32-26-19-15-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081318	CL(i-12:0/i-19:0/i-24:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-11-9-10-12-14-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0081319	CL(i-12:0/i-19:0/i-24:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-13-11-9-10-12-14-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-15-19-25-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0081320	CL(i-12:0/i-19:0/i-24:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-14-11-9-10-12-16-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-13-15-20-26-32-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-24-18-21-27-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0081321	CL(i-12:0/i-19:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-16-17-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0081322	CL(i-12:0/i-19:0/i-24:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-15-11-9-10-12-17-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-14-13-16-21-27-33-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-61-53-43-37-31-25-19-22-28-34-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0081323	CL(i-12:0/i-19:0/i-24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-34-28-22-17-13-9-11-15-19-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-16-12-10-14-18-23-29-35-41-49-57-65-79(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(7)8)105-88(93)71-63-55-45-39-33-27-21-24-30-36-42-50-58-66-80(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0081324	CL(i-12:0/i-19:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-15-11-13-17-21-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-20-16-12-10-14-18-23-29-35-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)106-89(94)72-64-56-46-40-34-28-22-24-30-36-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0081325	CL(i-12:0/i-19:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-30-26-22-18-14-12-10-11-13-15-19-23-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-34-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-38-46-54-68(4)5)93-76(81)59-51-43-32-28-24-20-16-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0081326	CL(i-12:0/i-19:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-23-27-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)94-77(82)60-52-44-34-28-24-20-16-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081327	CL(i-12:0/i-19:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-24-28-32-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-35-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-34-39-47-55-69(5)6)94-77(82)60-52-44-33-29-25-21-17-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0081328	CL(i-12:0/i-19:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-26-22-18-14-12-10-11-13-15-19-23-27-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-29-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)95-78(83)61-53-45-35-28-24-20-16-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081329	CL(i-12:0/i-19:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-18-14-12-10-11-13-15-19-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-79(84)62-54-46-36-30-24-20-16-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081330	CL(i-12:0/i-19:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-20-24-28-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-30-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)96-79(84)62-54-46-36-29-25-21-17-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081331	CL(i-12:0/i-19:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-22-18-14-12-10-11-13-15-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-80(85)63-55-47-37-31-24-20-16-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081332	CL(i-12:0/i-19:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-14-12-10-11-13-15-19-25-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-81(86)64-56-48-38-32-26-20-16-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081333	CL(i-12:0/i-19:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-20-24-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-26-30-36-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-81(86)64-56-48-38-32-25-21-17-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081334	CL(i-12:0/i-19:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-18-14-12-10-11-13-15-19-26-32-38-47-55-63-80(85)93-69-78(99-82(87)66-58-50-40-34-28-22-21-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)65-57-49-39-33-27-20-16-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081335	CL(i-12:0/i-19:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-27-23-20-18-17-19-22-26-31-36-41-49-56-63-76(7)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-48-55-62-75(5)6)100-83(88)67-60-53-44-39-34-29-24-25-30-35-40-47-54-61-74(3)4/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081336	CL(i-12:0/i-19:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-14-12-10-11-13-15-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-18-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-23-17-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0081337	CL(i-12:0/i-19:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-14-12-10-11-13-15-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-16-19-25-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0081338	CL(i-12:0/i-19:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-16-12-10-11-13-17-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-14-15-20-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0081339	CL(i-12:0/i-19:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-39-33-27-21-15-13-11-12-14-16-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-17-22-28-34-40-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-47-55-63-77(5)6)103-86(91)69-61-53-43-37-31-25-19-20-26-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0081340	CL(i-12:0/i-19:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-17-12-10-11-13-18-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-15-14-16-21-27-33-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-62-54-44-38-32-26-20-22-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0081341	CL(i-12:0/i-19:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-15-11-13-16-20-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-21-17-12-10-14-18-23-29-35-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)106-89(94)72-64-56-46-40-34-28-22-24-30-36-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0081342	CL(i-12:0/i-19:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-43-37-31-25-19-15-11-13-17-21-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-22-18-14-12-16-20-26-32-38-44-53-61-69-83(8)10-2)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-51-59-67-81(5)6)107-90(95)73-65-57-47-41-35-29-23-24-30-36-42-50-58-66-80(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0081343	CL(i-12:0/i-20:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-15-13-11-9-10-12-14-16-18-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-19-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(7)8)52-76-63(68)46-38-30-23-20-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0081344	CL(i-12:0/i-20:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-15-13-11-9-10-12-14-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)8)83-66(71)49-41-33-21-17-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0081345	CL(i-12:0/i-20:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-22-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-21-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-20-27-35-43-57(4)5)82-65(70)48-40-32-19-17-15-13-11-10-12-14-16-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0081346	CL(i-12:0/i-20:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)8)84-67(72)50-42-34-22-18-17-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0081347	CL(i-12:0/i-20:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-13-11-9-10-12-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)8)85-68(73)51-43-35-23-19-15-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0081348	CL(i-12:0/i-20:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-18-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-29-37-45-59(4)5)84-67(72)50-42-34-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081349	CL(i-12:0/i-20:0/i-12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-11-9-10-12-14-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)8)86-69(74)52-44-36-24-20-16-15-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0081350	CL(i-12:0/i-20:0/i-12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-11-9-10-12-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)8)87-70(75)53-45-37-25-21-17-13-15-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0081351	CL(i-12:0/i-20:0/i-12:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-16-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(4)5)86-69(74)52-44-36-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081352	CL(i-12:0/i-20:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-29-40-47-54-70(75)87-66(58-81-68(73)52-45-38-33-31-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-32-37-44-51-64(6)7)88-71(76)55-48-41-30-27-24-21-18-17-19-22-25-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0081353	CL(i-12:0/i-20:0/i-12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-10-12-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)8)88-71(76)54-46-38-26-22-18-14-13-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0081354	CL(i-12:0/i-20:0/i-12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-9-10-14-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)8)89-72(77)55-47-39-27-23-19-15-11-13-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0081355	CL(i-12:0/i-20:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-9-11-15-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)8)90-73(78)56-48-40-28-24-20-16-12-10-14-18-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t68-,69-/m1/s1	
HMDB:HMDB0081356	CL(i-12:0/i-20:0/i-12:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-10-9-11-16-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)8)91-74(79)57-49-41-29-25-21-17-13-12-15-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081357	CL(i-12:0/i-20:0/i-12:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-19-15-11-13-17-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(4)5)90-73(78)56-48-40-28-24-20-16-12-10-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0081358	CL(i-12:0/i-20:0/i-12:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-11-9-10-12-17-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)8)92-75(80)58-50-42-30-26-22-18-14-13-16-20-24-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081359	CL(i-12:0/i-20:0/i-12:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-25-21-17-13-11-9-10-12-14-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(7)8)94-77(82)60-52-44-32-28-24-20-16-15-18-22-26-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081360	CL(i-12:0/i-20:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-14-12-10-11-13-15-20-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-40-48-56-70(6)7)95-78(83)61-53-45-33-29-25-21-17-16-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081361	CL(i-12:0/i-20:0/i-13:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-15-13-11-9-10-12-14-16-20-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)52-76-63(68)46-38-30-21-17-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0081362	CL(i-12:0/i-20:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-22-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-21-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-20-27-35-43-57(4)5)82-65(70)48-40-32-19-17-15-13-11-10-12-14-16-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0081363	CL(i-12:0/i-20:0/i-13:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(5)6)53-77-64(69)47-39-31-23-17-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0081364	CL(i-12:0/i-20:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081365	CL(i-12:0/i-20:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-22-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-23-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-21-28-36-44-58(5)6)83-66(71)49-41-33-20-18-16-14-12-11-13-15-17-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081366	CL(i-12:0/i-20:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-22-18-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081367	CL(i-12:0/i-20:0/i-13:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-23-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)85-68(73)51-43-35-24-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0081368	CL(i-12:0/i-20:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-18-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081369	CL(i-12:0/i-20:0/i-13:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-24-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)85-69(74)52-44-36-25-19-15-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0081370	CL(i-12:0/i-20:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-16-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081371	CL(i-12:0/i-20:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)85-68(73)51-43-35-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081372	CL(i-12:0/i-20:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-25-36-44-52-69(74)86-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081373	CL(i-12:0/i-20:0/i-13:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-19-25-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)86-70(75)53-45-37-26-20-16-15-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081374	CL(i-12:0/i-20:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-16-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-69(74)52-44-36-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081375	CL(i-12:0/i-20:0/i-13:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-20-26-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)87-71(76)54-46-38-27-21-17-13-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081376	CL(i-12:0/i-20:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-14-16-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-17-13-11-10-12-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081377	CL(i-12:0/i-20:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-17-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)87-70(75)53-45-37-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081378	CL(i-12:0/i-20:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-21-27-38-46-54-71(76)87-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081379	CL(i-12:0/i-20:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-31-41-48-55-71(76)88-67(59-82-69(74)53-46-39-33-28-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-32-27-24-21-18-17-19-22-25-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0081380	CL(i-12:0/i-20:0/i-13:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-17-21-27-38-46-54-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)88-71(76)55-47-39-28-22-18-14-13-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081381	CL(i-12:0/i-20:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-14-17-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-22-18-13-11-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081382	CL(i-12:0/i-20:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-41-48-55-72(77)89-68(60-83-70(75)54-47-40-35-33-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-34-32-37-44-51-64(5)6)88-71(76)56-49-42-31-28-25-22-19-18-20-23-26-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081383	CL(i-12:0/i-20:0/i-13:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-18-22-28-39-47-55-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)89-72(77)56-48-40-29-23-19-15-11-13-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081384	CL(i-12:0/i-20:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-12-14-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)55-47-39-27-23-19-15-11-10-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0081385	CL(i-12:0/i-20:0/i-13:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-9-11-15-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-30-24-20-16-12-10-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081386	CL(i-12:0/i-20:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-17-13-11-15-19-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-73(78)56-48-40-28-24-20-16-12-10-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0081387	CL(i-12:0/i-20:0/i-13:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-16-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-31-25-21-17-13-12-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081388	CL(i-12:0/i-20:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-74(79)58-50-42-30-26-22-18-14-13-16-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0081389	CL(i-12:0/i-20:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)91-74(79)57-49-41-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0081390	CL(i-12:0/i-20:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-17-21-25-31-42-50-57-74(79)91-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-49-41-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081391	CL(i-12:0/i-20:0/i-13:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-17-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-32-26-22-18-14-13-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081392	CL(i-12:0/i-20:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)58-50-42-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(6)7)92-75(80)59-51-43-31-27-23-19-15-14-17-21-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0081393	CL(i-12:0/i-20:0/i-13:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-19-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-34-28-24-20-16-15-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081394	CL(i-12:0/i-20:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)60-52-44-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(6)7)94-77(82)61-53-45-33-29-25-21-17-16-19-23-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0081395	CL(i-12:0/i-20:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-21-25-29-33-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-37-35-40-48-56-70(5)6)95-78(83)62-54-46-34-30-26-22-18-17-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0081396	CL(i-12:0/i-20:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-20-24-28-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-35-29-25-21-17-16-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081397	CL(i-12:0/i-20:0/i-14:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0081398	CL(i-12:0/i-20:0/i-14:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(5)6)54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0081399	CL(i-12:0/i-20:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081400	CL(i-12:0/i-20:0/i-14:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-18-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0081401	CL(i-12:0/i-20:0/i-14:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(5)6)86-70(75)53-45-37-27-19-15-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081402	CL(i-12:0/i-20:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081403	CL(i-12:0/i-20:0/i-14:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(5)6)87-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081404	CL(i-12:0/i-20:0/i-14:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)88-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081405	CL(i-12:0/i-20:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-16-17-21-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081406	CL(i-12:0/i-20:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-29-28-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-27-24-21-18-17-19-22-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0081407	CL(i-12:0/i-20:0/i-14:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-17-21-29-39-47-55-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(5)6)89-72(77)56-48-40-30-22-18-14-13-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081408	CL(i-12:0/i-20:0/i-14:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-18-22-30-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(5)6)90-73(78)57-49-41-31-23-19-15-11-13-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081409	CL(i-12:0/i-20:0/i-14:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-9-11-15-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-24-20-16-12-10-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081410	CL(i-12:0/i-20:0/i-14:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-16-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-25-21-17-13-12-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081411	CL(i-12:0/i-20:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-19-15-11-13-17-21-25-33-43-51-58-75(80)92-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-50-42-32-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081412	CL(i-12:0/i-20:0/i-14:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-26-22-18-14-13-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081413	CL(i-12:0/i-20:0/i-14:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-28-24-20-16-15-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081414	CL(i-12:0/i-20:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-14-12-10-11-13-15-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-31-30-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-29-25-21-17-16-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081415	CL(i-12:0/i-20:0/i-15:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-13-11-9-10-12-14-18-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)54-78-65(70)48-40-32-22-19-15-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0081416	CL(i-12:0/i-20:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-18-19-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-29-37-45-59(4)5)84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081417	CL(i-12:0/i-20:0/i-15:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-19-15-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0081418	CL(i-12:0/i-20:0/a-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081419	CL(i-12:0/i-20:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)85-68(73)51-43-35-24-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081420	CL(i-12:0/i-20:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-20-16-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-24-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081421	CL(i-12:0/i-20:0/i-15:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-19-15-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081422	CL(i-12:0/i-20:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-21-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-20-18-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081423	CL(i-12:0/i-20:0/i-15:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-20-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-21-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081424	CL(i-12:0/i-20:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-20-16-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081425	CL(i-12:0/i-20:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-19-21-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-20-25-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)87-70(75)53-45-37-27-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081426	CL(i-12:0/i-20:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-20-16-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081427	CL(i-12:0/i-20:0/i-15:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-11-9-10-12-14-21-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-17-20-26-34-42-50-64(5)6)88-72(77)55-47-39-29-22-16-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081428	CL(i-12:0/i-20:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081429	CL(i-12:0/i-20:0/i-15:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-11-9-10-12-16-22-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-18-21-27-35-43-51-65(5)6)89-73(78)56-48-40-30-23-17-13-15-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081430	CL(i-12:0/i-20:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-21-17-13-11-10-12-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081431	CL(i-12:0/i-20:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-17-18-22-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-24-23-27-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-72(77)55-47-39-29-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081432	CL(i-12:0/i-20:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-17-23-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-24-18-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-22-15-13-11-10-12-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081433	CL(i-12:0/i-20:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-28-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-30-25-27-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-29-24-21-18-17-19-22-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0081434	CL(i-12:0/i-20:0/i-15:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-11-9-10-12-17-23-30-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(5)6)90-73(78)57-49-41-31-24-18-14-13-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081435	CL(i-12:0/i-20:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-29-38-46-54-71(76)84-60-69(90-73(78)57-49-41-31-23-19-15-14-17-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)56-48-40-30-22-18-13-11-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081436	CL(i-12:0/i-20:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-30-29-32-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)91-74(79)58-51-44-35-28-25-22-19-18-20-23-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081437	CL(i-12:0/i-20:0/i-15:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-9-10-14-18-24-31-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(5)6)91-74(79)58-50-42-32-25-19-15-11-13-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081438	CL(i-12:0/i-20:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)58-50-42-32-24-20-16-12-14-18-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)57-49-41-31-23-19-15-11-10-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081439	CL(i-12:0/i-20:0/i-15:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-9-11-15-19-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-26-20-16-12-10-14-18-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081440	CL(i-12:0/i-20:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-25-21-17-13-11-15-19-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081441	CL(i-12:0/i-20:0/i-15:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-10-9-11-16-20-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-27-21-17-13-12-15-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081442	CL(i-12:0/i-20:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-26-22-18-14-13-16-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081443	CL(i-12:0/i-20:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-20-16-12-14-18-22-26-34-44-52-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-51-43-33-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081444	CL(i-12:0/i-20:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-15-11-13-17-21-27-34-44-52-59-76(81)93-72(63-87-74(79)57-49-41-32-28-22-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-51-43-33-26-20-16-12-10-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081445	CL(i-12:0/i-20:0/i-15:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-11-9-10-12-17-21-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-28-22-18-14-13-16-20-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081446	CL(i-12:0/i-20:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-27-23-19-15-14-17-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081447	CL(i-12:0/i-20:0/i-15:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-21-17-13-11-9-10-12-14-19-23-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-31-25-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-30-24-20-16-15-18-22-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081448	CL(i-12:0/i-20:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-30-31-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-29-25-21-17-16-19-23-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081449	CL(i-12:0/i-20:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-15-13-11-12-14-16-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-32-31-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-30-26-22-18-17-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081450	CL(i-12:0/i-20:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-14-12-10-11-13-15-20-24-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-32-26-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-31-25-21-17-16-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081451	CL(i-12:0/i-20:0/i-16:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-11-9-10-12-14-20-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)55-79-66(71)49-41-33-23-19-16-15-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0081452	CL(i-12:0/i-20:0/i-16:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-20-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-19-16-15-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081453	CL(i-12:0/i-20:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-24-20-17-16-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)86-69(74)52-44-36-25-21-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081454	CL(i-12:0/i-20:0/i-16:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-20-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-19-16-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081455	CL(i-12:0/i-20:0/i-16:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-11-9-10-12-14-22-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-21-16-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081456	CL(i-12:0/i-20:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-17-16-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081457	CL(i-12:0/i-20:0/i-16:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-11-9-10-12-14-23-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-22-17-15-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081458	CL(i-12:0/i-20:0/i-16:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-11-9-10-12-16-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-19-18-22-28-36-44-52-66(5)6)90-74(79)57-49-41-31-25-17-13-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081459	CL(i-12:0/i-20:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-19-25-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-23-18-16-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-24-15-13-11-10-12-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081460	CL(i-12:0/i-20:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-26-25-28-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-24-21-18-17-19-22-27-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0081461	CL(i-12:0/i-20:0/i-16:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-10-12-17-25-31-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-19-23-29-37-45-53-67(5)6)91-74(79)58-50-42-32-26-18-14-13-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081462	CL(i-12:0/i-20:0/i-16:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-9-10-14-18-26-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(5)6)92-75(80)59-51-43-33-27-19-15-11-13-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081463	CL(i-12:0/i-20:0/i-16:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-9-11-15-19-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-20-16-12-10-14-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081464	CL(i-12:0/i-20:0/i-16:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-10-9-11-16-20-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-21-17-13-12-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081465	CL(i-12:0/i-20:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-19-15-11-13-17-21-29-35-45-53-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-22-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-52-44-34-28-20-16-12-10-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081466	CL(i-12:0/i-20:0/i-16:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-11-9-10-12-17-21-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-22-18-14-13-16-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081467	CL(i-12:0/i-20:0/i-16:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-17-13-11-9-10-12-14-19-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-24-20-16-15-18-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081468	CL(i-12:0/i-20:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-14-12-10-11-13-15-20-24-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-26-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-25-21-17-16-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081469	CL(i-12:0/i-20:0/i-17:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-11-9-10-12-16-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)56-80-67(72)50-42-34-24-20-17-13-15-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0081470	CL(i-12:0/i-20:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-16-17-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-31-39-47-61(4)5)86-69(74)52-44-36-25-21-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081471	CL(i-12:0/i-20:0/i-17:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-21-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-20-17-13-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081472	CL(i-12:0/i-20:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-20-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-21-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081473	CL(i-12:0/i-20:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-25-21-18-14-16-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-26-22-17-13-11-10-12-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081474	CL(i-12:0/i-20:0/i-17:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-21-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-20-17-13-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081475	CL(i-12:0/i-20:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-16-17-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081476	CL(i-12:0/i-20:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-11-9-10-12-16-23-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-22-17-13-15-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081477	CL(i-12:0/i-20:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-17-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-18-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-23-15-13-11-10-12-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081478	CL(i-12:0/i-20:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-17-18-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-27-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)89-72(77)55-47-39-29-22-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081479	CL(i-12:0/i-20:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-18-14-16-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-22-17-13-11-10-12-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081480	CL(i-12:0/i-20:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-11-9-10-12-16-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-17-13-15-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081481	CL(i-12:0/i-20:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-19-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-18-16-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-24-15-13-11-10-12-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081482	CL(i-12:0/i-20:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-10-12-18-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-19-13-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081483	CL(i-12:0/i-20:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-18-14-16-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-17-13-11-10-12-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081484	CL(i-12:0/i-20:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-17-19-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-18-23-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-74(79)57-49-41-31-25-16-14-12-11-13-15-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081485	CL(i-12:0/i-20:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-18-14-16-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-17-13-11-10-12-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081486	CL(i-12:0/i-20:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-20-25-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-27-22-24-29-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-26-21-18-17-19-23-28-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0081487	CL(i-12:0/i-20:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-11-9-10-12-19-26-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-15-18-24-30-38-46-54-68(5)6)92-75(80)59-51-43-33-27-20-14-13-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081488	CL(i-12:0/i-20:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-25-31-40-48-56-73(78)86-62-71(92-75(80)59-51-43-33-27-19-15-14-17-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)58-50-42-32-26-18-13-11-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081489	CL(i-12:0/i-20:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-27-26-29-34-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-76(81)60-53-46-37-32-25-22-19-18-20-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081490	CL(i-12:0/i-20:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-9-10-14-20-27-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-16-19-25-31-39-47-55-69(5)6)93-76(81)60-52-44-34-28-21-15-11-13-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081491	CL(i-12:0/i-20:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-76(81)60-52-44-34-28-20-16-12-14-18-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)59-51-43-33-27-19-15-11-10-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081492	CL(i-12:0/i-20:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-9-11-15-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-17-20-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-22-16-12-10-14-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081493	CL(i-12:0/i-20:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-20-16-12-10-14-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-21-17-13-11-15-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081494	CL(i-12:0/i-20:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-10-9-11-16-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-18-21-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-23-17-13-12-15-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081495	CL(i-12:0/i-20:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-22-18-14-13-16-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081496	CL(i-12:0/i-20:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-20-16-12-14-18-22-30-36-46-54-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-23-27-33-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-53-45-35-29-21-17-13-11-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081497	CL(i-12:0/i-20:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-15-11-13-17-23-30-36-46-54-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-18-20-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-53-45-35-29-22-16-12-10-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081498	CL(i-12:0/i-20:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-11-9-10-12-17-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-19-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-24-18-14-13-16-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081499	CL(i-12:0/i-20:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-23-19-15-14-17-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081500	CL(i-12:0/i-20:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-17-13-11-9-10-12-14-19-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-21-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-26-20-16-15-18-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081501	CL(i-12:0/i-20:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-26-27-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-25-21-17-16-19-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081502	CL(i-12:0/i-20:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-15-13-11-12-14-16-21-25-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-27-31-37-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-26-22-18-17-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081503	CL(i-12:0/i-20:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-12-10-11-13-15-20-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-22-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-27-21-17-16-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081504	CL(i-12:0/i-20:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-10-12-18-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)57-81-68(73)51-43-35-25-21-17-14-13-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0081505	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-29-38-45-52-68(73)81-58-67(88-71(76)55-48-41-34-32-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(59-82-69(74)53-46-39-33-31-36-43-50-63(4)5)87-70(75)54-47-40-30-27-24-21-18-17-19-22-25-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0081506	CL(i-12:0/i-20:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-18-22-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-21-17-14-13-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081507	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-31-39-46-53-69(74)82-59-67(89-72(77)56-49-42-33-28-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)88-71(76)55-48-41-32-27-24-21-18-17-19-22-25-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0081508	CL(i-12:0/i-20:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-39-46-53-69(74)82-59-68(89-72(77)56-49-42-35-33-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(60-83-70(75)54-47-40-34-32-37-44-51-64(5)6)88-71(76)55-48-41-31-28-25-22-19-18-20-23-26-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081509	CL(i-12:0/i-20:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-26-22-18-15-14-17-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)88-71(76)54-46-38-27-23-19-13-11-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081510	CL(i-12:0/i-20:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-18-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-21-17-14-13-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081511	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-32-40-47-54-70(75)83-60-68(90-73(78)57-50-43-34-29-28-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)89-72(77)56-49-42-33-27-24-21-18-17-19-22-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0081512	CL(i-12:0/i-20:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-11-9-10-12-18-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-17-14-13-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081513	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-28-33-41-48-55-71(76)84-61-69(90-74(79)58-51-44-35-30-25-27-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-73(78)57-50-43-34-29-24-21-18-17-19-22-26-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0081514	CL(i-12:0/i-20:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-33-41-48-55-71(76)84-61-69(91-74(79)58-51-44-35-30-29-32-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)90-73(78)57-50-43-34-28-25-22-19-18-20-23-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081515	CL(i-12:0/i-20:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-18-15-14-17-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-23-19-13-11-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081516	CL(i-12:0/i-20:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-10-12-18-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-17-14-13-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081517	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-29-34-42-49-56-72(77)85-62-70(91-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-74(79)58-51-44-35-30-24-21-18-17-19-22-27-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0081518	CL(i-12:0/i-20:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-11-9-10-12-20-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-19-14-13-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081519	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-20-25-30-35-43-50-57-73(78)86-63-71(92-76(81)60-53-46-37-32-27-22-24-29-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-75(80)59-52-45-36-31-26-21-18-17-19-23-28-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0081520	CL(i-12:0/i-20:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-35-43-50-57-73(78)86-63-71(92-76(81)60-53-46-37-32-27-26-29-34-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-75(80)59-52-45-36-31-25-22-19-18-20-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081521	CL(i-12:0/i-20:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-18-15-14-17-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-19-13-11-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081522	CL(i-12:0/i-20:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-20-27-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-26-23-22-25-30-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-28-21-18-17-19-24-29-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0081523	CL(i-12:0/i-20:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-11-9-10-12-21-27-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)60-52-44-34-28-22-16-14-19-25-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-20-15-13-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081524	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-20-26-31-36-44-51-58-74(79)87-64-72(93-76(81)61-54-47-38-33-28-23-22-25-30-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)60-53-46-37-32-27-21-18-17-19-24-29-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0081525	CL(i-12:0/i-20:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-7-9-11-13-15-17-19-21-23-28-32-36-40-47-53-59-74(79)87-65-72(93-76(81)61-55-49-41-37-33-29-24-22-20-18-16-14-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-44-43-46-52-58-70(5)6)94-77(82)62-56-50-42-38-34-30-26-25-27-31-35-39-45-51-57-69(3)4/h17-24,69-73,78H,7-16,25-68H2,1-6H3,(H,83,84)(H,85,86)/b19-17-,20-18-,23-21-,24-22-/t71-,72-,73-/m1/s1	
HMDB:HMDB0081526	CL(i-12:0/i-20:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-12-9-10-14-22-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-21-17-16-20-26-32-40-48-56-70(5)6)94-77(82)61-53-45-35-29-23-15-11-13-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081527	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-22-27-32-37-45-52-59-75(80)88-65-73(94-77(82)62-55-48-39-34-29-24-19-21-26-31-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)61-54-47-38-33-28-23-18-17-20-25-30-35-42-49-56-69(2)3/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0081528	CL(i-12:0/i-20:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-9-11-15-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-18-17-21-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-16-12-10-14-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081529	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-16-23-28-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-29-24-19-17-21-26-31-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-30-25-20-18-22-27-32-37-44-51-58-71(4)5/h13-16,70-75,80H,8-12,17-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,16-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0081530	CL(i-12:0/i-20:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-10-9-11-16-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-19-18-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-17-13-12-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081531	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-30-25-19-16-18-22-27-32-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)64-57-50-41-36-31-26-21-20-23-28-33-38-45-52-59-72(4)5/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0081532	CL(i-12:0/i-20:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-57-50-41-36-31-26-21-19-23-28-33-38-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-80(85)64-56-49-40-35-30-25-20-18-22-27-32-37-44-51-58-71(3)4/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081533	CL(i-12:0/i-20:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-15-11-13-17-25-31-37-47-55-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-19-18-21-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-54-46-36-30-24-16-12-10-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081534	CL(i-12:0/i-20:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-10-12-17-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-19-23-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-18-14-13-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081535	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-31-26-20-17-16-19-23-28-33-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)98-81(86)65-58-51-42-37-32-27-22-21-24-29-34-39-46-53-60-73(4)5/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0081536	CL(i-12:0/i-20:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-11-9-10-12-14-19-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-21-25-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-20-16-15-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0081537	CL(i-12:0/i-20:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)66-59-52-43-38-33-28-22-19-17-16-18-21-25-30-35-40-47-54-61-74(2)3)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(6)7)100-83(88)67-60-53-44-39-34-29-24-23-26-31-36-41-48-55-62-75(4)5/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0081538	CL(i-12:0/i-20:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)67-60-53-44-39-34-29-23-20-18-17-19-22-27-32-37-42-50-57-64-77(7)9-2)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)101-84(89)68-61-54-45-40-35-30-25-24-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0081539	CL(i-12:0/i-20:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-14-12-10-11-13-15-20-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-23-22-25-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-21-17-16-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0081540	CL(i-12:0/i-20:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-9-10-14-19-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)58-82-69(74)52-44-36-26-22-18-15-11-13-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0081541	CL(i-12:0/i-20:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-19-23-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-22-18-15-11-13-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081542	CL(i-12:0/i-20:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(59-83-70(75)53-45-37-27-23-19-16-12-14-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)89-72(77)55-47-39-28-24-20-15-11-10-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0081543	CL(i-12:0/i-20:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-19-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-22-18-15-11-13-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081544	CL(i-12:0/i-20:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-9-10-14-19-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-18-15-11-13-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081545	CL(i-12:0/i-20:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-19-16-12-14-18-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-24-20-15-11-10-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081546	CL(i-12:0/i-20:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-9-10-14-19-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-18-15-11-13-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081547	CL(i-12:0/i-20:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-9-10-14-21-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-20-15-11-13-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081548	CL(i-12:0/i-20:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-19-16-12-14-18-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-20-15-11-10-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081549	CL(i-12:0/i-20:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-22-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-24-19-21-26-31-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-29-23-18-17-20-25-30-35-42-49-56-69(2)3/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0081550	CL(i-12:0/i-20:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-12-9-10-14-22-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)61-53-45-35-29-23-17-16-20-26-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-27-21-15-11-13-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081551	CL(i-12:0/i-20:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-9-10-16-23-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)62-54-46-36-30-24-18-12-15-21-27-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-22-17-11-14-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081552	CL(i-12:0/i-20:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-9-11-17-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-19-13-16-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-18-12-10-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081553	CL(i-12:0/i-20:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-10-9-11-18-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-14-17-23-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-19-13-12-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081554	CL(i-12:0/i-20:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-11-13-19-26-32-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-14-16-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-55-47-37-31-25-18-12-10-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081555	CL(i-12:0/i-20:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-11-9-10-12-19-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-15-18-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-20-14-13-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081556	CL(i-12:0/i-20:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-13-11-9-10-12-14-21-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-23-17-20-26-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-22-16-15-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0081557	CL(i-12:0/i-20:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-14-12-10-11-13-15-22-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-24-18-20-26-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-23-17-16-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0081558	CL(i-12:0/i-20:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-9-11-15-19-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(5)6)89-72(77)55-47-39-28-24-20-16-12-10-14-18-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0081559	CL(i-12:0/i-20:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-9-11-15-19-23-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)90-73(78)56-48-40-30-24-20-16-12-10-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081560	CL(i-12:0/i-20:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(60-84-71(76)54-46-38-28-24-20-16-12-10-14-18-22-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)90-73(78)56-48-40-29-25-21-17-13-11-15-19-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0081561	CL(i-12:0/i-20:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-9-11-15-19-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)91-74(79)57-49-41-31-24-20-16-12-10-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081562	CL(i-12:0/i-20:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-9-11-15-19-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-75(80)58-50-42-32-26-20-16-12-10-14-18-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081563	CL(i-12:0/i-20:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-25-21-17-13-11-15-19-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081564	CL(i-12:0/i-20:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-9-11-15-19-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-76(81)59-51-43-33-27-20-16-12-10-14-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081565	CL(i-12:0/i-20:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-9-11-15-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-77(82)60-52-44-34-28-22-16-12-10-14-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081566	CL(i-12:0/i-20:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-20-16-12-10-14-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-21-17-13-11-15-19-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081567	CL(i-12:0/i-20:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-16-24-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-23-19-17-21-26-31-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-30-25-20-18-22-27-32-37-44-51-58-71(4)5/h13-16,70-75,80H,8-12,17-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,16-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0081568	CL(i-12:0/i-20:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-9-11-15-22-28-34-43-51-59-76(81)89-65-74(95-78(83)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)61-53-45-35-29-23-16-12-10-14-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081569	CL(i-12:0/i-20:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-9-11-17-23-29-35-44-52-60-77(82)90-66-75(96-79(84)63-55-47-37-31-25-19-13-16-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)62-54-46-36-30-24-18-12-10-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081570	CL(i-12:0/i-20:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-9-12-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-13-10-16-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-20-14-11-17-23-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081571	CL(i-12:0/i-20:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-10-9-11-20-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-19-14-12-17-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-15-13-18-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081572	CL(i-12:0/i-20:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-12-15-21-27-33-39-49-57-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-19-13-10-16-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-56-48-38-32-26-20-14-11-17-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081573	CL(i-12:0/i-20:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-11-9-10-12-21-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-15-13-18-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0081574	CL(i-12:0/i-20:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-13-11-9-10-12-14-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-17-15-20-26-32-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-24-18-16-21-27-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0081575	CL(i-12:0/i-20:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-14-12-10-11-13-15-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-18-16-20-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-25-19-17-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0081576	CL(i-12:0/i-20:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-10-9-11-16-20-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(5)6)90-73(78)56-48-40-29-25-21-17-13-12-15-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0081577	CL(i-12:0/i-20:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-19-15-11-13-16-20-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-35-43-51-65(4)5)90-73(78)56-48-40-29-25-21-17-12-10-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0081578	CL(i-12:0/i-20:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-16-20-24-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)91-74(79)57-49-41-31-25-21-17-13-12-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081579	CL(i-12:0/i-20:0/a-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-16-20-24-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-25-21-17-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081580	CL(i-12:0/i-20:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-17-21-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)91-74(79)57-49-41-30-26-22-18-13-11-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0081581	CL(i-12:0/i-20:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(61-85-72(77)55-47-39-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)91-74(79)57-49-41-30-26-22-18-14-13-16-20-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0081582	CL(i-12:0/i-20:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-16-20-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)92-75(80)58-50-42-32-25-21-17-13-12-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081583	CL(i-12:0/i-20:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-19-15-11-13-16-20-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-25-21-17-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081584	CL(i-12:0/i-20:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-10-9-11-16-20-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-76(81)59-51-43-33-27-21-17-13-12-15-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081585	CL(i-12:0/i-20:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-15-11-13-16-20-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-21-17-12-10-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081586	CL(i-12:0/i-20:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-20-16-12-14-17-21-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)93-76(81)59-51-43-33-26-22-18-13-11-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081587	CL(i-12:0/i-20:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)93-76(81)59-51-43-33-26-22-18-14-13-16-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081588	CL(i-12:0/i-20:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-10-9-11-16-20-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-77(82)60-52-44-34-28-21-17-13-12-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081589	CL(i-12:0/i-20:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-19-15-11-13-16-20-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-22-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-21-17-12-10-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081590	CL(i-12:0/i-20:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-10-9-11-16-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-78(83)61-53-45-35-29-23-17-13-12-15-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081591	CL(i-12:0/i-20:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-15-11-13-16-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-18-20-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-23-17-12-10-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081592	CL(i-12:0/i-20:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-20-16-12-14-17-21-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-23-27-33-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-78(83)61-53-45-35-29-22-18-13-11-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081593	CL(i-12:0/i-20:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-22-18-14-13-16-20-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081594	CL(i-12:0/i-20:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-25-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-24-19-16-18-22-27-32-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)64-57-50-41-36-31-26-21-20-23-28-33-38-45-52-59-72(4)5/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0081595	CL(i-12:0/i-20:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-10-9-11-16-23-29-35-44-52-60-77(82)90-66-75(96-79(84)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)62-54-46-36-30-24-17-13-12-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081596	CL(i-12:0/i-20:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-15-11-13-16-23-29-35-44-52-60-77(82)90-66-75(96-79(84)63-55-47-37-31-25-19-18-21-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)62-54-46-36-30-24-17-12-10-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081597	CL(i-12:0/i-20:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-25-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-24-21-19-23-28-33-38-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-80(85)64-57-50-41-36-31-26-20-18-22-27-32-37-44-51-58-71(3)4/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081598	CL(i-12:0/i-20:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-10-9-11-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)63-55-47-37-31-25-19-13-12-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081599	CL(i-12:0/i-20:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-11-13-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)64-56-48-38-32-26-20-14-16-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)63-55-47-37-31-25-19-12-10-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081600	CL(i-12:0/i-20:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-10-9-11-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-14-12-17-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-21-15-13-18-24-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081601	CL(i-12:0/i-20:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-12-15-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-13-10-16-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-21-14-11-17-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081602	CL(i-12:0/i-20:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-11-9-13-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-14-10-12-18-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-16-15-19-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0081603	CL(i-12:0/i-20:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-16-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-12-10-11-17-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-22-15-13-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081604	CL(i-12:0/i-20:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-18-12-15-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-58-50-40-34-28-22-16-13-19-25-31-37-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-57-49-39-33-27-21-14-11-17-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081605	CL(i-12:0/i-20:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-16-22-28-34-40-50-58-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-12-10-11-17-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-57-49-39-33-27-21-15-13-18-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081606	CL(i-12:0/i-20:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-12-9-10-14-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-15-11-13-19-25-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-17-16-20-26-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0081607	CL(i-12:0/i-20:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-15-17-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-13-11-10-12-18-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-23-16-14-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0081608	CL(i-12:0/i-20:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-14-11-9-10-12-16-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-17-13-15-21-27-33-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-61-53-43-37-31-25-19-18-22-28-34-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0081609	CL(i-12:0/i-20:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-17-19-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-15-13-11-10-12-14-20-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-25-18-16-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0081610	CL(i-12:0/i-20:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-22-15-13-11-12-14-16-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-20-18-23-29-35-41-50-58-66-80(8)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-62-54-44-38-32-26-19-17-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0081611	CL(i-12:0/i-20:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-16-12-10-11-13-17-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-18-14-15-21-27-33-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-62-54-44-38-32-26-20-19-22-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0081612	CL(i-12:0/i-20:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-11-9-10-12-17-21-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(5)6)91-74(79)57-49-41-30-26-22-18-14-13-16-20-24-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0081613	CL(i-12:0/i-20:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-17-21-25-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)92-75(80)58-50-42-32-26-22-18-14-13-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081614	CL(i-12:0/i-20:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-43-51-59-76(81)93-72(62-86-73(78)56-48-40-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-38-46-54-68(6)7)92-75(80)58-50-42-31-27-23-19-15-14-17-21-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0081615	CL(i-12:0/i-20:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-17-21-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)93-76(81)59-51-43-33-26-22-18-14-13-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081616	CL(i-12:0/i-20:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-11-9-10-12-17-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-77(82)60-52-44-34-28-22-18-14-13-16-20-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081617	CL(i-12:0/i-20:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)94-77(82)60-52-44-34-27-23-19-15-14-17-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081618	CL(i-12:0/i-20:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-11-9-10-12-17-21-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-78(83)61-53-45-35-29-22-18-14-13-16-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081619	CL(i-12:0/i-20:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-11-9-10-12-17-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-79(84)62-54-46-36-30-24-18-14-13-16-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081620	CL(i-12:0/i-20:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-79(84)62-54-46-36-30-23-19-15-14-17-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081621	CL(i-12:0/i-20:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-20-17-16-19-23-28-33-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)98-81(86)65-58-51-42-37-32-27-22-21-24-29-34-39-46-53-60-73(4)5/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0081622	CL(i-12:0/i-20:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-10-12-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)63-55-47-37-31-25-18-14-13-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081623	CL(i-12:0/i-20:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-11-9-10-12-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)64-56-48-38-32-26-20-14-13-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081624	CL(i-12:0/i-20:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-11-9-10-12-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-13-18-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0081625	CL(i-12:0/i-20:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-12-9-10-14-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-15-11-13-19-25-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-17-16-20-26-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0081626	CL(i-12:0/i-20:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-15-17-23-29-35-41-51-59-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-13-11-10-12-18-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0081627	CL(i-12:0/i-20:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-13-9-11-15-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-16-12-10-14-20-26-32-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-24-18-17-21-27-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0081628	CL(i-12:0/i-20:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-15-11-9-10-12-18-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-17-14-13-16-22-28-34-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)104-87(92)70-62-54-44-38-32-26-20-19-23-29-35-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0081629	CL(i-12:0/i-20:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-17-12-10-11-13-19-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-18-15-14-16-22-28-34-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-63-55-45-39-33-27-21-20-23-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0081630	CL(i-12:0/i-20:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-25-21-17-13-11-9-10-12-14-19-23-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-34-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-39-47-55-69(5)6)93-76(81)59-51-43-32-28-24-20-16-15-18-22-26-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0081631	CL(i-12:0/i-20:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-19-23-27-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)94-77(82)60-52-44-34-28-24-20-16-15-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081632	CL(i-12:0/i-20:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-45-53-61-78(83)95-74(64-88-75(80)58-50-42-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-34-40-48-56-70(6)7)94-77(82)60-52-44-33-29-25-21-17-16-19-23-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0081633	CL(i-12:0/i-20:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-19-23-27-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)95-78(83)61-53-45-35-28-24-20-16-15-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081634	CL(i-12:0/i-20:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-21-17-13-11-9-10-12-14-19-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-79(84)62-54-46-36-30-24-20-16-15-18-22-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081635	CL(i-12:0/i-20:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-30-31-37-47-55-63-80(85)97-75(66-90-77(82)60-52-44-35-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)96-79(84)62-54-46-36-29-25-21-17-16-19-23-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081636	CL(i-12:0/i-20:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-17-13-11-9-10-12-14-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-80(85)63-55-47-37-31-24-20-16-15-18-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0081637	CL(i-12:0/i-20:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-17-13-11-9-10-12-14-19-25-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-81(86)64-56-48-38-32-26-20-16-15-18-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0081638	CL(i-12:0/i-20:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-26-27-33-39-49-57-65-82(87)98-77(68-92-79(84)62-54-46-37-31-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-81(86)64-56-48-38-32-25-21-17-16-19-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081639	CL(i-12:0/i-20:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-27-22-19-17-16-18-21-25-30-35-40-47-54-61-74(2)3)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(6)7)100-83(88)67-60-53-44-39-34-29-24-23-26-31-36-41-48-55-62-75(4)5/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0081640	CL(i-12:0/i-20:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-11-9-10-12-14-19-26-32-38-47-55-63-80(85)93-69-78(99-82(87)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)65-57-49-39-33-27-20-16-15-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0081641	CL(i-12:0/i-20:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-13-11-9-10-12-14-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)66-58-50-40-34-28-22-16-15-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0081642	CL(i-12:0/i-20:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-13-11-9-10-12-14-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-15-20-26-32-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-24-18-16-21-27-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0081643	CL(i-12:0/i-20:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-14-11-9-10-12-16-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-17-13-15-21-27-33-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-61-53-43-37-31-25-19-18-22-28-34-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0081644	CL(i-12:0/i-20:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-17-19-25-31-37-43-53-61-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-15-13-11-10-12-14-20-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-60-52-42-36-30-24-18-16-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0081645	CL(i-12:0/i-20:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-15-11-9-10-12-17-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-18-14-13-16-22-28-34-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)104-87(92)70-62-54-44-38-32-26-20-19-23-29-35-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0081646	CL(i-12:0/i-20:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-35-29-23-17-13-9-11-15-19-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-20-16-12-10-14-18-24-30-36-42-50-58-66-80(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(7)8)106-89(94)72-64-56-46-40-34-28-22-21-25-31-37-43-51-59-67-81(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0081647	CL(i-12:0/i-20:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-19-15-11-13-17-21-28-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-27-20-16-12-10-14-18-24-30-36-42-50-58-66-80(2)3)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)107-90(95)73-65-57-47-41-35-29-23-22-25-31-37-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0081648	CL(i-12:0/i-20:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-14-12-10-11-13-15-20-24-28-32-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-35-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-34-39-47-55-69(4)5)94-77(82)60-52-44-33-29-25-21-17-16-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0081649	CL(i-12:0/i-20:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-20-24-28-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)95-78(83)61-53-45-35-29-25-21-17-16-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081650	CL(i-12:0/i-20:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-21-25-29-33-43-51-59-76(81)89-65-75(96-79(84)62-54-46-38-36-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-35-40-48-56-70(5)6)95-78(83)61-53-45-34-30-26-22-18-17-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0081651	CL(i-12:0/i-20:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-14-12-10-11-13-15-20-24-28-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-30-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)96-79(84)62-54-46-36-29-25-21-17-16-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081652	CL(i-12:0/i-20:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-14-12-10-11-13-15-20-24-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-80(85)63-55-47-37-31-25-21-17-16-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081653	CL(i-12:0/i-20:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-15-13-11-12-14-16-21-25-29-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-31-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)97-80(85)63-55-47-37-30-26-22-18-17-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081654	CL(i-12:0/i-20:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-14-12-10-11-13-15-20-24-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-81(86)64-56-48-38-32-25-21-17-16-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0081655	CL(i-12:0/i-20:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-12-10-11-13-15-20-26-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-82(87)65-57-49-39-33-27-21-17-16-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081656	CL(i-12:0/i-20:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-15-13-11-12-14-16-21-25-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-27-31-37-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-82(87)65-57-49-39-33-26-22-18-17-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0081657	CL(i-12:0/i-20:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-14-12-10-11-13-15-20-27-33-39-48-56-64-81(86)94-70-79(100-83(88)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)66-58-50-40-34-28-21-17-16-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0081658	CL(i-12:0/i-20:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-28-23-20-18-17-19-22-27-32-37-42-50-57-64-77(7)9-2)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)101-84(89)68-61-54-45-40-35-30-25-24-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0081659	CL(i-12:0/i-20:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-14-12-10-11-13-15-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)67-59-51-41-35-29-23-17-16-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0081660	CL(i-12:0/i-20:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-14-12-10-11-13-15-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-16-20-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-25-19-17-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0081661	CL(i-12:0/i-20:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-16-12-10-11-13-17-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-18-14-15-21-27-33-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-62-54-44-38-32-26-20-19-22-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0081662	CL(i-12:0/i-20:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-22-15-13-11-12-14-16-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-62-54-44-38-32-26-20-18-23-29-35-41-50-58-66-80(8)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-61-53-43-37-31-25-19-17-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0081663	CL(i-12:0/i-20:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-17-12-10-11-13-18-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-19-15-14-16-22-28-34-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-63-55-45-39-33-27-21-20-23-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0081664	CL(i-12:0/i-20:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-19-15-11-13-16-20-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-21-17-12-10-14-18-24-30-36-42-50-58-66-80(2)3)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)107-90(95)73-65-57-47-41-35-29-23-22-25-31-37-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0081665	CL(i-12:0/i-20:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-44-38-32-26-19-15-11-13-17-21-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-22-18-14-12-16-20-27-33-39-45-54-62-70-84(8)10-2)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-52-60-68-82(5)6)108-91(96)74-66-58-48-42-36-30-24-23-25-31-37-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0081666	CL(i-12:0/i-21:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-16-14-12-10-9-11-13-15-17-19-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-20-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-22-29-37-45-59(7)8)53-77-64(69)47-39-31-24-21-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0081667	CL(i-12:0/a-21:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-18-16-14-12-10-11-13-15-17-19-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-20-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-22-28-36-44-58(6)7)53-77-64(69)47-39-31-24-21-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0081668	CL(i-12:0/a-21:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-17-15-13-11-12-14-16-18-20-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-21-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-25-22-28-36-44-58(5)6)84-67(72)50-42-34-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081669	CL(i-12:0/i-21:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-16-14-12-10-9-11-13-15-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)8)84-67(72)50-42-34-22-18-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0081670	CL(i-12:0/a-21:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-14-12-10-11-13-15-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-29-37-45-59(6)7)84-67(72)50-42-34-22-18-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081671	CL(i-12:0/i-21:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-23-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-22-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-21-28-36-44-58(4)5)83-66(71)49-41-33-20-18-16-14-12-10-11-13-15-17-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081672	CL(i-12:0/i-21:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)8)85-68(73)51-43-35-23-19-18-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0081673	CL(i-12:0/a-21:0/i-12:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-16-14-12-10-11-13-15-17-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(6)7)85-68(73)51-43-35-23-19-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081674	CL(i-12:0/a-21:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-21-17-15-13-11-12-14-16-18-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-30-38-46-60(5)6)86-69(74)52-44-36-24-20-19-22-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081675	CL(i-12:0/i-21:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-14-12-10-9-11-13-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)8)86-69(74)52-44-36-24-20-16-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0081676	CL(i-12:0/a-21:0/i-12:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-14-12-10-11-13-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(6)7)86-69(74)52-44-36-24-20-16-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081677	CL(i-12:0/i-21:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-19-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(4)5)85-68(73)51-43-35-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081678	CL(i-12:0/i-21:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-12-10-9-11-13-15-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)8)87-70(75)53-45-37-25-21-17-16-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0081679	CL(i-12:0/a-21:0/i-12:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-14-12-10-11-13-15-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-32-40-48-62(6)7)87-70(75)53-45-37-25-21-17-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081680	CL(i-12:0/a-21:0/i-12:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-19-15-13-11-12-14-16-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-32-40-48-62(5)6)88-71(76)54-46-38-26-22-18-17-20-24-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081681	CL(i-12:0/i-21:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-12-10-9-11-13-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)8)88-71(76)54-46-38-26-22-18-14-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0081682	CL(i-12:0/a-21:0/i-12:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-16-12-10-11-13-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(6)7)88-71(76)54-46-38-26-22-18-14-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081683	CL(i-12:0/i-21:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-17-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-32-40-48-62(4)5)87-70(75)53-45-37-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081684	CL(i-12:0/i-21:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-30-41-48-55-71(76)88-67(59-82-69(74)53-46-39-34-32-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-33-38-45-52-65(6)7)89-72(77)56-49-42-31-28-25-22-19-16-18-20-23-26-29-36-43-50-63(2)3/h13-15,17,63-68,73H,8-12,16,18-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,17-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0081685	CL(i-12:0/a-21:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-41-48-55-71(76)88-67(59-82-69(74)53-46-39-34-32-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-33-37-44-51-64(5)6)89-72(77)56-49-42-31-28-25-22-19-18-20-23-26-29-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081686	CL(i-12:0/i-21:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-10-9-11-13-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)8)89-72(77)55-47-39-27-23-19-15-14-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0081687	CL(i-12:0/a-21:0/i-12:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-17-12-10-11-13-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(6)7)89-72(77)55-47-39-27-23-19-15-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081688	CL(i-12:0/i-21:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-10-9-11-15-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)8)90-73(78)56-48-40-28-24-20-16-12-14-18-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0081689	CL(i-12:0/a-21:0/i-12:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-14-10-11-15-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(6)7)90-73(78)56-48-40-28-24-20-16-12-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0081690	CL(i-12:0/i-21:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-10-9-11-16-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)8)91-74(79)57-49-41-29-25-21-17-13-12-15-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0081691	CL(i-12:0/a-21:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-19-15-11-13-17-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(4)5)90-73(78)56-48-40-28-24-20-16-12-10-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081692	CL(i-12:0/a-21:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-27-23-19-15-11-13-17-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-36-44-52-66(5)6)92-75(80)58-50-42-30-26-22-18-14-12-16-20-24-28-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69?,70-,71-/m1/s1	
HMDB:HMDB0081693	CL(i-12:0/i-21:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-11-9-13-17-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)8)92-75(80)58-50-42-30-26-22-18-14-10-12-16-20-24-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t70-,71-/m1/s1	
HMDB:HMDB0081694	CL(i-12:0/a-21:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-13-14-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-36-44-52-66(4)5)91-74(79)57-49-41-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081695	CL(i-12:0/i-21:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-13-14-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-36-44-52-66(4)5)91-74(79)57-49-41-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0081696	CL(i-12:0/i-21:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-12-9-10-14-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)8)93-76(81)59-51-43-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081697	CL(i-12:0/a-21:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-17-14-15-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-37-45-53-67(4)5)92-75(80)58-50-42-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081698	CL(i-12:0/i-21:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-26-22-18-14-11-9-10-12-16-20-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(7)8)95-78(83)61-53-45-33-29-25-21-17-13-15-19-23-27-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081699	CL(i-12:0/a-21:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-16-17-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-39-47-55-69(4)5)94-77(82)60-52-44-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081700	CL(i-12:0/a-21:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-31-27-23-19-15-13-11-12-14-16-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-40-48-56-70(5)6)96-79(84)62-54-46-34-30-26-22-18-17-20-24-28-32-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081701	CL(i-12:0/i-21:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-32-28-24-20-16-12-10-11-13-17-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-41-49-57-71(6)7)96-79(84)62-54-46-34-30-26-22-18-14-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081702	CL(i-12:0/i-21:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-16-14-12-10-9-11-13-15-17-21-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)53-77-64(69)47-39-31-22-18-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0081703	CL(i-12:0/i-21:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-23-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-22-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-21-28-36-44-58(4)5)83-66(71)49-41-33-20-18-16-14-12-10-11-13-15-17-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081704	CL(i-12:0/a-21:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-17-15-13-11-12-14-16-18-20-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-21-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-22-28-36-44-58(5)6)54-78-65(70)48-40-32-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081705	CL(i-12:0/a-21:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-14-12-10-11-13-15-17-21-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)53-77-64(69)47-39-31-22-18-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081706	CL(i-12:0/a-21:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-23-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081707	CL(i-12:0/i-21:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(5)6)54-78-65(70)48-40-32-24-18-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0081708	CL(i-12:0/i-21:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081709	CL(i-12:0/a-21:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-18-16-14-12-13-15-17-19-21-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-22-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-24-31-39-47-61(8)11-3)55-79-66(71)49-41-33-26-23-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081710	CL(i-12:0/i-21:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-23-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-24-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-22-29-37-45-59(5)6)84-67(72)50-42-34-21-19-17-15-13-11-12-14-16-18-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081711	CL(i-12:0/a-21:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-23-19-20-28-36-44-58(3)4)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081712	CL(i-12:0/a-21:0/i-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-14-12-10-11-13-15-17-23-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-21-29-37-45-59(4)5)54-78-65(70)48-40-32-24-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0081713	CL(i-12:0/i-21:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-23-19-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081714	CL(i-12:0/i-21:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-24-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)86-69(74)52-44-36-25-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0081715	CL(i-12:0/i-21:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-19-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081716	CL(i-12:0/a-21:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-69(74)52-44-36-24-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081717	CL(i-12:0/a-21:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-24-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)86-69(74)52-44-36-25-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081718	CL(i-12:0/a-21:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-25-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-22-30-38-46-60(3)4)87-70(75)53-45-37-26-20-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081719	CL(i-12:0/i-21:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-25-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)86-70(75)53-45-37-26-20-16-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081720	CL(i-12:0/i-21:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-69(74)52-44-36-24-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081721	CL(i-12:0/a-21:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)87-70(75)53-45-37-25-21-20-23-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081722	CL(i-12:0/i-21:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)86-69(74)52-44-36-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081723	CL(i-12:0/a-21:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-70(75)53-45-37-25-21-17-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081724	CL(i-12:0/a-21:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-25-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)86-70(75)53-45-37-26-20-16-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081725	CL(i-12:0/i-21:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-26-37-45-53-70(75)87-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081726	CL(i-12:0/i-21:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-20-26-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)87-71(76)54-46-38-27-21-17-16-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081727	CL(i-12:0/i-21:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-17-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081728	CL(i-12:0/a-21:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-18-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0081729	CL(i-12:0/a-21:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-20-26-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)87-71(76)54-46-38-27-21-17-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081730	CL(i-12:0/a-21:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-21-27-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-24-32-40-48-62(3)4)88-72(77)55-47-39-28-22-18-17-20-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081731	CL(i-12:0/i-21:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-21-27-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)88-72(77)55-47-39-28-22-18-14-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081732	CL(i-12:0/i-21:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-17-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-22-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081733	CL(i-12:0/a-21:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)89-72(77)55-47-39-27-23-19-18-21-25-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081734	CL(i-12:0/i-21:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)88-71(76)54-46-38-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081735	CL(i-12:0/a-21:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-72(77)55-47-39-27-23-19-15-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0081736	CL(i-12:0/a-21:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-21-27-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(4)5)88-72(77)55-47-39-28-22-18-14-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081737	CL(i-12:0/i-21:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-22-28-39-47-55-72(77)88-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081738	CL(i-12:0/i-21:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-34-29-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-33-28-25-22-19-16-18-20-23-26-30-37-44-51-64(2)3/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0081739	CL(i-12:0/a-21:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-34-29-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-33-28-25-22-19-18-20-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081740	CL(i-12:0/i-21:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-18-22-28-39-47-55-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)89-72(77)56-48-40-29-23-19-15-14-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081741	CL(i-12:0/i-21:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-15-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)55-47-39-27-23-19-14-12-10-11-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0081742	CL(i-12:0/i-21:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-31-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-34-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-35-33-38-45-52-65(5)6)89-72(77)57-50-43-32-29-26-23-20-17-19-21-24-27-30-37-44-51-64(3)4/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0081743	CL(i-12:0/a-21:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-34-39-46-53-66(7)10-3)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-35-33-37-44-51-64(4)5)89-72(77)57-50-43-32-29-26-23-20-19-21-24-27-30-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0081744	CL(i-12:0/a-21:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-20-16-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0081745	CL(i-12:0/a-21:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-18-22-28-39-47-55-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)89-72(77)56-48-40-29-23-19-15-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081746	CL(i-12:0/i-21:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-19-23-29-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)90-73(78)57-49-41-30-24-20-16-12-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081747	CL(i-12:0/i-21:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-17-13-15-19-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-73(78)56-48-40-28-24-20-16-12-10-11-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0081748	CL(i-12:0/a-21:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-17-13-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0081749	CL(i-12:0/a-21:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-19-23-29-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(4)5)90-73(78)57-49-41-30-24-20-16-12-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081750	CL(i-12:0/i-21:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-16-20-24-30-41-49-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)91-74(79)57-50-42-31-25-21-17-13-12-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081751	CL(i-12:0/i-21:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-14-13-16-20-24-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-74(79)57-49-41-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0081752	CL(i-12:0/a-21:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-18-22-26-30-42-50-57-74(79)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-49-41-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0081753	CL(i-12:0/a-21:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-17-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)91-74(79)57-49-41-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081754	CL(i-12:0/a-21:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-13-17-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-32-26-22-18-14-12-16-20-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081755	CL(i-12:0/i-21:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-13-17-21-25-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-32-26-22-18-14-10-12-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081756	CL(i-12:0/i-21:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(6)7)92-75(80)58-50-42-30-26-22-18-14-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0081757	CL(i-12:0/a-21:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-16-12-14-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)93-76(81)59-51-43-31-27-23-19-15-13-17-21-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0081758	CL(i-12:0/i-21:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-37-45-53-67(5)6)92-75(80)58-50-42-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0081759	CL(i-12:0/a-21:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-19-23-27-31-43-51-59-75(80)92-71(62-86-73(78)56-48-40-34-32-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)93-76(81)58-50-42-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0081760	CL(i-12:0/a-21:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(4)5)92-75(80)58-50-42-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081761	CL(i-12:0/i-21:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-18-22-26-32-43-51-58-75(80)92-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-50-42-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081762	CL(i-12:0/i-21:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081763	CL(i-12:0/i-21:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-51-43-31-27-23-19-15-11-10-13-17-21-25-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(6)7)93-76(81)59-52-44-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0081764	CL(i-12:0/a-21:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-20-24-28-32-44-52-60-76(81)93-72(63-87-74(79)57-49-41-35-33-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)94-77(82)59-51-43-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0081765	CL(i-12:0/a-21:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-19-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(4)5)93-76(81)59-51-43-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081766	CL(i-12:0/i-21:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-20-24-28-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-36-30-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-35-29-25-21-17-13-15-19-23-27-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081767	CL(i-12:0/i-21:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-44-52-60-77(82)90-66-75(96-79(84)62-53-45-33-29-25-21-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(6)7)95-78(83)61-54-46-34-30-26-22-18-14-16-20-24-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0081768	CL(i-12:0/a-21:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-22-26-30-34-46-54-62-78(83)95-74(65-89-76(81)59-51-43-37-35-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)96-79(84)61-53-45-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0081769	CL(i-12:0/a-21:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-21-25-29-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(4)5)95-78(83)61-53-45-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081770	CL(i-12:0/a-21:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-21-25-29-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-37-31-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-36-30-26-22-18-17-20-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081771	CL(i-12:0/a-21:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-22-26-30-34-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-36-40-48-56-70(4)5)96-79(84)63-55-47-35-31-27-23-19-18-21-25-29-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0081772	CL(i-12:0/i-21:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-22-26-30-34-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-36-41-49-57-71(5)6)96-79(84)62-55-47-35-31-27-23-19-15-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0081773	CL(i-12:0/i-21:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-21-25-29-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-36-30-26-22-18-14-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081774	CL(i-12:0/i-21:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0081775	CL(i-12:0/a-21:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-16-14-12-10-11-13-15-17-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)54-78-65(70)48-40-32-22-19-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081776	CL(i-12:0/a-21:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081777	CL(i-12:0/i-21:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0081778	CL(i-12:0/a-21:0/i-14:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081779	CL(i-12:0/i-21:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081780	CL(i-12:0/i-21:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-19-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081781	CL(i-12:0/a-21:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-16-14-12-10-11-13-15-17-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-20-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081782	CL(i-12:0/a-21:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-17-15-13-11-12-14-16-18-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-19-23-31-39-47-61(3)4)88-71(76)54-46-38-28-22-20-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081783	CL(i-12:0/i-21:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(5)6)87-71(76)54-46-38-28-20-16-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081784	CL(i-12:0/a-21:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-14-12-10-11-13-15-19-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-24-32-40-48-62(4)5)87-71(76)54-46-38-28-20-16-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081785	CL(i-12:0/i-21:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081786	CL(i-12:0/i-21:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)88-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081787	CL(i-12:0/a-21:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-14-12-10-11-13-15-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(4)5)88-72(77)55-47-39-29-21-17-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081788	CL(i-12:0/a-21:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-19-15-13-11-12-14-16-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-25-33-41-49-63(3)4)89-73(78)56-48-40-30-22-18-17-20-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081789	CL(i-12:0/i-21:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(5)6)89-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081790	CL(i-12:0/a-21:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-16-12-10-11-13-17-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(4)5)89-73(78)56-48-40-30-22-18-14-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081791	CL(i-12:0/i-21:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-17-18-22-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081792	CL(i-12:0/i-21:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-30-29-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-28-25-22-19-16-18-20-23-26-31-38-45-52-65(2)3/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0081793	CL(i-12:0/a-21:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-30-29-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)91-74(79)58-51-44-35-28-25-22-19-18-20-23-26-32-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081794	CL(i-12:0/i-21:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-18-22-30-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(5)6)90-73(78)57-49-41-31-23-19-15-14-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081795	CL(i-12:0/a-21:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-17-12-10-11-13-18-22-30-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(4)5)90-73(78)57-49-41-31-23-19-15-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081796	CL(i-12:0/i-21:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-19-23-31-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(5)6)91-74(79)58-50-42-32-24-20-16-12-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081797	CL(i-12:0/a-21:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-14-10-11-15-19-23-31-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-28-36-44-52-66(4)5)91-74(79)58-50-42-32-24-20-16-12-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081798	CL(i-12:0/i-21:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-16-20-24-32-42-50-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(5)6)92-75(80)58-51-43-33-25-21-17-13-12-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081799	CL(i-12:0/a-21:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-19-15-11-13-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(4)5)92-75(80)58-50-42-32-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081800	CL(i-12:0/a-21:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-15-11-13-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-26-22-18-14-12-16-20-24-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081801	CL(i-12:0/i-21:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-13-17-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-26-22-18-14-10-12-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081802	CL(i-12:0/a-21:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-13-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(4)5)93-76(81)59-51-43-33-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081803	CL(i-12:0/i-21:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-13-14-18-22-26-34-44-52-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-51-43-33-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081804	CL(i-12:0/i-21:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081805	CL(i-12:0/a-21:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-17-14-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-31-39-47-55-69(4)5)94-77(82)60-52-44-34-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081806	CL(i-12:0/i-21:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-31-30-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-29-25-21-17-13-15-19-23-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0081807	CL(i-12:0/a-21:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-16-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-30-33-41-49-57-71(4)5)96-79(84)62-54-46-36-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081808	CL(i-12:0/a-21:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-27-23-19-15-13-11-12-14-16-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-32-31-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-30-26-22-18-17-20-24-28-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081809	CL(i-12:0/i-21:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-28-24-20-16-12-10-11-13-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-32-31-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-30-26-22-18-14-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0081810	CL(i-12:0/i-21:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-14-12-10-9-11-13-15-19-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)55-79-66(71)49-41-33-23-20-16-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0081811	CL(i-12:0/i-21:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-19-20-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-30-38-46-60(4)5)85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081812	CL(i-12:0/a-21:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-21-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-30-38-46-60(5)6)55-79-66(71)49-41-33-23-20-19-22-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081813	CL(i-12:0/a-21:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-14-12-10-11-13-15-19-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)55-79-66(71)49-41-33-23-20-16-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081814	CL(i-12:0/a-21:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-21-17-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081815	CL(i-12:0/i-21:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-20-16-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081816	CL(i-12:0/i-21:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081817	CL(i-12:0/a-21:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)56-80-67(72)50-42-34-24-21-20-23-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081818	CL(i-12:0/i-21:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)86-69(74)52-44-36-25-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081819	CL(i-12:0/a-21:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-22-30-38-46-60(3)4)56-80-67(72)50-42-34-25-20-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081820	CL(i-12:0/a-21:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-20-16-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081821	CL(i-12:0/i-21:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-24-21-17-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)86-69(74)52-44-36-25-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0081822	CL(i-12:0/i-21:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-20-16-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081823	CL(i-12:0/i-21:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-22-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-21-19-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081824	CL(i-12:0/a-21:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-17-15-13-11-12-14-16-18-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-21-19-23-31-39-47-61(3)4)57-81-68(73)51-43-35-26-22-20-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081825	CL(i-12:0/a-21:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-14-12-10-11-13-15-19-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-16-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081826	CL(i-12:0/a-21:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-20-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-35-43-51-65(8)10-2)58-82-69(74)52-44-36-27-21-17-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081827	CL(i-12:0/i-21:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-21-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-22-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081828	CL(i-12:0/i-21:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-21-17-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081829	CL(i-12:0/a-21:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-18-16-14-12-13-15-17-19-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-32-40-48-62(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-21-26-35-43-51-65(8)11-3)58-82-69(74)52-44-36-27-22-20-25-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081830	CL(i-12:0/i-21:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-20-22-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-21-26-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)88-71(76)54-46-38-28-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081831	CL(i-12:0/a-21:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-21-17-18-24-32-40-48-62(3)4)58-82-69(74)52-44-36-27-23-22-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081832	CL(i-12:0/a-21:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-14-12-10-11-13-15-21-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-22-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081833	CL(i-12:0/i-21:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-21-17-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081834	CL(i-12:0/i-21:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-12-10-9-11-13-15-22-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-18-21-27-35-43-51-65(5)6)89-73(78)56-48-40-30-23-17-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081835	CL(i-12:0/i-21:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081836	CL(i-12:0/a-21:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-15-13-11-12-14-16-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-36-44-52-66(8)10-2)89-73(78)56-48-40-30-22-18-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081837	CL(i-12:0/a-21:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-14-12-10-11-13-15-22-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-18-20-26-34-42-50-64(4)5)89-73(78)56-48-40-30-23-17-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081838	CL(i-12:0/a-21:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-15-13-11-12-14-16-23-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-20-26-34-42-50-64(3)4)90-74(79)57-49-41-31-24-18-17-22-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081839	CL(i-12:0/i-21:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-12-10-9-11-13-17-23-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(5)6)90-74(79)57-49-41-31-24-18-14-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081840	CL(i-12:0/i-21:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-22-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081841	CL(i-12:0/a-21:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-20-16-14-12-13-15-17-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-34-42-50-64(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-37-45-53-67(8)11-3)90-74(79)57-49-41-31-23-19-18-21-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081842	CL(i-12:0/i-21:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-18-19-23-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-25-24-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-73(78)56-48-40-30-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081843	CL(i-12:0/a-21:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-17-13-11-12-14-18-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-37-45-53-67(8)10-2)90-74(79)57-49-41-31-23-19-15-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081844	CL(i-12:0/a-21:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-16-12-10-11-13-17-23-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-21-27-35-43-51-65(4)5)90-74(79)57-49-41-31-24-18-14-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081845	CL(i-12:0/i-21:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-18-24-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-25-19-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-23-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081846	CL(i-12:0/i-21:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-29-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-31-26-28-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-30-25-22-19-16-18-20-23-27-32-39-46-53-66(2)3/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0081847	CL(i-12:0/a-21:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-31-26-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-75(80)59-52-45-36-30-25-22-19-18-20-23-28-33-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081848	CL(i-12:0/i-21:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-10-9-11-13-18-24-31-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(5)6)91-74(79)58-50-42-32-25-19-15-14-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081849	CL(i-12:0/i-21:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)58-50-42-32-24-20-16-15-18-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)57-49-41-31-23-19-14-12-10-11-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081850	CL(i-12:0/i-21:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-31-30-33-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-75(80)59-52-45-36-29-26-23-20-17-19-21-24-27-32-39-46-53-66(3)4/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081851	CL(i-12:0/a-21:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-31-30-33-41-48-55-68(7)10-3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-39-46-53-66(4)5)92-75(80)59-52-45-36-29-26-23-20-19-21-24-27-32-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081852	CL(i-12:0/a-21:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-18-13-11-12-14-19-23-31-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-38-46-54-68(8)10-2)91-74(79)58-50-42-32-24-20-16-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081853	CL(i-12:0/a-21:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-17-12-10-11-13-18-24-31-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-22-28-36-44-52-66(4)5)91-74(79)58-50-42-32-25-19-15-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081854	CL(i-12:0/i-21:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-10-9-11-15-19-25-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(5)6)92-75(80)59-51-43-33-26-20-16-12-14-18-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081855	CL(i-12:0/i-21:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)59-51-43-33-25-21-17-13-15-19-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)58-50-42-32-24-20-16-12-10-11-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081856	CL(i-12:0/a-21:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-12-16-20-24-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-39-47-55-69(8)10-2)92-75(80)59-51-43-33-25-21-17-13-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081857	CL(i-12:0/a-21:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-14-10-11-15-19-25-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-23-29-37-45-53-67(4)5)92-75(80)59-51-43-33-26-20-16-12-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081858	CL(i-12:0/i-21:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-10-9-11-16-20-26-33-43-51-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(5)6)93-76(81)59-52-44-34-27-21-17-13-12-15-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081859	CL(i-12:0/i-21:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)59-52-44-34-26-22-18-14-13-16-20-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-51-43-33-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081860	CL(i-12:0/a-21:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-20-16-12-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-40-48-56-70(8)10-2)93-76(81)59-51-43-33-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081861	CL(i-12:0/a-21:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-15-11-13-17-21-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-26-20-16-12-10-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081862	CL(i-12:0/a-21:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-15-11-13-17-21-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-23-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-28-22-18-14-12-16-20-26-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081863	CL(i-12:0/i-21:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-11-9-13-17-21-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-28-22-18-14-10-12-16-20-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0081864	CL(i-12:0/i-21:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-26-22-18-14-10-12-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081865	CL(i-12:0/a-21:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-30-24-20-16-12-14-18-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-32-41-49-57-71(8)11-3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-38-46-54-68(4)5)95-78(83)61-53-45-35-27-23-19-15-13-17-21-25-31-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081866	CL(i-12:0/i-21:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-14-15-19-23-27-35-45-53-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-32-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-52-44-34-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0081867	CL(a-13:0/a-17:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-69(5)55-47-39-31-25-21-19-17-15-13-14-16-18-20-22-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(7)11-3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)12-4)96-79(84)62-54-46-36-28-24-23-26-32-40-48-56-70(6)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t69?,70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081868	CL(i-13:0/a-17:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-17-15-13-11-12-14-16-18-20-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-23-24-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-28-22-21-26-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081869	CL(i-13:0/a-17:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-24-20-18-16-14-12-13-15-17-19-21-26-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-28-34-42-50-58-72(8)11-3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-31-39-47-55-69(4)5)96-79(84)62-54-46-37-27-23-22-25-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081870	CL(a-13:0/a-17:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-18-16-14-12-13-15-17-19-21-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-24-25-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-29-23-22-27-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081871	CL(i-13:0/i-17:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-15-13-11-12-14-16-18-22-26-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-28-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-27-23-19-20-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081872	CL(a-13:0/i-17:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-16-14-12-13-15-17-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-28-24-20-21-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081873	CL(i-13:0/i-17:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-14-12-10-11-13-15-17-21-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-23-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-28-22-18-19-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081874	CL(a-13:0/i-17:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-15-13-11-12-14-16-18-22-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-24-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-29-23-19-20-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081875	CL(i-13:0/i-17:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-17-23-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-77-64(69)47-39-31-22-16-13-12-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0081876	CL(a-13:0/a-17:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-18-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-28-36-44-58(5)6)53-77-64(69)47-39-31-21-17-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081877	CL(a-13:0/i-17:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-18-12-10-11-15-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-21-17-14-13-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081878	CL(i-13:0/a-17:0/i-16:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-17-23-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-18-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-77-64(69)47-39-31-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0081879	CL(i-13:0/a-17:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-18-24-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-19-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-78-65(70)48-40-32-23-17-13-11-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081880	CL(i-13:0/i-17:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-17-25-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)54-78-65(70)48-40-32-24-16-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0081881	CL(a-13:0/a-17:0/i-16:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-18-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-21-29-37-45-59(5)6)54-78-65(70)48-40-32-23-17-13-11-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0081882	CL(a-13:0/i-17:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-18-12-10-11-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-17-14-13-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0081883	CL(a-13:0/a-17:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-17-13-15-19-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)11-3)54-78-65(70)48-40-32-22-18-14-12-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081884	CL(i-13:0/a-17:0/i-16:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-15-11-13-17-25-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-18-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081885	CL(i-13:0/i-17:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-17-14-13-16-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-24-18-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081886	CL(a-13:0/i-17:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-13-11-12-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-22-18-15-14-17-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081887	CL(i-13:0/i-17:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-17-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-27-19-18-23-31-39-47-61(5)6)55-79-66(71)49-41-33-25-16-13-12-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0081888	CL(a-13:0/a-17:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-18-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-19-22-30-38-46-60(5)6)55-79-66(71)49-41-33-24-17-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081889	CL(a-13:0/i-17:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-18-12-10-11-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-17-14-13-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081890	CL(i-13:0/a-17:0/i-16:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-17-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-27-19-18-22-30-38-46-60(4)5)55-79-66(71)49-41-33-25-16-12-10-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081891	CL(i-13:0/a-17:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-16-12-14-18-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-28-20-19-25-33-41-49-63(8)10-2)56-80-67(72)50-42-34-26-17-13-11-15-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081892	CL(i-13:0/i-17:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-10-9-11-19-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-28-20-14-17-24-32-40-48-62(5)6)56-80-67(72)50-42-34-26-18-13-12-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081893	CL(a-13:0/a-17:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-12-14-20-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-70(75)53-45-37-27-21-15-17-23-31-39-47-61(5)6)56-80-67(72)50-42-34-25-19-13-11-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081894	CL(a-13:0/i-17:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-26-20-12-10-11-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-70(75)53-45-37-27-21-15-18-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-19-14-13-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081895	CL(a-13:0/a-17:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-17-13-15-19-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(7)10-2)56-80-67(72)50-42-34-25-18-14-12-16-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081896	CL(i-13:0/a-17:0/i-16:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-11-13-19-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-28-20-14-16-23-31-39-47-61(4)5)56-80-67(72)50-42-34-26-18-12-10-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081897	CL(i-13:0/i-17:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-28-37-45-53-70(75)87-65(56-80-67(72)50-42-34-26-17-14-13-16-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-18-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081898	CL(a-13:0/i-17:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-18-15-14-17-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-19-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081899	CL(i-13:0/i-17:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-10-9-11-20-28-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-29-21-15-13-18-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-19-14-12-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081900	CL(a-13:0/a-17:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-13-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-15-12-18-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-20-14-11-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081901	CL(a-13:0/i-17:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-21-12-10-11-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-15-13-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081902	CL(i-13:0/a-17:0/i-16:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-12-15-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-20-14-11-17-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-19-13-10-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081903	CL(i-13:0/a-17:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-18-12-15-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-14-11-17-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-72(77)55-47-39-30-22-16-13-19-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081904	CL(i-13:0/i-17:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-11-9-13-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-16-15-19-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-14-10-12-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081905	CL(a-13:0/a-17:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-16-14-19-25-33-41-49-63(5)6)88-71(76)54-46-38-28-22-13-11-12-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081906	CL(a-13:0/i-17:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-15-11-13-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-17-16-20-26-34-42-50-64(6)7)88-71(76)54-46-38-28-22-14-10-12-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081907	CL(a-13:0/a-17:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-19-13-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-15-12-18-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-72(77)55-47-39-29-23-17-14-20-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081908	CL(i-13:0/a-17:0/i-16:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-16-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-20-15-13-18-25-33-41-49-63(4)5)88-71(76)54-46-38-29-21-12-10-11-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081909	CL(i-13:0/i-17:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-16-22-30-39-47-55-72(77)88-67(58-82-69(74)52-44-36-28-20-15-13-18-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-71(76)54-46-38-29-21-12-10-11-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081910	CL(a-13:0/i-17:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-17-23-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-21-16-14-19-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-22-13-11-12-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081911	CL(i-13:0/i-17:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-27-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-26-23-22-25-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-35-28-21-18-19-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0081912	CL(i-13:0/a-17:0/i-16:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-26-22-20-24-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)90-73(78)57-50-43-35-28-23-21-25-32-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081913	CL(i-13:0/i-17:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-12-9-10-14-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-17-16-20-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-15-11-13-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0081914	CL(a-13:0/i-17:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-24-23-26-31-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-34-29-22-19-20-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081915	CL(a-13:0/a-17:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-17-15-20-26-34-42-50-64(5)6)89-72(77)55-47-39-29-23-14-12-11-13-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081916	CL(a-13:0/i-17:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-16-12-14-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-18-17-21-27-35-43-51-65(6)7)89-72(77)55-47-39-29-23-15-11-10-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081917	CL(a-13:0/a-17:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-23-21-25-30-37-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)90-73(78)57-50-43-34-29-24-22-26-31-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081918	CL(i-13:0/a-17:0/i-16:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-17-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-21-16-14-19-26-34-42-50-64(4)5)89-72(77)55-47-39-30-22-13-11-10-12-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0081919	CL(i-13:0/i-17:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-10-9-11-15-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-18-17-21-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-16-12-14-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0081920	CL(a-13:0/a-17:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-18-16-21-27-35-43-51-65(5)6)90-73(78)56-48-40-30-24-15-13-11-12-14-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081921	CL(a-13:0/i-17:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-17-13-15-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-19-18-22-28-36-44-52-66(6)7)90-73(78)56-48-40-30-24-16-12-10-11-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081922	CL(i-13:0/a-17:0/i-16:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-18-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-22-17-15-20-27-35-43-51-65(4)5)90-73(78)56-48-40-31-23-14-12-10-11-13-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0081923	CL(i-13:0/i-17:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-11-9-10-12-16-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-19-18-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-17-13-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0081924	CL(a-13:0/a-17:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-19-17-22-28-36-44-52-66(5)6)91-74(79)57-49-41-31-25-16-14-12-11-13-15-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081925	CL(a-13:0/i-17:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-18-14-16-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-19-23-29-37-45-53-67(6)7)91-74(79)57-49-41-31-25-17-13-11-10-12-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081926	CL(i-13:0/a-17:0/i-16:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-23-18-16-21-28-36-44-52-66(4)5)91-74(79)57-49-41-32-24-15-13-11-10-12-14-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0081927	CL(i-13:0/a-17:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-15-13-11-12-14-16-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-19-17-21-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-20-18-23-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081928	CL(i-13:0/i-17:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-12-10-9-11-13-17-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-19-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-18-14-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0081929	CL(a-13:0/a-17:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-20-18-23-29-37-45-53-67(5)6)92-75(80)58-50-42-32-26-17-15-13-11-12-14-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081930	CL(a-13:0/i-17:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-19-15-17-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(6)7)92-75(80)58-50-42-32-26-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081931	CL(a-13:0/a-17:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-16-14-12-13-15-17-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-20-18-22-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081932	CL(i-13:0/a-17:0/i-16:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-24-19-17-22-29-37-45-53-67(4)5)92-75(80)58-50-42-33-25-16-14-12-10-11-13-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081933	CL(i-13:0/i-17:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-16-12-10-11-13-17-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-19-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-18-14-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081934	CL(a-13:0/i-17:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-17-13-11-12-14-18-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-20-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-19-15-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0081935	CL(i-13:0/i-17:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-13-11-9-10-12-14-18-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-20-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-19-15-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0081936	CL(a-13:0/a-17:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-20-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-21-19-24-30-38-46-54-68(5)6)93-76(81)59-51-43-33-27-18-16-14-12-11-13-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081937	CL(a-13:0/i-17:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-20-16-18-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(6)7)93-76(81)59-51-43-33-27-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081938	CL(i-13:0/a-17:0/i-16:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-19-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-25-20-18-23-30-38-46-54-68(4)5)93-76(81)59-51-43-34-26-17-15-13-11-10-12-14-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0081939	CL(i-13:0/i-17:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-15-13-11-9-10-12-14-16-20-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-22-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-21-17-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0081940	CL(a-13:0/a-17:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-22-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-23-21-26-32-40-48-56-70(5)6)95-78(83)61-53-45-35-29-20-18-16-14-12-11-13-15-17-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081941	CL(a-13:0/i-17:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-22-18-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(6)7)95-78(83)61-53-45-35-29-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081942	CL(i-13:0/a-17:0/i-16:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-21-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-22-20-25-32-40-48-56-70(4)5)95-78(83)61-53-45-36-28-19-17-15-13-11-10-12-14-16-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0081943	CL(i-13:0/a-17:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-19-17-15-13-11-12-14-16-18-20-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-23-21-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-24-22-27-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081944	CL(a-13:0/a-17:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-20-18-16-14-12-13-15-17-19-21-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-24-22-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-25-23-28-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081945	CL(i-13:0/i-17:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-14-12-10-11-13-15-17-21-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-23-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-22-18-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081946	CL(a-13:0/i-17:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-15-13-11-12-14-16-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-23-19-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0081947	CL(i-13:0/i-17:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-13-17-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6)84-67(72)50-42-34-24-18-14-10-12-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0081948	CL(a-13:0/a-17:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-16-12-14-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-26-24-28-36-44-58(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-27-25-31-39-47-61(8)11-3)84-67(72)50-42-34-23-19-15-13-17-21-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081949	CL(a-13:0/i-17:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)84-67(72)50-42-34-23-19-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081950	CL(i-13:0/i-17:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-17-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-21-29-37-45-59(4)5)84-67(72)50-42-34-24-18-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081951	CL(a-13:0/a-17:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-19-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)54-78-65(70)48-40-32-22-18-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081952	CL(a-13:0/i-17:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-15-11-13-17-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-18-14-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081953	CL(i-13:0/a-17:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-13-17-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-20-28-36-44-58(3)4)84-67(72)50-42-34-24-18-14-12-16-22-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081954	CL(i-13:0/a-17:0/i-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-18-24-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-19-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-78-65(70)48-40-32-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0081955	CL(a-13:0/a-17:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-59(5)45-37-29-21-17-13-15-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(8)12-4)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(7)11-3)85-68(73)51-43-35-24-20-16-14-18-22-30-38-46-60(6)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t59?,60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081956	CL(i-13:0/a-17:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-19-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-79-66(71)49-41-33-24-18-13-11-12-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081957	CL(i-13:0/i-17:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-13-17-25-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6)85-68(73)51-43-35-26-18-14-10-12-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0081958	CL(a-13:0/a-17:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-14-18-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3)85-68(73)51-43-35-25-19-15-13-17-23-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081959	CL(a-13:0/i-17:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-18-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-25-19-13-11-12-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081960	CL(i-13:0/i-17:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-13-14-17-25-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-19-22-30-38-46-60(4)5)85-68(73)51-43-35-26-18-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081961	CL(a-13:0/a-17:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-19-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)55-79-66(71)49-41-33-24-18-13-11-12-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081962	CL(i-13:0/a-17:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-14-18-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-21-29-37-45-59(4)5)85-68(73)51-43-35-25-19-15-13-17-23-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081963	CL(a-13:0/i-17:0/i-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-19-15-11-13-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-18-14-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0081964	CL(a-13:0/a-17:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-15-16-20-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)55-79-66(71)49-41-33-23-19-14-12-13-17-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081965	CL(i-13:0/i-17:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-18-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(5)6)85-68(73)51-43-35-25-19-13-11-12-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081966	CL(i-13:0/a-17:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-15-11-13-17-25-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-20-22-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-19-21-29-37-45-59(3)4)85-68(73)51-43-35-26-18-14-12-16-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081967	CL(a-13:0/i-17:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-15-16-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2)85-68(73)51-43-35-24-20-14-12-13-17-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081968	CL(i-13:0/a-17:0/i-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-13-14-18-26-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-19-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-25-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081969	CL(i-13:0/i-17:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-18-14-10-12-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-25-19-15-11-13-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081970	CL(a-13:0/i-17:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-16-12-14-18-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-19-15-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0081971	CL(i-13:0/i-17:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-13-17-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-20-19-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)86-69(74)52-44-36-27-18-14-10-12-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0081972	CL(a-13:0/a-17:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-16-12-14-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-20-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)86-69(74)52-44-36-26-19-15-13-17-24-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081973	CL(a-13:0/i-17:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-20-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-19-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081974	CL(i-13:0/i-17:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-17-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-20-19-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-18-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081975	CL(a-13:0/a-17:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-19-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-23-31-39-47-61(5)6)56-80-67(72)50-42-34-25-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081976	CL(a-13:0/i-17:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-19-15-11-13-17-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-18-14-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081977	CL(i-13:0/a-17:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-13-17-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-20-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)86-69(74)52-44-36-27-18-14-12-16-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081978	CL(i-13:0/a-17:0/i-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-18-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-28-20-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-26-17-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0081979	CL(a-13:0/a-17:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-61(5)47-39-31-23-17-13-15-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(7)11-3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)12-4)87-70(75)53-45-37-27-20-16-14-18-24-32-40-48-62(6)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t61?,62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081980	CL(i-13:0/a-17:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-14-15-19-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-20-26-34-42-50-64(8)10-2)57-81-68(73)51-43-35-27-18-13-11-12-16-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081981	CL(i-13:0/i-17:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-11-9-13-19-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-15-18-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)87-70(75)53-45-37-28-20-14-10-12-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0081982	CL(a-13:0/a-17:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-12-14-20-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-22-16-17-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)88-70(75)53-45-37-27-21-15-13-19-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081983	CL(a-13:0/i-17:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-14-15-20-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-22-16-18-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-70(75)53-45-37-27-21-13-11-12-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081984	CL(i-13:0/i-17:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-13-14-19-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-15-17-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-20-12-10-11-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081985	CL(a-13:0/a-17:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-14-15-21-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-18-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-20-13-11-12-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081986	CL(i-13:0/a-17:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-16-12-14-18-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-20-26-34-42-50-64(8)11-3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-23-31-39-47-61(4)5)87-70(75)53-45-37-28-19-15-13-17-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081987	CL(a-13:0/i-17:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-21-15-11-13-18-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-19-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-14-10-12-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081988	CL(a-13:0/a-17:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-15-16-20-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(7)10-2)57-81-68(73)51-43-35-26-19-14-12-13-17-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081989	CL(i-13:0/i-17:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-14-15-18-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-20-26-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)87-70(75)53-45-37-28-19-13-11-12-16-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081990	CL(i-13:0/a-17:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-11-13-19-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-15-16-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)87-70(75)53-45-37-28-20-14-12-18-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081991	CL(a-13:0/i-17:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-15-16-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)87-70(75)53-45-37-27-20-14-12-13-17-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081992	CL(i-13:0/a-17:0/i-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-13-14-20-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-15-17-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-19-12-10-11-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081993	CL(i-13:0/i-17:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-29-38-46-54-71(76)88-66(57-81-68(73)51-43-35-27-18-14-10-12-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-19-15-11-13-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081994	CL(a-13:0/i-17:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-19-15-11-13-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-20-16-12-14-18-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0081995	CL(i-13:0/i-17:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-11-9-13-20-28-36-44-52-69(74)82-58-67(88-72(77)55-47-39-30-22-16-15-19-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-71(76)54-46-38-29-21-14-10-12-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0081996	CL(a-13:0/a-17:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-19-13-16-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-15-12-18-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-72(77)55-47-39-29-23-17-14-20-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081997	CL(a-13:0/i-17:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-17-21-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-23-16-14-19-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-22-13-11-12-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081998	CL(i-13:0/i-17:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-16-20-28-36-44-52-69(74)82-58-67(88-72(77)55-47-39-30-22-15-13-18-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-71(76)54-46-38-29-21-12-10-11-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0081999	CL(a-13:0/a-17:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-21-13-11-12-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082000	CL(a-13:0/i-17:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-22-15-11-13-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-16-20-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-14-10-12-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082001	CL(i-13:0/a-17:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-18-12-15-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-14-11-17-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-72(77)55-47-39-30-22-16-13-19-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082002	CL(i-13:0/a-17:0/i-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-16-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-21-15-13-18-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-20-12-10-11-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082003	CL(a-13:0/a-17:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-19-13-16-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-14-20-26-34-42-50-64(6)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)12-4)90-73(78)56-48-40-30-24-18-15-21-27-35-43-51-65(7)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082004	CL(i-13:0/a-17:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-14-16-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-13-11-12-18-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-31-23-17-15-20-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082005	CL(i-13:0/i-17:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-12-9-15-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-10-13-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-17-11-14-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0082006	CL(a-13:0/a-17:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-15-17-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-14-12-13-19-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082007	CL(a-13:0/i-17:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-15-11-13-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-24-16-12-14-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082008	CL(i-13:0/i-17:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-16-17-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-14-10-12-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-23-15-11-13-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082009	CL(a-13:0/a-17:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-16-12-14-20-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-22-15-11-13-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082010	CL(i-13:0/a-17:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-18-12-15-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-13-19-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-25-33-41-49-63(4)5)90-73(78)56-48-40-31-23-17-14-20-28-36-44-52-66(8)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082011	CL(a-13:0/i-17:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-12-15-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-17-11-14-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-16-10-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082012	CL(a-13:0/a-17:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-15-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-14-12-13-19-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082013	CL(i-13:0/i-17:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-14-16-21-29-37-45-53-70(75)83-59-68(89-73(78)56-48-40-31-23-17-15-20-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-72(77)55-47-39-30-22-13-11-12-18-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082014	CL(i-13:0/a-17:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-14-16-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-13-11-12-18-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)90-73(78)56-48-40-31-23-17-15-20-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082015	CL(a-13:0/i-17:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-15-17-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)90-72(77)55-47-39-29-23-14-12-13-19-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082016	CL(i-13:0/a-17:0/i-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-16-17-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-22-15-11-13-19-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-21-14-10-12-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082017	CL(i-13:0/i-17:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-16-17-23-31-40-48-56-73(78)89-68(59-83-70(75)53-45-37-29-21-14-10-12-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-72(77)55-47-39-30-22-15-11-13-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082018	CL(a-13:0/i-17:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-18-24-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-22-15-11-13-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-23-16-12-14-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082019	CL(i-13:0/i-17:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-27-23-18-20-25-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-29-24-19-21-26-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0082020	CL(a-13:0/a-17:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-24-22-26-31-38-45-52-65(5)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)11-4)91-74(79)58-51-44-35-30-25-23-27-32-39-46-53-66(6)10-3/h16-19,65-70,75H,8-15,20-64H2,1-7H3,(H,80,81)(H,82,83)/b17-16-,19-18-/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082021	CL(i-13:0/a-17:0/i-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-27-22-19-20-25-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)91-74(79)58-51-44-36-29-24-23-26-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082022	CL(i-13:0/i-17:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-9-10-16-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-17-11-14-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-12-15-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0082023	CL(a-13:0/a-17:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-16-18-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-15-13-12-14-20-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082024	CL(a-13:0/i-17:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-16-12-11-14-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-25-17-13-15-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082025	CL(i-13:0/i-17:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-18-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-15-11-10-13-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-24-16-12-14-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082026	CL(a-13:0/i-17:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-24-19-21-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-30-25-20-22-27-32-39-46-53-66(5)6/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082027	CL(a-13:0/i-17:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-25-24-27-32-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)91-74(79)58-51-44-35-30-23-20-21-26-31-38-45-52-65(4)5/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082028	CL(a-13:0/a-17:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-17-13-15-21-27-35-43-51-65(5)6)90-73(78)56-48-40-30-24-16-12-11-14-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082029	CL(i-13:0/i-17:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-27-24-23-26-33-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)91-74(79)58-51-44-36-29-22-19-20-25-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082030	CL(a-13:0/i-17:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-13-16-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-18-12-15-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-17-11-10-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082031	CL(i-13:0/a-17:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-27-23-21-25-32-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-31-38-45-52-65(4)5)91-74(79)58-51-44-36-29-24-22-26-33-40-47-54-67(7)10-3/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082032	CL(a-13:0/a-17:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-23-20-21-26-31-38-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)91-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082033	CL(i-13:0/a-17:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-15-17-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-14-12-11-13-19-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-24-18-16-21-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082034	CL(i-13:0/a-17:0/i-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-18-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-22-16-12-14-20-27-35-43-51-65(4)5)90-73(78)56-48-40-31-23-15-11-10-13-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082035	CL(i-13:0/i-17:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-10-9-11-17-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-18-12-15-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-13-16-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0082036	CL(a-13:0/a-17:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-17-19-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-16-14-12-13-15-21-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082037	CL(a-13:0/i-17:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-17-13-11-12-15-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-18-14-16-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082038	CL(i-13:0/i-17:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-19-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-16-12-10-11-14-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-17-13-15-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082039	CL(a-13:0/a-17:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-18-14-16-22-28-36-44-52-66(5)6)91-74(79)57-49-41-31-25-17-13-11-12-15-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082040	CL(a-13:0/i-17:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-19-13-16-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-18-12-10-11-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082041	CL(i-13:0/a-17:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-16-18-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-15-13-11-12-14-20-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-33-25-19-17-22-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082042	CL(i-13:0/a-17:0/i-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-23-17-13-15-21-28-36-44-52-66(4)5)91-74(79)57-49-41-32-24-16-12-10-11-14-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082043	CL(i-13:0/i-17:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-10-12-18-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-19-13-16-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-14-17-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0082044	CL(a-13:0/a-17:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-18-20-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-17-15-13-12-14-16-22-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082045	CL(a-13:0/i-17:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-18-14-12-11-13-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-19-15-17-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082046	CL(i-13:0/i-17:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-17-13-11-10-12-15-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-18-14-16-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082047	CL(a-13:0/a-17:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-19-15-17-23-29-37-45-53-67(5)6)92-75(80)58-50-42-32-26-18-14-12-11-13-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082048	CL(a-13:0/i-17:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-20-14-17-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-19-13-11-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082049	CL(i-13:0/a-17:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-17-19-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-16-14-12-11-13-15-21-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-20-18-23-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082050	CL(i-13:0/a-17:0/i-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-24-18-14-16-22-29-37-45-53-67(4)5)92-75(80)58-50-42-33-25-17-13-11-10-12-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082051	CL(a-13:0/a-17:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-23-17-15-13-14-16-18-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-21-19-24-30-38-46-54-68(6)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)12-4)94-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(7)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082052	CL(i-13:0/a-17:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-17-13-11-12-14-18-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-19-15-16-22-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-35-27-21-20-24-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082053	CL(i-13:0/i-17:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-10-9-11-13-19-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-20-14-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-15-18-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0082054	CL(a-13:0/a-17:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-19-21-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-18-16-14-12-13-15-17-23-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082055	CL(a-13:0/i-17:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-19-15-13-11-12-14-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-20-16-18-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082056	CL(i-13:0/i-17:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-18-14-12-10-11-13-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-19-15-17-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082057	CL(a-13:0/a-17:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-20-16-18-24-30-38-46-54-68(5)6)93-76(81)59-51-43-33-27-19-15-13-11-12-14-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082058	CL(i-13:0/a-17:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-22-16-14-12-13-15-17-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-20-18-23-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-29-37-45-53-67(4)5)94-77(82)60-52-44-35-27-21-19-24-32-40-48-56-70(8)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082059	CL(a-13:0/i-17:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-21-15-18-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-20-14-12-10-11-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082060	CL(a-13:0/a-17:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-18-14-12-13-15-19-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-20-16-17-23-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082061	CL(i-13:0/i-17:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-17-13-11-12-14-18-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-20-24-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-35-27-19-15-16-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082062	CL(a-13:0/i-17:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-18-14-12-13-15-19-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-28-20-16-17-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082063	CL(i-13:0/a-17:0/i-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-25-19-15-17-23-30-38-46-54-68(4)5)93-76(81)59-51-43-34-26-18-14-12-10-11-13-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082064	CL(i-13:0/i-17:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-12-10-11-13-19-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-20-14-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-21-15-17-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082065	CL(a-13:0/i-17:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-13-11-12-14-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-21-15-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-22-16-18-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082066	CL(i-13:0/i-17:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-11-9-10-12-14-20-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-21-15-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0082067	CL(a-13:0/a-17:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-20-22-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-19-17-15-13-12-14-16-18-24-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-23-21-26-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082068	CL(a-13:0/i-17:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-20-16-14-12-11-13-15-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-21-17-19-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082069	CL(i-13:0/i-17:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-19-15-13-11-10-12-14-17-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-20-16-18-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082070	CL(a-13:0/a-17:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-21-17-19-25-31-39-47-55-69(5)6)94-77(82)60-52-44-34-28-20-16-14-12-11-13-15-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082071	CL(a-13:0/i-17:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-22-16-19-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-21-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082072	CL(i-13:0/a-17:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-19-21-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-18-16-14-12-11-13-15-17-23-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-22-20-25-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082073	CL(i-13:0/a-17:0/i-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-26-20-16-18-24-31-39-47-55-69(4)5)94-77(82)60-52-44-35-27-19-15-13-11-10-12-14-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082074	CL(i-13:0/i-17:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-13-11-9-10-12-14-16-22-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-23-17-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0082075	CL(a-13:0/a-17:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-22-24-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-21-19-17-15-13-12-14-16-18-20-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-25-23-28-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082076	CL(a-13:0/i-17:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-22-18-16-14-12-11-13-15-17-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-23-19-21-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082077	CL(i-13:0/i-17:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-21-17-15-13-11-10-12-14-16-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-22-18-20-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082078	CL(a-13:0/a-17:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-19-21-27-33-41-49-57-71(5)6)96-79(84)62-54-46-36-30-22-18-16-14-12-11-13-15-17-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082079	CL(a-13:0/i-17:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-24-18-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-23-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082080	CL(i-13:0/a-17:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-21-23-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-20-18-16-14-12-11-13-15-17-19-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-24-22-27-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082081	CL(i-13:0/a-17:0/i-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-22-18-20-26-33-41-49-57-71(4)5)96-79(84)62-54-46-37-29-21-17-15-13-11-10-12-14-16-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082082	CL(a-13:0/a-17:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-27-21-19-17-15-13-14-16-18-20-22-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-25-23-28-34-42-50-58-72(6)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)12-4)98-81(86)64-56-48-38-32-26-24-29-35-43-51-59-73(7)11-3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082083	CL(i-13:0/a-17:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-15-13-11-12-14-16-18-22-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-19-20-26-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-39-31-25-24-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082084	CL(i-13:0/a-17:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-26-20-18-16-14-12-13-15-17-19-21-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-24-22-27-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-33-41-49-57-71(4)5)98-81(86)64-56-48-39-31-25-23-28-36-44-52-60-74(8)11-3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082085	CL(a-13:0/a-17:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-16-14-12-13-15-17-19-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-21-27-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082086	CL(i-13:0/i-17:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-15-13-11-12-14-16-18-22-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-24-28-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-39-31-23-19-20-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082087	CL(a-13:0/i-17:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-16-14-12-13-15-17-19-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-38-32-24-20-21-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082088	CL(i-13:0/i-17:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-14-12-10-11-13-15-17-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-24-18-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-19-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082089	CL(a-13:0/i-17:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-15-13-11-12-14-16-18-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-25-19-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082090	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-36-43-50-66(71)79-57-65(86-69(74)53-46-39-32-31-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-80-67(72)51-44-37-30-25-26-33-40-47-60(3)4)85-68(73)52-45-38-29-24-21-20-22-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082091	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-27-36-43-50-66(71)79-56-65(86-69(74)53-46-39-31-29-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(57-80-67(72)51-44-37-32-30-35-42-49-62(7)9-2)85-68(73)52-45-38-28-25-22-19-20-23-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082092	CL(i-13:0/i-17:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-18-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6)85-68(73)51-43-35-25-19-15-11-13-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0082093	CL(a-13:0/a-17:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-20-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)55-79-66(71)49-41-33-23-19-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082094	CL(a-13:0/i-17:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-16-12-14-18-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-19-15-11-10-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082095	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-36-43-50-66(71)79-56-65(86-69(74)53-46-39-31-29-33-40-47-60(4)5)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(57-80-67(72)51-44-37-32-30-35-42-49-62(7)10-3)85-68(73)52-45-38-28-25-22-21-23-26-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082096	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-28-36-43-50-66(71)79-57-65(86-69(74)53-46-39-32-31-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-80-67(72)51-44-37-30-25-27-34-41-48-61(4)5)85-68(73)52-45-38-29-24-21-18-19-22-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0082097	CL(i-13:0/a-17:0/i-18:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-19-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-79-66(71)49-41-33-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082098	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-37-44-51-67(72)80-57-66(87-70(75)54-47-40-33-26-28-35-42-49-62(5)6)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(58-81-68(73)52-45-38-32-25-27-34-41-48-61(3)4)86-69(74)53-46-39-31-24-21-20-22-29-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082099	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-29-37-44-51-67(72)80-57-65(87-70(75)54-47-40-31-26-28-35-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)86-69(74)53-46-39-30-25-22-19-20-23-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082100	CL(i-13:0/a-17:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-20-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-80-67(72)50-42-34-25-19-14-12-11-13-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082101	CL(i-13:0/i-17:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6)86-69(74)52-44-36-27-19-15-11-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0082102	CL(a-13:0/a-17:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-25-28-37-44-51-67(72)80-57-66(87-70(75)54-47-40-33-31-36-43-50-63(7)11-4)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(58-81-68(73)52-45-38-32-30-35-42-49-62(6)10-3)86-69(74)53-46-39-29-26-23-22-24-27-34-41-48-61(5)9-2/h16-19,61-66,71H,8-15,20-60H2,1-7H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082103	CL(a-13:0/a-17:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-20-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)56-80-67(72)50-42-34-25-19-14-12-11-13-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082104	CL(a-13:0/i-17:0/i-18:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-20-16-12-14-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-19-15-11-10-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082105	CL(a-13:0/a-17:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-19-16-17-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)56-80-67(72)50-42-34-24-20-15-13-12-14-18-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082106	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-29-37-44-51-67(72)80-57-65(87-70(75)54-47-40-31-26-27-34-41-48-61(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)86-69(74)53-46-39-30-25-22-21-23-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082107	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-30-37-44-51-67(72)80-57-66(87-70(75)54-47-40-33-26-29-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(58-81-68(73)52-45-38-32-25-28-35-42-49-62(4)5)86-69(74)53-46-39-31-24-21-18-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0082108	CL(i-13:0/i-17:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-29-37-44-51-67(72)80-58-66(87-70(75)54-47-40-33-32-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-81-68(73)52-45-38-31-26-28-35-42-49-62(5)6)86-69(74)53-46-39-30-25-22-19-20-23-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082109	CL(a-13:0/i-17:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-25-28-37-44-51-67(72)80-57-66(87-70(75)54-47-40-33-31-36-43-50-63(7)10-3)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(58-81-68(73)52-45-38-32-30-35-42-49-62(6)9-2)86-69(74)53-46-39-29-26-23-20-21-24-27-34-41-48-61(4)5/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082110	CL(i-13:0/a-17:0/i-18:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-14-15-19-27-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-26-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082111	CL(i-13:0/a-17:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-29-37-44-51-67(72)80-58-66(87-70(75)54-47-40-33-32-36-43-50-63(7)10-3)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-81-68(73)52-45-38-31-26-27-34-41-48-61(4)5)86-69(74)53-46-39-30-25-22-21-23-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082112	CL(i-13:0/i-17:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-19-15-11-10-13-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-26-20-16-12-14-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082113	CL(a-13:0/i-17:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-17-13-15-19-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-20-16-12-11-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082114	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-31-38-45-52-68(73)81-58-66(88-71(76)55-48-41-33-26-25-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)87-70(75)54-47-40-32-24-21-20-22-30-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082115	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-30-38-45-52-68(73)81-58-66(88-71(76)55-48-41-32-27-26-29-36-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)87-70(75)54-47-40-31-25-22-19-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082116	CL(i-13:0/i-17:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-9-10-14-18-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)87-70(75)53-45-37-28-19-15-11-13-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0082117	CL(a-13:0/a-17:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-15-16-20-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-19-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082118	CL(a-13:0/i-17:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-20-16-12-14-18-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-19-15-11-10-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082119	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-30-38-45-52-68(73)81-58-66(88-71(76)55-48-41-32-27-26-28-35-42-49-62(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)87-70(75)54-47-40-31-25-22-21-23-29-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082120	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-31-38-45-52-68(73)81-58-66(88-71(76)55-48-41-33-26-25-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)87-70(75)54-47-40-32-24-21-18-19-22-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0082121	CL(i-13:0/a-17:0/i-18:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-14-15-19-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-18-13-11-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082122	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-32-39-46-53-69(74)82-59-67(89-72(77)56-49-42-34-27-22-23-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)88-71(76)55-48-41-33-26-21-20-24-31-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082123	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-26-31-39-46-53-69(74)82-59-67(88-72(77)56-49-42-33-28-23-25-30-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-71(76)55-48-41-32-27-22-19-20-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082124	CL(i-13:0/a-17:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-18-15-16-20-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-21-27-35-43-51-65(8)10-2)58-82-69(74)52-44-36-28-19-14-12-11-13-17-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082125	CL(i-13:0/i-17:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-9-10-14-20-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)88-71(76)54-46-38-29-21-15-11-13-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0082126	CL(a-13:0/a-17:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-25-31-39-46-53-69(74)82-59-67(89-72(77)56-49-42-33-28-27-30-37-44-51-64(6)10-3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)11-4)88-71(76)55-48-41-32-26-23-22-24-29-36-43-50-63(5)9-2/h16-19,63-68,73H,8-15,20-62H2,1-7H3,(H,78,79)(H,80,81)/b17-16-,19-18-/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082127	CL(a-13:0/a-17:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-16-22-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-19-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-21-14-12-11-13-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082128	CL(a-13:0/i-17:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-22-16-12-14-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-15-11-10-13-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082129	CL(a-13:0/a-17:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-19-16-17-21-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(7)10-2)58-82-69(74)52-44-36-27-20-15-13-12-14-18-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082130	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-26-31-39-46-53-69(74)82-59-67(88-72(77)56-49-42-33-28-23-24-29-36-43-50-63(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)89-71(76)55-48-41-32-27-22-21-25-30-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082131	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-25-32-39-46-53-69(74)82-59-67(89-72(77)56-49-42-34-27-22-24-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)88-71(76)55-48-41-33-26-21-18-19-23-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0082132	CL(i-13:0/i-17:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-32-39-46-53-69(74)82-59-67(89-72(77)56-49-42-34-27-26-31-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)88-71(76)55-48-41-33-25-22-19-20-23-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082133	CL(a-13:0/i-17:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-25-31-39-46-53-69(74)82-59-67(89-72(77)56-49-42-33-28-27-30-37-44-51-64(6)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)88-71(76)55-48-41-32-26-23-20-21-24-29-36-43-50-63(4)5/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082134	CL(i-13:0/a-17:0/i-18:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-15-21-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-16-18-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-20-13-11-10-12-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082135	CL(i-13:0/a-17:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-32-39-46-53-69(74)82-59-67(89-72(77)56-49-42-34-27-26-31-38-45-52-65(7)10-3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-29-36-43-50-63(4)5)88-71(76)55-48-41-33-25-22-21-23-30-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082136	CL(i-13:0/i-17:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-19-15-11-10-13-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-20-16-12-14-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082137	CL(a-13:0/i-17:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-16-12-11-14-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-21-17-13-15-19-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082138	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-34-27-22-20-24-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)90-73(78)57-50-43-35-28-23-21-25-32-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082139	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-27-32-40-47-54-70(75)83-60-68(89-73(78)57-50-43-34-29-24-23-26-31-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-72(77)56-49-42-33-28-22-19-20-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082140	CL(i-13:0/i-17:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-12-9-10-14-21-29-37-45-53-70(75)83-59-68(89-73(78)56-48-40-31-23-17-16-20-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-72(77)55-47-39-30-22-15-11-13-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0082141	CL(a-13:0/a-17:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-22-14-12-11-13-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082142	CL(a-13:0/i-17:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-23-16-12-14-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-15-11-10-13-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082143	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-23-21-25-30-37-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)90-73(78)57-50-43-34-29-24-22-26-31-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082144	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-26-33-40-47-54-70(75)83-60-68(89-73(78)57-50-43-35-28-23-22-25-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-72(77)56-49-42-34-27-21-18-19-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0082145	CL(i-13:0/a-17:0/i-18:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-17-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-22-16-14-19-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-21-13-11-10-12-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082146	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-27-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-28-22-19-20-25-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)91-74(79)58-51-44-36-29-24-23-26-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082147	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-24-19-21-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-30-25-20-22-27-32-39-46-53-66(5)6/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082148	CL(i-13:0/a-17:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-15-17-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-14-12-11-13-19-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-24-18-16-21-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082149	CL(i-13:0/i-17:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-9-10-16-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-17-11-14-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-18-12-15-21-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0082150	CL(a-13:0/a-17:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-24-22-26-31-38-45-52-65(5)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)11-4)91-74(79)58-51-44-35-30-25-23-27-32-39-46-53-66(6)10-3/h16-19,65-70,75H,8-15,20-64H2,1-7H3,(H,80,81)(H,82,83)/b17-16-,19-18-/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082151	CL(a-13:0/a-17:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-17-13-15-21-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-23-16-12-11-14-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082152	CL(a-13:0/i-17:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-13-16-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-18-12-15-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-17-11-10-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082153	CL(a-13:0/a-17:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-16-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-15-13-12-14-20-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082154	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-23-20-21-26-31-38-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)91-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082155	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-27-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-28-23-18-20-25-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-29-24-19-21-26-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0082156	CL(i-13:0/i-17:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-27-34-41-48-55-71(76)84-61-69(90-74(79)58-51-44-36-29-24-23-26-33-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)91-73(78)57-50-43-35-28-22-19-20-25-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082157	CL(a-13:0/i-17:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-28-33-41-48-55-71(76)84-61-69(90-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)91-73(78)57-50-43-34-29-23-20-21-26-31-38-45-52-65(4)5/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082158	CL(i-13:0/a-17:0/i-18:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-18-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-23-16-12-14-20-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-22-15-11-10-13-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082159	CL(i-13:0/a-17:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-27-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-28-23-21-25-32-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-31-38-45-52-65(4)5)91-74(79)58-51-44-36-29-24-22-26-33-40-47-54-67(7)10-3/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082160	CL(i-13:0/i-17:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-18-24-32-41-49-57-74(79)90-69(60-84-71(76)54-46-38-30-22-15-11-10-13-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-23-16-12-14-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082161	CL(a-13:0/i-17:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-19-25-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-23-16-12-11-14-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-24-17-13-15-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082162	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-28-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-29-23-20-19-21-26-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)92-75(80)59-52-45-37-30-25-24-27-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082163	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-24-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-25-20-19-22-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-31-26-21-23-28-33-40-47-54-67(5)6/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082164	CL(i-13:0/i-17:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-24-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-28-23-19-18-21-26-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-30-25-20-22-27-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0082165	CL(i-13:0/a-17:0/i-18:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-28-22-20-19-21-26-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)92-75(80)59-52-45-37-30-25-24-27-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082166	CL(a-13:0/i-17:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-10-12-14-16-18-20-22-24-26-30-34-38-45-51-57-72(77)85-63-70(91-74(79)59-53-47-39-35-31-27-25-23-21-19-17-15-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-41-44-50-56-68(6)9-3)92-75(80)60-54-48-40-36-32-28-29-33-37-43-49-55-67(4)5/h18-25,67-71,76H,7-17,26-66H2,1-6H3,(H,81,82)(H,83,84)/b20-18-,21-19-,24-22-,25-23-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082167	CL(i-13:0/i-17:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-9-11-17-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-12-10-15-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-13-16-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0082168	CL(a-13:0/i-17:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-25-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-24-20-19-22-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-31-26-21-23-28-33-40-47-54-67(5)6/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082169	CL(a-13:0/a-17:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-11-13-15-17-19-21-23-25-27-29-34-38-45-51-57-72(77)85-63-70(91-74(79)59-53-47-39-35-30-28-26-24-22-20-18-16-14-12-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-41-44-50-56-68(6)10-4)92-75(80)60-54-48-40-36-32-31-33-37-43-49-55-67(5)9-3/h19-26,67-71,76H,7-18,27-66H2,1-6H3,(H,81,82)(H,83,84)/b21-19-,22-20-,25-23-,26-24-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082170	CL(a-13:0/a-17:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-18-14-12-16-22-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-24-17-13-11-15-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082171	CL(a-13:0/i-17:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-19-13-11-16-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-18-12-10-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082172	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-24-21-20-22-27-32-39-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)92-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082173	CL(a-13:0/a-17:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-19-24-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-23-21-20-22-27-32-39-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)92-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082174	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-23-28-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-29-24-19-18-21-26-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-30-25-20-22-27-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0082175	CL(i-13:0/i-17:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-9-11-13-15-17-19-21-23-25-29-33-39-45-51-57-72(77)85-63-70(91-74(79)59-53-47-40-34-30-26-24-22-20-18-16-14-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-36-38-44-50-56-68(5)6)92-75(80)60-54-48-41-35-31-27-28-32-37-43-49-55-67(3)4/h17-24,67-71,76H,7-16,25-66H2,1-6H3,(H,81,82)(H,83,84)/b19-17-,20-18-,23-21-,24-22-/t69-,70-,71-/m1/s1	
HMDB:HMDB0082176	CL(i-13:0/a-17:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-33-39-45-51-57-72(77)85-63-70(91-74(79)59-53-47-40-34-29-27-25-23-21-19-17-15-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-36-37-43-49-55-67(4)5)92-75(80)60-54-48-41-35-31-30-32-38-44-50-56-68(6)9-3/h18-25,67-71,76H,7-17,26-66H2,1-6H3,(H,81,82)(H,83,84)/b20-18-,21-19-,24-22-,25-23-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082177	CL(i-13:0/a-17:0/i-18:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-24-17-13-11-15-21-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-23-16-12-10-14-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082178	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-29-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-37-30-24-21-18-19-22-27-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)93-76(81)60-53-46-38-31-26-25-28-35-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082179	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-25-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-26-21-18-19-23-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-27-22-24-29-34-41-48-55-68(5)6/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082180	CL(i-13:0/i-17:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-10-9-11-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-18-13-12-16-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-14-17-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0082181	CL(a-13:0/a-17:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-18-15-14-17-23-29-37-45-53-67(5)6)92-75(80)58-50-42-32-26-19-13-11-12-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082182	CL(a-13:0/i-17:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-19-14-13-17-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-20-12-10-11-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082183	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-25-22-19-20-23-28-33-40-47-54-67(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(6)9-2/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082184	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-24-29-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-37-30-25-20-17-18-22-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-26-21-23-28-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0082185	CL(i-13:0/a-17:0/i-18:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-24-17-14-13-16-22-29-37-45-53-67(4)5)92-75(80)58-50-42-33-25-18-12-10-11-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082186	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-38-31-25-22-19-18-20-23-28-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-77(82)61-54-47-39-32-27-26-29-36-43-50-57-70(7)9-2/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082187	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-27-22-19-18-20-24-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-28-23-25-30-35-42-49-56-69(5)6/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082188	CL(i-13:0/i-17:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-11-9-10-12-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-19-14-13-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-15-18-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0082189	CL(a-13:0/a-17:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-19-16-15-18-24-30-38-46-54-68(5)6)93-76(81)59-51-43-33-27-20-14-12-11-13-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082190	CL(a-13:0/i-17:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-20-15-14-18-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-21-13-11-10-12-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082191	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-26-23-20-19-21-24-29-34-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(6)9-2/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082192	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-20-25-30-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-38-31-26-21-18-17-19-23-28-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-27-22-24-29-35-42-49-56-69(4)5/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0082193	CL(i-13:0/a-17:0/i-18:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-25-18-15-14-17-23-30-38-46-54-68(4)5)93-76(81)59-51-43-34-26-19-13-11-10-12-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082194	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-31-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-39-32-26-23-20-17-19-21-24-29-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)95-78(83)62-55-48-40-33-28-27-30-37-44-51-58-71(7)9-2/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082195	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-22-27-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-28-23-20-17-19-21-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-29-24-26-31-36-43-50-57-70(5)6/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082196	CL(i-13:0/a-17:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-18-13-11-12-14-20-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-19-16-15-17-23-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-22-21-25-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082197	CL(i-13:0/i-17:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-10-9-11-13-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-20-15-14-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0082198	CL(a-13:0/a-17:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-27-24-21-20-22-25-30-35-42-49-56-69(5)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)11-4)95-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(6)10-3/h16-19,69-74,79H,8-15,20-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,19-18-/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082199	CL(a-13:0/a-17:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-20-17-16-19-25-31-39-47-55-69(5)6)94-77(82)60-52-44-34-28-21-15-13-11-12-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082200	CL(a-13:0/i-17:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-21-16-15-19-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-22-14-12-10-11-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082201	CL(a-13:0/a-17:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-19-14-12-13-15-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-20-17-16-18-24-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082202	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-27-24-21-18-20-22-25-30-35-42-49-56-69(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)95-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(6)9-2/h15-17,19,69-74,79H,8-14,18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,19-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082203	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-21-26-31-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-39-32-27-22-19-16-18-20-24-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-28-23-25-30-36-43-50-57-70(4)5/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0082204	CL(i-13:0/i-17:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-31-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-39-32-27-22-19-18-20-25-30-37-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)95-78(83)62-55-48-40-33-28-23-24-29-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082205	CL(a-13:0/i-17:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-22-27-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-28-23-20-19-21-26-31-36-43-50-57-70(6)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)95-78(83)62-55-48-39-34-29-24-25-30-35-42-49-56-69(4)5/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082206	CL(i-13:0/a-17:0/i-18:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-26-19-16-15-18-24-31-39-47-55-69(4)5)94-77(82)60-52-44-35-27-20-14-12-10-11-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082207	CL(i-13:0/a-17:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-31-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-39-32-26-23-20-19-21-24-29-36-43-50-57-70(6)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-35-42-49-56-69(4)5)95-78(83)62-55-48-40-33-28-27-30-37-44-51-58-71(7)10-3/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082208	CL(i-13:0/i-17:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-12-10-11-13-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-20-15-14-17-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-22-16-18-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082209	CL(a-13:0/i-17:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-13-11-12-14-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-16-15-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-23-17-19-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082210	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-32-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-40-33-27-24-21-18-17-20-22-25-30-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-34-29-28-31-38-45-52-59-72(7)9-2/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082211	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-23-28-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-29-24-21-18-17-20-22-26-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-30-25-27-32-37-44-51-58-71(5)6/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082212	CL(i-13:0/i-17:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-11-9-10-12-14-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-16-15-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0082213	CL(a-13:0/a-17:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-21-18-17-20-26-32-40-48-56-70(5)6)95-78(83)61-53-45-35-29-22-16-14-12-11-13-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082214	CL(a-13:0/i-17:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-17-16-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-23-15-13-11-10-12-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082215	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-28-25-22-19-18-21-23-26-31-36-43-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-35-30-29-32-37-44-51-58-71(6)9-2/h15-17,20,70-75,80H,8-14,18-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,20-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082216	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-22-27-32-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-40-33-28-23-20-17-16-19-21-25-30-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-29-24-26-31-37-44-51-58-71(4)5/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0082217	CL(i-13:0/a-17:0/i-18:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-20-17-16-19-25-32-40-48-56-70(4)5)95-78(83)61-53-45-36-28-21-15-13-11-10-12-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082218	CL(i-13:0/a-17:0/18:2(9Z,11Z)/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-41-48-55-62-78(83)91-68-76(97-80(85)64-57-50-42-35-29-26-23-20-18-17-19-22-24-27-32-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-81(86)65-58-51-43-36-31-30-33-40-47-54-61-74(7)9-2/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082219	CL(a-13:0/i-17:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-31-26-23-20-18-17-19-22-24-28-33-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-81(86)65-58-51-42-37-32-27-29-34-39-46-53-60-73(5)6/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082220	CL(i-13:0/i-17:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-13-11-9-10-12-14-16-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-18-17-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0082221	CL(a-13:0/a-17:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-23-20-19-22-28-34-42-50-58-72(5)6)97-80(85)63-55-47-37-31-24-18-16-14-12-11-13-15-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082222	CL(a-13:0/i-17:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-19-18-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-25-17-15-13-11-10-12-14-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082223	CL(a-13:0/a-17:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-30-27-24-21-19-18-20-23-25-28-33-38-45-52-59-72(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-81(86)65-58-51-42-37-32-31-34-39-46-53-60-73(6)9-2/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082224	CL(i-13:0/i-17:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-24-29-34-41-48-55-62-78(83)91-68-76(97-80(85)64-57-50-42-35-30-25-22-19-17-16-18-21-23-27-32-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)65-58-51-43-36-31-26-28-33-39-46-53-60-73(4)5/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0082225	CL(i-13:0/a-17:0/i-18:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-22-19-18-21-27-34-42-50-58-72(4)5)97-80(85)63-55-47-38-30-23-17-15-13-11-10-12-14-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082226	CL(i-13:0/a-17:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-17-15-13-11-12-14-16-18-24-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-23-20-19-21-27-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-26-25-29-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082227	CL(a-13:0/a-17:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-31-28-25-22-20-19-21-24-26-29-34-39-46-53-60-73(5)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)11-4)99-82(87)66-59-52-43-38-33-32-35-40-47-54-61-74(6)10-3/h16-18,23,73-78,83H,8-15,19-22,24-72H2,1-7H3,(H,88,89)(H,90,91)/b17-16-,23-18-/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082228	CL(a-13:0/a-17:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-18-16-14-12-13-15-17-19-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-24-21-20-22-28-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082229	CL(a-13:0/i-17:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-32-27-24-21-19-18-20-23-25-30-35-40-47-54-61-74(6)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)99-82(87)66-59-52-43-38-33-28-29-34-39-46-53-60-73(4)5/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082230	CL(i-13:0/a-17:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-35-42-49-56-63-79(84)92-69-77(98-81(86)65-58-51-43-36-30-27-24-21-19-18-20-23-25-28-33-40-47-54-61-74(6)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-39-46-53-60-73(4)5)99-82(87)66-59-52-44-37-32-31-34-41-48-55-62-75(7)10-3/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082231	CL(i-13:0/i-17:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-14-12-10-11-13-15-17-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-19-18-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-20-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082232	CL(a-13:0/i-17:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-15-13-11-12-14-16-18-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-20-19-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082233	CL(i-13:0/i-17:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-19-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6)86-69(74)52-44-36-26-20-16-12-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0082234	CL(a-13:0/a-17:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)56-80-67(72)50-42-34-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082235	CL(a-13:0/i-17:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-17-13-15-19-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-20-16-12-10-11-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082236	CL(i-13:0/a-17:0/i-19:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-20-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-80-67(72)50-42-34-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082237	CL(i-13:0/a-17:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-21-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-81-68(73)51-43-35-26-20-15-13-11-12-14-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082238	CL(i-13:0/i-17:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-19-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6)87-70(75)53-45-37-28-20-16-12-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0082239	CL(a-13:0/a-17:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-21-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-20-15-13-11-12-14-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082240	CL(a-13:0/i-17:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-21-17-13-15-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-16-12-10-11-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082241	CL(a-13:0/a-17:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-17-18-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)57-81-68(73)51-43-35-25-21-16-14-12-13-15-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082242	CL(i-13:0/a-17:0/i-19:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-15-16-20-28-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082243	CL(i-13:0/i-17:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-20-16-12-10-11-14-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-27-21-17-13-15-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082244	CL(a-13:0/i-17:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-18-14-16-20-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-21-17-13-11-12-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082245	CL(i-13:0/i-17:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-10-9-11-15-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)88-71(76)54-46-38-29-20-16-12-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0082246	CL(a-13:0/a-17:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-16-17-21-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-20-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082247	CL(a-13:0/i-17:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-21-17-13-15-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-20-16-12-10-11-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082248	CL(i-13:0/a-17:0/i-19:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-15-16-20-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-21-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-19-14-12-10-11-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082249	CL(i-13:0/a-17:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-16-17-21-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-26-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-22-28-36-44-52-66(8)10-2)59-83-70(75)53-45-37-29-20-15-13-11-12-14-18-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082250	CL(i-13:0/i-17:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-10-9-11-15-21-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)89-72(77)55-47-39-30-22-16-12-14-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0082251	CL(a-13:0/a-17:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-17-23-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-20-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-22-15-13-11-12-14-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082252	CL(a-13:0/i-17:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-23-17-13-15-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-16-12-10-11-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082253	CL(a-13:0/a-17:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-17-18-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(7)10-2)59-83-70(75)53-45-37-28-21-16-14-12-13-15-19-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082254	CL(i-13:0/a-17:0/i-19:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-16-22-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-17-19-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-21-14-12-10-11-13-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082255	CL(i-13:0/i-17:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-20-16-12-10-11-14-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-21-17-13-15-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082256	CL(a-13:0/i-17:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-17-13-11-12-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-22-18-14-16-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082257	CL(i-13:0/i-17:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-10-9-11-15-22-30-38-46-54-71(76)84-60-69(90-74(79)57-49-41-32-24-18-17-21-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-73(78)56-48-40-31-23-16-12-14-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0082258	CL(a-13:0/a-17:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-23-15-13-11-12-14-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082259	CL(a-13:0/i-17:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-17-13-15-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-16-12-10-11-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082260	CL(i-13:0/a-17:0/i-19:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-18-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-23-17-15-20-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-22-14-12-10-11-13-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082261	CL(i-13:0/a-17:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-16-18-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-15-13-11-12-14-20-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-33-25-19-17-22-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082262	CL(i-13:0/i-17:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-10-9-11-17-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-12-15-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-19-13-16-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0082263	CL(a-13:0/a-17:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-18-14-16-22-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-24-17-13-11-12-15-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082264	CL(a-13:0/i-17:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-19-13-16-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-18-12-10-11-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082265	CL(a-13:0/a-17:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-17-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-16-14-12-13-15-21-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082266	CL(i-13:0/a-17:0/i-19:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-24-17-13-15-21-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-23-16-12-10-11-14-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082267	CL(i-13:0/i-17:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-19-25-33-42-50-58-75(80)91-70(61-85-72(77)55-47-39-31-23-16-12-10-11-14-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-24-17-13-15-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082268	CL(a-13:0/i-17:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-17-13-11-12-15-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-25-18-14-16-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082269	CL(i-13:0/i-17:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-25-30-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-29-24-20-17-18-22-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-26-21-23-28-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0082270	CL(i-13:0/a-17:0/i-19:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-30-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-29-23-21-18-19-22-27-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)93-76(81)60-53-46-38-31-26-25-28-35-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082271	CL(i-13:0/i-17:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-10-9-11-18-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-13-12-16-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-14-17-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0082272	CL(a-13:0/i-17:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-26-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-25-21-18-19-23-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-27-22-24-29-34-41-48-55-68(5)6/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082273	CL(a-13:0/a-17:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-19-15-14-17-23-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-25-18-13-11-12-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082274	CL(a-13:0/i-17:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-20-14-13-17-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-19-12-10-11-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082275	CL(a-13:0/a-17:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-21-25-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-24-22-19-20-23-28-33-40-47-54-67(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)93-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(6)9-2/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082276	CL(i-13:0/a-17:0/i-19:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-25-18-14-13-16-22-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-24-17-12-10-11-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082277	CL(i-13:0/i-17:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-11-9-13-19-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-14-10-12-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-15-18-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0082278	CL(a-13:0/a-17:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-20-16-12-14-18-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-26-19-15-11-13-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082279	CL(a-13:0/i-17:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-21-15-11-13-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-20-14-10-12-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082280	CL(i-13:0/a-17:0/i-19:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-26-19-15-11-13-17-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-25-18-14-10-12-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082281	CL(i-13:0/i-17:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-9-10-14-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-20-15-11-13-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0082282	CL(a-13:0/a-17:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-20-17-13-15-19-25-31-39-47-55-69(5)6)94-77(82)60-52-44-34-28-21-16-12-11-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082283	CL(a-13:0/i-17:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-21-16-12-14-19-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-22-15-11-10-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082284	CL(i-13:0/a-17:0/i-19:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-26-19-16-12-14-18-24-31-39-47-55-69(4)5)94-77(82)60-52-44-35-27-20-15-11-10-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082285	CL(i-13:0/a-17:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-15-11-12-16-21-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-20-17-13-14-18-24-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-29-23-22-26-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082286	CL(i-13:0/i-17:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-10-9-11-15-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-16-12-14-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0082287	CL(a-13:0/a-17:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-21-18-14-16-20-26-32-40-48-56-70(5)6)95-78(83)61-53-45-35-29-22-17-13-11-12-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082288	CL(a-13:0/i-17:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-17-13-15-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-23-16-12-10-11-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082289	CL(a-13:0/a-17:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-16-12-13-17-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-21-18-14-15-19-25-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082290	CL(i-13:0/a-17:0/i-19:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-27-20-17-13-15-19-25-32-40-48-56-70(4)5)95-78(83)61-53-45-36-28-21-16-12-10-11-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082291	CL(i-13:0/i-17:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-14-10-11-15-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-16-12-13-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-17-19-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082292	CL(a-13:0/i-17:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-15-11-12-16-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-17-13-14-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-18-20-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082293	CL(i-13:0/i-17:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-11-9-10-12-16-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-17-13-15-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0082294	CL(a-13:0/a-17:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-22-19-15-17-21-27-33-41-49-57-71(5)6)96-79(84)62-54-46-36-30-23-18-14-12-11-13-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082295	CL(a-13:0/i-17:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-18-14-16-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-24-17-13-11-10-12-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082296	CL(i-13:0/a-17:0/i-19:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-21-18-14-16-20-26-33-41-49-57-71(4)5)96-79(84)62-54-46-37-29-22-17-13-11-10-12-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082297	CL(i-13:0/i-17:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-13-11-9-10-12-14-18-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-19-15-17-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0082298	CL(a-13:0/a-17:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-24-21-17-19-23-29-35-43-51-59-73(5)6)98-81(86)64-56-48-38-32-25-20-16-14-12-11-13-15-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082299	CL(a-13:0/i-17:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-20-16-18-23-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-26-19-15-13-11-10-12-14-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082300	CL(i-13:0/a-17:0/i-19:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-23-20-16-18-22-28-35-43-51-59-73(4)5)98-81(86)64-56-48-39-31-24-19-15-13-11-10-12-14-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082301	CL(i-13:0/a-17:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-20-25-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-24-21-17-18-22-28-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-33-27-26-30-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082302	CL(a-13:0/a-17:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-21-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-25-22-18-19-23-29-35-43-51-59-73(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082303	CL(i-13:0/i-17:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-14-12-10-11-13-15-19-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-20-16-17-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-21-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082304	CL(a-13:0/i-17:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-15-13-11-12-14-16-20-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-21-17-18-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082305	CL(i-13:0/i-17:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-20-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6)87-70(75)53-45-37-27-21-17-13-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0082306	CL(a-13:0/a-17:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-17-18-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)57-81-68(73)51-43-35-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082307	CL(a-13:0/i-17:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-18-14-16-20-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-17-13-11-10-12-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082308	CL(i-13:0/a-17:0/i-20:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-21-27-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-81-68(73)51-43-35-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082309	CL(i-13:0/a-17:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-22-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-82-69(74)52-44-36-27-21-16-14-12-11-13-15-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082310	CL(i-13:0/i-17:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-20-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6)88-71(76)54-46-38-29-21-17-13-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0082311	CL(a-13:0/a-17:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-22-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)58-82-69(74)52-44-36-27-21-16-14-12-11-13-15-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082312	CL(a-13:0/i-17:0/i-20:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-22-18-14-16-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-17-13-11-10-12-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082313	CL(a-13:0/a-17:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-18-19-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)58-82-69(74)52-44-36-26-22-17-15-13-12-14-16-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082314	CL(i-13:0/a-17:0/i-20:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-16-17-21-29-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082315	CL(i-13:0/i-17:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-21-17-13-11-10-12-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-28-22-18-14-16-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082316	CL(a-13:0/i-17:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-19-15-17-21-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-22-18-14-12-11-13-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082317	CL(i-13:0/i-17:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-11-9-10-12-16-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)89-72(77)55-47-39-30-21-17-13-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0082318	CL(a-13:0/a-17:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-17-18-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082319	CL(a-13:0/i-17:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-22-18-14-16-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-21-17-13-11-10-12-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082320	CL(i-13:0/a-17:0/i-20:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-16-17-21-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-31-23-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-20-15-13-11-10-12-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082321	CL(i-13:0/a-17:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-17-18-22-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-23-29-37-45-53-67(8)10-2)60-84-71(76)54-46-38-30-21-16-14-12-11-13-15-19-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082322	CL(i-13:0/i-17:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-11-9-10-12-16-22-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)90-73(78)56-48-40-31-23-17-13-15-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0082323	CL(a-13:0/a-17:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-17-18-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-21-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-23-16-14-12-11-13-15-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082324	CL(a-13:0/i-17:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-18-14-16-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-17-13-11-10-12-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082325	CL(a-13:0/a-17:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-18-19-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(7)10-2)60-84-71(76)54-46-38-29-22-17-15-13-12-14-16-20-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082326	CL(i-13:0/a-17:0/i-20:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-16-17-23-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-18-20-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-22-15-13-11-10-12-14-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082327	CL(i-13:0/i-17:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-21-17-13-11-10-12-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-22-18-14-16-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082328	CL(a-13:0/i-17:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-18-14-12-11-13-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-23-19-15-17-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082329	CL(i-13:0/i-17:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-11-9-10-12-16-23-31-39-47-55-72(77)85-61-70(91-75(80)58-50-42-33-25-19-18-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-74(79)57-49-41-32-24-17-13-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0082330	CL(a-13:0/a-17:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-24-16-14-12-11-13-15-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082331	CL(a-13:0/i-17:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-18-14-16-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-17-13-11-10-12-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082332	CL(i-13:0/a-17:0/i-20:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-24-18-16-21-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-23-15-13-11-10-12-14-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082333	CL(i-13:0/a-17:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-17-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-16-14-12-11-13-15-21-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-20-18-23-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082334	CL(i-13:0/i-17:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-10-12-18-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-13-16-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-14-17-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0082335	CL(a-13:0/a-17:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-19-15-17-23-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-25-18-14-12-11-13-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082336	CL(a-13:0/i-17:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-19-13-11-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082337	CL(a-13:0/a-17:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-18-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-17-15-13-12-14-16-22-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082338	CL(i-13:0/a-17:0/i-20:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-25-18-14-16-22-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-24-17-13-11-10-12-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082339	CL(i-13:0/i-17:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-26-34-43-51-59-76(81)92-71(62-86-73(78)56-48-40-32-24-17-13-11-10-12-15-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-25-18-14-16-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082340	CL(a-13:0/i-17:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-18-14-12-11-13-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-19-15-17-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082341	CL(i-13:0/i-17:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-21-26-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-25-20-18-17-19-23-28-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-27-22-24-29-35-42-49-56-69(4)5/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0082342	CL(i-13:0/a-17:0/i-20:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-24-21-19-18-20-23-28-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)94-77(82)61-54-47-39-32-27-26-29-36-43-50-57-70(7)9-2/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082343	CL(i-13:0/i-17:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-11-9-10-12-19-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-14-13-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-15-18-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0082344	CL(a-13:0/i-17:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-22-27-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-26-21-19-18-20-24-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-28-23-25-30-35-42-49-56-69(5)6/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082345	CL(a-13:0/a-17:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-20-16-15-18-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-26-19-14-12-11-13-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082346	CL(a-13:0/i-17:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-21-15-14-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-20-13-11-10-12-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082347	CL(a-13:0/a-17:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-25-22-20-19-21-24-29-34-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)94-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(6)9-2/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082348	CL(i-13:0/a-17:0/i-20:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-26-19-15-14-17-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-25-18-13-11-10-12-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082349	CL(i-13:0/i-17:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-9-10-14-20-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-15-11-13-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0082350	CL(a-13:0/a-17:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-21-17-13-15-19-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-27-20-16-12-11-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082351	CL(a-13:0/i-17:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-22-16-12-14-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-15-11-10-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082352	CL(i-13:0/a-17:0/i-20:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-35-27-20-16-12-14-18-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-26-19-15-11-10-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082353	CL(i-13:0/i-17:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-9-11-15-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-16-12-10-14-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0082354	CL(a-13:0/a-17:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-22-18-14-12-16-20-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-21-17-13-11-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082355	CL(a-13:0/i-17:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-23-17-13-11-15-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-16-12-10-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082356	CL(i-13:0/a-17:0/i-20:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-36-28-21-17-13-11-15-19-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-27-20-16-12-10-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082357	CL(i-13:0/a-17:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-20-16-12-14-18-22-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-21-17-13-11-15-19-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-24-23-27-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082358	CL(i-13:0/i-17:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-10-9-11-17-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-16-13-12-15-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0082359	CL(a-13:0/a-17:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-22-18-15-14-17-21-27-33-41-49-57-71(5)6)96-79(84)62-54-46-36-30-23-19-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082360	CL(a-13:0/i-17:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-17-14-13-16-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-24-18-12-10-11-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082361	CL(a-13:0/a-17:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-21-17-13-15-19-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-22-18-14-12-16-20-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082362	CL(i-13:0/a-17:0/i-20:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-28-21-17-14-13-16-20-26-33-41-49-57-71(4)5)96-79(84)62-54-46-37-29-22-18-12-10-11-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082363	CL(i-13:0/i-17:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-15-11-13-17-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-16-12-10-14-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-18-20-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082364	CL(a-13:0/i-17:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-16-12-14-18-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-17-13-11-15-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082365	CL(i-13:0/i-17:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-11-9-10-12-18-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-17-14-13-16-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0082366	CL(a-13:0/a-17:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-23-19-16-15-18-22-28-34-42-50-58-72(5)6)97-80(85)63-55-47-37-31-24-20-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082367	CL(a-13:0/i-17:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-18-15-14-17-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-25-19-13-11-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082368	CL(i-13:0/a-17:0/i-20:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-29-22-18-15-14-17-21-27-34-42-50-58-72(4)5)97-80(85)63-55-47-38-30-23-19-13-11-10-12-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082369	CL(i-13:0/i-17:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-17-13-11-9-10-12-14-20-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-19-16-15-18-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0082370	CL(a-13:0/a-17:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-27-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-25-21-18-17-20-24-30-36-44-52-60-74(5)6)99-82(87)65-57-49-39-33-26-22-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082371	CL(a-13:0/i-17:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-20-17-16-19-24-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-27-21-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082372	CL(i-13:0/a-17:0/i-20:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-26-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-31-24-20-17-16-19-23-29-36-44-52-60-74(4)5)99-82(87)65-57-49-40-32-25-21-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082373	CL(i-13:0/a-17:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-15-13-11-12-14-16-22-26-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-25-21-18-17-19-23-29-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-28-27-31-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082374	CL(a-13:0/a-17:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-16-14-12-13-15-17-23-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-26-22-19-18-20-24-30-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082375	CL(i-13:0/i-17:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-12-10-11-13-15-21-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-20-17-16-18-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-22-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082376	CL(a-13:0/i-17:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-13-11-12-14-16-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-18-17-19-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082377	CL(i-13:0/i-17:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-21-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6)88-71(76)54-46-38-28-22-18-14-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0082378	CL(a-13:0/a-17:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-30-28-32-40-48-62(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)88-71(76)54-46-38-27-23-19-18-21-25-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082379	CL(a-13:0/i-17:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)88-71(76)54-46-38-27-23-19-15-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082380	CL(i-13:0/i-17:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-21-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-18-14-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082381	CL(a-13:0/a-17:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)58-82-69(74)52-44-36-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082382	CL(a-13:0/i-17:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-19-15-17-21-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-22-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082383	CL(i-13:0/a-17:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-21-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-24-32-40-48-62(3)4)88-71(76)54-46-38-28-22-18-17-20-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082384	CL(i-13:0/a-17:0/i-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-22-28-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-23-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-82-69(74)52-44-36-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082385	CL(a-13:0/a-17:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-21-17-15-13-14-16-18-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(8)12-4)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(7)11-3)89-72(77)55-47-39-28-24-20-19-22-26-34-42-50-64(6)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082386	CL(i-13:0/a-17:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-23-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-83-70(75)53-45-37-28-22-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082387	CL(i-13:0/i-17:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-21-29-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6)89-72(77)55-47-39-30-22-18-14-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0082388	CL(a-13:0/a-17:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-22-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3)89-72(77)55-47-39-29-23-19-18-21-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082389	CL(a-13:0/i-17:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-22-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-23-19-15-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082390	CL(i-13:0/i-17:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-16-12-10-11-13-17-21-29-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-23-26-34-42-50-64(4)5)89-72(77)55-47-39-30-22-18-14-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082391	CL(a-13:0/a-17:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-23-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)59-83-70(75)53-45-37-28-22-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082392	CL(i-13:0/a-17:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-22-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-25-33-41-49-63(4)5)89-72(77)55-47-39-29-23-19-18-21-27-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082393	CL(a-13:0/i-17:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-23-19-15-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082394	CL(a-13:0/a-17:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-19-20-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)59-83-70(75)53-45-37-27-23-18-16-14-12-13-15-17-21-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082395	CL(i-13:0/i-17:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-22-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(5)6)89-72(77)55-47-39-29-23-19-15-16-20-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082396	CL(i-13:0/a-17:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-21-29-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-24-26-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-23-25-33-41-49-63(3)4)89-72(77)55-47-39-30-22-18-17-20-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082397	CL(a-13:0/i-17:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-18-14-12-13-15-19-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2)89-72(77)55-47-39-28-24-20-16-17-21-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082398	CL(i-13:0/a-17:0/i-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-17-18-22-30-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-23-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082399	CL(i-13:0/i-17:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-22-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-29-23-19-15-17-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082400	CL(a-13:0/i-17:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-16-18-22-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-23-19-15-13-11-12-14-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082401	CL(i-13:0/i-17:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-12-10-9-11-13-17-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)90-73(78)56-48-40-31-22-18-14-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0082402	CL(a-13:0/a-17:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-20-16-14-12-13-15-17-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)90-73(78)56-48-40-30-23-19-18-21-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082403	CL(a-13:0/i-17:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-17-13-11-12-14-18-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-23-19-15-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082404	CL(i-13:0/i-17:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-12-10-11-13-17-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-23-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-22-18-14-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082405	CL(a-13:0/a-17:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-18-19-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082406	CL(a-13:0/i-17:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-23-19-15-17-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-22-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082407	CL(i-13:0/a-17:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-23-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)90-73(78)56-48-40-31-22-18-17-20-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082408	CL(i-13:0/a-17:0/i-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-17-18-22-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-21-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082409	CL(a-13:0/a-17:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-21-17-15-13-14-16-18-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)11-3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)12-4)91-74(79)57-49-41-31-24-20-19-22-28-36-44-52-66(6)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082410	CL(i-13:0/a-17:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-18-19-23-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)10-2)61-85-72(77)55-47-39-31-22-17-15-13-11-12-14-16-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082411	CL(i-13:0/i-17:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-12-10-9-11-13-17-23-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)91-74(79)57-49-41-32-24-18-14-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0082412	CL(a-13:0/a-17:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-16-14-12-13-15-17-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-21-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-74(79)57-49-41-31-25-19-18-23-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082413	CL(a-13:0/i-17:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-17-13-11-12-14-18-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-22-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-25-19-15-16-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082414	CL(i-13:0/i-17:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-16-12-10-11-13-17-23-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-19-21-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-24-18-14-15-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082415	CL(a-13:0/a-17:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-18-19-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-22-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-24-17-15-13-11-12-14-16-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082416	CL(i-13:0/a-17:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-20-16-14-12-13-15-17-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)11-3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-27-35-43-51-65(4)5)91-74(79)57-49-41-32-23-19-18-21-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082417	CL(a-13:0/i-17:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-19-15-17-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-18-14-12-10-11-13-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082418	CL(a-13:0/a-17:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-19-20-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)10-2)61-85-72(77)55-47-39-30-23-18-16-14-12-13-15-17-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082419	CL(i-13:0/i-17:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-17-13-11-12-14-18-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-24-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)91-74(79)57-49-41-32-23-19-15-16-20-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082420	CL(i-13:0/a-17:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-15-13-11-12-14-16-23-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-19-20-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)91-74(79)57-49-41-32-24-18-17-22-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082421	CL(a-13:0/i-17:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-18-14-12-13-15-19-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)91-74(79)57-49-41-31-24-20-16-17-21-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082422	CL(i-13:0/a-17:0/i-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-17-18-24-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-19-21-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-23-16-14-12-10-11-13-15-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082423	CL(i-13:0/i-17:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-22-18-14-12-10-11-13-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-23-19-15-17-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082424	CL(a-13:0/i-17:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-19-15-13-11-12-14-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-24-20-16-18-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082425	CL(i-13:0/i-17:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-12-10-9-11-13-17-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-75(80)58-50-42-33-25-18-14-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0082426	CL(a-13:0/a-17:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-16-14-12-13-15-17-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-18-22-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082427	CL(a-13:0/i-17:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-17-13-11-12-14-18-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-20-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-19-15-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082428	CL(i-13:0/i-17:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-16-12-10-11-13-17-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-20-19-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-25-18-14-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082429	CL(a-13:0/a-17:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-25-17-15-13-11-12-14-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082430	CL(a-13:0/i-17:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-19-15-17-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082431	CL(i-13:0/a-17:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-15-13-11-12-14-16-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-17-21-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-20-18-23-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082432	CL(i-13:0/a-17:0/i-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-25-19-17-22-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-24-16-14-12-10-11-13-15-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082433	CL(a-13:0/a-17:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-23-17-15-13-14-16-18-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(6)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)12-4)94-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(7)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082434	CL(i-13:0/a-17:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-18-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-17-15-13-11-12-14-16-22-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-35-27-21-19-24-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082435	CL(i-13:0/i-17:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-10-9-11-13-19-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-14-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-15-18-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0082436	CL(a-13:0/a-17:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-18-14-12-13-15-19-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-20-16-17-23-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082437	CL(a-13:0/i-17:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-19-13-11-12-14-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-22-16-18-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082438	CL(i-13:0/i-17:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-18-12-10-11-13-19-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-14-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-21-15-17-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082439	CL(a-13:0/a-17:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-20-16-18-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-26-19-15-13-11-12-14-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082440	CL(i-13:0/a-17:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-22-16-14-12-13-15-17-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-18-23-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-29-37-45-53-67(4)5)94-77(82)60-52-44-35-27-21-19-24-32-40-48-56-70(8)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082441	CL(a-13:0/i-17:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-20-14-12-10-11-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082442	CL(a-13:0/a-17:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-19-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-18-16-14-12-13-15-17-23-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082443	CL(i-13:0/i-17:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-17-13-11-12-14-18-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-21-20-24-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-76(81)59-51-43-34-26-19-15-16-22-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082444	CL(i-13:0/a-17:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-17-13-11-12-14-18-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-19-15-16-22-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-30-38-46-54-68(5)6)94-77(82)60-52-44-35-27-21-20-24-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082445	CL(a-13:0/i-17:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-18-14-12-13-15-19-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)94-76(81)59-51-43-33-27-20-16-17-23-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082446	CL(i-13:0/a-17:0/i-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-26-19-15-17-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-25-18-14-12-10-11-13-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082447	CL(i-13:0/i-17:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-27-35-44-52-60-77(82)93-72(63-87-74(79)57-49-41-33-25-18-14-12-10-11-13-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-19-15-17-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082448	CL(a-13:0/i-17:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-19-15-13-11-12-14-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-20-16-18-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082449	CL(i-13:0/i-17:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-22-27-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-26-21-19-16-18-20-24-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-28-23-25-30-36-43-50-57-70(4)5/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0082450	CL(a-13:0/a-17:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-19-24-27-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-26-23-21-20-22-25-30-35-42-49-56-69(5)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)11-4)95-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(6)10-3/h16-19,69-74,79H,8-15,20-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,19-18-/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082451	CL(i-13:0/a-17:0/i-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-25-22-20-17-19-21-24-29-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)95-78(83)62-55-48-40-33-28-27-30-37-44-51-58-71(7)9-2/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082452	CL(i-13:0/i-17:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-10-9-11-13-20-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-15-14-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0082453	CL(a-13:0/a-17:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-19-14-12-13-15-20-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-21-17-16-18-24-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082454	CL(a-13:0/i-17:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-13-11-12-14-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-15-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-23-17-19-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082455	CL(i-13:0/i-17:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-12-10-11-13-20-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-15-14-17-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-22-16-18-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082456	CL(a-13:0/i-17:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-23-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-22-20-17-19-21-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-29-24-26-31-36-43-50-57-70(5)6/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082457	CL(a-13:0/i-17:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-23-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-22-20-19-21-26-31-36-43-50-57-70(6)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)95-78(83)62-55-48-39-34-29-24-25-30-35-42-49-56-69(4)5/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082458	CL(a-13:0/a-17:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-21-17-16-19-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-27-20-15-13-11-12-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082459	CL(i-13:0/i-17:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-22-27-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-26-21-19-18-20-25-30-37-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)95-78(83)62-55-48-40-33-28-23-24-29-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082460	CL(a-13:0/i-17:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-22-16-15-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-14-12-10-11-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082461	CL(i-13:0/a-17:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-25-22-20-19-21-24-29-36-43-50-57-70(6)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-35-42-49-56-69(4)5)95-78(83)62-55-48-40-33-28-27-30-37-44-51-58-71(7)10-3/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082462	CL(a-13:0/a-17:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-19-24-27-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-26-23-21-18-20-22-25-30-35-42-49-56-69(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)95-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(6)9-2/h15-17,19,69-74,79H,8-14,18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,19-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082463	CL(i-13:0/a-17:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-18-13-11-12-14-19-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-20-16-15-17-23-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-22-21-25-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082464	CL(i-13:0/a-17:0/i-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-35-27-20-16-15-18-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-26-19-14-12-10-11-13-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082465	CL(i-13:0/i-17:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-10-9-11-15-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-16-12-14-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0082466	CL(a-13:0/a-17:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-16-12-13-17-21-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-18-14-15-19-25-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082467	CL(a-13:0/i-17:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-15-11-12-16-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-13-14-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-18-20-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082468	CL(i-13:0/i-17:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-14-10-11-15-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-16-12-13-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-17-19-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082469	CL(a-13:0/a-17:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-22-18-14-16-20-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-21-17-13-11-12-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082470	CL(a-13:0/i-17:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-23-17-13-15-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-16-12-10-11-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082471	CL(i-13:0/a-17:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-15-11-12-16-20-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-21-17-13-14-18-24-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)96-79(84)62-54-46-37-29-23-22-26-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082472	CL(i-13:0/a-17:0/i-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-36-28-21-17-13-15-19-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-27-20-16-12-10-11-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082473	CL(i-13:0/i-17:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-10-9-11-16-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-17-13-12-15-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0082474	CL(a-13:0/a-17:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-21-17-13-15-18-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-14-12-16-20-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082475	CL(a-13:0/i-17:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-16-12-14-17-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-13-11-15-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082476	CL(i-13:0/i-17:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-15-11-13-16-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-17-12-10-14-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-18-20-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082477	CL(a-13:0/a-17:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-23-19-15-14-17-21-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082478	CL(a-13:0/i-17:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-24-18-14-13-16-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-17-12-10-11-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082479	CL(i-13:0/a-17:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-20-16-12-14-17-21-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-22-18-13-11-15-19-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-24-23-27-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082480	CL(i-13:0/a-17:0/i-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-37-29-22-18-14-13-16-20-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-28-21-17-12-10-11-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082481	CL(a-13:0/a-17:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-27-21-17-13-15-19-23-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-20-16-14-18-22-28-34-42-50-58-72(6)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)12-4)98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)11-3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082482	CL(i-13:0/a-17:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-14-15-19-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-22-18-13-11-12-16-20-26-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-39-31-25-24-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082483	CL(i-13:0/i-17:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-11-9-13-17-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-18-14-10-12-16-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0082484	CL(a-13:0/a-17:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-15-16-19-23-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-20-14-12-13-17-21-27-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082485	CL(a-13:0/i-17:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-14-15-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-13-11-12-16-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082486	CL(i-13:0/i-17:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-13-14-17-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-18-12-10-11-15-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-19-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082487	CL(a-13:0/a-17:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-24-20-16-12-14-18-22-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-23-19-15-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082488	CL(i-13:0/a-17:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-26-20-16-12-14-18-22-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-23-19-15-13-17-21-27-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-33-41-49-57-71(4)5)98-81(86)64-56-48-39-31-25-24-28-36-44-52-60-74(8)11-3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082489	CL(a-13:0/i-17:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-25-19-15-11-13-17-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-18-14-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082490	CL(a-13:0/a-17:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-15-16-20-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-23-19-14-12-13-17-21-27-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082491	CL(i-13:0/i-17:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-15-11-13-17-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-18-14-12-16-22-28-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-39-31-25-19-20-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082492	CL(i-13:0/a-17:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-14-15-18-22-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-23-19-13-11-12-16-20-26-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-39-31-25-24-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082493	CL(a-13:0/i-17:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-16-12-14-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-15-13-17-23-29-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-38-32-26-20-21-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082494	CL(i-13:0/a-17:0/i-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-38-30-23-19-15-11-13-17-21-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-29-22-18-14-10-12-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082495	CL(i-13:0/i-17:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-13-14-18-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-17-12-10-11-15-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-19-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082496	CL(a-13:0/i-17:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-14-15-19-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-18-13-11-12-16-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082497	CL(i-13:0/i-17:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-12-9-10-14-19-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-18-15-11-13-17-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0082498	CL(a-13:0/a-17:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-19-16-17-20-24-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-25-21-15-13-12-14-18-22-28-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082499	CL(a-13:0/i-17:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-15-16-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-14-12-11-13-17-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082500	CL(i-13:0/i-17:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-14-15-18-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-19-13-11-10-12-16-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-20-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082501	CL(a-13:0/a-17:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-24-20-17-13-15-19-23-29-35-43-51-59-73(5)6)98-81(86)64-56-48-38-32-25-21-16-12-11-14-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082502	CL(a-13:0/i-17:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-19-16-12-14-18-23-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-26-20-15-11-10-13-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082503	CL(i-13:0/a-17:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-18-15-16-19-23-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-24-20-14-12-11-13-17-21-27-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-26-25-29-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082504	CL(i-13:0/a-17:0/i-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-30-23-19-16-12-14-18-22-28-35-43-51-59-73(4)5)98-81(86)64-56-48-39-31-24-20-15-11-10-13-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082505	CL(a-13:0/a-17:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-18-19-22-26-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-27-23-17-15-13-12-14-16-20-24-30-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082506	CL(a-13:0/i-17:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-17-18-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-14-12-11-13-15-19-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082507	CL(i-13:0/i-17:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-16-17-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-21-15-13-11-10-12-14-18-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-22-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082508	CL(a-13:0/a-17:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-26-22-19-15-17-21-25-31-37-45-53-61-75(5)6)100-83(88)66-58-50-40-34-27-23-18-14-12-11-13-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082509	CL(a-13:0/i-17:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-21-18-14-16-20-25-31-37-45-53-61-75(4)5)100-83(88)66-58-50-40-34-28-22-17-13-11-10-12-15-19-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082510	CL(i-13:0/a-17:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-17-18-21-25-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-26-22-16-14-12-11-13-15-19-23-29-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-28-27-31-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082511	CL(i-13:0/a-17:0/i-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-32-25-21-18-14-16-20-24-30-37-45-53-61-75(4)5)100-83(88)66-58-50-41-33-26-22-17-13-11-10-12-15-19-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082512	CL(a-13:0/a-17:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-75(5)61-53-45-37-31-25-21-17-15-13-14-16-18-24-28-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-27-23-20-19-22-26-32-38-46-54-62-76(6)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)12-4)102-85(90)68-60-52-42-36-30-29-33-39-47-55-63-77(7)11-3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t75?,76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082513	CL(i-13:0/a-17:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-21-17-13-11-12-14-18-23-27-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-26-22-19-15-16-20-24-30-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-85(90)68-60-52-43-35-29-28-32-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082514	CL(i-13:0/a-17:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-30-24-20-16-14-12-13-15-17-23-27-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-26-22-19-18-21-25-31-39-47-55-63-77(7)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-37-45-53-61-75(4)5)102-85(90)68-60-52-43-35-29-28-32-40-48-56-64-78(8)11-3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082515	CL(a-13:0/a-17:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-22-18-14-12-13-15-19-24-28-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-27-23-20-16-17-21-25-31-37-45-53-61-75(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-60-52-42-36-30-29-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082516	CL(i-13:0/i-17:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-19-15-13-11-12-14-16-22-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-21-18-17-20-26-32-40-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-85(90)68-60-52-43-35-29-23-24-30-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082517	CL(a-13:0/i-17:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-20-16-14-12-13-15-17-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-19-18-21-27-33-39-47-55-63-77(7)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-60-52-42-36-30-24-25-31-37-45-53-61-75(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082518	CL(i-13:0/i-17:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-16-12-10-11-13-17-22-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-21-18-14-15-19-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-23-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082519	CL(a-13:0/i-17:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-17-13-11-12-14-18-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-19-15-16-20-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-24-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082520	CL(i-13:0/i-17:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-22-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6)89-72(77)55-47-39-29-23-19-15-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0082521	CL(a-13:0/a-17:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)59-83-70(75)53-45-37-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082522	CL(a-13:0/i-17:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-16-18-22-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)59-83-70(75)53-45-37-27-23-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082523	CL(i-13:0/a-17:0/i-22:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-23-29-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-83-70(75)53-45-37-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082524	CL(i-13:0/a-17:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-24-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-84-71(76)54-46-38-29-23-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082525	CL(i-13:0/i-17:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-22-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6)90-73(78)56-48-40-31-23-19-15-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0082526	CL(a-13:0/a-17:0/i-22:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-24-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-23-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082527	CL(a-13:0/i-17:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-24-20-16-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082528	CL(a-13:0/a-17:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-20-21-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)60-84-71(76)54-46-38-28-24-19-17-15-13-12-14-16-18-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082529	CL(i-13:0/a-17:0/i-22:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-18-19-23-31-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082530	CL(i-13:0/i-17:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-84-71(76)54-46-38-29-23-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-30-24-20-16-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082531	CL(a-13:0/i-17:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-17-19-23-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)60-84-71(76)54-46-38-28-24-20-16-14-12-11-13-15-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082532	CL(i-13:0/i-17:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-13-11-9-10-12-14-18-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)91-74(79)57-49-41-32-23-19-15-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0082533	CL(a-13:0/a-17:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-19-20-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082534	CL(a-13:0/i-17:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-24-20-16-18-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-23-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082535	CL(i-13:0/a-17:0/i-22:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-18-19-23-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-24-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-22-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082536	CL(i-13:0/a-17:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-19-20-24-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-25-31-39-47-55-69(8)10-2)62-86-73(78)56-48-40-32-23-18-16-14-12-11-13-15-17-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082537	CL(i-13:0/i-17:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-13-11-9-10-12-14-18-24-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)92-75(80)58-50-42-33-25-19-15-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0082538	CL(a-13:0/a-17:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-20-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-23-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-25-18-16-14-12-11-13-15-17-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082539	CL(a-13:0/i-17:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-20-16-18-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-19-15-13-11-10-12-14-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082540	CL(a-13:0/a-17:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-20-21-25-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(7)10-2)62-86-73(78)56-48-40-31-24-19-17-15-13-12-14-16-18-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082541	CL(i-13:0/a-17:0/i-22:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-19-25-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-34-26-20-22-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-24-17-15-13-11-10-12-14-16-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082542	CL(i-13:0/i-17:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-71(62-86-73(78)56-48-40-32-23-19-15-13-11-10-12-14-17-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-24-20-16-18-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082543	CL(a-13:0/i-17:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-16-14-12-11-13-15-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-25-21-17-19-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082544	CL(i-13:0/i-17:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-13-11-9-10-12-14-18-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-76(81)59-51-43-34-26-19-15-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0082545	CL(a-13:0/a-17:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-20-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-26-18-16-14-12-11-13-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082546	CL(a-13:0/i-17:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-20-16-18-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082547	CL(i-13:0/a-17:0/i-22:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-19-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-26-20-18-23-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-25-17-15-13-11-10-12-14-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082548	CL(i-13:0/a-17:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-19-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-18-16-14-12-11-13-15-17-23-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-22-20-25-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082549	CL(i-13:0/i-17:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-11-9-10-12-14-20-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-15-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0082550	CL(a-13:0/a-17:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-21-17-19-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-27-20-16-14-12-11-13-15-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082551	CL(a-13:0/i-17:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082552	CL(a-13:0/a-17:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-20-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-19-17-15-13-12-14-16-18-24-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-23-21-26-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082553	CL(i-13:0/a-17:0/i-22:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-35-27-20-16-18-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-26-19-15-13-11-10-12-14-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082554	CL(i-13:0/i-17:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)94-73(64-88-75(80)58-50-42-34-26-19-15-13-11-10-12-14-17-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-27-20-16-18-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082555	CL(a-13:0/i-17:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-20-16-14-12-11-13-15-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-21-17-19-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082556	CL(i-13:0/i-17:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-23-28-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-27-22-20-17-16-19-21-25-30-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-29-24-26-31-37-44-51-58-71(4)5/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0082557	CL(i-13:0/a-17:0/i-22:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-26-23-21-18-17-20-22-25-30-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-34-29-28-31-38-45-52-59-72(7)9-2/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082558	CL(i-13:0/i-17:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-11-9-10-12-14-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-16-15-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0082559	CL(a-13:0/i-17:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-24-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-23-21-18-17-20-22-26-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-30-25-27-32-37-44-51-58-71(5)6/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082560	CL(a-13:0/a-17:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-22-18-17-20-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-21-16-14-12-11-13-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082561	CL(a-13:0/i-17:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-23-17-16-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-15-13-11-10-12-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082562	CL(a-13:0/a-17:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-20-25-28-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-27-24-22-19-18-21-23-26-31-36-43-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-35-30-29-32-37-44-51-58-71(6)9-2/h15-17,20,70-75,80H,8-14,18-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,20-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082563	CL(i-13:0/a-17:0/i-22:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-36-28-21-17-16-19-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-27-20-15-13-11-10-12-14-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082564	CL(i-13:0/i-17:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-14-11-9-10-12-16-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-17-13-15-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0082565	CL(a-13:0/a-17:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-23-19-15-17-21-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-22-18-14-12-11-13-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082566	CL(a-13:0/i-17:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-24-18-14-16-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-17-13-11-10-12-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082567	CL(i-13:0/a-17:0/i-22:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-37-29-22-18-14-16-20-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-28-21-17-13-11-10-12-15-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082568	CL(i-13:0/i-17:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-11-9-10-12-17-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-18-14-13-16-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0082569	CL(a-13:0/a-17:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-24-20-16-15-18-22-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082570	CL(a-13:0/i-17:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-25-19-15-14-17-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-18-13-11-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082571	CL(i-13:0/a-17:0/i-22:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-38-30-23-19-15-14-17-21-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-29-22-18-13-11-10-12-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082572	CL(i-13:0/a-17:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-18-15-16-20-24-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-23-19-14-12-11-13-17-21-27-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-26-25-29-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082573	CL(i-13:0/i-17:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-12-9-10-14-18-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-19-15-11-13-17-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0082574	CL(a-13:0/a-17:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-25-21-17-13-15-19-23-29-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-31-24-20-16-12-11-14-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082575	CL(a-13:0/i-17:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-20-16-12-14-18-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-19-15-11-10-13-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082576	CL(a-13:0/a-17:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-19-16-17-21-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-24-20-15-13-12-14-18-22-28-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082577	CL(i-13:0/a-17:0/i-22:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-39-31-24-20-16-12-14-18-22-28-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-30-23-19-15-11-10-13-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082578	CL(i-13:0/i-17:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-17-14-15-19-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-18-13-11-10-12-16-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-20-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082579	CL(a-13:0/i-17:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-18-15-16-20-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-19-14-12-11-13-17-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082580	CL(i-13:0/i-17:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-17-13-9-11-15-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-20-16-12-10-14-18-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0082581	CL(a-13:0/a-17:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-27-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-26-22-18-14-12-16-20-24-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-32-25-21-17-13-11-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082582	CL(a-13:0/i-17:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-27-21-17-13-11-15-19-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-20-16-12-10-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082583	CL(i-13:0/a-17:0/i-22:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-26-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-40-32-25-21-17-13-11-15-19-23-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-31-24-20-16-12-10-14-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082584	CL(i-13:0/i-17:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-19-15-11-9-10-12-18-22-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-21-17-14-13-16-20-25-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-26-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0082585	CL(a-13:0/a-17:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-29-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-27-23-19-16-15-18-22-26-32-38-46-54-62-76(5)6)101-84(89)67-59-51-41-35-28-24-20-14-12-11-13-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082586	CL(a-13:0/i-17:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-27-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-22-18-15-14-17-21-26-32-38-46-54-62-76(4)5)101-84(89)67-59-51-41-35-29-23-19-13-11-10-12-16-20-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082587	CL(i-13:0/a-17:0/i-22:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-28-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-41-33-26-22-18-15-14-17-21-25-31-38-46-54-62-76(4)5)101-84(89)67-59-51-42-34-27-23-19-13-11-10-12-16-20-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082588	CL(i-13:0/a-17:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-22-18-13-11-12-14-20-24-28-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-27-23-19-16-15-17-21-25-31-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-30-29-33-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0082589	CL(a-13:0/a-17:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-23-19-14-12-13-15-21-25-29-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-28-24-20-17-16-18-22-26-32-38-46-54-62-76(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-37-31-30-34-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0082590	CL(i-13:0/i-17:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-12-10-11-13-19-23-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-22-18-15-14-16-20-25-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-24-26-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0082591	CL(a-13:0/i-17:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-13-11-12-14-20-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-19-16-15-17-21-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-25-27-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0082592	CL(i-13:0/i-17:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-24-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6)91-74(79)57-49-41-31-25-21-17-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0082593	CL(a-13:0/a-17:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)61-85-72(77)55-47-39-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0082594	CL(a-13:0/i-17:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-18-20-24-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)61-85-72(77)55-47-39-29-25-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0082595	CL(i-13:0/a-17:0/i-24:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-25-31-41-49-57-74(79)91-70(61-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-85-72(77)55-47-39-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0082596	CL(i-13:0/a-17:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-26-32-42-50-58-75(80)92-71(62-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-86-73(78)56-48-40-31-25-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0082597	CL(i-13:0/i-17:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-24-32-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6)92-75(80)58-50-42-33-25-21-17-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0082598	CL(a-13:0/a-17:0/i-24:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-26-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)62-86-73(78)56-48-40-31-25-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082599	CL(a-13:0/i-17:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-26-22-18-20-24-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082600	CL(a-13:0/a-17:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-22-23-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)62-86-73(78)56-48-40-30-26-21-19-17-15-13-12-14-16-18-20-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0082601	CL(i-13:0/a-17:0/i-24:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-20-21-25-33-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)62-86-73(78)56-48-40-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0082602	CL(i-13:0/i-17:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-86-73(78)56-48-40-31-25-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)92-75(80)58-50-42-32-26-22-18-20-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0082603	CL(a-13:0/i-17:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-23-19-21-25-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)62-86-73(78)56-48-40-30-26-22-18-16-14-12-11-13-15-17-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0082604	CL(i-13:0/i-17:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-15-13-11-9-10-12-14-16-20-24-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)93-76(81)59-51-43-34-25-21-17-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0082605	CL(a-13:0/a-17:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-21-22-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6)63-87-74(79)57-49-41-32-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082606	CL(a-13:0/i-17:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-26-22-18-20-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-25-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082607	CL(i-13:0/a-17:0/i-24:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-20-21-25-34-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-24-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082608	CL(i-13:0/a-17:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-21-22-26-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-27-33-41-49-57-71(8)10-2)64-88-75(80)58-50-42-34-25-20-18-16-14-12-11-13-15-17-19-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082609	CL(i-13:0/i-17:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-18-15-13-11-9-10-12-14-16-20-26-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-22-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)94-77(82)60-52-44-35-27-21-17-19-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0082610	CL(a-13:0/a-17:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-21-22-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-25-31-39-47-55-69(5)6)64-88-75(80)58-50-42-33-27-20-18-16-14-12-11-13-15-17-19-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082611	CL(a-13:0/i-17:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-22-18-20-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-17-15-13-11-10-12-14-16-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082612	CL(a-13:0/a-17:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-22-23-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(7)10-2)64-88-75(80)58-50-42-33-26-21-19-17-15-13-12-14-16-18-20-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082613	CL(i-13:0/a-17:0/i-24:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-20-21-27-35-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-36-28-22-24-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-26-19-17-15-13-11-10-12-14-16-18-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082614	CL(i-13:0/i-17:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-28-36-45-53-61-78(83)95-73(64-88-75(80)58-50-42-34-25-21-17-15-13-11-10-12-14-16-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-26-22-18-20-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082615	CL(a-13:0/i-17:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-22-18-16-14-12-11-13-15-17-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)94-77(82)60-52-44-34-27-23-19-21-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082616	CL(i-13:0/i-17:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-15-13-11-9-10-12-14-16-20-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-23-22-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-78(83)61-53-45-36-28-21-17-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0082617	CL(a-13:0/a-17:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-22-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-23-21-26-32-40-48-56-70(5)6)65-89-76(81)59-51-43-34-28-20-18-16-14-12-11-13-15-17-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082618	CL(a-13:0/i-17:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-22-18-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082619	CL(i-13:0/a-17:0/i-24:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-21-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-36-28-22-20-25-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-27-19-17-15-13-11-10-12-14-16-18-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082620	CL(i-13:0/a-17:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-21-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-20-18-16-14-12-11-13-15-17-19-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-24-22-27-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082621	CL(i-13:0/i-17:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-13-11-9-10-12-14-16-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0082622	CL(a-13:0/a-17:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-23-19-21-27-33-41-49-57-71(5)6)66-90-77(82)60-52-44-35-29-22-18-16-14-12-11-13-15-17-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082623	CL(a-13:0/i-17:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082624	CL(a-13:0/a-17:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-22-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-21-19-17-15-13-12-14-16-18-20-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-25-23-28-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082625	CL(i-13:0/a-17:0/i-24:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-37-29-22-18-20-26-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-28-21-17-15-13-11-10-12-14-16-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082626	CL(i-13:0/i-17:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-24-30-38-47-55-63-80(85)96-75(66-90-77(82)60-52-44-36-28-21-17-15-13-11-10-12-14-16-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-22-18-20-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082627	CL(a-13:0/i-17:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-22-18-16-14-12-11-13-15-17-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-23-19-21-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082628	CL(i-13:0/i-17:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-25-30-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-29-24-22-19-17-16-18-21-23-27-32-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)98-81(86)65-58-51-43-36-31-26-28-33-39-46-53-60-73(4)5/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0082629	CL(i-13:0/a-17:0/i-24:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-42-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-34-28-25-23-20-18-17-19-22-24-27-32-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)98-81(86)65-58-51-43-36-31-30-33-40-47-54-61-74(7)9-2/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082630	CL(i-13:0/i-17:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-13-11-9-10-12-14-16-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-18-17-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0082631	CL(a-13:0/i-17:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-23-20-18-17-19-22-24-28-33-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)98-81(86)65-58-51-42-37-32-27-29-34-39-46-53-60-73(5)6/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082632	CL(a-13:0/a-17:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-24-20-19-22-28-34-42-50-58-72(5)6)67-91-78(83)61-53-45-36-30-23-18-16-14-12-11-13-15-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082633	CL(a-13:0/i-17:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-17-15-13-11-10-12-14-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082634	CL(a-13:0/a-17:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-29-26-24-21-19-18-20-23-25-28-33-38-45-52-59-72(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)98-81(86)65-58-51-42-37-32-31-34-39-46-53-60-73(6)9-2/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082635	CL(i-13:0/a-17:0/i-24:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-38-30-23-19-18-21-27-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-29-22-17-15-13-11-10-12-14-16-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082636	CL(i-13:0/i-17:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-16-13-11-9-10-12-14-18-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-19-15-17-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0082637	CL(a-13:0/a-17:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-25-21-17-19-23-29-35-43-51-59-73(5)6)68-92-79(84)62-54-46-37-31-24-20-16-14-12-11-13-15-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082638	CL(a-13:0/i-17:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-20-16-18-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-19-15-13-11-10-12-14-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082639	CL(i-13:0/a-17:0/i-24:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-39-31-24-20-16-18-22-28-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-30-23-19-15-13-11-10-12-14-17-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082640	CL(i-13:0/i-17:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-17-13-11-9-10-12-14-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-20-16-15-18-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0082641	CL(a-13:0/a-17:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-27-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-26-22-18-17-20-24-30-36-44-52-60-74(5)6)69-93-80(85)63-55-47-38-32-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082642	CL(a-13:0/i-17:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-27-21-17-16-19-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-20-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082643	CL(i-13:0/a-17:0/i-24:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-26-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-40-32-25-21-17-16-19-23-29-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-31-24-20-15-13-11-10-12-14-18-22-28-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082644	CL(i-13:0/a-17:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-17-18-22-26-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-25-21-16-14-12-11-13-15-19-23-29-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-28-27-31-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082645	CL(i-13:0/i-17:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-18-14-11-9-10-12-16-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-21-17-13-15-19-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0082646	CL(a-13:0/a-17:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-27-23-19-15-17-21-25-31-37-45-53-61-75(5)6)70-94-81(86)64-56-48-39-33-26-22-18-14-12-11-13-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082647	CL(a-13:0/i-17:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-28-22-18-14-16-20-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-21-17-13-11-10-12-15-19-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082648	CL(a-13:0/a-17:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-18-19-23-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-26-22-17-15-13-12-14-16-20-24-30-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082649	CL(i-13:0/a-17:0/i-24:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-41-33-26-22-18-14-16-20-24-30-37-45-53-61-75(4)5)70-94-81(86)64-56-48-40-32-25-21-17-13-11-10-12-15-19-23-29-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082650	CL(i-13:0/i-17:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-16-17-21-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-20-15-13-11-10-12-14-18-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-22-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082651	CL(a-13:0/i-17:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-17-18-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-16-14-12-11-13-15-19-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082652	CL(i-13:0/i-17:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-19-15-11-9-10-12-17-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-18-14-13-16-20-25-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-26-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0082653	CL(a-13:0/a-17:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-29-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-28-24-20-16-15-18-22-26-32-38-46-54-62-76(5)6)71-95-82(87)65-57-49-40-34-27-23-19-14-12-11-13-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082654	CL(a-13:0/i-17:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-27-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-29-23-19-15-14-17-21-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-22-18-13-11-10-12-16-20-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082655	CL(i-13:0/a-17:0/i-24:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-28-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-42-34-27-23-19-15-14-17-21-25-31-38-46-54-62-76(4)5)71-95-82(87)65-57-49-41-33-26-22-18-13-11-10-12-16-20-24-30-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082656	CL(i-13:0/i-17:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-32-26-21-17-13-9-11-15-19-23-29-35-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-44-36-30-24-20-16-12-10-14-18-22-27-33-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-42-50-58-66-80(7)8)104-87(92)70-62-54-45-37-31-25-28-34-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0082657	CL(a-13:0/a-17:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-31-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-43-37-30-26-22-18-14-12-16-20-24-28-34-40-48-56-64-78(5)6)73-97-84(89)67-59-51-42-36-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0082658	CL(a-13:0/i-17:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-45-46-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-29-35-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-43-37-31-25-21-17-13-11-15-19-23-28-34-40-48-56-64-78(4)5)73-97-84(89)67-59-51-42-36-30-24-20-16-12-10-14-18-22-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0082659	CL(i-13:0/a-17:0/i-24:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-30-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-44-36-29-25-21-17-13-11-15-19-23-27-33-40-48-56-64-78(4)5)73-97-84(89)67-59-51-43-35-28-24-20-16-12-10-14-18-22-26-32-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0082660	CL(i-13:0/a-17:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-24-20-16-12-14-18-22-26-30-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-29-25-21-17-13-11-15-19-23-27-33-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-63-55-46-38-32-31-35-43-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0082661	CL(a-13:0/a-17:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-25-21-17-13-15-19-23-27-31-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-30-26-22-18-14-12-16-20-24-28-34-40-48-56-64-78(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-63-55-45-39-33-32-36-42-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0082662	CL(i-13:0/i-17:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-15-11-13-17-21-25-31-37-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-30-24-20-16-12-10-14-18-22-27-33-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-63-55-46-38-32-26-28-34-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0082663	CL(a-13:0/i-17:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-16-12-14-18-22-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-21-17-13-11-15-19-23-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-63-55-45-39-33-27-29-35-41-49-57-65-79(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0082664	CL(a-13:0/a-17:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-34-32-36-44-52-66(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)92-75(80)58-50-42-31-27-23-22-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0082665	CL(a-13:0/i-17:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-34-32-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)92-75(80)58-50-42-31-27-23-19-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0082666	CL(i-13:0/i-17:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-25-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-22-18-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0082667	CL(i-13:0/a-17:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-25-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-28-36-44-52-66(3)4)92-75(80)58-50-42-32-26-22-21-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0082668	CL(a-13:0/a-17:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-25-21-19-17-15-13-14-16-18-20-22-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-34-40-48-56-70(8)12-4)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-39-47-55-69(7)11-3)93-76(81)59-51-43-32-28-24-23-26-30-38-46-54-68(6)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082669	CL(a-13:0/a-17:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-26-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3)93-76(81)59-51-43-33-27-23-22-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082670	CL(a-13:0/i-17:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-26-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-27-23-19-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082671	CL(i-13:0/i-17:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-14-12-10-11-13-15-17-21-25-33-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-27-30-38-46-54-68(4)5)93-76(81)59-51-43-34-26-22-18-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082672	CL(i-13:0/a-17:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-26-32-41-49-57-74(79)87-64-73(94-77(82)60-52-44-36-35-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-29-37-45-53-67(4)5)93-76(81)59-51-43-33-27-23-22-25-31-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082673	CL(i-13:0/i-17:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-26-32-41-49-57-74(79)87-64-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-30-38-46-54-68(5)6)93-76(81)59-51-43-33-27-23-19-20-24-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082674	CL(i-13:0/a-17:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-25-33-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-28-30-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-27-29-37-45-53-67(3)4)93-76(81)59-51-43-34-26-22-21-24-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082675	CL(a-13:0/i-17:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-16-14-12-13-15-17-19-23-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-34-40-48-56-70(8)11-3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-39-47-55-69(7)10-2)93-76(81)59-51-43-32-28-24-20-21-25-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082676	CL(a-13:0/a-17:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-18-16-14-12-13-15-17-19-21-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)94-77(82)60-52-44-34-27-23-22-25-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082677	CL(a-13:0/i-17:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-15-13-11-12-14-16-18-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)94-77(82)60-52-44-34-27-23-19-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082678	CL(i-13:0/i-17:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-14-12-10-11-13-15-17-21-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-27-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)94-77(82)60-52-44-35-26-22-18-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082679	CL(i-13:0/a-17:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-27-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)94-77(82)60-52-44-35-26-22-21-24-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082680	CL(a-13:0/a-17:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-69(5)55-47-39-31-25-21-19-17-15-13-14-16-18-20-22-27-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)11-3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)12-4)95-78(83)61-53-45-35-28-24-23-26-32-40-48-56-70(6)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t69?,70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082681	CL(a-13:0/a-17:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-20-18-16-14-12-13-15-17-19-21-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-25-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)96-78(83)61-53-45-35-29-23-22-27-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082682	CL(a-13:0/i-17:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-17-15-13-11-12-14-16-18-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-26-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-23-19-20-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082683	CL(i-13:0/i-17:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-16-14-12-10-11-13-15-17-21-27-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-23-25-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)95-78(83)61-53-45-36-28-22-18-19-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082684	CL(i-13:0/a-17:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-24-20-18-16-14-12-13-15-17-19-21-26-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)11-3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-31-39-47-55-69(4)5)95-78(83)61-53-45-36-27-23-22-25-33-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082685	CL(i-13:0/i-17:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-21-17-15-13-11-12-14-16-18-22-26-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-28-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)95-78(83)61-53-45-36-27-23-19-20-24-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082686	CL(i-13:0/a-17:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-25-19-17-15-13-11-12-14-16-18-20-27-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-23-24-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-32-40-48-56-70(5)6)95-78(83)61-53-45-36-28-22-21-26-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082687	CL(a-13:0/i-17:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-26-22-18-16-14-12-13-15-17-19-23-27-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(7)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)11-3)95-78(83)61-53-45-35-28-24-20-21-25-31-39-47-55-69(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0082688	CL(a-13:0/a-17:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-20-18-16-14-12-13-15-17-19-21-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-22-26-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-31-25-23-28-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082689	CL(a-13:0/i-17:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-21-17-15-13-11-12-14-16-18-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-23-19-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082690	CL(i-13:0/i-17:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-20-16-14-12-10-11-13-15-17-21-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-23-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-79(84)62-54-46-37-29-22-18-19-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082691	CL(i-13:0/a-17:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-19-17-15-13-11-12-14-16-18-20-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-21-25-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-30-24-22-27-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0082692	CL(a-13:0/a-17:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-16-14-12-13-15-17-19-23-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-20-21-27-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082693	CL(a-13:0/i-17:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-17-15-13-11-12-14-16-18-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082694	CL(i-13:0/i-17:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-16-14-12-10-11-13-15-17-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-18-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-19-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082695	CL(i-13:0/a-17:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-26-20-18-16-14-12-13-15-17-19-21-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-22-27-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-33-41-49-57-71(4)5)98-81(86)64-56-48-39-31-25-23-28-36-44-52-60-74(8)11-3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082696	CL(i-13:0/i-17:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-15-13-11-12-14-16-18-22-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-24-28-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-80(85)63-55-47-38-30-23-19-20-26-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082697	CL(i-13:0/a-17:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-21-17-15-13-11-12-14-16-18-22-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-23-19-20-26-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-34-42-50-58-72(5)6)98-81(86)64-56-48-39-31-25-24-28-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082698	CL(a-13:0/i-17:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-22-18-16-14-12-13-15-17-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3)98-80(85)63-55-47-37-31-24-20-21-27-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0082699	CL(a-13:0/a-17:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-12-13-14-15-16-17-18-23-28-31-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-30-27-25-22-20-19-21-24-26-29-34-39-46-53-60-73(5)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)11-4)99-82(87)66-59-52-43-38-33-32-35-40-47-54-61-74(6)10-3/h16-18,23,73-78,83H,8-15,19-22,24-72H2,1-7H3,(H,88,89)(H,90,91)/b17-16-,23-18-/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082700	CL(a-13:0/a-17:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-18-16-14-12-13-15-17-19-24-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-25-21-20-22-28-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082701	CL(a-13:0/i-17:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-15-13-11-12-14-16-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-19-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082702	CL(i-13:0/i-17:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-14-12-10-11-13-15-17-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-19-18-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-20-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082703	CL(a-13:0/i-17:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-24-21-19-18-20-23-25-30-35-40-47-54-61-74(6)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)99-82(87)66-59-52-43-38-33-28-29-34-39-46-53-60-73(4)5/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082704	CL(i-13:0/i-17:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-26-31-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-30-25-23-20-18-17-19-22-24-29-34-41-48-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)99-82(87)66-59-52-44-37-32-27-28-33-39-46-53-60-73(3)4/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082705	CL(i-13:0/a-17:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-29-26-24-21-19-18-20-23-25-28-33-40-47-54-61-74(6)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-39-46-53-60-73(4)5)99-82(87)66-59-52-44-37-32-31-34-41-48-55-62-75(7)10-3/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082706	CL(i-13:0/a-17:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-17-15-13-11-12-14-16-18-23-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-24-20-19-21-27-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-26-25-29-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0082707	CL(a-13:0/a-17:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-74(6)60-52-44-36-30-24-20-16-14-12-13-15-17-21-25-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-26-22-18-19-23-29-35-43-51-59-73(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)11-3)100-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(7)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t74?,75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082708	CL(a-13:0/i-17:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-19-15-13-11-12-14-16-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-17-18-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082709	CL(i-13:0/i-17:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-18-14-12-10-11-13-15-19-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-20-16-17-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-21-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082710	CL(i-13:0/a-17:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-29-23-19-15-13-11-12-14-16-20-24-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-25-21-17-18-22-28-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-36-44-52-60-74(5)6)100-83(88)66-58-50-41-33-27-26-30-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0082711	CL(a-13:0/a-17:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-31-25-21-16-14-12-13-15-17-22-26-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-27-23-19-18-20-24-30-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)11-3)101-84(89)67-59-51-41-35-29-28-32-38-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082712	CL(a-13:0/i-17:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-20-15-13-11-12-14-16-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-18-17-19-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082713	CL(i-13:0/i-17:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-19-14-12-10-11-13-15-20-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-21-17-16-18-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-22-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082714	CL(i-13:0/a-17:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-30-24-20-15-13-11-12-14-16-21-25-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-26-22-18-17-19-23-29-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-37-45-53-61-75(5)6)101-84(89)67-59-51-42-34-28-27-31-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0082715	CL(a-13:0/a-17:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-75(5)61-53-45-37-31-25-21-17-15-13-14-16-18-23-27-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-28-24-20-19-22-26-32-38-46-54-62-76(6)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)12-4)102-85(90)68-60-52-42-36-30-29-33-39-47-55-63-77(7)11-3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t75?,76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082716	CL(a-13:0/a-17:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-22-18-14-12-13-15-19-23-27-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-28-24-20-16-17-21-25-31-37-45-53-61-75(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-60-52-42-36-30-29-33-39-47-55-63-77(7)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082717	CL(a-13:0/i-17:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-21-17-13-11-12-14-18-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-19-15-16-20-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-24-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082718	CL(i-13:0/i-17:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-20-16-12-10-11-13-17-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-18-14-15-19-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-23-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082719	CL(i-13:0/a-17:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-30-24-20-16-14-12-13-15-17-22-26-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-27-23-19-18-21-25-31-39-47-55-63-77(7)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-37-45-53-61-75(4)5)102-85(90)68-60-52-43-35-29-28-32-40-48-56-64-78(8)11-3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082720	CL(i-13:0/i-17:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-19-15-13-11-12-14-16-21-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-22-18-17-20-26-32-40-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-85(90)68-60-52-43-35-29-23-24-30-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082721	CL(i-13:0/a-17:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-25-21-17-13-11-12-14-18-22-26-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-27-23-19-15-16-20-24-30-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-38-46-54-62-76(5)6)102-85(90)68-60-52-43-35-29-28-32-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082722	CL(a-13:0/i-17:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-26-20-16-14-12-13-15-17-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-19-18-21-27-33-39-47-55-63-77(7)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3)102-85(90)68-60-52-42-36-30-24-25-31-37-45-53-61-75(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0082723	CL(a-13:0/a-17:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-23-19-14-12-13-15-20-24-28-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-29-25-21-17-16-18-22-26-32-38-46-54-62-76(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-37-31-30-34-40-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0082724	CL(a-13:0/i-17:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-22-18-13-11-12-14-19-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-20-16-15-17-21-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-25-27-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0082725	CL(i-13:0/i-17:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-21-17-12-10-11-13-18-22-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-23-19-15-14-16-20-25-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-24-26-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0082726	CL(i-13:0/a-17:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-22-18-13-11-12-14-19-23-27-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-28-24-20-16-15-17-21-25-31-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-30-29-33-41-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0082727	CL(a-13:0/a-17:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-35-29-25-21-17-13-15-18-22-26-30-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-31-27-23-19-14-12-16-20-24-28-34-40-48-56-64-78(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)11-3)105-88(93)71-63-55-45-39-33-32-36-42-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0082728	CL(a-13:0/i-17:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-36-30-24-20-16-12-14-17-21-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-22-18-13-11-15-19-23-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(8)10-2)105-88(93)71-63-55-45-39-33-27-29-35-41-49-57-65-79(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0082729	CL(i-13:0/i-17:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-35-29-23-19-15-11-13-16-20-24-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-31-25-21-17-12-10-14-18-22-27-33-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-42-50-58-66-80(6)7)105-88(93)71-63-55-46-38-32-26-28-34-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0082730	CL(i-13:0/a-17:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-34-28-24-20-16-12-14-17-21-25-29-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-30-26-22-18-13-11-15-19-23-27-33-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-41-49-57-65-79(5)6)105-88(93)71-63-55-46-38-32-31-35-43-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0082731	CL(a-13:0/a-17:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-79(5)65-57-49-41-35-29-25-21-17-13-15-19-23-27-31-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-32-28-24-20-16-14-18-22-26-30-36-42-50-58-66-80(6)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)12-4)106-89(94)72-64-56-46-40-34-33-37-43-51-59-67-81(7)11-3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t79?,80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0082732	CL(i-13:0/a-17:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-34-28-24-20-16-12-14-18-22-26-30-37-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-46-38-31-27-23-19-15-13-17-21-25-29-35-43-51-59-67-81(7)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-41-49-57-65-79(4)5)106-89(94)72-64-56-47-39-33-32-36-44-52-60-68-82(8)11-3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0082733	CL(i-13:0/i-17:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-35-29-23-19-15-11-13-17-21-25-31-37-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-46-38-32-26-22-18-14-12-16-20-24-30-36-44-52-60-68-82(8)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-42-50-58-66-80(5)6)106-89(94)72-64-56-47-39-33-27-28-34-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0082734	CL(a-13:0/i-17:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-80(6)66-58-50-42-36-30-24-20-16-12-14-18-22-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-23-19-15-13-17-21-25-31-37-43-51-59-67-81(7)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)11-3)106-89(94)72-64-56-46-40-34-28-29-35-41-49-57-65-79(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t80?,81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0082735	CL(i-13:0/i-18:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-13-11-9-10-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-15-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)51-75-62(67)45-37-29-22-20-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0082736	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-33-40-47-63(68)80-59(51-75-62(67)46-39-32-27-24-30-37-44-57(7)9-2)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-26-23-29-36-43-56(5)6)52-74-61(66)45-38-31-25-22-28-35-42-55(3)4/h14-17,55-60,65H,8-13,18-54H2,1-7H3,(H,70,71)(H,72,73)/b15-14-,17-16-/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0082737	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-22-33-40-47-63(68)80-59(51-74-61(66)45-38-31-23-20-21-28-35-42-55(2)3)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-27-25-30-37-44-57(6)7)52-75-62(67)46-39-32-26-24-29-36-43-56(4)5/h13-16,55-60,65H,8-12,17-54H2,1-7H3,(H,70,71)(H,72,73)/b14-13-,16-15-/t58-,59+,60+/m0/s1	
HMDB:HMDB0082738	CL(a-13:0/i-18:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-20-23-29-37-45-62(67)75-50-59(80-63(68)46-38-30-17-15-13-11-10-12-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-19-26-34-42-56(6)7)51-74-61(66)44-36-28-21-18-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0082739	CL(i-13:0/i-18:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0082740	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(53-76-63(68)47-40-33-28-26-31-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(52-75-62(67)46-39-32-27-25-30-37-44-57(5)6)82-65(70)49-42-35-24-21-22-29-36-43-56(3)4/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082741	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-34-41-48-64(69)81-60(52-75-62(67)46-39-32-25-20-22-29-36-43-56(2)3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-28-27-31-38-45-58(6)7)82-65(70)49-42-35-26-21-23-30-37-44-57(4)5/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60+,61+/m0/s1	
HMDB:HMDB0082742	CL(a-13:0/i-18:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-60(81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)82-65(70)48-40-32-20-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082743	CL(a-13:0/18:2(9Z,11Z)/i-12:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-34-41-48-64(69)81-60(52-76-63(68)47-40-33-27-24-30-37-44-57(6)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-75-62(67)46-39-32-26-23-29-36-43-56(4)5)82-65(70)49-42-35-28-25-31-38-45-58(7)10-3/h15-18,56-61,66H,8-14,19-55H2,1-7H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082744	CL(i-13:0/18:2(9Z,11Z)/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(52-75-62(67)46-39-32-24-21-22-29-36-43-56(3)4)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-27-25-30-37-44-57(5)6)82-65(70)49-42-35-28-26-31-38-45-58(7)9-2/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082745	CL(i-13:0/i-18:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-16-18-26-34-42-56(4)5)81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082746	CL(a-13:0/i-18:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-20-23-30-38-46-63(68)76-51-60(81-64(69)47-39-31-18-16-14-12-11-13-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-75-62(67)45-37-29-22-19-26-34-42-56(5)6)82-65(70)48-40-32-24-21-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082747	CL(i-13:0/i-18:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-22-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0082748	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-35-42-49-65(70)82-62(54-77-64(69)48-41-34-29-27-32-39-46-59(7)9-2)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(53-76-63(68)47-40-33-28-26-31-38-45-58(5)6)83-66(71)50-43-36-25-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0082749	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-25-35-42-49-65(70)82-61(53-76-63(68)47-40-33-27-22-24-31-38-45-58(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-28-32-39-46-59(6)7)83-66(71)50-43-36-26-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61+,62+/m0/s1	
HMDB:HMDB0082750	CL(a-13:0/i-18:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-20-15-13-11-10-12-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)83-66(71)49-41-33-21-17-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0082751	CL(i-13:0/i-18:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-23-17-13-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0082752	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-25-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-28-33-40-47-60(7)9-2)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-77-64(69)48-41-34-29-27-32-39-46-59(5)6)84-67(72)51-44-37-26-23-20-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0082753	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-28-23-25-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)84-67(72)51-44-37-27-22-19-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0082754	CL(a-13:0/i-18:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-21-17-13-11-10-12-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)84-67(72)50-42-34-22-18-14-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0082755	CL(a-13:0/18:2(9Z,11Z)/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-28-33-40-47-60(7)10-3)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-77-64(69)48-41-34-29-27-31-38-45-58(4)5)84-67(72)51-44-37-26-23-22-24-32-39-46-59(6)9-2/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0082756	CL(i-13:0/18:2(9Z,11Z)/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-28-23-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-32-39-46-59(5)6)84-67(72)51-44-37-27-22-21-25-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0082757	CL(i-13:0/i-18:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(4)5)83-66(71)49-41-33-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0082758	CL(a-13:0/i-18:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-22-34-42-50-67(72)84-62(53-77-64(69)47-39-31-25-23-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)83-66(71)49-41-33-21-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0082759	CL(i-13:0/i-18:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-24-18-14-13-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0082760	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-37-44-51-67(72)85-64(56-79-66(71)50-43-36-31-29-34-41-48-61(7)9-2)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-30-28-33-40-47-60(5)6)84-68(73)52-45-38-27-24-21-20-22-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0082761	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-29-24-26-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)85-68(73)52-45-38-28-23-20-19-21-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0082762	CL(a-13:0/i-18:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-67(72)50-42-34-22-18-13-11-10-12-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-68(73)51-43-35-23-19-15-14-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0082763	CL(i-13:0/i-18:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-25-19-15-11-13-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0082764	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-27-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-31-29-34-41-48-61(5)6)85-69(74)53-46-39-28-25-22-19-20-23-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082765	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-30-25-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)86-69(74)53-46-39-29-24-21-18-19-22-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0082766	CL(a-13:0/i-18:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-23-19-15-11-10-13-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-69(74)52-44-36-24-20-16-12-14-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082767	CL(a-13:0/18:2(9Z,11Z)/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(7)10-3)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-31-29-33-40-47-60(4)5)85-69(74)53-46-39-28-25-22-21-23-26-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082768	CL(i-13:0/18:2(9Z,11Z)/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-30-25-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)86-69(74)53-46-39-29-24-21-20-22-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082769	CL(i-13:0/i-18:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)85-68(73)51-43-35-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082770	CL(a-13:0/i-18:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-20-24-36-44-52-69(74)85-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-68(73)51-43-35-23-19-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082771	CL(i-13:0/i-18:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-29-39-46-53-70(75)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-31-26-28-35-42-49-62(4)5)86-69(74)54-47-40-30-25-22-19-18-20-23-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0082772	CL(i-13:0/i-18:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-9-11-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-26-20-16-12-10-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0082773	CL(a-13:0/i-18:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-28-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-31-36-43-50-63(7)9-2)87-70(75)54-47-40-29-26-23-20-19-21-24-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082774	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-28-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-31-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-32-30-35-42-49-62(5)6)86-70(75)54-47-40-29-26-23-20-19-21-24-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082775	CL(i-13:0/18:2(9Z,11Z)/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-33-42-48-54-69(74)86-65(58-80-67(72)52-46-40-35-31-32-38-44-50-62(3)4)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-37-36-39-45-51-63(5)6)87-70(75)55-49-43-34-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,62-66,71H,7-16,25-61H2,1-6H3,(H,76,77)(H,78,79)/b19-17-,20-18-,23-21-,24-22-/t64-,65+,66+/m0/s1	
HMDB:HMDB0082776	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-31-26-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-70(75)54-47-40-30-25-22-19-18-20-23-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0082777	CL(a-13:0/i-18:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-13-11-15-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-69(74)52-44-36-24-20-16-12-10-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082778	CL(a-13:0/18:2(9Z,11Z)/i-12:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-42-48-54-69(74)86-65(58-80-67(72)52-46-40-36-34-38-44-50-62(4)5)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-37-35-39-45-51-63(6)9-3)87-70(75)55-49-43-33-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,62-66,71H,7-17,26-61H2,1-6H3,(H,76,77)(H,78,79)/b20-18-,21-19-,24-22-,25-23-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082779	CL(i-13:0/i-18:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-16-20-26-37-45-53-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)87-70(75)54-46-38-27-21-17-13-12-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0082780	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-29-40-47-54-71(76)88-67(59-82-69(74)53-46-39-34-32-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-33-31-36-43-50-63(5)6)87-70(75)55-48-41-30-27-24-21-18-19-22-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082781	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-30-40-47-54-70(75)87-66(58-81-68(73)52-45-38-32-27-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-31-26-23-20-17-18-21-24-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0082782	CL(a-13:0/i-18:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-14-13-16-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-17-12-10-11-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082783	CL(i-13:0/i-18:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-17-21-27-38-46-54-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)88-71(76)55-47-39-28-22-18-14-13-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0082784	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-41-48-55-72(77)89-68(60-83-70(75)54-47-40-35-33-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-34-32-37-44-51-64(5)6)88-71(76)56-49-42-31-28-25-22-19-18-20-23-26-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082785	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-31-41-48-55-71(76)88-67(59-82-69(74)53-46-39-33-28-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-32-27-24-21-18-17-19-22-25-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67+,68+/m0/s1	
HMDB:HMDB0082786	CL(a-13:0/i-18:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-14-17-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-22-18-13-11-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082787	CL(i-13:0/i-18:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-18-22-28-39-47-55-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)89-72(77)56-48-40-29-23-19-15-14-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0082788	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-31-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-34-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-35-33-38-45-52-65(5)6)89-72(77)57-50-43-32-29-26-23-20-17-19-21-24-27-30-37-44-51-64(3)4/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082789	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-34-29-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-33-28-25-22-19-16-18-20-23-26-30-37-44-51-64(2)3/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68+,69+/m0/s1	
HMDB:HMDB0082790	CL(a-13:0/i-18:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-15-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)55-47-39-27-23-19-14-12-10-11-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082791	CL(a-13:0/18:2(9Z,11Z)/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-34-39-46-53-66(7)10-3)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-35-33-37-44-51-64(4)5)89-72(77)57-50-43-32-29-26-23-20-19-21-24-27-30-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082792	CL(i-13:0/18:2(9Z,11Z)/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-34-29-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-33-28-25-22-19-18-20-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082793	CL(i-13:0/i-18:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-18-22-28-39-47-55-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)89-72(77)56-48-40-29-23-19-15-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082794	CL(a-13:0/i-18:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-20-16-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082795	CL(i-13:0/i-18:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-19-23-29-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)90-73(78)57-49-41-30-24-20-16-15-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0082796	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-32-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-35-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-36-34-39-46-53-66(5)6)90-73(78)58-51-44-33-30-27-24-21-18-17-20-22-25-28-31-38-45-52-65(3)4/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082797	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-33-43-50-57-73(78)90-69(61-84-71(76)55-48-41-35-30-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-34-29-26-23-20-17-16-19-21-24-27-31-38-45-52-65(2)3/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69+,70+/m0/s1	
HMDB:HMDB0082798	CL(a-13:0/i-18:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-17-16-19-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-73(78)56-48-40-28-24-20-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082799	CL(i-13:0/i-18:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-21-25-31-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(5)6)92-75(80)59-51-43-32-26-22-18-17-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0082800	CL(a-13:0/18:2(9Z,11Z)/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-37-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-38-36-41-48-55-68(5)6)92-75(80)60-53-46-35-32-29-26-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082801	CL(i-13:0/18:2(9Z,11Z)/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-35-45-52-59-75(80)92-71(63-86-73(78)57-50-43-37-32-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-36-31-28-25-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71+,72+/m0/s1	
HMDB:HMDB0082802	CL(a-13:0/i-18:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-19-18-21-25-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(6)7)92-75(80)58-50-42-30-26-22-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0082803	CL(a-13:0/18:2(9Z,11Z)/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-38-43-50-57-70(7)10-3)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-39-37-41-48-55-68(4)5)93-76(81)61-54-47-36-33-30-27-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082804	CL(i-13:0/18:2(9Z,11Z)/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-46-53-60-76(81)93-72(64-87-74(79)58-51-44-38-33-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-77(82)61-54-47-37-32-29-26-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082805	CL(i-13:0/i-18:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-22-26-32-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(4)5)93-76(81)60-52-44-33-27-23-19-18-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082806	CL(a-13:0/i-18:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)94-77(82)60-52-44-32-28-24-20-19-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082807	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(52-75-62(67)46-39-32-24-21-22-29-36-43-56(3)4)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-27-25-30-37-44-57(5)6)53-76-63(68)47-40-33-28-26-31-38-45-58(7)9-2/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082808	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-34-41-48-64(69)81-60(52-75-62(67)46-39-32-27-24-30-37-44-57(6)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-26-23-29-36-43-56(4)5)53-76-63(68)47-40-33-28-25-31-38-45-58(7)10-3/h15-18,56-61,66H,8-14,19-55H2,1-7H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082809	CL(i-13:0/i-18:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0082810	CL(a-13:0/i-18:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-20-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-18-16-14-12-11-13-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-22-19-26-34-42-56(5)6)52-76-63(68)46-38-30-24-21-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082811	CL(i-13:0/i-18:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-16-18-26-34-42-56(4)5)81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082812	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(53-76-63(68)47-40-33-28-26-31-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-27-25-30-37-44-57(5)6)52-75-62(67)46-39-32-24-21-22-29-36-43-56(3)4/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082813	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-34-41-48-64(69)81-60(52-75-62(67)46-39-32-25-20-22-29-36-43-56(2)3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-27-31-38-45-58(6)7)53-76-63(68)47-40-33-26-21-23-30-37-44-57(4)5/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60+,61+/m0/s1	
HMDB:HMDB0082814	CL(a-13:0/i-18:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-60(81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)51-75-62(67)45-37-29-20-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0082815	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(53-76-63(68)47-40-33-26-21-23-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-27-22-24-31-38-45-58(5)6)54-77-64(69)48-41-34-29-28-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082816	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-24-35-42-49-65(70)82-61(53-76-63(68)47-40-33-28-26-31-38-45-58(6)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-25-22-23-30-37-44-57(4)5)54-77-64(69)48-41-34-29-27-32-39-46-59(7)10-3/h15-18,57-62,67H,8-14,19-56H2,1-7H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082817	CL(i-13:0/i-18:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-15-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0082818	CL(a-13:0/18:2(9Z,11Z)/a-13:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-23-35-42-49-65(70)82-61(53-76-63(68)47-40-33-27-24-30-37-44-57(5)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-26-32-39-46-59(7)11-4)54-77-64(69)48-41-34-28-25-31-38-45-58(6)10-3/h16-19,57-62,67H,8-15,20-56H2,1-7H3,(H,72,73)(H,74,75)/b17-16-,19-18-/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082819	CL(a-13:0/i-18:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-16-14-12-11-13-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-21-17-19-27-35-43-57(5)6)53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082820	CL(i-13:0/i-18:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(4)5)82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082821	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-62(54-77-64(69)48-41-34-29-28-32-39-46-59(7)9-2)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(83-66(71)50-43-36-27-22-24-31-38-45-58(5)6)53-76-63(68)47-40-33-26-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0082822	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-35-42-49-65(70)82-61(53-76-63(68)47-40-33-27-20-23-30-37-44-57(2)3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-22-25-32-39-46-59(6)7)54-77-64(69)48-41-34-28-21-24-31-38-45-58(4)5/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61+,62+/m0/s1	
HMDB:HMDB0082823	CL(i-13:0/18:2(9Z,11Z)/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-24-35-42-49-65(70)82-61(53-76-63(68)47-40-33-25-22-23-30-37-44-57(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(7)10-3)54-77-64(69)48-41-34-28-26-31-38-45-58(6)9-2/h15-18,57-62,67H,8-14,19-56H2,1-7H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082824	CL(a-13:0/i-18:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-22-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0082825	CL(i-13:0/i-18:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-19-27-35-43-57(5)6)82-65(70)48-40-32-20-16-14-12-11-13-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082826	CL(a-13:0/18:2(9Z,11Z)/i-13:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-24-35-42-49-65(70)82-61(54-77-64(69)48-41-34-28-26-31-38-45-58(6)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(7)10-3)53-76-63(68)47-40-33-25-22-23-30-37-44-57(4)5/h15-18,57-62,67H,8-14,19-56H2,1-7H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082827	CL(a-13:0/i-18:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-20-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-19-17-15-13-12-14-16-18-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-22-29-37-45-59(8)11-3)53-77-64(69)47-39-31-24-21-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082828	CL(i-13:0/18:2(9Z,11Z)/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(53-76-63(68)47-40-33-26-21-23-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-28-32-39-46-59(7)9-2)54-77-64(69)48-41-34-27-22-24-31-38-45-58(5)6/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082829	CL(i-13:0/i-18:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(4)5)82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082830	CL(a-13:0/i-18:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-61(82-65(70)48-40-32-20-16-14-12-11-13-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)52-76-63(68)46-38-30-21-17-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082831	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-28-23-25-32-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-33-40-47-60(7)9-2)84-67(72)51-44-37-27-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0082832	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-36-43-50-66(71)83-62(54-77-64(69)48-41-34-29-27-32-39-46-59(6)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-28-33-40-47-60(7)10-3)84-67(72)51-44-37-26-23-22-24-31-38-45-58(4)5/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0082833	CL(i-13:0/i-18:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-24-16-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0082834	CL(a-13:0/i-18:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-16-14-12-11-13-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)84-67(72)50-42-34-22-18-17-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0082835	CL(i-13:0/i-18:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-17-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0082836	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-29-33-40-47-60(7)9-2)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-77-64(69)48-41-34-28-23-25-32-39-46-59(5)6)84-67(72)51-44-37-27-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0082837	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-27-36-43-50-66(71)83-62(54-77-64(69)48-41-34-29-22-25-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-23-26-33-40-47-60(6)7)84-67(72)51-44-37-28-21-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0082838	CL(a-13:0/i-18:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-22-15-13-11-10-12-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(6)7)84-67(72)50-42-34-23-17-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0082839	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-29-24-26-33-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2)85-68(73)52-45-38-28-23-20-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0082840	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-26-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-28-33-40-47-60(6)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-29-34-41-48-61(7)10-3)85-68(73)52-45-38-27-24-21-22-25-32-39-46-59(4)5/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0082841	CL(i-13:0/i-18:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-25-17-13-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0082842	CL(a-13:0/18:2(9Z,11Z)/a-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-26-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-28-33-40-47-60(6)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-29-34-41-48-61(7)11-4)85-68(73)52-45-38-27-24-23-25-32-39-46-59(5)9-2/h16-19,59-64,69H,8-15,20-58H2,1-7H3,(H,74,75)(H,76,77)/b17-16-,19-18-/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0082843	CL(a-13:0/i-18:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-14-12-11-13-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)85-68(73)51-43-35-23-19-15-17-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0082844	CL(i-13:0/i-18:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-14-16-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-23-17-13-11-10-12-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0082845	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-27-37-44-51-67(72)85-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-29-24-26-33-40-47-60(5)6)84-68(73)52-45-38-28-23-20-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0082846	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-23-26-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-24-27-34-41-48-61(6)7)85-68(73)52-45-38-29-22-19-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0082847	CL(i-13:0/18:2(9Z,11Z)/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-29-24-25-32-39-46-59(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3)85-68(73)52-45-38-28-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0082848	CL(a-13:0/i-18:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-67(72)50-42-34-23-17-13-11-10-12-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-68(73)51-43-35-24-18-14-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0082849	CL(i-13:0/i-18:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(5)6)84-67(72)50-42-34-23-16-14-12-11-13-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0082850	CL(a-13:0/18:2(9Z,11Z)/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-29-24-25-32-39-46-59(4)5)85-68(73)52-45-38-28-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0082851	CL(a-13:0/i-18:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-18-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)10-2)84-67(72)50-42-34-22-17-15-13-12-14-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0082852	CL(i-13:0/18:2(9Z,11Z)/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-23-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-24-26-33-40-47-60(5)6)85-68(73)52-45-38-29-22-21-27-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0082853	CL(i-13:0/i-18:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(4)5)84-67(72)50-42-34-24-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0082854	CL(a-13:0/i-18:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-24-35-43-51-68(73)85-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)84-67(72)50-42-34-23-16-14-12-11-13-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0082855	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-30-25-27-34-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)86-69(74)53-46-39-29-24-21-20-22-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082856	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-38-45-52-68(73)85-64(56-79-66(71)50-43-36-31-29-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-30-35-42-49-62(7)10-3)86-69(74)53-46-39-28-25-22-21-23-26-33-40-47-60(4)5/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082857	CL(i-13:0/i-18:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0082858	CL(a-13:0/i-18:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-14-12-11-13-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-69(74)52-44-36-24-20-16-15-18-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082859	CL(i-13:0/i-18:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-15-14-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0082860	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-30-25-27-34-41-48-61(5)6)85-69(74)53-46-39-29-24-21-20-22-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082861	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-31-24-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(6)7)86-69(74)53-46-39-30-23-20-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0082862	CL(a-13:0/i-18:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-24-18-13-11-10-12-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-69(74)52-44-36-25-19-15-14-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082863	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-31-26-28-35-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)87-70(75)54-47-40-30-25-22-19-20-23-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082864	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-25-28-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-31-36-43-50-63(7)10-3)87-70(75)54-47-40-29-26-23-20-21-24-27-34-41-48-61(4)5/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082865	CL(i-13:0/i-18:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-27-19-15-11-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0082866	CL(a-13:0/18:2(9Z,11Z)/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-25-28-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-30-35-42-49-62(6)10-3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-31-36-43-50-63(7)11-4)87-70(75)54-47-40-29-26-23-22-24-27-34-41-48-61(5)9-2/h16-19,61-66,71H,8-15,20-60H2,1-7H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082867	CL(a-13:0/i-18:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-16-12-11-14-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-70(75)53-45-37-25-21-17-13-15-19-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082868	CL(i-13:0/i-18:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-16-12-14-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-25-19-15-11-10-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082869	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-29-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-31-26-28-35-42-49-62(5)6)86-70(75)54-47-40-30-25-22-19-20-23-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082870	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)87-70(75)54-47-40-31-24-21-18-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0082871	CL(i-13:0/18:2(9Z,11Z)/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-31-26-27-34-41-48-61(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)87-70(75)54-47-40-30-25-22-21-23-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082872	CL(a-13:0/i-18:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-25-19-15-11-10-13-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-70(75)53-45-37-26-20-16-12-14-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082873	CL(i-13:0/i-18:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)86-69(74)52-44-36-25-19-14-12-11-13-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082874	CL(a-13:0/18:2(9Z,11Z)/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-29-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-31-26-27-34-41-48-61(4)5)86-70(75)54-47-40-30-25-22-21-23-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082875	CL(a-13:0/i-18:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-19-16-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)10-2)86-69(74)52-44-36-24-20-15-13-12-14-18-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082876	CL(i-13:0/18:2(9Z,11Z)/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-32-25-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-28-35-42-49-62(5)6)87-70(75)54-47-40-31-24-21-20-22-29-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082877	CL(i-13:0/i-18:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-14-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(4)5)86-69(74)52-44-36-26-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0082878	CL(a-13:0/i-18:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-20-26-37-45-53-70(75)86-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-69(74)52-44-36-25-19-14-12-11-13-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082879	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-30-40-47-54-70(75)87-66(58-81-68(73)52-45-38-32-27-29-36-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)88-71(76)55-48-41-31-26-23-20-19-21-24-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082880	CL(i-13:0/i-18:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)88-71(76)55-48-41-32-25-22-19-18-20-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0082881	CL(i-13:0/18:2(9Z,11Z)/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-34-43-49-55-70(75)87-66(59-81-68(73)53-47-41-36-32-33-39-45-51-63(4)5)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-38-37-40-46-52-64(6)9-3)88-71(76)56-50-44-35-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,63-67,72H,7-17,26-62H2,1-6H3,(H,77,78)(H,79,80)/b20-18-,21-19-,24-22-,25-23-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082882	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-26-29-40-47-54-70(75)87-66(58-81-68(73)52-45-38-33-31-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-32-37-44-51-64(7)10-3)88-71(76)55-48-41-30-27-24-21-20-22-25-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082883	CL(i-13:0/i-18:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-9-11-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-12-10-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t66-,67-/m1/s1	
HMDB:HMDB0082884	CL(a-13:0/i-18:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-13-11-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-18-14-12-16-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65?,66-,67-/m1/s1	
HMDB:HMDB0082885	CL(a-13:0/18:2(9Z,11Z)/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-11-13-15-17-19-21-23-25-27-29-31-33-43-49-55-70(75)87-66(59-81-68(73)53-47-41-37-35-39-45-51-63(5)9-3)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-38-36-40-46-52-64(6)10-4)88-71(76)56-50-44-34-32-30-28-26-24-22-20-18-16-14-12-8-2/h19-26,63-67,72H,7-18,27-62H2,1-6H3,(H,77,78)(H,79,80)/b21-19-,22-20-,25-23-,26-24-/t63?,64?,65?,66-,67-/m1/s1	
HMDB:HMDB0082886	CL(i-13:0/i-18:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-17-13-11-15-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-26-20-16-12-10-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082887	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-30-40-47-54-71(76)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-32-27-29-36-43-50-63(5)6)87-70(75)55-48-41-31-26-23-20-19-21-24-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082888	CL(i-13:0/18:2(9Z,11Z)/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-35-43-49-55-70(75)87-66(59-81-68(73)53-47-41-37-31-33-39-45-51-63(3)4)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-38-32-34-40-46-52-64(5)6)88-71(76)56-50-44-36-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,63-67,72H,7-16,25-62H2,1-6H3,(H,77,78)(H,79,80)/b19-17-,20-18-,23-21-,24-22-/t66-,67-/m1/s1	
HMDB:HMDB0082889	CL(a-13:0/i-18:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-26-29-40-47-54-70(75)87-66(58-81-68(73)52-45-38-33-31-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-32-37-44-51-64(7)10-3)88-71(76)55-48-41-30-27-24-21-20-22-25-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082890	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)88-71(76)55-48-41-32-25-22-19-18-20-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0082891	CL(i-13:0/i-18:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-30-40-47-54-71(76)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-32-27-29-36-43-50-63(5)6)87-70(75)55-48-41-31-26-23-20-19-21-24-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0082892	CL(a-13:0/i-18:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-17-13-11-15-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-26-20-16-12-10-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082893	CL(a-13:0/18:2(9Z,11Z)/i-13:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-34-43-49-55-70(75)87-66(59-81-68(73)53-47-41-36-32-33-39-45-51-63(4)5)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-38-37-40-46-52-64(6)9-3)88-71(76)56-50-44-35-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,63-67,72H,7-17,26-62H2,1-6H3,(H,77,78)(H,79,80)/b20-18-,21-19-,24-22-,25-23-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082894	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-31-41-48-55-71(76)88-67(59-82-69(74)53-46-39-33-28-30-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-72(77)56-49-42-32-27-24-21-18-19-22-25-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082895	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-27-30-41-48-55-71(76)88-67(59-82-69(74)53-46-39-34-32-37-44-51-64(6)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-33-38-45-52-65(7)10-3)89-72(77)56-49-42-31-28-25-22-19-20-23-26-29-36-43-50-63(4)5/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082896	CL(i-13:0/i-18:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-13-12-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0082897	CL(a-13:0/i-18:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-13-11-12-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-72(77)55-47-39-27-23-19-15-14-17-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082898	CL(i-13:0/i-18:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)54-46-38-27-21-17-12-10-11-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-71(76)55-47-39-28-22-18-14-13-16-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0082899	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-31-41-48-55-72(77)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-33-28-30-37-44-51-64(5)6)88-71(76)56-49-42-32-27-24-21-18-19-22-25-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082900	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)89-72(77)56-49-42-33-26-23-20-17-18-21-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67+,68+/m0/s1	
HMDB:HMDB0082901	CL(a-13:0/i-18:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-22-18-14-13-16-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-27-21-17-12-10-11-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082902	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-34-29-31-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-33-28-25-22-19-18-20-23-26-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082903	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-42-49-56-72(77)89-68(60-83-70(75)54-47-40-35-33-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-34-39-46-53-66(7)10-3)90-73(78)57-50-43-32-29-26-23-20-19-21-24-27-30-37-44-51-64(4)5/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082904	CL(i-13:0/i-18:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-17-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-14-13-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0082905	CL(a-13:0/i-18:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-14-12-11-13-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-20-16-15-18-22-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082906	CL(i-13:0/i-18:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)55-47-39-28-22-18-13-11-10-12-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)56-48-40-29-23-19-15-14-17-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0082907	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-42-49-57-73(78)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-34-29-31-38-45-52-65(5)6)89-72(77)56-50-43-33-28-25-22-19-18-20-23-26-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082908	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-34-27-24-21-18-17-19-22-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68+,69+/m0/s1	
HMDB:HMDB0082909	CL(a-13:0/i-18:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-19-15-14-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-28-22-18-13-11-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082910	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-33-43-50-57-73(78)90-69(61-84-71(76)55-48-41-35-30-32-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-34-29-26-23-20-17-19-21-24-27-31-38-45-52-65(3)4/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082911	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-29-32-43-50-57-73(78)90-69(61-84-71(76)55-48-41-36-34-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-35-40-47-54-67(7)10-3)91-74(79)58-51-44-33-30-27-24-21-18-20-22-25-28-31-38-45-52-65(4)5/h15-17,19,65-70,75H,8-14,18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,19-17-/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082912	CL(i-13:0/i-18:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-15-14-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0082913	CL(a-13:0/18:2(9Z,11Z)/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-29-32-43-50-57-73(78)90-69(61-84-71(76)55-48-41-36-34-39-46-53-66(6)10-3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-35-40-47-54-67(7)11-4)91-74(79)58-51-44-33-30-27-24-21-20-22-25-28-31-38-45-52-65(5)9-2/h16-19,65-70,75H,8-15,20-64H2,1-7H3,(H,80,81)(H,82,83)/b17-16-,19-18-/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082914	CL(a-13:0/i-18:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-15-13-11-12-14-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-17-16-19-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082915	CL(i-13:0/i-18:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)56-48-40-29-23-19-14-12-10-11-13-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)57-49-41-30-24-20-16-15-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082916	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-33-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-35-30-32-39-46-53-66(5)6)90-73(78)57-51-44-34-29-26-23-20-17-19-21-24-27-31-38-45-52-65(3)4/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082917	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-35-28-25-22-19-16-18-20-23-26-31-38-45-52-65(2)3/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69+,70+/m0/s1	
HMDB:HMDB0082918	CL(i-13:0/18:2(9Z,11Z)/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-33-43-50-57-73(78)90-69(61-84-71(76)55-48-41-35-30-31-38-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)91-74(79)58-51-44-34-29-26-23-20-19-21-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082919	CL(a-13:0/i-18:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-24-20-16-15-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-29-23-19-14-12-10-11-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082920	CL(i-13:0/i-18:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-19-23-29-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)90-73(78)57-49-41-30-24-20-16-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082921	CL(a-13:0/18:2(9Z,11Z)/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-33-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-35-30-31-38-45-52-65(4)5)90-73(78)57-51-44-34-29-26-23-20-19-21-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082922	CL(a-13:0/i-18:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-19-14-12-13-15-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)91-74(79)57-49-41-29-25-21-17-16-18-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082923	CL(i-13:0/18:2(9Z,11Z)/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)91-74(79)58-51-44-35-28-25-22-19-18-20-23-26-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0082924	CL(i-13:0/i-18:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-12-10-11-13-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-31-23-19-15-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082925	CL(a-13:0/i-18:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-30-24-20-16-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0082926	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-34-44-51-58-74(79)91-70(62-85-72(77)56-49-42-36-31-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-35-30-27-24-21-18-17-20-22-25-28-32-39-46-53-66(3)4/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0082927	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-30-33-44-51-58-74(79)91-70(62-85-72(77)56-49-42-37-35-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-36-41-48-55-68(7)10-3)92-75(80)59-52-45-34-31-28-25-22-19-18-21-23-26-29-32-39-46-53-66(4)5/h15-17,20,66-71,76H,8-14,18-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,20-17-/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0082928	CL(i-13:0/i-18:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-32-24-20-16-15-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0082929	CL(a-13:0/i-18:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-16-14-12-11-13-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-50-42-30-26-22-18-17-20-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082930	CL(i-13:0/i-18:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)57-49-41-30-24-20-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)58-50-42-31-25-21-17-16-19-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0082931	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-34-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-36-31-33-40-47-54-67(5)6)91-74(79)58-52-45-35-30-27-24-21-18-17-20-22-25-28-32-39-46-53-66(3)4/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082932	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-36-29-26-23-20-17-16-19-21-24-27-32-39-46-53-66(2)3/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70+,71+/m0/s1	
HMDB:HMDB0082933	CL(a-13:0/i-18:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-25-21-17-16-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-30-24-20-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0082934	CL(i-13:0/18:2(9Z,11Z)/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-46-53-60-76(81)93-72(64-87-74(79)58-51-44-38-33-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-37-32-29-26-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082935	CL(a-13:0/18:2(9Z,11Z)/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-46-53-60-76(81)93-72(64-87-74(79)58-51-44-39-37-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-38-43-50-57-70(7)10-3)94-77(82)61-54-47-36-33-30-27-24-21-19-18-20-23-25-28-31-34-41-48-55-68(4)5/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082936	CL(i-13:0/i-18:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-21-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-34-26-22-18-17-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0082937	CL(a-13:0/i-18:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-18-16-14-12-11-13-15-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)94-77(82)60-52-44-32-28-24-20-19-22-26-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082938	CL(i-13:0/i-18:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)59-51-43-32-26-22-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(6)7)93-76(81)60-52-44-33-27-23-19-18-21-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0082939	CL(a-13:0/18:2(9Z,11Z)/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-38-33-35-42-49-56-69(5)6)93-76(81)60-54-47-37-32-29-26-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082940	CL(i-13:0/18:2(9Z,11Z)/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-38-31-28-25-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72+,73+/m0/s1	
HMDB:HMDB0082941	CL(a-13:0/i-18:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-27-23-19-18-21-25-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(6)7)93-76(81)59-51-43-32-26-22-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0082942	CL(a-13:0/18:2(9Z,11Z)/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-33-36-47-54-61-77(82)94-73(65-88-75(80)59-52-45-40-38-43-50-57-70(6)10-3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-39-44-51-58-71(7)11-4)95-78(83)62-55-48-37-34-31-28-25-22-20-19-21-24-26-29-32-35-42-49-56-69(5)9-2/h16-18,23,69-74,79H,8-15,19-22,24-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,23-18-/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0082943	CL(i-13:0/18:2(9Z,11Z)/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-37-47-54-61-77(82)94-73(65-88-75(80)59-52-45-39-34-35-42-49-56-69(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)95-78(83)62-55-48-38-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0082944	CL(i-13:0/i-18:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-23-27-33-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(5)6)94-77(82)61-53-45-34-28-24-20-19-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0082945	CL(a-13:0/18:2(9Z,11Z)/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-37-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-39-34-35-42-49-56-69(4)5)94-77(82)61-55-48-38-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082946	CL(a-13:0/i-18:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-18-16-14-12-13-15-17-19-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)11-3)95-78(83)61-53-45-33-29-25-21-20-22-26-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082947	CL(i-13:0/18:2(9Z,11Z)/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)95-78(83)62-55-48-39-32-29-26-23-20-18-17-19-22-24-27-30-37-44-51-58-71(7)9-2/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0082948	CL(i-13:0/i-18:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-16-14-12-10-11-13-15-17-22-26-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-35-27-23-19-18-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082949	CL(a-13:0/i-18:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-34-28-24-20-19-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0082950	CL(i-13:0/i-18:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-22-32-40-48-65(70)82-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-76-63(68)46-38-30-21-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0082951	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(54-77-64(69)48-41-34-29-27-32-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-28-26-31-38-45-58(5)6)53-76-63(68)47-40-33-24-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082952	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-35-42-49-65(70)82-61(53-77-64(69)48-41-34-27-22-24-31-38-45-58(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-28-32-39-46-59(6)7)54-76-63(68)47-40-33-25-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61+,62+/m0/s1	
HMDB:HMDB0082953	CL(a-13:0/i-18:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0082954	CL(i-13:0/i-18:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-24-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)53-77-64(69)47-39-31-23-16-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0082955	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-29-33-40-47-60(7)9-2)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(84-67(72)51-44-37-28-23-25-32-39-46-59(5)6)54-77-64(69)48-41-34-26-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0082956	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-28-36-43-50-66(71)83-62(55-78-65(70)49-42-35-29-22-25-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-23-26-33-40-47-60(6)7)54-77-64(69)48-41-34-27-21-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0082957	CL(a-13:0/i-18:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-23-15-13-11-10-12-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-17-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0082958	CL(a-13:0/18:2(9Z,11Z)/i-14:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-26-36-43-50-66(71)83-62(55-78-65(70)49-42-35-29-27-32-39-46-59(6)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-28-33-40-47-60(7)10-3)54-77-64(69)48-41-34-25-23-22-24-31-38-45-58(4)5/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0082959	CL(i-13:0/18:2(9Z,11Z)/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-36-43-50-66(71)83-62(54-78-65(70)49-42-35-28-23-25-32-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-33-40-47-60(7)9-2)55-77-64(69)48-41-34-26-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0082960	CL(i-13:0/i-18:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-17-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-23-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0082961	CL(a-13:0/i-18:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-16-14-12-11-13-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0082962	CL(i-13:0/i-18:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-11-9-10-12-14-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-26-18-16-22-30-38-46-60(5)6)54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0082963	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(85-68(73)52-45-38-29-24-22-26-33-40-47-60(5)6)55-78-65(70)49-42-35-27-23-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0082964	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-29-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-24-27-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(85-68(73)52-45-38-30-23-21-26-33-40-47-60(4)5)55-78-65(70)49-42-35-28-22-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0082965	CL(a-13:0/i-18:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-15-13-11-10-12-14-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-17-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0082966	CL(i-13:0/i-18:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-11-9-10-12-16-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-18-23-31-39-47-61(5)6)86-69(74)52-44-36-27-17-13-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0082967	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-29-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-28-25-24-27-34-41-48-61(5)6)85-69(74)53-46-39-30-23-20-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082968	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-30-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-29-24-23-27-34-41-48-61(4)5)86-69(74)53-46-39-31-22-19-20-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0082969	CL(a-13:0/i-18:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-25-17-13-11-10-12-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(6)7)85-69(74)52-44-36-26-18-14-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082970	CL(a-13:0/18:2(9Z,11Z)/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-29-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)10-3)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-28-24-22-26-33-40-47-60(4)5)86-69(74)53-46-39-30-25-23-27-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082971	CL(i-13:0/18:2(9Z,11Z)/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-30-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-25-27-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-29-23-21-26-33-40-47-60(3)4)86-69(74)53-46-39-31-24-22-28-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082972	CL(i-13:0/i-18:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-19-27-36-44-52-69(74)86-64(55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)85-68(73)51-43-35-26-15-13-11-10-12-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082973	CL(a-13:0/i-18:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-25-16-14-12-11-13-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0082974	CL(i-13:0/i-18:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-17-27-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(5)6)86-70(75)53-45-37-28-18-14-13-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0082975	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-29-26-25-28-35-42-49-62(5)6)86-70(75)54-47-40-31-24-21-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082976	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-31-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-30-25-24-28-35-42-49-62(4)5)86-70(75)54-47-40-32-23-20-19-21-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0082977	CL(a-13:0/i-18:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-26-18-13-11-10-12-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(6)7)86-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0082978	CL(i-13:0/i-18:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-9-10-14-18-28-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(5)6)87-71(76)54-46-38-29-19-15-11-13-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0082979	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-30-27-26-29-36-43-50-63(5)6)87-71(76)55-48-41-32-25-22-19-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082980	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-32-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-31-26-25-29-36-43-50-63(4)5)87-71(76)55-48-41-33-24-21-18-19-22-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0082981	CL(a-13:0/i-18:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-19-15-11-10-13-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(6)7)87-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082982	CL(a-13:0/18:2(9Z,11Z)/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-30-27-26-28-35-42-49-62(4)5)87-71(76)55-48-41-32-25-22-21-23-29-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082983	CL(i-13:0/18:2(9Z,11Z)/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-32-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-31-26-25-28-35-42-49-62(3)4)87-71(76)55-48-41-33-24-21-20-22-30-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082984	CL(i-13:0/i-18:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-14-15-19-29-38-46-54-71(76)87-66(57-81-68(73)51-43-35-27-21-20-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-70(75)53-45-37-28-18-13-11-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082985	CL(a-13:0/i-18:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-15-16-20-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-22-21-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-70(75)53-45-37-27-19-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0082986	CL(i-13:0/i-18:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-27-26-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)89-72(77)56-49-42-34-25-22-19-18-20-23-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0082987	CL(i-13:0/i-18:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-9-11-15-19-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-20-16-12-10-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0082988	CL(a-13:0/i-18:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-28-27-30-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-72(77)56-49-42-33-26-23-20-19-21-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082989	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-32-41-48-55-72(77)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-31-28-27-30-37-44-51-64(5)6)88-71(76)56-49-42-33-26-23-20-19-21-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082990	CL(i-13:0/18:2(9Z,11Z)/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-37-44-50-56-71(76)88-67(60-82-69(74)54-48-42-36-32-31-34-40-46-52-64(3)4)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-33-35-41-47-53-65(5)6)89-72(77)57-51-45-38-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,64-68,73H,7-16,25-63H2,1-6H3,(H,78,79)(H,80,81)/b19-17-,20-18-,23-21-,24-22-/t66-,67-,68-/m1/s1	
HMDB:HMDB0082991	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-33-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-32-27-26-30-37-44-51-64(4)5)88-72(77)56-49-42-34-25-22-19-18-20-23-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0082992	CL(a-13:0/i-18:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-17-13-11-15-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(6)7)88-71(76)54-46-38-28-20-16-12-10-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082993	CL(a-13:0/18:2(9Z,11Z)/i-14:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-36-44-50-56-71(76)88-67(60-82-69(74)54-48-42-35-33-32-34-40-46-52-64(4)5)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-38-41-47-53-65(6)9-3)89-72(77)57-51-45-37-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,64-68,73H,7-17,26-63H2,1-6H3,(H,78,79)(H,80,81)/b20-18-,21-19-,24-22-,25-23-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0082994	CL(i-13:0/i-18:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-10-9-11-16-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-21-17-13-12-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0082995	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-33-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-32-29-28-31-38-45-52-65(5)6)89-72(77)57-50-43-34-27-24-21-18-19-22-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082996	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-34-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-33-28-27-31-38-45-52-65(4)5)89-72(77)57-50-43-35-26-23-20-17-18-21-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0082997	CL(a-13:0/i-18:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-18-14-13-16-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-72(77)55-47-39-29-21-17-12-10-11-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0082998	CL(i-13:0/i-18:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-10-12-17-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-22-18-14-13-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0082999	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-34-43-50-58-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-30-29-32-39-46-53-66(5)6)90-73(78)57-51-44-35-28-25-22-19-18-20-23-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083000	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-35-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-34-29-28-32-39-46-53-66(4)5)90-73(78)58-51-44-36-27-24-21-18-17-19-22-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083001	CL(a-13:0/i-18:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-15-14-17-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(6)7)90-73(78)56-48-40-30-22-18-13-11-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083002	CL(i-13:0/i-18:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-10-9-11-13-18-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-23-19-15-14-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0083003	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-35-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-31-30-33-40-47-54-67(5)6)91-74(79)58-52-45-36-29-26-23-20-17-19-21-24-27-32-39-46-53-66(3)4/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083004	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-36-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-35-30-29-33-40-47-54-67(4)5)91-74(79)59-52-45-37-28-25-22-19-16-18-20-23-26-32-39-46-53-66(2)3/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083005	CL(a-13:0/i-18:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-16-15-18-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(6)7)91-74(79)57-49-41-31-23-19-14-12-10-11-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083006	CL(a-13:0/18:2(9Z,11Z)/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-35-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-31-30-32-39-46-53-66(4)5)91-74(79)58-52-45-36-29-26-23-20-19-21-24-27-33-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083007	CL(i-13:0/18:2(9Z,11Z)/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-36-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-35-30-29-32-39-46-53-66(3)4)91-74(79)59-52-45-37-28-25-22-19-18-20-23-26-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083008	CL(i-13:0/i-18:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-17-12-10-11-13-18-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-23-19-15-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083009	CL(a-13:0/i-18:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-18-13-11-12-14-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-25-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-24-20-16-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083010	CL(i-13:0/i-18:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-11-9-10-12-14-19-23-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-24-20-16-15-18-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0083011	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-32-31-34-41-48-55-68(5)6)92-75(80)59-53-46-37-30-27-24-21-18-17-20-22-25-28-33-40-47-54-67(3)4/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083012	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-37-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-36-31-30-34-41-48-55-68(4)5)92-75(80)60-53-46-38-29-26-23-20-17-16-19-21-24-27-33-40-47-54-67(2)3/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083013	CL(a-13:0/i-18:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-21-17-16-19-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(6)7)92-75(80)58-50-42-32-24-20-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083014	CL(i-13:0/i-18:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-13-11-9-10-12-14-16-21-25-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-26-22-18-17-20-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0083015	CL(a-13:0/18:2(9Z,11Z)/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-34-33-36-43-50-57-70(5)6)94-77(82)61-55-48-39-32-29-26-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083016	CL(i-13:0/18:2(9Z,11Z)/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-39-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-38-33-32-36-43-50-57-70(4)5)94-77(82)62-55-48-40-31-28-25-22-19-17-16-18-21-23-26-29-35-42-49-56-69(2)3/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083017	CL(a-13:0/i-18:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-27-23-19-18-21-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(6)7)94-77(82)60-52-44-34-26-22-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083018	CL(a-13:0/18:2(9Z,11Z)/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-35-34-36-43-50-57-70(4)5)95-78(83)62-56-49-40-33-30-27-24-21-19-18-20-23-25-28-31-37-44-51-58-71(6)9-2/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083019	CL(i-13:0/18:2(9Z,11Z)/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-40-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-39-34-33-36-43-50-57-70(3)4)95-78(83)63-56-49-41-32-29-26-23-20-18-17-19-22-24-27-30-38-45-52-59-72(7)9-2/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083020	CL(i-13:0/i-18:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-16-14-12-10-11-13-15-17-22-26-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-27-23-19-18-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083021	CL(a-13:0/i-18:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-17-15-13-11-12-14-16-18-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-28-24-20-19-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083022	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-36-43-50-66(71)83-62(54-78-65(70)49-42-35-28-23-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-32-39-46-59(5)6)55-77-64(69)48-41-34-26-22-21-25-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0083023	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-26-36-43-50-66(71)83-62(55-78-65(70)49-42-35-30-28-33-40-47-60(7)10-3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-29-27-31-38-45-58(4)5)54-77-64(69)48-41-34-25-23-22-24-32-39-46-59(6)9-2/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0083024	CL(i-13:0/i-18:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-23-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-77-64(69)47-39-31-22-17-13-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0083025	CL(a-13:0/i-18:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-25-23-28-36-44-58(5)6)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)83-66(71)49-41-33-22-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0083026	CL(i-13:0/i-18:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-20-28-36-44-58(4)5)83-66(71)49-41-33-23-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0083027	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-26-36-43-50-66(71)83-62(55-78-65(70)49-42-35-30-28-33-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-29-27-32-39-46-59(5)6)54-77-64(69)48-41-34-25-23-20-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0083028	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-27-36-43-50-66(71)83-62(54-78-65(70)49-42-35-28-23-25-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-33-40-47-60(6)7)55-77-64(69)48-41-34-26-22-19-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0083029	CL(a-13:0/i-18:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-17-13-11-10-12-15-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-21-18-14-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0083030	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-29-37-44-51-67(72)84-63(56-79-66(71)50-43-36-30-23-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-24-26-33-40-47-60(5)6)55-78-65(70)49-42-35-28-22-21-27-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083031	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-28-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(85-68(73)52-45-38-29-24-25-32-39-46-59(4)5)55-78-65(70)49-42-35-27-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0083032	CL(i-13:0/i-18:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-25-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)54-78-65(70)48-40-32-24-17-13-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0083033	CL(a-13:0/18:2(9Z,11Z)/a-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-27-37-44-51-67(72)84-63(56-79-66(71)50-43-36-30-28-33-40-47-60(6)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-34-41-48-61(7)11-4)55-78-65(70)49-42-35-26-24-23-25-32-39-46-59(5)9-2/h16-19,59-64,69H,8-15,20-58H2,1-7H3,(H,74,75)(H,76,77)/b17-16-,19-18-/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083034	CL(a-13:0/i-18:0/a-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)84-67(72)50-42-34-24-16-14-12-11-13-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0083035	CL(i-13:0/i-18:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-17-24-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-18-21-29-37-45-59(4)5)84-67(72)50-42-34-25-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083036	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-28-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(85-68(73)52-45-38-29-24-26-33-40-47-60(5)6)55-78-65(70)49-42-35-27-23-20-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0083037	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-29-37-44-51-67(72)84-63(56-79-66(71)50-43-36-30-23-26-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-24-27-34-41-48-61(6)7)55-78-65(70)49-42-35-28-22-19-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0083038	CL(i-13:0/18:2(9Z,11Z)/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-28-37-44-51-67(72)84-63(55-79-66(71)50-43-36-29-24-25-32-39-46-59(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(7)10-3)56-78-65(70)49-42-35-27-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083039	CL(a-13:0/i-18:0/i-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-17-13-11-10-12-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-18-14-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0083040	CL(i-13:0/i-18:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-21-29-37-45-59(5)6)84-67(72)50-42-34-24-16-14-12-11-13-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083041	CL(a-13:0/18:2(9Z,11Z)/i-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-27-37-44-51-67(72)84-63(56-79-66(71)50-43-36-30-28-33-40-47-60(6)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-34-41-48-61(7)10-3)55-78-65(70)49-42-35-26-24-21-22-25-32-39-46-59(4)5/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083042	CL(a-13:0/i-18:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-18-19-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(7)10-2)84-67(72)50-42-34-23-17-15-13-12-14-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083043	CL(i-13:0/18:2(9Z,11Z)/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-28-37-44-51-67(72)84-63(55-79-66(71)50-43-36-29-24-26-33-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(7)9-2)56-78-65(70)49-42-35-27-23-20-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083044	CL(i-13:0/i-18:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-18-14-16-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-24-17-13-11-10-12-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083045	CL(a-13:0/i-18:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-18-14-12-11-13-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-22-19-15-17-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083046	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-30-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-25-27-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(86-69(74)53-46-39-31-23-21-26-33-40-47-60(3)4)56-79-66(71)50-43-36-29-24-22-28-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0083047	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-29-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)10-3)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(86-69(74)53-46-39-30-24-22-26-33-40-47-60(4)5)56-79-66(71)50-43-36-28-25-23-27-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0083048	CL(i-13:0/i-18:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-11-9-10-12-16-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-27-19-18-23-31-39-47-61(5)6)55-79-66(71)49-41-33-25-17-13-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0083049	CL(a-13:0/i-18:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-20-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-19-17-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-25-16-14-12-11-13-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0083050	CL(i-13:0/i-18:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-19-25-33-41-49-66(71)79-55-64(86-69(74)52-44-36-27-18-16-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)85-68(73)51-43-35-26-15-13-11-10-12-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0083051	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-29-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(86-69(74)53-46-39-30-25-24-27-34-41-48-61(5)6)56-79-66(71)50-43-36-28-23-20-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0083052	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-30-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(86-69(74)53-46-39-31-24-23-27-34-41-48-61(4)5)56-79-66(71)50-43-36-29-22-19-20-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0083053	CL(a-13:0/i-18:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-17-13-11-10-12-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-18-14-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0083054	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-31-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-26-28-35-42-49-62(5)6)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-32-23-20-21-27-34-41-48-61(3)4)57-80-67(72)51-44-37-30-25-24-29-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083055	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(86-70(75)54-47-40-31-24-21-22-27-34-41-48-61(4)5)57-80-67(72)51-44-37-29-26-25-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083056	CL(i-13:0/i-18:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-18-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-28-20-14-17-24-32-40-48-62(5)6)56-80-67(72)50-42-34-26-19-13-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0083057	CL(a-13:0/18:2(9Z,11Z)/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-30-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)11-4)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-31-26-24-28-35-42-49-62(6)10-3)57-80-67(72)51-44-37-29-25-23-27-34-41-48-61(5)9-2/h16-19,61-66,71H,8-15,20-60H2,1-7H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083058	CL(a-13:0/i-18:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-25-34-42-50-67(72)80-56-65(86-70(75)53-45-37-27-19-15-17-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-69(74)52-44-36-26-18-14-12-11-13-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083059	CL(i-13:0/i-18:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-18-14-16-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-17-13-11-10-12-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083060	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(86-70(75)54-47-40-31-26-21-23-28-35-42-49-62(5)6)57-80-67(72)51-44-37-29-25-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083061	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-31-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-32-25-20-22-28-35-42-49-62(4)5)57-80-67(72)51-44-37-30-24-19-21-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0083062	CL(i-13:0/18:2(9Z,11Z)/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-31-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-26-27-34-41-48-61(4)5)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-32-25-23-29-36-43-50-63(7)10-3)57-80-67(72)51-44-37-30-24-22-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083063	CL(a-13:0/i-18:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-26-19-13-11-10-12-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-70(75)53-45-37-27-21-15-18-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-20-14-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083064	CL(i-13:0/i-18:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-19-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-28-20-18-25-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)86-69(74)52-44-36-27-16-14-12-11-13-15-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083065	CL(a-13:0/18:2(9Z,11Z)/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-30-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-31-26-25-28-35-42-49-62(6)9-2)57-80-67(72)51-44-37-29-24-21-22-27-34-41-48-61(4)5/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083066	CL(a-13:0/i-18:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-20-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-19-24-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)86-69(74)52-44-36-26-17-15-13-12-14-16-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083067	CL(i-13:0/18:2(9Z,11Z)/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-31-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-26-28-35-42-49-62(5)6)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-32-25-24-29-36-43-50-63(7)9-2)57-80-67(72)51-44-37-30-23-20-21-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083068	CL(i-13:0/i-18:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-20-28-37-45-53-70(75)87-65(56-80-67(72)50-42-34-26-18-14-16-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-17-13-11-10-12-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083069	CL(a-13:0/i-18:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-20-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-19-15-17-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-18-14-12-11-13-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083070	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-32-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-31-26-25-30-37-44-51-64(7)9-2)87-71(76)55-48-41-33-24-21-20-22-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083071	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-30-27-26-29-36-43-50-63(6)9-2)87-71(76)55-48-41-32-25-22-21-23-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083072	CL(i-13:0/i-18:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-11-9-10-12-19-28-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-15-18-25-33-41-49-63(5)6)87-71(76)54-46-38-29-20-14-13-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0083073	CL(a-13:0/i-18:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-70(75)53-45-37-27-19-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083074	CL(i-13:0/i-18:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-27-35-43-51-68(73)81-57-66(87-71(76)54-46-38-29-19-15-14-17-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-70(75)53-45-37-28-18-13-11-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083075	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-30-27-22-24-29-36-43-50-63(5)6)87-71(76)55-48-41-32-26-21-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083076	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-32-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-31-26-21-23-29-36-43-50-63(4)5)87-71(76)55-48-41-33-25-20-19-22-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0083077	CL(a-13:0/i-18:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-20-13-11-10-12-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-16-19-25-33-41-49-63(6)7)87-71(76)54-46-38-28-21-15-14-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083078	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-33-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-32-27-26-31-38-45-52-65(7)9-2)88-72(77)56-49-42-34-25-22-19-20-23-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083079	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-25-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-31-28-27-30-37-44-51-64(6)9-2)88-72(77)56-49-42-33-26-23-20-21-24-29-36-43-50-63(4)5/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083080	CL(i-13:0/i-18:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-9-10-14-20-29-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-16-19-26-34-42-50-64(5)6)88-72(77)55-47-39-30-21-15-11-13-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0083081	CL(a-13:0/18:2(9Z,11Z)/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-25-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)11-4)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-31-28-27-30-37-44-51-64(6)10-3)88-72(77)56-49-42-33-26-23-22-24-29-36-43-50-63(5)9-2/h16-19,63-68,73H,8-15,20-62H2,1-7H3,(H,78,79)(H,80,81)/b17-16-,19-18-/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083082	CL(a-13:0/i-18:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-20-16-12-11-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083083	CL(i-13:0/i-18:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-28-36-44-52-69(74)82-58-67(88-72(77)55-47-39-30-20-16-12-14-18-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-71(76)54-46-38-29-19-15-11-10-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083084	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-26-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-31-28-23-25-30-37-44-51-64(5)6)88-72(77)56-49-42-33-27-22-19-20-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083085	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-25-33-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-32-27-22-24-30-37-44-51-64(4)5)88-72(77)56-49-42-34-26-21-18-19-23-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0083086	CL(i-13:0/18:2(9Z,11Z)/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-33-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-28-29-36-43-50-63(4)5)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-32-27-26-31-38-45-52-65(7)10-3)88-72(77)56-49-42-34-25-22-21-23-30-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083087	CL(a-13:0/i-18:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-21-15-11-10-13-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-17-20-26-34-42-50-64(6)7)88-72(77)55-47-39-29-22-16-12-14-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083088	CL(i-13:0/i-18:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-18-15-16-20-30-39-47-55-72(77)88-67(58-82-69(74)52-44-36-28-22-21-27-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-71(76)54-46-38-29-19-14-12-11-13-17-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083089	CL(a-13:0/18:2(9Z,11Z)/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-26-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-31-28-23-24-29-36-43-50-63(4)5)88-72(77)56-49-42-33-27-22-21-25-30-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083090	CL(a-13:0/i-18:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-19-16-17-21-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-71(76)54-46-38-28-20-15-13-12-14-18-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083091	CL(i-13:0/18:2(9Z,11Z)/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-33-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-32-27-22-23-29-36-43-50-63(3)4)88-72(77)56-49-42-34-26-21-20-24-31-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083092	CL(i-13:0/i-18:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-15-21-30-39-47-55-72(77)88-67(58-82-69(74)52-44-36-28-22-16-18-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-71(76)54-46-38-29-20-13-11-10-12-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083093	CL(a-13:0/i-18:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-16-22-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-23-17-19-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-21-14-12-11-13-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083094	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-34-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-33-28-27-32-39-46-53-66(7)9-2)89-73(78)57-50-43-35-26-23-20-19-21-24-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083095	CL(i-13:0/i-18:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-26-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-28-23-25-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-35-27-22-19-18-20-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0083096	CL(i-13:0/18:2(9Z,11Z)/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-38-45-51-57-72(77)89-68(61-83-70(75)55-49-43-37-33-32-36-42-48-54-66(6)9-3)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-34-35-41-47-53-65(4)5)90-73(78)58-52-46-39-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,65-69,74H,7-17,26-64H2,1-6H3,(H,79,80)(H,81,82)/b20-18-,21-19-,24-22-,25-23-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083097	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-26-33-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-32-29-28-31-38-45-52-65(6)9-2)89-72(77)57-50-43-34-27-24-21-20-22-25-30-37-44-51-64(4)5/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083098	CL(i-13:0/i-18:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-9-11-15-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-17-20-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-22-16-12-10-14-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0083099	CL(a-13:0/i-18:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-17-13-11-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-22-18-14-12-16-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083100	CL(a-13:0/18:2(9Z,11Z)/a-15:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-11-13-15-17-19-21-23-25-27-29-31-37-45-51-57-72(77)89-68(61-83-70(75)55-49-43-36-34-33-35-41-47-53-65(5)9-3)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-39-42-48-54-66(6)10-4)90-73(78)58-52-46-38-32-30-28-26-24-22-20-18-16-14-12-8-2/h19-26,65-69,74H,7-18,27-64H2,1-6H3,(H,79,80)(H,81,82)/b21-19-,22-20-,25-23-,26-24-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083101	CL(i-13:0/i-18:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-20-16-12-10-14-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-21-17-13-11-15-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083102	CL(a-13:0/i-18:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-27-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-29-24-26-31-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-34-28-23-20-19-21-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083103	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-27-33-42-49-56-73(78)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-32-29-24-26-31-38-45-52-65(5)6)89-72(77)57-50-43-34-28-23-20-19-21-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083104	CL(i-13:0/18:2(9Z,11Z)/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-31-38-45-51-57-72(77)89-68(61-83-70(75)55-49-43-37-33-29-30-35-41-47-53-65(3)4)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-34-36-42-48-54-66(5)6)90-73(78)58-52-46-39-32-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,65-69,74H,7-16,25-64H2,1-6H3,(H,79,80)(H,81,82)/b19-17-,20-18-,23-21-,24-22-/t67-,68-,69-/m1/s1	
HMDB:HMDB0083105	CL(a-13:0/i-18:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-26-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-29-28-31-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)90-73(78)57-50-43-34-27-24-21-20-22-25-30-37-44-51-64(4)5/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083106	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-26-34-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-33-28-23-25-31-38-45-52-65(4)5)89-73(78)57-50-43-35-27-22-19-18-20-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0083107	CL(i-13:0/i-18:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-28-27-32-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)90-73(78)57-50-43-35-26-23-20-19-21-24-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083108	CL(a-13:0/i-18:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-17-13-11-15-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-18-21-27-35-43-51-65(6)7)89-72(77)55-47-39-29-22-16-12-10-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083109	CL(a-13:0/18:2(9Z,11Z)/i-15:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-32-37-45-51-57-72(77)89-68(61-83-70(75)55-49-43-36-34-30-31-35-41-47-53-65(4)5)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-39-42-48-54-66(6)9-3)90-73(78)58-52-46-38-33-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,65-69,74H,7-17,26-64H2,1-6H3,(H,79,80)(H,81,82)/b20-18-,21-19-,24-22-,25-23-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083110	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-35-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-34-29-28-33-40-47-54-67(7)9-2)90-73(78)58-51-44-36-27-24-21-18-19-22-25-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083111	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-27-34-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-30-29-32-39-46-53-66(6)9-2)90-73(78)58-51-44-35-28-25-22-19-20-23-26-31-38-45-52-65(4)5/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083112	CL(i-13:0/i-18:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-10-9-11-16-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-18-21-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-23-17-13-12-15-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0083113	CL(a-13:0/i-18:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-18-13-11-12-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-23-19-15-14-17-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083114	CL(i-13:0/i-18:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-21-17-12-10-11-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-22-18-14-13-16-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083115	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-28-34-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-30-25-27-32-39-46-53-66(5)6)90-73(78)58-51-44-35-29-24-21-18-19-22-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083116	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-27-35-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-34-29-24-26-32-39-46-53-66(4)5)90-73(78)58-51-44-36-28-23-20-17-18-21-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083117	CL(a-13:0/i-18:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-18-14-13-16-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(6)7)90-73(78)56-48-40-30-23-17-12-10-11-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083118	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-36-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-35-30-29-34-41-48-55-68(7)9-2)91-74(79)59-52-45-37-28-25-22-19-18-20-23-26-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083119	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-35-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-31-30-33-40-47-54-67(6)9-2)91-74(79)58-52-45-36-29-26-23-20-19-21-24-27-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083120	CL(i-13:0/i-18:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-11-9-10-12-17-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-19-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-24-18-14-13-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0083121	CL(a-13:0/i-18:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-14-12-11-13-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-24-20-16-15-18-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083122	CL(i-13:0/i-18:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-22-18-13-11-10-12-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-23-19-15-14-17-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083123	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-35-44-51-59-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-31-26-28-33-40-47-54-67(5)6)91-74(79)58-52-45-36-30-25-22-19-18-20-23-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083124	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-28-36-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-35-30-25-27-33-40-47-54-67(4)5)91-74(79)59-52-45-37-29-24-21-18-17-19-22-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083125	CL(a-13:0/i-18:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-19-15-14-17-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(6)7)91-74(79)57-49-41-31-24-18-13-11-10-12-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083126	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-37-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-36-31-30-35-42-49-56-69(7)9-2)92-75(80)60-53-46-38-29-26-23-20-17-19-21-24-27-33-40-47-54-67(3)4/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083127	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-29-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-32-31-34-41-48-55-68(6)9-2)92-75(80)59-53-46-37-30-27-24-21-18-20-22-25-28-33-40-47-54-67(4)5/h15-17,19,67-72,77H,8-14,18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,19-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083128	CL(i-13:0/i-18:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-10-9-11-13-18-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-20-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-25-19-15-14-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0083129	CL(a-13:0/18:2(9Z,11Z)/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-29-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)11-4)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-32-31-34-41-48-55-68(6)10-3)92-75(80)59-53-46-37-30-27-24-21-20-22-25-28-33-40-47-54-67(5)9-2/h16-19,67-72,77H,8-15,20-66H2,1-7H3,(H,82,83)(H,84,85)/b17-16-,19-18-/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083130	CL(a-13:0/i-18:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-15-13-11-12-14-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-25-21-17-16-19-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083131	CL(i-13:0/i-18:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-23-19-14-12-10-11-13-17-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-24-20-16-15-18-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083132	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-30-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-32-27-29-34-41-48-55-68(5)6)92-75(80)59-53-46-37-31-26-23-20-17-19-21-24-28-33-40-47-54-67(3)4/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083133	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-29-37-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-36-31-26-28-34-41-48-55-68(4)5)92-75(80)60-53-46-38-30-25-22-19-16-18-20-23-27-33-40-47-54-67(2)3/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083134	CL(i-13:0/18:2(9Z,11Z)/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-37-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-32-33-40-47-54-67(4)5)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-36-31-30-35-42-49-56-69(7)10-3)92-75(80)60-53-46-38-29-26-23-20-19-21-24-27-34-41-48-55-68(6)9-2/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083135	CL(a-13:0/i-18:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-20-16-15-18-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(6)7)92-75(80)58-50-42-32-25-19-14-12-10-11-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083136	CL(i-13:0/i-18:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-18-13-11-12-14-19-23-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-25-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-24-20-16-15-17-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083137	CL(a-13:0/18:2(9Z,11Z)/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-30-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-32-27-28-33-40-47-54-67(4)5)92-75(80)59-53-46-37-31-26-23-20-19-21-24-29-34-41-48-55-68(6)9-2/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083138	CL(a-13:0/i-18:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-19-14-12-13-15-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-25-21-17-16-18-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083139	CL(i-13:0/18:2(9Z,11Z)/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-37-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-36-31-26-27-33-40-47-54-67(3)4)92-75(80)60-53-46-38-30-25-22-19-18-20-23-28-35-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083140	CL(i-13:0/i-18:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-17-12-10-11-13-18-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-20-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-25-19-15-14-16-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083141	CL(a-13:0/i-18:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-18-13-11-12-14-19-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-21-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-26-20-16-15-17-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083142	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-38-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-37-32-31-36-43-50-57-70(7)9-2)93-76(81)61-54-47-39-30-27-24-21-18-17-20-22-25-28-34-41-48-55-68(3)4/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083143	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-30-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-33-32-35-42-49-56-69(6)9-2)93-76(81)60-54-47-38-31-28-25-22-19-18-21-23-26-29-34-41-48-55-68(4)5/h15-17,20,68-73,78H,8-14,18-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,20-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083144	CL(i-13:0/i-18:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-11-9-10-12-14-19-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-21-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-26-20-16-15-18-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0083145	CL(a-13:0/i-18:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-25-21-16-14-12-11-13-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-26-22-18-17-20-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083146	CL(i-13:0/i-18:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-24-20-15-13-11-10-12-14-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-25-21-17-16-19-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083147	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-31-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-33-28-30-35-42-49-56-69(5)6)93-76(81)60-54-47-38-32-27-24-21-18-17-20-22-25-29-34-41-48-55-68(3)4/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083148	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-30-38-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-37-32-27-29-35-42-49-56-69(4)5)93-76(81)61-54-47-39-31-26-23-20-17-16-19-21-24-28-34-41-48-55-68(2)3/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083149	CL(a-13:0/i-18:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-21-17-16-19-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(6)7)93-76(81)59-51-43-33-26-20-15-13-11-10-12-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083150	CL(i-13:0/18:2(9Z,11Z)/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-40-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-39-34-33-38-45-52-59-72(7)9-2)95-78(83)63-56-49-41-32-29-26-23-20-18-17-19-22-24-27-30-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083151	CL(a-13:0/18:2(9Z,11Z)/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-35-34-37-44-51-58-71(6)9-2)95-78(83)62-56-49-40-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(4)5/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083152	CL(i-13:0/i-18:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-13-11-9-10-12-14-16-21-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-23-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-28-22-18-17-20-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0083153	CL(a-13:0/i-18:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-27-23-18-16-14-12-11-13-15-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-28-24-20-19-22-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083154	CL(i-13:0/i-18:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-26-22-17-15-13-11-10-12-14-16-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-27-23-19-18-21-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083155	CL(a-13:0/18:2(9Z,11Z)/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-35-30-32-37-44-51-58-71(5)6)95-78(83)62-56-49-40-34-29-26-23-20-18-17-19-22-24-27-31-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083156	CL(i-13:0/18:2(9Z,11Z)/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-32-40-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-39-34-29-31-37-44-51-58-71(4)5)95-78(83)63-56-49-41-33-28-25-22-19-17-16-18-21-23-26-30-36-43-50-57-70(2)3/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083157	CL(a-13:0/i-18:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-29-23-19-18-21-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-27-33-41-49-57-71(6)7)95-78(83)61-53-45-35-28-22-17-15-13-11-10-12-14-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083158	CL(a-13:0/18:2(9Z,11Z)/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-33-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)11-4)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-36-35-38-45-52-59-72(6)10-3)96-79(84)63-57-50-41-34-31-28-25-22-20-19-21-24-26-29-32-37-44-51-58-71(5)9-2/h16-18,23,71-76,81H,8-15,19-22,24-70H2,1-7H3,(H,86,87)(H,88,89)/b17-16-,23-18-/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083159	CL(i-13:0/18:2(9Z,11Z)/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-41-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-36-37-44-51-58-71(4)5)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-40-35-34-39-46-53-60-73(7)10-3)96-79(84)64-57-50-42-33-30-27-24-21-19-18-20-23-25-28-31-38-45-52-59-72(6)9-2/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083160	CL(i-13:0/i-18:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-17-15-13-11-12-14-16-18-23-27-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-29-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)97-80(85)63-55-47-38-28-24-20-19-21-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083161	CL(a-13:0/18:2(9Z,11Z)/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-34-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-36-31-32-37-44-51-58-71(4)5)96-79(84)63-57-50-41-35-30-27-24-21-19-18-20-23-25-28-33-38-45-52-59-72(6)9-2/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083162	CL(a-13:0/i-18:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-18-16-14-12-13-15-17-19-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-31-30-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)97-80(85)63-55-47-37-29-25-21-20-22-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083163	CL(i-13:0/18:2(9Z,11Z)/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-41-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-40-35-30-31-37-44-51-58-71(3)4)96-79(84)64-57-50-42-34-29-26-23-20-18-17-19-22-24-27-32-39-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083164	CL(i-13:0/i-18:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-16-14-12-10-11-13-15-17-22-28-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-24-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-29-23-19-18-20-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083165	CL(a-13:0/i-18:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-17-15-13-11-12-14-16-18-23-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-31-25-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-30-24-20-19-21-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083166	CL(i-13:0/i-18:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-18-24-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-78-65(70)48-40-32-23-17-14-13-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0083167	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-27-37-44-51-67(72)84-63(56-79-66(71)50-43-36-31-29-34-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-30-28-33-40-47-60(5)6)55-78-65(70)49-42-35-26-23-21-20-22-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083168	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-28-37-44-51-67(72)84-63(55-79-66(71)50-43-36-29-24-26-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(6)7)56-78-65(70)49-42-35-27-22-20-19-21-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0083169	CL(a-13:0/i-18:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-13-11-10-12-16-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-18-15-14-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0083170	CL(i-13:0/i-18:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-18-26-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)55-79-66(71)49-41-33-25-17-14-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0083171	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-29-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(86-69(74)53-46-39-30-25-27-34-41-48-61(5)6)56-79-66(71)50-43-36-28-23-21-20-22-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0083172	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-30-38-45-52-68(73)85-64(57-80-67(72)51-44-37-31-24-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-25-28-35-42-49-62(6)7)56-79-66(71)50-43-36-29-22-20-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0083173	CL(a-13:0/i-18:0/i-16:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-19-13-11-10-12-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-18-15-14-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0083174	CL(a-13:0/18:2(9Z,11Z)/i-16:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-28-38-45-52-68(73)85-64(57-80-67(72)51-44-37-31-29-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-30-35-42-49-62(7)10-3)56-79-66(71)50-43-36-27-24-22-21-23-26-33-40-47-60(4)5/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0083175	CL(i-13:0/18:2(9Z,11Z)/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-29-38-45-52-68(73)85-64(56-80-67(72)51-44-37-30-25-27-34-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(7)9-2)57-79-66(71)50-43-36-28-23-21-20-22-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0083176	CL(i-13:0/i-18:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-18-15-14-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-25-19-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0083177	CL(a-13:0/i-18:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-14-12-11-13-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-19-16-15-18-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0083178	CL(i-13:0/i-18:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-18-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-28-20-19-24-32-40-48-62(5)6)56-80-67(72)50-42-34-26-17-14-13-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0083179	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-30-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-31-26-25-28-35-42-49-62(5)6)57-80-67(72)51-44-37-29-23-21-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083180	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-31-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-32-25-24-28-35-42-49-62(4)5)57-80-67(72)51-44-37-30-22-20-19-21-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0083181	CL(a-13:0/i-18:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-19-13-11-10-12-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-18-15-14-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083182	CL(i-13:0/i-18:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-11-9-10-12-20-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-15-18-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-19-14-13-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0083183	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(87-71(76)55-48-41-32-27-22-24-29-36-43-50-63(5)6)58-81-68(73)52-45-38-30-25-21-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083184	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-25-32-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-33-26-21-23-29-36-43-50-63(4)5)58-81-68(73)52-45-38-31-24-20-19-22-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0083185	CL(a-13:0/i-18:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-21-13-11-10-12-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-71(76)54-46-38-28-22-16-19-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-15-14-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083186	CL(a-13:0/18:2(9Z,11Z)/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-31-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-32-27-26-29-36-43-50-63(6)9-2)58-81-68(73)52-45-38-30-24-22-21-23-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083187	CL(i-13:0/18:2(9Z,11Z)/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-32-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-33-26-25-30-37-44-51-64(7)9-2)58-81-68(73)52-45-38-31-23-21-20-22-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083188	CL(i-13:0/i-18:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-21-29-38-46-54-71(76)88-66(57-81-68(73)51-43-35-27-18-15-14-17-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-19-13-11-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083189	CL(a-13:0/i-18:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-19-16-15-18-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-20-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083190	CL(i-13:0/i-18:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-11-9-10-12-21-29-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-30-22-16-14-19-26-34-42-50-64(5)6)58-82-69(74)52-44-36-28-20-15-13-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0083191	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(88-72(77)56-49-42-33-28-23-21-25-30-37-44-51-64(5)6)59-82-69(74)53-46-39-31-26-22-20-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083192	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-26-33-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(88-72(77)56-49-42-34-27-22-20-24-30-37-44-51-64(4)5)59-82-69(74)53-46-39-32-25-21-19-23-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0083193	CL(a-13:0/i-18:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-22-13-11-10-12-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-16-14-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083194	CL(i-13:0/i-18:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-12-9-10-14-22-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-21-17-16-20-27-35-43-51-65(5)6)89-73(78)56-48-40-31-23-15-11-13-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0083195	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-33-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-32-27-24-23-26-31-38-45-52-65(5)6)89-73(78)57-50-43-34-29-22-19-20-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083196	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-27-34-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-33-26-23-22-25-31-38-45-52-65(4)5)89-73(78)57-50-43-35-28-21-18-19-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0083197	CL(a-13:0/i-18:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-23-15-11-10-13-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-18-17-21-27-35-43-51-65(6)7)89-73(78)56-48-40-30-24-16-12-14-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083198	CL(a-13:0/18:2(9Z,11Z)/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-28-33-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-32-27-23-21-25-30-37-44-51-64(4)5)89-73(78)57-50-43-34-29-24-22-26-31-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083199	CL(i-13:0/18:2(9Z,11Z)/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-34-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-33-26-22-20-24-30-37-44-51-64(3)4)89-73(78)57-50-43-35-28-23-21-25-32-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083200	CL(i-13:0/i-18:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-17-23-31-40-48-56-73(78)89-68(59-83-70(75)53-45-37-29-21-16-14-19-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-72(77)55-47-39-30-22-13-11-10-12-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083201	CL(a-13:0/i-18:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-18-24-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-22-17-15-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-23-14-12-11-13-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083202	CL(i-13:0/i-18:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-27-24-23-26-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-29-22-19-18-20-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083203	CL(i-13:0/i-18:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-9-11-15-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-18-17-21-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-16-12-10-14-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0083204	CL(a-13:0/i-18:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-25-24-27-32-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-30-23-20-19-21-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083205	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-29-34-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-33-28-25-24-27-32-39-46-53-66(5)6)90-73(78)58-51-44-35-30-23-20-19-21-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083206	CL(i-13:0/18:2(9Z,11Z)/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-33-39-46-52-58-73(78)90-69(62-84-71(76)56-50-44-38-32-30-29-31-36-42-48-54-66(3)4)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-35-37-43-49-55-67(5)6)91-74(79)59-53-47-40-34-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,66-70,75H,7-16,25-65H2,1-6H3,(H,80,81)(H,82,83)/b19-17-,20-18-,23-21-,24-22-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083207	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-28-35-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-34-27-24-23-26-32-39-46-53-66(4)5)90-74(79)58-51-44-36-29-22-19-18-20-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083208	CL(a-13:0/i-18:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-17-13-11-15-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-19-18-22-28-36-44-52-66(6)7)90-73(78)56-48-40-30-24-16-12-10-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083209	CL(a-13:0/18:2(9Z,11Z)/i-16:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-34-38-46-52-58-73(78)90-69(62-84-71(76)56-50-44-37-33-31-30-32-36-42-48-54-66(4)5)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-40-43-49-55-67(6)9-3)91-74(79)59-53-47-39-35-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,66-70,75H,7-17,26-65H2,1-6H3,(H,80,81)(H,82,83)/b20-18-,21-19-,24-22-,25-23-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083210	CL(i-13:0/i-18:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-10-9-11-16-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-19-18-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-17-13-12-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0083211	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-30-35-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-29-26-25-28-33-40-47-54-67(5)6)91-74(79)59-52-45-36-31-24-21-18-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083212	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-29-36-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-35-28-25-24-27-33-40-47-54-67(4)5)91-74(79)59-52-45-37-30-23-20-17-18-21-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083213	CL(a-13:0/i-18:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-18-14-13-16-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-19-23-29-37-45-53-67(6)7)91-74(79)57-49-41-31-25-17-12-10-11-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083214	CL(i-13:0/i-18:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-10-12-17-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-19-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-18-14-13-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0083215	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-31-36-45-52-60-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-30-27-26-29-34-41-48-55-68(5)6)92-75(80)59-53-46-37-32-25-22-19-18-20-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083216	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-30-37-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-36-29-26-25-28-34-41-48-55-68(4)5)92-75(80)60-53-46-38-31-24-21-18-17-19-22-27-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083217	CL(a-13:0/i-18:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-19-15-14-17-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(6)7)92-75(80)58-50-42-32-26-18-13-11-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083218	CL(i-13:0/i-18:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-10-9-11-13-18-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-20-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-19-15-14-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0083219	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-32-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-28-27-30-35-42-49-56-69(5)6)93-76(81)60-54-47-38-33-26-23-20-17-19-21-24-29-34-41-48-55-68(3)4/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083220	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-31-38-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-37-30-27-26-29-35-42-49-56-69(4)5)93-76(81)61-54-47-39-32-25-22-19-16-18-20-23-28-34-41-48-55-68(2)3/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083221	CL(a-13:0/i-18:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-20-16-15-18-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(6)7)93-76(81)59-51-43-33-27-19-14-12-10-11-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083222	CL(a-13:0/18:2(9Z,11Z)/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-32-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-28-27-29-34-41-48-55-68(4)5)93-76(81)60-54-47-38-33-26-23-20-19-21-24-30-35-42-49-56-69(6)9-2/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083223	CL(i-13:0/18:2(9Z,11Z)/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-31-38-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-37-30-27-26-28-34-41-48-55-68(3)4)93-76(81)61-54-47-39-32-25-22-19-18-20-23-29-36-43-50-57-70(7)9-2/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083224	CL(i-13:0/i-18:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-17-12-10-11-13-18-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-20-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-19-15-14-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083225	CL(a-13:0/i-18:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-18-13-11-12-14-19-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-21-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-20-16-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083226	CL(i-13:0/i-18:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-11-9-10-12-14-19-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-21-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-20-16-15-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0083227	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-29-28-31-36-43-50-57-70(5)6)94-77(82)61-55-48-39-34-27-24-21-18-17-20-22-25-30-35-42-49-56-69(3)4/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083228	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-32-39-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-38-31-28-27-30-36-43-50-57-70(4)5)94-77(82)62-55-48-40-33-26-23-20-17-16-19-21-24-29-35-42-49-56-69(2)3/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083229	CL(a-13:0/i-18:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-21-17-16-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(6)7)94-77(82)60-52-44-34-28-20-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083230	CL(i-13:0/i-18:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-13-11-9-10-12-14-16-21-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-23-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-22-18-17-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0083231	CL(a-13:0/18:2(9Z,11Z)/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-34-31-30-33-38-45-52-59-72(5)6)96-79(84)63-57-50-41-36-29-26-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083232	CL(i-13:0/18:2(9Z,11Z)/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-34-41-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-40-33-30-29-32-38-45-52-59-72(4)5)96-79(84)64-57-50-42-35-28-25-22-19-17-16-18-21-23-26-31-37-44-51-58-71(2)3/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083233	CL(a-13:0/i-18:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-23-19-18-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(6)7)96-79(84)62-54-46-36-30-22-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083234	CL(a-13:0/18:2(9Z,11Z)/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-40-35-32-31-33-38-45-52-59-72(4)5)97-80(85)64-58-51-42-37-30-27-24-21-19-18-20-23-25-28-34-39-46-53-60-73(6)9-2/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083235	CL(i-13:0/18:2(9Z,11Z)/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-35-42-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-41-34-31-30-32-38-45-52-59-72(3)4)97-80(85)65-58-51-43-36-29-26-23-20-18-17-19-22-24-27-33-40-47-54-61-74(7)9-2/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083236	CL(i-13:0/i-18:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-16-14-12-10-11-13-15-17-22-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-24-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-23-19-18-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083237	CL(a-13:0/i-18:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-17-15-13-11-12-14-16-18-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-25-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-24-20-19-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083238	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-29-38-45-52-68(73)85-64(56-80-67(72)51-44-37-30-25-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-34-41-48-61(5)6)57-79-66(71)50-43-36-28-23-21-20-22-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0083239	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-28-38-45-52-68(73)85-64(57-80-67(72)51-44-37-32-30-35-42-49-62(7)10-3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-31-29-33-40-47-60(4)5)56-79-66(71)50-43-36-27-24-22-21-23-26-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0083240	CL(i-13:0/i-18:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-19-25-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-79-66(71)49-41-33-24-18-15-11-13-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0083241	CL(a-13:0/i-18:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)85-68(73)51-43-35-24-20-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0083242	CL(i-13:0/i-18:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-18-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5)85-68(73)51-43-35-25-19-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0083243	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-28-38-45-52-68(73)85-64(57-80-67(72)51-44-37-32-30-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-31-29-34-41-48-61(5)6)56-79-66(71)50-43-36-27-24-22-19-20-23-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0083244	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-29-38-45-52-68(73)85-64(56-80-67(72)51-44-37-30-25-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(6)7)57-79-66(71)50-43-36-28-23-21-18-19-22-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0083245	CL(a-13:0/i-18:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-15-11-10-13-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-19-16-12-14-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0083246	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-31-39-46-53-69(74)86-65(58-81-68(73)52-45-38-32-25-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-26-28-35-42-49-62(5)6)57-80-67(72)51-44-37-30-23-21-20-22-29-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083247	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-30-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-31-26-27-34-41-48-61(4)5)57-80-67(72)51-44-37-29-24-22-21-23-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083248	CL(i-13:0/i-18:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-19-27-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)56-80-67(72)50-42-34-26-18-15-11-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0083249	CL(a-13:0/18:2(9Z,11Z)/a-17:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-26-29-39-46-53-69(74)86-65(58-81-68(73)52-45-38-32-30-35-42-49-62(6)10-3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-31-36-43-50-63(7)11-4)57-80-67(72)51-44-37-28-25-23-22-24-27-34-41-48-61(5)9-2/h16-19,61-66,71H,8-15,20-60H2,1-7H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083250	CL(a-13:0/i-18:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-19-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-20-14-12-11-13-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083251	CL(i-13:0/i-18:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-14-15-18-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5)86-69(74)52-44-36-27-19-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083252	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-30-39-46-53-69(74)86-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(87-70(75)54-47-40-31-26-28-35-42-49-62(5)6)57-80-67(72)51-44-37-29-24-22-19-20-23-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083253	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-31-39-46-53-69(74)86-65(58-81-68(73)52-45-38-32-25-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-26-29-36-43-50-63(6)7)57-80-67(72)51-44-37-30-23-21-18-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0083254	CL(i-13:0/18:2(9Z,11Z)/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-30-39-46-53-69(74)86-65(57-81-68(73)52-45-38-31-26-27-34-41-48-61(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(7)10-3)58-80-67(72)51-44-37-29-24-22-21-23-28-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083255	CL(a-13:0/i-18:0/i-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-20-15-11-10-13-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0083256	CL(i-13:0/i-18:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-19-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6)86-69(74)52-44-36-26-20-14-12-11-13-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083257	CL(a-13:0/18:2(9Z,11Z)/i-17:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-26-29-39-46-53-69(74)86-65(58-81-68(73)52-45-38-32-30-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-31-36-43-50-63(7)10-3)57-80-67(72)51-44-37-28-25-23-20-21-24-27-34-41-48-61(4)5/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083258	CL(a-13:0/i-18:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-19-16-17-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2)86-69(74)52-44-36-25-21-15-13-12-14-18-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083259	CL(i-13:0/18:2(9Z,11Z)/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-30-39-46-53-69(74)86-65(57-81-68(73)52-45-38-31-26-28-35-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(7)9-2)58-80-67(72)51-44-37-29-24-22-19-20-23-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083260	CL(i-13:0/i-18:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-26-20-15-11-10-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083261	CL(a-13:0/i-18:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-16-12-11-14-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-20-17-13-15-19-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083262	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-32-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-33-26-25-28-35-42-49-62(3)4)58-81-68(73)52-45-38-31-23-21-20-22-30-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083263	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-31-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-32-27-26-28-35-42-49-62(4)5)58-81-68(73)52-45-38-30-24-22-21-23-29-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083264	CL(i-13:0/i-18:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-9-10-14-19-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-18-15-11-13-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0083265	CL(a-13:0/i-18:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-15-16-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-21-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-20-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083266	CL(i-13:0/i-18:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-14-15-18-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-29-21-20-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-19-13-11-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083267	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-31-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-32-27-26-29-36-43-50-63(5)6)58-81-68(73)52-45-38-30-24-22-19-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083268	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-32-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-33-26-25-29-36-43-50-63(4)5)58-81-68(73)52-45-38-31-23-21-18-19-22-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0083269	CL(a-13:0/i-18:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-20-15-11-10-13-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-19-16-12-14-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083270	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-33-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-34-27-22-23-29-36-43-50-63(3)4)59-82-69(74)53-46-39-32-25-21-20-24-31-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083271	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-27-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(88-72(77)56-49-42-33-28-23-24-29-36-43-50-63(4)5)59-82-69(74)53-46-39-31-26-22-21-25-30-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083272	CL(i-13:0/i-18:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-12-9-10-14-21-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-16-19-26-34-42-50-64(5)6)58-82-69(74)52-44-36-28-20-15-11-13-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0083273	CL(a-13:0/18:2(9Z,11Z)/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-26-32-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)11-4)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-33-28-27-30-37-44-51-64(6)10-3)59-82-69(74)53-46-39-31-25-23-22-24-29-36-43-50-63(5)9-2/h16-19,63-68,73H,8-15,20-62H2,1-7H3,(H,78,79)(H,80,81)/b17-16-,19-18-/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083274	CL(a-13:0/i-18:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-16-21-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-23-17-19-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-22-14-12-11-13-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083275	CL(i-13:0/i-18:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-15-20-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-16-18-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-21-13-11-10-12-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083276	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-27-32-41-48-55-71(76)89-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(88-72(77)56-49-42-33-28-23-25-30-37-44-51-64(5)6)59-82-69(74)53-46-39-31-26-22-19-20-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083277	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-26-33-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-34-27-22-24-30-37-44-51-64(4)5)59-82-69(74)53-46-39-32-25-21-18-19-23-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0083278	CL(i-13:0/18:2(9Z,11Z)/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-33-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-28-29-36-43-50-63(4)5)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-34-27-26-31-38-45-52-65(7)10-3)59-82-69(74)53-46-39-32-24-22-21-23-30-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083279	CL(a-13:0/i-18:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-22-15-11-10-13-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-16-12-14-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083280	CL(i-13:0/i-18:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-18-15-16-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-21-27-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)88-71(76)54-46-38-29-20-14-12-11-13-17-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083281	CL(a-13:0/18:2(9Z,11Z)/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-26-32-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)10-3)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-33-28-27-30-37-44-51-64(6)9-2)59-82-69(74)53-46-39-31-25-23-20-21-24-29-36-43-50-63(4)5/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083282	CL(a-13:0/i-18:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-19-16-17-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)88-71(76)54-46-38-28-21-15-13-12-14-18-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083283	CL(i-13:0/18:2(9Z,11Z)/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-33-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-28-30-37-44-51-64(5)6)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-34-27-26-31-38-45-52-65(7)9-2)59-82-69(74)53-46-39-32-24-22-19-20-23-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083284	CL(i-13:0/i-18:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-22-30-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-19-16-12-14-18-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-20-15-11-10-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083285	CL(a-13:0/i-18:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-17-13-15-19-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-21-16-12-11-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083286	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-34-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(89-73(78)57-50-43-35-28-22-20-24-30-37-44-51-64(3)4)60-83-70(75)54-47-40-33-26-23-21-25-32-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083287	CL(i-13:0/i-18:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-12-9-10-14-22-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-31-23-17-16-20-27-35-43-51-65(5)6)59-83-70(75)53-45-37-29-21-15-11-13-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0083288	CL(a-13:0/i-18:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-16-18-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-17-15-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-23-14-12-11-13-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083289	CL(i-13:0/i-18:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-15-17-21-29-37-45-53-70(75)83-59-68(89-73(78)56-48-40-31-23-16-14-19-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-72(77)55-47-39-30-22-13-11-10-12-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083290	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-33-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(89-73(78)57-50-43-34-29-24-23-26-31-38-45-52-65(5)6)60-83-70(75)54-47-40-32-27-22-19-20-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083291	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-27-34-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(89-73(78)57-50-43-35-28-23-22-25-31-38-45-52-65(4)5)60-83-70(75)54-47-40-33-26-21-18-19-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0083292	CL(a-13:0/i-18:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-23-15-11-10-13-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-16-12-14-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083293	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-35-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-36-29-22-19-20-25-31-38-45-52-65(3)4)61-84-71(76)55-48-41-34-27-24-23-26-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083294	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-29-34-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-35-30-23-20-21-26-31-38-45-52-65(4)5)61-84-71(76)55-48-41-33-28-25-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083295	CL(i-13:0/i-18:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-9-10-16-23-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-32-24-18-12-15-21-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-22-17-11-14-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0083296	CL(a-13:0/18:2(9Z,11Z)/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-29-34-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)11-4)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-35-30-25-23-27-32-39-46-53-66(6)10-3)61-84-71(76)55-48-41-33-28-24-22-26-31-38-45-52-65(5)9-2/h16-19,65-70,75H,8-15,20-64H2,1-7H3,(H,80,81)(H,82,83)/b17-16-,19-18-/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083297	CL(a-13:0/i-18:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-19-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-17-13-15-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-24-16-12-11-14-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083298	CL(i-13:0/i-18:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-18-22-30-38-46-54-71(76)84-60-69(90-74(79)57-49-41-32-24-16-12-14-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-23-15-11-10-13-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083299	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-29-34-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-35-30-25-20-22-27-32-39-46-53-66(5)6)61-84-71(76)55-48-41-33-28-24-19-21-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083300	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-28-35-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-36-29-24-19-21-26-32-39-46-53-66(4)5)61-84-71(76)55-48-41-34-27-23-18-20-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083301	CL(i-13:0/18:2(9Z,11Z)/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-28-35-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-30-31-38-45-52-65(4)5)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-36-29-24-22-26-33-40-47-54-67(7)10-3)61-84-71(76)55-48-41-34-27-23-21-25-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083302	CL(a-13:0/i-18:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-17-11-10-14-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-13-16-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-18-12-15-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083303	CL(i-13:0/i-18:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-20-15-17-22-30-38-46-54-71(76)84-60-69(90-74(79)57-49-41-32-24-18-16-21-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-73(78)56-48-40-31-23-14-12-11-13-19-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083304	CL(a-13:0/18:2(9Z,11Z)/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-29-34-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(6)9-2)61-84-71(76)55-48-41-33-28-23-20-21-26-31-38-45-52-65(4)5/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083305	CL(a-13:0/i-18:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-21-16-18-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-73(78)56-48-40-30-24-15-13-12-14-20-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083306	CL(i-13:0/18:2(9Z,11Z)/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-35-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-36-29-24-23-26-33-40-47-54-67(7)9-2)61-84-71(76)55-48-41-34-27-22-19-20-25-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083307	CL(i-13:0/i-18:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-18-24-32-41-49-57-74(79)90-69(60-84-71(76)54-46-38-30-22-16-12-14-20-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-23-15-11-10-13-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083308	CL(a-13:0/i-18:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-19-25-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-23-17-13-15-21-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-24-16-12-11-14-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083309	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-29-36-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-35-28-25-24-27-34-41-48-55-68(7)9-2)91-75(80)59-52-45-37-30-23-20-19-21-26-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083310	CL(i-13:0/i-18:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-23-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-28-25-20-22-27-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-30-24-19-18-21-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083311	CL(i-13:0/18:2(9Z,11Z)/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-34-40-47-53-59-74(79)91-70(63-85-72(77)57-51-45-39-33-31-30-32-38-44-50-56-68(6)9-3)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-36-37-43-49-55-67(4)5)92-75(80)60-54-48-41-35-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,67-71,76H,7-17,26-66H2,1-6H3,(H,81,82)(H,83,84)/b20-18-,21-19-,24-22-,25-23-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083312	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-30-35-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-29-26-25-28-33-40-47-54-67(6)9-2)91-74(79)59-52-45-36-31-24-21-20-22-27-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083313	CL(i-13:0/i-18:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-9-11-17-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-19-13-16-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-18-12-10-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0083314	CL(a-13:0/i-18:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-17-13-11-15-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-18-14-12-16-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083315	CL(a-13:0/18:2(9Z,11Z)/a-17:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-11-13-15-17-19-21-23-25-27-29-35-39-47-53-59-74(79)91-70(63-85-72(77)57-51-45-38-34-32-31-33-37-43-49-55-67(5)9-3)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-41-44-50-56-68(6)10-4)92-75(80)60-54-48-40-36-30-28-26-24-22-20-18-16-14-12-8-2/h19-26,67-71,76H,7-18,27-66H2,1-6H3,(H,81,82)(H,83,84)/b21-19-,22-20-,25-23-,26-24-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083316	CL(i-13:0/i-18:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-19-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-16-12-10-14-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-17-13-11-15-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083317	CL(a-13:0/i-18:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-24-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-26-21-23-28-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-31-25-20-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083318	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-24-30-35-44-51-58-75(80)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-34-29-26-21-23-28-33-40-47-54-67(5)6)91-74(79)59-52-45-36-31-25-20-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083319	CL(i-13:0/18:2(9Z,11Z)/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-9-11-13-15-17-19-21-23-25-29-34-40-47-53-59-74(79)91-70(63-85-72(77)57-51-45-39-33-31-27-28-32-37-43-49-55-67(3)4)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-36-38-44-50-56-68(5)6)92-75(80)60-54-48-41-35-30-26-24-22-20-18-16-14-12-10-8-2/h17-24,67-71,76H,7-16,25-66H2,1-6H3,(H,81,82)(H,83,84)/b19-17-,20-18-,23-21-,24-22-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083320	CL(a-13:0/i-18:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-26-25-28-33-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)92-75(80)59-52-45-36-31-24-21-20-22-27-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083321	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-23-29-36-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(62-85-72(77)56-49-42-35-28-25-20-22-27-33-40-47-54-67(4)5)91-75(80)59-52-45-37-30-24-19-18-21-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083322	CL(i-13:0/i-18:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-28-25-24-27-34-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)92-75(80)59-52-45-37-30-23-20-19-21-26-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083323	CL(a-13:0/i-18:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-19-13-11-16-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-14-17-23-29-37-45-53-67(6)7)91-74(79)57-49-41-31-25-18-12-10-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083324	CL(a-13:0/18:2(9Z,11Z)/i-17:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-10-12-14-16-18-20-22-24-26-30-35-39-47-53-59-74(79)91-70(63-85-72(77)57-51-45-38-34-32-28-29-33-37-43-49-55-67(4)5)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-41-44-50-56-68(6)9-3)92-75(80)60-54-48-40-36-31-27-25-23-21-19-17-15-13-11-8-2/h18-25,67-71,76H,7-17,26-66H2,1-6H3,(H,81,82)(H,83,84)/b20-18-,21-19-,24-22-,25-23-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083325	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-30-37-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-36-29-26-25-28-35-42-49-56-69(7)9-2)92-75(80)60-53-46-38-31-24-21-18-19-22-27-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083326	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-31-36-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-30-27-26-29-34-41-48-55-68(6)9-2)92-75(80)60-53-46-37-32-25-22-19-20-23-28-33-40-47-54-67(4)5/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083327	CL(i-13:0/i-18:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-10-9-11-18-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-14-17-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-19-13-12-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0083328	CL(a-13:0/i-18:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-18-13-11-12-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-19-15-14-17-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083329	CL(i-13:0/i-18:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-17-12-10-11-15-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-18-14-13-16-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083330	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-25-31-36-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-35-30-27-22-24-29-34-41-48-55-68(5)6)92-75(80)60-53-46-37-32-26-21-18-19-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083331	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-24-30-37-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-36-29-26-21-23-28-34-41-48-55-68(4)5)92-75(80)60-53-46-38-31-25-20-17-18-22-27-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083332	CL(a-13:0/i-18:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-20-14-13-17-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-15-18-24-30-38-46-54-68(6)7)92-75(80)58-50-42-32-26-19-12-10-11-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083333	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-31-38-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-37-30-27-26-29-36-43-50-57-70(7)9-2)93-76(81)61-54-47-39-32-25-22-19-18-20-23-28-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083334	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-32-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-28-27-30-35-42-49-56-69(6)9-2)93-76(81)60-54-47-38-33-26-23-20-19-21-24-29-34-41-48-55-68(4)5/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083335	CL(i-13:0/i-18:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-11-9-10-12-19-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-15-18-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-20-14-13-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0083336	CL(a-13:0/i-18:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-19-14-12-11-13-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-20-16-15-18-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083337	CL(i-13:0/i-18:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-18-13-11-10-12-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-19-15-14-17-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083338	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-32-37-46-53-61-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-28-23-25-30-35-42-49-56-69(5)6)93-76(81)60-54-47-38-33-27-22-19-18-20-24-29-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083339	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-20-25-31-38-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-37-30-27-22-24-29-35-42-49-56-69(4)5)93-76(81)61-54-47-39-32-26-21-18-17-19-23-28-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083340	CL(a-13:0/i-18:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-21-15-14-18-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-16-19-25-31-39-47-55-69(6)7)93-76(81)59-51-43-33-27-20-13-11-10-12-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083341	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-32-39-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-38-31-28-27-30-37-44-51-58-71(7)9-2)94-77(82)62-55-48-40-33-26-23-20-17-19-21-24-29-35-42-49-56-69(3)4/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083342	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-29-28-31-36-43-50-57-70(6)9-2)94-77(82)61-55-48-39-34-27-24-21-18-20-22-25-30-35-42-49-56-69(4)5/h15-17,19,69-74,79H,8-14,18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,19-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083343	CL(i-13:0/i-18:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-10-9-11-13-20-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-16-19-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-21-15-14-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0083344	CL(a-13:0/18:2(9Z,11Z)/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)11-4)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-29-28-31-36-43-50-57-70(6)10-3)94-77(82)61-55-48-39-34-27-24-21-20-22-25-30-35-42-49-56-69(5)9-2/h16-19,69-74,79H,8-15,20-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,19-18-/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083345	CL(a-13:0/i-18:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-20-15-13-11-12-14-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-21-17-16-19-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083346	CL(i-13:0/i-18:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-19-14-12-10-11-13-17-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-20-16-15-18-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083347	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-22-27-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-29-24-26-31-36-43-50-57-70(5)6)94-77(82)61-55-48-39-34-28-23-20-17-19-21-25-30-35-42-49-56-69(3)4/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083348	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-21-26-32-39-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-38-31-28-23-25-30-36-43-50-57-70(4)5)94-77(82)62-55-48-40-33-27-22-19-16-18-20-24-29-35-42-49-56-69(2)3/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083349	CL(i-13:0/18:2(9Z,11Z)/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-32-39-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-34-35-42-49-56-69(4)5)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-38-31-28-27-30-37-44-51-58-71(7)10-3)94-77(82)62-55-48-40-33-26-23-20-19-21-24-29-36-43-50-57-70(6)9-2/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083350	CL(a-13:0/i-18:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-16-15-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-17-20-26-32-40-48-56-70(6)7)94-77(82)60-52-44-34-28-21-14-12-10-11-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083351	CL(i-13:0/i-18:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-18-13-11-12-14-19-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-21-25-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-20-16-15-17-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083352	CL(a-13:0/18:2(9Z,11Z)/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-22-27-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-29-24-25-30-35-42-49-56-69(4)5)94-77(82)61-55-48-39-34-28-23-20-19-21-26-31-36-43-50-57-70(6)9-2/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083353	CL(a-13:0/i-18:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-19-14-12-13-15-20-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-21-17-16-18-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083354	CL(i-13:0/18:2(9Z,11Z)/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-32-39-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-38-31-28-23-24-29-35-42-49-56-69(3)4)94-77(82)62-55-48-40-33-27-22-19-18-20-25-30-37-44-51-58-71(7)9-2/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083355	CL(i-13:0/i-18:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-12-10-11-13-20-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-16-18-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-21-15-14-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083356	CL(a-13:0/i-18:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-13-11-12-14-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-17-19-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-22-16-15-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083357	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-33-40-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-39-32-29-28-31-38-45-52-59-72(7)9-2)95-78(83)63-56-49-41-34-27-24-21-18-17-20-22-25-30-36-43-50-57-70(3)4/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083358	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-34-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-33-30-29-32-37-44-51-58-71(6)9-2)95-78(83)62-56-49-40-35-28-25-22-19-18-21-23-26-31-36-43-50-57-70(4)5/h15-17,20,70-75,80H,8-14,18-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,20-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083359	CL(i-13:0/i-18:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-11-9-10-12-14-21-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-17-20-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-22-16-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0083360	CL(a-13:0/i-18:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-21-16-14-12-11-13-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-22-18-17-20-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083361	CL(i-13:0/i-18:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-20-15-13-11-10-12-14-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-21-17-16-19-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083362	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-23-28-34-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-33-30-25-27-32-37-44-51-58-71(5)6)95-78(83)62-56-49-40-35-29-24-21-18-17-20-22-26-31-36-43-50-57-70(3)4/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083363	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-22-27-33-40-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-39-32-29-24-26-31-37-44-51-58-71(4)5)95-78(83)63-56-49-41-34-28-23-20-17-16-19-21-25-30-36-43-50-57-70(2)3/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083364	CL(a-13:0/i-18:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-17-16-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-18-21-27-33-41-49-57-71(6)7)95-78(83)61-53-45-35-29-22-15-13-11-10-12-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083365	CL(i-13:0/18:2(9Z,11Z)/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-35-42-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-41-34-31-30-33-40-47-54-61-74(7)9-2)97-80(85)65-58-51-43-36-29-26-23-20-18-17-19-22-24-27-32-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083366	CL(a-13:0/18:2(9Z,11Z)/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-40-35-32-31-34-39-46-53-60-73(6)9-2)97-80(85)64-58-51-42-37-30-27-24-21-19-18-20-23-25-28-33-38-45-52-59-72(4)5/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083367	CL(i-13:0/i-18:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-13-11-9-10-12-14-16-23-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-19-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-24-18-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0083368	CL(a-13:0/i-18:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-23-18-16-14-12-11-13-15-17-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-24-20-19-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083369	CL(i-13:0/i-18:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-22-17-15-13-11-10-12-14-16-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-23-19-18-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083370	CL(a-13:0/18:2(9Z,11Z)/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-40-35-32-27-29-34-39-46-53-60-73(5)6)97-80(85)64-58-51-42-37-31-26-23-20-18-17-19-22-24-28-33-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083371	CL(i-13:0/18:2(9Z,11Z)/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-24-29-35-42-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-41-34-31-26-28-33-39-46-53-60-73(4)5)97-80(85)65-58-51-43-36-30-25-22-19-17-16-18-21-23-27-32-38-45-52-59-72(2)3/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0083372	CL(a-13:0/i-18:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-25-19-18-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-20-23-29-35-43-51-59-73(6)7)97-80(85)63-55-47-37-31-24-17-15-13-11-10-12-14-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083373	CL(a-13:0/18:2(9Z,11Z)/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)11-4)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-41-36-33-32-35-40-47-54-61-74(6)10-3)98-81(86)65-59-52-43-38-31-28-25-22-20-19-21-24-26-29-34-39-46-53-60-73(5)9-2/h16-18,23,73-78,83H,8-15,19-22,24-72H2,1-7H3,(H,88,89)(H,90,91)/b17-16-,23-18-/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083374	CL(i-13:0/18:2(9Z,11Z)/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-36-43-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-38-39-46-53-60-73(4)5)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-42-35-32-31-34-41-48-55-62-75(7)10-3)98-81(86)66-59-52-44-37-30-27-24-21-19-18-20-23-25-28-33-40-47-54-61-74(6)9-2/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083375	CL(i-13:0/i-18:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-17-15-13-11-12-14-16-18-23-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-26-25-29-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-24-20-19-21-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083376	CL(a-13:0/18:2(9Z,11Z)/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-26-31-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-41-36-33-28-29-34-39-46-53-60-73(4)5)98-81(86)65-59-52-43-38-32-27-24-21-19-18-20-23-25-30-35-40-47-54-61-74(6)9-2/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083377	CL(a-13:0/i-18:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-18-16-14-12-13-15-17-19-24-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-26-30-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-25-21-20-22-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083378	CL(i-13:0/18:2(9Z,11Z)/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-36-43-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-42-35-32-27-28-33-39-46-53-60-73(3)4)98-81(86)66-59-52-44-37-31-26-23-20-18-17-19-22-24-29-34-41-48-55-62-75(7)9-2/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083379	CL(i-13:0/i-18:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-14-12-10-11-13-15-17-24-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-26-20-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-25-19-18-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083380	CL(a-13:0/i-18:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-15-13-11-12-14-16-18-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-21-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-26-20-19-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083381	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-28-37-44-51-67(72)80-57-66(87-70(75)54-47-40-32-30-35-42-49-62(5)6)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(58-81-68(73)52-45-38-33-31-36-43-50-63(7)9-2)86-69(74)53-46-39-29-26-23-20-19-21-24-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083382	CL(i-13:0/i-18:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-9-11-15-19-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6)86-69(74)52-44-36-26-20-16-12-10-14-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0083383	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-29-39-46-53-69(74)86-65(58-81-68(73)52-45-38-33-31-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-32-30-35-42-49-62(5)6)57-80-67(72)51-44-37-28-25-22-20-19-21-24-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083384	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-30-39-46-53-69(74)86-65(57-81-68(73)52-45-38-31-26-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(6)7)58-80-67(72)51-44-37-29-24-21-19-18-20-23-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0083385	CL(a-13:0/i-18:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-17-13-11-15-19-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-20-16-12-10-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083386	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-33-40-46-52-67(72)80-59-66(87-70(75)55-49-43-37-36-39-45-51-63(5)6)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-81-68(73)53-47-41-35-31-32-38-44-50-62(3)4)86-69(74)54-48-42-34-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,62-66,71H,7-16,25-61H2,1-6H3,(H,76,77)(H,78,79)/b19-17-,20-18-,23-21-,24-22-/t64-,65+,66+/m0/s1	
HMDB:HMDB0083387	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-29-37-44-51-67(72)80-58-66(87-70(75)54-47-40-33-32-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-81-68(73)52-45-38-31-26-28-35-42-49-62(4)5)86-69(74)53-46-39-30-25-22-19-18-20-23-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0083388	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-40-46-52-67(72)80-58-66(87-70(75)55-49-43-36-34-38-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(59-81-68(73)53-47-41-37-35-39-45-51-63(6)9-3)86-69(74)54-48-42-33-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,62-66,71H,7-17,26-61H2,1-6H3,(H,76,77)(H,78,79)/b20-18-,21-19-,24-22-,25-23-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0083389	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-30-38-45-52-68(73)81-58-66(88-71(76)55-48-41-32-27-29-36-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)87-70(75)54-47-40-31-26-23-20-19-21-24-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083390	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-34-41-47-53-68(73)81-60-67(88-71(76)56-50-44-38-37-40-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-82-69(74)54-48-42-36-32-33-39-45-51-63(4)5)87-70(75)55-49-43-35-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,63-67,72H,7-17,26-62H2,1-6H3,(H,77,78)(H,79,80)/b20-18-,21-19-,24-22-,25-23-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0083391	CL(i-13:0/i-18:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-9-11-15-19-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6)87-70(75)53-45-37-28-20-16-12-10-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0083392	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-31-40-47-54-70(75)87-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(88-71(76)55-48-41-32-27-29-36-43-50-63(5)6)58-81-68(73)52-45-38-30-25-22-20-19-21-24-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083393	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-32-40-47-54-70(75)87-66(59-82-69(74)53-46-39-33-26-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-27-30-37-44-51-64(6)7)58-81-68(73)52-45-38-31-24-21-19-18-20-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0083394	CL(a-13:0/i-18:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-21-17-13-11-15-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-20-16-12-10-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083395	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-35-41-47-53-68(73)81-59-67(88-71(76)56-50-44-38-32-34-40-46-52-64(5)6)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(60-82-69(74)54-48-42-37-31-33-39-45-51-63(3)4)87-70(75)55-49-43-36-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,63-67,72H,7-16,25-62H2,1-6H3,(H,77,78)(H,79,80)/b19-17-,20-18-,23-21-,24-22-/t65-,66+,67+/m0/s1	
HMDB:HMDB0083396	CL(a-13:0/18:2(9Z,11Z)/i-18:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-24-27-30-40-47-54-70(75)87-66(59-82-69(74)53-46-39-33-31-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-32-37-44-51-64(7)10-3)58-81-68(73)52-45-38-29-26-23-21-20-22-25-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0083397	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-31-38-45-52-68(73)81-58-67(88-71(76)55-48-41-34-27-30-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(59-82-69(74)53-46-39-33-26-29-36-43-50-63(4)5)87-70(75)54-47-40-32-25-22-19-18-20-23-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0083398	CL(i-13:0/i-18:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-30-38-45-52-68(73)81-59-67(88-71(76)55-48-41-34-33-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-82-69(74)53-46-39-32-27-29-36-43-50-63(5)6)87-70(75)54-47-40-31-26-23-20-19-21-24-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0083399	CL(a-13:0/i-18:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-26-29-38-45-52-68(73)81-58-67(88-71(76)55-48-41-34-32-37-44-51-64(7)10-3)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(59-82-69(74)53-46-39-33-31-36-43-50-63(6)9-2)87-70(75)54-47-40-30-27-24-21-20-22-25-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0083400	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-11-13-15-17-19-21-23-25-27-29-31-33-41-47-53-68(73)81-59-67(88-71(76)56-50-44-38-36-40-46-52-64(6)10-4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(60-82-69(74)54-48-42-37-35-39-45-51-63(5)9-3)87-70(75)55-49-43-34-32-30-28-26-24-22-20-18-16-14-12-8-2/h19-26,63-67,72H,7-18,27-62H2,1-6H3,(H,77,78)(H,79,80)/b21-19-,22-20-,25-23-,26-24-/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0083401	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-34-41-47-53-68(73)81-59-66(88-71(76)56-50-44-36-32-33-39-45-51-63(4)5)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-38-37-40-46-52-64(6)9-3)87-70(75)55-49-43-35-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,63-67,72H,7-17,26-62H2,1-6H3,(H,77,78)(H,79,80)/b20-18-,21-19-,24-22-,25-23-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0083402	CL(i-13:0/18:2(9Z,11Z)/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-31-40-47-54-70(75)87-66(58-82-69(74)53-46-39-32-27-29-36-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(7)9-2)59-81-68(73)52-45-38-30-25-22-20-19-21-24-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0083403	CL(i-13:0/i-18:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-20-16-12-10-14-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-27-21-17-13-11-15-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0083404	CL(a-13:0/i-18:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-18-14-12-16-20-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-21-17-13-11-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0083405	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-31-39-46-53-69(74)82-59-67(89-72(77)56-49-42-33-28-27-30-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)88-71(76)55-48-41-32-26-23-20-19-21-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083406	CL(i-13:0/i-18:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-9-11-15-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)88-71(76)54-46-38-29-20-16-12-10-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0083407	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-32-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-33-28-27-30-37-44-51-64(5)6)59-82-69(74)53-46-39-31-25-22-20-19-21-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083408	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-33-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-34-27-26-30-37-44-51-64(4)5)59-82-69(74)53-46-39-32-24-21-19-18-20-23-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0083409	CL(a-13:0/i-18:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-21-17-13-11-15-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-20-16-12-10-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083410	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-36-42-48-54-69(74)82-60-67(89-72(77)57-51-45-38-32-31-34-40-46-52-64(3)4)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-33-35-41-47-53-65(5)6)88-71(76)56-50-44-37-30-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,64-68,73H,7-16,25-63H2,1-6H3,(H,78,79)(H,80,81)/b19-17-,20-18-,23-21-,24-22-/t66-,67-,68-/m1/s1	
HMDB:HMDB0083411	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-32-39-46-53-69(74)82-59-67(89-72(77)56-49-42-34-27-26-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)88-71(76)55-48-41-33-25-22-19-18-20-23-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0083412	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-35-42-48-54-69(74)82-60-67(89-72(77)57-51-45-37-33-32-34-40-46-52-64(4)5)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-38-41-47-53-65(6)9-3)88-71(76)56-50-44-36-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,64-68,73H,7-17,26-63H2,1-6H3,(H,78,79)(H,80,81)/b20-18-,21-19-,24-22-,25-23-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083413	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-27-32-40-47-54-70(75)83-60-68(89-73(78)57-50-43-34-29-24-26-31-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-72(77)56-49-42-33-28-23-20-19-21-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083414	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-37-43-49-55-70(75)83-61-68(90-73(78)58-52-46-39-33-32-36-42-48-54-66(6)9-3)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-34-35-41-47-53-65(4)5)89-72(77)57-51-45-38-31-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,65-69,74H,7-17,26-64H2,1-6H3,(H,79,80)(H,81,82)/b20-18-,21-19-,24-22-,25-23-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083415	CL(i-13:0/i-18:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-13-9-11-15-21-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-17-20-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)89-72(77)55-47-39-30-22-16-12-10-14-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0083416	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-28-33-42-49-56-72(77)90-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(89-73(78)57-50-43-34-29-24-26-31-38-45-52-65(5)6)60-83-70(75)54-47-40-32-27-22-20-19-21-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083417	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-27-34-42-49-56-72(77)89-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(90-73(78)57-50-43-35-28-23-25-31-38-45-52-65(4)5)60-83-70(75)54-47-40-33-26-21-19-18-20-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0083418	CL(a-13:0/i-18:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-23-17-13-11-15-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-16-12-10-14-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083419	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-31-37-43-49-55-70(75)83-61-68(90-73(78)58-52-46-39-33-29-30-35-41-47-53-65(3)4)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-34-36-42-48-54-66(5)6)89-72(77)57-51-45-38-32-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,65-69,74H,7-16,25-64H2,1-6H3,(H,79,80)(H,81,82)/b19-17-,20-18-,23-21-,24-22-/t67-,68-,69-/m1/s1	
HMDB:HMDB0083420	CL(a-13:0/18:2(9Z,11Z)/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-24-27-33-42-49-56-72(77)89-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(90-73(78)57-50-43-34-29-28-31-38-45-52-65(6)9-2)60-83-70(75)54-47-40-32-26-23-21-20-22-25-30-37-44-51-64(4)5/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083421	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-26-33-40-47-54-70(75)83-60-68(90-73(78)57-50-43-35-28-23-25-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)89-72(77)56-49-42-34-27-22-19-18-20-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0083422	CL(i-13:0/i-18:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-33-40-47-54-70(75)83-60-68(90-73(78)57-50-43-35-28-27-32-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)89-72(77)56-49-42-34-26-23-20-19-21-24-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083423	CL(a-13:0/i-18:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-26-32-40-47-54-70(75)83-60-68(90-73(78)57-50-43-34-29-28-31-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)10-3)89-72(77)56-49-42-33-27-24-21-20-22-25-30-37-44-51-64(4)5/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083424	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-11-13-15-17-19-21-23-25-27-29-31-36-43-49-55-70(75)83-61-68(90-73(78)58-52-46-38-34-33-35-41-47-53-65(5)9-3)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-39-42-48-54-66(6)10-4)89-72(77)57-51-45-37-32-30-28-26-24-22-20-18-16-14-12-8-2/h19-26,65-69,74H,7-18,27-64H2,1-6H3,(H,79,80)(H,81,82)/b21-19-,22-20-,25-23-,26-24-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083425	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-32-36-43-49-55-70(75)83-61-68(89-73(78)58-52-46-38-34-30-31-35-41-47-53-65(4)5)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-39-42-48-54-66(6)9-3)90-72(77)57-51-45-37-33-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,65-69,74H,7-17,26-64H2,1-6H3,(H,79,80)(H,81,82)/b20-18-,21-19-,24-22-,25-23-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083426	CL(i-13:0/18:2(9Z,11Z)/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-34-42-49-56-72(77)89-69(61-84-71(76)55-48-41-36-29-31-38-45-52-65(5)6)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(90-73(78)57-50-43-35-28-27-32-39-46-53-66(7)9-2)60-83-70(75)54-47-40-33-25-22-20-19-21-24-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083427	CL(i-13:0/i-18:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-23-31-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-20-16-12-10-14-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-21-17-13-11-15-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083428	CL(a-13:0/i-18:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-17-13-11-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-22-18-14-12-16-20-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083429	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-28-33-41-48-55-71(76)84-61-69(90-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-73(78)57-50-43-34-29-23-20-19-21-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083430	CL(i-13:0/i-18:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-13-9-11-15-22-30-38-46-54-71(76)84-60-69(90-74(79)57-49-41-32-24-18-17-21-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-73(78)56-48-40-31-23-16-12-10-14-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0083431	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-29-34-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(5)6)61-84-71(76)55-48-41-33-28-22-20-19-21-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083432	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-28-35-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-36-29-24-23-26-32-39-46-53-66(4)5)61-84-71(76)55-48-41-34-27-21-19-18-20-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083433	CL(a-13:0/i-18:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-17-13-11-15-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-16-12-10-14-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083434	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-32-38-44-50-56-71(76)84-62-69(90-74(79)59-53-47-40-34-30-29-31-36-42-48-54-66(3)4)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-35-37-43-49-55-67(5)6)91-73(78)58-52-46-39-33-28-26-24-22-20-18-16-14-12-10-8-2/h17-24,66-70,75H,7-16,25-65H2,1-6H3,(H,80,81)(H,82,83)/b19-17-,20-18-,23-21-,24-22-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083435	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-27-34-41-48-55-71(76)84-61-69(90-74(79)58-51-44-36-29-24-23-26-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-73(78)57-50-43-35-28-22-19-18-20-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083436	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-33-37-44-50-56-71(76)84-62-69(90-74(79)59-53-47-39-35-31-30-32-36-42-48-54-66(4)5)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-41-40-43-49-55-67(6)9-3)91-73(78)58-52-46-38-34-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,66-70,75H,7-17,26-65H2,1-6H3,(H,80,81)(H,82,83)/b20-18-,21-19-,24-22-,25-23-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083437	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-24-29-34-42-49-56-72(77)85-62-70(91-75(80)59-52-45-36-31-26-21-23-28-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-74(79)58-51-44-35-30-25-20-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083438	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-33-39-45-51-57-72(77)85-63-70(91-75(80)60-54-48-41-35-31-30-32-38-44-50-56-68(6)9-3)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-36-37-43-49-55-67(4)5)92-74(79)59-53-47-40-34-29-27-25-23-21-19-17-15-13-11-8-2/h18-25,67-71,76H,7-17,26-66H2,1-6H3,(H,81,82)(H,83,84)/b20-18-,21-19-,24-22-,25-23-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083439	CL(i-13:0/i-18:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-9-11-17-23-31-39-47-55-72(77)85-61-70(91-75(80)58-50-42-33-25-19-13-16-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-74(79)57-49-41-32-24-18-12-10-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0083440	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-25-30-35-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-36-31-26-21-23-28-33-40-47-54-67(5)6)62-85-72(77)56-49-42-34-29-24-20-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083441	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-24-29-36-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-37-30-25-20-22-27-33-40-47-54-67(4)5)62-85-72(77)56-49-42-35-28-23-19-18-21-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083442	CL(a-13:0/i-18:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-19-13-11-16-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-14-17-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-18-12-10-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083443	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-9-11-13-15-17-19-21-23-25-29-33-39-45-51-57-72(77)85-63-70(91-75(80)60-54-48-41-35-31-27-28-32-37-43-49-55-67(3)4)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-36-38-44-50-56-68(5)6)92-74(79)59-53-47-40-34-30-26-24-22-20-18-16-14-12-10-8-2/h17-24,67-71,76H,7-16,25-66H2,1-6H3,(H,81,82)(H,83,84)/b19-17-,20-18-,23-21-,24-22-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083444	CL(a-13:0/18:2(9Z,11Z)/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-19-24-30-35-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(6)9-2)62-85-72(77)56-49-42-34-29-23-21-20-22-27-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083445	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-23-28-35-42-49-56-72(77)85-62-70(91-75(80)59-52-45-37-30-25-20-22-27-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-74(79)58-51-44-36-29-24-19-18-21-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083446	CL(i-13:0/i-18:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-28-35-42-49-56-72(77)85-62-70(91-75(80)59-52-45-37-30-25-24-27-34-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)92-74(79)58-51-44-36-29-23-20-19-21-26-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083447	CL(a-13:0/i-18:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-29-34-42-49-56-72(77)85-62-70(91-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)92-74(79)58-51-44-35-30-24-21-20-22-27-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083448	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-11-13-15-17-19-21-23-25-27-29-34-38-45-51-57-72(77)85-63-70(91-75(80)60-54-48-40-36-32-31-33-37-43-49-55-67(5)9-3)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-41-44-50-56-68(6)10-4)92-74(79)59-53-47-39-35-30-28-26-24-22-20-18-16-14-12-8-2/h19-26,67-71,76H,7-18,27-66H2,1-6H3,(H,81,82)(H,83,84)/b21-19-,22-20-,25-23-,26-24-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083449	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-10-12-14-16-18-20-22-24-26-30-34-38-45-51-57-72(77)85-63-70(91-75(80)60-54-48-40-36-32-28-29-33-37-43-49-55-67(4)5)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-42-41-44-50-56-68(6)9-3)92-74(79)59-53-47-39-35-31-27-25-23-21-19-17-15-13-11-8-2/h18-25,67-71,76H,7-17,26-66H2,1-6H3,(H,81,82)(H,83,84)/b20-18-,21-19-,24-22-,25-23-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083450	CL(i-13:0/18:2(9Z,11Z)/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-29-36-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-37-30-25-24-27-34-41-48-55-68(7)9-2)62-85-72(77)56-49-42-35-28-22-20-19-21-26-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083451	CL(i-13:0/i-18:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-19-25-33-42-50-58-75(80)91-70(61-85-72(77)55-47-39-31-23-16-12-10-14-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-24-17-13-11-15-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083452	CL(a-13:0/i-18:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-17-13-11-15-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-25-18-14-12-16-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083453	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-18-25-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-26-21-19-23-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-27-22-20-24-29-34-41-48-55-68(5)6/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083454	CL(i-13:0/i-18:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-17-25-30-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-29-24-20-18-22-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-26-21-19-23-28-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083455	CL(i-13:0/i-18:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-9-12-18-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-13-10-16-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-20-14-11-17-23-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0083456	CL(a-13:0/i-18:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-18-26-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-25-21-19-23-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-27-22-20-24-29-34-41-48-55-68(5)6/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083457	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-18-26-31-36-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-75(80)60-53-46-37-32-27-22-20-24-29-34-41-48-55-68(5)6)63-86-73(78)57-50-43-35-30-25-21-19-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083458	CL(i-13:0/18:2(9Z,11Z)/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H140O17P2/c1-7-9-11-13-15-17-19-21-23-25-31-35-41-48-54-60-75(80)92-71(64-86-73(78)58-52-46-40-34-30-28-27-29-33-38-44-50-56-68(3)4)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-43-37-39-45-51-57-69(5)6)93-76(81)61-55-49-42-36-32-26-24-22-20-18-16-14-12-10-8-2/h17-24,68-72,77H,7-16,25-67H2,1-6H3,(H,82,83)(H,84,85)/b19-17-,20-18-,23-21-,24-22-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083459	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-17-25-30-37-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-38-31-26-21-19-23-28-34-41-48-55-68(4)5)63-86-73(78)57-50-43-36-29-24-20-18-22-27-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083460	CL(a-13:0/i-18:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-15-12-18-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-20-14-11-17-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-19-13-10-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083461	CL(a-13:0/18:2(9Z,11Z)/i-18:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H140O17P2/c1-7-10-12-14-16-18-20-22-24-26-32-36-40-48-54-60-75(80)92-71(64-86-73(78)58-52-46-39-35-31-29-28-30-34-38-44-50-56-68(4)5)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-43-42-45-51-57-69(6)9-3)93-76(81)61-55-49-41-37-33-27-25-23-21-19-17-15-13-11-8-2/h18-25,68-72,77H,7-17,26-67H2,1-6H3,(H,82,83)(H,84,85)/b20-18-,21-19-,24-22-,25-23-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083462	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H140O17P2/c1-7-9-11-13-15-17-19-21-23-25-30-34-40-46-52-58-73(78)86-64-71(92-76(81)61-55-49-42-36-32-28-27-29-33-38-44-50-56-68(3)4)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-43-37-39-45-51-57-69(5)6)93-75(80)60-54-48-41-35-31-26-24-22-20-18-16-14-12-10-8-2/h17-24,68-72,77H,7-16,25-67H2,1-6H3,(H,82,83)(H,84,85)/b19-17-,20-18-,23-21-,24-22-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083463	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H136O17P2/c1-6-9-12-15-18-21-24-27-30-33-36-39-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-45-40-37-34-31-28-25-22-19-16-13-10-7-2)67-90-94(82,83)88-63-70(77)64-89-95(84,85)91-68-72(66-87-74(79)60-55-50-47-42-43-48-53-58-69(4)5)93-76(81)62-57-52-46-41-38-35-32-29-26-23-20-17-14-11-8-3/h21-32,69-72,77H,6-20,33-68H2,1-5H3,(H,82,83)(H,84,85)/b24-21-,25-22-,26-23-,30-27-,31-28-,32-29-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083464	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-17-24-29-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-37-30-25-20-18-22-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-26-21-19-23-28-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083465	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H136O17P2/c1-6-10-13-16-19-22-25-28-31-34-37-40-43-49-54-59-73(78)86-65-71(92-75(80)61-56-51-44-41-38-35-32-29-26-23-20-17-14-11-7-2)67-90-94(82,83)88-63-70(77)64-89-95(84,85)91-68-72(66-87-74(79)60-55-50-47-46-48-53-58-69(5)9-4)93-76(81)62-57-52-45-42-39-36-33-30-27-24-21-18-15-12-8-3/h22-33,69-72,77H,6-21,34-68H2,1-5H3,(H,82,83)(H,84,85)/b25-22-,26-23-,27-24-,31-28-,32-29-,33-30-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083466	CL(i-13:0/i-18:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H140O17P2/c1-7-9-11-13-15-17-19-21-23-25-30-34-40-46-52-58-73(78)86-64-71(92-75(80)60-54-48-41-35-31-26-24-22-20-18-16-14-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-43-37-39-45-51-57-69(5)6)93-76(81)61-55-49-42-36-32-28-27-29-33-38-44-50-56-68(3)4/h17-24,68-72,77H,7-16,25-67H2,1-6H3,(H,82,83)(H,84,85)/b19-17-,20-18-,23-21-,24-22-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083467	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H140O17P2/c1-7-10-12-14-16-18-20-22-24-26-31-35-39-46-52-58-73(78)86-64-71(92-75(80)61-55-49-41-37-33-29-28-30-34-38-44-50-56-68(4)5)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-43-42-45-51-57-69(6)9-3)93-76(81)60-54-48-40-36-32-27-25-23-21-19-17-15-13-11-8-2/h18-25,68-72,77H,7-17,26-67H2,1-6H3,(H,82,83)(H,84,85)/b20-18-,21-19-,24-22-,25-23-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083468	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-20-26-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-27-21-18-19-24-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-28-23-22-25-30-35-42-49-56-69(5)6/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083469	CL(i-13:0/i-18:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-10-9-11-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-19-14-12-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-15-13-18-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0083470	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-20-27-32-37-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-36-31-26-23-22-25-30-35-42-49-56-69(5)6)93-76(81)61-54-47-38-33-28-21-18-19-24-29-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083471	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-19-26-31-38-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-37-30-25-22-21-24-29-35-42-49-56-69(4)5)93-76(81)61-54-47-39-32-27-20-17-18-23-28-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083472	CL(a-13:0/i-18:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-14-19-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-20-15-13-18-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-21-12-10-11-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083473	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-7-9-11-13-15-17-19-21-23-27-31-35-41-47-53-59-74(79)87-65-72(93-76(81)62-56-50-43-37-33-29-25-26-30-34-39-45-51-57-69(3)4)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-44-38-40-46-52-58-70(5)6)94-77(82)61-55-49-42-36-32-28-24-22-20-18-16-14-12-10-8-2/h17-24,69-73,78H,7-16,25-68H2,1-6H3,(H,83,84)(H,85,86)/b19-17-,20-18-,23-21-,24-22-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083474	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-19-25-30-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-38-31-26-20-17-18-23-28-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-27-22-21-24-29-35-42-49-56-69(4)5/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083475	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-7-10-12-14-16-18-20-22-24-28-32-36-40-47-53-59-74(79)87-65-72(93-76(81)62-56-50-42-38-34-30-26-27-31-35-39-45-51-57-69(4)5)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-44-43-46-52-58-70(6)9-3)94-77(82)61-55-49-41-37-33-29-25-23-21-19-17-15-13-11-8-2/h18-25,69-73,78H,7-17,26-68H2,1-6H3,(H,83,84)(H,85,86)/b20-18-,21-19-,24-22-,25-23-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083476	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-27-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-28-22-19-18-20-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-29-24-23-26-31-36-43-50-57-70(5)6/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083477	CL(i-13:0/i-18:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-11-9-10-12-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-20-15-13-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-16-14-19-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0083478	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-28-33-38-47-54-62-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-37-32-27-24-23-26-31-36-43-50-57-70(5)6)94-77(82)61-55-48-39-34-29-22-19-18-20-25-30-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083479	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-20-27-32-39-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(65-88-75(80)59-52-45-38-31-26-23-22-25-30-36-43-50-57-70(4)5)94-77(82)62-55-48-40-33-28-21-18-17-19-24-29-35-42-49-56-69(2)3/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083480	CL(a-13:0/i-18:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-15-20-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-21-16-14-19-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-22-13-11-10-12-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083481	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-9-11-13-15-17-19-21-23-28-32-36-42-48-54-60-75(80)88-66-73(94-77(82)63-57-51-44-38-34-30-26-25-27-31-35-40-46-52-58-70(3)4)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-39-41-47-53-59-71(5)6)95-78(83)62-56-50-43-37-33-29-24-22-20-18-16-14-12-10-8-2/h17-24,70-74,79H,7-16,25-69H2,1-6H3,(H,84,85)(H,86,87)/b19-17-,20-18-,23-21-,24-22-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083482	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-20-26-31-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-39-32-27-21-18-17-19-24-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-28-23-22-25-30-36-43-50-57-70(4)5/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083483	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-10-12-14-16-18-20-22-24-29-33-37-41-48-54-60-75(80)88-66-73(94-77(82)62-57-51-43-39-35-31-27-26-28-32-36-40-46-52-58-70(4)5)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-44-47-53-59-71(6)9-3)95-78(83)63-56-50-42-38-34-30-25-23-21-19-17-15-13-11-8-2/h18-25,70-74,79H,7-17,26-69H2,1-6H3,(H,84,85)(H,86,87)/b20-18-,21-19-,24-22-,25-23-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083484	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-18-22-28-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-29-23-20-17-19-21-26-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-30-25-24-27-32-37-44-51-58-71(5)6/h14-16,18,70-75,80H,8-13,17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,18-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083485	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-10-12-14-16-18-20-22-24-29-33-37-43-49-55-61-76(81)89-67-74(95-78(83)64-58-52-45-39-35-31-27-26-28-32-36-42-48-54-60-72(6)9-3)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-40-41-47-53-59-71(4)5)96-79(84)63-57-51-44-38-34-30-25-23-21-19-17-15-13-11-8-2/h18-25,71-75,80H,7-17,26-70H2,1-6H3,(H,85,86)(H,87,88)/b20-18-,21-19-,24-22-,25-23-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083486	CL(i-13:0/i-18:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-12-10-9-11-13-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-16-14-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-17-15-20-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0083487	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-18-22-29-34-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-33-28-25-24-27-32-37-44-51-58-71(5)6)95-78(83)62-56-49-40-35-30-23-20-17-19-21-26-31-36-43-50-57-70(3)4/h14-16,18,70-75,80H,8-13,17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,18-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083488	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-21-28-33-40-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-39-32-27-24-23-26-31-37-44-51-58-71(4)5)95-78(83)63-56-49-41-34-29-22-19-16-18-20-25-30-36-43-50-57-70(2)3/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083489	CL(a-13:0/i-18:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-16-21-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-17-15-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-23-14-12-10-11-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083490	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-9-11-13-15-17-19-21-24-29-33-37-43-49-55-61-76(81)89-67-74(95-78(83)64-58-52-45-39-35-31-27-23-26-28-32-36-41-47-53-59-71(3)4)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-40-42-48-54-60-72(5)6)96-79(84)63-57-51-44-38-34-30-25-22-20-18-16-14-12-10-8-2/h17-22,24-25,71-75,80H,7-16,23,26-70H2,1-6H3,(H,85,86)(H,87,88)/b19-17-,20-18-,24-21-,25-22-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083491	CL(a-13:0/18:2(9Z,11Z)/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-18-22-29-34-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-33-28-25-24-26-31-36-43-50-57-70(4)5)95-78(83)62-56-49-40-35-30-23-20-19-21-27-32-37-44-51-58-71(6)9-2/h15-18,70-75,80H,8-14,19-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,18-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083492	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-21-27-32-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-40-33-28-22-19-16-18-20-25-30-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-29-24-23-26-31-37-44-51-58-71(4)5/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083493	CL(i-13:0/i-18:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-21-27-32-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-40-33-28-22-19-18-20-26-31-38-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-34-29-24-23-25-30-36-43-50-57-70(3)4/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083494	CL(a-13:0/i-18:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-18-22-28-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-29-23-20-19-21-27-32-37-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-35-30-25-24-26-31-36-43-50-57-70(4)5/h15-18,70-75,80H,8-14,19-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,18-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083495	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-11-13-15-17-19-21-23-25-30-34-38-42-49-55-61-76(81)89-67-74(95-78(83)63-58-52-44-40-36-32-28-27-29-33-37-41-47-53-59-71(5)9-3)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-45-48-54-60-72(6)10-4)96-79(84)64-57-51-43-39-35-31-26-24-22-20-18-16-14-12-8-2/h19-26,71-75,80H,7-18,27-70H2,1-6H3,(H,85,86)(H,87,88)/b21-19-,22-20-,25-23-,26-24-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083496	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-10-12-14-16-18-20-22-25-30-34-38-42-49-55-61-76(81)89-67-74(95-78(83)63-58-52-44-40-36-32-28-24-27-29-33-37-41-47-53-59-71(4)5)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-45-48-54-60-72(6)9-3)96-79(84)64-57-51-43-39-35-31-26-23-21-19-17-15-13-11-8-2/h18-23,25-26,71-75,80H,7-17,24,27-70H2,1-6H3,(H,85,86)(H,87,88)/b20-18-,21-19-,25-22-,26-23-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083497	CL(i-13:0/18:2(9Z,11Z)/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-21-28-33-40-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-39-32-27-24-23-25-30-36-43-50-57-70(3)4)95-78(83)63-56-49-41-34-29-22-19-18-20-26-31-38-45-52-59-72(7)9-2/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083498	CL(i-13:0/i-18:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-12-10-11-13-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-16-14-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-17-15-19-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083499	CL(a-13:0/i-18:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-13-11-12-14-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-17-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-18-16-20-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083500	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-19-23-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-30-24-21-18-17-20-22-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-31-26-25-28-33-38-45-52-59-72(5)6/h14-16,19,71-76,81H,8-13,17-18,20-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,19-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083501	CL(i-13:0/i-18:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-11-9-10-12-14-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-17-15-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-16-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0083502	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-19-23-30-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-34-29-26-25-28-33-38-45-52-59-72(5)6)96-79(84)63-57-50-41-36-31-24-21-18-17-20-22-27-32-37-44-51-58-71(3)4/h14-16,19,71-76,81H,8-13,17-18,20-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,19-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083503	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-22-29-34-41-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-40-33-28-25-24-27-32-38-45-52-59-72(4)5)96-79(84)64-57-50-42-35-30-23-20-17-16-19-21-26-31-37-44-51-58-71(2)3/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083504	CL(a-13:0/i-18:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-17-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-18-16-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-24-15-13-11-10-12-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083505	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H148O17P2/c1-7-9-11-13-15-17-19-21-25-30-34-38-44-50-56-62-77(82)90-68-75(96-79(84)65-59-53-46-40-36-32-28-24-23-27-29-33-37-42-48-54-60-72(3)4)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-47-41-43-49-55-61-73(5)6)97-80(85)64-58-52-45-39-35-31-26-22-20-18-16-14-12-10-8-2/h17-22,25-26,72-76,81H,7-16,23-24,27-71H2,1-6H3,(H,86,87)(H,88,89)/b19-17-,20-18-,25-21-,26-22-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083506	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-22-28-33-40-47-54-61-77(82)90-67-75(96-79(84)63-56-49-41-34-29-23-20-17-16-19-21-26-31-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-30-25-24-27-32-38-45-52-59-72(4)5/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083507	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H148O17P2/c1-7-10-12-14-16-18-20-22-26-31-35-39-43-50-56-62-77(82)90-68-75(96-79(84)64-59-53-45-41-37-33-29-25-24-28-30-34-38-42-48-54-60-72(4)5)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-47-46-49-55-61-73(6)9-3)97-80(85)65-58-52-44-40-36-32-27-23-21-19-17-15-13-11-8-2/h18-23,26-27,72-76,81H,7-17,24-25,28-71H2,1-6H3,(H,86,87)(H,88,89)/b20-18-,21-19-,26-22-,27-23-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083508	CL(a-13:0/i-18:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-32-26-23-20-18-17-19-22-24-29-34-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)99-82(87)66-59-52-43-38-33-28-27-30-35-40-47-54-61-74(5)6/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083509	CL(i-13:0/i-18:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-13-11-9-10-12-14-16-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-19-17-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-18-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0083510	CL(a-13:0/18:2(9Z,11Z)/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-41-36-31-28-27-30-35-40-47-54-61-74(5)6)98-81(86)65-59-52-43-38-33-26-23-20-18-17-19-22-24-29-34-39-46-53-60-73(3)4/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083511	CL(i-13:0/18:2(9Z,11Z)/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-24-31-36-43-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-42-35-30-27-26-29-34-40-47-54-61-74(4)5)98-81(86)66-59-52-44-37-32-25-22-19-17-16-18-21-23-28-33-39-46-53-60-73(2)3/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0083512	CL(a-13:0/i-18:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-19-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-20-18-23-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-26-17-15-13-11-10-12-14-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083513	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H152O17P2/c1-7-9-11-13-15-17-19-21-27-32-36-40-46-52-58-64-79(84)92-70-77(98-81(86)67-61-55-48-42-38-34-30-26-24-23-25-29-31-35-39-44-50-56-62-74(3)4)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-43-45-51-57-63-75(5)6)99-82(87)66-60-54-47-41-37-33-28-22-20-18-16-14-12-10-8-2/h17-22,27-28,74-78,83H,7-16,23-26,29-73H2,1-6H3,(H,88,89)(H,90,91)/b19-17-,20-18-,27-21-,28-22-/t76-,77-,78-/m1/s1	
HMDB:HMDB0083514	CL(i-13:0/i-18:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-24-30-35-42-49-56-63-79(84)92-69-77(98-81(86)65-58-51-43-36-31-25-22-19-17-16-18-21-23-28-33-39-46-53-60-73(2)3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)99-82(87)66-59-52-44-37-32-27-26-29-34-40-47-54-61-74(4)5/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0083515	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H152O17P2/c1-7-10-12-14-16-18-20-22-28-33-37-41-45-52-58-64-79(84)92-70-77(98-81(86)66-61-55-47-43-39-35-31-27-25-24-26-30-32-36-40-44-50-56-62-74(4)5)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-48-51-57-63-75(6)9-3)99-82(87)67-60-54-46-42-38-34-29-23-21-19-17-15-13-11-8-2/h18-23,28-29,74-78,83H,7-17,24-27,30-73H2,1-6H3,(H,88,89)(H,90,91)/b20-18-,21-19-,28-22-,29-23-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083516	CL(i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H154O17P2/c1-7-10-12-14-16-18-20-22-28-33-37-41-47-53-59-65-80(85)93-71-78(99-82(87)68-62-56-49-43-39-35-31-27-25-24-26-30-32-36-40-46-52-58-64-76(6)9-3)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-50-44-45-51-57-63-75(4)5)100-83(88)67-61-55-48-42-38-34-29-23-21-19-17-15-13-11-8-2/h18-23,28-29,75-79,84H,7-17,24-27,30-74H2,1-6H3,(H,89,90)(H,91,92)/b20-18-,21-19-,28-22-,29-23-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083517	CL(a-13:0/18:2(9Z,11Z)/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-22-26-33-38-43-52-59-67-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(70-93-80(85)64-57-50-42-37-32-29-28-30-35-40-47-54-61-74(4)5)99-82(87)66-60-53-44-39-34-27-24-21-19-18-20-23-25-31-36-41-48-55-62-75(6)9-2/h15-17,22,74-79,84H,8-14,18-21,23-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,22-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083518	CL(i-13:0/i-18:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-25-31-36-43-50-57-64-80(85)93-70-78(99-82(87)66-59-52-44-37-32-26-23-20-18-17-19-22-24-30-35-42-49-56-63-76(7)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)100-83(88)67-60-53-45-38-33-28-27-29-34-40-47-54-61-74(3)4/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083519	CL(a-13:0/i-18:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-22-26-32-37-42-50-57-64-80(85)93-70-78(99-82(87)66-59-52-43-38-33-27-24-21-19-18-20-23-25-31-36-41-48-55-62-75(6)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)100-83(88)67-60-53-44-39-34-29-28-30-35-40-47-54-61-74(4)5/h15-17,22,74-79,84H,8-14,18-21,23-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,22-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083520	CL(a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H154O17P2/c1-7-11-13-15-17-19-21-23-29-34-38-42-46-53-59-65-80(85)93-71-78(99-82(87)67-62-56-48-44-40-36-32-28-26-25-27-31-33-37-41-45-51-57-63-75(5)9-3)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-50-49-52-58-64-76(6)10-4)100-83(88)68-61-55-47-43-39-35-30-24-22-20-18-16-14-12-8-2/h19-24,29-30,75-79,84H,7-18,25-28,31-74H2,1-6H3,(H,89,90)(H,91,92)/b21-19-,22-20-,29-23-,30-24-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083521	CL(i-13:0/18:2(9Z,11Z)/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-25-32-37-44-52-59-66-83(88)100-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(70-93-80(85)64-57-50-43-36-31-28-27-29-34-40-47-54-61-74(3)4)99-82(87)67-60-53-45-38-33-26-23-20-18-17-19-22-24-30-35-42-49-56-63-76(7)9-2/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083522	CL(i-13:0/i-18:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-16-14-12-10-11-13-15-17-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-20-18-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-21-19-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083523	CL(a-13:0/i-18:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-17-15-13-11-12-14-16-18-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-21-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-22-20-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083524	CL(i-13:0/i-18:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-16-20-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6)87-70(75)53-45-37-27-21-17-13-12-15-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0083525	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-30-40-47-54-70(75)87-66(59-82-69(74)53-46-39-34-32-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-33-31-36-43-50-63(5)6)58-81-68(73)52-45-38-29-26-23-21-18-19-22-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0083526	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-31-40-47-54-70(75)87-66(58-82-69(74)53-46-39-32-27-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(6)7)59-81-68(73)52-45-38-30-25-22-20-17-18-21-24-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0083527	CL(a-13:0/i-18:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-18-14-13-16-20-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-17-12-10-11-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0083528	CL(i-13:0/i-18:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-16-20-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6)88-71(76)54-46-38-29-21-17-13-12-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0083529	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-32-41-48-55-71(76)88-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(89-72(77)56-49-42-33-28-30-37-44-51-64(5)6)59-82-69(74)53-46-39-31-26-23-21-18-19-22-25-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083530	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-33-41-48-55-71(76)88-67(60-83-70(75)54-47-40-34-27-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-28-31-38-45-52-65(6)7)59-82-69(74)53-46-39-32-25-22-20-17-18-21-24-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67+,68+/m0/s1	
HMDB:HMDB0083531	CL(a-13:0/i-18:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-22-18-14-13-16-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-17-12-10-11-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0083532	CL(a-13:0/18:2(9Z,11Z)/i-19:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-21-25-28-31-41-48-55-71(76)88-67(60-83-70(75)54-47-40-34-32-37-44-51-64(6)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-33-38-45-52-65(7)10-3)59-82-69(74)53-46-39-30-27-24-22-19-20-23-26-29-36-43-50-63(4)5/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0083533	CL(i-13:0/18:2(9Z,11Z)/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-32-41-48-55-71(76)88-67(59-83-70(75)54-47-40-33-28-30-37-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-34-38-45-52-65(7)9-2)60-82-69(74)53-46-39-31-26-23-21-18-19-22-25-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0083534	CL(i-13:0/i-18:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-21-17-12-10-11-15-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-28-22-18-14-13-16-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0083535	CL(a-13:0/i-18:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-19-15-14-17-21-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-22-18-13-11-12-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0083536	CL(i-13:0/i-18:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-10-9-11-16-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)89-72(77)55-47-39-30-21-17-13-12-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0083537	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-33-42-49-56-72(77)89-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(90-73(78)57-50-43-34-29-28-31-38-45-52-65(5)6)60-83-70(75)54-47-40-32-26-23-21-18-19-22-25-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083538	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-34-42-49-56-72(77)89-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(90-73(78)57-50-43-35-28-27-31-38-45-52-65(4)5)60-83-70(75)54-47-40-33-25-22-20-17-18-21-24-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0083539	CL(a-13:0/i-18:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-22-18-14-13-16-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-21-17-12-10-11-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083540	CL(i-13:0/i-18:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-14-10-9-11-16-22-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-18-21-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)90-73(78)56-48-40-31-23-17-13-12-15-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0083541	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-29-34-43-50-57-73(78)91-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(90-74(79)58-51-44-35-30-25-27-32-39-46-53-66(5)6)61-84-71(76)55-48-41-33-28-23-21-18-19-22-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083542	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-28-35-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-36-29-24-26-32-39-46-53-66(4)5)61-84-71(76)55-48-41-34-27-22-20-17-18-21-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083543	CL(a-13:0/i-18:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-24-18-14-13-16-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-17-12-10-11-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083544	CL(a-13:0/18:2(9Z,11Z)/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-21-25-28-34-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-35-30-29-32-39-46-53-66(6)9-2)61-84-71(76)55-48-41-33-27-24-22-19-20-23-26-31-38-45-52-65(4)5/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083545	CL(i-13:0/18:2(9Z,11Z)/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-35-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-30-32-39-46-53-66(5)6)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-36-29-28-33-40-47-54-67(7)9-2)61-84-71(76)55-48-41-34-26-23-21-18-19-22-25-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083546	CL(i-13:0/i-18:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-24-32-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-21-17-12-10-11-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)90-73(78)56-48-40-31-22-18-14-13-16-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083547	CL(a-13:0/i-18:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-18-13-11-12-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-23-19-15-14-17-21-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083548	CL(i-13:0/i-18:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-14-10-9-11-16-23-31-39-47-55-72(77)85-61-70(91-75(80)58-50-42-33-25-19-18-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-74(79)57-49-41-32-24-17-13-12-15-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0083549	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-30-35-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(5)6)62-85-72(77)56-49-42-34-29-23-21-18-19-22-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083550	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-29-36-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-37-30-25-24-27-33-40-47-54-67(4)5)62-85-72(77)56-49-42-35-28-22-20-17-18-21-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083551	CL(a-13:0/i-18:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-18-14-13-16-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-17-12-10-11-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083552	CL(i-13:0/i-18:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-10-9-11-18-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-20-14-17-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-75(80)58-50-42-33-25-19-13-12-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0083553	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-26-31-36-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-37-32-27-22-24-29-34-41-48-55-68(5)6)63-86-73(78)57-50-43-35-30-25-21-18-19-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083554	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-25-30-37-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-38-31-26-21-23-28-34-41-48-55-68(4)5)63-86-73(78)57-50-43-36-29-24-20-17-18-22-27-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083555	CL(a-13:0/i-18:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-20-14-13-17-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-19-12-10-11-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083556	CL(a-13:0/18:2(9Z,11Z)/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-21-25-31-36-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(6)9-2)63-86-73(78)57-50-43-35-30-24-22-19-20-23-28-33-40-47-54-67(4)5/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083557	CL(i-13:0/18:2(9Z,11Z)/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-30-37-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-38-31-26-25-28-35-42-49-56-69(7)9-2)63-86-73(78)57-50-43-36-29-23-21-18-19-22-27-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083558	CL(i-13:0/i-18:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-20-26-34-43-51-59-76(81)92-71(62-86-73(78)56-48-40-32-24-17-12-10-11-15-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-75(80)58-50-42-33-25-18-14-13-16-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083559	CL(a-13:0/i-18:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-18-13-11-12-16-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-19-15-14-17-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083560	CL(i-13:0/i-18:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-19-26-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-25-20-17-18-23-28-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)94-77(82)61-54-47-39-32-27-22-21-24-29-35-42-49-56-69(4)5/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083561	CL(i-13:0/i-18:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-10-9-11-19-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-14-12-17-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-21-15-13-18-24-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0083562	CL(a-13:0/i-18:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-20-27-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-26-21-18-19-24-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)94-77(82)61-54-47-38-33-28-23-22-25-30-35-42-49-56-69(5)6/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083563	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-20-27-32-37-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-76(81)61-54-47-38-33-28-23-22-25-30-35-42-49-56-69(5)6)64-87-74(79)58-51-44-36-31-26-21-18-19-24-29-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083564	CL(i-13:0/18:2(9Z,11Z)/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-7-9-11-13-15-17-19-21-23-27-32-36-42-49-55-61-76(81)93-72(65-87-74(79)59-53-47-41-35-31-29-25-26-30-34-39-45-51-57-69(3)4)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-44-38-40-46-52-58-70(5)6)94-77(82)62-56-50-43-37-33-28-24-22-20-18-16-14-12-10-8-2/h17-24,69-73,78H,7-16,25-68H2,1-6H3,(H,83,84)(H,85,86)/b19-17-,20-18-,23-21-,24-22-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083565	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-19-26-31-38-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-39-32-27-22-21-24-29-35-42-49-56-69(4)5)64-87-74(79)58-51-44-37-30-25-20-17-18-23-28-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083566	CL(a-13:0/i-18:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-16-14-19-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-21-15-13-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-20-12-10-11-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083567	CL(a-13:0/18:2(9Z,11Z)/i-19:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-7-10-12-14-16-18-20-22-24-28-33-37-41-49-55-61-76(81)93-72(65-87-74(79)59-53-47-40-36-32-30-26-27-31-35-39-45-51-57-69(4)5)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-44-43-46-52-58-70(6)9-3)94-77(82)62-56-50-42-38-34-29-25-23-21-19-17-15-13-11-8-2/h18-25,69-73,78H,7-17,26-68H2,1-6H3,(H,83,84)(H,85,86)/b20-18-,21-19-,24-22-,25-23-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083568	CL(i-13:0/i-18:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-11-9-13-20-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-14-10-12-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-16-15-19-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0083569	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-22-28-33-38-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-77(82)62-55-48-39-34-29-24-19-21-26-31-36-43-50-57-70(5)6)65-88-75(80)59-52-45-37-32-27-23-18-20-25-30-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083570	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-21-27-32-39-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-77(82)62-55-48-40-33-28-23-18-20-25-30-36-43-50-57-70(4)5)65-88-75(80)59-52-45-38-31-26-22-17-19-24-29-35-42-49-56-69(2)3/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083571	CL(a-13:0/i-18:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-16-20-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-22-15-11-13-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-14-10-12-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083572	CL(i-13:0/i-18:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-12-9-10-14-22-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-21-15-11-13-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-17-16-20-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0083573	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-23-29-34-39-48-55-63-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-38-33-28-25-20-22-27-32-37-44-51-58-71(5)6)95-78(83)62-56-49-40-35-30-24-19-18-21-26-31-36-43-50-57-70(3)4/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083574	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-16-22-28-33-40-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(66-89-76(81)60-53-46-39-32-27-24-19-21-26-31-37-44-51-58-71(4)5)95-78(83)63-56-49-41-34-29-23-18-17-20-25-30-36-43-50-57-70(2)3/h13-16,70-75,80H,8-12,17-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,16-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083575	CL(a-13:0/i-18:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-16-12-14-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-23-15-11-10-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083576	CL(i-13:0/i-18:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-10-9-11-15-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-16-12-14-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-17-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0083577	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-18-24-30-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-34-29-26-21-23-28-33-38-45-52-59-72(5)6)96-79(84)63-57-50-41-36-31-25-20-17-19-22-27-32-37-44-51-58-71(3)4/h14-16,18,71-76,81H,8-13,17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,18-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083578	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-23-29-34-41-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-40-33-28-25-20-22-27-32-38-45-52-59-72(4)5)96-79(84)64-57-50-42-35-30-24-19-16-18-21-26-31-37-44-51-58-71(2)3/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083579	CL(a-13:0/i-18:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-17-13-15-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-24-16-12-10-11-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083580	CL(a-13:0/18:2(9Z,11Z)/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-18-24-30-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-39-34-29-26-21-22-27-32-37-44-51-58-71(4)5)96-79(84)63-57-50-41-36-31-25-20-19-23-28-33-38-45-52-59-72(6)9-2/h15-18,71-76,81H,8-14,19-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,18-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083581	CL(i-13:0/18:2(9Z,11Z)/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-23-29-34-41-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(67-90-77(82)61-54-47-40-33-28-25-20-21-26-31-37-44-51-58-71(3)4)96-79(84)64-57-50-42-35-30-24-19-18-22-27-32-39-46-53-60-73(7)9-2/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083582	CL(i-13:0/i-18:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-14-10-11-15-23-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-22-16-12-13-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-18-17-20-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083583	CL(a-13:0/i-18:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-15-11-12-16-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-17-13-14-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-19-18-21-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083584	CL(i-13:0/i-18:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-11-9-10-12-16-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-17-13-15-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-18-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0083585	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-19-25-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-40-35-30-27-22-24-29-34-39-46-53-60-73(5)6)97-80(85)64-58-51-42-37-32-26-21-18-17-20-23-28-33-38-45-52-59-72(3)4/h14-16,19,72-77,82H,8-13,17-18,20-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,19-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083586	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-24-30-35-42-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-41-34-29-26-21-23-28-33-39-46-53-60-73(4)5)97-80(85)65-58-51-43-36-31-25-20-17-16-19-22-27-32-38-45-52-59-72(2)3/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0083587	CL(a-13:0/i-18:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-18-14-16-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-25-17-13-11-10-12-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083588	CL(i-13:0/i-18:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-13-11-9-10-12-14-18-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-19-15-17-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-20-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0083589	CL(a-13:0/18:2(9Z,11Z)/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-27-33-38-43-52-59-67-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(70-93-80(85)64-57-50-42-37-32-29-24-26-31-36-41-48-55-62-75(5)6)99-82(87)66-60-53-44-39-34-28-23-20-18-17-19-22-25-30-35-40-47-54-61-74(3)4/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083590	CL(i-13:0/18:2(9Z,11Z)/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-26-32-37-44-52-59-66-83(88)100-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(70-93-80(85)64-57-50-43-36-31-28-23-25-30-35-41-48-55-62-75(4)5)99-82(87)67-60-53-45-38-33-27-22-19-17-16-18-21-24-29-34-40-47-54-61-74(2)3/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0083591	CL(a-13:0/i-18:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-20-16-18-24-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-27-19-15-13-11-10-12-14-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083592	CL(a-13:0/18:2(9Z,11Z)/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-11-12-13-14-15-16-17-22-28-34-39-44-53-60-68-84(89)101-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)10-3)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(71-94-81(86)65-58-51-43-38-33-30-25-26-31-36-41-48-55-62-75(4)5)100-83(88)67-61-54-45-40-35-29-24-21-19-18-20-23-27-32-37-42-49-56-63-76(6)9-2/h15-17,22,75-80,85H,8-14,18-21,23-74H2,1-7H3,(H,90,91)(H,92,93)/b16-15-,22-17-/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0083593	CL(i-13:0/18:2(9Z,11Z)/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-27-33-38-45-53-60-67-84(89)101-80(72-95-82(87)66-59-52-47-40-42-49-56-63-76(5)6)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(71-94-81(86)65-58-51-44-37-32-29-24-25-30-35-41-48-55-62-75(3)4)100-83(88)68-61-54-46-39-34-28-23-20-18-17-19-22-26-31-36-43-50-57-64-77(7)9-2/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0083594	CL(i-13:0/i-18:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-25-18-14-12-10-11-13-15-19-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-20-16-17-23-29-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-38-46-54-62-76(6)7)101-84(89)67-59-51-42-34-28-22-21-24-30-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0083595	CL(a-13:0/i-18:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-26-19-15-13-11-12-14-16-20-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-17-18-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2)101-84(89)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0083596	CL(i-13:0/i-18:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-17-21-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6)88-71(76)54-46-38-28-22-18-14-13-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0083597	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-31-41-48-55-71(76)88-67(60-83-70(75)54-47-40-35-33-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-34-32-37-44-51-64(5)6)59-82-69(74)53-46-39-30-27-24-21-19-18-20-23-26-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0083598	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-32-41-48-55-71(76)88-67(59-83-70(75)54-47-40-33-28-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-34-38-45-52-65(6)7)60-82-69(74)53-46-39-31-26-23-20-18-17-19-22-25-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67+,68+/m0/s1	
HMDB:HMDB0083599	CL(a-13:0/i-18:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-19-15-14-17-21-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-22-18-13-11-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0083600	CL(i-13:0/i-18:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-17-21-29-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6)89-72(77)55-47-39-30-22-18-14-13-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0083601	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-33-42-49-56-72(77)89-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(90-73(78)57-50-43-34-29-31-38-45-52-65(5)6)60-83-70(75)54-47-40-32-27-24-21-19-18-20-23-26-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083602	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-34-42-49-56-72(77)89-68(61-84-71(76)55-48-41-35-28-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-29-32-39-46-53-66(6)7)60-83-70(75)54-47-40-33-26-23-20-18-17-19-22-25-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68+,69+/m0/s1	
HMDB:HMDB0083603	CL(a-13:0/i-18:0/i-20:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-23-19-15-14-17-21-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-22-18-13-11-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0083604	CL(a-13:0/18:2(9Z,11Z)/i-20:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-32-42-49-56-72(77)89-68(61-84-71(76)55-48-41-35-33-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-34-39-46-53-66(7)10-3)60-83-70(75)54-47-40-31-28-25-22-20-19-21-24-27-30-37-44-51-64(4)5/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0083605	CL(i-13:0/18:2(9Z,11Z)/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-33-42-49-56-72(77)89-68(60-84-71(76)55-48-41-34-29-31-38-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-39-46-53-66(7)9-2)61-83-70(75)54-47-40-32-27-24-21-19-18-20-23-26-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0083606	CL(i-13:0/i-18:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-22-18-13-11-10-12-16-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-29-23-19-15-14-17-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0083607	CL(a-13:0/i-18:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-16-15-18-22-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-23-19-14-12-11-13-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0083608	CL(i-13:0/i-18:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-10-12-17-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)90-73(78)56-48-40-31-22-18-14-13-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0083609	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-34-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-35-30-29-32-39-46-53-66(5)6)61-84-71(76)55-48-41-33-27-24-21-19-18-20-23-26-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083610	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-35-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-36-29-28-32-39-46-53-66(4)5)61-84-71(76)55-48-41-34-26-23-20-18-17-19-22-25-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0083611	CL(a-13:0/i-18:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-23-19-15-14-17-21-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-22-18-13-11-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083612	CL(i-13:0/i-18:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-15-11-9-10-12-17-23-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-19-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)91-74(79)57-49-41-32-24-18-14-13-16-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0083613	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-30-35-44-51-58-74(79)92-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(91-75(80)59-52-45-36-31-26-28-33-40-47-54-67(5)6)62-85-72(77)56-49-42-34-29-24-21-19-18-20-23-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083614	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-29-36-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-37-30-25-27-33-40-47-54-67(4)5)62-85-72(77)56-49-42-35-28-23-20-18-17-19-22-26-32-39-46-53-66(2)3/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083615	CL(a-13:0/i-18:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-25-19-15-14-17-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-18-13-11-10-12-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083616	CL(a-13:0/18:2(9Z,11Z)/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-35-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-36-31-30-33-40-47-54-67(6)9-2)62-85-72(77)56-49-42-34-28-25-22-20-19-21-24-27-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083617	CL(i-13:0/18:2(9Z,11Z)/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-36-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-37-30-29-34-41-48-55-68(7)9-2)62-85-72(77)56-49-42-35-27-24-21-19-18-20-23-26-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083618	CL(i-13:0/i-18:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-25-33-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-22-18-13-11-10-12-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-23-19-15-14-17-21-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083619	CL(a-13:0/i-18:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-19-14-12-11-13-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-24-20-16-15-18-22-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083620	CL(i-13:0/i-18:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-11-9-10-12-17-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-75(80)58-50-42-33-25-18-14-13-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0083621	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-36-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(5)6)63-86-73(78)57-50-43-35-30-24-21-19-18-20-23-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083622	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-30-37-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-38-31-26-25-28-34-41-48-55-68(4)5)63-86-73(78)57-50-43-36-29-23-20-18-17-19-22-27-33-40-47-54-67(2)3/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083623	CL(a-13:0/i-18:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-19-15-14-17-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-18-13-11-10-12-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083624	CL(i-13:0/i-18:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-11-9-10-12-19-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-21-15-18-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-76(81)59-51-43-34-26-20-14-13-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0083625	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-21-26-31-38-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-39-32-27-22-24-29-35-42-49-56-69(4)5)64-87-74(79)58-51-44-37-30-25-20-18-17-19-23-28-34-41-48-55-68(2)3/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083626	CL(a-13:0/i-18:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-21-15-14-18-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-20-13-11-10-12-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083627	CL(a-13:0/18:2(9Z,11Z)/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-32-37-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(6)9-2)64-87-74(79)58-51-44-36-31-25-22-20-19-21-24-29-34-41-48-55-68(4)5/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083628	CL(i-13:0/18:2(9Z,11Z)/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-38-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-39-32-27-26-29-36-43-50-57-70(7)9-2)64-87-74(79)58-51-44-37-30-24-21-19-18-20-23-28-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083629	CL(i-13:0/i-18:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-21-27-35-44-52-60-77(82)93-72(63-87-74(79)57-49-41-33-25-18-13-11-10-12-16-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-19-15-14-17-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083630	CL(a-13:0/i-18:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-19-14-12-11-13-17-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-20-16-15-18-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083631	CL(i-13:0/i-18:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-21-27-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-26-20-18-17-19-24-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-28-23-22-25-30-36-43-50-57-70(4)5/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083632	CL(i-13:0/i-18:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-11-9-10-12-20-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-21-15-13-18-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-22-16-14-19-25-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0083633	CL(a-13:0/i-18:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-22-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-21-19-18-20-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-29-24-23-26-31-36-43-50-57-70(5)6/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083634	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-22-28-33-38-47-54-61-78(83)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-77(82)62-55-48-39-34-29-24-23-26-31-36-43-50-57-70(5)6)65-88-75(80)59-52-45-37-32-27-21-19-18-20-25-30-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083635	CL(i-13:0/18:2(9Z,11Z)/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-9-11-13-15-17-19-21-23-29-33-37-43-50-56-62-77(82)94-73(66-88-75(80)60-54-48-42-36-32-28-26-25-27-31-35-40-46-52-58-70(3)4)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-39-41-47-53-59-71(5)6)95-78(83)63-57-51-44-38-34-30-24-22-20-18-16-14-12-10-8-2/h17-24,70-74,79H,7-16,25-69H2,1-6H3,(H,84,85)(H,86,87)/b19-17-,20-18-,23-21-,24-22-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083636	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-16-21-27-32-39-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-40-33-28-23-22-25-30-36-43-50-57-70(4)5)65-88-75(80)59-52-45-38-31-26-20-18-17-19-24-29-35-42-49-56-69(2)3/h13-16,69-74,79H,8-12,17-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,16-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083637	CL(a-13:0/i-18:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-15-20-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-22-16-14-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-13-11-10-12-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083638	CL(a-13:0/18:2(9Z,11Z)/i-20:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-10-12-14-16-18-20-22-24-30-34-38-42-50-56-62-77(82)94-73(66-88-75(80)60-54-48-41-37-33-29-27-26-28-32-36-40-46-52-58-70(4)5)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-44-47-53-59-71(6)9-3)95-78(83)63-57-51-43-39-35-31-25-23-21-19-17-15-13-11-8-2/h18-25,70-74,79H,7-17,26-69H2,1-6H3,(H,84,85)(H,86,87)/b20-18-,21-19-,24-22-,25-23-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083639	CL(i-13:0/i-18:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-12-9-10-14-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-15-11-13-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-17-16-20-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0083640	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-39-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-78(83)63-56-49-40-35-30-25-20-22-27-32-37-44-51-58-71(5)6)66-89-76(81)60-53-46-38-33-28-23-19-18-21-26-31-36-43-50-57-70(3)4/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083641	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-16-23-28-33-40-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-78(83)63-56-49-41-34-29-24-19-21-26-31-37-44-51-58-71(4)5)66-89-76(81)60-53-46-39-32-27-22-18-17-20-25-30-36-43-50-57-70(2)3/h13-16,70-75,80H,8-12,17-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,16-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083642	CL(a-13:0/i-18:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-23-16-12-14-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-15-11-10-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083643	CL(i-13:0/i-18:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-9-11-15-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-16-12-10-14-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-17-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0083644	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-25-30-35-40-49-56-64-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-79(84)63-57-50-41-36-31-26-21-19-23-28-33-38-45-52-59-72(5)6)67-90-77(82)61-54-47-39-34-29-24-20-18-22-27-32-37-44-51-58-71(3)4/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083645	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-16-24-29-34-41-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-79(84)64-57-50-42-35-30-25-20-18-22-27-32-38-45-52-59-72(4)5)67-90-77(82)61-54-47-40-33-28-23-19-17-21-26-31-37-44-51-58-71(2)3/h13-16,71-76,81H,8-12,17-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,16-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083646	CL(a-13:0/i-18:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-24-17-13-11-15-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-16-12-10-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083647	CL(i-13:0/i-18:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-10-9-11-17-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-16-13-12-15-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-18-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0083648	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-40-35-30-25-22-21-24-29-34-39-46-53-60-73(5)6)97-80(85)64-58-51-42-37-32-27-20-17-19-23-28-33-38-45-52-59-72(3)4/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083649	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-17-25-30-35-42-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-41-34-29-24-21-20-23-28-33-39-46-53-60-73(4)5)97-80(85)65-58-51-43-36-31-26-19-16-18-22-27-32-38-45-52-59-72(2)3/h13-15,17,72-77,82H,8-12,16,18-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,17-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0083650	CL(a-13:0/i-18:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-17-14-13-16-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-25-18-12-10-11-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083651	CL(a-13:0/18:2(9Z,11Z)/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-18-26-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-40-35-30-25-21-19-23-28-33-38-45-52-59-72(4)5)97-80(85)64-58-51-42-37-32-27-22-20-24-29-34-39-46-53-60-73(6)9-2/h15-18,72-77,82H,8-14,19-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,18-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083652	CL(i-13:0/18:2(9Z,11Z)/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-17-25-30-35-42-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(68-91-78(83)62-55-48-41-34-29-24-20-18-22-27-32-38-45-52-59-72(3)4)97-80(85)65-58-51-43-36-31-26-21-19-23-28-33-40-47-54-61-74(7)9-2/h14-17,72-77,82H,8-13,18-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,17-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083653	CL(i-13:0/i-18:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-15-11-13-17-24-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-23-16-12-10-14-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-19-18-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083654	CL(a-13:0/i-18:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-16-12-14-18-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-17-13-11-15-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-20-19-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083655	CL(i-13:0/i-18:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-10-12-18-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-17-14-13-16-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-19-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0083656	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-41-36-31-26-23-22-25-30-35-40-47-54-61-74(5)6)98-81(86)65-59-52-43-38-33-28-21-18-17-20-24-29-34-39-46-53-60-73(3)4/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083657	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-43-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(69-92-79(84)63-56-49-42-35-30-25-22-21-24-29-34-40-47-54-61-74(4)5)98-81(86)66-59-52-44-37-32-27-20-17-16-19-23-28-33-39-46-53-60-73(2)3/h13-15,18,73-78,83H,8-12,16-17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,18-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0083658	CL(a-13:0/i-18:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-18-15-14-17-23-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-26-19-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083659	CL(i-13:0/i-18:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-11-9-10-12-14-20-27-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-26-19-16-15-18-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-21-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0083660	CL(a-13:0/18:2(9Z,11Z)/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-68-84(89)101-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)9-2)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(71-94-81(86)65-58-51-43-38-33-28-25-24-27-32-37-42-49-56-63-76(5)6)100-83(88)67-61-54-45-40-35-30-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0083661	CL(i-13:0/18:2(9Z,11Z)/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-45-53-60-67-84(89)101-80(72-95-82(87)66-59-52-47-40-43-50-57-64-77(6)7)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(71-94-81(86)65-58-51-44-37-32-27-24-23-26-31-36-42-49-56-63-76(4)5)100-83(88)68-61-54-46-39-34-29-22-19-17-16-18-21-25-30-35-41-48-55-62-75(2)3/h13-15,20,75-80,85H,8-12,16-19,21-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,20-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0083662	CL(a-13:0/i-18:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-22-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-20-17-16-19-25-31-37-45-53-61-75(4)5)100-83(88)66-58-50-40-34-28-21-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0083663	CL(a-13:0/18:2(9Z,11Z)/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(72-95-82(87)66-59-52-44-39-34-29-26-25-27-32-37-42-49-56-63-76(4)5)101-84(89)68-62-55-46-41-36-31-24-21-19-18-20-23-28-33-38-43-50-57-64-77(6)9-2/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083664	CL(i-13:0/18:2(9Z,11Z)/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-46-54-61-68-85(90)102-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(72-95-82(87)66-59-52-45-38-33-28-25-24-26-31-36-42-49-56-63-76(3)4)101-84(89)69-62-55-47-40-35-30-23-20-18-17-19-22-27-32-37-44-51-58-65-78(7)9-2/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083665	CL(i-13:0/i-18:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-14-12-10-11-13-15-21-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-20-17-16-18-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-23-22-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083666	CL(a-13:0/i-18:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-15-13-11-12-14-16-22-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-21-18-17-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083667	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-33-42-49-56-72(77)89-68(60-84-71(76)55-48-41-34-29-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-38-45-52-65(5)6)61-83-70(75)54-47-40-32-27-24-21-19-18-20-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0083668	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-32-42-49-56-72(77)89-68(61-84-71(76)55-48-41-36-34-39-46-53-66(7)10-3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-35-33-37-44-51-64(4)5)60-83-70(75)54-47-40-31-28-25-22-20-19-21-24-27-30-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0083669	CL(i-13:0/i-18:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-18-22-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6)89-72(77)55-47-39-29-23-19-15-14-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0083670	CL(a-13:0/i-18:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-19-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)89-72(77)55-47-39-28-24-20-16-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0083671	CL(i-13:0/i-18:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-18-22-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-19-15-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0083672	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-32-42-49-56-72(77)89-68(61-84-71(76)55-48-41-36-34-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-35-33-38-45-52-65(5)6)60-83-70(75)54-47-40-31-28-25-22-20-17-19-21-24-27-30-37-44-51-64(3)4/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0083673	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-33-42-49-56-72(77)89-68(60-84-71(76)55-48-41-34-29-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-39-46-53-66(6)7)61-83-70(75)54-47-40-32-27-24-21-19-16-18-20-23-26-30-37-44-51-64(2)3/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68+,69+/m0/s1	
HMDB:HMDB0083674	CL(a-13:0/i-18:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-20-16-15-18-22-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)59-83-70(75)53-45-37-27-23-19-14-12-10-11-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0083675	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-35-43-50-57-73(78)90-69(62-85-72(77)56-49-42-36-29-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-30-32-39-46-53-66(5)6)61-84-71(76)55-48-41-34-27-24-21-19-18-20-23-26-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083676	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-34-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-35-30-31-38-45-52-65(4)5)61-84-71(76)55-48-41-33-28-25-22-20-19-21-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083677	CL(i-13:0/i-18:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-18-22-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6)90-73(78)56-48-40-31-23-19-15-14-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0083678	CL(a-13:0/18:2(9Z,11Z)/a-21:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-12-13-14-15-16-17-18-19-24-27-30-33-43-50-57-73(78)90-69(62-85-72(77)56-49-42-36-34-39-46-53-66(6)10-3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-35-40-47-54-67(7)11-4)61-84-71(76)55-48-41-32-29-26-23-21-20-22-25-28-31-38-45-52-65(5)9-2/h16-19,65-70,75H,8-15,20-64H2,1-7H3,(H,80,81)(H,82,83)/b17-16-,19-18-/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083679	CL(a-13:0/i-18:0/a-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-19-23-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-24-20-16-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083680	CL(i-13:0/i-18:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-12-10-11-13-18-22-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5)90-73(78)56-48-40-31-23-19-15-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083681	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-34-43-50-57-73(78)90-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(91-74(79)58-51-44-35-30-32-39-46-53-66(5)6)61-84-71(76)55-48-41-33-28-25-22-20-17-19-21-24-27-31-38-45-52-65(3)4/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083682	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-35-43-50-57-73(78)90-69(62-85-72(77)56-49-42-36-29-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-30-33-40-47-54-67(6)7)61-84-71(76)55-48-41-34-27-24-21-19-16-18-20-23-26-31-38-45-52-65(2)3/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69+,70+/m0/s1	
HMDB:HMDB0083683	CL(i-13:0/18:2(9Z,11Z)/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-34-43-50-57-73(78)90-69(61-85-72(77)56-49-42-35-30-31-38-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(7)10-3)62-84-71(76)55-48-41-33-28-25-22-20-19-21-24-27-32-39-46-53-66(6)9-2/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083684	CL(a-13:0/i-18:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-24-20-16-15-18-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-23-19-14-12-10-11-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0083685	CL(i-13:0/i-18:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-19-23-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6)90-73(78)56-48-40-30-24-20-16-15-17-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083686	CL(a-13:0/18:2(9Z,11Z)/i-21:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-19-24-27-30-33-43-50-57-73(78)90-69(62-85-72(77)56-49-42-36-34-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-35-40-47-54-67(7)10-3)61-84-71(76)55-48-41-32-29-26-23-21-18-20-22-25-28-31-38-45-52-65(4)5/h15-17,19,65-70,75H,8-14,18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,19-17-/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083687	CL(a-13:0/i-18:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-19-14-12-13-15-20-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2)90-73(78)56-48-40-29-25-21-17-16-18-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083688	CL(i-13:0/18:2(9Z,11Z)/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-34-43-50-57-73(78)90-69(61-85-72(77)56-49-42-35-30-32-39-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(7)9-2)62-84-71(76)55-48-41-33-28-25-22-20-17-19-21-24-27-31-38-45-52-65(3)4/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083689	CL(i-13:0/i-18:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-84-71(76)54-46-38-29-23-19-14-12-10-11-13-17-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-30-24-20-16-15-18-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083690	CL(a-13:0/i-18:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-17-16-19-23-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)60-84-71(76)54-46-38-28-24-20-15-13-11-12-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083691	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-36-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-37-30-29-32-39-46-53-66(3)4)62-85-72(77)56-49-42-35-27-24-21-19-18-20-23-26-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083692	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-35-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-36-31-30-32-39-46-53-66(4)5)62-85-72(77)56-49-42-34-28-25-22-20-19-21-24-27-33-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083693	CL(i-13:0/i-18:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-10-9-11-13-18-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)91-74(79)57-49-41-32-23-19-15-14-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0083694	CL(a-13:0/i-18:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-18-13-11-12-14-19-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-24-20-16-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083695	CL(i-13:0/i-18:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-17-12-10-11-13-18-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-33-25-24-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-23-19-15-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083696	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-35-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-36-31-30-33-40-47-54-67(5)6)62-85-72(77)56-49-42-34-28-25-22-20-17-19-21-24-27-32-39-46-53-66(3)4/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083697	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-36-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-37-30-29-33-40-47-54-67(4)5)62-85-72(77)56-49-42-35-27-24-21-19-16-18-20-23-26-32-39-46-53-66(2)3/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0083698	CL(a-13:0/i-18:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-24-20-16-15-18-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-23-19-14-12-10-11-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083699	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-30-37-45-52-59-75(80)92-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(93-76(81)60-53-46-38-31-26-27-33-40-47-54-67(3)4)63-86-73(78)57-50-43-36-29-24-21-19-18-20-23-28-35-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083700	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-31-36-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-37-32-27-28-33-40-47-54-67(4)5)63-86-73(78)57-50-43-35-30-25-22-20-19-21-24-29-34-41-48-55-68(6)9-2/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083701	CL(i-13:0/i-18:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-16-12-10-9-11-13-18-24-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-20-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)92-75(80)58-50-42-33-25-19-15-14-17-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0083702	CL(a-13:0/18:2(9Z,11Z)/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-12-13-14-15-16-17-18-19-24-27-30-36-45-52-59-75(80)92-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)11-4)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(93-76(81)60-53-46-37-32-31-34-41-48-55-68(6)10-3)63-86-73(78)57-50-43-35-29-26-23-21-20-22-25-28-33-40-47-54-67(5)9-2/h16-19,67-72,77H,8-15,20-66H2,1-7H3,(H,82,83)(H,84,85)/b17-16-,19-18-/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083703	CL(a-13:0/i-18:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-18-13-11-12-14-19-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-23-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-75(80)58-50-42-32-26-20-16-15-17-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083704	CL(i-13:0/i-18:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-17-12-10-11-13-18-24-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-20-22-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-25-19-15-14-16-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083705	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-31-36-45-52-59-75(80)93-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(92-76(81)60-53-46-37-32-27-29-34-41-48-55-68(5)6)63-86-73(78)57-50-43-35-30-25-22-20-17-19-21-24-28-33-40-47-54-67(3)4/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083706	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-30-37-45-52-59-75(80)92-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(93-76(81)60-53-46-38-31-26-28-34-41-48-55-68(4)5)63-86-73(78)57-50-43-36-29-24-21-19-16-18-20-23-27-33-40-47-54-67(2)3/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083707	CL(i-13:0/18:2(9Z,11Z)/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-37-45-52-59-75(80)92-72(64-87-74(79)58-51-44-39-32-33-40-47-54-67(4)5)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(93-76(81)60-53-46-38-31-30-35-42-49-56-69(7)10-3)63-86-73(78)57-50-43-36-28-25-22-20-19-21-24-27-34-41-48-55-68(6)9-2/h15-18,67-72,77H,8-14,19-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,18-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083708	CL(a-13:0/i-18:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-26-20-16-15-18-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-25-19-14-12-10-11-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083709	CL(i-13:0/i-18:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-22-18-13-11-12-14-19-23-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-25-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)92-75(80)58-50-42-33-24-20-16-15-17-21-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083710	CL(a-13:0/18:2(9Z,11Z)/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-11-12-13-14-15-16-17-19-24-27-30-36-45-52-59-75(80)92-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)10-3)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(93-76(81)60-53-46-37-32-31-34-41-48-55-68(6)9-2)63-86-73(78)57-50-43-35-29-26-23-21-18-20-22-25-28-33-40-47-54-67(4)5/h15-17,19,67-72,77H,8-14,18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b16-15-,19-17-/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083711	CL(a-13:0/i-18:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-23-19-14-12-13-15-20-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)92-75(80)58-50-42-32-25-21-17-16-18-22-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083712	CL(i-13:0/18:2(9Z,11Z)/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-37-45-52-59-75(80)92-72(64-87-74(79)58-51-44-39-32-34-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(93-76(81)60-53-46-38-31-30-35-42-49-56-69(7)9-2)63-86-73(78)57-50-43-36-28-25-22-20-17-19-21-24-27-33-40-47-54-67(3)4/h14-16,18,67-72,77H,8-13,17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,18-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083713	CL(i-13:0/i-18:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-26-34-43-51-59-76(81)93-71(62-86-73(78)56-48-40-32-23-19-14-12-10-11-13-17-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)92-75(80)58-50-42-33-24-20-16-15-18-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083714	CL(a-13:0/i-18:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-15-13-11-12-14-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)92-75(80)58-50-42-32-25-21-17-16-19-23-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083715	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-38-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-39-32-27-26-28-34-41-48-55-68(3)4)64-87-74(79)58-51-44-37-30-24-21-19-18-20-23-29-36-43-50-57-70(7)9-2/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083716	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-32-37-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-38-33-28-27-29-34-41-48-55-68(4)5)64-87-74(79)58-51-44-36-31-25-22-20-19-21-24-30-35-42-49-56-69(6)9-2/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083717	CL(i-13:0/i-18:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-16-12-10-9-11-13-18-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-21-20-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-76(81)59-51-43-34-26-19-15-14-17-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0083718	CL(a-13:0/i-18:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-18-13-11-12-14-19-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-21-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-27-20-16-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083719	CL(i-13:0/i-18:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-17-12-10-11-13-18-25-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-35-27-21-20-23-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-26-19-15-14-16-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083720	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-32-37-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(5)6)64-87-74(79)58-51-44-36-31-25-22-20-17-19-21-24-29-34-41-48-55-68(3)4/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083721	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-31-38-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-39-32-27-26-29-35-42-49-56-69(4)5)64-87-74(79)58-51-44-37-30-24-21-19-16-18-20-23-28-34-41-48-55-68(2)3/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083722	CL(a-13:0/i-18:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-20-16-15-18-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-19-14-12-10-11-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083723	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-22-27-32-39-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-40-33-28-23-24-29-35-42-49-56-69(3)4)65-88-75(80)59-52-45-38-31-26-21-19-18-20-25-30-37-44-51-58-71(7)9-2/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083724	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-23-28-33-38-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-39-34-29-24-25-30-35-42-49-56-69(4)5)65-88-75(80)59-52-45-37-32-27-22-20-19-21-26-31-36-43-50-57-70(6)9-2/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083725	CL(i-13:0/i-18:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-12-10-9-11-13-20-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-22-16-19-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-77(82)60-52-44-35-27-21-15-14-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0083726	CL(a-13:0/18:2(9Z,11Z)/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-19-24-27-33-38-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)11-4)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(6)10-3)65-88-75(80)59-52-45-37-32-26-23-21-20-22-25-30-35-42-49-56-69(5)9-2/h16-19,69-74,79H,8-15,20-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,19-18-/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083727	CL(a-13:0/i-18:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-20-13-11-12-14-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-17-19-25-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-22-16-15-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083728	CL(i-13:0/i-18:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-19-12-10-11-13-20-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-22-16-18-24-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-27-21-15-14-17-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083729	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-23-28-33-38-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-39-34-29-24-26-31-36-43-50-57-70(5)6)65-88-75(80)59-52-45-37-32-27-22-20-17-19-21-25-30-35-42-49-56-69(3)4/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083730	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-22-27-32-39-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-40-33-28-23-25-30-36-43-50-57-70(4)5)65-88-75(80)59-52-45-38-31-26-21-19-16-18-20-24-29-35-42-49-56-69(2)3/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083731	CL(i-13:0/18:2(9Z,11Z)/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-32-39-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-34-35-42-49-56-69(4)5)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-40-33-28-27-30-37-44-51-58-71(7)10-3)65-88-75(80)59-52-45-38-31-25-22-20-19-21-24-29-36-43-50-57-70(6)9-2/h15-18,69-74,79H,8-14,19-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,18-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083732	CL(a-13:0/i-18:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-22-16-15-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-21-14-12-10-11-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083733	CL(i-13:0/i-18:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-24-18-13-11-12-14-19-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-22-21-25-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-77(82)60-52-44-35-27-20-16-15-17-23-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083734	CL(a-13:0/18:2(9Z,11Z)/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-19-24-27-33-38-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(6)9-2)65-88-75(80)59-52-45-37-32-26-23-21-18-20-22-25-30-35-42-49-56-69(4)5/h15-17,19,69-74,79H,8-14,18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,19-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083735	CL(a-13:0/i-18:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-25-19-14-12-13-15-20-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-77(82)60-52-44-34-28-21-17-16-18-24-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083736	CL(i-13:0/18:2(9Z,11Z)/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-32-39-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-34-36-43-50-57-70(5)6)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-40-33-28-27-30-37-44-51-58-71(7)9-2)65-88-75(80)59-52-45-38-31-25-22-20-17-19-21-24-29-35-42-49-56-69(3)4/h14-16,18,69-74,79H,8-13,17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,18-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083737	CL(i-13:0/i-18:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-22-28-36-45-53-61-78(83)94-73(64-88-75(80)58-50-42-34-26-19-14-12-10-11-13-17-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-77(82)60-52-44-35-27-20-16-15-18-24-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083738	CL(a-13:0/i-18:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-20-15-13-11-12-14-18-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-77(82)60-52-44-34-28-21-17-16-19-25-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083739	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-22-28-33-40-48-55-62-78(83)96-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-79(84)63-56-49-41-34-29-24-23-25-30-36-43-50-57-70(3)4)66-89-76(81)60-53-46-39-32-27-21-19-18-20-26-31-38-45-52-59-72(7)9-2/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083740	CL(i-13:0/i-18:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-22-28-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-27-21-19-16-18-20-25-30-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)96-79(84)63-56-49-41-34-29-24-23-26-31-37-44-51-58-71(4)5/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083741	CL(i-13:0/18:2(9Z,11Z)/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-10-12-14-16-18-20-22-24-30-34-38-44-51-57-63-78(83)95-74(67-89-76(81)61-55-49-43-37-33-29-27-26-28-32-36-42-48-54-60-72(6)9-3)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-40-41-47-53-59-71(4)5)96-79(84)64-58-52-45-39-35-31-25-23-21-19-17-15-13-11-8-2/h18-25,71-75,80H,7-17,26-70H2,1-6H3,(H,85,86)(H,87,88)/b20-18-,21-19-,24-22-,25-23-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083742	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-18-23-29-34-39-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-78(83)63-56-49-40-35-30-25-24-26-31-36-43-50-57-70(4)5)66-89-76(81)60-53-46-38-33-28-22-20-19-21-27-32-37-44-51-58-71(6)9-2/h15-18,70-75,80H,8-14,19-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,18-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083743	CL(i-13:0/i-18:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-12-10-9-11-13-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-16-14-19-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-23-17-15-20-26-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0083744	CL(a-13:0/i-18:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-21-13-11-12-14-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-17-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-24-18-16-20-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083745	CL(a-13:0/18:2(9Z,11Z)/a-21:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-11-13-15-17-19-21-23-25-31-35-39-43-51-57-63-78(83)95-74(67-89-76(81)61-55-49-42-38-34-30-28-27-29-33-37-41-47-53-59-71(5)9-3)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-45-48-54-60-72(6)10-4)96-79(84)64-58-52-44-40-36-32-26-24-22-20-18-16-14-12-8-2/h19-26,71-75,80H,7-18,27-70H2,1-6H3,(H,85,86)(H,87,88)/b21-19-,22-20-,25-23-,26-24-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083746	CL(i-13:0/i-18:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-20-12-10-11-13-21-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-22-16-14-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-23-17-15-19-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083747	CL(a-13:0/i-18:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-18-23-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-22-20-17-19-21-26-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)96-79(84)63-56-49-40-35-30-25-24-27-32-37-44-51-58-71(5)6/h14-16,18,70-75,80H,8-13,17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,18-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083748	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-18-23-29-34-39-48-55-62-79(84)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-78(83)63-56-49-40-35-30-25-24-27-32-37-44-51-58-71(5)6)66-89-76(81)60-53-46-38-33-28-22-20-17-19-21-26-31-36-43-50-57-70(3)4/h14-16,18,70-75,80H,8-13,17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,18-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083749	CL(i-13:0/18:2(9Z,11Z)/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-9-11-13-15-17-19-21-24-30-34-38-44-51-57-63-78(83)95-74(67-89-76(81)61-55-49-43-37-33-29-27-23-26-28-32-36-41-47-53-59-71(3)4)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-40-42-48-54-60-72(5)6)96-79(84)64-58-52-45-39-35-31-25-22-20-18-16-14-12-10-8-2/h17-22,24-25,71-75,80H,7-16,23,26-70H2,1-6H3,(H,85,86)(H,87,88)/b19-17-,20-18-,24-21-,25-22-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083750	CL(a-13:0/i-18:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-18-23-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-22-20-19-21-27-32-37-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-35-30-25-24-26-31-36-43-50-57-70(4)5/h15-18,70-75,80H,8-14,19-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,18-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083751	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-22-28-33-40-48-55-62-78(83)96-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-79(84)63-56-49-41-34-29-24-23-26-31-37-44-51-58-71(4)5)66-89-76(81)60-53-46-39-32-27-21-19-16-18-20-25-30-36-43-50-57-70(2)3/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083752	CL(i-13:0/i-18:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-22-28-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-32-27-21-19-18-20-26-31-38-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-34-29-24-23-25-30-36-43-50-57-70(3)4/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083753	CL(a-13:0/i-18:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-18-16-21-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-23-17-15-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-14-12-10-11-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083754	CL(a-13:0/18:2(9Z,11Z)/i-21:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-10-12-14-16-18-20-22-25-31-35-39-43-51-57-63-78(83)95-74(67-89-76(81)61-55-49-42-38-34-30-28-24-27-29-33-37-41-47-53-59-71(4)5)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-45-48-54-60-72(6)9-3)96-79(84)64-58-52-44-40-36-32-26-23-21-19-17-15-13-11-8-2/h18-23,25-26,71-75,80H,7-17,24,27-70H2,1-6H3,(H,85,86)(H,87,88)/b20-18-,21-19-,25-22-,26-23-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083755	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-41-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-79(84)64-57-50-42-35-30-25-20-21-26-31-37-44-51-58-71(3)4)67-90-77(82)61-54-47-40-33-28-23-19-18-22-27-32-39-46-53-60-73(7)9-2/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083756	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-18-25-30-35-40-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-79(84)64-57-50-41-36-31-26-21-22-27-32-37-44-51-58-71(4)5)67-90-77(82)61-54-47-39-34-29-24-20-19-23-28-33-38-45-52-59-72(6)9-2/h15-18,71-76,81H,8-14,19-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,18-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083757	CL(i-13:0/i-18:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-10-9-11-15-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-16-12-14-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-17-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0083758	CL(a-13:0/i-18:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-15-11-12-16-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-17-13-14-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-25-19-18-21-27-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083759	CL(i-13:0/i-18:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-14-10-11-15-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-16-12-13-19-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-24-18-17-20-26-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083760	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-18-25-30-35-40-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-79(84)64-57-50-41-36-31-26-21-23-28-33-38-45-52-59-72(5)6)67-90-77(82)61-54-47-39-34-29-24-20-17-19-22-27-32-37-44-51-58-71(3)4/h14-16,18,71-76,81H,8-13,17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,18-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083761	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-24-29-34-41-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-79(84)64-57-50-42-35-30-25-20-22-27-32-38-45-52-59-72(4)5)67-90-77(82)61-54-47-40-33-28-23-19-16-18-21-26-31-37-44-51-58-71(2)3/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083762	CL(a-13:0/i-18:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-24-17-13-15-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-16-12-10-11-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083763	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-17-25-30-35-42-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)65-58-51-43-36-31-26-20-18-22-27-32-38-45-52-59-72(3)4)68-91-78(83)62-55-48-41-34-29-24-21-19-23-28-33-40-47-54-61-74(7)9-2/h14-17,72-77,82H,8-13,18-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,17-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083764	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-18-26-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)64-58-51-42-37-32-27-21-19-23-28-33-38-45-52-59-72(4)5)68-91-78(83)62-55-48-40-35-30-25-22-20-24-29-34-39-46-53-60-73(6)9-2/h15-18,72-77,82H,8-14,19-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,18-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083765	CL(i-13:0/i-18:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-10-9-11-16-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-17-13-12-15-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-18-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0083766	CL(a-13:0/i-18:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-23-16-12-14-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-18-13-11-15-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-26-20-19-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083767	CL(i-13:0/i-18:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-22-15-11-13-16-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-17-12-10-14-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-25-19-18-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083768	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-41-50-57-65-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)64-58-51-42-37-32-27-22-21-24-29-34-39-46-53-60-73(5)6)68-91-78(83)62-55-48-40-35-30-25-20-17-19-23-28-33-38-45-52-59-72(3)4/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083769	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-17-25-30-35-42-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)65-58-51-43-36-31-26-21-20-23-28-33-39-46-53-60-73(4)5)68-91-78(83)62-55-48-41-34-29-24-19-16-18-22-27-32-38-45-52-59-72(2)3/h13-15,17,72-77,82H,8-12,16,18-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,17-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0083770	CL(a-13:0/i-18:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-25-18-14-13-16-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-17-12-10-11-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083771	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-43-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)66-59-52-44-37-32-27-20-17-19-23-28-33-39-46-53-60-73(3)4)69-92-79(84)63-56-49-42-35-30-25-22-21-24-29-34-41-48-55-62-75(7)9-2/h14-16,18,73-78,83H,8-13,17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,18-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083772	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-19-27-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)65-59-52-43-38-33-28-21-18-20-24-29-34-39-46-53-60-73(4)5)69-92-79(84)63-56-49-41-36-31-26-23-22-25-30-35-40-47-54-61-74(6)9-2/h15-17,19,73-78,83H,8-14,18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,19-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083773	CL(i-13:0/i-18:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-13-17-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-18-14-10-12-16-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-19-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0083774	CL(a-13:0/18:2(9Z,11Z)/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-12-13-14-15-16-17-18-19-27-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)11-4)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)65-59-52-43-38-33-28-23-21-25-30-35-40-47-54-61-74(6)10-3)69-92-79(84)63-56-49-41-36-31-26-22-20-24-29-34-39-46-53-60-73(5)9-2/h16-19,73-78,83H,8-15,20-72H2,1-7H3,(H,88,89)(H,90,91)/b17-16-,19-18-/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083775	CL(a-13:0/i-18:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-14-15-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-19-13-11-12-16-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-21-20-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083776	CL(i-13:0/i-18:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-13-14-17-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-18-12-10-11-15-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-20-19-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083777	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)65-59-52-43-38-33-28-23-18-21-25-30-35-40-47-54-61-74(5)6)69-92-79(84)63-56-49-41-36-31-26-22-17-20-24-29-34-39-46-53-60-73(3)4/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083778	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-43-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)66-59-52-44-37-32-27-22-17-20-24-29-34-40-47-54-61-74(4)5)69-92-79(84)63-56-49-42-35-30-25-21-16-19-23-28-33-39-46-53-60-73(2)3/h13-15,18,73-78,83H,8-12,16-17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,18-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0083779	CL(i-13:0/18:2(9Z,11Z)/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-18-26-31-36-43-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-38-39-46-53-60-73(4)5)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)66-59-52-44-37-32-27-22-20-24-29-34-41-48-55-62-75(7)10-3)69-92-79(84)63-56-49-42-35-30-25-21-19-23-28-33-40-47-54-61-74(6)9-2/h15-18,73-78,83H,8-14,19-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,18-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083780	CL(a-13:0/i-18:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-19-15-11-13-17-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-18-14-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083781	CL(i-13:0/i-18:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-15-11-13-17-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-18-14-12-16-23-29-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-26-20-19-21-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083782	CL(a-13:0/18:2(9Z,11Z)/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-19-27-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)65-59-52-43-38-33-28-23-22-25-30-35-40-47-54-61-74(6)9-2)69-92-79(84)63-56-49-41-36-31-26-21-18-20-24-29-34-39-46-53-60-73(4)5/h15-17,19,73-78,83H,8-14,18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,19-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083783	CL(a-13:0/i-18:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-16-12-14-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-19-15-13-17-24-30-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-27-21-20-22-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083784	CL(i-13:0/18:2(9Z,11Z)/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-43-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)66-59-52-44-37-32-27-22-21-24-29-34-41-48-55-62-75(7)9-2)69-92-79(84)63-56-49-42-35-30-25-20-17-19-23-28-33-39-46-53-60-73(3)4/h14-16,18,73-78,83H,8-13,17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,18-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083785	CL(i-13:0/i-18:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-13-14-18-25-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-24-17-12-10-11-15-21-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-26-20-19-22-28-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083786	CL(a-13:0/i-18:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-14-15-19-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-18-13-11-12-16-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-27-21-20-23-29-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083787	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-44-52-59-66-83(88)100-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(70-93-80(85)64-57-50-43-36-31-26-23-22-25-30-35-42-49-56-63-76(7)9-2)99-82(87)67-60-53-45-38-33-28-21-18-17-20-24-29-34-40-47-54-61-74(3)4/h14-16,19,74-79,84H,8-13,17-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,19-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083788	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-20-28-33-38-43-52-59-67-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(70-93-80(85)64-57-50-42-37-32-27-24-23-26-31-36-41-48-55-62-75(6)9-2)99-82(87)66-60-53-44-39-34-29-22-19-18-21-25-30-35-40-47-54-61-74(4)5/h15-17,20,74-79,84H,8-14,18-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,20-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083789	CL(i-13:0/i-18:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-12-9-10-14-19-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-18-15-11-13-17-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-20-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0083790	CL(a-13:0/i-18:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-18-15-16-19-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-20-14-12-11-13-17-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-22-21-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083791	CL(i-13:0/i-18:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-17-14-15-18-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-19-13-11-10-12-16-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-21-20-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083792	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-20-28-33-38-43-52-59-67-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(70-93-80(85)64-57-50-42-37-32-27-24-19-22-26-31-36-41-48-55-62-75(5)6)99-82(87)66-60-53-44-39-34-29-23-18-17-21-25-30-35-40-47-54-61-74(3)4/h14-16,20,74-79,84H,8-13,17-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,20-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083793	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-19-27-32-37-44-52-59-66-83(88)100-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(70-93-80(85)64-57-50-43-36-31-26-23-18-21-25-30-35-41-48-55-62-75(4)5)99-82(87)67-60-53-45-38-33-28-22-17-16-20-24-29-34-40-47-54-61-74(2)3/h13-15,19,74-79,84H,8-12,16-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,19-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0083794	CL(a-13:0/i-18:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-19-16-12-14-18-24-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-27-20-15-11-10-13-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083795	CL(i-13:0/18:2(9Z,11Z)/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-46-54-61-68-85(90)102-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(72-95-82(87)66-59-52-45-38-33-28-25-24-27-32-37-44-51-58-65-78(7)9-2)101-84(89)69-62-55-47-40-35-30-23-20-18-17-19-22-26-31-36-42-49-56-63-76(3)4/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083796	CL(a-13:0/18:2(9Z,11Z)/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(72-95-82(87)66-59-52-44-39-34-29-26-25-28-33-38-43-50-57-64-77(6)9-2)101-84(89)68-62-55-46-41-36-31-24-21-19-18-20-23-27-32-37-42-49-56-63-76(4)5/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083797	CL(i-13:0/i-18:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-14-11-9-10-12-16-21-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-20-17-13-15-19-25-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-22-26-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0083798	CL(a-13:0/i-18:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-17-18-21-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-22-16-14-12-11-13-15-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083799	CL(i-13:0/i-18:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-16-17-20-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-21-15-13-11-10-12-14-18-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-23-22-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083800	CL(a-13:0/18:2(9Z,11Z)/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)9-2)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(72-95-82(87)66-59-52-44-39-34-29-26-21-24-28-33-38-43-50-57-64-77(5)6)101-84(89)68-62-55-46-41-36-31-25-20-18-17-19-23-27-32-37-42-49-56-63-76(3)4/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083801	CL(i-13:0/18:2(9Z,11Z)/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-21-29-34-39-46-54-61-68-85(90)102-81(73-96-83(88)67-60-53-48-41-44-51-58-65-78(6)7)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(72-95-82(87)66-59-52-45-38-33-28-25-20-23-27-32-37-43-50-57-64-77(4)5)101-84(89)69-62-55-47-40-35-30-24-19-17-16-18-22-26-31-36-42-49-56-63-76(2)3/h13-15,21,76-81,86H,8-12,16-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,21-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0083802	CL(a-13:0/i-18:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-23-27-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-21-18-14-16-20-26-32-38-46-54-62-76(4)5)101-84(89)67-59-51-41-35-29-22-17-13-11-10-12-15-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083803	CL(a-13:0/18:2(9Z,11Z)/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-12-13-14-15-16-17-18-23-31-36-41-46-55-62-70-86(91)103-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)11-4)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(73-96-83(88)67-60-53-45-40-35-30-27-26-29-34-39-44-51-58-65-78(6)10-3)102-85(90)69-63-56-47-42-37-32-25-22-20-19-21-24-28-33-38-43-50-57-64-77(5)9-2/h16-18,23,77-82,87H,8-15,19-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b17-16-,23-18-/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083804	CL(i-13:0/18:2(9Z,11Z)/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-47-55-62-69-86(91)103-82(74-97-84(89)68-61-54-49-42-43-50-57-64-77(4)5)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(73-96-83(88)67-60-53-46-39-34-29-26-25-28-33-38-45-52-59-66-79(7)10-3)102-85(90)70-63-56-48-41-36-31-24-21-19-18-20-23-27-32-37-44-51-58-65-78(6)9-2/h15-17,22,77-82,87H,8-14,18-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,22-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083805	CL(i-13:0/i-18:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-32-26-19-15-13-11-12-14-16-22-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-21-18-17-20-27-33-41-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-30-24-23-25-31-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083806	CL(a-13:0/18:2(9Z,11Z)/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-11-12-13-14-15-16-17-23-31-36-41-46-55-62-70-86(91)103-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)10-3)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(73-96-83(88)67-60-53-45-40-35-30-27-22-24-28-33-38-43-50-57-64-77(4)5)102-85(90)69-63-56-47-42-37-32-26-21-19-18-20-25-29-34-39-44-51-58-65-78(6)9-2/h15-17,23,77-82,87H,8-14,18-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b16-15-,23-17-/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083807	CL(a-13:0/i-18:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-33-27-20-16-14-12-13-15-17-23-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-22-19-18-21-28-34-40-48-56-64-78(7)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-37-31-25-24-26-32-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083808	CL(i-13:0/18:2(9Z,11Z)/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-47-55-62-69-86(91)103-82(74-97-84(89)68-61-54-49-42-44-51-58-65-78(5)6)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(73-96-83(88)67-60-53-46-39-34-29-26-21-23-27-32-37-43-50-57-64-77(3)4)102-85(90)70-63-56-48-41-36-31-25-20-18-17-19-24-28-33-38-45-52-59-66-79(7)9-2/h14-16,22,77-82,87H,8-13,17-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,22-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083809	CL(i-13:0/i-18:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-33-27-20-16-12-10-11-13-17-22-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-21-18-14-15-19-25-31-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-40-48-56-64-78(6)7)103-86(91)69-61-53-44-36-30-24-23-26-32-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083810	CL(a-13:0/i-18:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-34-28-21-17-13-11-12-14-18-23-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-22-19-15-16-20-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)10-2)103-86(91)69-61-53-43-37-31-25-24-27-33-39-47-55-63-77(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083811	CL(i-13:0/i-18:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-19-23-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6)90-73(78)56-48-40-30-24-20-16-15-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0083812	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-33-43-50-57-73(78)90-69(62-85-72(77)56-49-42-37-35-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-36-34-39-46-53-66(5)6)61-84-71(76)55-48-41-32-29-26-23-21-18-17-20-22-25-28-31-38-45-52-65(3)4/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083813	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-34-43-50-57-73(78)90-69(61-85-72(77)56-49-42-35-30-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(6)7)62-84-71(76)55-48-41-33-28-25-22-20-17-16-19-21-24-27-31-38-45-52-65(2)3/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69+,70+/m0/s1	
HMDB:HMDB0083814	CL(a-13:0/i-18:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-69(90-73(78)56-48-40-29-25-21-17-16-19-23-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)60-84-71(76)54-46-38-28-24-20-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0083815	CL(i-13:0/i-18:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-19-23-31-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6)91-74(79)57-49-41-32-24-20-16-15-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0083816	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-35-44-51-58-74(79)91-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(92-75(80)59-52-45-36-31-33-40-47-54-67(5)6)62-85-72(77)56-49-42-34-29-26-23-21-18-17-20-22-25-28-32-39-46-53-66(3)4/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083817	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-36-44-51-58-74(79)91-70(63-86-73(78)57-50-43-37-30-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-31-34-41-48-55-68(6)7)62-85-72(77)56-49-42-35-28-25-22-20-17-16-19-21-24-27-32-39-46-53-66(2)3/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70+,71+/m0/s1	
HMDB:HMDB0083818	CL(a-13:0/i-18:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(91-74(79)57-49-41-31-25-21-17-16-19-23-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)61-85-72(77)55-47-39-30-24-20-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0083819	CL(a-13:0/18:2(9Z,11Z)/i-22:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-20-25-28-31-34-44-51-58-74(79)91-70(63-86-73(78)57-50-43-37-35-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-36-41-48-55-68(7)10-3)62-85-72(77)56-49-42-33-30-27-24-22-19-18-21-23-26-29-32-39-46-53-66(4)5/h15-17,20,66-71,76H,8-14,18-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,20-17-/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0083820	CL(i-13:0/18:2(9Z,11Z)/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-35-44-51-58-74(79)91-70(62-86-73(78)57-50-43-36-31-33-40-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-37-41-48-55-68(7)9-2)63-85-72(77)56-49-42-34-29-26-23-21-18-17-20-22-25-28-32-39-46-53-66(3)4/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0083821	CL(i-13:0/i-18:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-85-72(77)55-47-39-30-24-20-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)91-74(79)57-49-41-31-25-21-17-16-19-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0083822	CL(a-13:0/i-18:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-70(91-74(79)57-49-41-30-26-22-18-17-20-24-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)61-85-72(77)55-47-39-29-25-21-16-14-12-11-13-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0083823	CL(i-13:0/i-18:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-11-9-10-12-14-19-23-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)92-75(80)58-50-42-33-24-20-16-15-18-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0083824	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-36-45-52-59-75(80)92-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(93-76(81)60-53-46-37-32-31-34-41-48-55-68(5)6)63-86-73(78)57-50-43-35-29-26-23-21-18-17-20-22-25-28-33-40-47-54-67(3)4/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083825	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-37-45-52-59-75(80)92-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(93-76(81)60-53-46-38-31-30-34-41-48-55-68(4)5)63-86-73(78)57-50-43-36-28-25-22-20-17-16-19-21-24-27-33-40-47-54-67(2)3/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0083826	CL(a-13:0/i-18:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(92-75(80)58-50-42-32-25-21-17-16-19-23-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)62-86-73(78)56-48-40-31-24-20-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0083827	CL(i-13:0/i-18:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-17-13-11-9-10-12-14-19-25-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-35-27-21-24-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)93-76(81)59-51-43-34-26-20-16-15-18-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0083828	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-32-37-46-53-60-76(81)94-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(93-77(82)61-54-47-38-33-28-30-35-42-49-56-69(5)6)64-87-74(79)58-51-44-36-31-26-23-21-18-17-20-22-25-29-34-41-48-55-68(3)4/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083829	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-31-38-46-53-60-76(81)93-73(65-88-75(80)59-52-45-40-33-36-43-50-57-70(6)7)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(94-77(82)61-54-47-39-32-27-29-35-42-49-56-69(4)5)64-87-74(79)58-51-44-37-30-25-22-20-17-16-19-21-24-28-34-41-48-55-68(2)3/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0083830	CL(a-13:0/i-18:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-27-21-17-16-19-24-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-20-15-13-11-10-12-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083831	CL(a-13:0/18:2(9Z,11Z)/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-20-25-28-31-37-46-53-60-76(81)93-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)10-3)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(94-77(82)61-54-47-38-33-32-35-42-49-56-69(6)9-2)64-87-74(79)58-51-44-36-30-27-24-22-19-18-21-23-26-29-34-41-48-55-68(4)5/h15-17,20,68-73,78H,8-14,18-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,20-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083832	CL(i-13:0/18:2(9Z,11Z)/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-38-46-53-60-76(81)93-73(65-88-75(80)59-52-45-40-33-35-42-49-56-69(5)6)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(94-77(82)61-54-47-39-32-31-36-43-50-57-70(7)9-2)64-87-74(79)58-51-44-37-29-26-23-21-18-17-20-22-25-28-34-41-48-55-68(3)4/h14-16,19,68-73,78H,8-13,17-18,20-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,19-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083833	CL(i-13:0/i-18:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-27-35-44-52-60-77(82)94-72(63-87-74(79)57-49-41-33-24-20-15-13-11-10-12-14-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)93-76(81)59-51-43-34-25-21-17-16-19-23-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083834	CL(a-13:0/i-18:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-21-16-14-12-11-13-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)93-76(81)59-51-43-33-26-22-18-17-20-24-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083835	CL(i-13:0/i-18:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-17-13-11-9-10-12-14-19-26-34-42-50-58-75(80)88-64-73(94-78(83)61-53-45-36-28-22-21-25-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-77(82)60-52-44-35-27-20-16-15-18-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0083836	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-33-38-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-39-34-29-28-31-36-43-50-57-70(5)6)65-88-75(80)59-52-45-37-32-26-23-21-18-17-20-22-25-30-35-42-49-56-69(3)4/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083837	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-32-39-47-54-61-77(82)95-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(94-78(83)62-55-48-40-33-28-27-30-36-43-50-57-70(4)5)65-88-75(80)59-52-45-38-31-25-22-20-17-16-19-21-24-29-35-42-49-56-69(2)3/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083838	CL(a-13:0/i-18:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-77(82)60-52-44-34-28-21-17-16-19-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-27-20-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083839	CL(i-13:0/i-18:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-18-13-11-9-10-12-14-21-27-35-43-51-59-76(81)89-65-74(95-79(84)62-54-46-37-29-23-17-20-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-78(83)61-53-45-36-28-22-16-15-19-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0083840	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-24-29-34-39-48-55-62-78(83)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-79(84)63-56-49-40-35-30-25-27-32-37-44-51-58-71(5)6)66-89-76(81)60-53-46-38-33-28-23-21-18-17-20-22-26-31-36-43-50-57-70(3)4/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083841	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-23-28-33-40-48-55-62-78(83)96-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-79(84)63-56-49-41-34-29-24-26-31-37-44-51-58-71(4)5)66-89-76(81)60-53-46-39-32-27-22-20-17-16-19-21-25-30-36-43-50-57-70(2)3/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083842	CL(a-13:0/i-18:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-23-17-16-20-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-15-13-11-10-12-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083843	CL(a-13:0/18:2(9Z,11Z)/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-20-25-28-34-39-48-55-62-78(83)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-79(84)63-56-49-40-35-30-29-32-37-44-51-58-71(6)9-2)66-89-76(81)60-53-46-38-33-27-24-22-19-18-21-23-26-31-36-43-50-57-70(4)5/h15-17,20,70-75,80H,8-14,18-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,20-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083844	CL(i-13:0/18:2(9Z,11Z)/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-33-40-48-55-62-78(83)96-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-79(84)63-56-49-41-34-29-28-31-38-45-52-59-72(7)9-2)66-89-76(81)60-53-46-39-32-26-23-21-18-17-20-22-25-30-36-43-50-57-70(3)4/h14-16,19,70-75,80H,8-13,17-18,20-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,19-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083845	CL(i-13:0/i-18:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-23-29-37-46-54-62-79(84)95-74(65-89-76(81)59-51-43-35-27-20-15-13-11-10-12-14-18-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-78(83)61-53-45-36-28-21-17-16-19-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083846	CL(a-13:0/i-18:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-21-16-14-12-11-13-15-19-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-78(83)61-53-45-35-29-22-18-17-20-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083847	CL(i-13:0/i-18:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-23-29-34-41-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-33-28-22-20-17-16-19-21-26-31-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)97-80(85)64-57-50-42-35-30-25-24-27-32-38-45-52-59-72(4)5/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083848	CL(i-13:0/i-18:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-13-11-9-10-12-14-22-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-23-17-15-20-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-24-18-16-21-27-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0083849	CL(a-13:0/i-18:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-19-24-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-23-21-18-17-20-22-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)97-80(85)64-57-50-41-36-31-26-25-28-33-38-45-52-59-72(5)6/h14-16,19,71-76,81H,8-13,17-18,20-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,19-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083850	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-19-24-30-35-40-49-56-63-80(85)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-79(84)64-57-50-41-36-31-26-25-28-33-38-45-52-59-72(5)6)67-90-77(82)61-54-47-39-34-29-23-21-18-17-20-22-27-32-37-44-51-58-71(3)4/h14-16,19,71-76,81H,8-13,17-18,20-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,19-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083851	CL(i-13:0/18:2(9Z,11Z)/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H148O17P2/c1-7-9-11-13-15-17-19-21-25-31-35-39-45-52-58-64-79(84)96-75(68-90-77(82)62-56-50-44-38-34-30-28-24-23-27-29-33-37-42-48-54-60-72(3)4)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-47-41-43-49-55-61-73(5)6)97-80(85)65-59-53-46-40-36-32-26-22-20-18-16-14-12-10-8-2/h17-22,25-26,72-76,81H,7-16,23-24,27-71H2,1-6H3,(H,86,87)(H,88,89)/b19-17-,20-18-,25-21-,26-22-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083852	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-23-29-34-41-49-56-63-79(84)97-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-80(85)64-57-50-42-35-30-25-24-27-32-38-45-52-59-72(4)5)67-90-77(82)61-54-47-40-33-28-22-20-17-16-19-21-26-31-37-44-51-58-71(2)3/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083853	CL(a-13:0/i-18:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-19-17-22-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-24-18-16-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-15-13-11-10-12-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083854	CL(a-13:0/18:2(9Z,11Z)/i-22:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H148O17P2/c1-7-10-12-14-16-18-20-22-26-32-36-40-44-52-58-64-79(84)96-75(68-90-77(82)62-56-50-43-39-35-31-29-25-24-28-30-34-38-42-48-54-60-72(4)5)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-47-46-49-55-61-73(6)9-3)97-80(85)65-59-53-45-41-37-33-27-23-21-19-17-15-13-11-8-2/h18-23,26-27,72-76,81H,7-17,24-25,28-71H2,1-6H3,(H,86,87)(H,88,89)/b20-18-,21-19-,26-22-,27-23-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083855	CL(i-13:0/i-18:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-14-11-9-10-12-16-23-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-24-17-13-15-21-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-25-19-18-22-28-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0083856	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-19-26-31-36-41-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)65-58-51-42-37-32-27-22-24-29-34-39-46-53-60-73(5)6)68-91-78(83)62-55-48-40-35-30-25-21-18-17-20-23-28-33-38-45-52-59-72(3)4/h14-16,19,72-77,82H,8-13,17-18,20-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,19-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083857	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-25-30-35-42-50-57-64-81(86)98-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-80(85)65-58-51-43-36-31-26-21-23-28-33-39-46-53-60-73(4)5)68-91-78(83)62-55-48-41-34-29-24-20-17-16-19-22-27-32-38-45-52-59-72(2)3/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0083858	CL(a-13:0/i-18:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-25-18-14-16-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-17-13-11-10-12-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083859	CL(i-13:0/i-18:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-11-9-10-12-17-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-18-14-13-16-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-19-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0083860	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-42-51-58-66-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)65-59-52-43-38-33-28-23-22-25-30-35-40-47-54-61-74(5)6)69-92-79(84)63-56-49-41-36-31-26-21-18-17-20-24-29-34-39-46-53-60-73(3)4/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083861	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-43-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)66-59-52-44-37-32-27-22-21-24-29-34-40-47-54-61-74(4)5)69-92-79(84)63-56-49-42-35-30-25-20-17-16-19-23-28-33-39-46-53-60-73(2)3/h13-15,18,73-78,83H,8-12,16-17,19-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,18-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0083862	CL(a-13:0/i-18:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-19-15-14-17-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-18-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083863	CL(i-13:0/i-18:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-12-9-10-14-18-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-19-15-11-13-17-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-20-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0083864	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-20-28-33-38-43-52-59-67-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-82(87)66-60-53-44-39-34-29-24-19-22-26-31-36-41-48-55-62-75(5)6)70-93-80(85)64-57-50-42-37-32-27-23-18-17-21-25-30-35-40-47-54-61-74(3)4/h14-16,20,74-79,84H,8-13,17-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,20-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083865	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-19-27-32-37-44-52-59-66-83(88)100-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-82(87)67-60-53-45-38-33-28-23-18-21-25-30-35-41-48-55-62-75(4)5)70-93-80(85)64-57-50-43-36-31-26-22-17-16-20-24-29-34-40-47-54-61-74(2)3/h13-15,19,74-79,84H,8-12,16-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,19-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0083866	CL(a-13:0/i-18:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-27-20-16-12-14-18-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-19-15-11-10-13-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083867	CL(a-13:0/18:2(9Z,11Z)/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-20-28-33-38-43-52-59-67-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-82(87)66-60-53-44-39-34-29-24-23-26-31-36-41-48-55-62-75(6)9-2)70-93-80(85)64-57-50-42-37-32-27-22-19-18-21-25-30-35-40-47-54-61-74(4)5/h15-17,20,74-79,84H,8-14,18-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,20-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083868	CL(i-13:0/18:2(9Z,11Z)/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-44-52-59-66-83(88)100-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-82(87)67-60-53-45-38-33-28-23-22-25-30-35-42-49-56-63-76(7)9-2)70-93-80(85)64-57-50-43-36-31-26-21-18-17-20-24-29-34-40-47-54-61-74(3)4/h14-16,19,74-79,84H,8-13,17-18,20-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,19-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083869	CL(i-13:0/i-18:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-30-24-17-14-15-19-26-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-31-25-18-13-11-10-12-16-22-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-27-21-20-23-29-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083870	CL(a-13:0/i-18:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-18-15-16-20-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-19-14-12-11-13-17-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-22-21-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083871	CL(i-13:0/i-18:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-9-11-15-19-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-20-16-12-10-14-18-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-21-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0083872	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-68-84(89)101-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)9-2)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(100-83(88)67-61-54-45-40-35-30-25-20-18-23-27-32-37-42-49-56-63-76(5)6)71-94-81(86)65-58-51-43-38-33-28-24-19-17-22-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0083873	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-45-53-60-67-84(89)101-80(72-95-82(87)66-59-52-47-40-43-50-57-64-77(6)7)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(100-83(88)68-61-54-46-39-34-29-24-19-17-22-26-31-36-42-49-56-63-76(4)5)71-94-81(86)65-58-51-44-37-32-27-23-18-16-21-25-30-35-41-48-55-62-75(2)3/h13-15,20,75-80,85H,8-12,16-19,21-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,20-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0083874	CL(a-13:0/i-18:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-22-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-28-21-17-13-11-15-19-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-20-16-12-10-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0083875	CL(i-13:0/i-18:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-15-11-9-10-12-18-22-29-35-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-34-28-21-17-14-13-16-20-26-32-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-24-23-27-33-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0083876	CL(a-13:0/18:2(9Z,11Z)/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-46-55-62-70-86(91)103-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)9-2)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(73-96-83(88)67-60-53-45-40-35-30-26-22-21-25-29-34-39-44-51-58-65-78(5)6)102-85(90)69-63-56-47-42-37-32-27-20-18-17-19-24-28-33-38-43-50-57-64-77(3)4/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083877	CL(i-13:0/18:2(9Z,11Z)/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-9-10-11-12-13-14-15-22-30-35-40-47-55-62-69-86(91)103-82(74-97-84(89)68-61-54-49-42-45-52-59-66-79(6)7)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(73-96-83(88)67-60-53-46-39-34-29-25-21-20-24-28-33-38-44-51-58-65-78(4)5)102-85(90)70-63-56-48-41-36-31-26-19-17-16-18-23-27-32-37-43-50-57-64-77(2)3/h13-15,22,77-82,87H,8-12,16-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b14-13-,22-15-/t80-,81-,82-/m1/s1	
HMDB:HMDB0083878	CL(a-13:0/i-18:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-24-28-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-22-18-15-14-17-21-27-33-39-47-55-63-77(4)5)102-85(90)68-60-52-42-36-30-23-19-13-11-10-12-16-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083879	CL(a-13:0/18:2(9Z,11Z)/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C87H166O17P2/c1-8-11-12-13-14-15-16-17-24-32-37-42-47-56-63-71-87(92)104-83(75-98-85(90)69-62-55-50-49-53-60-67-80(7)10-3)77-102-106(95,96)100-73-81(88)72-99-105(93,94)101-76-82(74-97-84(89)68-61-54-46-41-36-31-27-23-22-25-29-34-39-44-51-58-65-78(4)5)103-86(91)70-64-57-48-43-38-33-28-21-19-18-20-26-30-35-40-45-52-59-66-79(6)9-2/h15-17,24,78-83,88H,8-14,18-23,25-77H2,1-7H3,(H,93,94)(H,95,96)/b16-15-,24-17-/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0083880	CL(i-13:0/18:2(9Z,11Z)/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C87H166O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-48-56-63-70-87(92)104-83(75-98-85(90)69-62-55-50-43-45-52-59-66-79(5)6)77-102-106(95,96)100-73-81(88)72-99-105(93,94)101-76-82(74-97-84(89)68-61-54-47-40-35-30-26-22-21-24-28-33-38-44-51-58-65-78(3)4)103-86(91)71-64-57-49-42-37-32-27-20-18-17-19-25-29-34-39-46-53-60-67-80(7)9-2/h14-16,23,78-83,88H,8-13,17-22,24-77H2,1-7H3,(H,93,94)(H,95,96)/b15-14-,23-16-/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0083881	CL(i-13:0/i-18:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-21-17-12-10-11-13-19-23-30-36-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-35-29-22-18-15-14-16-20-26-32-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-38-41-49-57-65-79(6)7)104-87(92)70-62-54-45-37-31-25-24-27-33-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0083882	CL(a-13:0/i-18:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-35-29-22-18-13-11-12-14-20-24-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-23-19-16-15-17-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(8)10-2)104-87(92)70-62-54-44-38-32-26-25-28-34-40-48-56-64-78(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0083883	CL(i-13:0/i-18:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-21-25-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-27-30-38-46-54-68(5)6)92-75(80)58-50-42-32-26-22-18-17-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0083884	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-35-45-52-59-75(80)92-71(64-87-74(79)58-51-44-39-37-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-38-36-41-48-55-68(5)6)63-86-73(78)57-50-43-34-31-28-25-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0083885	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-36-45-52-59-75(80)92-71(63-87-74(79)58-51-44-37-32-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-38-42-49-56-69(6)7)64-86-73(78)57-50-43-35-30-27-24-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71+,72+/m0/s1	
HMDB:HMDB0083886	CL(a-13:0/i-18:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-71(92-75(80)58-50-42-31-27-23-19-18-21-25-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-38-46-54-68(6)7)62-86-73(78)56-48-40-30-26-22-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0083887	CL(i-13:0/i-18:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-21-25-33-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-27-31-39-47-55-69(5)6)93-76(81)59-51-43-34-26-22-18-17-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0083888	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-37-46-53-60-76(81)93-73(65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(94-77(82)61-54-47-38-33-35-42-49-56-69(5)6)64-87-74(79)58-51-44-36-31-28-25-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083889	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-38-46-53-60-76(81)93-72(65-88-75(80)59-52-45-39-32-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-33-36-43-50-57-70(6)7)64-87-74(79)58-51-44-37-30-27-24-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72+,73+/m0/s1	
HMDB:HMDB0083890	CL(a-13:0/i-18:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(93-76(81)59-51-43-33-27-23-19-18-21-25-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-31-39-47-55-69(6)7)63-87-74(79)57-49-41-32-26-22-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0083891	CL(a-13:0/18:2(9Z,11Z)/i-24:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-36-46-53-60-76(81)93-72(65-88-75(80)59-52-45-39-37-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-38-43-50-57-70(7)10-3)64-87-74(79)58-51-44-35-32-29-26-24-21-19-18-20-23-25-28-31-34-41-48-55-68(4)5/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0083892	CL(i-13:0/18:2(9Z,11Z)/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-37-46-53-60-76(81)93-72(64-88-75(80)59-52-45-38-33-35-42-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-39-43-50-57-70(7)9-2)65-87-74(79)58-51-44-36-31-28-25-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0083893	CL(i-13:0/i-18:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-87-74(79)57-49-41-32-26-22-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-31-39-47-55-69(6)7)93-76(81)59-51-43-33-27-23-19-18-21-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0083894	CL(a-13:0/i-18:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-42-50-58-75(80)88-64-72(93-76(81)59-51-43-32-28-24-20-19-22-26-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)63-87-74(79)57-49-41-31-27-23-18-16-14-12-11-13-15-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0083895	CL(i-13:0/i-18:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-13-11-9-10-12-14-16-21-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-36-28-27-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)94-77(82)60-52-44-35-26-22-18-17-20-24-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0083896	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-38-47-54-61-77(82)94-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(95-78(83)62-55-48-39-34-33-36-43-50-57-70(5)6)65-88-75(80)59-52-45-37-31-28-25-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083897	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-39-47-54-61-77(82)94-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(95-78(83)62-55-48-40-33-32-36-43-50-57-70(4)5)65-88-75(80)59-52-45-38-30-27-24-22-19-17-16-18-21-23-26-29-35-42-49-56-69(2)3/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0083898	CL(a-13:0/i-18:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(94-77(82)60-52-44-34-27-23-19-18-21-25-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(6)7)64-88-75(80)58-50-42-33-26-22-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083899	CL(i-13:0/i-18:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-19-15-13-11-9-10-12-14-16-21-27-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-23-26-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)95-78(83)61-53-45-36-28-22-18-17-20-25-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0083900	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-34-39-48-55-62-78(83)96-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)9-2)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(95-79(84)63-56-49-40-35-30-32-37-44-51-58-71(5)6)66-89-76(81)60-53-46-38-33-28-25-23-20-18-17-19-22-24-27-31-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083901	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-33-40-48-55-62-78(83)95-75(67-90-77(82)61-54-47-42-35-38-45-52-59-72(6)7)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(96-79(84)63-56-49-41-34-29-31-37-44-51-58-71(4)5)66-89-76(81)60-53-46-39-32-27-24-22-19-17-16-18-21-23-26-30-36-43-50-57-70(2)3/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0083902	CL(a-13:0/i-18:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-78(83)61-53-45-35-29-23-19-18-21-26-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-27-33-41-49-57-71(6)7)65-89-76(81)59-51-43-34-28-22-17-15-13-11-10-12-14-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083903	CL(a-13:0/18:2(9Z,11Z)/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-39-48-55-62-78(83)95-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(96-79(84)63-56-49-40-35-34-37-44-51-58-71(6)9-2)66-89-76(81)60-53-46-38-32-29-26-24-21-19-18-20-23-25-28-31-36-43-50-57-70(4)5/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083904	CL(i-13:0/18:2(9Z,11Z)/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-40-48-55-62-78(83)95-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(96-79(84)63-56-49-41-34-33-38-45-52-59-72(7)9-2)66-89-76(81)60-53-46-39-31-28-25-23-20-18-17-19-22-24-27-30-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083905	CL(i-13:0/i-18:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-29-37-46-54-62-79(84)96-74(65-89-76(81)59-51-43-35-26-22-17-15-13-11-10-12-14-16-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)95-78(83)61-53-45-36-27-23-19-18-21-25-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083906	CL(a-13:0/i-18:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-29-30-36-46-54-62-79(84)96-74(65-89-76(81)59-51-43-34-27-23-18-16-14-12-11-13-15-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)95-78(83)61-53-45-35-28-24-20-19-22-26-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083907	CL(i-13:0/i-18:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-19-15-13-11-9-10-12-14-16-21-28-36-44-52-60-77(82)90-66-75(96-80(85)63-55-47-38-30-24-23-27-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-79(84)62-54-46-37-29-22-18-17-20-26-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0083908	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-40-49-56-63-79(84)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)9-2)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-80(85)64-57-50-41-36-31-30-33-38-45-52-59-72(5)6)67-90-77(82)61-54-47-39-34-28-25-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083909	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-34-41-49-56-63-79(84)97-76(68-91-78(83)62-55-48-43-36-39-46-53-60-73(6)7)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-80(85)64-57-50-42-35-30-29-32-38-45-52-59-72(4)5)67-90-77(82)61-54-47-40-33-27-24-22-19-17-16-18-21-23-26-31-37-44-51-58-71(2)3/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0083910	CL(a-13:0/i-18:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-79(84)62-54-46-36-30-23-19-18-21-27-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(6)7)66-90-77(82)60-52-44-35-29-22-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083911	CL(i-13:0/i-18:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-20-15-13-11-9-10-12-14-16-23-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-19-22-28-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-80(85)63-55-47-38-30-24-18-17-21-27-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0083912	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-26-31-36-41-50-57-64-80(85)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)9-2)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-81(86)65-58-51-42-37-32-27-29-34-39-46-53-60-73(5)6)68-91-78(83)62-55-48-40-35-30-25-23-20-18-17-19-22-24-28-33-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083913	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-25-30-35-42-50-57-64-80(85)98-77(69-92-79(84)63-56-49-44-37-40-47-54-61-74(6)7)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-81(86)65-58-51-43-36-31-26-28-33-39-46-53-60-73(4)5)68-91-78(83)62-55-48-41-34-29-24-22-19-17-16-18-21-23-27-32-38-45-52-59-72(2)3/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0083914	CL(a-13:0/i-18:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-80(85)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(4)5)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(6)7)67-91-78(83)61-53-45-36-30-24-17-15-13-11-10-12-14-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083915	CL(a-13:0/18:2(9Z,11Z)/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-36-41-50-57-64-80(85)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-81(86)65-58-51-42-37-32-31-34-39-46-53-60-73(6)9-2)68-91-78(83)62-55-48-40-35-29-26-24-21-19-18-20-23-25-28-33-38-45-52-59-72(4)5/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083916	CL(i-13:0/18:2(9Z,11Z)/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-42-50-57-64-80(85)98-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-81(86)65-58-51-43-36-31-30-33-40-47-54-61-74(7)9-2)68-91-78(83)62-55-48-41-34-28-25-23-20-18-17-19-22-24-27-32-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083917	CL(i-13:0/i-18:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-25-31-39-48-56-64-81(86)97-76(67-91-78(83)61-53-45-37-29-22-17-15-13-11-10-12-14-16-20-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-80(85)63-55-47-38-30-23-19-18-21-27-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083918	CL(a-13:0/i-18:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-26-32-38-48-56-64-81(86)97-76(67-91-78(83)61-53-45-36-30-23-18-16-14-12-11-13-15-17-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-80(85)63-55-47-37-31-24-20-19-22-28-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083919	CL(i-13:0/i-18:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-25-31-36-43-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-35-30-24-22-19-17-16-18-21-23-28-33-39-46-53-60-73(2)3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)99-82(87)66-59-52-44-37-32-27-26-29-34-40-47-54-61-74(4)5/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0083920	CL(i-13:0/i-18:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-21-15-13-11-9-10-12-14-16-24-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-25-19-17-22-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-26-20-18-23-29-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0083921	CL(a-13:0/i-18:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-26-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-25-23-20-18-17-19-22-24-29-34-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)99-82(87)66-59-52-43-38-33-28-27-30-35-40-47-54-61-74(5)6/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083922	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-26-32-37-42-51-58-65-82(87)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)9-2)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-81(86)66-59-52-43-38-33-28-27-30-35-40-47-54-61-74(5)6)69-92-79(84)63-56-49-41-36-31-25-23-20-18-17-19-22-24-29-34-39-46-53-60-73(3)4/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083923	CL(i-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H152O17P2/c1-7-9-11-13-15-17-19-21-27-33-37-41-47-54-60-66-81(86)98-77(70-92-79(84)64-58-52-46-40-36-32-30-26-24-23-25-29-31-35-39-44-50-56-62-74(3)4)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-43-45-51-57-63-75(5)6)99-82(87)67-61-55-48-42-38-34-28-22-20-18-16-14-12-10-8-2/h17-22,27-28,74-78,83H,7-16,23-26,29-73H2,1-6H3,(H,88,89)(H,90,91)/b19-17-,20-18-,27-21-,28-22-/t76-,77-,78-/m1/s1	
HMDB:HMDB0083924	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-25-31-36-43-51-58-65-81(86)99-78(70-93-80(85)64-57-50-45-38-41-48-55-62-75(6)7)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-82(87)66-59-52-44-37-32-27-26-29-34-40-47-54-61-74(4)5)69-92-79(84)63-56-49-42-35-30-24-22-19-17-16-18-21-23-28-33-39-46-53-60-73(2)3/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0083925	CL(a-13:0/i-18:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-19-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-20-18-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-17-15-13-11-10-12-14-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083926	CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H152O17P2/c1-7-10-12-14-16-18-20-22-28-34-38-42-46-54-60-66-81(86)98-77(70-92-79(84)64-58-52-45-41-37-33-31-27-25-24-26-30-32-36-40-44-50-56-62-74(4)5)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-48-51-57-63-75(6)9-3)99-82(87)67-61-55-47-43-39-35-29-23-21-19-17-15-13-11-8-2/h18-23,28-29,74-78,83H,7-17,24-27,30-73H2,1-6H3,(H,88,89)(H,90,91)/b20-18-,21-19-,28-22-,29-23-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083927	CL(i-13:0/i-18:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-28-22-16-13-11-9-10-12-14-18-25-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-26-19-15-17-23-29-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-38-46-54-62-76(7)8)100-83(88)66-58-50-41-33-27-21-20-24-30-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0083928	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-52-59-66-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)9-2)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-82(87)67-60-53-44-39-34-29-24-26-31-36-41-48-55-62-75(5)6)70-93-80(85)64-57-50-42-37-32-27-23-20-18-17-19-22-25-30-35-40-47-54-61-74(3)4/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083929	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-27-32-37-44-52-59-66-83(88)100-79(71-94-81(86)65-58-51-46-39-42-49-56-63-76(6)7)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-82(87)67-60-53-45-38-33-28-23-25-30-35-41-48-55-62-75(4)5)70-93-80(85)64-57-50-43-36-31-26-22-19-17-16-18-21-24-29-34-40-47-54-61-74(2)3/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0083930	CL(a-13:0/i-18:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-27-20-16-18-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-19-15-13-11-10-12-14-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083931	CL(i-13:0/i-18:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-23-17-13-11-9-10-12-14-19-26-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-27-20-16-15-18-24-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-28-22-21-25-31-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0083932	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-68-84(89)101-80(72-95-82(87)66-59-52-47-46-50-57-64-77(7)9-2)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(100-83(88)67-61-54-45-40-35-30-25-24-27-32-37-42-49-56-63-76(5)6)71-94-81(86)65-58-51-43-38-33-28-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0083933	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-45-53-60-67-84(89)101-80(72-95-82(87)66-59-52-47-40-43-50-57-64-77(6)7)74-99-103(92,93)97-70-78(85)69-96-102(90,91)98-73-79(100-83(88)68-61-54-46-39-34-29-24-23-26-31-36-42-49-56-63-76(4)5)71-94-81(86)65-58-51-44-37-32-27-22-19-17-16-18-21-25-30-35-41-48-55-62-75(2)3/h13-15,20,75-80,85H,8-12,16-19,21-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,20-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0083934	CL(a-13:0/i-18:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-22-26-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-28-21-17-16-19-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-20-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0083935	CL(i-13:0/i-18:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-30-24-18-14-11-9-10-12-16-20-27-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-28-21-17-13-15-19-25-31-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-40-48-56-64-78(7)8)102-85(90)68-60-52-43-35-29-23-22-26-32-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0083936	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)9-2)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(101-84(89)68-62-55-46-41-36-31-26-21-24-28-33-38-43-50-57-64-77(5)6)72-95-82(87)66-59-52-44-39-34-29-25-20-18-17-19-23-27-32-37-42-49-56-63-76(3)4/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083937	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-21-29-34-39-46-54-61-68-85(90)102-81(73-96-83(88)67-60-53-48-41-44-51-58-65-78(6)7)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(101-84(89)69-62-55-47-40-35-30-25-20-23-27-32-37-43-50-57-64-77(4)5)72-95-82(87)66-59-52-45-38-33-28-24-19-17-16-18-22-26-31-36-42-49-56-63-76(2)3/h13-15,21,76-81,86H,8-12,16-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,21-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0083938	CL(a-13:0/i-18:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-43-44-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-23-27-33-39-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-29-22-18-14-16-20-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-21-17-13-11-10-12-15-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083939	CL(a-13:0/18:2(9Z,11Z)/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-69-85(90)102-81(73-96-83(88)67-60-53-48-47-51-58-65-78(7)10-3)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(101-84(89)68-62-55-46-41-36-31-26-25-28-33-38-43-50-57-64-77(6)9-2)72-95-82(87)66-59-52-44-39-34-29-24-21-19-18-20-23-27-32-37-42-49-56-63-76(4)5/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083940	CL(i-13:0/18:2(9Z,11Z)/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-46-54-61-68-85(90)102-81(73-96-83(88)67-60-53-48-41-43-50-57-64-77(5)6)75-100-104(93,94)98-71-79(86)70-97-103(91,92)99-74-80(101-84(89)69-62-55-47-40-35-30-25-24-27-32-37-44-51-58-65-78(7)9-2)72-95-82(87)66-59-52-45-38-33-28-23-20-18-17-19-22-26-31-36-42-49-56-63-76(3)4/h14-16,21,76-81,86H,8-13,17-20,22-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,21-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083941	CL(i-13:0/i-18:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-32-26-19-16-17-21-28-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-33-27-20-15-13-11-10-12-14-18-24-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-29-23-22-25-31-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083942	CL(a-13:0/i-18:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-33-27-20-17-18-22-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-21-16-14-12-11-13-15-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0083943	CL(i-13:0/i-18:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-31-25-19-15-11-9-10-12-17-21-28-34-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-29-22-18-14-13-16-20-26-32-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-41-49-57-65-79(7)8)103-86(91)69-61-53-44-36-30-24-23-27-33-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0083944	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-46-55-62-70-86(91)103-82(74-97-84(89)68-61-54-49-48-52-59-66-79(7)9-2)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(102-85(90)69-63-56-47-42-37-32-27-22-21-25-29-34-39-44-51-58-65-78(5)6)73-96-83(88)67-60-53-45-40-35-30-26-20-18-17-19-24-28-33-38-43-50-57-64-77(3)4/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083945	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-9-10-11-12-13-14-15-22-30-35-40-47-55-62-69-86(91)103-82(74-97-84(89)68-61-54-49-42-45-52-59-66-79(6)7)76-101-105(94,95)99-72-80(87)71-98-104(92,93)100-75-81(102-85(90)70-63-56-48-41-36-31-26-21-20-24-28-33-38-44-51-58-65-78(4)5)73-96-83(88)67-60-53-46-39-34-29-25-19-17-16-18-23-27-32-37-43-50-57-64-77(2)3/h13-15,22,77-82,87H,8-12,16-21,23-76H2,1-7H3,(H,92,93)(H,94,95)/b14-13-,22-15-/t80-,81-,82-/m1/s1	
HMDB:HMDB0083946	CL(a-13:0/i-18:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-44-45-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-24-28-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-42-36-30-23-19-15-14-17-21-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-29-22-18-13-11-10-12-16-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0083947	CL(i-13:0/i-18:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-33-27-21-17-13-9-11-15-19-23-30-36-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-45-37-31-24-20-16-12-10-14-18-22-28-34-41-49-57-65-79(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-39-43-51-59-67-81(7)8)105-88(93)71-63-55-46-38-32-26-25-29-35-42-50-58-66-80(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0083948	CL(a-13:0/18:2(9Z,11Z)/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C88H168O17P2/c1-8-10-11-12-13-14-15-16-25-33-38-43-48-57-64-72-88(93)105-84(76-99-86(91)70-63-56-51-50-54-61-68-81(7)9-2)78-103-107(96,97)101-74-82(89)73-100-106(94,95)102-77-83(104-87(92)71-65-58-49-44-39-34-29-24-20-18-22-27-31-36-41-46-53-60-67-80(5)6)75-98-85(90)69-62-55-47-42-37-32-28-23-19-17-21-26-30-35-40-45-52-59-66-79(3)4/h14-16,25,79-84,89H,8-13,17-24,26-78H2,1-7H3,(H,94,95)(H,96,97)/b15-14-,25-16-/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0083949	CL(i-13:0/18:2(9Z,11Z)/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C88H168O17P2/c1-8-9-10-11-12-13-14-15-24-32-37-42-49-57-64-71-88(93)105-84(76-99-86(91)70-63-56-51-44-47-54-61-68-81(6)7)78-103-107(96,97)101-74-82(89)73-100-106(94,95)102-77-83(104-87(92)72-65-58-50-43-38-33-28-23-19-17-21-26-30-35-40-46-53-60-67-80(4)5)75-98-85(90)69-62-55-48-41-36-31-27-22-18-16-20-25-29-34-39-45-52-59-66-79(2)3/h13-15,24,79-84,89H,8-12,16-23,25-78H2,1-7H3,(H,94,95)(H,96,97)/b14-13-,24-15-/t82-,83-,84-/m1/s1	
HMDB:HMDB0083950	CL(a-13:0/i-18:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-46-47-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-26-30-36-42-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-62-54-44-38-32-25-21-17-13-11-15-19-23-29-35-41-49-57-65-79(4)5)74-98-85(90)68-60-52-43-37-31-24-20-16-12-10-14-18-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0083951	CL(a-13:0/18:2(9Z,11Z)/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C89H170O17P2/c1-8-11-12-13-14-15-16-17-26-34-39-44-49-58-65-73-89(94)106-85(77-100-87(92)71-64-57-52-51-55-62-69-82(7)10-3)79-104-108(97,98)102-75-83(90)74-101-107(95,96)103-78-84(76-99-86(91)70-63-56-48-43-38-33-29-24-20-18-22-27-31-36-41-46-53-60-67-80(4)5)105-88(93)72-66-59-50-45-40-35-30-25-21-19-23-28-32-37-42-47-54-61-68-81(6)9-2/h15-17,26,80-85,90H,8-14,18-25,27-79H2,1-7H3,(H,95,96)(H,97,98)/b16-15-,26-17-/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0083952	CL(i-13:0/18:2(9Z,11Z)/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C89H170O17P2/c1-8-10-11-12-13-14-15-16-25-33-38-43-50-58-65-72-89(94)106-85(77-100-87(92)71-64-57-52-45-47-54-61-68-81(5)6)79-104-108(97,98)102-75-83(90)74-101-107(95,96)103-78-84(76-99-86(91)70-63-56-49-42-37-32-28-23-19-17-21-26-30-35-40-46-53-60-67-80(3)4)105-88(93)73-66-59-51-44-39-34-29-24-20-18-22-27-31-36-41-48-55-62-69-82(7)9-2/h14-16,25,80-85,90H,8-13,17-24,26-79H2,1-7H3,(H,95,96)(H,97,98)/b15-14-,25-16-/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0083953	CL(i-13:0/i-18:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-44-36-30-23-19-15-11-13-17-21-25-32-38-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-45-37-31-24-20-16-12-10-14-18-22-28-34-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-40-43-51-59-67-81(6)7)106-89(94)72-64-56-47-39-33-27-26-29-35-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0083954	CL(a-13:0/i-18:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-37-31-24-20-16-12-14-18-22-26-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-25-21-17-13-11-15-19-23-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(8)10-2)106-89(94)72-64-56-46-40-34-28-27-30-36-42-50-58-66-80(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0083955	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-37-46-53-60-76(81)93-72(64-88-75(80)59-52-45-38-33-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-39-42-49-56-69(5)6)65-87-74(79)58-51-44-36-31-28-25-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0083956	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-36-46-53-60-76(81)93-72(65-88-75(80)59-52-45-40-38-43-50-57-70(7)10-3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-39-37-41-48-55-68(4)5)64-87-74(79)58-51-44-35-32-29-26-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0083957	CL(a-13:0/i-18:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-23-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-35-33-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)93-76(81)59-51-43-32-28-24-20-19-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0083958	CL(i-13:0/i-18:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-22-26-32-41-49-57-74(79)87-64-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-28-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-23-19-18-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0083959	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-39-47-54-61-77(82)94-73(66-89-76(81)60-53-46-40-33-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-34-36-43-50-57-70(5)6)65-88-75(80)59-52-45-38-31-28-25-23-20-18-17-19-22-24-27-30-37-44-51-58-71(7)9-2/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0083960	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-38-47-54-61-77(82)94-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3)68-93-97(86,87)91-64-72(79)63-90-96(84,85)92-67-73(95-78(83)62-55-48-39-34-35-42-49-56-69(4)5)65-88-75(80)59-52-45-37-32-29-26-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083961	CL(a-13:0/18:2(9Z,11Z)/a-25:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-23-28-31-34-37-47-54-61-77(82)94-73(66-89-76(81)60-53-46-40-38-43-50-57-70(6)10-3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-39-44-51-58-71(7)11-4)65-88-75(80)59-52-45-36-33-30-27-25-22-20-19-21-24-26-29-32-35-42-49-56-69(5)9-2/h16-18,23,69-74,79H,8-15,19-22,24-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,23-18-/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0083962	CL(a-13:0/i-18:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-23-27-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-31-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)94-77(82)60-52-44-34-28-24-20-19-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0083963	CL(i-13:0/i-18:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-16-14-12-10-11-13-15-17-22-26-34-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-28-31-39-47-55-69(4)5)94-77(82)60-52-44-35-27-23-19-18-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0083964	CL(i-13:0/18:2(9Z,11Z)/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-38-47-54-61-77(82)94-73(65-89-76(81)60-53-46-39-34-35-42-49-56-69(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-40-44-51-58-71(7)10-3)66-88-75(80)59-52-45-37-32-29-26-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0083965	CL(i-13:0/i-18:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-23-27-33-42-50-58-75(80)88-65-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-89-76(81)59-51-43-35-29-31-39-47-55-69(5)6)94-77(82)60-52-44-34-28-24-20-19-21-25-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0083966	CL(a-13:0/i-18:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-18-16-14-12-13-15-17-19-24-28-32-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-35-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-34-40-48-56-70(7)10-2)94-77(82)60-52-44-33-29-25-21-20-22-26-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0083967	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-40-48-55-62-78(83)95-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(96-79(84)63-56-49-41-34-33-36-43-50-57-70(3)4)66-89-76(81)60-53-46-39-31-28-25-23-20-18-17-19-22-24-27-30-38-45-52-59-72(7)9-2/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083968	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-39-48-55-62-78(83)95-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)69-94-98(87,88)92-65-73(80)64-91-97(85,86)93-68-74(96-79(84)63-56-49-40-35-34-36-43-50-57-70(4)5)66-89-76(81)60-53-46-38-32-29-26-24-21-19-18-20-23-25-28-31-37-44-51-58-71(6)9-2/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083969	CL(i-13:0/i-18:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-16-14-12-10-11-13-15-17-22-26-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-37-29-28-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)95-78(83)61-53-45-36-27-23-19-18-20-24-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0083970	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-34-41-49-56-63-79(84)96-76(68-91-78(83)62-55-48-43-36-38-45-52-59-72(5)6)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(97-80(85)64-57-50-42-35-30-31-37-44-51-58-71(3)4)67-90-77(82)61-54-47-40-33-28-25-23-20-18-17-19-22-24-27-32-39-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083971	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-35-40-49-56-63-79(84)97-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)10-3)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(96-80(85)64-57-50-41-36-31-32-37-44-51-58-71(4)5)67-90-77(82)61-54-47-39-34-29-26-24-21-19-18-20-23-25-28-33-38-45-52-59-72(6)9-2/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083972	CL(a-13:0/18:2(9Z,11Z)/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-12-13-14-15-16-17-18-23-28-31-34-40-49-56-63-79(84)96-76(68-91-78(83)62-55-48-43-42-46-53-60-73(7)11-4)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(97-80(85)64-57-50-41-36-35-38-45-52-59-72(6)10-3)67-90-77(82)61-54-47-39-33-30-27-25-22-20-19-21-24-26-29-32-37-44-51-58-71(5)9-2/h16-18,23,71-76,81H,8-15,19-22,24-70H2,1-7H3,(H,86,87)(H,88,89)/b17-16-,23-18-/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083973	CL(a-13:0/i-18:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-22-17-15-13-11-12-14-16-18-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-27-33-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-79(84)62-54-46-36-30-24-20-19-21-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083974	CL(i-13:0/i-18:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-21-16-14-12-10-11-13-15-17-22-28-36-44-52-60-77(82)90-66-75(97-80(85)63-55-47-38-30-24-26-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)96-79(84)62-54-46-37-29-23-19-18-20-25-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083975	CL(i-13:0/18:2(9Z,11Z)/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-41-49-56-63-79(84)96-76(68-91-78(83)62-55-48-43-36-37-44-51-58-71(4)5)70-95-99(88,89)93-66-74(81)65-92-98(86,87)94-69-75(97-80(85)64-57-50-42-35-34-39-46-53-60-73(7)10-3)67-90-77(82)61-54-47-40-32-29-26-24-21-19-18-20-23-25-28-31-38-45-52-59-72(6)9-2/h15-17,22,71-76,81H,8-14,18-21,23-70H2,1-7H3,(H,86,87)(H,88,89)/b16-15-,22-17-/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083976	CL(i-13:0/i-18:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-26-22-17-15-13-11-12-14-16-18-23-27-36-44-52-60-77(82)90-66-75(97-80(85)63-55-47-38-30-29-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-33-41-49-57-71(5)6)96-79(84)62-54-46-37-28-24-20-19-21-25-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083977	CL(a-13:0/i-18:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-27-23-18-16-14-12-13-15-17-19-24-28-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-30-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)11-3)96-79(84)62-54-46-36-29-25-21-20-22-26-32-40-48-56-70(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0083978	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-42-50-57-64-80(85)98-77(69-92-79(84)63-56-49-44-37-39-46-53-60-73(5)6)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-81(86)65-58-51-43-36-31-30-32-38-45-52-59-72(3)4)68-91-78(83)62-55-48-41-34-28-25-23-20-18-17-19-22-24-27-33-40-47-54-61-74(7)9-2/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083979	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-36-41-50-57-64-80(85)98-77(69-92-79(84)63-56-49-44-43-47-54-61-74(7)10-3)71-96-100(89,90)94-67-75(82)66-93-99(87,88)95-70-76(97-81(86)65-58-51-42-37-32-31-33-38-45-52-59-72(4)5)68-91-78(83)62-55-48-40-35-29-26-24-21-19-18-20-23-25-28-34-39-46-53-60-73(6)9-2/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083980	CL(a-13:0/i-18:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-22-17-15-13-11-12-14-16-18-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-80(85)63-55-47-37-31-24-20-19-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083981	CL(i-13:0/i-18:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-21-16-14-12-10-11-13-15-17-22-29-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-39-31-25-24-27-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-80(85)63-55-47-38-30-23-19-18-20-26-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0083982	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-26-31-36-43-51-58-65-81(86)99-78(70-93-80(85)64-57-50-45-38-40-47-54-61-74(5)6)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-82(87)66-59-52-44-37-32-27-28-33-39-46-53-60-73(3)4)69-92-79(84)63-56-49-42-35-30-25-23-20-18-17-19-22-24-29-34-41-48-55-62-75(7)9-2/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083983	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-27-32-37-42-51-58-65-81(86)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)10-3)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-82(87)66-59-52-43-38-33-28-29-34-39-46-53-60-73(4)5)69-92-79(84)63-56-49-41-36-31-26-24-21-19-18-20-23-25-30-35-40-47-54-61-74(6)9-2/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083984	CL(a-13:0/18:2(9Z,11Z)/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-12-13-14-15-16-17-18-23-28-31-37-42-51-58-65-81(86)99-78(70-93-80(85)64-57-50-45-44-48-55-62-75(7)11-4)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-82(87)66-59-52-43-38-33-32-35-40-47-54-61-74(6)10-3)69-92-79(84)63-56-49-41-36-30-27-25-22-20-19-21-24-26-29-34-39-46-53-60-73(5)9-2/h16-18,23,73-78,83H,8-15,19-22,24-72H2,1-7H3,(H,88,89)(H,90,91)/b17-16-,23-18-/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083985	CL(a-13:0/i-18:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-24-17-15-13-11-12-14-16-18-25-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-81(86)64-56-48-38-32-26-20-19-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083986	CL(i-13:0/i-18:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-23-16-14-12-10-11-13-15-17-24-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-20-22-28-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-81(86)64-56-48-39-31-25-19-18-21-27-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083987	CL(i-13:0/18:2(9Z,11Z)/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-36-43-51-58-65-81(86)99-78(70-93-80(85)64-57-50-45-38-39-46-53-60-73(4)5)72-97-101(90,91)95-68-76(83)67-94-100(88,89)96-71-77(98-82(87)66-59-52-44-37-32-31-34-41-48-55-62-75(7)10-3)69-92-79(84)63-56-49-42-35-29-26-24-21-19-18-20-23-25-28-33-40-47-54-61-74(6)9-2/h15-17,22,73-78,83H,8-14,18-21,23-72H2,1-7H3,(H,88,89)(H,90,91)/b16-15-,22-17-/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083988	CL(i-13:0/i-18:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-28-22-17-15-13-11-12-14-16-18-23-30-38-46-54-62-79(84)92-68-77(98-82(87)65-57-49-40-32-26-25-29-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-81(86)64-56-48-39-31-24-20-19-21-27-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083989	CL(a-13:0/i-18:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-29-23-18-16-14-12-13-15-17-19-24-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-81(86)64-56-48-38-32-25-21-20-22-28-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0083990	CL(i-13:0/18:2(9Z,11Z)/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-26-32-37-44-52-59-66-82(87)100-79(71-94-81(86)65-58-51-46-39-41-48-55-62-75(5)6)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-83(88)67-60-53-45-38-33-28-27-29-34-40-47-54-61-74(3)4)70-93-80(85)64-57-50-43-36-31-25-23-20-18-17-19-22-24-30-35-42-49-56-63-76(7)9-2/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083991	CL(i-13:0/18:2(9Z,11Z)/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H154O17P2/c1-7-10-12-14-16-18-20-22-28-34-38-42-48-55-61-67-82(87)99-78(71-93-80(85)65-59-53-47-41-37-33-31-27-25-24-26-30-32-36-40-46-52-58-64-76(6)9-3)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-50-44-45-51-57-63-75(4)5)100-83(88)68-62-56-49-43-39-35-29-23-21-19-17-15-13-11-8-2/h18-23,28-29,75-79,84H,7-17,24-27,30-74H2,1-6H3,(H,89,90)(H,91,92)/b20-18-,21-19-,28-22-,29-23-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083992	CL(a-13:0/18:2(9Z,11Z)/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-11-12-13-14-15-16-17-22-27-33-38-43-52-59-66-83(88)100-79(71-94-81(86)65-58-51-46-45-49-56-63-76(7)10-3)73-98-102(91,92)96-69-77(84)68-95-101(89,90)97-72-78(99-82(87)67-60-53-44-39-34-29-28-30-35-40-47-54-61-74(4)5)70-93-80(85)64-57-50-42-37-32-26-24-21-19-18-20-23-25-31-36-41-48-55-62-75(6)9-2/h15-17,22,74-79,84H,8-14,18-21,23-73H2,1-7H3,(H,89,90)(H,91,92)/b16-15-,22-17-/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083993	CL(a-13:0/i-18:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-31-25-17-15-13-11-12-14-16-18-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-19-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-28-22-20-24-30-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0083994	CL(i-13:0/i-13:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-20-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0083995	CL(a-13:0/a-13:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-19-15-17-25-33-41-55(5)6)80-63(68)46-38-30-18-14-12-11-13-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0083996	CL(a-13:0/i-13:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(4)5)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0083997	CL(i-13:0/a-13:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-59(80-63(68)46-38-30-18-14-12-11-13-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)50-74-61(66)44-36-28-19-15-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0083998	CL(i-13:0/a-13:0/i-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(4)5)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0083999	CL(a-13:0/a-13:0/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-55(5)41-33-25-17-15-13-14-16-18-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-19-26-34-42-56(6)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(8)12-4)52-76-63(68)46-38-30-23-20-27-35-43-57(7)11-3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t55?,56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084000	CL(i-13:0/a-13:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-11-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)52-76-63(68)46-38-30-22-16-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084001	CL(i-13:0/i-13:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-23-15-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0084002	CL(a-13:0/a-13:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-19-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-18-16-14-12-13-15-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(8)11-3)52-76-63(68)46-38-30-23-20-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084003	CL(a-13:0/i-13:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-15-13-11-12-14-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-20-16-18-26-34-42-56(5)6)52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084004	CL(i-13:0/i-13:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)51-75-62(67)45-37-29-21-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0084005	CL(a-13:0/a-13:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-16-18-26-34-42-56(5)6)81-64(69)47-39-31-19-15-13-11-12-14-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084006	CL(i-13:0/a-13:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-14-12-13-15-19-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-27-35-43-57(7)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)51-75-62(67)45-37-29-20-16-17-25-33-41-55(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084007	CL(a-13:0/i-13:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(4)5)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084008	CL(a-13:0/a-13:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-14-12-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-16-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)52-76-63(68)46-38-30-23-21-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084009	CL(i-13:0/i-13:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-11-12-14-20-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-18-26-34-42-56(5)6)51-75-62(67)45-37-29-21-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0084010	CL(i-13:0/a-13:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-60(81-64(69)47-39-31-19-15-13-11-12-14-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)51-75-62(67)45-37-29-20-16-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084011	CL(a-13:0/i-13:0/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-14-12-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-20-16-17-25-33-41-55(4)5)52-76-63(68)46-38-30-24-22-28-36-44-58(8)11-3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084012	CL(i-13:0/a-13:0/i-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(4)5)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084013	CL(i-13:0/i-13:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-10-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)52-76-63(68)46-38-30-23-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084014	CL(a-13:0/i-13:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-11-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-22-16-18-26-34-42-56(5)6)52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084015	CL(i-13:0/i-13:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-35-42-49-65(70)82-61(53-76-63(68)47-40-33-27-20-23-30-37-44-57(2)3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-22-25-32-39-46-59(6)7)54-77-64(69)48-41-34-28-21-24-31-38-45-58(4)5/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0084016	CL(a-13:0/a-13:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-23-35-42-49-65(70)82-61(53-76-63(68)47-40-33-27-24-30-37-44-57(5)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-26-32-39-46-59(7)11-4)54-77-64(69)48-41-34-28-25-31-38-45-58(6)10-3/h16-19,57-62,67H,8-15,20-56H2,1-7H3,(H,72,73)(H,74,75)/b17-16-,19-18-/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084017	CL(i-13:0/a-13:0/i-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(53-76-63(68)47-40-33-26-21-23-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-28-32-39-46-59(7)9-2)54-77-64(69)48-41-34-27-22-24-31-38-45-58(5)6/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084018	CL(i-13:0/i-13:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-15-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0084019	CL(a-13:0/a-13:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-20-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-19-17-15-13-12-14-16-18-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-22-29-37-45-59(8)11-3)53-77-64(69)47-39-31-24-21-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084020	CL(a-13:0/i-13:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-16-14-12-11-13-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-21-17-19-27-35-43-57(5)6)53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084021	CL(i-13:0/i-13:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-22-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0084022	CL(a-13:0/i-13:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(53-76-63(68)47-40-33-26-21-23-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-27-22-24-31-38-45-58(5)6)54-77-64(69)48-41-34-29-28-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084023	CL(a-13:0/i-13:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-24-35-42-49-65(70)82-61(53-76-63(68)47-40-33-28-26-31-38-45-58(6)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-25-22-23-30-37-44-57(4)5)54-77-64(69)48-41-34-29-27-32-39-46-59(7)10-3/h15-18,57-62,67H,8-14,19-56H2,1-7H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084024	CL(a-13:0/a-13:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-19-27-35-43-57(5)6)82-65(70)48-40-32-20-16-14-12-11-13-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084025	CL(i-13:0/i-13:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-62(54-77-64(69)48-41-34-29-28-32-39-46-59(7)9-2)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(83-66(71)50-43-36-27-22-24-31-38-45-58(5)6)53-76-63(68)47-40-33-26-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0084026	CL(a-13:0/i-13:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(4)5)82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084027	CL(i-13:0/a-13:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-24-35-42-49-65(70)82-61(54-77-64(69)48-41-34-28-26-31-38-45-58(6)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(7)10-3)53-76-63(68)47-40-33-25-22-23-30-37-44-57(4)5/h15-18,57-62,67H,8-14,19-56H2,1-7H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084028	CL(a-13:0/a-13:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-24-35-42-49-65(70)82-61(53-76-63(68)47-40-33-25-22-23-30-37-44-57(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(7)10-3)54-77-64(69)48-41-34-28-26-31-38-45-58(6)9-2/h15-18,57-62,67H,8-14,19-56H2,1-7H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084029	CL(i-13:0/a-13:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-61(82-65(70)48-40-32-20-16-14-12-11-13-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)52-76-63(68)46-38-30-21-17-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084030	CL(i-13:0/a-13:0/i-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(4)5)82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084031	CL(i-13:0/i-13:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0084032	CL(a-13:0/a-13:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-21-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-20-18-16-14-12-13-15-17-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-23-30-38-46-60(8)11-3)54-78-65(70)48-40-32-25-22-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084033	CL(a-13:0/i-13:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-15-13-11-12-14-16-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-22-18-20-28-36-44-58(5)6)54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084034	CL(i-13:0/i-13:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-23-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0084035	CL(a-13:0/a-13:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-20-28-36-44-58(5)6)83-66(71)49-41-33-21-17-15-13-11-12-14-16-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084036	CL(a-13:0/i-13:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(4)5)83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084037	CL(i-13:0/a-13:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-62(83-66(71)49-41-33-21-17-15-13-11-12-14-16-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-22-18-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084038	CL(i-13:0/a-13:0/i-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(4)5)83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084039	CL(i-13:0/i-13:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0084040	CL(a-13:0/a-13:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-22-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-21-19-17-15-13-12-14-16-18-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-24-31-39-47-61(8)11-3)55-79-66(71)49-41-33-26-23-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084041	CL(i-13:0/i-13:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-24-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0084042	CL(a-13:0/a-13:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-21-29-37-45-59(5)6)84-67(72)50-42-34-22-18-16-14-12-11-13-15-17-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084043	CL(a-13:0/i-13:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(4)5)84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084044	CL(i-13:0/a-13:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-63(84-67(72)50-42-34-22-18-16-14-12-11-13-15-17-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-23-19-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084045	CL(i-13:0/a-13:0/i-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(4)5)84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084046	CL(a-13:0/a-13:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-59(5)45-37-29-21-19-17-15-13-14-16-18-20-22-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-23-30-38-46-60(6)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-25-32-40-48-62(8)12-4)56-80-67(72)50-42-34-27-24-31-39-47-61(7)11-3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t59?,60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084047	CL(i-13:0/a-13:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-67(72)50-42-34-26-20-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084048	CL(i-13:0/i-13:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0084049	CL(a-13:0/a-13:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-23-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-22-20-18-16-14-12-13-15-17-19-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-25-32-40-48-62(8)11-3)56-80-67(72)50-42-34-27-24-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084050	CL(a-13:0/i-13:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-17-15-13-11-12-14-16-18-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-24-20-22-30-38-46-60(5)6)56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084051	CL(i-13:0/i-13:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-25-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0084052	CL(a-13:0/a-13:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-22-30-38-46-60(5)6)85-68(73)51-43-35-23-19-17-15-13-11-12-14-16-18-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084053	CL(i-13:0/a-13:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-16-14-12-13-15-17-19-23-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)55-79-66(71)49-41-33-24-20-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084054	CL(a-13:0/i-13:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(4)5)85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084055	CL(a-13:0/a-13:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-16-14-12-13-15-17-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-20-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084056	CL(i-13:0/i-13:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)55-79-66(71)49-41-33-25-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0084057	CL(i-13:0/a-13:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-23-19-17-15-13-11-12-14-16-18-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-24-20-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084058	CL(a-13:0/i-13:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-16-14-12-13-15-17-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-24-20-21-29-37-45-59(4)5)56-80-67(72)50-42-34-28-26-32-40-48-62(8)11-3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084059	CL(i-13:0/a-13:0/i-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(4)5)85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084060	CL(i-13:0/i-13:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-14-12-10-11-13-15-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-18-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-80-67(72)50-42-34-27-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084061	CL(a-13:0/i-13:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084062	CL(i-13:0/i-13:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0084063	CL(a-13:0/a-13:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-24-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-23-21-19-17-15-13-12-14-16-18-20-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-26-33-41-49-63(8)11-3)57-81-68(73)51-43-35-28-25-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084064	CL(a-13:0/i-13:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-18-16-14-12-11-13-15-17-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-25-21-23-31-39-47-61(5)6)57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084065	CL(i-13:0/i-13:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-26-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0084066	CL(a-13:0/a-13:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-23-31-39-47-61(5)6)86-69(74)52-44-36-24-20-18-16-14-12-11-13-15-17-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084067	CL(a-13:0/i-13:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(4)5)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084068	CL(i-13:0/a-13:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-24-20-18-16-14-12-11-13-15-17-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-25-21-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084069	CL(i-13:0/a-13:0/i-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(4)5)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084070	CL(i-13:0/i-13:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0084071	CL(a-13:0/a-13:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-26-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-25-23-21-19-17-15-13-12-14-16-18-20-22-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-28-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-27-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084072	CL(a-13:0/i-13:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-20-18-16-14-12-11-13-15-17-19-21-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-27-23-25-33-41-49-63(5)6)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084073	CL(i-13:0/i-13:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-28-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0084074	CL(a-13:0/a-13:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-25-33-41-49-63(5)6)88-71(76)54-46-38-26-22-20-18-16-14-12-11-13-15-17-19-21-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084075	CL(a-13:0/i-13:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(4)5)88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084076	CL(i-13:0/a-13:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-26-22-20-18-16-14-12-11-13-15-17-19-21-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-27-23-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084077	CL(i-13:0/a-13:0/i-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(4)5)88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084078	CL(a-13:0/a-13:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-23-21-19-17-15-13-14-16-18-20-22-24-26-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-27-34-42-50-64(6)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-29-36-44-52-66(8)12-4)60-84-71(76)54-46-38-31-28-35-43-51-65(7)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084079	CL(i-13:0/a-13:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-30-24-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084080	CL(i-13:0/a-13:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-20-18-16-14-12-13-15-17-19-21-23-27-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)59-83-70(75)53-45-37-28-24-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084081	CL(a-13:0/a-13:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-20-18-16-14-12-13-15-17-19-21-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084082	CL(i-13:0/i-13:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)59-83-70(75)53-45-37-29-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0084083	CL(a-13:0/i-13:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-20-18-16-14-12-13-15-17-19-21-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-28-24-25-33-41-49-63(4)5)60-84-71(76)54-46-38-32-30-36-44-52-66(8)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084084	CL(i-13:0/i-13:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-18-16-14-12-10-11-13-15-17-19-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-22-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-31-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084085	CL(a-13:0/i-13:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084086	CL(i-13:0/i-13:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-25-33-41-58(63)71-48-57(78-61(66)44-36-28-20-19-24-32-40-54(7)8)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-18-12-15-23-31-39-53(5)6)47-72-59(64)42-34-26-17-11-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0084087	CL(a-13:0/a-13:0/i-14:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-17-24-32-40-54(8)10-2)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-18-15-22-30-38-52(5)6)47-71-58(63)41-33-25-14-12-11-13-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0084088	CL(a-13:0/i-13:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-56(77-60(65)43-35-27-16-12-14-22-30-38-52(4)5)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-17-23-31-39-53(6)7)47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0084089	CL(i-13:0/a-13:0/i-14:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-16-12-14-22-30-38-52(4)5)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(6)7)47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0084090	CL(i-13:0/a-13:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-16-12-11-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)49-73-60(65)43-35-27-17-13-15-23-31-39-53(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0084091	CL(i-13:0/i-13:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-10-18-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-12-16-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-13-17-25-33-41-55(7)8)49-73-60(65)43-35-27-19-11-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0084092	CL(a-13:0/a-13:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-17-13-15-23-31-39-53(5)6)48-72-59(64)42-34-26-16-12-11-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0084093	CL(a-13:0/i-13:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-13-16-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-18-12-15-23-31-39-53(4)5)48-72-59(64)42-34-26-17-11-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0084094	CL(a-13:0/a-13:0/i-14:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-16-19-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-18-25-33-41-55(8)11-3)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-20-17-24-32-40-54(7)10-2)48-72-59(64)42-34-26-15-13-12-14-22-30-38-52(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0084095	CL(i-13:0/a-13:0/i-14:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-12-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-19-13-16-24-32-40-54(6)7)48-72-59(64)42-34-26-17-11-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0084096	CL(i-13:0/i-13:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-29-37-45-62(67)79-58(49-72-59(64)42-34-26-17-11-10-14-22-30-38-52(2)3)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-19-13-16-24-32-40-54(6)7)48-73-60(65)43-35-27-18-12-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0084097	CL(a-13:0/i-13:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-27-35-43-60(65)73-49-57(78-61(66)44-36-28-17-13-15-23-31-39-53(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)48-72-59(64)42-34-26-16-12-11-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0084098	CL(i-13:0/i-13:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-9-11-19-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-12-10-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-14-18-26-34-42-56(7)8)50-74-61(66)44-36-28-21-13-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0084099	CL(a-13:0/a-13:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-18-14-12-16-24-32-40-54(5)6)49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084100	CL(a-13:0/i-13:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-17-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-19-13-11-16-24-32-40-54(4)5)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084101	CL(i-13:0/a-13:0/i-14:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-19-13-11-16-24-32-40-54(4)5)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084102	CL(i-13:0/a-13:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-13-11-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(8)10-2)51-75-62(67)45-37-29-21-15-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084103	CL(i-13:0/i-13:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-21-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-13-12-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)51-75-62(67)45-37-29-22-14-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0084104	CL(a-13:0/a-13:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(5)6)80-63(68)46-38-30-19-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084105	CL(a-13:0/i-13:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(4)5)80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084106	CL(a-13:0/a-13:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-17-13-15-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-14-12-16-24-32-40-54(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)11-3)51-75-62(67)45-37-29-22-20-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084107	CL(i-13:0/a-13:0/i-14:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(4)5)80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084108	CL(i-13:0/i-13:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-19-11-13-21-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-12-10-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-18-26-34-42-56(6)7)51-75-62(67)45-37-29-22-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084109	CL(a-13:0/i-13:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-13-11-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-21-15-17-25-33-41-55(5)6)51-75-62(67)45-37-29-23-22-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084110	CL(i-13:0/i-13:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-22-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-14-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-23-15-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0084111	CL(a-13:0/a-13:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(5)6)81-64(69)47-39-31-20-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084112	CL(a-13:0/i-13:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(4)5)81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084113	CL(i-13:0/a-13:0/i-14:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(4)5)81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084114	CL(i-13:0/a-13:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-77-64(69)47-39-31-23-17-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084115	CL(i-13:0/i-13:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0084116	CL(a-13:0/a-13:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(5)6)82-65(70)48-40-32-21-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084117	CL(a-13:0/i-13:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(4)5)82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084118	CL(a-13:0/a-13:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-14-12-13-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-17-16-18-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)53-77-64(69)47-39-31-24-22-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084119	CL(i-13:0/a-13:0/i-14:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(4)5)82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084120	CL(i-13:0/i-13:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-12-10-11-13-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)53-77-64(69)47-39-31-24-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084121	CL(a-13:0/i-13:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-23-17-19-27-35-43-57(5)6)53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084122	CL(i-13:0/i-13:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-28-36-43-50-66(71)83-62(54-77-64(69)48-41-34-27-21-20-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-23-26-33-40-47-60(6)7)55-78-65(70)49-42-35-29-22-25-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0084123	CL(i-13:0/a-13:0/i-14:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-36-43-50-66(71)83-62(54-77-64(69)48-41-34-26-22-21-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-33-40-47-60(7)9-2)55-78-65(70)49-42-35-28-23-25-32-39-46-59(5)6/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084124	CL(i-13:0/i-13:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0084125	CL(a-13:0/i-13:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-36-43-50-66(71)83-62(54-77-64(69)48-41-34-26-22-21-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-28-23-25-32-39-46-59(5)6)55-78-65(70)49-42-35-30-29-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084126	CL(a-13:0/a-13:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(5)6)83-66(71)49-41-33-22-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084127	CL(a-13:0/i-13:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-16-20-28-36-44-58(4)5)83-66(71)49-41-33-23-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084128	CL(a-13:0/a-13:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-25-23-22-24-31-38-45-58(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-28-33-40-47-60(7)10-3)55-78-65(70)49-42-35-29-27-32-39-46-59(6)9-2/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084129	CL(i-13:0/a-13:0/i-14:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-16-20-28-36-44-58(4)5)83-66(71)49-41-33-23-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084130	CL(i-13:0/i-13:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0084131	CL(a-13:0/a-13:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(5)6)84-67(72)50-42-34-23-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084132	CL(a-13:0/i-13:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(4)5)84-67(72)50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084133	CL(i-13:0/a-13:0/i-14:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(4)5)84-67(72)50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084134	CL(i-13:0/i-13:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0084135	CL(a-13:0/a-13:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(5)6)85-68(73)51-43-35-24-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084136	CL(a-13:0/i-13:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(4)5)85-68(73)51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084137	CL(i-13:0/a-13:0/i-14:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(4)5)85-68(73)51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084138	CL(i-13:0/a-13:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084139	CL(i-13:0/i-13:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0084140	CL(a-13:0/a-13:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-21-20-23-31-39-47-61(5)6)86-69(74)52-44-36-25-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084141	CL(a-13:0/i-13:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(4)5)86-69(74)52-44-36-26-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084142	CL(a-13:0/a-13:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-16-14-12-13-15-17-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-21-20-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084143	CL(i-13:0/a-13:0/i-14:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(4)5)86-69(74)52-44-36-26-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084144	CL(i-13:0/i-13:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-14-12-10-11-13-15-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084145	CL(a-13:0/i-13:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084146	CL(i-13:0/i-13:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0084147	CL(a-13:0/a-13:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-22-21-24-32-40-48-62(5)6)87-70(75)53-45-37-26-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084148	CL(a-13:0/i-13:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(4)5)87-70(75)53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084149	CL(i-13:0/a-13:0/i-14:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(4)5)87-70(75)53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084150	CL(i-13:0/i-13:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0084151	CL(a-13:0/a-13:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-24-23-26-34-42-50-64(5)6)89-72(77)55-47-39-28-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084152	CL(a-13:0/i-13:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(4)5)89-72(77)55-47-39-29-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084153	CL(i-13:0/a-13:0/i-14:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(4)5)89-72(77)55-47-39-29-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084154	CL(i-13:0/a-13:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084155	CL(a-13:0/a-13:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-20-18-16-14-12-13-15-17-19-21-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-25-24-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084156	CL(i-13:0/i-13:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-18-16-14-12-10-11-13-15-17-19-21-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084157	CL(a-13:0/i-13:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084158	CL(i-13:0/i-13:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-26-34-42-59(64)72-49-58(79-62(67)45-37-29-21-20-25-33-41-55(7)8)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-19-13-16-24-32-40-54(5)6)48-73-60(65)43-35-27-18-12-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0084159	CL(a-13:0/a-13:0/a-15:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-14-12-13-15-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-16-22-30-38-52(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-25-33-41-55(8)11-3)49-73-60(65)43-35-27-20-17-24-32-40-54(7)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0084160	CL(a-13:0/i-13:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-26-34-42-59(64)72-48-58(79-62(67)45-37-29-20-18-23-31-39-53(5)6)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-17-13-14-22-30-38-52(3)4)49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0084161	CL(i-13:0/i-13:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-16-10-11-17-26-34-42-59(64)72-49-58(79-62(67)45-37-29-21-20-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-19-13-15-23-31-39-53(4)5)48-73-60(65)43-35-27-18-12-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0084162	CL(a-13:0/a-13:0/i-15:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-17-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-18-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-19-16-23-31-39-53(5)6)48-72-59(64)42-34-26-15-13-11-12-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0084163	CL(a-13:0/i-13:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-57(78-61(66)44-36-28-17-13-15-23-31-39-53(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-18-24-32-40-54(6)7)48-72-59(64)42-34-26-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0084164	CL(i-13:0/a-13:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-18-23-31-39-53(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)49-73-60(65)43-35-27-17-13-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0084165	CL(i-13:0/a-13:0/i-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-13-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(6)7)48-72-59(64)42-34-26-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0084166	CL(a-13:0/a-13:0/a-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-53(5)39-31-23-15-13-14-16-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-18-25-33-41-55(7)11-3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-19-26-34-42-56(8)12-4)50-74-61(66)44-36-28-20-17-24-32-40-54(6)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t53?,54?,55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084167	CL(i-13:0/a-13:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-13-11-12-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)50-74-61(66)44-36-28-18-14-16-24-32-40-54(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084168	CL(i-13:0/i-13:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-13-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-14-18-26-34-42-56(7)8)50-74-61(66)44-36-28-20-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0084169	CL(a-13:0/a-13:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-16-12-13-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-18-14-15-23-31-39-53(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)11-3)50-74-61(66)44-36-28-21-19-25-33-41-55(7)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084170	CL(a-13:0/i-13:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-17-11-12-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-13-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-20-14-16-24-32-40-54(5)6)50-74-61(66)44-36-28-22-21-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084171	CL(i-13:0/i-13:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-18-10-11-19-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-13-16-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-14-17-25-33-41-55(6)7)50-74-61(66)44-36-28-20-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084172	CL(a-13:0/a-13:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-18-14-16-24-32-40-54(5)6)49-73-60(65)43-35-27-17-13-11-12-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084173	CL(i-13:0/a-13:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-16-12-13-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-19-25-33-41-55(7)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)11-3)50-74-61(66)44-36-28-18-14-15-23-31-39-53(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084174	CL(a-13:0/i-13:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-17-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-19-13-16-24-32-40-54(4)5)49-73-60(65)43-35-27-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084175	CL(a-13:0/a-13:0/i-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-17-20-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-19-26-34-42-56(8)11-3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-21-18-25-33-41-55(7)10-2)49-73-60(65)43-35-27-16-14-12-13-15-23-31-39-53(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084176	CL(i-13:0/i-13:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-17-11-12-18-27-35-43-60(65)73-50-59(80-63(68)46-38-30-22-21-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-20-14-16-24-32-40-54(5)6)49-74-61(66)44-36-28-19-13-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0084177	CL(i-13:0/a-13:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-17-11-12-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-14-16-24-32-40-54(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(8)10-2)50-74-61(66)44-36-28-19-13-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084178	CL(a-13:0/i-13:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-16-12-13-17-27-35-43-60(65)73-49-59(80-63(68)46-38-30-22-20-26-34-42-56(8)11-3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-18-14-15-23-31-39-53(4)5)50-74-61(66)44-36-28-21-19-25-33-41-55(7)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0084179	CL(i-13:0/a-13:0/i-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-13-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-20-14-17-25-33-41-55(6)7)49-73-60(65)43-35-27-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084180	CL(i-13:0/i-13:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-30-38-46-63(68)80-59(50-73-60(65)43-35-27-18-12-10-11-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-20-14-17-25-33-41-55(6)7)49-74-61(66)44-36-28-19-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0084181	CL(a-13:0/i-13:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-28-36-44-61(66)74-50-58(79-62(67)45-37-29-18-14-16-24-32-40-54(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)49-73-60(65)43-35-27-17-13-11-12-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0084182	CL(i-13:0/i-13:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-20-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-13-12-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)51-75-62(67)45-37-29-22-14-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0084183	CL(i-13:0/i-13:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-19-11-13-20-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-12-10-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-18-26-34-42-56(6)7)51-75-62(67)45-37-29-22-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084184	CL(a-13:0/a-13:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-19-15-14-17-25-33-41-55(5)6)50-74-61(66)44-36-28-18-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084185	CL(a-13:0/i-13:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-20-14-13-17-25-33-41-55(4)5)50-74-61(66)44-36-28-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084186	CL(i-13:0/a-13:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-13-11-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(8)10-2)51-75-62(67)45-37-29-21-15-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084187	CL(i-13:0/a-13:0/i-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-20-14-13-17-25-33-41-55(4)5)50-74-61(66)44-36-28-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084188	CL(a-13:0/a-13:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-55(5)41-33-25-17-13-15-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-16-14-18-26-34-42-56(6)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)12-4)52-76-63(68)46-38-30-23-21-27-35-43-57(7)11-3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t55?,56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084189	CL(i-13:0/a-13:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-13-11-12-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)52-76-63(68)46-38-30-22-16-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084190	CL(i-13:0/i-13:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-13-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-14-10-12-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-23-15-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0084191	CL(a-13:0/a-13:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-15-16-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-14-12-13-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)52-76-63(68)46-38-30-23-21-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084192	CL(a-13:0/i-13:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-13-11-12-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-22-16-18-26-34-42-56(5)6)52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084193	CL(i-13:0/i-13:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-13-14-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-12-10-11-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)52-76-63(68)46-38-30-23-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084194	CL(a-13:0/a-13:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-20-16-12-14-18-26-34-42-56(5)6)51-75-62(67)45-37-29-19-15-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084195	CL(i-13:0/a-13:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-12-14-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-13-19-27-35-43-57(7)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(8)11-3)52-76-63(68)46-38-30-22-16-17-25-33-41-55(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084196	CL(a-13:0/i-13:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-21-15-11-13-18-26-34-42-56(4)5)51-75-62(67)45-37-29-20-14-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084197	CL(a-13:0/a-13:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-15-16-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-14-12-13-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)52-76-63(68)46-38-30-23-21-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084198	CL(i-13:0/i-13:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-11-13-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-14-12-20-28-36-44-58(8)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-18-26-34-42-56(5)6)52-76-63(68)46-38-30-23-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084199	CL(i-13:0/a-13:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-13-11-12-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)52-76-63(68)46-38-30-22-16-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084200	CL(a-13:0/i-13:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-12-14-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-13-19-27-35-43-57(7)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-22-16-17-25-33-41-55(4)5)52-76-63(68)46-38-30-24-23-28-36-44-58(8)11-3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084201	CL(i-13:0/a-13:0/i-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-21-15-11-13-18-26-34-42-56(4)5)51-75-62(67)45-37-29-20-14-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084202	CL(i-13:0/i-13:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-13-14-22-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-12-10-11-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)52-76-63(68)46-38-30-23-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084203	CL(a-13:0/i-13:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-13-11-12-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-22-16-18-26-34-42-56(5)6)52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084204	CL(i-13:0/i-13:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-11-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0084205	CL(a-13:0/a-13:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-16-17-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-15-13-12-14-18-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)53-77-64(69)47-39-31-24-22-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084206	CL(a-13:0/i-13:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-14-12-11-13-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-23-17-19-27-35-43-57(5)6)53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084207	CL(i-13:0/i-13:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-15-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-13-11-10-12-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)53-77-64(69)47-39-31-24-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084208	CL(a-13:0/a-13:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-20-17-13-15-19-27-35-43-57(5)6)82-65(70)48-40-32-21-16-12-11-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084209	CL(a-13:0/i-13:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-12-14-19-27-35-43-57(4)5)82-65(70)48-40-32-22-15-11-10-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084210	CL(i-13:0/a-13:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-14-12-11-13-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-77-64(69)47-39-31-23-17-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084211	CL(i-13:0/a-13:0/i-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-12-14-19-27-35-43-57(4)5)82-65(70)48-40-32-22-15-11-10-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084212	CL(a-13:0/a-13:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-57(5)43-35-27-19-15-13-14-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(6)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)12-4)54-78-65(70)48-40-32-25-23-29-37-45-59(7)11-3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t57?,58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084213	CL(i-13:0/a-13:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-13-14-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-78-65(70)48-40-32-24-18-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084214	CL(i-13:0/i-13:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-12-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0084215	CL(a-13:0/a-13:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-17-18-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-16-14-12-13-15-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)11-3)54-78-65(70)48-40-32-25-23-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084216	CL(a-13:0/i-13:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-15-13-11-12-14-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-24-18-20-28-36-44-58(5)6)54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084217	CL(i-13:0/i-13:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-16-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-14-12-10-11-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)54-78-65(70)48-40-32-25-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084218	CL(a-13:0/a-13:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-21-18-14-16-20-28-36-44-58(5)6)83-66(71)49-41-33-22-17-13-11-12-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084219	CL(i-13:0/a-13:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-16-21-29-37-45-59(7)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)11-3)54-78-65(70)48-40-32-24-18-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084220	CL(a-13:0/i-13:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-13-15-20-28-36-44-58(4)5)83-66(71)49-41-33-23-16-12-10-11-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084221	CL(a-13:0/a-13:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-16-12-13-17-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-18-14-15-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)11-3)54-78-65(70)48-40-32-25-23-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084222	CL(i-13:0/i-13:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-15-22-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-20-28-36-44-58(5)6)54-78-65(70)48-40-32-25-17-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084223	CL(i-13:0/a-13:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-15-13-11-12-14-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-78-65(70)48-40-32-24-18-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084224	CL(a-13:0/i-13:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-16-21-29-37-45-59(7)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-24-18-19-27-35-43-57(4)5)54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084225	CL(i-13:0/a-13:0/i-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-13-15-20-28-36-44-58(4)5)83-66(71)49-41-33-23-16-12-10-11-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084226	CL(i-13:0/i-13:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-14-10-11-15-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-12-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)54-78-65(70)48-40-32-25-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084227	CL(a-13:0/i-13:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-13-14-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-24-18-20-28-36-44-58(5)6)54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084228	CL(i-13:0/i-13:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-29-37-44-51-67(72)84-63(55-78-65(70)49-42-35-28-22-19-20-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-24-27-34-41-48-61(6)7)56-79-66(71)50-43-36-30-23-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0084229	CL(a-13:0/a-13:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-26-24-23-25-32-39-46-59(5)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-34-41-48-61(7)11-4)56-79-66(71)50-43-36-30-28-33-40-47-60(6)10-3/h16-19,59-64,69H,8-15,20-58H2,1-7H3,(H,74,75)(H,76,77)/b17-16-,19-18-/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084230	CL(i-13:0/a-13:0/i-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-23-20-21-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(7)9-2)56-79-66(71)50-43-36-29-24-26-33-40-47-60(5)6/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084231	CL(i-13:0/i-13:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-13-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0084232	CL(a-13:0/a-13:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-18-19-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-17-15-13-12-14-16-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)11-3)55-79-66(71)49-41-33-26-24-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084233	CL(a-13:0/i-13:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-16-14-12-11-13-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-25-19-21-29-37-45-59(5)6)55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084234	CL(i-13:0/i-13:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-17-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-15-13-11-10-12-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)55-79-66(71)49-41-33-26-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084235	CL(a-13:0/i-13:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-23-20-21-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-29-24-26-33-40-47-60(5)6)56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084236	CL(a-13:0/i-13:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-23-22-26-33-40-47-60(6)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-29-24-25-32-39-46-59(4)5)56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084237	CL(a-13:0/a-13:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-22-19-15-17-21-29-37-45-59(5)6)84-67(72)50-42-34-23-18-14-12-11-13-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084238	CL(i-13:0/i-13:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-29-37-44-51-67(72)84-63(55-78-65(70)49-42-35-28-22-21-27-34-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-24-26-33-40-47-60(5)6)56-79-66(71)50-43-36-30-23-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084239	CL(a-13:0/i-13:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-14-16-21-29-37-45-59(4)5)84-67(72)50-42-34-24-17-13-11-10-12-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084240	CL(i-13:0/a-13:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-23-22-26-33-40-47-60(6)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(7)10-3)56-79-66(71)50-43-36-29-24-25-32-39-46-59(4)5/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084241	CL(a-13:0/a-13:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-26-24-21-22-25-32-39-46-59(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-34-41-48-61(7)10-3)56-79-66(71)50-43-36-30-28-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084242	CL(i-13:0/a-13:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-16-14-12-11-13-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-79-66(71)49-41-33-25-19-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084243	CL(i-13:0/a-13:0/i-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-14-16-21-29-37-45-59(4)5)84-67(72)50-42-34-24-17-13-11-10-12-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084244	CL(i-13:0/i-13:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-14-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0084245	CL(a-13:0/a-13:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-19-20-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-16-14-12-13-15-17-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084246	CL(a-13:0/i-13:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-15-13-11-12-14-16-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084247	CL(i-13:0/i-13:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-18-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-16-14-12-10-11-13-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-80-67(72)50-42-34-27-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084248	CL(a-13:0/a-13:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-20-16-18-22-30-38-46-60(5)6)85-68(73)51-43-35-24-19-15-13-11-12-14-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084249	CL(a-13:0/i-13:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-19-15-17-22-30-38-46-60(4)5)85-68(73)51-43-35-25-18-14-12-10-11-13-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084250	CL(i-13:0/a-13:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-15-13-11-12-14-16-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-67(72)50-42-34-26-20-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084251	CL(i-13:0/a-13:0/i-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-19-15-17-22-30-38-46-60(4)5)85-68(73)51-43-35-25-18-14-12-10-11-13-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084252	CL(i-13:0/i-13:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-15-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0084253	CL(a-13:0/a-13:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-20-21-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-17-15-13-12-14-16-18-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084254	CL(a-13:0/i-13:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084255	CL(i-13:0/i-13:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-19-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084256	CL(a-13:0/a-13:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-21-17-19-23-31-39-47-61(5)6)86-69(74)52-44-36-25-20-16-14-12-11-13-15-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084257	CL(a-13:0/i-13:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-20-16-18-23-31-39-47-61(4)5)86-69(74)52-44-36-26-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084258	CL(i-13:0/a-13:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084259	CL(i-13:0/a-13:0/i-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-20-16-18-23-31-39-47-61(4)5)86-69(74)52-44-36-26-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084260	CL(a-13:0/a-13:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-61(5)47-39-31-23-19-17-15-13-14-16-18-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-22-21-24-32-40-48-62(6)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)12-4)58-82-69(74)52-44-36-29-27-33-41-49-63(7)11-3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t61?,62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084261	CL(i-13:0/a-13:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-17-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084262	CL(i-13:0/i-13:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-16-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0084263	CL(a-13:0/a-13:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-21-22-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-18-16-14-12-13-15-17-19-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084264	CL(a-13:0/i-13:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084265	CL(i-13:0/i-13:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-20-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084266	CL(a-13:0/a-13:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-22-18-20-24-32-40-48-62(5)6)87-70(75)53-45-37-26-21-17-15-13-11-12-14-16-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084267	CL(i-13:0/a-13:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-20-25-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)11-3)58-82-69(74)52-44-36-28-22-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084268	CL(a-13:0/i-13:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-17-19-24-32-40-48-62(4)5)87-70(75)53-45-37-27-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084269	CL(a-13:0/a-13:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-16-14-12-13-15-17-21-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-22-18-19-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084270	CL(i-13:0/i-13:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-19-26-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-24-32-40-48-62(5)6)58-82-69(74)52-44-36-29-21-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084271	CL(i-13:0/a-13:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084272	CL(a-13:0/i-13:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-20-25-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-28-22-23-31-39-47-61(4)5)58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084273	CL(i-13:0/a-13:0/i-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-17-19-24-32-40-48-62(4)5)87-70(75)53-45-37-27-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084274	CL(i-13:0/i-13:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-14-12-10-11-13-15-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-16-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084275	CL(a-13:0/i-13:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-17-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084276	CL(i-13:0/i-13:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-17-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0084277	CL(a-13:0/a-13:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-22-23-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-19-17-15-13-12-14-16-18-20-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084278	CL(a-13:0/i-13:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084279	CL(i-13:0/i-13:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-21-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084280	CL(a-13:0/a-13:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-23-19-21-25-33-41-49-63(5)6)88-71(76)54-46-38-27-22-18-16-14-12-11-13-15-17-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084281	CL(a-13:0/i-13:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-22-18-20-25-33-41-49-63(4)5)88-71(76)54-46-38-28-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084282	CL(i-13:0/a-13:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084283	CL(i-13:0/a-13:0/i-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-22-18-20-25-33-41-49-63(4)5)88-71(76)54-46-38-28-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084284	CL(i-13:0/i-13:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-19-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0084285	CL(a-13:0/a-13:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-24-25-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-21-19-17-15-13-12-14-16-18-20-22-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084286	CL(a-13:0/i-13:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084287	CL(i-13:0/i-13:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-22-23-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084288	CL(a-13:0/a-13:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-28-25-21-23-27-35-43-51-65(5)6)90-73(78)56-48-40-29-24-20-18-16-14-12-11-13-15-17-19-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084289	CL(a-13:0/i-13:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-24-20-22-27-35-43-51-65(4)5)90-73(78)56-48-40-30-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084290	CL(i-13:0/a-13:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084291	CL(i-13:0/a-13:0/i-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-24-20-22-27-35-43-51-65(4)5)90-73(78)56-48-40-30-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084292	CL(a-13:0/a-13:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-23-21-19-17-15-13-14-16-18-20-22-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-26-25-28-36-44-52-66(6)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)12-4)62-86-73(78)56-48-40-33-31-37-45-53-67(7)11-3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084293	CL(i-13:0/a-13:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-21-22-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-32-26-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084294	CL(i-13:0/a-13:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-24-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)11-3)62-86-73(78)56-48-40-32-26-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084295	CL(a-13:0/a-13:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-18-16-14-12-13-15-17-19-21-25-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-26-22-23-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)11-3)62-86-73(78)56-48-40-33-31-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084296	CL(i-13:0/i-13:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-23-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-28-36-44-52-66(5)6)62-86-73(78)56-48-40-33-25-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084297	CL(a-13:0/i-13:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-24-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-32-26-27-35-43-51-65(4)5)62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084298	CL(i-13:0/i-13:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-16-14-12-10-11-13-15-17-19-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-20-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-33-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084299	CL(a-13:0/i-13:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-21-22-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-32-26-28-36-44-52-66(5)6)62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084300	CL(i-13:0/i-13:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-27-35-43-60(65)73-50-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-20-14-17-25-33-41-55(5)6)49-74-61(66)44-36-28-19-13-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0084301	CL(a-13:0/a-13:0/i-16:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-18-21-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-19-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-20-17-24-32-40-54(5)6)49-73-60(65)43-35-27-16-14-12-11-13-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084302	CL(a-13:0/i-13:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-58(79-62(67)45-37-29-18-14-16-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)49-73-60(65)43-35-27-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0084303	CL(i-13:0/a-13:0/i-16:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-14-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(6)7)49-73-60(65)43-35-27-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0084304	CL(i-13:0/a-13:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-14-12-11-13-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)51-75-62(67)45-37-29-19-15-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084305	CL(i-13:0/i-13:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-20-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-14-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)51-75-62(67)45-37-29-21-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0084306	CL(a-13:0/a-13:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-19-15-17-25-33-41-55(5)6)50-74-61(66)44-36-28-18-14-12-11-13-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084307	CL(a-13:0/i-13:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-20-14-17-25-33-41-55(4)5)50-74-61(66)44-36-28-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084308	CL(a-13:0/a-13:0/i-16:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-18-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-20-27-35-43-57(8)11-3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-22-19-26-34-42-56(7)10-2)50-74-61(66)44-36-28-17-15-13-12-14-16-24-32-40-54(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084309	CL(i-13:0/a-13:0/i-16:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-14-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084310	CL(i-13:0/i-13:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-74-61(66)44-36-28-19-13-11-10-12-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-18-26-34-42-56(6)7)50-75-62(67)45-37-29-20-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0084311	CL(a-13:0/i-13:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-59(80-63(68)46-38-30-19-15-17-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)50-74-61(66)44-36-28-18-14-12-11-13-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0084312	CL(i-13:0/i-13:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-14-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-23-15-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0084313	CL(a-13:0/a-13:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-20-16-15-18-26-34-42-56(5)6)51-75-62(67)45-37-29-19-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084314	CL(a-13:0/i-13:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-21-15-14-18-26-34-42-56(4)5)51-75-62(67)45-37-29-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084315	CL(i-13:0/a-13:0/i-16:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-21-15-14-18-26-34-42-56(4)5)51-75-62(67)45-37-29-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084316	CL(i-13:0/a-13:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-14-12-11-13-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-77-64(69)47-39-31-23-17-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084317	CL(i-13:0/i-13:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-15-11-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0084318	CL(a-13:0/a-13:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-13-15-19-27-35-43-57(5)6)52-76-63(68)46-38-30-20-16-12-11-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084319	CL(a-13:0/i-13:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-22-16-12-14-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-15-11-10-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084320	CL(a-13:0/a-13:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-16-17-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-15-13-12-14-18-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)53-77-64(69)47-39-31-24-22-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084321	CL(i-13:0/a-13:0/i-16:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-22-16-12-14-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-15-11-10-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084322	CL(i-13:0/i-13:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-15-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-13-11-10-12-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)53-77-64(69)47-39-31-24-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084323	CL(a-13:0/i-13:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-14-12-11-13-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-23-17-19-27-35-43-57(5)6)53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084324	CL(i-13:0/i-13:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-11-15-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-12-10-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0084325	CL(a-13:0/a-13:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-14-12-16-20-28-36-44-58(5)6)53-77-64(69)47-39-31-21-17-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084326	CL(a-13:0/i-13:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-13-11-15-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084327	CL(i-13:0/a-13:0/i-16:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-13-11-15-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084328	CL(i-13:0/a-13:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-13-11-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-79-66(71)49-41-33-25-19-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084329	CL(i-13:0/i-13:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-17-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-16-13-12-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0084330	CL(a-13:0/a-13:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-22-18-15-14-17-21-29-37-45-59(5)6)84-67(72)50-42-34-23-19-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084331	CL(a-13:0/i-13:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-17-14-13-16-21-29-37-45-59(4)5)84-67(72)50-42-34-24-18-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084332	CL(a-13:0/a-13:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-17-13-15-19-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-18-14-12-16-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)11-3)55-79-66(71)49-41-33-26-24-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084333	CL(i-13:0/a-13:0/i-16:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-17-14-13-16-21-29-37-45-59(4)5)84-67(72)50-42-34-24-18-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084334	CL(i-13:0/i-13:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-15-11-13-17-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-16-12-10-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)55-79-66(71)49-41-33-26-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084335	CL(a-13:0/i-13:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-13-11-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-25-19-21-29-37-45-59(5)6)55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084336	CL(i-13:0/i-13:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-30-38-45-52-68(73)85-64(56-79-66(71)50-43-36-29-22-20-19-21-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-25-28-35-42-49-62(6)7)57-80-67(72)51-44-37-31-24-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0084337	CL(i-13:0/a-13:0/i-16:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-23-21-20-22-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(7)9-2)57-80-67(72)51-44-37-30-25-27-34-41-48-61(5)6/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084338	CL(i-13:0/i-13:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-17-14-13-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0084339	CL(a-13:0/i-13:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-23-21-20-22-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-30-25-27-34-41-48-61(5)6)57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084340	CL(a-13:0/a-13:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-19-16-15-18-22-30-38-46-60(5)6)85-68(73)51-43-35-24-20-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084341	CL(a-13:0/i-13:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-18-15-14-17-22-30-38-46-60(4)5)85-68(73)51-43-35-25-19-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084342	CL(a-13:0/a-13:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-27-24-22-21-23-26-33-40-47-60(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-30-35-42-49-62(7)10-3)57-80-67(72)51-44-37-31-29-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084343	CL(i-13:0/a-13:0/i-16:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-18-15-14-17-22-30-38-46-60(4)5)85-68(73)51-43-35-25-19-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084344	CL(i-13:0/i-13:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-18-15-14-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0084345	CL(a-13:0/a-13:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-20-17-16-19-23-31-39-47-61(5)6)86-69(74)52-44-36-25-21-15-13-11-12-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084346	CL(a-13:0/i-13:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-19-16-15-18-23-31-39-47-61(4)5)86-69(74)52-44-36-26-20-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084347	CL(i-13:0/a-13:0/i-16:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-19-16-15-18-23-31-39-47-61(4)5)86-69(74)52-44-36-26-20-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084348	CL(i-13:0/i-13:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-19-16-15-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0084349	CL(a-13:0/a-13:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-21-18-17-20-24-32-40-48-62(5)6)87-70(75)53-45-37-26-22-16-14-12-11-13-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084350	CL(a-13:0/i-13:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-17-16-19-24-32-40-48-62(4)5)87-70(75)53-45-37-27-21-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084351	CL(i-13:0/a-13:0/i-16:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-17-16-19-24-32-40-48-62(4)5)87-70(75)53-45-37-27-21-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084352	CL(i-13:0/a-13:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-18-17-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084353	CL(i-13:0/i-13:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-17-16-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0084354	CL(a-13:0/a-13:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-22-19-18-21-25-33-41-49-63(5)6)88-71(76)54-46-38-27-23-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084355	CL(a-13:0/i-13:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-18-17-20-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084356	CL(a-13:0/a-13:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-16-14-12-13-15-17-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-19-18-20-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084357	CL(i-13:0/a-13:0/i-16:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-18-17-20-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084358	CL(i-13:0/i-13:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-12-10-11-13-15-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-17-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084359	CL(a-13:0/i-13:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-18-17-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084360	CL(i-13:0/i-13:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-18-17-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0084361	CL(a-13:0/a-13:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-23-20-19-22-26-34-42-50-64(5)6)89-72(77)55-47-39-28-24-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084362	CL(a-13:0/i-13:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-19-18-21-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084363	CL(i-13:0/a-13:0/i-16:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-19-18-21-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084364	CL(i-13:0/i-13:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-20-19-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0084365	CL(a-13:0/a-13:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-29-25-22-21-24-28-36-44-52-66(5)6)91-74(79)57-49-41-30-26-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084366	CL(a-13:0/i-13:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-21-20-23-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084367	CL(i-13:0/a-13:0/i-16:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-21-20-23-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084368	CL(i-13:0/a-13:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-22-21-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084369	CL(a-13:0/a-13:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-20-18-16-14-12-13-15-17-19-21-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-23-22-24-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084370	CL(i-13:0/i-13:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-16-14-12-10-11-13-15-17-19-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-21-20-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084371	CL(a-13:0/i-13:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-22-21-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084372	CL(i-13:0/i-13:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-28-36-44-61(66)74-51-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-18-26-34-42-56(5)6)50-75-62(67)45-37-29-20-14-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0084373	CL(a-13:0/a-13:0/a-17:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-14-12-13-15-17-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-18-24-32-40-54(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-20-27-35-43-57(8)11-3)51-75-62(67)45-37-29-22-19-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084374	CL(a-13:0/i-13:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-22-20-25-33-41-55(5)6)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-19-15-16-24-32-40-54(3)4)51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0084375	CL(i-13:0/i-13:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-10-11-13-19-28-36-44-61(66)74-51-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-17-25-33-41-55(4)5)50-75-62(67)45-37-29-20-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0084376	CL(a-13:0/a-13:0/i-17:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-19-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-20-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-18-25-33-41-55(5)6)50-74-61(66)44-36-28-17-15-13-11-12-14-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084377	CL(a-13:0/i-13:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-59(80-63(68)46-38-30-19-15-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)50-74-61(66)44-36-28-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0084378	CL(i-13:0/a-13:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-20-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)51-75-62(67)45-37-29-19-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084379	CL(i-13:0/a-13:0/i-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-15-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(6)7)50-74-61(66)44-36-28-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0084380	CL(a-13:0/a-13:0/a-17:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-55(5)41-33-25-17-15-13-14-16-18-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-20-27-35-43-57(7)11-3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(8)12-4)52-76-63(68)46-38-30-22-19-26-34-42-56(6)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t55?,56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084381	CL(i-13:0/a-13:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-15-13-11-12-14-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)52-76-63(68)46-38-30-20-16-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084382	CL(i-13:0/i-13:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-15-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-22-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0084383	CL(a-13:0/a-13:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-14-12-13-15-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-16-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)52-76-63(68)46-38-30-23-21-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084384	CL(a-13:0/i-13:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-11-12-14-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-22-16-18-26-34-42-56(5)6)52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084385	CL(i-13:0/i-13:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-10-11-13-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-15-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)52-76-63(68)46-38-30-22-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084386	CL(a-13:0/a-13:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-20-16-18-26-34-42-56(5)6)51-75-62(67)45-37-29-19-15-13-11-12-14-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084387	CL(i-13:0/a-13:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-14-12-13-15-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-27-35-43-57(7)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)52-76-63(68)46-38-30-20-16-17-25-33-41-55(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084388	CL(a-13:0/i-13:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-21-15-18-26-34-42-56(4)5)51-75-62(67)45-37-29-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084389	CL(a-13:0/a-13:0/i-17:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-19-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-21-28-36-44-58(8)11-3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-23-20-27-35-43-57(7)10-2)51-75-62(67)45-37-29-18-16-14-12-13-15-17-25-33-41-55(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084390	CL(i-13:0/i-13:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-11-12-14-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-18-26-34-42-56(5)6)51-76-63(68)46-38-30-21-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0084391	CL(i-13:0/a-13:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-11-12-14-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-16-18-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)52-76-63(68)46-38-30-21-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084392	CL(a-13:0/i-13:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-14-12-13-15-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-20-16-17-25-33-41-55(4)5)52-76-63(68)46-38-30-23-21-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0084393	CL(i-13:0/a-13:0/i-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-15-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-19-27-35-43-57(6)7)51-75-62(67)45-37-29-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084394	CL(i-13:0/i-13:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-75-62(67)45-37-29-20-14-12-10-11-13-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-19-27-35-43-57(6)7)51-76-63(68)46-38-30-21-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0084395	CL(a-13:0/i-13:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-16-18-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)51-75-62(67)45-37-29-19-15-13-11-12-14-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0084396	CL(i-13:0/i-13:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-15-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0084397	CL(a-13:0/a-13:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-14-12-13-15-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-17-16-18-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)53-77-64(69)47-39-31-24-22-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084398	CL(a-13:0/i-13:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-23-17-19-27-35-43-57(5)6)53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084399	CL(i-13:0/i-13:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-12-10-11-13-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-15-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)53-77-64(69)47-39-31-24-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084400	CL(a-13:0/a-13:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-16-19-27-35-43-57(5)6)52-76-63(68)46-38-30-20-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084401	CL(a-13:0/i-13:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-22-16-15-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084402	CL(i-13:0/a-13:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-77-64(69)47-39-31-23-17-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084403	CL(i-13:0/a-13:0/i-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-22-16-15-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084404	CL(a-13:0/a-13:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-57(5)43-35-27-19-15-13-14-16-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-17-20-28-36-44-58(6)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)12-4)54-78-65(70)48-40-32-25-23-29-37-45-59(7)11-3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t57?,58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084405	CL(i-13:0/a-13:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-15-13-11-12-14-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-78-65(70)48-40-32-24-18-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084406	CL(i-13:0/i-13:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-12-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0084407	CL(a-13:0/a-13:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-16-12-13-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-14-15-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)11-3)54-78-65(70)48-40-32-25-23-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084408	CL(a-13:0/i-13:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-13-14-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-24-18-20-28-36-44-58(5)6)54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084409	CL(i-13:0/i-13:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-14-10-11-15-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-12-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)54-78-65(70)48-40-32-25-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084410	CL(a-13:0/a-13:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-14-16-20-28-36-44-58(5)6)53-77-64(69)47-39-31-21-17-13-11-12-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084411	CL(i-13:0/a-13:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-16-21-29-37-45-59(7)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)11-3)54-78-65(70)48-40-32-24-18-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084412	CL(a-13:0/i-13:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-13-15-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-16-12-10-11-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084413	CL(a-13:0/a-13:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-17-18-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-16-14-12-13-15-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)11-3)54-78-65(70)48-40-32-25-23-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084414	CL(i-13:0/i-13:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-15-22-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-20-28-36-44-58(5)6)54-78-65(70)48-40-32-25-17-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084415	CL(i-13:0/a-13:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-13-14-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-78-65(70)48-40-32-24-18-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084416	CL(a-13:0/i-13:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-16-21-29-37-45-59(7)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-24-18-19-27-35-43-57(4)5)54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084417	CL(i-13:0/a-13:0/i-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-13-15-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-16-12-10-11-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084418	CL(i-13:0/i-13:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-16-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-14-12-10-11-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)54-78-65(70)48-40-32-25-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084419	CL(i-13:0/i-13:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-13-12-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0084420	CL(a-13:0/a-13:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-17-13-15-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-14-12-16-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)11-3)55-79-66(71)49-41-33-26-24-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084421	CL(a-13:0/i-13:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-13-11-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-25-19-21-29-37-45-59(5)6)55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084422	CL(i-13:0/i-13:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-15-11-13-16-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-12-10-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)55-79-66(71)49-41-33-26-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084423	CL(a-13:0/a-13:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-15-14-17-21-29-37-45-59(5)6)54-78-65(70)48-40-32-22-18-13-11-12-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084424	CL(a-13:0/i-13:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-14-13-16-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084425	CL(i-13:0/a-13:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-16-12-14-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-13-11-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-79-66(71)49-41-33-25-19-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084426	CL(i-13:0/a-13:0/i-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-14-13-16-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-17-12-10-11-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084427	CL(a-13:0/a-13:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-59(5)45-37-29-21-17-13-15-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-16-14-18-22-30-38-46-60(6)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)12-4)56-80-67(72)50-42-34-27-25-31-39-47-61(7)11-3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t59?,60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084428	CL(i-13:0/a-13:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-13-11-12-16-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-67(72)50-42-34-26-20-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084429	CL(i-13:0/i-13:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-13-17-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-14-10-12-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0084430	CL(a-13:0/a-13:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-15-16-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-14-12-13-17-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084431	CL(a-13:0/i-13:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-13-11-12-16-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084432	CL(i-13:0/i-13:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-13-14-17-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-12-10-11-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-80-67(72)50-42-34-27-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084433	CL(a-13:0/a-13:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-16-12-14-18-22-30-38-46-60(5)6)55-79-66(71)49-41-33-23-19-15-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084434	CL(i-13:0/a-13:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-14-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-15-13-17-23-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)11-3)56-80-67(72)50-42-34-26-20-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084435	CL(a-13:0/i-13:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-15-11-13-17-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-14-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084436	CL(a-13:0/a-13:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-15-16-20-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-19-14-12-13-17-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084437	CL(i-13:0/i-13:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-15-11-13-17-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-14-12-16-24-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-22-30-38-46-60(5)6)56-80-67(72)50-42-34-27-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084438	CL(i-13:0/a-13:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-13-11-12-16-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-67(72)50-42-34-26-20-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084439	CL(a-13:0/i-13:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-16-12-14-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-15-13-17-23-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-26-20-21-29-37-45-59(4)5)56-80-67(72)50-42-34-28-27-32-40-48-62(8)11-3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084440	CL(i-13:0/a-13:0/i-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-15-11-13-17-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-14-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084441	CL(i-13:0/i-13:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-13-14-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-17-12-10-11-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-80-67(72)50-42-34-27-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084442	CL(a-13:0/i-13:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-14-15-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-13-11-12-16-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084443	CL(i-13:0/i-13:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-23-21-18-19-22-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-26-29-36-43-50-63(6)7)58-81-68(73)52-45-38-32-25-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0084444	CL(a-13:0/a-13:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-26-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-28-25-23-22-24-27-34-41-48-61(5)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-31-36-43-50-63(7)11-4)58-81-68(73)52-45-38-32-30-35-42-49-62(6)10-3/h16-19,61-66,71H,8-15,20-60H2,1-7H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084445	CL(i-13:0/a-13:0/i-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-24-22-19-20-23-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(7)9-2)58-81-68(73)52-45-38-31-26-28-35-42-49-62(5)6/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084446	CL(i-13:0/i-13:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-18-15-11-13-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0084447	CL(a-13:0/a-13:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-19-16-17-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-15-13-12-14-18-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084448	CL(a-13:0/i-13:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-12-11-13-17-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084449	CL(i-13:0/i-13:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-14-15-18-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-13-11-10-12-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084450	CL(a-13:0/i-13:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-24-22-19-20-23-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-31-26-28-35-42-49-62(5)6)58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084451	CL(a-13:0/i-13:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-24-22-21-23-28-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-31-26-27-34-41-48-61(4)5)58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084452	CL(a-13:0/a-13:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-20-17-13-15-19-23-31-39-47-61(5)6)86-69(74)52-44-36-25-21-16-12-11-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084453	CL(i-13:0/i-13:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-23-21-20-22-29-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-26-28-35-42-49-62(5)6)58-81-68(73)52-45-38-32-25-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084454	CL(a-13:0/i-13:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(4)5)86-69(74)52-44-36-26-20-15-11-10-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084455	CL(i-13:0/a-13:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-24-22-21-23-28-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(7)10-3)58-81-68(73)52-45-38-31-26-27-34-41-48-61(4)5/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084456	CL(a-13:0/a-13:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-26-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-28-25-23-20-21-24-27-34-41-48-61(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-31-36-43-50-63(7)10-3)58-81-68(73)52-45-38-32-30-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084457	CL(i-13:0/a-13:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-12-11-13-17-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084458	CL(i-13:0/a-13:0/i-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(4)5)86-69(74)52-44-36-26-20-15-11-10-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084459	CL(i-13:0/i-13:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-19-16-12-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0084460	CL(a-13:0/a-13:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-17-18-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-16-14-12-13-15-19-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084461	CL(a-13:0/i-13:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-13-11-12-14-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084462	CL(i-13:0/i-13:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-15-16-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-14-12-10-11-13-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084463	CL(a-13:0/a-13:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-21-18-14-16-20-24-32-40-48-62(5)6)87-70(75)53-45-37-26-22-17-13-11-12-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084464	CL(a-13:0/i-13:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-17-13-15-19-24-32-40-48-62(4)5)87-70(75)53-45-37-27-21-16-12-10-11-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084465	CL(i-13:0/a-13:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-13-11-12-14-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084466	CL(i-13:0/a-13:0/i-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-17-13-15-19-24-32-40-48-62(4)5)87-70(75)53-45-37-27-21-16-12-10-11-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084467	CL(i-13:0/i-13:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-17-13-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0084468	CL(a-13:0/a-13:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-18-19-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-17-15-13-12-14-16-20-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084469	CL(a-13:0/i-13:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-14-12-11-13-15-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084470	CL(i-13:0/i-13:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-16-17-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084471	CL(a-13:0/a-13:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-22-19-15-17-21-25-33-41-49-63(5)6)88-71(76)54-46-38-27-23-18-14-12-11-13-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084472	CL(a-13:0/i-13:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-18-14-16-20-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-17-13-11-10-12-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084473	CL(i-13:0/a-13:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-14-12-11-13-15-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084474	CL(i-13:0/a-13:0/i-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-18-14-16-20-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-17-13-11-10-12-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084475	CL(a-13:0/a-13:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-21-17-15-13-14-16-18-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-20-19-22-26-34-42-50-64(6)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)12-4)60-84-71(76)54-46-38-31-29-35-43-51-65(7)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084476	CL(i-13:0/a-13:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-19-15-16-20-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-30-24-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084477	CL(i-13:0/i-13:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-18-14-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0084478	CL(a-13:0/a-13:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-19-20-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-18-16-14-12-13-15-17-21-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084479	CL(a-13:0/i-13:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084480	CL(i-13:0/i-13:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-17-18-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-31-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084481	CL(a-13:0/a-13:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-23-20-16-18-22-26-34-42-50-64(5)6)89-72(77)55-47-39-28-24-19-15-13-11-12-14-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084482	CL(i-13:0/a-13:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-19-18-21-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)11-3)60-84-71(76)54-46-38-30-24-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084483	CL(a-13:0/i-13:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-19-15-17-21-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084484	CL(a-13:0/a-13:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-18-14-12-13-15-19-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-20-16-17-21-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084485	CL(i-13:0/i-13:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-18-17-20-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-26-34-42-50-64(5)6)60-84-71(76)54-46-38-31-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084486	CL(i-13:0/a-13:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-30-24-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084487	CL(a-13:0/i-13:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-19-18-21-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-30-24-25-33-41-49-63(4)5)60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084488	CL(i-13:0/a-13:0/i-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-19-15-17-21-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084489	CL(i-13:0/i-13:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-16-12-10-11-13-17-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-18-14-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-31-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084490	CL(a-13:0/i-13:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-19-15-16-20-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084491	CL(i-13:0/i-13:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-19-15-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0084492	CL(a-13:0/a-13:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-20-21-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-19-17-15-13-12-14-16-18-22-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084493	CL(a-13:0/i-13:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084494	CL(i-13:0/i-13:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-18-19-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084495	CL(a-13:0/a-13:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-28-24-21-17-19-23-27-35-43-51-65(5)6)90-73(78)56-48-40-29-25-20-16-14-12-11-13-15-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084496	CL(a-13:0/i-13:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-20-16-18-22-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084497	CL(i-13:0/a-13:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084498	CL(i-13:0/a-13:0/i-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-20-16-18-22-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084499	CL(i-13:0/i-13:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-21-17-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0084500	CL(a-13:0/a-13:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-22-23-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-21-19-17-15-13-12-14-16-18-20-24-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084501	CL(a-13:0/i-13:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084502	CL(i-13:0/i-13:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-20-21-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084503	CL(a-13:0/a-13:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-30-26-23-19-21-25-29-37-45-53-67(5)6)92-75(80)58-50-42-31-27-22-18-16-14-12-11-13-15-17-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084504	CL(a-13:0/i-13:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-22-18-20-24-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084505	CL(i-13:0/a-13:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084506	CL(i-13:0/a-13:0/i-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-22-18-20-24-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084507	CL(a-13:0/a-13:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-25-21-19-17-15-13-14-16-18-20-22-28-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-31-27-24-23-26-30-38-46-54-68(6)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)12-4)64-88-75(80)58-50-42-35-33-39-47-55-69(7)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084508	CL(i-13:0/a-13:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-23-19-20-24-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-88-75(80)58-50-42-34-28-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084509	CL(i-13:0/a-13:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-23-22-25-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)11-3)64-88-75(80)58-50-42-34-28-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084510	CL(a-13:0/a-13:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-16-14-12-13-15-17-19-23-28-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-31-27-24-20-21-25-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)11-3)64-88-75(80)58-50-42-35-33-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084511	CL(i-13:0/i-13:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-22-21-24-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-30-38-46-54-68(5)6)64-88-75(80)58-50-42-35-27-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084512	CL(a-13:0/i-13:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-23-22-25-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-34-28-29-37-45-53-67(4)5)64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084513	CL(i-13:0/i-13:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-14-12-10-11-13-15-17-21-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-22-18-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)64-88-75(80)58-50-42-35-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084514	CL(a-13:0/i-13:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-23-19-20-24-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-34-28-30-38-46-54-68(5)6)64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084515	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-32-39-46-62(67)75-52-60(81-64(69)48-41-34-27-25-30-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-26-31-38-45-58(7)9-2)53-76-63(68)47-40-33-24-21-22-29-36-43-56(3)4/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084516	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-32-39-46-62(67)75-52-61(82-65(70)49-42-35-27-25-30-37-44-57(5)6)55-80-84(73,74)78-51-59(66)50-77-83(71,72)79-54-60(81-64(69)48-41-34-24-21-22-29-36-43-56(3)4)53-76-63(68)47-40-33-28-26-31-38-45-58(7)9-2/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0084517	CL(i-13:0/i-13:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-19-27-35-43-57(5)6)51-76-63(68)46-38-30-21-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0084518	CL(a-13:0/a-13:0/i-18:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-20-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-21-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-19-26-34-42-56(5)6)51-75-62(67)45-37-29-18-16-14-12-11-13-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084519	CL(a-13:0/i-13:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)51-75-62(67)45-37-29-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0084520	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-32-39-46-62(67)75-52-60(81-64(69)48-41-34-26-23-29-36-43-56(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-25-31-38-45-58(7)10-3)53-76-63(68)47-40-33-27-24-30-37-44-57(6)9-2/h15-18,56-61,66H,8-14,19-55H2,1-7H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084521	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-32-39-46-62(67)75-53-61(82-65(70)49-42-35-28-27-31-38-45-58(6)7)55-80-84(73,74)78-51-59(66)50-77-83(71,72)79-54-60(81-64(69)48-41-34-26-21-23-30-37-44-57(4)5)52-76-63(68)47-40-33-25-20-22-29-36-43-56(2)3/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60+,61+/m0/s1	
HMDB:HMDB0084522	CL(i-13:0/a-13:0/i-18:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-16-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(6)7)51-75-62(67)45-37-29-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0084523	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-33-40-47-63(68)76-53-61(82-65(70)49-42-35-27-22-24-31-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-28-32-39-46-59(7)9-2)54-77-64(69)48-41-34-26-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084524	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-33-40-47-63(68)76-53-61(82-65(70)49-42-35-26-21-23-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-27-22-24-31-38-45-58(5)6)54-77-64(69)48-41-34-29-28-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084525	CL(i-13:0/a-13:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-16-14-12-11-13-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)53-77-64(69)47-39-31-21-17-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084526	CL(i-13:0/i-13:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-23-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0084527	CL(a-13:0/a-13:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H124O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-23-33-40-47-63(68)76-53-61(82-65(70)49-42-35-28-25-31-38-45-58(6)10-3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-26-32-39-46-59(7)11-4)54-77-64(69)48-41-34-27-24-30-37-44-57(5)9-2/h16-19,57-62,67H,8-15,20-56H2,1-7H3,(H,72,73)(H,74,75)/b17-16-,19-18-/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084528	CL(a-13:0/a-13:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-19-27-35-43-57(5)6)52-76-63(68)46-38-30-20-16-14-12-11-13-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084529	CL(a-13:0/i-13:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-22-16-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084530	CL(a-13:0/a-13:0/i-18:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-20-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-22-29-37-45-59(8)11-3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(7)10-2)52-76-63(68)46-38-30-19-17-15-13-12-14-16-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084531	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-24-33-40-47-63(68)76-53-61(82-65(70)49-42-35-25-22-23-30-37-44-57(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(7)10-3)54-77-64(69)48-41-34-28-26-31-38-45-58(6)9-2/h15-18,57-62,67H,8-14,19-56H2,1-7H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084532	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-33-40-47-63(68)76-53-61(82-65(70)49-42-35-28-21-24-31-38-45-58(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-22-25-32-39-46-59(6)7)54-77-64(69)48-41-34-27-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0084533	CL(i-13:0/i-13:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-33-40-47-63(68)76-54-62(83-66(71)50-43-36-29-28-32-39-46-59(7)9-2)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(82-65(70)49-42-35-27-22-24-31-38-45-58(5)6)53-77-64(69)48-41-34-26-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0084534	CL(a-13:0/i-13:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H124O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-24-33-40-47-63(68)76-53-62(83-66(71)50-43-36-29-27-32-39-46-59(7)10-3)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(82-65(70)49-42-35-25-22-23-30-37-44-57(4)5)54-77-64(69)48-41-34-28-26-31-38-45-58(6)9-2/h15-18,57-62,67H,8-14,19-56H2,1-7H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0084535	CL(i-13:0/a-13:0/i-18:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084536	CL(i-13:0/a-13:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H124O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-24-33-40-47-63(68)76-53-61(82-65(70)49-42-35-28-26-31-38-45-58(6)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(7)10-3)54-77-64(69)48-41-34-25-22-23-30-37-44-57(4)5/h15-18,57-62,67H,8-14,19-56H2,1-7H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084537	CL(i-13:0/i-13:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-76-63(68)46-38-30-21-15-13-11-10-12-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-20-28-36-44-58(6)7)52-77-64(69)47-39-31-22-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0084538	CL(a-13:0/i-13:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)52-76-63(68)46-38-30-20-16-14-12-11-13-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0084539	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-34-41-48-64(69)77-54-62(83-66(71)50-43-36-27-22-21-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-33-40-47-60(7)9-2)55-78-65(70)49-42-35-28-23-25-32-39-46-59(5)6/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084540	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-34-41-48-64(69)77-54-62(83-66(71)50-43-36-27-22-21-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-28-23-25-32-39-46-59(5)6)55-78-65(70)49-42-35-30-29-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084541	CL(i-13:0/i-13:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0084542	CL(a-13:0/a-13:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-17-20-28-36-44-58(5)6)53-77-64(69)47-39-31-21-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084543	CL(a-13:0/i-13:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-16-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084544	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-34-41-48-64(69)77-54-62(83-66(71)50-43-36-26-23-22-24-31-38-45-58(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-28-33-40-47-60(7)10-3)55-78-65(70)49-42-35-29-27-32-39-46-59(6)9-2/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084545	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-27-34-41-48-64(69)77-54-62(83-66(71)50-43-36-28-21-20-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-23-26-33-40-47-60(6)7)55-78-65(70)49-42-35-29-22-25-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0084546	CL(i-13:0/a-13:0/i-18:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-16-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084547	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-28-23-20-21-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(7)9-2)56-79-66(71)50-43-36-29-24-26-33-40-47-60(5)6/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084548	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-28-23-20-21-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-29-24-26-33-40-47-60(5)6)56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084549	CL(i-13:0/a-13:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-16-14-12-11-13-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-79-66(71)49-41-33-25-19-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084550	CL(i-13:0/i-13:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-13-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0084551	CL(a-13:0/a-13:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-26-35-42-49-65(70)78-55-63(84-67(72)51-44-37-27-24-23-25-32-39-46-59(5)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-34-41-48-61(7)11-4)56-79-66(71)50-43-36-30-28-33-40-47-60(6)10-3/h16-19,59-64,69H,8-15,20-58H2,1-7H3,(H,74,75)(H,76,77)/b17-16-,19-18-/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084552	CL(a-13:0/a-13:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-15-17-21-29-37-45-59(5)6)54-78-65(70)48-40-32-22-18-14-12-11-13-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084553	CL(a-13:0/i-13:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-14-16-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-17-13-11-10-12-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084554	CL(a-13:0/a-13:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-18-19-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-17-15-13-12-14-16-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)11-3)55-79-66(71)49-41-33-26-24-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084555	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-26-35-42-49-65(70)78-55-63(84-67(72)51-44-37-27-24-21-22-25-32-39-46-59(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-34-41-48-61(7)10-3)56-79-66(71)50-43-36-30-28-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084556	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-28-35-42-49-65(70)78-55-63(84-67(72)51-44-37-29-22-19-20-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-24-27-34-41-48-61(6)7)56-79-66(71)50-43-36-30-23-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0084557	CL(i-13:0/i-13:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-35-42-49-65(70)78-55-63(84-67(72)51-44-37-29-22-21-27-34-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-24-26-33-40-47-60(5)6)56-79-66(71)50-43-36-30-23-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084558	CL(a-13:0/i-13:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-28-23-22-26-33-40-47-60(6)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-29-24-25-32-39-46-59(4)5)56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084559	CL(i-13:0/a-13:0/i-18:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-14-16-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-17-13-11-10-12-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084560	CL(i-13:0/a-13:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-28-23-22-26-33-40-47-60(6)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(7)10-3)56-79-66(71)50-43-36-29-24-25-32-39-46-59(4)5/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084561	CL(i-13:0/i-13:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-17-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-15-13-11-10-12-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)55-79-66(71)49-41-33-26-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084562	CL(a-13:0/i-13:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-16-14-12-11-13-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-25-19-21-29-37-45-59(5)6)55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084563	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-24-21-20-22-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(7)9-2)57-80-67(72)51-44-37-30-25-27-34-41-48-61(5)6/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084564	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-24-21-20-22-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-30-25-27-34-41-48-61(5)6)57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084565	CL(i-13:0/i-13:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-14-13-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0084566	CL(a-13:0/a-13:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-16-15-18-22-30-38-46-60(5)6)55-79-66(71)49-41-33-23-19-14-12-11-13-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084567	CL(a-13:0/i-13:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-15-14-17-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084568	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-36-43-50-66(71)79-56-64(85-68(73)52-45-38-28-25-22-21-23-26-33-40-47-60(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-30-35-42-49-62(7)10-3)57-80-67(72)51-44-37-31-29-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084569	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-29-36-43-50-66(71)79-56-64(85-68(73)52-45-38-30-23-20-19-21-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-25-28-35-42-49-62(6)7)57-80-67(72)51-44-37-31-24-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0084570	CL(i-13:0/a-13:0/i-18:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-15-14-17-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-13-11-10-12-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084571	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-25-22-19-20-23-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(7)9-2)58-81-68(73)52-45-38-31-26-28-35-42-49-62(5)6/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084572	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-25-22-19-20-23-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-31-26-28-35-42-49-62(5)6)58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084573	CL(i-13:0/a-13:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-14-12-11-13-17-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084574	CL(i-13:0/i-13:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-15-11-13-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0084575	CL(a-13:0/a-13:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-25-28-37-44-51-67(72)80-57-65(86-69(74)53-46-39-29-26-23-22-24-27-34-41-48-61(5)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-31-36-43-50-63(7)11-4)58-81-68(73)52-45-38-32-30-35-42-49-62(6)10-3/h16-19,61-66,71H,8-15,20-60H2,1-7H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084576	CL(a-13:0/a-13:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-13-15-19-23-31-39-47-61(5)6)56-80-67(72)50-42-34-24-20-16-12-11-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084577	CL(a-13:0/i-13:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-16-12-14-18-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-15-11-10-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084578	CL(a-13:0/a-13:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-19-16-17-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-15-13-12-14-18-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084579	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-22-25-28-37-44-51-67(72)80-57-65(86-69(74)53-46-39-29-26-23-20-21-24-27-34-41-48-61(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-31-36-43-50-63(7)10-3)58-81-68(73)52-45-38-32-30-35-42-49-62(6)9-2/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084580	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-30-37-44-51-67(72)80-57-65(86-69(74)53-46-39-31-24-21-18-19-22-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-26-29-36-43-50-63(6)7)58-81-68(73)52-45-38-32-25-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0084581	CL(i-13:0/i-13:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-37-44-51-67(72)80-57-65(86-69(74)53-46-39-31-24-21-20-22-29-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-26-28-35-42-49-62(5)6)58-81-68(73)52-45-38-32-25-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084582	CL(a-13:0/i-13:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-25-22-21-23-28-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-31-26-27-34-41-48-61(4)5)58-81-68(73)52-45-38-33-32-36-43-50-63(7)10-3/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084583	CL(i-13:0/a-13:0/i-18:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-16-12-14-18-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-15-11-10-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084584	CL(i-13:0/a-13:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-25-22-21-23-28-35-42-49-62(6)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(7)10-3)58-81-68(73)52-45-38-31-26-27-34-41-48-61(4)5/h15-18,61-66,71H,8-14,19-60H2,1-7H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084585	CL(i-13:0/i-13:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-17-14-15-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-18-13-11-10-12-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084586	CL(a-13:0/i-13:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-18-15-16-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-14-12-11-13-17-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084587	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-26-23-20-19-21-24-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(7)9-2)59-82-69(74)53-46-39-32-27-29-36-43-50-63(5)6/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084588	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-26-23-20-19-21-24-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-32-27-29-36-43-50-63(5)6)59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084589	CL(i-13:0/i-13:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-24-21-19-18-20-23-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-27-30-37-44-51-64(6)7)59-82-69(74)53-46-39-33-26-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0084590	CL(i-13:0/a-13:0/i-18:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-25-22-20-19-21-24-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(7)9-2)59-82-69(74)53-46-39-32-27-29-36-43-50-63(5)6/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084591	CL(a-13:0/i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-34-41-47-53-68(73)81-59-66(87-70(75)55-49-43-35-31-29-27-25-23-21-19-17-15-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-36-32-33-39-45-51-63(4)5)60-82-69(74)54-48-42-38-37-40-46-52-64(6)9-3/h18-25,63-67,72H,7-17,26-62H2,1-6H3,(H,77,78)(H,79,80)/b20-18-,21-19-,24-22-,25-23-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084592	CL(i-13:0/i-13:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-9-11-15-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-16-12-10-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0084593	CL(a-13:0/i-13:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-25-22-20-19-21-24-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-32-27-29-36-43-50-63(5)6)59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084594	CL(a-13:0/a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-11-13-15-17-19-21-23-25-27-29-31-33-41-47-53-68(73)81-59-66(87-70(75)55-49-43-34-32-30-28-26-24-22-20-18-16-14-12-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-36-40-46-52-64(6)10-4)60-82-69(74)54-48-42-37-35-39-45-51-63(5)9-3/h19-26,63-67,72H,7-18,27-62H2,1-6H3,(H,77,78)(H,79,80)/b21-19-,22-20-,25-23-,26-24-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084595	CL(a-13:0/a-13:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-14-12-16-20-24-32-40-48-62(5)6)57-81-68(73)51-43-35-25-21-17-13-11-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084596	CL(a-13:0/i-13:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-17-13-11-15-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-16-12-10-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084597	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-23-26-29-38-45-52-68(73)81-58-66(87-70(75)54-47-40-30-27-24-21-20-22-25-28-35-42-49-62(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-32-37-44-51-64(7)10-3)59-82-69(74)53-46-39-33-31-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084598	CL(a-13:0/a-13:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-24-27-30-40-47-54-70(75)87-66(58-81-68(73)52-45-38-29-26-23-21-20-22-25-28-35-42-49-62(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-32-37-44-51-64(7)10-3)59-82-69(74)53-46-39-33-31-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084599	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-32-25-22-19-18-20-23-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-27-30-37-44-51-64(6)7)59-82-69(74)53-46-39-33-26-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0084600	CL(i-13:0/i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-35-41-47-53-68(73)81-59-66(87-70(75)55-49-43-36-30-28-26-24-22-20-18-16-14-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-32-34-40-46-52-64(5)6)60-82-69(74)54-48-42-37-31-33-39-45-51-63(3)4/h17-24,63-67,72H,7-16,25-62H2,1-6H3,(H,77,78)(H,79,80)/b19-17-,20-18-,23-21-,24-22-/t65-,66-,67-/m1/s1	
HMDB:HMDB0084601	CL(i-13:0/a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-34-41-47-53-68(73)81-59-66(87-70(75)55-49-43-35-31-29-27-25-23-21-19-17-15-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-37-40-46-52-64(6)9-3)60-82-69(74)54-48-42-36-32-33-39-45-51-63(4)5/h18-25,63-67,72H,7-17,26-62H2,1-6H3,(H,77,78)(H,79,80)/b20-18-,21-19-,24-22-,25-23-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084602	CL(i-13:0/a-13:0/i-18:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-17-13-11-15-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-16-12-10-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084603	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-27-24-21-18-19-22-25-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-34-38-45-52-65(7)9-2)60-83-70(75)54-47-40-33-28-30-37-44-51-64(5)6/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084604	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-27-24-21-18-19-22-25-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-33-28-30-37-44-51-64(5)6)60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084605	CL(i-13:0/i-13:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-17-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-16-13-12-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0084606	CL(a-13:0/a-13:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-22-18-15-14-17-21-25-33-41-49-63(5)6)88-71(76)54-46-38-27-23-19-13-11-12-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084607	CL(a-13:0/i-13:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-17-14-13-16-20-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-18-12-10-11-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084608	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-21-24-27-30-39-46-53-69(74)82-59-67(88-71(76)55-48-41-31-28-25-22-19-20-23-26-29-36-43-50-63(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-33-38-45-52-65(7)10-3)60-83-70(75)54-47-40-34-32-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084609	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-33-26-23-20-17-18-21-24-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-28-31-38-45-52-65(6)7)60-83-70(75)54-47-40-34-27-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0084610	CL(i-13:0/a-13:0/i-18:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-17-14-13-16-20-25-33-41-49-63(4)5)88-71(76)54-46-38-28-22-18-12-10-11-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084611	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-25-22-19-18-20-23-26-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-39-46-53-66(7)9-2)61-84-71(76)55-48-41-34-29-31-38-45-52-65(5)6/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084612	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-25-22-19-18-20-23-26-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-34-29-31-38-45-52-65(5)6)61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084613	CL(i-13:0/i-13:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-18-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-17-14-13-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0084614	CL(a-13:0/a-13:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-23-19-16-15-18-22-26-34-42-50-64(5)6)89-72(77)55-47-39-28-24-20-14-12-11-13-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084615	CL(a-13:0/i-13:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-18-15-14-17-21-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-19-13-11-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084616	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-40-47-54-70(75)83-60-68(89-72(77)56-49-42-32-29-26-23-20-19-21-24-27-30-37-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-34-39-46-53-66(7)10-3)61-84-71(76)55-48-41-35-33-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084617	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-34-27-24-21-18-17-19-22-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-29-32-39-46-53-66(6)7)61-84-71(76)55-48-41-35-28-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0084618	CL(i-13:0/a-13:0/i-18:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-18-15-14-17-21-26-34-42-50-64(4)5)89-72(77)55-47-39-29-23-19-13-11-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084619	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-26-23-20-17-19-21-24-27-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(7)9-2)62-85-72(77)56-49-42-35-30-32-39-46-53-66(5)6/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084620	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-26-23-20-17-19-21-24-27-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-35-30-32-39-46-53-66(5)6)62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084621	CL(i-13:0/a-13:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-20-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-16-15-17-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084622	CL(i-13:0/i-13:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-19-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-18-15-14-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0084623	CL(a-13:0/a-13:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-12-13-14-15-16-17-18-19-23-26-29-32-41-48-55-71(76)84-61-69(90-73(78)57-50-43-33-30-27-24-21-20-22-25-28-31-38-45-52-65(5)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-35-40-47-54-67(7)11-4)62-85-72(77)56-49-42-36-34-39-46-53-66(6)10-3/h16-19,65-70,75H,8-15,20-64H2,1-7H3,(H,80,81)(H,82,83)/b17-16-,19-18-/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084624	CL(a-13:0/a-13:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-28-24-20-17-16-19-23-27-35-43-51-65(5)6)90-73(78)56-48-40-29-25-21-15-13-11-12-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084625	CL(a-13:0/i-13:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-19-16-15-18-22-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-20-14-12-10-11-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084626	CL(a-13:0/a-13:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-19-14-12-13-15-21-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-24-20-17-16-18-22-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084627	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-19-23-26-29-32-41-48-55-71(76)84-61-69(90-73(78)57-50-43-33-30-27-24-21-18-20-22-25-28-31-38-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-35-40-47-54-67(7)10-3)62-85-72(77)56-49-42-36-34-39-46-53-66(6)9-2/h15-17,19,65-70,75H,8-14,18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,19-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084628	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-28-25-22-19-16-18-20-23-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-30-33-40-47-54-67(6)7)62-85-72(77)56-49-42-36-29-32-39-46-53-66(4)5/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0084629	CL(i-13:0/i-13:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-28-25-22-19-18-20-23-26-33-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-30-32-39-46-53-66(5)6)62-85-72(77)56-49-42-36-29-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084630	CL(a-13:0/i-13:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-26-23-20-19-21-24-27-32-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-35-30-31-38-45-52-65(4)5)62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084631	CL(i-13:0/a-13:0/i-18:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-19-16-15-18-22-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-20-14-12-10-11-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084632	CL(i-13:0/a-13:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-26-23-20-19-21-24-27-32-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(7)10-3)62-85-72(77)56-49-42-35-30-31-38-45-52-65(4)5/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084633	CL(i-13:0/i-13:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-12-10-11-13-19-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-18-15-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084634	CL(a-13:0/i-13:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-20-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-16-15-17-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084635	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-27-24-21-18-17-20-22-25-28-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-37-41-48-55-68(7)9-2)63-86-73(78)57-50-43-36-31-33-40-47-54-67(5)6/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084636	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-27-24-21-18-17-20-22-25-28-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-36-31-33-40-47-54-67(5)6)63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084637	CL(i-13:0/i-13:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-20-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-19-16-15-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0084638	CL(a-13:0/a-13:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-29-25-21-18-17-20-24-28-36-44-52-66(5)6)91-74(79)57-49-41-30-26-22-16-14-12-11-13-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084639	CL(a-13:0/i-13:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-17-16-19-23-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-21-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084640	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-20-24-27-30-33-42-49-56-72(77)85-62-70(91-74(79)58-51-44-34-31-28-25-22-19-18-21-23-26-29-32-39-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-36-41-48-55-68(7)10-3)63-86-73(78)57-50-43-37-35-40-47-54-67(6)9-2/h15-17,20,66-71,76H,8-14,18-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,20-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084641	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-29-26-23-20-17-16-19-21-24-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-31-34-41-48-55-68(6)7)63-86-73(78)57-50-43-37-30-33-40-47-54-67(4)5/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0084642	CL(i-13:0/a-13:0/i-18:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-17-16-19-23-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-21-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084643	CL(i-13:0/a-13:0/18:2(9Z,11Z)/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-29-26-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-39-43-50-57-70(7)9-2)65-88-75(80)59-52-45-38-33-35-42-49-56-69(5)6/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084644	CL(a-13:0/i-13:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-29-26-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-38-33-35-42-49-56-69(5)6)65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084645	CL(i-13:0/i-13:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-22-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-18-17-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-35-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0084646	CL(a-13:0/a-13:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-31-27-23-20-19-22-26-30-38-46-54-68(5)6)93-76(81)59-51-43-32-28-24-18-16-14-12-11-13-15-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084647	CL(a-13:0/i-13:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-19-18-21-25-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-23-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084648	CL(a-13:0/a-13:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-44-51-58-74(79)87-64-72(93-76(81)60-53-46-36-33-30-27-24-21-19-18-20-23-25-28-31-34-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-38-43-50-57-70(7)10-3)65-88-75(80)59-52-45-39-37-42-49-56-69(6)9-2/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084649	CL(i-13:0/i-13:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-38-31-28-25-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-33-36-43-50-57-70(6)7)65-88-75(80)59-52-45-39-32-35-42-49-56-69(4)5/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0084650	CL(i-13:0/a-13:0/i-18:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-19-18-21-25-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-23-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084651	CL(i-13:0/a-13:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-24-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-20-19-21-25-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)65-89-76(81)59-51-43-35-29-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084652	CL(a-13:0/a-13:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-23-27-30-33-36-45-52-59-75(80)88-65-73(94-77(82)61-54-47-37-34-31-28-25-22-20-19-21-24-26-29-32-35-42-49-56-69(5)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-39-44-51-58-71(7)11-4)66-89-76(81)60-53-46-40-38-43-50-57-70(6)10-3/h16-18,23,69-74,79H,8-15,19-22,24-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,23-18-/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084653	CL(a-13:0/a-13:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-18-16-14-12-13-15-17-19-25-29-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-32-28-24-21-20-22-26-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)11-3)65-89-76(81)59-51-43-36-34-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084654	CL(i-13:0/a-13:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-30-27-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-40-44-51-58-71(7)10-3)66-89-76(81)60-53-46-39-34-35-42-49-56-69(4)5/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084655	CL(i-13:0/i-13:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-16-14-12-10-11-13-15-17-23-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-19-18-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)65-89-76(81)59-51-43-36-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084656	CL(a-13:0/i-13:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-24-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-20-19-21-25-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-35-29-31-39-47-55-69(5)6)65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084657	CL(i-13:0/i-13:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-20-28-36-44-58(5)6)52-77-64(69)47-39-31-22-16-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0084658	CL(a-13:0/a-13:0/i-19:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-21-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-22-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-20-27-35-43-57(5)6)52-76-63(68)46-38-30-19-17-15-13-11-12-14-16-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084659	CL(a-13:0/i-13:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-17-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0084660	CL(i-13:0/a-13:0/i-19:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-17-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0084661	CL(i-13:0/a-13:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-17-15-13-11-12-14-16-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)54-78-65(70)48-40-32-22-18-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084662	CL(i-13:0/i-13:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0084663	CL(a-13:0/a-13:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-20-28-36-44-58(5)6)53-77-64(69)47-39-31-21-17-15-13-11-12-14-16-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084664	CL(a-13:0/i-13:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084665	CL(a-13:0/a-13:0/i-19:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-21-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-23-30-38-46-60(8)11-3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-25-22-29-37-45-59(7)10-2)53-77-64(69)47-39-31-20-18-16-14-12-13-15-17-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084666	CL(i-13:0/a-13:0/i-19:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084667	CL(i-13:0/i-13:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-18-21-29-37-45-59(6)7)53-78-65(70)48-40-32-23-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0084668	CL(a-13:0/i-13:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-18-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-21-17-15-13-11-12-14-16-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0084669	CL(i-13:0/i-13:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0084670	CL(a-13:0/a-13:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-18-21-29-37-45-59(5)6)54-78-65(70)48-40-32-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084671	CL(a-13:0/i-13:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-17-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084672	CL(i-13:0/a-13:0/i-19:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-17-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084673	CL(i-13:0/a-13:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-15-13-11-12-14-16-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-67(72)50-42-34-26-20-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084674	CL(i-13:0/i-13:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-14-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0084675	CL(a-13:0/a-13:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-16-18-22-30-38-46-60(5)6)55-79-66(71)49-41-33-23-19-15-13-11-12-14-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084676	CL(a-13:0/i-13:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-15-17-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-14-12-10-11-13-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084677	CL(a-13:0/a-13:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-19-20-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-18-16-14-12-13-15-17-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084678	CL(i-13:0/a-13:0/i-19:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-15-17-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-14-12-10-11-13-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084679	CL(i-13:0/i-13:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-80-67(72)50-42-34-27-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084680	CL(a-13:0/i-13:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-15-13-11-12-14-16-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084681	CL(i-13:0/i-13:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-15-14-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0084682	CL(a-13:0/a-13:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-16-19-23-31-39-47-61(5)6)56-80-67(72)50-42-34-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084683	CL(a-13:0/i-13:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-16-15-18-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084684	CL(i-13:0/a-13:0/i-19:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-16-15-18-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084685	CL(i-13:0/a-13:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-15-13-11-12-14-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084686	CL(i-13:0/i-13:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-16-12-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0084687	CL(a-13:0/a-13:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-14-16-20-24-32-40-48-62(5)6)57-81-68(73)51-43-35-25-21-17-13-11-12-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084688	CL(a-13:0/i-13:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-17-13-15-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-16-12-10-11-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084689	CL(a-13:0/a-13:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-17-18-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-16-14-12-13-15-19-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084690	CL(i-13:0/a-13:0/i-19:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-17-13-15-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-16-12-10-11-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084691	CL(i-13:0/i-13:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-15-16-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084692	CL(a-13:0/i-13:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-16-17-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-15-13-11-12-14-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084693	CL(i-13:0/i-13:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-25-22-20-17-18-21-24-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-28-31-38-45-52-65(6)7)60-83-70(75)54-47-40-34-27-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0084694	CL(i-13:0/a-13:0/i-19:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-23-21-18-19-22-25-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-34-38-45-52-65(7)9-2)60-83-70(75)54-47-40-33-28-30-37-44-51-64(5)6/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084695	CL(i-13:0/i-13:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-16-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-13-12-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0084696	CL(a-13:0/i-13:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-23-21-18-19-22-25-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-33-28-30-37-44-51-64(5)6)60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084697	CL(a-13:0/a-13:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-15-14-17-21-25-33-41-49-63(5)6)58-82-69(74)52-44-36-26-22-18-13-11-12-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084698	CL(a-13:0/i-13:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-18-14-13-16-20-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-17-12-10-11-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084699	CL(a-13:0/a-13:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-11-12-13-14-15-16-17-18-21-25-28-31-41-48-55-71(76)88-67(59-82-69(74)53-46-39-30-27-24-22-19-20-23-26-29-36-43-50-63(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-33-38-45-52-65(7)10-3)60-83-70(75)54-47-40-34-32-37-44-51-64(6)9-2/h15-18,63-68,73H,8-14,19-62H2,1-7H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084700	CL(i-13:0/a-13:0/i-19:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-18-14-13-16-20-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-17-12-10-11-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084701	CL(i-13:0/i-13:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-13-17-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-14-10-12-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0084702	CL(a-13:0/a-13:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-16-12-14-18-22-26-34-42-50-64(5)6)59-83-70(75)53-45-37-27-23-19-15-11-13-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084703	CL(a-13:0/i-13:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-19-15-11-13-17-21-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-18-14-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084704	CL(i-13:0/a-13:0/i-19:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-19-15-11-13-17-21-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-18-14-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084705	CL(i-13:0/i-13:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-19-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-18-15-11-13-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0084706	CL(a-13:0/a-13:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-28-24-20-17-13-15-19-23-27-35-43-51-65(5)6)90-73(78)56-48-40-29-25-21-16-12-11-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084707	CL(a-13:0/i-13:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-19-16-12-14-18-22-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-20-15-11-10-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084708	CL(i-13:0/a-13:0/i-19:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-23-19-16-12-14-18-22-27-35-43-51-65(4)5)90-73(78)56-48-40-30-24-20-15-11-10-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084709	CL(i-13:0/a-13:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-21-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-17-13-14-18-22-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-32-26-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084710	CL(i-13:0/i-13:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-20-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-19-16-12-14-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0084711	CL(a-13:0/a-13:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-29-25-21-18-14-16-20-24-28-36-44-52-66(5)6)91-74(79)57-49-41-30-26-22-17-13-11-12-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084712	CL(a-13:0/i-13:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-17-13-15-19-23-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-21-16-12-10-11-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084713	CL(a-13:0/a-13:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-16-12-13-17-22-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-21-18-14-15-19-23-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)11-3)62-86-73(78)56-48-40-33-31-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084714	CL(i-13:0/a-13:0/i-19:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-17-13-15-19-23-28-36-44-52-66(4)5)91-74(79)57-49-41-31-25-21-16-12-10-11-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084715	CL(i-13:0/i-13:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-14-10-11-15-20-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-19-16-12-13-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-33-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084716	CL(a-13:0/i-13:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-21-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-17-13-14-18-22-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-32-26-28-36-44-52-66(5)6)62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084717	CL(i-13:0/i-13:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-21-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-17-13-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0084718	CL(a-13:0/a-13:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-30-26-22-19-15-17-21-25-29-37-45-53-67(5)6)92-75(80)58-50-42-31-27-23-18-14-12-11-13-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084719	CL(a-13:0/i-13:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-18-14-16-20-24-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-22-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084720	CL(i-13:0/a-13:0/i-19:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-18-14-16-20-24-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-22-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084721	CL(i-13:0/i-13:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-23-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-19-15-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)65-89-76(81)59-51-43-36-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0084722	CL(a-13:0/a-13:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-35-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-32-28-24-21-17-19-23-27-31-39-47-55-69(5)6)94-77(82)60-52-44-33-29-25-20-16-14-12-11-13-15-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084723	CL(a-13:0/i-13:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-20-16-18-22-26-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-24-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084724	CL(i-13:0/a-13:0/i-19:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-20-16-18-22-26-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-24-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084725	CL(i-13:0/a-13:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-25-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-21-17-18-22-26-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(8)10-2)66-90-77(82)60-52-44-36-30-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0084726	CL(a-13:0/a-13:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-28-24-20-16-14-12-13-15-17-21-26-30-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-33-29-25-22-18-19-23-27-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(8)11-3)66-90-77(82)60-52-44-37-35-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0084727	CL(i-13:0/i-13:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-18-14-12-10-11-13-15-19-24-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-20-16-17-21-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-33-41-49-57-71(6)7)66-90-77(82)60-52-44-37-29-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0084728	CL(a-13:0/i-13:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-25-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-21-17-18-22-26-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-36-30-32-40-48-56-70(5)6)66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0084729	CL(i-13:0/i-13:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-18-21-29-37-45-59(5)6)53-78-65(70)48-40-32-23-17-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0084730	CL(a-13:0/a-13:0/i-20:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-22-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-23-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-21-28-36-44-58(5)6)53-77-64(69)47-39-31-20-18-16-14-12-11-13-15-17-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084731	CL(a-13:0/i-13:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-18-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0084732	CL(i-13:0/a-13:0/i-20:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-18-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0084733	CL(i-13:0/a-13:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-18-16-14-12-11-13-15-17-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)55-79-66(71)49-41-33-23-19-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084734	CL(i-13:0/i-13:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0084735	CL(a-13:0/a-13:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-21-29-37-45-59(5)6)54-78-65(70)48-40-32-22-18-16-14-12-11-13-15-17-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084736	CL(a-13:0/i-13:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084737	CL(a-13:0/a-13:0/i-20:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-22-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-24-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-26-23-30-38-46-60(7)10-2)54-78-65(70)48-40-32-21-19-17-15-13-12-14-16-18-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084738	CL(i-13:0/a-13:0/i-20:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084739	CL(i-13:0/i-13:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-22-30-38-46-60(6)7)54-79-66(71)49-41-33-24-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0084740	CL(a-13:0/i-13:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-22-18-16-14-12-11-13-15-17-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0084741	CL(i-13:0/i-13:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0084742	CL(a-13:0/a-13:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-19-22-30-38-46-60(5)6)55-79-66(71)49-41-33-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084743	CL(a-13:0/i-13:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-18-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084744	CL(i-13:0/a-13:0/i-20:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-18-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084745	CL(i-13:0/a-13:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084746	CL(i-13:0/i-13:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-15-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0084747	CL(a-13:0/a-13:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-19-23-31-39-47-61(5)6)56-80-67(72)50-42-34-24-20-16-14-12-11-13-15-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084748	CL(a-13:0/i-13:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-16-18-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084749	CL(a-13:0/a-13:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-20-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-19-17-15-13-12-14-16-18-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084750	CL(i-13:0/a-13:0/i-20:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-16-18-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084751	CL(i-13:0/i-13:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084752	CL(a-13:0/i-13:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084753	CL(i-13:0/i-13:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-16-15-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0084754	CL(a-13:0/a-13:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-17-20-24-32-40-48-62(5)6)57-81-68(73)51-43-35-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084755	CL(a-13:0/i-13:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-17-16-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084756	CL(i-13:0/a-13:0/i-20:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-17-16-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084757	CL(i-13:0/a-13:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-16-14-12-11-13-15-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084758	CL(i-13:0/i-13:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-13-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0084759	CL(a-13:0/a-13:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-15-17-21-25-33-41-49-63(5)6)58-82-69(74)52-44-36-26-22-18-14-12-11-13-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084760	CL(a-13:0/i-13:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-18-14-16-20-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-17-13-11-10-12-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084761	CL(a-13:0/a-13:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-18-19-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-17-15-13-12-14-16-20-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084762	CL(i-13:0/a-13:0/i-20:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-18-14-16-20-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-17-13-11-10-12-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084763	CL(i-13:0/i-13:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-16-17-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084764	CL(a-13:0/i-13:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-17-18-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-16-14-12-11-13-15-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084765	CL(i-13:0/i-13:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-26-23-20-18-17-19-22-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-29-32-39-46-53-66(6)7)61-84-71(76)55-48-41-35-28-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0084766	CL(i-13:0/a-13:0/i-20:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-24-21-19-18-20-23-26-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-39-46-53-66(7)9-2)61-84-71(76)55-48-41-34-29-31-38-45-52-65(5)6/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084767	CL(i-13:0/i-13:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-17-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-14-13-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0084768	CL(a-13:0/i-13:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-24-21-19-18-20-23-26-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-34-29-31-38-45-52-65(5)6)61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084769	CL(a-13:0/a-13:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-16-15-18-22-26-34-42-50-64(5)6)59-83-70(75)53-45-37-27-23-19-14-12-11-13-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084770	CL(a-13:0/i-13:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-19-15-14-17-21-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-18-13-11-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084771	CL(a-13:0/a-13:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-31-28-25-22-20-19-21-24-27-30-37-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-34-39-46-53-66(7)10-3)61-84-71(76)55-48-41-35-33-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084772	CL(i-13:0/a-13:0/i-20:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-19-15-14-17-21-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-18-13-11-10-12-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084773	CL(i-13:0/i-13:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-18-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-15-11-13-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0084774	CL(a-13:0/a-13:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-17-13-15-19-23-27-35-43-51-65(5)6)60-84-71(76)54-46-38-28-24-20-16-12-11-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084775	CL(a-13:0/i-13:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-20-16-12-14-18-22-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-19-15-11-10-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084776	CL(i-13:0/a-13:0/i-20:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-20-16-12-14-18-22-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-19-15-11-10-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084777	CL(i-13:0/i-13:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-9-11-15-19-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-16-12-10-14-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0084778	CL(a-13:0/a-13:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-30-26-22-18-14-12-16-20-24-28-36-44-52-66(5)6)61-85-72(77)55-47-39-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084779	CL(a-13:0/i-13:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-21-17-13-11-15-19-23-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084780	CL(i-13:0/a-13:0/i-20:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-21-17-13-11-15-19-23-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084781	CL(i-13:0/a-13:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-18-22-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-17-13-11-15-19-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084782	CL(i-13:0/i-13:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-17-21-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-16-13-12-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0084783	CL(a-13:0/a-13:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-30-26-22-18-15-14-17-21-25-29-37-45-53-67(5)6)92-75(80)58-50-42-31-27-23-19-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084784	CL(a-13:0/i-13:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-17-14-13-16-20-24-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-22-18-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084785	CL(a-13:0/a-13:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-21-17-13-15-19-23-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-22-18-14-12-16-20-24-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084786	CL(i-13:0/a-13:0/i-20:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-17-14-13-16-20-24-29-37-45-53-67(4)5)92-75(80)58-50-42-32-26-22-18-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084787	CL(i-13:0/i-13:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-15-11-13-17-21-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084788	CL(a-13:0/i-13:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-18-22-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-17-13-11-15-19-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084789	CL(i-13:0/i-13:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-18-22-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-17-14-13-16-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-35-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0084790	CL(a-13:0/a-13:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-31-27-23-19-16-15-18-22-26-30-38-46-54-68(5)6)93-76(81)59-51-43-32-28-24-20-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084791	CL(a-13:0/i-13:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-18-15-14-17-21-25-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-23-19-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084792	CL(i-13:0/a-13:0/i-20:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-18-15-14-17-21-25-30-38-46-54-68(4)5)93-76(81)59-51-43-33-27-23-19-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084793	CL(i-13:0/i-13:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-20-24-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-27-23-19-16-15-18-22-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-34-42-50-58-72(7)8)66-90-77(82)60-52-44-37-29-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0084794	CL(a-13:0/a-13:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-35-37-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-36-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-33-29-25-21-18-17-20-24-28-32-40-48-56-70(5)6)95-78(83)61-53-45-34-30-26-22-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0084795	CL(a-13:0/i-13:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-20-17-16-19-23-27-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-25-21-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0084796	CL(i-13:0/a-13:0/i-20:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-20-17-16-19-23-27-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-25-21-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0084797	CL(i-13:0/a-13:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-22-26-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-21-18-17-19-23-27-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(8)10-2)67-91-78(83)61-53-45-37-31-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084798	CL(a-13:0/a-13:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-16-14-12-13-15-17-23-27-31-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-34-30-26-22-19-18-20-24-28-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-43-51-59-73(8)11-3)67-91-78(83)61-53-45-38-36-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084799	CL(i-13:0/i-13:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-14-12-10-11-13-15-21-25-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-20-17-16-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-34-42-50-58-72(6)7)67-91-78(83)61-53-45-38-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084800	CL(a-13:0/i-13:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-22-26-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-21-18-17-19-23-27-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-37-31-33-41-49-57-71(5)6)67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084801	CL(i-13:0/i-13:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-22-30-38-46-60(5)6)54-79-66(71)49-41-33-24-18-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0084802	CL(a-13:0/a-13:0/a-21:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-18-16-14-12-13-15-17-19-21-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-22-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-24-31-39-47-61(8)11-3)55-79-66(71)49-41-33-26-23-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084803	CL(a-13:0/i-13:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-20-28-36-44-58(3)4)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0084804	CL(i-13:0/i-13:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-14-12-10-11-13-15-17-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-21-29-37-45-59(4)5)54-79-66(71)49-41-33-24-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0084805	CL(a-13:0/a-13:0/i-21:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-23-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-24-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-22-29-37-45-59(5)6)54-78-65(70)48-40-32-21-19-17-15-13-11-12-14-16-18-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084806	CL(a-13:0/i-13:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0084807	CL(i-13:0/a-13:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)55-79-66(71)49-41-33-23-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084808	CL(i-13:0/a-13:0/i-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-19-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0084809	CL(a-13:0/a-13:0/a-21:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-59(5)45-37-29-21-19-17-15-13-14-16-18-20-22-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-24-31-39-47-61(7)11-3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-25-32-40-48-62(8)12-4)56-80-67(72)50-42-34-26-23-30-38-46-60(6)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t59?,60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084810	CL(i-13:0/a-13:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-19-17-15-13-11-12-14-16-18-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)56-80-67(72)50-42-34-24-20-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084811	CL(i-13:0/i-13:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0084812	CL(a-13:0/a-13:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-16-14-12-13-15-17-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-21-29-37-45-59(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084813	CL(a-13:0/i-13:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-15-13-11-12-14-16-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-26-20-22-30-38-46-60(5)6)56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084814	CL(i-13:0/i-13:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-16-14-12-10-11-13-15-17-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-19-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-80-67(72)50-42-34-26-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084815	CL(a-13:0/a-13:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-22-30-38-46-60(5)6)55-79-66(71)49-41-33-23-19-17-15-13-11-12-14-16-18-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084816	CL(i-13:0/a-13:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-16-14-12-13-15-17-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-31-39-47-61(7)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)56-80-67(72)50-42-34-24-20-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084817	CL(a-13:0/i-13:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084818	CL(a-13:0/a-13:0/i-21:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-23-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-25-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-27-24-31-39-47-61(7)10-2)55-79-66(71)49-41-33-22-20-18-16-14-12-13-15-17-19-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084819	CL(i-13:0/i-13:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-15-13-11-12-14-16-18-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-22-30-38-46-60(5)6)55-80-67(72)50-42-34-25-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0084820	CL(i-13:0/a-13:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-17-15-13-11-12-14-16-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-20-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-67(72)50-42-34-25-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084821	CL(a-13:0/i-13:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-18-16-14-12-13-15-17-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-21-29-37-45-59(4)5)56-80-67(72)50-42-34-27-25-31-39-47-61(7)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0084822	CL(i-13:0/a-13:0/i-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084823	CL(i-13:0/i-13:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-23-31-39-47-61(6)7)55-80-67(72)50-42-34-25-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0084824	CL(a-13:0/i-13:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-19-17-15-13-11-12-14-16-18-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0084825	CL(i-13:0/i-13:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0084826	CL(a-13:0/a-13:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-16-14-12-13-15-17-19-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-20-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084827	CL(a-13:0/i-13:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084828	CL(i-13:0/i-13:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-14-12-10-11-13-15-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084829	CL(a-13:0/a-13:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-20-23-31-39-47-61(5)6)56-80-67(72)50-42-34-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084830	CL(a-13:0/i-13:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084831	CL(i-13:0/a-13:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084832	CL(i-13:0/a-13:0/i-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084833	CL(a-13:0/a-13:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-61(5)47-39-31-23-19-17-15-13-14-16-18-20-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-21-24-32-40-48-62(6)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)12-4)58-82-69(74)52-44-36-29-27-33-41-49-63(7)11-3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t61?,62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084834	CL(i-13:0/a-13:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084835	CL(i-13:0/i-13:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-16-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0084836	CL(a-13:0/a-13:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-16-14-12-13-15-17-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-18-19-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084837	CL(a-13:0/i-13:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084838	CL(i-13:0/i-13:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-14-12-10-11-13-15-19-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-16-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084839	CL(a-13:0/a-13:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-20-24-32-40-48-62(5)6)57-81-68(73)51-43-35-25-21-17-15-13-11-12-14-16-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084840	CL(i-13:0/a-13:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-20-25-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)11-3)58-82-69(74)52-44-36-28-22-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084841	CL(a-13:0/i-13:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-17-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084842	CL(a-13:0/a-13:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-21-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-20-18-16-14-12-13-15-17-19-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)11-3)58-82-69(74)52-44-36-29-27-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084843	CL(i-13:0/i-13:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-19-26-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-24-32-40-48-62(5)6)58-82-69(74)52-44-36-29-21-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084844	CL(i-13:0/a-13:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-28-22-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084845	CL(a-13:0/i-13:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-20-25-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-28-22-23-31-39-47-61(4)5)58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084846	CL(i-13:0/a-13:0/i-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-17-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084847	CL(i-13:0/i-13:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-29-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084848	CL(a-13:0/i-13:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-28-22-24-32-40-48-62(5)6)58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084849	CL(i-13:0/i-13:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-16-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0084850	CL(a-13:0/a-13:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-21-16-14-12-13-15-17-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-19-18-20-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084851	CL(a-13:0/i-13:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-17-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084852	CL(i-13:0/i-13:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-19-14-12-10-11-13-15-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084853	CL(a-13:0/a-13:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-18-21-25-33-41-49-63(5)6)58-82-69(74)52-44-36-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084854	CL(a-13:0/i-13:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-18-17-20-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084855	CL(i-13:0/a-13:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-20-15-13-11-12-14-16-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-17-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084856	CL(i-13:0/a-13:0/i-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-18-17-20-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084857	CL(a-13:0/a-13:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-21-17-15-13-14-16-18-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-20-19-22-26-34-42-50-64(6)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)12-4)60-84-71(76)54-46-38-31-29-35-43-51-65(7)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084858	CL(i-13:0/a-13:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-30-24-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084859	CL(i-13:0/i-13:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-14-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0084860	CL(a-13:0/a-13:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-18-14-12-13-15-19-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-20-16-17-21-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084861	CL(a-13:0/i-13:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-15-16-20-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084862	CL(i-13:0/i-13:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-16-12-10-11-13-17-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-14-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-31-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084863	CL(a-13:0/a-13:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-16-18-22-26-34-42-50-64(5)6)59-83-70(75)53-45-37-27-23-19-15-13-11-12-14-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084864	CL(i-13:0/a-13:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-18-21-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)11-3)60-84-71(76)54-46-38-30-24-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084865	CL(a-13:0/i-13:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-19-15-17-21-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084866	CL(a-13:0/a-13:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-19-20-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-18-16-14-12-13-15-17-21-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084867	CL(i-13:0/i-13:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-19-15-13-11-12-14-16-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-17-20-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-26-34-42-50-64(5)6)60-84-71(76)54-46-38-31-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084868	CL(i-13:0/a-13:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-17-13-11-12-14-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-15-16-20-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-30-24-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084869	CL(a-13:0/i-13:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-20-16-14-12-13-15-17-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-18-21-27-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-30-24-25-33-41-49-63(4)5)60-84-71(76)54-46-38-32-31-36-44-52-66(8)11-3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084870	CL(i-13:0/a-13:0/i-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-19-15-17-21-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-18-14-12-10-11-13-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084871	CL(i-13:0/i-13:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-17-18-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-31-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084872	CL(a-13:0/i-13:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-18-19-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-17-15-13-11-12-14-16-20-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084873	CL(i-13:0/i-13:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-27-24-21-19-16-18-20-23-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-30-33-40-47-54-67(6)7)62-85-72(77)56-49-42-36-29-32-39-46-53-66(4)5/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0084874	CL(a-13:0/a-13:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-12-13-14-15-16-17-18-19-24-27-30-33-43-50-57-73(78)90-69(61-84-71(76)55-48-41-32-29-26-23-21-20-22-25-28-31-38-45-52-65(5)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-35-40-47-54-67(7)11-4)62-85-72(77)56-49-42-36-34-39-46-53-66(6)10-3/h16-19,65-70,75H,8-15,20-64H2,1-7H3,(H,80,81)(H,82,83)/b17-16-,19-18-/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084875	CL(i-13:0/i-13:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-18-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-15-14-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0084876	CL(a-13:0/a-13:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-19-14-12-13-15-20-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-21-17-16-18-22-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084877	CL(a-13:0/i-13:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-16-15-17-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084878	CL(i-13:0/i-13:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-17-12-10-11-13-18-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-15-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084879	CL(a-13:0/i-13:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-25-22-20-17-19-21-24-27-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-35-30-32-39-46-53-66(5)6)62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2/h14-16,18,65-70,75H,8-13,17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,18-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084880	CL(a-13:0/i-13:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-25-22-20-19-21-24-27-32-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-35-30-31-38-45-52-65(4)5)62-85-72(77)56-49-42-37-36-40-47-54-67(7)10-3/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084881	CL(a-13:0/a-13:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-17-16-19-23-27-35-43-51-65(5)6)60-84-71(76)54-46-38-28-24-20-15-13-11-12-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084882	CL(i-13:0/i-13:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-27-24-21-19-18-20-23-26-33-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-30-32-39-46-53-66(5)6)62-85-72(77)56-49-42-36-29-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084883	CL(a-13:0/i-13:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-20-16-15-18-22-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-19-14-12-10-11-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084884	CL(i-13:0/a-13:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-25-22-20-19-21-24-27-32-39-46-53-66(6)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(7)10-3)62-85-72(77)56-49-42-35-30-31-38-45-52-65(4)5/h15-18,65-70,75H,8-14,19-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084885	CL(a-13:0/a-13:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-11-12-13-14-15-16-17-19-24-27-30-33-43-50-57-73(78)90-69(61-84-71(76)55-48-41-32-29-26-23-21-18-20-22-25-28-31-38-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-35-40-47-54-67(7)10-3)62-85-72(77)56-49-42-36-34-39-46-53-66(6)9-2/h15-17,19,65-70,75H,8-14,18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b16-15-,19-17-/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084886	CL(i-13:0/a-13:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-18-13-11-12-14-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-16-15-17-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084887	CL(i-13:0/a-13:0/i-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-20-16-15-18-22-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-19-14-12-10-11-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084888	CL(i-13:0/i-13:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-19-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-16-12-14-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0084889	CL(a-13:0/a-13:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-16-12-13-17-21-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-18-14-15-19-23-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)11-3)62-86-73(78)56-48-40-33-31-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084890	CL(a-13:0/i-13:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-17-13-14-18-22-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-32-26-28-36-44-52-66(5)6)62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084891	CL(i-13:0/i-13:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-14-10-11-15-19-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-16-12-13-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-33-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084892	CL(a-13:0/a-13:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-30-26-22-18-14-16-20-24-28-36-44-52-66(5)6)61-85-72(77)55-47-39-29-25-21-17-13-11-12-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084893	CL(a-13:0/i-13:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-21-17-13-15-19-23-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-20-16-12-10-11-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084894	CL(i-13:0/a-13:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-15-11-12-16-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-17-13-14-18-22-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-32-26-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084895	CL(i-13:0/a-13:0/i-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-21-17-13-15-19-23-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-20-16-12-10-11-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084896	CL(i-13:0/i-13:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-16-20-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-17-13-12-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0084897	CL(a-13:0/a-13:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-21-17-13-15-18-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-14-12-16-20-24-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084898	CL(a-13:0/i-13:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-13-11-15-19-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084899	CL(i-13:0/i-13:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-19-15-11-13-16-20-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-17-12-10-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084900	CL(a-13:0/a-13:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-31-27-23-19-15-14-17-21-25-29-37-45-53-67(5)6)62-86-73(78)56-48-40-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084901	CL(a-13:0/i-13:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-22-18-14-13-16-20-24-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084902	CL(i-13:0/a-13:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-20-16-12-14-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-13-11-15-19-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084903	CL(i-13:0/a-13:0/i-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-22-18-14-13-16-20-24-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084904	CL(a-13:0/a-13:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-25-21-17-13-15-19-23-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-20-16-14-18-22-26-30-38-46-54-68(6)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)12-4)64-88-75(80)58-50-42-35-33-39-47-55-69(7)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084905	CL(i-13:0/a-13:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-19-23-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-18-13-11-12-16-20-24-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-88-75(80)58-50-42-34-28-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084906	CL(i-13:0/i-13:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-13-17-21-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-14-10-12-16-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-35-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0084907	CL(a-13:0/a-13:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-15-16-19-23-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-20-14-12-13-17-21-25-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)11-3)64-88-75(80)58-50-42-35-33-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084908	CL(a-13:0/i-13:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-13-11-12-16-20-24-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-34-28-30-38-46-54-68(5)6)64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084909	CL(i-13:0/i-13:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-13-14-17-21-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-12-10-11-15-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)64-88-75(80)58-50-42-35-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084910	CL(a-13:0/a-13:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(5)6)63-87-74(79)57-49-41-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084911	CL(i-13:0/a-13:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-14-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-15-13-17-21-25-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)11-3)64-88-75(80)58-50-42-34-28-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084912	CL(a-13:0/i-13:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-22-18-14-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084913	CL(a-13:0/a-13:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-15-16-20-24-28-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-31-27-23-19-14-12-13-17-21-25-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)11-3)64-88-75(80)58-50-42-35-33-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084914	CL(i-13:0/i-13:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-15-11-13-17-21-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-14-12-16-20-24-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-30-38-46-54-68(5)6)64-88-75(80)58-50-42-35-27-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084915	CL(i-13:0/a-13:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-13-11-12-16-20-24-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-88-75(80)58-50-42-34-28-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084916	CL(a-13:0/i-13:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-16-12-14-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-15-13-17-21-25-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-34-28-29-37-45-53-67(4)5)64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084917	CL(i-13:0/a-13:0/i-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-22-18-14-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084918	CL(i-13:0/i-13:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-13-14-18-22-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)64-88-75(80)58-50-42-35-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084919	CL(a-13:0/i-13:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-14-15-19-23-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-18-13-11-12-16-20-24-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-34-28-30-38-46-54-68(5)6)64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084920	CL(i-13:0/i-13:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-19-23-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-18-15-11-13-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)65-89-76(81)59-51-43-36-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0084921	CL(a-13:0/a-13:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-19-16-17-20-24-28-32-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-29-25-21-15-13-12-14-18-22-26-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)11-3)65-89-76(81)59-51-43-36-34-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084922	CL(a-13:0/i-13:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-19-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-24-20-14-12-11-13-17-21-25-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-35-29-31-39-47-55-69(5)6)65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084923	CL(i-13:0/i-13:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-17-14-15-18-22-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-13-11-10-12-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)65-89-76(81)59-51-43-36-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084924	CL(a-13:0/a-13:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-35-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-32-28-24-20-17-13-15-19-23-27-31-39-47-55-69(5)6)94-77(82)60-52-44-33-29-25-21-16-12-11-14-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084925	CL(a-13:0/i-13:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-19-16-12-14-18-22-26-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-24-20-15-11-10-13-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084926	CL(i-13:0/a-13:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-19-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-24-20-14-12-11-13-17-21-25-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)65-89-76(81)59-51-43-35-29-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084927	CL(i-13:0/a-13:0/i-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-19-16-12-14-18-22-26-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-24-20-15-11-10-13-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084928	CL(i-13:0/i-13:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-21-25-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-20-17-13-15-19-23-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-35-43-51-59-73(7)8)67-91-78(83)61-53-45-38-30-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0084929	CL(a-13:0/a-13:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-18-19-22-26-30-34-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-31-27-23-17-15-13-12-14-16-20-24-28-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-43-51-59-73(8)11-3)67-91-78(83)61-53-45-38-36-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084930	CL(a-13:0/i-13:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-21-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-26-22-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-37-31-33-41-49-57-71(5)6)67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084931	CL(i-13:0/i-13:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-16-17-20-24-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-25-21-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-34-42-50-58-72(6)7)67-91-78(83)61-53-45-38-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084932	CL(a-13:0/a-13:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-36-38-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-37-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-34-30-26-22-19-15-17-21-25-29-33-41-49-57-71(5)6)96-79(84)62-54-46-35-31-27-23-18-14-12-11-13-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084933	CL(a-13:0/i-13:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-21-18-14-16-20-24-28-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-26-22-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084934	CL(i-13:0/a-13:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-21-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-26-22-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(8)10-2)67-91-78(83)61-53-45-37-31-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084935	CL(i-13:0/a-13:0/i-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-21-18-14-16-20-24-28-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-26-22-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0084936	CL(a-13:0/a-13:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-29-25-21-17-15-13-14-16-18-24-28-32-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-35-31-27-23-20-19-22-26-30-34-42-50-58-72(6)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-38-44-52-60-74(8)12-4)68-92-79(84)62-54-46-39-37-43-51-59-73(7)11-3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0084937	CL(i-13:0/a-13:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-23-27-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-22-19-15-16-20-24-28-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(8)10-2)68-92-79(84)62-54-46-38-32-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0084938	CL(i-13:0/a-13:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-23-27-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-22-19-18-21-25-29-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(8)11-3)68-92-79(84)62-54-46-38-32-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0084939	CL(a-13:0/a-13:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-30-26-22-18-14-12-13-15-19-24-28-32-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-35-31-27-23-20-16-17-21-25-29-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-38-44-52-60-74(8)11-3)68-92-79(84)62-54-46-39-37-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0084940	CL(i-13:0/i-13:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-22-26-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-21-18-17-20-24-28-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-34-42-50-58-72(5)6)68-92-79(84)62-54-46-39-31-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0084941	CL(a-13:0/i-13:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-23-27-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-22-19-18-21-25-29-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-38-32-33-41-49-57-71(4)5)68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0084942	CL(i-13:0/i-13:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-20-16-12-10-11-13-17-22-26-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-21-18-14-15-19-23-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-35-43-51-59-73(6)7)68-92-79(84)62-54-46-39-31-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0084943	CL(a-13:0/i-13:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-23-27-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-22-19-15-16-20-24-28-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-38-32-34-42-50-58-72(5)6)68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0084944	CL(i-13:0/i-13:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-23-31-39-47-61(5)6)55-80-67(72)50-42-34-25-19-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0084945	CL(a-13:0/a-13:0/i-22:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-24-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-25-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-23-30-38-46-60(5)6)55-79-66(71)49-41-33-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084946	CL(a-13:0/i-13:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0084947	CL(i-13:0/a-13:0/i-22:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0084948	CL(i-13:0/a-13:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-18-16-14-12-11-13-15-17-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)57-81-68(73)51-43-35-25-21-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084949	CL(i-13:0/i-13:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0084950	CL(a-13:0/a-13:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-23-31-39-47-61(5)6)56-80-67(72)50-42-34-24-20-18-16-14-12-11-13-15-17-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084951	CL(a-13:0/i-13:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084952	CL(a-13:0/a-13:0/i-22:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-24-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-26-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-28-25-32-40-48-62(7)10-2)56-80-67(72)50-42-34-23-21-19-17-15-13-12-14-16-18-20-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084953	CL(i-13:0/a-13:0/i-22:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0084954	CL(i-13:0/i-13:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-21-24-32-40-48-62(6)7)56-81-68(73)51-43-35-26-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0084955	CL(a-13:0/i-13:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-20-18-16-14-12-11-13-15-17-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0084956	CL(i-13:0/i-13:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0084957	CL(a-13:0/a-13:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-21-24-32-40-48-62(5)6)57-81-68(73)51-43-35-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084958	CL(a-13:0/i-13:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084959	CL(i-13:0/a-13:0/i-22:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0084960	CL(i-13:0/a-13:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-29-23-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084961	CL(i-13:0/i-13:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-30-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0084962	CL(a-13:0/a-13:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-21-25-33-41-49-63(5)6)58-82-69(74)52-44-36-26-22-18-16-14-12-11-13-15-17-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084963	CL(a-13:0/i-13:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-18-20-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084964	CL(a-13:0/a-13:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-22-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-21-19-17-15-13-12-14-16-18-20-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-28-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084965	CL(i-13:0/a-13:0/i-22:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-18-20-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084966	CL(i-13:0/i-13:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-30-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084967	CL(a-13:0/i-13:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-29-23-25-33-41-49-63(5)6)59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0084968	CL(i-13:0/i-13:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-17-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0084969	CL(a-13:0/a-13:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-19-22-26-34-42-50-64(5)6)59-83-70(75)53-45-37-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084970	CL(a-13:0/i-13:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-19-18-21-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084971	CL(i-13:0/a-13:0/i-22:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-19-18-21-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0084972	CL(i-13:0/a-13:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084973	CL(i-13:0/i-13:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-15-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0084974	CL(a-13:0/a-13:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-17-19-23-27-35-43-51-65(5)6)60-84-71(76)54-46-38-28-24-20-16-14-12-11-13-15-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084975	CL(a-13:0/i-13:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-20-16-18-22-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084976	CL(a-13:0/a-13:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-23-20-21-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-24-19-17-15-13-12-14-16-18-22-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084977	CL(i-13:0/a-13:0/i-22:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-20-16-18-22-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-19-15-13-11-10-12-14-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084978	CL(i-13:0/i-13:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-21-18-19-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084979	CL(a-13:0/i-13:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-22-19-20-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-18-16-14-12-11-13-15-17-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0084980	CL(i-13:0/i-13:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-28-25-22-20-17-16-19-21-24-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-31-34-41-48-55-68(6)7)63-86-73(78)57-50-43-37-30-33-40-47-54-67(4)5/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0084981	CL(i-13:0/a-13:0/i-22:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-26-23-21-18-17-20-22-25-28-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-37-41-48-55-68(7)9-2)63-86-73(78)57-50-43-36-31-33-40-47-54-67(5)6/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084982	CL(i-13:0/i-13:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-19-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-16-15-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0084983	CL(a-13:0/i-13:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-26-23-21-18-17-20-22-25-28-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-36-31-33-40-47-54-67(5)6)63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2/h14-16,19,66-71,76H,8-13,17-18,20-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,19-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084984	CL(a-13:0/a-13:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-30-26-22-18-17-20-24-28-36-44-52-66(5)6)61-85-72(77)55-47-39-29-25-21-16-14-12-11-13-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084985	CL(a-13:0/i-13:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-21-17-16-19-23-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-20-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084986	CL(a-13:0/a-13:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-20-25-28-31-34-44-51-58-74(79)91-70(62-85-72(77)56-49-42-33-30-27-24-22-19-18-21-23-26-29-32-39-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-36-41-48-55-68(7)10-3)63-86-73(78)57-50-43-37-35-40-47-54-67(6)9-2/h15-17,20,66-71,76H,8-14,18-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,20-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084987	CL(i-13:0/a-13:0/i-22:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-21-17-16-19-23-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-20-15-13-11-10-12-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0084988	CL(i-13:0/i-13:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-20-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-17-13-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0084989	CL(a-13:0/a-13:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-31-27-23-19-15-17-21-25-29-37-45-53-67(5)6)62-86-73(78)56-48-40-30-26-22-18-14-12-11-13-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084990	CL(a-13:0/i-13:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-22-18-14-16-20-24-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-21-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084991	CL(i-13:0/a-13:0/i-22:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-22-18-14-16-20-24-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-21-17-13-11-10-12-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0084992	CL(i-13:0/i-13:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-17-21-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-14-13-16-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-35-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0084993	CL(a-13:0/a-13:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-32-28-24-20-16-15-18-22-26-30-38-46-54-68(5)6)63-87-74(79)57-49-41-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084994	CL(a-13:0/i-13:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-23-19-15-14-17-21-25-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084995	CL(i-13:0/a-13:0/i-22:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-23-19-15-14-17-21-25-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0084996	CL(i-13:0/a-13:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-20-24-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-19-14-12-11-13-17-21-25-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)65-89-76(81)59-51-43-35-29-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084997	CL(i-13:0/i-13:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-18-22-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)65-89-76(81)59-51-43-36-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0084998	CL(a-13:0/a-13:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-35-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-33-29-25-21-17-13-15-19-23-27-31-39-47-55-69(5)6)64-88-75(80)58-50-42-32-28-24-20-16-12-11-14-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0084999	CL(a-13:0/i-13:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-24-20-16-12-14-18-22-26-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-23-19-15-11-10-13-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085000	CL(a-13:0/a-13:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-19-16-17-21-25-29-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-32-28-24-20-15-13-12-14-18-22-26-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)11-3)65-89-76(81)59-51-43-36-34-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085001	CL(i-13:0/a-13:0/i-22:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-24-20-16-12-14-18-22-26-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-23-19-15-11-10-13-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085002	CL(i-13:0/i-13:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-17-14-15-19-23-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)65-89-76(81)59-51-43-36-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085003	CL(a-13:0/i-13:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-18-15-16-20-24-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-19-14-12-11-13-17-21-25-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-35-29-31-39-47-55-69(5)6)65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085004	CL(i-13:0/i-13:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-9-11-15-19-23-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-34-42-50-58-72(7)8)66-90-77(82)60-52-44-37-29-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0085005	CL(a-13:0/a-13:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-35-37-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-36-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-34-30-26-22-18-14-12-16-20-24-28-32-40-48-56-70(5)6)65-89-76(81)59-51-43-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085006	CL(a-13:0/i-13:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-25-21-17-13-11-15-19-23-27-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085007	CL(i-13:0/a-13:0/i-22:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-25-21-17-13-11-15-19-23-27-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085008	CL(i-13:0/i-13:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-18-22-26-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-29-25-21-17-14-13-16-20-24-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-36-44-52-60-74(7)8)68-92-79(84)62-54-46-39-31-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0085009	CL(a-13:0/a-13:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-37-39-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-38-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-35-31-27-23-19-16-15-18-22-26-30-34-42-50-58-72(5)6)97-80(85)63-55-47-36-32-28-24-20-14-12-11-13-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085010	CL(a-13:0/i-13:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-22-18-15-14-17-21-25-29-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-27-23-19-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085011	CL(i-13:0/a-13:0/i-22:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-22-18-15-14-17-21-25-29-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-27-23-19-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085012	CL(i-13:0/a-13:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-20-24-28-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-23-19-16-15-17-21-25-29-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-40-45-53-61-75(8)10-2)69-93-80(85)63-55-47-39-33-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085013	CL(a-13:0/a-13:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-31-27-23-19-14-12-13-15-21-25-29-33-37-48-56-64-81(86)98-77(68-92-79(84)62-54-46-36-32-28-24-20-17-16-18-22-26-30-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-39-45-53-61-75(8)11-3)69-93-80(85)63-55-47-40-38-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085014	CL(i-13:0/i-13:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-21-17-12-10-11-13-19-23-27-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-30-26-22-18-15-14-16-20-24-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-36-44-52-60-74(6)7)69-93-80(85)63-55-47-40-32-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085015	CL(a-13:0/i-13:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-20-24-28-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-23-19-16-15-17-21-25-29-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-39-33-35-43-51-59-73(5)6)69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085016	CL(i-13:0/i-13:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-22-25-33-41-49-63(5)6)57-82-69(74)52-44-36-27-21-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0085017	CL(a-13:0/a-13:0/i-24:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-26-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-27-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-25-32-40-48-62(5)6)57-81-68(73)51-43-35-24-22-20-18-16-14-12-11-13-15-17-19-21-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085018	CL(a-13:0/i-13:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0085019	CL(i-13:0/a-13:0/i-24:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085020	CL(i-13:0/a-13:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-20-18-16-14-12-11-13-15-17-19-21-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)59-83-70(75)53-45-37-27-23-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085021	CL(i-13:0/i-13:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085022	CL(a-13:0/a-13:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-25-33-41-49-63(5)6)58-82-69(74)52-44-36-26-22-20-18-16-14-12-11-13-15-17-19-21-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085023	CL(a-13:0/i-13:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085024	CL(a-13:0/a-13:0/i-24:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-26-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-28-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-30-27-34-42-50-64(7)10-2)58-82-69(74)52-44-36-25-23-21-19-17-15-13-12-14-16-18-20-22-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085025	CL(i-13:0/a-13:0/i-24:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-23-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085026	CL(i-13:0/i-13:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-23-26-34-42-50-64(6)7)58-83-70(75)53-45-37-28-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0085027	CL(a-13:0/i-13:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-22-20-18-16-14-12-11-13-15-17-19-21-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0085028	CL(i-13:0/i-13:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0085029	CL(a-13:0/a-13:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-23-26-34-42-50-64(5)6)59-83-70(75)53-45-37-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085030	CL(a-13:0/i-13:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085031	CL(i-13:0/a-13:0/i-24:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-23-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085032	CL(i-13:0/a-13:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085033	CL(i-13:0/i-13:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-32-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0085034	CL(a-13:0/a-13:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-23-27-35-43-51-65(5)6)60-84-71(76)54-46-38-28-24-20-18-16-14-12-11-13-15-17-19-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085035	CL(a-13:0/i-13:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-20-22-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085036	CL(a-13:0/a-13:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-24-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-23-21-19-17-15-13-12-14-16-18-20-22-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085037	CL(i-13:0/a-13:0/i-24:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-20-22-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085038	CL(i-13:0/i-13:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-22-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085039	CL(a-13:0/i-13:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085040	CL(i-13:0/i-13:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-19-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-33-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0085041	CL(a-13:0/a-13:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-31-33-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-30-26-22-21-24-28-36-44-52-66(5)6)61-85-72(77)55-47-39-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085042	CL(a-13:0/i-13:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-21-20-23-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085043	CL(i-13:0/a-13:0/i-24:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-25-21-20-23-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085044	CL(i-13:0/a-13:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085045	CL(i-13:0/i-13:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-17-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-34-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0085046	CL(a-13:0/a-13:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-32-34-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-31-27-23-19-21-25-29-37-45-53-67(5)6)62-86-73(78)56-48-40-30-26-22-18-16-14-12-11-13-15-17-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085047	CL(a-13:0/i-13:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-22-18-20-24-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085048	CL(a-13:0/a-13:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-22-23-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-21-19-17-15-13-12-14-16-18-20-24-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085049	CL(i-13:0/a-13:0/i-24:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-26-22-18-20-24-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-21-17-15-13-11-10-12-14-16-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085050	CL(i-13:0/i-13:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-20-21-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085051	CL(a-13:0/i-13:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-21-22-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-20-18-16-14-12-11-13-15-17-19-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085052	CL(i-13:0/i-13:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-38-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-30-27-24-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-33-36-43-50-57-70(6)7)65-88-75(80)59-52-45-39-32-35-42-49-56-69(4)5/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0085053	CL(i-13:0/a-13:0/i-24:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-25-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-39-43-50-57-70(7)9-2)65-88-75(80)59-52-45-38-33-35-42-49-56-69(5)6/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085054	CL(i-13:0/i-13:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-21-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-17-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-35-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0085055	CL(a-13:0/i-13:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-25-23-20-18-17-19-22-24-27-30-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-38-33-35-42-49-56-69(5)6)65-88-75(80)59-52-45-40-39-43-50-57-70(7)9-2/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085056	CL(a-13:0/a-13:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-33-35-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-32-28-24-20-19-22-26-30-38-46-54-68(5)6)63-87-74(79)57-49-41-31-27-23-18-16-14-12-11-13-15-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085057	CL(a-13:0/i-13:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-23-19-18-21-25-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-22-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085058	CL(a-13:0/a-13:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-36-46-53-60-76(81)93-72(64-87-74(79)58-51-44-35-32-29-26-24-21-19-18-20-23-25-28-31-34-41-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-38-43-50-57-70(7)10-3)65-88-75(80)59-52-45-39-37-42-49-56-69(6)9-2/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085059	CL(i-13:0/a-13:0/i-24:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-27-23-19-18-21-25-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-22-17-15-13-11-10-12-14-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085060	CL(i-13:0/i-13:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-22-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-15-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)65-89-76(81)59-51-43-36-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0085061	CL(a-13:0/a-13:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-34-36-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-35-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-33-29-25-21-17-19-23-27-31-39-47-55-69(5)6)64-88-75(80)58-50-42-32-28-24-20-16-14-12-11-13-15-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085062	CL(a-13:0/i-13:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-24-20-16-18-22-26-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-23-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085063	CL(i-13:0/a-13:0/i-24:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-28-24-20-16-18-22-26-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-23-19-15-13-11-10-12-14-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085064	CL(i-13:0/i-13:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-19-23-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-24-20-16-15-18-22-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-34-42-50-58-72(7)8)66-90-77(82)60-52-44-37-29-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0085065	CL(a-13:0/a-13:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-35-37-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-36-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-34-30-26-22-18-17-20-24-28-32-40-48-56-70(5)6)65-89-76(81)59-51-43-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085066	CL(a-13:0/i-13:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-25-21-17-16-19-23-27-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085067	CL(i-13:0/a-13:0/i-24:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-29-25-21-17-16-19-23-27-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085068	CL(i-13:0/a-13:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-22-26-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-21-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(8)10-2)67-91-78(83)61-53-45-37-31-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085069	CL(i-13:0/i-13:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-20-24-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-25-21-17-13-15-19-23-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-35-43-51-59-73(7)8)67-91-78(83)61-53-45-38-30-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0085070	CL(a-13:0/a-13:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-36-38-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-37-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-35-31-27-23-19-15-17-21-25-29-33-41-49-57-71(5)6)66-90-77(82)60-52-44-34-30-26-22-18-14-12-11-13-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085071	CL(a-13:0/i-13:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-26-22-18-14-16-20-24-28-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-25-21-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085072	CL(a-13:0/a-13:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-18-19-23-27-31-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-34-30-26-22-17-15-13-12-14-16-20-24-28-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-43-51-59-73(8)11-3)67-91-78(83)61-53-45-38-36-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085073	CL(i-13:0/a-13:0/i-24:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-31-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-30-26-22-18-14-16-20-24-28-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-25-21-17-13-11-10-12-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085074	CL(i-13:0/i-13:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-16-17-21-25-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-34-42-50-58-72(6)7)67-91-78(83)61-53-45-38-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085075	CL(a-13:0/i-13:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-17-18-22-26-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-21-16-14-12-11-13-15-19-23-27-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-37-31-33-41-49-57-71(5)6)67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085076	CL(i-13:0/i-13:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-17-21-25-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-26-22-18-14-13-16-20-24-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-36-44-52-60-74(7)8)68-92-79(84)62-54-46-39-31-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0085077	CL(a-13:0/a-13:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-37-39-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-38-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-36-32-28-24-20-16-15-18-22-26-30-34-42-50-58-72(5)6)67-91-78(83)61-53-45-35-31-27-23-19-14-12-11-13-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085078	CL(a-13:0/i-13:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-27-23-19-15-14-17-21-25-29-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-26-22-18-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085079	CL(i-13:0/a-13:0/i-24:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-32-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-31-27-23-19-15-14-17-21-25-29-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-26-22-18-13-11-10-12-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085080	CL(i-13:0/i-13:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-25-21-17-13-9-11-15-19-23-27-31-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-34-38-46-54-62-76(7)8)70-94-81(86)64-56-48-41-33-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0085081	CL(a-13:0/a-13:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-39-41-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-40-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-38-34-30-26-22-18-14-12-16-20-24-28-32-36-44-52-60-74(5)6)69-93-80(85)63-55-47-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0085082	CL(a-13:0/i-13:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0085083	CL(i-13:0/a-13:0/i-24:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-41-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-34-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0085084	CL(i-13:0/a-13:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-42-47-55-63-77(8)10-2)71-95-82(87)65-57-49-41-35-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0085085	CL(a-13:0/a-13:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-33-29-25-21-17-13-15-19-23-27-31-35-39-50-58-66-83(88)100-79(70-94-81(86)64-56-48-38-34-30-26-22-18-14-12-16-20-24-28-32-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-41-47-55-63-77(8)11-3)71-95-82(87)65-57-49-42-40-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0085086	CL(i-13:0/i-13:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-23-19-15-11-13-17-21-25-29-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-35-38-46-54-62-76(6)7)71-95-82(87)65-57-49-42-34-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0085087	CL(a-13:0/i-13:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-25-21-17-13-11-15-19-23-27-31-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-41-35-37-45-53-61-75(5)6)71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0085088	CL(a-13:0/a-13:0/a-25:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-22-20-18-16-14-12-13-15-17-19-21-23-25-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-26-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-28-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-27-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085089	CL(a-13:0/i-13:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-24-32-40-48-62(3)4)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0085090	CL(i-13:0/i-13:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-18-16-14-12-10-11-13-15-17-19-21-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-23-25-33-41-49-63(4)5)58-83-70(75)53-45-37-28-22-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0085091	CL(i-13:0/a-13:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)59-83-70(75)53-45-37-27-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085092	CL(a-13:0/a-13:0/a-25:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-63(5)49-41-33-25-23-21-19-17-15-13-14-16-18-20-22-24-26-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-28-35-43-51-65(7)11-3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-29-36-44-52-66(8)12-4)60-84-71(76)54-46-38-30-27-34-42-50-64(6)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t63?,64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085093	CL(a-13:0/a-13:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-20-18-16-14-12-13-15-17-19-21-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-25-33-41-49-63(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085094	CL(a-13:0/i-13:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-19-17-15-13-11-12-14-16-18-20-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-30-24-26-34-42-50-64(5)6)60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085095	CL(i-13:0/i-13:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-20-18-16-14-12-10-11-13-15-17-19-21-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-23-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085096	CL(i-13:0/a-13:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-20-18-16-14-12-13-15-17-19-21-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-35-43-51-65(7)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)60-84-71(76)54-46-38-28-24-25-33-41-49-63(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085097	CL(i-13:0/i-13:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-19-17-15-13-11-12-14-16-18-20-22-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-24-26-34-42-50-64(5)6)59-84-71(76)54-46-38-29-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0085098	CL(i-13:0/a-13:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-21-19-17-15-13-11-12-14-16-18-20-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-24-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-29-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085099	CL(a-13:0/i-13:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-64(6)50-42-34-26-22-20-18-16-14-12-13-15-17-19-21-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(8)11-3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-25-33-41-49-63(4)5)60-84-71(76)54-46-38-31-29-35-43-51-65(7)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t64?,65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0085100	CL(a-13:0/a-13:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-20-18-16-14-12-13-15-17-19-21-23-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-24-26-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085101	CL(a-13:0/i-13:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085102	CL(i-13:0/i-13:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-18-16-14-12-10-11-13-15-17-19-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085103	CL(i-13:0/a-13:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085104	CL(a-13:0/a-13:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-23-21-19-17-15-13-14-16-18-20-22-24-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-25-28-36-44-52-66(6)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)12-4)62-86-73(78)56-48-40-33-31-37-45-53-67(7)11-3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085105	CL(a-13:0/a-13:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-18-16-14-12-13-15-17-19-21-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-23-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)11-3)62-86-73(78)56-48-40-33-31-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085106	CL(a-13:0/i-13:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-22-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-32-26-28-36-44-52-66(5)6)62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085107	CL(i-13:0/i-13:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-16-14-12-10-11-13-15-17-19-23-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-33-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085108	CL(i-13:0/a-13:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-24-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)11-3)62-86-73(78)56-48-40-32-26-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085109	CL(i-13:0/i-13:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-23-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-28-36-44-52-66(5)6)62-86-73(78)56-48-40-33-25-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085110	CL(i-13:0/a-13:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-22-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-32-26-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085111	CL(a-13:0/i-13:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-24-29-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-32-26-27-35-43-51-65(4)5)62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085112	CL(a-13:0/a-13:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-25-20-18-16-14-12-13-15-17-19-21-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-22-24-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)63-87-74(79)57-49-41-34-32-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085113	CL(a-13:0/i-13:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-21-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-33-27-29-37-45-53-67(5)6)63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085114	CL(i-13:0/i-13:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-23-18-16-14-12-10-11-13-15-17-19-24-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-20-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)63-87-74(79)57-49-41-34-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085115	CL(i-13:0/a-13:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-24-19-17-15-13-11-12-14-16-18-20-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-21-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-87-74(79)57-49-41-33-27-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085116	CL(a-13:0/a-13:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-67(5)53-45-37-29-25-21-19-17-15-13-14-16-18-20-22-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-23-26-30-38-46-54-68(6)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)12-4)64-88-75(80)58-50-42-35-33-39-47-55-69(7)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085117	CL(a-13:0/a-13:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-26-22-18-16-14-12-13-15-17-19-23-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-20-21-25-29-37-45-53-67(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)11-3)64-88-75(80)58-50-42-35-33-39-47-55-69(7)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085118	CL(a-13:0/i-13:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-20-24-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-34-28-30-38-46-54-68(5)6)64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085119	CL(i-13:0/i-13:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-24-20-16-14-12-10-11-13-15-17-21-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)64-88-75(80)58-50-42-35-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085120	CL(i-13:0/a-13:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-22-25-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)11-3)64-88-75(80)58-50-42-34-28-29-37-45-53-67(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085121	CL(i-13:0/i-13:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-23-19-17-15-13-11-12-14-16-18-20-25-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-21-24-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-30-38-46-54-68(5)6)64-88-75(80)58-50-42-35-27-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085122	CL(i-13:0/a-13:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-25-21-17-15-13-11-12-14-16-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-20-24-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-88-75(80)58-50-42-34-28-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085123	CL(a-13:0/i-13:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-68(6)54-46-38-30-24-20-18-16-14-12-13-15-17-19-21-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-22-25-31-39-47-55-69(7)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-34-28-29-37-45-53-67(4)5)64-88-75(80)58-50-42-36-35-40-48-56-70(8)11-3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t68?,69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085124	CL(a-13:0/a-13:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-12-13-14-15-16-17-18-23-28-31-34-37-47-54-61-77(82)94-73(65-88-75(80)59-52-45-36-33-30-27-25-22-20-19-21-24-26-29-32-35-42-49-56-69(5)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-39-44-51-58-71(7)11-4)66-89-76(81)60-53-46-40-38-43-50-57-70(6)10-3/h16-18,23,69-74,79H,8-15,19-22,24-68H2,1-7H3,(H,84,85)(H,86,87)/b17-16-,23-18-/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085125	CL(a-13:0/a-13:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-27-23-18-16-14-12-13-15-17-19-24-28-32-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-29-25-21-20-22-26-30-38-46-54-68(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)11-3)65-89-76(81)59-51-43-36-34-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085126	CL(a-13:0/i-13:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-24-20-19-21-25-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-35-29-31-39-47-55-69(5)6)65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085127	CL(i-13:0/i-13:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-25-21-16-14-12-10-11-13-15-17-22-26-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-18-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)65-89-76(81)59-51-43-36-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085128	CL(a-13:0/i-13:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-29-26-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-39-34-35-42-49-56-69(4)5)66-89-76(81)60-53-46-41-40-44-51-58-71(7)10-3/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085129	CL(i-13:0/i-13:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-31-28-25-23-20-18-17-19-22-24-27-30-37-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-34-36-43-50-57-70(5)6)66-89-76(81)60-53-46-40-33-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085130	CL(i-13:0/a-13:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-29-26-24-21-19-18-20-23-25-28-31-36-43-50-57-70(6)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-40-44-51-58-71(7)10-3)66-89-76(81)60-53-46-39-34-35-42-49-56-69(4)5/h15-17,22,69-74,79H,8-14,18-21,23-68H2,1-7H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085131	CL(i-13:0/a-13:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-26-22-17-15-13-11-12-14-16-18-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-24-20-19-21-25-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)65-89-76(81)59-51-43-35-29-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085132	CL(a-13:0/a-13:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-70(6)56-48-40-32-28-24-20-16-14-12-13-15-17-21-25-29-33-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-30-26-22-18-19-23-27-31-39-47-55-69(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(8)11-3)66-90-77(82)60-52-44-37-35-41-49-57-71(7)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t70?,71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085133	CL(a-13:0/i-13:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-25-21-17-18-22-26-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-36-30-32-40-48-56-70(5)6)66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085134	CL(i-13:0/i-13:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-26-22-18-14-12-10-11-13-15-19-23-27-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-24-20-16-17-21-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-33-41-49-57-71(6)7)66-90-77(82)60-52-44-37-29-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085135	CL(i-13:0/a-13:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-27-23-19-15-13-11-12-14-16-20-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-25-21-17-18-22-26-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(8)10-2)66-90-77(82)60-52-44-36-30-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085136	CL(a-13:0/a-13:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-29-25-21-16-14-12-13-15-17-22-26-30-34-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-31-27-23-19-18-20-24-28-32-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-43-51-59-73(8)11-3)67-91-78(83)61-53-45-38-36-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085137	CL(a-13:0/i-13:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-21-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-26-22-18-17-19-23-27-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-37-31-33-41-49-57-71(5)6)67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085138	CL(i-13:0/i-13:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-27-23-19-14-12-10-11-13-15-20-24-28-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-25-21-17-16-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-34-42-50-58-72(6)7)67-91-78(83)61-53-45-38-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085139	CL(i-13:0/a-13:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-28-24-20-15-13-11-12-14-16-21-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-26-22-18-17-19-23-27-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(8)10-2)67-91-78(83)61-53-45-37-31-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085140	CL(a-13:0/a-13:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-29-25-21-17-15-13-14-16-18-23-27-31-35-45-53-61-78(83)91-67-76(97-80(85)63-55-47-36-32-28-24-20-19-22-26-30-34-42-50-58-72(6)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-38-44-52-60-74(8)12-4)68-92-79(84)62-54-46-39-37-43-51-59-73(7)11-3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085141	CL(a-13:0/a-13:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-30-26-22-18-14-12-13-15-19-23-27-31-35-45-53-61-78(83)91-67-76(97-80(85)63-55-47-36-32-28-24-20-16-17-21-25-29-33-41-49-57-71(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-38-44-52-60-74(8)11-3)68-92-79(84)62-54-46-39-37-43-51-59-73(7)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085142	CL(a-13:0/i-13:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-22-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-27-23-19-15-16-20-24-28-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-38-32-34-42-50-58-72(5)6)68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085143	CL(i-13:0/i-13:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-28-24-20-16-12-10-11-13-17-21-25-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-26-22-18-14-15-19-23-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-35-43-51-59-73(6)7)68-92-79(84)62-54-46-39-31-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085144	CL(i-13:0/a-13:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-22-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-27-23-19-18-21-25-29-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(8)11-3)68-92-79(84)62-54-46-38-32-33-41-49-57-71(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085145	CL(i-13:0/i-13:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-27-23-19-15-13-11-12-14-16-21-25-29-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-26-22-18-17-20-24-28-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-34-42-50-58-72(5)6)68-92-79(84)62-54-46-39-31-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085146	CL(i-13:0/a-13:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-29-25-21-17-13-11-12-14-18-22-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-27-23-19-15-16-20-24-28-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(8)10-2)68-92-79(84)62-54-46-38-32-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085147	CL(a-13:0/i-13:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-72(6)58-50-42-34-28-24-20-16-14-12-13-15-17-22-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-27-23-19-18-21-25-29-35-43-51-59-73(7)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-38-32-33-41-49-57-71(4)5)68-92-79(84)62-54-46-40-39-44-52-60-74(8)11-3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t72?,73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085148	CL(a-13:0/a-13:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-31-27-23-19-14-12-13-15-20-24-28-32-36-46-54-62-79(84)92-68-77(98-81(86)64-56-48-37-33-29-25-21-17-16-18-22-26-30-34-42-50-58-72(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-39-45-53-61-75(8)11-3)69-93-80(85)63-55-47-40-38-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085149	CL(a-13:0/i-13:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-19-23-27-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-28-24-20-16-15-17-21-25-29-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-39-33-35-43-51-59-73(5)6)69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085150	CL(i-13:0/i-13:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-29-25-21-17-12-10-11-13-18-22-26-30-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-27-23-19-15-14-16-20-24-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-36-44-52-60-74(6)7)69-93-80(85)63-55-47-40-32-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085151	CL(i-13:0/a-13:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-30-26-22-18-13-11-12-14-19-23-27-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-28-24-20-16-15-17-21-25-29-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-40-45-53-61-75(8)10-2)69-93-80(85)63-55-47-39-33-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085152	CL(a-13:0/a-13:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-33-29-25-21-17-13-15-18-22-26-30-34-38-48-56-64-81(86)94-70-79(100-83(88)66-58-50-39-35-31-27-23-19-14-12-16-20-24-28-32-36-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-41-47-55-63-77(8)11-3)71-95-82(87)65-57-49-42-40-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0085153	CL(a-13:0/i-13:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-17-21-25-29-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-30-26-22-18-13-11-15-19-23-27-31-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-41-35-37-45-53-61-75(5)6)71-95-82(87)65-57-49-43-42-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0085154	CL(i-13:0/i-13:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-31-27-23-19-15-11-13-16-20-24-28-32-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-29-25-21-17-12-10-14-18-22-26-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-35-38-46-54-62-76(6)7)71-95-82(87)65-57-49-42-34-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0085155	CL(i-13:0/a-13:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-32-28-24-20-16-12-14-17-21-25-29-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-30-26-22-18-13-11-15-19-23-27-31-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-42-47-55-63-77(8)10-2)71-95-82(87)65-57-49-41-35-37-45-53-61-75(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0085156	CL(a-13:0/a-13:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-75(5)61-53-45-37-33-29-25-21-17-13-15-19-23-27-31-35-39-49-57-65-82(87)95-71-80(101-84(89)67-59-51-40-36-32-28-24-20-16-14-18-22-26-30-34-38-46-54-62-76(6)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(102-85(90)68-60-52-44-42-48-56-64-78(8)12-4)72-96-83(88)66-58-50-43-41-47-55-63-77(7)11-3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t75?,76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0085157	CL(i-13:0/a-13:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-31-27-23-19-15-13-17-21-25-29-33-39-47-55-63-77(7)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(102-85(90)68-60-52-44-43-48-56-64-78(8)11-3)72-96-83(88)66-58-50-42-36-37-45-53-61-75(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0085158	CL(i-13:0/i-13:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-31-27-23-19-15-11-13-17-21-25-29-33-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-30-26-22-18-14-12-16-20-24-28-32-40-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(102-85(90)68-60-52-44-36-38-46-54-62-76(5)6)72-96-83(88)66-58-50-43-35-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0085159	CL(a-13:0/i-13:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-76(6)62-54-46-38-32-28-24-20-16-12-14-18-22-26-30-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-31-27-23-19-15-13-17-21-25-29-33-39-47-55-63-77(7)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(102-85(90)68-60-52-42-36-37-45-53-61-75(4)5)72-96-83(88)66-58-50-44-43-48-56-64-78(8)11-3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t76?,77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0085160	CL(i-13:0/i-14:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-26-34-42-59(64)76-55(46-70-57(62)40-32-24-15-11-13-21-29-37-51(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(7)8)47-71-58(63)41-33-25-18-16-22-30-38-52(5)6/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0085161	CL(a-13:0/i-14:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-25-33-41-58(63)71-46-55(76-59(64)42-34-26-13-11-10-12-20-28-36-50(2)3)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-18-15-22-30-38-52(6)7)47-70-57(62)40-32-24-17-14-21-29-37-51(4)5/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0085162	CL(i-13:0/i-14:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-27-35-43-60(65)77-56(47-71-58(63)41-33-25-17-11-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-20-19-24-32-40-54(7)8)78-61(66)44-36-28-18-12-15-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0085163	CL(a-13:0/i-14:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-56(77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(47-71-58(63)41-33-25-19-17-23-31-39-53(6)7)78-61(66)44-36-28-16-12-14-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0085164	CL(i-13:0/i-14:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-17-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-16-12-14-22-30-38-52(4)5)77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0085165	CL(a-13:0/i-14:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-26-34-42-59(64)72-47-56(77-60(65)43-35-27-14-12-11-13-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-71-58(63)41-33-25-18-15-22-30-38-52(5)6)78-61(66)44-36-28-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0085166	CL(i-13:0/i-14:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-13-16-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)79-62(67)45-37-29-18-12-10-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0085167	CL(a-13:0/i-14:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-17-13-11-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-20-18-24-32-40-54(6)7)78-61(66)44-36-28-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0085168	CL(i-13:0/i-14:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-18-29-37-45-62(67)79-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-14-17-25-33-41-55(5)6)80-63(68)46-38-30-19-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0085169	CL(a-13:0/i-14:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-18-14-13-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-21-19-25-33-41-55(6)7)79-62(67)45-37-29-17-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0085170	CL(i-13:0/i-14:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-21-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-14-16-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085171	CL(a-13:0/i-14:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-30-38-46-63(68)80-58(49-73-60(65)43-35-27-21-19-24-32-40-54(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2)79-62(67)45-37-29-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0085172	CL(i-13:0/i-14:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-19-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-15-18-26-34-42-56(5)6)81-64(69)47-39-31-20-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0085173	CL(a-13:0/i-14:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-15-14-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(6)7)80-63(68)46-38-30-18-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085174	CL(i-13:0/i-14:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-20-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(5)6)82-65(70)48-40-32-21-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0085175	CL(a-13:0/i-14:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-16-15-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)81-64(69)47-39-31-19-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085176	CL(i-13:0/i-14:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-20-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(4)5)82-65(70)48-40-32-21-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085177	CL(a-13:0/i-14:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)82-65(70)48-40-32-20-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085178	CL(i-13:0/i-14:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-25-35-42-49-65(70)82-62(54-77-64(69)48-41-34-29-28-32-39-46-59(6)7)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(53-76-63(68)47-40-33-27-22-24-31-38-45-58(4)5)83-66(71)50-43-36-26-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61+,62+/m0/s1	
HMDB:HMDB0085179	CL(i-13:0/i-14:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-21-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(5)6)83-66(71)49-41-33-22-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0085180	CL(a-13:0/i-14:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-35-42-49-65(70)82-61(53-76-63(68)47-40-33-28-26-31-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-27-32-39-46-59(7)9-2)83-66(71)50-43-36-25-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085181	CL(a-13:0/i-14:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-16-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)82-65(70)48-40-32-20-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085182	CL(i-13:0/i-14:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-22-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)84-67(72)50-42-34-23-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0085183	CL(a-13:0/i-14:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-17-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)83-66(71)49-41-33-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085184	CL(i-13:0/i-14:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-23-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)85-68(73)51-43-35-24-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0085185	CL(a-13:0/i-14:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-18-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085186	CL(i-13:0/i-14:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-24-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)86-69(74)52-44-36-25-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0085187	CL(a-13:0/i-14:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-19-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085188	CL(i-13:0/i-14:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-24-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)86-69(74)52-44-36-25-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0085189	CL(a-13:0/i-14:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-69(74)52-44-36-24-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085190	CL(i-13:0/i-14:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)87-70(75)53-45-37-26-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0085191	CL(a-13:0/i-14:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-20-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-69(74)52-44-36-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085192	CL(i-13:0/i-14:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-27-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)89-72(77)55-47-39-28-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0085193	CL(a-13:0/i-14:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-22-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085194	CL(i-13:0/i-14:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-28-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)90-73(78)56-48-40-29-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0085195	CL(a-13:0/i-14:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085196	CL(i-13:0/i-14:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-27-35-43-60(65)77-56(47-71-58(63)41-33-25-17-11-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-19-24-32-40-54(7)8)48-72-59(64)42-34-26-18-12-15-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0085197	CL(a-13:0/i-14:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-14-12-11-13-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-18-15-22-30-38-52(5)6)48-72-59(64)42-34-26-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0085198	CL(i-13:0/i-14:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-17-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-16-12-14-22-30-38-52(4)5)77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0085199	CL(a-13:0/i-14:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-56(77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-17-23-31-39-53(6)7)47-71-58(63)41-33-25-16-12-14-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0085200	CL(i-13:0/i-14:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-10-18-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-11-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-13-17-25-33-41-55(7)8)49-73-60(65)43-35-27-20-12-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0085201	CL(a-13:0/i-14:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-16-12-11-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-17-13-15-23-31-39-53(5)6)49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085202	CL(i-13:0/i-14:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-13-16-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-18-12-15-23-31-39-53(4)5)78-61(66)44-36-28-17-11-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085203	CL(a-13:0/i-14:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-27-35-43-60(65)73-49-58(78-61(66)44-36-28-17-11-10-14-22-30-38-52(2)3)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(79-62(67)45-37-29-19-13-16-24-32-40-54(6)7)48-72-59(64)42-34-26-18-12-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0085204	CL(i-13:0/i-14:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-17-13-15-23-31-39-53(5)6)78-61(66)44-36-28-16-12-11-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085205	CL(a-13:0/i-14:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-16-19-26-34-42-59(64)72-48-57(78-61(66)44-36-28-15-13-12-14-22-30-38-52(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-25-33-41-55(8)11-3)49-73-60(65)43-35-27-20-17-24-32-40-54(7)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085206	CL(i-13:0/i-14:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-13-16-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-18-12-15-23-31-39-53(4)5)78-61(66)44-36-28-17-11-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085207	CL(a-13:0/i-14:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-27-35-43-60(65)73-49-57(78-61(66)44-36-28-16-12-11-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)48-72-59(64)42-34-26-17-13-15-23-31-39-53(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085208	CL(i-13:0/i-14:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-9-11-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-13-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-14-18-26-34-42-56(7)8)80-63(68)46-38-30-20-12-10-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t58-,59-/m1/s1	
HMDB:HMDB0085209	CL(a-13:0/i-14:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-17-13-11-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2)80-63(68)46-38-30-18-14-12-16-24-32-40-54(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57?,58-,59-/m1/s1	
HMDB:HMDB0085210	CL(i-13:0/i-14:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-13-11-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-14-17-25-33-41-55(6)7)79-62(67)45-37-29-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085211	CL(a-13:0/i-14:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-13-11-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-14-17-25-33-41-55(6)7)79-62(67)45-37-29-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0085212	CL(i-13:0/i-14:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-14-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-15-19-27-35-43-57(7)8)81-64(69)47-39-31-21-13-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0085213	CL(a-13:0/i-14:0/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-18-13-11-12-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)81-64(69)47-39-31-19-15-14-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085214	CL(i-13:0/i-14:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(80-63(68)46-38-30-19-12-10-11-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-15-18-26-34-42-56(6)7)81-64(69)47-39-31-20-14-13-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085215	CL(a-13:0/i-14:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-14-13-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-15-18-26-34-42-56(6)7)80-63(68)46-38-30-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085216	CL(i-13:0/i-14:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-22-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-15-17-25-33-41-55(5)6)80-63(68)46-38-30-19-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085217	CL(a-13:0/i-14:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-17-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(8)11-3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(7)10-2)80-63(68)46-38-30-18-14-12-16-24-32-40-54(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085218	CL(i-13:0/i-14:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-19-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-14-17-25-33-41-55(4)5)80-63(68)46-38-30-20-12-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085219	CL(a-13:0/i-14:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-31-39-47-64(69)80-59(50-74-61(66)44-36-28-21-15-17-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(8)10-2)81-63(68)46-38-30-19-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085220	CL(i-13:0/i-14:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-15-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(7)8)82-65(70)48-40-32-22-14-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0085221	CL(a-13:0/i-14:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-14-12-11-13-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)82-65(70)48-40-32-20-16-15-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085222	CL(i-13:0/i-14:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-20-13-11-10-12-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(6)7)82-65(70)48-40-32-21-15-14-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085223	CL(a-13:0/i-14:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-15-14-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(6)7)81-64(69)47-39-31-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085224	CL(i-13:0/i-14:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)83-66(71)49-41-33-23-15-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0085225	CL(a-13:0/i-14:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-15-13-11-12-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)83-66(71)49-41-33-21-17-16-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085226	CL(i-13:0/i-14:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-21-14-12-10-11-13-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(6)7)83-66(71)49-41-33-22-16-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085227	CL(a-13:0/i-14:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-16-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(6)7)82-65(70)48-40-32-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085228	CL(i-13:0/i-14:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-21-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(5)6)83-66(71)49-41-33-22-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085229	CL(a-13:0/i-14:0/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-14-12-13-15-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3)83-66(71)49-41-33-21-17-16-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085230	CL(i-13:0/i-14:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-12-10-11-13-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)83-66(71)49-41-33-23-15-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085231	CL(a-13:0/i-14:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)83-66(71)49-41-33-22-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085232	CL(i-13:0/i-14:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-27-36-43-50-66(71)83-62(54-77-64(69)48-41-34-29-22-25-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-23-26-33-40-47-60(6)7)84-67(72)51-44-37-28-21-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0085233	CL(i-13:0/i-14:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-24-16-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0085234	CL(a-13:0/i-14:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-16-14-12-11-13-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)84-67(72)50-42-34-22-18-17-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085235	CL(i-13:0/i-14:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-22-15-13-11-10-12-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(6)7)84-67(72)50-42-34-23-17-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085236	CL(a-13:0/i-14:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-28-23-25-32-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-33-40-47-60(7)9-2)84-67(72)51-44-37-27-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085237	CL(a-13:0/i-14:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-36-43-50-66(71)83-62(54-77-64(69)48-41-34-29-27-32-39-46-59(6)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-28-33-40-47-60(7)10-3)84-67(72)51-44-37-26-23-22-24-31-38-45-58(4)5/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085238	CL(i-13:0/i-14:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-29-33-40-47-60(7)9-2)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-77-64(69)48-41-34-28-23-25-32-39-46-59(5)6)84-67(72)51-44-37-27-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085239	CL(a-13:0/i-14:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-17-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085240	CL(i-13:0/i-14:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-25-17-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0085241	CL(a-13:0/i-14:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)85-68(73)51-43-35-23-19-18-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085242	CL(i-13:0/i-14:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)85-68(73)51-43-35-24-18-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0085243	CL(a-13:0/i-14:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085244	CL(i-13:0/i-14:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-26-18-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0085245	CL(a-13:0/i-14:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-69(74)52-44-36-24-20-19-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085246	CL(i-13:0/i-14:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)86-69(74)52-44-36-25-19-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0085247	CL(a-13:0/i-14:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085248	CL(i-13:0/i-14:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-27-19-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0085249	CL(a-13:0/i-14:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-70(75)53-45-37-25-21-20-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085250	CL(i-13:0/i-14:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)87-70(75)53-45-37-26-20-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085251	CL(a-13:0/i-14:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085252	CL(i-13:0/i-14:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-25-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)87-70(75)53-45-37-26-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085253	CL(a-13:0/i-14:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-16-14-12-13-15-17-19-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)87-70(75)53-45-37-25-21-20-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085254	CL(i-13:0/i-14:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-14-12-10-11-13-15-17-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-70(75)53-45-37-27-19-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085255	CL(a-13:0/i-14:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-70(75)53-45-37-26-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085256	CL(i-13:0/i-14:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-28-20-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0085257	CL(a-13:0/i-14:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-21-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085258	CL(i-13:0/i-14:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)88-71(76)54-46-38-27-21-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0085259	CL(a-13:0/i-14:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085260	CL(i-13:0/i-14:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-30-22-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0085261	CL(a-13:0/i-14:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085262	CL(i-13:0/i-14:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)90-73(78)56-48-40-29-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0085263	CL(a-13:0/i-14:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-23-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085264	CL(i-13:0/i-14:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-29-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)91-74(79)57-49-41-30-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0085265	CL(a-13:0/i-14:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-20-18-16-14-12-13-15-17-19-21-23-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)91-74(79)57-49-41-29-25-24-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085266	CL(i-13:0/i-14:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-18-16-14-12-10-11-13-15-17-19-21-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-31-23-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085267	CL(a-13:0/i-14:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-30-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085268	CL(i-13:0/i-14:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-26-34-42-59(64)72-49-58(79-62(67)45-37-29-21-20-25-33-41-55(7)8)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-73-60(65)43-35-27-19-13-16-24-32-40-54(5)6)78-61(66)44-36-28-18-12-10-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0085269	CL(a-13:0/i-14:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-57(78-61(66)44-36-28-17-13-11-15-23-31-39-53(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-18-24-32-40-54(6)7)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085270	CL(i-13:0/i-14:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-9-11-19-27-35-43-60(65)73-49-59(80-63(68)46-38-30-22-14-18-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-13-17-25-33-41-55(5)6)79-62(67)45-37-29-20-12-10-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0085271	CL(a-13:0/i-14:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(79-62(67)45-37-29-19-13-11-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-17-25-33-41-55(6)7)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0085272	CL(i-13:0/i-14:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-30-38-46-63(68)80-59(50-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-74-61(66)44-36-28-20-14-17-25-33-41-55(6)7)79-62(67)45-37-29-19-13-11-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085273	CL(a-13:0/i-14:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-28-36-44-61(66)74-50-58(79-62(67)45-37-29-18-14-12-16-24-32-40-54(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085274	CL(i-13:0/i-14:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-9-12-20-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-13-10-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-15-19-27-35-43-57(7)8)81-64(69)47-39-31-22-14-11-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0085275	CL(a-13:0/i-14:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-12-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-20-14-11-17-25-33-41-55(4)5)50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085276	CL(i-13:0/i-14:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-10-9-11-22-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-14-12-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(7)8)82-65(70)48-40-32-23-15-13-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0085277	CL(a-13:0/i-14:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-14-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5)81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085278	CL(i-13:0/i-14:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-15-23-32-40-48-65(70)82-60(51-75-62(67)45-37-29-21-13-10-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(6)7)81-64(69)47-39-31-22-14-11-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085279	CL(a-13:0/i-14:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-16-22-32-40-48-65(70)81-60(51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)82-64(69)47-39-31-21-15-12-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085280	CL(i-13:0/i-14:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-10-12-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)83-66(71)49-41-33-24-16-14-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0085281	CL(a-13:0/i-14:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-15-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5)82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085282	CL(i-13:0/i-14:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-10-9-11-13-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-25-17-15-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0085283	CL(a-13:0/i-14:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-16-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5)83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085284	CL(i-13:0/i-14:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-12-10-11-13-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)84-67(72)50-42-34-25-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085285	CL(a-13:0/i-14:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)84-67(72)50-42-34-24-18-16-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085286	CL(i-13:0/i-14:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-29-37-44-51-67(72)84-63(55-78-65(70)49-42-35-28-22-20-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-24-27-34-41-48-61(6)7)85-68(73)52-45-38-30-23-21-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0085287	CL(i-13:0/i-14:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-11-9-10-12-14-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-18-16-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0085288	CL(a-13:0/i-14:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-23-21-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2)85-68(73)52-45-38-29-24-22-26-33-40-47-60(5)6/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085289	CL(a-13:0/i-14:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-17-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(4)5)84-67(72)50-42-34-24-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085290	CL(i-13:0/i-14:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-12-10-9-11-13-15-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-19-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0085291	CL(a-13:0/i-14:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-18-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(4)5)85-68(73)51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085292	CL(i-13:0/i-14:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-13-11-9-10-12-14-16-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0085293	CL(a-13:0/i-14:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-19-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(4)5)86-69(74)52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085294	CL(i-13:0/i-14:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-14-12-10-9-11-13-15-17-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0085295	CL(a-13:0/i-14:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-20-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(4)5)87-70(75)53-45-37-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085296	CL(i-13:0/i-14:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-14-12-10-11-13-15-17-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085297	CL(a-13:0/i-14:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-22-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085298	CL(i-13:0/i-14:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-15-13-11-9-10-12-14-16-18-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085299	CL(a-13:0/i-14:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-21-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(4)5)88-71(76)54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085300	CL(i-13:0/i-14:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-17-15-13-11-9-10-12-14-16-18-20-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0085301	CL(a-13:0/i-14:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-23-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-24-22-27-35-43-51-65(4)5)90-73(78)56-48-40-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085302	CL(i-13:0/i-14:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-18-16-14-12-10-11-13-15-17-19-21-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085303	CL(a-13:0/i-14:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085304	CL(i-13:0/i-14:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-18-27-35-43-60(65)73-50-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-74-61(66)44-36-28-20-14-17-25-33-41-55(5)6)79-62(67)45-37-29-19-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0085305	CL(a-13:0/i-14:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-17-27-35-43-60(65)73-49-59(80-63(68)46-38-30-21-19-24-32-40-54(5)6)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2)79-62(67)45-37-29-18-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085306	CL(i-13:0/i-14:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-18-27-35-43-60(65)73-50-59(80-63(68)46-38-30-22-21-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-74-61(66)44-36-28-20-14-16-24-32-40-54(4)5)79-62(67)45-37-29-19-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085307	CL(a-13:0/i-14:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-58(79-62(67)45-37-29-18-14-13-16-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)49-73-60(65)43-35-27-17-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085308	CL(i-13:0/i-14:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-20-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-14-18-26-34-42-56(5)6)80-63(68)46-38-30-21-13-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0085309	CL(a-13:0/i-14:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-19-28-36-44-61(66)74-50-59(81-64(69)47-39-31-21-15-17-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(8)10-2)80-63(68)46-38-30-20-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085310	CL(i-13:0/i-14:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-19-11-13-20-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-14-17-25-33-41-55(4)5)80-63(68)46-38-30-21-12-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085311	CL(a-13:0/i-14:0/i-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(80-63(68)46-38-30-20-14-13-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085312	CL(i-13:0/i-14:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-19-28-36-44-61(66)74-51-60(81-64(69)47-39-31-23-22-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-75-62(67)45-37-29-21-15-17-25-33-41-55(5)6)80-63(68)46-38-30-20-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085313	CL(a-13:0/i-14:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-17-13-15-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-21-27-35-43-57(8)11-3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(7)10-2)80-63(68)46-38-30-19-14-12-16-24-32-40-54(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085314	CL(i-13:0/i-14:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-74-61(66)44-36-28-19-12-10-11-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-75-62(67)45-37-29-21-15-18-26-34-42-56(6)7)80-63(68)46-38-30-20-14-13-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085315	CL(a-13:0/i-14:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-59(80-63(68)46-38-30-19-15-14-17-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)50-74-61(66)44-36-28-18-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085316	CL(i-13:0/i-14:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-10-9-11-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-14-12-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(7)8)82-65(70)48-40-32-23-15-13-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0085317	CL(a-13:0/i-14:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-16-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-14-11-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)82-65(70)48-40-32-22-15-12-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085318	CL(i-13:0/i-14:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-15-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-13-10-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(6)7)82-65(70)48-40-32-23-14-11-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085319	CL(a-13:0/i-14:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-14-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-21-15-13-18-26-34-42-56(4)5)51-75-62(67)45-37-29-20-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085320	CL(i-13:0/i-14:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-13-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-14-10-12-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)83-66(71)49-41-33-24-16-15-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0085321	CL(a-13:0/i-14:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-13-11-12-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)83-66(71)49-41-33-23-16-14-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085322	CL(i-13:0/i-14:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-12-10-11-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)83-66(71)49-41-33-24-15-13-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085323	CL(a-13:0/i-14:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-16-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-22-15-11-13-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-14-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085324	CL(i-13:0/i-14:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-12-15-22-30-38-46-63(68)76-52-61(83-66(71)49-41-33-24-16-13-21-29-37-45-59(8)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-19-27-35-43-57(5)6)82-65(70)48-40-32-23-14-11-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085325	CL(a-13:0/i-14:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-13-16-21-30-38-46-63(68)76-52-61(82-66(71)49-41-33-23-17-14-20-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)11-3)83-65(70)48-40-32-22-15-12-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085326	CL(i-13:0/i-14:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-24-33-41-49-66(71)83-61(52-76-63(68)46-38-30-22-12-10-11-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)82-65(70)48-40-32-23-15-13-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085327	CL(a-13:0/i-14:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-23-33-41-49-66(71)82-61(52-76-63(68)46-38-30-21-13-11-12-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)83-65(70)48-40-32-22-16-14-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085328	CL(i-13:0/i-14:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-15-11-13-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-25-17-16-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0085329	CL(a-13:0/i-14:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-14-12-11-13-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)84-67(72)50-42-34-24-17-15-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085330	CL(i-13:0/i-14:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-13-11-10-12-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)84-67(72)50-42-34-25-16-14-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085331	CL(a-13:0/i-14:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-17-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-16-12-14-20-28-36-44-58(4)5)83-66(71)49-41-33-23-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085332	CL(i-13:0/i-14:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-16-12-14-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-18-17-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0085333	CL(a-13:0/i-14:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-15-13-11-12-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)85-68(73)51-43-35-25-18-16-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085334	CL(i-13:0/i-14:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-14-12-10-11-13-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)85-68(73)51-43-35-26-17-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085335	CL(a-13:0/i-14:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-18-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(4)5)84-67(72)50-42-34-24-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085336	CL(i-13:0/i-14:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-16-23-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)85-68(73)51-43-35-26-17-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085337	CL(a-13:0/i-14:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-17-22-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)85-68(73)51-43-35-25-18-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085338	CL(i-13:0/i-14:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-16-12-13-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)85-68(73)51-43-35-26-18-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085339	CL(a-13:0/i-14:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-13-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)85-68(73)51-43-35-25-19-18-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085340	CL(i-13:0/i-14:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-30-38-45-52-68(73)85-64(56-79-66(71)50-43-36-29-22-19-20-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(6)7)86-69(74)53-46-39-31-24-23-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0085341	CL(i-13:0/i-14:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-11-9-10-12-16-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-17-13-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-19-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0085342	CL(a-13:0/i-14:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-20-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-16-14-12-11-13-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-69(74)52-44-36-26-19-17-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085343	CL(i-13:0/i-14:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-19-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-15-13-11-10-12-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)86-69(74)52-44-36-27-18-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085344	CL(a-13:0/i-14:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-23-20-21-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)86-69(74)53-46-39-30-25-24-27-34-41-48-61(5)6/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085345	CL(a-13:0/i-14:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-25-23-27-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)10-3)86-69(74)53-46-39-30-24-22-26-33-40-47-60(4)5/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085346	CL(i-13:0/i-14:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-30-38-45-52-68(73)85-64(56-79-66(71)50-43-36-29-24-22-28-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-25-27-34-41-48-61(5)6)86-69(74)53-46-39-31-23-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085347	CL(a-13:0/i-14:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-19-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-18-14-16-22-30-38-46-60(4)5)85-68(73)51-43-35-25-17-13-11-10-12-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085348	CL(i-13:0/i-14:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-12-10-9-11-13-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-18-14-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0085349	CL(a-13:0/i-14:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-21-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-17-15-13-11-12-14-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-70(75)53-45-37-27-20-18-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085350	CL(i-13:0/i-14:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-20-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-16-14-12-10-11-13-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-70(75)53-45-37-28-19-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085351	CL(a-13:0/i-14:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-19-15-17-23-31-39-47-61(4)5)86-69(74)52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085352	CL(i-13:0/i-14:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-13-11-9-10-12-14-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-19-15-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0085353	CL(a-13:0/i-14:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-22-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-21-19-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085354	CL(i-13:0/i-14:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-21-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-17-15-13-11-10-12-14-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-20-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085355	CL(a-13:0/i-14:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-16-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085356	CL(i-13:0/i-14:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-14-12-10-9-11-13-15-19-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-16-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085357	CL(a-13:0/i-14:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-23-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-22-20-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085358	CL(i-13:0/i-14:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-22-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-18-16-14-12-10-11-13-15-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-21-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085359	CL(a-13:0/i-14:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-17-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085360	CL(i-13:0/i-14:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-15-13-11-12-14-16-18-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-20-27-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-72(77)55-47-39-30-21-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085361	CL(a-13:0/i-14:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-18-16-14-12-13-15-17-19-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-21-26-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-72(77)55-47-39-29-22-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085362	CL(i-13:0/i-14:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-14-12-10-11-13-15-19-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-16-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-22-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085363	CL(a-13:0/i-14:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-15-13-11-12-14-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-17-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-23-22-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085364	CL(i-13:0/i-14:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-15-13-11-9-10-12-14-16-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-17-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0085365	CL(a-13:0/i-14:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-22-24-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-23-21-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085366	CL(i-13:0/i-14:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-23-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-19-17-15-13-11-10-12-14-16-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-22-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085367	CL(a-13:0/i-14:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-18-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085368	CL(i-13:0/i-14:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-17-15-13-11-9-10-12-14-16-18-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-19-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0085369	CL(a-13:0/i-14:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-24-26-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-25-23-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085370	CL(i-13:0/i-14:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-23-25-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-21-19-17-15-13-11-10-12-14-16-18-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-24-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085371	CL(a-13:0/i-14:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085372	CL(i-13:0/i-14:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-19-17-15-13-11-12-14-16-18-20-22-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-24-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-25-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085373	CL(a-13:0/i-14:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-22-20-18-16-14-12-13-15-17-19-21-23-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-25-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-26-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085374	CL(i-13:0/i-14:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-16-14-12-10-11-13-15-17-19-23-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085375	CL(a-13:0/i-14:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-17-15-13-11-12-14-16-18-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-26-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085376	CL(i-13:0/i-14:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-19-28-36-44-61(66)74-51-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-75-62(67)45-37-29-21-15-18-26-34-42-56(5)6)80-63(68)46-38-30-20-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0085377	CL(a-13:0/i-14:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-59(80-63(68)46-38-30-19-15-14-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)50-74-61(66)44-36-28-18-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085378	CL(i-13:0/i-14:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-21-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-15-19-27-35-43-57(5)6)81-64(69)47-39-31-22-14-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0085379	CL(a-13:0/i-14:0/i-16:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-21-15-14-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)51-75-62(67)45-37-29-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085380	CL(i-13:0/i-14:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-75-62(67)45-37-29-20-13-11-10-12-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-22-16-19-27-35-43-57(6)7)81-64(69)47-39-31-21-15-14-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085381	CL(a-13:0/i-14:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-16-15-18-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)51-75-62(67)45-37-29-19-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085382	CL(i-13:0/i-14:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-10-12-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-15-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)83-66(71)49-41-33-24-16-14-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0085383	CL(a-13:0/i-14:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-15-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-22-16-14-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085384	CL(i-13:0/i-14:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-15-11-13-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-25-17-16-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0085385	CL(a-13:0/i-14:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-17-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-16-12-14-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085386	CL(i-13:0/i-14:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-25-34-42-50-67(72)84-62(53-77-64(69)47-39-31-23-13-11-10-12-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)83-66(71)49-41-33-24-16-14-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085387	CL(a-13:0/i-14:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-24-34-42-50-67(72)83-62(53-77-64(69)47-39-31-22-14-12-11-13-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)84-66(71)49-41-33-23-17-15-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085388	CL(i-13:0/i-14:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-9-11-15-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-16-12-10-14-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-18-17-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0085389	CL(a-13:0/i-14:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-18-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-17-13-11-15-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085390	CL(i-13:0/i-14:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-17-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-16-13-12-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-19-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0085391	CL(a-13:0/i-14:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-19-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-17-14-13-16-22-30-38-46-60(4)5)85-68(73)51-43-35-25-18-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085392	CL(i-13:0/i-14:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-17-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-16-12-10-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)86-69(74)52-44-36-27-19-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085393	CL(a-13:0/i-14:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-18-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-13-11-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-69(74)52-44-36-26-20-19-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085394	CL(i-13:0/i-14:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-22-20-19-21-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)87-70(75)54-47-40-32-25-24-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0085395	CL(i-13:0/i-14:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-18-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-17-14-13-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0085396	CL(a-13:0/i-14:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-23-21-20-22-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)87-70(75)54-47-40-31-26-25-28-35-42-49-62(5)6/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085397	CL(a-13:0/i-14:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-18-15-14-17-23-31-39-47-61(4)5)86-69(74)52-44-36-26-19-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085398	CL(i-13:0/i-14:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-15-14-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0085399	CL(a-13:0/i-14:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-19-16-15-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-20-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085400	CL(i-13:0/i-14:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-16-15-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085401	CL(a-13:0/i-14:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-20-17-16-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085402	CL(i-13:0/i-14:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-17-16-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0085403	CL(a-13:0/i-14:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-18-17-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085404	CL(i-13:0/i-14:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-12-10-11-13-15-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-17-16-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085405	CL(a-13:0/i-14:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-15-13-11-12-14-16-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085406	CL(i-13:0/i-14:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-18-17-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0085407	CL(a-13:0/i-14:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-19-18-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085408	CL(i-13:0/i-14:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-20-19-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0085409	CL(a-13:0/i-14:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-21-20-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085410	CL(i-13:0/i-14:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-16-14-12-10-11-13-15-17-19-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-21-20-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085411	CL(a-13:0/i-14:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-19-17-15-13-11-12-14-16-18-20-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-22-21-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085412	CL(i-13:0/i-14:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6)81-64(69)47-39-31-21-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0085413	CL(a-13:0/i-14:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-23-21-26-34-42-56(5)6)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)81-64(69)47-39-31-20-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085414	CL(i-13:0/i-14:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-22-16-18-26-34-42-56(4)5)81-64(69)47-39-31-21-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085415	CL(a-13:0/i-14:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-16-15-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)51-75-62(67)45-37-29-19-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085416	CL(i-13:0/i-14:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-22-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6)82-65(70)48-40-32-23-15-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0085417	CL(a-13:0/i-14:0/a-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)82-65(70)48-40-32-22-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085418	CL(i-13:0/i-14:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-12-10-11-13-22-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-16-19-27-35-43-57(4)5)82-65(70)48-40-32-23-15-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085419	CL(a-13:0/i-14:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-22-16-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085420	CL(i-13:0/i-14:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-19-27-35-43-57(5)6)82-65(70)48-40-32-22-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085421	CL(a-13:0/i-14:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-14-12-13-15-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(7)10-2)82-65(70)48-40-32-21-17-16-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085422	CL(i-13:0/i-14:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-76-63(68)46-38-30-21-14-12-10-11-13-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)82-65(70)48-40-32-22-16-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085423	CL(a-13:0/i-14:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-17-16-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)52-76-63(68)46-38-30-20-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085424	CL(i-13:0/i-14:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-10-9-11-13-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-25-17-15-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0085425	CL(a-13:0/i-14:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)84-67(72)50-42-34-24-18-16-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085426	CL(i-13:0/i-14:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-12-10-11-13-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)84-67(72)50-42-34-25-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085427	CL(a-13:0/i-14:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-16-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-15-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085428	CL(i-13:0/i-14:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-16-12-14-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-18-17-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0085429	CL(a-13:0/i-14:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-17-13-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)85-68(73)51-43-35-25-19-18-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085430	CL(i-13:0/i-14:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-16-12-13-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)85-68(73)51-43-35-26-18-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085431	CL(a-13:0/i-14:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-18-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-17-13-15-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085432	CL(i-13:0/i-14:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-24-32-40-48-65(70)78-54-63(85-68(73)51-43-35-26-18-16-23-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)84-67(72)50-42-34-25-17-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085433	CL(a-13:0/i-14:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-23-32-40-48-65(70)78-54-63(84-68(73)51-43-35-25-19-17-22-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)85-67(72)50-42-34-24-18-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085434	CL(i-13:0/i-14:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-26-35-43-51-68(73)85-63(54-78-65(70)48-40-32-24-14-12-10-11-13-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)84-67(72)50-42-34-25-17-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085435	CL(a-13:0/i-14:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-25-35-43-51-68(73)84-63(54-78-65(70)48-40-32-23-15-13-11-12-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)85-67(72)50-42-34-24-18-16-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085436	CL(i-13:0/i-14:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-16-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-17-13-12-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-19-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0085437	CL(a-13:0/i-14:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-18-13-11-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-69(74)52-44-36-26-20-19-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085438	CL(i-13:0/i-14:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-16-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-17-12-10-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)86-69(74)52-44-36-27-19-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085439	CL(a-13:0/i-14:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-19-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-18-14-13-16-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085440	CL(i-13:0/i-14:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-13-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-18-14-10-12-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0085441	CL(a-13:0/i-14:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-19-13-11-12-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-70(75)53-45-37-27-21-20-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085442	CL(i-13:0/i-14:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-18-12-10-11-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-70(75)53-45-37-28-20-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085443	CL(a-13:0/i-14:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-19-15-11-13-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-14-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085444	CL(i-13:0/i-14:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-13-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-18-14-12-16-25-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)87-70(75)53-45-37-28-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085445	CL(a-13:0/i-14:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-16-12-14-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-19-15-13-17-24-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)87-70(75)53-45-37-27-21-20-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085446	CL(i-13:0/i-14:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-18-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-17-12-10-11-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-70(75)53-45-37-28-20-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085447	CL(a-13:0/i-14:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-13-11-12-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-70(75)53-45-37-27-21-20-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085448	CL(i-13:0/i-14:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-23-21-18-19-22-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)88-71(76)55-48-41-33-26-25-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0085449	CL(i-13:0/i-14:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-9-10-14-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-15-11-13-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0085450	CL(a-13:0/i-14:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-15-16-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-14-12-11-13-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-22-21-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085451	CL(i-13:0/i-14:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-14-15-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-19-13-11-10-12-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-21-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085452	CL(a-13:0/i-14:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-24-22-19-20-23-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)88-71(76)55-48-41-32-27-26-29-36-43-50-63(5)6/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085453	CL(a-13:0/i-14:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-24-22-21-23-29-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)88-71(76)55-48-41-32-27-26-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085454	CL(i-13:0/i-14:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-23-21-20-22-30-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)88-71(76)55-48-41-33-26-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085455	CL(a-13:0/i-14:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-19-16-12-14-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-20-15-11-10-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085456	CL(i-13:0/i-14:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-10-9-11-15-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-16-12-14-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085457	CL(a-13:0/i-14:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-16-17-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-15-13-11-12-14-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-23-22-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085458	CL(i-13:0/i-14:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-15-16-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-20-14-12-10-11-13-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-22-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085459	CL(a-13:0/i-14:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-20-17-13-15-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-21-16-12-10-11-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085460	CL(i-13:0/i-14:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-11-9-10-12-16-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-17-13-15-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0085461	CL(a-13:0/i-14:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-17-18-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-16-14-12-11-13-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085462	CL(i-13:0/i-14:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-16-17-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-21-15-13-11-10-12-14-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085463	CL(a-13:0/i-14:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-18-14-16-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-22-17-13-11-10-12-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085464	CL(i-13:0/i-14:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-12-10-9-11-13-17-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-18-14-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0085465	CL(a-13:0/i-14:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-18-19-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-25-24-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085466	CL(i-13:0/i-14:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-17-18-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-22-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-24-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085467	CL(a-13:0/i-14:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-19-15-17-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-23-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085468	CL(i-13:0/i-14:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-18-17-20-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085469	CL(a-13:0/i-14:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-20-16-14-12-13-15-17-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-19-18-21-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-25-24-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085470	CL(i-13:0/i-14:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-12-10-11-13-17-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-18-14-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-24-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085471	CL(a-13:0/i-14:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-17-13-11-12-14-18-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-19-15-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-25-24-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085472	CL(i-13:0/i-14:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-13-11-9-10-12-14-18-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-19-15-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0085473	CL(a-13:0/i-14:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-19-20-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-25-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085474	CL(i-13:0/i-14:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-18-19-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-23-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085475	CL(a-13:0/i-14:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-20-16-18-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-24-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085476	CL(i-13:0/i-14:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-15-13-11-9-10-12-14-16-20-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-21-17-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0085477	CL(a-13:0/i-14:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-21-22-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085478	CL(i-13:0/i-14:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-20-21-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-25-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085479	CL(a-13:0/i-14:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-22-18-20-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-26-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085480	CL(i-13:0/i-14:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-22-21-24-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-27-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085481	CL(a-13:0/i-14:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-18-16-14-12-13-15-17-19-21-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-23-22-25-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-28-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085482	CL(i-13:0/i-14:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-14-12-10-11-13-15-17-21-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-22-18-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085483	CL(a-13:0/i-14:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-15-13-11-12-14-16-18-22-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-23-19-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-28-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085484	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-33-40-47-63(68)76-53-62(83-66(71)50-43-36-28-26-31-38-45-58(5)6)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(54-77-64(69)48-41-34-29-27-32-39-46-59(7)9-2)82-65(70)49-42-35-25-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085485	CL(i-13:0/i-14:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6)82-65(70)48-40-32-22-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0085486	CL(a-13:0/i-14:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-17-16-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-20-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085487	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-25-33-40-47-63(68)76-54-62(83-66(71)50-43-36-29-28-32-39-46-59(6)7)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(53-77-64(69)48-41-34-27-22-24-31-38-45-58(4)5)82-65(70)49-42-35-26-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61+,62+/m0/s1	
HMDB:HMDB0085488	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-34-41-48-64(69)77-54-62(84-67(72)51-44-37-28-23-25-32-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-33-40-47-60(7)9-2)83-66(71)50-43-36-27-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085489	CL(i-13:0/i-14:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-23-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6)83-66(71)49-41-33-24-16-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0085490	CL(a-13:0/i-14:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-23-17-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085491	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-27-34-41-48-64(69)77-54-63(84-67(72)51-44-37-30-23-26-33-40-47-60(6)7)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(55-78-65(70)49-42-35-29-22-25-32-39-46-59(4)5)83-66(71)50-43-36-28-21-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0085492	CL(i-13:0/i-14:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-34-41-48-64(69)77-55-63(84-67(72)51-44-37-30-29-33-40-47-60(7)9-2)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-78-65(70)49-42-35-28-23-25-32-39-46-59(5)6)83-66(71)50-43-36-27-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085493	CL(a-13:0/i-14:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-34-41-48-64(69)77-54-63(84-67(72)51-44-37-30-28-33-40-47-60(7)10-3)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(55-78-65(70)49-42-35-29-27-32-39-46-59(6)9-2)83-66(71)50-43-36-26-23-22-24-31-38-45-58(4)5/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085494	CL(i-13:0/i-14:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-15-13-11-10-12-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-23-17-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085495	CL(a-13:0/i-14:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-18-17-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-21-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085496	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-28-23-21-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2)85-68(73)52-45-38-29-24-22-26-33-40-47-60(5)6/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085497	CL(i-13:0/i-14:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-11-9-10-12-14-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-18-16-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0085498	CL(a-13:0/i-14:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-17-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-16-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085499	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-28-35-42-49-65(70)78-55-63(84-67(72)51-44-37-29-22-20-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-24-27-34-41-48-61(6)7)85-68(73)52-45-38-30-23-21-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0085500	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-23-20-21-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)86-69(74)53-46-39-30-25-24-27-34-41-48-61(5)6/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085501	CL(i-13:0/i-14:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-11-9-10-12-16-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-17-13-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-19-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0085502	CL(a-13:0/i-14:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-19-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-18-14-16-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-17-13-11-10-12-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085503	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-29-36-43-50-66(71)79-56-64(85-68(73)52-45-38-30-22-19-20-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(6)7)86-69(74)53-46-39-31-24-23-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0085504	CL(i-13:0/i-14:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-29-36-43-50-66(71)79-56-64(86-69(74)53-46-39-31-24-22-28-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-25-27-34-41-48-61(5)6)85-68(73)52-45-38-30-23-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085505	CL(a-13:0/i-14:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-28-36-43-50-66(71)79-56-64(85-69(74)53-46-39-30-25-23-27-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)10-3)86-68(73)52-45-38-29-24-22-26-33-40-47-60(4)5/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085506	CL(i-13:0/i-14:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-19-27-36-44-52-69(74)86-64(55-79-66(71)49-41-33-25-15-13-11-10-12-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)85-68(73)51-43-35-26-18-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085507	CL(a-13:0/i-14:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-20-26-36-44-52-69(74)85-64(55-79-66(71)49-41-33-24-16-14-12-11-13-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-68(73)51-43-35-25-19-17-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085508	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-24-21-20-22-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)87-70(75)54-47-40-31-26-25-28-35-42-49-62(5)6/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085509	CL(i-13:0/i-14:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-18-14-13-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0085510	CL(a-13:0/i-14:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-19-15-14-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085511	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-30-37-44-51-67(72)80-57-65(86-69(74)53-46-39-31-23-20-19-21-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)87-70(75)54-47-40-32-25-24-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0085512	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-25-22-19-20-23-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)88-71(76)55-48-41-32-27-26-29-36-43-50-63(5)6/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085513	CL(i-13:0/i-14:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-9-10-14-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-19-15-11-13-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0085514	CL(a-13:0/i-14:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-20-16-12-14-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-15-11-10-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085515	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-32-24-21-18-19-22-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)88-71(76)55-48-41-33-26-25-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0085516	CL(i-13:0/i-14:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-32-24-21-20-22-30-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)88-71(76)55-48-41-33-26-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085517	CL(a-13:0/i-14:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-25-22-21-23-29-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)88-71(76)55-48-41-32-27-26-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085518	CL(i-13:0/i-14:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-14-15-19-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-13-11-10-12-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-21-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085519	CL(a-13:0/i-14:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-15-16-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-14-12-11-13-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-22-21-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085520	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-26-23-20-19-21-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-72(77)56-49-42-33-28-27-30-37-44-51-64(5)6/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085521	CL(i-13:0/i-14:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-24-21-19-18-20-23-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)89-72(77)56-49-42-34-27-26-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0085522	CL(a-13:0/i-14:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-35-42-48-54-69(74)82-60-67(88-71(76)56-50-44-36-31-29-27-25-23-21-19-17-15-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-38-41-47-53-65(6)9-3)89-72(77)57-51-45-37-33-32-34-40-46-52-64(4)5/h18-25,64-68,73H,7-17,26-63H2,1-6H3,(H,78,79)(H,80,81)/b20-18-,21-19-,24-22-,25-23-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085523	CL(i-13:0/i-14:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-9-11-15-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-20-16-12-10-14-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085524	CL(a-13:0/i-14:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-25-22-20-19-21-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(7)9-2)89-72(77)56-49-42-33-28-27-30-37-44-51-64(5)6/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085525	CL(a-13:0/i-14:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-13-11-15-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-16-12-10-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085526	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-33-25-22-19-18-20-23-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-28-31-38-45-52-65(6)7)89-72(77)56-49-42-34-27-26-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0085527	CL(i-13:0/i-14:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-36-42-48-54-69(74)82-60-67(88-71(76)56-50-44-37-30-28-26-24-22-20-18-16-14-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-33-35-41-47-53-65(5)6)89-72(77)57-51-45-38-32-31-34-40-46-52-64(3)4/h17-24,64-68,73H,7-16,25-63H2,1-6H3,(H,78,79)(H,80,81)/b19-17-,20-18-,23-21-,24-22-/t66-,67-,68-/m1/s1	
HMDB:HMDB0085528	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-27-24-21-18-19-22-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-34-29-28-31-38-45-52-65(5)6/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085529	CL(i-13:0/i-14:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-10-9-11-17-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-16-13-12-15-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0085530	CL(a-13:0/i-14:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-17-14-13-16-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-22-18-12-10-11-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085531	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-34-26-23-20-17-18-21-24-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-35-28-27-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0085532	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-28-25-22-19-18-20-23-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-30-29-32-39-46-53-66(5)6/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085533	CL(i-13:0/i-14:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-10-12-18-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-17-14-13-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0085534	CL(a-13:0/i-14:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-18-15-14-17-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-23-19-13-11-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085535	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-27-24-21-18-17-19-22-25-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-29-28-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0085536	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-29-26-23-20-17-19-21-24-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-31-30-33-40-47-54-67(5)6/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085537	CL(i-13:0/i-14:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-10-9-11-13-19-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-18-15-14-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0085538	CL(a-13:0/i-14:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-19-16-15-18-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-24-20-14-12-10-11-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085539	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-28-25-22-19-16-18-20-23-26-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-30-29-33-40-47-54-67(4)5/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0085540	CL(i-13:0/i-14:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-28-25-22-19-18-20-23-26-34-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)92-75(80)59-52-45-37-30-29-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085541	CL(i-13:0/i-14:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-17-12-10-11-13-19-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-18-15-14-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085542	CL(a-13:0/i-14:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-18-13-11-12-14-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-19-16-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-25-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085543	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-30-27-24-21-18-17-20-22-25-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-31-34-41-48-55-68(5)6/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085544	CL(i-13:0/i-14:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-11-9-10-12-14-20-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-19-16-15-18-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0085545	CL(a-13:0/i-14:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-20-17-16-19-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-25-21-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085546	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-37-29-26-23-20-17-16-19-21-24-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-30-34-41-48-55-68(4)5/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0085547	CL(a-13:0/i-14:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-32-29-26-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-33-36-43-50-57-70(5)6/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085548	CL(i-13:0/i-14:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-13-11-9-10-12-14-16-22-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-21-18-17-20-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-27-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0085549	CL(a-13:0/i-14:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-26-22-19-18-21-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-27-23-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085550	CL(i-13:0/i-14:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-39-31-28-25-22-19-17-16-18-21-23-26-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-32-36-43-50-57-70(4)5/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0085551	CL(i-13:0/i-14:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-40-32-29-26-23-20-18-17-19-22-24-27-30-38-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-34-33-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085552	CL(a-13:0/i-14:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-33-30-27-24-21-19-18-20-23-25-28-31-37-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-35-34-36-43-50-57-70(4)5/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085553	CL(i-13:0/i-14:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-16-14-12-10-11-13-15-17-23-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-22-19-18-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085554	CL(a-13:0/i-14:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-17-15-13-11-12-14-16-18-24-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-20-19-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-29-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085555	CL(i-13:0/i-14:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6)83-66(71)49-41-33-23-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0085556	CL(a-13:0/i-14:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-18-17-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085557	CL(i-13:0/i-14:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-24-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6)84-67(72)50-42-34-25-17-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0085558	CL(a-13:0/i-14:0/i-19:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-18-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085559	CL(i-13:0/i-14:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-24-18-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0085560	CL(a-13:0/i-14:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-18-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0085561	CL(i-13:0/i-14:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-12-10-9-11-13-15-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-19-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0085562	CL(a-13:0/i-14:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-18-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-17-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085563	CL(i-13:0/i-14:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-12-10-9-11-13-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-18-14-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0085564	CL(a-13:0/i-14:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-19-15-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-14-12-10-11-13-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085565	CL(i-13:0/i-14:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-20-28-37-45-53-70(75)87-65(56-80-67(72)50-42-34-26-16-14-12-10-11-13-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-19-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085566	CL(a-13:0/i-14:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-21-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-17-15-13-11-12-14-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-69(74)52-44-36-26-20-18-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085567	CL(i-13:0/i-14:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-19-15-14-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0085568	CL(a-13:0/i-14:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-20-16-15-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085569	CL(i-13:0/i-14:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-10-9-11-15-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-20-16-12-14-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085570	CL(a-13:0/i-14:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-13-15-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-16-12-10-11-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085571	CL(i-13:0/i-14:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-15-16-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-14-12-10-11-13-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-22-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085572	CL(a-13:0/i-14:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-16-17-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-15-13-11-12-14-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-23-22-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085573	CL(i-13:0/i-14:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-25-22-20-17-18-21-24-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-29-32-39-46-53-66(6)7)90-73(78)57-50-43-35-28-27-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0085574	CL(i-13:0/i-14:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-10-9-11-16-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-21-17-13-12-15-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0085575	CL(a-13:0/i-14:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-26-23-21-18-19-22-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(7)9-2)90-73(78)57-50-43-34-29-28-31-38-45-52-65(5)6/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085576	CL(a-13:0/i-14:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-14-13-16-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-17-12-10-11-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085577	CL(i-13:0/i-14:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-13-17-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-22-18-14-10-12-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0085578	CL(a-13:0/i-14:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-15-11-13-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-18-14-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085579	CL(i-13:0/i-14:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-9-10-14-19-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-18-15-11-13-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0085580	CL(a-13:0/i-14:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-19-16-12-14-18-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-24-20-15-11-10-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085581	CL(i-13:0/i-14:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-10-9-11-15-20-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-19-16-12-14-18-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0085582	CL(a-13:0/i-14:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-25-21-16-12-10-11-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085583	CL(i-13:0/i-14:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-14-10-11-15-20-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-19-16-12-13-17-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085584	CL(a-13:0/i-14:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-15-11-12-16-21-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-20-17-13-14-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-26-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085585	CL(i-13:0/i-14:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-11-9-10-12-16-21-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-17-13-15-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0085586	CL(a-13:0/i-14:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-21-18-14-16-20-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-26-22-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085587	CL(i-13:0/i-14:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-13-11-9-10-12-14-18-23-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-22-19-15-17-21-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-28-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0085588	CL(a-13:0/i-14:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-29-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-27-23-20-16-18-22-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-28-24-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085589	CL(i-13:0/i-14:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-22-18-14-12-10-11-13-15-19-24-28-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-23-20-16-17-21-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-29-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085590	CL(a-13:0/i-14:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-27-23-19-15-13-11-12-14-16-20-25-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-21-17-18-22-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-30-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085591	CL(i-13:0/i-14:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6)84-67(72)50-42-34-24-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0085592	CL(a-13:0/i-14:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-19-18-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0085593	CL(i-13:0/i-14:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-25-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6)85-68(73)51-43-35-26-18-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0085594	CL(a-13:0/i-14:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-19-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085595	CL(i-13:0/i-14:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-25-19-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0085596	CL(a-13:0/i-14:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-19-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0085597	CL(i-13:0/i-14:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-13-11-9-10-12-14-16-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-20-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0085598	CL(a-13:0/i-14:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-19-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-18-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085599	CL(i-13:0/i-14:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-13-11-9-10-12-14-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-19-15-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0085600	CL(a-13:0/i-14:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-20-16-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085601	CL(i-13:0/i-14:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-21-29-38-46-54-71(76)88-66(57-81-68(73)51-43-35-27-17-15-13-11-10-12-14-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-20-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085602	CL(a-13:0/i-14:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-22-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-70(75)53-45-37-27-21-19-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085603	CL(i-13:0/i-14:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-20-16-15-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085604	CL(a-13:0/i-14:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-16-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085605	CL(i-13:0/i-14:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-11-9-10-12-16-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-21-17-13-15-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0085606	CL(a-13:0/i-14:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-14-16-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-17-13-11-10-12-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085607	CL(i-13:0/i-14:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-16-17-21-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-15-13-11-10-12-14-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085608	CL(a-13:0/i-14:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-17-18-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085609	CL(i-13:0/i-14:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-26-23-20-18-17-19-22-25-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-30-33-40-47-54-67(6)7)91-74(79)58-51-44-36-29-28-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0085610	CL(i-13:0/i-14:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-10-12-17-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-22-18-14-13-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0085611	CL(a-13:0/i-14:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-27-24-21-19-18-20-23-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(7)9-2)91-74(79)58-51-44-35-30-29-32-39-46-53-66(5)6/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085612	CL(a-13:0/i-14:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-15-14-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-18-13-11-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085613	CL(i-13:0/i-14:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-9-10-14-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-23-19-15-11-13-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0085614	CL(a-13:0/i-14:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-16-12-14-18-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-15-11-10-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085615	CL(i-13:0/i-14:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-9-11-15-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-24-20-16-12-10-14-18-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0085616	CL(a-13:0/i-14:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-17-13-11-15-19-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085617	CL(i-13:0/i-14:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-10-9-11-17-21-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-16-13-12-15-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0085618	CL(a-13:0/i-14:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-21-17-14-13-16-20-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-26-22-18-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085619	CL(i-13:0/i-14:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-19-15-11-13-17-21-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-16-12-10-14-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085620	CL(a-13:0/i-14:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-20-16-12-14-18-22-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085621	CL(i-13:0/i-14:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-10-12-18-22-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-21-17-14-13-16-20-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-27-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0085622	CL(a-13:0/i-14:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-26-22-18-15-14-17-21-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-27-23-19-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085623	CL(i-13:0/i-14:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-11-9-10-12-14-20-24-28-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-23-19-16-15-18-22-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-29-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0085624	CL(a-13:0/i-14:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-30-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-28-24-20-17-16-19-23-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-29-25-21-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085625	CL(i-13:0/i-14:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-14-12-10-11-13-15-21-25-29-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-24-20-17-16-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-30-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085626	CL(a-13:0/i-14:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-15-13-11-12-14-16-22-26-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-18-17-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-31-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085627	CL(i-13:0/i-14:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6)85-68(73)51-43-35-25-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0085628	CL(a-13:0/i-14:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)85-68(73)51-43-35-24-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0085629	CL(i-13:0/i-14:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5)85-68(73)51-43-35-25-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0085630	CL(a-13:0/i-14:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-20-19-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0085631	CL(i-13:0/i-14:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6)86-69(74)52-44-36-27-19-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0085632	CL(a-13:0/i-14:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085633	CL(i-13:0/i-14:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-14-12-10-11-13-15-17-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5)86-69(74)52-44-36-27-19-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085634	CL(a-13:0/i-14:0/i-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-20-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085635	CL(i-13:0/i-14:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6)86-69(74)52-44-36-26-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085636	CL(a-13:0/i-14:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-16-14-12-13-15-17-19-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2)86-69(74)52-44-36-25-21-20-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085637	CL(i-13:0/i-14:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-26-20-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085638	CL(a-13:0/i-14:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-20-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085639	CL(i-13:0/i-14:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-14-12-10-9-11-13-15-17-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-21-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0085640	CL(a-13:0/i-14:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-28-22-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085641	CL(i-13:0/i-14:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-14-12-10-11-13-15-17-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-29-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085642	CL(a-13:0/i-14:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-20-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085643	CL(i-13:0/i-14:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-14-12-10-9-11-13-15-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-20-16-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085644	CL(a-13:0/i-14:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-15-13-11-12-14-16-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-17-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-23-22-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085645	CL(i-13:0/i-14:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-14-12-10-11-13-15-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-20-16-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-22-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085646	CL(a-13:0/i-14:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085647	CL(i-13:0/i-14:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-15-13-11-12-14-16-18-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-30-22-20-27-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)88-71(76)54-46-38-29-21-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085648	CL(a-13:0/i-14:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-18-16-14-12-13-15-17-19-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-23-21-26-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-71(76)54-46-38-28-22-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085649	CL(i-13:0/i-14:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-22-30-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-18-16-14-12-10-11-13-15-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-21-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085650	CL(a-13:0/i-14:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-23-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-22-20-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085651	CL(i-13:0/i-14:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-21-17-16-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0085652	CL(a-13:0/i-14:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-15-13-11-12-14-16-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-18-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-73(78)56-48-40-30-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085653	CL(i-13:0/i-14:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-12-10-11-13-15-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-21-17-16-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-73(78)56-48-40-31-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085654	CL(a-13:0/i-14:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-17-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085655	CL(i-13:0/i-14:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-12-10-9-11-13-17-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-22-18-14-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0085656	CL(a-13:0/i-14:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-17-13-11-12-14-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-19-15-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-25-24-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085657	CL(i-13:0/i-14:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-12-10-11-13-17-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-22-18-14-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-24-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085658	CL(a-13:0/i-14:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-15-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085659	CL(i-13:0/i-14:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-22-18-17-20-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)91-74(79)57-49-41-32-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085660	CL(a-13:0/i-14:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-20-16-14-12-13-15-17-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-19-18-21-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)91-74(79)57-49-41-31-25-24-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085661	CL(i-13:0/i-14:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-17-18-22-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-74(79)57-49-41-32-24-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085662	CL(a-13:0/i-14:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-18-19-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-74(79)57-49-41-31-25-24-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085663	CL(i-13:0/i-14:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-24-21-19-16-18-20-23-26-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-34-41-48-55-68(6)7)92-75(80)59-52-45-37-30-29-33-40-47-54-67(4)5/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0085664	CL(i-13:0/i-14:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-10-9-11-13-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-23-19-15-14-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0085665	CL(a-13:0/i-14:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-18-13-11-12-14-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-20-16-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-25-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085666	CL(i-13:0/i-14:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-17-12-10-11-13-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-23-19-15-14-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085667	CL(a-13:0/i-14:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-28-25-22-20-17-19-21-24-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)9-2)92-75(80)59-52-45-36-31-30-33-40-47-54-67(5)6/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085668	CL(a-13:0/i-14:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-28-25-22-20-19-21-24-27-33-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(7)10-3)92-75(80)59-52-45-36-31-30-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085669	CL(i-13:0/i-14:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-24-21-19-18-20-23-26-34-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-31-33-40-47-54-67(5)6)92-75(80)59-52-45-37-30-29-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085670	CL(a-13:0/i-14:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-16-15-18-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-14-12-10-11-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085671	CL(i-13:0/i-14:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-10-9-11-15-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-24-20-16-12-14-18-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0085672	CL(a-13:0/i-14:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-15-11-12-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-21-17-13-14-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-26-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085673	CL(i-13:0/i-14:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-14-10-11-15-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-24-20-16-12-13-17-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085674	CL(a-13:0/i-14:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-17-13-15-19-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-20-16-12-10-11-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085675	CL(i-13:0/i-14:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-10-9-11-16-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-25-21-17-13-12-15-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0085676	CL(a-13:0/i-14:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-20-16-12-14-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-18-13-11-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085677	CL(i-13:0/i-14:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-19-15-11-13-16-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-25-21-17-12-10-14-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085678	CL(a-13:0/i-14:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-26-22-18-14-13-16-20-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085679	CL(i-13:0/i-14:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-13-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-26-22-18-14-10-12-16-20-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-27-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0085680	CL(a-13:0/i-14:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-14-15-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-13-11-12-16-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-28-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085681	CL(i-13:0/i-14:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-13-14-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-26-22-18-12-10-11-15-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085682	CL(a-13:0/i-14:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-27-23-19-15-11-13-17-21-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-18-14-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085683	CL(i-13:0/i-14:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-15-11-13-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-26-22-18-14-12-16-20-24-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-27-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085684	CL(a-13:0/i-14:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-16-12-14-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-15-13-17-21-25-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-28-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085685	CL(i-13:0/i-14:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-13-14-18-22-26-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-21-17-12-10-11-15-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085686	CL(a-13:0/i-14:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-14-15-19-23-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-28-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085687	CL(i-13:0/i-14:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-12-9-10-14-19-23-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-22-18-15-11-13-17-21-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-28-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0085688	CL(a-13:0/i-14:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-18-15-16-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-20-14-12-11-13-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-29-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085689	CL(i-13:0/i-14:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-17-14-15-18-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-27-23-19-13-11-10-12-16-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085690	CL(a-13:0/i-14:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-29-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-27-23-19-16-12-14-18-22-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-28-24-20-15-11-10-13-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085691	CL(i-13:0/i-14:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-22-18-14-11-9-10-12-16-21-25-29-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-24-20-17-13-15-19-23-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-30-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0085692	CL(a-13:0/i-14:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-17-18-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-30-26-22-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-31-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085693	CL(i-13:0/i-14:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-16-17-20-24-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-29-25-21-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-30-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085694	CL(a-13:0/i-14:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-31-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-29-25-21-18-14-16-20-24-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-30-26-22-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085695	CL(i-13:0/i-14:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-23-19-15-13-11-12-14-16-22-26-30-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-25-21-18-17-20-24-28-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-31-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085696	CL(a-13:0/i-14:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-28-24-20-16-14-12-13-15-17-23-27-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-30-26-22-19-18-21-25-29-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-32-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085697	CL(i-13:0/i-14:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-24-20-16-12-10-11-13-17-22-26-30-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-25-21-18-14-15-19-23-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-31-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085698	CL(a-13:0/i-14:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-29-25-21-17-13-11-12-14-18-23-27-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-30-26-22-19-15-16-20-24-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-32-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085699	CL(i-13:0/i-14:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6)86-69(74)52-44-36-26-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0085700	CL(a-13:0/i-14:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-21-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085701	CL(i-13:0/i-14:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6)87-70(75)53-45-37-28-20-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0085702	CL(a-13:0/i-14:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-21-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085703	CL(i-13:0/i-14:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-27-21-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0085704	CL(a-13:0/i-14:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-22-21-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0085705	CL(i-13:0/i-14:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-15-13-11-9-10-12-14-16-18-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-22-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085706	CL(a-13:0/i-14:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-21-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-20-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0085707	CL(i-13:0/i-14:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-15-13-11-9-10-12-14-16-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-21-17-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0085708	CL(a-13:0/i-14:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085709	CL(i-13:0/i-14:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-23-31-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-19-17-15-13-11-10-12-14-16-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-22-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085710	CL(a-13:0/i-14:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-22-24-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-23-21-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085711	CL(i-13:0/i-14:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-22-18-17-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0085712	CL(a-13:0/i-14:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-18-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085713	CL(i-13:0/i-14:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-13-11-9-10-12-14-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-23-19-15-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0085714	CL(a-13:0/i-14:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-16-18-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085715	CL(i-13:0/i-14:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-18-19-23-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085716	CL(a-13:0/i-14:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-19-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-25-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085717	CL(i-13:0/i-14:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-28-25-22-20-17-16-19-21-24-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-32-35-42-49-56-69(6)7)93-76(81)60-53-46-38-31-30-34-41-48-55-68(4)5/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0085718	CL(i-13:0/i-14:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-11-9-10-12-14-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-24-20-16-15-18-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0085719	CL(a-13:0/i-14:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-29-26-23-21-18-17-20-22-25-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(7)9-2)93-76(81)60-53-46-37-32-31-34-41-48-55-68(5)6/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085720	CL(a-13:0/i-14:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-17-16-19-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-20-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085721	CL(i-13:0/i-14:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-11-9-10-12-16-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-25-21-17-13-15-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0085722	CL(a-13:0/i-14:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-26-22-18-14-16-20-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-25-21-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085723	CL(i-13:0/i-14:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-10-12-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-26-22-18-14-13-16-20-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-27-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0085724	CL(a-13:0/i-14:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-27-23-19-15-14-17-21-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085725	CL(i-13:0/i-14:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-12-9-10-14-18-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-27-23-19-15-11-13-17-21-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-28-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0085726	CL(a-13:0/i-14:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-29-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-28-24-20-16-12-14-18-22-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-27-23-19-15-11-10-13-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085727	CL(i-13:0/i-14:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-17-14-15-19-23-27-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-22-18-13-11-10-12-16-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085728	CL(a-13:0/i-14:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-18-15-16-20-24-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-29-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085729	CL(i-13:0/i-14:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-9-11-15-19-23-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-28-24-20-16-12-10-14-18-22-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-29-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0085730	CL(a-13:0/i-14:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-30-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-29-25-21-17-13-11-15-19-23-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085731	CL(i-13:0/i-14:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-23-19-15-11-9-10-12-18-22-26-30-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-25-21-17-14-13-16-20-24-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-31-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0085732	CL(a-13:0/i-14:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-32-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-30-26-22-18-15-14-17-21-25-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-31-27-23-19-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085733	CL(i-13:0/i-14:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-25-21-17-12-10-11-13-19-23-27-31-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-30-26-22-18-15-14-16-20-24-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-32-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0085734	CL(a-13:0/i-14:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-30-26-22-18-13-11-12-14-20-24-28-32-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-31-27-23-19-16-15-17-21-25-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-33-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0085735	CL(i-13:0/i-14:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6)88-71(76)54-46-38-28-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0085736	CL(a-13:0/i-14:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-67(88-71(76)54-46-38-27-23-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0085737	CL(i-13:0/i-14:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-29-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6)89-72(77)55-47-39-30-22-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0085738	CL(a-13:0/i-14:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-23-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085739	CL(i-13:0/i-14:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-29-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0085740	CL(a-13:0/i-14:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-24-23-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0085741	CL(i-13:0/i-14:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-17-15-13-11-9-10-12-14-16-18-20-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-32-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0085742	CL(a-13:0/i-14:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-23-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-22-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085743	CL(i-13:0/i-14:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-17-15-13-11-9-10-12-14-16-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-23-19-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0085744	CL(a-13:0/i-14:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085745	CL(i-13:0/i-14:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-23-25-33-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-21-19-17-15-13-11-10-12-14-16-18-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-24-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085746	CL(a-13:0/i-14:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-24-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-25-23-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085747	CL(i-13:0/i-14:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-24-20-19-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-76(81)59-51-43-34-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0085748	CL(a-13:0/i-14:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-20-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085749	CL(i-13:0/i-14:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-15-13-11-9-10-12-14-16-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-25-21-17-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)94-77(82)60-52-44-35-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0085750	CL(a-13:0/i-14:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-26-22-18-20-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-25-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085751	CL(i-13:0/i-14:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-20-21-25-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085752	CL(a-13:0/i-14:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-21-22-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085753	CL(i-13:0/i-14:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-30-27-24-22-19-17-16-18-21-23-26-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-34-37-44-51-58-71(6)7)95-78(83)62-55-48-40-33-32-36-43-50-57-70(4)5/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0085754	CL(i-13:0/i-14:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-13-11-9-10-12-14-16-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-26-22-18-17-20-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-33-41-49-57-71(7)8)95-78(83)61-53-45-36-28-27-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0085755	CL(a-13:0/i-14:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-31-28-25-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(7)9-2)95-78(83)62-55-48-39-34-33-36-43-50-57-70(5)6/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085756	CL(a-13:0/i-14:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-27-23-19-18-21-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085757	CL(i-13:0/i-14:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-13-11-9-10-12-14-18-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-27-23-19-15-17-21-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-34-42-50-58-72(7)8)96-79(84)62-54-46-37-29-28-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0085758	CL(a-13:0/i-14:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-29-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-28-24-20-16-18-22-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-27-23-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085759	CL(i-13:0/i-14:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-11-9-10-12-14-19-23-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-28-24-20-16-15-18-22-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-35-43-51-59-73(7)8)97-80(85)63-55-47-38-30-29-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0085760	CL(a-13:0/i-14:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-30-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-29-25-21-17-16-19-23-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085761	CL(i-13:0/i-14:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-22-18-14-11-9-10-12-16-20-24-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-29-25-21-17-13-15-19-23-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-36-44-52-60-74(7)8)98-81(86)64-56-48-39-31-30-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0085762	CL(a-13:0/i-14:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-31-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-30-26-22-18-14-16-20-24-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-29-25-21-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085763	CL(i-13:0/i-14:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-16-17-21-25-29-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-24-20-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-30-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085764	CL(a-13:0/i-14:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-17-18-22-26-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-31-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085765	CL(i-13:0/i-14:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-23-19-15-11-9-10-12-17-21-25-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-30-26-22-18-14-13-16-20-24-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-37-45-53-61-75(7)8)99-82(87)65-57-49-40-32-31-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0085766	CL(a-13:0/i-14:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-32-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-31-27-23-19-15-14-17-21-25-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-30-26-22-18-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085767	CL(i-13:0/i-14:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-25-21-17-13-9-11-15-19-23-27-31-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-35-39-47-55-63-77(7)8)101-84(89)67-59-51-42-34-33-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0085768	CL(a-13:0/i-14:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-34-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0085769	CL(i-13:0/i-14:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-27-23-19-15-11-13-17-21-25-29-33-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-34-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0085770	CL(a-13:0/i-14:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-32-28-24-20-16-12-14-18-22-26-30-34-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-35-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0085771	CL(a-13:0/i-14:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)89-72(77)55-47-39-28-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0085772	CL(a-13:0/i-14:0/a-25:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-30-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085773	CL(i-13:0/i-14:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-18-16-14-12-10-11-13-15-17-19-21-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5)90-73(78)56-48-40-31-23-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0085774	CL(i-13:0/i-14:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6)90-73(78)56-48-40-30-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0085775	CL(a-13:0/i-14:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-20-18-16-14-12-13-15-17-19-21-23-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2)90-73(78)56-48-40-29-25-24-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0085776	CL(a-13:0/i-14:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-32-26-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085777	CL(i-13:0/i-14:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-18-16-14-12-10-11-13-15-17-19-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-33-25-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0085778	CL(a-13:0/i-14:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-17-15-13-11-12-14-16-18-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-21-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-27-26-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085779	CL(i-13:0/i-14:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-16-14-12-10-11-13-15-17-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-24-20-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-26-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085780	CL(i-13:0/i-14:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-19-17-15-13-11-12-14-16-18-20-22-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-34-26-24-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)92-75(80)58-50-42-33-25-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085781	CL(a-13:0/i-14:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-22-20-18-16-14-12-13-15-17-19-21-23-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-25-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-75(80)58-50-42-32-26-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0085782	CL(a-13:0/i-14:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-19-17-15-13-11-12-14-16-18-20-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-21-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-77(82)60-52-44-34-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085783	CL(i-13:0/i-14:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-16-14-12-10-11-13-15-17-19-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-25-21-20-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-77(82)60-52-44-35-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0085784	CL(a-13:0/i-14:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-15-13-11-12-14-16-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)95-78(83)61-53-45-35-29-28-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085785	CL(i-13:0/i-14:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-14-12-10-11-13-15-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-26-22-18-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)95-78(83)61-53-45-36-28-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085786	CL(i-13:0/i-14:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-26-22-21-24-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)95-78(83)61-53-45-36-28-27-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085787	CL(a-13:0/i-14:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-18-16-14-12-13-15-17-19-21-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-22-25-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)95-78(83)61-53-45-35-29-28-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0085788	CL(a-13:0/i-14:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-17-15-13-11-12-14-16-18-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-20-19-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(8)10-2)96-79(84)62-54-46-36-30-29-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085789	CL(i-13:0/i-14:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-16-14-12-10-11-13-15-17-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-27-23-19-18-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-30-33-41-49-57-71(6)7)96-79(84)62-54-46-37-29-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085790	CL(a-13:0/i-14:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-32-29-26-24-21-19-18-20-23-25-28-31-37-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(7)10-3)96-79(84)63-56-49-40-35-34-36-43-50-57-70(4)5/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085791	CL(i-13:0/i-14:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-31-28-25-23-20-18-17-19-22-24-27-30-38-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-35-37-44-51-58-71(5)6)96-79(84)63-56-49-41-34-33-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0085792	CL(a-13:0/i-14:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-27-23-19-15-13-11-12-14-16-20-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-29-25-21-17-18-22-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(8)10-2)97-80(85)63-55-47-37-31-30-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085793	CL(i-13:0/i-14:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-22-18-14-12-10-11-13-15-19-23-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-28-24-20-16-17-21-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-31-34-42-50-58-72(6)7)97-80(85)63-55-47-38-30-29-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0085794	CL(a-13:0/i-14:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-15-13-11-12-14-16-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-30-26-22-18-17-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)10-2)98-81(86)64-56-48-38-32-31-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085795	CL(i-13:0/i-14:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-14-12-10-11-13-15-20-24-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-29-25-21-17-16-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-32-35-43-51-59-73(6)7)98-81(86)64-56-48-39-31-30-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0085796	CL(a-13:0/i-14:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-29-25-21-17-13-11-12-14-18-22-26-30-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-31-27-23-19-15-16-20-24-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)10-2)99-82(87)65-57-49-39-33-32-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085797	CL(i-13:0/i-14:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-24-20-16-12-10-11-13-17-21-25-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-30-26-22-18-14-15-19-23-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-36-44-52-60-74(6)7)99-82(87)65-57-49-40-32-31-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085798	CL(i-13:0/i-14:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-23-19-15-13-11-12-14-16-21-25-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-30-26-22-18-17-20-24-28-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-33-35-43-51-59-73(5)6)99-82(87)65-57-49-40-32-31-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085799	CL(a-13:0/i-14:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-28-24-20-16-14-12-13-15-17-22-26-30-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-31-27-23-19-18-21-25-29-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(8)11-3)99-82(87)65-57-49-39-33-32-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0085800	CL(a-13:0/i-14:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-30-26-22-18-13-11-12-14-19-23-27-31-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-32-28-24-20-16-15-17-21-25-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(8)10-2)100-83(88)66-58-50-40-34-33-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0085801	CL(i-13:0/i-14:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-25-21-17-12-10-11-13-18-22-26-30-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-31-27-23-19-15-14-16-20-24-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-34-37-45-53-61-75(6)7)100-83(88)66-58-50-41-33-32-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0085802	CL(a-13:0/i-14:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-32-28-24-20-16-12-14-17-21-25-29-33-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-34-30-26-22-18-13-11-15-19-23-27-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(8)10-2)102-85(90)68-60-52-42-36-35-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0085803	CL(i-13:0/i-14:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-27-23-19-15-11-13-16-20-24-28-32-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-33-29-25-21-17-12-10-14-18-22-26-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-36-39-47-55-63-77(6)7)102-85(90)68-60-52-43-35-34-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0085804	CL(i-13:0/i-14:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-31-27-23-19-15-11-13-17-21-25-29-33-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-34-30-26-22-18-14-12-16-20-24-28-32-41-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-37-39-47-55-63-77(5)6)103-86(91)69-61-53-44-36-35-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0085805	CL(a-13:0/i-14:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-32-28-24-20-16-12-14-18-22-26-30-34-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-35-31-27-23-19-15-13-17-21-25-29-33-40-48-56-64-78(7)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(8)11-3)103-86(91)69-61-53-43-37-36-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0085806	CL(i-13:0/i-15:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-10-9-11-15-27-35-43-60(65)77-56(47-71-58(63)41-33-25-16-12-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)48-72-59(64)42-34-26-19-17-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0085807	CL(a-13:0/a-15:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-13-11-12-14-27-35-43-60(65)77-56(47-72-59(64)42-34-26-20-17-24-32-40-54(8)10-2)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-16-22-30-38-52(5)6)48-71-58(63)41-33-25-18-15-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0085808	CL(a-13:0/i-15:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-17-20-26-34-42-59(64)72-47-56(77-60(65)43-35-27-14-12-10-11-13-21-29-37-51(2)3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-16-23-31-39-53(6)7)48-71-58(63)41-33-25-18-15-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0085809	CL(i-13:0/a-15:0/i-12:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-14-10-11-15-27-35-43-60(65)77-56(47-71-58(63)41-33-25-16-12-13-21-29-37-51(2)3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-23-31-39-53(6)7)48-72-59(64)42-34-26-19-17-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0085810	CL(i-13:0/a-15:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-17-13-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-20-18-23-31-39-53(5)6)79-62(67)45-37-29-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085811	CL(i-13:0/i-15:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-18-12-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)79-62(67)45-37-29-19-13-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0085812	CL(a-13:0/a-15:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(48-72-59(64)42-34-26-20-18-23-31-39-53(5)6)79-62(67)45-37-29-17-13-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085813	CL(a-13:0/i-15:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-57(78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(48-72-59(64)42-34-26-20-18-24-32-40-54(6)7)79-62(67)45-37-29-17-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085814	CL(a-13:0/a-15:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-14-12-13-15-28-36-44-61(66)78-57(48-73-60(65)43-35-27-20-17-24-32-40-54(7)10-2)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-72-59(64)42-34-26-19-16-22-30-38-52(4)5)79-62(67)45-37-29-21-18-25-33-41-55(8)11-3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085815	CL(i-13:0/a-15:0/i-12:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-16-10-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-18-12-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-24-32-40-54(6)7)79-62(67)45-37-29-19-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085816	CL(i-13:0/i-15:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-18-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-17-13-15-23-31-39-53(4)5)78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085817	CL(a-13:0/i-15:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-17-20-27-35-43-60(65)73-48-57(78-61(66)44-36-28-15-13-11-12-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-72-59(64)42-34-26-19-16-23-31-39-53(5)6)79-62(67)45-37-29-21-18-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085818	CL(i-13:0/i-15:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-14-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)80-63(68)46-38-30-19-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0085819	CL(a-13:0/a-15:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-21-19-24-32-40-54(5)6)79-62(67)45-37-29-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0085820	CL(a-13:0/i-15:0/i-12:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(79-62(67)45-37-29-17-12-10-11-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-21-19-25-33-41-55(6)7)80-63(68)46-38-30-18-14-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0085821	CL(i-13:0/a-15:0/i-12:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-30-38-46-63(68)79-58(49-73-60(65)43-35-27-20-14-16-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-25-33-41-55(6)7)80-62(67)45-37-29-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085822	CL(i-13:0/a-15:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-15-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-25-33-41-55(5)6)81-64(69)47-39-31-20-14-12-18-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085823	CL(i-13:0/i-15:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-15-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-20-14-10-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0085824	CL(a-13:0/a-15:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-25-33-41-55(5)6)80-63(68)46-38-30-18-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085825	CL(a-13:0/i-15:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-15-11-13-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(6)7)80-63(68)46-38-30-18-14-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085826	CL(a-13:0/a-15:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-24-32-40-54(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(8)11-3)81-64(69)47-39-31-19-15-13-17-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085827	CL(i-13:0/a-15:0/i-12:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-20-31-39-47-64(69)81-59(50-74-61(66)44-36-28-21-15-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)80-63(68)46-38-30-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085828	CL(i-13:0/i-15:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-15-17-25-33-41-55(4)5)80-63(68)46-38-30-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085829	CL(a-13:0/i-15:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-19-31-39-47-64(69)81-59(50-74-61(66)44-36-28-22-20-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)80-63(68)46-38-30-18-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085830	CL(i-13:0/i-15:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-20-31-39-47-64(69)82-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(5)6)81-65(70)48-40-32-21-15-11-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0085831	CL(a-13:0/a-15:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-26-34-42-56(5)6)81-64(69)47-39-31-19-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085832	CL(a-13:0/i-15:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-16-12-14-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)81-64(69)47-39-31-19-15-11-10-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085833	CL(i-13:0/a-15:0/i-12:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-21-32-40-48-65(70)82-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)81-64(69)47-39-31-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085834	CL(i-13:0/a-15:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-21-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-18-26-34-42-56(3)4)83-66(71)49-41-33-22-16-15-20-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085835	CL(i-13:0/i-15:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-21-32-40-48-65(70)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(5)6)82-66(71)49-41-33-22-16-12-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0085836	CL(a-13:0/a-15:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-27-35-43-57(5)6)82-65(70)48-40-32-20-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085837	CL(a-13:0/i-15:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-13-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)82-65(70)48-40-32-20-16-12-10-11-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085838	CL(a-13:0/a-15:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3)83-66(71)49-41-33-21-17-16-19-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085839	CL(i-13:0/a-15:0/i-12:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-22-33-41-49-66(71)83-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)82-65(70)48-40-32-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085840	CL(i-13:0/i-15:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-21-32-40-48-65(70)83-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(4)5)82-66(71)49-41-33-22-16-12-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085841	CL(a-13:0/i-15:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)83-66(71)49-41-33-21-17-13-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085842	CL(i-13:0/i-15:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-26-36-43-50-66(71)84-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-77-64(69)48-41-34-28-23-25-32-39-46-59(4)5)83-67(72)51-44-37-27-22-19-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0085843	CL(i-13:0/a-15:0/i-12:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-29-32-39-46-59(5)6)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-77-64(69)48-41-34-28-23-24-31-38-45-58(3)4)84-67(72)51-44-37-27-22-21-25-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085844	CL(i-13:0/i-15:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-22-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)83-67(72)50-42-34-23-17-13-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0085845	CL(a-13:0/i-15:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-25-36-43-50-66(71)83-62(54-77-64(69)48-41-34-29-27-32-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-28-33-40-47-60(7)9-2)84-67(72)51-44-37-26-23-20-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085846	CL(a-13:0/a-15:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-28-36-44-58(5)6)83-66(71)49-41-33-21-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085847	CL(a-13:0/i-15:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-14-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)83-66(71)49-41-33-21-17-13-11-10-12-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085848	CL(a-13:0/a-15:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-36-43-50-66(71)83-62(54-77-64(69)48-41-34-29-27-31-38-45-58(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-28-33-40-47-60(7)10-3)84-67(72)51-44-37-26-23-22-24-32-39-46-59(6)9-2/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085849	CL(i-13:0/a-15:0/i-12:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-23-34-42-50-67(72)84-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)83-66(71)49-41-33-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085850	CL(i-13:0/i-15:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-23-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)84-68(73)51-43-35-24-18-14-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0085851	CL(a-13:0/a-15:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)84-67(72)50-42-34-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085852	CL(a-13:0/i-15:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-15-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-18-14-12-10-11-13-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085853	CL(i-13:0/a-15:0/i-12:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-24-35-43-51-68(73)85-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0085854	CL(i-13:0/i-15:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-24-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)85-69(74)52-44-36-25-19-15-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0085855	CL(a-13:0/a-15:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)85-68(73)51-43-35-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085856	CL(a-13:0/i-15:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-16-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085857	CL(i-13:0/a-15:0/i-12:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-25-36-44-52-69(74)86-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0085858	CL(i-13:0/a-15:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-25-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-22-30-38-46-60(3)4)87-70(75)53-45-37-26-20-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085859	CL(i-13:0/i-15:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-25-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)86-70(75)53-45-37-26-20-16-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0085860	CL(a-13:0/a-15:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)86-69(74)52-44-36-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085861	CL(a-13:0/i-15:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-69(74)52-44-36-24-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085862	CL(a-13:0/a-15:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)87-70(75)53-45-37-25-21-20-23-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085863	CL(i-13:0/a-15:0/i-12:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-26-37-45-53-70(75)87-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085864	CL(i-13:0/i-15:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-25-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)86-70(75)53-45-37-26-20-16-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085865	CL(a-13:0/i-15:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-70(75)53-45-37-25-21-17-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085866	CL(i-13:0/i-15:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-26-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)87-71(76)54-46-38-27-21-17-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0085867	CL(a-13:0/a-15:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)87-70(75)53-45-37-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085868	CL(a-13:0/i-15:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085869	CL(i-13:0/a-15:0/i-12:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-27-38-46-54-71(76)88-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0085870	CL(i-13:0/i-15:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-28-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)89-73(78)56-48-40-29-23-19-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0085871	CL(a-13:0/a-15:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)89-72(77)55-47-39-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085872	CL(a-13:0/i-15:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)55-47-39-27-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0085873	CL(i-13:0/a-15:0/i-12:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-29-40-48-56-73(78)90-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0085874	CL(i-13:0/a-15:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-29-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-26-34-42-50-64(3)4)91-74(79)57-49-41-30-24-23-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0085875	CL(a-13:0/a-15:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)91-74(79)57-49-41-29-25-24-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085876	CL(i-13:0/i-15:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-29-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(4)5)90-74(79)57-49-41-30-24-20-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0085877	CL(a-13:0/i-15:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0085878	CL(i-13:0/i-15:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-18-12-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-20-25-33-41-55(7)8)49-73-60(65)43-35-27-19-13-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0085879	CL(a-13:0/a-15:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-14-12-13-15-28-36-44-61(66)78-57(48-72-59(64)42-34-26-20-17-24-32-40-54(7)10-2)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-19-16-22-30-38-52(4)5)49-73-60(65)43-35-27-21-18-25-33-41-55(8)11-3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085880	CL(a-13:0/i-15:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-17-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-15-13-11-12-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-19-16-23-31-39-53(5)6)49-73-60(65)43-35-27-21-18-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085881	CL(i-13:0/i-15:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-18-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-17-13-15-23-31-39-53(4)5)78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085882	CL(a-13:0/a-15:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-18-23-31-39-53(5)6)48-72-59(64)42-34-26-17-13-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085883	CL(a-13:0/i-15:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-57(78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-18-24-32-40-54(6)7)48-72-59(64)42-34-26-17-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085884	CL(i-13:0/a-15:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-17-13-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-18-23-31-39-53(5)6)49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085885	CL(i-13:0/a-15:0/i-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-16-10-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-18-12-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-20-24-32-40-54(6)7)49-73-60(65)43-35-27-19-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0085886	CL(a-13:0/a-15:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-53(5)39-31-23-15-13-14-16-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-17-24-32-40-54(6)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-19-26-34-42-56(8)12-4)50-74-61(66)44-36-28-21-18-25-33-41-55(7)11-3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t53?,54?,55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085887	CL(i-13:0/a-15:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-17-11-12-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-13-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(8)10-2)50-74-61(66)44-36-28-20-14-16-24-32-40-54(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085888	CL(i-13:0/i-15:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-12-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-14-18-26-34-42-56(7)8)50-74-61(66)44-36-28-21-13-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0085889	CL(a-13:0/a-15:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-16-12-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-25-33-41-55(7)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-18-14-15-23-31-39-53(4)5)50-74-61(66)44-36-28-22-20-26-34-42-56(8)11-3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085890	CL(a-13:0/i-15:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-17-13-11-12-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-18-14-16-24-32-40-54(5)6)50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085891	CL(i-13:0/i-15:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-17-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-19-13-16-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085892	CL(a-13:0/a-15:0/i-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-17-11-12-18-29-37-45-62(67)79-59(50-74-61(66)44-36-28-22-21-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-16-24-32-40-54(5)6)49-73-60(65)43-35-27-19-13-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0085893	CL(i-13:0/a-15:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-16-12-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-14-15-23-31-39-53(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)11-3)50-74-61(66)44-36-28-21-19-25-33-41-55(7)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085894	CL(a-13:0/i-15:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-17-25-33-41-55(6)7)49-73-60(65)43-35-27-19-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0085895	CL(a-13:0/a-15:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-16-12-13-17-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-25-33-41-55(7)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)11-3)49-73-60(65)43-35-27-18-14-15-23-31-39-53(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085896	CL(i-13:0/i-15:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-18-14-16-24-32-40-54(5)6)79-62(67)45-37-29-17-13-11-12-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085897	CL(i-13:0/a-15:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-17-11-12-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-13-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-20-14-16-24-32-40-54(5)6)50-74-61(66)44-36-28-22-21-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085898	CL(a-13:0/i-15:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-17-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-16-14-12-13-15-23-31-39-53(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-19-26-34-42-56(8)11-3)50-74-61(66)44-36-28-21-18-25-33-41-55(7)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085899	CL(i-13:0/a-15:0/i-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-18-10-11-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-12-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-14-17-25-33-41-55(6)7)50-74-61(66)44-36-28-21-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085900	CL(i-13:0/i-15:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-19-13-16-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085901	CL(a-13:0/i-15:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-28-36-44-61(66)74-50-58(79-62(67)45-37-29-17-13-11-12-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)49-73-60(65)43-35-27-18-14-16-24-32-40-54(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0085902	CL(i-13:0/i-15:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-14-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-15-19-27-35-43-57(7)8)81-64(69)47-39-31-21-13-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0085903	CL(a-13:0/a-15:0/a-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-17-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(8)11-3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(7)10-2)80-63(68)46-38-30-18-14-12-16-24-32-40-54(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085904	CL(a-13:0/i-15:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-18-13-11-12-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)81-64(69)47-39-31-19-15-14-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085905	CL(i-13:0/i-15:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-14-13-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-15-18-26-34-42-56(6)7)80-63(68)46-38-30-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085906	CL(a-13:0/a-15:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-22-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-15-17-25-33-41-55(5)6)80-63(68)46-38-30-19-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085907	CL(a-13:0/i-15:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(80-63(68)46-38-30-19-12-10-11-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-15-18-26-34-42-56(6)7)81-64(69)47-39-31-20-14-13-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085908	CL(i-13:0/a-15:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-31-39-47-64(69)80-59(50-74-61(66)44-36-28-21-15-17-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(8)10-2)81-63(68)46-38-30-19-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0085909	CL(i-13:0/a-15:0/i-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-19-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-14-17-25-33-41-55(4)5)80-63(68)46-38-30-20-12-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0085910	CL(a-13:0/a-15:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-55(5)41-33-25-17-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)11-3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)12-4)82-65(70)48-40-32-20-16-14-18-26-34-42-56(6)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t55?,56?,57?,58?,59?,60-,61-/m1/s1	
HMDB:HMDB0085911	CL(i-13:0/a-15:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-16-18-26-34-42-56(5)6)82-65(70)48-40-32-22-14-12-20-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59?,60-,61-/m1/s1	
HMDB:HMDB0085912	CL(i-13:0/i-15:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-15-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(7)8)82-65(70)48-40-32-22-14-10-12-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t60-,61-/m1/s1	
HMDB:HMDB0085913	CL(a-13:0/a-15:0/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-15-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)11-3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)10-2)81-64(69)47-39-31-19-14-12-13-17-25-33-41-55(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085914	CL(a-13:0/i-15:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-15-11-13-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)82-65(70)48-40-32-20-16-12-14-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59?,60-,61-/m1/s1	
HMDB:HMDB0085915	CL(i-13:0/i-15:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-15-11-13-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(6)7)81-64(69)47-39-31-20-14-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085916	CL(a-13:0/a-15:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(5)6)81-64(69)47-39-31-20-13-11-12-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085917	CL(i-13:0/a-15:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-16-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)11-3)82-65(70)48-40-32-21-15-13-19-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085918	CL(a-13:0/i-15:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-15-11-13-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(6)7)81-64(69)47-39-31-20-14-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085919	CL(a-13:0/a-15:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-16-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)11-3)82-65(70)48-40-32-21-15-13-19-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085920	CL(i-13:0/i-15:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(5)6)81-64(69)47-39-31-20-13-11-12-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085921	CL(i-13:0/a-15:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-21-32-40-48-65(70)82-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)81-64(69)47-39-31-20-13-11-12-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085922	CL(a-13:0/i-15:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-15-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)11-3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)10-2)81-64(69)47-39-31-19-14-12-13-17-25-33-41-55(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085923	CL(i-13:0/a-15:0/i-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-13-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-15-18-26-34-42-56(4)5)81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085924	CL(i-13:0/i-15:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-13-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-15-18-26-34-42-56(4)5)81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0085925	CL(a-13:0/i-15:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-21-32-40-48-65(70)82-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)81-64(69)47-39-31-20-13-11-12-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0085926	CL(i-13:0/i-15:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)83-66(71)49-41-33-23-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0085927	CL(a-13:0/a-15:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-16-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)10-2)82-65(70)48-40-32-20-15-13-12-14-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085928	CL(a-13:0/i-15:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-16-12-11-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)83-66(71)49-41-33-21-17-13-15-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085929	CL(i-13:0/i-15:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-65(70)48-40-32-21-15-11-10-13-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(6)7)82-66(71)49-41-33-22-16-12-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085930	CL(a-13:0/a-15:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(5)6)82-65(70)48-40-32-21-14-12-11-13-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085931	CL(a-13:0/i-15:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-16-12-14-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(6)7)82-65(70)48-40-32-21-15-11-10-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085932	CL(i-13:0/a-15:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-16-22-33-41-49-66(71)83-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)82-65(70)48-40-32-21-14-12-11-13-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0085933	CL(i-13:0/a-15:0/i-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(4)5)82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0085934	CL(a-13:0/a-15:0/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-57(5)43-35-27-19-15-13-14-16-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)11-3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)12-4)84-67(72)50-42-34-22-18-17-20-28-36-44-58(6)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t57?,58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085935	CL(i-13:0/a-15:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-20-28-36-44-58(5)6)84-67(72)50-42-34-24-16-15-22-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085936	CL(i-13:0/i-15:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-24-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0085937	CL(a-13:0/a-15:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-17-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)11-3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)10-2)83-66(71)49-41-33-21-16-14-12-13-15-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085938	CL(a-13:0/i-15:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-13-11-12-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)84-67(72)50-42-34-22-18-14-16-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085939	CL(i-13:0/i-15:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-66(71)49-41-33-22-16-12-10-11-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(6)7)83-67(72)50-42-34-23-17-13-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085940	CL(a-13:0/a-15:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(5)6)83-66(71)49-41-33-22-15-13-11-12-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085941	CL(i-13:0/a-15:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-22-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-19-27-35-43-57(4)5)84-67(72)50-42-34-23-17-16-21-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085942	CL(a-13:0/i-15:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-17-13-15-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-22-16-12-10-11-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085943	CL(a-13:0/a-15:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-14-12-13-15-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-18-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3)84-67(72)50-42-34-23-17-16-21-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085944	CL(i-13:0/i-15:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-22-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(5)6)83-67(72)50-42-34-23-17-13-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085945	CL(i-13:0/a-15:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-17-23-34-42-50-67(72)84-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)83-66(71)49-41-33-22-15-13-11-12-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0085946	CL(a-13:0/i-15:0/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-16-12-13-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)11-3)84-67(72)50-42-34-22-18-14-15-19-27-35-43-57(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085947	CL(i-13:0/a-15:0/i-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(4)5)83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085948	CL(i-13:0/i-15:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-14-10-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)84-67(72)50-42-34-24-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085949	CL(a-13:0/i-15:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-15-11-12-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)84-67(72)50-42-34-23-17-13-14-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0085950	CL(i-13:0/i-15:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-23-26-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-24-27-34-41-48-61(6)7)85-68(73)52-45-38-29-22-19-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0085951	CL(a-13:0/a-15:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-12-13-14-15-16-17-18-19-20-21-22-26-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-28-33-40-47-60(6)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-29-34-41-48-61(7)11-4)85-68(73)52-45-38-27-24-23-25-32-39-46-59(5)9-2/h16-19,59-64,69H,8-15,20-58H2,1-7H3,(H,74,75)(H,76,77)/b17-16-,19-18-/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085952	CL(i-13:0/a-15:0/i-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-23-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-24-26-33-40-47-60(5)6)85-68(73)52-45-38-29-22-21-27-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085953	CL(i-13:0/i-15:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-25-17-13-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0085954	CL(a-13:0/a-15:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-18-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)10-2)84-67(72)50-42-34-22-17-15-13-12-14-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085955	CL(a-13:0/i-15:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-14-12-11-13-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)85-68(73)51-43-35-23-19-15-17-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085956	CL(i-13:0/i-15:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-67(72)50-42-34-23-17-13-11-10-12-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-68(73)51-43-35-24-18-14-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0085957	CL(a-13:0/i-15:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-29-24-26-33-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2)85-68(73)52-45-38-28-23-20-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085958	CL(a-13:0/i-15:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-23-26-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-28-33-40-47-60(6)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-29-34-41-48-61(7)10-3)85-68(73)52-45-38-27-24-21-22-25-32-39-46-59(4)5/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085959	CL(a-13:0/a-15:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(5)6)84-67(72)50-42-34-23-16-14-12-11-13-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085960	CL(i-13:0/i-15:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-27-37-44-51-67(72)85-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-29-24-26-33-40-47-60(5)6)84-68(73)52-45-38-28-23-20-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0085961	CL(a-13:0/i-15:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-14-16-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-23-17-13-11-10-12-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085962	CL(i-13:0/a-15:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-29-24-25-32-39-46-59(4)5)85-68(73)52-45-38-28-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0085963	CL(a-13:0/a-15:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-29-24-25-32-39-46-59(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3)85-68(73)52-45-38-28-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085964	CL(i-13:0/a-15:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-18-24-35-43-51-68(73)85-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)84-67(72)50-42-34-23-16-14-12-11-13-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0085965	CL(i-13:0/a-15:0/i-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(4)5)84-67(72)50-42-34-24-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0085966	CL(i-13:0/i-15:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-26-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0085967	CL(a-13:0/a-15:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-60(6)46-38-30-22-19-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)11-3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)10-2)85-68(73)51-43-35-23-18-16-14-12-13-15-17-21-29-37-45-59(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t60?,61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085968	CL(a-13:0/i-15:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-15-13-11-12-14-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)86-69(74)52-44-36-24-20-16-18-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085969	CL(i-13:0/i-15:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-24-18-14-12-10-11-13-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-69(74)52-44-36-25-19-15-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0085970	CL(a-13:0/a-15:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(5)6)85-68(73)51-43-35-24-17-15-13-11-12-14-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085971	CL(a-13:0/i-15:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-15-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-24-18-14-12-10-11-13-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085972	CL(i-13:0/a-15:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-19-25-36-44-52-69(74)86-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-24-17-15-13-11-12-14-16-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0085973	CL(i-13:0/a-15:0/i-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(4)5)85-68(73)51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0085974	CL(i-13:0/i-15:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-27-19-15-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0085975	CL(a-13:0/a-15:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-20-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)10-2)86-69(74)52-44-36-24-19-17-15-13-12-14-16-18-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085976	CL(a-13:0/i-15:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-16-14-12-11-13-15-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)87-70(75)53-45-37-25-21-17-19-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085977	CL(i-13:0/i-15:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-25-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-70(75)53-45-37-26-20-16-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085978	CL(a-13:0/a-15:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)86-69(74)52-44-36-25-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085979	CL(a-13:0/i-15:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-16-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-25-19-15-13-11-10-12-14-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085980	CL(i-13:0/a-15:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-20-26-37-45-53-70(75)87-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-25-18-16-14-12-11-13-15-17-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0085981	CL(i-13:0/a-15:0/i-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(4)5)86-69(74)52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0085982	CL(a-13:0/a-15:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-61(5)47-39-31-23-19-17-15-13-14-16-18-20-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)11-3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)12-4)88-71(76)54-46-38-26-22-21-24-32-40-48-62(6)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t61?,62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085983	CL(i-13:0/a-15:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-24-32-40-48-62(5)6)88-71(76)54-46-38-28-20-19-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085984	CL(i-13:0/i-15:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0085985	CL(a-13:0/a-15:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-21-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)10-2)87-70(75)53-45-37-25-20-18-16-14-12-13-15-17-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085986	CL(a-13:0/i-15:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-17-15-13-11-12-14-16-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)88-71(76)54-46-38-26-22-18-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085987	CL(i-13:0/i-15:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-26-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-71(76)54-46-38-27-21-17-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0085988	CL(a-13:0/a-15:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)87-70(75)53-45-37-26-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085989	CL(i-13:0/a-15:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-26-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-23-31-39-47-61(4)5)88-71(76)54-46-38-27-21-20-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0085990	CL(a-13:0/i-15:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-17-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-26-20-16-14-12-10-11-13-15-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085991	CL(a-13:0/a-15:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-18-16-14-12-13-15-17-19-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-23-31-39-47-61(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)11-3)88-71(76)54-46-38-27-21-20-25-33-41-49-63(7)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085992	CL(i-13:0/i-15:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-26-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)87-71(76)54-46-38-27-21-17-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0085993	CL(i-13:0/a-15:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-21-27-38-46-54-71(76)88-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-26-19-17-15-13-11-12-14-16-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0085994	CL(a-13:0/i-15:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-62(6)48-40-32-24-20-16-14-12-13-15-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)11-3)88-71(76)54-46-38-26-22-18-19-23-31-39-47-61(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t62?,63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085995	CL(i-13:0/a-15:0/i-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(4)5)87-70(75)53-45-37-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085996	CL(i-13:0/i-15:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-18-14-12-10-11-13-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-71(76)54-46-38-28-20-16-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085997	CL(a-13:0/i-15:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-19-15-13-11-12-14-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-71(76)54-46-38-27-21-17-18-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0085998	CL(i-13:0/i-15:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0085999	CL(a-13:0/a-15:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-22-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)10-2)88-71(76)54-46-38-26-21-19-17-15-13-12-14-16-18-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086000	CL(a-13:0/i-15:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-16-14-12-11-13-15-17-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)89-72(77)55-47-39-27-23-19-21-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086001	CL(i-13:0/i-15:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-27-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-72(77)55-47-39-28-22-18-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0086002	CL(a-13:0/a-15:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)88-71(76)54-46-38-27-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086003	CL(a-13:0/i-15:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-22-18-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(6)7)88-71(76)54-46-38-27-21-17-15-13-11-10-12-14-16-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086004	CL(i-13:0/a-15:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-22-28-39-47-55-72(77)89-67(58-82-69(74)52-44-36-29-23-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-27-20-18-16-14-12-11-13-15-17-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0086005	CL(i-13:0/a-15:0/i-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(4)5)88-71(76)54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086006	CL(i-13:0/i-15:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086007	CL(a-13:0/a-15:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-24-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)10-2)90-73(78)56-48-40-28-23-21-19-17-15-13-12-14-16-18-20-22-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086008	CL(a-13:0/i-15:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-18-16-14-12-11-13-15-17-19-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-23-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086009	CL(i-13:0/i-15:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-29-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-74(79)57-49-41-30-24-20-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0086010	CL(a-13:0/i-15:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-24-20-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(6)7)90-73(78)56-48-40-29-23-19-17-15-13-11-10-12-14-16-18-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086011	CL(i-13:0/a-15:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-30-41-49-57-74(79)91-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-29-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0086012	CL(i-13:0/a-15:0/i-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-22-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(4)5)90-73(78)56-48-40-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086013	CL(a-13:0/a-15:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-65(5)51-43-35-27-23-21-19-17-15-13-14-16-18-20-22-24-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)11-3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)12-4)92-75(80)58-50-42-30-26-25-28-36-44-52-66(6)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t65?,66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086014	CL(i-13:0/a-15:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-28-36-44-52-66(5)6)92-75(80)58-50-42-32-24-23-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086015	CL(i-13:0/a-15:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-30-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-27-35-43-51-65(4)5)92-75(80)58-50-42-31-25-24-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0086016	CL(a-13:0/a-15:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-22-20-18-16-14-12-13-15-17-19-21-23-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-27-35-43-51-65(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)11-3)92-75(80)58-50-42-31-25-24-29-37-45-53-67(7)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086017	CL(i-13:0/i-15:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-30-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(5)6)91-75(80)58-50-42-31-25-21-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0086018	CL(a-13:0/i-15:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-18-16-14-12-13-15-17-19-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)11-3)92-75(80)58-50-42-30-26-22-23-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086019	CL(i-13:0/i-15:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-22-18-16-14-12-10-11-13-15-17-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-75(80)58-50-42-32-24-20-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086020	CL(a-13:0/i-15:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-23-19-17-15-13-11-12-14-16-18-20-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-75(80)58-50-42-31-25-21-22-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086021	CL(i-13:0/i-15:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-29-37-45-62(67)79-58(49-74-61(66)44-36-28-20-14-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-73-60(65)43-35-27-18-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0086022	CL(a-13:0/a-15:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-29-37-45-62(67)79-58(50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-24-32-40-54(5)6)49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0086023	CL(a-13:0/i-15:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-58(79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0086024	CL(i-13:0/a-15:0/i-14:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-29-37-45-62(67)79-58(49-74-61(66)44-36-28-20-14-16-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-25-33-41-55(6)7)50-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0086025	CL(i-13:0/a-15:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-30-38-46-63(68)80-59(50-75-62(67)45-37-29-21-15-17-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(8)10-2)51-74-61(66)44-36-28-19-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086026	CL(i-13:0/i-15:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-21-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-14-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)50-74-61(66)44-36-28-20-13-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0086027	CL(a-13:0/a-15:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-17-25-33-41-55(5)6)50-74-61(66)44-36-28-19-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086028	CL(a-13:0/i-15:0/i-14:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086029	CL(a-13:0/a-15:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-17-13-15-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)11-3)50-74-61(66)44-36-28-18-14-12-16-24-32-40-54(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086030	CL(i-13:0/a-15:0/i-14:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-19-11-13-21-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-14-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-20-12-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086031	CL(i-13:0/i-15:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-74-61(66)44-36-28-19-14-13-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-75-62(67)45-37-29-21-15-18-26-34-42-56(6)7)80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086032	CL(a-13:0/i-15:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-59(80-63(68)46-38-30-19-13-11-12-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086033	CL(i-13:0/i-15:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-10-9-11-22-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-23-15-13-19-27-35-43-57(5)6)51-75-62(67)45-37-29-21-14-12-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086034	CL(a-13:0/a-15:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-21-15-12-18-26-34-42-56(5)6)51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086035	CL(a-13:0/i-15:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-14-19-27-35-43-57(6)7)51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086036	CL(i-13:0/a-15:0/i-14:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-15-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-14-11-18-26-34-42-56(4)5)51-75-62(67)45-37-29-21-13-10-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086037	CL(i-13:0/a-15:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-12-15-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-14-11-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-19-27-35-43-57(5)6)83-66(71)49-41-33-24-16-13-21-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086038	CL(i-13:0/i-15:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-13-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-15-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)83-66(71)49-41-33-24-14-10-12-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086039	CL(a-13:0/a-15:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(5)6)82-65(70)48-40-32-22-13-11-12-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086040	CL(a-13:0/i-15:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-15-11-13-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-16-20-28-36-44-58(6)7)82-65(70)48-40-32-22-14-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086041	CL(a-13:0/a-15:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-13-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-15-12-18-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)11-3)83-66(71)49-41-33-23-17-14-20-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086042	CL(i-13:0/a-15:0/i-14:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(4)5)82-65(70)48-40-32-23-12-10-11-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086043	CL(i-13:0/i-15:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-24-33-41-49-66(71)83-61(52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)82-65(70)48-40-32-23-12-10-11-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086044	CL(a-13:0/i-15:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-23-33-41-49-66(71)83-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)82-65(70)48-40-32-22-13-11-12-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086045	CL(i-13:0/i-15:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-16-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-25-15-11-13-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086046	CL(a-13:0/a-15:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(5)6)83-66(71)49-41-33-23-14-12-11-13-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086047	CL(a-13:0/i-15:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-16-12-14-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-17-21-29-37-45-59(6)7)83-66(71)49-41-33-23-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086048	CL(i-13:0/a-15:0/i-14:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(4)5)83-66(71)49-41-33-24-13-11-10-12-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086049	CL(i-13:0/a-15:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)85-68(73)51-43-35-26-18-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086050	CL(i-13:0/i-15:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-17-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-16-12-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086051	CL(a-13:0/a-15:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(5)6)84-67(72)50-42-34-24-15-13-11-12-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086052	CL(a-13:0/i-15:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-13-15-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(6)7)84-67(72)50-42-34-24-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086053	CL(a-13:0/a-15:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-16-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)85-68(73)51-43-35-25-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086054	CL(i-13:0/a-15:0/i-14:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(4)5)84-67(72)50-42-34-25-14-12-10-11-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086055	CL(i-13:0/i-15:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-17-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)85-68(73)51-43-35-26-16-12-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086056	CL(a-13:0/i-15:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-18-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)85-68(73)51-43-35-25-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086057	CL(i-13:0/i-15:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-30-38-45-52-68(73)85-64(56-79-66(71)50-43-36-29-24-23-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(6)7)86-69(74)53-46-39-31-22-19-20-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0086058	CL(i-13:0/a-15:0/i-14:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-30-38-45-52-68(73)85-64(56-79-66(71)50-43-36-29-23-21-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-25-27-34-41-48-61(5)6)86-69(74)53-46-39-31-24-22-28-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086059	CL(i-13:0/i-15:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-11-9-10-12-16-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-18-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-17-13-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086060	CL(a-13:0/i-15:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-25-24-27-34-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)86-69(74)53-46-39-30-23-20-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086061	CL(a-13:0/a-15:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(5)6)85-68(73)51-43-35-25-16-14-12-11-13-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086062	CL(a-13:0/i-15:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-14-16-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(6)7)85-68(73)51-43-35-25-17-13-11-10-12-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086063	CL(a-13:0/a-15:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-24-22-26-33-40-47-60(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)10-3)86-69(74)53-46-39-30-25-23-27-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086064	CL(i-13:0/a-15:0/i-14:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(4)5)85-68(73)51-43-35-26-15-13-11-10-12-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086065	CL(i-13:0/i-15:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-12-10-9-11-13-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-18-14-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086066	CL(a-13:0/a-15:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(5)6)86-69(74)52-44-36-26-17-15-13-11-12-14-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086067	CL(a-13:0/i-15:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-15-17-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(6)7)86-69(74)52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086068	CL(i-13:0/a-15:0/i-14:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(4)5)86-69(74)52-44-36-27-16-14-12-10-11-13-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086069	CL(i-13:0/i-15:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-13-11-9-10-12-14-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)88-71(76)54-46-38-29-19-15-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086070	CL(a-13:0/a-15:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(5)6)87-70(75)53-45-37-27-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086071	CL(a-13:0/i-15:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-16-18-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(6)7)87-70(75)53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086072	CL(i-13:0/a-15:0/i-14:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(4)5)87-70(75)53-45-37-28-17-15-13-11-10-12-14-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086073	CL(i-13:0/a-15:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-15-13-11-12-14-16-18-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)89-72(77)55-47-39-30-22-20-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086074	CL(i-13:0/i-15:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-14-12-10-9-11-13-15-19-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)89-72(77)55-47-39-30-20-16-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086075	CL(a-13:0/a-15:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(5)6)88-71(76)54-46-38-28-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086076	CL(a-13:0/i-15:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-17-19-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(6)7)88-71(76)54-46-38-28-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086077	CL(a-13:0/a-15:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-18-16-14-12-13-15-17-19-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-20-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)89-72(77)55-47-39-29-23-21-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086078	CL(i-13:0/a-15:0/i-14:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(4)5)88-71(76)54-46-38-29-18-16-14-12-10-11-13-15-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086079	CL(i-13:0/i-15:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-14-12-10-11-13-15-19-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-72(77)55-47-39-30-20-16-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086080	CL(a-13:0/i-15:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-15-13-11-12-14-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-72(77)55-47-39-29-21-17-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086081	CL(i-13:0/i-15:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-15-13-11-9-10-12-14-16-20-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)90-73(78)56-48-40-31-21-17-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086082	CL(a-13:0/a-15:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-22-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-23-21-26-34-42-50-64(5)6)89-72(77)55-47-39-29-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086083	CL(a-13:0/i-15:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-18-20-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-72(77)55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086084	CL(i-13:0/a-15:0/i-14:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(4)5)89-72(77)55-47-39-30-19-17-15-13-11-10-12-14-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086085	CL(i-13:0/i-15:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-17-15-13-11-9-10-12-14-16-18-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)92-75(80)58-50-42-33-23-19-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0086086	CL(a-13:0/a-15:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-24-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-25-23-28-36-44-52-66(5)6)91-74(79)57-49-41-31-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086087	CL(a-13:0/i-15:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-20-22-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(6)7)91-74(79)57-49-41-31-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086088	CL(i-13:0/a-15:0/i-14:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-23-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(4)5)91-74(79)57-49-41-32-21-19-17-15-13-11-10-12-14-16-18-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086089	CL(i-13:0/a-15:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-19-17-15-13-11-12-14-16-18-20-22-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)93-76(81)59-51-43-34-26-24-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086090	CL(a-13:0/a-15:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-22-20-18-16-14-12-13-15-17-19-21-23-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-24-28-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)93-76(81)59-51-43-33-27-25-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086091	CL(i-13:0/i-15:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-16-14-12-10-11-13-15-17-19-23-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)93-76(81)59-51-43-34-24-20-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086092	CL(a-13:0/i-15:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-17-15-13-11-12-14-16-18-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)93-76(81)59-51-43-33-25-21-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086093	CL(i-13:0/i-15:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-13-19-28-36-44-61(66)74-51-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-75-62(67)45-37-29-21-15-18-26-34-42-56(5)6)80-63(68)46-38-30-20-14-10-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0086094	CL(a-13:0/a-15:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-12-14-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-22-20-24-32-40-54(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-23-21-27-35-43-57(8)11-3)80-63(68)46-38-30-19-15-13-17-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086095	CL(a-13:0/i-15:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-22-20-25-33-41-55(5)6)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)80-63(68)46-38-30-19-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086096	CL(i-13:0/i-15:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-19-28-36-44-61(66)74-51-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-75-62(67)45-37-29-21-15-17-25-33-41-55(4)5)80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086097	CL(a-13:0/a-15:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-25-33-41-55(5)6)50-74-61(66)44-36-28-18-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086098	CL(a-13:0/i-15:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-59(80-63(68)46-38-30-19-15-11-13-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)50-74-61(66)44-36-28-18-14-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086099	CL(i-13:0/a-15:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-11-13-19-28-36-44-61(66)74-51-60(81-64(69)47-39-31-23-22-25-33-41-55(5)6)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-75-62(67)45-37-29-21-15-16-24-32-40-54(3)4)80-63(68)46-38-30-20-14-12-18-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086100	CL(i-13:0/a-15:0/i-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-20-30-38-46-63(68)80-59(50-75-62(67)45-37-29-21-15-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)51-74-61(66)44-36-28-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086101	CL(a-13:0/a-15:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-55(5)41-33-25-17-13-15-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-28-36-44-58(8)12-4)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(7)11-3)81-64(69)47-39-31-20-16-14-18-26-34-42-56(6)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t55?,56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086102	CL(i-13:0/a-15:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-21-31-39-47-64(69)81-60(51-76-63(68)46-38-30-22-16-18-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)52-75-62(67)45-37-29-20-13-11-12-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086103	CL(i-13:0/i-15:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-13-21-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-15-19-27-35-43-57(5)6)81-64(69)47-39-31-22-14-10-12-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0086104	CL(a-13:0/a-15:0/a-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-12-14-20-29-37-45-62(67)75-51-60(82-65(70)48-40-32-22-16-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)11-3)81-64(69)47-39-31-21-15-13-19-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086105	CL(a-13:0/i-15:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-20-29-37-45-62(67)75-51-60(82-65(70)48-40-32-22-16-18-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)81-64(69)47-39-31-21-13-11-12-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086106	CL(i-13:0/i-15:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-13-14-21-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-15-18-26-34-42-56(4)5)81-64(69)47-39-31-22-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086107	CL(a-13:0/a-15:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-21-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-18-26-34-42-56(5)6)51-75-62(67)45-37-29-20-13-11-12-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086108	CL(i-13:0/a-15:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-12-14-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-28-36-44-58(8)11-3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-22-16-17-25-33-41-55(4)5)81-64(69)47-39-31-21-15-13-19-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086109	CL(a-13:0/i-15:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-21-15-11-13-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)51-75-62(67)45-37-29-20-14-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086110	CL(a-13:0/a-15:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-15-16-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-27-35-43-57(7)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)51-75-62(67)45-37-29-19-14-12-13-17-25-33-41-55(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086111	CL(i-13:0/i-15:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-14-15-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-22-16-18-26-34-42-56(5)6)81-64(69)47-39-31-21-13-11-12-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086112	CL(i-13:0/a-15:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-11-13-21-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-16-18-26-34-42-56(5)6)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-15-17-25-33-41-55(3)4)81-64(69)47-39-31-22-14-12-20-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086113	CL(a-13:0/i-15:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-18-15-16-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-28-36-44-58(8)11-3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(7)10-2)81-64(69)47-39-31-20-14-12-13-17-25-33-41-55(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086114	CL(i-13:0/a-15:0/i-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-13-14-22-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-15-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)51-75-62(67)45-37-29-21-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086115	CL(i-13:0/i-15:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-75-62(67)45-37-29-20-14-10-12-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-22-16-19-27-35-43-57(6)7)81-64(69)47-39-31-21-15-11-13-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086116	CL(a-13:0/i-15:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-16-12-14-18-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)51-75-62(67)45-37-29-19-15-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086117	CL(i-13:0/i-15:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-13-22-30-38-46-63(68)76-52-61(83-66(71)49-41-33-24-16-15-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)82-65(70)48-40-32-23-14-10-12-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086118	CL(a-13:0/a-15:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-13-16-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-15-12-18-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)11-3)83-66(71)49-41-33-23-17-14-20-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086119	CL(a-13:0/i-15:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-16-14-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)82-65(70)48-40-32-22-13-11-12-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086120	CL(i-13:0/i-15:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-22-30-38-46-63(68)76-52-61(83-66(71)49-41-33-24-15-13-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)82-65(70)48-40-32-23-12-10-11-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086121	CL(a-13:0/a-15:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-22-16-14-19-27-35-43-57(5)6)52-76-63(68)46-38-30-21-13-11-12-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086122	CL(a-13:0/i-15:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-22-15-11-13-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-16-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-14-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086123	CL(i-13:0/a-15:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-12-15-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-14-11-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-19-27-35-43-57(5)6)83-66(71)49-41-33-24-16-13-21-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086124	CL(i-13:0/a-15:0/i-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-15-13-19-27-35-43-57(4)5)52-76-63(68)46-38-30-22-12-10-11-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086125	CL(a-13:0/a-15:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-57(5)43-35-27-19-13-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-14-20-28-36-44-58(6)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)12-4)84-67(72)50-42-34-24-18-15-21-29-37-45-59(7)11-3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t57?,58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086126	CL(i-13:0/a-15:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-14-16-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-13-11-12-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-20-28-36-44-58(5)6)84-67(72)50-42-34-25-17-15-22-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086127	CL(i-13:0/i-15:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-15-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-10-13-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-25-17-11-14-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086128	CL(a-13:0/a-15:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-15-17-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-14-12-13-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3)84-67(72)50-42-34-24-18-16-21-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086129	CL(a-13:0/i-15:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-17-18-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-15-11-13-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)84-67(72)50-42-34-24-16-12-14-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086130	CL(i-13:0/i-15:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-16-17-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-14-10-12-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)84-67(72)50-42-34-25-15-11-13-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086131	CL(a-13:0/a-15:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-17-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-16-12-14-20-28-36-44-58(5)6)53-77-64(69)47-39-31-22-15-11-13-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086132	CL(i-13:0/a-15:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-12-15-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-16-13-21-29-37-45-59(7)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-19-27-35-43-57(4)5)84-67(72)50-42-34-25-17-14-22-30-38-46-60(8)11-3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086133	CL(a-13:0/i-15:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-12-15-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-11-14-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-16-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086134	CL(a-13:0/a-15:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-58(6)44-36-28-20-15-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-14-12-13-19-27-35-43-57(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)11-3)84-67(72)50-42-34-24-18-16-21-29-37-45-59(7)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t58?,59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086135	CL(i-13:0/i-15:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-14-16-23-31-39-47-64(69)77-53-62(84-67(72)50-42-34-25-17-15-22-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-20-28-36-44-58(5)6)83-66(71)49-41-33-24-13-11-12-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086136	CL(i-12:0/i-12:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-47(2)33-25-17-9-13-21-29-37-54(59)67-43-52(73-56(61)39-31-23-15-11-19-27-35-49(5)6)45-71-75(63,64)69-41-51(58)42-70-76(65,66)72-46-53(74-57(62)40-32-24-16-12-20-28-36-50(7)8)44-68-55(60)38-30-22-14-10-18-26-34-48(3)4/h47-53,58H,9-46H2,1-8H3,(H,63,64)(H,65,66)/t52-,53-/m1/s1	
HMDB:HMDB0086137	CL(i-12:0/i-12:0/i-12:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-48(2)34-26-18-10-9-11-24-32-40-57(62)74-53(44-68-55(60)38-30-22-15-12-19-27-35-49(3)4)46-72-76(64,65)70-42-52(59)43-71-77(66,67)73-47-54(75-58(63)41-33-25-17-14-21-29-37-51(7)8)45-69-56(61)39-31-23-16-13-20-28-36-50(5)6/h48-54,59H,9-47H2,1-8H3,(H,64,65)(H,66,67)/t52-,53-,54-/m1/s1	
HMDB:HMDB0086138	CL(i-12:0/i-12:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-9-51(8)37-29-21-13-17-25-33-41-58(63)75-54(45-69-56(61)39-31-23-15-11-19-27-35-49(4)5)47-73-77(66,67)71-43-52(59)42-70-76(64,65)72-46-53(74-57(62)40-32-24-16-12-20-28-36-50(6)7)44-68-55(60)38-30-22-14-10-18-26-34-48(2)3/h48-54,59H,9-47H2,1-8H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0086139	CL(i-12:0/i-12:0/i-12:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-49(2)35-27-19-11-9-10-12-25-33-41-58(63)75-54(45-69-56(61)39-31-23-16-13-20-28-36-50(3)4)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(76-59(64)42-34-26-18-15-22-30-38-52(7)8)46-70-57(62)40-32-24-17-14-21-29-37-51(5)6/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t53-,54-,55-/m1/s1	
HMDB:HMDB0086140	CL(i-12:0/i-12:0/i-12:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-10-9-11-13-26-34-42-59(64)76-55(46-70-57(62)40-32-24-17-14-21-29-37-51(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-16-23-31-39-53(7)8)47-71-58(63)41-33-25-18-15-22-30-38-52(5)6/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55-,56-/m1/s1	
HMDB:HMDB0086141	CL(i-12:0/i-12:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-12-10-11-13-26-34-42-59(64)76-55(46-70-57(62)40-32-24-17-14-20-28-36-50(2)3)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-16-22-30-38-52(6)7)47-71-58(63)41-33-25-18-15-21-29-37-51(4)5/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0086142	CL(i-12:0/i-12:0/i-12:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-11-9-10-12-14-27-35-43-60(65)77-56(47-71-58(63)41-33-25-18-15-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-17-24-32-40-54(7)8)48-72-59(64)42-34-26-19-16-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0086143	CL(i-12:0/i-12:0/i-12:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-12-10-9-11-13-15-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-16-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-25-33-41-55(7)8)49-73-60(65)43-35-27-20-17-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0086144	CL(i-12:0/i-12:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-14-12-10-11-13-15-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-16-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-24-32-40-54(6)7)49-73-60(65)43-35-27-20-17-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086145	CL(i-12:0/i-12:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-32-39-46-62(67)79-58(50-73-60(65)44-37-30-24-21-27-34-41-54(2)3)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(80-63(68)47-40-33-26-23-29-36-43-56(6)7)51-74-61(66)45-38-31-25-22-28-35-42-55(4)5/h13-16,54-59,64H,8-12,17-53H2,1-7H3,(H,69,70)(H,71,72)/b14-13-,16-15-/t57-,58-,59-/m1/s1	
HMDB:HMDB0086146	CL(i-12:0/i-12:0/i-12:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-13-11-9-10-12-14-16-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-17-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-19-26-34-42-56(7)8)50-74-61(66)44-36-28-21-18-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086147	CL(i-12:0/i-12:0/i-12:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-14-12-10-9-11-13-15-17-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-18-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-20-27-35-43-57(7)8)51-75-62(67)45-37-29-22-19-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086148	CL(i-12:0/i-12:0/i-12:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-15-13-11-9-10-12-14-16-18-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-19-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(7)8)52-76-63(68)46-38-30-23-20-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086149	CL(i-12:0/i-12:0/i-12:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-16-14-12-10-9-11-13-15-17-19-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-20-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-22-29-37-45-59(7)8)53-77-64(69)47-39-31-24-21-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086150	CL(i-12:0/i-12:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-18-16-14-12-10-11-13-15-17-19-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-20-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-22-28-36-44-58(6)7)53-77-64(69)47-39-31-24-21-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086151	CL(i-12:0/i-12:0/i-12:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-17-15-13-11-9-10-12-14-16-18-20-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-21-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-23-30-38-46-60(7)8)54-78-65(70)48-40-32-25-22-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086152	CL(i-12:0/i-12:0/i-12:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-19-17-15-13-11-9-10-12-14-16-18-20-22-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-23-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-25-32-40-48-62(7)8)56-80-67(72)50-42-34-27-24-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086153	CL(i-12:0/i-12:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-22-20-18-16-14-12-10-11-13-15-17-19-21-23-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-24-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-26-32-40-48-62(6)7)57-81-68(73)51-43-35-28-25-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086154	CL(i-12:0/i-12:0/i-13:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-48(2)34-26-18-10-9-11-22-30-38-55(60)68-44-53(74-57(62)40-32-24-16-13-20-28-36-50(5)6)46-72-76(64,65)70-42-52(59)43-71-77(66,67)73-47-54(75-58(63)41-33-25-17-14-21-29-37-51(7)8)45-69-56(61)39-31-23-15-12-19-27-35-49(3)4/h48-54,59H,9-47H2,1-8H3,(H,64,65)(H,66,67)/t52-,53-,54-/m1/s1	
HMDB:HMDB0086155	CL(i-12:0/i-12:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-9-51(8)37-29-21-13-17-23-31-39-56(61)69-45-54(75-58(63)41-33-25-16-12-20-28-36-50(6)7)47-73-77(66,67)71-43-52(59)42-70-76(64,65)72-46-53(74-57(62)40-32-24-15-11-19-27-35-49(4)5)44-68-55(60)38-30-22-14-10-18-26-34-48(2)3/h48-54,59H,9-47H2,1-8H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0086156	CL(i-12:0/i-12:0/i-13:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-49(2)35-27-19-11-9-13-23-31-39-56(61)69-45-54(75-58(63)41-33-25-14-10-12-20-28-36-50(3)4)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(76-59(64)42-34-26-18-16-22-30-38-52(7)8)46-70-57(62)40-32-24-17-15-21-29-37-51(5)6/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t53-,54-,55-/m1/s1	
HMDB:HMDB0086157	CL(i-12:0/i-12:0/a-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-24-32-40-57(62)70-45-54(75-58(63)41-33-25-12-10-11-19-27-35-49(2)3)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(76-59(64)42-34-26-17-14-21-29-37-51(6)7)46-69-56(61)39-31-23-16-13-20-28-36-50(4)5/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54-,55-/m1/s1	
HMDB:HMDB0086158	CL(i-12:0/i-12:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-51(7)37-29-21-13-17-24-32-40-57(62)70-46-55(76-59(64)42-34-26-18-14-22-30-38-52(8)10-2)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(75-58(63)41-33-25-16-12-20-28-36-50(5)6)45-69-56(61)39-31-23-15-11-19-27-35-49(3)4/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0086159	CL(i-12:0/i-12:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-26-34-42-59(64)76-54(45-69-56(61)39-31-23-12-10-11-19-27-35-49(2)3)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(75-58(63)41-33-25-17-14-21-29-37-51(6)7)46-70-57(62)40-32-24-16-13-20-28-36-50(4)5/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54-,55-/m1/s1	
HMDB:HMDB0086160	CL(i-12:0/i-12:0/i-13:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-26-34-42-59(64)76-55(46-70-57(62)40-32-24-15-11-13-21-29-37-51(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(7)8)47-71-58(63)41-33-25-18-16-22-30-38-52(5)6/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55-,56-/m1/s1	
HMDB:HMDB0086161	CL(i-12:0/i-12:0/a-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-25-33-41-58(63)71-46-55(76-59(64)42-34-26-13-11-10-12-20-28-36-50(2)3)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-18-15-22-30-38-52(6)7)47-70-57(62)40-32-24-17-14-21-29-37-51(4)5/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0086162	CL(i-12:0/i-12:0/i-13:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-10-9-11-15-27-35-43-60(65)77-56(47-71-58(63)41-33-25-16-12-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)48-72-59(64)42-34-26-19-17-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0086163	CL(i-12:0/i-12:0/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-17-20-26-34-42-59(64)72-47-56(77-60(65)43-35-27-14-12-10-11-13-21-29-37-51(2)3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-16-23-31-39-53(6)7)48-71-58(63)41-33-25-18-15-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086164	CL(i-12:0/i-12:0/a-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-13-11-12-14-27-35-43-60(65)77-56(47-72-59(64)42-34-26-20-17-24-32-40-54(8)10-2)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-16-22-30-38-52(5)6)48-71-58(63)41-33-25-18-15-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086165	CL(i-12:0/i-12:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-14-10-11-15-27-35-43-60(65)77-56(47-71-58(63)41-33-25-16-12-13-21-29-37-51(2)3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-23-31-39-53(6)7)48-72-59(64)42-34-26-19-17-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086166	CL(i-12:0/i-12:0/i-13:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-11-9-10-12-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-17-13-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)49-73-60(65)43-35-27-20-18-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0086167	CL(i-12:0/i-12:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-18-21-27-35-43-60(65)73-48-57(78-61(66)44-36-28-15-13-11-10-12-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-17-24-32-40-54(6)7)49-72-59(64)42-34-26-19-16-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086168	CL(i-12:0/i-12:0/i-13:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-12-10-9-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-14-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)50-74-61(66)44-36-28-21-19-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086169	CL(i-12:0/i-12:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-19-22-28-36-44-61(66)74-49-58(79-62(67)45-37-29-16-14-12-10-11-13-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-18-25-33-41-55(6)7)50-73-60(65)43-35-27-20-17-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086170	CL(i-12:0/i-12:0/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-13-11-12-14-16-29-37-45-62(67)79-58(49-74-61(66)44-36-28-22-19-26-34-42-56(8)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-18-24-32-40-54(5)6)50-73-60(65)43-35-27-20-17-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086171	CL(i-12:0/i-12:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-12-10-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-14-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)50-74-61(66)44-36-28-21-19-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086172	CL(i-12:0/i-12:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-22-33-40-47-63(68)80-59(51-74-61(66)45-38-31-23-20-21-28-35-42-55(2)3)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-27-25-30-37-44-57(6)7)52-75-62(67)46-39-32-26-24-29-36-43-56(4)5/h13-16,55-60,65H,8-12,17-54H2,1-7H3,(H,70,71)(H,72,73)/b14-13-,16-15-/t58-,59-,60-/m1/s1	
HMDB:HMDB0086173	CL(i-12:0/i-12:0/i-13:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-13-11-9-10-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-15-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)51-75-62(67)45-37-29-22-20-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086174	CL(i-12:0/i-12:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-20-23-29-37-45-62(67)75-50-59(80-63(68)46-38-30-17-15-13-11-10-12-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-19-26-34-42-56(6)7)51-74-61(66)44-36-28-21-18-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086175	CL(i-12:0/i-12:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-33-40-47-63(68)80-59(51-75-62(67)46-39-32-27-24-30-37-44-57(7)9-2)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-26-23-29-36-43-56(5)6)52-74-61(66)45-38-31-25-22-28-35-42-55(3)4/h14-17,55-60,65H,8-13,18-54H2,1-7H3,(H,70,71)(H,72,73)/b15-14-,17-16-/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086176	CL(i-12:0/i-12:0/i-13:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-14-12-10-9-11-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-16-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)52-76-63(68)46-38-30-23-21-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086177	CL(i-12:0/i-12:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-21-24-30-38-46-63(68)76-51-60(81-64(69)47-39-31-18-16-14-12-10-11-13-15-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-20-27-35-43-57(6)7)52-75-62(67)45-37-29-22-19-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086178	CL(i-12:0/i-12:0/i-13:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-15-13-11-9-10-12-14-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-17-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-24-22-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086179	CL(i-12:0/i-12:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-22-25-31-39-47-64(69)77-52-61(82-65(70)48-40-32-19-17-15-13-11-10-12-14-16-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-21-28-36-44-58(6)7)53-76-63(68)46-38-30-23-20-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086180	CL(i-12:0/i-12:0/i-13:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-16-14-12-10-9-11-13-15-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-25-23-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086181	CL(i-12:0/i-12:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-23-26-32-40-48-65(70)78-53-62(83-66(71)49-41-33-20-18-16-14-12-10-11-13-15-17-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-22-29-37-45-59(6)7)54-77-64(69)47-39-31-24-21-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086182	CL(i-12:0/i-12:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-17-15-13-11-12-14-16-18-20-33-41-49-66(71)83-62(53-78-65(70)48-40-32-26-23-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-22-28-36-44-58(5)6)54-77-64(69)47-39-31-24-21-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086183	CL(i-12:0/i-12:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-14-12-10-11-13-15-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)54-78-65(70)48-40-32-25-23-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086184	CL(i-12:0/i-12:0/i-13:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086185	CL(i-12:0/i-12:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-24-27-33-41-49-66(71)79-54-63(84-67(72)50-42-34-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-23-30-38-46-60(6)7)55-78-65(70)48-40-32-25-22-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086186	CL(i-12:0/i-12:0/i-13:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-19-17-15-13-11-9-10-12-14-16-18-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086187	CL(i-12:0/i-12:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-26-29-35-43-51-68(73)81-56-65(86-69(74)52-44-36-23-21-19-17-15-13-11-10-12-14-16-18-20-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-25-32-40-48-62(6)7)57-80-67(72)50-42-34-27-24-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086188	CL(i-12:0/i-12:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-21-19-17-15-13-11-12-14-16-18-20-22-24-37-45-53-70(75)87-66(57-82-69(74)52-44-36-30-27-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-26-32-40-48-62(5)6)58-81-68(73)51-43-35-28-25-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086189	CL(i-12:0/i-12:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-18-16-14-12-10-11-13-15-17-19-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)58-82-69(74)52-44-36-29-27-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086190	CL(i-12:0/i-12:0/i-14:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-49(2)35-27-19-11-9-10-12-23-31-39-56(61)69-45-54(75-58(63)41-33-25-17-14-21-29-37-51(5)6)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(76-59(64)42-34-26-18-15-22-30-38-52(7)8)46-70-57(62)40-32-24-16-13-20-28-36-50(3)4/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t53-,54-,55-/m1/s1	
HMDB:HMDB0086191	CL(i-12:0/i-12:0/i-14:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-24-32-40-57(62)70-46-55(76-59(64)42-34-26-15-11-13-21-29-37-51(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(7)8)47-71-58(63)41-33-25-18-16-22-30-38-52(5)6/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55-,56-/m1/s1	
HMDB:HMDB0086192	CL(i-12:0/i-12:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-27-35-43-60(65)77-55(46-70-57(62)40-32-24-13-11-10-12-20-28-36-50(2)3)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(76-59(64)42-34-26-18-15-22-30-38-52(6)7)47-71-58(63)41-33-25-17-14-21-29-37-51(4)5/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0086193	CL(i-12:0/i-12:0/i-14:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-11-15-25-33-41-58(63)71-47-56(77-60(65)43-35-27-16-12-10-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)48-72-59(64)42-34-26-19-17-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0086194	CL(i-12:0/i-12:0/i-14:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-16-13-12-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)49-73-60(65)43-35-27-20-18-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0086195	CL(i-12:0/i-12:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-15-11-13-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-24-32-40-54(6)7)49-73-60(65)43-35-27-20-18-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086196	CL(i-12:0/i-12:0/i-14:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)50-74-61(66)44-36-28-21-19-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086197	CL(i-12:0/i-12:0/i-14:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)51-75-62(67)45-37-29-22-20-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086198	CL(i-12:0/i-12:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-12-10-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-15-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)51-75-62(67)45-37-29-22-20-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086199	CL(i-12:0/i-12:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-34-41-48-64(69)81-60(52-75-62(67)46-39-32-23-21-20-22-29-36-43-56(2)3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-26-31-38-45-58(6)7)53-76-63(68)47-40-33-27-25-30-37-44-57(4)5/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60-,61-/m1/s1	
HMDB:HMDB0086200	CL(i-12:0/i-12:0/i-14:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)52-76-63(68)46-38-30-23-21-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086201	CL(i-12:0/i-12:0/i-14:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-24-22-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086202	CL(i-12:0/i-12:0/i-14:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-25-23-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086203	CL(i-12:0/i-12:0/i-14:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086204	CL(i-12:0/i-12:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-16-14-12-10-11-13-15-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-19-18-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)55-79-66(71)49-41-33-26-24-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086205	CL(i-12:0/i-12:0/i-14:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)56-80-67(72)50-42-34-27-25-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086206	CL(i-12:0/i-12:0/i-14:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-22-21-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)58-82-69(74)52-44-36-29-27-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086207	CL(i-12:0/i-12:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-20-18-16-14-12-10-11-13-15-17-19-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-23-22-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)59-83-70(75)53-45-37-30-28-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086208	CL(i-12:0/i-12:0/i-15:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-10-9-11-13-24-32-40-57(62)70-46-55(76-59(64)42-34-26-18-15-22-30-38-52(5)6)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-16-23-31-39-53(7)8)47-71-58(63)41-33-25-17-14-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55-,56-/m1/s1	
HMDB:HMDB0086209	CL(i-12:0/i-12:0/a-15:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-12-10-11-13-24-32-40-57(62)70-46-55(76-59(64)42-34-26-18-15-21-29-37-51(4)5)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-16-22-30-38-52(6)7)47-71-58(63)41-33-25-17-14-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0086210	CL(i-12:0/i-12:0/i-15:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-10-9-11-15-25-33-41-58(63)71-47-56(77-60(65)43-35-27-16-12-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)48-72-59(64)42-34-26-19-17-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0086211	CL(i-12:0/i-12:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-14-10-11-15-25-33-41-58(63)71-47-56(77-60(65)43-35-27-16-12-13-21-29-37-51(2)3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-23-31-39-53(6)7)48-72-59(64)42-34-26-19-17-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086212	CL(i-12:0/i-12:0/a-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-13-11-12-14-25-33-41-58(63)71-47-56(78-61(66)44-36-28-20-17-24-32-40-54(8)10-2)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(77-60(65)43-35-27-19-16-22-30-38-52(5)6)48-72-59(64)42-34-26-18-15-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086213	CL(i-12:0/i-12:0/i-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-17-20-28-36-44-61(66)78-56(47-71-58(63)41-33-25-14-12-10-11-13-21-29-37-51(2)3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(77-60(65)43-35-27-19-16-23-31-39-53(6)7)48-72-59(64)42-34-26-18-15-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086214	CL(i-12:0/i-12:0/i-15:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-16-26-34-42-59(64)72-48-57(78-61(66)44-36-28-17-13-12-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)49-73-60(65)43-35-27-20-18-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0086215	CL(i-12:0/i-12:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-15-11-13-16-26-34-42-59(64)72-48-57(78-61(66)44-36-28-17-12-10-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-24-32-40-54(6)7)49-73-60(65)43-35-27-20-18-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086216	CL(i-12:0/i-12:0/i-15:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-13-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-18-14-10-12-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)50-74-61(66)44-36-28-21-19-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086217	CL(i-12:0/i-12:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-13-14-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)50-74-61(66)44-36-28-21-19-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086218	CL(i-12:0/i-12:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-11-13-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-18-14-12-16-26-34-42-56(8)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-24-32-40-54(5)6)50-74-61(66)44-36-28-21-19-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086219	CL(i-12:0/i-12:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-13-14-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-12-10-11-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)50-74-61(66)44-36-28-21-19-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086220	CL(i-12:0/i-12:0/i-15:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-9-10-14-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-15-11-13-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)51-75-62(67)45-37-29-22-20-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086221	CL(i-12:0/i-12:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-14-15-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)51-75-62(67)45-37-29-22-20-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086222	CL(i-12:0/i-12:0/i-15:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-10-9-11-15-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-16-12-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)52-76-63(68)46-38-30-23-21-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086223	CL(i-12:0/i-12:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-15-16-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-27-35-43-57(6)7)52-76-63(68)46-38-30-23-21-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086224	CL(i-12:0/i-12:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-17-13-11-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-16-15-18-28-36-44-58(8)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-26-34-42-56(5)6)52-76-63(68)46-38-30-23-21-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086225	CL(i-12:0/i-12:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-14-10-11-15-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-16-12-13-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-27-35-43-57(6)7)52-76-63(68)46-38-30-23-21-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086226	CL(i-12:0/i-12:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-25-35-42-49-65(70)82-61(53-76-63(68)47-40-33-24-22-19-20-23-30-37-44-57(2)3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(6)7)54-77-64(69)48-41-34-28-26-31-38-45-58(4)5/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0086227	CL(i-12:0/i-12:0/i-15:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-11-9-10-12-16-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-17-13-15-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-24-22-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086228	CL(i-12:0/i-12:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-16-17-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-28-36-44-58(6)7)53-77-64(69)47-39-31-24-22-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086229	CL(i-12:0/i-12:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(53-76-63(68)47-40-33-24-22-21-23-32-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-31-38-45-58(5)6)54-77-64(69)48-41-34-28-26-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086230	CL(i-12:0/i-12:0/i-15:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-12-10-9-11-13-17-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-18-14-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-25-23-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086231	CL(i-12:0/i-12:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-17-18-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)54-78-65(70)48-40-32-25-23-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086232	CL(i-12:0/i-12:0/i-15:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-13-11-9-10-12-14-18-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-19-15-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086233	CL(i-12:0/i-12:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-18-19-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)55-79-66(71)49-41-33-26-24-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086234	CL(i-12:0/i-12:0/i-15:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-14-12-10-9-11-13-15-19-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-20-16-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)56-80-67(72)50-42-34-27-25-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086235	CL(i-12:0/i-12:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-19-20-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)56-80-67(72)50-42-34-27-25-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086236	CL(i-12:0/i-12:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-21-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-20-19-22-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-30-38-46-60(5)6)56-80-67(72)50-42-34-27-25-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086237	CL(i-12:0/i-12:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-14-12-10-11-13-15-19-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-20-16-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)56-80-67(72)50-42-34-27-25-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086238	CL(i-12:0/i-12:0/i-15:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-15-13-11-9-10-12-14-16-20-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-21-17-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086239	CL(i-12:0/i-12:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-20-21-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)57-81-68(73)51-43-35-28-26-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086240	CL(i-12:0/i-12:0/i-15:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-17-15-13-11-9-10-12-14-16-18-22-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-23-19-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)59-83-70(75)53-45-37-30-28-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086241	CL(i-12:0/i-12:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-22-23-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)59-83-70(75)53-45-37-30-28-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086242	CL(i-12:0/i-12:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-25-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-24-23-26-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-34-42-50-64(5)6)60-84-71(76)54-46-38-31-29-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086243	CL(i-12:0/i-12:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-16-14-12-10-11-13-15-17-19-23-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-24-20-21-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-35-43-51-65(6)7)60-84-71(76)54-46-38-31-29-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086244	CL(i-12:0/i-12:0/i-16:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-11-9-10-12-14-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-16-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-17-24-32-40-54(7)8)48-72-59(64)42-34-26-18-15-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0086245	CL(i-12:0/i-12:0/i-16:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-11-9-10-12-16-26-34-42-59(64)72-48-57(78-61(66)44-36-28-17-13-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)49-73-60(65)43-35-27-20-18-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0086246	CL(i-12:0/i-12:0/i-16:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-18-21-29-37-45-62(67)79-57(48-72-59(64)42-34-26-15-13-11-10-12-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(78-61(66)44-36-28-20-17-24-32-40-54(6)7)49-73-60(65)43-35-27-19-16-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086247	CL(i-12:0/i-12:0/i-16:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-18-14-13-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)50-74-61(66)44-36-28-21-19-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086248	CL(i-12:0/i-12:0/i-16:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-9-10-14-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-15-11-13-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)51-75-62(67)45-37-29-22-20-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086249	CL(i-12:0/i-12:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-14-15-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-13-11-10-12-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)51-75-62(67)45-37-29-22-20-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086250	CL(i-12:0/i-12:0/i-16:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-9-11-15-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-16-12-10-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)52-76-63(68)46-38-30-23-21-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086251	CL(i-12:0/i-12:0/i-16:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-10-9-11-17-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-16-13-12-15-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-24-22-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086252	CL(i-12:0/i-12:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-15-11-13-17-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-16-12-10-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-28-36-44-58(6)7)53-77-64(69)47-39-31-24-22-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086253	CL(i-12:0/i-12:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-25-22-20-19-21-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-28-33-40-47-60(6)7)55-78-65(70)49-42-35-29-27-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0086254	CL(i-12:0/i-12:0/i-16:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-11-9-10-12-18-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-17-14-13-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-25-23-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086255	CL(i-12:0/i-12:0/i-16:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-10-9-11-13-19-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-18-15-14-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086256	CL(i-12:0/i-12:0/i-16:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-11-9-10-12-14-20-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-19-16-15-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)56-80-67(72)50-42-34-27-25-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086257	CL(i-12:0/i-12:0/i-16:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-12-10-9-11-13-15-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-17-16-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086258	CL(i-12:0/i-12:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-14-12-10-11-13-15-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-17-16-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)57-81-68(73)51-43-35-28-26-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086259	CL(i-12:0/i-12:0/i-16:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-13-11-9-10-12-14-16-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-18-17-20-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)58-82-69(74)52-44-36-29-27-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086260	CL(i-12:0/i-12:0/i-16:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-15-13-11-9-10-12-14-16-18-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-20-19-22-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)60-84-71(76)54-46-38-31-29-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086261	CL(i-12:0/i-12:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-18-16-14-12-10-11-13-15-17-19-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-24-21-20-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)61-85-72(77)55-47-39-32-30-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086262	CL(i-12:0/i-12:0/i-17:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-12-10-9-11-13-15-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-17-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-25-33-41-55(7)8)49-73-60(65)43-35-27-19-16-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0086263	CL(i-12:0/i-12:0/a-17:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-14-12-10-11-13-15-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-17-23-31-39-53(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-24-32-40-54(6)7)49-73-60(65)43-35-27-19-16-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086264	CL(i-12:0/i-12:0/i-17:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-12-10-9-11-13-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-18-14-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)50-74-61(66)44-36-28-21-19-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086265	CL(i-12:0/i-12:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-12-10-11-13-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-18-14-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)50-74-61(66)44-36-28-21-19-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086266	CL(i-12:0/i-12:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-13-11-12-14-16-27-35-43-60(65)73-49-58(80-63(68)46-38-30-22-19-26-34-42-56(8)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(79-62(67)45-37-29-21-18-24-32-40-54(5)6)50-74-61(66)44-36-28-20-17-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086267	CL(i-12:0/i-12:0/i-17:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-19-22-30-38-46-63(68)80-58(49-73-60(65)43-35-27-16-14-12-10-11-13-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(79-62(67)45-37-29-21-18-25-33-41-55(6)7)50-74-61(66)44-36-28-20-17-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086268	CL(i-12:0/i-12:0/i-17:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-15-14-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)51-75-62(67)45-37-29-22-20-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086269	CL(i-12:0/i-12:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-12-10-11-13-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-15-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)51-75-62(67)45-37-29-22-20-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086270	CL(i-12:0/i-12:0/i-17:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-10-9-11-15-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-16-12-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)52-76-63(68)46-38-30-23-21-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086271	CL(i-12:0/i-12:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-14-10-11-15-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-16-12-13-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-27-35-43-57(6)7)52-76-63(68)46-38-30-23-21-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086272	CL(i-12:0/i-12:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-17-13-11-12-14-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-16-15-18-28-36-44-58(8)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-26-34-42-56(5)6)52-76-63(68)46-38-30-23-21-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086273	CL(i-12:0/i-12:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-15-16-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-14-12-10-11-13-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-27-35-43-57(6)7)52-76-63(68)46-38-30-23-21-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086274	CL(i-12:0/i-12:0/i-17:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-10-9-11-16-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-17-13-12-15-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-24-22-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086275	CL(i-12:0/i-12:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-15-11-13-16-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-17-12-10-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-28-36-44-58(6)7)53-77-64(69)47-39-31-24-22-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086276	CL(i-12:0/i-12:0/i-17:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-11-9-13-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-14-10-12-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-25-23-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086277	CL(i-12:0/i-12:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-13-14-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-12-10-11-15-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)54-78-65(70)48-40-32-25-23-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086278	CL(i-12:0/i-12:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-15-11-13-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-14-12-16-20-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-28-36-44-58(5)6)54-78-65(70)48-40-32-25-23-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086279	CL(i-12:0/i-12:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-13-14-18-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-17-12-10-11-15-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)54-78-65(70)48-40-32-25-23-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086280	CL(i-12:0/i-12:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-26-23-21-18-19-22-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-34-41-48-61(6)7)56-79-66(71)50-43-36-30-28-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0086281	CL(i-12:0/i-12:0/i-17:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-9-10-14-19-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-18-15-11-13-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086282	CL(i-12:0/i-12:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-17-14-15-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-13-11-10-12-16-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)55-79-66(71)49-41-33-26-24-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086283	CL(i-12:0/i-12:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-26-23-21-20-22-25-34-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-33-40-47-60(5)6)56-79-66(71)50-43-36-30-28-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086284	CL(i-12:0/i-12:0/i-17:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-10-9-11-15-20-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-19-16-12-14-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)56-80-67(72)50-42-34-27-25-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086285	CL(i-12:0/i-12:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-15-16-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-14-12-10-11-13-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)56-80-67(72)50-42-34-27-25-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086286	CL(i-12:0/i-12:0/i-17:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-11-9-10-12-16-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-17-13-15-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086287	CL(i-12:0/i-12:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-16-17-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-15-13-11-10-12-14-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)57-81-68(73)51-43-35-28-26-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086288	CL(i-12:0/i-12:0/i-17:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-12-10-9-11-13-17-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-18-14-16-20-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)58-82-69(74)52-44-36-29-27-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086289	CL(i-12:0/i-12:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-17-18-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)58-82-69(74)52-44-36-29-27-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086290	CL(i-12:0/i-12:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-19-15-13-11-12-14-16-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-18-17-20-24-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-32-40-48-62(5)6)58-82-69(74)52-44-36-29-27-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086291	CL(i-12:0/i-12:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-16-12-10-11-13-17-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-18-14-15-19-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)58-82-69(74)52-44-36-29-27-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086292	CL(i-12:0/i-12:0/i-17:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-13-11-9-10-12-14-18-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-19-15-17-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)59-83-70(75)53-45-37-30-28-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086293	CL(i-12:0/i-12:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-18-19-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)59-83-70(75)53-45-37-30-28-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086294	CL(i-12:0/i-12:0/i-17:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-15-13-11-9-10-12-14-16-20-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-24-21-17-19-23-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)61-85-72(77)55-47-39-32-30-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086295	CL(i-12:0/i-12:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-20-21-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)61-85-72(77)55-47-39-32-30-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086296	CL(i-12:0/i-12:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-27-23-19-17-15-13-11-12-14-16-18-20-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-22-21-24-28-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-36-44-52-66(5)6)62-86-73(78)56-48-40-33-31-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086297	CL(i-12:0/i-12:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-14-12-10-11-13-15-17-21-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-22-18-19-23-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-37-45-53-67(6)7)62-86-73(78)56-48-40-33-31-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086298	CL(i-12:0/i-12:0/i-18:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-13-11-9-10-12-14-16-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-18-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-19-26-34-42-56(7)8)50-74-61(66)44-36-28-20-17-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086299	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H118O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-30-37-44-60(65)73-50-58(79-62(67)46-39-32-25-22-28-35-42-55(4)5)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(80-63(68)47-40-33-26-23-29-36-43-56(6)7)51-74-61(66)45-38-31-24-21-27-34-41-54(2)3/h13-16,54-59,64H,8-12,17-53H2,1-7H3,(H,69,70)(H,71,72)/b14-13-,16-15-/t57-,58-,59-/m1/s1	
HMDB:HMDB0086300	CL(i-12:0/i-12:0/i-18:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-13-11-9-10-12-14-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-15-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)51-75-62(67)45-37-29-22-20-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086301	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H120O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-22-31-38-45-61(66)74-51-59(80-63(68)47-40-33-23-20-21-28-35-42-55(2)3)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-27-25-30-37-44-57(6)7)52-75-62(67)46-39-32-26-24-29-36-43-56(4)5/h13-16,55-60,65H,8-12,17-54H2,1-7H3,(H,70,71)(H,72,73)/b14-13-,16-15-/t58-,59-,60-/m1/s1	
HMDB:HMDB0086302	CL(i-12:0/i-12:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H120O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-31-38-45-61(66)74-51-59(81-64(69)48-41-34-27-24-30-37-44-57(7)9-2)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(80-63(68)47-40-33-26-23-29-36-43-56(5)6)52-75-62(67)46-39-32-25-22-28-35-42-55(3)4/h14-17,55-60,65H,8-13,18-54H2,1-7H3,(H,70,71)(H,72,73)/b15-14-,17-16-/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086303	CL(i-12:0/i-12:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-20-23-31-39-47-64(69)81-59(50-74-61(66)44-36-28-17-15-13-11-10-12-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(80-63(68)46-38-30-22-19-26-34-42-56(6)7)51-75-62(67)45-37-29-21-18-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086304	CL(i-12:0/i-12:0/i-18:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-16-15-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)52-76-63(68)46-38-30-23-21-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086305	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-23-32-39-46-62(67)75-52-60(81-64(69)48-41-34-24-21-20-22-29-36-43-56(2)3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-26-31-38-45-58(6)7)53-76-63(68)47-40-33-27-25-30-37-44-57(4)5/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60-,61-/m1/s1	
HMDB:HMDB0086306	CL(i-12:0/i-12:0/i-18:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-11-9-10-12-16-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-17-13-15-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-24-22-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086307	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-24-33-40-47-63(68)76-53-61(82-65(70)49-42-35-25-22-19-20-23-30-37-44-57(2)3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(6)7)54-77-64(69)48-41-34-28-26-31-38-45-58(4)5/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0086308	CL(i-12:0/i-12:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-33-40-47-63(68)76-53-61(82-65(70)49-42-35-25-22-21-23-32-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-31-38-45-58(5)6)54-77-64(69)48-41-34-28-26-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086309	CL(i-12:0/i-12:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-16-17-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-15-13-11-10-12-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-28-36-44-58(6)7)53-77-64(69)47-39-31-24-22-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086310	CL(i-12:0/i-12:0/i-18:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-11-9-10-12-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-14-13-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-25-23-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086311	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-25-34-41-48-64(69)77-54-62(83-66(71)50-43-36-26-23-20-19-21-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-28-33-40-47-60(6)7)55-78-65(70)49-42-35-29-27-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0086312	CL(i-12:0/i-12:0/i-18:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-9-10-14-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-15-11-13-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086313	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-26-35-42-49-65(70)78-55-63(84-67(72)51-44-37-27-24-21-18-19-22-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-34-41-48-61(6)7)56-79-66(71)50-43-36-30-28-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0086314	CL(i-12:0/i-12:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-35-42-49-65(70)78-55-63(84-67(72)51-44-37-27-24-21-20-22-25-34-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-29-33-40-47-60(5)6)56-79-66(71)50-43-36-30-28-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086315	CL(i-12:0/i-12:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-17-14-15-19-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-18-13-11-10-12-16-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)55-79-66(71)49-41-33-26-24-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086316	CL(i-12:0/i-12:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-27-24-21-19-18-20-23-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-30-35-42-49-62(6)7)57-80-67(72)51-44-37-31-29-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0086317	CL(i-12:0/i-12:0/i-18:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-9-11-15-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-16-12-10-14-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)56-80-67(72)50-42-34-27-25-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086318	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-27-36-43-50-66(71)79-56-64(85-68(73)52-45-38-28-25-22-19-18-20-23-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-30-35-42-49-62(6)7)57-80-67(72)51-44-37-31-29-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0086319	CL(i-12:0/i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H126O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-39-45-51-66(71)79-57-64(85-68(73)53-47-41-32-30-28-26-24-22-20-18-16-14-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(86-69(74)54-48-42-36-34-38-44-50-62(5)6)58-80-67(72)52-46-40-35-33-37-43-49-61(3)4/h17-24,61-65,70H,7-16,25-60H2,1-6H3,(H,75,76)(H,77,78)/b19-17-,20-18-,23-21-,24-22-/t63-,64-,65-/m1/s1	
HMDB:HMDB0086320	CL(i-12:0/i-12:0/i-18:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-10-9-11-17-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-16-13-12-15-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086321	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-28-37-44-51-67(72)80-57-65(86-69(74)53-46-39-29-26-23-20-17-18-21-24-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-31-36-43-50-63(6)7)58-81-68(73)52-45-38-32-30-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0086322	CL(i-12:0/i-12:0/i-18:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-10-12-18-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-17-14-13-16-20-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)58-82-69(74)52-44-36-29-27-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086323	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-29-38-45-52-68(73)81-58-66(87-70(75)54-47-40-30-27-24-21-18-17-19-22-25-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-32-37-44-51-64(6)7)59-82-69(74)53-46-39-33-31-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0086324	CL(i-12:0/i-12:0/i-18:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-10-9-11-13-19-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-18-15-14-17-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)59-83-70(75)53-45-37-30-28-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086325	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-30-39-46-53-69(74)82-59-67(88-71(76)55-48-41-31-28-25-22-19-16-18-20-23-26-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-33-38-45-52-65(6)7)60-83-70(75)54-47-40-34-32-37-44-51-64(4)5/h13-15,17,63-68,73H,8-12,16,18-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,17-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0086326	CL(i-12:0/i-12:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-39-46-53-69(74)82-59-67(88-71(76)55-48-41-31-28-25-22-19-18-20-23-26-29-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-33-37-44-51-64(5)6)60-83-70(75)54-47-40-34-32-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086327	CL(i-12:0/i-12:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-17-12-10-11-13-19-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-18-15-14-16-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)59-83-70(75)53-45-37-30-28-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086328	CL(i-12:0/i-12:0/i-18:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-11-9-10-12-14-20-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-19-16-15-18-22-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)60-84-71(76)54-46-38-31-29-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086329	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-31-40-47-54-70(75)83-60-68(89-72(77)56-49-42-32-29-26-23-20-17-16-19-21-24-27-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-34-39-46-53-66(6)7)61-84-71(76)55-48-41-35-33-38-45-52-65(4)5/h13-15,18,64-69,74H,8-12,16-17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,18-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0086330	CL(i-12:0/i-12:0/i-18:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-13-11-9-10-12-14-16-22-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-21-18-17-20-24-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(7)8)62-86-73(78)56-48-40-33-31-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0086331	CL(i-12:0/i-12:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-33-42-49-56-72(77)85-62-70(91-74(79)58-51-44-34-31-28-25-22-19-17-16-18-21-23-26-29-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-36-41-48-55-68(6)7)63-86-73(78)57-50-43-37-35-40-47-54-67(4)5/h13-15,20,66-71,76H,8-12,16-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,20-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0086332	CL(i-12:0/i-12:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-43-50-57-73(78)86-63-71(92-75(80)59-52-45-35-32-29-26-23-20-18-17-19-22-24-27-30-33-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-37-41-48-55-68(5)6)64-87-74(79)58-51-44-38-36-40-47-54-67(3)4/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086333	CL(i-12:0/i-12:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-16-14-12-10-11-13-15-17-23-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-22-19-18-20-24-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-38-46-54-68(6)7)63-87-74(79)57-49-41-34-32-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086334	CL(i-12:0/i-12:0/i-19:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-14-12-10-9-11-13-15-17-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-19-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-20-27-35-43-57(7)8)51-75-62(67)45-37-29-21-18-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086335	CL(i-12:0/i-12:0/i-19:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-14-12-10-9-11-13-15-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-16-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)52-76-63(68)46-38-30-23-21-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086336	CL(i-12:0/i-12:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-21-24-32-40-48-65(70)82-60(51-75-62(67)45-37-29-18-16-14-12-10-11-13-15-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(81-64(69)47-39-31-23-20-27-35-43-57(6)7)52-76-63(68)46-38-30-22-19-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086337	CL(i-12:0/i-12:0/i-19:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-17-16-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-24-22-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086338	CL(i-12:0/i-12:0/i-19:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-12-10-9-11-13-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-14-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-25-23-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086339	CL(i-12:0/i-12:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-17-18-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)54-78-65(70)48-40-32-25-23-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086340	CL(i-12:0/i-12:0/i-19:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-10-9-11-13-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-15-14-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086341	CL(i-12:0/i-12:0/i-19:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-10-9-11-15-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-16-12-14-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)56-80-67(72)50-42-34-27-25-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086342	CL(i-12:0/i-12:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-15-16-20-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)56-80-67(72)50-42-34-27-25-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086343	CL(i-12:0/i-12:0/i-19:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-28-25-22-20-17-18-21-24-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-31-36-43-50-63(6)7)58-81-68(73)52-45-38-32-30-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0086344	CL(i-12:0/i-12:0/i-19:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-10-9-11-16-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-17-13-12-15-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086345	CL(i-12:0/i-12:0/i-19:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-13-17-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-18-14-10-12-16-20-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)58-82-69(74)52-44-36-29-27-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086346	CL(i-12:0/i-12:0/i-19:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-9-10-14-19-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-18-15-11-13-17-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)59-83-70(75)53-45-37-30-28-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086347	CL(i-12:0/i-12:0/i-19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-10-9-11-15-20-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-19-16-12-14-18-22-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)60-84-71(76)54-46-38-31-29-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086348	CL(i-12:0/i-12:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-14-10-11-15-20-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-19-16-12-13-17-21-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-35-43-51-65(6)7)60-84-71(76)54-46-38-31-29-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086349	CL(i-12:0/i-12:0/i-19:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-11-9-10-12-16-21-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-24-20-17-13-15-19-23-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)61-85-72(77)55-47-39-32-30-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086350	CL(i-12:0/i-12:0/i-19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-13-11-9-10-12-14-18-23-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-22-19-15-17-21-25-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(7)8)63-87-74(79)57-49-41-34-32-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0086351	CL(i-12:0/i-12:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-30-26-22-18-14-12-10-11-13-15-19-24-28-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-31-27-23-20-16-17-21-25-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-39-47-55-69(6)7)64-88-75(80)58-50-42-35-33-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0086352	CL(i-12:0/i-12:0/i-20:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-15-13-11-9-10-12-14-16-18-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-20-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(7)8)52-76-63(68)46-38-30-22-19-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086353	CL(i-12:0/i-12:0/i-20:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-15-13-11-9-10-12-14-16-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-17-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-24-22-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086354	CL(i-12:0/i-12:0/i-20:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-22-25-33-41-49-66(71)83-61(52-76-63(68)46-38-30-19-17-15-13-11-10-12-14-16-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(82-65(70)48-40-32-24-21-28-36-44-58(6)7)53-77-64(69)47-39-31-23-20-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086355	CL(i-12:0/i-12:0/i-20:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-17-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-25-23-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086356	CL(i-12:0/i-12:0/i-20:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-13-11-9-10-12-14-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-15-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086357	CL(i-12:0/i-12:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-18-19-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)55-79-66(71)49-41-33-26-24-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086358	CL(i-12:0/i-12:0/i-20:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-11-9-10-12-14-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-16-15-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)56-80-67(72)50-42-34-27-25-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086359	CL(i-12:0/i-12:0/i-20:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-11-9-10-12-16-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-17-13-15-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086360	CL(i-12:0/i-12:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-16-17-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)57-81-68(73)51-43-35-28-26-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086361	CL(i-12:0/i-12:0/i-20:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-30-40-47-54-70(75)87-66(58-81-68(73)52-45-38-29-26-23-20-18-17-19-22-25-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-32-37-44-51-64(6)7)59-82-69(74)53-46-39-33-31-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0086362	CL(i-12:0/i-12:0/i-20:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-10-12-17-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-18-14-13-16-20-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)58-82-69(74)52-44-36-29-27-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086363	CL(i-12:0/i-12:0/i-20:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-9-10-14-18-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-19-15-11-13-17-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)59-83-70(75)53-45-37-30-28-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086364	CL(i-12:0/i-12:0/i-20:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-9-11-15-19-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-20-16-12-10-14-18-22-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)60-84-71(76)54-46-38-31-29-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086365	CL(i-12:0/i-12:0/i-20:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-10-9-11-17-21-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-24-20-16-13-12-15-19-23-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)61-85-72(77)55-47-39-32-30-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086366	CL(i-12:0/i-12:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-19-15-11-13-17-21-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-24-20-16-12-10-14-18-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)61-85-72(77)55-47-39-32-30-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086367	CL(i-12:0/i-12:0/i-20:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-11-9-10-12-18-22-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-21-17-14-13-16-20-24-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(7)8)62-86-73(78)56-48-40-33-31-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0086368	CL(i-12:0/i-12:0/i-20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-25-21-17-13-11-9-10-12-14-20-24-28-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-31-27-23-19-16-15-18-22-26-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(7)8)64-88-75(80)58-50-42-35-33-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0086369	CL(i-12:0/i-12:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-14-12-10-11-13-15-21-25-29-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-32-28-24-20-17-16-18-22-26-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-40-48-56-70(6)7)65-89-76(81)59-51-43-36-34-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0086370	CL(i-12:0/i-12:0/i-21:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-16-14-12-10-9-11-13-15-17-19-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-21-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-22-29-37-45-59(7)8)53-77-64(69)47-39-31-23-20-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086371	CL(i-12:0/i-12:0/a-21:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-18-16-14-12-10-11-13-15-17-19-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-21-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-22-28-36-44-58(6)7)53-77-64(69)47-39-31-23-20-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086372	CL(i-12:0/i-12:0/i-21:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-16-14-12-10-9-11-13-15-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-25-23-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086373	CL(i-12:0/i-12:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-14-12-10-11-13-15-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)54-78-65(70)48-40-32-25-23-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086374	CL(i-12:0/i-12:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-17-15-13-11-12-14-16-18-20-31-39-47-64(69)77-53-62(84-67(72)50-42-34-26-23-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(83-66(71)49-41-33-25-22-28-36-44-58(5)6)54-78-65(70)48-40-32-24-21-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086375	CL(i-12:0/i-12:0/i-21:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-23-26-34-42-50-67(72)84-62(53-77-64(69)47-39-31-20-18-16-14-12-10-11-13-15-17-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(83-66(71)49-41-33-25-22-29-37-45-59(6)7)54-78-65(70)48-40-32-24-21-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086376	CL(i-12:0/i-12:0/i-21:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-18-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086377	CL(i-12:0/i-12:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-16-14-12-10-11-13-15-17-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-18-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)55-79-66(71)49-41-33-26-24-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086378	CL(i-12:0/i-12:0/i-21:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-14-12-10-9-11-13-15-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-16-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)56-80-67(72)50-42-34-27-25-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086379	CL(i-12:0/i-12:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-14-12-10-11-13-15-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-16-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)56-80-67(72)50-42-34-27-25-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086380	CL(i-12:0/i-12:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-21-17-15-13-11-12-14-16-18-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-19-22-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-30-38-46-60(5)6)56-80-67(72)50-42-34-27-25-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086381	CL(i-12:0/i-12:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-19-20-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)56-80-67(72)50-42-34-27-25-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086382	CL(i-12:0/i-12:0/i-21:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-12-10-9-11-13-15-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-17-16-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086383	CL(i-12:0/i-12:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-14-12-10-11-13-15-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-17-16-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)57-81-68(73)51-43-35-28-26-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086384	CL(i-12:0/i-12:0/i-21:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-12-10-9-11-13-17-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-18-14-16-20-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)58-82-69(74)52-44-36-29-27-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086385	CL(i-12:0/i-12:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-16-12-10-11-13-17-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-18-14-15-19-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)58-82-69(74)52-44-36-29-27-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086386	CL(i-12:0/i-12:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-19-15-13-11-12-14-16-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-18-17-20-24-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-32-40-48-62(5)6)58-82-69(74)52-44-36-29-27-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086387	CL(i-12:0/i-12:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-17-18-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)58-82-69(74)52-44-36-29-27-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086388	CL(i-12:0/i-12:0/i-21:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-31-41-48-55-71(76)88-67(59-82-69(74)53-46-39-30-27-24-21-19-16-18-20-23-26-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-33-38-45-52-65(6)7)60-83-70(75)54-47-40-34-32-37-44-51-64(4)5/h13-15,17,63-68,73H,8-12,16,18-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,17-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0086389	CL(i-12:0/i-12:0/i-21:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-10-9-11-13-18-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-19-15-14-17-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)59-83-70(75)53-45-37-30-28-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086390	CL(i-12:0/i-12:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-17-12-10-11-13-18-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-19-15-14-16-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)59-83-70(75)53-45-37-30-28-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086391	CL(i-12:0/i-12:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-31-41-48-55-71(76)88-67(59-82-69(74)53-46-39-30-27-24-21-19-18-20-23-26-29-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-33-37-44-51-64(5)6)60-83-70(75)54-47-40-34-32-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086392	CL(i-12:0/i-12:0/i-21:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-10-9-11-15-19-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-20-16-12-14-18-22-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)60-84-71(76)54-46-38-31-29-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086393	CL(i-12:0/i-12:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-14-10-11-15-19-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-20-16-12-13-17-21-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-35-43-51-65(6)7)60-84-71(76)54-46-38-31-29-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086394	CL(i-12:0/i-12:0/i-21:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-10-9-11-16-20-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-21-17-13-12-15-19-23-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)61-85-72(77)55-47-39-32-30-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086395	CL(i-12:0/i-12:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-19-15-11-13-16-20-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-21-17-12-10-14-18-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)61-85-72(77)55-47-39-32-30-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086396	CL(i-12:0/i-12:0/i-21:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-11-9-13-17-21-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-18-14-10-12-16-20-24-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(7)8)62-86-73(78)56-48-40-33-31-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0086397	CL(i-12:0/i-12:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-13-14-17-21-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-18-12-10-11-15-19-23-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-37-45-53-67(6)7)62-86-73(78)56-48-40-33-31-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086398	CL(i-12:0/i-12:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-27-23-19-15-11-13-17-21-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-18-14-12-16-20-24-28-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-36-44-52-66(5)6)62-86-73(78)56-48-40-33-31-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086399	CL(i-12:0/i-12:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-13-14-18-22-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-37-45-53-67(6)7)62-86-73(78)56-48-40-33-31-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086400	CL(i-12:0/i-12:0/i-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-12-9-10-14-19-23-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-22-18-15-11-13-17-21-25-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(7)8)63-87-74(79)57-49-41-34-32-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0086401	CL(i-12:0/i-12:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-17-14-15-18-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-13-11-10-12-16-20-24-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-38-46-54-68(6)7)63-87-74(79)57-49-41-34-32-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086402	CL(i-12:0/i-12:0/i-21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-26-22-18-14-11-9-10-12-16-21-25-29-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-32-28-24-20-17-13-15-19-23-27-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(7)8)65-89-76(81)59-51-43-36-34-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0086403	CL(i-12:0/i-12:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-16-17-20-24-28-32-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-29-25-21-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-40-48-56-70(6)7)65-89-76(81)59-51-43-36-34-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0086404	CL(i-12:0/i-12:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-31-27-23-19-15-13-11-12-14-16-22-26-30-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-33-29-25-21-18-17-20-24-28-32-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-40-48-56-70(5)6)66-90-77(82)60-52-44-37-35-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0086405	CL(i-12:0/i-12:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-32-28-24-20-16-12-10-11-13-17-22-26-30-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-33-29-25-21-18-14-15-19-23-27-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-41-49-57-71(6)7)66-90-77(82)60-52-44-37-35-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0086406	CL(i-12:0/i-12:0/i-22:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-17-15-13-11-9-10-12-14-16-18-20-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-22-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-23-30-38-46-60(7)8)54-78-65(70)48-40-32-24-21-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086407	CL(i-12:0/i-12:0/i-22:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-26-24-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086408	CL(i-12:0/i-12:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-24-27-35-43-51-68(73)85-63(54-78-65(70)48-40-32-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(84-67(72)50-42-34-26-23-30-38-46-60(6)7)55-79-66(71)49-41-33-25-22-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086409	CL(i-12:0/i-12:0/i-22:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-19-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)56-80-67(72)50-42-34-27-25-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086410	CL(i-12:0/i-12:0/i-22:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-15-13-11-9-10-12-14-16-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-17-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086411	CL(i-12:0/i-12:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-20-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)57-81-68(73)51-43-35-28-26-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086412	CL(i-12:0/i-12:0/i-22:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-13-11-9-10-12-14-16-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-18-17-20-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)58-82-69(74)52-44-36-29-27-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086413	CL(i-12:0/i-12:0/i-22:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-13-11-9-10-12-14-18-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-19-15-17-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)59-83-70(75)53-45-37-30-28-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086414	CL(i-12:0/i-12:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-18-19-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)59-83-70(75)53-45-37-30-28-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086415	CL(i-12:0/i-12:0/i-22:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-31-28-25-22-20-17-16-19-21-24-27-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-34-39-46-53-66(6)7)61-84-71(76)55-48-41-35-33-38-45-52-65(4)5/h13-15,18,64-69,74H,8-12,16-17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,18-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0086416	CL(i-12:0/i-12:0/i-22:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-11-9-10-12-14-19-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-20-16-15-18-22-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)60-84-71(76)54-46-38-31-29-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086417	CL(i-12:0/i-12:0/i-22:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-11-9-10-12-16-20-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-21-17-13-15-19-23-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)61-85-72(77)55-47-39-32-30-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086418	CL(i-12:0/i-12:0/i-22:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-11-9-10-12-17-21-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-18-14-13-16-20-24-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(7)8)62-86-73(78)56-48-40-33-31-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0086419	CL(i-12:0/i-12:0/i-22:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-12-9-10-14-18-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(7)8)63-87-74(79)57-49-41-34-32-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0086420	CL(i-12:0/i-12:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-17-14-15-19-23-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-38-46-54-68(6)7)63-87-74(79)57-49-41-34-32-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086421	CL(i-12:0/i-12:0/i-22:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-25-21-17-13-9-11-15-19-23-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(7)8)64-88-75(80)58-50-42-35-33-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0086422	CL(i-12:0/i-12:0/i-22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-27-23-19-15-11-9-10-12-18-22-26-30-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-33-29-25-21-17-14-13-16-20-24-28-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(7)8)66-90-77(82)60-52-44-37-35-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0086423	CL(i-12:0/i-12:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-33-29-25-21-17-12-10-11-13-19-23-27-31-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-34-30-26-22-18-15-14-16-20-24-28-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-42-50-58-72(6)7)67-91-78(83)61-53-45-38-36-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0086424	CL(i-12:0/i-12:0/i-24:0/i-12:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-19-17-15-13-11-9-10-12-14-16-18-20-22-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-24-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-25-32-40-48-62(7)8)56-80-67(72)50-42-34-26-23-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086425	CL(i-12:0/i-12:0/i-24:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-19-17-15-13-11-9-10-12-14-16-18-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-28-26-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086426	CL(i-12:0/i-12:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-26-29-37-45-53-70(75)87-65(56-80-67(72)50-42-34-23-21-19-17-15-13-11-10-12-14-16-18-20-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(86-69(74)52-44-36-28-25-32-40-48-62(6)7)57-81-68(73)51-43-35-27-24-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086427	CL(i-12:0/i-12:0/i-24:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-21-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)58-82-69(74)52-44-36-29-27-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086428	CL(i-12:0/i-12:0/i-24:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-17-15-13-11-9-10-12-14-16-18-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-19-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)59-83-70(75)53-45-37-30-28-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086429	CL(i-12:0/i-12:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-22-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)59-83-70(75)53-45-37-30-28-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086430	CL(i-12:0/i-12:0/i-24:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-15-13-11-9-10-12-14-16-18-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-20-19-22-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)60-84-71(76)54-46-38-31-29-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086431	CL(i-12:0/i-12:0/i-24:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-15-13-11-9-10-12-14-16-20-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-21-17-19-23-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)61-85-72(77)55-47-39-32-30-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086432	CL(i-12:0/i-12:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-20-21-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)61-85-72(77)55-47-39-32-30-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086433	CL(i-12:0/i-12:0/i-24:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-34-44-51-58-74(79)91-70(62-85-72(77)56-49-42-33-30-27-24-22-19-17-16-18-21-23-26-29-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-36-41-48-55-68(6)7)63-86-73(78)57-50-43-37-35-40-47-54-67(4)5/h13-15,20,66-71,76H,8-12,16-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,20-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0086434	CL(i-12:0/i-12:0/i-24:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-13-11-9-10-12-14-16-21-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-18-17-20-24-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(7)8)62-86-73(78)56-48-40-33-31-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0086435	CL(i-12:0/i-12:0/i-24:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-13-11-9-10-12-14-18-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-15-17-21-25-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(7)8)63-87-74(79)57-49-41-34-32-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0086436	CL(i-12:0/i-12:0/i-24:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-25-21-17-13-11-9-10-12-14-19-23-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-20-16-15-18-22-26-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(7)8)64-88-75(80)58-50-42-35-33-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0086437	CL(i-12:0/i-12:0/i-24:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-26-22-18-14-11-9-10-12-16-20-24-28-32-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-29-25-21-17-13-15-19-23-27-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(7)8)65-89-76(81)59-51-43-36-34-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0086438	CL(i-12:0/i-12:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-16-17-21-25-29-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-40-48-56-70(6)7)65-89-76(81)59-51-43-36-34-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0086439	CL(i-12:0/i-12:0/i-24:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-27-23-19-15-11-9-10-12-17-21-25-29-33-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-30-26-22-18-14-13-16-20-24-28-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(7)8)66-90-77(82)60-52-44-37-35-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0086440	CL(i-12:0/i-12:0/i-24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-29-25-21-17-13-9-11-15-19-23-27-31-35-45-53-61-78(83)91-67-76(97-80(85)63-55-47-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-38-44-52-60-74(7)8)68-92-79(84)62-54-46-39-37-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0086441	CL(i-12:0/i-12:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-35-31-27-23-19-15-11-13-17-21-25-29-33-37-48-56-64-81(86)98-77(68-92-79(84)62-54-46-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-39-44-52-60-74(6)7)69-93-80(85)63-55-47-40-38-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0086442	CL(i-12:0/i-12:0/a-25:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-22-20-18-16-14-12-10-11-13-15-17-19-21-23-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-25-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-26-32-40-48-62(6)7)57-81-68(73)51-43-35-27-24-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086443	CL(i-12:0/i-12:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-18-16-14-12-10-11-13-15-17-19-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)58-82-69(74)52-44-36-29-27-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086444	CL(i-12:0/i-12:0/a-25:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-21-19-17-15-13-11-12-14-16-18-20-22-24-35-43-51-68(73)81-57-66(88-71(76)54-46-38-30-27-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(87-70(75)53-45-37-29-26-32-40-48-62(5)6)58-82-69(74)52-44-36-28-25-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086445	CL(i-12:0/i-12:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-20-18-16-14-12-10-11-13-15-17-19-21-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-22-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)59-83-70(75)53-45-37-30-28-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086446	CL(i-12:0/i-12:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-16-14-12-10-11-13-15-17-19-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-20-21-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-35-43-51-65(6)7)60-84-71(76)54-46-38-31-29-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086447	CL(i-12:0/i-12:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-25-21-19-17-15-13-11-12-14-16-18-20-22-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-23-26-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-34-42-50-64(5)6)60-84-71(76)54-46-38-31-29-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086448	CL(i-12:0/i-12:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-18-16-14-12-10-11-13-15-17-19-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-21-20-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)61-85-72(77)55-47-39-32-30-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086449	CL(i-12:0/i-12:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-14-12-10-11-13-15-17-21-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-18-19-23-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-37-45-53-67(6)7)62-86-73(78)56-48-40-33-31-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086450	CL(i-12:0/i-12:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-27-23-19-17-15-13-11-12-14-16-18-20-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-21-24-28-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-36-44-52-66(5)6)62-86-73(78)56-48-40-33-31-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086451	CL(i-12:0/i-12:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-16-14-12-10-11-13-15-17-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-18-20-24-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-38-46-54-68(6)7)63-87-74(79)57-49-41-34-32-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086452	CL(i-12:0/i-12:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-35-45-52-59-75(80)92-71(63-86-73(78)57-50-43-34-31-28-25-23-20-18-17-19-22-24-27-30-33-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-37-41-48-55-68(5)6)64-87-74(79)58-51-44-38-36-40-47-54-67(3)4/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086453	CL(i-12:0/i-12:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-30-26-22-18-14-12-10-11-13-15-19-23-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-20-16-17-21-25-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-39-47-55-69(6)7)64-88-75(80)58-50-42-35-33-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0086454	CL(i-12:0/i-12:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-14-12-10-11-13-15-20-24-28-32-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-29-25-21-17-16-18-22-26-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-40-48-56-70(6)7)65-89-76(81)59-51-43-36-34-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0086455	CL(i-12:0/i-12:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-32-28-24-20-16-12-10-11-13-17-21-25-29-33-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-30-26-22-18-14-15-19-23-27-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-41-49-57-71(6)7)66-90-77(82)60-52-44-37-35-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0086456	CL(i-12:0/i-12:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-31-27-23-19-15-13-11-12-14-16-21-25-29-33-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-30-26-22-18-17-20-24-28-32-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-40-48-56-70(5)6)66-90-77(82)60-52-44-37-35-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0086457	CL(i-12:0/i-12:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-33-29-25-21-17-12-10-11-13-18-22-26-30-34-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-31-27-23-19-15-14-16-20-24-28-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-42-50-58-72(6)7)67-91-78(83)61-53-45-38-36-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0086458	CL(i-12:0/i-12:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-35-31-27-23-19-15-11-13-16-20-24-28-32-36-46-54-62-79(84)92-68-77(98-81(86)64-56-48-37-33-29-25-21-17-12-10-14-18-22-26-30-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-39-44-52-60-74(6)7)69-93-80(85)63-55-47-40-38-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0086459	CL(i-12:0/i-12:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-35-31-27-23-19-15-11-13-17-21-25-29-33-37-47-55-63-80(85)93-69-78(99-82(87)65-57-49-38-34-30-26-22-18-14-12-16-20-24-28-32-36-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-40-44-52-60-74(5)6)70-94-81(86)64-56-48-41-39-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0086460	CL(i-12:0/i-13:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-48(2)34-26-18-10-9-11-24-32-40-57(62)74-53(44-68-55(60)38-30-22-15-12-19-27-35-49(3)4)46-72-76(64,65)70-42-52(59)43-71-77(66,67)73-47-54(75-58(63)41-33-25-17-14-21-29-37-51(7)8)45-69-56(61)39-31-23-16-13-20-28-36-50(5)6/h48-54,59H,9-47H2,1-8H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0086461	CL(i-12:0/a-13:0/i-12:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-9-51(8)37-29-21-13-17-25-33-41-58(63)75-54(45-69-56(61)39-31-23-15-11-19-27-35-49(4)5)47-73-77(66,67)71-43-52(59)42-70-76(64,65)72-46-53(74-57(62)40-32-24-16-12-20-28-36-50(6)7)44-68-55(60)38-30-22-14-10-18-26-34-48(2)3/h48-54,59H,9-47H2,1-8H3,(H,64,65)(H,66,67)/t51?,52-,53-,54-/m1/s1	
HMDB:HMDB0086462	CL(i-12:0/a-13:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-51(7)37-29-21-13-17-25-33-41-58(63)75-54(45-69-56(61)39-31-23-15-11-19-27-35-49(3)4)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(46-70-57(62)40-32-24-16-12-20-28-36-50(5)6)76-59(64)42-34-26-18-14-22-30-38-52(8)10-2/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t51?,52?,53?,54-,55-/m1/s1	
HMDB:HMDB0086463	CL(i-12:0/i-13:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-49(2)35-27-19-11-9-13-25-33-41-58(63)75-54(45-69-56(61)39-31-23-17-15-21-29-37-51(5)6)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(46-70-57(62)40-32-24-18-16-22-30-38-52(7)8)76-59(64)42-34-26-14-10-12-20-28-36-50(3)4/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t54-,55-/m1/s1	
HMDB:HMDB0086464	CL(i-12:0/a-13:0/i-12:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-26-34-42-59(64)76-55(46-70-57(62)40-32-24-17-14-21-29-37-51(6)7)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(45-69-56(61)39-31-23-16-13-20-28-36-50(4)5)75-58(63)41-33-25-12-10-11-19-27-35-49(2)3/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54-,55-/m1/s1	
HMDB:HMDB0086465	CL(i-12:0/i-13:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-26-34-42-59(64)76-55(46-70-57(62)40-32-24-17-14-21-29-37-51(6)7)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(45-69-56(61)39-31-23-16-13-20-28-36-50(4)5)75-58(63)41-33-25-12-10-11-19-27-35-49(2)3/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0086466	CL(i-12:0/i-13:0/i-12:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-26-34-42-59(64)76-55(46-70-57(62)40-32-24-18-16-22-30-38-52(5)6)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(47-71-58(63)41-33-25-19-17-23-31-39-53(7)8)77-60(65)43-35-27-15-11-13-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55-,56-/m1/s1	
HMDB:HMDB0086467	CL(i-12:0/a-13:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-18-15-22-30-38-52(6)7)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(46-70-57(62)40-32-24-17-14-21-29-37-51(4)5)76-59(64)42-34-26-13-11-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0086468	CL(i-12:0/a-13:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-13-11-12-14-27-35-43-60(65)77-56(47-71-58(63)41-33-25-18-15-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-19-16-22-30-38-52(5)6)78-61(66)44-36-28-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086469	CL(i-12:0/i-13:0/i-12:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-10-9-11-15-27-35-43-60(65)77-56(47-71-58(63)41-33-25-19-17-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-20-18-24-32-40-54(7)8)78-61(66)44-36-28-16-12-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0086470	CL(i-12:0/a-13:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-17-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-16-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-18-15-22-30-38-52(4)5)77-60(65)43-35-27-14-12-10-11-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086471	CL(i-12:0/i-13:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-14-10-11-15-27-35-43-60(65)77-56(47-71-58(63)41-33-25-19-17-22-30-38-52(4)5)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-20-18-23-31-39-53(6)7)78-61(66)44-36-28-16-12-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086472	CL(i-12:0/i-13:0/i-12:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-11-9-10-12-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-20-18-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-19-25-33-41-55(7)8)79-62(67)45-37-29-17-13-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0086473	CL(i-12:0/a-13:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-18-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-17-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-19-16-23-31-39-53(4)5)78-61(66)44-36-28-15-13-11-10-12-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086474	CL(i-12:0/a-13:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-13-11-12-14-16-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-17-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-21-18-24-32-40-54(5)6)80-63(68)46-38-30-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086475	CL(i-12:0/i-13:0/i-12:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-12-10-9-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(7)8)80-63(68)46-38-30-18-14-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086476	CL(i-12:0/a-13:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-19-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-18-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-17-24-32-40-54(4)5)79-62(67)45-37-29-16-14-12-10-11-13-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086477	CL(i-12:0/i-13:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-12-10-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-25-33-41-55(6)7)80-63(68)46-38-30-18-14-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086478	CL(i-12:0/i-13:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-22-33-40-47-63(68)80-59(51-74-61(66)45-38-31-26-24-29-36-43-56(4)5)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-27-25-30-37-44-57(6)7)81-64(69)48-41-34-23-20-21-28-35-42-55(2)3/h13-16,55-60,65H,8-12,17-54H2,1-7H3,(H,70,71)(H,72,73)/b14-13-,16-15-/t58-,59-,60-/m1/s1	
HMDB:HMDB0086479	CL(i-12:0/a-13:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-33-40-47-63(68)80-59(51-74-61(66)45-38-31-25-22-28-35-42-55(3)4)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-26-23-29-36-43-56(5)6)81-64(69)48-41-34-27-24-30-37-44-57(7)9-2/h14-17,55-60,65H,8-13,18-54H2,1-7H3,(H,70,71)(H,72,73)/b15-14-,17-16-/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086480	CL(i-12:0/i-13:0/i-12:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-13-11-9-10-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)8)81-64(69)47-39-31-19-15-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086481	CL(i-12:0/a-13:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-20-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-19-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-18-25-33-41-55(4)5)80-63(68)46-38-30-17-15-13-11-10-12-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086482	CL(i-12:0/i-13:0/i-12:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-14-12-10-9-11-13-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)8)82-65(70)48-40-32-20-16-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086483	CL(i-12:0/a-13:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-21-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-20-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-19-26-34-42-56(4)5)81-64(69)47-39-31-18-16-14-12-10-11-13-15-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086484	CL(i-12:0/i-13:0/i-12:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-15-13-11-9-10-12-14-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)8)83-66(71)49-41-33-21-17-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086485	CL(i-12:0/a-13:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-22-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-21-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-20-27-35-43-57(4)5)82-65(70)48-40-32-19-17-15-13-11-10-12-14-16-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086486	CL(i-12:0/a-13:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-17-15-13-11-12-14-16-18-20-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-21-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-25-22-28-36-44-58(5)6)84-67(72)50-42-34-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086487	CL(i-12:0/i-13:0/i-12:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-16-14-12-10-9-11-13-15-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)8)84-67(72)50-42-34-22-18-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086488	CL(i-12:0/a-13:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-23-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-22-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-21-28-36-44-58(4)5)83-66(71)49-41-33-20-18-16-14-12-10-11-13-15-17-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086489	CL(i-12:0/i-13:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-14-12-10-11-13-15-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-29-37-45-59(6)7)84-67(72)50-42-34-22-18-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086490	CL(i-12:0/i-13:0/i-12:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)8)85-68(73)51-43-35-23-19-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086491	CL(i-12:0/a-13:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-24-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-23-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-22-29-37-45-59(4)5)84-67(72)50-42-34-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086492	CL(i-12:0/i-13:0/i-12:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-19-17-15-13-11-9-10-12-14-16-18-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)8)87-70(75)53-45-37-25-21-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086493	CL(i-12:0/a-13:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-26-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-25-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-24-31-39-47-61(4)5)86-69(74)52-44-36-23-21-19-17-15-13-11-10-12-14-16-18-20-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086494	CL(i-12:0/a-13:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-21-19-17-15-13-11-12-14-16-18-20-22-24-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-25-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-29-26-32-40-48-62(5)6)88-71(76)54-46-38-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086495	CL(i-12:0/i-13:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-18-16-14-12-10-11-13-15-17-19-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(6)7)88-71(76)54-46-38-26-22-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086496	CL(i-12:0/i-13:0/i-13:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-49(2)35-27-19-11-9-13-23-31-39-56(61)69-45-55(76-59(64)42-34-26-18-16-22-30-38-52(7)8)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(46-70-57(62)40-32-24-17-15-21-29-37-51(5)6)75-58(63)41-33-25-14-10-12-20-28-36-50(3)4/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0086497	CL(i-12:0/i-13:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-24-32-40-57(62)70-46-55(76-59(64)42-34-26-17-14-21-29-37-51(6)7)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(45-69-56(61)39-31-23-16-13-20-28-36-50(4)5)75-58(63)41-33-25-12-10-11-19-27-35-49(2)3/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0086498	CL(i-12:0/a-13:0/a-13:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-51(7)37-29-21-13-17-24-32-40-57(62)70-46-54(75-58(63)41-33-25-16-12-20-28-36-50(5)6)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(45-69-56(61)39-31-23-15-11-19-27-35-49(3)4)76-59(64)42-34-26-18-14-22-30-38-52(8)10-2/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t51?,52?,53-,54-,55-/m1/s1	
HMDB:HMDB0086499	CL(i-12:0/a-13:0/i-13:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-26-34-42-59(64)76-55(46-70-57(62)40-32-24-16-13-20-28-36-50(4)5)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(75-58(63)41-33-25-17-14-21-29-37-51(6)7)45-69-56(61)39-31-23-12-10-11-19-27-35-49(2)3/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54-,55-/m1/s1	
HMDB:HMDB0086500	CL(i-12:0/a-13:0/i-13:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-26-34-42-59(64)76-55(46-70-57(62)40-32-24-13-11-12-20-28-36-50(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(47-71-58(63)41-33-25-17-14-21-29-37-51(5)6)77-60(65)43-35-27-19-16-23-31-39-53(8)10-2/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55-,56-/m1/s1	
HMDB:HMDB0086501	CL(i-12:0/i-13:0/i-13:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-15-24-32-40-57(62)70-46-55(76-59(64)42-34-26-16-10-13-21-29-37-51(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(47-71-58(63)41-33-25-19-18-23-31-39-53(7)8)77-60(65)43-35-27-17-11-14-22-30-38-52(5)6/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55-,56-/m1/s1	
HMDB:HMDB0086502	CL(i-12:0/i-13:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-15-11-13-21-29-37-51(4)5)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(46-70-57(62)40-32-24-18-16-22-30-38-52(6)7)76-59(64)42-34-26-14-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0086503	CL(i-12:0/a-13:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-51(6)37-29-21-13-17-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-15-23-31-39-53(8)11-3)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(46-70-57(62)40-32-24-16-12-20-28-36-50(4)5)76-59(64)42-34-26-18-14-22-30-38-52(7)10-2/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t51?,52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0086504	CL(i-12:0/i-13:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-16-23-31-39-53(8)10-2)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(46-70-57(62)40-32-24-17-14-21-29-37-51(5)6)76-59(64)42-34-26-13-11-12-20-28-36-50(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0086505	CL(i-12:0/a-13:0/a-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-25-33-41-58(63)71-46-55(76-59(64)42-34-26-13-11-12-20-28-36-50(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(47-70-57(62)40-32-24-17-14-21-29-37-51(5)6)77-60(65)43-35-27-19-16-23-31-39-53(8)10-2/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55-,56-/m1/s1	
HMDB:HMDB0086506	CL(i-12:0/a-13:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-18-16-22-30-38-52(6)7)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-15-11-13-21-29-37-51(4)5)46-70-57(62)40-32-24-14-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0086507	CL(i-12:0/i-13:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-27-35-43-60(65)77-56(46-70-57(62)40-32-24-14-10-12-20-28-36-50(2)3)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(47-71-58(63)41-33-25-18-16-22-30-38-52(6)7)76-59(64)42-34-26-15-11-13-21-29-37-51(4)5/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0086508	CL(i-12:0/i-13:0/i-13:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-27-35-43-60(65)77-56(47-71-58(63)41-33-25-17-11-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-20-19-24-32-40-54(7)8)78-61(66)44-36-28-18-12-15-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0086509	CL(i-12:0/i-13:0/a-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-56(77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(47-71-58(63)41-33-25-19-17-23-31-39-53(6)7)78-61(66)44-36-28-16-12-14-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086510	CL(i-12:0/a-13:0/a-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-26-34-42-59(64)72-47-56(77-60(65)43-35-27-14-12-11-13-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-71-58(63)41-33-25-18-15-22-30-38-52(5)6)78-61(66)44-36-28-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086511	CL(i-12:0/a-13:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-17-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-16-12-14-22-30-38-52(4)5)77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086512	CL(i-12:0/a-13:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-17-13-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-20-18-23-31-39-53(5)6)79-62(67)45-37-29-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086513	CL(i-12:0/i-13:0/i-13:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-18-12-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)79-62(67)45-37-29-19-13-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0086514	CL(i-12:0/i-13:0/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-57(78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(48-72-59(64)42-34-26-20-18-24-32-40-54(6)7)79-62(67)45-37-29-17-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086515	CL(i-12:0/a-13:0/a-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-14-12-13-15-28-36-44-61(66)78-57(48-73-60(65)43-35-27-20-17-24-32-40-54(7)10-2)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-72-59(64)42-34-26-19-16-22-30-38-52(4)5)79-62(67)45-37-29-21-18-25-33-41-55(8)11-3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086516	CL(i-12:0/i-13:0/a-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(48-72-59(64)42-34-26-20-18-23-31-39-53(5)6)79-62(67)45-37-29-17-13-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086517	CL(i-12:0/a-13:0/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-17-20-27-35-43-60(65)73-48-57(78-61(66)44-36-28-15-13-11-12-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-72-59(64)42-34-26-19-16-23-31-39-53(5)6)79-62(67)45-37-29-21-18-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086518	CL(i-12:0/a-13:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-18-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-17-13-15-23-31-39-53(4)5)78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086519	CL(i-12:0/i-13:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-16-10-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-18-12-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-24-32-40-54(6)7)79-62(67)45-37-29-19-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086520	CL(i-12:0/i-13:0/i-13:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-13-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)80-63(68)46-38-30-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086521	CL(i-12:0/i-13:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-58(79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(49-73-60(65)43-35-27-21-19-25-33-41-55(6)7)80-63(68)46-38-30-18-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086522	CL(i-12:0/a-13:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-18-21-28-36-44-61(66)74-49-58(79-62(67)45-37-29-16-14-12-11-13-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-73-60(65)43-35-27-20-17-24-32-40-54(5)6)80-63(68)46-38-30-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086523	CL(i-12:0/a-13:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-18-14-16-24-32-40-54(4)5)79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086524	CL(i-12:0/a-13:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-15-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-22-20-25-33-41-55(5)6)81-64(69)47-39-31-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086525	CL(i-12:0/i-13:0/i-13:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086526	CL(i-12:0/i-13:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-59(80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(50-74-61(66)44-36-28-22-20-26-34-42-56(6)7)81-64(69)47-39-31-19-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086527	CL(i-12:0/a-13:0/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-14-12-13-15-17-30-38-46-63(68)80-59(50-75-62(67)45-37-29-22-19-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-74-61(66)44-36-28-21-18-24-32-40-54(4)5)81-64(69)47-39-31-23-20-27-35-43-57(8)11-3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086528	CL(i-12:0/i-13:0/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(50-74-61(66)44-36-28-22-20-25-33-41-55(5)6)81-64(69)47-39-31-19-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086529	CL(i-12:0/a-13:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-19-22-29-37-45-62(67)75-50-59(80-63(68)46-38-30-17-15-13-11-12-14-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-74-61(66)44-36-28-21-18-25-33-41-55(5)6)81-64(69)47-39-31-23-20-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086530	CL(i-12:0/a-13:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-19-15-17-25-33-41-55(4)5)80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086531	CL(i-12:0/i-13:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-10-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)81-64(69)47-39-31-21-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086532	CL(i-12:0/i-13:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-34-41-48-64(69)81-60(52-75-62(67)46-39-32-25-20-22-29-36-43-56(2)3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-28-27-31-38-45-58(6)7)82-65(70)49-42-35-26-21-23-30-37-44-57(4)5/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60-,61-/m1/s1	
HMDB:HMDB0086533	CL(i-12:0/a-13:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(52-75-62(67)46-39-32-24-21-22-29-36-43-56(3)4)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-27-25-30-37-44-57(5)6)82-65(70)49-42-35-28-26-31-38-45-58(7)9-2/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086534	CL(i-12:0/i-13:0/i-13:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086535	CL(i-12:0/i-13:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-60(81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)82-65(70)48-40-32-20-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086536	CL(i-12:0/i-13:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(53-76-63(68)47-40-33-28-26-31-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(52-75-62(67)46-39-32-27-25-30-37-44-57(5)6)82-65(70)49-42-35-24-21-22-29-36-43-56(3)4/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086537	CL(i-12:0/a-13:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-34-41-48-64(69)81-60(52-76-63(68)47-40-33-27-24-30-37-44-57(6)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-75-62(67)46-39-32-26-23-29-36-43-56(4)5)82-65(70)49-42-35-28-25-31-38-45-58(7)10-3/h15-18,56-61,66H,8-14,19-55H2,1-7H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086538	CL(i-12:0/a-13:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-20-23-30-38-46-63(68)76-51-60(81-64(69)47-39-31-18-16-14-12-11-13-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-75-62(67)45-37-29-22-19-26-34-42-56(5)6)82-65(70)48-40-32-24-21-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086539	CL(i-12:0/a-13:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-16-18-26-34-42-56(4)5)81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086540	CL(i-12:0/i-13:0/i-13:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086541	CL(i-12:0/i-13:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)83-66(71)49-41-33-21-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086542	CL(i-12:0/a-13:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-21-24-31-39-47-64(69)77-52-61(82-65(70)48-40-32-19-17-15-13-11-12-14-16-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-76-63(68)46-38-30-23-20-27-35-43-57(5)6)83-66(71)49-41-33-25-22-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086543	CL(i-12:0/a-13:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-19-27-35-43-57(4)5)82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086544	CL(i-12:0/i-13:0/i-13:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086545	CL(i-12:0/i-13:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)84-67(72)50-42-34-22-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086546	CL(i-12:0/a-13:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-22-25-32-40-48-65(70)78-53-62(83-66(71)49-41-33-20-18-16-14-12-11-13-15-17-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-77-64(69)47-39-31-24-21-28-36-44-58(5)6)84-67(72)50-42-34-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086547	CL(i-12:0/a-13:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-20-28-36-44-58(4)5)83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086548	CL(i-12:0/i-13:0/i-13:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086549	CL(i-12:0/i-13:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)85-68(73)51-43-35-23-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086550	CL(i-12:0/a-13:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-18-16-14-12-13-15-17-19-21-34-42-50-67(72)84-63(54-79-66(71)49-41-33-26-23-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-78-65(70)48-40-32-25-22-28-36-44-58(4)5)85-68(73)51-43-35-27-24-31-39-47-61(8)11-3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086551	CL(i-12:0/i-13:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)85-68(73)51-43-35-23-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086552	CL(i-12:0/a-13:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-23-26-33-41-49-66(71)79-54-63(84-67(72)50-42-34-21-19-17-15-13-11-12-14-16-18-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-78-65(70)48-40-32-25-22-29-37-45-59(5)6)85-68(73)51-43-35-27-24-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086553	CL(i-12:0/a-13:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-21-29-37-45-59(4)5)84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086554	CL(i-12:0/i-13:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-14-12-10-11-13-15-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086555	CL(i-12:0/i-13:0/i-13:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086556	CL(i-12:0/i-13:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)86-69(74)52-44-36-24-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086557	CL(i-12:0/a-13:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-24-27-34-42-50-67(72)80-55-64(85-68(73)51-43-35-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-79-66(71)49-41-33-26-23-30-38-46-60(5)6)86-69(74)52-44-36-28-25-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086558	CL(i-12:0/a-13:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-22-30-38-46-60(4)5)85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086559	CL(i-12:0/i-13:0/i-13:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086560	CL(i-12:0/i-13:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)88-71(76)54-46-38-26-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086561	CL(i-12:0/a-13:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-26-29-36-44-52-69(74)82-57-66(87-70(75)53-45-37-24-22-20-18-16-14-12-11-13-15-17-19-21-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-81-68(73)51-43-35-28-25-32-40-48-62(5)6)88-71(76)54-46-38-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086562	CL(i-12:0/a-13:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-24-32-40-48-62(4)5)87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086563	CL(i-12:0/a-13:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)89-72(77)55-47-39-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086564	CL(i-12:0/a-13:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-22-20-18-16-14-12-13-15-17-19-21-23-25-38-46-54-71(76)88-67(58-83-70(75)53-45-37-30-27-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-82-69(74)52-44-36-29-26-32-40-48-62(4)5)89-72(77)55-47-39-31-28-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086565	CL(i-12:0/i-13:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)89-72(77)55-47-39-27-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086566	CL(i-12:0/i-13:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-18-16-14-12-10-11-13-15-17-19-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086567	CL(i-12:0/i-13:0/i-14:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-24-32-40-57(62)70-46-56(77-60(65)43-35-27-19-17-23-31-39-53(7)8)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(47-71-58(63)41-33-25-18-16-22-30-38-52(5)6)76-59(64)42-34-26-15-11-13-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0086568	CL(i-12:0/a-13:0/i-14:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-17-14-21-29-37-51(4)5)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-18-15-22-30-38-52(6)7)46-70-57(62)40-32-24-13-11-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0086569	CL(i-12:0/a-13:0/i-14:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-14-12-11-13-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-18-15-22-30-38-52(5)6)78-61(66)44-36-28-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086570	CL(i-12:0/i-13:0/i-14:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-25-33-41-58(63)71-47-56(77-60(65)43-35-27-17-11-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-20-19-24-32-40-54(7)8)78-61(66)44-36-28-18-12-15-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0086571	CL(i-12:0/a-13:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-17-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-16-12-14-22-30-38-52(4)5)47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086572	CL(i-12:0/i-13:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(48-72-59(64)42-34-26-19-17-23-31-39-53(6)7)77-60(65)43-35-27-16-12-14-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0086573	CL(i-12:0/i-13:0/i-14:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-26-34-42-59(64)72-48-57(78-61(66)44-36-28-18-12-10-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)79-62(67)45-37-29-19-13-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0086574	CL(i-12:0/a-13:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-18-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-17-13-11-15-23-31-39-53(4)5)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086575	CL(i-12:0/a-13:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-21-19-24-32-40-54(5)6)80-63(68)46-38-30-22-20-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086576	CL(i-12:0/i-13:0/i-14:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-13-12-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)80-63(68)46-38-30-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086577	CL(i-12:0/a-13:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086578	CL(i-12:0/i-13:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-25-33-41-55(6)7)80-63(68)46-38-30-20-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086579	CL(i-12:0/i-13:0/i-14:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086580	CL(i-12:0/a-13:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(4)5)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086581	CL(i-12:0/a-13:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-16-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-23-21-26-34-42-56(5)6)82-65(70)48-40-32-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086582	CL(i-12:0/i-13:0/i-14:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086583	CL(i-12:0/a-13:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(4)5)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086584	CL(i-12:0/i-13:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)82-65(70)48-40-32-22-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086585	CL(i-12:0/i-13:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-35-42-49-65(70)82-61(53-76-63(68)47-40-33-25-21-20-23-30-37-44-57(2)3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-28-32-39-46-59(6)7)83-66(71)50-43-36-27-22-24-31-38-45-58(4)5/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0086586	CL(i-12:0/a-13:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(53-76-63(68)47-40-33-24-22-21-23-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-28-26-31-38-45-58(5)6)83-66(71)50-43-36-29-27-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086587	CL(i-12:0/i-13:0/i-14:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086588	CL(i-12:0/a-13:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(4)5)82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086589	CL(i-12:0/i-13:0/i-14:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086590	CL(i-12:0/a-13:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(4)5)83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086591	CL(i-12:0/i-13:0/i-14:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086592	CL(i-12:0/a-13:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(4)5)84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086593	CL(i-12:0/a-13:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-20-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)86-69(74)52-44-36-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086594	CL(i-12:0/i-13:0/i-14:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086595	CL(i-12:0/a-13:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(4)5)85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086596	CL(i-12:0/i-13:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-18-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086597	CL(i-12:0/i-13:0/i-14:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086598	CL(i-12:0/a-13:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-21-20-23-31-39-47-61(4)5)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086599	CL(i-12:0/i-13:0/i-14:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086600	CL(i-12:0/a-13:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-23-22-25-33-41-49-63(4)5)88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086601	CL(i-12:0/a-13:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-24-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)90-73(78)56-48-40-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086602	CL(i-12:0/i-13:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086603	CL(i-12:0/i-13:0/i-15:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-10-9-11-15-25-33-41-58(63)71-47-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(48-72-59(64)42-34-26-19-17-23-31-39-53(5)6)77-60(65)43-35-27-16-12-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0086604	CL(i-12:0/i-13:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-14-10-11-15-25-33-41-58(63)71-47-57(78-61(66)44-36-28-20-18-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(48-72-59(64)42-34-26-19-17-22-30-38-52(4)5)77-60(65)43-35-27-16-12-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0086605	CL(i-12:0/a-13:0/a-15:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-13-11-12-14-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-16-22-30-38-52(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-18-15-21-29-37-51(3)4)78-61(66)44-36-28-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086606	CL(i-12:0/a-13:0/i-15:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-17-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-18-15-22-30-38-52(4)5)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-19-16-23-31-39-53(6)7)47-71-58(63)41-33-25-14-12-10-11-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0086607	CL(i-12:0/a-13:0/i-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-17-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-15-13-11-12-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-19-16-23-31-39-53(5)6)79-62(67)45-37-29-21-18-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086608	CL(i-12:0/i-13:0/i-15:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-26-34-42-59(64)72-48-57(78-61(66)44-36-28-18-12-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)79-62(67)45-37-29-19-13-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0086609	CL(i-12:0/i-13:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-16-10-11-17-26-34-42-59(64)72-48-57(78-61(66)44-36-28-18-12-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-24-32-40-54(6)7)79-62(67)45-37-29-19-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086610	CL(i-12:0/a-13:0/a-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-14-12-13-15-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-17-24-32-40-54(7)10-2)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-19-16-22-30-38-52(4)5)79-62(67)45-37-29-21-18-25-33-41-55(8)11-3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086611	CL(i-12:0/i-13:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-26-34-42-59(64)72-48-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(49-73-60(65)43-35-27-20-18-23-31-39-53(5)6)78-61(66)44-36-28-17-13-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0086612	CL(i-12:0/a-13:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-26-34-42-59(64)72-48-57(78-61(66)44-36-28-17-13-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-20-18-23-31-39-53(5)6)79-62(67)45-37-29-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086613	CL(i-12:0/a-13:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-18-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-17-13-15-23-31-39-53(4)5)48-72-59(64)42-34-26-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086614	CL(i-12:0/i-13:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(48-72-59(64)42-34-26-16-12-10-11-14-22-30-38-52(2)3)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(49-73-60(65)43-35-27-20-18-24-32-40-54(6)7)78-61(66)44-36-28-17-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0086615	CL(i-12:0/i-13:0/i-15:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-13-12-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)80-63(68)46-38-30-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086616	CL(i-12:0/i-13:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-12-10-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-25-33-41-55(6)7)80-63(68)46-38-30-20-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086617	CL(i-12:0/a-13:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-18-13-11-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-21-19-24-32-40-54(5)6)80-63(68)46-38-30-22-20-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086618	CL(i-12:0/a-13:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-18-14-13-16-24-32-40-54(4)5)49-73-60(65)43-35-27-17-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086619	CL(i-12:0/a-13:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-13-11-12-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-22-20-25-33-41-55(5)6)81-64(69)47-39-31-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086620	CL(i-12:0/i-13:0/i-15:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-13-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-10-12-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086621	CL(i-12:0/i-13:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)81-64(69)47-39-31-21-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086622	CL(i-12:0/a-13:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-12-14-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-15-13-17-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-22-20-24-32-40-54(4)5)81-64(69)47-39-31-23-21-27-35-43-57(8)11-3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086623	CL(i-12:0/i-13:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-11-13-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-12-18-27-35-43-57(8)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-25-33-41-55(5)6)81-64(69)47-39-31-21-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086624	CL(i-12:0/a-13:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-13-11-12-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-22-20-25-33-41-55(5)6)81-64(69)47-39-31-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086625	CL(i-12:0/a-13:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-19-15-11-13-17-25-33-41-55(4)5)50-74-61(66)44-36-28-18-14-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086626	CL(i-12:0/i-13:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-12-10-11-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)81-64(69)47-39-31-21-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086627	CL(i-12:0/i-13:0/i-15:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-11-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086628	CL(i-12:0/i-13:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)82-65(70)48-40-32-22-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086629	CL(i-12:0/a-13:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-14-12-11-13-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-23-21-26-34-42-56(5)6)82-65(70)48-40-32-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086630	CL(i-12:0/a-13:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-19-16-12-14-18-26-34-42-56(4)5)81-64(69)47-39-31-20-15-11-10-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086631	CL(i-12:0/a-13:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-17-13-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-24-22-27-35-43-57(5)6)83-66(71)49-41-33-25-23-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086632	CL(i-12:0/i-13:0/i-15:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-12-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086633	CL(i-12:0/i-13:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-23-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086634	CL(i-12:0/a-13:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-17-16-19-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-24-22-26-34-42-56(4)5)83-66(71)49-41-33-25-23-29-37-45-59(8)11-3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086635	CL(i-12:0/i-13:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-15-20-29-37-45-59(8)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)83-66(71)49-41-33-23-17-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086636	CL(i-12:0/a-13:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-15-13-11-12-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-24-22-27-35-43-57(5)6)83-66(71)49-41-33-25-23-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086637	CL(i-12:0/a-13:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-20-17-13-15-19-27-35-43-57(4)5)82-65(70)48-40-32-21-16-12-10-11-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086638	CL(i-12:0/i-13:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-12-13-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-23-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086639	CL(i-12:0/i-13:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-27-36-43-50-66(71)83-62(54-77-64(69)48-41-34-26-22-19-20-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)84-67(72)51-44-37-28-23-25-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0086640	CL(i-12:0/a-13:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-25-23-20-21-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-29-27-32-39-46-59(5)6)84-67(72)51-44-37-30-28-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086641	CL(i-12:0/i-13:0/i-15:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-13-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086642	CL(i-12:0/i-13:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-15-13-11-10-12-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-67(72)50-42-34-24-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086643	CL(i-12:0/i-13:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-36-43-50-66(71)83-62(54-77-64(69)48-41-34-26-22-21-25-33-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-32-39-46-59(5)6)84-67(72)51-44-37-28-23-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086644	CL(i-12:0/a-13:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-25-23-22-24-32-39-46-59(6)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-29-27-31-38-45-58(4)5)84-67(72)51-44-37-30-28-33-40-47-60(7)10-3/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086645	CL(i-12:0/a-13:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-16-14-12-11-13-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-25-23-28-36-44-58(5)6)84-67(72)50-42-34-26-24-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086646	CL(i-12:0/a-13:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-21-18-14-16-20-28-36-44-58(4)5)83-66(71)49-41-33-22-17-13-11-10-12-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086647	CL(i-12:0/i-13:0/i-15:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-14-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086648	CL(i-12:0/i-13:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086649	CL(i-12:0/a-13:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-17-15-13-11-12-14-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)85-68(73)51-43-35-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086650	CL(i-12:0/a-13:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-22-19-15-17-21-29-37-45-59(4)5)84-67(72)50-42-34-23-18-14-12-10-11-13-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086651	CL(i-12:0/i-13:0/i-15:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-15-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086652	CL(i-12:0/i-13:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086653	CL(i-12:0/a-13:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)86-69(74)52-44-36-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086654	CL(i-12:0/a-13:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-20-16-18-22-30-38-46-60(4)5)85-68(73)51-43-35-24-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086655	CL(i-12:0/a-13:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-21-17-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)87-70(75)53-45-37-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086656	CL(i-12:0/i-13:0/i-15:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-16-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086657	CL(i-12:0/i-13:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086658	CL(i-12:0/a-13:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-21-20-23-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-28-26-30-38-46-60(4)5)87-70(75)53-45-37-29-27-33-41-49-63(8)11-3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086659	CL(i-12:0/i-13:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-19-24-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-27-21-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086660	CL(i-12:0/a-13:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)87-70(75)53-45-37-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086661	CL(i-12:0/a-13:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-21-17-19-23-31-39-47-61(4)5)86-69(74)52-44-36-25-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086662	CL(i-12:0/i-13:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-16-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086663	CL(i-12:0/i-13:0/i-15:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-17-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086664	CL(i-12:0/i-13:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086665	CL(i-12:0/a-13:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)88-71(76)54-46-38-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086666	CL(i-12:0/a-13:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-22-18-20-24-32-40-48-62(4)5)87-70(75)53-45-37-26-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086667	CL(i-12:0/i-13:0/i-15:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-19-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086668	CL(i-12:0/i-13:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086669	CL(i-12:0/a-13:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)90-73(78)56-48-40-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086670	CL(i-12:0/a-13:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-24-20-22-26-34-42-50-64(4)5)89-72(77)55-47-39-28-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086671	CL(i-12:0/a-13:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-25-21-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-32-30-35-43-51-65(5)6)91-74(79)57-49-41-33-31-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086672	CL(i-12:0/a-13:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-25-24-27-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-32-30-34-42-50-64(4)5)91-74(79)57-49-41-33-31-37-45-53-67(8)11-3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086673	CL(i-12:0/i-13:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-25-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086674	CL(i-12:0/i-13:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-20-21-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086675	CL(i-12:0/i-13:0/i-16:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-11-9-10-12-16-26-34-42-59(64)72-48-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(49-73-60(65)43-35-27-20-18-24-32-40-54(5)6)78-61(66)44-36-28-17-13-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0086676	CL(i-12:0/a-13:0/i-16:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-18-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-16-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-20-17-24-32-40-54(6)7)48-72-59(64)42-34-26-15-13-11-10-12-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0086677	CL(i-12:0/a-13:0/i-16:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-18-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-16-14-12-11-13-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-20-17-24-32-40-54(5)6)80-63(68)46-38-30-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086678	CL(i-12:0/i-13:0/i-16:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-13-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)80-63(68)46-38-30-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0086679	CL(i-12:0/a-13:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-18-14-16-24-32-40-54(4)5)49-73-60(65)43-35-27-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086680	CL(i-12:0/i-13:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(49-73-60(65)43-35-27-17-13-11-10-12-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)79-62(67)45-37-29-18-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0086681	CL(i-12:0/i-13:0/i-16:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-13-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086682	CL(i-12:0/a-13:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-19-15-14-17-25-33-41-55(4)5)50-74-61(66)44-36-28-18-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086683	CL(i-12:0/a-13:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-14-12-11-13-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-23-21-26-34-42-56(5)6)82-65(70)48-40-32-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086684	CL(i-12:0/i-13:0/i-16:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-11-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086685	CL(i-12:0/a-13:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-20-16-12-14-18-26-34-42-56(4)5)51-75-62(67)45-37-29-19-15-11-10-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086686	CL(i-12:0/i-13:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-13-11-10-12-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)82-65(70)48-40-32-22-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086687	CL(i-12:0/i-13:0/i-16:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-9-11-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-12-10-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086688	CL(i-12:0/a-13:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-13-11-15-19-27-35-43-57(4)5)52-76-63(68)46-38-30-20-16-12-10-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086689	CL(i-12:0/a-13:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-18-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-17-13-11-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-25-23-28-36-44-58(5)6)84-67(72)50-42-34-26-24-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086690	CL(i-12:0/i-13:0/i-16:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-13-12-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086691	CL(i-12:0/a-13:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-21-17-14-13-16-20-28-36-44-58(4)5)83-66(71)49-41-33-22-18-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086692	CL(i-12:0/i-13:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-12-10-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-67(72)50-42-34-24-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086693	CL(i-12:0/i-13:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-22-20-19-21-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)85-68(73)52-45-38-29-24-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0086694	CL(i-12:0/a-13:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-26-23-21-20-22-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-30-28-33-40-47-60(5)6)85-68(73)52-45-38-31-29-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086695	CL(i-12:0/i-13:0/i-16:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-14-13-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086696	CL(i-12:0/a-13:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-22-18-15-14-17-21-29-37-45-59(4)5)84-67(72)50-42-34-23-19-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086697	CL(i-12:0/i-13:0/i-16:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-15-14-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086698	CL(i-12:0/a-13:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-19-16-15-18-22-30-38-46-60(4)5)85-68(73)51-43-35-24-20-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086699	CL(i-12:0/i-13:0/i-16:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-16-15-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086700	CL(i-12:0/a-13:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-20-17-16-19-23-31-39-47-61(4)5)86-69(74)52-44-36-25-21-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086701	CL(i-12:0/a-13:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-18-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)88-71(76)54-46-38-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086702	CL(i-12:0/i-13:0/i-16:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-17-16-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086703	CL(i-12:0/a-13:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-21-18-17-20-24-32-40-48-62(4)5)87-70(75)53-45-37-26-22-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086704	CL(i-12:0/i-13:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-17-16-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086705	CL(i-12:0/i-13:0/i-16:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-18-17-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086706	CL(i-12:0/a-13:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-22-19-18-21-25-33-41-49-63(4)5)88-71(76)54-46-38-27-23-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086707	CL(i-12:0/i-13:0/i-16:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-20-19-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086708	CL(i-12:0/a-13:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-22-21-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)92-75(80)58-50-42-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086709	CL(i-12:0/i-13:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-21-20-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086710	CL(i-12:0/i-13:0/i-17:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-12-10-9-11-13-17-27-35-43-60(65)73-49-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-25-33-41-55(5)6)79-62(67)45-37-29-18-14-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0086711	CL(i-12:0/i-13:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-12-10-11-13-17-27-35-43-60(65)73-49-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-24-32-40-54(4)5)79-62(67)45-37-29-18-14-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0086712	CL(i-12:0/a-13:0/a-17:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-13-11-12-14-16-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-18-24-32-40-54(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-20-17-23-31-39-53(3)4)80-63(68)46-38-30-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086713	CL(i-12:0/a-13:0/i-17:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-19-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-17-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-21-18-25-33-41-55(6)7)49-73-60(65)43-35-27-16-14-12-10-11-13-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0086714	CL(i-12:0/a-13:0/i-17:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-19-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-17-15-13-11-12-14-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-21-18-25-33-41-55(5)6)81-64(69)47-39-31-23-20-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086715	CL(i-12:0/i-13:0/i-17:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0086716	CL(i-12:0/i-13:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-10-11-13-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)81-64(69)47-39-31-21-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086717	CL(i-12:0/a-13:0/a-17:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-14-12-13-15-17-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-19-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-21-18-24-32-40-54(4)5)81-64(69)47-39-31-23-20-27-35-43-57(8)11-3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086718	CL(i-12:0/i-13:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-25-33-41-55(5)6)80-63(68)46-38-30-19-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086719	CL(i-12:0/a-13:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-15-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-22-20-25-33-41-55(5)6)81-64(69)47-39-31-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086720	CL(i-12:0/a-13:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-19-15-17-25-33-41-55(4)5)50-74-61(66)44-36-28-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086721	CL(i-12:0/i-13:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(50-74-61(66)44-36-28-18-14-12-10-11-13-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)80-63(68)46-38-30-19-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0086722	CL(i-12:0/i-13:0/i-17:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086723	CL(i-12:0/i-13:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)82-65(70)48-40-32-22-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086724	CL(i-12:0/a-13:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-16-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-23-21-26-34-42-56(5)6)82-65(70)48-40-32-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086725	CL(i-12:0/a-13:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-20-16-15-18-26-34-42-56(4)5)51-75-62(67)45-37-29-19-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086726	CL(i-12:0/a-13:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-15-13-11-12-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-24-22-27-35-43-57(5)6)83-66(71)49-41-33-25-23-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086727	CL(i-12:0/i-13:0/i-17:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-12-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086728	CL(i-12:0/i-13:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-12-13-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-23-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086729	CL(i-12:0/a-13:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-17-16-19-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-24-22-26-34-42-56(4)5)83-66(71)49-41-33-25-23-29-37-45-59(8)11-3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086730	CL(i-12:0/i-13:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-15-20-29-37-45-59(8)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)83-66(71)49-41-33-23-17-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086731	CL(i-12:0/a-13:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-17-13-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-24-22-27-35-43-57(5)6)83-66(71)49-41-33-25-23-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086732	CL(i-12:0/a-13:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-13-15-19-27-35-43-57(4)5)52-76-63(68)46-38-30-20-16-12-10-11-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086733	CL(i-12:0/i-13:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-14-12-10-11-13-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-23-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086734	CL(i-12:0/i-13:0/i-17:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-13-12-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086735	CL(i-12:0/i-13:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-12-10-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-67(72)50-42-34-24-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086736	CL(i-12:0/a-13:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-13-11-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-25-23-28-36-44-58(5)6)84-67(72)50-42-34-26-24-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086737	CL(i-12:0/a-13:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-14-13-16-20-28-36-44-58(4)5)53-77-64(69)47-39-31-21-17-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086738	CL(i-12:0/a-13:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-19-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-18-13-11-12-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)85-68(73)51-43-35-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086739	CL(i-12:0/i-13:0/i-17:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-13-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-14-10-12-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086740	CL(i-12:0/i-13:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-12-10-11-15-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086741	CL(i-12:0/a-13:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-16-12-14-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-15-13-17-21-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-26-24-28-36-44-58(4)5)85-68(73)51-43-35-27-25-31-39-47-61(8)11-3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086742	CL(i-12:0/i-13:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-13-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-14-12-16-22-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)85-68(73)51-43-35-25-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086743	CL(i-12:0/a-13:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-13-11-12-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)85-68(73)51-43-35-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086744	CL(i-12:0/a-13:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-15-11-13-17-21-29-37-45-59(4)5)54-78-65(70)48-40-32-22-18-14-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086745	CL(i-12:0/i-13:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-12-10-11-15-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086746	CL(i-12:0/i-13:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-23-21-18-19-22-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)86-69(74)53-46-39-30-25-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0086747	CL(i-12:0/a-13:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-27-24-22-19-20-23-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-31-29-34-41-48-61(5)6)86-69(74)53-46-39-32-30-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086748	CL(i-12:0/i-13:0/i-17:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-15-11-13-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086749	CL(i-12:0/i-13:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-13-11-10-12-16-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086750	CL(i-12:0/i-13:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-23-21-20-22-27-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)86-69(74)53-46-39-30-25-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086751	CL(i-12:0/a-13:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-27-24-22-21-23-26-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-31-29-33-40-47-60(4)5)86-69(74)53-46-39-32-30-35-42-49-62(7)10-3/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086752	CL(i-12:0/a-13:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-14-12-11-13-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)86-69(74)52-44-36-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086753	CL(i-12:0/a-13:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-19-16-12-14-18-22-30-38-46-60(4)5)85-68(73)51-43-35-24-20-15-11-10-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086754	CL(i-12:0/i-13:0/i-17:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086755	CL(i-12:0/i-13:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-12-10-11-13-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086756	CL(i-12:0/a-13:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-15-13-11-12-14-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)87-70(75)53-45-37-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086757	CL(i-12:0/a-13:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-20-17-13-15-19-23-31-39-47-61(4)5)86-69(74)52-44-36-25-21-16-12-10-11-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086758	CL(i-12:0/i-13:0/i-17:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-17-13-15-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086759	CL(i-12:0/i-13:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-13-11-10-12-14-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086760	CL(i-12:0/a-13:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-17-18-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-16-14-12-11-13-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)88-71(76)54-46-38-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086761	CL(i-12:0/a-13:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-21-18-14-16-20-24-32-40-48-62(4)5)87-70(75)53-45-37-26-22-17-13-11-10-12-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086762	CL(i-12:0/a-13:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-19-15-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)89-72(77)55-47-39-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086763	CL(i-12:0/i-13:0/i-17:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-18-14-16-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086764	CL(i-12:0/i-13:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086765	CL(i-12:0/a-13:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-19-18-21-25-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-30-28-32-40-48-62(4)5)89-72(77)55-47-39-31-29-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086766	CL(i-12:0/i-13:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-18-17-20-26-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086767	CL(i-12:0/a-13:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)89-72(77)55-47-39-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086768	CL(i-12:0/a-13:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-22-19-15-17-21-25-33-41-49-63(4)5)88-71(76)54-46-38-27-23-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086769	CL(i-12:0/i-13:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-18-14-15-19-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086770	CL(i-12:0/i-13:0/i-17:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-19-15-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086771	CL(i-12:0/i-13:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086772	CL(i-12:0/a-13:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)90-73(78)56-48-40-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086773	CL(i-12:0/a-13:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-23-20-16-18-22-26-34-42-50-64(4)5)89-72(77)55-47-39-28-24-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086774	CL(i-12:0/i-13:0/i-17:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-21-17-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0086775	CL(i-12:0/i-13:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086776	CL(i-12:0/a-13:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)92-75(80)58-50-42-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086777	CL(i-12:0/a-13:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-29-25-22-18-20-24-28-36-44-52-66(4)5)91-74(79)57-49-41-30-26-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086778	CL(i-12:0/a-13:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-23-19-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-34-32-37-45-53-67(5)6)93-76(81)59-51-43-35-33-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086779	CL(i-12:0/a-13:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-23-22-25-29-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-34-32-36-44-52-66(4)5)93-76(81)59-51-43-35-33-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086780	CL(i-12:0/i-13:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-22-21-24-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086781	CL(i-12:0/i-13:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-22-18-19-23-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086782	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H120O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-31-38-45-61(66)74-51-59(80-63(68)47-40-33-26-23-29-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-22-28-35-42-55(3)4)81-64(69)48-41-34-27-24-30-37-44-57(7)9-2/h14-17,55-60,65H,8-13,18-54H2,1-7H3,(H,70,71)(H,72,73)/b15-14-,17-16-/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086783	CL(i-12:0/i-13:0/i-18:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-13-11-9-10-12-14-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(5)6)80-63(68)46-38-30-19-15-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0086784	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H120O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-22-31-38-45-61(66)74-51-60(81-64(69)48-41-34-27-25-30-37-44-57(6)7)54-79-83(72,73)77-50-58(65)49-76-82(70,71)78-53-59(52-75-62(67)46-39-32-26-24-29-36-43-56(4)5)80-63(68)47-40-33-23-20-21-28-35-42-55(2)3/h13-16,55-60,65H,8-12,17-54H2,1-7H3,(H,70,71)(H,72,73)/b14-13-,16-15-/t58-,59+,60+/m0/s1	
HMDB:HMDB0086785	CL(i-12:0/a-13:0/i-18:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-20-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-18-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-22-19-26-34-42-56(6)7)50-74-61(66)44-36-28-17-15-13-11-10-12-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0086786	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-32-39-46-62(67)75-52-60(81-64(69)48-41-34-24-21-22-29-36-43-56(3)4)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-27-25-30-37-44-57(5)6)82-65(70)49-42-35-28-26-31-38-45-58(7)9-2/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086787	CL(i-12:0/a-13:0/i-18:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-20-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-18-16-14-12-11-13-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-22-19-26-34-42-56(5)6)82-65(70)48-40-32-24-21-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086788	CL(i-12:0/i-13:0/i-18:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0086789	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-32-39-46-62(67)75-52-60(81-64(69)48-41-34-25-20-22-29-36-43-56(2)3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-28-27-31-38-45-58(6)7)82-65(70)49-42-35-26-21-23-30-37-44-57(4)5/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60-,61-/m1/s1	
HMDB:HMDB0086790	CL(i-12:0/i-13:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-32-39-46-62(67)75-52-61(82-65(70)49-42-35-28-26-31-38-45-58(7)9-2)55-80-84(73,74)78-51-59(66)50-77-83(71,72)79-54-60(53-76-63(68)47-40-33-27-25-30-37-44-57(5)6)81-64(69)48-41-34-24-21-22-29-36-43-56(3)4/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086791	CL(i-12:0/a-13:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-20-16-18-26-34-42-56(4)5)51-75-62(67)45-37-29-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086792	CL(i-12:0/a-13:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H122O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-32-39-46-62(67)75-52-60(81-64(69)48-41-34-27-24-30-37-44-57(6)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-23-29-36-43-56(4)5)82-65(70)49-42-35-28-25-31-38-45-58(7)10-3/h15-18,56-61,66H,8-14,19-55H2,1-7H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086793	CL(i-12:0/i-13:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(51-75-62(67)45-37-29-19-15-13-11-10-12-14-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)81-64(69)47-39-31-20-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0086794	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-33-40-47-63(68)76-53-61(82-65(70)49-42-35-25-22-21-23-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-28-26-31-38-45-58(5)6)83-66(71)50-43-36-29-27-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086795	CL(i-12:0/i-13:0/i-18:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-15-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086796	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-25-33-40-47-63(68)76-53-61(82-65(70)49-42-35-26-21-20-23-30-37-44-57(2)3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-28-32-39-46-59(6)7)83-66(71)50-43-36-27-22-24-31-38-45-58(4)5/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0086797	CL(i-12:0/a-13:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-16-19-27-35-43-57(4)5)52-76-63(68)46-38-30-20-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086798	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-25-34-41-48-64(69)77-54-62(83-66(71)50-43-36-26-23-20-21-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-29-27-32-39-46-59(5)6)84-67(72)51-44-37-30-28-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086799	CL(i-12:0/a-13:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-16-14-12-11-13-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-25-23-28-36-44-58(5)6)84-67(72)50-42-34-26-24-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086800	CL(i-12:0/i-13:0/i-18:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-13-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086801	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-26-34-41-48-64(69)77-54-62(83-66(71)50-43-36-27-22-19-20-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)84-67(72)51-44-37-28-23-25-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0086802	CL(i-12:0/i-13:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-34-41-48-64(69)77-54-62(83-66(71)50-43-36-27-22-21-25-33-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-32-39-46-59(5)6)84-67(72)51-44-37-28-23-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086803	CL(i-12:0/a-13:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-14-16-20-28-36-44-58(4)5)53-77-64(69)47-39-31-21-17-13-11-10-12-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086804	CL(i-12:0/a-13:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-34-41-48-64(69)77-54-62(83-66(71)50-43-36-26-23-22-24-32-39-46-59(6)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-29-27-31-38-45-58(4)5)84-67(72)51-44-37-30-28-33-40-47-60(7)10-3/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086805	CL(i-12:0/i-13:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-15-13-11-10-12-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-67(72)50-42-34-24-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086806	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-35-42-49-65(70)78-55-63(84-67(72)51-44-37-27-24-21-20-22-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-30-28-33-40-47-60(5)6)85-68(73)52-45-38-31-29-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086807	CL(i-12:0/i-13:0/i-18:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-14-13-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086808	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-28-23-20-19-21-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)85-68(73)52-45-38-29-24-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0086809	CL(i-12:0/a-13:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-15-14-17-21-29-37-45-59(4)5)54-78-65(70)48-40-32-22-18-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086810	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-27-36-43-50-66(71)79-56-64(85-68(73)52-45-38-28-25-22-19-20-23-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-31-29-34-41-48-61(5)6)86-69(74)53-46-39-32-30-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086811	CL(i-12:0/a-13:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-20-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-19-14-12-11-13-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)86-69(74)52-44-36-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086812	CL(i-12:0/i-13:0/i-18:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-15-11-13-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086813	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-24-21-18-19-22-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)86-69(74)53-46-39-30-25-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0086814	CL(i-12:0/i-13:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-24-21-20-22-27-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)86-69(74)53-46-39-30-25-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086815	CL(i-12:0/a-13:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-16-12-14-18-22-30-38-46-60(4)5)55-79-66(71)49-41-33-23-19-15-11-10-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086816	CL(i-12:0/a-13:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-36-43-50-66(71)79-56-64(85-68(73)52-45-38-28-25-22-21-23-26-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-31-29-33-40-47-60(4)5)86-69(74)53-46-39-32-30-35-42-49-62(7)10-3/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086817	CL(i-12:0/i-13:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-13-11-10-12-16-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086818	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-28-37-44-51-67(72)80-57-65(86-69(74)53-46-39-29-26-23-20-19-21-24-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-32-30-35-42-49-62(5)6)87-70(75)54-47-40-33-31-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086819	CL(i-12:0/i-13:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-24-21-19-18-20-23-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-70(75)54-47-40-31-26-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0086820	CL(i-12:0/a-13:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-28-25-22-20-19-21-24-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-32-30-35-42-49-62(5)6)87-70(75)54-47-40-33-31-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086821	CL(i-12:0/i-13:0/i-18:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-9-11-15-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-16-12-10-14-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086822	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-25-22-19-18-20-23-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-70(75)54-47-40-31-26-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0086823	CL(i-12:0/i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-33-40-46-52-67(72)80-58-65(86-69(74)54-48-42-34-30-28-26-24-22-20-18-16-14-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-37-36-39-45-51-63(5)6)87-70(75)55-49-43-35-31-32-38-44-50-62(3)4/h17-24,62-66,71H,7-16,25-61H2,1-6H3,(H,76,77)(H,78,79)/b19-17-,20-18-,23-21-,24-22-/t64-,65-,66-/m1/s1	
HMDB:HMDB0086824	CL(i-12:0/a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-40-46-52-67(72)80-58-65(86-69(74)54-48-42-33-31-29-27-25-23-21-19-17-15-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-36-34-38-44-50-62(4)5)87-70(75)55-49-43-37-35-39-45-51-63(6)9-3/h18-25,62-66,71H,7-17,26-61H2,1-6H3,(H,76,77)(H,78,79)/b20-18-,21-19-,24-22-,25-23-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086825	CL(i-12:0/a-13:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-13-11-15-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-24-20-16-12-10-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086826	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-29-38-45-52-68(73)81-58-66(87-70(75)54-47-40-30-27-24-21-18-19-22-25-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-33-31-36-43-50-63(5)6)88-71(76)55-48-41-34-32-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086827	CL(i-12:0/i-13:0/i-18:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-17-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-16-13-12-15-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086828	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-26-23-20-17-18-21-24-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-32-27-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0086829	CL(i-12:0/a-13:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-21-17-14-13-16-20-24-32-40-48-62(4)5)87-70(75)53-45-37-26-22-18-12-10-11-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086830	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-39-46-53-69(74)82-59-67(88-71(76)55-48-41-31-28-25-22-19-18-20-23-26-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-34-32-37-44-51-64(5)6)89-72(77)56-49-42-35-33-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086831	CL(i-12:0/i-13:0/i-18:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-18-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-17-14-13-16-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086832	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-27-24-21-18-17-19-22-25-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-28-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0086833	CL(i-12:0/a-13:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-22-18-15-14-17-21-25-33-41-49-63(4)5)88-71(76)54-46-38-27-23-19-13-11-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086834	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-31-40-47-54-70(75)83-60-68(89-72(77)56-49-42-32-29-26-23-20-17-19-21-24-27-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-35-33-38-45-52-65(5)6)90-73(78)57-50-43-36-34-39-46-53-66(7)9-2/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086835	CL(i-12:0/a-13:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-20-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-19-16-15-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)90-73(78)56-48-40-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086836	CL(i-12:0/i-13:0/i-18:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-19-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-18-15-14-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086837	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-25-22-19-16-18-20-23-26-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-31-38-45-52-65(4)5/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0086838	CL(i-12:0/i-13:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-25-22-19-18-20-23-26-31-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-34-29-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086839	CL(i-12:0/a-13:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-23-19-16-15-18-22-26-34-42-50-64(4)5)89-72(77)55-47-39-28-24-20-14-12-10-11-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086840	CL(i-12:0/a-13:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-40-47-54-70(75)83-60-68(89-72(77)56-49-42-32-29-26-23-20-19-21-24-27-30-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-35-33-37-44-51-64(4)5)90-73(78)57-50-43-36-34-39-46-53-66(7)10-3/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086841	CL(i-12:0/i-13:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-19-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-18-15-14-16-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086842	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-32-41-48-55-71(76)84-61-69(90-73(78)57-50-43-33-30-27-24-21-18-17-20-22-25-28-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-36-34-39-46-53-66(5)6)91-74(79)58-51-44-37-35-40-47-54-67(7)9-2/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086843	CL(i-12:0/i-13:0/i-18:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-20-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-16-15-18-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086844	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-26-23-20-17-16-19-21-24-27-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-32-39-46-53-66(4)5/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0086845	CL(i-12:0/a-13:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-28-24-20-17-16-19-23-27-35-43-51-65(4)5)90-73(78)56-48-40-29-25-21-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086846	CL(i-12:0/a-13:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-43-50-57-73(78)86-63-71(92-75(80)59-52-45-35-32-29-26-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-38-36-41-48-55-68(5)6)93-76(81)60-53-46-39-37-42-49-56-69(7)9-2/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086847	CL(i-12:0/i-13:0/i-18:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-22-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-18-17-20-24-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0086848	CL(i-12:0/i-13:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-28-25-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-34-41-48-55-68(4)5/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0086849	CL(i-12:0/a-13:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-32-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-30-26-22-19-18-21-25-29-37-45-53-67(4)5)92-75(80)58-50-42-31-27-23-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086850	CL(i-12:0/a-13:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-24-28-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-31-27-23-20-19-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-35-33-38-46-54-68(5)6)94-77(82)60-52-44-36-34-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0086851	CL(i-12:0/i-13:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-29-26-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-77(82)61-54-47-38-33-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0086852	CL(i-12:0/a-13:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-44-51-58-74(79)87-64-72(93-76(81)60-53-46-36-33-30-27-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-39-37-41-48-55-68(4)5)94-77(82)61-54-47-40-38-43-50-57-70(7)10-3/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0086853	CL(i-12:0/i-13:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-23-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-19-18-20-24-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0086854	CL(i-12:0/i-13:0/i-19:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-14-12-10-9-11-13-15-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(5)6)81-64(69)47-39-31-20-16-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0086855	CL(i-12:0/a-13:0/i-19:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-21-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-19-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-23-20-27-35-43-57(6)7)51-75-62(67)45-37-29-18-16-14-12-10-11-13-15-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0086856	CL(i-12:0/a-13:0/i-19:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-21-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-19-17-15-13-11-12-14-16-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-23-20-27-35-43-57(5)6)83-66(71)49-41-33-25-22-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086857	CL(i-12:0/i-13:0/i-19:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0086858	CL(i-12:0/a-13:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-19-27-35-43-57(4)5)52-76-63(68)46-38-30-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086859	CL(i-12:0/i-13:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(52-76-63(68)46-38-30-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)82-65(70)48-40-32-21-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0086860	CL(i-12:0/i-13:0/i-19:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086861	CL(i-12:0/a-13:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-17-20-28-36-44-58(4)5)53-77-64(69)47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086862	CL(i-12:0/a-13:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)85-68(73)51-43-35-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086863	CL(i-12:0/i-13:0/i-19:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-14-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086864	CL(i-12:0/a-13:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-15-17-21-29-37-45-59(4)5)54-78-65(70)48-40-32-22-18-14-12-10-11-13-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086865	CL(i-12:0/i-13:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086866	CL(i-12:0/i-13:0/i-19:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-15-14-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086867	CL(i-12:0/a-13:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-16-15-18-22-30-38-46-60(4)5)55-79-66(71)49-41-33-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086868	CL(i-12:0/a-13:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)87-70(75)53-45-37-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086869	CL(i-12:0/i-13:0/i-19:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-16-12-14-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086870	CL(i-12:0/a-13:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-13-15-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-24-20-16-12-10-11-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086871	CL(i-12:0/i-13:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086872	CL(i-12:0/i-13:0/i-19:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-25-22-20-17-18-21-24-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-32-27-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0086873	CL(i-12:0/a-13:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-30-40-47-54-70(75)87-66(58-81-68(73)52-45-38-29-26-23-21-18-19-22-25-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-33-31-36-43-50-63(5)6)88-71(76)55-48-41-34-32-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086874	CL(i-12:0/i-13:0/i-19:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-16-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-13-12-15-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086875	CL(i-12:0/a-13:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-14-13-16-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-25-21-17-12-10-11-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086876	CL(i-12:0/i-13:0/i-19:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-13-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-14-10-12-16-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086877	CL(i-12:0/a-13:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-15-11-13-17-21-25-33-41-49-63(4)5)58-82-69(74)52-44-36-26-22-18-14-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086878	CL(i-12:0/i-13:0/i-19:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-19-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-18-15-11-13-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086879	CL(i-12:0/a-13:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-23-19-16-12-14-18-22-26-34-42-50-64(4)5)89-72(77)55-47-39-28-24-20-15-11-10-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086880	CL(i-12:0/a-13:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-21-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-24-20-17-13-14-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-32-30-35-43-51-65(5)6)91-74(79)57-49-41-33-31-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086881	CL(i-12:0/i-13:0/i-19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-20-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-16-12-14-18-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086882	CL(i-12:0/a-13:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-28-24-20-17-13-15-19-23-27-35-43-51-65(4)5)90-73(78)56-48-40-29-25-21-16-12-10-11-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086883	CL(i-12:0/i-13:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-20-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-16-12-13-17-21-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086884	CL(i-12:0/i-13:0/i-19:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-21-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-17-13-15-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0086885	CL(i-12:0/a-13:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-29-25-21-18-14-16-20-24-28-36-44-52-66(4)5)91-74(79)57-49-41-30-26-22-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086886	CL(i-12:0/i-13:0/i-19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-23-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-19-15-17-21-25-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0086887	CL(i-12:0/a-13:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-33-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-31-27-23-20-16-18-22-26-30-38-46-54-68(4)5)93-76(81)59-51-43-32-28-24-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0086888	CL(i-12:0/a-13:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-25-29-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-32-28-24-21-17-18-22-26-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-36-34-39-47-55-69(5)6)95-78(83)61-53-45-37-35-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0086889	CL(i-12:0/i-13:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-24-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-20-16-17-21-25-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0086890	CL(i-12:0/i-13:0/i-20:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-15-13-11-9-10-12-14-16-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(5)6)82-65(70)48-40-32-21-17-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0086891	CL(i-12:0/a-13:0/i-20:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-22-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-20-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(6)7)52-76-63(68)46-38-30-19-17-15-13-11-10-12-14-16-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0086892	CL(i-12:0/a-13:0/i-20:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-22-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-20-18-16-14-12-11-13-15-17-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-24-21-28-36-44-58(5)6)84-67(72)50-42-34-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086893	CL(i-12:0/i-13:0/i-20:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0086894	CL(i-12:0/a-13:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-20-28-36-44-58(4)5)53-77-64(69)47-39-31-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086895	CL(i-12:0/i-13:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)83-66(71)49-41-33-22-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0086896	CL(i-12:0/i-13:0/i-20:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086897	CL(i-12:0/a-13:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-18-21-29-37-45-59(4)5)54-78-65(70)48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086898	CL(i-12:0/a-13:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)86-69(74)52-44-36-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086899	CL(i-12:0/i-13:0/i-20:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-15-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086900	CL(i-12:0/a-13:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-16-18-22-30-38-46-60(4)5)55-79-66(71)49-41-33-23-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086901	CL(i-12:0/i-13:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086902	CL(i-12:0/i-13:0/i-20:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-16-15-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086903	CL(i-12:0/a-13:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-16-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086904	CL(i-12:0/a-13:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-17-18-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)88-71(76)54-46-38-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086905	CL(i-12:0/i-13:0/i-20:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-13-15-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086906	CL(i-12:0/a-13:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-14-16-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-25-21-17-13-11-10-12-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086907	CL(i-12:0/i-13:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086908	CL(i-12:0/i-13:0/i-20:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-23-20-18-17-19-22-25-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-28-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0086909	CL(i-12:0/a-13:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-31-41-48-55-71(76)88-67(59-82-69(74)53-46-39-30-27-24-21-19-18-20-23-26-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-34-32-37-44-51-64(5)6)89-72(77)56-49-42-35-33-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086910	CL(i-12:0/i-13:0/i-20:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-14-13-16-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086911	CL(i-12:0/a-13:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-15-14-17-21-25-33-41-49-63(4)5)58-82-69(74)52-44-36-26-22-18-13-11-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086912	CL(i-12:0/i-13:0/i-20:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-15-11-13-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086913	CL(i-12:0/a-13:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-16-12-14-18-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-27-23-19-15-11-10-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086914	CL(i-12:0/i-13:0/i-20:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-9-11-15-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-16-12-10-14-18-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086915	CL(i-12:0/a-13:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-17-13-11-15-19-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-28-24-20-16-12-10-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086916	CL(i-12:0/a-13:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-18-22-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)92-75(80)58-50-42-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086917	CL(i-12:0/i-13:0/i-20:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-17-21-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-16-13-12-15-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0086918	CL(i-12:0/a-13:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-29-25-21-17-14-13-16-20-24-28-36-44-52-66(4)5)91-74(79)57-49-41-30-26-22-18-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086919	CL(i-12:0/i-13:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-17-21-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086920	CL(i-12:0/i-13:0/i-20:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-18-22-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-17-14-13-16-20-24-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0086921	CL(i-12:0/a-13:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-32-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-30-26-22-18-15-14-17-21-25-29-37-45-53-67(4)5)92-75(80)58-50-42-31-27-23-19-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086922	CL(i-12:0/i-13:0/i-20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-20-24-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-19-16-15-18-22-26-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0086923	CL(i-12:0/a-13:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-36-34-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-32-28-24-20-17-16-19-23-27-31-39-47-55-69(4)5)94-77(82)60-52-44-33-29-25-21-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0086924	CL(i-12:0/a-13:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-22-26-30-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-33-29-25-21-18-17-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-37-35-40-48-56-70(5)6)96-79(84)62-54-46-38-36-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0086925	CL(i-12:0/i-13:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-21-25-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-20-17-16-18-22-26-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0086926	CL(i-12:0/i-13:0/i-21:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-16-14-12-10-9-11-13-15-17-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)83-66(71)49-41-33-22-18-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0086927	CL(i-12:0/i-13:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-14-12-10-11-13-15-17-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-28-36-44-58(4)5)83-66(71)49-41-33-22-18-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0086928	CL(i-12:0/a-13:0/a-21:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-17-15-13-11-12-14-16-18-20-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-22-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-24-21-27-35-43-57(3)4)84-67(72)50-42-34-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0086929	CL(i-12:0/a-13:0/i-21:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-23-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-21-19-17-15-13-11-12-14-16-18-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-25-22-29-37-45-59(5)6)85-68(73)51-43-35-27-24-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086930	CL(i-12:0/i-13:0/i-21:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0086931	CL(i-12:0/i-13:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-14-12-10-11-13-15-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086932	CL(i-12:0/a-13:0/a-21:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-18-16-14-12-13-15-17-19-21-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-23-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-25-22-28-36-44-58(4)5)85-68(73)51-43-35-27-24-31-39-47-61(8)11-3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086933	CL(i-12:0/i-13:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)84-67(72)50-42-34-23-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0086934	CL(i-12:0/a-13:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)85-68(73)51-43-35-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086935	CL(i-12:0/a-13:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-21-29-37-45-59(4)5)54-78-65(70)48-40-32-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086936	CL(i-12:0/i-13:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-23-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0086937	CL(i-12:0/i-13:0/i-21:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0086938	CL(i-12:0/i-13:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-18-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086939	CL(i-12:0/a-13:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)86-69(74)52-44-36-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086940	CL(i-12:0/a-13:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-19-22-30-38-46-60(4)5)55-79-66(71)49-41-33-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0086941	CL(i-12:0/a-13:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)87-70(75)53-45-37-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086942	CL(i-12:0/i-13:0/i-21:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-16-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0086943	CL(i-12:0/i-13:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-16-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086944	CL(i-12:0/a-13:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-20-23-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-28-26-30-38-46-60(4)5)87-70(75)53-45-37-29-27-33-41-49-63(8)11-3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086945	CL(i-12:0/i-13:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-19-24-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-27-21-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086946	CL(i-12:0/a-13:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-17-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)87-70(75)53-45-37-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086947	CL(i-12:0/a-13:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-24-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086948	CL(i-12:0/i-13:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0086949	CL(i-12:0/i-13:0/i-21:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-16-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0086950	CL(i-12:0/i-13:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-16-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086951	CL(i-12:0/a-13:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-18-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)88-71(76)54-46-38-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086952	CL(i-12:0/a-13:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-17-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0086953	CL(i-12:0/a-13:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)89-72(77)55-47-39-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086954	CL(i-12:0/i-13:0/i-21:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-14-16-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0086955	CL(i-12:0/i-13:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-14-15-19-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086956	CL(i-12:0/a-13:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-19-18-21-25-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-30-28-32-40-48-62(4)5)89-72(77)55-47-39-31-29-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086957	CL(i-12:0/i-13:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-17-20-26-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086958	CL(i-12:0/a-13:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-19-15-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)89-72(77)55-47-39-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086959	CL(i-12:0/a-13:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-15-17-21-25-33-41-49-63(4)5)58-82-69(74)52-44-36-26-22-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086960	CL(i-12:0/i-13:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0086961	CL(i-12:0/i-13:0/i-21:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-24-21-19-16-18-20-23-26-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-31-38-45-52-65(4)5/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0086962	CL(i-12:0/a-13:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-31-28-25-22-20-17-19-21-24-27-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-35-33-38-45-52-65(5)6)90-73(78)57-50-43-36-34-39-46-53-66(7)9-2/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086963	CL(i-12:0/i-13:0/i-21:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-15-14-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0086964	CL(i-12:0/i-13:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-15-14-16-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086965	CL(i-12:0/i-13:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-24-21-19-18-20-23-26-31-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-34-29-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086966	CL(i-12:0/a-13:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-31-28-25-22-20-19-21-24-27-30-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-35-33-37-44-51-64(4)5)90-73(78)57-50-43-36-34-39-46-53-66(7)10-3/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086967	CL(i-12:0/a-13:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-19-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-20-16-15-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)90-73(78)56-48-40-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086968	CL(i-12:0/a-13:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-16-15-18-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-27-23-19-14-12-10-11-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0086969	CL(i-12:0/i-13:0/i-21:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-16-12-14-18-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0086970	CL(i-12:0/i-13:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-16-12-13-17-21-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086971	CL(i-12:0/a-13:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-20-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-21-17-13-14-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-32-30-35-43-51-65(5)6)91-74(79)57-49-41-33-31-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086972	CL(i-12:0/a-13:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-17-13-15-19-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-28-24-20-16-12-10-11-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0086973	CL(i-12:0/i-13:0/i-21:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-16-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-17-13-12-15-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0086974	CL(i-12:0/i-13:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-16-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-17-12-10-14-18-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086975	CL(i-12:0/a-13:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-17-21-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-18-13-11-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)92-75(80)58-50-42-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086976	CL(i-12:0/a-13:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-30-26-22-18-14-13-16-20-24-28-36-44-52-66(4)5)61-85-72(77)55-47-39-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0086977	CL(i-12:0/a-13:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-19-23-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-34-32-37-45-53-67(5)6)93-76(81)59-51-43-35-33-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086978	CL(i-12:0/i-13:0/i-21:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-13-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-14-10-12-16-20-24-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0086979	CL(i-12:0/i-13:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-12-10-11-15-19-23-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086980	CL(i-12:0/a-13:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-16-12-14-18-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-15-13-17-21-25-29-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-34-32-36-44-52-66(4)5)93-76(81)59-51-43-35-33-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086981	CL(i-12:0/i-13:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-13-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-14-12-16-20-24-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086982	CL(i-12:0/a-13:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-18-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-13-11-12-16-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-34-32-37-45-53-67(5)6)93-76(81)59-51-43-35-33-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086983	CL(i-12:0/a-13:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-32-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(4)5)62-86-73(78)56-48-40-30-26-22-18-14-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086984	CL(i-12:0/i-13:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-18-22-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0086985	CL(i-12:0/i-13:0/i-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-19-23-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-18-15-11-13-17-21-25-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0086986	CL(i-12:0/i-13:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-13-11-10-12-16-20-24-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0086987	CL(i-12:0/a-13:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-19-23-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-20-14-12-11-13-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-35-33-38-46-54-68(5)6)94-77(82)60-52-44-36-34-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0086988	CL(i-12:0/a-13:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-33-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-31-27-23-19-16-12-14-18-22-26-30-38-46-54-68(4)5)93-76(81)59-51-43-32-28-24-20-15-11-10-13-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0086989	CL(i-12:0/i-13:0/i-21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-21-25-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-20-17-13-15-19-23-27-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0086990	CL(i-12:0/i-13:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-20-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-25-21-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0086991	CL(i-12:0/a-13:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-21-25-29-33-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-30-26-22-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-37-35-40-48-56-70(5)6)96-79(84)62-54-46-38-36-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0086992	CL(i-12:0/a-13:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-37-35-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-33-29-25-21-18-14-16-20-24-28-32-40-48-56-70(4)5)95-78(83)61-53-45-34-30-26-22-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0086993	CL(i-12:0/a-13:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-23-27-31-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-34-30-26-22-19-15-16-20-24-28-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-38-36-41-49-57-71(5)6)97-80(85)63-55-47-39-37-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0086994	CL(i-12:0/a-13:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-23-27-31-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-34-30-26-22-19-18-21-25-29-33-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-38-36-40-48-56-70(4)5)97-80(85)63-55-47-39-37-43-51-59-73(8)11-3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0086995	CL(i-12:0/i-13:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-22-26-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-21-18-17-20-24-28-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0086996	CL(i-12:0/i-13:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-22-26-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-21-18-14-15-19-23-27-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0086997	CL(i-12:0/i-13:0/i-22:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)84-67(72)50-42-34-23-19-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0086998	CL(i-12:0/a-13:0/i-22:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-24-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-22-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-26-23-30-38-46-60(6)7)54-78-65(70)48-40-32-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0086999	CL(i-12:0/a-13:0/i-22:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-24-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-23-30-38-46-60(5)6)86-69(74)52-44-36-28-25-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087000	CL(i-12:0/i-13:0/i-22:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087001	CL(i-12:0/a-13:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-22-30-38-46-60(4)5)55-79-66(71)49-41-33-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087002	CL(i-12:0/i-13:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-24-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087003	CL(i-12:0/i-13:0/i-22:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087004	CL(i-12:0/a-13:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-20-23-31-39-47-61(4)5)56-80-67(72)50-42-34-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087005	CL(i-12:0/a-13:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)88-71(76)54-46-38-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087006	CL(i-12:0/i-13:0/i-22:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087007	CL(i-12:0/a-13:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-25-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087008	CL(i-12:0/i-13:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087009	CL(i-12:0/i-13:0/i-22:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-17-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087010	CL(i-12:0/a-13:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-18-21-25-33-41-49-63(4)5)58-82-69(74)52-44-36-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087011	CL(i-12:0/a-13:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)90-73(78)56-48-40-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087012	CL(i-12:0/i-13:0/i-22:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-15-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087013	CL(i-12:0/a-13:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-16-18-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-27-23-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087014	CL(i-12:0/i-13:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087015	CL(i-12:0/i-13:0/i-22:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-25-22-20-17-16-19-21-24-27-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-32-39-46-53-66(4)5/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0087016	CL(i-12:0/a-13:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-33-43-50-57-73(78)90-69(61-84-71(76)55-48-41-32-29-26-23-21-18-17-20-22-25-28-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-36-34-39-46-53-66(5)6)91-74(79)58-51-44-37-35-40-47-54-67(7)9-2/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087017	CL(i-12:0/i-13:0/i-22:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-16-15-18-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087018	CL(i-12:0/a-13:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-17-16-19-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-28-24-20-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087019	CL(i-12:0/i-13:0/i-22:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-17-13-15-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087020	CL(i-12:0/a-13:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-30-26-22-18-14-16-20-24-28-36-44-52-66(4)5)61-85-72(77)55-47-39-29-25-21-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087021	CL(i-12:0/i-13:0/i-22:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-14-13-16-20-24-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087022	CL(i-12:0/a-13:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-32-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-31-27-23-19-15-14-17-21-25-29-37-45-53-67(4)5)62-86-73(78)56-48-40-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087023	CL(i-12:0/a-13:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-20-24-28-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-35-33-38-46-54-68(5)6)94-77(82)60-52-44-36-34-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087024	CL(i-12:0/i-13:0/i-22:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087025	CL(i-12:0/a-13:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-33-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(4)5)63-87-74(79)57-49-41-31-27-23-19-15-11-10-13-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087026	CL(i-12:0/i-13:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-19-23-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087027	CL(i-12:0/i-13:0/i-22:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-9-11-15-19-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0087028	CL(i-12:0/a-13:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-36-34-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-69(4)5)64-88-75(80)58-50-42-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087029	CL(i-12:0/i-13:0/i-22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-18-22-26-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-21-17-14-13-16-20-24-28-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0087030	CL(i-12:0/a-13:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-38-36-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-34-30-26-22-18-15-14-17-21-25-29-33-41-49-57-71(4)5)96-79(84)62-54-46-35-31-27-23-19-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087031	CL(i-12:0/a-13:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-20-24-28-32-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-35-31-27-23-19-16-15-17-21-25-29-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-39-37-42-50-58-72(5)6)98-81(86)64-56-48-40-38-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087032	CL(i-12:0/i-13:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-19-23-27-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-22-18-15-14-16-20-24-28-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087033	CL(i-12:0/i-13:0/i-24:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-19-17-15-13-11-9-10-12-14-16-18-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)86-69(74)52-44-36-25-21-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0087034	CL(i-12:0/a-13:0/i-24:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-26-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-24-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-28-25-32-40-48-62(6)7)56-80-67(72)50-42-34-23-21-19-17-15-13-11-10-12-14-16-18-20-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087035	CL(i-12:0/a-13:0/i-24:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-26-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-24-22-20-18-16-14-12-11-13-15-17-19-21-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-25-32-40-48-62(5)6)88-71(76)54-46-38-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087036	CL(i-12:0/i-13:0/i-24:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087037	CL(i-12:0/a-13:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-24-32-40-48-62(4)5)57-81-68(73)51-43-35-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087038	CL(i-12:0/i-13:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-26-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0087039	CL(i-12:0/i-13:0/i-24:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087040	CL(i-12:0/a-13:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-22-25-33-41-49-63(4)5)58-82-69(74)52-44-36-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087041	CL(i-12:0/a-13:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)90-73(78)56-48-40-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087042	CL(i-12:0/i-13:0/i-24:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087043	CL(i-12:0/a-13:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-27-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087044	CL(i-12:0/i-13:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087045	CL(i-12:0/i-13:0/i-24:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-19-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087046	CL(i-12:0/a-13:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-20-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087047	CL(i-12:0/a-13:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)92-75(80)58-50-42-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087048	CL(i-12:0/i-13:0/i-24:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-17-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087049	CL(i-12:0/a-13:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-30-26-22-18-20-24-28-36-44-52-66(4)5)61-85-72(77)55-47-39-29-25-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087050	CL(i-12:0/i-13:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087051	CL(i-12:0/i-13:0/i-24:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-27-24-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-34-41-48-55-68(4)5/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0087052	CL(i-12:0/a-13:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-35-45-52-59-75(80)92-71(63-86-73(78)57-50-43-34-31-28-25-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-38-36-41-48-55-68(5)6)93-76(81)60-53-46-39-37-42-49-56-69(7)9-2/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087053	CL(i-12:0/i-13:0/i-24:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-17-20-24-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087054	CL(i-12:0/a-13:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-32-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-31-27-23-19-18-21-25-29-37-45-53-67(4)5)62-86-73(78)56-48-40-30-26-22-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087055	CL(i-12:0/i-13:0/i-24:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-15-17-21-25-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087056	CL(i-12:0/a-13:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-33-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-32-28-24-20-16-18-22-26-30-38-46-54-68(4)5)63-87-74(79)57-49-41-31-27-23-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087057	CL(i-12:0/i-13:0/i-24:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-19-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-24-20-16-15-18-22-26-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0087058	CL(i-12:0/a-13:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-36-34-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-33-29-25-21-17-16-19-23-27-31-39-47-55-69(4)5)64-88-75(80)58-50-42-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087059	CL(i-12:0/a-13:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-22-26-30-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-37-35-40-48-56-70(5)6)96-79(84)62-54-46-38-36-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087060	CL(i-12:0/i-13:0/i-24:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-20-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-25-21-17-13-15-19-23-27-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0087061	CL(i-12:0/a-13:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-37-35-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-34-30-26-22-18-14-16-20-24-28-32-40-48-56-70(4)5)65-89-76(81)59-51-43-33-29-25-21-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087062	CL(i-12:0/i-13:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-21-25-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087063	CL(i-12:0/i-13:0/i-24:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-17-21-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-26-22-18-14-13-16-20-24-28-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0087064	CL(i-12:0/a-13:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-38-36-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-35-31-27-23-19-15-14-17-21-25-29-33-41-49-57-71(4)5)66-90-77(82)60-52-44-34-30-26-22-18-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087065	CL(i-12:0/i-13:0/i-24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-29-25-21-17-13-9-11-15-19-23-27-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0087066	CL(i-12:0/a-13:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-39-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-40-38-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(4)5)68-92-79(84)62-54-46-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0087067	CL(i-12:0/a-13:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-49-57-65-82(87)99-78(69-93-80(85)63-55-47-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-41-39-44-52-60-74(5)6)100-83(88)66-58-50-42-40-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0087068	CL(i-12:0/i-13:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0087069	CL(i-12:0/i-13:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-18-16-14-12-10-11-13-15-17-19-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-32-40-48-62(4)5)87-70(75)53-45-37-26-22-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0087070	CL(i-12:0/a-13:0/a-25:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-21-19-17-15-13-11-12-14-16-18-20-22-24-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-26-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-25-31-39-47-61(3)4)88-71(76)54-46-38-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087071	CL(i-12:0/i-13:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-18-16-14-12-10-11-13-15-17-19-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087072	CL(i-12:0/a-13:0/a-25:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-22-20-18-16-14-12-13-15-17-19-21-23-25-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-27-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-26-32-40-48-62(4)5)89-72(77)55-47-39-31-28-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087073	CL(i-12:0/i-13:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)88-71(76)54-46-38-27-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0087074	CL(i-12:0/a-13:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)89-72(77)55-47-39-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087075	CL(i-12:0/i-13:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-22-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087076	CL(i-12:0/a-13:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)90-73(78)56-48-40-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087077	CL(i-12:0/i-13:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-21-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087078	CL(i-12:0/a-13:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-24-27-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-32-30-34-42-50-64(4)5)91-74(79)57-49-41-33-31-37-45-53-67(8)11-3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087079	CL(i-12:0/i-13:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-25-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087080	CL(i-12:0/a-13:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-21-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-32-30-35-43-51-65(5)6)91-74(79)57-49-41-33-31-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087081	CL(i-12:0/i-13:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-20-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087082	CL(i-12:0/a-13:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-21-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)92-75(80)58-50-42-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087083	CL(i-12:0/i-13:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-19-23-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087084	CL(i-12:0/a-13:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-22-25-29-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-34-32-36-44-52-66(4)5)93-76(81)59-51-43-35-33-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087085	CL(i-12:0/i-13:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-21-24-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087086	CL(i-12:0/a-13:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-34-32-37-45-53-67(5)6)93-76(81)59-51-43-35-33-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087087	CL(i-12:0/i-13:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-18-20-24-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087088	CL(i-12:0/i-13:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-25-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-77(82)61-54-47-38-33-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087089	CL(i-12:0/a-13:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-36-46-53-60-76(81)93-72(64-87-74(79)58-51-44-35-32-29-26-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-39-37-41-48-55-68(4)5)94-77(82)61-54-47-40-38-43-50-57-70(7)10-3/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087090	CL(i-12:0/a-13:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-23-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-20-19-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-35-33-38-46-54-68(5)6)94-77(82)60-52-44-36-34-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087091	CL(i-12:0/i-13:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-24-20-16-17-21-25-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087092	CL(i-12:0/a-13:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-24-28-32-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-29-25-21-17-18-22-26-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-36-34-39-47-55-69(5)6)95-78(83)61-53-45-37-35-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087093	CL(i-12:0/i-13:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-20-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-25-21-17-16-18-22-26-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087094	CL(i-12:0/a-13:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-21-25-29-33-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-30-26-22-18-17-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-37-35-40-48-56-70(5)6)96-79(84)62-54-46-38-36-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087095	CL(i-12:0/i-13:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-21-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-26-22-18-14-15-19-23-27-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087096	CL(i-12:0/a-13:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-22-26-30-34-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-31-27-23-19-18-21-25-29-33-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-38-36-40-48-56-70(4)5)97-80(85)63-55-47-39-37-43-51-59-73(8)11-3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087097	CL(i-12:0/i-13:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-21-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-26-22-18-17-20-24-28-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087098	CL(i-12:0/a-13:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-22-26-30-34-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-31-27-23-19-15-16-20-24-28-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-38-36-41-49-57-71(5)6)97-80(85)63-55-47-39-37-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087099	CL(i-12:0/i-13:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-18-22-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-27-23-19-15-14-16-20-24-28-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087100	CL(i-12:0/a-13:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-19-23-27-31-35-45-53-61-78(83)91-67-76(97-80(85)63-55-47-36-32-28-24-20-16-15-17-21-25-29-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-39-37-42-50-58-72(5)6)98-81(86)64-56-48-40-38-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087101	CL(i-12:0/i-13:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-16-20-24-28-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-29-25-21-17-12-10-14-18-22-26-30-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0087102	CL(i-12:0/a-13:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-17-21-25-29-33-37-47-55-63-80(85)93-69-78(99-82(87)65-57-49-38-34-30-26-22-18-13-11-15-19-23-27-31-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-41-39-44-52-60-74(5)6)100-83(88)66-58-50-42-40-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0087103	CL(i-12:0/a-13:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-48-56-64-81(86)94-70-79(100-83(88)66-58-50-39-35-31-27-23-19-15-13-17-21-25-29-33-37-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-42-40-44-52-60-74(4)5)101-84(89)67-59-51-43-41-47-55-63-77(8)11-3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0087104	CL(i-12:0/i-13:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-30-26-22-18-14-12-16-20-24-28-32-38-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-41-35-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0087105	CL(i-12:0/i-14:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-49(2)35-27-19-11-9-10-12-25-33-41-58(63)75-54(45-69-56(61)39-31-23-16-13-20-28-36-50(3)4)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(76-59(64)42-34-26-18-15-22-30-38-52(7)8)46-70-57(62)40-32-24-17-14-21-29-37-51(5)6/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0087106	CL(i-12:0/i-14:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-26-34-42-59(64)76-55(46-70-57(62)40-32-24-18-16-22-30-38-52(5)6)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(47-71-58(63)41-33-25-19-17-23-31-39-53(7)8)77-60(65)43-35-27-15-11-13-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0087107	CL(i-12:0/i-14:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-18-15-22-30-38-52(6)7)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(46-70-57(62)40-32-24-17-14-21-29-37-51(4)5)76-59(64)42-34-26-13-11-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0087108	CL(i-12:0/i-14:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-11-15-27-35-43-60(65)77-56(47-71-58(63)41-33-25-19-17-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-20-18-24-32-40-54(7)8)78-61(66)44-36-28-16-12-10-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t56-,57-/m1/s1	
HMDB:HMDB0087109	CL(i-12:0/i-14:0/i-12:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-20-18-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-19-25-33-41-55(7)8)79-62(67)45-37-29-17-13-12-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0087110	CL(i-12:0/i-14:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-15-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-20-18-23-31-39-53(4)5)78-61(66)44-36-28-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087111	CL(i-12:0/i-14:0/i-12:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(7)8)80-63(68)46-38-30-18-14-13-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0087112	CL(i-12:0/i-14:0/i-12:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)8)81-64(69)47-39-31-19-15-14-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0087113	CL(i-12:0/i-14:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-12-10-11-13-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-26-34-42-56(6)7)81-64(69)47-39-31-19-15-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087114	CL(i-12:0/i-14:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-23-34-41-48-64(69)81-60(52-75-62(67)46-39-32-27-25-30-37-44-57(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-28-26-31-38-45-58(6)7)82-65(70)49-42-35-24-21-20-22-29-36-43-56(2)3/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60-,61-/m1/s1	
HMDB:HMDB0087115	CL(i-12:0/i-14:0/i-12:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)8)82-65(70)48-40-32-20-16-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087116	CL(i-12:0/i-14:0/i-12:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)8)83-66(71)49-41-33-21-17-16-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087117	CL(i-12:0/i-14:0/i-12:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)8)84-67(72)50-42-34-22-18-17-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087118	CL(i-12:0/i-14:0/i-12:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)8)85-68(73)51-43-35-23-19-18-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087119	CL(i-12:0/i-14:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-16-14-12-10-11-13-15-17-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(6)7)85-68(73)51-43-35-23-19-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087120	CL(i-12:0/i-14:0/i-12:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)8)86-69(74)52-44-36-24-20-19-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087121	CL(i-12:0/i-14:0/i-12:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)8)88-71(76)54-46-38-26-22-21-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087122	CL(i-12:0/i-14:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-20-18-16-14-12-10-11-13-15-17-19-21-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(6)7)89-72(77)55-47-39-27-23-22-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087123	CL(i-12:0/i-14:0/i-13:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-26-34-42-59(64)76-55(47-71-58(63)41-33-25-18-16-22-30-38-52(5)6)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(7)8)46-70-57(62)40-32-24-15-11-13-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0087124	CL(i-12:0/i-14:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-18-15-22-30-38-52(6)7)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(46-70-57(62)40-32-24-17-14-21-29-37-51(4)5)76-59(64)42-34-26-13-11-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0087125	CL(i-12:0/i-14:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-27-35-43-60(65)77-57(48-72-59(64)42-34-26-20-19-24-32-40-54(7)8)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(78-61(66)44-36-28-18-12-15-23-31-39-53(5)6)47-71-58(63)41-33-25-17-11-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0087126	CL(i-12:0/i-14:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-16-12-14-22-30-38-52(4)5)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-19-17-23-31-39-53(6)7)77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0087127	CL(i-12:0/i-14:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-17-24-32-40-54(8)10-2)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-18-15-22-30-38-52(5)6)77-60(65)43-35-27-14-12-11-13-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0087128	CL(i-12:0/i-14:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(47-71-58(63)41-33-25-16-12-14-22-30-38-52(4)5)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(48-72-59(64)42-34-26-19-17-23-31-39-53(6)7)77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0087129	CL(i-12:0/i-14:0/i-13:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-13-16-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)79-62(67)45-37-29-18-12-10-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0087130	CL(i-12:0/i-14:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-17-13-11-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-20-18-24-32-40-54(6)7)78-61(66)44-36-28-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087131	CL(i-12:0/i-14:0/i-13:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-14-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)80-63(68)46-38-30-19-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0087132	CL(i-12:0/i-14:0/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(79-62(67)45-37-29-17-12-10-11-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-21-19-25-33-41-55(6)7)80-63(68)46-38-30-18-14-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087133	CL(i-12:0/i-14:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-21-19-24-32-40-54(5)6)79-62(67)45-37-29-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087134	CL(i-12:0/i-14:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-30-38-46-63(68)79-58(49-73-60(65)43-35-27-20-14-16-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-25-33-41-55(6)7)80-62(67)45-37-29-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0087135	CL(i-12:0/i-14:0/i-13:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-15-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-20-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0087136	CL(i-12:0/i-14:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(80-63(68)46-38-30-18-13-11-10-12-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(6)7)81-64(69)47-39-31-19-15-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087137	CL(i-12:0/i-14:0/i-13:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-21-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087138	CL(i-12:0/i-14:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-19-14-12-10-11-13-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)82-65(70)48-40-32-20-16-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087139	CL(i-12:0/i-14:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-19-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-26-34-42-56(5)6)82-65(70)48-40-32-20-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087140	CL(i-12:0/i-14:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)82-65(70)48-40-32-21-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087141	CL(i-12:0/i-14:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-25-35-42-49-65(70)82-61(53-76-63(68)47-40-33-27-22-24-31-38-45-58(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-28-32-39-46-59(6)7)83-66(71)50-43-36-26-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0087142	CL(i-12:0/i-14:0/i-13:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-22-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087143	CL(i-12:0/i-14:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-20-15-13-11-10-12-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)83-66(71)49-41-33-21-17-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087144	CL(i-12:0/i-14:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-35-42-49-65(70)82-62(54-77-64(69)48-41-34-29-27-32-39-46-59(7)9-2)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(53-76-63(68)47-40-33-28-26-31-38-45-58(5)6)83-66(71)50-43-36-25-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087145	CL(i-12:0/i-14:0/i-13:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-23-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087146	CL(i-12:0/i-14:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)84-67(72)50-42-34-22-18-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087147	CL(i-12:0/i-14:0/i-13:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-24-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087148	CL(i-12:0/i-14:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)85-68(73)51-43-35-23-19-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0087149	CL(i-12:0/i-14:0/i-13:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-25-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087150	CL(i-12:0/i-14:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)86-69(74)52-44-36-24-20-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087151	CL(i-12:0/i-14:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-23-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)86-69(74)52-44-36-24-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087152	CL(i-12:0/i-14:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-25-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087153	CL(i-12:0/i-14:0/i-13:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-26-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087154	CL(i-12:0/i-14:0/i-13:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087155	CL(i-12:0/i-14:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)89-72(77)55-47-39-27-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0087156	CL(i-12:0/i-14:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-27-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)90-73(78)56-48-40-28-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0087157	CL(i-12:0/i-14:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-29-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087158	CL(i-12:0/i-14:0/i-14:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-11-15-25-33-41-58(63)71-47-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(48-72-59(64)42-34-26-19-17-23-31-39-53(5)6)77-60(65)43-35-27-16-12-10-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0087159	CL(i-12:0/i-14:0/i-14:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-26-34-42-59(64)72-48-57(79-62(67)45-37-29-19-13-16-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)78-61(66)44-36-28-18-12-10-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0087160	CL(i-12:0/i-14:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(49-73-60(65)43-35-27-20-18-24-32-40-54(6)7)78-61(66)44-36-28-17-13-11-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087161	CL(i-12:0/i-14:0/i-14:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-9-12-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-13-10-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)80-63(68)46-38-30-20-14-11-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0087162	CL(i-12:0/i-14:0/i-14:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-14-12-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-21-15-13-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0087163	CL(i-12:0/i-14:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-15-21-31-39-47-64(69)80-59(50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)81-63(68)46-38-30-20-14-11-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087164	CL(i-12:0/i-14:0/i-14:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-14-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087165	CL(i-12:0/i-14:0/i-14:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-15-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087166	CL(i-12:0/i-14:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-12-10-11-13-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-23-17-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087167	CL(i-12:0/i-14:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-27-36-43-50-66(71)83-62(54-77-64(69)48-41-34-26-22-20-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)84-67(72)51-44-37-28-23-21-25-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0087168	CL(i-12:0/i-14:0/i-14:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-16-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087169	CL(i-12:0/i-14:0/i-14:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-17-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087170	CL(i-12:0/i-14:0/i-14:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087171	CL(i-12:0/i-14:0/i-14:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087172	CL(i-12:0/i-14:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-16-14-12-10-11-13-15-17-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087173	CL(i-12:0/i-14:0/i-14:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087174	CL(i-12:0/i-14:0/i-14:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087175	CL(i-12:0/i-14:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-20-18-16-14-12-10-11-13-15-17-19-21-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087176	CL(i-12:0/i-14:0/i-15:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-16-26-34-42-59(64)72-48-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(49-73-60(65)43-35-27-20-18-24-32-40-54(5)6)78-61(66)44-36-28-17-13-12-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0087177	CL(i-12:0/i-14:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-15-11-13-16-26-34-42-59(64)72-48-58(79-62(67)45-37-29-21-19-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(49-73-60(65)43-35-27-20-18-23-31-39-53(4)5)78-61(66)44-36-28-17-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087178	CL(i-12:0/i-14:0/i-15:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-18-27-35-43-60(65)73-49-58(80-63(68)46-38-30-20-14-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)79-62(67)45-37-29-19-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0087179	CL(i-12:0/i-14:0/a-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-18-27-35-43-60(65)73-49-58(80-63(68)46-38-30-20-14-16-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-25-33-41-55(6)7)79-62(67)45-37-29-19-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0087180	CL(i-12:0/i-14:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-17-27-35-43-60(65)73-49-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-24-32-40-54(5)6)79-62(67)45-37-29-18-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087181	CL(i-12:0/i-14:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(49-73-60(65)43-35-27-17-12-10-11-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)79-62(67)45-37-29-18-14-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087182	CL(i-12:0/i-14:0/i-15:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-12-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-21-15-13-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0087183	CL(i-12:0/i-14:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-15-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-13-10-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)81-64(69)47-39-31-21-14-11-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087184	CL(i-12:0/i-14:0/i-15:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-13-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-14-10-12-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-15-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087185	CL(i-12:0/i-14:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)82-65(70)48-40-32-22-15-13-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087186	CL(i-12:0/i-14:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-12-15-20-29-37-45-62(67)75-51-60(81-65(70)48-40-32-22-16-13-19-28-36-44-58(8)10-2)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-26-34-42-56(5)6)82-64(69)47-39-31-21-14-11-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087187	CL(i-12:0/i-14:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-22-32-40-48-65(70)81-60(51-75-62(67)45-37-29-20-12-10-11-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)82-64(69)47-39-31-21-15-13-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087188	CL(i-12:0/i-14:0/i-15:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-15-11-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087189	CL(i-12:0/i-14:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-23-16-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087190	CL(i-12:0/i-14:0/i-15:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-12-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087191	CL(i-12:0/i-14:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-67(72)50-42-34-24-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087192	CL(i-12:0/i-14:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-16-21-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)84-67(72)50-42-34-24-17-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087193	CL(i-12:0/i-14:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-12-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-67(72)50-42-34-24-18-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087194	CL(i-12:0/i-14:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-22-19-20-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)85-68(73)52-45-38-29-24-23-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0087195	CL(i-12:0/i-14:0/i-15:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087196	CL(i-12:0/i-14:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-19-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-15-13-11-10-12-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-18-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087197	CL(i-12:0/i-14:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-24-22-26-34-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-33-40-47-60(5)6)85-68(73)52-45-38-29-23-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087198	CL(i-12:0/i-14:0/i-15:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-14-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087199	CL(i-12:0/i-14:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-20-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-19-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087200	CL(i-12:0/i-14:0/i-15:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-15-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087201	CL(i-12:0/i-14:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-21-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-20-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087202	CL(i-12:0/i-14:0/i-15:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-16-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087203	CL(i-12:0/i-14:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-22-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087204	CL(i-12:0/i-14:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-17-15-13-11-12-14-16-18-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-20-25-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-71(76)54-46-38-28-21-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087205	CL(i-12:0/i-14:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-14-12-10-11-13-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-16-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087206	CL(i-12:0/i-14:0/i-15:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-17-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087207	CL(i-12:0/i-14:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-21-23-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-22-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087208	CL(i-12:0/i-14:0/i-15:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087209	CL(i-12:0/i-14:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-23-25-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087210	CL(i-12:0/i-14:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-21-19-17-15-13-11-12-14-16-18-20-22-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-24-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-25-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087211	CL(i-12:0/i-14:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-16-14-12-10-11-13-15-17-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087212	CL(i-12:0/i-14:0/i-16:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-17-27-35-43-60(65)73-49-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-25-33-41-55(5)6)79-62(67)45-37-29-18-14-13-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0087213	CL(i-12:0/i-14:0/i-16:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-19-28-36-44-61(66)74-50-59(81-64(69)47-39-31-21-15-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)80-63(68)46-38-30-20-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0087214	CL(i-12:0/i-14:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(50-74-61(66)44-36-28-18-13-11-10-12-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)80-63(68)46-38-30-19-15-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087215	CL(i-12:0/i-14:0/i-16:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-14-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087216	CL(i-12:0/i-14:0/i-16:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-15-11-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087217	CL(i-12:0/i-14:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-23-33-41-49-66(71)82-61(52-76-63(68)46-38-30-21-13-11-10-12-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-65(70)48-40-32-22-16-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087218	CL(i-12:0/i-14:0/i-16:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-11-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-16-12-10-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087219	CL(i-12:0/i-14:0/i-16:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-17-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-16-13-12-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087220	CL(i-12:0/i-14:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-17-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-16-12-10-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087221	CL(i-12:0/i-14:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-22-20-19-21-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)86-69(74)53-46-39-30-25-24-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0087222	CL(i-12:0/i-14:0/i-16:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-18-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-14-13-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087223	CL(i-12:0/i-14:0/i-16:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-15-14-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087224	CL(i-12:0/i-14:0/i-16:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-16-15-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087225	CL(i-12:0/i-14:0/i-16:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-17-16-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087226	CL(i-12:0/i-14:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-14-12-10-11-13-15-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-17-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087227	CL(i-12:0/i-14:0/i-16:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-17-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087228	CL(i-12:0/i-14:0/i-16:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-20-19-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087229	CL(i-12:0/i-14:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-18-16-14-12-10-11-13-15-17-19-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-21-20-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087230	CL(i-12:0/i-14:0/i-17:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(5)6)80-63(68)46-38-30-19-15-14-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0087231	CL(i-12:0/i-14:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-12-10-11-13-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-25-33-41-55(4)5)80-63(68)46-38-30-19-15-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087232	CL(i-12:0/i-14:0/i-17:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-20-29-37-45-62(67)75-51-60(82-65(70)48-40-32-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)81-64(69)47-39-31-21-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087233	CL(i-12:0/i-14:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-20-29-37-45-62(67)75-51-60(82-65(70)48-40-32-22-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)81-64(69)47-39-31-21-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087234	CL(i-12:0/i-14:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-26-34-42-56(5)6)81-64(69)47-39-31-20-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087235	CL(i-12:0/i-14:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(51-75-62(67)45-37-29-19-14-12-10-11-13-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)81-64(69)47-39-31-20-16-15-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087236	CL(i-12:0/i-14:0/i-17:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-15-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087237	CL(i-12:0/i-14:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-12-10-11-13-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-23-17-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087238	CL(i-12:0/i-14:0/i-17:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-16-12-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-17-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087239	CL(i-12:0/i-14:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-16-12-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-67(72)50-42-34-24-18-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087240	CL(i-12:0/i-14:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-22-31-39-47-64(69)77-53-62(83-67(72)50-42-34-24-18-16-21-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)84-66(71)49-41-33-23-17-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087241	CL(i-12:0/i-14:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-24-34-42-50-67(72)83-62(53-77-64(69)47-39-31-22-14-12-10-11-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-66(71)49-41-33-23-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087242	CL(i-12:0/i-14:0/i-17:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-17-13-12-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087243	CL(i-12:0/i-14:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-17-12-10-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087244	CL(i-12:0/i-14:0/i-17:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-13-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-18-14-10-12-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087245	CL(i-12:0/i-14:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-18-12-10-11-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-20-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087246	CL(i-12:0/i-14:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-15-11-13-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-18-14-12-16-23-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)86-69(74)52-44-36-26-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087247	CL(i-12:0/i-14:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-18-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-12-10-11-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-20-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087248	CL(i-12:0/i-14:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-23-21-18-19-22-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-70(75)54-47-40-31-26-25-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0087249	CL(i-12:0/i-14:0/i-17:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-15-11-13-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087250	CL(i-12:0/i-14:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-17-14-15-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-19-13-11-10-12-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087251	CL(i-12:0/i-14:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-23-21-20-22-28-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)87-70(75)54-47-40-31-26-25-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087252	CL(i-12:0/i-14:0/i-17:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-16-12-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087253	CL(i-12:0/i-14:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-15-16-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-14-12-10-11-13-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087254	CL(i-12:0/i-14:0/i-17:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-17-13-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087255	CL(i-12:0/i-14:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-16-17-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087256	CL(i-12:0/i-14:0/i-17:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-14-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087257	CL(i-12:0/i-14:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-17-18-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087258	CL(i-12:0/i-14:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-19-15-13-11-12-14-16-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-17-20-27-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087259	CL(i-12:0/i-14:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-16-12-10-11-13-17-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-14-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087260	CL(i-12:0/i-14:0/i-17:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-19-15-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087261	CL(i-12:0/i-14:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-18-19-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087262	CL(i-12:0/i-14:0/i-17:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-21-17-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087263	CL(i-12:0/i-14:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-20-21-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087264	CL(i-12:0/i-14:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-17-15-13-11-12-14-16-18-20-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-22-21-24-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-27-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087265	CL(i-12:0/i-14:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-14-12-10-11-13-15-17-21-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-22-18-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087266	CL(i-12:0/i-14:0/i-18:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(5)6)81-64(69)47-39-31-20-16-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0087267	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-23-32-39-46-62(67)75-52-61(82-65(70)49-42-35-28-26-31-38-45-58(6)7)55-80-84(73,74)78-51-59(66)50-77-83(71,72)79-54-60(53-76-63(68)47-40-33-27-25-30-37-44-57(4)5)81-64(69)48-41-34-24-21-20-22-29-36-43-56(2)3/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60+,61+/m0/s1	
HMDB:HMDB0087268	CL(i-12:0/i-14:0/i-18:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)82-65(70)48-40-32-22-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087269	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-25-33-40-47-63(68)76-53-61(83-66(71)50-43-36-27-22-24-31-38-45-58(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-28-32-39-46-59(6)7)82-65(70)49-42-35-26-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0087270	CL(i-12:0/i-14:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-33-40-47-63(68)76-53-62(83-66(71)50-43-36-29-27-32-39-46-59(7)9-2)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(54-77-64(69)48-41-34-28-26-31-38-45-58(5)6)82-65(70)49-42-35-25-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087271	CL(i-12:0/i-14:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(52-76-63(68)46-38-30-20-15-13-11-10-12-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)82-65(70)48-40-32-21-17-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087272	CL(i-12:0/i-14:0/i-18:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-16-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087273	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-34-41-48-64(69)77-54-62(83-66(71)50-43-36-27-22-20-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)84-67(72)51-44-37-28-23-21-25-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0087274	CL(i-12:0/i-14:0/i-18:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-17-13-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-18-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087275	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-28-22-19-20-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)85-68(73)52-45-38-29-24-23-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0087276	CL(i-12:0/i-14:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-35-42-49-65(70)78-55-63(84-68(73)52-45-38-29-24-22-26-34-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-33-40-47-60(5)6)85-67(72)51-44-37-28-23-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087277	CL(i-12:0/i-14:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-19-25-35-43-51-68(73)84-63(54-78-65(70)48-40-32-23-15-13-11-10-12-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-67(72)50-42-34-24-18-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087278	CL(i-12:0/i-14:0/i-18:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-18-14-13-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087279	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-23-20-19-21-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)86-69(74)53-46-39-30-25-24-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0087280	CL(i-12:0/i-14:0/i-18:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-19-15-11-13-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087281	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-24-21-18-19-22-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-70(75)54-47-40-31-26-25-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0087282	CL(i-12:0/i-14:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-24-21-20-22-28-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)87-70(75)54-47-40-31-26-25-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087283	CL(i-12:0/i-14:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-17-14-15-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-13-11-10-12-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087284	CL(i-12:0/i-14:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-24-21-19-18-20-23-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-32-27-26-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0087285	CL(i-12:0/i-14:0/i-18:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-9-11-15-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-16-12-10-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087286	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-25-22-19-18-20-23-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-32-27-26-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0087287	CL(i-12:0/i-14:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-34-41-47-53-68(73)81-59-66(87-70(75)55-49-43-35-30-28-26-24-22-20-18-16-14-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-38-37-40-46-52-64(5)6)88-71(76)56-50-44-36-32-31-33-39-45-51-63(3)4/h17-24,63-67,72H,7-16,25-62H2,1-6H3,(H,77,78)(H,79,80)/b19-17-,20-18-,23-21-,24-22-/t65-,66-,67-/m1/s1	
HMDB:HMDB0087288	CL(i-12:0/i-14:0/i-18:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-17-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-16-13-12-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087289	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-26-23-20-17-18-21-24-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-28-27-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0087290	CL(i-12:0/i-14:0/i-18:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-18-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-17-14-13-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087291	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-27-24-21-18-17-19-22-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-28-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0087292	CL(i-12:0/i-14:0/i-18:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-19-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-18-15-14-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087293	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-28-25-22-19-16-18-20-23-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-29-32-39-46-53-66(4)5/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0087294	CL(i-12:0/i-14:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-28-25-22-19-18-20-23-26-32-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)91-74(79)58-51-44-35-30-29-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087295	CL(i-12:0/i-14:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-17-12-10-11-13-19-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-18-15-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087296	CL(i-12:0/i-14:0/i-18:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-19-16-15-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087297	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-29-26-23-20-17-16-19-21-24-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-30-33-40-47-54-67(4)5/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0087298	CL(i-12:0/i-14:0/i-18:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-22-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-21-18-17-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087299	CL(i-12:0/i-14:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-31-28-25-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-32-35-42-49-56-69(4)5/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0087300	CL(i-12:0/i-14:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-32-29-26-23-20-18-17-19-22-24-27-30-36-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-34-33-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087301	CL(i-12:0/i-14:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-16-14-12-10-11-13-15-17-23-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-19-18-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087302	CL(i-12:0/i-14:0/i-19:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(5)6)82-65(70)48-40-32-21-17-16-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0087303	CL(i-12:0/i-14:0/i-19:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)83-66(71)49-41-33-23-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087304	CL(i-12:0/i-14:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)83-66(71)49-41-33-22-18-17-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087305	CL(i-12:0/i-14:0/i-19:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-17-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087306	CL(i-12:0/i-14:0/i-19:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-18-14-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-19-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087307	CL(i-12:0/i-14:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-20-26-36-44-52-69(74)85-64(55-79-66(71)49-41-33-24-16-14-12-10-11-13-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-68(73)51-43-35-25-19-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087308	CL(i-12:0/i-14:0/i-19:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-19-15-14-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087309	CL(i-12:0/i-14:0/i-19:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-16-12-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087310	CL(i-12:0/i-14:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-15-16-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-14-12-10-11-13-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087311	CL(i-12:0/i-14:0/i-19:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-25-22-20-17-18-21-24-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-28-27-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0087312	CL(i-12:0/i-14:0/i-19:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-10-9-11-16-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-17-13-12-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087313	CL(i-12:0/i-14:0/i-19:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-13-17-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-18-14-10-12-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087314	CL(i-12:0/i-14:0/i-19:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-19-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-18-15-11-13-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087315	CL(i-12:0/i-14:0/i-19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-19-16-12-14-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087316	CL(i-12:0/i-14:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-14-10-11-15-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-19-16-12-13-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087317	CL(i-12:0/i-14:0/i-19:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-21-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087318	CL(i-12:0/i-14:0/i-19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-23-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-19-15-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0087319	CL(i-12:0/i-14:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-26-22-18-14-12-10-11-13-15-19-24-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-20-16-17-21-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-29-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087320	CL(i-12:0/i-14:0/i-20:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)83-66(71)49-41-33-22-18-17-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0087321	CL(i-12:0/i-14:0/i-20:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)84-67(72)50-42-34-24-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087322	CL(i-12:0/i-14:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-23-19-18-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0087323	CL(i-12:0/i-14:0/i-20:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087324	CL(i-12:0/i-14:0/i-20:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-19-15-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087325	CL(i-12:0/i-14:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-21-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-69(74)52-44-36-26-20-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087326	CL(i-12:0/i-14:0/i-20:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-16-15-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087327	CL(i-12:0/i-14:0/i-20:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-17-13-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087328	CL(i-12:0/i-14:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-16-17-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087329	CL(i-12:0/i-14:0/i-20:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-26-23-20-18-17-19-22-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-28-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0087330	CL(i-12:0/i-14:0/i-20:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-11-9-10-12-17-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-18-14-13-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087331	CL(i-12:0/i-14:0/i-20:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-9-10-14-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-19-15-11-13-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087332	CL(i-12:0/i-14:0/i-20:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-9-11-15-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-20-16-12-10-14-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087333	CL(i-12:0/i-14:0/i-20:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-17-21-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-20-16-13-12-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087334	CL(i-12:0/i-14:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-19-15-11-13-17-21-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087335	CL(i-12:0/i-14:0/i-20:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-18-22-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-21-17-14-13-16-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087336	CL(i-12:0/i-14:0/i-20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-20-24-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-19-16-15-18-22-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-29-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0087337	CL(i-12:0/i-14:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-14-12-10-11-13-15-21-25-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-20-17-16-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087338	CL(i-12:0/i-14:0/i-21:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)84-67(72)50-42-34-23-19-18-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0087339	CL(i-12:0/i-14:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-16-14-12-10-11-13-15-17-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-29-37-45-59(4)5)84-67(72)50-42-34-23-19-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0087340	CL(i-12:0/i-14:0/i-21:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)85-68(73)51-43-35-25-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087341	CL(i-12:0/i-14:0/a-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087342	CL(i-12:0/i-14:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)85-68(73)51-43-35-24-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087343	CL(i-12:0/i-14:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-24-20-19-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087344	CL(i-12:0/i-14:0/i-21:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087345	CL(i-12:0/i-14:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-16-14-12-10-11-13-15-17-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-18-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087346	CL(i-12:0/i-14:0/i-21:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-16-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087347	CL(i-12:0/i-14:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-14-12-10-11-13-15-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-16-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-21-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087348	CL(i-12:0/i-14:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-17-15-13-11-12-14-16-18-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-22-20-25-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-70(75)53-45-37-27-21-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087349	CL(i-12:0/i-14:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-22-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087350	CL(i-12:0/i-14:0/i-21:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-17-16-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087351	CL(i-12:0/i-14:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-14-12-10-11-13-15-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-17-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087352	CL(i-12:0/i-14:0/i-21:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-18-14-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087353	CL(i-12:0/i-14:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-16-12-10-11-13-17-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-18-14-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087354	CL(i-12:0/i-14:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-19-15-13-11-12-14-16-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-18-17-20-27-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087355	CL(i-12:0/i-14:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-17-18-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-23-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087356	CL(i-12:0/i-14:0/i-21:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-27-24-21-19-16-18-20-23-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-29-32-39-46-53-66(4)5/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0087357	CL(i-12:0/i-14:0/i-21:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-19-15-14-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087358	CL(i-12:0/i-14:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-17-12-10-11-13-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-19-15-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087359	CL(i-12:0/i-14:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-27-24-21-19-18-20-23-26-32-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)91-74(79)58-51-44-35-30-29-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087360	CL(i-12:0/i-14:0/i-21:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-20-16-12-14-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087361	CL(i-12:0/i-14:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-14-10-11-15-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-20-16-12-13-17-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087362	CL(i-12:0/i-14:0/i-21:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-21-17-13-12-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087363	CL(i-12:0/i-14:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-19-15-11-13-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-21-17-12-10-14-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087364	CL(i-12:0/i-14:0/i-21:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-13-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-18-14-10-12-16-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087365	CL(i-12:0/i-14:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-13-14-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-18-12-10-11-15-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087366	CL(i-12:0/i-14:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-15-11-13-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-18-14-12-16-20-24-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-27-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087367	CL(i-12:0/i-14:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-13-14-18-22-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087368	CL(i-12:0/i-14:0/i-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-19-23-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-18-15-11-13-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0087369	CL(i-12:0/i-14:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-17-14-15-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-13-11-10-12-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087370	CL(i-12:0/i-14:0/i-21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-21-25-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-20-17-13-15-19-23-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-30-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0087371	CL(i-12:0/i-14:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-16-17-20-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-29-25-21-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087372	CL(i-12:0/i-14:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-27-23-19-15-13-11-12-14-16-22-26-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-18-17-20-24-28-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-31-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087373	CL(i-12:0/i-14:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-28-24-20-16-12-10-11-13-17-22-26-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-18-14-15-19-23-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-31-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087374	CL(i-12:0/i-14:0/i-22:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(5)6)85-68(73)51-43-35-24-20-19-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0087375	CL(i-12:0/i-14:0/i-22:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)86-69(74)52-44-36-26-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087376	CL(i-12:0/i-14:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)86-69(74)52-44-36-25-21-20-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0087377	CL(i-12:0/i-14:0/i-22:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087378	CL(i-12:0/i-14:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-21-23-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-22-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087379	CL(i-12:0/i-14:0/i-22:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-18-17-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087380	CL(i-12:0/i-14:0/i-22:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-19-15-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087381	CL(i-12:0/i-14:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-18-19-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-24-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087382	CL(i-12:0/i-14:0/i-22:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-28-25-22-20-17-16-19-21-24-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-30-33-40-47-54-67(4)5/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0087383	CL(i-12:0/i-14:0/i-22:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-20-16-15-18-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087384	CL(i-12:0/i-14:0/i-22:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-21-17-13-15-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087385	CL(i-12:0/i-14:0/i-22:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-18-14-13-16-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087386	CL(i-12:0/i-14:0/i-22:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0087387	CL(i-12:0/i-14:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-17-14-15-19-23-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087388	CL(i-12:0/i-14:0/i-22:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-9-11-15-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-29-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0087389	CL(i-12:0/i-14:0/i-22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-18-22-26-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-17-14-13-16-20-24-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-31-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0087390	CL(i-12:0/i-14:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-29-25-21-17-12-10-11-13-19-23-27-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-30-26-22-18-15-14-16-20-24-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-32-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0087391	CL(i-12:0/i-14:0/i-24:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)87-70(75)53-45-37-26-22-21-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0087392	CL(i-12:0/i-14:0/i-24:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)88-71(76)54-46-38-28-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087393	CL(i-12:0/i-14:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)88-71(76)54-46-38-27-23-22-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0087394	CL(i-12:0/i-14:0/i-24:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087395	CL(i-12:0/i-14:0/i-24:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-19-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087396	CL(i-12:0/i-14:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-23-25-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087397	CL(i-12:0/i-14:0/i-24:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-20-19-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087398	CL(i-12:0/i-14:0/i-24:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-21-17-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087399	CL(i-12:0/i-14:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-20-21-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087400	CL(i-12:0/i-14:0/i-24:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-30-27-24-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-32-35-42-49-56-69(4)5/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0087401	CL(i-12:0/i-14:0/i-24:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-18-17-20-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-27-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087402	CL(i-12:0/i-14:0/i-24:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-15-17-21-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-28-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0087403	CL(i-12:0/i-14:0/i-24:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-20-16-15-18-22-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-29-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0087404	CL(i-12:0/i-14:0/i-24:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-20-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-29-25-21-17-13-15-19-23-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-30-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0087405	CL(i-12:0/i-14:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-16-17-21-25-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087406	CL(i-12:0/i-14:0/i-24:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-17-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-30-26-22-18-14-13-16-20-24-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-31-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0087407	CL(i-12:0/i-14:0/i-24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-25-21-17-13-9-11-15-19-23-27-31-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-33-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0087408	CL(i-12:0/i-14:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-31-27-23-19-15-11-13-17-21-25-29-33-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-34-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0087409	CL(i-12:0/i-14:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-20-18-16-14-12-10-11-13-15-17-19-21-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-33-41-49-63(4)5)88-71(76)54-46-38-27-23-22-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0087410	CL(i-12:0/i-14:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087411	CL(i-12:0/i-14:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)89-72(77)55-47-39-28-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0087412	CL(i-12:0/i-14:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-20-18-16-14-12-10-11-13-15-17-19-21-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-22-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087413	CL(i-12:0/i-14:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-16-14-12-10-11-13-15-17-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-20-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-25-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087414	CL(i-12:0/i-14:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-21-19-17-15-13-11-12-14-16-18-20-22-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-24-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-74(79)57-49-41-31-25-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087415	CL(i-12:0/i-14:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-18-16-14-12-10-11-13-15-17-19-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-21-20-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087416	CL(i-12:0/i-14:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-14-12-10-11-13-15-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-18-19-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-27-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087417	CL(i-12:0/i-14:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-17-15-13-11-12-14-16-18-20-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-21-24-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-27-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087418	CL(i-12:0/i-14:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-16-14-12-10-11-13-15-17-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-18-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-28-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087419	CL(i-12:0/i-14:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-31-28-25-23-20-18-17-19-22-24-27-30-36-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-34-33-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087420	CL(i-12:0/i-14:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-26-22-18-14-12-10-11-13-15-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-20-16-17-21-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-29-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087421	CL(i-12:0/i-14:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-14-12-10-11-13-15-20-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-29-25-21-17-16-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087422	CL(i-12:0/i-14:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-28-24-20-16-12-10-11-13-17-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-30-26-22-18-14-15-19-23-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-31-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087423	CL(i-12:0/i-14:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-27-23-19-15-13-11-12-14-16-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-30-26-22-18-17-20-24-28-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-31-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087424	CL(i-12:0/i-14:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-29-25-21-17-12-10-11-13-18-22-26-30-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-31-27-23-19-15-14-16-20-24-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-32-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0087425	CL(i-12:0/i-14:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-31-27-23-19-15-11-13-16-20-24-28-32-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-33-29-25-21-17-12-10-14-18-22-26-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-34-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0087426	CL(i-12:0/i-14:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-31-27-23-19-15-11-13-17-21-25-29-33-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-34-30-26-22-18-14-12-16-20-24-28-32-39-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-35-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0087427	CL(i-12:0/i-15:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-10-9-11-13-26-34-42-59(64)76-55(46-70-57(62)40-32-24-17-14-21-29-37-51(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-16-23-31-39-53(7)8)47-71-58(63)41-33-25-18-15-22-30-38-52(5)6/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0087428	CL(i-12:0/a-15:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-12-10-11-13-26-34-42-59(64)76-55(46-70-57(62)40-32-24-17-14-20-28-36-50(2)3)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-16-22-30-38-52(6)7)47-71-58(63)41-33-25-18-15-21-29-37-51(4)5/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0087429	CL(i-12:0/a-15:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-13-11-12-14-27-35-43-60(65)77-56(47-71-58(63)41-33-25-18-15-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-19-16-22-30-38-52(5)6)78-61(66)44-36-28-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0087430	CL(i-12:0/i-15:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-10-9-11-15-27-35-43-60(65)77-56(47-71-58(63)41-33-25-19-17-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-20-18-24-32-40-54(7)8)78-61(66)44-36-28-16-12-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0087431	CL(i-12:0/a-15:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-14-10-11-15-27-35-43-60(65)77-56(47-71-58(63)41-33-25-19-17-22-30-38-52(4)5)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-20-18-23-31-39-53(6)7)78-61(66)44-36-28-16-12-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0087432	CL(i-12:0/i-15:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-17-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-16-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-18-15-22-30-38-52(4)5)77-60(65)43-35-27-14-12-10-11-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0087433	CL(i-12:0/i-15:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-20-18-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-19-25-33-41-55(7)8)79-62(67)45-37-29-17-13-12-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0087434	CL(i-12:0/a-15:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-15-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-20-18-23-31-39-53(4)5)78-61(66)44-36-28-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0087435	CL(i-12:0/a-15:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-24-32-40-54(5)6)80-63(68)46-38-30-18-14-12-16-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57?,58-,59-/m1/s1	
HMDB:HMDB0087436	CL(i-12:0/i-15:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(7)8)80-63(68)46-38-30-18-14-10-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t58-,59-/m1/s1	
HMDB:HMDB0087437	CL(i-12:0/a-15:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-13-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-21-19-24-32-40-54(4)5)79-62(67)45-37-29-17-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0087438	CL(i-12:0/i-15:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-13-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-21-19-24-32-40-54(4)5)79-62(67)45-37-29-17-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087439	CL(i-12:0/i-15:0/i-12:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-9-10-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)8)81-64(69)47-39-31-19-15-11-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0087440	CL(i-12:0/a-15:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-14-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-25-33-41-55(4)5)80-63(68)46-38-30-18-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087441	CL(i-12:0/a-15:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-17-13-11-12-14-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-26-34-42-56(5)6)82-65(70)48-40-32-20-16-15-18-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087442	CL(i-12:0/i-15:0/i-12:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-10-9-11-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)8)82-65(70)48-40-32-20-16-12-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087443	CL(i-12:0/a-15:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-15-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-26-34-42-56(4)5)81-64(69)47-39-31-19-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087444	CL(i-12:0/i-15:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-14-10-11-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-27-35-43-57(6)7)82-65(70)48-40-32-20-16-12-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087445	CL(i-12:0/i-15:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-24-35-42-49-65(70)82-61(53-76-63(68)47-40-33-28-26-31-38-45-58(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-27-32-39-46-59(6)7)83-66(71)50-43-36-25-22-19-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0087446	CL(i-12:0/a-15:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-35-42-49-65(70)82-61(53-76-63(68)47-40-33-28-26-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-27-31-38-45-58(5)6)83-66(71)50-43-36-25-22-21-23-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087447	CL(i-12:0/i-15:0/i-12:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-11-9-10-12-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)8)83-66(71)49-41-33-21-17-13-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087448	CL(i-12:0/a-15:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-16-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-27-35-43-57(4)5)82-65(70)48-40-32-20-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087449	CL(i-12:0/i-15:0/i-12:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-12-10-9-11-13-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)8)84-67(72)50-42-34-22-18-14-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087450	CL(i-12:0/a-15:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-17-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-28-36-44-58(4)5)83-66(71)49-41-33-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087451	CL(i-12:0/i-15:0/i-12:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-13-11-9-10-12-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)8)85-68(73)51-43-35-23-19-15-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087452	CL(i-12:0/a-15:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-18-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-29-37-45-59(4)5)84-67(72)50-42-34-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087453	CL(i-12:0/a-15:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-21-17-15-13-11-12-14-16-18-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-30-38-46-60(5)6)86-69(74)52-44-36-24-20-19-22-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087454	CL(i-12:0/i-15:0/i-12:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-14-12-10-9-11-13-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)8)86-69(74)52-44-36-24-20-16-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087455	CL(i-12:0/a-15:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-19-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(4)5)85-68(73)51-43-35-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087456	CL(i-12:0/i-15:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-14-12-10-11-13-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(6)7)86-69(74)52-44-36-24-20-16-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087457	CL(i-12:0/i-15:0/i-12:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-15-13-11-9-10-12-14-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)8)87-70(75)53-45-37-25-21-17-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087458	CL(i-12:0/a-15:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-20-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(4)5)86-69(74)52-44-36-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087459	CL(i-12:0/i-15:0/i-12:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-17-15-13-11-9-10-12-14-16-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)8)89-72(77)55-47-39-27-23-19-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087460	CL(i-12:0/a-15:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-22-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(4)5)88-71(76)54-46-38-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087461	CL(i-12:0/a-15:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-25-21-19-17-15-13-11-12-14-16-18-20-22-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-34-42-50-64(5)6)90-73(78)56-48-40-28-24-23-26-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087462	CL(i-12:0/i-15:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-16-14-12-10-11-13-15-17-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(6)7)90-73(78)56-48-40-28-24-20-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087463	CL(i-12:0/i-15:0/i-13:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-10-9-11-15-27-35-43-60(65)77-56(48-72-59(64)42-34-26-19-17-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)47-71-58(63)41-33-25-16-12-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0087464	CL(i-12:0/i-15:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-17-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-16-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-18-15-22-30-38-52(4)5)77-60(65)43-35-27-14-12-10-11-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0087465	CL(i-12:0/a-15:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-13-11-12-14-27-35-43-60(65)77-56(47-71-58(63)41-33-25-18-15-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-16-22-30-38-52(5)6)48-72-59(64)42-34-26-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0087466	CL(i-12:0/a-15:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-14-10-11-15-27-35-43-60(65)77-56(48-72-59(64)42-34-26-19-17-22-30-38-52(4)5)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-23-31-39-53(6)7)47-71-58(63)41-33-25-16-12-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0087467	CL(i-12:0/a-15:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(49-73-60(65)43-35-27-20-18-23-31-39-53(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)48-72-59(64)42-34-26-17-13-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087468	CL(i-12:0/i-15:0/i-13:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-28-36-44-61(66)78-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(79-62(67)45-37-29-19-13-16-24-32-40-54(5)6)48-72-59(64)42-34-26-18-12-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0087469	CL(i-12:0/i-15:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-17-13-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-20-18-24-32-40-54(6)7)78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087470	CL(i-12:0/a-15:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-14-12-13-15-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-16-22-30-38-52(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-25-33-41-55(8)11-3)49-73-60(65)43-35-27-20-17-24-32-40-54(7)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087471	CL(i-12:0/i-15:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-17-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-18-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-19-16-23-31-39-53(5)6)78-61(66)44-36-28-15-13-11-12-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087472	CL(i-12:0/a-15:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-20-18-23-31-39-53(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-17-13-14-22-30-38-52(3)4)49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087473	CL(i-12:0/a-15:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-16-10-11-17-28-36-44-61(66)78-58(49-73-60(65)43-35-27-21-20-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(79-62(67)45-37-29-19-13-15-23-31-39-53(4)5)48-72-59(64)42-34-26-18-12-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0087474	CL(i-12:0/i-15:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(48-72-59(64)42-34-26-17-13-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(49-73-60(65)43-35-27-20-18-24-32-40-54(6)7)78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087475	CL(i-12:0/i-15:0/i-13:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-18-29-37-45-62(67)79-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-14-17-25-33-41-55(5)6)80-63(68)46-38-30-19-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0087476	CL(i-12:0/i-15:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-18-14-13-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-21-19-25-33-41-55(6)7)79-62(67)45-37-29-17-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087477	CL(i-12:0/a-15:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-30-38-46-63(68)80-58(49-73-60(65)43-35-27-21-19-24-32-40-54(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2)79-62(67)45-37-29-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087478	CL(i-12:0/a-15:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-21-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-14-16-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0087479	CL(i-12:0/a-15:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-15-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-25-33-41-55(5)6)81-64(69)47-39-31-20-14-12-18-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087480	CL(i-12:0/i-15:0/i-13:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-15-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-20-14-10-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0087481	CL(i-12:0/i-15:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-15-11-13-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(6)7)80-63(68)46-38-30-18-14-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087482	CL(i-12:0/a-15:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-24-32-40-54(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(8)11-3)81-64(69)47-39-31-19-15-13-17-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087483	CL(i-12:0/i-15:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-25-33-41-55(5)6)80-63(68)46-38-30-18-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087484	CL(i-12:0/a-15:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-19-31-39-47-64(69)81-59(50-74-61(66)44-36-28-22-20-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)80-63(68)46-38-30-18-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087485	CL(i-12:0/a-15:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-15-17-25-33-41-55(4)5)80-63(68)46-38-30-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087486	CL(i-12:0/i-15:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-20-31-39-47-64(69)81-59(50-74-61(66)44-36-28-21-15-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)80-63(68)46-38-30-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087487	CL(i-12:0/i-15:0/i-13:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-21-15-11-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087488	CL(i-12:0/i-15:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-19-15-11-10-13-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)82-65(70)48-40-32-20-16-12-14-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087489	CL(i-12:0/a-15:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-20-32-40-48-65(70)82-60(51-75-62(67)45-37-29-23-21-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)81-64(69)47-39-31-19-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087490	CL(i-12:0/a-15:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(4)5)81-64(69)47-39-31-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087491	CL(i-12:0/a-15:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)83-66(71)49-41-33-22-16-15-20-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087492	CL(i-12:0/i-15:0/i-13:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-22-16-12-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087493	CL(i-12:0/i-15:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-20-16-12-10-11-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)83-66(71)49-41-33-21-17-13-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087494	CL(i-12:0/a-15:0/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-20-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-26-34-42-56(4)5)83-66(71)49-41-33-21-17-16-19-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087495	CL(i-12:0/i-15:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-20-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-27-35-43-57(5)6)83-66(71)49-41-33-21-17-13-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087496	CL(i-12:0/a-15:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-21-33-41-49-66(71)83-61(52-76-63(68)46-38-30-24-22-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2)82-65(70)48-40-32-20-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087497	CL(i-12:0/a-15:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(4)5)82-65(70)48-40-32-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087498	CL(i-12:0/i-15:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-22-16-12-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087499	CL(i-12:0/i-15:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-28-23-25-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)84-67(72)51-44-37-27-22-19-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0087500	CL(i-12:0/a-15:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-28-23-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-32-39-46-59(5)6)84-67(72)51-44-37-27-22-21-25-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087501	CL(i-12:0/i-15:0/i-13:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-23-17-13-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087502	CL(i-12:0/i-15:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-21-17-13-11-10-12-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)84-67(72)50-42-34-22-18-14-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087503	CL(i-12:0/i-15:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-25-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-28-33-40-47-60(7)9-2)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-77-64(69)48-41-34-29-27-32-39-46-59(5)6)84-67(72)51-44-37-26-23-20-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087504	CL(i-12:0/a-15:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-28-33-40-47-60(7)10-3)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(54-77-64(69)48-41-34-29-27-31-38-45-58(4)5)84-67(72)51-44-37-26-23-22-24-32-39-46-59(6)9-2/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087505	CL(i-12:0/a-15:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-22-34-42-50-67(72)84-62(53-77-64(69)47-39-31-25-23-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)83-66(71)49-41-33-21-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087506	CL(i-12:0/a-15:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(4)5)83-66(71)49-41-33-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087507	CL(i-12:0/i-15:0/i-13:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-24-18-14-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087508	CL(i-12:0/i-15:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-22-18-14-12-10-11-13-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)85-68(73)51-43-35-23-19-15-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0087509	CL(i-12:0/a-15:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-23-35-43-51-68(73)85-63(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)84-67(72)50-42-34-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0087510	CL(i-12:0/a-15:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-21-29-37-45-59(4)5)84-67(72)50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087511	CL(i-12:0/i-15:0/i-13:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-25-19-15-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087512	CL(i-12:0/i-15:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-23-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)86-69(74)52-44-36-24-20-16-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087513	CL(i-12:0/a-15:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-24-36-44-52-69(74)86-64(55-79-66(71)49-41-33-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2)85-68(73)51-43-35-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087514	CL(i-12:0/a-15:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-20-22-30-38-46-60(4)5)85-68(73)51-43-35-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087515	CL(i-12:0/a-15:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-26-20-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087516	CL(i-12:0/i-15:0/i-13:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-26-20-16-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087517	CL(i-12:0/i-15:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-24-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)87-70(75)53-45-37-25-21-17-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0087518	CL(i-12:0/a-15:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-24-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-30-38-46-60(4)5)87-70(75)53-45-37-25-21-20-23-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0087519	CL(i-12:0/i-15:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-24-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)87-70(75)53-45-37-25-21-17-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0087520	CL(i-12:0/a-15:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-25-37-45-53-70(75)87-65(56-80-67(72)50-42-34-28-26-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2)86-69(74)52-44-36-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0087521	CL(i-12:0/a-15:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)86-69(74)52-44-36-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087522	CL(i-12:0/i-15:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-26-20-16-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087523	CL(i-12:0/i-15:0/i-13:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-27-21-17-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087524	CL(i-12:0/i-15:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-25-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)88-71(76)54-46-38-26-22-18-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0087525	CL(i-12:0/a-15:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-26-38-46-54-71(76)88-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)87-70(75)53-45-37-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0087526	CL(i-12:0/a-15:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)87-70(75)53-45-37-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087527	CL(i-12:0/i-15:0/i-13:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-29-23-19-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087528	CL(i-12:0/i-15:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-27-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)90-73(78)56-48-40-28-24-20-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0087529	CL(i-12:0/a-15:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-28-40-48-56-73(78)90-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)89-72(77)55-47-39-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0087530	CL(i-12:0/a-15:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)89-72(77)55-47-39-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087531	CL(i-12:0/a-15:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-30-24-23-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087532	CL(i-12:0/a-15:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-28-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-34-42-50-64(4)5)91-74(79)57-49-41-29-25-24-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0087533	CL(i-12:0/i-15:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-28-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(5)6)91-74(79)57-49-41-29-25-21-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0087534	CL(i-12:0/i-15:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-30-24-20-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087535	CL(i-12:0/i-15:0/i-14:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-28-36-44-61(66)78-57(49-73-60(65)43-35-27-20-18-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)48-72-59(64)42-34-26-16-13-12-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0087536	CL(i-12:0/a-15:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-15-11-13-17-28-36-44-61(66)78-57(49-73-60(65)43-35-27-20-18-23-31-39-53(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-24-32-40-54(6)7)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0087537	CL(i-12:0/a-15:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-24-32-40-54(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087538	CL(i-12:0/i-15:0/i-14:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-29-37-45-62(67)79-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-17-25-33-41-55(5)6)49-73-60(65)43-35-27-18-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0087539	CL(i-12:0/a-15:0/i-14:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-29-37-45-62(67)79-59(50-74-61(66)44-36-28-22-21-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-16-24-32-40-54(4)5)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0087540	CL(i-12:0/i-15:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087541	CL(i-12:0/i-15:0/i-14:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-20-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-13-18-26-34-42-56(5)6)50-74-61(66)44-36-28-19-14-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0087542	CL(i-12:0/a-15:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-15-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-20-14-11-17-25-33-41-55(4)5)50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087543	CL(i-12:0/a-15:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-12-15-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-26-34-42-56(5)6)82-65(70)48-40-32-22-16-13-19-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087544	CL(i-12:0/i-15:0/i-14:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-16-15-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-14-10-12-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087545	CL(i-12:0/a-15:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5)81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087546	CL(i-12:0/i-15:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-22-32-40-48-65(70)82-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087547	CL(i-12:0/i-15:0/i-14:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-17-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087548	CL(i-12:0/a-15:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5)82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087549	CL(i-12:0/a-15:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)84-67(72)50-42-34-24-18-16-21-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087550	CL(i-12:0/i-15:0/i-14:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087551	CL(i-12:0/a-15:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5)83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087552	CL(i-12:0/i-15:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-17-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-67(72)50-42-34-24-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087553	CL(i-12:0/i-15:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-24-23-26-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)85-68(73)52-45-38-29-22-19-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0087554	CL(i-12:0/a-15:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-23-21-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-33-40-47-60(5)6)85-68(73)52-45-38-29-24-22-26-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087555	CL(i-12:0/i-15:0/i-14:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-17-13-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087556	CL(i-12:0/a-15:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(4)5)84-67(72)50-42-34-24-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087557	CL(i-12:0/i-15:0/i-14:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087558	CL(i-12:0/a-15:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(4)5)85-68(73)51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087559	CL(i-12:0/i-15:0/i-14:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-19-15-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087560	CL(i-12:0/a-15:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(4)5)86-69(74)52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087561	CL(i-12:0/a-15:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-17-15-13-11-12-14-16-18-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-71(76)54-46-38-28-22-20-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087562	CL(i-12:0/i-15:0/i-14:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087563	CL(i-12:0/a-15:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(4)5)87-70(75)53-45-37-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087564	CL(i-12:0/i-15:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-14-12-10-11-13-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-21-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-20-16-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087565	CL(i-12:0/i-15:0/i-14:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087566	CL(i-12:0/a-15:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-21-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(4)5)88-71(76)54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087567	CL(i-12:0/i-15:0/i-14:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-23-19-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087568	CL(i-12:0/a-15:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-23-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-24-22-27-35-43-51-65(4)5)90-73(78)56-48-40-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087569	CL(i-12:0/a-15:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-21-19-17-15-13-11-12-14-16-18-20-22-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-24-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087570	CL(i-12:0/i-15:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-16-14-12-10-11-13-15-17-19-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-25-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-24-20-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087571	CL(i-12:0/i-15:0/i-15:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-13-17-27-35-43-60(65)73-49-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-25-33-41-55(5)6)79-62(67)45-37-29-18-14-10-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0087572	CL(i-12:0/i-15:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-13-14-17-27-35-43-60(65)73-49-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087573	CL(i-12:0/a-15:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-11-13-17-27-35-43-60(65)73-49-59(80-63(68)46-38-30-22-20-24-32-40-54(5)6)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-23-31-39-53(3)4)79-62(67)45-37-29-18-14-12-16-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087574	CL(i-12:0/a-15:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-13-14-18-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)49-73-60(65)43-35-27-17-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0087575	CL(i-12:0/a-15:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)50-74-61(66)44-36-28-18-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087576	CL(i-12:0/i-15:0/i-15:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-13-19-28-36-44-61(66)74-50-59(81-64(69)47-39-31-21-15-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)80-63(68)46-38-30-20-14-10-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0087577	CL(i-12:0/i-15:0/a-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-19-28-36-44-61(66)74-50-59(81-64(69)47-39-31-21-15-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087578	CL(i-12:0/a-15:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-12-14-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-21-27-35-43-57(8)11-3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-24-32-40-54(4)5)80-63(68)46-38-30-19-15-13-17-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087579	CL(i-12:0/i-15:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-25-33-41-55(5)6)80-63(68)46-38-30-19-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087580	CL(i-12:0/a-15:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-11-13-19-28-36-44-61(66)74-50-59(81-64(69)47-39-31-21-15-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-25-33-41-55(5)6)80-63(68)46-38-30-20-14-12-18-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087581	CL(i-12:0/a-15:0/i-15:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-20-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-17-25-33-41-55(4)5)50-74-61(66)44-36-28-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0087582	CL(i-12:0/i-15:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(50-74-61(66)44-36-28-18-14-10-12-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)80-63(68)46-38-30-19-15-11-13-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087583	CL(i-12:0/i-15:0/i-15:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-13-20-29-37-45-62(67)75-51-60(82-65(70)48-40-32-22-16-15-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)81-64(69)47-39-31-21-14-10-12-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087584	CL(i-12:0/i-15:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-20-29-37-45-62(67)75-51-60(82-65(70)48-40-32-22-15-13-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087585	CL(i-12:0/a-15:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-12-15-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-14-11-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-26-34-42-56(5)6)82-65(70)48-40-32-22-16-13-19-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087586	CL(i-12:0/a-15:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-21-15-13-18-26-34-42-56(4)5)51-75-62(67)45-37-29-20-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087587	CL(i-12:0/a-15:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-14-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-13-11-12-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)83-66(71)49-41-33-23-17-15-20-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087588	CL(i-12:0/i-15:0/i-15:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-10-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-11-14-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087589	CL(i-12:0/i-15:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-16-17-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-14-10-12-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-23-15-11-13-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087590	CL(i-12:0/a-15:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-12-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-13-19-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-26-34-42-56(4)5)83-66(71)49-41-33-23-17-14-20-29-37-45-59(8)11-3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087591	CL(i-12:0/i-15:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-14-16-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-17-15-20-29-37-45-59(8)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)82-65(70)48-40-32-22-13-11-12-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087592	CL(i-12:0/a-15:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-14-16-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-13-11-12-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)83-66(71)49-41-33-23-17-15-20-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087593	CL(i-12:0/a-15:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-16-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-22-15-11-13-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-14-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087594	CL(i-12:0/i-15:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-16-17-23-33-41-49-66(71)83-61(52-76-63(68)46-38-30-21-14-10-12-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)82-65(70)48-40-32-22-15-11-13-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087595	CL(i-12:0/i-15:0/i-15:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-10-16-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-11-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-12-15-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087596	CL(i-12:0/i-15:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-17-18-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-15-11-10-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-67(72)50-42-34-24-16-12-14-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087597	CL(i-12:0/a-15:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-15-17-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-14-12-11-13-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)84-67(72)50-42-34-24-18-16-21-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087598	CL(i-12:0/a-15:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-17-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-16-12-14-20-28-36-44-58(4)5)83-66(71)49-41-33-23-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087599	CL(i-12:0/a-15:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-12-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-13-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)85-68(73)51-43-35-25-19-18-22-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087600	CL(i-12:0/i-15:0/i-15:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-17-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-12-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-13-16-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087601	CL(i-12:0/i-15:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-18-19-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-16-12-10-11-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-17-13-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087602	CL(i-12:0/a-15:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-14-12-13-15-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-16-21-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-28-36-44-58(4)5)85-68(73)51-43-35-25-19-17-22-31-39-47-61(8)11-3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087603	CL(i-12:0/i-15:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-12-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-18-22-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)85-68(73)51-43-35-25-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087604	CL(i-12:0/a-15:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-16-18-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-15-13-11-12-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)85-68(73)51-43-35-25-19-17-22-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087605	CL(i-12:0/a-15:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-18-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(4)5)84-67(72)50-42-34-24-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087606	CL(i-12:0/i-15:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-10-11-17-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-12-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-13-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087607	CL(i-12:0/i-15:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-24-19-21-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)86-69(74)53-46-39-30-25-20-22-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0087608	CL(i-12:0/a-15:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-23-20-21-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)86-69(74)53-46-39-30-25-24-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087609	CL(i-12:0/i-15:0/i-15:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-18-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-13-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-14-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087610	CL(i-12:0/i-15:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-13-11-10-12-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-18-14-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087611	CL(i-12:0/i-15:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-25-24-27-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)86-69(74)53-46-39-30-23-20-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087612	CL(i-12:0/a-15:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-24-22-26-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-33-40-47-60(4)5)86-69(74)53-46-39-30-25-23-27-35-42-49-62(7)10-3/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087613	CL(i-12:0/a-15:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-19-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-16-14-12-11-13-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)86-69(74)52-44-36-26-20-18-23-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087614	CL(i-12:0/a-15:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-18-14-16-22-30-38-46-60(4)5)85-68(73)51-43-35-25-17-13-11-10-12-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087615	CL(i-12:0/i-15:0/i-15:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-14-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087616	CL(i-12:0/i-15:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-19-15-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087617	CL(i-12:0/a-15:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-18-20-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-17-15-13-11-12-14-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-27-21-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087618	CL(i-12:0/a-15:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-19-15-17-23-31-39-47-61(4)5)86-69(74)52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087619	CL(i-12:0/i-15:0/i-15:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-15-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087620	CL(i-12:0/i-15:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-20-16-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087621	CL(i-12:0/a-15:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-19-21-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-71(76)54-46-38-28-22-20-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087622	CL(i-12:0/a-15:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-16-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087623	CL(i-12:0/a-15:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-17-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-23-22-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087624	CL(i-12:0/i-15:0/i-15:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-16-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087625	CL(i-12:0/i-15:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-21-17-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087626	CL(i-12:0/a-15:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-18-16-14-12-13-15-17-19-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-20-25-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-32-40-48-62(4)5)89-72(77)55-47-39-29-23-21-26-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087627	CL(i-12:0/i-15:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-22-26-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-21-17-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087628	CL(i-12:0/a-15:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-20-22-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-23-21-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087629	CL(i-12:0/a-15:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-17-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087630	CL(i-12:0/i-15:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-14-12-10-11-13-15-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-17-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087631	CL(i-12:0/i-15:0/i-15:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-17-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087632	CL(i-12:0/i-15:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-22-18-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087633	CL(i-12:0/a-15:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-23-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-24-22-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087634	CL(i-12:0/a-15:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-18-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087635	CL(i-12:0/i-15:0/i-15:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-19-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087636	CL(i-12:0/i-15:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-24-20-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087637	CL(i-12:0/a-15:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-23-25-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-24-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087638	CL(i-12:0/a-15:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087639	CL(i-12:0/a-15:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-26-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087640	CL(i-12:0/a-15:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-22-20-18-16-14-12-13-15-17-19-21-23-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-24-29-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-36-44-52-66(4)5)93-76(81)59-51-43-33-27-25-30-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087641	CL(i-12:0/i-15:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-26-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-25-21-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087642	CL(i-12:0/i-15:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-16-14-12-10-11-13-15-17-19-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-20-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-21-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087643	CL(i-12:0/i-15:0/i-16:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-9-10-14-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(5)6)80-63(68)46-38-30-19-15-11-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0087644	CL(i-12:0/a-15:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-14-15-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)50-74-61(66)44-36-28-18-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0087645	CL(i-12:0/a-15:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)51-75-62(67)45-37-29-19-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087646	CL(i-12:0/i-15:0/i-16:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-20-29-37-45-62(67)75-51-60(82-65(70)48-40-32-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)81-64(69)47-39-31-21-15-11-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0087647	CL(i-12:0/a-15:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-21-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-18-26-34-42-56(4)5)51-75-62(67)45-37-29-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0087648	CL(i-12:0/i-15:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(51-75-62(67)45-37-29-19-15-11-10-13-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)81-64(69)47-39-31-20-16-12-14-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087649	CL(i-12:0/i-15:0/i-16:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-17-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)82-65(70)48-40-32-22-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087650	CL(i-12:0/a-15:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-22-16-14-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087651	CL(i-12:0/a-15:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-15-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-14-12-11-13-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)84-67(72)50-42-34-24-18-16-21-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087652	CL(i-12:0/i-15:0/i-16:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-10-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-11-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-18-12-15-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087653	CL(i-12:0/a-15:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-17-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-16-12-14-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087654	CL(i-12:0/i-15:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-17-18-24-34-42-50-67(72)84-62(53-77-64(69)47-39-31-22-15-11-10-13-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)83-66(71)49-41-33-23-16-12-14-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087655	CL(i-12:0/i-15:0/i-16:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-9-11-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-12-10-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-13-16-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087656	CL(i-12:0/a-15:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-18-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-17-13-11-15-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087657	CL(i-12:0/a-15:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-16-12-14-18-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-13-11-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)86-69(74)52-44-36-26-20-19-23-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087658	CL(i-12:0/i-15:0/i-16:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-10-9-11-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-13-12-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-14-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087659	CL(i-12:0/a-15:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-17-14-13-16-22-30-38-46-60(4)5)85-68(73)51-43-35-25-18-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087660	CL(i-12:0/i-15:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-11-13-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-12-10-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-20-14-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087661	CL(i-12:0/i-15:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-25-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-24-20-19-22-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-70(75)54-47-40-31-26-21-23-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0087662	CL(i-12:0/a-15:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-23-21-20-22-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)87-70(75)54-47-40-31-26-25-28-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087663	CL(i-12:0/i-15:0/i-16:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-11-9-10-12-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-14-13-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087664	CL(i-12:0/a-15:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-18-15-14-17-23-31-39-47-61(4)5)86-69(74)52-44-36-26-19-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087665	CL(i-12:0/i-15:0/i-16:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-10-9-11-13-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-15-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087666	CL(i-12:0/a-15:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-19-16-15-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-20-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087667	CL(i-12:0/i-15:0/i-16:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-11-9-10-12-14-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-16-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087668	CL(i-12:0/a-15:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-20-17-16-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087669	CL(i-12:0/a-15:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-15-13-11-12-14-16-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-24-23-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087670	CL(i-12:0/i-15:0/i-16:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-12-10-9-11-13-15-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-17-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087671	CL(i-12:0/a-15:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-18-17-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087672	CL(i-12:0/i-15:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-14-12-10-11-13-15-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-17-16-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-18-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087673	CL(i-12:0/i-15:0/i-16:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-13-11-9-10-12-14-16-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-18-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087674	CL(i-12:0/a-15:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-19-18-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087675	CL(i-12:0/i-15:0/i-16:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-15-13-11-9-10-12-14-16-18-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-20-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087676	CL(i-12:0/a-15:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-21-20-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087677	CL(i-12:0/a-15:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-19-17-15-13-11-12-14-16-18-20-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-22-21-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087678	CL(i-12:0/i-15:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-16-14-12-10-11-13-15-17-19-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-21-20-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087679	CL(i-12:0/i-15:0/i-17:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-10-9-11-15-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(5)6)81-64(69)47-39-31-20-16-12-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0087680	CL(i-12:0/i-15:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-14-10-11-15-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-26-34-42-56(4)5)81-64(69)47-39-31-20-16-12-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087681	CL(i-12:0/a-15:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-17-13-11-12-14-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-26-34-42-56(5)6)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-25-33-41-55(3)4)81-64(69)47-39-31-20-16-15-18-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087682	CL(i-12:0/a-15:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-15-16-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-27-35-43-57(6)7)51-75-62(67)45-37-29-19-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0087683	CL(i-12:0/a-15:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)52-76-63(68)46-38-30-20-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087684	CL(i-12:0/i-15:0/i-17:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)82-65(70)48-40-32-22-16-12-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0087685	CL(i-12:0/i-15:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-17-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)82-65(70)48-40-32-22-16-12-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087686	CL(i-12:0/a-15:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-26-34-42-56(4)5)82-65(70)48-40-32-21-17-16-19-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087687	CL(i-12:0/i-15:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-27-35-43-57(5)6)82-65(70)48-40-32-21-17-13-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087688	CL(i-12:0/a-15:0/a-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-17-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-27-35-43-57(5)6)82-65(70)48-40-32-22-16-15-20-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087689	CL(i-12:0/a-15:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0087690	CL(i-12:0/i-15:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(52-76-63(68)46-38-30-20-16-12-10-11-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)82-65(70)48-40-32-21-17-13-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087691	CL(i-12:0/i-15:0/i-17:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)83-66(71)49-41-33-23-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087692	CL(i-12:0/i-15:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-17-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)83-66(71)49-41-33-23-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087693	CL(i-12:0/a-15:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)84-67(72)50-42-34-24-18-16-21-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087694	CL(i-12:0/a-15:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-23-17-15-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087695	CL(i-12:0/a-15:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-16-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-15-13-11-12-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)85-68(73)51-43-35-25-19-17-22-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087696	CL(i-12:0/i-15:0/i-17:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-12-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-19-13-16-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087697	CL(i-12:0/i-15:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-10-11-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-12-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-19-13-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087698	CL(i-12:0/a-15:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-14-12-13-15-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-16-21-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-28-36-44-58(4)5)85-68(73)51-43-35-25-19-17-22-31-39-47-61(8)11-3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087699	CL(i-12:0/i-15:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-12-16-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-18-22-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)84-67(72)50-42-34-24-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087700	CL(i-12:0/a-15:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-12-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-17-13-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-29-37-45-59(5)6)85-68(73)51-43-35-25-19-18-22-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087701	CL(i-12:0/a-15:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-18-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-17-13-15-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087702	CL(i-12:0/i-15:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-18-19-25-35-43-51-68(73)85-63(54-78-65(70)48-40-32-23-16-12-10-11-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-24-17-13-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087703	CL(i-12:0/i-15:0/i-17:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-10-9-11-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-13-12-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-14-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087704	CL(i-12:0/i-15:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-11-13-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-12-10-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-20-14-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087705	CL(i-12:0/a-15:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-16-12-14-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-18-13-11-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)86-69(74)52-44-36-26-20-19-23-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087706	CL(i-12:0/a-15:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-18-14-13-16-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087707	CL(i-12:0/a-15:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-14-15-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-13-11-12-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-27-21-20-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087708	CL(i-12:0/i-15:0/i-17:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-11-9-13-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-10-12-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087709	CL(i-12:0/i-15:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-13-14-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-12-10-11-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-15-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087710	CL(i-12:0/a-15:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-16-12-14-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-19-15-13-17-23-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-30-38-46-60(4)5)87-70(75)53-45-37-27-21-20-24-33-41-49-63(8)11-3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087711	CL(i-12:0/i-15:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-11-13-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-12-18-24-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-27-21-15-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087712	CL(i-12:0/a-15:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-14-15-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-19-13-11-12-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-27-21-20-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087713	CL(i-12:0/a-15:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-19-15-11-13-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-14-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087714	CL(i-12:0/i-15:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-13-14-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-12-10-11-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-15-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087715	CL(i-12:0/i-15:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-26-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-25-21-18-19-23-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-32-27-22-24-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0087716	CL(i-12:0/a-15:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-24-22-19-20-23-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)88-71(76)55-48-41-32-27-26-29-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087717	CL(i-12:0/i-15:0/i-17:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-9-10-14-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-15-11-13-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087718	CL(i-12:0/i-15:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-15-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-13-11-10-12-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-16-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087719	CL(i-12:0/i-15:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-25-21-20-24-29-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)88-71(76)55-48-41-32-27-22-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087720	CL(i-12:0/a-15:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-24-22-21-23-28-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-35-42-49-62(4)5)88-71(76)55-48-41-32-27-26-29-37-44-51-64(7)10-3/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087721	CL(i-12:0/a-15:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-18-15-16-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-20-14-12-11-13-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-71(76)54-46-38-28-22-21-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087722	CL(i-12:0/a-15:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-19-16-12-14-18-24-32-40-48-62(4)5)87-70(75)53-45-37-27-20-15-11-10-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087723	CL(i-12:0/i-15:0/i-17:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-10-9-11-15-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-16-12-14-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087724	CL(i-12:0/i-15:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-16-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-14-12-10-11-13-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-17-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087725	CL(i-12:0/a-15:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-16-17-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-15-13-11-12-14-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-23-22-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087726	CL(i-12:0/a-15:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-20-17-13-15-19-25-33-41-49-63(4)5)88-71(76)54-46-38-28-21-16-12-10-11-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087727	CL(i-12:0/i-15:0/i-17:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-11-9-10-12-16-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-17-13-15-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087728	CL(i-12:0/i-15:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-17-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-15-13-11-10-12-14-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-18-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087729	CL(i-12:0/a-15:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-17-18-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-16-14-12-11-13-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-24-23-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087730	CL(i-12:0/a-15:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-18-14-16-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-22-17-13-11-10-12-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087731	CL(i-12:0/a-15:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-17-13-11-12-14-18-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-19-15-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087732	CL(i-12:0/i-15:0/i-17:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-12-10-9-11-13-17-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-18-14-16-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087733	CL(i-12:0/i-15:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-18-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-19-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087734	CL(i-12:0/a-15:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-20-16-14-12-13-15-17-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-19-18-21-27-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-34-42-50-64(4)5)91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)11-3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087735	CL(i-12:0/i-15:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-15-13-11-12-14-16-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-18-17-22-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-25-19-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087736	CL(i-12:0/a-15:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-18-19-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087737	CL(i-12:0/a-15:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-19-15-17-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-23-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087738	CL(i-12:0/i-15:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-16-12-10-11-13-17-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-18-14-15-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-19-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087739	CL(i-12:0/i-15:0/i-17:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-13-11-9-10-12-14-18-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-19-15-17-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087740	CL(i-12:0/i-15:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-19-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-20-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087741	CL(i-12:0/a-15:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-19-20-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-25-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087742	CL(i-12:0/a-15:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-20-16-18-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-24-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087743	CL(i-12:0/i-15:0/i-17:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-15-13-11-9-10-12-14-16-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-21-17-19-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087744	CL(i-12:0/i-15:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-20-21-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087745	CL(i-12:0/a-15:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-21-22-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087746	CL(i-12:0/a-15:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-22-18-20-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-26-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087747	CL(i-12:0/a-15:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-15-13-11-12-14-16-18-22-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-23-19-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087748	CL(i-12:0/a-15:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-30-24-20-18-16-14-12-13-15-17-19-21-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-23-22-25-31-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-38-46-54-68(4)5)95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)11-3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087749	CL(i-12:0/i-15:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-17-15-13-11-12-14-16-18-20-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-22-21-26-32-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-29-23-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087750	CL(i-12:0/i-15:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-14-12-10-11-13-15-17-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-22-18-19-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087751	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-33-40-47-63(68)76-53-62(83-66(71)50-43-36-29-27-31-38-45-58(5)6)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(54-77-64(69)48-41-34-28-26-30-37-44-57(3)4)82-65(70)49-42-35-25-22-21-23-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087752	CL(i-12:0/i-15:0/i-18:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-11-9-10-12-16-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(5)6)82-65(70)48-40-32-21-17-13-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0087753	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-24-33-40-47-63(68)76-53-62(83-66(71)50-43-36-29-27-32-39-46-59(6)7)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(54-77-64(69)48-41-34-28-26-31-38-45-58(4)5)82-65(70)49-42-35-25-22-19-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61+,62+/m0/s1	
HMDB:HMDB0087754	CL(i-12:0/a-15:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-16-17-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-28-36-44-58(6)7)52-76-63(68)46-38-30-20-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0087755	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-34-41-48-64(69)77-54-62(84-67(72)51-44-37-28-23-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-32-39-46-59(5)6)83-66(71)50-43-36-27-22-21-25-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087756	CL(i-12:0/a-15:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-21-16-14-12-11-13-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087757	CL(i-12:0/i-15:0/i-18:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)83-66(71)49-41-33-23-17-13-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0087758	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-26-34-41-48-64(69)77-54-62(84-67(72)51-44-37-28-23-25-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)83-66(71)50-43-36-27-22-19-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0087759	CL(i-12:0/i-15:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-25-34-41-48-64(69)77-54-63(84-67(72)51-44-37-30-28-33-40-47-60(7)9-2)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(55-78-65(70)49-42-35-29-27-32-39-46-59(5)6)83-66(71)50-43-36-26-23-20-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087760	CL(i-12:0/a-15:0/i-18:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0087761	CL(i-12:0/a-15:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-34-41-48-64(69)77-54-63(84-67(72)51-44-37-30-28-33-40-47-60(7)10-3)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(55-78-65(70)49-42-35-29-27-31-38-45-58(4)5)83-66(71)50-43-36-26-23-22-24-32-39-46-59(6)9-2/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087762	CL(i-12:0/i-15:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-21-17-13-11-10-12-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)83-66(71)49-41-33-22-18-14-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087763	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-28-23-21-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-33-40-47-60(5)6)85-68(73)52-45-38-29-24-22-26-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087764	CL(i-12:0/i-15:0/i-18:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)84-67(72)50-42-34-24-17-13-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087765	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-27-35-42-49-65(70)78-55-63(85-68(73)52-45-38-29-24-23-26-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)84-67(72)51-44-37-28-22-19-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0087766	CL(i-12:0/a-15:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-24-18-16-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087767	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-23-20-21-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)86-69(74)53-46-39-30-25-24-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087768	CL(i-12:0/a-15:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-16-14-12-11-13-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)86-69(74)52-44-36-26-20-18-23-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087769	CL(i-12:0/i-15:0/i-18:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-13-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-14-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087770	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-24-19-21-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)86-69(74)53-46-39-30-25-20-22-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0087771	CL(i-12:0/i-15:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-28-36-43-50-66(71)79-56-64(86-69(74)53-46-39-30-25-24-27-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)85-68(73)52-45-38-29-23-20-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087772	CL(i-12:0/a-15:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-18-14-16-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-17-13-11-10-12-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087773	CL(i-12:0/a-15:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-24-22-26-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-33-40-47-60(4)5)86-69(74)53-46-39-30-25-23-27-35-42-49-62(7)10-3/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087774	CL(i-12:0/i-15:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-17-13-11-10-12-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-18-14-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087775	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-24-21-20-22-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)87-70(75)54-47-40-31-26-25-28-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087776	CL(i-12:0/i-15:0/i-18:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-11-9-10-12-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-13-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087777	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-25-20-19-22-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-70(75)54-47-40-31-26-21-23-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0087778	CL(i-12:0/a-15:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-19-15-14-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087779	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-25-22-19-20-23-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)88-71(76)55-48-41-32-27-26-29-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087780	CL(i-12:0/a-15:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-18-15-16-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-14-12-11-13-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-71(76)54-46-38-28-22-21-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087781	CL(i-12:0/i-15:0/i-18:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-9-10-14-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-11-13-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087782	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-25-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-26-21-18-19-23-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-32-27-22-24-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0087783	CL(i-12:0/i-15:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-26-21-20-24-29-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-36-43-50-63(5)6)88-71(76)55-48-41-32-27-22-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087784	CL(i-12:0/a-15:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-20-16-12-14-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-15-11-10-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087785	CL(i-12:0/a-15:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-25-22-21-23-28-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-35-42-49-62(4)5)88-71(76)55-48-41-32-27-26-29-37-44-51-64(7)10-3/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087786	CL(i-12:0/i-15:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-15-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-13-11-10-12-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-16-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087787	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-26-23-20-19-21-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)89-72(77)56-49-42-33-28-27-30-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087788	CL(i-12:0/i-15:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-21-19-18-20-24-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-28-23-25-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0087789	CL(i-12:0/a-15:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-25-22-20-19-21-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)89-72(77)56-49-42-33-28-27-30-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087790	CL(i-12:0/i-15:0/i-18:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-9-11-15-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-12-10-14-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087791	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-26-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-27-22-19-18-20-24-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-28-23-25-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0087792	CL(i-12:0/i-15:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-31-35-42-48-54-69(74)82-60-67(88-71(76)56-50-44-36-32-28-26-24-22-20-18-16-14-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-38-41-47-53-65(5)6)89-72(77)57-51-45-37-33-29-30-34-40-46-52-64(3)4/h17-24,64-68,73H,7-16,25-63H2,1-6H3,(H,78,79)(H,80,81)/b19-17-,20-18-,23-21-,24-22-/t66-,67-,68-/m1/s1	
HMDB:HMDB0087793	CL(i-12:0/a-15:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-35-42-48-54-69(74)82-60-67(88-71(76)56-50-44-36-31-29-27-25-23-21-19-17-15-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-39-38-40-46-52-64(4)5)89-72(77)57-51-45-37-33-32-34-41-47-53-65(6)9-3/h18-25,64-68,73H,7-17,26-63H2,1-6H3,(H,78,79)(H,80,81)/b20-18-,21-19-,24-22-,25-23-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087794	CL(i-12:0/a-15:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-13-11-15-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-16-12-10-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087795	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-27-24-21-18-19-22-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-34-29-28-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087796	CL(i-12:0/i-15:0/i-18:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-10-9-11-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-16-13-12-15-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087797	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-23-20-17-18-21-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-24-26-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0087798	CL(i-12:0/a-15:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-17-14-13-16-20-26-34-42-50-64(4)5)89-72(77)55-47-39-29-22-18-12-10-11-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087799	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-28-25-22-19-18-20-23-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)91-74(79)58-51-44-35-30-29-32-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087800	CL(i-12:0/i-15:0/i-18:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-11-9-10-12-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-17-14-13-16-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087801	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-24-21-18-17-19-22-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-25-27-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0087802	CL(i-12:0/a-15:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-18-15-14-17-21-27-35-43-51-65(4)5)90-73(78)56-48-40-30-23-19-13-11-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087803	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-29-26-23-20-17-19-21-24-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-75(80)59-52-45-36-31-30-33-41-48-55-68(7)9-2/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087804	CL(i-12:0/a-15:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-18-13-11-12-14-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-19-16-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-25-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087805	CL(i-12:0/i-15:0/i-18:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-10-9-11-13-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-18-15-14-17-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087806	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-25-22-19-16-18-20-23-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-26-28-33-40-47-54-67(4)5/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0087807	CL(i-12:0/i-15:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-25-22-19-18-20-23-28-33-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-75(80)59-52-45-36-31-26-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087808	CL(i-12:0/a-15:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-19-16-15-18-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-24-20-14-12-10-11-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087809	CL(i-12:0/a-15:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-29-26-23-20-19-21-24-27-32-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-39-46-53-66(4)5)92-75(80)59-52-45-36-31-30-33-41-48-55-68(7)10-3/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087810	CL(i-12:0/i-15:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-17-12-10-11-13-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-18-15-14-16-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-20-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087811	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-30-27-24-21-18-17-20-22-25-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-76(81)60-53-46-37-32-31-34-42-49-56-69(7)9-2/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087812	CL(i-12:0/i-15:0/i-18:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-11-9-10-12-14-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-19-16-15-18-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087813	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-26-23-20-17-16-19-21-24-28-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-27-29-34-41-48-55-68(4)5/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0087814	CL(i-12:0/a-15:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-20-17-16-19-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-25-21-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087815	CL(i-12:0/a-15:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-32-29-26-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-34-33-36-44-51-58-71(7)9-2/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087816	CL(i-12:0/i-15:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-32-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-38-33-28-25-22-19-17-16-18-21-23-26-30-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-29-31-36-43-50-57-70(4)5/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0087817	CL(i-12:0/a-15:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-26-22-19-18-21-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-27-23-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087818	CL(i-12:0/a-15:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-17-15-13-11-12-14-16-18-24-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-20-19-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-29-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087819	CL(i-12:0/i-15:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-29-26-23-20-18-17-19-22-24-27-32-37-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)96-79(84)63-56-49-40-35-30-31-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087820	CL(i-12:0/a-15:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-33-30-27-24-21-19-18-20-23-25-28-31-36-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-43-50-57-70(4)5)96-79(84)63-56-49-40-35-34-37-45-52-59-72(7)10-3/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087821	CL(i-12:0/i-15:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-16-14-12-10-11-13-15-17-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-19-18-20-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087822	CL(i-12:0/i-15:0/i-19:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-12-10-9-11-13-17-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)83-66(71)49-41-33-22-18-14-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0087823	CL(i-12:0/a-15:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-17-18-22-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)53-77-64(69)47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0087824	CL(i-12:0/a-15:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0087825	CL(i-12:0/i-15:0/i-19:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)84-67(72)50-42-34-24-18-14-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0087826	CL(i-12:0/a-15:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0087827	CL(i-12:0/i-15:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-22-18-14-12-10-11-13-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-23-19-15-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0087828	CL(i-12:0/i-15:0/i-19:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)85-68(73)51-43-35-25-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087829	CL(i-12:0/a-15:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-25-19-17-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087830	CL(i-12:0/a-15:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-18-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-17-15-13-11-12-14-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-27-21-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087831	CL(i-12:0/i-15:0/i-19:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087832	CL(i-12:0/a-15:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-19-15-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-14-12-10-11-13-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087833	CL(i-12:0/i-15:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-18-14-12-10-11-13-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-19-15-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087834	CL(i-12:0/i-15:0/i-19:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-10-9-11-13-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-14-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087835	CL(i-12:0/a-15:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-20-16-15-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087836	CL(i-12:0/a-15:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-16-17-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-15-13-11-12-14-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-23-22-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087837	CL(i-12:0/i-15:0/i-19:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-10-9-11-15-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-12-14-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087838	CL(i-12:0/a-15:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-13-15-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-16-12-10-11-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087839	CL(i-12:0/i-15:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-14-12-10-11-13-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-17-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087840	CL(i-12:0/i-15:0/i-19:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-22-20-17-18-21-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-24-26-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0087841	CL(i-12:0/a-15:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-26-23-21-18-19-22-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-34-29-28-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087842	CL(i-12:0/i-15:0/i-19:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-10-9-11-16-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-13-12-15-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087843	CL(i-12:0/a-15:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-14-13-16-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-17-12-10-11-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087844	CL(i-12:0/i-15:0/i-19:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-11-9-13-17-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-14-10-12-16-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087845	CL(i-12:0/a-15:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-15-11-13-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-18-14-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087846	CL(i-12:0/i-15:0/i-19:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-9-10-14-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-18-15-11-13-17-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087847	CL(i-12:0/a-15:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-19-16-12-14-18-22-28-36-44-52-66(4)5)91-74(79)57-49-41-31-24-20-15-11-10-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087848	CL(i-12:0/a-15:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-12-16-21-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-20-17-13-14-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-26-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087849	CL(i-12:0/i-15:0/i-19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-10-9-11-15-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-19-16-12-14-18-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087850	CL(i-12:0/a-15:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-67(4)5)92-75(80)58-50-42-32-25-21-16-12-10-11-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087851	CL(i-12:0/i-15:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-14-10-11-15-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-19-16-12-13-17-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-21-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087852	CL(i-12:0/i-15:0/i-19:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-11-9-10-12-16-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-20-17-13-15-19-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087853	CL(i-12:0/a-15:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-21-18-14-16-20-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-26-22-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087854	CL(i-12:0/i-15:0/i-19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-13-11-9-10-12-14-18-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-19-15-17-21-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0087855	CL(i-12:0/a-15:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-27-23-20-16-18-22-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-28-24-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087856	CL(i-12:0/a-15:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-20-25-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-21-17-18-22-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-30-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087857	CL(i-12:0/i-15:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-18-14-12-10-11-13-15-19-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-20-16-17-21-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087858	CL(i-12:0/i-15:0/i-20:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-13-11-9-10-12-14-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)84-67(72)50-42-34-23-19-15-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0087859	CL(i-12:0/a-15:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-18-19-23-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-30-38-46-60(6)7)54-78-65(70)48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0087860	CL(i-12:0/a-15:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087861	CL(i-12:0/i-15:0/i-20:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)85-68(73)51-43-35-25-19-15-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0087862	CL(i-12:0/a-15:0/i-20:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0087863	CL(i-12:0/i-15:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-24-20-16-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087864	CL(i-12:0/i-15:0/i-20:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)86-69(74)52-44-36-26-19-15-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087865	CL(i-12:0/a-15:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-26-20-18-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087866	CL(i-12:0/a-15:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-19-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-71(76)54-46-38-28-22-20-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087867	CL(i-12:0/i-15:0/i-20:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087868	CL(i-12:0/a-15:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-20-16-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087869	CL(i-12:0/i-15:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-20-16-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087870	CL(i-12:0/i-15:0/i-20:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-11-9-10-12-14-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-15-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087871	CL(i-12:0/a-15:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-16-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087872	CL(i-12:0/a-15:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-17-18-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-24-23-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087873	CL(i-12:0/i-15:0/i-20:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-11-9-10-12-16-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-13-15-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087874	CL(i-12:0/a-15:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-14-16-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-17-13-11-10-12-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087875	CL(i-12:0/i-15:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-17-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-15-13-11-10-12-14-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-18-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087876	CL(i-12:0/i-15:0/i-20:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-23-20-18-17-19-22-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-25-27-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0087877	CL(i-12:0/a-15:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-27-24-21-19-18-20-23-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)91-74(79)58-51-44-35-30-29-32-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087878	CL(i-12:0/i-15:0/i-20:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-11-9-10-12-17-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-14-13-16-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087879	CL(i-12:0/a-15:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-15-14-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-18-13-11-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087880	CL(i-12:0/i-15:0/i-20:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-9-10-14-18-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-15-11-13-17-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087881	CL(i-12:0/a-15:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-16-12-14-18-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-15-11-10-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087882	CL(i-12:0/i-15:0/i-20:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-9-11-15-19-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-16-12-10-14-18-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087883	CL(i-12:0/a-15:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-17-13-11-15-19-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087884	CL(i-12:0/a-15:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-20-16-12-14-18-22-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087885	CL(i-12:0/i-15:0/i-20:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-10-9-11-17-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-20-16-13-12-15-19-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087886	CL(i-12:0/a-15:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-21-17-14-13-16-20-24-30-38-46-54-68(4)5)93-76(81)59-51-43-33-26-22-18-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087887	CL(i-12:0/i-15:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-15-11-13-17-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-20-16-12-10-14-18-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087888	CL(i-12:0/i-15:0/i-20:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-11-9-10-12-18-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-17-14-13-16-20-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0087889	CL(i-12:0/a-15:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-26-22-18-15-14-17-21-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-27-23-19-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087890	CL(i-12:0/i-15:0/i-20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-21-17-13-11-9-10-12-14-20-24-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-23-19-16-15-18-22-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0087891	CL(i-12:0/a-15:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-30-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-28-24-20-17-16-19-23-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-29-25-21-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087892	CL(i-12:0/a-15:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-15-13-11-12-14-16-22-26-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-18-17-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-31-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087893	CL(i-12:0/i-15:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-14-12-10-11-13-15-21-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-17-16-18-22-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087894	CL(i-12:0/i-15:0/i-21:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-14-12-10-9-11-13-15-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(5)6)85-68(73)51-43-35-24-20-16-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0087895	CL(i-12:0/i-15:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-14-12-10-11-13-15-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-30-38-46-60(4)5)85-68(73)51-43-35-24-20-16-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087896	CL(i-12:0/a-15:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-21-17-15-13-11-12-14-16-18-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-29-37-45-59(3)4)85-68(73)51-43-35-24-20-19-22-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087897	CL(i-12:0/a-15:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-19-20-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-31-39-47-61(6)7)55-79-66(71)49-41-33-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0087898	CL(i-12:0/a-15:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0087899	CL(i-12:0/i-15:0/i-21:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)86-69(74)52-44-36-26-20-16-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0087900	CL(i-12:0/i-15:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-20-16-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087901	CL(i-12:0/a-15:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-30-38-46-60(4)5)86-69(74)52-44-36-25-21-20-23-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0087902	CL(i-12:0/i-15:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-31-39-47-61(5)6)86-69(74)52-44-36-25-21-17-18-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0087903	CL(i-12:0/a-15:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)86-69(74)52-44-36-26-20-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087904	CL(i-12:0/a-15:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0087905	CL(i-12:0/i-15:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-24-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)86-69(74)52-44-36-25-21-17-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0087906	CL(i-12:0/i-15:0/i-21:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)87-70(75)53-45-37-27-20-16-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087907	CL(i-12:0/i-15:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-14-12-10-11-13-15-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-21-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-20-16-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087908	CL(i-12:0/a-15:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-17-15-13-11-12-14-16-18-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-71(76)54-46-38-28-22-20-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087909	CL(i-12:0/a-15:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-27-21-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087910	CL(i-12:0/a-15:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-20-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-23-21-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087911	CL(i-12:0/i-15:0/i-21:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087912	CL(i-12:0/i-15:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-14-12-10-11-13-15-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-17-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087913	CL(i-12:0/a-15:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-18-16-14-12-13-15-17-19-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-20-25-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-32-40-48-62(4)5)89-72(77)55-47-39-29-23-21-26-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087914	CL(i-12:0/i-15:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-26-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)88-71(76)54-46-38-28-21-17-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087915	CL(i-12:0/a-15:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-21-17-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)89-72(77)55-47-39-29-23-22-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087916	CL(i-12:0/a-15:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-21-17-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087917	CL(i-12:0/i-15:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-21-17-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087918	CL(i-12:0/i-15:0/i-21:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-12-10-9-11-13-15-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-16-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087919	CL(i-12:0/i-15:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-14-12-10-11-13-15-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-16-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-18-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087920	CL(i-12:0/a-15:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-15-13-11-12-14-16-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-22-18-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-24-23-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087921	CL(i-12:0/a-15:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-17-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087922	CL(i-12:0/a-15:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-18-19-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087923	CL(i-12:0/i-15:0/i-21:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-12-10-9-11-13-17-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-14-16-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087924	CL(i-12:0/i-15:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-16-12-10-11-13-17-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-14-15-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-19-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087925	CL(i-12:0/a-15:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-20-16-14-12-13-15-17-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-19-18-21-27-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-34-42-50-64(4)5)91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)11-3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087926	CL(i-12:0/i-15:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-15-13-11-12-14-16-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-17-22-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-25-19-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087927	CL(i-12:0/a-15:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-17-13-11-12-14-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-23-19-15-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087928	CL(i-12:0/a-15:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-15-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087929	CL(i-12:0/i-15:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-19-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087930	CL(i-12:0/i-15:0/i-21:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-24-21-19-16-18-20-23-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-26-28-33-40-47-54-67(4)5/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0087931	CL(i-12:0/a-15:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-28-25-22-20-17-19-21-24-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-75(80)59-52-45-36-31-30-33-41-48-55-68(7)9-2/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087932	CL(i-12:0/i-15:0/i-21:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-10-9-11-13-18-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-15-14-17-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087933	CL(i-12:0/i-15:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-17-12-10-11-13-18-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-15-14-16-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-20-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087934	CL(i-12:0/i-15:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-24-21-19-18-20-23-28-33-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-75(80)59-52-45-36-31-26-27-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087935	CL(i-12:0/a-15:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-28-25-22-20-19-21-24-27-32-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-39-46-53-66(4)5)92-75(80)59-52-45-36-31-30-33-41-48-55-68(7)10-3/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087936	CL(i-12:0/a-15:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-18-13-11-12-14-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-24-20-16-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-25-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087937	CL(i-12:0/a-15:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-16-15-18-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-14-12-10-11-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087938	CL(i-12:0/i-15:0/i-21:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-10-9-11-15-19-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-16-12-14-18-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087939	CL(i-12:0/i-15:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-14-10-11-15-19-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-16-12-13-17-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-21-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087940	CL(i-12:0/a-15:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-12-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-21-17-13-14-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-26-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087941	CL(i-12:0/a-15:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-17-13-15-19-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-20-16-12-10-11-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087942	CL(i-12:0/i-15:0/i-21:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-10-9-11-16-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-17-13-12-15-19-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087943	CL(i-12:0/i-15:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-15-11-13-16-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-17-12-10-14-18-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087944	CL(i-12:0/a-15:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-20-16-12-14-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-18-13-11-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087945	CL(i-12:0/a-15:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-26-22-18-14-13-16-20-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087946	CL(i-12:0/a-15:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-14-15-19-23-27-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087947	CL(i-12:0/i-15:0/i-21:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-11-9-13-17-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-18-14-10-12-16-20-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0087948	CL(i-12:0/i-15:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-13-14-17-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-18-12-10-11-15-19-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087949	CL(i-12:0/a-15:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-30-24-20-16-12-14-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-15-13-17-21-25-31-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-38-46-54-68(4)5)95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)11-3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087950	CL(i-12:0/i-15:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-15-11-13-17-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-18-14-12-16-20-26-32-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-29-23-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087951	CL(i-12:0/a-15:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-14-15-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-13-11-12-16-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087952	CL(i-12:0/a-15:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-27-23-19-15-11-13-17-21-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-18-14-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087953	CL(i-12:0/i-15:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-13-14-18-22-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-17-12-10-11-15-19-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087954	CL(i-12:0/i-15:0/i-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-12-9-10-14-19-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-18-15-11-13-17-21-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0087955	CL(i-12:0/i-15:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-17-14-15-18-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-19-13-11-10-12-16-20-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087956	CL(i-12:0/a-15:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-18-15-16-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-20-14-12-11-13-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-29-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087957	CL(i-12:0/a-15:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-27-23-19-16-12-14-18-22-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-28-24-20-15-11-10-13-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087958	CL(i-12:0/i-15:0/i-21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-22-18-14-11-9-10-12-16-21-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-17-13-15-19-23-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0087959	CL(i-12:0/i-15:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-16-17-20-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-21-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087960	CL(i-12:0/a-15:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-17-18-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-30-26-22-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-31-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087961	CL(i-12:0/a-15:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-31-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-29-25-21-18-14-16-20-24-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-30-26-22-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0087962	CL(i-12:0/a-15:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-25-21-17-13-11-12-14-18-23-27-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-30-26-22-19-15-16-20-24-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-33-32-36-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0087963	CL(i-12:0/a-15:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-34-28-24-20-16-14-12-13-15-17-23-27-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-30-26-22-19-18-21-25-29-35-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-42-50-58-72(4)5)99-82(87)65-57-49-39-33-32-36-45-53-61-75(8)11-3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0087964	CL(i-12:0/i-15:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-22-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-18-17-20-24-30-36-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-33-27-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0087965	CL(i-12:0/i-15:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-20-16-12-10-11-13-17-22-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-18-14-15-19-23-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0087966	CL(i-12:0/i-15:0/i-22:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-15-13-11-9-10-12-14-16-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)86-69(74)52-44-36-25-21-17-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0087967	CL(i-12:0/a-15:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-20-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)56-80-67(72)50-42-34-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0087968	CL(i-12:0/a-15:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0087969	CL(i-12:0/i-15:0/i-22:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)87-70(75)53-45-37-27-21-17-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0087970	CL(i-12:0/a-15:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0087971	CL(i-12:0/i-15:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-25-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-26-22-18-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0087972	CL(i-12:0/i-15:0/i-22:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)88-71(76)54-46-38-28-21-17-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0087973	CL(i-12:0/a-15:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-21-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-28-22-20-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0087974	CL(i-12:0/a-15:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-24-22-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087975	CL(i-12:0/i-15:0/i-22:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0087976	CL(i-12:0/a-15:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-29-22-18-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087977	CL(i-12:0/i-15:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-22-18-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0087978	CL(i-12:0/i-15:0/i-22:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-13-11-9-10-12-14-16-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0087979	CL(i-12:0/a-15:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-23-19-18-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0087980	CL(i-12:0/a-15:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-19-20-24-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-25-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087981	CL(i-12:0/i-15:0/i-22:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-13-11-9-10-12-14-18-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-15-17-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0087982	CL(i-12:0/a-15:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-16-18-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087983	CL(i-12:0/i-15:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-20-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0087984	CL(i-12:0/i-15:0/i-22:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-25-22-20-17-16-19-21-24-28-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-27-29-34-41-48-55-68(4)5/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0087985	CL(i-12:0/a-15:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-29-26-23-21-18-17-20-22-25-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-76(81)60-53-46-37-32-31-34-42-49-56-69(7)9-2/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087986	CL(i-12:0/i-15:0/i-22:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-11-9-10-12-14-19-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-16-15-18-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0087987	CL(i-12:0/a-15:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-17-16-19-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-20-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0087988	CL(i-12:0/i-15:0/i-22:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-11-9-10-12-16-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-17-13-15-19-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0087989	CL(i-12:0/a-15:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-33-26-22-18-14-16-20-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-25-21-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0087990	CL(i-12:0/i-15:0/i-22:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-11-9-10-12-17-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-18-14-13-16-20-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0087991	CL(i-12:0/a-15:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-27-23-19-15-14-17-21-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0087992	CL(i-12:0/a-15:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-18-15-16-20-24-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-29-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087993	CL(i-12:0/i-15:0/i-22:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-12-9-10-14-18-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-19-15-11-13-17-21-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0087994	CL(i-12:0/a-15:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-28-24-20-16-12-14-18-22-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-27-23-19-15-11-10-13-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087995	CL(i-12:0/i-15:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-17-14-15-19-23-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-18-13-11-10-12-16-20-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0087996	CL(i-12:0/i-15:0/i-22:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-21-17-13-9-11-15-19-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-20-16-12-10-14-18-22-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0087997	CL(i-12:0/a-15:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-30-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-29-25-21-17-13-11-15-19-23-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0087998	CL(i-12:0/i-15:0/i-22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-23-19-15-11-9-10-12-18-22-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-17-14-13-16-20-24-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0087999	CL(i-12:0/a-15:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-32-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-30-26-22-18-15-14-17-21-25-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-31-27-23-19-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088000	CL(i-12:0/a-15:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-26-22-18-13-11-12-14-20-24-28-32-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-31-27-23-19-16-15-17-21-25-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-33-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088001	CL(i-12:0/i-15:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-21-17-12-10-11-13-19-23-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-18-15-14-16-20-24-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088002	CL(i-12:0/i-15:0/i-24:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-17-15-13-11-9-10-12-14-16-18-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(5)6)88-71(76)54-46-38-27-23-19-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0088003	CL(i-12:0/a-15:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-22-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)58-82-69(74)52-44-36-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088004	CL(i-12:0/a-15:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088005	CL(i-12:0/i-15:0/i-24:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)89-72(77)55-47-39-29-23-19-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088006	CL(i-12:0/a-15:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088007	CL(i-12:0/i-15:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(59-83-70(75)53-45-37-27-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)89-72(77)55-47-39-28-24-20-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088008	CL(i-12:0/i-15:0/i-24:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)90-73(78)56-48-40-30-23-19-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088009	CL(i-12:0/a-15:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-23-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-30-24-22-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088010	CL(i-12:0/a-15:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-23-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-24-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088011	CL(i-12:0/i-15:0/i-24:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088012	CL(i-12:0/a-15:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-31-24-20-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088013	CL(i-12:0/i-15:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-24-20-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088014	CL(i-12:0/i-15:0/i-24:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-15-13-11-9-10-12-14-16-18-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088015	CL(i-12:0/a-15:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-32-25-21-20-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088016	CL(i-12:0/a-15:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-21-22-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088017	CL(i-12:0/i-15:0/i-24:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-15-13-11-9-10-12-14-16-20-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-17-19-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088018	CL(i-12:0/i-15:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-20-21-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088019	CL(i-12:0/i-15:0/i-24:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-24-22-19-17-16-18-21-23-26-30-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-29-31-36-43-50-57-70(4)5/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0088020	CL(i-12:0/a-15:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-31-28-25-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-34-33-36-44-51-58-71(7)9-2/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088021	CL(i-12:0/i-15:0/i-24:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-13-11-9-10-12-14-16-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-18-17-20-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088022	CL(i-12:0/a-15:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-34-27-23-19-18-21-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088023	CL(i-12:0/i-15:0/i-24:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-13-11-9-10-12-14-18-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-19-15-17-21-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088024	CL(i-12:0/a-15:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-35-28-24-20-16-18-22-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-27-23-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088025	CL(i-12:0/i-15:0/i-24:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-21-17-13-11-9-10-12-14-19-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-20-16-15-18-22-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088026	CL(i-12:0/a-15:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-30-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-36-29-25-21-17-16-19-23-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088027	CL(i-12:0/a-15:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-17-18-22-26-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-31-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088028	CL(i-12:0/i-15:0/i-24:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-22-18-14-11-9-10-12-16-20-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-21-17-13-15-19-23-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088029	CL(i-12:0/a-15:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-31-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-37-30-26-22-18-14-16-20-24-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-29-25-21-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088030	CL(i-12:0/i-15:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-16-17-21-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088031	CL(i-12:0/i-15:0/i-24:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-23-19-15-11-9-10-12-17-21-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-22-18-14-13-16-20-24-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088032	CL(i-12:0/a-15:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-32-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-31-27-23-19-15-14-17-21-25-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-30-26-22-18-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088033	CL(i-12:0/i-15:0/i-24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-25-21-17-13-9-11-15-19-23-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-24-20-16-12-10-14-18-22-26-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0088034	CL(i-12:0/a-15:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-34-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088035	CL(i-12:0/a-15:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-28-24-20-16-12-14-18-22-26-30-34-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-35-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088036	CL(i-12:0/i-15:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-23-19-15-11-13-17-21-25-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-24-20-16-12-10-14-18-22-26-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088037	CL(i-12:0/i-15:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-16-14-12-10-11-13-15-17-19-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-34-42-50-64(4)5)89-72(77)55-47-39-28-24-20-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088038	CL(i-12:0/a-15:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-25-21-19-17-15-13-11-12-14-16-18-20-22-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-33-41-49-63(3)4)89-72(77)55-47-39-28-24-23-26-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088039	CL(i-12:0/i-15:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-24-20-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088040	CL(i-12:0/a-15:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-34-42-50-64(4)5)90-73(78)56-48-40-29-25-24-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0088041	CL(i-12:0/i-15:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-35-43-51-65(5)6)90-73(78)56-48-40-29-25-21-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0088042	CL(i-12:0/a-15:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)90-73(78)56-48-40-30-24-23-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088043	CL(i-12:0/i-15:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-16-14-12-10-11-13-15-17-19-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-24-20-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088044	CL(i-12:0/a-15:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-21-19-17-15-13-11-12-14-16-18-20-22-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-24-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088045	CL(i-12:0/i-15:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-16-14-12-10-11-13-15-17-19-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-20-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-21-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088046	CL(i-12:0/a-15:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-22-20-18-16-14-12-13-15-17-19-21-23-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-24-29-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-36-44-52-66(4)5)93-76(81)59-51-43-33-27-25-30-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088047	CL(i-12:0/i-15:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)92-75(80)58-50-42-32-25-21-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088048	CL(i-12:0/a-15:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-25-21-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-76(81)59-51-43-33-27-26-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088049	CL(i-12:0/i-15:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-16-14-12-10-11-13-15-17-19-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-20-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088050	CL(i-12:0/a-15:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-19-17-15-13-11-12-14-16-18-20-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-26-22-21-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088051	CL(i-12:0/i-15:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-14-12-10-11-13-15-17-21-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-18-19-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088052	CL(i-12:0/a-15:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-30-24-20-18-16-14-12-13-15-17-19-21-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-22-25-31-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-38-46-54-68(4)5)95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)11-3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088053	CL(i-12:0/i-15:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-17-15-13-11-12-14-16-18-20-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-21-26-32-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-29-23-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088054	CL(i-12:0/a-15:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-15-13-11-12-14-16-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-27-23-19-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088055	CL(i-12:0/i-15:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-16-14-12-10-11-13-15-17-22-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-23-19-18-20-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088056	CL(i-12:0/i-15:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-25-23-20-18-17-19-22-24-27-32-37-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)96-79(84)63-56-49-40-35-30-31-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088057	CL(i-12:0/a-15:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-32-29-26-24-21-19-18-20-23-25-28-31-36-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-43-50-57-70(4)5)96-79(84)63-56-49-40-35-34-37-45-52-59-72(7)10-3/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088058	CL(i-12:0/a-15:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-17-15-13-11-12-14-16-18-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-28-24-20-19-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-29-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088059	CL(i-12:0/i-15:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-18-14-12-10-11-13-15-19-23-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-24-20-16-17-21-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088060	CL(i-12:0/a-15:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-20-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-29-25-21-17-18-22-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-30-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088061	CL(i-12:0/i-15:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-14-12-10-11-13-15-20-24-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-25-21-17-16-18-22-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088062	CL(i-12:0/a-15:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-15-13-11-12-14-16-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-30-26-22-18-17-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-31-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088063	CL(i-12:0/i-15:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-20-16-12-10-11-13-17-21-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-22-18-14-15-19-23-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088064	CL(i-12:0/a-15:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-34-28-24-20-16-14-12-13-15-17-22-26-30-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-31-27-23-19-18-21-25-29-35-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-42-50-58-72(4)5)99-82(87)65-57-49-39-33-32-36-45-53-61-75(8)11-3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088065	CL(i-12:0/i-15:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-21-25-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-26-22-18-17-20-24-30-36-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-33-27-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088066	CL(i-12:0/a-15:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-25-21-17-13-11-12-14-18-22-26-30-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-31-27-23-19-15-16-20-24-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-33-32-36-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088067	CL(i-12:0/i-15:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-21-17-12-10-11-13-18-22-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-23-19-15-14-16-20-24-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088068	CL(i-12:0/a-15:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-26-22-18-13-11-12-14-19-23-27-31-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-32-28-24-20-16-15-17-21-25-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-33-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088069	CL(i-12:0/i-15:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-23-19-15-11-13-16-20-24-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-25-21-17-12-10-14-18-22-26-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088070	CL(i-12:0/a-15:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-28-24-20-16-12-14-17-21-25-29-33-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-34-30-26-22-18-13-11-15-19-23-27-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-35-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088071	CL(i-12:0/a-15:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-38-32-28-24-20-16-12-14-18-22-26-30-34-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-35-31-27-23-19-15-13-17-21-25-29-33-39-48-56-64-78(7)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-46-54-62-76(4)5)103-86(91)69-61-53-43-37-36-40-49-57-65-79(8)11-3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088072	CL(i-12:0/i-15:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-39-33-27-23-19-15-11-13-17-21-25-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-26-22-18-14-12-16-20-24-28-34-40-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-47-55-63-77(5)6)103-86(91)69-61-53-43-37-31-32-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088073	CL(i-12:0/i-16:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-11-9-10-12-14-27-35-43-60(65)77-56(47-71-58(63)41-33-25-18-15-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-17-24-32-40-54(7)8)48-72-59(64)42-34-26-19-16-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0088074	CL(i-12:0/i-16:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-11-9-10-12-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-20-18-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-19-25-33-41-55(7)8)79-62(67)45-37-29-17-13-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0088075	CL(i-12:0/i-16:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-18-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-17-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-19-16-23-31-39-53(4)5)78-61(66)44-36-28-15-13-11-10-12-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0088076	CL(i-12:0/i-16:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(7)8)80-63(68)46-38-30-18-14-13-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0088077	CL(i-12:0/i-16:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-9-10-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)8)81-64(69)47-39-31-19-15-11-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0088078	CL(i-12:0/i-16:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-14-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-25-33-41-55(4)5)80-63(68)46-38-30-18-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0088079	CL(i-12:0/i-16:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-9-11-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)8)82-65(70)48-40-32-20-16-12-10-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t60-,61-/m1/s1	
HMDB:HMDB0088080	CL(i-12:0/i-16:0/i-12:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-10-9-11-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)8)83-66(71)49-41-33-21-17-13-12-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0088081	CL(i-12:0/i-16:0/i-12:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-15-11-13-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-27-35-43-57(4)5)82-65(70)48-40-32-20-16-12-10-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0088082	CL(i-12:0/i-16:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-25-36-43-50-66(71)83-62(54-77-64(69)48-41-34-29-27-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-28-33-40-47-60(6)7)84-67(72)51-44-37-26-23-20-19-21-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0088083	CL(i-12:0/i-16:0/i-12:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-11-9-10-12-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)8)84-67(72)50-42-34-22-18-14-13-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0088084	CL(i-12:0/i-16:0/i-12:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-10-9-11-13-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)8)85-68(73)51-43-35-23-19-15-14-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0088085	CL(i-12:0/i-16:0/i-12:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-11-9-10-12-14-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)8)86-69(74)52-44-36-24-20-16-15-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0088086	CL(i-12:0/i-16:0/i-12:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-12-10-9-11-13-15-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)8)87-70(75)53-45-37-25-21-17-16-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088087	CL(i-12:0/i-16:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-14-12-10-11-13-15-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-32-40-48-62(6)7)87-70(75)53-45-37-25-21-17-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0088088	CL(i-12:0/i-16:0/i-12:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-13-11-9-10-12-14-16-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)8)88-71(76)54-46-38-26-22-18-17-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088089	CL(i-12:0/i-16:0/i-12:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-15-13-11-9-10-12-14-16-18-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)8)90-73(78)56-48-40-28-24-20-19-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088090	CL(i-12:0/i-16:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-18-16-14-12-10-11-13-15-17-19-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-36-44-52-66(6)7)91-74(79)57-49-41-29-25-21-20-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088091	CL(i-12:0/i-16:0/i-13:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-11-9-10-12-16-28-36-44-61(66)78-57(49-73-60(65)43-35-27-20-18-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)48-72-59(64)42-34-26-17-13-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0088092	CL(i-12:0/i-16:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-18-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-17-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-19-16-23-31-39-53(4)5)78-61(66)44-36-28-15-13-11-10-12-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0088093	CL(i-12:0/i-16:0/i-13:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-29-37-45-62(67)79-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-17-25-33-41-55(5)6)49-73-60(65)43-35-27-19-13-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0088094	CL(i-12:0/i-16:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-18-14-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-21-19-25-33-41-55(6)7)79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0088095	CL(i-12:0/i-16:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-18-21-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-19-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-17-24-32-40-54(5)6)79-62(67)45-37-29-16-14-12-11-13-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0088096	CL(i-12:0/i-16:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(49-73-60(65)43-35-27-18-14-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0088097	CL(i-12:0/i-16:0/i-13:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-19-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-15-18-26-34-42-56(5)6)81-64(69)47-39-31-20-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0088098	CL(i-12:0/i-16:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-15-14-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(6)7)80-63(68)46-38-30-18-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0088099	CL(i-12:0/i-16:0/i-13:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-20-31-39-47-64(69)82-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-16-19-27-35-43-57(5)6)81-65(70)48-40-32-21-15-11-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0088100	CL(i-12:0/i-16:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-16-12-14-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)81-64(69)47-39-31-19-15-11-10-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0088101	CL(i-12:0/i-16:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-26-34-42-56(5)6)81-64(69)47-39-31-19-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0088102	CL(i-12:0/i-16:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-21-32-40-48-65(70)82-60(51-75-62(67)45-37-29-22-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)81-64(69)47-39-31-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0088103	CL(i-12:0/i-16:0/i-13:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-9-11-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-22-16-12-10-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0088104	CL(i-12:0/i-16:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-13-11-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)82-65(70)48-40-32-20-16-12-10-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0088105	CL(i-12:0/i-16:0/i-13:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-23-17-13-12-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0088106	CL(i-12:0/i-16:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-66(71)49-41-33-21-17-12-10-11-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)83-67(72)50-42-34-22-18-14-13-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0088107	CL(i-12:0/i-16:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-28-36-44-58(5)6)83-66(71)49-41-33-21-17-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0088108	CL(i-12:0/i-16:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-17-23-34-42-50-67(72)83-62(53-77-64(69)47-39-31-24-18-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-66(71)49-41-33-22-16-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0088109	CL(i-12:0/i-16:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-29-24-26-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)85-68(73)52-45-38-28-23-20-19-21-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0088110	CL(i-12:0/i-16:0/i-13:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-24-18-14-13-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0088111	CL(i-12:0/i-16:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-67(72)50-42-34-22-18-13-11-10-12-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-68(73)51-43-35-23-19-15-14-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0088112	CL(i-12:0/i-16:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-37-44-51-67(72)85-64(56-79-66(71)50-43-36-31-29-34-41-48-61(7)9-2)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-30-28-33-40-47-60(5)6)84-68(73)52-45-38-27-24-21-20-22-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0088113	CL(i-12:0/i-16:0/i-13:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-25-19-15-14-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0088114	CL(i-12:0/i-16:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-69(74)52-44-36-24-20-16-15-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0088115	CL(i-12:0/i-16:0/i-13:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-26-20-16-15-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088116	CL(i-12:0/i-16:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-70(75)53-45-37-25-21-17-16-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0088117	CL(i-12:0/i-16:0/i-13:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-27-21-17-16-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088118	CL(i-12:0/i-16:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-71(76)54-46-38-26-22-18-17-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088119	CL(i-12:0/i-16:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-21-25-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)87-71(76)54-46-38-26-22-18-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088120	CL(i-12:0/i-16:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-27-21-17-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088121	CL(i-12:0/i-16:0/i-13:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-18-17-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088122	CL(i-12:0/i-16:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-72(77)55-47-39-27-23-19-18-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088123	CL(i-12:0/i-16:0/i-13:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-30-24-20-19-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088124	CL(i-12:0/i-16:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-74(79)57-49-41-29-25-21-20-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0088125	CL(i-12:0/i-16:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-25-29-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)91-75(80)58-50-42-30-26-22-21-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0088126	CL(i-12:0/i-16:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-24-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-31-25-21-20-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088127	CL(i-12:0/i-16:0/i-14:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0088128	CL(i-12:0/i-16:0/i-14:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-20-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-18-26-34-42-56(5)6)50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0088129	CL(i-12:0/i-16:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0088130	CL(i-12:0/i-16:0/i-14:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-21-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-14-19-27-35-43-57(5)6)51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0088131	CL(i-12:0/i-16:0/i-14:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-32-40-48-65(70)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-16-20-28-36-44-58(5)6)82-66(71)49-41-33-23-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0088132	CL(i-12:0/i-16:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-23-33-41-49-66(71)83-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0088133	CL(i-12:0/i-16:0/i-14:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0088134	CL(i-12:0/i-16:0/i-14:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-17-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0088135	CL(i-12:0/i-16:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-17-25-35-43-51-68(73)84-63(54-78-65(70)48-40-32-23-19-18-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0088136	CL(i-12:0/i-16:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-25-24-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)86-69(74)53-46-39-30-23-20-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0088137	CL(i-12:0/i-16:0/i-14:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0088138	CL(i-12:0/i-16:0/i-14:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088139	CL(i-12:0/i-16:0/i-14:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088140	CL(i-12:0/i-16:0/i-14:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088141	CL(i-12:0/i-16:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-14-12-10-11-13-15-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-21-17-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088142	CL(i-12:0/i-16:0/i-14:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088143	CL(i-12:0/i-16:0/i-14:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-24-20-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088144	CL(i-12:0/i-16:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-18-16-14-12-10-11-13-15-17-19-24-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-25-21-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088145	CL(i-12:0/i-16:0/i-15:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-9-10-14-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)50-74-61(66)44-36-28-18-15-11-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0088146	CL(i-12:0/i-16:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-14-15-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-25-33-41-55(4)5)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0088147	CL(i-12:0/i-16:0/i-15:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-21-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(5)6)51-75-62(67)45-37-29-20-15-11-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0088148	CL(i-12:0/i-16:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-20-29-37-45-62(67)75-51-60(82-65(70)48-40-32-22-16-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0088149	CL(i-12:0/i-16:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-26-34-42-56(5)6)81-64(69)47-39-31-20-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0088150	CL(i-12:0/i-16:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(51-75-62(67)45-37-29-19-16-12-14-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)81-64(69)47-39-31-20-15-11-10-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0088151	CL(i-12:0/i-16:0/i-15:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-16-20-28-36-44-58(5)6)52-76-63(68)46-38-30-21-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0088152	CL(i-12:0/i-16:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-16-14-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0088153	CL(i-12:0/i-16:0/i-15:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-10-16-23-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-67(72)50-42-34-24-18-12-15-21-29-37-45-59(5)6)53-77-64(69)47-39-31-22-17-11-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0088154	CL(i-12:0/i-16:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-17-18-22-31-39-47-64(69)77-53-62(83-67(72)50-42-34-24-16-12-14-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-66(71)49-41-33-23-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0088155	CL(i-12:0/i-16:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-15-17-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-16-21-30-38-46-60(8)10-2)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)83-66(71)49-41-33-23-14-12-11-13-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0088156	CL(i-12:0/i-16:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-17-18-24-34-42-50-67(72)84-62(53-77-64(69)47-39-31-22-16-12-14-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)83-66(71)49-41-33-23-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0088157	CL(i-12:0/i-16:0/i-15:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-9-11-17-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-13-16-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-18-12-10-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0088158	CL(i-12:0/i-16:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-18-19-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0088159	CL(i-12:0/i-16:0/i-15:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-10-9-11-18-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-20-14-17-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-19-13-12-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0088160	CL(i-12:0/i-16:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0088161	CL(i-12:0/i-16:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-16-12-14-18-26-36-44-52-69(74)85-64(55-79-66(71)49-41-33-24-20-19-23-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)86-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0088162	CL(i-12:0/i-16:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-11-13-19-26-36-44-52-69(74)85-64(55-79-66(71)49-41-33-24-20-14-16-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-68(73)51-43-35-25-18-12-10-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0088163	CL(i-12:0/i-16:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-26-21-23-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-70(75)54-47-40-31-25-20-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0088164	CL(i-12:0/i-16:0/i-15:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-11-9-10-12-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-15-18-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-20-14-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088165	CL(i-12:0/i-16:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-13-11-10-12-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0088166	CL(i-12:0/i-16:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-26-25-28-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)87-70(75)54-47-40-31-24-21-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0088167	CL(i-12:0/i-16:0/i-15:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-10-9-11-13-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-22-16-19-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-21-15-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088168	CL(i-12:0/i-16:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088169	CL(i-12:0/i-16:0/i-15:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-11-9-10-12-14-21-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-17-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-22-16-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088170	CL(i-12:0/i-16:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088171	CL(i-12:0/i-16:0/i-15:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-12-10-9-11-13-15-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-18-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-23-17-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088172	CL(i-12:0/i-16:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088173	CL(i-12:0/i-16:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-15-13-11-12-14-16-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-23-27-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)90-73(78)56-48-40-30-22-18-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088174	CL(i-12:0/i-16:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-14-12-10-11-13-15-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-24-18-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-23-17-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088175	CL(i-12:0/i-16:0/i-15:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-13-11-9-10-12-14-16-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-24-18-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088176	CL(i-12:0/i-16:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-23-19-18-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088177	CL(i-12:0/i-16:0/i-15:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-15-13-11-9-10-12-14-16-18-25-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-26-20-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088178	CL(i-12:0/i-16:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-25-21-20-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088179	CL(i-12:0/i-16:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-19-17-15-13-11-12-14-16-18-20-25-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-27-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-77(82)60-52-44-34-26-22-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088180	CL(i-12:0/i-16:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-16-14-12-10-11-13-15-17-19-26-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-28-22-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-27-21-20-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088181	CL(i-12:0/i-16:0/i-16:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-9-11-15-19-29-37-45-62(67)75-51-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(5)6)81-64(69)47-39-31-20-16-12-10-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0088182	CL(i-12:0/i-16:0/i-16:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-9-11-15-21-30-38-46-63(68)76-52-61(83-66(71)49-41-33-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)82-65(70)48-40-32-22-16-12-10-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0088183	CL(i-12:0/i-16:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(52-76-63(68)46-38-30-20-16-12-10-14-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)82-65(70)48-40-32-21-17-13-11-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0088184	CL(i-12:0/i-16:0/i-16:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-11-15-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)83-66(71)49-41-33-23-16-12-10-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0088185	CL(i-12:0/i-16:0/i-16:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-9-11-17-23-32-40-48-65(70)78-54-63(84-68(73)51-43-35-25-19-13-16-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-67(72)50-42-34-24-18-12-10-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0088186	CL(i-12:0/i-16:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-18-19-25-35-43-51-68(73)85-63(54-78-65(70)48-40-32-23-16-12-10-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-24-17-13-11-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0088187	CL(i-12:0/i-16:0/i-16:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-9-12-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-13-10-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-20-14-11-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0088188	CL(i-12:0/i-16:0/i-16:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-10-9-11-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-14-12-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-15-13-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088189	CL(i-12:0/i-16:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-12-15-21-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-19-13-10-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-69(74)52-44-36-26-20-14-11-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0088190	CL(i-12:0/i-16:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-26-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-25-21-19-23-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-32-27-22-20-24-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0088191	CL(i-12:0/i-16:0/i-16:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-11-9-10-12-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-15-13-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088192	CL(i-12:0/i-16:0/i-16:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-12-10-9-11-13-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-16-14-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088193	CL(i-12:0/i-16:0/i-16:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-11-9-10-12-14-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-17-15-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088194	CL(i-12:0/i-16:0/i-16:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-12-10-9-11-13-15-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-18-16-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088195	CL(i-12:0/i-16:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-14-12-10-11-13-15-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-18-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-19-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088196	CL(i-12:0/i-16:0/i-16:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-13-11-9-10-12-14-16-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-19-17-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088197	CL(i-12:0/i-16:0/i-16:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-15-13-11-9-10-12-14-16-18-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-21-19-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088198	CL(i-12:0/i-16:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-18-16-14-12-10-11-13-15-17-19-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-22-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088199	CL(i-12:0/i-16:0/i-17:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-10-9-11-16-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(5)6)82-65(70)48-40-32-21-17-13-12-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0088200	CL(i-12:0/i-16:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-15-11-13-16-20-30-38-46-63(68)76-52-62(83-66(71)49-41-33-25-23-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-27-35-43-57(4)5)82-65(70)48-40-32-21-17-12-10-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0088201	CL(i-12:0/i-16:0/i-17:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-16-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)83-66(71)49-41-33-23-17-13-12-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0088202	CL(i-12:0/i-16:0/a-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-16-22-31-39-47-64(69)77-53-62(84-67(72)50-42-34-24-18-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)83-66(71)49-41-33-23-17-12-10-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0088203	CL(i-12:0/i-16:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-17-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-28-36-44-58(5)6)83-66(71)49-41-33-22-18-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0088204	CL(i-12:0/i-16:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-21-17-12-10-11-15-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)83-66(71)49-41-33-22-18-14-13-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0088205	CL(i-12:0/i-16:0/i-17:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)84-67(72)50-42-34-24-17-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0088206	CL(i-12:0/i-16:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-16-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-18-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-24-17-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0088207	CL(i-12:0/i-16:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-11-13-18-24-33-41-49-66(71)79-55-64(85-69(74)52-44-36-26-20-14-16-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-68(73)51-43-35-25-19-12-10-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0088208	CL(i-12:0/i-16:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-16-12-14-17-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-19-23-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)85-68(73)51-43-35-25-18-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0088209	CL(i-12:0/i-16:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-19-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-17-12-10-11-15-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-18-14-13-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0088210	CL(i-12:0/i-16:0/i-17:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-10-9-11-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-12-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-15-13-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088211	CL(i-12:0/i-16:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-12-15-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-13-10-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-70(75)53-45-37-27-21-14-11-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0088212	CL(i-12:0/i-16:0/i-17:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-11-9-13-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-14-10-12-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-16-15-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088213	CL(i-12:0/i-16:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-16-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-12-10-11-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-71(76)54-46-38-28-22-15-13-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088214	CL(i-12:0/i-16:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-18-12-15-20-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-22-16-13-19-25-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)88-70(75)53-45-37-27-21-14-11-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088215	CL(i-12:0/i-16:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-16-22-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-20-12-10-11-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-21-15-13-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088216	CL(i-12:0/i-16:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-21-18-19-24-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-28-23-22-25-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0088217	CL(i-12:0/i-16:0/i-17:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-12-9-10-14-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-15-11-13-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-16-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088218	CL(i-12:0/i-16:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-13-11-10-12-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-72(77)55-47-39-29-23-16-14-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088219	CL(i-12:0/i-16:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-23-21-25-30-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)89-72(77)56-49-42-33-28-22-20-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088220	CL(i-12:0/i-16:0/i-17:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-10-9-11-15-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-16-12-14-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088221	CL(i-12:0/i-16:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-14-12-10-11-13-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-73(78)56-48-40-30-24-17-15-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088222	CL(i-12:0/i-16:0/i-17:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-11-9-10-12-16-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-17-13-15-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088223	CL(i-12:0/i-16:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-15-13-11-10-12-14-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-18-16-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088224	CL(i-12:0/i-16:0/i-17:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-12-10-9-11-13-17-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-18-14-16-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088225	CL(i-12:0/i-16:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-16-14-12-10-11-13-15-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-19-17-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088226	CL(i-12:0/i-16:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-15-13-11-12-14-16-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-18-23-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-75(80)58-50-42-32-26-19-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088227	CL(i-12:0/i-16:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-16-12-10-11-13-17-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-18-14-15-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-20-19-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088228	CL(i-12:0/i-16:0/i-17:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-13-11-9-10-12-14-18-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-19-15-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088229	CL(i-12:0/i-16:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-19-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-17-15-13-11-10-12-14-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-20-18-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088230	CL(i-12:0/i-16:0/i-17:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-15-13-11-9-10-12-14-16-20-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-21-17-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088231	CL(i-12:0/i-16:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-21-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-19-17-15-13-11-10-12-14-16-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-22-20-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088232	CL(i-12:0/i-16:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-19-17-15-13-11-12-14-16-18-20-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-22-27-33-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-23-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088233	CL(i-12:0/i-16:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-14-12-10-11-13-15-17-21-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-22-18-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088234	CL(i-12:0/i-16:0/i-18:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-11-9-10-12-17-21-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)83-66(71)49-41-33-22-18-14-13-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0088235	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-25-34-41-48-64(69)77-54-63(84-67(72)51-44-37-30-28-33-40-47-60(6)7)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(55-78-65(70)49-42-35-29-27-32-39-46-59(4)5)83-66(71)50-43-36-26-23-20-19-21-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0088236	CL(i-12:0/i-16:0/i-18:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-17-23-32-40-48-65(70)78-54-63(85-68(73)51-43-35-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)84-67(72)50-42-34-24-18-14-13-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0088237	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-27-35-42-49-65(70)78-55-63(85-68(73)52-45-38-29-24-26-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)84-67(72)51-44-37-28-23-20-19-21-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0088238	CL(i-12:0/i-16:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-35-42-49-65(70)78-55-64(85-68(73)52-45-38-31-29-34-41-48-61(7)9-2)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(56-79-66(71)50-43-36-30-28-33-40-47-60(5)6)84-67(72)51-44-37-27-24-21-20-22-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0088239	CL(i-12:0/i-16:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-22-18-13-11-10-12-16-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-23-19-15-14-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0088240	CL(i-12:0/i-16:0/i-18:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)85-68(73)51-43-35-25-18-14-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0088241	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-28-36-43-50-66(71)79-56-64(86-69(74)53-46-39-30-25-24-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)85-68(73)52-45-38-29-23-20-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0088242	CL(i-12:0/i-16:0/i-18:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-11-9-10-12-19-25-34-42-50-67(72)80-56-65(86-70(75)53-45-37-27-21-15-18-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-69(74)52-44-36-26-20-14-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088243	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-29-37-44-51-67(72)80-57-65(86-70(75)54-47-40-31-26-21-23-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)87-69(74)53-46-39-30-25-20-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0088244	CL(i-12:0/i-16:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-29-37-44-51-67(72)80-57-65(87-70(75)54-47-40-31-26-25-28-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)86-69(74)53-46-39-30-24-21-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0088245	CL(i-12:0/i-16:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-20-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-18-13-11-10-12-16-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-19-15-14-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0088246	CL(i-12:0/i-16:0/i-18:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-11-9-10-12-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-13-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088247	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-25-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-26-21-19-23-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-34-33-37-44-51-64(6)7)88-71(76)55-48-41-32-27-22-20-24-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0088248	CL(i-12:0/i-16:0/i-18:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-12-9-10-14-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-15-11-13-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-16-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088249	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-26-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-27-21-18-19-24-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-38-45-52-65(6)7)89-72(77)56-49-42-33-28-23-22-25-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0088250	CL(i-12:0/i-16:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-31-39-46-53-69(74)82-59-67(88-72(77)56-49-42-33-28-23-21-25-30-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-35-34-37-44-51-64(5)6)89-71(76)55-48-41-32-27-22-20-24-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088251	CL(i-12:0/i-16:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-15-17-23-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-21-13-11-10-12-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088252	CL(i-12:0/i-16:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-21-19-18-20-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-24-23-26-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0088253	CL(i-12:0/i-16:0/i-18:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-9-11-15-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-16-12-10-14-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088254	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-22-19-18-20-25-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)90-73(78)57-50-43-34-29-24-23-26-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0088255	CL(i-12:0/i-16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-32-36-43-49-55-70(75)83-61-68(89-72(77)57-51-45-37-33-28-26-24-22-20-18-16-14-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-40-39-42-48-54-66(5)6)90-73(78)58-52-46-38-34-30-29-31-35-41-47-53-65(3)4/h17-24,65-69,74H,7-16,25-64H2,1-6H3,(H,79,80)(H,81,82)/b19-17-,20-18-,23-21-,24-22-/t67-,68-,69-/m1/s1	
HMDB:HMDB0088256	CL(i-12:0/i-16:0/i-18:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-10-9-11-17-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-16-13-12-15-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088257	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-23-20-17-18-21-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0088258	CL(i-12:0/i-16:0/i-18:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-10-12-18-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-17-14-13-16-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088259	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-29-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-35-30-24-21-18-17-19-22-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0088260	CL(i-12:0/i-16:0/i-18:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-10-9-11-13-19-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-18-15-14-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088261	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-25-22-19-16-18-20-23-28-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(4)5/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0088262	CL(i-12:0/i-16:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-25-22-19-18-20-23-29-34-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-76(81)60-53-46-37-32-27-26-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088263	CL(i-12:0/i-16:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-17-12-10-11-13-19-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-18-15-14-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-21-20-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088264	CL(i-12:0/i-16:0/i-18:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-11-9-10-12-14-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-19-16-15-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088265	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-26-23-20-17-16-19-21-24-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(4)5/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0088266	CL(i-12:0/i-16:0/i-18:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-13-11-9-10-12-14-16-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-21-18-17-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088267	CL(i-12:0/i-16:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-33-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-39-34-28-25-22-19-17-16-18-21-23-26-31-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-30-29-32-37-44-51-58-71(4)5/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0088268	CL(i-12:0/i-16:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-29-26-23-20-18-17-19-22-24-27-33-38-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-80(85)64-57-50-41-36-31-30-32-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088269	CL(i-12:0/i-16:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-16-14-12-10-11-13-15-17-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-22-19-18-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088270	CL(i-12:0/i-16:0/i-19:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-10-9-11-13-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)84-67(72)50-42-34-23-19-15-14-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0088271	CL(i-12:0/i-16:0/i-19:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-18-24-33-41-49-66(71)79-55-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)85-68(73)51-43-35-25-19-15-14-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0088272	CL(i-12:0/i-16:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-24-20-16-15-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0088273	CL(i-12:0/i-16:0/i-19:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)86-69(74)52-44-36-26-19-15-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088274	CL(i-12:0/i-16:0/i-19:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-12-10-9-11-13-20-26-35-43-51-68(73)81-57-66(87-71(76)54-46-38-28-22-16-19-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)88-70(75)53-45-37-27-21-15-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088275	CL(i-12:0/i-16:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-21-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-19-14-12-10-11-13-17-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-20-16-15-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088276	CL(i-12:0/i-16:0/i-19:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-12-10-9-11-13-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-14-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088277	CL(i-12:0/i-16:0/i-19:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-10-9-11-15-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-16-12-14-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088278	CL(i-12:0/i-16:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-16-18-24-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-22-14-12-10-11-13-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088279	CL(i-12:0/i-16:0/i-19:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-22-20-17-18-21-26-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-35-30-25-24-27-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0088280	CL(i-12:0/i-16:0/i-19:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-10-9-11-16-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-17-13-12-15-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088281	CL(i-12:0/i-16:0/i-19:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-13-17-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-18-14-10-12-16-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088282	CL(i-12:0/i-16:0/i-19:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-9-10-14-19-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-18-15-11-13-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088283	CL(i-12:0/i-16:0/i-19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-10-9-11-15-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-19-16-12-14-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088284	CL(i-12:0/i-16:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-14-10-11-15-20-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-19-16-12-13-17-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-22-21-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088285	CL(i-12:0/i-16:0/i-19:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-11-9-10-12-16-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-20-17-13-15-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088286	CL(i-12:0/i-16:0/i-19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-13-11-9-10-12-14-18-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-22-19-15-17-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088287	CL(i-12:0/i-16:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-22-18-14-12-10-11-13-15-19-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-23-20-16-17-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088288	CL(i-12:0/i-16:0/i-20:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-11-9-10-12-14-19-23-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(5)6)85-68(73)51-43-35-24-20-16-15-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0088289	CL(i-12:0/i-16:0/i-20:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-19-25-34-42-50-67(72)80-56-65(87-70(75)53-45-37-27-21-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)86-69(74)52-44-36-26-20-16-15-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088290	CL(i-12:0/i-16:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)86-69(74)52-44-36-25-21-17-16-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0088291	CL(i-12:0/i-16:0/i-20:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)87-70(75)53-45-37-27-20-16-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088292	CL(i-12:0/i-16:0/i-20:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-13-11-9-10-12-14-21-27-36-44-52-69(74)82-58-67(88-72(77)55-47-39-29-23-17-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-71(76)54-46-38-28-22-16-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088293	CL(i-12:0/i-16:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-22-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-21-17-16-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088294	CL(i-12:0/i-16:0/i-20:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-13-11-9-10-12-14-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-15-20-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088295	CL(i-12:0/i-16:0/i-20:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-11-9-10-12-16-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-17-13-15-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-18-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088296	CL(i-12:0/i-16:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-19-25-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-23-15-13-11-10-12-14-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088297	CL(i-12:0/i-16:0/i-20:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-30-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-29-23-20-18-17-19-22-27-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-31-26-25-28-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0088298	CL(i-12:0/i-16:0/i-20:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-11-9-10-12-17-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-18-14-13-16-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088299	CL(i-12:0/i-16:0/i-20:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-9-10-14-18-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-19-15-11-13-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088300	CL(i-12:0/i-16:0/i-20:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-9-11-15-19-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-20-16-12-10-14-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088301	CL(i-12:0/i-16:0/i-20:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-10-9-11-17-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-20-16-13-12-15-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088302	CL(i-12:0/i-16:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-19-15-11-13-17-21-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-20-16-12-10-14-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-22-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088303	CL(i-12:0/i-16:0/i-20:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-11-9-10-12-18-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-21-17-14-13-16-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088304	CL(i-12:0/i-16:0/i-20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-17-13-11-9-10-12-14-20-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-23-19-16-15-18-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088305	CL(i-12:0/i-16:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-14-12-10-11-13-15-21-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-24-20-17-16-18-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088306	CL(i-12:0/i-16:0/i-21:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-12-10-9-11-13-15-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)86-69(74)52-44-36-25-21-17-16-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0088307	CL(i-12:0/i-16:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-14-12-10-11-13-15-20-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-31-39-47-61(4)5)86-69(74)52-44-36-25-21-17-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0088308	CL(i-12:0/i-16:0/i-21:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-20-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)87-70(75)53-45-37-27-21-17-16-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088309	CL(i-12:0/i-16:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-20-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-21-17-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088310	CL(i-12:0/i-16:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)87-70(75)53-45-37-26-22-18-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088311	CL(i-12:0/i-16:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-26-22-18-17-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088312	CL(i-12:0/i-16:0/i-21:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)88-71(76)54-46-38-28-21-17-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088313	CL(i-12:0/i-16:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-14-12-10-11-13-15-20-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-21-17-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088314	CL(i-12:0/i-16:0/i-21:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-12-10-9-11-13-15-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)90-72(77)55-47-39-29-23-17-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088315	CL(i-12:0/i-16:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-14-12-10-11-13-15-22-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-24-18-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-23-17-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088316	CL(i-12:0/i-16:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-15-13-11-12-14-16-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-27-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)89-72(77)55-47-39-29-22-18-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088317	CL(i-12:0/i-16:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-22-18-17-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088318	CL(i-12:0/i-16:0/i-21:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-12-10-9-11-13-15-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-16-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088319	CL(i-12:0/i-16:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-14-12-10-11-13-15-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-18-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-74(79)57-49-41-31-25-19-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088320	CL(i-12:0/i-16:0/i-21:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-12-10-9-11-13-17-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-18-14-16-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088321	CL(i-12:0/i-16:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-16-12-10-11-13-17-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-18-14-15-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-75(80)58-50-42-32-26-20-19-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088322	CL(i-12:0/i-16:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-15-13-11-12-14-16-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-18-23-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-74(79)57-49-41-31-25-19-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088323	CL(i-12:0/i-16:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-16-14-12-10-11-13-15-21-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088324	CL(i-12:0/i-16:0/i-21:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-24-21-19-16-18-20-23-28-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(4)5/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0088325	CL(i-12:0/i-16:0/i-21:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-10-9-11-13-18-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-19-15-14-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088326	CL(i-12:0/i-16:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-17-12-10-11-13-18-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-19-15-14-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)59-51-43-33-27-21-20-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088327	CL(i-12:0/i-16:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-24-21-19-18-20-23-29-34-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-76(81)60-53-46-37-32-27-26-28-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088328	CL(i-12:0/i-16:0/i-21:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-10-9-11-15-19-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-20-16-12-14-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088329	CL(i-12:0/i-16:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-14-10-11-15-19-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-20-16-12-13-17-23-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-52-44-34-28-22-21-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088330	CL(i-12:0/i-16:0/i-21:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-10-9-11-16-20-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-21-17-13-12-15-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088331	CL(i-12:0/i-16:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-19-15-11-13-16-20-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-21-17-12-10-14-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-22-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088332	CL(i-12:0/i-16:0/i-21:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-11-9-13-17-21-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-18-14-10-12-16-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088333	CL(i-12:0/i-16:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-13-14-17-21-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-18-12-10-11-15-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088334	CL(i-12:0/i-16:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-19-15-11-13-17-21-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-18-14-12-16-20-27-33-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-24-23-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088335	CL(i-12:0/i-16:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-13-14-18-22-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088336	CL(i-12:0/i-16:0/i-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-12-9-10-14-19-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-22-18-15-11-13-17-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088337	CL(i-12:0/i-16:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-17-14-15-18-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-13-11-10-12-16-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088338	CL(i-12:0/i-16:0/i-21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-18-14-11-9-10-12-16-21-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-24-20-17-13-15-19-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088339	CL(i-12:0/i-16:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-16-17-20-24-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-25-21-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088340	CL(i-12:0/i-16:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-23-19-15-13-11-12-14-16-22-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-25-21-18-17-20-24-31-37-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-28-27-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088341	CL(i-12:0/i-16:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-24-20-16-12-10-11-13-17-22-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-25-21-18-14-15-19-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088342	CL(i-12:0/i-16:0/i-22:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-13-11-9-10-12-14-16-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)87-70(75)53-45-37-26-22-18-17-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0088343	CL(i-12:0/i-16:0/i-22:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-21-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)88-71(76)54-46-38-28-22-18-17-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088344	CL(i-12:0/i-16:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)88-71(76)54-46-38-27-23-19-18-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088345	CL(i-12:0/i-16:0/i-22:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)89-72(77)55-47-39-29-22-18-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088346	CL(i-12:0/i-16:0/i-22:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-13-11-9-10-12-14-16-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)91-73(78)56-48-40-30-24-18-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088347	CL(i-12:0/i-16:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-23-19-18-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088348	CL(i-12:0/i-16:0/i-22:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-13-11-9-10-12-14-16-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)92-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088349	CL(i-12:0/i-16:0/i-22:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-13-11-9-10-12-14-18-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-19-15-17-23-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088350	CL(i-12:0/i-16:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-19-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-17-15-13-11-10-12-14-16-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088351	CL(i-12:0/i-16:0/i-22:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-25-22-20-17-16-19-21-24-29-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(4)5/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0088352	CL(i-12:0/i-16:0/i-22:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-11-9-10-12-14-19-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-20-16-15-18-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088353	CL(i-12:0/i-16:0/i-22:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-11-9-10-12-16-20-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-21-17-13-15-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088354	CL(i-12:0/i-16:0/i-22:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-11-9-10-12-17-21-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-18-14-13-16-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088355	CL(i-12:0/i-16:0/i-22:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-12-9-10-14-18-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-15-11-13-17-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088356	CL(i-12:0/i-16:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-17-14-15-19-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088357	CL(i-12:0/i-16:0/i-22:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-17-13-9-11-15-19-23-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-20-16-12-10-14-18-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088358	CL(i-12:0/i-16:0/i-22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-19-15-11-9-10-12-18-22-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-25-21-17-14-13-16-20-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0088359	CL(i-12:0/i-16:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-25-21-17-12-10-11-13-19-23-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-26-22-18-15-14-16-20-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-28-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088360	CL(i-12:0/i-16:0/i-24:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-15-13-11-9-10-12-14-16-18-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(5)6)89-72(77)55-47-39-28-24-20-19-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0088361	CL(i-12:0/i-16:0/i-24:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-23-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)90-73(78)56-48-40-30-24-20-19-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088362	CL(i-12:0/i-16:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(60-84-71(76)54-46-38-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)90-73(78)56-48-40-29-25-21-20-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0088363	CL(i-12:0/i-16:0/i-24:0/i-14:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)91-74(79)57-49-41-31-24-20-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088364	CL(i-12:0/i-16:0/i-24:0/i-15:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-15-13-11-9-10-12-14-16-18-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)93-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088365	CL(i-12:0/i-16:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-25-21-20-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088366	CL(i-12:0/i-16:0/i-24:0/i-16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-15-13-11-9-10-12-14-16-18-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-21-19-24-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088367	CL(i-12:0/i-16:0/i-24:0/i-17:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-15-13-11-9-10-12-14-16-20-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-21-17-19-25-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088368	CL(i-12:0/i-16:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-21-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-19-17-15-13-11-10-12-14-16-18-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088369	CL(i-12:0/i-16:0/i-24:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-27-24-22-19-17-16-18-21-23-26-31-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-30-29-32-37-44-51-58-71(4)5/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0088370	CL(i-12:0/i-16:0/i-24:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-13-11-9-10-12-14-16-21-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-18-17-20-26-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088371	CL(i-12:0/i-16:0/i-24:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-13-11-9-10-12-14-18-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-15-17-21-27-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088372	CL(i-12:0/i-16:0/i-24:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-17-13-11-9-10-12-14-19-23-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-20-16-15-18-22-28-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088373	CL(i-12:0/i-16:0/i-24:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-18-14-11-9-10-12-16-20-24-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-25-21-17-13-15-19-23-29-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088374	CL(i-12:0/i-16:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-16-17-21-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088375	CL(i-12:0/i-16:0/i-24:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-19-15-11-9-10-12-17-21-25-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-26-22-18-14-13-16-20-24-30-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0088376	CL(i-12:0/i-16:0/i-24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-21-17-13-9-11-15-19-23-27-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-29-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0088377	CL(i-12:0/i-16:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-27-23-19-15-11-13-17-21-25-29-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-30-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088378	CL(i-12:0/i-16:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-18-16-14-12-10-11-13-15-17-19-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-35-43-51-65(4)5)90-73(78)56-48-40-29-25-21-20-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0088379	CL(i-12:0/i-16:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)91-74(79)57-49-41-30-26-22-21-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0088380	CL(i-12:0/i-16:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-18-16-14-12-10-11-13-15-17-19-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-25-21-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088381	CL(i-12:0/i-16:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-16-14-12-10-11-13-15-17-19-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-21-20-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088382	CL(i-12:0/i-16:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-19-17-15-13-11-12-14-16-18-20-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)93-76(81)59-51-43-33-26-22-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088383	CL(i-12:0/i-16:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-18-16-14-12-10-11-13-15-17-19-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-22-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-53-45-35-29-23-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088384	CL(i-12:0/i-16:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-14-12-10-11-13-15-17-21-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-22-18-19-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088385	CL(i-12:0/i-16:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-19-17-15-13-11-12-14-16-18-20-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-22-27-33-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-78(83)61-53-45-35-29-23-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088386	CL(i-12:0/i-16:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-16-14-12-10-11-13-15-17-22-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-23-19-18-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088387	CL(i-12:0/i-16:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-28-25-23-20-18-17-19-22-24-27-33-38-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-80(85)64-57-50-41-36-31-30-32-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088388	CL(i-12:0/i-16:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-22-18-14-12-10-11-13-15-19-23-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-24-20-16-17-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088389	CL(i-12:0/i-16:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-14-12-10-11-13-15-20-24-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-25-21-17-16-18-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088390	CL(i-12:0/i-16:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-24-20-16-12-10-11-13-17-21-25-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-26-22-18-14-15-19-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088391	CL(i-12:0/i-16:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-23-19-15-13-11-12-14-16-21-25-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-26-22-18-17-20-24-31-37-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-28-27-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088392	CL(i-12:0/i-16:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-25-21-17-12-10-11-13-18-22-26-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-27-23-19-15-14-16-20-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-28-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088393	CL(i-12:0/i-16:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-27-23-19-15-11-13-16-20-24-28-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-29-25-21-17-12-10-14-18-22-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-30-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088394	CL(i-12:0/i-16:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-27-23-19-15-11-13-17-21-25-29-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-30-26-22-18-14-12-16-20-24-28-35-41-50-58-66-80(8)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-62-54-44-38-32-31-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088395	CL(i-12:0/i-17:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-12-10-9-11-13-15-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-16-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-25-33-41-55(7)8)49-73-60(65)43-35-27-20-17-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0088396	CL(i-12:0/a-17:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-14-12-10-11-13-15-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-16-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-24-32-40-54(6)7)49-73-60(65)43-35-27-20-17-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0088397	CL(i-12:0/a-17:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-13-11-12-14-16-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-17-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-21-18-24-32-40-54(5)6)80-63(68)46-38-30-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0088398	CL(i-12:0/i-17:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-12-10-9-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(7)8)80-63(68)46-38-30-18-14-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0088399	CL(i-12:0/a-17:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-12-10-11-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-20-25-33-41-55(6)7)80-63(68)46-38-30-18-14-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0088400	CL(i-12:0/i-17:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-19-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-18-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-17-24-32-40-54(4)5)79-62(67)45-37-29-16-14-12-10-11-13-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0088401	CL(i-12:0/i-17:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)8)81-64(69)47-39-31-19-15-14-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0088402	CL(i-12:0/a-17:0/i-12:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-12-10-11-13-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-26-34-42-56(6)7)81-64(69)47-39-31-19-15-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0088403	CL(i-12:0/a-17:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-17-13-11-12-14-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-26-34-42-56(5)6)82-65(70)48-40-32-20-16-15-18-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0088404	CL(i-12:0/i-17:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-10-9-11-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(7)8)82-65(70)48-40-32-20-16-12-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0088405	CL(i-12:0/a-17:0/i-12:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-14-10-11-15-19-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-21-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-22-27-35-43-57(6)7)82-65(70)48-40-32-20-16-12-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0088406	CL(i-12:0/i-17:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-18-15-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-26-34-42-56(4)5)81-64(69)47-39-31-19-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0088407	CL(i-12:0/i-17:0/i-12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-10-9-11-16-20-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(7)8)83-66(71)49-41-33-21-17-13-12-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0088408	CL(i-12:0/a-17:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-19-15-11-13-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-27-35-43-57(4)5)82-65(70)48-40-32-20-16-12-10-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0088409	CL(i-12:0/a-17:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-15-11-13-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-28-36-44-58(5)6)84-67(72)50-42-34-22-18-14-12-16-20-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61?,62-,63-/m1/s1	
HMDB:HMDB0088410	CL(i-12:0/i-17:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-11-9-13-17-21-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(7)8)84-67(72)50-42-34-22-18-14-10-12-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t62-,63-/m1/s1	
HMDB:HMDB0088411	CL(i-12:0/a-17:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-13-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-28-36-44-58(4)5)83-66(71)49-41-33-21-17-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0088412	CL(i-12:0/i-17:0/i-12:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-13-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-28-36-44-58(4)5)83-66(71)49-41-33-21-17-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0088413	CL(i-12:0/i-17:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-26-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-28-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-29-34-41-48-61(6)7)85-68(73)52-45-38-27-24-21-18-19-22-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0088414	CL(i-12:0/a-17:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-37-44-51-67(72)84-63(55-78-65(70)49-42-35-30-28-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-29-33-40-47-60(5)6)85-68(73)52-45-38-27-24-21-20-22-25-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0088415	CL(i-12:0/i-17:0/i-12:0/i-18:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-12-9-10-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)8)85-68(73)51-43-35-23-19-15-11-13-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0088416	CL(i-12:0/a-17:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-21-17-14-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-29-37-45-59(4)5)84-67(72)50-42-34-22-18-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0088417	CL(i-12:0/i-17:0/i-12:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-13-10-9-11-15-19-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)8)86-69(74)52-44-36-24-20-16-12-14-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0088418	CL(i-12:0/a-17:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-22-18-15-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-30-38-46-60(4)5)85-68(73)51-43-35-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0088419	CL(i-12:0/i-17:0/i-12:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-11-9-10-12-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)8)87-70(75)53-45-37-25-21-17-13-15-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088420	CL(i-12:0/a-17:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-16-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(4)5)86-69(74)52-44-36-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0088421	CL(i-12:0/a-17:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-19-15-13-11-12-14-16-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-32-40-48-62(5)6)88-71(76)54-46-38-26-22-18-17-20-24-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088422	CL(i-12:0/i-17:0/i-12:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-12-10-9-11-13-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)8)88-71(76)54-46-38-26-22-18-14-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088423	CL(i-12:0/a-17:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-17-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-32-40-48-62(4)5)87-70(75)53-45-37-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088424	CL(i-12:0/i-17:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-16-12-10-11-13-17-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(6)7)88-71(76)54-46-38-26-22-18-14-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088425	CL(i-12:0/i-17:0/i-12:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-13-11-9-10-12-14-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)8)89-72(77)55-47-39-27-23-19-15-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088426	CL(i-12:0/a-17:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-18-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(4)5)88-71(76)54-46-38-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088427	CL(i-12:0/i-17:0/i-12:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-15-13-11-9-10-12-14-16-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)8)91-74(79)57-49-41-29-25-21-17-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088428	CL(i-12:0/a-17:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-20-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(4)5)90-73(78)56-48-40-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088429	CL(i-12:0/a-17:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-27-23-19-17-15-13-11-12-14-16-18-20-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-36-44-52-66(5)6)92-75(80)58-50-42-30-26-22-21-24-28-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088430	CL(i-12:0/i-17:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-14-12-10-11-13-15-17-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-37-45-53-67(6)7)92-75(80)58-50-42-30-26-22-18-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088431	CL(i-12:0/i-17:0/i-13:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-12-10-9-11-13-17-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)49-73-60(65)43-35-27-18-14-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0088432	CL(i-12:0/i-17:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-19-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-18-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-17-24-32-40-54(4)5)79-62(67)45-37-29-16-14-12-10-11-13-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0088433	CL(i-12:0/a-17:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-13-11-12-14-16-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-17-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-18-24-32-40-54(5)6)50-74-61(66)44-36-28-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0088434	CL(i-12:0/a-17:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-12-10-11-13-17-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)49-73-60(65)43-35-27-18-14-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0088435	CL(i-12:0/a-17:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)50-74-61(66)44-36-28-19-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0088436	CL(i-12:0/i-17:0/i-13:0/i-13:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-18-26-34-42-56(5)6)50-74-61(66)44-36-28-20-14-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0088437	CL(i-12:0/i-17:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-15-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(6)7)80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0088438	CL(i-12:0/a-17:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-14-12-13-15-17-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-18-24-32-40-54(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-20-27-35-43-57(8)11-3)51-75-62(67)45-37-29-22-19-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0088439	CL(i-12:0/i-17:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-19-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-20-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-18-25-33-41-55(5)6)80-63(68)46-38-30-17-15-13-11-12-14-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0088440	CL(i-12:0/a-17:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-19-15-16-24-32-40-54(3)4)51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0088441	CL(i-12:0/a-17:0/i-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-10-11-13-19-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-17-25-33-41-55(4)5)50-74-61(66)44-36-28-20-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0088442	CL(i-14:0/i-12:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-14-12-10-11-13-15-20-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-25-21-17-16-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-42-50-58-72(6)7)67-91-78(83)61-53-45-36-31-30-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088443	CL(i-14:0/i-12:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-28-24-20-16-12-10-11-13-17-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-26-22-18-14-15-19-23-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-43-51-59-73(6)7)68-92-79(84)62-54-46-37-32-31-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088444	CL(i-14:0/i-12:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-27-23-19-15-13-11-12-14-16-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-26-22-18-17-20-24-28-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-42-50-58-72(5)6)68-92-79(84)62-54-46-37-32-31-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088445	CL(i-14:0/i-12:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-29-25-21-17-12-10-11-13-18-22-26-30-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-27-23-19-15-14-16-20-24-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-40-44-52-60-74(6)7)69-93-80(85)63-55-47-38-33-32-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088446	CL(a-13:0/a-13:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-18-21-28-36-44-61(66)74-50-59(80-63(68)46-38-30-17-15-13-12-14-16-24-32-40-54(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-20-27-35-43-57(8)11-3)51-75-62(67)45-37-29-22-19-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0088447	CL(i-12:0/a-21:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-13-14-18-22-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-27-21-17-12-10-11-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088448	CL(i-12:0/i-21:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-13-14-18-22-28-35-45-53-60-77(82)94-73(64-88-75(80)58-50-42-33-29-23-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-52-44-34-27-21-17-12-10-11-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088449	CL(i-12:0/i-21:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-12-9-10-14-18-22-28-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-24-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-29-23-19-15-11-13-17-21-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088450	CL(i-12:0/i-21:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-27-23-19-15-11-10-13-17-21-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-54-46-36-28-24-20-16-12-14-18-22-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088451	CL(i-12:0/a-21:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-18-15-16-20-24-28-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-33-42-50-58-72(8)10-2)95-78(83)61-53-45-35-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088452	CL(i-12:0/a-21:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-17-14-15-19-23-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-28-22-18-13-11-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088453	CL(i-12:0/i-21:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-22-18-14-11-9-10-12-16-20-24-30-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-32-26-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-31-25-21-17-13-15-19-23-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088454	CL(i-12:0/i-21:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-31-32-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-29-25-21-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-30-26-22-18-14-16-20-24-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088455	CL(i-12:0/a-21:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-17-18-22-26-30-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-31-35-44-52-60-74(8)10-2)97-80(85)63-55-47-37-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088456	CL(i-12:0/a-21:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-16-17-21-25-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-26-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-30-24-20-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088457	CL(i-12:0/a-21:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-21-25-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-33-27-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-32-26-22-18-17-20-24-30-36-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088458	CL(i-12:0/a-21:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-34-28-24-20-16-14-12-13-15-17-22-26-30-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-33-32-36-45-53-61-75(8)11-3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-42-50-58-72(4)5)99-82(87)65-57-49-39-31-27-23-19-18-21-25-29-35-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088459	CL(i-12:0/i-21:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-25-21-17-13-11-12-14-18-22-26-30-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-33-32-36-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-31-27-23-19-15-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088460	CL(i-12:0/i-21:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-20-16-12-10-11-13-17-21-25-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-33-27-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-32-26-22-18-14-15-19-23-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088461	CL(i-12:0/i-21:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-14-12-10-9-11-13-15-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)56-80-67(72)50-42-34-24-20-17-16-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0088462	CL(i-12:0/a-21:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-19-14-12-10-11-13-15-21-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)56-80-67(72)50-42-34-24-20-17-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0088463	CL(i-12:0/a-21:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-21-18-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088464	CL(i-12:0/i-21:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-21-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-20-17-16-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088465	CL(i-12:0/a-21:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-21-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-20-17-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088466	CL(i-12:0/i-21:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-25-21-18-17-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-26-22-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088467	CL(i-12:0/i-21:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-21-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-20-17-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088468	CL(i-12:0/a-21:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-14-12-10-11-13-15-21-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-17-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088469	CL(i-12:0/a-21:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-20-15-13-11-12-14-16-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-36-44-52-66(8)10-2)59-83-70(75)53-45-37-28-21-18-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088470	CL(i-12:0/i-21:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-14-12-10-9-11-13-15-23-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-22-17-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088471	CL(i-12:0/a-21:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-14-12-10-11-13-15-23-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-17-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088472	CL(i-12:0/i-21:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-21-18-17-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088473	CL(i-12:0/i-21:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-14-12-10-9-11-13-15-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-17-22-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-18-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088474	CL(i-12:0/a-21:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-14-12-10-11-13-15-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-18-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088475	CL(i-12:0/a-21:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-15-13-11-12-14-16-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-19-17-21-27-35-43-51-65(3)4)91-75(80)58-50-42-32-26-20-18-23-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088476	CL(i-12:0/i-21:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-12-10-9-11-13-17-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-19-23-29-37-45-53-67(5)6)91-75(80)58-50-42-32-26-18-14-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088477	CL(i-12:0/a-21:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-16-12-10-11-13-17-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-19-22-28-36-44-52-66(4)5)91-75(80)58-50-42-32-26-18-14-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088478	CL(i-12:0/i-21:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-20-26-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-24-19-17-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-16-14-12-10-11-13-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088479	CL(i-12:0/i-21:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-27-26-29-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-32-25-22-19-16-18-20-23-28-33-40-47-54-67(2)3/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0088480	CL(i-12:0/a-21:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-27-26-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-76(81)60-53-46-37-32-25-22-19-18-20-23-29-34-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088481	CL(i-12:0/i-21:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-10-9-11-13-18-26-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(5)6)92-75(80)59-51-43-33-27-19-15-14-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088482	CL(i-12:0/a-21:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-17-12-10-11-13-18-26-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-20-23-29-37-45-53-67(4)5)92-75(80)59-51-43-33-27-19-15-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088483	CL(i-12:0/i-21:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-10-9-11-15-19-27-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(5)6)93-76(81)60-52-44-34-28-20-16-12-14-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088484	CL(i-12:0/a-21:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-14-10-11-15-19-27-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-24-30-38-46-54-68(4)5)93-76(81)60-52-44-34-28-20-16-12-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088485	CL(i-12:0/i-21:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-10-9-11-16-20-28-34-44-52-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(5)6)94-77(82)60-53-45-35-29-21-17-13-12-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088486	CL(i-12:0/a-21:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-19-15-11-13-17-21-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-25-31-39-47-55-69(4)5)94-77(82)60-52-44-34-28-20-16-12-10-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088487	CL(i-12:0/a-21:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-19-15-11-13-17-21-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-23-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-54-46-36-30-22-18-14-12-16-20-27-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088488	CL(i-12:0/i-21:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-11-9-13-17-21-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-30-22-18-14-10-12-16-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088489	CL(i-12:0/a-21:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-13-14-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088490	CL(i-12:0/i-21:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-13-14-18-22-30-36-46-54-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-23-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-53-45-35-29-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088491	CL(i-12:0/i-21:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-12-9-10-14-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-23-19-15-11-13-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088492	CL(i-12:0/a-21:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-17-14-15-19-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088493	CL(i-12:0/i-21:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-18-14-11-9-10-12-16-20-24-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-26-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-25-21-17-13-15-19-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088494	CL(i-12:0/a-21:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-16-17-21-25-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-26-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088495	CL(i-12:0/a-21:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-23-19-15-13-11-12-14-16-21-25-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-27-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-26-22-18-17-20-24-31-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088496	CL(i-12:0/i-21:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-24-20-16-12-10-11-13-17-21-25-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-27-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-26-22-18-14-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088497	CL(i-12:0/i-21:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-12-10-9-11-13-17-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)57-81-68(73)51-43-35-25-21-18-14-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0088498	CL(i-12:0/i-21:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-17-18-21-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-32-40-48-62(4)5)87-70(75)53-45-37-26-22-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088499	CL(i-12:0/a-21:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-19-15-13-11-12-14-16-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-32-40-48-62(5)6)57-81-68(73)51-43-35-25-21-18-17-20-24-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088500	CL(i-12:0/a-21:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-16-12-10-11-13-17-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)57-81-68(73)51-43-35-25-21-18-14-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088501	CL(i-12:0/a-21:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-26-22-19-15-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088502	CL(i-12:0/i-21:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-22-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-21-18-14-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088503	CL(i-12:0/i-21:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-21-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-23-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-22-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088504	CL(i-12:0/a-21:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)11-3)58-82-69(74)52-44-36-26-22-19-18-21-25-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088505	CL(i-12:0/i-21:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)88-71(76)54-46-38-27-23-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088506	CL(i-12:0/a-21:0/a-17:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-22-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-24-32-40-48-62(3)4)58-82-69(74)52-44-36-27-21-18-17-20-26-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088507	CL(i-12:0/a-21:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-22-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-21-18-14-15-19-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088508	CL(i-12:0/i-21:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-26-22-19-15-17-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)88-71(76)54-46-38-27-23-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088509	CL(i-12:0/i-21:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-21-18-14-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088510	CL(i-12:0/i-21:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-17-18-21-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-23-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088511	CL(i-12:0/a-21:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-19-15-13-11-12-14-16-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-25-33-41-49-63(3)4)59-83-70(75)53-45-37-28-21-18-17-20-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088512	CL(i-12:0/a-21:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-16-12-10-11-13-17-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-18-14-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088513	CL(i-12:0/a-21:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-17-13-11-12-14-18-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)10-2)60-84-71(76)54-46-38-29-22-19-15-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088514	CL(i-12:0/i-21:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-12-10-9-11-13-17-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-18-14-16-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088515	CL(i-12:0/i-21:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-17-18-23-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-25-19-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-24-16-14-12-10-11-13-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088516	CL(i-12:0/a-21:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-20-16-14-12-13-15-17-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-34-42-50-64(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)11-3)60-84-71(76)54-46-38-29-22-19-18-21-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088517	CL(i-12:0/i-21:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-18-19-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)90-73(78)56-48-40-30-23-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088518	CL(i-12:0/a-21:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-15-13-11-12-14-16-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-20-26-34-42-50-64(3)4)60-84-71(76)54-46-38-29-23-18-17-22-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088519	CL(i-12:0/a-21:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-16-12-10-11-13-17-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-18-14-15-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088520	CL(i-12:0/i-21:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-19-15-17-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-23-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088521	CL(i-12:0/i-21:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-12-10-9-11-13-17-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-19-23-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-18-14-16-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088522	CL(i-12:0/i-21:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-20-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-19-17-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-16-14-12-10-11-13-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088523	CL(i-12:0/a-21:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-15-13-11-12-14-16-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-19-17-21-27-35-43-51-65(3)4)61-85-72(77)55-47-39-30-24-20-18-23-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088524	CL(i-12:0/a-21:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-16-12-10-11-13-17-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-19-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-18-14-15-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088525	CL(i-12:0/a-21:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-17-13-11-12-14-18-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-24-30-39-47-55-69(8)10-2)62-86-73(78)56-48-40-31-25-19-15-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088526	CL(i-12:0/i-21:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-10-9-11-13-19-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-15-18-24-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-20-14-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088527	CL(i-12:0/i-21:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-19-15-17-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088528	CL(i-12:0/a-21:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-22-16-14-12-13-15-17-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-36-44-52-66(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-19-24-30-39-47-55-69(8)11-3)62-86-73(78)56-48-40-31-25-20-18-23-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088529	CL(i-12:0/i-21:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-18-20-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-21-19-24-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)93-75(80)58-50-42-32-26-17-15-13-11-12-14-16-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088530	CL(i-12:0/a-21:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-17-13-11-12-14-18-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-19-15-16-22-28-36-44-52-66(3)4)62-86-73(78)56-48-40-31-25-21-20-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088531	CL(i-12:0/a-21:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-12-10-11-13-19-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-15-17-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-20-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088532	CL(i-12:0/i-21:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-19-15-17-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-18-14-12-10-11-13-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088533	CL(i-12:0/i-21:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-21-26-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-23-25-30-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-27-22-19-16-18-20-24-29-34-41-48-55-68(2)3/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0088534	CL(i-12:0/a-21:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-23-24-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-77(82)61-54-47-38-33-27-22-19-18-20-25-30-35-43-50-57-70(7)9-2/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088535	CL(i-12:0/a-21:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-14-15-19-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-20-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-24-18-13-11-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088536	CL(i-12:0/i-21:0/i-17:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-18-14-11-9-10-12-16-20-26-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-22-25-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-27-21-17-13-15-19-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0088537	CL(i-12:0/i-21:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-10-9-11-13-20-27-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-16-19-25-31-39-47-55-69(5)6)93-76(81)60-52-44-34-28-21-15-14-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088538	CL(i-12:0/i-21:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-76(81)60-52-44-34-28-20-16-15-18-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)59-51-43-33-27-19-14-12-10-11-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088539	CL(i-12:0/i-21:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-27-30-35-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-77(82)61-54-47-38-33-26-23-20-17-19-21-24-29-34-41-48-55-68(3)4/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088540	CL(i-12:0/a-21:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-27-30-35-43-50-57-70(7)10-3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-41-48-55-68(4)5)94-77(82)61-54-47-38-33-26-23-20-19-21-24-29-34-42-49-56-69(6)9-2/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088541	CL(i-12:0/a-21:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-18-13-11-12-14-19-27-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-25-31-40-48-56-70(8)10-2)93-76(81)60-52-44-34-28-20-16-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088542	CL(i-12:0/a-21:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-12-10-11-13-20-27-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-16-18-24-30-38-46-54-68(4)5)93-76(81)60-52-44-34-28-21-15-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088543	CL(i-12:0/i-21:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-10-9-11-15-21-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-17-20-26-32-40-48-56-70(5)6)94-77(82)61-53-45-35-29-22-16-12-14-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088544	CL(i-12:0/i-21:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-77(82)61-53-45-35-29-21-17-13-15-19-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)60-52-44-34-28-20-16-12-10-11-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088545	CL(i-12:0/a-21:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-15-11-12-16-20-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-26-32-41-49-57-71(8)10-2)94-77(82)61-53-45-35-29-21-17-13-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088546	CL(i-12:0/a-21:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-14-10-11-15-21-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-17-19-25-31-39-47-55-69(4)5)94-77(82)61-53-45-35-29-22-16-12-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088547	CL(i-12:0/i-21:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-10-9-11-16-22-29-35-45-53-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-18-21-27-33-41-49-57-71(5)6)95-78(83)61-54-46-36-30-23-17-13-12-15-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088548	CL(i-12:0/i-21:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-54-46-36-30-22-18-14-13-16-20-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-53-45-35-29-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088549	CL(i-12:0/a-21:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-20-16-12-14-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-27-33-42-50-58-72(8)10-2)95-78(83)61-53-45-35-29-21-17-13-11-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088550	CL(i-12:0/a-21:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-15-11-13-17-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-18-20-26-32-40-48-56-70(4)5)95-78(83)61-53-45-35-29-22-16-12-10-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088551	CL(i-12:0/a-21:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-15-11-13-17-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-19-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-55-47-37-31-24-18-14-12-16-22-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088552	CL(i-12:0/i-21:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-11-9-13-17-23-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-19-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-31-24-18-14-10-12-16-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088553	CL(i-12:0/i-21:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-22-18-14-10-12-16-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-31-23-19-15-11-13-17-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088554	CL(i-12:0/a-21:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-26-20-16-12-14-18-22-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-28-34-43-51-59-73(8)11-3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-40-48-56-70(4)5)97-80(85)63-55-47-37-31-23-19-15-13-17-21-27-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088555	CL(i-12:0/i-21:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-14-15-19-23-31-37-47-55-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-28-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-80(85)63-54-46-36-30-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088556	CL(i-12:0/a-21:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-14-15-19-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-28-34-43-51-59-73(8)10-2)96-79(84)62-54-46-36-30-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088557	CL(i-12:0/a-21:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-13-14-18-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-19-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-23-17-12-10-11-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088558	CL(i-12:0/i-21:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-13-14-18-24-31-37-47-55-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-19-21-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-54-46-36-30-23-17-12-10-11-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088559	CL(i-12:0/i-21:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-12-9-10-14-18-24-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-20-23-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-25-19-15-11-13-17-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088560	CL(i-12:0/i-21:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-23-19-15-11-10-13-17-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-38-32-24-20-16-12-14-18-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088561	CL(i-12:0/a-21:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-18-15-16-20-24-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-29-35-44-52-60-74(8)10-2)97-80(85)63-55-47-37-31-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088562	CL(i-12:0/i-21:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-28-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-25-21-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-34-26-22-18-14-16-20-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088563	CL(i-12:0/a-21:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-17-18-22-26-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-27-31-37-46-54-62-76(8)10-2)99-82(87)65-57-49-39-33-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088564	CL(i-12:0/a-21:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-16-17-21-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-22-24-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-26-20-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088565	CL(i-12:0/a-21:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-19-15-13-11-12-14-16-21-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-23-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-41-35-28-22-18-17-20-26-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088566	CL(i-12:0/a-21:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-30-24-20-16-14-12-13-15-17-22-26-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-28-32-38-47-55-63-77(8)11-3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-44-52-60-74(4)5)101-84(89)67-59-51-41-35-27-23-19-18-21-25-31-37-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088567	CL(i-12:0/i-21:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-21-17-13-11-12-14-18-22-26-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-28-32-38-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-41-35-27-23-19-15-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088568	CL(i-12:0/i-21:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-16-12-10-11-13-17-21-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-23-25-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-28-22-18-14-15-19-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088569	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-39-46-53-69(74)82-59-68(89-72(77)56-49-42-35-33-37-44-51-64(5)6)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(60-83-70(75)54-47-40-34-32-36-43-50-63(3)4)88-71(76)55-48-41-31-28-25-22-19-18-20-23-26-29-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088570	CL(i-12:0/i-21:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-12-10-9-11-13-19-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)58-82-69(74)52-44-36-26-22-18-15-14-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0088571	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-30-39-46-53-69(74)82-59-68(89-72(77)56-49-42-35-33-38-45-52-65(6)7)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(60-83-70(75)54-47-40-34-32-37-44-51-64(4)5)88-71(76)55-48-41-31-28-25-22-19-16-18-20-23-26-29-36-43-50-63(2)3/h13-15,17,63-68,73H,8-12,16,18-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,17-15-/t66-,67+,68+/m0/s1	
HMDB:HMDB0088572	CL(i-12:0/a-21:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-17-12-10-11-13-19-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)58-82-69(74)52-44-36-26-22-18-15-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088573	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-40-47-54-70(75)83-60-68(90-73(78)57-50-43-34-29-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)89-72(77)56-49-42-33-28-25-22-19-18-20-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088574	CL(i-12:0/a-21:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-20-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-23-19-16-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088575	CL(i-12:0/i-21:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-19-23-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-22-18-15-14-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088576	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-32-40-47-54-70(75)83-60-68(90-73(78)57-50-43-34-29-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-39-46-53-66(6)7)89-72(77)56-49-42-33-28-25-22-19-16-18-20-23-26-30-37-44-51-64(2)3/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0088577	CL(i-12:0/i-21:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-31-40-47-54-70(75)83-60-69(90-73(78)57-50-43-36-34-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(61-84-71(76)55-48-41-35-33-38-45-52-65(5)6)89-72(77)56-49-42-32-29-26-23-20-17-19-21-24-27-30-37-44-51-64(3)4/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088578	CL(i-12:0/a-21:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-19-23-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-22-18-15-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088579	CL(i-12:0/a-21:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-40-47-54-70(75)83-60-69(90-73(78)57-50-43-36-34-39-46-53-66(7)10-3)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(61-84-71(76)55-48-41-35-33-37-44-51-64(4)5)89-72(77)56-49-42-32-29-26-23-20-19-21-24-27-30-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088580	CL(i-12:0/i-21:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(59-83-70(75)53-45-37-27-23-19-16-15-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)89-72(77)55-47-39-28-24-20-14-12-10-11-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088581	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-33-41-48-55-71(76)84-61-69(91-74(79)58-51-44-35-30-29-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-39-46-53-66(5)6)90-73(78)57-50-43-34-28-25-22-19-18-20-23-26-32-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088582	CL(i-12:0/i-21:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-12-10-9-11-13-19-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-22-18-15-14-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088583	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-33-41-48-55-71(76)84-61-69(91-74(79)58-51-44-35-30-29-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)90-73(78)57-50-43-34-28-25-22-19-16-18-20-23-26-31-38-45-52-65(2)3/h13-15,17,65-70,75H,8-12,16,18-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,17-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0088584	CL(i-12:0/a-21:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-17-12-10-11-13-19-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-18-15-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088585	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-34-42-49-56-72(77)85-62-70(91-75(80)59-52-45-36-31-26-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)92-74(79)58-51-44-35-30-25-22-19-18-20-23-28-33-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088586	CL(i-12:0/a-21:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-18-13-11-12-14-20-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-38-46-54-68(8)10-2)61-85-72(77)55-47-39-30-23-19-16-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088587	CL(i-12:0/i-21:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-12-10-9-11-13-19-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-18-15-14-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088588	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-29-34-42-49-56-72(77)85-62-70(91-75(80)59-52-45-36-31-26-28-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-74(79)58-51-44-35-30-25-22-19-16-18-20-23-27-32-39-46-53-66(2)3/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0088589	CL(i-12:0/i-21:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-34-42-49-56-72(77)85-62-70(92-75(80)59-52-45-36-31-30-33-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-40-47-54-67(5)6)91-74(79)58-51-44-35-29-26-23-20-17-19-21-24-27-32-39-46-53-66(3)4/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088590	CL(i-12:0/a-21:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-17-12-10-11-13-19-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-18-15-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088591	CL(i-12:0/a-21:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-34-42-49-56-72(77)85-62-70(92-75(80)59-52-45-36-31-30-33-41-48-55-68(7)10-3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-39-46-53-66(4)5)91-74(79)58-51-44-35-29-26-23-20-19-21-24-27-32-40-47-54-67(6)9-2/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088592	CL(i-12:0/i-21:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-19-16-15-18-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-24-20-14-12-10-11-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088593	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-35-43-50-57-73(78)86-63-71(92-76(81)60-53-46-37-32-27-26-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-75(80)59-52-45-36-31-25-22-19-18-20-23-29-34-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088594	CL(i-12:0/i-21:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-12-10-9-11-13-19-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-18-15-14-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088595	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-30-35-43-50-57-73(78)86-63-71(92-76(81)60-53-46-37-32-27-26-29-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-75(80)59-52-45-36-31-25-22-19-16-18-20-23-28-33-40-47-54-67(2)3/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0088596	CL(i-12:0/a-21:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-17-12-10-11-13-19-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-18-15-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088597	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-26-31-36-44-51-58-74(79)87-64-72(93-77(82)61-54-47-38-33-28-23-24-29-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-76(81)60-53-46-37-32-27-22-19-18-20-25-30-35-43-50-57-70(7)9-2/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088598	CL(i-12:0/a-21:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-18-13-11-12-14-20-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-25-31-40-48-56-70(8)10-2)63-87-74(79)57-49-41-32-26-19-16-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088599	CL(i-12:0/i-21:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-12-10-9-11-13-21-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-20-15-14-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088600	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-21-26-31-36-44-51-58-74(79)87-64-72(93-77(82)61-54-47-38-33-28-23-25-30-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-76(81)60-53-46-37-32-27-22-19-16-18-20-24-29-34-41-48-55-68(2)3/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0088601	CL(i-12:0/i-21:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-31-36-44-51-58-74(79)87-64-72(93-77(82)61-54-47-38-33-28-27-30-35-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-76(81)60-53-46-37-32-26-23-20-17-19-21-24-29-34-41-48-55-68(3)4/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088602	CL(i-12:0/a-21:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-12-10-11-13-21-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-16-18-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-20-15-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088603	CL(i-12:0/a-21:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-31-36-44-51-58-74(79)87-64-72(93-77(82)61-54-47-38-33-28-27-30-35-43-50-57-70(7)10-3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-41-48-55-68(4)5)94-76(81)60-53-46-37-32-26-23-20-19-21-24-29-34-42-49-56-69(6)9-2/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088604	CL(i-12:0/i-21:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-19-16-15-18-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-20-14-12-10-11-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088605	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-27-32-37-45-52-59-75(80)88-65-73(94-77(82)62-55-48-39-34-29-24-23-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)61-54-47-38-33-28-22-19-18-20-26-31-36-44-51-58-71(7)9-2/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088606	CL(i-12:0/i-21:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-21-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-24-23-26-31-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-29-22-19-16-18-20-25-30-35-42-49-56-69(2)3/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0088607	CL(i-12:0/a-21:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-28-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-27-24-23-25-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-34-29-22-19-18-20-26-31-36-44-51-58-71(7)9-2/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088608	CL(i-12:0/i-21:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-12-10-9-11-13-22-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)61-53-45-35-29-23-17-15-20-26-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-27-21-16-14-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088609	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-21-27-32-37-45-52-59-75(80)88-65-73(94-77(82)62-55-48-39-34-29-24-23-26-31-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)61-54-47-38-33-28-22-19-16-18-20-25-30-35-42-49-56-69(2)3/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0088610	CL(i-12:0/i-21:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-9-11-13-15-17-19-21-24-29-33-37-41-48-54-60-75(80)88-66-73(94-77(82)62-56-50-42-38-34-30-25-22-20-18-16-14-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-44-47-53-59-71(5)6)95-78(83)63-57-51-43-39-35-31-27-23-26-28-32-36-40-46-52-58-70(3)4/h17-22,24-25,70-74,79H,7-16,23,26-69H2,1-6H3,(H,84,85)(H,86,87)/b19-17-,20-18-,24-21-,25-22-/t72-,73-,74-/m1/s1	
HMDB:HMDB0088611	CL(i-12:0/a-21:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-7-10-12-14-16-18-20-22-24-29-33-37-41-48-54-60-75(80)88-66-73(94-77(82)62-56-50-42-38-34-30-25-23-21-19-17-15-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-45-44-46-52-58-70(4)5)95-78(83)63-57-51-43-39-35-31-27-26-28-32-36-40-47-53-59-71(6)9-3/h18-25,70-74,79H,7-17,26-69H2,1-6H3,(H,84,85)(H,86,87)/b20-18-,21-19-,24-22-,25-23-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088612	CL(i-12:0/a-21:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-12-10-11-13-22-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)61-53-45-35-29-23-17-15-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-16-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088613	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-23-28-33-38-46-53-60-76(81)89-66-74(95-78(83)63-56-49-40-35-30-25-20-21-26-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)96-79(84)62-55-48-39-34-29-24-19-18-22-27-32-37-45-52-59-72(7)9-2/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088614	CL(i-12:0/i-21:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-10-9-11-15-23-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-18-17-21-27-33-41-49-57-71(5)6)95-78(83)62-54-46-36-30-24-16-12-14-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088615	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-23-28-33-38-46-53-60-76(81)89-66-74(95-78(83)63-56-49-40-35-30-25-20-22-27-32-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)62-55-48-39-34-29-24-19-16-18-21-26-31-36-43-50-57-70(2)3/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0088616	CL(i-12:0/a-21:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-14-10-11-15-23-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-22-18-17-20-26-32-40-48-56-70(4)5)95-78(83)62-54-46-36-30-24-16-12-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088617	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-56-49-40-35-30-25-20-18-22-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-80(85)64-57-50-41-36-31-26-21-19-23-28-33-38-46-53-60-73(7)9-2/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088618	CL(i-12:0/i-21:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-10-9-11-16-24-30-36-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-19-18-22-28-34-42-50-58-72(5)6)96-79(84)62-55-47-37-31-25-17-13-12-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088619	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)63-57-50-41-36-31-26-21-20-23-28-33-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)64-56-49-40-35-30-25-19-16-18-22-27-32-37-44-51-58-71(2)3/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0088620	CL(i-12:0/a-21:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-15-11-13-17-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-19-18-21-27-33-41-49-57-71(4)5)96-79(84)62-54-46-36-30-24-16-12-10-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088621	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-31-26-20-17-19-23-28-33-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)98-81(86)65-58-51-42-37-32-27-22-21-24-29-34-39-47-54-61-74(7)9-2/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088622	CL(i-12:0/a-21:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-15-11-13-17-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-19-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-56-48-38-32-26-18-14-12-16-23-29-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088623	CL(i-12:0/i-21:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-13-17-25-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-19-23-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-26-18-14-10-12-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088624	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-31-26-21-16-19-23-28-33-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)98-81(86)65-58-51-42-37-32-27-22-17-20-24-29-34-39-46-53-60-73(4)5/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0088625	CL(i-12:0/i-21:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-58-51-42-37-32-27-22-21-24-29-34-39-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)98-81(86)65-57-50-41-36-31-26-20-17-19-23-28-33-38-45-52-59-72(3)4/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088626	CL(i-12:0/a-21:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-13-14-18-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-19-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-25-17-12-10-11-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088627	CL(i-12:0/a-21:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-18-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-57-50-41-36-31-26-21-19-23-28-33-38-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-45-52-59-72(4)5)98-81(86)65-58-51-42-37-32-27-22-20-24-29-34-39-47-54-61-74(7)10-3/h15-18,72-77,82H,8-14,19-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,18-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088628	CL(i-12:0/i-21:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-13-14-18-26-32-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-30-24-20-19-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-55-47-37-31-25-17-12-10-11-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088629	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-32-27-21-18-17-20-24-29-34-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)99-82(87)66-59-52-43-38-33-28-23-22-25-30-35-40-48-55-62-75(7)9-2/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088630	CL(i-12:0/i-21:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-12-9-10-14-18-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-20-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-19-15-11-13-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088631	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-19-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-58-51-42-37-32-27-22-17-16-20-24-29-34-39-46-53-60-73(2)3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)99-82(87)66-59-52-43-38-33-28-23-18-21-25-30-35-40-47-54-61-74(4)5/h13-15,19,73-78,83H,8-12,16-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,19-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0088632	CL(i-12:0/a-21:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-17-14-15-19-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-20-23-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-26-18-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088633	CL(i-12:0/a-21:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)67-60-53-44-39-34-29-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)101-84(89)68-61-54-45-40-35-30-25-24-27-32-37-42-50-57-64-77(7)9-2/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088634	CL(i-12:0/i-21:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-14-11-9-10-12-16-20-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-23-22-26-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-21-17-13-15-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0088635	CL(i-12:0/i-21:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-21-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)67-60-53-44-39-34-29-24-19-17-16-18-22-26-31-36-41-48-55-62-75(2)3)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(6)7)101-84(89)68-61-54-45-40-35-30-25-20-23-27-32-37-42-49-56-63-76(4)5/h13-15,21,75-80,85H,8-12,16-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,21-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0088636	CL(i-12:0/a-21:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-16-17-21-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-22-25-31-37-45-53-61-75(4)5)100-83(88)66-58-50-40-34-28-20-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088637	CL(i-12:0/a-21:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-19-15-13-11-12-14-16-21-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-24-23-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-30-22-18-17-20-27-33-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088638	CL(i-12:0/i-21:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-61-54-45-40-35-30-25-20-18-17-19-24-28-33-38-43-51-58-65-78(7)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-50-57-64-77(5)6)102-85(90)69-62-55-46-41-36-31-26-21-23-27-32-37-42-49-56-63-76(3)4/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088639	CL(i-12:0/a-21:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-61-54-45-40-35-30-24-21-19-18-20-23-27-32-37-42-50-57-64-77(6)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-49-56-63-76(4)5)102-85(90)69-62-55-46-41-36-31-26-25-28-33-38-43-51-58-65-78(7)10-3/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088640	CL(i-12:0/i-21:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-20-16-12-10-11-13-17-21-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-24-23-26-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-22-18-14-15-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088641	CL(i-12:0/i-21:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-10-9-11-15-20-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)59-83-70(75)53-45-37-27-23-19-16-12-14-18-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0088642	CL(i-12:0/a-21:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-14-10-11-15-20-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-35-43-51-65(6)7)59-83-70(75)53-45-37-27-23-19-16-12-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088643	CL(i-12:0/a-21:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-21-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)60-84-71(76)54-46-38-28-24-20-17-13-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0088644	CL(i-12:0/i-21:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-20-24-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-19-16-12-14-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088645	CL(i-12:0/a-21:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-20-24-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-23-19-16-12-13-17-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088646	CL(i-12:0/i-21:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(60-84-71(76)54-46-38-28-24-20-17-13-15-19-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)90-73(78)56-48-40-29-25-21-16-12-10-11-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0088647	CL(i-12:0/i-21:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-10-9-11-15-20-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-23-19-16-12-14-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088648	CL(i-12:0/a-21:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-14-10-11-15-20-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-16-12-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088649	CL(i-12:0/a-21:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-12-16-21-25-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-39-47-55-69(8)10-2)62-86-73(78)56-48-40-31-24-20-17-13-14-18-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088650	CL(i-12:0/i-21:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-10-9-11-15-20-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-19-16-12-14-18-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088651	CL(i-12:0/a-21:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-14-10-11-15-20-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-19-16-12-13-17-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088652	CL(i-12:0/i-21:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-25-21-16-12-10-11-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088653	CL(i-12:0/i-21:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-10-9-11-15-20-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-19-16-12-14-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088654	CL(i-12:0/a-21:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-14-10-11-15-20-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-19-16-12-13-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088655	CL(i-12:0/a-21:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-15-11-12-16-21-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-26-32-41-49-57-71(8)10-2)64-88-75(80)58-50-42-33-27-20-17-13-14-18-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088656	CL(i-12:0/i-21:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-10-9-11-15-22-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-27-21-16-12-14-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088657	CL(i-12:0/a-21:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-14-10-11-15-22-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-17-19-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-16-12-13-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088658	CL(i-12:0/i-21:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-20-17-13-15-19-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-21-16-12-10-11-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088659	CL(i-12:0/i-21:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-17-23-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-25-20-22-27-32-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-30-24-19-16-18-21-26-31-36-43-50-57-70(2)3/h13-15,17,70-75,80H,8-12,16,18-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,17-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0088660	CL(i-12:0/a-21:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-17-23-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-25-20-21-26-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)96-79(84)63-56-49-40-35-30-24-19-18-22-27-32-37-45-52-59-72(7)9-2/h14-17,70-75,80H,8-13,18-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,17-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088661	CL(i-12:0/i-21:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-10-9-11-15-23-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)62-54-46-36-30-24-18-17-21-27-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-22-16-12-14-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088662	CL(i-12:0/a-21:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-14-10-11-15-23-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)62-54-46-36-30-24-18-17-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-16-12-13-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088663	CL(i-12:0/i-21:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-10-9-11-17-24-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-13-16-22-28-34-42-50-58-72(5)6)66-90-77(82)60-52-44-35-29-23-18-12-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088664	CL(i-12:0/a-21:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-10-11-17-24-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-13-15-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-18-12-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088665	CL(i-12:0/i-21:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-10-9-11-18-25-31-37-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-14-17-23-29-35-43-51-59-73(5)6)97-80(85)63-56-48-38-32-26-19-13-12-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088666	CL(i-12:0/a-21:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-11-13-19-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-14-16-22-28-34-42-50-58-72(4)5)97-80(85)63-55-47-37-31-25-18-12-10-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088667	CL(i-12:0/a-21:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-17-11-13-19-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-15-16-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)65-57-49-39-33-27-20-14-12-18-24-30-36-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088668	CL(i-12:0/i-21:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-11-9-13-19-26-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-15-18-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-27-20-14-10-12-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088669	CL(i-12:0/a-21:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-13-14-20-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-15-17-23-29-35-43-51-59-73(4)5)98-81(86)64-56-48-38-32-26-19-12-10-11-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088670	CL(i-12:0/i-21:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-13-14-20-27-33-39-49-57-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-15-17-23-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-56-48-38-32-26-19-12-10-11-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088671	CL(i-12:0/i-21:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-12-9-10-14-20-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-16-19-25-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-21-15-11-13-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0088672	CL(i-12:0/a-21:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-15-21-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-16-18-24-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-27-20-13-11-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088673	CL(i-12:0/i-21:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-14-11-9-10-12-16-22-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-24-18-21-27-33-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-23-17-13-15-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0088674	CL(i-12:0/a-21:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-16-17-23-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-18-20-26-32-38-46-54-62-76(4)5)101-84(89)67-59-51-41-35-29-22-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088675	CL(i-12:0/a-21:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-39-33-27-21-15-13-11-12-14-16-23-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-25-19-20-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-47-55-63-77(5)6)103-86(91)69-61-53-43-37-31-24-18-17-22-28-34-40-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088676	CL(i-12:0/i-21:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-16-12-10-11-13-17-23-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-25-19-21-27-33-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-24-18-14-15-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088677	CL(i-12:0/i-21:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-10-9-11-17-21-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)60-84-71(76)54-46-38-28-24-20-16-13-12-15-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0088678	CL(i-12:0/a-21:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-19-15-11-13-17-21-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)60-84-71(76)54-46-38-28-24-20-16-12-10-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0088679	CL(i-12:0/a-21:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-18-22-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)61-85-72(77)55-47-39-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0088680	CL(i-12:0/i-21:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-17-21-25-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-20-16-13-12-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088681	CL(i-12:0/a-21:0/i-20:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-17-21-25-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088682	CL(i-12:0/i-21:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(61-85-72(77)55-47-39-29-25-21-17-14-13-16-20-24-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)91-74(79)57-49-41-30-26-22-18-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0088683	CL(i-12:0/i-21:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-10-9-11-17-21-25-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-24-20-16-13-12-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088684	CL(i-12:0/a-21:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-19-15-11-13-17-21-25-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088685	CL(i-12:0/a-21:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-20-16-12-14-18-22-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2)63-87-74(79)57-49-41-32-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088686	CL(i-12:0/i-21:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-10-9-11-17-21-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-20-16-13-12-15-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088687	CL(i-12:0/a-21:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-19-15-11-13-17-21-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-20-16-12-10-14-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088688	CL(i-12:0/i-21:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-10-9-11-17-21-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-27-20-16-13-12-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088689	CL(i-12:0/a-21:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-19-15-11-13-17-21-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-20-16-12-10-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088690	CL(i-12:0/a-21:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-20-16-12-14-18-22-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-27-33-42-50-58-72(8)10-2)65-89-76(81)59-51-43-34-28-21-17-13-11-15-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088691	CL(i-12:0/i-21:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-10-9-11-17-23-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-22-16-13-12-15-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088692	CL(i-12:0/a-21:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-15-11-13-17-23-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-18-20-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-16-12-10-14-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088693	CL(i-12:0/i-21:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-21-17-14-13-16-20-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-22-18-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088694	CL(i-12:0/i-21:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-17-25-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-24-21-20-23-28-33-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)64-57-50-41-36-31-26-19-16-18-22-27-32-37-44-51-58-71(2)3/h13-15,17,71-76,81H,8-12,16,18-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,17-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0088695	CL(i-12:0/a-21:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-17-25-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-24-20-18-22-27-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-80(85)64-57-50-41-36-31-26-21-19-23-28-33-38-46-53-60-73(7)9-2/h14-17,71-76,81H,8-13,18-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,17-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088696	CL(i-12:0/i-21:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-10-9-11-17-24-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(5)6)66-90-77(82)60-52-44-35-29-23-16-13-12-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088697	CL(i-12:0/a-21:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-15-11-13-17-24-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-18-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-16-12-10-14-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088698	CL(i-12:0/i-21:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-10-9-11-19-25-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(5)6)67-91-78(83)61-53-45-36-30-24-18-13-12-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088699	CL(i-12:0/a-21:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-11-13-19-25-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-14-16-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-18-12-10-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088700	CL(i-12:0/i-21:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-10-9-11-20-26-32-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-57-49-39-33-27-21-15-13-18-24-30-36-44-52-60-74(5)6)68-92-79(84)62-54-46-37-31-25-19-14-12-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088701	CL(i-12:0/a-21:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-12-15-21-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-20-14-11-17-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-19-13-10-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088702	CL(i-12:0/a-21:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-18-12-15-21-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-14-11-17-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-28-22-16-13-19-25-31-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088703	CL(i-12:0/i-21:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-11-9-13-21-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-16-15-19-25-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-22-14-10-12-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0088704	CL(i-12:0/a-21:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-16-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-20-15-13-18-24-30-36-44-52-60-74(4)5)99-82(87)65-57-49-39-33-27-21-12-10-11-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088705	CL(i-12:0/i-21:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-16-22-28-34-40-50-58-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-20-15-13-18-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-57-49-39-33-27-21-12-10-11-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088706	CL(i-12:0/i-21:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-12-9-10-14-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-17-16-20-26-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-15-11-13-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0088707	CL(i-12:0/a-21:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-15-17-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-21-16-14-19-25-31-37-45-53-61-75(4)5)100-83(88)66-58-50-40-34-28-22-13-11-10-12-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088708	CL(i-12:0/i-21:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-14-11-9-10-12-16-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-19-18-22-28-34-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-61-53-43-37-31-25-17-13-15-21-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0088709	CL(i-12:0/a-21:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-17-19-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-23-18-16-21-27-33-39-47-55-63-77(4)5)102-85(90)68-60-52-42-36-30-24-15-13-11-10-12-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088710	CL(i-12:0/a-21:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-22-15-13-11-12-14-16-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-19-17-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-62-54-44-38-32-26-20-18-23-29-35-41-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088711	CL(i-12:0/i-21:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-16-12-10-11-13-17-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-20-19-22-28-34-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-62-54-44-38-32-26-18-14-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088712	CL(i-12:0/i-21:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-11-9-13-17-21-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(5)6)91-74(79)57-49-41-30-26-22-18-14-10-12-16-20-24-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0088713	CL(i-12:0/i-21:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-13-14-17-21-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-36-44-52-66(4)5)91-74(79)57-49-41-30-26-22-18-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0088714	CL(i-12:0/a-21:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-27-23-19-15-11-13-17-21-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-35-43-51-65(3)4)91-74(79)57-49-41-30-26-22-18-14-12-16-20-24-28-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0088715	CL(i-12:0/a-21:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-13-14-18-22-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-37-45-53-67(6)7)61-85-72(77)55-47-39-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0088716	CL(i-12:0/a-21:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-19-23-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-32-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)62-86-73(78)56-48-40-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0088717	CL(i-12:0/i-21:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-13-17-21-25-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)92-75(80)58-50-42-32-26-22-18-14-10-12-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088718	CL(i-12:0/i-21:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-17-21-25-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-26-22-18-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088719	CL(i-12:0/a-21:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-16-12-14-18-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-36-44-52-66(4)5)92-75(80)58-50-42-31-27-23-19-15-13-17-21-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0088720	CL(i-12:0/i-21:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-18-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-37-45-53-67(5)6)92-75(80)58-50-42-31-27-23-19-13-11-12-16-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0088721	CL(i-12:0/a-21:0/a-21:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-13-17-21-25-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)92-75(80)58-50-42-32-26-22-18-14-12-16-20-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088722	CL(i-12:0/a-21:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-18-22-26-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088723	CL(i-12:0/i-21:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-43-51-59-76(81)93-72(62-86-73(78)56-48-40-30-26-22-18-14-10-12-16-20-24-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-38-46-54-68(6)7)92-75(80)58-50-42-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0088724	CL(i-12:0/i-21:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-13-17-21-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)93-76(81)59-51-43-33-26-22-18-14-10-12-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088725	CL(i-12:0/i-21:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-13-14-17-21-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)93-76(81)59-51-43-33-26-22-18-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088726	CL(i-12:0/a-21:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-15-11-13-17-21-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)93-76(81)59-51-43-33-26-22-18-14-12-16-20-24-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088727	CL(i-12:0/a-21:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-13-14-18-22-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088728	CL(i-12:0/a-21:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-14-15-19-23-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)10-2)64-88-75(80)58-50-42-33-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088729	CL(i-12:0/i-21:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-11-9-13-17-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-77(82)60-52-44-34-28-22-18-14-10-12-16-20-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088730	CL(i-12:0/i-21:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-13-14-17-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-22-18-12-10-11-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088731	CL(i-12:0/a-21:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-30-24-20-16-12-14-18-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)11-3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-38-46-54-68(4)5)94-77(82)60-52-44-34-27-23-19-15-13-17-21-25-31-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088732	CL(i-12:0/i-21:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-14-15-18-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)94-77(82)60-52-44-34-27-23-19-13-11-12-16-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088733	CL(i-12:0/a-21:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-15-11-13-17-21-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-23-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)95-77(82)60-52-44-34-28-22-18-14-12-16-20-26-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088734	CL(i-12:0/a-21:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-13-14-18-22-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-21-17-12-10-11-15-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088735	CL(i-12:0/i-21:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-22-18-14-10-12-16-20-24-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)94-77(82)60-52-44-34-27-23-19-15-11-13-17-21-25-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088736	CL(i-12:0/i-21:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-11-9-13-17-21-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-78(83)61-53-45-35-29-22-18-14-10-12-16-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088737	CL(i-12:0/i-21:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-13-14-17-21-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-22-18-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088738	CL(i-12:0/a-21:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-19-15-11-13-17-21-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-23-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-78(83)61-53-45-35-29-22-18-14-12-16-20-27-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088739	CL(i-12:0/a-21:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-13-14-18-22-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-21-17-12-10-11-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088740	CL(i-12:0/a-21:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-14-15-19-23-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-28-34-43-51-59-73(8)10-2)66-90-77(82)60-52-44-35-29-22-18-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088741	CL(i-12:0/i-21:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-11-9-13-17-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-79(84)62-54-46-36-30-24-18-14-10-12-16-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088742	CL(i-12:0/i-21:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-13-14-17-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-79(84)62-54-46-36-30-24-18-12-10-11-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088743	CL(i-12:0/a-21:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-26-20-16-12-14-18-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-28-34-43-51-59-73(8)11-3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-40-48-56-70(4)5)97-79(84)62-54-46-36-30-23-19-15-13-17-21-27-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088744	CL(i-12:0/i-21:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-14-15-18-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-28-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-79(84)62-54-46-36-30-23-19-13-11-12-16-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088745	CL(i-12:0/a-21:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-15-11-13-17-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-19-20-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)97-79(84)62-54-46-36-30-24-18-14-12-16-22-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088746	CL(i-12:0/a-21:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-13-14-18-24-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-17-12-10-11-15-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088747	CL(i-12:0/i-21:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-22-18-14-10-12-16-20-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-79(84)62-54-46-36-30-23-19-15-11-13-17-21-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088748	CL(i-12:0/i-21:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-21-16-19-23-28-33-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)98-81(86)65-58-51-42-37-32-27-22-17-20-24-29-34-39-46-53-60-73(4)5/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0088749	CL(i-12:0/a-21:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-20-17-19-23-28-33-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)98-81(86)65-58-51-42-37-32-27-22-21-24-29-34-39-47-54-61-74(7)9-2/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088750	CL(i-12:0/i-21:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-13-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)63-55-47-37-31-25-18-14-10-12-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088751	CL(i-12:0/i-21:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-13-14-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)64-56-48-38-32-26-20-19-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)63-55-47-37-31-25-18-12-10-11-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088752	CL(i-12:0/i-21:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-18-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-22-21-24-29-34-39-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)98-81(86)65-58-51-42-37-32-27-20-17-19-23-28-33-38-45-52-59-72(3)4/h14-16,18,72-77,82H,8-13,17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,18-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088753	CL(i-12:0/a-21:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-18-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-21-19-23-28-33-38-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-45-52-59-72(4)5)98-81(86)65-58-51-42-37-32-27-22-20-24-29-34-39-47-54-61-74(7)10-3/h15-18,72-77,82H,8-14,19-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,18-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088754	CL(i-12:0/a-21:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-15-11-13-17-24-30-36-45-53-61-78(83)91-67-76(97-80(85)64-56-48-38-32-26-20-19-21-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)63-55-47-37-31-25-18-14-12-16-23-29-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088755	CL(i-12:0/a-21:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-13-14-18-25-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-19-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-17-12-10-11-15-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088756	CL(i-12:0/i-21:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-11-9-13-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)64-56-48-38-32-26-20-14-10-12-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088757	CL(i-12:0/i-21:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-13-14-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-27-21-15-17-23-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)64-56-48-38-32-26-20-12-10-11-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088758	CL(i-12:0/a-21:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-17-11-13-19-25-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-27-21-15-16-22-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-82(87)64-56-48-38-32-26-20-14-12-18-24-30-36-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088759	CL(i-12:0/a-21:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-13-14-20-26-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-15-17-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-19-12-10-11-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088760	CL(i-12:0/i-21:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-11-9-13-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-58-50-40-34-28-22-16-15-19-25-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-57-49-39-33-27-21-14-10-12-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0088761	CL(i-12:0/i-21:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-16-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-58-50-40-34-28-22-15-13-18-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-57-49-39-33-27-21-12-10-11-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088762	CL(i-12:0/a-21:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-18-12-15-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-14-11-17-23-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-34-28-22-16-13-19-25-31-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088763	CL(i-12:0/a-21:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-16-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-39-33-27-21-15-13-18-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-20-12-10-11-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088764	CL(i-12:0/a-21:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-19-14-16-22-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-13-11-12-18-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-41-35-29-23-17-15-20-26-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088765	CL(i-12:0/i-21:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-12-9-15-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-10-13-19-25-31-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-23-17-11-14-20-26-32-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0088766	CL(i-12:0/i-21:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-16-17-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-14-10-12-18-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-29-23-15-11-13-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088767	CL(i-12:0/a-21:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-30-24-18-12-15-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-16-13-19-25-31-37-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-44-52-60-74(4)5)101-84(89)67-59-51-41-35-29-23-17-14-20-26-32-38-47-55-63-77(8)11-3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088768	CL(i-12:0/i-21:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-19-14-16-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-59-51-41-35-29-23-17-15-20-26-32-38-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-58-50-40-34-28-22-13-11-12-18-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088769	CL(i-12:0/a-21:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-19-14-16-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-28-22-13-11-12-18-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-41-35-29-23-17-15-20-26-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088770	CL(i-12:0/a-21:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-16-17-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-28-22-15-11-13-19-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-21-14-10-12-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088771	CL(i-12:0/i-21:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-16-17-23-29-35-41-51-59-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-14-10-12-18-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-58-50-40-34-28-22-15-11-13-19-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088772	CL(i-12:0/i-21:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-13-9-10-16-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-17-11-14-20-26-32-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-24-18-12-15-21-27-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0088773	CL(i-12:0/i-21:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-18-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-15-11-10-13-19-25-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-30-24-16-12-14-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088774	CL(i-12:0/a-21:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-20-15-17-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-14-12-11-13-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-30-24-18-16-21-27-33-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088775	CL(i-12:0/a-21:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-18-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-22-16-12-14-20-26-32-38-46-54-62-76(4)5)101-84(89)67-59-51-41-35-29-23-15-11-10-13-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088776	CL(i-12:0/i-21:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-15-11-9-10-12-18-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-19-13-16-22-28-34-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)104-87(92)70-62-54-44-38-32-26-20-14-17-23-29-35-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0088777	CL(i-12:0/i-21:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-20-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-62-54-44-38-32-26-18-14-16-22-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088778	CL(i-12:0/a-21:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-22-17-19-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-16-14-12-11-13-15-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-62-54-44-38-32-26-20-18-23-29-35-41-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088779	CL(i-12:0/a-21:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-20-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-24-18-14-16-22-28-34-40-48-56-64-78(4)5)103-86(91)69-61-53-43-37-31-25-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088780	CL(i-12:0/a-21:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-41-35-29-23-17-13-11-12-14-18-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-19-15-16-22-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-49-57-65-79(5)6)105-88(93)71-63-55-45-39-33-27-21-20-24-30-36-42-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0088781	CL(i-12:0/a-21:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-40-34-28-22-16-14-12-13-15-17-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-20-18-23-29-35-41-50-58-66-80(7)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-48-56-64-78(4)5)105-88(93)71-63-55-45-39-33-27-21-19-24-30-36-42-51-59-67-81(8)11-3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0088782	CL(i-12:0/i-21:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-41-35-29-23-17-13-11-12-14-18-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-21-20-24-30-36-42-51-59-67-81(8)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-49-57-65-79(5)6)105-88(93)71-63-55-45-39-33-27-19-15-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0088783	CL(i-12:0/i-21:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-18-12-10-11-13-19-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-20-14-16-22-28-34-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-63-55-45-39-33-27-21-15-17-23-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0088784	CL(i-12:0/i-21:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-12-9-10-14-18-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-38-46-54-68(5)6)92-75(80)58-50-42-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0088785	CL(i-12:0/a-21:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-17-14-15-19-23-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-32-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-38-46-54-68(6)7)62-86-73(78)56-48-40-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0088786	CL(i-12:0/a-21:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-20-24-28-32-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-33-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)63-87-74(79)57-49-41-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0088787	CL(i-12:0/i-21:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-18-22-26-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)93-76(81)59-51-43-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088788	CL(i-12:0/a-21:0/i-22:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-19-23-27-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088789	CL(i-12:0/i-21:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-44-52-60-77(82)94-73(63-87-74(79)57-49-41-31-27-23-19-15-11-10-13-17-21-25-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-39-47-55-69(6)7)93-76(81)59-51-43-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0088790	CL(i-12:0/i-21:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-18-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)94-77(82)60-52-44-34-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088791	CL(i-12:0/a-21:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-17-14-15-19-23-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088792	CL(i-12:0/a-21:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-18-15-16-20-24-28-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-33-42-50-58-72(8)10-2)65-89-76(81)59-51-43-34-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088793	CL(i-12:0/i-21:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-12-9-10-14-18-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-27-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-78(83)61-53-45-35-29-23-19-15-11-13-17-21-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088794	CL(i-12:0/a-21:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-17-14-15-19-23-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-18-13-11-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088795	CL(i-12:0/i-21:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-36-46-54-62-79(84)96-74(65-89-76(81)59-51-43-34-27-23-19-15-11-10-13-17-21-25-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)95-78(83)61-53-45-35-28-24-20-16-12-14-18-22-26-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088796	CL(i-12:0/i-21:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-12-9-10-14-18-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-79(84)62-54-46-36-30-23-19-15-11-13-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088797	CL(i-12:0/a-21:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-17-14-15-19-23-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088798	CL(i-12:0/a-21:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-18-15-16-20-24-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-29-35-44-52-60-74(8)10-2)67-91-78(83)61-53-45-36-30-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088799	CL(i-12:0/i-21:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-12-9-10-14-18-24-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-80(85)63-55-47-37-31-25-19-15-11-13-17-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088800	CL(i-12:0/a-21:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-14-15-19-25-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-18-13-11-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088801	CL(i-12:0/i-21:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-32-38-48-56-64-81(86)97-76(67-91-78(83)61-53-45-36-30-23-19-15-11-10-13-17-21-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-80(85)63-55-47-37-31-24-20-16-12-14-18-22-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088802	CL(i-12:0/i-21:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-19-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-22-17-16-20-24-29-34-39-46-53-60-73(2)3)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)99-82(87)66-59-52-43-38-33-28-23-18-21-25-30-35-40-47-54-61-74(4)5/h13-15,19,73-78,83H,8-12,16-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,19-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0088803	CL(i-12:0/a-21:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-21-18-17-20-24-29-34-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)99-82(87)66-59-52-43-38-33-28-23-22-25-30-35-40-48-55-62-75(7)9-2/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088804	CL(i-12:0/i-21:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-12-9-10-14-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)64-56-48-38-32-26-19-15-11-13-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088805	CL(i-12:0/a-21:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-17-14-15-19-26-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-20-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-18-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088806	CL(i-12:0/i-21:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-12-9-10-14-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)65-57-49-39-33-27-21-15-11-13-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0088807	CL(i-12:0/a-21:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-15-21-27-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-16-18-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-20-13-11-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088808	CL(i-12:0/i-21:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-12-9-10-14-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-59-51-41-35-29-23-17-16-20-26-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-58-50-40-34-28-22-15-11-13-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0088809	CL(i-12:0/a-21:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-15-17-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-21-13-11-10-12-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088810	CL(i-12:0/a-21:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-20-15-17-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-14-12-11-13-19-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-30-24-18-16-21-27-33-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088811	CL(i-12:0/i-21:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-13-9-10-16-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-41-35-29-23-17-11-14-20-26-32-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-24-18-12-15-21-27-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0088812	CL(i-12:0/a-21:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-18-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-59-51-41-35-29-23-16-12-14-20-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-22-15-11-10-13-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088813	CL(i-12:0/i-21:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-18-24-30-36-42-52-60-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-15-11-10-13-19-25-31-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-59-51-41-35-29-23-16-12-14-20-26-32-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088814	CL(i-12:0/i-21:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-14-9-11-17-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-18-12-10-15-21-27-33-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-61-53-43-37-31-25-19-13-16-22-28-34-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0088815	CL(i-12:0/a-21:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-18-19-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-42-36-30-24-17-13-11-15-21-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-29-23-16-12-10-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088816	CL(i-12:0/i-21:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-34-28-22-16-11-9-10-12-20-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-19-14-13-17-23-29-35-41-49-57-65-79(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(7)8)105-88(93)71-63-55-45-39-33-27-21-15-18-24-30-36-42-50-58-66-80(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0088817	CL(i-12:0/a-21:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-20-21-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-25-18-15-14-17-23-29-35-41-49-57-65-79(4)5)104-87(92)70-62-54-44-38-32-26-19-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0088818	CL(i-12:0/a-21:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-42-36-30-24-18-13-11-12-14-20-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-19-16-15-17-23-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-50-58-66-80(5)6)106-89(94)72-64-56-46-40-34-28-22-21-25-31-37-43-52-60-68-82(8)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0088819	CL(i-12:0/i-21:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-12-10-11-13-21-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-20-15-14-17-23-29-35-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)106-89(94)72-64-56-46-40-34-28-22-16-18-24-30-36-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0088820	CL(i-12:0/i-21:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-26-22-18-14-11-9-10-12-16-20-24-28-32-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-35-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-34-40-48-56-70(5)6)94-77(82)60-52-44-33-29-25-21-17-13-15-19-23-27-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0088821	CL(i-12:0/a-21:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-16-17-21-25-29-33-44-52-60-77(82)94-73(65-89-76(81)59-51-43-36-34-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-40-48-56-70(6)7)64-88-75(80)58-50-42-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0088822	CL(i-12:0/a-21:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-22-26-30-34-45-53-61-78(83)95-74(66-90-77(82)60-52-44-37-35-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(8)10-2)65-89-76(81)59-51-43-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0088823	CL(i-12:0/i-21:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-20-24-28-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)95-78(83)61-53-45-35-29-25-21-17-13-15-19-23-27-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088824	CL(i-12:0/a-21:0/i-24:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-21-25-29-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088825	CL(i-12:0/i-21:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-46-54-62-79(84)96-75(65-89-76(81)59-51-43-33-29-25-21-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-35-41-49-57-71(6)7)95-78(83)61-53-45-34-30-26-22-18-14-16-20-24-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0088826	CL(i-12:0/i-21:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-20-24-28-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-30-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)96-79(84)62-54-46-36-29-25-21-17-13-15-19-23-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088827	CL(i-12:0/a-21:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-16-17-21-25-29-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-30-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088828	CL(i-12:0/a-21:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-17-18-22-26-30-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-31-35-44-52-60-74(8)10-2)67-91-78(83)61-53-45-36-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088829	CL(i-12:0/i-21:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-22-18-14-11-9-10-12-16-20-24-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-80(85)63-55-47-37-31-25-21-17-13-15-19-23-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088830	CL(i-12:0/a-21:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-16-17-21-25-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-20-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088831	CL(i-12:0/i-21:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-31-32-38-48-56-64-81(86)98-76(67-91-78(83)61-53-45-36-29-25-21-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)97-80(85)63-55-47-37-30-26-22-18-14-16-20-24-28-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088832	CL(i-12:0/i-21:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-18-14-11-9-10-12-16-20-24-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-81(86)64-56-48-38-32-25-21-17-13-15-19-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088833	CL(i-12:0/a-21:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-16-17-21-25-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088834	CL(i-12:0/a-21:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-17-18-22-26-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-27-31-37-46-54-62-76(8)10-2)69-93-80(85)63-55-47-38-32-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088835	CL(i-12:0/i-21:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-18-14-11-9-10-12-16-20-26-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-22-25-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-82(87)65-57-49-39-33-27-21-17-13-15-19-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0088836	CL(i-12:0/a-21:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-16-17-21-27-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-20-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088837	CL(i-12:0/i-21:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-28-34-40-50-58-66-83(88)99-78(69-93-80(85)63-55-47-38-32-25-21-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-82(87)65-57-49-39-33-26-22-18-14-16-20-24-30-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088838	CL(i-12:0/i-21:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-21-29-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-28-24-19-17-16-18-22-26-31-36-41-48-55-62-75(2)3)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(6)7)101-84(89)68-61-54-45-40-35-30-25-20-23-27-32-37-42-49-56-63-76(4)5/h13-15,21,75-80,85H,8-12,16-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,21-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0088839	CL(i-12:0/a-21:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-28-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)101-84(89)68-61-54-45-40-35-30-25-24-27-32-37-42-50-57-64-77(7)9-2/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088840	CL(i-12:0/i-21:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-14-11-9-10-12-16-20-27-33-39-48-56-64-81(86)94-70-79(100-83(88)67-59-51-41-35-29-23-22-26-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)66-58-50-40-34-28-21-17-13-15-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0088841	CL(i-12:0/a-21:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-16-17-21-28-34-40-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-20-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088842	CL(i-12:0/i-21:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-14-11-9-10-12-16-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)68-60-52-42-36-30-24-18-21-27-33-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)67-59-51-41-35-29-23-17-13-15-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0088843	CL(i-12:0/a-21:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-16-17-23-29-35-41-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-22-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088844	CL(i-12:0/i-21:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-14-11-9-10-12-16-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-61-53-43-37-31-25-19-18-22-28-34-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-60-52-42-36-30-24-17-13-15-21-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0088845	CL(i-12:0/a-21:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-17-19-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-42-36-30-24-18-16-21-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-29-23-15-13-11-10-12-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088846	CL(i-12:0/a-21:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-22-17-19-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-16-14-12-11-13-15-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-62-54-44-38-32-26-20-18-23-29-35-41-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088847	CL(i-12:0/i-21:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-15-11-9-10-12-18-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-13-16-22-28-34-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)104-87(92)70-62-54-44-38-32-26-20-14-17-23-29-35-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0088848	CL(i-12:0/a-21:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-20-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-61-53-43-37-31-25-18-14-16-22-28-34-40-48-56-64-78(4)5)73-97-84(89)67-59-51-42-36-30-24-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088849	CL(i-12:0/i-21:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-20-26-32-38-44-54-62-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-61-53-43-37-31-25-18-14-16-22-28-34-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088850	CL(i-12:0/i-21:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-34-28-22-16-11-9-10-12-19-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-14-13-17-23-29-35-41-49-57-65-79(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(7)8)105-88(93)71-63-55-45-39-33-27-21-15-18-24-30-36-42-50-58-66-80(5)6/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0088851	CL(i-12:0/a-21:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-20-21-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-62-54-44-38-32-26-19-15-14-17-23-29-35-41-49-57-65-79(4)5)74-98-85(90)68-60-52-43-37-31-25-18-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0088852	CL(i-12:0/i-21:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-80(2)66-58-50-42-36-30-24-18-13-9-11-15-21-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-22-16-12-10-14-19-25-31-37-43-51-59-67-81(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(7)8)107-90(95)73-65-57-47-41-35-29-23-17-20-26-32-38-44-52-60-68-82(5)6/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t84-,85-,86-/m1/s1	
HMDB:HMDB0088853	CL(i-12:0/a-21:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-22-23-29-35-41-47-57-65-73-90(95)107-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-64-56-46-40-34-28-21-17-13-11-15-19-25-31-37-43-51-59-67-81(4)5)76-100-87(92)70-62-54-45-39-33-27-20-16-12-10-14-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0088854	CL(i-12:0/a-21:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-44-38-32-26-20-16-12-14-18-22-29-35-41-47-57-65-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-28-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-52-60-68-82(5)6)108-91(96)74-66-58-48-42-36-30-24-23-27-33-39-45-54-62-70-84(8)10-2/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0088855	CL(i-12:0/i-21:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-45-39-33-27-21-15-11-13-17-23-29-35-41-47-57-65-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-28-22-16-12-10-14-19-25-31-37-43-51-59-67-81(2)3)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-53-61-69-83(6)7)108-91(96)74-66-58-48-42-36-30-24-18-20-26-32-38-44-52-60-68-82(4)5/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0088856	CL(i-12:0/i-21:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-32-28-24-20-16-12-10-11-13-17-21-25-29-33-43-51-59-76(81)89-65-75(96-79(84)62-54-46-38-36-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-35-40-48-56-70(4)5)95-78(83)61-53-45-34-30-26-22-18-14-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0088857	CL(i-12:0/a-21:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-31-27-23-19-15-13-11-12-14-16-21-25-29-33-43-51-59-76(81)89-65-75(96-79(84)62-54-46-38-36-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-35-39-47-55-69(3)4)95-78(83)61-53-45-34-30-26-22-18-17-20-24-28-32-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0088858	CL(i-12:0/i-21:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-21-25-29-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)96-79(84)62-54-46-36-30-26-22-18-14-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088859	CL(i-12:0/a-21:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-22-26-30-34-44-52-60-77(82)90-66-76(97-80(85)63-55-47-39-37-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-38-36-40-48-56-70(4)5)96-79(84)62-54-46-35-31-27-23-19-18-21-25-29-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0088860	CL(i-12:0/i-21:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-22-26-30-34-44-52-60-77(82)90-66-76(97-80(85)63-55-47-39-37-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-38-36-41-49-57-71(5)6)96-79(84)62-54-46-35-31-27-23-19-15-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0088861	CL(i-12:0/a-21:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-21-25-29-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)96-79(84)62-54-46-36-30-26-22-18-17-20-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088862	CL(i-12:0/i-21:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-28-24-20-16-12-10-11-13-17-21-25-29-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-31-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)97-80(85)63-55-47-37-30-26-22-18-14-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088863	CL(i-12:0/a-21:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-27-23-19-15-13-11-12-14-16-21-25-29-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-31-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)97-80(85)63-55-47-37-30-26-22-18-17-20-24-28-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088864	CL(i-12:0/i-21:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-20-16-12-10-11-13-17-21-25-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-81(86)64-56-48-38-32-26-22-18-14-15-19-23-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088865	CL(i-12:0/a-21:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-34-28-24-20-16-14-12-13-15-17-22-26-30-37-46-54-62-79(84)92-68-77(99-82(87)65-57-49-39-33-32-36-45-53-61-75(8)11-3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-42-50-58-72(4)5)98-81(86)64-56-48-38-31-27-23-19-18-21-25-29-35-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088866	CL(i-12:0/i-21:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-25-21-17-13-11-12-14-18-22-26-30-37-46-54-62-79(84)92-68-77(99-82(87)65-57-49-39-33-32-36-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)98-81(86)64-56-48-38-31-27-23-19-15-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088867	CL(i-12:0/a-21:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-21-25-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)99-81(86)64-56-48-38-32-26-22-18-17-20-24-30-36-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088868	CL(i-12:0/i-21:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-24-20-16-12-10-11-13-17-21-25-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-82(87)65-57-49-39-33-26-22-18-14-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088869	CL(i-12:0/a-21:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-23-19-15-13-11-12-14-16-21-25-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-27-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-82(87)65-57-49-39-33-26-22-18-17-20-24-31-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088870	CL(i-12:0/i-21:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-16-12-10-11-13-17-21-27-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-83(88)66-58-50-40-34-28-22-18-14-15-19-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088871	CL(i-12:0/a-21:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-30-24-20-16-14-12-13-15-17-22-26-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-28-32-38-47-55-63-77(8)11-3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-44-52-60-74(4)5)101-83(88)66-58-50-40-34-27-23-19-18-21-25-31-37-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088872	CL(i-12:0/i-21:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-21-17-13-11-12-14-18-22-26-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-28-32-38-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-83(88)66-58-50-40-34-27-23-19-15-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088873	CL(i-12:0/a-21:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-19-15-13-11-12-14-16-21-27-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-23-24-30-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-83(88)66-58-50-40-34-28-22-18-17-20-26-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0088874	CL(i-12:0/i-21:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-20-16-12-10-11-13-17-21-28-34-40-49-57-65-82(87)95-71-80(101-84(89)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)67-59-51-41-35-29-22-18-14-15-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088875	CL(i-12:0/i-21:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-25-20-18-17-19-24-28-33-38-43-51-58-65-78(7)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-50-57-64-77(5)6)102-85(90)69-62-55-46-41-36-31-26-21-23-27-32-37-42-49-56-63-76(3)4/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088876	CL(i-12:0/a-21:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-24-21-19-18-20-23-27-32-37-42-50-57-64-77(6)9-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-49-56-63-76(4)5)102-85(90)69-62-55-46-41-36-31-26-25-28-33-38-43-51-58-65-78(7)10-3/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088877	CL(i-12:0/a-21:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-19-15-13-11-12-14-16-21-28-34-40-49-57-65-82(87)95-71-80(101-84(89)68-60-52-42-36-30-24-23-25-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)67-59-51-41-35-29-22-18-17-20-27-33-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0088878	CL(i-12:0/i-21:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-16-12-10-11-13-17-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)68-60-52-42-36-30-24-18-14-15-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088879	CL(i-12:0/a-21:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-39-33-27-21-15-13-11-12-14-16-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)69-61-53-43-37-31-25-19-20-26-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-47-55-63-77(5)6)103-86(91)68-60-52-42-36-30-24-18-17-22-28-34-40-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0088880	CL(i-12:0/i-21:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-16-12-10-11-13-17-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-62-54-44-38-32-26-20-19-22-28-34-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-61-53-43-37-31-25-18-14-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088881	CL(i-12:0/a-21:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-22-15-13-11-12-14-16-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-17-21-27-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-62-54-44-38-32-26-20-18-23-29-35-41-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0088882	CL(i-12:0/i-21:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-18-12-10-11-13-19-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-14-16-22-28-34-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-63-55-45-39-33-27-21-15-17-23-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0088883	CL(i-12:0/a-21:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-40-34-28-22-16-14-12-13-15-17-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-20-18-23-29-35-41-50-58-66-80(7)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-48-56-64-78(4)5)105-88(93)71-63-55-45-39-33-27-21-19-24-30-36-42-51-59-67-81(8)11-3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0088884	CL(i-12:0/i-21:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-41-35-29-23-17-13-11-12-14-18-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-63-55-45-39-33-27-21-20-24-30-36-42-51-59-67-81(8)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-49-57-65-79(5)6)105-88(93)71-62-54-44-38-32-26-19-15-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0088885	CL(i-12:0/a-21:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-41-35-29-23-17-13-11-12-14-18-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-19-15-16-22-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-49-57-65-79(5)6)105-88(93)71-63-55-45-39-33-27-21-20-24-30-36-42-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0088886	CL(i-12:0/i-21:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-12-10-11-13-20-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-21-15-14-17-23-29-35-41-49-57-65-79(2)3)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)106-89(94)72-64-56-46-40-34-28-22-16-18-24-30-36-42-50-58-66-80(4)5/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0088887	CL(i-12:0/a-21:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-42-36-30-24-18-13-11-12-14-19-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-20-16-15-17-23-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-50-58-66-80(5)6)106-89(94)72-64-56-46-40-34-28-22-21-25-31-37-43-52-60-68-82(8)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0088888	CL(i-12:0/i-21:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-45-39-33-27-21-15-11-13-16-22-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-23-17-12-10-14-19-25-31-37-43-51-59-67-81(2)3)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-53-61-69-83(6)7)108-91(96)74-66-58-48-42-36-30-24-18-20-26-32-38-44-52-60-68-82(4)5/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0088889	CL(i-12:0/a-21:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-44-38-32-26-20-16-12-14-17-21-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-22-18-13-11-15-19-25-31-37-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-52-60-68-82(5)6)108-91(96)74-66-58-48-42-36-30-24-23-27-33-39-45-54-62-70-84(8)10-2/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0088890	CL(i-12:0/a-21:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-44-38-32-26-20-16-12-14-18-22-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-66-58-48-42-36-30-23-19-15-13-17-21-27-33-39-45-54-62-70-84(7)10-2)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-52-60-68-82(4)5)109-92(97)75-67-59-49-43-37-31-25-24-28-34-40-46-55-63-71-85(8)11-3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0088891	CL(i-12:0/i-21:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-45-39-33-27-21-15-11-13-17-23-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-66-58-48-42-36-30-24-18-14-12-16-22-28-34-40-46-55-63-71-85(8)10-2)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-53-61-69-83(5)6)109-92(97)75-67-59-49-43-37-31-25-19-20-26-32-38-44-52-60-68-82(3)4/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0088892	CL(i-12:0/i-22:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-17-15-13-11-9-10-12-14-16-18-20-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-21-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-23-30-38-46-60(7)8)54-78-65(70)48-40-32-25-22-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0088893	CL(i-12:0/i-22:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(7)8)85-68(73)51-43-35-23-19-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0088894	CL(i-12:0/i-22:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-24-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-23-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-22-29-37-45-59(4)5)84-67(72)50-42-34-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0088895	CL(i-12:0/i-22:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-23-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(7)8)86-69(74)52-44-36-24-20-19-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0088896	CL(i-12:0/i-22:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-15-13-11-9-10-12-14-16-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)8)87-70(75)53-45-37-25-21-17-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0088897	CL(i-12:0/i-22:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-20-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-31-39-47-61(4)5)86-69(74)52-44-36-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0088898	CL(i-12:0/i-22:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-13-11-9-10-12-14-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)8)89-72(77)55-47-39-27-23-19-15-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0088899	CL(i-12:0/i-22:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-18-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(4)5)88-71(76)54-46-38-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088900	CL(i-12:0/i-22:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-31-42-49-56-72(77)89-68(60-83-70(75)54-47-40-35-33-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-34-39-46-53-66(6)7)90-73(78)57-50-43-32-29-26-23-20-17-16-19-21-24-27-30-37-44-51-64(2)3/h13-15,18,64-69,74H,8-12,16-17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,18-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0088901	CL(i-12:0/i-22:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-11-9-10-12-14-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)8)90-73(78)56-48-40-28-24-20-16-15-18-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0088902	CL(i-12:0/i-22:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-11-9-10-12-16-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)8)91-74(79)57-49-41-29-25-21-17-13-15-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0088903	CL(i-12:0/i-22:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-11-9-10-12-17-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)8)92-75(80)58-50-42-30-26-22-18-14-13-16-20-24-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0088904	CL(i-12:0/i-22:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-12-9-10-14-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)8)93-76(81)59-51-43-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0088905	CL(i-12:0/i-22:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-17-14-15-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-37-45-53-67(4)5)92-75(80)58-50-42-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0088906	CL(i-12:0/i-22:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-25-21-17-13-9-11-15-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(7)8)94-77(82)60-52-44-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t72-,73-/m1/s1	
HMDB:HMDB0088907	CL(i-12:0/i-22:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-27-23-19-15-11-9-10-12-17-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(7)8)96-79(84)62-54-46-34-30-26-22-18-14-13-16-20-24-28-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088908	CL(i-12:0/i-22:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-33-29-25-21-17-12-10-11-13-18-22-26-30-34-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-36-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-37-42-50-58-72(6)7)97-80(85)63-55-47-35-31-27-23-19-15-14-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088909	CL(i-12:0/i-22:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)54-78-65(70)48-40-32-23-19-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0088910	CL(i-12:0/i-22:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-24-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-23-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-22-29-37-45-59(4)5)84-67(72)50-42-34-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0088911	CL(i-12:0/i-22:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)55-79-66(71)49-41-33-25-19-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0088912	CL(i-12:0/i-22:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0088913	CL(i-12:0/i-22:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-24-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-25-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-23-30-38-46-60(5)6)85-68(73)51-43-35-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0088914	CL(i-12:0/i-22:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-24-20-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0088915	CL(i-12:0/i-22:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-21-24-32-40-48-62(5)6)87-70(75)53-45-37-26-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088916	CL(i-12:0/i-22:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-25-21-20-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-28-26-32-40-48-62(6)7)86-69(74)52-44-36-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0088917	CL(i-12:0/i-22:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-26-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-22-25-33-41-49-63(5)6)87-71(76)54-46-38-27-21-17-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088918	CL(i-12:0/i-22:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-18-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088919	CL(i-12:0/i-22:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-32-40-48-62(5)6)87-70(75)53-45-37-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088920	CL(i-12:0/i-22:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-27-38-46-54-71(76)88-66(57-81-68(73)51-43-35-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088921	CL(i-12:0/i-22:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-21-27-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)88-72(77)55-47-39-28-22-18-17-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088922	CL(i-12:0/i-22:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-18-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0088923	CL(i-12:0/i-22:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-22-28-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)89-73(78)56-48-40-29-23-19-15-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088924	CL(i-12:0/i-22:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)55-47-39-27-23-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088925	CL(i-12:0/i-22:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)89-72(77)55-47-39-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0088926	CL(i-12:0/i-22:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-23-29-40-48-56-73(78)89-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088927	CL(i-12:0/i-22:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-33-43-50-57-73(78)90-69(61-84-71(76)55-48-41-35-30-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)91-74(79)58-51-44-34-29-26-23-20-17-16-19-21-24-27-31-38-45-52-65(2)3/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0088928	CL(i-12:0/i-22:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-19-23-29-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)90-73(78)57-49-41-30-24-20-16-15-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088929	CL(i-12:0/i-22:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-17-16-19-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-73(78)56-48-40-28-24-20-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0088930	CL(i-12:0/i-22:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-32-43-50-57-74(79)91-70(62-85-72(77)56-49-42-37-35-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(61-84-71(76)55-48-41-36-34-39-46-53-66(5)6)90-73(78)58-51-44-33-30-27-24-21-18-17-20-22-25-28-31-38-45-52-65(3)4/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0088931	CL(i-12:0/i-22:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-20-24-30-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)91-74(79)58-50-42-31-25-21-17-13-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088932	CL(i-12:0/i-22:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-14-16-20-24-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-74(79)57-49-41-29-25-21-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0088933	CL(i-12:0/i-22:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-17-21-25-31-42-50-59-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(5)6)92-75(80)58-51-43-32-26-22-18-14-13-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088934	CL(i-12:0/i-22:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-19-15-14-17-21-25-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(6)7)92-75(80)58-50-42-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0088935	CL(i-12:0/i-22:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-18-22-26-32-43-51-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(5)6)93-76(81)59-52-44-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088936	CL(i-12:0/i-22:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(6)7)93-76(81)59-51-43-31-27-23-19-15-11-10-13-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0088937	CL(i-12:0/i-22:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-20-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-38-46-54-68(5)6)93-76(81)59-51-43-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0088938	CL(i-12:0/i-22:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-19-23-27-33-44-52-59-76(81)93-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)60-51-43-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088939	CL(i-12:0/i-22:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-9-11-15-19-23-27-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)95-78(83)61-53-45-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088940	CL(i-12:0/i-22:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(6)7)94-77(82)60-52-44-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0088941	CL(i-12:0/i-22:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-17-21-25-29-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-37-31-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-36-30-26-22-18-14-13-16-20-24-28-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088942	CL(i-12:0/i-22:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-45-53-61-78(83)91-67-76(97-80(85)63-54-46-34-30-26-22-18-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(6)7)96-79(84)62-55-47-35-31-27-23-19-15-14-17-21-25-29-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0088943	CL(i-12:0/i-22:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-19-23-27-31-35-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-38-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-39-37-42-50-58-72(5)6)97-80(85)63-56-48-36-32-28-24-20-16-15-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0088944	CL(i-12:0/i-22:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-18-22-26-30-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-38-32-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-56-48-37-31-27-23-19-15-14-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0088945	CL(i-12:0/i-22:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(7)8)55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0088946	CL(i-12:0/i-22:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0088947	CL(i-12:0/i-22:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-24-21-20-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0088948	CL(i-12:0/i-22:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-20-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088949	CL(i-12:0/i-22:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)88-72(77)55-47-39-29-21-17-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088950	CL(i-12:0/i-22:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-21-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088951	CL(i-12:0/i-22:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(5)6)89-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088952	CL(i-12:0/i-22:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(5)6)90-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088953	CL(i-12:0/i-22:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-18-19-23-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088954	CL(i-12:0/i-22:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-35-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-31-30-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)92-75(80)59-52-45-36-29-26-23-20-17-16-19-21-24-27-32-39-46-53-66(2)3/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0088955	CL(i-12:0/i-22:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-19-23-31-41-49-57-75(80)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(5)6)91-74(79)58-50-42-32-24-20-16-15-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088956	CL(i-12:0/i-22:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-20-24-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(5)6)92-75(80)59-51-43-33-25-21-17-13-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088957	CL(i-12:0/i-22:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-11-9-10-12-17-21-25-33-43-51-60-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(5)6)93-76(81)59-52-44-34-26-22-18-14-13-16-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088958	CL(i-12:0/i-22:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-18-22-26-34-44-52-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(5)6)94-77(82)60-53-45-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088959	CL(i-12:0/i-22:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-17-14-15-19-23-27-35-45-53-60-77(82)94-73(64-88-75(80)58-50-42-33-29-28-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-52-44-34-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088960	CL(i-12:0/i-22:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-9-11-15-19-23-27-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)96-79(84)62-54-46-36-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088961	CL(i-12:0/i-22:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-17-21-25-29-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-32-31-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-30-26-22-18-14-13-16-20-24-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0088962	CL(i-12:0/i-22:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-29-25-21-17-12-10-11-13-18-22-26-30-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-33-32-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-31-27-23-19-15-14-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088963	CL(i-12:0/i-22:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-18-15-13-11-9-10-12-14-16-20-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)56-80-67(72)50-42-34-24-21-17-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0088964	CL(i-12:0/i-22:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-23-20-21-24-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-27-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-31-39-47-61(4)5)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0088965	CL(i-12:0/i-22:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-21-17-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0088966	CL(i-12:0/i-22:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-26-35-43-51-68(73)81-57-66(88-71(76)54-46-38-28-22-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0088967	CL(i-12:0/i-22:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-25-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-32-40-48-62(5)6)87-70(75)53-45-37-26-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088968	CL(i-12:0/i-22:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-25-22-18-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-26-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0088969	CL(i-12:0/i-22:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-22-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-21-17-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0088970	CL(i-12:0/i-22:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-21-23-27-36-44-52-69(74)82-58-67(89-72(77)55-47-39-29-22-20-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0088971	CL(i-12:0/i-22:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-22-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-73(78)56-48-40-30-24-18-21-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-23-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0088972	CL(i-12:0/i-22:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-28-37-45-53-70(75)83-59-68(89-73(78)56-48-40-30-22-18-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088973	CL(i-12:0/i-22:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-23-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-22-27-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)89-72(77)55-47-39-29-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088974	CL(i-12:0/i-22:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-23-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-22-18-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0088975	CL(i-12:0/i-22:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-13-11-9-10-12-14-16-23-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-19-22-28-36-44-52-66(5)6)90-74(79)57-49-41-31-24-18-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0088976	CL(i-12:0/i-22:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-29-38-46-54-71(76)84-60-69(90-74(79)57-49-41-31-23-19-18-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0088977	CL(i-12:0/i-22:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-13-11-9-10-12-14-18-24-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-20-23-29-37-45-53-67(5)6)91-75(80)58-50-42-32-25-19-15-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0088978	CL(i-12:0/i-22:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-24-20-16-18-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-23-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088979	CL(i-12:0/i-22:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-19-20-24-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-26-25-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)92-74(79)57-49-41-31-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088980	CL(i-12:0/i-22:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-19-25-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-26-20-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-24-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0088981	CL(i-12:0/i-22:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-30-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-32-27-29-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-37-31-26-23-20-17-16-19-21-24-28-33-40-47-54-67(2)3/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0088982	CL(i-12:0/i-22:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-11-9-10-12-14-19-25-32-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(5)6)92-75(80)59-51-43-33-26-20-16-15-18-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0088983	CL(i-12:0/i-22:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-31-40-48-56-73(78)86-62-71(92-75(80)59-51-43-33-25-21-17-16-19-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-76(81)58-50-42-32-24-20-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088984	CL(i-12:0/i-22:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-32-31-34-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)93-76(81)60-53-46-37-30-27-24-21-18-17-20-22-25-28-33-40-47-54-67(3)4/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0088985	CL(i-12:0/i-22:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-11-9-10-12-16-20-26-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(5)6)93-76(81)60-52-44-34-27-21-17-13-15-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0088986	CL(i-12:0/i-22:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-32-41-49-57-74(79)87-63-72(93-76(81)60-52-44-34-26-22-18-14-16-20-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-77(82)59-51-43-33-25-21-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0088987	CL(i-12:0/i-22:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-11-9-10-12-17-21-27-34-44-52-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(5)6)94-77(82)60-53-45-35-28-22-18-14-13-16-20-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0088988	CL(i-12:0/i-22:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-33-42-50-58-75(80)88-64-73(94-77(82)60-53-45-35-27-23-19-15-14-17-21-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)61-52-44-34-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0088989	CL(i-12:0/i-22:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-12-9-10-14-18-22-28-35-45-53-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-27-33-41-49-57-71(5)6)95-78(83)61-54-46-36-29-23-19-15-11-13-17-21-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0088990	CL(i-12:0/i-22:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-34-43-51-59-76(81)89-65-74(95-78(83)61-54-46-36-28-24-20-16-12-14-18-22-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-53-45-35-27-23-19-15-11-10-13-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088991	CL(i-12:0/i-22:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-18-15-16-20-24-28-36-46-54-61-78(83)95-74(65-89-76(81)59-51-43-34-30-29-33-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-79(84)62-53-45-35-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088992	CL(i-12:0/i-22:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-17-14-15-19-23-29-36-46-54-61-78(83)95-74(65-89-76(81)59-51-43-34-30-24-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-53-45-35-28-22-18-13-11-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0088993	CL(i-12:0/i-22:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-21-17-13-9-11-15-19-23-29-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-31-25-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-80(85)63-55-47-37-30-24-20-16-12-10-14-18-22-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0088994	CL(i-12:0/i-22:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-30-31-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-55-47-37-29-25-21-17-13-11-15-19-23-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0088995	CL(i-12:0/i-22:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-23-19-15-11-9-10-12-17-21-25-31-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-33-27-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-32-26-22-18-14-13-16-20-24-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0088996	CL(i-12:0/i-22:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-32-33-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-30-26-22-18-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-31-27-23-19-15-14-17-21-25-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0088997	CL(i-12:0/i-22:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-26-22-18-13-11-12-14-19-23-27-31-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-34-33-37-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-58-50-40-32-28-24-20-16-15-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088998	CL(i-12:0/i-22:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-21-17-12-10-11-13-18-22-26-32-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-34-28-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-40-33-27-23-19-15-14-16-20-24-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0088999	CL(i-12:0/i-22:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-13-11-9-10-12-14-16-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)57-81-68(73)51-43-35-25-21-18-17-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0089000	CL(i-12:0/i-22:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-22-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-21-18-17-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0089001	CL(i-12:0/i-22:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-26-22-19-18-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)88-71(76)54-46-38-27-23-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089002	CL(i-12:0/i-22:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-23-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-21-18-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0089003	CL(i-12:0/i-22:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-15-13-11-9-10-12-14-16-24-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-74(79)57-49-41-31-25-19-22-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-18-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0089004	CL(i-12:0/i-22:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-24-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-22-19-18-21-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0089005	CL(i-12:0/i-22:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-15-13-11-9-10-12-14-16-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-18-23-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-19-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0089006	CL(i-12:0/i-22:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-13-11-9-10-12-14-18-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-25-21-20-24-30-38-46-54-68(5)6)92-76(81)59-51-43-33-27-19-15-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089007	CL(i-12:0/i-22:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-19-21-27-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-25-20-18-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-17-15-13-11-10-12-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089008	CL(i-12:0/i-22:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-27-30-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-33-26-23-20-17-16-19-21-24-29-34-41-48-55-68(2)3/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0089009	CL(i-12:0/i-22:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-11-9-10-12-14-19-27-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-26-22-21-25-31-39-47-55-69(5)6)93-76(81)60-52-44-34-28-20-16-15-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089010	CL(i-12:0/i-22:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-11-9-10-12-16-20-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(5)6)94-77(82)61-53-45-35-29-21-17-13-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089011	CL(i-12:0/i-22:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-11-9-10-12-17-21-29-35-45-53-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(5)6)95-78(83)61-54-46-36-30-22-18-14-13-16-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089012	CL(i-12:0/i-22:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-12-9-10-14-18-22-30-36-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(5)6)96-79(84)62-55-47-37-31-23-19-15-11-13-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089013	CL(i-12:0/i-22:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-17-14-15-19-23-31-37-47-55-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-24-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-54-46-36-30-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089014	CL(i-12:0/i-22:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-17-13-9-11-15-19-23-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-81(86)64-56-48-38-32-24-20-16-12-10-14-18-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089015	CL(i-12:0/i-22:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-19-15-11-9-10-12-17-21-25-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-27-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-26-22-18-14-13-16-20-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089016	CL(i-12:0/i-22:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-25-21-17-12-10-11-13-18-22-26-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-28-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-27-23-19-15-14-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089017	CL(i-12:0/i-22:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-16-13-11-9-10-12-14-18-23-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)58-82-69(74)52-44-36-26-22-19-15-17-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0089018	CL(i-12:0/i-22:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-21-18-19-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-33-41-49-63(4)5)88-71(76)54-46-38-27-23-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089019	CL(i-12:0/i-22:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-23-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-22-19-15-17-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0089020	CL(i-12:0/i-22:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-22-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-23-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0089021	CL(i-12:0/i-22:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-23-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)89-72(77)55-47-39-28-24-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089022	CL(i-12:0/i-22:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(59-83-70(75)53-45-37-27-23-20-16-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)89-72(77)55-47-39-28-24-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089023	CL(i-12:0/i-22:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-22-19-15-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0089024	CL(i-12:0/i-22:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-18-19-22-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-25-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0089025	CL(i-12:0/i-22:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-16-13-11-9-10-12-14-18-25-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-19-15-17-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0089026	CL(i-12:0/i-22:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-19-24-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-26-20-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-25-17-15-13-11-10-12-14-16-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089027	CL(i-12:0/i-22:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-22-19-20-23-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-25-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)91-74(79)57-49-41-31-24-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089028	CL(i-12:0/i-22:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-23-20-16-18-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-24-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089029	CL(i-12:0/i-22:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-16-13-11-9-10-12-14-18-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-20-24-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-19-15-17-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089030	CL(i-12:0/i-22:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-19-21-25-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-27-20-18-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-26-17-15-13-11-10-12-14-16-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089031	CL(i-12:0/i-22:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-11-9-10-12-14-20-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-16-19-25-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-21-15-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089032	CL(i-12:0/i-22:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-20-16-18-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089033	CL(i-12:0/i-22:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-19-21-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-20-25-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-76(81)59-51-43-33-27-18-16-14-12-11-13-15-17-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089034	CL(i-12:0/i-22:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-22-28-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-26-20-16-18-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-19-15-13-11-10-12-14-17-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089035	CL(i-12:0/i-22:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-22-27-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-29-24-26-31-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-34-28-23-20-17-16-19-21-25-30-35-42-49-56-69(2)3/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0089036	CL(i-12:0/i-22:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-11-9-10-12-14-21-28-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-17-20-26-32-40-48-56-70(5)6)94-77(82)61-53-45-35-29-22-16-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089037	CL(i-12:0/i-22:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-27-33-42-50-58-75(80)88-64-73(94-77(82)61-53-45-35-29-21-17-16-19-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)60-52-44-34-28-20-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089038	CL(i-12:0/i-22:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-33-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-32-29-28-31-36-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-34-27-24-21-18-17-20-22-25-30-35-42-49-56-69(3)4/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089039	CL(i-12:0/i-22:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-11-9-10-12-16-22-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-18-21-27-33-41-49-57-71(5)6)95-78(83)62-54-46-36-30-23-17-13-15-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089040	CL(i-12:0/i-22:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-78(83)62-54-46-36-30-22-18-14-16-20-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)61-53-45-35-29-21-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089041	CL(i-12:0/i-22:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-11-9-10-12-17-23-30-36-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-19-22-28-34-42-50-58-72(5)6)96-79(84)62-55-47-37-31-24-18-14-13-16-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089042	CL(i-12:0/i-22:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-55-47-37-31-23-19-15-14-17-21-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-54-46-36-30-22-18-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089043	CL(i-12:0/i-22:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-12-9-10-14-18-24-31-37-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-20-23-29-35-43-51-59-73(5)6)97-80(85)63-56-48-38-32-25-19-15-11-13-17-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089044	CL(i-12:0/i-22:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-56-48-38-32-24-20-16-12-14-18-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-55-47-37-31-23-19-15-11-10-13-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089045	CL(i-12:0/i-22:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-18-15-16-20-24-32-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-25-29-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-55-47-37-31-23-19-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089046	CL(i-12:0/i-22:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-14-15-19-25-32-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-20-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-55-47-37-31-24-18-13-11-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089047	CL(i-12:0/i-22:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-17-13-9-11-15-19-25-32-38-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-21-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-39-33-26-20-16-12-10-14-18-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089048	CL(i-12:0/i-22:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-26-27-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-24-20-16-12-10-14-18-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-57-49-39-33-25-21-17-13-11-15-19-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089049	CL(i-12:0/i-22:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-19-15-11-9-10-12-17-21-27-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-29-23-26-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-28-22-18-14-13-16-20-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089050	CL(i-12:0/i-22:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-28-29-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-26-22-18-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-35-27-23-19-15-14-17-21-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089051	CL(i-12:0/i-22:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-22-18-13-11-12-14-19-23-27-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-30-29-33-39-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-36-28-24-20-16-15-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089052	CL(i-12:0/i-22:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-12-10-11-13-18-22-28-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-30-24-26-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-42-36-29-23-19-15-14-16-20-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089053	CL(i-12:0/i-22:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-13-11-9-10-12-14-20-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)59-83-70(75)53-45-37-27-23-19-16-15-18-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0089054	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-31-40-47-54-70(75)83-60-69(90-73(78)57-50-43-36-34-39-46-53-66(6)7)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(61-84-71(76)55-48-41-35-33-38-45-52-65(4)5)89-72(77)56-49-42-32-29-26-23-20-17-16-19-21-24-27-30-37-44-51-64(2)3/h13-15,18,64-69,74H,8-12,16-17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,18-15-/t67-,68+,69+/m0/s1	
HMDB:HMDB0089055	CL(i-12:0/i-22:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-20-24-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-19-16-15-18-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0089056	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-33-41-48-55-71(76)84-61-69(91-74(79)58-51-44-35-30-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-37-36-40-47-54-67(6)7)90-73(78)57-50-43-34-29-26-23-20-17-16-19-21-24-27-31-38-45-52-65(2)3/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0089057	CL(i-12:0/i-22:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-32-41-48-55-71(76)84-61-70(91-74(79)58-51-44-37-35-40-47-54-67(7)9-2)64-89-93(82,83)87-60-68(75)59-86-92(80,81)88-63-69(62-85-72(77)56-49-42-36-34-39-46-53-66(5)6)90-73(78)57-50-43-33-30-27-24-21-18-17-20-22-25-28-31-38-45-52-65(3)4/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089058	CL(i-12:0/i-22:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(60-84-71(76)54-46-38-28-24-20-17-16-19-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)90-73(78)56-48-40-29-25-21-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089059	CL(i-12:0/i-22:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-13-11-9-10-12-14-20-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-23-19-16-15-18-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0089060	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-34-42-49-56-72(77)85-62-70(92-75(80)59-52-45-36-31-30-33-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-37-41-48-55-68(6)7)91-74(79)58-51-44-35-29-26-23-20-17-16-19-21-24-27-32-39-46-53-66(2)3/h13-15,18,66-71,76H,8-12,16-17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,18-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0089061	CL(i-12:0/i-22:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-13-11-9-10-12-14-20-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-19-16-15-18-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089062	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-30-35-43-50-57-73(78)86-63-71(92-76(81)60-53-46-37-32-27-29-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-75(80)59-52-45-36-31-26-23-20-17-16-19-21-24-28-33-40-47-54-67(2)3/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0089063	CL(i-12:0/i-22:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-35-43-50-57-73(78)86-63-71(93-76(81)60-53-46-37-32-31-34-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-41-48-55-68(5)6)92-75(80)59-52-45-36-30-27-24-21-18-17-20-22-25-28-33-40-47-54-67(3)4/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089064	CL(i-12:0/i-22:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-20-17-16-19-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-25-21-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089065	CL(i-12:0/i-22:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-13-11-9-10-12-14-20-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-21-25-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-19-16-15-18-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089066	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-31-36-44-51-58-74(79)87-64-72(93-77(82)61-54-47-38-33-28-27-30-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-76(81)60-53-46-37-32-26-23-20-17-16-19-21-24-29-34-41-48-55-68(2)3/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0089067	CL(i-12:0/i-22:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-13-11-9-10-12-14-22-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-17-20-26-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-27-21-16-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089068	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-22-27-32-37-45-52-59-75(80)88-65-73(94-78(83)62-55-48-39-34-29-24-26-31-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-77(82)61-54-47-38-33-28-23-20-17-16-19-21-25-30-35-42-49-56-69(2)3/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0089069	CL(i-12:0/i-22:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-32-37-45-52-59-75(80)88-65-73(94-78(83)62-55-48-39-34-29-28-31-36-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-77(82)61-54-47-38-33-27-24-21-18-17-20-22-25-30-35-42-49-56-69(3)4/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089070	CL(i-12:0/i-22:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-20-17-16-19-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-21-15-13-11-10-12-14-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089071	CL(i-12:0/i-22:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-22-29-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-28-25-24-27-32-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-30-23-20-17-16-19-21-26-31-36-43-50-57-70(2)3/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0089072	CL(i-12:0/i-22:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-13-11-9-10-12-14-23-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)62-54-46-36-30-24-18-16-21-27-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-22-17-15-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089073	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-22-28-33-38-46-53-60-76(81)89-66-74(95-78(83)63-56-49-40-35-30-25-24-27-32-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)62-55-48-39-34-29-23-20-17-16-19-21-26-31-36-43-50-57-70(2)3/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0089074	CL(i-12:0/i-22:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-7-9-11-13-15-17-19-21-25-30-34-38-42-49-55-61-76(81)89-67-74(95-78(83)63-57-51-43-39-35-31-26-22-20-18-16-14-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-46-45-48-54-60-72(5)6)96-79(84)64-58-52-44-40-36-32-28-24-23-27-29-33-37-41-47-53-59-71(3)4/h17-22,25-26,71-75,80H,7-16,23-24,27-70H2,1-6H3,(H,85,86)(H,87,88)/b19-17-,20-18-,25-21-,26-22-/t73-,74-,75-/m1/s1	
HMDB:HMDB0089075	CL(i-12:0/i-22:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-11-9-10-12-16-24-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-23-19-18-22-28-34-42-50-58-72(5)6)96-79(84)63-55-47-37-31-25-17-13-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089076	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-24-29-34-39-47-54-61-77(82)90-67-75(96-79(84)64-57-50-41-36-31-26-21-23-28-33-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)63-56-49-40-35-30-25-20-17-16-19-22-27-32-37-44-51-58-71(2)3/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0089077	CL(i-12:0/i-22:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-10-12-17-25-31-37-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-24-20-19-23-29-35-43-51-59-73(5)6)97-80(85)63-56-48-38-32-26-18-14-13-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089078	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-25-30-35-40-48-55-62-78(83)91-68-76(97-80(85)64-58-51-42-37-32-27-22-21-24-29-34-39-46-53-60-73(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)98-81(86)65-57-50-41-36-31-26-20-17-16-19-23-28-33-38-45-52-59-72(2)3/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0089079	CL(i-12:0/i-22:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-12-9-10-14-18-26-32-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-20-24-30-36-44-52-60-74(5)6)98-81(86)64-57-49-39-33-27-19-15-11-13-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089080	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-19-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-59-52-43-38-33-28-23-18-21-25-30-35-40-47-54-61-74(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)99-82(87)66-58-51-42-37-32-27-22-17-16-20-24-29-34-39-46-53-60-73(2)3/h13-15,19,73-78,83H,8-12,16-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,19-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0089081	CL(i-12:0/i-22:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)65-59-52-43-38-33-28-23-22-25-30-35-40-48-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)99-82(87)66-58-51-42-37-32-27-21-18-17-20-24-29-34-39-46-53-60-73(3)4/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089082	CL(i-12:0/i-22:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-17-14-15-19-27-33-39-49-57-64-81(86)98-77(68-92-79(84)62-54-46-37-31-25-21-20-23-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-56-48-38-32-26-18-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089083	CL(i-12:0/i-22:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-9-11-15-19-27-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-21-25-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-34-28-20-16-12-10-14-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089084	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)66-59-52-43-38-33-28-23-18-16-21-25-30-35-40-47-54-61-74(2)3)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(6)7)100-83(88)67-60-53-44-39-34-29-24-19-17-22-26-31-36-41-48-55-62-75(4)5/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0089085	CL(i-12:0/i-22:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-15-11-9-10-12-17-21-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-24-23-27-33-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-22-18-14-13-16-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089086	CL(i-12:0/i-22:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-61-54-45-40-35-30-25-19-17-16-18-23-27-32-37-42-49-56-63-76(2)3)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(6)7)102-85(90)69-62-55-46-41-36-31-26-21-20-24-28-33-38-43-50-57-64-77(4)5/h13-15,22,76-81,86H,8-12,16-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,22-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0089087	CL(i-12:0/i-22:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-30-35-40-45-53-60-67-83(88)96-73-81(102-85(90)69-62-55-46-41-36-31-26-20-18-17-19-25-29-34-39-44-52-59-66-79(7)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-51-58-65-78(5)6)103-86(91)70-63-56-47-42-37-32-27-22-21-24-28-33-38-43-50-57-64-77(3)4/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089088	CL(i-12:0/i-22:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-21-17-12-10-11-13-18-22-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-25-24-27-33-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-23-19-15-14-16-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089089	CL(i-12:0/i-22:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-14-11-9-10-12-16-21-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)60-84-71(76)54-46-38-28-24-20-17-13-15-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0089090	CL(i-12:0/i-22:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-21-25-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-20-17-13-15-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0089091	CL(i-12:0/i-22:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(61-85-72(77)55-47-39-29-25-21-18-14-16-20-24-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)91-74(79)57-49-41-30-26-22-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089092	CL(i-12:0/i-22:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-14-11-9-10-12-16-21-25-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089093	CL(i-12:0/i-22:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-14-11-9-10-12-16-21-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-20-17-13-15-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089094	CL(i-12:0/i-22:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-21-18-14-16-20-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)93-76(81)59-51-43-33-26-22-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089095	CL(i-12:0/i-22:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-14-11-9-10-12-16-21-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-27-20-17-13-15-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089096	CL(i-12:0/i-22:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-14-11-9-10-12-16-23-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-22-17-13-15-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089097	CL(i-12:0/i-22:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-21-18-14-16-20-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-22-17-13-11-10-12-15-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089098	CL(i-12:0/i-22:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-18-24-30-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-29-26-21-23-28-33-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)64-57-50-41-36-31-25-20-17-16-19-22-27-32-37-44-51-58-71(2)3/h13-15,18,71-76,81H,8-12,16-17,19-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,18-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0089099	CL(i-12:0/i-22:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-14-11-9-10-12-16-24-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)63-55-47-37-31-25-19-18-22-28-34-42-50-58-72(5)6)66-90-77(82)60-52-44-35-29-23-17-13-15-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089100	CL(i-12:0/i-22:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-10-12-18-25-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(5)6)67-91-78(83)61-53-45-36-30-24-19-13-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089101	CL(i-12:0/i-22:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-11-9-10-12-19-26-32-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-15-18-24-30-36-44-52-60-74(5)6)98-81(86)64-57-49-39-33-27-20-14-13-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089102	CL(i-12:0/i-22:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-12-9-10-14-20-27-33-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-16-19-25-31-37-45-53-61-75(5)6)99-82(87)65-58-50-40-34-28-21-15-11-13-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089103	CL(i-12:0/i-22:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-15-21-28-34-40-50-58-65-82(87)99-78(69-93-80(85)63-55-47-38-32-26-22-16-18-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-57-49-39-33-27-20-13-11-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089104	CL(i-12:0/i-22:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-13-9-11-15-21-28-34-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-23-17-20-26-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-35-29-22-16-12-10-14-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089105	CL(i-12:0/i-22:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-15-11-9-10-12-17-23-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-25-19-22-28-34-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-61-53-43-37-31-24-18-14-13-16-21-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0089106	CL(i-12:0/i-22:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-17-12-10-11-13-18-24-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-26-20-22-28-34-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-62-54-44-38-32-25-19-15-14-16-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089107	CL(i-12:0/i-22:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-11-9-10-12-18-22-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(7)8)61-85-72(77)55-47-39-29-25-21-17-14-13-16-20-24-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0089108	CL(i-12:0/i-22:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-18-22-26-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-21-17-14-13-16-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089109	CL(i-12:0/i-22:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-43-51-59-76(81)93-72(62-86-73(78)56-48-40-30-26-22-18-15-14-17-21-25-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-38-46-54-68(6)7)92-75(80)58-50-42-31-27-23-19-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089110	CL(i-12:0/i-22:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-11-9-10-12-18-22-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-27-21-17-14-13-16-20-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089111	CL(i-12:0/i-22:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-22-18-15-14-17-21-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)94-77(82)60-52-44-34-27-23-19-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089112	CL(i-12:0/i-22:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-11-9-10-12-18-22-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-21-17-14-13-16-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089113	CL(i-12:0/i-22:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-11-9-10-12-18-24-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(5)6)66-90-77(82)60-52-44-35-29-23-17-14-13-16-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089114	CL(i-12:0/i-22:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-22-18-15-14-17-21-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-79(84)62-54-46-36-30-23-19-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089115	CL(i-12:0/i-22:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-18-26-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-25-22-21-24-29-34-39-46-53-60-73(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)98-81(86)65-58-51-42-37-32-27-20-17-16-19-23-28-33-38-45-52-59-72(2)3/h13-15,18,72-77,82H,8-12,16-17,19-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,18-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0089116	CL(i-12:0/i-22:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-11-9-10-12-18-25-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-19-23-29-35-43-51-59-73(5)6)67-91-78(83)61-53-45-36-30-24-17-14-13-16-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089117	CL(i-12:0/i-22:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-11-9-10-12-20-26-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(5)6)68-92-79(84)62-54-46-37-31-25-19-14-13-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089118	CL(i-12:0/i-22:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-11-9-10-12-21-27-33-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-58-50-40-34-28-22-16-14-19-25-31-37-45-53-61-75(5)6)69-93-80(85)63-55-47-38-32-26-20-15-13-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089119	CL(i-12:0/i-22:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-12-9-10-14-22-28-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-21-17-16-20-26-32-38-46-54-62-76(5)6)100-83(88)66-59-51-41-35-29-23-15-11-13-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089120	CL(i-12:0/i-22:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-15-17-23-29-35-41-51-59-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-21-16-14-19-25-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-58-50-40-34-28-22-13-11-10-12-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089121	CL(i-12:0/i-22:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-13-9-11-15-23-29-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-18-17-21-27-33-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-30-24-16-12-10-14-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089122	CL(i-12:0/i-22:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-15-11-9-10-12-17-25-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-20-19-23-29-35-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)104-87(92)70-62-54-44-38-32-26-18-14-13-16-22-28-34-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0089123	CL(i-12:0/i-22:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-17-12-10-11-13-18-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-21-20-23-29-35-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-63-55-45-39-33-27-19-15-14-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089124	CL(i-12:0/i-22:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-12-9-10-14-19-23-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-32-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(7)8)62-86-73(78)56-48-40-30-26-22-18-15-11-13-17-21-25-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0089125	CL(i-12:0/i-22:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-17-14-15-18-22-26-30-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-33-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-37-45-53-67(4)5)92-75(80)58-50-42-31-27-23-19-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089126	CL(i-12:0/i-22:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-19-23-27-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-22-18-15-11-13-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089127	CL(i-12:0/i-22:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-18-22-26-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)93-76(81)59-51-43-33-27-23-19-13-11-10-12-16-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089128	CL(i-12:0/i-22:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-19-23-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-38-46-54-68(5)6)93-76(81)59-51-43-32-28-24-20-14-12-11-13-17-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0089129	CL(i-12:0/i-22:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-44-52-60-77(82)94-73(63-87-74(79)57-49-41-31-27-23-19-16-12-14-18-22-26-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-39-47-55-69(6)7)93-76(81)59-51-43-32-28-24-20-15-11-10-13-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0089130	CL(i-12:0/i-22:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-12-9-10-14-19-23-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-26-22-18-15-11-13-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089131	CL(i-12:0/i-22:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-17-14-15-18-22-26-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-28-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)94-77(82)60-52-44-34-27-23-19-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089132	CL(i-12:0/i-22:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-12-9-10-14-19-23-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-27-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-22-18-15-11-13-17-21-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089133	CL(i-12:0/i-22:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-17-14-15-18-22-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-23-19-13-11-10-12-16-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089134	CL(i-12:0/i-22:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-18-15-16-19-23-27-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-29-33-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)95-78(83)61-53-45-35-28-24-20-14-12-11-13-17-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089135	CL(i-12:0/i-22:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-36-46-54-62-79(84)96-74(65-89-76(81)59-51-43-34-27-23-19-16-12-14-18-22-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)95-78(83)61-53-45-35-28-24-20-15-11-10-13-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089136	CL(i-12:0/i-22:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-12-9-10-14-19-23-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(5)6)66-90-77(82)60-52-44-35-29-22-18-15-11-13-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089137	CL(i-12:0/i-22:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-17-14-15-18-22-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-79(84)62-54-46-36-30-23-19-13-11-10-12-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089138	CL(i-12:0/i-22:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-12-9-10-14-19-25-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(5)6)67-91-78(83)61-53-45-36-30-24-18-15-11-13-17-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089139	CL(i-12:0/i-22:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-17-14-15-18-24-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-80(85)63-55-47-37-31-25-19-13-11-10-12-16-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089140	CL(i-12:0/i-22:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-18-15-16-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-29-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-80(85)63-55-47-37-31-24-20-14-12-11-13-17-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089141	CL(i-12:0/i-22:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-32-38-48-56-64-81(86)97-76(67-91-78(83)61-53-45-36-30-23-19-16-12-14-18-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-80(85)63-55-47-37-31-24-20-15-11-10-13-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089142	CL(i-12:0/i-22:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-19-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-23-18-21-25-30-35-40-47-54-61-74(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)99-82(87)66-59-52-43-38-33-28-22-17-16-20-24-29-34-39-46-53-60-73(2)3/h13-15,19,73-78,83H,8-12,16-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,19-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0089143	CL(i-12:0/i-22:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-12-9-10-14-19-26-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(5)6)68-92-79(84)62-54-46-37-31-25-18-15-11-13-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089144	CL(i-12:0/i-22:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-17-14-15-18-25-31-37-46-54-62-79(84)92-68-77(98-81(86)65-57-49-39-33-27-21-20-23-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)64-56-48-38-32-26-19-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089145	CL(i-12:0/i-22:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-19-27-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-26-23-22-25-30-35-40-48-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)99-82(87)66-59-52-43-38-33-28-21-18-17-20-24-29-34-39-46-53-60-73(3)4/h14-16,19,73-78,83H,8-13,17-18,20-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,19-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089146	CL(i-12:0/i-22:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-12-9-10-14-21-27-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(5)6)69-93-80(85)63-55-47-38-32-26-20-15-11-13-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089147	CL(i-12:0/i-22:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-15-20-26-32-38-47-55-63-80(85)93-69-78(99-82(87)66-58-50-40-34-28-22-16-18-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)65-57-49-39-33-27-21-13-11-10-12-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089148	CL(i-12:0/i-22:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-12-9-10-14-22-28-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-59-51-41-35-29-23-17-16-20-26-32-38-46-54-62-76(5)6)70-94-81(86)64-56-48-39-33-27-21-15-11-13-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089149	CL(i-12:0/i-22:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-15-17-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)66-59-51-41-35-29-23-16-14-19-25-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-58-50-40-34-28-22-13-11-10-12-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089150	CL(i-12:0/i-22:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-13-9-10-16-23-29-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-60-52-42-36-30-24-18-12-15-21-27-33-39-47-55-63-77(5)6)71-95-82(87)65-57-49-40-34-28-22-17-11-14-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089151	CL(i-12:0/i-22:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-18-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-60-52-42-36-30-24-16-12-14-20-26-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-59-51-41-35-29-23-15-11-10-13-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089152	CL(i-12:0/i-22:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-20-15-17-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-60-52-42-36-30-24-18-16-21-27-33-39-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-59-51-41-35-29-23-14-12-11-13-19-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089153	CL(i-12:0/i-22:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-18-24-30-36-42-52-60-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-22-16-12-14-20-26-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-59-51-41-35-29-23-15-11-10-13-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089154	CL(i-12:0/i-22:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-14-9-11-17-24-30-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-19-13-16-22-28-34-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-61-53-43-37-31-25-18-12-10-15-21-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0089155	CL(i-12:0/i-22:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-18-19-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-30-24-16-12-10-14-20-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-31-25-17-13-11-15-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089156	CL(i-12:0/i-22:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-34-28-22-16-11-9-10-12-19-26-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-21-15-18-24-30-36-42-50-58-66-80(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(7)8)105-88(93)71-63-55-45-39-33-27-20-14-13-17-23-29-35-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0089157	CL(i-12:0/i-22:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-20-21-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-54-44-38-32-26-18-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-63-55-45-39-33-27-19-15-14-17-23-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089158	CL(i-12:0/i-22:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-42-36-30-24-18-13-11-12-14-19-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-22-21-25-31-37-43-52-60-68-82(8)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-50-58-66-80(5)6)106-89(94)72-64-56-46-40-34-28-20-16-15-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089159	CL(i-12:0/i-22:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-12-10-11-13-20-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-22-16-18-24-30-36-42-50-58-66-80(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)106-89(94)72-64-56-46-40-34-28-21-15-14-17-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089160	CL(i-12:0/i-22:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-25-21-17-13-9-11-15-19-23-27-31-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-34-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-39-47-55-69(5)6)93-76(81)59-51-43-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0089161	CL(i-12:0/i-22:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-9-11-15-19-23-27-33-42-50-58-75(80)88-64-73(95-78(83)61-53-45-35-29-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)94-77(82)60-52-44-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089162	CL(i-12:0/i-22:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-45-53-61-78(83)95-74(64-88-75(80)58-50-42-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-34-40-48-56-70(6)7)94-77(82)60-52-44-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0089163	CL(i-12:0/i-22:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-9-11-15-19-23-27-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)95-78(83)61-53-45-35-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089164	CL(i-12:0/i-22:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-21-17-13-9-11-15-19-23-29-35-44-52-60-77(82)90-66-75(96-80(85)63-55-47-37-31-25-28-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)97-79(84)62-54-46-36-30-24-20-16-12-10-14-18-22-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089165	CL(i-12:0/i-22:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-30-31-37-47-55-63-80(85)97-75(66-90-77(82)60-52-44-35-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)96-79(84)62-54-46-36-29-25-21-17-13-11-15-19-23-27-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089166	CL(i-12:0/i-22:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-17-13-9-11-15-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)98-80(85)63-55-47-37-31-24-20-16-12-10-14-18-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089167	CL(i-12:0/i-22:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-17-13-9-11-15-19-25-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-81(86)64-56-48-38-32-26-20-16-12-10-14-18-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089168	CL(i-12:0/i-22:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-26-27-33-39-49-57-65-82(87)98-77(68-92-79(84)62-54-46-37-31-24-20-16-12-10-14-18-22-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-81(86)64-56-48-38-32-25-21-17-13-11-15-19-23-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089169	CL(i-12:0/i-22:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-27-23-18-16-21-25-30-35-40-47-54-61-74(2)3)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(6)7)100-83(88)67-60-53-44-39-34-29-24-19-17-22-26-31-36-41-48-55-62-75(4)5/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0089170	CL(i-12:0/i-22:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-9-11-15-19-26-32-38-47-55-63-80(85)93-69-78(99-82(87)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)65-57-49-39-33-27-20-16-12-10-14-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089171	CL(i-12:0/i-22:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-13-9-11-15-21-27-33-39-48-56-64-81(86)94-70-79(100-83(88)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)66-58-50-40-34-28-22-16-12-10-14-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089172	CL(i-12:0/i-22:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-13-9-11-15-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)67-60-52-42-36-30-24-18-17-21-27-33-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-59-51-41-35-29-23-16-12-10-14-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089173	CL(i-12:0/i-22:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-14-9-11-17-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-61-53-43-37-31-25-19-13-16-22-28-34-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-60-52-42-36-30-24-18-12-10-15-21-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0089174	CL(i-12:0/i-22:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-18-19-25-31-37-43-53-61-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-16-12-10-14-20-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-60-52-42-36-30-24-17-13-11-15-21-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089175	CL(i-12:0/i-22:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-15-9-12-18-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-61-53-43-37-31-25-19-13-10-16-22-28-34-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)104-87(92)70-62-54-44-38-32-26-20-14-11-17-23-29-35-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0089176	CL(i-12:0/i-22:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-35-29-23-17-11-9-10-12-21-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-20-15-13-18-24-30-36-42-50-58-66-80(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(7)8)106-89(94)72-64-56-46-40-34-28-22-16-14-19-25-31-37-43-51-59-67-81(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0089177	CL(i-12:0/i-22:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-20-12-10-11-13-22-28-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-27-21-16-14-18-24-30-36-42-50-58-66-80(2)3)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)107-90(95)73-65-57-47-41-35-29-23-17-15-19-25-31-37-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089178	CL(i-12:0/i-22:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-27-23-19-15-11-9-10-12-17-21-25-29-33-43-51-59-76(81)89-65-75(96-79(84)62-54-46-38-36-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-35-41-49-57-71(5)6)95-78(83)61-53-45-34-30-26-22-18-14-13-16-20-24-28-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0089179	CL(i-12:0/i-22:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-17-21-25-29-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)96-79(84)62-54-46-36-30-26-22-18-14-13-16-20-24-28-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089180	CL(i-12:0/i-22:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-47-55-63-80(85)97-76(66-90-77(82)60-52-44-34-30-26-22-18-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-38-36-42-50-58-72(6)7)96-79(84)62-54-46-35-31-27-23-19-15-14-17-21-25-29-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0089181	CL(i-12:0/i-22:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-17-21-25-29-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-31-35-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)97-80(85)63-55-47-37-30-26-22-18-14-13-16-20-24-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089182	CL(i-12:0/i-22:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-23-19-15-11-9-10-12-17-21-25-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-30-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-81(86)64-56-48-38-32-26-22-18-14-13-16-20-24-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089183	CL(i-12:0/i-22:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-32-33-39-49-57-65-82(87)99-77(68-92-79(84)62-54-46-37-30-26-22-18-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)98-81(86)64-56-48-38-31-27-23-19-15-14-17-21-25-29-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089184	CL(i-12:0/i-22:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-19-15-11-9-10-12-17-21-25-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-82(87)65-57-49-39-33-26-22-18-14-13-16-20-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089185	CL(i-12:0/i-22:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-19-15-11-9-10-12-17-21-27-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-23-26-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-83(88)66-58-50-40-34-28-22-18-14-13-16-20-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089186	CL(i-12:0/i-22:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-28-29-35-41-51-59-67-84(89)100-79(70-94-81(86)64-56-48-39-33-26-22-18-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-83(88)66-58-50-40-34-27-23-19-15-14-17-21-25-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089187	CL(i-12:0/i-22:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-25-19-17-16-18-23-27-32-37-42-49-56-63-76(2)3)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(6)7)102-85(90)69-62-55-46-41-36-31-26-21-20-24-28-33-38-43-50-57-64-77(4)5/h13-15,22,76-81,86H,8-12,16-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,22-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0089188	CL(i-12:0/i-22:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-15-11-9-10-12-17-21-28-34-40-49-57-65-82(87)95-71-80(101-84(89)68-60-52-42-36-30-24-23-27-33-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)67-59-51-41-35-29-22-18-14-13-16-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089189	CL(i-12:0/i-22:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-15-11-9-10-12-17-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)69-61-53-43-37-31-25-19-22-28-34-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)68-60-52-42-36-30-24-18-14-13-16-21-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0089190	CL(i-12:0/i-22:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-15-11-9-10-12-17-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-62-54-44-38-32-26-20-19-23-29-35-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)104-87(92)70-61-53-43-37-31-25-18-14-13-16-22-28-34-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0089191	CL(i-12:0/i-22:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-34-28-22-16-11-9-10-12-19-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-63-55-45-39-33-27-21-15-18-24-30-36-42-50-58-66-80(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(7)8)105-88(93)71-62-54-44-38-32-26-20-14-13-17-23-29-35-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0089192	CL(i-12:0/i-22:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-20-21-27-33-39-45-55-63-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-18-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-62-54-44-38-32-26-19-15-14-17-23-29-35-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089193	CL(i-12:0/i-22:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-35-29-23-17-11-9-10-12-20-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-63-55-45-39-33-27-21-15-13-18-24-30-36-42-50-58-66-80(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(7)8)106-89(94)72-64-56-46-40-34-28-22-16-14-19-25-31-37-43-51-59-67-81(5)6/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0089194	CL(i-12:0/i-22:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-81(2)67-59-51-43-37-31-25-19-13-9-11-15-22-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-65-57-47-41-35-29-23-16-12-10-14-20-26-32-38-44-52-60-68-82(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(7)8)108-91(96)74-66-58-48-42-36-30-24-18-17-21-27-33-39-45-53-61-69-83(5)6/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t85-,86-,87-/m1/s1	
HMDB:HMDB0089195	CL(i-12:0/i-22:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-46-40-34-28-22-15-11-13-17-24-30-36-42-48-58-66-74-91(96)108-87(78-102-89(94)72-64-56-47-41-35-29-23-16-12-10-14-20-26-32-38-44-52-60-68-82(2)3)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-54-62-70-84(6)7)109-92(97)75-67-59-49-43-37-31-25-19-18-21-27-33-39-45-53-61-69-83(4)5/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0089196	CL(i-12:0/i-22:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-33-29-25-21-17-12-10-11-13-18-22-26-30-34-44-52-60-77(82)90-66-76(97-80(85)63-55-47-39-37-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-38-36-41-49-57-71(4)5)96-79(84)62-54-46-35-31-27-23-19-15-14-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0089197	CL(i-12:0/i-22:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-18-22-26-30-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)97-80(85)63-55-47-37-31-27-23-19-15-14-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089198	CL(i-12:0/i-22:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-19-23-27-31-35-45-53-61-78(83)91-67-77(98-81(86)64-56-48-40-38-44-52-60-74(8)10-2)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(68-92-79(84)62-54-46-39-37-42-50-58-72(5)6)97-80(85)63-55-47-36-32-28-24-20-16-15-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0089199	CL(i-12:0/i-22:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-29-25-21-17-12-10-11-13-18-22-26-30-37-46-54-62-79(84)92-68-77(99-82(87)65-57-49-39-33-32-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)98-81(86)64-56-48-38-31-27-23-19-15-14-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089200	CL(i-12:0/i-22:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-21-17-12-10-11-13-18-22-26-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-82(87)65-57-49-39-33-27-23-19-15-14-16-20-24-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089201	CL(i-12:0/i-22:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-26-22-18-13-11-12-14-19-23-27-31-38-47-55-63-80(85)93-69-78(100-83(88)66-58-50-40-34-33-37-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)99-82(87)65-57-49-39-32-28-24-20-16-15-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089202	CL(i-12:0/i-22:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-25-21-17-12-10-11-13-18-22-26-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-28-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-83(88)66-58-50-40-34-27-23-19-15-14-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089203	CL(i-12:0/i-22:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-12-10-11-13-18-22-28-34-40-49-57-65-82(87)95-71-80(101-85(90)68-60-52-42-36-30-24-26-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-84(89)67-59-51-41-35-29-23-19-15-14-16-20-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089204	CL(i-12:0/i-22:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-22-18-13-11-12-14-19-23-27-34-40-49-57-65-82(87)95-71-80(101-85(90)68-60-52-42-36-30-29-33-39-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-84(89)67-59-51-41-35-28-24-20-16-15-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089205	CL(i-12:0/i-22:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-21-17-12-10-11-13-18-22-29-35-41-50-58-66-83(88)96-72-81(102-85(90)69-61-53-43-37-31-25-24-27-33-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)68-60-52-42-36-30-23-19-15-14-16-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089206	CL(i-12:0/i-22:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-46-55-62-69-85(90)102-81(73-96-83(88)67-60-53-45-40-35-30-26-20-18-17-19-25-29-34-39-44-52-59-66-79(7)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-51-58-65-78(5)6)103-86(91)70-63-56-47-42-37-32-27-22-21-24-28-33-38-43-50-57-64-77(3)4/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089207	CL(i-12:0/i-22:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-17-12-10-11-13-18-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)70-62-54-44-38-32-26-20-22-28-34-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)69-61-53-43-37-31-25-19-15-14-16-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089208	CL(i-12:0/i-22:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-17-12-10-11-13-18-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-63-55-45-39-33-27-21-20-23-29-35-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-62-54-44-38-32-26-19-15-14-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089209	CL(i-12:0/i-22:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-12-10-11-13-20-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-64-56-46-40-34-28-22-16-18-24-30-36-42-50-58-66-80(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)106-89(94)72-63-55-45-39-33-27-21-15-14-17-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089210	CL(i-12:0/i-22:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-42-36-30-24-18-13-11-12-14-19-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-64-56-46-40-34-28-22-21-25-31-37-43-52-60-68-82(8)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-50-58-66-80(5)6)106-89(94)72-63-55-45-39-33-27-20-16-15-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089211	CL(i-12:0/i-22:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-20-12-10-11-13-21-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-22-16-14-18-24-30-36-42-50-58-66-80(2)3)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)107-90(95)73-65-57-47-41-35-29-23-17-15-19-25-31-37-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089212	CL(i-12:0/i-22:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-46-40-34-28-22-15-11-13-16-23-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-66-58-48-42-36-30-24-17-12-10-14-20-26-32-38-44-52-60-68-82(2)3)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-54-62-70-84(6)7)109-92(97)75-67-59-49-43-37-31-25-19-18-21-27-33-39-45-53-61-69-83(4)5/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0089213	CL(i-12:0/i-22:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-46-40-34-28-22-15-11-13-17-24-30-36-42-48-57-65-73-90(95)103-79-88(109-92(97)75-67-59-49-43-37-31-25-18-14-12-16-23-29-35-41-47-56-64-72-86(8)10-2)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-54-62-70-84(5)6)110-93(98)76-68-60-50-44-38-32-26-20-19-21-27-33-39-45-53-61-69-83(3)4/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0089214	CL(i-12:0/i-24:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-19-17-15-13-11-9-10-12-14-16-18-20-22-35-43-51-68(73)85-64(55-79-66(71)49-41-33-26-23-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-25-32-40-48-62(7)8)56-80-67(72)50-42-34-27-24-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0089215	CL(i-12:0/i-24:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-19-17-15-13-11-9-10-12-14-16-18-20-24-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(7)8)87-70(75)53-45-37-25-21-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0089216	CL(i-12:0/i-24:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-26-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-25-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-24-31-39-47-61(4)5)86-69(74)52-44-36-23-21-19-17-15-13-11-10-12-14-16-18-20-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0089217	CL(i-12:0/i-24:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(7)8)88-71(76)54-46-38-26-22-21-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0089218	CL(i-12:0/i-24:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-17-15-13-11-9-10-12-14-16-18-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(7)8)89-72(77)55-47-39-27-23-19-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0089219	CL(i-12:0/i-24:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-22-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(4)5)88-71(76)54-46-38-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089220	CL(i-12:0/i-24:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-15-13-11-9-10-12-14-16-18-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(7)8)90-73(78)56-48-40-28-24-20-19-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0089221	CL(i-12:0/i-24:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-15-13-11-9-10-12-14-16-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)8)91-74(79)57-49-41-29-25-21-17-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0089222	CL(i-12:0/i-24:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-20-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(4)5)90-73(78)56-48-40-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089223	CL(i-12:0/i-24:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-33-44-51-58-74(79)91-70(62-85-72(77)56-49-42-37-35-40-47-54-67(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-38-36-41-48-55-68(6)7)92-75(80)59-52-45-34-31-28-25-22-19-17-16-18-21-23-26-29-32-39-46-53-66(2)3/h13-15,20,66-71,76H,8-12,16-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,20-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0089224	CL(i-12:0/i-24:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-13-11-9-10-12-14-16-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(7)8)92-75(80)58-50-42-30-26-22-18-17-20-24-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0089225	CL(i-12:0/i-24:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-13-11-9-10-12-14-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(7)8)93-76(81)59-51-43-31-27-23-19-15-17-21-25-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0089226	CL(i-12:0/i-24:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-25-21-17-13-11-9-10-12-14-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(7)8)94-77(82)60-52-44-32-28-24-20-16-15-18-22-26-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0089227	CL(i-12:0/i-24:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-26-22-18-14-11-9-10-12-16-20-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(7)8)95-78(83)61-53-45-33-29-25-21-17-13-15-19-23-27-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0089228	CL(i-12:0/i-24:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-16-17-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-39-47-55-69(4)5)94-77(82)60-52-44-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0089229	CL(i-12:0/i-24:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-27-23-19-15-11-9-10-12-17-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(7)8)96-79(84)62-54-46-34-30-26-22-18-14-13-16-20-24-28-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0089230	CL(i-12:0/i-24:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-29-25-21-17-13-9-11-15-19-23-27-31-35-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-37-43-51-59-73(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(7)8)98-81(86)64-56-48-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t76-,77-/m1/s1	
HMDB:HMDB0089231	CL(i-12:0/i-24:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-35-31-27-23-19-15-11-13-17-21-25-29-33-37-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-39-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-40-38-43-51-59-73(4)5)98-81(86)64-56-48-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0089232	CL(i-12:0/i-24:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-19-17-15-13-11-9-10-12-14-16-18-20-24-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)56-80-67(72)50-42-34-25-21-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0089233	CL(i-12:0/i-24:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-26-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-25-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-24-31-39-47-61(4)5)86-69(74)52-44-36-23-21-19-17-15-13-11-10-12-14-16-18-20-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0089234	CL(i-12:0/i-24:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-21-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0089235	CL(i-12:0/i-24:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-26-22-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0089236	CL(i-12:0/i-24:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-26-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-27-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-25-32-40-48-62(5)6)87-70(75)53-45-37-24-22-20-18-16-14-12-11-13-15-17-19-21-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0089237	CL(i-12:0/i-24:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-26-22-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0089238	CL(i-12:0/i-24:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-27-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)89-72(77)55-47-39-28-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0089239	CL(i-12:0/i-24:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-22-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089240	CL(i-12:0/i-24:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-28-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-27-35-43-51-65(5)6)89-73(78)56-48-40-29-23-19-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0089241	CL(i-12:0/i-24:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)55-47-39-27-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089242	CL(i-12:0/i-24:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)89-72(77)55-47-39-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089243	CL(i-12:0/i-24:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-29-40-48-56-73(78)90-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0089244	CL(i-12:0/i-24:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-23-29-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-28-36-44-52-66(5)6)90-74(79)57-49-41-30-24-20-19-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0089245	CL(i-12:0/i-24:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-29-25-21-20-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(6)7)90-73(78)56-48-40-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089246	CL(i-12:0/i-24:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-24-30-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-29-37-45-53-67(5)6)91-75(80)58-50-42-31-25-21-17-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0089247	CL(i-12:0/i-24:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-30-26-22-18-20-24-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(6)7)91-74(79)57-49-41-29-25-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089248	CL(i-12:0/i-24:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)91-74(79)57-49-41-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089249	CL(i-12:0/i-24:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-25-31-42-50-58-75(80)91-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089250	CL(i-12:0/i-24:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-35-45-52-59-75(80)92-71(63-86-73(78)57-50-43-37-32-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)93-76(81)60-53-46-36-31-28-25-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0089251	CL(i-12:0/i-24:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-21-25-31-42-50-58-76(81)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-30-38-46-54-68(5)6)92-75(80)59-51-43-32-26-22-18-17-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089252	CL(i-12:0/i-24:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-31-27-23-19-18-21-25-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(6)7)92-75(80)58-50-42-30-26-22-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089253	CL(i-12:0/i-24:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-45-52-59-76(81)93-72(64-87-74(79)58-51-44-39-37-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(63-86-73(78)57-50-43-38-36-41-48-55-68(5)6)92-75(80)60-53-46-35-32-29-26-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089254	CL(i-12:0/i-24:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-22-26-32-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(5)6)93-76(81)60-52-44-33-27-23-19-15-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089255	CL(i-12:0/i-24:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-32-28-24-20-16-18-22-26-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(6)7)93-76(81)59-51-43-31-27-23-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0089256	CL(i-12:0/i-24:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-19-23-27-33-44-52-61-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-32-40-48-56-70(5)6)94-77(82)60-53-45-34-28-24-20-16-15-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089257	CL(i-12:0/i-24:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-33-29-25-21-17-16-19-23-27-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(6)7)94-77(82)60-52-44-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0089258	CL(i-12:0/i-24:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-20-24-28-34-45-53-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-33-41-49-57-71(5)6)95-78(83)61-54-46-35-29-25-21-17-13-15-19-23-27-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089259	CL(i-12:0/i-24:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-34-30-26-22-18-14-16-20-24-28-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(6)7)95-78(83)61-53-45-33-29-25-21-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0089260	CL(i-12:0/i-24:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-22-26-30-34-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-37-35-40-48-56-70(5)6)95-78(83)61-53-45-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0089261	CL(i-12:0/i-24:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-21-25-29-35-46-54-61-78(83)95-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)62-53-45-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089262	CL(i-12:0/i-24:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-17-21-25-29-35-46-55-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-34-42-50-58-72(5)6)96-79(84)62-54-47-36-30-26-22-18-14-13-16-20-24-28-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089263	CL(i-12:0/i-24:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-35-31-27-23-19-15-14-17-21-25-29-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(6)7)96-79(84)62-54-46-34-30-26-22-18-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0089264	CL(i-12:0/i-24:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-29-25-21-17-13-9-11-15-19-23-27-31-37-48-56-64-81(86)98-77(68-92-79(84)62-54-46-39-33-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)99-82(87)65-57-49-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089265	CL(i-12:0/i-24:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-39-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(6)7)98-81(86)64-56-48-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0089266	CL(i-12:0/i-24:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-40-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-41-39-44-52-60-74(5)6)99-82(87)65-57-49-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0089267	CL(i-12:0/i-24:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-40-34-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-58-50-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089268	CL(i-12:0/i-24:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)57-81-68(73)51-43-35-25-22-21-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0089269	CL(i-12:0/i-24:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0089270	CL(i-12:0/i-24:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-26-23-22-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089271	CL(i-12:0/i-24:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-22-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-23-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0089272	CL(i-12:0/i-24:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(5)6)90-74(79)57-49-41-31-23-19-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0089273	CL(i-12:0/i-24:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-23-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-24-22-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0089274	CL(i-12:0/i-24:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(5)6)91-75(80)58-50-42-32-24-20-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0089275	CL(i-12:0/i-24:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-24-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(5)6)92-76(81)59-51-43-33-25-21-17-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089276	CL(i-12:0/i-24:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-20-21-25-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089277	CL(i-12:0/i-24:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-33-32-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)94-77(82)61-54-47-38-31-28-25-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0089278	CL(i-12:0/i-24:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-21-25-33-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(5)6)93-76(81)60-52-44-34-26-22-18-17-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089279	CL(i-12:0/i-24:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-22-26-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-40-48-56-70(5)6)94-77(82)61-53-45-35-27-23-19-15-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089280	CL(i-12:0/i-24:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-19-23-27-35-45-53-62-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-33-41-49-57-71(5)6)95-78(83)61-54-46-36-28-24-20-16-15-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089281	CL(i-12:0/i-24:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-20-24-28-36-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-30-34-42-50-58-72(5)6)96-79(84)62-55-47-37-29-25-21-17-13-15-19-23-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089282	CL(i-12:0/i-24:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-16-17-21-25-29-37-47-55-62-79(84)96-75(66-90-77(82)60-52-44-35-31-30-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-54-46-36-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089283	CL(i-12:0/i-24:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-17-21-25-29-37-47-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-31-35-43-51-59-73(5)6)97-80(85)63-55-48-38-30-26-22-18-14-13-16-20-24-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089284	CL(i-12:0/i-24:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-25-21-17-13-9-11-15-19-23-27-31-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-34-33-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)100-83(88)66-58-50-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089285	CL(i-12:0/i-24:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-31-27-23-19-15-11-13-17-21-25-29-33-41-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-35-34-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089286	CL(i-12:0/i-24:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-20-17-15-13-11-9-10-12-14-16-18-22-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(7)8)58-82-69(74)52-44-36-26-23-19-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0089287	CL(i-12:0/i-24:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-22-23-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-33-41-49-63(4)5)88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089288	CL(i-12:0/i-24:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-23-19-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0089289	CL(i-12:0/i-24:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-28-37-45-53-70(75)83-59-68(90-73(78)56-48-40-30-24-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)89-72(77)55-47-39-29-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0089290	CL(i-12:0/i-24:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-27-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)89-72(77)55-47-39-28-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089291	CL(i-12:0/i-24:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-40-48-56-73(78)90-69(59-83-70(75)53-45-37-27-24-20-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-31-29-35-43-51-65(6)7)89-72(77)55-47-39-28-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089292	CL(i-12:0/i-24:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-24-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-19-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0089293	CL(i-12:0/i-24:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-23-25-29-38-46-54-71(76)84-60-69(91-74(79)57-49-41-31-24-22-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0089294	CL(i-12:0/i-24:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-24-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-75(80)58-50-42-32-26-20-23-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-25-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0089295	CL(i-12:0/i-24:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-30-39-47-55-72(77)85-61-70(91-75(80)58-50-42-32-24-20-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)92-74(79)57-49-41-31-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089296	CL(i-12:0/i-24:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-23-25-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-24-29-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)91-74(79)57-49-41-31-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089297	CL(i-12:0/i-24:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-25-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-24-20-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089298	CL(i-12:0/i-24:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-15-13-11-9-10-12-14-16-18-25-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-21-24-30-38-46-54-68(5)6)92-76(81)59-51-43-33-26-20-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089299	CL(i-12:0/i-24:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-31-40-48-56-73(78)86-62-71(92-76(81)59-51-43-33-25-21-20-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089300	CL(i-12:0/i-24:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-15-13-11-9-10-12-14-16-20-26-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-25-31-39-47-55-69(5)6)93-77(82)60-52-44-34-27-21-17-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089301	CL(i-12:0/i-24:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-26-22-18-20-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-25-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089302	CL(i-12:0/i-24:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-21-22-26-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-28-27-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)94-76(81)59-51-43-33-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089303	CL(i-12:0/i-24:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-20-21-27-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-28-22-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-26-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089304	CL(i-12:0/i-24:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-32-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-34-29-31-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-78(83)62-55-48-39-33-28-25-22-19-17-16-18-21-23-26-30-35-42-49-56-69(2)3/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0089305	CL(i-12:0/i-24:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-13-11-9-10-12-14-16-21-27-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-26-32-40-48-56-70(5)6)94-77(82)61-53-45-35-28-22-18-17-20-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089306	CL(i-12:0/i-24:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-33-42-50-58-75(80)88-64-73(94-77(82)61-53-45-35-27-23-19-18-21-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-78(83)60-52-44-34-26-22-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089307	CL(i-12:0/i-24:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-34-33-36-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-32-29-26-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089308	CL(i-12:0/i-24:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-13-11-9-10-12-14-18-22-28-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-27-33-41-49-57-71(5)6)95-78(83)62-54-46-36-29-23-19-15-17-21-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089309	CL(i-12:0/i-24:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-34-43-51-59-76(81)89-65-74(95-78(83)62-54-46-36-28-24-20-16-18-22-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-79(84)61-53-45-35-27-23-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089310	CL(i-12:0/i-24:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-21-17-13-11-9-10-12-14-19-23-29-36-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-25-28-34-42-50-58-72(5)6)96-79(84)62-55-47-37-30-24-20-16-15-18-22-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089311	CL(i-12:0/i-24:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-30-31-35-44-52-60-77(82)90-66-75(96-79(84)62-55-47-37-29-25-21-17-16-19-23-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)63-54-46-36-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089312	CL(i-12:0/i-24:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-22-18-14-11-9-10-12-16-20-24-30-37-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-26-29-35-43-51-59-73(5)6)97-80(85)63-56-48-38-31-25-21-17-13-15-19-23-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089313	CL(i-12:0/i-24:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-31-32-36-45-53-61-78(83)91-67-76(97-80(85)63-56-48-38-30-26-22-18-14-16-20-24-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-55-47-37-29-25-21-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089314	CL(i-12:0/i-24:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-17-18-22-26-30-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-32-31-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)98-81(86)64-55-47-37-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089315	CL(i-12:0/i-24:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-16-17-21-25-31-38-48-56-63-80(85)97-76(67-91-78(83)61-53-45-36-32-26-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)64-55-47-37-30-24-20-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089316	CL(i-12:0/i-24:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-23-19-15-11-9-10-12-17-21-25-31-38-48-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-27-30-36-44-52-60-74(5)6)98-81(86)64-56-49-39-32-26-22-18-14-13-16-20-24-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089317	CL(i-12:0/i-24:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-25-21-17-13-9-11-15-19-23-27-33-40-50-58-66-83(88)100-79(70-94-81(86)64-56-48-39-35-29-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-84(89)67-59-51-41-34-28-24-20-16-12-10-14-18-22-26-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089318	CL(i-12:0/i-24:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-34-35-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-51-41-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089319	CL(i-12:0/i-24:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-28-24-20-16-12-14-18-22-26-30-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-36-35-39-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-41-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089320	CL(i-12:0/i-24:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-23-19-15-11-13-17-21-25-29-35-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-36-30-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-60-52-41-34-28-24-20-16-12-10-14-18-22-26-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089321	CL(i-12:0/i-24:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-21-17-15-13-11-9-10-12-14-16-18-24-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(7)8)59-83-70(75)53-45-37-27-23-20-19-22-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0089322	CL(i-12:0/i-24:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-24-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-28-36-44-52-66(5)6)60-84-71(76)54-46-38-29-23-20-19-22-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0089323	CL(i-12:0/i-24:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-41-49-57-74(79)91-70(60-84-71(76)54-46-38-28-24-21-20-23-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-36-44-52-66(6)7)90-73(78)56-48-40-29-25-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089324	CL(i-12:0/i-24:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-24-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-23-20-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0089325	CL(i-12:0/i-24:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-17-15-13-11-9-10-12-14-16-18-26-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-24-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-20-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089326	CL(i-12:0/i-24:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-26-27-33-43-51-59-76(81)93-71(62-86-73(78)56-48-40-31-24-21-20-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089327	CL(i-12:0/i-24:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-17-15-13-11-9-10-12-14-16-18-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-20-25-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-21-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089328	CL(i-12:0/i-24:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-15-13-11-9-10-12-14-16-20-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-27-23-22-26-32-40-48-56-70(5)6)94-78(83)61-53-45-35-29-21-17-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089329	CL(i-12:0/i-24:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-21-23-29-35-45-53-61-78(83)94-73(64-88-75(80)58-50-42-33-27-22-20-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-19-17-15-13-11-10-12-14-16-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089330	CL(i-12:0/i-24:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-34-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-33-30-29-32-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-79(84)63-56-49-40-35-28-25-22-19-17-16-18-21-23-26-31-36-43-50-57-70(2)3/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0089331	CL(i-12:0/i-24:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-13-11-9-10-12-14-16-21-29-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-27-33-41-49-57-71(5)6)95-78(83)62-54-46-36-30-22-18-17-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089332	CL(i-12:0/i-24:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-13-11-9-10-12-14-18-22-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-28-34-42-50-58-72(5)6)96-79(84)63-55-47-37-31-23-19-15-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089333	CL(i-12:0/i-24:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-17-13-11-9-10-12-14-19-23-31-37-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-29-35-43-51-59-73(5)6)97-80(85)63-56-48-38-32-24-20-16-15-18-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089334	CL(i-12:0/i-24:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-18-14-11-9-10-12-16-20-24-32-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-26-30-36-44-52-60-74(5)6)98-81(86)64-57-49-39-33-25-21-17-13-15-19-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089335	CL(i-12:0/i-24:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-16-17-21-25-33-39-49-57-64-81(86)98-77(68-92-79(84)62-54-46-37-31-27-26-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-56-48-38-32-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089336	CL(i-12:0/i-24:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-19-15-11-9-10-12-17-21-25-33-39-49-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-27-31-37-45-53-61-75(5)6)99-82(87)65-57-50-40-34-26-22-18-14-13-16-20-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089337	CL(i-12:0/i-24:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-21-17-13-9-11-15-19-23-27-35-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-34-30-29-33-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-85(90)68-60-52-42-36-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089338	CL(i-12:0/i-24:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-27-23-19-15-11-13-17-21-25-29-37-43-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-31-30-33-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-42-36-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089339	CL(i-12:0/i-24:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-22-18-15-13-11-9-10-12-14-16-20-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(7)8)60-84-71(76)54-46-38-28-24-21-17-19-23-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0089340	CL(i-12:0/i-24:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-20-21-24-28-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-32-30-35-43-51-65(4)5)90-73(78)56-48-40-29-25-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089341	CL(i-12:0/i-24:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-25-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-29-37-45-53-67(5)6)61-85-72(77)55-47-39-30-24-21-17-19-23-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0089342	CL(i-12:0/i-24:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-24-30-39-47-55-72(77)85-61-70(92-75(80)58-50-42-32-26-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)91-74(79)57-49-41-31-25-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089343	CL(i-12:0/i-24:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-25-29-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)91-74(79)57-49-41-30-26-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089344	CL(i-12:0/i-24:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-42-50-58-75(80)92-71(61-85-72(77)55-47-39-29-25-22-18-20-24-28-36-44-52-66(4)5)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-33-31-37-45-53-67(6)7)91-74(79)57-49-41-30-26-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089345	CL(i-12:0/i-24:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-25-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-24-21-17-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089346	CL(i-12:0/i-24:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-20-21-24-31-40-48-56-73(78)86-62-71(93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)92-75(80)58-50-42-32-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089347	CL(i-12:0/i-24:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-18-15-13-11-9-10-12-14-16-20-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-25-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-21-17-19-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089348	CL(i-12:0/i-24:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-20-21-26-32-41-49-57-74(79)87-63-72(93-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)94-76(81)59-51-43-33-27-19-17-15-13-11-10-12-14-16-18-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089349	CL(i-12:0/i-24:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-21-22-25-32-41-49-57-74(79)87-63-72(94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)93-76(81)59-51-43-33-26-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089350	CL(i-12:0/i-24:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-27-28-34-44-52-60-77(82)94-72(63-87-74(79)57-49-41-32-25-22-18-20-24-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)93-76(81)59-51-43-33-26-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089351	CL(i-12:0/i-24:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-18-15-13-11-9-10-12-14-16-20-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-22-26-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-27-21-17-19-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089352	CL(i-12:0/i-24:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-21-23-27-33-42-50-58-75(80)88-64-73(94-78(83)61-53-45-35-29-22-20-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)95-77(82)60-52-44-34-28-19-17-15-13-11-10-12-14-16-18-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089353	CL(i-12:0/i-24:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-13-11-9-10-12-14-16-22-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-18-21-27-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-23-17-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089354	CL(i-12:0/i-24:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-22-18-20-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089355	CL(i-12:0/i-24:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-21-23-28-34-43-51-59-76(81)89-65-74(95-79(84)62-54-46-36-30-24-22-27-33-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)96-78(83)61-53-45-35-29-20-18-16-14-12-11-13-15-17-19-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089356	CL(i-12:0/i-24:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-24-30-36-46-54-62-79(84)95-74(65-89-76(81)59-51-43-34-28-22-18-20-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)96-78(83)61-53-45-35-29-21-17-15-13-11-10-12-14-16-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089357	CL(i-12:0/i-24:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-24-29-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-31-26-28-33-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-80(85)64-57-50-41-36-30-25-22-19-17-16-18-21-23-27-32-37-44-51-58-71(2)3/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0089358	CL(i-12:0/i-24:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-13-11-9-10-12-14-16-23-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-19-22-28-34-42-50-58-72(5)6)96-79(84)63-55-47-37-31-24-18-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089359	CL(i-12:0/i-24:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-29-35-44-52-60-77(82)90-66-75(96-79(84)63-55-47-37-31-23-19-18-21-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-80(85)62-54-46-36-30-22-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089360	CL(i-12:0/i-24:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-31-30-33-38-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-80(85)64-57-50-41-36-29-26-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089361	CL(i-12:0/i-24:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-13-11-9-10-12-14-18-24-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-20-23-29-35-43-51-59-73(5)6)97-80(85)64-56-48-38-32-25-19-15-17-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089362	CL(i-12:0/i-24:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-30-36-45-53-61-78(83)91-67-76(97-80(85)64-56-48-38-32-24-20-16-18-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-81(86)63-55-47-37-31-23-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089363	CL(i-12:0/i-24:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-17-13-11-9-10-12-14-19-25-32-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-21-24-30-36-44-52-60-74(5)6)98-81(86)64-57-49-39-33-26-20-16-15-18-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089364	CL(i-12:0/i-24:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-26-27-31-37-46-54-62-79(84)92-68-77(98-81(86)64-57-49-39-33-25-21-17-16-19-23-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-82(87)65-56-48-38-32-24-20-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089365	CL(i-12:0/i-24:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-18-14-11-9-10-12-16-20-26-33-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-22-25-31-37-45-53-61-75(5)6)99-82(87)65-58-50-40-34-27-21-17-13-15-19-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089366	CL(i-12:0/i-24:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-28-32-38-47-55-63-80(85)93-69-78(99-82(87)65-58-50-40-34-26-22-18-14-16-20-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-57-49-39-33-25-21-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089367	CL(i-12:0/i-24:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-17-18-22-26-34-40-50-58-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-27-31-37-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-83(88)66-57-49-39-33-25-21-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089368	CL(i-12:0/i-24:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-16-17-21-27-34-40-50-58-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-22-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-83(88)66-57-49-39-33-26-20-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089369	CL(i-12:0/i-24:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-19-15-11-9-10-12-17-21-27-34-40-50-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-23-26-32-38-46-54-62-76(5)6)100-83(88)66-58-51-41-35-28-22-18-14-13-16-20-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089370	CL(i-12:0/i-24:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-28-29-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-51-41-35-27-23-19-15-14-17-21-25-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-59-50-40-34-26-22-18-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089371	CL(i-12:0/i-24:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-21-17-13-9-11-15-19-23-29-36-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-35-31-25-28-34-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-86(91)69-61-53-43-37-30-24-20-16-12-10-14-18-22-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0089372	CL(i-12:0/i-24:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-30-31-35-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-42-36-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-61-53-43-37-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089373	CL(i-12:0/i-24:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-24-20-16-12-14-18-22-26-30-38-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-32-31-35-41-50-58-66-80(8)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-62-54-43-37-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089374	CL(i-12:0/i-24:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-15-11-13-17-21-25-31-38-44-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-32-26-28-34-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-62-54-43-37-30-24-20-16-12-10-14-18-22-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089375	CL(i-12:0/i-24:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-23-19-15-13-11-9-10-12-14-16-22-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(7)8)61-85-72(77)55-47-39-29-25-21-18-17-20-24-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0089376	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-33-42-49-56-72(77)85-62-71(92-75(80)59-52-45-38-36-41-48-55-68(6)7)65-90-94(83,84)88-61-69(76)60-87-93(81,82)89-64-70(63-86-73(78)57-50-43-37-35-40-47-54-67(4)5)91-74(79)58-51-44-34-31-28-25-22-19-17-16-18-21-23-26-29-32-39-46-53-66(2)3/h13-15,20,66-71,76H,8-12,16-19,21-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,20-15-/t69-,70+,71+/m0/s1	
HMDB:HMDB0089377	CL(i-12:0/i-24:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-22-26-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-30-38-46-54-68(5)6)62-86-73(78)56-48-40-31-25-21-18-17-20-24-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0089378	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-35-43-50-57-73(78)86-63-71(93-76(81)60-53-46-37-32-34-41-48-55-68(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-38-42-49-56-69(6)7)92-75(80)59-52-45-36-31-28-25-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0089379	CL(i-12:0/i-24:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-43-50-57-73(78)86-63-72(93-76(81)60-53-46-39-37-42-49-56-69(7)9-2)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(64-87-74(79)58-51-44-38-36-41-48-55-68(5)6)92-75(80)59-52-45-35-32-29-26-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089380	CL(i-12:0/i-24:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-43-51-59-76(81)93-72(62-86-73(78)56-48-40-30-26-22-19-18-21-25-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-34-32-38-46-54-68(6)7)92-75(80)58-50-42-31-27-23-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089381	CL(i-12:0/i-24:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-23-19-15-13-11-9-10-12-14-16-22-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-25-21-18-17-20-24-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089382	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-36-44-51-58-74(79)87-64-72(94-77(82)61-54-47-38-33-32-35-42-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-43-50-57-70(6)7)93-76(81)60-53-46-37-31-28-25-22-19-17-16-18-21-23-26-29-34-41-48-55-68(2)3/h13-15,20,68-73,78H,8-12,16-19,21-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,20-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0089383	CL(i-12:0/i-24:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-19-15-13-11-9-10-12-14-16-22-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-26-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-27-21-18-17-20-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089384	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-32-37-45-52-59-75(80)88-65-73(94-78(83)62-55-48-39-34-29-31-36-43-50-57-70(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-44-51-58-71(6)7)95-77(82)61-54-47-38-33-28-25-22-19-17-16-18-21-23-26-30-35-42-49-56-69(2)3/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0089385	CL(i-12:0/i-24:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-37-45-52-59-75(80)88-65-73(95-78(83)62-55-48-39-34-33-36-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)94-77(82)61-54-47-38-32-29-26-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089386	CL(i-12:0/i-24:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-28-29-35-45-53-61-78(83)95-73(64-88-75(80)58-50-42-33-26-22-19-18-21-25-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)94-77(82)60-52-44-34-27-23-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089387	CL(i-12:0/i-24:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-19-15-13-11-9-10-12-14-16-22-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-27-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-21-18-17-20-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089388	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-33-38-46-53-60-76(81)89-66-74(95-79(84)63-56-49-40-35-30-29-32-37-44-51-58-71(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-45-52-59-72(6)7)96-78(83)62-55-48-39-34-28-25-22-19-17-16-18-21-23-26-31-36-43-50-57-70(2)3/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0089389	CL(i-12:0/i-24:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-15-13-11-9-10-12-14-16-24-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-19-22-28-34-42-50-58-72(5)6)66-90-77(82)60-52-44-35-29-23-18-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089390	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-24-29-34-39-47-54-61-77(82)90-67-75(96-80(85)64-57-50-41-36-31-26-28-33-38-45-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-46-53-60-73(6)7)97-79(84)63-56-49-40-35-30-25-22-19-17-16-18-21-23-27-32-37-44-51-58-71(2)3/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0089391	CL(i-12:0/i-24:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-39-47-54-61-77(82)90-67-75(96-80(85)64-57-50-41-36-31-30-33-38-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-79(84)63-56-49-40-35-29-26-23-20-18-17-19-22-24-27-32-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089392	CL(i-12:0/i-24:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-25-31-37-47-55-63-80(85)96-75(66-90-77(82)60-52-44-35-29-22-19-18-21-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)97-79(84)62-54-46-36-30-23-17-15-13-11-10-12-14-16-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089393	CL(i-12:0/i-24:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-24-31-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-30-27-26-29-34-39-46-53-60-73(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)98-81(86)65-58-51-42-37-32-25-22-19-17-16-18-21-23-28-33-38-45-52-59-72(2)3/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0089394	CL(i-12:0/i-24:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-15-13-11-9-10-12-14-16-25-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)64-56-48-38-32-26-20-18-23-29-35-43-51-59-73(5)6)67-91-78(83)61-53-45-36-30-24-19-17-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089395	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-24-30-35-40-48-55-62-78(83)91-68-76(97-80(85)65-58-51-42-37-32-27-26-29-34-39-46-53-60-73(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-47-54-61-74(6)7)98-81(86)64-57-50-41-36-31-25-22-19-17-16-18-21-23-28-33-38-45-52-59-72(2)3/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0089396	CL(i-12:0/i-24:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H150O17P2/c1-7-9-11-13-15-17-19-21-27-32-36-40-44-51-57-63-78(83)91-69-76(97-80(85)65-59-53-45-41-37-33-28-22-20-18-16-14-12-10-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-48-47-50-56-62-74(5)6)98-81(86)66-60-54-46-42-38-34-30-26-24-23-25-29-31-35-39-43-49-55-61-73(3)4/h17-22,27-28,73-77,82H,7-16,23-26,29-72H2,1-6H3,(H,87,88)(H,89,90)/b19-17-,20-18-,27-21-,28-22-/t75-,76-,77-/m1/s1	
HMDB:HMDB0089397	CL(i-12:0/i-24:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-13-11-9-10-12-14-18-26-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-25-21-20-24-30-36-44-52-60-74(5)6)98-81(86)65-57-49-39-33-27-19-15-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089398	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-26-31-36-41-49-56-63-79(84)92-69-77(98-81(86)66-59-52-43-38-33-28-23-25-30-35-40-47-54-61-74(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)99-82(87)65-58-51-42-37-32-27-22-19-17-16-18-21-24-29-34-39-46-53-60-73(2)3/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0089399	CL(i-12:0/i-24:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-11-9-10-12-14-19-27-33-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-21-25-31-37-45-53-61-75(5)6)99-82(87)65-58-50-40-34-28-20-16-15-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089400	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)66-60-53-44-39-34-29-24-23-26-31-36-41-48-55-62-75(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(6)7)100-83(88)67-59-52-43-38-33-28-22-19-17-16-18-21-25-30-35-40-47-54-61-74(2)3/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0089401	CL(i-12:0/i-24:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-14-11-9-10-12-16-20-28-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-22-26-32-38-46-54-62-76(5)6)100-83(88)66-59-51-41-35-29-21-17-13-15-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089402	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-21-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)67-61-54-45-40-35-30-25-20-23-27-32-37-42-49-56-63-76(4)5)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(6)7)101-84(89)68-60-53-44-39-34-29-24-19-17-16-18-22-26-31-36-41-48-55-62-75(2)3/h13-15,21,75-80,85H,8-12,16-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,21-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0089403	CL(i-12:0/i-24:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)67-61-54-45-40-35-30-25-24-27-32-37-42-50-57-64-77(7)9-2)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)101-84(89)68-60-53-44-39-34-29-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089404	CL(i-12:0/i-24:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-16-17-21-29-35-41-51-59-66-83(88)100-79(70-94-81(86)64-56-48-39-33-27-23-22-25-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)67-58-50-40-34-28-20-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089405	CL(i-12:0/i-24:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-15-11-9-10-12-17-21-29-35-41-51-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-23-27-33-39-47-55-63-77(5)6)101-84(89)67-59-52-42-36-30-22-18-14-13-16-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089406	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-61-55-46-41-36-31-26-21-20-24-28-33-38-43-50-57-64-77(4)5)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(6)7)102-85(90)69-62-54-45-40-35-30-25-19-17-16-18-23-27-32-37-42-49-56-63-76(2)3/h13-15,22,76-81,86H,8-12,16-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,22-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0089407	CL(i-12:0/i-24:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-17-13-9-11-15-19-23-31-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-26-25-29-35-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)104-87(92)70-62-54-44-38-32-24-20-16-12-10-14-18-22-28-34-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0089408	CL(i-12:0/i-24:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H166O17P2/c1-8-9-10-11-12-13-14-15-24-31-36-41-46-54-61-68-84(89)97-74-82(103-86(91)70-63-56-47-42-37-32-27-22-18-16-20-25-29-34-39-44-51-58-65-78(2)3)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-50-49-53-60-67-80(6)7)104-87(92)71-64-57-48-43-38-33-28-23-19-17-21-26-30-35-40-45-52-59-66-79(4)5/h13-15,24,78-83,88H,8-12,16-23,25-77H2,1-7H3,(H,93,94)(H,95,96)/b14-13-,24-15-/t81-,82-,83-/m1/s1	
HMDB:HMDB0089409	CL(i-12:0/i-24:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H168O17P2/c1-8-10-11-12-13-14-15-16-25-32-37-42-47-55-62-69-85(90)98-75-83(104-87(92)71-64-57-49-44-39-34-29-24-20-18-22-27-31-36-41-46-54-61-68-81(7)9-2)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(76-99-86(91)70-63-56-51-50-53-60-67-80(5)6)105-88(93)72-65-58-48-43-38-33-28-23-19-17-21-26-30-35-40-45-52-59-66-79(3)4/h14-16,25,79-84,89H,8-13,17-24,26-78H2,1-7H3,(H,94,95)(H,96,97)/b15-14-,25-16-/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089410	CL(i-12:0/i-24:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-23-19-15-11-13-17-21-25-33-39-45-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-27-26-29-35-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-63-55-44-38-32-24-20-16-12-10-14-18-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089411	CL(i-12:0/i-24:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-24-20-16-13-11-9-10-12-14-18-23-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-32-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(7)8)62-86-73(78)56-48-40-30-26-22-19-15-17-21-25-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0089412	CL(i-12:0/i-24:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-23-27-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-31-39-47-55-69(5)6)63-87-74(79)57-49-41-32-26-22-19-15-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0089413	CL(i-12:0/i-24:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-44-52-60-77(82)94-73(63-87-74(79)57-49-41-31-27-23-20-16-18-22-26-30-38-46-54-68(4)5)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-35-33-39-47-55-69(6)7)93-76(81)59-51-43-32-28-24-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0089414	CL(i-12:0/i-24:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-24-20-16-13-11-9-10-12-14-18-23-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-26-22-19-15-17-21-25-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089415	CL(i-12:0/i-24:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-20-16-13-11-9-10-12-14-18-23-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-27-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-22-19-15-17-21-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089416	CL(i-12:0/i-24:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-29-30-36-46-54-62-79(84)96-74(65-89-76(81)59-51-43-34-27-23-20-16-18-22-26-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)95-78(83)61-53-45-35-28-24-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089417	CL(i-12:0/i-24:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-20-16-13-11-9-10-12-14-18-23-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-28-34-42-50-58-72(5)6)66-90-77(82)60-52-44-35-29-22-19-15-17-21-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089418	CL(i-12:0/i-24:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-16-13-11-9-10-12-14-18-25-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-23-29-35-43-51-59-73(5)6)67-91-78(83)61-53-45-36-30-24-19-15-17-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089419	CL(i-12:0/i-24:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-26-32-38-48-56-64-81(86)97-76(67-91-78(83)61-53-45-36-30-23-20-16-18-22-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-80(85)63-55-47-37-31-24-19-15-13-11-10-12-14-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089420	CL(i-12:0/i-24:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-9-10-11-12-13-14-15-20-26-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-28-23-25-30-35-40-47-54-61-74(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-48-55-62-75(6)7)99-82(87)66-59-52-43-38-33-27-22-19-17-16-18-21-24-29-34-39-46-53-60-73(2)3/h13-15,20,73-78,83H,8-12,16-19,21-72H2,1-7H3,(H,88,89)(H,90,91)/b14-13-,20-15-/t76-,77-,78-/m1/s1	
HMDB:HMDB0089421	CL(i-12:0/i-24:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-16-13-11-9-10-12-14-18-26-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-20-24-30-36-44-52-60-74(5)6)68-92-79(84)62-54-46-37-31-25-19-15-17-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089422	CL(i-12:0/i-24:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-11-9-10-12-14-20-27-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-16-19-25-31-37-45-53-61-75(5)6)69-93-80(85)63-55-47-38-32-26-21-15-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089423	CL(i-12:0/i-24:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-13-11-9-10-12-14-21-28-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-17-20-26-32-38-46-54-62-76(5)6)100-83(88)66-59-51-41-35-29-22-16-15-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089424	CL(i-12:0/i-24:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-14-11-9-10-12-16-22-29-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-18-21-27-33-39-47-55-63-77(5)6)101-84(89)67-60-52-42-36-30-23-17-13-15-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089425	CL(i-12:0/i-24:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-16-17-23-30-36-42-52-60-67-84(89)101-80(71-95-82(87)65-57-49-40-34-28-24-18-20-26-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)68-59-51-41-35-29-22-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089426	CL(i-12:0/i-24:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-15-11-9-10-12-17-23-30-36-42-52-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-19-22-28-34-40-48-56-64-78(5)6)102-85(90)68-60-53-43-37-31-24-18-14-13-16-21-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0089427	CL(i-12:0/i-24:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-34-28-22-17-13-9-11-15-19-25-32-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-27-21-24-30-36-42-50-58-66-80(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(7)8)105-88(93)71-63-55-45-39-33-26-20-16-12-10-14-18-23-29-35-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0089428	CL(i-12:0/i-24:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-15-11-13-17-21-27-34-40-46-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-28-22-24-30-36-42-50-58-66-80(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)106-89(94)72-64-56-45-39-33-26-20-16-12-10-14-18-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089429	CL(i-12:0/i-24:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-25-21-17-13-11-9-10-12-14-20-24-28-32-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-33-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(7)8)63-87-74(79)57-49-41-31-27-23-19-16-15-18-22-26-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0089430	CL(i-12:0/i-24:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-20-24-28-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-41-49-57-71(7)8)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-32-40-48-56-70(5)6)64-88-75(80)58-50-42-33-27-23-19-16-15-18-22-26-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0089431	CL(i-12:0/i-24:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-45-53-61-78(83)95-74(64-88-75(80)58-50-42-32-28-24-20-17-16-19-23-27-31-39-47-55-69(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-34-40-48-56-70(6)7)94-77(82)60-52-44-33-29-25-21-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0089432	CL(i-12:0/i-24:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-25-21-17-13-11-9-10-12-14-20-24-28-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-27-23-19-16-15-18-22-26-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089433	CL(i-12:0/i-24:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-21-17-13-11-9-10-12-14-20-24-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-28-34-42-50-58-72(5)6)66-90-77(82)60-52-44-35-29-23-19-16-15-18-22-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089434	CL(i-12:0/i-24:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-30-31-37-47-55-63-80(85)97-75(66-90-77(82)60-52-44-35-28-24-20-17-16-19-23-27-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)96-79(84)62-54-46-36-29-25-21-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089435	CL(i-12:0/i-24:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-21-17-13-11-9-10-12-14-20-24-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(5)6)67-91-78(83)61-53-45-36-30-23-19-16-15-18-22-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089436	CL(i-12:0/i-24:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-17-13-11-9-10-12-14-20-26-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-21-24-30-36-44-52-60-74(5)6)68-92-79(84)62-54-46-37-31-25-19-16-15-18-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089437	CL(i-12:0/i-24:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-26-27-33-39-49-57-65-82(87)98-77(68-92-79(84)62-54-46-37-31-24-20-17-16-19-23-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-81(86)64-56-48-38-32-25-21-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089438	CL(i-12:0/i-24:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-9-10-11-12-13-14-15-20-28-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-27-24-23-26-31-36-41-48-55-62-75(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-49-56-63-76(6)7)100-83(88)67-60-53-44-39-34-29-22-19-17-16-18-21-25-30-35-40-47-54-61-74(2)3/h13-15,20,74-79,84H,8-12,16-19,21-73H2,1-7H3,(H,89,90)(H,91,92)/b14-13-,20-15-/t77-,78-,79-/m1/s1	
HMDB:HMDB0089439	CL(i-12:0/i-24:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-17-13-11-9-10-12-14-20-27-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-21-25-31-37-45-53-61-75(5)6)69-93-80(85)63-55-47-38-32-26-19-16-15-18-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089440	CL(i-12:0/i-24:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-13-11-9-10-12-14-22-28-34-40-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-17-20-26-32-38-46-54-62-76(5)6)70-94-81(86)64-56-48-39-33-27-21-16-15-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089441	CL(i-12:0/i-24:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-13-11-9-10-12-14-23-29-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)67-60-52-42-36-30-24-18-16-21-27-33-39-47-55-63-77(5)6)71-95-82(87)65-57-49-40-34-28-22-17-15-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089442	CL(i-12:0/i-24:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-14-11-9-10-12-16-24-30-36-42-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-23-19-18-22-28-34-40-48-56-64-78(5)6)102-85(90)68-61-53-43-37-31-25-17-13-15-21-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0089443	CL(i-12:0/i-24:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-17-19-25-31-37-43-53-61-68-85(90)102-81(72-96-83(88)66-58-50-41-35-29-23-18-16-21-27-33-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-60-52-42-36-30-24-15-13-11-10-12-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089444	CL(i-12:0/i-24:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-15-11-9-10-12-17-25-31-37-43-53-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-24-20-19-23-29-35-41-49-57-65-79(5)6)103-86(91)69-61-54-44-38-32-26-18-14-13-16-22-28-34-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0089445	CL(i-12:0/i-24:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-35-29-23-17-13-9-11-15-19-27-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-26-22-21-25-31-37-43-51-59-67-81(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(7)8)106-89(94)72-64-56-46-40-34-28-20-16-12-10-14-18-24-30-36-42-50-58-66-80(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0089446	CL(i-12:0/i-24:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-19-15-11-13-17-21-29-35-41-47-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-27-23-22-25-31-37-43-51-59-67-81(4)5)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)107-90(95)73-65-57-46-40-34-28-20-16-12-10-14-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089447	CL(i-12:0/i-24:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-26-22-18-14-11-9-10-12-16-21-25-29-33-44-52-60-77(82)94-73(65-89-76(81)59-51-43-36-34-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(7)8)64-88-75(80)58-50-42-32-28-24-20-17-13-15-19-23-27-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0089448	CL(i-12:0/i-24:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-16-17-20-24-28-32-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-35-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-36-34-39-47-55-69(4)5)94-77(82)60-52-44-33-29-25-21-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0089449	CL(i-12:0/i-24:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-21-25-29-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-42-50-58-72(7)8)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-33-41-49-57-71(5)6)65-89-76(81)59-51-43-34-28-24-20-17-13-15-19-23-27-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0089450	CL(i-12:0/i-24:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-20-24-28-34-43-51-59-76(81)89-65-74(96-79(84)62-54-46-36-30-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)95-78(83)61-53-45-35-29-25-21-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089451	CL(i-12:0/i-24:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-21-25-29-33-43-51-59-76(81)89-65-75(96-79(84)62-54-46-38-36-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-35-40-48-56-70(5)6)95-78(83)61-53-45-34-30-26-22-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0089452	CL(i-12:0/i-24:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-46-54-62-79(84)96-75(65-89-76(81)59-51-43-33-29-25-21-18-14-16-20-24-28-32-40-48-56-70(4)5)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-37-35-41-49-57-71(6)7)95-78(83)61-53-45-34-30-26-22-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0089453	CL(i-12:0/i-24:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-26-22-18-14-11-9-10-12-16-21-25-29-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-30-34-42-50-58-72(5)6)66-90-77(82)60-52-44-35-28-24-20-17-13-15-19-23-27-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089454	CL(i-12:0/i-24:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-16-17-20-24-28-35-44-52-60-77(82)90-66-75(97-80(85)63-55-47-37-31-30-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)96-79(84)62-54-46-36-29-25-21-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089455	CL(i-12:0/i-24:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-22-18-14-11-9-10-12-16-21-25-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-29-35-43-51-59-73(5)6)67-91-78(83)61-53-45-36-30-24-20-17-13-15-19-23-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089456	CL(i-12:0/i-24:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-16-17-20-24-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)98-80(85)63-55-47-37-31-25-21-15-13-11-10-12-14-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089457	CL(i-12:0/i-24:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-17-18-21-25-29-36-45-53-61-78(83)91-67-76(98-81(86)64-56-48-38-32-31-35-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)97-80(85)63-55-47-37-30-26-22-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089458	CL(i-12:0/i-24:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-31-32-38-48-56-64-81(86)98-76(67-91-78(83)61-53-45-36-29-25-21-18-14-16-20-24-28-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)97-80(85)63-55-47-37-30-26-22-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089459	CL(i-12:0/i-24:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-22-18-14-11-9-10-12-16-21-25-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-26-30-36-44-52-60-74(5)6)68-92-79(84)62-54-46-37-31-24-20-17-13-15-19-23-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089460	CL(i-12:0/i-24:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-16-17-20-24-31-37-46-54-62-79(84)92-68-77(98-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)99-81(86)64-56-48-38-32-25-21-15-13-11-10-12-14-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089461	CL(i-12:0/i-24:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-18-14-11-9-10-12-16-21-27-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-22-25-31-37-45-53-61-75(5)6)69-93-80(85)63-55-47-38-32-26-20-17-13-15-19-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089462	CL(i-12:0/i-24:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-16-17-20-26-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-82(87)65-57-49-39-33-27-21-15-13-11-10-12-14-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089463	CL(i-12:0/i-24:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-17-18-21-25-32-38-47-55-63-80(85)93-69-78(99-83(88)66-58-50-40-34-28-27-31-37-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)100-82(87)65-57-49-39-33-26-22-16-14-12-11-13-15-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089464	CL(i-12:0/i-24:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-28-34-40-50-58-66-83(88)99-78(69-93-80(85)63-55-47-38-32-25-21-18-14-16-20-24-30-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)100-82(87)65-57-49-39-33-26-22-17-13-11-10-12-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089465	CL(i-12:0/i-24:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-9-10-11-12-13-14-15-21-29-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-28-25-20-23-27-32-37-42-49-56-63-76(4)5)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-50-57-64-77(6)7)101-84(89)68-61-54-45-40-35-30-24-19-17-16-18-22-26-31-36-41-48-55-62-75(2)3/h13-15,21,75-80,85H,8-12,16-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b14-13-,21-15-/t78-,79-,80-/m1/s1	
HMDB:HMDB0089466	CL(i-12:0/i-24:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-18-14-11-9-10-12-16-21-28-34-40-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-22-26-32-38-46-54-62-76(5)6)70-94-81(86)64-56-48-39-33-27-20-17-13-15-19-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089467	CL(i-12:0/i-24:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-16-17-20-27-33-39-48-56-64-81(86)94-70-79(100-83(88)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-84(89)66-58-50-40-34-28-21-15-13-11-10-12-14-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089468	CL(i-12:0/i-24:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-28-25-24-27-32-37-42-50-57-64-77(7)9-2)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)101-84(89)68-61-54-45-40-35-30-23-20-18-17-19-22-26-31-36-41-48-55-62-75(3)4/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089469	CL(i-12:0/i-24:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-14-11-9-10-12-16-23-29-35-41-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-18-21-27-33-39-47-55-63-77(5)6)71-95-82(87)65-57-49-40-34-28-22-17-13-15-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089470	CL(i-12:0/i-24:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-16-17-22-28-34-40-49-57-65-82(87)95-71-80(101-84(89)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-85(90)67-59-51-41-35-29-23-15-13-11-10-12-14-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089471	CL(i-12:0/i-24:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-14-11-9-10-12-16-24-30-36-42-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-61-53-43-37-31-25-19-18-22-28-34-40-48-56-64-78(5)6)72-96-83(88)66-58-50-41-35-29-23-17-13-15-21-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0089472	CL(i-12:0/i-24:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-17-19-23-29-35-41-50-58-66-83(88)96-72-81(102-85(90)68-61-53-43-37-31-25-18-16-21-27-33-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-86(91)69-60-52-42-36-30-24-15-13-11-10-12-14-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089473	CL(i-12:0/i-24:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-15-11-9-10-12-18-25-31-37-43-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-62-54-44-38-32-26-20-14-17-23-29-35-41-49-57-65-79(5)6)73-97-84(89)67-59-51-42-36-30-24-19-13-16-22-28-34-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0089474	CL(i-12:0/i-24:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-20-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-62-54-44-38-32-26-18-14-16-22-28-34-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-61-53-43-37-31-25-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089475	CL(i-12:0/i-24:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-22-17-19-24-30-36-42-51-59-67-84(89)97-73-82(103-86(91)69-62-54-44-38-32-26-20-18-23-29-35-41-50-58-66-80(8)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-61-53-43-37-31-25-16-14-12-11-13-15-21-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089476	CL(i-12:0/i-24:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-20-26-32-38-44-54-62-69-86(91)103-82(73-97-84(89)67-59-51-42-36-30-24-18-14-16-22-28-34-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-87(92)70-61-53-43-37-31-25-17-13-11-10-12-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089477	CL(i-12:0/i-24:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-34-28-22-16-11-9-10-12-19-26-32-38-44-54-63-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(7)8)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-25-21-15-18-24-30-36-42-50-58-66-80(5)6)104-87(92)70-62-55-45-39-33-27-20-14-13-17-23-29-35-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0089478	CL(i-12:0/i-24:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-20-21-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)70-62-55-45-39-33-27-19-15-14-17-23-29-35-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-63-54-44-38-32-26-18-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089479	CL(i-12:0/i-24:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-80(2)66-58-50-42-36-30-24-18-13-9-11-15-21-28-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-27-23-17-20-26-32-38-44-52-60-68-82(5)6)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(7)8)107-90(95)73-65-57-47-41-35-29-22-16-12-10-14-19-25-31-37-43-51-59-67-81(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t84-,85-,86-/m1/s1	
HMDB:HMDB0089480	CL(i-12:0/i-24:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-22-23-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-64-56-46-40-34-28-20-16-12-10-14-18-24-30-36-42-50-58-66-80(2)3)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)107-90(95)73-65-57-47-41-35-29-21-17-13-11-15-19-25-31-37-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089481	CL(i-12:0/i-24:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-44-38-32-26-20-16-12-14-18-22-30-36-42-48-57-65-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-28-24-23-27-33-39-45-54-62-70-84(8)10-2)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-52-60-68-82(5)6)108-91(96)74-66-58-47-41-35-29-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0089482	CL(i-12:0/i-24:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-45-39-33-27-21-15-11-13-17-23-30-36-42-48-57-65-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-28-24-18-20-26-32-38-44-52-60-68-82(4)5)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-53-61-69-83(6)7)108-91(96)74-66-58-47-41-35-29-22-16-12-10-14-19-25-31-37-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0089483	CL(i-12:0/i-24:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-27-23-19-15-11-9-10-12-18-22-26-30-34-45-53-61-78(83)95-74(66-90-77(82)60-52-44-37-35-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(7)8)65-89-76(81)59-51-43-33-29-25-21-17-14-13-16-20-24-28-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0089484	CL(i-12:0/i-24:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-18-22-26-30-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-43-51-59-73(7)8)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-34-42-50-58-72(5)6)66-90-77(82)60-52-44-35-29-25-21-17-14-13-16-20-24-28-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0089485	CL(i-12:0/i-24:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-47-55-63-80(85)97-76(66-90-77(82)60-52-44-34-30-26-22-18-15-14-17-21-25-29-33-41-49-57-71(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(67-91-78(83)61-53-45-38-36-42-50-58-72(6)7)96-79(84)62-54-46-35-31-27-23-19-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0089486	CL(i-12:0/i-24:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-27-23-19-15-11-9-10-12-18-22-26-30-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-31-35-43-51-59-73(5)6)67-91-78(83)61-53-45-36-29-25-21-17-14-13-16-20-24-28-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0089487	CL(i-12:0/i-24:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-28-23-19-15-11-9-10-12-18-22-26-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-30-36-44-52-60-74(5)6)68-92-79(84)62-54-46-37-31-25-21-17-14-13-16-20-24-29-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089488	CL(i-12:0/i-24:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-32-33-39-49-57-65-82(87)99-77(68-92-79(84)62-54-46-37-30-26-22-18-15-14-17-21-25-29-35-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)98-81(86)64-56-48-38-31-27-23-19-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089489	CL(i-12:0/i-24:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-23-19-15-11-9-10-12-18-22-26-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-27-31-37-45-53-61-75(5)6)69-93-80(85)63-55-47-38-32-25-21-17-14-13-16-20-24-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089490	CL(i-12:0/i-24:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-24-19-15-11-9-10-12-18-22-28-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-23-26-32-38-46-54-62-76(5)6)70-94-81(86)64-56-48-39-33-27-21-17-14-13-16-20-25-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089491	CL(i-12:0/i-24:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-28-29-35-41-51-59-67-84(89)100-79(70-94-81(86)64-56-48-39-33-26-22-18-15-14-17-21-25-31-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)101-83(88)66-58-50-40-34-27-23-19-13-11-10-12-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089492	CL(i-12:0/i-24:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-9-10-11-12-13-14-15-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-25-21-20-24-28-33-38-43-50-57-64-77(4)5)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-51-58-65-78(6)7)102-85(90)69-62-55-46-41-36-31-26-19-17-16-18-23-27-32-37-42-49-56-63-76(2)3/h13-15,22,76-81,86H,8-12,16-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b14-13-,22-15-/t79-,80-,81-/m1/s1	
HMDB:HMDB0089493	CL(i-12:0/i-24:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-19-15-11-9-10-12-18-22-29-35-41-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-23-27-33-39-47-55-63-77(5)6)71-95-82(87)65-57-49-40-34-28-21-17-14-13-16-20-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089494	CL(i-12:0/i-24:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-20-15-11-9-10-12-18-24-30-36-42-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-19-22-28-34-40-48-56-64-78(5)6)72-96-83(88)66-58-50-41-35-29-23-17-14-13-16-21-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0089495	CL(i-12:0/i-24:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-15-11-9-10-12-18-25-31-37-43-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-62-54-44-38-32-26-20-19-23-29-35-41-49-57-65-79(5)6)73-97-84(89)67-59-51-42-36-30-24-17-14-13-16-22-28-34-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0089496	CL(i-12:0/i-24:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-34-28-22-16-11-9-10-12-20-26-32-38-44-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-46-51-59-67-81(7)8)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-21-15-18-24-30-36-42-50-58-66-80(5)6)74-98-85(90)68-60-52-43-37-31-25-19-14-13-17-23-29-35-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0089497	CL(i-12:0/i-24:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-20-21-27-33-39-45-55-63-70-87(92)104-83(74-98-85(90)68-60-52-43-37-31-25-18-15-14-17-23-29-35-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)71-62-54-44-38-32-26-19-13-11-10-12-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089498	CL(i-12:0/i-24:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-35-29-23-17-11-9-10-12-21-27-33-39-45-55-64-72-89(94)106-85(76-100-87(92)70-62-54-48-47-52-60-68-82(7)8)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-63-56-46-40-34-28-22-16-14-19-25-31-37-43-51-59-67-81(5)6)75-99-86(91)69-61-53-44-38-32-26-20-15-13-18-24-30-36-42-50-58-66-80(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0089499	CL(i-12:0/i-24:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-81(2)67-59-51-43-37-31-25-19-13-9-11-15-23-29-35-41-47-57-65-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-28-22-18-17-21-27-33-39-45-53-61-69-83(5)6)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(7)8)108-91(96)74-66-58-48-42-36-30-24-16-12-10-14-20-26-32-38-44-52-60-68-82(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t85-,86-,87-/m1/s1	
HMDB:HMDB0089500	CL(i-12:0/i-24:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-46-40-34-28-22-15-11-13-17-25-31-37-43-49-58-66-74-91(96)108-87(78-102-89(94)72-64-56-47-41-35-29-23-19-18-21-27-33-39-45-53-61-69-83(4)5)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-54-62-70-84(6)7)109-92(97)75-67-59-48-42-36-30-24-16-12-10-14-20-26-32-38-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0089501	CL(i-12:0/i-24:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-29-25-21-17-13-9-11-15-19-23-27-31-35-45-53-61-78(83)91-67-77(98-81(86)64-56-48-40-38-44-52-60-74(7)8)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(68-92-79(84)62-54-46-39-37-43-51-59-73(5)6)97-80(85)63-55-47-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0089502	CL(i-12:0/i-24:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-29-25-21-17-13-9-11-15-19-23-27-31-37-46-54-62-79(84)92-68-77(99-82(87)65-57-49-39-33-36-44-52-60-74(5)6)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-41-40-45-53-61-75(7)8)98-81(86)64-56-48-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0089503	CL(i-12:0/i-24:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-39-41-49-57-65-82(87)99-78(68-92-79(84)62-54-46-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(2)3)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(69-93-80(85)63-55-47-40-38-44-52-60-74(6)7)98-81(86)64-56-48-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0089504	CL(i-12:0/i-24:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-29-25-21-17-13-9-11-15-19-23-27-31-38-47-55-63-80(85)93-69-78(100-83(88)66-58-50-40-34-33-37-45-53-61-75(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-46-54-62-76(7)8)99-82(87)65-57-49-39-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0089505	CL(i-12:0/i-24:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-30-25-21-17-13-9-11-15-19-23-27-33-39-48-56-64-81(86)94-70-79(100-84(89)67-59-51-41-35-29-32-38-46-54-62-76(5)6)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-47-55-63-77(7)8)101-83(88)66-58-50-40-34-28-24-20-16-12-10-14-18-22-26-31-37-45-53-61-75(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0089506	CL(i-12:0/i-24:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-34-35-41-51-59-67-84(89)101-79(70-94-81(86)64-56-48-39-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)100-83(88)66-58-50-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089507	CL(i-12:0/i-24:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-31-25-21-17-13-9-11-15-19-23-27-34-40-49-57-65-82(87)95-71-80(101-85(90)68-60-52-42-36-30-29-33-39-47-55-63-77(5)6)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-48-56-64-78(7)8)102-84(89)67-59-51-41-35-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0089508	CL(i-12:0/i-24:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-32-26-21-17-13-9-11-15-19-23-29-35-41-50-58-66-83(88)96-72-81(102-86(91)69-61-53-43-37-31-25-28-34-40-48-56-64-78(5)6)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-49-57-65-79(7)8)103-85(90)68-60-52-42-36-30-24-20-16-12-10-14-18-22-27-33-39-47-55-63-77(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0089509	CL(i-12:0/i-24:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-30-31-37-43-53-61-69-86(91)102-81(72-96-83(88)66-58-50-41-35-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-85(90)68-60-52-42-36-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089510	CL(i-12:0/i-24:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C87H166O17P2/c1-8-9-10-11-12-13-14-15-24-32-37-42-47-56-63-70-86(91)103-82(74-97-84(89)68-61-54-46-41-36-31-27-22-18-16-20-25-29-34-39-44-51-58-65-78(2)3)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-50-49-53-60-67-80(6)7)104-87(92)71-64-57-48-43-38-33-28-23-19-17-21-26-30-35-40-45-52-59-66-79(4)5/h13-15,24,78-83,88H,8-12,16-23,25-77H2,1-7H3,(H,93,94)(H,95,96)/b14-13-,24-15-/t81-,82-,83-/m1/s1	
HMDB:HMDB0089511	CL(i-12:0/i-24:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-33-27-21-17-13-9-11-15-19-23-30-36-42-51-59-67-84(89)97-73-82(103-86(91)70-62-54-44-38-32-26-25-29-35-41-49-57-65-79(5)6)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-50-58-66-80(7)8)104-87(92)69-61-53-43-37-31-24-20-16-12-10-14-18-22-28-34-40-48-56-64-78(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0089512	CL(i-12:0/i-24:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-78(2)64-56-48-40-34-28-22-17-13-9-11-15-19-25-31-37-43-52-60-68-85(90)98-74-83(104-87(92)71-63-55-45-39-33-27-21-24-30-36-42-50-58-66-80(5)6)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-51-59-67-81(7)8)105-88(93)70-62-54-44-38-32-26-20-16-12-10-14-18-23-29-35-41-49-57-65-79(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t82-,83-,84-/m1/s1	
HMDB:HMDB0089513	CL(i-12:0/i-24:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-79(2)65-57-49-41-35-29-23-17-13-9-11-15-19-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)71-64-56-46-40-34-28-22-21-25-31-37-43-51-59-67-81(5)6)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-52-60-68-82(7)8)106-89(94)72-63-55-45-39-33-27-20-16-12-10-14-18-24-30-36-42-50-58-66-80(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t83-,84-,85-/m1/s1	
HMDB:HMDB0089514	CL(i-12:0/i-24:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-80(2)66-58-50-42-36-30-24-18-13-9-11-15-21-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-65-57-47-41-35-29-23-17-20-26-32-38-44-52-60-68-82(5)6)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-53-61-69-83(7)8)107-90(95)73-64-56-46-40-34-28-22-16-12-10-14-19-25-31-37-43-51-59-67-81(3)4/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t84-,85-,86-/m1/s1	
HMDB:HMDB0089515	CL(i-12:0/i-24:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-22-23-29-35-41-47-57-65-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-27-20-16-12-10-14-18-24-30-36-42-50-58-66-80(2)3)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)107-90(95)73-64-56-46-40-34-28-21-17-13-11-15-19-25-31-37-43-51-59-67-81(4)5/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089516	CL(i-12:0/i-24:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-81(2)67-59-51-43-37-31-25-19-13-9-11-15-22-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-65-58-48-42-36-30-24-18-17-21-27-33-39-45-53-61-69-83(5)6)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-54-62-70-84(7)8)108-91(96)74-66-57-47-41-35-29-23-16-12-10-14-20-26-32-38-44-52-60-68-82(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t85-,86-,87-/m1/s1	
HMDB:HMDB0089517	CL(i-12:0/i-24:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C93H182O17P2/c1-83(2)69-61-53-45-39-33-27-21-15-9-12-18-24-30-36-42-48-57-65-73-90(95)103-79-88(109-92(97)75-67-59-49-43-37-31-25-19-13-10-16-22-28-34-40-46-54-62-70-84(3)4)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-56-64-72-86(7)8)110-93(98)76-68-60-50-44-38-32-26-20-14-11-17-23-29-35-41-47-55-63-71-85(5)6/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t87-,88-,89-/m1/s1	
HMDB:HMDB0089518	CL(i-12:0/i-24:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C94H184O17P2/c1-9-87(8)73-65-57-48-42-36-30-24-18-12-15-21-27-33-39-45-51-60-68-76-93(98)110-89(80-104-91(96)74-66-58-49-43-37-31-25-19-13-10-16-22-28-34-40-46-54-62-70-84(2)3)82-108-112(100,101)106-78-88(95)79-107-113(102,103)109-83-90(81-105-92(97)75-67-59-53-52-56-64-72-86(6)7)111-94(99)77-69-61-50-44-38-32-26-20-14-11-17-23-29-35-41-47-55-63-71-85(4)5/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t87?,88-,89-,90-/m1/s1	
HMDB:HMDB0089519	CL(i-12:0/i-24:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-35-31-27-23-19-15-11-13-16-20-24-28-32-36-46-54-62-79(84)92-68-78(99-82(87)65-57-49-41-39-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(69-93-80(85)63-55-47-40-38-43-51-59-73(4)5)98-81(86)64-56-48-37-33-29-25-21-17-12-10-14-18-22-26-30-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0089520	CL(i-12:0/i-24:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-16-20-24-28-32-38-47-55-63-80(85)93-69-78(100-83(88)66-58-50-40-34-36-44-52-60-74(4)5)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)99-82(87)65-57-49-39-33-29-25-21-17-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089521	CL(i-12:0/i-24:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-17-21-25-29-33-37-47-55-63-80(85)93-69-79(100-83(88)66-58-50-42-40-46-54-62-76(8)10-2)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(70-94-81(86)64-56-48-41-39-44-52-60-74(5)6)99-82(87)65-57-49-38-34-30-26-22-18-13-11-15-19-23-27-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0089522	CL(i-12:0/i-24:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-31-27-23-19-15-11-13-16-20-24-28-32-39-48-56-64-81(86)94-70-79(101-84(89)67-59-51-41-35-34-37-45-53-61-75(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)100-83(88)66-58-50-40-33-29-25-21-17-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089523	CL(i-12:0/i-24:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-23-19-15-11-13-16-20-24-28-34-40-49-57-65-82(87)95-71-80(101-85(90)68-60-52-42-36-30-32-38-46-54-62-76(4)5)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)102-84(89)67-59-51-41-35-29-25-21-17-12-10-14-18-22-26-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089524	CL(i-12:0/i-24:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-28-24-20-16-12-14-17-21-25-29-33-40-49-57-65-82(87)95-71-80(102-85(90)68-60-52-42-36-35-39-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)101-84(89)67-59-51-41-34-30-26-22-18-13-11-15-19-23-27-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089525	CL(i-12:0/i-24:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-27-23-19-15-11-13-16-20-24-28-35-41-50-58-66-83(88)96-72-81(102-86(91)69-61-53-43-37-31-30-33-39-47-55-63-77(4)5)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)103-85(90)68-60-52-42-36-29-25-21-17-12-10-14-18-22-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089526	CL(i-12:0/i-24:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-15-11-13-16-20-24-30-36-42-51-59-67-84(89)97-73-82(103-87(92)70-62-54-44-38-32-26-28-34-40-48-56-64-78(4)5)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)104-86(91)69-61-53-43-37-31-25-21-17-12-10-14-18-22-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089527	CL(i-12:0/i-24:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-24-20-16-12-14-17-21-25-29-36-42-51-59-67-84(89)97-73-82(103-87(92)70-62-54-44-38-32-31-35-41-50-58-66-80(8)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-86(91)69-61-53-43-37-30-26-22-18-13-11-15-19-23-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089528	CL(i-12:0/i-24:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-23-19-15-11-13-16-20-24-31-37-43-52-60-68-85(90)98-74-83(104-87(92)71-63-55-45-39-33-27-26-29-35-41-49-57-65-79(4)5)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)105-88(93)70-62-54-44-38-32-25-21-17-12-10-14-18-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089529	CL(i-12:0/i-24:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C88H168O17P2/c1-8-10-11-12-13-14-15-16-25-33-38-43-48-57-64-71-87(92)104-83(75-98-85(90)69-62-55-47-42-37-32-28-23-20-18-22-27-31-36-41-46-54-61-68-81(7)9-2)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(76-99-86(91)70-63-56-51-50-53-60-67-80(5)6)105-88(93)72-65-58-49-44-39-34-29-24-19-17-21-26-30-35-40-45-52-59-66-79(3)4/h14-16,25,79-84,89H,8-13,17-24,26-78H2,1-7H3,(H,94,95)(H,96,97)/b15-14-,25-16-/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089530	CL(i-12:0/i-24:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-15-11-13-16-20-26-32-38-44-53-61-69-86(91)99-75-84(105-88(93)72-64-56-46-40-34-28-22-24-30-36-42-50-58-66-80(4)5)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)106-89(94)71-63-55-45-39-33-27-21-17-12-10-14-18-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089531	CL(i-12:0/i-24:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-19-15-11-13-16-20-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)72-65-57-47-41-35-29-23-22-25-31-37-43-51-59-67-81(4)5)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)107-90(95)73-64-56-46-40-34-28-21-17-12-10-14-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089532	CL(i-12:0/i-24:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-45-39-33-27-21-15-11-13-16-22-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-66-58-48-42-36-30-24-18-20-26-32-38-44-52-60-68-82(4)5)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-53-61-69-83(6)7)108-91(96)74-65-57-47-41-35-29-23-17-12-10-14-19-25-31-37-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0089533	CL(i-12:0/i-24:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-46-40-34-28-22-15-11-13-16-23-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-66-59-49-43-37-31-25-19-18-21-27-33-39-45-53-61-69-83(4)5)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-54-62-70-84(6)7)109-92(97)75-67-58-48-42-36-30-24-17-12-10-14-20-26-32-38-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0089534	CL(i-12:0/i-24:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C94H184O17P2/c1-9-87(8)73-65-57-48-42-36-30-24-18-12-15-19-25-31-37-43-49-58-66-74-91(96)104-80-89(110-93(98)76-68-60-50-44-38-32-26-20-13-10-16-22-28-34-40-46-54-62-70-84(2)3)82-108-112(100,101)106-78-88(95)79-107-113(102,103)109-83-90(81-105-92(97)75-67-59-53-52-56-64-72-86(6)7)111-94(99)77-69-61-51-45-39-33-27-21-14-11-17-23-29-35-41-47-55-63-71-85(4)5/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t87?,88-,89-,90-/m1/s1	
HMDB:HMDB0089535	CL(i-12:0/i-24:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C95H186O17P2/c1-9-87(7)73-65-57-48-42-36-30-24-18-12-15-20-26-32-38-44-50-59-67-75-92(97)105-81-90(111-94(99)77-69-61-52-46-40-34-28-22-16-13-19-25-31-37-43-49-58-66-74-88(8)10-2)83-109-113(101,102)107-79-89(96)80-108-114(103,104)110-84-91(82-106-93(98)76-68-60-54-53-56-64-72-86(5)6)112-95(100)78-70-62-51-45-39-33-27-21-14-11-17-23-29-35-41-47-55-63-71-85(3)4/h85-91,96H,9-84H2,1-8H3,(H,101,102)(H,103,104)/t87?,88?,89-,90-,91-/m1/s1	
HMDB:HMDB0089536	CL(i-12:0/a-25:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-22-20-18-16-14-12-10-11-13-15-17-19-21-23-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-24-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-26-32-40-48-62(6)7)57-81-68(73)51-43-35-28-25-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0089537	CL(i-12:0/a-25:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-21-19-17-15-13-11-12-14-16-18-20-22-24-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-25-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-29-26-32-40-48-62(5)6)88-71(76)54-46-38-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0089538	CL(i-12:0/a-25:0/i-12:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-18-16-14-12-10-11-13-15-17-19-21-25-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-27-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-28-33-41-49-63(6)7)88-71(76)54-46-38-26-22-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0089539	CL(i-12:0/a-25:0/i-12:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-20-18-16-14-12-10-11-13-15-17-19-21-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-29-34-42-50-64(6)7)89-72(77)55-47-39-27-23-22-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089540	CL(i-12:0/a-25:0/i-12:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-25-21-19-17-15-13-11-12-14-16-18-20-22-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-34-42-50-64(5)6)90-73(78)56-48-40-28-24-23-26-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089541	CL(i-12:0/a-25:0/i-12:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-16-14-12-10-11-13-15-17-19-23-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(6)7)90-73(78)56-48-40-28-24-20-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089542	CL(i-12:0/a-25:0/i-12:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-18-16-14-12-10-11-13-15-17-19-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-36-44-52-66(6)7)91-74(79)57-49-41-29-25-21-20-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089543	CL(i-12:0/a-25:0/i-12:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-27-23-19-17-15-13-11-12-14-16-18-20-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-36-44-52-66(5)6)92-75(80)58-50-42-30-26-22-21-24-28-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089544	CL(i-12:0/a-25:0/i-12:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-14-12-10-11-13-15-17-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-37-45-53-67(6)7)92-75(80)58-50-42-30-26-22-18-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089545	CL(i-12:0/a-25:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-45-52-59-75(80)92-71(63-86-73(78)57-50-43-38-36-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-39-37-41-48-55-68(5)6)93-76(81)60-53-46-35-32-29-26-23-20-18-17-19-22-24-27-30-33-42-49-56-69(7)9-2/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089546	CL(i-12:0/a-25:0/i-12:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-16-14-12-10-11-13-15-17-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-38-46-54-68(6)7)93-76(81)59-51-43-31-27-23-19-18-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089547	CL(i-12:0/a-25:0/i-12:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-30-26-22-18-14-12-10-11-13-15-19-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-39-47-55-69(6)7)94-77(82)60-52-44-32-28-24-20-16-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0089548	CL(i-12:0/a-25:0/i-12:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-14-12-10-11-13-15-20-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-40-48-56-70(6)7)95-78(83)61-53-45-33-29-25-21-17-16-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0089549	CL(i-12:0/a-25:0/i-12:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-31-27-23-19-15-13-11-12-14-16-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-40-48-56-70(5)6)96-79(84)62-54-46-34-30-26-22-18-17-20-24-28-32-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0089550	CL(i-12:0/a-25:0/i-12:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-32-28-24-20-16-12-10-11-13-17-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-41-49-57-71(6)7)96-79(84)62-54-46-34-30-26-22-18-14-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0089551	CL(i-12:0/a-25:0/i-12:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-33-29-25-21-17-12-10-11-13-18-22-26-30-34-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-36-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-37-42-50-58-72(6)7)97-80(85)63-55-47-35-31-27-23-19-15-14-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0089552	CL(i-12:0/a-25:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-35-31-27-23-19-15-11-13-17-21-25-29-33-37-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-39-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-40-38-43-51-59-73(4)5)98-81(86)64-56-48-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089553	CL(i-12:0/a-25:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-35-31-27-23-19-15-11-13-17-21-25-29-33-37-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-39-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-40-44-52-60-74(5)6)100-83(88)66-58-50-38-34-30-26-22-18-14-12-16-20-24-28-32-36-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77?,78-,79-/m1/s1	
HMDB:HMDB0089554	CL(i-12:0/a-25:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-21-19-17-15-13-11-12-14-16-18-20-22-24-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-25-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-26-32-40-48-62(5)6)58-82-69(74)52-44-36-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0089555	CL(i-12:0/a-25:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-18-16-14-12-10-11-13-15-17-19-21-25-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)57-81-68(73)51-43-35-26-22-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0089556	CL(i-12:0/a-25:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-27-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089557	CL(i-12:0/a-25:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-22-20-18-16-14-12-13-15-17-19-21-23-25-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-26-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-28-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-27-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089558	CL(i-12:0/a-25:0/a-13:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-27-23-24-32-40-48-62(3)4)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089559	CL(i-12:0/a-25:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-18-16-14-12-10-11-13-15-17-19-21-27-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-22-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0089560	CL(i-12:0/a-25:0/a-13:0/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-27-39-47-55-72(77)89-68(59-83-70(75)53-45-37-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2)90-73(78)56-48-40-28-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089561	CL(i-12:0/a-25:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-28-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-30-24-26-34-42-50-64(4)5)90-73(78)56-48-40-29-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0089562	CL(i-12:0/a-25:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-29-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-26-34-42-50-64(3)4)91-74(79)57-49-41-30-24-23-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0089563	CL(i-12:0/a-25:0/a-13:0/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3)91-74(79)57-49-41-29-25-24-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089564	CL(i-12:0/a-25:0/a-13:0/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-28-40-48-56-73(78)90-69(60-84-71(76)54-46-38-32-30-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)91-74(79)57-49-41-29-25-21-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089565	CL(i-12:0/a-25:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-29-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(4)5)90-74(79)57-49-41-30-24-20-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0089566	CL(i-12:0/a-25:0/a-13:0/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2)92-75(80)58-50-42-30-26-22-21-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089567	CL(i-12:0/a-25:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-24-30-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-32-26-28-36-44-52-66(4)5)91-75(80)58-50-42-31-25-21-20-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089568	CL(i-12:0/a-25:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-25-31-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-28-36-44-52-66(3)4)92-76(81)59-51-43-32-26-22-21-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089569	CL(i-12:0/a-25:0/a-13:0/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3)93-76(81)59-51-43-31-27-23-22-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089570	CL(i-12:0/a-25:0/a-13:0/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-26-30-42-50-58-75(80)92-71(62-86-73(78)56-48-40-34-32-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2)93-76(81)59-51-43-31-27-23-19-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089571	CL(i-12:0/a-25:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-25-31-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-33-27-29-37-45-53-67(4)5)92-76(81)59-51-43-32-26-22-18-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089572	CL(i-12:0/a-25:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-46-53-60-76(81)93-72(64-87-74(79)58-51-44-38-33-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)94-77(82)61-54-47-37-32-29-26-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089573	CL(i-12:0/a-25:0/a-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-46-53-60-77(82)94-73(65-88-75(80)59-52-45-40-38-43-50-57-70(7)10-3)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(64-87-74(79)58-51-44-39-37-41-48-55-68(4)5)93-76(81)61-54-47-36-33-30-27-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0089574	CL(i-12:0/a-25:0/a-13:0/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-23-27-31-43-51-59-76(81)93-72(63-87-74(79)57-49-41-35-33-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2)94-77(82)60-52-44-32-28-24-20-19-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0089575	CL(i-12:0/a-25:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-22-26-32-43-51-59-77(82)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-34-28-30-38-46-54-68(4)5)93-76(81)60-52-44-33-27-23-19-18-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089576	CL(i-12:0/a-25:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-24-28-32-44-52-60-77(82)94-73(64-88-75(80)58-50-42-36-34-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2)95-78(83)61-53-45-33-29-25-21-17-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0089577	CL(i-12:0/a-25:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-23-27-33-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-35-29-31-39-47-55-69(4)5)94-77(82)61-53-45-34-28-24-20-16-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089578	CL(i-12:0/a-25:0/a-13:0/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-21-25-29-33-45-53-61-78(83)95-74(65-89-76(81)59-51-43-37-35-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2)96-79(84)62-54-46-34-30-26-22-18-17-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0089579	CL(i-12:0/a-25:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-20-24-28-34-45-53-62-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-36-30-32-40-48-56-70(4)5)95-78(83)61-54-46-35-29-25-21-17-16-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089580	CL(i-12:0/a-25:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-21-25-29-35-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-32-40-48-56-70(3)4)96-79(84)62-55-47-36-30-26-22-18-17-20-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089581	CL(i-12:0/a-25:0/a-13:0/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-22-26-30-34-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-36-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3)97-80(85)63-55-47-35-31-27-23-19-18-21-25-29-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0089582	CL(i-12:0/a-25:0/a-13:0/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-22-26-30-34-46-54-62-79(84)96-75(66-90-77(82)60-52-44-38-36-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-39-37-43-51-59-73(8)10-2)97-80(85)63-55-47-35-31-27-23-19-15-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0089583	CL(i-12:0/a-25:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-21-25-29-35-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-37-31-33-41-49-57-71(4)5)96-79(84)62-55-47-36-30-26-22-18-14-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089584	CL(i-12:0/a-25:0/a-13:0/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-19-23-27-31-35-47-55-63-80(85)97-76(67-91-78(83)61-53-45-39-37-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-38-44-52-60-74(8)10-2)98-81(86)64-56-48-36-32-28-24-20-16-15-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0089585	CL(i-12:0/a-25:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-18-22-26-30-36-47-56-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-38-32-34-42-50-58-72(4)5)97-80(85)63-55-48-37-31-27-23-19-15-14-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089586	CL(i-12:0/a-25:0/a-13:0/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-49-57-65-82(87)99-78(69-93-80(85)63-55-47-41-39-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-42-40-46-54-62-76(8)10-2)100-83(88)66-58-50-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0089587	CL(i-12:0/a-25:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-40-34-36-44-52-60-74(4)5)99-82(87)65-57-49-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089588	CL(i-12:0/a-25:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-50-58-66-83(88)100-79(70-94-81(86)64-56-48-41-35-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)101-84(89)67-59-51-40-34-30-26-22-18-14-12-16-20-24-28-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089589	CL(i-12:0/a-25:0/a-13:0/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-50-58-66-83(88)100-79(70-94-81(86)64-56-48-42-40-44-52-60-74(4)5)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-41-47-55-63-77(8)11-3)101-84(89)67-59-51-39-35-31-27-23-19-15-13-17-21-25-29-33-37-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0089590	CL(i-12:0/a-25:0/i-14:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-25-20-18-16-14-12-10-11-13-15-17-19-21-27-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-34-42-50-64(6)7)58-82-69(74)52-44-36-26-23-22-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0089591	CL(i-12:0/a-25:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089592	CL(i-12:0/a-25:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0089593	CL(i-12:0/a-25:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-20-18-16-14-12-10-11-13-15-17-19-21-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-24-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0089594	CL(i-12:0/a-25:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-21-19-17-15-13-11-12-14-16-18-20-22-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-25-23-27-35-43-51-65(3)4)92-75(80)58-50-42-32-26-24-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089595	CL(i-12:0/a-25:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-16-14-12-10-11-13-15-17-19-23-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-28-36-44-52-66(4)5)91-75(80)58-50-42-32-24-20-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089596	CL(i-12:0/a-25:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-18-16-14-12-10-11-13-15-17-19-24-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(4)5)92-76(81)59-51-43-33-25-21-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089597	CL(i-12:0/a-25:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-17-15-13-11-12-14-16-18-20-25-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-29-37-45-53-67(3)4)93-77(82)60-52-44-34-26-22-21-24-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089598	CL(i-12:0/a-25:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-14-12-10-11-13-15-17-21-25-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(4)5)93-77(82)60-52-44-34-26-22-18-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089599	CL(i-12:0/a-25:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-38-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-34-33-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)95-78(83)62-55-48-39-32-29-26-23-20-18-17-19-22-24-27-30-36-44-51-58-71(7)9-2/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089600	CL(i-12:0/a-25:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-16-14-12-10-11-13-15-17-22-26-34-44-52-60-78(83)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-31-39-47-55-69(4)5)94-77(82)61-53-45-35-27-23-19-18-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089601	CL(i-12:0/a-25:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-26-22-18-14-12-10-11-13-15-19-23-27-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-32-40-48-56-70(4)5)95-78(83)62-54-46-36-28-24-20-16-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089602	CL(i-12:0/a-25:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-14-12-10-11-13-15-20-24-28-36-46-54-63-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-30-33-41-49-57-71(4)5)96-79(84)62-55-47-37-29-25-21-17-16-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089603	CL(i-12:0/a-25:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-27-23-19-15-13-11-12-14-16-21-25-29-37-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-31-33-41-49-57-71(3)4)97-80(85)63-56-48-38-30-26-22-18-17-20-24-28-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089604	CL(i-12:0/a-25:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-28-24-20-16-12-10-11-13-17-21-25-29-37-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-31-34-42-50-58-72(4)5)97-80(85)63-56-48-38-30-26-22-18-14-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089605	CL(i-12:0/a-25:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-29-25-21-17-12-10-11-13-18-22-26-30-38-48-57-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-32-35-43-51-59-73(4)5)98-81(86)64-56-49-39-31-27-23-19-15-14-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089606	CL(i-12:0/a-25:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-31-27-23-19-15-11-13-17-21-25-29-33-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-35-34-37-45-53-61-75(4)5)100-83(88)66-58-50-40-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089607	CL(i-12:0/a-25:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-31-27-23-19-15-11-13-17-21-25-29-33-41-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-36-35-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)102-85(90)68-60-52-42-34-30-26-22-18-14-12-16-20-24-28-32-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089608	CL(i-12:0/a-25:0/a-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-25-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-34-42-50-64(5)6)59-83-70(75)53-45-37-27-24-23-26-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089609	CL(i-12:0/a-25:0/i-15:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-26-22-18-16-14-12-10-11-13-15-17-19-23-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-35-43-51-65(6)7)59-83-70(75)53-45-37-27-24-20-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0089610	CL(i-12:0/a-25:0/i-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)10-2)60-84-71(76)54-46-38-28-25-21-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089611	CL(i-12:0/a-25:0/a-15:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-34-42-50-64(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)60-84-71(76)54-46-38-28-25-24-27-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089612	CL(i-12:0/a-25:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-26-34-42-50-64(3)4)60-84-71(76)54-46-38-29-24-23-28-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0089613	CL(i-12:0/a-25:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-24-20-21-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0089614	CL(i-12:0/a-25:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-21-19-17-15-13-11-12-14-16-18-20-22-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-25-23-27-35-43-51-65(3)4)61-85-72(77)55-47-39-30-26-24-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089615	CL(i-12:0/a-25:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-16-14-12-10-11-13-15-17-19-23-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-25-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-20-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089616	CL(i-12:0/a-25:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-24-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-30-39-47-55-69(8)10-2)62-86-73(78)56-48-40-31-25-21-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089617	CL(i-12:0/a-25:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-22-20-18-16-14-12-13-15-17-19-21-23-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-36-44-52-66(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-25-30-39-47-55-69(8)11-3)62-86-73(78)56-48-40-31-26-24-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089618	CL(i-12:0/a-25:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-24-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-25-21-22-28-36-44-52-66(3)4)62-86-73(78)56-48-40-31-27-26-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089619	CL(i-12:0/a-25:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-18-16-14-12-10-11-13-15-17-19-25-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-76(81)59-51-43-33-27-21-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-26-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089620	CL(i-12:0/a-25:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-19-17-15-13-11-12-14-16-18-20-25-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-40-48-56-70(8)10-2)93-77(82)60-52-44-34-26-22-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089621	CL(i-12:0/a-25:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-16-14-12-10-11-13-15-17-19-26-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-22-24-30-38-46-54-68(4)5)93-77(82)60-52-44-34-27-21-20-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089622	CL(i-12:0/a-25:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-17-15-13-11-12-14-16-18-20-27-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-24-30-38-46-54-68(3)4)94-78(83)61-53-45-35-28-22-21-26-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089623	CL(i-12:0/a-25:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-30-24-20-18-16-14-12-13-15-17-19-21-26-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-38-46-54-68(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-41-49-57-71(8)11-3)94-78(83)61-53-45-35-27-23-22-25-31-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089624	CL(i-12:0/a-25:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-15-13-11-12-14-16-18-22-26-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-32-41-49-57-71(8)10-2)94-78(83)61-53-45-35-27-23-19-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089625	CL(i-12:0/a-25:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-14-12-10-11-13-15-17-21-27-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-23-25-31-39-47-55-69(4)5)94-78(83)61-53-45-35-28-22-18-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089626	CL(i-12:0/a-25:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-35-30-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)96-79(84)63-56-49-40-34-29-26-23-20-18-17-19-22-24-27-32-37-45-52-59-72(7)9-2/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089627	CL(i-12:0/a-25:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-39-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-35-34-37-45-52-59-72(7)10-3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-43-50-57-70(4)5)96-79(84)63-56-49-40-33-30-27-24-21-19-18-20-23-25-28-31-36-44-51-58-71(6)9-2/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089628	CL(i-12:0/a-25:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-17-15-13-11-12-14-16-18-23-27-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-29-33-42-50-58-72(8)10-2)95-78(83)62-54-46-36-28-24-20-19-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089629	CL(i-12:0/a-25:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-16-14-12-10-11-13-15-17-22-28-35-45-53-61-79(84)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-30-24-26-32-40-48-56-70(4)5)95-78(83)62-54-46-36-29-23-19-18-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089630	CL(i-12:0/a-25:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-20-24-28-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-30-34-43-51-59-73(8)10-2)96-79(84)63-55-47-37-29-25-21-17-18-22-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089631	CL(i-12:0/a-25:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-18-14-12-10-11-13-15-19-23-29-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-31-25-27-33-41-49-57-71(4)5)96-79(84)63-55-47-37-30-24-20-16-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089632	CL(i-12:0/a-25:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-15-13-11-12-14-16-21-25-29-37-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-31-35-44-52-60-74(8)10-2)97-80(85)63-56-48-38-30-26-22-18-17-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089633	CL(i-12:0/a-25:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-14-12-10-11-13-15-20-24-30-37-47-55-64-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-32-26-28-34-42-50-58-72(4)5)97-80(85)63-56-48-38-31-25-21-17-16-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089634	CL(i-12:0/a-25:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-21-25-31-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-27-28-34-42-50-58-72(3)4)98-81(86)64-57-49-39-32-26-22-18-17-20-24-30-36-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089635	CL(i-12:0/a-25:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-34-28-24-20-16-14-12-13-15-17-22-26-30-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-42-50-58-72(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-32-36-45-53-61-75(8)11-3)98-81(86)64-57-49-39-31-27-23-19-18-21-25-29-35-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089636	CL(i-12:0/a-25:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-25-21-17-13-11-12-14-18-22-26-30-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-32-36-45-53-61-75(8)10-2)98-81(86)64-57-49-39-31-27-23-19-15-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089637	CL(i-12:0/a-25:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-20-16-12-10-11-13-17-21-25-31-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-33-27-29-35-43-51-59-73(4)5)98-81(86)64-57-49-39-32-26-22-18-14-15-19-23-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089638	CL(i-12:0/a-25:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-26-22-18-13-11-12-14-19-23-27-31-39-49-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-34-33-37-46-54-62-76(8)10-2)99-82(87)65-57-50-40-32-28-24-20-16-15-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089639	CL(i-12:0/a-25:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-21-17-12-10-11-13-18-22-26-32-39-49-58-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-34-28-30-36-44-52-60-74(4)5)99-82(87)65-57-50-40-33-27-23-19-15-14-16-20-24-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089640	CL(i-12:0/a-25:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-28-24-20-16-12-14-18-22-26-30-34-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-36-35-39-48-56-64-78(8)10-2)101-84(89)67-59-51-41-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089641	CL(i-12:0/a-25:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-23-19-15-11-13-17-21-25-29-35-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-36-30-32-38-46-54-62-76(4)5)101-84(89)67-59-51-41-34-28-24-20-16-12-10-14-18-22-26-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089642	CL(i-12:0/a-25:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-39-33-27-23-19-15-11-13-17-21-25-29-35-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-37-31-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-47-55-63-77(5)6)103-86(91)69-61-53-43-36-30-26-22-18-14-12-16-20-24-28-34-40-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089643	CL(i-12:0/a-25:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-38-32-28-24-20-16-12-14-18-22-26-30-34-42-52-60-68-85(90)102-81(72-96-83(88)66-58-50-41-37-36-40-49-57-65-79(8)11-3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-46-54-62-76(4)5)103-86(91)69-61-53-43-35-31-27-23-19-15-13-17-21-25-29-33-39-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089644	CL(i-12:0/a-25:0/i-16:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-27-23-18-16-14-12-10-11-13-15-17-19-25-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-36-44-52-66(6)7)60-84-71(76)54-46-38-28-24-21-20-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0089645	CL(i-12:0/a-25:0/i-16:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-38-46-54-68(8)10-2)61-85-72(77)55-47-39-29-25-22-21-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089646	CL(i-12:0/a-25:0/i-16:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-25-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-24-21-20-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0089647	CL(i-12:0/a-25:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-18-16-14-12-10-11-13-15-17-19-25-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-26-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-21-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089648	CL(i-12:0/a-25:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-24-19-17-15-13-11-12-14-16-18-20-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-31-40-48-56-70(8)10-2)63-87-74(79)57-49-41-32-25-22-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089649	CL(i-12:0/a-25:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-18-16-14-12-10-11-13-15-17-19-27-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-77(82)60-52-44-34-28-22-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-21-20-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089650	CL(i-12:0/a-25:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-18-16-14-12-10-11-13-15-17-19-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-21-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-22-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089651	CL(i-12:0/a-25:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-19-17-15-13-11-12-14-16-18-20-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-23-21-25-31-39-47-55-69(3)4)95-79(84)62-54-46-36-30-24-22-27-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089652	CL(i-12:0/a-25:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-14-12-10-11-13-15-17-21-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-28-24-23-26-32-40-48-56-70(4)5)95-79(84)62-54-46-36-30-22-18-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089653	CL(i-12:0/a-25:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-35-40-49-56-63-79(84)96-75(67-90-77(82)61-54-47-39-34-31-30-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-80(85)64-57-50-41-36-29-26-23-20-18-17-19-22-24-27-33-38-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089654	CL(i-12:0/a-25:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-16-14-12-10-11-13-15-17-22-30-36-46-54-62-80(85)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-29-25-24-27-33-41-49-57-71(4)5)96-79(84)63-55-47-37-31-23-19-18-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089655	CL(i-12:0/a-25:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-22-18-14-12-10-11-13-15-19-23-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-28-34-42-50-58-72(4)5)97-80(85)64-56-48-38-32-24-20-16-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089656	CL(i-12:0/a-25:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-14-12-10-11-13-15-20-24-32-38-48-56-65-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-26-29-35-43-51-59-73(4)5)98-81(86)64-57-49-39-33-25-21-17-16-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089657	CL(i-12:0/a-25:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-23-19-15-13-11-12-14-16-21-25-33-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-27-29-35-43-51-59-73(3)4)99-82(87)65-58-50-40-34-26-22-18-17-20-24-31-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089658	CL(i-12:0/a-25:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-24-20-16-12-10-11-13-17-21-25-33-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-27-30-36-44-52-60-74(4)5)99-82(87)65-58-50-40-34-26-22-18-14-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089659	CL(i-12:0/a-25:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-25-21-17-12-10-11-13-18-22-26-34-40-50-59-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-28-31-37-45-53-61-75(4)5)100-83(88)66-58-51-41-35-27-23-19-15-14-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089660	CL(i-12:0/a-25:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-27-23-19-15-11-13-17-21-25-29-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-31-30-33-39-47-55-63-77(4)5)102-85(90)68-60-52-42-36-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089661	CL(i-12:0/a-25:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-27-23-19-15-11-13-17-21-25-29-37-43-53-61-69-86(91)103-82(73-97-84(89)67-59-51-42-36-32-31-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-87(92)70-62-54-44-38-30-26-22-18-14-12-16-20-24-28-35-41-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089662	CL(i-12:0/a-25:0/a-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-27-23-19-17-15-13-11-12-14-16-18-20-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-36-44-52-66(5)6)61-85-72(77)55-47-39-29-25-22-21-24-28-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089663	CL(i-12:0/a-25:0/i-17:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-28-24-20-16-14-12-10-11-13-15-17-21-26-30-41-49-57-74(79)91-70(62-86-73(78)56-48-40-33-31-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-32-37-45-53-67(6)7)61-85-72(77)55-47-39-29-25-22-18-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0089664	CL(i-12:0/a-25:0/i-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-32-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)10-2)62-86-73(78)56-48-40-30-26-23-19-20-24-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089665	CL(i-12:0/a-25:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-32-36-44-52-66(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-39-47-55-69(8)11-3)62-86-73(78)56-48-40-30-26-23-22-25-29-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089666	CL(i-12:0/a-25:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-26-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-28-36-44-52-66(3)4)62-86-73(78)56-48-40-31-25-22-21-24-30-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089667	CL(i-12:0/a-25:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-26-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(93-76(81)59-51-43-33-27-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-25-22-18-19-23-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0089668	CL(i-12:0/a-25:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-17-15-13-11-12-14-16-18-20-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-29-37-45-53-67(3)4)63-87-74(79)57-49-41-32-25-22-21-24-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089669	CL(i-12:0/a-25:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-14-12-10-11-13-15-17-21-26-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-27-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-25-22-18-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089670	CL(i-12:0/a-25:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-21-17-15-13-11-12-14-16-18-22-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)10-2)64-88-75(80)58-50-42-33-26-23-19-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089671	CL(i-12:0/a-25:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-30-24-20-18-16-14-12-13-15-17-19-21-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-38-46-54-68(4)5)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-32-41-49-57-71(8)11-3)64-88-75(80)58-50-42-33-26-23-22-25-31-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089672	CL(i-12:0/a-25:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-25-19-17-15-13-11-12-14-16-18-20-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-24-30-38-46-54-68(3)4)64-88-75(80)58-50-42-33-27-22-21-26-32-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089673	CL(i-12:0/a-25:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-20-16-14-12-10-11-13-15-17-21-28-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-78(83)61-53-45-35-29-23-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-22-18-19-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089674	CL(i-12:0/a-25:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-19-17-15-13-11-12-14-16-18-20-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-23-21-25-31-39-47-55-69(3)4)65-89-76(81)59-51-43-34-28-24-22-27-33-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089675	CL(i-12:0/a-25:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-20-16-14-12-10-11-13-15-17-21-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-23-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-18-19-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089676	CL(i-12:0/a-25:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-15-13-11-12-14-16-18-22-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-28-34-43-51-59-73(8)10-2)66-90-77(82)60-52-44-35-29-23-19-20-26-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089677	CL(i-12:0/a-25:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-26-20-18-16-14-12-13-15-17-19-21-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-40-48-56-70(4)5)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-23-28-34-43-51-59-73(8)11-3)66-90-77(82)60-52-44-35-29-24-22-27-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089678	CL(i-12:0/a-25:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-21-17-15-13-11-12-14-16-18-22-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-23-19-20-26-32-40-48-56-70(3)4)66-90-77(82)60-52-44-35-29-25-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089679	CL(i-12:0/a-25:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-16-14-12-10-11-13-15-17-23-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-19-21-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-24-18-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089680	CL(i-12:0/a-25:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-32-27-28-33-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)98-81(86)65-58-51-42-37-31-26-23-20-18-17-19-22-24-29-34-39-47-54-61-74(7)9-2/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089681	CL(i-12:0/a-25:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-36-41-50-57-64-80(85)97-76(68-91-78(83)62-55-48-40-35-32-31-34-39-47-54-61-74(7)10-3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-45-52-59-72(4)5)98-81(86)65-58-51-42-37-30-27-24-21-19-18-20-23-25-28-33-38-46-53-60-73(6)9-2/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089682	CL(i-12:0/a-25:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-17-15-13-11-12-14-16-18-23-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-25-29-35-44-52-60-74(8)10-2)97-80(85)64-56-48-38-32-24-20-19-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089683	CL(i-12:0/a-25:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-14-12-10-11-13-15-17-24-31-37-47-55-63-81(86)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-30-26-20-22-28-34-42-50-58-72(4)5)97-80(85)64-56-48-38-32-25-19-18-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089684	CL(i-12:0/a-25:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-20-24-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-26-30-36-45-53-61-75(8)10-2)98-81(86)65-57-49-39-33-25-21-17-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089685	CL(i-12:0/a-25:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-14-12-10-11-13-15-19-25-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-31-27-21-23-29-35-43-51-59-73(4)5)98-81(86)65-57-49-39-33-26-20-16-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089686	CL(i-12:0/a-25:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-15-13-11-12-14-16-21-25-33-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-27-31-37-46-54-62-76(8)10-2)99-82(87)65-58-50-40-34-26-22-18-17-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089687	CL(i-12:0/a-25:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-12-10-11-13-15-20-26-33-39-49-57-66-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-28-22-24-30-36-44-52-60-74(4)5)99-82(87)65-58-50-40-34-27-21-17-16-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089688	CL(i-12:0/a-25:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-19-15-13-11-12-14-16-21-27-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-23-24-30-36-44-52-60-74(3)4)100-83(88)66-59-51-41-35-28-22-18-17-20-26-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089689	CL(i-12:0/a-25:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-30-24-20-16-14-12-13-15-17-22-26-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-44-52-60-74(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-28-32-38-47-55-63-77(8)11-3)100-83(88)66-59-51-41-35-27-23-19-18-21-25-31-37-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089690	CL(i-12:0/a-25:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-21-17-13-11-12-14-18-22-26-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-28-32-38-47-55-63-77(8)10-2)100-83(88)66-59-51-41-35-27-23-19-15-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089691	CL(i-12:0/a-25:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-16-12-10-11-13-17-21-27-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-29-23-25-31-37-45-53-61-75(4)5)100-83(88)66-59-51-41-35-28-22-18-14-15-19-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089692	CL(i-12:0/a-25:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-22-18-13-11-12-14-19-23-27-35-41-51-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-30-29-33-39-48-56-64-78(8)10-2)101-84(89)67-59-52-42-36-28-24-20-16-15-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089693	CL(i-12:0/a-25:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-12-10-11-13-18-22-28-35-41-51-60-68-85(90)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-30-24-26-32-38-46-54-62-76(4)5)101-84(89)67-59-52-42-36-29-23-19-15-14-16-20-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089694	CL(i-12:0/a-25:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-24-20-16-12-14-18-22-26-30-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-32-31-35-41-50-58-66-80(8)10-2)103-86(91)69-61-53-43-37-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089695	CL(i-12:0/a-25:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-15-11-13-17-21-25-31-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-32-26-28-34-40-48-56-64-78(4)5)103-86(91)69-61-53-43-37-30-24-20-16-12-10-14-18-22-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089696	CL(i-12:0/a-25:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-41-35-29-23-19-15-11-13-17-21-25-31-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-33-27-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-49-57-65-79(5)6)105-88(93)71-63-55-45-39-32-26-22-18-14-12-16-20-24-30-36-42-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089697	CL(i-12:0/a-25:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-40-34-28-24-20-16-12-14-18-22-26-30-38-44-54-62-70-87(92)104-83(74-98-85(90)68-60-52-43-37-33-32-36-42-51-59-67-81(8)11-3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-48-56-64-78(4)5)105-88(93)71-63-55-45-39-31-27-23-19-15-13-17-21-25-29-35-41-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089698	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-43-50-57-73(78)86-63-72(93-76(81)60-53-46-39-37-41-48-55-68(5)6)66-91-95(84,85)89-62-70(77)61-88-94(82,83)90-65-71(64-87-74(79)58-51-44-38-36-40-47-54-67(3)4)92-75(80)59-52-45-35-32-29-26-23-20-18-17-19-22-24-27-30-33-42-49-56-69(7)9-2/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089699	CL(i-12:0/a-25:0/i-18:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-29-25-21-16-14-12-10-11-13-15-17-23-27-31-42-50-58-75(80)92-71(63-87-74(79)57-49-41-34-32-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-33-38-46-54-68(6)7)62-86-73(78)56-48-40-30-26-22-19-18-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0089700	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-44-51-58-74(79)87-64-72(94-77(82)61-54-47-38-33-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-40-39-42-49-56-69(5)6)93-76(81)60-53-46-37-32-29-26-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089701	CL(i-12:0/a-25:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-24-28-32-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-33-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-40-48-56-70(8)10-2)63-87-74(79)57-49-41-31-27-23-20-19-21-25-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0089702	CL(i-12:0/a-25:0/i-18:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-23-27-33-43-51-59-76(81)93-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(94-77(82)60-52-44-34-28-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-26-22-19-18-20-24-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0089703	CL(i-12:0/a-25:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-44-51-58-74(79)87-64-73(94-77(82)61-54-47-40-38-43-50-57-70(7)10-3)67-92-96(85,86)90-63-71(78)62-89-95(83,84)91-66-72(65-88-75(80)59-52-45-39-37-41-48-55-68(4)5)93-76(81)60-53-46-36-33-30-27-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0089704	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-37-45-52-59-75(80)88-65-73(95-78(83)62-55-48-39-34-33-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-41-40-43-50-57-70(5)6)94-77(82)61-54-47-38-32-29-26-23-20-18-17-19-22-24-27-30-36-44-51-58-71(7)9-2/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089705	CL(i-12:0/a-25:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-25-21-16-14-12-10-11-13-15-17-23-27-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-28-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-19-18-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089706	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-38-46-53-60-76(81)89-66-74(95-79(84)63-56-49-40-35-30-31-36-43-50-57-70(3)4)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-44-51-58-71(5)6)96-78(83)62-55-48-39-34-29-26-23-20-18-17-19-22-24-27-32-37-45-52-59-72(7)9-2/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089707	CL(i-12:0/a-25:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-26-22-17-15-13-11-12-14-16-18-24-28-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-40-48-56-70(5)6)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-33-42-50-58-72(8)10-2)65-89-76(81)59-51-43-34-27-23-20-19-21-25-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089708	CL(i-12:0/a-25:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-21-16-14-12-10-11-13-15-17-23-29-35-45-53-61-78(83)96-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-79(84)62-54-46-36-30-24-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-22-19-18-20-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089709	CL(i-12:0/a-25:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-38-46-53-60-76(81)89-66-74(96-79(84)63-56-49-40-35-34-37-45-52-59-72(7)10-3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-42-41-43-50-57-70(4)5)95-78(83)62-55-48-39-33-30-27-24-21-19-18-20-23-25-28-31-36-44-51-58-71(6)9-2/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089710	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-39-47-54-61-77(82)90-67-75(96-80(85)64-57-50-41-36-31-30-32-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-43-42-45-52-59-72(5)6)97-79(84)63-56-49-40-35-29-26-23-20-18-17-19-22-24-27-33-38-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089711	CL(i-12:0/a-25:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-21-16-14-12-10-11-13-15-17-23-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-24-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-22-19-18-20-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089712	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-30-35-40-48-55-62-78(83)91-68-76(97-81(86)65-58-51-42-37-32-27-28-33-38-45-52-59-72(3)4)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-46-53-60-73(5)6)98-80(85)64-57-50-41-36-31-26-23-20-18-17-19-22-24-29-34-39-47-54-61-74(7)9-2/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089713	CL(i-12:0/a-25:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-22-17-15-13-11-12-14-16-18-24-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-29-35-44-52-60-74(8)10-2)67-91-78(83)61-53-45-36-30-23-20-19-21-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089714	CL(i-12:0/a-25:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-16-14-12-10-11-13-15-17-25-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-20-22-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-19-18-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089715	CL(i-12:0/a-25:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-35-40-48-55-62-78(83)91-68-76(97-81(86)65-58-51-42-37-32-31-34-39-47-54-61-74(7)10-3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-44-43-45-52-59-72(4)5)98-80(85)64-57-50-41-36-30-27-24-21-19-18-20-23-25-28-33-38-46-53-60-73(6)9-2/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089716	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-31-36-41-49-56-63-79(84)92-69-77(98-81(86)66-59-52-43-38-33-28-27-29-34-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)99-82(87)65-58-51-42-37-32-26-23-20-18-17-19-22-24-30-35-40-48-55-62-75(7)9-2/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089717	CL(i-12:0/a-25:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-32-37-42-51-58-65-81(86)98-77(69-92-79(84)63-56-49-41-36-31-28-27-29-34-39-46-53-60-73(3)4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-45-44-47-54-61-74(5)6)99-82(87)66-59-52-43-38-33-26-23-20-18-17-19-22-24-30-35-40-48-55-62-75(7)9-2/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089718	CL(i-12:0/a-25:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H152O17P2/c1-7-10-12-14-16-18-20-22-28-33-37-41-45-52-58-64-79(84)92-70-77(98-81(86)66-60-54-46-42-38-34-29-23-21-19-17-15-13-11-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-48-50-56-62-74(4)5)99-82(87)67-61-55-47-43-39-35-31-27-25-24-26-30-32-36-40-44-51-57-63-75(6)9-3/h18-23,28-29,74-78,83H,7-17,24-27,30-73H2,1-6H3,(H,88,89)(H,90,91)/b20-18-,21-19-,28-22-,29-23-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089719	CL(i-12:0/a-25:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-16-14-12-10-11-13-15-17-26-32-38-48-56-64-82(87)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)65-57-49-39-33-27-21-19-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-20-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089720	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-27-32-37-42-50-57-64-80(85)93-70-78(99-82(87)67-60-53-44-39-34-29-24-25-30-35-40-47-54-61-74(3)4)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-48-55-62-75(5)6)100-83(88)66-59-52-43-38-33-28-23-20-18-17-19-22-26-31-36-41-49-56-63-76(7)9-2/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089721	CL(i-12:0/a-25:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-18-14-12-10-11-13-15-19-27-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-38-32-26-22-21-24-30-36-44-52-60-74(4)5)99-82(87)66-58-50-40-34-28-20-16-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089722	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-28-33-38-43-51-58-65-81(86)94-71-79(100-83(88)67-61-54-45-40-35-30-25-24-26-31-36-41-48-55-62-75(3)4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)101-84(89)68-60-53-44-39-34-29-23-20-18-17-19-22-27-32-37-42-50-57-64-77(7)9-2/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089723	CL(i-12:0/a-25:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-14-12-10-11-13-15-20-28-34-40-50-58-67-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-39-33-27-23-22-25-31-37-45-53-61-75(4)5)100-83(88)66-59-51-41-35-29-21-17-16-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089724	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-62-55-46-41-36-31-26-21-23-27-32-37-42-49-56-63-76(3)4)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-50-57-64-77(5)6)102-85(90)69-61-54-45-40-35-30-25-20-18-17-19-24-28-33-38-43-51-58-65-78(7)9-2/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089725	CL(i-12:0/a-25:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-19-15-13-11-12-14-16-21-29-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-23-25-31-37-45-53-61-75(3)4)101-84(89)67-60-52-42-36-30-22-18-17-20-27-33-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089726	CL(i-12:0/a-25:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-20-16-12-10-11-13-17-21-29-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-23-26-32-38-46-54-62-76(4)5)101-84(89)67-60-52-42-36-30-22-18-14-15-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089727	CL(i-12:0/a-25:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-29-34-39-44-52-59-66-82(87)95-72-80(101-84(89)68-62-55-46-41-36-31-26-25-28-33-38-43-51-58-65-78(7)10-3)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-49-56-63-76(4)5)102-85(90)69-61-54-45-40-35-30-24-21-19-18-20-23-27-32-37-42-50-57-64-77(6)9-2/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089728	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-30-35-40-45-53-60-67-83(88)96-73-81(102-85(90)69-62-56-47-42-37-32-27-22-21-24-28-33-38-43-50-57-64-77(3)4)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-51-58-65-78(5)6)103-86(91)70-63-55-46-41-36-31-26-20-18-17-19-25-29-34-39-44-52-59-66-79(7)9-2/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089729	CL(i-12:0/a-25:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-21-17-12-10-11-13-18-22-30-36-42-52-61-69-86(91)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-24-27-33-39-47-55-63-77(4)5)102-85(90)68-60-53-43-37-31-23-19-15-14-16-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089730	CL(i-12:0/a-25:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H168O17P2/c1-8-10-11-12-13-14-15-16-25-32-37-42-47-55-62-69-85(90)98-75-83(104-87(92)71-64-57-48-43-38-33-28-23-19-17-21-26-30-35-40-45-52-59-66-79(3)4)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(76-99-86(91)70-63-56-51-50-53-60-67-80(5)6)105-88(93)72-65-58-49-44-39-34-29-24-20-18-22-27-31-36-41-46-54-61-68-81(7)9-2/h14-16,25,79-84,89H,8-13,17-24,26-78H2,1-7H3,(H,94,95)(H,96,97)/b15-14-,25-16-/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089731	CL(i-12:0/a-25:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-23-19-15-11-13-17-21-25-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-27-26-29-35-41-49-57-65-79(4)5)104-87(92)70-62-54-44-38-32-24-20-16-12-10-14-18-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089732	CL(i-12:0/a-25:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-42-36-30-23-19-15-11-13-17-21-25-33-39-45-55-63-71-88(93)105-84(75-99-86(91)69-61-53-44-38-32-28-27-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-50-58-66-80(5)6)106-89(94)72-64-56-46-40-34-26-22-18-14-12-16-20-24-31-37-43-52-60-68-82(8)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089733	CL(i-12:0/a-25:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H170O17P2/c1-8-11-12-13-14-15-16-17-26-33-38-43-48-56-63-70-86(91)99-76-84(105-88(93)72-65-58-49-44-39-34-29-24-20-18-22-27-31-36-41-46-54-61-68-81(6)9-2)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(77-100-87(92)71-64-57-52-51-53-60-67-80(4)5)106-89(94)73-66-59-50-45-40-35-30-25-21-19-23-28-32-37-42-47-55-62-69-82(7)10-3/h15-17,26,80-85,90H,8-14,18-25,27-79H2,1-7H3,(H,95,96)(H,97,98)/b16-15-,26-17-/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089734	CL(i-12:0/a-25:0/i-19:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-30-26-22-18-14-12-10-11-13-15-19-24-28-32-43-51-59-76(81)93-72(64-88-75(80)58-50-42-35-33-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-34-39-47-55-69(6)7)63-87-74(79)57-49-41-31-27-23-20-16-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0089735	CL(i-12:0/a-25:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-25-29-33-44-52-60-77(82)94-73(65-89-76(81)59-51-43-36-34-39-47-55-69(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-41-49-57-71(8)10-2)64-88-75(80)58-50-42-32-28-24-21-17-18-22-26-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0089736	CL(i-12:0/a-25:0/i-19:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-24-28-34-44-52-60-77(82)94-74(65-89-76(81)59-51-43-37-36-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(95-78(83)61-53-45-35-29-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-27-23-20-16-17-21-25-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0089737	CL(i-12:0/a-25:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-26-22-18-14-12-10-11-13-15-19-24-28-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-29-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-27-23-20-16-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089738	CL(i-12:0/a-25:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-22-18-14-12-10-11-13-15-19-24-30-36-46-54-62-79(84)97-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-80(85)63-55-47-37-31-25-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-23-20-16-17-21-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089739	CL(i-12:0/a-25:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-22-18-14-12-10-11-13-15-19-24-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-25-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-23-20-16-17-21-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089740	CL(i-12:0/a-25:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-20-25-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-26-30-36-45-53-61-75(8)10-2)68-92-79(84)62-54-46-37-31-24-21-17-18-22-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089741	CL(i-12:0/a-25:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-18-14-12-10-11-13-15-19-26-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-21-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-20-16-17-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089742	CL(i-12:0/a-25:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-8-10-11-12-13-14-15-16-21-27-33-38-43-52-59-66-82(87)99-78(70-93-80(85)64-57-50-42-37-32-29-24-25-30-35-40-47-54-61-74(3)4)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-46-45-48-55-62-75(5)6)100-83(88)67-60-53-44-39-34-28-23-20-18-17-19-22-26-31-36-41-49-56-63-76(7)9-2/h14-16,21,74-79,84H,8-13,17-20,22-73H2,1-7H3,(H,89,90)(H,91,92)/b15-14-,21-16-/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089743	CL(i-12:0/a-25:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-18-14-12-10-11-13-15-19-27-33-39-49-57-65-83(88)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)66-58-50-40-34-28-22-21-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-20-16-17-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089744	CL(i-12:0/a-25:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-14-12-10-11-13-15-21-28-34-40-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-17-19-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-22-16-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089745	CL(i-12:0/a-25:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-14-12-10-11-13-15-22-29-35-41-51-59-68-85(90)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(71-95-82(87)65-57-49-40-34-28-24-18-20-26-32-38-46-54-62-76(4)5)101-84(89)67-60-52-42-36-30-23-17-16-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089746	CL(i-12:0/a-25:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-39-33-27-21-15-13-11-12-14-16-23-30-36-42-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-44-47-55-63-77(5)6)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-19-20-26-32-38-46-54-62-76(3)4)102-85(90)68-61-53-43-37-31-24-18-17-22-28-34-40-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089747	CL(i-12:0/a-25:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-16-12-10-11-13-17-23-30-36-42-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(72-96-83(88)66-58-50-41-35-29-25-19-21-27-33-39-47-55-63-77(4)5)102-85(90)68-61-53-43-37-31-24-18-14-15-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089748	CL(i-12:0/a-25:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-17-12-10-11-13-18-24-31-37-43-53-62-70-87(92)104-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-26-20-22-28-34-40-48-56-64-78(4)5)103-86(91)69-61-54-44-38-32-25-19-15-14-16-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089749	CL(i-12:0/a-25:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-15-11-13-17-21-27-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-44-38-32-28-22-24-30-36-42-50-58-66-80(4)5)105-88(93)71-63-55-45-39-33-26-20-16-12-10-14-18-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089750	CL(i-12:0/a-25:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-43-37-31-25-19-15-11-13-17-21-27-34-40-46-56-64-72-89(94)106-85(76-100-87(92)70-62-54-45-39-33-29-23-24-30-36-42-50-58-66-80(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-51-59-67-81(5)6)107-90(95)73-65-57-47-41-35-28-22-18-14-12-16-20-26-32-38-44-53-61-69-83(8)10-2/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089751	CL(i-12:0/a-25:0/i-20:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-31-27-23-19-14-12-10-11-13-15-21-25-29-33-44-52-60-77(82)94-73(65-89-76(81)59-51-43-36-34-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-35-40-48-56-70(6)7)64-88-75(80)58-50-42-32-28-24-20-17-16-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0089752	CL(i-12:0/a-25:0/i-20:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-22-26-30-34-45-53-61-78(83)95-74(66-90-77(82)60-52-44-37-35-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-42-50-58-72(8)10-2)65-89-76(81)59-51-43-33-29-25-21-18-17-19-23-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0089753	CL(i-12:0/a-25:0/i-20:0/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-21-25-29-35-45-53-61-78(83)95-75(66-90-77(82)60-52-44-38-37-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(96-79(84)62-54-46-36-30-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-28-24-20-17-16-18-22-26-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0089754	CL(i-12:0/a-25:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-27-23-19-14-12-10-11-13-15-21-25-29-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-30-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-28-24-20-17-16-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089755	CL(i-12:0/a-25:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-28-24-20-15-13-11-12-14-16-22-26-30-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-31-35-44-52-60-74(8)10-2)67-91-78(83)61-53-45-36-29-25-21-18-17-19-23-27-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089756	CL(i-12:0/a-25:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-23-19-14-12-10-11-13-15-21-25-31-37-47-55-63-80(85)98-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-81(86)64-56-48-38-32-26-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-24-20-17-16-18-22-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089757	CL(i-12:0/a-25:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-23-19-14-12-10-11-13-15-21-25-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-26-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-24-20-17-16-18-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089758	CL(i-12:0/a-25:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-24-20-15-13-11-12-14-16-22-26-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-27-31-37-46-54-62-76(8)10-2)69-93-80(85)63-55-47-38-32-25-21-18-17-19-23-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089759	CL(i-12:0/a-25:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-19-14-12-10-11-13-15-21-27-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-22-24-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-20-17-16-18-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089760	CL(i-12:0/a-25:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-8-10-11-12-13-14-15-16-21-29-34-39-44-53-60-67-83(88)100-79(71-94-81(86)65-58-51-43-38-33-28-25-24-26-31-36-41-48-55-62-75(3)4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-47-46-49-56-63-76(5)6)101-84(89)68-61-54-45-40-35-30-23-20-18-17-19-22-27-32-37-42-50-57-64-77(7)9-2/h14-16,21,75-80,85H,8-13,17-20,22-74H2,1-7H3,(H,90,91)(H,92,93)/b15-14-,21-16-/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089761	CL(i-12:0/a-25:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-19-14-12-10-11-13-15-21-28-34-40-50-58-66-84(89)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)67-59-51-41-35-29-23-22-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-20-17-16-18-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089762	CL(i-12:0/a-25:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-14-12-10-11-13-15-23-29-35-41-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-18-20-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-22-17-16-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089763	CL(i-12:0/a-25:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-14-12-10-11-13-15-24-30-36-42-52-60-69-86(91)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-61-53-43-37-31-25-19-17-21-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-29-23-18-16-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089764	CL(i-12:0/a-25:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-22-15-13-11-12-14-16-25-31-37-43-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-24-19-17-21-27-33-39-47-55-63-77(3)4)103-86(91)69-62-54-44-38-32-26-20-18-23-29-35-41-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089765	CL(i-12:0/a-25:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-16-12-10-11-13-17-25-31-37-43-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-42-36-30-24-20-19-22-28-34-40-48-56-64-78(4)5)103-86(91)69-62-54-44-38-32-26-18-14-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089766	CL(i-12:0/a-25:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-17-12-10-11-13-18-26-32-38-44-54-63-71-88(93)105-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(74-98-85(90)68-60-52-43-37-31-25-21-20-23-29-35-41-49-57-65-79(4)5)104-87(92)70-62-55-45-39-33-27-19-15-14-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089767	CL(i-12:0/a-25:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-19-15-11-13-17-21-29-35-41-47-57-65-73-90(95)107-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(76-100-87(92)70-62-54-45-39-33-27-23-22-25-31-37-43-51-59-67-81(4)5)106-89(94)72-64-56-46-40-34-28-20-16-12-10-14-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089768	CL(i-12:0/a-25:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-44-38-32-26-19-15-11-13-17-21-29-35-41-47-57-65-73-90(95)107-86(77-101-88(93)71-63-55-46-40-34-28-24-23-25-31-37-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-52-60-68-82(5)6)108-91(96)74-66-58-48-42-36-30-22-18-14-12-16-20-27-33-39-45-54-62-70-84(8)10-2/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0089769	CL(i-12:0/a-25:0/a-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-31-27-23-19-15-13-11-12-14-16-22-26-30-34-45-53-61-78(83)95-74(66-90-77(82)60-52-44-37-35-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-40-48-56-70(5)6)65-89-76(81)59-51-43-33-29-25-21-18-17-20-24-28-32-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0089770	CL(i-12:0/a-25:0/i-21:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-32-28-24-20-16-12-10-11-13-17-22-26-30-34-45-53-61-78(83)95-74(66-90-77(82)60-52-44-37-35-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-36-41-49-57-71(6)7)65-89-76(81)59-51-43-33-29-25-21-18-14-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0089771	CL(i-12:0/a-25:0/i-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-23-27-31-35-46-54-62-79(84)96-75(67-91-78(83)61-53-45-38-36-41-49-57-71(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-43-51-59-73(8)10-2)66-90-77(82)60-52-44-34-30-26-22-19-15-16-20-24-28-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0089772	CL(i-12:0/a-25:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-23-27-31-35-46-54-62-79(84)96-75(67-91-78(83)61-53-45-38-36-40-48-56-70(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-43-51-59-73(8)11-3)66-90-77(82)60-52-44-34-30-26-22-19-18-21-25-29-33-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0089773	CL(i-12:0/a-25:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-22-26-30-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-41-49-57-71(5)6)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-32-40-48-56-70(3)4)66-90-77(82)60-52-44-35-29-25-21-18-17-20-24-28-34-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089774	CL(i-12:0/a-25:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-22-26-30-36-46-54-62-79(84)96-76(67-91-78(83)61-53-45-39-38-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(97-80(85)63-55-47-37-31-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-29-25-21-18-14-15-19-23-27-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0089775	CL(i-12:0/a-25:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-27-23-19-15-13-11-12-14-16-22-26-30-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-42-50-58-72(5)6)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-31-33-41-49-57-71(3)4)67-91-78(83)61-53-45-36-29-25-21-18-17-20-24-28-35-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089776	CL(i-12:0/a-25:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-28-24-20-16-12-10-11-13-17-22-26-30-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-31-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-29-25-21-18-14-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089777	CL(i-12:0/a-25:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-25-21-17-13-11-12-14-18-23-27-31-38-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-39-33-32-36-45-53-61-75(8)10-2)68-92-79(84)62-54-46-37-30-26-22-19-15-16-20-24-28-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089778	CL(i-12:0/a-25:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-34-28-24-20-16-14-12-13-15-17-23-27-31-38-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-40-42-50-58-72(4)5)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-39-33-32-36-45-53-61-75(8)11-3)68-92-79(84)62-54-46-37-30-26-22-19-18-21-25-29-35-44-52-60-74(7)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089779	CL(i-12:0/a-25:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-35-29-23-19-15-13-11-12-14-16-22-26-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-43-51-59-73(5)6)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-28-34-42-50-58-72(3)4)68-92-79(84)62-54-46-37-31-25-21-18-17-20-24-30-36-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089780	CL(i-12:0/a-25:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-30-24-20-16-12-10-11-13-17-22-26-32-38-48-56-64-81(86)99-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-82(87)65-57-49-39-33-27-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-21-18-14-15-19-23-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089781	CL(i-12:0/a-25:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-23-19-15-13-11-12-14-16-22-26-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-27-29-35-43-51-59-73(3)4)69-93-80(85)63-55-47-38-32-25-21-18-17-20-24-31-37-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089782	CL(i-12:0/a-25:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-24-20-16-12-10-11-13-17-22-26-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-27-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-25-21-18-14-15-19-23-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089783	CL(i-12:0/a-25:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-21-17-13-11-12-14-18-23-27-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-28-32-38-47-55-63-77(8)10-2)70-94-81(86)64-56-48-39-33-26-22-19-15-16-20-24-30-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089784	CL(i-12:0/a-25:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-30-24-20-16-14-12-13-15-17-23-27-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-44-52-60-74(4)5)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-28-32-38-47-55-63-77(8)11-3)70-94-81(86)64-56-48-39-33-26-22-19-18-21-25-31-37-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089785	CL(i-12:0/a-25:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-25-19-15-13-11-12-14-16-22-28-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-23-24-30-36-44-52-60-74(3)4)70-94-81(86)64-56-48-39-33-27-21-18-17-20-26-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089786	CL(i-12:0/a-25:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-26-20-16-12-10-11-13-17-22-28-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-23-25-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-27-21-18-14-15-19-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089787	CL(i-12:0/a-25:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-10-11-12-13-14-15-16-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-26-21-23-27-32-37-42-49-56-63-76(3)4)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-50-57-64-77(5)6)102-85(90)69-62-55-46-41-36-31-25-20-18-17-19-24-28-33-38-43-51-58-65-78(7)9-2/h14-16,22,76-81,86H,8-13,17-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b15-14-,22-16-/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089788	CL(i-12:0/a-25:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-8-11-12-13-14-15-16-17-22-30-35-40-45-54-61-68-84(89)101-80(72-95-82(87)66-59-52-44-39-34-29-26-25-28-33-38-43-51-58-65-78(7)10-3)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-48-47-49-56-63-76(4)5)102-85(90)69-62-55-46-41-36-31-24-21-19-18-20-23-27-32-37-42-50-57-64-77(6)9-2/h15-17,22,76-81,86H,8-14,18-21,23-75H2,1-7H3,(H,91,92)(H,93,94)/b16-15-,22-17-/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089789	CL(i-12:0/a-25:0/a-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-19-15-13-11-12-14-16-22-29-35-41-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-23-25-31-37-45-53-61-75(3)4)71-95-82(87)65-57-49-40-34-28-21-18-17-20-27-33-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089790	CL(i-12:0/a-25:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-20-16-12-10-11-13-17-22-29-35-41-51-59-67-85(90)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-84(89)68-60-52-42-36-30-24-23-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-21-18-14-15-19-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089791	CL(i-12:0/a-25:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-39-33-27-21-15-13-11-12-14-16-24-30-36-42-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-44-47-55-63-77(5)6)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-19-20-26-32-38-46-54-62-76(3)4)72-96-83(88)66-58-50-41-35-29-23-18-17-22-28-34-40-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089792	CL(i-12:0/a-25:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-22-16-12-10-11-13-17-24-30-36-42-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-19-21-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-29-23-18-14-15-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089793	CL(i-12:0/a-25:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-22-15-13-11-12-14-16-25-31-37-43-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-62-54-44-38-32-26-19-17-21-27-33-39-47-55-63-77(3)4)73-97-84(89)67-59-51-42-36-30-24-20-18-23-29-35-41-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089794	CL(i-12:0/a-25:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-16-12-10-11-13-17-25-31-37-43-53-61-70-87(92)104-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)69-62-54-44-38-32-26-20-19-22-28-34-40-48-56-64-78(4)5)73-97-84(89)67-59-51-42-36-30-24-18-14-15-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089795	CL(i-12:0/a-25:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-41-35-29-23-17-13-11-12-14-18-26-32-38-44-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-46-49-57-65-79(5)6)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-21-20-24-30-36-42-51-59-67-81(8)10-2)74-98-85(90)68-60-52-43-37-31-25-19-15-16-22-28-34-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089796	CL(i-12:0/a-25:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-40-34-28-22-16-14-12-13-15-17-26-32-38-44-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-46-48-56-64-78(4)5)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-21-19-24-30-36-42-51-59-67-81(8)11-3)74-98-85(90)68-60-52-43-37-31-25-20-18-23-29-35-41-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089797	CL(i-12:0/a-25:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-41-35-29-23-17-13-11-12-14-18-26-32-38-44-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-46-49-57-65-79(5)6)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-19-15-16-22-28-34-40-48-56-64-78(3)4)74-98-85(90)68-60-52-43-37-31-25-21-20-24-30-36-42-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089798	CL(i-12:0/a-25:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-18-12-10-11-13-19-26-32-38-44-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-21-15-17-23-29-35-41-49-57-65-79(4)5)74-98-85(90)68-60-52-43-37-31-25-20-14-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089799	CL(i-12:0/a-25:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-42-36-30-24-18-13-11-12-14-19-27-33-39-45-55-64-72-89(94)106-85(76-100-87(92)70-62-54-48-47-50-58-66-80(5)6)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-44-38-32-26-22-21-25-31-37-43-52-60-68-82(8)10-2)105-88(93)71-63-56-46-40-34-28-20-16-15-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089800	CL(i-12:0/a-25:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-12-10-11-13-20-27-33-39-45-55-64-72-89(94)106-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(75-99-86(91)69-61-53-44-38-32-26-22-16-18-24-30-36-42-50-58-66-80(4)5)105-88(93)71-63-56-46-40-34-28-21-15-14-17-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089801	CL(i-12:0/a-25:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-44-38-32-26-20-16-12-14-18-22-30-36-42-48-58-66-74-91(96)108-87(78-102-89(94)72-64-56-50-49-52-60-68-82(5)6)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(77-101-88(93)71-63-55-46-40-34-28-24-23-27-33-39-45-54-62-70-84(8)10-2)107-90(95)73-65-57-47-41-35-29-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0089802	CL(i-12:0/a-25:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-45-39-33-27-21-15-11-13-17-23-30-36-42-48-58-66-74-91(96)108-87(78-102-89(94)72-64-56-50-49-53-61-69-83(6)7)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(77-101-88(93)71-63-55-46-40-34-28-24-18-20-26-32-38-44-52-60-68-82(4)5)107-90(95)73-65-57-47-41-35-29-22-16-12-10-14-19-25-31-37-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0089803	CL(i-12:0/a-25:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-45-39-33-27-21-15-11-13-17-23-30-36-42-48-58-66-74-91(96)108-87(78-102-89(94)72-64-56-47-41-35-29-25-19-20-26-32-38-44-52-60-68-82(3)4)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-53-61-69-83(5)6)109-92(97)75-67-59-49-43-37-31-24-18-14-12-16-22-28-34-40-46-55-63-71-85(8)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0089804	CL(i-12:0/a-25:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-44-38-32-26-20-16-12-14-18-22-30-36-42-48-58-66-74-91(96)108-87(78-102-89(94)72-64-56-47-41-35-29-25-24-28-34-40-46-55-63-71-85(8)11-3)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-52-60-68-82(4)5)109-92(97)75-67-59-49-43-37-31-23-19-15-13-17-21-27-33-39-45-54-62-70-84(7)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0089805	CL(i-12:0/a-25:0/i-22:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-33-29-25-21-17-12-10-11-13-19-23-27-31-35-46-54-62-79(84)96-75(67-91-78(83)61-53-45-38-36-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-37-42-50-58-72(6)7)66-90-77(82)60-52-44-34-30-26-22-18-15-14-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0089806	CL(i-12:0/a-25:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-20-24-28-32-36-47-55-63-80(85)97-76(68-92-79(84)62-54-46-39-37-42-50-58-72(5)6)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-38-44-52-60-74(8)10-2)67-91-78(83)61-53-45-35-31-27-23-19-16-15-17-21-25-29-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0089807	CL(i-12:0/a-25:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-19-23-27-31-37-47-55-63-80(85)97-77(68-92-79(84)62-54-46-40-39-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(98-81(86)64-56-48-38-32-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-30-26-22-18-15-14-16-20-24-28-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0089808	CL(i-12:0/a-25:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-36-29-25-21-17-12-10-11-13-19-23-27-31-38-48-56-64-81(86)98-78(69-93-80(85)63-55-47-41-40-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(99-82(87)65-57-49-39-33-32-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-30-26-22-18-15-14-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0089809	CL(i-12:0/a-25:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-30-26-22-18-13-11-12-14-20-24-28-32-39-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-41-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-40-34-33-37-46-54-62-76(8)10-2)69-93-80(85)63-55-47-38-31-27-23-19-16-15-17-21-25-29-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089810	CL(i-12:0/a-25:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-25-21-17-12-10-11-13-19-23-27-33-39-49-57-65-82(87)100-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-83(88)66-58-50-40-34-28-30-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-26-22-18-15-14-16-20-24-29-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089811	CL(i-12:0/a-25:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-32-25-21-17-12-10-11-13-19-23-27-34-40-50-58-66-83(88)101-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-84(89)67-59-51-41-35-29-28-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-33-26-22-18-15-14-16-20-24-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089812	CL(i-12:0/a-25:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-26-22-18-13-11-12-14-20-24-28-35-41-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-29-33-39-48-56-64-78(8)10-2)71-95-82(87)65-57-49-40-34-27-23-19-16-15-17-21-25-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089813	CL(i-12:0/a-25:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-21-17-12-10-11-13-19-23-29-35-41-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-24-26-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-22-18-15-14-16-20-25-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089814	CL(i-12:0/a-25:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C86H164O17P2/c1-8-10-11-12-13-14-15-16-23-31-36-41-46-55-62-69-85(90)102-81(73-96-83(88)67-60-53-45-40-35-30-26-22-21-24-28-33-38-43-50-57-64-77(3)4)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-49-48-51-58-65-78(5)6)103-86(91)70-63-56-47-42-37-32-27-20-18-17-19-25-29-34-39-44-52-59-66-79(7)9-2/h14-16,23,77-82,87H,8-13,17-22,24-76H2,1-7H3,(H,92,93)(H,94,95)/b15-14-,23-16-/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089815	CL(i-12:0/a-25:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-28-21-17-12-10-11-13-19-23-30-36-42-52-60-68-86(91)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)69-61-53-43-37-31-25-24-27-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-29-22-18-15-14-16-20-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089816	CL(i-12:0/a-25:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-17-12-10-11-13-19-25-31-37-43-53-61-69-87(92)104-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-86(91)70-62-54-44-38-32-26-20-22-28-34-40-48-56-64-78(4)5)73-97-84(89)67-59-51-42-36-30-24-18-15-14-16-21-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089817	CL(i-12:0/a-25:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-24-17-12-10-11-13-19-26-32-38-44-54-62-71-88(93)105-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)70-63-55-45-39-33-27-21-20-23-29-35-41-49-57-65-79(4)5)74-98-85(90)68-60-52-43-37-31-25-18-15-14-16-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089818	CL(i-12:0/a-25:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-42-36-30-24-18-13-11-12-14-20-27-33-39-45-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-47-50-58-66-80(5)6)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-46-40-34-28-22-21-25-31-37-43-52-60-68-82(8)10-2)75-99-86(91)69-61-53-44-38-32-26-19-16-15-17-23-29-35-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089819	CL(i-12:0/a-25:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-12-10-11-13-21-27-33-39-45-55-63-72-89(94)106-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)71-64-56-46-40-34-28-22-16-18-24-30-36-42-50-58-66-80(4)5)75-99-86(91)69-61-53-44-38-32-26-20-15-14-17-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089820	CL(i-12:0/a-25:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-20-12-10-11-13-22-28-34-40-46-56-65-73-90(95)107-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-64-57-47-41-35-29-23-17-15-19-25-31-37-43-51-59-67-81(4)5)76-100-87(92)70-62-54-45-39-33-27-21-16-14-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089821	CL(i-12:0/a-25:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-46-40-34-28-22-15-11-13-17-25-31-37-43-49-59-67-75-92(97)109-88(79-103-90(95)73-65-57-51-50-54-62-70-84(6)7)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(78-102-89(94)72-64-56-47-41-35-29-23-19-18-21-27-33-39-45-53-61-69-83(4)5)108-91(96)74-66-58-48-42-36-30-24-16-12-10-14-20-26-32-38-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0089822	CL(i-12:0/a-25:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-46-40-34-28-22-15-11-13-17-25-31-37-43-49-59-67-75-92(97)109-88(79-103-90(95)73-65-57-48-42-36-30-24-20-19-21-27-33-39-45-53-61-69-83(3)4)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-54-62-70-84(5)6)110-93(98)76-68-60-50-44-38-32-26-18-14-12-16-23-29-35-41-47-56-64-72-86(8)10-2/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0089823	CL(i-12:0/a-25:0/i-24:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-35-31-27-23-19-15-11-13-17-21-25-29-33-37-48-56-64-81(86)98-77(69-93-80(85)63-55-47-40-38-43-51-59-73(4)5)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-39-44-52-60-74(6)7)68-92-79(84)62-54-46-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0089824	CL(i-12:0/a-25:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-49-57-65-82(87)99-78(70-94-81(86)64-56-48-41-39-44-52-60-74(5)6)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-40-46-54-62-76(8)10-2)69-93-80(85)63-55-47-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0089825	CL(i-12:0/a-25:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-49-57-65-82(87)99-79(70-94-81(86)64-56-48-42-41-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(100-83(88)66-58-50-40-34-36-44-52-60-74(4)5)69-93-80(85)63-55-47-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0089826	CL(i-12:0/a-25:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-31-27-23-19-15-11-13-17-21-25-29-33-40-50-58-66-83(88)100-80(71-95-82(87)65-57-49-43-42-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(101-84(89)67-59-51-41-35-34-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089827	CL(i-12:0/a-25:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-32-28-24-20-16-12-14-18-22-26-30-34-41-51-59-67-84(89)101-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(102-85(90)68-60-52-42-36-35-39-48-56-64-78(8)10-2)71-95-82(87)65-57-49-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089828	CL(i-12:0/a-25:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-39-33-27-23-19-15-11-13-17-21-25-29-35-41-51-59-67-84(89)102-81(72-96-83(88)66-58-50-44-43-47-55-63-77(6)7)74-100-104(93,94)98-70-79(86)69-97-103(91,92)99-73-80(101-85(90)68-60-52-42-36-30-32-38-46-54-62-76(4)5)71-95-82(87)65-57-49-40-34-28-24-20-16-12-10-14-18-22-26-31-37-45-53-61-75(2)3/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089829	CL(i-12:0/a-25:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-40-34-27-23-19-15-11-13-17-21-25-29-36-42-52-60-68-85(90)103-82(73-97-84(89)67-59-51-45-44-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-86(91)69-61-53-43-37-31-30-33-39-47-55-63-77(4)5)72-96-83(88)66-58-50-41-35-28-24-20-16-12-10-14-18-22-26-32-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089830	CL(i-12:0/a-25:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-28-24-20-16-12-14-18-22-26-30-37-43-53-61-69-86(91)104-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-87(92)70-62-54-44-38-32-31-35-41-50-58-66-80(8)10-2)73-97-84(89)67-59-51-42-36-29-25-21-17-13-11-15-19-23-27-33-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089831	CL(i-12:0/a-25:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-41-35-29-23-19-15-11-13-17-21-25-31-37-43-53-61-69-86(91)104-83(74-98-85(90)68-60-52-46-45-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(103-87(92)70-62-54-44-38-32-26-28-34-40-48-56-64-78(4)5)73-97-84(89)67-59-51-42-36-30-24-20-16-12-10-14-18-22-27-33-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089832	CL(i-12:0/a-25:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C88H168O17P2/c1-8-10-11-12-13-14-15-16-25-33-38-43-48-57-64-71-87(92)104-83(75-98-85(90)69-62-55-47-42-37-32-28-23-19-17-21-26-30-35-40-45-52-59-66-79(3)4)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(76-99-86(91)70-63-56-51-50-53-60-67-80(5)6)105-88(93)72-65-58-49-44-39-34-29-24-20-18-22-27-31-36-41-46-54-61-68-81(7)9-2/h14-16,25,79-84,89H,8-13,17-24,26-78H2,1-7H3,(H,94,95)(H,96,97)/b15-14-,25-16-/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089833	CL(i-12:0/a-25:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-42-36-30-23-19-15-11-13-17-21-25-32-38-44-54-62-70-88(93)105-84(75-99-86(91)69-61-53-47-46-50-58-66-80(6)7)77-103-107(96,97)101-73-82(89)72-100-106(94,95)102-76-83(104-87(92)71-63-55-45-39-33-27-26-29-35-41-49-57-65-79(4)5)74-98-85(90)68-60-52-43-37-31-24-20-16-12-10-14-18-22-28-34-40-48-56-64-78(2)3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089834	CL(i-12:0/a-25:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-82(8)68-60-52-43-37-31-25-19-15-11-13-17-21-27-33-39-45-55-63-71-89(94)106-85(76-100-87(92)70-62-54-48-47-51-59-67-81(6)7)78-104-108(97,98)102-74-83(90)73-101-107(95,96)103-77-84(105-88(93)72-64-56-46-40-34-28-22-24-30-36-42-50-58-66-80(4)5)75-99-86(91)69-61-53-44-38-32-26-20-16-12-10-14-18-23-29-35-41-49-57-65-79(2)3/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089835	CL(i-12:0/a-25:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-83(8)69-61-53-44-38-32-26-19-15-11-13-17-21-28-34-40-46-56-64-73-90(95)107-86(77-101-88(93)71-63-55-49-48-52-60-68-82(6)7)79-105-109(98,99)103-75-84(91)74-102-108(96,97)104-78-85(106-89(94)72-65-57-47-41-35-29-23-22-25-31-37-43-51-59-67-81(4)5)76-100-87(92)70-62-54-45-39-33-27-20-16-12-10-14-18-24-30-36-42-50-58-66-80(2)3/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089836	CL(i-12:0/a-25:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-44-38-32-26-20-16-12-14-18-22-29-35-41-47-57-65-74-91(96)108-87(78-102-89(94)72-64-56-50-49-52-60-68-82(5)6)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(107-90(95)73-66-58-48-42-36-30-24-23-27-33-39-45-54-62-70-84(8)10-2)77-101-88(93)71-63-55-46-40-34-28-21-17-13-11-15-19-25-31-37-43-51-59-67-81(3)4/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0089837	CL(i-12:0/a-25:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-84(8)70-62-54-45-39-33-27-21-15-11-13-17-23-29-35-41-47-57-65-74-91(96)108-87(78-102-89(94)72-64-56-50-49-53-61-69-83(6)7)80-106-110(99,100)104-76-85(92)75-103-109(97,98)105-79-86(107-90(95)73-66-58-48-42-36-30-24-18-20-26-32-38-44-52-60-68-82(4)5)77-101-88(93)71-63-55-46-40-34-28-22-16-12-10-14-19-25-31-37-43-51-59-67-81(2)3/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t84?,85-,86-,87-/m1/s1	
HMDB:HMDB0089838	CL(i-12:0/a-25:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-85(8)71-63-55-46-40-34-28-22-15-11-13-17-24-30-36-42-48-58-67-75-92(97)109-88(79-103-90(95)73-65-57-51-50-54-62-70-84(6)7)81-107-111(100,101)105-77-86(93)76-104-110(98,99)106-80-87(108-91(96)74-66-59-49-43-37-31-25-19-18-21-27-33-39-45-53-61-69-83(4)5)78-102-89(94)72-64-56-47-41-35-29-23-16-12-10-14-20-26-32-38-44-52-60-68-82(2)3/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t85?,86-,87-,88-/m1/s1	
HMDB:HMDB0089839	CL(i-12:0/a-25:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C94H184O17P2/c1-9-87(8)73-65-57-48-42-36-30-24-18-12-15-21-27-33-39-45-51-61-69-77-94(99)111-90(81-105-92(97)75-67-59-53-52-56-64-72-86(6)7)83-109-113(102,103)107-79-88(95)78-106-112(100,101)108-82-89(110-93(98)76-68-60-50-44-38-32-26-20-14-11-17-23-29-35-41-47-55-63-71-85(4)5)80-104-91(96)74-66-58-49-43-37-31-25-19-13-10-16-22-28-34-40-46-54-62-70-84(2)3/h84-90,95H,9-83H2,1-8H3,(H,100,101)(H,102,103)/t87?,88-,89-,90-/m1/s1	
HMDB:HMDB0089840	CL(i-12:0/a-25:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C95H186O17P2/c1-9-87(7)73-65-57-48-42-36-30-24-18-12-15-21-27-33-39-45-51-61-69-77-94(99)111-90(81-105-92(97)75-67-59-50-44-38-32-26-20-14-11-17-23-29-35-41-47-55-63-71-85(3)4)83-109-113(101,102)107-79-89(96)80-108-114(103,104)110-84-91(82-106-93(98)76-68-60-54-53-56-64-72-86(5)6)112-95(100)78-70-62-52-46-40-34-28-22-16-13-19-25-31-37-43-49-58-66-74-88(8)10-2/h85-91,96H,9-84H2,1-8H3,(H,101,102)(H,103,104)/t87?,88?,89-,90-,91-/m1/s1	
HMDB:HMDB0089841	CL(i-12:0/a-25:0/a-25:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-35-31-27-23-19-15-11-13-17-21-25-29-33-37-47-55-63-80(85)93-69-79(100-83(88)66-58-50-42-40-44-52-60-74(5)6)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(70-94-81(86)64-56-48-41-39-43-51-59-73(3)4)99-82(87)65-57-49-38-34-30-26-22-18-14-12-16-20-24-28-32-36-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0089842	CL(i-12:0/a-25:0/a-25:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-48-56-64-81(86)94-70-80(101-84(89)67-59-51-43-41-47-55-63-77(8)11-3)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(71-95-82(87)65-57-49-42-40-44-52-60-74(4)5)100-83(88)66-58-50-39-35-31-27-23-19-15-13-17-21-25-29-33-37-46-54-62-76(7)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0089843	CL(i-12:0/a-25:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-48-56-64-81(86)94-70-79(101-84(89)67-59-51-41-35-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-43-42-45-53-61-75(5)6)100-83(88)66-58-50-40-34-30-26-22-18-14-12-16-20-24-28-32-38-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0089844	CL(i-12:0/a-25:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-31-27-23-19-15-11-13-17-21-25-29-33-40-49-57-65-82(87)95-71-80(102-85(90)68-60-52-42-36-35-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-44-43-46-54-62-76(5)6)101-84(89)67-59-51-41-34-30-26-22-18-14-12-16-20-24-28-32-39-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0089845	CL(i-12:0/a-25:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-38-32-28-24-20-16-12-14-18-22-26-30-34-41-50-58-66-83(88)96-72-81(103-86(91)69-61-53-43-37-36-40-49-57-65-79(8)11-3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-46-54-62-76(4)5)102-85(90)68-60-52-42-35-31-27-23-19-15-13-17-21-25-29-33-39-48-56-64-78(7)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089846	CL(i-12:0/a-25:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-39-33-27-23-19-15-11-13-17-21-25-29-35-41-50-58-66-83(88)96-72-81(102-86(91)69-61-53-43-37-31-32-38-46-54-62-76(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-45-44-47-55-63-77(5)6)103-85(90)68-60-52-42-36-30-26-22-18-14-12-16-20-24-28-34-40-49-57-65-79(8)10-2/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0089847	CL(i-12:0/a-25:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-40-34-27-23-19-15-11-13-17-21-25-29-36-42-51-59-67-84(89)97-73-82(103-87(92)70-62-54-44-38-32-31-33-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-46-45-48-56-64-78(5)6)104-86(91)69-61-53-43-37-30-26-22-18-14-12-16-20-24-28-35-41-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0089848	CL(i-12:0/a-25:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-40-34-28-24-20-16-12-14-18-22-26-30-37-43-52-60-68-85(90)98-74-83(104-88(93)71-63-55-45-39-33-32-36-42-51-59-67-81(8)11-3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-48-56-64-78(4)5)105-87(92)70-62-54-44-38-31-27-23-19-15-13-17-21-25-29-35-41-50-58-66-80(7)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089849	CL(i-12:0/a-25:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-41-35-29-23-19-15-11-13-17-21-25-31-37-43-52-60-68-85(90)98-74-83(104-88(93)71-63-55-45-39-33-27-28-34-40-48-56-64-78(3)4)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-47-46-49-57-65-79(5)6)105-87(92)70-62-54-44-38-32-26-22-18-14-12-16-20-24-30-36-42-51-59-67-81(8)10-2/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0089850	CL(i-12:0/a-25:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C89H170O17P2/c1-8-11-12-13-14-15-16-17-26-34-39-44-49-58-65-72-88(93)105-84(76-99-86(91)70-63-56-48-43-38-33-29-24-20-18-22-27-31-36-41-46-54-61-68-81(6)9-2)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(77-100-87(92)71-64-57-52-51-53-60-67-80(4)5)106-89(94)73-66-59-50-45-40-35-30-25-21-19-23-28-32-37-42-47-55-62-69-82(7)10-3/h15-17,26,80-85,90H,8-14,18-25,27-79H2,1-7H3,(H,95,96)(H,97,98)/b16-15-,26-17-/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089851	CL(i-12:0/a-25:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-42-36-30-23-19-15-11-13-17-21-25-32-38-44-53-61-69-86(91)99-75-84(105-88(93)72-64-56-46-40-34-28-27-29-35-41-49-57-65-79(3)4)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-48-47-50-58-66-80(5)6)106-89(94)71-63-55-45-39-33-26-22-18-14-12-16-20-24-31-37-43-52-60-68-82(8)10-2/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0089852	CL(i-12:0/a-25:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-9-82(7)68-60-52-43-37-31-25-19-15-11-13-17-21-27-33-39-45-54-62-70-87(92)100-76-85(106-89(94)73-65-57-47-41-35-29-23-24-30-36-42-50-58-66-80(3)4)78-104-108(96,97)102-74-84(91)75-103-109(98,99)105-79-86(77-101-88(93)71-63-55-49-48-51-59-67-81(5)6)107-90(95)72-64-56-46-40-34-28-22-18-14-12-16-20-26-32-38-44-53-61-69-83(8)10-2/h80-86,91H,9-79H2,1-8H3,(H,96,97)(H,98,99)/t82?,83?,84-,85-,86-/m1/s1	
HMDB:HMDB0089853	CL(i-12:0/a-25:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-9-83(7)69-61-53-44-38-32-26-19-15-11-13-17-21-28-34-40-46-55-63-71-88(93)101-77-86(107-90(95)73-66-58-48-42-36-30-24-23-25-31-37-43-51-59-67-81(3)4)79-105-109(97,98)103-75-85(92)76-104-110(99,100)106-80-87(78-102-89(94)72-64-56-50-49-52-60-68-82(5)6)108-91(96)74-65-57-47-41-35-29-22-18-14-12-16-20-27-33-39-45-54-62-70-84(8)10-2/h81-87,92H,9-80H2,1-8H3,(H,97,98)(H,99,100)/t83?,84?,85-,86-,87-/m1/s1	
HMDB:HMDB0089854	CL(i-12:0/a-25:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-83(6)69-61-53-44-38-32-26-20-16-12-14-18-22-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-67-59-49-43-37-31-25-24-28-34-40-46-55-63-71-85(8)11-3)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-52-60-68-82(4)5)109-92(97)75-66-58-48-42-36-30-23-19-15-13-17-21-27-33-39-45-54-62-70-84(7)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0089855	CL(i-12:0/a-25:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-9-84(7)70-62-54-45-39-33-27-21-15-11-13-17-23-29-35-41-47-56-64-72-89(94)102-78-87(108-91(96)74-67-59-49-43-37-31-25-19-20-26-32-38-44-52-60-68-82(3)4)80-106-110(98,99)104-76-86(93)77-105-111(100,101)107-81-88(79-103-90(95)73-65-57-51-50-53-61-69-83(5)6)109-92(97)75-66-58-48-42-36-30-24-18-14-12-16-22-28-34-40-46-55-63-71-85(8)10-2/h82-88,93H,9-81H2,1-8H3,(H,98,99)(H,100,101)/t84?,85?,86-,87-,88-/m1/s1	
HMDB:HMDB0089856	CL(i-12:0/a-25:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C93H182O17P2/c1-9-85(7)71-63-55-46-40-34-28-22-15-11-13-17-24-30-36-42-48-57-65-73-90(95)103-79-88(109-92(97)75-67-60-50-44-38-32-26-20-19-21-27-33-39-45-53-61-69-83(3)4)81-107-111(99,100)105-77-87(94)78-106-112(101,102)108-82-89(80-104-91(96)74-66-58-52-51-54-62-70-84(5)6)110-93(98)76-68-59-49-43-37-31-25-18-14-12-16-23-29-35-41-47-56-64-72-86(8)10-2/h83-89,94H,9-82H2,1-8H3,(H,99,100)(H,101,102)/t85?,86?,87-,88-,89-/m1/s1	
HMDB:HMDB0089857	CL(i-12:0/a-25:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C95H186O17P2/c1-9-87(7)73-65-57-48-42-36-30-24-18-12-15-20-26-32-38-44-50-59-67-75-92(97)105-81-90(111-94(99)77-69-61-51-45-39-33-27-21-14-11-17-23-29-35-41-47-55-63-71-85(3)4)83-109-113(101,102)107-79-89(96)80-108-114(103,104)110-84-91(82-106-93(98)76-68-60-54-53-56-64-72-86(5)6)112-95(100)78-70-62-52-46-40-34-28-22-16-13-19-25-31-37-43-49-58-66-74-88(8)10-2/h85-91,96H,9-84H2,1-8H3,(H,101,102)(H,103,104)/t87?,88?,89-,90-,91-/m1/s1	
HMDB:HMDB0089858	CL(i-12:0/a-25:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C96H188O17P2/c1-9-87(6)73-65-57-48-42-36-30-24-18-12-15-21-27-33-39-45-51-60-68-76-93(98)106-82-91(112-95(100)78-70-62-52-46-40-34-28-22-16-13-19-25-31-37-43-49-58-66-74-88(7)10-2)84-110-114(102,103)108-80-90(97)81-109-115(104,105)111-85-92(83-107-94(99)77-69-61-55-54-56-64-72-86(4)5)113-96(101)79-71-63-53-47-41-35-29-23-17-14-20-26-32-38-44-50-59-67-75-89(8)11-3/h86-92,97H,9-85H2,1-8H3,(H,102,103)(H,104,105)/t87?,88?,89?,90-,91-,92-/m1/s1	
HMDB:HMDB0089859	CL(i-13:0/i-12:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-48(2)34-26-18-10-9-11-22-30-38-55(60)68-44-53(74-57(62)40-32-24-16-13-20-28-36-50(5)6)46-72-76(64,65)70-42-52(59)43-71-77(66,67)73-47-54(75-58(63)41-33-25-17-14-21-29-37-51(7)8)45-69-56(61)39-31-23-15-12-19-27-35-49(3)4/h48-54,59H,9-47H2,1-8H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0089860	CL(a-13:0/i-12:0/i-12:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-9-51(8)37-29-21-13-17-23-31-39-56(61)69-45-54(75-58(63)41-33-25-16-12-20-28-36-50(6)7)47-73-77(66,67)71-43-52(59)42-70-76(64,65)72-46-53(74-57(62)40-32-24-15-11-19-27-35-49(4)5)44-68-55(60)38-30-22-14-10-18-26-34-48(2)3/h48-54,59H,9-47H2,1-8H3,(H,64,65)(H,66,67)/t51?,52-,53-,54-/m1/s1	
HMDB:HMDB0089861	CL(i-13:0/i-12:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-49(2)35-27-19-11-9-13-23-31-39-56(61)69-45-55(76-59(64)42-34-26-18-16-22-30-38-52(7)8)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(46-70-57(62)40-32-24-17-15-21-29-37-51(5)6)75-58(63)41-33-25-14-10-12-20-28-36-50(3)4/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t53-,54-,55-/m1/s1	
HMDB:HMDB0089862	CL(a-13:0/i-12:0/i-12:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-24-32-40-57(62)70-46-55(76-59(64)42-34-26-17-14-21-29-37-51(6)7)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(45-69-56(61)39-31-23-16-13-20-28-36-50(4)5)75-58(63)41-33-25-12-10-11-19-27-35-49(2)3/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54-,55-/m1/s1	
HMDB:HMDB0089863	CL(i-13:0/i-12:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-26-34-42-59(64)76-55(46-70-57(62)40-32-24-16-13-20-28-36-50(4)5)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(75-58(63)41-33-25-17-14-21-29-37-51(6)7)45-69-56(61)39-31-23-12-10-11-19-27-35-49(2)3/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0089864	CL(a-13:0/i-12:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-51(7)37-29-21-13-17-24-32-40-57(62)70-46-54(75-58(63)41-33-25-16-12-20-28-36-50(5)6)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(45-69-56(61)39-31-23-15-11-19-27-35-49(3)4)76-59(64)42-34-26-18-14-22-30-38-52(8)10-2/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0089865	CL(i-13:0/i-12:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-26-34-42-59(64)76-55(47-71-58(63)41-33-25-18-16-22-30-38-52(5)6)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(7)8)46-70-57(62)40-32-24-15-11-13-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55-,56-/m1/s1	
HMDB:HMDB0089866	CL(a-13:0/i-12:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-18-15-22-30-38-52(6)7)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(46-70-57(62)40-32-24-17-14-21-29-37-51(4)5)76-59(64)42-34-26-13-11-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0089867	CL(i-13:0/i-12:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-10-9-11-15-27-35-43-60(65)77-56(48-72-59(64)42-34-26-19-17-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)47-71-58(63)41-33-25-16-12-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0089868	CL(a-13:0/i-12:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-17-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-16-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-18-15-22-30-38-52(4)5)77-60(65)43-35-27-14-12-10-11-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0089869	CL(i-13:0/i-12:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-14-10-11-15-27-35-43-60(65)77-56(48-72-59(64)42-34-26-19-17-22-30-38-52(4)5)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-23-31-39-53(6)7)47-71-58(63)41-33-25-16-12-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0089870	CL(a-13:0/i-12:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-13-11-12-14-27-35-43-60(65)77-56(47-71-58(63)41-33-25-18-15-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-16-22-30-38-52(5)6)48-72-59(64)42-34-26-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0089871	CL(i-13:0/i-12:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-11-9-10-12-16-28-36-44-61(66)78-57(49-73-60(65)43-35-27-20-18-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)48-72-59(64)42-34-26-17-13-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0089872	CL(a-13:0/i-12:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-18-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-17-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-19-16-23-31-39-53(4)5)78-61(66)44-36-28-15-13-11-10-12-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0089873	CL(i-13:0/i-12:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-12-10-9-11-13-17-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)49-73-60(65)43-35-27-18-14-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0089874	CL(a-13:0/i-12:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-19-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-18-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-17-24-32-40-54(4)5)79-62(67)45-37-29-16-14-12-10-11-13-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0089875	CL(i-13:0/i-12:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-12-10-11-13-17-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)49-73-60(65)43-35-27-18-14-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0089876	CL(a-13:0/i-12:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-13-11-12-14-16-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-17-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-18-24-32-40-54(5)6)50-74-61(66)44-36-28-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0089877	CL(i-13:0/i-12:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-22-33-40-47-63(68)80-59(52-75-62(67)46-39-32-26-24-29-36-43-56(4)5)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-27-25-30-37-44-57(6)7)51-74-61(66)45-38-31-23-20-21-28-35-42-55(2)3/h13-16,55-60,65H,8-12,17-54H2,1-7H3,(H,70,71)(H,72,73)/b14-13-,16-15-/t58-,59-,60-/m1/s1	
HMDB:HMDB0089878	CL(i-13:0/i-12:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-13-11-9-10-12-14-18-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)50-74-61(66)44-36-28-19-15-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0089879	CL(a-13:0/i-12:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-33-40-47-63(68)80-59(51-74-61(66)45-38-31-25-22-28-35-42-55(3)4)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-26-23-29-36-43-56(5)6)52-75-62(67)46-39-32-27-24-30-37-44-57(7)9-2/h14-17,55-60,65H,8-13,18-54H2,1-7H3,(H,70,71)(H,72,73)/b15-14-,17-16-/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0089880	CL(a-13:0/i-12:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-20-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-19-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-18-25-33-41-55(4)5)80-63(68)46-38-30-17-15-13-11-10-12-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0089881	CL(i-13:0/i-12:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-14-12-10-9-11-13-15-19-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)51-75-62(67)45-37-29-20-16-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0089882	CL(a-13:0/i-12:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-21-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-20-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-19-26-34-42-56(4)5)81-64(69)47-39-31-18-16-14-12-10-11-13-15-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0089883	CL(i-13:0/i-12:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-15-13-11-9-10-12-14-16-20-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)52-76-63(68)46-38-30-21-17-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0089884	CL(a-13:0/i-12:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-22-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-21-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-20-27-35-43-57(4)5)82-65(70)48-40-32-19-17-15-13-11-10-12-14-16-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0089885	CL(i-13:0/i-12:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-16-14-12-10-9-11-13-15-17-21-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)53-77-64(69)47-39-31-22-18-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0089886	CL(a-13:0/i-12:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-23-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-22-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-21-28-36-44-58(4)5)83-66(71)49-41-33-20-18-16-14-12-10-11-13-15-17-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0089887	CL(i-13:0/i-12:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-14-12-10-11-13-15-17-21-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-23-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)53-77-64(69)47-39-31-22-18-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0089888	CL(a-13:0/i-12:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-17-15-13-11-12-14-16-18-20-33-41-49-66(71)83-62(53-77-64(69)47-39-31-24-21-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-22-28-36-44-58(5)6)54-78-65(70)48-40-32-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0089889	CL(i-13:0/i-12:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)54-78-65(70)48-40-32-23-19-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0089890	CL(a-13:0/i-12:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-24-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-23-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-22-29-37-45-59(4)5)84-67(72)50-42-34-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0089891	CL(i-13:0/i-12:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-19-17-15-13-11-9-10-12-14-16-18-20-24-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)56-80-67(72)50-42-34-25-21-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0089892	CL(a-13:0/i-12:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-26-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-25-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-27-24-31-39-47-61(4)5)86-69(74)52-44-36-23-21-19-17-15-13-11-10-12-14-16-18-20-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0089893	CL(i-13:0/i-12:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-18-16-14-12-10-11-13-15-17-19-21-25-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)57-81-68(73)51-43-35-26-22-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0089894	CL(a-13:0/i-12:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-21-19-17-15-13-11-12-14-16-18-20-22-24-37-45-53-70(75)87-66(57-81-68(73)51-43-35-28-25-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-26-32-40-48-62(5)6)58-82-69(74)52-44-36-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0089895	CL(i-13:0/i-12:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-49(2)35-27-19-11-9-13-23-31-39-56(61)69-45-54(75-58(63)41-33-25-17-15-21-29-37-51(5)6)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(76-59(64)42-34-26-18-16-22-30-38-52(7)8)46-70-57(62)40-32-24-14-10-12-20-28-36-50(3)4/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t54-,55-/m1/s1	
HMDB:HMDB0089896	CL(a-13:0/i-12:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-9-51(7)37-29-21-13-17-23-31-39-56(61)69-45-54(75-58(63)41-33-25-15-11-19-27-35-49(3)4)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(76-59(64)42-34-26-16-12-20-28-36-50(5)6)46-70-57(62)40-32-24-18-14-22-30-38-52(8)10-2/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t51?,52?,53?,54-,55-/m1/s1	
HMDB:HMDB0089897	CL(i-13:0/i-12:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-24-32-40-57(62)70-46-55(76-59(64)42-34-26-17-14-21-29-37-51(6)7)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(75-58(63)41-33-25-16-13-20-28-36-50(4)5)45-69-56(61)39-31-23-12-10-11-19-27-35-49(2)3/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0089898	CL(a-13:0/i-12:0/i-13:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-24-32-40-57(62)70-46-55(76-59(64)42-34-26-17-14-21-29-37-51(6)7)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(75-58(63)41-33-25-16-13-20-28-36-50(4)5)45-69-56(61)39-31-23-12-10-11-19-27-35-49(2)3/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54-,55-/m1/s1	
HMDB:HMDB0089899	CL(i-13:0/i-12:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-15-24-32-40-57(62)70-46-55(76-59(64)42-34-26-17-11-14-22-30-38-52(5)6)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-18-23-31-39-53(7)8)47-71-58(63)41-33-25-16-10-13-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55-,56-/m1/s1	
HMDB:HMDB0089900	CL(a-13:0/i-12:0/a-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-24-32-40-57(62)70-46-55(76-59(64)42-34-26-13-11-12-20-28-36-50(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-17-14-21-29-37-51(5)6)47-71-58(63)41-33-25-19-16-23-31-39-53(8)10-2/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55-,56-/m1/s1	
HMDB:HMDB0089901	CL(i-13:0/i-12:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-25-33-41-58(63)71-47-55(76-59(64)42-34-26-15-11-13-21-29-37-51(4)5)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-18-16-22-30-38-52(6)7)46-70-57(62)40-32-24-14-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0089902	CL(a-13:0/i-12:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-18-16-22-30-38-52(6)7)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-15-11-13-21-29-37-51(4)5)46-70-57(62)40-32-24-14-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0089903	CL(i-13:0/i-12:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-16-23-31-39-53(8)10-2)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-17-14-21-29-37-51(5)6)46-70-57(62)40-32-24-13-11-12-20-28-36-50(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0089904	CL(a-13:0/i-12:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-51(6)37-29-21-13-17-24-32-40-57(62)70-46-55(76-59(64)42-34-26-16-12-20-28-36-50(4)5)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-15-23-31-39-53(8)11-3)47-71-58(63)41-33-25-18-14-22-30-38-52(7)10-2/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t51?,52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0089905	CL(i-13:0/i-12:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-15-11-13-21-29-37-51(4)5)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-18-16-22-30-38-52(6)7)46-70-57(62)40-32-24-14-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0089906	CL(a-13:0/i-12:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-25-33-41-58(63)71-47-56(76-59(64)42-34-26-17-14-21-29-37-51(5)6)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(77-60(65)43-35-27-19-16-23-31-39-53(8)10-2)46-70-57(62)40-32-24-13-11-12-20-28-36-50(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55-,56-/m1/s1	
HMDB:HMDB0089907	CL(i-13:0/i-12:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-27-35-43-60(65)77-56(47-71-58(63)41-33-25-17-11-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-19-24-32-40-54(7)8)48-72-59(64)42-34-26-18-12-15-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0089908	CL(a-13:0/i-12:0/a-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-14-12-11-13-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-18-15-22-30-38-52(5)6)48-72-59(64)42-34-26-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0089909	CL(i-13:0/i-12:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-56(77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-17-23-31-39-53(6)7)47-71-58(63)41-33-25-16-12-14-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0089910	CL(a-13:0/i-12:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-17-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-16-12-14-22-30-38-52(4)5)77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0089911	CL(i-13:0/i-12:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-18-12-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-20-25-33-41-55(7)8)49-73-60(65)43-35-27-19-13-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0089912	CL(a-13:0/i-12:0/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-17-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-15-13-11-12-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-19-16-23-31-39-53(5)6)49-73-60(65)43-35-27-21-18-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0089913	CL(i-13:0/i-12:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-57(78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-18-24-32-40-54(6)7)48-72-59(64)42-34-26-17-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0089914	CL(a-13:0/i-12:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-18-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-17-13-15-23-31-39-53(4)5)78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0089915	CL(i-13:0/i-12:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-18-23-31-39-53(5)6)48-72-59(64)42-34-26-17-13-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0089916	CL(a-13:0/i-12:0/a-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-14-12-13-15-28-36-44-61(66)78-57(48-72-59(64)42-34-26-20-17-24-32-40-54(7)10-2)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-19-16-22-30-38-52(4)5)49-73-60(65)43-35-27-21-18-25-33-41-55(8)11-3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0089917	CL(i-13:0/i-12:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-16-10-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-18-12-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-20-24-32-40-54(6)7)49-73-60(65)43-35-27-19-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0089918	CL(a-13:0/i-12:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-17-13-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-18-23-31-39-53(5)6)49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0089919	CL(i-13:0/i-12:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-13-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-74-61(66)44-36-28-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0089920	CL(a-13:0/i-12:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-18-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-16-14-12-11-13-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-20-17-24-32-40-54(5)6)50-74-61(66)44-36-28-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0089921	CL(i-13:0/i-12:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-58(79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)49-73-60(65)43-35-27-18-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0089922	CL(a-13:0/i-12:0/i-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-18-14-16-24-32-40-54(4)5)79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0089923	CL(i-13:0/i-12:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0089924	CL(a-13:0/i-12:0/a-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-19-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-17-15-13-11-12-14-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-21-18-25-33-41-55(5)6)51-75-62(67)45-37-29-23-20-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0089925	CL(i-13:0/i-12:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-59(80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)50-74-61(66)44-36-28-19-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0089926	CL(a-13:0/i-12:0/i-13:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-19-15-17-25-33-41-55(4)5)80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0089927	CL(i-13:0/i-12:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-25-33-41-55(5)6)50-74-61(66)44-36-28-19-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0089928	CL(a-13:0/i-12:0/a-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-14-12-13-15-17-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-19-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-21-18-24-32-40-54(4)5)51-75-62(67)45-37-29-23-20-27-35-43-57(8)11-3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0089929	CL(i-13:0/i-12:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-10-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)51-75-62(67)45-37-29-21-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0089930	CL(a-13:0/i-12:0/i-13:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-15-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-25-33-41-55(5)6)51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0089931	CL(i-13:0/i-12:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-34-41-48-64(69)81-60(52-75-62(67)46-39-32-25-20-22-29-36-43-56(2)3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-27-31-38-45-58(6)7)53-76-63(68)47-40-33-26-21-23-30-37-44-57(4)5/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60-,61-/m1/s1	
HMDB:HMDB0089932	CL(i-13:0/i-12:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0089933	CL(a-13:0/i-12:0/a-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-20-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-18-16-14-12-11-13-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-22-19-26-34-42-56(5)6)52-76-63(68)46-38-30-24-21-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0089934	CL(i-13:0/i-12:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-60(81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)51-75-62(67)45-37-29-20-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0089935	CL(a-13:0/i-12:0/i-13:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(52-75-62(67)46-39-32-24-21-22-29-36-43-56(3)4)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-27-25-30-37-44-57(5)6)53-76-63(68)47-40-33-28-26-31-38-45-58(7)9-2/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0089936	CL(i-13:0/i-12:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(53-76-63(68)47-40-33-28-26-31-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-27-25-30-37-44-57(5)6)52-75-62(67)46-39-32-24-21-22-29-36-43-56(3)4/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0089937	CL(a-13:0/i-12:0/i-13:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-16-18-26-34-42-56(4)5)81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0089938	CL(i-13:0/i-12:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0089939	CL(a-13:0/i-12:0/a-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-21-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-19-17-15-13-11-12-14-16-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-23-20-27-35-43-57(5)6)53-77-64(69)47-39-31-25-22-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0089940	CL(i-13:0/i-12:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-61(82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-21-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0089941	CL(a-13:0/i-12:0/i-13:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-19-27-35-43-57(4)5)82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0089942	CL(i-13:0/i-12:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0089943	CL(a-13:0/i-12:0/a-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-22-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-20-18-16-14-12-11-13-15-17-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-24-21-28-36-44-58(5)6)54-78-65(70)48-40-32-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0089944	CL(i-13:0/i-12:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-62(83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-22-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0089945	CL(a-13:0/i-12:0/i-13:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-20-28-36-44-58(4)5)83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0089946	CL(i-13:0/i-12:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0089947	CL(a-13:0/i-12:0/a-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-23-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-21-19-17-15-13-11-12-14-16-18-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-25-22-29-37-45-59(5)6)55-79-66(71)49-41-33-27-24-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0089948	CL(i-13:0/i-12:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-63(84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-23-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0089949	CL(a-13:0/i-12:0/i-13:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-21-29-37-45-59(4)5)84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0089950	CL(i-13:0/i-12:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)54-78-65(70)48-40-32-23-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0089951	CL(a-13:0/i-12:0/a-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-18-16-14-12-13-15-17-19-21-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-23-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-25-22-28-36-44-58(4)5)55-79-66(71)49-41-33-27-24-31-39-47-61(8)11-3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0089952	CL(i-13:0/i-12:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-14-12-10-11-13-15-17-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-66(71)49-41-33-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0089953	CL(a-13:0/i-12:0/i-13:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0089954	CL(i-13:0/i-12:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0089955	CL(a-13:0/i-12:0/a-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-24-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-26-23-30-38-46-60(5)6)56-80-67(72)50-42-34-28-25-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0089956	CL(i-13:0/i-12:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-64(85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-24-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0089957	CL(a-13:0/i-12:0/i-13:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-22-30-38-46-60(4)5)85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0089958	CL(i-13:0/i-12:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0089959	CL(a-13:0/i-12:0/a-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-26-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-24-22-20-18-16-14-12-11-13-15-17-19-21-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-28-25-32-40-48-62(5)6)58-82-69(74)52-44-36-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0089960	CL(i-13:0/i-12:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-66(87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)57-81-68(73)51-43-35-26-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0089961	CL(a-13:0/i-12:0/i-13:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-24-32-40-48-62(4)5)87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0089962	CL(i-13:0/i-12:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)58-82-69(74)52-44-36-27-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0089963	CL(a-13:0/i-12:0/a-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-22-20-18-16-14-12-13-15-17-19-21-23-25-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-27-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-29-26-32-40-48-62(4)5)59-83-70(75)53-45-37-31-28-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0089964	CL(i-13:0/i-12:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-18-16-14-12-10-11-13-15-17-19-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0089965	CL(a-13:0/i-12:0/i-13:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-23-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0089966	CL(i-13:0/i-12:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-24-32-40-57(62)70-46-55(76-59(64)42-34-26-18-16-22-30-38-52(5)6)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(7)8)47-71-58(63)41-33-25-15-11-13-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55-,56-/m1/s1	
HMDB:HMDB0089967	CL(a-13:0/i-12:0/i-14:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-18-15-22-30-38-52(6)7)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-17-14-21-29-37-51(4)5)46-70-57(62)40-32-24-13-11-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0089968	CL(i-13:0/i-12:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-25-33-41-58(63)71-47-56(77-60(65)43-35-27-18-12-15-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-19-24-32-40-54(7)8)48-72-59(64)42-34-26-17-11-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0089969	CL(a-13:0/i-12:0/i-14:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-17-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-16-12-14-22-30-38-52(4)5)47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0089970	CL(i-13:0/i-12:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(6)7)48-72-59(64)42-34-26-16-12-14-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0089971	CL(a-13:0/i-12:0/i-14:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-26-34-42-59(64)72-48-57(77-60(65)43-35-27-18-15-22-30-38-52(5)6)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(78-61(66)44-36-28-20-17-24-32-40-54(8)10-2)47-71-58(63)41-33-25-14-12-11-13-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0089972	CL(i-13:0/i-12:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-26-34-42-59(64)72-48-57(78-61(66)44-36-28-18-12-10-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-20-25-33-41-55(7)8)49-73-60(65)43-35-27-19-13-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0089973	CL(a-13:0/i-12:0/i-14:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-18-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-17-13-11-15-23-31-39-53(4)5)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0089974	CL(i-13:0/i-12:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-13-12-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-74-61(66)44-36-28-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0089975	CL(a-13:0/i-12:0/i-14:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0089976	CL(i-13:0/i-12:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-25-33-41-55(6)7)50-74-61(66)44-36-28-20-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0089977	CL(a-13:0/i-12:0/i-14:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-24-32-40-54(5)6)50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0089978	CL(i-13:0/i-12:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0089979	CL(a-13:0/i-12:0/i-14:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(4)5)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0089980	CL(i-13:0/i-12:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0089981	CL(a-13:0/i-12:0/i-14:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(4)5)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0089982	CL(i-13:0/i-12:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-76-63(68)46-38-30-22-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0089983	CL(a-13:0/i-12:0/i-14:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-16-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-26-34-42-56(5)6)52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0089984	CL(i-13:0/i-12:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-35-42-49-65(70)82-61(53-76-63(68)47-40-33-25-21-20-23-30-37-44-57(2)3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-28-32-39-46-59(6)7)54-77-64(69)48-41-34-27-22-24-31-38-45-58(4)5/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0089985	CL(i-13:0/i-12:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0089986	CL(a-13:0/i-12:0/i-14:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(53-76-63(68)47-40-33-24-22-21-23-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-28-26-31-38-45-58(5)6)54-77-64(69)48-41-34-29-27-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0089987	CL(a-13:0/i-12:0/i-14:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(4)5)82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0089988	CL(i-13:0/i-12:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0089989	CL(a-13:0/i-12:0/i-14:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(4)5)83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0089990	CL(i-13:0/i-12:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0089991	CL(a-13:0/i-12:0/i-14:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(4)5)84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0089992	CL(i-13:0/i-12:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0089993	CL(a-13:0/i-12:0/i-14:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(4)5)85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0089994	CL(i-13:0/i-12:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-18-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0089995	CL(a-13:0/i-12:0/i-14:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-20-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0089996	CL(i-13:0/i-12:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0089997	CL(a-13:0/i-12:0/i-14:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-21-20-23-31-39-47-61(4)5)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0089998	CL(i-13:0/i-12:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0089999	CL(a-13:0/i-12:0/i-14:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-23-22-25-33-41-49-63(4)5)88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090000	CL(i-13:0/i-12:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090001	CL(a-13:0/i-12:0/i-14:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-24-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090002	CL(i-13:0/i-12:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-10-9-11-15-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-17-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)48-72-59(64)42-34-26-16-12-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56-,57-/m1/s1	
HMDB:HMDB0090003	CL(a-13:0/i-12:0/a-15:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-13-11-12-14-25-33-41-58(63)71-47-56(77-60(65)43-35-27-18-15-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-19-16-22-30-38-52(5)6)48-72-59(64)42-34-26-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090004	CL(i-13:0/i-12:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-14-10-11-15-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-17-22-30-38-52(4)5)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-23-31-39-53(6)7)48-72-59(64)42-34-26-16-12-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090005	CL(a-13:0/i-12:0/i-15:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-17-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-16-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-18-15-22-30-38-52(4)5)47-71-58(63)41-33-25-14-12-10-11-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090006	CL(i-13:0/i-12:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-13-16-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-20-25-33-41-55(7)8)49-73-60(65)43-35-27-18-12-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0090007	CL(a-13:0/i-12:0/a-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-26-34-42-59(64)72-48-57(78-61(66)44-36-28-17-13-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-20-18-23-31-39-53(5)6)49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090008	CL(i-13:0/i-12:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-16-10-11-17-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-13-15-23-31-39-53(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-20-24-32-40-54(6)7)49-73-60(65)43-35-27-18-12-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090009	CL(a-13:0/i-12:0/i-15:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-18-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-17-13-15-23-31-39-53(4)5)48-72-59(64)42-34-26-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090010	CL(i-13:0/i-12:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-26-34-42-59(64)72-48-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-20-18-23-31-39-53(5)6)49-73-60(65)43-35-27-17-13-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0090011	CL(a-13:0/i-12:0/a-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-14-12-13-15-26-34-42-59(64)72-48-57(79-62(67)45-37-29-21-18-25-33-41-55(8)11-3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(78-61(66)44-36-28-19-16-22-30-38-52(4)5)49-73-60(65)43-35-27-20-17-24-32-40-54(7)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090012	CL(i-13:0/i-12:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(48-72-59(64)42-34-26-16-12-10-11-14-22-30-38-52(2)3)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(6)7)49-73-60(65)43-35-27-17-13-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0090013	CL(a-13:0/i-12:0/i-15:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-17-20-27-35-43-60(65)73-49-58(78-61(66)44-36-28-19-16-23-31-39-53(5)6)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(79-62(67)45-37-29-21-18-25-33-41-55(8)10-2)48-72-59(64)42-34-26-15-13-11-12-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090014	CL(i-13:0/i-12:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-13-12-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-74-61(66)44-36-28-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0090015	CL(a-13:0/i-12:0/a-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-18-13-11-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-24-32-40-54(5)6)50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090016	CL(i-13:0/i-12:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-12-10-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-25-33-41-55(6)7)50-74-61(66)44-36-28-20-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090017	CL(a-13:0/i-12:0/i-15:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-18-14-13-16-24-32-40-54(4)5)49-73-60(65)43-35-27-17-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090018	CL(i-13:0/i-12:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-13-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-10-12-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0090019	CL(a-13:0/i-12:0/a-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-13-11-12-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-25-33-41-55(5)6)51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090020	CL(i-13:0/i-12:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)51-75-62(67)45-37-29-21-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090021	CL(a-13:0/i-12:0/i-15:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-19-15-11-13-17-25-33-41-55(4)5)50-74-61(66)44-36-28-18-14-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090022	CL(i-13:0/i-12:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-11-13-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-12-18-27-35-43-57(8)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-25-33-41-55(5)6)51-75-62(67)45-37-29-21-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090023	CL(a-13:0/i-12:0/a-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-12-14-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-15-13-17-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-24-32-40-54(4)5)51-75-62(67)45-37-29-23-21-27-35-43-57(8)11-3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090024	CL(i-13:0/i-12:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-13-14-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-12-10-11-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)51-75-62(67)45-37-29-21-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090025	CL(a-13:0/i-12:0/i-15:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-14-15-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-13-11-12-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-25-33-41-55(5)6)51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090026	CL(i-13:0/i-12:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-11-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0090027	CL(a-13:0/i-12:0/a-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-14-12-11-13-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-26-34-42-56(5)6)52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090028	CL(i-13:0/i-12:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-76-63(68)46-38-30-22-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090029	CL(a-13:0/i-12:0/i-15:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-19-16-12-14-18-26-34-42-56(4)5)81-64(69)47-39-31-20-15-11-10-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090030	CL(i-13:0/i-12:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-12-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090031	CL(a-13:0/i-12:0/a-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-15-13-11-12-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-27-35-43-57(5)6)53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090032	CL(i-13:0/i-12:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-77-64(69)47-39-31-23-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090033	CL(a-13:0/i-12:0/i-15:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-20-17-13-15-19-27-35-43-57(4)5)82-65(70)48-40-32-21-16-12-10-11-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090034	CL(i-13:0/i-12:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-15-20-29-37-45-59(8)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-27-35-43-57(5)6)53-77-64(69)47-39-31-23-17-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090035	CL(a-13:0/i-12:0/a-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-17-16-19-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-26-34-42-56(4)5)53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090036	CL(i-13:0/i-12:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-12-13-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-77-64(69)47-39-31-23-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090037	CL(a-13:0/i-12:0/i-15:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-17-13-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-27-35-43-57(5)6)53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090038	CL(i-13:0/i-12:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-27-36-43-50-66(71)83-62(54-77-64(69)48-41-34-26-22-19-20-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-33-40-47-60(6)7)55-78-65(70)49-42-35-28-23-25-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0090039	CL(i-13:0/i-12:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-13-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090040	CL(a-13:0/i-12:0/a-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-16-14-12-11-13-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-28-36-44-58(5)6)54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090041	CL(i-13:0/i-12:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-15-13-11-10-12-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-78-65(70)48-40-32-24-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090042	CL(a-13:0/i-12:0/i-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-25-23-20-21-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-29-27-32-39-46-59(5)6)55-78-65(70)49-42-35-30-28-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090043	CL(a-13:0/i-12:0/a-15:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-26-36-43-50-66(71)83-62(54-77-64(69)48-41-34-25-23-22-24-32-39-46-59(6)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-29-27-31-38-45-58(4)5)55-78-65(70)49-42-35-30-28-33-40-47-60(7)10-3/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090044	CL(i-13:0/i-12:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-36-43-50-66(71)83-62(54-77-64(69)48-41-34-26-22-21-25-33-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-32-39-46-59(5)6)55-78-65(70)49-42-35-28-23-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090045	CL(a-13:0/i-12:0/i-15:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-21-18-14-16-20-28-36-44-58(4)5)83-66(71)49-41-33-22-17-13-11-10-12-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090046	CL(i-13:0/i-12:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-14-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090047	CL(a-13:0/i-12:0/a-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-17-15-13-11-12-14-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090048	CL(i-13:0/i-12:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-66(71)49-41-33-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090049	CL(a-13:0/i-12:0/i-15:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-22-19-15-17-21-29-37-45-59(4)5)84-67(72)50-42-34-23-18-14-12-10-11-13-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090050	CL(i-13:0/i-12:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-15-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090051	CL(a-13:0/i-12:0/a-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090052	CL(i-13:0/i-12:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090053	CL(a-13:0/i-12:0/i-15:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-20-16-18-22-30-38-46-60(4)5)85-68(73)51-43-35-24-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090054	CL(i-13:0/i-12:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-16-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090055	CL(a-13:0/i-12:0/a-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090056	CL(i-13:0/i-12:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090057	CL(a-13:0/i-12:0/i-15:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-21-17-19-23-31-39-47-61(4)5)86-69(74)52-44-36-25-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090058	CL(i-13:0/i-12:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-19-24-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-31-39-47-61(5)6)57-81-68(73)51-43-35-27-21-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090059	CL(a-13:0/i-12:0/a-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-21-20-23-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-30-38-46-60(4)5)57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090060	CL(i-13:0/i-12:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-16-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090061	CL(a-13:0/i-12:0/i-15:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-21-17-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090062	CL(i-13:0/i-12:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-17-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090063	CL(a-13:0/i-12:0/a-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090064	CL(i-13:0/i-12:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090065	CL(a-13:0/i-12:0/i-15:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-22-18-20-24-32-40-48-62(4)5)87-70(75)53-45-37-26-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090066	CL(i-13:0/i-12:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-19-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090067	CL(a-13:0/i-12:0/a-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090068	CL(i-13:0/i-12:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090069	CL(a-13:0/i-12:0/i-15:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-24-20-22-26-34-42-50-64(4)5)89-72(77)55-47-39-28-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090070	CL(i-13:0/i-12:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-35-43-51-65(5)6)61-85-72(77)55-47-39-31-25-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090071	CL(a-13:0/i-12:0/a-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-25-24-27-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-34-42-50-64(4)5)61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090072	CL(i-13:0/i-12:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-20-21-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-31-25-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090073	CL(a-13:0/i-12:0/i-15:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-25-21-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-35-43-51-65(5)6)61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090074	CL(i-13:0/i-12:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-11-9-10-12-16-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-18-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)49-73-60(65)43-35-27-17-13-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0090075	CL(a-13:0/i-12:0/i-16:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-18-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-17-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-19-16-23-31-39-53(4)5)48-72-59(64)42-34-26-15-13-11-10-12-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090076	CL(i-13:0/i-12:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-14-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-74-61(66)44-36-28-19-13-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0090077	CL(a-13:0/i-12:0/i-16:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-18-14-16-24-32-40-54(4)5)49-73-60(65)43-35-27-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090078	CL(i-13:0/i-12:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(49-73-60(65)43-35-27-17-13-11-10-12-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(6)7)50-74-61(66)44-36-28-18-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0090079	CL(a-13:0/i-12:0/i-16:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-18-21-28-36-44-61(66)74-50-59(79-62(67)45-37-29-20-17-24-32-40-54(5)6)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-22-19-26-34-42-56(8)10-2)49-73-60(65)43-35-27-16-14-12-11-13-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090080	CL(i-13:0/i-12:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-13-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0090081	CL(a-13:0/i-12:0/i-16:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-19-15-14-17-25-33-41-55(4)5)50-74-61(66)44-36-28-18-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090082	CL(i-13:0/i-12:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-9-10-14-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-11-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0090083	CL(a-13:0/i-12:0/i-16:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-20-16-12-14-18-26-34-42-56(4)5)51-75-62(67)45-37-29-19-15-11-10-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090084	CL(i-13:0/i-12:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-15-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-13-11-10-12-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-76-63(68)46-38-30-22-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090085	CL(a-13:0/i-12:0/i-16:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-15-16-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-14-12-11-13-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-26-34-42-56(5)6)52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090086	CL(i-13:0/i-12:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-9-11-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-12-10-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090087	CL(a-13:0/i-12:0/i-16:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-13-11-15-19-27-35-43-57(4)5)52-76-63(68)46-38-30-20-16-12-10-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090088	CL(i-13:0/i-12:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-13-12-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090089	CL(a-13:0/i-12:0/i-16:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-21-17-14-13-16-20-28-36-44-58(4)5)83-66(71)49-41-33-22-18-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090090	CL(i-13:0/i-12:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-12-10-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-78-65(70)48-40-32-24-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090091	CL(a-13:0/i-12:0/i-16:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-18-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-17-13-11-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-28-36-44-58(5)6)54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090092	CL(i-13:0/i-12:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-28-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-22-20-19-21-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(6)7)56-79-66(71)50-43-36-29-24-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0090093	CL(i-13:0/i-12:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-14-13-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090094	CL(a-13:0/i-12:0/i-16:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-27-37-44-51-67(72)84-63(55-78-65(70)49-42-35-26-23-21-20-22-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-30-28-33-40-47-60(5)6)56-79-66(71)50-43-36-31-29-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090095	CL(a-13:0/i-12:0/i-16:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-22-18-15-14-17-21-29-37-45-59(4)5)84-67(72)50-42-34-23-19-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090096	CL(i-13:0/i-12:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-15-14-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090097	CL(a-13:0/i-12:0/i-16:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-19-16-15-18-22-30-38-46-60(4)5)85-68(73)51-43-35-24-20-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090098	CL(i-13:0/i-12:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-16-15-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090099	CL(a-13:0/i-12:0/i-16:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-20-17-16-19-23-31-39-47-61(4)5)86-69(74)52-44-36-25-21-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090100	CL(i-13:0/i-12:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-17-16-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090101	CL(a-13:0/i-12:0/i-16:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-21-18-17-20-24-32-40-48-62(4)5)87-70(75)53-45-37-26-22-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090102	CL(i-13:0/i-12:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-17-16-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090103	CL(a-13:0/i-12:0/i-16:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-18-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090104	CL(i-13:0/i-12:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-18-17-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090105	CL(a-13:0/i-12:0/i-16:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-22-19-18-21-25-33-41-49-63(4)5)88-71(76)54-46-38-27-23-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090106	CL(i-13:0/i-12:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-20-19-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0090107	CL(a-13:0/i-12:0/i-16:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-28-24-21-20-23-27-35-43-51-65(4)5)90-73(78)56-48-40-29-25-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090108	CL(i-13:0/i-12:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-21-20-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090109	CL(a-13:0/i-12:0/i-16:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-22-21-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090110	CL(i-13:0/i-12:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-12-10-9-11-13-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-19-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)50-74-61(66)44-36-28-18-14-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0090111	CL(a-13:0/i-12:0/a-17:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-15-13-11-12-14-16-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-17-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-18-24-32-40-54(5)6)50-74-61(66)44-36-28-22-19-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090112	CL(i-13:0/i-12:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-16-12-10-11-13-17-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-19-24-32-40-54(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-25-33-41-55(6)7)50-74-61(66)44-36-28-18-14-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090113	CL(a-13:0/i-12:0/i-17:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-19-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-18-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-20-17-24-32-40-54(4)5)49-73-60(65)43-35-27-16-14-12-10-11-13-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090114	CL(i-13:0/i-12:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-15-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-20-14-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0090115	CL(a-13:0/i-12:0/a-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-19-15-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-22-20-25-33-41-55(5)6)51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090116	CL(i-13:0/i-12:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-10-11-13-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-15-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)51-75-62(67)45-37-29-20-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090117	CL(a-13:0/i-12:0/i-17:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-19-15-17-25-33-41-55(4)5)50-74-61(66)44-36-28-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090118	CL(i-13:0/i-12:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-28-36-44-61(66)74-50-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-22-20-25-33-41-55(5)6)51-75-62(67)45-37-29-19-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0090119	CL(a-13:0/i-12:0/a-17:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-14-12-13-15-17-28-36-44-61(66)74-50-59(81-64(69)47-39-31-23-20-27-35-43-57(8)11-3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(80-63(68)46-38-30-21-18-24-32-40-54(4)5)51-75-62(67)45-37-29-22-19-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090120	CL(i-13:0/i-12:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(50-74-61(66)44-36-28-18-14-12-10-11-13-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(6)7)51-75-62(67)45-37-29-19-15-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0090121	CL(a-13:0/i-12:0/i-17:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-19-22-29-37-45-62(67)75-51-60(80-63(68)46-38-30-21-18-25-33-41-55(5)6)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-23-20-27-35-43-57(8)10-2)50-74-61(66)44-36-28-17-15-13-11-12-14-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090122	CL(i-13:0/i-12:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0090123	CL(a-13:0/i-12:0/a-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-20-16-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-26-34-42-56(5)6)52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090124	CL(i-13:0/i-12:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-76-63(68)46-38-30-22-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090125	CL(a-13:0/i-12:0/i-17:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-20-16-15-18-26-34-42-56(4)5)51-75-62(67)45-37-29-19-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090126	CL(i-13:0/i-12:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-10-9-11-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-12-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090127	CL(a-13:0/i-12:0/a-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-15-11-12-16-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-17-13-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-27-35-43-57(5)6)53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090128	CL(i-13:0/i-12:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-14-10-11-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-12-13-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-77-64(69)47-39-31-23-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090129	CL(a-13:0/i-12:0/i-17:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-13-15-19-27-35-43-57(4)5)52-76-63(68)46-38-30-20-16-12-10-11-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090130	CL(i-13:0/i-12:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-13-11-12-14-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-15-20-29-37-45-59(8)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-27-35-43-57(5)6)53-77-64(69)47-39-31-23-17-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090131	CL(a-13:0/i-12:0/a-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-18-14-12-13-15-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-21-17-16-19-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-26-34-42-56(4)5)53-77-64(69)47-39-31-25-23-29-37-45-59(8)11-3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090132	CL(i-13:0/i-12:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-14-12-10-11-13-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-77-64(69)47-39-31-23-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090133	CL(a-13:0/i-12:0/i-17:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-19-16-17-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-15-13-11-12-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-24-22-27-35-43-57(5)6)53-77-64(69)47-39-31-25-23-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090134	CL(i-13:0/i-12:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-10-9-11-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-13-12-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090135	CL(a-13:0/i-12:0/a-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-22-18-13-11-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-28-36-44-58(5)6)54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090136	CL(i-13:0/i-12:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-15-11-13-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-12-10-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-78-65(70)48-40-32-24-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090137	CL(a-13:0/i-12:0/i-17:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-14-13-16-20-28-36-44-58(4)5)53-77-64(69)47-39-31-21-17-12-10-11-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090138	CL(i-13:0/i-12:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-13-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-14-10-12-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090139	CL(a-13:0/i-12:0/a-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-13-11-12-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090140	CL(i-13:0/i-12:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-12-10-11-15-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-66(71)49-41-33-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090141	CL(a-13:0/i-12:0/i-17:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-15-11-13-17-21-29-37-45-59(4)5)54-78-65(70)48-40-32-22-18-14-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090142	CL(i-13:0/i-12:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-15-11-13-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-14-12-16-22-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-29-37-45-59(5)6)55-79-66(71)49-41-33-25-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090143	CL(a-13:0/i-12:0/a-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-16-12-14-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-15-13-17-21-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-28-36-44-58(4)5)55-79-66(71)49-41-33-27-25-31-39-47-61(8)11-3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090144	CL(i-13:0/i-12:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-13-14-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-12-10-11-15-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-66(71)49-41-33-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090145	CL(a-13:0/i-12:0/i-17:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-14-15-19-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-18-13-11-12-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090146	CL(i-13:0/i-12:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-23-21-18-19-22-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(6)7)57-80-67(72)51-44-37-30-25-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0090147	CL(a-13:0/i-12:0/a-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-19-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-14-12-11-13-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090148	CL(i-13:0/i-12:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-13-11-10-12-16-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090149	CL(a-13:0/i-12:0/i-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-27-24-22-19-20-23-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-31-29-34-41-48-61(5)6)57-80-67(72)51-44-37-32-30-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090150	CL(a-13:0/i-12:0/a-17:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-27-24-22-21-23-26-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-31-29-33-40-47-60(4)5)57-80-67(72)51-44-37-32-30-35-42-49-62(7)10-3/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090151	CL(i-13:0/i-12:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-29-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-23-21-20-22-27-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-34-41-48-61(5)6)57-80-67(72)51-44-37-30-25-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090152	CL(a-13:0/i-12:0/i-17:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-23-19-16-12-14-18-22-30-38-46-60(4)5)85-68(73)51-43-35-24-20-15-11-10-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090153	CL(i-13:0/i-12:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090154	CL(a-13:0/i-12:0/a-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-15-13-11-12-14-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090155	CL(i-13:0/i-12:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-14-12-10-11-13-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090156	CL(a-13:0/i-12:0/i-17:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-24-20-17-13-15-19-23-31-39-47-61(4)5)86-69(74)52-44-36-25-21-16-12-10-11-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090157	CL(i-13:0/i-12:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-17-13-15-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090158	CL(a-13:0/i-12:0/a-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-17-18-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-16-14-12-11-13-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090159	CL(i-13:0/i-12:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-15-13-11-10-12-14-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090160	CL(a-13:0/i-12:0/i-17:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-21-18-14-16-20-24-32-40-48-62(4)5)87-70(75)53-45-37-26-22-17-13-11-10-12-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090161	CL(i-13:0/i-12:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-18-14-16-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090162	CL(a-13:0/i-12:0/a-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090163	CL(i-13:0/i-12:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090164	CL(a-13:0/i-12:0/i-17:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-22-19-15-17-21-25-33-41-49-63(4)5)88-71(76)54-46-38-27-23-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090165	CL(i-13:0/i-12:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-18-17-20-26-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-33-41-49-63(5)6)59-83-70(75)53-45-37-29-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090166	CL(a-13:0/i-12:0/a-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-19-18-21-25-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-32-40-48-62(4)5)59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090167	CL(i-13:0/i-12:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-18-14-15-19-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090168	CL(a-13:0/i-12:0/i-17:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-19-15-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090169	CL(i-13:0/i-12:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-19-15-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090170	CL(a-13:0/i-12:0/a-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-23-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090171	CL(i-13:0/i-12:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090172	CL(a-13:0/i-12:0/i-17:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-23-20-16-18-22-26-34-42-50-64(4)5)89-72(77)55-47-39-28-24-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090173	CL(i-13:0/i-12:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-21-17-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0090174	CL(a-13:0/i-12:0/a-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090175	CL(i-13:0/i-12:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090176	CL(a-13:0/i-12:0/i-17:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-29-25-22-18-20-24-28-36-44-52-66(4)5)91-74(79)57-49-41-30-26-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090177	CL(i-13:0/i-12:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-22-21-24-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-37-45-53-67(5)6)63-87-74(79)57-49-41-33-27-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090178	CL(a-13:0/i-12:0/a-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-23-22-25-29-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-36-44-52-66(4)5)63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090179	CL(i-13:0/i-12:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-22-18-19-23-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-87-74(79)57-49-41-33-27-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090180	CL(a-13:0/i-12:0/i-17:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-23-19-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-37-45-53-67(5)6)63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090181	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H120O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-31-38-45-61(66)74-51-59(80-63(68)47-40-33-25-22-28-35-42-55(3)4)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-26-23-29-36-43-56(5)6)52-75-62(67)46-39-32-27-24-30-37-44-57(7)9-2/h14-17,55-60,65H,8-13,18-54H2,1-7H3,(H,70,71)(H,72,73)/b15-14-,17-16-/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090182	CL(i-13:0/i-12:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-13-11-9-10-12-14-18-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)51-75-62(67)45-37-29-19-15-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0090183	CL(a-13:0/i-12:0/i-18:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-20-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-19-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-18-25-33-41-55(4)5)50-74-61(66)44-36-28-17-15-13-11-10-12-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090184	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H120O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-22-31-38-45-61(66)74-51-59(80-63(68)47-40-33-26-24-29-36-43-56(4)5)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-64(69)48-41-34-27-25-30-37-44-57(6)7)52-75-62(67)46-39-32-23-20-21-28-35-42-55(2)3/h13-16,55-60,65H,8-12,17-54H2,1-7H3,(H,70,71)(H,72,73)/b14-13-,16-15-/t58-,59-,60-/m1/s1	
HMDB:HMDB0090185	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-32-39-46-62(67)75-52-60(81-64(69)48-41-34-24-21-22-29-36-43-56(3)4)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-27-25-30-37-44-57(5)6)53-76-63(68)47-40-33-28-26-31-38-45-58(7)9-2/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090186	CL(i-13:0/i-12:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-16-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-21-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0090187	CL(a-13:0/i-12:0/i-18:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-20-16-18-26-34-42-56(4)5)51-75-62(67)45-37-29-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090188	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-32-39-46-62(67)75-52-60(81-64(69)48-41-34-26-21-23-30-37-44-57(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-27-31-38-45-58(6)7)53-76-63(68)47-40-33-25-20-22-29-36-43-56(2)3/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60-,61-/m1/s1	
HMDB:HMDB0090189	CL(i-13:0/i-12:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-32-39-46-62(67)75-52-61(82-65(70)49-42-35-28-26-31-38-45-58(7)9-2)55-80-84(73,74)78-51-59(66)50-77-83(71,72)79-54-60(81-64(69)48-41-34-27-25-30-37-44-57(5)6)53-76-63(68)47-40-33-24-21-22-29-36-43-56(3)4/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0090190	CL(a-13:0/i-12:0/18:2(9Z,11Z)/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H122O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-32-39-46-62(67)75-52-60(82-65(70)49-42-35-28-25-31-38-45-58(7)10-3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(81-64(69)48-41-34-26-23-29-36-43-56(4)5)53-76-63(68)47-40-33-27-24-30-37-44-57(6)9-2/h15-18,56-61,66H,8-14,19-55H2,1-7H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090191	CL(i-13:0/i-12:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(51-75-62(67)45-37-29-19-15-13-11-10-12-14-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(6)7)52-76-63(68)46-38-30-20-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0090192	CL(a-13:0/i-12:0/i-18:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-20-23-30-38-46-63(68)76-52-61(81-64(69)47-39-31-22-19-26-34-42-56(5)6)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-24-21-28-36-44-58(8)10-2)51-75-62(67)45-37-29-18-16-14-12-11-13-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090193	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-33-40-47-63(68)76-53-61(82-65(70)49-42-35-25-22-21-23-30-37-44-57(3)4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-28-26-31-38-45-58(5)6)54-77-64(69)48-41-34-29-27-32-39-46-59(7)9-2/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090194	CL(i-13:0/i-12:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-15-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-23-17-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090195	CL(a-13:0/i-12:0/i-18:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-16-19-27-35-43-57(4)5)52-76-63(68)46-38-30-20-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090196	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-25-33-40-47-63(68)76-53-61(82-65(70)49-42-35-26-21-20-23-30-37-44-57(2)3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-28-32-39-46-59(6)7)54-77-64(69)48-41-34-27-22-24-31-38-45-58(4)5/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61-,62-/m1/s1	
HMDB:HMDB0090197	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-25-34-41-48-64(69)77-54-62(83-66(71)50-43-36-26-23-20-21-24-31-38-45-58(3)4)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-29-27-32-39-46-59(5)6)55-78-65(70)49-42-35-30-28-33-40-47-60(7)9-2/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090198	CL(i-13:0/i-12:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-11-9-10-12-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-13-15-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090199	CL(a-13:0/i-12:0/i-18:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-14-16-20-28-36-44-58(4)5)53-77-64(69)47-39-31-21-17-13-11-10-12-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090200	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-26-34-41-48-64(69)77-54-62(83-66(71)50-43-36-27-22-19-20-24-31-38-45-58(2)3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-33-40-47-60(6)7)55-78-65(70)49-42-35-28-23-25-32-39-46-59(4)5/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0090201	CL(i-13:0/i-12:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-34-41-48-64(69)77-54-62(83-66(71)50-43-36-27-22-21-25-33-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-32-39-46-59(5)6)55-78-65(70)49-42-35-28-23-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090202	CL(a-13:0/i-12:0/18:2(9Z,11Z)/a-15:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-34-41-48-64(69)77-54-62(83-66(71)50-43-36-26-23-22-24-32-39-46-59(6)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-29-27-31-38-45-58(4)5)55-78-65(70)49-42-35-30-28-33-40-47-60(7)10-3/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090203	CL(i-13:0/i-12:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-15-13-11-10-12-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-78-65(70)48-40-32-24-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090204	CL(a-13:0/i-12:0/i-18:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-17-18-22-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-16-14-12-11-13-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-23-28-36-44-58(5)6)54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090205	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-26-35-42-49-65(70)78-55-63(84-67(72)51-44-37-27-24-21-20-22-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-30-28-33-40-47-60(5)6)56-79-66(71)50-43-36-31-29-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090206	CL(i-13:0/i-12:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-11-9-10-12-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-14-13-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090207	CL(a-13:0/i-12:0/i-18:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-15-14-17-21-29-37-45-59(4)5)54-78-65(70)48-40-32-22-18-13-11-10-12-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090208	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-28-23-20-19-21-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(6)7)56-79-66(71)50-43-36-29-24-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0090209	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-27-36-43-50-66(71)79-56-64(85-68(73)52-45-38-28-25-22-19-20-23-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-31-29-34-41-48-61(5)6)57-80-67(72)51-44-37-32-30-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090210	CL(i-13:0/i-12:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-9-10-14-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-15-11-13-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090211	CL(a-13:0/i-12:0/i-18:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-16-12-14-18-22-30-38-46-60(4)5)55-79-66(71)49-41-33-23-19-15-11-10-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090212	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-24-21-18-19-22-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(6)7)57-80-67(72)51-44-37-30-25-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0090213	CL(i-13:0/i-12:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-29-24-21-20-22-27-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-34-41-48-61(5)6)57-80-67(72)51-44-37-30-25-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090214	CL(a-13:0/i-12:0/18:2(9Z,11Z)/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-27-36-43-50-66(71)79-56-64(85-68(73)52-45-38-28-25-22-21-23-26-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-31-29-33-40-47-60(4)5)57-80-67(72)51-44-37-32-30-35-42-49-62(7)10-3/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090215	CL(i-13:0/i-12:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-17-14-15-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-13-11-10-12-16-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090216	CL(a-13:0/i-12:0/i-18:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-18-15-16-20-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-19-14-12-11-13-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090217	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-18:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-28-37-44-51-67(72)80-57-65(86-69(74)53-46-39-29-26-23-20-19-21-24-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-32-30-35-42-49-62(5)6)58-81-68(73)52-45-38-33-31-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090218	CL(i-13:0/i-12:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-30-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-24-21-19-18-20-23-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(6)7)58-81-68(73)52-45-38-31-26-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0090219	CL(a-13:0/i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-40-46-52-67(72)80-58-65(86-69(74)54-48-42-33-31-29-27-25-23-21-19-17-15-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(87-70(75)55-49-43-36-34-38-44-50-62(4)5)59-81-68(73)53-47-41-37-35-39-45-51-63(6)9-3/h18-25,62-66,71H,7-17,26-61H2,1-6H3,(H,76,77)(H,78,79)/b20-18-,21-19-,24-22-,25-23-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090220	CL(i-13:0/i-12:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-9-11-15-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-16-12-10-14-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090221	CL(a-13:0/i-12:0/i-18:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-29-39-46-53-69(74)86-65(57-80-67(72)51-44-37-28-25-22-20-19-21-24-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-32-30-35-42-49-62(5)6)58-81-68(73)52-45-38-33-31-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090222	CL(a-13:0/i-12:0/i-18:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-13-11-15-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-24-20-16-12-10-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090223	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-30-25-22-19-18-20-23-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(6)7)58-81-68(73)52-45-38-31-26-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0090224	CL(i-13:0/i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-33-40-46-52-67(72)80-58-65(86-69(74)54-48-42-34-30-28-26-24-22-20-18-16-14-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(87-70(75)55-49-43-37-36-39-45-51-63(5)6)59-81-68(73)53-47-41-35-31-32-38-44-50-62(3)4/h17-24,62-66,71H,7-16,25-61H2,1-6H3,(H,76,77)(H,78,79)/b19-17-,20-18-,23-21-,24-22-/t64-,65-,66-/m1/s1	
HMDB:HMDB0090225	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-29-38-45-52-68(73)81-58-66(87-70(75)54-47-40-30-27-24-21-18-19-22-25-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-33-31-36-43-50-63(5)6)59-82-69(74)53-46-39-34-32-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090226	CL(i-13:0/i-12:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-17-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-16-13-12-15-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090227	CL(a-13:0/i-12:0/i-18:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-25-21-17-14-13-16-20-24-32-40-48-62(4)5)87-70(75)53-45-37-26-22-18-12-10-11-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090228	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-31-26-23-20-17-18-21-24-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(6)7)59-82-69(74)53-46-39-32-27-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0090229	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-20:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-30-39-46-53-69(74)82-59-67(88-71(76)55-48-41-31-28-25-22-19-18-20-23-26-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-34-32-37-44-51-64(5)6)60-83-70(75)54-47-40-35-33-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090230	CL(i-13:0/i-12:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-18-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-17-14-13-16-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090231	CL(a-13:0/i-12:0/i-18:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-26-22-18-15-14-17-21-25-33-41-49-63(4)5)88-71(76)54-46-38-27-23-19-13-11-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090232	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-32-27-24-21-18-17-19-22-25-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-34-38-45-52-65(6)7)60-83-70(75)54-47-40-33-28-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0090233	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-31-40-47-54-70(75)83-60-68(89-72(77)56-49-42-32-29-26-23-20-17-19-21-24-27-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-35-33-38-45-52-65(5)6)61-84-71(76)55-48-41-36-34-39-46-53-66(7)9-2/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090234	CL(i-13:0/i-12:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-19-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-18-15-14-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090235	CL(a-13:0/i-12:0/i-18:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-23-19-16-15-18-22-26-34-42-50-64(4)5)89-72(77)55-47-39-28-24-20-14-12-10-11-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090236	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-25-22-19-16-18-20-23-26-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-39-46-53-66(6)7)61-84-71(76)55-48-41-34-29-31-38-45-52-65(4)5/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0090237	CL(i-13:0/i-12:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-33-28-25-22-19-18-20-23-26-31-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-38-45-52-65(5)6)61-84-71(76)55-48-41-34-29-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090238	CL(a-13:0/i-12:0/18:2(9Z,11Z)/a-21:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-31-40-47-54-70(75)83-60-68(89-72(77)56-49-42-32-29-26-23-20-19-21-24-27-30-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-35-33-37-44-51-64(4)5)61-84-71(76)55-48-41-36-34-39-46-53-66(7)10-3/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090239	CL(i-13:0/i-12:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-19-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-18-15-14-16-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090240	CL(a-13:0/i-12:0/i-18:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-18-13-11-12-14-20-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-19-16-15-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090241	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-22:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-32-41-48-55-71(76)84-61-69(90-73(78)57-50-43-33-30-27-24-21-18-17-20-22-25-28-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-36-34-39-46-53-66(5)6)62-85-72(77)56-49-42-37-35-40-47-54-67(7)9-2/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090242	CL(i-13:0/i-12:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-20-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-16-15-18-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0090243	CL(a-13:0/i-12:0/i-18:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-28-24-20-17-16-19-23-27-35-43-51-65(4)5)90-73(78)56-48-40-29-25-21-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090244	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-34-29-26-23-20-17-16-19-21-24-27-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(6)7)62-85-72(77)56-49-42-35-30-32-39-46-53-66(4)5/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0090245	CL(a-13:0/i-12:0/18:2(9Z,11Z)/i-24:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-34-43-50-57-73(78)86-63-71(92-75(80)59-52-45-35-32-29-26-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-38-36-41-48-55-68(5)6)64-87-74(79)58-51-44-39-37-42-49-56-69(7)9-2/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090246	CL(i-13:0/i-12:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-22-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-18-17-20-24-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-33-27-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0090247	CL(a-13:0/i-12:0/i-18:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-32-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-30-26-22-19-18-21-25-29-37-45-53-67(4)5)92-75(80)58-50-42-31-27-23-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090248	CL(i-13:0/i-12:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-36-31-28-25-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-38-42-49-56-69(6)7)64-87-74(79)58-51-44-37-32-34-41-48-55-68(4)5/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0090249	CL(i-13:0/i-12:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-36-44-51-58-74(79)87-64-72(93-76(81)60-53-46-37-32-29-26-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-39-42-49-56-69(5)6)65-88-75(80)59-52-45-38-33-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090250	CL(a-13:0/i-12:0/18:2(9Z,11Z)/a-25:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-35-44-51-58-74(79)87-64-72(93-76(81)60-53-46-36-33-30-27-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-39-37-41-48-55-68(4)5)65-88-75(80)59-52-45-40-38-43-50-57-70(7)10-3/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090251	CL(i-13:0/i-12:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-23-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-19-18-20-24-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)64-88-75(80)58-50-42-34-28-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090252	CL(a-13:0/i-12:0/i-18:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-24-28-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-31-27-23-20-19-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-35-33-38-46-54-68(5)6)64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090253	CL(i-13:0/i-12:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-14-12-10-9-11-13-15-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(7)8)52-76-63(68)46-38-30-20-16-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0090254	CL(a-13:0/i-12:0/i-19:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-21-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-20-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-19-26-34-42-56(4)5)51-75-62(67)45-37-29-18-16-14-12-10-11-13-15-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090255	CL(i-13:0/i-12:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-17-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-22-16-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090256	CL(a-13:0/i-12:0/i-19:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-22-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-21-17-19-27-35-43-57(4)5)52-76-63(68)46-38-30-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090257	CL(i-13:0/i-12:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(52-76-63(68)46-38-30-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(6)7)53-77-64(69)47-39-31-21-17-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0090258	CL(a-13:0/i-12:0/i-19:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-21-24-31-39-47-64(69)77-53-62(82-65(70)48-40-32-23-20-27-35-43-57(5)6)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-25-22-29-37-45-59(8)10-2)52-76-63(68)46-38-30-19-17-15-13-11-12-14-16-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090259	CL(i-13:0/i-12:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-16-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-24-18-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090260	CL(a-13:0/i-12:0/i-19:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-17-20-28-36-44-58(4)5)53-77-64(69)47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090261	CL(i-13:0/i-12:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-12-10-9-11-13-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-14-16-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090262	CL(a-13:0/i-12:0/i-19:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-15-17-21-29-37-45-59(4)5)54-78-65(70)48-40-32-22-18-14-12-10-11-13-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090263	CL(i-13:0/i-12:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-66(71)49-41-33-25-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090264	CL(a-13:0/i-12:0/i-19:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-18-19-23-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090265	CL(i-13:0/i-12:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-12-10-9-11-13-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-15-14-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090266	CL(a-13:0/i-12:0/i-19:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-16-15-18-22-30-38-46-60(4)5)55-79-66(71)49-41-33-23-19-14-12-10-11-13-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090267	CL(i-13:0/i-12:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-16-12-14-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090268	CL(a-13:0/i-12:0/i-19:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-13-15-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-24-20-16-12-10-11-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090269	CL(i-13:0/i-12:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-15-16-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-14-12-10-11-13-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090270	CL(a-13:0/i-12:0/i-19:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-16-17-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-15-13-11-12-14-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090271	CL(i-13:0/i-12:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-31-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-25-22-20-17-18-21-24-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(6)7)59-82-69(74)53-46-39-32-27-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0090272	CL(i-13:0/i-12:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-10-9-11-16-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-13-12-15-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090273	CL(a-13:0/i-12:0/i-19:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-30-40-47-54-70(75)87-66(58-81-68(73)52-45-38-29-26-23-21-18-19-22-25-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-33-31-36-43-50-63(5)6)59-82-69(74)53-46-39-34-32-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090274	CL(a-13:0/i-12:0/i-19:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-14-13-16-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-25-21-17-12-10-11-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090275	CL(i-13:0/i-12:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-13-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-14-10-12-16-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090276	CL(a-13:0/i-12:0/i-19:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-15-11-13-17-21-25-33-41-49-63(4)5)58-82-69(74)52-44-36-26-22-18-14-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090277	CL(i-13:0/i-12:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-19-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-18-15-11-13-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090278	CL(a-13:0/i-12:0/i-19:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-27-23-19-16-12-14-18-22-26-34-42-50-64(4)5)89-72(77)55-47-39-28-24-20-15-11-10-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090279	CL(i-13:0/i-12:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-20-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-16-12-14-18-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0090280	CL(a-13:0/i-12:0/i-19:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-28-24-20-17-13-15-19-23-27-35-43-51-65(4)5)90-73(78)56-48-40-29-25-21-16-12-10-11-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090281	CL(i-13:0/i-12:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-20-24-30-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-19-16-12-13-17-21-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-31-25-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090282	CL(a-13:0/i-12:0/i-19:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-21-25-29-40-48-56-73(78)90-69(60-84-71(76)54-46-38-28-24-20-17-13-14-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-35-43-51-65(5)6)61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090283	CL(i-13:0/i-12:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-21-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-17-13-15-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0090284	CL(a-13:0/i-12:0/i-19:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-29-25-21-18-14-16-20-24-28-36-44-52-66(4)5)91-74(79)57-49-41-30-26-22-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090285	CL(i-13:0/i-12:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-23-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-19-15-17-21-25-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-88-75(80)58-50-42-34-28-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0090286	CL(a-13:0/i-12:0/i-19:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-33-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-31-27-23-20-16-18-22-26-30-38-46-54-68(4)5)93-76(81)59-51-43-32-28-24-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090287	CL(i-13:0/i-12:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-24-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-20-16-17-21-25-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-40-48-56-70(6)7)65-89-76(81)59-51-43-35-29-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090288	CL(a-13:0/i-12:0/i-19:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-25-29-33-44-52-60-77(82)94-73(64-88-75(80)58-50-42-32-28-24-21-17-18-22-26-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-36-34-39-47-55-69(5)6)65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090289	CL(i-13:0/i-12:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-15-13-11-9-10-12-14-16-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(7)8)53-77-64(69)47-39-31-21-17-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090290	CL(a-13:0/i-12:0/i-20:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-22-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-21-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-20-27-35-43-57(4)5)52-76-63(68)46-38-30-19-17-15-13-11-10-12-14-16-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090291	CL(i-13:0/i-12:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-18-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-78-65(70)48-40-32-23-17-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090292	CL(a-13:0/i-12:0/i-20:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-23-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-22-18-20-28-36-44-58(4)5)53-77-64(69)47-39-31-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090293	CL(i-13:0/i-12:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(6)7)54-78-65(70)48-40-32-22-18-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0090294	CL(a-13:0/i-12:0/i-20:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-22-25-32-40-48-65(70)78-54-63(83-66(71)49-41-33-24-21-28-36-44-58(5)6)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-26-23-30-38-46-60(8)10-2)53-77-64(69)47-39-31-20-18-16-14-12-11-13-15-17-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090295	CL(i-13:0/i-12:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-17-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-25-19-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090296	CL(a-13:0/i-12:0/i-20:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-18-21-29-37-45-59(4)5)54-78-65(70)48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090297	CL(i-13:0/i-12:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-13-11-9-10-12-14-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-15-17-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090298	CL(a-13:0/i-12:0/i-20:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-16-18-22-30-38-46-60(4)5)55-79-66(71)49-41-33-23-19-15-13-11-10-12-14-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090299	CL(i-13:0/i-12:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090300	CL(a-13:0/i-12:0/i-20:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-19-20-24-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090301	CL(i-13:0/i-12:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-11-9-10-12-14-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-16-15-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090302	CL(a-13:0/i-12:0/i-20:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-16-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-24-20-15-13-11-10-12-14-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090303	CL(i-13:0/i-12:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-11-9-10-12-16-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-13-15-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090304	CL(a-13:0/i-12:0/i-20:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-14-16-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-25-21-17-13-11-10-12-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090305	CL(i-13:0/i-12:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-16-17-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-15-13-11-10-12-14-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090306	CL(a-13:0/i-12:0/i-20:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-17-18-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-16-14-12-11-13-15-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090307	CL(i-13:0/i-12:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-32-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-26-23-20-18-17-19-22-25-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-34-38-45-52-65(6)7)60-83-70(75)54-47-40-33-28-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0090308	CL(i-13:0/i-12:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-10-12-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-14-13-16-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090309	CL(a-13:0/i-12:0/i-20:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-31-41-48-55-71(76)88-67(59-82-69(74)53-46-39-30-27-24-21-19-18-20-23-26-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-34-32-37-44-51-64(5)6)60-83-70(75)54-47-40-35-33-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090310	CL(a-13:0/i-12:0/i-20:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-15-14-17-21-25-33-41-49-63(4)5)58-82-69(74)52-44-36-26-22-18-13-11-10-12-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090311	CL(i-13:0/i-12:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-9-10-14-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-15-11-13-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090312	CL(a-13:0/i-12:0/i-20:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-16-12-14-18-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-27-23-19-15-11-10-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090313	CL(i-13:0/i-12:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-9-11-15-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-16-12-10-14-18-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0090314	CL(a-13:0/i-12:0/i-20:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-17-13-11-15-19-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-28-24-20-16-12-10-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090315	CL(i-13:0/i-12:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-17-21-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-16-13-12-15-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0090316	CL(a-13:0/i-12:0/i-20:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-29-25-21-17-14-13-16-20-24-28-36-44-52-66(4)5)91-74(79)57-49-41-30-26-22-18-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090317	CL(i-13:0/i-12:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-17-21-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-20-16-12-10-14-18-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090318	CL(a-13:0/i-12:0/i-20:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-18-22-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-21-17-13-11-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090319	CL(i-13:0/i-12:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-18-22-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-17-14-13-16-20-24-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-33-27-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0090320	CL(a-13:0/i-12:0/i-20:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-32-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-30-26-22-18-15-14-17-21-25-29-37-45-53-67(4)5)92-75(80)58-50-42-31-27-23-19-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090321	CL(i-13:0/i-12:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-20-24-28-34-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-27-23-19-16-15-18-22-26-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(7)8)65-89-76(81)59-51-43-35-29-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0090322	CL(a-13:0/i-12:0/i-20:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-34-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-32-28-24-20-17-16-19-23-27-31-39-47-55-69(4)5)94-77(82)60-52-44-33-29-25-21-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090323	CL(i-13:0/i-12:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-21-25-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-20-17-16-18-22-26-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-41-49-57-71(6)7)66-90-77(82)60-52-44-36-30-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0090324	CL(a-13:0/i-12:0/i-20:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-22-26-30-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-33-29-25-21-18-17-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-37-35-40-48-56-70(5)6)66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0090325	CL(i-13:0/i-12:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-16-14-12-10-9-11-13-15-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(7)8)54-78-65(70)48-40-32-22-18-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090326	CL(a-13:0/i-12:0/a-21:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-19-17-15-13-11-12-14-16-18-20-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-21-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-25-22-28-36-44-58(5)6)54-78-65(70)48-40-32-26-23-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090327	CL(i-13:0/i-12:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-20-16-14-12-10-11-13-15-17-21-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(6)7)54-78-65(70)48-40-32-22-18-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090328	CL(a-13:0/i-12:0/i-21:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-23-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-22-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-21-28-36-44-58(4)5)53-77-64(69)47-39-31-20-18-16-14-12-10-11-13-15-17-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090329	CL(i-13:0/i-12:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-19-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-79-66(71)49-41-33-24-18-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090330	CL(a-13:0/i-12:0/a-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-23-19-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-26-24-29-37-45-59(5)6)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090331	CL(i-13:0/i-12:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-14-12-10-11-13-15-17-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-19-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-79-66(71)49-41-33-24-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090332	CL(a-13:0/i-12:0/i-21:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-24-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-23-19-21-29-37-45-59(4)5)54-78-65(70)48-40-32-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090333	CL(i-13:0/i-12:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-26-24-29-37-45-59(5)6)55-79-66(71)49-41-33-23-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0090334	CL(a-13:0/i-12:0/a-21:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-18-16-14-12-13-15-17-19-21-32-40-48-65(70)78-54-63(85-68(73)51-43-35-27-24-31-39-47-61(8)11-3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(84-67(72)50-42-34-25-22-28-36-44-58(4)5)55-79-66(71)49-41-33-26-23-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090335	CL(i-13:0/i-12:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(6)7)55-79-66(71)49-41-33-23-19-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0090336	CL(a-13:0/i-12:0/i-21:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-23-26-33-41-49-66(71)79-55-64(84-67(72)50-42-34-25-22-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-27-24-31-39-47-61(8)10-2)54-78-65(70)48-40-32-21-19-17-15-13-11-12-14-16-18-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090337	CL(i-13:0/i-12:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-18-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-26-20-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090338	CL(a-13:0/i-12:0/a-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-20-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-27-25-30-38-46-60(5)6)56-80-67(72)50-42-34-28-26-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090339	CL(i-13:0/i-12:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-19-18-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-80-67(72)50-42-34-26-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090340	CL(a-13:0/i-12:0/i-21:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-19-22-30-38-46-60(4)5)55-79-66(71)49-41-33-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090341	CL(i-13:0/i-12:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-14-12-10-9-11-13-15-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-16-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090342	CL(a-13:0/i-12:0/a-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-19-15-13-11-12-14-16-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-17-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090343	CL(i-13:0/i-12:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-18-14-12-10-11-13-15-19-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-16-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090344	CL(a-13:0/i-12:0/i-21:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-17-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-24-20-16-14-12-10-11-13-15-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090345	CL(i-13:0/i-12:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-19-24-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-31-39-47-61(5)6)57-81-68(73)51-43-35-27-21-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090346	CL(a-13:0/i-12:0/a-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-22-18-16-14-12-13-15-17-19-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-25-21-20-23-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-30-38-46-60(4)5)57-81-68(73)51-43-35-29-27-33-41-49-63(8)11-3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090347	CL(i-13:0/i-12:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-81-68(73)51-43-35-27-21-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090348	CL(a-13:0/i-12:0/i-21:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-20-21-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-28-26-31-39-47-61(5)6)57-81-68(73)51-43-35-29-27-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090349	CL(i-13:0/i-12:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-14-12-10-9-11-13-15-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-16-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090350	CL(a-13:0/i-12:0/a-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-20-15-13-11-12-14-16-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-26-22-18-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090351	CL(i-13:0/i-12:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-19-14-12-10-11-13-15-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-16-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090352	CL(a-13:0/i-12:0/i-21:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-17-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-25-21-16-14-12-10-11-13-15-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090353	CL(i-13:0/i-12:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-12-10-9-11-13-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-14-16-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090354	CL(a-13:0/i-12:0/a-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-17-13-11-12-14-18-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-19-15-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090355	CL(i-13:0/i-12:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-16-12-10-11-13-17-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-14-15-19-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090356	CL(a-13:0/i-12:0/i-21:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-15-17-21-25-33-41-49-63(4)5)58-82-69(74)52-44-36-26-22-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090357	CL(i-13:0/i-12:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-19-15-13-11-12-14-16-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-17-20-26-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-33-41-49-63(5)6)59-83-70(75)53-45-37-29-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090358	CL(a-13:0/i-12:0/a-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-20-16-14-12-13-15-17-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-19-18-21-25-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-32-40-48-62(4)5)59-83-70(75)53-45-37-31-29-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090359	CL(i-13:0/i-12:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-17-18-22-28-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-16-14-12-10-11-13-15-19-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-29-23-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090360	CL(a-13:0/i-12:0/i-21:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-18-19-23-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-26-22-17-15-13-11-12-14-16-20-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090361	CL(i-13:0/i-12:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-24-21-19-16-18-20-23-26-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-39-46-53-66(6)7)61-84-71(76)55-48-41-34-29-31-38-45-52-65(4)5/h13-15,17,64-69,74H,8-12,16,18-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,17-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0090362	CL(i-13:0/i-12:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-12-10-9-11-13-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-15-14-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090363	CL(i-13:0/i-12:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-17-12-10-11-13-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-15-14-16-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090364	CL(a-13:0/i-12:0/i-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-31-28-25-22-20-17-19-21-24-27-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-35-33-38-45-52-65(5)6)61-84-71(76)55-48-41-36-34-39-46-53-66(7)9-2/h14-16,18,64-69,74H,8-13,17,19-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,18-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090365	CL(a-13:0/i-12:0/a-21:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-31-28-25-22-20-19-21-24-27-30-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-35-33-37-44-51-64(4)5)61-84-71(76)55-48-41-36-34-39-46-53-66(7)10-3/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090366	CL(i-13:0/i-12:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-33-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-27-24-21-19-18-20-23-26-31-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-38-45-52-65(5)6)61-84-71(76)55-48-41-34-29-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090367	CL(a-13:0/i-12:0/i-21:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-16-15-18-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-27-23-19-14-12-10-11-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090368	CL(i-13:0/i-12:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-10-9-11-15-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-16-12-14-18-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0090369	CL(a-13:0/i-12:0/a-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-20-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-21-17-13-14-18-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-35-43-51-65(5)6)61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090370	CL(i-13:0/i-12:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-14-10-11-15-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-16-12-13-17-21-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-31-25-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090371	CL(a-13:0/i-12:0/i-21:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-17-13-15-19-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-28-24-20-16-12-10-11-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090372	CL(i-13:0/i-12:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-10-9-11-16-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-17-13-12-15-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0090373	CL(a-13:0/i-12:0/a-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-20-16-12-14-17-21-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-18-13-11-15-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090374	CL(i-13:0/i-12:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-19-15-11-13-16-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-17-12-10-14-18-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090375	CL(a-13:0/i-12:0/i-21:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-30-26-22-18-14-13-16-20-24-28-36-44-52-66(4)5)61-85-72(77)55-47-39-29-25-21-17-12-10-11-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090376	CL(i-13:0/i-12:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-13-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-14-10-12-16-20-24-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-33-27-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0090377	CL(a-13:0/i-12:0/a-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-18-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-13-11-12-16-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-37-45-53-67(5)6)63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090378	CL(i-13:0/i-12:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-12-10-11-15-19-23-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-87-74(79)57-49-41-33-27-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090379	CL(a-13:0/i-12:0/i-21:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-32-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-31-27-23-19-15-11-13-17-21-25-29-37-45-53-67(4)5)62-86-73(78)56-48-40-30-26-22-18-14-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090380	CL(i-13:0/i-12:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-15-11-13-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-14-12-16-20-24-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-37-45-53-67(5)6)63-87-74(79)57-49-41-33-27-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090381	CL(a-13:0/i-12:0/a-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-16-12-14-18-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-15-13-17-21-25-29-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-36-44-52-66(4)5)63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090382	CL(i-13:0/i-12:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-13-14-18-22-26-32-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-17-12-10-11-15-19-23-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-87-74(79)57-49-41-33-27-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090383	CL(a-13:0/i-12:0/i-21:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-14-15-19-23-27-31-42-50-58-75(80)92-71(62-86-73(78)56-48-40-30-26-22-18-13-11-12-16-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-37-45-53-67(5)6)63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090384	CL(i-13:0/i-12:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-19-23-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-18-15-11-13-17-21-25-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-88-75(80)58-50-42-34-28-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0090385	CL(a-13:0/i-12:0/a-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-19-23-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-20-14-12-11-13-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-35-33-38-46-54-68(5)6)64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090386	CL(i-13:0/i-12:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-13-11-10-12-16-20-24-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)64-88-75(80)58-50-42-34-28-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090387	CL(a-13:0/i-12:0/i-21:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-33-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-31-27-23-19-16-12-14-18-22-26-30-38-46-54-68(4)5)93-76(81)59-51-43-32-28-24-20-15-11-10-13-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090388	CL(i-13:0/i-12:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-21-25-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-20-17-13-15-19-23-27-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(7)8)66-90-77(82)60-52-44-36-30-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0090389	CL(a-13:0/i-12:0/a-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-21-25-29-33-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-30-26-22-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-37-35-40-48-56-70(5)6)66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0090390	CL(i-13:0/i-12:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-20-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-25-21-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-41-49-57-71(6)7)66-90-77(82)60-52-44-36-30-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0090391	CL(a-13:0/i-12:0/i-21:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-35-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-33-29-25-21-18-14-16-20-24-28-32-40-48-56-70(4)5)95-78(83)61-53-45-34-30-26-22-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0090392	CL(i-13:0/i-12:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-22-26-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-21-18-17-20-24-28-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-41-49-57-71(5)6)67-91-78(83)61-53-45-37-31-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0090393	CL(a-13:0/i-12:0/a-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-23-27-31-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-34-30-26-22-19-18-21-25-29-33-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-38-36-40-48-56-70(4)5)67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0090394	CL(i-13:0/i-12:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-22-26-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-21-18-14-15-19-23-27-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-42-50-58-72(6)7)67-91-78(83)61-53-45-37-31-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0090395	CL(a-13:0/i-12:0/i-21:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-23-27-31-35-46-54-62-79(84)96-75(66-90-77(82)60-52-44-34-30-26-22-19-15-16-20-24-28-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-38-36-41-49-57-71(5)6)67-91-78(83)61-53-45-39-37-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0090396	CL(i-13:0/i-12:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-24-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(7)8)55-79-66(71)49-41-33-23-19-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090397	CL(a-13:0/i-12:0/i-22:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-24-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-23-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-22-29-37-45-59(4)5)54-78-65(70)48-40-32-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090398	CL(i-13:0/i-12:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-20-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)56-80-67(72)50-42-34-25-19-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090399	CL(a-13:0/i-12:0/i-22:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-25-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-24-20-22-30-38-46-60(4)5)55-79-66(71)49-41-33-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090400	CL(i-13:0/i-12:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(6)7)56-80-67(72)50-42-34-24-20-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0090401	CL(a-13:0/i-12:0/i-22:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-24-27-34-42-50-67(72)80-56-65(85-68(73)51-43-35-26-23-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-28-25-32-40-48-62(8)10-2)55-79-66(71)49-41-33-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090402	CL(i-13:0/i-12:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-20-19-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)57-81-68(73)51-43-35-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090403	CL(a-13:0/i-12:0/i-22:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-26-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-25-21-20-23-31-39-47-61(4)5)56-80-67(72)50-42-34-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090404	CL(i-13:0/i-12:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-18-15-13-11-9-10-12-14-16-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-17-19-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-28-22-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090405	CL(a-13:0/i-12:0/i-22:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-18-20-24-32-40-48-62(4)5)57-81-68(73)51-43-35-25-21-17-15-13-11-10-12-14-16-19-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090406	CL(i-13:0/i-12:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-21-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-82-69(74)52-44-36-28-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090407	CL(a-13:0/i-12:0/i-22:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-21-22-26-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-27-32-40-48-62(5)6)58-82-69(74)52-44-36-30-28-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090408	CL(i-13:0/i-12:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-13-11-9-10-12-14-16-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-18-17-20-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090409	CL(a-13:0/i-12:0/i-22:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-19-18-21-25-33-41-49-63(4)5)58-82-69(74)52-44-36-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090410	CL(i-13:0/i-12:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-16-13-11-9-10-12-14-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-15-17-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090411	CL(a-13:0/i-12:0/i-22:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-16-18-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-27-23-19-15-13-11-10-12-14-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090412	CL(i-13:0/i-12:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-21-18-19-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-17-15-13-11-10-12-14-16-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090413	CL(a-13:0/i-12:0/i-22:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-22-19-20-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-18-16-14-12-11-13-15-17-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090414	CL(i-13:0/i-12:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-34-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-28-25-22-20-17-16-19-21-24-27-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(6)7)62-85-72(77)56-49-42-35-30-32-39-46-53-66(4)5/h13-15,18,65-70,75H,8-12,16-17,19-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,18-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0090415	CL(i-13:0/i-12:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-13-11-9-10-12-14-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-16-15-18-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0090416	CL(a-13:0/i-12:0/i-22:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-33-43-50-57-73(78)90-69(61-84-71(76)55-48-41-32-29-26-23-21-18-17-20-22-25-28-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-36-34-39-46-53-66(5)6)62-85-72(77)56-49-42-37-35-40-47-54-67(7)9-2/h14-16,19,65-70,75H,8-13,17-18,20-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,19-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090417	CL(a-13:0/i-12:0/i-22:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-17-16-19-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-28-24-20-15-13-11-10-12-14-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090418	CL(i-13:0/i-12:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-14-11-9-10-12-16-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-17-13-15-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0090419	CL(a-13:0/i-12:0/i-22:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-30-26-22-18-14-16-20-24-28-36-44-52-66(4)5)61-85-72(77)55-47-39-29-25-21-17-13-11-10-12-15-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090420	CL(i-13:0/i-12:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-11-9-10-12-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-14-13-16-20-24-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-33-27-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0090421	CL(a-13:0/i-12:0/i-22:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-32-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-31-27-23-19-15-14-17-21-25-29-37-45-53-67(4)5)62-86-73(78)56-48-40-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090422	CL(i-13:0/i-12:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-12-9-10-14-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-15-11-13-17-21-25-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-88-75(80)58-50-42-34-28-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0090423	CL(a-13:0/i-12:0/i-22:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-33-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-32-28-24-20-16-12-14-18-22-26-30-38-46-54-68(4)5)63-87-74(79)57-49-41-31-27-23-19-15-11-10-13-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090424	CL(i-13:0/i-12:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-17-14-15-19-23-27-33-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-26-22-18-13-11-10-12-16-20-24-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)64-88-75(80)58-50-42-34-28-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090425	CL(a-13:0/i-12:0/i-22:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-18-15-16-20-24-28-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-31-27-23-19-14-12-11-13-17-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-35-33-38-46-54-68(5)6)64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090426	CL(i-13:0/i-12:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-9-11-15-19-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(7)8)65-89-76(81)59-51-43-35-29-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0090427	CL(a-13:0/i-12:0/i-22:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-34-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-69(4)5)64-88-75(80)58-50-42-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090428	CL(i-13:0/i-12:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-18-22-26-30-36-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-29-25-21-17-14-13-16-20-24-28-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(7)8)67-91-78(83)61-53-45-37-31-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0090429	CL(a-13:0/i-12:0/i-22:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-36-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-34-30-26-22-18-15-14-17-21-25-29-33-41-49-57-71(4)5)96-79(84)62-54-46-35-31-27-23-19-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0090430	CL(i-13:0/i-12:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-19-23-27-31-37-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-30-26-22-18-15-14-16-20-24-28-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-43-51-59-73(6)7)68-92-79(84)62-54-46-38-32-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0090431	CL(a-13:0/i-12:0/i-22:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-20-24-28-32-36-47-55-63-80(85)97-76(67-91-78(83)61-53-45-35-31-27-23-19-16-15-17-21-25-29-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-39-37-42-50-58-72(5)6)68-92-79(84)62-54-46-40-38-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0090432	CL(i-13:0/i-12:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-19-17-15-13-11-9-10-12-14-16-18-20-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(7)8)57-81-68(73)51-43-35-25-21-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090433	CL(a-13:0/i-12:0/i-24:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-26-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-25-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-24-31-39-47-61(4)5)56-80-67(72)50-42-34-23-21-19-17-15-13-11-10-12-14-16-18-20-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090434	CL(i-13:0/i-12:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-22-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)58-82-69(74)52-44-36-27-21-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090435	CL(a-13:0/i-12:0/i-24:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-27-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-26-22-24-32-40-48-62(4)5)57-81-68(73)51-43-35-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090436	CL(i-13:0/i-12:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(6)7)58-82-69(74)52-44-36-26-22-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0090437	CL(a-13:0/i-12:0/i-24:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-26-29-36-44-52-69(74)82-58-67(87-70(75)53-45-37-28-25-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-30-27-34-42-50-64(8)10-2)57-81-68(73)51-43-35-24-22-20-18-16-14-12-11-13-15-17-19-21-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090438	CL(i-13:0/i-12:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-28-22-21-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)59-83-70(75)53-45-37-29-23-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090439	CL(a-13:0/i-12:0/i-24:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-28-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-27-23-22-25-33-41-49-63(4)5)58-82-69(74)52-44-36-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090440	CL(i-13:0/i-12:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-20-17-15-13-11-9-10-12-14-16-18-22-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-19-21-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)60-84-71(76)54-46-38-30-24-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090441	CL(a-13:0/i-12:0/i-24:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-29-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-28-24-20-22-26-34-42-50-64(4)5)59-83-70(75)53-45-37-27-23-19-17-15-13-11-10-12-14-16-18-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090442	CL(i-13:0/i-12:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-22-23-29-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090443	CL(a-13:0/i-12:0/i-24:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-23-24-28-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090444	CL(i-13:0/i-12:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-21-17-15-13-11-9-10-12-14-16-18-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-19-22-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)61-85-72(77)55-47-39-31-25-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0090445	CL(a-13:0/i-12:0/i-24:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-31-33-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-30-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-29-25-21-20-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-28-24-19-17-15-13-11-10-12-14-16-18-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090446	CL(i-13:0/i-12:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-22-18-15-13-11-9-10-12-14-16-20-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-17-19-23-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)62-86-73(78)56-48-40-32-26-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0090447	CL(a-13:0/i-12:0/i-24:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-32-34-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-31-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-30-26-22-18-20-24-28-36-44-52-66(4)5)61-85-72(77)55-47-39-29-25-21-17-15-13-11-10-12-14-16-19-23-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090448	CL(i-13:0/i-12:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-20-21-25-31-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-19-17-15-13-11-10-12-14-16-18-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090449	CL(a-13:0/i-12:0/i-24:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-21-22-26-30-41-49-57-74(79)91-70(61-85-72(77)55-47-39-29-25-20-18-16-14-12-11-13-15-17-19-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090450	CL(i-13:0/i-12:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-36-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-30-27-24-22-19-17-16-18-21-23-26-29-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-38-42-49-56-69(6)7)64-87-74(79)58-51-44-37-32-34-41-48-55-68(4)5/h13-15,20,67-72,77H,8-12,16-19,21-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,20-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0090451	CL(i-13:0/i-12:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-23-19-15-13-11-9-10-12-14-16-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-17-20-24-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(7)8)63-87-74(79)57-49-41-33-27-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0090452	CL(a-13:0/i-12:0/i-24:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-35-45-52-59-75(80)92-71(63-86-73(78)57-50-43-34-31-28-25-23-20-18-17-19-22-24-27-30-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-38-36-41-48-55-68(5)6)64-87-74(79)58-51-44-39-37-42-49-56-69(7)9-2/h14-16,21,67-72,77H,8-13,17-20,22-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,21-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090453	CL(a-13:0/i-12:0/i-24:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-33-35-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-32-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-31-27-23-19-18-21-25-29-37-45-53-67(4)5)62-86-73(78)56-48-40-30-26-22-17-15-13-11-10-12-14-16-20-24-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090454	CL(i-13:0/i-12:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-15-17-21-25-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(7)8)64-88-75(80)58-50-42-34-28-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0090455	CL(a-13:0/i-12:0/i-24:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-34-36-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-33-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-32-28-24-20-16-18-22-26-30-38-46-54-68(4)5)63-87-74(79)57-49-41-31-27-23-19-15-13-11-10-12-14-17-21-25-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090456	CL(i-13:0/i-12:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-25-21-17-13-11-9-10-12-14-19-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-24-20-16-15-18-22-26-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(7)8)65-89-76(81)59-51-43-35-29-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0090457	CL(a-13:0/i-12:0/i-24:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-35-37-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-34-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-33-29-25-21-17-16-19-23-27-31-39-47-55-69(4)5)64-88-75(80)58-50-42-32-28-24-20-15-13-11-10-12-14-18-22-26-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090458	CL(i-13:0/i-12:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-26-22-18-14-11-9-10-12-16-20-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-25-21-17-13-15-19-23-27-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(7)8)66-90-77(82)60-52-44-36-30-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0090459	CL(a-13:0/i-12:0/i-24:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-36-38-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-35-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-34-30-26-22-18-14-16-20-24-28-32-40-48-56-70(4)5)65-89-76(81)59-51-43-33-29-25-21-17-13-11-10-12-15-19-23-27-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0090460	CL(i-13:0/i-12:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-16-17-21-25-29-35-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-28-24-20-15-13-11-10-12-14-18-22-26-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-41-49-57-71(6)7)66-90-77(82)60-52-44-36-30-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0090461	CL(a-13:0/i-12:0/i-24:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-17-18-22-26-30-34-45-53-61-78(83)95-74(65-89-76(81)59-51-43-33-29-25-21-16-14-12-11-13-15-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-37-35-40-48-56-70(5)6)66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0090462	CL(i-13:0/i-12:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-27-23-19-15-11-9-10-12-17-21-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-26-22-18-14-13-16-20-24-28-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(7)8)67-91-78(83)61-53-45-37-31-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0090463	CL(a-13:0/i-12:0/i-24:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-37-39-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-36-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-35-31-27-23-19-15-14-17-21-25-29-33-41-49-57-71(4)5)66-90-77(82)60-52-44-34-30-26-22-18-13-11-10-12-16-20-24-28-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0090464	CL(i-13:0/i-12:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-29-25-21-17-13-9-11-15-19-23-27-31-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-40-45-53-61-75(7)8)69-93-80(85)63-55-47-39-33-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0090465	CL(a-13:0/i-12:0/i-24:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-39-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-38-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(4)5)68-92-79(84)62-54-46-36-32-28-24-20-16-12-10-14-18-22-26-30-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0090466	CL(i-13:0/i-12:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-32-28-24-20-16-12-10-14-18-22-26-30-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-41-45-53-61-75(6)7)70-94-81(86)64-56-48-40-34-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0090467	CL(a-13:0/i-12:0/i-24:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-49-57-65-82(87)99-78(69-93-80(85)63-55-47-37-33-29-25-21-17-13-11-15-19-23-27-31-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-41-39-44-52-60-74(5)6)70-94-81(86)64-56-48-42-40-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0090468	CL(a-13:0/i-12:0/a-25:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-23-21-19-17-15-13-11-12-14-16-18-20-22-24-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-25-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-29-26-32-40-48-62(5)6)58-82-69(74)52-44-36-30-27-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090469	CL(i-13:0/i-12:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-24-20-18-16-14-12-10-11-13-15-17-19-21-25-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-27-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(6)7)58-82-69(74)52-44-36-26-22-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090470	CL(a-13:0/i-12:0/a-25:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-36-44-52-69(74)82-58-67(88-71(76)54-46-38-27-23-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-30-28-33-41-49-63(5)6)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090471	CL(i-13:0/i-12:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-18-16-14-12-10-11-13-15-17-19-21-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-23-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-83-70(75)53-45-37-28-22-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090472	CL(i-13:0/i-12:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-30-28-33-41-49-63(5)6)59-83-70(75)53-45-37-27-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0090473	CL(a-13:0/i-12:0/a-25:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-22-20-18-16-14-12-13-15-17-19-21-23-25-36-44-52-69(74)82-58-67(89-72(77)55-47-39-31-28-35-43-51-65(8)11-3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(88-71(76)54-46-38-29-26-32-40-48-62(4)5)59-83-70(75)53-45-37-30-27-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090474	CL(a-13:0/i-12:0/a-25:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-28-24-23-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-31-29-34-42-50-64(5)6)60-84-71(76)54-46-38-32-30-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090475	CL(i-13:0/i-12:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-29-23-22-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)60-84-71(76)54-46-38-30-24-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090476	CL(a-13:0/i-12:0/a-25:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-17-15-13-11-12-14-16-18-20-24-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-21-22-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-35-43-51-65(5)6)61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090477	CL(i-13:0/i-12:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-22-18-16-14-12-10-11-13-15-17-19-23-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-20-21-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-85-72(77)55-47-39-31-25-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090478	CL(i-13:0/i-12:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-21-19-17-15-13-11-12-14-16-18-20-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-30-24-23-28-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-35-43-51-65(5)6)61-85-72(77)55-47-39-31-25-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090479	CL(a-13:0/i-12:0/a-25:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-26-22-20-18-16-14-12-13-15-17-19-21-23-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-29-25-24-27-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-32-30-34-42-50-64(4)5)61-85-72(77)55-47-39-33-31-37-45-53-67(8)11-3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090480	CL(a-13:0/i-12:0/a-25:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-24-19-17-15-13-11-12-14-16-18-20-25-29-39-47-55-72(77)85-61-70(91-74(79)57-49-41-30-26-22-21-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-33-31-36-44-52-66(5)6)62-86-73(78)56-48-40-34-32-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090481	CL(i-13:0/i-12:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-23-18-16-14-12-10-11-13-15-17-19-24-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-31-25-21-20-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)62-86-73(78)56-48-40-32-26-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090482	CL(a-13:0/i-12:0/a-25:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-25-21-17-15-13-11-12-14-16-18-22-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-19-20-24-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-37-45-53-67(5)6)63-87-74(79)57-49-41-35-33-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090483	CL(i-13:0/i-12:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-24-20-16-14-12-10-11-13-15-17-21-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-18-19-23-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)63-87-74(79)57-49-41-33-27-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090484	CL(i-13:0/i-12:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-29-23-19-17-15-13-11-12-14-16-18-20-25-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-32-26-22-21-24-30-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-37-45-53-67(5)6)63-87-74(79)57-49-41-33-27-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090485	CL(a-13:0/i-12:0/a-25:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-28-24-20-18-16-14-12-13-15-17-19-21-26-30-40-48-56-73(78)86-62-71(92-75(80)58-50-42-31-27-23-22-25-29-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-34-32-36-44-52-66(4)5)63-87-74(79)57-49-41-35-33-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090486	CL(a-13:0/i-12:0/a-25:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-26-22-17-15-13-11-12-14-16-18-23-27-31-41-49-57-74(79)87-63-72(93-76(81)59-51-43-32-28-24-20-19-21-25-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-35-33-38-46-54-68(5)6)64-88-75(80)58-50-42-36-34-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090487	CL(i-13:0/i-12:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-25-21-16-14-12-10-11-13-15-17-22-26-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-33-27-23-19-18-20-24-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-39-47-55-69(6)7)64-88-75(80)58-50-42-34-28-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090488	CL(a-13:0/i-12:0/a-25:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-36-46-53-60-76(81)93-72(64-87-74(79)58-51-44-35-32-29-26-24-21-19-18-20-23-25-28-31-34-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-39-37-41-48-55-68(4)5)65-88-75(80)59-52-45-40-38-43-50-57-70(7)10-3/h15-17,22,68-73,78H,8-14,18-21,23-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090489	CL(i-13:0/i-12:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-37-46-53-60-76(81)93-72(64-87-74(79)58-51-44-36-31-28-25-23-20-18-17-19-22-24-27-30-35-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-39-42-49-56-69(5)6)65-88-75(80)59-52-45-38-33-34-41-48-55-68(3)4/h14-16,21,68-73,78H,8-13,17-20,22-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,21-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090490	CL(a-13:0/i-12:0/a-25:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-31-27-23-19-15-13-11-12-14-16-20-24-28-32-42-50-58-75(80)88-64-73(94-77(82)60-52-44-33-29-25-21-17-18-22-26-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-36-34-39-47-55-69(5)6)65-89-76(81)59-51-43-37-35-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090491	CL(i-13:0/i-12:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-32-26-22-18-14-12-10-11-13-15-19-23-27-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-34-28-24-20-16-17-21-25-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-40-48-56-70(6)7)65-89-76(81)59-51-43-35-29-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090492	CL(a-13:0/i-12:0/a-25:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-32-28-24-20-15-13-11-12-14-16-21-25-29-33-43-51-59-76(81)89-65-74(95-78(83)61-53-45-34-30-26-22-18-17-19-23-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-37-35-40-48-56-70(5)6)66-90-77(82)60-52-44-38-36-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0090493	CL(i-13:0/i-12:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-33-27-23-19-14-12-10-11-13-15-20-24-28-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-35-29-25-21-17-16-18-22-26-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-41-49-57-71(6)7)66-90-77(82)60-52-44-36-30-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0090494	CL(a-13:0/i-12:0/a-25:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-29-25-21-17-13-11-12-14-18-22-26-30-34-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-31-27-23-19-15-16-20-24-28-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-38-36-41-49-57-71(5)6)67-91-78(83)61-53-45-39-37-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0090495	CL(i-13:0/i-12:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-34-28-24-20-16-12-10-11-13-17-21-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-26-22-18-14-15-19-23-27-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-42-50-58-72(6)7)67-91-78(83)61-53-45-37-31-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0090496	CL(i-13:0/i-12:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-33-27-23-19-15-13-11-12-14-16-21-25-29-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-36-30-26-22-18-17-20-24-28-34-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-41-49-57-71(5)6)67-91-78(83)61-53-45-37-31-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0090497	CL(a-13:0/i-12:0/a-25:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-32-28-24-20-16-14-12-13-15-17-22-26-30-34-44-52-60-77(82)90-66-75(96-79(84)62-54-46-35-31-27-23-19-18-21-25-29-33-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-38-36-40-48-56-70(4)5)67-91-78(83)61-53-45-39-37-43-51-59-73(8)11-3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0090498	CL(a-13:0/i-12:0/a-25:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-34-30-26-22-18-13-11-12-14-19-23-27-31-35-45-53-61-78(83)91-67-76(97-80(85)63-55-47-36-32-28-24-20-16-15-17-21-25-29-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-39-37-42-50-58-72(5)6)68-92-79(84)62-54-46-40-38-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0090499	CL(i-13:0/i-12:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-35-29-25-21-17-12-10-11-13-18-22-26-30-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-37-31-27-23-19-15-14-16-20-24-28-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-43-51-59-73(6)7)68-92-79(84)62-54-46-38-32-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0090500	CL(a-13:0/i-12:0/a-25:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-36-32-28-24-20-16-12-14-17-21-25-29-33-37-47-55-63-80(85)93-69-78(99-82(87)65-57-49-38-34-30-26-22-18-13-11-15-19-23-27-31-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-41-39-44-52-60-74(5)6)70-94-81(86)64-56-48-42-40-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0090501	CL(i-13:0/i-12:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-37-31-27-23-19-15-11-13-16-20-24-28-32-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-29-25-21-17-12-10-14-18-22-26-30-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-41-45-53-61-75(6)7)70-94-81(86)64-56-48-40-34-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0090502	CL(i-13:0/i-12:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-37-31-27-23-19-15-11-13-17-21-25-29-33-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-40-34-30-26-22-18-14-12-16-20-24-28-32-38-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-42-45-53-61-75(5)6)71-95-82(87)65-57-49-41-35-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0090503	CL(a-13:0/i-12:0/a-25:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-36-32-28-24-20-16-12-14-18-22-26-30-34-38-48-56-64-81(86)94-70-79(100-83(88)66-58-50-39-35-31-27-23-19-15-13-17-21-25-29-33-37-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-42-40-44-52-60-74(4)5)71-95-82(87)65-57-49-43-41-47-55-63-77(8)11-3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0090504	CL(i-13:0/i-13:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-49(2)35-27-19-11-9-13-23-31-39-56(61)69-45-54(75-58(63)41-33-25-14-10-12-20-28-36-50(3)4)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(76-59(64)42-34-26-18-16-22-30-38-52(7)8)46-70-57(62)40-32-24-17-15-21-29-37-51(5)6/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0090505	CL(a-13:0/a-13:0/i-12:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-51(7)37-29-21-13-17-24-32-40-57(62)70-46-55(76-59(64)42-34-26-18-14-22-30-38-52(8)10-2)48-74-78(67,68)72-44-53(60)43-71-77(65,66)73-47-54(75-58(63)41-33-25-16-12-20-28-36-50(5)6)45-69-56(61)39-31-23-15-11-19-27-35-49(3)4/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t51?,52?,53-,54-,55-/m1/s1	
HMDB:HMDB0090506	CL(a-13:0/i-13:0/i-12:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-24-32-40-57(62)70-45-54(75-58(63)41-33-25-12-10-11-19-27-35-49(2)3)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(76-59(64)42-34-26-17-14-21-29-37-51(6)7)46-69-56(61)39-31-23-16-13-20-28-36-50(4)5/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0090507	CL(i-13:0/a-13:0/i-12:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-9-52(8)38-30-22-15-18-26-34-42-59(64)76-54(45-69-56(61)39-31-23-12-10-11-19-27-35-49(2)3)47-73-77(65,66)71-43-53(60)44-72-78(67,68)74-48-55(75-58(63)41-33-25-17-14-21-29-37-51(6)7)46-70-57(62)40-32-24-16-13-20-28-36-50(4)5/h49-55,60H,9-48H2,1-8H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0090508	CL(i-13:0/a-13:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-26-34-42-59(64)76-55(46-70-57(62)40-32-24-13-11-12-20-28-36-50(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(47-71-58(63)41-33-25-17-14-21-29-37-51(5)6)77-60(65)43-35-27-19-16-23-31-39-53(8)10-2/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0090509	CL(i-13:0/i-13:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-15-24-32-40-57(62)70-46-55(76-59(64)42-34-26-16-10-13-21-29-37-51(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(47-71-58(63)41-33-25-19-18-23-31-39-53(7)8)77-60(65)43-35-27-17-11-14-22-30-38-52(5)6/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0090510	CL(a-13:0/a-13:0/i-12:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-16-23-31-39-53(8)10-2)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(46-70-57(62)40-32-24-17-14-21-29-37-51(5)6)76-59(64)42-34-26-13-11-12-20-28-36-50(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55-,56-/m1/s1	
HMDB:HMDB0090511	CL(a-13:0/i-13:0/i-12:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-15-11-13-21-29-37-51(4)5)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(46-70-57(62)40-32-24-18-16-22-30-38-52(6)7)76-59(64)42-34-26-14-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0090512	CL(a-13:0/a-13:0/i-12:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-51(6)37-29-21-13-17-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-15-23-31-39-53(8)11-3)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(46-70-57(62)40-32-24-16-12-20-28-36-50(4)5)76-59(64)42-34-26-18-14-22-30-38-52(7)10-2/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t51?,52?,53?,54-,55-,56-/m1/s1	
HMDB:HMDB0090513	CL(i-13:0/a-13:0/i-12:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-27-35-43-60(65)77-56(46-70-57(62)40-32-24-14-10-12-20-28-36-50(2)3)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(47-71-58(63)41-33-25-18-16-22-30-38-52(6)7)76-59(64)42-34-26-15-11-13-21-29-37-51(4)5/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0090514	CL(i-13:0/i-13:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-18-16-22-30-38-52(6)7)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-15-11-13-21-29-37-51(4)5)46-70-57(62)40-32-24-14-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0090515	CL(a-13:0/i-13:0/i-12:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-25-33-41-58(63)71-46-55(76-59(64)42-34-26-13-11-12-20-28-36-50(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(47-70-57(62)40-32-24-17-14-21-29-37-51(5)6)77-60(65)43-35-27-19-16-23-31-39-53(8)10-2/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0090516	CL(i-13:0/i-13:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-27-35-43-60(65)77-57(48-72-59(64)42-34-26-20-19-24-32-40-54(7)8)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(78-61(66)44-36-28-18-12-15-23-31-39-53(5)6)47-71-58(63)41-33-25-17-11-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0090517	CL(a-13:0/a-13:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-17-24-32-40-54(8)10-2)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-18-15-22-30-38-52(5)6)77-60(65)43-35-27-14-12-11-13-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090518	CL(a-13:0/i-13:0/i-12:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-16-12-14-22-30-38-52(4)5)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(47-71-58(63)41-33-25-19-17-23-31-39-53(6)7)77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090519	CL(i-13:0/a-13:0/i-12:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(47-71-58(63)41-33-25-16-12-14-22-30-38-52(4)5)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(48-72-59(64)42-34-26-19-17-23-31-39-53(6)7)77-60(65)43-35-27-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090520	CL(i-13:0/a-13:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(49-73-60(65)43-35-27-20-18-23-31-39-53(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)48-72-59(64)42-34-26-17-13-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090521	CL(i-13:0/i-13:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-28-36-44-61(66)78-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(79-62(67)45-37-29-19-13-16-24-32-40-54(5)6)48-72-59(64)42-34-26-18-12-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0090522	CL(a-13:0/a-13:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-17-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-18-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-19-16-23-31-39-53(5)6)78-61(66)44-36-28-15-13-11-12-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090523	CL(a-13:0/i-13:0/i-12:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-17-13-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-20-18-24-32-40-54(6)7)78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090524	CL(a-13:0/a-13:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-14-12-13-15-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-16-22-30-38-52(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-25-33-41-55(8)11-3)49-73-60(65)43-35-27-20-17-24-32-40-54(7)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090525	CL(i-13:0/a-13:0/i-12:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(48-72-59(64)42-34-26-17-13-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(49-73-60(65)43-35-27-20-18-24-32-40-54(6)7)78-61(66)44-36-28-16-12-10-11-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090526	CL(i-13:0/i-13:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-16-10-11-17-28-36-44-61(66)78-58(49-73-60(65)43-35-27-21-20-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(79-62(67)45-37-29-19-13-15-23-31-39-53(4)5)48-72-59(64)42-34-26-18-12-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0090527	CL(a-13:0/i-13:0/i-12:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-15-11-12-16-28-36-44-61(66)78-57(48-72-59(64)42-34-26-20-18-23-31-39-53(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-17-13-14-22-30-38-52(3)4)49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090528	CL(i-13:0/i-13:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-29-37-45-62(67)79-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-17-25-33-41-55(5)6)49-73-60(65)43-35-27-19-13-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0090529	CL(a-13:0/a-13:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-18-21-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-19-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-20-17-24-32-40-54(5)6)79-62(67)45-37-29-16-14-12-11-13-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090530	CL(a-13:0/i-13:0/i-12:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-18-14-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-21-19-25-33-41-55(6)7)79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090531	CL(i-13:0/a-13:0/i-12:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(49-73-60(65)43-35-27-18-14-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)79-62(67)45-37-29-17-13-11-10-12-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090532	CL(i-13:0/a-13:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)50-74-61(66)44-36-28-19-15-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090533	CL(i-13:0/i-13:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-18-26-34-42-56(5)6)50-74-61(66)44-36-28-20-14-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0090534	CL(a-13:0/a-13:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-19-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-20-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-21-18-25-33-41-55(5)6)80-63(68)46-38-30-17-15-13-11-12-14-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090535	CL(a-13:0/i-13:0/i-12:0/i-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-19-15-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-22-20-26-34-42-56(6)7)80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090536	CL(a-13:0/a-13:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-16-14-12-13-15-17-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-18-24-32-40-54(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-20-27-35-43-57(8)11-3)51-75-62(67)45-37-29-22-19-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090537	CL(i-13:0/a-13:0/i-12:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(50-74-61(66)44-36-28-19-15-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)80-63(68)46-38-30-18-14-12-10-11-13-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090538	CL(i-13:0/i-13:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-10-11-13-19-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-17-25-33-41-55(4)5)50-74-61(66)44-36-28-20-14-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0090539	CL(a-13:0/i-13:0/i-12:0/a-17:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-17-13-11-12-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-19-15-16-24-32-40-54(3)4)51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090540	CL(i-13:0/i-13:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-24-34-41-48-64(69)81-61(53-76-63(68)47-40-33-28-27-31-38-45-58(6)7)55-80-84(73,74)78-51-59(66)50-77-83(71,72)79-54-60(82-65(70)49-42-35-26-21-23-30-37-44-57(4)5)52-75-62(67)46-39-32-25-20-22-29-36-43-56(2)3/h13-16,56-61,66H,8-12,17-55H2,1-7H3,(H,71,72)(H,73,74)/b14-13-,16-15-/t59-,60+,61+/m0/s1	
HMDB:HMDB0090541	CL(i-13:0/a-13:0/i-12:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(53-76-63(68)47-40-33-27-25-30-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-26-31-38-45-58(7)9-2)52-75-62(67)46-39-32-24-21-22-29-36-43-56(3)4/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090542	CL(i-13:0/i-13:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(5)6)51-75-62(67)45-37-29-21-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0090543	CL(a-13:0/i-13:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-23-34-41-48-64(69)81-60(52-75-62(67)46-39-32-27-25-30-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-24-21-22-29-36-43-56(3)4)53-76-63(68)47-40-33-28-26-31-38-45-58(7)9-2/h14-17,56-61,66H,8-13,18-55H2,1-7H3,(H,71,72)(H,73,74)/b15-14-,17-16-/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090544	CL(a-13:0/a-13:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-20-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-21-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-22-19-26-34-42-56(5)6)81-64(69)47-39-31-18-16-14-12-11-13-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090545	CL(a-13:0/i-13:0/i-12:0/i-18:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-20-16-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(6)7)81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090546	CL(a-13:0/a-13:0/i-12:0/18:2(9Z,11Z))[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-34-41-48-64(69)81-60(52-75-62(67)46-39-32-26-23-29-36-43-56(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-25-31-38-45-58(7)10-3)53-76-63(68)47-40-33-27-24-30-37-44-57(6)9-2/h15-18,56-61,66H,8-14,19-55H2,1-7H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090547	CL(i-13:0/a-13:0/i-12:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(51-75-62(67)45-37-29-20-16-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)81-64(69)47-39-31-19-15-13-11-10-12-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090548	CL(i-13:0/i-13:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(5)6)52-76-63(68)46-38-30-22-16-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0090549	CL(a-13:0/a-13:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-21-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-22-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-23-20-27-35-43-57(5)6)82-65(70)48-40-32-19-17-15-13-11-12-14-16-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090550	CL(a-13:0/i-13:0/i-12:0/i-19:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-21-17-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-24-22-28-36-44-58(6)7)82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090551	CL(i-13:0/a-13:0/i-12:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(52-76-63(68)46-38-30-21-17-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)82-65(70)48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090552	CL(i-13:0/i-13:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(5)6)53-77-64(69)47-39-31-23-17-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0090553	CL(a-13:0/a-13:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-22-25-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-23-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-24-21-28-36-44-58(5)6)83-66(71)49-41-33-20-18-16-14-12-11-13-15-17-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090554	CL(a-13:0/i-13:0/i-12:0/i-20:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-22-18-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-29-37-45-59(6)7)83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090555	CL(i-13:0/a-13:0/i-12:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-22-18-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)83-66(71)49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090556	CL(i-13:0/a-13:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-23-19-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090557	CL(i-13:0/i-13:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-16-14-12-10-9-11-13-15-17-23-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(5)6)54-78-65(70)48-40-32-24-18-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0090558	CL(a-13:0/a-13:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-23-26-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-24-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-22-29-37-45-59(5)6)84-67(72)50-42-34-21-19-17-15-13-11-12-14-16-18-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090559	CL(a-13:0/i-13:0/i-12:0/i-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-23-19-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090560	CL(a-13:0/a-13:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-20-18-16-14-12-13-15-17-19-21-34-42-50-67(72)84-63(54-78-65(70)48-40-32-25-22-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-24-31-39-47-61(8)11-3)55-79-66(71)49-41-33-26-23-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090561	CL(i-13:0/a-13:0/i-12:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-23-19-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-22-18-16-14-12-10-11-13-15-17-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090562	CL(i-13:0/i-13:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-16-14-12-10-11-13-15-17-23-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-21-29-37-45-59(4)5)54-78-65(70)48-40-32-24-18-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0090563	CL(a-13:0/i-13:0/i-12:0/a-21:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-21-17-15-13-11-12-14-16-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-23-19-20-28-36-44-58(3)4)55-79-66(71)49-41-33-27-25-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090564	CL(i-13:0/i-13:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)55-79-66(71)49-41-33-25-19-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0090565	CL(a-13:0/a-13:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-24-27-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-25-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-26-23-30-38-46-60(5)6)85-68(73)51-43-35-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090566	CL(a-13:0/i-13:0/i-12:0/i-22:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-24-20-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090567	CL(i-13:0/a-13:0/i-12:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-24-20-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090568	CL(i-13:0/i-13:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-17-15-13-11-9-10-12-14-16-18-20-26-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-21-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0090569	CL(a-13:0/a-13:0/i-12:0/i-24:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-26-29-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-27-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-28-25-32-40-48-62(5)6)87-70(75)53-45-37-24-22-20-18-16-14-12-11-13-15-17-19-21-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090570	CL(i-13:0/a-13:0/i-12:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-28-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-26-22-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-29-27-33-41-49-63(6)7)87-70(75)53-45-37-25-21-19-17-15-13-11-10-12-14-16-18-20-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090571	CL(i-13:0/a-13:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(59-83-70(75)53-45-37-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-29-35-43-51-65(8)10-2)58-82-69(74)52-44-36-27-23-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090572	CL(a-13:0/a-13:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-24-22-20-18-16-14-12-13-15-17-19-21-23-25-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-26-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-28-35-43-51-65(8)11-3)59-83-70(75)53-45-37-30-27-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090573	CL(i-13:0/i-13:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-20-18-16-14-12-10-11-13-15-17-19-21-27-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-22-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0090574	CL(a-13:0/i-13:0/i-12:0/a-25:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-25-21-19-17-15-13-11-12-14-16-18-20-22-26-38-46-54-71(76)88-67(58-82-69(74)52-44-36-30-28-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-27-23-24-32-40-48-62(3)4)59-83-70(75)53-45-37-31-29-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090575	CL(i-13:0/i-13:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-15-24-32-40-57(62)70-46-55(76-59(64)42-34-26-17-11-14-22-30-38-52(5)6)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-18-23-31-39-53(7)8)47-71-58(63)41-33-25-16-10-13-21-29-37-51(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0090576	CL(a-13:0/a-13:0/a-13:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-51(6)37-29-21-13-17-24-32-40-57(62)70-46-55(76-59(64)42-34-26-16-12-20-28-36-50(4)5)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-15-23-31-39-53(8)11-3)47-71-58(63)41-33-25-18-14-22-30-38-52(7)10-2/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t51?,52?,53?,54-,55-,56-/m1/s1	
HMDB:HMDB0090577	CL(a-13:0/i-13:0/a-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-24-32-40-57(62)70-46-55(76-59(64)42-34-26-13-11-12-20-28-36-50(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-17-14-21-29-37-51(5)6)47-71-58(63)41-33-25-19-16-23-31-39-53(8)10-2/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0090578	CL(i-13:0/i-13:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-18-16-22-30-38-52(6)7)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-15-11-13-21-29-37-51(4)5)46-70-57(62)40-32-24-14-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0090579	CL(a-13:0/a-13:0/i-13:0/i-12:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-16-23-31-39-53(8)10-2)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-17-14-21-29-37-51(5)6)46-70-57(62)40-32-24-13-11-12-20-28-36-50(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55-,56-/m1/s1	
HMDB:HMDB0090580	CL(a-13:0/i-13:0/i-13:0/i-12:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-25-33-41-58(63)71-47-55(76-59(64)42-34-26-15-11-13-21-29-37-51(4)5)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-18-16-22-30-38-52(6)7)46-70-57(62)40-32-24-14-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0090581	CL(i-13:0/a-13:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-52(7)38-30-22-15-18-25-33-41-58(63)71-47-56(76-59(64)42-34-26-17-14-21-29-37-51(5)6)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(77-60(65)43-35-27-19-16-23-31-39-53(8)10-2)46-70-57(62)40-32-24-13-11-12-20-28-36-50(3)4/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0090582	CL(i-13:0/a-13:0/i-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-17-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-15-11-13-21-29-37-51(4)5)49-75-79(68,69)73-45-54(61)44-72-78(66,67)74-48-55(76-59(64)42-34-26-18-16-22-30-38-52(6)7)46-70-57(62)40-32-24-14-10-12-20-28-36-50(2)3/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55-,56-/m1/s1	
HMDB:HMDB0090583	CL(a-13:0/a-13:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-51(5)37-29-21-13-17-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-15-23-31-39-53(7)11-3)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-16-24-32-40-54(8)12-4)48-72-59(64)42-34-26-18-14-22-30-38-52(6)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t51?,52?,53?,54?,55?,56-,57-/m1/s1	
HMDB:HMDB0090584	CL(i-13:0/a-13:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-17-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-15-11-13-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(8)10-2)48-72-59(64)42-34-26-16-12-14-22-30-38-52(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55?,56-,57-/m1/s1	
HMDB:HMDB0090585	CL(i-13:0/i-13:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-17-25-33-41-58(63)71-47-56(77-60(65)43-35-27-19-11-15-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-12-16-24-32-40-54(7)8)48-72-59(64)42-34-26-18-10-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t56-,57-/m1/s1	
HMDB:HMDB0090586	CL(a-13:0/a-13:0/a-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-52(6)38-30-22-15-18-25-33-41-58(63)71-47-56(77-60(65)43-35-27-14-12-13-21-29-37-51(4)5)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-17-24-32-40-54(8)11-3)48-72-59(64)42-34-26-19-16-23-31-39-53(7)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t52?,53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090587	CL(a-13:0/i-13:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-17-19-25-33-41-58(63)71-47-56(77-60(65)43-35-27-15-11-13-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-16-12-14-22-30-38-52(5)6)48-72-59(64)42-34-26-20-18-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55?,56-,57-/m1/s1	
HMDB:HMDB0090588	CL(i-13:0/i-13:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-19-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-18-12-15-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-17-11-14-22-30-38-52(4)5)47-71-58(63)41-33-25-16-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0090589	CL(a-13:0/a-13:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-17-19-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-18-24-32-40-54(8)10-2)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-16-12-14-22-30-38-52(5)6)47-71-58(63)41-33-25-15-11-13-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090590	CL(i-13:0/a-13:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-52(6)38-30-22-15-18-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-17-24-32-40-54(8)11-3)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-19-16-23-31-39-53(7)10-2)47-71-58(63)41-33-25-14-12-13-21-29-37-51(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t52?,53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0090591	CL(a-13:0/i-13:0/i-13:0/i-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-19-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-18-12-15-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-17-11-14-22-30-38-52(4)5)47-71-58(63)41-33-25-16-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090592	CL(a-13:0/a-13:0/i-13:0/a-13:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-52(6)38-30-22-15-18-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-17-24-32-40-54(8)11-3)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-19-16-23-31-39-53(7)10-2)47-71-58(63)41-33-25-14-12-13-21-29-37-51(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t52?,53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090593	CL(i-13:0/i-13:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-17-19-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-18-24-32-40-54(8)10-2)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-16-12-14-22-30-38-52(5)6)47-71-58(63)41-33-25-15-11-13-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0090594	CL(i-13:0/a-13:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-17-19-26-34-42-59(64)72-48-56(77-60(65)43-35-27-16-12-14-22-30-38-52(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(8)10-2)47-71-58(63)41-33-25-15-11-13-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090595	CL(a-13:0/i-13:0/a-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-52(6)38-30-22-15-18-25-33-41-58(63)71-47-56(77-60(65)43-35-27-14-12-13-21-29-37-51(4)5)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-17-24-32-40-54(8)11-3)48-72-59(64)42-34-26-19-16-23-31-39-53(7)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t52?,53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0090596	CL(i-13:0/a-13:0/i-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-19-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-17-11-14-22-30-38-52(4)5)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-18-12-15-23-31-39-53(6)7)47-71-58(63)41-33-25-16-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090597	CL(i-13:0/i-13:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-19-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-17-11-14-22-30-38-52(4)5)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-18-12-15-23-31-39-53(6)7)47-71-58(63)41-33-25-16-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0090598	CL(a-13:0/i-13:0/i-13:0/a-13:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-17-19-26-34-42-59(64)72-48-56(77-60(65)43-35-27-16-12-14-22-30-38-52(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(8)10-2)47-71-58(63)41-33-25-15-11-13-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0090599	CL(i-13:0/i-13:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-10-18-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-11-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-13-17-25-33-41-55(7)8)49-73-60(65)43-35-27-20-12-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57-,58-/m1/s1	
HMDB:HMDB0090600	CL(a-13:0/a-13:0/a-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-16-19-26-34-42-59(64)72-48-57(78-61(66)44-36-28-15-13-12-14-22-30-38-52(4)5)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-18-25-33-41-55(8)11-3)49-73-60(65)43-35-27-20-17-24-32-40-54(7)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090601	CL(a-13:0/i-13:0/a-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-16-12-11-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-17-13-15-23-31-39-53(5)6)49-73-60(65)43-35-27-21-19-25-33-41-55(8)10-2/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090602	CL(i-13:0/i-13:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-27-35-43-60(65)73-49-58(78-61(66)44-36-28-17-11-10-14-22-30-38-52(2)3)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(79-62(67)45-37-29-19-13-16-24-32-40-54(6)7)48-72-59(64)42-34-26-18-12-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0090603	CL(a-13:0/a-13:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-17-13-15-23-31-39-53(5)6)78-61(66)44-36-28-16-12-11-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090604	CL(a-13:0/i-13:0/i-13:0/i-14:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-13-16-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-18-12-15-23-31-39-53(4)5)78-61(66)44-36-28-17-11-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090605	CL(i-13:0/a-13:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-27-35-43-60(65)73-49-57(78-61(66)44-36-28-16-12-11-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)48-72-59(64)42-34-26-17-13-15-23-31-39-53(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090606	CL(i-13:0/a-13:0/i-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-13-16-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-18-12-15-23-31-39-53(4)5)78-61(66)44-36-28-17-11-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090607	CL(a-13:0/a-13:0/a-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-53(5)39-31-23-15-13-14-16-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-17-24-32-40-54(6)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-19-26-34-42-56(8)12-4)50-74-61(66)44-36-28-21-18-25-33-41-55(7)11-3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t53?,54?,55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090608	CL(i-13:0/a-13:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-17-11-12-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-13-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(8)10-2)50-74-61(66)44-36-28-20-14-16-24-32-40-54(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090609	CL(i-13:0/i-13:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-12-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-14-18-26-34-42-56(7)8)50-74-61(66)44-36-28-21-13-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0090610	CL(a-13:0/a-13:0/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-17-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-16-14-12-13-15-23-31-39-53(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-19-26-34-42-56(8)11-3)50-74-61(66)44-36-28-21-18-25-33-41-55(7)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090611	CL(a-13:0/i-13:0/a-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-17-13-11-12-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-18-14-16-24-32-40-54(5)6)50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090612	CL(i-13:0/i-13:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-17-25-33-41-55(6)7)49-73-60(65)43-35-27-19-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0090613	CL(a-13:0/a-13:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-18-14-16-24-32-40-54(5)6)79-62(67)45-37-29-17-13-11-12-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090614	CL(i-13:0/a-13:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-16-12-13-17-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-25-33-41-55(7)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)11-3)49-73-60(65)43-35-27-18-14-15-23-31-39-53(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090615	CL(a-13:0/i-13:0/i-13:0/i-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-17-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-19-13-16-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090616	CL(a-13:0/a-13:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-16-12-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-14-15-23-31-39-53(4)5)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)11-3)50-74-61(66)44-36-28-21-19-25-33-41-55(7)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090617	CL(i-13:0/i-13:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-17-11-12-18-29-37-45-62(67)79-59(50-74-61(66)44-36-28-22-21-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-16-24-32-40-54(5)6)49-73-60(65)43-35-27-19-13-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0090618	CL(i-13:0/a-13:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-28-36-44-61(66)74-50-58(79-62(67)45-37-29-17-13-11-12-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)49-73-60(65)43-35-27-18-14-16-24-32-40-54(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090619	CL(a-13:0/i-13:0/a-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-54(6)40-32-24-16-12-13-17-29-37-45-62(67)79-58(49-73-60(65)43-35-27-21-19-25-33-41-55(7)10-2)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-18-14-15-23-31-39-53(4)5)50-74-61(66)44-36-28-22-20-26-34-42-56(8)11-3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t54?,55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090620	CL(i-13:0/a-13:0/i-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-19-13-16-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090621	CL(i-13:0/i-13:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-18-10-11-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-12-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-14-17-25-33-41-55(6)7)50-74-61(66)44-36-28-21-13-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090622	CL(a-13:0/i-13:0/i-13:0/a-15:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-17-11-12-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-19-13-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-20-14-16-24-32-40-54(5)6)50-74-61(66)44-36-28-22-21-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090623	CL(i-13:0/i-13:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-13-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)51-75-62(67)45-37-29-22-14-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0090624	CL(a-13:0/i-13:0/a-13:0/i-16:0)[rac]	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-18-14-12-11-13-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-19-15-17-25-33-41-55(5)6)51-75-62(67)45-37-29-23-21-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090625	CL(i-14:0/i-12:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-38-31-27-23-19-15-11-13-16-20-24-28-32-39-48-56-64-81(86)94-70-79(100-83(88)66-58-50-41-33-29-25-21-17-12-10-14-18-22-26-30-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-42-46-54-62-76(6)7)71-95-82(87)65-57-49-40-35-34-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0090626	CL(i-14:0/i-12:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-38-31-27-23-19-15-11-13-17-21-25-29-33-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-30-26-22-18-14-12-16-20-24-28-32-39-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(102-85(90)68-60-52-44-43-46-54-62-76(5)6)72-96-83(88)66-58-50-41-36-35-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0090627	CL(i-14:0/i-13:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-50(2)36-28-20-12-9-10-14-24-32-40-57(62)70-46-55(76-59(64)42-34-26-15-11-13-21-29-37-51(3)4)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(7)8)47-71-58(63)41-33-25-18-16-22-30-38-52(5)6/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0090628	CL(i-14:0/a-13:0/i-12:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-9-53(8)39-31-23-16-19-27-35-43-60(65)77-55(46-70-57(62)40-32-24-13-11-10-12-20-28-36-50(2)3)48-74-78(66,67)72-44-54(61)45-73-79(68,69)75-49-56(76-59(64)42-34-26-18-15-22-30-38-52(6)7)47-71-58(63)41-33-25-17-14-21-29-37-51(4)5/h50-56,61H,9-49H2,1-8H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0090629	CL(i-14:0/a-13:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-27-35-43-60(65)77-56(47-71-58(63)41-33-25-14-12-11-13-21-29-37-51(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-18-15-22-30-38-52(5)6)78-61(66)44-36-28-20-17-24-32-40-54(8)10-2/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0090630	CL(i-14:0/i-13:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-25-33-41-58(63)71-47-56(77-60(65)43-35-27-17-11-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(48-72-59(64)42-34-26-20-19-24-32-40-54(7)8)78-61(66)44-36-28-18-12-15-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0090631	CL(i-14:0/a-13:0/i-12:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(48-72-59(64)42-34-26-19-17-23-31-39-53(6)7)77-60(65)43-35-27-16-12-14-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090632	CL(i-14:0/i-13:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-19-17-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-16-12-14-22-30-38-52(4)5)47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0090633	CL(i-14:0/i-13:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-26-34-42-59(64)72-48-57(79-62(67)45-37-29-19-13-16-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)78-61(66)44-36-28-18-12-10-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0090634	CL(i-14:0/a-13:0/i-12:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(49-73-60(65)43-35-27-20-18-24-32-40-54(6)7)78-61(66)44-36-28-17-13-11-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090635	CL(i-14:0/a-13:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-29-37-45-62(67)79-58(50-74-61(66)44-36-28-21-19-24-32-40-54(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090636	CL(i-14:0/i-13:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-29-37-45-62(67)79-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-17-25-33-41-55(5)6)49-73-60(65)43-35-27-18-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0090637	CL(i-14:0/a-13:0/i-12:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090638	CL(i-14:0/i-13:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-29-37-45-62(67)79-59(50-74-61(66)44-36-28-22-21-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-16-24-32-40-54(4)5)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0090639	CL(i-14:0/i-13:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-20-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-18-26-34-42-56(5)6)50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0090640	CL(i-14:0/a-13:0/i-12:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090641	CL(i-14:0/a-13:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-20-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-21-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)51-75-62(67)45-37-29-19-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090642	CL(i-14:0/i-13:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(5)6)51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0090643	CL(i-14:0/a-13:0/i-12:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090644	CL(i-14:0/i-13:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-21-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-18-26-34-42-56(4)5)51-75-62(67)45-37-29-20-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0090645	CL(i-14:0/i-13:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-35-42-49-65(70)82-62(54-77-64(69)48-41-34-29-28-32-39-46-59(6)7)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(83-66(71)50-43-36-27-22-24-31-38-45-58(4)5)53-76-63(68)47-40-33-25-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61+,62+/m0/s1	
HMDB:HMDB0090646	CL(i-14:0/a-13:0/i-12:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-25-35-42-49-65(70)82-61(54-77-64(69)48-41-34-28-26-31-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(7)9-2)53-76-63(68)47-40-33-24-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090647	CL(i-14:0/i-13:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(5)6)52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0090648	CL(i-14:0/a-13:0/i-12:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(53-77-64(69)47-39-31-24-22-28-36-44-58(6)7)82-65(70)48-40-32-21-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090649	CL(i-14:0/i-13:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(5)6)53-77-64(69)47-39-31-22-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0090650	CL(i-14:0/a-13:0/i-12:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-25-23-29-37-45-59(6)7)83-66(71)49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090651	CL(i-14:0/i-13:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(5)6)54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0090652	CL(i-14:0/a-13:0/i-12:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-26-24-30-38-46-60(6)7)84-67(72)50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090653	CL(i-14:0/a-13:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-24-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090654	CL(i-14:0/i-13:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0090655	CL(i-14:0/a-13:0/i-12:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-27-25-31-39-47-61(6)7)85-68(73)51-43-35-24-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090656	CL(i-14:0/i-13:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0090657	CL(i-14:0/i-13:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0090658	CL(i-14:0/a-13:0/i-12:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-24-21-20-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-28-26-32-40-48-62(6)7)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090659	CL(i-14:0/i-13:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-26-34-42-50-64(5)6)58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0090660	CL(i-14:0/a-13:0/i-12:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-26-23-22-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-30-28-34-42-50-64(6)7)88-71(76)54-46-38-27-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090661	CL(i-14:0/a-13:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-28-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090662	CL(i-14:0/i-13:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0090663	CL(i-14:0/i-13:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-10-16-25-33-41-58(63)71-47-56(77-60(65)43-35-27-18-12-15-23-31-39-53(5)6)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-19-24-32-40-54(7)8)48-72-59(64)42-34-26-17-11-14-22-30-38-52(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0090664	CL(i-14:0/i-13:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-17-23-31-39-53(6)7)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-16-12-14-22-30-38-52(4)5)47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0090665	CL(i-14:0/a-13:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-53(7)39-31-23-16-19-26-34-42-59(64)72-48-57(77-60(65)43-35-27-18-15-22-30-38-52(5)6)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(78-61(66)44-36-28-20-17-24-32-40-54(8)10-2)47-71-58(63)41-33-25-14-12-11-13-21-29-37-51(3)4/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0090666	CL(i-14:0/a-13:0/i-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-9-54(8)40-32-24-18-20-28-36-44-61(66)78-57(47-71-58(63)41-33-25-15-11-10-13-21-29-37-51(2)3)50-76-80(69,70)74-46-55(62)45-73-79(67,68)75-49-56(77-60(65)43-35-27-19-17-23-31-39-53(6)7)48-72-59(64)42-34-26-16-12-14-22-30-38-52(4)5/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t54?,55-,56-,57-/m1/s1	
HMDB:HMDB0090667	CL(i-14:0/a-13:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-28-36-44-61(66)78-57(48-72-59(64)42-34-26-16-12-11-14-22-30-38-52(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)49-73-60(65)43-35-27-17-13-15-23-31-39-53(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0090668	CL(i-14:0/i-13:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-10-18-26-34-42-59(64)72-48-57(78-61(66)44-36-28-20-12-16-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-13-17-25-33-41-55(7)8)49-73-60(65)43-35-27-19-11-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0090669	CL(i-14:0/i-13:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-13-16-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-18-12-15-23-31-39-53(4)5)48-72-59(64)42-34-26-17-11-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0090670	CL(i-14:0/a-13:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-53(6)39-31-23-16-19-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-18-25-33-41-55(8)11-3)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-20-17-24-32-40-54(7)10-2)48-72-59(64)42-34-26-15-13-12-14-22-30-38-52(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0090671	CL(i-14:0/i-13:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-17-13-15-23-31-39-53(5)6)48-72-59(64)42-34-26-16-12-11-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0090672	CL(i-14:0/a-13:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-18-20-27-35-43-60(65)73-49-57(78-61(66)44-36-28-17-13-15-23-31-39-53(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(8)10-2)48-72-59(64)42-34-26-16-12-11-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090673	CL(i-14:0/a-13:0/i-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-29-37-45-62(67)79-58(49-72-59(64)42-34-26-17-11-10-14-22-30-38-52(2)3)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-19-13-16-24-32-40-54(6)7)48-73-60(65)43-35-27-18-12-15-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090674	CL(i-14:0/i-13:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-20-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-12-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-19-13-16-24-32-40-54(6)7)48-72-59(64)42-34-26-17-11-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0090675	CL(i-14:0/i-13:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-9-11-19-27-35-43-60(65)73-49-59(80-63(68)46-38-30-22-14-18-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(50-74-61(66)44-36-28-21-13-17-25-33-41-55(5)6)79-62(67)45-37-29-20-12-10-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58-,59-/m1/s1	
HMDB:HMDB0090676	CL(i-14:0/i-13:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(79-62(67)45-37-29-19-13-11-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(80-63(68)46-38-30-20-14-17-25-33-41-55(6)7)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0090677	CL(i-14:0/a-13:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-28-36-44-61(66)74-50-58(79-62(67)45-37-29-18-14-12-16-24-32-40-54(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090678	CL(i-14:0/a-13:0/i-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-30-38-46-63(68)80-59(50-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-74-61(66)44-36-28-20-14-17-25-33-41-55(6)7)79-62(67)45-37-29-19-13-11-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090679	CL(i-14:0/a-13:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-30-38-46-63(68)80-59(50-75-62(67)45-37-29-21-15-17-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(8)10-2)51-74-61(66)44-36-28-19-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090680	CL(i-14:0/i-13:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-21-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-14-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)50-74-61(66)44-36-28-20-13-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0090681	CL(i-14:0/i-13:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0090682	CL(i-14:0/a-13:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-17-13-15-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)11-3)50-74-61(66)44-36-28-18-14-12-16-24-32-40-54(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090683	CL(i-14:0/i-13:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-17-25-33-41-55(5)6)50-74-61(66)44-36-28-19-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0090684	CL(i-14:0/a-13:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-59(80-63(68)46-38-30-19-13-11-12-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090685	CL(i-14:0/a-13:0/i-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-74-61(66)44-36-28-19-14-13-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-75-62(67)45-37-29-21-15-18-26-34-42-56(6)7)80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090686	CL(i-14:0/i-13:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-19-11-13-21-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-14-17-25-33-41-55(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-20-12-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090687	CL(i-14:0/i-13:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-22-31-39-47-64(69)81-60(52-76-63(68)46-38-30-23-15-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)51-75-62(67)45-37-29-21-14-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0090688	CL(i-14:0/i-13:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0090689	CL(i-14:0/a-13:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-60(81-64(69)47-39-31-20-14-12-11-13-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090690	CL(i-14:0/a-13:0/i-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-75-62(67)45-37-29-20-15-14-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-22-16-19-27-35-43-57(6)7)81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090691	CL(i-14:0/a-13:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-22-32-40-48-65(70)82-61(52-77-64(69)47-39-31-23-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-76-63(68)46-38-30-21-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090692	CL(i-14:0/i-13:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-23-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)52-76-63(68)46-38-30-22-15-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090693	CL(i-14:0/i-13:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0090694	CL(i-14:0/a-13:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-14-12-13-15-21-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-22-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)52-76-63(68)46-38-30-20-17-16-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090695	CL(i-14:0/i-13:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-19-27-35-43-57(5)6)52-76-63(68)46-38-30-21-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0090696	CL(i-14:0/a-13:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-61(82-65(70)48-40-32-21-15-13-11-12-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090697	CL(i-14:0/a-13:0/i-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-76-63(68)46-38-30-21-16-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090698	CL(i-14:0/i-13:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-12-10-11-13-23-32-40-48-65(70)82-61(53-77-64(69)47-39-31-24-16-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-22-15-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090699	CL(i-14:0/i-13:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-28-36-43-50-66(71)83-62(55-78-65(70)49-42-35-29-22-25-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-23-26-33-40-47-60(6)7)54-77-64(69)48-41-34-27-21-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0090700	CL(i-14:0/a-13:0/i-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-36-43-50-66(71)83-62(54-78-65(70)49-42-35-28-23-25-32-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-33-40-47-60(7)9-2)55-77-64(69)48-41-34-26-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090701	CL(i-14:0/i-13:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-24-33-41-49-66(71)83-62(54-78-65(70)48-40-32-25-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)53-77-64(69)47-39-31-23-16-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090702	CL(i-14:0/i-13:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-23-15-13-11-10-12-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-17-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0090703	CL(i-14:0/i-13:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-29-33-40-47-60(7)9-2)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(84-67(72)51-44-37-28-23-25-32-39-46-59(5)6)54-77-64(69)48-41-34-26-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0090704	CL(i-14:0/a-13:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-26-36-43-50-66(71)83-62(55-78-65(70)49-42-35-29-27-32-39-46-59(6)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-28-33-40-47-60(7)10-3)54-77-64(69)48-41-34-25-23-22-24-31-38-45-58(4)5/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090705	CL(i-14:0/a-13:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-32-40-48-65(70)78-54-62(83-66(71)49-41-33-22-16-14-12-11-13-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)53-77-64(69)47-39-31-21-18-17-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090706	CL(i-14:0/a-13:0/i-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-17-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-18-21-29-37-45-59(6)7)83-66(71)49-41-33-23-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090707	CL(i-14:0/i-13:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-25-34-42-50-67(72)84-63(55-79-66(71)49-41-33-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)54-78-65(70)48-40-32-24-17-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090708	CL(i-14:0/i-13:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0090709	CL(i-14:0/a-13:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-33-41-49-66(71)79-55-63(84-67(72)50-42-34-23-17-15-13-11-12-14-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)54-78-65(70)48-40-32-22-19-18-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090710	CL(i-14:0/a-13:0/i-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-18-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090711	CL(i-14:0/i-13:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-26-35-43-51-68(73)85-64(56-80-67(72)50-42-34-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)55-79-66(71)49-41-33-25-18-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090712	CL(i-14:0/i-13:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0090713	CL(i-14:0/a-13:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-34-42-50-67(72)80-56-64(85-68(73)51-43-35-24-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)55-79-66(71)49-41-33-23-20-19-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090714	CL(i-14:0/a-13:0/i-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-19-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-20-23-31-39-47-61(6)7)85-68(73)51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090715	CL(i-14:0/a-13:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-26-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-80-67(72)50-42-34-25-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090716	CL(i-14:0/i-13:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-27-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)56-80-67(72)50-42-34-26-19-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090717	CL(i-14:0/i-13:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0090718	CL(i-14:0/a-13:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-16-14-12-13-15-17-19-25-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-26-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)56-80-67(72)50-42-34-24-21-20-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090719	CL(i-14:0/i-13:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-23-31-39-47-61(5)6)56-80-67(72)50-42-34-25-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0090720	CL(i-14:0/a-13:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-35-43-51-68(73)81-57-65(86-69(74)52-44-36-25-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)56-80-67(72)50-42-34-24-21-20-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090721	CL(i-14:0/a-13:0/i-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-20-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-21-24-32-40-48-62(6)7)86-69(74)52-44-36-26-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090722	CL(i-14:0/i-13:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-14-12-10-11-13-15-17-27-36-44-52-69(74)86-65(57-81-68(73)51-43-35-28-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-26-19-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090723	CL(i-14:0/i-13:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-28-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)57-81-68(73)51-43-35-27-20-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090724	CL(i-14:0/i-13:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0090725	CL(i-14:0/a-13:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-36-44-52-69(74)82-58-66(87-70(75)53-45-37-26-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)57-81-68(73)51-43-35-25-22-21-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090726	CL(i-14:0/a-13:0/i-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-21-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-22-25-33-41-49-63(6)7)87-70(75)53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090727	CL(i-14:0/i-13:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-30-39-47-55-72(77)89-68(60-84-71(76)54-46-38-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)59-83-70(75)53-45-37-29-22-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090728	CL(i-14:0/i-13:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(89-72(77)55-47-39-29-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0090729	CL(i-14:0/a-13:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-38-46-54-71(76)84-60-68(89-72(77)55-47-39-28-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)59-83-70(75)53-45-37-27-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090730	CL(i-14:0/a-13:0/i-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-23-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-24-27-35-43-51-65(6)7)89-72(77)55-47-39-29-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090731	CL(i-14:0/a-13:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-30-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-84-71(76)54-46-38-29-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090732	CL(i-14:0/a-13:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-20-18-16-14-12-13-15-17-19-21-23-29-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-30-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)60-84-71(76)54-46-38-28-25-24-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090733	CL(i-14:0/i-13:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-27-35-43-51-65(5)6)60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0090734	CL(i-14:0/i-13:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-18-16-14-12-10-11-13-15-17-19-21-31-40-48-56-73(78)90-69(61-85-72(77)55-47-39-32-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)60-84-71(76)54-46-38-30-23-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090735	CL(i-14:0/i-13:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-26-34-42-59(64)72-48-57(78-61(66)44-36-28-19-13-16-24-32-40-54(5)6)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-20-25-33-41-55(7)8)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0090736	CL(i-14:0/a-13:0/i-14:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(4)5)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(6)7)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57-,58-/m1/s1	
HMDB:HMDB0090737	CL(i-14:0/a-13:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)50-74-61(66)44-36-28-18-14-12-16-24-32-40-54(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57?,58-,59-/m1/s1	
HMDB:HMDB0090738	CL(i-14:0/i-13:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-9-11-19-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-13-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-14-18-26-34-42-56(7)8)50-74-61(66)44-36-28-20-12-10-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t58-,59-/m1/s1	
HMDB:HMDB0090739	CL(i-14:0/a-13:0/i-14:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-13-11-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-20-14-17-25-33-41-55(6)7)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090740	CL(i-14:0/i-13:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-13-11-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-20-14-17-25-33-41-55(6)7)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0090741	CL(i-14:0/i-13:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-9-12-20-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-14-11-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)51-75-62(67)45-37-29-21-13-10-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0090742	CL(i-14:0/a-13:0/i-14:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-12-18-26-34-42-56(6)7)50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090743	CL(i-14:0/a-13:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-16-22-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)52-76-63(68)46-38-30-21-15-12-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090744	CL(i-14:0/i-13:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-10-9-11-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-14-12-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0090745	CL(i-14:0/a-13:0/i-14:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5)81-64(69)47-39-31-22-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090746	CL(i-14:0/i-13:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-15-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-13-10-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)52-76-63(68)46-38-30-22-14-11-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090747	CL(i-14:0/i-13:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-10-12-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090748	CL(i-14:0/a-13:0/i-14:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5)82-65(70)48-40-32-23-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090749	CL(i-14:0/a-13:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-78-65(70)48-40-32-23-18-16-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090750	CL(i-14:0/i-13:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-10-9-11-13-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090751	CL(i-14:0/a-13:0/i-14:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5)83-66(71)49-41-33-24-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090752	CL(i-14:0/i-13:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-12-10-11-13-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)54-78-65(70)48-40-32-24-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090753	CL(i-14:0/i-13:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-30-37-44-51-67(72)84-63(55-78-65(70)49-42-35-28-22-20-25-32-39-46-59(2)3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-24-27-34-41-48-61(6)7)56-79-66(71)50-43-36-29-23-21-26-33-40-47-60(4)5/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0090754	CL(i-14:0/a-13:0/i-14:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-29-37-44-51-67(72)84-63(55-78-65(70)49-42-35-27-23-21-25-32-39-46-59(3)4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(7)9-2)56-79-66(71)50-43-36-28-24-22-26-33-40-47-60(5)6/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090755	CL(i-14:0/i-13:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-11-9-10-12-14-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090756	CL(i-14:0/a-13:0/i-14:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(4)5)84-67(72)50-42-34-25-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090757	CL(i-14:0/i-13:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-12-10-9-11-13-15-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090758	CL(i-14:0/a-13:0/i-14:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(4)5)85-68(73)51-43-35-26-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090759	CL(i-14:0/i-13:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-13-11-9-10-12-14-16-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090760	CL(i-14:0/a-13:0/i-14:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(4)5)86-69(74)52-44-36-27-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090761	CL(i-14:0/a-13:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-27-22-20-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090762	CL(i-14:0/i-13:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-14-12-10-9-11-13-15-17-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090763	CL(i-14:0/a-13:0/i-14:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(4)5)87-70(75)53-45-37-28-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090764	CL(i-14:0/i-13:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-14-12-10-11-13-15-17-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090765	CL(i-14:0/i-13:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-15-13-11-9-10-12-14-16-18-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090766	CL(i-14:0/a-13:0/i-14:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-21-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(4)5)88-71(76)54-46-38-29-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090767	CL(i-14:0/i-13:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-17-15-13-11-9-10-12-14-16-18-20-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0090768	CL(i-14:0/a-13:0/i-14:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-23-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-24-22-27-35-43-51-65(4)5)90-73(78)56-48-40-31-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090769	CL(i-14:0/a-13:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-31-26-24-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090770	CL(i-14:0/i-13:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-18-16-14-12-10-11-13-15-17-19-21-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090771	CL(i-14:0/i-13:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-18-27-35-43-60(65)73-50-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-20-14-17-25-33-41-55(5)6)49-74-61(66)44-36-28-19-13-12-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0090772	CL(i-14:0/i-13:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-21-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-20-14-16-24-32-40-54(4)5)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0090773	CL(i-14:0/a-13:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-28-36-44-61(66)74-49-58(79-62(67)45-37-29-21-19-24-32-40-54(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)50-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090774	CL(i-14:0/a-13:0/i-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-14-13-16-24-32-40-54(4)5)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(6)7)49-73-60(65)43-35-27-17-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58-,59-/m1/s1	
HMDB:HMDB0090775	CL(i-14:0/a-13:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-13-11-12-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)51-75-62(67)45-37-29-19-15-14-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090776	CL(i-14:0/i-13:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-20-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-14-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)51-75-62(67)45-37-29-21-13-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1	
HMDB:HMDB0090777	CL(i-14:0/i-13:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-19-11-13-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-22-14-17-25-33-41-55(4)5)50-74-61(66)44-36-28-20-12-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0090778	CL(i-14:0/a-13:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-17-13-15-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-27-35-43-57(8)11-3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)10-2)50-74-61(66)44-36-28-18-14-12-16-24-32-40-54(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0090779	CL(i-14:0/i-13:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-22-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-17-25-33-41-55(5)6)50-74-61(66)44-36-28-19-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0090780	CL(i-14:0/a-13:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-29-37-45-62(67)74-50-59(80-63(68)46-38-30-21-15-17-25-33-41-55(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(8)10-2)51-75-61(66)44-36-28-19-13-11-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090781	CL(i-14:0/a-13:0/i-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-14-13-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-18-26-34-42-56(6)7)50-74-61(66)44-36-28-19-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090782	CL(i-14:0/i-13:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-74-61(66)44-36-28-19-12-10-11-16-24-32-40-54(2)3)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-18-26-34-42-56(6)7)50-75-62(67)45-37-29-20-14-13-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0090783	CL(i-14:0/i-13:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-10-9-11-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-15-13-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-22-14-12-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0090784	CL(i-14:0/i-13:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-15-22-30-38-46-63(68)76-51-60(81-64(69)47-39-31-23-14-11-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)52-75-62(67)45-37-29-21-13-10-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090785	CL(i-14:0/a-13:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-16-21-30-38-46-63(68)75-51-60(81-64(69)47-39-31-22-15-12-18-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)52-76-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090786	CL(i-14:0/a-13:0/i-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-15-13-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-14-19-27-35-43-57(6)7)51-75-62(67)45-37-29-20-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090787	CL(i-14:0/a-13:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-13-11-12-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-77-64(69)47-39-31-22-16-14-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090788	CL(i-14:0/i-13:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-13-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-14-10-12-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-23-16-15-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090789	CL(i-14:0/i-13:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-23-31-39-47-64(69)77-52-61(82-65(70)48-40-32-24-12-10-11-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)53-76-63(68)46-38-30-22-15-13-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090790	CL(i-14:0/a-13:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-13-16-22-31-39-47-64(69)76-52-61(82-65(70)48-40-32-23-17-14-20-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)11-3)53-77-63(68)46-38-30-21-15-12-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090791	CL(i-14:0/i-13:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-12-15-23-31-39-47-64(69)77-52-61(82-65(70)48-40-32-24-16-13-21-29-37-45-59(8)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-19-27-35-43-57(5)6)53-76-63(68)46-38-30-22-14-11-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090792	CL(i-14:0/a-13:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-22-31-39-47-64(69)76-52-61(82-65(70)48-40-32-23-13-11-12-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-77-63(68)46-38-30-21-16-14-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090793	CL(i-14:0/i-13:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-12-10-11-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)53-77-64(69)47-39-31-23-15-13-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090794	CL(i-14:0/i-13:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-15-11-13-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-17-16-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090795	CL(i-14:0/i-13:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-24-32-40-48-65(70)78-53-62(83-66(71)49-41-33-25-13-11-10-12-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)54-77-64(69)47-39-31-23-16-14-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090796	CL(i-14:0/a-13:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-23-32-40-48-65(70)77-53-62(83-66(71)49-41-33-24-14-12-11-13-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-78-64(69)47-39-31-22-17-15-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090797	CL(i-14:0/a-13:0/i-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-16-12-14-20-28-36-44-58(4)5)83-66(71)49-41-33-24-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090798	CL(i-14:0/a-13:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-13-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-79-66(71)49-41-33-24-19-18-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090799	CL(i-14:0/i-13:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-16-12-14-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-18-17-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090800	CL(i-14:0/i-13:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-25-33-41-49-66(71)79-54-63(84-67(72)50-42-34-26-14-12-10-11-13-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)55-78-65(70)48-40-32-24-17-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090801	CL(i-14:0/a-13:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-25-34-42-50-67(72)84-63(54-78-66(71)49-41-33-24-19-17-22-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)11-3)55-79-65(70)48-40-32-23-18-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090802	CL(i-14:0/i-13:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-26-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-18-16-23-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-21-29-37-45-59(5)6)55-78-65(70)48-40-32-24-17-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090803	CL(i-14:0/a-13:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-24-33-41-49-66(71)78-54-63(84-67(72)50-42-34-25-15-13-11-12-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-79-65(70)48-40-32-23-18-16-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090804	CL(i-14:0/a-13:0/i-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(4)5)84-67(72)50-42-34-25-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090805	CL(i-14:0/i-13:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-16-12-13-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)55-79-66(71)49-41-33-25-18-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090806	CL(i-14:0/i-13:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-31-38-45-52-68(73)85-64(56-79-66(71)50-43-36-29-22-19-20-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-25-28-35-42-49-62(6)7)57-80-67(72)51-44-37-30-24-23-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0090807	CL(i-14:0/a-13:0/i-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-30-38-45-52-68(73)85-64(56-79-66(71)50-43-36-28-23-20-21-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(7)9-2)57-80-67(72)51-44-37-29-25-24-27-34-41-48-61(5)6/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090808	CL(i-14:0/i-13:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-11-9-10-12-16-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-17-13-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-19-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090809	CL(i-14:0/i-13:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-19-26-34-42-50-67(72)80-55-64(85-68(73)51-43-35-27-15-13-11-10-12-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-79-66(71)49-41-33-25-18-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090810	CL(i-14:0/i-13:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-31-38-45-52-68(73)85-64(56-80-67(72)51-44-37-30-24-22-28-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-25-27-34-41-48-61(5)6)57-79-66(71)50-43-36-29-23-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090811	CL(i-14:0/a-13:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-30-38-45-52-68(73)85-64(56-79-67(72)51-44-37-29-25-23-27-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(7)10-3)57-80-66(71)50-43-36-28-24-22-26-33-40-47-60(4)5/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090812	CL(i-14:0/a-13:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-20-25-34-42-50-67(72)79-55-64(85-68(73)51-43-35-26-16-14-12-11-13-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-66(71)49-41-33-24-19-17-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090813	CL(i-14:0/a-13:0/i-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-18-14-16-22-30-38-46-60(4)5)85-68(73)51-43-35-26-17-13-11-10-12-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090814	CL(i-14:0/i-13:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-12-10-9-11-13-17-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-18-14-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090815	CL(i-14:0/i-13:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-20-27-35-43-51-68(73)81-56-65(86-69(74)52-44-36-28-16-14-12-10-11-13-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-80-67(72)50-42-34-26-19-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090816	CL(i-14:0/a-13:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-21-26-35-43-51-68(73)80-56-65(86-69(74)52-44-36-27-17-15-13-11-12-14-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-67(72)50-42-34-25-20-18-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090817	CL(i-14:0/a-13:0/i-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-19-15-17-23-31-39-47-61(4)5)86-69(74)52-44-36-27-18-14-12-10-11-13-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090818	CL(i-14:0/i-13:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-13-11-9-10-12-14-18-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-19-15-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090819	CL(i-14:0/i-13:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-21-28-36-44-52-69(74)82-57-66(87-70(75)53-45-37-29-17-15-13-11-10-12-14-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-81-68(73)51-43-35-27-20-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090820	CL(i-14:0/a-13:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-22-27-36-44-52-69(74)81-57-66(87-70(75)53-45-37-28-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-68(73)51-43-35-26-21-19-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090821	CL(i-14:0/a-13:0/i-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-20-16-18-24-32-40-48-62(4)5)87-70(75)53-45-37-28-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090822	CL(i-14:0/a-13:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-15-13-11-12-14-16-20-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-17-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090823	CL(i-14:0/i-13:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-14-12-10-9-11-13-15-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-16-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090824	CL(i-14:0/i-13:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-22-29-37-45-53-70(75)83-58-67(88-71(76)54-46-38-30-18-16-14-12-10-11-13-15-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-82-69(74)52-44-36-28-21-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090825	CL(i-14:0/a-13:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-18-16-14-12-13-15-17-19-29-38-46-54-71(76)88-67(58-82-70(75)53-45-37-28-23-21-26-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)11-3)59-83-69(74)52-44-36-27-22-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090826	CL(i-14:0/i-13:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-15-13-11-12-14-16-18-30-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-22-20-27-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-25-33-41-49-63(5)6)59-82-69(74)52-44-36-28-21-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090827	CL(i-14:0/a-13:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-23-28-37-45-53-70(75)82-58-67(88-71(76)54-46-38-29-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-69(74)52-44-36-27-22-20-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090828	CL(i-14:0/a-13:0/i-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-21-17-19-25-33-41-49-63(4)5)88-71(76)54-46-38-29-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090829	CL(i-14:0/i-13:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-14-12-10-11-13-15-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-16-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-29-22-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090830	CL(i-14:0/i-13:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-15-13-11-9-10-12-14-16-20-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-17-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090831	CL(i-14:0/i-13:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-23-30-38-46-54-71(76)84-59-68(89-72(77)55-47-39-31-19-17-15-13-11-10-12-14-16-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-83-70(75)53-45-37-29-22-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090832	CL(i-14:0/a-13:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-22-24-29-38-46-54-71(76)83-59-68(89-72(77)55-47-39-30-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-70(75)53-45-37-28-23-21-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090833	CL(i-14:0/a-13:0/i-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-22-18-20-26-34-42-50-64(4)5)89-72(77)55-47-39-30-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090834	CL(i-14:0/i-13:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-17-15-13-11-9-10-12-14-16-18-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-19-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0090835	CL(i-14:0/i-13:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-23-25-32-40-48-56-73(78)86-61-70(91-74(79)57-49-41-33-21-19-17-15-13-11-10-12-14-16-18-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-85-72(77)55-47-39-31-24-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090836	CL(i-14:0/a-13:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-24-26-31-40-48-56-73(78)85-61-70(91-74(79)57-49-41-32-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-72(77)55-47-39-30-25-23-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090837	CL(i-14:0/a-13:0/i-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-24-20-22-28-36-44-52-66(4)5)91-74(79)57-49-41-32-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090838	CL(i-14:0/a-13:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-17-15-13-11-12-14-16-18-20-24-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-25-21-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-87-74(79)57-49-41-32-27-26-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090839	CL(i-14:0/a-13:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-22-20-18-16-14-12-13-15-17-19-21-23-33-42-50-58-75(80)92-71(62-86-74(79)57-49-41-32-27-25-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)11-3)63-87-73(78)56-48-40-31-26-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090840	CL(i-14:0/i-13:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-19-17-15-13-11-12-14-16-18-20-22-34-42-50-58-75(80)92-71(62-87-74(79)57-49-41-33-26-24-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-29-37-45-53-67(5)6)63-86-73(78)56-48-40-32-25-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090841	CL(i-14:0/i-13:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-16-14-12-10-11-13-15-17-19-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-24-20-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-26-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090842	CL(i-14:0/i-13:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-19-28-36-44-61(66)74-51-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-18-26-34-42-56(5)6)50-75-62(67)45-37-29-20-14-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0090843	CL(i-14:0/a-13:0/i-16:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-15-14-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(6)7)50-74-61(66)44-36-28-18-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59-,60-/m1/s1	
HMDB:HMDB0090844	CL(i-14:0/a-13:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-14-12-11-13-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)52-76-63(68)46-38-30-20-16-15-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090845	CL(i-14:0/i-13:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-15-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-22-14-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60-,61-/m1/s1	
HMDB:HMDB0090846	CL(i-14:0/a-13:0/i-16:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-15-14-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-19-27-35-43-57(6)7)51-75-62(67)45-37-29-20-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090847	CL(i-14:0/i-13:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-75-62(67)45-37-29-20-13-11-10-12-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-19-27-35-43-57(6)7)51-76-63(68)46-38-30-21-15-14-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0090848	CL(i-14:0/i-13:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-10-12-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-16-14-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-23-15-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090849	CL(i-14:0/a-13:0/i-16:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-14-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-15-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090850	CL(i-14:0/a-13:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-14-12-11-13-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-78-65(70)48-40-32-23-17-15-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090851	CL(i-14:0/i-13:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-15-11-13-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-17-16-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090852	CL(i-14:0/a-13:0/i-16:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-17-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-16-12-14-20-28-36-44-58(4)5)53-77-64(69)47-39-31-22-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090853	CL(i-14:0/i-13:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-13-11-10-12-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)54-78-65(70)48-40-32-24-16-14-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090854	CL(i-14:0/i-13:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-9-11-15-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-16-12-10-14-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-18-17-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090855	CL(i-14:0/a-13:0/i-16:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-17-13-11-15-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090856	CL(i-14:0/a-13:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-17-13-11-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-67(72)50-42-34-25-20-19-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090857	CL(i-14:0/i-13:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-17-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-16-13-12-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-19-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090858	CL(i-14:0/a-13:0/i-16:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-17-14-13-16-22-30-38-46-60(4)5)85-68(73)51-43-35-26-18-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090859	CL(i-14:0/i-13:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-17-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-16-12-10-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-80-67(72)50-42-34-26-19-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090860	CL(i-14:0/i-13:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-32-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-22-20-19-21-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-26-29-36-43-50-63(6)7)58-81-68(73)52-45-38-31-25-24-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0090861	CL(i-14:0/a-13:0/i-16:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-31-39-46-53-69(74)86-65(57-80-67(72)51-44-37-29-23-21-20-22-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(7)9-2)58-81-68(73)52-45-38-30-26-25-28-35-42-49-62(5)6/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090862	CL(i-14:0/i-13:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-18-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-17-14-13-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090863	CL(i-14:0/a-13:0/i-16:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-18-15-14-17-23-31-39-47-61(4)5)86-69(74)52-44-36-27-19-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090864	CL(i-14:0/i-13:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-19-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-15-14-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090865	CL(i-14:0/a-13:0/i-16:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-19-16-15-18-24-32-40-48-62(4)5)87-70(75)53-45-37-28-20-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090866	CL(i-14:0/i-13:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-20-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-16-15-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090867	CL(i-14:0/a-13:0/i-16:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-20-17-16-19-25-33-41-49-63(4)5)88-71(76)54-46-38-29-21-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090868	CL(i-14:0/a-13:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-15-13-11-12-14-16-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-18-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090869	CL(i-14:0/i-13:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-17-16-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090870	CL(i-14:0/a-13:0/i-16:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-18-17-20-26-34-42-50-64(4)5)89-72(77)55-47-39-30-22-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090871	CL(i-14:0/i-13:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-12-10-11-13-15-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-17-16-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090872	CL(i-14:0/i-13:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-18-17-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0090873	CL(i-14:0/a-13:0/i-16:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-19-18-21-27-35-43-51-65(4)5)90-73(78)56-48-40-31-23-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090874	CL(i-14:0/i-13:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-20-19-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0090875	CL(i-14:0/a-13:0/i-16:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-21-20-23-29-37-45-53-67(4)5)92-75(80)58-50-42-33-25-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0090876	CL(i-14:0/a-13:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-19-17-15-13-11-12-14-16-18-20-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-22-21-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-88-75(80)58-50-42-33-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090877	CL(i-14:0/i-13:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-16-14-12-10-11-13-15-17-19-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-21-20-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)64-88-75(80)58-50-42-34-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090878	CL(i-14:0/i-13:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-19-27-35-43-57(5)6)51-76-63(68)46-38-30-21-15-14-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0090879	CL(i-14:0/i-13:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-18-26-34-42-56(4)5)51-76-63(68)46-38-30-21-15-14-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0090880	CL(i-14:0/a-13:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-19-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-26-34-42-56(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)52-76-63(68)46-38-30-20-16-15-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090881	CL(i-14:0/a-13:0/i-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-16-15-18-26-34-42-56(4)5)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(6)7)51-75-62(67)45-37-29-19-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60-,61-/m1/s1	
HMDB:HMDB0090882	CL(i-14:0/a-13:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-15-13-11-12-14-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)53-77-64(69)47-39-31-21-17-16-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090883	CL(i-14:0/i-13:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-23-15-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0090884	CL(i-14:0/i-13:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-12-10-11-13-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-16-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)53-77-64(69)47-39-31-23-15-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090885	CL(i-14:0/a-13:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-14-12-13-15-20-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(7)10-2)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)53-77-64(69)47-39-31-21-17-16-18-26-34-42-56(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090886	CL(i-14:0/i-13:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-19-27-35-43-57(5)6)52-77-64(69)47-39-31-22-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0090887	CL(i-14:0/a-13:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-17-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-77-64(69)47-39-31-22-16-15-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090888	CL(i-14:0/a-13:0/i-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-16-15-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090889	CL(i-14:0/i-13:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-76-63(68)46-38-30-21-14-12-10-11-13-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-20-28-36-44-58(6)7)52-77-64(69)47-39-31-22-16-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0090890	CL(i-14:0/i-13:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-10-9-11-13-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-17-15-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-16-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090891	CL(i-14:0/i-13:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-12-10-11-13-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-17-15-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)54-78-65(70)48-40-32-24-16-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090892	CL(i-14:0/a-13:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-24-18-16-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-78-65(70)48-40-32-23-17-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090893	CL(i-14:0/a-13:0/i-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-15-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-18-16-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090894	CL(i-14:0/a-13:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-15-13-11-12-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-79-66(71)49-41-33-24-18-16-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090895	CL(i-14:0/i-13:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-16-12-14-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-18-17-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090896	CL(i-14:0/i-13:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-16-12-13-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)55-79-66(71)49-41-33-25-18-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090897	CL(i-14:0/a-13:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-19-17-22-30-38-46-60(7)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)11-3)55-79-66(71)49-41-33-24-18-16-20-28-36-44-58(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090898	CL(i-14:0/i-13:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-18-16-23-31-39-47-61(8)10-2)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-21-29-37-45-59(5)6)55-79-66(71)49-41-33-25-17-15-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090899	CL(i-14:0/a-13:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-25-17-13-14-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-79-66(71)49-41-33-24-19-18-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090900	CL(i-14:0/a-13:0/i-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-19-18-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-17-13-15-21-29-37-45-59(4)5)54-78-65(70)48-40-32-23-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090901	CL(i-14:0/i-13:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-14-12-10-11-13-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)55-79-66(71)49-41-33-25-17-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090902	CL(i-14:0/i-13:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-16-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-17-13-12-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-19-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090903	CL(i-14:0/i-13:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-16-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-17-12-10-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-80-67(72)50-42-34-26-19-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090904	CL(i-14:0/a-13:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-17-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-26-18-13-11-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-67(72)50-42-34-25-20-19-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090905	CL(i-14:0/a-13:0/i-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-18-14-13-16-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090906	CL(i-14:0/a-13:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-19-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-18-13-11-12-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-68(73)51-43-35-26-21-20-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090907	CL(i-14:0/i-13:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-13-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-18-14-10-12-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090908	CL(i-14:0/i-13:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-18-12-10-11-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-81-68(73)51-43-35-27-20-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090909	CL(i-14:0/a-13:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-16-12-14-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-15-13-17-24-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)11-3)57-81-68(73)51-43-35-26-21-20-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090910	CL(i-14:0/i-13:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-13-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-18-14-12-16-25-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-23-31-39-47-61(5)6)57-81-68(73)51-43-35-27-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090911	CL(i-14:0/a-13:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-19-13-11-12-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-68(73)51-43-35-26-21-20-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090912	CL(i-14:0/a-13:0/i-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-19-15-11-13-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-14-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090913	CL(i-14:0/i-13:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-18-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-17-12-10-11-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-81-68(73)51-43-35-27-20-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090914	CL(i-14:0/i-13:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-33-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-23-21-18-19-22-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-27-30-37-44-51-64(6)7)59-82-69(74)53-46-39-32-26-25-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0090915	CL(i-14:0/a-13:0/i-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-24-22-19-20-23-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(7)9-2)59-82-69(74)53-46-39-31-27-26-29-36-43-50-63(5)6/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090916	CL(i-14:0/i-13:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-9-10-14-19-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-15-11-13-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090917	CL(i-14:0/i-13:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-14-15-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-19-13-11-10-12-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-28-21-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090918	CL(i-14:0/i-13:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-33-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-23-21-20-22-30-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-27-29-36-43-50-63(5)6)59-82-69(74)53-46-39-32-26-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090919	CL(i-14:0/a-13:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-32-40-47-54-70(75)87-66(58-81-68(73)52-45-38-30-24-22-21-23-29-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(7)10-3)59-82-69(74)53-46-39-31-27-26-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090920	CL(i-14:0/a-13:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-15-16-19-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-20-14-12-11-13-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-27-22-21-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090921	CL(i-14:0/a-13:0/i-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-19-16-12-14-18-24-32-40-48-62(4)5)87-70(75)53-45-37-28-20-15-11-10-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090922	CL(i-14:0/i-13:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-10-9-11-15-20-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-16-12-14-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090923	CL(i-14:0/i-13:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-15-16-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-14-12-10-11-13-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-29-22-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090924	CL(i-14:0/a-13:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-16-17-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-15-13-11-12-14-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090925	CL(i-14:0/a-13:0/i-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-20-17-13-15-19-25-33-41-49-63(4)5)88-71(76)54-46-38-29-21-16-12-10-11-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090926	CL(i-14:0/i-13:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-11-9-10-12-16-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-17-13-15-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090927	CL(i-14:0/i-13:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-16-17-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-15-13-11-10-12-14-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090928	CL(i-14:0/a-13:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-17-18-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-16-14-12-11-13-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090929	CL(i-14:0/a-13:0/i-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-18-14-16-20-26-34-42-50-64(4)5)89-72(77)55-47-39-30-22-17-13-11-10-12-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090930	CL(i-14:0/a-13:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-17-13-11-12-14-18-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-19-15-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-30-25-24-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090931	CL(i-14:0/i-13:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-12-10-9-11-13-17-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-18-14-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0090932	CL(i-14:0/i-13:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-17-18-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-31-24-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090933	CL(i-14:0/a-13:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-20-16-14-12-13-15-17-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-19-18-21-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)11-3)61-85-72(77)55-47-39-30-25-24-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090934	CL(i-14:0/i-13:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-18-17-20-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-27-35-43-51-65(5)6)61-85-72(77)55-47-39-31-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090935	CL(i-14:0/a-13:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-18-19-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-30-25-24-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090936	CL(i-14:0/a-13:0/i-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-19-15-17-21-27-35-43-51-65(4)5)90-73(78)56-48-40-31-23-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090937	CL(i-14:0/i-13:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-12-10-11-13-17-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-18-14-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-31-24-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090938	CL(i-14:0/i-13:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-13-11-9-10-12-14-18-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-19-15-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0090939	CL(i-14:0/i-13:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-18-19-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-25-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090940	CL(i-14:0/a-13:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-19-20-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-31-26-25-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090941	CL(i-14:0/a-13:0/i-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-20-16-18-22-28-36-44-52-66(4)5)91-74(79)57-49-41-32-24-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0090942	CL(i-14:0/i-13:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-15-13-11-9-10-12-14-16-20-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-21-17-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0090943	CL(i-14:0/i-13:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-20-21-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)64-88-75(80)58-50-42-34-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090944	CL(i-14:0/a-13:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-21-22-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-88-75(80)58-50-42-33-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090945	CL(i-14:0/a-13:0/i-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-22-18-20-24-30-38-46-54-68(4)5)93-76(81)59-51-43-34-26-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0090946	CL(i-14:0/a-13:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-15-13-11-12-14-16-18-22-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-23-19-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)65-89-76(81)59-51-43-34-29-28-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090947	CL(i-14:0/a-13:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-18-16-14-12-13-15-17-19-21-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-23-22-25-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)11-3)65-89-76(81)59-51-43-34-29-28-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090948	CL(i-14:0/i-13:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-22-21-24-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-31-39-47-55-69(5)6)65-89-76(81)59-51-43-35-28-27-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090949	CL(i-14:0/i-13:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-14-12-10-11-13-15-17-21-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-22-18-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)65-89-76(81)59-51-43-35-28-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0090950	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-24-33-40-47-63(68)76-53-61(82-65(70)49-42-35-28-26-31-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-66(71)50-43-36-29-27-32-39-46-59(7)9-2)54-77-64(69)48-41-34-25-22-21-23-30-37-44-57(3)4/h14-17,57-62,67H,8-13,18-56H2,1-7H3,(H,72,73)(H,74,75)/b15-14-,17-16-/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090951	CL(i-14:0/i-13:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-13-11-9-10-12-14-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-20-28-36-44-58(5)6)52-77-64(69)47-39-31-22-16-15-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0090952	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-25-33-40-47-63(68)76-54-62(83-66(71)50-43-36-29-28-32-39-46-59(6)7)56-81-85(74,75)79-52-60(67)51-78-84(72,73)80-55-61(82-65(70)49-42-35-27-22-24-31-38-45-58(4)5)53-77-64(69)48-41-34-26-21-20-23-30-37-44-57(2)3/h13-16,57-62,67H,8-12,17-56H2,1-7H3,(H,72,73)(H,74,75)/b14-13-,16-15-/t60-,61+,62+/m0/s1	
HMDB:HMDB0090953	CL(i-14:0/a-13:0/i-18:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-17-16-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-24-22-28-36-44-58(6)7)52-76-63(68)46-38-30-20-15-13-11-10-12-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0090954	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-34-41-48-64(69)77-54-62(83-66(71)50-43-36-28-23-25-32-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-29-33-40-47-60(7)9-2)55-78-65(70)49-42-35-27-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090955	CL(i-14:0/a-13:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-23-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-21-16-14-12-11-13-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(8)10-2)54-78-65(70)48-40-32-22-18-17-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090956	CL(i-14:0/i-13:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-16-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0090957	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-27-34-41-48-64(69)77-54-62(83-66(71)50-43-36-29-22-25-32-39-46-59(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-23-26-33-40-47-60(6)7)55-78-65(70)49-42-35-28-21-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62-,63-/m1/s1	
HMDB:HMDB0090958	CL(i-14:0/i-13:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-26-34-41-48-64(69)77-55-63(84-67(72)51-44-37-30-29-33-40-47-60(7)9-2)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(83-66(71)50-43-36-28-23-25-32-39-46-59(5)6)54-78-65(70)49-42-35-27-22-21-24-31-38-45-58(3)4/h14-17,58-63,68H,8-13,18-57H2,1-7H3,(H,73,74)(H,75,76)/b15-14-,17-16-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0090959	CL(i-14:0/a-13:0/i-18:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-17-16-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-18-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-15-13-11-10-12-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090960	CL(i-14:0/a-13:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-25-34-41-48-64(69)77-54-62(83-66(71)50-43-36-29-27-32-39-46-59(6)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-28-33-40-47-60(7)10-3)55-78-65(70)49-42-35-26-23-22-24-31-38-45-58(4)5/h15-18,58-63,68H,8-14,19-57H2,1-7H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0090961	CL(i-14:0/i-13:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-15-13-11-10-12-14-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-18-21-29-37-45-59(6)7)53-78-65(70)48-40-32-23-17-16-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0090962	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-35-42-49-65(70)78-55-63(84-67(72)51-44-37-29-24-22-26-33-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-30-34-41-48-61(7)9-2)56-79-66(71)50-43-36-28-23-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090963	CL(i-14:0/i-13:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-11-9-10-12-14-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-18-16-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-17-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0090964	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-28-35-42-49-65(70)78-55-63(84-67(72)51-44-37-30-23-21-26-33-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-24-27-34-41-48-61(6)7)56-79-66(71)50-43-36-29-22-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63-,64-/m1/s1	
HMDB:HMDB0090965	CL(i-14:0/a-13:0/i-18:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-16-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-17-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0090966	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-30-23-20-21-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(7)9-2)57-80-67(72)51-44-37-29-25-24-27-34-41-48-61(5)6/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090967	CL(i-14:0/a-13:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-20-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-16-14-12-11-13-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-80-67(72)50-42-34-25-19-17-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090968	CL(i-14:0/i-13:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-11-9-10-12-16-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-17-13-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-19-18-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0090969	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-29-36-43-50-66(71)79-56-64(85-68(73)52-45-38-31-22-19-20-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-25-28-35-42-49-62(6)7)57-80-67(72)51-44-37-30-24-23-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0090970	CL(i-14:0/i-13:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-29-36-43-50-66(71)79-56-64(85-68(73)52-45-38-31-24-22-28-35-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-25-27-34-41-48-61(5)6)57-80-67(72)51-44-37-30-23-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090971	CL(i-14:0/a-13:0/i-18:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-20-19-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-18-14-16-22-30-38-46-60(4)5)55-79-66(71)49-41-33-24-17-13-11-10-12-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090972	CL(i-14:0/a-13:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-28-36-43-50-66(71)79-56-64(85-68(73)52-45-38-30-25-23-27-34-41-48-61(6)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-31-35-42-49-62(7)10-3)57-80-67(72)51-44-37-29-24-22-26-33-40-47-60(4)5/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090973	CL(i-14:0/i-13:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-19-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-15-13-11-10-12-14-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-80-67(72)50-42-34-26-18-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0090974	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-29-37-44-51-67(72)80-57-65(86-69(74)53-46-39-31-24-21-20-22-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-32-36-43-50-63(7)9-2)58-81-68(73)52-45-38-30-26-25-28-35-42-49-62(5)6/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090975	CL(i-14:0/i-13:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-18-14-13-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0090976	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-30-37-44-51-67(72)80-57-65(86-69(74)53-46-39-32-23-20-19-21-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-26-29-36-43-50-63(6)7)58-81-68(73)52-45-38-31-25-24-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0090977	CL(i-14:0/a-13:0/i-18:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-19-15-14-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0090978	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-32-25-22-19-20-23-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(7)9-2)59-82-69(74)53-46-39-31-27-26-29-36-43-50-63(5)6/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090979	CL(i-14:0/a-13:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-15-16-20-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-19-14-12-11-13-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-27-22-21-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090980	CL(i-14:0/i-13:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-9-10-14-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-19-15-11-13-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0090981	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-33-24-21-18-19-22-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-27-30-37-44-51-64(6)7)59-82-69(74)53-46-39-32-26-25-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0090982	CL(i-14:0/i-13:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-33-24-21-20-22-30-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-27-29-36-43-50-63(5)6)59-82-69(74)53-46-39-32-26-25-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090983	CL(i-14:0/a-13:0/i-18:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-20-16-12-14-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-15-11-10-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090984	CL(i-14:0/a-13:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-30-38-45-52-68(73)81-58-66(87-70(75)54-47-40-32-25-22-21-23-29-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-33-37-44-51-64(7)10-3)59-82-69(74)53-46-39-31-27-26-28-35-42-49-62(4)5/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090985	CL(i-14:0/i-13:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-14-15-19-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-13-11-10-12-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-28-21-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0090986	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-31-39-46-53-69(74)82-59-67(88-71(76)55-48-41-33-26-23-20-19-21-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-34-38-45-52-65(7)9-2)60-83-70(75)54-47-40-32-28-27-30-37-44-51-64(5)6/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090987	CL(i-14:0/i-13:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-34-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-24-21-19-18-20-23-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-28-31-38-45-52-65(6)7)60-83-70(75)54-47-40-33-27-26-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0090988	CL(i-14:0/a-13:0/i-18:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-33-41-48-55-71(76)88-67(59-82-69(74)53-46-39-31-25-22-20-19-21-24-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-34-38-45-52-65(7)9-2)60-83-70(75)54-47-40-32-28-27-30-37-44-51-64(5)6/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090989	CL(i-14:0/i-13:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-9-11-15-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-16-12-10-14-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0090990	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-34-25-22-19-18-20-23-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-28-31-38-45-52-65(6)7)60-83-70(75)54-47-40-33-27-26-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0090991	CL(i-14:0/i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-36-42-48-54-69(74)82-60-67(88-71(76)56-50-44-38-30-28-26-24-22-20-18-16-14-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(89-72(77)57-51-45-39-33-35-41-47-53-65(5)6)61-83-70(75)55-49-43-37-32-31-34-40-46-52-64(3)4/h17-24,64-68,73H,7-16,25-63H2,1-6H3,(H,78,79)(H,80,81)/b19-17-,20-18-,23-21-,24-22-/t66-,67-,68-/m1/s1	
HMDB:HMDB0090992	CL(i-14:0/a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-35-42-48-54-69(74)82-60-67(88-71(76)56-50-44-37-31-29-27-25-23-21-19-17-15-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(89-72(77)57-51-45-39-38-41-47-53-65(6)9-3)61-83-70(75)55-49-43-36-33-32-34-40-46-52-64(4)5/h18-25,64-68,73H,7-17,26-63H2,1-6H3,(H,78,79)(H,80,81)/b20-18-,21-19-,24-22-,25-23-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090993	CL(i-14:0/a-13:0/i-18:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-21-17-13-11-15-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-16-12-10-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0090994	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-32-40-47-54-70(75)83-60-68(89-72(77)56-49-42-34-27-24-21-18-19-22-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-39-46-53-66(7)9-2)61-84-71(76)55-48-41-33-29-28-31-38-45-52-65(5)6/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090995	CL(i-14:0/i-13:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-10-9-11-17-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-16-13-12-15-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0090996	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-35-26-23-20-17-18-21-24-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-29-32-39-46-53-66(6)7)61-84-71(76)55-48-41-34-28-27-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0090997	CL(i-14:0/a-13:0/i-18:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-21-17-14-13-16-20-26-34-42-50-64(4)5)89-72(77)55-47-39-30-22-18-12-10-11-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0090998	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-33-41-48-55-71(76)84-61-69(90-73(78)57-50-43-35-28-25-22-19-18-20-23-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(7)9-2)62-85-72(77)56-49-42-34-30-29-32-39-46-53-66(5)6/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0090999	CL(i-14:0/i-13:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-10-12-18-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-17-14-13-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091000	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-36-27-24-21-18-17-19-22-25-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-30-33-40-47-54-67(6)7)62-85-72(77)56-49-42-35-29-28-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0091001	CL(i-14:0/a-13:0/i-18:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-22-18-15-14-17-21-27-35-43-51-65(4)5)90-73(78)56-48-40-31-23-19-13-11-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091002	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-29-26-23-20-17-19-21-24-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-37-41-48-55-68(7)9-2)63-86-73(78)57-50-43-35-31-30-33-40-47-54-67(5)6/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091003	CL(i-14:0/a-13:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-18-13-11-12-14-20-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-19-16-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-31-26-25-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091004	CL(i-14:0/i-13:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-10-9-11-13-19-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-18-15-14-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091005	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-37-28-25-22-19-16-18-20-23-26-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-31-34-41-48-55-68(6)7)63-86-73(78)57-50-43-36-30-29-33-40-47-54-67(4)5/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0091006	CL(i-14:0/i-13:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-37-28-25-22-19-18-20-23-26-34-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-31-33-40-47-54-67(5)6)63-86-73(78)57-50-43-36-30-29-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091007	CL(i-14:0/a-13:0/i-18:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-19-16-15-18-22-28-36-44-52-66(4)5)91-74(79)57-49-41-32-24-20-14-12-10-11-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091008	CL(i-14:0/a-13:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-34-42-49-56-72(77)85-62-70(91-74(79)58-51-44-36-29-26-23-20-19-21-24-27-33-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-37-41-48-55-68(7)10-3)63-86-73(78)57-50-43-35-31-30-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091009	CL(i-14:0/i-13:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-17-12-10-11-13-19-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-18-15-14-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-25-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091010	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-35-43-50-57-73(78)86-63-71(92-75(80)59-52-45-37-30-27-24-21-18-17-20-22-25-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-38-42-49-56-69(7)9-2)64-87-74(79)58-51-44-36-32-31-34-41-48-55-68(5)6/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091011	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-38-29-26-23-20-17-16-19-21-24-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-32-35-42-49-56-69(6)7)64-87-74(79)58-51-44-37-31-30-34-41-48-55-68(4)5/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0091012	CL(i-14:0/a-13:0/i-18:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-20-17-16-19-23-29-37-45-53-67(4)5)92-75(80)58-50-42-33-25-21-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091013	CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-37-45-52-59-75(80)88-65-73(94-77(82)61-54-47-39-32-29-26-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-40-44-51-58-71(7)9-2)66-89-76(81)60-53-46-38-34-33-36-43-50-57-70(5)6/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091014	CL(i-14:0/i-13:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-13-11-9-10-12-14-16-22-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-21-18-17-20-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-27-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091015	CL(i-14:0/i-13:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-40-31-28-25-22-19-17-16-18-21-23-26-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-34-37-44-51-58-71(6)7)66-89-76(81)60-53-46-39-33-32-36-43-50-57-70(4)5/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0091016	CL(i-14:0/a-13:0/i-18:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-26-22-19-18-21-25-31-39-47-55-69(4)5)94-77(82)60-52-44-35-27-23-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091017	CL(i-14:0/a-13:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-17-15-13-11-12-14-16-18-24-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-20-19-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(8)10-2)66-90-77(82)60-52-44-35-30-29-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091018	CL(i-14:0/i-13:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-41-32-29-26-23-20-18-17-19-22-24-27-30-38-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-79(84)63-56-49-42-35-37-44-51-58-71(5)6)67-90-77(82)61-54-47-40-34-33-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091019	CL(i-14:0/a-13:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-38-46-53-60-76(81)89-66-74(95-78(83)62-55-48-40-33-30-27-24-21-19-18-20-23-25-28-31-37-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-79(84)63-56-49-42-41-45-52-59-72(7)10-3)67-90-77(82)61-54-47-39-35-34-36-43-50-57-70(4)5/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091020	CL(i-14:0/i-13:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-16-14-12-10-11-13-15-17-23-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-22-19-18-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-33-41-49-57-71(6)7)66-90-77(82)60-52-44-36-29-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091021	CL(i-14:0/i-13:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-14-12-10-9-11-13-15-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-18-21-29-37-45-59(5)6)53-78-65(70)48-40-32-23-17-16-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0091022	CL(i-14:0/a-13:0/i-19:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-18-17-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(6)7)53-77-64(69)47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0091023	CL(i-14:0/a-13:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-24-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-22-17-15-13-11-12-14-16-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(8)10-2)55-79-66(71)49-41-33-23-19-18-21-29-37-45-59(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091024	CL(i-14:0/i-13:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-17-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0091025	CL(i-14:0/a-13:0/i-19:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091026	CL(i-14:0/i-13:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-22-30-38-46-60(6)7)54-79-66(71)49-41-33-24-18-17-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091027	CL(i-14:0/i-13:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-12-10-9-11-13-15-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-19-17-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-18-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0091028	CL(i-14:0/a-13:0/i-19:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-17-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-18-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091029	CL(i-14:0/a-13:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-21-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-17-15-13-11-12-14-16-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-68(73)51-43-35-26-20-18-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091030	CL(i-14:0/i-13:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-12-10-9-11-13-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-18-14-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-19-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091031	CL(i-14:0/a-13:0/i-19:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-19-15-17-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-18-14-12-10-11-13-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091032	CL(i-14:0/i-13:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-20-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-16-14-12-10-11-13-15-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-81-68(73)51-43-35-27-19-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091033	CL(i-14:0/i-13:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-19-15-14-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091034	CL(i-14:0/a-13:0/i-19:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-20-16-15-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091035	CL(i-14:0/a-13:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-16-17-21-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-20-15-13-11-12-14-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091036	CL(i-14:0/i-13:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-10-9-11-15-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-16-12-14-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091037	CL(i-14:0/a-13:0/i-19:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-21-17-13-15-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-16-12-10-11-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091038	CL(i-14:0/i-13:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-15-16-20-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-14-12-10-11-13-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-29-22-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091039	CL(i-14:0/i-13:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-35-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-25-22-20-17-18-21-24-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-29-32-39-46-53-66(6)7)61-84-71(76)55-48-41-34-28-27-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0091040	CL(i-14:0/a-13:0/i-19:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-34-42-49-56-72(77)89-68(60-83-70(75)54-47-40-32-26-23-21-18-19-22-25-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-35-39-46-53-66(7)9-2)61-84-71(76)55-48-41-33-29-28-31-38-45-52-65(5)6/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091041	CL(i-14:0/i-13:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-10-9-11-16-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-17-13-12-15-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091042	CL(i-14:0/a-13:0/i-19:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-22-18-14-13-16-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-17-12-10-11-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091043	CL(i-14:0/i-13:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-13-17-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-18-14-10-12-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091044	CL(i-14:0/a-13:0/i-19:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-23-19-15-11-13-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-18-14-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091045	CL(i-14:0/i-13:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-9-10-14-19-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-18-15-11-13-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091046	CL(i-14:0/a-13:0/i-19:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-23-19-16-12-14-18-22-28-36-44-52-66(4)5)91-74(79)57-49-41-32-24-20-15-11-10-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091047	CL(i-14:0/a-13:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-15-11-12-16-21-25-33-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-24-20-17-13-14-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-87-74(79)57-49-41-32-27-26-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091048	CL(i-14:0/i-13:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-10-9-11-15-20-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-19-16-12-14-18-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091049	CL(i-14:0/a-13:0/i-19:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-67(4)5)92-75(80)58-50-42-33-25-21-16-12-10-11-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091050	CL(i-14:0/i-13:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-14-10-11-15-20-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-19-16-12-13-17-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-26-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091051	CL(i-14:0/i-13:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-11-9-10-12-16-21-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-17-13-15-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091052	CL(i-14:0/a-13:0/i-19:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-21-18-14-16-20-24-30-38-46-54-68(4)5)93-76(81)59-51-43-34-26-22-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091053	CL(i-14:0/i-13:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-13-11-9-10-12-14-18-23-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-22-19-15-17-21-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-34-42-50-58-72(7)8)66-90-77(82)60-52-44-36-29-28-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0091054	CL(i-14:0/a-13:0/i-19:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-30-29-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-27-23-20-16-18-22-26-32-40-48-56-70(4)5)95-78(83)61-53-45-36-28-24-19-15-13-11-10-12-14-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091055	CL(i-14:0/a-13:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-27-23-19-15-13-11-12-14-16-20-25-29-37-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-28-24-21-17-18-22-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(8)10-2)67-91-78(83)61-53-45-36-31-30-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091056	CL(i-14:0/i-13:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-22-18-14-12-10-11-13-15-19-24-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-23-20-16-17-21-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-34-42-50-58-72(6)7)67-91-78(83)61-53-45-37-30-29-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091057	CL(i-14:0/i-13:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-15-13-11-9-10-12-14-16-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-22-30-38-46-60(5)6)54-79-66(71)49-41-33-24-18-17-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0091058	CL(i-14:0/a-13:0/i-20:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-19-18-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-26-24-30-38-46-60(6)7)54-78-65(70)48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091059	CL(i-14:0/a-13:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-25-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-23-18-16-14-12-11-13-15-17-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)56-80-67(72)50-42-34-24-20-19-22-30-38-46-60(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091060	CL(i-14:0/i-13:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-18-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0091061	CL(i-14:0/a-13:0/i-20:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-18-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091062	CL(i-14:0/i-13:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-23-31-39-47-61(6)7)55-80-67(72)50-42-34-25-19-18-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091063	CL(i-14:0/i-13:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-13-11-9-10-12-14-16-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-20-18-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-19-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091064	CL(i-14:0/a-13:0/i-20:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-18-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-21-19-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091065	CL(i-14:0/a-13:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-22-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-27-21-19-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091066	CL(i-14:0/i-13:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-13-11-9-10-12-14-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-19-15-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-20-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091067	CL(i-14:0/a-13:0/i-20:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-20-16-18-24-32-40-48-62(4)5)57-81-68(73)51-43-35-26-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091068	CL(i-14:0/i-13:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-21-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-17-15-13-11-10-12-14-16-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-28-20-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091069	CL(i-14:0/i-13:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-16-15-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091070	CL(i-14:0/a-13:0/i-20:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-21-17-16-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091071	CL(i-14:0/a-13:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-17-18-22-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091072	CL(i-14:0/i-13:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-11-9-10-12-16-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-17-13-15-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091073	CL(i-14:0/a-13:0/i-20:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-22-18-14-16-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-17-13-11-10-12-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091074	CL(i-14:0/i-13:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-16-17-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-15-13-11-10-12-14-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091075	CL(i-14:0/i-13:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-36-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-26-23-20-18-17-19-22-25-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-30-33-40-47-54-67(6)7)62-85-72(77)56-49-42-35-29-28-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0091076	CL(i-14:0/a-13:0/i-20:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-35-43-50-57-73(78)90-69(61-84-71(76)55-48-41-33-27-24-21-19-18-20-23-26-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-36-40-47-54-67(7)9-2)62-85-72(77)56-49-42-34-30-29-32-39-46-53-66(5)6/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091077	CL(i-14:0/i-13:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-11-9-10-12-17-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-18-14-13-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091078	CL(i-14:0/a-13:0/i-20:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-23-19-15-14-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-18-13-11-10-12-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091079	CL(i-14:0/i-13:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-9-10-14-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-19-15-11-13-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091080	CL(i-14:0/a-13:0/i-20:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-24-20-16-12-14-18-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-15-11-10-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091081	CL(i-14:0/i-13:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-9-11-15-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-20-16-12-10-14-18-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091082	CL(i-14:0/a-13:0/i-20:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-25-21-17-13-11-15-19-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-20-16-12-10-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091083	CL(i-14:0/a-13:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-20-16-12-14-18-22-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-21-17-13-11-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-88-75(80)58-50-42-33-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091084	CL(i-14:0/i-13:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-10-9-11-17-21-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-16-13-12-15-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091085	CL(i-14:0/a-13:0/i-20:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-25-21-17-14-13-16-20-24-30-38-46-54-68(4)5)93-76(81)59-51-43-34-26-22-18-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091086	CL(i-14:0/i-13:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-19-15-11-13-17-21-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-16-12-10-14-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)64-88-75(80)58-50-42-34-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091087	CL(i-14:0/i-13:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-10-12-18-22-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-21-17-14-13-16-20-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-27-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091088	CL(i-14:0/a-13:0/i-20:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-26-22-18-15-14-17-21-25-31-39-47-55-69(4)5)94-77(82)60-52-44-35-27-23-19-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091089	CL(i-14:0/i-13:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-11-9-10-12-14-20-24-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-23-19-16-15-18-22-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-35-43-51-59-73(7)8)67-91-78(83)61-53-45-37-30-29-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0091090	CL(i-14:0/a-13:0/i-20:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-31-30-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-35-28-24-20-17-16-19-23-27-33-41-49-57-71(4)5)96-79(84)62-54-46-37-29-25-21-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091091	CL(i-14:0/a-13:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-15-13-11-12-14-16-22-26-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-18-17-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(8)10-2)68-92-79(84)62-54-46-37-32-31-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091092	CL(i-14:0/i-13:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-14-12-10-11-13-15-21-25-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-24-20-17-16-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-35-43-51-59-73(6)7)68-92-79(84)62-54-46-38-31-30-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091093	CL(i-14:0/i-13:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-16-14-12-10-9-11-13-15-17-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-23-31-39-47-61(5)6)55-80-67(72)50-42-34-25-19-18-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0091094	CL(i-14:0/i-13:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-14-12-10-11-13-15-17-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-22-30-38-46-60(4)5)55-80-67(72)50-42-34-25-19-18-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091095	CL(i-14:0/a-13:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-17-15-13-11-12-14-16-18-23-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-25-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(8)10-2)56-80-67(72)50-42-34-24-20-19-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091096	CL(i-14:0/a-13:0/i-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-20-19-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-27-25-31-39-47-61(6)7)55-79-66(71)49-41-33-23-18-16-14-12-10-11-13-15-17-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091097	CL(i-14:0/a-13:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-26-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-24-19-17-15-13-11-12-14-16-18-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)10-2)57-81-68(73)51-43-35-25-21-20-23-31-39-47-61(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091098	CL(i-14:0/i-13:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-20-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-19-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091099	CL(i-14:0/i-13:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-14-12-10-11-13-15-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-81-68(73)51-43-35-27-19-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091100	CL(i-14:0/a-13:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-18-16-14-12-13-15-17-19-24-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-26-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-27-33-41-49-63(8)11-3)57-81-68(73)51-43-35-25-21-20-22-30-38-46-60(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091101	CL(i-14:0/i-13:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-21-23-31-39-47-61(5)6)56-81-68(73)51-43-35-26-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091102	CL(i-14:0/a-13:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-15-13-11-12-14-16-18-25-34-42-50-67(72)80-56-65(86-69(74)52-44-36-27-21-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-81-68(73)51-43-35-26-20-19-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091103	CL(i-14:0/a-13:0/i-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-26-20-19-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-21-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091104	CL(i-14:0/i-13:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-18-16-14-12-10-11-13-15-17-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-21-24-32-40-48-62(6)7)56-81-68(73)51-43-35-26-20-19-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091105	CL(i-14:0/i-13:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-14-12-10-9-11-13-15-17-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-20-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091106	CL(i-14:0/i-13:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-14-12-10-11-13-15-17-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-21-19-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-82-69(74)52-44-36-28-20-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091107	CL(i-14:0/a-13:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-26-35-43-51-68(73)81-57-66(87-70(75)53-45-37-28-22-20-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-82-69(74)52-44-36-27-21-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091108	CL(i-14:0/a-13:0/i-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-19-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-22-20-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091109	CL(i-14:0/a-13:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-23-29-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-28-22-20-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091110	CL(i-14:0/i-13:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-14-12-10-9-11-13-15-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-16-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-21-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091111	CL(i-14:0/i-13:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-14-12-10-11-13-15-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-16-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-29-22-21-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091112	CL(i-14:0/a-13:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-18-16-14-12-13-15-17-19-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-23-21-26-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)11-3)59-83-70(75)53-45-37-28-22-20-24-32-40-48-62(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091113	CL(i-14:0/i-13:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-15-13-11-12-14-16-18-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-22-20-27-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-25-33-41-49-63(5)6)59-83-70(75)53-45-37-29-21-19-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091114	CL(i-14:0/a-13:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-15-13-11-12-14-16-20-27-36-44-52-69(74)82-58-67(88-71(76)54-46-38-29-21-17-18-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-83-70(75)53-45-37-28-23-22-25-33-41-49-63(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091115	CL(i-14:0/a-13:0/i-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-21-17-19-25-33-41-49-63(4)5)58-82-69(74)52-44-36-27-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091116	CL(i-14:0/i-13:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-22-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-18-16-14-12-10-11-13-15-17-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-83-70(75)53-45-37-29-21-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091117	CL(i-14:0/i-13:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-17-16-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091118	CL(i-14:0/i-13:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-12-10-11-13-15-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-17-16-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091119	CL(i-14:0/a-13:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-15-13-11-12-14-16-21-28-37-45-53-70(75)83-59-68(89-72(77)55-47-39-30-22-18-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-29-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091120	CL(i-14:0/a-13:0/i-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-22-18-17-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091121	CL(i-14:0/a-13:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-18-19-23-31-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-30-25-24-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091122	CL(i-14:0/i-13:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-12-10-9-11-13-17-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-18-14-16-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091123	CL(i-14:0/i-13:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-12-10-11-13-17-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-18-14-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-31-24-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091124	CL(i-14:0/a-13:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-20-16-14-12-13-15-17-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-18-21-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)11-3)61-85-72(77)55-47-39-30-25-24-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091125	CL(i-14:0/i-13:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-18-17-20-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-27-35-43-51-65(5)6)61-85-72(77)55-47-39-31-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091126	CL(i-14:0/a-13:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-17-13-11-12-14-18-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-23-19-15-16-20-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-30-25-24-27-35-43-51-65(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091127	CL(i-14:0/a-13:0/i-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-23-19-15-17-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091128	CL(i-14:0/i-13:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-17-18-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-31-24-23-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091129	CL(i-14:0/i-13:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-37-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-24-21-19-16-18-20-23-26-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-31-34-41-48-55-68(6)7)63-86-73(78)57-50-43-36-30-29-33-40-47-54-67(4)5/h13-15,17,66-71,76H,8-12,16,18-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,17-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0091130	CL(i-14:0/a-13:0/i-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-28-25-22-20-17-19-21-24-27-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-37-41-48-55-68(7)9-2)63-86-73(78)57-50-43-35-31-30-33-40-47-54-67(5)6/h14-16,18,66-71,76H,8-13,17,19-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,18-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091131	CL(i-14:0/i-13:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-12-10-9-11-13-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-19-15-14-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091132	CL(i-14:0/i-13:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-17-12-10-11-13-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-19-15-14-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-25-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091133	CL(i-14:0/i-13:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-37-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-24-21-19-18-20-23-26-34-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-31-33-40-47-54-67(5)6)63-86-73(78)57-50-43-36-30-29-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091134	CL(i-14:0/a-13:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-36-44-51-58-74(79)91-70(62-85-72(77)56-49-42-34-28-25-22-20-19-21-24-27-33-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-37-41-48-55-68(7)10-3)63-86-73(78)57-50-43-35-31-30-32-39-46-53-66(4)5/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091135	CL(i-14:0/a-13:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-18-13-11-12-14-19-23-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-24-20-16-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-31-26-25-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091136	CL(i-14:0/a-13:0/i-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-24-20-16-15-18-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-14-12-10-11-13-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091137	CL(i-14:0/i-13:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-10-9-11-15-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-20-16-12-14-18-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091138	CL(i-14:0/i-13:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-14-10-11-15-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-20-16-12-13-17-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-26-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091139	CL(i-14:0/a-13:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-15-11-12-16-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-17-13-14-18-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-87-74(79)57-49-41-32-27-26-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091140	CL(i-14:0/a-13:0/i-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-25-21-17-13-15-19-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-20-16-12-10-11-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091141	CL(i-14:0/i-13:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-10-9-11-16-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-21-17-13-12-15-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091142	CL(i-14:0/i-13:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-19-15-11-13-16-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-21-17-12-10-14-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)64-88-75(80)58-50-42-34-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091143	CL(i-14:0/a-13:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-20-16-12-14-17-21-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-18-13-11-15-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-88-75(80)58-50-42-33-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091144	CL(i-14:0/a-13:0/i-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-26-22-18-14-13-16-20-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-25-21-17-12-10-11-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091145	CL(i-14:0/a-13:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-14-15-19-23-27-35-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-26-22-18-13-11-12-16-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)65-89-76(81)59-51-43-34-29-28-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091146	CL(i-14:0/i-13:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-13-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-22-18-14-10-12-16-20-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-27-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091147	CL(i-14:0/i-13:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-13-14-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-22-18-12-10-11-15-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)65-89-76(81)59-51-43-35-28-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091148	CL(i-14:0/a-13:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-16-12-14-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-15-13-17-21-25-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)11-3)65-89-76(81)59-51-43-34-29-28-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091149	CL(i-14:0/i-13:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-15-11-13-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-22-18-14-12-16-20-24-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-31-39-47-55-69(5)6)65-89-76(81)59-51-43-35-28-27-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091150	CL(i-14:0/a-13:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-14-15-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-13-11-12-16-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)65-89-76(81)59-51-43-34-29-28-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091151	CL(i-14:0/a-13:0/i-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-35-27-23-19-15-11-13-17-21-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-18-14-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091152	CL(i-14:0/i-13:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-13-14-18-22-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-21-17-12-10-11-15-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)65-89-76(81)59-51-43-35-28-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091153	CL(i-14:0/i-13:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-12-9-10-14-19-23-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-22-18-15-11-13-17-21-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-34-42-50-58-72(7)8)66-90-77(82)60-52-44-36-29-28-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0091154	CL(i-14:0/i-13:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-17-14-15-18-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-23-19-13-11-10-12-16-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-33-41-49-57-71(6)7)66-90-77(82)60-52-44-36-29-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091155	CL(i-14:0/a-13:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-18-15-16-19-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-24-20-14-12-11-13-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(8)10-2)66-90-77(82)60-52-44-35-30-29-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091156	CL(i-14:0/a-13:0/i-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-30-29-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-34-27-23-19-16-12-14-18-22-26-32-40-48-56-70(4)5)95-78(83)61-53-45-36-28-24-20-15-11-10-13-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091157	CL(i-14:0/i-13:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-22-18-14-11-9-10-12-16-21-25-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-24-20-17-13-15-19-23-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-36-44-52-60-74(7)8)68-92-79(84)62-54-46-38-31-30-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0091158	CL(i-14:0/i-13:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-16-17-20-24-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-25-21-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-35-43-51-59-73(6)7)68-92-79(84)62-54-46-38-31-30-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091159	CL(i-14:0/a-13:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-17-18-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-26-22-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(8)10-2)68-92-79(84)62-54-46-37-32-31-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091160	CL(i-14:0/a-13:0/i-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-32-31-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-36-29-25-21-18-14-16-20-24-28-34-42-50-58-72(4)5)97-80(85)63-55-47-38-30-26-22-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091161	CL(i-14:0/a-13:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-29-25-21-17-13-11-12-14-18-23-27-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-30-26-22-19-15-16-20-24-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-40-45-53-61-75(8)10-2)69-93-80(85)63-55-47-38-33-32-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091162	CL(i-14:0/a-13:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-28-24-20-16-14-12-13-15-17-23-27-31-39-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-30-26-22-19-18-21-25-29-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-40-45-53-61-75(8)11-3)69-93-80(85)63-55-47-38-33-32-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091163	CL(i-14:0/i-13:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-23-19-15-13-11-12-14-16-22-26-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-25-21-18-17-20-24-28-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-35-43-51-59-73(5)6)69-93-80(85)63-55-47-39-32-31-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091164	CL(i-14:0/i-13:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-24-20-16-12-10-11-13-17-22-26-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-25-21-18-14-15-19-23-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-36-44-52-60-74(6)7)69-93-80(85)63-55-47-39-32-31-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091165	CL(i-14:0/i-13:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-21-24-32-40-48-62(5)6)56-81-68(73)51-43-35-26-20-19-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0091166	CL(i-14:0/a-13:0/i-22:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-21-20-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-28-26-32-40-48-62(6)7)56-80-67(72)50-42-34-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091167	CL(i-14:0/a-13:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-27-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(8)10-2)58-82-69(74)52-44-36-26-22-21-24-32-40-48-62(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091168	CL(i-14:0/i-13:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-21-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-20-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091169	CL(i-14:0/a-13:0/i-22:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-27-21-20-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-22-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091170	CL(i-14:0/i-13:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-22-25-33-41-49-63(6)7)57-82-69(74)52-44-36-27-21-20-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091171	CL(i-14:0/i-13:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-15-13-11-9-10-12-14-16-18-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-21-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091172	CL(i-14:0/a-13:0/i-22:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-22-20-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-23-21-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091173	CL(i-14:0/a-13:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-22-24-30-39-47-55-72(77)89-68(59-83-70(75)53-45-37-28-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-84-71(76)54-46-38-29-23-21-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091174	CL(i-14:0/i-13:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-15-13-11-9-10-12-14-16-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-17-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-22-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091175	CL(i-14:0/a-13:0/i-22:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-22-18-20-26-34-42-50-64(4)5)59-83-70(75)53-45-37-28-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091176	CL(i-14:0/i-13:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-23-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-19-17-15-13-11-10-12-14-16-18-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-22-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091177	CL(i-14:0/i-13:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-18-17-20-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-23-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091178	CL(i-14:0/a-13:0/i-22:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-23-19-18-21-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091179	CL(i-14:0/a-13:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-19-20-24-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-31-26-25-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091180	CL(i-14:0/i-13:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-13-11-9-10-12-14-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-19-15-17-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091181	CL(i-14:0/a-13:0/i-22:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-24-20-16-18-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091182	CL(i-14:0/i-13:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-18-19-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-25-24-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091183	CL(i-14:0/i-13:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-38-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-28-25-22-20-17-16-19-21-24-27-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-32-35-42-49-56-69(6)7)64-87-74(79)58-51-44-37-31-30-34-41-48-55-68(4)5/h13-15,18,67-72,77H,8-12,16-17,19-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,18-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0091184	CL(i-14:0/a-13:0/i-22:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-37-45-52-59-75(80)92-71(63-86-73(78)57-50-43-35-29-26-23-21-18-17-20-22-25-28-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-38-42-49-56-69(7)9-2)64-87-74(79)58-51-44-36-32-31-34-41-48-55-68(5)6/h14-16,19,67-72,77H,8-13,17-18,20-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,19-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091185	CL(i-14:0/i-13:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-13-11-9-10-12-14-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-20-16-15-18-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091186	CL(i-14:0/a-13:0/i-22:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-25-21-17-16-19-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-20-15-13-11-10-12-14-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091187	CL(i-14:0/i-13:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-14-11-9-10-12-16-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-21-17-13-15-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091188	CL(i-14:0/a-13:0/i-22:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-26-22-18-14-16-20-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-25-21-17-13-11-10-12-15-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091189	CL(i-14:0/i-13:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-11-9-10-12-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-22-18-14-13-16-20-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-27-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091190	CL(i-14:0/a-13:0/i-22:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-35-27-23-19-15-14-17-21-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-18-13-11-10-12-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091191	CL(i-14:0/a-13:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-18-15-16-20-24-28-36-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-27-23-19-14-12-11-13-17-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(8)10-2)66-90-77(82)60-52-44-35-30-29-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091192	CL(i-14:0/i-13:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-12-9-10-14-18-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-23-19-15-11-13-17-21-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-34-42-50-58-72(7)8)66-90-77(82)60-52-44-36-29-28-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0091193	CL(i-14:0/a-13:0/i-22:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-37-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-35-30-29-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-36-28-24-20-16-12-14-18-22-26-32-40-48-56-70(4)5)65-89-76(81)59-51-43-34-27-23-19-15-11-10-13-17-21-25-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091194	CL(i-14:0/i-13:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-17-14-15-19-23-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-22-18-13-11-10-12-16-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-33-41-49-57-71(6)7)66-90-77(82)60-52-44-36-29-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091195	CL(i-14:0/i-13:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-9-11-15-19-23-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-24-20-16-12-10-14-18-22-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-35-43-51-59-73(7)8)67-91-78(83)61-53-45-37-30-29-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0091196	CL(i-14:0/a-13:0/i-22:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-31-30-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-37-29-25-21-17-13-11-15-19-23-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-28-24-20-16-12-10-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091197	CL(i-14:0/i-13:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-23-19-15-11-9-10-12-18-22-26-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-25-21-17-14-13-16-20-24-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-37-45-53-61-75(7)8)69-93-80(85)63-55-47-39-32-31-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0091198	CL(i-14:0/a-13:0/i-22:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-33-32-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-37-30-26-22-18-15-14-17-21-25-29-35-43-51-59-73(4)5)98-81(86)64-56-48-39-31-27-23-19-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091199	CL(i-14:0/a-13:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-30-26-22-18-13-11-12-14-20-24-28-32-40-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-31-27-23-19-16-15-17-21-25-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-41-46-54-62-76(8)10-2)70-94-81(86)64-56-48-39-34-33-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0091200	CL(i-14:0/i-13:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-25-21-17-12-10-11-13-19-23-27-31-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-30-26-22-18-15-14-16-20-24-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-34-37-45-53-61-75(6)7)70-94-81(86)64-56-48-40-33-32-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0091201	CL(i-14:0/i-13:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-17-15-13-11-9-10-12-14-16-18-20-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-23-26-34-42-50-64(5)6)58-83-70(75)53-45-37-28-22-21-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0091202	CL(i-14:0/a-13:0/i-24:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-23-22-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(6)7)58-82-69(74)52-44-36-26-21-19-17-15-13-11-10-12-14-16-18-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091203	CL(i-14:0/a-13:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-29-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-27-22-20-18-16-14-12-11-13-15-17-19-21-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)60-84-71(76)54-46-38-28-24-23-26-34-42-50-64(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091204	CL(i-14:0/i-13:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-23-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-22-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091205	CL(i-14:0/a-13:0/i-24:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-29-23-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-24-27-35-43-51-65(6)7)59-83-70(75)53-45-37-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091206	CL(i-14:0/i-13:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-21-19-17-15-13-11-10-12-14-16-18-20-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-24-27-35-43-51-65(6)7)59-84-71(76)54-46-38-29-23-22-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0091207	CL(i-14:0/i-13:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-17-15-13-11-9-10-12-14-16-18-20-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-23-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091208	CL(i-14:0/a-13:0/i-24:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-24-22-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-25-23-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091209	CL(i-14:0/a-13:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-24-26-32-41-49-57-74(79)91-70(61-85-72(77)55-47-39-30-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-31-25-23-28-36-44-52-66(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091210	CL(i-14:0/i-13:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-17-15-13-11-9-10-12-14-16-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-19-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-24-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091211	CL(i-14:0/a-13:0/i-24:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-31-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-24-20-22-28-36-44-52-66(4)5)61-85-72(77)55-47-39-30-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091212	CL(i-14:0/i-13:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-23-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-21-19-17-15-13-11-10-12-14-16-18-20-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-24-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091213	CL(i-14:0/i-13:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-20-19-22-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-25-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091214	CL(i-14:0/a-13:0/i-24:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-33-25-21-20-23-29-37-45-53-67(4)5)62-86-73(78)56-48-40-31-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091215	CL(i-14:0/a-13:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-21-22-26-34-43-51-59-76(81)93-72(63-87-74(79)57-49-41-32-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-88-75(80)58-50-42-33-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091216	CL(i-14:0/i-13:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-15-13-11-9-10-12-14-16-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-21-17-19-23-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-26-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091217	CL(i-14:0/a-13:0/i-24:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-33-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-34-26-22-18-20-24-30-38-46-54-68(4)5)63-87-74(79)57-49-41-32-25-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091218	CL(i-14:0/i-13:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-20-21-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)64-88-75(80)58-50-42-34-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091219	CL(i-14:0/i-13:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-40-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-30-27-24-22-19-17-16-18-21-23-26-29-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-34-37-44-51-58-71(6)7)66-89-76(81)60-53-46-39-33-32-36-43-50-57-70(4)5/h13-15,20,69-74,79H,8-12,16-19,21-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,20-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0091220	CL(i-14:0/a-13:0/i-24:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-39-47-54-61-77(82)94-73(65-88-75(80)59-52-45-37-31-28-25-23-20-18-17-19-22-24-27-30-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-55-48-41-40-44-51-58-71(7)9-2)66-89-76(81)60-53-46-38-34-33-36-43-50-57-70(5)6/h14-16,21,69-74,79H,8-13,17-20,22-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,21-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091221	CL(i-14:0/i-13:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-23-19-15-13-11-9-10-12-14-16-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-22-18-17-20-24-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-27-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091222	CL(i-14:0/a-13:0/i-24:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-36-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-34-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-35-27-23-19-18-21-25-31-39-47-55-69(4)5)64-88-75(80)58-50-42-33-26-22-17-15-13-11-10-12-14-16-20-24-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091223	CL(i-14:0/i-13:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-24-20-16-13-11-9-10-12-14-18-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-23-19-15-17-21-25-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-34-42-50-58-72(7)8)66-90-77(82)60-52-44-36-29-28-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0091224	CL(i-14:0/i-13:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-25-21-17-13-11-9-10-12-14-19-23-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-24-20-16-15-18-22-26-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-35-43-51-59-73(7)8)67-91-78(83)61-53-45-37-30-29-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0091225	CL(i-14:0/a-13:0/i-24:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-38-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-31-30-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-37-29-25-21-17-16-19-23-27-33-41-49-57-71(4)5)66-90-77(82)60-52-44-35-28-24-20-15-13-11-10-12-14-18-22-26-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091226	CL(i-14:0/a-13:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-17-18-22-26-30-38-47-55-63-80(85)97-76(67-91-78(83)61-53-45-36-29-25-21-16-14-12-11-13-15-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(8)10-2)68-92-79(84)62-54-46-37-32-31-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091227	CL(i-14:0/i-13:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-26-22-18-14-11-9-10-12-16-20-24-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-25-21-17-13-15-19-23-27-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-36-44-52-60-74(7)8)68-92-79(84)62-54-46-38-31-30-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0091228	CL(i-14:0/a-13:0/i-24:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-39-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-37-32-31-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-38-30-26-22-18-14-16-20-24-28-34-42-50-58-72(4)5)67-91-78(83)61-53-45-36-29-25-21-17-13-11-10-12-15-19-23-27-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091229	CL(i-14:0/i-13:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-16-17-21-25-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-24-20-15-13-11-10-12-14-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-35-43-51-59-73(6)7)68-92-79(84)62-54-46-38-31-30-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091230	CL(i-14:0/i-13:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-27-23-19-15-11-9-10-12-17-21-25-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-30-26-22-18-14-13-16-20-24-28-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-37-45-53-61-75(7)8)69-93-80(85)63-55-47-39-32-31-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0091231	CL(i-14:0/a-13:0/i-24:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-38-33-32-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-39-31-27-23-19-15-14-17-21-25-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-30-26-22-18-13-11-10-12-16-20-24-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091232	CL(i-14:0/i-13:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-29-25-21-17-13-9-11-15-19-23-27-31-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-35-39-47-55-63-77(7)8)71-95-82(87)65-57-49-41-34-33-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0091233	CL(i-14:0/a-13:0/i-24:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-42-43-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-35-34-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-41-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(4)5)70-94-81(86)64-56-48-39-32-28-24-20-16-12-10-14-18-22-26-30-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0091234	CL(i-14:0/a-13:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-32-28-24-20-16-12-14-18-22-26-30-34-42-51-59-67-84(89)101-80(71-95-82(87)65-57-49-40-33-29-25-21-17-13-11-15-19-23-27-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(102-85(90)68-60-52-44-43-48-56-64-78(8)10-2)72-96-83(88)66-58-50-41-36-35-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0091235	CL(i-14:0/i-13:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-27-23-19-15-11-13-17-21-25-29-33-43-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-32-28-24-20-16-12-10-14-18-22-26-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(102-85(90)68-60-52-44-36-39-47-55-63-77(6)7)72-96-83(88)66-58-50-42-35-34-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0091236	CL(i-14:0/i-13:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-18-16-14-12-10-11-13-15-17-19-21-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-24-26-34-42-50-64(4)5)59-84-71(76)54-46-38-29-23-22-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0091237	CL(i-14:0/a-13:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-21-19-17-15-13-11-12-14-16-18-20-22-27-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-29-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-30-36-44-52-66(8)10-2)60-84-71(76)54-46-38-28-24-23-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091238	CL(i-14:0/i-13:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-18-16-14-12-10-11-13-15-17-19-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-28-36-44-52-66(6)7)61-85-72(77)55-47-39-31-23-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091239	CL(i-14:0/a-13:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-22-20-18-16-14-12-13-15-17-19-21-23-28-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-30-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-31-37-45-53-67(8)11-3)61-85-72(77)55-47-39-29-25-24-26-34-42-50-64(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091240	CL(i-14:0/i-13:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-25-27-35-43-51-65(5)6)60-85-72(77)55-47-39-30-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0091241	CL(i-14:0/a-13:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-19-17-15-13-11-12-14-16-18-20-22-29-38-46-54-71(76)84-60-69(90-73(78)56-48-40-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-37-45-53-67(8)10-2)61-85-72(77)55-47-39-30-24-23-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091242	CL(i-14:0/i-13:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-18-16-14-12-10-11-13-15-17-19-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-25-23-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-24-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091243	CL(i-14:0/a-13:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-30-39-47-55-72(77)85-61-70(91-74(79)57-49-41-32-26-24-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-86-73(78)56-48-40-31-25-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091244	CL(i-14:0/i-13:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-16-14-12-10-11-13-15-17-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-20-21-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-26-25-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091245	CL(i-14:0/a-13:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-22-20-18-16-14-12-13-15-17-19-21-23-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-27-25-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)11-3)63-87-74(79)57-49-41-32-26-24-28-36-44-52-66(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091246	CL(i-14:0/i-13:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-19-17-15-13-11-12-14-16-18-20-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-26-24-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-29-37-45-53-67(5)6)63-87-74(79)57-49-41-33-25-23-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091247	CL(i-14:0/a-13:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-17-15-13-11-12-14-16-18-20-24-31-40-48-56-73(78)86-62-71(92-75(80)58-50-42-33-25-21-22-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)63-87-74(79)57-49-41-32-27-26-29-37-45-53-67(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091248	CL(i-14:0/i-13:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-16-14-12-10-11-13-15-17-19-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-21-20-22-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)64-88-75(80)58-50-42-34-27-26-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091249	CL(i-14:0/a-13:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-19-17-15-13-11-12-14-16-18-20-25-32-41-49-57-74(79)87-63-72(93-76(81)59-51-43-34-26-22-21-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)64-88-75(80)58-50-42-33-28-27-30-38-46-54-68(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091250	CL(i-14:0/i-13:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-14-12-10-11-13-15-17-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-22-18-19-23-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-32-40-48-56-70(6)7)65-89-76(81)59-51-43-35-28-27-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091251	CL(i-14:0/a-13:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-18-16-14-12-13-15-17-19-21-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-22-25-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)11-3)65-89-76(81)59-51-43-34-29-28-30-38-46-54-68(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091252	CL(i-14:0/i-13:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-22-21-24-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-31-39-47-55-69(5)6)65-89-76(81)59-51-43-35-28-27-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091253	CL(i-14:0/a-13:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-15-13-11-12-14-16-18-22-26-33-42-50-58-75(80)88-64-73(94-77(82)60-52-44-35-27-23-19-20-24-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-36-41-49-57-71(8)10-2)65-89-76(81)59-51-43-34-29-28-31-39-47-55-69(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091254	CL(i-14:0/i-13:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-16-14-12-10-11-13-15-17-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-23-19-18-20-24-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-33-41-49-57-71(6)7)66-90-77(82)60-52-44-36-29-28-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091255	CL(i-14:0/i-13:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-41-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-31-28-25-23-20-18-17-19-22-24-27-30-38-45-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-79(84)63-56-49-42-35-37-44-51-58-71(5)6)67-90-77(82)61-54-47-40-34-33-36-43-50-57-70(3)4/h14-16,21,70-75,80H,8-13,17-20,22-69H2,1-7H3,(H,85,86)(H,87,88)/b15-14-,21-16-/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091256	CL(i-14:0/a-13:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-40-48-55-62-78(83)95-74(66-89-76(81)60-53-46-38-32-29-26-24-21-19-18-20-23-25-28-31-37-44-51-58-71(6)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-79(84)63-56-49-42-41-45-52-59-72(7)10-3)67-90-77(82)61-54-47-39-35-34-36-43-50-57-70(4)5/h15-17,22,70-75,80H,8-14,18-21,23-69H2,1-7H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091257	CL(i-14:0/a-13:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-26-22-17-15-13-11-12-14-16-18-23-27-34-43-51-59-76(81)89-65-74(95-78(83)61-53-45-36-28-24-20-19-21-25-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-37-42-50-58-72(8)10-2)66-90-77(82)60-52-44-35-30-29-32-40-48-56-70(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091258	CL(i-14:0/i-13:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-22-18-14-12-10-11-13-15-19-23-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-24-20-16-17-21-25-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-34-42-50-58-72(6)7)67-91-78(83)61-53-45-37-30-29-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091259	CL(i-14:0/a-13:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-27-23-19-15-13-11-12-14-16-20-24-28-35-44-52-60-77(82)90-66-75(96-79(84)62-54-46-37-29-25-21-17-18-22-26-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-38-43-51-59-73(8)10-2)67-91-78(83)61-53-45-36-31-30-33-41-49-57-71(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091260	CL(i-14:0/i-13:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-19-14-12-10-11-13-15-20-24-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-25-21-17-16-18-22-26-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-35-43-51-59-73(6)7)68-92-79(84)62-54-46-38-31-30-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091261	CL(i-14:0/a-13:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-28-24-20-15-13-11-12-14-16-21-25-29-36-45-53-61-78(83)91-67-76(97-80(85)63-55-47-38-30-26-22-18-17-19-23-27-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-39-44-52-60-74(8)10-2)68-92-79(84)62-54-46-37-32-31-34-42-50-58-72(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091262	CL(i-14:0/i-13:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-24-20-16-12-10-11-13-17-21-25-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-30-26-22-18-14-15-19-23-27-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-36-44-52-60-74(6)7)69-93-80(85)63-55-47-39-32-31-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091263	CL(i-14:0/a-13:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-28-24-20-16-14-12-13-15-17-22-26-30-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-27-23-19-18-21-25-29-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-40-45-53-61-75(8)11-3)69-93-80(85)63-55-47-38-33-32-34-42-50-58-72(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091264	CL(i-14:0/i-13:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-23-19-15-13-11-12-14-16-21-25-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-30-26-22-18-17-20-24-28-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-35-43-51-59-73(5)6)69-93-80(85)63-55-47-39-32-31-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091265	CL(i-14:0/a-13:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-29-25-21-17-13-11-12-14-18-22-26-30-37-46-54-62-79(84)92-68-77(98-81(86)64-56-48-39-31-27-23-19-15-16-20-24-28-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-40-45-53-61-75(8)10-2)69-93-80(85)63-55-47-38-33-32-35-43-51-59-73(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091266	CL(i-14:0/i-13:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-25-21-17-12-10-11-13-18-22-26-30-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-31-27-23-19-15-14-16-20-24-28-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-34-37-45-53-61-75(6)7)70-94-81(86)64-56-48-40-33-32-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0091267	CL(i-14:0/a-13:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-30-26-22-18-13-11-12-14-19-23-27-31-38-47-55-63-80(85)93-69-78(99-82(87)65-57-49-40-32-28-24-20-16-15-17-21-25-29-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-41-46-54-62-76(8)10-2)70-94-81(86)64-56-48-39-34-33-36-44-52-60-74(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0091268	CL(i-14:0/i-13:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-27-23-19-15-11-13-16-20-24-28-32-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-43-33-29-25-21-17-12-10-14-18-22-26-30-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(102-85(90)68-60-52-44-36-39-47-55-63-77(6)7)72-96-83(88)66-58-50-42-35-34-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0091269	CL(i-14:0/a-13:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-32-28-24-20-16-12-14-17-21-25-29-33-40-49-57-65-82(87)95-71-80(101-84(89)67-59-51-42-34-30-26-22-18-13-11-15-19-23-27-31-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(102-85(90)68-60-52-44-43-48-56-64-78(8)10-2)72-96-83(88)66-58-50-41-36-35-38-46-54-62-76(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0091270	CL(i-14:0/a-13:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-77(6)63-55-47-39-32-28-24-20-16-12-14-18-22-26-30-34-41-50-58-66-83(88)96-72-81(102-85(90)68-60-52-43-35-31-27-23-19-15-13-17-21-25-29-33-40-48-56-64-78(7)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(103-86(91)69-61-53-45-44-49-57-65-79(8)11-3)73-97-84(89)67-59-51-42-37-36-38-46-54-62-76(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t77?,78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0091271	CL(i-14:0/i-13:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-78(7)64-56-48-40-31-27-23-19-15-11-13-17-21-25-29-33-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-44-34-30-26-22-18-14-12-16-20-24-28-32-41-49-57-65-79(8)10-2)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(103-86(91)69-61-53-45-37-39-47-55-63-77(5)6)73-97-84(89)67-59-51-43-36-35-38-46-54-62-76(3)4/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t78?,79?,80-,81-,82-/m1/s1	
HMDB:HMDB0091272	CL(i-14:0/i-14:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-51(2)37-29-21-13-9-11-15-25-33-41-58(63)71-47-56(77-60(65)43-35-27-16-12-10-14-22-30-38-52(3)4)49-75-79(67,68)73-45-55(62)46-74-80(69,70)76-50-57(78-61(66)44-36-28-20-18-24-32-40-54(7)8)48-72-59(64)42-34-26-19-17-23-31-39-53(5)6/h51-57,62H,9-50H2,1-8H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0091273	CL(i-14:0/i-14:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-26-34-42-59(64)72-48-57(78-61(66)44-36-28-18-12-10-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(49-73-60(65)43-35-27-21-20-25-33-41-55(7)8)79-62(67)45-37-29-19-13-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0091274	CL(i-14:0/i-14:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-29-37-45-62(67)79-58(49-73-60(65)43-35-27-20-18-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-17-13-11-15-23-31-39-53(4)5)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0091275	CL(i-14:0/i-14:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-9-12-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-19-13-10-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)80-63(68)46-38-30-20-14-11-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0091276	CL(i-14:0/i-14:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-20-30-38-46-63(68)80-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(81-64(69)47-39-31-21-15-13-18-26-34-42-56(5)6)50-74-61(66)44-36-28-19-14-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0091277	CL(i-14:0/i-14:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-15-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-20-14-11-17-25-33-41-55(4)5)50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091278	CL(i-14:0/i-14:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-21-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-14-19-27-35-43-57(5)6)51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0091279	CL(i-14:0/i-14:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-15-20-28-36-44-58(5)6)52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0091280	CL(i-14:0/i-14:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-12-10-11-13-22-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-15-19-27-35-43-57(4)5)52-76-63(68)46-38-30-21-16-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091281	CL(i-14:0/i-14:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-27-36-43-50-66(71)83-63(55-78-65(70)49-42-35-30-29-33-40-47-60(6)7)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(84-67(72)51-44-37-28-23-21-25-32-39-46-59(4)5)54-77-64(69)48-41-34-26-22-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0091282	CL(i-14:0/i-14:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-16-21-29-37-45-59(5)6)53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0091283	CL(i-14:0/i-14:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-17-22-30-38-46-60(5)6)54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0091284	CL(i-14:0/i-14:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-25-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-18-23-31-39-47-61(5)6)55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0091285	CL(i-14:0/i-14:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-19-24-32-40-48-62(5)6)56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0091286	CL(i-14:0/i-14:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-16-14-12-10-11-13-15-17-26-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-19-23-31-39-47-61(4)5)56-80-67(72)50-42-34-25-20-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091287	CL(i-14:0/i-14:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-20-25-33-41-49-63(5)6)57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0091288	CL(i-14:0/i-14:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-29-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(90-73(78)56-48-40-30-24-22-27-35-43-51-65(5)6)59-83-70(75)53-45-37-28-23-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0091289	CL(i-14:0/i-14:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-20-18-16-14-12-10-11-13-15-17-19-21-30-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-23-27-35-43-51-65(4)5)60-84-71(76)54-46-38-29-24-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0091290	CL(i-14:0/i-14:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-9-11-17-26-34-42-59(64)72-48-57(78-61(66)44-36-28-18-12-10-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-20-25-33-41-55(7)8)49-73-60(65)43-35-27-19-13-16-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0091291	CL(i-14:0/i-14:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-19-21-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-18-24-32-40-54(6)7)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(78-61(66)44-36-28-17-13-11-15-23-31-39-53(4)5)48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0091292	CL(i-14:0/i-14:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-9-11-19-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-12-10-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-14-18-26-34-42-56(7)8)50-74-61(66)44-36-28-21-13-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0091293	CL(i-14:0/i-14:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-20-14-17-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-19-13-11-16-24-32-40-54(4)5)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0091294	CL(i-14:0/i-14:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-19-21-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-20-26-34-42-56(8)10-2)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-18-14-12-16-24-32-40-54(5)6)49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0091295	CL(i-14:0/i-14:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-21-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-14-17-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(79-62(67)45-37-29-19-13-11-16-24-32-40-54(4)5)49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0091296	CL(i-14:0/i-14:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-9-12-20-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-13-10-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-15-19-27-35-43-57(7)8)81-64(69)47-39-31-22-14-11-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0091297	CL(i-14:0/i-14:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-12-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-20-14-11-17-25-33-41-55(4)5)50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091298	CL(i-14:0/i-14:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-10-9-11-22-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-23-15-13-19-27-35-43-57(5)6)51-75-62(67)45-37-29-21-14-12-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0091299	CL(i-14:0/i-14:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-14-19-27-35-43-57(6)7)51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091300	CL(i-14:0/i-14:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-21-15-12-18-26-34-42-56(5)6)51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091301	CL(i-14:0/i-14:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-15-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-14-11-18-26-34-42-56(4)5)51-75-62(67)45-37-29-21-13-10-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091302	CL(i-14:0/i-14:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-10-12-23-32-40-48-65(70)82-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-24-16-14-20-28-36-44-58(5)6)52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0091303	CL(i-14:0/i-14:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(83-66(71)49-41-33-23-17-15-20-28-36-44-58(6)7)52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091304	CL(i-14:0/i-14:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-10-9-11-13-24-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-25-17-15-21-29-37-45-59(5)6)53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0091305	CL(i-14:0/i-14:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-16-21-29-37-45-59(6)7)53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091306	CL(i-14:0/i-14:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-24-18-16-20-28-36-44-58(5)6)53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091307	CL(i-14:0/i-14:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-12-10-11-13-24-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(84-67(72)50-42-34-25-17-15-20-28-36-44-58(4)5)53-77-64(69)47-39-31-23-16-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091308	CL(i-14:0/i-14:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-29-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-24-27-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(85-68(73)52-45-38-30-23-21-26-33-40-47-60(4)5)55-78-65(70)49-42-35-28-22-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0091309	CL(i-14:0/i-14:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-11-9-10-12-14-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-26-18-16-22-30-38-46-60(5)6)54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0091310	CL(i-14:0/i-14:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(84-67(72)50-42-34-24-15-13-11-10-12-14-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(85-68(73)51-43-35-25-19-17-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091311	CL(i-14:0/i-14:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)9-2)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(85-68(73)52-45-38-29-24-22-26-33-40-47-60(5)6)55-78-65(70)49-42-35-27-23-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091312	CL(i-14:0/i-14:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-12-10-9-11-13-15-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-27-19-17-23-31-39-47-61(5)6)55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0091313	CL(i-14:0/i-14:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(85-68(73)51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-26-20-18-23-31-39-47-61(6)7)55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091314	CL(i-14:0/i-14:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-13-11-9-10-12-14-16-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-28-20-18-24-32-40-48-62(5)6)56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0091315	CL(i-14:0/i-14:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(86-69(74)52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-27-21-19-24-32-40-48-62(6)7)56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091316	CL(i-14:0/i-14:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-14-12-10-9-11-13-15-17-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-19-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0091317	CL(i-14:0/i-14:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(87-70(75)53-45-37-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-20-25-33-41-49-63(6)7)57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091318	CL(i-14:0/i-14:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-28-22-20-24-32-40-48-62(5)6)57-81-68(73)51-43-35-26-21-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091319	CL(i-14:0/i-14:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-14-12-10-11-13-15-17-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-29-21-19-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091320	CL(i-14:0/i-14:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-15-13-11-9-10-12-14-16-18-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-30-22-20-26-34-42-50-64(5)6)58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0091321	CL(i-14:0/i-14:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(88-71(76)54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-29-23-21-26-34-42-50-64(6)7)58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0091322	CL(i-14:0/i-14:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-17-15-13-11-9-10-12-14-16-18-20-31-40-48-56-73(78)90-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-32-24-22-28-36-44-52-66(5)6)60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0091323	CL(i-14:0/i-14:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(90-73(78)56-48-40-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(91-74(79)57-49-41-31-25-23-28-36-44-52-66(6)7)60-84-71(76)54-46-38-29-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0091324	CL(i-14:0/i-14:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-32-26-24-28-36-44-52-66(5)6)61-85-72(77)55-47-39-30-25-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0091325	CL(i-14:0/i-14:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-18-16-14-12-10-11-13-15-17-19-21-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(92-75(80)58-50-42-33-25-23-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0091326	CL(i-14:0/i-14:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-9-12-18-27-35-43-60(65)73-49-58(79-62(67)45-37-29-20-14-11-17-25-33-41-55(5)6)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(3)4/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0091327	CL(i-14:0/i-14:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-9-12-20-28-36-44-61(66)74-50-59(80-63(68)46-38-30-22-14-11-18-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)51-75-62(67)45-37-29-21-13-10-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0091328	CL(i-14:0/i-14:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(4)5)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-12-18-26-34-42-56(6)7)50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091329	CL(i-14:0/i-14:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-9-13-21-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-15-11-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-12-20-28-36-44-58(7)8)52-76-63(68)46-38-30-22-14-10-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t60-,61-/m1/s1	
HMDB:HMDB0091330	CL(i-14:0/i-14:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-10-9-11-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-12-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-14-21-29-37-45-59(7)8)53-77-64(69)47-39-31-23-16-13-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0091331	CL(i-14:0/i-14:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-13-17-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-15-11-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-24-16-12-20-28-36-44-58(6)7)52-76-63(68)46-38-30-22-14-10-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091332	CL(i-14:0/i-14:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-11-9-10-12-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-13-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-15-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-17-14-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0091333	CL(i-14:0/i-14:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-12-10-9-11-13-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-14-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-16-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-18-15-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0091334	CL(i-14:0/i-14:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-12-10-11-13-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-16-22-30-38-46-60(6)7)55-79-66(71)49-41-33-25-18-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091335	CL(i-14:0/i-14:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-31-38-45-52-68(73)85-64(56-79-66(71)50-43-36-29-23-20-26-33-40-47-60(2)3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-25-22-28-35-42-49-62(6)7)57-80-67(72)51-44-37-30-24-21-27-34-41-48-61(4)5/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0091336	CL(i-14:0/i-14:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-11-9-10-12-14-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-15-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-17-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-19-16-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0091337	CL(i-14:0/i-14:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-12-10-9-11-13-15-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-16-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-18-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-17-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091338	CL(i-14:0/i-14:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-13-11-9-10-12-14-16-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-17-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-19-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-18-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091339	CL(i-14:0/i-14:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-14-12-10-9-11-13-15-17-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-18-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-20-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-19-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091340	CL(i-14:0/i-14:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-16-14-12-10-11-13-15-17-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-18-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-20-26-34-42-50-64(6)7)59-83-70(75)53-45-37-29-22-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091341	CL(i-14:0/i-14:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-15-13-11-9-10-12-14-16-18-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-19-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-21-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-20-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091342	CL(i-14:0/i-14:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-17-15-13-11-9-10-12-14-16-18-20-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-21-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-23-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-22-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091343	CL(i-14:0/i-14:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-20-18-16-14-12-10-11-13-15-17-19-21-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-22-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-24-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-26-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091344	CL(i-14:0/i-14:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-19-28-36-44-61(66)74-51-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-15-13-18-26-34-42-56(5)6)50-75-62(67)45-37-29-20-14-12-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0091345	CL(i-14:0/i-14:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-15-20-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(80-63(68)46-38-30-21-14-11-17-25-33-41-55(4)5)50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091346	CL(i-14:0/i-14:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-10-9-11-21-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-23-15-13-19-27-35-43-57(5)6)51-76-63(68)46-38-30-22-14-12-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0091347	CL(i-14:0/i-14:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-15-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-23-14-11-18-26-34-42-56(4)5)51-75-62(67)45-37-29-21-13-10-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091348	CL(i-14:0/i-14:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-16-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-15-12-18-26-34-42-56(5)6)51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091349	CL(i-14:0/i-14:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-75-62(67)45-37-29-20-12-10-11-17-25-33-41-55(2)3)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-14-19-27-35-43-57(6)7)51-76-63(68)46-38-30-21-15-13-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091350	CL(i-14:0/i-14:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-10-9-11-22-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-16-13-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-14-21-29-37-45-59(7)8)53-77-64(69)47-39-31-23-15-12-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61-,62-/m1/s1	
HMDB:HMDB0091351	CL(i-14:0/i-14:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-13-17-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-16-12-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-24-15-11-19-27-35-43-57(4)5)52-76-63(68)46-38-30-22-14-10-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091352	CL(i-14:0/i-14:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-11-9-13-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-14-10-12-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-16-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0091353	CL(i-14:0/i-14:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-18-24-32-40-48-65(70)78-53-62(83-66(71)49-41-33-25-12-10-11-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-17-14-21-29-37-45-59(6)7)54-77-64(69)47-39-31-23-16-13-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0091354	CL(i-14:0/i-14:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-17-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-18-14-22-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-25-16-12-20-28-36-44-58(5)6)53-77-64(69)47-39-31-23-15-11-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091355	CL(i-14:0/i-14:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-18-26-34-42-50-67(72)84-62(53-77-64(69)47-39-31-23-12-10-11-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(83-66(71)49-41-33-25-17-14-21-29-37-45-59(6)7)54-78-65(70)48-40-32-24-16-13-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0091356	CL(i-14:0/i-14:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-12-9-10-14-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-15-11-13-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-17-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0091357	CL(i-14:0/i-14:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-19-25-33-41-49-66(71)79-54-63(84-67(72)50-42-34-26-13-11-10-12-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-18-15-22-30-38-46-60(6)7)55-78-65(70)48-40-32-24-17-14-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091358	CL(i-14:0/i-14:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-10-9-11-15-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-16-12-14-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-18-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0091359	CL(i-14:0/i-14:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-20-26-34-42-50-67(72)80-55-64(85-68(73)51-43-35-27-14-12-10-11-13-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-19-16-23-31-39-47-61(6)7)56-79-66(71)49-41-33-25-18-15-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091360	CL(i-14:0/i-14:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-13-11-12-14-27-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-20-17-24-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-19-16-22-30-38-46-60(5)6)56-79-66(71)49-41-33-25-18-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091361	CL(i-14:0/i-14:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-14-10-11-15-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-16-12-13-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-18-23-31-39-47-61(6)7)56-80-67(72)50-42-34-26-19-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091362	CL(i-14:0/i-14:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-32-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-22-19-20-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-26-24-29-36-43-50-63(6)7)58-81-68(73)52-45-38-31-25-23-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0091363	CL(i-14:0/i-14:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-11-9-10-12-16-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-17-13-15-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091364	CL(i-14:0/i-14:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-21-27-35-43-51-68(73)81-56-65(86-69(74)52-44-36-28-15-13-11-10-12-14-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-20-17-24-32-40-48-62(6)7)57-80-67(72)50-42-34-26-19-16-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091365	CL(i-14:0/i-14:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-32-39-46-53-69(74)86-65(57-81-68(73)52-45-38-31-26-23-29-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-25-22-28-35-42-49-62(5)6)58-80-67(72)51-44-37-30-24-21-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091366	CL(i-14:0/i-14:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-12-10-9-11-13-17-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-14-16-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091367	CL(i-14:0/i-14:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-22-28-36-44-52-69(74)82-57-66(87-70(75)53-45-37-29-16-14-12-10-11-13-15-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-21-18-25-33-41-49-63(6)7)58-81-68(73)51-43-35-27-20-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091368	CL(i-14:0/i-14:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-13-11-9-10-12-14-18-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-15-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091369	CL(i-14:0/i-14:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-23-29-37-45-53-70(75)83-58-67(88-71(76)54-46-38-30-17-15-13-11-10-12-14-16-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-22-19-26-34-42-50-64(6)7)59-82-69(74)52-44-36-28-21-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091370	CL(i-14:0/i-14:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-14-12-10-9-11-13-15-19-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-16-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091371	CL(i-14:0/i-14:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-24-30-38-46-54-71(76)84-59-68(89-72(77)55-47-39-31-18-16-14-12-10-11-13-15-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-23-20-27-35-43-51-65(6)7)60-83-70(75)53-45-37-29-22-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091372	CL(i-14:0/i-14:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-17-15-13-11-12-14-16-18-31-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-24-21-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-23-20-26-34-42-50-64(5)6)60-83-70(75)53-45-37-29-22-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091373	CL(i-14:0/i-14:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-18-14-12-10-11-13-15-19-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-16-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-23-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091374	CL(i-14:0/i-14:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-15-13-11-9-10-12-14-16-20-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-17-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091375	CL(i-14:0/i-14:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-22-25-31-39-47-55-72(77)85-60-69(90-73(78)56-48-40-32-19-17-15-13-11-10-12-14-16-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-24-21-28-36-44-52-66(6)7)61-84-71(76)54-46-38-30-23-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091376	CL(i-14:0/i-14:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-19-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091377	CL(i-14:0/i-14:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-24-27-33-41-49-57-74(79)87-62-71(92-75(80)58-50-42-34-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-26-23-30-38-46-54-68(6)7)63-86-73(78)56-48-40-32-25-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091378	CL(i-14:0/i-14:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-21-19-17-15-13-11-12-14-16-18-20-22-35-43-51-59-76(81)93-72(63-88-75(80)58-50-42-34-28-25-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-27-24-30-38-46-54-68(5)6)64-87-74(79)57-49-41-33-26-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091379	CL(i-14:0/i-14:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-22-18-16-14-12-10-11-13-15-17-19-23-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-31-39-47-55-69(6)7)64-88-75(80)58-50-42-34-27-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091380	CL(i-14:0/i-14:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(81-64(69)47-39-31-22-16-14-19-27-35-43-57(5)6)51-76-63(68)46-38-30-21-15-13-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0091381	CL(i-14:0/i-14:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-10-12-22-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-24-16-14-20-28-36-44-58(5)6)52-77-64(69)47-39-31-23-15-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0091382	CL(i-14:0/i-14:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-76-63(68)46-38-30-21-13-11-10-12-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-15-20-28-36-44-58(6)7)52-77-64(69)47-39-31-22-16-14-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091383	CL(i-14:0/i-14:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-11-9-10-12-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-17-14-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-15-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-16-13-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62-,63-/m1/s1	
HMDB:HMDB0091384	CL(i-14:0/i-14:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-12-9-10-14-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-15-11-13-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-17-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0091385	CL(i-14:0/i-14:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-19-27-35-43-51-68(73)85-63(54-78-65(70)48-40-32-24-13-11-10-12-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(84-67(72)50-42-34-26-18-15-22-30-38-46-60(6)7)55-79-66(71)49-41-33-25-17-14-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091386	CL(i-14:0/i-14:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-9-11-15-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-16-12-10-14-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-18-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0091387	CL(i-14:0/i-14:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-10-9-11-17-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-16-13-12-15-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091388	CL(i-14:0/i-14:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-15-11-13-17-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-16-12-10-14-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-19-24-32-40-48-62(6)7)57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091389	CL(i-14:0/i-14:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-33-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-22-20-19-21-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-27-25-30-37-44-51-64(6)7)59-82-69(74)53-46-39-32-26-24-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0091390	CL(i-14:0/i-14:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-11-9-10-12-18-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-17-14-13-16-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091391	CL(i-14:0/i-14:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-12-10-9-11-13-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-18-15-14-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091392	CL(i-14:0/i-14:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-13-11-9-10-12-14-20-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-19-16-15-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091393	CL(i-14:0/i-14:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-20-17-16-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091394	CL(i-14:0/i-14:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-19-14-12-10-11-13-15-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-20-17-16-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-28-36-44-52-66(6)7)61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091395	CL(i-14:0/i-14:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-21-18-17-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091396	CL(i-14:0/i-14:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-23-20-19-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091397	CL(i-14:0/i-14:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-23-18-16-14-12-10-11-13-15-17-19-25-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-24-21-20-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-32-40-48-56-70(6)7)65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091398	CL(i-14:0/i-14:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-15-20-28-36-44-58(5)6)52-77-64(69)47-39-31-22-16-14-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0091399	CL(i-14:0/i-14:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-12-10-11-13-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-23-17-15-19-27-35-43-57(4)5)52-77-64(69)47-39-31-22-16-14-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091400	CL(i-14:0/i-14:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-10-9-11-13-23-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-25-17-15-21-29-37-45-59(5)6)53-78-65(70)48-40-32-24-16-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0091401	CL(i-14:0/i-14:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-12-10-11-13-23-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-25-17-15-20-28-36-44-58(4)5)53-78-65(70)48-40-32-24-16-14-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091402	CL(i-14:0/i-14:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-18-16-20-28-36-44-58(5)6)53-78-65(70)48-40-32-23-17-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091403	CL(i-14:0/i-14:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-14-12-10-11-13-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-18-16-21-29-37-45-59(6)7)53-78-65(70)48-40-32-23-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091404	CL(i-14:0/i-14:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-12-10-9-11-13-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-18-15-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-16-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-17-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0091405	CL(i-14:0/i-14:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-12-10-11-13-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-18-15-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-16-22-30-38-46-60(6)7)55-79-66(71)49-41-33-25-17-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091406	CL(i-14:0/i-14:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-10-9-11-15-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-16-12-14-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-18-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0091407	CL(i-14:0/i-14:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-14-10-11-15-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-16-12-13-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-18-23-31-39-47-61(6)7)56-80-67(72)50-42-34-26-19-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091408	CL(i-14:0/i-14:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-13-11-12-14-25-33-41-49-66(71)79-55-64(86-69(74)52-44-36-28-20-17-24-32-40-48-62(8)10-2)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(85-68(73)51-43-35-27-19-16-22-30-38-46-60(5)6)56-80-67(72)50-42-34-26-18-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091409	CL(i-14:0/i-14:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-20-28-36-44-52-69(74)86-64(55-79-66(71)49-41-33-25-14-12-10-11-13-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(85-68(73)51-43-35-27-19-16-23-31-39-47-61(6)7)56-80-67(72)50-42-34-26-18-15-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091410	CL(i-14:0/i-14:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-10-9-11-16-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-17-13-12-15-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091411	CL(i-14:0/i-14:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-15-11-13-16-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-17-12-10-14-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-19-24-32-40-48-62(6)7)57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091412	CL(i-14:0/i-14:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-11-9-13-17-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-18-14-10-12-16-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091413	CL(i-14:0/i-14:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-13-14-17-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-18-12-10-11-15-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-20-25-33-41-49-63(6)7)58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091414	CL(i-14:0/i-14:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-15-11-13-17-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-18-14-12-16-26-34-42-50-64(8)10-2)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-20-24-32-40-48-62(5)6)58-82-69(74)52-44-36-28-21-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091415	CL(i-14:0/i-14:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-13-14-18-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-17-12-10-11-15-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-20-25-33-41-49-63(6)7)58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091416	CL(i-14:0/i-14:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-24-34-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-23-21-18-19-22-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-28-26-31-38-45-52-65(6)7)60-83-70(75)54-47-40-33-27-25-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0091417	CL(i-14:0/i-14:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-12-9-10-14-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-18-15-11-13-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091418	CL(i-14:0/i-14:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-17-14-15-18-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-19-13-11-10-12-16-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-21-26-34-42-50-64(6)7)59-83-70(75)53-45-37-29-22-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091419	CL(i-14:0/i-14:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-34-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-23-21-20-22-31-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-28-26-30-37-44-51-64(5)6)60-83-70(75)54-47-40-33-27-25-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091420	CL(i-14:0/i-14:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-13-10-9-11-15-20-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-19-16-12-14-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091421	CL(i-14:0/i-14:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-18-15-16-19-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-20-14-12-10-11-13-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-23-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091422	CL(i-14:0/i-14:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-11-9-10-12-16-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-20-17-13-15-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091423	CL(i-14:0/i-14:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-19-16-17-20-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-21-15-13-11-10-12-14-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-28-36-44-52-66(6)7)61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091424	CL(i-14:0/i-14:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-12-10-9-11-13-17-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-21-18-14-16-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091425	CL(i-14:0/i-14:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-17-18-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091426	CL(i-14:0/i-14:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-19-15-13-11-12-14-16-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-21-18-17-20-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-28-36-44-52-66(5)6)62-86-73(78)56-48-40-32-25-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091427	CL(i-14:0/i-14:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-16-12-10-11-13-17-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-21-18-14-15-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091428	CL(i-14:0/i-14:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-16-13-11-9-10-12-14-18-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-22-19-15-17-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091429	CL(i-14:0/i-14:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-21-18-19-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-26-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091430	CL(i-14:0/i-14:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-18-15-13-11-9-10-12-14-16-20-25-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-24-21-17-19-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091431	CL(i-14:0/i-14:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-23-20-21-24-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-32-40-48-56-70(6)7)65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091432	CL(i-14:0/i-14:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-23-19-17-15-13-11-12-14-16-18-20-26-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-25-22-21-24-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-32-40-48-56-70(5)6)66-90-77(82)60-52-44-36-29-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091433	CL(i-14:0/i-14:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-11-9-10-12-14-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-24-18-16-21-29-37-45-59(5)6)53-78-65(70)48-40-32-23-17-15-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0091434	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-34-41-48-64(69)77-55-63(84-67(72)51-44-37-30-29-33-40-47-60(6)7)57-82-86(75,76)80-53-61(68)52-79-85(73,74)81-56-62(83-66(71)50-43-36-28-23-21-25-32-39-46-59(4)5)54-78-65(70)49-42-35-27-22-20-24-31-38-45-58(2)3/h13-16,58-63,68H,8-12,17-57H2,1-7H3,(H,73,74)(H,75,76)/b14-13-,16-15-/t61-,62+,63+/m0/s1	
HMDB:HMDB0091435	CL(i-14:0/i-14:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-11-9-10-12-14-24-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-26-18-16-22-30-38-46-60(5)6)54-79-66(71)49-41-33-25-17-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0091436	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-28-35-42-49-65(70)78-56-64(85-68(73)52-45-38-31-24-27-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(84-67(72)51-44-37-30-23-21-26-33-40-47-60(4)5)55-79-66(71)50-43-36-29-22-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0091437	CL(i-14:0/i-14:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-35-42-49-65(70)78-56-64(85-68(73)52-45-38-31-30-34-41-48-61(7)9-2)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(84-67(72)51-44-37-29-24-22-26-33-40-47-60(5)6)55-79-66(71)50-43-36-28-23-21-25-32-39-46-59(3)4/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091438	CL(i-14:0/i-14:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-15-13-11-10-12-14-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-17-22-30-38-46-60(6)7)54-79-66(71)49-41-33-24-18-16-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091439	CL(i-14:0/i-14:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-11-9-10-12-14-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-19-16-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-17-24-32-40-48-62(7)8)56-80-67(72)50-42-34-26-18-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0091440	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-19-29-36-43-50-66(71)79-56-64(85-68(73)52-45-38-31-24-21-27-34-41-48-61(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)53-46-39-32-25-22-28-35-42-49-62(6)7)57-80-67(72)51-44-37-30-23-20-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64-,65-/m1/s1	
HMDB:HMDB0091441	CL(i-14:0/i-14:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-11-9-10-12-16-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-17-13-15-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091442	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-30-37-44-51-67(72)80-57-65(86-69(74)53-46-39-32-22-19-20-27-34-41-48-61(2)3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)54-47-40-33-26-24-29-36-43-50-63(6)7)58-81-68(73)52-45-38-31-25-23-28-35-42-49-62(4)5/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0091443	CL(i-14:0/i-14:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-30-37-44-51-67(72)80-57-65(87-70(75)54-47-40-33-26-23-29-36-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(86-69(74)53-46-39-32-25-22-28-35-42-49-62(5)6)58-81-68(73)52-45-38-31-24-21-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091444	CL(i-14:0/i-14:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-21-29-37-45-53-70(75)87-65(56-80-67(72)50-42-34-26-15-13-11-10-12-14-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(86-69(74)52-44-36-28-20-17-24-32-40-48-62(6)7)57-81-68(73)51-43-35-27-19-16-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091445	CL(i-14:0/i-14:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-11-9-10-12-17-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-18-14-13-16-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091446	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-33-23-20-19-21-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-27-25-30-37-44-51-64(6)7)59-82-69(74)53-46-39-32-26-24-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0091447	CL(i-14:0/i-14:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-12-9-10-14-18-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-19-15-11-13-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091448	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-34-24-21-18-19-22-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-28-26-31-38-45-52-65(6)7)60-83-70(75)54-47-40-33-27-25-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0091449	CL(i-14:0/i-14:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-34-24-21-20-22-31-38-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)56-49-42-35-28-26-30-37-44-51-64(5)6)60-83-70(75)54-47-40-33-27-25-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091450	CL(i-14:0/i-14:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-17-14-15-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-18-13-11-10-12-16-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-21-26-34-42-50-64(6)7)59-83-70(75)53-45-37-29-22-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091451	CL(i-14:0/i-14:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-25-35-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-24-21-19-18-20-23-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-29-27-32-39-46-53-66(6)7)61-84-71(76)55-48-41-34-28-26-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0091452	CL(i-14:0/i-14:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-13-9-11-15-19-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-20-16-12-10-14-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091453	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-24-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-35-25-22-19-18-20-23-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-50-43-36-29-27-32-39-46-53-66(6)7)61-84-71(76)55-48-41-34-28-26-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0091454	CL(i-14:0/i-14:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-29-37-43-49-55-70(75)83-61-68(89-72(77)57-51-45-39-30-28-26-24-22-20-18-16-14-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(90-73(78)58-52-46-40-34-32-36-42-48-54-66(5)6)62-84-71(76)56-50-44-38-33-31-35-41-47-53-65(3)4/h17-24,65-69,74H,7-16,25-64H2,1-6H3,(H,79,80)(H,81,82)/b19-17-,20-18-,23-21-,24-22-/t67-,68-,69-/m1/s1	
HMDB:HMDB0091455	CL(i-14:0/i-14:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-10-9-11-17-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-20-16-13-12-15-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091456	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-25-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-36-26-23-20-17-18-21-24-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-30-28-33-40-47-54-67(6)7)62-85-72(77)56-49-42-35-29-27-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0091457	CL(i-14:0/i-14:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-11-9-10-12-18-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-21-17-14-13-16-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091458	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-26-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-37-27-24-21-18-17-19-22-25-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-31-29-34-41-48-55-68(6)7)63-86-73(78)57-50-43-36-30-28-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0091459	CL(i-14:0/i-14:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-16-12-10-9-11-13-19-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-22-18-15-14-17-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091460	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-27-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-38-28-25-22-19-16-18-20-23-26-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-32-30-35-42-49-56-69(6)7)64-87-74(79)58-51-44-37-31-29-34-41-48-55-68(4)5/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0091461	CL(i-14:0/i-14:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-38-28-25-22-19-18-20-23-26-35-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-32-30-34-41-48-55-68(5)6)64-87-74(79)58-51-44-37-31-29-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091462	CL(i-14:0/i-14:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-21-17-12-10-11-13-19-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-22-18-15-14-16-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-26-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091463	CL(i-14:0/i-14:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-13-11-9-10-12-14-20-24-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-23-19-16-15-18-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091464	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-28-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-39-29-26-23-20-17-16-19-21-24-27-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-33-31-36-43-50-57-70(6)7)65-88-75(80)59-52-45-38-32-30-35-42-49-56-69(4)5/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0091465	CL(i-14:0/i-14:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-19-15-13-11-9-10-12-14-16-22-26-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-25-21-18-17-20-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-34-42-50-58-72(7)8)66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0091466	CL(i-14:0/i-14:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-30-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-41-31-28-25-22-19-17-16-18-21-23-26-29-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-79(84)63-56-49-42-35-33-38-45-52-59-72(6)7)67-90-77(82)61-54-47-40-34-32-37-44-51-58-71(4)5/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0091467	CL(i-14:0/i-14:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-40-47-54-61-77(82)90-67-75(96-79(84)63-56-49-42-32-29-26-23-20-18-17-19-22-24-27-30-39-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(97-80(85)64-57-50-43-36-34-38-45-52-59-72(5)6)68-91-78(83)62-55-48-41-35-33-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091468	CL(i-14:0/i-14:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-25-21-16-14-12-10-11-13-15-17-23-27-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-26-22-19-18-20-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-29-34-42-50-58-72(6)7)67-91-78(83)61-53-45-37-30-28-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091469	CL(i-14:0/i-14:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-12-10-9-11-13-15-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-17-22-30-38-46-60(5)6)54-79-66(71)49-41-33-24-18-16-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0091470	CL(i-14:0/i-14:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-12-10-9-11-13-15-25-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-27-19-17-23-31-39-47-61(5)6)55-80-67(72)50-42-34-26-18-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0091471	CL(i-14:0/i-14:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-16-14-12-10-11-13-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-18-23-31-39-47-61(6)7)55-80-67(72)50-42-34-25-19-17-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091472	CL(i-14:0/i-14:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-12-10-9-11-13-15-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-20-17-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-18-25-33-41-49-63(7)8)57-81-68(73)51-43-35-27-19-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091473	CL(i-14:0/i-14:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-12-10-9-11-13-17-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-18-14-16-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091474	CL(i-14:0/i-14:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-22-30-38-46-54-71(76)88-66(57-81-68(73)51-43-35-27-16-14-12-10-11-13-15-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(87-70(75)53-45-37-29-21-18-25-33-41-49-63(6)7)58-82-69(74)52-44-36-28-20-17-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091475	CL(i-14:0/i-14:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-12-10-9-11-13-18-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-19-15-14-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091476	CL(i-14:0/i-14:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-13-10-9-11-15-19-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-20-16-12-14-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091477	CL(i-14:0/i-14:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-18-15-16-20-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-19-14-12-10-11-13-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-23-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091478	CL(i-14:0/i-14:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-26-36-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-25-22-20-17-18-21-24-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-30-28-33-40-47-54-67(6)7)62-85-72(77)56-49-42-35-29-27-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0091479	CL(i-14:0/i-14:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-10-9-11-16-20-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-21-17-13-12-15-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091480	CL(i-14:0/i-14:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-11-9-13-17-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-22-18-14-10-12-16-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091481	CL(i-14:0/i-14:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-16-12-9-10-14-19-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-22-18-15-11-13-17-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091482	CL(i-14:0/i-14:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-13-10-9-11-15-20-24-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-23-19-16-12-14-18-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091483	CL(i-14:0/i-14:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-22-18-14-10-11-15-20-24-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-23-19-16-12-13-17-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-31-39-47-55-69(6)7)64-88-75(80)58-50-42-34-27-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091484	CL(i-14:0/i-14:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-18-14-11-9-10-12-16-21-25-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-24-20-17-13-15-19-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091485	CL(i-14:0/i-14:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-20-16-13-11-9-10-12-14-18-23-27-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-26-22-19-15-17-21-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-29-35-43-51-59-73(7)8)67-91-78(83)61-53-45-37-30-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0091486	CL(i-14:0/i-14:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-26-22-18-14-12-10-11-13-15-19-24-28-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-27-23-20-16-17-21-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-30-35-43-51-59-73(6)7)68-92-79(84)62-54-46-38-31-29-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091487	CL(i-14:0/i-14:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-13-11-9-10-12-14-16-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-26-20-18-23-31-39-47-61(5)6)55-80-67(72)50-42-34-25-19-17-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0091488	CL(i-14:0/i-14:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-13-11-9-10-12-14-16-26-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-28-20-18-24-32-40-48-62(5)6)56-81-68(73)51-43-35-27-19-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0091489	CL(i-14:0/i-14:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-21-19-24-32-40-48-62(6)7)56-81-68(73)51-43-35-26-20-18-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091490	CL(i-14:0/i-14:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-13-11-9-10-12-14-16-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-21-18-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-19-26-34-42-50-64(7)8)58-82-69(74)52-44-36-28-20-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091491	CL(i-14:0/i-14:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-13-11-9-10-12-14-18-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-19-15-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091492	CL(i-14:0/i-14:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-23-31-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-17-15-13-11-10-12-14-16-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(88-71(76)54-46-38-30-22-19-26-34-42-50-64(6)7)59-83-70(75)53-45-37-29-21-18-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091493	CL(i-14:0/i-14:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-13-11-9-10-12-14-19-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-20-16-15-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091494	CL(i-14:0/i-14:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-11-9-10-12-16-20-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-21-17-13-15-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091495	CL(i-14:0/i-14:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-19-16-17-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-20-15-13-11-10-12-14-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-28-36-44-52-66(6)7)61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091496	CL(i-14:0/i-14:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-27-37-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-26-23-20-18-17-19-22-25-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-52-45-38-31-29-34-41-48-55-68(6)7)63-86-73(78)57-50-43-36-30-28-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0091497	CL(i-14:0/i-14:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-11-9-10-12-17-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-22-18-14-13-16-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091498	CL(i-14:0/i-14:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-16-12-9-10-14-18-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-23-19-15-11-13-17-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091499	CL(i-14:0/i-14:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-13-9-11-15-19-23-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-24-20-16-12-10-14-18-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091500	CL(i-14:0/i-14:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-18-14-10-9-11-17-21-25-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-24-20-16-13-12-15-19-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091501	CL(i-14:0/i-14:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-23-19-15-11-13-17-21-25-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-24-20-16-12-10-14-18-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-32-40-48-56-70(6)7)65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091502	CL(i-14:0/i-14:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-19-15-11-9-10-12-18-22-26-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-25-21-17-14-13-16-20-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-34-42-50-58-72(7)8)66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0091503	CL(i-14:0/i-14:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-21-17-13-11-9-10-12-14-20-24-28-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-27-23-19-16-15-18-22-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-30-36-44-52-60-74(7)8)68-92-79(84)62-54-46-38-31-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0091504	CL(i-14:0/i-14:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-27-23-19-14-12-10-11-13-15-21-25-29-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-28-24-20-17-16-18-22-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-31-36-44-52-60-74(6)7)69-93-80(85)63-55-47-39-32-30-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091505	CL(i-14:0/i-14:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-14-12-10-9-11-13-15-17-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-21-19-24-32-40-48-62(5)6)56-81-68(73)51-43-35-26-20-18-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0091506	CL(i-14:0/i-14:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-16-14-12-10-11-13-15-17-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-27-21-19-23-31-39-47-61(4)5)56-81-68(73)51-43-35-26-20-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091507	CL(i-14:0/i-14:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-14-12-10-9-11-13-15-17-27-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(5)6)57-82-69(74)52-44-36-28-20-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0091508	CL(i-14:0/i-14:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-14-12-10-11-13-15-17-27-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-29-21-19-24-32-40-48-62(4)5)57-82-69(74)52-44-36-28-20-18-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091509	CL(i-14:0/i-14:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-17-15-13-11-12-14-16-18-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-22-20-24-32-40-48-62(5)6)57-82-69(74)52-44-36-27-21-19-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091510	CL(i-14:0/i-14:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-22-20-25-33-41-49-63(6)7)57-82-69(74)52-44-36-27-21-19-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091511	CL(i-14:0/i-14:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-14-12-10-9-11-13-15-17-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-22-19-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-20-27-35-43-51-65(7)8)59-83-70(75)53-45-37-29-21-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091512	CL(i-14:0/i-14:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-16-14-12-10-11-13-15-17-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-22-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-20-26-34-42-50-64(6)7)59-83-70(75)53-45-37-29-21-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091513	CL(i-14:0/i-14:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-14-12-10-9-11-13-15-19-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-20-16-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091514	CL(i-14:0/i-14:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-18-14-12-10-11-13-15-19-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-20-16-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-22-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-23-21-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091515	CL(i-14:0/i-14:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-17-15-13-11-12-14-16-18-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-32-24-21-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(89-72(77)55-47-39-31-23-20-26-34-42-50-64(5)6)60-84-71(76)54-46-38-30-22-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091516	CL(i-14:0/i-14:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-24-32-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-18-16-14-12-10-11-13-15-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(89-72(77)55-47-39-31-23-20-27-35-43-51-65(6)7)60-84-71(76)54-46-38-30-22-19-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091517	CL(i-14:0/i-14:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-12-10-9-11-13-15-20-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-21-17-16-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091518	CL(i-14:0/i-14:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-19-14-12-10-11-13-15-20-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-21-17-16-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-28-36-44-52-66(6)7)61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091519	CL(i-14:0/i-14:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-12-10-9-11-13-17-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-22-18-14-16-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091520	CL(i-14:0/i-14:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-16-12-10-11-13-17-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-22-18-14-15-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091521	CL(i-14:0/i-14:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-19-15-13-11-12-14-16-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-22-18-17-20-30-38-46-54-68(8)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-28-36-44-52-66(5)6)62-86-73(78)56-48-40-32-25-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091522	CL(i-14:0/i-14:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-17-18-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-29-37-45-53-67(6)7)62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091523	CL(i-14:0/i-14:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-28-38-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-27-24-21-19-16-18-20-23-26-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-32-30-35-42-49-56-69(6)7)64-87-74(79)58-51-44-37-31-29-34-41-48-55-68(4)5/h13-15,17,67-72,77H,8-12,16,18-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,17-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0091524	CL(i-14:0/i-14:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-16-12-10-9-11-13-18-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-23-19-15-14-17-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091525	CL(i-14:0/i-14:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-21-17-12-10-11-13-18-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-23-19-15-14-16-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-26-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091526	CL(i-14:0/i-14:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-38-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-27-24-21-19-18-20-23-26-35-42-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-53-46-39-32-30-34-41-48-55-68(5)6)64-87-74(79)58-51-44-37-31-29-33-40-47-54-67(3)4/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091527	CL(i-14:0/i-14:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-13-10-9-11-15-19-23-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-24-20-16-12-14-18-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091528	CL(i-14:0/i-14:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-22-18-14-10-11-15-19-23-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-24-20-16-12-13-17-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-31-39-47-55-69(6)7)64-88-75(80)58-50-42-34-27-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091529	CL(i-14:0/i-14:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-18-14-10-9-11-16-20-24-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-25-21-17-13-12-15-19-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091530	CL(i-14:0/i-14:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-23-19-15-11-13-16-20-24-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-25-21-17-12-10-14-18-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-32-40-48-56-70(6)7)65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091531	CL(i-14:0/i-14:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-19-15-11-9-13-17-21-25-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-26-22-18-14-10-12-16-20-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-34-42-50-58-72(7)8)66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0091532	CL(i-14:0/i-14:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-24-20-16-13-14-17-21-25-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-26-22-18-12-10-11-15-19-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-33-41-49-57-71(6)7)66-90-77(82)60-52-44-36-29-27-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091533	CL(i-14:0/i-14:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-23-19-15-11-13-17-21-25-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-26-22-18-14-12-16-20-24-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-32-40-48-56-70(5)6)66-90-77(82)60-52-44-36-29-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091534	CL(i-14:0/i-14:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-24-20-16-13-14-18-22-26-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-25-21-17-12-10-11-15-19-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-33-41-49-57-71(6)7)66-90-77(82)60-52-44-36-29-27-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091535	CL(i-14:0/i-14:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-20-16-12-9-10-14-19-23-27-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-26-22-18-15-11-13-17-21-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-29-35-43-51-59-73(7)8)67-91-78(83)61-53-45-37-30-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0091536	CL(i-14:0/i-14:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-25-21-17-14-15-18-22-26-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-27-23-19-13-11-10-12-16-20-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-29-34-42-50-58-72(6)7)67-91-78(83)61-53-45-37-30-28-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091537	CL(i-14:0/i-14:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-26-22-18-14-11-9-10-12-16-21-25-29-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-28-24-20-17-13-15-19-23-27-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-31-37-45-53-61-75(7)8)69-93-80(85)63-55-47-39-32-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0091538	CL(i-14:0/i-14:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-27-23-19-16-17-20-24-28-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-29-25-21-15-13-11-10-12-14-18-22-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-31-36-44-52-60-74(6)7)69-93-80(85)63-55-47-39-32-30-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091539	CL(i-14:0/i-14:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-27-23-19-15-13-11-12-14-16-22-26-30-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-29-25-21-18-17-20-24-28-38-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-34-32-36-44-52-60-74(5)6)70-94-81(86)64-56-48-40-33-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0091540	CL(i-14:0/i-14:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-28-24-20-16-12-10-11-13-17-22-26-30-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-29-25-21-18-14-15-19-23-27-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-34-32-37-45-53-61-75(6)7)70-94-81(86)64-56-48-40-33-31-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0091541	CL(i-14:0/i-14:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-15-13-11-9-10-12-14-16-18-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-28-22-20-25-33-41-49-63(5)6)57-82-69(74)52-44-36-27-21-19-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0091542	CL(i-14:0/i-14:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-15-13-11-9-10-12-14-16-18-28-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(5)6)58-83-70(75)53-45-37-29-21-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0091543	CL(i-14:0/i-14:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-29-23-21-26-34-42-50-64(6)7)58-83-70(75)53-45-37-28-22-20-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0091544	CL(i-14:0/i-14:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-15-13-11-9-10-12-14-16-18-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-23-20-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-21-28-36-44-52-66(7)8)60-84-71(76)54-46-38-30-22-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091545	CL(i-14:0/i-14:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-15-13-11-9-10-12-14-16-20-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-21-17-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(7)8)61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091546	CL(i-14:0/i-14:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-22-25-33-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-19-17-15-13-11-10-12-14-16-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(90-73(78)56-48-40-32-24-21-28-36-44-52-66(6)7)61-85-72(77)55-47-39-31-23-20-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091547	CL(i-14:0/i-14:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-13-11-9-10-12-14-16-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-22-18-17-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-24-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091548	CL(i-14:0/i-14:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-16-13-11-9-10-12-14-18-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-23-19-15-17-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091549	CL(i-14:0/i-14:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-21-18-19-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-26-24-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091550	CL(i-14:0/i-14:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-29-39-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-28-25-22-20-17-16-19-21-24-27-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-33-31-36-43-50-57-70(6)7)65-88-75(80)59-52-45-38-32-30-35-42-49-56-69(4)5/h13-15,18,68-73,78H,8-12,16-17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,18-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0091551	CL(i-14:0/i-14:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-13-11-9-10-12-14-19-23-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-24-20-16-15-18-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091552	CL(i-14:0/i-14:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-18-14-11-9-10-12-16-20-24-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-25-21-17-13-15-19-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091553	CL(i-14:0/i-14:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-19-15-11-9-10-12-17-21-25-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-26-22-18-14-13-16-20-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-34-42-50-58-72(7)8)66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0091554	CL(i-14:0/i-14:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-20-16-12-9-10-14-18-22-26-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-27-23-19-15-11-13-17-21-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-29-35-43-51-59-73(7)8)67-91-78(83)61-53-45-37-30-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0091555	CL(i-14:0/i-14:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-25-21-17-14-15-19-23-27-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-26-22-18-13-11-10-12-16-20-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-29-34-42-50-58-72(6)7)67-91-78(83)61-53-45-37-30-28-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091556	CL(i-14:0/i-14:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-21-17-13-9-11-15-19-23-27-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-28-24-20-16-12-10-14-18-22-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-30-36-44-52-60-74(7)8)68-92-79(84)62-54-46-38-31-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0091557	CL(i-14:0/i-14:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-27-23-19-15-11-9-10-12-18-22-26-30-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-29-25-21-17-14-13-16-20-24-28-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-34-32-38-46-54-62-76(7)8)70-94-81(86)64-56-48-40-33-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0091558	CL(i-14:0/i-14:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-29-25-21-17-12-10-11-13-19-23-27-31-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-30-26-22-18-15-14-16-20-24-28-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-35-33-38-46-54-62-76(6)7)71-95-82(87)65-57-49-41-34-32-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0091559	CL(i-14:0/i-14:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-17-15-13-11-9-10-12-14-16-18-20-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-30-24-22-27-35-43-51-65(5)6)59-84-71(76)54-46-38-29-23-21-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0091560	CL(i-14:0/i-14:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-17-15-13-11-9-10-12-14-16-18-20-30-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(5)6)60-85-72(77)55-47-39-31-23-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0091561	CL(i-14:0/i-14:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-84-71(76)54-46-38-29-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-25-23-28-36-44-52-66(6)7)60-85-72(77)55-47-39-30-24-22-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0091562	CL(i-14:0/i-14:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-17-15-13-11-9-10-12-14-16-18-20-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-25-22-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-23-30-38-46-54-68(7)8)62-86-73(78)56-48-40-32-24-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091563	CL(i-14:0/i-14:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-23-19-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-25-31-39-47-55-69(7)8)63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091564	CL(i-14:0/i-14:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-24-27-35-43-51-59-76(81)93-71(62-86-73(78)56-48-40-32-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(92-75(80)58-50-42-34-26-23-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-25-22-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091565	CL(i-14:0/i-14:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-15-13-11-9-10-12-14-16-18-23-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-24-20-19-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-32-40-48-56-70(7)8)64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091566	CL(i-14:0/i-14:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-18-15-13-11-9-10-12-14-16-20-24-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-25-21-17-19-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-33-41-49-57-71(7)8)65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091567	CL(i-14:0/i-14:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-23-20-21-25-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-32-40-48-56-70(6)7)65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091568	CL(i-14:0/i-14:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-31-41-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-30-27-24-22-19-17-16-18-21-23-26-29-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-79(84)63-56-49-42-35-33-38-45-52-59-72(6)7)67-90-77(82)61-54-47-40-34-32-37-44-51-58-71(4)5/h13-15,20,70-75,80H,8-12,16-19,21-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,20-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0091569	CL(i-14:0/i-14:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-19-15-13-11-9-10-12-14-16-21-25-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-26-22-18-17-20-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-34-42-50-58-72(7)8)66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0091570	CL(i-14:0/i-14:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-20-16-13-11-9-10-12-14-18-22-26-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-27-23-19-15-17-21-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-29-35-43-51-59-73(7)8)67-91-78(83)61-53-45-37-30-28-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0091571	CL(i-14:0/i-14:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-21-17-13-11-9-10-12-14-19-23-27-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-28-24-20-16-15-18-22-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-30-36-44-52-60-74(7)8)68-92-79(84)62-54-46-38-31-29-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0091572	CL(i-14:0/i-14:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-26-22-18-14-11-9-10-12-16-20-24-28-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-29-25-21-17-13-15-19-23-27-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-31-37-45-53-61-75(7)8)69-93-80(85)63-55-47-39-32-30-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0091573	CL(i-14:0/i-14:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-27-23-19-16-17-21-25-29-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-28-24-20-15-13-11-10-12-14-18-22-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-31-36-44-52-60-74(6)7)69-93-80(85)63-55-47-39-32-30-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091574	CL(i-14:0/i-14:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-27-23-19-15-11-9-10-12-17-21-25-29-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-30-26-22-18-14-13-16-20-24-28-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-34-32-38-46-54-62-76(7)8)70-94-81(86)64-56-48-40-33-31-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0091575	CL(i-14:0/i-14:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-29-25-21-17-13-9-11-15-19-23-27-31-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-43-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(102-85(90)68-60-52-44-36-34-40-48-56-64-78(7)8)72-96-83(88)66-58-50-42-35-33-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0091576	CL(i-14:0/i-14:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-31-27-23-19-15-11-13-17-21-25-29-33-44-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(103-86(91)69-61-53-45-37-35-40-48-56-64-78(6)7)73-97-84(89)67-59-51-43-36-34-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0091577	CL(i-14:0/i-14:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-20-18-16-14-12-10-11-13-15-17-19-21-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-31-25-23-27-35-43-51-65(4)5)60-85-72(77)55-47-39-30-24-22-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0091578	CL(i-14:0/i-14:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-18-16-14-12-10-11-13-15-17-19-21-31-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-33-25-23-28-36-44-52-66(4)5)61-86-73(78)56-48-40-32-24-22-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0091579	CL(i-14:0/i-14:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-21-19-17-15-13-11-12-14-16-18-20-22-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-32-26-24-28-36-44-52-66(5)6)61-86-73(78)56-48-40-31-25-23-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0091580	CL(i-14:0/i-14:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-20-18-16-14-12-10-11-13-15-17-19-21-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-26-23-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(93-76(81)59-51-43-35-27-24-30-38-46-54-68(6)7)63-87-74(79)57-49-41-33-25-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091581	CL(i-14:0/i-14:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-22-18-16-14-12-10-11-13-15-17-19-23-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-24-20-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)60-52-44-36-28-26-31-39-47-55-69(6)7)64-88-75(80)58-50-42-34-27-25-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091582	CL(i-14:0/i-14:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-21-19-17-15-13-11-12-14-16-18-20-22-33-41-49-57-74(79)87-63-72(94-77(82)60-52-44-36-28-25-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(93-76(81)59-51-43-35-27-24-30-38-46-54-68(5)6)64-88-75(80)58-50-42-34-26-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091583	CL(i-14:0/i-14:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-23-18-16-14-12-10-11-13-15-17-19-24-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-25-21-20-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(95-78(83)61-53-45-37-29-27-32-40-48-56-70(6)7)65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091584	CL(i-14:0/i-14:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-24-20-16-14-12-10-11-13-15-17-21-25-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-26-22-18-19-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-33-41-49-57-71(6)7)66-90-77(82)60-52-44-36-29-27-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091585	CL(i-14:0/i-14:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-23-19-17-15-13-11-12-14-16-18-20-25-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-26-22-21-24-34-42-50-58-72(8)10-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)62-54-46-38-30-28-32-40-48-56-70(5)6)66-90-77(82)60-52-44-36-29-27-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091586	CL(i-14:0/i-14:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-25-21-16-14-12-10-11-13-15-17-22-26-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-27-23-19-18-20-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(97-80(85)63-55-47-39-31-29-34-42-50-58-72(6)7)67-91-78(83)61-53-45-37-30-28-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091587	CL(i-14:0/i-14:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-42-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-31-28-25-23-20-18-17-19-22-24-27-30-39-46-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(97-80(85)64-57-50-43-36-34-38-45-52-59-72(5)6)68-91-78(83)62-55-48-41-35-33-37-44-51-58-71(3)4/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091588	CL(i-14:0/i-14:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-26-22-18-14-12-10-11-13-15-19-23-27-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-28-24-20-16-17-21-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)64-56-48-40-32-30-35-43-51-59-73(6)7)68-92-79(84)62-54-46-38-31-29-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091589	CL(i-14:0/i-14:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-27-23-19-14-12-10-11-13-15-20-24-28-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-29-25-21-17-16-18-22-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(99-82(87)65-57-49-41-33-31-36-44-52-60-74(6)7)69-93-80(85)63-55-47-39-32-30-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0091590	CL(i-14:0/i-14:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-28-24-20-16-12-10-11-13-17-21-25-29-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-30-26-22-18-14-15-19-23-27-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-34-32-37-45-53-61-75(6)7)70-94-81(86)64-56-48-40-33-31-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0091591	CL(i-14:0/i-14:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-27-23-19-15-13-11-12-14-16-21-25-29-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-30-26-22-18-17-20-24-28-38-46-54-62-76(8)10-2)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(100-83(88)66-58-50-42-34-32-36-44-52-60-74(5)6)70-94-81(86)64-56-48-40-33-31-35-43-51-59-73(3)4/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0091592	CL(i-14:0/i-14:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-29-25-21-17-12-10-11-13-18-22-26-30-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-31-27-23-19-15-14-16-20-24-28-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(101-84(89)67-59-51-43-35-33-38-46-54-62-76(6)7)71-95-82(87)65-57-49-41-34-32-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0091593	CL(i-14:0/i-14:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-31-27-23-19-15-11-13-16-20-24-28-32-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-44-33-29-25-21-17-12-10-14-18-22-26-30-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(103-86(91)69-61-53-45-37-35-40-48-56-64-78(6)7)73-97-84(89)67-59-51-43-36-34-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0091594	CL(i-14:0/i-14:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-31-27-23-19-15-11-13-17-21-25-29-33-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-45-34-30-26-22-18-14-12-16-20-24-28-32-42-50-58-66-80(8)10-2)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(104-87(92)70-62-54-46-38-36-40-48-56-64-78(5)6)74-98-85(90)68-60-52-44-37-35-39-47-55-63-77(3)4/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0091595	CL(i-14:0/i-15:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-52(2)38-30-22-14-10-9-11-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-16-13-12-15-23-31-39-53(3)4)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-25-33-41-55(7)8)49-73-60(65)43-35-27-20-18-24-32-40-54(5)6/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0091596	CL(i-14:0/a-15:0/i-12:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-9-55(8)41-33-25-15-11-13-17-28-36-44-61(66)78-57(48-72-59(64)42-34-26-16-12-10-14-22-30-38-52(2)3)50-76-80(68,69)74-46-56(63)47-75-81(70,71)77-51-58(79-62(67)45-37-29-21-19-24-32-40-54(6)7)49-73-60(65)43-35-27-20-18-23-31-39-53(4)5/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0091597	CL(i-14:0/a-15:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-21-19-24-32-40-54(5)6)80-63(68)46-38-30-22-20-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0091598	CL(i-14:0/i-15:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-13-12-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-26-34-42-56(7)8)80-63(68)46-38-30-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0091599	CL(i-14:0/a-15:0/i-12:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(50-74-61(66)44-36-28-22-21-25-33-41-55(6)7)80-63(68)46-38-30-20-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0091600	CL(i-14:0/i-15:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-30-38-46-63(68)80-59(50-74-61(66)44-36-28-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0091601	CL(i-14:0/i-15:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-14-12-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-21-15-13-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0091602	CL(i-14:0/a-15:0/i-12:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-15-21-31-39-47-64(69)80-59(50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-26-34-42-56(6)7)81-63(68)46-38-30-20-14-11-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091603	CL(i-14:0/a-15:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-12-15-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-26-34-42-56(5)6)82-65(70)48-40-32-22-16-13-19-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091604	CL(i-14:0/i-15:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-16-15-19-27-35-43-57(5)6)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-14-10-12-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0091605	CL(i-14:0/a-15:0/i-12:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-22-32-40-48-65(70)82-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091606	CL(i-14:0/i-15:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5)81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091607	CL(i-14:0/i-15:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-32-40-48-65(70)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-16-20-28-36-44-58(5)6)82-66(71)49-41-33-23-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0091608	CL(i-14:0/a-15:0/i-12:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-23-33-41-49-66(71)83-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091609	CL(i-14:0/a-15:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-23-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4)84-67(72)50-42-34-24-18-16-21-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091610	CL(i-14:0/i-15:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-23-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-17-21-29-37-45-59(5)6)83-67(72)50-42-34-24-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0091611	CL(i-14:0/a-15:0/i-12:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-24-34-42-50-67(72)84-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091612	CL(i-14:0/i-15:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-23-33-41-49-66(71)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-17-20-28-36-44-58(4)5)83-67(72)50-42-34-24-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091613	CL(i-14:0/i-15:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-28-37-44-51-67(72)85-64(56-79-66(71)50-43-36-31-30-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-27-24-23-26-33-40-47-60(4)5)84-68(73)52-45-38-29-22-19-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0091614	CL(i-14:0/a-15:0/i-12:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-28-37-44-51-67(72)84-64(56-79-66(71)50-43-36-31-30-33-40-47-60(5)6)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-78-65(70)49-42-35-27-23-21-25-32-39-46-59(3)4)85-68(73)52-45-38-29-24-22-26-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091615	CL(i-14:0/i-15:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-24-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(5)6)84-68(73)51-43-35-25-17-13-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0091616	CL(i-14:0/a-15:0/i-12:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-19-25-35-43-51-68(73)85-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)84-67(72)50-42-34-24-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091617	CL(i-14:0/i-15:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(5)6)85-69(74)52-44-36-26-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0091618	CL(i-14:0/a-15:0/i-12:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)85-68(73)51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091619	CL(i-14:0/i-15:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(5)6)86-70(75)53-45-37-27-19-15-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0091620	CL(i-14:0/a-15:0/i-12:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)86-69(74)52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091621	CL(i-14:0/a-15:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-17-15-13-11-12-14-16-18-27-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-29-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-21-19-23-31-39-47-61(3)4)88-71(76)54-46-38-28-22-20-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091622	CL(i-14:0/i-15:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(5)6)87-71(76)54-46-38-28-20-16-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0091623	CL(i-14:0/a-15:0/i-12:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)87-70(75)53-45-37-27-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091624	CL(i-14:0/i-15:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-14-12-10-11-13-15-19-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-24-32-40-48-62(4)5)87-71(76)54-46-38-28-20-16-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091625	CL(i-14:0/i-15:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)88-72(77)55-47-39-29-21-17-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0091626	CL(i-14:0/a-15:0/i-12:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-21-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)88-71(76)54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0091627	CL(i-14:0/i-15:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(5)6)90-74(79)57-49-41-31-23-19-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0091628	CL(i-14:0/a-15:0/i-12:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-23-25-31-41-49-57-74(79)91-69(60-84-71(76)54-46-38-29-24-22-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)90-73(78)56-48-40-30-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0091629	CL(i-14:0/a-15:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-21-19-17-15-13-11-12-14-16-18-20-22-31-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-33-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-25-23-27-35-43-51-65(3)4)92-75(80)58-50-42-32-26-24-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0091630	CL(i-14:0/i-15:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-16-14-12-10-11-13-15-17-19-23-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-28-36-44-52-66(4)5)91-75(80)58-50-42-32-24-20-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0091631	CL(i-14:0/i-15:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-10-9-11-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-13-12-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-26-34-42-56(7)8)50-74-61(66)44-36-28-20-14-17-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0091632	CL(i-14:0/i-15:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-20-22-28-36-44-61(66)74-50-59(80-63(68)46-38-30-21-19-25-33-41-55(6)7)52-78-82(71,72)76-48-57(64)47-75-81(69,70)77-51-58(49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(4)5)79-62(67)45-37-29-18-12-10-11-15-23-31-39-53(2)3/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0091633	CL(i-14:0/a-15:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-55(7)41-33-25-16-12-14-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-13-11-15-23-31-39-53(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-21-19-24-32-40-54(5)6)50-74-61(66)44-36-28-22-20-26-34-42-56(8)10-2/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0091634	CL(i-14:0/a-15:0/i-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-9-56(8)42-34-26-17-11-13-19-29-37-45-62(67)79-58(49-73-60(65)43-35-27-18-12-10-15-23-31-39-53(2)3)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-21-25-33-41-55(6)7)50-74-61(66)44-36-28-20-14-16-24-32-40-54(4)5/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0091635	CL(i-14:0/a-15:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-13-11-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(8)10-2)51-75-62(67)45-37-29-21-15-17-25-33-41-55(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091636	CL(i-14:0/i-15:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-21-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-13-12-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-19-27-35-43-57(7)8)51-75-62(67)45-37-29-22-14-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0091637	CL(i-14:0/i-15:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(4)5)80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091638	CL(i-14:0/a-15:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-17-13-15-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-14-12-16-24-32-40-54(4)5)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)11-3)51-75-62(67)45-37-29-22-20-26-34-42-56(7)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091639	CL(i-14:0/i-15:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-20-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-23-21-27-35-43-57(8)10-2)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(5)6)80-63(68)46-38-30-19-13-11-12-16-24-32-40-54(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091640	CL(i-14:0/a-15:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-56(7)42-34-26-18-12-14-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-13-11-16-24-32-40-54(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-21-15-17-25-33-41-55(5)6)51-75-62(67)45-37-29-23-22-27-35-43-57(8)10-2/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091641	CL(i-14:0/a-15:0/i-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-19-11-13-21-30-38-46-63(68)80-59(50-74-61(66)44-36-28-20-12-10-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-15-18-26-34-42-56(6)7)51-75-62(67)45-37-29-22-14-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091642	CL(i-14:0/i-15:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-22-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-15-18-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(4)5)80-63(68)46-38-30-20-12-10-11-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091643	CL(i-14:0/i-15:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-10-9-11-22-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-14-12-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-16-20-28-36-44-58(7)8)82-65(70)48-40-32-23-15-13-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0091644	CL(i-14:0/i-15:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-14-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5)81-64(69)47-39-31-21-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091645	CL(i-14:0/a-15:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-16-22-32-40-48-65(70)81-60(51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(8)10-2)82-64(69)47-39-31-21-15-12-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091646	CL(i-14:0/a-15:0/i-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-15-23-32-40-48-65(70)82-60(51-75-62(67)45-37-29-21-13-10-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-16-19-27-35-43-57(6)7)81-64(69)47-39-31-22-14-11-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091647	CL(i-14:0/i-15:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-13-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-15-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)83-66(71)49-41-33-24-14-10-12-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0091648	CL(i-14:0/i-15:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-15-11-13-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-16-20-28-36-44-58(6)7)82-65(70)48-40-32-22-14-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091649	CL(i-14:0/a-15:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-13-16-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-15-12-18-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)11-3)83-66(71)49-41-33-23-17-14-20-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091650	CL(i-14:0/i-15:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(5)6)82-65(70)48-40-32-22-13-11-12-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091651	CL(i-14:0/a-15:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-23-33-41-49-66(71)83-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2)82-65(70)48-40-32-22-13-11-12-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091652	CL(i-14:0/a-15:0/i-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-24-33-41-49-66(71)83-61(52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)82-65(70)48-40-32-23-12-10-11-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091653	CL(i-14:0/i-15:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(4)5)82-65(70)48-40-32-23-12-10-11-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091654	CL(i-14:0/i-15:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-24-33-41-49-66(71)83-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-17-16-21-29-37-45-59(5)6)84-67(72)50-42-34-25-15-11-13-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0091655	CL(i-14:0/i-15:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-66(71)49-41-33-23-15-11-10-13-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-17-21-29-37-45-59(6)7)83-67(72)50-42-34-24-16-12-14-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091656	CL(i-14:0/a-15:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-24-34-42-50-67(72)84-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)83-66(71)49-41-33-23-14-12-11-13-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091657	CL(i-14:0/a-15:0/i-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-25-34-42-50-67(72)84-62(53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)83-66(71)49-41-33-24-13-11-10-12-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091658	CL(i-14:0/a-15:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-17-15-20-28-36-44-58(3)4)85-68(73)51-43-35-26-18-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091659	CL(i-14:0/i-15:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-18-17-22-30-38-46-60(5)6)85-68(73)51-43-35-26-16-12-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0091660	CL(i-14:0/i-15:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-67(72)50-42-34-24-16-12-10-11-14-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(6)7)84-68(73)51-43-35-25-17-13-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091661	CL(i-14:0/a-15:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-24-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-16-20-28-36-44-58(4)5)85-68(73)51-43-35-25-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091662	CL(i-14:0/i-15:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-24-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-21-29-37-45-59(5)6)84-68(73)51-43-35-25-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091663	CL(i-14:0/a-15:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-25-35-43-51-68(73)85-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)84-67(72)50-42-34-24-15-13-11-12-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091664	CL(i-14:0/a-15:0/i-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-26-35-43-51-68(73)85-63(54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)84-67(72)50-42-34-25-14-12-10-11-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091665	CL(i-14:0/i-15:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-25-34-42-50-67(72)84-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-18-17-21-29-37-45-59(4)5)85-68(73)51-43-35-26-16-12-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091666	CL(i-14:0/i-15:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-30-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-25-28-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-29-24-23-27-34-41-48-61(4)5)86-69(74)53-46-39-31-22-19-20-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0091667	CL(i-14:0/a-15:0/i-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-30-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-25-27-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-29-23-21-26-33-40-47-60(3)4)86-69(74)53-46-39-31-24-22-28-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091668	CL(i-14:0/i-15:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-11-9-10-12-16-26-35-43-51-68(73)85-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-18-23-31-39-47-61(5)6)86-69(74)52-44-36-27-17-13-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0091669	CL(i-14:0/i-15:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-25-17-13-11-10-12-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(6)7)85-69(74)52-44-36-26-18-14-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091670	CL(i-14:0/i-15:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-29-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-28-25-24-27-34-41-48-61(5)6)85-69(74)53-46-39-30-23-20-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091671	CL(i-14:0/a-15:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-29-38-45-52-68(73)85-65(57-80-67(72)51-44-37-32-31-35-42-49-62(7)10-3)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-28-24-22-26-33-40-47-60(4)5)86-69(74)53-46-39-30-25-23-27-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091672	CL(i-14:0/a-15:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-20-26-36-44-52-69(74)86-64(55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)85-68(73)51-43-35-25-16-14-12-11-13-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091673	CL(i-14:0/a-15:0/i-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-19-27-36-44-52-69(74)86-64(55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)85-68(73)51-43-35-26-15-13-11-10-12-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091674	CL(i-14:0/i-15:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-12-10-9-11-13-17-27-36-44-52-69(74)86-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(5)6)87-70(75)53-45-37-28-18-14-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0091675	CL(i-14:0/i-15:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(6)7)86-70(75)53-45-37-27-19-15-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091676	CL(i-14:0/a-15:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-21-27-37-45-53-70(75)87-65(56-80-67(72)50-42-34-25-20-18-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)86-69(74)52-44-36-26-17-15-13-11-12-14-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091677	CL(i-14:0/a-15:0/i-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-20-28-37-45-53-70(75)87-65(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)86-69(74)52-44-36-27-16-14-12-10-11-13-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091678	CL(i-14:0/i-15:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-13-11-9-10-12-14-18-28-37-45-53-70(75)87-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(5)6)88-71(76)54-46-38-29-19-15-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0091679	CL(i-14:0/i-15:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(6)7)87-71(76)54-46-38-28-20-16-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091680	CL(i-14:0/a-15:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-22-28-38-46-54-71(76)88-66(57-81-68(73)51-43-35-26-21-19-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)87-70(75)53-45-37-27-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091681	CL(i-14:0/a-15:0/i-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-21-29-38-46-54-71(76)88-66(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)87-70(75)53-45-37-28-17-15-13-11-10-12-14-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091682	CL(i-14:0/a-15:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-15-13-11-12-14-16-18-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-25-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(3)4)89-72(77)55-47-39-30-22-20-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0091683	CL(i-14:0/i-15:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-14-12-10-9-11-13-15-19-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(5)6)89-72(77)55-47-39-30-20-16-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0091684	CL(i-14:0/i-15:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(6)7)88-72(77)55-47-39-29-21-17-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0091685	CL(i-14:0/a-15:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-18-16-14-12-13-15-17-19-28-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-22-20-24-32-40-48-62(4)5)89-72(77)55-47-39-29-23-21-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0091686	CL(i-14:0/i-15:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-15-13-11-12-14-16-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(5)6)88-72(77)55-47-39-29-21-17-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0091687	CL(i-14:0/a-15:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-23-29-39-47-55-72(77)89-67(58-82-69(74)52-44-36-27-22-20-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)88-71(76)54-46-38-28-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0091688	CL(i-14:0/a-15:0/i-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-22-30-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)88-71(76)54-46-38-29-18-16-14-12-10-11-13-15-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0091689	CL(i-14:0/i-15:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-14-12-10-11-13-15-19-29-38-46-54-71(76)88-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(4)5)89-72(77)55-47-39-30-20-16-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0091690	CL(i-14:0/i-15:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-15-13-11-9-10-12-14-16-20-30-39-47-55-72(77)89-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)90-73(78)56-48-40-31-21-17-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0091691	CL(i-14:0/i-15:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-73(78)56-48-40-30-22-18-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0091692	CL(i-14:0/a-15:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-22-24-30-40-48-56-73(78)90-68(59-83-70(75)53-45-37-28-23-21-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)89-72(77)55-47-39-29-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0091693	CL(i-14:0/a-15:0/i-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-23-31-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)89-72(77)55-47-39-30-19-17-15-13-11-10-12-14-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0091694	CL(i-14:0/i-15:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-17-15-13-11-9-10-12-14-16-18-22-32-41-49-57-74(79)91-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(5)6)92-75(80)58-50-42-33-23-19-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0091695	CL(i-14:0/i-15:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(6)7)91-75(80)58-50-42-32-24-20-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0091696	CL(i-14:0/a-15:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-24-26-32-42-50-58-75(80)92-70(61-85-72(77)55-47-39-30-25-23-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)91-74(79)57-49-41-31-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0091697	CL(i-14:0/a-15:0/i-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-23-25-33-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)91-74(79)57-49-41-32-21-19-17-15-13-11-10-12-14-16-18-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0091698	CL(i-14:0/a-15:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-19-17-15-13-11-12-14-16-18-20-22-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-29-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(3)4)93-76(81)59-51-43-34-26-24-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0091699	CL(i-14:0/a-15:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-22-20-18-16-14-12-13-15-17-19-21-23-32-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-26-24-28-36-44-52-66(4)5)93-76(81)59-51-43-33-27-25-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0091700	CL(i-14:0/i-15:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-17-15-13-11-12-14-16-18-20-24-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(5)6)92-76(81)59-51-43-33-25-21-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0091701	CL(i-14:0/i-15:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-16-14-12-10-11-13-15-17-19-23-33-42-50-58-75(80)92-72(63-87-74(79)57-49-41-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(4)5)93-76(81)59-51-43-34-24-20-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0091702	CL(i-14:0/i-15:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-10-9-11-21-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-14-12-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0091703	CL(i-14:0/a-15:0/i-14:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-18-12-15-21-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-13-10-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-26-34-42-56(6)7)51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0091704	CL(i-14:0/a-15:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-19-13-16-22-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(8)10-2)52-76-63(68)46-38-30-21-15-12-18-26-34-42-56(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091705	CL(i-14:0/i-15:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-10-9-11-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-14-12-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0091706	CL(i-14:0/a-15:0/i-14:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-20-12-15-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-13-10-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-19-27-35-43-57(6)7)52-76-63(68)46-38-30-22-14-11-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091707	CL(i-14:0/i-15:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5)81-64(69)47-39-31-22-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091708	CL(i-14:0/i-15:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-10-9-11-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-12-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-14-21-29-37-45-59(7)8)53-77-64(69)47-39-31-23-16-13-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0091709	CL(i-14:0/a-15:0/i-14:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-13-17-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-15-11-19-27-35-43-57(4)5)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(82-65(70)48-40-32-24-16-12-20-28-36-44-58(6)7)52-76-63(68)46-38-30-22-14-10-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61-,62-/m1/s1	
HMDB:HMDB0091710	CL(i-14:0/a-15:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-17-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-15-11-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-24-16-12-20-28-36-44-58(5)6)84-67(72)50-42-34-26-18-14-22-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61?,62-,63-/m1/s1	
HMDB:HMDB0091711	CL(i-14:0/i-15:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-11-9-13-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-15-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-24-18-16-22-30-38-46-60(7)8)84-67(72)50-42-34-26-14-10-12-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t62-,63-/m1/s1	
HMDB:HMDB0091712	CL(i-14:0/a-15:0/i-14:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-18-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-14-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-16-13-20-28-36-44-58(4)5)83-66(71)49-41-33-25-12-10-11-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0091713	CL(i-14:0/i-15:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-18-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-14-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-16-13-20-28-36-44-58(4)5)83-66(71)49-41-33-25-12-10-11-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091714	CL(i-14:0/i-15:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-12-9-10-14-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-16-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-25-19-17-23-31-39-47-61(7)8)85-68(73)51-43-35-27-15-11-13-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0091715	CL(i-14:0/a-15:0/i-14:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-19-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-15-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-17-14-21-29-37-45-59(4)5)84-67(72)50-42-34-26-13-11-10-12-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091716	CL(i-14:0/a-15:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-13-11-12-14-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-19-16-22-30-38-46-60(5)6)86-69(74)52-44-36-28-20-17-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091717	CL(i-14:0/i-15:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-10-9-11-15-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-17-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-20-18-24-32-40-48-62(7)8)86-69(74)52-44-36-28-16-12-14-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0091718	CL(i-14:0/a-15:0/i-14:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-20-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-16-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-18-15-22-30-38-46-60(4)5)85-68(73)51-43-35-27-14-12-10-11-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091719	CL(i-14:0/i-15:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-14-10-11-15-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-17-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-20-18-23-31-39-47-61(6)7)86-69(74)52-44-36-28-16-12-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091720	CL(i-14:0/i-15:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-32-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-25-23-28-35-42-49-62(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-26-24-29-36-43-50-63(6)7)87-70(75)54-47-40-33-22-19-20-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65-,66-/m1/s1	
HMDB:HMDB0091721	CL(i-14:0/a-15:0/i-14:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-32-39-46-53-69(74)86-65(57-80-67(72)51-44-37-30-24-21-27-34-41-48-61(3)4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-22-28-35-42-49-62(5)6)87-70(75)54-47-40-33-26-23-29-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091722	CL(i-14:0/i-15:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-11-9-10-12-16-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-18-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(7)8)87-70(75)53-45-37-29-17-13-15-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091723	CL(i-14:0/a-15:0/i-14:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-21-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-17-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-19-16-23-31-39-47-61(4)5)86-69(74)52-44-36-28-15-13-11-10-12-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091724	CL(i-14:0/i-15:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-12-10-9-11-13-17-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(7)8)88-71(76)54-46-38-30-18-14-16-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091725	CL(i-14:0/a-15:0/i-14:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-22-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-18-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-20-17-24-32-40-48-62(4)5)87-70(75)53-45-37-29-16-14-12-10-11-13-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091726	CL(i-14:0/i-15:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-13-11-9-10-12-14-18-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(7)8)89-72(77)55-47-39-31-19-15-17-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091727	CL(i-14:0/a-15:0/i-14:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-23-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-19-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-21-18-25-33-41-49-63(4)5)88-71(76)54-46-38-30-17-15-13-11-10-12-14-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091728	CL(i-14:0/a-15:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-17-15-13-11-12-14-16-18-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-19-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-23-20-26-34-42-50-64(5)6)90-73(78)56-48-40-32-24-21-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091729	CL(i-14:0/i-15:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-14-12-10-9-11-13-15-19-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-22-28-36-44-52-66(7)8)90-73(78)56-48-40-32-20-16-18-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091730	CL(i-14:0/a-15:0/i-14:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-24-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-20-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-22-19-26-34-42-50-64(4)5)89-72(77)55-47-39-31-18-16-14-12-10-11-13-15-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091731	CL(i-14:0/i-15:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-18-14-12-10-11-13-15-19-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-21-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-22-27-35-43-51-65(6)7)90-73(78)56-48-40-32-20-16-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091732	CL(i-14:0/i-15:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-15-13-11-9-10-12-14-16-20-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-23-29-37-45-53-67(7)8)91-74(79)57-49-41-33-21-17-19-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091733	CL(i-14:0/a-15:0/i-14:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-22-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-21-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-23-20-27-35-43-51-65(4)5)90-73(78)56-48-40-32-19-17-15-13-11-10-12-14-16-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091734	CL(i-14:0/i-15:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-25-31-39-47-55-69(7)8)93-76(81)59-51-43-35-23-19-21-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091735	CL(i-14:0/a-15:0/i-14:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-24-27-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-23-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-25-22-29-37-45-53-67(4)5)92-75(80)58-50-42-34-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091736	CL(i-14:0/a-15:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-21-19-17-15-13-11-12-14-16-18-20-22-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-23-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-27-24-30-38-46-54-68(5)6)94-77(82)60-52-44-36-28-25-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091737	CL(i-14:0/i-15:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-22-18-16-14-12-10-11-13-15-17-19-23-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-25-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-26-31-39-47-55-69(6)7)94-77(82)60-52-44-36-24-20-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091738	CL(i-14:0/i-15:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-13-20-29-37-45-62(67)75-52-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-76-63(68)46-38-30-21-16-15-19-27-35-43-57(5)6)81-64(69)47-39-31-22-14-10-12-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0091739	CL(i-14:0/i-15:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(4)5)81-64(69)47-39-31-22-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091740	CL(i-14:0/a-15:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-12-15-21-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-23-26-34-42-56(5)6)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-14-11-17-25-33-41-55(3)4)81-64(69)47-39-31-22-16-13-19-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091741	CL(i-14:0/a-15:0/i-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-14-16-22-31-39-47-64(69)81-60(51-76-63(68)46-38-30-21-15-13-18-26-34-42-56(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-75-62(67)45-37-29-20-12-10-11-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0091742	CL(i-14:0/a-15:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-23-32-40-48-65(70)82-61(52-77-64(69)47-39-31-22-16-14-19-27-35-43-57(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-76-63(68)46-38-30-21-13-11-12-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091743	CL(i-14:0/i-15:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-13-22-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-23-16-15-20-28-36-44-58(5)6)82-65(70)48-40-32-24-14-10-12-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0091744	CL(i-14:0/i-15:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(4)5)82-65(70)48-40-32-24-12-10-11-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091745	CL(i-14:0/a-15:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-13-16-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-24-29-37-45-59(8)11-3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-15-12-18-26-34-42-56(4)5)82-65(70)48-40-32-23-17-14-20-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091746	CL(i-14:0/i-15:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-15-17-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(5)6)82-65(70)48-40-32-23-13-11-12-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091747	CL(i-14:0/a-15:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-12-15-23-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-17-19-27-35-43-57(5)6)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-22-14-11-18-26-34-42-56(3)4)82-65(70)48-40-32-24-16-13-21-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091748	CL(i-14:0/a-15:0/i-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-14-16-24-32-40-48-65(70)82-61(52-77-64(69)47-39-31-23-15-13-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)53-76-63(68)46-38-30-22-12-10-11-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091749	CL(i-14:0/i-15:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-76-63(68)46-38-30-21-14-10-12-18-26-34-42-56(2)3)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-22-17-16-20-28-36-44-58(6)7)82-65(70)48-40-32-23-15-11-13-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091750	CL(i-14:0/i-15:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-11-9-13-23-31-39-47-64(69)77-53-63(84-67(72)50-42-34-26-18-16-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(5)6)83-66(71)49-41-33-25-14-10-12-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0091751	CL(i-14:0/i-15:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-18-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-17-14-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-16-13-20-28-36-44-58(4)5)83-66(71)49-41-33-25-12-10-11-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091752	CL(i-14:0/a-15:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-17-24-32-40-48-65(70)78-54-62(83-66(71)49-41-33-25-16-12-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(53-77-64(69)47-39-31-23-15-11-19-27-35-43-57(3)4)84-67(72)50-42-34-26-18-14-22-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1	
HMDB:HMDB0091753	CL(i-14:0/a-15:0/i-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-18-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-16-13-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(83-66(71)49-41-33-25-17-14-21-29-37-45-59(6)7)53-77-64(69)47-39-31-23-12-10-11-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62-,63-/m1/s1	
HMDB:HMDB0091754	CL(i-14:0/a-15:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-18-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-13-11-12-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-25-17-14-21-29-37-45-59(5)6)85-68(73)51-43-35-27-19-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091755	CL(i-14:0/i-15:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-12-9-15-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-16-10-13-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-25-19-18-23-31-39-47-61(7)8)85-68(73)51-43-35-27-17-11-14-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63-,64-/m1/s1	
HMDB:HMDB0091756	CL(i-14:0/i-15:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-17-19-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-15-11-13-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-18-16-22-30-38-46-60(6)7)84-67(72)50-42-34-26-14-10-12-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091757	CL(i-14:0/a-15:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-13-17-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-19-15-23-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-16-12-20-28-36-44-58(4)5)84-67(72)50-42-34-26-18-14-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091758	CL(i-14:0/i-15:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-18-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-19-16-23-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-17-14-21-29-37-45-59(5)6)84-67(72)50-42-34-26-13-11-12-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091759	CL(i-14:0/a-15:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-18-25-33-41-49-66(71)79-54-63(84-67(72)50-42-34-26-13-11-12-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-78-65(70)48-40-32-24-17-14-21-29-37-45-59(5)6)85-68(73)51-43-35-27-19-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091760	CL(i-14:0/a-15:0/i-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-17-19-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-26-15-11-13-21-29-37-45-59(4)5)54-78-65(70)48-40-32-24-14-10-12-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091761	CL(i-14:0/i-15:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-17-19-27-35-43-51-68(73)85-64(54-78-65(70)48-40-32-24-14-10-12-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(6)7)84-67(72)50-42-34-26-15-11-13-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091762	CL(i-14:0/i-15:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-9-10-16-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-17-11-14-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(7)8)86-69(74)52-44-36-28-18-12-15-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0091763	CL(i-14:0/i-15:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-20-26-34-42-50-67(72)80-56-64(85-68(73)51-43-35-27-15-11-10-13-21-29-37-45-59(2)3)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(55-79-66(71)49-41-33-25-19-17-23-31-39-47-61(6)7)86-69(74)52-44-36-28-16-12-14-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091764	CL(i-14:0/a-15:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-19-26-34-42-50-67(72)80-55-64(85-68(73)51-43-35-27-14-12-11-13-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-79-66(71)49-41-33-25-18-15-22-30-38-46-60(5)6)86-69(74)52-44-36-28-20-17-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091765	CL(i-14:0/a-15:0/i-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-20-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-16-12-14-22-30-38-46-60(4)5)85-68(73)51-43-35-27-15-11-10-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091766	CL(i-14:0/a-15:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-12-16-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-17-13-14-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(5)6)87-70(75)53-45-37-29-21-19-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091767	CL(i-14:0/i-15:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-10-9-11-17-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-18-12-15-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(7)8)87-70(75)53-45-37-29-19-13-16-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091768	CL(i-14:0/i-15:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-21-27-35-43-51-68(73)81-57-65(86-69(74)52-44-36-28-16-12-10-11-14-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(56-80-67(72)50-42-34-26-20-18-24-32-40-48-62(6)7)87-70(75)53-45-37-29-17-13-15-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091769	CL(i-14:0/a-15:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-14-12-13-15-28-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-20-17-24-32-40-48-62(7)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-80-67(72)50-42-34-26-19-16-22-30-38-46-60(4)5)87-70(75)53-45-37-29-21-18-25-33-41-49-63(8)11-3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091770	CL(i-14:0/i-15:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-12-16-28-36-44-52-69(74)86-65(57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(8)10-2)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(56-80-67(72)50-42-34-26-20-18-23-31-39-47-61(5)6)87-70(75)53-45-37-29-17-13-14-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091771	CL(i-14:0/a-15:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-20-27-35-43-51-68(73)81-56-65(86-69(74)52-44-36-28-15-13-11-12-14-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-80-67(72)50-42-34-26-19-16-23-31-39-47-61(5)6)87-70(75)53-45-37-29-21-18-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091772	CL(i-14:0/a-15:0/i-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-21-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-17-13-15-23-31-39-47-61(4)5)86-69(74)52-44-36-28-16-12-10-11-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091773	CL(i-14:0/i-15:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-10-11-17-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-18-12-14-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-21-20-24-32-40-48-62(6)7)87-70(75)53-45-37-29-19-13-15-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091774	CL(i-14:0/i-15:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-33-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-24-19-21-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-27-26-30-37-44-51-64(6)7)88-71(76)55-48-41-34-25-20-22-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0091775	CL(i-14:0/a-15:0/i-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-33-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-23-20-21-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-24-29-36-43-50-63(5)6)88-71(76)55-48-41-34-27-25-30-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091776	CL(i-14:0/i-15:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-11-9-10-12-18-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-19-13-16-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(7)8)88-71(76)54-46-38-30-20-14-17-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091777	CL(i-14:0/i-15:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-22-28-36-44-52-69(74)82-58-66(87-70(75)53-45-37-29-17-13-11-10-12-15-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(6)7)88-71(76)54-46-38-30-18-14-16-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091778	CL(i-14:0/i-15:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-33-40-47-54-70(75)87-66(59-82-69(74)53-46-39-32-27-25-30-37-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(58-81-68(73)52-45-38-31-26-24-29-36-43-50-63(5)6)88-71(76)55-48-41-34-23-20-21-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091779	CL(i-14:0/a-15:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-33-40-47-54-70(75)87-66(58-82-69(74)53-46-39-32-26-23-29-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-81-68(73)52-45-38-31-25-22-28-35-42-49-62(4)5)88-71(76)55-48-41-34-27-24-30-37-44-51-64(7)10-3/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091780	CL(i-14:0/a-15:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-21-28-36-44-52-69(74)82-57-66(87-70(75)53-45-37-29-16-14-12-11-13-15-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-81-68(73)51-43-35-27-20-17-24-32-40-48-62(5)6)88-71(76)54-46-38-30-22-19-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091781	CL(i-14:0/a-15:0/i-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-22-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-18-14-16-24-32-40-48-62(4)5)87-70(75)53-45-37-29-17-13-11-10-12-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091782	CL(i-14:0/i-15:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-12-10-9-11-13-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-14-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)89-72(77)55-47-39-31-21-15-18-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091783	CL(i-14:0/i-15:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-29-37-45-53-70(75)83-59-67(88-71(76)54-46-38-30-18-14-12-10-11-13-16-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(6)7)89-72(77)55-47-39-31-19-15-17-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091784	CL(i-14:0/a-15:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-22-29-37-45-53-70(75)83-58-67(88-71(76)54-46-38-30-17-15-13-11-12-14-16-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-82-69(74)52-44-36-28-21-18-25-33-41-49-63(5)6)89-72(77)55-47-39-31-23-20-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091785	CL(i-14:0/a-15:0/i-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-19-15-17-25-33-41-49-63(4)5)88-71(76)54-46-38-30-18-14-12-10-11-13-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091786	CL(i-14:0/i-15:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-13-11-9-10-12-14-20-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-15-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-22-16-19-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091787	CL(i-14:0/i-15:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-30-38-46-54-71(76)84-60-68(89-72(77)55-47-39-31-19-15-13-11-10-12-14-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(6)7)90-73(78)56-48-40-32-20-16-18-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091788	CL(i-14:0/a-15:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-23-30-38-46-54-71(76)84-59-68(89-72(77)55-47-39-31-18-16-14-12-11-13-15-17-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-83-70(75)53-45-37-29-22-19-26-34-42-50-64(5)6)90-73(78)56-48-40-32-24-21-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091789	CL(i-14:0/a-15:0/i-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-20-16-18-26-34-42-50-64(4)5)89-72(77)55-47-39-31-19-15-13-11-10-12-14-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091790	CL(i-14:0/a-15:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-20-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-17-18-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(5)6)91-74(79)57-49-41-33-25-23-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091791	CL(i-14:0/i-15:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-12-10-9-11-13-15-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-16-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091792	CL(i-14:0/i-15:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-31-39-47-55-72(77)85-61-69(90-73(78)56-48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(60-84-71(76)54-46-38-30-24-22-28-36-44-52-66(6)7)91-74(79)57-49-41-33-21-17-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091793	CL(i-14:0/a-15:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-18-16-14-12-13-15-17-19-32-40-48-56-73(78)90-69(60-85-72(77)55-47-39-31-24-21-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-84-71(76)54-46-38-30-23-20-26-34-42-50-64(4)5)91-74(79)57-49-41-33-25-22-29-37-45-53-67(8)11-3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091794	CL(i-14:0/i-15:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-20-32-40-48-56-73(78)90-69(61-85-72(77)55-47-39-31-25-23-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(60-84-71(76)54-46-38-30-24-22-27-35-43-51-65(5)6)91-74(79)57-49-41-33-21-17-18-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091795	CL(i-14:0/a-15:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-24-31-39-47-55-72(77)85-60-69(90-73(78)56-48-40-32-19-17-15-13-11-12-14-16-18-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-84-71(76)54-46-38-30-23-20-27-35-43-51-65(5)6)91-74(79)57-49-41-33-25-22-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091796	CL(i-14:0/a-15:0/i-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-21-17-19-27-35-43-51-65(4)5)90-73(78)56-48-40-32-20-16-14-12-10-11-13-15-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091797	CL(i-14:0/i-15:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-14-12-10-11-13-15-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-16-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)91-74(79)57-49-41-33-23-17-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091798	CL(i-14:0/i-15:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-13-11-9-10-12-14-16-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-17-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091799	CL(i-14:0/i-15:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-32-40-48-56-73(78)86-62-70(91-74(79)57-49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(61-85-72(77)55-47-39-31-25-23-29-37-45-53-67(6)7)92-75(80)58-50-42-34-22-18-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091800	CL(i-14:0/a-15:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-25-32-40-48-56-73(78)86-61-70(91-74(79)57-49-41-33-20-18-16-14-12-11-13-15-17-19-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-85-72(77)55-47-39-31-24-21-28-36-44-52-66(5)6)92-75(80)58-50-42-34-26-23-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091801	CL(i-14:0/a-15:0/i-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-22-18-20-28-36-44-52-66(4)5)91-74(79)57-49-41-33-21-17-15-13-11-10-12-14-16-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091802	CL(i-14:0/i-15:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-19-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091803	CL(i-14:0/i-15:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-34-42-50-58-75(80)88-64-72(93-76(81)59-51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(63-87-74(79)57-49-41-33-27-25-31-39-47-55-69(6)7)94-77(82)60-52-44-36-24-20-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091804	CL(i-14:0/a-15:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-27-34-42-50-58-75(80)88-63-72(93-76(81)59-51-43-35-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-87-74(79)57-49-41-33-26-23-30-38-46-54-68(5)6)94-77(82)60-52-44-36-28-25-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091805	CL(i-14:0/a-15:0/i-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-24-20-22-30-38-46-54-68(4)5)93-76(81)59-51-43-35-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091806	CL(i-14:0/a-15:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-24-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-21-22-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(5)6)95-78(83)61-53-45-37-29-27-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091807	CL(i-14:0/a-15:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-22-20-18-16-14-12-13-15-17-19-21-23-36-44-52-60-77(82)94-73(64-89-76(81)59-51-43-35-28-25-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-88-75(80)58-50-42-34-27-24-30-38-46-54-68(4)5)95-78(83)61-53-45-37-29-26-33-41-49-57-71(8)11-3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091808	CL(i-14:0/i-15:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-24-36-44-52-60-77(82)94-73(65-89-76(81)59-51-43-35-29-27-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(64-88-75(80)58-50-42-34-28-26-31-39-47-55-69(5)6)95-78(83)61-53-45-37-25-21-22-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091809	CL(i-14:0/i-15:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-18-16-14-12-10-11-13-15-17-19-25-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-26-20-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)95-78(83)61-53-45-37-27-21-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091810	CL(i-14:0/i-15:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-21-30-38-46-63(68)76-53-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-77-64(69)47-39-31-22-17-16-20-28-36-44-58(5)6)82-65(70)48-40-32-23-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0091811	CL(i-14:0/a-15:0/i-16:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-23-32-40-48-65(70)82-61(52-77-64(69)47-39-31-22-16-14-19-27-35-43-57(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-76-63(68)46-38-30-21-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0091812	CL(i-14:0/a-15:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-24-33-41-49-66(71)83-62(53-78-65(70)48-40-32-23-17-15-20-28-36-44-58(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-77-64(69)47-39-31-22-14-12-11-13-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091813	CL(i-14:0/i-15:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-23-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-24-17-16-21-29-37-45-59(5)6)83-66(71)49-41-33-25-15-11-13-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0091814	CL(i-14:0/a-15:0/i-16:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-25-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-16-14-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)54-77-64(69)47-39-31-23-13-11-10-12-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091815	CL(i-14:0/i-15:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-15-11-10-13-19-27-35-43-57(2)3)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-23-18-17-21-29-37-45-59(6)7)83-66(71)49-41-33-24-16-12-14-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091816	CL(i-14:0/i-15:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-12-9-10-14-24-32-40-48-65(70)78-54-64(85-68(73)51-43-35-27-19-17-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(5)6)84-67(72)50-42-34-26-15-11-13-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0091817	CL(i-14:0/a-15:0/i-16:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-19-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-17-14-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-26-18-15-22-30-38-46-60(6)7)54-78-65(70)48-40-32-24-13-11-10-12-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1	
HMDB:HMDB0091818	CL(i-14:0/a-15:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-19-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-14-12-11-13-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-18-15-22-30-38-46-60(5)6)86-69(74)52-44-36-28-20-17-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091819	CL(i-14:0/i-15:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-9-10-16-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-17-11-14-22-30-38-46-60(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(7)8)86-69(74)52-44-36-28-18-12-15-23-31-39-47-61(5)6/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0091820	CL(i-14:0/a-15:0/i-16:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-20-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-27-16-12-14-22-30-38-46-60(4)5)55-79-66(71)49-41-33-25-15-11-10-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091821	CL(i-14:0/i-15:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-20-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-25-15-11-10-13-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(6)7)85-68(73)51-43-35-27-16-12-14-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091822	CL(i-14:0/i-15:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-9-11-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-18-12-10-15-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(7)8)87-70(75)53-45-37-29-19-13-16-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091823	CL(i-14:0/a-15:0/i-16:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-21-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-28-17-13-11-15-23-31-39-47-61(4)5)56-80-67(72)50-42-34-26-16-12-10-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091824	CL(i-14:0/a-15:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-16-12-14-18-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-17-13-11-15-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(5)6)88-71(76)54-46-38-30-22-20-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091825	CL(i-14:0/i-15:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-10-9-11-19-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-13-12-16-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(7)8)88-71(76)54-46-38-30-20-14-17-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091826	CL(i-14:0/a-15:0/i-16:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-22-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-17-14-13-16-24-32-40-48-62(4)5)87-70(75)53-45-37-29-18-12-10-11-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091827	CL(i-14:0/i-15:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-11-13-19-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-18-12-10-15-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(6)7)88-71(76)54-46-38-30-20-14-16-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091828	CL(i-14:0/i-15:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-25-34-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-24-20-19-22-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-28-27-31-38-45-52-65(6)7)89-72(77)56-49-42-35-26-21-23-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0091829	CL(i-14:0/a-15:0/i-16:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-24-34-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-23-21-20-22-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-25-30-37-44-51-64(5)6)89-72(77)56-49-42-35-28-26-31-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091830	CL(i-14:0/i-15:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-11-9-10-12-20-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-14-13-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)89-72(77)55-47-39-31-21-15-18-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091831	CL(i-14:0/a-15:0/i-16:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-18-15-14-17-25-33-41-49-63(4)5)88-71(76)54-46-38-30-19-13-11-10-12-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091832	CL(i-14:0/i-15:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-12-10-9-11-13-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-15-14-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-22-16-19-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091833	CL(i-14:0/a-15:0/i-16:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-19-16-15-18-26-34-42-50-64(4)5)89-72(77)55-47-39-31-20-14-12-10-11-13-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091834	CL(i-14:0/i-15:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-13-11-9-10-12-14-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-16-15-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091835	CL(i-14:0/a-15:0/i-16:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-20-17-16-19-27-35-43-51-65(4)5)90-73(78)56-48-40-32-21-15-13-11-10-12-14-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091836	CL(i-14:0/a-15:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-20-15-13-11-12-14-16-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-21-18-17-19-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(5)6)92-75(80)58-50-42-34-26-24-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091837	CL(i-14:0/i-15:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-14-12-10-9-11-13-15-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-17-16-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091838	CL(i-14:0/a-15:0/i-16:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-21-18-17-20-28-36-44-52-66(4)5)91-74(79)57-49-41-33-22-16-14-12-10-11-13-15-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091839	CL(i-14:0/i-15:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-14-12-10-11-13-15-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-17-16-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)92-75(80)58-50-42-34-24-18-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091840	CL(i-14:0/i-15:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-15-13-11-9-10-12-14-16-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-18-17-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091841	CL(i-14:0/a-15:0/i-16:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-27-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-22-19-18-21-29-37-45-53-67(4)5)92-75(80)58-50-42-34-23-17-15-13-11-10-12-14-16-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091842	CL(i-14:0/i-15:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-17-15-13-11-9-10-12-14-16-18-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-20-19-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091843	CL(i-14:0/a-15:0/i-16:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-29-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-24-21-20-23-31-39-47-55-69(4)5)94-77(82)60-52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091844	CL(i-14:0/a-15:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-24-19-17-15-13-11-12-14-16-18-20-26-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-25-22-21-23-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-29-27-32-40-48-56-70(5)6)96-79(84)62-54-46-38-30-28-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091845	CL(i-14:0/i-15:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-18-16-14-12-10-11-13-15-17-19-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-21-20-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)96-79(84)62-54-46-38-28-22-24-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091846	CL(i-14:0/i-15:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-23-18-17-21-29-37-45-59(5)6)83-66(71)49-41-33-24-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0091847	CL(i-14:0/i-15:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-23-18-17-20-28-36-44-58(4)5)83-66(71)49-41-33-24-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091848	CL(i-14:0/a-15:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-28-36-44-58(5)6)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-23-17-15-19-27-35-43-57(3)4)83-66(71)49-41-33-24-18-16-21-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091849	CL(i-14:0/a-15:0/i-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-24-33-41-49-66(71)83-62(53-78-65(70)48-40-32-23-17-15-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-77-64(69)47-39-31-22-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0091850	CL(i-14:0/a-15:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-25-34-42-50-67(72)84-63(54-79-66(71)49-41-33-24-18-16-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-78-65(70)48-40-32-23-15-13-11-12-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091851	CL(i-14:0/i-15:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-24-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-18-17-22-30-38-46-60(5)6)84-67(72)50-42-34-26-16-12-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0091852	CL(i-14:0/i-15:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-24-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-18-17-21-29-37-45-59(4)5)84-67(72)50-42-34-26-16-12-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091853	CL(i-14:0/a-15:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(8)11-3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-24-18-16-20-28-36-44-58(4)5)84-67(72)50-42-34-25-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091854	CL(i-14:0/i-15:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-24-19-18-21-29-37-45-59(5)6)84-67(72)50-42-34-25-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091855	CL(i-14:0/a-15:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-24-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-19-21-29-37-45-59(5)6)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-17-15-20-28-36-44-58(3)4)84-67(72)50-42-34-26-18-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091856	CL(i-14:0/a-15:0/i-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-26-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-17-15-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)55-78-65(70)48-40-32-24-14-12-10-11-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091857	CL(i-14:0/i-15:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-16-12-10-11-14-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-24-19-18-22-30-38-46-60(6)7)84-67(72)50-42-34-25-17-13-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091858	CL(i-14:0/i-15:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-10-9-11-15-25-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-20-18-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(5)6)85-68(73)51-43-35-27-16-12-14-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0091859	CL(i-14:0/i-15:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-14-10-11-15-25-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-20-18-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-26-19-17-22-30-38-46-60(4)5)85-68(73)51-43-35-27-16-12-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091860	CL(i-14:0/a-15:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-13-11-12-14-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-19-16-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-18-15-21-29-37-45-59(3)4)86-69(74)52-44-36-28-20-17-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091861	CL(i-14:0/a-15:0/i-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-20-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-18-15-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(85-68(73)51-43-35-27-19-16-23-31-39-47-61(6)7)55-79-66(71)49-41-33-25-14-12-10-11-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64-,65-/m1/s1	
HMDB:HMDB0091862	CL(i-14:0/a-15:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-20-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-15-13-11-12-14-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-19-16-23-31-39-47-61(5)6)87-70(75)53-45-37-29-21-18-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091863	CL(i-14:0/i-15:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-10-9-11-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-18-12-15-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(7)8)87-70(75)53-45-37-29-19-13-16-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0091864	CL(i-14:0/i-15:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-10-11-17-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-18-12-14-22-30-38-46-60(2)3)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-21-20-24-32-40-48-62(6)7)87-70(75)53-45-37-29-19-13-15-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091865	CL(i-14:0/i-15:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-12-16-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(5)6)86-69(74)52-44-36-28-17-13-14-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091866	CL(i-14:0/a-15:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-12-16-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-17-13-14-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(5)6)87-70(75)53-45-37-29-21-19-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091867	CL(i-14:0/a-15:0/i-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-21-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-28-17-13-15-23-31-39-47-61(4)5)56-80-67(72)50-42-34-26-16-12-10-11-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091868	CL(i-14:0/i-15:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-21-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-26-16-12-10-11-14-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(6)7)86-69(74)52-44-36-28-17-13-15-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091869	CL(i-14:0/i-15:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-10-9-11-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-19-13-12-16-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(7)8)88-71(76)54-46-38-30-20-14-17-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091870	CL(i-14:0/i-15:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-11-13-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-19-12-10-15-23-31-39-47-61(2)3)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(6)7)88-71(76)54-46-38-30-20-14-16-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091871	CL(i-14:0/a-15:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-16-12-14-17-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-18-13-11-15-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(5)6)88-71(76)54-46-38-30-22-20-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091872	CL(i-14:0/a-15:0/i-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-22-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-29-18-14-13-16-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-17-12-10-11-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091873	CL(i-14:0/a-15:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-14-15-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-18-13-11-12-16-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-22-20-25-33-41-49-63(5)6)89-72(77)55-47-39-31-23-21-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091874	CL(i-14:0/i-15:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-11-9-13-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-14-10-12-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)89-72(77)55-47-39-31-21-15-18-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091875	CL(i-14:0/i-15:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-13-14-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-12-10-11-16-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(6)7)89-72(77)55-47-39-31-21-15-17-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091876	CL(i-14:0/a-15:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-16-12-14-18-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-19-15-13-17-26-34-42-50-64(7)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-22-20-24-32-40-48-62(4)5)89-72(77)55-47-39-31-23-21-27-35-43-51-65(8)11-3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091877	CL(i-14:0/i-15:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-11-13-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-14-12-18-27-35-43-51-65(8)10-2)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-25-33-41-49-63(5)6)89-72(77)55-47-39-31-21-15-16-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091878	CL(i-14:0/a-15:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-14-15-18-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-19-13-11-12-16-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-22-20-25-33-41-49-63(5)6)89-72(77)55-47-39-31-23-21-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091879	CL(i-14:0/a-15:0/i-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-30-19-15-11-13-17-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-18-14-10-12-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091880	CL(i-14:0/i-15:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-13-14-20-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-12-10-11-16-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(6)7)89-72(77)55-47-39-31-21-15-17-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091881	CL(i-14:0/i-15:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-26-35-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-25-21-18-19-23-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-29-28-32-39-46-53-66(6)7)90-73(78)57-50-43-36-27-22-24-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0091882	CL(i-14:0/a-15:0/i-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-25-35-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-24-22-19-20-23-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-26-31-38-45-52-65(5)6)90-73(78)57-50-43-36-29-27-32-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091883	CL(i-14:0/i-15:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-12-9-10-14-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-15-11-13-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-22-16-19-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091884	CL(i-14:0/i-15:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-15-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-13-11-10-12-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(6)7)90-73(78)56-48-40-32-22-16-18-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091885	CL(i-14:0/i-15:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-35-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-25-21-20-24-32-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-29-28-31-38-45-52-65(5)6)90-73(78)57-50-43-36-27-22-23-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091886	CL(i-14:0/a-15:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-25-35-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-24-22-21-23-31-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-26-30-37-44-51-64(4)5)90-73(78)57-50-43-36-29-27-32-39-46-53-66(7)10-3/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091887	CL(i-14:0/a-15:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-18-15-16-19-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-20-14-12-11-13-17-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-23-21-26-34-42-50-64(5)6)90-73(78)56-48-40-32-24-22-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091888	CL(i-14:0/a-15:0/i-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-19-16-12-14-18-26-34-42-50-64(4)5)89-72(77)55-47-39-31-20-15-11-10-13-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091889	CL(i-14:0/i-15:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-13-10-9-11-15-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-16-12-14-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091890	CL(i-14:0/i-15:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-15-16-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-14-12-10-11-13-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)91-74(79)57-49-41-33-23-17-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091891	CL(i-14:0/a-15:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-16-17-20-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-21-15-13-11-12-14-18-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(5)6)91-74(79)57-49-41-33-25-23-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091892	CL(i-14:0/a-15:0/i-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-20-17-13-15-19-27-35-43-51-65(4)5)90-73(78)56-48-40-32-21-16-12-10-11-14-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091893	CL(i-14:0/i-15:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-14-11-9-10-12-16-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-17-13-15-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091894	CL(i-14:0/i-15:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-16-17-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-15-13-11-10-12-14-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)92-75(80)58-50-42-34-24-18-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091895	CL(i-14:0/a-15:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-20-17-18-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-22-16-14-12-11-13-15-19-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(5)6)92-75(80)58-50-42-34-26-24-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091896	CL(i-14:0/a-15:0/i-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-21-18-14-16-20-28-36-44-52-66(4)5)91-74(79)57-49-41-33-22-17-13-11-10-12-15-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091897	CL(i-14:0/a-15:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-17-13-11-12-14-18-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-22-19-15-16-20-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-26-24-29-37-45-53-67(5)6)93-76(81)59-51-43-35-27-25-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091898	CL(i-14:0/i-15:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-15-12-10-9-11-13-17-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-18-14-16-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091899	CL(i-14:0/i-15:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-17-18-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-16-14-12-10-11-13-15-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)93-76(81)59-51-43-35-25-19-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091900	CL(i-14:0/a-15:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-20-16-14-12-13-15-17-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-22-19-18-21-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-26-24-28-36-44-52-66(4)5)93-76(81)59-51-43-35-27-25-31-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091901	CL(i-14:0/i-15:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-15-13-11-12-14-16-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-18-17-22-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-29-37-45-53-67(5)6)93-76(81)59-51-43-35-25-19-20-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091902	CL(i-14:0/a-15:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-18-19-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-23-17-15-13-11-12-14-16-20-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-26-24-29-37-45-53-67(5)6)93-76(81)59-51-43-35-27-25-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091903	CL(i-14:0/a-15:0/i-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-27-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-22-19-15-17-21-29-37-45-53-67(4)5)92-75(80)58-50-42-34-23-18-14-12-10-11-13-16-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091904	CL(i-14:0/i-15:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-16-12-10-11-13-17-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-18-14-15-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)93-76(81)59-51-43-35-25-19-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091905	CL(i-14:0/i-15:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-16-13-11-9-10-12-14-18-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-19-15-17-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091906	CL(i-14:0/i-15:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-19-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-17-15-13-11-10-12-14-16-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)94-77(82)60-52-44-36-26-20-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091907	CL(i-14:0/a-15:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-22-19-20-23-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-24-18-16-14-12-11-13-15-17-21-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-27-25-30-38-46-54-68(5)6)94-77(82)60-52-44-36-28-26-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091908	CL(i-14:0/a-15:0/i-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-23-20-16-18-22-30-38-46-54-68(4)5)93-76(81)59-51-43-35-24-19-15-13-11-10-12-14-17-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091909	CL(i-14:0/i-15:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-18-15-13-11-9-10-12-14-16-20-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-21-17-19-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0091910	CL(i-14:0/i-15:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-20-21-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-19-17-15-13-11-10-12-14-16-18-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)96-79(84)62-54-46-38-28-22-24-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091911	CL(i-14:0/a-15:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-24-21-22-25-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-26-20-18-16-14-12-11-13-15-17-19-23-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-29-27-32-40-48-56-70(5)6)96-79(84)62-54-46-38-30-28-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091912	CL(i-14:0/a-15:0/i-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-30-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-25-22-18-20-24-32-40-48-56-70(4)5)95-78(83)61-53-45-37-26-21-17-15-13-11-10-12-14-16-19-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0091913	CL(i-14:0/a-15:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-25-21-17-15-13-11-12-14-16-18-22-27-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-26-23-19-20-24-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-30-28-33-41-49-57-71(5)6)97-80(85)63-55-47-39-31-29-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091914	CL(i-14:0/a-15:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-24-20-18-16-14-12-13-15-17-19-21-27-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-26-23-22-25-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-30-28-32-40-48-56-70(4)5)97-80(85)63-55-47-39-31-29-35-43-51-59-73(8)11-3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091915	CL(i-14:0/i-15:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-25-19-17-15-13-11-12-14-16-18-20-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-22-21-26-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-33-41-49-57-71(5)6)97-80(85)63-55-47-39-29-23-24-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091916	CL(i-14:0/i-15:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-20-16-14-12-10-11-13-15-17-21-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-22-18-19-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-80(85)63-55-47-39-29-23-25-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091917	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-27-35-42-49-65(70)78-56-64(85-68(73)52-45-38-31-30-33-40-47-60(5)6)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-79-66(71)50-43-36-28-23-21-25-32-39-46-59(3)4)84-67(72)51-44-37-29-24-22-26-34-41-48-61(7)9-2/h14-17,59-64,69H,8-13,18-58H2,1-7H3,(H,74,75)(H,76,77)/b15-14-,17-16-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091918	CL(i-14:0/i-15:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-11-9-10-12-16-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-24-19-18-22-30-38-46-60(5)6)84-67(72)50-42-34-25-17-13-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0091919	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-27-35-42-49-65(70)78-56-64(85-68(73)52-45-38-31-30-34-41-48-61(6)7)58-83-87(76,77)81-54-62(69)53-80-86(74,75)82-57-63(55-79-66(71)50-43-36-28-24-23-26-33-40-47-60(4)5)84-67(72)51-44-37-29-22-19-20-25-32-39-46-59(2)3/h13-16,59-64,69H,8-12,17-58H2,1-7H3,(H,74,75)(H,76,77)/b14-13-,16-15-/t62-,63+,64+/m0/s1	
HMDB:HMDB0091920	CL(i-14:0/a-15:0/i-18:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-17-19-25-34-42-50-67(72)84-63(54-79-66(71)49-41-33-24-18-16-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-78-65(70)48-40-32-23-15-13-11-10-12-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0091921	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-29-36-43-50-66(71)79-57-65(86-69(74)53-46-39-32-25-27-34-41-48-61(5)6)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-80-67(72)51-44-37-30-23-21-26-33-40-47-60(3)4)85-68(73)52-45-38-31-24-22-28-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091922	CL(i-14:0/a-15:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-18-20-26-35-43-51-68(73)85-64(55-80-67(72)50-42-34-25-19-17-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-79-66(71)49-41-33-24-16-14-12-11-13-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091923	CL(i-14:0/i-15:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-11-9-10-12-16-25-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-19-18-23-31-39-47-61(5)6)85-68(73)51-43-35-27-17-13-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0091924	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-29-36-43-50-66(71)79-57-65(86-69(74)53-46-39-32-25-28-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-80-67(72)51-44-37-30-24-23-27-34-41-48-61(4)5)85-68(73)52-45-38-31-22-19-20-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0091925	CL(i-14:0/i-15:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-28-36-43-50-66(71)79-57-65(86-69(74)53-46-39-32-31-35-42-49-62(7)9-2)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-80-67(72)51-44-37-29-25-24-27-34-41-48-61(5)6)85-68(73)52-45-38-30-23-20-21-26-33-40-47-60(3)4/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091926	CL(i-14:0/a-15:0/i-18:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-19-27-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-18-16-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-79-66(71)49-41-33-25-15-13-11-10-12-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091927	CL(i-14:0/a-15:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-28-36-43-50-66(71)79-57-65(86-69(74)53-46-39-32-31-35-42-49-62(7)10-3)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-80-67(72)51-44-37-29-24-22-26-33-40-47-60(4)5)85-68(73)52-45-38-30-25-23-27-34-41-48-61(6)9-2/h15-18,60-65,70H,8-14,19-59H2,1-7H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091928	CL(i-14:0/i-15:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-17-13-11-10-12-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-25-20-19-23-31-39-47-61(6)7)85-68(73)51-43-35-26-18-14-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091929	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-20-30-37-44-51-67(72)80-57-65(86-69(74)53-46-39-32-25-22-28-35-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-21-27-34-41-48-61(3)4)87-70(75)54-47-40-33-26-23-29-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091930	CL(i-14:0/i-15:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-11-9-10-12-16-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(5)6)86-69(74)52-44-36-28-17-13-15-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0091931	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-21-30-37-44-51-67(72)80-57-66(87-70(75)54-47-40-33-26-24-29-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(58-81-68(73)52-45-38-31-25-23-28-35-42-49-62(4)5)86-69(74)53-46-39-32-22-19-20-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0091932	CL(i-14:0/a-15:0/i-18:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-21-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-19-16-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(86-69(74)52-44-36-28-20-17-24-32-40-48-62(6)7)56-80-67(72)50-42-34-26-15-13-11-10-12-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0091933	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-33-23-20-21-28-35-42-49-62(3)4)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-24-29-36-43-50-63(5)6)88-71(76)55-48-41-34-27-25-30-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091934	CL(i-14:0/a-15:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-21-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-16-14-12-11-13-15-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-20-17-24-32-40-48-62(5)6)88-71(76)54-46-38-30-22-19-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091935	CL(i-14:0/i-15:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-11-9-10-12-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-19-13-16-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(7)8)88-71(76)54-46-38-30-20-14-17-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0091936	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-23-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-33-24-19-21-28-35-42-49-62(2)3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-27-26-30-37-44-51-64(6)7)88-71(76)55-48-41-34-25-20-22-29-36-43-50-63(4)5/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0091937	CL(i-14:0/i-15:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-22-31-38-45-52-68(73)81-58-67(88-71(76)55-48-41-34-27-25-30-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(59-82-69(74)53-46-39-32-26-24-29-36-43-50-63(5)6)87-70(75)54-47-40-33-23-20-21-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091938	CL(i-14:0/a-15:0/i-18:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-22-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-29-18-14-16-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-17-13-11-10-12-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091939	CL(i-14:0/a-15:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-31-38-45-52-68(73)81-58-66(87-70(75)54-47-40-33-26-23-29-36-43-50-63(6)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-25-22-28-35-42-49-62(4)5)88-71(76)55-48-41-34-27-24-30-37-44-51-64(7)10-3/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091940	CL(i-14:0/i-15:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-22-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-27-17-13-11-10-12-15-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(6)7)87-70(75)53-45-37-29-18-14-16-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0091941	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-34-24-21-20-22-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-25-30-37-44-51-64(5)6)89-72(77)56-49-42-35-28-26-31-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091942	CL(i-14:0/i-15:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-11-9-10-12-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-14-13-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)89-72(77)55-47-39-31-21-15-18-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091943	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-32-39-46-53-69(74)82-59-67(88-71(76)55-48-41-34-25-20-19-22-29-36-43-50-63(2)3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-28-27-31-38-45-52-65(6)7)89-72(77)56-49-42-35-26-21-23-30-37-44-51-64(4)5/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0091944	CL(i-14:0/a-15:0/i-18:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-30-19-15-14-17-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-18-13-11-10-12-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091945	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-35-25-22-19-20-23-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-26-31-38-45-52-65(5)6)90-73(78)57-50-43-36-29-27-32-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091946	CL(i-14:0/a-15:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-18-15-16-20-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-19-14-12-11-13-17-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-23-21-26-34-42-50-64(5)6)90-73(78)56-48-40-32-24-22-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091947	CL(i-14:0/i-15:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-12-9-10-14-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-15-11-13-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-22-16-19-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0091948	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-25-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-35-26-21-18-19-23-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-29-28-32-39-46-53-66(6)7)90-73(78)57-50-43-36-27-22-24-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0091949	CL(i-14:0/i-15:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-35-26-21-20-24-32-39-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-29-28-31-38-45-52-65(5)6)90-73(78)57-50-43-36-27-22-23-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091950	CL(i-14:0/a-15:0/i-18:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-31-20-16-12-14-18-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-19-15-11-10-13-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091951	CL(i-14:0/a-15:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-35-25-22-21-23-31-38-45-52-65(6)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-26-30-37-44-51-64(4)5)90-73(78)57-50-43-36-29-27-32-39-46-53-66(7)10-3/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091952	CL(i-14:0/i-15:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-15-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-13-11-10-12-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(6)7)90-73(78)56-48-40-32-22-16-18-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0091953	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-22-25-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-36-26-23-20-19-21-24-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-27-32-39-46-53-66(5)6)91-74(79)58-51-44-37-30-28-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091954	CL(i-14:0/i-15:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-27-36-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-26-21-19-18-20-24-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-30-29-33-40-47-54-67(6)7)91-74(79)58-51-44-37-28-23-25-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0091955	CL(i-14:0/a-15:0/i-18:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-23-26-36-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-25-22-20-19-21-24-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-27-32-39-46-53-66(5)6)91-74(79)58-51-44-37-30-28-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091956	CL(i-14:0/i-15:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-13-9-11-15-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-16-12-10-14-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0091957	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-26-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-36-27-22-19-18-20-24-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-30-29-33-40-47-54-67(6)7)91-74(79)58-51-44-37-28-23-25-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0091958	CL(i-14:0/i-15:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-31-38-44-50-56-71(76)84-62-69(90-73(78)58-52-46-40-32-28-26-24-22-20-18-16-14-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-35-34-37-43-49-55-67(5)6)91-74(79)59-53-47-41-33-29-30-36-42-48-54-66(3)4/h17-24,66-70,75H,7-16,25-65H2,1-6H3,(H,80,81)(H,82,83)/b19-17-,20-18-,23-21-,24-22-/t68-,69-,70-/m1/s1	
HMDB:HMDB0091959	CL(i-14:0/a-15:0/18:2(9Z,11Z)/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-7-10-12-14-16-18-20-22-24-26-28-30-38-44-50-56-71(76)84-62-69(90-73(78)58-52-46-40-31-29-27-25-23-21-19-17-15-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-32-36-42-48-54-66(4)5)91-74(79)59-53-47-41-35-33-37-43-49-55-67(6)9-3/h18-25,66-70,75H,7-17,26-65H2,1-6H3,(H,80,81)(H,82,83)/b20-18-,21-19-,24-22-,25-23-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091960	CL(i-14:0/a-15:0/i-18:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-32-21-17-13-11-15-19-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-20-16-12-10-14-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0091961	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-23-26-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-37-27-24-21-18-19-22-25-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-28-33-40-47-54-67(5)6)92-75(80)59-52-45-38-31-29-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091962	CL(i-14:0/i-15:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-14-10-9-11-17-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-16-13-12-15-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0091963	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-27-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-37-28-23-20-17-18-21-25-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-31-30-34-41-48-55-68(6)7)92-75(80)59-52-45-38-29-24-26-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0091964	CL(i-14:0/a-15:0/i-18:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-21-17-14-13-16-20-28-36-44-52-66(4)5)91-74(79)57-49-41-33-22-18-12-10-11-15-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0091965	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-38-28-25-22-19-18-20-23-26-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-29-34-41-48-55-68(5)6)93-76(81)60-53-46-39-32-30-35-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091966	CL(i-14:0/i-15:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-15-11-9-10-12-18-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-17-14-13-16-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0091967	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-28-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-38-29-24-21-18-17-19-22-26-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-32-31-35-42-49-56-69(6)7)93-76(81)60-53-46-39-30-25-27-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0091968	CL(i-14:0/a-15:0/i-18:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-27-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-22-18-15-14-17-21-29-37-45-53-67(4)5)92-75(80)58-50-42-34-23-19-13-11-10-12-16-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0091969	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-22-25-28-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-39-29-26-23-20-17-19-21-24-27-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-30-35-42-49-56-69(5)6)94-77(82)61-54-47-40-33-31-36-43-50-57-70(7)9-2/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091970	CL(i-14:0/a-15:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-22-18-13-11-12-14-20-24-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-23-19-16-15-17-21-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-27-25-30-38-46-54-68(5)6)94-77(82)60-52-44-36-28-26-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091971	CL(i-14:0/i-15:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-16-12-10-9-11-13-19-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-18-15-14-17-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0091972	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-29-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-39-30-25-22-19-16-18-20-23-27-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-33-32-36-43-50-57-70(6)7)94-77(82)61-54-47-40-31-26-28-35-42-49-56-69(4)5/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0091973	CL(i-14:0/i-15:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-29-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-39-30-25-22-19-18-20-23-28-36-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-33-32-35-42-49-56-69(5)6)94-77(82)61-54-47-40-31-26-27-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091974	CL(i-14:0/a-15:0/i-18:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-23-19-16-15-18-22-30-38-46-54-68(4)5)93-76(81)59-51-43-35-24-20-14-12-10-11-13-17-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091975	CL(i-14:0/a-15:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-22-25-28-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-39-29-26-23-20-19-21-24-27-35-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-30-34-41-48-55-68(4)5)94-77(82)61-54-47-40-33-31-36-43-50-57-70(7)10-3/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091976	CL(i-14:0/i-15:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-17-12-10-11-13-19-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-18-15-14-16-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)94-77(82)60-52-44-36-26-20-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0091977	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-23-26-29-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-40-30-27-24-21-18-17-20-22-25-28-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-31-36-43-50-57-70(5)6)95-78(83)62-55-48-41-34-32-37-44-51-58-71(7)9-2/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091978	CL(i-14:0/i-15:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-17-13-11-9-10-12-14-20-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-19-16-15-18-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0091979	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-30-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-40-31-26-23-20-17-16-19-21-24-28-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-34-33-37-44-51-58-71(6)7)95-78(83)62-55-48-41-32-27-29-36-43-50-57-70(4)5/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0091980	CL(i-14:0/a-15:0/i-18:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-29-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-24-20-17-16-19-23-31-39-47-55-69(4)5)94-77(82)60-52-44-36-25-21-15-13-11-10-12-14-18-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0091981	CL(i-14:0/a-15:0/18:2(9Z,11Z)/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-31-40-47-54-61-77(82)90-67-75(96-79(84)63-56-49-42-32-29-26-23-20-18-17-19-22-24-27-30-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-33-38-45-52-59-72(5)6)97-80(85)64-57-50-43-36-34-39-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091982	CL(i-14:0/i-15:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-19-15-13-11-9-10-12-14-16-22-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-21-18-17-20-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0091983	CL(i-14:0/i-15:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-32-40-47-54-61-77(82)90-67-75(96-79(84)63-56-49-42-33-28-25-22-19-17-16-18-21-23-26-30-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-36-35-39-46-53-60-73(6)7)97-80(85)64-57-50-43-34-29-31-38-45-52-59-72(4)5/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0091984	CL(i-14:0/a-15:0/i-18:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-31-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-30-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-26-22-19-18-21-25-33-41-49-57-71(4)5)96-79(84)62-54-46-38-27-23-17-15-13-11-10-12-14-16-20-24-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0091985	CL(i-14:0/a-15:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-26-22-17-15-13-11-12-14-16-18-24-28-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-27-23-20-19-21-25-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-31-29-34-42-50-58-72(5)6)98-81(86)64-56-48-40-32-30-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091986	CL(i-14:0/i-15:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-33-41-48-55-62-78(83)91-68-76(97-80(85)64-57-50-43-34-29-26-23-20-18-17-19-22-24-27-32-40-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-37-36-39-46-53-60-73(5)6)98-81(86)65-58-51-44-35-30-31-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091987	CL(i-14:0/a-15:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-26-29-32-41-48-55-62-78(83)91-68-76(97-80(85)64-57-50-43-33-30-27-24-21-19-18-20-23-25-28-31-39-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-34-38-45-52-59-72(4)5)98-81(86)65-58-51-44-37-35-40-47-54-61-74(7)10-3/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091988	CL(i-14:0/i-15:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-21-16-14-12-10-11-13-15-17-23-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-22-19-18-20-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)98-81(86)64-56-48-40-30-24-26-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0091989	CL(i-14:0/i-15:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-25-20-19-23-31-39-47-61(5)6)85-68(73)51-43-35-26-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0091990	CL(i-14:0/a-15:0/i-19:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-18-20-26-35-43-51-68(73)85-64(55-80-67(72)50-42-34-25-19-17-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-79-66(71)49-41-33-24-16-14-12-10-11-13-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0091991	CL(i-14:0/a-15:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-19-21-27-36-44-52-69(74)86-65(56-81-68(73)51-43-35-26-20-18-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-80-67(72)50-42-34-25-17-15-13-11-12-14-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091992	CL(i-14:0/i-15:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-12-10-9-11-13-17-26-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-20-19-24-32-40-48-62(5)6)86-69(74)52-44-36-28-18-14-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0091993	CL(i-14:0/a-15:0/i-19:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-18-20-28-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-19-17-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-80-67(72)50-42-34-26-16-14-12-10-11-13-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091994	CL(i-14:0/i-15:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-18-14-12-10-11-13-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-26-21-20-24-32-40-48-62(6)7)86-69(74)52-44-36-27-19-15-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0091995	CL(i-14:0/i-15:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-12-10-9-11-13-17-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(5)6)87-70(75)53-45-37-29-18-14-16-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0091996	CL(i-14:0/a-15:0/i-19:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-22-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-20-17-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(87-70(75)53-45-37-29-21-18-25-33-41-49-63(6)7)57-81-68(73)51-43-35-27-16-14-12-10-11-13-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0091997	CL(i-14:0/a-15:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-22-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-17-15-13-11-12-14-16-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-21-18-25-33-41-49-63(5)6)89-72(77)55-47-39-31-23-20-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0091998	CL(i-14:0/i-15:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-12-10-9-11-13-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-14-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)89-72(77)55-47-39-31-21-15-18-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0091999	CL(i-14:0/a-15:0/i-19:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-30-19-15-17-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-18-14-12-10-11-13-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092000	CL(i-14:0/i-15:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-28-18-14-12-10-11-13-16-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(6)7)88-71(76)54-46-38-30-19-15-17-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092001	CL(i-14:0/i-15:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-12-10-9-11-13-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-15-14-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-22-16-19-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092002	CL(i-14:0/a-15:0/i-19:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-31-20-16-15-18-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-19-14-12-10-11-13-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092003	CL(i-14:0/a-15:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-16-17-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-20-15-13-11-12-14-18-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(5)6)91-74(79)57-49-41-33-25-23-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092004	CL(i-14:0/i-15:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-13-10-9-11-15-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-16-12-14-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092005	CL(i-14:0/a-15:0/i-19:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-32-21-17-13-15-19-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-20-16-12-10-11-14-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092006	CL(i-14:0/i-15:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-15-16-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-14-12-10-11-13-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)91-74(79)57-49-41-33-23-17-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092007	CL(i-14:0/i-15:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-28-37-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-22-20-17-18-21-25-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-31-30-34-41-48-55-68(6)7)92-75(80)59-52-45-38-29-24-26-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0092008	CL(i-14:0/a-15:0/i-19:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-20-24-27-37-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-26-23-21-18-19-22-25-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-28-33-40-47-54-67(5)6)92-75(80)59-52-45-38-31-29-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092009	CL(i-14:0/i-15:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-14-10-9-11-16-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-17-13-12-15-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092010	CL(i-14:0/a-15:0/i-19:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-33-22-18-14-13-16-20-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-21-17-12-10-11-15-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092011	CL(i-14:0/i-15:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-15-11-9-13-17-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-18-14-10-12-16-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092012	CL(i-14:0/a-15:0/i-19:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-27-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-34-23-19-15-11-13-17-21-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-22-18-14-10-12-16-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092013	CL(i-14:0/i-15:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-16-12-9-10-14-19-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-18-15-11-13-17-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092014	CL(i-14:0/a-15:0/i-19:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-23-19-16-12-14-18-22-30-38-46-54-68(4)5)93-76(81)59-51-43-35-24-20-15-11-10-13-17-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092015	CL(i-14:0/a-15:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-15-11-12-16-21-25-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-24-20-17-13-14-18-22-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(5)6)95-78(83)61-53-45-37-29-27-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092016	CL(i-14:0/i-15:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-17-13-10-9-11-15-20-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-19-16-12-14-18-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092017	CL(i-14:0/a-15:0/i-19:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-29-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-24-20-17-13-15-19-23-31-39-47-55-69(4)5)94-77(82)60-52-44-36-25-21-16-12-10-11-14-18-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092018	CL(i-14:0/i-15:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-18-14-10-11-15-20-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-19-16-12-13-17-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)95-78(83)61-53-45-37-27-21-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092019	CL(i-14:0/i-15:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-18-14-11-9-10-12-16-21-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-20-17-13-15-19-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092020	CL(i-14:0/a-15:0/i-19:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-30-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-25-21-18-14-16-20-24-32-40-48-56-70(4)5)95-78(83)61-53-45-37-26-22-17-13-11-10-12-15-19-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092021	CL(i-14:0/i-15:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-20-16-13-11-9-10-12-14-18-23-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-22-19-15-17-21-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(7)8)98-81(86)64-56-48-40-30-24-27-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0092022	CL(i-14:0/a-15:0/i-19:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-32-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-31-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-27-23-20-16-18-22-26-34-42-50-58-72(4)5)97-80(85)63-55-47-39-28-24-19-15-13-11-10-12-14-17-21-25-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092023	CL(i-14:0/a-15:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-23-19-15-13-11-12-14-16-20-25-29-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-28-24-21-17-18-22-26-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-32-30-35-43-51-59-73(5)6)99-82(87)65-57-49-41-33-31-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092024	CL(i-14:0/i-15:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-22-18-14-12-10-11-13-15-19-24-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-23-20-16-17-21-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-36-44-52-60-74(6)7)99-82(87)65-57-49-41-31-25-27-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092025	CL(i-14:0/i-15:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-13-11-9-10-12-14-18-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-26-21-20-24-32-40-48-62(5)6)86-69(74)52-44-36-27-19-15-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092026	CL(i-14:0/a-15:0/i-20:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-19-21-27-36-44-52-69(74)86-65(56-81-68(73)51-43-35-26-20-18-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-80-67(72)50-42-34-25-17-15-13-11-10-12-14-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092027	CL(i-14:0/a-15:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-20-22-28-37-45-53-70(75)87-66(57-82-69(74)52-44-36-27-21-19-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-81-68(73)51-43-35-26-18-16-14-12-11-13-15-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092028	CL(i-14:0/i-15:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-13-11-9-10-12-14-18-27-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-21-20-25-33-41-49-63(5)6)87-70(75)53-45-37-29-19-15-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092029	CL(i-14:0/a-15:0/i-20:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-19-21-29-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-20-18-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-81-68(73)51-43-35-27-17-15-13-11-10-12-14-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092030	CL(i-14:0/i-15:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-19-15-13-11-10-12-14-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-27-22-21-25-33-41-49-63(6)7)87-70(75)53-45-37-28-20-16-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092031	CL(i-14:0/i-15:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-13-11-9-10-12-14-18-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(5)6)88-71(76)54-46-38-30-19-15-17-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0092032	CL(i-14:0/a-15:0/i-20:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-23-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-21-18-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-30-22-19-26-34-42-50-64(6)7)58-82-69(74)52-44-36-28-17-15-13-11-10-12-14-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092033	CL(i-14:0/a-15:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-23-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-18-16-14-12-11-13-15-17-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-22-19-26-34-42-50-64(5)6)90-73(78)56-48-40-32-24-21-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092034	CL(i-14:0/i-15:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-13-11-9-10-12-14-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-15-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-22-16-19-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092035	CL(i-14:0/a-15:0/i-20:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-31-20-16-18-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-19-15-13-11-10-12-14-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092036	CL(i-14:0/i-15:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-32-40-48-56-73(78)90-69(59-83-70(75)53-45-37-29-19-15-13-11-10-12-14-17-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(6)7)89-72(77)55-47-39-31-20-16-18-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092037	CL(i-14:0/i-15:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-13-11-9-10-12-14-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-16-15-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092038	CL(i-14:0/a-15:0/i-20:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-32-21-17-16-19-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-20-15-13-11-10-12-14-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092039	CL(i-14:0/a-15:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-20-17-18-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-21-16-14-12-11-13-15-19-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(5)6)92-75(80)58-50-42-34-26-24-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092040	CL(i-14:0/i-15:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-14-11-9-10-12-16-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-17-13-15-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092041	CL(i-14:0/a-15:0/i-20:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-33-22-18-14-16-20-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-21-17-13-11-10-12-15-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092042	CL(i-14:0/i-15:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-16-17-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-15-13-11-10-12-14-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)92-75(80)58-50-42-34-24-18-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092043	CL(i-14:0/i-15:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-29-38-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-28-23-20-18-17-19-22-26-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-32-31-35-42-49-56-69(6)7)93-76(81)60-53-46-39-30-25-27-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0092044	CL(i-14:0/a-15:0/i-20:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-28-38-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-27-24-21-19-18-20-23-26-33-40-47-54-67(3)4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-29-34-41-48-55-68(5)6)93-76(81)60-53-46-39-32-30-35-42-49-56-69(7)9-2/h14-17,67-72,77H,8-13,18-66H2,1-7H3,(H,82,83)(H,84,85)/b15-14-,17-16-/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092045	CL(i-14:0/i-15:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-15-11-9-10-12-17-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-18-14-13-16-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092046	CL(i-14:0/a-15:0/i-20:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-27-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-34-23-19-15-14-17-21-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-22-18-13-11-10-12-16-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092047	CL(i-14:0/i-15:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-16-12-9-10-14-18-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-19-15-11-13-17-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092048	CL(i-14:0/a-15:0/i-20:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-35-24-20-16-12-14-18-22-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-23-19-15-11-10-13-17-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092049	CL(i-14:0/i-15:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-17-13-9-11-15-19-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-20-16-12-10-14-18-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092050	CL(i-14:0/a-15:0/i-20:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-29-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-36-25-21-17-13-11-15-19-23-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-24-20-16-12-10-14-18-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092051	CL(i-14:0/a-15:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-24-20-16-12-14-18-22-26-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-25-21-17-13-11-15-19-23-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-29-27-32-40-48-56-70(5)6)96-79(84)62-54-46-38-30-28-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092052	CL(i-14:0/i-15:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-18-14-10-9-11-17-21-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-20-16-13-12-15-19-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092053	CL(i-14:0/a-15:0/i-20:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-30-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-25-21-17-14-13-16-20-24-32-40-48-56-70(4)5)95-78(83)61-53-45-37-26-22-18-12-10-11-15-19-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092054	CL(i-14:0/i-15:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-19-15-11-13-17-21-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-20-16-12-10-14-18-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)96-79(84)62-54-46-38-28-22-24-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092055	CL(i-14:0/i-15:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-19-15-11-9-10-12-18-22-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-21-17-14-13-16-20-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092056	CL(i-14:0/a-15:0/i-20:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-31-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-30-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-26-22-18-15-14-17-21-25-33-41-49-57-71(4)5)96-79(84)62-54-46-38-27-23-19-13-11-10-12-16-20-24-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092057	CL(i-14:0/i-15:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-26-21-17-13-11-9-10-12-14-20-24-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-23-19-16-15-18-22-27-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-37-45-53-61-75(7)8)99-82(87)65-57-49-41-31-25-28-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0092058	CL(i-14:0/a-15:0/i-20:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-31-33-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-32-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(68-92-79(84)62-54-46-38-28-24-20-17-16-19-23-27-35-43-51-59-73(4)5)98-81(86)64-56-48-40-29-25-21-15-13-11-10-12-14-18-22-26-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092059	CL(i-14:0/a-15:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-28-24-20-15-13-11-12-14-16-22-26-30-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-29-25-21-18-17-19-23-27-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-33-31-36-44-52-60-74(5)6)100-83(88)66-58-50-42-34-32-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092060	CL(i-14:0/i-15:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-23-19-14-12-10-11-13-15-21-25-31-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-30-24-20-17-16-18-22-27-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-37-45-53-61-75(6)7)100-83(88)66-58-50-42-32-26-28-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092061	CL(i-14:0/i-15:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-14-12-10-9-11-13-15-19-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-27-22-21-25-33-41-49-63(5)6)87-70(75)53-45-37-28-20-16-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092062	CL(i-14:0/i-15:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-14-12-10-11-13-15-19-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-27-22-21-24-32-40-48-62(4)5)87-70(75)53-45-37-28-20-16-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092063	CL(i-14:0/a-15:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-24-17-15-13-11-12-14-16-18-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-27-21-19-23-31-39-47-61(3)4)87-70(75)53-45-37-28-22-20-25-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092064	CL(i-14:0/a-15:0/i-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-20-22-28-37-45-53-70(75)87-66(57-82-69(74)52-44-36-27-21-19-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-33-41-49-63(6)7)58-81-68(73)51-43-35-26-18-16-14-12-10-11-13-15-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092065	CL(i-14:0/a-15:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-21-23-29-38-46-54-71(76)88-67(58-83-70(75)53-45-37-28-22-20-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)59-82-69(74)52-44-36-27-19-17-15-13-11-12-14-16-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092066	CL(i-14:0/i-15:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-14-12-10-9-11-13-15-19-28-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-22-21-26-34-42-50-64(5)6)88-71(76)54-46-38-30-20-16-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0092067	CL(i-14:0/i-15:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-14-12-10-11-13-15-19-28-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-22-21-25-33-41-49-63(4)5)88-71(76)54-46-38-30-20-16-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092068	CL(i-14:0/a-15:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-18-16-14-12-13-15-17-19-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-28-22-20-24-32-40-48-62(4)5)88-71(76)54-46-38-29-23-21-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092069	CL(i-14:0/i-15:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-15-13-11-12-14-16-20-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-28-23-22-25-33-41-49-63(5)6)88-71(76)54-46-38-29-21-17-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092070	CL(i-14:0/a-15:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-15-13-11-12-14-16-18-28-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-23-25-33-41-49-63(5)6)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-21-19-24-32-40-48-62(3)4)88-71(76)54-46-38-30-22-20-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092071	CL(i-14:0/a-15:0/i-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-20-22-30-38-46-54-71(76)88-67(58-83-70(75)53-45-37-29-21-19-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-26-34-42-50-64(6)7)59-82-69(74)52-44-36-28-18-16-14-12-10-11-13-15-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092072	CL(i-14:0/i-15:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-20-16-14-12-10-11-13-15-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-28-23-22-26-34-42-50-64(6)7)88-71(76)54-46-38-29-21-17-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092073	CL(i-14:0/i-15:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-14-12-10-9-11-13-15-19-29-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(5)6)89-72(77)55-47-39-31-20-16-18-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0092074	CL(i-14:0/a-15:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-17-15-13-11-12-14-16-18-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-23-20-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-22-19-25-33-41-49-63(3)4)90-73(78)56-48-40-32-24-21-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092075	CL(i-14:0/a-15:0/i-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-24-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-22-19-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-31-23-20-27-35-43-51-65(6)7)59-83-70(75)53-45-37-29-18-16-14-12-10-11-13-15-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092076	CL(i-14:0/a-15:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-24-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-19-17-15-13-11-12-14-16-18-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-23-20-27-35-43-51-65(5)6)91-74(79)57-49-41-33-25-22-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092077	CL(i-14:0/i-15:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-12-10-9-11-13-15-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-16-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092078	CL(i-14:0/i-15:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-14-12-10-11-13-15-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-16-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)91-74(79)57-49-41-33-23-17-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092079	CL(i-14:0/a-15:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-18-16-14-12-13-15-17-19-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-24-21-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-23-20-26-34-42-50-64(4)5)91-74(79)57-49-41-33-25-22-29-37-45-53-67(8)11-3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092080	CL(i-14:0/i-15:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-20-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(5)6)90-73(78)56-48-40-32-21-17-18-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092081	CL(i-14:0/a-15:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-20-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-21-17-18-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(5)6)91-74(79)57-49-41-33-25-23-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092082	CL(i-14:0/a-15:0/i-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-32-21-17-19-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-20-16-14-12-10-11-13-15-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092083	CL(i-14:0/i-15:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-33-41-49-57-74(79)91-70(60-84-71(76)54-46-38-30-20-16-14-12-10-11-13-15-18-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(6)7)90-73(78)56-48-40-32-21-17-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092084	CL(i-14:0/i-15:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-14-12-10-9-11-13-15-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-17-16-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092085	CL(i-14:0/i-15:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-14-12-10-11-13-15-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-17-16-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)92-75(80)58-50-42-34-24-18-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092086	CL(i-14:0/a-15:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-20-15-13-11-12-14-16-21-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-22-18-17-19-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(5)6)92-75(80)58-50-42-34-26-24-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092087	CL(i-14:0/a-15:0/i-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-33-22-18-17-20-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092088	CL(i-14:0/a-15:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-18-19-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-22-17-15-13-11-12-14-16-20-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-26-24-29-37-45-53-67(5)6)93-76(81)59-51-43-35-27-25-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092089	CL(i-14:0/i-15:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-15-12-10-9-11-13-17-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-18-14-16-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092090	CL(i-14:0/i-15:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-16-12-10-11-13-17-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-18-14-15-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)93-76(81)59-51-43-35-25-19-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092091	CL(i-14:0/a-15:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-20-16-14-12-13-15-17-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-23-19-18-21-30-38-46-54-68(7)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-26-24-28-36-44-52-66(4)5)93-76(81)59-51-43-35-27-25-31-39-47-55-69(8)11-3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092092	CL(i-14:0/i-15:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-15-13-11-12-14-16-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-18-17-22-31-39-47-55-69(8)10-2)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-29-37-45-53-67(5)6)93-76(81)59-51-43-35-25-19-20-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092093	CL(i-14:0/a-15:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-17-13-11-12-14-18-22-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-23-19-15-16-20-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-26-24-29-37-45-53-67(5)6)93-76(81)59-51-43-35-27-25-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092094	CL(i-14:0/a-15:0/i-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-27-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-34-23-19-15-17-21-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-22-18-14-12-10-11-13-16-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092095	CL(i-14:0/i-15:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-17-18-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-16-14-12-10-11-13-15-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)93-76(81)59-51-43-35-25-19-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092096	CL(i-14:0/i-15:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-30-39-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-29-24-21-19-16-18-20-23-27-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-33-32-36-43-50-57-70(6)7)94-77(82)61-54-47-40-31-26-28-35-42-49-56-69(4)5/h13-15,17,68-73,78H,8-12,16,18-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,17-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0092097	CL(i-14:0/a-15:0/i-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-18-23-26-29-39-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-28-25-22-20-17-19-21-24-27-34-41-48-55-68(3)4)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-30-35-42-49-56-69(5)6)94-77(82)61-54-47-40-33-31-36-43-50-57-70(7)9-2/h14-16,18,68-73,78H,8-13,17,19-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,18-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092098	CL(i-14:0/i-15:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-16-12-10-9-11-13-18-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-19-15-14-17-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092099	CL(i-14:0/i-15:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-17-12-10-11-13-18-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-19-15-14-16-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)94-77(82)60-52-44-36-26-20-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092100	CL(i-14:0/i-15:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-30-39-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-29-24-21-19-18-20-23-28-36-43-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-33-32-35-42-49-56-69(5)6)94-77(82)61-54-47-40-31-26-27-34-41-48-55-68(3)4/h14-17,68-73,78H,8-13,18-67H2,1-7H3,(H,83,84)(H,85,86)/b15-14-,17-16-/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092101	CL(i-14:0/a-15:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-11-12-13-14-15-16-17-18-23-26-29-39-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-28-25-22-20-19-21-24-27-35-42-49-56-69(6)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-30-34-41-48-55-68(4)5)94-77(82)61-54-47-40-33-31-36-43-50-57-70(7)10-3/h15-18,68-73,78H,8-14,19-67H2,1-7H3,(H,83,84)(H,85,86)/b16-15-,18-17-/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092102	CL(i-14:0/a-15:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-22-18-13-11-12-14-19-23-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-24-20-16-15-17-21-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-27-25-30-38-46-54-68(5)6)94-77(82)60-52-44-36-28-26-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092103	CL(i-14:0/a-15:0/i-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-35-24-20-16-15-18-22-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-23-19-14-12-10-11-13-17-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092104	CL(i-14:0/i-15:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-17-13-10-9-11-15-19-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-20-16-12-14-18-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092105	CL(i-14:0/i-15:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-18-14-10-11-15-19-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-20-16-12-13-17-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)95-78(83)61-53-45-37-27-21-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092106	CL(i-14:0/a-15:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-15-11-12-16-20-24-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-25-21-17-13-14-18-22-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(5)6)95-78(83)61-53-45-37-29-27-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092107	CL(i-14:0/a-15:0/i-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-29-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-36-25-21-17-13-15-19-23-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-24-20-16-12-10-11-14-18-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092108	CL(i-14:0/i-15:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-18-14-10-9-11-16-20-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-21-17-13-12-15-19-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092109	CL(i-14:0/i-15:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-19-15-11-13-16-20-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-21-17-12-10-14-18-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)96-79(84)62-54-46-38-28-22-24-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092110	CL(i-14:0/a-15:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-24-20-16-12-14-17-21-25-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-26-22-18-13-11-15-19-23-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-29-27-32-40-48-56-70(5)6)96-79(84)62-54-46-38-30-28-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092111	CL(i-14:0/a-15:0/i-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-30-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-37-26-22-18-14-13-16-20-24-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-25-21-17-12-10-11-15-19-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092112	CL(i-14:0/a-15:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-25-21-17-14-15-19-23-27-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-26-22-18-13-11-12-16-20-24-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-30-28-33-41-49-57-71(5)6)97-80(85)63-55-47-39-31-29-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092113	CL(i-14:0/i-15:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-19-15-11-9-13-17-21-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-22-18-14-10-12-16-20-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092114	CL(i-14:0/i-15:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-20-16-13-14-17-21-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-22-18-12-10-11-15-19-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-80(85)63-55-47-39-29-23-25-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092115	CL(i-14:0/a-15:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-24-20-16-12-14-18-22-26-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-27-23-19-15-13-17-21-25-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-30-28-32-40-48-56-70(4)5)97-80(85)63-55-47-39-31-29-35-43-51-59-73(8)11-3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092116	CL(i-14:0/i-15:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-25-19-15-11-13-17-21-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-22-18-14-12-16-20-26-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-33-41-49-57-71(5)6)97-80(85)63-55-47-39-29-23-24-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092117	CL(i-14:0/a-15:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-25-21-17-14-15-18-22-26-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-27-23-19-13-11-12-16-20-24-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-30-28-33-41-49-57-71(5)6)97-80(85)63-55-47-39-31-29-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092118	CL(i-14:0/a-15:0/i-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-31-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-30-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-38-27-23-19-15-11-13-17-21-25-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-26-22-18-14-10-12-16-20-24-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092119	CL(i-14:0/i-15:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-20-16-13-14-18-22-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-21-17-12-10-11-15-19-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-80(85)63-55-47-39-29-23-25-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092120	CL(i-14:0/i-15:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-20-16-12-9-10-14-19-23-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-22-18-15-11-13-17-21-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(7)8)98-81(86)64-56-48-40-30-24-27-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0092121	CL(i-14:0/i-15:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-21-17-14-15-18-22-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-23-19-13-11-10-12-16-20-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)98-81(86)64-56-48-40-30-24-26-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092122	CL(i-14:0/a-15:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-26-22-18-15-16-19-23-27-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-28-24-20-14-12-11-13-17-21-25-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-31-29-34-42-50-58-72(5)6)98-81(86)64-56-48-40-32-30-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092123	CL(i-14:0/a-15:0/i-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-32-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-31-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-27-23-19-16-12-14-18-22-26-34-42-50-58-72(4)5)97-80(85)63-55-47-39-28-24-20-15-11-10-13-17-21-25-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092124	CL(i-14:0/i-15:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-27-22-18-14-11-9-10-12-16-21-25-31-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-30-24-20-17-13-15-19-23-28-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-38-46-54-62-76(7)8)100-83(88)66-58-50-42-32-26-29-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0092125	CL(i-14:0/i-15:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-23-19-16-17-20-24-30-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-31-25-21-15-13-11-10-12-14-18-22-27-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-37-45-53-61-75(6)7)100-83(88)66-58-50-42-32-26-28-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092126	CL(i-14:0/a-15:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-28-24-20-17-18-21-25-29-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-30-26-22-16-14-12-11-13-15-19-23-27-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-33-31-36-44-52-60-74(5)6)100-83(88)66-58-50-42-34-32-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092127	CL(i-14:0/a-15:0/i-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-32-34-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-33-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(69-93-80(85)63-55-47-39-29-25-21-18-14-16-20-24-28-36-44-52-60-74(4)5)99-82(87)65-57-49-41-30-26-22-17-13-11-10-12-15-19-23-27-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092128	CL(i-14:0/a-15:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-29-25-21-17-13-11-12-14-18-23-27-31-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-30-26-22-19-15-16-20-24-28-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-34-32-37-45-53-61-75(5)6)101-84(89)67-59-51-43-35-33-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092129	CL(i-14:0/a-15:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-28-24-20-16-14-12-13-15-17-23-27-31-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-30-26-22-19-18-21-25-29-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-34-32-36-44-52-60-74(4)5)101-84(89)67-59-51-43-35-33-39-47-55-63-77(8)11-3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092130	CL(i-14:0/i-15:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-29-23-19-15-13-11-12-14-16-22-26-32-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-31-25-21-18-17-20-24-30-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-37-45-53-61-75(5)6)101-84(89)67-59-51-43-33-27-28-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092131	CL(i-14:0/i-15:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-30-24-20-16-12-10-11-13-17-22-26-32-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-31-25-21-18-14-15-19-23-28-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-38-46-54-62-76(6)7)101-84(89)67-59-51-43-33-27-29-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092132	CL(i-14:0/i-15:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-15-13-11-9-10-12-14-16-20-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-28-23-22-26-34-42-50-64(5)6)88-71(76)54-46-38-29-21-17-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0092133	CL(i-14:0/a-15:0/i-22:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-21-23-29-38-46-54-71(76)88-67(58-83-70(75)53-45-37-28-22-20-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)59-82-69(74)52-44-36-27-19-17-15-13-11-10-12-14-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092134	CL(i-14:0/a-15:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-22-24-30-39-47-55-72(77)89-68(59-84-71(76)54-46-38-29-23-21-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)60-83-70(75)53-45-37-28-20-18-16-14-12-11-13-15-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092135	CL(i-14:0/i-15:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-15-13-11-9-10-12-14-16-20-29-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-23-22-27-35-43-51-65(5)6)89-72(77)55-47-39-31-21-17-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0092136	CL(i-14:0/a-15:0/i-22:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-21-23-31-39-47-55-72(77)89-68(59-84-71(76)54-46-38-30-22-20-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)60-83-70(75)53-45-37-29-19-17-15-13-11-10-12-14-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092137	CL(i-14:0/i-15:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-21-17-15-13-11-10-12-14-16-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-29-24-23-27-35-43-51-65(6)7)89-72(77)55-47-39-30-22-18-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092138	CL(i-14:0/i-15:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-15-13-11-9-10-12-14-16-20-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6)90-73(78)56-48-40-32-21-17-19-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0092139	CL(i-14:0/a-15:0/i-22:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-22-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-23-20-27-35-43-51-65(4)5)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-32-24-21-28-36-44-52-66(6)7)60-84-71(76)54-46-38-30-19-17-15-13-11-10-12-14-16-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092140	CL(i-14:0/a-15:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-25-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-20-18-16-14-12-11-13-15-17-19-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-24-21-28-36-44-52-66(5)6)92-75(80)58-50-42-34-26-23-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092141	CL(i-14:0/i-15:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-13-11-9-10-12-14-16-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-17-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092142	CL(i-14:0/a-15:0/i-22:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(91-74(79)57-49-41-33-22-18-20-28-36-44-52-66(4)5)61-85-72(77)55-47-39-31-21-17-15-13-11-10-12-14-16-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092143	CL(i-14:0/i-15:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-34-42-50-58-75(80)92-71(61-85-72(77)55-47-39-31-21-17-15-13-11-10-12-14-16-19-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(6)7)91-74(79)57-49-41-33-22-18-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092144	CL(i-14:0/i-15:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-15-13-11-9-10-12-14-16-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-18-17-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092145	CL(i-14:0/a-15:0/i-22:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-27-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-34-23-19-18-21-29-37-45-53-67(4)5)62-86-73(78)56-48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092146	CL(i-14:0/a-15:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-22-19-20-24-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-23-18-16-14-12-11-13-15-17-21-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-27-25-30-38-46-54-68(5)6)94-77(82)60-52-44-36-28-26-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092147	CL(i-14:0/i-15:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-16-13-11-9-10-12-14-18-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-19-15-17-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092148	CL(i-14:0/a-15:0/i-22:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-35-24-20-16-18-22-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-23-19-15-13-11-10-12-14-17-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092149	CL(i-14:0/i-15:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-19-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-17-15-13-11-10-12-14-16-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)94-77(82)60-52-44-36-26-20-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092150	CL(i-14:0/i-15:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-31-40-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-30-25-22-20-17-16-19-21-24-28-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-34-33-37-44-51-58-71(6)7)95-78(83)62-55-48-41-32-27-29-36-43-50-57-70(4)5/h13-15,18,69-74,79H,8-12,16-17,19-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,18-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0092151	CL(i-14:0/a-15:0/i-22:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-19-24-27-30-40-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-29-26-23-21-18-17-20-22-25-28-35-42-49-56-69(3)4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-31-36-43-50-57-70(5)6)95-78(83)62-55-48-41-34-32-37-44-51-58-71(7)9-2/h14-16,19,69-74,79H,8-13,17-18,20-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,19-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092152	CL(i-14:0/i-15:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-17-13-11-9-10-12-14-19-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-20-16-15-18-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092153	CL(i-14:0/a-15:0/i-22:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-29-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-36-25-21-17-16-19-23-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-24-20-15-13-11-10-12-14-18-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092154	CL(i-14:0/i-15:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-18-14-11-9-10-12-16-20-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-21-17-13-15-19-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092155	CL(i-14:0/a-15:0/i-22:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-30-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-37-26-22-18-14-16-20-24-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-25-21-17-13-11-10-12-15-19-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092156	CL(i-14:0/i-15:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-19-15-11-9-10-12-17-21-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-22-18-14-13-16-20-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092157	CL(i-14:0/a-15:0/i-22:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-31-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-30-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-38-27-23-19-15-14-17-21-25-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-26-22-18-13-11-10-12-16-20-24-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092158	CL(i-14:0/a-15:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-26-22-18-15-16-20-24-28-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-27-23-19-14-12-11-13-17-21-25-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-31-29-34-42-50-58-72(5)6)98-81(86)64-56-48-40-32-30-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092159	CL(i-14:0/i-15:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-20-16-12-9-10-14-18-22-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-23-19-15-11-13-17-21-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(7)8)98-81(86)64-56-48-40-30-24-27-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0092160	CL(i-14:0/a-15:0/i-22:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-32-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-31-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-39-28-24-20-16-12-14-18-22-26-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-27-23-19-15-11-10-13-17-21-25-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092161	CL(i-14:0/i-15:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-21-17-14-15-19-23-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-22-18-13-11-10-12-16-20-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)98-81(86)64-56-48-40-30-24-26-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092162	CL(i-14:0/i-15:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-26-21-17-13-9-11-15-19-23-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-30-24-20-16-12-10-14-18-22-27-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-37-45-53-61-75(7)8)99-82(87)65-57-49-41-31-25-28-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0092163	CL(i-14:0/a-15:0/i-22:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-31-33-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-32-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-40-29-25-21-17-13-11-15-19-23-27-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-28-24-20-16-12-10-14-18-22-26-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092164	CL(i-14:0/i-15:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-28-23-19-15-11-9-10-12-18-22-26-32-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-31-25-21-17-14-13-16-20-24-29-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-39-47-55-63-77(7)8)101-84(89)67-59-51-43-33-27-30-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0092165	CL(i-14:0/a-15:0/i-22:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-33-35-43-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-34-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(70-94-81(86)64-56-48-40-30-26-22-18-15-14-17-21-25-29-37-45-53-61-75(4)5)100-83(88)66-58-50-42-31-27-23-19-13-11-10-12-16-20-24-28-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092166	CL(i-14:0/a-15:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-30-26-22-18-13-11-12-14-20-24-28-32-43-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-31-27-23-19-16-15-17-21-25-29-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-42-35-33-38-46-54-62-76(5)6)102-85(90)68-60-52-44-36-34-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0092167	CL(i-14:0/i-15:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-25-21-17-12-10-11-13-19-23-27-33-43-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-32-26-22-18-15-14-16-20-24-29-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-42-36-35-39-47-55-63-77(6)7)102-85(90)68-60-52-44-34-28-30-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0092168	CL(i-14:0/i-15:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-17-15-13-11-9-10-12-14-16-18-22-29-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-30-25-24-28-36-44-52-66(5)6)90-73(78)56-48-40-31-23-19-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0092169	CL(i-14:0/a-15:0/i-24:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-23-25-31-40-48-56-73(78)90-69(60-85-72(77)55-47-39-30-24-22-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(91-74(79)57-49-41-33-32-36-44-52-66(6)7)61-84-71(76)54-46-38-29-21-19-17-15-13-11-10-12-14-16-18-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092170	CL(i-14:0/a-15:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-24-26-32-41-49-57-74(79)91-70(61-86-73(78)56-48-40-31-25-23-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-33-38-46-54-68(8)10-2)62-85-72(77)55-47-39-30-22-20-18-16-14-12-11-13-15-17-19-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092171	CL(i-14:0/i-15:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-17-15-13-11-9-10-12-14-16-18-22-31-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-32-25-24-29-37-45-53-67(5)6)91-74(79)57-49-41-33-23-19-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0092172	CL(i-14:0/a-15:0/i-24:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-23-25-33-41-49-57-74(79)91-70(61-86-73(78)56-48-40-32-24-22-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(92-75(80)58-50-42-34-26-29-37-45-53-67(6)7)62-85-72(77)55-47-39-31-21-19-17-15-13-11-10-12-14-16-18-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092173	CL(i-14:0/i-15:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-42-50-58-75(80)92-71(62-85-72(77)55-47-39-30-23-19-17-15-13-11-10-12-14-16-18-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-31-26-25-29-37-45-53-67(6)7)91-74(79)57-49-41-32-24-20-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092174	CL(i-14:0/i-15:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-17-15-13-11-9-10-12-14-16-18-22-32-40-48-56-73(78)86-62-72(93-76(81)59-51-43-35-27-25-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(5)6)92-75(80)58-50-42-34-23-19-21-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0092175	CL(i-14:0/a-15:0/i-24:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-24-27-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-25-22-29-37-45-53-67(4)5)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(92-75(80)58-50-42-34-26-23-30-38-46-54-68(6)7)62-86-73(78)56-48-40-32-21-19-17-15-13-11-10-12-14-16-18-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092176	CL(i-14:0/a-15:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-27-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-22-20-18-16-14-12-11-13-15-17-19-21-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-26-23-30-38-46-54-68(5)6)94-77(82)60-52-44-36-28-25-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092177	CL(i-14:0/i-15:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-15-13-11-9-10-12-14-16-18-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-19-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092178	CL(i-14:0/a-15:0/i-24:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)59-51-43-35-24-20-22-30-38-46-54-68(4)5)63-87-74(79)57-49-41-33-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092179	CL(i-14:0/i-15:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-36-44-52-60-77(82)94-73(63-87-74(79)57-49-41-33-23-19-17-15-13-11-10-12-14-16-18-21-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(6)7)93-76(81)59-51-43-35-24-20-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092180	CL(i-14:0/i-15:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-20-19-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092181	CL(i-14:0/a-15:0/i-24:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-29-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(94-77(82)60-52-44-36-25-21-20-23-31-39-47-55-69(4)5)64-88-75(80)58-50-42-34-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092182	CL(i-14:0/a-15:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-24-21-22-26-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-29-27-32-40-48-56-70(5)6)96-79(84)62-54-46-38-30-28-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092183	CL(i-14:0/i-15:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-18-15-13-11-9-10-12-14-16-20-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-21-17-19-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092184	CL(i-14:0/a-15:0/i-24:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-30-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-29-27-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(95-78(83)61-53-45-37-26-22-18-20-24-32-40-48-56-70(4)5)65-89-76(81)59-51-43-35-25-21-17-15-13-11-10-12-14-16-19-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092185	CL(i-14:0/i-15:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-20-21-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)96-79(84)62-54-46-38-28-22-24-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092186	CL(i-14:0/i-15:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-33-42-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-32-27-24-22-19-17-16-18-21-23-26-30-37-44-51-58-71(2)3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-36-35-39-46-53-60-73(6)7)97-80(85)64-57-50-43-34-29-31-38-45-52-59-72(4)5/h13-15,20,71-76,81H,8-12,16-19,21-70H2,1-7H3,(H,86,87)(H,88,89)/b14-13-,20-15-/t74-,75-,76-/m1/s1	
HMDB:HMDB0092187	CL(i-14:0/a-15:0/i-24:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-32-42-49-56-63-79(84)96-75(67-90-77(82)61-54-47-40-31-28-25-23-20-18-17-19-22-24-27-30-37-44-51-58-71(3)4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-33-38-45-52-59-72(5)6)97-80(85)64-57-50-43-36-34-39-46-53-60-73(7)9-2/h14-16,21,71-76,81H,8-13,17-20,22-70H2,1-7H3,(H,86,87)(H,88,89)/b15-14-,21-16-/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092188	CL(i-14:0/i-15:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-19-15-13-11-9-10-12-14-16-21-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-22-18-17-20-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092189	CL(i-14:0/a-15:0/i-24:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-29-31-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-30-28-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(96-79(84)62-54-46-38-27-23-19-18-21-25-33-41-49-57-71(4)5)66-90-77(82)60-52-44-36-26-22-17-15-13-11-10-12-14-16-20-24-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092190	CL(i-14:0/i-15:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-20-16-13-11-9-10-12-14-18-22-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-23-19-15-17-21-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(7)8)98-81(86)64-56-48-40-30-24-27-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0092191	CL(i-14:0/a-15:0/i-24:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-30-32-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-31-29-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(97-80(85)63-55-47-39-28-24-20-16-18-22-26-34-42-50-58-72(4)5)67-91-78(83)61-53-45-37-27-23-19-15-13-11-10-12-14-17-21-25-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092192	CL(i-14:0/i-15:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-26-21-17-13-11-9-10-12-14-19-23-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-30-24-20-16-15-18-22-27-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-37-45-53-61-75(7)8)99-82(87)65-57-49-41-31-25-28-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0092193	CL(i-14:0/a-15:0/i-24:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-31-33-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-32-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-40-29-25-21-17-16-19-23-27-35-43-51-59-73(4)5)68-92-79(84)62-54-46-38-28-24-20-15-13-11-10-12-14-18-22-26-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092194	CL(i-14:0/a-15:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-28-24-20-17-18-22-26-30-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-29-25-21-16-14-12-11-13-15-19-23-27-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-33-31-36-44-52-60-74(5)6)100-83(88)66-58-50-42-34-32-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092195	CL(i-14:0/i-15:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-27-22-18-14-11-9-10-12-16-20-24-30-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-31-25-21-17-13-15-19-23-28-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-38-46-54-62-76(7)8)100-83(88)66-58-50-42-32-26-29-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0092196	CL(i-14:0/a-15:0/i-24:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-32-34-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-33-31-37-45-53-61-75(6)7)72-98-102(91,92)96-68-77(84)67-95-101(89,90)97-71-78(99-82(87)65-57-49-41-30-26-22-18-14-16-20-24-28-36-44-52-60-74(4)5)69-93-80(85)63-55-47-39-29-25-21-17-13-11-10-12-15-19-23-27-35-43-51-59-73(2)3/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092197	CL(i-14:0/i-15:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-23-19-16-17-21-25-31-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-30-24-20-15-13-11-10-12-14-18-22-27-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-37-45-53-61-75(6)7)100-83(88)66-58-50-42-32-26-28-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092198	CL(i-14:0/i-15:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-28-23-19-15-11-9-10-12-17-21-25-31-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-32-26-22-18-14-13-16-20-24-29-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-39-47-55-63-77(7)8)101-84(89)67-59-51-43-33-27-30-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0092199	CL(i-14:0/a-15:0/i-24:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-33-35-43-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-34-32-38-46-54-62-76(6)7)73-99-103(92,93)97-69-78(85)68-96-102(90,91)98-72-79(100-83(88)66-58-50-42-31-27-23-19-15-14-17-21-25-29-37-45-53-61-75(4)5)70-94-81(86)64-56-48-40-30-26-22-18-13-11-10-12-16-20-24-28-36-44-52-60-74(2)3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092200	CL(i-14:0/i-15:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-76(2)62-54-46-38-30-25-21-17-13-9-11-15-19-23-27-33-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-44-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-63-77(3)4)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-43-37-36-41-49-57-65-79(7)8)103-86(91)69-61-53-45-35-29-32-40-48-56-64-78(5)6/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t80-,81-,82-/m1/s1	
HMDB:HMDB0092201	CL(i-14:0/a-15:0/i-24:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-35-37-45-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-36-34-40-48-56-64-78(6)7)75-101-105(94,95)99-71-80(87)70-98-104(92,93)100-74-81(102-85(90)68-60-52-44-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-63-77(4)5)72-96-83(88)66-58-50-42-32-28-24-20-16-12-10-14-18-22-26-30-38-46-54-62-76(2)3/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0092202	CL(i-14:0/a-15:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-32-28-24-20-16-12-14-18-22-26-30-34-45-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-33-29-25-21-17-13-11-15-19-23-27-31-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-44-37-35-40-48-56-64-78(5)6)104-87(92)70-62-54-46-38-36-42-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0092203	CL(i-14:0/i-15:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-33-27-23-19-15-11-13-17-21-25-29-35-45-53-61-69-86(91)103-82(73-97-84(89)67-59-51-43-34-28-24-20-16-12-10-14-18-22-26-31-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-44-38-37-41-49-57-65-79(6)7)104-87(92)70-62-54-46-36-30-32-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0092204	CL(i-14:0/i-15:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-29-22-18-16-14-12-10-11-13-15-17-19-23-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-31-26-25-28-36-44-52-66(4)5)91-74(79)57-49-41-32-24-20-21-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092205	CL(i-14:0/a-15:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-28-21-19-17-15-13-11-12-14-16-18-20-22-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-36-44-52-66(5)6)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-31-25-23-27-35-43-51-65(3)4)91-74(79)57-49-41-32-26-24-29-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092206	CL(i-14:0/i-15:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-16-14-12-10-11-13-15-17-19-23-32-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-27-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-26-25-29-37-45-53-67(4)5)92-75(80)58-50-42-34-24-20-21-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092207	CL(i-14:0/a-15:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-22-20-18-16-14-12-13-15-17-19-21-23-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-32-26-24-28-36-44-52-66(4)5)92-75(80)58-50-42-33-27-25-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092208	CL(i-14:0/i-15:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-23-19-17-15-13-11-12-14-16-18-20-24-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-32-27-26-29-37-45-53-67(5)6)92-75(80)58-50-42-33-25-21-22-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092209	CL(i-14:0/a-15:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-19-17-15-13-11-12-14-16-18-20-22-32-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-27-29-37-45-53-67(5)6)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-25-23-28-36-44-52-66(3)4)92-75(80)58-50-42-34-26-24-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092210	CL(i-14:0/i-15:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-22-18-16-14-12-10-11-13-15-17-19-23-33-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-28-26-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-34-27-25-30-38-46-54-68(4)5)93-76(81)59-51-43-35-24-20-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092211	CL(i-14:0/a-15:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-21-19-17-15-13-11-12-14-16-18-20-22-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-27-24-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-26-23-29-37-45-53-67(3)4)94-77(82)60-52-44-36-28-25-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092212	CL(i-14:0/i-15:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-18-16-14-12-10-11-13-15-17-19-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-20-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)95-78(83)61-53-45-37-27-21-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092213	CL(i-14:0/a-15:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-22-20-18-16-14-12-13-15-17-19-21-23-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-28-25-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-27-24-30-38-46-54-68(4)5)95-78(83)61-53-45-37-29-26-33-41-49-57-71(8)11-3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092214	CL(i-14:0/i-15:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-24-34-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-29-27-33-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(5)6)94-77(82)60-52-44-36-25-21-22-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0092215	CL(i-14:0/a-15:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-24-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-25-21-22-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(5)6)95-78(83)61-53-45-37-29-27-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092216	CL(i-14:0/i-15:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-18-16-14-12-10-11-13-15-17-19-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-21-20-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)96-79(84)62-54-46-38-28-22-24-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092217	CL(i-14:0/a-15:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-24-19-17-15-13-11-12-14-16-18-20-25-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-26-22-21-23-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-29-27-32-40-48-56-70(5)6)96-79(84)62-54-46-38-30-28-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092218	CL(i-14:0/i-15:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-20-16-14-12-10-11-13-15-17-21-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-22-18-19-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-80(85)63-55-47-39-29-23-25-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092219	CL(i-14:0/a-15:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-24-20-18-16-14-12-13-15-17-19-21-26-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-27-23-22-25-34-42-50-58-72(7)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-30-28-32-40-48-56-70(4)5)97-80(85)63-55-47-39-31-29-35-43-51-59-73(8)11-3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092220	CL(i-14:0/i-15:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-25-19-17-15-13-11-12-14-16-18-20-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-22-21-26-35-43-51-59-73(8)10-2)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-33-41-49-57-71(5)6)97-80(85)63-55-47-39-29-23-24-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092221	CL(i-14:0/a-15:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-25-21-17-15-13-11-12-14-16-18-22-26-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-27-23-19-20-24-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-30-28-33-41-49-57-71(5)6)97-80(85)63-55-47-39-31-29-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092222	CL(i-14:0/i-15:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-21-16-14-12-10-11-13-15-17-22-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-23-19-18-20-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)98-81(86)64-56-48-40-30-24-26-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092223	CL(i-14:0/i-15:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-34-43-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-33-28-25-23-20-18-17-19-22-24-27-32-40-47-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-37-36-39-46-53-60-73(5)6)98-81(86)65-58-51-44-35-30-31-38-45-52-59-72(3)4/h14-16,21,72-77,82H,8-13,17-20,22-71H2,1-7H3,(H,87,88)(H,89,90)/b15-14-,21-16-/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092224	CL(i-14:0/a-15:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-11-12-13-14-15-16-17-22-27-30-33-43-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-32-29-26-24-21-19-18-20-23-25-28-31-39-46-53-60-73(6)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-34-38-45-52-59-72(4)5)98-81(86)65-58-51-44-37-35-40-47-54-61-74(7)10-3/h15-17,22,72-77,82H,8-14,18-21,23-71H2,1-7H3,(H,87,88)(H,89,90)/b16-15-,22-17-/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092225	CL(i-14:0/a-15:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-26-22-17-15-13-11-12-14-16-18-23-27-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-28-24-20-19-21-25-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-31-29-34-42-50-58-72(5)6)98-81(86)64-56-48-40-32-30-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092226	CL(i-14:0/i-15:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-22-18-14-12-10-11-13-15-19-23-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-30-24-20-16-17-21-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-36-44-52-60-74(6)7)99-82(87)65-57-49-41-31-25-27-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092227	CL(i-14:0/a-15:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-23-19-15-13-11-12-14-16-20-24-28-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-29-25-21-17-18-22-26-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-32-30-35-43-51-59-73(5)6)99-82(87)65-57-49-41-33-31-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092228	CL(i-14:0/i-15:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-23-19-14-12-10-11-13-15-20-24-30-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-31-25-21-17-16-18-22-27-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-37-45-53-61-75(6)7)100-83(88)66-58-50-42-32-26-28-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092229	CL(i-14:0/a-15:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-9-75(7)61-53-45-37-28-24-20-15-13-11-12-14-16-21-25-29-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-30-26-22-18-17-19-23-27-35-43-51-59-73(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-33-31-36-44-52-60-74(5)6)100-83(88)66-58-50-42-34-32-38-46-54-62-76(8)10-2/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t75?,76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092230	CL(i-14:0/i-15:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-30-24-20-16-12-10-11-13-17-21-25-31-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-32-26-22-18-14-15-19-23-28-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-38-46-54-62-76(6)7)101-84(89)67-59-51-43-33-27-29-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092231	CL(i-14:0/a-15:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-75(6)61-53-45-37-28-24-20-16-14-12-13-15-17-22-26-30-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-31-27-23-19-18-21-25-29-38-46-54-62-76(7)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-34-32-36-44-52-60-74(4)5)101-84(89)67-59-51-43-35-33-39-47-55-63-77(8)11-3/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092232	CL(i-14:0/i-15:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-29-23-19-15-13-11-12-14-16-21-25-31-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-32-26-22-18-17-20-24-30-39-47-55-63-77(8)10-2)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-37-45-53-61-75(5)6)101-84(89)67-59-51-43-33-27-28-36-44-52-60-74(3)4/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092233	CL(i-14:0/a-15:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-9-76(7)62-54-46-38-29-25-21-17-13-11-12-14-18-22-26-30-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-31-27-23-19-15-16-20-24-28-36-44-52-60-74(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-34-32-37-45-53-61-75(5)6)101-84(89)67-59-51-43-35-33-39-47-55-63-77(8)10-2/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t76?,77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092234	CL(i-14:0/i-15:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-25-21-17-12-10-11-13-18-22-26-32-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-43-33-27-23-19-15-14-16-20-24-29-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-42-36-35-39-47-55-63-77(6)7)102-85(90)68-60-52-44-34-28-30-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0092235	CL(i-14:0/a-15:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-30-26-22-18-13-11-12-14-19-23-27-31-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-43-32-28-24-20-16-15-17-21-25-29-37-45-53-61-75(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-42-35-33-38-46-54-62-76(5)6)102-85(90)68-60-52-44-36-34-40-48-56-64-78(8)10-2/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0092236	CL(i-14:0/i-15:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-33-27-23-19-15-11-13-16-20-24-28-34-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-45-35-29-25-21-17-12-10-14-18-22-26-31-39-47-55-63-77(2)3)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-44-38-37-41-49-57-65-79(6)7)104-87(92)70-62-54-46-36-30-32-40-48-56-64-78(4)5/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1	
HMDB:HMDB0092237	CL(i-14:0/a-15:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-9-79(7)65-57-49-41-32-28-24-20-16-12-14-17-21-25-29-33-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-45-34-30-26-22-18-13-11-15-19-23-27-31-39-47-55-63-77(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-44-37-35-40-48-56-64-78(5)6)104-87(92)70-62-54-46-38-36-42-50-58-66-80(8)10-2/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t79?,80?,81-,82-,83-/m1/s1	
HMDB:HMDB0092238	CL(i-14:0/a-15:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-9-79(6)65-57-49-41-32-28-24-20-16-12-14-18-22-26-30-34-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-46-35-31-27-23-19-15-13-17-21-25-29-33-42-50-58-66-80(7)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-45-38-36-40-48-56-64-78(4)5)105-88(93)71-63-55-47-39-37-43-51-59-67-81(8)11-3/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0092239	CL(i-14:0/i-15:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-80(7)66-58-50-42-33-27-23-19-15-11-13-17-21-25-29-35-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-46-36-30-26-22-18-14-12-16-20-24-28-34-43-51-59-67-81(8)10-2)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-45-39-38-41-49-57-65-79(5)6)105-88(93)71-63-55-47-37-31-32-40-48-56-64-78(3)4/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t80?,81?,82-,83-,84-/m1/s1	
HMDB:HMDB0092240	CL(i-14:0/i-16:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-53(2)39-31-23-15-11-9-10-12-18-29-37-45-62(67)79-58(49-73-60(65)43-35-27-17-14-13-16-24-32-40-54(3)4)51-77-81(69,70)75-47-57(64)48-76-82(71,72)78-52-59(80-63(68)46-38-30-22-20-26-34-42-56(7)8)50-74-61(66)44-36-28-21-19-25-33-41-55(5)6/h53-59,64H,9-52H2,1-8H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0092241	CL(i-14:0/i-16:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-22-27-35-43-57(7)8)81-64(69)47-39-31-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0092242	CL(i-14:0/i-16:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(4)5)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0092243	CL(i-14:0/i-16:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-14-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0092244	CL(i-14:0/i-16:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-17-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0092245	CL(i-14:0/i-16:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5)82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092246	CL(i-14:0/i-16:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0092247	CL(i-14:0/i-16:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-24-34-42-50-67(72)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(5)6)84-68(73)51-43-35-25-17-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092248	CL(i-14:0/i-16:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-21-29-37-45-59(4)5)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092249	CL(i-14:0/i-16:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-29-38-45-52-68(73)86-65(57-80-67(72)51-44-37-32-31-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-79-66(71)50-43-36-28-25-24-27-34-41-48-61(4)5)85-69(74)53-46-39-30-23-20-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0092250	CL(i-14:0/i-16:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(5)6)85-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092251	CL(i-14:0/i-16:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(5)6)86-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092252	CL(i-14:0/i-16:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(5)6)87-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092253	CL(i-14:0/i-16:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)88-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0092254	CL(i-14:0/i-16:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-14-12-10-11-13-15-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(4)5)88-72(77)55-47-39-29-21-17-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092255	CL(i-14:0/i-16:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(5)6)89-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0092256	CL(i-14:0/i-16:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-31-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(5)6)91-75(80)58-50-42-32-24-20-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0092257	CL(i-14:0/i-16:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-18-16-14-12-10-11-13-15-17-19-24-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(4)5)92-76(81)59-51-43-33-25-21-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092258	CL(i-14:0/i-16:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-11-9-10-12-20-30-38-46-63(68)80-59(50-74-61(66)44-36-28-19-14-13-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-22-27-35-43-57(7)8)51-75-62(67)45-37-29-21-15-18-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0092259	CL(i-14:0/i-16:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-21-23-29-37-45-62(67)75-51-60(81-64(69)47-39-31-22-20-26-34-42-56(6)7)53-79-83(72,73)77-49-58(65)48-76-82(70,71)78-52-59(50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(4)5)80-63(68)46-38-30-19-13-11-10-12-16-24-32-40-54(2)3/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0092260	CL(i-14:0/i-16:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-22-31-39-47-64(69)81-60(51-75-62(67)45-37-29-21-14-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-16-20-28-36-44-58(7)8)52-76-63(68)46-38-30-23-15-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0092261	CL(i-14:0/i-16:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(4)5)81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0092262	CL(i-14:0/i-16:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(5)6)81-64(69)47-39-31-20-14-12-11-13-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0092263	CL(i-14:0/i-16:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-23-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-16-19-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(4)5)81-64(69)47-39-31-21-13-11-10-12-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0092264	CL(i-14:0/i-16:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-10-12-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-17-21-29-37-45-59(7)8)83-66(71)49-41-33-24-16-14-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0092265	CL(i-14:0/i-16:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-15-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5)82-65(70)48-40-32-22-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092266	CL(i-14:0/i-16:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-16-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-25-15-11-13-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0092267	CL(i-14:0/i-16:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-16-12-14-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-18-17-21-29-37-45-59(6)7)83-66(71)49-41-33-23-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092268	CL(i-14:0/i-16:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(5)6)83-66(71)49-41-33-23-14-12-11-13-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092269	CL(i-14:0/i-16:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(4)5)83-66(71)49-41-33-24-13-11-10-12-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092270	CL(i-14:0/i-16:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-9-11-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-17-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-16-12-10-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092271	CL(i-14:0/i-16:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(6)7)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092272	CL(i-14:0/i-16:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-16-26-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-18-23-31-39-47-61(5)6)85-69(74)52-44-36-27-17-13-12-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092273	CL(i-14:0/i-16:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(6)7)85-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092274	CL(i-14:0/i-16:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-22-30-38-46-60(5)6)85-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092275	CL(i-14:0/i-16:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-18-22-30-38-46-60(4)5)85-68(73)51-43-35-26-16-12-10-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092276	CL(i-14:0/i-16:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-31-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-26-29-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-30-25-24-28-35-42-49-62(4)5)86-70(75)54-47-40-32-23-20-19-21-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0092277	CL(i-14:0/i-16:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-17-27-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(5)6)86-70(75)53-45-37-28-18-14-13-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092278	CL(i-14:0/i-16:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-69(74)52-44-36-26-18-13-11-10-12-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(6)7)86-70(75)53-45-37-27-19-15-14-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092279	CL(i-14:0/i-16:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-29-26-25-28-35-42-49-62(5)6)86-70(75)54-47-40-31-24-21-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092280	CL(i-14:0/i-16:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-18-28-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(5)6)87-71(76)54-46-38-29-19-15-14-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092281	CL(i-14:0/i-16:0/a-13:0/i-19:0)[rac]	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(6)7)87-71(76)54-46-38-28-20-16-15-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092282	CL(i-14:0/i-16:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-19-29-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(5)6)88-72(77)55-47-39-30-20-16-15-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0092283	CL(i-14:0/i-16:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(6)7)88-72(77)55-47-39-29-21-17-16-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092284	CL(i-14:0/i-16:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-20-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)89-73(78)56-48-40-31-21-17-16-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0092285	CL(i-14:0/i-16:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-73(78)56-48-40-30-22-18-17-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092286	CL(i-14:0/i-16:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-15-13-11-12-14-16-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(5)6)89-73(78)56-48-40-30-22-18-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092287	CL(i-14:0/i-16:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-12-10-11-13-15-20-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(4)5)89-73(78)56-48-40-31-21-17-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092288	CL(i-14:0/i-16:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-21-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(5)6)90-74(79)57-49-41-32-22-18-17-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0092289	CL(i-14:0/i-16:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(6)7)90-74(79)57-49-41-31-23-19-18-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092290	CL(i-14:0/i-16:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-23-33-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(5)6)92-76(81)59-51-43-34-24-20-19-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0092291	CL(i-14:0/i-16:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-41-49-57-74(79)87-63-72(93-75(80)58-50-42-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(6)7)92-76(81)59-51-43-33-25-21-20-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092292	CL(i-14:0/i-16:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-19-17-15-13-11-12-14-16-18-20-25-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(5)6)93-77(82)60-52-44-34-26-22-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092293	CL(i-14:0/i-16:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-16-14-12-10-11-13-15-17-19-24-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(4)5)93-77(82)60-52-44-35-25-21-20-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092294	CL(i-14:0/i-16:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-11-9-10-12-22-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-13-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0092295	CL(i-14:0/i-16:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-11-9-10-12-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-13-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0092296	CL(i-14:0/i-16:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5)82-65(70)48-40-32-23-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092297	CL(i-14:0/i-16:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-11-9-10-12-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-13-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-15-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-17-14-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0092298	CL(i-14:0/i-16:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-12-9-10-14-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-16-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-25-19-17-23-31-39-47-61(7)8)85-68(73)51-43-35-27-15-11-13-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092299	CL(i-14:0/i-16:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-19-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-15-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-17-14-21-29-37-45-59(4)5)84-67(72)50-42-34-26-13-11-10-12-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092300	CL(i-14:0/i-16:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-9-11-15-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-17-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-20-18-24-32-40-48-62(7)8)86-69(74)52-44-36-28-16-12-10-14-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t64-,65-/m1/s1	
HMDB:HMDB0092301	CL(i-14:0/i-16:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-10-9-11-16-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-18-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(7)8)87-70(75)53-45-37-29-17-13-12-15-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0092302	CL(i-14:0/i-16:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-15-11-13-17-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-19-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-18-23-31-39-47-61(4)5)86-69(74)52-44-36-28-16-12-10-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092303	CL(i-14:0/i-16:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-33-40-47-54-70(75)87-66(58-81-68(73)52-45-38-31-26-24-29-36-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-27-25-30-37-44-51-64(6)7)88-71(76)55-48-41-34-23-20-19-21-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66-,67-/m1/s1	
HMDB:HMDB0092304	CL(i-14:0/i-16:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-11-9-10-12-17-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(7)8)88-71(76)54-46-38-30-18-14-13-16-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0092305	CL(i-14:0/i-16:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-12-10-9-11-13-18-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(7)8)89-72(77)55-47-39-31-19-15-14-17-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0092306	CL(i-14:0/i-16:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-13-11-9-10-12-14-19-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-22-28-36-44-52-66(7)8)90-73(78)56-48-40-32-20-16-15-18-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092307	CL(i-14:0/i-16:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-12-10-9-11-13-15-20-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-23-29-37-45-53-67(7)8)91-74(79)57-49-41-33-21-17-16-19-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092308	CL(i-14:0/i-16:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-19-14-12-10-11-13-15-20-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-22-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-23-28-36-44-52-66(6)7)91-74(79)57-49-41-33-21-17-16-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092309	CL(i-14:0/i-16:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-13-11-9-10-12-14-16-21-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-24-30-38-46-54-68(7)8)92-75(80)58-50-42-34-22-18-17-20-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092310	CL(i-14:0/i-16:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-15-13-11-9-10-12-14-16-18-23-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-25-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-26-32-40-48-56-70(7)8)94-77(82)60-52-44-36-24-20-19-22-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092311	CL(i-14:0/i-16:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-23-18-16-14-12-10-11-13-15-17-19-24-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-26-31-39-47-55-69(4)5)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-27-32-40-48-56-70(6)7)95-78(83)61-53-45-37-25-21-20-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092312	CL(i-14:0/i-16:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-23-32-40-48-65(70)82-61(52-77-64(69)47-39-31-22-17-16-20-28-36-44-58(5)6)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-76-63(68)46-38-30-21-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0092313	CL(i-14:0/i-16:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-15-17-22-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(4)5)82-65(70)48-40-32-23-13-11-10-12-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092314	CL(i-14:0/i-16:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-9-10-14-25-33-41-49-66(71)83-62(53-78-65(70)48-40-32-24-17-16-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-77-64(69)47-39-31-23-15-11-13-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0092315	CL(i-14:0/i-16:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-15-17-24-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(4)5)83-66(71)49-41-33-25-13-11-10-12-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092316	CL(i-14:0/i-16:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-16-18-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(5)6)83-66(71)49-41-33-24-14-12-11-13-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092317	CL(i-14:0/i-16:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-77-64(69)47-39-31-22-16-12-14-20-28-36-44-58(4)5)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-23-18-17-21-29-37-45-59(6)7)83-66(71)49-41-33-24-15-11-10-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092318	CL(i-14:0/i-16:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-12-9-10-14-26-34-42-50-67(72)84-63(55-79-66(71)49-41-33-25-18-16-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-17-23-31-39-47-61(7)8)54-78-65(70)48-40-32-24-15-11-13-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092319	CL(i-14:0/i-16:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-19-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-18-15-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-17-14-21-29-37-45-59(4)5)84-67(72)50-42-34-26-13-11-10-12-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092320	CL(i-14:0/i-16:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-9-10-16-27-35-43-51-68(73)85-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(86-69(74)52-44-36-28-18-12-15-23-31-39-47-61(5)6)55-79-66(71)49-41-33-25-17-11-14-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64-,65-/m1/s1	
HMDB:HMDB0092321	CL(i-14:0/i-16:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-20-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-16-12-14-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-19-17-23-31-39-47-61(6)7)85-68(73)51-43-35-27-15-11-10-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092322	CL(i-14:0/i-16:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-19-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-20-17-24-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-18-15-22-30-38-46-60(5)6)85-68(73)51-43-35-27-14-12-11-13-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092323	CL(i-14:0/i-16:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-18-20-28-36-44-52-69(74)86-65(55-79-66(71)49-41-33-25-16-12-14-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(6)7)85-68(73)51-43-35-27-15-11-10-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092324	CL(i-14:0/i-16:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-9-11-17-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-13-16-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(7)8)87-70(75)53-45-37-29-18-12-10-15-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0092325	CL(i-14:0/i-16:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-21-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-17-13-11-15-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-18-24-32-40-48-62(6)7)86-69(74)52-44-36-28-16-12-10-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092326	CL(i-14:0/i-16:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-10-9-11-18-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-20-14-17-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(7)8)88-71(76)54-46-38-30-19-13-12-16-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0092327	CL(i-14:0/i-16:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-22-28-36-44-52-69(74)82-58-67(87-70(75)53-45-37-29-17-12-10-11-15-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(6)7)88-71(76)54-46-38-30-18-14-13-16-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092328	CL(i-14:0/i-16:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-16-12-14-18-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-19-24-32-40-48-62(5)6)87-70(75)53-45-37-29-17-13-11-15-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092329	CL(i-14:0/i-16:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-11-13-19-30-38-46-54-71(76)87-66(57-81-68(73)51-43-35-27-20-14-16-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(6)7)88-70(75)53-45-37-29-18-12-10-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0092330	CL(i-14:0/i-16:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-34-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-26-21-23-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-28-27-31-38-45-52-65(6)7)89-72(77)56-49-42-35-25-20-19-22-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0092331	CL(i-14:0/i-16:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-11-9-10-12-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-15-18-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)89-72(77)55-47-39-31-20-14-13-17-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0092332	CL(i-14:0/i-16:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-29-37-45-53-70(75)83-59-68(88-71(76)54-46-38-30-18-13-11-10-12-16-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(6)7)89-72(77)55-47-39-31-19-15-14-17-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092333	CL(i-14:0/i-16:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-34-41-48-55-71(76)88-68(60-83-70(75)54-47-40-33-28-26-31-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(59-82-69(74)53-46-39-32-27-25-30-37-44-51-64(5)6)89-72(77)56-49-42-35-24-21-20-22-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092334	CL(i-14:0/i-16:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-12-10-9-11-13-20-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-16-19-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-21-15-14-18-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092335	CL(i-14:0/i-16:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-30-38-46-54-71(76)84-60-69(89-72(77)55-47-39-31-19-14-12-10-11-13-17-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(6)7)90-73(78)56-48-40-32-20-16-15-18-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092336	CL(i-14:0/i-16:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-13-11-9-10-12-14-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-17-20-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-22-16-15-19-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092337	CL(i-14:0/i-16:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-31-39-47-55-72(77)85-61-70(90-73(78)56-48-40-32-20-15-13-11-10-12-14-18-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-22-28-36-44-52-66(6)7)91-74(79)57-49-41-33-21-17-16-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092338	CL(i-14:0/i-16:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-14-12-10-9-11-13-15-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-18-21-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-23-17-16-20-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092339	CL(i-14:0/i-16:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-32-40-48-56-73(78)86-62-71(91-74(79)57-49-41-33-21-16-14-12-10-11-13-15-19-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-23-29-37-45-53-67(6)7)92-75(80)58-50-42-34-22-18-17-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092340	CL(i-14:0/i-16:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-20-15-13-11-12-14-16-21-33-41-49-57-74(79)91-71(62-86-73(78)56-48-40-32-26-24-30-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-23-28-36-44-52-66(5)6)92-75(80)58-50-42-34-22-18-17-19-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092341	CL(i-14:0/i-16:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-14-12-10-11-13-15-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-18-20-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)92-75(80)58-50-42-34-23-17-16-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092342	CL(i-14:0/i-16:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-15-13-11-9-10-12-14-16-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-19-22-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-24-18-17-21-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092343	CL(i-14:0/i-16:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-27-33-41-49-57-74(79)87-63-72(92-75(80)58-50-42-34-22-17-15-13-11-10-12-14-16-20-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-24-30-38-46-54-68(6)7)93-76(81)59-51-43-35-23-19-18-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092344	CL(i-14:0/i-16:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-27-21-24-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-26-20-19-23-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092345	CL(i-14:0/i-16:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-29-35-43-51-59-76(81)89-65-74(94-77(82)60-52-44-36-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-26-32-40-48-56-70(6)7)95-78(83)61-53-45-37-25-21-20-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0092346	CL(i-14:0/i-16:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-24-19-17-15-13-11-12-14-16-18-20-25-37-45-53-61-78(83)95-75(66-90-77(82)60-52-44-36-30-28-34-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-27-32-40-48-56-70(5)6)96-79(84)62-54-46-38-26-22-21-23-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0092347	CL(i-14:0/i-16:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-18-16-14-12-10-11-13-15-17-19-26-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-28-22-24-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)96-79(84)62-54-46-38-27-21-20-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092348	CL(i-14:0/i-16:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-9-11-15-22-31-39-47-64(69)77-54-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-78-65(70)48-40-32-23-18-17-21-29-37-45-59(5)6)83-66(71)49-41-33-24-16-12-10-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0092349	CL(i-14:0/i-16:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-9-11-15-24-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-25-18-17-22-30-38-46-60(5)6)84-67(72)50-42-34-26-16-12-10-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092350	CL(i-14:0/i-16:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-16-12-10-14-20-28-36-44-58(2)3)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-24-19-18-22-30-38-46-60(6)7)84-67(72)50-42-34-25-17-13-11-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092351	CL(i-14:0/i-16:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-9-11-15-25-33-41-49-66(71)79-55-65(86-69(74)52-44-36-28-20-18-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(5)6)85-68(73)51-43-35-27-16-12-10-14-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092352	CL(i-14:0/i-16:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-9-11-17-26-34-42-50-67(72)80-56-65(87-70(75)53-45-37-29-19-13-16-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(7)8)86-69(74)52-44-36-28-18-12-10-15-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0092353	CL(i-14:0/i-16:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-21-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-26-16-12-10-14-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(6)7)86-69(74)52-44-36-28-17-13-11-15-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092354	CL(i-14:0/i-16:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-9-12-18-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-19-13-10-16-24-32-40-48-62(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(7)8)88-71(76)54-46-38-30-20-14-11-17-25-33-41-49-63(5)6/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0092355	CL(i-14:0/i-16:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-10-9-11-20-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-19-14-12-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)89-72(77)55-47-39-31-21-15-13-18-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0092356	CL(i-14:0/i-16:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-12-15-21-31-39-47-55-72(77)88-67(58-82-69(74)52-44-36-28-19-13-10-16-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(6)7)89-71(76)54-46-38-30-20-14-11-17-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092357	CL(i-14:0/i-16:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-26-35-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-25-21-19-23-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-29-28-32-39-46-53-66(6)7)90-73(78)57-50-43-36-27-22-20-24-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0092358	CL(i-14:0/i-16:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-11-9-10-12-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-15-13-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-22-16-14-19-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092359	CL(i-14:0/i-16:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-12-10-9-11-13-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-16-14-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-15-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092360	CL(i-14:0/i-16:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-13-11-9-10-12-14-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-17-15-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-16-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092361	CL(i-14:0/i-16:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-14-12-10-9-11-13-15-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-18-16-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-17-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092362	CL(i-14:0/i-16:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-14-12-10-11-13-15-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-18-16-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)93-76(81)59-51-43-35-25-19-17-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092363	CL(i-14:0/i-16:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-15-13-11-9-10-12-14-16-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-19-17-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-18-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092364	CL(i-14:0/i-16:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-17-15-13-11-9-10-12-14-16-18-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-21-19-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-20-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092365	CL(i-14:0/i-16:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-18-16-14-12-10-11-13-15-17-19-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-22-20-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-80(85)63-55-47-39-29-23-21-25-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092366	CL(i-14:0/i-16:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-24-19-18-22-30-38-46-60(5)6)84-67(72)50-42-34-25-17-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092367	CL(i-14:0/i-16:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-16-23-32-40-48-65(70)78-55-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-24-19-18-21-29-37-45-59(4)5)84-67(72)50-42-34-25-17-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092368	CL(i-14:0/i-16:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-16-25-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-19-18-23-31-39-47-61(5)6)85-68(73)51-43-35-27-17-13-12-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092369	CL(i-14:0/i-16:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-16-25-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-26-19-18-22-30-38-46-60(4)5)85-68(73)51-43-35-27-17-12-10-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092370	CL(i-14:0/i-16:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-17-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-25-20-19-22-30-38-46-60(5)6)85-68(73)51-43-35-26-18-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092371	CL(i-14:0/i-16:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-17-12-10-11-15-21-29-37-45-59(2)3)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-25-20-19-23-31-39-47-61(6)7)85-68(73)51-43-35-26-18-14-13-16-22-30-38-46-60(4)5/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092372	CL(i-14:0/i-16:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-10-9-11-16-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(5)6)86-69(74)52-44-36-28-17-13-12-15-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092373	CL(i-14:0/i-16:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-15-11-13-16-26-34-42-50-67(72)80-56-66(87-70(75)53-45-37-29-21-19-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(4)5)86-69(74)52-44-36-28-17-12-10-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092374	CL(i-14:0/i-16:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-10-9-11-18-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-30-20-14-17-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(7)8)87-70(75)53-45-37-29-19-13-12-16-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0092375	CL(i-14:0/i-16:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-11-13-18-27-35-43-51-68(73)81-57-66(88-71(76)54-46-38-30-20-14-16-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(6)7)87-70(75)53-45-37-29-19-12-10-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0092376	CL(i-14:0/i-16:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-16-12-14-17-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(8)10-2)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(5)6)87-70(75)53-45-37-29-18-13-11-15-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092377	CL(i-14:0/i-16:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-22-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-27-17-12-10-11-15-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(6)7)87-70(75)53-45-37-29-18-14-13-16-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092378	CL(i-14:0/i-16:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-10-9-11-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-14-12-17-25-33-41-49-63(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)89-72(77)55-47-39-31-21-15-13-18-26-34-42-50-64(5)6/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0092379	CL(i-14:0/i-16:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-12-15-19-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-20-13-10-16-24-32-40-48-62(2)3)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(6)7)89-72(77)55-47-39-31-21-14-11-17-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092380	CL(i-14:0/i-16:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-11-9-13-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-14-10-12-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-22-16-15-19-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092381	CL(i-14:0/i-16:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-16-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-12-10-11-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(6)7)90-73(78)56-48-40-32-22-15-13-18-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092382	CL(i-14:0/i-16:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-18-12-15-20-29-37-45-53-70(75)83-59-68(89-73(78)56-48-40-32-22-16-13-19-28-36-44-52-66(8)10-2)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-26-34-42-50-64(5)6)90-72(77)55-47-39-31-21-14-11-17-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092383	CL(i-14:0/i-16:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-16-22-32-40-48-56-73(78)89-68(59-83-70(75)53-45-37-29-20-12-10-11-17-25-33-41-49-63(2)3)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(6)7)90-72(77)55-47-39-31-21-15-13-18-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092384	CL(i-14:0/i-16:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-27-36-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-26-21-18-19-24-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-30-29-33-40-47-54-67(6)7)91-74(79)58-51-44-37-28-23-22-25-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0092385	CL(i-14:0/i-16:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-12-9-10-14-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-15-11-13-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-16-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092386	CL(i-14:0/i-16:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-15-17-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-13-11-10-12-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)91-74(79)57-49-41-33-23-16-14-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092387	CL(i-14:0/i-16:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-36-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-26-23-21-25-33-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-30-29-32-39-46-53-66(5)6)91-74(79)58-51-44-37-28-22-20-24-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092388	CL(i-14:0/i-16:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-13-10-9-11-15-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-16-12-14-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-17-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092389	CL(i-14:0/i-16:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-16-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-14-12-10-11-13-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)92-75(80)58-50-42-34-24-17-15-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092390	CL(i-14:0/i-16:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-14-11-9-10-12-16-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-17-13-15-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-18-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092391	CL(i-14:0/i-16:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-17-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-15-13-11-10-12-14-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)93-76(81)59-51-43-35-25-18-16-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092392	CL(i-14:0/i-16:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-18-14-16-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-19-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092393	CL(i-14:0/i-16:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)94-77(82)60-52-44-36-26-19-17-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092394	CL(i-14:0/i-16:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-22-15-13-11-12-14-16-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-18-23-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-30-38-46-54-68(5)6)94-77(82)60-52-44-36-26-19-17-21-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092395	CL(i-14:0/i-16:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-16-12-10-11-13-17-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-18-14-15-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)94-77(82)60-52-44-36-26-20-19-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092396	CL(i-14:0/i-16:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-16-13-11-9-10-12-14-18-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-19-15-17-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-20-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092397	CL(i-14:0/i-16:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-19-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)95-78(83)61-53-45-37-27-20-18-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092398	CL(i-14:0/i-16:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-21-17-19-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-22-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092399	CL(i-14:0/i-16:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-21-23-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-80(85)63-55-47-39-29-22-20-25-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092400	CL(i-14:0/i-16:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-26-19-17-15-13-11-12-14-16-18-20-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-24-22-27-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-34-42-50-58-72(5)6)98-81(86)64-56-48-40-30-23-21-25-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092401	CL(i-14:0/i-16:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-20-16-14-12-10-11-13-15-17-21-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-22-18-19-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)98-81(86)64-56-48-40-30-24-23-26-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092402	CL(i-14:0/i-16:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-10-12-17-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-25-20-19-23-31-39-47-61(5)6)85-68(73)51-43-35-26-18-14-13-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092403	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-28-36-43-50-66(71)79-57-65(86-69(74)53-46-39-32-31-35-42-49-62(6)7)59-84-88(77,78)82-55-63(70)54-81-87(75,76)83-58-64(56-80-67(72)51-44-37-29-25-24-27-34-41-48-61(4)5)85-68(73)52-45-38-30-23-20-19-21-26-33-40-47-60(2)3/h13-16,60-65,70H,8-12,17-59H2,1-7H3,(H,75,76)(H,77,78)/b14-13-,16-15-/t63-,64+,65+/m0/s1	
HMDB:HMDB0092404	CL(i-14:0/i-16:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-10-12-17-26-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-20-19-24-32-40-48-62(5)6)86-69(74)52-44-36-28-18-14-13-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092405	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-30-37-44-51-67(72)80-58-66(87-70(75)54-47-40-33-26-29-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-81-68(73)52-45-38-31-25-24-28-35-42-49-62(4)5)86-69(74)53-46-39-32-23-20-19-21-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0092406	CL(i-14:0/i-16:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-29-37-44-51-67(72)80-58-66(87-70(75)54-47-40-33-32-36-43-50-63(7)9-2)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-81-68(73)52-45-38-30-26-25-28-35-42-49-62(5)6)86-69(74)53-46-39-31-24-21-20-22-27-34-41-48-61(3)4/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092407	CL(i-14:0/i-16:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-18-13-11-10-12-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-26-21-20-24-32-40-48-62(6)7)86-69(74)52-44-36-27-19-15-14-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092408	CL(i-14:0/i-16:0/i-18:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-11-9-10-12-17-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(5)6)87-70(75)53-45-37-29-18-14-13-16-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092409	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-22-31-38-45-52-68(73)81-58-67(88-71(76)55-48-41-34-27-25-30-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(59-82-69(74)53-46-39-32-26-24-29-36-43-50-63(4)5)87-70(75)54-47-40-33-23-20-19-21-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0092410	CL(i-14:0/i-16:0/i-18:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-11-9-10-12-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-31-21-15-18-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)88-71(76)54-46-38-30-20-14-13-17-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0092411	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-24-32-39-46-53-69(74)82-59-67(89-72(77)56-49-42-35-26-21-23-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-28-27-31-38-45-52-65(6)7)88-71(76)55-48-41-34-25-20-19-22-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0092412	CL(i-14:0/i-16:0/18:2(9Z,11Z)/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-32-39-46-53-69(74)82-59-68(89-72(77)56-49-42-35-28-26-31-38-45-52-65(7)9-2)62-87-91(80,81)85-58-66(73)57-84-90(78,79)86-61-67(60-83-70(75)54-47-40-33-27-25-30-37-44-51-64(5)6)88-71(76)55-48-41-34-24-21-20-22-29-36-43-50-63(3)4/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092413	CL(i-14:0/i-16:0/i-18:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-28-18-13-11-10-12-16-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(6)7)88-71(76)54-46-38-30-19-15-14-17-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092414	CL(i-14:0/i-16:0/i-18:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-11-9-10-12-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-15-13-18-26-34-42-50-64(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-22-16-14-19-27-35-43-51-65(5)6/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092415	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-18-25-33-40-47-54-70(75)83-60-68(89-72(77)56-49-42-35-26-21-19-23-30-37-44-51-64(2)3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-29-28-32-39-46-53-66(6)7)90-73(78)57-50-43-36-27-22-20-24-31-38-45-52-65(4)5/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0092416	CL(i-14:0/i-16:0/i-18:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-12-9-10-14-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-15-11-13-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-16-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092417	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-26-34-41-48-55-71(76)84-61-69(90-73(78)57-50-43-36-27-21-18-19-24-31-38-45-52-65(2)3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-30-29-33-40-47-54-67(6)7)91-74(79)58-51-44-37-28-23-22-25-32-39-46-53-66(4)5/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0092418	CL(i-14:0/i-16:0/18:2(9Z,11Z)/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-26-34-41-48-55-71(76)84-61-69(90-74(79)58-51-44-37-28-23-21-25-33-40-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-30-29-32-39-46-53-66(5)6)91-73(78)57-50-43-36-27-22-20-24-31-38-45-52-65(3)4/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092419	CL(i-14:0/i-16:0/i-18:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-15-17-23-33-41-49-57-74(79)90-69(60-84-71(76)54-46-38-30-21-13-11-10-12-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)91-73(78)56-48-40-32-22-16-14-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092420	CL(i-14:0/i-16:0/i-18:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-28-37-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-21-19-18-20-25-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-31-30-34-41-48-55-68(6)7)92-75(80)59-52-45-38-29-24-23-26-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0092421	CL(i-14:0/i-16:0/i-18:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-13-9-11-15-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-16-12-10-14-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-17-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092422	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-21-27-35-42-49-56-72(77)85-62-70(91-74(79)58-51-44-37-28-22-19-18-20-25-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-31-30-34-41-48-55-68(6)7)92-75(80)59-52-45-38-29-24-23-26-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0092423	CL(i-14:0/i-16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-7-9-11-13-15-17-19-21-23-25-27-32-39-45-51-57-72(77)85-63-70(91-74(79)59-53-47-41-33-28-26-24-22-20-18-16-14-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-36-35-38-44-50-56-68(5)6)92-75(80)60-54-48-42-34-30-29-31-37-43-49-55-67(3)4/h17-24,67-71,76H,7-16,25-66H2,1-6H3,(H,81,82)(H,83,84)/b19-17-,20-18-,23-21-,24-22-/t69-,70-,71-/m1/s1	
HMDB:HMDB0092424	CL(i-14:0/i-16:0/i-18:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-14-10-9-11-17-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-16-13-12-15-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-18-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092425	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-22-28-36-43-50-57-73(78)86-63-71(92-75(80)59-52-45-38-29-23-20-17-18-21-26-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-32-31-35-42-49-56-69(6)7)93-76(81)60-53-46-39-30-25-24-27-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0092426	CL(i-14:0/i-16:0/i-18:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-15-11-9-10-12-18-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-17-14-13-16-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-19-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092427	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-20-23-29-37-44-51-58-74(79)87-64-72(93-76(81)60-53-46-39-30-24-21-18-17-19-22-27-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-33-32-36-43-50-57-70(6)7)94-77(82)61-54-47-40-31-26-25-28-35-42-49-56-69(4)5/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0092428	CL(i-14:0/i-16:0/i-18:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-16-12-10-9-11-13-19-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-18-15-14-17-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-20-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092429	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-21-24-30-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-40-31-25-22-19-16-18-20-23-28-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-34-33-37-44-51-58-71(6)7)95-78(83)62-55-48-41-32-27-26-29-36-43-50-57-70(4)5/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0092430	CL(i-14:0/i-16:0/18:2(9Z,11Z)/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-30-38-45-52-59-75(80)88-65-73(94-77(82)61-54-47-40-31-25-22-19-18-20-23-29-37-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-34-33-36-43-50-57-70(5)6)95-78(83)62-55-48-41-32-27-26-28-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092431	CL(i-14:0/i-16:0/i-18:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-17-12-10-11-13-19-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-18-15-14-16-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)95-78(83)61-53-45-37-27-21-20-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092432	CL(i-14:0/i-16:0/i-18:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-17-13-11-9-10-12-14-20-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-19-16-15-18-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-21-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092433	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-22-25-31-39-46-53-60-76(81)89-66-74(95-78(83)62-55-48-41-32-26-23-20-17-16-19-21-24-29-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-35-34-38-45-52-59-72(6)7)96-79(84)63-56-49-42-33-28-27-30-37-44-51-58-71(4)5/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0092434	CL(i-14:0/i-16:0/i-18:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-19-15-13-11-9-10-12-14-16-22-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-21-18-17-20-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(7)8)98-81(86)64-56-48-40-30-24-23-27-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0092435	CL(i-14:0/i-16:0/18:2(9Z,11Z)/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-24-27-33-41-48-55-62-78(83)91-68-76(97-80(85)64-57-50-43-34-28-25-22-19-17-16-18-21-23-26-31-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-37-36-40-47-54-61-74(6)7)98-81(86)65-58-51-44-35-30-29-32-39-46-53-60-73(4)5/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0092436	CL(i-14:0/i-16:0/18:2(9Z,11Z)/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-25-28-34-42-49-56-63-79(84)92-69-77(98-81(86)65-58-51-44-35-29-26-23-20-18-17-19-22-24-27-33-41-48-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-43-38-37-40-47-54-61-74(5)6)99-82(87)66-59-52-45-36-31-30-32-39-46-53-60-73(3)4/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092437	CL(i-14:0/i-16:0/i-18:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-21-16-14-12-10-11-13-15-17-23-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-22-19-18-20-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-36-44-52-60-74(6)7)99-82(87)65-57-49-41-31-25-24-27-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092438	CL(i-14:0/i-16:0/i-19:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-10-9-11-13-18-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-26-21-20-24-32-40-48-62(5)6)86-69(74)52-44-36-27-19-15-14-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092439	CL(i-14:0/i-16:0/i-19:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-10-9-11-13-18-27-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-21-20-25-33-41-49-63(5)6)87-70(75)53-45-37-29-19-15-14-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092440	CL(i-14:0/i-16:0/i-19:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-19-14-12-10-11-13-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-27-22-21-25-33-41-49-63(6)7)87-70(75)53-45-37-28-20-16-15-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092441	CL(i-14:0/i-16:0/i-19:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-12-10-9-11-13-18-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(5)6)88-71(76)54-46-38-30-19-15-14-17-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0092442	CL(i-14:0/i-16:0/i-19:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-12-10-9-11-13-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-32-22-16-19-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)89-72(77)55-47-39-31-21-15-14-18-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092443	CL(i-14:0/i-16:0/i-19:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-32-40-48-56-73(78)90-69(59-83-70(75)53-45-37-29-19-14-12-10-11-13-17-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(6)7)89-72(77)55-47-39-31-20-16-15-18-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092444	CL(i-14:0/i-16:0/i-19:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-12-10-9-11-13-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-16-14-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-15-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092445	CL(i-14:0/i-16:0/i-19:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-13-10-9-11-15-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-16-12-14-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-17-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092446	CL(i-14:0/i-16:0/i-19:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-16-18-24-34-42-50-58-75(80)91-70(61-85-72(77)55-47-39-31-22-14-12-10-11-13-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)92-74(79)57-49-41-33-23-17-15-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092447	CL(i-14:0/i-16:0/i-19:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-8-9-10-11-12-13-14-15-16-19-23-29-38-45-52-59-75(80)92-71(63-86-73(78)57-50-43-36-28-22-20-17-18-21-26-33-40-47-54-67(2)3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-32-31-35-42-49-56-69(6)7)93-76(81)60-53-46-39-30-25-24-27-34-41-48-55-68(4)5/h13-16,67-72,77H,8-12,17-66H2,1-7H3,(H,82,83)(H,84,85)/b14-13-,16-15-/t70-,71-,72-/m1/s1	
HMDB:HMDB0092448	CL(i-14:0/i-16:0/i-19:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-14-10-9-11-16-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-17-13-12-15-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-18-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092449	CL(i-14:0/i-16:0/i-19:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-15-11-9-13-17-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-18-14-10-12-16-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-19-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092450	CL(i-14:0/i-16:0/i-19:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-16-12-9-10-14-19-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-18-15-11-13-17-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-20-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092451	CL(i-14:0/i-16:0/i-19:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-17-13-10-9-11-15-20-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-19-16-12-14-18-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-21-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092452	CL(i-14:0/i-16:0/i-19:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-18-14-10-11-15-20-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-19-16-12-13-17-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)96-79(84)62-54-46-38-28-22-21-24-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092453	CL(i-14:0/i-16:0/i-19:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-18-14-11-9-10-12-16-21-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-20-17-13-15-19-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-22-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092454	CL(i-14:0/i-16:0/i-19:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-26-20-16-13-11-9-10-12-14-18-23-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-22-19-15-17-21-27-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-37-45-53-61-75(7)8)99-82(87)65-57-49-41-31-25-24-28-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0092455	CL(i-14:0/i-16:0/i-19:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-22-18-14-12-10-11-13-15-19-24-31-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-30-23-20-16-17-21-27-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-37-45-53-61-75(6)7)100-83(88)66-58-50-42-32-26-25-28-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092456	CL(i-14:0/i-16:0/i-20:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-11-9-10-12-14-19-26-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-27-22-21-25-33-41-49-63(5)6)87-70(75)53-45-37-28-20-16-15-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092457	CL(i-14:0/i-16:0/i-20:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-11-9-10-12-14-19-28-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-29-22-21-26-34-42-50-64(5)6)88-71(76)54-46-38-30-20-16-15-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0092458	CL(i-14:0/i-16:0/i-20:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-39-47-55-72(77)89-68(59-82-69(74)52-44-36-27-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-28-23-22-26-34-42-50-64(6)7)88-71(76)54-46-38-29-21-17-16-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092459	CL(i-14:0/i-16:0/i-20:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-13-11-9-10-12-14-19-29-37-45-53-70(75)83-59-69(90-73(78)56-48-40-32-24-22-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(60-84-71(76)54-46-38-30-23-21-27-35-43-51-65(5)6)89-72(77)55-47-39-31-20-16-15-18-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0092460	CL(i-14:0/i-16:0/i-20:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-13-11-9-10-12-14-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-33-23-17-20-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)90-73(78)56-48-40-32-22-16-15-19-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092461	CL(i-14:0/i-16:0/i-20:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-33-41-49-57-74(79)91-70(60-84-71(76)54-46-38-30-20-15-13-11-10-12-14-18-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(6)7)90-73(78)56-48-40-32-21-17-16-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092462	CL(i-14:0/i-16:0/i-20:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-13-11-9-10-12-14-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-17-15-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-16-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092463	CL(i-14:0/i-16:0/i-20:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-14-11-9-10-12-16-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-17-13-15-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-18-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092464	CL(i-14:0/i-16:0/i-20:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-17-19-25-35-43-51-59-76(81)92-71(62-86-73(78)56-48-40-32-23-15-13-11-10-12-14-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)93-75(80)58-50-42-34-24-18-16-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092465	CL(i-14:0/i-16:0/i-20:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-8-9-10-11-12-13-14-15-16-21-24-30-39-46-53-60-76(81)93-72(64-87-74(79)58-51-44-37-29-23-20-18-17-19-22-27-34-41-48-55-68(2)3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-33-32-36-43-50-57-70(6)7)94-77(82)61-54-47-40-31-26-25-28-35-42-49-56-69(4)5/h13-16,68-73,78H,8-12,17-67H2,1-7H3,(H,83,84)(H,85,86)/b14-13-,16-15-/t71-,72-,73-/m1/s1	
HMDB:HMDB0092466	CL(i-14:0/i-16:0/i-20:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-15-11-9-10-12-17-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-18-14-13-16-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-19-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092467	CL(i-14:0/i-16:0/i-20:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-16-12-9-10-14-18-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-19-15-11-13-17-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-20-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092468	CL(i-14:0/i-16:0/i-20:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-17-13-9-11-15-19-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-20-16-12-10-14-18-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-21-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092469	CL(i-14:0/i-16:0/i-20:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-18-14-10-9-11-17-21-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-20-16-13-12-15-19-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-22-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092470	CL(i-14:0/i-16:0/i-20:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-19-15-11-13-17-21-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-20-16-12-10-14-18-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-80(85)63-55-47-39-29-23-22-25-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092471	CL(i-14:0/i-16:0/i-20:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-19-15-11-9-10-12-18-22-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-21-17-14-13-16-20-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(7)8)98-81(86)64-56-48-40-30-24-23-27-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0092472	CL(i-14:0/i-16:0/i-20:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-27-21-17-13-11-9-10-12-14-20-24-31-41-49-57-65-82(87)99-78(69-93-80(85)63-55-47-39-30-23-19-16-15-18-22-28-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-38-46-54-62-76(7)8)100-83(88)66-58-50-42-32-26-25-29-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0092473	CL(i-14:0/i-16:0/i-20:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-30-23-19-14-12-10-11-13-15-21-25-32-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-31-24-20-17-16-18-22-28-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-38-46-54-62-76(6)7)101-84(89)67-59-51-43-33-27-26-29-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092474	CL(i-14:0/i-16:0/i-21:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-12-10-9-11-13-15-20-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-28-23-22-26-34-42-50-64(5)6)88-71(76)54-46-38-29-21-17-16-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0092475	CL(i-14:0/i-16:0/a-21:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-14-12-10-11-13-15-20-27-36-44-52-69(74)82-59-68(89-72(77)55-47-39-31-30-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-83-70(75)53-45-37-28-23-22-25-33-41-49-63(4)5)88-71(76)54-46-38-29-21-17-16-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092476	CL(i-14:0/i-16:0/i-21:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-12-10-9-11-13-15-20-29-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-23-22-27-35-43-51-65(5)6)89-72(77)55-47-39-31-21-17-16-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0092477	CL(i-14:0/i-16:0/a-21:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-12-10-11-13-15-20-29-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-24-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-30-23-22-26-34-42-50-64(4)5)89-72(77)55-47-39-31-21-17-16-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092478	CL(i-14:0/i-16:0/a-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-15-13-11-12-14-16-21-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(8)10-2)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-29-24-23-26-34-42-50-64(5)6)89-72(77)55-47-39-30-22-18-17-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092479	CL(i-14:0/i-16:0/i-21:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-40-48-56-73(78)90-69(60-83-70(75)53-45-37-28-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-29-24-23-27-35-43-51-65(6)7)89-72(77)55-47-39-30-22-18-17-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092480	CL(i-14:0/i-16:0/i-21:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-12-10-9-11-13-15-20-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-23-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-31-24-22-28-36-44-52-66(5)6)90-73(78)56-48-40-32-21-17-16-19-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0092481	CL(i-14:0/i-16:0/a-21:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-19-14-12-10-11-13-15-20-30-38-46-54-71(76)84-60-70(91-74(79)57-49-41-33-25-23-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(61-85-72(77)55-47-39-31-24-22-27-35-43-51-65(4)5)90-73(78)56-48-40-32-21-17-16-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092482	CL(i-14:0/i-16:0/i-21:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-14-12-10-9-11-13-15-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-34-24-18-21-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)91-74(79)57-49-41-33-23-17-16-20-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092483	CL(i-14:0/i-16:0/a-21:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-14-12-10-11-13-15-22-31-39-47-55-72(77)85-61-70(92-75(80)58-50-42-34-24-18-20-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)91-74(79)57-49-41-33-23-17-16-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092484	CL(i-14:0/i-16:0/a-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-20-15-13-11-12-14-16-21-31-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-26-24-30-38-46-54-68(8)10-2)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-32-25-23-28-36-44-52-66(5)6)91-74(79)57-49-41-33-22-18-17-19-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092485	CL(i-14:0/i-16:0/i-21:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-34-42-50-58-75(80)92-71(61-85-72(77)55-47-39-31-21-16-14-12-10-11-13-15-19-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(6)7)91-74(79)57-49-41-33-22-18-17-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092486	CL(i-14:0/i-16:0/i-21:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-14-12-10-9-11-13-15-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-18-16-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-17-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092487	CL(i-14:0/i-16:0/a-21:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-14-12-10-11-13-15-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-18-16-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)93-76(81)59-51-43-35-25-19-17-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092488	CL(i-14:0/i-16:0/i-21:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-15-12-10-9-11-13-17-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-18-14-16-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-19-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092489	CL(i-14:0/i-16:0/a-21:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-16-12-10-11-13-17-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-18-14-15-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)94-77(82)60-52-44-36-26-20-19-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092490	CL(i-14:0/i-16:0/a-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-22-15-13-11-12-14-16-24-33-41-49-57-74(79)87-63-72(93-77(82)60-52-44-36-26-20-18-23-32-40-48-56-70(8)10-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-30-38-46-54-68(5)6)94-76(81)59-51-43-35-25-19-17-21-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092491	CL(i-14:0/i-16:0/i-21:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-20-26-36-44-52-60-77(82)93-72(63-87-74(79)57-49-41-33-24-16-14-12-10-11-13-15-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)94-76(81)59-51-43-35-25-19-17-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092492	CL(i-14:0/i-16:0/i-21:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-9-10-11-12-13-14-15-17-22-25-31-40-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-30-24-21-19-16-18-20-23-28-35-42-49-56-69(2)3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-34-33-37-44-51-58-71(6)7)95-78(83)62-55-48-41-32-27-26-29-36-43-50-57-70(4)5/h13-15,17,69-74,79H,8-12,16,18-68H2,1-7H3,(H,84,85)(H,86,87)/b14-13-,17-15-/t72-,73-,74-/m1/s1	
HMDB:HMDB0092493	CL(i-14:0/i-16:0/i-21:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-16-12-10-9-11-13-18-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-19-15-14-17-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-20-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092494	CL(i-14:0/i-16:0/a-21:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-17-12-10-11-13-18-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-19-15-14-16-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)95-78(83)61-53-45-37-27-21-20-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092495	CL(i-14:0/i-16:0/a-21:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-8-10-11-12-13-14-15-16-17-22-25-31-40-47-54-61-77(82)94-73(65-88-75(80)59-52-45-38-30-24-21-19-18-20-23-29-37-44-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-34-33-36-43-50-57-70(5)6)95-78(83)62-55-48-41-32-27-26-28-35-42-49-56-69(3)4/h14-17,69-74,79H,8-13,18-68H2,1-7H3,(H,84,85)(H,86,87)/b15-14-,17-16-/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092496	CL(i-14:0/i-16:0/i-21:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-17-13-10-9-11-15-19-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-20-16-12-14-18-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-21-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092497	CL(i-14:0/i-16:0/a-21:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-18-14-10-11-15-19-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-20-16-12-13-17-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)96-79(84)62-54-46-38-28-22-21-24-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092498	CL(i-14:0/i-16:0/i-21:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-18-14-10-9-11-16-20-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-21-17-13-12-15-19-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-22-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092499	CL(i-14:0/i-16:0/a-21:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-19-15-11-13-16-20-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-21-17-12-10-14-18-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-80(85)63-55-47-39-29-23-22-25-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092500	CL(i-14:0/i-16:0/i-21:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-19-15-11-9-13-17-21-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-22-18-14-10-12-16-20-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(7)8)98-81(86)64-56-48-40-30-24-23-27-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0092501	CL(i-14:0/i-16:0/a-21:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-20-16-13-14-17-21-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-22-18-12-10-11-15-19-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)98-81(86)64-56-48-40-30-24-23-26-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092502	CL(i-14:0/i-16:0/a-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-26-19-15-11-13-17-21-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-22-18-14-12-16-20-27-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-34-42-50-58-72(5)6)98-81(86)64-56-48-40-30-24-23-25-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092503	CL(i-14:0/i-16:0/i-21:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-20-16-13-14-18-22-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-21-17-12-10-11-15-19-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)98-81(86)64-56-48-40-30-24-23-26-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092504	CL(i-14:0/i-16:0/i-21:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-26-20-16-12-9-10-14-19-23-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-22-18-15-11-13-17-21-27-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-37-45-53-61-75(7)8)99-82(87)65-57-49-41-31-25-24-28-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0092505	CL(i-14:0/i-16:0/a-21:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-21-17-14-15-18-22-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-30-23-19-13-11-10-12-16-20-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-36-44-52-60-74(6)7)99-82(87)65-57-49-41-31-25-24-27-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092506	CL(i-14:0/i-16:0/i-21:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-28-22-18-14-11-9-10-12-16-21-25-32-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-31-24-20-17-13-15-19-23-29-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-39-47-55-63-77(7)8)101-84(89)67-59-51-43-33-27-26-30-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0092507	CL(i-14:0/i-16:0/a-21:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-30-23-19-16-17-20-24-31-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-32-25-21-15-13-11-10-12-14-18-22-28-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-38-46-54-62-76(6)7)101-84(89)67-59-51-43-33-27-26-29-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092508	CL(i-14:0/i-16:0/a-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-30-23-19-15-13-11-12-14-16-22-26-33-43-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-32-25-21-18-17-20-24-31-40-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-42-36-35-38-46-54-62-76(5)6)102-85(90)68-60-52-44-34-28-27-29-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0092509	CL(i-14:0/i-16:0/i-21:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-24-20-16-12-10-11-13-17-22-26-33-43-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-32-25-21-18-14-15-19-23-29-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-42-36-35-39-47-55-63-77(6)7)102-85(90)68-60-52-44-34-28-27-30-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0092510	CL(i-14:0/i-16:0/i-22:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-13-11-9-10-12-14-16-21-28-37-45-53-70(75)83-60-69(90-73(78)56-48-40-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-84-71(76)54-46-38-29-24-23-27-35-43-51-65(5)6)89-72(77)55-47-39-30-22-18-17-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0092511	CL(i-14:0/i-16:0/i-22:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-13-11-9-10-12-14-16-21-30-38-46-54-71(76)84-61-70(91-74(79)57-49-41-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-31-24-23-28-36-44-52-66(5)6)90-73(78)56-48-40-32-22-18-17-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0092512	CL(i-14:0/i-16:0/i-22:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-41-49-57-74(79)91-70(61-84-71(76)54-46-38-29-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-85-72(77)55-47-39-30-25-24-28-36-44-52-66(6)7)90-73(78)56-48-40-31-23-19-18-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092513	CL(i-14:0/i-16:0/i-22:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-13-11-9-10-12-14-16-21-31-39-47-55-72(77)85-61-71(92-75(80)58-50-42-34-26-24-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(62-86-73(78)56-48-40-32-25-23-29-37-45-53-67(5)6)91-74(79)57-49-41-33-22-18-17-20-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0092514	CL(i-14:0/i-16:0/i-22:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-15-13-11-9-10-12-14-16-23-32-40-48-56-73(78)86-62-71(93-76(81)59-51-43-35-25-19-22-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)92-75(80)58-50-42-34-24-18-17-21-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092515	CL(i-14:0/i-16:0/i-22:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-27-35-43-51-59-76(81)93-72(62-86-73(78)56-48-40-32-22-17-15-13-11-10-12-14-16-20-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(63-87-74(79)57-49-41-33-26-24-30-38-46-54-68(6)7)92-75(80)58-50-42-34-23-19-18-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092516	CL(i-14:0/i-16:0/i-22:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-15-13-11-9-10-12-14-16-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-19-17-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-18-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092517	CL(i-14:0/i-16:0/i-22:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-16-13-11-9-10-12-14-18-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-19-15-17-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-20-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092518	CL(i-14:0/i-16:0/i-22:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-19-21-27-37-45-53-61-78(83)94-73(64-88-75(80)58-50-42-34-25-17-15-13-11-10-12-14-16-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)95-77(82)60-52-44-36-26-20-18-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092519	CL(i-14:0/i-16:0/i-22:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-8-9-10-11-12-13-14-15-18-23-26-32-41-48-55-62-78(83)95-74(66-89-76(81)60-53-46-39-31-25-22-20-17-16-19-21-24-29-36-43-50-57-70(2)3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-35-34-38-45-52-59-72(6)7)96-79(84)63-56-49-42-33-28-27-30-37-44-51-58-71(4)5/h13-15,18,70-75,80H,8-12,16-17,19-69H2,1-7H3,(H,85,86)(H,87,88)/b14-13-,18-15-/t73-,74-,75-/m1/s1	
HMDB:HMDB0092520	CL(i-14:0/i-16:0/i-22:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-17-13-11-9-10-12-14-19-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-20-16-15-18-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-21-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092521	CL(i-14:0/i-16:0/i-22:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-18-14-11-9-10-12-16-20-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-21-17-13-15-19-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-22-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092522	CL(i-14:0/i-16:0/i-22:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-19-15-11-9-10-12-17-21-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-22-18-14-13-16-20-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(7)8)98-81(86)64-56-48-40-30-24-23-27-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0092523	CL(i-14:0/i-16:0/i-22:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-26-20-16-12-9-10-14-18-22-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-30-23-19-15-11-13-17-21-27-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-37-45-53-61-75(7)8)99-82(87)65-57-49-41-31-25-24-28-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0092524	CL(i-14:0/i-16:0/i-22:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-21-17-14-15-19-23-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-22-18-13-11-10-12-16-20-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-36-44-52-60-74(6)7)99-82(87)65-57-49-41-31-25-24-27-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092525	CL(i-14:0/i-16:0/i-22:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-27-21-17-13-9-11-15-19-23-30-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-31-24-20-16-12-10-14-18-22-28-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-38-46-54-62-76(7)8)100-83(88)66-58-50-42-32-26-25-29-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0092526	CL(i-14:0/i-16:0/i-22:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-29-23-19-15-11-9-10-12-18-22-26-33-43-51-59-67-84(89)101-80(71-95-82(87)65-57-49-41-32-25-21-17-14-13-16-20-24-30-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-42-36-35-40-48-56-64-78(7)8)102-85(90)68-60-52-44-34-28-27-31-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0092527	CL(i-14:0/i-16:0/i-22:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-32-25-21-17-12-10-11-13-19-23-27-34-44-52-60-68-85(90)102-81(72-96-83(88)66-58-50-42-33-26-22-18-15-14-16-20-24-30-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-43-37-36-40-48-56-64-78(6)7)103-86(91)69-61-53-45-35-29-28-31-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0092528	CL(i-14:0/i-16:0/i-24:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-21-17-15-13-11-9-10-12-14-16-18-23-30-39-47-55-72(77)85-62-71(92-75(80)58-50-42-34-33-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-86-73(78)56-48-40-31-26-25-29-37-45-53-67(5)6)91-74(79)57-49-41-32-24-20-19-22-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0092529	CL(i-14:0/i-16:0/i-24:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-17-15-13-11-9-10-12-14-16-18-23-32-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-27-31-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-33-26-25-30-38-46-54-68(5)6)92-75(80)58-50-42-34-24-20-19-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0092530	CL(i-14:0/i-16:0/i-24:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-34-35-43-51-59-76(81)93-72(63-86-73(78)56-48-40-31-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-32-27-26-30-38-46-54-68(6)7)92-75(80)58-50-42-33-25-21-20-23-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092531	CL(i-14:0/i-16:0/i-24:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-17-15-13-11-9-10-12-14-16-18-23-33-41-49-57-74(79)87-63-73(94-77(82)60-52-44-36-28-26-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(64-88-75(80)58-50-42-34-27-25-31-39-47-55-69(5)6)93-76(81)59-51-43-35-24-20-19-22-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0092532	CL(i-14:0/i-16:0/i-24:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-17-15-13-11-9-10-12-14-16-18-25-34-42-50-58-75(80)88-64-73(95-78(83)61-53-45-37-27-21-24-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)94-77(82)60-52-44-36-26-20-19-23-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092533	CL(i-14:0/i-16:0/i-24:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-27-29-37-45-53-61-78(83)95-74(64-88-75(80)58-50-42-34-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-54-68(2)3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-35-28-26-32-40-48-56-70(6)7)94-77(82)60-52-44-36-25-21-20-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0092534	CL(i-14:0/i-16:0/i-24:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-17-15-13-11-9-10-12-14-16-18-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-21-19-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-20-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092535	CL(i-14:0/i-16:0/i-24:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-18-15-13-11-9-10-12-14-16-20-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-21-17-19-25-33-41-49-57-71(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-23-22-26-34-42-50-58-72(5)6/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092536	CL(i-14:0/i-16:0/i-24:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-21-23-29-39-47-55-63-80(85)96-75(66-90-77(82)60-52-44-36-27-19-17-15-13-11-10-12-14-16-18-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-79(84)62-54-46-38-28-22-20-25-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092537	CL(i-14:0/i-16:0/i-24:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-8-9-10-11-12-13-14-15-20-25-28-34-43-50-57-64-80(85)97-76(68-91-78(83)62-55-48-41-33-27-24-22-19-17-16-18-21-23-26-31-38-45-52-59-72(2)3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-37-36-40-47-54-61-74(6)7)98-81(86)65-58-51-44-35-30-29-32-39-46-53-60-73(4)5/h13-15,20,72-77,82H,8-12,16-19,21-71H2,1-7H3,(H,87,88)(H,89,90)/b14-13-,20-15-/t75-,76-,77-/m1/s1	
HMDB:HMDB0092538	CL(i-14:0/i-16:0/i-24:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-19-15-13-11-9-10-12-14-16-21-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-22-18-17-20-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(7)8)98-81(86)64-56-48-40-30-24-23-27-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0092539	CL(i-14:0/i-16:0/i-24:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-72(2)58-50-42-34-26-20-16-13-11-9-10-12-14-18-22-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-30-23-19-15-17-21-27-35-43-51-59-73(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-37-45-53-61-75(7)8)99-82(87)65-57-49-41-31-25-24-28-36-44-52-60-74(5)6/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t76-,77-,78-/m1/s1	
HMDB:HMDB0092540	CL(i-14:0/i-16:0/i-24:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-73(2)59-51-43-35-27-21-17-13-11-9-10-12-14-19-23-30-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-31-24-20-16-15-18-22-28-36-44-52-60-74(3)4)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-38-46-54-62-76(7)8)100-83(88)66-58-50-42-32-26-25-29-37-45-53-61-75(5)6/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t77-,78-,79-/m1/s1	
HMDB:HMDB0092541	CL(i-14:0/i-16:0/i-24:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-74(2)60-52-44-36-28-22-18-14-11-9-10-12-16-20-24-31-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-32-25-21-17-13-15-19-23-29-37-45-53-61-75(3)4)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-39-47-55-63-77(7)8)101-84(89)67-59-51-43-33-27-26-30-38-46-54-62-76(5)6/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t78-,79-,80-/m1/s1	
HMDB:HMDB0092542	CL(i-14:0/i-16:0/i-24:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-30-23-19-16-17-21-25-32-42-50-58-66-83(88)100-79(70-94-81(86)64-56-48-40-31-24-20-15-13-11-10-12-14-18-22-28-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-38-46-54-62-76(6)7)101-84(89)67-59-51-43-33-27-26-29-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092543	CL(i-14:0/i-16:0/i-24:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-75(2)61-53-45-37-29-23-19-15-11-9-10-12-17-21-25-32-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-43-33-26-22-18-14-13-16-20-24-30-38-46-54-62-76(3)4)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-42-36-35-40-48-56-64-78(7)8)102-85(90)68-60-52-44-34-28-27-31-39-47-55-63-77(5)6/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t79-,80-,81-/m1/s1	
HMDB:HMDB0092544	CL(i-14:0/i-16:0/i-24:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-77(2)63-55-47-39-31-25-21-17-13-9-11-15-19-23-27-34-43-51-59-67-84(89)97-73-82(103-86(91)69-61-53-45-35-28-24-20-16-12-10-14-18-22-26-32-40-48-56-64-78(3)4)75-101-105(93,94)99-71-81(88)72-100-106(95,96)102-76-83(74-98-85(90)68-60-52-44-38-37-42-50-58-66-80(7)8)104-87(92)70-62-54-46-36-30-29-33-41-49-57-65-79(5)6/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t81-,82-,83-/m1/s1	
HMDB:HMDB0092545	CL(i-14:0/i-16:0/i-24:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-34-27-23-19-15-11-13-17-21-25-29-36-46-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-35-28-24-20-16-12-10-14-18-22-26-32-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-45-39-38-42-50-58-66-80(6)7)105-88(93)71-63-55-47-37-31-30-33-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0092546	CL(i-14:0/i-16:0/a-25:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-18-16-14-12-10-11-13-15-17-19-24-31-40-48-56-73(78)86-63-72(93-76(81)59-51-43-35-34-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-87-74(79)57-49-41-32-27-26-29-37-45-53-67(4)5)92-75(80)58-50-42-33-25-21-20-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092547	CL(i-14:0/i-16:0/a-25:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-16-14-12-10-11-13-15-17-19-24-33-41-49-57-74(79)87-64-73(94-77(82)60-52-44-36-28-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-34-27-26-30-38-46-54-68(4)5)93-76(81)59-51-43-35-25-21-20-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092548	CL(i-14:0/i-16:0/a-25:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-19-17-15-13-11-12-14-16-18-20-25-32-41-49-57-74(79)87-64-73(94-77(82)60-52-44-36-35-40-48-56-70(8)10-2)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-88-75(80)58-50-42-33-28-27-30-38-46-54-68(5)6)93-76(81)59-51-43-34-26-22-21-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092549	CL(i-14:0/i-16:0/a-25:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-23-18-16-14-12-10-11-13-15-17-19-24-34-42-50-58-75(80)88-64-74(95-78(83)61-53-45-37-29-27-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(65-89-76(81)59-51-43-35-28-26-31-39-47-55-69(4)5)94-77(82)60-52-44-36-25-21-20-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0092550	CL(i-14:0/i-16:0/a-25:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-18-16-14-12-10-11-13-15-17-19-26-35-43-51-59-76(81)89-65-74(96-79(84)62-54-46-38-28-22-24-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)95-78(83)61-53-45-37-27-21-20-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092551	CL(i-14:0/i-16:0/a-25:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-24-19-17-15-13-11-12-14-16-18-20-25-35-43-51-59-76(81)89-65-75(96-79(84)62-54-46-38-30-28-34-42-50-58-72(8)10-2)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(66-90-77(82)60-52-44-36-29-27-32-40-48-56-70(5)6)95-78(83)61-53-45-37-26-22-21-23-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0092552	CL(i-14:0/i-16:0/a-25:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-18-16-14-12-10-11-13-15-17-19-27-36-44-52-60-77(82)90-66-75(96-79(84)62-54-46-38-28-22-20-24-32-40-48-56-70(2)3)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-80(85)63-55-47-39-29-23-21-25-33-41-49-57-71(4)5/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092553	CL(i-14:0/i-16:0/a-25:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-20-16-14-12-10-11-13-15-17-21-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-22-18-19-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)98-81(86)64-56-48-40-30-24-23-26-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092554	CL(i-14:0/i-16:0/a-25:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-26-19-17-15-13-11-12-14-16-18-20-28-37-45-53-61-78(83)91-67-76(97-81(86)64-56-48-40-30-24-22-27-36-44-52-60-74(8)10-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-34-42-50-58-72(5)6)98-80(85)63-55-47-39-29-23-21-25-33-41-49-57-71(3)4/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092555	CL(i-14:0/i-16:0/a-25:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-21-16-14-12-10-11-13-15-17-22-29-38-46-54-62-79(84)92-68-77(98-81(86)64-56-48-40-30-23-19-18-20-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-36-44-52-60-74(6)7)99-82(87)65-57-49-41-31-25-24-27-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092556	CL(i-14:0/i-16:0/a-25:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-8-10-11-12-13-14-15-16-21-26-29-35-44-51-58-65-81(86)98-77(69-92-79(84)63-56-49-42-34-28-25-23-20-18-17-19-22-24-27-33-41-48-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-43-38-37-40-47-54-61-74(5)6)99-82(87)66-59-52-45-36-31-30-32-39-46-53-60-73(3)4/h14-16,21,73-78,83H,8-13,17-20,22-72H2,1-7H3,(H,88,89)(H,90,91)/b15-14-,21-16-/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092557	CL(i-14:0/i-16:0/a-25:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-9-76(8)62-54-46-38-29-22-18-14-12-10-11-13-15-19-23-30-39-47-55-63-80(85)93-69-78(99-82(87)65-57-49-41-31-24-20-16-17-21-27-35-43-51-59-73(2)3)71-97-101(89,90)95-67-77(84)68-96-102(91,92)98-72-79(70-94-81(86)64-56-48-40-34-33-37-45-53-61-75(6)7)100-83(88)66-58-50-42-32-26-25-28-36-44-52-60-74(4)5/h73-79,84H,9-72H2,1-8H3,(H,89,90)(H,91,92)/t76?,77-,78-,79-/m1/s1	
HMDB:HMDB0092558	CL(i-14:0/i-16:0/a-25:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-9-77(8)63-55-47-39-30-23-19-14-12-10-11-13-15-20-24-31-40-48-56-64-81(86)94-70-79(100-83(88)66-58-50-42-32-25-21-17-16-18-22-28-36-44-52-60-74(2)3)72-98-102(90,91)96-68-78(85)69-97-103(92,93)99-73-80(71-95-82(87)65-57-49-41-35-34-38-46-54-62-76(6)7)101-84(89)67-59-51-43-33-27-26-29-37-45-53-61-75(4)5/h74-80,85H,9-73H2,1-8H3,(H,90,91)(H,92,93)/t77?,78-,79-,80-/m1/s1	
HMDB:HMDB0092559	CL(i-14:0/i-16:0/a-25:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-78(8)64-56-48-40-31-24-20-16-12-10-11-13-17-21-25-32-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-43-33-26-22-18-14-15-19-23-29-37-45-53-61-75(2)3)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-42-36-35-39-47-55-63-77(6)7)102-85(90)68-60-52-44-34-28-27-30-38-46-54-62-76(4)5/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t78?,79-,80-,81-/m1/s1	
HMDB:HMDB0092560	CL(i-14:0/i-16:0/a-25:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-9-77(7)63-55-47-39-30-23-19-15-13-11-12-14-16-21-25-32-41-49-57-65-82(87)95-71-80(101-84(89)67-59-51-43-33-26-22-18-17-20-24-31-40-48-56-64-78(8)10-2)73-99-103(91,92)97-69-79(86)70-98-104(93,94)100-74-81(72-96-83(88)66-58-50-42-36-35-38-46-54-62-76(5)6)102-85(90)68-60-52-44-34-28-27-29-37-45-53-61-75(3)4/h75-81,86H,9-74H2,1-8H3,(H,91,92)(H,93,94)/t77?,78?,79-,80-,81-/m1/s1	
HMDB:HMDB0092561	CL(i-14:0/i-16:0/a-25:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-9-79(8)65-57-49-41-32-25-21-17-12-10-11-13-18-22-26-33-42-50-58-66-83(88)96-72-81(102-85(90)68-60-52-44-34-27-23-19-15-14-16-20-24-30-38-46-54-62-76(2)3)74-100-104(92,93)98-70-80(87)71-99-105(94,95)101-75-82(73-97-84(89)67-59-51-43-37-36-40-48-56-64-78(6)7)103-86(91)69-61-53-45-35-29-28-31-39-47-55-63-77(4)5/h76-82,87H,9-75H2,1-8H3,(H,92,93)(H,94,95)/t79?,80-,81-,82-/m1/s1	
HMDB:HMDB0092562	CL(i-14:0/i-16:0/a-25:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-9-81(8)67-59-51-43-34-27-23-19-15-11-13-16-20-24-28-35-44-52-60-68-85(90)98-74-83(104-87(92)70-62-54-46-36-29-25-21-17-12-10-14-18-22-26-32-40-48-56-64-78(2)3)76-102-106(94,95)100-72-82(89)73-101-107(96,97)103-77-84(75-99-86(91)69-61-53-45-39-38-42-50-58-66-80(6)7)105-88(93)71-63-55-47-37-31-30-33-41-49-57-65-79(4)5/h78-84,89H,9-77H2,1-8H3,(H,94,95)(H,96,97)/t81?,82-,83-,84-/m1/s1	
HMDB:HMDB0092563	CL(i-14:0/i-16:0/a-25:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-9-81(7)67-59-51-43-34-27-23-19-15-11-13-17-21-25-29-36-45-53-61-69-86(91)99-75-84(105-88(93)71-63-55-47-37-30-26-22-18-14-12-16-20-24-28-35-44-52-60-68-82(8)10-2)77-103-107(95,96)101-73-83(90)74-102-108(97,98)104-78-85(76-100-87(92)70-62-54-46-40-39-42-50-58-66-80(5)6)106-89(94)72-64-56-48-38-32-31-33-41-49-57-65-79(3)4/h79-85,90H,9-78H2,1-8H3,(H,95,96)(H,97,98)/t81?,82?,83-,84-,85-/m1/s1	
HMDB:HMDB0092564	CL(i-14:0/i-17:0/i-12:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-10-9-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-15-14-17-25-33-41-55(3)4)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(7)8)51-75-62(67)45-37-29-22-20-26-34-42-56(5)6/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0092565	CL(i-14:0/a-17:0/i-12:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-9-57(8)43-35-27-17-12-10-11-13-19-30-38-46-63(68)80-59(50-74-61(66)44-36-28-18-15-14-16-24-32-40-54(2)3)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-26-34-42-56(6)7)51-75-62(67)45-37-29-22-20-25-33-41-55(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0092566	CL(i-14:0/a-17:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-16-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-23-21-26-34-42-56(5)6)82-65(70)48-40-32-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0092567	CL(i-14:0/i-17:0/i-12:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)82-65(70)48-40-32-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0092568	CL(i-14:0/a-17:0/i-12:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(52-76-63(68)46-38-30-24-23-27-35-43-57(6)7)82-65(70)48-40-32-22-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0092569	CL(i-14:0/i-17:0/i-12:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-32-40-48-65(70)82-61(52-76-63(68)46-38-30-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(4)5)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0092570	CL(i-14:0/i-17:0/i-12:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)83-66(71)49-41-33-23-17-15-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0092571	CL(i-14:0/a-17:0/i-12:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-12-10-11-13-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(53-77-64(69)47-39-31-25-24-28-36-44-58(6)7)83-66(71)49-41-33-23-17-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092572	CL(i-14:0/a-17:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-28-36-44-58(5)6)84-67(72)50-42-34-24-18-16-21-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092573	CL(i-14:0/i-17:0/i-12:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(7)8)84-67(72)50-42-34-24-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0092574	CL(i-14:0/a-17:0/i-12:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-18-17-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)84-67(72)50-42-34-24-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092575	CL(i-14:0/i-17:0/i-12:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5)83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092576	CL(i-14:0/i-17:0/i-12:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(7)8)85-68(73)51-43-35-25-17-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092577	CL(i-14:0/a-17:0/i-12:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-17-25-35-43-51-68(73)84-63(54-78-65(70)48-40-32-23-19-18-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-30-38-46-60(6)7)85-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092578	CL(i-14:0/a-17:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-15-11-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-20-19-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-30-38-46-60(5)6)86-69(74)52-44-36-26-18-14-12-16-23-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092579	CL(i-14:0/i-17:0/i-12:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-13-17-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)86-69(74)52-44-36-26-18-14-10-12-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092580	CL(i-14:0/a-17:0/i-12:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-18-26-36-44-52-69(74)85-64(55-79-66(71)49-41-33-24-20-19-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)86-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092581	CL(i-14:0/i-17:0/i-12:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-22-30-38-46-60(4)5)85-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092582	CL(i-14:0/i-17:0/i-12:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-29-26-25-28-35-42-49-62(4)5)86-70(75)54-47-40-31-24-21-18-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0092583	CL(i-14:0/a-17:0/i-12:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-30-39-46-53-69(74)87-66(58-81-68(73)52-45-38-33-32-35-42-49-62(5)6)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-80-67(72)51-44-37-29-26-25-27-34-41-48-61(3)4)86-70(75)54-47-40-31-24-21-20-22-28-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092584	CL(i-14:0/i-17:0/i-12:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-26-36-44-52-69(74)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(5)6)86-70(75)53-45-37-27-19-15-11-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092585	CL(i-14:0/a-17:0/i-12:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-17-14-15-19-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-21-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-32-40-48-62(6)7)87-69(74)52-44-36-26-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092586	CL(i-14:0/i-17:0/i-12:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-17-13-10-9-11-15-19-27-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-29-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(5)6)87-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092587	CL(i-14:0/a-17:0/i-12:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-25-18-15-16-20-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-22-21-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-33-41-49-63(6)7)88-70(75)53-45-37-27-19-14-12-10-11-13-17-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092588	CL(i-14:0/i-17:0/i-12:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-18-14-11-9-10-12-16-20-28-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(5)6)88-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0092589	CL(i-14:0/a-17:0/i-12:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-26-19-16-17-21-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-34-42-50-64(6)7)89-71(76)54-46-38-28-20-15-13-11-10-12-14-18-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092590	CL(i-14:0/a-17:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-26-19-15-13-11-12-14-16-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-34-42-50-64(5)6)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-25-33-41-49-63(3)4)89-73(78)56-48-40-30-22-18-17-20-27-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092591	CL(i-14:0/i-17:0/i-12:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-19-15-12-10-9-11-13-17-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(5)6)89-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0092592	CL(i-14:0/a-17:0/i-12:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-17-18-22-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)90-72(77)55-47-39-29-21-16-14-12-10-11-13-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092593	CL(i-14:0/i-17:0/i-12:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-27-20-16-12-10-11-13-17-21-29-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-31-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(4)5)89-73(78)56-48-40-30-22-18-14-15-19-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092594	CL(i-14:0/i-17:0/i-12:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-20-16-13-11-9-10-12-14-18-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(5)6)90-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0092595	CL(i-14:0/a-17:0/i-12:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-28-21-18-19-23-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-36-44-52-66(6)7)91-73(78)56-48-40-30-22-17-15-13-11-10-12-14-16-20-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092596	CL(i-14:0/i-17:0/i-12:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-22-18-15-13-11-9-10-12-14-16-20-24-32-42-50-58-75(80)93-72(63-87-74(79)57-49-41-35-34-39-47-55-69(7)8)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-31-27-26-30-38-46-54-68(5)6)92-76(81)59-51-43-33-25-21-17-19-23-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0092597	CL(i-14:0/a-17:0/i-12:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-30-23-20-21-25-33-43-51-59-76(81)92-71(62-86-73(78)56-48-40-31-27-26-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-34-38-46-54-68(6)7)93-75(80)58-50-42-32-24-19-17-15-13-11-10-12-14-16-18-22-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092598	CL(i-14:0/a-17:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-30-23-19-17-15-13-11-12-14-16-18-20-25-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-38-46-54-68(5)6)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-29-37-45-53-67(3)4)93-77(82)60-52-44-34-26-22-21-24-31-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092599	CL(i-14:0/i-17:0/i-12:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-31-24-20-16-14-12-10-11-13-15-17-21-25-33-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-35-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(4)5)93-77(82)60-52-44-34-26-22-18-19-23-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092600	CL(i-14:0/i-17:0/i-13:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-12-10-9-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-14-18-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-28-36-44-58(7)8)52-76-63(68)46-38-30-22-16-19-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0092601	CL(i-14:0/i-17:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-22-24-30-38-46-63(68)76-52-61(82-65(70)48-40-32-23-21-27-35-43-57(6)7)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-19-16-15-18-26-34-42-56(4)5)81-64(69)47-39-31-20-14-12-10-11-13-17-25-33-41-55(2)3/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0092602	CL(i-14:0/a-17:0/a-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-18-13-11-12-14-20-31-39-47-64(69)81-60(51-75-62(67)45-37-29-19-16-15-17-25-33-41-55(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-23-21-26-34-42-56(5)6)52-76-63(68)46-38-30-24-22-28-36-44-58(8)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0092603	CL(i-14:0/a-17:0/i-13:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-9-58(8)44-36-28-19-12-10-11-13-21-31-39-47-64(69)81-60(51-75-62(67)45-37-29-20-15-14-17-25-33-41-55(2)3)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-23-27-35-43-57(6)7)52-76-63(68)46-38-30-22-16-18-26-34-42-56(4)5/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0092604	CL(i-14:0/a-17:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(8)10-2)53-77-64(69)47-39-31-23-17-19-27-35-43-57(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092605	CL(i-14:0/i-17:0/i-13:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-21-29-37-45-59(7)8)53-77-64(69)47-39-31-24-16-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0092606	CL(i-14:0/i-17:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-31-39-47-64(69)77-53-62(83-66(71)49-41-33-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(4)5)82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092607	CL(i-14:0/a-17:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-57(6)43-35-27-19-14-12-13-15-21-32-40-48-65(70)82-61(52-76-63(68)46-38-30-20-17-16-18-26-34-42-56(4)5)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-23-29-37-45-59(8)11-3)53-77-64(69)47-39-31-24-22-28-36-44-58(7)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092608	CL(i-14:0/i-17:0/a-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-22-24-31-39-47-64(69)77-53-62(83-66(71)49-41-33-25-23-29-37-45-59(8)10-2)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-20-17-16-19-27-35-43-57(5)6)82-65(70)48-40-32-21-15-13-11-12-14-18-26-34-42-56(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092609	CL(i-14:0/a-17:0/a-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-58(7)44-36-28-20-13-11-12-14-22-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-15-18-26-34-42-56(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-23-17-19-27-35-43-57(5)6)53-77-64(69)47-39-31-25-24-29-37-45-59(8)10-2/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092610	CL(i-14:0/a-17:0/i-13:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-21-12-10-11-13-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-22-15-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-17-20-28-36-44-58(6)7)53-77-64(69)47-39-31-24-16-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092611	CL(i-14:0/i-17:0/i-13:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-24-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-17-20-28-36-44-58(6)7)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-16-15-19-27-35-43-57(4)5)82-65(70)48-40-32-22-14-12-10-11-13-18-26-34-42-56(2)3/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092612	CL(i-14:0/i-17:0/i-13:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-10-9-11-13-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-22-30-38-46-60(7)8)84-67(72)50-42-34-25-17-15-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0092613	CL(i-14:0/i-17:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-32-40-48-65(70)78-54-63(84-67(72)50-42-34-24-18-16-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5)83-66(71)49-41-33-23-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092614	CL(i-14:0/a-17:0/a-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-23-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-25-30-38-46-60(8)10-2)84-67(72)50-42-34-24-18-16-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092615	CL(i-14:0/a-17:0/i-13:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-12-10-11-13-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(54-78-65(70)48-40-32-26-18-21-29-37-45-59(6)7)84-67(72)50-42-34-25-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092616	CL(i-14:0/a-17:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-21-29-37-45-59(5)6)85-68(73)51-43-35-26-18-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092617	CL(i-14:0/i-17:0/i-13:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-17-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-23-31-39-47-61(7)8)85-68(73)51-43-35-26-16-12-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092618	CL(i-14:0/i-17:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-13-15-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(6)7)84-67(72)50-42-34-24-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092619	CL(i-14:0/a-17:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-16-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)11-3)85-68(73)51-43-35-25-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092620	CL(i-14:0/i-17:0/a-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-25-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(5)6)84-67(72)50-42-34-24-15-13-11-12-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092621	CL(i-14:0/a-17:0/a-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-24-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-19-18-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-26-31-39-47-61(8)10-2)85-68(73)51-43-35-25-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092622	CL(i-14:0/a-17:0/i-13:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-18-17-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)85-68(73)51-43-35-26-16-12-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092623	CL(i-14:0/i-17:0/i-13:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(4)5)84-67(72)50-42-34-25-14-12-10-11-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092624	CL(i-14:0/i-17:0/i-13:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-16-26-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-18-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-24-32-40-48-62(7)8)86-69(74)52-44-36-27-17-13-12-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092625	CL(i-14:0/i-17:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-34-42-50-67(72)80-56-65(86-69(74)52-44-36-26-18-14-13-16-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(6)7)85-68(73)51-43-35-25-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092626	CL(i-14:0/a-17:0/a-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-18-26-36-44-52-69(74)85-64(55-79-66(71)49-41-33-24-20-19-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-27-32-40-48-62(8)10-2)86-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092627	CL(i-14:0/a-17:0/i-13:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-17-27-36-44-52-69(74)85-64(55-79-66(71)49-41-33-25-19-18-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-28-20-23-31-39-47-61(6)7)86-68(73)51-43-35-26-16-12-10-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092628	CL(i-14:0/a-17:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-13-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-19-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-23-31-39-47-61(5)6)87-70(75)53-45-37-28-18-14-12-16-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092629	CL(i-14:0/i-17:0/i-13:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-13-17-27-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-19-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-25-33-41-49-63(7)8)87-70(75)53-45-37-28-18-14-10-12-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092630	CL(i-14:0/i-17:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-19-15-11-13-17-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-24-32-40-48-62(6)7)86-69(74)52-44-36-26-18-14-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092631	CL(i-14:0/a-17:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-16-12-14-18-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-21-20-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)11-3)87-70(75)53-45-37-27-19-15-13-17-24-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092632	CL(i-14:0/i-17:0/a-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-19-27-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-25-21-20-23-31-39-47-61(5)6)86-69(74)52-44-36-26-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092633	CL(i-14:0/a-17:0/a-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-19-27-37-45-53-70(75)86-65(56-80-67(72)50-42-34-25-21-20-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(8)10-2)87-69(74)52-44-36-26-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092634	CL(i-14:0/a-17:0/i-13:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-18-28-37-45-53-70(75)86-65(56-80-67(72)50-42-34-26-20-19-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)87-69(74)52-44-36-27-17-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092635	CL(i-14:0/i-17:0/i-13:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-18-28-37-45-53-70(75)87-66(57-81-68(73)51-43-35-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-19-23-31-39-47-61(4)5)86-69(74)52-44-36-27-17-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092636	CL(i-14:0/i-17:0/i-13:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-32-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-27-30-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-31-26-25-29-36-43-50-63(4)5)87-71(76)55-48-41-33-24-21-18-19-22-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0092637	CL(i-14:0/a-17:0/i-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-32-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-27-29-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-31-26-25-28-35-42-49-62(3)4)87-71(76)55-48-41-33-24-21-20-22-30-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092638	CL(i-14:0/i-17:0/i-13:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-9-10-14-18-28-37-45-53-70(75)88-67(58-82-69(74)52-44-36-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(5)6)87-71(76)54-46-38-29-19-15-11-13-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092639	CL(i-14:0/i-17:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-36-44-52-69(74)82-58-67(88-70(75)53-45-37-27-19-15-11-10-13-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-26-22-21-25-33-41-49-63(6)7)87-71(76)54-46-38-28-20-16-12-14-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092640	CL(i-14:0/i-17:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-30-27-26-29-36-43-50-63(5)6)87-71(76)55-48-41-32-25-22-19-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092641	CL(i-14:0/a-17:0/a-13:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-31-40-47-54-70(75)88-67(59-82-69(74)53-46-39-34-33-37-44-51-64(7)10-3)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-81-68(73)52-45-38-30-27-26-28-35-42-49-62(4)5)87-71(76)55-48-41-32-25-22-21-23-29-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092642	CL(i-14:0/a-17:0/a-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-15-16-20-28-38-46-54-71(76)87-66(57-81-68(73)51-43-35-26-22-21-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-29-34-42-50-64(8)10-2)88-70(75)53-45-37-27-19-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092643	CL(i-14:0/a-17:0/i-13:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-14-15-19-29-38-46-54-71(76)87-66(57-81-68(73)51-43-35-27-21-20-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-30-22-25-33-41-49-63(6)7)88-70(75)53-45-37-28-18-13-11-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092644	CL(i-14:0/i-17:0/i-13:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-17-13-10-9-11-15-19-29-38-46-54-71(76)89-68(59-83-70(75)53-45-37-31-23-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(5)6)88-72(77)55-47-39-30-20-16-12-14-18-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0092645	CL(i-14:0/i-17:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-30-31-37-45-53-70(75)83-59-68(89-71(76)54-46-38-28-20-16-12-10-11-14-18-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-27-23-22-26-34-42-50-64(6)7)88-72(77)55-47-39-29-21-17-13-15-19-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092646	CL(i-14:0/a-17:0/a-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-19-16-17-21-29-39-47-55-72(77)88-67(58-82-69(74)52-44-36-27-23-22-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(8)10-2)89-71(76)54-46-38-28-20-15-13-11-12-14-18-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092647	CL(i-14:0/a-17:0/i-13:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-15-16-20-30-39-47-55-72(77)88-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-23-26-34-42-50-64(6)7)89-71(76)54-46-38-29-19-14-12-10-11-13-17-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092648	CL(i-14:0/i-17:0/i-13:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-18-14-11-9-10-12-16-20-30-39-47-55-72(77)90-69(60-84-71(76)54-46-38-32-24-28-36-44-52-66(7)8)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(5)6)89-73(78)56-48-40-31-21-17-13-15-19-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0092649	CL(i-14:0/i-17:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-31-32-38-46-54-71(76)84-60-69(90-72(77)55-47-39-29-21-17-13-11-10-12-15-19-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-28-24-23-27-35-43-51-65(6)7)89-73(78)56-48-40-30-22-18-14-16-20-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092650	CL(i-14:0/a-17:0/a-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-20-17-18-22-30-40-48-56-73(78)89-68(59-83-70(75)53-45-37-28-24-23-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-31-36-44-52-66(8)10-2)90-72(77)55-47-39-29-21-16-14-12-11-13-15-19-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092651	CL(i-14:0/a-17:0/i-13:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-16-17-21-31-40-48-56-73(78)89-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-32-24-27-35-43-51-65(6)7)90-72(77)55-47-39-30-20-15-13-11-10-12-14-18-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092652	CL(i-14:0/a-17:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-15-13-11-12-14-16-21-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-27-35-43-51-65(5)6)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-26-34-42-50-64(3)4)90-74(79)57-49-41-32-22-18-17-20-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092653	CL(i-14:0/i-17:0/i-13:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-19-15-12-10-9-11-13-17-21-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-29-37-45-53-67(7)8)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(5)6)90-74(79)57-49-41-32-22-18-14-16-20-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0092654	CL(i-14:0/i-17:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-32-33-39-47-55-72(77)85-61-70(91-73(78)56-48-40-30-22-18-14-12-10-11-13-16-20-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-28-36-44-52-66(6)7)90-74(79)57-49-41-31-23-19-15-17-21-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092655	CL(i-14:0/a-17:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-20-16-14-12-13-15-17-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)11-3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-26-34-42-50-64(4)5)90-74(79)57-49-41-31-23-19-18-21-28-36-44-52-66(7)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092656	CL(i-14:0/i-17:0/a-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-17-13-11-12-14-18-22-30-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(5)6)90-74(79)57-49-41-31-23-19-15-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092657	CL(i-14:0/a-17:0/a-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-21-18-19-23-31-41-49-57-74(79)90-69(60-84-71(76)54-46-38-29-25-24-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)91-73(78)56-48-40-30-22-17-15-13-11-12-14-16-20-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092658	CL(i-14:0/a-17:0/i-13:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-17-18-22-32-41-49-57-74(79)90-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(4)5)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)91-73(78)56-48-40-31-21-16-14-12-10-11-13-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092659	CL(i-14:0/i-17:0/i-13:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-12-10-11-13-17-21-31-40-48-56-73(78)91-70(61-85-72(77)55-47-39-33-25-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(4)5)90-74(79)57-49-41-32-22-18-14-15-19-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092660	CL(i-14:0/i-17:0/i-13:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-20-16-13-11-9-10-12-14-18-22-32-41-49-57-74(79)92-71(62-86-73(78)56-48-40-34-26-30-38-46-54-68(7)8)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(5)6)91-75(80)58-50-42-33-23-19-15-17-21-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0092661	CL(i-14:0/i-17:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-33-34-40-48-56-73(78)86-62-71(92-74(79)57-49-41-31-23-19-15-13-11-10-12-14-17-21-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-30-26-25-29-37-45-53-67(6)7)91-75(80)58-50-42-32-24-20-16-18-22-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092662	CL(i-14:0/a-17:0/a-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-22-19-20-24-32-42-50-58-75(80)91-70(61-85-72(77)55-47-39-30-26-25-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-33-38-46-54-68(8)10-2)92-74(79)57-49-41-31-23-18-16-14-12-11-13-15-17-21-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092663	CL(i-14:0/a-17:0/i-13:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-18-19-23-33-42-50-58-75(80)91-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-26-29-37-45-53-67(6)7)92-74(79)57-49-41-32-22-17-15-13-11-10-12-14-16-20-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092664	CL(i-14:0/i-17:0/i-13:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-22-18-15-13-11-9-10-12-14-16-20-24-34-43-51-59-76(81)94-73(64-88-75(80)58-50-42-36-28-32-40-48-56-70(7)8)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(5)6)93-77(82)60-52-44-35-25-21-17-19-23-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0092665	CL(i-14:0/i-17:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-35-36-42-50-58-75(80)88-64-73(94-76(81)59-51-43-33-25-21-17-15-13-11-10-12-14-16-19-23-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-32-28-27-31-39-47-55-69(6)7)93-77(82)60-52-44-34-26-22-18-20-24-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092666	CL(i-14:0/a-17:0/a-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-24-21-22-26-34-44-52-60-77(82)93-72(63-87-74(79)57-49-41-32-28-27-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(8)10-2)94-76(81)59-51-43-33-25-20-18-16-14-12-11-13-15-17-19-23-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092667	CL(i-14:0/a-17:0/i-13:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-20-21-25-35-44-52-60-77(82)93-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-28-31-39-47-55-69(6)7)94-76(81)59-51-43-34-24-19-17-15-13-11-10-12-14-16-18-22-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092668	CL(i-14:0/a-17:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-19-17-15-13-11-12-14-16-18-20-25-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-31-39-47-55-69(5)6)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-27-30-38-46-54-68(3)4)94-78(83)61-53-45-36-26-22-21-24-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0092669	CL(i-14:0/a-17:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-24-20-18-16-14-12-13-15-17-19-21-26-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)11-3)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-30-38-46-54-68(4)5)94-78(83)61-53-45-35-27-23-22-25-32-40-48-56-70(7)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0092670	CL(i-14:0/i-17:0/a-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-25-21-17-15-13-11-12-14-16-18-22-26-34-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-36-41-49-57-71(8)10-2)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-33-29-28-31-39-47-55-69(5)6)94-78(83)61-53-45-35-27-23-19-20-24-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0092671	CL(i-14:0/i-17:0/i-13:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-16-14-12-10-11-13-15-17-21-25-35-44-52-60-77(82)95-74(65-89-76(81)59-51-43-37-29-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(4)5)94-78(83)61-53-45-36-26-22-18-19-23-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0092672	CL(i-14:0/i-17:0/i-14:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-10-9-11-13-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-14-19-27-35-43-57(3)4)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-29-37-45-59(7)8)53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(5)6/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0092673	CL(i-14:0/a-17:0/i-14:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-9-59(8)45-37-29-20-12-10-11-13-23-32-40-48-65(70)82-61(52-76-63(68)46-38-30-21-16-14-18-26-34-42-56(2)3)54-80-84(72,73)78-50-60(67)51-79-85(74,75)81-55-62(83-66(71)49-41-33-25-24-28-36-44-58(6)7)53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(4)5/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0092674	CL(i-14:0/a-17:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-21-13-11-12-14-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(8)10-2)54-78-65(70)48-40-32-23-18-16-20-28-36-44-58(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092675	CL(i-14:0/i-17:0/i-14:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-12-10-9-11-13-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-14-20-28-36-44-58(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-22-30-38-46-60(7)8)54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(5)6/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0092676	CL(i-14:0/a-17:0/i-14:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-22-12-10-11-13-25-33-41-49-66(71)83-62(53-77-64(69)47-39-31-23-16-14-19-27-35-43-57(2)3)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-18-21-29-37-45-59(6)7)54-78-65(70)48-40-32-24-17-15-20-28-36-44-58(4)5/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092677	CL(i-14:0/i-17:0/i-14:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-25-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5)83-66(71)49-41-33-24-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092678	CL(i-14:0/i-17:0/i-14:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-12-10-9-11-13-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-14-21-29-37-45-59(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-16-23-31-39-47-61(7)8)55-79-66(71)49-41-33-25-18-15-22-30-38-46-60(5)6/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092679	CL(i-14:0/a-17:0/i-14:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-12-10-11-13-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-14-20-28-36-44-58(2)3)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-16-22-30-38-46-60(6)7)55-79-66(71)49-41-33-25-18-15-21-29-37-45-59(4)5/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092680	CL(i-14:0/a-17:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-13-11-12-14-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-19-16-22-30-38-46-60(5)6)86-69(74)52-44-36-28-20-17-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092681	CL(i-14:0/i-17:0/i-14:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-10-9-11-15-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-17-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-20-18-24-32-40-48-62(7)8)86-69(74)52-44-36-28-16-12-14-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092682	CL(i-14:0/a-17:0/i-14:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-14-10-11-15-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-19-17-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(56-80-67(72)50-42-34-26-20-18-23-31-39-47-61(6)7)86-69(74)52-44-36-28-16-12-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092683	CL(i-14:0/i-17:0/i-14:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-20-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-16-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-18-15-22-30-38-46-60(4)5)85-68(73)51-43-35-27-14-12-10-11-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092684	CL(i-14:0/i-17:0/i-14:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-10-9-11-16-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-18-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(7)8)87-70(75)53-45-37-29-17-13-12-15-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092685	CL(i-14:0/a-17:0/i-14:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-15-11-13-17-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-19-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-18-23-31-39-47-61(4)5)86-69(74)52-44-36-28-16-12-10-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0092686	CL(i-14:0/a-17:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-15-11-13-17-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-19-23-31-39-47-61(3)4)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-20-24-32-40-48-62(5)6)88-71(76)54-46-38-30-18-14-12-16-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65?,66-,67-/m1/s1	
HMDB:HMDB0092687	CL(i-14:0/i-17:0/i-14:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-11-9-13-17-29-37-45-53-70(75)87-66(57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(7)8)88-71(76)54-46-38-30-18-14-10-12-16-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t66-,67-/m1/s1	
HMDB:HMDB0092688	CL(i-14:0/a-17:0/i-14:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-13-14-18-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-20-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-19-24-32-40-48-62(4)5)87-70(75)53-45-37-29-17-12-10-11-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0092689	CL(i-14:0/i-17:0/i-14:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-13-14-18-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-20-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-19-24-32-40-48-62(4)5)87-70(75)53-45-37-29-17-12-10-11-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092690	CL(i-14:0/i-17:0/i-14:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-34-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-27-25-30-37-44-51-64(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-28-26-31-38-45-52-65(6)7)89-72(77)56-49-42-35-24-21-18-19-22-29-36-43-50-63(2)3/h13-16,63-68,73H,8-12,17-62H2,1-7H3,(H,78,79)(H,80,81)/b14-13-,16-15-/t66-,67-,68-/m1/s1	
HMDB:HMDB0092691	CL(i-14:0/a-17:0/i-14:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H136O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-34-41-48-55-71(76)88-67(59-82-69(74)53-46-39-32-27-25-29-36-43-50-63(3)4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-28-26-30-37-44-51-64(5)6)89-72(77)56-49-42-35-24-21-20-22-31-38-45-52-65(7)9-2/h14-17,63-68,73H,8-13,18-62H2,1-7H3,(H,78,79)(H,80,81)/b15-14-,17-16-/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092692	CL(i-14:0/i-17:0/i-14:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-12-9-10-14-18-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(7)8)89-72(77)55-47-39-31-19-15-11-13-17-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0092693	CL(i-14:0/a-17:0/i-14:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-17-14-15-19-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-21-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-20-25-33-41-49-63(4)5)88-71(76)54-46-38-30-18-13-11-10-12-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092694	CL(i-14:0/i-17:0/i-14:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-13-10-9-11-15-19-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-22-28-36-44-52-66(7)8)90-73(78)56-48-40-32-20-16-12-14-18-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092695	CL(i-14:0/a-17:0/i-14:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-18-15-16-20-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-22-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-21-26-34-42-50-64(4)5)89-72(77)55-47-39-31-19-14-12-10-11-13-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092696	CL(i-14:0/i-17:0/i-14:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-14-11-9-10-12-16-20-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-22-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-23-29-37-45-53-67(7)8)91-74(79)57-49-41-33-21-17-13-15-19-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092697	CL(i-14:0/a-17:0/i-14:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-19-16-17-21-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-23-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-22-27-35-43-51-65(4)5)90-73(78)56-48-40-32-20-15-13-11-10-12-14-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092698	CL(i-14:0/a-17:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-19-15-13-11-12-14-16-21-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-23-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-24-28-36-44-52-66(5)6)92-75(80)58-50-42-34-22-18-17-20-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092699	CL(i-14:0/i-17:0/i-14:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-15-12-10-9-11-13-17-21-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-23-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-24-30-38-46-54-68(7)8)92-75(80)58-50-42-34-22-18-14-16-20-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092700	CL(i-14:0/a-17:0/i-14:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-17-18-22-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-24-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-23-28-36-44-52-66(4)5)91-74(79)57-49-41-33-21-16-14-12-10-11-13-15-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092701	CL(i-14:0/i-17:0/i-14:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-20-16-12-10-11-13-17-21-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-23-28-36-44-52-66(4)5)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-24-29-37-45-53-67(6)7)92-75(80)58-50-42-34-22-18-14-15-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092702	CL(i-14:0/i-17:0/i-14:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-16-13-11-9-10-12-14-18-22-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-24-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-25-31-39-47-55-69(7)8)93-76(81)59-51-43-35-23-19-15-17-21-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092703	CL(i-14:0/a-17:0/i-14:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-21-18-19-23-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-25-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-24-29-37-45-53-67(4)5)92-75(80)58-50-42-34-22-17-15-13-11-10-12-14-16-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092704	CL(i-14:0/i-17:0/i-14:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-18-15-13-11-9-10-12-14-16-20-24-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-26-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-27-33-41-49-57-71(7)8)95-78(83)61-53-45-37-25-21-17-19-23-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092705	CL(i-14:0/a-17:0/i-14:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-23-20-21-25-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-27-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-28-26-31-39-47-55-69(4)5)94-77(82)60-52-44-36-24-19-17-15-13-11-10-12-14-16-18-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092706	CL(i-14:0/a-17:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-23-19-17-15-13-11-12-14-16-18-20-25-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-27-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-28-32-40-48-56-70(5)6)96-79(84)62-54-46-38-26-22-21-24-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092707	CL(i-14:0/i-17:0/i-14:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-24-20-16-14-12-10-11-13-15-17-21-25-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-27-32-40-48-56-70(4)5)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-28-33-41-49-57-71(6)7)96-79(84)62-54-46-38-26-22-18-19-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092708	CL(i-14:0/i-17:0/i-15:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-57(2)43-35-27-19-13-10-9-11-15-24-33-41-49-66(71)83-62(53-78-65(70)48-40-32-23-18-17-21-29-37-45-59(5)6)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-30-38-46-60(7)8)54-77-64(69)47-39-31-22-16-12-14-20-28-36-44-58(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0092709	CL(i-14:0/i-17:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-16-18-23-32-40-48-65(70)78-54-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-22-17-15-20-28-36-44-58(4)5)83-66(71)49-41-33-24-14-12-10-11-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092710	CL(i-14:0/a-17:0/a-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-13-11-12-14-24-33-41-49-66(71)83-62(53-77-64(69)47-39-31-22-17-15-19-27-35-43-57(3)4)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-28-36-44-58(5)6)54-78-65(70)48-40-32-23-18-16-21-30-38-46-60(8)10-2/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092711	CL(i-14:0/a-17:0/i-15:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-9-60(8)46-38-30-21-14-10-11-15-24-33-41-49-66(71)83-62(53-78-65(70)48-40-32-23-18-17-20-28-36-44-58(4)5)55-81-85(73,74)79-51-61(68)52-80-86(75,76)82-56-63(84-67(72)50-42-34-26-25-29-37-45-59(6)7)54-77-64(69)47-39-31-22-16-12-13-19-27-35-43-57(2)3/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0092712	CL(i-14:0/a-17:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-15-11-12-16-25-34-42-50-67(72)84-63(54-79-66(71)49-41-33-24-19-18-21-29-37-45-59(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)55-78-65(70)48-40-32-23-17-13-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092713	CL(i-14:0/i-17:0/i-15:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-13-10-9-11-15-26-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-18-17-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-23-31-39-47-61(7)8)55-78-65(70)48-40-32-24-16-12-14-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092714	CL(i-14:0/i-17:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-16-18-25-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-24-17-15-21-29-37-45-59(4)5)84-67(72)50-42-34-26-14-12-10-11-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092715	CL(i-14:0/a-17:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-59(6)45-37-29-21-14-12-13-15-25-34-42-50-67(72)84-63(54-78-65(70)48-40-32-23-18-16-20-28-36-44-58(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(8)11-3)55-79-66(71)49-41-33-24-19-17-22-30-38-46-60(7)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092716	CL(i-14:0/i-17:0/a-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-17-19-24-33-41-49-66(71)79-55-64(85-68(73)51-43-35-27-26-31-39-47-61(8)10-2)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-18-16-21-29-37-45-59(5)6)84-67(72)50-42-34-25-15-13-11-12-14-20-28-36-44-58(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092717	CL(i-14:0/a-17:0/a-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-60(7)46-38-30-22-13-11-12-14-26-34-42-50-67(72)84-63(54-78-65(70)48-40-32-24-17-15-20-28-36-44-58(3)4)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-21-29-37-45-59(5)6)55-79-66(71)49-41-33-25-18-16-23-31-39-47-61(8)10-2/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092718	CL(i-14:0/a-17:0/i-15:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-23-14-10-11-15-26-34-42-50-67(72)84-63(54-79-66(71)49-41-33-25-18-17-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-19-22-30-38-46-60(6)7)55-78-65(70)48-40-32-24-16-12-13-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092719	CL(i-14:0/i-17:0/i-15:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-78-65(70)48-40-32-23-17-13-15-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-79-66(71)49-41-33-24-19-18-22-30-38-46-60(6)7)84-67(72)50-42-34-25-16-12-10-11-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092720	CL(i-14:0/i-17:0/i-15:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-13-10-9-11-15-27-35-43-51-68(73)85-64(56-80-67(72)50-42-34-26-19-17-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-18-24-32-40-48-62(7)8)55-79-66(71)49-41-33-25-16-12-14-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092721	CL(i-14:0/i-17:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-17-20-26-34-42-50-67(72)80-56-65(86-69(74)52-44-36-28-19-16-23-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-25-18-15-22-30-38-46-60(4)5)85-68(73)51-43-35-27-14-12-10-11-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092722	CL(i-14:0/a-17:0/a-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-13-11-12-14-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-25-18-15-21-29-37-45-59(3)4)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-19-16-22-30-38-46-60(5)6)56-80-67(72)50-42-34-26-20-17-24-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092723	CL(i-14:0/a-17:0/i-15:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-14-10-11-15-27-35-43-51-68(73)85-64(56-80-67(72)50-42-34-26-19-17-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-18-23-31-39-47-61(6)7)55-79-66(71)49-41-33-25-16-12-13-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092724	CL(i-14:0/a-17:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-12-16-28-36-44-52-69(74)86-65(57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(8)10-2)56-80-67(72)50-42-34-26-17-13-14-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092725	CL(i-14:0/i-17:0/i-15:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-10-9-11-17-28-36-44-52-69(74)86-66(57-81-68(73)51-43-35-27-21-20-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-29-19-13-16-24-32-40-48-62(5)6)56-80-67(72)50-42-34-26-18-12-15-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1	
HMDB:HMDB0092726	CL(i-14:0/i-17:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-21-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-17-13-15-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-18-24-32-40-48-62(6)7)86-69(74)52-44-36-28-16-12-10-11-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092727	CL(i-14:0/a-17:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-14-12-13-15-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-19-16-22-30-38-46-60(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-18-25-33-41-49-63(8)11-3)57-81-68(73)51-43-35-27-20-17-24-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092728	CL(i-14:0/i-17:0/a-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-20-27-35-43-51-68(73)81-57-66(87-70(75)53-45-37-29-21-18-25-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-19-16-23-31-39-47-61(5)6)86-69(74)52-44-36-28-15-13-11-12-14-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092729	CL(i-14:0/a-17:0/a-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-12-16-28-36-44-52-69(74)86-65(56-80-67(72)50-42-34-26-20-18-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-17-13-14-22-30-38-46-60(3)4)57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092730	CL(i-14:0/a-17:0/i-15:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-10-11-17-28-36-44-52-69(74)86-66(57-81-68(73)51-43-35-27-21-20-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(87-70(75)53-45-37-29-19-13-15-23-31-39-47-61(4)5)56-80-67(72)50-42-34-26-18-12-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65-,66-/m1/s1	
HMDB:HMDB0092731	CL(i-14:0/i-17:0/i-15:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-19-21-29-37-45-53-70(75)87-66(56-80-67(72)50-42-34-26-17-13-15-23-31-39-47-61(4)5)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(6)7)86-69(74)52-44-36-28-16-12-10-11-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092732	CL(i-14:0/i-17:0/i-15:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-10-9-11-18-29-37-45-53-70(75)87-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-20-14-17-25-33-41-49-63(5)6)88-71(76)54-46-38-30-19-13-12-16-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0092733	CL(i-14:0/i-17:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-22-28-36-44-52-69(74)82-58-67(88-71(76)54-46-38-30-18-14-13-16-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-21-19-25-33-41-49-63(6)7)87-70(75)53-45-37-29-17-12-10-11-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092734	CL(i-14:0/a-17:0/a-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-16-12-14-18-30-38-46-54-71(76)88-66(57-81-68(73)51-43-35-27-21-19-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(8)10-2)87-70(75)53-45-37-29-17-13-11-15-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092735	CL(i-14:0/a-17:0/i-15:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-11-13-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-81-68(73)51-43-35-27-20-14-16-24-32-40-48-62(4)5)87-70(75)53-45-37-29-18-12-10-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0092736	CL(i-14:0/a-17:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-11-13-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-15-16-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-25-33-41-49-63(5)6)89-72(77)55-47-39-31-20-14-12-18-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092737	CL(i-14:0/i-17:0/i-15:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-11-9-13-19-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-21-15-18-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)89-72(77)55-47-39-31-20-14-10-12-17-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0092738	CL(i-14:0/i-17:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-19-15-11-13-17-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-20-26-34-42-50-64(6)7)88-71(76)54-46-38-30-18-14-10-12-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092739	CL(i-14:0/a-17:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-16-12-14-18-30-38-46-54-71(76)88-67(58-82-69(74)52-44-36-28-22-20-24-32-40-48-62(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(8)11-3)89-72(77)55-47-39-31-19-15-13-17-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092740	CL(i-14:0/i-17:0/a-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-14-15-19-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-22-20-25-33-41-49-63(5)6)88-71(76)54-46-38-30-18-13-11-12-16-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092741	CL(i-14:0/a-17:0/a-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-14-15-19-31-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-22-20-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(8)10-2)88-71(76)54-46-38-30-18-13-11-12-16-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092742	CL(i-14:0/a-17:0/i-15:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-13-14-20-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-28-21-15-17-25-33-41-49-63(4)5)88-71(76)54-46-38-30-19-12-10-11-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092743	CL(i-14:0/i-17:0/i-15:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-13-14-20-31-39-47-55-72(77)89-67(58-82-69(74)52-44-36-28-21-15-17-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(6)7)88-71(76)54-46-38-30-19-12-10-11-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092744	CL(i-14:0/i-17:0/i-15:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-25-35-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-27-22-24-31-38-45-52-65(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-29-28-32-39-46-53-66(6)7)90-73(78)57-50-43-36-26-21-18-19-23-30-37-44-51-64(2)3/h13-16,64-69,74H,8-12,17-63H2,1-7H3,(H,79,80)(H,81,82)/b14-13-,16-15-/t67-,68-,69-/m1/s1	
HMDB:HMDB0092745	CL(i-14:0/a-17:0/i-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-25-35-42-49-56-72(77)89-68(60-83-70(75)54-47-40-33-27-22-23-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-29-28-31-38-45-52-65(5)6)90-73(78)57-50-43-36-26-21-20-24-32-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092746	CL(i-14:0/i-17:0/i-15:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-12-9-10-14-20-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-22-16-19-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-21-15-11-13-18-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092747	CL(i-14:0/i-17:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-22-24-30-38-46-54-71(76)84-60-69(89-72(77)55-47-39-31-19-15-11-10-13-17-25-33-41-49-63(2)3)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-23-21-27-35-43-51-65(6)7)90-73(78)56-48-40-32-20-16-12-14-18-26-34-42-50-64(4)5/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092748	CL(i-14:0/i-17:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-35-42-49-56-72(77)89-69(61-84-71(76)55-48-41-34-29-27-32-39-46-53-66(7)9-2)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-33-28-26-31-38-45-52-65(5)6)90-73(78)57-50-43-36-25-22-19-20-23-30-37-44-51-64(3)4/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092749	CL(i-14:0/a-17:0/a-15:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-35-42-49-56-72(77)89-69(61-84-71(76)55-48-41-34-29-27-32-39-46-53-66(7)10-3)63-88-92(81,82)86-59-67(74)58-85-91(79,80)87-62-68(60-83-70(75)54-47-40-33-28-26-30-37-44-51-64(4)5)90-73(78)57-50-43-36-25-22-21-23-31-38-45-52-65(6)9-2/h15-18,64-69,74H,8-14,19-63H2,1-7H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092750	CL(i-14:0/a-17:0/a-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-18-15-16-20-32-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-23-21-26-34-42-50-64(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-22-28-36-44-52-66(8)10-2)89-72(77)55-47-39-31-19-14-12-11-13-17-25-33-41-49-63(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0092751	CL(i-14:0/a-17:0/i-15:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-15-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-22-16-18-26-34-42-50-64(4)5)89-72(77)55-47-39-31-20-13-11-10-12-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092752	CL(i-14:0/i-17:0/i-15:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-13-10-9-11-15-21-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-23-17-20-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-22-16-12-14-19-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092753	CL(i-14:0/i-17:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-23-25-31-39-47-55-72(77)85-61-70(90-73(78)56-48-40-32-20-16-12-10-11-14-18-26-34-42-50-64(2)3)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-24-22-28-36-44-52-66(6)7)91-74(79)57-49-41-33-21-17-13-15-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092754	CL(i-14:0/a-17:0/a-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-16-17-21-33-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-24-22-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-23-29-37-45-53-67(8)10-2)90-73(78)56-48-40-32-20-15-13-11-12-14-18-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0092755	CL(i-14:0/a-17:0/i-15:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-15-16-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-23-17-19-27-35-43-51-65(4)5)90-73(78)56-48-40-32-21-14-12-10-11-13-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092756	CL(i-14:0/i-17:0/i-15:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-14-11-9-10-12-16-22-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-24-18-21-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-23-17-13-15-20-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092757	CL(i-14:0/i-17:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-24-26-32-40-48-56-73(78)86-62-71(91-74(79)57-49-41-33-21-17-13-11-10-12-15-19-27-35-43-51-65(2)3)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-25-23-29-37-45-53-67(6)7)92-75(80)58-50-42-34-22-18-14-16-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092758	CL(i-14:0/a-17:0/a-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-20-17-18-22-34-42-50-58-75(80)92-70(61-85-72(77)55-47-39-31-25-23-28-36-44-52-66(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-24-30-38-46-54-68(8)10-2)91-74(79)57-49-41-33-21-16-14-12-11-13-15-19-27-35-43-51-65(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0092759	CL(i-14:0/a-17:0/i-15:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-16-17-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-24-18-20-28-36-44-52-66(4)5)91-74(79)57-49-41-33-22-15-13-11-10-12-14-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092760	CL(i-14:0/a-17:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-15-13-11-12-14-16-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-19-20-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-29-37-45-53-67(5)6)93-76(81)59-51-43-35-24-18-17-22-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092761	CL(i-14:0/i-17:0/i-15:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-15-12-10-9-11-13-17-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-19-22-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-24-18-14-16-21-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092762	CL(i-14:0/i-17:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-25-27-33-41-49-57-74(79)87-63-72(92-75(80)58-50-42-34-22-18-14-12-10-11-13-16-20-28-36-44-52-66(2)3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-24-30-38-46-54-68(6)7)93-76(81)59-51-43-35-23-19-15-17-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092763	CL(i-14:0/a-17:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-67(6)53-45-37-29-20-16-14-12-13-15-17-22-34-42-50-58-75(80)92-72(63-87-74(79)57-49-41-33-27-25-31-39-47-55-69(8)11-3)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-24-28-36-44-52-66(4)5)93-76(81)59-51-43-35-23-19-18-21-30-38-46-54-68(7)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092764	CL(i-14:0/i-17:0/a-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-17-13-11-12-14-18-22-34-42-50-58-75(80)92-72(63-87-74(79)57-49-41-33-27-25-31-39-47-55-69(8)10-2)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-26-24-29-37-45-53-67(5)6)93-76(81)59-51-43-35-23-19-15-16-20-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092765	CL(i-14:0/a-17:0/a-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-18-19-23-35-43-51-59-76(81)93-71(62-86-73(78)56-48-40-32-26-24-29-37-45-53-67(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-25-31-39-47-55-69(8)10-2)92-75(80)58-50-42-34-22-17-15-13-11-12-14-16-20-28-36-44-52-66(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0092766	CL(i-14:0/a-17:0/i-15:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-17-18-24-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-25-19-21-29-37-45-53-67(4)5)92-75(80)58-50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092767	CL(i-14:0/i-17:0/i-15:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-16-12-10-11-13-17-23-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-25-19-21-29-37-45-53-67(4)5)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)93-76(81)59-51-43-35-24-18-14-15-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092768	CL(i-14:0/i-17:0/i-15:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-16-13-11-9-10-12-14-18-24-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-26-20-23-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-25-19-15-17-22-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092769	CL(i-14:0/i-17:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-26-28-34-42-50-58-75(80)88-64-73(93-76(81)59-51-43-35-23-19-15-13-11-10-12-14-17-21-29-37-45-53-67(2)3)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-27-25-31-39-47-55-69(6)7)94-77(82)60-52-44-36-24-20-16-18-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092770	CL(i-14:0/a-17:0/a-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-22-19-20-24-36-44-52-60-77(82)94-72(63-87-74(79)57-49-41-33-27-25-30-38-46-54-68(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-26-32-40-48-56-70(8)10-2)93-76(81)59-51-43-35-23-18-16-14-12-11-13-15-17-21-29-37-45-53-67(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0092771	CL(i-14:0/a-17:0/i-15:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-19-25-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-26-20-22-30-38-46-54-68(4)5)93-76(81)59-51-43-35-24-17-15-13-11-10-12-14-16-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092772	CL(i-14:0/i-17:0/i-15:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-18-15-13-11-9-10-12-14-16-20-26-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-28-22-25-33-41-49-57-71(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-27-21-17-19-24-32-40-48-56-70(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092773	CL(i-14:0/i-17:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-28-30-36-44-52-60-77(82)90-66-75(95-78(83)61-53-45-37-25-21-17-15-13-11-10-12-14-16-19-23-31-39-47-55-69(2)3)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-29-27-33-41-49-57-71(6)7)96-79(84)62-54-46-38-26-22-18-20-24-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0092774	CL(i-14:0/a-17:0/a-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-24-21-22-26-38-46-54-62-79(84)96-74(65-89-76(81)59-51-43-35-29-27-32-40-48-56-70(5)6)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-28-34-42-50-58-72(8)10-2)95-78(83)61-53-45-37-25-20-18-16-14-12-11-13-15-17-19-23-31-39-47-55-69(3)4/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0092775	CL(i-14:0/a-17:0/i-15:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-20-21-27-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-28-22-24-32-40-48-56-70(4)5)95-78(83)61-53-45-37-26-19-17-15-13-11-10-12-14-16-18-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092776	CL(i-14:0/a-17:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-25-19-17-15-13-11-12-14-16-18-20-27-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-29-23-24-32-40-48-56-70(3)4)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-33-41-49-57-71(5)6)97-80(85)63-55-47-39-28-22-21-26-35-43-51-59-73(8)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092777	CL(i-14:0/a-17:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-71(6)57-49-41-33-24-20-18-16-14-12-13-15-17-19-21-26-38-46-54-62-79(84)96-76(67-91-78(83)61-53-45-37-31-29-35-43-51-59-73(8)11-3)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-30-28-32-40-48-56-70(4)5)97-80(85)63-55-47-39-27-23-22-25-34-42-50-58-72(7)10-2/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0092778	CL(i-14:0/i-17:0/a-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-72(7)58-50-42-34-25-21-17-15-13-11-12-14-16-18-22-26-38-46-54-62-79(84)96-76(67-91-78(83)61-53-45-37-31-29-35-43-51-59-73(8)10-2)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-30-28-33-41-49-57-71(5)6)97-80(85)63-55-47-39-27-23-19-20-24-32-40-48-56-70(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0092779	CL(i-14:0/i-17:0/i-15:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-20-16-14-12-10-11-13-15-17-21-27-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-29-23-25-33-41-49-57-71(4)5)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)97-80(85)63-55-47-39-28-22-18-19-24-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092780	CL(i-14:0/i-17:0/i-16:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-58(2)44-36-28-20-14-10-9-11-17-25-34-42-50-67(72)84-63(54-79-66(71)49-41-33-24-19-18-22-30-38-46-60(5)6)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-31-39-47-61(7)8)55-78-65(70)48-40-32-23-16-13-12-15-21-29-37-45-59(3)4/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0092781	CL(i-14:0/a-17:0/i-16:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-22-15-11-13-17-25-34-42-50-67(72)84-63(54-79-66(71)49-41-33-24-19-18-21-29-37-45-59(4)5)56-82-86(74,75)80-52-62(69)53-81-87(76,77)83-57-64(85-68(73)51-43-35-27-26-30-38-46-60(6)7)55-78-65(70)48-40-32-23-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0092782	CL(i-14:0/a-17:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-23-16-12-14-18-26-35-43-51-68(73)85-64(55-80-67(72)50-42-34-25-20-19-22-30-38-46-60(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-32-40-48-62(8)10-2)56-79-66(71)49-41-33-24-17-13-11-15-21-29-37-45-59(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092783	CL(i-14:0/i-17:0/i-16:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-14-10-9-11-17-27-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-19-18-23-31-39-47-61(5)6)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-24-32-40-48-62(7)8)56-79-66(71)49-41-33-25-16-13-12-15-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092784	CL(i-14:0/a-17:0/i-16:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-24-15-11-13-17-27-35-43-51-68(73)85-64(55-80-67(72)50-42-34-26-19-18-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-20-23-31-39-47-61(6)7)56-79-66(71)49-41-33-25-16-12-10-14-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092785	CL(i-14:0/i-17:0/i-16:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-27-28-36-44-52-69(74)86-65(56-79-66(71)49-41-33-24-17-14-13-16-22-30-38-46-60(4)5)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-25-20-19-23-31-39-47-61(6)7)85-68(73)51-43-35-26-18-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092786	CL(i-14:0/i-17:0/i-16:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-14-10-9-11-17-28-36-44-52-69(74)86-65(57-81-68(73)51-43-35-27-20-18-24-32-40-48-62(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-19-25-33-41-49-63(7)8)56-80-67(72)50-42-34-26-16-13-12-15-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092787	CL(i-14:0/a-17:0/i-16:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-15-11-13-17-28-36-44-52-69(74)86-65(57-81-68(73)51-43-35-27-20-18-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-19-24-32-40-48-62(6)7)56-80-67(72)50-42-34-26-16-12-10-14-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092788	CL(i-14:0/a-17:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-16-12-14-18-29-37-45-53-70(75)87-66(58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(8)10-2)57-81-68(73)51-43-35-27-17-13-11-15-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092789	CL(i-14:0/i-17:0/i-16:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-10-9-11-19-29-37-45-53-70(75)87-67(58-82-69(74)52-44-36-28-22-21-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-30-20-14-17-25-33-41-49-63(5)6)57-81-68(73)51-43-35-27-18-13-12-16-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66-,67-/m1/s1	
HMDB:HMDB0092790	CL(i-14:0/a-17:0/i-16:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-11-13-19-29-37-45-53-70(75)87-67(58-82-69(74)52-44-36-28-22-21-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(88-71(76)54-46-38-30-20-14-16-24-32-40-48-62(4)5)57-81-68(73)51-43-35-27-18-12-10-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66-,67-/m1/s1	
HMDB:HMDB0092791	CL(i-14:0/i-17:0/i-16:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-20-22-30-38-46-54-71(76)88-67(57-81-68(73)51-43-35-27-17-14-13-16-24-32-40-48-62(4)5)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(6)7)87-70(75)53-45-37-29-18-12-10-11-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092792	CL(i-14:0/i-17:0/i-16:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-10-9-11-20-30-38-46-54-71(76)88-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-31-21-15-13-18-26-34-42-50-64(5)6)58-82-69(74)52-44-36-28-19-14-12-17-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0092793	CL(i-14:0/a-17:0/i-16:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-12-15-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(88-71(76)54-46-38-30-20-14-11-17-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-19-13-10-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092794	CL(i-14:0/a-17:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-18-12-15-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-14-11-17-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-26-34-42-50-64(5)6)90-73(78)56-48-40-32-22-16-13-19-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092795	CL(i-14:0/i-17:0/i-16:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-11-9-13-21-31-39-47-55-72(77)89-68(59-83-70(75)53-45-37-29-20-16-15-19-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)90-73(78)56-48-40-32-22-14-10-12-18-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092796	CL(i-14:0/a-17:0/i-16:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-16-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-29-20-15-13-18-26-34-42-50-64(4)5)89-72(77)55-47-39-31-21-12-10-11-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092797	CL(i-14:0/i-17:0/i-16:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-16-22-32-40-48-56-73(78)90-68(59-83-70(75)53-45-37-29-20-15-13-18-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(6)7)89-72(77)55-47-39-31-21-12-10-11-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092798	CL(i-14:0/i-17:0/i-16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-27-36-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-26-23-22-25-32-39-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-30-29-33-40-47-54-67(6)7)91-74(79)58-51-44-37-28-21-18-19-24-31-38-45-52-65(2)3/h13-16,65-70,75H,8-12,17-64H2,1-7H3,(H,80,81)(H,82,83)/b14-13-,16-15-/t68-,69-,70-/m1/s1	
HMDB:HMDB0092799	CL(i-14:0/a-17:0/i-16:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-27-36-43-50-57-73(78)90-69(61-84-71(76)55-48-41-34-26-22-20-24-31-38-45-52-65(3)4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-30-29-32-39-46-53-66(5)6)91-74(79)58-51-44-37-28-23-21-25-33-40-47-54-67(7)9-2/h14-17,65-70,75H,8-13,18-64H2,1-7H3,(H,80,81)(H,82,83)/b15-14-,17-16-/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092800	CL(i-14:0/a-17:0/i-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-13-14-20-30-38-46-54-71(76)88-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(6)7)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(89-72(77)55-47-39-31-21-15-17-25-33-41-49-63(4)5)58-82-69(74)52-44-36-28-19-12-10-11-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092801	CL(i-14:0/i-17:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-17-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-14-10-12-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)91-74(79)57-49-41-33-23-15-11-13-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092802	CL(i-14:0/i-17:0/i-17:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-11-9-13-17-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-25-20-19-23-31-39-47-61(5)6)85-68(73)51-43-35-26-18-14-10-12-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0092803	CL(i-14:0/a-17:0/i-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-17-18-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-22-16-12-14-20-28-36-44-52-66(4)5)91-74(79)57-49-41-33-23-15-11-10-13-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092804	CL(i-14:0/i-17:0/i-18:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-16-12-9-10-14-18-27-35-43-51-68(73)81-58-67(88-71(76)54-46-38-30-22-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-28-21-20-25-33-41-49-63(5)6)87-70(75)53-45-37-29-19-15-11-13-17-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092805	CL(i-14:0/a-17:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-18-15-16-20-28-37-45-53-70(75)87-66(57-82-69(74)52-44-36-27-22-21-24-32-40-48-62(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-29-34-42-50-64(8)10-2)58-81-68(73)51-43-35-26-19-14-12-11-13-17-23-31-39-47-61(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092806	CL(i-14:0/i-17:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-22-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-55-69(2)3)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)96-79(84)62-54-46-38-28-20-16-18-24-32-40-48-56-70(4)5/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092807	CL(i-14:0/i-17:0/i-17:0/i-15:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-16-11-9-13-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-31-21-15-18-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-27-35-43-51-65(7)8)88-71(76)54-46-38-30-20-14-10-12-17-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67-,68-/m1/s1	
HMDB:HMDB0092808	CL(i-14:0/i-17:0/i-16:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-16-13-11-9-10-12-14-18-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-21-20-24-32-40-48-56-70(5)6)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-19-15-17-23-31-39-47-55-69(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092809	CL(i-14:0/a-17:0/i-16:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-15-17-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-30-21-16-14-19-27-35-43-51-65(4)5)90-73(78)56-48-40-32-22-13-11-10-12-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092810	CL(i-14:0/i-17:0/i-17:0/i-22:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-69(2)55-47-39-31-23-17-13-11-9-10-12-14-20-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-26-21-15-18-24-32-40-48-56-70(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-34-42-50-58-72(7)8)96-79(84)62-54-46-38-28-22-16-19-25-33-41-49-57-71(5)6/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t73-,74-,75-/m1/s1	
HMDB:HMDB0092811	CL(i-14:0/i-17:0/i-17:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-71(2)57-49-41-33-25-19-15-13-11-9-10-12-14-16-22-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-23-17-20-26-34-42-50-58-72(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-36-44-52-60-74(7)8)98-81(86)64-56-48-40-30-24-18-21-27-35-43-51-59-73(5)6/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t75-,76-,77-/m1/s1	
HMDB:HMDB0092812	CL(i-14:0/i-17:0/i-16:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-19-23-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-18-14-16-22-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092813	CL(i-14:0/i-17:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-13-14-17-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-20-25-33-41-49-63(6)7)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(4)5)87-70(75)53-45-37-29-18-12-10-11-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092814	CL(i-14:0/i-17:0/i-16:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-14-11-9-10-12-16-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-19-18-22-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-17-13-15-21-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092815	CL(i-14:0/a-17:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-15-11-13-17-26-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-21-23-31-39-47-61(5)6)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-20-19-22-30-38-46-60(3)4)86-69(74)52-44-36-28-18-14-12-16-25-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092816	CL(i-14:0/i-17:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-21-17-15-13-11-12-14-16-18-22-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-25-24-28-37-45-53-61-75(8)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-35-43-51-59-73(5)6)99-82(87)65-57-49-41-31-23-19-20-26-34-42-50-58-72(3)4/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092817	CL(i-14:0/a-17:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-26-19-17-15-13-11-12-14-16-18-20-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-23-21-25-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-34-42-50-58-72(5)6)98-81(86)64-56-48-40-30-24-22-27-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092818	CL(i-14:0/a-17:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-65(6)51-43-35-27-18-12-15-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-16-13-19-28-36-44-52-66(7)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-26-34-42-50-64(4)5)91-74(79)57-49-41-33-23-17-14-20-29-37-45-53-67(8)11-3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092819	CL(i-14:0/a-17:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-14-16-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-13-11-12-18-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-27-35-43-51-65(5)6)91-74(79)57-49-41-33-23-17-15-20-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092820	CL(i-14:0/i-17:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-18-12-10-11-13-19-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-20-14-16-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)95-78(83)61-53-45-37-27-21-15-17-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092821	CL(i-14:0/a-17:0/i-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-19-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-23-17-13-15-21-29-37-45-53-67(4)5)92-75(80)58-50-42-34-24-16-12-10-11-14-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092822	CL(i-14:0/i-17:0/i-16:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-13-10-9-11-15-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-18-17-21-29-37-45-53-67(5)6)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-16-12-14-20-28-36-44-52-66(3)4/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092823	CL(i-14:0/a-17:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-69(6)55-47-39-31-22-16-14-12-13-15-17-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-20-18-23-32-40-48-56-70(7)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-30-38-46-54-68(4)5)95-78(83)61-53-45-37-27-21-19-24-33-41-49-57-71(8)11-3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092824	CL(i-14:0/i-17:0/i-17:0/i-14:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-15-11-9-13-17-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-20-26-34-42-50-64(7)8)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-28-21-19-25-33-41-49-63(5)6)87-70(75)53-45-37-29-18-14-10-12-16-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0092825	CL(i-14:0/i-17:0/i-17:0/i-16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-63(2)49-41-33-25-17-11-9-13-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-32-22-16-15-19-27-35-43-51-65(5)6)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-28-36-44-52-66(7)8)89-72(77)55-47-39-31-21-14-10-12-18-26-34-42-50-64(3)4/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t67-,68-,69-/m1/s1	
HMDB:HMDB0092826	CL(i-14:0/a-17:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-22-15-13-11-12-14-16-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-19-17-21-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-30-38-46-54-68(5)6)94-77(82)60-52-44-36-26-20-18-23-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092827	CL(i-14:0/a-17:0/a-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-63(7)49-41-33-25-15-11-13-17-27-35-43-51-68(73)81-57-67(88-71(76)54-46-38-30-22-20-24-32-40-48-62(5)6)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(58-82-69(74)52-44-36-28-21-19-23-31-39-47-61(3)4)87-70(75)53-45-37-29-18-14-12-16-26-34-42-50-64(8)10-2/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092828	CL(i-14:0/a-17:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-65(7)51-43-35-27-18-12-15-20-29-37-45-53-70(75)83-59-68(89-72(77)55-47-39-31-21-14-11-17-25-33-41-49-63(3)4)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-26-34-42-50-64(5)6)90-73(78)56-48-40-32-22-16-13-19-28-36-44-52-66(8)10-2/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t65?,66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092829	CL(i-14:0/i-17:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-18-13-14-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-31-21-15-17-25-33-41-49-63(4)5)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-26-34-42-50-64(6)7)88-71(76)54-46-38-30-20-12-10-11-16-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092830	CL(i-14:0/a-17:0/i-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-19-20-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-24-18-14-16-22-30-38-46-54-68(4)5)93-76(81)59-51-43-35-25-17-13-11-10-12-15-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092831	CL(i-14:0/i-17:0/i-16:0/i-24:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-70(2)56-48-40-32-24-18-15-13-11-9-10-12-14-16-20-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-27-23-22-26-34-42-50-58-72(5)6)68-94-98(86,87)92-64-74(81)65-93-99(88,89)95-69-76(67-91-78(83)61-53-45-37-31-30-35-43-51-59-73(7)8)97-80(85)63-55-47-39-29-21-17-19-25-33-41-49-57-71(3)4/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t74-,75-,76-/m1/s1	
HMDB:HMDB0092832	CL(i-14:0/i-17:0/i-18:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-29-30-38-46-54-71(76)88-67(58-81-68(73)51-43-35-26-19-15-11-10-13-17-23-31-39-47-61(2)3)60-86-90(79,80)84-56-65(72)55-83-89(77,78)85-59-66(57-82-69(74)52-44-36-27-22-21-25-33-41-49-63(6)7)87-70(75)53-45-37-28-20-16-12-14-18-24-32-40-48-62(4)5/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092833	CL(i-14:0/i-17:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-18-19-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-16-12-10-11-14-20-28-36-44-52-66(2)3)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)93-76(81)59-51-43-35-25-17-13-15-21-29-37-45-53-67(4)5/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092834	CL(i-14:0/i-17:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-37-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-24-23-26-34-41-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-31-30-33-40-47-54-67(5)6)92-75(80)59-52-45-38-29-22-19-20-25-32-39-46-53-66(3)4/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092835	CL(i-14:0/a-17:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-73(7)59-51-43-35-26-21-23-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-20-18-16-14-12-11-13-15-17-19-25-33-41-49-57-71(3)4)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-34-42-50-58-72(5)6)98-81(86)64-56-48-40-30-24-22-27-36-44-52-60-74(8)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t73?,74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092836	CL(i-14:0/i-17:0/i-16:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-12-9-10-14-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-21-17-16-20-28-36-44-52-66(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-15-11-13-19-27-35-43-51-65(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092837	CL(i-14:0/a-17:0/i-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-18-26-35-43-51-68(73)85-64(55-80-67(72)50-42-34-25-20-19-22-30-38-46-60(4)5)57-83-87(75,76)81-53-63(70)54-82-88(77,78)84-58-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)56-79-66(71)49-41-33-24-17-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092838	CL(i-14:0/i-17:0/i-17:0/i-18:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-65(2)51-43-35-27-19-13-9-10-16-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-22-17-11-14-20-28-36-44-52-66(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-30-38-46-54-68(7)8)92-75(80)58-50-42-34-24-18-12-15-21-29-37-45-53-67(5)6/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t69-,70-,71-/m1/s1	
HMDB:HMDB0092839	CL(i-14:0/i-17:0/i-17:0/i-17:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-64(2)50-42-34-26-18-12-9-15-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-16-10-13-19-27-35-43-51-65(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-29-37-45-53-67(7)8)91-74(79)57-49-41-33-23-17-11-14-20-28-36-44-52-66(5)6/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t68-,69-,70-/m1/s1	
HMDB:HMDB0092840	CL(i-14:0/a-17:0/i-17:0/i-14:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-16-13-14-18-29-37-45-53-70(75)87-66(58-82-69(74)52-44-36-28-21-19-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-20-25-33-41-49-63(6)7)57-81-68(73)51-43-35-27-17-12-10-11-15-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092841	CL(i-14:0/a-17:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-63(6)49-41-33-25-16-12-14-18-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(8)11-3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-29-22-20-24-32-40-48-62(4)5)88-71(76)54-46-38-30-19-15-13-17-26-34-42-50-64(7)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092842	CL(i-14:0/i-17:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-17-18-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-15-11-10-13-19-27-35-43-51-65(2)3)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)92-75(80)58-50-42-34-24-16-12-14-20-28-36-44-52-66(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092843	CL(i-14:0/i-17:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-37-28-22-16-14-12-10-11-13-15-17-23-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-24-18-20-26-34-42-50-58-72(2)3)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-36-44-52-60-74(6)7)99-82(87)65-57-49-41-31-25-19-21-27-35-43-51-59-73(4)5/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092844	CL(i-14:0/i-17:0/i-17:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-9-10-11-12-13-14-15-16-17-22-28-37-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-23-18-20-25-32-39-46-53-66(2)3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-31-30-34-41-48-55-68(6)7)92-75(80)59-52-45-38-29-24-19-21-26-33-40-47-54-67(4)5/h13-16,66-71,76H,8-12,17-65H2,1-7H3,(H,81,82)(H,83,84)/b14-13-,16-15-/t69-,70-,71-/m1/s1	
HMDB:HMDB0092845	CL(i-14:0/a-17:0/a-17:0/i-18:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-67(7)53-45-37-29-20-15-17-22-31-39-47-55-72(77)85-61-70(91-74(79)57-49-41-33-23-14-12-11-13-19-27-35-43-51-65(3)4)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-32-26-25-28-36-44-52-66(5)6)92-75(80)58-50-42-34-24-18-16-21-30-38-46-54-68(8)10-2/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092846	CL(i-14:0/a-17:0/i-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-28-37-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-22-19-20-25-32-39-46-53-66(3)4)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-31-30-33-40-47-54-67(5)6)92-75(80)59-52-45-38-29-24-23-26-34-41-48-55-68(7)9-2/h14-17,66-71,76H,8-13,18-65H2,1-7H3,(H,81,82)(H,83,84)/b15-14-,17-16-/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092847	CL(i-14:0/a-17:0/i-16:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-9-68(8)54-46-38-30-21-16-18-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-26-25-29-37-45-53-67(6)7)64-90-94(83,84)88-60-69(76)59-87-93(81,82)89-63-70(61-85-72(77)55-47-39-31-22-17-15-20-28-36-44-52-66(4)5)91-74(79)57-49-41-33-23-14-12-10-11-13-19-27-35-43-51-65(2)3/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092848	CL(i-14:0/a-17:0/i-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-16-22-32-40-48-56-73(78)90-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(6)7)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(89-72(77)55-47-39-31-21-15-13-18-26-34-42-50-64(4)5)59-83-70(75)53-45-37-29-20-12-10-11-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092849	CL(i-14:0/a-17:0/i-18:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-9-64(8)50-42-34-26-17-14-15-19-29-37-45-53-70(75)87-66(57-82-69(74)52-44-36-28-21-20-24-32-40-48-62(4)5)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-22-25-33-41-49-63(6)7)58-81-68(73)51-43-35-27-18-13-11-10-12-16-23-31-39-47-61(2)3/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092850	CL(i-14:0/a-17:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-69(7)55-47-39-31-22-17-19-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-16-14-12-11-13-15-21-29-37-45-53-67(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-30-38-46-54-68(5)6)94-77(82)60-52-44-36-26-20-18-23-32-40-48-56-70(8)10-2/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t69?,70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092851	CL(i-14:0/i-17:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-27-21-23-31-39-47-55-72(77)89-68(58-82-69(74)52-44-36-28-18-14-10-12-16-24-32-40-48-62(2)3)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-29-22-20-26-34-42-50-64(6)7)88-71(76)54-46-38-30-19-15-11-13-17-25-33-41-49-63(4)5/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092852	CL(i-14:0/i-17:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-37-45-53-70(75)87-66(57-80-67(72)50-42-34-25-18-14-10-12-16-22-30-38-46-60(2)3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-26-21-20-24-32-40-48-62(6)7)86-69(74)52-44-36-27-19-15-11-13-17-23-31-39-47-61(4)5/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092853	CL(i-14:0/i-17:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-21-24-30-38-45-52-68(73)81-59-67(88-71(76)55-48-41-34-33-37-44-51-64(7)9-2)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-82-69(74)53-46-39-31-27-26-29-36-43-50-63(5)6)87-70(75)54-47-40-32-25-22-19-20-23-28-35-42-49-62(3)4/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092854	CL(i-14:0/a-17:0/i-16:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-19-21-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-25-20-18-23-31-39-47-55-69(4)5)94-77(82)60-52-44-36-26-17-15-13-11-10-12-14-16-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092855	CL(i-14:0/a-17:0/i-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-17-23-33-41-49-57-74(79)91-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(90-73(78)56-48-40-32-22-15-11-13-19-27-35-43-51-65(4)5)60-84-71(76)54-46-38-30-21-14-10-12-18-26-34-42-50-64(2)3/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092856	CL(i-14:0/i-17:0/a-17:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-19-20-24-33-41-49-57-74(79)87-63-72(93-76(81)59-51-43-35-25-17-13-11-10-12-15-21-29-37-45-53-67(2)3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)94-77(82)60-52-44-36-26-18-14-16-22-30-38-46-54-68(4)5/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092857	CL(i-14:0/a-17:0/18:2(9Z,11Z)/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-24-30-38-45-52-68(73)81-59-67(88-71(76)55-48-41-34-33-37-44-51-64(7)10-3)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-82-69(74)53-46-39-31-27-26-28-35-42-49-62(4)5)87-70(75)54-47-40-32-25-22-21-23-29-36-43-50-63(6)9-2/h15-18,62-67,72H,8-14,19-61H2,1-7H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092858	CL(i-14:0/i-17:0/i-17:0/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-15-11-9-13-17-26-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-21-25-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-20-19-24-32-40-48-62(5)6)86-69(74)52-44-36-28-18-14-10-12-16-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092859	CL(i-14:0/i-17:0/18:2(9Z,11Z)/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-29-37-44-51-67(72)80-58-66(87-70(75)54-47-40-33-32-36-43-50-63(6)7)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-81-68(73)52-45-38-30-26-25-28-35-42-49-62(4)5)86-69(74)53-46-39-31-24-21-18-19-22-27-34-41-48-61(2)3/h13-16,61-66,71H,8-12,17-60H2,1-7H3,(H,76,77)(H,78,79)/b14-13-,16-15-/t64-,65+,66+/m0/s1	
HMDB:HMDB0092860	CL(i-14:0/a-17:0/18:2(9Z,11Z)/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-31-38-45-52-68(73)81-59-67(88-71(76)55-48-41-34-27-29-36-43-50-63(5)6)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-82-69(74)53-46-39-32-26-25-28-35-42-49-62(3)4)87-70(75)54-47-40-33-24-21-20-22-30-37-44-51-64(7)9-2/h14-17,62-67,72H,8-13,18-61H2,1-7H3,(H,77,78)(H,79,80)/b15-14-,17-16-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0092861	CL(i-14:0/i-17:0/i-16:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-16-12-10-11-13-17-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-20-19-22-30-38-46-54-68(4)5)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)94-77(82)60-52-44-36-26-18-14-15-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092862	CL(i-14:0/a-17:0/i-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-21-27-37-45-53-61-78(83)95-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)67-93-97(86,87)91-63-72(79)62-90-96(84,85)92-66-73(64-88-75(80)58-50-42-34-25-19-15-17-23-31-39-47-55-69(4)5)94-77(82)60-52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-54-68(2)3/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092863	CL(i-14:0/a-17:0/i-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-17-13-11-12-14-18-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-19-15-16-22-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-31-39-47-55-69(5)6)95-78(83)61-53-45-37-27-21-20-24-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092864	CL(i-14:0/a-17:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-61(7)47-39-31-22-15-11-13-17-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-30-38-46-60(5)6)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-25-20-19-21-29-37-45-59(3)4)85-68(73)51-43-35-26-18-14-12-16-23-32-40-48-62(8)10-2/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092865	CL(i-14:0/i-17:0/i-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-67(8)53-45-37-29-20-16-17-23-33-41-49-57-74(79)91-69(60-84-71(76)54-46-38-30-21-14-10-12-18-26-34-42-50-64(2)3)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-28-36-44-52-66(6)7)90-73(78)56-48-40-32-22-15-11-13-19-27-35-43-51-65(4)5/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092866	CL(i-14:0/a-17:0/i-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-18-28-36-44-52-69(74)86-65(56-81-68(73)51-43-35-27-20-19-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)57-80-67(72)50-42-34-26-17-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092867	CL(i-14:0/a-17:0/i-16:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-9-70(8)56-48-40-32-23-18-20-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-28-27-31-39-47-55-69(6)7)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(63-87-74(79)57-49-41-33-24-19-17-22-30-38-46-54-68(4)5)93-76(81)59-51-43-35-25-16-14-12-10-11-13-15-21-29-37-45-53-67(2)3/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t70?,71-,72-,73-/m1/s1	
HMDB:HMDB0092868	CL(i-14:0/i-17:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-71(8)57-49-41-33-24-20-21-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-18-14-12-10-11-13-16-22-30-38-46-54-68(2)3)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-32-40-48-56-70(6)7)95-78(83)61-53-45-37-27-19-15-17-23-31-39-47-55-69(4)5/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092869	CL(i-14:0/a-17:0/a-17:0/i-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-18-20-25-34-42-50-58-75(80)88-64-73(94-77(82)60-52-44-36-26-17-15-13-11-12-14-16-22-30-38-46-54-68(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-31-39-47-55-69(5)6)95-78(83)61-53-45-37-27-21-19-24-33-41-49-57-71(8)10-2/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092870	CL(i-14:0/a-17:0/i-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-74(7)60-52-44-36-27-21-17-15-13-11-12-14-16-18-22-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-23-19-20-26-34-42-50-58-72(3)4)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-35-43-51-59-73(5)6)99-82(87)65-57-49-41-31-25-24-28-37-45-53-61-75(8)10-2/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092871	CL(i-14:0/a-17:0/18:2(9Z,11Z)/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-29-37-44-51-67(72)80-58-66(87-70(75)54-47-40-33-32-35-42-49-62(5)6)60-85-89(78,79)83-56-64(71)55-82-88(76,77)84-59-65(57-81-68(73)52-45-38-30-26-25-27-34-41-48-61(3)4)86-69(74)53-46-39-31-24-21-20-22-28-36-43-50-63(7)9-2/h14-17,61-66,71H,8-13,18-60H2,1-7H3,(H,76,77)(H,78,79)/b15-14-,17-16-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092872	CL(i-14:0/a-17:0/i-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-72(8)58-50-42-34-25-21-22-28-38-46-54-62-79(84)96-75(66-90-77(82)60-52-44-36-30-29-33-41-49-57-71(6)7)68-94-98(87,88)92-64-73(80)63-91-97(85,86)93-67-74(65-89-76(81)59-51-43-35-26-20-16-18-24-32-40-48-56-70(4)5)95-78(83)61-53-45-37-27-19-15-13-11-10-12-14-17-23-31-39-47-55-69(2)3/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092873	CL(i-14:0/a-17:0/a-17:0/i-19:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-68(7)54-46-38-30-21-16-18-23-32-40-48-56-73(78)86-62-71(92-75(80)58-50-42-34-24-15-13-11-12-14-20-28-36-44-52-66(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-29-37-45-53-67(5)6)93-76(81)59-51-43-35-25-19-17-22-31-39-47-55-69(8)10-2/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t68?,69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092874	CL(i-14:0/i-17:0/a-17:0/i-16:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-28-19-14-16-20-29-37-45-53-70(75)83-59-68(90-73(78)56-48-40-32-22-15-13-18-26-34-42-50-64(4)5)61-87-91(79,80)85-57-67(74)58-86-92(81,82)88-62-69(60-84-71(76)54-46-38-30-24-23-27-35-43-51-65(6)7)89-72(77)55-47-39-31-21-12-10-11-17-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68-,69-/m1/s1	
HMDB:HMDB0092875	CL(i-14:0/i-17:0/a-17:0/a-21:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-9-70(7)56-48-40-32-23-17-13-11-12-14-18-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-21-20-24-33-41-49-57-71(8)10-2)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-31-39-47-55-69(5)6)95-78(83)61-53-45-37-27-19-15-16-22-30-38-46-54-68(3)4/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t70?,71?,72-,73-,74-/m1/s1	
HMDB:HMDB0092876	CL(i-14:0/a-17:0/i-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-14-15-19-30-38-46-54-71(76)88-67(59-83-70(75)53-45-37-29-22-20-25-33-41-49-63(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(8)10-2)58-82-69(74)52-44-36-28-18-13-11-12-16-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092877	CL(i-14:0/a-17:0/a-17:0/i-22:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-9-71(7)57-49-41-33-24-19-21-26-35-43-51-59-76(81)89-65-74(95-78(83)61-53-45-37-27-18-16-14-12-11-13-15-17-23-31-39-47-55-69(3)4)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(66-90-77(82)60-52-44-36-30-29-32-40-48-56-70(5)6)96-79(84)62-54-46-38-28-22-20-25-34-42-50-58-72(8)10-2/h69-75,80H,9-68H2,1-8H3,(H,85,86)(H,87,88)/t71?,72?,73-,74-,75-/m1/s1	
HMDB:HMDB0092878	CL(i-14:0/i-17:0/i-18:0/i-12:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-16-12-9-10-14-18-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(7)8)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-26-21-20-24-32-40-48-62(5)6)86-69(74)52-44-36-27-19-15-11-13-17-23-31-39-47-61(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0092879	CL(i-14:0/i-17:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-18-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-26-21-20-23-31-39-47-61(5)6)86-69(74)52-44-36-27-19-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092880	CL(i-14:0/i-17:0/a-17:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-9-62(8)48-40-32-23-16-13-14-17-24-33-41-49-66(71)79-56-65(86-69(74)52-44-36-28-27-31-39-47-61(6)7)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-80-67(72)50-42-34-25-20-19-22-30-38-46-60(4)5)85-68(73)51-43-35-26-18-12-10-11-15-21-29-37-45-59(2)3/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0092881	CL(i-14:0/a-17:0/a-17:0/i-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-14-16-21-30-38-46-54-71(76)84-60-69(90-73(78)56-48-40-32-22-13-11-12-18-26-34-42-50-64(3)4)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-27-35-43-51-65(5)6)91-74(79)57-49-41-33-23-17-15-20-29-37-45-53-67(8)10-2/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092882	CL(i-14:0/i-17:0/a-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-24-28-37-45-53-61-78(83)91-67-76(97-80(85)63-55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-57-71(2)3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)98-81(86)64-56-48-40-30-22-18-20-26-34-42-50-58-72(4)5/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092883	CL(i-14:0/i-17:0/i-17:0/i-19:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-20-14-10-9-11-17-24-34-42-50-58-75(80)92-71(62-86-73(78)56-48-40-32-23-18-12-15-21-29-37-45-53-67(3)4)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-33-27-26-31-39-47-55-69(7)8)93-76(81)59-51-43-35-25-19-13-16-22-30-38-46-54-68(5)6/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70-,71-,72-/m1/s1	
HMDB:HMDB0092884	CL(i-14:0/a-17:0/i-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-24-17-14-15-19-27-36-44-52-69(74)86-65(56-81-68(73)51-43-35-26-21-20-23-31-39-47-61(5)6)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-33-41-49-63(8)10-2)57-80-67(72)50-42-34-25-18-13-11-12-16-22-30-38-46-60(3)4/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092885	CL(i-14:0/a-17:0/i-16:0/i-20:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-9-69(8)55-47-39-31-22-17-19-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-27-26-30-38-46-54-68(6)7)65-91-95(84,85)89-61-70(77)60-88-94(82,83)90-64-71(62-86-73(78)56-48-40-32-23-18-16-21-29-37-45-53-67(4)5)92-75(80)58-50-42-34-24-15-13-11-10-12-14-20-28-36-44-52-66(2)3/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t69?,70-,71-,72-/m1/s1	
HMDB:HMDB0092886	CL(i-14:0/a-17:0/i-16:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-9-73(8)59-51-43-35-26-21-23-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-31-30-34-42-50-58-72(6)7)69-95-99(88,89)93-65-74(81)64-92-98(86,87)94-68-75(66-90-77(82)60-52-44-36-27-22-20-25-33-41-49-57-71(4)5)96-79(84)62-54-46-38-28-19-17-15-13-11-10-12-14-16-18-24-32-40-48-56-70(2)3/h70-76,81H,9-69H2,1-8H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1	
HMDB:HMDB0092887	CL(i-14:0/i-17:0/i-16:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-20-16-14-12-10-11-13-15-17-21-29-39-47-55-63-80(85)97-76(67-91-78(83)61-53-45-37-28-24-23-26-34-42-50-58-72(4)5)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)98-81(86)64-56-48-40-30-22-18-19-25-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092888	CL(i-14:0/a-17:0/a-17:0/i-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-11-13-19-28-36-44-52-69(74)82-58-67(89-72(77)55-47-39-31-21-15-16-24-32-40-48-62(3)4)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-29-23-22-25-33-41-49-63(5)6)88-71(76)54-46-38-30-20-14-12-18-27-35-43-51-65(8)10-2/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67-,68-/m1/s1	
HMDB:HMDB0092889	CL(i-14:0/a-17:0/a-17:0/a-25:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-9-73(6)59-51-43-35-26-20-18-16-14-12-13-15-17-19-21-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-29-24-22-27-36-44-52-60-74(7)10-2)70-96-100(88,89)94-66-76(83)67-95-101(90,91)97-71-78(69-93-80(85)63-55-47-39-33-32-34-42-50-58-72(4)5)99-82(87)65-57-49-41-31-25-23-28-37-45-53-61-75(8)11-3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77-,78-/m1/s1	
HMDB:HMDB0092890	CL(i-14:0/i-17:0/i-17:0/i-21:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-68(2)54-46-38-30-22-16-12-10-9-11-13-19-26-36-44-52-60-77(82)94-73(64-88-75(80)58-50-42-34-25-20-14-17-23-31-39-47-55-69(3)4)66-92-96(84,85)90-62-72(79)63-91-97(86,87)93-67-74(65-89-76(81)59-51-43-35-29-28-33-41-49-57-71(7)8)95-78(83)61-53-45-37-27-21-15-18-24-32-40-48-56-70(5)6/h68-74,79H,9-67H2,1-8H3,(H,84,85)(H,86,87)/t72-,73-,74-/m1/s1	
HMDB:HMDB0092891	CL(i-14:0/i-17:0/a-17:0/a-17:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-19-14-16-21-30-38-46-54-71(76)84-60-69(91-74(79)57-49-41-33-23-17-15-20-29-37-45-53-67(8)10-2)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-31-25-24-27-35-43-51-65(5)6)90-73(78)56-48-40-32-22-13-11-12-18-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69-,70-/m1/s1	
HMDB:HMDB0092892	CL(i-14:0/a-17:0/i-17:0/i-24:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-9-74(8)60-52-44-36-27-23-24-30-40-48-56-64-81(86)98-77(68-92-79(84)62-54-46-38-32-31-35-43-51-59-73(6)7)70-96-100(89,90)94-66-75(82)65-93-99(87,88)95-69-76(67-91-78(83)61-53-45-37-28-22-18-20-26-34-42-50-58-72(4)5)97-80(85)63-55-47-39-29-21-17-15-13-11-10-12-14-16-19-25-33-41-49-57-71(2)3/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t74?,75-,76-,77-/m1/s1	
HMDB:HMDB0092893	CL(i-14:0/a-17:0/a-17:0/a-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-9-61(6)47-39-31-23-16-12-14-18-25-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-28-33-41-49-63(8)11-3)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-26-21-20-22-30-38-46-60(4)5)86-69(74)52-44-36-27-19-15-13-17-24-32-40-48-62(7)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092894	CL(i-14:0/a-17:0/i-18:0/i-12:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-24-17-14-15-19-27-36-44-52-69(74)86-65(56-81-68(73)51-43-35-26-21-20-23-31-39-47-61(4)5)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(87-70(75)53-45-37-29-28-32-40-48-62(6)7)57-80-67(72)50-42-34-25-18-13-11-10-12-16-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092895	CL(i-14:0/a-17:0/a-17:0/18:2(9Z,11Z))[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-28-37-44-51-58-74(79)91-70(62-85-72(77)56-49-42-35-27-23-21-25-33-40-47-54-67(6)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-31-30-32-39-46-53-66(4)5)92-75(80)59-52-45-38-29-24-22-26-34-41-48-55-68(7)10-3/h15-18,66-71,76H,8-14,19-65H2,1-7H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t67?,68?,69-,70-,71-/m1/s1	
HMDB:HMDB0092896	CL(i-14:0/i-17:0/a-17:0/a-15:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-9-64(7)50-42-34-26-17-14-15-18-28-36-44-52-69(74)82-58-68(89-72(77)55-47-39-31-23-21-27-35-43-51-65(8)10-2)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(59-83-70(75)53-45-37-29-22-20-25-33-41-49-63(5)6)88-71(76)54-46-38-30-19-13-11-12-16-24-32-40-48-62(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0092897	CL(i-14:0/i-17:0/18:2(9Z,11Z)/i-13:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-8-9-10-11-12-13-14-15-16-17-20-23-31-38-45-52-68(73)81-59-67(88-71(76)55-48-41-34-27-30-37-44-51-64(6)7)61-86-90(79,80)84-57-65(72)56-83-89(77,78)85-60-66(58-82-69(74)53-46-39-32-26-25-29-36-43-50-63(4)5)87-70(75)54-47-40-33-24-21-18-19-22-28-35-42-49-62(2)3/h13-16,62-67,72H,8-12,17-61H2,1-7H3,(H,77,78)(H,79,80)/b14-13-,16-15-/t65-,66+,67+/m0/s1	
HMDB:HMDB0092898	CL(i-14:0/i-17:0/a-17:0/i-13:0)[rac]	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-25-16-13-14-17-26-34-42-50-67(72)80-57-66(87-70(75)53-45-37-29-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-81-68(73)51-43-35-27-20-19-23-31-39-47-61(4)5)86-69(74)52-44-36-28-18-12-10-11-15-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0092899	CL(i-14:0/i-17:0/i-17:0/i-20:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-21-15-11-9-10-12-18-25-35-43-51-59-76(81)93-72(63-87-74(79)57-49-41-33-24-19-13-16-22-30-38-46-54-68(3)4)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-34-28-27-32-40-48-56-70(7)8)94-77(82)60-52-44-36-26-20-14-17-23-31-39-47-55-69(5)6/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1	
HMDB:HMDB0092900	DG(8:0/0:0/8:0)	[H]C(O)(COC(=O)CCCCCCC)COC(=O)CCCCCCC	InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-15-17(20)16-24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3	
HMDB:HMDB0092901	DG(8:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C21H40O5/c1-3-5-7-9-10-12-14-16-21(24)26-19(17-22)18-25-20(23)15-13-11-8-6-4-2/h19,22H,3-18H2,1-2H3/t19-/m0/s1	
HMDB:HMDB0092902	DG(8:0/0:0/10:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCC	InChI=1S/C21H40O5/c1-3-5-7-9-10-12-14-16-21(24)26-18-19(22)17-25-20(23)15-13-11-8-6-4-2/h19,22H,3-18H2,1-2H3/t19-/m1/s1	
HMDB:HMDB0092903	DG(8:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C23H44O5/c1-3-5-7-9-10-11-12-14-16-18-23(26)28-21(19-24)20-27-22(25)17-15-13-8-6-4-2/h21,24H,3-20H2,1-2H3/t21-/m0/s1	
HMDB:HMDB0092904	DG(8:0/0:0/12:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCC	InChI=1S/C23H44O5/c1-3-5-7-9-10-11-12-14-16-18-23(26)28-20-21(24)19-27-22(25)17-15-13-8-6-4-2/h21,24H,3-20H2,1-2H3/t21-/m1/s1	
HMDB:HMDB0092905	DG(8:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C23H44O5/c1-4-5-6-9-13-16-22(25)27-19-21(18-24)28-23(26)17-14-11-8-7-10-12-15-20(2)3/h20-21,24H,4-19H2,1-3H3/t21-/m0/s1	
HMDB:HMDB0092906	DG(8:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C23H44O5/c1-4-5-6-9-13-16-22(25)27-18-21(24)19-28-23(26)17-14-11-8-7-10-12-15-20(2)3/h20-21,24H,4-19H2,1-3H3/t21-/m1/s1	
HMDB:HMDB0092907	DG(8:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C24H46O5/c1-3-5-7-9-10-11-12-13-15-17-19-24(27)29-22(20-25)21-28-23(26)18-16-14-8-6-4-2/h22,25H,3-21H2,1-2H3/t22-/m0/s1	
HMDB:HMDB0092908	DG(8:0/0:0/13:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCC	InChI=1S/C24H46O5/c1-3-5-7-9-10-11-12-13-15-17-19-24(27)29-21-22(25)20-28-23(26)18-16-14-8-6-4-2/h22,25H,3-21H2,1-2H3/t22-/m1/s1	
HMDB:HMDB0092909	DG(8:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C24H46O5/c1-4-5-6-10-14-17-23(26)28-20-22(19-25)29-24(27)18-15-12-9-7-8-11-13-16-21(2)3/h21-22,25H,4-20H2,1-3H3/t22-/m0/s1	
HMDB:HMDB0092910	DG(8:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C24H46O5/c1-4-5-6-10-14-17-23(26)28-19-22(25)20-29-24(27)18-15-12-9-7-8-11-13-16-21(2)3/h21-22,25H,4-20H2,1-3H3/t22-/m1/s1	
HMDB:HMDB0092911	DG(8:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C24H46O5/c1-4-6-7-10-14-17-23(26)28-20-22(19-25)29-24(27)18-15-12-9-8-11-13-16-21(3)5-2/h21-22,25H,4-20H2,1-3H3/t21?,22-/m0/s1	
HMDB:HMDB0092912	DG(8:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C24H46O5/c1-4-6-7-10-14-17-23(26)28-19-22(25)20-29-24(27)18-15-12-9-8-11-13-16-21(3)5-2/h21-22,25H,4-20H2,1-3H3/t21?,22-/m1/s1	
HMDB:HMDB0092913	DG(8:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C25H48O5/c1-3-5-7-9-10-11-12-13-14-16-18-20-25(28)30-23(21-26)22-29-24(27)19-17-15-8-6-4-2/h23,26H,3-22H2,1-2H3/t23-/m0/s1	
HMDB:HMDB0092914	DG(8:0/0:0/14:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCC	InChI=1S/C25H48O5/c1-3-5-7-9-10-11-12-13-14-16-18-20-25(28)30-22-23(26)21-29-24(27)19-17-15-8-6-4-2/h23,26H,3-22H2,1-2H3/t23-/m1/s1	
HMDB:HMDB0092915	DG(8:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C25H48O5/c1-4-5-6-11-15-18-24(27)29-21-23(20-26)30-25(28)19-16-13-10-8-7-9-12-14-17-22(2)3/h22-23,26H,4-21H2,1-3H3/t23-/m0/s1	
HMDB:HMDB0092916	DG(8:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C25H48O5/c1-4-5-6-11-15-18-24(27)29-20-23(26)21-30-25(28)19-16-13-10-8-7-9-12-14-17-22(2)3/h22-23,26H,4-21H2,1-3H3/t23-/m1/s1	
HMDB:HMDB0092917	DG(8:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C26H50O5/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-26(29)31-24(22-27)23-30-25(28)20-18-16-8-6-4-2/h24,27H,3-23H2,1-2H3/t24-/m0/s1	
HMDB:HMDB0092918	DG(8:0/0:0/15:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C26H50O5/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-26(29)31-23-24(27)22-30-25(28)20-18-16-8-6-4-2/h24,27H,3-23H2,1-2H3/t24-/m1/s1	
HMDB:HMDB0092919	DG(8:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C26H50O5/c1-4-5-6-12-16-19-25(28)30-22-24(21-27)31-26(29)20-17-14-11-9-7-8-10-13-15-18-23(2)3/h23-24,27H,4-22H2,1-3H3/t24-/m0/s1	
HMDB:HMDB0092920	DG(8:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C26H50O5/c1-4-5-6-12-16-19-25(28)30-21-24(27)22-31-26(29)20-17-14-11-9-7-8-10-13-15-18-23(2)3/h23-24,27H,4-22H2,1-3H3/t24-/m1/s1	
HMDB:HMDB0092921	DG(8:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C26H50O5/c1-4-6-7-12-16-19-25(28)30-22-24(21-27)31-26(29)20-17-14-11-9-8-10-13-15-18-23(3)5-2/h23-24,27H,4-22H2,1-3H3/t23?,24-/m0/s1	
HMDB:HMDB0092922	DG(8:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C26H50O5/c1-4-6-7-12-16-19-25(28)30-21-24(27)22-31-26(29)20-17-14-11-9-8-10-13-15-18-23(3)5-2/h23-24,27H,4-22H2,1-3H3/t23?,24-/m1/s1	
HMDB:HMDB0092923	DG(8:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C27H52O5/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-27(30)32-25(23-28)24-31-26(29)21-19-17-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m0/s1	
HMDB:HMDB0092924	DG(8:0/0:0/16:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C27H52O5/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-27(30)32-24-25(28)23-31-26(29)21-19-17-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m1/s1	
HMDB:HMDB0092925	DG(8:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-4-5-6-13-17-20-26(29)31-23-25(22-28)32-27(30)21-18-15-12-10-8-7-9-11-14-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m0/s1	
HMDB:HMDB0092926	DG(8:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-4-5-6-13-17-20-26(29)31-22-25(28)23-32-27(30)21-18-15-12-10-8-7-9-11-14-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m1/s1	
HMDB:HMDB0092927	DG(8:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-23-28(31)33-26(24-29)25-32-27(30)22-20-18-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1	
HMDB:HMDB0092928	DG(8:0/0:0/17:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-23-28(31)33-25-26(29)24-32-27(30)22-20-18-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m1/s1	
HMDB:HMDB0092929	DG(8:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-14-18-21-27(30)32-24-26(23-29)33-28(31)22-19-16-13-11-9-7-8-10-12-15-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0092930	DG(8:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-14-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-11-9-7-8-10-12-15-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m1/s1	
HMDB:HMDB0092931	DG(8:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-4-6-7-14-18-21-27(30)32-24-26(23-29)33-28(31)22-19-16-13-11-9-8-10-12-15-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m0/s1	
HMDB:HMDB0092932	DG(8:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-4-6-7-14-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-11-9-8-10-12-15-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m1/s1	
HMDB:HMDB0092933	DG(8:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-29(32)34-27(25-30)26-33-28(31)23-21-19-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1	
HMDB:HMDB0092934	DG(8:0/0:0/18:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-29(32)34-26-27(30)25-33-28(31)23-21-19-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m1/s1	
HMDB:HMDB0092935	DG(8:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-15-19-22-28(31)33-25-27(24-30)34-29(32)23-20-17-14-12-10-8-7-9-11-13-16-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0092936	DG(8:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-15-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-12-10-8-7-9-11-13-16-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m1/s1	
HMDB:HMDB0092937	DG(8:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-28(26-31)27-34-29(32)24-22-20-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0092938	DG(8:0/0:0/19:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-27-28(31)26-34-29(32)24-22-20-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m1/s1	
HMDB:HMDB0092939	DG(8:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-16-20-23-29(32)34-26-28(25-31)35-30(33)24-21-18-15-13-11-9-7-8-10-12-14-17-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0092940	DG(8:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-16-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-13-11-9-7-8-10-12-14-17-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m1/s1	
HMDB:HMDB0092941	DG(8:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-31(34)36-29(27-32)28-35-30(33)25-23-21-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0092942	DG(8:0/0:0/20:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-31(34)36-28-29(32)27-35-30(33)25-23-21-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m1/s1	
HMDB:HMDB0092943	DG(8:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-17-21-24-30(33)35-27-29(26-32)36-31(34)25-22-19-16-14-12-10-8-7-9-11-13-15-18-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0092944	DG(8:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-17-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-14-12-10-8-7-9-11-13-15-18-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m1/s1	
HMDB:HMDB0092945	DG(8:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0092946	DG(8:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m1/s1	
HMDB:HMDB0092947	DG(8:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-18-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-15-13-11-9-7-8-10-12-14-16-19-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0092948	DG(8:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-18-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-15-13-11-9-7-8-10-12-14-16-19-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0092949	DG(8:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-18-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-15-13-11-9-8-10-12-14-16-19-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0092950	DG(8:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-18-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-15-13-11-9-8-10-12-14-16-19-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m1/s1	
HMDB:HMDB0092951	DG(8:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0092952	DG(8:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m1/s1	
HMDB:HMDB0092953	DG(8:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-19-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-16-14-12-10-8-7-9-11-13-15-17-20-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0092954	DG(8:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-19-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-16-14-12-10-8-7-9-11-13-15-17-20-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0092955	DG(8:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-21-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-18-16-14-12-10-8-7-9-11-13-15-17-19-22-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0092956	DG(8:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-21-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-18-16-14-12-10-8-7-9-11-13-15-17-19-22-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0092957	DG(8:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-22-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-19-17-15-13-11-9-8-10-12-14-16-18-20-23-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0092958	DG(8:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-22-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-19-17-15-13-11-9-8-10-12-14-16-18-20-23-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m1/s1	
HMDB:HMDB0092959	DG(10:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C21H40O5/c1-3-5-7-9-10-12-13-15-20(23)25-18-19(17-22)26-21(24)16-14-11-8-6-4-2/h19,22H,3-18H2,1-2H3/t19-/m0/s1	
HMDB:HMDB0092960	DG(10:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCC	InChI=1S/C21H40O5/c1-3-5-7-9-10-12-14-16-21(24)26-18-19(22)17-25-20(23)15-13-11-8-6-4-2/h19,22H,3-18H2,1-2H3/t19-/m0/s1	
HMDB:HMDB0092961	DG(10:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C23H44O5/c1-3-5-7-9-11-13-15-17-22(25)27-20-21(19-24)28-23(26)18-16-14-12-10-8-6-4-2/h21,24H,3-20H2,1-2H3/t21-/m0/s1	
HMDB:HMDB0092962	DG(10:0/0:0/10:0)	[H]C(O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC	InChI=1S/C23H44O5/c1-3-5-7-9-11-13-15-17-22(25)27-19-21(24)20-28-23(26)18-16-14-12-10-8-6-4-2/h21,24H,3-20H2,1-2H3	
HMDB:HMDB0092963	DG(10:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C25H48O5/c1-3-5-7-9-11-12-14-16-18-20-25(28)30-23(21-26)22-29-24(27)19-17-15-13-10-8-6-4-2/h23,26H,3-22H2,1-2H3/t23-/m0/s1	
HMDB:HMDB0092964	DG(10:0/0:0/12:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCC	InChI=1S/C25H48O5/c1-3-5-7-9-11-12-14-16-18-20-25(28)30-22-23(26)21-29-24(27)19-17-15-13-10-8-6-4-2/h23,26H,3-22H2,1-2H3/t23-/m1/s1	
HMDB:HMDB0092965	DG(10:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C25H48O5/c1-4-5-6-7-8-12-15-18-24(27)29-21-23(20-26)30-25(28)19-16-13-10-9-11-14-17-22(2)3/h22-23,26H,4-21H2,1-3H3/t23-/m0/s1	
HMDB:HMDB0092966	DG(10:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C25H48O5/c1-4-5-6-7-8-12-15-18-24(27)29-20-23(26)21-30-25(28)19-16-13-10-9-11-14-17-22(2)3/h22-23,26H,4-21H2,1-3H3/t23-/m1/s1	
HMDB:HMDB0092967	DG(10:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C26H50O5/c1-3-5-7-9-11-12-13-15-17-19-21-26(29)31-24(22-27)23-30-25(28)20-18-16-14-10-8-6-4-2/h24,27H,3-23H2,1-2H3/t24-/m0/s1	
HMDB:HMDB0092968	DG(10:0/0:0/13:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCC	InChI=1S/C26H50O5/c1-3-5-7-9-11-12-13-15-17-19-21-26(29)31-23-24(27)22-30-25(28)20-18-16-14-10-8-6-4-2/h24,27H,3-23H2,1-2H3/t24-/m1/s1	
HMDB:HMDB0092969	DG(10:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C26H50O5/c1-4-5-6-7-9-13-16-19-25(28)30-22-24(21-27)31-26(29)20-17-14-11-8-10-12-15-18-23(2)3/h23-24,27H,4-22H2,1-3H3/t24-/m0/s1	
HMDB:HMDB0092970	DG(10:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C26H50O5/c1-4-5-6-7-9-13-16-19-25(28)30-21-24(27)22-31-26(29)20-17-14-11-8-10-12-15-18-23(2)3/h23-24,27H,4-22H2,1-3H3/t24-/m1/s1	
HMDB:HMDB0092971	DG(10:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C26H50O5/c1-4-6-7-8-9-13-16-19-25(28)30-22-24(21-27)31-26(29)20-17-14-11-10-12-15-18-23(3)5-2/h23-24,27H,4-22H2,1-3H3/t23?,24-/m0/s1	
HMDB:HMDB0092972	DG(10:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C26H50O5/c1-4-6-7-8-9-13-16-19-25(28)30-21-24(27)22-31-26(29)20-17-14-11-10-12-15-18-23(3)5-2/h23-24,27H,4-22H2,1-3H3/t23?,24-/m1/s1	
HMDB:HMDB0092973	DG(10:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C27H52O5/c1-3-5-7-9-11-12-13-14-16-18-20-22-27(30)32-25(23-28)24-31-26(29)21-19-17-15-10-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m0/s1	
HMDB:HMDB0092974	DG(10:0/0:0/14:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCC	InChI=1S/C27H52O5/c1-3-5-7-9-11-12-13-14-16-18-20-22-27(30)32-24-25(28)23-31-26(29)21-19-17-15-10-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m1/s1	
HMDB:HMDB0092975	DG(10:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-4-5-6-7-10-14-17-20-26(29)31-23-25(22-28)32-27(30)21-18-15-12-9-8-11-13-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m0/s1	
HMDB:HMDB0092976	DG(10:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-4-5-6-7-10-14-17-20-26(29)31-22-25(28)23-32-27(30)21-18-15-12-9-8-11-13-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m1/s1	
HMDB:HMDB0092977	DG(10:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(31)33-26(24-29)25-32-27(30)22-20-18-16-10-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1	
HMDB:HMDB0092978	DG(10:0/0:0/15:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(31)33-25-26(29)24-32-27(30)22-20-18-16-10-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m1/s1	
HMDB:HMDB0092979	DG(10:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-7-11-15-18-21-27(30)32-24-26(23-29)33-28(31)22-19-16-13-10-8-9-12-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0092980	DG(10:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-7-11-15-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-10-8-9-12-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m1/s1	
HMDB:HMDB0092981	DG(10:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-4-6-7-8-11-15-18-21-27(30)32-24-26(23-29)33-28(31)22-19-16-13-10-9-12-14-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m0/s1	
HMDB:HMDB0092982	DG(10:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-4-6-7-8-11-15-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-10-9-12-14-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m1/s1	
HMDB:HMDB0092983	DG(10:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-29(32)34-27(25-30)26-33-28(31)23-21-19-17-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1	
HMDB:HMDB0092984	DG(10:0/0:0/16:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-29(32)34-26-27(30)25-33-28(31)23-21-19-17-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m1/s1	
HMDB:HMDB0092985	DG(10:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-12-16-19-22-28(31)33-25-27(24-30)34-29(32)23-20-17-14-11-9-8-10-13-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0092986	DG(10:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-12-16-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-11-9-8-10-13-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m1/s1	
HMDB:HMDB0092987	DG(10:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-30(33)35-28(26-31)27-34-29(32)24-22-20-18-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0092988	DG(10:0/0:0/17:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-30(33)35-27-28(31)26-34-29(32)24-22-20-18-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m1/s1	
HMDB:HMDB0092989	DG(10:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-13-17-20-23-29(32)34-26-28(25-31)35-30(33)24-21-18-15-12-10-8-9-11-14-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0092990	DG(10:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-13-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-10-8-9-11-14-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m1/s1	
HMDB:HMDB0092991	DG(10:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-4-6-7-8-13-17-20-23-29(32)34-26-28(25-31)35-30(33)24-21-18-15-12-10-9-11-14-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m0/s1	
HMDB:HMDB0092992	DG(10:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-4-6-7-8-13-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-10-9-11-14-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m1/s1	
HMDB:HMDB0092993	DG(10:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(34)36-29(27-32)28-35-30(33)25-23-21-19-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0092994	DG(10:0/0:0/18:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(34)36-28-29(32)27-35-30(33)25-23-21-19-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m1/s1	
HMDB:HMDB0092995	DG(10:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-14-18-21-24-30(33)35-27-29(26-32)36-31(34)25-22-19-16-13-11-9-8-10-12-15-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0092996	DG(10:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-14-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-11-9-8-10-12-15-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m1/s1	
HMDB:HMDB0092997	DG(10:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0092998	DG(10:0/0:0/19:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-20-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m1/s1	
HMDB:HMDB0092999	DG(10:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-15-19-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-14-12-10-8-9-11-13-16-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093000	DG(10:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-15-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-12-10-8-9-11-13-16-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0093001	DG(10:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0093002	DG(10:0/0:0/20:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m1/s1	
HMDB:HMDB0093003	DG(10:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-16-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-15-13-11-9-8-10-12-14-17-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093004	DG(10:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-16-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-13-11-9-8-10-12-14-17-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0093005	DG(10:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0093006	DG(10:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m1/s1	
HMDB:HMDB0093007	DG(10:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-17-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-14-12-10-8-9-11-13-15-18-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093008	DG(10:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-17-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-14-12-10-8-9-11-13-15-18-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0093009	DG(10:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-17-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-14-12-10-9-11-13-15-18-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0093010	DG(10:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-17-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-14-12-10-9-11-13-15-18-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m1/s1	
HMDB:HMDB0093011	DG(10:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0093012	DG(10:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m1/s1	
HMDB:HMDB0093013	DG(10:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-18-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-15-13-11-9-8-10-12-14-16-19-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093014	DG(10:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-18-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-15-13-11-9-8-10-12-14-16-19-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0093015	DG(10:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-20-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-17-15-13-11-9-8-10-12-14-16-18-21-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093016	DG(10:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-20-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-17-15-13-11-9-8-10-12-14-16-18-21-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0093017	DG(10:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-21-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-18-16-14-12-10-9-11-13-15-17-19-22-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0093018	DG(10:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-21-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-18-16-14-12-10-9-11-13-15-17-19-22-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m1/s1	
HMDB:HMDB0093019	DG(12:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C23H44O5/c1-3-5-7-9-10-11-12-14-15-17-22(25)27-20-21(19-24)28-23(26)18-16-13-8-6-4-2/h21,24H,3-20H2,1-2H3/t21-/m0/s1	
HMDB:HMDB0093020	DG(12:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCC	InChI=1S/C23H44O5/c1-3-5-7-9-10-11-12-14-16-18-23(26)28-20-21(24)19-27-22(25)17-15-13-8-6-4-2/h21,24H,3-20H2,1-2H3/t21-/m0/s1	
HMDB:HMDB0093021	DG(i-12:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C23H44O5/c1-4-5-6-9-14-17-23(26)28-21(18-24)19-27-22(25)16-13-11-8-7-10-12-15-20(2)3/h20-21,24H,4-19H2,1-3H3/t21-/m0/s1	
HMDB:HMDB0093022	DG(i-12:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C23H44O5/c1-4-5-6-9-13-16-22(25)27-18-21(24)19-28-23(26)17-14-11-8-7-10-12-15-20(2)3/h20-21,24H,4-19H2,1-3H3/t21-/m0/s1	
HMDB:HMDB0093023	DG(12:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C25H48O5/c1-3-5-7-9-11-12-14-15-17-19-24(27)29-22-23(21-26)30-25(28)20-18-16-13-10-8-6-4-2/h23,26H,3-22H2,1-2H3/t23-/m0/s1	
HMDB:HMDB0093024	DG(12:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCC	InChI=1S/C25H48O5/c1-3-5-7-9-11-12-14-16-18-20-25(28)30-22-23(26)21-29-24(27)19-17-15-13-10-8-6-4-2/h23,26H,3-22H2,1-2H3/t23-/m0/s1	
HMDB:HMDB0093025	DG(i-12:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C25H48O5/c1-4-5-6-7-8-13-16-19-25(28)30-23(20-26)21-29-24(27)18-15-12-10-9-11-14-17-22(2)3/h22-23,26H,4-21H2,1-3H3/t23-/m0/s1	
HMDB:HMDB0093026	DG(i-12:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C25H48O5/c1-4-5-6-7-8-12-15-18-24(27)29-20-23(26)21-30-25(28)19-16-13-10-9-11-14-17-22(2)3/h22-23,26H,4-21H2,1-3H3/t23-/m0/s1	
HMDB:HMDB0093027	DG(12:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C27H52O5/c1-3-5-7-9-11-13-15-17-19-21-26(29)31-24-25(23-28)32-27(30)22-20-18-16-14-12-10-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m0/s1	
HMDB:HMDB0093028	DG(12:0/0:0/12:0)	[H]C(O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC	InChI=1S/C27H52O5/c1-3-5-7-9-11-13-15-17-19-21-26(29)31-23-25(28)24-32-27(30)22-20-18-16-14-12-10-8-6-4-2/h25,28H,3-24H2,1-2H3	
HMDB:HMDB0093029	DG(i-12:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C27H52O5/c1-4-5-6-7-8-9-10-15-18-21-27(30)32-25(22-28)23-31-26(29)20-17-14-12-11-13-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m0/s1	
HMDB:HMDB0093030	DG(i-12:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-4-5-6-7-8-9-10-14-17-20-26(29)31-22-25(28)23-32-27(30)21-18-15-12-11-13-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m0/s1	
HMDB:HMDB0093031	DG(i-12:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-23(2)17-13-9-5-7-11-15-19-26(29)31-22-25(21-28)32-27(30)20-16-12-8-6-10-14-18-24(3)4/h23-25,28H,5-22H2,1-4H3/t25-/m0/s1	
HMDB:HMDB0093032	DG(i-12:0/0:0/i-12:0)	[H]C(O)(COC(=O)CCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-23(2)17-13-9-5-7-11-15-19-26(29)31-21-25(28)22-32-27(30)20-16-12-8-6-10-14-18-24(3)4/h23-25,28H,5-22H2,1-4H3	
HMDB:HMDB0093033	DG(12:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-4-5-6-7-8-9-10-14-17-20-26(29)31-23-25(22-28)32-27(30)21-18-15-12-11-13-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m0/s1	
HMDB:HMDB0093034	DG(12:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-4-5-6-7-8-9-10-14-17-20-26(29)31-22-25(28)23-32-27(30)21-18-15-12-11-13-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m1/s1	
HMDB:HMDB0093035	DG(12:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-11-13-15-17-19-21-23-28(31)33-26(24-29)25-32-27(30)22-20-18-16-14-12-10-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1	
HMDB:HMDB0093036	DG(12:0/0:0/13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-11-13-15-17-19-21-23-28(31)33-25-26(29)24-32-27(30)22-20-18-16-14-12-10-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m1/s1	
HMDB:HMDB0093037	DG(i-12:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C28H54O5/c1-4-5-6-7-8-9-10-11-16-19-22-28(31)33-26(23-29)24-32-27(30)21-18-15-13-12-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0093038	DG(i-12:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-7-8-9-10-11-15-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-12-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0093039	DG(i-12:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-5-25(4)19-15-11-7-9-13-17-21-28(31)33-26(22-29)23-32-27(30)20-16-12-8-6-10-14-18-24(2)3/h24-26,29H,5-23H2,1-4H3/t25?,26-/m0/s1	
HMDB:HMDB0093040	DG(i-12:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-5-25(4)19-15-11-7-9-13-17-21-28(31)33-23-26(29)22-32-27(30)20-16-12-8-6-10-14-18-24(2)3/h24-26,29H,5-23H2,1-4H3/t25?,26-/m1/s1	
HMDB:HMDB0093041	DG(i-12:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-24(2)18-14-10-6-5-7-13-17-21-28(31)33-26(22-29)23-32-27(30)20-16-12-9-8-11-15-19-25(3)4/h24-26,29H,5-23H2,1-4H3/t26-/m0/s1	
HMDB:HMDB0093042	DG(i-12:0/0:0/i-13:0)	[H][C@](O)(COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-24(2)18-14-10-6-5-7-12-16-20-27(30)32-22-26(29)23-33-28(31)21-17-13-9-8-11-15-19-25(3)4/h24-26,29H,5-23H2,1-4H3/t26-/m0/s1	
HMDB:HMDB0093043	DG(12:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-7-8-9-12-15-18-21-27(30)32-24-26(23-29)33-28(31)22-19-16-13-10-11-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0093044	DG(12:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-7-8-9-12-15-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-10-11-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m1/s1	
HMDB:HMDB0093045	DG(12:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-4-6-7-8-9-10-11-15-18-21-27(30)32-24-26(23-29)33-28(31)22-19-16-13-12-14-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m0/s1	
HMDB:HMDB0093046	DG(12:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-4-6-7-8-9-10-11-15-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-12-14-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m1/s1	
HMDB:HMDB0093047	DG(12:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(32)34-27(25-30)26-33-28(31)23-21-19-17-15-12-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1	
HMDB:HMDB0093048	DG(12:0/0:0/14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(32)34-26-27(30)25-33-28(31)23-21-19-17-15-12-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m1/s1	
HMDB:HMDB0093049	DG(i-12:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-10-11-12-17-20-23-29(32)34-27(24-30)25-33-28(31)22-19-16-14-13-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093050	DG(i-12:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-13-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093051	DG(i-12:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-25(2)19-15-11-7-5-6-8-14-18-22-29(32)34-27(23-30)24-33-28(31)21-17-13-10-9-12-16-20-26(3)4/h25-27,30H,5-24H2,1-4H3/t27-/m0/s1	
HMDB:HMDB0093052	DG(i-12:0/0:0/i-14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-25(2)19-15-11-7-5-6-8-13-17-21-28(31)33-23-27(30)24-34-29(32)22-18-14-10-9-12-16-20-26(3)4/h25-27,30H,5-24H2,1-4H3/t27-/m0/s1	
HMDB:HMDB0093053	DG(12:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-13-16-19-22-28(31)33-25-27(24-30)34-29(32)23-20-17-14-11-10-12-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093054	DG(12:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-13-16-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-11-10-12-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m1/s1	
HMDB:HMDB0093055	DG(12:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(33)35-28(26-31)27-34-29(32)24-22-20-18-16-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0093056	DG(12:0/0:0/15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(33)35-27-28(31)26-34-29(32)24-22-20-18-16-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m1/s1	
HMDB:HMDB0093057	DG(i-12:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-30(33)35-28(25-31)26-34-29(32)23-20-17-15-14-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093058	DG(i-12:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-14-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093059	DG(i-12:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-5-27(4)21-17-13-8-6-7-9-15-19-23-30(33)35-28(24-31)25-34-29(32)22-18-14-11-10-12-16-20-26(2)3/h26-28,31H,5-25H2,1-4H3/t27?,28-/m0/s1	
HMDB:HMDB0093060	DG(i-12:0/0:0/a-15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-5-27(4)21-17-13-8-6-7-9-14-18-22-29(32)34-24-28(31)25-35-30(33)23-19-15-11-10-12-16-20-26(2)3/h26-28,31H,5-25H2,1-4H3/t27?,28-/m0/s1	
HMDB:HMDB0093061	DG(i-12:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-26(2)20-16-12-8-6-5-7-9-15-19-23-30(33)35-28(24-31)25-34-29(32)22-18-14-11-10-13-17-21-27(3)4/h26-28,31H,5-25H2,1-4H3/t28-/m0/s1	
HMDB:HMDB0093062	DG(i-12:0/0:0/i-15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-26(2)20-16-12-8-6-5-7-9-14-18-22-29(32)34-24-28(31)25-35-30(33)23-19-15-11-10-13-17-21-27(3)4/h26-28,31H,5-25H2,1-4H3/t28-/m0/s1	
HMDB:HMDB0093063	DG(12:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-10-14-17-20-23-29(32)34-26-28(25-31)35-30(33)24-21-18-15-12-9-11-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093064	DG(12:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-10-14-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-9-11-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m1/s1	
HMDB:HMDB0093065	DG(12:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-4-6-7-8-9-10-14-17-20-23-29(32)34-26-28(25-31)35-30(33)24-21-18-15-12-11-13-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m0/s1	
HMDB:HMDB0093066	DG(12:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-4-6-7-8-9-10-14-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-11-13-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m1/s1	
HMDB:HMDB0093067	DG(12:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(34)36-29(27-32)28-35-30(33)25-23-21-19-17-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0093068	DG(12:0/0:0/16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(34)36-28-29(32)27-35-30(33)25-23-21-19-17-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m1/s1	
HMDB:HMDB0093069	DG(i-12:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-31(34)36-29(26-32)27-35-30(33)24-21-18-16-15-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093070	DG(i-12:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-15-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093071	DG(i-12:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-27(2)21-17-13-9-7-5-6-8-10-16-20-24-31(34)36-29(25-32)26-35-30(33)23-19-15-12-11-14-18-22-28(3)4/h27-29,32H,5-26H2,1-4H3/t29-/m0/s1	
HMDB:HMDB0093072	DG(i-12:0/0:0/i-16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-27(2)21-17-13-9-7-5-6-8-10-15-19-23-30(33)35-25-29(32)26-36-31(34)24-20-16-12-11-14-18-22-28(3)4/h27-29,32H,5-26H2,1-4H3/t29-/m0/s1	
HMDB:HMDB0093073	DG(12:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-11-15-18-21-24-30(33)35-27-29(26-32)36-31(34)25-22-19-16-13-10-9-12-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093074	DG(12:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-11-15-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-10-9-12-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m1/s1	
HMDB:HMDB0093075	DG(12:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0093076	DG(12:0/0:0/17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m1/s1	
HMDB:HMDB0093077	DG(i-12:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-23-26-32(35)37-30(27-33)28-36-31(34)25-22-19-17-16-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093078	DG(i-12:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-16-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093079	DG(i-12:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-10-8-6-7-9-11-17-21-25-32(35)37-30(26-33)27-36-31(34)24-20-16-13-12-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m0/s1	
HMDB:HMDB0093080	DG(i-12:0/0:0/a-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-10-8-6-7-9-11-16-20-24-31(34)36-26-30(33)27-37-32(35)25-21-17-13-12-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m0/s1	
HMDB:HMDB0093081	DG(i-12:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-8-6-5-7-9-11-17-21-25-32(35)37-30(26-33)27-36-31(34)24-20-16-13-12-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0093082	DG(i-12:0/0:0/i-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-8-6-5-7-9-11-16-20-24-31(34)36-26-30(33)27-37-32(35)25-21-17-13-12-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0093083	DG(12:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-12-16-19-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-14-11-9-10-13-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093084	DG(12:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-12-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-11-9-10-13-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0093085	DG(12:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-8-9-12-16-19-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-14-11-10-13-15-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0093086	DG(12:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-8-9-12-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-11-10-13-15-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m1/s1	
HMDB:HMDB0093087	DG(12:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0093088	DG(12:0/0:0/18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m1/s1	
HMDB:HMDB0093089	DG(i-12:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-18-17-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093090	DG(i-12:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-17-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093091	DG(i-12:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-9-7-5-6-8-10-12-18-22-26-33(36)38-31(27-34)28-37-32(35)25-21-17-14-13-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0093092	DG(i-12:0/0:0/i-18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-9-7-5-6-8-10-12-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-13-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0093093	DG(12:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-13-17-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-15-12-10-9-11-14-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093094	DG(12:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-13-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-12-10-9-11-14-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0093095	DG(12:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0093096	DG(12:0/0:0/19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m1/s1	
HMDB:HMDB0093097	DG(i-12:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-19-18-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093098	DG(i-12:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-18-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093099	DG(i-12:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-10-8-6-5-7-9-11-13-19-23-27-34(37)39-32(28-35)29-38-33(36)26-22-18-15-14-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093100	DG(i-12:0/0:0/i-19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-10-8-6-5-7-9-11-13-18-22-26-33(36)38-28-32(35)29-39-34(37)27-23-19-15-14-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093101	DG(12:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-14-18-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-13-11-9-10-12-15-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093102	DG(12:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-14-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-11-9-10-12-15-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0093103	DG(12:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0093104	DG(12:0/0:0/20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m1/s1	
HMDB:HMDB0093105	DG(i-12:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-20-19-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093106	DG(i-12:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-19-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093107	DG(i-12:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-11-9-7-5-6-8-10-12-14-20-24-28-35(38)40-33(29-36)30-39-34(37)27-23-19-16-15-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093108	DG(i-12:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-15-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093109	DG(12:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-15-19-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-14-12-10-9-11-13-16-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093110	DG(12:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-15-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-12-10-9-11-13-16-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0093111	DG(12:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0093112	DG(12:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m1/s1	
HMDB:HMDB0093113	DG(i-12:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-21-20-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093114	DG(i-12:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-20-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093115	DG(i-12:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-14-12-10-8-6-7-9-11-13-15-21-25-29-36(39)41-34(30-37)31-40-35(38)28-24-20-17-16-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0093116	DG(i-12:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-14-12-10-8-6-7-9-11-13-15-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-16-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0093117	DG(i-12:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-12-10-8-6-5-7-9-11-13-15-21-25-29-36(39)41-34(30-37)31-40-35(38)28-24-20-17-16-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093118	DG(i-12:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-12-10-8-6-5-7-9-11-13-15-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-16-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093119	DG(12:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-16-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-15-13-11-9-10-12-14-17-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093120	DG(12:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-16-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-13-11-9-10-12-14-17-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0093121	DG(12:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-16-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-15-13-11-10-12-14-17-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0093122	DG(12:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-16-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-13-11-10-12-14-17-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m1/s1	
HMDB:HMDB0093123	DG(12:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0093124	DG(12:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m1/s1	
HMDB:HMDB0093125	DG(i-12:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-22-21-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093126	DG(i-12:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-21-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093127	DG(i-12:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-22-26-30-37(40)42-35(31-38)32-41-36(39)29-25-21-18-17-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093128	DG(i-12:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-17-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093129	DG(12:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-17-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-16-14-12-10-9-11-13-15-18-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093130	DG(12:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-17-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-14-12-10-9-11-13-15-18-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0093131	DG(i-12:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-24-28-32-39(42)44-37(33-40)34-43-38(41)31-27-23-20-19-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093132	DG(i-12:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-19-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093133	DG(12:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-19-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-16-14-12-10-9-11-13-15-17-20-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093134	DG(12:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-19-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-16-14-12-10-9-11-13-15-17-20-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0093135	DG(i-12:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-21-20-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0093136	DG(i-12:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-20-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0093137	DG(12:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-20-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-17-15-13-11-10-12-14-16-18-21-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0093138	DG(12:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-20-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-17-15-13-11-10-12-14-16-18-21-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m1/s1	
HMDB:HMDB0093139	DG(13:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C24H46O5/c1-3-5-7-9-10-11-12-13-15-16-18-23(26)28-21-22(20-25)29-24(27)19-17-14-8-6-4-2/h22,25H,3-21H2,1-2H3/t22-/m0/s1	
HMDB:HMDB0093140	DG(13:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCC	InChI=1S/C24H46O5/c1-3-5-7-9-10-11-12-13-15-17-19-24(27)29-21-22(25)20-28-23(26)18-16-14-8-6-4-2/h22,25H,3-21H2,1-2H3/t22-/m0/s1	
HMDB:HMDB0093141	DG(i-13:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C24H46O5/c1-4-5-6-10-15-18-24(27)29-22(19-25)20-28-23(26)17-14-12-9-7-8-11-13-16-21(2)3/h21-22,25H,4-20H2,1-3H3/t22-/m0/s1	
HMDB:HMDB0093142	DG(i-13:0/0:0/8:0)	[H][C@@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C24H46O5/c1-4-5-6-10-14-17-23(26)28-19-22(25)20-29-24(27)18-15-12-9-7-8-11-13-16-21(2)3/h21-22,25H,4-20H2,1-3H3/t22-/m1/s1	
HMDB:HMDB0093143	DG(a-13:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C24H46O5/c1-4-6-7-10-15-18-24(27)29-22(19-25)20-28-23(26)17-14-12-9-8-11-13-16-21(3)5-2/h21-22,25H,4-20H2,1-3H3/t21?,22-/m0/s1	
HMDB:HMDB0093144	DG(a-13:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C24H46O5/c1-4-6-7-10-14-17-23(26)28-19-22(25)20-29-24(27)18-15-12-9-8-11-13-16-21(3)5-2/h21-22,25H,4-20H2,1-3H3/t21?,22-/m0/s1	
HMDB:HMDB0093145	DG(13:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C26H50O5/c1-3-5-7-9-11-12-13-15-16-18-20-25(28)30-23-24(22-27)31-26(29)21-19-17-14-10-8-6-4-2/h24,27H,3-23H2,1-2H3/t24-/m0/s1	
HMDB:HMDB0093146	DG(13:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCC	InChI=1S/C26H50O5/c1-3-5-7-9-11-12-13-15-17-19-21-26(29)31-23-24(27)22-30-25(28)20-18-16-14-10-8-6-4-2/h24,27H,3-23H2,1-2H3/t24-/m0/s1	
HMDB:HMDB0093147	DG(i-13:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C26H50O5/c1-4-5-6-7-9-14-17-20-26(29)31-24(21-27)22-30-25(28)19-16-13-11-8-10-12-15-18-23(2)3/h23-24,27H,4-22H2,1-3H3/t24-/m0/s1	
HMDB:HMDB0093148	DG(i-13:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C26H50O5/c1-4-5-6-7-9-13-16-19-25(28)30-21-24(27)22-31-26(29)20-17-14-11-8-10-12-15-18-23(2)3/h23-24,27H,4-22H2,1-3H3/t24-/m0/s1	
HMDB:HMDB0093149	DG(a-13:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C26H50O5/c1-4-6-7-8-9-14-17-20-26(29)31-24(21-27)22-30-25(28)19-16-13-11-10-12-15-18-23(3)5-2/h23-24,27H,4-22H2,1-3H3/t23?,24-/m0/s1	
HMDB:HMDB0093150	DG(a-13:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C26H50O5/c1-4-6-7-8-9-13-16-19-25(28)30-21-24(27)22-31-26(29)20-17-14-11-10-12-15-18-23(3)5-2/h23-24,27H,4-22H2,1-3H3/t23?,24-/m0/s1	
HMDB:HMDB0093151	DG(13:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-11-13-15-16-18-20-22-27(30)32-25-26(24-29)33-28(31)23-21-19-17-14-12-10-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1	
HMDB:HMDB0093152	DG(13:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-11-13-15-17-19-21-23-28(31)33-25-26(29)24-32-27(30)22-20-18-16-14-12-10-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1	
HMDB:HMDB0093153	DG(i-13:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C28H54O5/c1-4-5-6-7-8-9-12-16-19-22-28(31)33-26(23-29)24-32-27(30)21-18-15-13-10-11-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0093154	DG(i-13:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-7-8-9-12-15-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-10-11-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0093155	DG(a-13:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-5-25(4)19-15-11-7-9-12-16-20-27(30)32-23-26(22-29)33-28(31)21-17-13-8-6-10-14-18-24(2)3/h24-26,29H,5-23H2,1-4H3/t25?,26-/m0/s1	
HMDB:HMDB0093156	DG(a-13:0/0:0/i-12:0)	[H][C@](O)(COC(=O)CCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-5-25(4)19-15-11-7-9-13-17-21-28(31)33-23-26(29)22-32-27(30)20-16-12-8-6-10-14-18-24(2)3/h24-26,29H,5-23H2,1-4H3/t25?,26-/m0/s1	
HMDB:HMDB0093157	DG(a-13:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C28H54O5/c1-4-6-7-8-9-10-11-16-19-22-28(31)33-26(23-29)24-32-27(30)21-18-15-13-12-14-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m0/s1	
HMDB:HMDB0093158	DG(a-13:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-4-6-7-8-9-10-11-15-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-12-14-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m0/s1	
HMDB:HMDB0093159	DG(i-13:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-24(2)18-14-10-6-5-7-12-16-20-27(30)32-23-26(22-29)33-28(31)21-17-13-9-8-11-15-19-25(3)4/h24-26,29H,5-23H2,1-4H3/t26-/m0/s1	
HMDB:HMDB0093160	DG(i-13:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-24(2)18-14-10-6-5-7-12-16-20-27(30)32-22-26(29)23-33-28(31)21-17-13-9-8-11-15-19-25(3)4/h24-26,29H,5-23H2,1-4H3/t26-/m1/s1	
HMDB:HMDB0093161	DG(13:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-7-8-9-10-11-15-18-21-27(30)32-24-26(23-29)33-28(31)22-19-16-13-12-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0093162	DG(13:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-7-8-9-10-11-15-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-12-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m1/s1	
HMDB:HMDB0093163	DG(13:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-11-13-15-17-19-21-23-28(31)33-26-27(25-30)34-29(32)24-22-20-18-16-14-12-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1	
HMDB:HMDB0093164	DG(13:0/0:0/13:0)	[H]C(O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-11-13-15-17-19-21-23-28(31)33-25-27(30)26-34-29(32)24-22-20-18-16-14-12-10-8-6-4-2/h27,30H,3-26H2,1-2H3	
HMDB:HMDB0093165	DG(i-13:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-10-13-17-20-23-29(32)34-27(24-30)25-33-28(31)22-19-16-14-11-12-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093166	DG(i-13:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-10-13-16-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-11-12-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093167	DG(a-13:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-5-26(4)20-16-12-9-10-13-17-21-28(31)33-24-27(23-30)34-29(32)22-18-14-8-6-7-11-15-19-25(2)3/h25-27,30H,5-24H2,1-4H3/t26?,27-/m0/s1	
HMDB:HMDB0093168	DG(a-13:0/0:0/i-13:0)	[H][C@](O)(COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C29H56O5/c1-5-26(4)20-16-12-9-10-14-18-22-29(32)34-24-27(30)23-33-28(31)21-17-13-8-6-7-11-15-19-25(2)3/h25-27,30H,5-24H2,1-4H3/t26?,27-/m0/s1	
HMDB:HMDB0093169	DG(i-13:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C29H56O5/c1-5-26(4)20-16-12-9-10-14-18-22-29(32)34-27(23-30)24-33-28(31)21-17-13-8-6-7-11-15-19-25(2)3/h25-27,30H,5-24H2,1-4H3/t26?,27-/m0/s1	
HMDB:HMDB0093170	DG(i-13:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C29H56O5/c1-5-26(4)20-16-12-9-10-14-18-22-29(32)34-24-27(30)23-33-28(31)21-17-13-8-6-7-11-15-19-25(2)3/h25-27,30H,5-24H2,1-4H3/t26?,27-/m1/s1	
HMDB:HMDB0093171	DG(a-13:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C29H56O5/c1-4-6-7-8-9-10-11-12-17-20-23-29(32)34-27(24-30)25-33-28(31)22-19-16-14-13-15-18-21-26(3)5-2/h26-27,30H,4-25H2,1-3H3/t26?,27-/m0/s1	
HMDB:HMDB0093172	DG(a-13:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C29H56O5/c1-4-6-7-8-9-10-11-12-16-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-13-15-18-21-26(3)5-2/h26-27,30H,4-25H2,1-3H3/t26?,27-/m0/s1	
HMDB:HMDB0093173	DG(i-13:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-25(2)19-15-11-7-5-9-13-17-21-28(31)33-24-27(23-30)34-29(32)22-18-14-10-6-8-12-16-20-26(3)4/h25-27,30H,5-24H2,1-4H3/t27-/m0/s1	
HMDB:HMDB0093174	DG(i-13:0/0:0/i-13:0)	[H]C(O)(COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-25(2)19-15-11-7-5-9-13-17-21-28(31)33-23-27(30)24-34-29(32)22-18-14-10-6-8-12-16-20-26(3)4/h25-27,30H,5-24H2,1-4H3	
HMDB:HMDB0093175	DG(13:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-10-13-16-19-22-28(31)33-25-27(24-30)34-29(32)23-20-17-14-11-12-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093176	DG(13:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-10-13-16-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-11-12-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m1/s1	
HMDB:HMDB0093177	DG(13:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C29H56O5/c1-4-6-7-8-9-10-11-12-16-19-22-28(31)33-25-27(24-30)34-29(32)23-20-17-14-13-15-18-21-26(3)5-2/h26-27,30H,4-25H2,1-3H3/t26?,27-/m0/s1	
HMDB:HMDB0093178	DG(13:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C29H56O5/c1-4-6-7-8-9-10-11-12-16-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-13-15-18-21-26(3)5-2/h26-27,30H,4-25H2,1-3H3/t26?,27-/m1/s1	
HMDB:HMDB0093179	DG(a-13:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C29H56O5/c1-5-25(3)19-15-11-7-9-13-17-21-28(31)33-24-27(23-30)34-29(32)22-18-14-10-8-12-16-20-26(4)6-2/h25-27,30H,5-24H2,1-4H3/t25?,26?,27-/m0/s1	
HMDB:HMDB0093180	DG(a-13:0/0:0/a-13:0)	[H]C(O)(COC(=O)CCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C29H56O5/c1-5-25(3)19-15-11-7-9-13-17-21-28(31)33-23-27(30)24-34-29(32)22-18-14-10-8-12-16-20-26(4)6-2/h25-27,30H,5-24H2,1-4H3	
HMDB:HMDB0093181	DG(13:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28(26-31)27-34-29(32)24-22-20-18-16-14-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0093182	DG(13:0/0:0/14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-27-28(31)26-34-29(32)24-22-20-18-16-14-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m1/s1	
HMDB:HMDB0093183	DG(i-13:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-11-14-18-21-24-30(33)35-28(25-31)26-34-29(32)23-20-17-15-12-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093184	DG(i-13:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093185	DG(a-13:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-5-27(4)21-17-13-10-11-14-18-22-29(32)34-25-28(24-31)35-30(33)23-19-15-9-7-6-8-12-16-20-26(2)3/h26-28,31H,5-25H2,1-4H3/t27?,28-/m0/s1	
HMDB:HMDB0093186	DG(a-13:0/0:0/i-14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-5-27(4)21-17-13-10-11-15-19-23-30(33)35-25-28(31)24-34-29(32)22-18-14-9-7-6-8-12-16-20-26(2)3/h26-28,31H,5-25H2,1-4H3/t27?,28-/m0/s1	
HMDB:HMDB0093187	DG(a-13:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-4-6-7-8-9-10-11-12-13-18-21-24-30(33)35-28(25-31)26-34-29(32)23-20-17-15-14-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m0/s1	
HMDB:HMDB0093188	DG(a-13:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-14-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m0/s1	
HMDB:HMDB0093189	DG(i-13:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-26(2)20-16-12-8-5-6-10-15-19-23-30(33)35-28(24-31)25-34-29(32)22-18-14-11-7-9-13-17-21-27(3)4/h26-28,31H,5-25H2,1-4H3/t28-/m0/s1	
HMDB:HMDB0093190	DG(i-13:0/0:0/i-14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-26(2)20-16-12-8-5-6-10-14-18-22-29(32)34-24-28(31)25-35-30(33)23-19-15-11-7-9-13-17-21-27(3)4/h26-28,31H,5-25H2,1-4H3/t28-/m0/s1	
HMDB:HMDB0093191	DG(13:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-14-17-20-23-29(32)34-26-28(25-31)35-30(33)24-21-18-15-12-11-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093192	DG(13:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-14-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-11-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m1/s1	
HMDB:HMDB0093193	DG(13:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31(34)36-29(27-32)28-35-30(33)25-23-21-19-17-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0093194	DG(13:0/0:0/15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31(34)36-28-29(32)27-35-30(33)25-23-21-19-17-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m1/s1	
HMDB:HMDB0093195	DG(i-13:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-31(34)36-29(26-32)27-35-30(33)24-21-18-16-13-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093196	DG(i-13:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093197	DG(a-13:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-5-28(4)22-18-14-11-12-15-19-23-30(33)35-26-29(25-32)36-31(34)24-20-16-10-8-6-7-9-13-17-21-27(2)3/h27-29,32H,5-26H2,1-4H3/t28?,29-/m0/s1	
HMDB:HMDB0093198	DG(a-13:0/0:0/i-15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-5-28(4)22-18-14-11-12-16-20-24-31(34)36-26-29(32)25-35-30(33)23-19-15-10-8-6-7-9-13-17-21-27(2)3/h27-29,32H,5-26H2,1-4H3/t28?,29-/m0/s1	
HMDB:HMDB0093199	DG(i-13:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-5-28(4)22-18-14-10-6-7-11-16-20-24-31(34)36-29(25-32)26-35-30(33)23-19-15-12-8-9-13-17-21-27(2)3/h27-29,32H,5-26H2,1-4H3/t28?,29-/m0/s1	
HMDB:HMDB0093200	DG(i-13:0/0:0/a-15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-5-28(4)22-18-14-10-6-7-11-15-19-23-30(33)35-25-29(32)26-36-31(34)24-20-16-12-8-9-13-17-21-27(2)3/h27-29,32H,5-26H2,1-4H3/t28?,29-/m0/s1	
HMDB:HMDB0093201	DG(a-13:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-4-6-7-8-9-10-11-12-13-14-19-22-25-31(34)36-29(26-32)27-35-30(33)24-21-18-16-15-17-20-23-28(3)5-2/h28-29,32H,4-27H2,1-3H3/t28?,29-/m0/s1	
HMDB:HMDB0093202	DG(a-13:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-15-17-20-23-28(3)5-2/h28-29,32H,4-27H2,1-3H3/t28?,29-/m0/s1	
HMDB:HMDB0093203	DG(i-13:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-27(2)21-17-13-9-6-5-7-11-16-20-24-31(34)36-29(25-32)26-35-30(33)23-19-15-12-8-10-14-18-22-28(3)4/h27-29,32H,5-26H2,1-4H3/t29-/m0/s1	
HMDB:HMDB0093204	DG(i-13:0/0:0/i-15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-27(2)21-17-13-9-6-5-7-11-15-19-23-30(33)35-25-29(32)26-36-31(34)24-20-16-12-8-10-14-18-22-28(3)4/h27-29,32H,5-26H2,1-4H3/t29-/m0/s1	
HMDB:HMDB0093205	DG(13:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-12-15-18-21-24-30(33)35-27-29(26-32)36-31(34)25-22-19-16-13-10-11-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093206	DG(13:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-12-15-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-10-11-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m1/s1	
HMDB:HMDB0093207	DG(13:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-4-6-7-8-9-10-11-15-18-21-24-30(33)35-27-29(26-32)36-31(34)25-22-19-16-13-12-14-17-20-23-28(3)5-2/h28-29,32H,4-27H2,1-3H3/t28?,29-/m0/s1	
HMDB:HMDB0093208	DG(13:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-4-6-7-8-9-10-11-15-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-12-14-17-20-23-28(3)5-2/h28-29,32H,4-27H2,1-3H3/t28?,29-/m1/s1	
HMDB:HMDB0093209	DG(a-13:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-5-27(3)21-17-13-9-7-8-10-16-20-24-31(34)36-29(25-32)26-35-30(33)23-19-15-12-11-14-18-22-28(4)6-2/h27-29,32H,5-26H2,1-4H3/t27?,28?,29-/m0/s1	
HMDB:HMDB0093210	DG(a-13:0/0:0/a-15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-5-27(3)21-17-13-9-7-8-10-15-19-23-30(33)35-25-29(32)26-36-31(34)24-20-16-12-11-14-18-22-28(4)6-2/h27-29,32H,5-26H2,1-4H3/t27?,28?,29-/m0/s1	
HMDB:HMDB0093211	DG(13:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-14-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0093212	DG(13:0/0:0/16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-20-18-14-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m1/s1	
HMDB:HMDB0093213	DG(i-13:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-32(35)37-30(27-33)28-36-31(34)25-22-19-17-14-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093214	DG(i-13:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093215	DG(a-13:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-12-13-16-20-24-31(34)36-27-30(26-33)37-32(35)25-21-17-11-9-7-6-8-10-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m0/s1	
HMDB:HMDB0093216	DG(a-13:0/0:0/i-16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-12-13-17-21-25-32(35)37-27-30(33)26-36-31(34)24-20-16-11-9-7-6-8-10-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m0/s1	
HMDB:HMDB0093217	DG(a-13:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-4-6-7-8-9-10-11-12-13-14-15-20-23-26-32(35)37-30(27-33)28-36-31(34)25-22-19-17-16-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0093218	DG(a-13:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-16-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0093219	DG(i-13:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-7-5-6-8-12-17-21-25-32(35)37-30(26-33)27-36-31(34)24-20-16-13-9-11-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0093220	DG(i-13:0/0:0/i-16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-7-5-6-8-12-16-20-24-31(34)36-26-30(33)27-37-32(35)25-21-17-13-9-11-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0093221	DG(13:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-13-16-19-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-14-11-10-12-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093222	DG(13:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-13-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-11-10-12-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0093223	DG(13:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0093224	DG(13:0/0:0/17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-19-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m1/s1	
HMDB:HMDB0093225	DG(i-13:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-18-15-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093226	DG(i-13:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093227	DG(a-13:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-13-14-17-21-25-32(35)37-28-31(27-34)38-33(36)26-22-18-12-10-8-6-7-9-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0093228	DG(a-13:0/0:0/i-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-13-14-18-22-26-33(36)38-28-31(34)27-37-32(35)25-21-17-12-10-8-6-7-9-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0093229	DG(i-13:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-12-8-6-7-9-13-18-22-26-33(36)38-31(27-34)28-37-32(35)25-21-17-14-10-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0093230	DG(i-13:0/0:0/a-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-12-8-6-7-9-13-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-10-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0093231	DG(a-13:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-18-17-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m0/s1	
HMDB:HMDB0093232	DG(a-13:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-17-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m0/s1	
HMDB:HMDB0093233	DG(i-13:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-8-6-5-7-9-13-18-22-26-33(36)38-31(27-34)28-37-32(35)25-21-17-14-10-12-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0093234	DG(i-13:0/0:0/i-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-8-6-5-7-9-13-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-10-12-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0093235	DG(13:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-14-17-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-15-12-10-11-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093236	DG(13:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-14-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-12-10-11-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0093237	DG(13:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-14-17-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-15-12-11-13-16-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m0/s1	
HMDB:HMDB0093238	DG(13:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-14-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-12-11-13-16-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m1/s1	
HMDB:HMDB0093239	DG(a-13:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-29(3)23-19-15-11-9-7-8-10-12-18-22-26-33(36)38-31(27-34)28-37-32(35)25-21-17-14-13-16-20-24-30(4)6-2/h29-31,34H,5-28H2,1-4H3/t29?,30?,31-/m0/s1	
HMDB:HMDB0093240	DG(a-13:0/0:0/a-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-29(3)23-19-15-11-9-7-8-10-12-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-13-16-20-24-30(4)6-2/h29-31,34H,5-28H2,1-4H3/t29?,30?,31-/m0/s1	
HMDB:HMDB0093241	DG(13:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0093242	DG(13:0/0:0/18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m1/s1	
HMDB:HMDB0093243	DG(i-13:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-19-16-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093244	DG(i-13:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093245	DG(a-13:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-14-15-18-22-26-33(36)38-29-32(28-35)39-34(37)27-23-19-13-11-9-7-6-8-10-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m0/s1	
HMDB:HMDB0093246	DG(a-13:0/0:0/i-18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-14-15-19-23-27-34(37)39-29-32(35)28-38-33(36)26-22-18-13-11-9-7-6-8-10-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m0/s1	
HMDB:HMDB0093247	DG(a-13:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-19-18-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0093248	DG(a-13:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-18-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0093249	DG(i-13:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-9-7-5-6-8-10-14-19-23-27-34(37)39-32(28-35)29-38-33(36)26-22-18-15-11-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093250	DG(i-13:0/0:0/i-18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-9-7-5-6-8-10-14-18-22-26-33(36)38-28-32(35)29-39-34(37)27-23-19-15-11-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093251	DG(13:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-15-18-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-13-11-10-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093252	DG(13:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-11-10-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0093253	DG(13:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0093254	DG(13:0/0:0/19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m1/s1	
HMDB:HMDB0093255	DG(i-13:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-20-17-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093256	DG(i-13:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093257	DG(a-13:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-15-16-19-23-27-34(37)39-30-33(29-36)40-35(38)28-24-20-14-12-10-8-6-7-9-11-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0093258	DG(a-13:0/0:0/i-19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-15-16-20-24-28-35(38)40-30-33(36)29-39-34(37)27-23-19-14-12-10-8-6-7-9-11-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0093259	DG(a-13:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-20-19-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m0/s1	
HMDB:HMDB0093260	DG(a-13:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-19-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m0/s1	
HMDB:HMDB0093261	DG(i-13:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-10-8-6-5-7-9-11-15-20-24-28-35(38)40-33(29-36)30-39-34(37)27-23-19-16-12-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093262	DG(i-13:0/0:0/i-19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-10-8-6-5-7-9-11-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093263	DG(13:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-16-19-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-14-12-10-11-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093264	DG(13:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-12-10-11-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0093265	DG(13:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0093266	DG(13:0/0:0/20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m1/s1	
HMDB:HMDB0093267	DG(i-13:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-21-18-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093268	DG(i-13:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093269	DG(a-13:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-16-17-20-24-28-35(38)40-31-34(30-37)41-36(39)29-25-21-15-13-11-9-7-6-8-10-12-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0093270	DG(a-13:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-16-17-21-25-29-36(39)41-31-34(37)30-40-35(38)28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0093271	DG(a-13:0/20:0/0:0)	[H][C@@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-21-20-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m1/s1	
HMDB:HMDB0093272	DG(a-13:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-20-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0093273	DG(i-13:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-36(39)41-34(30-37)31-40-35(38)28-24-20-17-13-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093274	DG(i-13:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-13-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093275	DG(13:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-17-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-15-13-11-10-12-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093276	DG(13:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-13-11-10-12-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0093277	DG(13:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0093278	DG(13:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m1/s1	
HMDB:HMDB0093279	DG(i-13:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-22-19-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093280	DG(i-13:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093281	DG(a-13:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-17-18-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-16-14-12-10-8-6-7-9-11-13-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0093282	DG(a-13:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-17-18-22-26-30-37(40)42-32-35(38)31-41-36(39)29-25-21-16-14-12-10-8-6-7-9-11-13-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0093283	DG(i-13:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-12-10-8-6-7-9-11-13-17-22-26-30-37(40)42-35(31-38)32-41-36(39)29-25-21-18-14-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0093284	DG(i-13:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-12-10-8-6-7-9-11-13-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0093285	DG(a-13:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-22-21-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0093286	DG(a-13:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-21-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0093287	DG(i-13:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-22-26-30-37(40)42-35(31-38)32-41-36(39)29-25-21-18-14-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093288	DG(i-13:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093289	DG(13:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-18-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-16-14-12-10-11-13-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093290	DG(13:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-14-12-10-11-13-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0093291	DG(13:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-18-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-16-14-12-11-13-15-17-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0093292	DG(13:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-14-12-11-13-15-17-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m1/s1	
HMDB:HMDB0093293	DG(a-13:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-33(3)27-23-19-15-13-11-9-7-8-10-12-14-16-22-26-30-37(40)42-35(31-38)32-41-36(39)29-25-21-18-17-20-24-28-34(4)6-2/h33-35,38H,5-32H2,1-4H3/t33?,34?,35-/m0/s1	
HMDB:HMDB0093294	DG(a-13:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-33(3)27-23-19-15-13-11-9-7-8-10-12-14-16-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-17-20-24-28-34(4)6-2/h33-35,38H,5-32H2,1-4H3/t33?,34?,35-/m0/s1	
HMDB:HMDB0093295	DG(13:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0093296	DG(13:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m1/s1	
HMDB:HMDB0093297	DG(i-13:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-23-20-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093298	DG(i-13:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093299	DG(a-13:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-18-19-22-26-30-37(40)42-33-36(32-39)43-38(41)31-27-23-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0093300	DG(a-13:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-18-19-23-27-31-38(41)43-33-36(39)32-42-37(40)30-26-22-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0093301	DG(a-13:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-23-22-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0093302	DG(a-13:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-22-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0093303	DG(i-13:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-23-27-31-38(41)43-36(32-39)33-42-37(40)30-26-22-19-15-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093304	DG(i-13:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093305	DG(13:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-17-15-13-11-10-12-14-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093306	DG(13:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-15-13-11-10-12-14-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0093307	DG(a-13:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-20-21-24-28-32-39(42)44-35-38(34-41)45-40(43)33-29-25-19-17-15-13-11-9-7-6-8-10-12-14-16-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0093308	DG(a-13:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-20-21-25-29-33-40(43)45-35-38(41)34-44-39(42)32-28-24-19-17-15-13-11-9-7-6-8-10-12-14-16-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0093309	DG(i-13:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-21-17-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0093310	DG(i-13:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0093311	DG(13:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-17-15-13-11-10-12-14-16-18-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093312	DG(13:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-17-15-13-11-10-12-14-16-18-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0093313	DG(i-13:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-14-12-10-8-6-7-9-11-13-15-17-21-26-30-34-41(44)46-39(35-42)36-45-40(43)33-29-25-22-18-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0093314	DG(i-13:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-14-12-10-8-6-7-9-11-13-15-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0093315	DG(13:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-18-16-14-12-11-13-15-17-19-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m0/s1	
HMDB:HMDB0093316	DG(13:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-18-16-14-12-11-13-15-17-19-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m1/s1	
HMDB:HMDB0093317	DG(a-13:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-37(3)31-27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-26-30-34-41(44)46-39(35-42)36-45-40(43)33-29-25-22-21-24-28-32-38(4)6-2/h37-39,42H,5-36H2,1-4H3/t37?,38?,39-/m0/s1	
HMDB:HMDB0093318	DG(a-13:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-37(3)31-27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-21-24-28-32-38(4)6-2/h37-39,42H,5-36H2,1-4H3/t37?,38?,39-/m0/s1	
HMDB:HMDB0093319	DG(14:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C25H48O5/c1-3-5-7-9-10-11-12-13-14-16-17-19-24(27)29-22-23(21-26)30-25(28)20-18-15-8-6-4-2/h23,26H,3-22H2,1-2H3/t23-/m0/s1	
HMDB:HMDB0093320	DG(14:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCC	InChI=1S/C25H48O5/c1-3-5-7-9-10-11-12-13-14-16-18-20-25(28)30-22-23(26)21-29-24(27)19-17-15-8-6-4-2/h23,26H,3-22H2,1-2H3/t23-/m0/s1	
HMDB:HMDB0093321	DG(i-14:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C25H48O5/c1-4-5-6-11-16-19-25(28)30-23(20-26)21-29-24(27)18-15-13-10-8-7-9-12-14-17-22(2)3/h22-23,26H,4-21H2,1-3H3/t23-/m0/s1	
HMDB:HMDB0093322	DG(i-14:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C25H48O5/c1-4-5-6-11-15-18-24(27)29-20-23(26)21-30-25(28)19-16-13-10-8-7-9-12-14-17-22(2)3/h22-23,26H,4-21H2,1-3H3/t23-/m0/s1	
HMDB:HMDB0093323	DG(14:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C27H52O5/c1-3-5-7-9-11-12-13-14-16-17-19-21-26(29)31-24-25(23-28)32-27(30)22-20-18-15-10-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m0/s1	
HMDB:HMDB0093324	DG(14:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCC	InChI=1S/C27H52O5/c1-3-5-7-9-11-12-13-14-16-18-20-22-27(30)32-24-25(28)23-31-26(29)21-19-17-15-10-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m0/s1	
HMDB:HMDB0093325	DG(i-14:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C27H52O5/c1-4-5-6-7-10-15-18-21-27(30)32-25(22-28)23-31-26(29)20-17-14-12-9-8-11-13-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m0/s1	
HMDB:HMDB0093326	DG(i-14:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-4-5-6-7-10-14-17-20-26(29)31-22-25(28)23-32-27(30)21-18-15-12-9-8-11-13-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m0/s1	
HMDB:HMDB0093327	DG(14:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-11-13-14-16-17-19-21-23-28(31)33-26-27(25-30)34-29(32)24-22-20-18-15-12-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1	
HMDB:HMDB0093328	DG(14:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(32)34-26-27(30)25-33-28(31)23-21-19-17-15-12-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1	
HMDB:HMDB0093329	DG(i-14:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-14-17-20-23-29(32)34-27(24-30)25-33-28(31)22-19-16-13-11-10-12-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093330	DG(i-14:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-13-16-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-11-10-12-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093331	DG(i-14:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-25(2)19-15-11-7-5-6-8-13-17-21-28(31)33-24-27(23-30)34-29(32)22-18-14-10-9-12-16-20-26(3)4/h25-27,30H,5-24H2,1-4H3/t27-/m0/s1	
HMDB:HMDB0093332	DG(i-14:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-25(2)19-15-11-7-5-6-8-13-17-21-28(31)33-23-27(30)24-34-29(32)22-18-14-10-9-12-16-20-26(3)4/h25-27,30H,5-24H2,1-4H3/t27-/m1/s1	
HMDB:HMDB0093333	DG(14:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-28(31)33-25-27(24-30)34-29(32)23-20-17-14-13-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093334	DG(14:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-13-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m1/s1	
HMDB:HMDB0093335	DG(14:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-29(32)34-27-28(26-31)35-30(33)25-23-21-19-16-14-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0093336	DG(14:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-27-28(31)26-34-29(32)24-22-20-18-16-14-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0093337	DG(i-14:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-15-18-21-24-30(33)35-28(25-31)26-34-29(32)23-20-17-14-12-11-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093338	DG(i-14:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-14-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-11-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093339	DG(i-14:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-5-27(4)21-17-13-10-11-15-19-23-30(33)35-28(24-31)25-34-29(32)22-18-14-9-7-6-8-12-16-20-26(2)3/h26-28,31H,5-25H2,1-4H3/t27?,28-/m0/s1	
HMDB:HMDB0093340	DG(i-14:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-5-27(4)21-17-13-10-11-15-19-23-30(33)35-25-28(31)24-34-29(32)22-18-14-9-7-6-8-12-16-20-26(2)3/h26-28,31H,5-25H2,1-4H3/t27?,28-/m1/s1	
HMDB:HMDB0093341	DG(i-14:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-26(2)20-16-12-8-5-6-10-14-18-22-29(32)34-25-28(24-31)35-30(33)23-19-15-11-7-9-13-17-21-27(3)4/h26-28,31H,5-25H2,1-4H3/t28-/m0/s1	
HMDB:HMDB0093342	DG(i-14:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-26(2)20-16-12-8-5-6-10-14-18-22-29(32)34-24-28(31)25-35-30(33)23-19-15-11-7-9-13-17-21-27(3)4/h26-28,31H,5-25H2,1-4H3/t28-/m1/s1	
HMDB:HMDB0093343	DG(14:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-29(32)34-26-28(25-31)35-30(33)24-21-18-15-12-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093344	DG(14:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m1/s1	
HMDB:HMDB0093345	DG(14:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-29(32)34-26-28(25-31)35-30(33)24-21-18-15-14-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m0/s1	
HMDB:HMDB0093346	DG(14:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-14-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m1/s1	
HMDB:HMDB0093347	DG(i-14:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-16-19-22-25-31(34)36-29(26-32)27-35-30(33)24-21-18-15-13-12-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093348	DG(i-14:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-12-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093349	DG(i-14:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-27(2)21-17-13-9-5-7-11-15-19-23-30(33)35-26-29(25-32)36-31(34)24-20-16-12-8-6-10-14-18-22-28(3)4/h27-29,32H,5-26H2,1-4H3/t29-/m0/s1	
HMDB:HMDB0093350	DG(i-14:0/0:0/i-14:0)	[H]C(O)(COC(=O)CCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-27(2)21-17-13-9-5-7-11-15-19-23-30(33)35-25-29(32)26-36-31(34)24-20-16-12-8-6-10-14-18-22-28(3)4/h27-29,32H,5-26H2,1-4H3	
HMDB:HMDB0093351	DG(14:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-30(33)35-27-29(26-32)36-31(34)25-22-19-16-13-12-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093352	DG(14:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-12-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m1/s1	
HMDB:HMDB0093353	DG(i-14:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-17-20-23-26-32(35)37-30(27-33)28-36-31(34)25-22-19-16-14-13-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093354	DG(i-14:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-13-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093355	DG(i-14:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-11-7-9-13-17-21-25-32(35)37-30(26-33)27-36-31(34)24-20-16-12-8-6-10-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m0/s1	
HMDB:HMDB0093356	DG(i-14:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-11-7-9-13-17-21-25-32(35)37-27-30(33)26-36-31(34)24-20-16-12-8-6-10-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m1/s1	
HMDB:HMDB0093357	DG(i-14:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-6-5-7-13-17-21-25-32(35)37-30(26-33)27-36-31(34)24-20-16-12-9-8-11-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0093358	DG(i-14:0/0:0/i-15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-6-5-7-12-16-20-24-31(34)36-26-30(33)27-37-32(35)25-21-17-13-9-8-11-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0093359	DG(14:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-14-11-12-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093360	DG(14:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-11-12-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0093361	DG(14:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-14-13-15-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0093362	DG(14:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-13-15-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m1/s1	
HMDB:HMDB0093363	DG(i-14:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-17-15-14-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093364	DG(i-14:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-14-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093365	DG(i-14:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-7-5-6-8-14-18-22-26-33(36)38-31(27-34)28-37-32(35)25-21-17-13-10-9-12-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0093366	DG(i-14:0/0:0/i-16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-7-5-6-8-13-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-10-9-12-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0093367	DG(14:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-14-17-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-15-12-11-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093368	DG(14:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-14-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-12-11-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0093369	DG(14:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0093370	DG(14:0/0:0/17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m1/s1	
HMDB:HMDB0093371	DG(i-14:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-18-16-15-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093372	DG(i-14:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-15-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093373	DG(i-14:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-13-8-6-7-9-15-19-23-27-34(37)39-32(28-35)29-38-33(36)26-22-18-14-11-10-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m0/s1	
HMDB:HMDB0093374	DG(i-14:0/0:0/a-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-13-8-6-7-9-14-18-22-26-33(36)38-28-32(35)29-39-34(37)27-23-19-15-11-10-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m0/s1	
HMDB:HMDB0093375	DG(i-14:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-8-6-5-7-9-15-19-23-27-34(37)39-32(28-35)29-38-33(36)26-22-18-14-11-10-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093376	DG(i-14:0/0:0/i-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-8-6-5-7-9-14-18-22-26-33(36)38-28-32(35)29-39-34(37)27-23-19-15-11-10-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093377	DG(14:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-11-15-18-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-13-10-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093378	DG(14:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-11-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-10-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0093379	DG(14:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-15-18-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-13-12-14-17-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0093380	DG(14:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-12-14-17-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m1/s1	
HMDB:HMDB0093381	DG(i-14:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-19-17-16-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093382	DG(i-14:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-16-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093383	DG(i-14:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-9-7-5-6-8-10-16-20-24-28-35(38)40-33(29-36)30-39-34(37)27-23-19-15-12-11-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093384	DG(i-14:0/0:0/i-18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-9-7-5-6-8-10-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-11-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093385	DG(14:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-12-16-19-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-14-11-10-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093386	DG(14:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-12-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-11-10-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0093387	DG(14:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0093388	DG(14:0/0:0/19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m1/s1	
HMDB:HMDB0093389	DG(i-14:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-18-17-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093390	DG(i-14:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-17-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093391	DG(i-14:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-8-6-5-7-9-11-17-21-25-29-36(39)41-34(30-37)31-40-35(38)28-24-20-16-13-12-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093392	DG(i-14:0/0:0/i-19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-8-6-5-7-9-11-16-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-13-12-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093393	DG(14:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-13-17-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-15-12-10-11-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093394	DG(14:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-13-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-12-10-11-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0093395	DG(i-14:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-19-18-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093396	DG(i-14:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-18-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093397	DG(i-14:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-9-7-5-6-8-10-12-18-22-26-30-37(40)42-35(31-38)32-41-36(39)29-25-21-17-14-13-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093398	DG(i-14:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-13-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093399	DG(14:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-14-18-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-16-13-11-10-12-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093400	DG(14:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-14-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-13-11-10-12-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0093401	DG(14:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0093402	DG(14:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m1/s1	
HMDB:HMDB0093403	DG(i-14:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-20-19-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093404	DG(i-14:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-19-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093405	DG(i-14:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-12-10-8-6-7-9-11-13-19-23-27-31-38(41)43-36(32-39)33-42-37(40)30-26-22-18-15-14-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0093406	DG(i-14:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-14-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0093407	DG(i-14:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-10-8-6-5-7-9-11-13-19-23-27-31-38(41)43-36(32-39)33-42-37(40)30-26-22-18-15-14-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093408	DG(i-14:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-10-8-6-5-7-9-11-13-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-14-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093409	DG(14:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-15-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-17-14-12-10-11-13-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093410	DG(14:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-15-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-12-10-11-13-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0093411	DG(14:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-15-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-17-14-12-11-13-16-18-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0093412	DG(14:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-15-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-12-11-13-16-18-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m1/s1	
HMDB:HMDB0093413	DG(i-14:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-21-20-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093414	DG(i-14:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-20-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093415	DG(i-14:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-11-9-7-5-6-8-10-12-14-20-24-28-32-39(42)44-37(33-40)34-43-38(41)31-27-23-19-16-15-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093416	DG(i-14:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-15-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093417	DG(14:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-16-20-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-15-13-11-10-12-14-17-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093418	DG(14:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-16-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-13-11-10-12-14-17-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0093419	DG(i-14:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-22-26-30-34-41(44)46-39(35-42)36-45-40(43)33-29-25-21-18-17-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0093420	DG(i-14:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-17-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0093421	DG(14:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-18-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-17-15-13-11-10-12-14-16-19-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0093422	DG(14:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-18-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-15-13-11-10-12-14-16-19-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0093423	DG(i-14:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-16-14-12-10-8-6-7-9-11-13-15-17-23-27-31-35-42(45)47-40(36-43)37-46-41(44)34-30-26-22-19-18-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0093424	DG(i-14:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-16-14-12-10-8-6-7-9-11-13-15-17-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-18-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0093425	DG(14:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-19-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-16-14-12-11-13-15-17-20-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m0/s1	
HMDB:HMDB0093426	DG(14:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-19-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-16-14-12-11-13-15-17-20-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m1/s1	
HMDB:HMDB0093427	DG(15:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C26H50O5/c1-3-5-7-9-10-11-12-13-14-15-17-18-20-25(28)30-23-24(22-27)31-26(29)21-19-16-8-6-4-2/h24,27H,3-23H2,1-2H3/t24-/m0/s1	
HMDB:HMDB0093428	DG(15:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C26H50O5/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-26(29)31-23-24(27)22-30-25(28)20-18-16-8-6-4-2/h24,27H,3-23H2,1-2H3/t24-/m0/s1	
HMDB:HMDB0093429	DG(i-15:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C26H50O5/c1-4-5-6-12-17-20-26(29)31-24(21-27)22-30-25(28)19-16-14-11-9-7-8-10-13-15-18-23(2)3/h23-24,27H,4-22H2,1-3H3/t24-/m0/s1	
HMDB:HMDB0093430	DG(i-15:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C26H50O5/c1-4-5-6-12-16-19-25(28)30-21-24(27)22-31-26(29)20-17-14-11-9-7-8-10-13-15-18-23(2)3/h23-24,27H,4-22H2,1-3H3/t24-/m0/s1	
HMDB:HMDB0093431	DG(a-15:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C26H50O5/c1-4-6-7-12-17-20-26(29)31-24(21-27)22-30-25(28)19-16-14-11-9-8-10-13-15-18-23(3)5-2/h23-24,27H,4-22H2,1-3H3/t23?,24-/m0/s1	
HMDB:HMDB0093432	DG(a-15:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C26H50O5/c1-4-6-7-12-16-19-25(28)30-21-24(27)22-31-26(29)20-17-14-11-9-8-10-13-15-18-23(3)5-2/h23-24,27H,4-22H2,1-3H3/t23?,24-/m0/s1	
HMDB:HMDB0093433	DG(15:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-11-12-13-14-15-17-18-20-22-27(30)32-25-26(24-29)33-28(31)23-21-19-16-10-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1	
HMDB:HMDB0093434	DG(15:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(31)33-25-26(29)24-32-27(30)22-20-18-16-10-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1	
HMDB:HMDB0093435	DG(i-15:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C28H54O5/c1-4-5-6-7-11-16-19-22-28(31)33-26(23-29)24-32-27(30)21-18-15-13-10-8-9-12-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0093436	DG(i-15:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-7-11-15-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-10-8-9-12-14-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0093437	DG(a-15:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C28H54O5/c1-4-6-7-8-11-16-19-22-28(31)33-26(23-29)24-32-27(30)21-18-15-13-10-9-12-14-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m0/s1	
HMDB:HMDB0093438	DG(a-15:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-4-6-7-8-11-15-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-10-9-12-14-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m0/s1	
HMDB:HMDB0093439	DG(15:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-29(32)34-27-28(26-31)35-30(33)25-23-21-19-16-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0093440	DG(15:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(33)35-27-28(31)26-34-29(32)24-22-20-18-16-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0093441	DG(i-15:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C30H58O5/c1-4-5-6-7-8-10-15-18-21-24-30(33)35-28(25-31)26-34-29(32)23-20-17-14-12-9-11-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093442	DG(i-15:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-10-14-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-9-11-13-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093443	DG(a-15:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-5-27(4)21-17-13-8-6-7-9-14-18-22-29(32)34-25-28(24-31)35-30(33)23-19-15-11-10-12-16-20-26(2)3/h26-28,31H,5-25H2,1-4H3/t27?,28-/m0/s1	
HMDB:HMDB0093444	DG(a-15:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-5-27(4)21-17-13-8-6-7-9-14-18-22-29(32)34-24-28(31)25-35-30(33)23-19-15-11-10-12-16-20-26(2)3/h26-28,31H,5-25H2,1-4H3/t27?,28-/m1/s1	
HMDB:HMDB0093445	DG(a-15:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C30H58O5/c1-4-6-7-8-9-10-15-18-21-24-30(33)35-28(25-31)26-34-29(32)23-20-17-14-12-11-13-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m0/s1	
HMDB:HMDB0093446	DG(a-15:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-4-6-7-8-9-10-14-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-11-13-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m0/s1	
HMDB:HMDB0093447	DG(i-15:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-26(2)20-16-12-8-6-5-7-9-14-18-22-29(32)34-25-28(24-31)35-30(33)23-19-15-11-10-13-17-21-27(3)4/h26-28,31H,5-25H2,1-4H3/t28-/m0/s1	
HMDB:HMDB0093448	DG(i-15:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-26(2)20-16-12-8-6-5-7-9-14-18-22-29(32)34-24-28(31)25-35-30(33)23-19-15-11-10-13-17-21-27(3)4/h26-28,31H,5-25H2,1-4H3/t28-/m1/s1	
HMDB:HMDB0093449	DG(15:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-29(32)34-26-28(25-31)35-30(33)24-21-18-15-14-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093450	DG(15:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-14-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m1/s1	
HMDB:HMDB0093451	DG(15:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-17-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0093452	DG(15:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31(34)36-28-29(32)27-35-30(33)25-23-21-19-17-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0093453	DG(i-15:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-12-16-19-22-25-31(34)36-29(26-32)27-35-30(33)24-21-18-15-13-10-11-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093454	DG(i-15:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-12-15-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-10-11-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093455	DG(a-15:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-5-28(4)22-18-14-10-6-7-11-15-19-23-30(33)35-26-29(25-32)36-31(34)24-20-16-12-8-9-13-17-21-27(2)3/h27-29,32H,5-26H2,1-4H3/t28?,29-/m0/s1	
HMDB:HMDB0093456	DG(a-15:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-5-28(4)22-18-14-10-6-7-11-15-19-23-30(33)35-25-29(32)26-36-31(34)24-20-16-12-8-9-13-17-21-27(2)3/h27-29,32H,5-26H2,1-4H3/t28?,29-/m1/s1	
HMDB:HMDB0093457	DG(i-15:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-5-28(4)22-18-14-11-12-16-20-24-31(34)36-29(25-32)26-35-30(33)23-19-15-10-8-6-7-9-13-17-21-27(2)3/h27-29,32H,5-26H2,1-4H3/t28?,29-/m0/s1	
HMDB:HMDB0093458	DG(i-15:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-5-28(4)22-18-14-11-12-16-20-24-31(34)36-26-29(32)25-35-30(33)23-19-15-10-8-6-7-9-13-17-21-27(2)3/h27-29,32H,5-26H2,1-4H3/t28?,29-/m1/s1	
HMDB:HMDB0093459	DG(a-15:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C31H60O5/c1-4-6-7-8-9-10-11-16-19-22-25-31(34)36-29(26-32)27-35-30(33)24-21-18-15-13-12-14-17-20-23-28(3)5-2/h28-29,32H,4-27H2,1-3H3/t28?,29-/m0/s1	
HMDB:HMDB0093460	DG(a-15:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-4-6-7-8-9-10-11-15-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-12-14-17-20-23-28(3)5-2/h28-29,32H,4-27H2,1-3H3/t28?,29-/m0/s1	
HMDB:HMDB0093461	DG(i-15:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-27(2)21-17-13-9-6-5-7-11-15-19-23-30(33)35-26-29(25-32)36-31(34)24-20-16-12-8-10-14-18-22-28(3)4/h27-29,32H,5-26H2,1-4H3/t29-/m0/s1	
HMDB:HMDB0093462	DG(i-15:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-27(2)21-17-13-9-6-5-7-11-15-19-23-30(33)35-25-29(32)26-36-31(34)24-20-16-12-8-10-14-18-22-28(3)4/h27-29,32H,5-26H2,1-4H3/t29-/m1/s1	
HMDB:HMDB0093463	DG(15:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-30(33)35-27-29(26-32)36-31(34)25-22-19-16-13-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093464	DG(15:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m1/s1	
HMDB:HMDB0093465	DG(15:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-30(33)35-27-29(26-32)36-31(34)25-22-19-16-15-17-20-23-28(3)5-2/h28-29,32H,4-27H2,1-3H3/t28?,29-/m0/s1	
HMDB:HMDB0093466	DG(15:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-15-17-20-23-28(3)5-2/h28-29,32H,4-27H2,1-3H3/t28?,29-/m1/s1	
HMDB:HMDB0093467	DG(a-15:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-5-27(3)21-17-13-9-7-8-10-15-19-23-30(33)35-26-29(25-32)36-31(34)24-20-16-12-11-14-18-22-28(4)6-2/h27-29,32H,5-26H2,1-4H3/t27?,28?,29-/m0/s1	
HMDB:HMDB0093468	DG(a-15:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H60O5/c1-5-27(3)21-17-13-9-7-8-10-15-19-23-30(33)35-25-29(32)26-36-31(34)24-20-16-12-11-14-18-22-28(4)6-2/h27-29,32H,5-26H2,1-4H3/t27?,28?,29-/m1/s1	
HMDB:HMDB0093469	DG(15:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0093470	DG(i-15:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-13-17-20-23-26-32(35)37-30(27-33)28-36-31(34)25-22-19-16-14-11-12-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093471	DG(i-15:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-11-12-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093472	DG(a-15:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-11-7-9-12-16-20-24-31(34)36-27-30(26-33)37-32(35)25-21-17-13-8-6-10-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m0/s1	
HMDB:HMDB0093473	DG(a-15:0/0:0/i-14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-11-7-9-13-17-21-25-32(35)37-27-30(33)26-36-31(34)24-20-16-12-8-6-10-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m0/s1	
HMDB:HMDB0093474	DG(a-15:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-4-6-7-8-9-10-11-12-17-20-23-26-32(35)37-30(27-33)28-36-31(34)25-22-19-16-14-13-15-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0093475	DG(a-15:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-13-15-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0093476	DG(i-15:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-6-5-7-12-16-20-24-31(34)36-27-30(26-33)37-32(35)25-21-17-13-9-8-11-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0093477	DG(i-15:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-6-5-7-12-16-20-24-31(34)36-26-30(33)27-37-32(35)25-21-17-13-9-8-11-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m1/s1	
HMDB:HMDB0093478	DG(15:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-14-13-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093479	DG(15:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-13-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0093480	DG(i-15:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-14-18-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-17-15-12-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093481	DG(i-15:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-12-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093482	DG(a-15:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-12-9-10-13-17-21-25-32(35)37-28-31(27-34)38-33(36)26-22-18-14-8-6-7-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0093483	DG(a-15:0/0:0/i-15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-12-9-10-14-18-22-26-33(36)38-28-31(34)27-37-32(35)25-21-17-13-8-6-7-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0093484	DG(i-15:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-12-9-10-14-18-22-26-33(36)38-31(27-34)28-37-32(35)25-21-17-13-8-6-7-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0093485	DG(i-15:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-12-9-10-14-18-22-26-33(36)38-28-31(34)27-37-32(35)25-21-17-13-8-6-7-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m1/s1	
HMDB:HMDB0093486	DG(a-15:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-11-12-13-18-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-17-15-14-16-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m0/s1	
HMDB:HMDB0093487	DG(a-15:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-14-16-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m0/s1	
HMDB:HMDB0093488	DG(i-15:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-32(35)37-28-31(27-34)38-33(36)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0093489	DG(i-15:0/0:0/i-15:0)	[H]C(O)(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3	
HMDB:HMDB0093490	DG(15:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-15-12-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093491	DG(15:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-12-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0093492	DG(15:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-15-14-16-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m0/s1	
HMDB:HMDB0093493	DG(15:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-14-16-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m1/s1	
HMDB:HMDB0093494	DG(a-15:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-29(3)23-19-15-11-7-9-13-17-21-25-32(35)37-28-31(27-34)38-33(36)26-22-18-14-10-8-12-16-20-24-30(4)6-2/h29-31,34H,5-28H2,1-4H3/t29?,30?,31-/m0/s1	
HMDB:HMDB0093495	DG(a-15:0/0:0/a-15:0)	[H]C(O)(COC(=O)CCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-29(3)23-19-15-11-7-9-13-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-10-8-12-16-20-24-30(4)6-2/h29-31,34H,5-28H2,1-4H3	
HMDB:HMDB0093496	DG(i-15:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-18-16-13-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093497	DG(i-15:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093498	DG(a-15:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-13-10-11-14-18-22-26-33(36)38-29-32(28-35)39-34(37)27-23-19-15-9-7-6-8-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m0/s1	
HMDB:HMDB0093499	DG(a-15:0/0:0/i-16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-13-10-11-15-19-23-27-34(37)39-29-32(35)28-38-33(36)26-22-18-14-9-7-6-8-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m0/s1	
HMDB:HMDB0093500	DG(a-15:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-12-13-14-19-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-18-16-15-17-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0093501	DG(a-15:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-15-17-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0093502	DG(i-15:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-8-5-6-10-15-19-23-27-34(37)39-32(28-35)29-38-33(36)26-22-18-14-11-7-9-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093503	DG(i-15:0/0:0/i-16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-8-5-6-10-14-18-22-26-33(36)38-28-32(35)29-39-34(37)27-23-19-15-11-7-9-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093504	DG(15:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-13-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093505	DG(15:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0093506	DG(15:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0093507	DG(15:0/0:0/17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m1/s1	
HMDB:HMDB0093508	DG(i-15:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-19-17-14-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093509	DG(i-15:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093510	DG(a-15:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-14-11-12-15-19-23-27-34(37)39-30-33(29-36)40-35(38)28-24-20-16-10-8-6-7-9-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0093511	DG(a-15:0/0:0/i-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-14-11-12-16-20-24-28-35(38)40-30-33(36)29-39-34(37)27-23-19-15-10-8-6-7-9-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0093512	DG(i-15:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-14-10-6-7-11-16-20-24-28-35(38)40-33(29-36)30-39-34(37)27-23-19-15-12-8-9-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0093513	DG(i-15:0/0:0/a-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-14-10-6-7-11-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-8-9-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0093514	DG(a-15:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-13-14-15-20-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-19-17-16-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m0/s1	
HMDB:HMDB0093515	DG(a-15:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-16-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m0/s1	
HMDB:HMDB0093516	DG(i-15:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-9-6-5-7-11-16-20-24-28-35(38)40-33(29-36)30-39-34(37)27-23-19-15-12-8-10-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093517	DG(i-15:0/0:0/i-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-9-6-5-7-11-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-8-10-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093518	DG(15:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-13-16-19-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-14-11-12-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093519	DG(15:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-13-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-11-12-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0093520	DG(15:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-14-13-15-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m0/s1	
HMDB:HMDB0093521	DG(15:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-13-15-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m1/s1	
HMDB:HMDB0093522	DG(a-15:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-31(3)25-21-17-13-9-7-8-10-16-20-24-28-35(38)40-33(29-36)30-39-34(37)27-23-19-15-12-11-14-18-22-26-32(4)6-2/h31-33,36H,5-30H2,1-4H3/t31?,32?,33-/m0/s1	
HMDB:HMDB0093523	DG(a-15:0/0:0/a-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-31(3)25-21-17-13-9-7-8-10-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-11-14-18-22-26-32(4)6-2/h31-33,36H,5-30H2,1-4H3/t31?,32?,33-/m0/s1	
HMDB:HMDB0093524	DG(i-15:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-18-15-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093525	DG(i-15:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093526	DG(a-15:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-15-12-13-16-20-24-28-35(38)40-31-34(30-37)41-36(39)29-25-21-17-11-9-7-6-8-10-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0093527	DG(a-15:0/0:0/i-18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-15-12-13-17-21-25-29-36(39)41-31-34(37)30-40-35(38)28-24-20-16-11-9-7-6-8-10-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0093528	DG(a-15:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-18-17-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0093529	DG(a-15:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-17-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0093530	DG(i-15:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-7-5-6-8-12-17-21-25-29-36(39)41-34(30-37)31-40-35(38)28-24-20-16-13-9-11-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093531	DG(i-15:0/0:0/i-18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-7-5-6-8-12-16-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-13-9-11-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093532	DG(15:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-14-17-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-15-12-11-13-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093533	DG(15:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-14-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-12-11-13-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0093534	DG(15:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0093535	DG(15:0/0:0/19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m1/s1	
HMDB:HMDB0093536	DG(i-15:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-19-16-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093537	DG(i-15:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093538	DG(a-15:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-13-14-17-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-12-10-8-6-7-9-11-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0093539	DG(a-15:0/0:0/i-19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-13-14-18-22-26-30-37(40)42-32-35(38)31-41-36(39)29-25-21-17-12-10-8-6-7-9-11-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0093540	DG(a-15:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-19-18-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0093541	DG(a-15:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-18-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0093542	DG(i-15:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-8-6-5-7-9-13-18-22-26-30-37(40)42-35(31-38)32-41-36(39)29-25-21-17-14-10-12-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093543	DG(i-15:0/0:0/i-19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-8-6-5-7-9-13-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-10-12-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093544	DG(15:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-15-18-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-16-13-11-12-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093545	DG(15:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-15-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-13-11-12-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0093546	DG(i-15:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-20-17-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093547	DG(i-15:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093548	DG(a-15:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-14-15-18-22-26-30-37(40)42-33-36(32-39)43-38(41)31-27-23-19-13-11-9-7-6-8-10-12-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0093549	DG(a-15:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-14-15-19-23-27-31-38(41)43-33-36(39)32-42-37(40)30-26-22-18-13-11-9-7-6-8-10-12-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0093550	DG(a-15:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-20-19-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0093551	DG(a-15:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-19-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0093552	DG(i-15:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-9-7-5-6-8-10-14-19-23-27-31-38(41)43-36(32-39)33-42-37(40)30-26-22-18-15-11-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093553	DG(i-15:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-11-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093554	DG(15:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-16-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-17-14-12-11-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093555	DG(15:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-16-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-12-11-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0093556	DG(15:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0093557	DG(15:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m1/s1	
HMDB:HMDB0093558	DG(i-15:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-21-18-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093559	DG(i-15:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093560	DG(a-15:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-15-16-19-23-27-31-38(41)43-34-37(33-40)44-39(42)32-28-24-20-14-12-10-8-6-7-9-11-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0093561	DG(a-15:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-15-16-20-24-28-32-39(42)44-34-37(40)33-43-38(41)31-27-23-19-14-12-10-8-6-7-9-11-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0093562	DG(i-15:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-14-10-8-6-7-9-11-15-20-24-28-32-39(42)44-37(33-40)34-43-38(41)31-27-23-19-16-12-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0093563	DG(i-15:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-14-10-8-6-7-9-11-15-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-12-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0093564	DG(a-15:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-21-20-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m0/s1	
HMDB:HMDB0093565	DG(a-15:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-20-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m0/s1	
HMDB:HMDB0093566	DG(i-15:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-10-8-6-5-7-9-11-15-20-24-28-32-39(42)44-37(33-40)34-43-38(41)31-27-23-19-16-12-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093567	DG(i-15:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-10-8-6-5-7-9-11-15-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-12-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093568	DG(15:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-17-20-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-15-13-11-12-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093569	DG(15:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-13-11-12-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0093570	DG(15:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-17-20-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-15-13-12-14-16-19-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m0/s1	
HMDB:HMDB0093571	DG(15:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-13-12-14-16-19-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m1/s1	
HMDB:HMDB0093572	DG(a-15:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-35(3)29-25-21-17-13-11-9-7-8-10-12-14-20-24-28-32-39(42)44-37(33-40)34-43-38(41)31-27-23-19-16-15-18-22-26-30-36(4)6-2/h35-37,40H,5-34H2,1-4H3/t35?,36?,37-/m0/s1	
HMDB:HMDB0093573	DG(a-15:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-35(3)29-25-21-17-13-11-9-7-8-10-12-14-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-15-18-22-26-30-36(4)6-2/h35-37,40H,5-34H2,1-4H3/t35?,36?,37-/m0/s1	
HMDB:HMDB0093574	DG(i-15:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-22-19-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093575	DG(i-15:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093576	DG(a-15:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-16-17-20-24-28-32-39(42)44-35-38(34-41)45-40(43)33-29-25-21-15-13-11-9-7-6-8-10-12-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0093577	DG(a-15:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-16-17-21-25-29-33-40(43)45-35-38(41)34-44-39(42)32-28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0093578	DG(a-15:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-22-21-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0093579	DG(a-15:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-21-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0093580	DG(i-15:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-20-17-13-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0093581	DG(i-15:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-13-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0093582	DG(15:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-18-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-16-14-12-11-13-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093583	DG(15:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-14-12-11-13-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0093584	DG(a-15:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-18-19-22-26-30-34-41(44)46-37-40(36-43)47-42(45)35-31-27-23-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0093585	DG(a-15:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-18-19-23-27-31-35-42(45)47-37-40(43)36-46-41(44)34-30-26-22-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0093586	DG(i-15:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-23-27-31-35-42(45)47-40(36-43)37-46-41(44)34-30-26-22-19-15-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0093587	DG(i-15:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-15-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0093588	DG(15:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-20-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-16-14-12-11-13-15-17-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0093589	DG(15:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-16-14-12-11-13-15-17-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0093590	DG(i-15:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-12-10-8-6-7-9-11-13-15-19-24-28-32-36-43(46)48-41(37-44)38-47-42(45)35-31-27-23-20-16-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0093591	DG(i-15:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-12-10-8-6-7-9-11-13-15-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0093592	DG(15:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-4-6-7-8-9-10-11-21-24-27-30-33-36-42(45)47-39-41(38-44)48-43(46)37-34-31-28-25-22-19-17-15-13-12-14-16-18-20-23-26-29-32-35-40(3)5-2/h40-41,44H,4-39H2,1-3H3/t40?,41-/m0/s1	
HMDB:HMDB0093593	DG(15:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-4-6-7-8-9-10-11-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-17-15-13-12-14-16-18-20-23-26-29-32-35-40(3)5-2/h40-41,44H,4-39H2,1-3H3/t40?,41-/m1/s1	
HMDB:HMDB0093594	DG(a-15:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-5-39(3)33-29-25-21-17-15-13-11-9-7-8-10-12-14-16-18-24-28-32-36-43(46)48-41(37-44)38-47-42(45)35-31-27-23-20-19-22-26-30-34-40(4)6-2/h39-41,44H,5-38H2,1-4H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0093595	DG(a-15:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-5-39(3)33-29-25-21-17-15-13-11-9-7-8-10-12-14-16-18-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-19-22-26-30-34-40(4)6-2/h39-41,44H,5-38H2,1-4H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0093596	DG(16:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C27H52O5/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-26(29)31-24-25(23-28)32-27(30)22-20-17-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m0/s1	
HMDB:HMDB0093597	DG(16:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C27H52O5/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-27(30)32-24-25(28)23-31-26(29)21-19-17-8-6-4-2/h25,28H,3-24H2,1-2H3/t25-/m0/s1	
HMDB:HMDB0093598	DG(i-16:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C27H52O5/c1-4-5-6-13-18-21-27(30)32-25(22-28)23-31-26(29)20-17-15-12-10-8-7-9-11-14-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m0/s1	
HMDB:HMDB0093599	DG(i-16:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C27H52O5/c1-4-5-6-13-17-20-26(29)31-22-25(28)23-32-27(30)21-18-15-12-10-8-7-9-11-14-16-19-24(2)3/h24-25,28H,4-23H2,1-3H3/t25-/m0/s1	
HMDB:HMDB0093600	DG(16:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-11-12-13-14-15-16-18-19-21-23-28(31)33-26-27(25-30)34-29(32)24-22-20-17-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1	
HMDB:HMDB0093601	DG(16:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-29(32)34-26-27(30)25-33-28(31)23-21-19-17-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1	
HMDB:HMDB0093602	DG(i-16:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C29H56O5/c1-4-5-6-7-12-17-20-23-29(32)34-27(24-30)25-33-28(31)22-19-16-14-11-9-8-10-13-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093603	DG(i-16:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-7-12-16-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-11-9-8-10-13-15-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093604	DG(16:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-17-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0093605	DG(16:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(34)36-28-29(32)27-35-30(33)25-23-21-19-17-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0093606	DG(i-16:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C31H60O5/c1-4-5-6-7-8-11-16-19-22-25-31(34)36-29(26-32)27-35-30(33)24-21-18-15-13-10-9-12-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093607	DG(i-16:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-11-15-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-10-9-12-14-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093608	DG(i-16:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-27(2)21-17-13-9-7-5-6-8-10-15-19-23-30(33)35-26-29(25-32)36-31(34)24-20-16-12-11-14-18-22-28(3)4/h27-29,32H,5-26H2,1-4H3/t29-/m0/s1	
HMDB:HMDB0093609	DG(i-16:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-27(2)21-17-13-9-7-5-6-8-10-15-19-23-30(33)35-25-29(32)26-36-31(34)24-20-16-12-11-14-18-22-28(3)4/h27-29,32H,5-26H2,1-4H3/t29-/m1/s1	
HMDB:HMDB0093610	DG(16:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-30(33)35-27-29(26-32)36-31(34)25-22-19-16-15-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093611	DG(16:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-15-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m1/s1	
HMDB:HMDB0093612	DG(16:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-31(34)36-29-30(28-33)37-32(35)27-25-23-21-18-14-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0093613	DG(16:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-20-18-14-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0093614	DG(i-16:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-13-17-20-23-26-32(35)37-30(27-33)28-36-31(34)25-22-19-16-14-11-10-12-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093615	DG(i-16:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-13-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-11-10-12-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093616	DG(i-16:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-12-13-17-21-25-32(35)37-30(26-33)27-36-31(34)24-20-16-11-9-7-6-8-10-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m0/s1	
HMDB:HMDB0093617	DG(i-16:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-12-13-17-21-25-32(35)37-27-30(33)26-36-31(34)24-20-16-11-9-7-6-8-10-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m1/s1	
HMDB:HMDB0093618	DG(i-16:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-7-5-6-8-12-16-20-24-31(34)36-27-30(26-33)37-32(35)25-21-17-13-9-11-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0093619	DG(i-16:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-7-5-6-8-12-16-20-24-31(34)36-26-30(33)27-37-32(35)25-21-17-13-9-11-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m1/s1	
HMDB:HMDB0093620	DG(16:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-14-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093621	DG(16:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0093622	DG(16:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-16-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0093623	DG(16:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-16-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m1/s1	
HMDB:HMDB0093624	DG(16:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0093625	DG(i-16:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-15-18-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-17-14-12-11-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093626	DG(i-16:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-14-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-12-11-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093627	DG(i-16:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-7-5-6-8-13-17-21-25-32(35)37-28-31(27-34)38-33(36)26-22-18-14-10-9-12-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0093628	DG(i-16:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-7-5-6-8-13-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-10-9-12-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m1/s1	
HMDB:HMDB0093629	DG(16:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-15-14-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093630	DG(16:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-14-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0093631	DG(16:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0093632	DG(i-16:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-16-19-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-18-15-13-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093633	DG(i-16:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093634	DG(i-16:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-13-10-11-15-19-23-27-34(37)39-32(28-35)29-38-33(36)26-22-18-14-9-7-6-8-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m0/s1	
HMDB:HMDB0093635	DG(i-16:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-13-10-11-15-19-23-27-34(37)39-29-32(35)28-38-33(36)26-22-18-14-9-7-6-8-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m1/s1	
HMDB:HMDB0093636	DG(i-16:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-8-5-6-10-14-18-22-26-33(36)38-29-32(28-35)39-34(37)27-23-19-15-11-7-9-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093637	DG(i-16:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-8-5-6-10-14-18-22-26-33(36)38-28-32(35)29-39-34(37)27-23-19-15-11-7-9-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0093638	DG(16:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-13-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093639	DG(16:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0093640	DG(16:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-15-17-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0093641	DG(16:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-15-17-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m1/s1	
HMDB:HMDB0093642	DG(i-16:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-17-20-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-19-16-14-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093643	DG(i-16:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093644	DG(i-16:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-9-5-7-11-15-19-23-27-34(37)39-30-33(29-36)40-35(38)28-24-20-16-12-8-6-10-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093645	DG(i-16:0/0:0/i-16:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-9-5-7-11-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-8-6-10-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3	
HMDB:HMDB0093646	DG(16:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-14-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093647	DG(16:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0093648	DG(16:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0093649	DG(16:0/0:0/17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m1/s1	
HMDB:HMDB0093650	DG(i-16:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-17-15-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093651	DG(i-16:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093652	DG(i-16:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-15-11-7-9-13-17-21-25-29-36(39)41-34(30-37)31-40-35(38)28-24-20-16-12-8-6-10-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0093653	DG(i-16:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-15-11-7-9-13-17-21-25-29-36(39)41-31-34(37)30-40-35(38)28-24-20-16-12-8-6-10-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m1/s1	
HMDB:HMDB0093654	DG(i-16:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-6-5-7-13-17-21-25-29-36(39)41-34(30-37)31-40-35(38)28-24-20-16-12-9-8-11-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093655	DG(i-16:0/0:0/i-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-6-5-7-12-16-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-13-9-8-11-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093656	DG(16:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-15-12-13-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093657	DG(16:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-12-13-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0093658	DG(16:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-15-14-16-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0093659	DG(16:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-14-16-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m1/s1	
HMDB:HMDB0093660	DG(i-16:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-18-16-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093661	DG(i-16:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093662	DG(i-16:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-7-5-6-8-14-18-22-26-30-37(40)42-35(31-38)32-41-36(39)29-25-21-17-13-10-9-12-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093663	DG(i-16:0/0:0/i-18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-7-5-6-8-13-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-10-9-12-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093664	DG(16:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-16-13-12-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093665	DG(16:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-13-12-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0093666	DG(16:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0093667	DG(16:0/0:0/19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m1/s1	
HMDB:HMDB0093668	DG(i-16:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-19-17-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093669	DG(i-16:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093670	DG(i-16:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-8-6-5-7-9-15-19-23-27-31-38(41)43-36(32-39)33-42-37(40)30-26-22-18-14-11-10-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093671	DG(i-16:0/0:0/i-19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-8-6-5-7-9-14-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-11-10-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093672	DG(16:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-12-16-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-17-14-11-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093673	DG(16:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-12-16-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-11-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0093674	DG(i-16:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-20-18-17-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093675	DG(i-16:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-17-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093676	DG(i-16:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-9-7-5-6-8-10-16-20-24-28-32-39(42)44-37(33-40)34-43-38(41)31-27-23-19-15-12-11-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093677	DG(i-16:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-12-11-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093678	DG(16:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-13-17-20-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-15-12-11-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093679	DG(16:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-13-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-12-11-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0093680	DG(16:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0093681	DG(16:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m1/s1	
HMDB:HMDB0093682	DG(i-16:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-21-19-18-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093683	DG(i-16:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-18-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093684	DG(i-16:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-15-10-8-6-7-9-11-17-21-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-20-16-13-12-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0093685	DG(i-16:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-15-10-8-6-7-9-11-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-13-12-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0093686	DG(i-16:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-8-6-5-7-9-11-17-21-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-20-16-13-12-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0093687	DG(i-16:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-8-6-5-7-9-11-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-13-12-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0093688	DG(16:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-14-18-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-16-13-11-12-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093689	DG(16:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-14-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-13-11-12-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0093690	DG(16:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-14-18-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-16-13-12-15-17-20-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0093691	DG(16:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-14-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-13-12-15-17-20-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m1/s1	
HMDB:HMDB0093692	DG(i-16:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-22-20-19-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0093693	DG(i-16:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-19-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0093694	DG(i-16:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-9-7-5-6-8-10-12-18-22-26-30-34-41(44)46-39(35-42)36-45-40(43)33-29-25-21-17-14-13-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0093695	DG(i-16:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-13-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0093696	DG(16:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-15-19-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-17-14-12-11-13-16-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0093697	DG(16:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-15-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-14-12-11-13-16-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0093698	DG(i-16:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-11-9-7-5-6-8-10-12-14-20-24-28-32-36-43(46)48-41(37-44)38-47-42(45)35-31-27-23-19-16-15-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0093699	DG(i-16:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-15-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0093700	DG(16:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-17-21-24-27-30-33-36-42(45)47-39-41(38-44)48-43(46)37-34-31-28-25-22-19-16-14-12-11-13-15-18-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0093701	DG(16:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-17-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-14-12-11-13-15-18-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0093702	DG(i-16:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-14-12-10-8-6-7-9-11-13-15-21-25-29-33-37-44(47)49-42(38-45)39-48-43(46)36-32-28-24-20-17-16-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0093703	DG(i-16:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-14-12-10-8-6-7-9-11-13-15-20-24-28-32-36-43(46)48-38-42(45)39-49-44(47)37-33-29-25-21-17-16-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0093704	DG(16:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-4-6-7-8-9-10-11-18-22-25-28-31-34-37-43(46)48-40-42(39-45)49-44(47)38-35-32-29-26-23-20-17-15-13-12-14-16-19-21-24-27-30-33-36-41(3)5-2/h41-42,45H,4-40H2,1-3H3/t41?,42-/m0/s1	
HMDB:HMDB0093705	DG(16:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-4-6-7-8-9-10-11-18-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-15-13-12-14-16-19-21-24-27-30-33-36-41(3)5-2/h41-42,45H,4-40H2,1-3H3/t41?,42-/m1/s1	
HMDB:HMDB0093706	DG(17:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-20-22-27(30)32-25-26(24-29)33-28(31)23-21-18-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1	
HMDB:HMDB0093707	DG(17:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C28H54O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-23-28(31)33-25-26(29)24-32-27(30)22-20-18-8-6-4-2/h26,29H,3-25H2,1-2H3/t26-/m0/s1	
HMDB:HMDB0093708	DG(i-17:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C28H54O5/c1-4-5-6-14-19-22-28(31)33-26(23-29)24-32-27(30)21-18-16-13-11-9-7-8-10-12-15-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0093709	DG(i-17:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C28H54O5/c1-4-5-6-14-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-11-9-7-8-10-12-15-17-20-25(2)3/h25-26,29H,4-24H2,1-3H3/t26-/m0/s1	
HMDB:HMDB0093710	DG(a-17:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C28H54O5/c1-4-6-7-14-19-22-28(31)33-26(23-29)24-32-27(30)21-18-16-13-11-9-8-10-12-15-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m0/s1	
HMDB:HMDB0093711	DG(a-17:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C28H54O5/c1-4-6-7-14-18-21-27(30)32-23-26(29)24-33-28(31)22-19-16-13-11-9-8-10-12-15-17-20-25(3)5-2/h25-26,29H,4-24H2,1-3H3/t25?,26-/m0/s1	
HMDB:HMDB0093712	DG(17:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-12-13-14-15-16-17-19-20-22-24-29(32)34-27-28(26-31)35-30(33)25-23-21-18-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0093713	DG(17:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-30(33)35-27-28(31)26-34-29(32)24-22-20-18-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0093714	DG(i-17:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C30H58O5/c1-4-5-6-7-13-18-21-24-30(33)35-28(25-31)26-34-29(32)23-20-17-15-12-10-8-9-11-14-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093715	DG(i-17:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-7-13-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-10-8-9-11-14-16-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0093716	DG(a-17:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C30H58O5/c1-4-6-7-8-13-18-21-24-30(33)35-28(25-31)26-34-29(32)23-20-17-15-12-10-9-11-14-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m0/s1	
HMDB:HMDB0093717	DG(a-17:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C30H58O5/c1-4-6-7-8-13-17-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-12-10-9-11-14-16-19-22-27(3)5-2/h27-28,31H,4-26H2,1-3H3/t27?,28-/m0/s1	
HMDB:HMDB0093718	DG(17:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-31(34)36-29-30(28-33)37-32(35)27-25-23-21-18-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0093719	DG(17:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0093720	DG(i-17:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C32H62O5/c1-4-5-6-7-8-12-17-20-23-26-32(35)37-30(27-33)28-36-31(34)25-22-19-16-14-11-9-10-13-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093721	DG(i-17:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-12-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-11-9-10-13-15-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093722	DG(a-17:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-10-8-6-7-9-11-16-20-24-31(34)36-27-30(26-33)37-32(35)25-21-17-13-12-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m0/s1	
HMDB:HMDB0093723	DG(a-17:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-5-29(4)23-19-15-10-8-6-7-9-11-16-20-24-31(34)36-26-30(33)27-37-32(35)25-21-17-13-12-14-18-22-28(2)3/h28-30,33H,5-27H2,1-4H3/t29?,30-/m1/s1	
HMDB:HMDB0093724	DG(a-17:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C32H62O5/c1-4-6-7-8-9-12-17-20-23-26-32(35)37-30(27-33)28-36-31(34)25-22-19-16-14-11-10-13-15-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0093725	DG(a-17:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-8-9-12-16-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-11-10-13-15-18-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0093726	DG(i-17:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-8-6-5-7-9-11-16-20-24-31(34)36-27-30(26-33)37-32(35)25-21-17-13-12-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m0/s1	
HMDB:HMDB0093727	DG(i-17:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-28(2)22-18-14-10-8-6-5-7-9-11-16-20-24-31(34)36-26-30(33)27-37-32(35)25-21-17-13-12-15-19-23-29(3)4/h28-30,33H,5-27H2,1-4H3/t30-/m1/s1	
HMDB:HMDB0093728	DG(17:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-31(34)36-28-30(27-33)37-32(35)26-23-20-17-16-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0093729	DG(17:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-16-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0093730	DG(17:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-19-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0093731	DG(17:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-19-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0093732	DG(i-17:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-14-18-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-17-15-12-10-11-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093733	DG(i-17:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-14-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-12-10-11-13-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093734	DG(a-17:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-12-8-6-7-9-13-17-21-25-32(35)37-28-31(27-34)38-33(36)26-22-18-14-10-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0093735	DG(a-17:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-12-8-6-7-9-13-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-10-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m1/s1	
HMDB:HMDB0093736	DG(i-17:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-13-14-18-22-26-33(36)38-31(27-34)28-37-32(35)25-21-17-12-10-8-6-7-9-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m0/s1	
HMDB:HMDB0093737	DG(i-17:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-30(4)24-20-16-13-14-18-22-26-33(36)38-28-31(34)27-37-32(35)25-21-17-12-10-8-6-7-9-11-15-19-23-29(2)3/h29-31,34H,5-28H2,1-4H3/t30?,31-/m1/s1	
HMDB:HMDB0093738	DG(a-17:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-14-18-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-17-15-12-11-13-16-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m0/s1	
HMDB:HMDB0093739	DG(a-17:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-14-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-12-11-13-16-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m0/s1	
HMDB:HMDB0093740	DG(i-17:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-8-6-5-7-9-13-17-21-25-32(35)37-28-31(27-34)38-33(36)26-22-18-14-10-12-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0093741	DG(i-17:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-8-6-5-7-9-13-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-10-12-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m1/s1	
HMDB:HMDB0093742	DG(17:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-15-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093743	DG(17:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0093744	DG(17:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-17-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m0/s1	
HMDB:HMDB0093745	DG(17:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-17-19-22-25-30(3)5-2/h30-31,34H,4-29H2,1-3H3/t30?,31-/m1/s1	
HMDB:HMDB0093746	DG(a-17:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-29(3)23-19-15-11-9-7-8-10-12-17-21-25-32(35)37-28-31(27-34)38-33(36)26-22-18-14-13-16-20-24-30(4)6-2/h29-31,34H,5-28H2,1-4H3/t29?,30?,31-/m0/s1	
HMDB:HMDB0093747	DG(a-17:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H64O5/c1-5-29(3)23-19-15-11-9-7-8-10-12-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-13-16-20-24-30(4)6-2/h29-31,34H,5-28H2,1-4H3/t29?,30?,31-/m1/s1	
HMDB:HMDB0093748	DG(17:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-23-21-18-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0093749	DG(17:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0093750	DG(i-17:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-11-16-19-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-18-15-13-10-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093751	DG(i-17:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-11-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-10-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093752	DG(a-17:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-13-8-6-7-9-14-18-22-26-33(36)38-29-32(28-35)39-34(37)27-23-19-15-11-10-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m0/s1	
HMDB:HMDB0093753	DG(a-17:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-13-8-6-7-9-14-18-22-26-33(36)38-28-32(35)29-39-34(37)27-23-19-15-11-10-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m1/s1	
HMDB:HMDB0093754	DG(a-17:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-16-19-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-18-15-13-12-14-17-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0093755	DG(a-17:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-12-14-17-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0093756	DG(i-17:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-8-6-5-7-9-14-18-22-26-33(36)38-29-32(28-35)39-34(37)27-23-19-15-11-10-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093757	DG(i-17:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-8-6-5-7-9-14-18-22-26-33(36)38-28-32(35)29-39-34(37)27-23-19-15-11-10-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0093758	DG(17:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-15-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093759	DG(17:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-15-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0093760	DG(17:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0093761	DG(17:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0093762	DG(i-17:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-13-17-20-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-19-16-14-11-12-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093763	DG(i-17:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-13-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-11-12-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093764	DG(a-17:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-14-10-6-7-11-15-19-23-27-34(37)39-30-33(29-36)40-35(38)28-24-20-16-12-8-9-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0093765	DG(a-17:0/0:0/i-15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-14-10-6-7-11-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-8-9-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0093766	DG(i-17:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-14-11-12-16-20-24-28-35(38)40-33(29-36)30-39-34(37)27-23-19-15-10-8-6-7-9-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0093767	DG(i-17:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-14-11-12-16-20-24-28-35(38)40-30-33(36)29-39-34(37)27-23-19-15-10-8-6-7-9-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m1/s1	
HMDB:HMDB0093768	DG(a-17:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-17-20-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-19-16-14-13-15-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m0/s1	
HMDB:HMDB0093769	DG(a-17:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-13-15-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m0/s1	
HMDB:HMDB0093770	DG(i-17:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-9-6-5-7-11-15-19-23-27-34(37)39-30-33(29-36)40-35(38)28-24-20-16-12-8-10-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093771	DG(i-17:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-9-6-5-7-11-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-8-10-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0093772	DG(17:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-14-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093773	DG(17:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0093774	DG(17:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-16-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m0/s1	
HMDB:HMDB0093775	DG(17:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-16-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m1/s1	
HMDB:HMDB0093776	DG(a-17:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-31(3)25-21-17-13-9-7-8-10-15-19-23-27-34(37)39-30-33(29-36)40-35(38)28-24-20-16-12-11-14-18-22-26-32(4)6-2/h31-33,36H,5-30H2,1-4H3/t31?,32?,33-/m0/s1	
HMDB:HMDB0093777	DG(a-17:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-31(3)25-21-17-13-9-7-8-10-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-11-14-18-22-26-32(4)6-2/h31-33,36H,5-30H2,1-4H3/t31?,32?,33-/m1/s1	
HMDB:HMDB0093778	DG(17:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0093779	DG(17:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0093780	DG(i-17:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-14-18-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-17-15-12-13-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093781	DG(i-17:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-12-13-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093782	DG(a-17:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-15-11-7-9-12-16-20-24-28-35(38)40-31-34(30-37)41-36(39)29-25-21-17-13-8-6-10-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0093783	DG(a-17:0/0:0/i-16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-15-11-7-9-13-17-21-25-29-36(39)41-31-34(37)30-40-35(38)28-24-20-16-12-8-6-10-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0093784	DG(a-17:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-18-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-17-15-14-16-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0093785	DG(a-17:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-14-16-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0093786	DG(i-17:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-6-5-7-12-16-20-24-28-35(38)40-31-34(30-37)41-36(39)29-25-21-17-13-9-8-11-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093787	DG(i-17:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-6-5-7-12-16-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-13-9-8-11-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0093788	DG(17:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-15-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093789	DG(17:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0093790	DG(17:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0093791	DG(17:0/0:0/17:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-33-35(38)34-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3	
HMDB:HMDB0093792	DG(i-17:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-18-16-13-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093793	DG(i-17:0/0:0/17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-13-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0093794	DG(a-17:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-12-9-10-13-17-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-14-8-6-7-11-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0093795	DG(a-17:0/0:0/i-17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-12-9-10-14-18-22-26-30-37(40)42-32-35(38)31-41-36(39)29-25-21-17-13-8-6-7-11-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0093796	DG(i-17:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-12-9-10-14-18-22-26-30-37(40)42-35(31-38)32-41-36(39)29-25-21-17-13-8-6-7-11-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0093797	DG(i-17:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-12-9-10-14-18-22-26-30-37(40)42-32-35(38)31-41-36(39)29-25-21-17-13-8-6-7-11-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0093798	DG(a-17:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-19-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-18-16-15-17-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0093799	DG(a-17:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-15-17-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0093800	DG(i-17:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-7-5-9-13-17-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-14-10-6-8-12-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093801	DG(i-17:0/0:0/i-17:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-7-5-9-13-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-10-6-8-12-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3	
HMDB:HMDB0093802	DG(17:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-16-13-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093803	DG(17:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-13-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0093804	DG(17:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-16-15-17-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0093805	DG(17:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-15-17-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m1/s1	
HMDB:HMDB0093806	DG(a-17:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-33(3)27-23-19-15-11-7-9-13-17-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-14-10-8-12-16-20-24-28-34(4)6-2/h33-35,38H,5-32H2,1-4H3/t33?,34?,35-/m0/s1	
HMDB:HMDB0093807	DG(a-17:0/0:0/a-17:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-33(3)27-23-19-15-11-7-9-13-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-10-8-12-16-20-24-28-34(4)6-2/h33-35,38H,5-32H2,1-4H3	
HMDB:HMDB0093808	DG(17:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0093809	DG(17:0/0:0/18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m1/s1	
HMDB:HMDB0093810	DG(i-17:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-19-17-14-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093811	DG(i-17:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093812	DG(a-17:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-13-10-11-14-18-22-26-30-37(40)42-33-36(32-39)43-38(41)31-27-23-19-15-9-7-6-8-12-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0093813	DG(a-17:0/0:0/i-18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-13-10-11-15-19-23-27-31-38(41)43-33-36(39)32-42-37(40)30-26-22-18-14-9-7-6-8-12-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0093814	DG(a-17:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-19-17-16-18-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0093815	DG(a-17:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-16-18-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0093816	DG(i-17:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-8-5-6-10-15-19-23-27-31-38(41)43-36(32-39)33-42-37(40)30-26-22-18-14-11-7-9-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093817	DG(i-17:0/0:0/i-18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-8-5-6-10-14-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-11-7-9-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093818	DG(17:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-17-14-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093819	DG(17:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0093820	DG(17:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0093821	DG(17:0/0:0/19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m1/s1	
HMDB:HMDB0093822	DG(i-17:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-20-18-15-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093823	DG(i-17:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093824	DG(a-17:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-14-11-12-15-19-23-27-31-38(41)43-34-37(33-40)44-39(42)32-28-24-20-16-10-8-6-7-9-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0093825	DG(a-17:0/0:0/i-19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-14-11-12-16-20-24-28-32-39(42)44-34-37(40)33-43-38(41)31-27-23-19-15-10-8-6-7-9-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0093826	DG(a-17:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-20-18-17-19-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m0/s1	
HMDB:HMDB0093827	DG(a-17:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-17-19-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m0/s1	
HMDB:HMDB0093828	DG(i-17:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-9-6-5-7-11-16-20-24-28-32-39(42)44-37(33-40)34-43-38(41)31-27-23-19-15-12-8-10-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093829	DG(i-17:0/0:0/i-19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-9-6-5-7-11-15-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-12-8-10-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093830	DG(17:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-15-12-13-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093831	DG(17:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-12-13-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0093832	DG(17:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0093833	DG(17:0/0:0/20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m1/s1	
HMDB:HMDB0093834	DG(i-17:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-21-19-16-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093835	DG(i-17:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093836	DG(a-17:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-15-12-13-16-20-24-28-32-39(42)44-35-38(34-41)45-40(43)33-29-25-21-17-11-9-7-6-8-10-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0093837	DG(a-17:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-15-12-13-17-21-25-29-33-40(43)45-35-38(41)34-44-39(42)32-28-24-20-16-11-9-7-6-8-10-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0093838	DG(a-17:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-21-19-18-20-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0093839	DG(a-17:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-18-20-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0093840	DG(i-17:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-7-5-6-8-12-17-21-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-20-16-13-9-11-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0093841	DG(i-17:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-13-9-11-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0093842	DG(17:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-16-13-12-14-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093843	DG(17:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-13-12-14-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0093844	DG(17:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0093845	DG(17:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m1/s1	
HMDB:HMDB0093846	DG(i-17:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-22-20-17-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0093847	DG(i-17:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0093848	DG(a-17:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-13-14-17-21-25-29-33-40(43)45-36-39(35-42)46-41(44)34-30-26-22-18-12-10-8-6-7-9-11-15-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0093849	DG(a-17:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-13-14-18-22-26-30-34-41(44)46-36-39(42)35-45-40(43)33-29-25-21-17-12-10-8-6-7-9-11-15-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0093850	DG(i-17:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-12-8-6-7-9-13-18-22-26-30-34-41(44)46-39(35-42)36-45-40(43)33-29-25-21-17-14-10-11-15-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0093851	DG(i-17:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-12-8-6-7-9-13-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-10-11-15-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0093852	DG(a-17:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-22-20-19-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m0/s1	
HMDB:HMDB0093853	DG(a-17:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-19-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m0/s1	
HMDB:HMDB0093854	DG(i-17:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-8-6-5-7-9-13-18-22-26-30-34-41(44)46-39(35-42)36-45-40(43)33-29-25-21-17-14-10-12-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0093855	DG(i-17:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-8-6-5-7-9-13-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-10-12-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0093856	DG(17:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-16-19-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-17-14-12-13-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0093857	DG(17:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-16-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-14-12-13-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0093858	DG(17:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m0/s1	
HMDB:HMDB0093859	DG(17:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m1/s1	
HMDB:HMDB0093860	DG(a-17:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-37(3)31-27-23-19-15-11-9-7-8-10-12-18-22-26-30-34-41(44)46-39(35-42)36-45-40(43)33-29-25-21-17-14-13-16-20-24-28-32-38(4)6-2/h37-39,42H,5-36H2,1-4H3/t37?,38?,39-/m0/s1	
HMDB:HMDB0093861	DG(a-17:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-37(3)31-27-23-19-15-11-9-7-8-10-12-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-13-16-20-24-28-32-38(4)6-2/h37-39,42H,5-36H2,1-4H3/t37?,38?,39-/m0/s1	
HMDB:HMDB0093862	DG(17:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0093863	DG(17:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m1/s1	
HMDB:HMDB0093864	DG(i-17:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-36-42(45)47-40(37-43)38-46-41(44)35-32-29-26-23-21-18-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0093865	DG(i-17:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0093866	DG(a-17:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-17-14-15-18-22-26-30-34-41(44)46-37-40(36-43)47-42(45)35-31-27-23-19-13-11-9-7-6-8-10-12-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0093867	DG(a-17:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-17-14-15-19-23-27-31-35-42(45)47-37-40(43)36-46-41(44)34-30-26-22-18-13-11-9-7-6-8-10-12-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0093868	DG(a-17:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-36-42(45)47-40(37-43)38-46-41(44)35-32-29-26-23-21-20-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m0/s1	
HMDB:HMDB0093869	DG(a-17:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-20-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m0/s1	
HMDB:HMDB0093870	DG(i-17:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-9-7-5-6-8-10-14-19-23-27-31-35-42(45)47-40(36-43)37-46-41(44)34-30-26-22-18-15-11-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0093871	DG(i-17:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-15-11-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0093872	DG(17:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-17-20-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-15-13-12-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0093873	DG(17:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-15-13-12-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0093874	DG(a-17:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-16-17-20-24-28-32-36-43(46)48-39-42(38-45)49-44(47)37-33-29-25-21-15-13-11-9-7-6-8-10-12-14-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0093875	DG(a-17:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-16-17-21-25-29-33-37-44(47)49-39-42(45)38-48-43(46)36-32-28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0093876	DG(i-17:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-33-37-44(47)49-42(38-45)39-48-43(46)36-32-28-24-20-17-13-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0093877	DG(i-17:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-32-36-43(46)48-38-42(45)39-49-44(47)37-33-29-25-21-17-13-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0093878	DG(17:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-19-22-25-28-31-34-37-43(46)48-40-42(39-45)49-44(47)38-35-32-29-26-23-20-17-15-13-12-14-16-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0093879	DG(17:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-15-13-12-14-16-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0093880	DG(i-17:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-5-42(4)36-32-28-24-20-16-12-10-8-6-7-9-11-13-17-22-26-30-34-38-45(48)50-43(39-46)40-49-44(47)37-33-29-25-21-18-14-15-19-23-27-31-35-41(2)3/h41-43,46H,5-40H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0093881	DG(i-17:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-5-42(4)36-32-28-24-20-16-12-10-8-6-7-9-11-13-17-21-25-29-33-37-44(47)49-39-43(46)40-50-45(48)38-34-30-26-22-18-14-15-19-23-27-31-35-41(2)3/h41-43,46H,5-40H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0093882	DG(17:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-4-6-7-8-9-10-11-12-20-23-26-29-32-35-38-44(47)49-41-43(40-46)50-45(48)39-36-33-30-27-24-21-18-16-14-13-15-17-19-22-25-28-31-34-37-42(3)5-2/h42-43,46H,4-41H2,1-3H3/t42?,43-/m0/s1	
HMDB:HMDB0093883	DG(17:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-4-6-7-8-9-10-11-12-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-16-14-13-15-17-19-22-25-28-31-34-37-42(3)5-2/h42-43,46H,4-41H2,1-3H3/t42?,43-/m1/s1	
HMDB:HMDB0093884	DG(a-17:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-5-41(3)35-31-27-23-19-15-13-11-9-7-8-10-12-14-16-22-26-30-34-38-45(48)50-43(39-46)40-49-44(47)37-33-29-25-21-18-17-20-24-28-32-36-42(4)6-2/h41-43,46H,5-40H2,1-4H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0093885	DG(a-17:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-5-41(3)35-31-27-23-19-15-13-11-9-7-8-10-12-14-16-21-25-29-33-37-44(47)49-39-43(46)40-50-45(48)38-34-30-26-22-18-17-20-24-28-32-36-42(4)6-2/h41-43,46H,5-40H2,1-4H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0093886	DG(18:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-21-23-28(31)33-26-27(25-30)34-29(32)24-22-19-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1	
HMDB:HMDB0093887	DG(18:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C29H56O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-29(32)34-26-27(30)25-33-28(31)23-21-19-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m0/s1	
HMDB:HMDB0093888	DG(i-18:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C29H56O5/c1-4-5-6-15-20-23-29(32)34-27(24-30)25-33-28(31)22-19-17-14-12-10-8-7-9-11-13-16-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093889	DG(i-18:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C29H56O5/c1-4-5-6-15-19-22-28(31)33-24-27(30)25-34-29(32)23-20-17-14-12-10-8-7-9-11-13-16-18-21-26(2)3/h26-27,30H,4-25H2,1-3H3/t27-/m0/s1	
HMDB:HMDB0093890	DG(18:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-19-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0093891	DG(18:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(34)36-28-29(32)27-35-30(33)25-23-21-19-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0093892	DG(i-18:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C31H60O5/c1-4-5-6-7-14-19-22-25-31(34)36-29(26-32)27-35-30(33)24-21-18-16-13-11-9-8-10-12-15-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093893	DG(i-18:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-7-14-18-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-13-11-9-8-10-12-15-17-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0093894	DG(18:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-19-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0093895	DG(18:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0093896	DG(i-18:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C33H64O5/c1-4-5-6-7-8-13-18-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-17-15-12-10-9-11-14-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093897	DG(i-18:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-13-17-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-12-10-9-11-14-16-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093898	DG(i-18:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-9-7-5-6-8-10-12-17-21-25-32(35)37-28-31(27-34)38-33(36)26-22-18-14-13-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m0/s1	
HMDB:HMDB0093899	DG(i-18:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-29(2)23-19-15-11-9-7-5-6-8-10-12-17-21-25-32(35)37-27-31(34)28-38-33(36)26-22-18-14-13-16-20-24-30(3)4/h29-31,34H,5-28H2,1-4H3/t31-/m1/s1	
HMDB:HMDB0093900	DG(18:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32(35)37-29-31(28-34)38-33(36)27-24-21-18-17-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0093901	DG(18:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-17-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0093902	DG(18:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-23-20-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0093903	DG(18:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0093904	DG(i-18:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-15-19-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-18-16-13-11-10-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093905	DG(i-18:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-11-10-12-14-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093906	DG(i-18:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-14-15-19-23-27-34(37)39-32(28-35)29-38-33(36)26-22-18-13-11-9-7-6-8-10-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m0/s1	
HMDB:HMDB0093907	DG(i-18:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-5-31(4)25-21-17-14-15-19-23-27-34(37)39-29-32(35)28-38-33(36)26-22-18-13-11-9-7-6-8-10-12-16-20-24-30(2)3/h30-32,35H,5-29H2,1-4H3/t31?,32-/m1/s1	
HMDB:HMDB0093908	DG(i-18:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-9-7-5-6-8-10-14-18-22-26-33(36)38-29-32(28-35)39-34(37)27-23-19-15-11-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0093909	DG(i-18:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-9-7-5-6-8-10-14-18-22-26-33(36)38-28-32(35)29-39-34(37)27-23-19-15-11-13-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0093910	DG(18:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-16-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0093911	DG(18:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0093912	DG(18:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-18-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0093913	DG(18:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-18-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m1/s1	
HMDB:HMDB0093914	DG(18:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0093915	DG(i-18:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-12-17-20-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-19-16-14-11-10-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093916	DG(i-18:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-12-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-11-10-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093917	DG(i-18:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-9-7-5-6-8-10-15-19-23-27-34(37)39-30-33(29-36)40-35(38)28-24-20-16-12-11-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0093918	DG(i-18:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-9-7-5-6-8-10-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-11-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0093919	DG(18:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-16-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0093920	DG(18:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-16-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0093921	DG(18:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0093922	DG(i-18:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-14-18-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-17-15-12-11-13-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093923	DG(i-18:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-14-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-12-11-13-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093924	DG(i-18:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-15-12-13-17-21-25-29-36(39)41-34(30-37)31-40-35(38)28-24-20-16-11-9-7-6-8-10-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0093925	DG(i-18:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-15-12-13-17-21-25-29-36(39)41-31-34(37)30-40-35(38)28-24-20-16-11-9-7-6-8-10-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m1/s1	
HMDB:HMDB0093926	DG(i-18:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-7-5-6-8-12-16-20-24-28-35(38)40-31-34(30-37)41-36(39)29-25-21-17-13-9-11-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0093927	DG(i-18:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-7-5-6-8-12-16-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-13-9-11-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0093928	DG(18:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-15-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0093929	DG(18:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0093930	DG(18:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-17-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0093931	DG(18:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-17-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m1/s1	
HMDB:HMDB0093932	DG(18:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0093933	DG(i-18:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-16-19-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-18-15-13-12-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093934	DG(i-18:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-13-12-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093935	DG(i-18:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-7-5-6-8-13-17-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-14-10-9-12-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0093936	DG(i-18:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-7-5-6-8-13-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-10-9-12-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0093937	DG(18:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-16-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0093938	DG(18:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0093939	DG(18:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0093940	DG(18:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0093941	DG(i-18:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-17-20-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-19-16-14-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093942	DG(i-18:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093943	DG(i-18:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-13-10-11-15-19-23-27-31-38(41)43-36(32-39)33-42-37(40)30-26-22-18-14-9-7-6-8-12-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0093944	DG(i-18:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-13-10-11-15-19-23-27-31-38(41)43-33-36(39)32-42-37(40)30-26-22-18-14-9-7-6-8-12-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0093945	DG(i-18:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-8-5-6-10-14-18-22-26-30-37(40)42-33-36(32-39)43-38(41)31-27-23-19-15-11-7-9-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0093946	DG(i-18:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-8-5-6-10-14-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-11-7-9-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0093947	DG(18:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-17-14-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0093948	DG(18:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0093949	DG(18:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-17-16-18-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0093950	DG(18:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-16-18-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m1/s1	
HMDB:HMDB0093951	DG(i-18:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-20-17-15-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093952	DG(i-18:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093953	DG(i-18:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-9-5-7-11-15-19-23-27-31-38(41)43-34-37(33-40)44-39(42)32-28-24-20-16-12-8-6-10-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0093954	DG(i-18:0/0:0/i-18:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-9-5-7-11-15-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-12-8-6-10-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3	
HMDB:HMDB0093955	DG(18:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-15-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0093956	DG(18:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0093957	DG(18:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0093958	DG(18:0/0:0/19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m1/s1	
HMDB:HMDB0093959	DG(i-18:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-21-18-16-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093960	DG(i-18:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093961	DG(i-18:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-6-5-7-13-17-21-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-20-16-12-9-8-11-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0093962	DG(i-18:0/0:0/i-19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-6-5-7-12-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-13-9-8-11-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0093963	DG(18:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-16-13-14-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0093964	DG(18:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-13-14-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0093965	DG(i-18:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-22-19-17-16-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0093966	DG(i-18:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-16-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0093967	DG(i-18:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-7-5-6-8-14-18-22-26-30-34-41(44)46-39(35-42)36-45-40(43)33-29-25-21-17-13-10-9-12-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0093968	DG(i-18:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-10-9-12-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0093969	DG(18:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0093970	DG(18:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0093971	DG(18:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0093972	DG(18:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m1/s1	
HMDB:HMDB0093973	DG(i-18:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-36-42(45)47-40(37-43)38-46-41(44)35-32-29-26-23-20-18-17-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0093974	DG(i-18:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-17-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0093975	DG(i-18:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-17-13-8-6-7-9-15-19-23-27-31-35-42(45)47-40(36-43)37-46-41(44)34-30-26-22-18-14-11-10-12-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0093976	DG(i-18:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-17-13-8-6-7-9-14-18-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-15-11-10-12-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0093977	DG(i-18:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-8-6-5-7-9-15-19-23-27-31-35-42(45)47-40(36-43)37-46-41(44)34-30-26-22-18-14-11-10-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0093978	DG(i-18:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-8-6-5-7-9-14-18-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-15-11-10-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0093979	DG(18:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-13-17-20-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-15-12-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0093980	DG(18:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-13-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-15-12-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0093981	DG(18:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m0/s1	
HMDB:HMDB0093982	DG(18:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m1/s1	
HMDB:HMDB0093983	DG(i-18:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-37-43(46)48-41(38-44)39-47-42(45)36-33-30-27-24-21-19-18-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0093984	DG(i-18:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-18-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0093985	DG(i-18:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-9-7-5-6-8-10-16-20-24-28-32-36-43(46)48-41(37-44)38-47-42(45)35-31-27-23-19-15-12-11-14-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0093986	DG(i-18:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-12-11-14-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0093987	DG(18:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-14-18-21-24-27-30-33-36-42(45)47-39-41(38-44)48-43(46)37-34-31-28-25-22-19-16-13-12-15-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0093988	DG(18:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-14-18-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-13-12-15-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0093989	DG(i-18:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-41(2)35-31-27-23-19-15-11-9-7-5-6-8-10-12-18-22-26-30-34-38-45(48)50-43(39-46)40-49-44(47)37-33-29-25-21-17-14-13-16-20-24-28-32-36-42(3)4/h41-43,46H,5-40H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0093990	DG(i-18:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-41(2)35-31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-37-44(47)49-39-43(46)40-50-45(48)38-34-30-26-22-18-14-13-16-20-24-28-32-36-42(3)4/h41-43,46H,5-40H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0093991	DG(18:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-16-20-23-26-29-32-35-38-44(47)49-41-43(40-46)50-45(48)39-36-33-30-27-24-21-18-15-13-12-14-17-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0093992	DG(18:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-16-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-15-13-12-14-17-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0093993	DG(i-18:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H90O5/c1-5-43(4)37-33-29-25-21-17-12-10-8-6-7-9-11-13-19-23-27-31-35-39-46(49)51-44(40-47)41-50-45(48)38-34-30-26-22-18-15-14-16-20-24-28-32-36-42(2)3/h42-44,47H,5-41H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0093994	DG(i-18:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-5-43(4)37-33-29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-34-38-45(48)50-40-44(47)41-51-46(49)39-35-31-27-23-19-15-14-16-20-24-28-32-36-42(2)3/h42-44,47H,5-41H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0093995	DG(18:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H90O5/c1-4-6-7-8-9-10-11-12-17-21-24-27-30-33-36-39-45(48)50-42-44(41-47)51-46(49)40-37-34-31-28-25-22-19-16-14-13-15-18-20-23-26-29-32-35-38-43(3)5-2/h43-44,47H,4-42H2,1-3H3/t43?,44-/m0/s1	
HMDB:HMDB0093996	DG(18:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H90O5/c1-4-6-7-8-9-10-11-12-17-21-24-27-30-33-36-39-45(48)50-41-44(47)42-51-46(49)40-37-34-31-28-25-22-19-16-14-13-15-18-20-23-26-29-32-35-38-43(3)5-2/h43-44,47H,4-42H2,1-3H3/t43?,44-/m1/s1	
HMDB:HMDB0093997	DG(19:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-22-24-29(32)34-27-28(26-31)35-30(33)25-23-20-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0093998	DG(19:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C30H58O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-27-28(31)26-34-29(32)24-22-20-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1	
HMDB:HMDB0093999	DG(i-19:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C30H58O5/c1-4-5-6-16-21-24-30(33)35-28(25-31)26-34-29(32)23-20-18-15-13-11-9-7-8-10-12-14-17-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0094000	DG(i-19:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C30H58O5/c1-4-5-6-16-20-23-29(32)34-25-28(31)26-35-30(33)24-21-18-15-13-11-9-7-8-10-12-14-17-19-22-27(2)3/h27-28,31H,4-26H2,1-3H3/t28-/m0/s1	
HMDB:HMDB0094001	DG(19:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-22-24-26-31(34)36-29-30(28-33)37-32(35)27-25-23-20-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0094002	DG(19:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-20-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0094003	DG(i-19:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C32H62O5/c1-4-5-6-7-15-20-23-26-32(35)37-30(27-33)28-36-31(34)25-22-19-17-14-12-10-8-9-11-13-16-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0094004	DG(i-19:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-7-15-19-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-14-12-10-8-9-11-13-16-18-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0094005	DG(19:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-23-20-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0094006	DG(19:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0094007	DG(i-19:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C34H66O5/c1-4-5-6-7-8-14-19-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-18-16-13-11-9-10-12-15-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0094008	DG(i-19:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-14-18-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-13-11-9-10-12-15-17-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0094009	DG(i-19:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-10-8-6-5-7-9-11-13-18-22-26-33(36)38-29-32(28-35)39-34(37)27-23-19-15-14-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0094010	DG(i-19:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-30(2)24-20-16-12-10-8-6-5-7-9-11-13-18-22-26-33(36)38-28-32(35)29-39-34(37)27-23-19-15-14-17-21-25-31(3)4/h30-32,35H,5-29H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0094011	DG(19:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33(36)38-30-32(29-35)39-34(37)28-25-22-19-18-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0094012	DG(19:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-18-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0094013	DG(19:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-21-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0094014	DG(19:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0094015	DG(i-19:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-16-20-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-19-17-14-12-10-11-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094016	DG(i-19:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-12-10-11-13-15-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094017	DG(i-19:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-15-16-20-24-28-35(38)40-33(29-36)30-39-34(37)27-23-19-14-12-10-8-6-7-9-11-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0094018	DG(i-19:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-5-32(4)26-22-18-15-16-20-24-28-35(38)40-30-33(36)29-39-34(37)27-23-19-14-12-10-8-6-7-9-11-13-17-21-25-31(2)3/h31-33,36H,5-30H2,1-4H3/t32?,33-/m1/s1	
HMDB:HMDB0094019	DG(i-19:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-10-8-6-5-7-9-11-15-19-23-27-34(37)39-30-33(29-36)40-35(38)28-24-20-16-12-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0094020	DG(i-19:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-10-8-6-5-7-9-11-15-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-12-14-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0094021	DG(19:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-17-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094022	DG(19:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0094023	DG(19:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-19-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m0/s1	
HMDB:HMDB0094024	DG(19:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-19-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m1/s1	
HMDB:HMDB0094025	DG(19:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-23-20-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0094026	DG(19:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-20-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0094027	DG(i-19:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-13-18-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-17-15-12-10-11-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0094028	DG(i-19:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-13-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-12-10-11-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0094029	DG(i-19:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-8-6-5-7-9-11-16-20-24-28-35(38)40-31-34(30-37)41-36(39)29-25-21-17-13-12-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0094030	DG(i-19:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-10-8-6-5-7-9-11-16-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-13-12-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0094031	DG(19:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-17-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0094032	DG(19:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-17-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0094033	DG(19:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0094034	DG(19:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0094035	DG(i-19:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-15-19-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-18-16-13-11-12-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094036	DG(i-19:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-15-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-13-11-12-14-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094037	DG(i-19:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-13-14-18-22-26-30-37(40)42-35(31-38)32-41-36(39)29-25-21-17-12-10-8-6-7-9-11-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0094038	DG(i-19:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-13-14-18-22-26-30-37(40)42-32-35(38)31-41-36(39)29-25-21-17-12-10-8-6-7-9-11-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0094039	DG(i-19:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-8-6-5-7-9-13-17-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-14-10-12-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0094040	DG(i-19:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-8-6-5-7-9-13-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-10-12-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0094041	DG(19:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-16-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094042	DG(19:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0094043	DG(19:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-18-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0094044	DG(19:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-18-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m1/s1	
HMDB:HMDB0094045	DG(19:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0094046	DG(19:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0094047	DG(i-19:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-12-17-20-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-19-16-14-11-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094048	DG(i-19:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-12-16-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-11-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094049	DG(i-19:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-8-6-5-7-9-14-18-22-26-30-37(40)42-33-36(32-39)43-38(41)31-27-23-19-15-11-10-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0094050	DG(i-19:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-8-6-5-7-9-14-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-11-10-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0094051	DG(19:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-17-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094052	DG(19:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0094053	DG(19:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0094054	DG(19:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0094055	DG(i-19:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-14-18-21-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-20-17-15-12-13-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094056	DG(i-19:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-12-13-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094057	DG(i-19:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-14-11-12-16-20-24-28-32-39(42)44-37(33-40)34-43-38(41)31-27-23-19-15-10-8-6-7-9-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0094058	DG(i-19:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-14-11-12-16-20-24-28-32-39(42)44-34-37(40)33-43-38(41)31-27-23-19-15-10-8-6-7-9-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0094059	DG(i-19:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-9-6-5-7-11-15-19-23-27-31-38(41)43-34-37(33-40)44-39(42)32-28-24-20-16-12-8-10-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0094060	DG(i-19:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-9-6-5-7-11-15-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-12-8-10-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0094061	DG(19:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-15-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094062	DG(19:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0094063	DG(19:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-17-19-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m0/s1	
HMDB:HMDB0094064	DG(19:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-17-19-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m1/s1	
HMDB:HMDB0094065	DG(19:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0094066	DG(19:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0094067	DG(i-19:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-21-18-16-13-14-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094068	DG(i-19:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-13-14-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094069	DG(i-19:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-6-5-7-12-16-20-24-28-32-39(42)44-35-38(34-41)45-40(43)33-29-25-21-17-13-9-8-11-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0094070	DG(i-19:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-6-5-7-12-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-13-9-8-11-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0094071	DG(19:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-16-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094072	DG(19:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0094073	DG(19:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0094074	DG(19:0/0:0/19:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-39(42)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3	
HMDB:HMDB0094075	DG(i-19:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-22-19-17-14-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094076	DG(i-19:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-14-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094077	DG(i-19:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-7-5-9-13-17-21-25-29-33-40(43)45-36-39(35-42)46-41(44)34-30-26-22-18-14-10-6-8-12-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0094078	DG(i-19:0/0:0/i-19:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-7-5-9-13-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-10-6-8-12-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3	
HMDB:HMDB0094079	DG(19:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-17-14-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094080	DG(19:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-14-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0094081	DG(19:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0094082	DG(19:0/0:0/20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m1/s1	
HMDB:HMDB0094083	DG(i-19:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-33-36-42(45)47-40(37-43)38-46-41(44)35-32-29-26-23-20-18-15-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094084	DG(i-19:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-15-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094085	DG(i-19:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-8-5-6-10-15-19-23-27-31-35-42(45)47-40(36-43)37-46-41(44)34-30-26-22-18-14-11-7-9-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0094086	DG(i-19:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-8-5-6-10-14-18-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0094087	DG(19:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094088	DG(19:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0094089	DG(19:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1	
HMDB:HMDB0094090	DG(19:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m1/s1	
HMDB:HMDB0094091	DG(i-19:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-34-37-43(46)48-41(38-44)39-47-42(45)36-33-30-27-24-21-19-16-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094092	DG(i-19:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094093	DG(i-19:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-10-6-7-11-16-20-24-28-32-36-43(46)48-41(37-44)38-47-42(45)35-31-27-23-19-15-12-8-9-13-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0094094	DG(i-19:0/0:0/a-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-10-6-7-11-15-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-12-8-9-13-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0094095	DG(i-19:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-9-6-5-7-11-16-20-24-28-32-36-43(46)48-41(37-44)38-47-42(45)35-31-27-23-19-15-12-8-10-14-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0094096	DG(i-19:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-9-6-5-7-11-15-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-12-8-10-14-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0094097	DG(19:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-33-36-42(45)47-39-41(38-44)48-43(46)37-34-31-28-25-22-19-16-13-14-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094098	DG(19:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-13-14-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0094099	DG(19:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(45)47-39-41(38-44)48-43(46)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41,44H,4-39H2,1-3H3/t40?,41-/m0/s1	
HMDB:HMDB0094100	DG(19:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41,44H,4-39H2,1-3H3/t40?,41-/m1/s1	
HMDB:HMDB0094101	DG(19:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m0/s1	
HMDB:HMDB0094102	DG(19:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m1/s1	
HMDB:HMDB0094103	DG(i-19:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-35-38-44(47)49-42(39-45)40-48-43(46)37-34-31-28-25-22-20-17-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094104	DG(i-19:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094105	DG(i-19:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-10-7-5-6-8-12-17-21-25-29-33-37-44(47)49-42(38-45)39-48-43(46)36-32-28-24-20-16-13-9-11-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0094106	DG(i-19:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-36-43(46)48-38-42(45)39-49-44(47)37-33-29-25-21-17-13-9-11-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0094107	DG(19:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-34-37-43(46)48-40-42(39-45)49-44(47)38-35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094108	DG(19:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0094109	DG(i-19:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-42(2)36-32-28-24-20-16-12-9-7-5-6-8-10-14-19-23-27-31-35-39-46(49)51-44(40-47)41-50-45(48)38-34-30-26-22-18-15-11-13-17-21-25-29-33-37-43(3)4/h42-44,47H,5-41H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0094110	DG(i-19:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-42(2)36-32-28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-34-38-45(48)50-40-44(47)41-51-46(49)39-35-31-27-23-19-15-11-13-17-21-25-29-33-37-43(3)4/h42-44,47H,5-41H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0094111	DG(19:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-18-21-24-27-30-33-36-39-45(48)50-42-44(41-47)51-46(49)40-37-34-31-28-25-22-19-16-14-13-15-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0094112	DG(19:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-18-21-24-27-30-33-36-39-45(48)50-41-44(47)42-51-46(49)40-37-34-31-28-25-22-19-16-14-13-15-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0094113	DG(i-19:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H92O5/c1-5-44(4)38-34-30-26-22-18-14-10-8-6-7-9-11-15-20-24-28-32-36-40-47(50)52-45(41-48)42-51-46(49)39-35-31-27-23-19-16-12-13-17-21-25-29-33-37-43(2)3/h43-45,48H,5-42H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0094114	DG(i-19:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-5-44(4)38-34-30-26-22-18-14-10-8-6-7-9-11-15-19-23-27-31-35-39-46(49)51-41-45(48)42-52-47(50)40-36-32-28-24-20-16-12-13-17-21-25-29-33-37-43(2)3/h43-45,48H,5-42H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0094115	DG(19:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H92O5/c1-4-6-7-8-9-10-11-12-13-19-22-25-28-31-34-37-40-46(49)51-43-45(42-48)52-47(50)41-38-35-32-29-26-23-20-17-15-14-16-18-21-24-27-30-33-36-39-44(3)5-2/h44-45,48H,4-43H2,1-3H3/t44?,45-/m0/s1	
HMDB:HMDB0094116	DG(19:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H92O5/c1-4-6-7-8-9-10-11-12-13-19-22-25-28-31-34-37-40-46(49)51-42-45(48)43-52-47(50)41-38-35-32-29-26-23-20-17-15-14-16-18-21-24-27-30-33-36-39-44(3)5-2/h44-45,48H,4-43H2,1-3H3/t44?,45-/m1/s1	
HMDB:HMDB0094117	DG(20:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-23-25-30(33)35-28-29(27-32)36-31(34)26-24-21-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0094118	DG(20:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C31H60O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-31(34)36-28-29(32)27-35-30(33)25-23-21-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1	
HMDB:HMDB0094119	DG(i-20:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C31H60O5/c1-4-5-6-17-22-25-31(34)36-29(26-32)27-35-30(33)24-21-19-16-14-12-10-8-7-9-11-13-15-18-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0094120	DG(i-20:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C31H60O5/c1-4-5-6-17-21-24-30(33)35-26-29(32)27-36-31(34)25-22-19-16-14-12-10-8-7-9-11-13-15-18-20-23-28(2)3/h28-29,32H,4-27H2,1-3H3/t29-/m0/s1	
HMDB:HMDB0094121	DG(20:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-21-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0094122	DG(20:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-21-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0094123	DG(i-20:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C33H64O5/c1-4-5-6-7-16-21-24-27-33(36)38-31(28-34)29-37-32(35)26-23-20-18-15-13-11-9-8-10-12-14-17-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0094124	DG(i-20:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-7-16-20-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-15-13-11-9-8-10-12-14-17-19-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0094125	DG(20:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-21-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0094126	DG(20:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0094127	DG(i-20:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-7-8-15-20-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-19-17-14-12-10-9-11-13-16-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094128	DG(i-20:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-15-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-12-10-9-11-13-16-18-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094129	DG(i-20:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-34(37)39-30-33(29-36)40-35(38)28-24-20-16-15-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0094130	DG(i-20:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-31(2)25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-34(37)39-29-33(36)30-40-35(38)28-24-20-16-15-18-22-26-32(3)4/h31-33,36H,5-30H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0094131	DG(20:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34(37)39-31-33(30-36)40-35(38)29-26-23-20-19-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094132	DG(20:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-19-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0094133	DG(20:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-22-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0094134	DG(20:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0094135	DG(i-20:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-17-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-18-15-13-11-10-12-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0094136	DG(i-20:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-13-11-10-12-14-16-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0094137	DG(i-20:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-16-17-21-25-29-36(39)41-34(30-37)31-40-35(38)28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0094138	DG(i-20:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-16-17-21-25-29-36(39)41-31-34(37)30-40-35(38)28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m1/s1	
HMDB:HMDB0094139	DG(i-20:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-35(38)40-31-34(30-37)41-36(39)29-25-21-17-13-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0094140	DG(i-20:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-13-15-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0094141	DG(20:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-18-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0094142	DG(20:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0094143	DG(20:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-20-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0094144	DG(20:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-20-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m1/s1	
HMDB:HMDB0094145	DG(20:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0094146	DG(i-20:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-14-19-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-18-16-13-11-10-12-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094147	DG(i-20:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-14-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-13-11-10-12-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094148	DG(i-20:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-14-13-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0094149	DG(i-20:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-13-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0094150	DG(20:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-18-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094151	DG(20:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-18-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0094152	DG(20:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0094153	DG(i-20:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-16-20-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-19-17-14-12-11-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094154	DG(i-20:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-16-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-12-11-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094155	DG(i-20:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-14-15-19-23-27-31-38(41)43-36(32-39)33-42-37(40)30-26-22-18-13-11-9-7-6-8-10-12-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0094156	DG(i-20:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-14-15-19-23-27-31-38(41)43-33-36(39)32-42-37(40)30-26-22-18-13-11-9-7-6-8-10-12-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0094157	DG(i-20:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-37(40)42-33-36(32-39)43-38(41)31-27-23-19-15-11-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0094158	DG(i-20:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-11-13-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0094159	DG(20:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-17-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094160	DG(20:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0094161	DG(20:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-19-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0094162	DG(20:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-19-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m1/s1	
HMDB:HMDB0094163	DG(20:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0094164	DG(i-20:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-13-18-21-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-20-17-15-12-11-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094165	DG(i-20:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-13-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-12-11-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094166	DG(i-20:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-38(41)43-34-37(33-40)44-39(42)32-28-24-20-16-12-11-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0094167	DG(i-20:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-12-11-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0094168	DG(20:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-17-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094169	DG(20:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-17-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0094170	DG(20:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0094171	DG(20:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0094172	DG(i-20:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-15-19-22-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-21-18-16-13-12-14-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094173	DG(i-20:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-15-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-13-12-14-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094174	DG(i-20:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-15-12-13-17-21-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-20-16-11-9-7-6-8-10-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0094175	DG(i-20:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-15-12-13-17-21-25-29-33-40(43)45-35-38(41)34-44-39(42)32-28-24-20-16-11-9-7-6-8-10-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0094176	DG(i-20:0/i-17:0/0:0)	[H][C@@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-39(42)44-35-38(34-41)45-40(43)33-29-25-21-17-13-9-11-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0094177	DG(i-20:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-13-9-11-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0094178	DG(20:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-16-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094179	DG(20:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0094180	DG(20:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-18-20-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0094181	DG(20:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-18-20-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m1/s1	
HMDB:HMDB0094182	DG(20:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0094183	DG(i-20:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-17-20-23-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-22-19-16-14-13-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094184	DG(i-20:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094185	DG(i-20:0/i-18:0/0:0)	[H][C@@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-40(43)45-36-39(35-42)46-41(44)34-30-26-22-18-14-10-9-12-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0094186	DG(i-20:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-10-9-12-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0094187	DG(20:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-17-16-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094188	DG(20:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-16-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0094189	DG(20:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(44)46-39-40(38-43)47-42(45)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0094190	DG(20:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0094191	DG(i-20:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-30-33-36-42(45)47-40(37-43)38-46-41(44)35-32-29-26-23-20-17-15-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094192	DG(i-20:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094193	DG(i-20:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-8-5-6-10-14-18-22-26-30-34-41(44)46-37-40(36-43)47-42(45)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0094194	DG(i-20:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-8-5-6-10-14-18-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0094195	DG(20:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-15-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094196	DG(20:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-15-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0094197	DG(i-20:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-43(46)48-41(38-44)39-47-42(45)36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094198	DG(i-20:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094199	DG(i-20:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-42(45)47-38-41(37-44)48-43(46)36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0094200	DG(i-20:0/0:0/i-20:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3	
HMDB:HMDB0094201	DG(20:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(45)47-39-41(38-44)48-43(46)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094202	DG(20:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0094203	DG(20:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m0/s1	
HMDB:HMDB0094204	DG(20:0/0:0/21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m1/s1	
HMDB:HMDB0094205	DG(i-20:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-35-38-44(47)49-42(39-45)40-48-43(46)37-34-31-28-25-22-19-17-16-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094206	DG(i-20:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094207	DG(i-20:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-44(47)49-42(38-45)39-48-43(46)36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0094208	DG(i-20:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-44(47)49-39-42(45)38-48-43(46)36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0094209	DG(i-20:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-10-6-5-7-13-17-21-25-29-33-37-44(47)49-42(38-45)39-48-43(46)36-32-28-24-20-16-12-9-8-11-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0094210	DG(i-20:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-10-6-5-7-12-16-20-24-28-32-36-43(46)48-38-42(45)39-49-44(47)37-33-29-25-21-17-13-9-8-11-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0094211	DG(20:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-34-37-43(46)48-40-42(39-45)49-44(47)38-35-32-29-26-23-20-17-14-15-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094212	DG(20:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-14-15-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0094213	DG(20:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-43(46)48-40-42(39-45)49-44(47)38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-41(3)5-2/h41-42,45H,4-40H2,1-3H3/t41?,42-/m0/s1	
HMDB:HMDB0094214	DG(20:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-41(3)5-2/h41-42,45H,4-40H2,1-3H3/t41?,42-/m1/s1	
HMDB:HMDB0094215	DG(i-20:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-36-39-45(48)50-43(40-46)41-49-44(47)38-35-32-29-26-23-20-18-17-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094216	DG(i-20:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-17-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094217	DG(i-20:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-41(2)35-31-27-23-19-15-11-7-5-6-8-14-18-22-26-30-34-38-45(48)50-43(39-46)40-49-44(47)37-33-29-25-21-17-13-10-9-12-16-20-24-28-32-36-42(3)4/h41-43,46H,5-40H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0094218	DG(i-20:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-41(2)35-31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-37-44(47)49-39-43(46)40-50-45(48)38-34-30-26-22-18-14-10-9-12-16-20-24-28-32-36-42(3)4/h41-43,46H,5-40H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0094219	DG(20:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-38-44(47)49-41-43(40-46)50-45(48)39-36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094220	DG(20:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0094221	DG(i-20:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-43(2)37-33-29-25-21-17-13-9-7-5-6-8-10-16-20-24-28-32-36-40-47(50)52-45(41-48)42-51-46(49)39-35-31-27-23-19-15-12-11-14-18-22-26-30-34-38-44(3)4/h43-45,48H,5-42H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0094222	DG(i-20:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-43(2)37-33-29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-35-39-46(49)51-41-45(48)42-52-47(50)40-36-32-28-24-20-16-12-11-14-18-22-26-30-34-38-44(3)4/h43-45,48H,5-42H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0094223	DG(20:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-31-34-37-40-46(49)51-43-45(42-48)52-47(50)41-38-35-32-29-26-23-20-17-14-13-16-18-21-24-27-30-33-36-39-44(2)3/h44-45,48H,4-43H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0094224	DG(20:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-31-34-37-40-46(49)51-42-45(48)43-52-47(50)41-38-35-32-29-26-23-20-17-14-13-16-18-21-24-27-30-33-36-39-44(2)3/h44-45,48H,4-43H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0094225	DG(i-20:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H94O5/c1-5-45(4)39-35-31-27-23-19-15-10-8-6-7-9-11-17-21-25-29-33-37-41-48(51)53-46(42-49)43-52-47(50)40-36-32-28-24-20-16-13-12-14-18-22-26-30-34-38-44(2)3/h44-46,49H,5-43H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0094226	DG(i-20:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-5-45(4)39-35-31-27-23-19-15-10-8-6-7-9-11-16-20-24-28-32-36-40-47(50)52-42-46(49)43-53-48(51)41-37-33-29-25-21-17-13-12-14-18-22-26-30-34-38-44(2)3/h44-46,49H,5-43H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0094227	DG(20:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H94O5/c1-4-6-7-8-9-10-11-12-13-16-20-23-26-29-32-35-38-41-47(50)52-44-46(43-49)53-48(51)42-39-36-33-30-27-24-21-18-15-14-17-19-22-25-28-31-34-37-40-45(3)5-2/h45-46,49H,4-44H2,1-3H3/t45?,46-/m0/s1	
HMDB:HMDB0094228	DG(20:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H94O5/c1-4-6-7-8-9-10-11-12-13-16-20-23-26-29-32-35-38-41-47(50)52-43-46(49)44-53-48(51)42-39-36-33-30-27-24-21-18-15-14-17-19-22-25-28-31-34-37-40-45(3)5-2/h45-46,49H,4-44H2,1-3H3/t45?,46-/m1/s1	
HMDB:HMDB0094229	DG(21:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24-26-31(34)36-29-30(28-33)37-32(35)27-25-22-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0094230	DG(21:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C32H62O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1	
HMDB:HMDB0094231	DG(i-21:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C32H62O5/c1-4-5-6-18-23-26-32(35)37-30(27-33)28-36-31(34)25-22-20-17-15-13-11-9-7-8-10-12-14-16-19-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0094232	DG(i-21:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C32H62O5/c1-4-5-6-18-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-15-13-11-9-7-8-10-12-14-16-19-21-24-29(2)3/h29-30,33H,4-28H2,1-3H3/t30-/m0/s1	
HMDB:HMDB0094233	DG(a-21:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C32H62O5/c1-4-6-7-18-23-26-32(35)37-30(27-33)28-36-31(34)25-22-20-17-15-13-11-9-8-10-12-14-16-19-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0094234	DG(a-21:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C32H62O5/c1-4-6-7-18-22-25-31(34)36-27-30(33)28-37-32(35)26-23-20-17-15-13-11-9-8-10-12-14-16-19-21-24-29(3)5-2/h29-30,33H,4-28H2,1-3H3/t29?,30-/m0/s1	
HMDB:HMDB0094235	DG(21:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-22-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0094236	DG(21:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C34H66O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-10-8-6-4-2/h32,35H,3-31H2,1-2H3/t32-/m0/s1	
HMDB:HMDB0094237	DG(i-21:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C34H66O5/c1-4-5-6-7-17-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-19-16-14-12-10-8-9-11-13-15-18-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0094238	DG(i-21:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C34H66O5/c1-4-5-6-7-17-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-14-12-10-8-9-11-13-15-18-20-23-26-31(2)3/h31-32,35H,4-30H2,1-3H3/t32-/m0/s1	
HMDB:HMDB0094239	DG(a-21:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C34H66O5/c1-4-6-7-8-17-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-19-16-14-12-10-9-11-13-15-18-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0094240	DG(a-21:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C34H66O5/c1-4-6-7-8-17-21-24-27-33(36)38-29-32(35)30-39-34(37)28-25-22-19-16-14-12-10-9-11-13-15-18-20-23-26-31(3)5-2/h31-32,35H,4-30H2,1-3H3/t31?,32-/m0/s1	
HMDB:HMDB0094241	DG(21:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-22-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0094242	DG(21:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C36H70O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-33-34(37)32-40-35(38)30-28-26-24-22-12-10-8-6-4-2/h34,37H,3-33H2,1-2H3/t34-/m0/s1	
HMDB:HMDB0094243	DG(i-21:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-5-6-7-8-16-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-18-15-13-11-9-10-12-14-17-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0094244	DG(i-21:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-16-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-13-11-9-10-12-14-17-19-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0094245	DG(a-21:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-14-12-10-8-6-7-9-11-13-15-20-24-28-35(38)40-31-34(30-37)41-36(39)29-25-21-17-16-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0094246	DG(a-21:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-5-33(4)27-23-19-14-12-10-8-6-7-9-11-13-15-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-16-18-22-26-32(2)3/h32-34,37H,5-31H2,1-4H3/t33?,34-/m1/s1	
HMDB:HMDB0094247	DG(a-21:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C36H70O5/c1-4-6-7-8-9-16-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-18-15-13-11-10-12-14-17-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0094248	DG(a-21:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-8-9-16-20-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-18-15-13-11-10-12-14-17-19-22-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0094249	DG(i-21:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-12-10-8-6-5-7-9-11-13-15-20-24-28-35(38)40-31-34(30-37)41-36(39)29-25-21-17-16-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0094250	DG(i-21:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-32(2)26-22-18-14-12-10-8-6-5-7-9-11-13-15-20-24-28-35(38)40-30-34(37)31-41-36(39)29-25-21-17-16-19-23-27-33(3)4/h32-34,37H,5-31H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0094251	DG(21:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35(38)40-32-34(31-37)41-36(39)30-27-24-21-20-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0094252	DG(21:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C36H70O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-20-22-25-28-33(2)3/h33-34,37H,4-32H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0094253	DG(21:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-23-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0094254	DG(21:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0094255	DG(i-21:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-18-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-19-16-14-12-10-11-13-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094256	DG(i-21:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-14-12-10-11-13-15-17-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094257	DG(a-21:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-12-10-8-6-7-9-11-13-17-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-14-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0094258	DG(a-21:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-16-12-10-8-6-7-9-11-13-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0094259	DG(i-21:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-17-18-22-26-30-37(40)42-35(31-38)32-41-36(39)29-25-21-16-14-12-10-8-6-7-9-11-13-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0094260	DG(i-21:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-34(4)28-24-20-17-18-22-26-30-37(40)42-32-35(38)31-41-36(39)29-25-21-16-14-12-10-8-6-7-9-11-13-15-19-23-27-33(2)3/h33-35,38H,5-32H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0094261	DG(a-21:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-18-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-19-16-14-12-11-13-15-17-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0094262	DG(a-21:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-14-12-11-13-15-17-20-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0094263	DG(i-21:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-14-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0094264	DG(i-21:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-14-16-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0094265	DG(21:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-19-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094266	DG(21:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0094267	DG(21:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-21-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m0/s1	
HMDB:HMDB0094268	DG(21:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-21-23-26-29-34(3)5-2/h34-35,38H,4-33H2,1-3H3/t34?,35-/m1/s1	
HMDB:HMDB0094269	DG(a-21:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-33(3)27-23-19-15-13-11-9-7-8-10-12-14-16-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-17-20-24-28-34(4)6-2/h33-35,38H,5-32H2,1-4H3/t33?,34?,35-/m0/s1	
HMDB:HMDB0094270	DG(a-21:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H72O5/c1-5-33(3)27-23-19-15-13-11-9-7-8-10-12-14-16-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-17-20-24-28-34(4)6-2/h33-35,38H,5-32H2,1-4H3/t33?,34?,35-/m1/s1	
HMDB:HMDB0094271	DG(21:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-22-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0094272	DG(21:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-22-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0094273	DG(i-21:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-15-20-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-19-17-14-12-10-11-13-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094274	DG(i-21:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-15-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-12-10-11-13-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094275	DG(a-21:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-37(40)42-33-36(32-39)43-38(41)31-27-23-19-15-14-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0094276	DG(a-21:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-14-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0094277	DG(a-21:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-15-20-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-19-17-14-12-11-13-16-18-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0094278	DG(a-21:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-15-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-14-12-11-13-16-18-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0094279	DG(i-21:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-10-8-6-5-7-9-11-13-18-22-26-30-37(40)42-33-36(32-39)43-38(41)31-27-23-19-15-14-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0094280	DG(i-21:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-12-10-8-6-5-7-9-11-13-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-14-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0094281	DG(21:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-19-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094282	DG(21:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-19-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0094283	DG(21:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0094284	DG(21:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0094285	DG(i-21:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-17-21-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-20-18-15-13-11-12-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094286	DG(i-21:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-13-11-12-14-16-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094287	DG(a-21:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-14-10-8-6-7-9-11-15-19-23-27-31-38(41)43-34-37(33-40)44-39(42)32-28-24-20-16-12-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0094288	DG(a-21:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-14-10-8-6-7-9-11-15-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-12-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0094289	DG(i-21:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-15-16-20-24-28-32-39(42)44-37(33-40)34-43-38(41)31-27-23-19-14-12-10-8-6-7-9-11-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0094290	DG(i-21:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-36(4)30-26-22-18-15-16-20-24-28-32-39(42)44-34-37(40)33-43-38(41)31-27-23-19-14-12-10-8-6-7-9-11-13-17-21-25-29-35(2)3/h35-37,40H,5-34H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0094291	DG(a-21:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-17-21-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-20-18-15-13-12-14-16-19-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m0/s1	
HMDB:HMDB0094292	DG(a-21:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-13-12-14-16-19-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m0/s1	
HMDB:HMDB0094293	DG(i-21:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-10-8-6-5-7-9-11-15-19-23-27-31-38(41)43-34-37(33-40)44-39(42)32-28-24-20-16-12-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0094294	DG(i-21:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-10-8-6-5-7-9-11-15-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-12-14-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0094295	DG(21:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-18-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094296	DG(21:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0094297	DG(21:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-20-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m0/s1	
HMDB:HMDB0094298	DG(21:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-20-22-25-28-31-36(3)5-2/h36-37,40H,4-35H2,1-3H3/t36?,37-/m1/s1	
HMDB:HMDB0094299	DG(a-21:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-35(3)29-25-21-17-13-11-9-7-8-10-12-14-19-23-27-31-38(41)43-34-37(33-40)44-39(42)32-28-24-20-16-15-18-22-26-30-36(4)6-2/h35-37,40H,5-34H2,1-4H3/t35?,36?,37-/m0/s1	
HMDB:HMDB0094300	DG(a-21:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H76O5/c1-5-35(3)29-25-21-17-13-11-9-7-8-10-12-14-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-15-18-22-26-30-36(4)6-2/h35-37,40H,5-34H2,1-4H3/t35?,36?,37-/m1/s1	
HMDB:HMDB0094301	DG(21:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0094302	DG(21:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0094303	DG(i-21:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-14-19-22-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-21-18-16-13-11-12-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094304	DG(i-21:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-14-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-13-11-12-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094305	DG(a-21:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-15-10-8-6-7-9-11-16-20-24-28-32-39(42)44-35-38(34-41)45-40(43)33-29-25-21-17-13-12-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0094306	DG(a-21:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-15-10-8-6-7-9-11-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-13-12-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0094307	DG(a-21:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-14-19-22-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-21-18-16-13-12-15-17-20-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0094308	DG(a-21:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-14-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-13-12-15-17-20-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0094309	DG(i-21:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-8-6-5-7-9-11-16-20-24-28-32-39(42)44-35-38(34-41)45-40(43)33-29-25-21-17-13-12-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0094310	DG(i-21:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-10-8-6-5-7-9-11-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-13-12-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0094311	DG(21:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-18-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094312	DG(21:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-18-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0094313	DG(21:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0094314	DG(21:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0094315	DG(i-21:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-16-20-23-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-22-19-17-14-12-13-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094316	DG(i-21:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-16-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-14-12-13-15-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094317	DG(a-21:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-12-8-6-7-9-13-17-21-25-29-33-40(43)45-36-39(35-42)46-41(44)34-30-26-22-18-14-10-11-15-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0094318	DG(a-21:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-12-8-6-7-9-13-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-10-11-15-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0094319	DG(i-21:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-13-14-18-22-26-30-34-41(44)46-39(35-42)36-45-40(43)33-29-25-21-17-12-10-8-6-7-9-11-15-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0094320	DG(i-21:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-13-14-18-22-26-30-34-41(44)46-36-39(42)35-45-40(43)33-29-25-21-17-12-10-8-6-7-9-11-15-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0094321	DG(a-21:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-11-12-16-20-23-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-22-19-17-14-13-15-18-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m0/s1	
HMDB:HMDB0094322	DG(a-21:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m0/s1	
HMDB:HMDB0094323	DG(i-21:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-8-6-5-7-9-13-17-21-25-29-33-40(43)45-36-39(35-42)46-41(44)34-30-26-22-18-14-10-12-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0094324	DG(i-21:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-8-6-5-7-9-13-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-10-12-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0094325	DG(21:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-17-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094326	DG(21:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0094327	DG(21:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-19-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m0/s1	
HMDB:HMDB0094328	DG(21:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-19-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m1/s1	
HMDB:HMDB0094329	DG(a-21:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-37(3)31-27-23-19-15-11-9-7-8-10-12-17-21-25-29-33-40(43)45-36-39(35-42)46-41(44)34-30-26-22-18-14-13-16-20-24-28-32-38(4)6-2/h37-39,42H,5-36H2,1-4H3/t37?,38?,39-/m0/s1	
HMDB:HMDB0094330	DG(a-21:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-37(3)31-27-23-19-15-11-9-7-8-10-12-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-13-16-20-24-28-32-38(4)6-2/h37-39,42H,5-36H2,1-4H3/t37?,38?,39-/m1/s1	
HMDB:HMDB0094331	DG(21:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(44)46-39-40(38-43)47-42(45)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0094332	DG(21:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0094333	DG(i-21:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-13-18-21-24-27-30-33-36-42(45)47-40(37-43)38-46-41(44)35-32-29-26-23-20-17-15-12-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094334	DG(i-21:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-13-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-15-12-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094335	DG(a-21:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-17-13-8-6-7-9-14-18-22-26-30-34-41(44)46-37-40(36-43)47-42(45)35-31-27-23-19-15-11-10-12-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0094336	DG(a-21:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-17-13-8-6-7-9-14-18-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-15-11-10-12-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0094337	DG(a-21:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-11-12-13-18-21-24-27-30-33-36-42(45)47-40(37-43)38-46-41(44)35-32-29-26-23-20-17-15-14-16-19-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m0/s1	
HMDB:HMDB0094338	DG(a-21:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m0/s1	
HMDB:HMDB0094339	DG(i-21:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-8-6-5-7-9-14-18-22-26-30-34-41(44)46-37-40(36-43)47-42(45)35-31-27-23-19-15-11-10-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0094340	DG(i-21:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-8-6-5-7-9-14-18-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-15-11-10-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0094341	DG(21:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-17-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094342	DG(21:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-17-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0094343	DG(21:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1	
HMDB:HMDB0094344	DG(21:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1	
HMDB:HMDB0094345	DG(i-21:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-31-34-37-43(46)48-41(38-44)39-47-42(45)36-33-30-27-24-21-18-16-13-14-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094346	DG(i-21:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-13-14-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094347	DG(a-21:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-10-6-7-11-15-19-23-27-31-35-42(45)47-38-41(37-44)48-43(46)36-32-28-24-20-16-12-8-9-13-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0094348	DG(a-21:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-10-6-7-11-15-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-12-8-9-13-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0094349	DG(a-21:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-4-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-43(46)48-41(38-44)39-47-42(45)36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41,44H,4-39H2,1-3H3/t40?,41-/m0/s1	
HMDB:HMDB0094350	DG(a-21:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41,44H,4-39H2,1-3H3/t40?,41-/m0/s1	
HMDB:HMDB0094351	DG(i-21:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-9-6-5-7-11-15-19-23-27-31-35-42(45)47-38-41(37-44)48-43(46)36-32-28-24-20-16-12-8-10-14-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0094352	DG(i-21:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-9-6-5-7-11-15-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-12-8-10-14-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0094353	DG(21:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-36-42(45)47-39-41(38-44)48-43(46)37-34-31-28-25-22-19-16-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094354	DG(21:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0094355	DG(21:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(46)48-41-42(40-45)49-44(47)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m0/s1	
HMDB:HMDB0094356	DG(21:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m0/s1	
HMDB:HMDB0094357	DG(i-21:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-29-32-35-38-44(47)49-42(39-45)40-48-43(46)37-34-31-28-25-22-19-17-14-15-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094358	DG(i-21:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-14-15-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094359	DG(a-21:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-15-11-7-9-12-16-20-24-28-32-36-43(46)48-39-42(38-45)49-44(47)37-33-29-25-21-17-13-8-6-10-14-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0094360	DG(a-21:0/0:0/i-20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-44(47)49-39-42(45)38-48-43(46)36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0094361	DG(a-21:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-4-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-35-38-44(47)49-42(39-45)40-48-43(46)37-34-31-28-25-22-19-17-16-18-21-24-27-30-33-36-41(3)5-2/h41-42,45H,4-40H2,1-3H3/t41?,42-/m0/s1	
HMDB:HMDB0094362	DG(a-21:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-41(3)5-2/h41-42,45H,4-40H2,1-3H3/t41?,42-/m0/s1	
HMDB:HMDB0094363	DG(i-21:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-10-6-5-7-12-16-20-24-28-32-36-43(46)48-39-42(38-45)49-44(47)37-33-29-25-21-17-13-9-8-11-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0094364	DG(i-21:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-10-6-5-7-12-16-20-24-28-32-36-43(46)48-38-42(45)39-49-44(47)37-33-29-25-21-17-13-9-8-11-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0094365	DG(21:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-43(46)48-40-42(39-45)49-44(47)38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094366	DG(21:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0094367	DG(21:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3/t43-/m0/s1	
HMDB:HMDB0094368	DG(21:0/0:0/21:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-41-43(46)42-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3	
HMDB:HMDB0094369	DG(i-21:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-33-36-39-45(48)50-43(40-46)41-49-44(47)38-35-32-29-26-23-20-18-15-16-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094370	DG(i-21:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-15-16-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094371	DG(a-21:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-5-42(4)36-32-28-24-20-16-12-9-10-13-17-21-25-29-33-37-44(47)49-40-43(39-46)50-45(48)38-34-30-26-22-18-14-8-6-7-11-15-19-23-27-31-35-41(2)3/h41-43,46H,5-40H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0094372	DG(a-21:0/0:0/i-21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-5-42(4)36-32-28-24-20-16-12-9-10-14-18-22-26-30-34-38-45(48)50-40-43(46)39-49-44(47)37-33-29-25-21-17-13-8-6-7-11-15-19-23-27-31-35-41(2)3/h41-43,46H,5-40H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0094373	DG(i-21:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-5-42(4)36-32-28-24-20-16-12-9-10-14-18-22-26-30-34-38-45(48)50-43(39-46)40-49-44(47)37-33-29-25-21-17-13-8-6-7-11-15-19-23-27-31-35-41(2)3/h41-43,46H,5-40H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0094374	DG(i-21:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-5-42(4)36-32-28-24-20-16-12-9-10-14-18-22-26-30-34-38-45(48)50-40-43(46)39-49-44(47)37-33-29-25-21-17-13-8-6-7-11-15-19-23-27-31-35-41(2)3/h41-43,46H,5-40H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0094375	DG(a-21:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-36-39-45(48)50-43(40-46)41-49-44(47)38-35-32-29-26-23-20-18-17-19-22-25-28-31-34-37-42(3)5-2/h42-43,46H,4-41H2,1-3H3/t42?,43-/m0/s1	
HMDB:HMDB0094376	DG(a-21:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-17-19-22-25-28-31-34-37-42(3)5-2/h42-43,46H,4-41H2,1-3H3/t42?,43-/m0/s1	
HMDB:HMDB0094377	DG(i-21:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-41(2)35-31-27-23-19-15-11-7-5-9-13-17-21-25-29-33-37-44(47)49-40-43(39-46)50-45(48)38-34-30-26-22-18-14-10-6-8-12-16-20-24-28-32-36-42(3)4/h41-43,46H,5-40H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0094378	DG(i-21:0/0:0/i-21:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-41(2)35-31-27-23-19-15-11-7-5-9-13-17-21-25-29-33-37-44(47)49-39-43(46)40-50-45(48)38-34-30-26-22-18-14-10-6-8-12-16-20-24-28-32-36-42(3)4/h41-43,46H,5-40H2,1-4H3	
HMDB:HMDB0094379	DG(21:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-35-38-44(47)49-41-43(40-46)50-45(48)39-36-33-30-27-24-21-18-15-16-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094380	DG(21:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-15-16-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0094381	DG(21:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-38-44(47)49-41-43(40-46)50-45(48)39-36-33-30-27-24-21-18-17-19-22-25-28-31-34-37-42(3)5-2/h42-43,46H,4-41H2,1-3H3/t42?,43-/m0/s1	
HMDB:HMDB0094382	DG(21:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-17-19-22-25-28-31-34-37-42(3)5-2/h42-43,46H,4-41H2,1-3H3/t42?,43-/m1/s1	
HMDB:HMDB0094383	DG(a-21:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-5-41(3)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-44(47)49-40-43(39-46)50-45(48)38-34-30-26-22-18-14-10-8-12-16-20-24-28-32-36-42(4)6-2/h41-43,46H,5-40H2,1-4H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0094384	DG(a-21:0/0:0/a-21:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-5-41(3)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-44(47)49-39-43(46)40-50-45(48)38-34-30-26-22-18-14-10-8-12-16-20-24-28-32-36-42(4)6-2/h41-43,46H,5-40H2,1-4H3	
HMDB:HMDB0094385	DG(21:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44,47H,3-43H2,1-2H3/t44-/m0/s1	
HMDB:HMDB0094386	DG(21:0/0:0/22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-44(47)42-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44,47H,3-43H2,1-2H3/t44-/m1/s1	
HMDB:HMDB0094387	DG(i-21:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-34-37-40-46(49)51-44(41-47)42-50-45(48)39-36-33-30-27-24-21-19-16-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0094388	DG(i-21:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-36-39-45(48)50-41-44(47)42-51-46(49)40-37-34-31-28-25-22-19-16-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0094389	DG(a-21:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-5-43(4)37-33-29-25-21-17-13-10-11-14-18-22-26-30-34-38-45(48)50-41-44(40-47)51-46(49)39-35-31-27-23-19-15-9-7-6-8-12-16-20-24-28-32-36-42(2)3/h42-44,47H,5-41H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0094390	DG(a-21:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H90O5/c1-5-43(4)37-33-29-25-21-17-13-10-11-15-19-23-27-31-35-39-46(49)51-41-44(47)40-50-45(48)38-34-30-26-22-18-14-9-7-6-8-12-16-20-24-28-32-36-42(2)3/h42-44,47H,5-41H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0094391	DG(a-21:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-37-40-46(49)51-44(41-47)42-50-45(48)39-36-33-30-27-24-21-19-18-20-23-26-29-32-35-38-43(3)5-2/h43-44,47H,4-42H2,1-3H3/t43?,44-/m0/s1	
HMDB:HMDB0094392	DG(a-21:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H90O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-39-45(48)50-41-44(47)42-51-46(49)40-37-34-31-28-25-22-19-18-20-23-26-29-32-35-38-43(3)5-2/h43-44,47H,4-42H2,1-3H3/t43?,44-/m0/s1	
HMDB:HMDB0094393	DG(i-21:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-42(2)36-32-28-24-20-16-12-8-5-6-10-15-19-23-27-31-35-39-46(49)51-44(40-47)41-50-45(48)38-34-30-26-22-18-14-11-7-9-13-17-21-25-29-33-37-43(3)4/h42-44,47H,5-41H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0094394	DG(i-21:0/0:0/i-22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-42(2)36-32-28-24-20-16-12-8-5-6-10-14-18-22-26-30-34-38-45(48)50-40-44(47)41-51-46(49)39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-43(3)4/h42-44,47H,5-41H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0094395	DG(21:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-45(48)50-42-44(41-47)51-46(49)40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0094396	DG(21:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-45(48)50-41-44(47)42-51-46(49)40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0094397	DG(a-21:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-5-45(4)39-35-31-27-23-19-15-12-13-16-20-24-28-32-36-40-47(50)52-43-46(42-49)53-48(51)41-37-33-29-25-21-17-11-9-7-6-8-10-14-18-22-26-30-34-38-44(2)3/h44-46,49H,5-43H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0094398	DG(a-21:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H94O5/c1-5-45(4)39-35-31-27-23-19-15-12-13-17-21-25-29-33-37-41-48(51)53-43-46(49)42-52-47(50)40-36-32-28-24-20-16-11-9-7-6-8-10-14-18-22-26-30-34-38-44(2)3/h44-46,49H,5-43H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0094399	DG(i-21:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-44(2)38-34-30-26-22-18-14-10-7-5-6-8-12-17-21-25-29-33-37-41-48(51)53-46(42-49)43-52-47(50)40-36-32-28-24-20-16-13-9-11-15-19-23-27-31-35-39-45(3)4/h44-46,49H,5-43H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0094400	DG(i-21:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-44(2)38-34-30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-36-40-47(50)52-42-46(49)43-53-48(51)41-37-33-29-25-21-17-13-9-11-15-19-23-27-31-35-39-45(3)4/h44-46,49H,5-43H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0094401	DG(21:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-38-41-47(50)52-44-46(43-49)53-48(51)42-39-36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-37-40-45(2)3/h45-46,49H,4-44H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0094402	DG(21:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-38-41-47(50)52-43-46(49)44-53-48(51)42-39-36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-37-40-45(2)3/h45-46,49H,4-44H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0094403	DG(i-21:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H96O5/c1-5-46(4)40-36-32-28-24-20-16-12-8-6-7-9-13-18-22-26-30-34-38-42-49(52)54-47(43-50)44-53-48(51)41-37-33-29-25-21-17-14-10-11-15-19-23-27-31-35-39-45(2)3/h45-47,50H,5-44H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0094404	DG(i-21:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H96O5/c1-5-46(4)40-36-32-28-24-20-16-12-8-6-7-9-13-17-21-25-29-33-37-41-48(51)53-43-47(50)44-54-49(52)42-38-34-30-26-22-18-14-10-11-15-19-23-27-31-35-39-45(2)3/h45-47,50H,5-44H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0094405	DG(21:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H96O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-42-48(51)53-45-47(44-50)54-49(52)43-40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-41-46(3)5-2/h46-47,50H,4-45H2,1-3H3/t46?,47-/m0/s1	
HMDB:HMDB0094406	DG(21:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H96O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-42-48(51)53-44-47(50)45-54-49(52)43-40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-41-46(3)5-2/h46-47,50H,4-45H2,1-3H3/t46?,47-/m1/s1	
HMDB:HMDB0094407	DG(a-21:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H96O5/c1-5-45(3)39-35-31-27-23-19-15-11-9-7-8-10-12-18-22-26-30-34-38-42-49(52)54-47(43-50)44-53-48(51)41-37-33-29-25-21-17-14-13-16-20-24-28-32-36-40-46(4)6-2/h45-47,50H,5-44H2,1-4H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0094408	DG(a-21:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H96O5/c1-5-45(3)39-35-31-27-23-19-15-11-9-7-8-10-12-17-21-25-29-33-37-41-48(51)53-43-47(50)44-54-49(52)42-38-34-30-26-22-18-14-13-16-20-24-28-32-36-40-46(4)6-2/h45-47,50H,5-44H2,1-4H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0094409	DG(22:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-25-27-32(35)37-30-31(29-34)38-33(36)28-26-23-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0094410	DG(22:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C33H64O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-33(36)38-30-31(34)29-37-32(35)27-25-23-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m0/s1	
HMDB:HMDB0094411	DG(i-22:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C33H64O5/c1-4-5-6-19-24-27-33(36)38-31(28-34)29-37-32(35)26-23-21-18-16-14-12-10-8-7-9-11-13-15-17-20-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0094412	DG(i-22:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C33H64O5/c1-4-5-6-19-23-26-32(35)37-28-31(34)29-38-33(36)27-24-21-18-16-14-12-10-8-7-9-11-13-15-17-20-22-25-30(2)3/h30-31,34H,4-29H2,1-3H3/t31-/m0/s1	
HMDB:HMDB0094413	DG(22:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-23-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0094414	DG(22:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C35H68O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1	
HMDB:HMDB0094415	DG(i-22:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-7-18-23-26-29-35(38)40-33(30-36)31-39-34(37)28-25-22-20-17-15-13-11-9-8-10-12-14-16-19-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094416	DG(i-22:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-7-18-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-15-13-11-9-8-10-12-14-16-19-21-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094417	DG(22:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-23-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0094418	DG(22:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C37H72O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1	
HMDB:HMDB0094419	DG(i-22:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-8-17-22-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-21-19-16-14-12-10-9-11-13-15-18-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094420	DG(i-22:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-17-21-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-16-14-12-10-9-11-13-15-18-20-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094421	DG(i-22:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-21-25-29-36(39)41-32-35(31-38)42-37(40)30-26-22-18-17-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0094422	DG(i-22:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-33(2)27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-21-25-29-36(39)41-31-35(38)32-42-37(40)30-26-22-18-17-20-24-28-34(3)4/h33-35,38H,5-32H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0094423	DG(22:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36(39)41-33-35(32-38)42-37(40)31-28-25-22-21-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094424	DG(22:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-21-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0094425	DG(22:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-24-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0094426	DG(22:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C38H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-35-36(39)34-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h36,39H,3-35H2,1-2H3/t36-/m0/s1	
HMDB:HMDB0094427	DG(i-22:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-19-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-20-17-15-13-11-10-12-14-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094428	DG(i-22:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-17-15-13-11-10-12-14-16-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094429	DG(i-22:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-18-19-23-27-31-38(41)43-36(32-39)33-42-37(40)30-26-22-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0094430	DG(i-22:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-5-35(4)29-25-21-18-19-23-27-31-38(41)43-33-36(39)32-42-37(40)30-26-22-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-34(2)3/h34-36,39H,5-33H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0094431	DG(i-22:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-22-26-30-37(40)42-33-36(32-39)43-38(41)31-27-23-19-15-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0094432	DG(i-22:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-34(2)28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-22-26-30-37(40)42-32-36(39)33-43-38(41)31-27-23-19-15-17-21-25-29-35(3)4/h34-36,39H,5-33H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0094433	DG(22:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-20-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094434	DG(22:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0094435	DG(22:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31-37(40)42-34-36(33-39)43-38(41)32-29-26-23-22-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0094436	DG(22:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-22-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m1/s1	
HMDB:HMDB0094437	DG(22:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1	
HMDB:HMDB0094438	DG(i-22:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-16-21-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-20-18-15-13-11-10-12-14-17-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094439	DG(i-22:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-16-20-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-15-13-11-10-12-14-17-19-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094440	DG(i-22:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-31-38(41)43-34-37(33-40)44-39(42)32-28-24-20-16-15-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0094441	DG(i-22:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-16-15-18-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0094442	DG(22:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38(41)43-35-37(34-40)44-39(42)33-30-27-24-21-20-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094443	DG(22:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-20-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0094444	DG(22:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1	
HMDB:HMDB0094445	DG(i-22:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-18-22-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-21-19-16-14-12-11-13-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094446	DG(i-22:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-16-14-12-11-13-15-17-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094447	DG(i-22:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-16-17-21-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0094448	DG(i-22:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-19-16-17-21-25-29-33-40(43)45-35-38(41)34-44-39(42)32-28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0094449	DG(i-22:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-32-39(42)44-35-38(34-41)45-40(43)33-29-25-21-17-13-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0094450	DG(i-22:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-13-15-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0094451	DG(22:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-19-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094452	DG(22:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0094453	DG(22:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-33-39(42)44-36-38(35-41)45-40(43)34-31-28-25-22-21-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0094454	DG(22:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-21-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m1/s1	
HMDB:HMDB0094455	DG(22:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3/t39-/m0/s1	
HMDB:HMDB0094456	DG(i-22:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-15-20-23-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-22-19-17-14-12-11-13-16-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094457	DG(i-22:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-15-19-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-14-12-11-13-16-18-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094458	DG(i-22:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-40(43)45-36-39(35-42)46-41(44)34-30-26-22-18-14-13-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0094459	DG(i-22:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-14-13-16-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0094460	DG(22:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40(43)45-37-39(36-42)46-41(44)35-32-29-26-23-20-19-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094461	DG(22:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-19-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0094462	DG(22:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(44)46-39-40(38-43)47-42(45)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0094463	DG(22:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h40,43H,3-39H2,1-2H3/t40-/m0/s1	
HMDB:HMDB0094464	DG(i-22:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-17-21-24-27-30-33-36-42(45)47-40(37-43)38-46-41(44)35-32-29-26-23-20-18-15-13-12-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094465	DG(i-22:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-15-13-12-14-16-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094466	DG(i-22:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-17-14-15-19-23-27-31-35-42(45)47-40(36-43)37-46-41(44)34-30-26-22-18-13-11-9-7-6-8-10-12-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0094467	DG(i-22:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-17-14-15-19-23-27-31-35-42(45)47-37-40(43)36-46-41(44)34-30-26-22-18-13-11-9-7-6-8-10-12-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0094468	DG(i-22:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-34-41(44)46-37-40(36-43)47-42(45)35-31-27-23-19-15-11-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0094469	DG(i-22:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-15-11-13-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0094470	DG(22:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094471	DG(22:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0094472	DG(22:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-20-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m0/s1	
HMDB:HMDB0094473	DG(22:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-20-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m1/s1	
HMDB:HMDB0094474	DG(22:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-40-41(44)39-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41,44H,3-40H2,1-2H3/t41-/m0/s1	
HMDB:HMDB0094475	DG(i-22:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-14-19-22-25-28-31-34-37-43(46)48-41(38-44)39-47-42(45)36-33-30-27-24-21-18-16-13-12-15-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094476	DG(i-22:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-14-18-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-13-12-15-17-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094477	DG(i-22:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-35-42(45)47-38-41(37-44)48-43(46)36-32-28-24-20-16-12-11-14-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0094478	DG(i-22:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-12-11-14-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0094479	DG(22:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42(45)47-39-41(38-44)48-43(46)37-34-31-28-25-22-19-18-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094480	DG(22:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-18-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0094481	DG(22:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(46)48-41-42(40-45)49-44(47)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m0/s1	
HMDB:HMDB0094482	DG(22:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-41-42(45)40-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m0/s1	
HMDB:HMDB0094483	DG(i-22:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-16-20-23-26-29-32-35-38-44(47)49-42(39-45)40-48-43(46)37-34-31-28-25-22-19-17-14-13-15-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094484	DG(i-22:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094485	DG(i-22:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-36-43(46)48-39-42(38-45)49-44(47)37-33-29-25-21-17-13-9-11-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0094486	DG(i-22:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-36-43(46)48-38-42(45)39-49-44(47)37-33-29-25-21-17-13-9-11-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0094487	DG(22:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-37-43(46)48-40-42(39-45)49-44(47)38-35-32-29-26-23-20-17-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094488	DG(22:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0094489	DG(22:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43,46H,3-42H2,1-2H3/t43-/m0/s1	
HMDB:HMDB0094490	DG(i-22:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-30-33-36-39-45(48)50-43(40-46)41-49-44(47)38-35-32-29-26-23-20-17-15-14-16-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094491	DG(i-22:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094492	DG(i-22:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-41(2)35-31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-37-44(47)49-40-43(39-46)50-45(48)38-34-30-26-22-18-14-10-9-12-16-20-24-28-32-36-42(3)4/h41-43,46H,5-40H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0094493	DG(i-22:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-41(2)35-31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-37-44(47)49-39-43(46)40-50-45(48)38-34-30-26-22-18-14-10-9-12-16-20-24-28-32-36-42(3)4/h41-43,46H,5-40H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0094494	DG(22:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-38-44(47)49-41-43(40-46)50-45(48)39-36-33-30-27-24-21-18-17-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094495	DG(22:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-17-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0094496	DG(22:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(48)50-43-44(42-47)51-46(49)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h44,47H,3-43H2,1-2H3/t44-/m0/s1	
HMDB:HMDB0094497	DG(22:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-44(47)42-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44,47H,3-43H2,1-2H3/t44-/m0/s1	
HMDB:HMDB0094498	DG(i-22:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-40-46(49)51-44(41-47)42-50-45(48)39-36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0094499	DG(i-22:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-45(48)50-41-44(47)42-51-46(49)40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0094500	DG(i-22:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H90O5/c1-5-43(4)37-33-29-25-21-17-13-10-11-15-19-23-27-31-35-39-46(49)51-44(40-47)41-50-45(48)38-34-30-26-22-18-14-9-7-6-8-12-16-20-24-28-32-36-42(2)3/h42-44,47H,5-41H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0094501	DG(i-22:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H90O5/c1-5-43(4)37-33-29-25-21-17-13-10-11-15-19-23-27-31-35-39-46(49)51-41-44(47)40-50-45(48)38-34-30-26-22-18-14-9-7-6-8-12-16-20-24-28-32-36-42(2)3/h42-44,47H,5-41H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0094502	DG(i-22:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-42(2)36-32-28-24-20-16-12-8-5-6-10-14-18-22-26-30-34-38-45(48)50-41-44(40-47)51-46(49)39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-43(3)4/h42-44,47H,5-41H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0094503	DG(i-22:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-42(2)36-32-28-24-20-16-12-8-5-6-10-14-18-22-26-30-34-38-45(48)50-40-44(47)41-51-46(49)39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-43(3)4/h42-44,47H,5-41H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0094504	DG(22:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-36-39-45(48)50-42-44(41-47)51-46(49)40-37-34-31-28-25-22-19-16-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0094505	DG(22:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-36-39-45(48)50-41-44(47)42-51-46(49)40-37-34-31-28-25-22-19-16-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0094506	DG(22:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H90O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-39-45(48)50-42-44(41-47)51-46(49)40-37-34-31-28-25-22-19-18-20-23-26-29-32-35-38-43(3)5-2/h43-44,47H,4-42H2,1-3H3/t43?,44-/m0/s1	
HMDB:HMDB0094507	DG(22:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H90O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-39-45(48)50-41-44(47)42-51-46(49)40-37-34-31-28-25-22-19-18-20-23-26-29-32-35-38-43(3)5-2/h43-44,47H,4-42H2,1-3H3/t43?,44-/m1/s1	
HMDB:HMDB0094508	DG(i-22:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-35-38-41-47(50)52-45(42-48)43-51-46(49)40-37-34-31-28-25-22-19-17-16-18-21-24-27-30-33-36-39-44(2)3/h44-45,48H,4-43H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0094509	DG(i-22:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-40-46(49)51-42-45(48)43-52-47(50)41-38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-39-44(2)3/h44-45,48H,4-43H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0094510	DG(i-22:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-43(2)37-33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-39-46(49)51-42-45(41-48)52-47(50)40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-44(3)4/h43-45,48H,5-42H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0094511	DG(i-22:0/0:0/i-22:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-43(2)37-33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-39-46(49)51-41-45(48)42-52-47(50)40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-44(3)4/h43-45,48H,5-42H2,1-4H3	
HMDB:HMDB0094512	DG(22:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-40-46(49)51-43-45(42-48)52-47(50)41-38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-39-44(2)3/h44-45,48H,4-43H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0094513	DG(22:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-40-46(49)51-42-45(48)43-52-47(50)41-38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-39-44(2)3/h44-45,48H,4-43H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0094514	DG(i-22:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H96O5/c1-45(2)39-35-31-27-23-19-15-11-7-5-6-8-14-18-22-26-30-34-38-42-49(52)54-47(43-50)44-53-48(51)41-37-33-29-25-21-17-13-10-9-12-16-20-24-28-32-36-40-46(3)4/h45-47,50H,5-44H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0094515	DG(i-22:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H96O5/c1-45(2)39-35-31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-37-41-48(51)53-43-47(50)44-54-49(52)42-38-34-30-26-22-18-14-10-9-12-16-20-24-28-32-36-40-46(3)4/h45-47,50H,5-44H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0094516	DG(22:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H96O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-42-48(51)53-45-47(44-50)54-49(52)43-40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-41-46(2)3/h46-47,50H,4-45H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0094517	DG(22:0/0:0/i-24:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H96O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-42-48(51)53-44-47(50)45-54-49(52)43-40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-41-46(2)3/h46-47,50H,4-45H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0094518	DG(i-22:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H98O5/c1-5-47(4)41-37-33-29-25-21-17-13-8-6-7-9-15-19-23-27-31-35-39-43-50(53)55-48(44-51)45-54-49(52)42-38-34-30-26-22-18-14-11-10-12-16-20-24-28-32-36-40-46(2)3/h46-48,51H,5-45H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0094519	DG(i-22:0/0:0/a-25:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H98O5/c1-5-47(4)41-37-33-29-25-21-17-13-8-6-7-9-14-18-22-26-30-34-38-42-49(52)54-44-48(51)45-55-50(53)43-39-35-31-27-23-19-15-11-10-12-16-20-24-28-32-36-40-46(2)3/h46-48,51H,5-45H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0094520	DG(22:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H98O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-40-43-49(52)54-46-48(45-51)55-50(53)44-41-38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-39-42-47(3)5-2/h47-48,51H,4-46H2,1-3H3/t47?,48-/m0/s1	
HMDB:HMDB0094521	DG(22:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H98O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-40-43-49(52)54-45-48(51)46-55-50(53)44-41-38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-39-42-47(3)5-2/h47-48,51H,4-46H2,1-3H3/t47?,48-/m1/s1	
HMDB:HMDB0094522	DG(i-24:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C35H68O5/c1-4-5-6-21-26-29-35(38)40-33(30-36)31-39-34(37)28-25-23-20-18-16-14-12-10-8-7-9-11-13-15-17-19-22-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094523	DG(i-24:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H68O5/c1-4-5-6-21-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-18-16-14-12-10-8-7-9-11-13-15-17-19-22-24-27-32(2)3/h32-33,36H,4-31H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094524	DG(i-24:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C37H72O5/c1-4-5-6-7-20-25-28-31-37(40)42-35(32-38)33-41-36(39)30-27-24-22-19-17-15-13-11-9-8-10-12-14-16-18-21-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094525	DG(i-24:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H72O5/c1-4-5-6-7-20-24-27-30-36(39)41-32-35(38)33-42-37(40)31-28-25-22-19-17-15-13-11-9-8-10-12-14-16-18-21-23-26-29-34(2)3/h34-35,38H,4-33H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094526	DG(i-24:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C39H76O5/c1-4-5-6-7-8-19-24-27-30-33-39(42)44-37(34-40)35-43-38(41)32-29-26-23-21-18-16-14-12-10-9-11-13-15-17-20-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094527	DG(i-24:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-4-5-6-7-8-19-23-26-29-32-38(41)43-34-37(40)35-44-39(42)33-30-27-24-21-18-16-14-12-10-9-11-13-15-17-20-22-25-28-31-36(2)3/h36-37,40H,4-35H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094528	DG(i-24:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-23-27-31-38(41)43-34-37(33-40)44-39(42)32-28-24-20-19-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0094529	DG(i-24:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C	InChI=1S/C39H76O5/c1-35(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-23-27-31-38(41)43-33-37(40)34-44-39(42)32-28-24-20-19-22-26-30-36(3)4/h35-37,40H,5-34H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0094530	DG(i-24:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-21-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-22-19-17-15-13-11-10-12-14-16-18-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094531	DG(i-24:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-4-5-6-7-8-9-21-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-17-15-13-11-10-12-14-16-18-20-23-26-29-32-37(2)3/h37-38,41H,4-36H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094532	DG(i-24:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-20-21-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-19-17-15-13-11-9-7-6-8-10-12-14-16-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0094533	DG(i-24:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-20-21-25-29-33-40(43)45-35-38(41)34-44-39(42)32-28-24-19-17-15-13-11-9-7-6-8-10-12-14-16-18-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0094534	DG(i-24:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-24-28-32-39(42)44-35-38(34-41)45-40(43)33-29-25-21-17-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0094535	DG(i-24:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-36(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-17-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0094536	DG(i-24:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-18-23-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-22-20-17-15-13-11-10-12-14-16-19-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094537	DG(i-24:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-4-5-6-7-8-9-18-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-17-15-13-11-10-12-14-16-19-21-24-27-30-33-38(2)3/h38-39,42H,4-37H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094538	DG(i-24:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-21-25-29-33-40(43)45-36-39(35-42)46-41(44)34-30-26-22-18-17-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0094539	DG(i-24:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-37(2)31-27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-17-20-24-28-32-38(3)4/h37-39,42H,5-36H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0094540	DG(i-24:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-20-24-27-30-33-36-42(45)47-40(37-43)38-46-41(44)35-32-29-26-23-21-18-16-14-12-11-13-15-17-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094541	DG(i-24:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-4-5-6-7-8-9-10-20-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-16-14-12-11-13-15-17-19-22-25-28-31-34-39(2)3/h39-40,43H,4-38H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094542	DG(i-24:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-18-19-23-27-31-35-42(45)47-40(36-43)37-46-41(44)34-30-26-22-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0094543	DG(i-24:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-18-19-23-27-31-35-42(45)47-37-40(43)36-46-41(44)34-30-26-22-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0094544	DG(i-24:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-22-26-30-34-41(44)46-37-40(36-43)47-42(45)35-31-27-23-19-15-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0094545	DG(i-24:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-38(2)32-28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-15-17-21-25-29-33-39(3)4/h38-40,43H,5-37H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0094546	DG(i-24:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-17-22-25-28-31-34-37-43(46)48-41(38-44)39-47-42(45)36-33-30-27-24-21-19-16-14-12-11-13-15-18-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094547	DG(i-24:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-4-5-6-7-8-9-10-17-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-16-14-12-11-13-15-18-20-23-26-29-32-35-40(2)3/h40-41,44H,4-39H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094548	DG(i-24:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-31-35-42(45)47-38-41(37-44)48-43(46)36-32-28-24-20-16-15-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0094549	DG(i-24:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-39(2)33-29-25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-15-18-22-26-30-34-40(3)4/h39-41,44H,5-38H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0094550	DG(i-24:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-19-23-26-29-32-35-38-44(47)49-42(39-45)40-48-43(46)37-34-31-28-25-22-20-17-15-13-12-14-16-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094551	DG(i-24:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-4-5-6-7-8-9-10-11-19-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-15-13-12-14-16-18-21-24-27-30-33-36-41(2)3/h41-42,45H,4-40H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094552	DG(i-24:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-16-17-21-25-29-33-37-44(47)49-42(38-45)39-48-43(46)36-32-28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0094553	DG(i-24:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-16-17-21-25-29-33-37-44(47)49-39-42(45)38-48-43(46)36-32-28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0094554	DG(i-24:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-32-36-43(46)48-39-42(38-45)49-44(47)37-33-29-25-21-17-13-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0094555	DG(i-24:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-40(2)34-30-26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-32-36-43(46)48-38-42(45)39-49-44(47)37-33-29-25-21-17-13-15-19-23-27-31-35-41(3)4/h40-42,45H,5-39H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0094556	DG(i-24:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-16-21-24-27-30-33-36-39-45(48)50-43(40-46)41-49-44(47)38-35-32-29-26-23-20-18-15-13-12-14-17-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094557	DG(i-24:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-4-5-6-7-8-9-10-11-16-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-15-13-12-14-17-19-22-25-28-31-34-37-42(2)3/h42-43,46H,4-41H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094558	DG(i-24:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-41(2)35-31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-37-44(47)49-40-43(39-46)50-45(48)38-34-30-26-22-18-14-13-16-20-24-28-32-36-42(3)4/h41-43,46H,5-40H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0094559	DG(i-24:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-41(2)35-31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-37-44(47)49-39-43(46)40-50-45(48)38-34-30-26-22-18-14-13-16-20-24-28-32-36-42(3)4/h41-43,46H,5-40H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0094560	DG(i-24:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-18-22-25-28-31-34-37-40-46(49)51-44(41-47)42-50-45(48)39-36-33-30-27-24-21-19-16-14-13-15-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0094561	DG(i-24:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-4-5-6-7-8-9-10-11-12-18-21-24-27-30-33-36-39-45(48)50-41-44(47)42-51-46(49)40-37-34-31-28-25-22-19-16-14-13-15-17-20-23-26-29-32-35-38-43(2)3/h43-44,47H,4-42H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0094562	DG(i-24:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-42(2)36-32-28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-34-38-45(48)50-41-44(40-47)51-46(49)39-35-31-27-23-19-15-11-13-17-21-25-29-33-37-43(3)4/h42-44,47H,5-41H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0094563	DG(i-24:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-42(2)36-32-28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-34-38-45(48)50-40-44(47)41-51-46(49)39-35-31-27-23-19-15-11-13-17-21-25-29-33-37-43(3)4/h42-44,47H,5-41H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0094564	DG(i-24:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92O5/c1-4-5-6-7-8-9-10-11-12-15-20-23-26-29-32-35-38-41-47(50)52-45(42-48)43-51-46(49)40-37-34-31-28-25-22-19-17-14-13-16-18-21-24-27-30-33-36-39-44(2)3/h44-45,48H,4-43H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0094565	DG(i-24:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-31-34-37-40-46(49)51-42-45(48)43-52-47(50)41-38-35-32-29-26-23-20-17-14-13-16-18-21-24-27-30-33-36-39-44(2)3/h44-45,48H,4-43H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0094566	DG(i-24:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-43(2)37-33-29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-35-39-46(49)51-42-45(41-48)52-47(50)40-36-32-28-24-20-16-12-11-14-18-22-26-30-34-38-44(3)4/h43-45,48H,5-42H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0094567	DG(i-24:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-43(2)37-33-29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-35-39-46(49)51-41-45(48)42-52-47(50)40-36-32-28-24-20-16-12-11-14-18-22-26-30-34-38-44(3)4/h43-45,48H,5-42H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0094568	DG(i-24:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H94O5/c1-4-5-6-7-8-9-10-11-12-13-17-21-24-27-30-33-36-39-42-48(51)53-46(43-49)44-52-47(50)41-38-35-32-29-26-23-20-18-15-14-16-19-22-25-28-31-34-37-40-45(2)3/h45-46,49H,4-44H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0094569	DG(i-24:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-38-41-47(50)52-43-46(49)44-53-48(51)42-39-36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-37-40-45(2)3/h45-46,49H,4-44H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0094570	DG(i-24:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H94O5/c1-5-45(4)39-35-31-27-23-19-15-12-13-17-21-25-29-33-37-41-48(51)53-46(42-49)43-52-47(50)40-36-32-28-24-20-16-11-9-7-6-8-10-14-18-22-26-30-34-38-44(2)3/h44-46,49H,5-43H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0094571	DG(i-24:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H94O5/c1-5-45(4)39-35-31-27-23-19-15-12-13-17-21-25-29-33-37-41-48(51)53-43-46(49)42-52-47(50)40-36-32-28-24-20-16-11-9-7-6-8-10-14-18-22-26-30-34-38-44(2)3/h44-46,49H,5-43H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0094572	DG(i-24:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-44(2)38-34-30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-36-40-47(50)52-43-46(42-49)53-48(51)41-37-33-29-25-21-17-13-9-11-15-19-23-27-31-35-39-45(3)4/h44-46,49H,5-43H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0094573	DG(i-24:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-44(2)38-34-30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-36-40-47(50)52-42-46(49)43-53-48(51)41-37-33-29-25-21-17-13-9-11-15-19-23-27-31-35-39-45(3)4/h44-46,49H,5-43H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0094574	DG(i-24:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96O5/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-40-43-49(52)54-47(44-50)45-53-48(51)42-39-36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-38-41-46(2)3/h46-47,50H,4-45H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0094575	DG(i-24:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H96O5/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-42-48(51)53-44-47(50)45-54-49(52)43-40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-41-46(2)3/h46-47,50H,4-45H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0094576	DG(i-24:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H96O5/c1-45(2)39-35-31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-37-41-48(51)53-44-47(43-50)54-49(52)42-38-34-30-26-22-18-14-10-9-12-16-20-24-28-32-36-40-46(3)4/h45-47,50H,5-44H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0094577	DG(i-24:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H96O5/c1-45(2)39-35-31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-37-41-48(51)53-43-47(50)44-54-49(52)42-38-34-30-26-22-18-14-10-9-12-16-20-24-28-32-36-40-46(3)4/h45-47,50H,5-44H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0094578	DG(i-24:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H100O5/c1-47(2)41-37-33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-39-43-50(53)55-46-49(45-52)56-51(54)44-40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-42-48(3)4/h47-49,52H,5-46H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0094579	DG(i-24:0/0:0/i-24:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H100O5/c1-47(2)41-37-33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-39-43-50(53)55-45-49(52)46-56-51(54)44-40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-42-48(3)4/h47-49,52H,5-46H2,1-4H3	
HMDB:HMDB0094580	DG(i-24:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H102O5/c1-5-49(4)43-39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-41-45-52(55)57-50(46-53)47-56-51(54)44-40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-42-48(2)3/h48-50,53H,5-47H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0094581	DG(i-24:0/0:0/a-25:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H102O5/c1-5-49(4)43-39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-41-45-52(55)57-47-50(53)46-56-51(54)44-40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-42-48(2)3/h48-50,53H,5-47H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0094582	DG(a-25:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C36H70O5/c1-4-6-7-22-27-30-36(39)41-34(31-37)32-40-35(38)29-26-24-21-19-17-15-13-11-9-8-10-12-14-16-18-20-23-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0094583	DG(a-25:0/0:0/8:0)	[H][C@](O)(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C36H70O5/c1-4-6-7-22-26-29-35(38)40-31-34(37)32-41-36(39)30-27-24-21-19-17-15-13-11-9-8-10-12-14-16-18-20-23-25-28-33(3)5-2/h33-34,37H,4-32H2,1-3H3/t33?,34-/m0/s1	
HMDB:HMDB0094584	DG(a-25:0/10:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C38H74O5/c1-4-6-7-8-21-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-23-20-18-16-14-12-10-9-11-13-15-17-19-22-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0094585	DG(a-25:0/0:0/10:0)	[H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C38H74O5/c1-4-6-7-8-21-25-28-31-37(40)42-33-36(39)34-43-38(41)32-29-26-23-20-18-16-14-12-10-9-11-13-15-17-19-22-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1	
HMDB:HMDB0094586	DG(a-25:0/i-12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-24-28-32-39(42)44-35-38(34-41)45-40(43)33-29-25-21-20-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0094587	DG(a-25:0/0:0/i-12:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)C	InChI=1S/C40H78O5/c1-5-37(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-24-28-32-39(42)44-34-38(41)35-45-40(43)33-29-25-21-20-22-26-30-36(2)3/h36-38,41H,5-35H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0094588	DG(a-25:0/12:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H78O5/c1-4-6-7-8-9-20-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-22-19-17-15-13-11-10-12-14-16-18-21-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0094589	DG(a-25:0/0:0/12:0)	[H][C@](O)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H78O5/c1-4-6-7-8-9-20-24-27-30-33-39(42)44-35-38(41)36-45-40(43)34-31-28-25-22-19-17-15-13-11-10-12-14-16-18-21-23-26-29-32-37(3)5-2/h37-38,41H,4-36H2,1-3H3/t37?,38-/m0/s1	
HMDB:HMDB0094590	DG(a-25:0/i-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-14-12-10-8-6-7-9-11-13-15-17-21-25-29-33-40(43)45-36-39(35-42)46-41(44)34-30-26-22-18-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0094591	DG(a-25:0/0:0/i-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H80O5/c1-5-38(4)32-28-24-20-16-14-12-10-8-6-7-9-11-13-15-17-21-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-18-19-23-27-31-37(2)3/h37-39,42H,5-36H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0094592	DG(a-25:0/13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-22-26-29-32-35-41(44)46-39(36-42)37-45-40(43)34-31-28-25-23-20-18-16-14-12-11-13-15-17-19-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m0/s1	
HMDB:HMDB0094593	DG(a-25:0/0:0/13:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-4-6-7-8-9-10-22-25-28-31-34-40(43)45-36-39(42)37-46-41(44)35-32-29-26-23-20-18-16-14-12-11-13-15-17-19-21-24-27-30-33-38(3)5-2/h38-39,42H,4-37H2,1-3H3/t38?,39-/m0/s1	
HMDB:HMDB0094594	DG(a-25:0/a-13:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-37(3)31-27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-25-29-33-40(43)45-36-39(35-42)46-41(44)34-30-26-22-21-24-28-32-38(4)6-2/h37-39,42H,5-36H2,1-4H3/t37?,38?,39-/m0/s1	
HMDB:HMDB0094595	DG(a-25:0/0:0/a-13:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H80O5/c1-5-37(3)31-27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-25-29-33-40(43)45-35-39(42)36-46-41(44)34-30-26-22-21-24-28-32-38(4)6-2/h37-39,42H,5-36H2,1-4H3/t37?,38?,39-/m1/s1	
HMDB:HMDB0094596	DG(a-25:0/i-14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-16-14-12-10-8-6-7-9-11-13-15-17-22-26-30-34-41(44)46-37-40(36-43)47-42(45)35-31-27-23-19-18-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0094597	DG(a-25:0/0:0/i-14:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H82O5/c1-5-39(4)33-29-25-21-16-14-12-10-8-6-7-9-11-13-15-17-22-26-30-34-41(44)46-36-40(43)37-47-42(45)35-31-27-23-19-18-20-24-28-32-38(2)3/h38-40,43H,5-37H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0094598	DG(a-25:0/14:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-19-24-27-30-33-36-42(45)47-40(37-43)38-46-41(44)35-32-29-26-23-21-18-16-14-12-11-13-15-17-20-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m0/s1	
HMDB:HMDB0094599	DG(a-25:0/0:0/14:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C42H82O5/c1-4-6-7-8-9-10-19-23-26-29-32-35-41(44)46-37-40(43)38-47-42(45)36-33-30-27-24-21-18-16-14-12-11-13-15-17-20-22-25-28-31-34-39(3)5-2/h39-40,43H,4-38H2,1-3H3/t39?,40-/m0/s1	
HMDB:HMDB0094600	DG(a-25:0/i-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-12-10-8-6-7-9-11-13-15-19-23-27-31-35-42(45)47-38-41(37-44)48-43(46)36-32-28-24-20-16-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0094601	DG(a-25:0/0:0/i-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-12-10-8-6-7-9-11-13-15-19-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-16-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0094602	DG(a-25:0/15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H84O5/c1-4-6-7-8-9-10-11-21-25-28-31-34-37-43(46)48-41(38-44)39-47-42(45)36-33-30-27-24-22-19-17-15-13-12-14-16-18-20-23-26-29-32-35-40(3)5-2/h40-41,44H,4-39H2,1-3H3/t40?,41-/m0/s1	
HMDB:HMDB0094603	DG(a-25:0/0:0/15:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-4-6-7-8-9-10-11-21-24-27-30-33-36-42(45)47-38-41(44)39-48-43(46)37-34-31-28-25-22-19-17-15-13-12-14-16-18-20-23-26-29-32-35-40(3)5-2/h40-41,44H,4-39H2,1-3H3/t40?,41-/m0/s1	
HMDB:HMDB0094604	DG(a-25:0/a-15:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-5-39(3)33-29-25-21-17-15-13-11-9-7-8-10-12-14-16-18-23-27-31-35-42(45)47-38-41(37-44)48-43(46)36-32-28-24-20-19-22-26-30-34-40(4)6-2/h39-41,44H,5-38H2,1-4H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0094605	DG(a-25:0/0:0/a-15:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H84O5/c1-5-39(3)33-29-25-21-17-15-13-11-9-7-8-10-12-14-16-18-23-27-31-35-42(45)47-37-41(44)38-48-43(46)36-32-28-24-20-19-22-26-30-34-40(4)6-2/h39-41,44H,5-38H2,1-4H3/t39?,40?,41-/m1/s1	
HMDB:HMDB0094606	DG(a-25:0/i-16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-14-12-10-8-6-7-9-11-13-15-20-24-28-32-36-43(46)48-39-42(38-45)49-44(47)37-33-29-25-21-17-16-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0094607	DG(a-25:0/0:0/i-16:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H86O5/c1-5-41(4)35-31-27-23-19-14-12-10-8-6-7-9-11-13-15-20-24-28-32-36-43(46)48-38-42(45)39-49-44(47)37-33-29-25-21-17-16-18-22-26-30-34-40(2)3/h40-42,45H,5-39H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0094608	DG(a-25:0/16:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H86O5/c1-4-6-7-8-9-10-11-18-23-26-29-32-35-38-44(47)49-42(39-45)40-48-43(46)37-34-31-28-25-22-20-17-15-13-12-14-16-19-21-24-27-30-33-36-41(3)5-2/h41-42,45H,4-40H2,1-3H3/t41?,42-/m0/s1	
HMDB:HMDB0094609	DG(a-25:0/0:0/16:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H86O5/c1-4-6-7-8-9-10-11-18-22-25-28-31-34-37-43(46)48-39-42(45)40-49-44(47)38-35-32-29-26-23-20-17-15-13-12-14-16-19-21-24-27-30-33-36-41(3)5-2/h41-42,45H,4-40H2,1-3H3/t41?,42-/m0/s1	
HMDB:HMDB0094610	DG(a-25:0/i-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-5-42(4)36-32-28-24-20-16-12-10-8-6-7-9-11-13-17-21-25-29-33-37-44(47)49-40-43(39-46)50-45(48)38-34-30-26-22-18-14-15-19-23-27-31-35-41(2)3/h41-43,46H,5-40H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0094611	DG(a-25:0/0:0/i-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H88O5/c1-5-42(4)36-32-28-24-20-16-12-10-8-6-7-9-11-13-17-21-25-29-33-37-44(47)49-39-43(46)40-50-45(48)38-34-30-26-22-18-14-15-19-23-27-31-35-41(2)3/h41-43,46H,5-40H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0094612	DG(a-25:0/17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H88O5/c1-4-6-7-8-9-10-11-12-20-24-27-30-33-36-39-45(48)50-43(40-46)41-49-44(47)38-35-32-29-26-23-21-18-16-14-13-15-17-19-22-25-28-31-34-37-42(3)5-2/h42-43,46H,4-41H2,1-3H3/t42?,43-/m0/s1	
HMDB:HMDB0094613	DG(a-25:0/0:0/17:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-4-6-7-8-9-10-11-12-20-23-26-29-32-35-38-44(47)49-40-43(46)41-50-45(48)39-36-33-30-27-24-21-18-16-14-13-15-17-19-22-25-28-31-34-37-42(3)5-2/h42-43,46H,4-41H2,1-3H3/t42?,43-/m0/s1	
HMDB:HMDB0094614	DG(a-25:0/a-17:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-5-41(3)35-31-27-23-19-15-13-11-9-7-8-10-12-14-16-21-25-29-33-37-44(47)49-40-43(39-46)50-45(48)38-34-30-26-22-18-17-20-24-28-32-36-42(4)6-2/h41-43,46H,5-40H2,1-4H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0094615	DG(a-25:0/0:0/a-17:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H88O5/c1-5-41(3)35-31-27-23-19-15-13-11-9-7-8-10-12-14-16-21-25-29-33-37-44(47)49-39-43(46)40-50-45(48)38-34-30-26-22-18-17-20-24-28-32-36-42(4)6-2/h41-43,46H,5-40H2,1-4H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0094616	DG(a-25:0/i-18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-5-43(4)37-33-29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-34-38-45(48)50-41-44(40-47)51-46(49)39-35-31-27-23-19-15-14-16-20-24-28-32-36-42(2)3/h42-44,47H,5-41H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0094617	DG(a-25:0/0:0/i-18:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H90O5/c1-5-43(4)37-33-29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-34-38-45(48)50-40-44(47)41-51-46(49)39-35-31-27-23-19-15-14-16-20-24-28-32-36-42(2)3/h42-44,47H,5-41H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0094618	DG(a-25:0/18:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H90O5/c1-4-6-7-8-9-10-11-12-17-22-25-28-31-34-37-40-46(49)51-44(41-47)42-50-45(48)39-36-33-30-27-24-21-19-16-14-13-15-18-20-23-26-29-32-35-38-43(3)5-2/h43-44,47H,4-42H2,1-3H3/t43?,44-/m0/s1	
HMDB:HMDB0094619	DG(a-25:0/0:0/18:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H90O5/c1-4-6-7-8-9-10-11-12-17-21-24-27-30-33-36-39-45(48)50-41-44(47)42-51-46(49)40-37-34-31-28-25-22-19-16-14-13-15-18-20-23-26-29-32-35-38-43(3)5-2/h43-44,47H,4-42H2,1-3H3/t43?,44-/m0/s1	
HMDB:HMDB0094620	DG(a-25:0/i-19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-5-44(4)38-34-30-26-22-18-14-10-8-6-7-9-11-15-19-23-27-31-35-39-46(49)51-42-45(41-48)52-47(50)40-36-32-28-24-20-16-12-13-17-21-25-29-33-37-43(2)3/h43-45,48H,5-42H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0094621	DG(a-25:0/0:0/i-19:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H92O5/c1-5-44(4)38-34-30-26-22-18-14-10-8-6-7-9-11-15-19-23-27-31-35-39-46(49)51-41-45(48)42-52-47(50)40-36-32-28-24-20-16-12-13-17-21-25-29-33-37-43(2)3/h43-45,48H,5-42H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0094622	DG(a-25:0/19:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H92O5/c1-4-6-7-8-9-10-11-12-13-19-23-26-29-32-35-38-41-47(50)52-45(42-48)43-51-46(49)40-37-34-31-28-25-22-20-17-15-14-16-18-21-24-27-30-33-36-39-44(3)5-2/h44-45,48H,4-43H2,1-3H3/t44?,45-/m0/s1	
HMDB:HMDB0094623	DG(a-25:0/0:0/19:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H92O5/c1-4-6-7-8-9-10-11-12-13-19-22-25-28-31-34-37-40-46(49)51-42-45(48)43-52-47(50)41-38-35-32-29-26-23-20-17-15-14-16-18-21-24-27-30-33-36-39-44(3)5-2/h44-45,48H,4-43H2,1-3H3/t44?,45-/m0/s1	
HMDB:HMDB0094624	DG(a-25:0/i-20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-5-45(4)39-35-31-27-23-19-15-10-8-6-7-9-11-16-20-24-28-32-36-40-47(50)52-43-46(42-49)53-48(51)41-37-33-29-25-21-17-13-12-14-18-22-26-30-34-38-44(2)3/h44-46,49H,5-43H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0094625	DG(a-25:0/0:0/i-20:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H94O5/c1-5-45(4)39-35-31-27-23-19-15-10-8-6-7-9-11-16-20-24-28-32-36-40-47(50)52-42-46(49)43-53-48(51)41-37-33-29-25-21-17-13-12-14-18-22-26-30-34-38-44(2)3/h44-46,49H,5-43H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0094626	DG(a-25:0/20:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H94O5/c1-4-6-7-8-9-10-11-12-13-16-21-24-27-30-33-36-39-42-48(51)53-46(43-49)44-52-47(50)41-38-35-32-29-26-23-20-18-15-14-17-19-22-25-28-31-34-37-40-45(3)5-2/h45-46,49H,4-44H2,1-3H3/t45?,46-/m0/s1	
HMDB:HMDB0094627	DG(a-25:0/0:0/20:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H94O5/c1-4-6-7-8-9-10-11-12-13-16-20-23-26-29-32-35-38-41-47(50)52-43-46(49)44-53-48(51)42-39-36-33-30-27-24-21-18-15-14-17-19-22-25-28-31-34-37-40-45(3)5-2/h45-46,49H,4-44H2,1-3H3/t45?,46-/m0/s1	
HMDB:HMDB0094628	DG(a-25:0/i-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H96O5/c1-5-46(4)40-36-32-28-24-20-16-12-8-6-7-9-13-17-21-25-29-33-37-41-48(51)53-44-47(43-50)54-49(52)42-38-34-30-26-22-18-14-10-11-15-19-23-27-31-35-39-45(2)3/h45-47,50H,5-44H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0094629	DG(a-25:0/0:0/i-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H96O5/c1-5-46(4)40-36-32-28-24-20-16-12-8-6-7-9-13-17-21-25-29-33-37-41-48(51)53-43-47(50)44-54-49(52)42-38-34-30-26-22-18-14-10-11-15-19-23-27-31-35-39-45(2)3/h45-47,50H,5-44H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0094630	DG(a-25:0/21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96O5/c1-4-6-7-8-9-10-11-12-13-14-18-22-25-28-31-34-37-40-43-49(52)54-47(44-50)45-53-48(51)42-39-36-33-30-27-24-21-19-16-15-17-20-23-26-29-32-35-38-41-46(3)5-2/h46-47,50H,4-45H2,1-3H3/t46?,47-/m0/s1	
HMDB:HMDB0094631	DG(a-25:0/0:0/21:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H96O5/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-42-48(51)53-44-47(50)45-54-49(52)43-40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-41-46(3)5-2/h46-47,50H,4-45H2,1-3H3/t46?,47-/m0/s1	
HMDB:HMDB0094632	DG(a-25:0/a-21:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H96O5/c1-5-45(3)39-35-31-27-23-19-15-11-9-7-8-10-12-17-21-25-29-33-37-41-48(51)53-44-47(43-50)54-49(52)42-38-34-30-26-22-18-14-13-16-20-24-28-32-36-40-46(4)6-2/h45-47,50H,5-44H2,1-4H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0094633	DG(a-25:0/0:0/a-21:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H96O5/c1-5-45(3)39-35-31-27-23-19-15-11-9-7-8-10-12-17-21-25-29-33-37-41-48(51)53-43-47(50)44-54-49(52)42-38-34-30-26-22-18-14-13-16-20-24-28-32-36-40-46(4)6-2/h45-47,50H,5-44H2,1-4H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0094634	DG(a-25:0/i-22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H98O5/c1-5-47(4)41-37-33-29-25-21-17-13-8-6-7-9-14-18-22-26-30-34-38-42-49(52)54-45-48(44-51)55-50(53)43-39-35-31-27-23-19-15-11-10-12-16-20-24-28-32-36-40-46(2)3/h46-48,51H,5-45H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0094635	DG(a-25:0/0:0/i-22:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H98O5/c1-5-47(4)41-37-33-29-25-21-17-13-8-6-7-9-14-18-22-26-30-34-38-42-49(52)54-44-48(51)45-55-50(53)43-39-35-31-27-23-19-15-11-10-12-16-20-24-28-32-36-40-46(2)3/h46-48,51H,5-45H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0094636	DG(a-25:0/22:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H98O5/c1-4-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-35-38-41-44-50(53)55-48(45-51)46-54-49(52)43-40-37-34-31-28-25-22-19-17-16-18-21-24-27-30-33-36-39-42-47(3)5-2/h47-48,51H,4-46H2,1-3H3/t47?,48-/m0/s1	
HMDB:HMDB0094637	DG(a-25:0/0:0/22:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H98O5/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-40-43-49(52)54-45-48(51)46-55-50(53)44-41-38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-39-42-47(3)5-2/h47-48,51H,4-46H2,1-3H3/t47?,48-/m0/s1	
HMDB:HMDB0094638	DG(a-25:0/i-24:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H102O5/c1-5-49(4)43-39-35-31-27-23-19-15-11-7-9-12-16-20-24-28-32-36-40-44-51(54)56-47-50(46-53)57-52(55)45-41-37-33-29-25-21-17-13-8-6-10-14-18-22-26-30-34-38-42-48(2)3/h48-50,53H,5-47H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0094639	DG(a-25:0/0:0/i-24:0)	[H][C@](O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H102O5/c1-5-49(4)43-39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-41-45-52(55)57-47-50(53)46-56-51(54)44-40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-42-48(2)3/h48-50,53H,5-47H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0094640	DG(a-25:0/a-25:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H104O5/c1-5-49(3)43-39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-41-45-52(55)57-48-51(47-54)58-53(56)46-42-38-34-30-26-22-18-14-10-8-12-16-20-24-28-32-36-40-44-50(4)6-2/h49-51,54H,5-48H2,1-4H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0094641	DG(a-25:0/0:0/a-25:0)	[H]C(O)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H104O5/c1-5-49(3)43-39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-41-45-52(55)57-47-51(54)48-58-53(56)46-42-38-34-30-26-22-18-14-10-8-12-16-20-24-28-32-36-40-44-50(4)6-2/h49-51,54H,5-48H2,1-4H3	
HMDB:HMDB0094642	3-Methyl-5-propyl-2-furannonanoic acid	CCCC1=CC(C)=C(CCCCCCCCC(O)=O)O1	InChI=1S/C17H28O3/c1-3-10-15-13-14(2)16(20-15)11-8-6-4-5-7-9-12-17(18)19/h13H,3-12H2,1-2H3,(H,18,19)	
HMDB:HMDB0094643	3,4-Dimethyl-5-propyl-2-furandecanoic acid	CCCC1=C(C)C(C)=C(CCCCCCCCCC(O)=O)O1	InChI=1S/C19H32O3/c1-4-12-17-15(2)16(3)18(22-17)13-10-8-6-5-7-9-11-14-19(20)21/h4-14H2,1-3H3,(H,20,21)	
HMDB:HMDB0094645	Mono-(2-ethyl-5-oxohexyl) phthalate	CCC(CCC(C)=O)COC(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C16H20O5/c1-3-12(9-8-11(2)17)10-21-16(20)14-7-5-4-6-13(14)15(18)19/h4-7,12H,3,8-10H2,1-2H3,(H,18,19)	
HMDB:HMDB0094646	2-Pentanamido-3-phenylpropanoic acid	CCCCC(O)=NC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C14H19NO3/c1-2-3-9-13(16)15-12(14(17)18)10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3,(H,15,16)(H,17,18)	
HMDB:HMDB0094647	Mono-(2-ethyl-5-carboxypentyl) phthalate	CCC(CCCC(O)=O)COC(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C16H20O6/c1-2-11(6-5-9-14(17)18)10-22-16(21)13-8-4-3-7-12(13)15(19)20/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,18)(H,19,20)	
HMDB:HMDB0094648	Leu-Leu-Leu	CC(C)CC(N)C(O)=NC(CC(C)C)C(O)=NC(CC(C)C)C(O)=O	InChI=1S/C18H35N3O4/c1-10(2)7-13(19)16(22)20-14(8-11(3)4)17(23)21-15(18(24)25)9-12(5)6/h10-15H,7-9,19H2,1-6H3,(H,20,22)(H,21,23)(H,24,25)	
HMDB:HMDB0094649	2-Aminoheptanoate	CCCCCC(N)C(O)=O	InChI=1S/C7H15NO2/c1-2-3-4-5-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)	
HMDB:HMDB0094650	5alpha-pregnan-3beta,20alpha-diol disulfate	CC1=C(N=C(NN)S1)C1=CC(O)=C(O)C=C1	InChI=1S/C10H11N3O2S/c1-5-9(12-10(13-11)16-5)6-2-3-7(14)8(15)4-6/h2-4,14-15H,11H2,1H3,(H,12,13)	
HMDB:HMDB0094651	Pyroglutamylvaline	CC(C)[C@H](NC(=O)[C@@H]1CCC(=O)N1)C(O)=O	InChI=1S/C10H16N2O4/c1-5(2)8(10(15)16)12-9(14)6-3-4-7(13)11-6/h5-6,8H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/t6-,8-/m0/s1	
HMDB:HMDB0094652	2-Octene, 3,7-dimethyl-, (Z)-	[H]\C(C)=C(\C)CCCC(C)C	InChI=1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h5,9H,6-8H2,1-4H3/b10-5+	
HMDB:HMDB0094653	Pyrimidine, 2,4- bis[(trimethylsilyl)oxy]-	C[Si](C)(C)OC1=NC(O[Si](C)(C)C)=NC=C1	InChI=1S/C10H20N2O2Si2/c1-15(2,3)13-9-7-8-11-10(12-9)14-16(4,5)6/h7-8H,1-6H3	
HMDB:HMDB0094654	1-Methylethyl heptanoic acid	CCCCCCC(=O)OC(C)C	InChI=1S/C10H20O2/c1-4-5-6-7-8-10(11)12-9(2)3/h9H,4-8H2,1-3H3	
HMDB:HMDB0094656	2-Hydroxydecanoate	CCCCCCCCC(O)C(O)=O	InChI=1S/C10H20O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h9,11H,2-8H2,1H3,(H,12,13)	
HMDB:HMDB0094657	2-Oxindole-3-acetate	OC(=O)CC1C(O)=NC2=CC=CC=C12	InChI=1S/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)	
HMDB:HMDB0094658	1-[2-Methyl-3-(methylthio) allyl]cyclohex-2-enol	[H]\C(SC)=C(\C)CC1(O)CCCC=C1	InChI=1S/C11H18OS/c1-10(9-13-2)8-11(12)6-4-3-5-7-11/h4,6,9,12H,3,5,7-8H2,1-2H3/b10-9+	
HMDB:HMDB0094659	1,1-Dimethylethyl heptanoic acid	CCCCCCC(=O)OC(C)(C)C	InChI=1S/C11H22O2/c1-5-6-7-8-9-10(12)13-11(2,3)4/h5-9H2,1-4H3	
HMDB:HMDB0094660	Diethyl phthalic acid	CCOC(=O)C1=CC=CC=C1C(=O)OCC	InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0094661	1-Phenyl-2-hexanone	CCCCC(=O)CC1=CC=CC=C1	InChI=1S/C12H16O/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3	
HMDB:HMDB0094662	Phenyl-Leucine	[H][C@@](CC(C)C)(NC1=CC=CC=C1)C(O)=O	InChI=1S/C12H17NO2/c1-9(2)8-11(12(14)15)13-10-6-4-3-5-7-10/h3-7,9,11,13H,8H2,1-2H3,(H,14,15)/t11-/m0/s1	
HMDB:HMDB0094663	1H-Indole, 3-methyl-1- (trimethylsilyl)-	CC1=CN(C2=CC=CC=C12)[Si](C)(C)C	InChI=1S/C12H17NSi/c1-10-9-13(14(2,3)4)12-8-6-5-7-11(10)12/h5-9H,1-4H3	
HMDB:HMDB0094664	1,2-Benzenediol bis(trimethylsilyl) ether	C[Si](C)(C)OC1=CC=CC=C1O[Si](C)(C)C	InChI=1S/C12H22O2Si2/c1-15(2,3)13-11-9-7-8-10-12(11)14-16(4,5)6/h7-10H,1-6H3	
HMDB:HMDB0094665	2,2,4,6,6-Pentamethyl-3-heptene	[H]\C(=C(\C)CC(C)(C)C)C(C)(C)C	InChI=1S/C12H24/c1-10(8-11(2,3)4)9-12(5,6)7/h8H,9H2,1-7H3/b10-8+	
HMDB:HMDB0094666	Nonyl cyclopropane	CCCCCCCCCC1CC1	InChI=1S/C12H24/c1-2-3-4-5-6-7-8-9-12-10-11-12/h12H,2-11H2,1H3	
HMDB:HMDB0094667	3-Methyl-2-undecene (Z)	[H]\C(C)=C(/C)CCCCCCCC	InChI=1S/C12H24/c1-4-6-7-8-9-10-11-12(3)5-2/h5H,4,6-11H2,1-3H3/b12-5-	
HMDB:HMDB0094668	Trimethylsilyl nonanoic acid	CCCCCCCCC(=O)O[Si](C)(C)C	InChI=1S/C12H26O2Si/c1-5-6-7-8-9-10-11-12(13)14-15(2,3)4/h5-11H2,1-4H3	
HMDB:HMDB0094669	Methyl neopentyl phthalic acid	COC(=O)C1=CC=CC=C1C(=O)OCC(C)(C)C	InChI=1S/C14H18O4/c1-14(2,3)9-18-13(16)11-8-6-5-7-10(11)12(15)17-4/h5-8H,9H2,1-4H3	
HMDB:HMDB0094670	1,4-Bis-(1,1-dimethylethyl)-benzene	CC(C)(C)C1=CC=C(C=C1)C(C)(C)C	InChI=1S/C14H22/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h7-10H,1-6H3	
HMDB:HMDB0094671	Heptyl cyclohexane carboxylic acid	CCCCCCCC(=O)OC1CCCCC1	InChI=1S/C14H26O2/c1-2-3-4-5-9-12-14(15)16-13-10-7-6-8-11-13/h13H,2-12H2,1H3	
HMDB:HMDB0094672	3-Hydroxymyristate	CCCCCCCCCCCC(O)CC(O)=O	InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)	
HMDB:HMDB0094673	Cyclo(Leu-Phe)	[H][C@@]1(CC(C)C)N=C(O)[C@]([H])(CC2=CC=CC=C2)N=C1O	InChI=1S/C15H20N2O2/c1-10(2)8-12-14(18)17-13(15(19)16-12)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H,16,19)(H,17,18)/t12-,13-/m0/s1	
HMDB:HMDB0094674	N-Octyl phenyl ketone	CCCCCCCCC(=O)C1=CC=CC=C1	InChI=1S/C15H22O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3	
HMDB:HMDB0094675	N,O-Bis- (trimethylsilyl)phenylalanine	C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	InChI=1S/C15H27NO2Si2/c1-19(2,3)16-14(15(17)18-20(4,5)6)12-13-10-8-7-9-11-13/h7-11,14,16H,12H2,1-6H3	
HMDB:HMDB0094676	Val-Val-Val	CC(C)C(N)C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(O)=O	InChI=1S/C15H29N3O4/c1-7(2)10(16)13(19)17-11(8(3)4)14(20)18-12(9(5)6)15(21)22/h7-12H,16H2,1-6H3,(H,17,19)(H,18,20)(H,21,22)	
HMDB:HMDB0094677	Dodecanoic acid, trimethylsilyl ester	CCCCCCCCCCCC(=O)O[Si](C)(C)C	InChI=1S/C15H32O2Si/c1-5-6-7-8-9-10-11-12-13-14-15(16)17-18(2,3)4/h5-14H2,1-4H3	
HMDB:HMDB0094679	Mono-(2-ethyl-5-hydroxyhexyl) phthalate	CCC(CCC(C)O)COC(=O)C1=CC=CC=C1C(O)=O	InChI=1S/C16H22O5/c1-3-12(9-8-11(2)17)10-21-16(20)14-7-5-4-6-13(14)15(18)19/h4-7,11-12,17H,3,8-10H2,1-2H3,(H,18,19)	
HMDB:HMDB0094680	Octaethylene glycol	OCCOCCOCCOCCOCCOCCOCCOCCO	InChI=1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2	
HMDB:HMDB0094681	Trimethylsilyl n-pentadecanoic acid	CCCCCCCCCCCCCCC(=O)O[Si](C)(C)C	InChI=1S/C18H38O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-21(2,3)4/h5-17H2,1-4H3	
HMDB:HMDB0094682	5alpha-Androstan-3alpha,17beta-diol disulfate	[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@]([H])(CC[C@]4(C)[C@@]3([H])CC[C@]12C)OS(O)(=O)=O)OS(O)(=O)=O	InChI=1S/C19H32O8S2/c1-18-9-7-13(26-28(20,21)22)11-12(18)3-4-14-15-5-6-17(27-29(23,24)25)19(15,2)10-8-16(14)18/h12-17H,3-11H2,1-2H3,(H,20,21,22)(H,23,24,25)/t12-,13+,14-,15-,16-,17-,18-,19-/m0/s1	
HMDB:HMDB0094683	Trimethylsilyl heptadecanoic acid	CCCCCCCCCCCCCCCCC(=O)O[Si](C)(C)C	InChI=1S/C20H42O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-23(2,3)4/h5-19H2,1-4H3	
HMDB:HMDB0094684	Monooleoylglycerol	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OCC(O)CO	InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-	
HMDB:HMDB0094685	Hexadecyl Benzoic acid	CCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1	InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-25-23(24)22-19-16-15-17-20-22/h15-17,19-20H,2-14,18,21H2,1H3	
HMDB:HMDB0094686	Eicosanoic acid, trimethylsilyl ester	CCCCCCCCCCCCCCCCCCCC(=O)O[Si](C)(C)C	InChI=1S/C23H48O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-26(2,3)4/h5-22H2,1-4H3	
HMDB:HMDB0094687	Octadecenoylcarnitine	CCCCCCCCCCCCCCCC=CC(=O)OC(CC([O-])=O)C[N+](C)(C)C	InChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h19-20,23H,5-18,21-22H2,1-4H3	
HMDB:HMDB0094688	1-Stearoylglycerophosphocholine	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OCC[N](C)(C)C	InChI=1S/C26H55NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3,(H,30,31)/t25-/m1/s1	
HMDB:HMDB0094689	1,2,3,4-Tetrahydroxybutane	OCC(O)C(O)CO	InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2	
HMDB:HMDB0094690	Tetramethylsilane	C[Si](C)(C)C	InChI=1S/C4H12Si/c1-5(2,3)4/h1-4H3	
HMDB:HMDB0094691	Furanone A	O=C1CC=CO1	InChI=1S/C4H4O2/c5-4-2-1-3-6-4/h1,3H,2H2	
HMDB:HMDB0094692	N-Methylalanine	[H][C@@](C)(NC)C(O)=O	InChI=1S/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m0/s1	
HMDB:HMDB0094693	3-Aminobutyrate	CC(N)CC(O)=O	InChI=1S/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)	
HMDB:HMDB0094694	beta-Arabinose	OC[C@@H]1O[C@H](O)[C@H](O)[C@H]1O	InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5-/m0/s1	
HMDB:HMDB0094696	N-Methyl proline	CN1CCC[C@H]1C(O)=O	InChI=1S/C6H11NO2/c1-7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)/t5-/m0/s1	
HMDB:HMDB0094697	1-Piperidine carboxylic acid	OC(=O)N1CCCCC1	InChI=1S/C6H11NO2/c8-6(9)7-4-2-1-3-5-7/h1-5H2,(H,8,9)	
HMDB:HMDB0094698	N-Propionylalanine	[H][C@@](C)(N=C(O)CC)C(O)=O	InChI=1S/C6H11NO3/c1-3-5(8)7-4(2)6(9)10/h4H,3H2,1-2H3,(H,7,8)(H,9,10)/t4-/m0/s1	
HMDB:HMDB0094699	Trimethylsilyl l-Alanine	[H][C@](N)(C[Si](C)(C)C)C(O)=O	InChI=1S/C6H15NO2Si/c1-10(2,3)4-5(7)6(8)9/h5H,4,7H2,1-3H3,(H,8,9)/t5-/m0/s1	
HMDB:HMDB0094700	Perfluorohexane sulfonic acid	OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F	InChI=1S/C6HF13O3S/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)23(20,21)22/h(H,20,21,22)	
HMDB:HMDB0094701	N-Acetylproline	[H][C@]1(CCCN1C(C)=O)C(O)=O	InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m0/s1	
HMDB:HMDB0094702	Gly-Norvaline	CCCC(N=C(O)CN)C(O)=O	InChI=1S/C7H14N2O3/c1-2-3-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)	
HMDB:HMDB0094703	Propanoic acid, 2-(methoxyimino)-, trimethylsilyl ester	CO\N=C(/C)C(=O)O[Si](C)(C)C	InChI=1S/C7H15NO3Si/c1-6(8-10-2)7(9)11-12(3,4)5/h1-5H3/b8-6+	
HMDB:HMDB0094704	N-Propionylmethionine	[H][C@@](CCSC)(N=C(O)CC)C(O)=O	InChI=1S/C8H15NO3S/c1-3-7(10)9-6(8(11)12)4-5-13-2/h6H,3-5H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1	
HMDB:HMDB0094705	6-Methyl-1-heptene	CC(C)CCCC=C	InChI=1S/C8H16/c1-4-5-6-7-8(2)3/h4,8H,1,5-7H2,2-3H3	
HMDB:HMDB0094707	2-Propyl-1-pentanol	CCCC(CO)CCC	InChI=1S/C8H18O/c1-3-5-8(7-9)6-4-2/h8-9H,3-7H2,1-2H3	
HMDB:HMDB0094708	Tetraethylene glycol	OCCOCCOCCOCCO	InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2	
HMDB:HMDB0094709	3, 5-Dihydroxyphenylacetic acid	OC(=O)CC1=CC(O)=CC(O)=C1	InChI=1S/C8H8O4/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4,9-10H,3H2,(H,11,12)	
HMDB:HMDB0094710	3-[3-(Sulfooxy)phenyl]propanoic acid	OC(=O)CCC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C9H10O6S/c10-9(11)5-4-7-2-1-3-8(6-7)15-16(12,13)14/h1-3,6H,4-5H2,(H,10,11)(H,12,13,14)	
HMDB:HMDB0094711	9-Oxo-nonanoic acid	OC(=O)CCCCCCCC=O	InChI=1S/C9H16O3/c10-8-6-4-2-1-3-5-7-9(11)12/h8H,1-7H2,(H,11,12)	
HMDB:HMDB0094713	N-Acetylisoputreanine	CC(O)=NCCCNCCCC(O)=O	InChI=1S/C9H18N2O3/c1-8(12)11-7-3-6-10-5-2-4-9(13)14/h10H,2-7H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094715	Dimethylarsinic acid	C[As](C)(O)=O	InChI=1S/C2H7AsO2/c1-3(2,4)5/h1-2H3,(H,4,5)	
HMDB:HMDB0094716	hydroxybutyrylglycine	OCCCC(O)=NCC(O)=O	InChI=1S/C6H11NO4/c8-3-1-2-5(9)7-4-6(10)11/h8H,1-4H2,(H,7,9)(H,10,11)	
HMDB:HMDB0094717	hydroxyvalerylglycine	OCCCCC(O)=NCC(O)=O	InChI=1S/C7H13NO4/c9-4-2-1-3-6(10)8-5-7(11)12/h9H,1-5H2,(H,8,10)(H,11,12)	
HMDB:HMDB0094718	1-hydroxyhexanoylglycine	CCCCC(NCC(O)=O)C(O)=O	InChI=1S/C8H15NO4/c1-2-3-4-6(8(12)13)9-5-7(10)11/h6,9H,2-5H2,1H3,(H,10,11)(H,12,13)	
HMDB:HMDB0094719	2-hydroxyhexanoylglycine	CCCCC(O)C(O)=NCC(O)=O	InChI=1S/C8H15NO4/c1-2-3-4-6(10)8(13)9-5-7(11)12/h6,10H,2-5H2,1H3,(H,9,13)(H,11,12)	
HMDB:HMDB0094720	3-hydroxyhexanoylglycine	CCCC(O)CC(O)=NCC(O)=O	InChI=1S/C8H15NO4/c1-2-3-6(10)4-7(11)9-5-8(12)13/h6,10H,2-5H2,1H3,(H,9,11)(H,12,13)	
HMDB:HMDB0094721	4-hydroxyhexanoylglycine	CCC(O)CCC(O)=NCC(O)=O	InChI=1S/C8H15NO4/c1-2-6(10)3-4-7(11)9-5-8(12)13/h6,10H,2-5H2,1H3,(H,9,11)(H,12,13)	
HMDB:HMDB0094722	5-hydroxyhexanoylglycine	CC(O)CCCC(O)=NCC(O)=O	InChI=1S/C8H15NO4/c1-6(10)3-2-4-7(11)9-5-8(12)13/h6,10H,2-5H2,1H3,(H,9,11)(H,12,13)	
HMDB:HMDB0094723	2-hydroxyphenylpropionylglycine	OC(N=C(O)CCC1=CC=CC=C1)C(O)=O	InChI=1S/C11H13NO4/c13-9(12-10(14)11(15)16)7-6-8-4-2-1-3-5-8/h1-5,10,14H,6-7H2,(H,12,13)(H,15,16)	
HMDB:HMDB0094724	3-hydroxyphenylpropionylglycine	OC(CC(O)=NCC(O)=O)C1=CC=CC=C1	InChI=1S/C11H13NO4/c13-9(8-4-2-1-3-5-8)6-10(14)12-7-11(15)16/h1-5,9,13H,6-7H2,(H,12,14)(H,15,16)	
HMDB:HMDB0094725	4-hydroxyphenylpropionylglycine	OC(=O)CN=C(O)CCC1=CC=C(O)C=C1	InChI=1S/C11H13NO4/c13-9-4-1-8(2-5-9)3-6-10(14)12-7-11(15)16/h1-2,4-5,13H,3,6-7H2,(H,12,14)(H,15,16)	
HMDB:HMDB0094726	5-hydroxyphenylpropionylglycine	OC(=O)CN=C(O)CCC1=CC(O)=CC=C1	InChI=1S/C11H13NO4/c13-9-3-1-2-8(6-9)4-5-10(14)12-7-11(15)16/h1-3,6,13H,4-5,7H2,(H,12,14)(H,15,16)	
HMDB:HMDB0094727	6-hydroxyphenylpropionylglycine	OC(=O)CN=C(O)CCC1=CC=CC=C1O	InChI=1S/C11H13NO4/c13-9-4-2-1-3-8(9)5-6-10(14)12-7-11(15)16/h1-4,13H,5-7H2,(H,12,14)(H,15,16)	
HMDB:HMDB0094728	2-Hepteneoylglycine	CCCCC=CC(=O)C(N)C(O)=O	InChI=1S/C9H15NO3/c1-2-3-4-5-6-7(11)8(10)9(12)13/h5-6,8H,2-4,10H2,1H3,(H,12,13)	
HMDB:HMDB0094729	3-Hepteneoylglycine	CCCC=CCC(O)=NCC(O)=O	InChI=1S/C9H15NO3/c1-2-3-4-5-6-8(11)10-7-9(12)13/h4-5H,2-3,6-7H2,1H3,(H,10,11)(H,12,13)	
HMDB:HMDB0094730	4-Hepteneoylglycine	CCC=CCCC(O)=NCC(O)=O	InChI=1S/C9H15NO3/c1-2-3-4-5-6-8(11)10-7-9(12)13/h3-4H,2,5-7H2,1H3,(H,10,11)(H,12,13)	
HMDB:HMDB0094731	5-Hepteneoylglycine	CC=CCCCC(O)=NCC(O)=O	InChI=1S/C9H15NO3/c1-2-3-4-5-6-8(11)10-7-9(12)13/h2-3H,4-7H2,1H3,(H,10,11)(H,12,13)	
HMDB:HMDB0094732	1-hydroxyoct-2-enoylglycine	CCCCCC=C(NCC(O)=O)C(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(10(14)15)11-7-9(12)13/h6,11H,2-5,7H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0094733	1-hydroxyoct-3-enoylglycine	CCCCC=CC(NCC(O)=O)C(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(10(14)15)11-7-9(12)13/h5-6,8,11H,2-4,7H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0094734	1-hydroxyoct-4-enoylglycine	CCCC=CCC(NCC(O)=O)C(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(10(14)15)11-7-9(12)13/h4-5,8,11H,2-3,6-7H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0094735	1-hydroxyoct-5-enoylglycine	CCC=CCCC(NCC(O)=O)C(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(10(14)15)11-7-9(12)13/h3-4,8,11H,2,5-7H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0094736	1-hydroxyoct-6-enoylglycine	CC=CCCCC(NCC(O)=O)C(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(10(14)15)11-7-9(12)13/h2-3,8,11H,4-7H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0094737	1-hydroxyoct-7-enoylglycine	OC(=O)CNC(CCCCC=C)C(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(10(14)15)11-7-9(12)13/h2,8,11H,1,3-7H2,(H,12,13)(H,14,15)	
HMDB:HMDB0094738	2-hydroxyoct-1-enoylglycine	CCCCCC(NCC(O)=O)C(O)=C=O	InChI=1S/C10H17NO4/c1-2-3-4-5-8(9(13)7-12)11-6-10(14)15/h8,11,13H,2-6H2,1H3,(H,14,15)	
HMDB:HMDB0094739	2-hydroxyoct-2-enoylglycine	CCCCCC=C(O)C(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(12)10(15)11-7-9(13)14/h6,12H,2-5,7H2,1H3,(H,11,15)(H,13,14)	
HMDB:HMDB0094740	2-hydroxyoct-3-enoylglycine	CCCCC=CC(O)C(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(12)10(15)11-7-9(13)14/h5-6,8,12H,2-4,7H2,1H3,(H,11,15)(H,13,14)	
HMDB:HMDB0094741	2-hydroxyoct-4-enoylglycine	CCCC=CCC(O)C(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(12)10(15)11-7-9(13)14/h4-5,8,12H,2-3,6-7H2,1H3,(H,11,15)(H,13,14)	
HMDB:HMDB0094742	2-hydroxyoct-5-enoylglycine	CCC=CCCC(O)C(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(12)10(15)11-7-9(13)14/h3-4,8,12H,2,5-7H2,1H3,(H,11,15)(H,13,14)	
HMDB:HMDB0094743	2-hydroxyoct-6-enoylglycine	CC=CCCCC(O)C(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(12)10(15)11-7-9(13)14/h2-3,8,12H,4-7H2,1H3,(H,11,15)(H,13,14)	
HMDB:HMDB0094744	2-hydroxyoct-7-enoylglycine	OC(CCCCC=C)C(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(12)10(15)11-7-9(13)14/h2,8,12H,1,3-7H2,(H,11,15)(H,13,14)	
HMDB:HMDB0094745	3-hydroxyoct-1-enoylglycine	CCCCCC(O)C(NCC(O)=O)=C=O	InChI=1S/C10H17NO4/c1-2-3-4-5-9(13)8(7-12)11-6-10(14)15/h9,11,13H,2-6H2,1H3,(H,14,15)	
HMDB:HMDB0094746	3-hydroxyoct-2-enoylglycine	CCCCCC(O)=CC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-8(12)6-9(13)11-7-10(14)15/h6,12H,2-5,7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094747	3-hydroxyoct-3-enoylglycine	CCCCC=C(O)CC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-8(12)6-9(13)11-7-10(14)15/h5,12H,2-4,6-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094748	3-hydroxyoct-4-enoylglycine	CCCC=CC(O)CC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-8(12)6-9(13)11-7-10(14)15/h4-5,8,12H,2-3,6-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094749	3-hydroxyoct-5-enoylglycine	CCC=CCC(O)CC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-8(12)6-9(13)11-7-10(14)15/h3-4,8,12H,2,5-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094750	3-hydroxyoct-6-enoylglycine	CC=CCCC(O)CC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-8(12)6-9(13)11-7-10(14)15/h2-3,8,12H,4-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094751	3-hydroxyoct-7-enoylglycine	OC(CCCC=C)CC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-5-8(12)6-9(13)11-7-10(14)15/h2,8,12H,1,3-7H2,(H,11,13)(H,14,15)	
HMDB:HMDB0094752	4-hydroxyoct-1-enoylglycine	CCCCC(O)CC(NCC(O)=O)=C=O	InChI=1S/C10H17NO4/c1-2-3-4-9(13)5-8(7-12)11-6-10(14)15/h9,11,13H,2-6H2,1H3,(H,14,15)	
HMDB:HMDB0094753	4-hydroxyoct-2-enoylglycine	CCCCC(O)C=CC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-8(12)5-6-9(13)11-7-10(14)15/h5-6,8,12H,2-4,7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094754	4-hydroxyoct-3-enoylglycine	CCCCC(O)=CCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-8(12)5-6-9(13)11-7-10(14)15/h5,12H,2-4,6-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094755	4-hydroxyoct-4-enoylglycine	CCCC=C(O)CCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-8(12)5-6-9(13)11-7-10(14)15/h4,12H,2-3,5-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094756	4-hydroxyoct-5-enoylglycine	CCC=CC(O)CCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-8(12)5-6-9(13)11-7-10(14)15/h3-4,8,12H,2,5-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094757	4-hydroxyoct-6-enoylglycine	CC=CCC(O)CCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-8(12)5-6-9(13)11-7-10(14)15/h2-3,8,12H,4-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094758	4-hydroxyoct-7-enoylglycine	OC(CCC=C)CCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-3-4-8(12)5-6-9(13)11-7-10(14)15/h2,8,12H,1,3-7H2,(H,11,13)(H,14,15)	
HMDB:HMDB0094759	5-hydroxyoct-1-enoylglycine	CCCC(O)CCC(NCC(O)=O)=C=O	InChI=1S/C10H17NO4/c1-2-3-9(13)5-4-8(7-12)11-6-10(14)15/h9,11,13H,2-6H2,1H3,(H,14,15)	
HMDB:HMDB0094760	5-hydroxyoct-2-enoylglycine	CCCC(O)CC=CC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-4-8(12)5-3-6-9(13)11-7-10(14)15/h3,6,8,12H,2,4-5,7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094761	5-hydroxyoct-3-enoylglycine	CCCC(O)C=CCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-4-8(12)5-3-6-9(13)11-7-10(14)15/h3,5,8,12H,2,4,6-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094762	5-hydroxyoct-4-enoylglycine	CCCC(O)=CCCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-4-8(12)5-3-6-9(13)11-7-10(14)15/h5,12H,2-4,6-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094763	5-hydroxyoct-5-enoylglycine	CCC=C(O)CCCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-4-8(12)5-3-6-9(13)11-7-10(14)15/h4,12H,2-3,5-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094764	5-hydroxyoct-6-enoylglycine	CC=CC(O)CCCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-4-8(12)5-3-6-9(13)11-7-10(14)15/h2,4,8,12H,3,5-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094765	5-hydroxyoct-7-enoylglycine	OC(CCCC(O)=NCC(O)=O)CC=C	InChI=1S/C10H17NO4/c1-2-4-8(12)5-3-6-9(13)11-7-10(14)15/h2,8,12H,1,3-7H2,(H,11,13)(H,14,15)	
HMDB:HMDB0094766	6-hydroxyoct-1-enoylglycine	CCC(O)CCCC(NCC(O)=O)=C=O	InChI=1S/C10H17NO4/c1-2-9(13)5-3-4-8(7-12)11-6-10(14)15/h9,11,13H,2-6H2,1H3,(H,14,15)	
HMDB:HMDB0094767	6-hydroxyoct-2-enoylglycine	CCC(O)CCC=CC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-8(12)5-3-4-6-9(13)11-7-10(14)15/h4,6,8,12H,2-3,5,7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094768	6-hydroxyoct-3-enoylglycine	CCC(O)CC=CCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-8(12)5-3-4-6-9(13)11-7-10(14)15/h3-4,8,12H,2,5-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094769	6-hydroxyoct-4-enoylglycine	CCC(O)C=CCCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-8(12)5-3-4-6-9(13)11-7-10(14)15/h3,5,8,12H,2,4,6-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094770	6-hydroxyoct-5-enoylglycine	CCC(O)=CCCCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-8(12)5-3-4-6-9(13)11-7-10(14)15/h5,12H,2-4,6-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094771	6-hydroxyoct-6-enoylglycine	CC=C(O)CCCCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-2-8(12)5-3-4-6-9(13)11-7-10(14)15/h2,12H,3-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094772	6-hydroxyoct-7-enoylglycine	OC(CCCCC(O)=NCC(O)=O)C=C	InChI=1S/C10H17NO4/c1-2-8(12)5-3-4-6-9(13)11-7-10(14)15/h2,8,12H,1,3-7H2,(H,11,13)(H,14,15)	
HMDB:HMDB0094773	7-hydroxyoct-1-enoylglycine	CC(O)CCCCC(NCC(O)=O)=C=O	InChI=1S/C10H17NO4/c1-8(13)4-2-3-5-9(7-12)11-6-10(14)15/h8,11,13H,2-6H2,1H3,(H,14,15)	
HMDB:HMDB0094774	7-hydroxyoct-2-enoylglycine	CC(O)CCCC=CC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-8(12)5-3-2-4-6-9(13)11-7-10(14)15/h4,6,8,12H,2-3,5,7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094775	7-hydroxyoct-3-enoylglycine	CC(O)CCC=CCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-8(12)5-3-2-4-6-9(13)11-7-10(14)15/h2,4,8,12H,3,5-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094776	7-hydroxyoct-4-enoylglycine	CC(O)CC=CCCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-8(12)5-3-2-4-6-9(13)11-7-10(14)15/h2-3,8,12H,4-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094777	7-hydroxyoct-5-enoylglycine	CC(O)C=CCCCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-8(12)5-3-2-4-6-9(13)11-7-10(14)15/h3,5,8,12H,2,4,6-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094778	7-hydroxyoct-6-enoylglycine	CC(O)=CCCCCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-8(12)5-3-2-4-6-9(13)11-7-10(14)15/h5,12H,2-4,6-7H2,1H3,(H,11,13)(H,14,15)	
HMDB:HMDB0094779	7-hydroxyoct-7-enoylglycine	OC(=C)CCCCCC(O)=NCC(O)=O	InChI=1S/C10H17NO4/c1-8(12)5-3-2-4-6-9(13)11-7-10(14)15/h12H,1-7H2,(H,11,13)(H,14,15)	
HMDB:HMDB0094780	1,2-octadienoylglycine	CCCCCC(NCC(O)=O)=C=C=O	InChI=1S/C10H15NO3/c1-2-3-4-5-9(6-7-12)11-8-10(13)14/h11H,2-5,8H2,1H3,(H,13,14)	
HMDB:HMDB0094781	1,3-octadienoylglycine	CCCCC=CC(NCC(O)=O)=C=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-9(8-12)11-7-10(13)14/h5-6,11H,2-4,7H2,1H3,(H,13,14)	
HMDB:HMDB0094782	1,4-octadienoylglycine	CCCC=CCC(NCC(O)=O)=C=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-9(8-12)11-7-10(13)14/h4-5,11H,2-3,6-7H2,1H3,(H,13,14)	
HMDB:HMDB0094783	1,5-octadienoylglycine	CCC=CCCC(NCC(O)=O)=C=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-9(8-12)11-7-10(13)14/h3-4,11H,2,5-7H2,1H3,(H,13,14)	
HMDB:HMDB0094784	1,6-octadienoylglycine	CC=CCCCC(NCC(O)=O)=C=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-9(8-12)11-7-10(13)14/h2-3,11H,4-7H2,1H3,(H,13,14)	
HMDB:HMDB0094785	1,7-octadienoylglycine	OC(=O)CNC(CCCCC=C)=C=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-9(8-12)11-7-10(13)14/h2,11H,1,3-7H2,(H,13,14)	
HMDB:HMDB0094786	2,3-octadienoylglycine	CCCCC=C=CC(O)=NCC(O)=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h5,7H,2-4,8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094787	2,4-octadienoylglycine	CCCC=CC=CC(O)=NCC(O)=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h4-7H,2-3,8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094788	2,5-octadienoylglycine	CCC=CCC=CC(O)=NCC(O)=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h3-4,6-7H,2,5,8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094789	2,6-octadienoylglycine	CC=CCCC=CC(O)=NCC(O)=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2-3,6-7H,4-5,8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094790	2,7-octadienoylglycine	OC(=O)CN=C(O)C=CCCCC=C	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2,6-7H,1,3-5,8H2,(H,11,12)(H,13,14)	
HMDB:HMDB0094791	3,4-octadienoylglycine	CCCC=C=CCC(O)=NCC(O)=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h4,6H,2-3,7-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094792	3,5-octadienoylglycine	CCC=CC=CCC(O)=NCC(O)=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h3-6H,2,7-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094793	3,6-octadienoylglycine	CC=CCC=CCC(O)=NCC(O)=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2-3,5-6H,4,7-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094794	3,7-octadienoylglycine	OC(=O)CN=C(O)CC=CCCC=C	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2,5-6H,1,3-4,7-8H2,(H,11,12)(H,13,14)	
HMDB:HMDB0094795	4,5-octadienoylglycine	CCC=C=CCCC(O)=NCC(O)=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h3,5H,2,6-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094796	4,6-octadienoylglycine	CC=CC=CCCC(O)=NCC(O)=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2-5H,6-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094797	4,7-octadienoylglycine	OC(=O)CN=C(O)CCC=CCC=C	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2,4-5H,1,3,6-8H2,(H,11,12)(H,13,14)	
HMDB:HMDB0094798	5,6-octadienoylglycine	CC=C=CCCCC(O)=NCC(O)=O	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2,4H,5-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094799	5,7-octadienoylglycine	OC(=O)CN=C(O)CCCC=CC=C	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2-4H,1,5-8H2,(H,11,12)(H,13,14)	
HMDB:HMDB0094800	6,7-octadienoylglycine	OC(=O)CN=C(O)CCCCC=C=C	InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h3H,1,4-8H2,(H,11,12)(H,13,14)	
HMDB:HMDB0094801	2-octenoylglycine	CCCCCC=CC(=O)C(N)C(O)=O	InChI=1S/C10H17NO3/c1-2-3-4-5-6-7-8(12)9(11)10(13)14/h6-7,9H,2-5,11H2,1H3,(H,13,14)	
HMDB:HMDB0094802	3-octenoylglycine	CCCCC=CCC(O)=NCC(O)=O	InChI=1S/C10H17NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h5-6H,2-4,7-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094803	4-octenoylglycine	CCCC=CCCC(O)=NCC(O)=O	InChI=1S/C10H17NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h4-5H,2-3,6-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094804	5-octenoylglycine	CCC=CCCCC(O)=NCC(O)=O	InChI=1S/C10H17NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h3-4H,2,5-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094805	6-octenoylglycine	CC=CCCCCC(O)=NCC(O)=O	InChI=1S/C10H17NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2-3H,4-8H2,1H3,(H,11,12)(H,13,14)	
HMDB:HMDB0094806	7-octenoylglycine	OC(=O)CN=C(O)CCCCCC=C	InChI=1S/C10H17NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2H,1,3-8H2,(H,11,12)(H,13,14)	
HMDB:HMDB0094807	2-nonenoylglycine	CCCCCCC=CC(=O)C(N)C(O)=O	InChI=1S/C11H19NO3/c1-2-3-4-5-6-7-8-9(13)10(12)11(14)15/h7-8,10H,2-6,12H2,1H3,(H,14,15)	
HMDB:HMDB0094808	3-nonenoylglycine	CCCCCC=CCC(O)=NCC(O)=O	InChI=1S/C11H19NO3/c1-2-3-4-5-6-7-8-10(13)12-9-11(14)15/h6-7H,2-5,8-9H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0094809	4-nonenoylglycine	CCCCC=CCCC(O)=NCC(O)=O	InChI=1S/C11H19NO3/c1-2-3-4-5-6-7-8-10(13)12-9-11(14)15/h5-6H,2-4,7-9H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0094810	5-nonenoylglycine	CCCC=CCCCC(O)=NCC(O)=O	InChI=1S/C11H19NO3/c1-2-3-4-5-6-7-8-10(13)12-9-11(14)15/h4-5H,2-3,6-9H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0094811	6-nonenoylglycine	CCC=CCCCCC(O)=NCC(O)=O	InChI=1S/C11H19NO3/c1-2-3-4-5-6-7-8-10(13)12-9-11(14)15/h3-4H,2,5-9H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0094812	7-nonenoylglycine	CC=CCCCCCC(O)=NCC(O)=O	InChI=1S/C11H19NO3/c1-2-3-4-5-6-7-8-10(13)12-9-11(14)15/h2-3H,4-9H2,1H3,(H,12,13)(H,14,15)	
HMDB:HMDB0094813	8-nonenoylglycine	OC(=O)CN=C(O)CCCCCCC=C	InChI=1S/C11H19NO3/c1-2-3-4-5-6-7-8-10(13)12-9-11(14)15/h2H,1,3-9H2,(H,12,13)(H,14,15)	
HMDB:HMDB0094814	TG(10:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-32-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-22-19-15-16-20-24-28-33-37-42-47-54(3)4)65-59(62)51-46-41-36-31-27-23-18-14-12-11-13-17-21-25-29-34-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0094815	TG(10:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-27-30-33-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-38-13-11-9-6-2)66-60(63)53-49-45-41-37-34-31-28-25-22-21-23-26-29-32-35-39-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0094816	TG(10:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-33-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-23-19-16-15-17-21-25-29-34-38-43-48-55(3)4)66-60(63)52-47-42-37-32-28-24-20-14-12-11-13-18-22-26-30-35-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0094817	TG(10:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-35-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-25-21-17-13-11-15-19-23-27-31-36-40-45-50-57(3)4)68-62(65)54-49-44-39-34-30-26-22-18-14-12-16-20-24-28-32-37-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0094818	TG(10:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-36-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-31-27-23-19-15-13-17-21-25-29-33-38-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-34-30-26-22-18-14-12-16-20-24-28-32-37-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0094819	TG(i-12:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C31H58O6/c1-5-7-9-13-18-22-29(32)35-25-28(37-31(34)24-20-14-10-8-6-2)26-36-30(33)23-19-16-12-11-15-17-21-27(3)4/h27-28H,5-26H2,1-4H3/t28-/m1/s1	
HMDB:HMDB0094820	TG(12:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C31H58O6/c1-4-7-10-13-14-15-16-19-21-24-30(33)36-27-28(37-31(34)25-22-18-12-9-6-3)26-35-29(32)23-20-17-11-8-5-2/h28H,4-27H2,1-3H3/t28-/m1/s1	
HMDB:HMDB0094821	TG(i-12:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C33H62O6/c1-5-7-9-11-12-17-20-24-31(34)37-27-30(39-33(36)26-22-15-10-8-6-2)28-38-32(35)25-21-18-14-13-16-19-23-29(3)4/h29-30H,5-28H2,1-4H3/t30-/m1/s1	
HMDB:HMDB0094822	TG(12:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C33H62O6/c1-4-7-10-13-15-16-18-21-23-26-32(35)38-29-30(39-33(36)27-24-19-12-9-6-3)28-37-31(34)25-22-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0094823	TG(i-12:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C35H66O6/c1-6-7-8-13-20-25-33(36)39-28-32(41-35(38)27-22-17-12-10-15-19-24-31(4)5)29-40-34(37)26-21-16-11-9-14-18-23-30(2)3/h30-32H,6-29H2,1-5H3/t32-/m1/s1	
HMDB:HMDB0094824	TG(i-12:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-11-12-13-14-19-22-26-33(36)39-29-32(41-35(38)28-24-17-10-8-6-2)30-40-34(37)27-23-20-16-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0094825	TG(12:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-15-17-19-22-25-28-34(37)40-31-32(30-39-33(36)27-24-21-12-9-6-3)41-35(38)29-26-23-20-18-16-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0094826	TG(12:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-11-12-13-14-19-22-26-33(36)39-29-32(41-35(38)28-24-17-10-8-6-2)30-40-34(37)27-23-20-16-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m0/s1	
HMDB:HMDB0094827	TG(i-12:0/8:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-6-7-8-14-23-28-36(39)42-33(30-41-35(38)27-22-18-13-12-16-20-25-32(4)5)29-40-34(37)26-21-17-11-9-10-15-19-24-31(2)3/h31-33H,6-30H2,1-5H3/t33-/m1/s1	
HMDB:HMDB0094828	TG(i-12:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-6-8-9-14-23-28-36(39)42-33(29-40-34(37)26-21-17-12-10-15-19-24-31(3)4)30-41-35(38)27-22-18-13-11-16-20-25-32(5)7-2/h31-33H,6-30H2,1-5H3/t32?,33-/m0/s1	
HMDB:HMDB0094829	TG(i-12:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-14-15-20-23-27-34(37)40-30-33(42-36(39)29-25-18-10-8-6-2)31-41-35(38)28-24-21-17-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0094830	TG(12:0/8:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-17-19-21-24-26-29-35(38)41-32-33(42-36(39)30-27-22-12-9-6-3)31-40-34(37)28-25-23-20-18-16-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m0/s1	
HMDB:HMDB0094831	TG(12:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-16-20-23-27-34(37)40-30-33(42-36(39)29-25-18-10-8-6-2)31-41-35(38)28-24-21-17-14-15-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0094832	TG(12:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-12-13-14-15-20-23-27-34(37)40-30-33(42-36(39)29-25-18-11-9-6-2)31-41-35(38)28-24-21-17-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m0/s1	
HMDB:HMDB0094833	TG(i-12:0/8:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-6-7-8-15-24-29-37(40)43-34(31-42-36(39)28-23-19-14-13-17-21-26-33(4)5)30-41-35(38)27-22-18-12-10-9-11-16-20-25-32(2)3/h32-34H,6-31H2,1-5H3/t34-/m1/s1	
HMDB:HMDB0094834	TG(i-12:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-15-16-21-24-28-35(38)41-31-34(43-37(40)30-26-19-10-8-6-2)32-42-36(39)29-25-22-18-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0094835	TG(12:0/8:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-17-18-20-22-25-27-30-36(39)42-33-34(43-37(40)31-28-23-12-9-6-3)32-41-35(38)29-26-24-21-19-16-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m0/s1	
HMDB:HMDB0094836	TG(12:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-17-21-24-28-35(38)41-31-34(43-37(40)30-26-19-10-8-6-2)32-42-36(39)29-25-22-18-15-14-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0094837	TG(i-12:0/8:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-6-7-8-16-25-30-38(41)44-35(32-43-37(40)29-24-20-15-14-18-22-27-34(4)5)31-42-36(39)28-23-19-13-11-9-10-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0094838	TG(i-12:0/8:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-6-8-9-16-25-30-38(41)44-35(32-43-37(40)29-24-20-15-14-17-21-26-33(3)4)31-42-36(39)28-23-19-13-11-10-12-18-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m1/s1	
HMDB:HMDB0094839	TG(i-12:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-16-17-22-25-29-36(39)42-32-35(44-38(41)31-27-20-10-8-6-2)33-43-37(40)30-26-23-19-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0094840	TG(12:0/8:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-18-19-21-23-26-28-31-37(40)43-34-35(44-38(41)32-29-24-12-9-6-3)33-42-36(39)30-27-25-22-20-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094841	TG(12:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-14-18-22-25-29-36(39)42-32-35(44-38(41)31-27-20-10-8-6-2)33-43-37(40)30-26-23-19-16-13-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0094842	TG(12:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-18-22-25-29-36(39)42-32-35(44-38(41)31-27-20-11-9-6-2)33-43-37(40)30-26-23-19-16-15-17-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0094843	TG(i-12:0/8:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-6-7-8-17-26-31-39(42)45-36(33-44-38(41)30-25-21-16-15-19-23-28-35(4)5)32-43-37(40)29-24-20-14-12-10-9-11-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0094844	TG(i-12:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0094845	TG(12:0/8:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-18-19-20-22-24-27-29-32-38(41)44-35-36(45-39(42)33-30-25-12-9-6-3)34-43-37(40)31-28-26-23-21-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094846	TG(12:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-15-19-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-17-14-13-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0094847	TG(i-12:0/8:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-18-27-32-40(43)46-37(34-45-39(42)31-26-22-17-16-20-24-29-36(4)5)33-44-38(41)30-25-21-15-13-11-9-10-12-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0094848	TG(i-12:0/8:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-18-27-32-40(43)46-37(34-45-39(42)31-26-22-17-16-19-23-28-35(3)4)33-44-38(41)30-25-21-15-13-11-10-12-14-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0094849	TG(i-12:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0094850	TG(12:0/8:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-18-19-20-21-23-25-28-30-33-39(42)45-36-37(46-40(43)34-31-26-12-9-6-3)35-44-38(41)32-29-27-24-22-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094851	TG(12:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-16-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-15-13-14-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0094852	TG(12:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-16-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-11-9-6-2)35-45-39(42)32-28-25-21-18-15-14-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0094853	TG(i-12:0/8:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-17-21-25-30-37(4)5)34-45-39(42)31-26-22-16-14-12-10-9-11-13-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0094854	TG(i-12:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0094855	TG(12:0/8:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-18-19-20-21-22-24-26-29-31-34-40(43)46-37-38(47-41(44)35-32-27-12-9-6-3)36-45-39(42)33-30-28-25-23-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094856	TG(12:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-17-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-16-14-13-15-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0094857	TG(i-12:0/8:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-18-22-26-31-38(4)5)35-46-40(43)32-27-23-17-15-13-11-9-10-12-14-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0094858	TG(i-12:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0094859	TG(12:0/8:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-25-27-30-32-35-41(44)47-38-39(48-42(45)36-33-28-12-9-6-3)37-46-40(43)34-31-29-26-24-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094860	TG(12:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-18-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-17-15-13-14-16-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0094861	TG(i-12:0/8:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-19-23-27-32-39(4)5)36-47-41(44)33-28-24-18-16-14-12-10-9-11-13-15-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0094862	TG(i-12:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0094863	TG(12:0/8:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-25-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094864	TG(12:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-19-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-16-14-13-15-17-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0094865	TG(i-12:0/8:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-20-24-28-33-40(4)5)37-48-42(45)34-29-25-19-17-15-13-11-9-10-12-14-16-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0094866	TG(i-12:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-20-23-27-32-39(3)4)37-48-42(45)34-29-25-19-17-15-13-11-10-12-14-16-18-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0094867	TG(i-12:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-24-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0094868	TG(12:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-27-29-32-34-37-43(46)49-40-41(50-44(47)38-35-30-12-9-6-3)39-48-42(45)36-33-31-28-26-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094869	TG(12:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-20-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-17-15-13-14-16-18-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0094870	TG(12:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-20-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-11-9-6-2)39-49-43(46)36-32-29-25-22-19-17-15-14-16-18-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0094871	TG(i-12:0/8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-21-25-29-34-41(4)5)38-49-43(46)35-30-26-20-18-16-14-12-10-9-11-13-15-17-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0094872	TG(i-12:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0094873	TG(12:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-26-28-30-33-35-38-44(47)50-41-42(51-45(48)39-36-31-12-9-6-3)40-49-43(46)37-34-32-29-27-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094874	TG(12:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-21-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-18-16-14-13-15-17-19-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0094875	TG(i-12:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-23-27-31-36-43(4)5)40-51-45(48)37-32-28-22-20-18-16-14-12-10-9-11-13-15-17-19-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0094876	TG(12:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-23-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-20-18-16-14-13-15-17-19-21-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0094877	TG(i-12:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-24-27-31-36-43(3)4)41-52-46(49)38-33-29-23-21-19-17-15-13-11-10-12-14-16-18-20-22-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0094878	TG(12:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-24-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-11-9-6-2)43-53-47(50)40-36-33-29-26-23-21-19-17-15-14-16-18-20-22-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0094879	TG(i-12:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C33H62O6/c1-5-7-9-11-12-18-22-26-33(36)39-30(27-37-31(34)24-20-15-10-8-6-2)28-38-32(35)25-21-17-14-13-16-19-23-29(3)4/h29-30H,5-28H2,1-4H3/t30-/m1/s1	
HMDB:HMDB0094880	TG(12:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C33H62O6/c1-4-7-10-13-15-16-18-20-23-26-32(35)38-29-30(28-37-31(34)25-22-19-12-9-6-3)39-33(36)27-24-21-17-14-11-8-5-2/h30H,4-29H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0094881	TG(i-12:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-11-13-18-22-26-33(36)39-29-32(41-35(38)28-24-20-14-12-10-8-6-2)30-40-34(37)27-23-19-16-15-17-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0094882	TG(12:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-16-17-20-22-25-28-34(37)40-31-32(41-35(38)29-26-23-19-15-12-9-6-3)30-39-33(36)27-24-21-18-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0094883	TG(i-12:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-6-7-8-9-10-17-22-27-35(38)41-30-34(43-37(40)29-24-19-14-12-16-21-26-33(4)5)31-42-36(39)28-23-18-13-11-15-20-25-32(2)3/h32-34H,6-31H2,1-5H3/t34-/m1/s1	
HMDB:HMDB0094884	TG(i-12:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-13-14-16-20-24-28-35(38)41-31-34(43-37(40)30-26-22-15-12-10-8-6-2)32-42-36(39)29-25-21-18-17-19-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0094885	TG(12:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-16-18-21-24-27-30-36(39)42-33-34(32-41-35(38)29-26-23-20-15-12-9-6-3)43-37(40)31-28-25-22-19-17-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0094886	TG(12:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-13-14-16-20-24-28-35(38)41-31-34(43-37(40)30-26-22-15-12-10-8-6-2)32-42-36(39)29-25-21-18-17-19-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0094887	TG(i-12:0/10:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-6-7-8-9-11-20-25-30-38(41)44-35(32-43-37(40)29-24-19-15-14-17-22-27-34(4)5)31-42-36(39)28-23-18-13-10-12-16-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0094888	TG(i-12:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-6-8-9-10-11-20-25-30-38(41)44-35(31-42-36(39)28-23-18-14-12-16-21-26-33(3)4)32-43-37(40)29-24-19-15-13-17-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m0/s1	
HMDB:HMDB0094889	TG(i-12:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-15-17-21-25-29-36(39)42-32-35(44-38(41)31-27-23-16-12-10-8-6-2)33-43-37(40)30-26-22-19-18-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0094890	TG(12:0/10:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-16-18-20-23-25-28-31-37(40)43-34-35(44-38(41)32-29-26-21-15-12-9-6-3)33-42-36(39)30-27-24-22-19-17-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0094891	TG(12:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-18-21-25-29-36(39)42-32-35(44-38(41)31-27-23-16-12-10-8-6-2)33-43-37(40)30-26-22-19-15-17-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0094892	TG(12:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-14-15-17-21-25-29-36(39)42-32-35(44-38(41)31-27-23-16-13-11-9-6-2)33-43-37(40)30-26-22-19-18-20-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0094893	TG(i-12:0/10:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-6-7-8-9-12-21-26-31-39(42)45-36(33-44-38(41)30-25-20-16-15-18-23-28-35(4)5)32-43-37(40)29-24-19-14-11-10-13-17-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0094894	TG(i-12:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-16-18-22-26-30-37(40)43-33-36(45-39(42)32-28-24-17-12-10-8-6-2)34-44-38(41)31-27-23-20-19-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0094895	TG(12:0/10:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-18-19-21-24-26-29-32-38(41)44-35-36(45-39(42)33-30-27-22-15-12-9-6-3)34-43-37(40)31-28-25-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0094896	TG(12:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-19-22-26-30-37(40)43-33-36(45-39(42)32-28-24-17-12-10-8-6-2)34-44-38(41)31-27-23-20-16-15-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0094897	TG(i-12:0/10:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-9-13-22-27-32-40(43)46-37(34-45-39(42)31-26-21-17-16-19-24-29-36(4)5)33-44-38(41)30-25-20-15-12-10-11-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0094898	TG(i-12:0/10:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-10-13-22-27-32-40(43)46-37(34-45-39(42)31-26-21-17-16-18-23-28-35(3)4)33-44-38(41)30-25-20-15-12-11-14-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0094899	TG(i-12:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-17-19-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-12-10-8-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0094900	TG(12:0/10:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-19-20-22-25-27-30-33-39(42)45-36-37(46-40(43)34-31-28-23-15-12-9-6-3)35-44-38(41)32-29-26-24-21-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094901	TG(12:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-20-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-12-10-8-6-2)35-45-39(42)32-28-24-21-17-14-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0094902	TG(12:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-20-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-13-11-9-6-2)35-45-39(42)32-28-24-21-17-16-19-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0094903	TG(i-12:0/10:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-9-14-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)34-45-39(42)31-26-21-16-13-11-10-12-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0094904	TG(i-12:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-18-20-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-12-10-8-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0094905	TG(12:0/10:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-19-20-21-23-26-28-31-34-40(43)46-37-38(47-41(44)35-32-29-24-15-12-9-6-3)36-45-39(42)33-30-27-25-22-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094906	TG(12:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-16-21-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-12-10-8-6-2)36-46-40(43)33-29-25-22-18-15-14-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0094907	TG(i-12:0/10:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-15-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)35-46-40(43)32-27-22-17-14-12-10-11-13-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0094908	TG(i-12:0/10:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-15-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-20-25-30-37(3)4)35-46-40(43)32-27-22-17-14-12-11-13-16-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0094909	TG(i-12:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-19-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0094910	TG(12:0/10:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-19-20-21-22-24-27-29-32-35-41(44)47-38-39(48-42(45)36-33-30-25-15-12-9-6-3)37-46-40(43)34-31-28-26-23-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094911	TG(12:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-17-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-16-14-15-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0094912	TG(12:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-17-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-13-11-9-6-2)37-47-41(44)34-30-26-23-19-16-15-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0094913	TG(i-12:0/10:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)36-47-41(44)33-28-23-18-15-13-11-10-12-14-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0094914	TG(i-12:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0094915	TG(12:0/10:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-19-20-21-22-23-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094916	TG(12:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-18-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-17-15-14-16-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0094917	TG(i-12:0/10:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-19-16-14-12-10-11-13-15-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0094918	TG(i-12:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0094919	TG(12:0/10:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-26-29-31-34-37-43(46)49-40-41(50-44(47)38-35-32-27-15-12-9-6-3)39-48-42(45)36-33-30-28-25-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094920	TG(12:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-19-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-18-16-14-15-17-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0094921	TG(i-12:0/10:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-20-17-15-13-11-10-12-14-16-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0094922	TG(i-12:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0094923	TG(12:0/10:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0094924	TG(12:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-20-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-17-15-14-16-18-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0094925	TG(i-12:0/10:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-21-18-16-14-12-10-11-13-15-17-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0094926	TG(i-12:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)39-50-44(47)36-31-26-21-18-16-14-12-11-13-15-17-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0094927	TG(i-12:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0094928	TG(12:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-28-31-33-36-39-45(48)51-42-43(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0094929	TG(12:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-21-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-18-16-14-15-17-19-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0094930	TG(12:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-21-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-13-11-9-6-2)41-51-45(48)38-34-30-27-23-20-18-16-15-17-19-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0094931	TG(i-12:0/10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-22-19-17-15-13-11-10-12-14-16-18-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0094932	TG(i-12:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0094933	TG(12:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-29-32-34-37-40-46(49)52-43-44(53-47(50)41-38-35-30-15-12-9-6-3)42-51-45(48)39-36-33-31-28-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0094934	TG(12:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-22-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-19-17-15-14-16-18-20-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0094935	TG(i-12:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-24-21-19-17-15-13-11-10-12-14-16-18-20-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0094936	TG(12:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-24-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-21-19-17-15-14-16-18-20-22-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0094937	TG(i-12:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)43-54-48(51)40-35-30-25-22-20-18-16-14-12-11-13-15-17-19-21-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0094938	TG(12:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-25-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-13-11-9-6-2)45-55-49(52)42-38-34-31-27-24-22-20-18-16-15-17-19-21-23-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0094939	TG(12:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C35H66O6/c1-5-7-9-11-12-13-14-19-23-27-34(37)40-30-32(29-39-33(36)26-22-17-10-8-6-2)41-35(38)28-24-20-16-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0094940	TG(i-12:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-11-12-13-14-20-24-28-35(38)41-32(29-39-33(36)26-22-17-10-8-6-2)30-40-34(37)27-23-19-16-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0094941	TG(12:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-5-7-9-11-13-14-16-21-25-29-36(39)42-32-34(31-41-35(38)28-24-20-15-12-10-8-6-2)43-37(40)30-26-22-18-17-19-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0094942	TG(i-12:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-13-14-16-22-26-30-37(40)43-34(31-41-35(38)28-24-20-15-12-10-8-6-2)32-42-36(39)29-25-21-18-17-19-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0094943	TG(12:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-15-17-22-26-30-37(40)43-33-36(45-39(42)32-28-24-18-16-14-12-10-8-6-2)34-44-38(41)31-27-23-20-19-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0094944	TG(i-12:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-9-10-11-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-16-14-18-23-28-35(4)5)33-44-38(41)30-25-20-15-13-17-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0094945	TG(12:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-9-10-11-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-16-14-18-23-28-35(4)5)33-44-38(41)30-25-20-15-13-17-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0094946	TG(i-12:0/i-12:0/i-12:0)	[H]C(COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-33(2)25-19-13-7-10-16-22-28-37(40)43-31-36(45-39(42)30-24-18-12-9-15-21-27-35(5)6)32-44-38(41)29-23-17-11-8-14-20-26-34(3)4/h33-36H,7-32H2,1-6H3	
HMDB:HMDB0094947	TG(i-12:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-15-17-22-26-30-37(40)43-33-36(45-39(42)32-28-24-18-16-14-12-10-8-6-2)34-44-38(41)31-27-23-20-19-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0094948	TG(12:0/i-12:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-17-19-24-28-32-39(42)45-35-37(46-40(43)33-29-25-21-20-22-26-30-36(3)4)34-44-38(41)31-27-23-18-16-14-12-10-8-6-2/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0094949	TG(i-12:0/12:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-9-10-11-14-22-27-32-40(43)46-37(34-45-39(42)31-26-21-17-16-19-24-29-36(4)5)33-44-38(41)30-25-20-15-12-13-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0094950	TG(i-12:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-7-36(6)28-22-16-10-13-18-24-30-39(42)45-33-37(46-40(43)31-25-19-12-9-15-21-27-35(4)5)32-44-38(41)29-23-17-11-8-14-20-26-34(2)3/h34-37H,7-33H2,1-6H3/t36?,37-/m0/s1	
HMDB:HMDB0094951	TG(12:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-10-11-12-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-16-14-18-23-28-35(3)4)34-45-39(42)31-26-21-17-15-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0094952	TG(12:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-10-11-14-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-19-24-29-36(4)5)34-45-39(42)31-26-21-15-12-13-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0094953	TG(i-12:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-10-11-12-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-15-19-24-29-36(4)5)34-45-39(42)31-26-21-16-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0094954	TG(i-12:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-10-11-12-13-22-27-32-40(43)46-37(33-44-38(41)30-25-20-16-14-18-23-28-35(3)4)34-45-39(42)31-26-21-17-15-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0094955	TG(i-12:0/i-12:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-34(2)26-20-14-8-7-9-17-23-29-38(41)44-32-37(46-40(43)31-25-19-13-11-16-22-28-36(5)6)33-45-39(42)30-24-18-12-10-15-21-27-35(3)4/h34-37H,7-33H2,1-6H3/t37-/m1/s1	
HMDB:HMDB0094956	TG(i-12:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-17-18-23-27-31-38(41)44-34-37(46-40(43)33-29-25-19-16-14-12-10-8-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0094957	TG(12:0/12:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-19-22-24-27-30-33-39(42)45-36-37(46-40(43)34-31-28-25-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0094958	TG(12:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-19-23-27-31-38(41)44-34-37(46-40(43)33-29-25-20-16-14-12-10-8-6-2)35-45-39(42)32-28-24-21-17-18-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0094959	TG(12:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-14-16-18-23-27-31-38(41)44-34-37(46-40(43)33-29-25-19-17-15-13-11-9-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0094960	TG(12:0/i-12:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-16-18-20-25-29-33-40(43)46-36-38(47-41(44)34-30-26-22-21-23-27-31-37(3)4)35-45-39(42)32-28-24-19-17-14-12-10-8-6-2/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0094961	TG(i-12:0/12:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-16-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)34-45-39(42)31-26-21-15-13-12-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0094962	TG(12:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-15-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(4)5)35-46-40(43)32-27-22-16-13-12-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0094963	TG(i-12:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-16-20-25-30-37(4)5)35-46-40(43)32-27-22-17-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0094964	TG(i-12:0/i-12:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-35(2)27-21-15-9-7-8-10-18-24-30-39(42)45-33-38(47-41(44)32-26-20-14-12-17-23-29-37(5)6)34-46-40(43)31-25-19-13-11-16-22-28-36(3)4/h35-38H,7-34H2,1-6H3/t38-/m1/s1	
HMDB:HMDB0094965	TG(i-12:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-16-18-19-24-28-32-39(42)45-35-38(47-41(44)34-30-26-20-17-14-12-10-8-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0094966	TG(12:0/12:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-19-20-23-25-28-31-34-40(43)46-37-38(47-41(44)35-32-29-26-22-18-15-12-9-6-3)36-45-39(42)33-30-27-24-21-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0094967	TG(12:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-20-24-28-32-39(42)45-35-38(47-41(44)34-30-26-22-16-14-12-10-8-6-2)36-46-40(43)33-29-25-21-18-17-19-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0094968	TG(12:0/i-12:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-17-19-21-26-30-34-41(44)47-37-39(48-42(45)35-31-27-23-22-24-28-32-38(3)4)36-46-40(43)33-29-25-20-18-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0094969	TG(i-12:0/12:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-10-12-17-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)35-46-40(43)32-27-22-16-14-11-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0094970	TG(i-12:0/i-12:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-7-38(6)30-24-18-10-8-9-11-19-25-31-40(43)46-34-39(48-42(45)33-27-21-15-13-17-23-29-37(4)5)35-47-41(44)32-26-20-14-12-16-22-28-36(2)3/h36-39H,7-35H2,1-6H3/t38?,39-/m1/s1	
HMDB:HMDB0094971	TG(12:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-20-25-30-37(3)4)36-47-41(44)33-28-23-17-14-13-15-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0094972	TG(12:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-12-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(4)5)36-47-41(44)33-28-23-17-14-11-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0094973	TG(i-12:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-17-21-26-31-38(4)5)36-47-41(44)33-28-23-18-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0094974	TG(i-12:0/12:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-17-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-20-25-30-37(3)4)35-46-40(43)32-27-22-16-14-13-15-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0094975	TG(i-12:0/i-12:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-36(2)28-22-16-10-8-7-9-11-19-25-31-40(43)46-34-39(48-42(45)33-27-21-15-13-18-24-30-38(5)6)35-47-41(44)32-26-20-14-12-17-23-29-37(3)4/h36-39H,7-35H2,1-6H3/t39-/m1/s1	
HMDB:HMDB0094976	TG(i-12:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-17-19-20-25-29-33-40(43)46-36-39(48-42(45)35-31-27-21-18-14-12-10-8-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0094977	TG(12:0/12:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-19-20-21-24-26-29-32-35-41(44)47-38-39(48-42(45)36-33-30-27-23-18-15-12-9-6-3)37-46-40(43)34-31-28-25-22-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0094978	TG(12:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-16-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-23-17-14-12-10-8-6-2)37-47-41(44)34-30-26-22-19-15-18-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0094979	TG(12:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-16-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-23-17-15-13-11-9-6-2)37-47-41(44)34-30-26-22-19-18-20-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0094980	TG(12:0/i-12:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-18-20-22-27-31-35-42(45)48-38-40(49-43(46)36-32-28-24-23-25-29-33-39(3)4)37-47-41(44)34-30-26-21-19-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0094981	TG(i-12:0/12:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)36-47-41(44)33-28-23-17-15-12-11-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0094982	TG(12:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(4)5)37-48-42(45)34-29-24-18-15-12-11-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0094983	TG(i-12:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-18-22-27-32-39(4)5)37-48-42(45)34-29-24-19-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0094984	TG(i-12:0/i-12:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-9-7-8-10-12-20-26-32-41(44)47-35-40(49-43(46)34-28-22-16-14-19-25-31-39(5)6)36-48-42(45)33-27-21-15-13-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m1/s1	
HMDB:HMDB0094985	TG(i-12:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-18-20-21-26-30-34-41(44)47-37-40(49-43(46)36-32-28-22-19-14-12-10-8-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0094986	TG(12:0/12:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-20-21-22-25-27-30-33-36-42(45)48-39-40(49-43(46)37-34-31-28-24-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0094987	TG(12:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-17-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-24-18-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-16-15-19-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0094988	TG(12:0/i-12:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-19-21-23-28-32-36-43(46)49-39-41(50-44(47)37-33-29-25-24-26-30-34-40(3)4)38-48-42(45)35-31-27-22-20-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0094989	TG(i-12:0/12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-18-16-13-11-12-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0094990	TG(i-12:0/i-12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-12-10-8-9-11-13-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-15-19-25-31-39(4)5)37-49-43(46)34-28-22-16-14-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0094991	TG(12:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-22-27-32-39(3)4)38-49-43(46)35-30-25-19-16-13-12-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0094992	TG(12:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-13-11-12-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0094993	TG(i-12:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-19-23-28-33-40(4)5)38-49-43(46)35-30-25-20-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0094994	TG(i-12:0/12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-22-27-32-39(3)4)37-48-42(45)34-29-24-18-16-13-12-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0094995	TG(i-12:0/i-12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-10-8-7-9-11-13-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-15-20-26-32-40(5)6)37-49-43(46)34-28-22-16-14-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1	
HMDB:HMDB0094996	TG(i-12:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-19-21-22-27-31-35-42(45)48-38-41(50-44(47)37-33-29-23-20-14-12-10-8-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0094997	TG(12:0/12:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-20-21-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0094998	TG(12:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-18-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-19-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-15-16-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0094999	TG(12:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-18-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-19-15-13-11-9-6-2)39-49-43(46)36-32-28-24-21-17-16-20-22-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0095000	TG(12:0/i-12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-24-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-25-27-31-35-41(3)4)39-49-43(46)36-32-28-23-21-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095001	TG(i-12:0/12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-19-17-14-12-11-13-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095002	TG(12:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-14-12-11-13-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0095003	TG(i-12:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-20-24-29-34-41(4)5)39-50-44(47)36-31-26-21-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095004	TG(i-12:0/i-12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-11-9-7-8-10-12-14-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-16-21-27-33-41(5)6)38-50-44(47)35-29-23-17-15-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0095005	TG(i-12:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-23-28-32-36-43(46)49-39-42(51-45(48)38-34-30-24-21-14-12-10-8-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0095006	TG(12:0/12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0095007	TG(12:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-19-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-20-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-16-15-17-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095008	TG(12:0/i-12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095009	TG(i-12:0/12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-18-15-13-11-12-14-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095010	TG(12:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-15-13-11-12-14-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0095011	TG(i-12:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-21-25-30-35-42(4)5)40-51-45(48)37-32-27-22-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095012	TG(i-12:0/i-12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-12-10-8-7-9-11-13-15-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-17-22-28-34-42(5)6)39-51-45(48)36-30-24-18-16-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0095013	TG(i-12:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-24-29-33-37-44(47)50-40-43(52-46(49)39-35-31-25-22-14-12-10-8-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0095014	TG(12:0/12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-27-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0095015	TG(12:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-20-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-21-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-17-15-16-18-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095016	TG(12:0/i-12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095017	TG(i-12:0/12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-19-16-14-12-11-13-15-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095018	TG(12:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-14-12-11-13-15-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0095019	TG(i-12:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095020	TG(i-12:0/i-12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-13-11-9-7-8-10-12-14-16-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-18-23-29-35-43(5)6)40-52-46(49)37-31-25-19-17-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0095021	TG(i-12:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-30-34-38-45(48)51-41-44(53-47(50)40-36-32-26-23-14-12-10-8-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0095022	TG(12:0/12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0095023	TG(12:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-21-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-18-16-15-17-19-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095024	TG(12:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095025	TG(i-12:0/12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-20-17-15-13-11-12-14-16-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095026	TG(i-12:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-16-14-12-10-8-9-11-13-15-17-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-19-23-29-35-43(4)5)41-53-47(50)38-32-26-20-18-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0095027	TG(12:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-26-31-36-43(3)4)42-53-47(50)39-34-29-23-20-17-15-13-12-14-16-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0095028	TG(12:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-15-13-11-12-14-16-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0095029	TG(i-12:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095030	TG(i-12:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)41-52-46(49)38-33-28-22-20-17-15-13-12-14-16-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0095031	TG(i-12:0/i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-14-12-10-8-7-9-11-13-15-17-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-19-24-30-36-44(5)6)41-53-47(50)38-32-26-20-18-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0095032	TG(i-12:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-31-35-39-46(49)52-42-45(54-48(51)41-37-33-27-24-14-12-10-8-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0095033	TG(12:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-29-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0095034	TG(12:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-22-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-19-17-15-16-18-20-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095035	TG(12:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-22-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-21-19-17-16-18-20-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0095036	TG(12:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095037	TG(i-12:0/12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-21-18-16-14-12-11-13-15-17-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095038	TG(12:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-16-14-12-11-13-15-17-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0095039	TG(i-12:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095040	TG(i-12:0/i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-15-13-11-9-7-8-10-12-14-16-18-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-20-25-31-37-45(5)6)42-54-48(51)39-33-27-21-19-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0095041	TG(i-12:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-32-36-40-47(50)53-43-46(55-49(52)42-38-34-28-25-14-12-10-8-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0095042	TG(12:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0095043	TG(12:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-23-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-20-18-16-15-17-19-21-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095044	TG(i-12:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-21-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-23-20-18-16-14-12-11-13-15-17-19-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095045	TG(12:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-21-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-18-16-14-12-11-13-15-17-19-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0095046	TG(i-12:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-17-15-13-11-9-7-8-10-12-14-16-18-20-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-22-27-33-39-47(5)6)44-56-50(53)41-35-29-23-21-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0095047	TG(12:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-25-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-22-20-18-16-15-17-19-21-23-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095048	TG(i-12:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-20-18-16-14-12-10-8-9-11-13-15-17-19-21-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-23-27-33-39-47(4)5)45-57-51(54)42-36-30-24-22-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0095049	TG(12:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-30-35-40-47(3)4)46-57-51(54)43-38-33-27-24-21-19-17-15-13-12-14-16-18-20-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0095050	TG(i-12:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)45-56-50(53)42-37-32-26-24-21-19-17-15-13-12-14-16-18-20-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0095051	TG(12:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-26-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-25-23-21-19-17-16-18-20-22-24-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0095052	TG(12:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H68O6/c1-5-8-10-12-13-14-15-20-24-28-35(38)41-31-33(30-40-34(37)27-23-18-11-9-6-2)42-36(39)29-25-21-17-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m1/s1	
HMDB:HMDB0095053	TG(i-12:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H68O6/c1-6-8-9-14-21-26-34(37)40-29-33(30-41-35(38)27-22-17-12-10-15-19-24-31(3)4)42-36(39)28-23-18-13-11-16-20-25-32(5)7-2/h31-33H,6-30H2,1-5H3/t32?,33-/m1/s1	
HMDB:HMDB0095054	TG(12:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-16-20-24-28-35(38)41-31-33(30-40-34(37)27-23-18-10-8-6-2)42-36(39)29-25-21-17-14-15-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0095055	TG(i-12:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-6-7-8-14-21-26-34(37)40-29-33(30-41-35(38)27-22-17-13-12-16-20-25-32(4)5)42-36(39)28-23-18-11-9-10-15-19-24-31(2)3/h31-33H,6-30H2,1-5H3/t33-/m1/s1	
HMDB:HMDB0095056	TG(i-12:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-14-15-21-25-29-36(39)42-33(30-40-34(37)27-23-18-10-8-6-2)31-41-35(38)28-24-20-17-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0095057	TG(12:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-17-19-21-24-27-30-36(39)42-33(31-40-34(37)28-25-22-12-9-6-3)32-41-35(38)29-26-23-20-18-16-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0095058	TG(12:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-5-8-10-12-14-15-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-21-16-13-11-9-6-2)44-38(41)31-27-23-19-18-20-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0095059	TG(i-12:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-6-8-9-10-11-18-23-28-36(39)42-31-35(32-43-37(40)29-24-19-14-12-16-21-26-33(3)4)44-38(41)30-25-20-15-13-17-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m1/s1	
HMDB:HMDB0095060	TG(12:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-18-22-26-30-37(40)43-33-35(32-42-36(39)29-25-21-16-12-10-8-6-2)44-38(41)31-27-23-19-15-17-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0095061	TG(i-12:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-9-11-18-23-28-36(39)42-31-35(32-43-37(40)29-24-19-15-14-17-22-27-34(4)5)44-38(41)30-25-20-13-10-12-16-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0095062	TG(i-12:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-15-17-23-27-31-38(41)44-35(32-42-36(39)29-25-21-16-12-10-8-6-2)33-43-37(40)30-26-22-19-18-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0095063	TG(12:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-16-18-20-23-26-29-32-38(41)44-35(33-42-36(39)30-27-24-21-15-12-9-6-3)34-43-37(40)31-28-25-22-19-17-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0095064	TG(i-12:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-10-11-12-13-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-16-14-18-23-28-35(3)4)46-40(43)32-27-22-17-15-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0095065	TG(12:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-10-11-12-13-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-16-14-18-23-28-35(3)4)46-40(43)32-27-22-17-15-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0095066	TG(12:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-10-11-14-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-19-24-29-36(4)5)46-40(43)32-27-22-15-12-13-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0095067	TG(i-12:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-10-11-14-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-19-24-29-36(4)5)46-40(43)32-27-22-15-12-13-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0095068	TG(i-12:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-17-19-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-16-14-12-10-8-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0095069	TG(12:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-17-19-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-16-14-12-10-8-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0095070	TG(12:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-11-12-13-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-16-20-25-30-37(5)8-3)35-46-40(43)32-27-22-17-15-19-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m0/s1	
HMDB:HMDB0095071	TG(i-12:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-7-36(5)28-22-16-10-13-19-25-31-40(43)46-34-38(33-45-39(42)30-24-18-12-9-15-21-27-35(3)4)47-41(44)32-26-20-14-11-17-23-29-37(6)8-2/h35-38H,7-34H2,1-6H3/t36?,37?,38-/m0/s1	
HMDB:HMDB0095072	TG(i-12:0/a-13:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-7-37(6)29-23-17-12-14-20-26-32-41(44)47-38(34-46-40(43)31-25-19-13-11-16-22-28-36(4)5)33-45-39(42)30-24-18-10-8-9-15-21-27-35(2)3/h35-38H,7-34H2,1-6H3/t37?,38-/m1/s1	
HMDB:HMDB0095073	TG(12:0/a-13:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-14-16-18-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-17-15-13-11-9-6-2)47-41(44)34-30-26-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0095074	TG(i-12:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-13-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-17-15-19-24-29-36(3)4)47-41(44)33-28-23-18-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0095075	TG(12:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-15-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(5)7-2)35-46-40(43)32-27-22-16-13-14-19-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0095076	TG(12:0/i-13:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-20-16-14-12-10-8-6-2)47-41(44)34-30-26-22-18-19-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0095077	TG(i-12:0/13:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-12-15-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)34-45-39(42)31-26-21-16-13-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0095078	TG(i-12:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-7-37(6)29-23-17-12-14-19-25-31-40(43)46-34-38(33-45-39(42)30-24-18-13-11-16-22-28-36(4)5)47-41(44)32-26-20-10-8-9-15-21-27-35(2)3/h35-38H,7-34H2,1-6H3/t37?,38-/m0/s1	
HMDB:HMDB0095079	TG(12:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-15-21-26-31-39(42)45-34-38(47-41(44)33-28-23-16-13-14-19-24-29-36(3)4)35-46-40(43)32-27-22-18-17-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0095080	TG(12:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-16-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-13-15-20-25-30-37(4)5)35-46-40(43)32-27-22-17-12-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0095081	TG(i-12:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-12-15-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)47-41(44)33-28-23-16-13-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0095082	TG(i-12:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-13-14-23-28-33-41(44)47-38(34-45-39(42)31-26-21-17-15-19-24-29-36(3)4)35-46-40(43)32-27-22-18-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0095083	TG(i-12:0/i-13:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-35(2)27-21-15-9-7-11-18-24-30-39(42)45-33-38(34-46-40(43)31-25-19-14-13-17-23-29-37(5)6)47-41(44)32-26-20-12-8-10-16-22-28-36(3)4/h35-38H,7-34H2,1-6H3/t38-/m1/s1	
HMDB:HMDB0095084	TG(i-12:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-17-19-24-28-32-39(42)45-35-38(36-46-40(43)33-29-25-22-21-23-27-31-37(3)4)47-41(44)34-30-26-20-18-16-14-12-10-8-6-2/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0095085	TG(12:0/13:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-19-22-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-21-18-15-12-9-6-3)47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0095086	TG(12:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-17-21-26-30-34-41(44)47-38(35-45-39(42)32-28-24-20-16-14-12-10-8-6-2)36-46-40(43)33-29-25-22-18-19-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0095087	TG(12:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-16-18-20-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-17-15-13-11-9-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0095088	TG(i-12:0/a-13:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-7-38(6)30-24-18-13-15-21-27-33-42(45)48-39(35-47-41(44)32-26-20-14-12-17-23-29-37(4)5)34-46-40(43)31-25-19-11-9-8-10-16-22-28-36(2)3/h36-39H,7-35H2,1-6H3/t38?,39-/m1/s1	
HMDB:HMDB0095089	TG(12:0/a-13:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-14-16-17-19-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-18-15-13-11-9-6-2)48-42(45)35-31-27-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0095090	TG(i-12:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-16-20-25-30-37(3)4)48-42(45)34-29-24-19-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0095091	TG(12:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(5)7-2)36-47-41(44)33-28-23-17-14-13-15-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0095092	TG(12:0/i-13:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-21-17-14-12-10-8-6-2)48-42(45)35-31-27-23-19-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0095093	TG(i-12:0/13:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-17-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)35-46-40(43)32-27-22-16-14-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0095094	TG(12:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-17-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-14-16-21-26-31-38(4)5)36-47-41(44)33-28-23-18-13-12-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0095095	TG(i-12:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)48-42(45)34-29-24-17-14-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0095096	TG(i-12:0/i-13:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-36(2)28-22-16-10-7-8-12-19-25-31-40(43)46-34-39(35-47-41(44)32-26-20-15-14-18-24-30-38(5)6)48-42(45)33-27-21-13-9-11-17-23-29-37(3)4/h36-39H,7-35H2,1-6H3/t39-/m1/s1	
HMDB:HMDB0095097	TG(i-12:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-19-20-25-29-33-40(43)46-36-39(37-47-41(44)34-30-26-23-22-24-28-32-38(3)4)48-42(45)35-31-27-21-18-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0095098	TG(12:0/13:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-19-21-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-22-18-15-12-9-6-3)48-42(45)36-33-30-27-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0095099	TG(12:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-21-16-14-12-10-8-6-2)37-47-41(44)34-30-26-22-19-18-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0095100	TG(12:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-12-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)8-3)37-48-42(45)34-29-24-18-15-14-16-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0095101	TG(i-12:0/a-13:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-38(5)30-24-18-11-9-10-12-20-26-32-41(44)47-35-40(36-48-42(45)33-27-21-15-13-17-23-29-37(3)4)49-43(46)34-28-22-16-14-19-25-31-39(6)8-2/h37-40H,7-36H2,1-6H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0095102	TG(i-12:0/a-13:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-14-16-22-28-34-43(46)49-40(36-48-42(45)33-27-21-15-13-18-24-30-38(4)5)35-47-41(44)32-26-20-12-10-8-9-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m1/s1	
HMDB:HMDB0095103	TG(12:0/a-13:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-17-18-20-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-19-15-13-11-9-6-2)49-43(46)36-32-28-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0095104	TG(i-12:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-17-21-26-31-38(3)4)49-43(46)35-30-25-20-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0095105	TG(12:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)7-2)37-48-42(45)34-29-24-18-15-12-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0095106	TG(12:0/i-13:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-22-18-14-12-10-8-6-2)49-43(46)36-32-28-24-20-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0095107	TG(i-12:0/13:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-14-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)36-47-41(44)33-28-23-17-15-12-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0095108	TG(i-12:0/i-13:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-12-8-9-13-20-26-32-41(44)47-35-40(36-48-42(45)33-27-21-16-15-18-24-30-38(4)5)49-43(46)34-28-22-14-10-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m1/s1	
HMDB:HMDB0095109	TG(12:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-16-21-26-31-38(3)4)37-48-42(45)34-29-24-19-14-13-17-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0095110	TG(12:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-12-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-17-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-11-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0095111	TG(i-12:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)49-43(46)35-30-25-18-15-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0095112	TG(i-12:0/13:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-21-26-31-38(3)4)36-47-41(44)33-28-23-17-15-14-16-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0095113	TG(i-12:0/i-13:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-8-7-9-13-20-26-32-41(44)47-35-40(36-48-42(45)33-27-21-16-15-19-25-31-39(5)6)49-43(46)34-28-22-14-10-12-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m1/s1	
HMDB:HMDB0095114	TG(i-12:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-18-20-21-26-30-34-41(44)47-37-40(38-48-42(45)35-31-27-24-23-25-29-33-39(3)4)49-43(46)36-32-28-22-19-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0095115	TG(12:0/13:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-22-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-24-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0095116	TG(12:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-22-17-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-16-18-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0095117	TG(12:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-22-17-15-13-11-9-6-2)38-48-42(45)35-31-27-23-20-19-21-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0095118	TG(i-12:0/a-13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-15-17-23-29-35-44(47)50-41(37-49-43(46)34-28-22-16-14-19-25-31-39(4)5)36-48-42(45)33-27-21-13-11-9-8-10-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0095119	TG(12:0/a-13:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-18-19-21-23-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-20-15-13-11-9-6-2)50-44(47)37-33-29-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0095120	TG(i-12:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-18-22-27-32-39(3)4)50-44(47)36-31-26-21-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0095121	TG(12:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)7-2)38-49-43(46)35-30-25-19-16-13-12-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0095122	TG(12:0/i-13:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-19-14-12-10-8-6-2)50-44(47)37-33-29-25-21-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0095123	TG(i-12:0/13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-15-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-18-16-13-12-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0095124	TG(12:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-13-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-12-11-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0095125	TG(i-12:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0095126	TG(i-12:0/i-13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-9-7-8-10-14-21-27-33-42(45)48-36-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)50-44(47)35-29-23-15-11-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1	
HMDB:HMDB0095127	TG(i-12:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-19-21-22-27-31-35-42(45)48-38-41(39-49-43(46)36-32-28-25-24-26-30-34-40(3)4)50-44(47)37-33-29-23-20-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0095128	TG(12:0/13:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-22-23-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-25-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0095129	TG(12:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-16-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0095130	TG(12:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)8-3)39-50-44(47)36-31-26-20-17-14-13-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0095131	TG(i-12:0/a-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-13-11-9-10-12-14-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-17-15-19-25-31-39(3)4)51-45(48)36-30-24-18-16-21-27-33-41(6)8-2/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0095132	TG(i-12:0/a-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-16-18-24-30-36-45(48)51-42(38-50-44(47)35-29-23-17-15-20-26-32-40(4)5)37-49-43(46)34-28-22-14-12-10-8-9-11-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0095133	TG(12:0/a-13:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-19-20-22-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-21-15-13-11-9-6-2)51-45(48)38-34-30-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0095134	TG(i-12:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-19-23-28-33-40(3)4)51-45(48)37-32-27-22-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0095135	TG(12:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-14-12-13-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0095136	TG(12:0/i-13:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-20-14-12-10-8-6-2)51-45(48)38-34-30-26-22-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095137	TG(i-12:0/13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-16-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-19-17-14-12-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095138	TG(i-12:0/i-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-10-8-9-11-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-20-26-32-40(4)5)51-45(48)36-30-24-16-12-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0095139	TG(12:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-14-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-16-13-12-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0095140	TG(12:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-14-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-13-11-12-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0095141	TG(i-12:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095142	TG(i-12:0/13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-23-28-33-40(3)4)38-49-43(46)35-30-25-19-17-14-13-15-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0095143	TG(i-12:0/i-13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-10-8-7-9-11-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-21-27-33-41(5)6)51-45(48)36-30-24-16-12-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0095144	TG(i-12:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-20-22-23-28-32-36-43(46)49-39-42(40-50-44(47)37-33-29-26-25-27-31-35-41(3)4)51-45(48)38-34-30-24-21-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0095145	TG(12:0/13:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-23-24-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-26-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0095146	TG(12:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-16-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095147	TG(12:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-18-17-20-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0095148	TG(i-12:0/a-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-17-19-25-31-37-46(49)52-43(39-51-45(48)36-30-24-18-16-21-27-33-41(4)5)38-50-44(47)35-29-23-15-13-11-9-8-10-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0095149	TG(12:0/a-13:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-25-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-22-15-13-11-9-6-2)52-46(49)39-35-31-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0095150	TG(i-12:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-20-24-29-34-41(3)4)52-46(49)38-33-28-23-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0095151	TG(12:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-15-13-12-14-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0095152	TG(12:0/i-13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-21-14-12-10-8-6-2)52-46(49)39-35-31-27-23-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095153	TG(i-12:0/13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-17-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-18-15-13-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095154	TG(12:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-14-12-11-13-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0095155	TG(i-12:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095156	TG(i-12:0/i-13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-11-9-7-8-10-12-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)52-46(49)37-31-25-17-13-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0095157	TG(i-12:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-24-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)52-46(49)39-35-31-25-22-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0095158	TG(12:0/13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-27-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0095159	TG(12:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-17-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095160	TG(i-12:0/a-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-18-20-26-32-38-47(50)53-44(40-52-46(49)37-31-25-19-17-22-28-34-42(4)5)39-51-45(48)36-30-24-16-14-12-10-8-9-11-13-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0095161	TG(12:0/a-13:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-26-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-23-15-13-11-9-6-2)53-47(50)40-36-32-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0095162	TG(i-12:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-21-25-30-35-42(3)4)53-47(50)39-34-29-24-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0095163	TG(12:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-16-14-12-13-15-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0095164	TG(12:0/i-13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-14-12-10-8-6-2)53-47(50)40-36-32-28-24-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095165	TG(i-12:0/13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-18-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-19-16-14-12-13-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095166	TG(12:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-13-11-12-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0095167	TG(i-12:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095168	TG(i-12:0/i-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-12-10-8-7-9-11-13-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)53-47(50)38-32-26-18-14-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0095169	TG(i-12:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)53-47(50)40-36-32-26-23-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0095170	TG(12:0/13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-28-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0095171	TG(12:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-18-16-17-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095172	TG(i-12:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-19-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-20-18-23-29-35-43(4)5)40-52-46(49)37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0095173	TG(12:0/a-13:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-27-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-24-15-13-11-9-6-2)54-48(51)41-37-33-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0095174	TG(i-12:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-22-26-31-36-43(3)4)54-48(51)40-35-30-25-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0095175	TG(12:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-15-13-12-14-16-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0095176	TG(12:0/i-13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-14-12-10-8-6-2)54-48(51)41-37-33-29-25-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095177	TG(i-12:0/13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-19-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-20-17-15-13-12-14-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095178	TG(12:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-14-12-11-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0095179	TG(i-12:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095180	TG(i-12:0/i-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)54-48(51)39-33-27-19-15-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0095181	TG(i-12:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)54-48(51)41-37-33-27-24-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0095182	TG(12:0/13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0095183	TG(12:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-19-17-16-18-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095184	TG(12:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)8-3)43-54-48(51)40-35-30-24-21-18-16-14-13-15-17-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0095185	TG(i-12:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-17-15-13-11-9-10-12-14-16-18-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-21-19-23-29-35-43(3)4)55-49(52)40-34-28-22-20-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0095186	TG(i-12:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-20-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-21-19-24-30-36-44(4)5)41-53-47(50)38-32-26-18-16-14-12-10-8-9-11-13-15-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0095187	TG(12:0/a-13:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-25-15-13-11-9-6-2)55-49(52)42-38-34-30-29-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0095188	TG(i-12:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-23-27-32-37-44(3)4)55-49(52)41-36-31-26-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0095189	TG(12:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-16-14-12-13-15-17-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0095190	TG(12:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-14-12-10-8-6-2)55-49(52)42-38-34-30-26-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095191	TG(i-12:0/13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-20-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-21-18-16-14-12-13-15-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095192	TG(i-12:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-12-10-8-9-11-13-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)55-49(52)40-34-28-20-16-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0095193	TG(12:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-17-15-13-12-14-16-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0095194	TG(12:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-15-13-11-12-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0095195	TG(i-12:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095196	TG(i-12:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)42-53-47(50)39-34-29-23-21-18-16-14-13-15-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0095197	TG(i-12:0/i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-14-12-10-8-7-9-11-13-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)55-49(52)40-34-28-20-16-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0095198	TG(i-12:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)55-49(52)42-38-34-28-25-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0095199	TG(12:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-30-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0095200	TG(12:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-20-18-16-17-19-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095201	TG(12:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-22-20-18-17-19-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0095202	TG(i-12:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-21-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-20-25-31-37-45(4)5)42-54-48(51)39-33-27-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0095203	TG(12:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-26-15-13-11-9-6-2)56-50(53)43-39-35-31-30-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0095204	TG(i-12:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-24-28-33-38-45(3)4)56-50(53)42-37-32-27-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0095205	TG(12:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-20-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-17-15-13-12-14-16-18-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0095206	TG(12:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-14-12-10-8-6-2)56-50(53)43-39-35-31-27-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095207	TG(i-12:0/13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-21-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-22-19-17-15-13-12-14-16-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095208	TG(12:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-16-14-12-11-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0095209	TG(i-12:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095210	TG(i-12:0/i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)56-50(53)41-35-29-21-17-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0095211	TG(i-12:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)56-50(53)43-39-35-29-26-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0095212	TG(12:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-31-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0095213	TG(12:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-21-19-17-16-18-20-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095214	TG(i-12:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-23-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-22-27-33-39-47(4)5)44-56-50(53)41-35-29-21-19-17-15-13-11-9-8-10-12-14-16-18-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0095215	TG(12:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-19-17-15-13-12-14-16-18-20-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0095216	TG(i-12:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-23-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-24-21-19-17-15-13-12-14-16-18-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095217	TG(12:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-18-16-14-12-11-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0095218	TG(i-12:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-17-15-13-11-9-7-8-10-12-14-16-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)58-52(55)43-37-31-23-19-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0095219	TG(12:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-28-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-23-21-19-17-16-18-20-22-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095220	TG(12:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-23-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)8-3)47-58-52(55)44-39-34-28-25-22-20-18-16-14-13-15-17-19-21-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0095221	TG(i-12:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-19-17-15-13-11-9-10-12-14-16-18-20-22-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-23-27-33-39-47(3)4)59-53(56)44-38-32-26-24-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0095222	TG(i-12:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-16-14-12-10-8-9-11-13-15-17-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)59-53(56)44-38-32-24-20-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0095223	TG(12:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0095224	TG(i-12:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)46-57-51(54)43-38-33-27-25-22-20-18-16-14-13-15-17-19-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0095225	TG(12:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-29-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-24-22-20-18-17-19-21-23-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0095226	TG(12:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-17-21-25-29-36(39)42-32-34(31-41-35(38)28-24-19-10-8-6-2)43-37(40)30-26-22-18-15-14-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0095227	TG(i-12:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-6-7-8-15-22-27-35(38)41-30-34(31-42-36(39)28-23-18-14-13-17-21-26-33(4)5)43-37(40)29-24-19-12-10-9-11-16-20-25-32(2)3/h32-34H,6-31H2,1-5H3/t34-/m1/s1	
HMDB:HMDB0095228	TG(i-12:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-15-16-22-26-30-37(40)43-34(31-41-35(38)28-24-19-10-8-6-2)32-42-36(39)29-25-21-18-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0095229	TG(12:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-17-18-20-22-25-28-31-37(40)43-34(32-41-35(38)29-26-23-12-9-6-3)33-42-36(39)30-27-24-21-19-16-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0095230	TG(12:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-22-17-12-10-8-6-2)45-39(42)32-28-24-20-16-15-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0095231	TG(i-12:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-9-12-19-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-15-18-23-28-35(4)5)45-39(42)31-26-21-14-11-10-13-17-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0095232	TG(i-12:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-16-18-24-28-32-39(42)45-36(33-43-37(40)30-26-22-17-12-10-8-6-2)34-44-38(41)31-27-23-20-19-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0095233	TG(12:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-18-19-21-24-27-30-33-39(42)45-36(34-43-37(40)31-28-25-22-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0095234	TG(12:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-15-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)47-41(44)33-28-23-16-13-12-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0095235	TG(i-12:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-15-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)47-41(44)33-28-23-16-13-12-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0095236	TG(i-12:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-16-18-20-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-17-14-12-10-8-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0095237	TG(12:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-16-18-20-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-17-14-12-10-8-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0095238	TG(12:0/i-14:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-21-16-14-12-10-8-6-2)48-42(45)35-31-27-23-19-18-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0095239	TG(i-12:0/14:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-13-16-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)35-46-40(43)32-27-22-17-14-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0095240	TG(i-12:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-7-38(6)30-24-18-13-15-20-26-32-41(44)47-35-39(34-46-40(43)31-25-19-14-12-17-23-29-37(4)5)48-42(45)33-27-21-11-9-8-10-16-22-28-36(2)3/h36-39H,7-35H2,1-6H3/t38?,39-/m0/s1	
HMDB:HMDB0095241	TG(12:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-16-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2)48-42(45)34-29-24-17-14-13-15-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0095242	TG(12:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-17-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-14-16-21-26-31-38(4)5)48-42(45)34-29-24-18-13-12-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0095243	TG(i-12:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-16-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)48-42(45)34-29-24-17-14-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0095244	TG(i-12:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-42(45)48-39(35-46-40(43)32-27-22-18-16-20-25-30-37(3)4)36-47-41(44)33-28-23-19-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0095245	TG(i-12:0/i-14:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-36(2)28-22-16-10-7-8-12-21-27-33-42(45)48-39(35-47-41(44)32-26-20-15-14-18-24-30-38(5)6)34-46-40(43)31-25-19-13-9-11-17-23-29-37(3)4/h36-39H,7-35H2,1-6H3/t39-/m1/s1	
HMDB:HMDB0095246	TG(i-12:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-42(45)48-39(37-47-41(44)34-30-26-23-22-24-28-32-38(3)4)36-46-40(43)33-29-25-20-18-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0095247	TG(12:0/14:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-19-21-24-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-25-22-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0095248	TG(12:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-18-22-27-31-35-42(45)48-39(36-46-40(43)33-29-25-21-17-14-12-10-8-6-2)37-47-41(44)34-30-26-23-19-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0095249	TG(12:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-16-17-19-21-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-18-15-13-11-9-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0095250	TG(12:0/i-14:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-18-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-22-17-14-12-10-8-6-2)49-43(46)36-32-28-24-20-19-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0095251	TG(i-12:0/14:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)36-47-41(44)33-28-23-17-15-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0095252	TG(12:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-13-17-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-12-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0095253	TG(i-12:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)49-43(46)35-30-25-18-15-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0095254	TG(i-12:0/i-14:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-7-9-13-20-26-32-41(44)47-35-40(36-48-42(45)33-27-21-16-15-19-25-31-39(5)6)49-43(46)34-28-22-14-10-8-12-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m1/s1	
HMDB:HMDB0095255	TG(i-12:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-41(44)47-37-40(38-48-42(45)35-31-27-24-23-25-29-33-39(3)4)49-43(46)36-32-28-22-20-18-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0095256	TG(12:0/14:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0095257	TG(12:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-18-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-22-17-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-19-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0095258	TG(12:0/i-14:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)50-44(47)37-33-29-25-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0095259	TG(i-12:0/14:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-15-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-18-16-13-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0095260	TG(i-12:0/i-14:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-13-9-11-14-21-27-33-42(45)48-36-41(37-49-43(46)34-28-22-17-16-19-25-31-39(4)5)50-44(47)35-29-23-15-10-8-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0095261	TG(12:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-15-13-17-22-27-32-39(3)4)38-49-43(46)35-30-25-20-16-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0095262	TG(12:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-12-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-15-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-14-11-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0095263	TG(i-12:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0095264	TG(i-12:0/14:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-22-27-32-39(3)4)37-48-42(45)34-29-24-18-16-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0095265	TG(i-12:0/i-14:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-8-7-9-14-21-27-33-42(45)48-36-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)50-44(47)35-29-23-15-11-10-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1	
HMDB:HMDB0095266	TG(i-12:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-20-22-27-31-35-42(45)48-38-41(39-49-43(46)36-32-28-25-24-26-30-34-40(3)4)50-44(47)37-33-29-23-21-18-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0095267	TG(12:0/14:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-26-22-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0095268	TG(12:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0095269	TG(12:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-15-13-11-9-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0095270	TG(12:0/i-14:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)51-45(48)38-34-30-26-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095271	TG(i-12:0/14:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-17-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-19-16-14-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095272	TG(12:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-15-12-11-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0095273	TG(i-12:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095274	TG(i-12:0/i-14:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-9-7-8-10-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-21-27-33-41(5)6)51-45(48)36-30-24-16-12-11-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0095275	TG(i-12:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-21-23-28-32-36-43(46)49-39-42(40-50-44(47)37-33-29-26-25-27-31-35-41(3)4)51-45(48)38-34-30-24-22-19-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0095276	TG(12:0/14:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0095277	TG(12:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-21-18-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095278	TG(12:0/i-14:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)52-46(49)39-35-31-27-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095279	TG(i-12:0/14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-13-18-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-17-15-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095280	TG(i-12:0/i-14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-10-8-9-11-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-21-27-33-41(4)5)52-46(49)37-31-25-17-13-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0095281	TG(12:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-16-13-12-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0095282	TG(12:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-16-13-11-12-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0095283	TG(i-12:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095284	TG(i-12:0/14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-18-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)39-50-44(47)36-31-26-20-17-15-14-16-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0095285	TG(i-12:0/i-14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-8-7-9-11-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)52-46(49)37-31-25-17-13-12-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0095286	TG(i-12:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-22-24-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)52-46(49)39-35-31-25-23-20-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0095287	TG(12:0/14:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0095288	TG(12:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-22-19-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095289	TG(12:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-15-13-11-9-6-2)41-51-45(48)38-34-30-26-22-19-18-21-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0095290	TG(12:0/i-14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095291	TG(i-12:0/14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-18-16-13-12-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095292	TG(12:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-17-14-12-11-13-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0095293	TG(i-12:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095294	TG(i-12:0/i-14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-9-7-8-10-12-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)53-47(50)38-32-26-18-14-13-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0095295	TG(i-12:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)53-47(50)40-36-32-26-24-21-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0095296	TG(12:0/14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0095297	TG(12:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-17-16-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095298	TG(12:0/i-14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095299	TG(i-12:0/14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-19-17-14-12-13-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095300	TG(12:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-15-13-11-12-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0095301	TG(i-12:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095302	TG(i-12:0/i-14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-10-8-7-9-11-13-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)54-48(51)39-33-27-19-15-14-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0095303	TG(i-12:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)54-48(51)41-37-33-27-25-22-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0095304	TG(12:0/14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0095305	TG(12:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-18-16-17-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095306	TG(12:0/i-14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095307	TG(i-12:0/14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-20-18-15-13-12-14-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095308	TG(12:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-14-12-11-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0095309	TG(i-12:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095310	TG(i-12:0/i-14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)55-49(52)40-34-28-20-16-15-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0095311	TG(i-12:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)55-49(52)42-38-34-28-26-23-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0095312	TG(12:0/14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0095313	TG(12:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-17-16-18-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095314	TG(12:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095315	TG(i-12:0/14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-19-16-14-12-13-15-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095316	TG(i-12:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-14-12-10-8-9-11-13-15-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)56-50(53)41-35-29-21-17-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0095317	TG(12:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-20-17-15-13-12-14-16-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0095318	TG(12:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-15-13-11-12-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0095319	TG(i-12:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-21-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095320	TG(i-12:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)43-54-48(51)40-35-30-24-21-19-16-14-13-15-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0095321	TG(i-12:0/i-14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-12-10-8-7-9-11-13-15-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)56-50(53)41-35-29-21-17-16-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0095322	TG(i-12:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)56-50(53)43-39-35-29-27-24-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0095323	TG(12:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0095324	TG(12:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-18-16-17-19-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095325	TG(12:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-20-18-17-19-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0095326	TG(12:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095327	TG(i-12:0/14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-20-17-15-13-12-14-16-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095328	TG(12:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-16-14-12-11-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0095329	TG(i-12:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095330	TG(i-12:0/i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-13-11-9-7-8-10-12-14-16-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)57-51(54)42-36-30-22-18-17-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0095331	TG(i-12:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)57-51(54)44-40-36-30-28-25-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0095332	TG(12:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0095333	TG(12:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-19-17-16-18-20-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095334	TG(i-12:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-20-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-22-19-17-15-13-12-14-16-18-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0095335	TG(12:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0095336	TG(i-12:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-15-13-11-9-7-8-10-12-14-16-18-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)59-53(56)44-38-32-24-20-19-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0095337	TG(12:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-21-19-17-16-18-20-22-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0095338	TG(i-12:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-18-16-14-12-10-8-9-11-13-15-17-19-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)60-54(57)45-39-33-25-21-20-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0095339	TG(12:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-24-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0095340	TG(i-12:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)47-58-52(55)44-39-34-28-25-23-20-18-16-14-13-15-17-19-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0095341	TG(12:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-24-22-20-18-17-19-21-23-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0095342	TG(12:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-18-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-11-9-6-2)44-38(41)31-27-23-19-16-15-17-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0095343	TG(i-12:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-6-8-9-16-23-28-36(39)42-31-35(32-43-37(40)29-24-19-15-14-17-21-26-33(3)4)44-38(41)30-25-20-13-11-10-12-18-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m1/s1	
HMDB:HMDB0095344	TG(12:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-12-14-18-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-10-8-6-2)44-38(41)31-27-23-19-16-13-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0095345	TG(i-12:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-16-23-28-36(39)42-31-35(32-43-37(40)29-24-19-15-14-18-22-27-34(4)5)44-38(41)30-25-20-13-11-9-10-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0095346	TG(i-12:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-16-17-23-27-31-38(41)44-35(32-42-36(39)29-25-20-10-8-6-2)33-43-37(40)30-26-22-19-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0095347	TG(12:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-18-19-21-23-26-29-32-38(41)44-35(33-42-36(39)30-27-24-12-9-6-3)34-43-37(40)31-28-25-22-20-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0095348	TG(12:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-13-11-9-6-2)46-40(43)33-29-25-21-17-16-19-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0095349	TG(i-12:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-10-13-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-18-23-28-35(3)4)46-40(43)32-27-22-15-12-11-14-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0095350	TG(12:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-12-10-8-6-2)46-40(43)33-29-25-21-17-14-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0095351	TG(i-12:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-13-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-19-24-29-36(4)5)46-40(43)32-27-22-15-12-10-11-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0095352	TG(i-12:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-17-19-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-12-10-8-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0095353	TG(12:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-19-20-22-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-23-15-12-9-6-3)36-45-39(42)33-30-27-24-21-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0095354	TG(i-12:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-16-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-20-25-30-37(3)4)48-42(45)34-29-24-17-14-13-15-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0095355	TG(12:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-16-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-20-25-30-37(3)4)48-42(45)34-29-24-17-14-13-15-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0095356	TG(12:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-12-16-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)48-42(45)34-29-24-17-14-11-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0095357	TG(i-12:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-12-16-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)48-42(45)34-29-24-17-14-11-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0095358	TG(i-12:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-17-19-21-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-18-14-12-10-8-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0095359	TG(12:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-17-19-21-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-18-14-12-10-8-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0095360	TG(12:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-12-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)8-3)49-43(46)35-30-25-18-15-14-16-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0095361	TG(i-12:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-38(5)30-24-18-11-9-10-12-22-28-34-43(46)49-40(35-47-41(44)32-26-20-15-13-17-23-29-37(3)4)36-48-42(45)33-27-21-16-14-19-25-31-39(6)8-2/h37-40H,7-36H2,1-6H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0095362	TG(i-12:0/a-15:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-12-8-9-13-22-28-34-43(46)49-40(36-48-42(45)33-27-21-16-15-18-24-30-38(4)5)35-47-41(44)32-26-20-14-10-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m1/s1	
HMDB:HMDB0095363	TG(12:0/a-15:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-22-17-15-13-11-9-6-2)49-43(46)36-32-28-24-20-19-21-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0095364	TG(i-12:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-21-26-31-38(3)4)49-43(46)35-30-25-18-15-14-16-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0095365	TG(12:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-18-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-15-16-21-26-31-38(3)4)49-43(46)35-30-25-19-14-13-17-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0095366	TG(12:0/i-15:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-22-17-14-12-10-8-6-2)49-43(46)36-32-28-24-20-16-18-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0095367	TG(i-12:0/15:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-14-17-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)36-47-41(44)33-28-23-18-15-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0095368	TG(i-12:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-14-16-21-27-33-42(45)48-36-40(35-47-41(44)32-26-20-15-13-18-24-30-38(4)5)49-43(46)34-28-22-12-10-8-9-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m0/s1	
HMDB:HMDB0095369	TG(12:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)49-43(46)35-30-25-18-15-12-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0095370	TG(12:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-12-18-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-15-17-22-27-32-39(4)5)49-43(46)35-30-25-19-14-11-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0095371	TG(i-12:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-14-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)49-43(46)35-30-25-18-15-12-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0095372	TG(i-12:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-15-16-25-30-35-43(46)49-40(36-47-41(44)33-28-23-19-17-21-26-31-38(3)4)37-48-42(45)34-29-24-20-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0095373	TG(i-12:0/i-15:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-8-7-9-13-22-28-34-43(46)49-40(36-48-42(45)33-27-21-16-15-19-25-31-39(5)6)35-47-41(44)32-26-20-14-10-12-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m1/s1	
HMDB:HMDB0095374	TG(i-12:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-18-20-22-28-32-36-43(46)49-40(38-48-42(45)35-31-27-24-23-25-29-33-39(3)4)37-47-41(44)34-30-26-21-19-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0095375	TG(12:0/15:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-22-25-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0095376	TG(12:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-19-23-28-32-36-43(46)49-40(37-47-41(44)34-30-26-22-18-14-12-10-8-6-2)38-48-42(45)35-31-27-24-20-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0095377	TG(12:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-17-18-20-22-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-19-15-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0095378	TG(i-12:0/a-15:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-13-9-11-15-23-29-35-44(47)50-41(37-49-43(46)34-28-22-17-16-19-25-31-39(4)5)36-48-42(45)33-27-21-14-10-8-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0095379	TG(12:0/a-15:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-18-15-13-11-9-6-2)50-44(47)37-33-29-25-21-20-22-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0095380	TG(i-12:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-22-27-32-39(3)4)50-44(47)36-31-26-19-16-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0095381	TG(12:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-15-13-17-22-27-32-39(3)4)50-44(47)36-31-26-21-16-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0095382	TG(12:0/i-15:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)50-44(47)37-33-29-25-21-17-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0095383	TG(i-12:0/15:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-18-16-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0095384	TG(12:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-12-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-15-18-23-28-33-40(4)5)50-44(47)36-31-26-21-14-11-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0095385	TG(i-12:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-15-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-13-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0095386	TG(i-12:0/i-15:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-8-7-9-15-23-29-35-44(47)50-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)36-48-42(45)33-27-21-14-11-10-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1	
HMDB:HMDB0095387	TG(i-12:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-44(47)50-41(39-49-43(46)36-32-28-25-24-26-30-34-40(3)4)38-48-42(45)35-31-27-22-20-18-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0095388	TG(12:0/15:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-23-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0095389	TG(12:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0095390	TG(12:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-15-19-24-29-34-41(5)8-3)39-50-44(47)36-31-26-21-16-14-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0095391	TG(i-12:0/a-15:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-13-9-11-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-19-25-31-39(3)4)51-45(48)36-30-24-16-12-10-14-21-27-33-41(6)8-2/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0095392	TG(i-12:0/a-15:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-11-12-16-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-17-20-26-32-40(4)5)37-49-43(46)34-28-22-15-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0095393	TG(12:0/a-15:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-15-13-11-9-6-2)51-45(48)38-34-30-26-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0095394	TG(i-12:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-23-28-33-40(3)4)51-45(48)37-32-27-20-17-16-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0095395	TG(12:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-19-24-29-34-41(5)7-2)39-50-44(47)36-31-26-21-15-12-14-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0095396	TG(12:0/i-15:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)51-45(48)38-34-30-26-22-18-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095397	TG(i-12:0/15:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-16-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-19-17-14-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095398	TG(i-12:0/i-15:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-11-12-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-20-26-32-40(4)5)51-45(48)36-30-24-16-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0095399	TG(12:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-15-12-14-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0095400	TG(12:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-12-15-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-11-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0095401	TG(i-12:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-14-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095402	TG(i-12:0/15:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-23-28-33-40(3)4)38-49-43(46)35-30-25-19-17-16-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0095403	TG(i-12:0/i-15:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-9-7-11-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-21-27-33-41(5)6)51-45(48)36-30-24-16-12-8-10-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0095404	TG(i-12:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-43(46)49-39-42(40-50-44(47)37-33-29-26-25-27-31-35-41(3)4)51-45(48)38-34-30-24-22-20-18-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0095405	TG(12:0/15:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-23-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-24-22-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0095406	TG(12:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095407	TG(12:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0095408	TG(i-12:0/a-15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-12-13-17-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-21-27-33-41(4)5)38-50-44(47)35-29-23-16-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0095409	TG(12:0/a-15:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-15-13-11-9-6-2)52-46(49)39-35-31-27-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0095410	TG(i-12:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)52-46(49)38-33-28-21-18-17-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0095411	TG(12:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-20-25-30-35-42(5)7-2)40-51-45(48)37-32-27-22-16-13-12-15-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0095412	TG(12:0/i-15:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095413	TG(i-12:0/15:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-18-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-17-15-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095414	TG(12:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-13-16-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-12-11-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0095415	TG(i-12:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-15-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095416	TG(i-12:0/i-15:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-7-8-12-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)52-46(49)37-31-25-17-13-9-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0095417	TG(i-12:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-22-24-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)52-46(49)39-35-31-25-23-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0095418	TG(12:0/15:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-22-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0095419	TG(12:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-22-19-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095420	TG(12:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(5)8-3)41-52-46(49)38-33-28-23-17-14-13-16-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0095421	TG(i-12:0/a-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-15-11-9-10-12-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-21-27-33-41(3)4)53-47(50)38-32-26-18-14-13-16-23-29-35-43(6)8-2/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0095422	TG(i-12:0/a-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-13-14-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-22-28-34-42(4)5)39-51-45(48)36-30-24-17-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0095423	TG(12:0/a-15:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-15-13-11-9-6-2)53-47(50)40-36-32-28-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0095424	TG(i-12:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-25-30-35-42(3)4)53-47(50)39-34-29-22-19-18-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0095425	TG(12:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(5)7-2)41-52-46(49)38-33-28-23-17-14-12-13-16-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0095426	TG(12:0/i-15:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095427	TG(i-12:0/15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-15-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-18-16-13-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095428	TG(i-12:0/i-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-12-8-9-13-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-22-28-34-42(4)5)53-47(50)38-32-26-18-14-10-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0095429	TG(12:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-14-16-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-18-13-12-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0095430	TG(12:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-14-17-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-13-11-12-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0095431	TG(i-12:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095432	TG(i-12:0/15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-25-30-35-42(3)4)40-51-45(48)37-32-27-21-18-16-15-17-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0095433	TG(i-12:0/i-15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-8-7-9-13-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)53-47(50)38-32-26-18-14-10-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0095434	TG(i-12:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-20-22-23-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)53-47(50)40-36-32-26-24-21-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0095435	TG(12:0/15:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0095436	TG(12:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-19-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-17-18-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095437	TG(12:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-15-13-11-9-6-2)42-52-46(49)39-35-31-27-23-20-19-22-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0095438	TG(i-12:0/a-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-14-15-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-23-29-35-43(4)5)40-52-46(49)37-31-25-18-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0095439	TG(12:0/a-15:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-15-13-11-9-6-2)54-48(51)41-37-33-29-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0095440	TG(i-12:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)54-48(51)40-35-30-23-20-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0095441	TG(12:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-18-15-13-12-14-17-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0095442	TG(12:0/i-15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095443	TG(i-12:0/15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-16-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-19-17-14-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095444	TG(12:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-18-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-12-11-13-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0095445	TG(i-12:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095446	TG(i-12:0/i-15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-9-7-8-10-14-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)54-48(51)39-33-27-19-15-11-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0095447	TG(i-12:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)54-48(51)41-37-33-27-25-22-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0095448	TG(12:0/15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0095449	TG(12:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-18-17-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095450	TG(i-12:0/a-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-15-16-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)41-53-47(50)38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0095451	TG(12:0/a-15:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)55-49(52)42-38-34-30-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0095452	TG(i-12:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)55-49(52)41-36-31-24-21-20-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0095453	TG(12:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-16-14-12-13-15-18-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0095454	TG(12:0/i-15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095455	TG(i-12:0/15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-17-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-20-18-15-13-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095456	TG(12:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-19-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-13-11-12-14-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0095457	TG(i-12:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095458	TG(i-12:0/i-15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-10-8-7-9-11-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)55-49(52)40-34-28-20-16-12-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0095459	TG(i-12:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)55-49(52)42-38-34-28-26-23-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0095460	TG(12:0/15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0095461	TG(12:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-17-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095462	TG(i-12:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-16-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)42-54-48(51)39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0095463	TG(12:0/a-15:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)56-50(53)43-39-35-31-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0095464	TG(i-12:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)56-50(53)42-37-32-25-22-21-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0095465	TG(12:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-15-13-12-14-16-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0095466	TG(12:0/i-15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095467	TG(i-12:0/15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-18-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-19-16-14-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095468	TG(12:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-20-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-14-12-11-13-15-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0095469	TG(i-12:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095470	TG(i-12:0/i-15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)56-50(53)41-35-29-21-17-13-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0095471	TG(i-12:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)56-50(53)43-39-35-29-27-24-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0095472	TG(12:0/15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0095473	TG(12:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-18-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095474	TG(12:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-21-18-16-14-13-15-17-20-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0095475	TG(i-12:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-19-15-13-11-9-10-12-14-16-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-25-31-37-45(3)4)57-51(54)42-36-30-22-18-17-20-27-33-39-47(6)8-2/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0095476	TG(i-12:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-17-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)43-55-49(52)40-34-28-21-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0095477	TG(12:0/a-15:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)57-51(54)44-40-36-32-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0095478	TG(i-12:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)57-51(54)43-38-33-26-23-22-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0095479	TG(12:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-16-14-12-13-15-17-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0095480	TG(12:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095481	TG(i-12:0/15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-19-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-20-17-15-13-14-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095482	TG(i-12:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-12-10-8-9-11-13-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)57-51(54)42-36-30-22-18-14-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0095483	TG(12:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-17-15-13-12-14-16-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0095484	TG(12:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-21-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-15-13-11-12-14-16-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0095485	TG(i-12:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095486	TG(i-12:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)44-55-49(52)41-36-31-25-22-20-17-15-14-16-18-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0095487	TG(i-12:0/i-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-12-10-8-7-9-11-13-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)57-51(54)42-36-30-22-18-14-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0095488	TG(i-12:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)57-51(54)44-40-36-30-28-25-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0095489	TG(12:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0095490	TG(12:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-19-17-18-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095491	TG(12:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-21-19-18-20-22-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0095492	TG(i-12:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-18-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)44-56-50(53)41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0095493	TG(12:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)58-52(55)45-41-37-33-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0095494	TG(i-12:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)58-52(55)44-39-34-27-24-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0095495	TG(12:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-17-15-13-12-14-16-18-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0095496	TG(12:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095497	TG(i-12:0/15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-20-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-21-18-16-14-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095498	TG(12:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-22-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-16-14-12-11-13-15-17-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0095499	TG(i-12:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095500	TG(i-12:0/i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-13-11-9-7-8-10-12-14-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)58-52(55)43-37-31-23-19-15-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0095501	TG(i-12:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)58-52(55)45-41-37-31-29-26-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0095502	TG(12:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0095503	TG(12:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-20-18-17-19-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095504	TG(i-12:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-20-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0095505	TG(12:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0095506	TG(i-12:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-22-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-23-20-18-16-14-13-15-17-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0095507	TG(12:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-24-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-18-16-14-12-11-13-15-17-19-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0095508	TG(i-12:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-15-13-11-9-7-8-10-12-14-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)60-54(57)45-39-33-25-21-17-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0095509	TG(12:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-22-20-18-17-19-21-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0095510	TG(12:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-25-22-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0095511	TG(i-12:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-23-19-17-15-13-11-9-10-12-14-16-18-20-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-29-35-41-49(3)4)61-55(58)46-40-34-26-22-21-24-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0095512	TG(i-12:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-14-12-10-8-9-11-13-15-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-30-36-42-50(4)5)61-55(58)46-40-34-26-22-18-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0095513	TG(12:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0095514	TG(i-12:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-33-38-43-50(3)4)48-59-53(56)45-40-35-29-26-24-21-19-17-15-14-16-18-20-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0095515	TG(12:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-25-23-21-19-18-20-22-24-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0095516	TG(12:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-12-15-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-17-14-13-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0095517	TG(i-12:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-17-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-15-19-23-28-35(4)5)45-39(42)31-26-21-14-12-10-9-11-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0095518	TG(i-12:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-17-18-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-20-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0095519	TG(12:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-18-19-20-22-24-27-30-33-39(42)45-36(34-43-37(40)31-28-25-12-9-6-3)35-44-38(41)32-29-26-23-21-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0095520	TG(12:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-16-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-12-10-8-6-2)47-41(44)34-30-26-22-18-15-14-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0095521	TG(i-12:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)47-41(44)33-28-23-16-13-11-10-12-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0095522	TG(i-12:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-18-20-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-12-10-8-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0095523	TG(12:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-19-20-21-23-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-24-15-12-9-6-3)37-46-40(43)34-31-28-25-22-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0095524	TG(12:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)49-43(46)35-30-25-18-15-12-11-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0095525	TG(i-12:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)49-43(46)35-30-25-18-15-12-11-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0095526	TG(i-12:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-18-20-22-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-19-14-12-10-8-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0095527	TG(12:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-18-20-22-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-19-14-12-10-8-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0095528	TG(12:0/i-16:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)50-44(47)37-33-29-25-21-17-16-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0095529	TG(i-12:0/16:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-15-18-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-19-16-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0095530	TG(i-12:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-15-17-22-28-34-43(46)49-37-41(36-48-42(45)33-27-21-16-14-19-25-31-39(4)5)50-44(47)35-29-23-13-11-9-8-10-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0095531	TG(12:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)50-44(47)36-31-26-19-16-13-12-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0095532	TG(12:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-13-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)50-44(47)36-31-26-20-15-12-11-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0095533	TG(i-12:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-15-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-13-12-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0095534	TG(i-12:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-16-17-26-31-36-44(47)50-41(37-48-42(45)34-29-24-20-18-22-27-32-39(3)4)38-49-43(46)35-30-25-21-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0095535	TG(i-12:0/i-16:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-9-7-8-10-14-23-29-35-44(47)50-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)36-48-42(45)33-27-21-15-11-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1	
HMDB:HMDB0095536	TG(i-12:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-19-21-23-29-33-37-44(47)50-41(39-49-43(46)36-32-28-25-24-26-30-34-40(3)4)38-48-42(45)35-31-27-22-20-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0095537	TG(12:0/16:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-22-23-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0095538	TG(12:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-20-24-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-19-14-12-10-8-6-2)39-49-43(46)36-32-28-25-21-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0095539	TG(12:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-18-19-21-23-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-20-15-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0095540	TG(12:0/i-16:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)51-45(48)38-34-30-26-22-18-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095541	TG(i-12:0/16:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-19-17-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095542	TG(12:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-13-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(4)5)51-45(48)37-32-27-22-15-12-11-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0095543	TG(i-12:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-14-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095544	TG(i-12:0/i-16:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-9-7-8-10-16-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-17-21-27-33-41(5)6)37-49-43(46)34-28-22-15-12-11-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0095545	TG(i-12:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-22-24-30-34-38-45(48)51-42(40-50-44(47)37-33-29-26-25-27-31-35-41(3)4)39-49-43(46)36-32-28-23-21-19-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0095546	TG(12:0/16:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-24-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0095547	TG(12:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095548	TG(12:0/i-16:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095549	TG(i-12:0/16:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-17-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-18-15-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095550	TG(i-12:0/i-16:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-12-13-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-21-27-33-41(4)5)52-46(49)37-31-25-17-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0095551	TG(12:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(5)7-2)52-46(49)38-33-28-23-16-13-12-15-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0095552	TG(12:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-13-16-20-25-30-35-42(4)5)52-46(49)38-33-28-23-17-12-11-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0095553	TG(i-12:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-15-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095554	TG(i-12:0/16:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)39-50-44(47)36-31-26-20-18-17-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0095555	TG(i-12:0/i-16:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-7-8-12-17-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)38-50-44(47)35-29-23-16-13-9-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0095556	TG(i-12:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-46(49)52-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0095557	TG(12:0/16:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-22-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0095558	TG(12:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095559	TG(12:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0095560	TG(12:0/i-16:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095561	TG(i-12:0/16:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-18-16-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095562	TG(12:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-14-12-17-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-13-11-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0095563	TG(i-12:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095564	TG(i-12:0/i-16:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-7-9-13-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)53-47(50)38-32-26-18-14-10-8-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0095565	TG(i-12:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)53-47(50)40-36-32-26-24-22-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0095566	TG(12:0/16:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0095567	TG(12:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095568	TG(12:0/i-16:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095569	TG(i-12:0/16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-16-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-19-17-14-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095570	TG(i-12:0/i-16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-13-9-11-14-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-23-29-35-43(4)5)54-48(51)39-33-27-19-15-10-8-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0095571	TG(12:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-14-12-17-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-19-15-13-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0095572	TG(12:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-14-18-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-13-11-12-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0095573	TG(i-12:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095574	TG(i-12:0/16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)41-52-46(49)38-33-28-22-19-17-16-18-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0095575	TG(i-12:0/i-16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-8-7-9-14-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)54-48(51)39-33-27-19-15-11-10-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0095576	TG(i-12:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)54-48(51)41-37-33-27-25-23-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0095577	TG(12:0/16:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-25-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0095578	TG(12:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-18-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095579	TG(12:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-15-13-11-9-6-2)43-53-47(50)40-36-32-28-24-21-20-23-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0095580	TG(12:0/i-16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095581	TG(i-12:0/16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-18-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-20-17-15-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095582	TG(12:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-15-19-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-14-12-11-13-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0095583	TG(i-12:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095584	TG(i-12:0/i-16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-9-7-8-10-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)55-49(52)40-34-28-20-16-12-11-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0095585	TG(i-12:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)55-49(52)42-38-34-28-26-24-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0095586	TG(12:0/16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0095587	TG(12:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-22-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-21-19-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095588	TG(12:0/i-16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095589	TG(i-12:0/16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-14-19-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-18-16-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095590	TG(12:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-16-20-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-15-13-11-12-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0095591	TG(i-12:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095592	TG(i-12:0/i-16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-8-7-9-11-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)56-50(53)41-35-29-21-17-13-12-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0095593	TG(i-12:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)56-50(53)43-39-35-29-27-25-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0095594	TG(12:0/16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0095595	TG(12:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-18-23-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-22-20-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095596	TG(12:0/i-16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095597	TG(i-12:0/16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-20-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-19-17-14-13-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095598	TG(12:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-21-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-16-14-12-11-13-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0095599	TG(i-12:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095600	TG(i-12:0/i-16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)57-51(54)42-36-30-22-18-14-13-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0095601	TG(i-12:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)57-51(54)44-40-36-30-28-26-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0095602	TG(12:0/16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0095603	TG(12:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-19-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-21-18-17-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095604	TG(12:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095605	TG(i-12:0/16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-20-18-15-13-14-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095606	TG(i-12:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-12-10-8-9-11-13-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)58-52(55)43-37-31-23-19-15-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0095607	TG(12:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-17-15-13-12-14-16-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0095608	TG(12:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-22-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-17-15-13-11-12-14-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0095609	TG(i-12:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095610	TG(i-12:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)45-56-50(53)42-37-32-26-23-20-18-15-14-17-19-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0095611	TG(i-12:0/i-16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-10-8-7-9-11-13-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)58-52(55)43-37-31-23-19-15-14-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0095612	TG(i-12:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)58-52(55)45-41-37-31-29-27-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0095613	TG(12:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0095614	TG(12:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-20-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-19-17-18-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095615	TG(12:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-20-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-24-22-19-18-21-23-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0095616	TG(12:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0095617	TG(i-12:0/16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-21-19-16-14-13-15-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0095618	TG(12:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-23-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-16-14-12-11-13-15-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0095619	TG(i-12:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0095620	TG(i-12:0/i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-11-9-7-8-10-12-14-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)59-53(56)44-38-32-24-20-16-15-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0095621	TG(i-12:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)59-53(56)46-42-38-32-30-28-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0095622	TG(12:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0095623	TG(12:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-18-17-19-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0095624	TG(i-12:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-21-18-16-14-13-15-17-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0095625	TG(12:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-25-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-18-16-14-12-11-13-15-17-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0095626	TG(i-12:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-13-11-9-7-8-10-12-14-16-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)61-55(58)46-40-34-26-22-18-17-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0095627	TG(12:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-22-20-18-17-19-21-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0095628	TG(i-12:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-16-14-12-10-8-9-11-13-15-17-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)62-56(59)47-41-35-27-23-19-18-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0095629	TG(12:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-21-19-17-15-13-12-14-16-18-20-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0095630	TG(i-12:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-34-39-44-51(3)4)49-60-54(57)46-41-36-30-27-24-22-19-17-15-14-16-18-21-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0095631	TG(12:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-26-23-21-19-18-20-22-25-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0095632	TG(12:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-5-8-10-12-13-16-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-11-9-6-2)46-40(43)33-29-25-21-18-15-14-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0095633	TG(i-12:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-19-23-28-35(3)4)46-40(43)32-27-22-15-13-11-10-12-14-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0095634	TG(12:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-16-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-15-13-14-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0095635	TG(i-12:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-20-24-29-36(4)5)46-40(43)32-27-22-15-13-11-9-10-12-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0095636	TG(i-12:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-21-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0095637	TG(12:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-18-19-20-21-23-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-12-9-6-3)36-45-39(42)33-30-27-24-22-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0095638	TG(12:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-14-17-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-13-11-9-6-2)48-42(45)35-31-27-23-19-16-15-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0095639	TG(i-12:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-20-25-30-37(3)4)48-42(45)34-29-24-17-14-12-11-13-16-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0095640	TG(12:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-17-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-19-16-14-15-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0095641	TG(i-12:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)48-42(45)34-29-24-17-14-12-10-11-13-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0095642	TG(i-12:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-19-21-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0095643	TG(12:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-19-20-21-22-24-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-25-15-12-9-6-3)38-47-41(44)35-32-29-26-23-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0095644	TG(i-12:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-22-27-32-39(3)4)50-44(47)36-31-26-19-16-13-12-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0095645	TG(12:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-22-27-32-39(3)4)50-44(47)36-31-26-19-16-13-12-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0095646	TG(12:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-13-11-12-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0095647	TG(i-12:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-13-11-12-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0095648	TG(i-12:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-19-21-23-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-20-14-12-10-8-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0095649	TG(12:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-19-21-23-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-20-14-12-10-8-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0095650	TG(12:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)8-3)51-45(48)37-32-27-20-17-14-13-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0095651	TG(i-12:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-13-11-9-10-12-14-24-30-36-45(48)51-42(37-49-43(46)34-28-22-17-15-19-25-31-39(3)4)38-50-44(47)35-29-23-18-16-21-27-33-41(6)8-2/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0095652	TG(i-12:0/a-17:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-10-8-9-11-15-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-17-20-26-32-40(4)5)37-49-43(46)34-28-22-16-12-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0095653	TG(12:0/a-17:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-15-13-11-9-6-2)51-45(48)38-34-30-26-22-18-17-20-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0095654	TG(i-12:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-23-28-33-40(3)4)51-45(48)37-32-27-20-17-14-13-15-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0095655	TG(12:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-14-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-18-23-28-33-40(3)4)51-45(48)37-32-27-21-16-13-12-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0095656	TG(12:0/i-17:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)51-45(48)38-34-30-26-22-18-16-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095657	TG(i-12:0/17:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-20-17-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095658	TG(i-12:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-16-18-23-29-35-44(47)50-38-42(37-49-43(46)34-28-22-17-15-20-26-32-40(4)5)51-45(48)36-30-24-14-12-10-8-9-11-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0095659	TG(12:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)51-45(48)37-32-27-20-17-14-12-13-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0095660	TG(12:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-14-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)51-45(48)37-32-27-21-16-13-11-12-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0095661	TG(i-12:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-14-12-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095662	TG(i-12:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-27-32-37-45(48)51-42(38-49-43(46)35-30-25-21-19-23-28-33-40(3)4)39-50-44(47)36-31-26-22-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0095663	TG(i-12:0/i-17:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-10-8-7-9-11-15-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-17-21-27-33-41(5)6)37-49-43(46)34-28-22-16-12-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0095664	TG(i-12:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-30-34-38-45(48)51-42(40-50-44(47)37-33-29-26-25-27-31-35-41(3)4)39-49-43(46)36-32-28-23-21-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0095665	TG(12:0/17:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-23-24-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0095666	TG(12:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-21-25-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-20-14-12-10-8-6-2)40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095667	TG(12:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-19-20-22-24-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-21-15-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0095668	TG(i-12:0/a-17:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-10-8-9-11-17-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-21-27-33-41(4)5)38-50-44(47)35-29-23-16-13-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0095669	TG(12:0/a-17:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-15-13-11-9-6-2)52-46(49)39-35-31-27-23-19-18-21-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0095670	TG(i-12:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)52-46(49)38-33-28-21-18-15-14-16-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0095671	TG(12:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-19-24-29-34-41(3)4)52-46(49)38-33-28-23-16-13-12-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0095672	TG(12:0/i-17:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095673	TG(i-12:0/17:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-18-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095674	TG(12:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)52-46(49)38-33-28-23-16-13-11-12-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0095675	TG(i-12:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-13-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-15-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095676	TG(i-12:0/i-17:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-8-7-9-11-17-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)38-50-44(47)35-29-23-16-13-12-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0095677	TG(i-12:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-23-25-31-35-39-46(49)52-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-20-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0095678	TG(12:0/17:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0095679	TG(12:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095680	TG(12:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)8-3)53-47(50)39-34-29-24-17-14-13-16-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0095681	TG(i-12:0/a-17:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-15-11-9-10-12-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-21-27-33-41(3)4)39-51-45(48)36-30-24-17-14-13-16-23-29-35-43(6)8-2/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0095682	TG(i-12:0/a-17:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-12-8-9-13-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-22-28-34-42(4)5)39-51-45(48)36-30-24-17-14-10-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0095683	TG(12:0/a-17:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-15-13-11-9-6-2)53-47(50)40-36-32-28-24-20-19-22-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0095684	TG(i-12:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-25-30-35-42(3)4)53-47(50)39-34-29-22-19-16-15-17-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0095685	TG(12:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-14-16-20-25-30-35-42(3)4)53-47(50)39-34-29-24-18-13-12-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0095686	TG(12:0/i-17:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-17-18-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095687	TG(i-12:0/17:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-19-16-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095688	TG(i-12:0/i-17:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-13-14-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-22-28-34-42(4)5)53-47(50)38-32-26-18-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0095689	TG(12:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2)53-47(50)39-34-29-24-17-14-12-13-16-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0095690	TG(12:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-14-17-21-26-31-36-43(4)5)53-47(50)39-34-29-24-18-13-11-12-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0095691	TG(i-12:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-15-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-13-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095692	TG(i-12:0/17:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-25-30-35-42(3)4)40-51-45(48)37-32-27-21-19-18-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0095693	TG(i-12:0/i-17:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-8-7-9-13-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)39-51-45(48)36-30-24-17-14-10-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0095694	TG(i-12:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-21-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0095695	TG(12:0/17:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-23-24-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-22-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0095696	TG(12:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095697	TG(12:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0095698	TG(i-12:0/a-17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-13-9-11-15-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-10-8-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0095699	TG(12:0/a-17:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-15-13-11-9-6-2)54-48(51)41-37-33-29-25-21-20-23-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0095700	TG(i-12:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)54-48(51)40-35-30-23-20-17-16-18-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0095701	TG(12:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-14-12-17-21-26-31-36-43(3)4)54-48(51)40-35-30-25-20-15-13-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0095702	TG(12:0/i-17:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-18-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095703	TG(i-12:0/17:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-19-17-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095704	TG(12:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-15-14-18-22-27-32-37-44(4)5)54-48(51)40-35-30-25-20-13-11-12-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0095705	TG(i-12:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-16-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-14-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095706	TG(i-12:0/i-17:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-8-7-9-15-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)40-52-46(49)37-31-25-18-14-11-10-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0095707	TG(i-12:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0095708	TG(12:0/17:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0095709	TG(12:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095710	TG(12:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-14-19-23-28-33-38-45(5)8-3)43-54-48(51)40-35-30-25-20-15-13-18-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0095711	TG(i-12:0/a-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-17-13-9-11-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-23-29-35-43(3)4)55-49(52)40-34-28-20-16-12-10-14-18-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0095712	TG(i-12:0/a-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-11-12-16-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0095713	TG(12:0/a-17:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)55-49(52)42-38-34-30-26-22-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0095714	TG(i-12:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)55-49(52)41-36-31-24-21-18-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0095715	TG(12:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-15-19-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-20-14-12-13-18-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0095716	TG(12:0/i-17:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095717	TG(i-12:0/17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-20-18-15-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095718	TG(i-12:0/i-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-11-12-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)55-49(52)40-34-28-20-16-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0095719	TG(12:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-14-12-13-18-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-16-15-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0095720	TG(12:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-12-14-19-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-11-13-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0095721	TG(i-12:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-15-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095722	TG(i-12:0/17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)42-53-47(50)39-34-29-23-20-18-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0095723	TG(i-12:0/i-17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-9-7-11-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)55-49(52)40-34-28-20-16-12-8-10-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0095724	TG(i-12:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)55-49(52)42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0095725	TG(12:0/17:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0095726	TG(12:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095727	TG(12:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-25-22-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0095728	TG(i-12:0/a-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-15-12-13-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0095729	TG(12:0/a-17:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)56-50(53)43-39-35-31-27-23-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0095730	TG(i-12:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)56-50(53)42-37-32-25-22-19-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0095731	TG(12:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-16-20-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-21-15-13-12-14-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0095732	TG(12:0/i-17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095733	TG(i-12:0/17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-19-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-18-16-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095734	TG(12:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-13-15-20-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-12-11-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0095735	TG(i-12:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-16-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095736	TG(i-12:0/i-17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-7-8-12-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)56-50(53)41-35-29-21-17-13-9-11-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0095737	TG(i-12:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)56-50(53)43-39-35-29-27-25-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0095738	TG(12:0/17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0095739	TG(12:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-23-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-22-20-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095740	TG(i-12:0/a-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-13-14-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0095741	TG(12:0/a-17:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-23-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0095742	TG(i-12:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)57-51(54)43-38-33-26-23-20-19-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0095743	TG(12:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-21-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-22-16-14-12-13-15-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0095744	TG(12:0/i-17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095745	TG(i-12:0/17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-19-17-14-15-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095746	TG(12:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-14-16-21-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-13-11-12-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0095747	TG(i-12:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095748	TG(i-12:0/i-17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-8-7-9-13-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)57-51(54)42-36-30-22-18-14-10-12-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0095749	TG(i-12:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)57-51(54)44-40-36-30-28-26-23-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0095750	TG(12:0/17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0095751	TG(12:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-20-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-21-18-19-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095752	TG(i-12:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-14-15-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0095753	TG(12:0/a-17:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-24-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0095754	TG(i-12:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)58-52(55)44-39-34-27-24-21-20-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0095755	TG(12:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-22-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-23-17-15-13-12-14-16-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0095756	TG(12:0/i-17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095757	TG(i-12:0/17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-17-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-20-18-15-14-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095758	TG(12:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-15-17-22-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-14-12-11-13-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0095759	TG(i-12:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095760	TG(i-12:0/i-17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)58-52(55)43-37-31-23-19-15-11-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0095761	TG(i-12:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)58-52(55)45-41-37-31-29-27-24-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0095762	TG(12:0/17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0095763	TG(12:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-21-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-19-18-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095764	TG(12:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-23-27-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-24-18-16-14-13-15-17-22-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0095765	TG(i-12:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-17-13-11-9-10-12-14-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-27-33-39-47(3)4)59-53(56)44-38-32-24-20-16-15-18-22-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0095766	TG(i-12:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-15-16-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0095767	TG(12:0/a-17:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0095768	TG(i-12:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)59-53(56)45-40-35-28-25-22-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0095769	TG(12:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-23-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-24-18-16-14-12-13-15-17-22-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0095770	TG(12:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0095771	TG(i-12:0/17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-21-19-16-14-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0095772	TG(i-12:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-14-10-8-9-11-15-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)59-53(56)44-38-32-24-20-16-12-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0095773	TG(12:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-17-22-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-19-15-13-12-14-18-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0095774	TG(12:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-18-23-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-15-13-11-12-14-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0095775	TG(i-12:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0095776	TG(i-12:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)46-57-51(54)43-38-33-27-24-21-19-16-15-17-20-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0095777	TG(i-12:0/i-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-10-8-7-9-11-15-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)59-53(56)44-38-32-24-20-16-12-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0095778	TG(i-12:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)59-53(56)46-42-38-32-30-28-25-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0095779	TG(12:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0095780	TG(12:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-22-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-18-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0095781	TG(12:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-22-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-25-23-20-19-21-24-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0095782	TG(i-12:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-16-17-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0095783	TG(12:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0095784	TG(i-12:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)60-54(57)46-41-36-29-26-23-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0095785	TG(12:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-24-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-17-15-13-12-14-16-18-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0095786	TG(12:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0095787	TG(i-12:0/17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-19-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-22-20-17-15-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0095788	TG(12:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-19-24-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-16-14-12-11-13-15-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0095789	TG(i-12:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0095790	TG(i-12:0/i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-11-9-7-8-10-12-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)60-54(57)45-39-33-25-21-17-13-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0095791	TG(i-12:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)60-54(57)47-43-39-33-31-29-26-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0095792	TG(12:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0095793	TG(12:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-23-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-21-19-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0095794	TG(i-12:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-18-19-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0095795	TG(12:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-26-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0095796	TG(i-12:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-21-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)49-60-54(57)46-41-36-30-27-24-22-19-17-15-14-16-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0095797	TG(12:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-21-26-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-18-16-14-12-11-13-15-17-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0095798	TG(i-12:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-13-11-9-7-8-10-12-14-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)62-56(59)47-41-35-27-23-19-15-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0095799	TG(12:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-26-23-21-19-18-20-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0095800	TG(12:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-27-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-28-22-20-18-16-14-13-15-17-19-21-26-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0095801	TG(i-12:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-25-21-17-15-13-11-9-10-12-14-16-18-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-31-37-43-51(3)4)63-57(60)48-42-36-28-24-20-19-22-26-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0095802	TG(i-12:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-12-10-8-9-11-13-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-32-38-44-52(4)5)63-57(60)48-42-36-28-24-20-16-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0095803	TG(12:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-21-26-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-19-17-15-13-12-14-16-18-22-27-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0095804	TG(i-12:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-35-40-45-52(3)4)50-61-55(58)47-42-37-31-28-25-23-20-18-16-15-17-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0095805	TG(12:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-27-24-22-20-19-21-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0095806	TG(12:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-16-14-13-15-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0095807	TG(i-12:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-21-25-30-37(4)5)47-41(44)33-28-23-16-14-12-10-9-11-13-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0095808	TG(i-12:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-22-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0095809	TG(12:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-18-19-20-21-22-24-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-12-9-6-3)37-46-40(43)34-31-28-25-23-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0095810	TG(12:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-18-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-17-15-14-16-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0095811	TG(i-12:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)49-43(46)35-30-25-18-15-13-11-10-12-14-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0095812	TG(i-12:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-22-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0095813	TG(12:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-19-20-21-22-23-25-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-26-15-12-9-6-3)39-48-42(45)36-33-30-27-24-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0095814	TG(12:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-14-12-11-13-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0095815	TG(i-12:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-14-12-11-13-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0095816	TG(i-12:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-24-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-21-14-12-10-8-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0095817	TG(12:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-24-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-21-14-12-10-8-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0095818	TG(12:0/i-18:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-17-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095819	TG(i-12:0/18:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-21-18-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095820	TG(i-12:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-17-19-24-30-36-45(48)51-39-43(38-50-44(47)35-29-23-18-16-21-27-33-41(4)5)52-46(49)37-31-25-15-13-11-9-8-10-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0095821	TG(12:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-15-13-12-14-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0095822	TG(12:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-15-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)52-46(49)38-33-28-22-17-14-12-11-13-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0095823	TG(i-12:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-15-13-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095824	TG(i-12:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-28-33-38-46(49)52-43(39-50-44(47)36-31-26-22-20-24-29-34-41(3)4)40-51-45(48)37-32-27-23-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0095825	TG(i-12:0/i-18:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-11-9-7-8-10-12-16-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)38-50-44(47)35-29-23-17-13-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0095826	TG(i-12:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-31-35-39-46(49)52-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0095827	TG(12:0/18:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0095828	TG(12:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-26-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-21-14-12-10-8-6-2)41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095829	TG(12:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-25-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-22-15-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0095830	TG(12:0/i-18:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-17-16-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095831	TG(i-12:0/18:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-19-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095832	TG(12:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)53-47(50)39-34-29-24-17-14-12-11-13-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0095833	TG(i-12:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-13-12-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095834	TG(i-12:0/i-18:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-9-7-8-10-12-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)39-51-45(48)36-30-24-17-14-13-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0095835	TG(i-12:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-21-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0095836	TG(12:0/18:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0095837	TG(12:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095838	TG(12:0/i-18:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-18-17-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095839	TG(i-12:0/18:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-20-17-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095840	TG(i-12:0/i-18:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-14-15-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-23-29-35-43(4)5)54-48(51)39-33-27-19-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0095841	TG(12:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)54-48(51)40-35-30-25-18-15-13-12-14-17-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0095842	TG(12:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-15-18-22-27-32-37-44(4)5)54-48(51)40-35-30-25-19-14-12-11-13-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0095843	TG(i-12:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-16-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-14-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095844	TG(i-12:0/18:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)41-52-46(49)38-33-28-22-20-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0095845	TG(i-12:0/i-18:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-9-7-8-10-14-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)40-52-46(49)37-31-25-18-15-11-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0095846	TG(i-12:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0095847	TG(12:0/18:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-24-25-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0095848	TG(12:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095849	TG(12:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0095850	TG(12:0/i-18:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095851	TG(i-12:0/18:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-20-18-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095852	TG(12:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-16-15-19-23-28-33-38-45(4)5)55-49(52)41-36-31-26-21-14-12-11-13-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0095853	TG(i-12:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-15-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095854	TG(i-12:0/i-18:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-9-7-8-10-16-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)41-53-47(50)38-32-26-19-15-12-11-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0095855	TG(i-12:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0095856	TG(12:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095857	TG(12:0/i-18:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095858	TG(i-12:0/18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-19-16-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095859	TG(i-12:0/i-18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-15-12-13-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)56-50(53)41-35-29-21-17-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0095860	TG(12:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-16-20-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-22-15-13-12-14-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0095861	TG(12:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-13-15-20-24-29-34-39-46(4)5)56-50(53)42-37-32-27-22-16-12-11-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0095862	TG(i-12:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-16-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095863	TG(i-12:0/18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)43-54-48(51)40-35-30-24-21-19-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0095864	TG(i-12:0/i-18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-7-8-12-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)42-54-48(51)39-33-27-20-16-13-9-11-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0095865	TG(i-12:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0095866	TG(12:0/18:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0095867	TG(12:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095868	TG(12:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0095869	TG(12:0/i-18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095870	TG(i-12:0/18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-19-17-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095871	TG(12:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-14-12-16-21-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-13-11-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0095872	TG(i-12:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095873	TG(i-12:0/i-18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-7-9-13-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)57-51(54)42-36-30-22-18-14-10-8-12-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0095874	TG(i-12:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)57-51(54)44-40-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0095875	TG(12:0/18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0095876	TG(12:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-21-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095877	TG(12:0/i-18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095878	TG(i-12:0/18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-20-18-15-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095879	TG(12:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-15-14-17-22-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-13-11-12-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0095880	TG(i-12:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095881	TG(i-12:0/i-18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-8-7-9-14-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)58-52(55)43-37-31-23-19-15-11-10-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0095882	TG(i-12:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)58-52(55)45-41-37-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0095883	TG(12:0/18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0095884	TG(12:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-21-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-19-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095885	TG(12:0/i-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0095886	TG(i-12:0/18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-19-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-21-18-16-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0095887	TG(12:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-15-18-23-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-12-11-13-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0095888	TG(i-12:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0095889	TG(i-12:0/i-18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)59-53(56)44-38-32-24-20-16-12-11-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0095890	TG(i-12:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)59-53(56)46-42-38-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0095891	TG(12:0/18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0095892	TG(12:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-23-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-20-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0095893	TG(12:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0095894	TG(i-12:0/18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-15-20-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-22-19-17-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0095895	TG(i-12:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-15-10-8-9-11-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)60-54(57)45-39-33-25-21-17-13-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0095896	TG(12:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-16-18-23-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-20-15-13-12-14-19-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0095897	TG(12:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-16-19-24-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-13-11-12-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0095898	TG(i-12:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0095899	TG(i-12:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)47-58-52(55)44-39-34-28-25-22-19-17-16-18-21-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0095900	TG(i-12:0/i-18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-8-7-9-11-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)60-54(57)45-39-33-25-21-17-13-12-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0095901	TG(i-12:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)60-54(57)47-43-39-33-31-29-27-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0095902	TG(12:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0095903	TG(12:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-19-24-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-21-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0095904	TG(12:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-24-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-26-23-21-20-22-25-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0095905	TG(12:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0095906	TG(i-12:0/18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-20-18-15-14-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0095907	TG(12:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-17-20-25-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-14-12-11-13-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0095908	TG(i-12:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0095909	TG(i-12:0/i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-9-7-8-10-12-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)61-55(58)46-40-34-26-22-18-14-13-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0095910	TG(i-12:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(3)4)61-55(58)48-44-40-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0095911	TG(12:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0095912	TG(12:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-22-19-18-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0095913	TG(i-12:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)50-61-55(58)47-42-37-31-28-25-22-20-17-15-14-16-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0095914	TG(12:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-19-22-27-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-16-14-12-11-13-15-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0095915	TG(i-12:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-11-9-7-8-10-12-14-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(5)6)63-57(60)48-42-36-28-24-20-16-15-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0095916	TG(12:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-22-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-21-19-18-20-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0095917	TG(i-12:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-14-12-10-8-9-11-13-15-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-33-39-45-53(4)5)64-58(61)49-43-37-29-25-21-17-16-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0095918	TG(12:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-20-22-27-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-19-17-15-13-12-14-16-18-23-28-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0095919	TG(i-12:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-36-41-46-53(3)4)51-62-56(59)48-43-38-32-29-26-23-21-18-16-15-17-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0095920	TG(12:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-23-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-32-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-25-22-20-19-21-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0095921	TG(12:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-17-15-13-14-16-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0095922	TG(i-12:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-22-26-31-38(4)5)48-42(45)34-29-24-17-15-13-11-9-10-12-14-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0095923	TG(i-12:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-23-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0095924	TG(12:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-25-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-12-9-6-3)38-47-41(44)35-32-29-26-24-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0095925	TG(12:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-18-16-14-15-17-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0095926	TG(i-12:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-14-12-10-11-13-15-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0095927	TG(i-12:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-23-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0095928	TG(12:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0095929	TG(12:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-15-13-11-12-14-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0095930	TG(i-12:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-15-13-11-12-14-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0095931	TG(i-12:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-25-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-22-14-12-10-8-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0095932	TG(12:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-25-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-22-14-12-10-8-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0095933	TG(12:0/i-19:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-18-16-17-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095934	TG(i-12:0/19:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-22-19-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095935	TG(i-12:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-18-20-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-19-17-22-28-34-42(4)5)53-47(50)38-32-26-16-14-12-10-8-9-11-13-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0095936	TG(12:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-16-14-12-13-15-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0095937	TG(12:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-15-13-11-12-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0095938	TG(i-12:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-14-12-13-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0095939	TG(i-12:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-29-34-39-47(50)53-44(40-51-45(48)37-32-27-23-21-25-30-35-42(3)4)41-52-46(49)38-33-28-24-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0095940	TG(i-12:0/i-19:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-12-10-8-7-9-11-13-17-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)39-51-45(48)36-30-24-18-14-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0095941	TG(i-12:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0095942	TG(12:0/19:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0095943	TG(12:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-27-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-14-12-10-8-6-2)42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0095944	TG(12:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-26-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-23-15-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0095945	TG(12:0/i-19:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-18-16-17-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095946	TG(i-12:0/19:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-20-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095947	TG(12:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-13-11-12-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0095948	TG(i-12:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-14-12-13-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0095949	TG(i-12:0/i-19:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-10-8-7-9-11-13-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)40-52-46(49)37-31-25-18-15-14-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0095950	TG(i-12:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0095951	TG(12:0/19:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0095952	TG(12:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0095953	TG(12:0/i-19:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-17-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095954	TG(i-12:0/19:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-21-18-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095955	TG(i-12:0/i-19:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-15-16-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)55-49(52)40-34-28-20-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0095956	TG(12:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)55-49(52)41-36-31-26-19-16-14-12-13-15-18-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0095957	TG(12:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-16-19-23-28-33-38-45(4)5)55-49(52)41-36-31-26-20-15-13-11-12-14-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0095958	TG(i-12:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-15-13-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0095959	TG(i-12:0/19:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)42-53-47(50)39-34-29-23-21-20-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0095960	TG(i-12:0/i-19:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-10-8-7-9-11-15-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)41-53-47(50)38-32-26-19-16-12-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0095961	TG(i-12:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0095962	TG(12:0/19:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0095963	TG(12:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0095964	TG(12:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0095965	TG(12:0/i-19:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-18-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095966	TG(i-12:0/19:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-19-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095967	TG(12:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-16-20-24-29-34-39-46(4)5)56-50(53)42-37-32-27-22-15-13-11-12-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0095968	TG(i-12:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-14-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-16-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0095969	TG(i-12:0/i-19:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-8-7-9-11-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)42-54-48(51)39-33-27-20-16-13-12-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0095970	TG(i-12:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0095971	TG(12:0/19:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-26-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0095972	TG(12:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0095973	TG(12:0/i-19:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-20-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-18-19-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095974	TG(i-12:0/19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-20-17-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095975	TG(i-12:0/i-19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-13-14-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)57-51(54)42-36-30-22-18-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0095976	TG(12:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-21-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-23-16-14-12-13-15-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0095977	TG(12:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-14-16-21-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-17-13-11-12-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0095978	TG(i-12:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-14-15-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0095979	TG(i-12:0/19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)44-55-49(52)41-36-31-25-22-20-19-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0095980	TG(i-12:0/i-19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-8-7-9-13-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)43-55-49(52)40-34-28-21-17-14-10-12-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0095981	TG(i-12:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-23-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0095982	TG(12:0/19:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-24-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0095983	TG(12:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0095984	TG(12:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0095985	TG(12:0/i-19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-21-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-19-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095986	TG(i-12:0/19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-20-18-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095987	TG(12:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-18-15-14-17-22-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-19-13-11-12-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0095988	TG(i-12:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-15-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0095989	TG(i-12:0/i-19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-8-7-9-15-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)44-56-50(53)41-35-29-22-18-14-11-10-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0095990	TG(i-12:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0095991	TG(12:0/19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0095992	TG(12:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0095993	TG(12:0/i-19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0095994	TG(i-12:0/19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-21-19-16-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0095995	TG(12:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-12-14-18-23-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-15-11-13-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0095996	TG(i-12:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-16-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0095997	TG(i-12:0/i-19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-9-7-11-15-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)59-53(56)44-38-32-24-20-16-12-8-10-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0095998	TG(i-12:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)59-53(56)46-42-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0095999	TG(12:0/19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0096000	TG(12:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-22-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0096001	TG(12:0/i-19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0096002	TG(i-12:0/19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-22-19-17-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0096003	TG(12:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-13-15-19-24-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-16-12-11-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0096004	TG(i-12:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-17-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0096005	TG(i-12:0/i-19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-7-8-12-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)60-54(57)45-39-33-25-21-17-13-9-11-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0096006	TG(i-12:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)60-54(57)47-43-39-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0096007	TG(12:0/19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0096008	TG(12:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-24-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-21-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0096009	TG(12:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0096010	TG(i-12:0/19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-20-18-15-16-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0096011	TG(i-12:0/i-19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-12-8-9-13-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-30-36-42-50(4)5)61-55(58)46-40-34-26-22-18-14-10-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0096012	TG(12:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-14-15-19-24-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-17-13-12-16-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0096013	TG(12:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-14-16-20-25-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-17-13-11-12-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0096014	TG(i-12:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-18-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0096015	TG(i-12:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-33-38-43-50(3)4)48-59-53(56)45-40-35-29-26-23-20-18-17-19-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0096016	TG(i-12:0/i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-8-7-9-13-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)61-55(58)46-40-34-26-22-18-14-10-12-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0096017	TG(i-12:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(3)4)61-55(58)48-44-40-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0096018	TG(12:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-26-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0096019	TG(12:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-21-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-22-19-20-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0096020	TG(12:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-18-19-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-27-24-22-21-23-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0096021	TG(12:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0096022	TG(i-12:0/19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-18-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)49-60-54(57)46-41-36-30-27-24-21-19-16-15-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0096023	TG(12:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-15-17-21-26-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-18-14-12-11-13-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0096024	TG(i-12:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)62-56(59)48-43-38-31-28-25-22-19-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0096025	TG(i-12:0/i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-9-7-8-10-14-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)62-56(59)47-41-35-27-23-19-15-11-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0096026	TG(i-12:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-34-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-36-38-42-46-52(3)4)62-56(59)49-45-41-35-33-31-29-26-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0096027	TG(12:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0096028	TG(12:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-22-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-20-19-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0096029	TG(i-12:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-20-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)51-62-56(59)48-43-38-32-29-26-23-21-18-16-15-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0096030	TG(12:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-19-23-28-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-20-16-14-12-11-13-15-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0096031	TG(i-12:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-11-9-7-8-10-12-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(5)6)64-58(61)49-43-37-29-25-21-17-13-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0096032	TG(12:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-24-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-25-22-20-19-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0096033	TG(i-12:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-28-24-20-16-12-10-8-9-11-13-17-21-25-29-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-31-34-40-46-54(4)5)65-59(62)50-44-38-30-26-22-18-14-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0096034	TG(12:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-27-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-19-23-28-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-21-17-15-13-12-14-16-20-24-29-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0096035	TG(i-12:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-37-42-47-54(3)4)52-63-57(60)49-44-39-33-30-27-24-22-19-17-16-18-20-23-26-29-32-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0096036	TG(12:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-17-18-19-25-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-33-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-26-23-21-20-22-24-27-30-34-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0096037	TG(12:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-16-14-13-15-17-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0096038	TG(i-12:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-23-27-32-39(4)5)49-43(46)35-30-25-18-16-14-12-10-9-11-13-15-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0096039	TG(i-12:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-24-23-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0096040	TG(12:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-26-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-12-9-6-3)39-48-42(45)36-33-30-27-25-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0096041	TG(12:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-17-15-14-16-18-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0096042	TG(i-12:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-15-13-11-10-12-14-16-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0096043	TG(i-12:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0096044	TG(12:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-15-12-9-6-3)41-50-44(47)38-35-32-29-26-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0096045	TG(12:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-14-12-11-13-15-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0096046	TG(i-12:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-14-12-11-13-15-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0096047	TG(i-12:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-23-14-12-10-8-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0096048	TG(12:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-23-14-12-10-8-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0096049	TG(12:0/i-20:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-19-17-16-18-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0096050	TG(i-12:0/20:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-23-20-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0096051	TG(i-12:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-19-21-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-20-18-23-29-35-43(4)5)54-48(51)39-33-27-17-15-13-11-9-8-10-12-14-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0096052	TG(12:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-15-13-12-14-16-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0096053	TG(12:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-14-12-11-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0096054	TG(i-12:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-15-13-12-14-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0096055	TG(i-12:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-35-40-48(51)54-45(41-52-46(49)38-33-28-24-22-26-31-36-43(3)4)42-53-47(50)39-34-29-25-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0096056	TG(i-12:0/i-20:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-13-11-9-7-8-10-12-14-18-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)40-52-46(49)37-31-25-19-15-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0096057	TG(i-12:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0096058	TG(12:0/20:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0096059	TG(12:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-28-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-14-12-10-8-6-2)43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0096060	TG(12:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-27-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-24-15-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0096061	TG(12:0/i-20:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-17-16-18-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0096062	TG(i-12:0/20:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-21-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0096063	TG(12:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-14-12-11-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0096064	TG(i-12:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-15-13-12-14-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0096065	TG(i-12:0/i-20:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-11-9-7-8-10-12-14-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)41-53-47(50)38-32-26-19-16-15-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0096066	TG(i-12:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0096067	TG(12:0/20:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0096068	TG(12:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0096069	TG(12:0/i-20:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-18-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0096070	TG(i-12:0/20:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-22-19-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0096071	TG(i-12:0/i-20:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-16-17-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)56-50(53)41-35-29-21-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0096072	TG(12:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-17-15-13-12-14-16-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0096073	TG(12:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-20-24-29-34-39-46(4)5)56-50(53)42-37-32-27-21-16-14-12-11-13-15-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0096074	TG(i-12:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-16-14-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0096075	TG(i-12:0/20:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)43-54-48(51)40-35-30-24-22-21-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0096076	TG(i-12:0/i-20:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-11-9-7-8-10-12-16-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)42-54-48(51)39-33-27-20-17-13-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0096077	TG(i-12:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0096078	TG(12:0/20:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0096079	TG(12:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0096080	TG(12:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0096081	TG(12:0/i-20:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-18-17-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0096082	TG(i-12:0/20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-20-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0096083	TG(12:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-21-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-16-14-12-11-13-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0096084	TG(i-12:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-14-13-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0096085	TG(i-12:0/i-20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-9-7-8-10-12-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)43-55-49(52)40-34-28-21-17-14-13-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0096086	TG(i-12:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0096087	TG(12:0/20:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0096088	TG(12:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0096089	TG(12:0/i-20:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-21-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-19-18-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0096090	TG(i-12:0/20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-21-18-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0096091	TG(i-12:0/i-20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-14-15-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)58-52(55)43-37-31-23-19-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0096092	TG(12:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-22-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-24-17-15-13-12-14-16-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0096093	TG(12:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-15-17-22-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-18-14-12-11-13-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0096094	TG(i-12:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-17-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-15-14-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0096095	TG(i-12:0/20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)45-56-50(53)42-37-32-26-23-21-20-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0096096	TG(i-12:0/i-20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-9-7-8-10-14-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)44-56-50(53)41-35-29-22-18-15-11-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0096097	TG(i-12:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0096098	TG(12:0/20:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0096099	TG(12:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0096100	TG(12:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0096101	TG(12:0/i-20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0096102	TG(i-12:0/20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-21-19-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0096103	TG(12:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-19-16-15-18-23-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-20-14-12-11-13-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0096104	TG(i-12:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-16-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0096105	TG(i-12:0/i-20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-9-7-8-10-16-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)45-57-51(54)42-36-30-23-19-15-12-11-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0096106	TG(i-12:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0096107	TG(12:0/20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-27-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0096108	TG(12:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0096109	TG(12:0/i-20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0096110	TG(i-12:0/20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-22-20-17-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0096111	TG(12:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-17-13-15-19-24-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-21-16-12-11-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0096112	TG(i-12:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0096113	TG(i-12:0/i-20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-7-8-12-17-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)46-58-52(55)43-37-31-24-20-16-13-9-11-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0096114	TG(i-12:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0096115	TG(12:0/20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0096116	TG(12:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-21-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0096117	TG(12:0/i-20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0096118	TG(i-12:0/20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0096119	TG(12:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-14-12-16-20-25-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-17-13-11-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0096120	TG(i-12:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0096121	TG(i-12:0/i-20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-7-9-13-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)61-55(58)46-40-34-26-22-18-14-10-8-12-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0096122	TG(i-12:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(3)4)61-55(58)48-44-40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0096123	TG(12:0/20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0096124	TG(12:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-22-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0096125	TG(12:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0096126	TG(i-12:0/20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)49-60-54(57)46-41-36-30-27-24-21-19-16-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0096127	TG(i-12:0/i-20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-17-13-9-11-14-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)62-56(59)47-41-35-27-23-19-15-10-8-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0096128	TG(12:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-14-12-16-20-25-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-18-15-13-17-21-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0096129	TG(12:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-15-14-17-21-26-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-18-13-11-12-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0096130	TG(i-12:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)62-56(59)48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0096131	TG(i-12:0/20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-34-39-44-51(3)4)49-60-54(57)46-41-36-30-27-24-21-19-18-20-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0096132	TG(i-12:0/i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-8-7-9-14-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)62-56(59)47-41-35-27-23-19-15-11-10-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0096133	TG(i-12:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-36-38-42-46-52(3)4)62-56(59)49-45-41-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0096134	TG(12:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-28-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0096135	TG(12:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-22-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-20-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0096136	TG(12:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-18-19-20-21-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-25-23-22-24-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0096137	TG(12:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0096138	TG(i-12:0/20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)50-61-55(58)47-42-37-31-28-25-22-19-17-16-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0096139	TG(12:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-15-18-22-27-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-19-14-12-11-13-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0096140	TG(i-12:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)63-57(60)49-44-39-32-29-26-23-20-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0096141	TG(i-12:0/i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-9-7-8-10-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(5)6)63-57(60)48-42-36-28-24-20-16-12-11-14-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0096142	TG(i-12:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-37-39-43-47-53(3)4)63-57(60)50-46-42-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0096143	TG(12:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0096144	TG(12:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-24-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-23-21-20-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0096145	TG(i-12:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(4)5)52-63-57(60)49-44-39-33-30-27-24-21-19-16-15-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0096146	TG(12:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-27-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-17-20-24-29-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-21-16-14-12-11-13-15-19-23-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0096147	TG(i-12:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-23-19-15-11-9-7-8-10-12-17-21-25-29-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-31-35-41-47-55(5)6)65-59(62)50-44-38-30-26-22-18-14-13-16-20-24-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0096148	TG(12:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-21-26-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-33-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-20-19-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0096149	TG(i-12:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-12-10-8-9-11-13-18-22-26-30-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-32-35-41-47-55(4)5)66-60(63)51-45-39-31-27-23-19-15-14-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0096150	TG(12:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-18-20-24-29-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-22-17-15-13-12-14-16-21-25-30-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0096151	TG(i-12:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-32-35-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-36-38-43-48-55(3)4)53-64-58(61)50-45-40-34-31-28-25-22-20-17-16-19-21-24-27-30-33-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0096152	TG(12:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-17-18-19-22-27-30-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-34-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-26-24-21-20-23-25-28-31-35-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0096153	TG(12:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-13-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-11-9-6-2)50-44(47)37-33-29-25-22-19-17-15-14-16-18-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0096154	TG(i-12:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-27-32-39(3)4)50-44(47)36-31-26-19-17-15-13-11-10-12-14-16-18-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0096155	TG(12:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-17-15-13-14-16-18-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0096156	TG(i-12:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-24-28-33-40(4)5)50-44(47)36-31-26-19-17-15-13-11-9-10-12-14-16-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0096157	TG(i-12:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-25-24-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0096158	TG(12:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-27-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-12-9-6-3)40-49-43(46)37-34-31-28-26-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0096159	TG(12:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-13-11-9-6-2)52-46(49)39-35-31-27-23-20-18-16-15-17-19-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0096160	TG(i-12:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)52-46(49)38-33-28-21-18-16-14-12-11-13-15-17-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0096161	TG(12:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-18-16-14-15-17-19-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0096162	TG(i-12:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-16-14-12-10-11-13-15-17-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0096163	TG(i-12:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0096164	TG(12:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0096165	TG(i-12:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)54-48(51)40-35-30-23-20-17-15-13-12-14-16-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0096166	TG(12:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)54-48(51)40-35-30-23-20-17-15-13-12-14-16-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0096167	TG(12:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-15-13-11-12-14-16-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0096168	TG(i-12:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-15-13-11-12-14-16-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0096169	TG(i-12:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-24-14-12-10-8-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0096170	TG(12:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-24-14-12-10-8-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0096171	TG(12:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)55-49(52)41-36-31-24-21-18-16-14-13-15-17-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0096172	TG(i-12:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-17-15-13-11-9-10-12-14-16-18-28-34-40-49(52)55-46(41-53-47(50)38-32-26-21-19-23-29-35-43(3)4)42-54-48(51)39-33-27-22-20-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0096173	TG(i-12:0/a-21:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-12-10-8-9-11-13-15-19-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)41-53-47(50)38-32-26-20-16-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0096174	TG(12:0/a-21:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)55-49(52)42-38-34-30-26-22-20-18-17-19-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0096175	TG(i-12:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)55-49(52)41-36-31-24-21-18-16-14-13-15-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0096176	TG(12:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)55-49(52)41-36-31-25-20-17-15-13-12-14-16-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0096177	TG(12:0/i-21:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-20-18-16-17-19-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0096178	TG(i-12:0/21:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-24-21-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0096179	TG(i-12:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-20-22-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-21-19-24-30-36-44(4)5)55-49(52)40-34-28-18-16-14-12-10-8-9-11-13-15-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0096180	TG(12:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-16-14-12-13-15-17-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0096181	TG(12:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-15-13-11-12-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0096182	TG(i-12:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-16-14-12-13-15-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0096183	TG(i-12:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-31-36-41-49(52)55-46(42-53-47(50)39-34-29-25-23-27-32-37-44(3)4)43-54-48(51)40-35-30-26-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0096184	TG(i-12:0/i-21:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-14-12-10-8-7-9-11-13-15-19-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)41-53-47(50)38-32-26-20-16-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0096185	TG(i-12:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0096186	TG(12:0/21:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0096187	TG(12:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-29-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-14-12-10-8-6-2)44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0096188	TG(12:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-25-15-13-11-9-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0096189	TG(i-12:0/a-21:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-14-12-10-8-9-11-13-15-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)42-54-48(51)39-33-27-20-17-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0096190	TG(12:0/a-21:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)56-50(53)43-39-35-31-27-23-20-18-17-19-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0096191	TG(i-12:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)56-50(53)42-37-32-25-22-19-16-14-13-15-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0096192	TG(12:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-23-28-33-38-45(3)4)56-50(53)42-37-32-27-20-17-15-13-12-14-16-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0096193	TG(12:0/i-21:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-18-16-17-19-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0096194	TG(i-12:0/21:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-22-21-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0096195	TG(12:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-15-13-11-12-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0096196	TG(i-12:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-16-14-12-13-15-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0096197	TG(i-12:0/i-21:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-12-10-8-7-9-11-13-15-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)42-54-48(51)39-33-27-20-17-16-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0096198	TG(i-12:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0096199	TG(12:0/21:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0096200	TG(12:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0096201	TG(12:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)8-3)57-51(54)43-38-33-28-21-18-16-14-13-15-17-20-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0096202	TG(i-12:0/a-21:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-19-15-13-11-9-10-12-14-16-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-25-31-37-45(3)4)43-55-49(52)40-34-28-21-18-17-20-27-33-39-47(6)8-2/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0096203	TG(i-12:0/a-21:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-12-10-8-9-11-13-17-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)43-55-49(52)40-34-28-21-18-14-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0096204	TG(12:0/a-21:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-21-19-18-20-22-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0096205	TG(i-12:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)57-51(54)43-38-33-26-23-20-17-15-14-16-18-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0096206	TG(12:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-24-29-34-39-46(3)4)57-51(54)43-38-33-28-22-17-15-13-12-14-16-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0096207	TG(12:0/i-21:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-19-17-18-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0096208	TG(i-12:0/21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-23-20-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0096209	TG(i-12:0/i-21:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-17-18-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)57-51(54)42-36-30-22-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0096210	TG(12:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-16-14-12-13-15-17-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0096211	TG(12:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-21-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-15-13-11-12-14-16-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0096212	TG(i-12:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-15-13-14-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0096213	TG(i-12:0/21:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)44-55-49(52)41-36-31-25-23-22-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0096214	TG(i-12:0/i-21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-12-10-8-7-9-11-13-17-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)43-55-49(52)40-34-28-21-18-14-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0096215	TG(i-12:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0096216	TG(12:0/21:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0096217	TG(12:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-27-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0096218	TG(12:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0096219	TG(i-12:0/a-21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-12-10-8-9-11-13-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-15-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0096220	TG(12:0/a-21:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-22-19-18-21-23-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0096221	TG(i-12:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)58-52(55)44-39-34-27-24-21-18-15-14-17-19-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0096222	TG(12:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-25-30-35-40-47(3)4)58-52(55)44-39-34-29-24-17-15-13-12-14-16-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0096223	TG(12:0/i-21:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-19-17-18-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0096224	TG(i-12:0/21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-21-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0096225	TG(12:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-22-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-17-15-13-11-12-14-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0096226	TG(i-12:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-15-13-14-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0096227	TG(i-12:0/i-21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-10-8-7-9-11-13-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)44-56-50(53)41-35-29-22-18-15-14-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0096228	TG(i-12:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0096229	TG(12:0/21:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0096230	TG(12:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0096231	TG(12:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-23-27-32-37-42-49(5)8-3)59-53(56)45-40-35-30-25-18-16-14-13-15-17-22-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0096232	TG(i-12:0/a-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-17-13-11-9-10-12-14-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-27-33-39-47(3)4)45-57-51(54)42-36-30-23-19-16-15-18-22-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0096233	TG(i-12:0/a-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-14-10-8-9-11-15-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-16-12-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0096234	TG(12:0/a-21:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-23-20-19-21-24-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0096235	TG(i-12:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)59-53(56)45-40-35-28-25-22-19-16-15-17-20-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0096236	TG(12:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-16-17-22-26-31-36-41-48(3)4)59-53(56)45-40-35-30-25-19-15-13-12-14-18-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0096237	TG(12:0/i-21:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-18-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0096238	TG(i-12:0/21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-22-19-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0096239	TG(i-12:0/i-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-15-16-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)59-53(56)44-38-32-24-20-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0096240	TG(12:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-23-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-25-18-16-14-12-13-15-17-22-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0096241	TG(12:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-16-18-23-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-19-15-13-11-12-14-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0096242	TG(i-12:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-16-14-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0096243	TG(i-12:0/21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)46-57-51(54)43-38-33-27-24-22-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0096244	TG(i-12:0/i-21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-10-8-7-9-11-15-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)45-57-51(54)42-36-30-23-19-16-12-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0096245	TG(i-12:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0096246	TG(12:0/21:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0096247	TG(12:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0096248	TG(12:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0096249	TG(i-12:0/a-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-15-10-8-9-11-17-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-13-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0096250	TG(12:0/a-21:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-24-21-20-22-25-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0096251	TG(i-12:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)60-54(57)46-41-36-29-26-23-20-17-16-18-21-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0096252	TG(12:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-17-16-18-23-27-32-37-42-49(3)4)60-54(57)46-41-36-31-26-21-15-13-12-14-19-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0096253	TG(12:0/i-21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-19-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0096254	TG(i-12:0/21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-22-20-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0096255	TG(12:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-17-16-19-24-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-21-15-13-11-12-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0096256	TG(i-12:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-17-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0096257	TG(i-12:0/i-21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-8-7-9-11-17-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)46-58-52(55)43-37-31-24-20-16-13-12-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0096258	TG(i-12:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0096259	TG(12:0/21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-28-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0096260	TG(12:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0096261	TG(i-12:0/a-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-12-8-9-13-18-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-14-10-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0096262	TG(12:0/a-21:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-18-19-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-25-22-21-23-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0096263	TG(i-12:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-33-38-43-50(3)4)61-55(58)47-42-37-30-27-24-21-18-17-19-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0096264	TG(12:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-14-15-19-24-28-33-38-43-50(3)4)61-55(58)47-42-37-32-27-22-17-13-12-16-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0096265	TG(12:0/i-21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-21-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-19-20-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0096266	TG(i-12:0/21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-21-18-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0096267	TG(12:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-14-16-20-25-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-17-13-11-12-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0096268	TG(i-12:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-18-15-16-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0096269	TG(i-12:0/i-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-8-7-9-13-18-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)47-59-53(56)44-38-32-25-21-17-14-10-12-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0096270	TG(i-12:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-35-37-41-45-51(3)4)49-59-53(56)46-42-38-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0096271	TG(12:0/21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-29-26-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0096272	TG(12:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-22-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0096273	TG(i-12:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-17-13-9-11-15-19-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0096274	TG(12:0/a-21:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-18-19-20-21-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-26-23-22-24-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0096275	TG(i-12:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-34-39-44-51(3)4)62-56(59)48-43-38-31-28-25-22-19-18-20-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0096276	TG(12:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-14-12-16-20-25-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-23-19-15-13-17-21-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0096277	TG(12:0/i-21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-22-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-20-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0096278	TG(i-12:0/21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)49-60-54(57)46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0096279	TG(12:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-15-14-17-21-26-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-19-13-11-12-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0096280	TG(i-12:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)62-56(59)48-43-38-31-28-25-22-19-16-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0096281	TG(i-12:0/i-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-8-7-9-15-19-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)48-60-54(57)45-39-33-26-22-18-14-11-10-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0096282	TG(i-12:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-36-38-42-46-52(3)4)50-60-54(57)47-43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0096283	TG(12:0/21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0096284	TG(12:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0096285	TG(12:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-14-18-22-27-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-28-23-19-15-13-17-21-26-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0096286	TG(i-12:0/a-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-25-21-17-13-9-11-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-31-37-43-51(3)4)63-57(60)48-42-36-28-24-20-16-12-10-14-18-22-26-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0096287	TG(i-12:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-11-12-16-20-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0096288	TG(12:0/a-21:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-27-24-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0096289	TG(i-12:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-35-40-45-52(3)4)63-57(60)49-44-39-32-29-26-23-20-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0096290	TG(12:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-15-18-22-27-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-23-19-14-12-13-17-21-26-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0096291	TG(12:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-21-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0096292	TG(i-12:0/21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)50-61-55(58)47-42-37-31-28-25-22-20-17-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0096293	TG(i-12:0/i-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-11-12-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-32-38-44-52(4)5)63-57(60)48-42-36-28-24-20-16-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0096294	TG(12:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-14-12-13-17-21-26-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-19-16-15-18-22-27-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0096295	TG(12:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-12-14-18-22-27-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-19-15-11-13-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0096296	TG(i-12:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)63-57(60)49-44-39-32-29-26-23-20-17-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0096297	TG(i-12:0/21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-35-40-45-52(3)4)50-61-55(58)47-42-37-31-28-25-22-20-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0096298	TG(i-12:0/i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-9-7-11-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(5)6)63-57(60)48-42-36-28-24-20-16-12-8-10-14-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0096299	TG(i-12:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-37-39-43-47-53(3)4)63-57(60)50-46-42-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0096300	TG(12:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0096301	TG(12:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-21-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0096302	TG(12:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-26-24-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0096303	TG(i-12:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-15-12-13-17-21-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0096304	TG(12:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-32-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-28-25-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0096305	TG(i-12:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-36-41-46-53(3)4)64-58(61)50-45-40-33-30-27-24-21-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0096306	TG(12:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-16-19-23-28-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-24-20-15-13-12-14-18-22-27-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0096307	TG(12:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0096308	TG(i-12:0/21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)51-62-56(59)48-43-38-32-29-26-23-20-18-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0096309	TG(12:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-13-15-19-23-28-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-20-16-12-11-14-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0096310	TG(i-12:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)64-58(61)50-45-40-33-30-27-24-21-18-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0096311	TG(i-12:0/i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-10-7-8-12-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(5)6)64-58(61)49-43-37-29-25-21-17-13-9-11-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0096312	TG(i-12:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-39-38-40-44-48-54(3)4)64-58(61)51-47-43-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0096313	TG(12:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0096314	TG(12:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-22-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0096315	TG(i-12:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-14-15-19-23-27-31-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-32-35-41-47-55(4)5)52-64-58(61)49-43-37-30-26-22-18-13-11-9-8-10-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0096316	TG(12:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-18-21-25-30-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-26-22-17-15-13-12-14-16-20-24-29-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0096317	TG(i-12:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-29-32-35-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-36-39-44-49-56(4)5)53-64-58(61)50-45-40-34-31-28-25-22-20-17-16-18-21-24-27-30-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0096318	TG(12:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-28-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-15-17-21-25-30-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-22-18-14-12-11-13-16-20-24-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0096319	TG(i-12:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-24-20-16-12-9-7-8-10-14-18-22-26-30-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-32-36-42-48-56(5)6)66-60(63)51-45-39-31-27-23-19-15-11-13-17-21-25-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0096320	TG(12:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-16-17-18-19-23-27-30-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-34-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-26-24-21-20-22-25-28-31-35-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0096321	TG(12:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-29-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-19-22-26-31-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-32-27-23-18-16-14-13-15-17-21-25-30-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0096322	TG(i-12:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-29-25-21-17-13-11-9-10-12-14-19-23-27-31-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-33-35-41-47-55(3)4)67-61(64)52-46-40-32-28-24-20-16-15-18-22-26-30-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0096323	TG(i-12:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-30-26-22-18-14-10-8-9-11-15-19-23-27-31-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-33-36-42-48-56(4)5)67-61(64)52-46-40-32-28-24-20-16-12-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0096324	TG(12:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-29-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-16-17-21-25-30-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-23-19-15-13-12-14-18-22-26-31-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0096325	TG(i-12:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-33-36-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-37-39-44-49-56(3)4)54-65-59(62)51-46-41-35-32-29-26-23-21-18-17-19-22-25-28-31-34-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0096326	TG(12:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-17-18-19-20-24-28-31-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-35-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-27-25-22-21-23-26-29-32-36-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0096327	TG(12:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-18-16-14-13-15-17-19-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0096328	TG(i-12:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-25-29-34-41(4)5)51-45(48)37-32-27-20-18-16-14-12-10-9-11-13-15-17-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0096329	TG(i-12:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-26-25-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0096330	TG(12:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-26-28-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-12-9-6-3)41-50-44(47)38-35-32-29-27-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0096331	TG(12:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-19-17-15-14-16-18-20-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0096332	TG(i-12:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-17-15-13-11-10-12-14-16-18-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0096333	TG(i-12:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0096334	TG(12:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0096335	TG(12:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-16-14-12-11-13-15-17-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0096336	TG(i-12:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-16-14-12-11-13-15-17-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0096337	TG(i-12:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-25-14-12-10-8-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0096338	TG(12:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-25-14-12-10-8-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0096339	TG(12:0/i-22:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-21-19-17-16-18-20-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0096340	TG(i-12:0/22:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-25-22-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0096341	TG(i-12:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-21-23-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-22-20-25-31-37-45(4)5)56-50(53)41-35-29-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0096342	TG(12:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-20-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-17-15-13-12-14-16-18-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0096343	TG(12:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-16-14-12-11-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0096344	TG(i-12:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-17-15-13-12-14-16-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0096345	TG(i-12:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32-37-42-50(53)56-47(43-54-48(51)40-35-30-26-24-28-33-38-45(3)4)44-55-49(52)41-36-31-27-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0096346	TG(i-12:0/i-22:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)42-54-48(51)39-33-27-21-17-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0096347	TG(i-12:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0096348	TG(12:0/22:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0096349	TG(12:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-30-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-14-12-10-8-6-2)45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0096350	TG(12:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-26-15-13-11-9-6-2)45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0096351	TG(12:0/i-22:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-19-17-16-18-20-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0096352	TG(i-12:0/22:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-23-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0096353	TG(12:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-16-14-12-11-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0096354	TG(i-12:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-15-13-12-14-16-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0096355	TG(i-12:0/i-22:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-13-11-9-7-8-10-12-14-16-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)43-55-49(52)40-34-28-21-18-17-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0096356	TG(i-12:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0096357	TG(12:0/22:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0096358	TG(12:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0096359	TG(12:0/i-22:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-20-18-17-19-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0096360	TG(i-12:0/22:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-24-21-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0096361	TG(i-12:0/i-22:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-18-19-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)58-52(55)43-37-31-23-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0096362	TG(12:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-17-15-13-12-14-16-18-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0096363	TG(12:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-22-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-16-14-12-11-13-15-17-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0096364	TG(i-12:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-16-14-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0096365	TG(i-12:0/22:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)45-56-50(53)42-37-32-26-24-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0096366	TG(i-12:0/i-22:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-13-11-9-7-8-10-12-14-18-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)44-56-50(53)41-35-29-22-19-15-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0096367	TG(i-12:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0096368	TG(12:0/22:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0096369	TG(12:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-28-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0096370	TG(12:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0096371	TG(12:0/i-22:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-18-17-19-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0096372	TG(i-12:0/22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-22-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0096373	TG(12:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-23-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-16-14-12-11-13-15-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0096374	TG(i-12:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-16-14-13-15-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0096375	TG(i-12:0/i-22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-11-9-7-8-10-12-14-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)45-57-51(54)42-36-30-23-19-16-15-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0096376	TG(i-12:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0096377	TG(12:0/22:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0096378	TG(12:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0096379	TG(12:0/i-22:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-19-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0096380	TG(i-12:0/22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-23-20-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0096381	TG(i-12:0/i-22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-16-17-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)60-54(57)45-39-33-25-21-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0096382	TG(12:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-24-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-19-17-15-13-12-14-16-18-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0096383	TG(12:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-17-19-24-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-20-16-14-12-11-13-15-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0096384	TG(i-12:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-17-15-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0096385	TG(i-12:0/22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)47-58-52(55)44-39-34-28-25-23-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0096386	TG(i-12:0/i-22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-11-9-7-8-10-12-16-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)46-58-52(55)43-37-31-24-20-17-13-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0096387	TG(i-12:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0096388	TG(12:0/22:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0096389	TG(12:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0096390	TG(12:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0096391	TG(12:0/i-22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-19-18-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0096392	TG(i-12:0/22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-21-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0096393	TG(12:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-17-20-25-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-16-14-12-11-13-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0096394	TG(i-12:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-18-15-14-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0096395	TG(i-12:0/i-22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-9-7-8-10-12-18-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)47-59-53(56)44-38-32-25-21-17-14-13-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0096396	TG(i-12:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-35-37-41-45-51(3)4)49-59-53(56)46-42-38-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0096397	TG(12:0/22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-29-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0096398	TG(12:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0096399	TG(12:0/i-22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-22-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-20-19-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0096400	TG(i-12:0/22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)49-60-54(57)46-41-36-30-27-24-22-19-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0096401	TG(12:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-19-15-17-21-26-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-18-14-12-11-13-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0096402	TG(i-12:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)62-56(59)48-43-38-31-28-25-22-19-16-15-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0096403	TG(i-12:0/i-22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-9-7-8-10-14-19-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)48-60-54(57)45-39-33-26-22-18-15-11-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0096404	TG(i-12:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-36-38-42-46-52(3)4)50-60-54(57)47-43-39-34-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0096405	TG(12:0/22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-33-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-30-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0096406	TG(12:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-26-23-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0096407	TG(12:0/i-22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-21-20-22-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0096408	TG(i-12:0/22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)50-61-55(58)47-42-37-31-28-25-22-20-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0096409	TG(12:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-16-15-18-22-27-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-20-14-12-11-13-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0096410	TG(i-12:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)63-57(60)49-44-39-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0096411	TG(i-12:0/i-22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-9-7-8-10-16-20-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-33-39-45-53(5)6)49-61-55(58)46-40-34-27-23-19-15-12-11-14-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0096412	TG(i-12:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-42-46-50-57(60)63-54(52-62-56(59)49-45-41-38-37-39-43-47-53(3)4)51-61-55(58)48-44-40-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0096413	TG(12:0/22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-32-34-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-31-29-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0096414	TG(12:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0096415	TG(12:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0096416	TG(i-12:0/22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)51-62-56(59)48-43-38-32-29-26-23-21-18-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0096417	TG(i-12:0/i-22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-15-12-13-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-33-39-45-53(4)5)64-58(61)49-43-37-29-25-21-17-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0096418	TG(12:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-17-16-19-23-28-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-25-21-15-13-12-14-18-22-27-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0096419	TG(12:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-17-13-15-19-23-28-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-21-16-12-11-14-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0096420	TG(i-12:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)64-58(61)50-45-40-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0096421	TG(i-12:0/22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-36-41-46-53(3)4)51-62-56(59)48-43-38-32-29-26-23-21-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0096422	TG(i-12:0/i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-10-7-8-12-17-21-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-34-40-46-54(5)6)50-62-56(59)47-41-35-28-24-20-16-13-9-11-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0096423	TG(i-12:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-43-47-51-58(61)64-55(53-63-57(60)50-46-42-39-38-40-44-48-54(3)4)52-62-56(59)49-45-41-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0096424	TG(12:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0096425	TG(12:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-25-22-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0096426	TG(12:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-32-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-25-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0096427	TG(12:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-33-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-29-26-23-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0096428	TG(i-12:0/22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(4)5)52-63-57(60)49-44-39-33-30-27-24-21-19-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0096429	TG(12:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-27-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-14-12-16-20-24-29-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-21-17-13-11-15-19-23-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0096430	TG(i-12:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(4)5)65-59(62)51-46-41-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0096431	TG(i-12:0/i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-23-19-15-11-7-9-13-17-21-25-29-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-31-35-41-47-55(5)6)65-59(62)50-44-38-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0096432	TG(i-12:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-40-39-41-45-49-55(3)4)65-59(62)52-48-44-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0096433	TG(12:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0096434	TG(12:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-26-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-33-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0096435	TG(i-12:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-36-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-37-40-45-50-57(4)5)54-65-59(62)51-46-41-35-32-29-26-23-20-18-17-19-22-25-28-31-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0096436	TG(12:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-29-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-16-15-18-22-26-31-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-23-19-14-12-11-13-17-21-25-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0096437	TG(i-12:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-25-21-17-13-9-7-8-10-15-19-23-27-31-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-33-37-43-49-57(5)6)67-61(64)52-46-40-32-28-24-20-16-12-11-14-18-22-26-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0096438	TG(12:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-28-31-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-35-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-27-24-22-21-23-26-29-32-36-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0096439	TG(i-12:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-31-27-23-19-15-10-8-9-11-16-20-24-28-32-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-34-37-43-49-57(4)5)68-62(65)53-47-41-33-29-25-21-17-13-12-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0096440	TG(12:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-30-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-25-21-17-16-18-22-26-31-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-24-20-15-13-12-14-19-23-27-32-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0096441	TG(i-12:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-37-44-49-54-62(65)68-59(56-67-61(64)53-48-43-39-38-40-45-50-57(3)4)55-66-60(63)52-47-42-36-33-30-27-24-21-19-18-20-23-26-29-32-35-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0096442	TG(12:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-17-18-19-20-21-26-29-32-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-36-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-28-25-23-22-24-27-30-33-37-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0096443	TG(12:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-20-18-16-14-13-15-17-19-21-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0096444	TG(i-12:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-27-31-36-43(4)5)53-47(50)39-34-29-22-20-18-16-14-12-10-9-11-13-15-17-19-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0096445	TG(12:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-21-19-17-15-14-16-18-20-22-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0096446	TG(i-12:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-19-17-15-13-11-10-12-14-16-18-20-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0096447	TG(12:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-21-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-18-16-14-12-11-13-15-17-19-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0096448	TG(i-12:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-21-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-18-16-14-12-11-13-15-17-19-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0096449	TG(12:0/i-24:0/13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-23-21-19-17-16-18-20-22-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0096450	TG(i-12:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-23-25-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-24-22-27-33-39-47(4)5)58-52(55)43-37-31-21-19-17-15-13-11-9-8-10-12-14-16-18-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0096451	TG(12:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-19-17-15-13-12-14-16-18-20-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0096452	TG(12:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-18-16-14-12-11-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0096453	TG(i-12:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-19-17-15-13-12-14-16-18-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0096454	TG(i-12:0/i-24:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-17-15-13-11-9-7-8-10-12-14-16-18-22-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)44-56-50(53)41-35-29-23-19-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0096455	TG(12:0/i-24:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-21-19-17-16-18-20-22-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0096456	TG(12:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0096457	TG(i-12:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-20-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-17-15-13-12-14-16-18-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0096458	TG(i-12:0/i-24:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-15-13-11-9-7-8-10-12-14-16-18-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)45-57-51(54)42-36-30-23-20-19-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0096459	TG(12:0/i-24:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-22-20-18-17-19-21-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0096460	TG(i-12:0/i-24:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-20-21-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)60-54(57)45-39-33-25-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0096461	TG(12:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0096462	TG(12:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-24-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-18-16-14-12-11-13-15-17-19-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0096463	TG(i-12:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-18-16-14-13-15-17-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0096464	TG(i-12:0/i-24:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-15-13-11-9-7-8-10-12-14-16-20-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)46-58-52(55)43-37-31-24-21-17-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0096465	TG(12:0/i-24:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-20-18-17-19-21-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0096466	TG(12:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-25-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-18-16-14-12-11-13-15-17-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0096467	TG(i-12:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-18-16-14-13-15-17-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0096468	TG(i-12:0/i-24:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-13-11-9-7-8-10-12-14-16-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)47-59-53(56)44-38-32-25-21-18-17-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0096469	TG(12:0/i-24:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-21-19-18-20-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0096470	TG(i-12:0/i-24:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-18-19-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)62-56(59)47-41-35-27-23-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0096471	TG(12:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-26-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0096472	TG(12:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-19-21-26-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-18-16-14-12-11-13-15-17-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0096473	TG(i-12:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)62-56(59)48-43-38-31-28-25-22-19-17-15-14-16-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0096474	TG(i-12:0/i-24:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-13-11-9-7-8-10-12-14-18-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)48-60-54(57)45-39-33-26-22-19-15-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0096475	TG(12:0/i-24:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-22-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-21-19-18-20-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0096476	TG(12:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-20-19-22-27-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-18-16-14-12-11-13-15-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0096477	TG(i-12:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)63-57(60)49-44-39-32-29-26-23-20-17-15-14-16-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0096478	TG(i-12:0/i-24:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-11-9-7-8-10-12-14-20-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-33-39-45-53(5)6)49-61-55(58)46-40-34-27-23-19-16-15-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0096479	TG(12:0/i-24:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-24-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-32-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-20-19-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0096480	TG(12:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-21-17-19-23-28-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-20-16-14-12-11-13-15-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0096481	TG(i-12:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(4)5)64-58(61)50-45-40-33-30-27-24-21-18-16-15-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0096482	TG(i-12:0/i-24:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-11-9-7-8-10-12-16-21-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-34-40-46-54(5)6)50-62-56(59)47-41-35-28-24-20-17-13-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0096483	TG(12:0/i-24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-16-17-18-21-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-33-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-29-26-23-20-19-22-24-27-30-34-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0096484	TG(12:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-27-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-18-17-20-24-29-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-22-16-14-12-11-13-15-19-23-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0096485	TG(i-12:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(4)5)65-59(62)51-46-41-34-31-28-25-22-19-16-15-18-20-23-26-29-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0096486	TG(i-12:0/i-24:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-23-19-15-11-9-7-8-10-12-18-22-26-30-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-31-35-41-47-55(5)6)51-63-57(60)48-42-36-29-25-21-17-14-13-16-20-24-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0096487	TG(12:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-29-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-34-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-30-27-24-21-20-22-25-28-31-35-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0096488	TG(i-12:0/i-24:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-14-15-18-22-26-30-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-32-35-41-47-55(4)5)66-60(63)51-45-39-31-27-23-19-13-11-9-8-10-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0096489	TG(12:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-19-18-21-25-30-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-27-23-17-15-13-12-14-16-20-24-29-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0096490	TG(12:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-28-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-19-15-17-21-25-30-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-23-18-14-12-11-13-16-20-24-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0096491	TG(i-12:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-36-39-44-49-56(4)5)66-60(63)52-47-42-35-32-29-26-23-20-17-16-18-21-24-27-30-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0096492	TG(i-12:0/i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-24-20-16-12-9-7-8-10-14-19-23-27-31-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-32-36-42-48-56(5)6)52-64-58(61)49-43-37-30-26-22-18-15-11-13-17-21-25-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0096493	TG(12:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-30-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-35-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0096494	TG(12:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-29-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-19-16-15-18-22-26-31-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-24-20-14-12-11-13-17-21-25-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0096495	TG(i-12:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-37-40-45-50-57(4)5)67-61(64)53-48-43-36-33-30-27-24-21-18-17-19-22-25-28-31-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0096496	TG(i-12:0/i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-25-21-17-13-9-7-8-10-16-20-24-28-32-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-33-37-43-49-57(5)6)53-65-59(62)50-44-38-31-27-23-19-15-12-11-14-18-22-26-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0096497	TG(12:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-31-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-26-22-18-14-12-16-20-24-28-33-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-25-21-17-13-11-15-19-23-27-32-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0096498	TG(i-12:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-27-23-19-15-11-7-9-13-17-21-25-29-33-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-36-35-39-45-51-59(5)6)69-63(66)54-48-42-34-30-26-22-18-14-10-8-12-16-20-24-28-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0096499	TG(i-12:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-33-29-25-21-17-13-9-11-14-18-22-26-30-34-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-37-36-39-45-51-59(4)5)70-64(67)55-49-43-35-31-27-23-19-15-10-8-12-16-20-24-28-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0096500	TG(12:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-32-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-27-23-19-14-12-16-20-24-28-33-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-26-22-18-15-13-17-21-25-29-34-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0096501	TG(12:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-13-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-11-9-6-2)54-48(51)41-37-33-29-26-23-21-19-17-15-14-16-18-20-22-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0096502	TG(i-12:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-31-36-43(3)4)54-48(51)40-35-30-23-21-19-17-15-13-11-10-12-14-16-18-20-22-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0096503	TG(12:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-13-11-9-6-2)56-50(53)43-39-35-31-27-24-22-20-18-16-15-17-19-21-23-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0096504	TG(i-12:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)56-50(53)42-37-32-25-22-20-18-16-14-12-11-13-15-17-19-21-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0096505	TG(i-12:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)58-52(55)44-39-34-27-24-21-19-17-15-13-12-14-16-18-20-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0096506	TG(12:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)58-52(55)44-39-34-27-24-21-19-17-15-13-12-14-16-18-20-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0096507	TG(12:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-23-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)59-53(56)45-40-35-28-25-22-20-18-16-14-13-15-17-19-21-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0096508	TG(i-12:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-19-17-15-13-11-9-10-12-14-16-18-20-22-32-38-44-53(56)59-50(45-57-51(54)42-36-30-25-23-27-33-39-47(3)4)46-58-52(55)43-37-31-26-24-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0096509	TG(i-12:0/a-25:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-16-14-12-10-8-9-11-13-15-17-19-23-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)45-57-51(54)42-36-30-24-20-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0096510	TG(12:0/a-25:0/13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-24-22-20-18-17-19-21-23-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0096511	TG(i-12:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)59-53(56)45-40-35-28-25-22-20-18-16-14-13-15-17-19-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0096512	TG(12:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)59-53(56)45-40-35-29-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0096513	TG(i-12:0/a-25:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-18-16-14-12-10-8-9-11-13-15-17-19-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-21-20-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0096514	TG(12:0/a-25:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-24-22-20-18-17-19-21-23-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0096515	TG(i-12:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)60-54(57)46-41-36-29-26-23-20-18-16-14-13-15-17-19-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0096516	TG(12:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)60-54(57)46-41-36-31-24-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0096517	TG(12:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)61-55(58)47-42-37-32-25-22-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0096518	TG(i-12:0/a-25:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-23-19-17-15-13-11-9-10-12-14-16-18-20-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-29-35-41-49(3)4)47-59-53(56)44-38-32-25-22-21-24-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0096519	TG(i-12:0/a-25:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-14-12-10-8-9-11-13-15-17-21-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-30-36-42-50(4)5)47-59-53(56)44-38-32-25-22-18-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0096520	TG(12:0/a-25:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-25-23-21-19-18-20-22-24-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0096521	TG(i-12:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-33-38-43-50(3)4)61-55(58)47-42-37-30-27-24-21-19-17-15-14-16-18-20-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0096522	TG(12:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-28-33-38-43-50(3)4)61-55(58)47-42-37-32-26-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0096523	TG(i-12:0/a-25:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-16-14-12-10-8-9-11-13-15-17-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-19-18-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0096524	TG(12:0/a-25:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-26-23-21-19-18-20-22-25-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0096525	TG(i-12:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-34-39-44-51(3)4)62-56(59)48-43-38-31-28-25-22-19-17-15-14-16-18-21-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0096526	TG(12:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-21-19-17-15-13-12-14-16-18-20-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0096527	TG(12:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-25-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-27-31-36-41-46-53(5)8-3)63-57(60)49-44-39-34-29-22-20-18-16-14-13-15-17-19-21-26-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0096528	TG(i-12:0/a-25:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-25-21-17-15-13-11-9-10-12-14-16-18-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-31-37-43-51(3)4)49-61-55(58)46-40-34-27-23-20-19-22-26-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0096529	TG(i-12:0/a-25:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-12-10-8-9-11-13-15-19-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-20-16-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0096530	TG(12:0/a-25:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0096531	TG(i-12:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-35-40-45-52(3)4)63-57(60)49-44-39-32-29-26-23-20-18-16-15-17-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0096532	TG(12:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-20-21-26-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-23-19-17-15-13-12-14-16-18-22-27-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0096533	TG(i-12:0/a-25:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-14-12-10-8-9-11-13-15-21-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-17-16-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0096534	TG(12:0/a-25:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-23-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-32-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-28-25-22-20-19-21-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0096535	TG(i-12:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-36-41-46-53(3)4)64-58(61)50-45-40-33-30-27-24-21-18-16-15-17-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0096536	TG(12:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-21-20-22-27-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-25-19-17-15-13-12-14-16-18-23-28-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0096537	TG(i-12:0/a-25:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-28-24-20-16-12-10-8-9-11-13-17-22-26-30-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-31-34-40-46-54(4)5)51-63-57(60)48-42-36-29-25-21-18-14-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0096538	TG(12:0/a-25:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-17-18-19-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-33-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-29-26-23-21-20-22-24-27-30-34-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0096539	TG(i-12:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-37-42-47-54(3)4)65-59(62)51-46-41-34-31-28-25-22-19-17-16-18-20-23-26-29-32-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0096540	TG(12:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-27-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-22-18-19-23-28-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-26-21-17-15-13-12-14-16-20-24-29-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0096541	TG(i-12:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-29-25-21-17-12-10-8-9-11-13-19-23-27-31-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-32-35-41-47-55(4)5)52-64-58(61)49-43-37-30-26-22-18-15-14-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0096542	TG(12:0/a-25:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-17-18-19-22-26-29-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-34-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-30-27-24-21-20-23-25-28-31-35-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0096543	TG(i-12:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-34-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-36-38-43-48-55(3)4)66-60(63)52-47-42-35-32-29-26-23-20-17-16-19-21-24-27-30-33-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0096544	TG(12:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-28-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-19-18-20-24-29-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-23-17-15-13-12-14-16-21-25-30-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0096545	TG(12:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-29-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-20-19-22-26-31-35-40-45-50-57(5)8-3)67-61(64)53-48-43-38-33-28-24-18-16-14-13-15-17-21-25-30-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0096546	TG(i-12:0/a-25:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-29-25-21-17-13-11-9-10-12-14-20-24-28-32-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-33-35-41-47-55(3)4)53-65-59(62)50-44-38-31-27-23-19-16-15-18-22-26-30-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0096547	TG(i-12:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-30-26-22-18-14-10-8-9-11-15-20-24-28-32-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-33-36-42-48-56(4)5)53-65-59(62)50-44-38-31-27-23-19-16-12-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0096548	TG(12:0/a-25:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-17-18-19-20-24-27-30-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-35-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-31-28-25-22-21-23-26-29-32-36-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0096549	TG(i-12:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-37-39-44-49-56(3)4)67-61(64)53-48-43-36-33-30-27-24-21-18-17-19-22-25-28-31-34-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0096550	TG(12:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-29-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-20-16-17-21-25-30-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-24-19-15-13-12-14-18-22-26-31-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0096551	TG(i-12:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-31-27-23-19-15-10-8-9-11-17-21-25-29-33-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-34-37-43-49-57(4)5)54-66-60(63)51-45-39-32-28-24-20-16-13-12-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0096552	TG(12:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-17-18-19-20-21-25-28-31-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-36-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-32-29-26-23-22-24-27-30-33-37-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0096553	TG(i-12:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-39-38-40-45-50-57(3)4)68-62(65)54-49-44-37-34-31-28-25-22-19-18-20-23-26-29-32-35-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0096554	TG(12:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-30-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-20-17-16-18-22-26-31-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-25-21-15-13-12-14-19-23-27-32-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0096555	TG(i-12:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-33-29-25-21-17-13-9-11-15-19-23-27-31-35-43-49-55-64(67)70-61(57-69-63(66)54-48-42-37-36-39-45-51-59(4)5)56-68-62(65)53-47-41-34-30-26-22-18-14-10-8-12-16-20-24-28-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0096556	TG(12:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-32-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-22-18-14-12-16-20-24-28-33-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-27-23-19-15-13-17-21-25-29-34-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0096557	TG(12:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-33-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-28-24-20-16-14-18-22-26-30-35-39-44-49-54-61(5)8-3)59-70-64(67)56-51-46-41-36-31-27-23-19-15-13-17-21-25-29-34-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0096558	TG(i-12:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-33-29-25-21-17-13-9-11-15-19-23-27-31-35-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-38-37-39-45-51-59(3)4)71-65(68)56-50-44-36-32-28-24-20-16-12-10-14-18-22-26-30-34-41-47-53-61(6)8-2/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0096559	TG(a-13:0/8:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C32H60O6/c1-5-8-10-14-19-23-30(33)36-26-29(38-32(35)25-21-15-11-9-6-2)27-37-31(34)24-20-17-13-12-16-18-22-28(4)7-3/h28-29H,5-27H2,1-4H3/t28?,29-/m1/s1	
HMDB:HMDB0096560	TG(i-13:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C32H60O6/c1-5-7-9-14-19-23-30(33)36-26-29(38-32(35)25-21-15-10-8-6-2)27-37-31(34)24-20-17-13-11-12-16-18-22-28(3)4/h28-29H,5-27H2,1-4H3/t29-/m1/s1	
HMDB:HMDB0096561	TG(13:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C32H60O6/c1-4-7-10-13-14-15-16-17-20-22-25-31(34)37-28-29(38-32(35)26-23-19-12-9-6-3)27-36-30(33)24-21-18-11-8-5-2/h29H,4-28H2,1-3H3/t29-/m1/s1	
HMDB:HMDB0096562	TG(a-13:0/8:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-5-8-10-12-13-18-21-25-32(35)38-28-31(40-34(37)27-23-16-11-9-6-2)29-39-33(36)26-22-19-15-14-17-20-24-30(4)7-3/h30-31H,5-29H2,1-4H3/t30?,31-/m1/s1	
HMDB:HMDB0096563	TG(i-13:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-5-7-9-11-13-18-21-25-32(35)38-28-31(40-34(37)27-23-16-10-8-6-2)29-39-33(36)26-22-19-15-12-14-17-20-24-30(3)4/h30-31H,5-29H2,1-4H3/t31-/m1/s1	
HMDB:HMDB0096564	TG(13:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-4-7-10-13-15-16-17-19-22-24-27-33(36)39-30-31(40-34(37)28-25-20-12-9-6-3)29-38-32(35)26-23-21-18-14-11-8-5-2/h31H,4-30H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0096565	TG(a-13:0/8:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-12-13-14-15-20-23-27-34(37)40-30-33(42-36(39)29-25-18-11-9-6-2)31-41-35(38)28-24-21-17-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m1/s1	
HMDB:HMDB0096566	TG(a-13:0/8:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-6-8-9-14-23-28-36(39)42-33(29-40-34(37)26-21-17-12-10-15-19-24-31(3)4)30-41-35(38)27-22-18-13-11-16-20-25-32(5)7-2/h31-33H,6-30H2,1-5H3/t32?,33-/m1/s1	
HMDB:HMDB0096567	TG(i-13:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-6-7-8-14-23-28-36(39)42-33(30-41-35(38)27-22-18-13-12-16-20-25-32(4)5)29-40-34(37)26-21-17-11-9-10-15-19-24-31(2)3/h31-33H,6-30H2,1-5H3/t33-/m0/s1	
HMDB:HMDB0096568	TG(i-13:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-16-20-23-27-34(37)40-30-33(42-36(39)29-25-18-10-8-6-2)31-41-35(38)28-24-21-17-14-15-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0096569	TG(13:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-17-19-21-24-26-29-35(38)41-32-33(42-36(39)30-27-22-12-9-6-3)31-40-34(37)28-25-23-20-18-16-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0096570	TG(13:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-14-15-20-23-27-34(37)40-30-33(42-36(39)29-25-18-10-8-6-2)31-41-35(38)28-24-21-17-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m0/s1	
HMDB:HMDB0096571	TG(a-13:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H70O6/c1-6-9-10-15-22-27-35(38)41-30-34(43-37(40)29-24-19-14-12-17-21-26-33(5)8-3)31-42-36(39)28-23-18-13-11-16-20-25-32(4)7-2/h32-34H,6-31H2,1-5H3/t32?,33?,34-/m1/s1	
HMDB:HMDB0096572	TG(a-13:0/8:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-8-10-12-13-14-15-16-21-24-28-35(38)41-31-34(43-37(40)30-26-19-11-9-6-2)32-42-36(39)29-25-22-18-17-20-23-27-33(4)7-3/h33-34H,5-32H2,1-4H3/t33?,34-/m1/s1	
HMDB:HMDB0096573	TG(a-13:0/8:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-6-8-9-15-24-29-37(40)43-34(30-41-35(38)27-22-18-12-10-11-16-20-25-32(3)4)31-42-36(39)28-23-19-14-13-17-21-26-33(5)7-2/h32-34H,6-31H2,1-5H3/t33?,34-/m1/s1	
HMDB:HMDB0096574	TG(i-13:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-6-7-8-15-22-27-35(38)41-30-34(43-37(40)29-24-19-14-10-12-17-21-26-33(4)5)31-42-36(39)28-23-18-13-9-11-16-20-25-32(2)3/h32-34H,6-31H2,1-5H3/t34-/m1/s1	
HMDB:HMDB0096575	TG(i-13:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-6-8-9-15-24-29-37(40)43-34(30-41-35(38)27-22-18-12-10-11-16-20-25-32(3)4)31-42-36(39)28-23-19-14-13-17-21-26-33(5)7-2/h32-34H,6-31H2,1-5H3/t33?,34-/m0/s1	
HMDB:HMDB0096576	TG(i-13:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-17-21-24-28-35(38)41-31-34(43-37(40)30-26-19-10-8-6-2)32-42-36(39)29-25-22-18-15-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0096577	TG(13:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-17-19-21-24-27-30-36(39)42-33-34(32-41-35(38)29-26-23-12-9-6-3)43-37(40)31-28-25-22-20-18-16-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0096578	TG(13:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-17-21-24-28-35(38)41-31-34(43-37(40)30-26-19-10-8-6-2)32-42-36(39)29-25-22-18-15-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0096579	TG(13:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-8-10-12-13-14-15-16-21-24-28-35(38)41-31-34(43-37(40)30-26-19-11-9-6-2)32-42-36(39)29-25-22-18-17-20-23-27-33(4)7-3/h33-34H,5-32H2,1-4H3/t33?,34-/m0/s1	
HMDB:HMDB0096580	TG(a-13:0/8:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-15-16-17-22-25-29-36(39)42-32-35(44-38(41)31-27-20-11-9-6-2)33-43-37(40)30-26-23-19-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0096581	TG(a-13:0/8:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-6-8-9-16-25-30-38(41)44-35(32-43-37(40)29-24-20-15-14-18-22-27-34(5)7-2)31-42-36(39)28-23-19-13-11-10-12-17-21-26-33(3)4/h33-35H,6-32H2,1-5H3/t34?,35-/m1/s1	
HMDB:HMDB0096582	TG(i-13:0/8:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-6-7-8-16-25-30-38(41)44-35(32-43-37(40)29-24-20-15-11-13-18-22-27-34(4)5)31-42-36(39)28-23-19-14-10-9-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0096583	TG(i-13:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-18-22-25-29-36(39)42-32-35(44-38(41)31-27-20-10-8-6-2)33-43-37(40)30-26-23-19-16-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0096584	TG(13:0/8:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-19-21-23-26-28-31-37(40)43-34-35(44-38(41)32-29-24-12-9-6-3)33-42-36(39)30-27-25-22-20-18-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m0/s1	
HMDB:HMDB0096585	TG(13:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-18-22-25-29-36(39)42-32-35(44-38(41)31-27-20-10-8-6-2)33-43-37(40)30-26-23-19-16-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0096586	TG(a-13:0/8:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-6-9-10-17-26-31-39(42)45-36(33-44-38(41)30-25-21-16-15-19-23-28-35(5)8-3)32-43-37(40)29-24-20-14-12-11-13-18-22-27-34(4)7-2/h34-36H,6-33H2,1-5H3/t34?,35?,36-/m1/s1	
HMDB:HMDB0096587	TG(a-13:0/8:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-16-17-18-23-26-30-37(40)43-33-36(45-39(42)32-28-21-11-9-6-2)34-44-38(41)31-27-24-20-19-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0096588	TG(a-13:0/8:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-6-8-9-17-26-31-39(42)45-36(33-44-38(41)30-25-21-16-15-19-23-28-35(5)7-2)32-43-37(40)29-24-20-14-12-10-11-13-18-22-27-34(3)4/h34-36H,6-33H2,1-5H3/t35?,36-/m1/s1	
HMDB:HMDB0096589	TG(i-13:0/8:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-6-7-8-17-26-31-39(42)45-36(33-44-38(41)30-25-21-16-12-14-19-23-28-35(4)5)32-43-37(40)29-24-20-15-11-9-10-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0096590	TG(i-13:0/8:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-6-8-9-17-26-31-39(42)45-36(33-44-38(41)30-25-21-16-12-13-18-22-27-34(3)4)32-43-37(40)29-24-20-15-11-10-14-19-23-28-35(5)7-2/h34-36H,6-33H2,1-5H3/t35?,36-/m1/s1	
HMDB:HMDB0096591	TG(i-13:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-17-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0096592	TG(13:0/8:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-19-20-22-24-27-29-32-38(41)44-35-36(45-39(42)33-30-25-12-9-6-3)34-43-37(40)31-28-26-23-21-18-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m0/s1	
HMDB:HMDB0096593	TG(13:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-16-19-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-17-14-15-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0096594	TG(13:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-19-23-26-30-37(40)43-33-36(45-39(42)32-28-21-11-9-6-2)34-44-38(41)31-27-24-20-17-16-18-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0096595	TG(a-13:0/8:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-27-31-38(41)44-34-37(46-40(43)33-29-22-11-9-6-2)35-45-39(42)32-28-25-21-20-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0096596	TG(a-13:0/8:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-18-27-32-40(43)46-37(34-45-39(42)31-26-22-17-16-20-24-29-36(5)7-2)33-44-38(41)30-25-21-15-13-11-10-12-14-19-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0096597	TG(i-13:0/8:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-18-27-32-40(43)46-37(34-45-39(42)31-26-22-17-13-15-20-24-29-36(4)5)33-44-38(41)30-25-21-16-12-10-9-11-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0096598	TG(i-13:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0096599	TG(13:0/8:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-20-21-23-25-28-30-33-39(42)45-36-37(46-40(43)34-31-26-12-9-6-3)35-44-38(41)32-29-27-24-22-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0096600	TG(13:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-17-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-15-14-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0096601	TG(a-13:0/8:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-9-10-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-17-21-25-30-37(5)8-3)34-45-39(42)31-26-22-16-14-12-11-13-15-20-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m1/s1	
HMDB:HMDB0096602	TG(a-13:0/8:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-25-28-32-39(42)45-35-38(47-41(44)34-30-23-11-9-6-2)36-46-40(43)33-29-26-22-21-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0096603	TG(a-13:0/8:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-17-21-25-30-37(5)7-2)34-45-39(42)31-26-22-16-14-12-10-11-13-15-20-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0096604	TG(i-13:0/8:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-14-16-21-25-30-37(4)5)34-45-39(42)31-26-22-17-13-11-9-10-12-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0096605	TG(i-13:0/8:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-14-15-20-24-29-36(3)4)34-45-39(42)31-26-22-17-13-11-10-12-16-21-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0096606	TG(i-13:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0096607	TG(13:0/8:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-21-22-24-26-29-31-34-40(43)46-37-38(47-41(44)35-32-27-12-9-6-3)36-45-39(42)33-30-28-25-23-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0096608	TG(13:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-18-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-16-14-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0096609	TG(13:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-18-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-11-9-6-2)36-46-40(43)33-29-26-22-19-16-15-17-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0096610	TG(a-13:0/8:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-26-29-33-40(43)46-36-39(48-42(45)35-31-24-11-9-6-2)37-47-41(44)34-30-27-23-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0096611	TG(a-13:0/8:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-18-22-26-31-38(5)7-2)35-46-40(43)32-27-23-17-15-13-11-10-12-14-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0096612	TG(i-13:0/8:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-15-17-22-26-31-38(4)5)35-46-40(43)32-27-23-18-14-12-10-9-11-13-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0096613	TG(i-13:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0096614	TG(13:0/8:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-27-30-32-35-41(44)47-38-39(48-42(45)36-33-28-12-9-6-3)37-46-40(43)34-31-29-26-24-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0096615	TG(13:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-17-15-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0096616	TG(a-13:0/8:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-27-30-34-41(44)47-37-40(49-43(46)36-32-25-11-9-6-2)38-48-42(45)35-31-28-24-23-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0096617	TG(a-13:0/8:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-19-23-27-32-39(5)7-2)36-47-41(44)33-28-24-18-16-14-12-10-11-13-15-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0096618	TG(i-13:0/8:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-18-23-27-32-39(4)5)36-47-41(44)33-28-24-19-15-13-11-9-10-12-14-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0096619	TG(i-13:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0096620	TG(13:0/8:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-25-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0096621	TG(13:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-16-14-15-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0096622	TG(a-13:0/8:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-28-31-35-42(45)48-38-41(50-44(47)37-33-26-11-9-6-2)39-49-43(46)36-32-29-25-24-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0096623	TG(a-13:0/8:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-20-24-28-33-40(5)7-2)37-48-42(45)34-29-25-19-17-15-13-11-10-12-14-16-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0096624	TG(i-13:0/8:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-17-19-24-28-33-40(4)5)37-48-42(45)34-29-25-20-16-14-12-10-9-11-13-15-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0096625	TG(i-13:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0096626	TG(13:0/8:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-29-32-34-37-43(46)49-40-41(50-44(47)38-35-30-12-9-6-3)39-48-42(45)36-33-31-28-26-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0096627	TG(13:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-17-15-14-16-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0096628	TG(a-13:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-9-10-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-21-25-29-34-41(5)8-3)38-49-43(46)35-30-26-20-18-16-14-12-11-13-15-17-19-24-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0096629	TG(a-13:0/8:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-29-32-36-43(46)49-39-42(51-45(48)38-34-27-11-9-6-2)40-50-44(47)37-33-30-26-25-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0096630	TG(a-13:0/8:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-21-25-29-34-41(5)7-2)38-49-43(46)35-30-26-20-18-16-14-12-10-11-13-15-17-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0096631	TG(i-13:0/8:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-20-25-29-34-41(4)5)38-49-43(46)35-30-26-21-17-15-13-11-9-10-12-14-16-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0096632	TG(i-13:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-19-24-28-33-40(3)4)38-49-43(46)35-30-26-21-17-15-13-11-10-12-14-16-20-25-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0096633	TG(i-13:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0096634	TG(13:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-30-33-35-38-44(47)50-41-42(51-45(48)39-36-31-12-9-6-3)40-49-43(46)37-34-32-29-27-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0096635	TG(13:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-18-16-14-15-17-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0096636	TG(13:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-11-9-6-2)40-50-44(47)37-33-30-26-23-20-18-16-15-17-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0096637	TG(a-13:0/8:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-37-44(47)50-40-43(52-46(49)39-35-28-11-9-6-2)41-51-45(48)38-34-31-27-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0096638	TG(a-13:0/8:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-22-26-30-35-42(5)7-2)39-50-44(47)36-31-27-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0096639	TG(i-13:0/8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-21-26-30-35-42(4)5)39-50-44(47)36-31-27-22-18-16-14-12-10-9-11-13-15-17-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0096640	TG(i-13:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0096641	TG(13:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-27-29-31-34-36-39-45(48)51-42-43(52-46(49)40-37-32-12-9-6-3)41-50-44(47)38-35-33-30-28-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0096642	TG(13:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-19-17-15-14-16-18-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0096643	TG(a-13:0/8:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-24-28-32-37-44(5)7-2)41-52-46(49)38-33-29-23-21-19-17-15-13-11-10-12-14-16-18-20-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0096644	TG(i-13:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-23-28-32-37-44(4)5)41-52-46(49)38-33-29-24-20-18-16-14-12-10-9-11-13-15-17-19-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0096645	TG(13:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-21-19-17-15-14-16-18-20-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0096646	TG(a-13:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-25-29-33-38-45(5)8-3)42-53-47(50)39-34-30-24-22-20-18-16-14-12-11-13-15-17-19-21-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0096647	TG(i-13:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-23-28-32-37-44(3)4)42-53-47(50)39-34-30-25-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0096648	TG(13:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-11-9-6-2)44-54-48(51)41-37-34-30-27-24-22-20-18-16-15-17-19-21-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0096649	TG(a-13:0/10:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C34H64O6/c1-5-8-10-12-13-19-23-27-34(37)40-31(28-38-32(35)25-21-16-11-9-6-2)29-39-33(36)26-22-18-15-14-17-20-24-30(4)7-3/h30-31H,5-29H2,1-4H3/t30?,31-/m1/s1	
HMDB:HMDB0096650	TG(i-13:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C34H64O6/c1-5-7-9-11-13-19-23-27-34(37)40-31(28-38-32(35)25-21-16-10-8-6-2)29-39-33(36)26-22-18-15-12-14-17-20-24-30(3)4/h30-31H,5-29H2,1-4H3/t31-/m1/s1	
HMDB:HMDB0096651	TG(13:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C34H64O6/c1-4-7-10-13-15-16-17-19-21-24-27-33(36)39-30-31(29-38-32(35)26-23-20-12-9-6-3)40-34(37)28-25-22-18-14-11-8-5-2/h31H,4-30H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0096652	TG(a-13:0/10:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-12-14-19-23-27-34(37)40-30-33(42-36(39)29-25-21-15-13-11-9-6-2)31-41-35(38)28-24-20-17-16-18-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m1/s1	
HMDB:HMDB0096653	TG(i-13:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-14-19-23-27-34(37)40-30-33(42-36(39)29-25-21-15-12-10-8-6-2)31-41-35(38)28-24-20-17-13-16-18-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0096654	TG(13:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-16-17-18-21-23-26-29-35(38)41-32-33(42-36(39)30-27-24-20-15-12-9-6-3)31-40-34(37)28-25-22-19-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0096655	TG(a-13:0/10:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-14-15-17-21-25-29-36(39)42-32-35(44-38(41)31-27-23-16-13-11-9-6-2)33-43-37(40)30-26-22-19-18-20-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0096656	TG(a-13:0/10:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-6-8-9-10-11-20-25-30-38(41)44-35(31-42-36(39)28-23-18-14-12-16-21-26-33(3)4)32-43-37(40)29-24-19-15-13-17-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m1/s1	
HMDB:HMDB0096657	TG(i-13:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-6-7-8-9-11-20-25-30-38(41)44-35(32-43-37(40)29-24-19-15-14-17-22-27-34(4)5)31-42-36(39)28-23-18-13-10-12-16-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0096658	TG(i-13:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-18-21-25-29-36(39)42-32-35(44-38(41)31-27-23-16-12-10-8-6-2)33-43-37(40)30-26-22-19-15-17-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0096659	TG(13:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-16-18-20-23-25-28-31-37(40)43-34-35(44-38(41)32-29-26-21-15-12-9-6-3)33-42-36(39)30-27-24-22-19-17-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0096660	TG(13:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-15-17-21-25-29-36(39)42-32-35(44-38(41)31-27-23-16-12-10-8-6-2)33-43-37(40)30-26-22-19-18-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0096661	TG(a-13:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-9-10-11-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-16-14-18-23-28-35(5)8-3)33-44-38(41)30-25-20-15-13-17-22-27-34(4)7-2/h34-36H,6-33H2,1-5H3/t34?,35?,36-/m1/s1	
HMDB:HMDB0096662	TG(a-13:0/10:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-14-15-16-18-22-26-30-37(40)43-33-36(45-39(42)32-28-24-17-13-11-9-6-2)34-44-38(41)31-27-23-20-19-21-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0096663	TG(a-13:0/10:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-6-8-9-10-12-21-26-31-39(42)45-36(32-43-37(40)29-24-19-14-11-13-17-22-27-34(3)4)33-44-38(41)30-25-20-16-15-18-23-28-35(5)7-2/h34-36H,6-33H2,1-5H3/t35?,36-/m1/s1	
HMDB:HMDB0096664	TG(i-13:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-9-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-16-11-14-18-23-28-35(4)5)33-44-38(41)30-25-20-15-10-13-17-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0096665	TG(i-13:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-6-8-9-10-12-21-26-31-39(42)45-36(32-43-37(40)29-24-19-14-11-13-17-22-27-34(3)4)33-44-38(41)30-25-20-16-15-18-23-28-35(5)7-2/h34-36H,6-33H2,1-5H3/t35?,36-/m0/s1	
HMDB:HMDB0096666	TG(i-13:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-19-22-26-30-37(40)43-33-36(45-39(42)32-28-24-17-12-10-8-6-2)34-44-38(41)31-27-23-20-16-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0096667	TG(13:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-18-20-23-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-22-15-12-9-6-3)45-39(42)33-30-27-24-21-19-17-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0096668	TG(13:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-19-22-26-30-37(40)43-33-36(45-39(42)32-28-24-17-12-10-8-6-2)34-44-38(41)31-27-23-20-16-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0096669	TG(13:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-14-15-16-18-22-26-30-37(40)43-33-36(45-39(42)32-28-24-17-13-11-9-6-2)34-44-38(41)31-27-23-20-19-21-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0096670	TG(a-13:0/10:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-16-17-19-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-13-11-9-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0096671	TG(a-13:0/10:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-10-13-22-27-32-40(43)46-37(34-45-39(42)31-26-21-17-16-19-24-29-36(5)7-2)33-44-38(41)30-25-20-15-12-11-14-18-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0096672	TG(i-13:0/10:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-9-13-22-27-32-40(43)46-37(34-45-39(42)31-26-21-17-12-15-19-24-29-36(4)5)33-44-38(41)30-25-20-16-11-10-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0096673	TG(i-13:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-20-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-12-10-8-6-2)35-45-39(42)32-28-24-21-17-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0096674	TG(13:0/10:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-20-22-25-27-30-33-39(42)45-36-37(46-40(43)34-31-28-23-15-12-9-6-3)35-44-38(41)32-29-26-24-21-19-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0096675	TG(13:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-20-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-12-10-8-6-2)35-45-39(42)32-28-24-21-17-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0096676	TG(a-13:0/10:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-6-9-10-11-14-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-17-20-25-30-37(5)8-3)34-45-39(42)31-26-21-16-13-12-15-19-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m1/s1	
HMDB:HMDB0096677	TG(a-13:0/10:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-17-18-20-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-13-11-9-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0096678	TG(a-13:0/10:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-10-14-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-17-20-25-30-37(5)7-2)34-45-39(42)31-26-21-16-13-11-12-15-19-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0096679	TG(i-13:0/10:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-9-14-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-13-16-20-25-30-37(4)5)34-45-39(42)31-26-21-17-12-10-11-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0096680	TG(i-13:0/10:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-10-14-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-13-15-19-24-29-36(3)4)34-45-39(42)31-26-21-17-12-11-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0096681	TG(i-13:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-21-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-12-10-8-6-2)36-46-40(43)33-29-25-22-18-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0096682	TG(13:0/10:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-20-21-23-26-28-31-34-40(43)46-37-38(47-41(44)35-32-29-24-15-12-9-6-3)36-45-39(42)33-30-27-25-22-19-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0096683	TG(13:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-17-21-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-12-10-8-6-2)36-46-40(43)33-29-25-22-18-15-16-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0096684	TG(13:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-21-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-13-11-9-6-2)36-46-40(43)33-29-25-22-18-17-20-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0096685	TG(a-13:0/10:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-18-19-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-13-11-9-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0096686	TG(a-13:0/10:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-15-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2)35-46-40(43)32-27-22-17-14-12-11-13-16-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0096687	TG(i-13:0/10:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-15-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-14-17-21-26-31-38(4)5)35-46-40(43)32-27-22-18-13-11-10-12-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0096688	TG(i-13:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0096689	TG(13:0/10:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-21-22-24-27-29-32-35-41(44)47-38-39(48-42(45)36-33-30-25-15-12-9-6-3)37-46-40(43)34-31-28-26-23-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0096690	TG(13:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-18-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-16-15-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0096691	TG(a-13:0/10:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-9-10-11-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)8-3)36-47-41(44)33-28-23-18-15-13-12-14-17-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0096692	TG(a-13:0/10:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-19-20-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0096693	TG(a-13:0/10:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)36-47-41(44)33-28-23-18-15-13-11-12-14-17-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0096694	TG(i-13:0/10:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-18-22-27-32-39(4)5)36-47-41(44)33-28-23-19-14-12-10-11-13-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0096695	TG(i-13:0/10:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-17-21-26-31-38(3)4)36-47-41(44)33-28-23-19-14-12-11-13-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0096696	TG(i-13:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0096697	TG(13:0/10:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-22-23-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0096698	TG(13:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-19-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-17-15-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0096699	TG(13:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-19-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-13-11-9-6-2)38-48-42(45)35-31-27-24-20-17-16-18-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0096700	TG(a-13:0/10:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0096701	TG(a-13:0/10:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)37-48-42(45)34-29-24-19-16-14-12-11-13-15-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0096702	TG(i-13:0/10:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-19-23-28-33-40(4)5)37-48-42(45)34-29-24-20-15-13-11-10-12-14-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0096703	TG(i-13:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0096704	TG(13:0/10:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-29-31-34-37-43(46)49-40-41(50-44(47)38-35-32-27-15-12-9-6-3)39-48-42(45)36-33-30-28-25-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0096705	TG(13:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-18-16-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0096706	TG(a-13:0/10:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0096707	TG(a-13:0/10:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)38-49-43(46)35-30-25-20-17-15-13-11-12-14-16-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0096708	TG(i-13:0/10:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-20-24-29-34-41(4)5)38-49-43(46)35-30-25-21-16-14-12-10-11-13-15-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0096709	TG(i-13:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0096710	TG(13:0/10:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0096711	TG(13:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-17-15-16-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0096712	TG(a-13:0/10:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0096713	TG(a-13:0/10:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-21-18-16-14-12-11-13-15-17-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0096714	TG(i-13:0/10:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-21-25-30-35-42(4)5)39-50-44(47)36-31-26-22-17-15-13-11-10-12-14-16-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0096715	TG(i-13:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0096716	TG(13:0/10:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-31-33-36-39-45(48)51-42-43(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0096717	TG(13:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-18-16-15-17-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0096718	TG(a-13:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-9-10-11-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)40-51-45(48)37-32-27-22-19-17-15-13-12-14-16-18-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0096719	TG(a-13:0/10:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0096720	TG(a-13:0/10:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-22-19-17-15-13-11-12-14-16-18-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0096721	TG(i-13:0/10:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-22-26-31-36-43(4)5)40-51-45(48)37-32-27-23-18-16-14-12-10-11-13-15-17-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0096722	TG(i-13:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-25-30-35-42(3)4)40-51-45(48)37-32-27-23-18-16-14-12-11-13-15-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0096723	TG(i-13:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0096724	TG(13:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-32-34-37-40-46(49)52-43-44(53-47(50)41-38-35-30-15-12-9-6-3)42-51-45(48)39-36-33-31-28-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0096725	TG(13:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-19-17-15-16-18-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0096726	TG(13:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-13-11-9-6-2)42-52-46(49)39-35-31-28-24-21-19-17-16-18-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0096727	TG(a-13:0/10:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0096728	TG(a-13:0/10:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0096729	TG(i-13:0/10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-23-27-32-37-44(4)5)41-52-46(49)38-33-28-24-19-17-15-13-11-10-12-14-16-18-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0096730	TG(i-13:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0096731	TG(13:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-30-33-35-38-41-47(50)53-44-45(54-48(51)42-39-36-31-15-12-9-6-3)43-52-46(49)40-37-34-32-29-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0096732	TG(13:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-20-18-16-15-17-19-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0096733	TG(a-13:0/10:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-22-20-18-16-14-12-11-13-15-17-19-21-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0096734	TG(i-13:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-25-29-34-39-46(4)5)43-54-48(51)40-35-30-26-21-19-17-15-13-11-10-12-14-16-18-20-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0096735	TG(13:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-22-20-18-16-15-17-19-21-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0096736	TG(a-13:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)44-55-49(52)41-36-31-26-23-21-19-17-15-13-12-14-16-18-20-22-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0096737	TG(i-13:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-29-34-39-46(3)4)44-55-49(52)41-36-31-27-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0096738	TG(13:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-13-11-9-6-2)46-56-50(53)43-39-35-32-28-25-23-21-19-17-16-18-20-22-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0096739	TG(13:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-14-15-20-24-28-35(38)41-31-33(30-40-34(37)27-23-18-10-8-6-2)42-36(39)29-25-21-17-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0096740	TG(a-13:0/12:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-12-13-14-15-21-25-29-36(39)42-33(30-40-34(37)27-23-18-11-9-6-2)31-41-35(38)28-24-20-17-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m1/s1	
HMDB:HMDB0096741	TG(a-13:0/i-12:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-6-8-9-14-21-26-34(37)40-29-33(42-36(39)28-23-18-12-10-15-19-24-31(3)4)30-41-35(38)27-22-17-13-11-16-20-25-32(5)7-2/h31-33H,6-30H2,1-5H3/t32?,33-/m1/s1	
HMDB:HMDB0096742	TG(i-13:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H68O6/c1-6-7-8-14-21-26-34(37)40-29-33(42-36(39)28-23-18-13-12-16-20-25-32(4)5)30-41-35(38)27-22-17-11-9-10-15-19-24-31(2)3/h31-33H,6-30H2,1-5H3/t33-/m1/s1	
HMDB:HMDB0096743	TG(i-13:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-12-13-16-21-25-29-36(39)42-33(30-40-34(37)27-23-18-10-8-6-2)31-41-35(38)28-24-20-17-14-15-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0096744	TG(13:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-17-19-20-23-26-29-35(38)41-32-33(31-40-34(37)28-25-22-12-9-6-3)42-36(39)30-27-24-21-18-16-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0096745	TG(13:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-15-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-21-16-12-10-8-6-2)44-38(41)31-27-23-19-18-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0096746	TG(a-13:0/12:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-14-15-17-23-27-31-38(41)44-35(32-42-36(39)29-25-21-16-13-11-9-6-2)33-43-37(40)30-26-22-19-18-20-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0096747	TG(a-13:0/i-12:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-8-9-10-11-18-23-28-36(39)42-31-35(44-38(41)30-25-20-14-12-16-21-26-33(3)4)32-43-37(40)29-24-19-15-13-17-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m1/s1	
HMDB:HMDB0096748	TG(i-13:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-9-11-18-23-28-36(39)42-31-35(44-38(41)30-25-20-15-14-17-22-27-34(4)5)32-43-37(40)29-24-19-13-10-12-16-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0096749	TG(i-13:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-13-14-18-23-27-31-38(41)44-35(32-42-36(39)29-25-21-16-12-10-8-6-2)33-43-37(40)30-26-22-19-15-17-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0096750	TG(13:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-16-18-20-22-25-28-31-37(40)43-34-35(33-42-36(39)30-27-24-21-15-12-9-6-3)44-38(41)32-29-26-23-19-17-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0096751	TG(13:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-17-19-24-28-32-39(42)45-35-37(46-40(43)33-29-25-21-20-22-26-30-36(3)4)34-44-38(41)31-27-23-18-16-14-12-10-8-6-2/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0096752	TG(a-13:0/12:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-14-16-18-23-27-31-38(41)44-34-37(46-40(43)33-29-25-19-17-15-13-11-9-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0096753	TG(a-13:0/12:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-10-11-12-13-22-27-32-40(43)46-37(33-44-38(41)30-25-20-16-14-18-23-28-35(3)4)34-45-39(42)31-26-21-17-15-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0096754	TG(a-13:0/i-12:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-7-36(6)28-22-16-10-13-18-24-30-39(42)45-33-37(46-40(43)31-25-19-12-9-15-21-27-35(4)5)32-44-38(41)29-23-17-11-8-14-20-26-34(2)3/h34-37H,7-33H2,1-6H3/t36?,37-/m1/s1	
HMDB:HMDB0096755	TG(a-13:0/i-12:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-10-11-12-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-16-14-18-23-28-35(3)4)34-45-39(42)31-26-21-17-15-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0096756	TG(i-13:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-9-10-11-14-22-27-32-40(43)46-37(34-45-39(42)31-26-21-17-16-19-24-29-36(4)5)33-44-38(41)30-25-20-15-12-13-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0096757	TG(13:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-10-11-12-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-15-19-24-29-36(4)5)34-45-39(42)31-26-21-16-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0096758	TG(i-13:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-10-11-14-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-19-24-29-36(4)5)34-45-39(42)31-26-21-15-12-13-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0096759	TG(i-13:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-34(2)26-20-14-8-7-9-17-23-29-38(41)44-32-37(46-40(43)31-25-19-13-11-16-22-28-36(5)6)33-45-39(42)30-24-18-12-10-15-21-27-35(3)4/h34-37H,7-33H2,1-6H3/t37-/m0/s1	
HMDB:HMDB0096760	TG(i-13:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-19-23-27-31-38(41)44-34-37(46-40(43)33-29-25-20-16-14-12-10-8-6-2)35-45-39(42)32-28-24-21-17-18-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0096761	TG(13:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-19-22-24-27-30-33-39(42)45-36-37(46-40(43)34-31-28-25-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0096762	TG(13:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-17-18-23-27-31-38(41)44-34-37(46-40(43)33-29-25-19-16-14-12-10-8-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0096763	TG(a-13:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-11-12-13-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-16-20-25-30-37(5)8-3)35-46-40(43)32-27-22-17-15-19-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m1/s1	
HMDB:HMDB0096764	TG(13:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-17-19-24-28-32-39(42)45-35-38(36-46-40(43)33-29-25-22-21-23-27-31-37(3)4)47-41(44)34-30-26-20-18-16-14-12-10-8-6-2/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0096765	TG(a-13:0/12:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-16-18-19-24-28-32-39(42)45-35-38(47-41(44)34-30-26-20-17-15-13-11-9-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0096766	TG(a-13:0/12:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-15-23-28-33-41(44)47-38(34-45-39(42)31-26-21-16-13-14-19-24-29-36(3)4)35-46-40(43)32-27-22-18-17-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0096767	TG(a-13:0/i-12:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-7-37(6)29-23-17-12-14-19-25-31-40(43)46-34-38(47-41(44)32-26-20-13-11-16-22-28-36(4)5)33-45-39(42)30-24-18-10-8-9-15-21-27-35(2)3/h35-38H,7-34H2,1-6H3/t37?,38-/m1/s1	
HMDB:HMDB0096768	TG(a-13:0/i-12:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-13-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-17-15-19-24-29-36(3)4)35-46-40(43)32-27-22-18-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0096769	TG(i-13:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-16-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-13-15-20-25-30-37(4)5)35-46-40(43)32-27-22-17-12-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0096770	TG(i-13:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-7-37(6)29-23-17-12-14-19-25-31-40(43)46-34-38(47-41(44)32-26-20-13-11-16-22-28-36(4)5)33-45-39(42)30-24-18-10-8-9-15-21-27-35(2)3/h35-38H,7-34H2,1-6H3/t37?,38-/m0/s1	
HMDB:HMDB0096771	TG(13:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-13-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-17-15-19-24-29-36(3)4)35-46-40(43)32-27-22-18-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0096772	TG(a-13:0/a-13:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-7-36(5)28-22-16-10-13-19-25-31-40(43)46-34-38(33-45-39(42)30-24-18-12-9-15-21-27-35(3)4)47-41(44)32-26-20-14-11-17-23-29-37(6)8-2/h35-38H,7-34H2,1-6H3/t36?,37?,38-/m1/s1	
HMDB:HMDB0096773	TG(13:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-12-15-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(4)5)35-46-40(43)32-27-22-16-13-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0096774	TG(i-13:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-12-15-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(4)5)35-46-40(43)32-27-22-16-13-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0096775	TG(i-13:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-15-23-28-33-41(44)47-38(34-45-39(42)31-26-21-16-13-14-19-24-29-36(3)4)35-46-40(43)32-27-22-18-17-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0096776	TG(i-13:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-35(2)27-21-15-9-7-11-18-24-30-39(42)45-33-38(34-46-40(43)31-25-19-14-13-17-23-29-37(5)6)47-41(44)32-26-20-12-8-10-16-22-28-36(3)4/h35-38H,7-34H2,1-6H3/t38-/m0/s1	
HMDB:HMDB0096777	TG(i-13:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-17-20-24-28-32-39(42)45-35-38(47-41(44)34-30-26-21-16-14-12-10-8-6-2)36-46-40(43)33-29-25-22-18-19-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0096778	TG(13:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-19-22-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-21-18-15-12-9-6-3)47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0096779	TG(13:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-17-20-24-28-32-39(42)45-35-38(47-41(44)34-30-26-21-16-14-12-10-8-6-2)36-46-40(43)33-29-25-22-18-19-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0096780	TG(13:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-16-18-19-24-28-32-39(42)45-35-38(47-41(44)34-30-26-20-17-15-13-11-9-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0096781	TG(13:0/i-12:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-41(44)47-37-39(48-42(45)35-31-27-23-22-24-28-32-38(3)4)36-46-40(43)33-29-25-20-18-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0096782	TG(a-13:0/12:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-16-17-19-20-25-29-33-40(43)46-36-39(48-42(45)35-31-27-21-18-15-13-11-9-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0096783	TG(a-13:0/12:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-17-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2)35-46-40(43)32-27-22-16-14-13-15-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0096784	TG(a-13:0/i-12:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-7-38(6)30-24-18-13-15-20-26-32-41(44)47-35-39(48-42(45)33-27-21-14-12-17-23-29-37(4)5)34-46-40(43)31-25-19-11-9-8-10-16-22-28-36(2)3/h36-39H,7-35H2,1-6H3/t38?,39-/m1/s1	
HMDB:HMDB0096785	TG(a-13:0/i-12:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-18-16-20-25-30-37(3)4)36-47-41(44)33-28-23-19-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0096786	TG(i-13:0/12:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-18-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-14-16-21-26-31-38(4)5)35-46-40(43)32-27-22-17-13-12-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0096787	TG(13:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(4)5)36-47-41(44)33-28-23-17-14-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0096788	TG(i-13:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(4)5)36-47-41(44)33-28-23-17-14-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0096789	TG(i-13:0/i-12:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-36(2)28-22-16-10-7-8-12-19-25-31-40(43)46-34-39(48-42(45)33-27-21-15-14-18-24-30-38(5)6)35-47-41(44)32-26-20-13-9-11-17-23-29-37(3)4/h36-39H,7-35H2,1-6H3/t39-/m1/s1	
HMDB:HMDB0096790	TG(i-13:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-18-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-22-17-14-12-10-8-6-2)37-47-41(44)34-30-26-23-19-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0096791	TG(13:0/12:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-19-21-24-26-29-32-35-41(44)47-38-39(48-42(45)36-33-30-27-22-18-15-12-9-6-3)37-46-40(43)34-31-28-25-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0096792	TG(13:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-23-16-14-12-10-8-6-2)37-47-41(44)34-30-26-22-19-18-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0096793	TG(a-13:0/12:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-9-10-11-12-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)8-3)36-47-41(44)33-28-23-17-15-14-16-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0096794	TG(13:0/i-12:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-18-20-22-27-31-35-42(45)48-38-40(49-43(46)36-32-28-24-23-25-29-33-39(3)4)37-47-41(44)34-30-26-21-19-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0096795	TG(a-13:0/12:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-17-18-20-21-26-30-34-41(44)47-37-40(49-43(46)36-32-28-22-19-15-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0096796	TG(a-13:0/12:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)36-47-41(44)33-28-23-17-15-12-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0096797	TG(a-13:0/i-12:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-14-16-21-27-33-42(45)48-36-40(49-43(46)34-28-22-15-13-18-24-30-38(4)5)35-47-41(44)32-26-20-12-10-8-9-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m1/s1	
HMDB:HMDB0096798	TG(a-13:0/i-12:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-19-17-21-26-31-38(3)4)37-48-42(45)34-29-24-20-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0096799	TG(i-13:0/12:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-12-19-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-17-22-27-32-39(4)5)36-47-41(44)33-28-23-18-14-11-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0096800	TG(i-13:0/i-12:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-12-8-9-13-20-26-32-41(44)47-35-40(49-43(46)34-28-22-16-15-18-24-30-38(4)5)36-48-42(45)33-27-21-14-10-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m1/s1	
HMDB:HMDB0096801	TG(13:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-21-26-31-38(3)4)37-48-42(45)34-29-24-18-15-14-16-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0096802	TG(a-13:0/i-12:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-38(5)30-24-18-11-9-10-12-20-26-32-41(44)47-35-40(49-43(46)34-28-22-15-13-17-23-29-37(3)4)36-48-42(45)33-27-21-16-14-19-25-31-39(6)8-2/h37-40H,7-36H2,1-6H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0096803	TG(13:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-14-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(4)5)37-48-42(45)34-29-24-18-15-12-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0096804	TG(i-13:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(4)5)37-48-42(45)34-29-24-18-15-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0096805	TG(i-13:0/12:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-19-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-16-21-26-31-38(3)4)36-47-41(44)33-28-23-18-14-13-17-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0096806	TG(i-13:0/i-12:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-8-7-9-13-20-26-32-41(44)47-35-40(49-43(46)34-28-22-16-15-19-25-31-39(5)6)36-48-42(45)33-27-21-14-10-12-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m1/s1	
HMDB:HMDB0096807	TG(i-13:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-19-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-23-18-14-12-10-8-6-2)38-48-42(45)35-31-27-24-20-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0096808	TG(13:0/12:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-22-25-27-30-33-36-42(45)48-39-40(49-43(46)37-34-31-28-23-18-15-12-9-6-3)38-47-41(44)35-32-29-26-24-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0096809	TG(13:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-19-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-24-17-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-16-18-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0096810	TG(13:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-24-17-15-13-11-9-6-2)38-48-42(45)35-31-27-23-20-19-21-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0096811	TG(13:0/i-12:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-19-21-23-28-32-36-43(46)49-39-41(50-44(47)37-33-29-25-24-26-30-34-40(3)4)38-48-42(45)35-31-27-22-20-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0096812	TG(a-13:0/12:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-18-19-21-22-27-31-35-42(45)48-38-41(50-44(47)37-33-29-23-20-15-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0096813	TG(a-13:0/12:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)37-48-42(45)34-29-24-18-16-13-12-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0096814	TG(a-13:0/i-12:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-15-17-22-28-34-43(46)49-37-41(50-44(47)35-29-23-16-14-19-25-31-39(4)5)36-48-42(45)33-27-21-13-11-9-8-10-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0096815	TG(a-13:0/i-12:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-20-18-22-27-32-39(3)4)38-49-43(46)35-30-25-21-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0096816	TG(i-13:0/12:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-13-20-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)37-48-42(45)34-29-24-19-15-12-11-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0096817	TG(13:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-13-12-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0096818	TG(i-13:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0096819	TG(i-13:0/i-12:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-9-7-8-10-14-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-16-20-26-32-40(5)6)37-49-43(46)34-28-22-15-11-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1	
HMDB:HMDB0096820	TG(i-13:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-20-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-24-19-14-12-10-8-6-2)39-49-43(46)36-32-28-25-21-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0096821	TG(13:0/12:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-24-18-15-12-9-6-3)39-48-42(45)36-33-30-27-25-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0096822	TG(13:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-20-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-16-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0096823	TG(a-13:0/12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-9-10-11-12-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)8-3)38-49-43(46)35-30-25-19-17-14-13-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0096824	TG(13:0/i-12:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-25-27-31-35-41(3)4)39-49-43(46)36-32-28-23-21-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0096825	TG(a-13:0/12:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-19-20-22-23-28-32-36-43(46)49-39-42(51-45(48)38-34-30-24-21-15-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0096826	TG(a-13:0/12:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)38-49-43(46)35-30-25-19-17-14-12-13-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0096827	TG(a-13:0/i-12:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-16-18-23-29-35-44(47)50-38-42(51-45(48)36-30-24-17-15-20-26-32-40(4)5)37-49-43(46)34-28-22-14-12-10-8-9-11-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0096828	TG(a-13:0/i-12:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-21-19-23-28-33-40(3)4)39-50-44(47)36-31-26-22-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0096829	TG(i-13:0/12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-14-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-16-13-11-12-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0096830	TG(i-13:0/i-12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-10-8-9-11-15-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-17-20-26-32-40(4)5)38-50-44(47)35-29-23-16-12-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0096831	TG(13:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-23-28-33-40(3)4)39-50-44(47)36-31-26-20-17-14-13-15-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0096832	TG(a-13:0/i-12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-13-11-9-10-12-14-22-28-34-43(46)49-37-42(51-45(48)36-30-24-17-15-19-25-31-39(3)4)38-50-44(47)35-29-23-18-16-21-27-33-41(6)8-2/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0096833	TG(13:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-14-12-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0096834	TG(i-13:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0096835	TG(i-13:0/12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-14-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-18-23-28-33-40(3)4)38-49-43(46)35-30-25-20-16-13-12-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0096836	TG(i-13:0/i-12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-10-8-7-9-11-15-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-17-21-27-33-41(5)6)38-50-44(47)35-29-23-16-12-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0096837	TG(i-13:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-25-20-14-12-10-8-6-2)40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0096838	TG(13:0/12:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-25-18-15-12-9-6-3)40-49-43(46)37-34-31-28-26-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0096839	TG(13:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-16-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0096840	TG(13:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-18-17-20-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0096841	TG(13:0/i-12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0096842	TG(a-13:0/12:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-24-29-33-37-44(47)50-40-43(52-46(49)39-35-31-25-22-15-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0096843	TG(a-13:0/12:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-20-18-15-13-12-14-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0096844	TG(a-13:0/i-12:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-17-19-24-30-36-45(48)51-39-43(52-46(49)37-31-25-18-16-21-27-33-41(4)5)38-50-44(47)35-29-23-15-13-11-9-8-10-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0096845	TG(a-13:0/i-12:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-22-20-24-29-34-41(3)4)40-51-45(48)37-32-27-23-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0096846	TG(i-13:0/12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-15-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-17-14-12-11-13-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0096847	TG(13:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-15-13-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0096848	TG(i-13:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0096849	TG(i-13:0/i-12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-11-9-7-8-10-12-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-18-22-28-34-42(5)6)39-51-45(48)36-30-24-17-13-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0096850	TG(i-13:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-26-21-14-12-10-8-6-2)41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0096851	TG(13:0/12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-26-18-15-12-9-6-3)41-50-44(47)38-35-32-29-27-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0096852	TG(13:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-17-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0096853	TG(13:0/i-12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0096854	TG(a-13:0/12:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-25-30-34-38-45(48)51-41-44(53-47(50)40-36-32-26-23-15-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0096855	TG(a-13:0/12:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-19-16-14-12-13-15-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0096856	TG(a-13:0/i-12:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-18-20-25-31-37-46(49)52-40-44(53-47(50)38-32-26-19-17-22-28-34-42(4)5)39-51-45(48)36-30-24-16-14-12-10-8-9-11-13-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0096857	TG(a-13:0/i-12:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-23-21-25-30-35-42(3)4)41-52-46(49)38-33-28-24-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0096858	TG(i-13:0/12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-16-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-15-13-11-12-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0096859	TG(13:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-14-12-13-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0096860	TG(i-13:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0096861	TG(i-13:0/i-12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-12-10-8-7-9-11-13-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-23-29-35-43(5)6)40-52-46(49)37-31-25-18-14-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0096862	TG(i-13:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-27-22-14-12-10-8-6-2)42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0096863	TG(13:0/12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0096864	TG(13:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-18-16-17-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0096865	TG(13:0/i-12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0096866	TG(a-13:0/12:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-26-31-35-39-46(49)52-42-45(54-48(51)41-37-33-27-24-15-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0096867	TG(a-13:0/12:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-20-17-15-13-12-14-16-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0096868	TG(a-13:0/i-12:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-19-21-26-32-38-47(50)53-41-45(54-48(51)39-33-27-20-18-23-29-35-43(4)5)40-52-46(49)37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0096869	TG(a-13:0/i-12:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-24-22-26-31-36-43(3)4)42-53-47(50)39-34-29-25-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0096870	TG(i-13:0/12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-17-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-16-14-12-11-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0096871	TG(13:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-15-13-12-14-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0096872	TG(i-13:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0096873	TG(i-13:0/i-12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(5)6)41-53-47(50)38-32-26-19-15-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0096874	TG(i-13:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-28-23-14-12-10-8-6-2)43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0096875	TG(13:0/12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0096876	TG(13:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-19-17-16-18-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0096877	TG(a-13:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-11-12-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)42-53-47(50)39-34-29-23-21-18-16-14-13-15-17-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0096878	TG(13:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0096879	TG(a-13:0/12:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-27-32-36-40-47(50)53-43-46(55-49(52)42-38-34-28-25-15-13-11-9-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0096880	TG(a-13:0/12:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-21-18-16-14-12-13-15-17-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0096881	TG(a-13:0/i-12:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-20-22-27-33-39-48(51)54-42-46(55-49(52)40-34-28-21-19-24-30-36-44(4)5)41-53-47(50)38-32-26-18-16-14-12-10-8-9-11-13-15-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0096882	TG(a-13:0/i-12:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-25-23-27-32-37-44(3)4)43-54-48(51)40-35-30-26-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0096883	TG(i-13:0/12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-18-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-17-15-13-11-12-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0096884	TG(i-13:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-12-10-8-9-11-13-15-19-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-21-24-30-36-44(4)5)42-54-48(51)39-33-27-20-16-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0096885	TG(13:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-27-32-37-44(3)4)43-54-48(51)40-35-30-24-21-18-16-14-13-15-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0096886	TG(a-13:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-17-15-13-11-9-10-12-14-16-18-26-32-38-47(50)53-41-46(55-49(52)40-34-28-21-19-23-29-35-43(3)4)42-54-48(51)39-33-27-22-20-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0096887	TG(13:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-16-14-12-13-15-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0096888	TG(i-13:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0096889	TG(i-13:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-18-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)42-53-47(50)39-34-29-24-20-17-15-13-12-14-16-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0096890	TG(i-13:0/i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-14-12-10-8-7-9-11-13-15-19-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-21-25-31-37-45(5)6)42-54-48(51)39-33-27-20-16-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0096891	TG(i-13:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-29-24-14-12-10-8-6-2)44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0096892	TG(13:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0096893	TG(13:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-20-18-16-17-19-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0096894	TG(13:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-22-20-18-17-19-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0096895	TG(13:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0096896	TG(a-13:0/12:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-33-37-41-48(51)54-44-47(56-50(53)43-39-35-29-26-15-13-11-9-6-2)45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0096897	TG(a-13:0/12:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-20-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-22-19-17-15-13-12-14-16-18-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0096898	TG(a-13:0/i-12:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-21-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-22-20-25-31-37-45(4)5)42-54-48(51)39-33-27-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0096899	TG(a-13:0/i-12:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-26-24-28-33-38-45(3)4)44-55-49(52)41-36-31-27-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0096900	TG(i-13:0/12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-19-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-18-16-14-12-11-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0096901	TG(13:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-17-15-13-12-14-16-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0096902	TG(i-13:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0096903	TG(i-13:0/i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(5)6)43-55-49(52)40-34-28-21-17-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0096904	TG(i-13:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-30-25-14-12-10-8-6-2)45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0096905	TG(13:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0096906	TG(13:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-21-19-17-16-18-20-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0096907	TG(a-13:0/12:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-24-21-19-17-15-13-12-14-16-18-20-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0096908	TG(a-13:0/i-12:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-23-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-24-22-27-33-39-47(4)5)44-56-50(53)41-35-29-21-19-17-15-13-11-9-8-10-12-14-16-18-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0096909	TG(i-13:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-21-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-20-18-16-14-12-11-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0096910	TG(13:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-19-17-15-13-12-14-16-18-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0096911	TG(i-13:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-17-15-13-11-9-7-8-10-12-14-16-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(5)6)45-57-51(54)42-36-30-23-19-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0096912	TG(13:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-23-21-19-17-16-18-20-22-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0096913	TG(a-13:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-23-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)46-57-51(54)43-38-33-27-25-22-20-18-16-14-13-15-17-19-21-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0096914	TG(i-13:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-16-14-12-10-8-9-11-13-15-17-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-28-34-40-48(4)5)46-58-52(55)43-37-31-24-20-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0096915	TG(13:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-31-36-41-48(3)4)47-58-52(55)44-39-34-28-25-22-20-18-16-14-13-15-17-19-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0096916	TG(a-13:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-19-17-15-13-11-9-10-12-14-16-18-20-22-30-36-42-51(54)57-45-50(59-53(56)44-38-32-25-23-27-33-39-47(3)4)46-58-52(55)43-37-31-26-24-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0096917	TG(i-13:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-22-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0096918	TG(13:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-24-22-20-18-17-19-21-23-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0096919	TG(13:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H70O6/c1-5-8-10-12-13-14-15-16-21-25-29-36(39)42-32-34(31-41-35(38)28-24-19-11-9-6-2)43-37(40)30-26-22-18-17-20-23-27-33(4)7-3/h33-34H,5-32H2,1-4H3/t33?,34-/m1/s1	
HMDB:HMDB0096920	TG(i-13:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H70O6/c1-6-8-9-15-22-27-35(38)41-30-34(43-37(40)29-24-19-14-13-17-21-26-33(5)7-2)31-42-36(39)28-23-18-12-10-11-16-20-25-32(3)4/h32-34H,6-31H2,1-5H3/t33?,34-/m1/s1	
HMDB:HMDB0096921	TG(13:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-17-21-25-29-36(39)42-32-34(31-41-35(38)28-24-19-10-8-6-2)43-37(40)30-26-22-18-15-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0096922	TG(a-13:0/13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H70O6/c1-5-8-10-12-13-14-15-16-22-26-30-37(40)43-34(31-41-35(38)28-24-19-11-9-6-2)32-42-36(39)29-25-21-18-17-20-23-27-33(4)7-3/h33-34H,5-32H2,1-4H3/t33?,34-/m1/s1	
HMDB:HMDB0096923	TG(a-13:0/i-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-6-8-9-15-22-27-35(38)41-30-34(43-37(40)29-24-19-12-10-11-16-20-25-32(3)4)31-42-36(39)28-23-18-14-13-17-21-26-33(5)7-2/h32-34H,6-31H2,1-5H3/t33?,34-/m1/s1	
HMDB:HMDB0096924	TG(i-13:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-17-22-26-30-37(40)43-34(31-41-35(38)28-24-19-10-8-6-2)32-42-36(39)29-25-21-18-15-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0096925	TG(13:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-5-8-10-12-14-15-16-18-23-27-31-38(41)44-34-36(33-43-37(40)30-26-22-17-13-11-9-6-2)45-39(42)32-28-24-20-19-21-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0096926	TG(i-13:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-8-9-10-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-16-15-18-23-28-35(5)7-2)33-44-38(41)30-25-20-14-11-13-17-22-27-34(3)4/h34-36H,6-33H2,1-5H3/t35?,36-/m1/s1	
HMDB:HMDB0096927	TG(13:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-22-17-12-10-8-6-2)45-39(42)32-28-24-20-16-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0096928	TG(a-13:0/13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-14-15-16-18-24-28-32-39(42)45-36(33-43-37(40)30-26-22-17-13-11-9-6-2)34-44-38(41)31-27-23-20-19-21-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0096929	TG(a-13:0/i-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-8-9-10-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-14-11-13-17-22-27-34(3)4)33-44-38(41)30-25-20-16-15-18-23-28-35(5)7-2/h34-36H,6-33H2,1-5H3/t35?,36-/m1/s1	
HMDB:HMDB0096930	TG(i-13:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-19-24-28-32-39(42)45-36(33-43-37(40)30-26-22-17-12-10-8-6-2)34-44-38(41)31-27-23-20-16-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0096931	TG(i-13:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-7-37(6)29-23-17-12-14-20-26-32-41(44)47-38(34-46-40(43)31-25-19-13-11-16-22-28-36(4)5)33-45-39(42)30-24-18-10-8-9-15-21-27-35(2)3/h35-38H,7-34H2,1-6H3/t37?,38-/m0/s1	
HMDB:HMDB0096932	TG(13:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-14-16-18-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-17-15-13-11-9-6-2)47-41(44)34-30-26-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0096933	TG(i-13:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-15-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(5)7-2)35-46-40(43)32-27-22-16-13-14-19-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0096934	TG(13:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-13-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-17-15-19-24-29-36(3)4)47-41(44)33-28-23-18-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0096935	TG(13:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-20-16-14-12-10-8-6-2)47-41(44)34-30-26-22-18-19-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0096936	TG(a-13:0/13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-16-18-20-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-17-15-13-11-9-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0096937	TG(a-13:0/13:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-13-14-23-28-33-41(44)47-38(34-45-39(42)31-26-21-17-15-19-24-29-36(3)4)35-46-40(43)32-27-22-18-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0096938	TG(a-13:0/i-13:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-7-37(6)29-23-17-12-14-19-25-31-40(43)46-34-38(33-45-39(42)30-24-18-13-11-16-22-28-36(4)5)47-41(44)32-26-20-10-8-9-15-21-27-35(2)3/h35-38H,7-34H2,1-6H3/t37?,38-/m1/s1	
HMDB:HMDB0096939	TG(a-13:0/i-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-10-11-12-15-21-26-31-39(42)45-34-38(47-41(44)33-28-23-16-13-14-19-24-29-36(3)4)35-46-40(43)32-27-22-18-17-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0096940	TG(i-13:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-12-15-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)34-45-39(42)31-26-21-16-13-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0096941	TG(13:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-12-15-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)47-41(44)33-28-23-16-13-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0096942	TG(i-13:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-17-21-26-30-34-41(44)47-38(35-45-39(42)32-28-24-20-16-14-12-10-8-6-2)36-46-40(43)33-29-25-22-18-19-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0096943	TG(13:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-9-10-11-12-13-14-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-17-21-26-31-38(5)8-3)36-47-41(44)33-28-23-18-16-20-25-30-37(4)7-2/h37-39H,6-36H2,1-5H3/t37?,38?,39-/m0/s1	
HMDB:HMDB0096944	TG(i-13:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-7-37(5)29-23-17-12-14-20-26-32-41(44)47-35-39(48-42(45)33-27-21-15-13-18-24-30-38(6)8-2)34-46-40(43)31-25-19-11-9-10-16-22-28-36(3)4/h36-39H,7-35H2,1-6H3/t37?,38?,39-/m0/s1	
HMDB:HMDB0096945	TG(i-13:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-7-38(6)30-24-18-14-15-20-26-32-41(44)47-35-39(48-42(45)33-27-21-13-9-11-17-23-29-37(4)5)34-46-40(43)31-25-19-12-8-10-16-22-28-36(2)3/h36-39H,7-35H2,1-6H3/t38?,39-/m0/s1	
HMDB:HMDB0096946	TG(13:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-16-18-20-25-29-33-40(43)46-36-39(48-42(45)35-31-27-21-19-17-15-13-11-9-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0096947	TG(i-13:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(5)7-2)36-47-41(44)33-28-23-17-14-15-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0096948	TG(a-13:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-9-10-11-12-13-14-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-17-21-26-31-38(5)8-3)36-47-41(44)33-28-23-18-16-20-25-30-37(4)7-2/h37-39H,6-36H2,1-5H3/t37?,38?,39-/m1/s1	
HMDB:HMDB0096949	TG(13:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(5)7-2)36-47-41(44)33-28-23-17-14-15-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0096950	TG(a-13:0/a-13:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-7-37(5)29-23-17-12-14-20-26-32-41(44)47-35-39(48-42(45)33-27-21-15-13-18-24-30-38(6)8-2)34-46-40(43)31-25-19-11-9-10-16-22-28-36(3)4/h36-39H,7-35H2,1-6H3/t37?,38?,39-/m1/s1	
HMDB:HMDB0096951	TG(13:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-22-18-16-14-12-10-8-6-2)37-47-41(44)34-30-26-23-19-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0096952	TG(a-13:0/a-13:0/a-13:0)[rac]	[H]C(COC(=O)CCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-7-36(4)28-22-16-10-13-19-25-31-40(43)46-34-39(48-42(45)33-27-21-15-12-18-24-30-38(6)9-3)35-47-41(44)32-26-20-14-11-17-23-29-37(5)8-2/h36-39H,7-35H2,1-6H3	
HMDB:HMDB0096953	TG(a-13:0/13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-16-18-20-25-29-33-40(43)46-36-39(48-42(45)35-31-27-21-19-17-15-13-11-9-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0096954	TG(a-13:0/13:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-16-24-29-34-42(45)48-39(35-46-40(43)32-27-22-17-14-15-20-25-30-37(3)4)36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0096955	TG(a-13:0/i-13:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-7-38(6)30-24-18-14-15-20-26-32-41(44)47-35-39(48-42(45)33-27-21-13-9-11-17-23-29-37(4)5)34-46-40(43)31-25-19-12-8-10-16-22-28-36(2)3/h36-39H,7-35H2,1-6H3/t38?,39-/m1/s1	
HMDB:HMDB0096956	TG(a-13:0/i-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-17-14-15-20-25-30-37(3)4)36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0096957	TG(i-13:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-17-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-14-16-21-26-31-38(4)5)36-47-41(44)33-28-23-18-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0096958	TG(13:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-17-14-15-20-25-30-37(3)4)36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0096959	TG(13:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-17-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-14-16-21-26-31-38(4)5)36-47-41(44)33-28-23-18-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0096960	TG(i-13:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-16-24-29-34-42(45)48-39(35-46-40(43)32-27-22-17-14-15-20-25-30-37(3)4)36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0096961	TG(i-13:0/i-13:0/i-13:0)	[H]C(COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-36(2)28-22-16-10-7-13-19-25-31-40(43)46-34-39(48-42(45)33-27-21-15-9-12-18-24-30-38(5)6)35-47-41(44)32-26-20-14-8-11-17-23-29-37(3)4/h36-39H,7-35H2,1-6H3	
HMDB:HMDB0096962	TG(i-13:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-22-18-16-14-12-10-8-6-2)37-47-41(44)34-30-26-23-19-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0096963	TG(i-13:0/a-13:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-15-16-22-28-34-43(46)49-40(36-48-42(45)33-27-21-14-10-12-18-24-30-38(4)5)35-47-41(44)32-26-20-13-9-8-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m1/s1	
HMDB:HMDB0096964	TG(13:0/a-13:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-42(45)48-38-40(49-43(46)36-32-28-24-23-25-29-33-39(4)7-3)37-47-41(44)34-30-26-21-19-17-15-13-11-9-6-2/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0096965	TG(i-13:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)7-2)37-48-42(45)34-29-24-18-15-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0096966	TG(a-13:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-12-13-14-15-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-18-22-27-32-39(5)8-3)37-48-42(45)34-29-24-19-17-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0096967	TG(13:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)7-2)37-48-42(45)34-29-24-18-15-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0096968	TG(a-13:0/a-13:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-38(5)30-24-18-13-15-21-27-33-42(45)48-36-40(49-43(46)34-28-22-16-14-19-25-31-39(6)8-2)35-47-41(44)32-26-20-12-10-9-11-17-23-29-37(3)4/h37-40H,7-36H2,1-6H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0096969	TG(13:0/i-13:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-42(45)48-38-40(49-43(46)36-32-28-24-20-21-25-29-33-39(3)4)37-47-41(44)34-30-26-22-18-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0096970	TG(a-13:0/13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-20-21-26-30-34-41(44)47-37-40(49-43(46)36-32-28-22-19-17-15-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0096971	TG(a-13:0/13:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)36-47-41(44)33-28-23-17-15-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0096972	TG(a-13:0/i-13:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-15-16-21-27-33-42(45)48-36-40(49-43(46)34-28-22-14-10-12-18-24-30-38(4)5)35-47-41(44)32-26-20-13-9-8-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m1/s1	
HMDB:HMDB0096973	TG(a-13:0/i-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-18-15-16-21-26-31-38(3)4)37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0096974	TG(i-13:0/13:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-19-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-17-22-27-32-39(4)5)36-47-41(44)33-28-23-18-14-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0096975	TG(13:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-17-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0096976	TG(i-13:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-17-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0096977	TG(i-13:0/i-13:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-7-8-14-20-26-32-41(44)47-35-40(49-43(46)34-28-22-16-10-13-19-25-31-39(5)6)36-48-42(45)33-27-21-15-9-12-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m1/s1	
HMDB:HMDB0096978	TG(i-13:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-19-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-23-18-16-14-12-10-8-6-2)38-48-42(45)35-31-27-24-20-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0096979	TG(13:0/13:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-42(45)48-39-40(49-43(46)37-34-31-28-24-21-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0096980	TG(13:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-24-18-16-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-19-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0096981	TG(13:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)8-3)38-49-43(46)35-30-25-19-16-15-17-22-27-32-39(4)7-2/h39-41H,6-38H2,1-5H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0096982	TG(i-13:0/a-13:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-39(5)31-25-19-13-9-10-14-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-16-20-26-32-40(6)8-2)37-49-43(46)34-28-22-15-11-12-18-24-30-38(3)4/h38-41H,7-37H2,1-6H3/t39?,40?,41-/m1/s1	
HMDB:HMDB0096983	TG(i-13:0/a-13:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-16-17-23-29-35-44(47)50-41(37-49-43(46)34-28-22-15-11-13-19-25-31-39(4)5)36-48-42(45)33-27-21-14-10-8-9-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0096984	TG(13:0/a-13:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-18-19-21-23-28-32-36-43(46)49-39-41(50-44(47)37-33-29-25-24-26-30-34-40(4)7-3)38-48-42(45)35-31-27-22-20-17-15-13-11-9-6-2/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0096985	TG(i-13:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)7-2)38-49-43(46)35-30-25-19-16-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0096986	TG(a-13:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-9-10-11-12-13-14-15-16-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-19-23-28-33-40(5)8-3)38-49-43(46)35-30-25-20-18-22-27-32-39(4)7-2/h39-41H,6-38H2,1-5H3/t39?,40?,41-/m1/s1	
HMDB:HMDB0096987	TG(13:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)7-2)38-49-43(46)35-30-25-19-16-13-14-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0096988	TG(a-13:0/13:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-9-10-11-12-13-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)8-3)37-48-42(45)34-29-24-18-16-15-17-22-27-32-39(4)7-2/h39-41H,6-38H2,1-5H3/t39?,40?,41-/m1/s1	
HMDB:HMDB0096989	TG(a-13:0/a-13:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-39(5)31-25-19-14-16-22-28-34-43(46)49-37-41(50-44(47)35-29-23-17-15-20-26-32-40(6)8-2)36-48-42(45)33-27-21-13-11-9-10-12-18-24-30-38(3)4/h38-41H,7-37H2,1-6H3/t39?,40?,41-/m1/s1	
HMDB:HMDB0096990	TG(13:0/i-13:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-20-24-28-32-36-43(46)49-39-41(50-44(47)37-33-29-25-21-22-26-30-34-40(3)4)38-48-42(45)35-31-27-23-19-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0096991	TG(a-13:0/a-13:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-38(4)30-24-18-12-10-11-13-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-15-20-26-32-40(6)9-3)37-49-43(46)34-28-22-16-14-19-25-31-39(5)8-2/h38-41H,7-37H2,1-6H3/t38?,39?,40?,41-/m1/s1	
HMDB:HMDB0096992	TG(a-13:0/13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-18-19-21-22-27-31-35-42(45)48-38-41(50-44(47)37-33-29-23-20-17-15-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0096993	TG(a-13:0/13:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-15-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)37-48-42(45)34-29-24-18-16-13-14-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0096994	TG(a-13:0/i-13:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-16-17-22-28-34-43(46)49-37-41(50-44(47)35-29-23-15-11-13-19-25-31-39(4)5)36-48-42(45)33-27-21-14-10-8-9-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0096995	TG(a-13:0/i-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-19-16-17-22-27-32-39(3)4)38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0096996	TG(i-13:0/13:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-14-20-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)37-48-42(45)34-29-24-19-15-12-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0096997	TG(i-13:0/i-13:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-14-8-9-15-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-11-13-19-25-31-39(4)5)37-49-43(46)34-28-22-16-10-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0096998	TG(13:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-17-22-27-32-39(3)4)38-49-43(46)35-30-25-20-15-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0096999	TG(a-13:0/i-13:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-39(5)31-25-19-13-9-10-14-21-27-33-42(45)48-36-41(50-44(47)35-29-23-15-11-12-18-24-30-38(3)4)37-49-43(46)34-28-22-17-16-20-26-32-40(6)8-2/h38-41H,7-37H2,1-6H3/t39?,40?,41-/m1/s1	
HMDB:HMDB0097000	TG(13:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-14-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-12-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0097001	TG(i-13:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0097002	TG(i-13:0/13:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-20-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-17-22-27-32-39(3)4)37-48-42(45)34-29-24-19-15-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0097003	TG(i-13:0/i-13:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-8-7-9-15-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-11-14-20-26-32-40(5)6)37-49-43(46)34-28-22-16-10-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1	
HMDB:HMDB0097004	TG(i-13:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-20-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-24-19-16-14-12-10-8-6-2)39-49-43(46)36-32-28-25-21-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0097005	TG(13:0/13:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-21-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0097006	TG(13:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-19-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-20-16-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-18-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0097007	TG(13:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-18-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-19-17-15-13-11-9-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0097008	TG(i-13:0/a-13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-24-30-36-45(48)51-42(38-50-44(47)35-29-23-16-12-14-20-26-32-40(4)5)37-49-43(46)34-28-22-15-11-9-8-10-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0097009	TG(13:0/a-13:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-19-20-22-24-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-25-27-31-35-41(4)7-3)39-49-43(46)36-32-28-23-21-17-15-13-11-9-6-2/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0097010	TG(i-13:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097011	TG(a-13:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-13-14-15-16-17-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-20-24-29-34-41(5)8-3)39-50-44(47)36-31-26-21-19-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0097012	TG(13:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-14-13-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0097013	TG(a-13:0/a-13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-15-17-23-29-35-44(47)50-38-42(51-45(48)36-30-24-18-16-21-27-33-41(6)8-2)37-49-43(46)34-28-22-14-12-10-9-11-13-19-25-31-39(3)4/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0097014	TG(13:0/i-13:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-21-25-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-22-23-27-31-35-41(3)4)39-49-43(46)36-32-28-24-20-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0097015	TG(a-13:0/13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-19-20-22-23-28-32-36-43(46)49-39-42(51-45(48)38-34-30-24-21-17-15-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0097016	TG(a-13:0/13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)38-49-43(46)35-30-25-19-17-14-13-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097017	TG(a-13:0/i-13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-23-29-35-44(47)50-38-42(51-45(48)36-30-24-16-12-14-20-26-32-40(4)5)37-49-43(46)34-28-22-15-11-9-8-10-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0097018	TG(a-13:0/i-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-20-17-18-23-28-33-40(3)4)39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097019	TG(i-13:0/13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-15-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-16-13-12-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0097020	TG(13:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-15-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-13-12-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0097021	TG(i-13:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0097022	TG(i-13:0/i-13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-9-7-8-10-16-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-12-15-21-27-33-41(5)6)38-50-44(47)35-29-23-17-11-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0097023	TG(i-13:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-25-20-16-14-12-10-8-6-2)40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0097024	TG(13:0/13:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-21-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0097025	TG(13:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-20-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-21-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-17-19-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0097026	TG(13:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)8-3)40-51-45(48)37-32-27-21-18-15-14-16-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0097027	TG(i-13:0/a-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-11-9-10-12-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-18-22-28-34-42(6)8-2)39-51-45(48)36-30-24-17-13-14-20-26-32-40(3)4/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097028	TG(i-13:0/a-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-25-31-37-46(49)52-43(39-51-45(48)36-30-24-17-13-15-21-27-33-41(4)5)38-50-44(47)35-29-23-16-12-10-8-9-11-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0097029	TG(13:0/a-13:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(4)7-3)40-50-44(47)37-33-29-24-22-17-15-13-11-9-6-2/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0097030	TG(i-13:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097031	TG(a-13:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-21-25-30-35-42(5)8-3)40-51-45(48)37-32-27-22-20-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097032	TG(13:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-15-13-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0097033	TG(a-13:0/13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-17-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)8-3)39-50-44(47)36-31-26-20-18-15-14-16-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097034	TG(a-13:0/a-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-16-18-24-30-36-45(48)51-39-43(52-46(49)37-31-25-19-17-22-28-34-42(6)8-2)38-50-44(47)35-29-23-15-13-11-9-10-12-14-20-26-32-40(3)4/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097035	TG(13:0/i-13:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-23-24-28-32-36-42(3)4)40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0097036	TG(a-13:0/a-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-40(4)32-26-20-14-12-10-11-13-15-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-17-22-28-34-42(6)9-3)39-51-45(48)36-30-24-18-16-21-27-33-41(5)8-2/h40-43H,7-39H2,1-6H3/t40?,41?,42?,43-/m1/s1	
HMDB:HMDB0097037	TG(a-13:0/13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-20-21-23-24-29-33-37-44(47)50-40-43(52-46(49)39-35-31-25-22-17-15-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0097038	TG(a-13:0/13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-17-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-20-18-15-13-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097039	TG(a-13:0/i-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-24-30-36-45(48)51-39-43(52-46(49)37-31-25-17-13-15-21-27-33-41(4)5)38-50-44(47)35-29-23-16-12-10-8-9-11-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0097040	TG(a-13:0/i-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-21-18-19-24-29-34-41(3)4)40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097041	TG(i-13:0/13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-16-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-17-14-12-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0097042	TG(i-13:0/i-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-16-10-8-9-11-17-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-13-15-21-27-33-41(4)5)39-51-45(48)36-30-24-18-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0097043	TG(13:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-17-14-13-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0097044	TG(a-13:0/i-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-11-9-10-12-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-17-13-14-20-26-32-40(3)4)39-51-45(48)36-30-24-19-18-22-28-34-42(6)8-2/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097045	TG(13:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-14-12-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0097046	TG(i-13:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0097047	TG(i-13:0/13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-16-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-19-24-29-34-41(3)4)39-50-44(47)36-31-26-21-17-14-13-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097048	TG(i-13:0/i-13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-8-7-9-11-17-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-13-16-22-28-34-42(5)6)39-51-45(48)36-30-24-18-12-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0097049	TG(i-13:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-26-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0097050	TG(13:0/13:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-27-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0097051	TG(13:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-22-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-17-18-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0097052	TG(13:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-22-17-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-19-18-20-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0097053	TG(i-13:0/a-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-26-32-38-47(50)53-44(40-52-46(49)37-31-25-18-14-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-13-11-9-8-10-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0097054	TG(13:0/a-13:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(4)7-3)41-51-45(48)38-34-30-25-23-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0097055	TG(i-13:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097056	TG(a-13:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-22-26-31-36-43(5)8-3)41-52-46(49)38-33-28-23-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0097057	TG(13:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-16-14-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0097058	TG(a-13:0/a-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-17-19-25-31-37-46(49)52-40-44(53-47(50)38-32-26-20-18-23-29-35-43(6)8-2)39-51-45(48)36-30-24-16-14-12-10-9-11-13-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0097059	TG(13:0/i-13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-24-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0097060	TG(a-13:0/13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-25-30-34-38-45(48)51-41-44(53-47(50)40-36-32-26-23-17-15-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0097061	TG(a-13:0/13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-18-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-19-16-14-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097062	TG(a-13:0/i-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(53-47(50)38-32-26-18-14-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-13-11-9-8-10-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0097063	TG(a-13:0/i-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-22-19-20-25-30-35-42(3)4)41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097064	TG(i-13:0/13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-15-13-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0097065	TG(13:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-13-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0097066	TG(i-13:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0097067	TG(i-13:0/i-13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-9-7-8-10-12-18-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-14-17-23-29-35-43(5)6)40-52-46(49)37-31-25-19-13-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0097068	TG(i-13:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-27-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0097069	TG(13:0/13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0097070	TG(13:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-23-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-18-17-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0097071	TG(i-13:0/a-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-19-15-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-12-10-8-9-11-13-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0097072	TG(13:0/a-13:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(4)7-3)42-52-46(49)39-35-31-26-24-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0097073	TG(i-13:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097074	TG(a-13:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-23-27-32-37-44(5)8-3)42-53-47(50)39-34-29-24-22-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097075	TG(13:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-15-13-14-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0097076	TG(a-13:0/a-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-18-20-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-19-24-30-36-44(6)8-2)40-52-46(49)37-31-25-17-15-13-11-9-10-12-14-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097077	TG(13:0/i-13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-25-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0097078	TG(a-13:0/13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-26-31-35-39-46(49)52-42-45(54-48(51)41-37-33-27-24-17-15-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0097079	TG(a-13:0/13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-19-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-20-17-15-13-14-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097080	TG(a-13:0/i-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(54-48(51)39-33-27-19-15-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-12-10-8-9-11-13-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0097081	TG(a-13:0/i-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-23-20-21-26-31-36-43(3)4)42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097082	TG(i-13:0/13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-16-14-12-13-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0097083	TG(13:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-14-12-13-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0097084	TG(i-13:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0097085	TG(i-13:0/i-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-10-8-7-9-11-13-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-14-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0097086	TG(i-13:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-28-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0097087	TG(13:0/13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-29-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0097088	TG(13:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-24-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-19-17-18-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0097089	TG(i-13:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-20-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0097090	TG(13:0/a-13:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0097091	TG(i-13:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097092	TG(a-13:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-24-28-33-38-45(5)8-3)43-54-48(51)40-35-30-25-23-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0097093	TG(13:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-16-14-13-15-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0097094	TG(a-13:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-19-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-20-25-31-37-45(6)8-2)41-53-47(50)38-32-26-18-16-14-12-10-9-11-13-15-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0097095	TG(13:0/i-13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0097096	TG(a-13:0/13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-27-32-36-40-47(50)53-43-46(55-49(52)42-38-34-28-25-17-15-13-11-9-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0097097	TG(a-13:0/13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-21-18-16-14-13-15-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097098	TG(a-13:0/i-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(55-49(52)40-34-28-20-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0097099	TG(a-13:0/i-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-24-21-22-27-32-37-44(3)4)43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097100	TG(i-13:0/13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-17-15-13-12-14-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0097101	TG(13:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-15-13-12-14-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0097102	TG(i-13:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0097103	TG(i-13:0/i-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-11-9-7-8-10-12-14-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0097104	TG(i-13:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-29-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0097105	TG(13:0/13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0097106	TG(13:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-25-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-20-18-17-19-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0097107	TG(13:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)8-3)44-55-49(52)41-36-31-25-22-19-17-15-14-16-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0097108	TG(i-13:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-13-11-9-10-12-14-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(6)8-2)43-55-49(52)40-34-28-21-17-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097109	TG(i-13:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-21-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-14-12-10-8-9-11-13-15-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0097110	TG(13:0/a-13:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0097111	TG(i-13:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097112	TG(a-13:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-25-29-34-39-46(5)8-3)44-55-49(52)41-36-31-26-24-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097113	TG(13:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-17-15-13-14-16-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0097114	TG(a-13:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-21-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)43-54-48(51)40-35-30-24-22-19-17-15-14-16-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097115	TG(a-13:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-20-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-21-26-32-38-46(6)8-2)42-54-48(51)39-33-27-19-17-15-13-11-9-10-12-14-16-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097116	TG(13:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0097117	TG(a-13:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-44(4)36-30-24-18-16-14-12-10-11-13-15-17-19-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-21-26-32-38-46(6)9-3)43-55-49(52)40-34-28-22-20-25-31-37-45(5)8-2/h44-47H,7-43H2,1-6H3/t44?,45?,46?,47-/m1/s1	
HMDB:HMDB0097118	TG(a-13:0/13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-33-37-41-48(51)54-44-47(56-50(53)43-39-35-29-26-17-15-13-11-9-6-2)45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0097119	TG(a-13:0/13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-21-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-22-19-17-15-13-14-16-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097120	TG(a-13:0/i-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-21-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-14-12-10-8-9-11-13-15-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0097121	TG(a-13:0/i-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-25-22-23-28-33-38-45(3)4)44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097122	TG(i-13:0/13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-18-16-14-12-13-15-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0097123	TG(i-13:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-14-12-10-8-9-11-13-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-19-25-31-37-45(4)5)43-55-49(52)40-34-28-22-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0097124	TG(13:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-18-16-14-13-15-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0097125	TG(a-13:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-13-11-9-10-12-14-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-21-17-18-24-30-36-44(3)4)43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097126	TG(13:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-16-14-12-13-15-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0097127	TG(i-13:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0097128	TG(i-13:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-21-18-16-14-13-15-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097129	TG(i-13:0/i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-12-10-8-7-9-11-13-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0097130	TG(i-13:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-30-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0097131	TG(13:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-31-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0097132	TG(13:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-26-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-21-19-17-18-20-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0097133	TG(13:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-26-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-23-21-19-18-20-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0097134	TG(i-13:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-22-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0097135	TG(13:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0097136	TG(i-13:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097137	TG(a-13:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-26-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0097138	TG(13:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-18-16-14-13-15-17-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0097139	TG(a-13:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-21-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-22-27-33-39-47(6)8-2)43-55-49(52)40-34-28-20-18-16-14-12-10-9-11-13-15-17-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0097140	TG(13:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0097141	TG(a-13:0/13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-29-34-38-42-49(52)55-45-48(57-51(54)44-40-36-30-27-17-15-13-11-9-6-2)46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0097142	TG(a-13:0/13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-22-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-23-20-18-16-14-13-15-17-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097143	TG(a-13:0/i-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(57-51(54)42-36-30-22-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0097144	TG(a-13:0/i-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-26-23-24-29-34-39-46(3)4)45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097145	TG(i-13:0/13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-19-17-15-13-12-14-16-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0097146	TG(13:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-17-15-13-12-14-16-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0097147	TG(i-13:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0097148	TG(i-13:0/i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-13-11-9-7-8-10-12-14-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0097149	TG(i-13:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-31-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0097150	TG(13:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-32-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0097151	TG(13:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-27-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-22-20-18-17-19-21-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0097152	TG(i-13:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-24-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-17-15-13-11-9-8-10-12-14-16-18-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0097153	TG(13:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-20-18-16-14-13-15-17-19-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0097154	TG(a-13:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-23-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-24-29-35-41-49(6)8-2)45-57-51(54)42-36-30-22-20-18-16-14-12-10-9-11-13-15-17-19-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0097155	TG(a-13:0/13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-25-22-20-18-16-14-13-15-17-19-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0097156	TG(a-13:0/i-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(59-53(56)44-38-32-24-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-17-15-13-11-9-8-10-12-14-16-18-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0097157	TG(i-13:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-21-19-17-15-13-12-14-16-18-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0097158	TG(13:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-19-17-15-13-12-14-16-18-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0097159	TG(i-13:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-15-13-11-9-7-8-10-12-14-16-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0097160	TG(13:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-29-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-24-22-20-18-17-19-21-23-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0097161	TG(13:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)8-3)48-59-53(56)45-40-35-29-26-23-21-19-17-15-14-16-18-20-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0097162	TG(i-13:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-17-15-13-11-9-10-12-14-16-18-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(6)8-2)47-59-53(56)44-38-32-25-21-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0097163	TG(a-13:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-25-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)47-58-52(55)44-39-34-28-26-23-21-19-17-15-14-16-18-20-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0097164	TG(a-13:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-20-18-16-14-12-10-11-13-15-17-19-21-23-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-25-30-36-42-50(6)9-3)47-59-53(56)44-38-32-26-24-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3/t48?,49?,50?,51-/m1/s1	
HMDB:HMDB0097165	TG(i-13:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-16-14-12-10-8-9-11-13-15-17-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-23-29-35-41-49(4)5)47-59-53(56)44-38-32-26-20-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0097166	TG(13:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0097167	TG(a-13:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-17-15-13-11-9-10-12-14-16-18-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-25-21-22-28-34-40-48(3)4)47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0097168	TG(i-13:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0097169	TG(13:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-30-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-25-23-21-19-18-20-22-24-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0097170	TG(13:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-18-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-10-8-6-2)44-38(41)31-27-23-19-16-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0097171	TG(a-13:0/14:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-15-16-17-23-27-31-38(41)44-35(32-42-36(39)29-25-20-11-9-6-2)33-43-37(40)30-26-22-19-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0097172	TG(a-13:0/i-14:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-8-9-16-23-28-36(39)42-31-35(32-43-37(40)29-24-19-15-14-18-22-27-34(5)7-2)44-38(41)30-25-20-13-11-10-12-17-21-26-33(3)4/h33-35H,6-32H2,1-5H3/t34?,35-/m1/s1	
HMDB:HMDB0097173	TG(i-13:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-16-23-28-36(39)42-31-35(32-43-37(40)29-24-19-15-11-13-18-22-27-34(4)5)44-38(41)30-25-20-14-10-9-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0097174	TG(i-13:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-18-23-27-31-38(41)44-35(32-42-36(39)29-25-20-10-8-6-2)33-43-37(40)30-26-22-19-16-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0097175	TG(13:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-19-21-23-26-29-32-38(41)44-35(33-42-36(39)30-27-24-12-9-6-3)34-43-37(40)31-28-25-22-20-18-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0097176	TG(13:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-12-10-8-6-2)46-40(43)33-29-25-21-17-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0097177	TG(a-13:0/14:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-16-17-19-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-13-11-9-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0097178	TG(a-13:0/i-14:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-10-13-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-19-24-29-36(5)7-2)46-40(43)32-27-22-15-12-11-14-18-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0097179	TG(i-13:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-13-20-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-12-15-19-24-29-36(4)5)46-40(43)32-27-22-16-11-10-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0097180	TG(i-13:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-20-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-12-10-8-6-2)35-45-39(42)32-28-24-21-17-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0097181	TG(13:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-20-22-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-23-15-12-9-6-3)36-45-39(42)33-30-27-24-21-19-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0097182	TG(13:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-21-16-14-12-10-8-6-2)48-42(45)35-31-27-23-19-18-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0097183	TG(a-13:0/14:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-16-17-19-21-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-18-15-13-11-9-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0097184	TG(a-13:0/14:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-42(45)48-39(35-46-40(43)32-27-22-18-16-20-25-30-37(3)4)36-47-41(44)33-28-23-19-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0097185	TG(a-13:0/i-14:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-7-38(6)30-24-18-13-15-20-26-32-41(44)47-35-39(34-46-40(43)31-25-19-14-12-17-23-29-37(4)5)48-42(45)33-27-21-11-9-8-10-16-22-28-36(2)3/h36-39H,7-35H2,1-6H3/t38?,39-/m1/s1	
HMDB:HMDB0097186	TG(a-13:0/i-14:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-16-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2)48-42(45)34-29-24-17-14-13-15-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0097187	TG(i-13:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-13-16-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)35-46-40(43)32-27-22-17-14-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0097188	TG(13:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-16-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)48-42(45)34-29-24-17-14-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0097189	TG(i-13:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-17-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-14-16-21-26-31-38(4)5)48-42(45)34-29-24-18-13-12-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0097190	TG(i-13:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-36(2)28-22-16-10-7-8-12-21-27-33-42(45)48-39(35-47-41(44)32-26-20-15-14-18-24-30-38(5)6)34-46-40(43)31-25-19-13-9-11-17-23-29-37(3)4/h36-39H,7-35H2,1-6H3/t39-/m0/s1	
HMDB:HMDB0097191	TG(i-13:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-18-22-27-31-35-42(45)48-39(36-46-40(43)33-29-25-21-17-14-12-10-8-6-2)37-47-41(44)34-30-26-23-19-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0097192	TG(13:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-19-21-24-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-25-22-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0097193	TG(13:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-42(45)48-39(37-47-41(44)34-30-26-23-22-24-28-32-38(3)4)36-46-40(43)33-29-25-20-18-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0097194	TG(a-13:0/14:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-20-22-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-19-17-15-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0097195	TG(a-13:0/14:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-17-25-30-35-43(46)49-40(36-47-41(44)33-28-23-18-15-16-21-26-31-38(3)4)37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0097196	TG(a-13:0/i-14:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-15-16-21-27-33-42(45)48-36-40(35-47-41(44)32-26-20-14-10-12-18-24-30-38(4)5)49-43(46)34-28-22-13-9-8-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m1/s1	
HMDB:HMDB0097197	TG(a-13:0/i-14:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)49-43(46)35-30-25-18-15-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0097198	TG(i-13:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-15-16-21-27-33-42(45)48-36-40(35-47-41(44)32-26-20-14-10-12-18-24-30-38(4)5)49-43(46)34-28-22-13-9-8-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m0/s1	
HMDB:HMDB0097199	TG(13:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)49-43(46)35-30-25-18-15-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0097200	TG(13:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-18-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-15-17-22-27-32-39(4)5)49-43(46)35-30-25-19-14-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0097201	TG(i-13:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-18-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-15-17-22-27-32-39(4)5)49-43(46)35-30-25-19-14-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0097202	TG(i-13:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-17-25-30-35-43(46)49-40(36-47-41(44)33-28-23-18-15-16-21-26-31-38(3)4)37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0097203	TG(i-13:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-43(46)49-40(37-47-41(44)34-30-26-22-18-16-14-12-10-8-6-2)38-48-42(45)35-31-27-24-20-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0097204	TG(13:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-43(46)49-40(37-47-41(44)34-30-26-22-18-16-14-12-10-8-6-2)38-48-42(45)35-31-27-24-20-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0097205	TG(13:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-20-22-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-19-17-15-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0097206	TG(13:0/i-14:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-18-16-14-12-10-8-6-2)50-44(47)37-33-29-25-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0097207	TG(a-13:0/14:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-42(45)48-38-41(39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3)50-44(47)37-33-29-23-21-19-17-15-13-11-9-6-2/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0097208	TG(a-13:0/14:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)37-48-42(45)34-29-24-18-16-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0097209	TG(a-13:0/i-14:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-16-17-22-28-34-43(46)49-37-41(50-44(47)35-29-23-15-11-9-13-19-25-31-39(4)5)36-48-42(45)33-27-21-14-10-8-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0097210	TG(a-13:0/i-14:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)50-44(47)36-31-26-19-16-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0097211	TG(i-13:0/14:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-20-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)37-48-42(45)34-29-24-19-15-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0097212	TG(13:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-14-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0097213	TG(i-13:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)50-44(47)36-31-26-20-15-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0097214	TG(i-13:0/i-14:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-7-9-15-21-27-33-42(45)48-36-41(37-49-43(46)34-28-22-17-11-14-20-26-32-40(5)6)50-44(47)35-29-23-16-10-8-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1	
HMDB:HMDB0097215	TG(i-13:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-42(45)48-38-41(39-49-43(46)36-32-28-25-21-22-26-30-34-40(3)4)50-44(47)37-33-29-24-20-18-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0097216	TG(13:0/14:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0097217	TG(13:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-16-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0097218	TG(a-13:0/14:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-9-10-11-12-13-14-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)8-3)38-49-43(46)35-30-25-19-17-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0097219	TG(13:0/i-14:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-16-14-12-10-8-6-2)51-45(48)38-34-30-26-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0097220	TG(a-13:0/14:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-21-23-28-32-36-43(46)49-39-42(40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3)51-45(48)38-34-30-24-22-19-17-15-13-11-9-6-2/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0097221	TG(a-13:0/14:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-16-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)38-49-43(46)35-30-25-19-17-14-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097222	TG(a-13:0/i-14:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-23-29-35-44(47)50-38-42(51-45(48)36-30-24-16-12-11-14-20-26-32-40(4)5)37-49-43(46)34-28-22-15-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0097223	TG(a-13:0/i-14:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)51-45(48)37-32-27-20-17-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097224	TG(i-13:0/14:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-15-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-16-13-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0097225	TG(i-13:0/i-14:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-15-9-11-16-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-12-14-20-26-32-40(4)5)51-45(48)36-30-24-17-10-8-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0097226	TG(13:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-16-14-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-17-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0097227	TG(a-13:0/i-14:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-14-10-12-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-21-27-33-41(6)8-2)51-45(48)36-30-24-16-11-9-13-19-25-31-39(3)4/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0097228	TG(13:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-14-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-15-12-13-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0097229	TG(i-13:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)51-45(48)37-32-27-21-16-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0097230	TG(i-13:0/14:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-18-23-28-33-40(3)4)38-49-43(46)35-30-25-20-16-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097231	TG(i-13:0/i-14:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-8-7-9-16-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-12-15-21-27-33-41(5)6)51-45(48)36-30-24-17-11-10-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0097232	TG(i-13:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-43(46)49-39-42(40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4)51-45(48)38-34-30-25-21-18-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0097233	TG(13:0/14:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-21-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0097234	TG(13:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-20-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-19-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0097235	TG(13:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-17-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0097236	TG(13:0/i-14:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-16-14-12-10-8-6-2)52-46(49)39-35-31-27-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0097237	TG(a-13:0/14:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-22-24-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3)52-46(49)39-35-31-25-23-20-17-15-13-11-9-6-2/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0097238	TG(a-13:0/14:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-18-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-20-17-15-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097239	TG(a-13:0/i-14:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-24-30-36-45(48)51-39-43(52-46(49)37-31-25-17-13-12-15-21-27-33-41(4)5)38-50-44(47)35-29-23-16-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0097240	TG(a-13:0/i-14:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097241	TG(i-13:0/14:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-17-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-16-14-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0097242	TG(13:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-16-13-12-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0097243	TG(i-13:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)52-46(49)38-33-28-22-17-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0097244	TG(i-13:0/i-14:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-9-7-8-10-17-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-13-16-22-28-34-42(5)6)52-46(49)37-31-25-18-12-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0097245	TG(i-13:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-20-21-25-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4)52-46(49)39-35-31-26-22-19-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0097246	TG(13:0/14:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0097247	TG(13:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-22-19-18-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0097248	TG(a-13:0/14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)40-51-45(48)37-32-27-21-18-16-15-17-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0097249	TG(13:0/i-14:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-16-14-12-10-8-6-2)53-47(50)40-36-32-28-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0097250	TG(a-13:0/14:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-23-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3)53-47(50)40-36-32-26-24-21-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0097251	TG(a-13:0/14:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-18-16-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097252	TG(a-13:0/i-14:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(53-47(50)38-32-26-18-14-13-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0097253	TG(a-13:0/i-14:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097254	TG(i-13:0/14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-13-18-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-17-15-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0097255	TG(i-13:0/i-14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-10-8-9-11-18-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-14-16-22-28-34-42(4)5)53-47(50)38-32-26-19-13-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0097256	TG(13:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-17-14-13-15-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0097257	TG(a-13:0/i-14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-11-9-10-12-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(6)8-2)53-47(50)38-32-26-18-14-13-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0097258	TG(13:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-17-14-12-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0097259	TG(i-13:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0097260	TG(i-13:0/14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-18-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-20-25-30-35-42(3)4)40-51-45(48)37-32-27-22-17-15-14-16-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097261	TG(i-13:0/i-14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-8-7-9-11-18-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-14-17-23-29-35-43(5)6)53-47(50)38-32-26-19-13-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0097262	TG(i-13:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-21-22-26-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4)53-47(50)40-36-32-27-23-20-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0097263	TG(13:0/14:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0097264	TG(13:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-17-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0097265	TG(13:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-23-20-19-21-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0097266	TG(13:0/i-14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0097267	TG(a-13:0/14:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3)54-48(51)41-37-33-27-25-22-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0097268	TG(a-13:0/14:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-19-17-14-13-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097269	TG(a-13:0/i-14:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(54-48(51)39-33-27-19-15-14-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0097270	TG(a-13:0/i-14:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097271	TG(i-13:0/14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-14-19-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-16-13-12-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0097272	TG(13:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-15-13-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0097273	TG(i-13:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0097274	TG(i-13:0/i-14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-9-7-8-10-12-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-18-24-30-36-44(5)6)54-48(51)39-33-27-20-14-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0097275	TG(i-13:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-22-23-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)54-48(51)41-37-33-28-24-21-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0097276	TG(13:0/14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0097277	TG(13:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-18-17-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0097278	TG(13:0/i-14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0097279	TG(a-13:0/14:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)55-49(52)42-38-34-28-26-23-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0097280	TG(a-13:0/14:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-20-18-15-13-14-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097281	TG(a-13:0/i-14:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(55-49(52)40-34-28-20-16-15-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0097282	TG(a-13:0/i-14:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097283	TG(i-13:0/14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-15-20-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-17-14-12-13-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0097284	TG(13:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-14-12-13-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0097285	TG(i-13:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0097286	TG(i-13:0/i-14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-10-8-7-9-11-13-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)55-49(52)40-34-28-21-15-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0097287	TG(i-13:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-24-28-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)55-49(52)42-38-34-29-25-22-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0097288	TG(13:0/14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0097289	TG(13:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-17-18-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0097290	TG(13:0/i-14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0097291	TG(a-13:0/14:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)56-50(53)43-39-35-29-27-24-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0097292	TG(a-13:0/14:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-21-19-16-14-13-15-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097293	TG(a-13:0/i-14:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-21-17-16-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0097294	TG(a-13:0/i-14:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097295	TG(i-13:0/14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-16-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-18-15-13-12-14-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0097296	TG(13:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-15-13-12-14-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0097297	TG(i-13:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0097298	TG(i-13:0/i-14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)56-50(53)41-35-29-22-16-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0097299	TG(i-13:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)56-50(53)43-39-35-30-26-23-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0097300	TG(13:0/14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0097301	TG(13:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-18-17-19-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0097302	TG(a-13:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)44-55-49(52)41-36-31-25-22-20-17-15-14-16-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0097303	TG(13:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0097304	TG(a-13:0/14:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)57-51(54)44-40-36-30-28-25-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0097305	TG(a-13:0/14:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-20-17-15-13-14-16-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097306	TG(a-13:0/i-14:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(57-51(54)42-36-30-22-18-17-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0097307	TG(a-13:0/i-14:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-22-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097308	TG(i-13:0/14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-17-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-19-16-14-12-13-15-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0097309	TG(i-13:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-12-10-8-9-11-13-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)57-51(54)42-36-30-23-17-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0097310	TG(13:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-21-18-16-14-13-15-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0097311	TG(a-13:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-15-13-11-9-10-12-14-16-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)57-51(54)42-36-30-22-18-17-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0097312	TG(13:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-16-14-12-13-15-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0097313	TG(i-13:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0097314	TG(i-13:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-17-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-21-19-16-14-13-15-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097315	TG(i-13:0/i-14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-12-10-8-7-9-11-13-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)57-51(54)42-36-30-23-17-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0097316	TG(i-13:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)57-51(54)44-40-36-31-27-24-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0097317	TG(13:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0097318	TG(13:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-19-17-18-20-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0097319	TG(13:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-21-19-18-20-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0097320	TG(13:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-28-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0097321	TG(a-13:0/14:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)58-52(55)45-41-37-31-29-26-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0097322	TG(a-13:0/14:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-19-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-21-18-16-14-13-15-17-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097323	TG(a-13:0/i-14:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-23-19-18-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0097324	TG(a-13:0/i-14:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097325	TG(i-13:0/14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-18-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-20-17-15-13-12-14-16-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0097326	TG(13:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-17-15-13-12-14-16-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0097327	TG(i-13:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0097328	TG(i-13:0/i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-13-11-9-7-8-10-12-14-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)58-52(55)43-37-31-24-18-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0097329	TG(i-13:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)58-52(55)45-41-37-32-28-25-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0097330	TG(13:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0097331	TG(13:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-20-18-17-19-21-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0097332	TG(a-13:0/14:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-23-20-18-16-14-13-15-17-19-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0097333	TG(a-13:0/i-14:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(60-54(57)45-39-33-25-21-20-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0097334	TG(i-13:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-20-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-22-19-17-15-13-12-14-16-18-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0097335	TG(13:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-19-17-15-13-12-14-16-18-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0097336	TG(i-13:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-15-13-11-9-7-8-10-12-14-16-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)60-54(57)45-39-33-26-20-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0097337	TG(13:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-22-20-18-17-19-21-23-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0097338	TG(a-13:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-22-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)48-59-53(56)45-40-35-29-26-24-21-19-17-15-14-16-18-20-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0097339	TG(i-13:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-16-14-12-10-8-9-11-13-15-17-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)61-55(58)46-40-34-27-21-20-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0097340	TG(13:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-25-22-20-18-16-14-13-15-17-19-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0097341	TG(a-13:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-19-17-15-13-11-9-10-12-14-16-18-20-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)61-55(58)46-40-34-26-22-21-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0097342	TG(i-13:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-21-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0097343	TG(13:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-25-23-21-19-18-20-22-24-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0097344	TG(13:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-11-9-6-2)45-39(42)32-28-24-20-17-16-18-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0097345	TG(i-13:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-8-9-17-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-12-13-18-22-27-34(3)4)45-39(42)31-26-21-15-11-10-14-19-23-28-35(5)7-2/h34-36H,6-33H2,1-5H3/t35?,36-/m1/s1	
HMDB:HMDB0097346	TG(a-13:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-9-10-17-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-15-19-23-28-35(5)8-3)45-39(42)31-26-21-14-12-11-13-18-22-27-34(4)7-2/h34-36H,6-33H2,1-5H3/t34?,35?,36-/m1/s1	
HMDB:HMDB0097347	TG(13:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-16-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-17-14-15-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0097348	TG(a-13:0/15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-16-17-18-24-28-32-39(42)45-36(33-43-37(40)30-26-21-11-9-6-2)34-44-38(41)31-27-23-20-19-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0097349	TG(a-13:0/i-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-8-9-17-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-15-19-23-28-35(5)7-2)45-39(42)31-26-21-14-12-10-11-13-18-22-27-34(3)4/h34-36H,6-33H2,1-5H3/t35?,36-/m1/s1	
HMDB:HMDB0097350	TG(i-13:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-17-24-29-37(40)43-32-36(33-44-38(41)30-25-20-16-12-14-19-23-28-35(4)5)45-39(42)31-26-21-15-11-9-10-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0097351	TG(i-13:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-19-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-20-17-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0097352	TG(13:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-19-20-22-24-27-30-33-39(42)45-36(34-43-37(40)31-28-25-12-9-6-3)35-44-38(41)32-29-26-23-21-18-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0097353	TG(13:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-13-11-9-6-2)47-41(44)34-30-26-22-18-17-20-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0097354	TG(i-13:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-10-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-13-15-19-24-29-36(3)4)47-41(44)33-28-23-17-12-11-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0097355	TG(a-13:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-11-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-20-25-30-37(5)8-3)47-41(44)33-28-23-16-13-12-15-19-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m1/s1	
HMDB:HMDB0097356	TG(13:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-12-10-8-6-2)47-41(44)34-30-26-22-18-15-16-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0097357	TG(a-13:0/15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-17-18-20-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-13-11-9-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0097358	TG(a-13:0/i-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-10-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-20-25-30-37(5)7-2)47-41(44)33-28-23-16-13-11-12-15-19-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0097359	TG(i-13:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-14-21-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-13-16-20-25-30-37(4)5)47-41(44)33-28-23-17-12-10-11-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0097360	TG(i-13:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-21-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-12-10-8-6-2)36-46-40(43)33-29-25-22-18-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0097361	TG(13:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-20-21-23-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-24-15-12-9-6-3)37-46-40(43)34-31-28-25-22-19-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0097362	TG(i-13:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-12-8-9-13-22-28-34-43(46)49-40(36-48-42(45)33-27-21-16-15-18-24-30-38(4)5)35-47-41(44)32-26-20-14-10-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m0/s1	
HMDB:HMDB0097363	TG(13:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-22-17-15-13-11-9-6-2)49-43(46)36-32-28-24-20-19-21-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0097364	TG(i-13:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-18-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-15-16-21-26-31-38(3)4)49-43(46)35-30-25-19-14-13-17-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0097365	TG(a-13:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-12-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)8-3)49-43(46)35-30-25-18-15-14-16-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0097366	TG(13:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-21-26-31-38(3)4)49-43(46)35-30-25-18-15-14-16-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0097367	TG(a-13:0/a-15:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-38(5)30-24-18-11-9-10-12-22-28-34-43(46)49-40(35-47-41(44)32-26-20-15-13-17-23-29-37(3)4)36-48-42(45)33-27-21-16-14-19-25-31-39(6)8-2/h37-40H,7-36H2,1-6H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0097368	TG(13:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-22-17-14-12-10-8-6-2)49-43(46)36-32-28-24-20-16-18-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0097369	TG(a-13:0/15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-17-18-20-22-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-19-15-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0097370	TG(a-13:0/15:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-15-16-25-30-35-43(46)49-40(36-47-41(44)33-28-23-19-17-21-26-31-38(3)4)37-48-42(45)34-29-24-20-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0097371	TG(a-13:0/i-15:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-14-16-21-27-33-42(45)48-36-40(35-47-41(44)32-26-20-15-13-18-24-30-38(4)5)49-43(46)34-28-22-12-10-8-9-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m1/s1	
HMDB:HMDB0097372	TG(a-13:0/i-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)49-43(46)35-30-25-18-15-12-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0097373	TG(i-13:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-14-17-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)36-47-41(44)33-28-23-18-15-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0097374	TG(13:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-14-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)49-43(46)35-30-25-18-15-12-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0097375	TG(i-13:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-12-18-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-15-17-22-27-32-39(4)5)49-43(46)35-30-25-19-14-11-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0097376	TG(i-13:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-8-7-9-13-22-28-34-43(46)49-40(36-48-42(45)33-27-21-16-15-19-25-31-39(5)6)35-47-41(44)32-26-20-14-10-12-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m0/s1	
HMDB:HMDB0097377	TG(i-13:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-19-23-28-32-36-43(46)49-40(37-47-41(44)34-30-26-22-18-14-12-10-8-6-2)38-48-42(45)35-31-27-24-20-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0097378	TG(13:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-22-25-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0097379	TG(13:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-18-20-22-28-32-36-43(46)49-40(38-48-42(45)35-31-27-24-23-25-29-33-39(3)4)37-47-41(44)34-30-26-21-19-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0097380	TG(13:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)8-3)50-44(47)36-31-26-19-16-15-17-22-27-32-39(4)7-2/h39-41H,6-38H2,1-5H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0097381	TG(i-13:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-39(5)31-25-19-13-9-10-14-23-29-35-44(47)50-41(36-48-42(45)33-27-21-15-11-12-18-24-30-38(3)4)37-49-43(46)34-28-22-17-16-20-26-32-40(6)8-2/h38-41H,7-37H2,1-6H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0097382	TG(i-13:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-16-17-22-27-32-39(3)4)50-44(47)36-31-26-20-15-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0097383	TG(a-13:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)8-3)50-44(47)36-31-26-19-16-15-17-22-27-32-39(4)7-2/h39-41H,6-38H2,1-5H3/t39?,40?,41-/m1/s1	
HMDB:HMDB0097384	TG(13:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-16-17-22-27-32-39(3)4)50-44(47)36-31-26-20-15-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0097385	TG(a-13:0/a-15:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-39(5)31-25-19-13-9-10-14-23-29-35-44(47)50-41(36-48-42(45)33-27-21-15-11-12-18-24-30-38(3)4)37-49-43(46)34-28-22-17-16-20-26-32-40(6)8-2/h38-41H,7-37H2,1-6H3/t39?,40?,41-/m1/s1	
HMDB:HMDB0097386	TG(a-13:0/15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-18-19-21-23-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-20-17-15-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0097387	TG(a-13:0/15:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-18-26-31-36-44(47)50-41(37-48-42(45)34-29-24-19-16-17-22-27-32-39(3)4)38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0097388	TG(a-13:0/i-15:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-16-17-22-28-34-43(46)49-37-41(36-48-42(45)33-27-21-15-11-13-19-25-31-39(4)5)50-44(47)35-29-23-14-10-8-9-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0097389	TG(a-13:0/i-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-15-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)50-44(47)36-31-26-19-16-13-14-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0097390	TG(i-13:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-16-17-22-28-34-43(46)49-37-41(36-48-42(45)33-27-21-15-11-13-19-25-31-39(4)5)50-44(47)35-29-23-14-10-8-9-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0097391	TG(13:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-15-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)50-44(47)36-31-26-19-16-13-14-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0097392	TG(13:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-14-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)50-44(47)36-31-26-20-15-12-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0097393	TG(i-13:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-14-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)50-44(47)36-31-26-20-15-12-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0097394	TG(i-13:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-18-26-31-36-44(47)50-41(37-48-42(45)34-29-24-19-16-17-22-27-32-39(3)4)38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0097395	TG(i-13:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-20-24-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-19-16-14-12-10-8-6-2)39-49-43(46)36-32-28-25-21-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0097396	TG(13:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-20-24-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-19-16-14-12-10-8-6-2)39-49-43(46)36-32-28-25-21-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0097397	TG(13:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-18-19-21-23-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-20-17-15-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0097398	TG(i-13:0/a-15:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-15-9-11-17-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-12-14-20-26-32-40(4)5)37-49-43(46)34-28-22-16-10-8-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0097399	TG(13:0/a-15:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-17-15-13-11-9-6-2)51-45(48)38-34-30-26-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0097400	TG(i-13:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-18-23-28-33-40(3)4)51-45(48)37-32-27-21-16-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097401	TG(a-13:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)8-3)51-45(48)37-32-27-20-17-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0097402	TG(13:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-16-14-18-23-28-33-40(3)4)51-45(48)37-32-27-22-17-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0097403	TG(a-13:0/a-15:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-14-10-12-16-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-17-21-27-33-41(6)8-2)37-49-43(46)34-28-22-15-11-9-13-19-25-31-39(3)4/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0097404	TG(13:0/i-15:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-20-16-14-12-10-8-6-2)51-45(48)38-34-30-26-22-18-19-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0097405	TG(a-13:0/15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-22-24-30-34-38-45(48)51-42(40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3)39-49-43(46)36-32-28-23-21-19-17-15-13-11-9-6-2/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0097406	TG(a-13:0/15:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)38-49-43(46)35-30-25-19-17-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097407	TG(a-13:0/i-15:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-23-29-35-44(47)50-38-42(37-49-43(46)34-28-22-15-12-11-14-20-26-32-40(4)5)51-45(48)36-30-24-16-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0097408	TG(a-13:0/i-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)51-45(48)37-32-27-20-17-14-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097409	TG(i-13:0/15:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-16-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0097410	TG(13:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-14-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(4)5)51-45(48)37-32-27-22-15-12-13-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0097411	TG(i-13:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-15-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)51-45(48)37-32-27-21-16-13-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0097412	TG(i-13:0/i-15:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-8-7-9-17-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-12-15-21-27-33-41(5)6)37-49-43(46)34-28-22-16-11-10-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0097413	TG(i-13:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-45(48)51-42(40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4)39-49-43(46)36-32-28-24-20-18-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0097414	TG(13:0/15:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-25-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0097415	TG(13:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0097416	TG(13:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-16-20-25-30-35-42(5)8-3)40-51-45(48)37-32-27-22-17-15-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0097417	TG(i-13:0/a-15:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-9-11-17-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-13-14-20-26-32-40(3)4)52-46(49)37-31-25-18-12-10-16-22-28-34-42(6)8-2/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097418	TG(i-13:0/a-15:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-16-11-12-18-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-13-15-21-27-33-41(4)5)38-50-44(47)35-29-23-17-10-8-9-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0097419	TG(13:0/a-15:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-17-15-13-11-9-6-2)52-46(49)39-35-31-27-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0097420	TG(i-13:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-19-24-29-34-41(3)4)52-46(49)38-33-28-22-17-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097421	TG(a-13:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)8-3)52-46(49)38-33-28-21-18-17-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097422	TG(13:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-20-25-30-35-42(5)7-2)40-51-45(48)37-32-27-22-16-13-14-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0097423	TG(a-13:0/15:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-14-15-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)8-3)39-50-44(47)36-31-26-20-18-17-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097424	TG(a-13:0/a-15:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-12-13-17-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-22-28-34-42(6)8-2)38-50-44(47)35-29-23-16-11-9-10-14-20-26-32-40(3)4/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097425	TG(13:0/i-15:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0097426	TG(a-13:0/a-15:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-40(4)32-26-20-14-10-12-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-22-28-34-42(6)9-3)52-46(49)37-31-25-17-13-11-15-21-27-33-41(5)8-2/h40-43H,7-39H2,1-6H3/t40?,41?,42?,43-/m1/s1	
HMDB:HMDB0097427	TG(a-13:0/15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3)52-46(49)39-35-31-25-23-21-19-17-15-13-11-9-6-2/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0097428	TG(a-13:0/15:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-17-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-20-18-15-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097429	TG(a-13:0/i-15:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-24-30-36-45(48)51-39-43(52-46(49)37-31-25-17-13-9-11-15-21-27-33-41(4)5)38-50-44(47)35-29-23-16-12-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0097430	TG(a-13:0/i-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-15-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097431	TG(i-13:0/15:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-16-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-17-14-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0097432	TG(i-13:0/i-15:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-16-11-12-17-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-13-15-21-27-33-41(4)5)52-46(49)37-31-25-18-10-8-9-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0097433	TG(13:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-16-13-14-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0097434	TG(a-13:0/i-15:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-12-13-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-22-28-34-42(6)8-2)52-46(49)37-31-25-17-11-9-10-14-20-26-32-40(3)4/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097435	TG(13:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-13-15-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-12-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0097436	TG(i-13:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)52-46(49)38-33-28-22-17-14-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0097437	TG(i-13:0/15:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-19-24-29-34-41(3)4)39-50-44(47)36-31-26-21-17-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097438	TG(i-13:0/i-15:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-9-7-11-17-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-13-16-22-28-34-42(5)6)52-46(49)37-31-25-18-12-8-10-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0097439	TG(i-13:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4)52-46(49)39-35-31-26-22-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0097440	TG(13:0/15:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-25-23-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0097441	TG(13:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0097442	TG(13:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-17-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0097443	TG(i-13:0/a-15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-13-19-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-14-16-22-28-34-42(4)5)39-51-45(48)36-30-24-18-11-9-8-10-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0097444	TG(13:0/a-15:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-17-15-13-11-9-6-2)53-47(50)40-36-32-28-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0097445	TG(i-13:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-20-25-30-35-42(3)4)53-47(50)39-34-29-23-18-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097446	TG(a-13:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)53-47(50)39-34-29-22-19-18-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0097447	TG(13:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(5)7-2)41-52-46(49)38-33-28-23-17-14-13-15-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0097448	TG(a-13:0/a-15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-13-14-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-23-29-35-43(6)8-2)39-51-45(48)36-30-24-17-12-10-9-11-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0097449	TG(13:0/i-15:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0097450	TG(a-13:0/15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-22-23-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3)53-47(50)40-36-32-26-24-21-19-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0097451	TG(a-13:0/15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-18-16-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097452	TG(a-13:0/i-15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(53-47(50)38-32-26-18-14-10-12-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-13-9-8-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0097453	TG(a-13:0/i-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-16-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097454	TG(i-13:0/15:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-18-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-17-15-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0097455	TG(13:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-14-16-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-13-12-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0097456	TG(i-13:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-15-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0097457	TG(i-13:0/i-15:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-7-8-12-18-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-14-17-23-29-35-43(5)6)53-47(50)38-32-26-19-13-9-11-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0097458	TG(i-13:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4)53-47(50)40-36-32-27-23-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0097459	TG(13:0/15:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0097460	TG(13:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0097461	TG(13:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(5)8-3)42-53-47(50)39-34-29-24-18-15-14-16-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0097462	TG(i-13:0/a-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-11-9-10-12-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-16-22-28-34-42(3)4)54-48(51)39-33-27-20-14-13-18-24-30-36-44(6)8-2/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097463	TG(i-13:0/a-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-14-20-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-15-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-12-10-8-9-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0097464	TG(13:0/a-15:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-17-15-13-11-9-6-2)54-48(51)41-37-33-29-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0097465	TG(i-13:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-21-26-31-36-43(3)4)54-48(51)40-35-30-24-19-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097466	TG(a-13:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)8-3)54-48(51)40-35-30-23-20-19-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097467	TG(13:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-18-15-13-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0097468	TG(a-13:0/15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)8-3)41-52-46(49)38-33-28-22-19-17-16-18-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097469	TG(a-13:0/a-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-14-15-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)8-2)40-52-46(49)37-31-25-18-13-11-9-10-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097470	TG(13:0/i-15:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0097471	TG(a-13:0/a-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-42(4)34-28-22-16-12-10-11-13-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)9-3)54-48(51)39-33-27-19-15-14-17-23-29-35-43(5)8-2/h42-45H,7-41H2,1-6H3/t42?,43?,44?,45-/m1/s1	
HMDB:HMDB0097472	TG(a-13:0/15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-20-21-23-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3)54-48(51)41-37-33-27-25-22-19-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0097473	TG(a-13:0/15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-16-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-19-17-14-15-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097474	TG(a-13:0/i-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(54-48(51)39-33-27-19-15-11-13-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-10-8-9-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0097475	TG(a-13:0/i-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097476	TG(i-13:0/15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-15-19-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-16-13-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0097477	TG(i-13:0/i-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-12-8-9-13-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-17-23-29-35-43(4)5)54-48(51)39-33-27-20-14-10-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0097478	TG(13:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-16-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-19-14-13-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0097479	TG(a-13:0/i-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-13-9-10-14-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)8-2)54-48(51)39-33-27-19-15-11-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097480	TG(13:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-17-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-12-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0097481	TG(i-13:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0097482	TG(i-13:0/15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-19-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-21-26-31-36-43(3)4)41-52-46(49)38-33-28-23-18-16-15-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097483	TG(i-13:0/i-15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-8-7-9-13-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-18-24-30-36-44(5)6)54-48(51)39-33-27-20-14-10-12-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0097484	TG(i-13:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-22-23-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)54-48(51)41-37-33-28-24-21-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0097485	TG(13:0/15:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0097486	TG(13:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-18-19-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0097487	TG(13:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-24-21-20-22-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0097488	TG(i-13:0/a-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-15-21-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-13-11-9-8-10-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0097489	TG(13:0/a-15:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-17-15-13-11-9-6-2)55-49(52)42-38-34-30-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0097490	TG(i-13:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)55-49(52)41-36-31-25-20-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097491	TG(a-13:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)55-49(52)41-36-31-24-21-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0097492	TG(13:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-16-14-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0097493	TG(a-13:0/a-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-15-16-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(6)8-2)41-53-47(50)38-32-26-19-14-12-10-9-11-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0097494	TG(13:0/i-15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0097495	TG(a-13:0/15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-21-22-24-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)55-49(52)42-38-34-28-26-23-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0097496	TG(a-13:0/15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-17-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-20-18-15-14-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097497	TG(a-13:0/i-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(55-49(52)40-34-28-20-16-12-14-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-11-9-8-10-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0097498	TG(a-13:0/i-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097499	TG(i-13:0/15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-16-20-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-17-14-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0097500	TG(13:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-13-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0097501	TG(i-13:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0097502	TG(i-13:0/i-15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-9-7-8-10-14-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)55-49(52)40-34-28-21-15-11-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0097503	TG(i-13:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-28-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)55-49(52)42-38-34-29-25-22-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0097504	TG(13:0/15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0097505	TG(13:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0097506	TG(i-13:0/a-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-16-22-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-12-10-8-9-11-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0097507	TG(13:0/a-15:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-17-15-13-11-9-6-2)56-50(53)43-39-35-31-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0097508	TG(i-13:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)56-50(53)42-37-32-26-21-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097509	TG(a-13:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)56-50(53)42-37-32-25-22-21-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097510	TG(13:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-15-13-14-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0097511	TG(a-13:0/a-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-16-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2)42-54-48(51)39-33-27-20-15-13-11-9-10-12-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097512	TG(13:0/i-15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0097513	TG(a-13:0/15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)56-50(53)43-39-35-29-27-24-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0097514	TG(a-13:0/15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-18-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-21-19-16-14-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097515	TG(a-13:0/i-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-21-17-13-15-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-12-10-8-9-11-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0097516	TG(a-13:0/i-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097517	TG(i-13:0/15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-17-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-18-15-13-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0097518	TG(13:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-14-12-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0097519	TG(i-13:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0097520	TG(i-13:0/i-15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-10-8-7-9-11-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)56-50(53)41-35-29-22-16-12-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0097521	TG(i-13:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)56-50(53)43-39-35-30-26-23-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0097522	TG(13:0/15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0097523	TG(13:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-18-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0097524	TG(i-13:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-17-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-13-11-9-8-10-12-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0097525	TG(13:0/a-15:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0097526	TG(i-13:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)57-51(54)43-38-33-27-22-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097527	TG(a-13:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)57-51(54)43-38-33-26-23-22-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0097528	TG(13:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-16-14-13-15-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0097529	TG(a-13:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-17-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)43-55-49(52)40-34-28-21-16-14-12-10-9-11-13-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0097530	TG(13:0/i-15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0097531	TG(a-13:0/15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)57-51(54)44-40-36-30-28-25-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0097532	TG(a-13:0/15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-20-17-15-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097533	TG(a-13:0/i-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(57-51(54)42-36-30-22-18-14-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0097534	TG(a-13:0/i-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097535	TG(i-13:0/15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-18-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-19-16-14-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0097536	TG(13:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-15-13-12-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0097537	TG(i-13:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0097538	TG(i-13:0/i-15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)57-51(54)42-36-30-23-17-13-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0097539	TG(i-13:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)57-51(54)44-40-36-31-27-24-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0097540	TG(13:0/15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0097541	TG(13:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-19-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0097542	TG(13:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)8-3)46-57-51(54)43-38-33-28-22-19-17-15-14-16-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0097543	TG(i-13:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-13-11-9-10-12-14-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-20-26-32-38-46(3)4)58-52(55)43-37-31-24-18-17-22-28-34-40-48(6)8-2/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0097544	TG(i-13:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-18-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-14-12-10-8-9-11-13-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0097545	TG(13:0/a-15:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0097546	TG(i-13:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)58-52(55)44-39-34-28-23-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097547	TG(a-13:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)58-52(55)44-39-34-27-24-23-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0097548	TG(13:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-17-15-13-14-16-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0097549	TG(a-13:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-20-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)45-56-50(53)42-37-32-26-23-21-18-16-15-17-19-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0097550	TG(a-13:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-18-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)44-56-50(53)41-35-29-22-17-15-13-11-9-10-12-14-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0097551	TG(13:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0097552	TG(a-13:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-46(4)38-32-26-20-16-14-12-10-11-13-15-17-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)9-3)58-52(55)43-37-31-23-19-18-21-27-33-39-47(5)8-2/h46-49H,7-45H2,1-6H3/t46?,47?,48?,49-/m1/s1	
HMDB:HMDB0097553	TG(a-13:0/15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)58-52(55)45-41-37-31-29-26-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0097554	TG(a-13:0/15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-20-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-21-18-16-14-15-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097555	TG(a-13:0/i-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-23-19-15-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-14-12-10-8-9-11-13-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0097556	TG(a-13:0/i-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097557	TG(i-13:0/15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-19-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-20-17-15-13-14-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0097558	TG(i-13:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-12-10-8-9-11-13-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)58-52(55)43-37-31-24-18-14-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0097559	TG(13:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-18-16-14-13-15-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0097560	TG(a-13:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-13-11-9-10-12-14-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)58-52(55)43-37-31-23-19-15-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0097561	TG(13:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-16-14-12-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0097562	TG(i-13:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0097563	TG(i-13:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-19-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-22-20-17-15-14-16-18-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097564	TG(i-13:0/i-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-12-10-8-7-9-11-13-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)58-52(55)43-37-31-24-18-14-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0097565	TG(i-13:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)58-52(55)45-41-37-32-28-25-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0097566	TG(13:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0097567	TG(13:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-20-18-19-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0097568	TG(13:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-22-20-19-21-23-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0097569	TG(i-13:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-15-13-11-9-8-10-12-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0097570	TG(13:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0097571	TG(i-13:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)59-53(56)45-40-35-29-24-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0097572	TG(a-13:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)59-53(56)45-40-35-28-25-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0097573	TG(13:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-18-16-14-13-15-17-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0097574	TG(a-13:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-19-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)45-57-51(54)42-36-30-23-18-16-14-12-10-9-11-13-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0097575	TG(13:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0097576	TG(a-13:0/15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)59-53(56)46-42-38-32-30-27-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0097577	TG(a-13:0/15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-21-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-22-19-17-15-14-16-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0097578	TG(a-13:0/i-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(59-53(56)44-38-32-24-20-16-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-13-11-9-8-10-12-14-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0097579	TG(a-13:0/i-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0097580	TG(i-13:0/15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-20-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-21-18-16-14-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0097581	TG(13:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-17-15-13-12-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0097582	TG(i-13:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0097583	TG(i-13:0/i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-13-11-9-7-8-10-12-14-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)59-53(56)44-38-32-25-19-15-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0097584	TG(i-13:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)59-53(56)46-42-38-33-29-26-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0097585	TG(13:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0097586	TG(13:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-21-19-18-20-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0097587	TG(i-13:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-20-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-17-15-13-11-9-8-10-12-14-16-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0097588	TG(13:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0097589	TG(a-13:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-21-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-20-18-16-14-12-10-9-11-13-15-17-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0097590	TG(a-13:0/15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-24-21-19-17-15-14-16-18-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0097591	TG(a-13:0/i-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(61-55(58)46-40-34-26-22-18-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-15-13-11-9-8-10-12-14-16-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0097592	TG(i-13:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-22-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-23-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0097593	TG(13:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0097594	TG(i-13:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-15-13-11-9-7-8-10-12-14-16-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)61-55(58)46-40-34-27-21-17-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0097595	TG(13:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-23-21-19-18-20-22-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0097596	TG(13:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)8-3)50-61-55(58)47-42-37-32-26-23-21-19-17-15-14-16-18-20-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0097597	TG(i-13:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-17-15-13-11-9-10-12-14-16-18-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-24-30-36-42-50(3)4)62-56(59)47-41-35-28-22-21-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0097598	TG(a-13:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-24-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)49-60-54(57)46-41-36-30-27-25-22-20-18-16-15-17-19-21-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0097599	TG(a-13:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-20-18-16-14-12-10-11-13-15-17-19-21-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)9-3)62-56(59)47-41-35-27-23-22-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m1/s1	
HMDB:HMDB0097600	TG(i-13:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-14-12-10-8-9-11-13-15-17-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-25-31-37-43-51(4)5)62-56(59)47-41-35-28-22-18-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0097601	TG(13:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0097602	TG(a-13:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-15-13-11-9-10-12-14-16-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)8-2)62-56(59)47-41-35-27-23-19-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0097603	TG(i-13:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-23-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0097604	TG(13:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-26-24-22-20-19-21-23-25-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0097605	TG(13:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-17-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-15-14-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0097606	TG(a-13:0/16:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-17-18-19-25-29-33-40(43)46-37(34-44-38(41)31-27-22-11-9-6-2)35-45-39(42)32-28-24-21-20-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0097607	TG(a-13:0/i-16:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-16-20-24-29-36(5)7-2)46-40(43)32-27-22-15-13-11-10-12-14-19-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0097608	TG(i-13:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-17-13-15-20-24-29-36(4)5)46-40(43)32-27-22-16-12-10-9-11-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0097609	TG(i-13:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-20-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-21-18-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0097610	TG(13:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-20-21-23-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-12-9-6-3)36-45-39(42)33-30-27-24-22-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0097611	TG(13:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-19-16-15-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0097612	TG(a-13:0/16:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-18-19-21-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-13-11-9-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0097613	TG(a-13:0/i-16:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2)48-42(45)34-29-24-17-14-12-11-13-16-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0097614	TG(i-13:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-14-17-21-26-31-38(4)5)48-42(45)34-29-24-18-13-11-10-12-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0097615	TG(i-13:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-22-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0097616	TG(13:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-21-22-24-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-25-15-12-9-6-3)38-47-41(44)35-32-29-26-23-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0097617	TG(13:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)50-44(47)37-33-29-25-21-17-16-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0097618	TG(a-13:0/16:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-18-19-21-23-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-20-15-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0097619	TG(a-13:0/16:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-16-17-26-31-36-44(47)50-41(37-48-42(45)34-29-24-20-18-22-27-32-39(3)4)38-49-43(46)35-30-25-21-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0097620	TG(a-13:0/i-16:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-15-17-22-28-34-43(46)49-37-41(36-48-42(45)33-27-21-16-14-19-25-31-39(4)5)50-44(47)35-29-23-13-11-9-8-10-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0097621	TG(a-13:0/i-16:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)50-44(47)36-31-26-19-16-13-12-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0097622	TG(i-13:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-15-18-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-19-16-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0097623	TG(13:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-15-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-13-12-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0097624	TG(i-13:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-13-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)50-44(47)36-31-26-20-15-12-11-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0097625	TG(i-13:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-9-7-8-10-14-23-29-35-44(47)50-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)36-48-42(45)33-27-21-15-11-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0097626	TG(i-13:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-20-24-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-19-14-12-10-8-6-2)39-49-43(46)36-32-28-25-21-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0097627	TG(13:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-22-23-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0097628	TG(13:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-19-21-23-29-33-37-44(47)50-41(39-49-43(46)36-32-28-25-24-26-30-34-40(3)4)38-48-42(45)35-31-27-22-20-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0097629	TG(a-13:0/16:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-19-20-22-24-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-21-17-15-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0097630	TG(a-13:0/16:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-19-27-32-37-45(48)51-42(38-49-43(46)35-30-25-20-17-18-23-28-33-40(3)4)39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097631	TG(a-13:0/i-16:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-23-29-35-44(47)50-38-42(37-49-43(46)34-28-22-16-12-14-20-26-32-40(4)5)51-45(48)36-30-24-15-11-9-8-10-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0097632	TG(a-13:0/i-16:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)51-45(48)37-32-27-20-17-14-13-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097633	TG(i-13:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-23-29-35-44(47)50-38-42(37-49-43(46)34-28-22-16-12-14-20-26-32-40(4)5)51-45(48)36-30-24-15-11-9-8-10-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0097634	TG(13:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)51-45(48)37-32-27-20-17-14-13-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0097635	TG(13:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-15-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)51-45(48)37-32-27-21-16-13-12-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0097636	TG(i-13:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-15-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)51-45(48)37-32-27-21-16-13-12-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0097637	TG(i-13:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-19-27-32-37-45(48)51-42(38-49-43(46)35-30-25-20-17-18-23-28-33-40(3)4)39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0097638	TG(i-13:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-21-25-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-20-16-14-12-10-8-6-2)40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0097639	TG(13:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-21-25-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-20-16-14-12-10-8-6-2)40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0097640	TG(13:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-19-20-22-24-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-21-17-15-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0097641	TG(13:0/i-16:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-18-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0097642	TG(a-13:0/16:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-23-25-31-35-39-46(49)52-43(41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3)40-50-44(47)37-33-29-24-22-20-17-15-13-11-9-6-2/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0097643	TG(a-13:0/16:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-20-18-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097644	TG(a-13:0/i-16:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-24-30-36-45(48)51-39-43(38-50-44(47)35-29-23-16-13-12-15-21-27-33-41(4)5)52-46(49)37-31-25-17-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0097645	TG(a-13:0/i-16:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-15-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097646	TG(i-13:0/16:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0097647	TG(13:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-15-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)52-46(49)38-33-28-23-16-13-12-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0097648	TG(i-13:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-16-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)52-46(49)38-33-28-22-17-14-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0097649	TG(i-13:0/i-16:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-9-7-8-10-18-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-13-16-22-28-34-42(5)6)38-50-44(47)35-29-23-17-12-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0097650	TG(i-13:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-20-22-26-31-35-39-46(49)52-43(41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4)40-50-44(47)37-33-29-25-21-19-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0097651	TG(13:0/16:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-23-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0097652	TG(13:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0097653	TG(a-13:0/16:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-15-16-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)40-51-45(48)37-32-27-21-19-18-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0097654	TG(13:0/i-16:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0097655	TG(a-13:0/16:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-22-24-26-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3)41-51-45(48)38-34-30-25-23-21-19-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0097656	TG(a-13:0/16:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-18-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-19-16-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097657	TG(a-13:0/i-16:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-17-14-10-12-16-22-28-34-42(4)5)53-47(50)38-32-26-18-13-9-8-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0097658	TG(a-13:0/i-16:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-16-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097659	TG(i-13:0/16:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-17-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-15-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0097660	TG(i-13:0/i-16:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-13-18-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-14-16-22-28-34-42(4)5)53-47(50)38-32-26-19-11-9-8-10-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0097661	TG(13:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2)53-47(50)39-34-29-24-17-14-13-15-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0097662	TG(a-13:0/i-16:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-13-14-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(6)8-2)53-47(50)38-32-26-18-12-10-9-11-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0097663	TG(13:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-14-16-21-26-31-36-43(4)5)53-47(50)39-34-29-24-18-13-12-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0097664	TG(i-13:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-15-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0097665	TG(i-13:0/16:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-20-25-30-35-42(3)4)40-51-45(48)37-32-27-22-18-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097666	TG(i-13:0/i-16:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-7-8-12-19-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-14-17-23-29-35-43(5)6)39-51-45(48)36-30-24-18-13-9-11-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0097667	TG(i-13:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-22-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0097668	TG(13:0/16:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0097669	TG(13:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0097670	TG(13:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0097671	TG(13:0/i-16:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0097672	TG(a-13:0/16:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3)54-48(51)41-37-33-27-25-23-21-19-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0097673	TG(a-13:0/16:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-19-17-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097674	TG(a-13:0/i-16:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(54-48(51)39-33-27-19-15-11-9-13-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-10-8-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0097675	TG(a-13:0/i-16:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097676	TG(i-13:0/16:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-19-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-16-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0097677	TG(13:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-13-17-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-12-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0097678	TG(i-13:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0097679	TG(i-13:0/i-16:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-7-9-13-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-18-24-30-36-44(5)6)54-48(51)39-33-27-20-14-10-8-12-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0097680	TG(i-13:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)54-48(51)41-37-33-28-24-22-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0097681	TG(13:0/16:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0097682	TG(13:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0097683	TG(a-13:0/16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)42-53-47(50)39-34-29-23-20-18-17-19-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0097684	TG(13:0/i-16:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0097685	TG(a-13:0/16:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)55-49(52)42-38-34-28-26-24-21-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0097686	TG(a-13:0/16:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-17-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-20-18-15-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097687	TG(a-13:0/i-16:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(55-49(52)40-34-28-20-16-12-11-14-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0097688	TG(a-13:0/i-16:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097689	TG(i-13:0/16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-16-20-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-17-14-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0097690	TG(i-13:0/i-16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-13-9-11-14-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-16-18-24-30-36-44(4)5)55-49(52)40-34-28-21-15-10-8-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0097691	TG(13:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-15-13-17-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-16-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0097692	TG(a-13:0/i-16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-14-10-12-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(6)8-2)55-49(52)40-34-28-20-16-11-9-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0097693	TG(13:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-15-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-14-12-13-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0097694	TG(i-13:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0097695	TG(i-13:0/16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-20-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)42-53-47(50)39-34-29-24-19-17-16-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097696	TG(i-13:0/i-16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-8-7-9-14-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)55-49(52)40-34-28-21-15-11-10-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0097697	TG(i-13:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)55-49(52)42-38-34-29-25-23-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0097698	TG(13:0/16:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0097699	TG(13:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0097700	TG(13:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0097701	TG(13:0/i-16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0097702	TG(a-13:0/16:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-24-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)56-50(53)43-39-35-29-27-25-22-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0097703	TG(a-13:0/16:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-19-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-21-18-16-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097704	TG(a-13:0/i-16:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-21-17-13-12-15-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0097705	TG(a-13:0/i-16:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097706	TG(i-13:0/16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-18-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-17-15-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0097707	TG(13:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-16-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-15-13-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0097708	TG(i-13:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0097709	TG(i-13:0/i-16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-9-7-8-10-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)56-50(53)41-35-29-22-16-12-11-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0097710	TG(i-13:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-23-25-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)56-50(53)43-39-35-30-26-24-21-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0097711	TG(13:0/16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0097712	TG(13:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-22-20-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0097713	TG(13:0/i-16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0097714	TG(a-13:0/16:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-25-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)57-51(54)44-40-36-30-28-26-23-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0097715	TG(a-13:0/16:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-15-20-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-19-17-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097716	TG(a-13:0/i-16:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(57-51(54)42-36-30-22-18-14-13-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0097717	TG(a-13:0/i-16:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097718	TG(i-13:0/16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-14-19-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-18-16-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0097719	TG(13:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-16-14-12-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0097720	TG(i-13:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0097721	TG(i-13:0/i-16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-8-7-9-11-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)57-51(54)42-36-30-23-17-13-12-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0097722	TG(i-13:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)57-51(54)44-40-36-31-27-25-22-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0097723	TG(13:0/16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0097724	TG(13:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-21-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0097725	TG(13:0/i-16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0097726	TG(a-13:0/16:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)58-52(55)45-41-37-31-29-27-24-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0097727	TG(a-13:0/16:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-20-18-15-14-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097728	TG(a-13:0/i-16:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-23-19-15-14-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0097729	TG(a-13:0/i-16:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097730	TG(i-13:0/16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-15-20-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-19-17-14-13-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0097731	TG(13:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-17-15-13-12-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0097732	TG(i-13:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0097733	TG(i-13:0/i-16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)58-52(55)43-37-31-24-18-14-13-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0097734	TG(i-13:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)58-52(55)45-41-37-32-28-26-23-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0097735	TG(13:0/16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0097736	TG(13:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-20-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-19-18-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0097737	TG(a-13:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-17-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)46-57-51(54)43-38-33-27-24-21-19-16-15-18-20-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0097738	TG(13:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0097739	TG(a-13:0/16:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)59-53(56)46-42-38-32-30-28-25-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0097740	TG(a-13:0/16:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-21-19-16-14-15-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0097741	TG(a-13:0/i-16:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(59-53(56)44-38-32-24-20-16-15-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0097742	TG(a-13:0/i-16:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0097743	TG(i-13:0/16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-16-21-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-18-15-13-14-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0097744	TG(i-13:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-10-8-9-11-13-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)59-53(56)44-38-32-25-19-15-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0097745	TG(13:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-18-16-14-13-15-17-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0097746	TG(a-13:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-13-11-9-10-12-14-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)59-53(56)44-38-32-24-20-16-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0097747	TG(13:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-16-14-12-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0097748	TG(i-13:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0097749	TG(i-13:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-16-21-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-23-20-18-15-14-17-19-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0097750	TG(i-13:0/i-16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-10-8-7-9-11-13-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)59-53(56)44-38-32-25-19-15-14-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0097751	TG(i-13:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)59-53(56)46-42-38-33-29-27-24-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0097752	TG(13:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0097753	TG(13:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-18-19-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0097754	TG(13:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-25-23-20-19-22-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0097755	TG(13:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0097756	TG(a-13:0/16:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)60-54(57)47-43-39-33-31-29-26-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0097757	TG(a-13:0/16:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-22-20-17-15-14-16-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0097758	TG(a-13:0/i-16:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(60-54(57)45-39-33-25-21-17-16-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0097759	TG(a-13:0/i-16:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0097760	TG(i-13:0/16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-17-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-19-16-14-13-15-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0097761	TG(13:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-17-15-13-12-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0097762	TG(i-13:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0097763	TG(i-13:0/i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-11-9-7-8-10-12-14-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)60-54(57)45-39-33-26-20-16-15-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0097764	TG(i-13:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)60-54(57)47-43-39-34-30-28-25-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0097765	TG(13:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0097766	TG(13:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-21-19-18-20-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0097767	TG(a-13:0/16:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-22-19-17-15-14-16-18-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0097768	TG(a-13:0/i-16:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(62-56(59)47-41-35-27-23-19-18-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0097769	TG(i-13:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-19-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-21-18-16-14-13-15-17-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0097770	TG(13:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-19-17-15-13-12-14-16-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0097771	TG(i-13:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-13-11-9-7-8-10-12-14-16-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)62-56(59)47-41-35-28-22-18-17-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0097772	TG(13:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-26-23-21-19-18-20-22-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0097773	TG(a-13:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-21-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)8-3)50-61-55(58)47-42-37-31-28-25-23-20-18-16-15-17-19-22-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0097774	TG(i-13:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-14-12-10-8-9-11-13-15-17-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)63-57(60)48-42-36-29-23-19-18-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0097775	TG(13:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-22-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0097776	TG(a-13:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-17-15-13-11-9-10-12-14-16-18-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)63-57(60)48-42-36-28-24-20-19-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0097777	TG(i-13:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-20-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-24-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0097778	TG(13:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-27-24-22-20-19-21-23-26-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0097779	TG(13:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-18-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-11-9-6-2)47-41(44)34-30-26-22-19-16-15-17-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0097780	TG(i-13:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-14-15-20-24-29-36(3)4)47-41(44)33-28-23-17-13-11-10-12-16-21-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0097781	TG(a-13:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-21-25-30-37(5)8-3)47-41(44)33-28-23-16-14-12-11-13-15-20-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m1/s1	
HMDB:HMDB0097782	TG(13:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-18-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-16-14-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0097783	TG(a-13:0/17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-26-30-34-41(44)47-38(35-45-39(42)32-28-23-11-9-6-2)36-46-40(43)33-29-25-22-21-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0097784	TG(a-13:0/i-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-17-21-25-30-37(5)7-2)47-41(44)33-28-23-16-14-12-10-11-13-15-20-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0097785	TG(i-13:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-18-14-16-21-25-30-37(4)5)47-41(44)33-28-23-17-13-11-9-10-12-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0097786	TG(i-13:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-22-19-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0097787	TG(13:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-21-22-24-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-12-9-6-3)37-46-40(43)34-31-28-25-23-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0097788	TG(13:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-13-11-9-6-2)49-43(46)36-32-28-24-20-17-16-18-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0097789	TG(i-13:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-15-17-21-26-31-38(3)4)49-43(46)35-30-25-19-14-12-11-13-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0097790	TG(a-13:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)8-3)49-43(46)35-30-25-18-15-13-12-14-17-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0097791	TG(13:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-17-15-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0097792	TG(a-13:0/17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-19-20-22-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0097793	TG(a-13:0/i-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)49-43(46)35-30-25-18-15-13-11-12-14-17-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0097794	TG(i-13:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-15-18-22-27-32-39(4)5)49-43(46)35-30-25-19-14-12-10-11-13-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0097795	TG(i-13:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0097796	TG(13:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-22-23-25-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-26-15-12-9-6-3)39-48-42(45)36-33-30-27-24-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0097797	TG(i-13:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-10-8-9-11-15-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-17-20-26-32-40(4)5)37-49-43(46)34-28-22-16-12-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0097798	TG(13:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-15-13-11-9-6-2)51-45(48)38-34-30-26-22-18-17-20-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0097799	TG(i-13:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-14-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-18-23-28-33-40(3)4)51-45(48)37-32-27-21-16-13-12-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097800	TG(a-13:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)8-3)51-45(48)37-32-27-20-17-14-13-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0097801	TG(13:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-23-28-33-40(3)4)51-45(48)37-32-27-20-17-14-13-15-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0097802	TG(a-13:0/a-17:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-13-11-9-10-12-14-24-30-36-45(48)51-42(37-49-43(46)34-28-22-17-15-19-25-31-39(3)4)38-50-44(47)35-29-23-18-16-21-27-33-41(6)8-2/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0097803	TG(13:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)51-45(48)38-34-30-26-22-18-16-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0097804	TG(a-13:0/17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-19-20-22-24-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-21-15-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0097805	TG(a-13:0/17:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-27-32-37-45(48)51-42(38-49-43(46)35-30-25-21-19-23-28-33-40(3)4)39-50-44(47)36-31-26-22-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097806	TG(a-13:0/i-17:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-16-18-23-29-35-44(47)50-38-42(37-49-43(46)34-28-22-17-15-20-26-32-40(4)5)51-45(48)36-30-24-14-12-10-8-9-11-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0097807	TG(a-13:0/i-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)51-45(48)37-32-27-20-17-14-12-13-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0097808	TG(i-13:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-20-17-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0097809	TG(13:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-14-12-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0097810	TG(i-13:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-14-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)51-45(48)37-32-27-21-16-13-11-12-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0097811	TG(i-13:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-10-8-7-9-11-15-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-17-21-27-33-41(5)6)37-49-43(46)34-28-22-16-12-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0097812	TG(i-13:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-21-25-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-20-14-12-10-8-6-2)40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0097813	TG(13:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-23-24-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0097814	TG(13:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-30-34-38-45(48)51-42(40-50-44(47)37-33-29-26-25-27-31-35-41(3)4)39-49-43(46)36-32-28-23-21-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0097815	TG(13:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)8-3)52-46(49)38-33-28-21-18-15-14-16-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0097816	TG(i-13:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-11-9-10-12-16-25-31-37-46(49)52-43(38-50-44(47)35-29-23-17-13-14-20-26-32-40(3)4)39-51-45(48)36-30-24-19-18-22-28-34-42(6)8-2/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0097817	TG(i-13:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-16-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-19-24-29-34-41(3)4)52-46(49)38-33-28-22-17-14-13-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097818	TG(a-13:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)8-3)52-46(49)38-33-28-21-18-15-14-16-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097819	TG(13:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-16-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-19-24-29-34-41(3)4)52-46(49)38-33-28-22-17-14-13-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0097820	TG(a-13:0/a-17:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-11-9-10-12-16-25-31-37-46(49)52-43(38-50-44(47)35-29-23-17-13-14-20-26-32-40(3)4)39-51-45(48)36-30-24-19-18-22-28-34-42(6)8-2/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0097821	TG(a-13:0/17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-22-17-15-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0097822	TG(a-13:0/17:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-28-33-38-46(49)52-43(39-50-44(47)36-31-26-21-18-19-24-29-34-41(3)4)40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097823	TG(a-13:0/i-17:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-24-30-36-45(48)51-39-43(38-50-44(47)35-29-23-17-13-15-21-27-33-41(4)5)52-46(49)37-31-25-16-12-10-8-9-11-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0097824	TG(a-13:0/i-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-15-13-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0097825	TG(i-13:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-24-30-36-45(48)51-39-43(38-50-44(47)35-29-23-17-13-15-21-27-33-41(4)5)52-46(49)37-31-25-16-12-10-8-9-11-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0097826	TG(13:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-15-13-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0097827	TG(13:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-16-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)52-46(49)38-33-28-22-17-14-12-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0097828	TG(i-13:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-16-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)52-46(49)38-33-28-22-17-14-12-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0097829	TG(i-13:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-28-33-38-46(49)52-43(39-50-44(47)36-31-26-21-18-19-24-29-34-41(3)4)40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0097830	TG(i-13:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0097831	TG(13:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0097832	TG(13:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-22-17-15-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0097833	TG(i-13:0/a-17:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-10-8-9-11-19-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-14-16-22-28-34-42(4)5)39-51-45(48)36-30-24-18-13-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0097834	TG(13:0/a-17:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-17-15-13-11-9-6-2)53-47(50)40-36-32-28-24-20-19-21-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0097835	TG(i-13:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-20-25-30-35-42(3)4)53-47(50)39-34-29-23-18-15-14-16-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097836	TG(a-13:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)53-47(50)39-34-29-22-19-16-15-17-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0097837	TG(13:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-20-25-30-35-42(3)4)53-47(50)39-34-29-24-17-14-13-15-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0097838	TG(a-13:0/a-17:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-11-9-10-12-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-23-29-35-43(6)8-2)39-51-45(48)36-30-24-17-14-13-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0097839	TG(13:0/i-17:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-17-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0097840	TG(a-13:0/17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-24-26-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3)41-51-45(48)38-34-30-25-23-21-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0097841	TG(a-13:0/17:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-19-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097842	TG(a-13:0/i-17:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-17-14-13-16-22-28-34-42(4)5)53-47(50)38-32-26-18-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0097843	TG(a-13:0/i-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-16-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0097844	TG(i-13:0/17:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0097845	TG(13:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)53-47(50)39-34-29-24-17-14-12-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0097846	TG(i-13:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-13-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-15-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0097847	TG(i-13:0/i-17:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-8-7-9-11-19-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-14-17-23-29-35-43(5)6)39-51-45(48)36-30-24-18-13-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0097848	TG(i-13:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-21-23-27-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-22-20-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0097849	TG(13:0/17:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0097850	TG(13:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0097851	TG(13:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)8-3)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0097852	TG(i-13:0/a-17:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-11-9-10-12-20-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-15-16-22-28-34-42(3)4)40-52-46(49)37-31-25-19-14-13-18-24-30-36-44(6)8-2/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097853	TG(i-13:0/a-17:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-12-8-9-13-20-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-15-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-14-10-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0097854	TG(13:0/a-17:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-17-15-13-11-9-6-2)54-48(51)41-37-33-29-25-21-20-22-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0097855	TG(i-13:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-21-26-31-36-43(3)4)54-48(51)40-35-30-24-19-16-15-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097856	TG(a-13:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)8-3)54-48(51)40-35-30-23-20-17-16-18-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097857	TG(13:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-15-16-21-26-31-36-43(3)4)54-48(51)40-35-30-25-19-14-13-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0097858	TG(a-13:0/17:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)8-3)41-52-46(49)38-33-28-22-20-19-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097859	TG(a-13:0/a-17:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-13-9-10-14-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)8-2)40-52-46(49)37-31-25-18-15-11-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097860	TG(13:0/i-17:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-18-19-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0097861	TG(a-13:0/a-17:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-42(4)34-28-22-16-12-10-11-13-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)9-3)40-52-46(49)37-31-25-18-15-14-17-23-29-35-43(5)8-2/h42-45H,7-41H2,1-6H3/t42?,43?,44?,45-/m1/s1	
HMDB:HMDB0097862	TG(a-13:0/17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3)42-52-46(49)39-35-31-26-24-22-19-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0097863	TG(a-13:0/17:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-20-17-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097864	TG(a-13:0/i-17:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-18-15-11-13-17-23-29-35-43(4)5)54-48(51)39-33-27-19-14-10-8-9-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0097865	TG(a-13:0/i-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-16-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-14-15-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097866	TG(i-13:0/17:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-16-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0097867	TG(i-13:0/i-17:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-14-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-17-23-29-35-43(4)5)54-48(51)39-33-27-20-12-10-8-9-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0097868	TG(13:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)54-48(51)40-35-30-25-18-15-13-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0097869	TG(a-13:0/i-17:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-14-15-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)8-2)54-48(51)39-33-27-19-13-11-9-10-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0097870	TG(13:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-15-17-22-27-32-37-44(4)5)54-48(51)40-35-30-25-19-14-12-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0097871	TG(i-13:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-15-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-13-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0097872	TG(i-13:0/17:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-21-26-31-36-43(3)4)41-52-46(49)38-33-28-23-19-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0097873	TG(i-13:0/i-17:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-8-7-9-13-20-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-15-18-24-30-36-44(5)6)40-52-46(49)37-31-25-19-14-10-12-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0097874	TG(i-13:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-22-24-28-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-23-21-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0097875	TG(13:0/17:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0097876	TG(13:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0097877	TG(13:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0097878	TG(i-13:0/a-17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-13-9-11-15-21-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-14-10-8-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0097879	TG(13:0/a-17:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-17-15-13-11-9-6-2)55-49(52)42-38-34-30-26-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0097880	TG(i-13:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)55-49(52)41-36-31-25-20-17-16-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097881	TG(a-13:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)55-49(52)41-36-31-24-21-18-17-19-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0097882	TG(13:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-15-13-17-22-27-32-37-44(3)4)55-49(52)41-36-31-26-21-16-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0097883	TG(a-13:0/a-17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-14-10-12-16-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(6)8-2)41-53-47(50)38-32-26-19-15-11-9-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0097884	TG(13:0/i-17:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0097885	TG(a-13:0/17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0097886	TG(a-13:0/17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-20-18-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097887	TG(a-13:0/i-17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-19-15-12-11-14-18-24-30-36-44(4)5)55-49(52)40-34-28-20-16-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0097888	TG(a-13:0/i-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-15-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0097889	TG(i-13:0/17:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-17-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0097890	TG(13:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-16-15-18-23-28-33-38-45(4)5)55-49(52)41-36-31-26-21-14-12-13-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0097891	TG(i-13:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-16-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-14-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0097892	TG(i-13:0/i-17:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-8-7-9-15-21-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)41-53-47(50)38-32-26-20-14-11-10-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0097893	TG(i-13:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0097894	TG(13:0/17:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0097895	TG(13:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0097896	TG(13:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(5)8-3)44-55-49(52)41-36-31-26-21-16-14-18-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0097897	TG(i-13:0/a-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-13-9-11-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-18-24-30-36-44(3)4)56-50(53)41-35-29-22-16-12-10-14-20-26-32-38-46(6)8-2/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097898	TG(i-13:0/a-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-14-11-12-16-22-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-15-10-8-9-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0097899	TG(13:0/a-17:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-17-15-13-11-9-6-2)56-50(53)43-39-35-31-27-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0097900	TG(i-13:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)56-50(53)42-37-32-26-21-18-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097901	TG(a-13:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)56-50(53)42-37-32-25-22-19-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097902	TG(13:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-16-19-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-21-15-13-14-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0097903	TG(a-13:0/17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)43-54-48(51)40-35-30-24-21-19-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097904	TG(a-13:0/a-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-12-13-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2)42-54-48(51)39-33-27-20-16-11-9-10-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097905	TG(13:0/i-17:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0097906	TG(a-13:0/a-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-44(4)36-30-24-18-14-10-12-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(6)9-3)56-50(53)41-35-29-21-17-13-11-15-19-25-31-37-45(5)8-2/h44-47H,7-43H2,1-6H3/t44?,45?,46?,47-/m1/s1	
HMDB:HMDB0097907	TG(a-13:0/17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)56-50(53)43-39-35-29-27-25-23-21-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0097908	TG(a-13:0/17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-21-19-16-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097909	TG(a-13:0/i-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-21-17-13-9-11-15-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-12-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0097910	TG(a-13:0/i-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-16-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097911	TG(i-13:0/17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-17-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-18-15-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0097912	TG(i-13:0/i-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-14-11-12-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-19-25-31-37-45(4)5)56-50(53)41-35-29-22-16-10-8-9-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0097913	TG(13:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-15-13-14-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-17-16-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0097914	TG(a-13:0/i-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-12-13-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2)56-50(53)41-35-29-21-17-11-9-10-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0097915	TG(13:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-13-15-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0097916	TG(i-13:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-15-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0097917	TG(i-13:0/17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-20-18-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0097918	TG(i-13:0/i-17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-9-7-11-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)56-50(53)41-35-29-22-16-12-8-10-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0097919	TG(i-13:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)56-50(53)43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0097920	TG(13:0/17:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0097921	TG(13:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0097922	TG(13:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0097923	TG(i-13:0/a-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-12-13-17-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-16-11-9-8-10-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0097924	TG(13:0/a-17:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0097925	TG(i-13:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)57-51(54)43-38-33-27-22-19-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097926	TG(a-13:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)57-51(54)43-38-33-26-23-20-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0097927	TG(13:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-22-16-14-13-15-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0097928	TG(a-13:0/a-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-16-13-14-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)43-55-49(52)40-34-28-21-17-12-10-9-11-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0097929	TG(13:0/i-17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0097930	TG(a-13:0/17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)57-51(54)44-40-36-30-28-26-23-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0097931	TG(a-13:0/17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-19-17-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097932	TG(a-13:0/i-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(57-51(54)42-36-30-22-18-14-10-12-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-13-9-8-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0097933	TG(a-13:0/i-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-17-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0097934	TG(i-13:0/17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-19-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-18-16-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0097935	TG(13:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-14-16-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0097936	TG(i-13:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0097937	TG(i-13:0/i-17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-7-8-12-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)57-51(54)42-36-30-23-17-13-9-11-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0097938	TG(i-13:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)57-51(54)44-40-36-31-27-25-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0097939	TG(13:0/17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0097940	TG(13:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-21-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0097941	TG(i-13:0/a-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-13-14-18-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-17-12-10-8-9-11-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0097942	TG(13:0/a-17:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0097943	TG(i-13:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)58-52(55)44-39-34-28-23-20-19-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097944	TG(a-13:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)58-52(55)44-39-34-27-24-21-20-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0097945	TG(13:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-23-17-15-13-14-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0097946	TG(a-13:0/a-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-14-15-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)44-56-50(53)41-35-29-22-18-13-11-9-10-12-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0097947	TG(13:0/i-17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0097948	TG(a-13:0/17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)58-52(55)45-41-37-31-29-27-24-21-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0097949	TG(a-13:0/17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-17-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-20-18-15-16-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097950	TG(a-13:0/i-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-23-19-15-11-13-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-14-10-8-9-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0097951	TG(a-13:0/i-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0097952	TG(i-13:0/17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-20-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-19-17-14-15-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0097953	TG(13:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-15-17-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0097954	TG(i-13:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0097955	TG(i-13:0/i-17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-8-7-9-13-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)58-52(55)43-37-31-24-18-14-10-12-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0097956	TG(i-13:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)58-52(55)45-41-37-32-28-26-23-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0097957	TG(13:0/17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0097958	TG(13:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-21-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-19-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0097959	TG(i-13:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-14-15-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-13-11-9-8-10-12-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0097960	TG(13:0/a-17:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0097961	TG(i-13:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)59-53(56)45-40-35-29-24-21-20-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0097962	TG(a-13:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)59-53(56)45-40-35-28-25-22-21-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0097963	TG(13:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-24-18-16-14-13-15-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0097964	TG(a-13:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-15-16-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)45-57-51(54)42-36-30-23-19-14-12-10-9-11-13-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0097965	TG(13:0/i-17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0097966	TG(a-13:0/17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)59-53(56)46-42-38-32-30-28-25-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0097967	TG(a-13:0/17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-21-19-16-15-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0097968	TG(a-13:0/i-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(59-53(56)44-38-32-24-20-16-12-14-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0097969	TG(a-13:0/i-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0097970	TG(i-13:0/17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-17-21-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-18-15-14-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0097971	TG(13:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-18-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0097972	TG(i-13:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0097973	TG(i-13:0/i-17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)59-53(56)44-38-32-25-19-15-11-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0097974	TG(i-13:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)59-53(56)46-42-38-33-29-27-24-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0097975	TG(13:0/17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0097976	TG(13:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-22-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0097977	TG(13:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)8-3)48-59-53(56)45-40-35-30-25-19-17-15-14-16-18-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0097978	TG(i-13:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-22-28-34-40-48(3)4)60-54(57)45-39-33-26-20-16-15-18-24-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0097979	TG(i-13:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-15-16-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-14-12-10-8-9-11-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0097980	TG(13:0/a-17:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0097981	TG(i-13:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)60-54(57)46-41-36-30-25-22-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0097982	TG(a-13:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)60-54(57)46-41-36-29-26-23-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0097983	TG(13:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-17-15-13-14-16-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0097984	TG(a-13:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-19-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)47-58-52(55)44-39-34-28-25-22-20-17-16-18-21-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0097985	TG(a-13:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-16-17-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2)46-58-52(55)43-37-31-24-20-15-13-11-9-10-12-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0097986	TG(13:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0097987	TG(a-13:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-18-14-12-10-11-13-15-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)9-3)60-54(57)45-39-33-25-21-17-16-19-23-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3/t48?,49?,50?,51-/m1/s1	
HMDB:HMDB0097988	TG(a-13:0/17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)60-54(57)47-43-39-33-31-29-26-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0097989	TG(a-13:0/17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-22-20-17-15-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0097990	TG(a-13:0/i-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(60-54(57)45-39-33-25-21-17-13-15-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-12-10-8-9-11-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0097991	TG(a-13:0/i-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0097992	TG(i-13:0/17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-18-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-19-16-14-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0097993	TG(i-13:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-14-10-8-9-11-15-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-23-29-35-41-49(4)5)60-54(57)45-39-33-26-20-16-12-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0097994	TG(13:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-18-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-20-16-14-13-15-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0097995	TG(a-13:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-15-11-9-10-12-16-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2)60-54(57)45-39-33-25-21-17-13-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0097996	TG(13:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0097997	TG(i-13:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0097998	TG(i-13:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-18-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-21-19-16-15-17-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0097999	TG(i-13:0/i-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-10-8-7-9-11-15-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)60-54(57)45-39-33-26-20-16-12-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0098000	TG(i-13:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)60-54(57)47-43-39-34-30-28-25-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0098001	TG(13:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0098002	TG(13:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-21-19-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098003	TG(13:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-23-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-26-24-21-20-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0098004	TG(i-13:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-16-17-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-15-13-11-9-8-10-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0098005	TG(13:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0098006	TG(i-13:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)61-55(58)47-42-37-31-26-23-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098007	TG(a-13:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)61-55(58)47-42-37-30-27-24-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0098008	TG(13:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-18-16-14-13-15-17-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0098009	TG(a-13:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-17-18-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-21-16-14-12-10-9-11-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0098010	TG(13:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098011	TG(a-13:0/17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)61-55(58)48-44-40-34-32-30-27-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0098012	TG(a-13:0/17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-20-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-23-21-18-16-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098013	TG(a-13:0/i-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(61-55(58)46-40-34-26-22-18-14-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-13-11-9-8-10-12-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0098014	TG(a-13:0/i-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098015	TG(i-13:0/17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-19-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-22-20-17-15-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098016	TG(13:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0098017	TG(i-13:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098018	TG(i-13:0/i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-11-9-7-8-10-12-16-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)61-55(58)46-40-34-27-21-17-13-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0098019	TG(i-13:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)61-55(58)48-44-40-35-31-29-26-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0098020	TG(13:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0098021	TG(13:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-24-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-22-20-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098022	TG(i-13:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-18-19-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-17-15-13-11-9-8-10-12-14-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0098023	TG(13:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0098024	TG(a-13:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-19-20-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)49-61-55(58)46-40-34-27-23-18-16-14-12-10-9-11-13-15-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0098025	TG(a-13:0/17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)50-61-55(58)47-42-37-31-28-25-23-20-18-16-15-17-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098026	TG(a-13:0/i-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(63-57(60)48-42-36-28-24-20-16-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-13-11-9-8-10-12-14-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0098027	TG(i-13:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-21-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-24-22-19-17-15-14-16-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0098028	TG(13:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0098029	TG(i-13:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-13-11-9-7-8-10-12-14-18-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)63-57(60)48-42-36-29-23-19-15-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0098030	TG(13:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-27-24-22-20-19-21-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0098031	TG(13:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-29-23-21-19-17-15-14-16-18-20-22-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0098032	TG(i-13:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-26-32-38-44-52(3)4)64-58(61)49-43-37-30-24-20-19-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0098033	TG(a-13:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-23-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)8-3)51-62-56(59)48-43-38-32-29-26-24-21-19-17-16-18-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0098034	TG(a-13:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-22-18-16-14-12-10-11-13-15-17-19-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)9-3)64-58(61)49-43-37-29-25-21-20-23-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m1/s1	
HMDB:HMDB0098035	TG(i-13:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-12-10-8-9-11-13-15-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-27-33-39-45-53(4)5)64-58(61)49-43-37-30-24-20-16-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0098036	TG(13:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-20-18-16-14-13-15-17-19-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0098037	TG(a-13:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-13-11-9-10-12-14-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)8-2)64-58(61)49-43-37-29-25-21-17-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0098038	TG(i-13:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-22-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-25-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0098039	TG(13:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-28-25-23-21-20-22-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0098040	TG(13:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-17-15-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0098041	TG(a-13:0/18:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-27-31-35-42(45)48-39(36-46-40(43)33-29-24-11-9-6-2)37-47-41(44)34-30-26-23-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0098042	TG(a-13:0/i-18:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-22-26-31-38(5)7-2)48-42(45)34-29-24-17-15-13-11-10-12-14-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0098043	TG(i-13:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-15-17-22-26-31-38(4)5)48-42(45)34-29-24-18-14-12-10-9-11-13-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0098044	TG(i-13:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-23-20-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0098045	TG(13:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-12-9-6-3)38-47-41(44)35-32-29-26-24-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0098046	TG(13:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-18-16-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0098047	TG(a-13:0/18:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-23-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0098048	TG(a-13:0/i-18:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)50-44(47)36-31-26-19-16-14-12-11-13-15-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0098049	TG(i-13:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-16-19-23-28-33-40(4)5)50-44(47)36-31-26-20-15-13-11-10-12-14-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0098050	TG(i-13:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0098051	TG(13:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-15-12-9-6-3)40-49-43(46)37-34-31-28-25-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0098052	TG(13:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-17-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0098053	TG(a-13:0/18:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-25-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-22-15-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0098054	TG(a-13:0/18:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-28-33-38-46(49)52-43(39-50-44(47)36-31-26-22-20-24-29-34-41(3)4)40-51-45(48)37-32-27-23-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0098055	TG(a-13:0/i-18:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-17-19-24-30-36-45(48)51-39-43(38-50-44(47)35-29-23-18-16-21-27-33-41(4)5)52-46(49)37-31-25-15-13-11-9-8-10-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0098056	TG(a-13:0/i-18:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-15-13-12-14-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0098057	TG(i-13:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-21-18-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0098058	TG(13:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-15-13-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0098059	TG(i-13:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-15-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)52-46(49)38-33-28-22-17-14-12-11-13-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0098060	TG(i-13:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-11-9-7-8-10-12-16-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)38-50-44(47)35-29-23-17-13-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0098061	TG(i-13:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-26-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-21-14-12-10-8-6-2)41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0098062	TG(13:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0098063	TG(13:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-31-35-39-46(49)52-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0098064	TG(a-13:0/18:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-23-17-15-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0098065	TG(a-13:0/18:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-47(50)53-44(40-51-45(48)37-32-27-22-19-20-25-30-35-42(3)4)41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0098066	TG(a-13:0/i-18:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-18-14-16-22-28-34-42(4)5)53-47(50)38-32-26-17-13-11-9-8-10-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0098067	TG(a-13:0/i-18:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-16-14-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0098068	TG(i-13:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-18-14-16-22-28-34-42(4)5)53-47(50)38-32-26-17-13-11-9-8-10-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0098069	TG(13:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-16-14-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0098070	TG(13:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-15-13-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0098071	TG(i-13:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-15-13-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0098072	TG(i-13:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-47(50)53-44(40-51-45(48)37-32-27-22-19-20-25-30-35-42(3)4)41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0098073	TG(i-13:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0098074	TG(13:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0098075	TG(13:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-23-17-15-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0098076	TG(13:0/i-18:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-18-17-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0098077	TG(a-13:0/18:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3)42-52-46(49)39-35-31-26-24-22-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0098078	TG(a-13:0/18:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-20-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0098079	TG(a-13:0/i-18:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-18-15-14-17-23-29-35-43(4)5)54-48(51)39-33-27-19-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0098080	TG(a-13:0/i-18:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-14-13-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0098081	TG(i-13:0/18:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0098082	TG(13:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-13-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0098083	TG(i-13:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-14-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-13-12-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0098084	TG(i-13:0/i-18:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-9-7-8-10-12-20-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-15-18-24-30-36-44(5)6)40-52-46(49)37-31-25-19-14-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0098085	TG(i-13:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-28-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-23-21-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0098086	TG(13:0/18:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-25-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0098087	TG(13:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0098088	TG(a-13:0/18:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)42-53-47(50)39-34-29-23-21-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0098089	TG(13:0/i-18:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0098090	TG(a-13:0/18:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0098091	TG(a-13:0/18:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-21-18-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0098092	TG(a-13:0/i-18:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-19-16-12-14-18-24-30-36-44(4)5)55-49(52)40-34-28-20-15-11-9-8-10-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0098093	TG(a-13:0/i-18:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-15-14-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0098094	TG(i-13:0/18:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-17-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0098095	TG(i-13:0/i-18:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-15-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-16-18-24-30-36-44(4)5)55-49(52)40-34-28-21-13-11-9-8-10-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0098096	TG(13:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)55-49(52)41-36-31-26-19-16-14-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0098097	TG(a-13:0/i-18:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-15-16-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(6)8-2)55-49(52)40-34-28-20-14-12-10-9-11-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0098098	TG(13:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)55-49(52)41-36-31-26-20-15-13-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0098099	TG(i-13:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-16-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-14-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0098100	TG(i-13:0/18:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)42-53-47(50)39-34-29-24-20-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0098101	TG(i-13:0/i-18:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-9-7-8-10-14-21-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)41-53-47(50)38-32-26-20-15-11-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0098102	TG(i-13:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-29-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0098103	TG(13:0/18:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0098104	TG(13:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0098105	TG(13:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0098106	TG(13:0/i-18:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0098107	TG(a-13:0/18:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-22-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0098108	TG(a-13:0/18:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-21-19-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098109	TG(a-13:0/i-18:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-20-16-13-12-15-19-25-31-37-45(4)5)56-50(53)41-35-29-21-17-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0098110	TG(a-13:0/i-18:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-16-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098111	TG(i-13:0/18:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-18-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0098112	TG(13:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-16-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-22-15-13-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0098113	TG(i-13:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-17-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-15-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0098114	TG(i-13:0/i-18:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-9-7-8-10-16-22-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)42-54-48(51)39-33-27-21-15-12-11-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0098115	TG(i-13:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-30-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-21-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0098116	TG(13:0/18:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0098117	TG(13:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0098118	TG(a-13:0/18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)44-55-49(52)41-36-31-25-22-20-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0098119	TG(13:0/i-18:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0098120	TG(a-13:0/18:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0098121	TG(a-13:0/18:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-20-17-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098122	TG(a-13:0/i-18:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-21-17-14-10-12-16-20-26-32-38-46(4)5)57-51(54)42-36-30-22-18-13-9-8-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0098123	TG(a-13:0/i-18:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-17-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098124	TG(i-13:0/18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-19-16-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0098125	TG(i-13:0/i-18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-12-13-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)57-51(54)42-36-30-23-17-11-9-8-10-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0098126	TG(13:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-23-16-14-13-15-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0098127	TG(a-13:0/i-18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-16-13-14-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)57-51(54)42-36-30-22-18-12-10-9-11-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0098128	TG(13:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-14-16-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-17-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0098129	TG(i-13:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0098130	TG(i-13:0/18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-21-19-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098131	TG(i-13:0/i-18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-7-8-12-17-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-16-13-9-11-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0098132	TG(i-13:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0098133	TG(13:0/18:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0098134	TG(13:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0098135	TG(13:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0098136	TG(13:0/i-18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0098137	TG(a-13:0/18:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)58-52(55)45-41-37-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0098138	TG(a-13:0/18:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-20-18-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098139	TG(a-13:0/i-18:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-23-19-15-11-9-13-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-14-10-8-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0098140	TG(a-13:0/i-18:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098141	TG(i-13:0/18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-19-17-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0098142	TG(13:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-15-13-17-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-14-12-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0098143	TG(i-13:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0098144	TG(i-13:0/i-18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-7-9-13-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)58-52(55)43-37-31-24-18-14-10-8-12-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0098145	TG(i-13:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)58-52(55)45-41-37-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0098146	TG(13:0/18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0098147	TG(13:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0098148	TG(13:0/i-18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0098149	TG(a-13:0/18:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)59-53(56)46-42-38-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0098150	TG(a-13:0/18:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-21-19-16-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098151	TG(a-13:0/i-18:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(59-53(56)44-38-32-24-20-16-12-11-14-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0098152	TG(a-13:0/i-18:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098153	TG(i-13:0/18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-18-15-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0098154	TG(13:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-15-18-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0098155	TG(i-13:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0098156	TG(i-13:0/i-18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-8-7-9-14-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)59-53(56)44-38-32-25-19-15-11-10-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0098157	TG(i-13:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)59-53(56)46-42-38-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0098158	TG(13:0/18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0098159	TG(13:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-22-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0098160	TG(13:0/i-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098161	TG(a-13:0/18:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)60-54(57)47-43-39-33-31-29-27-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0098162	TG(a-13:0/18:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-22-19-17-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098163	TG(a-13:0/i-18:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(60-54(57)45-39-33-25-21-17-13-12-15-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0098164	TG(a-13:0/i-18:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098165	TG(i-13:0/18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-19-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-18-16-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0098166	TG(13:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-16-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0098167	TG(i-13:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0098168	TG(i-13:0/i-18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)60-54(57)45-39-33-26-20-16-12-11-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0098169	TG(i-13:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)60-54(57)47-43-39-34-30-28-26-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0098170	TG(13:0/18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0098171	TG(13:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-24-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-21-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098172	TG(a-13:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)48-59-53(56)45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0098173	TG(13:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098174	TG(a-13:0/18:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)61-55(58)48-44-40-34-32-30-28-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0098175	TG(a-13:0/18:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-23-20-18-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098176	TG(a-13:0/i-18:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(61-55(58)46-40-34-26-22-18-14-13-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-12-10-8-9-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0098177	TG(a-13:0/i-18:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098178	TG(i-13:0/18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-15-20-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-22-19-17-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098179	TG(i-13:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-10-8-9-11-16-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)61-55(58)46-40-34-27-21-17-13-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0098180	TG(13:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-17-19-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0098181	TG(a-13:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-16-11-9-10-12-17-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)61-55(58)46-40-34-26-22-18-14-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0098182	TG(13:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-17-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0098183	TG(i-13:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098184	TG(i-13:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-22-19-17-16-18-21-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098185	TG(i-13:0/i-18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-8-7-9-11-16-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)61-55(58)46-40-34-27-21-17-13-12-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0098186	TG(i-13:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)61-55(58)48-44-40-35-31-29-27-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0098187	TG(13:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0098188	TG(13:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-22-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098189	TG(13:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-27-24-22-21-23-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0098190	TG(13:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0098191	TG(a-13:0/18:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-36-38-42-46-52(4)7-3)62-56(59)49-45-41-35-33-31-29-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0098192	TG(a-13:0/18:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-21-19-16-15-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098193	TG(a-13:0/i-18:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(62-56(59)47-41-35-27-23-19-15-14-17-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0098194	TG(a-13:0/i-18:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098195	TG(i-13:0/18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-21-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-20-18-15-14-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0098196	TG(13:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-18-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0098197	TG(i-13:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0098198	TG(i-13:0/i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-9-7-8-10-12-17-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)62-56(59)47-41-35-28-22-18-14-13-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0098199	TG(i-13:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)62-56(59)49-45-41-36-32-30-28-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0098200	TG(13:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0098201	TG(13:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-21-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-20-19-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0098202	TG(a-13:0/18:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)51-62-56(59)48-43-38-32-29-26-23-21-18-16-15-17-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0098203	TG(a-13:0/i-18:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-36-42-48-57(60)63-51-55(64-58(61)49-43-37-29-25-21-17-16-19-23-27-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-15-13-11-9-8-10-12-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0098204	TG(i-13:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-23-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-25-22-20-17-15-14-16-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0098205	TG(13:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-20-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0098206	TG(i-13:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-11-9-7-8-10-12-14-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-28-34-40-46-54(5)6)64-58(61)49-43-37-30-24-20-16-15-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0098207	TG(13:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-23-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-25-22-20-19-21-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0098208	TG(a-13:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-20-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)8-3)52-63-57(60)49-44-39-33-30-27-24-22-19-17-16-18-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0098209	TG(i-13:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-14-12-10-8-9-11-13-15-20-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-26-28-34-40-46-54(4)5)65-59(62)50-44-38-31-25-21-17-16-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0098210	TG(13:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-21-23-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-20-18-16-14-13-15-17-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0098211	TG(a-13:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-15-13-11-9-10-12-14-16-21-25-29-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-31-35-41-47-55(6)8-2)65-59(62)50-44-38-30-26-22-18-17-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0098212	TG(i-13:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-19-24-27-30-35-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-26-23-21-18-16-15-17-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0098213	TG(13:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-24-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-26-23-21-20-22-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0098214	TG(13:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-16-14-15-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0098215	TG(a-13:0/19:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-28-32-36-43(46)49-40(37-47-41(44)34-30-25-11-9-6-2)38-48-42(45)35-31-27-24-23-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0098216	TG(a-13:0/i-19:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-23-27-32-39(5)7-2)49-43(46)35-30-25-18-16-14-12-10-11-13-15-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0098217	TG(i-13:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-16-18-23-27-32-39(4)5)49-43(46)35-30-25-19-15-13-11-9-10-12-14-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0098218	TG(i-13:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-24-21-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0098219	TG(13:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-12-9-6-3)39-48-42(45)36-33-30-27-25-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0098220	TG(13:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-17-15-16-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0098221	TG(a-13:0/19:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-24-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0098222	TG(a-13:0/i-19:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)51-45(48)37-32-27-20-17-15-13-11-12-14-16-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0098223	TG(i-13:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-20-24-29-34-41(4)5)51-45(48)37-32-27-21-16-14-12-10-11-13-15-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0098224	TG(i-13:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0098225	TG(13:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-15-12-9-6-3)41-50-44(47)38-35-32-29-26-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0098226	TG(13:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-18-16-17-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0098227	TG(a-13:0/19:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-26-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-23-15-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0098228	TG(a-13:0/19:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-29-34-39-47(50)53-44(40-51-45(48)37-32-27-23-21-25-30-35-42(3)4)41-52-46(49)38-33-28-24-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0098229	TG(a-13:0/i-19:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-18-20-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-19-17-22-28-34-42(4)5)53-47(50)38-32-26-16-14-12-10-8-9-11-13-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0098230	TG(a-13:0/i-19:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-16-14-12-13-15-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0098231	TG(i-13:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-22-19-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0098232	TG(13:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-14-12-13-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0098233	TG(i-13:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-15-13-11-12-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0098234	TG(i-13:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-12-10-8-7-9-11-13-17-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)39-51-45(48)36-30-24-18-14-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0098235	TG(i-13:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-27-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-14-12-10-8-6-2)42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0098236	TG(13:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0098237	TG(13:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0098238	TG(a-13:0/19:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-24-17-15-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0098239	TG(a-13:0/19:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-48(51)54-45(41-52-46(49)38-33-28-23-20-21-26-31-36-43(3)4)42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0098240	TG(a-13:0/i-19:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-19-15-17-23-29-35-43(4)5)54-48(51)39-33-27-18-14-12-10-8-9-11-13-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0098241	TG(a-13:0/i-19:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-15-13-14-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0098242	TG(i-13:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-19-15-17-23-29-35-43(4)5)54-48(51)39-33-27-18-14-12-10-8-9-11-13-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0098243	TG(13:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-15-13-14-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0098244	TG(13:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-14-12-13-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0098245	TG(i-13:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-14-12-13-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0098246	TG(i-13:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-48(51)54-45(41-52-46(49)38-33-28-23-20-21-26-31-36-43(3)4)42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0098247	TG(i-13:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0098248	TG(13:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0098249	TG(13:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-24-17-15-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0098250	TG(13:0/i-19:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-17-18-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0098251	TG(a-13:0/19:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0098252	TG(a-13:0/19:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-21-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0098253	TG(a-13:0/i-19:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-19-16-15-18-24-30-36-44(4)5)55-49(52)40-34-28-20-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0098254	TG(a-13:0/i-19:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-15-13-14-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0098255	TG(i-13:0/19:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0098256	TG(13:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-14-12-13-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0098257	TG(i-13:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-15-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-14-12-13-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0098258	TG(i-13:0/i-19:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-10-8-7-9-11-13-21-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)41-53-47(50)38-32-26-20-15-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0098259	TG(i-13:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-29-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0098260	TG(13:0/19:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0098261	TG(13:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0098262	TG(a-13:0/19:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)43-54-48(51)40-35-30-24-22-21-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0098263	TG(13:0/i-19:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-18-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0098264	TG(a-13:0/19:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0098265	TG(a-13:0/19:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-22-19-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098266	TG(a-13:0/i-19:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-20-17-13-15-19-25-31-37-45(4)5)56-50(53)41-35-29-21-16-12-10-8-9-11-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0098267	TG(a-13:0/i-19:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-16-14-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098268	TG(i-13:0/19:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-18-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0098269	TG(i-13:0/i-19:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-16-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-19-25-31-37-45(4)5)56-50(53)41-35-29-22-14-12-10-8-9-11-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0098270	TG(13:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-17-15-13-14-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0098271	TG(a-13:0/i-19:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-16-17-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2)56-50(53)41-35-29-21-15-13-11-9-10-12-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0098272	TG(13:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-21-16-14-12-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0098273	TG(i-13:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-17-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-15-13-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0098274	TG(i-13:0/19:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-21-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098275	TG(i-13:0/i-19:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-10-8-7-9-11-15-22-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)42-54-48(51)39-33-27-21-16-12-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0098276	TG(i-13:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-30-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0098277	TG(13:0/19:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0098278	TG(13:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0098279	TG(13:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0098280	TG(13:0/i-19:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0098281	TG(a-13:0/19:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-23-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0098282	TG(a-13:0/19:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-20-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098283	TG(a-13:0/i-19:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-21-17-14-13-16-20-26-32-38-46(4)5)57-51(54)42-36-30-22-18-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0098284	TG(a-13:0/i-19:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-15-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-17-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098285	TG(i-13:0/19:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-19-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0098286	TG(13:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-16-14-12-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0098287	TG(i-13:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-14-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0098288	TG(i-13:0/i-19:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-8-7-9-11-17-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-16-13-12-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0098289	TG(i-13:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-31-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-22-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0098290	TG(13:0/19:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0098291	TG(13:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0098292	TG(a-13:0/19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)45-56-50(53)42-37-32-26-23-21-20-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0098293	TG(13:0/i-19:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-21-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-19-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0098294	TG(a-13:0/19:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-24-21-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0098295	TG(a-13:0/19:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-21-18-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098296	TG(a-13:0/i-19:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-22-18-15-11-13-17-21-27-33-39-47(4)5)58-52(55)43-37-31-23-19-14-10-8-9-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0098297	TG(a-13:0/i-19:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-17-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-15-16-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098298	TG(i-13:0/19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-20-17-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0098299	TG(i-13:0/i-19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-13-14-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)58-52(55)43-37-31-24-18-12-10-8-9-11-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0098300	TG(13:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-24-17-15-13-14-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0098301	TG(a-13:0/i-19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-14-15-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)58-52(55)43-37-31-23-19-13-11-9-10-12-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0098302	TG(13:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-15-17-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-18-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0098303	TG(i-13:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-14-15-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0098304	TG(i-13:0/19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-22-20-19-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098305	TG(i-13:0/i-19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-8-7-9-13-18-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-17-14-10-12-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0098306	TG(i-13:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-32-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-23-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0098307	TG(13:0/19:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0098308	TG(13:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0098309	TG(13:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0098310	TG(13:0/i-19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0098311	TG(a-13:0/19:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0098312	TG(a-13:0/19:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-21-19-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098313	TG(a-13:0/i-19:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-23-19-15-12-11-14-18-22-28-34-40-48(4)5)59-53(56)44-38-32-24-20-16-10-8-9-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0098314	TG(a-13:0/i-19:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-16-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098315	TG(i-13:0/19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-18-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0098316	TG(13:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-19-16-15-18-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-20-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0098317	TG(i-13:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-15-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0098318	TG(i-13:0/i-19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-8-7-9-15-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-14-11-10-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0098319	TG(i-13:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0098320	TG(13:0/19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0098321	TG(13:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0098322	TG(13:0/i-19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098323	TG(a-13:0/19:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)60-54(57)47-43-39-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0098324	TG(a-13:0/19:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-22-20-17-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098325	TG(a-13:0/i-19:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(60-54(57)45-39-33-25-21-17-13-9-11-15-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-12-8-10-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0098326	TG(a-13:0/i-19:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-17-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098327	TG(i-13:0/19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-19-16-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0098328	TG(13:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-13-15-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-16-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0098329	TG(i-13:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-16-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0098330	TG(i-13:0/i-19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-9-7-11-15-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)60-54(57)45-39-33-26-20-16-12-8-10-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0098331	TG(i-13:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)60-54(57)47-43-39-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0098332	TG(13:0/19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0098333	TG(13:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-21-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098334	TG(13:0/i-19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098335	TG(a-13:0/19:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-31-33-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)61-55(58)48-44-40-34-32-30-28-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0098336	TG(a-13:0/19:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098337	TG(a-13:0/i-19:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(61-55(58)46-40-34-26-22-18-14-10-12-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-13-9-8-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0098338	TG(a-13:0/i-19:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-18-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098339	TG(i-13:0/19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-22-19-17-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098340	TG(13:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-18-14-16-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-17-13-12-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0098341	TG(i-13:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-17-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098342	TG(i-13:0/i-19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-7-8-12-16-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)61-55(58)46-40-34-27-21-17-13-9-11-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0098343	TG(i-13:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)61-55(58)48-44-40-35-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0098344	TG(13:0/19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0098345	TG(13:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-25-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-22-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098346	TG(a-13:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)49-60-54(57)46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0098347	TG(13:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0098348	TG(a-13:0/19:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-36-38-42-46-52(4)7-3)62-56(59)49-45-41-35-33-31-29-26-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0098349	TG(a-13:0/19:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-21-19-16-17-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098350	TG(a-13:0/i-19:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(62-56(59)47-41-35-27-23-19-15-11-13-17-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-14-10-8-9-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0098351	TG(a-13:0/i-19:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-19-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098352	TG(i-13:0/19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-20-18-15-16-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0098353	TG(i-13:0/i-19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-12-8-9-13-17-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-25-31-37-43-51(4)5)62-56(59)47-41-35-28-22-18-14-10-11-15-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0098354	TG(13:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-15-16-20-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-18-14-13-17-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0098355	TG(a-13:0/i-19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-13-9-10-14-18-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)8-2)62-56(59)47-41-35-27-23-19-15-11-12-16-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0098356	TG(13:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-15-17-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-18-14-12-13-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0098357	TG(i-13:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-18-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0098358	TG(i-13:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-23-20-18-17-19-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098359	TG(i-13:0/i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-8-7-9-13-17-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)62-56(59)47-41-35-28-22-18-14-10-12-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0098360	TG(i-13:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)62-56(59)49-45-41-36-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0098361	TG(13:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0098362	TG(13:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-20-21-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0098363	TG(13:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-25-23-22-24-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0098364	TG(13:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0098365	TG(a-13:0/19:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-35-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-37-39-43-47-53(4)7-3)63-57(60)50-46-42-36-34-32-30-27-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0098366	TG(a-13:0/19:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-19-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)50-61-55(58)47-42-37-31-28-25-22-20-17-16-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098367	TG(a-13:0/i-19:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(63-57(60)48-42-36-28-24-20-16-12-14-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-11-9-8-10-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0098368	TG(a-13:0/i-19:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)63-57(60)49-44-39-32-29-26-23-20-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098369	TG(i-13:0/19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-18-22-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-24-21-19-16-15-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0098370	TG(13:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-18-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-19-15-13-12-14-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0098371	TG(i-13:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)63-57(60)49-44-39-33-28-25-22-19-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0098372	TG(i-13:0/i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-9-7-8-10-14-18-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)63-57(60)48-42-36-29-23-19-15-11-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0098373	TG(i-13:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-34-35-39-43-47-53(3)4)63-57(60)50-46-42-37-33-31-29-26-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0098374	TG(13:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-31-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0098375	TG(13:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-23-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-21-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0098376	TG(a-13:0/19:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)52-63-57(60)49-44-39-33-30-27-24-22-19-17-16-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0098377	TG(a-13:0/i-19:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-31-32-37-43-49-58(61)64-52-56(65-59(62)50-44-38-30-26-22-18-14-16-20-24-28-34-40-46-54(4)5)51-63-57(60)48-42-36-29-25-21-17-13-11-9-8-10-12-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0098378	TG(i-13:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-20-24-27-30-35-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-26-23-21-18-16-15-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0098379	TG(13:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-20-24-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-21-17-15-13-12-14-16-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0098380	TG(i-13:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-11-9-7-8-10-12-16-20-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-26-29-35-41-47-55(5)6)65-59(62)50-44-38-31-25-21-17-13-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0098381	TG(13:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-25-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-26-23-21-20-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0098382	TG(a-13:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-22-26-29-32-35-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)8-3)53-64-58(61)50-45-40-34-31-28-25-23-20-18-17-19-21-24-27-30-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0098383	TG(i-13:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-16-12-10-8-9-11-13-17-21-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-27-29-35-41-47-55(4)5)66-60(63)51-45-39-32-26-22-18-14-15-19-23-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0098384	TG(13:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-20-24-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-22-18-16-14-13-15-17-21-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0098385	TG(a-13:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-25-21-17-13-11-9-10-12-14-18-22-26-30-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-32-36-42-48-56(6)8-2)66-60(63)51-45-39-31-27-23-19-15-16-20-24-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0098386	TG(i-13:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-31-36-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-32-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-27-24-22-19-17-16-18-20-23-26-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0098387	TG(13:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-26-30-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-27-24-22-21-23-25-28-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0098388	TG(13:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-17-15-14-16-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0098389	TG(a-13:0/20:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-29-33-37-44(47)50-41(38-48-42(45)35-31-26-11-9-6-2)39-49-43(46)36-32-28-25-24-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0098390	TG(a-13:0/i-20:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-24-28-33-40(5)7-2)50-44(47)36-31-26-19-17-15-13-11-10-12-14-16-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0098391	TG(i-13:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-17-19-24-28-33-40(4)5)50-44(47)36-31-26-20-16-14-12-10-9-11-13-15-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0098392	TG(i-13:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-25-22-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0098393	TG(13:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-12-9-6-3)40-49-43(46)37-34-31-28-26-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0098394	TG(13:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-18-16-15-17-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0098395	TG(a-13:0/20:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-25-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0098396	TG(a-13:0/i-20:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-16-14-12-11-13-15-17-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0098397	TG(i-13:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-21-25-30-35-42(4)5)52-46(49)38-33-28-22-17-15-13-11-10-12-14-16-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0098398	TG(i-13:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0098399	TG(13:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0098400	TG(13:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-19-17-16-18-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0098401	TG(a-13:0/20:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-27-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-24-15-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0098402	TG(a-13:0/20:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-35-40-48(51)54-45(41-52-46(49)38-33-28-24-22-26-31-36-43(3)4)42-53-47(50)39-34-29-25-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0098403	TG(a-13:0/i-20:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-19-21-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-20-18-23-29-35-43(4)5)54-48(51)39-33-27-17-15-13-11-9-8-10-12-14-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0098404	TG(a-13:0/i-20:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-15-13-12-14-16-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0098405	TG(i-13:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-23-20-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0098406	TG(13:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-15-13-12-14-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0098407	TG(i-13:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-14-12-11-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0098408	TG(i-13:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-13-11-9-7-8-10-12-14-18-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)40-52-46(49)37-31-25-19-15-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0098409	TG(i-13:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-28-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-14-12-10-8-6-2)43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0098410	TG(13:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0098411	TG(13:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0098412	TG(a-13:0/20:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-25-17-15-13-11-9-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0098413	TG(a-13:0/20:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-36-41-49(52)55-46(42-53-47(50)39-34-29-24-21-22-27-32-37-44(3)4)43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0098414	TG(a-13:0/i-20:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-20-16-18-24-30-36-44(4)5)55-49(52)40-34-28-19-15-13-11-9-8-10-12-14-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0098415	TG(a-13:0/i-20:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-16-14-13-15-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0098416	TG(i-13:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-20-16-18-24-30-36-44(4)5)55-49(52)40-34-28-19-15-13-11-9-8-10-12-14-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0098417	TG(13:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-16-14-13-15-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0098418	TG(13:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-15-13-12-14-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0098419	TG(i-13:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-15-13-12-14-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0098420	TG(i-13:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-36-41-49(52)55-46(42-53-47(50)39-34-29-24-21-22-27-32-37-44(3)4)43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0098421	TG(i-13:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0098422	TG(13:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0098423	TG(13:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-25-17-15-13-11-9-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0098424	TG(13:0/i-20:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-18-17-19-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0098425	TG(a-13:0/20:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0098426	TG(a-13:0/20:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-22-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098427	TG(a-13:0/i-20:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-20-17-16-19-25-31-37-45(4)5)56-50(53)41-35-29-21-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0098428	TG(a-13:0/i-20:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-16-14-13-15-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098429	TG(i-13:0/20:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0098430	TG(13:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-15-13-12-14-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0098431	TG(i-13:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-16-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-15-13-12-14-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0098432	TG(i-13:0/i-20:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-11-9-7-8-10-12-14-22-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)42-54-48(51)39-33-27-21-16-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0098433	TG(i-13:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-30-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0098434	TG(13:0/20:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0098435	TG(13:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0098436	TG(a-13:0/20:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)44-55-49(52)41-36-31-25-23-22-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0098437	TG(13:0/i-20:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-19-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0098438	TG(a-13:0/20:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0098439	TG(a-13:0/20:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-23-20-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098440	TG(a-13:0/i-20:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-21-18-14-16-20-26-32-38-46(4)5)57-51(54)42-36-30-22-17-13-11-9-8-10-12-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0098441	TG(a-13:0/i-20:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-17-15-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098442	TG(i-13:0/20:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-19-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0098443	TG(i-13:0/i-20:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-17-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)57-51(54)42-36-30-23-15-13-11-9-8-10-12-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0098444	TG(13:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-16-14-13-15-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0098445	TG(a-13:0/i-20:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-17-18-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)57-51(54)42-36-30-22-16-14-12-10-9-11-13-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0098446	TG(13:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-15-13-12-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0098447	TG(i-13:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-14-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0098448	TG(i-13:0/20:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-22-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098449	TG(i-13:0/i-20:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-11-9-7-8-10-12-16-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-17-13-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0098450	TG(i-13:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-31-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0098451	TG(13:0/20:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0098452	TG(13:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0098453	TG(13:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0098454	TG(13:0/i-20:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-19-18-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0098455	TG(a-13:0/20:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-24-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0098456	TG(a-13:0/20:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-21-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098457	TG(a-13:0/i-20:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-22-18-15-14-17-21-27-33-39-47(4)5)58-52(55)43-37-31-23-19-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0098458	TG(a-13:0/i-20:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-15-14-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098459	TG(i-13:0/20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-20-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0098460	TG(13:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-17-15-13-12-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0098461	TG(i-13:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-15-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-14-13-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0098462	TG(i-13:0/i-20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-9-7-8-10-12-18-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-17-14-13-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0098463	TG(i-13:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-32-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-23-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0098464	TG(13:0/20:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0098465	TG(13:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0098466	TG(a-13:0/20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)46-57-51(54)43-38-33-27-24-22-21-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0098467	TG(13:0/i-20:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0098468	TG(a-13:0/20:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0098469	TG(a-13:0/20:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-22-19-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098470	TG(a-13:0/i-20:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-23-19-16-12-14-18-22-28-34-40-48(4)5)59-53(56)44-38-32-24-20-15-11-9-8-10-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0098471	TG(a-13:0/i-20:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-16-15-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098472	TG(i-13:0/20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-21-18-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0098473	TG(i-13:0/i-20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-14-15-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)59-53(56)44-38-32-25-19-13-11-9-8-10-12-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0098474	TG(13:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-25-18-16-14-13-15-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0098475	TG(a-13:0/i-20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-15-16-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)59-53(56)44-38-32-24-20-14-12-10-9-11-13-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0098476	TG(13:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-16-18-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-19-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0098477	TG(i-13:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-17-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-15-14-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0098478	TG(i-13:0/20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-23-21-20-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098479	TG(i-13:0/i-20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-9-7-8-10-14-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-15-11-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0098480	TG(i-13:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-33-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0098481	TG(13:0/20:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0098482	TG(13:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0098483	TG(13:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0098484	TG(13:0/i-20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098485	TG(a-13:0/20:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0098486	TG(a-13:0/20:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-22-20-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098487	TG(a-13:0/i-20:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-24-20-16-13-12-15-19-23-29-35-41-49(4)5)60-54(57)45-39-33-25-21-17-11-9-8-10-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0098488	TG(a-13:0/i-20:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098489	TG(i-13:0/20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-19-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0098490	TG(13:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-17-16-19-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-21-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0098491	TG(i-13:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-16-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0098492	TG(i-13:0/i-20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-9-7-8-10-16-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-15-12-11-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0098493	TG(i-13:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-34-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0098494	TG(13:0/20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-28-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0098495	TG(13:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098496	TG(13:0/i-20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098497	TG(a-13:0/20:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0098498	TG(a-13:0/20:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-23-21-18-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098499	TG(a-13:0/i-20:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-25-21-17-14-10-12-16-20-24-30-36-42-50(4)5)61-55(58)46-40-34-26-22-18-13-9-8-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0098500	TG(a-13:0/i-20:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098501	TG(i-13:0/20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-22-20-17-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098502	TG(13:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-14-16-20-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-17-13-12-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0098503	TG(i-13:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-17-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098504	TG(i-13:0/i-20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-7-8-12-17-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-16-13-9-11-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0098505	TG(i-13:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0098506	TG(13:0/20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0098507	TG(13:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-22-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098508	TG(13:0/i-20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0098509	TG(a-13:0/20:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-36-38-42-46-52(4)7-3)62-56(59)49-45-41-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0098510	TG(a-13:0/20:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098511	TG(a-13:0/i-20:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(62-56(59)47-41-35-27-23-19-15-11-9-13-17-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0098512	TG(a-13:0/i-20:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098513	TG(i-13:0/20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-20-18-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0098514	TG(13:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-19-15-13-17-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-18-14-12-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0098515	TG(i-13:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-18-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0098516	TG(i-13:0/i-20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-7-9-13-17-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)62-56(59)47-41-35-28-22-18-14-10-8-12-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0098517	TG(i-13:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)62-56(59)49-45-41-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0098518	TG(13:0/20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0098519	TG(13:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-23-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0098520	TG(a-13:0/20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)8-3)50-61-55(58)47-42-37-31-28-25-22-20-19-21-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0098521	TG(13:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0098522	TG(a-13:0/20:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-37-39-43-47-53(4)7-3)63-57(60)50-46-42-36-34-32-30-28-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0098523	TG(a-13:0/20:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)50-61-55(58)47-42-37-31-28-25-22-20-17-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098524	TG(a-13:0/i-20:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(63-57(60)48-42-36-28-24-20-16-12-11-14-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0098525	TG(a-13:0/i-20:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)63-57(60)49-44-39-32-29-26-23-20-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098526	TG(i-13:0/20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-24-21-19-16-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0098527	TG(i-13:0/i-20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-13-9-11-14-18-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)63-57(60)48-42-36-29-23-19-15-10-8-12-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0098528	TG(13:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-15-13-17-21-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-19-16-14-18-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0098529	TG(a-13:0/i-20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-18-14-10-12-15-19-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)63-57(60)48-42-36-28-24-20-16-11-9-13-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0098530	TG(13:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-20-16-15-18-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-19-14-12-13-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0098531	TG(i-13:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)63-57(60)49-44-39-33-28-25-22-19-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0098532	TG(i-13:0/20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-24-21-19-18-20-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098533	TG(i-13:0/i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-8-7-9-14-18-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)63-57(60)48-42-36-29-23-19-15-11-10-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0098534	TG(i-13:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-38-34-35-39-43-47-53(3)4)63-57(60)50-46-42-37-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0098535	TG(13:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0098536	TG(13:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-21-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0098537	TG(13:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-26-24-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0098538	TG(13:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0098539	TG(a-13:0/20:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-39-38-40-44-48-54(4)7-3)64-58(61)51-47-43-37-35-33-31-29-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0098540	TG(a-13:0/20:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-18-17-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0098541	TG(a-13:0/i-20:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-36-42-48-57(60)63-51-55(64-58(61)49-43-37-29-25-21-17-13-12-15-19-23-27-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0098542	TG(a-13:0/i-20:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)64-58(61)50-45-40-33-30-27-24-21-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0098543	TG(i-13:0/20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-25-22-19-17-16-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0098544	TG(13:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-16-19-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-20-15-13-12-14-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0098545	TG(i-13:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)64-58(61)50-45-40-34-29-26-23-20-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0098546	TG(i-13:0/i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-9-7-8-10-15-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-28-34-40-46-54(5)6)64-58(61)49-43-37-30-24-20-16-12-11-14-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0098547	TG(i-13:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-39-35-36-40-44-48-54(3)4)64-58(61)51-47-43-38-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0098548	TG(13:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0098549	TG(13:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-25-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-22-21-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0098550	TG(a-13:0/20:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-32-35-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)7-2)53-64-58(61)50-45-40-34-31-28-25-22-20-17-16-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0098551	TG(a-13:0/i-20:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-32-33-38-44-50-59(62)65-53-57(66-60(63)51-45-39-31-27-23-19-15-14-17-21-25-29-35-41-47-55(4)5)52-64-58(61)49-43-37-30-26-22-18-13-11-9-8-10-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0098552	TG(i-13:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-28-31-36-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-32-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-27-24-21-19-16-15-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0098553	TG(13:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-18-21-25-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-22-17-15-13-12-14-16-20-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0098554	TG(i-13:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-23-19-15-11-9-7-8-10-12-17-21-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-27-30-36-42-48-56(5)6)66-60(63)51-45-39-32-26-22-18-14-13-16-20-24-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0098555	TG(13:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-22-27-30-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-26-24-21-20-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0098556	TG(a-13:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-19-24-27-30-33-36-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-37-40-45-50-57(5)8-3)54-65-59(62)51-46-41-35-32-29-26-23-21-18-17-20-22-25-28-31-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0098557	TG(i-13:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-12-10-8-9-11-13-18-22-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-28-30-36-42-48-56(4)5)67-61(64)52-46-40-33-27-23-19-15-14-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0098558	TG(13:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-19-21-25-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-23-18-16-14-13-15-17-22-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0098559	TG(a-13:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-13-11-9-10-12-14-19-23-27-31-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-33-37-43-49-57(6)8-2)67-61(64)52-46-40-32-28-24-20-16-15-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0098560	TG(i-13:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-32-37-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-33-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-28-25-22-20-17-16-19-21-24-27-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0098561	TG(13:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-23-28-31-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-27-25-22-21-24-26-29-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0098562	TG(13:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-11-9-6-2)51-45(48)38-34-30-26-23-20-18-16-15-17-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0098563	TG(i-13:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-18-19-24-28-33-40(3)4)51-45(48)37-32-27-21-17-15-13-11-10-12-14-16-20-25-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0098564	TG(a-13:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-25-29-34-41(5)8-3)51-45(48)37-32-27-20-18-16-14-12-11-13-15-17-19-24-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0098565	TG(13:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-18-16-14-15-17-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0098566	TG(a-13:0/21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-30-34-38-45(48)51-42(39-49-43(46)36-32-27-11-9-6-2)40-50-44(47)37-33-29-26-25-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0098567	TG(a-13:0/i-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-25-29-34-41(5)7-2)51-45(48)37-32-27-20-18-16-14-12-10-11-13-15-17-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0098568	TG(i-13:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-18-20-25-29-34-41(4)5)51-45(48)37-32-27-21-17-15-13-11-9-10-12-14-16-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0098569	TG(i-13:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-26-23-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0098570	TG(13:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-12-9-6-3)41-50-44(47)38-35-32-29-27-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0098571	TG(13:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-13-11-9-6-2)53-47(50)40-36-32-28-24-21-19-17-16-18-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0098572	TG(i-13:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-25-30-35-42(3)4)53-47(50)39-34-29-23-18-16-14-12-11-13-15-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0098573	TG(a-13:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)53-47(50)39-34-29-22-19-17-15-13-12-14-16-18-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0098574	TG(13:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-19-17-15-16-18-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0098575	TG(a-13:0/21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0098576	TG(a-13:0/i-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-17-15-13-11-12-14-16-18-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0098577	TG(i-13:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-22-26-31-36-43(4)5)53-47(50)39-34-29-23-18-16-14-12-10-11-13-15-17-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0098578	TG(i-13:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-27-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0098579	TG(13:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0098580	TG(i-13:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-12-10-8-9-11-13-15-19-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)41-53-47(50)38-32-26-20-16-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0098581	TG(13:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)55-49(52)42-38-34-30-26-22-20-18-17-19-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0098582	TG(i-13:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)55-49(52)41-36-31-25-20-17-15-13-12-14-16-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0098583	TG(a-13:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)55-49(52)41-36-31-24-21-18-16-14-13-15-17-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0098584	TG(13:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)55-49(52)41-36-31-24-21-18-16-14-13-15-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0098585	TG(a-13:0/a-21:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-17-15-13-11-9-10-12-14-16-18-28-34-40-49(52)55-46(41-53-47(50)38-32-26-21-19-23-29-35-43(3)4)42-54-48(51)39-33-27-22-20-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0098586	TG(13:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-20-18-16-17-19-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0098587	TG(a-13:0/21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-28-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-25-15-13-11-9-6-2)44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0098588	TG(a-13:0/21:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-31-36-41-49(52)55-46(42-53-47(50)39-34-29-25-23-27-32-37-44(3)4)43-54-48(51)40-35-30-26-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0098589	TG(a-13:0/i-21:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-20-22-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-21-19-24-30-36-44(4)5)55-49(52)40-34-28-18-16-14-12-10-8-9-11-13-15-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0098590	TG(a-13:0/i-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-16-14-12-13-15-17-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0098591	TG(i-13:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-24-21-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0098592	TG(13:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-16-14-12-13-15-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0098593	TG(i-13:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-15-13-11-12-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0098594	TG(i-13:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-14-12-10-8-7-9-11-13-15-19-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)41-53-47(50)38-32-26-20-16-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0098595	TG(i-13:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-29-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-14-12-10-8-6-2)44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0098596	TG(13:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0098597	TG(13:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0098598	TG(13:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)56-50(53)42-37-32-25-22-19-17-15-14-16-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0098599	TG(i-13:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-13-11-9-10-12-14-16-20-29-35-41-50(53)56-47(42-54-48(51)39-33-27-21-17-18-24-30-36-44(3)4)43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0098600	TG(i-13:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)56-50(53)42-37-32-26-21-18-16-14-13-15-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098601	TG(a-13:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)56-50(53)42-37-32-25-22-19-17-15-14-16-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0098602	TG(13:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)56-50(53)42-37-32-26-21-18-16-14-13-15-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0098603	TG(a-13:0/a-21:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-13-11-9-10-12-14-16-20-29-35-41-50(53)56-47(42-54-48(51)39-33-27-21-17-18-24-30-36-44(3)4)43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0098604	TG(a-13:0/21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-26-17-15-13-11-9-6-2)45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0098605	TG(a-13:0/21:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-32-37-42-50(53)56-47(43-54-48(51)40-35-30-25-22-23-28-33-38-45(3)4)44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098606	TG(a-13:0/i-21:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-21-17-19-25-31-37-45(4)5)56-50(53)41-35-29-20-16-14-12-10-8-9-11-13-15-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0098607	TG(a-13:0/i-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-17-15-13-14-16-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098608	TG(i-13:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-21-17-19-25-31-37-45(4)5)56-50(53)41-35-29-20-16-14-12-10-8-9-11-13-15-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0098609	TG(13:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-17-15-13-14-16-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0098610	TG(13:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-16-14-12-13-15-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0098611	TG(i-13:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-16-14-12-13-15-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0098612	TG(i-13:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-32-37-42-50(53)56-47(43-54-48(51)40-35-30-25-22-23-28-33-38-45(3)4)44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0098613	TG(i-13:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0098614	TG(13:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0098615	TG(13:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-26-17-15-13-11-9-6-2)45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0098616	TG(i-13:0/a-21:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-12-10-8-9-11-13-15-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-17-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0098617	TG(13:0/a-21:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-21-19-18-20-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0098618	TG(i-13:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-17-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)57-51(54)43-38-33-27-22-19-16-14-13-15-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098619	TG(a-13:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)57-51(54)43-38-33-26-23-20-17-15-14-16-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0098620	TG(13:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-24-29-34-39-46(3)4)57-51(54)43-38-33-28-21-18-16-14-13-15-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0098621	TG(a-13:0/a-21:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-15-13-11-9-10-12-14-16-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)43-55-49(52)40-34-28-21-18-17-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0098622	TG(13:0/i-21:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-19-17-18-20-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0098623	TG(a-13:0/21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0098624	TG(a-13:0/21:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-23-22-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098625	TG(a-13:0/i-21:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-21-18-17-20-26-32-38-46(4)5)57-51(54)42-36-30-22-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0098626	TG(a-13:0/i-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-17-15-13-14-16-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098627	TG(i-13:0/21:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0098628	TG(13:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-16-14-12-13-15-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0098629	TG(i-13:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-17-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-14-12-13-15-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0098630	TG(i-13:0/i-21:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-12-10-8-7-9-11-13-15-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0098631	TG(i-13:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-31-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0098632	TG(13:0/21:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0098633	TG(13:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0098634	TG(13:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)8-3)58-52(55)44-39-34-29-22-19-17-15-14-16-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0098635	TG(i-13:0/a-21:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-13-11-9-10-12-14-16-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-20-26-32-38-46(3)4)44-56-50(53)41-35-29-23-18-17-22-28-34-40-48(6)8-2/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0098636	TG(i-13:0/a-21:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-12-10-8-9-11-13-17-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-18-14-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0098637	TG(13:0/a-21:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-22-20-19-21-23-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0098638	TG(i-13:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)58-52(55)44-39-34-28-23-20-17-15-14-16-18-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098639	TG(a-13:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)58-52(55)44-39-34-27-24-21-18-16-15-17-19-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0098640	TG(13:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-20-25-30-35-40-47(3)4)58-52(55)44-39-34-29-23-18-16-14-13-15-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0098641	TG(a-13:0/21:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)45-56-50(53)42-37-32-26-24-23-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0098642	TG(a-13:0/a-21:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-13-11-9-10-12-14-18-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)44-56-50(53)41-35-29-22-19-15-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0098643	TG(13:0/i-21:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-20-18-19-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0098644	TG(a-13:0/a-21:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-46(4)38-32-26-20-16-14-12-10-11-13-15-17-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)9-3)44-56-50(53)41-35-29-22-19-18-21-27-33-39-47(5)8-2/h46-49H,7-45H2,1-6H3/t46?,47?,48?,49-/m1/s1	
HMDB:HMDB0098645	TG(a-13:0/21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0098646	TG(a-13:0/21:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-24-21-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098647	TG(a-13:0/i-21:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-22-19-15-17-21-27-33-39-47(4)5)58-52(55)43-37-31-23-18-14-12-10-8-9-11-13-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0098648	TG(a-13:0/i-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-16-14-15-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098649	TG(i-13:0/21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-20-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0098650	TG(i-13:0/i-21:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-18-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)58-52(55)43-37-31-24-16-14-12-10-8-9-11-13-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0098651	TG(13:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-17-15-13-14-16-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0098652	TG(a-13:0/i-21:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-18-19-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)58-52(55)43-37-31-23-17-15-13-11-9-10-12-14-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0098653	TG(13:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-16-14-12-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0098654	TG(i-13:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-15-13-14-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0098655	TG(i-13:0/21:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-23-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098656	TG(i-13:0/i-21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-12-10-8-7-9-11-13-17-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-18-14-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0098657	TG(i-13:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-32-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0098658	TG(13:0/21:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0098659	TG(13:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0098660	TG(13:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0098661	TG(i-13:0/a-21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-10-8-9-11-13-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-15-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0098662	TG(13:0/a-21:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-23-20-19-22-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0098663	TG(i-13:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-16-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)59-53(56)45-40-35-29-24-21-18-15-14-17-19-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098664	TG(a-13:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-17-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)59-53(56)45-40-35-28-25-22-19-16-15-18-20-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0098665	TG(13:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-21-26-31-36-41-48(3)4)59-53(56)45-40-35-30-25-18-16-14-13-15-17-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0098666	TG(a-13:0/a-21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-13-11-9-10-12-14-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)45-57-51(54)42-36-30-23-19-16-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0098667	TG(13:0/i-21:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-18-19-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0098668	TG(a-13:0/21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0098669	TG(a-13:0/21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-22-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098670	TG(a-13:0/i-21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-23-19-16-15-18-22-28-34-40-48(4)5)59-53(56)44-38-32-24-20-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0098671	TG(a-13:0/i-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-16-14-15-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098672	TG(i-13:0/21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-21-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0098673	TG(13:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-16-14-12-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0098674	TG(i-13:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-16-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-15-13-14-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0098675	TG(i-13:0/i-21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-10-8-7-9-11-13-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-15-14-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0098676	TG(i-13:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-33-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0098677	TG(13:0/21:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0098678	TG(13:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0098679	TG(13:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)8-3)60-54(57)46-41-36-31-26-19-17-15-14-16-18-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0098680	TG(i-13:0/a-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-22-28-34-40-48(3)4)46-58-52(55)43-37-31-25-19-16-15-18-24-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0098681	TG(i-13:0/a-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-14-10-8-9-11-15-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-16-12-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0098682	TG(13:0/a-21:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-24-21-20-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0098683	TG(i-13:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-18-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)60-54(57)46-41-36-30-25-22-19-16-15-17-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098684	TG(a-13:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)60-54(57)46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0098685	TG(13:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-17-18-22-27-32-37-42-49(3)4)60-54(57)46-41-36-31-26-20-16-14-13-15-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0098686	TG(a-13:0/21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)47-58-52(55)44-39-34-28-25-23-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0098687	TG(a-13:0/a-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-15-11-9-10-12-16-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2)46-58-52(55)43-37-31-24-20-17-13-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0098688	TG(13:0/i-21:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-19-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098689	TG(a-13:0/a-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-18-14-12-10-11-13-15-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)9-3)46-58-52(55)43-37-31-24-20-17-16-19-23-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3/t48?,49?,50?,51-/m1/s1	
HMDB:HMDB0098690	TG(a-13:0/21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0098691	TG(a-13:0/21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-23-20-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098692	TG(a-13:0/i-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-24-20-17-13-15-19-23-29-35-41-49(4)5)60-54(57)45-39-33-25-21-16-12-10-8-9-11-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0098693	TG(a-13:0/i-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-17-15-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098694	TG(i-13:0/21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-22-19-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0098695	TG(i-13:0/i-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-15-16-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-23-29-35-41-49(4)5)60-54(57)45-39-33-26-20-14-12-10-8-9-11-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0098696	TG(13:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-19-17-15-13-14-16-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0098697	TG(a-13:0/i-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-16-17-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2)60-54(57)45-39-33-25-21-15-13-11-9-10-12-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0098698	TG(13:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-17-19-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-20-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0098699	TG(i-13:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-18-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-16-14-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0098700	TG(i-13:0/21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-22-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098701	TG(i-13:0/i-21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-10-8-7-9-11-15-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-16-12-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0098702	TG(i-13:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-34-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0098703	TG(13:0/21:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0098704	TG(13:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098705	TG(13:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0098706	TG(i-13:0/a-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-10-8-9-11-17-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-16-13-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0098707	TG(13:0/a-21:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-25-22-21-23-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0098708	TG(i-13:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)61-55(58)47-42-37-31-26-23-20-17-16-18-21-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098709	TG(a-13:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)61-55(58)47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0098710	TG(13:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-17-19-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-27-22-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0098711	TG(a-13:0/a-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-16-11-9-10-12-18-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-21-17-14-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0098712	TG(13:0/i-21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098713	TG(a-13:0/21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0098714	TG(a-13:0/21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-23-21-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098715	TG(a-13:0/i-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-25-21-17-14-13-16-20-24-30-36-42-50(4)5)61-55(58)46-40-34-26-22-18-12-10-8-9-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0098716	TG(a-13:0/i-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-18-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098717	TG(i-13:0/21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-22-20-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098718	TG(13:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-17-20-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0098719	TG(i-13:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-17-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098720	TG(i-13:0/i-21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-8-7-9-11-17-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-16-13-12-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0098721	TG(i-13:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-35-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0098722	TG(13:0/21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-29-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0098723	TG(13:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098724	TG(i-13:0/a-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-12-8-9-13-18-22-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-17-14-10-11-15-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0098725	TG(13:0/a-21:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-26-23-22-24-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0098726	TG(i-13:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-29-34-39-44-51(3)4)62-56(59)48-43-38-32-27-24-21-18-17-19-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098727	TG(a-13:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)62-56(59)48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0098728	TG(13:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-19-15-16-20-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-23-18-14-13-17-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0098729	TG(a-13:0/a-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-13-9-10-14-19-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)8-2)48-60-54(57)45-39-33-26-22-18-15-11-12-16-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0098730	TG(13:0/i-21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-22-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-20-21-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0098731	TG(a-13:0/21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-36-38-42-46-52(4)7-3)50-60-54(57)47-43-39-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0098732	TG(a-13:0/21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-22-19-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098733	TG(a-13:0/i-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-26-22-18-15-11-13-17-21-25-31-37-43-51(4)5)62-56(59)47-41-35-27-23-19-14-10-8-9-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0098734	TG(a-13:0/i-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-19-16-17-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098735	TG(i-13:0/21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-21-18-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0098736	TG(13:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-19-15-17-21-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-18-14-12-13-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0098737	TG(i-13:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-18-15-16-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0098738	TG(i-13:0/i-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-8-7-9-13-18-22-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-17-14-10-12-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0098739	TG(i-13:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-36-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0098740	TG(13:0/21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0098741	TG(13:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-26-23-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0098742	TG(i-13:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-13-9-11-15-19-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-18-14-10-8-12-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0098743	TG(13:0/a-21:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-27-24-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0098744	TG(i-13:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-30-35-40-45-52(3)4)63-57(60)49-44-39-33-28-25-22-19-18-20-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098745	TG(a-13:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)8-3)63-57(60)49-44-39-32-29-26-23-20-19-21-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0098746	TG(13:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-15-13-17-21-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-24-20-16-14-18-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0098747	TG(a-13:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-18-14-10-12-16-20-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)49-61-55(58)46-40-34-27-23-19-15-11-9-13-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0098748	TG(13:0/i-21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-21-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0098749	TG(a-13:0/21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-42-46-50-57(60)63-54(52-62-56(59)49-45-41-38-37-39-43-47-53(4)7-3)51-61-55(58)48-44-40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0098750	TG(a-13:0/21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)50-61-55(58)47-42-37-31-28-25-22-20-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098751	TG(a-13:0/i-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-27-23-19-15-12-11-14-18-22-26-32-38-44-52(4)5)63-57(60)48-42-36-28-24-20-16-10-8-9-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0098752	TG(a-13:0/i-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)63-57(60)49-44-39-32-29-26-23-20-17-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098753	TG(i-13:0/21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-24-21-19-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0098754	TG(13:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-16-15-18-22-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-20-14-12-13-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0098755	TG(i-13:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)63-57(60)49-44-39-33-28-25-22-19-16-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0098756	TG(i-13:0/i-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-8-7-9-15-19-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-18-14-11-10-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0098757	TG(i-13:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-42-46-50-57(60)63-54(52-62-56(59)49-45-41-38-34-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0098758	TG(13:0/21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0098759	TG(13:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-24-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0098760	TG(13:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-15-19-23-27-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-29-24-20-16-14-18-22-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0098761	TG(i-13:0/a-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-13-9-11-15-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-26-32-38-44-52(3)4)64-58(61)49-43-37-30-24-20-16-12-10-14-18-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0098762	TG(i-13:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-11-12-16-20-24-30-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-25-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-19-15-10-8-9-13-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0098763	TG(13:0/a-21:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-28-25-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0098764	TG(i-13:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-31-36-41-46-53(3)4)64-58(61)50-45-40-34-29-26-23-20-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0098765	TG(a-13:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)8-3)64-58(61)50-45-40-33-30-27-24-21-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0098766	TG(13:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-16-19-23-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-24-20-15-13-14-18-22-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0098767	TG(a-13:0/21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)8-3)51-62-56(59)48-43-38-32-29-26-23-21-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0098768	TG(a-13:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-12-13-17-21-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)8-2)50-62-56(59)47-41-35-28-24-20-16-11-9-10-14-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0098769	TG(13:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0098770	TG(a-13:0/a-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-22-18-14-10-12-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)9-3)64-58(61)49-43-37-29-25-21-17-13-11-15-19-23-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m1/s1	
HMDB:HMDB0098771	TG(a-13:0/21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-39-38-40-44-48-54(4)7-3)64-58(61)51-47-43-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0098772	TG(a-13:0/21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)51-62-56(59)48-43-38-32-29-26-23-21-18-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0098773	TG(a-13:0/i-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-36-42-48-57(60)63-51-55(64-58(61)49-43-37-29-25-21-17-13-9-11-15-19-23-27-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-16-12-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0098774	TG(a-13:0/i-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)64-58(61)50-45-40-33-30-27-24-21-18-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0098775	TG(i-13:0/21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-25-22-20-17-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0098776	TG(i-13:0/i-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-11-12-15-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-27-33-39-45-53(4)5)64-58(61)49-43-37-30-24-20-16-10-8-9-13-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0098777	TG(13:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-15-13-14-18-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-20-17-16-19-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0098778	TG(a-13:0/i-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-12-13-16-20-24-28-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)8-2)64-58(61)49-43-37-29-25-21-17-11-9-10-14-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0098779	TG(13:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-21-17-13-15-19-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-20-16-12-14-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0098780	TG(i-13:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)64-58(61)50-45-40-34-29-26-23-20-17-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0098781	TG(i-13:0/21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-25-22-20-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0098782	TG(i-13:0/i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-9-7-11-15-19-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-31-25-28-34-40-46-54(5)6)64-58(61)49-43-37-30-24-20-16-12-8-10-14-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0098783	TG(i-13:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-39-35-36-40-44-48-54(3)4)64-58(61)51-47-43-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0098784	TG(13:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0098785	TG(13:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-25-22-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0098786	TG(13:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-25-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0098787	TG(i-13:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-15-12-13-17-21-25-31-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-26-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-20-16-11-9-8-10-14-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0098788	TG(13:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-29-26-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0098789	TG(i-13:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-31-32-37-42-47-54(3)4)65-59(62)51-46-41-35-30-27-24-21-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0098790	TG(a-13:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)8-3)65-59(62)51-46-41-34-31-28-25-22-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0098791	TG(13:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-17-20-24-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-25-21-16-14-13-15-19-23-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0098792	TG(a-13:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-16-13-14-18-22-26-30-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-31-35-41-47-55(6)8-2)51-63-57(60)48-42-36-29-25-21-17-12-10-9-11-15-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0098793	TG(13:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-29-26-23-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0098794	TG(a-13:0/21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-40-39-41-45-49-55(4)7-3)65-59(62)52-48-44-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0098795	TG(a-13:0/21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)52-63-57(60)49-44-39-33-30-27-24-21-19-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0098796	TG(a-13:0/i-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-31-32-37-43-49-58(61)64-52-56(65-59(62)50-44-38-30-26-22-18-14-10-12-16-20-24-28-34-40-46-54(4)5)51-63-57(60)48-42-36-29-25-21-17-13-9-8-11-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0098797	TG(a-13:0/i-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)65-59(62)51-46-41-34-31-28-25-22-19-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0098798	TG(i-13:0/21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-35-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-26-23-20-18-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0098799	TG(13:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-22-18-14-16-20-24-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-21-17-13-12-15-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0098800	TG(i-13:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)65-59(62)51-46-41-35-30-27-24-21-18-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0098801	TG(i-13:0/i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-10-7-8-12-16-20-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-26-29-35-41-47-55(5)6)65-59(62)50-44-38-31-25-21-17-13-9-11-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0098802	TG(i-13:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-40-36-37-41-45-49-55(3)4)65-59(62)52-48-44-39-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0098803	TG(13:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0098804	TG(13:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0098805	TG(i-13:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-14-15-19-23-27-33-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-28-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-22-18-13-11-9-8-10-12-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0098806	TG(13:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-19-22-26-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-27-23-18-16-14-13-15-17-21-25-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0098807	TG(a-13:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-15-16-20-24-28-32-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-33-37-43-49-57(6)8-2)53-65-59(62)50-44-38-31-27-23-19-14-12-10-9-11-13-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0098808	TG(a-13:0/21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-33-36-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-37-40-45-50-57(5)7-2)54-65-59(62)51-46-41-35-32-29-26-23-21-18-17-19-22-25-28-31-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0098809	TG(a-13:0/i-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-33-34-39-45-51-60(63)66-54-58(67-61(64)52-46-40-32-28-24-20-16-12-14-18-22-26-30-36-42-48-56(4)5)53-65-59(62)50-44-38-31-27-23-19-15-11-9-8-10-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0098810	TG(i-13:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-29-32-37-43-48-53-61(64)67-58(55-66-60(63)52-47-42-38-33-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-28-25-22-20-17-16-18-21-24-27-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0098811	TG(13:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-24-20-16-18-22-26-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-23-19-15-13-12-14-17-21-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0098812	TG(i-13:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-24-20-16-12-9-7-8-10-14-18-22-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-28-31-37-43-49-57(5)6)67-61(64)52-46-40-33-27-23-19-15-11-13-17-21-25-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0098813	TG(13:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-31-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-27-25-22-21-23-26-29-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0098814	TG(13:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-25-21-20-23-27-31-36-41-46-51-58(5)8-3)56-67-61(64)53-48-43-38-33-28-24-19-17-15-14-16-18-22-26-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0098815	TG(i-13:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-19-23-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-29-30-36-42-48-56(3)4)68-62(65)53-47-41-34-28-24-20-16-15-18-22-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0098816	TG(a-13:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-21-25-28-31-34-37-44-49-54-62(65)68-59(56-67-61(64)53-48-43-39-38-41-46-51-58(5)8-3)55-66-60(63)52-47-42-36-33-30-27-24-22-19-18-20-23-26-29-32-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0098817	TG(a-13:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-26-22-18-14-12-10-11-13-15-20-24-28-32-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)9-3)68-62(65)53-47-41-33-29-25-21-17-16-19-23-27-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m1/s1	
HMDB:HMDB0098818	TG(i-13:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-18-14-10-8-9-11-15-19-23-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-29-31-37-43-49-57(4)5)68-62(65)53-47-41-34-28-24-20-16-12-13-17-21-25-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0098819	TG(13:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-25-21-17-18-22-26-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-24-20-16-14-13-15-19-23-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0098820	TG(a-13:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-27-23-19-15-11-9-10-12-16-20-24-28-32-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)8-2)68-62(65)53-47-41-33-29-25-21-17-13-14-18-22-26-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0098821	TG(i-13:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-33-38-44-49-54-62(65)68-59(56-67-61(64)53-48-43-39-34-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-29-26-23-21-18-17-19-22-25-28-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0098822	TG(13:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-21-25-29-32-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-28-26-23-22-24-27-30-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0098823	TG(13:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-19-17-15-14-16-18-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0098824	TG(a-13:0/22:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31-35-39-46(49)52-43(40-50-44(47)37-33-28-11-9-6-2)41-51-45(48)38-34-30-27-26-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0098825	TG(a-13:0/i-22:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-26-30-35-42(5)7-2)52-46(49)38-33-28-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0098826	TG(i-13:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-19-21-26-30-35-42(4)5)52-46(49)38-33-28-22-18-16-14-12-10-9-11-13-15-17-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0098827	TG(i-13:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-26-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-27-24-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0098828	TG(13:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-27-29-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-12-9-6-3)42-51-45(48)39-36-33-30-28-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0098829	TG(13:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-20-18-16-15-17-19-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0098830	TG(a-13:0/22:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0098831	TG(a-13:0/i-22:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0098832	TG(i-13:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-23-27-32-37-44(4)5)54-48(51)40-35-30-24-19-17-15-13-11-10-12-14-16-18-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0098833	TG(i-13:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-28-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0098834	TG(13:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-15-12-9-6-3)44-53-47(50)41-38-35-32-29-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0098835	TG(13:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-21-19-17-16-18-20-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0098836	TG(a-13:0/22:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-26-15-13-11-9-6-2)45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0098837	TG(a-13:0/22:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32-37-42-50(53)56-47(43-54-48(51)40-35-30-26-24-28-33-38-45(3)4)44-55-49(52)41-36-31-27-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098838	TG(a-13:0/i-22:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-21-23-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-22-20-25-31-37-45(4)5)56-50(53)41-35-29-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0098839	TG(a-13:0/i-22:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-20-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-17-15-13-12-14-16-18-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0098840	TG(i-13:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-25-22-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0098841	TG(13:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-17-15-13-12-14-16-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0098842	TG(i-13:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-16-14-12-11-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0098843	TG(i-13:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)42-54-48(51)39-33-27-21-17-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0098844	TG(i-13:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-30-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-14-12-10-8-6-2)45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0098845	TG(13:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0098846	TG(13:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0098847	TG(a-13:0/22:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-27-17-15-13-11-9-6-2)46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0098848	TG(a-13:0/22:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-33-38-43-51(54)57-48(44-55-49(52)41-36-31-26-23-24-29-34-39-46(3)4)45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098849	TG(a-13:0/i-22:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-22-18-20-26-32-38-46(4)5)57-51(54)42-36-30-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0098850	TG(a-13:0/i-22:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-18-16-14-13-15-17-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0098851	TG(i-13:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-22-18-20-26-32-38-46(4)5)57-51(54)42-36-30-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0098852	TG(13:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-18-16-14-13-15-17-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0098853	TG(13:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-17-15-13-12-14-16-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0098854	TG(i-13:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-17-15-13-12-14-16-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0098855	TG(i-13:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-33-38-43-51(54)57-48(44-55-49(52)41-36-31-26-23-24-29-34-39-46(3)4)45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0098856	TG(i-13:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-31-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0098857	TG(13:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-31-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0098858	TG(13:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-27-17-15-13-11-9-6-2)46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0098859	TG(13:0/i-22:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-20-18-17-19-21-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0098860	TG(a-13:0/22:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0098861	TG(a-13:0/22:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-24-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098862	TG(a-13:0/i-22:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-22-19-18-21-27-33-39-47(4)5)58-52(55)43-37-31-23-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0098863	TG(a-13:0/i-22:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-19-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-16-14-13-15-17-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0098864	TG(i-13:0/22:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0098865	TG(13:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-17-15-13-12-14-16-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0098866	TG(i-13:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-18-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-15-13-12-14-16-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0098867	TG(i-13:0/i-22:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-13-11-9-7-8-10-12-14-16-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0098868	TG(i-13:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-32-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0098869	TG(13:0/22:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0098870	TG(13:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0098871	TG(a-13:0/22:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)46-57-51(54)43-38-33-27-25-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0098872	TG(13:0/i-22:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-21-19-18-20-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0098873	TG(a-13:0/22:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0098874	TG(a-13:0/22:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-25-22-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098875	TG(a-13:0/i-22:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-23-20-16-18-22-28-34-40-48(4)5)59-53(56)44-38-32-24-19-15-13-11-9-8-10-12-14-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0098876	TG(a-13:0/i-22:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-17-15-14-16-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098877	TG(i-13:0/22:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-21-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0098878	TG(i-13:0/i-22:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-19-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)59-53(56)44-38-32-25-17-15-13-11-9-8-10-12-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0098879	TG(13:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-18-16-14-13-15-17-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0098880	TG(a-13:0/i-22:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-19-20-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)59-53(56)44-38-32-24-18-16-14-12-10-9-11-13-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0098881	TG(13:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-17-15-13-12-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0098882	TG(i-13:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-16-14-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0098883	TG(i-13:0/22:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-24-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0098884	TG(i-13:0/i-22:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-13-11-9-7-8-10-12-14-18-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-19-15-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0098885	TG(i-13:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-33-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0098886	TG(13:0/22:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0098887	TG(13:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-29-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0098888	TG(13:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0098889	TG(13:0/i-22:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-19-18-20-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098890	TG(a-13:0/22:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0098891	TG(a-13:0/22:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-23-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098892	TG(a-13:0/i-22:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-24-20-17-16-19-23-29-35-41-49(4)5)60-54(57)45-39-33-25-21-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0098893	TG(a-13:0/i-22:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-17-15-14-16-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0098894	TG(i-13:0/22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-22-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0098895	TG(13:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-17-15-13-12-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0098896	TG(i-13:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-17-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-16-14-13-15-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0098897	TG(i-13:0/i-22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-11-9-7-8-10-12-14-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-16-15-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0098898	TG(i-13:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-34-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0098899	TG(13:0/22:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0098900	TG(13:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0098901	TG(a-13:0/22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)48-59-53(56)45-40-35-29-26-24-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0098902	TG(13:0/i-22:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-20-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098903	TG(a-13:0/22:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0098904	TG(a-13:0/22:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-24-21-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098905	TG(a-13:0/i-22:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-25-21-18-14-16-20-24-30-36-42-50(4)5)61-55(58)46-40-34-26-22-17-13-11-9-8-10-12-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0098906	TG(a-13:0/i-22:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-18-16-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098907	TG(i-13:0/22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-23-20-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098908	TG(i-13:0/i-22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-16-17-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)61-55(58)46-40-34-27-21-15-13-11-9-8-10-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0098909	TG(13:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-27-20-18-16-14-13-15-17-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0098910	TG(a-13:0/i-22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-17-18-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)61-55(58)46-40-34-26-22-16-14-12-10-9-11-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0098911	TG(13:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-18-20-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-21-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0098912	TG(i-13:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-17-15-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0098913	TG(i-13:0/22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-23-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0098914	TG(i-13:0/i-22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-11-9-7-8-10-12-16-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-17-13-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0098915	TG(i-13:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-35-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0098916	TG(13:0/22:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0098917	TG(13:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0098918	TG(13:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0098919	TG(13:0/i-22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-21-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-20-19-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0098920	TG(a-13:0/22:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-36-38-42-46-52(4)7-3)50-60-54(57)47-43-39-34-32-30-28-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0098921	TG(a-13:0/22:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-22-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098922	TG(a-13:0/i-22:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-26-22-18-15-14-17-21-25-31-37-43-51(4)5)62-56(59)47-41-35-27-23-19-13-11-9-8-10-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0098923	TG(a-13:0/i-22:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-19-16-15-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0098924	TG(i-13:0/22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-21-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0098925	TG(13:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-19-18-21-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0098926	TG(i-13:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-18-15-14-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0098927	TG(i-13:0/i-22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-9-7-8-10-12-18-22-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-17-14-13-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0098928	TG(i-13:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-36-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-29-27-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0098929	TG(13:0/22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-30-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0098930	TG(13:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-26-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0098931	TG(13:0/i-22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-23-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-21-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0098932	TG(a-13:0/22:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-42-46-50-57(60)63-54(52-62-56(59)49-45-41-38-37-39-43-47-53(4)7-3)51-61-55(58)48-44-40-35-33-31-29-27-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0098933	TG(a-13:0/22:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)50-61-55(58)47-42-37-31-28-25-23-20-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098934	TG(a-13:0/i-22:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-27-23-19-16-12-14-18-22-26-32-38-44-52(4)5)63-57(60)48-42-36-28-24-20-15-11-9-8-10-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0098935	TG(a-13:0/i-22:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)63-57(60)49-44-39-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0098936	TG(i-13:0/22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-33-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-24-22-19-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0098937	TG(13:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-20-16-18-22-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-19-15-13-12-14-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0098938	TG(i-13:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)63-57(60)49-44-39-33-28-25-22-19-16-15-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0098939	TG(i-13:0/i-22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-9-7-8-10-14-19-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-18-15-11-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0098940	TG(i-13:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-37-42-46-50-57(60)63-54(52-62-56(59)49-45-41-38-34-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0098941	TG(13:0/22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-34-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-31-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0098942	TG(13:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-27-24-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0098943	TG(13:0/i-22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-21-23-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0098944	TG(a-13:0/22:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-43-47-51-58(61)64-55(53-63-57(60)50-46-42-39-38-40-44-48-54(4)7-3)52-62-56(59)49-45-41-36-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0098945	TG(a-13:0/22:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)51-62-56(59)48-43-38-32-29-26-23-21-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0098946	TG(a-13:0/i-22:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-28-24-20-16-13-12-15-19-23-27-33-39-45-53(4)5)64-58(61)49-43-37-29-25-21-17-11-9-8-10-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0098947	TG(a-13:0/i-22:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)64-58(61)50-45-40-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0098948	TG(i-13:0/22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-34-40-45-50-58(61)64-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-25-22-20-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0098949	TG(13:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-17-16-19-23-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-21-15-13-12-14-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0098950	TG(i-13:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)64-58(61)50-45-40-34-29-26-23-20-17-16-18-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0098951	TG(i-13:0/i-22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-9-7-8-10-16-20-24-30-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-25-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-19-15-12-11-14-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0098952	TG(i-13:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-38-43-47-51-58(61)64-55(53-63-57(60)50-46-42-39-35-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0098953	TG(13:0/22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-32-30-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0098954	TG(13:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-25-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0098955	TG(a-13:0/22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)8-3)52-63-57(60)49-44-39-33-30-27-24-22-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0098956	TG(13:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-29-26-23-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0098957	TG(a-13:0/22:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-44-48-52-59(62)65-56(54-64-58(61)51-47-43-40-39-41-45-49-55(4)7-3)53-63-57(60)50-46-42-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0098958	TG(a-13:0/22:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)52-63-57(60)49-44-39-33-30-27-24-22-19-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0098959	TG(a-13:0/i-22:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-31-32-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-29-25-21-17-14-10-12-16-20-24-28-34-40-46-54(4)5)65-59(62)50-44-38-30-26-22-18-13-9-8-11-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0098960	TG(a-13:0/i-22:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)65-59(62)51-46-41-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0098961	TG(i-13:0/22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-35-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-26-23-21-18-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0098962	TG(i-13:0/i-22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-15-12-13-16-20-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-26-28-34-40-46-54(4)5)65-59(62)50-44-38-31-25-21-17-11-9-8-10-14-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0098963	TG(13:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-18-17-20-24-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-26-22-16-14-13-15-19-23-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0098964	TG(a-13:0/i-22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-16-13-14-17-21-25-29-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-31-35-41-47-55(6)8-2)65-59(62)50-44-38-30-26-22-18-12-10-9-11-15-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0098965	TG(13:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-18-14-16-20-24-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-22-17-13-12-15-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0098966	TG(i-13:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)65-59(62)51-46-41-35-30-27-24-21-18-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0098967	TG(i-13:0/22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-35-41-46-51-59(62)65-56(53-64-58(61)50-45-40-36-31-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-26-23-21-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0098968	TG(i-13:0/i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-10-7-8-12-17-21-25-31-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-26-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-20-16-13-9-11-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0098969	TG(i-13:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-44-48-52-59(62)65-56(54-64-58(61)51-47-43-40-36-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0098970	TG(13:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0098971	TG(13:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-26-23-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0098972	TG(13:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-29-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-26-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0098973	TG(13:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-30-27-24-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0098974	TG(a-13:0/22:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-41-40-42-46-50-56(4)7-3)66-60(63)53-49-45-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0098975	TG(a-13:0/22:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)7-2)53-64-58(61)50-45-40-34-31-28-25-22-20-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0098976	TG(a-13:0/i-22:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-32-33-38-44-50-59(62)65-53-57(66-60(63)51-45-39-31-27-23-19-15-11-9-13-17-21-25-29-35-41-47-55(4)5)52-64-58(61)49-43-37-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0098977	TG(a-13:0/i-22:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)7-2)66-60(63)52-47-42-35-32-29-26-23-20-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0098978	TG(i-13:0/22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-36-42-47-52-60(63)66-57(54-65-59(62)51-46-41-37-32-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-27-24-21-19-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0098979	TG(13:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-23-19-15-13-17-21-25-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-22-18-14-12-16-20-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0098980	TG(i-13:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-32-34-39-44-49-56(4)5)66-60(63)52-47-42-36-31-28-25-22-19-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0098981	TG(i-13:0/i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-23-19-15-11-7-9-13-17-21-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-33-27-30-36-42-48-56(5)6)66-60(63)51-45-39-32-26-22-18-14-10-8-12-16-20-24-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0098982	TG(i-13:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-41-37-38-42-46-50-56(3)4)66-60(63)53-49-45-40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0098983	TG(13:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0098984	TG(13:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-30-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-26-24-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0098985	TG(a-13:0/22:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-37-44-49-54-62(65)68-59(56-67-61(64)53-48-43-39-38-41-46-51-58(5)7-2)55-66-60(63)52-47-42-36-33-30-27-24-21-19-18-20-23-26-29-32-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0098986	TG(a-13:0/i-22:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-34-35-40-46-52-61(64)67-55-59(68-62(65)53-47-41-33-29-25-21-17-13-12-15-19-23-27-31-37-43-49-57(4)5)54-66-60(63)51-45-39-32-28-24-20-16-11-9-8-10-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0098987	TG(i-13:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-38-44-49-54-62(65)68-59(56-67-61(64)53-48-43-39-34-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-29-26-23-20-18-17-19-22-25-28-31-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0098988	TG(13:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-25-21-17-16-19-23-27-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-24-20-15-13-12-14-18-22-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0098989	TG(i-13:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-25-21-17-13-9-7-8-10-15-19-23-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-29-32-38-44-50-58(5)6)68-62(65)53-47-41-34-28-24-20-16-12-11-14-18-22-26-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0098990	TG(13:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-32-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-28-25-23-22-24-27-30-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0098991	TG(a-13:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-38-45-50-55-63(66)69-60(57-68-62(65)54-49-44-40-39-42-47-52-59(5)8-3)56-67-61(64)53-48-43-37-34-31-28-25-22-20-19-21-24-27-30-33-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0098992	TG(i-13:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-19-15-10-8-9-11-16-20-24-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-36-30-32-38-44-50-58(4)5)69-63(66)54-48-42-35-29-25-21-17-13-12-14-18-22-26-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0098993	TG(13:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-26-22-18-17-19-23-27-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-25-21-16-14-13-15-20-24-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0098994	TG(a-13:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-28-24-20-16-11-9-10-12-17-21-25-29-33-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-36-35-39-45-51-59(6)8-2)69-63(66)54-48-42-34-30-26-22-18-14-13-15-19-23-27-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0098995	TG(i-13:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-39-45-50-55-63(66)69-60(57-68-62(65)54-49-44-40-35-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-30-27-24-21-19-18-20-23-26-29-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0098996	TG(13:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-30-33-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-32-29-26-24-23-25-28-31-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0098997	TG(13:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-21-19-17-15-14-16-18-20-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0098998	TG(a-13:0/i-24:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-28-32-37-44(5)7-2)54-48(51)40-35-30-23-21-19-17-15-13-11-10-12-14-16-18-20-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0098999	TG(i-13:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-21-23-28-32-37-44(4)5)54-48(51)40-35-30-24-20-18-16-14-12-10-9-11-13-15-17-19-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099000	TG(13:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-22-20-18-16-15-17-19-21-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0099001	TG(a-13:0/i-24:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-20-18-16-14-12-11-13-15-17-19-21-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0099002	TG(i-13:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-25-29-34-39-46(4)5)56-50(53)42-37-32-26-21-19-17-15-13-11-10-12-14-16-18-20-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099003	TG(13:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-23-21-19-17-16-18-20-22-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0099004	TG(a-13:0/i-24:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-23-25-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-24-22-27-33-39-47(4)5)58-52(55)43-37-31-21-19-17-15-13-11-9-8-10-12-14-16-18-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0099005	TG(a-13:0/i-24:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-22-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-19-17-15-13-12-14-16-18-20-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0099006	TG(13:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-19-17-15-13-12-14-16-18-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0099007	TG(i-13:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-18-16-14-12-11-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0099008	TG(i-13:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-17-15-13-11-9-7-8-10-12-14-16-18-22-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)44-56-50(53)41-35-29-23-19-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0099009	TG(a-13:0/i-24:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-20-22-28-34-40-48(4)5)59-53(56)44-38-32-23-19-17-15-13-11-9-8-10-12-14-16-18-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0099010	TG(a-13:0/i-24:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-20-18-16-14-13-15-17-19-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0099011	TG(i-13:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-20-22-28-34-40-48(4)5)59-53(56)44-38-32-23-19-17-15-13-11-9-8-10-12-14-16-18-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0099012	TG(13:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-20-18-16-14-13-15-17-19-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0099013	TG(13:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-19-17-15-13-12-14-16-18-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0099014	TG(i-13:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-19-17-15-13-12-14-16-18-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0099015	TG(13:0/i-24:0/14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-22-20-18-17-19-21-23-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0099016	TG(a-13:0/i-24:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-24-21-20-23-29-35-41-49(4)5)60-54(57)45-39-33-25-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0099017	TG(a-13:0/i-24:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-18-16-14-13-15-17-19-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0099018	TG(13:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-19-17-15-13-12-14-16-18-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0099019	TG(i-13:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-20-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-17-15-13-12-14-16-18-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0099020	TG(i-13:0/i-24:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-15-13-11-9-7-8-10-12-14-16-18-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0099021	TG(13:0/i-24:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-23-21-19-18-20-22-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0099022	TG(a-13:0/i-24:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-25-22-18-20-24-30-36-42-50(4)5)61-55(58)46-40-34-26-21-17-15-13-11-9-8-10-12-14-16-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0099023	TG(a-13:0/i-24:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-19-17-15-14-16-18-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0099024	TG(i-13:0/i-24:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-20-21-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)61-55(58)46-40-34-27-19-17-15-13-11-9-8-10-12-14-16-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0099025	TG(13:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0099026	TG(a-13:0/i-24:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-21-22-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)61-55(58)46-40-34-26-20-18-16-14-12-10-9-11-13-15-17-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0099027	TG(13:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0099028	TG(i-13:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0099029	TG(i-13:0/i-24:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-15-13-11-9-7-8-10-12-14-16-20-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-21-17-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0099030	TG(13:0/i-24:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-21-19-18-20-22-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0099031	TG(a-13:0/i-24:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-26-22-19-18-21-25-31-37-43-51(4)5)62-56(59)47-41-35-27-23-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0099032	TG(a-13:0/i-24:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-19-17-15-14-16-18-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0099033	TG(13:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-19-17-15-13-12-14-16-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0099034	TG(i-13:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-19-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-18-16-14-13-15-17-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0099035	TG(i-13:0/i-24:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-13-11-9-7-8-10-12-14-16-22-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-18-17-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0099036	TG(13:0/i-24:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0099037	TG(a-13:0/i-24:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-27-23-20-16-18-22-26-32-38-44-52(4)5)63-57(60)48-42-36-28-24-19-15-13-11-9-8-10-12-14-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0099038	TG(a-13:0/i-24:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)63-57(60)49-44-39-32-29-26-23-20-18-16-15-17-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0099039	TG(i-13:0/i-24:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-18-19-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)63-57(60)48-42-36-29-23-17-15-13-11-9-8-10-12-14-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0099040	TG(13:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0099041	TG(a-13:0/i-24:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-19-20-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)63-57(60)48-42-36-28-24-18-16-14-12-10-9-11-13-15-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0099042	TG(13:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-20-22-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0099043	TG(i-13:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)63-57(60)49-44-39-33-28-25-22-19-17-15-14-16-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0099044	TG(i-13:0/i-24:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-13-11-9-7-8-10-12-14-18-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-19-15-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0099045	TG(13:0/i-24:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-23-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-20-19-21-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0099046	TG(a-13:0/i-24:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-28-24-20-17-16-19-23-27-33-39-45-53(4)5)64-58(61)49-43-37-29-25-21-15-13-11-9-8-10-12-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0099047	TG(a-13:0/i-24:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)64-58(61)50-45-40-33-30-27-24-21-18-16-15-17-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0099048	TG(13:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-21-20-23-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0099049	TG(i-13:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)64-58(61)50-45-40-34-29-26-23-20-17-15-14-16-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0099050	TG(i-13:0/i-24:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-11-9-7-8-10-12-14-20-24-30-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-25-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-19-16-15-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0099051	TG(13:0/i-24:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-25-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-29-26-23-21-20-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0099052	TG(a-13:0/i-24:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-31-32-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-29-25-21-18-14-16-20-24-28-34-40-46-54(4)5)65-59(62)50-44-38-30-26-22-17-13-11-9-8-10-12-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0099053	TG(a-13:0/i-24:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)7-2)65-59(62)51-46-41-34-31-28-25-22-19-17-16-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0099054	TG(13:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-22-18-20-24-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-21-17-15-13-12-14-16-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0099055	TG(i-13:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-31-33-38-43-48-55(4)5)65-59(62)51-46-41-35-30-27-24-21-18-16-15-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0099056	TG(i-13:0/i-24:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-11-9-7-8-10-12-16-21-25-31-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-26-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-20-17-13-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0099057	TG(13:0/i-24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-30-27-24-21-20-23-25-28-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0099058	TG(a-13:0/i-24:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-32-33-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-30-26-22-18-15-14-17-21-25-29-35-41-47-55(4)5)66-60(63)51-45-39-31-27-23-19-13-11-9-8-10-12-16-20-24-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0099059	TG(a-13:0/i-24:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-34-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)7-2)66-60(63)52-47-42-35-32-29-26-23-20-17-16-19-21-24-27-30-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0099060	TG(13:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-19-18-21-25-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-23-17-15-13-12-14-16-20-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0099061	TG(i-13:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-32-34-39-44-49-56(4)5)66-60(63)52-47-42-36-31-28-25-22-19-16-15-18-20-23-26-29-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0099062	TG(i-13:0/i-24:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-23-19-15-11-9-7-8-10-12-18-22-26-32-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-27-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-21-17-14-13-16-20-24-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0099063	TG(13:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-31-28-25-22-21-23-26-29-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0099064	TG(a-13:0/i-24:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-33-34-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-31-27-23-19-16-12-14-18-22-26-30-36-42-48-56(4)5)67-61(64)52-46-40-32-28-24-20-15-11-9-8-10-13-17-21-25-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0099065	TG(a-13:0/i-24:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-37-40-45-50-57(5)7-2)67-61(64)53-48-43-36-33-30-27-24-21-18-17-19-22-25-28-31-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0099066	TG(i-13:0/i-24:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-14-15-18-22-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-28-30-36-42-48-56(4)5)67-61(64)52-46-40-33-27-23-19-13-11-9-8-10-12-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0099067	TG(13:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-20-19-22-26-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-28-24-18-16-14-13-15-17-21-25-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0099068	TG(a-13:0/i-24:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-15-16-19-23-27-31-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-34-33-37-43-49-57(6)8-2)67-61(64)52-46-40-32-28-24-20-14-12-10-9-11-13-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0099069	TG(13:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-20-16-18-22-26-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-24-19-15-13-12-14-17-21-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0099070	TG(i-13:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-33-35-40-45-50-57(4)5)67-61(64)53-48-43-37-32-29-26-23-20-17-16-18-21-24-27-30-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0099071	TG(i-13:0/i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-24-20-16-12-9-7-8-10-14-19-23-27-33-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-28-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-22-18-15-11-13-17-21-25-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0099072	TG(13:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-32-29-26-23-22-24-27-30-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0099073	TG(a-13:0/i-24:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-34-35-40-46-52-61(64)67-55-59(54-66-60(63)51-45-39-32-28-24-20-16-13-12-15-19-23-27-31-37-43-49-57(4)5)68-62(65)53-47-41-33-29-25-21-17-11-9-8-10-14-18-22-26-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0099074	TG(a-13:0/i-24:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-39-38-41-46-51-58(5)7-2)68-62(65)54-49-44-37-34-31-28-25-22-19-18-20-23-26-29-32-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0099075	TG(13:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-20-17-16-19-23-27-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-25-21-15-13-12-14-18-22-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0099076	TG(i-13:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-39-34-36-41-46-51-58(4)5)68-62(65)54-49-44-38-33-30-27-24-21-18-17-19-22-25-28-31-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0099077	TG(i-13:0/i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-25-21-17-13-9-7-8-10-16-20-24-28-34-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-29-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-23-19-15-12-11-14-18-22-26-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0099078	TG(a-13:0/i-24:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-36-37-42-48-54-63(66)69-57-61(70-64(67)55-49-43-35-31-27-23-19-15-11-9-13-17-21-25-29-33-39-45-51-59(4)5)56-68-62(65)53-47-41-34-30-26-22-18-14-10-8-12-16-20-24-28-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0099079	TG(13:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-27-23-19-15-13-17-21-25-29-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-26-22-18-14-12-16-20-24-28-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0099080	TG(i-13:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-27-23-19-15-11-7-9-13-17-21-25-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-37-31-34-40-46-52-60(5)6)70-64(67)55-49-43-36-30-26-22-18-14-10-8-12-16-20-24-28-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0099081	TG(i-13:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-21-17-13-9-11-14-18-22-26-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-38-32-34-40-46-52-60(4)5)71-65(68)56-50-44-37-31-27-23-19-15-10-8-12-16-20-24-28-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0099082	TG(13:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-28-24-20-15-13-17-21-25-29-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-27-23-19-16-14-18-22-26-30-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0099083	TG(a-13:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-30-26-22-18-14-10-12-15-19-23-27-31-35-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-38-37-41-47-53-61(6)8-2)71-65(68)56-50-44-36-32-28-24-20-16-11-9-13-17-21-25-29-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0099084	TG(13:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-11-9-6-2)55-49(52)42-38-34-30-27-24-22-20-18-16-15-17-19-21-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0099085	TG(i-13:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-22-23-28-32-37-44(3)4)55-49(52)41-36-31-25-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0099086	TG(a-13:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-29-33-38-45(5)8-3)55-49(52)41-36-31-24-22-20-18-16-14-12-11-13-15-17-19-21-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0099087	TG(13:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-13-11-9-6-2)57-51(54)44-40-36-32-28-25-23-21-19-17-16-18-20-22-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0099088	TG(i-13:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-29-34-39-46(3)4)57-51(54)43-38-33-27-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0099089	TG(a-13:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)57-51(54)43-38-33-26-23-21-19-17-15-13-12-14-16-18-20-22-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0099090	TG(i-13:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-16-14-12-10-8-9-11-13-15-17-19-23-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)45-57-51(54)42-36-30-24-20-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0099091	TG(13:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-24-22-20-18-17-19-21-23-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0099092	TG(i-13:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)59-53(56)45-40-35-29-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0099093	TG(a-13:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-23-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)59-53(56)45-40-35-28-25-22-20-18-16-14-13-15-17-19-21-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0099094	TG(13:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)59-53(56)45-40-35-28-25-22-20-18-16-14-13-15-17-19-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0099095	TG(a-13:0/a-25:0/i-12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-19-17-15-13-11-9-10-12-14-16-18-20-22-32-38-44-53(56)59-50(45-57-51(54)42-36-30-25-23-27-33-39-47(3)4)46-58-52(55)43-37-31-26-24-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0099096	TG(13:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)60-54(57)46-41-36-29-26-23-21-19-17-15-14-16-18-20-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0099097	TG(i-13:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-17-15-13-11-9-10-12-14-16-18-20-24-33-39-45-54(57)60-51(46-58-52(55)43-37-31-25-21-22-28-34-40-48(3)4)47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0099098	TG(i-13:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)60-54(57)46-41-36-30-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0099099	TG(a-13:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)60-54(57)46-41-36-29-26-23-21-19-17-15-14-16-18-20-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0099100	TG(13:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)60-54(57)46-41-36-30-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0099101	TG(a-13:0/a-25:0/i-13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-17-15-13-11-9-10-12-14-16-18-20-24-33-39-45-54(57)60-51(46-58-52(55)43-37-31-25-21-22-28-34-40-48(3)4)47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0099102	TG(i-13:0/a-25:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-16-14-12-10-8-9-11-13-15-17-19-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-21-20-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0099103	TG(13:0/a-25:0/14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-25-23-21-19-18-20-22-24-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0099104	TG(i-13:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-21-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)61-55(58)47-42-37-31-26-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0099105	TG(a-13:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-22-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)61-55(58)47-42-37-30-27-24-21-19-17-15-14-16-18-20-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0099106	TG(13:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)61-55(58)47-42-37-32-25-22-20-18-16-14-13-15-17-19-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0099107	TG(a-13:0/a-25:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-19-17-15-13-11-9-10-12-14-16-18-20-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-22-21-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0099108	TG(13:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)62-56(59)48-43-38-33-26-23-21-19-17-15-14-16-18-20-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0099109	TG(i-13:0/a-25:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-17-15-13-11-9-10-12-14-16-18-20-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-24-30-36-42-50(3)4)48-60-54(57)45-39-33-27-22-21-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0099110	TG(i-13:0/a-25:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-14-12-10-8-9-11-13-15-17-21-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-22-18-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0099111	TG(13:0/a-25:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-26-24-22-20-19-21-23-25-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0099112	TG(i-13:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-29-34-39-44-51(3)4)62-56(59)48-43-38-32-27-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0099113	TG(a-13:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)62-56(59)48-43-38-31-28-25-22-20-18-16-15-17-19-21-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0099114	TG(13:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-27-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0099115	TG(a-13:0/a-25:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-15-13-11-9-10-12-14-16-18-22-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)8-2)48-60-54(57)45-39-33-26-23-19-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0099116	TG(a-13:0/a-25:0/a-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-20-18-16-14-12-10-11-13-15-17-19-21-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)9-3)48-60-54(57)45-39-33-26-23-22-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m1/s1	
HMDB:HMDB0099117	TG(i-13:0/a-25:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-14-12-10-8-9-11-13-15-17-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-19-18-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0099118	TG(13:0/a-25:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-26-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0099119	TG(i-13:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-20-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-30-35-40-45-52(3)4)63-57(60)49-44-39-33-28-25-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0099120	TG(a-13:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-21-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)8-3)63-57(60)49-44-39-32-29-26-23-20-18-16-15-17-19-22-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0099121	TG(13:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-22-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0099122	TG(a-13:0/a-25:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-17-15-13-11-9-10-12-14-16-18-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)49-61-55(58)46-40-34-27-23-20-19-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0099123	TG(13:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)8-3)64-58(61)50-45-40-35-30-23-21-19-17-15-14-16-18-20-22-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0099124	TG(i-13:0/a-25:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-24-30-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-25-26-32-38-44-52(3)4)50-62-56(59)47-41-35-29-23-20-19-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0099125	TG(i-13:0/a-25:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-12-10-8-9-11-13-15-19-24-30-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-25-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-20-16-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0099126	TG(13:0/a-25:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-28-25-23-21-20-22-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0099127	TG(i-13:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-31-36-41-46-53(3)4)64-58(61)50-45-40-34-29-26-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0099128	TG(a-13:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)8-3)64-58(61)50-45-40-33-30-27-24-21-19-17-16-18-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0099129	TG(13:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-21-22-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-24-20-18-16-14-13-15-17-19-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0099130	TG(a-13:0/a-25:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-13-11-9-10-12-14-16-20-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)8-2)50-62-56(59)47-41-35-28-24-21-17-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0099131	TG(a-13:0/a-25:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-22-18-16-14-12-10-11-13-15-17-19-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)9-3)50-62-56(59)47-41-35-28-24-21-20-23-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m1/s1	
HMDB:HMDB0099132	TG(i-13:0/a-25:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-14-12-10-8-9-11-13-15-21-25-31-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-26-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-20-17-16-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0099133	TG(13:0/a-25:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-24-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-29-26-23-21-20-22-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0099134	TG(i-13:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-31-32-37-42-47-54(3)4)65-59(62)51-46-41-35-30-27-24-21-18-16-15-17-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0099135	TG(a-13:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-20-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)8-3)65-59(62)51-46-41-34-31-28-25-22-19-17-16-18-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0099136	TG(13:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-22-21-23-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-26-20-18-16-14-13-15-17-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0099137	TG(a-13:0/a-25:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-15-13-11-9-10-12-14-16-22-26-30-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-31-35-41-47-55(6)8-2)51-63-57(60)48-42-36-29-25-21-18-17-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0099138	TG(i-13:0/a-25:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-16-12-10-8-9-11-13-17-22-26-32-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-27-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-21-18-14-15-19-23-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0099139	TG(13:0/a-25:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-26-29-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-30-27-24-22-21-23-25-28-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0099140	TG(i-13:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-32-33-38-43-48-55(3)4)66-60(63)52-47-42-36-31-28-25-22-19-17-16-18-20-23-26-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0099141	TG(a-13:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-34-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-37-36-39-44-49-56(5)8-3)66-60(63)52-47-42-35-32-29-26-23-20-18-17-19-21-24-27-30-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0099142	TG(13:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-23-19-20-24-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-22-18-16-14-13-15-17-21-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0099143	TG(a-13:0/a-25:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-25-21-17-13-11-9-10-12-14-18-23-27-31-39-45-51-60(63)66-57(53-65-59(62)50-44-38-33-32-36-42-48-56(6)8-2)52-64-58(61)49-43-37-30-26-22-19-15-16-20-24-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0099144	TG(i-13:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-17-12-10-8-9-11-13-19-23-27-33-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-28-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-22-18-15-14-16-20-24-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0099145	TG(13:0/a-25:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-23-27-30-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-31-28-25-22-21-24-26-29-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0099146	TG(i-13:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-33-34-39-44-49-56(3)4)67-61(64)53-48-43-37-32-29-26-23-20-17-16-19-21-24-27-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0099147	TG(a-13:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-32-35-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-38-37-40-45-50-57(5)8-3)67-61(64)53-48-43-36-33-30-27-24-21-18-17-20-22-25-28-31-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0099148	TG(13:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-20-19-21-25-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-24-18-16-14-13-15-17-22-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0099149	TG(a-13:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-26-22-18-13-11-9-10-12-14-20-24-28-32-40-46-52-61(64)67-58(54-66-60(63)51-45-39-34-33-37-43-49-57(6)8-2)53-65-59(62)50-44-38-31-27-23-19-16-15-17-21-25-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0099150	TG(13:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-21-20-23-27-31-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-34-29-25-19-17-15-14-16-18-22-26-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0099151	TG(i-13:0/a-25:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-20-24-28-34-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-29-30-36-42-48-56(3)4)54-66-60(63)51-45-39-33-27-23-19-16-15-18-22-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0099152	TG(i-13:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-18-14-10-8-9-11-15-20-24-28-34-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-29-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-23-19-16-12-13-17-21-25-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0099153	TG(13:0/a-25:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-31-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-32-29-26-23-22-24-27-30-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0099154	TG(i-13:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-39-34-35-40-45-50-57(3)4)68-62(65)54-49-44-38-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0099155	TG(a-13:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-39-38-41-46-51-58(5)8-3)68-62(65)54-49-44-37-34-31-28-25-22-19-18-20-23-26-29-32-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0099156	TG(13:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-21-17-18-22-26-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-25-20-16-14-13-15-19-23-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0099157	TG(a-13:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-27-23-19-15-11-9-10-12-16-21-25-29-33-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)8-2)54-66-60(63)51-45-39-32-28-24-20-17-13-14-18-22-26-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0099158	TG(a-13:0/a-25:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-26-22-18-14-12-10-11-13-15-21-25-29-33-41-47-53-62(65)68-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)9-3)54-66-60(63)51-45-39-32-28-24-20-17-16-19-23-27-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m1/s1	
HMDB:HMDB0099159	TG(i-13:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-19-15-10-8-9-11-17-21-25-29-35-42-48-54-63(66)69-60(56-68-62(65)53-47-41-36-30-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-24-20-16-13-12-14-18-22-26-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0099160	TG(13:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-32-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-33-30-27-24-23-25-28-31-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0099161	TG(i-13:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-40-35-36-41-46-51-58(3)4)69-63(66)55-50-45-39-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0099162	TG(a-13:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-37-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-40-39-42-47-52-59(5)8-3)69-63(66)55-50-45-38-35-32-29-26-23-20-19-21-24-27-30-33-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0099163	TG(13:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-21-18-17-19-23-27-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-26-22-16-14-13-15-20-24-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0099164	TG(a-13:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-28-24-20-16-11-9-10-12-18-22-26-30-34-42-48-54-63(66)69-60(56-68-62(65)53-47-41-36-35-39-45-51-59(6)8-2)55-67-61(64)52-46-40-33-29-25-21-17-14-13-15-19-23-27-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0099165	TG(i-13:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-21-17-13-9-11-15-19-23-27-31-37-44-50-56-65(68)71-62(58-70-64(67)55-49-43-38-32-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-26-22-18-14-10-8-12-16-20-24-28-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0099166	TG(13:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-23-19-15-13-17-21-25-29-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-28-24-20-16-14-18-22-26-30-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0099167	TG(a-13:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-30-26-22-18-14-10-12-16-20-24-28-32-36-44-50-56-65(68)71-62(58-70-64(67)55-49-43-38-37-41-47-53-61(6)8-2)57-69-63(66)54-48-42-35-31-27-23-19-15-11-9-13-17-21-25-29-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0099168	TG(13:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-29-25-21-17-15-19-23-27-31-35-40-45-50-55-62(5)8-3)60-71-65(68)57-52-47-42-37-32-28-24-20-16-14-18-22-26-30-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0099169	TG(i-13:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-25-21-17-13-9-11-15-19-23-27-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-39-33-34-40-46-52-60(3)4)72-66(69)57-51-45-38-32-28-24-20-16-12-10-14-18-22-26-30-36-42-48-54-62(6)8-2/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0099170	TG(a-13:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-60(4)52-46-40-34-30-26-22-18-14-10-12-16-20-24-28-32-36-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-39-38-42-48-54-62(6)9-3)72-66(69)57-51-45-37-33-29-25-21-17-13-11-15-19-23-27-31-35-41-47-53-61(5)8-2/h60-63H,7-59H2,1-6H3/t60?,61?,62?,63-/m1/s1	
HMDB:HMDB0099171	TG(i-14:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C33H62O6/c1-5-7-9-15-20-24-31(34)37-27-30(39-33(36)26-22-16-10-8-6-2)28-38-32(35)25-21-18-14-12-11-13-17-19-23-29(3)4/h29-30H,5-28H2,1-4H3/t30-/m1/s1	
HMDB:HMDB0099172	TG(14:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C33H62O6/c1-4-7-10-13-14-15-16-17-18-21-23-26-32(35)38-29-30(39-33(36)27-24-20-12-9-6-3)28-37-31(34)25-22-19-11-8-5-2/h30H,4-29H2,1-3H3/t30-/m1/s1	
HMDB:HMDB0099173	TG(i-14:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-11-14-19-22-26-33(36)39-29-32(41-35(38)28-24-17-10-8-6-2)30-40-34(37)27-23-20-16-13-12-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0099174	TG(14:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-15-16-17-18-20-23-25-28-34(37)40-31-32(41-35(38)29-26-21-12-9-6-3)30-39-33(36)27-24-22-19-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0099175	TG(i-14:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-6-7-8-15-24-29-37(40)43-34(31-42-36(39)28-23-19-14-13-17-21-26-33(4)5)30-41-35(38)27-22-18-12-10-9-11-16-20-25-32(2)3/h32-34H,6-31H2,1-5H3/t34-/m0/s1	
HMDB:HMDB0099176	TG(i-14:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-17-21-24-28-35(38)41-31-34(43-37(40)30-26-19-10-8-6-2)32-42-36(39)29-25-22-18-15-14-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0099177	TG(14:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-17-18-20-22-25-27-30-36(39)42-33-34(43-37(40)31-28-23-12-9-6-3)32-41-35(38)29-26-24-21-19-16-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0099178	TG(14:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-15-16-21-24-28-35(38)41-31-34(43-37(40)30-26-19-10-8-6-2)32-42-36(39)29-25-22-18-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m0/s1	
HMDB:HMDB0099179	TG(i-14:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-6-7-8-16-25-30-38(41)44-35(32-43-37(40)29-24-20-15-11-13-18-22-27-34(4)5)31-42-36(39)28-23-19-14-10-9-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0099180	TG(i-14:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-6-8-9-16-25-30-38(41)44-35(32-43-37(40)29-24-20-15-14-18-22-27-34(5)7-2)31-42-36(39)28-23-19-13-11-10-12-17-21-26-33(3)4/h33-35H,6-32H2,1-5H3/t34?,35-/m0/s1	
HMDB:HMDB0099181	TG(i-14:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-18-22-25-29-36(39)42-32-35(44-38(41)31-27-20-10-8-6-2)33-43-37(40)30-26-23-19-16-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0099182	TG(14:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-19-21-23-26-28-31-37(40)43-34-35(44-38(41)32-29-24-12-9-6-3)33-42-36(39)30-27-25-22-20-18-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0099183	TG(14:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-18-22-25-29-36(39)42-32-35(44-38(41)31-27-20-10-8-6-2)33-43-37(40)30-26-23-19-16-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0099184	TG(14:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-15-16-17-22-25-29-36(39)42-32-35(44-38(41)31-27-20-11-9-6-2)33-43-37(40)30-26-23-19-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m0/s1	
HMDB:HMDB0099185	TG(i-14:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-12-10-14-19-23-28-35(4)5)33-44-38(41)30-25-20-15-11-9-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0099186	TG(i-14:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-19-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-17-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0099187	TG(14:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-19-21-23-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-12-9-6-3)45-39(42)33-30-27-24-22-20-18-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0099188	TG(14:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-19-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-17-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0099189	TG(i-14:0/8:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-18-27-32-40(43)46-37(34-45-39(42)31-26-22-17-13-12-15-20-24-29-36(4)5)33-44-38(41)30-25-21-16-11-9-10-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0099190	TG(i-14:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-18-27-32-40(43)46-37(33-44-38(41)30-25-21-16-12-10-14-19-23-28-35(3)4)34-45-39(42)31-26-22-17-13-11-15-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0099191	TG(i-14:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0099192	TG(14:0/8:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-21-23-25-28-30-33-39(42)45-36-37(46-40(43)34-31-26-12-9-6-3)35-44-38(41)32-29-27-24-22-20-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m0/s1	
HMDB:HMDB0099193	TG(14:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-17-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-15-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0099194	TG(14:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-11-9-6-2)35-45-39(42)32-28-25-21-18-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0099195	TG(i-14:0/8:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-14-13-16-21-25-30-37(4)5)34-45-39(42)31-26-22-17-12-10-9-11-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0099196	TG(i-14:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0099197	TG(14:0/8:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-22-24-26-29-31-34-40(43)46-37-38(47-41(44)35-32-27-12-9-6-3)36-45-39(42)33-30-28-25-23-21-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1	
HMDB:HMDB0099198	TG(14:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-18-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-16-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0099199	TG(i-14:0/8:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-15-14-17-22-26-31-38(4)5)35-46-40(43)32-27-23-18-13-11-9-10-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0099200	TG(i-14:0/8:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-15-14-16-21-25-30-37(3)4)35-46-40(43)32-27-23-18-13-11-10-12-17-22-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0099201	TG(i-14:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0099202	TG(14:0/8:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-23-25-27-30-32-35-41(44)47-38-39(48-42(45)36-33-28-12-9-6-3)37-46-40(43)34-31-29-26-24-22-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0099203	TG(14:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-15-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-17-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0099204	TG(14:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-11-9-6-2)37-47-41(44)34-30-27-23-20-17-16-18-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0099205	TG(i-14:0/8:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-15-18-23-27-32-39(4)5)36-47-41(44)33-28-24-19-14-12-10-9-11-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0099206	TG(i-14:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0099207	TG(14:0/8:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-24-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-25-23-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0099208	TG(14:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-16-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-15-14-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0099209	TG(i-14:0/8:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-17-16-19-24-28-33-40(4)5)37-48-42(45)34-29-25-20-15-13-11-9-10-12-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0099210	TG(i-14:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0099211	TG(14:0/8:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-27-29-32-34-37-43(46)49-40-41(50-44(47)38-35-30-12-9-6-3)39-48-42(45)36-33-31-28-26-24-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0099212	TG(14:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-17-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-16-14-15-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0099213	TG(i-14:0/8:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-17-20-25-29-34-41(4)5)38-49-43(46)35-30-26-21-16-14-12-10-9-11-13-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0099214	TG(i-14:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0099215	TG(14:0/8:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-28-30-33-35-38-44(47)50-41-42(51-45(48)39-36-31-12-9-6-3)40-49-43(46)37-34-32-29-27-25-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0099216	TG(14:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-18-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-17-15-14-16-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0099217	TG(i-14:0/8:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-18-21-26-30-35-42(4)5)39-50-44(47)36-31-27-22-17-15-13-11-9-10-12-14-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099218	TG(i-14:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-18-20-25-29-34-41(3)4)39-50-44(47)36-31-27-22-17-15-13-11-10-12-14-16-21-26-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0099219	TG(i-14:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-23-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0099220	TG(14:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-29-31-34-36-39-45(48)51-42-43(52-46(49)40-37-32-12-9-6-3)41-50-44(47)38-35-33-30-28-26-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0099221	TG(14:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-19-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-18-16-14-15-17-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099222	TG(14:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-19-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-11-9-6-2)41-51-45(48)38-34-31-27-24-21-18-16-15-17-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0099223	TG(i-14:0/8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-19-22-27-31-36-43(4)5)40-51-45(48)37-32-28-23-18-16-14-12-10-9-11-13-15-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099224	TG(i-14:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0099225	TG(14:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-30-32-35-37-40-46(49)52-43-44(53-47(50)41-38-33-12-9-6-3)42-51-45(48)39-36-34-31-29-27-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0099226	TG(14:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-20-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-17-15-14-16-18-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099227	TG(i-14:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-21-24-29-33-38-45(4)5)42-53-47(50)39-34-30-25-20-18-16-14-12-10-9-11-13-15-17-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099228	TG(14:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-22-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-19-17-15-14-16-18-20-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099229	TG(i-14:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-22-24-29-33-38-45(3)4)43-54-48(51)40-35-31-26-21-19-17-15-13-11-10-12-14-16-18-20-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0099230	TG(14:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-23-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-11-9-6-2)45-55-49(52)42-38-35-31-28-25-22-20-18-16-15-17-19-21-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0099231	TG(i-14:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-11-14-20-24-28-35(38)41-32(29-39-33(36)26-22-17-10-8-6-2)30-40-34(37)27-23-19-16-13-12-15-18-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0099232	TG(14:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-15-16-17-18-20-22-25-28-34(37)40-31-32(30-39-33(36)27-24-21-12-9-6-3)41-35(38)29-26-23-19-14-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0099233	TG(i-14:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-15-20-24-28-35(38)41-31-34(43-37(40)30-26-22-16-12-10-8-6-2)32-42-36(39)29-25-21-18-14-13-17-19-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0099234	TG(14:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-16-17-18-19-22-24-27-30-36(39)42-33-34(43-37(40)31-28-25-21-15-12-9-6-3)32-41-35(38)29-26-23-20-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0099235	TG(i-14:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-6-7-8-9-12-21-26-31-39(42)45-36(33-44-38(41)30-25-20-16-15-18-23-28-35(4)5)32-43-37(40)29-24-19-14-11-10-13-17-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0099236	TG(i-14:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-19-22-26-30-37(40)43-33-36(45-39(42)32-28-24-17-12-10-8-6-2)34-44-38(41)31-27-23-20-16-15-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0099237	TG(14:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-18-19-21-24-26-29-32-38(41)44-35-36(45-39(42)33-30-27-22-15-12-9-6-3)34-43-37(40)31-28-25-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0099238	TG(14:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-16-18-22-26-30-37(40)43-33-36(45-39(42)32-28-24-17-12-10-8-6-2)34-44-38(41)31-27-23-20-19-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0099239	TG(i-14:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-9-13-22-27-32-40(43)46-37(34-45-39(42)31-26-21-17-12-15-19-24-29-36(4)5)33-44-38(41)30-25-20-16-11-10-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0099240	TG(i-14:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-10-13-22-27-32-40(43)46-37(34-45-39(42)31-26-21-17-16-19-24-29-36(5)7-2)33-44-38(41)30-25-20-15-12-11-14-18-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0099241	TG(i-14:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-20-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-12-10-8-6-2)35-45-39(42)32-28-24-21-17-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0099242	TG(14:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-20-22-25-27-30-33-39(42)45-36-37(46-40(43)34-31-28-23-15-12-9-6-3)35-44-38(41)32-29-26-24-21-19-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0099243	TG(14:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-20-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-12-10-8-6-2)35-45-39(42)32-28-24-21-17-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0099244	TG(14:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-16-17-19-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-13-11-9-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0099245	TG(i-14:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-13-11-16-20-25-30-37(4)5)35-46-40(43)32-27-22-17-12-10-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0099246	TG(i-14:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-21-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-12-10-8-6-2)36-46-40(43)33-29-25-22-18-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0099247	TG(14:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-20-22-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-15-12-9-6-3)47-41(44)35-32-29-26-23-21-19-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0099248	TG(14:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-21-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-12-10-8-6-2)36-46-40(43)33-29-25-22-18-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0099249	TG(i-14:0/10:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-15-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-14-13-17-21-26-31-38(4)5)35-46-40(43)32-27-22-18-12-10-11-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0099250	TG(i-14:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-15-24-29-34-42(45)48-39(35-46-40(43)32-27-22-18-13-11-16-20-25-30-37(3)4)36-47-41(44)33-28-23-19-14-12-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0099251	TG(i-14:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0099252	TG(14:0/10:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-22-24-27-29-32-35-41(44)47-38-39(48-42(45)36-33-30-25-15-12-9-6-3)37-46-40(43)34-31-28-26-23-21-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0099253	TG(14:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-18-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-16-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0099254	TG(14:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-13-11-9-6-2)37-47-41(44)34-30-26-23-19-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0099255	TG(i-14:0/10:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-14-18-22-27-32-39(4)5)36-47-41(44)33-28-23-19-13-11-10-12-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0099256	TG(i-14:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0099257	TG(14:0/10:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-23-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-22-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0099258	TG(14:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-19-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-17-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0099259	TG(i-14:0/10:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-15-19-23-28-33-40(4)5)37-48-42(45)34-29-24-20-14-12-10-11-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0099260	TG(i-14:0/10:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-15-18-22-27-32-39(3)4)37-48-42(45)34-29-24-20-14-12-11-13-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0099261	TG(i-14:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0099262	TG(14:0/10:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-24-26-29-31-34-37-43(46)49-40-41(50-44(47)38-35-32-27-15-12-9-6-3)39-48-42(45)36-33-30-28-25-23-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0099263	TG(14:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-16-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-18-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0099264	TG(14:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-13-11-9-6-2)39-49-43(46)36-32-28-25-21-18-17-19-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0099265	TG(i-14:0/10:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-16-20-24-29-34-41(4)5)38-49-43(46)35-30-25-21-15-13-11-10-12-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0099266	TG(i-14:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0099267	TG(14:0/10:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-25-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-24-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0099268	TG(14:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-17-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-16-15-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0099269	TG(i-14:0/10:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-17-21-25-30-35-42(4)5)39-50-44(47)36-31-26-22-16-14-12-10-11-13-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099270	TG(i-14:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0099271	TG(14:0/10:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-28-31-33-36-39-45(48)51-42-43(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-25-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0099272	TG(14:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-18-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-17-15-16-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099273	TG(i-14:0/10:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-18-22-26-31-36-43(4)5)40-51-45(48)37-32-27-23-17-15-13-11-10-12-14-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099274	TG(i-14:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0099275	TG(14:0/10:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-29-32-34-37-40-46(49)52-43-44(53-47(50)41-38-35-30-15-12-9-6-3)42-51-45(48)39-36-33-31-28-26-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0099276	TG(14:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-19-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-18-16-15-17-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099277	TG(i-14:0/10:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-19-23-27-32-37-44(4)5)41-52-46(49)38-33-28-24-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099278	TG(i-14:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-19-22-26-31-36-43(3)4)41-52-46(49)38-33-28-24-18-16-14-12-11-13-15-17-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0099279	TG(i-14:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-24-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0099280	TG(14:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-30-33-35-38-41-47(50)53-44-45(54-48(51)42-39-36-31-15-12-9-6-3)43-52-46(49)40-37-34-32-29-27-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0099281	TG(14:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-20-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-19-17-15-16-18-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099282	TG(14:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-20-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-13-11-9-6-2)43-53-47(50)40-36-32-29-25-22-19-17-16-18-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0099283	TG(i-14:0/10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-20-24-28-33-38-45(4)5)42-53-47(50)39-34-29-25-19-17-15-13-11-10-12-14-16-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099284	TG(i-14:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0099285	TG(14:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-31-34-36-39-42-48(51)54-45-46(55-49(52)43-40-37-32-15-12-9-6-3)44-53-47(50)41-38-35-33-30-28-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0099286	TG(14:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-21-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-18-16-15-17-19-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099287	TG(i-14:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-22-26-30-35-40-47(4)5)44-55-49(52)41-36-31-27-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099288	TG(14:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-23-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-20-18-16-15-17-19-21-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099289	TG(i-14:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-23-26-30-35-40-47(3)4)45-56-50(53)42-37-32-28-22-20-18-16-14-12-11-13-15-17-19-21-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0099290	TG(14:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-24-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-13-11-9-6-2)47-57-51(54)44-40-36-33-29-26-23-21-19-17-16-18-20-22-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0099291	TG(14:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-14-15-16-21-25-29-36(39)42-32-34(31-41-35(38)28-24-19-10-8-6-2)43-37(40)30-26-22-18-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0099292	TG(i-14:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H70O6/c1-6-7-8-15-22-27-35(38)41-30-34(43-37(40)29-24-19-14-13-17-21-26-33(4)5)31-42-36(39)28-23-18-12-10-9-11-16-20-25-32(2)3/h32-34H,6-31H2,1-5H3/t34-/m1/s1	
HMDB:HMDB0099293	TG(i-14:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-12-13-18-22-26-30-37(40)43-34(31-41-35(38)28-24-19-10-8-6-2)32-42-36(39)29-25-21-17-15-14-16-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0099294	TG(14:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-17-18-20-21-24-27-30-36(39)42-33-34(32-41-35(38)29-26-23-12-9-6-3)43-37(40)31-28-25-22-19-16-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0099295	TG(14:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-15-16-18-23-27-31-38(41)44-34-36(33-43-37(40)30-26-22-17-12-10-8-6-2)45-39(42)32-28-24-20-19-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0099296	TG(i-14:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-9-12-19-24-29-37(40)43-32-36(45-39(42)31-26-21-16-15-18-23-28-35(4)5)33-44-38(41)30-25-20-14-11-10-13-17-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0099297	TG(i-14:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-13-14-20-24-28-32-39(42)45-36(33-43-37(40)30-26-22-17-12-10-8-6-2)34-44-38(41)31-27-23-19-16-15-18-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0099298	TG(14:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-18-19-21-23-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-22-15-12-9-6-3)45-39(42)33-30-27-24-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0099299	TG(14:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-16-18-20-25-29-33-40(43)46-36-38(47-41(44)34-30-26-22-21-23-27-31-37(3)4)35-45-39(42)32-28-24-19-17-14-12-10-8-6-2/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0099300	TG(i-14:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-16-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)34-45-39(42)31-26-21-15-13-12-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0099301	TG(14:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-16-20-25-30-37(4)5)35-46-40(43)32-27-22-17-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0099302	TG(i-14:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-10-11-15-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(4)5)35-46-40(43)32-27-22-16-13-12-14-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0099303	TG(i-14:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-35(2)27-21-15-9-7-8-10-18-24-30-39(42)45-33-38(47-41(44)32-26-20-14-12-17-23-29-37(5)6)34-46-40(43)31-25-19-13-11-16-22-28-36(3)4/h35-38H,7-34H2,1-6H3/t38-/m0/s1	
HMDB:HMDB0099304	TG(i-14:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-20-24-28-32-39(42)45-35-38(47-41(44)34-30-26-22-16-14-12-10-8-6-2)36-46-40(43)33-29-25-21-18-17-19-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0099305	TG(14:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-19-20-23-25-28-31-34-40(43)46-37-38(47-41(44)35-32-29-26-22-18-15-12-9-6-3)36-45-39(42)33-30-27-24-21-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0099306	TG(14:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-15-16-18-19-24-28-32-39(42)45-35-38(47-41(44)34-30-26-20-17-14-12-10-8-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0099307	TG(14:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-41(44)47-37-39(48-42(45)35-31-27-23-22-24-28-32-38(3)4)36-46-40(43)33-29-25-20-18-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0099308	TG(i-14:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-18-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-14-16-21-26-31-38(4)5)35-46-40(43)32-27-22-17-13-12-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0099309	TG(i-14:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-7-38(6)30-24-18-13-15-20-26-32-41(44)47-35-39(48-42(45)33-27-21-14-12-17-23-29-37(4)5)34-46-40(43)31-25-19-11-9-8-10-16-22-28-36(2)3/h36-39H,7-35H2,1-6H3/t38?,39-/m0/s1	
HMDB:HMDB0099310	TG(14:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-18-16-20-25-30-37(3)4)36-47-41(44)33-28-23-19-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0099311	TG(14:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(4)5)36-47-41(44)33-28-23-17-14-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0099312	TG(i-14:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(4)5)36-47-41(44)33-28-23-17-14-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0099313	TG(i-14:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-17-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2)35-46-40(43)32-27-22-16-14-13-15-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0099314	TG(i-14:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-36(2)28-22-16-10-7-8-12-19-25-31-40(43)46-34-39(48-42(45)33-27-21-15-14-18-24-30-38(5)6)35-47-41(44)32-26-20-13-9-11-17-23-29-37(3)4/h36-39H,7-35H2,1-6H3/t39-/m0/s1	
HMDB:HMDB0099315	TG(i-14:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-23-16-14-12-10-8-6-2)37-47-41(44)34-30-26-22-19-18-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0099316	TG(14:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-19-21-24-26-29-32-35-41(44)47-38-39(48-42(45)36-33-30-27-22-18-15-12-9-6-3)37-46-40(43)34-31-28-25-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0099317	TG(14:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-18-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-22-17-14-12-10-8-6-2)37-47-41(44)34-30-26-23-19-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0099318	TG(14:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-16-17-19-20-25-29-33-40(43)46-36-39(48-42(45)35-31-27-21-18-15-13-11-9-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0099319	TG(14:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-41(44)47-37-40(38-48-42(45)35-31-27-24-23-25-29-33-39(3)4)49-43(46)36-32-28-22-20-18-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0099320	TG(i-14:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-13-17-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-12-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0099321	TG(14:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(4)5)37-48-42(45)34-29-24-18-15-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0099322	TG(i-14:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(4)5)37-48-42(45)34-29-24-18-15-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0099323	TG(i-14:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-7-9-13-20-26-32-41(44)47-35-40(36-48-42(45)33-27-21-16-15-19-25-31-39(5)6)49-43(46)34-28-22-14-10-8-12-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m0/s1	
HMDB:HMDB0099324	TG(i-14:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-18-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-24-17-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-19-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0099325	TG(14:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0099326	TG(14:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-18-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-24-17-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-19-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0099327	TG(14:0/i-12:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-43(46)49-39-41(50-44(47)37-33-29-25-24-26-30-34-40(3)4)38-48-42(45)35-31-27-22-20-18-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0099328	TG(i-14:0/12:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-12-21-26-31-36-44(47)50-41(38-49-43(46)35-30-25-20-16-15-18-23-28-33-40(4)5)37-48-42(45)34-29-24-19-14-11-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0099329	TG(i-14:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-13-9-11-15-22-28-34-43(46)49-37-41(50-44(47)35-29-23-17-16-19-25-31-39(4)5)36-48-42(45)33-27-21-14-10-8-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0099330	TG(14:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-22-27-32-39(3)4)38-49-43(46)35-30-25-19-16-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0099331	TG(14:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-13-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0099332	TG(i-14:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0099333	TG(i-14:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-21-26-31-36-44(47)50-41(37-48-42(45)34-29-24-19-15-13-17-22-27-32-39(3)4)38-49-43(46)35-30-25-20-16-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0099334	TG(i-14:0/i-12:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-8-7-9-14-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-16-20-26-32-40(5)6)37-49-43(46)34-28-22-15-11-10-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1	
HMDB:HMDB0099335	TG(i-14:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-19-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0099336	TG(14:0/12:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-24-18-15-12-9-6-3)39-48-42(45)36-33-30-27-25-22-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0099337	TG(14:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-20-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0099338	TG(14:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-19-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-18-15-13-11-9-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0099339	TG(14:0/i-12:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-22-24-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-25-27-31-35-41(3)4)39-49-43(46)36-32-28-23-21-19-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0099340	TG(i-14:0/12:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-13-22-27-32-37-45(48)51-42(39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-15-12-11-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0099341	TG(14:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-14-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0099342	TG(i-14:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0099343	TG(i-14:0/i-12:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-9-7-8-10-15-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-17-21-27-33-41(5)6)38-50-44(47)35-29-23-16-12-11-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0099344	TG(i-14:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-20-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0099345	TG(14:0/12:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-25-18-15-12-9-6-3)40-49-43(46)37-34-31-28-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0099346	TG(14:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0099347	TG(14:0/i-12:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-20-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099348	TG(i-14:0/12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-16-13-11-12-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099349	TG(i-14:0/i-12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-10-8-9-11-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-18-21-27-33-41(4)5)39-51-45(48)36-30-24-17-13-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0099350	TG(14:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-24-29-34-41(3)4)40-51-45(48)37-32-27-21-18-15-14-16-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0099351	TG(14:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-13-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-15-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0099352	TG(i-14:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099353	TG(i-14:0/12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-17-19-24-29-34-41(3)4)39-50-44(47)36-31-26-21-16-13-12-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0099354	TG(i-14:0/i-12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-8-7-9-11-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-18-22-28-34-42(5)6)39-51-45(48)36-30-24-17-13-12-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0099355	TG(i-14:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0099356	TG(14:0/12:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-26-18-15-12-9-6-3)41-50-44(47)38-35-32-29-27-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0099357	TG(14:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099358	TG(14:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-19-18-21-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0099359	TG(14:0/i-12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-21-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099360	TG(i-14:0/12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-17-14-12-11-13-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099361	TG(14:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-13-12-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0099362	TG(i-14:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099363	TG(i-14:0/i-12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-9-7-8-10-12-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-23-29-35-43(5)6)40-52-46(49)37-31-25-18-14-13-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0099364	TG(i-14:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0099365	TG(14:0/12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0099366	TG(14:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-17-16-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099367	TG(14:0/i-12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099368	TG(i-14:0/12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-15-13-11-12-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099369	TG(14:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-14-12-13-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0099370	TG(i-14:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099371	TG(i-14:0/i-12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-10-8-7-9-11-13-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(5)6)41-53-47(50)38-32-26-19-15-14-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0099372	TG(i-14:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0099373	TG(14:0/12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0099374	TG(14:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-18-16-17-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099375	TG(14:0/i-12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099376	TG(i-14:0/12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-16-14-12-11-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099377	TG(14:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-13-12-14-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0099378	TG(i-14:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099379	TG(i-14:0/i-12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-21-25-31-37-45(5)6)42-54-48(51)39-33-27-20-16-15-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0099380	TG(i-14:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0099381	TG(14:0/12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0099382	TG(14:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-17-16-18-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099383	TG(14:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0099384	TG(i-14:0/12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-17-15-13-11-12-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099385	TG(i-14:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-14-12-10-8-9-11-13-15-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-25-31-37-45(4)5)43-55-49(52)40-34-28-21-17-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0099386	TG(14:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-28-33-38-45(3)4)44-55-49(52)41-36-31-25-22-19-16-14-13-15-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0099387	TG(14:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-16-14-12-13-15-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0099388	TG(i-14:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-21-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099389	TG(i-14:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-20-17-15-13-12-14-16-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0099390	TG(i-14:0/i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-12-10-8-7-9-11-13-15-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(5)6)43-55-49(52)40-34-28-21-17-16-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0099391	TG(i-14:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0099392	TG(14:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0099393	TG(14:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-18-16-17-19-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0099394	TG(14:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-23-20-18-17-19-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0099395	TG(14:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099396	TG(i-14:0/12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-18-16-14-12-11-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099397	TG(14:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-15-13-12-14-16-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0099398	TG(i-14:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099399	TG(i-14:0/i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-13-11-9-7-8-10-12-14-16-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-27-33-39-47(5)6)44-56-50(53)41-35-29-22-18-17-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0099400	TG(i-14:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0099401	TG(14:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0099402	TG(14:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-19-17-16-18-20-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099403	TG(i-14:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0099404	TG(14:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-20-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-17-15-13-12-14-16-18-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0099405	TG(i-14:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-15-13-11-9-7-8-10-12-14-16-18-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-29-35-41-49(5)6)46-58-52(55)43-37-31-24-20-19-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0099406	TG(14:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-24-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-21-19-17-16-18-20-22-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0099407	TG(i-14:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-18-16-14-12-10-8-9-11-13-15-17-19-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-29-35-41-49(4)5)47-59-53(56)44-38-32-25-21-20-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0099408	TG(14:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-32-37-42-49(3)4)48-59-53(56)45-40-35-29-26-23-20-18-16-14-13-15-17-19-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0099409	TG(i-14:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0099410	TG(14:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-25-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-24-22-20-18-17-19-21-23-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0099411	TG(14:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-15-16-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-11-9-6-2)44-38(41)31-27-23-19-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0099412	TG(i-14:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H72O6/c1-6-8-9-16-23-28-36(39)42-31-35(44-38(41)30-25-20-15-14-18-22-27-34(5)7-2)32-43-37(40)29-24-19-13-11-10-12-17-21-26-33(3)4/h33-35H,6-32H2,1-5H3/t34?,35-/m1/s1	
HMDB:HMDB0099413	TG(14:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-18-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-10-8-6-2)44-38(41)31-27-23-19-16-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0099414	TG(i-14:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-16-23-28-36(39)42-31-35(44-38(41)30-25-20-15-11-13-18-22-27-34(4)5)32-43-37(40)29-24-19-14-10-9-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0099415	TG(i-14:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-19-23-27-31-38(41)44-35(32-42-36(39)29-25-20-10-8-6-2)33-43-37(40)30-26-22-18-16-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0099416	TG(14:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-19-21-22-25-28-31-37(40)43-34-35(33-42-36(39)30-27-24-12-9-6-3)44-38(41)32-29-26-23-20-18-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0099417	TG(14:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-16-17-19-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-13-11-9-6-2)46-40(43)33-29-25-21-20-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0099418	TG(i-14:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-10-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-19-24-29-36(5)7-2)34-45-39(42)31-26-21-15-12-11-14-18-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0099419	TG(14:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-12-10-8-6-2)46-40(43)33-29-25-21-17-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0099420	TG(i-14:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-12-15-19-24-29-36(4)5)34-45-39(42)31-26-21-16-11-10-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0099421	TG(i-14:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-21-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-12-10-8-6-2)35-45-39(42)32-28-24-20-17-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0099422	TG(14:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-20-22-24-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-23-15-12-9-6-3)46-40(43)34-31-28-25-21-19-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0099423	TG(i-14:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-7-38(6)30-24-18-13-15-21-27-33-42(45)48-39(35-47-41(44)32-26-20-14-12-17-23-29-37(4)5)34-46-40(43)31-25-19-11-9-8-10-16-22-28-36(2)3/h36-39H,7-35H2,1-6H3/t38?,39-/m0/s1	
HMDB:HMDB0099424	TG(14:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-14-16-17-19-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-18-15-13-11-9-6-2)48-42(45)35-31-27-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0099425	TG(i-14:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(5)7-2)36-47-41(44)33-28-23-17-14-13-15-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0099426	TG(14:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-16-20-25-30-37(3)4)48-42(45)34-29-24-19-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0099427	TG(14:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-21-17-14-12-10-8-6-2)48-42(45)35-31-27-23-19-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0099428	TG(i-14:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-17-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)35-46-40(43)32-27-22-16-14-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0099429	TG(14:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)48-42(45)34-29-24-17-14-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0099430	TG(i-14:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-17-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-14-16-21-26-31-38(4)5)36-47-41(44)33-28-23-18-13-12-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0099431	TG(i-14:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-36(2)28-22-16-10-7-8-12-19-25-31-40(43)46-34-39(35-47-41(44)32-26-20-15-14-18-24-30-38(5)6)48-42(45)33-27-21-13-9-11-17-23-29-37(3)4/h36-39H,7-35H2,1-6H3/t39-/m0/s1	
HMDB:HMDB0099432	TG(i-14:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-21-16-14-12-10-8-6-2)37-47-41(44)34-30-26-22-19-18-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0099433	TG(14:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-19-21-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-22-18-15-12-9-6-3)48-42(45)36-33-30-27-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0099434	TG(14:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-17-19-20-25-29-33-40(43)46-36-39(37-47-41(44)34-30-26-23-22-24-28-32-38(3)4)48-42(45)35-31-27-21-18-16-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0099435	TG(14:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-12-13-14-15-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-18-22-27-32-39(5)8-3)37-48-42(45)34-29-24-19-17-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0099436	TG(i-14:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-38(5)30-24-18-13-15-21-27-33-42(45)48-36-40(49-43(46)34-28-22-16-14-19-25-31-39(6)8-2)35-47-41(44)32-26-20-12-10-9-11-17-23-29-37(3)4/h37-40H,7-36H2,1-6H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0099437	TG(i-14:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-15-16-22-28-34-43(46)49-40(36-48-42(45)33-27-21-14-10-12-18-24-30-38(4)5)35-47-41(44)32-26-20-13-9-8-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m0/s1	
HMDB:HMDB0099438	TG(14:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-42(45)48-38-40(49-43(46)36-32-28-24-23-25-29-33-39(4)7-3)37-47-41(44)34-30-26-21-19-17-15-13-11-9-6-2/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0099439	TG(i-14:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)7-2)37-48-42(45)34-29-24-18-15-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0099440	TG(14:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)7-2)37-48-42(45)34-29-24-18-15-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0099441	TG(14:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-42(45)48-38-40(49-43(46)36-32-28-24-20-21-25-29-33-39(3)4)37-47-41(44)34-30-26-22-18-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0099442	TG(i-14:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-19-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-17-22-27-32-39(4)5)36-47-41(44)33-28-23-18-14-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0099443	TG(i-14:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-15-16-21-27-33-42(45)48-36-40(49-43(46)34-28-22-14-10-12-18-24-30-38(4)5)35-47-41(44)32-26-20-13-9-8-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m0/s1	
HMDB:HMDB0099444	TG(14:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-18-15-16-21-26-31-38(3)4)37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0099445	TG(14:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-17-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0099446	TG(i-14:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-17-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0099447	TG(i-14:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)36-47-41(44)33-28-23-17-15-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0099448	TG(i-14:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-7-8-14-20-26-32-41(44)47-35-40(49-43(46)34-28-22-16-10-13-19-25-31-39(5)6)36-48-42(45)33-27-21-15-9-12-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m0/s1	
HMDB:HMDB0099449	TG(i-14:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-24-18-16-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-19-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0099450	TG(14:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-42(45)48-39-40(49-43(46)37-34-31-28-24-21-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0099451	TG(14:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-19-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-23-18-16-14-12-10-8-6-2)38-48-42(45)35-31-27-24-20-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0099452	TG(14:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-20-21-26-30-34-41(44)47-37-40(49-43(46)36-32-28-22-19-17-15-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0099453	TG(i-14:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-16-17-22-28-34-43(46)49-37-41(50-44(47)35-29-23-15-11-9-13-19-25-31-39(4)5)36-48-42(45)33-27-21-14-10-8-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0099454	TG(14:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-42(45)48-38-41(39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3)50-44(47)37-33-29-23-21-19-17-15-13-11-9-6-2/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0099455	TG(i-14:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)7-2)38-49-43(46)35-30-25-19-16-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0099456	TG(14:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)7-2)38-49-43(46)35-30-25-19-16-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0099457	TG(14:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-42(45)48-38-41(39-49-43(46)36-32-28-25-21-22-26-30-34-40(3)4)50-44(47)37-33-29-24-20-18-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0099458	TG(i-14:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-14-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0099459	TG(14:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0099460	TG(i-14:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0099461	TG(i-14:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-7-9-15-21-27-33-42(45)48-36-41(37-49-43(46)34-28-22-17-11-14-20-26-32-40(5)6)50-44(47)35-29-23-16-10-8-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0099462	TG(i-14:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-18-16-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0099463	TG(14:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0099464	TG(14:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-18-16-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0099465	TG(14:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)8-3)39-50-44(47)36-31-26-20-17-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0099466	TG(i-14:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-14-10-12-16-23-29-35-44(47)50-38-42(51-45(48)36-30-24-18-17-21-27-33-41(6)8-2)37-49-43(46)34-28-22-15-11-9-13-19-25-31-39(3)4/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0099467	TG(i-14:0/a-13:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-24-30-36-45(48)51-42(38-50-44(47)35-29-23-16-12-11-14-20-26-32-40(4)5)37-49-43(46)34-28-22-15-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0099468	TG(14:0/a-13:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-25-27-31-35-41(4)7-3)39-49-43(46)36-32-28-23-21-19-17-15-13-11-9-6-2/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0099469	TG(i-14:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0099470	TG(14:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-14-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0099471	TG(14:0/i-13:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-22-23-27-31-35-41(3)4)39-49-43(46)36-32-28-24-20-18-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0099472	TG(i-14:0/13:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-14-22-27-32-37-45(48)51-42(39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-15-12-13-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0099473	TG(i-14:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-15-9-11-17-23-29-35-44(47)50-38-42(51-45(48)36-30-24-18-12-14-20-26-32-40(4)5)37-49-43(46)34-28-22-16-10-8-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0099474	TG(14:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-16-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0099475	TG(14:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-15-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-13-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0099476	TG(i-14:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0099477	TG(i-14:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-22-27-32-37-45(48)51-42(38-49-43(46)35-30-25-20-16-14-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-17-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0099478	TG(i-14:0/i-13:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-8-7-9-16-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-12-15-21-27-33-41(5)6)38-50-44(47)35-29-23-17-11-10-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m1/s1	
HMDB:HMDB0099479	TG(i-14:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0099480	TG(14:0/13:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-25-21-18-15-12-9-6-3)40-49-43(46)37-34-31-28-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0099481	TG(14:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-20-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-19-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0099482	TG(14:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-17-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0099483	TG(i-14:0/a-13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-25-31-37-46(49)52-43(39-51-45(48)36-30-24-17-13-12-15-21-27-33-41(4)5)38-50-44(47)35-29-23-16-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0099484	TG(14:0/a-13:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(4)7-3)40-50-44(47)37-33-29-24-22-20-17-15-13-11-9-6-2/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0099485	TG(i-14:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0099486	TG(14:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-15-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0099487	TG(14:0/i-13:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-20-22-26-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-23-24-28-32-36-42(3)4)40-50-44(47)37-33-29-25-21-19-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099488	TG(i-14:0/13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-15-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-16-13-12-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099489	TG(14:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-14-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0099490	TG(i-14:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099491	TG(i-14:0/i-13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-9-7-8-10-17-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-13-16-22-28-34-42(5)6)39-51-45(48)36-30-24-18-12-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0099492	TG(i-14:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0099493	TG(14:0/13:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-23-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-26-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-27-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0099494	TG(14:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-18-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099495	TG(14:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)8-3)41-52-46(49)38-33-28-22-19-16-15-17-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0099496	TG(i-14:0/a-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-11-9-10-12-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-23-29-35-43(6)8-2)40-52-46(49)37-31-25-18-14-13-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0099497	TG(i-14:0/a-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-26-32-38-47(50)53-44(40-52-46(49)37-31-25-18-14-13-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0099498	TG(14:0/a-13:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(4)7-3)41-51-45(48)38-34-30-25-23-21-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0099499	TG(i-14:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0099500	TG(14:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-16-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0099501	TG(14:0/i-13:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-21-23-27-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-24-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-22-20-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099502	TG(i-14:0/13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-16-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-17-14-12-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099503	TG(i-14:0/i-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-10-8-9-11-18-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-14-16-22-28-34-42(4)5)40-52-46(49)37-31-25-19-13-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0099504	TG(14:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-18-15-14-16-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0099505	TG(14:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-13-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0099506	TG(i-14:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099507	TG(i-14:0/13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-20-25-30-35-42(3)4)40-51-45(48)37-32-27-22-17-14-13-15-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0099508	TG(i-14:0/i-13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-8-7-9-11-18-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-14-17-23-29-35-43(5)6)40-52-46(49)37-31-25-19-13-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0099509	TG(i-14:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0099510	TG(14:0/13:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0099511	TG(14:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-17-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099512	TG(14:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-20-19-21-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0099513	TG(i-14:0/a-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-19-15-14-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0099514	TG(14:0/a-13:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(4)7-3)42-52-46(49)39-35-31-26-24-22-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0099515	TG(i-14:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0099516	TG(14:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-14-13-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0099517	TG(14:0/i-13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-28-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-25-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-23-21-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099518	TG(i-14:0/13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-17-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-15-13-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099519	TG(14:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-14-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-13-12-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0099520	TG(i-14:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099521	TG(i-14:0/i-13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-9-7-8-10-12-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-14-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0099522	TG(i-14:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0099523	TG(14:0/13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-25-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0099524	TG(14:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-18-17-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099525	TG(i-14:0/a-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-20-16-15-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0099526	TG(14:0/a-13:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0099527	TG(i-14:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0099528	TG(14:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-15-13-14-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0099529	TG(14:0/i-13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099530	TG(i-14:0/13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-18-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-16-14-12-13-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099531	TG(14:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-15-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-14-12-13-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0099532	TG(i-14:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099533	TG(i-14:0/i-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-10-8-7-9-11-13-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0099534	TG(i-14:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0099535	TG(14:0/13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0099536	TG(14:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-17-18-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099537	TG(i-14:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-21-17-16-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0099538	TG(14:0/a-13:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0099539	TG(i-14:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0099540	TG(14:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-16-14-13-15-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0099541	TG(14:0/i-13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0099542	TG(i-14:0/13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-19-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-17-15-13-12-14-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099543	TG(14:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-16-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-15-13-12-14-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0099544	TG(i-14:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099545	TG(i-14:0/i-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0099546	TG(i-14:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0099547	TG(14:0/13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0099548	TG(14:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-18-17-19-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0099549	TG(14:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)8-3)45-56-50(53)42-37-32-26-23-20-17-15-14-16-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0099550	TG(i-14:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-15-13-11-9-10-12-14-16-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-27-33-39-47(6)8-2)44-56-50(53)41-35-29-22-18-17-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0099551	TG(i-14:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-22-18-17-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0099552	TG(14:0/a-13:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0099553	TG(i-14:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-22-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0099554	TG(14:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-17-15-13-14-16-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0099555	TG(14:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099556	TG(i-14:0/13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-20-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-18-16-14-12-13-15-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099557	TG(i-14:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-12-10-8-9-11-13-15-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-20-26-32-38-46(4)5)44-56-50(53)41-35-29-23-17-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0099558	TG(14:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-17-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-19-16-14-13-15-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0099559	TG(14:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-17-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-16-14-12-13-15-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0099560	TG(i-14:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099561	TG(i-14:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-21-18-16-14-13-15-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0099562	TG(i-14:0/i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-12-10-8-7-9-11-13-15-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0099563	TG(i-14:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0099564	TG(14:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0099565	TG(14:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-19-17-18-20-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099566	TG(14:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-24-21-19-18-20-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0099567	TG(i-14:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-23-19-18-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0099568	TG(14:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0099569	TG(i-14:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0099570	TG(14:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-19-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-16-14-13-15-17-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0099571	TG(14:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0099572	TG(i-14:0/13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-21-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-19-17-15-13-12-14-16-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0099573	TG(14:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-18-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-15-13-12-14-16-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0099574	TG(i-14:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0099575	TG(i-14:0/i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-13-11-9-7-8-10-12-14-16-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0099576	TG(i-14:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0099577	TG(14:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0099578	TG(14:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-23-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-20-18-17-19-21-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0099579	TG(i-14:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-25-21-20-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0099580	TG(14:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-18-16-14-13-15-17-19-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0099581	TG(i-14:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-23-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-19-17-15-13-12-14-16-18-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0099582	TG(14:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-20-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-17-15-13-12-14-16-18-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0099583	TG(i-14:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-15-13-11-9-7-8-10-12-14-16-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0099584	TG(14:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-25-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-22-20-18-17-19-21-23-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0099585	TG(14:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-22-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)8-3)49-60-54(57)46-41-36-30-27-24-21-19-17-15-14-16-18-20-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0099586	TG(i-14:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-19-17-15-13-11-9-10-12-14-16-18-20-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-31-37-43-51(6)8-2)48-60-54(57)45-39-33-26-22-21-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0099587	TG(i-14:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-16-14-12-10-8-9-11-13-15-17-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-24-30-36-42-50(4)5)48-60-54(57)45-39-33-27-21-20-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0099588	TG(14:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-21-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0099589	TG(i-14:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-22-20-18-16-14-13-15-17-19-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0099590	TG(14:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-26-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-28-25-23-21-19-18-20-22-24-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0099591	TG(14:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-17-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0099592	TG(i-14:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-20-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-19-17-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0099593	TG(14:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-12-10-8-6-2)47-41(44)34-30-26-22-18-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0099594	TG(i-14:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-22-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-12-10-8-6-2)36-46-40(43)33-29-25-21-18-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0099595	TG(14:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-18-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-22-17-14-12-10-8-6-2)49-43(46)36-32-28-24-20-19-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0099596	TG(i-14:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)36-47-41(44)33-28-23-17-15-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0099597	TG(14:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)49-43(46)35-30-25-18-15-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0099598	TG(i-14:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-18-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-22-17-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-19-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0099599	TG(14:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-18-16-14-12-10-8-6-2)50-44(47)37-33-29-25-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0099600	TG(i-14:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-20-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)37-48-42(45)34-29-24-19-15-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0099601	TG(14:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)50-44(47)36-31-26-19-16-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0099602	TG(14:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)50-44(47)36-31-26-20-15-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0099603	TG(i-14:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)37-48-42(45)34-29-24-18-16-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0099604	TG(i-14:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-16-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0099605	TG(14:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-20-18-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0099606	TG(i-14:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-15-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0099607	TG(14:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-15-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0099608	TG(i-14:0/i-14:0/i-14:0)	[H]C(COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-7-10-16-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-12-9-15-21-27-33-41(5)6)38-50-44(47)35-29-23-17-11-8-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3	
HMDB:HMDB0099609	TG(i-14:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-20-18-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0099610	TG(14:0/i-14:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-23-22-24-28-32-36-42(3)4)40-50-44(47)37-33-29-25-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099611	TG(i-14:0/14:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-15-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-16-13-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099612	TG(i-14:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-16-10-13-18-24-30-36-45(48)51-39-43(52-46(49)37-31-25-19-12-9-15-21-27-33-41(4)5)38-50-44(47)35-29-23-17-11-8-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0099613	TG(14:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-17-15-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-18-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0099614	TG(14:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-16-13-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0099615	TG(i-14:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-16-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099616	TG(i-14:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-23-28-33-38-46(49)52-43(39-50-44(47)36-31-26-21-17-15-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-18-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0099617	TG(i-14:0/i-14:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-8-7-9-17-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-13-11-16-22-28-34-42(5)6)39-51-45(48)36-30-24-18-12-10-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0099618	TG(i-14:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-20-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-21-18-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0099619	TG(14:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-22-18-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099620	TG(14:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-21-19-17-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0099621	TG(14:0/i-14:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-20-22-27-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-24-23-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-21-19-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099622	TG(i-14:0/14:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-16-14-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099623	TG(14:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-17-14-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0099624	TG(i-14:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-17-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099625	TG(i-14:0/i-14:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-9-7-8-10-18-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-14-12-17-23-29-35-43(5)6)40-52-46(49)37-31-25-19-13-11-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0099626	TG(i-14:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-20-21-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-19-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0099627	TG(14:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-24-18-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099628	TG(14:0/i-14:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-21-23-28-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-25-24-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-22-20-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099629	TG(i-14:0/14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-13-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-17-15-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099630	TG(i-14:0/i-14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-10-8-9-11-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-13-17-23-29-35-43(4)5)41-53-47(50)38-32-26-20-14-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0099631	TG(14:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-18-15-14-16-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0099632	TG(14:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-13-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-15-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0099633	TG(i-14:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-18-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099634	TG(i-14:0/14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-21-26-31-36-43(3)4)41-52-46(49)38-33-28-23-17-15-14-16-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0099635	TG(i-14:0/i-14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-10-8-7-9-11-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-13-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-14-12-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0099636	TG(i-14:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-21-22-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-20-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0099637	TG(14:0/14:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0099638	TG(14:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-18-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-25-19-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-17-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099639	TG(14:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-25-19-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-24-21-20-22-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0099640	TG(14:0/i-14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-25-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-23-21-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099641	TG(i-14:0/14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-18-16-13-12-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099642	TG(14:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-13-12-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0099643	TG(i-14:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-19-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099644	TG(i-14:0/i-14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-9-7-8-10-12-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-14-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0099645	TG(i-14:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-22-23-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-21-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0099646	TG(14:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-19-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-26-20-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-18-17-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099647	TG(14:0/i-14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-26-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-24-22-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0099648	TG(i-14:0/14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-19-17-14-12-13-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099649	TG(14:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-14-12-13-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0099650	TG(i-14:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-20-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099651	TG(i-14:0/i-14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-10-8-7-9-11-13-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-15-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0099652	TG(i-14:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-24-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-22-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0099653	TG(14:0/14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0099654	TG(14:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-20-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-21-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-17-18-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0099655	TG(14:0/i-14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-27-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-25-23-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099656	TG(i-14:0/14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-20-18-15-13-12-14-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099657	TG(14:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-15-13-12-14-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0099658	TG(i-14:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-21-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099659	TG(i-14:0/i-14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-11-9-7-8-10-12-14-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-16-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0099660	TG(i-14:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-23-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0099661	TG(14:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-21-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-22-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-18-17-19-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099662	TG(14:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0099663	TG(i-14:0/14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-19-16-14-12-13-15-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0099664	TG(i-14:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-14-12-10-8-9-11-13-15-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-17-21-27-33-39-47(4)5)45-57-51(54)42-36-30-24-18-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0099665	TG(14:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-22-19-16-14-13-15-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0099666	TG(14:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-16-14-12-13-15-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0099667	TG(i-14:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-22-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0099668	TG(i-14:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-21-19-16-14-13-15-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0099669	TG(i-14:0/i-14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-12-10-8-7-9-11-13-15-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-17-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0099670	TG(i-14:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-24-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0099671	TG(14:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0099672	TG(14:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-22-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-19-17-18-20-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0099673	TG(14:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-22-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-21-19-18-20-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0099674	TG(14:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0099675	TG(i-14:0/14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-20-17-15-13-12-14-16-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0099676	TG(14:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-15-13-12-14-16-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0099677	TG(i-14:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-23-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0099678	TG(i-14:0/i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-13-11-9-7-8-10-12-14-16-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-18-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0099679	TG(i-14:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-25-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0099680	TG(14:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-23-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-20-18-17-19-21-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0099681	TG(i-14:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-20-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-22-19-17-15-13-12-14-16-18-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0099682	TG(14:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-20-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-17-15-13-12-14-16-18-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0099683	TG(i-14:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-15-13-11-9-7-8-10-12-14-16-18-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-20-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0099684	TG(14:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-25-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-22-20-18-17-19-21-23-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0099685	TG(i-14:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-18-16-14-12-10-8-9-11-13-15-17-19-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-21-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-22-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0099686	TG(14:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-26-23-20-18-16-14-13-15-17-19-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0099687	TG(i-14:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-25-23-20-18-16-14-13-15-17-19-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0099688	TG(14:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-26-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-25-23-21-19-18-20-22-24-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0099689	TG(14:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-11-9-6-2)46-40(43)33-29-25-21-18-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0099690	TG(i-14:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-16-12-10-14-19-23-28-35(3)4)46-40(43)32-27-22-17-13-11-15-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0099691	TG(14:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-17-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-15-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0099692	TG(i-14:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(34-45-39(42)31-26-21-16-13-12-15-20-24-29-36(4)5)46-40(43)32-27-22-17-11-9-10-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0099693	TG(i-14:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-20-18-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0099694	TG(14:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-21-23-25-28-31-34-40(43)46-37(35-44-38(41)32-29-26-12-9-6-3)36-45-39(42)33-30-27-24-22-20-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0099695	TG(14:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-13-11-9-6-2)48-42(45)35-31-27-23-19-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0099696	TG(i-14:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-13-11-16-20-25-30-37(3)4)48-42(45)34-29-24-19-14-12-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0099697	TG(14:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-19-16-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0099698	TG(i-14:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-14-13-17-21-26-31-38(4)5)48-42(45)34-29-24-19-12-10-11-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0099699	TG(i-14:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-22-19-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0099700	TG(14:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-22-24-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-25-15-12-9-6-3)38-47-41(44)35-32-29-26-23-21-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0099701	TG(i-14:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-13-9-11-15-23-29-35-44(47)50-41(37-49-43(46)34-28-22-17-16-19-25-31-39(4)5)36-48-42(45)33-27-21-14-10-8-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0099702	TG(14:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-18-15-13-11-9-6-2)50-44(47)37-33-29-25-21-20-22-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0099703	TG(i-14:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-15-13-17-22-27-32-39(3)4)50-44(47)36-31-26-21-16-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0099704	TG(14:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-22-27-32-39(3)4)50-44(47)36-31-26-19-16-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0099705	TG(14:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)50-44(47)37-33-29-25-21-17-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0099706	TG(i-14:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-18-16-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0099707	TG(14:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-15-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-13-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0099708	TG(i-14:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-12-19-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-15-18-23-28-33-40(4)5)50-44(47)36-31-26-21-14-11-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0099709	TG(i-14:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-8-7-9-15-23-29-35-44(47)50-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)36-48-42(45)33-27-21-14-11-10-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0099710	TG(i-14:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0099711	TG(14:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-23-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0099712	TG(14:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-44(47)50-41(39-49-43(46)36-32-28-25-24-26-30-34-40(3)4)38-48-42(45)35-31-27-22-20-18-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0099713	TG(14:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)8-3)51-45(48)37-32-27-20-17-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0099714	TG(i-14:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-14-10-12-16-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-17-21-27-33-41(6)8-2)37-49-43(46)34-28-22-15-11-9-13-19-25-31-39(3)4/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0099715	TG(i-14:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-15-9-11-17-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-12-14-20-26-32-40(4)5)37-49-43(46)34-28-22-16-10-8-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0099716	TG(14:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-17-15-13-11-9-6-2)51-45(48)38-34-30-26-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0099717	TG(i-14:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-16-14-18-23-28-33-40(3)4)51-45(48)37-32-27-22-17-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0099718	TG(14:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-18-23-28-33-40(3)4)51-45(48)37-32-27-21-16-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0099719	TG(14:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-20-16-14-12-10-8-6-2)51-45(48)38-34-30-26-22-18-19-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0099720	TG(i-14:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-16-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0099721	TG(i-14:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-23-29-35-44(47)50-38-42(37-49-43(46)34-28-22-15-12-11-14-20-26-32-40(4)5)51-45(48)36-30-24-16-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0099722	TG(14:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)51-45(48)37-32-27-20-17-14-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0099723	TG(14:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-15-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)51-45(48)37-32-27-21-16-13-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0099724	TG(i-14:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-14-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(4)5)51-45(48)37-32-27-22-15-12-13-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0099725	TG(i-14:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)38-49-43(46)35-30-25-19-17-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0099726	TG(i-14:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-8-7-9-17-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-12-15-21-27-33-41(5)6)37-49-43(46)34-28-22-16-11-10-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0099727	TG(i-14:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0099728	TG(14:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-25-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0099729	TG(14:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-45(48)51-42(40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4)39-49-43(46)36-32-28-24-20-18-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0099730	TG(14:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-22-24-30-34-38-45(48)51-42(40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3)39-49-43(46)36-32-28-23-21-19-17-15-13-11-9-6-2/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0099731	TG(i-14:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-17-15-19-24-29-34-41(3)4)52-46(49)38-33-28-23-18-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0099732	TG(14:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-17-15-19-24-29-34-41(3)4)52-46(49)38-33-28-23-18-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0099733	TG(14:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)52-46(49)38-33-28-23-16-13-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0099734	TG(i-14:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)52-46(49)38-33-28-23-16-13-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099735	TG(i-14:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-18-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0099736	TG(14:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-18-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099737	TG(14:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-17-21-26-31-36-43(5)8-3)41-52-46(49)38-33-28-23-18-16-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0099738	TG(i-14:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-10-13-19-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-18-12-9-15-21-27-33-41(3)4)53-47(50)38-32-26-20-14-11-17-23-29-35-43(6)8-2/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0099739	TG(i-14:0/a-15:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-14-20-26-32-38-47(50)53-44(40-52-46(49)37-31-25-19-13-11-16-22-28-34-42(4)5)39-51-45(48)36-30-24-18-10-8-9-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0099740	TG(14:0/a-15:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-19-17-15-13-11-9-6-2)53-47(50)40-36-32-28-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0099741	TG(i-14:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-18-16-20-25-30-35-42(3)4)53-47(50)39-34-29-24-19-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0099742	TG(14:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(5)7-2)41-52-46(49)38-33-28-23-17-14-15-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0099743	TG(14:0/i-15:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-18-16-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099744	TG(i-14:0/15:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-16-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-17-14-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099745	TG(i-14:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-14-19-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-18-13-11-16-22-28-34-42(4)5)53-47(50)38-32-26-20-10-8-9-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0099746	TG(14:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-17-14-15-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0099747	TG(14:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-14-16-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0099748	TG(i-14:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)53-47(50)39-34-29-24-17-14-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099749	TG(i-14:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-39-47(50)53-44(40-51-45(48)37-32-27-22-18-16-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-19-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0099750	TG(i-14:0/i-15:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-9-7-11-18-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-19-14-13-17-23-29-35-43(5)6)53-47(50)38-32-26-20-12-8-10-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0099751	TG(i-14:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4)53-47(50)40-36-32-28-22-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0099752	TG(14:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-18-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099753	TG(14:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-19-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0099754	TG(i-14:0/a-15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-15-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-20-14-12-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-11-9-8-10-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0099755	TG(14:0/a-15:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-21-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-20-17-15-13-11-9-6-2)54-48(51)41-37-33-29-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0099756	TG(i-14:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-17-21-26-31-36-43(3)4)54-48(51)40-35-30-25-20-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0099757	TG(14:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-18-15-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0099758	TG(14:0/i-15:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-19-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099759	TG(i-14:0/15:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-17-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099760	TG(14:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-17-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0099761	TG(i-14:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099762	TG(i-14:0/i-15:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-10-7-8-12-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-20-15-14-18-24-30-36-44(5)6)54-48(51)39-33-27-21-13-9-11-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0099763	TG(i-14:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-22-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4)54-48(51)41-37-33-29-23-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0099764	TG(14:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-18-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099765	TG(14:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)8-3)43-54-48(51)40-35-30-25-19-16-15-17-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0099766	TG(i-14:0/a-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-11-9-10-12-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-21-15-13-17-23-29-35-43(3)4)55-49(52)40-34-28-22-16-14-19-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0099767	TG(i-14:0/a-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-16-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-21-15-13-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-12-10-8-9-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0099768	TG(14:0/a-15:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-22-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-21-17-15-13-11-9-6-2)55-49(52)42-38-34-30-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0099769	TG(i-14:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-18-22-27-32-37-44(3)4)55-49(52)41-36-31-26-21-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0099770	TG(14:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-16-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0099771	TG(14:0/i-15:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-20-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099772	TG(i-14:0/15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-15-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-18-16-13-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099773	TG(i-14:0/i-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-12-8-9-13-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-21-16-15-18-24-30-36-44(4)5)55-49(52)40-34-28-22-14-10-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0099774	TG(14:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-17-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-15-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0099775	TG(14:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-13-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0099776	TG(i-14:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099777	TG(i-14:0/15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-22-27-32-37-44(3)4)42-53-47(50)39-34-29-24-18-16-15-17-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0099778	TG(i-14:0/i-15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-8-7-9-13-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-21-16-15-19-25-31-37-45(5)6)55-49(52)40-34-28-22-14-10-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0099779	TG(i-14:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-23-28-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4)55-49(52)42-38-34-30-24-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0099780	TG(14:0/15:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0099781	TG(14:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-19-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099782	TG(14:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-19-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0099783	TG(i-14:0/a-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-17-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-16-14-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-13-11-9-8-10-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0099784	TG(14:0/a-15:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-22-17-15-13-11-9-6-2)56-50(53)43-39-35-31-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0099785	TG(i-14:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-19-23-28-33-38-45(3)4)56-50(53)42-37-32-27-22-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0099786	TG(14:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-14-13-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0099787	TG(14:0/i-15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-21-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0099788	TG(i-14:0/15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-16-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-19-17-14-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099789	TG(14:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-14-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-13-12-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0099790	TG(i-14:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099791	TG(i-14:0/i-15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-9-7-8-10-14-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(5)6)56-50(53)41-35-29-23-15-11-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0099792	TG(i-14:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4)56-50(53)43-39-35-31-25-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0099793	TG(14:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-18-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0099794	TG(i-14:0/a-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-18-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-17-15-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-14-12-10-8-9-11-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0099795	TG(14:0/a-15:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-23-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0099796	TG(i-14:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-20-24-29-34-39-46(3)4)57-51(54)43-38-33-28-23-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0099797	TG(14:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-15-13-14-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0099798	TG(14:0/i-15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-22-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099799	TG(i-14:0/15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-17-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-20-18-15-13-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099800	TG(14:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-15-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-14-12-13-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0099801	TG(i-14:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099802	TG(i-14:0/i-15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-10-8-7-9-11-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(5)6)57-51(54)42-36-30-24-16-12-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0099803	TG(i-14:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4)57-51(54)44-40-36-32-26-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0099804	TG(14:0/15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0099805	TG(14:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-18-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099806	TG(i-14:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-19-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-18-16-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-15-13-11-9-8-10-12-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0099807	TG(14:0/a-15:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-24-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0099808	TG(i-14:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-21-25-30-35-40-47(3)4)58-52(55)44-39-34-29-24-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0099809	TG(14:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-16-14-13-15-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0099810	TG(14:0/i-15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-23-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0099811	TG(i-14:0/15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-18-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-19-16-14-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0099812	TG(14:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-15-13-12-14-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0099813	TG(i-14:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0099814	TG(i-14:0/i-15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)58-52(55)43-37-31-25-17-13-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0099815	TG(i-14:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)58-52(55)45-41-37-33-27-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0099816	TG(14:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-19-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0099817	TG(14:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-23-20-17-15-14-16-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0099818	TG(i-14:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-15-13-11-9-10-12-14-16-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-19-17-21-27-33-39-47(3)4)59-53(56)44-38-32-26-20-18-23-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0099819	TG(i-14:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-20-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-19-17-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-16-14-12-10-8-9-11-13-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0099820	TG(14:0/a-15:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-25-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0099821	TG(i-14:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-22-26-31-36-41-48(3)4)59-53(56)45-40-35-30-25-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0099822	TG(14:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-17-15-13-14-16-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0099823	TG(14:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-24-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0099824	TG(i-14:0/15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-19-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-20-17-15-13-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0099825	TG(i-14:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-12-10-8-9-11-13-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-22-28-34-40-48(4)5)59-53(56)44-38-32-26-18-14-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0099826	TG(14:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-19-16-14-13-15-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0099827	TG(14:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-16-14-12-13-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0099828	TG(i-14:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0099829	TG(i-14:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-22-20-17-15-14-16-18-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0099830	TG(i-14:0/i-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-12-10-8-7-9-11-13-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)59-53(56)44-38-32-26-18-14-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0099831	TG(i-14:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)59-53(56)46-42-38-34-28-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0099832	TG(14:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0099833	TG(14:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-20-18-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0099834	TG(14:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-22-20-19-21-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0099835	TG(i-14:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-19-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-20-18-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0099836	TG(14:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-26-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-30-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0099837	TG(i-14:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-23-27-32-37-42-49(3)4)60-54(57)46-41-36-31-26-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0099838	TG(14:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-19-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-16-14-13-15-17-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0099839	TG(14:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0099840	TG(i-14:0/15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-20-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-21-18-16-14-13-15-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0099841	TG(14:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-15-13-12-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0099842	TG(i-14:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0099843	TG(i-14:0/i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)60-54(57)45-39-33-27-19-15-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0099844	TG(i-14:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)60-54(57)47-43-39-35-29-26-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0099845	TG(14:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-21-19-18-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0099846	TG(i-14:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-21-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-20-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0099847	TG(14:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0099848	TG(i-14:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-22-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-23-20-18-16-14-13-15-17-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0099849	TG(14:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-17-15-13-12-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0099850	TG(i-14:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)62-56(59)47-41-35-29-21-17-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0099851	TG(14:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-23-21-19-18-20-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0099852	TG(14:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-22-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-27-24-21-19-17-15-14-16-18-20-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0099853	TG(i-14:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-19-17-15-13-11-9-10-12-14-16-18-20-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-21-25-31-37-43-51(3)4)63-57(60)48-42-36-30-24-22-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0099854	TG(i-14:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-14-12-10-8-9-11-13-15-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-26-32-38-44-52(4)5)63-57(60)48-42-36-30-22-18-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0099855	TG(14:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0099856	TG(i-14:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-26-24-21-19-17-15-14-16-18-20-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0099857	TG(14:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-29-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-26-24-22-20-19-21-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0099858	TG(14:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-18-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-16-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0099859	TG(i-14:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(35-46-40(43)32-27-22-17-14-13-16-21-25-30-37(4)5)47-41(44)33-28-23-18-12-10-9-11-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0099860	TG(i-14:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-21-19-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0099861	TG(14:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-22-24-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-12-9-6-3)37-46-40(43)34-31-28-25-23-21-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0099862	TG(14:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-17-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0099863	TG(i-14:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-15-14-18-22-27-32-39(4)5)49-43(46)35-30-25-20-13-11-10-12-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0099864	TG(i-14:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-23-20-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0099865	TG(14:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-23-25-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-26-15-12-9-6-3)39-48-42(45)36-33-30-27-24-22-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0099866	TG(14:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)51-45(48)38-34-30-26-22-18-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0099867	TG(i-14:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-19-17-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0099868	TG(14:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-14-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0099869	TG(i-14:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-13-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(4)5)51-45(48)37-32-27-22-15-12-11-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0099870	TG(i-14:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-9-7-8-10-16-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-17-21-27-33-41(5)6)37-49-43(46)34-28-22-15-12-11-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0099871	TG(i-14:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0099872	TG(14:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-24-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0099873	TG(14:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-22-24-30-34-38-45(48)51-42(40-50-44(47)37-33-29-26-25-27-31-35-41(3)4)39-49-43(46)36-32-28-23-21-19-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0099874	TG(14:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-18-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0099875	TG(i-14:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0099876	TG(i-14:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-24-30-36-45(48)51-39-43(38-50-44(47)35-29-23-16-13-12-15-21-27-33-41(4)5)52-46(49)37-31-25-17-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0099877	TG(14:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-15-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0099878	TG(14:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-16-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)52-46(49)38-33-28-22-17-14-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0099879	TG(i-14:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-15-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)52-46(49)38-33-28-23-16-13-12-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099880	TG(i-14:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-20-18-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0099881	TG(i-14:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-9-7-8-10-18-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-13-16-22-28-34-42(5)6)38-50-44(47)35-29-23-17-12-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0099882	TG(i-14:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0099883	TG(14:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-23-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0099884	TG(14:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-20-22-26-31-35-39-46(49)52-43(41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4)40-50-44(47)37-33-29-25-21-19-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099885	TG(14:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-23-25-31-35-39-46(49)52-43(41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3)40-50-44(47)37-33-29-24-22-20-17-15-13-11-9-6-2/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0099886	TG(14:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)53-47(50)39-34-29-24-17-14-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0099887	TG(i-14:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)53-47(50)39-34-29-24-17-14-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0099888	TG(i-14:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-19-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0099889	TG(14:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-19-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0099890	TG(14:0/i-16:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-18-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099891	TG(i-14:0/16:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-17-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-15-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099892	TG(i-14:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-15-20-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-19-14-12-17-23-29-35-43(4)5)54-48(51)39-33-27-21-11-9-8-10-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0099893	TG(14:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0099894	TG(14:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-15-17-22-27-32-37-44(4)5)54-48(51)40-35-30-25-19-14-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0099895	TG(i-14:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0099896	TG(i-14:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-25-30-35-40-48(51)54-45(41-52-46(49)38-33-28-23-19-17-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-20-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0099897	TG(i-14:0/i-16:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-10-7-8-12-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-20-15-14-18-24-30-36-44(5)6)40-52-46(49)37-31-25-19-13-9-11-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0099898	TG(i-14:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-41-48(51)54-45(43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-22-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0099899	TG(14:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-20-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-19-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0099900	TG(14:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-20-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0099901	TG(14:0/i-16:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-19-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099902	TG(i-14:0/16:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-18-16-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099903	TG(14:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-14-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-13-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0099904	TG(i-14:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0099905	TG(i-14:0/i-16:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-7-9-13-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-21-16-15-19-25-31-37-45(5)6)55-49(52)40-34-28-22-14-10-8-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0099906	TG(i-14:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4)55-49(52)42-38-34-30-24-22-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0099907	TG(14:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-19-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0099908	TG(14:0/i-16:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0099909	TG(i-14:0/16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-16-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-19-17-14-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099910	TG(i-14:0/i-16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-13-9-11-14-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-22-17-16-19-25-31-37-45(4)5)56-50(53)41-35-29-23-15-10-8-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0099911	TG(14:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-16-14-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-17-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0099912	TG(14:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-13-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-16-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-15-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0099913	TG(i-14:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0099914	TG(i-14:0/16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-19-17-16-18-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0099915	TG(i-14:0/i-16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-8-7-9-14-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(5)6)56-50(53)41-35-29-23-15-11-10-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0099916	TG(i-14:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-22-24-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4)56-50(53)43-39-35-31-25-23-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0099917	TG(14:0/16:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0099918	TG(14:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0099919	TG(14:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-20-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0099920	TG(14:0/i-16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099921	TG(i-14:0/16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-18-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-20-17-15-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099922	TG(14:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-16-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0099923	TG(i-14:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0099924	TG(i-14:0/i-16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-9-7-8-10-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(5)6)57-51(54)42-36-30-24-16-12-11-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0099925	TG(i-14:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-23-25-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4)57-51(54)44-40-36-32-26-24-21-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0099926	TG(14:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-20-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0099927	TG(14:0/i-16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0099928	TG(i-14:0/16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-14-19-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-18-16-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0099929	TG(14:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-17-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0099930	TG(i-14:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0099931	TG(i-14:0/i-16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-8-7-9-11-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)58-52(55)43-37-31-25-17-13-12-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0099932	TG(i-14:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)58-52(55)45-41-37-33-27-25-22-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0099933	TG(14:0/16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0099934	TG(14:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-21-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0099935	TG(14:0/i-16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0099936	TG(i-14:0/16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-15-20-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-19-17-14-13-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0099937	TG(14:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0099938	TG(i-14:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0099939	TG(i-14:0/i-16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)59-53(56)44-38-32-26-18-14-13-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0099940	TG(i-14:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)59-53(56)46-42-38-34-28-26-23-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0099941	TG(14:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-19-18-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0099942	TG(14:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0099943	TG(i-14:0/16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-16-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-20-18-15-13-14-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0099944	TG(i-14:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-12-10-8-9-11-13-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-23-29-35-41-49(4)5)60-54(57)45-39-33-27-19-15-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0099945	TG(14:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-19-16-14-13-15-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0099946	TG(14:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0099947	TG(i-14:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0099948	TG(i-14:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-23-20-18-15-14-17-19-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0099949	TG(i-14:0/i-16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-10-8-7-9-11-13-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)60-54(57)45-39-33-27-19-15-14-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0099950	TG(i-14:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)60-54(57)47-43-39-35-29-27-24-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0099951	TG(14:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0099952	TG(14:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-18-19-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0099953	TG(14:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-26-23-20-19-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0099954	TG(14:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0099955	TG(i-14:0/16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-17-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-21-19-16-14-13-15-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0099956	TG(14:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0099957	TG(i-14:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0099958	TG(i-14:0/i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)61-55(58)46-40-34-28-20-16-15-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0099959	TG(i-14:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)61-55(58)48-44-40-36-30-28-25-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0099960	TG(14:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-19-18-20-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0099961	TG(i-14:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-19-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-21-18-16-14-13-15-17-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0099962	TG(14:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0099963	TG(i-14:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-13-11-9-7-8-10-12-14-16-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)63-57(60)48-42-36-30-22-18-17-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0099964	TG(14:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-24-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-23-21-19-18-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0099965	TG(i-14:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-16-14-12-10-8-9-11-13-15-17-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-19-18-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0099966	TG(14:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-23-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0099967	TG(i-14:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-27-24-22-19-17-15-14-16-18-21-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0099968	TG(14:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0099969	TG(14:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-11-9-6-2)48-42(45)35-31-27-23-20-17-16-18-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0099970	TG(i-14:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-15-14-16-21-25-30-37(3)4)48-42(45)34-29-24-19-13-11-10-12-17-22-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0099971	TG(14:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-15-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-17-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0099972	TG(i-14:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-15-14-17-22-26-31-38(4)5)48-42(45)34-29-24-19-13-11-9-10-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0099973	TG(i-14:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-20-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0099974	TG(14:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-23-25-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-12-9-6-3)38-47-41(44)35-32-29-26-24-22-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0099975	TG(14:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-13-11-9-6-2)50-44(47)37-33-29-25-21-18-17-19-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0099976	TG(i-14:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-15-18-22-27-32-39(3)4)50-44(47)36-31-26-21-14-12-11-13-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0099977	TG(14:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-16-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-18-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0099978	TG(i-14:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-15-19-23-28-33-40(4)5)50-44(47)36-31-26-21-14-12-10-11-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0099979	TG(i-14:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-21-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0099980	TG(14:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-24-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-15-12-9-6-3)40-49-43(46)37-34-31-28-25-23-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0099981	TG(i-14:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-10-8-9-11-17-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-21-27-33-41(4)5)38-50-44(47)35-29-23-16-13-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0099982	TG(14:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-15-13-11-9-6-2)52-46(49)39-35-31-27-23-19-18-21-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0099983	TG(i-14:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-19-24-29-34-41(3)4)52-46(49)38-33-28-23-16-13-12-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0099984	TG(14:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)52-46(49)38-33-28-21-18-15-14-16-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0099985	TG(14:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0099986	TG(i-14:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-18-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0099987	TG(14:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-13-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-15-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0099988	TG(i-14:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)52-46(49)38-33-28-23-16-13-11-12-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0099989	TG(i-14:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-8-7-9-11-17-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)38-50-44(47)35-29-23-16-13-12-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0099990	TG(i-14:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0099991	TG(14:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0099992	TG(14:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-23-25-31-35-39-46(49)52-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-20-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0099993	TG(14:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)53-47(50)39-34-29-22-19-16-15-17-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0099994	TG(i-14:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-11-9-10-12-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-23-29-35-43(6)8-2)39-51-45(48)36-30-24-17-14-13-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0099995	TG(i-14:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-10-8-9-11-19-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-14-16-22-28-34-42(4)5)39-51-45(48)36-30-24-18-13-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0099996	TG(14:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-17-15-13-11-9-6-2)53-47(50)40-36-32-28-24-20-19-21-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0099997	TG(i-14:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-20-25-30-35-42(3)4)53-47(50)39-34-29-24-17-14-13-15-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0099998	TG(14:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-20-25-30-35-42(3)4)53-47(50)39-34-29-23-18-15-14-16-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0099999	TG(14:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-17-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0100000	Anteisopentadecanoyl-CoA	CCC(C)CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C36H64N7O17P3S/c1-5-24(2)14-12-10-8-6-7-9-11-13-15-27(45)64-19-18-38-26(44)16-17-39-34(48)31(47)36(3,4)21-57-63(54,55)60-62(52,53)56-20-25-30(59-61(49,50)51)29(46)35(58-25)43-23-42-28-32(37)40-22-41-33(28)43/h22-25,29-31,35,46-47H,5-21H2,1-4H3,(H,38,44)(H,39,48)(H,52,53)(H,54,55)(H2,37,40,41)(H2,49,50,51)/t24?,25-,29-,30-,31+,35-/m1/s1	
HMDB:HMDB0100001	Anteisotridecanoyl-CoA	CCC(C)CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C34H60N7O17P3S/c1-5-22(2)12-10-8-6-7-9-11-13-25(43)62-17-16-36-24(42)14-15-37-32(46)29(45)34(3,4)19-55-61(52,53)58-60(50,51)54-18-23-28(57-59(47,48)49)27(44)33(56-23)41-21-40-26-30(35)38-20-39-31(26)41/h20-23,27-29,33,44-45H,5-19H2,1-4H3,(H,36,42)(H,37,46)(H,50,51)(H,52,53)(H2,35,38,39)(H2,47,48,49)/t22?,23-,27-,28-,29+,33-/m1/s1	
HMDB:HMDB0100002	TG(i-14:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0100003	TG(i-14:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-17-14-13-16-22-28-34-42(4)5)53-47(50)38-32-26-18-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0100004	TG(14:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-16-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0100005	TG(14:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-13-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-15-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0100006	TG(i-14:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)53-47(50)39-34-29-24-17-14-12-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0100007	TG(i-14:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-19-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0100008	TG(i-14:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-8-7-9-11-19-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-14-17-23-29-35-43(5)6)39-51-45(48)36-30-24-18-13-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0100009	TG(i-14:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0100010	TG(14:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0100011	TG(14:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-21-23-27-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-22-20-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0100012	TG(14:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-24-26-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3)41-51-45(48)38-34-30-25-23-21-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0100013	TG(i-14:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-21-26-31-36-43(3)4)54-48(51)40-35-30-25-18-15-14-16-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0100014	TG(14:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-21-26-31-36-43(3)4)54-48(51)40-35-30-25-18-15-14-16-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0100015	TG(14:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0100016	TG(i-14:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0100017	TG(i-14:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-20-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0100018	TG(14:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-20-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0100019	TG(14:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)8-3)55-49(52)41-36-31-26-19-16-15-17-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0100020	TG(i-14:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-11-9-10-12-22-28-34-40-49(52)55-46(41-53-47(50)38-32-26-20-15-13-17-23-29-35-43(3)4)42-54-48(51)39-33-27-21-16-14-19-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0100021	TG(i-14:0/a-17:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-12-8-9-13-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-21-16-15-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-14-10-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0100022	TG(14:0/a-17:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-19-17-15-13-11-9-6-2)55-49(52)42-38-34-30-26-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0100023	TG(i-14:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-22-27-32-37-44(3)4)55-49(52)41-36-31-26-19-16-15-17-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0100024	TG(14:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-16-17-22-27-32-37-44(3)4)55-49(52)41-36-31-26-20-15-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0100025	TG(14:0/i-17:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-19-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0100026	TG(i-14:0/17:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-18-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-16-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0100027	TG(i-14:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-16-21-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-20-15-13-18-24-30-36-44(4)5)55-49(52)40-34-28-22-12-10-8-9-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0100028	TG(14:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)55-49(52)41-36-31-26-19-16-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0100029	TG(14:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-13-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)55-49(52)41-36-31-26-20-15-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0100030	TG(i-14:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-15-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-13-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0100031	TG(i-14:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-26-31-36-41-49(52)55-46(42-53-47(50)39-34-29-24-20-18-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0100032	TG(i-14:0/i-17:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-8-7-9-13-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-21-16-15-19-25-31-37-45(5)6)41-53-47(50)38-32-26-20-14-10-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0100033	TG(i-14:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-24-30-34-38-42-49(52)55-46(44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-23-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0100034	TG(14:0/17:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0100035	TG(14:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-20-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0100036	TG(14:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-21-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0100037	TG(i-14:0/a-17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-13-9-11-15-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-17-16-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-10-8-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0100038	TG(14:0/a-17:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-20-17-15-13-11-9-6-2)56-50(53)43-39-35-31-27-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0100039	TG(i-14:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-23-28-33-38-45(3)4)56-50(53)42-37-32-27-20-17-16-18-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0100040	TG(14:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-16-14-18-23-28-33-38-45(3)4)56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0100041	TG(14:0/i-17:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0100042	TG(i-14:0/17:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-19-17-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0100043	TG(14:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-13-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-16-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-22-15-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0100044	TG(i-14:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-14-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0100045	TG(i-14:0/i-17:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-8-7-9-15-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(5)6)42-54-48(51)39-33-27-21-14-11-10-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0100046	TG(i-14:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-50(53)56-47(45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-24-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0100047	TG(14:0/17:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0100048	TG(14:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0100049	TG(14:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0100050	TG(i-14:0/a-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-13-9-11-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-19-25-31-37-45(3)4)57-51(54)42-36-30-24-16-12-10-14-21-27-33-39-47(6)8-2/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0100051	TG(i-14:0/a-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-11-12-16-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-17-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0100052	TG(14:0/a-17:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0100053	TG(i-14:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-24-29-34-39-46(3)4)57-51(54)43-38-33-28-21-18-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0100054	TG(14:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-22-16-13-15-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0100055	TG(14:0/i-17:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0100056	TG(i-14:0/17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-17-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-20-18-15-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0100057	TG(i-14:0/i-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-11-12-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-20-26-32-38-46(4)5)57-51(54)42-36-30-24-16-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0100058	TG(14:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-16-13-15-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0100059	TG(14:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-13-16-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0100060	TG(i-14:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-15-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0100061	TG(i-14:0/17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-20-18-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0100062	TG(i-14:0/i-17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-9-7-11-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(5)6)57-51(54)42-36-30-24-16-12-8-10-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0100063	TG(i-14:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4)57-51(54)44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0100064	TG(14:0/17:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0100065	TG(14:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0100066	TG(14:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0100067	TG(i-14:0/a-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-15-12-13-17-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-18-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0100068	TG(14:0/a-17:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0100069	TG(i-14:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-25-30-35-40-47(3)4)58-52(55)44-39-34-29-22-19-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0100070	TG(14:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-23-17-14-13-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0100071	TG(14:0/i-17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0100072	TG(i-14:0/17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-19-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-18-16-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0100073	TG(14:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-14-17-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-13-12-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0100074	TG(i-14:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-16-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0100075	TG(i-14:0/i-17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-7-8-12-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)58-52(55)43-37-31-25-17-13-9-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0100076	TG(i-14:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)58-52(55)45-41-37-33-27-25-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0100077	TG(14:0/17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0100078	TG(14:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-21-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0100079	TG(i-14:0/a-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-13-14-18-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0100080	TG(14:0/a-17:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0100081	TG(i-14:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-26-31-36-41-48(3)4)59-53(56)45-40-35-30-23-20-19-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0100082	TG(14:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-24-18-15-13-14-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0100083	TG(14:0/i-17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100084	TG(i-14:0/17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-16-20-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-19-17-14-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100085	TG(14:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-15-18-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0100086	TG(i-14:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100087	TG(i-14:0/i-17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-8-7-9-13-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)59-53(56)44-38-32-26-18-14-10-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0100088	TG(i-14:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)59-53(56)46-42-38-34-28-26-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0100089	TG(14:0/17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0100090	TG(14:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-19-20-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100091	TG(i-14:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-14-15-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0100092	TG(14:0/a-17:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0100093	TG(i-14:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)60-54(57)46-41-36-31-24-21-20-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0100094	TG(14:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-16-14-13-15-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0100095	TG(14:0/i-17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100096	TG(i-14:0/17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-17-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-20-18-15-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100097	TG(14:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0100098	TG(i-14:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100099	TG(i-14:0/i-17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)60-54(57)45-39-33-27-19-15-11-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0100100	TG(i-14:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)60-54(57)47-43-39-35-29-27-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0100101	TG(14:0/17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0100102	TG(14:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-19-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100103	TG(14:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-26-20-17-15-14-16-19-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0100104	TG(i-14:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-17-13-11-9-10-12-14-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-23-29-35-41-49(3)4)61-55(58)46-40-34-28-20-16-15-18-25-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0100105	TG(i-14:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-15-16-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0100106	TG(14:0/a-17:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0100107	TG(i-14:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)61-55(58)47-42-37-32-25-22-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0100108	TG(14:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-17-15-13-14-16-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0100109	TG(14:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100110	TG(i-14:0/17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-18-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-21-19-16-14-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100111	TG(i-14:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-14-10-8-9-11-15-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-24-30-36-42-50(4)5)61-55(58)46-40-34-28-20-16-12-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0100112	TG(14:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-19-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0100113	TG(14:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0100114	TG(i-14:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100115	TG(i-14:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-24-21-19-16-15-17-20-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0100116	TG(i-14:0/i-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-10-8-7-9-11-15-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)61-55(58)46-40-34-28-20-16-12-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0100117	TG(i-14:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)61-55(58)48-44-40-36-30-28-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0100118	TG(14:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0100119	TG(14:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-19-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100120	TG(14:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-27-24-21-20-22-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0100121	TG(i-14:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-16-17-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0100122	TG(14:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0100123	TG(i-14:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)62-56(59)48-43-38-33-26-23-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0100124	TG(14:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-16-14-13-15-17-20-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0100125	TG(14:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100126	TG(i-14:0/17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-19-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-22-20-17-15-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100127	TG(14:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0100128	TG(i-14:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100129	TG(i-14:0/i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)62-56(59)47-41-35-29-21-17-13-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0100130	TG(i-14:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)62-56(59)49-45-41-37-31-29-26-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0100131	TG(14:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0100132	TG(14:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-22-20-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100133	TG(i-14:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-18-19-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0100134	TG(14:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0100135	TG(i-14:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-21-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-27-24-22-19-17-15-14-16-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0100136	TG(14:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0100137	TG(i-14:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-13-11-9-7-8-10-12-14-18-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)64-58(61)49-43-37-31-23-19-15-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0100138	TG(14:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0100139	TG(14:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-30-24-21-19-17-15-14-16-18-20-23-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0100140	TG(i-14:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-21-17-15-13-11-9-10-12-14-16-18-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-27-33-39-45-53(3)4)65-59(62)50-44-38-32-24-20-19-22-29-35-41-47-55(6)8-2/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0100141	TG(i-14:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-12-10-8-9-11-13-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-28-34-40-46-54(4)5)65-59(62)50-44-38-32-24-20-16-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0100142	TG(14:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-20-18-16-14-13-15-17-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0100143	TG(i-14:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-28-25-23-20-18-16-15-17-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0100144	TG(14:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-21-20-22-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0100145	TG(14:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-16-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-15-14-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0100146	TG(i-14:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-16-15-18-23-27-32-39(4)5)49-43(46)35-30-25-20-14-12-10-9-11-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0100147	TG(i-14:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-21-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0100148	TG(14:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-24-26-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-12-9-6-3)39-48-42(45)36-33-30-27-25-23-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0100149	TG(14:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-17-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-16-15-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0100150	TG(i-14:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-16-20-24-29-34-41(4)5)51-45(48)37-32-27-22-15-13-11-10-12-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0100151	TG(i-14:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0100152	TG(14:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-25-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-15-12-9-6-3)41-50-44(47)38-35-32-29-26-24-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0100153	TG(14:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-17-16-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0100154	TG(i-14:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-19-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0100155	TG(14:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-13-12-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0100156	TG(i-14:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)53-47(50)39-34-29-24-17-14-12-11-13-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0100157	TG(i-14:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-9-7-8-10-12-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)39-51-45(48)36-30-24-17-14-13-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0100158	TG(i-14:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0100159	TG(14:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0100160	TG(14:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-21-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0100161	TG(14:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-18-17-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0100162	TG(i-14:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0100163	TG(i-14:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-18-15-14-17-23-29-35-43(4)5)54-48(51)39-33-27-19-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0100164	TG(14:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-14-13-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0100165	TG(14:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-14-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-13-12-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0100166	TG(i-14:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-13-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0100167	TG(i-14:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-20-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0100168	TG(i-14:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-9-7-8-10-12-20-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-15-18-24-30-36-44(5)6)40-52-46(49)37-31-25-19-14-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0100169	TG(i-14:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0100170	TG(14:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-25-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0100171	TG(14:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-28-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-23-21-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0100172	TG(14:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3)42-52-46(49)39-35-31-26-24-22-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0100173	TG(14:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-13-12-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0100174	TG(i-14:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-13-12-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0100175	TG(i-14:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-21-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0100176	TG(14:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-21-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0100177	TG(14:0/i-18:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-19-18-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0100178	TG(i-14:0/18:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-17-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0100179	TG(i-14:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-17-22-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-21-16-14-19-25-31-37-45(4)5)56-50(53)41-35-29-23-13-11-9-8-10-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0100180	TG(14:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-17-14-13-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0100181	TG(14:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-14-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-21-16-13-12-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0100182	TG(i-14:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-16-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-14-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0100183	TG(i-14:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-27-32-37-42-50(53)56-47(43-54-48(51)40-35-30-25-21-19-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-22-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0100184	TG(i-14:0/i-18:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-9-7-8-10-14-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(5)6)42-54-48(51)39-33-27-21-15-11-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0100185	TG(i-14:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-31-35-39-43-50(53)56-47(45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-24-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0100186	TG(14:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-21-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0100187	TG(14:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-22-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0100188	TG(14:0/i-18:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-20-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0100189	TG(i-14:0/18:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-20-18-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0100190	TG(14:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-14-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-16-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0100191	TG(i-14:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-15-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0100192	TG(i-14:0/i-18:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-9-7-8-10-16-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-15-12-11-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0100193	TG(i-14:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-32-36-40-44-51(54)57-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-25-23-21-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0100194	TG(14:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0100195	TG(14:0/i-18:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0100196	TG(i-14:0/18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-19-16-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0100197	TG(i-14:0/i-18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-15-12-13-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-21-27-33-39-47(4)5)58-52(55)43-37-31-25-17-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0100198	TG(14:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-15-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-24-17-14-13-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0100199	TG(14:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-14-17-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-18-13-12-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0100200	TG(i-14:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-16-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0100201	TG(i-14:0/18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-21-19-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0100202	TG(i-14:0/i-18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-7-8-12-17-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-16-13-9-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0100203	TG(i-14:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-45-52(55)58-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0100204	TG(14:0/18:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0100205	TG(14:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0100206	TG(14:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0100207	TG(14:0/i-18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100208	TG(i-14:0/18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-19-17-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100209	TG(14:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-15-13-18-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-12-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0100210	TG(i-14:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100211	TG(i-14:0/i-18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-7-9-13-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)59-53(56)44-38-32-26-18-14-10-8-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0100212	TG(i-14:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)59-53(56)46-42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0100213	TG(14:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100214	TG(14:0/i-18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100215	TG(i-14:0/18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-20-18-15-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100216	TG(14:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-15-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-14-12-13-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0100217	TG(i-14:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100218	TG(i-14:0/i-18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-8-7-9-14-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)60-54(57)45-39-33-27-19-15-11-10-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0100219	TG(i-14:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)60-54(57)47-43-39-35-29-27-25-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0100220	TG(14:0/18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0100221	TG(14:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100222	TG(14:0/i-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100223	TG(i-14:0/18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-19-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-21-18-16-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100224	TG(14:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-16-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-15-13-12-14-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0100225	TG(i-14:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100226	TG(i-14:0/i-18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)61-55(58)46-40-34-28-20-16-12-11-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0100227	TG(i-14:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)61-55(58)48-44-40-36-30-28-26-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0100228	TG(14:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-24-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-23-21-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100229	TG(14:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100230	TG(i-14:0/18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-15-20-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-22-19-17-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100231	TG(i-14:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-15-10-8-9-11-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-25-31-37-43-51(4)5)62-56(59)47-41-35-29-21-17-13-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0100232	TG(14:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-17-20-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-16-14-13-15-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0100233	TG(14:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-17-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-16-14-12-13-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0100234	TG(i-14:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100235	TG(i-14:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-25-22-19-17-16-18-21-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0100236	TG(i-14:0/i-18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-8-7-9-11-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)62-56(59)47-41-35-29-21-17-13-12-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0100237	TG(i-14:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)62-56(59)49-45-41-37-31-29-27-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0100238	TG(14:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0100239	TG(14:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-20-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-24-22-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100240	TG(14:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-24-22-21-23-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0100241	TG(14:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100242	TG(i-14:0/18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-20-18-15-14-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100243	TG(14:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-18-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-17-15-13-12-14-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0100244	TG(i-14:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100245	TG(i-14:0/i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)63-57(60)48-42-36-30-22-18-14-13-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0100246	TG(i-14:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(3)4)63-57(60)50-46-42-38-32-30-28-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0100247	TG(14:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-23-20-19-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100248	TG(i-14:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-28-25-22-20-17-15-14-16-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0100249	TG(14:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-24-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-19-17-15-13-12-14-16-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0100250	TG(i-14:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-11-9-7-8-10-12-14-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(5)6)65-59(62)50-44-38-32-24-20-16-15-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0100251	TG(14:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-22-20-19-21-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0100252	TG(i-14:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-14-12-10-8-9-11-13-15-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-29-35-41-47-55(4)5)66-60(63)51-45-39-33-25-21-17-16-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0100253	TG(14:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-20-18-16-14-13-15-17-19-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0100254	TG(i-14:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-29-26-23-21-18-16-15-17-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0100255	TG(14:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-30-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-26-23-21-20-22-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0100256	TG(14:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-17-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-16-14-15-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0100257	TG(i-14:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-17-16-19-24-28-33-40(4)5)50-44(47)36-31-26-21-15-13-11-9-10-12-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0100258	TG(i-14:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-22-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0100259	TG(14:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-27-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-12-9-6-3)40-49-43(46)37-34-31-28-26-24-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0100260	TG(14:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-18-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-17-15-16-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0100261	TG(i-14:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-21-25-30-35-42(4)5)52-46(49)38-33-28-23-16-14-12-10-11-13-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0100262	TG(i-14:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0100263	TG(14:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-25-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0100264	TG(14:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-18-16-17-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0100265	TG(i-14:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-20-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0100266	TG(14:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-14-12-13-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0100267	TG(i-14:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-13-11-12-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0100268	TG(i-14:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-10-8-7-9-11-13-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)40-52-46(49)37-31-25-18-15-14-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0100269	TG(i-14:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0100270	TG(14:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0100271	TG(14:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0100272	TG(14:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-17-18-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0100273	TG(i-14:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0100274	TG(i-14:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-19-16-15-18-24-30-36-44(4)5)55-49(52)40-34-28-20-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0100275	TG(14:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-15-13-14-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0100276	TG(14:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-15-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-14-12-13-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0100277	TG(i-14:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-14-12-13-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0100278	TG(i-14:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-21-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0100279	TG(i-14:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-10-8-7-9-11-13-21-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)41-53-47(50)38-32-26-20-15-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0100280	TG(i-14:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0100281	TG(14:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0100282	TG(14:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-29-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0100283	TG(14:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0100284	TG(14:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-14-12-13-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0100285	TG(i-14:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-14-12-13-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0100286	TG(i-14:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-22-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0100287	TG(14:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-22-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0100288	TG(14:0/i-19:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-20-18-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0100289	TG(i-14:0/19:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-18-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0100290	TG(i-14:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-18-23-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-22-17-15-20-26-32-38-46(4)5)57-51(54)42-36-30-24-14-12-10-8-9-11-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0100291	TG(14:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-15-13-14-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0100292	TG(14:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-15-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-14-12-13-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0100293	TG(i-14:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-15-13-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0100294	TG(i-14:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-28-33-38-43-51(54)57-48(44-55-49(52)41-36-31-26-22-20-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-23-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0100295	TG(i-14:0/i-19:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-10-8-7-9-11-15-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-16-12-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0100296	TG(i-14:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-32-36-40-44-51(54)57-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-25-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0100297	TG(14:0/19:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0100298	TG(14:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-22-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0100299	TG(14:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-23-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0100300	TG(14:0/i-19:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0100301	TG(i-14:0/19:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-19-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0100302	TG(14:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-17-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0100303	TG(i-14:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-14-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-16-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0100304	TG(i-14:0/i-19:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-8-7-9-11-17-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-16-13-12-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0100305	TG(i-14:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-33-37-41-45-52(55)58-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-22-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0100306	TG(14:0/19:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0100307	TG(14:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0100308	TG(14:0/i-19:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-19-20-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100309	TG(i-14:0/19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-20-17-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100310	TG(i-14:0/i-19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-13-14-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-22-28-34-40-48(4)5)59-53(56)44-38-32-26-18-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0100311	TG(14:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-16-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-25-18-15-13-14-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0100312	TG(14:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-15-18-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-19-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0100313	TG(i-14:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-16-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-14-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100314	TG(i-14:0/19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-22-20-19-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0100315	TG(i-14:0/i-19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-8-7-9-13-18-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-17-14-10-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0100316	TG(i-14:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0100317	TG(14:0/19:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0100318	TG(14:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100319	TG(14:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0100320	TG(14:0/i-19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-20-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100321	TG(i-14:0/19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-20-18-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100322	TG(14:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-16-15-19-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-21-14-12-13-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0100323	TG(i-14:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-15-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100324	TG(i-14:0/i-19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-8-7-9-15-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-18-14-11-10-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0100325	TG(i-14:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0100326	TG(14:0/19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0100327	TG(14:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100328	TG(14:0/i-19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100329	TG(i-14:0/19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-21-19-16-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100330	TG(14:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-13-15-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-12-14-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0100331	TG(i-14:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-16-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100332	TG(i-14:0/i-19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-9-7-11-15-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)61-55(58)46-40-34-28-20-16-12-8-10-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0100333	TG(i-14:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)61-55(58)48-44-40-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0100334	TG(14:0/19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0100335	TG(14:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100336	TG(14:0/i-19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100337	TG(i-14:0/19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-22-19-17-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100338	TG(14:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-14-16-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-13-12-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0100339	TG(i-14:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-17-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100340	TG(i-14:0/i-19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-7-8-12-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)62-56(59)47-41-35-29-21-17-13-9-11-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0100341	TG(i-14:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)62-56(59)49-45-41-37-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0100342	TG(14:0/19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0100343	TG(14:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-24-22-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100344	TG(14:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100345	TG(i-14:0/19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-20-18-15-16-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100346	TG(i-14:0/i-19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-12-8-9-13-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-26-32-38-44-52(4)5)63-57(60)48-42-36-30-22-18-14-10-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0100347	TG(14:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-15-16-21-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-18-14-13-17-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0100348	TG(14:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-15-17-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-14-12-13-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0100349	TG(i-14:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-18-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100350	TG(i-14:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-26-23-20-18-17-19-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0100351	TG(i-14:0/i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-8-7-9-13-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)63-57(60)48-42-36-30-22-18-14-10-12-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0100352	TG(i-14:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(3)4)63-57(60)50-46-42-38-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0100353	TG(14:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0100354	TG(14:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-22-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-23-20-21-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100355	TG(14:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-25-23-22-24-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0100356	TG(14:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0100357	TG(i-14:0/19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-18-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-27-24-21-19-16-15-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0100358	TG(14:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-16-18-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-15-13-12-14-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0100359	TG(i-14:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)64-58(61)50-45-40-35-28-25-22-19-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0100360	TG(i-14:0/i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)64-58(61)49-43-37-31-23-19-15-11-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0100361	TG(i-14:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(3)4)64-58(61)51-47-43-39-33-31-29-26-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0100362	TG(14:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0100363	TG(14:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-23-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-21-20-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0100364	TG(i-14:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-20-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-29-26-23-21-18-16-15-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0100365	TG(14:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-20-25-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-17-15-13-12-14-16-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0100366	TG(i-14:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-11-9-7-8-10-12-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(5)6)66-60(63)51-45-39-33-25-21-17-13-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0100367	TG(14:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-25-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-26-23-21-20-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0100368	TG(i-14:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-24-20-16-12-10-8-9-11-13-17-21-25-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-27-30-36-42-48-56(4)5)67-61(64)52-46-40-34-26-22-18-14-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0100369	TG(14:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-24-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-20-25-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-18-16-14-13-15-17-21-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0100370	TG(i-14:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-30-27-24-22-19-17-16-18-20-23-26-29-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0100371	TG(14:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-26-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-31-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-27-24-22-21-23-25-28-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0100372	TG(14:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-18-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-17-15-14-16-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0100373	TG(i-14:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-18-17-20-25-29-34-41(4)5)51-45(48)37-32-27-22-16-14-12-10-9-11-13-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0100374	TG(i-14:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-23-22-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0100375	TG(14:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-28-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-12-9-6-3)41-50-44(47)38-35-32-29-27-25-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0100376	TG(14:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-18-16-15-17-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0100377	TG(i-14:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-22-26-31-36-43(4)5)53-47(50)39-34-29-24-17-15-13-11-10-12-14-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0100378	TG(i-14:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0100379	TG(14:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0100380	TG(14:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-17-16-18-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0100381	TG(i-14:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-21-20-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0100382	TG(14:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-15-13-12-14-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0100383	TG(i-14:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-14-12-11-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0100384	TG(i-14:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-11-9-7-8-10-12-14-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)41-53-47(50)38-32-26-19-16-15-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0100385	TG(i-14:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0100386	TG(14:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0100387	TG(14:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0100388	TG(14:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-18-17-19-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0100389	TG(i-14:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0100390	TG(i-14:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-20-17-16-19-25-31-37-45(4)5)56-50(53)41-35-29-21-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0100391	TG(14:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-16-14-13-15-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0100392	TG(14:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-16-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-15-13-12-14-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0100393	TG(i-14:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-15-13-12-14-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0100394	TG(i-14:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-22-21-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0100395	TG(i-14:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-11-9-7-8-10-12-14-22-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)42-54-48(51)39-33-27-21-16-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0100396	TG(i-14:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0100397	TG(14:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0100398	TG(14:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-30-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0100399	TG(14:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0100400	TG(14:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-15-13-12-14-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0100401	TG(i-14:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-15-13-12-14-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0100402	TG(i-14:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-23-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0100403	TG(14:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-23-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0100404	TG(14:0/i-20:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-19-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0100405	TG(i-14:0/20:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-19-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0100406	TG(i-14:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-19-24-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-23-18-16-21-27-33-39-47(4)5)58-52(55)43-37-31-25-15-13-11-9-8-10-12-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0100407	TG(14:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-16-14-13-15-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0100408	TG(14:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-16-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-15-13-12-14-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0100409	TG(i-14:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-16-14-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0100410	TG(i-14:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-29-34-39-44-52(55)58-49(45-56-50(53)42-37-32-27-23-21-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-24-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0100411	TG(i-14:0/i-20:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-11-9-7-8-10-12-16-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-17-13-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0100412	TG(i-14:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-33-37-41-45-52(55)58-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0100413	TG(14:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-23-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0100414	TG(14:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-24-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0100415	TG(14:0/i-20:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-19-18-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100416	TG(i-14:0/20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-20-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100417	TG(14:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0100418	TG(i-14:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-15-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-14-13-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100419	TG(i-14:0/i-20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-9-7-8-10-12-18-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-17-14-13-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0100420	TG(i-14:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-23-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0100421	TG(14:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100422	TG(14:0/i-20:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-20-19-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100423	TG(i-14:0/20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-21-18-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100424	TG(i-14:0/i-20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-14-15-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-23-29-35-41-49(4)5)60-54(57)45-39-33-27-19-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0100425	TG(14:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-19-16-14-13-15-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0100426	TG(14:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-16-19-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-20-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0100427	TG(i-14:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-17-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-15-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100428	TG(i-14:0/20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-23-21-20-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0100429	TG(i-14:0/i-20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-9-7-8-10-14-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-18-15-11-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0100430	TG(i-14:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0100431	TG(14:0/20:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0100432	TG(14:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100433	TG(14:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0100434	TG(14:0/i-20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100435	TG(i-14:0/20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-21-19-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100436	TG(14:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-17-16-20-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-15-13-12-14-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0100437	TG(i-14:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-16-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100438	TG(i-14:0/i-20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-9-7-8-10-16-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-19-15-12-11-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0100439	TG(i-14:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0100440	TG(14:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100441	TG(14:0/i-20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100442	TG(i-14:0/20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-22-20-17-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100443	TG(14:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-14-16-21-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-17-13-12-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0100444	TG(i-14:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100445	TG(i-14:0/i-20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-7-8-12-17-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-20-16-13-9-11-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0100446	TG(i-14:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0100447	TG(14:0/20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0100448	TG(14:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-22-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100449	TG(14:0/i-20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100450	TG(i-14:0/20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100451	TG(14:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-15-13-17-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-14-12-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0100452	TG(i-14:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100453	TG(i-14:0/i-20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-7-9-13-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)63-57(60)48-42-36-30-22-18-14-10-8-12-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0100454	TG(i-14:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(3)4)63-57(60)50-46-42-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0100455	TG(14:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-23-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100456	TG(14:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0100457	TG(i-14:0/20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-27-24-21-19-16-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0100458	TG(i-14:0/i-20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-17-13-9-11-14-18-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-19-15-10-8-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0100459	TG(14:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-15-13-17-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-19-16-14-18-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0100460	TG(14:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-16-15-18-23-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-14-12-13-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0100461	TG(i-14:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)64-58(61)50-45-40-35-28-25-22-19-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0100462	TG(i-14:0/20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-27-24-21-19-18-20-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0100463	TG(i-14:0/i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-8-7-9-14-18-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)64-58(61)49-43-37-31-23-19-15-11-10-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0100464	TG(i-14:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(3)4)64-58(61)51-47-43-39-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0100465	TG(14:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0100466	TG(14:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-21-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0100467	TG(14:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-26-24-23-25-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0100468	TG(14:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0100469	TG(i-14:0/20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-28-25-22-19-17-16-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0100470	TG(14:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-16-19-24-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-13-12-14-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0100471	TG(i-14:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)65-59(62)51-46-41-36-29-26-23-20-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0100472	TG(i-14:0/i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(5)6)65-59(62)50-44-38-32-24-20-16-12-11-14-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0100473	TG(i-14:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(3)4)65-59(62)52-48-44-40-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0100474	TG(14:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-25-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-22-21-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0100475	TG(i-14:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-30-27-24-21-19-16-15-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0100476	TG(14:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-24-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-18-21-26-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-15-13-12-14-16-20-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0100477	TG(i-14:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-19-15-11-9-7-8-10-12-17-21-25-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(5)6)67-61(64)52-46-40-34-26-22-18-14-13-16-20-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0100478	TG(14:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-22-27-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-31-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-24-21-20-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0100479	TG(i-14:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-12-10-8-9-11-13-18-22-26-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-28-31-37-43-49-57(4)5)68-62(65)53-47-41-35-27-23-19-15-14-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0100480	TG(14:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-19-21-26-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-18-16-14-13-15-17-22-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0100481	TG(i-14:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-33-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-31-28-25-22-20-17-16-19-21-24-27-30-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0100482	TG(14:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-23-28-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-32-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-25-22-21-24-26-29-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0100483	TG(14:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-19-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-11-9-6-2)52-46(49)39-35-31-27-24-21-18-16-15-17-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0100484	TG(i-14:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-19-18-20-25-29-34-41(3)4)52-46(49)38-33-28-23-17-15-13-11-10-12-14-16-21-26-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0100485	TG(14:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-19-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-18-16-14-15-17-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0100486	TG(i-14:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-19-18-21-26-30-35-42(4)5)52-46(49)38-33-28-23-17-15-13-11-9-10-12-14-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0100487	TG(i-14:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-24-23-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0100488	TG(14:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-27-29-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-12-9-6-3)42-51-45(48)39-36-33-30-28-26-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0100489	TG(14:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-13-11-9-6-2)54-48(51)41-37-33-29-25-22-19-17-16-18-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0100490	TG(i-14:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-26-31-36-43(3)4)54-48(51)40-35-30-25-18-16-14-12-11-13-15-17-23-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0100491	TG(14:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-19-17-15-16-18-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0100492	TG(i-14:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-23-27-32-37-44(4)5)54-48(51)40-35-30-25-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0100493	TG(i-14:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0100494	TG(14:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-15-12-9-6-3)44-53-47(50)41-38-35-32-29-27-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0100495	TG(i-14:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-14-12-10-8-9-11-13-15-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)42-54-48(51)39-33-27-20-17-16-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0100496	TG(14:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)56-50(53)43-39-35-31-27-23-20-18-17-19-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0100497	TG(i-14:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-23-28-33-38-45(3)4)56-50(53)42-37-32-27-20-17-15-13-12-14-16-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0100498	TG(14:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)56-50(53)42-37-32-25-22-19-16-14-13-15-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0100499	TG(14:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-18-16-17-19-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0100500	TG(i-14:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-22-21-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0100501	TG(14:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-16-14-12-13-15-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0100502	TG(i-14:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-15-13-11-12-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0100503	TG(i-14:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-12-10-8-7-9-11-13-15-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)42-54-48(51)39-33-27-20-17-16-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0100504	TG(i-14:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0100505	TG(14:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0100506	TG(14:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0100507	TG(14:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)57-51(54)43-38-33-26-23-20-17-15-14-16-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0100508	TG(i-14:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-15-13-11-9-10-12-14-16-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)43-55-49(52)40-34-28-21-18-17-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0100509	TG(i-14:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-12-10-8-9-11-13-15-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-17-16-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0100510	TG(14:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-21-19-18-20-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0100511	TG(i-14:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-24-29-34-39-46(3)4)57-51(54)43-38-33-28-21-18-16-14-13-15-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0100512	TG(14:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-17-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)57-51(54)43-38-33-27-22-19-16-14-13-15-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0100513	TG(14:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-19-17-18-20-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0100514	TG(i-14:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0100515	TG(i-14:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-21-18-17-20-26-32-38-46(4)5)57-51(54)42-36-30-22-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0100516	TG(14:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-17-15-13-14-16-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0100517	TG(14:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-17-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-14-12-13-15-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0100518	TG(i-14:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-16-14-12-13-15-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0100519	TG(i-14:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-23-22-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0100520	TG(i-14:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-12-10-8-7-9-11-13-15-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0100521	TG(i-14:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0100522	TG(14:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0100523	TG(14:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-31-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0100524	TG(14:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0100525	TG(i-14:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-25-30-35-40-47(3)4)58-52(55)44-39-34-29-22-19-16-14-13-15-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0100526	TG(14:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-25-30-35-40-47(3)4)58-52(55)44-39-34-29-22-19-16-14-13-15-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0100527	TG(14:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-16-14-12-13-15-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0100528	TG(i-14:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-16-14-12-13-15-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0100529	TG(i-14:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-24-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0100530	TG(14:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-24-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0100531	TG(14:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)8-3)59-53(56)45-40-35-30-23-20-17-15-14-16-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0100532	TG(i-14:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-15-13-11-9-10-12-14-16-26-32-38-44-53(56)59-50(45-57-51(54)42-36-30-24-19-17-21-27-33-39-47(3)4)46-58-52(55)43-37-31-25-20-18-23-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0100533	TG(i-14:0/a-21:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-12-10-8-9-11-13-17-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-14-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0100534	TG(14:0/a-21:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-22-20-19-21-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0100535	TG(i-14:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-26-31-36-41-48(3)4)59-53(56)45-40-35-30-23-20-17-15-14-16-18-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0100536	TG(14:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-21-26-31-36-41-48(3)4)59-53(56)45-40-35-30-24-19-16-14-13-15-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0100537	TG(14:0/i-21:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-20-18-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100538	TG(i-14:0/21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100539	TG(i-14:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-20-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-19-17-22-28-34-40-48(4)5)59-53(56)44-38-32-26-16-14-12-10-8-9-11-13-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0100540	TG(14:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-17-15-13-14-16-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0100541	TG(14:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-16-14-12-13-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0100542	TG(i-14:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-15-13-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100543	TG(i-14:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-35-40-45-53(56)59-50(46-57-51(54)43-38-33-28-24-22-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-25-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0100544	TG(i-14:0/i-21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-12-10-8-7-9-11-13-17-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-14-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0100545	TG(i-14:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0100546	TG(14:0/21:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0100547	TG(14:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100548	TG(14:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-25-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0100549	TG(i-14:0/a-21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-12-10-8-9-11-13-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-15-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0100550	TG(14:0/a-21:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-23-20-19-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0100551	TG(i-14:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)60-54(57)46-41-36-31-24-21-18-15-14-17-19-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0100552	TG(14:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-22-27-32-37-42-49(3)4)60-54(57)46-41-36-31-26-19-16-14-13-15-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0100553	TG(14:0/i-21:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-20-18-19-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100554	TG(i-14:0/21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-21-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100555	TG(14:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0100556	TG(i-14:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-16-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-15-13-14-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100557	TG(i-14:0/i-21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-10-8-7-9-11-13-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-18-15-14-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0100558	TG(i-14:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0100559	TG(14:0/21:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0100560	TG(14:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100561	TG(14:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)8-3)61-55(58)47-42-37-32-27-20-17-15-14-16-19-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0100562	TG(i-14:0/a-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-17-13-11-9-10-12-14-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-23-29-35-41-49(3)4)47-59-53(56)44-38-32-26-19-16-15-18-25-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0100563	TG(i-14:0/a-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-14-10-8-9-11-15-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-16-12-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0100564	TG(14:0/a-21:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-24-21-20-22-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0100565	TG(i-14:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)61-55(58)47-42-37-32-25-22-19-16-15-17-20-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0100566	TG(14:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-17-19-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-27-21-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0100567	TG(14:0/i-21:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-19-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100568	TG(i-14:0/21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-22-19-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100569	TG(i-14:0/i-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-15-16-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-24-30-36-42-50(4)5)61-55(58)46-40-34-28-20-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0100570	TG(14:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-27-20-17-15-13-14-16-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0100571	TG(14:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-17-20-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-21-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0100572	TG(i-14:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-16-14-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100573	TG(i-14:0/21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-24-22-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0100574	TG(i-14:0/i-21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-10-8-7-9-11-15-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-19-16-12-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0100575	TG(i-14:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0100576	TG(14:0/21:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0100577	TG(14:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100578	TG(14:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0100579	TG(i-14:0/a-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-15-10-8-9-11-17-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-13-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0100580	TG(14:0/a-21:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-25-22-21-23-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0100581	TG(i-14:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)62-56(59)48-43-38-33-26-23-20-17-16-18-21-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0100582	TG(14:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-17-20-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-23-16-14-13-15-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0100583	TG(14:0/i-21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100584	TG(i-14:0/21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-22-20-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100585	TG(14:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-17-21-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-16-14-12-13-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0100586	TG(i-14:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-17-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100587	TG(i-14:0/i-21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-8-7-9-11-17-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-20-16-13-12-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0100588	TG(i-14:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0100589	TG(14:0/21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0100590	TG(14:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100591	TG(i-14:0/a-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-12-8-9-13-18-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-14-10-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0100592	TG(14:0/a-21:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-26-23-22-24-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0100593	TG(i-14:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-30-35-40-45-52(3)4)63-57(60)49-44-39-34-27-24-21-18-17-19-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0100594	TG(14:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-20-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-15-16-21-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-24-18-14-13-17-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0100595	TG(14:0/i-21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-22-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-20-21-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100596	TG(i-14:0/21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-21-18-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100597	TG(14:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-15-17-22-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-18-14-12-13-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0100598	TG(i-14:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-18-15-16-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100599	TG(i-14:0/i-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-8-7-9-13-18-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-21-17-14-10-12-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0100600	TG(i-14:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0100601	TG(14:0/21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0100602	TG(14:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-23-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100603	TG(i-14:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-17-13-9-11-15-19-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0100604	TG(14:0/a-21:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0100605	TG(i-14:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-31-36-41-46-53(3)4)64-58(61)50-45-40-35-28-25-22-19-18-20-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0100606	TG(14:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-19-15-13-17-22-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-25-20-16-14-18-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0100607	TG(14:0/i-21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-21-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0100608	TG(i-14:0/21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-27-24-21-19-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0100609	TG(14:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-19-16-15-18-23-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-20-14-12-13-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0100610	TG(i-14:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)64-58(61)50-45-40-35-28-25-22-19-16-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0100611	TG(i-14:0/i-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-8-7-9-15-19-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-22-18-14-11-10-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0100612	TG(i-14:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0100613	TG(14:0/21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0100614	TG(14:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0100615	TG(14:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-15-19-24-28-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-30-25-20-16-14-18-23-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0100616	TG(i-14:0/a-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-21-17-13-9-11-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-27-33-39-45-53(3)4)65-59(62)50-44-38-32-24-20-16-12-10-14-18-22-29-35-41-47-55(6)8-2/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0100617	TG(i-14:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-11-12-16-20-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0100618	TG(14:0/a-21:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-25-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0100619	TG(i-14:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-32-37-42-47-54(3)4)65-59(62)51-46-41-36-29-26-23-20-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0100620	TG(14:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-16-19-24-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-25-20-15-13-14-18-23-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0100621	TG(14:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0100622	TG(i-14:0/21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-28-25-22-20-17-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0100623	TG(i-14:0/i-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-11-12-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-28-34-40-46-54(4)5)65-59(62)50-44-38-32-24-20-16-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0100624	TG(14:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-15-13-14-18-23-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-20-17-16-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0100625	TG(14:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-13-15-19-24-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-16-12-14-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0100626	TG(i-14:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)65-59(62)51-46-41-36-29-26-23-20-17-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0100627	TG(i-14:0/21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-28-25-22-20-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0100628	TG(i-14:0/i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-9-7-11-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(5)6)65-59(62)50-44-38-32-24-20-16-12-8-10-14-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0100629	TG(i-14:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(3)4)65-59(62)52-48-44-40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0100630	TG(14:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0100631	TG(14:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-22-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0100632	TG(14:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-27-25-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0100633	TG(i-14:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-15-12-13-17-21-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0100634	TG(14:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-30-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-26-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0100635	TG(i-14:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-33-38-43-48-55(3)4)66-60(63)52-47-42-37-30-27-24-21-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0100636	TG(14:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-17-20-25-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-26-21-16-14-13-15-19-24-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0100637	TG(14:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0100638	TG(i-14:0/21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0100639	TG(14:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-14-16-20-25-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-17-13-12-15-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0100640	TG(i-14:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)66-60(63)52-47-42-37-30-27-24-21-18-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0100641	TG(i-14:0/i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-10-7-8-12-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(5)6)66-60(63)51-45-39-33-25-21-17-13-9-11-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0100642	TG(i-14:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-36-38-42-46-50-56(3)4)66-60(63)53-49-45-41-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0100643	TG(14:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0100644	TG(14:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-23-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0100645	TG(i-14:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-14-15-19-23-27-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-28-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0100646	TG(14:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-19-22-27-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-28-23-18-16-14-13-15-17-21-26-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0100647	TG(i-14:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-29-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-31-28-25-22-20-17-16-18-21-24-27-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0100648	TG(14:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-25-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-16-18-22-27-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-19-15-13-12-14-17-21-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0100649	TG(i-14:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-20-16-12-9-7-8-10-14-18-22-26-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-28-32-38-44-50-58(5)6)68-62(65)53-47-41-35-27-23-19-15-11-13-17-21-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0100650	TG(14:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-32-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-25-22-21-23-26-29-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0100651	TG(14:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-26-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-20-23-28-32-37-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-34-29-24-19-17-15-14-16-18-22-27-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0100652	TG(i-14:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-25-21-17-13-11-9-10-12-14-19-23-27-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-29-31-37-43-49-57(3)4)69-63(66)54-48-42-36-28-24-20-16-15-18-22-26-33-39-45-51-59(6)8-2/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0100653	TG(i-14:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-26-22-18-14-10-8-9-11-15-19-23-27-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-29-32-38-44-50-58(4)5)69-63(66)54-48-42-36-28-24-20-16-12-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0100654	TG(14:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-26-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-17-18-22-27-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-20-16-14-13-15-19-23-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0100655	TG(i-14:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-33-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-34-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-32-29-26-23-21-18-17-19-22-25-28-31-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0100656	TG(14:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-25-29-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-33-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-26-23-22-24-27-30-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0100657	TG(14:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-20-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-17-15-14-16-18-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0100658	TG(i-14:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-19-22-27-31-36-43(4)5)53-47(50)39-34-29-24-18-16-14-12-10-9-11-13-15-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0100659	TG(i-14:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-25-24-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0100660	TG(14:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-28-30-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-12-9-6-3)43-52-46(49)40-37-34-31-29-27-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0100661	TG(14:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-18-16-15-17-19-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0100662	TG(i-14:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-24-28-33-38-45(4)5)55-49(52)41-36-31-26-19-17-15-13-11-10-12-14-16-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0100663	TG(i-14:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0100664	TG(14:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0100665	TG(14:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-19-17-16-18-20-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0100666	TG(i-14:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-23-22-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0100667	TG(14:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-15-13-12-14-16-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0100668	TG(i-14:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-16-14-12-11-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0100669	TG(i-14:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-13-11-9-7-8-10-12-14-16-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)43-55-49(52)40-34-28-21-18-17-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0100670	TG(i-14:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0100671	TG(14:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0100672	TG(14:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0100673	TG(14:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-20-18-17-19-21-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0100674	TG(i-14:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0100675	TG(i-14:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-22-19-18-21-27-33-39-47(4)5)58-52(55)43-37-31-23-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0100676	TG(14:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-19-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-16-14-13-15-17-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0100677	TG(14:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-18-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-15-13-12-14-16-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0100678	TG(i-14:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-17-15-13-12-14-16-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0100679	TG(i-14:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-24-23-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0100680	TG(i-14:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-13-11-9-7-8-10-12-14-16-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0100681	TG(i-14:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0100682	TG(14:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0100683	TG(14:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-32-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0100684	TG(14:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0100685	TG(14:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-15-13-12-14-16-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0100686	TG(i-14:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-15-13-12-14-16-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100687	TG(i-14:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-25-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0100688	TG(14:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-25-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0100689	TG(14:0/i-22:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-21-19-18-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100690	TG(i-14:0/22:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100691	TG(i-14:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-19-21-26-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-25-20-18-23-29-35-41-49(4)5)60-54(57)45-39-33-27-17-15-13-11-9-8-10-12-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0100692	TG(14:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-19-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-16-14-13-15-17-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0100693	TG(14:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-15-13-12-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0100694	TG(i-14:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-16-14-13-15-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100695	TG(i-14:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-31-36-41-46-54(57)60-51(47-58-52(55)44-39-34-29-25-23-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-26-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0100696	TG(i-14:0/i-22:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-13-11-9-7-8-10-12-14-18-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-15-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0100697	TG(i-14:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0100698	TG(14:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0100699	TG(14:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-26-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0100700	TG(14:0/i-22:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-19-18-20-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100701	TG(i-14:0/22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-22-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100702	TG(14:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0100703	TG(i-14:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-17-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-16-14-13-15-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100704	TG(i-14:0/i-22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-11-9-7-8-10-12-14-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-19-16-15-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0100705	TG(i-14:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0100706	TG(14:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0100707	TG(14:0/i-22:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-20-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100708	TG(i-14:0/22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-23-20-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100709	TG(i-14:0/i-22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-16-17-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-25-31-37-43-51(4)5)62-56(59)47-41-35-29-21-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0100710	TG(14:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-18-16-14-13-15-17-20-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0100711	TG(14:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-21-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0100712	TG(i-14:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-17-15-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100713	TG(i-14:0/22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-25-23-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0100714	TG(i-14:0/i-22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-11-9-7-8-10-12-16-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-20-17-13-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0100715	TG(i-14:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0100716	TG(14:0/22:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0100717	TG(14:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100718	TG(14:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0100719	TG(14:0/i-22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-20-19-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100720	TG(i-14:0/22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-21-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100721	TG(14:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-18-22-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-17-15-13-12-14-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0100722	TG(i-14:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-18-15-14-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100723	TG(i-14:0/i-22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-9-7-8-10-12-18-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-21-17-14-13-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0100724	TG(i-14:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-31-29-27-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0100725	TG(14:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100726	TG(14:0/i-22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-21-20-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0100727	TG(i-14:0/22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-27-24-22-19-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0100728	TG(14:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-16-18-23-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-19-15-13-12-14-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0100729	TG(i-14:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)64-58(61)50-45-40-35-28-25-22-19-16-15-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0100730	TG(i-14:0/i-22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-9-7-8-10-14-19-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-22-18-15-11-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0100731	TG(i-14:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0100732	TG(14:0/22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0100733	TG(14:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0100734	TG(14:0/i-22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-21-23-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0100735	TG(i-14:0/22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-28-25-22-20-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0100736	TG(14:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-20-17-16-19-24-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-21-15-13-12-14-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0100737	TG(i-14:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)65-59(62)51-46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0100738	TG(i-14:0/i-22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-9-7-8-10-16-20-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-23-19-15-12-11-14-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0100739	TG(i-14:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0100740	TG(14:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0100741	TG(14:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0100742	TG(i-14:0/22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-29-26-23-21-18-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0100743	TG(i-14:0/i-22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-15-12-13-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-29-35-41-47-55(4)5)66-60(63)51-45-39-33-25-21-17-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0100744	TG(14:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-21-18-17-20-25-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-27-22-16-14-13-15-19-24-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0100745	TG(14:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-21-18-14-16-20-25-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-22-17-13-12-15-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0100746	TG(i-14:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)66-60(63)52-47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0100747	TG(i-14:0/22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-29-26-23-21-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0100748	TG(i-14:0/i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-10-7-8-12-17-21-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-24-20-16-13-9-11-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0100749	TG(i-14:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-37-36-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0100750	TG(14:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0100751	TG(14:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-26-23-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0100752	TG(14:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-30-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-26-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0100753	TG(14:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-31-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-27-24-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0100754	TG(i-14:0/22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0100755	TG(14:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-24-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-15-13-17-21-26-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-18-14-12-16-20-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0100756	TG(i-14:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(4)5)67-61(64)53-48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0100757	TG(i-14:0/i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-19-15-11-7-9-13-17-21-25-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(5)6)67-61(64)52-46-40-34-26-22-18-14-10-8-12-16-20-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0100758	TG(i-14:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-38-37-39-43-47-51-57(3)4)67-61(64)54-50-46-42-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0100759	TG(14:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-31-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-24-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0100760	TG(i-14:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-32-29-26-23-20-18-17-19-22-25-28-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0100761	TG(14:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-26-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-17-16-19-23-28-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-20-15-13-12-14-18-22-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0100762	TG(i-14:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-21-17-13-9-7-8-10-15-19-23-27-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-29-33-39-45-51-59(5)6)69-63(66)54-48-42-36-28-24-20-16-12-11-14-18-22-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0100763	TG(14:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-33-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-25-23-22-24-27-30-34-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0100764	TG(i-14:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-27-23-19-15-10-8-9-11-16-20-24-28-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-31-30-33-39-45-51-59(4)5)70-64(67)55-49-43-37-29-25-21-17-13-12-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0100765	TG(14:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-27-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-22-18-17-19-23-28-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-16-14-13-15-20-24-29-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0100766	TG(i-14:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-36-35-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-33-30-27-24-21-19-18-20-23-26-29-32-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0100767	TG(14:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-30-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-34-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-26-24-23-25-28-31-35-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0100768	TG(14:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-22-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-19-17-15-14-16-18-20-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0100769	TG(i-14:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-22-21-24-29-33-38-45(4)5)55-49(52)41-36-31-26-20-18-16-14-12-10-9-11-13-15-17-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0100770	TG(14:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-20-18-16-15-17-19-21-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0100771	TG(i-14:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-26-30-35-40-47(4)5)57-51(54)43-38-33-28-21-19-17-15-13-11-10-12-14-16-18-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0100772	TG(14:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-21-19-17-16-18-20-22-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0100773	TG(14:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-20-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-17-15-13-12-14-16-18-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0100774	TG(i-14:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-18-16-14-12-11-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0100775	TG(i-14:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-15-13-11-9-7-8-10-12-14-16-18-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)45-57-51(54)42-36-30-23-20-19-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0100776	TG(14:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-22-20-18-17-19-21-23-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0100777	TG(i-14:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-24-21-20-23-29-35-41-49(4)5)60-54(57)45-39-33-25-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0100778	TG(14:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-18-16-14-13-15-17-19-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0100779	TG(14:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-20-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-17-15-13-12-14-16-18-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0100780	TG(i-14:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-19-17-15-13-12-14-16-18-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0100781	TG(i-14:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-15-13-11-9-7-8-10-12-14-16-18-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0100782	TG(14:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-20-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-17-15-13-12-14-16-18-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0100783	TG(i-14:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-20-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-17-15-13-12-14-16-18-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0100784	TG(14:0/i-24:0/15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-23-21-19-18-20-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0100785	TG(i-14:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-21-23-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-22-20-25-31-37-43-51(4)5)62-56(59)47-41-35-29-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0100786	TG(14:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0100787	TG(14:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-17-15-13-12-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0100788	TG(i-14:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-18-16-14-13-15-17-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0100789	TG(i-14:0/i-24:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-17-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0100790	TG(14:0/i-24:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-24-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-21-19-18-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0100791	TG(14:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0100792	TG(i-14:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-19-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-18-16-14-13-15-17-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0100793	TG(i-14:0/i-24:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-13-11-9-7-8-10-12-14-16-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-21-18-17-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0100794	TG(14:0/i-24:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-22-20-19-21-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0100795	TG(i-14:0/i-24:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-18-19-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0100796	TG(14:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0100797	TG(14:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-23-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0100798	TG(i-14:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)64-58(61)50-45-40-35-28-25-22-19-17-15-14-16-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0100799	TG(i-14:0/i-24:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-13-11-9-7-8-10-12-14-18-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-22-19-15-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0100800	TG(14:0/i-24:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-20-19-21-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0100801	TG(14:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-24-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-19-17-15-13-12-14-16-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0100802	TG(i-14:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)65-59(62)51-46-41-36-29-26-23-20-17-15-14-16-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0100803	TG(i-14:0/i-24:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-11-9-7-8-10-12-14-20-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-23-19-16-15-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0100804	TG(14:0/i-24:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-25-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-30-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-21-20-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0100805	TG(14:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-18-20-25-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-21-17-15-13-12-14-16-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0100806	TG(i-14:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(4)5)66-60(63)52-47-42-37-30-27-24-21-18-16-15-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0100807	TG(i-14:0/i-24:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-11-9-7-8-10-12-16-21-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-24-20-17-13-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0100808	TG(14:0/i-24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-31-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-27-24-21-20-23-25-28-32-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0100809	TG(14:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-24-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-19-18-21-26-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-23-17-15-13-12-14-16-20-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0100810	TG(i-14:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(4)5)67-61(64)53-48-43-38-31-28-25-22-19-16-15-18-20-23-26-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0100811	TG(i-14:0/i-24:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-19-15-11-9-7-8-10-12-18-22-26-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-25-21-17-14-13-16-20-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0100812	TG(14:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-32-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-28-25-22-21-23-26-29-33-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0100813	TG(i-14:0/i-24:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-14-15-18-22-26-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-28-31-37-43-49-57(4)5)68-62(65)53-47-41-35-27-23-19-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0100814	TG(14:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-20-19-22-27-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-29-24-18-16-14-13-15-17-21-26-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0100815	TG(14:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-25-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-20-16-18-22-27-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-24-19-15-13-12-14-17-21-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0100816	TG(i-14:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(4)5)68-62(65)54-49-44-39-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0100817	TG(i-14:0/i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-20-16-12-9-7-8-10-14-19-23-27-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-28-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-26-22-18-15-11-13-17-21-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0100818	TG(14:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-33-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-29-26-23-22-24-27-30-34-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0100819	TG(14:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-26-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-17-16-19-23-28-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-21-15-13-12-14-18-22-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0100820	TG(i-14:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(4)5)69-63(66)55-50-45-40-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0100821	TG(i-14:0/i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-21-17-13-9-7-8-10-16-20-24-28-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-29-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-27-23-19-15-12-11-14-18-22-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0100822	TG(14:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-28-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-23-19-15-13-17-21-25-30-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-22-18-14-12-16-20-24-29-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0100823	TG(i-14:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-23-19-15-11-7-9-13-17-21-25-29-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-32-31-35-41-47-53-61(5)6)71-65(68)56-50-44-38-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0100824	TG(i-14:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-29-25-21-17-13-9-11-14-18-22-26-30-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-33-32-35-41-47-53-61(4)5)72-66(69)57-51-45-39-31-27-23-19-15-10-8-12-16-20-24-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0100825	TG(14:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-29-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-24-20-15-13-17-21-25-30-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-23-19-16-14-18-22-26-31-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0100826	TG(14:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-23-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-11-9-6-2)56-50(53)43-39-35-31-28-25-22-20-18-16-15-17-19-21-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0100827	TG(i-14:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-23-22-24-29-33-38-45(3)4)56-50(53)42-37-32-27-21-19-17-15-13-11-10-12-14-16-18-20-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0100828	TG(14:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-13-11-9-6-2)58-52(55)45-41-37-33-29-26-23-21-19-17-16-18-20-22-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0100829	TG(i-14:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-30-35-40-47(3)4)58-52(55)44-39-34-29-22-20-18-16-14-12-11-13-15-17-19-21-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0100830	TG(i-14:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-18-16-14-12-10-8-9-11-13-15-17-19-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-21-20-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0100831	TG(14:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-24-22-20-18-17-19-21-23-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0100832	TG(i-14:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)60-54(57)46-41-36-31-24-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0100833	TG(14:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-21-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)60-54(57)46-41-36-29-26-23-20-18-16-14-13-15-17-19-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0100834	TG(14:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-22-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)61-55(58)47-42-37-30-27-24-21-19-17-15-14-16-18-20-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0100835	TG(i-14:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-19-17-15-13-11-9-10-12-14-16-18-20-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-22-21-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0100836	TG(i-14:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-16-14-12-10-8-9-11-13-15-17-19-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-21-20-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0100837	TG(14:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-25-23-21-19-18-20-22-24-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0100838	TG(i-14:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)61-55(58)47-42-37-32-25-22-20-18-16-14-13-15-17-19-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0100839	TG(14:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-21-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)61-55(58)47-42-37-31-26-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0100840	TG(i-14:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)62-56(59)48-43-38-33-26-23-20-18-16-14-13-15-17-19-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0100841	TG(14:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)62-56(59)48-43-38-33-26-23-20-18-16-14-13-15-17-19-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0100842	TG(14:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-22-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)63-57(60)49-44-39-34-27-24-21-19-17-15-14-16-18-20-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0100843	TG(i-14:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-19-17-15-13-11-9-10-12-14-16-18-20-30-36-42-48-57(60)63-54(49-61-55(58)46-40-34-28-23-21-25-31-37-43-51(3)4)50-62-56(59)47-41-35-29-24-22-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0100844	TG(i-14:0/a-25:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-14-12-10-8-9-11-13-15-17-21-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-18-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0100845	TG(14:0/a-25:0/15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-26-24-22-20-19-21-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0100846	TG(i-14:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-30-35-40-45-52(3)4)63-57(60)49-44-39-34-27-24-21-19-17-15-14-16-18-20-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0100847	TG(14:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-28-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0100848	TG(i-14:0/a-25:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-16-14-12-10-8-9-11-13-15-17-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-19-18-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0100849	TG(14:0/a-25:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-25-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-27-24-22-20-19-21-23-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0100850	TG(i-14:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-31-36-41-46-53(3)4)64-58(61)50-45-40-35-28-25-22-19-17-15-14-16-18-21-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0100851	TG(14:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-23-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0100852	TG(14:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-22-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)8-3)65-59(62)51-46-41-36-31-24-21-19-17-15-14-16-18-20-23-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0100853	TG(i-14:0/a-25:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-21-17-15-13-11-9-10-12-14-16-18-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-27-33-39-45-53(3)4)51-63-57(60)48-42-36-30-23-20-19-22-29-35-41-47-55(6)8-2/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0100854	TG(i-14:0/a-25:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-12-10-8-9-11-13-15-19-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-20-16-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0100855	TG(14:0/a-25:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-25-23-21-20-22-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0100856	TG(i-14:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-32-37-42-47-54(3)4)65-59(62)51-46-41-36-29-26-23-20-18-16-15-17-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0100857	TG(14:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-25-20-18-16-14-13-15-17-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0100858	TG(i-14:0/a-25:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-14-12-10-8-9-11-13-15-21-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-17-16-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0100859	TG(14:0/a-25:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-30-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-26-23-21-20-22-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0100860	TG(i-14:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-33-38-43-48-55(3)4)66-60(63)52-47-42-37-30-27-24-21-18-16-15-17-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0100861	TG(14:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-20-18-16-14-13-15-17-19-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0100862	TG(i-14:0/a-25:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-24-20-16-12-10-8-9-11-13-17-22-26-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-27-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-25-21-18-14-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0100863	TG(14:0/a-25:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-31-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-25-28-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0100864	TG(i-14:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-34-39-44-49-56(3)4)67-61(64)53-48-43-38-31-28-25-22-19-17-16-18-20-23-26-29-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0100865	TG(14:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-24-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-19-20-25-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-22-18-16-14-13-15-17-21-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0100866	TG(i-14:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-25-21-17-12-10-8-9-11-13-19-23-27-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-28-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-15-14-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0100867	TG(14:0/a-25:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-19-20-23-27-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-32-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-28-25-22-21-24-26-29-33-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0100868	TG(i-14:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-35-40-45-50-57(3)4)68-62(65)54-49-44-39-32-29-26-23-20-17-16-19-21-24-27-30-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0100869	TG(14:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-25-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-20-19-21-26-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-24-18-16-14-13-15-17-22-27-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0100870	TG(14:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-26-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-21-20-23-28-32-37-42-47-52-59(5)8-3)69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-22-27-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0100871	TG(i-14:0/a-25:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-25-21-17-13-11-9-10-12-14-20-24-28-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-29-31-37-43-49-57(3)4)55-67-61(64)52-46-40-34-27-23-19-16-15-18-22-26-33-39-45-51-59(6)8-2/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0100872	TG(i-14:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-26-22-18-14-10-8-9-11-15-20-24-28-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-29-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-27-23-19-16-12-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0100873	TG(14:0/a-25:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-33-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-29-26-23-22-24-27-30-34-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0100874	TG(i-14:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-34-36-41-46-51-58(3)4)69-63(66)55-50-45-40-33-30-27-24-21-18-17-19-22-25-28-31-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0100875	TG(14:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-26-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-21-17-18-22-27-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-25-20-16-14-13-15-19-23-28-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0100876	TG(i-14:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-27-23-19-15-10-8-9-11-17-21-25-29-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-30-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-28-24-20-16-13-12-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0100877	TG(14:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-19-20-21-22-26-29-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-34-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-30-27-24-23-25-28-31-35-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0100878	TG(i-14:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-36-35-37-42-47-52-59(3)4)70-64(67)56-51-46-41-34-31-28-25-22-19-18-20-23-26-29-32-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0100879	TG(14:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-27-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-18-17-19-23-28-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-26-22-16-14-13-15-20-24-29-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0100880	TG(i-14:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-29-25-21-17-13-9-11-15-19-23-27-31-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-33-32-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0100881	TG(14:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-29-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-19-15-13-17-21-25-30-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-28-24-20-16-14-18-22-26-31-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0100882	TG(14:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-30-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-25-21-17-15-19-23-27-32-36-41-46-51-56-63(5)8-3)61-72-66(69)58-53-48-43-38-33-28-24-20-16-14-18-22-26-31-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0100883	TG(i-14:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-29-25-21-17-13-9-11-15-19-23-27-31-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-34-33-35-41-47-53-61(3)4)73-67(70)58-52-46-40-32-28-24-20-16-12-10-14-18-22-26-30-37-43-49-55-63(6)8-2/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0100884	TG(a-15:0/8:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-5-8-10-16-21-25-32(35)38-28-31(40-34(37)27-23-17-11-9-6-2)29-39-33(36)26-22-19-15-13-12-14-18-20-24-30(4)7-3/h30-31H,5-29H2,1-4H3/t30?,31-/m1/s1	
HMDB:HMDB0100885	TG(i-15:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-5-7-9-16-21-25-32(35)38-28-31(40-34(37)27-23-17-10-8-6-2)29-39-33(36)26-22-19-15-13-11-12-14-18-20-24-30(3)4/h30-31H,5-29H2,1-4H3/t31-/m1/s1	
HMDB:HMDB0100886	TG(15:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C34H64O6/c1-4-7-10-13-14-15-16-17-18-19-22-24-27-33(36)39-30-31(40-34(37)28-25-21-12-9-6-3)29-38-32(35)26-23-20-11-8-5-2/h31H,4-30H2,1-3H3/t31-/m1/s1	
HMDB:HMDB0100887	TG(a-15:0/8:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-12-15-20-23-27-34(37)40-30-33(42-36(39)29-25-18-11-9-6-2)31-41-35(38)28-24-21-17-14-13-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m1/s1	
HMDB:HMDB0100888	TG(i-15:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-15-20-23-27-34(37)40-30-33(42-36(39)29-25-18-10-8-6-2)31-41-35(38)28-24-21-17-14-12-13-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0100889	TG(15:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-16-17-18-19-21-24-26-29-35(38)41-32-33(42-36(39)30-27-22-12-9-6-3)31-40-34(37)28-25-23-20-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0100890	TG(a-15:0/8:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-18-22-25-29-36(39)42-32-35(44-38(41)31-27-20-11-9-6-2)33-43-37(40)30-26-23-19-16-15-17-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0100891	TG(a-15:0/8:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-6-8-9-16-25-30-38(41)44-35(32-43-37(40)29-24-20-15-14-17-21-26-33(3)4)31-42-36(39)28-23-19-13-11-10-12-18-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m0/s1	
HMDB:HMDB0100892	TG(i-15:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-6-7-8-16-25-30-38(41)44-35(32-43-37(40)29-24-20-15-14-18-22-27-34(4)5)31-42-36(39)28-23-19-13-11-9-10-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0100893	TG(i-15:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-14-18-22-25-29-36(39)42-32-35(44-38(41)31-27-20-10-8-6-2)33-43-37(40)30-26-23-19-16-13-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0100894	TG(15:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-18-19-21-23-26-28-31-37(40)43-34-35(44-38(41)32-29-24-12-9-6-3)33-42-36(39)30-27-25-22-20-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0100895	TG(15:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-16-17-22-25-29-36(39)42-32-35(44-38(41)31-27-20-10-8-6-2)33-43-37(40)30-26-23-19-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m0/s1	
HMDB:HMDB0100896	TG(a-15:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-6-9-10-17-26-31-39(42)45-36(33-44-38(41)30-25-21-16-15-19-23-28-35(5)8-3)32-43-37(40)29-24-20-14-12-11-13-18-22-27-34(4)7-2/h34-36H,6-33H2,1-5H3/t34?,35?,36-/m0/s1	
HMDB:HMDB0100897	TG(a-15:0/8:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-19-23-26-30-37(40)43-33-36(45-39(42)32-28-21-11-9-6-2)34-44-38(41)31-27-24-20-17-16-18-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0100898	TG(a-15:0/8:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-6-8-9-17-26-31-39(42)45-36(33-44-38(41)30-25-21-16-12-13-18-22-27-34(3)4)32-43-37(40)29-24-20-15-11-10-14-19-23-28-35(5)7-2/h34-36H,6-33H2,1-5H3/t35?,36-/m0/s1	
HMDB:HMDB0100899	TG(i-15:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-6-7-8-17-26-31-39(42)45-36(33-44-38(41)30-25-21-16-12-14-19-23-28-35(4)5)32-43-37(40)29-24-20-15-11-9-10-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0100900	TG(i-15:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-6-8-9-17-26-31-39(42)45-36(33-44-38(41)30-25-21-16-15-19-23-28-35(5)7-2)32-43-37(40)29-24-20-14-12-10-11-13-18-22-27-34(3)4/h34-36H,6-33H2,1-5H3/t35?,36-/m0/s1	
HMDB:HMDB0100901	TG(i-15:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-16-19-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-17-14-15-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0100902	TG(15:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-19-20-22-24-27-29-32-38(41)44-35-36(45-39(42)33-30-25-12-9-6-3)34-43-37(40)31-28-26-23-21-18-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0100903	TG(15:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-17-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0100904	TG(15:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-16-17-18-23-26-30-37(40)43-33-36(45-39(42)32-28-21-11-9-6-2)34-44-38(41)31-27-24-20-19-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m0/s1	
HMDB:HMDB0100905	TG(a-15:0/8:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-11-9-6-2)35-45-39(42)32-28-25-21-18-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0100906	TG(a-15:0/8:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-18-27-32-40(43)46-37(33-44-38(41)30-25-21-16-12-10-14-19-23-28-35(3)4)34-45-39(42)31-26-22-17-13-11-15-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0100907	TG(i-15:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-18-27-32-40(43)46-37(34-45-39(42)31-26-22-17-13-12-15-20-24-29-36(4)5)33-44-38(41)30-25-21-16-11-9-10-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0100908	TG(i-15:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-17-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-15-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0100909	TG(15:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-21-23-25-28-30-33-39(42)45-36-37(46-40(43)34-31-26-12-9-6-3)35-44-38(41)32-29-27-24-22-20-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0100910	TG(15:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0100911	TG(a-15:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-12-16-21-25-30-37(5)8-3)35-46-40(43)32-27-22-17-13-11-15-20-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m1/s1	
HMDB:HMDB0100912	TG(a-15:0/8:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-11-9-6-2)36-46-40(43)33-29-26-22-19-18-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0100913	TG(a-15:0/8:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-19-28-33-41(44)47-38(34-45-39(42)31-26-22-17-12-10-11-15-20-24-29-36(3)4)35-46-40(43)32-27-23-18-14-13-16-21-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0100914	TG(i-15:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-10-12-16-21-25-30-37(4)5)35-46-40(43)32-27-22-17-13-9-11-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0100915	TG(i-15:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-19-28-33-41(44)47-38(34-45-39(42)31-26-22-17-12-10-11-15-20-24-29-36(3)4)35-46-40(43)32-27-23-18-14-13-16-21-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0100916	TG(i-15:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-18-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-16-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0100917	TG(15:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-21-23-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-12-9-6-3)47-41(44)35-32-29-26-24-22-20-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0100918	TG(15:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-18-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-16-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0100919	TG(15:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-11-9-6-2)36-46-40(43)33-29-26-22-19-18-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0100920	TG(a-15:0/8:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-11-9-6-2)37-47-41(44)34-30-27-23-20-19-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0100921	TG(a-15:0/8:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-15-14-17-22-26-31-38(5)7-2)35-46-40(43)32-27-23-18-13-11-10-12-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0100922	TG(i-15:0/8:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-15-11-13-17-22-26-31-38(4)5)35-46-40(43)32-27-23-18-14-10-9-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0100923	TG(i-15:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-17-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0100924	TG(15:0/8:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-21-23-25-27-30-32-35-41(44)47-38-39(48-42(45)36-33-28-12-9-6-3)37-46-40(43)34-31-29-26-24-22-20-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m0/s1	
HMDB:HMDB0100925	TG(15:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-17-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0100926	TG(a-15:0/8:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-9-10-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-15-18-23-27-32-39(5)8-3)36-47-41(44)33-28-24-19-14-12-11-13-17-22-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0100927	TG(a-15:0/8:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-11-9-6-2)38-48-42(45)35-31-28-24-21-20-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0100928	TG(a-15:0/8:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-15-18-23-27-32-39(5)7-2)36-47-41(44)33-28-24-19-14-12-10-11-13-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0100929	TG(i-15:0/8:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-12-14-18-23-27-32-39(4)5)36-47-41(44)33-28-24-19-15-11-9-10-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0100930	TG(i-15:0/8:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-12-13-17-22-26-31-38(3)4)36-47-41(44)33-28-24-19-15-11-10-14-18-23-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0100931	TG(i-15:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0100932	TG(15:0/8:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-21-22-24-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-25-23-20-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m0/s1	
HMDB:HMDB0100933	TG(15:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-17-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-15-16-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0100934	TG(15:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-11-9-6-2)38-48-42(45)35-31-28-24-21-18-17-19-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0100935	TG(a-15:0/8:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-11-9-6-2)39-49-43(46)36-32-29-25-22-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0100936	TG(a-15:0/8:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-17-16-19-24-28-33-40(5)7-2)37-48-42(45)34-29-25-20-15-13-11-10-12-14-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0100937	TG(i-15:0/8:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-17-13-15-19-24-28-33-40(4)5)37-48-42(45)34-29-25-20-16-12-10-9-11-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0100938	TG(i-15:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0100939	TG(15:0/8:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-22-23-25-27-29-32-34-37-43(46)49-40-41(50-44(47)38-35-30-12-9-6-3)39-48-42(45)36-33-31-28-26-24-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0100940	TG(15:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-18-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-16-15-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0100941	TG(a-15:0/8:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-11-9-6-2)40-50-44(47)37-33-30-26-23-22-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0100942	TG(a-15:0/8:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-17-20-25-29-34-41(5)7-2)38-49-43(46)35-30-26-21-16-14-12-10-11-13-15-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0100943	TG(i-15:0/8:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-14-16-20-25-29-34-41(4)5)38-49-43(46)35-30-26-21-17-13-11-9-10-12-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0100944	TG(i-15:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0100945	TG(15:0/8:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-33-35-38-44(47)50-41-42(51-45(48)39-36-31-12-9-6-3)40-49-43(46)37-34-32-29-27-25-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0100946	TG(15:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-19-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-17-15-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0100947	TG(a-15:0/8:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-11-9-6-2)41-51-45(48)38-34-31-27-24-23-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0100948	TG(a-15:0/8:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-18-21-26-30-35-42(5)7-2)39-50-44(47)36-31-27-22-17-15-13-11-10-12-14-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0100949	TG(i-15:0/8:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-15-17-21-26-30-35-42(4)5)39-50-44(47)36-31-27-22-18-14-12-10-9-11-13-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0100950	TG(i-15:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0100951	TG(15:0/8:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-29-31-34-36-39-45(48)51-42-43(52-46(49)40-37-32-12-9-6-3)41-50-44(47)38-35-33-30-28-26-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0100952	TG(15:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-20-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-18-16-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0100953	TG(a-15:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-9-10-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-19-22-27-31-36-43(5)8-3)40-51-45(48)37-32-28-23-18-16-14-12-11-13-15-17-21-26-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0100954	TG(a-15:0/8:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-11-9-6-2)42-52-46(49)39-35-32-28-25-24-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0100955	TG(a-15:0/8:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-19-22-27-31-36-43(5)7-2)40-51-45(48)37-32-28-23-18-16-14-12-10-11-13-15-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0100956	TG(i-15:0/8:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-16-18-22-27-31-36-43(4)5)40-51-45(48)37-32-28-23-19-15-13-11-9-10-12-14-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0100957	TG(i-15:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-16-17-21-26-30-35-42(3)4)40-51-45(48)37-32-28-23-19-15-13-11-10-12-14-18-22-27-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0100958	TG(i-15:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0100959	TG(15:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-30-32-35-37-40-46(49)52-43-44(53-47(50)41-38-33-12-9-6-3)42-51-45(48)39-36-34-31-29-27-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0100960	TG(15:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-17-15-16-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0100961	TG(15:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-11-9-6-2)42-52-46(49)39-35-32-28-25-22-19-17-16-18-20-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0100962	TG(a-15:0/8:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-11-9-6-2)43-53-47(50)40-36-33-29-26-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0100963	TG(a-15:0/8:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-20-23-28-32-37-44(5)7-2)41-52-46(49)38-33-29-24-19-17-15-13-11-10-12-14-16-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0100964	TG(i-15:0/8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-19-23-28-32-37-44(4)5)41-52-46(49)38-33-29-24-20-16-14-12-10-9-11-13-15-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0100965	TG(i-15:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0100966	TG(15:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-27-29-31-33-36-38-41-47(50)53-44-45(54-48(51)42-39-34-12-9-6-3)43-52-46(49)40-37-35-32-30-28-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0100967	TG(15:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-18-16-15-17-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0100968	TG(a-15:0/8:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-22-25-30-34-39-46(5)7-2)43-54-48(51)40-35-31-26-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0100969	TG(i-15:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-21-25-30-34-39-46(4)5)43-54-48(51)40-35-31-26-22-18-16-14-12-10-9-11-13-15-17-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0100970	TG(15:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-20-18-16-15-17-19-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0100971	TG(a-15:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-23-26-31-35-40-47(5)8-3)44-55-49(52)41-36-32-27-22-20-18-16-14-12-11-13-15-17-19-21-25-30-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0100972	TG(i-15:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-20-21-25-30-34-39-46(3)4)44-55-49(52)41-36-32-27-23-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0100973	TG(15:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-11-9-6-2)46-56-50(53)43-39-36-32-29-26-23-21-19-17-16-18-20-22-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0100974	TG(a-15:0/10:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-12-15-21-25-29-36(39)42-33(30-40-34(37)27-23-18-11-9-6-2)31-41-35(38)28-24-20-17-14-13-16-19-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m1/s1	
HMDB:HMDB0100975	TG(i-15:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-11-15-21-25-29-36(39)42-33(30-40-34(37)27-23-18-10-8-6-2)31-41-35(38)28-24-20-17-14-12-13-16-19-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0100976	TG(15:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-15-16-17-18-19-21-23-26-29-35(38)41-32-33(31-40-34(37)28-25-22-12-9-6-3)42-36(39)30-27-24-20-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0100977	TG(a-15:0/10:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-16-21-25-29-36(39)42-32-35(44-38(41)31-27-23-17-13-11-9-6-2)33-43-37(40)30-26-22-19-15-14-18-20-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0100978	TG(i-15:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-16-21-25-29-36(39)42-32-35(44-38(41)31-27-23-17-12-10-8-6-2)33-43-37(40)30-26-22-19-15-13-14-18-20-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0100979	TG(15:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-16-17-18-19-20-23-25-28-31-37(40)43-34-35(44-38(41)32-29-26-22-15-12-9-6-3)33-42-36(39)30-27-24-21-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0100980	TG(a-15:0/10:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-20-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-13-11-9-6-2)35-45-39(42)32-28-24-21-17-16-19-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0100981	TG(a-15:0/10:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-10-13-22-27-32-40(43)46-37(34-45-39(42)31-26-21-17-16-18-23-28-35(3)4)33-44-38(41)30-25-20-15-12-11-14-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0100982	TG(i-15:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-9-13-22-27-32-40(43)46-37(34-45-39(42)31-26-21-17-16-19-24-29-36(4)5)33-44-38(41)30-25-20-15-12-10-11-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0100983	TG(i-15:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-20-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-12-10-8-6-2)35-45-39(42)32-28-24-21-17-14-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0100984	TG(15:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-19-20-22-25-27-30-33-39(42)45-36-37(46-40(43)34-31-28-23-15-12-9-6-3)35-44-38(41)32-29-26-24-21-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0100985	TG(15:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-17-19-23-27-31-38(41)44-34-37(46-40(43)33-29-25-18-12-10-8-6-2)35-45-39(42)32-28-24-21-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0100986	TG(a-15:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-6-9-10-11-14-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-17-20-25-30-37(5)8-3)34-45-39(42)31-26-21-16-13-12-15-19-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m0/s1	
HMDB:HMDB0100987	TG(a-15:0/10:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-21-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-13-11-9-6-2)36-46-40(43)33-29-25-22-18-17-20-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0100988	TG(a-15:0/10:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-10-14-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-13-15-19-24-29-36(3)4)34-45-39(42)31-26-21-17-12-11-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0100989	TG(i-15:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-9-14-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-13-16-20-25-30-37(4)5)34-45-39(42)31-26-21-17-12-10-11-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0100990	TG(i-15:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-10-14-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-17-20-25-30-37(5)7-2)34-45-39(42)31-26-21-16-13-11-12-15-19-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0100991	TG(i-15:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-17-21-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-12-10-8-6-2)36-46-40(43)33-29-25-22-18-15-16-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0100992	TG(15:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-20-21-23-26-28-31-34-40(43)46-37-38(47-41(44)35-32-29-24-15-12-9-6-3)36-45-39(42)33-30-27-25-22-19-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0100993	TG(15:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-21-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-12-10-8-6-2)36-46-40(43)33-29-25-22-18-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0100994	TG(15:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-17-18-20-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-13-11-9-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0100995	TG(a-15:0/10:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-13-11-9-6-2)37-47-41(44)34-30-26-23-19-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0100996	TG(a-15:0/10:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-15-24-29-34-42(45)48-39(35-46-40(43)32-27-22-18-13-11-16-20-25-30-37(3)4)36-47-41(44)33-28-23-19-14-12-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0100997	TG(i-15:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-15-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-14-13-17-21-26-31-38(4)5)35-46-40(43)32-27-22-18-12-10-11-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0100998	TG(i-15:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-18-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-16-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0100999	TG(15:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-22-24-27-29-32-35-41(44)47-38-39(48-42(45)36-33-30-25-15-12-9-6-3)37-46-40(43)34-31-28-26-23-21-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0101000	TG(15:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0101001	TG(a-15:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-13-18-22-27-32-39(5)8-3)37-48-42(45)34-29-24-19-14-12-17-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0101002	TG(a-15:0/10:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-13-11-9-6-2)38-48-42(45)35-31-27-24-20-19-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0101003	TG(a-15:0/10:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-16-25-30-35-43(46)49-40(36-47-41(44)33-28-23-19-13-11-12-17-21-26-31-38(3)4)37-48-42(45)34-29-24-20-15-14-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0101004	TG(i-15:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-11-13-18-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-10-12-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0101005	TG(i-15:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-16-25-30-35-43(46)49-40(36-47-41(44)33-28-23-19-13-11-12-17-21-26-31-38(3)4)37-48-42(45)34-29-24-20-15-14-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0101006	TG(i-15:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-19-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-17-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0101007	TG(15:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-22-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-15-12-9-6-3)49-43(46)37-34-31-28-25-23-21-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0101008	TG(15:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-19-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-17-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0101009	TG(15:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-13-11-9-6-2)38-48-42(45)35-31-27-24-20-19-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0101010	TG(a-15:0/10:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-13-11-9-6-2)39-49-43(46)36-32-28-25-21-20-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0101011	TG(a-15:0/10:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-15-19-23-28-33-40(5)7-2)37-48-42(45)34-29-24-20-14-12-11-13-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0101012	TG(i-15:0/10:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-12-14-19-23-28-33-40(4)5)37-48-42(45)34-29-24-20-15-11-10-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0101013	TG(i-15:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-18-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0101014	TG(15:0/10:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-22-24-26-29-31-34-37-43(46)49-40-41(50-44(47)38-35-32-27-15-12-9-6-3)39-48-42(45)36-33-30-28-25-23-21-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0101015	TG(15:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-18-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0101016	TG(a-15:0/10:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-9-10-11-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-16-20-24-29-34-41(5)8-3)38-49-43(46)35-30-25-21-15-13-12-14-19-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0101017	TG(a-15:0/10:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-13-11-9-6-2)40-50-44(47)37-33-29-26-22-21-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0101018	TG(a-15:0/10:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-16-20-24-29-34-41(5)7-2)38-49-43(46)35-30-25-21-15-13-11-12-14-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0101019	TG(i-15:0/10:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-13-15-20-24-29-34-41(4)5)38-49-43(46)35-30-25-21-16-12-10-11-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0101020	TG(i-15:0/10:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-13-14-19-23-28-33-40(3)4)38-49-43(46)35-30-25-21-16-12-11-15-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0101021	TG(i-15:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0101022	TG(15:0/10:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-22-23-25-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-24-21-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0101023	TG(15:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-18-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-16-17-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0101024	TG(15:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-13-11-9-6-2)40-50-44(47)37-33-29-26-22-19-18-20-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0101025	TG(a-15:0/10:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-13-11-9-6-2)41-51-45(48)38-34-30-27-23-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0101026	TG(a-15:0/10:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-17-21-25-30-35-42(5)7-2)39-50-44(47)36-31-26-22-16-14-12-11-13-15-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101027	TG(i-15:0/10:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-14-16-21-25-30-35-42(4)5)39-50-44(47)36-31-26-22-17-13-11-10-12-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0101028	TG(i-15:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0101029	TG(15:0/10:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-23-24-26-28-31-33-36-39-45(48)51-42-43(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-25-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0101030	TG(15:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-19-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-17-16-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0101031	TG(a-15:0/10:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-13-11-9-6-2)42-52-46(49)39-35-31-28-24-23-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0101032	TG(a-15:0/10:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-18-22-26-31-36-43(5)7-2)40-51-45(48)37-32-27-23-17-15-13-11-12-14-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101033	TG(i-15:0/10:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-15-17-22-26-31-36-43(4)5)40-51-45(48)37-32-27-23-18-14-12-10-11-13-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0101034	TG(i-15:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0101035	TG(15:0/10:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-29-32-34-37-40-46(49)52-43-44(53-47(50)41-38-35-30-15-12-9-6-3)42-51-45(48)39-36-33-31-28-26-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0101036	TG(15:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-20-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-18-16-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0101037	TG(a-15:0/10:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-13-11-9-6-2)43-53-47(50)40-36-32-29-25-24-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0101038	TG(a-15:0/10:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-19-23-27-32-37-44(5)7-2)41-52-46(49)38-33-28-24-18-16-14-12-11-13-15-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101039	TG(i-15:0/10:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-16-18-23-27-32-37-44(4)5)41-52-46(49)38-33-28-24-19-15-13-11-10-12-14-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0101040	TG(i-15:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0101041	TG(15:0/10:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-33-35-38-41-47(50)53-44-45(54-48(51)42-39-36-31-15-12-9-6-3)43-52-46(49)40-37-34-32-29-27-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0101042	TG(15:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-21-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-19-17-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0101043	TG(a-15:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-11-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-20-24-28-33-38-45(5)8-3)42-53-47(50)39-34-29-25-19-17-15-13-12-14-16-18-23-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0101044	TG(a-15:0/10:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-13-11-9-6-2)44-54-48(51)41-37-33-30-26-25-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0101045	TG(a-15:0/10:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-20-24-28-33-38-45(5)7-2)42-53-47(50)39-34-29-25-19-17-15-13-11-12-14-16-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101046	TG(i-15:0/10:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-17-19-24-28-33-38-45(4)5)42-53-47(50)39-34-29-25-20-16-14-12-10-11-13-15-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0101047	TG(i-15:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-17-18-23-27-32-37-44(3)4)42-53-47(50)39-34-29-25-20-16-14-12-11-13-15-19-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101048	TG(i-15:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0101049	TG(15:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-31-34-36-39-42-48(51)54-45-46(55-49(52)43-40-37-32-15-12-9-6-3)44-53-47(50)41-38-35-33-30-28-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0101050	TG(15:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-18-16-17-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0101051	TG(15:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-13-11-9-6-2)44-54-48(51)41-37-33-30-26-23-20-18-17-19-21-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0101052	TG(a-15:0/10:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-13-11-9-6-2)45-55-49(52)42-38-34-31-27-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0101053	TG(a-15:0/10:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-21-25-29-34-39-46(5)7-2)43-54-48(51)40-35-30-26-20-18-16-14-12-11-13-15-17-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101054	TG(i-15:0/10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-20-25-29-34-39-46(4)5)43-54-48(51)40-35-30-26-21-17-15-13-11-10-12-14-16-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101055	TG(i-15:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0101056	TG(15:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-30-32-35-37-40-43-49(52)55-46-47(56-50(53)44-41-38-33-15-12-9-6-3)45-54-48(51)42-39-36-34-31-29-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0101057	TG(15:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-19-17-16-18-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101058	TG(a-15:0/10:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-23-27-31-36-41-48(5)7-2)45-56-50(53)42-37-32-28-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101059	TG(i-15:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-22-27-31-36-41-48(4)5)45-56-50(53)42-37-32-28-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0101060	TG(15:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-21-19-17-16-18-20-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0101061	TG(a-15:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-24-28-32-37-42-49(5)8-3)46-57-51(54)43-38-33-29-23-21-19-17-15-13-12-14-16-18-20-22-27-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0101062	TG(i-15:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-21-22-27-31-36-41-48(3)4)46-57-51(54)43-38-33-29-24-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0101063	TG(15:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-13-11-9-6-2)48-58-52(55)45-41-37-34-30-27-24-22-20-18-17-19-21-23-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0101064	TG(15:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-5-7-9-11-12-13-14-15-16-17-22-26-30-37(40)43-33-35(32-42-36(39)29-25-20-10-8-6-2)44-38(41)31-27-23-19-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0101065	TG(a-15:0/12:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-13-14-19-23-27-31-38(41)44-35(32-42-36(39)29-25-20-11-9-6-2)33-43-37(40)30-26-22-18-16-15-17-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0101066	TG(a-15:0/i-12:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-8-9-16-23-28-36(39)42-31-35(44-38(41)30-25-20-15-14-17-21-26-33(3)4)32-43-37(40)29-24-19-13-11-10-12-18-22-27-34(5)7-2/h33-35H,6-32H2,1-5H3/t34?,35-/m1/s1	
HMDB:HMDB0101067	TG(i-15:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H72O6/c1-6-7-8-16-23-28-36(39)42-31-35(44-38(41)30-25-20-15-14-18-22-27-34(4)5)32-43-37(40)29-24-19-13-11-9-10-12-17-21-26-33(2)3/h33-35H,6-32H2,1-5H3/t35-/m1/s1	
HMDB:HMDB0101068	TG(i-15:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-12-14-19-23-27-31-38(41)44-35(32-42-36(39)29-25-20-10-8-6-2)33-43-37(40)30-26-22-18-16-13-15-17-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0101069	TG(15:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-17-18-19-21-22-25-28-31-37(40)43-34-35(33-42-36(39)30-27-24-12-9-6-3)44-38(41)32-29-26-23-20-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0101070	TG(15:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-13-14-15-16-17-19-24-28-32-39(42)45-35-37(34-44-38(41)31-27-23-18-12-10-8-6-2)46-40(43)33-29-25-21-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0101071	TG(a-15:0/12:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-14-15-21-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-13-11-9-6-2)35-45-39(42)32-28-24-20-17-16-19-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0101072	TG(a-15:0/i-12:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-10-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-18-23-28-35(3)4)34-45-39(42)31-26-21-15-12-11-14-19-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0101073	TG(i-15:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-9-13-20-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-19-24-29-36(4)5)34-45-39(42)31-26-21-15-12-10-11-14-18-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0101074	TG(i-15:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-13-15-21-25-29-33-40(43)46-37(34-44-38(41)31-27-23-18-12-10-8-6-2)35-45-39(42)32-28-24-20-17-14-16-19-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0101075	TG(15:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-18-19-20-22-24-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-23-15-12-9-6-3)46-40(43)34-31-28-25-21-17-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0101076	TG(15:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-17-19-21-26-30-34-41(44)47-37-39(48-42(45)35-31-27-23-22-24-28-32-38(3)4)36-46-40(43)33-29-25-20-18-14-12-10-8-6-2/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0101077	TG(a-15:0/12:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-16-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-23-17-15-13-11-9-6-2)37-47-41(44)34-30-26-22-19-18-20-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0101078	TG(a-15:0/12:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-17-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-20-25-30-37(3)4)35-46-40(43)32-27-22-16-14-13-15-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0101079	TG(a-15:0/i-12:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-7-38(6)30-24-18-10-8-9-11-19-25-31-40(43)46-34-39(48-42(45)33-27-21-15-13-17-23-29-37(4)5)35-47-41(44)32-26-20-14-12-16-22-28-36(2)3/h36-39H,7-35H2,1-6H3/t38?,39-/m0/s1	
HMDB:HMDB0101080	TG(a-15:0/i-12:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-11-12-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-20-25-30-37(3)4)36-47-41(44)33-28-23-17-14-13-15-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0101081	TG(i-15:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-10-12-17-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)35-46-40(43)32-27-22-16-14-11-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0101082	TG(15:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-17-21-26-31-38(4)5)36-47-41(44)33-28-23-18-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0101083	TG(i-15:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-10-12-16-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(4)5)36-47-41(44)33-28-23-17-14-11-13-15-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0101084	TG(i-15:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-36(2)28-22-16-10-8-7-9-11-19-25-31-40(43)46-34-39(48-42(45)33-27-21-15-13-18-24-30-38(5)6)35-47-41(44)32-26-20-14-12-17-23-29-37(3)4/h36-39H,7-35H2,1-6H3/t39-/m0/s1	
HMDB:HMDB0101085	TG(i-15:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-16-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-23-17-14-12-10-8-6-2)37-47-41(44)34-30-26-22-19-15-18-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0101086	TG(15:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-19-20-21-24-26-29-32-35-41(44)47-38-39(48-42(45)36-33-30-27-23-18-15-12-9-6-3)37-46-40(43)34-31-28-25-22-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0101087	TG(15:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-15-16-17-19-20-25-29-33-40(43)46-36-39(48-42(45)35-31-27-21-18-14-12-10-8-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0101088	TG(a-15:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-9-10-11-12-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)8-3)36-47-41(44)33-28-23-17-15-14-16-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0101089	TG(15:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-18-20-22-27-31-35-42(45)48-38-40(49-43(46)36-32-28-24-23-25-29-33-39(3)4)37-47-41(44)34-30-26-21-19-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0101090	TG(a-15:0/12:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-24-17-15-13-11-9-6-2)38-48-42(45)35-31-27-23-20-19-21-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0101091	TG(a-15:0/12:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-19-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-16-21-26-31-38(3)4)36-47-41(44)33-28-23-18-14-13-17-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0101092	TG(a-15:0/i-12:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-12-8-9-13-20-26-32-41(44)47-35-40(49-43(46)34-28-22-16-15-18-24-30-38(4)5)36-48-42(45)33-27-21-14-10-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m0/s1	
HMDB:HMDB0101093	TG(a-15:0/i-12:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-21-26-31-38(3)4)37-48-42(45)34-29-24-18-15-14-16-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0101094	TG(i-15:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-12-19-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-17-22-27-32-39(4)5)36-47-41(44)33-28-23-18-14-11-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0101095	TG(i-15:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-14-16-21-27-33-42(45)48-36-40(49-43(46)34-28-22-15-13-18-24-30-38(4)5)35-47-41(44)32-26-20-12-10-8-9-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m0/s1	
HMDB:HMDB0101096	TG(15:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-19-17-21-26-31-38(3)4)37-48-42(45)34-29-24-20-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0101097	TG(a-15:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-38(5)30-24-18-11-9-10-12-20-26-32-41(44)47-35-40(49-43(46)34-28-22-15-13-17-23-29-37(3)4)36-48-42(45)33-27-21-16-14-19-25-31-39(6)8-2/h37-40H,7-36H2,1-6H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0101098	TG(15:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(4)5)37-48-42(45)34-29-24-18-15-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0101099	TG(i-15:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-14-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(4)5)37-48-42(45)34-29-24-18-15-12-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0101100	TG(i-15:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)36-47-41(44)33-28-23-17-15-12-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0101101	TG(i-15:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-8-7-9-13-20-26-32-41(44)47-35-40(49-43(46)34-28-22-16-15-19-25-31-39(5)6)36-48-42(45)33-27-21-14-10-12-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m0/s1	
HMDB:HMDB0101102	TG(i-15:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-19-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-24-17-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-16-18-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0101103	TG(15:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-22-25-27-30-33-36-42(45)48-39-40(49-43(46)37-34-31-28-23-18-15-12-9-6-3)38-47-41(44)35-32-29-26-24-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0101104	TG(15:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-19-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-23-18-14-12-10-8-6-2)38-48-42(45)35-31-27-24-20-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0101105	TG(15:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-17-18-20-21-26-30-34-41(44)47-37-40(49-43(46)36-32-28-22-19-15-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0101106	TG(15:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-43(46)49-39-41(50-44(47)37-33-29-25-24-26-30-34-40(3)4)38-48-42(45)35-31-27-22-20-18-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0101107	TG(a-15:0/12:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-19-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-18-15-13-11-9-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0101108	TG(a-15:0/12:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-21-26-31-36-44(47)50-41(37-48-42(45)34-29-24-19-15-13-17-22-27-32-39(3)4)38-49-43(46)35-30-25-20-16-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0101109	TG(a-15:0/i-12:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-13-9-11-15-22-28-34-43(46)49-37-41(50-44(47)35-29-23-17-16-19-25-31-39(4)5)36-48-42(45)33-27-21-14-10-8-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m1/s1	
HMDB:HMDB0101110	TG(a-15:0/i-12:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-22-27-32-39(3)4)38-49-43(46)35-30-25-19-16-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0101111	TG(i-15:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-12-21-26-31-36-44(47)50-41(38-49-43(46)35-30-25-20-16-15-18-23-28-33-40(4)5)37-48-42(45)34-29-24-19-14-11-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0101112	TG(15:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0101113	TG(i-15:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-13-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0101114	TG(i-15:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-8-7-9-14-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-16-20-26-32-40(5)6)37-49-43(46)34-28-22-15-11-10-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0101115	TG(i-15:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-20-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0101116	TG(15:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-24-18-15-12-9-6-3)39-48-42(45)36-33-30-27-25-22-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0101117	TG(15:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-19-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0101118	TG(a-15:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-15-19-24-29-34-41(5)8-3)39-50-44(47)36-31-26-21-16-14-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0101119	TG(15:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-43(46)49-39-42(40-50-44(47)37-33-29-26-25-27-31-35-41(3)4)51-45(48)38-34-30-24-22-20-18-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0101120	TG(a-15:0/12:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-20-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0101121	TG(a-15:0/12:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-13-22-27-32-37-45(48)51-42(38-49-43(46)35-30-25-20-15-12-14-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0101122	TG(a-15:0/i-12:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-11-12-16-23-29-35-44(47)50-38-42(51-45(48)36-30-24-18-17-20-26-32-40(4)5)37-49-43(46)34-28-22-15-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0101123	TG(a-15:0/i-12:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-23-28-33-40(3)4)39-50-44(47)36-31-26-20-17-16-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0101124	TG(i-15:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-12-15-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-11-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0101125	TG(i-15:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-11-12-16-23-29-35-44(47)50-38-42(51-45(48)36-30-24-18-17-20-26-32-40(4)5)37-49-43(46)34-28-22-15-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0101126	TG(15:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-23-28-33-40(3)4)39-50-44(47)36-31-26-20-17-16-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0101127	TG(a-15:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-13-9-11-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-19-25-31-39(3)4)51-45(48)36-30-24-16-12-10-14-21-27-33-41(6)8-2/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0101128	TG(15:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-14-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0101129	TG(i-15:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-14-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0101130	TG(i-15:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-13-22-27-32-37-45(48)51-42(38-49-43(46)35-30-25-20-15-12-14-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0101131	TG(i-15:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-9-7-11-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-21-27-33-41(5)6)51-45(48)36-30-24-16-12-8-10-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0101132	TG(i-15:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0101133	TG(15:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-23-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-24-22-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0101134	TG(15:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0101135	TG(15:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-20-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0101136	TG(15:0/i-12:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0101137	TG(a-15:0/12:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0101138	TG(a-15:0/12:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(5)7-2)39-50-44(47)36-31-26-21-16-13-12-15-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101139	TG(a-15:0/i-12:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-12-13-17-24-30-36-45(48)51-39-43(52-46(49)37-31-25-19-18-21-27-33-41(4)5)38-50-44(47)35-29-23-16-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0101140	TG(a-15:0/i-12:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-24-29-34-41(3)4)40-51-45(48)37-32-27-21-18-17-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101141	TG(i-15:0/12:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-13-16-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-17-12-11-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0101142	TG(15:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-15-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0101143	TG(i-15:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-15-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0101144	TG(i-15:0/i-12:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-7-8-12-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-18-22-28-34-42(5)6)39-51-45(48)36-30-24-17-13-9-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m1/s1	
HMDB:HMDB0101145	TG(i-15:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0101146	TG(15:0/12:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-23-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-26-18-15-12-9-6-3)41-50-44(47)38-35-32-29-27-24-22-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0101147	TG(15:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0101148	TG(a-15:0/12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-9-10-11-12-15-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)8-3)40-51-45(48)37-32-27-22-17-14-13-16-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0101149	TG(15:0/i-12:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-21-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0101150	TG(a-15:0/12:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0101151	TG(a-15:0/12:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2)40-51-45(48)37-32-27-22-17-14-12-13-16-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101152	TG(a-15:0/i-12:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-13-14-18-25-31-37-46(49)52-40-44(53-47(50)38-32-26-20-19-22-28-34-42(4)5)39-51-45(48)36-30-24-17-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0101153	TG(a-15:0/i-12:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-25-30-35-42(3)4)41-52-46(49)38-33-28-22-19-18-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101154	TG(i-15:0/12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-14-17-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-13-11-12-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0101155	TG(i-15:0/i-12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-12-8-9-13-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-22-28-34-42(4)5)40-52-46(49)37-31-25-18-14-10-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0101156	TG(15:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-25-30-35-42(3)4)41-52-46(49)38-33-28-22-19-16-15-17-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0101157	TG(a-15:0/i-12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-15-11-9-10-12-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-21-27-33-41(3)4)40-52-46(49)37-31-25-18-14-13-16-23-29-35-43(6)8-2/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0101158	TG(15:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-15-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-13-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0101159	TG(i-15:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0101160	TG(i-15:0/12:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-14-16-20-25-30-35-42(3)4)40-51-45(48)37-32-27-22-18-13-12-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101161	TG(i-15:0/i-12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-8-7-9-13-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-23-29-35-43(5)6)40-52-46(49)37-31-25-18-14-10-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0101162	TG(i-15:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0101163	TG(15:0/12:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-23-24-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-22-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0101164	TG(15:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-19-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-17-18-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0101165	TG(15:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-20-19-22-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0101166	TG(15:0/i-12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0101167	TG(a-15:0/12:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0101168	TG(a-15:0/12:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)41-52-46(49)38-33-28-23-18-15-13-12-14-17-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101169	TG(a-15:0/i-12:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-14-15-19-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-20-23-29-35-43(4)5)40-52-46(49)37-31-25-18-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0101170	TG(a-15:0/i-12:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-26-31-36-43(3)4)42-53-47(50)39-34-29-23-20-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101171	TG(i-15:0/12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-15-18-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-14-12-11-13-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0101172	TG(15:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-16-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-14-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0101173	TG(i-15:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0101174	TG(i-15:0/i-12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-9-7-8-10-14-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(5)6)41-53-47(50)38-32-26-19-15-11-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0101175	TG(i-15:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0101176	TG(15:0/12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-24-25-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-26-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0101177	TG(15:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-18-17-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0101178	TG(15:0/i-12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0101179	TG(a-15:0/12:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0101180	TG(a-15:0/12:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)42-53-47(50)39-34-29-24-19-16-14-12-13-15-18-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101181	TG(a-15:0/i-12:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-15-16-20-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-21-24-30-36-44(4)5)41-53-47(50)38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0101182	TG(a-15:0/i-12:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-27-32-37-44(3)4)43-54-48(51)40-35-30-24-21-20-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101183	TG(i-15:0/12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-19-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-15-13-11-12-14-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0101184	TG(15:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-13-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0101185	TG(i-15:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0101186	TG(i-15:0/i-12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-10-8-7-9-11-15-19-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-21-25-31-37-45(5)6)42-54-48(51)39-33-27-20-16-12-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0101187	TG(i-15:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0101188	TG(15:0/12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0101189	TG(15:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-17-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0101190	TG(15:0/i-12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101191	TG(a-15:0/12:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0101192	TG(a-15:0/12:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-20-17-15-13-12-14-16-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101193	TG(a-15:0/i-12:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-16-17-21-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-22-25-31-37-45(4)5)42-54-48(51)39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0101194	TG(a-15:0/i-12:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-28-33-38-45(3)4)44-55-49(52)41-36-31-25-22-21-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101195	TG(i-15:0/12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-20-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-16-14-12-11-13-15-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101196	TG(15:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-16-14-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0101197	TG(i-15:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101198	TG(i-15:0/i-12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(5)6)43-55-49(52)40-34-28-21-17-13-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0101199	TG(i-15:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0101200	TG(15:0/12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0101201	TG(15:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-18-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101202	TG(a-15:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-12-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)8-3)44-55-49(52)41-36-31-26-21-18-16-14-13-15-17-20-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0101203	TG(15:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0101204	TG(a-15:0/12:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0101205	TG(a-15:0/12:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-21-18-16-14-12-13-15-17-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101206	TG(a-15:0/i-12:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-17-18-22-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-23-26-32-38-46(4)5)43-55-49(52)40-34-28-21-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0101207	TG(a-15:0/i-12:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-29-34-39-46(3)4)45-56-50(53)42-37-32-26-23-22-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101208	TG(i-15:0/12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-21-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-17-15-13-11-12-14-16-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0101209	TG(i-15:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-12-10-8-9-11-13-17-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-26-32-38-46(4)5)44-56-50(53)41-35-29-22-18-14-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0101210	TG(15:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-29-34-39-46(3)4)45-56-50(53)42-37-32-26-23-20-17-15-14-16-18-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0101211	TG(a-15:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-19-15-13-11-9-10-12-14-16-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-25-31-37-45(3)4)44-56-50(53)41-35-29-22-18-17-20-27-33-39-47(6)8-2/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0101212	TG(15:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-15-13-14-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0101213	TG(i-15:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0101214	TG(i-15:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-22-17-15-13-12-14-16-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101215	TG(i-15:0/i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-12-10-8-7-9-11-13-17-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-27-33-39-47(5)6)44-56-50(53)41-35-29-22-18-14-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0101216	TG(i-15:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0101217	TG(15:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0101218	TG(15:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-19-17-18-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0101219	TG(15:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-24-21-19-18-20-22-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0101220	TG(15:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0101221	TG(a-15:0/12:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0101222	TG(a-15:0/12:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-22-19-17-15-13-12-14-16-18-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101223	TG(a-15:0/i-12:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-18-19-23-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-24-27-33-39-47(4)5)44-56-50(53)41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0101224	TG(a-15:0/i-12:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-30-35-40-47(3)4)46-57-51(54)43-38-33-27-24-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101225	TG(i-15:0/12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-22-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-18-16-14-12-11-13-15-17-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0101226	TG(15:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-16-14-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0101227	TG(i-15:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0101228	TG(i-15:0/i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-13-11-9-7-8-10-12-14-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(5)6)45-57-51(54)42-36-30-23-19-15-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0101229	TG(i-15:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0101230	TG(15:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0101231	TG(15:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-20-18-17-19-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0101232	TG(a-15:0/12:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0101233	TG(a-15:0/i-12:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-20-21-25-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0101234	TG(i-15:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-24-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-18-16-14-12-11-13-15-17-19-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0101235	TG(15:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-18-16-14-13-15-17-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0101236	TG(i-15:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-15-13-11-9-7-8-10-12-14-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(5)6)47-59-53(56)44-38-32-25-21-17-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0101237	TG(15:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-22-20-18-17-19-21-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0101238	TG(a-15:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)48-59-53(56)45-40-35-30-25-22-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0101239	TG(i-15:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-14-12-10-8-9-11-13-15-17-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-30-36-42-50(4)5)48-60-54(57)45-39-33-26-22-18-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0101240	TG(15:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-33-38-43-50(3)4)49-60-54(57)46-41-36-30-27-24-21-19-17-15-14-16-18-20-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0101241	TG(a-15:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-23-19-17-15-13-11-9-10-12-14-16-18-20-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-29-35-41-49(3)4)48-60-54(57)45-39-33-26-22-21-24-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0101242	TG(i-15:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-26-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0101243	TG(15:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-28-25-23-21-19-18-20-22-24-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0101244	TG(15:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-16-17-18-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-11-9-6-2)45-39(42)32-28-24-20-19-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0101245	TG(i-15:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-8-9-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-15-19-23-28-35(5)7-2)33-44-38(41)30-25-20-14-12-10-11-13-18-22-27-34(3)4/h34-36H,6-33H2,1-5H3/t35?,36-/m1/s1	
HMDB:HMDB0101246	TG(a-15:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H74O6/c1-6-9-10-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-15-19-23-28-35(5)8-3)33-44-38(41)30-25-20-14-12-11-13-18-22-27-34(4)7-2/h34-36H,6-33H2,1-5H3/t34?,35?,36-/m1/s1	
HMDB:HMDB0101247	TG(15:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-19-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-17-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0101248	TG(a-15:0/13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-8-10-12-13-14-15-20-24-28-32-39(42)45-36(33-43-37(40)30-26-21-11-9-6-2)34-44-38(41)31-27-23-19-17-16-18-22-25-29-35(4)7-3/h35-36H,5-34H2,1-4H3/t35?,36-/m1/s1	
HMDB:HMDB0101249	TG(a-15:0/i-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-8-9-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-12-13-18-22-27-34(3)4)33-44-38(41)30-25-20-15-11-10-14-19-23-28-35(5)7-2/h34-36H,6-33H2,1-5H3/t35?,36-/m1/s1	
HMDB:HMDB0101250	TG(i-15:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-12-14-19-23-28-35(4)5)33-44-38(41)30-25-20-15-11-9-10-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0101251	TG(i-15:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-16-20-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-19-17-14-15-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0101252	TG(15:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-19-20-22-23-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-12-9-6-3)45-39(42)33-30-27-24-21-18-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0101253	TG(15:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-17-18-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-13-11-9-6-2)47-41(44)34-30-26-22-21-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0101254	TG(i-15:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-10-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(5)7-2)35-46-40(43)32-27-22-16-13-11-12-15-19-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0101255	TG(a-15:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-11-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(5)8-3)35-46-40(43)32-27-22-16-13-12-15-19-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m1/s1	
HMDB:HMDB0101256	TG(15:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-12-10-8-6-2)47-41(44)34-30-26-22-18-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0101257	TG(a-15:0/13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-14-15-16-22-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-13-11-9-6-2)36-46-40(43)33-29-25-21-18-17-20-23-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0101258	TG(a-15:0/i-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-10-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-13-15-19-24-29-36(3)4)35-46-40(43)32-27-22-17-12-11-16-20-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0101259	TG(i-15:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-13-16-20-25-30-37(4)5)35-46-40(43)32-27-22-17-12-10-11-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0101260	TG(i-15:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-17-22-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-12-10-8-6-2)36-46-40(43)33-29-25-21-18-15-16-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0101261	TG(15:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-20-21-23-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-15-12-9-6-3)47-41(44)35-32-29-26-22-19-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0101262	TG(i-15:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-14-16-22-28-34-43(46)49-40(36-48-42(45)33-27-21-15-13-18-24-30-38(4)5)35-47-41(44)32-26-20-12-10-8-9-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m0/s1	
HMDB:HMDB0101263	TG(15:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-17-18-20-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-19-15-13-11-9-6-2)49-43(46)36-32-28-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0101264	TG(i-15:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)7-2)37-48-42(45)34-29-24-18-15-12-14-16-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0101265	TG(a-15:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-12-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)8-3)37-48-42(45)34-29-24-18-15-14-16-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0101266	TG(15:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-17-21-26-31-38(3)4)49-43(46)35-30-25-20-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0101267	TG(a-15:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-7-38(5)30-24-18-11-9-10-12-20-26-32-41(44)47-35-40(36-48-42(45)33-27-21-15-13-17-23-29-37(3)4)49-43(46)34-28-22-16-14-19-25-31-39(6)8-2/h37-40H,7-36H2,1-6H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0101268	TG(15:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-22-18-14-12-10-8-6-2)49-43(46)36-32-28-24-20-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0101269	TG(a-15:0/13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-16-18-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-22-17-15-13-11-9-6-2)38-48-42(45)35-31-27-23-20-19-21-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0101270	TG(a-15:0/13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-21-26-31-38(3)4)36-47-41(44)33-28-23-17-15-14-16-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0101271	TG(a-15:0/i-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-7-39(6)31-25-19-12-8-9-13-20-26-32-41(44)47-35-40(36-48-42(45)33-27-21-16-15-18-24-30-38(4)5)49-43(46)34-28-22-14-10-11-17-23-29-37(2)3/h37-40H,7-36H2,1-6H3/t39?,40-/m0/s1	
HMDB:HMDB0101272	TG(a-15:0/i-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-11-12-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-16-21-26-31-38(3)4)37-48-42(45)34-29-24-19-14-13-17-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0101273	TG(i-15:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-14-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)36-47-41(44)33-28-23-17-15-12-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0101274	TG(15:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-41(44)47-36-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)49-43(46)35-30-25-18-15-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0101275	TG(i-15:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-12-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-17-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-11-13-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0101276	TG(i-15:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-8-7-9-13-20-26-32-41(44)47-35-40(36-48-42(45)33-27-21-16-15-19-25-31-39(5)6)49-43(46)34-28-22-14-10-12-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m0/s1	
HMDB:HMDB0101277	TG(i-15:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-22-17-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-16-18-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0101278	TG(15:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-22-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-24-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0101279	TG(15:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-17-18-20-21-26-30-34-41(44)47-37-40(38-48-42(45)35-31-27-24-23-25-29-33-39(3)4)49-43(46)36-32-28-22-19-16-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0101280	TG(15:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-9-10-11-12-13-14-15-16-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-19-23-28-33-40(5)8-3)38-49-43(46)35-30-25-20-18-22-27-32-39(4)7-2/h39-41H,6-38H2,1-5H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0101281	TG(i-15:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-39(5)31-25-19-14-16-22-28-34-43(46)49-37-41(50-44(47)35-29-23-17-15-20-26-32-40(6)8-2)36-48-42(45)33-27-21-13-11-9-10-12-18-24-30-38(3)4/h38-41H,7-37H2,1-6H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0101282	TG(i-15:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-16-17-23-29-35-44(47)50-41(37-49-43(46)34-28-22-15-11-13-19-25-31-39(4)5)36-48-42(45)33-27-21-14-10-8-9-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0101283	TG(15:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-18-19-21-23-28-32-36-43(46)49-39-41(50-44(47)37-33-29-25-24-26-30-34-40(4)7-3)38-48-42(45)35-31-27-22-20-17-15-13-11-9-6-2/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0101284	TG(i-15:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)7-2)38-49-43(46)35-30-25-19-16-13-14-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0101285	TG(a-15:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)8-3)38-49-43(46)35-30-25-19-16-15-17-22-27-32-39(4)7-2/h39-41H,6-38H2,1-5H3/t39?,40?,41-/m1/s1	
HMDB:HMDB0101286	TG(15:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)7-2)38-49-43(46)35-30-25-19-16-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0101287	TG(a-15:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-9-10-11-12-13-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)8-3)37-48-42(45)34-29-24-18-16-15-17-22-27-32-39(4)7-2/h39-41H,6-38H2,1-5H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0101288	TG(a-15:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-39(5)31-25-19-13-9-10-14-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-16-20-26-32-40(6)8-2)37-49-43(46)34-28-22-15-11-12-18-24-30-38(3)4/h38-41H,7-37H2,1-6H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0101289	TG(15:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-20-24-28-32-36-43(46)49-39-41(50-44(47)37-33-29-25-21-22-26-30-34-40(3)4)38-48-42(45)35-31-27-23-19-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0101290	TG(a-15:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-38(4)30-24-18-12-10-11-13-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-15-20-26-32-40(6)9-3)37-49-43(46)34-28-22-16-14-19-25-31-39(5)8-2/h38-41H,7-37H2,1-6H3/t38?,39?,40?,41-/m0/s1	
HMDB:HMDB0101291	TG(a-15:0/13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-18-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-19-17-15-13-11-9-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0101292	TG(a-15:0/13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-20-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-17-22-27-32-39(3)4)37-48-42(45)34-29-24-19-15-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0101293	TG(a-15:0/i-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-14-8-9-15-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-11-13-19-25-31-39(4)5)37-49-43(46)34-28-22-16-10-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0101294	TG(a-15:0/i-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-17-22-27-32-39(3)4)38-49-43(46)35-30-25-20-15-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0101295	TG(i-15:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-14-20-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)37-48-42(45)34-29-24-19-15-12-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0101296	TG(i-15:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-16-17-22-28-34-43(46)49-37-41(50-44(47)35-29-23-15-11-13-19-25-31-39(4)5)36-48-42(45)33-27-21-14-10-8-9-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0101297	TG(15:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-19-16-17-22-27-32-39(3)4)38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0101298	TG(a-15:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-39(5)31-25-19-13-9-10-14-21-27-33-42(45)48-36-41(50-44(47)35-29-23-15-11-12-18-24-30-38(3)4)37-49-43(46)34-28-22-17-16-20-26-32-40(6)8-2/h38-41H,7-37H2,1-6H3/t39?,40?,41-/m0/s1	
HMDB:HMDB0101299	TG(15:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0101300	TG(i-15:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-14-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-12-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0101301	TG(i-15:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-15-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)37-48-42(45)34-29-24-18-16-13-14-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0101302	TG(i-15:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-8-7-9-15-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-11-14-20-26-32-40(5)6)37-49-43(46)34-28-22-16-10-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0101303	TG(i-15:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-19-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-20-16-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-18-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0101304	TG(15:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-21-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0101305	TG(15:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-20-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-24-19-16-14-12-10-8-6-2)39-49-43(46)36-32-28-25-21-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0101306	TG(15:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-18-19-21-22-27-31-35-42(45)48-38-41(50-44(47)37-33-29-23-20-17-15-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0101307	TG(i-15:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-24-30-36-45(48)51-42(38-50-44(47)35-29-23-16-12-11-14-20-26-32-40(4)5)37-49-43(46)34-28-22-15-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0101308	TG(15:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-25-27-31-35-41(4)7-3)39-49-43(46)36-32-28-23-21-19-17-15-13-11-9-6-2/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0101309	TG(i-15:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-14-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0101310	TG(a-15:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)8-3)39-50-44(47)36-31-26-20-17-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0101311	TG(15:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0101312	TG(a-15:0/a-13:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-14-10-12-16-23-29-35-44(47)50-38-42(51-45(48)36-30-24-18-17-21-27-33-41(6)8-2)37-49-43(46)34-28-22-15-11-9-13-19-25-31-39(3)4/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0101313	TG(15:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-22-23-27-31-35-41(3)4)39-49-43(46)36-32-28-24-20-18-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0101314	TG(a-15:0/13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-17-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0101315	TG(a-15:0/13:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-22-27-32-37-45(48)51-42(38-49-43(46)35-30-25-20-16-14-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-17-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0101316	TG(a-15:0/i-13:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-15-9-11-17-23-29-35-44(47)50-38-42(51-45(48)36-30-24-18-12-14-20-26-32-40(4)5)37-49-43(46)34-28-22-16-10-8-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m1/s1	
HMDB:HMDB0101317	TG(a-15:0/i-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-16-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0101318	TG(i-15:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-14-22-27-32-37-45(48)51-42(39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-15-12-13-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0101319	TG(15:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0101320	TG(i-15:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-15-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-13-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0101321	TG(i-15:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-8-7-9-16-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-12-15-21-27-33-41(5)6)38-50-44(47)35-29-23-17-11-10-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0101322	TG(i-15:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-20-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-19-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0101323	TG(15:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-25-21-18-15-12-9-6-3)40-49-43(46)37-34-31-28-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0101324	TG(15:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0101325	TG(15:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)8-3)40-51-45(48)37-32-27-21-18-17-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0101326	TG(i-15:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-12-13-17-24-30-36-45(48)51-39-43(52-46(49)37-31-25-19-18-22-28-34-42(6)8-2)38-50-44(47)35-29-23-16-11-9-10-14-20-26-32-40(3)4/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0101327	TG(i-15:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-24-30-36-45(48)51-39-43(52-46(49)37-31-25-17-13-9-11-15-21-27-33-41(4)5)38-50-44(47)35-29-23-16-12-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0101328	TG(15:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3)52-46(49)39-35-31-25-23-21-19-17-15-13-11-9-6-2/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0101329	TG(i-15:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-15-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101330	TG(a-15:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)8-3)40-51-45(48)37-32-27-21-18-17-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0101331	TG(15:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-15-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0101332	TG(a-15:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-16-20-25-30-35-42(5)8-3)40-51-45(48)37-32-27-22-17-15-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0101333	TG(a-15:0/a-13:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-12-13-17-24-30-36-45(48)51-39-43(52-46(49)37-31-25-19-18-22-28-34-42(6)8-2)38-50-44(47)35-29-23-16-11-9-10-14-20-26-32-40(3)4/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0101334	TG(15:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4)52-46(49)39-35-31-26-22-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0101335	TG(a-15:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-40(4)32-26-20-14-10-12-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-22-28-34-42(6)9-3)52-46(49)37-31-25-17-13-11-15-21-27-33-41(5)8-2/h40-43H,7-39H2,1-6H3/t40?,41?,42?,43-/m0/s1	
HMDB:HMDB0101336	TG(a-15:0/13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-17-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0101337	TG(a-15:0/13:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-15-23-28-33-38-46(49)52-43(39-50-44(47)36-31-26-21-16-13-14-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101338	TG(a-15:0/i-13:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-16-11-12-18-24-30-36-45(48)51-39-43(52-46(49)37-31-25-19-13-15-21-27-33-41(4)5)38-50-44(47)35-29-23-17-10-8-9-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0101339	TG(a-15:0/i-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-17-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101340	TG(i-15:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-13-15-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-12-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0101341	TG(i-15:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-16-11-12-18-24-30-36-45(48)51-39-43(52-46(49)37-31-25-19-13-15-21-27-33-41(4)5)38-50-44(47)35-29-23-17-10-8-9-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0101342	TG(15:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-17-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0101343	TG(a-15:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-9-11-17-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-13-14-20-26-32-40(3)4)52-46(49)37-31-25-18-12-10-16-22-28-34-42(6)8-2/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0101344	TG(15:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-14-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0101345	TG(i-15:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-14-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0101346	TG(i-15:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-15-23-28-33-38-46(49)52-43(39-50-44(47)36-31-26-21-16-13-14-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0101347	TG(i-15:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-9-7-11-17-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-13-16-22-28-34-42(5)6)52-46(49)37-31-25-18-12-8-10-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0101348	TG(i-15:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0101349	TG(15:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-25-23-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0101350	TG(15:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0101351	TG(15:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-17-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0101352	TG(i-15:0/a-13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-26-32-38-47(50)53-44(40-52-46(49)37-31-25-18-14-10-12-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-13-9-8-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0101353	TG(15:0/a-13:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(4)7-3)41-51-45(48)38-34-30-25-23-21-19-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0101354	TG(i-15:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-16-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101355	TG(a-15:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)8-3)41-52-46(49)38-33-28-22-19-18-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0101356	TG(15:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-16-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0101357	TG(a-15:0/a-13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-13-14-18-25-31-37-46(49)52-40-44(53-47(50)38-32-26-20-19-23-29-35-43(6)8-2)39-51-45(48)36-30-24-17-12-10-9-11-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0101358	TG(15:0/i-13:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-24-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-22-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0101359	TG(a-15:0/13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0101360	TG(a-15:0/13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2)40-51-45(48)37-32-27-22-17-14-13-15-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101361	TG(a-15:0/i-13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-13-19-25-31-37-46(49)52-40-44(53-47(50)38-32-26-20-14-16-22-28-34-42(4)5)39-51-45(48)36-30-24-18-11-9-8-10-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0101362	TG(a-15:0/i-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-18-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101363	TG(i-15:0/13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-14-16-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-13-12-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0101364	TG(15:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0101365	TG(i-15:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0101366	TG(i-15:0/i-13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-7-8-12-18-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-14-17-23-29-35-43(5)6)40-52-46(49)37-31-25-19-13-9-11-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m1/s1	
HMDB:HMDB0101367	TG(i-15:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0101368	TG(15:0/13:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-24-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0101369	TG(15:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0101370	TG(15:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)8-3)42-53-47(50)39-34-29-23-20-17-16-18-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0101371	TG(i-15:0/a-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-13-9-10-14-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(6)8-2)41-53-47(50)38-32-26-19-15-11-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0101372	TG(i-15:0/a-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-19-15-11-13-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-10-8-9-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0101373	TG(15:0/a-13:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(4)7-3)42-52-46(49)39-35-31-26-24-22-19-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0101374	TG(i-15:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101375	TG(a-15:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)8-3)42-53-47(50)39-34-29-23-20-19-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0101376	TG(15:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-16-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-14-15-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0101377	TG(a-15:0/13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-17-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)8-3)41-52-46(49)38-33-28-23-18-15-14-16-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0101378	TG(a-15:0/a-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-14-15-19-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-20-24-30-36-44(6)8-2)40-52-46(49)37-31-25-18-13-11-9-10-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0101379	TG(15:0/i-13:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-22-24-28-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-25-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-23-21-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0101380	TG(a-15:0/a-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-42(4)34-28-22-16-12-10-11-13-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(6)9-3)41-53-47(50)38-32-26-19-15-14-17-23-29-35-43(5)8-2/h42-45H,7-41H2,1-6H3/t42?,43?,44?,45-/m1/s1	
HMDB:HMDB0101381	TG(a-15:0/13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0101382	TG(a-15:0/13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-17-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)41-52-46(49)38-33-28-23-18-15-13-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101383	TG(a-15:0/i-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-14-20-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-15-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-12-10-8-9-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0101384	TG(a-15:0/i-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-19-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101385	TG(i-15:0/13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-15-17-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-14-12-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0101386	TG(i-15:0/i-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-12-8-9-13-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-17-23-29-35-43(4)5)41-53-47(50)38-32-26-20-14-10-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0101387	TG(15:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-19-16-15-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0101388	TG(a-15:0/i-13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-11-9-10-12-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-16-22-28-34-42(3)4)41-53-47(50)38-32-26-20-14-13-18-24-30-36-44(6)8-2/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0101389	TG(15:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-15-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-13-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0101390	TG(i-15:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0101391	TG(i-15:0/13:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-15-16-21-26-31-36-43(3)4)41-52-46(49)38-33-28-23-19-14-13-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101392	TG(i-15:0/i-13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-8-7-9-13-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-14-10-12-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0101393	TG(i-15:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0101394	TG(15:0/13:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0101395	TG(15:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-18-19-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0101396	TG(15:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-21-20-22-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0101397	TG(i-15:0/a-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-20-16-12-14-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-11-9-8-10-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0101398	TG(15:0/a-13:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0101399	TG(i-15:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101400	TG(a-15:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)8-3)43-54-48(51)40-35-30-24-21-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0101401	TG(15:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-15-14-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0101402	TG(a-15:0/a-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-15-16-20-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-21-25-31-37-45(6)8-2)41-53-47(50)38-32-26-19-14-12-10-9-11-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0101403	TG(15:0/i-13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0101404	TG(a-15:0/13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0101405	TG(a-15:0/13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-18-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)42-53-47(50)39-34-29-24-19-16-14-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101406	TG(a-15:0/i-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-15-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-13-11-9-8-10-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0101407	TG(a-15:0/i-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101408	TG(i-15:0/13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-15-13-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0101409	TG(15:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-16-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-14-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0101410	TG(i-15:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0101411	TG(i-15:0/i-13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-9-7-8-10-14-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-11-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0101412	TG(i-15:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0101413	TG(15:0/13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0101414	TG(15:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0101415	TG(i-15:0/a-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-21-17-13-15-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-12-10-8-9-11-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0101416	TG(15:0/a-13:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0101417	TG(i-15:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101418	TG(a-15:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)8-3)44-55-49(52)41-36-31-25-22-21-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0101419	TG(15:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-16-14-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0101420	TG(a-15:0/a-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-16-17-21-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-22-26-32-38-46(6)8-2)42-54-48(51)39-33-27-20-15-13-11-9-10-12-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0101421	TG(15:0/i-13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101422	TG(a-15:0/13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0101423	TG(a-15:0/13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-19-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-20-17-15-13-14-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101424	TG(a-15:0/i-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-16-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-12-10-8-9-11-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0101425	TG(a-15:0/i-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101426	TG(i-15:0/13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-16-14-12-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101427	TG(15:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-17-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-15-13-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0101428	TG(i-15:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101429	TG(i-15:0/i-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-10-8-7-9-11-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-12-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0101430	TG(i-15:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0101431	TG(15:0/13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0101432	TG(15:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-18-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101433	TG(i-15:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-22-18-14-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0101434	TG(15:0/a-13:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0101435	TG(i-15:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101436	TG(a-15:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)8-3)45-56-50(53)42-37-32-26-23-22-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0101437	TG(15:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-17-15-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0101438	TG(a-15:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-17-18-22-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-23-27-33-39-47(6)8-2)43-55-49(52)40-34-28-21-16-14-12-10-9-11-13-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0101439	TG(15:0/i-13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0101440	TG(a-15:0/13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0101441	TG(a-15:0/13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-21-18-16-14-13-15-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101442	TG(a-15:0/i-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-17-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-13-11-9-8-10-12-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0101443	TG(a-15:0/i-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101444	TG(i-15:0/13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-17-15-13-12-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0101445	TG(15:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-18-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-16-14-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0101446	TG(i-15:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0101447	TG(i-15:0/i-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-13-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0101448	TG(i-15:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0101449	TG(15:0/13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0101450	TG(15:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-19-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0101451	TG(15:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)8-3)46-57-51(54)43-38-33-27-24-21-18-16-15-17-19-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0101452	TG(i-15:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-13-11-9-10-12-14-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(6)8-2)45-57-51(54)42-36-30-23-19-15-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0101453	TG(i-15:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-23-19-15-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-14-12-10-8-9-11-13-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0101454	TG(15:0/a-13:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0101455	TG(i-15:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101456	TG(a-15:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)8-3)46-57-51(54)43-38-33-27-24-23-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0101457	TG(15:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-16-14-15-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0101458	TG(a-15:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-21-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)8-3)45-56-50(53)42-37-32-27-22-19-17-15-14-16-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0101459	TG(a-15:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-18-19-23-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-24-28-34-40-48(6)8-2)44-56-50(53)41-35-29-22-17-15-13-11-9-10-12-14-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0101460	TG(15:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0101461	TG(a-15:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-46(4)38-32-26-20-16-14-12-10-11-13-15-17-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(6)9-3)45-57-51(54)42-36-30-23-19-18-21-27-33-39-47(5)8-2/h46-49H,7-45H2,1-6H3/t46?,47?,48?,49-/m1/s1	
HMDB:HMDB0101462	TG(a-15:0/13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0101463	TG(a-15:0/13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-21-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-22-19-17-15-13-14-16-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101464	TG(a-15:0/i-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-18-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-14-12-10-8-9-11-13-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0101465	TG(a-15:0/i-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101466	TG(i-15:0/13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-18-16-14-12-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0101467	TG(i-15:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-12-10-8-9-11-13-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-21-27-33-39-47(4)5)45-57-51(54)42-36-30-24-18-14-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0101468	TG(15:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-20-17-15-14-16-18-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0101469	TG(a-15:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-13-11-9-10-12-14-16-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-20-26-32-38-46(3)4)45-57-51(54)42-36-30-24-18-17-22-28-34-40-48(6)8-2/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0101470	TG(15:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-15-13-14-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0101471	TG(i-15:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0101472	TG(i-15:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-20-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-23-18-16-14-13-15-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101473	TG(i-15:0/i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-12-10-8-7-9-11-13-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-14-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0101474	TG(i-15:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0101475	TG(15:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0101476	TG(15:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-20-18-19-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0101477	TG(15:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-25-22-20-19-21-23-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0101478	TG(i-15:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-24-20-16-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-13-11-9-8-10-12-14-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0101479	TG(15:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0101480	TG(i-15:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0101481	TG(a-15:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)8-3)47-58-52(55)44-39-34-28-25-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0101482	TG(15:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-17-15-14-16-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0101483	TG(a-15:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-19-20-24-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-25-29-35-41-49(6)8-2)45-57-51(54)42-36-30-23-18-16-14-12-10-9-11-13-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0101484	TG(15:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0101485	TG(a-15:0/13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0101486	TG(a-15:0/13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-22-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-23-20-18-16-14-13-15-17-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0101487	TG(a-15:0/i-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-19-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-15-13-11-9-8-10-12-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0101488	TG(a-15:0/i-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0101489	TG(i-15:0/13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-19-17-15-13-12-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0101490	TG(15:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-16-14-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0101491	TG(i-15:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0101492	TG(i-15:0/i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-13-11-9-7-8-10-12-14-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-15-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0101493	TG(i-15:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0101494	TG(15:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0101495	TG(15:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-21-19-18-20-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0101496	TG(i-15:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-26-22-18-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-15-13-11-9-8-10-12-14-16-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0101497	TG(15:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-19-17-15-14-16-18-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0101498	TG(a-15:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-21-22-26-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-20-18-16-14-12-10-9-11-13-15-17-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0101499	TG(a-15:0/13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0101500	TG(a-15:0/i-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-20-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-17-15-13-11-9-8-10-12-14-16-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0101501	TG(i-15:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0101502	TG(15:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0101503	TG(i-15:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-15-13-11-9-7-8-10-12-14-16-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-17-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0101504	TG(15:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-23-21-19-18-20-22-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0101505	TG(15:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)8-3)50-61-55(58)47-42-37-31-28-25-22-20-18-16-15-17-19-21-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0101506	TG(i-15:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-15-13-11-9-10-12-14-16-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(6)8-2)49-61-55(58)46-40-34-27-23-19-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0101507	TG(a-15:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-25-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)49-60-54(57)46-41-36-31-26-23-21-19-17-15-14-16-18-20-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0101508	TG(a-15:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-20-18-16-14-12-10-11-13-15-17-19-21-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(6)9-3)49-61-55(58)46-40-34-27-23-22-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m1/s1	
HMDB:HMDB0101509	TG(i-15:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-14-12-10-8-9-11-13-15-17-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-22-18-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0101510	TG(15:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0101511	TG(a-15:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-17-15-13-11-9-10-12-14-16-18-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-24-30-36-42-50(3)4)49-61-55(58)46-40-34-28-22-21-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0101512	TG(i-15:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-27-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0101513	TG(15:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-33-29-26-24-22-20-19-21-23-25-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0101514	TG(15:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0101515	TG(a-15:0/14:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-11-9-6-2)35-45-39(42)32-28-24-20-18-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0101516	TG(a-15:0/i-14:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-12-10-14-19-23-28-35(3)4)34-45-39(42)31-26-21-16-13-11-15-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0101517	TG(i-15:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-13-12-15-20-24-29-36(4)5)34-45-39(42)31-26-21-16-11-9-10-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0101518	TG(i-15:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-17-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-20-18-15-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0101519	TG(15:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-21-22-24-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-12-9-6-3)46-40(43)34-31-28-25-23-20-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0101520	TG(15:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-19-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0101521	TG(a-15:0/14:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-13-11-9-6-2)37-47-41(44)34-30-26-22-19-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0101522	TG(a-15:0/i-14:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-13-11-16-20-25-30-37(3)4)36-47-41(44)33-28-23-18-14-12-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0101523	TG(i-15:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-14-13-17-21-26-31-38(4)5)36-47-41(44)33-28-23-18-12-10-11-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0101524	TG(i-15:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-18-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-22-19-16-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0101525	TG(15:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-22-23-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-15-12-9-6-3)48-42(45)36-33-30-27-24-21-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0101526	TG(15:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)50-44(47)37-33-29-25-21-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0101527	TG(a-15:0/14:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-15-13-11-9-6-2)39-49-43(46)36-32-28-24-21-20-22-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0101528	TG(a-15:0/14:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-22-27-32-39(3)4)37-48-42(45)34-29-24-18-16-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0101529	TG(a-15:0/i-14:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-13-9-11-14-21-27-33-42(45)48-36-41(37-49-43(46)34-28-22-17-16-19-25-31-39(4)5)50-44(47)35-29-23-15-10-8-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0101530	TG(a-15:0/i-14:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-15-13-17-22-27-32-39(3)4)38-49-43(46)35-30-25-20-16-14-18-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0101531	TG(i-15:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-15-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-18-16-13-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0101532	TG(15:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0101533	TG(i-15:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-12-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-15-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-14-11-13-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0101534	TG(i-15:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-8-7-9-14-21-27-33-42(45)48-36-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)50-44(47)35-29-23-15-11-10-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0101535	TG(i-15:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0101536	TG(15:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-26-22-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0101537	TG(15:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-19-20-22-27-31-35-42(45)48-38-41(39-49-43(46)36-32-28-25-24-26-30-34-40(3)4)50-44(47)37-33-29-23-21-18-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0101538	TG(a-15:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-9-10-11-12-13-14-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)8-3)38-49-43(46)35-30-25-19-17-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0101539	TG(15:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-16-14-12-10-8-6-2)51-45(48)38-34-30-26-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0101540	TG(a-15:0/14:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-17-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0101541	TG(a-15:0/14:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-18-23-28-33-40(3)4)38-49-43(46)35-30-25-20-16-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0101542	TG(a-15:0/i-14:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-15-9-11-16-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-12-14-20-26-32-40(4)5)51-45(48)36-30-24-17-10-8-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0101543	TG(a-15:0/i-14:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-16-14-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-17-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0101544	TG(i-15:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-15-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-16-13-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0101545	TG(i-15:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-23-29-35-44(47)50-38-42(51-45(48)36-30-24-16-12-11-14-20-26-32-40(4)5)37-49-43(46)34-28-22-15-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0101546	TG(15:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)51-45(48)37-32-27-20-17-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0101547	TG(a-15:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-14-10-12-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-21-27-33-41(6)8-2)51-45(48)36-30-24-16-11-9-13-19-25-31-39(3)4/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0101548	TG(15:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)51-45(48)37-32-27-21-16-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0101549	TG(i-15:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-14-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-15-12-13-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0101550	TG(i-15:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-16-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)38-49-43(46)35-30-25-19-17-14-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0101551	TG(i-15:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-8-7-9-16-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-12-15-21-27-33-41(5)6)51-45(48)36-30-24-17-11-10-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0101552	TG(i-15:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-20-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-19-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0101553	TG(15:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-21-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0101554	TG(15:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-43(46)49-39-42(40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4)51-45(48)38-34-30-25-21-18-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0101555	TG(15:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-20-21-23-28-32-36-43(46)49-39-42(40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3)51-45(48)38-34-30-24-22-19-17-15-13-11-9-6-2/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0101556	TG(15:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-23-22-24-28-32-36-42(3)4)40-50-44(47)37-33-29-25-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0101557	TG(a-15:0/14:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-21-19-17-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0101558	TG(a-15:0/14:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-23-28-33-38-46(49)52-43(39-50-44(47)36-31-26-21-17-15-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-18-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101559	TG(a-15:0/i-14:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-16-10-13-18-24-30-36-45(48)51-39-43(52-46(49)37-31-25-19-12-9-15-21-27-33-41(4)5)38-50-44(47)35-29-23-17-11-8-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m1/s1	
HMDB:HMDB0101560	TG(a-15:0/i-14:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-17-15-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-18-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101561	TG(i-15:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-15-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-16-13-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0101562	TG(15:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-16-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0101563	TG(i-15:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-16-13-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0101564	TG(i-15:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-8-7-9-17-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-13-11-16-22-28-34-42(5)6)39-51-45(48)36-30-24-18-12-10-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0101565	TG(i-15:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-22-18-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0101566	TG(15:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0101567	TG(15:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-20-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-21-18-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0101568	TG(a-15:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-17-21-26-31-36-43(5)8-3)41-52-46(49)38-33-28-23-18-16-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0101569	TG(15:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4)53-47(50)40-36-32-28-22-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0101570	TG(a-15:0/14:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-21-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-19-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0101571	TG(a-15:0/14:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-16-24-29-34-39-47(50)53-44(40-51-45(48)37-32-27-22-17-14-15-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101572	TG(a-15:0/i-14:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-14-19-25-31-37-46(49)52-40-44(53-47(50)38-32-26-20-13-11-16-22-28-34-42(4)5)39-51-45(48)36-30-24-18-10-8-9-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0101573	TG(a-15:0/i-14:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-18-16-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-19-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101574	TG(i-15:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-14-16-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0101575	TG(i-15:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-14-19-25-31-37-46(49)52-40-44(53-47(50)38-32-26-20-13-11-16-22-28-34-42(4)5)39-51-45(48)36-30-24-18-10-8-9-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0101576	TG(15:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-18-16-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-19-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0101577	TG(a-15:0/a-15:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-10-13-19-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-18-12-9-15-21-27-33-41(3)4)53-47(50)38-32-26-20-14-11-17-23-29-35-43(6)8-2/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0101578	TG(15:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-17-14-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0101579	TG(i-15:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-17-14-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0101580	TG(i-15:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-16-24-29-34-39-47(50)53-44(40-51-45(48)37-32-27-22-17-14-15-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0101581	TG(i-15:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-9-7-11-18-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-19-14-13-17-23-29-35-43(5)6)53-47(50)38-32-26-20-12-8-10-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0101582	TG(i-15:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-23-18-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0101583	TG(15:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0101584	TG(15:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-23-18-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0101585	TG(15:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-21-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-19-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0101586	TG(15:0/i-14:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-25-24-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-22-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0101587	TG(a-15:0/14:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-21-22-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-20-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0101588	TG(a-15:0/14:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)41-52-46(49)38-33-28-23-17-15-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101589	TG(a-15:0/i-14:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-15-20-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-14-12-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-11-9-8-10-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0101590	TG(a-15:0/i-14:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-19-17-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-20-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101591	TG(i-15:0/14:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-19-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-15-17-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-14-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0101592	TG(15:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0101593	TG(i-15:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-15-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0101594	TG(i-15:0/i-14:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-10-7-8-12-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-14-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-13-9-11-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0101595	TG(i-15:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-20-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-24-19-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0101596	TG(15:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-25-18-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0101597	TG(a-15:0/14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)8-3)42-53-47(50)39-34-29-24-18-16-15-17-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0101598	TG(15:0/i-14:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-24-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-25-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-23-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0101599	TG(a-15:0/14:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-22-23-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-21-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0101600	TG(a-15:0/14:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)42-53-47(50)39-34-29-24-18-16-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101601	TG(a-15:0/i-14:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-16-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-15-13-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-12-10-8-9-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0101602	TG(a-15:0/i-14:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-20-18-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101603	TG(i-15:0/14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-13-20-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-15-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0101604	TG(i-15:0/i-14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-12-8-9-13-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-15-18-24-30-36-44(4)5)42-54-48(51)39-33-27-21-14-10-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0101605	TG(15:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-19-16-15-17-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0101606	TG(a-15:0/i-14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-11-9-10-12-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-15-13-17-23-29-35-43(3)4)42-54-48(51)39-33-27-21-16-14-19-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0101607	TG(15:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-15-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-13-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0101608	TG(i-15:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0101609	TG(i-15:0/14:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-20-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-17-22-27-32-37-44(3)4)42-53-47(50)39-34-29-24-19-15-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101610	TG(i-15:0/i-14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-8-7-9-13-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-15-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-14-10-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0101611	TG(i-15:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-21-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-25-20-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0101612	TG(15:0/14:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-26-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0101613	TG(15:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-26-19-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0101614	TG(15:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-26-19-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0101615	TG(15:0/i-14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-26-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-24-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101616	TG(a-15:0/14:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-23-24-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-22-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0101617	TG(a-15:0/14:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-19-17-14-13-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101618	TG(a-15:0/i-14:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-17-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-16-14-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-13-11-9-8-10-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0101619	TG(a-15:0/i-14:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-21-19-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-22-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101620	TG(i-15:0/14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-14-21-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-16-13-12-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101621	TG(15:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-14-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0101622	TG(i-15:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101623	TG(i-15:0/i-14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-9-7-8-10-14-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-16-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-15-11-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0101624	TG(i-15:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-22-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-26-21-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0101625	TG(15:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-18-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101626	TG(15:0/i-14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-27-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-25-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0101627	TG(a-15:0/14:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-25-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-23-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0101628	TG(a-15:0/14:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-20-18-15-13-14-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101629	TG(a-15:0/i-14:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-18-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-17-15-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-14-12-10-8-9-11-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0101630	TG(a-15:0/i-14:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-22-20-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-23-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101631	TG(i-15:0/14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-15-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-17-14-12-13-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0101632	TG(15:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-15-13-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0101633	TG(i-15:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0101634	TG(i-15:0/i-14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-10-8-7-9-11-15-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-17-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-16-12-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0101635	TG(i-15:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-27-22-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0101636	TG(15:0/14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0101637	TG(15:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-18-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0101638	TG(15:0/i-14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0101639	TG(a-15:0/14:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-26-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-24-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0101640	TG(a-15:0/14:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-21-19-16-14-13-15-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101641	TG(a-15:0/i-14:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-19-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-18-16-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-15-13-11-9-8-10-12-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0101642	TG(a-15:0/i-14:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-23-21-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-24-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101643	TG(i-15:0/14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-16-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-18-15-13-12-14-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0101644	TG(15:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-16-14-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0101645	TG(i-15:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0101646	TG(i-15:0/i-14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-18-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-17-13-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0101647	TG(i-15:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-28-23-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0101648	TG(15:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-19-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0101649	TG(a-15:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)8-3)46-57-51(54)43-38-33-28-22-20-17-15-14-16-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0101650	TG(15:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0101651	TG(a-15:0/14:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-27-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-25-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0101652	TG(a-15:0/14:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-20-17-15-13-14-16-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0101653	TG(a-15:0/i-14:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-20-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-19-17-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-16-14-12-10-8-9-11-13-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0101654	TG(a-15:0/i-14:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-24-22-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-25-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0101655	TG(i-15:0/14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-17-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-16-14-12-13-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0101656	TG(i-15:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-12-10-8-9-11-13-17-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-19-22-28-34-40-48(4)5)46-58-52(55)43-37-31-25-18-14-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0101657	TG(15:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-23-20-17-15-14-16-18-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0101658	TG(a-15:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-15-13-11-9-10-12-14-16-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-19-17-21-27-33-39-47(3)4)46-58-52(55)43-37-31-25-20-18-23-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0101659	TG(15:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-15-13-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0101660	TG(i-15:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0101661	TG(i-15:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-17-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-21-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-23-19-16-14-13-15-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0101662	TG(i-15:0/i-14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-12-10-8-7-9-11-13-17-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-19-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-18-14-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0101663	TG(i-15:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-29-24-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0101664	TG(15:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0101665	TG(15:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-20-18-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0101666	TG(15:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-22-20-19-21-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0101667	TG(15:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0101668	TG(a-15:0/14:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-26-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0101669	TG(a-15:0/14:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-19-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-21-18-16-14-13-15-17-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0101670	TG(a-15:0/i-14:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-19-21-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-20-18-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0101671	TG(a-15:0/i-14:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-25-23-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-26-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0101672	TG(i-15:0/14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-18-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-17-15-13-12-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0101673	TG(15:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-16-14-13-15-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0101674	TG(i-15:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0101675	TG(i-15:0/i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-19-15-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0101676	TG(i-15:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-30-25-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0101677	TG(15:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-21-19-18-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0101678	TG(a-15:0/14:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0101679	TG(a-15:0/i-14:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-21-23-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-22-20-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0101680	TG(i-15:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-20-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-19-17-15-13-12-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0101681	TG(15:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-18-16-14-13-15-17-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0101682	TG(i-15:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-21-17-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0101683	TG(15:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-23-21-19-18-20-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0101684	TG(a-15:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-22-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)50-61-55(58)47-42-37-32-26-24-21-19-17-15-14-16-18-20-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0101685	TG(i-15:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-14-12-10-8-9-11-13-15-17-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-26-32-38-44-52(4)5)50-62-56(59)47-41-35-29-22-18-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0101686	TG(15:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-27-24-21-19-17-15-14-16-18-20-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0101687	TG(a-15:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-19-17-15-13-11-9-10-12-14-16-18-20-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-23-21-25-31-37-43-51(3)4)50-62-56(59)47-41-35-29-24-22-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0101688	TG(i-15:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-21-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0101689	TG(15:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-26-24-22-20-19-21-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0101690	TG(15:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-11-9-6-2)47-41(44)34-30-26-22-19-18-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0101691	TG(i-15:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-13-16-21-25-30-37(5)7-2)35-46-40(43)32-27-22-17-12-10-11-15-20-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0101692	TG(15:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-18-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-16-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0101693	TG(a-15:0/15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-11-9-6-2)36-46-40(43)33-29-25-21-19-18-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0101694	TG(a-15:0/i-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-12-10-11-15-20-24-29-36(3)4)35-46-40(43)32-27-22-17-14-13-16-21-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0101695	TG(i-15:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-18-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-21-19-16-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0101696	TG(15:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-13-11-9-6-2)49-43(46)36-32-28-24-20-19-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0101697	TG(i-15:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-14-18-22-27-32-39(5)7-2)37-48-42(45)34-29-24-19-13-11-12-17-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0101698	TG(15:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-17-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0101699	TG(a-15:0/15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-13-11-9-6-2)38-48-42(45)35-31-27-23-20-19-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0101700	TG(a-15:0/i-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-13-11-12-17-21-26-31-38(3)4)37-48-42(45)34-29-24-19-15-14-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0101701	TG(i-15:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-23-20-17-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0101702	TG(i-15:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-11-12-16-24-30-36-45(48)51-42(38-50-44(47)35-29-23-18-17-20-26-32-40(4)5)37-49-43(46)34-28-22-15-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0101703	TG(15:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-15-13-11-9-6-2)51-45(48)38-34-30-26-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0101704	TG(i-15:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-19-24-29-34-41(5)7-2)39-50-44(47)36-31-26-21-15-12-14-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0101705	TG(15:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-23-28-33-40(3)4)51-45(48)37-32-27-20-17-16-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0101706	TG(15:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)51-45(48)38-34-30-26-22-18-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0101707	TG(a-15:0/15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0101708	TG(a-15:0/15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-23-28-33-40(3)4)38-49-43(46)35-30-25-19-17-16-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0101709	TG(a-15:0/i-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-11-12-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-20-26-32-40(4)5)51-45(48)36-30-24-16-10-8-9-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0101710	TG(a-15:0/i-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-15-12-14-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0101711	TG(i-15:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-16-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-19-17-14-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0101712	TG(15:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-14-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0101713	TG(i-15:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0101714	TG(15:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)8-3)52-46(49)38-33-28-21-18-17-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0101715	TG(i-15:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-12-13-17-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-22-28-34-42(6)8-2)38-50-44(47)35-29-23-16-11-9-10-14-20-26-32-40(3)4/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0101716	TG(i-15:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-16-11-12-18-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-13-15-21-27-33-41(4)5)38-50-44(47)35-29-23-17-10-8-9-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0101717	TG(15:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-17-15-13-11-9-6-2)52-46(49)39-35-31-27-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0101718	TG(i-15:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-20-25-30-35-42(5)7-2)40-51-45(48)37-32-27-22-16-13-14-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101719	TG(15:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-19-24-29-34-41(3)4)52-46(49)38-33-28-22-17-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0101720	TG(a-15:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-14-15-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)8-3)39-50-44(47)36-31-26-20-18-17-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0101721	TG(15:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0101722	TG(a-15:0/15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-17-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0101723	TG(a-15:0/15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-19-24-29-34-41(3)4)39-50-44(47)36-31-26-21-17-16-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0101724	TG(a-15:0/i-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-16-11-12-17-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-13-15-21-27-33-41(4)5)52-46(49)37-31-25-18-10-8-9-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0101725	TG(a-15:0/i-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-16-13-14-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101726	TG(i-15:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-16-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-17-14-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0101727	TG(15:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-15-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0101728	TG(a-15:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-12-13-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-22-28-34-42(6)8-2)52-46(49)37-31-25-17-11-9-10-14-20-26-32-40(3)4/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0101729	TG(15:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)52-46(49)38-33-28-22-17-14-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0101730	TG(i-15:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-17-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-20-18-15-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0101731	TG(i-15:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0101732	TG(i-15:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-14-20-26-32-38-47(50)53-44(40-52-46(49)37-31-25-19-13-11-16-22-28-34-42(4)5)39-51-45(48)36-30-24-18-10-8-9-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0101733	TG(15:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-19-17-15-13-11-9-6-2)53-47(50)40-36-32-28-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0101734	TG(i-15:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(5)7-2)41-52-46(49)38-33-28-23-17-14-15-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101735	TG(15:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-18-16-20-25-30-35-42(3)4)53-47(50)39-34-29-24-19-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0101736	TG(15:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-18-16-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0101737	TG(a-15:0/15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-19-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0101738	TG(a-15:0/15:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-39-47(50)53-44(40-51-45(48)37-32-27-22-18-16-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-19-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101739	TG(a-15:0/i-15:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-14-19-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-18-13-11-16-22-28-34-42(4)5)53-47(50)38-32-26-20-10-8-9-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m1/s1	
HMDB:HMDB0101740	TG(a-15:0/i-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-17-14-15-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101741	TG(i-15:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-16-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-17-14-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0101742	TG(15:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)53-47(50)39-34-29-24-17-14-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0101743	TG(i-15:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-18-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0101744	TG(15:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-18-22-27-32-37-44(5)8-3)42-53-47(50)39-34-29-24-19-17-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0101745	TG(i-15:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-12-14-20-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-15-13-18-24-30-36-44(6)8-2)40-52-46(49)37-31-25-19-11-9-10-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0101746	TG(i-15:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-14-15-20-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-13-9-11-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-12-8-10-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0101747	TG(15:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-21-19-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0101748	TG(i-15:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-18-15-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101749	TG(a-15:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-18-22-27-32-37-44(5)8-3)42-53-47(50)39-34-29-24-19-17-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0101750	TG(15:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-18-15-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0101751	TG(a-15:0/a-15:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-12-14-20-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-15-13-18-24-30-36-44(6)8-2)40-52-46(49)37-31-25-19-11-9-10-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0101752	TG(15:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-24-20-18-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0101753	TG(a-15:0/a-15:0/a-15:0)[rac]	[H]C(COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-42(4)34-28-22-16-10-13-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-12-18-24-30-36-44(6)9-3)41-53-47(50)38-32-26-20-14-11-17-23-29-35-43(5)8-2/h42-45H,7-41H2,1-6H3	
HMDB:HMDB0101754	TG(a-15:0/15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-21-19-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0101755	TG(a-15:0/15:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-17-25-30-35-40-48(51)54-45(41-52-46(49)38-33-28-23-18-15-16-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101756	TG(a-15:0/i-15:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-14-15-20-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-13-9-11-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-12-8-10-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0101757	TG(a-15:0/i-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-18-15-16-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101758	TG(i-15:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-17-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0101759	TG(15:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-18-15-16-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0101760	TG(15:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-17-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0101761	TG(i-15:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-17-25-30-35-40-48(51)54-45(41-52-46(49)38-33-28-23-18-15-16-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0101762	TG(i-15:0/i-15:0/i-15:0)	[H]C(COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-10-7-13-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-9-12-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-14-8-11-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3	
HMDB:HMDB0101763	TG(i-15:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-24-20-18-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0101764	TG(i-15:0/a-15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-15-16-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-21-14-10-12-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-13-9-8-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0101765	TG(15:0/a-15:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-25-27-31-35-39-45(4)7-3)43-53-47(50)40-36-32-28-23-21-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0101766	TG(i-15:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-16-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101767	TG(a-15:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-19-23-28-33-38-45(5)8-3)43-54-48(51)40-35-30-25-20-18-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0101768	TG(15:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-16-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0101769	TG(a-15:0/a-15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-13-15-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-16-14-19-25-31-37-45(6)8-2)41-53-47(50)38-32-26-20-12-10-9-11-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0101770	TG(15:0/i-15:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-22-23-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0101771	TG(a-15:0/15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-23-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-21-19-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0101772	TG(a-15:0/15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)42-53-47(50)39-34-29-24-18-16-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101773	TG(a-15:0/i-15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-15-16-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-14-10-12-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-13-9-8-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0101774	TG(a-15:0/i-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-19-16-17-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101775	TG(i-15:0/15:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-20-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-15-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0101776	TG(15:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0101777	TG(i-15:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0101778	TG(i-15:0/i-15:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-7-8-14-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-10-13-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-9-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0101779	TG(i-15:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-25-20-18-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0101780	TG(15:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-26-20-18-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0101781	TG(15:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)8-3)44-55-49(52)41-36-31-26-20-17-16-18-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0101782	TG(i-15:0/a-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-13-9-10-14-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-16-20-26-32-38-46(6)8-2)43-55-49(52)40-34-28-22-15-11-12-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0101783	TG(i-15:0/a-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-16-17-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-15-11-13-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-10-8-9-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0101784	TG(15:0/a-15:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-25-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-26-28-32-36-40-46(4)7-3)44-54-48(51)41-37-33-29-24-22-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0101785	TG(i-15:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101786	TG(a-15:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-20-24-29-34-39-46(5)8-3)44-55-49(52)41-36-31-26-21-19-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0101787	TG(15:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-14-15-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0101788	TG(a-15:0/15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)8-3)43-54-48(51)40-35-30-25-19-17-16-18-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0101789	TG(a-15:0/a-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-14-16-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-17-15-20-26-32-38-46(6)8-2)42-54-48(51)39-33-27-21-13-11-9-10-12-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0101790	TG(15:0/i-15:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-26-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-23-24-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-21-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101791	TG(a-15:0/a-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-44(4)36-30-24-18-12-10-11-13-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-15-20-26-32-38-46(6)9-3)43-55-49(52)40-34-28-22-16-14-19-25-31-37-45(5)8-2/h44-47H,7-43H2,1-6H3/t44?,45?,46?,47-/m1/s1	
HMDB:HMDB0101792	TG(a-15:0/15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-24-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-22-19-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0101793	TG(a-15:0/15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-16-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-19-17-14-15-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101794	TG(a-15:0/i-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-16-17-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-15-11-13-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-10-8-9-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0101795	TG(a-15:0/i-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-20-17-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101796	TG(i-15:0/15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-15-21-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-16-13-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101797	TG(i-15:0/i-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-14-8-9-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-11-13-19-25-31-37-45(4)5)43-55-49(52)40-34-28-22-16-10-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0101798	TG(15:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-16-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0101799	TG(a-15:0/i-15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-13-9-10-14-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-15-11-12-18-24-30-36-44(3)4)43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(6)8-2/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0101800	TG(15:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-15-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-13-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0101801	TG(i-15:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101802	TG(i-15:0/15:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-21-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-18-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-20-16-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101803	TG(i-15:0/i-15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-8-7-9-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-11-14-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-10-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0101804	TG(i-15:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-26-21-18-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0101805	TG(15:0/15:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0101806	TG(15:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-22-18-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-20-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101807	TG(15:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-21-19-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0101808	TG(i-15:0/a-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-16-12-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-11-9-8-10-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0101809	TG(15:0/a-15:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-27-29-33-37-41-47(4)7-3)45-55-49(52)42-38-34-30-25-23-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0101810	TG(i-15:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101811	TG(a-15:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-21-25-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-22-20-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0101812	TG(15:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-15-14-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0101813	TG(a-15:0/a-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-15-17-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-16-21-27-33-39-47(6)8-2)43-55-49(52)40-34-28-22-14-12-10-9-11-13-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0101814	TG(15:0/i-15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-24-25-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-22-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0101815	TG(a-15:0/15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-25-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-23-19-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0101816	TG(a-15:0/15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-17-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-20-18-15-14-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101817	TG(a-15:0/i-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-16-12-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-11-9-8-10-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0101818	TG(a-15:0/i-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-21-18-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0101819	TG(i-15:0/15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-16-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-17-14-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0101820	TG(15:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-16-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-14-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0101821	TG(i-15:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0101822	TG(i-15:0/i-15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-9-7-8-10-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-12-15-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-11-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0101823	TG(i-15:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-27-22-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0101824	TG(15:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-23-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-19-21-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0101825	TG(i-15:0/a-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-17-13-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-12-10-8-9-11-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0101826	TG(15:0/a-15:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(4)7-3)46-56-50(53)43-39-35-31-26-24-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0101827	TG(i-15:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101828	TG(a-15:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-22-26-31-36-41-48(5)8-3)46-57-51(54)43-38-33-28-23-21-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0101829	TG(15:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-16-14-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0101830	TG(a-15:0/a-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-16-18-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-17-22-28-34-40-48(6)8-2)44-56-50(53)41-35-29-23-15-13-11-9-10-12-14-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0101831	TG(15:0/i-15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-25-26-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0101832	TG(a-15:0/15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-26-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-24-19-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0101833	TG(a-15:0/15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-18-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-21-19-16-14-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101834	TG(a-15:0/i-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-17-13-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-12-10-8-9-11-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0101835	TG(a-15:0/i-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-22-19-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0101836	TG(i-15:0/15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-17-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-18-15-13-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0101837	TG(15:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-17-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-15-13-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0101838	TG(i-15:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0101839	TG(i-15:0/i-15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-8-7-9-11-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-13-16-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-12-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0101840	TG(i-15:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-28-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0101841	TG(15:0/15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0101842	TG(15:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-24-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-19-20-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0101843	TG(i-15:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-18-14-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-13-11-9-8-10-12-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0101844	TG(15:0/a-15:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(4)7-3)47-57-51(54)44-40-36-32-27-25-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0101845	TG(i-15:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0101846	TG(a-15:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-23-27-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-24-22-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0101847	TG(15:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-17-15-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0101848	TG(a-15:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-17-19-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-18-23-29-35-41-49(6)8-2)45-57-51(54)42-36-30-24-16-14-12-10-9-11-13-15-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0101849	TG(15:0/i-15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-26-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0101850	TG(a-15:0/15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-27-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-25-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0101851	TG(a-15:0/15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-20-17-15-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0101852	TG(a-15:0/i-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-18-14-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-13-11-9-8-10-12-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0101853	TG(a-15:0/i-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-23-20-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0101854	TG(i-15:0/15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-16-14-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0101855	TG(15:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-16-14-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0101856	TG(i-15:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0101857	TG(i-15:0/i-15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-9-7-8-10-12-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-14-17-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-13-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0101858	TG(i-15:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-29-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0101859	TG(15:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-25-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-20-19-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0101860	TG(15:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)8-3)48-59-53(56)45-40-35-30-24-21-18-16-15-17-19-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0101861	TG(i-15:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(6)8-2)47-59-53(56)44-38-32-26-19-15-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0101862	TG(i-15:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-19-15-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-14-12-10-8-9-11-13-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0101863	TG(15:0/a-15:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(4)7-3)48-58-52(55)45-41-37-33-28-26-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0101864	TG(i-15:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0101865	TG(a-15:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-24-28-33-38-43-50(5)8-3)48-59-53(56)45-40-35-30-25-23-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0101866	TG(15:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-16-14-15-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0101867	TG(a-15:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-20-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)8-3)47-58-52(55)44-39-34-29-23-21-18-16-15-17-19-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0101868	TG(a-15:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-18-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-19-24-30-36-42-50(6)8-2)46-58-52(55)43-37-31-25-17-15-13-11-9-10-12-14-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0101869	TG(15:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-27-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0101870	TG(a-15:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-16-14-12-10-11-13-15-17-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-19-24-30-36-42-50(6)9-3)47-59-53(56)44-38-32-26-20-18-23-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3/t48?,49?,50?,51-/m1/s1	
HMDB:HMDB0101871	TG(a-15:0/15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-28-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-26-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0101872	TG(a-15:0/15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-20-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-21-18-16-14-15-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0101873	TG(a-15:0/i-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-19-15-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-14-12-10-8-9-11-13-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0101874	TG(a-15:0/i-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-24-21-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0101875	TG(i-15:0/15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-17-15-13-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0101876	TG(i-15:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-12-10-8-9-11-13-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-17-23-29-35-41-49(4)5)47-59-53(56)44-38-32-26-20-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0101877	TG(15:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-20-17-15-14-16-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0101878	TG(a-15:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-19-15-16-22-28-34-40-48(3)4)47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0101879	TG(15:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-15-13-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0101880	TG(i-15:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0101881	TG(i-15:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-19-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-22-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-20-17-15-14-16-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0101882	TG(i-15:0/i-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-10-8-7-9-11-13-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-14-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0101883	TG(i-15:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-30-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0101884	TG(15:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-32-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0101885	TG(15:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-26-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-21-19-20-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0101886	TG(15:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-26-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-23-21-20-22-24-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0101887	TG(i-15:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-20-16-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0101888	TG(15:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0101889	TG(i-15:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0101890	TG(a-15:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-25-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-26-24-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0101891	TG(15:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-17-15-14-16-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0101892	TG(a-15:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-19-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-20-25-31-37-43-51(6)8-2)47-59-53(56)44-38-32-26-18-16-14-12-10-9-11-13-15-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0101893	TG(15:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0101894	TG(a-15:0/15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-27-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0101895	TG(a-15:0/15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-21-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-22-19-17-15-14-16-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0101896	TG(a-15:0/i-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-20-16-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0101897	TG(a-15:0/i-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-25-22-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0101898	TG(i-15:0/15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-18-16-14-13-15-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0101899	TG(15:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-16-14-13-15-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0101900	TG(i-15:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0101901	TG(i-15:0/i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-11-9-7-8-10-12-14-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0101902	TG(i-15:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-31-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0101903	TG(15:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-27-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-22-20-19-21-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0101904	TG(i-15:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-22-18-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0101905	TG(15:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0101906	TG(a-15:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-21-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-22-27-33-39-45-53(6)8-2)49-61-55(58)46-40-34-28-20-18-16-14-12-10-9-11-13-15-17-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0101907	TG(a-15:0/15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0101908	TG(a-15:0/i-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-22-18-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0101909	TG(i-15:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0101910	TG(15:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0101911	TG(i-15:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-13-11-9-7-8-10-12-14-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0101912	TG(15:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-29-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-24-22-20-19-21-23-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0101913	TG(15:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-28-25-22-20-18-16-15-17-19-21-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0101914	TG(i-15:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-28-34-40-46-54(6)8-2)51-63-57(60)48-42-36-30-23-19-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0101915	TG(a-15:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-24-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)8-3)51-62-56(59)48-43-38-33-27-25-22-20-18-16-15-17-19-21-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0101916	TG(a-15:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-20-18-16-14-12-10-11-13-15-17-19-21-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-23-28-34-40-46-54(6)9-3)51-63-57(60)48-42-36-30-24-22-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m1/s1	
HMDB:HMDB0101917	TG(i-15:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-16-14-12-10-8-9-11-13-15-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-21-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-24-18-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0101918	TG(15:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0101919	TG(a-15:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-23-19-20-26-32-38-44-52(3)4)51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0101920	TG(i-15:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0101921	TG(15:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-30-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-27-25-23-21-20-22-24-26-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0101922	TG(15:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-17-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0101923	TG(a-15:0/16:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-11-9-6-2)37-47-41(44)34-30-26-22-20-19-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0101924	TG(a-15:0/i-16:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-15-14-17-22-26-31-38(5)7-2)48-42(45)34-29-24-19-13-11-10-12-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0101925	TG(i-15:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(36-47-41(44)33-28-23-18-15-11-13-17-22-26-31-38(4)5)48-42(45)34-29-24-19-14-10-9-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0101926	TG(i-15:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-19-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-20-17-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0101927	TG(15:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-21-23-25-27-30-33-36-42(45)48-39(37-46-40(43)34-31-28-12-9-6-3)38-47-41(44)35-32-29-26-24-22-20-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0101928	TG(15:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-18-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0101929	TG(a-15:0/16:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-13-11-9-6-2)39-49-43(46)36-32-28-24-21-20-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0101930	TG(a-15:0/i-16:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-15-19-23-28-33-40(5)7-2)50-44(47)36-31-26-21-14-12-11-13-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0101931	TG(i-15:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-12-14-19-23-28-33-40(4)5)50-44(47)36-31-26-21-15-11-10-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0101932	TG(i-15:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-21-18-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0101933	TG(15:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-22-24-26-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-27-15-12-9-6-3)40-49-43(46)37-34-31-28-25-23-21-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0101934	TG(15:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0101935	TG(a-15:0/16:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0101936	TG(a-15:0/16:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)39-50-44(47)36-31-26-20-18-17-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0101937	TG(a-15:0/i-16:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-12-13-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-21-27-33-41(4)5)52-46(49)37-31-25-17-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0101938	TG(a-15:0/i-16:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(5)7-2)52-46(49)38-33-28-23-16-13-12-15-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0101939	TG(i-15:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-17-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-18-15-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0101940	TG(15:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-15-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0101941	TG(i-15:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-13-16-20-25-30-35-42(4)5)52-46(49)38-33-28-23-17-12-11-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0101942	TG(i-15:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-7-8-12-17-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)38-50-44(47)35-29-23-16-13-9-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0101943	TG(i-15:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0101944	TG(15:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-22-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0101945	TG(15:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-46(49)52-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0101946	TG(a-15:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-15-16-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)40-51-45(48)37-32-27-21-19-18-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0101947	TG(15:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0101948	TG(a-15:0/16:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0101949	TG(a-15:0/16:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-20-25-30-35-42(3)4)40-51-45(48)37-32-27-22-18-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0101950	TG(a-15:0/i-16:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-13-18-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-14-16-22-28-34-42(4)5)53-47(50)38-32-26-19-11-9-8-10-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0101951	TG(a-15:0/i-16:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2)53-47(50)39-34-29-24-17-14-13-15-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0101952	TG(i-15:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-17-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-15-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0101953	TG(i-15:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(39-51-45(48)36-30-24-17-14-10-12-16-22-28-34-42(4)5)53-47(50)38-32-26-18-13-9-8-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0101954	TG(15:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-16-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0101955	TG(a-15:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-13-14-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(6)8-2)53-47(50)38-32-26-18-12-10-9-11-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0101956	TG(15:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-15-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0101957	TG(i-15:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-14-16-21-26-31-36-43(4)5)53-47(50)39-34-29-24-18-13-12-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0101958	TG(i-15:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-18-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-19-16-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0101959	TG(i-15:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-7-8-12-19-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-14-17-23-29-35-43(5)6)39-51-45(48)36-30-24-18-13-9-11-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0101960	TG(i-15:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0101961	TG(15:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0101962	TG(15:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-22-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0101963	TG(15:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-22-24-26-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3)41-51-45(48)38-34-30-25-23-21-19-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0101964	TG(15:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-18-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0101965	TG(a-15:0/16:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-20-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0101966	TG(a-15:0/16:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-25-30-35-40-48(51)54-45(41-52-46(49)38-33-28-23-19-17-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-20-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101967	TG(a-15:0/i-16:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-15-20-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-19-14-12-17-23-29-35-43(4)5)54-48(51)39-33-27-21-11-9-8-10-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0101968	TG(a-15:0/i-16:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0101969	TG(i-15:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-17-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-15-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0101970	TG(15:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0101971	TG(i-15:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-15-17-22-27-32-37-44(4)5)54-48(51)40-35-30-25-19-14-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0101972	TG(i-15:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-10-7-8-12-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-20-15-14-18-24-30-36-44(5)6)40-52-46(49)37-31-25-19-13-9-11-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0101973	TG(i-15:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-20-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-19-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0101974	TG(15:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0101975	TG(15:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-41-48(51)54-45(43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-22-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0101976	TG(a-15:0/16:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-21-19-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0101977	TG(a-15:0/16:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-18-26-31-36-41-49(52)55-46(42-53-47(50)39-34-29-24-19-16-17-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101978	TG(a-15:0/i-16:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-15-16-21-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-20-14-10-12-18-24-30-36-44(4)5)55-49(52)40-34-28-22-13-9-8-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0101979	TG(a-15:0/i-16:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)55-49(52)41-36-31-26-19-16-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0101980	TG(i-15:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-15-16-21-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-20-14-10-12-18-24-30-36-44(4)5)55-49(52)40-34-28-22-13-9-8-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0101981	TG(15:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)55-49(52)41-36-31-26-19-16-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0101982	TG(15:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)55-49(52)41-36-31-26-20-15-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0101983	TG(i-15:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)55-49(52)41-36-31-26-20-15-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0101984	TG(i-15:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-18-26-31-36-41-49(52)55-46(42-53-47(50)39-34-29-24-19-16-17-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0101985	TG(i-15:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-20-18-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0101986	TG(15:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-20-18-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0101987	TG(15:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-21-19-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0101988	TG(15:0/i-16:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-20-18-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101989	TG(a-15:0/16:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3)56-50(53)43-39-35-31-25-23-21-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0101990	TG(a-15:0/16:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-19-17-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101991	TG(a-15:0/i-16:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-16-17-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-15-11-9-13-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-10-8-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0101992	TG(a-15:0/i-16:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-17-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0101993	TG(i-15:0/16:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-21-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-16-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101994	TG(15:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0101995	TG(i-15:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-21-16-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0101996	TG(i-15:0/i-16:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-7-9-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-22-17-11-14-20-26-32-38-46(5)6)56-50(53)41-35-29-23-16-10-8-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0101997	TG(i-15:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4)56-50(53)43-39-35-31-26-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0101998	TG(15:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-20-18-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0101999	TG(a-15:0/16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)8-3)44-55-49(52)41-36-31-26-20-18-17-19-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0102000	TG(15:0/i-16:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-18-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0102001	TG(a-15:0/16:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-23-25-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3)57-51(54)44-40-36-32-26-24-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0102002	TG(a-15:0/16:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-17-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-20-18-15-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102003	TG(a-15:0/i-16:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-16-12-11-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0102004	TG(a-15:0/i-16:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102005	TG(i-15:0/16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-17-14-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0102006	TG(i-15:0/i-16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-9-11-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-12-14-20-26-32-38-46(4)5)57-51(54)42-36-30-24-17-10-8-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0102007	TG(15:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-17-15-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-18-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0102008	TG(a-15:0/i-16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-14-10-12-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(6)8-2)57-51(54)42-36-30-24-16-11-9-13-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0102009	TG(15:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-16-13-14-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0102010	TG(i-15:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0102011	TG(i-15:0/16:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-19-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-21-17-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102012	TG(i-15:0/i-16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-8-7-9-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-12-15-21-27-33-39-47(5)6)57-51(54)42-36-30-24-17-11-10-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0102013	TG(i-15:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4)57-51(54)44-40-36-32-27-23-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0102014	TG(15:0/16:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0102015	TG(15:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-22-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-21-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0102016	TG(15:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-19-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0102017	TG(15:0/i-16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-18-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0102018	TG(a-15:0/16:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-24-26-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3)58-52(55)45-41-37-33-27-25-22-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0102019	TG(a-15:0/16:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-19-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-21-18-16-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102020	TG(a-15:0/i-16:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-17-13-12-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0102021	TG(a-15:0/i-16:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102022	TG(i-15:0/16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-18-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-17-15-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0102023	TG(15:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-17-14-13-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0102024	TG(i-15:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0102025	TG(i-15:0/i-16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-9-7-8-10-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-13-16-22-28-34-40-48(5)6)58-52(55)43-37-31-25-18-12-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0102026	TG(i-15:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-22-23-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4)58-52(55)45-41-37-33-28-24-21-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0102027	TG(15:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-21-20-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0102028	TG(15:0/i-16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-18-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0102029	TG(a-15:0/16:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-25-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3)59-53(56)46-42-38-34-28-26-23-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0102030	TG(a-15:0/16:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-15-20-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-19-17-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102031	TG(a-15:0/i-16:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-18-14-13-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0102032	TG(a-15:0/i-16:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102033	TG(i-15:0/16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-14-19-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-18-16-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0102034	TG(15:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-15-13-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0102035	TG(i-15:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0102036	TG(i-15:0/i-16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-8-7-9-11-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-14-17-23-29-35-41-49(5)6)59-53(56)44-38-32-26-19-13-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0102037	TG(i-15:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4)59-53(56)46-42-38-34-29-25-22-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0102038	TG(15:0/16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0102039	TG(15:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-19-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0102040	TG(15:0/i-16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102041	TG(a-15:0/16:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3)60-54(57)47-43-39-35-29-27-24-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0102042	TG(a-15:0/16:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-20-18-15-14-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102043	TG(a-15:0/i-16:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-19-15-14-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0102044	TG(a-15:0/i-16:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102045	TG(i-15:0/16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-15-20-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-17-14-13-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102046	TG(15:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-16-14-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0102047	TG(i-15:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102048	TG(i-15:0/i-16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-15-18-24-30-36-42-50(5)6)60-54(57)45-39-33-27-20-14-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0102049	TG(i-15:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-30-26-23-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0102050	TG(15:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-19-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102051	TG(a-15:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-17-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)48-59-53(56)45-40-35-30-24-21-19-16-15-18-20-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0102052	TG(15:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102053	TG(a-15:0/16:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)61-55(58)48-44-40-36-30-28-25-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0102054	TG(a-15:0/16:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-17-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-21-19-16-14-15-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102055	TG(a-15:0/i-16:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-20-16-15-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0102056	TG(a-15:0/i-16:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102057	TG(i-15:0/16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-16-21-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-18-15-13-14-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102058	TG(i-15:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-12-10-8-9-11-13-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-16-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-21-15-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0102059	TG(15:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-20-17-15-14-16-18-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0102060	TG(a-15:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-13-11-9-10-12-14-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(6)8-2)61-55(58)46-40-34-28-20-16-15-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0102061	TG(15:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-15-13-14-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0102062	TG(i-15:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102063	TG(i-15:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-16-21-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-23-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-20-18-15-14-17-19-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102064	TG(i-15:0/i-16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-10-8-7-9-11-13-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)61-55(58)46-40-34-28-21-15-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0102065	TG(i-15:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)61-55(58)48-44-40-36-31-27-24-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0102066	TG(15:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0102067	TG(15:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-19-20-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102068	TG(15:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-27-24-21-20-23-25-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0102069	TG(15:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102070	TG(a-15:0/16:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)62-56(59)49-45-41-37-31-29-26-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0102071	TG(a-15:0/16:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-18-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-22-20-17-15-14-16-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102072	TG(a-15:0/i-16:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-21-17-16-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0102073	TG(a-15:0/i-16:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102074	TG(i-15:0/16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-17-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-19-16-14-13-15-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0102075	TG(15:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-16-14-13-15-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0102076	TG(i-15:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0102077	TG(i-15:0/i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-22-16-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0102078	TG(i-15:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-32-28-25-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0102079	TG(15:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-23-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-22-20-19-21-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102080	TG(a-15:0/16:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0102081	TG(a-15:0/i-16:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-23-19-18-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0102082	TG(i-15:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-19-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-21-18-16-14-13-15-17-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0102083	TG(15:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0102084	TG(i-15:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-13-11-9-7-8-10-12-14-16-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-24-18-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0102085	TG(15:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0102086	TG(a-15:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-21-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)8-3)52-63-57(60)49-44-39-34-28-25-23-20-18-16-15-17-19-22-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0102087	TG(i-15:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-14-12-10-8-9-11-13-15-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-25-19-18-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0102088	TG(15:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-24-21-19-17-15-14-16-18-20-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0102089	TG(a-15:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-17-15-13-11-9-10-12-14-16-18-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)65-59(62)50-44-38-32-24-20-19-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0102090	TG(i-15:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-20-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0102091	TG(15:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-26-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-21-20-22-24-27-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0102092	TG(15:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-11-9-6-2)49-43(46)36-32-28-24-21-18-17-19-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0102093	TG(i-15:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-16-12-13-17-22-26-31-38(3)4)49-43(46)35-30-25-20-15-11-10-14-18-23-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0102094	TG(a-15:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-16-15-18-23-27-32-39(5)8-3)49-43(46)35-30-25-20-14-12-11-13-17-22-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0102095	TG(15:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-17-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-15-16-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0102096	TG(a-15:0/17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-11-9-6-2)38-48-42(45)35-31-27-23-21-20-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0102097	TG(a-15:0/i-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-16-15-18-23-27-32-39(5)7-2)49-43(46)35-30-25-20-14-12-10-11-13-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0102098	TG(i-15:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(37-48-42(45)34-29-24-19-16-12-14-18-23-27-32-39(4)5)49-43(46)35-30-25-20-15-11-9-10-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0102099	TG(i-15:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-21-18-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0102100	TG(15:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-21-22-24-26-28-31-34-37-43(46)49-40(38-47-41(44)35-32-29-12-9-6-3)39-48-42(45)36-33-30-27-25-23-20-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0102101	TG(15:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-13-11-9-6-2)51-45(48)38-34-30-26-22-19-18-20-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0102102	TG(i-15:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-13-14-19-23-28-33-40(3)4)51-45(48)37-32-27-22-16-12-11-15-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0102103	TG(a-15:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-16-20-24-29-34-41(5)8-3)51-45(48)37-32-27-22-15-13-12-14-19-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0102104	TG(15:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-18-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-16-17-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0102105	TG(a-15:0/17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-13-11-9-6-2)40-50-44(47)37-33-29-25-22-21-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0102106	TG(a-15:0/i-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-16-20-24-29-34-41(5)7-2)51-45(48)37-32-27-22-15-13-11-12-14-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0102107	TG(i-15:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-13-15-20-24-29-34-41(4)5)51-45(48)37-32-27-22-16-12-10-11-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0102108	TG(i-15:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-22-19-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0102109	TG(15:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-22-23-25-27-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-28-15-12-9-6-3)41-50-44(47)38-35-32-29-26-24-21-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0102110	TG(i-15:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-12-8-9-13-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-22-28-34-42(4)5)39-51-45(48)36-30-24-17-14-10-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0102111	TG(15:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-15-13-11-9-6-2)53-47(50)40-36-32-28-24-20-19-22-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0102112	TG(i-15:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-14-16-20-25-30-35-42(3)4)53-47(50)39-34-29-24-18-13-12-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0102113	TG(a-15:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)8-3)53-47(50)39-34-29-24-17-14-13-16-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0102114	TG(15:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-25-30-35-42(3)4)53-47(50)39-34-29-22-19-16-15-17-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0102115	TG(a-15:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-15-11-9-10-12-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-21-27-33-41(3)4)39-51-45(48)36-30-24-17-14-13-16-23-29-35-43(6)8-2/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0102116	TG(15:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-17-18-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0102117	TG(a-15:0/17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0102118	TG(a-15:0/17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-25-30-35-42(3)4)40-51-45(48)37-32-27-21-19-18-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0102119	TG(a-15:0/i-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-13-14-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-22-28-34-42(4)5)53-47(50)38-32-26-18-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0102120	TG(a-15:0/i-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2)53-47(50)39-34-29-24-17-14-12-13-16-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0102121	TG(i-15:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-19-16-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0102122	TG(15:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-15-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-13-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0102123	TG(i-15:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-14-17-21-26-31-36-43(4)5)53-47(50)39-34-29-24-18-13-11-12-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0102124	TG(i-15:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-8-7-9-13-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)39-51-45(48)36-30-24-17-14-10-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0102125	TG(i-15:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0102126	TG(15:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-23-24-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-22-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0102127	TG(15:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-32-36-40-47(50)53-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-21-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0102128	TG(15:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)8-3)54-48(51)40-35-30-23-20-17-16-18-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0102129	TG(i-15:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-13-9-10-14-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)8-2)40-52-46(49)37-31-25-18-15-11-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0102130	TG(i-15:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-12-8-9-13-20-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-15-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-14-10-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0102131	TG(15:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-17-15-13-11-9-6-2)54-48(51)41-37-33-29-25-21-20-22-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0102132	TG(i-15:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-15-16-21-26-31-36-43(3)4)54-48(51)40-35-30-25-19-14-13-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0102133	TG(a-15:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)8-3)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0102134	TG(15:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-21-26-31-36-43(3)4)54-48(51)40-35-30-24-19-16-15-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0102135	TG(a-15:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)8-3)41-52-46(49)38-33-28-22-20-19-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0102136	TG(a-15:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-11-9-10-12-20-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-15-16-22-28-34-42(3)4)40-52-46(49)37-31-25-19-14-13-18-24-30-36-44(6)8-2/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0102137	TG(15:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-18-19-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0102138	TG(a-15:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-42(4)34-28-22-16-12-10-11-13-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)9-3)40-52-46(49)37-31-25-18-15-14-17-23-29-35-43(5)8-2/h42-45H,7-41H2,1-6H3/t42?,43?,44?,45-/m0/s1	
HMDB:HMDB0102139	TG(a-15:0/17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0102140	TG(a-15:0/17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-21-26-31-36-43(3)4)41-52-46(49)38-33-28-23-19-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0102141	TG(a-15:0/i-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-14-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-17-23-29-35-43(4)5)54-48(51)39-33-27-20-12-10-8-9-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0102142	TG(a-15:0/i-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)54-48(51)40-35-30-25-18-15-13-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0102143	TG(i-15:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-16-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0102144	TG(i-15:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-18-15-11-13-17-23-29-35-43(4)5)54-48(51)39-33-27-19-14-10-8-9-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0102145	TG(15:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-16-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-14-15-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0102146	TG(a-15:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-14-15-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)8-2)54-48(51)39-33-27-19-13-11-9-10-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0102147	TG(15:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-15-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-13-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0102148	TG(i-15:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-15-17-22-27-32-37-44(4)5)54-48(51)40-35-30-25-19-14-12-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0102149	TG(i-15:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-20-17-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0102150	TG(i-15:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-8-7-9-13-20-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-15-18-24-30-36-44(5)6)40-52-46(49)37-31-25-19-14-10-12-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0102151	TG(i-15:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0102152	TG(15:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0102153	TG(15:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-22-24-28-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-23-21-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0102154	TG(15:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3)42-52-46(49)39-35-31-26-24-22-19-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0102155	TG(i-15:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-12-8-9-13-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-21-16-15-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-14-10-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0102156	TG(15:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-19-17-15-13-11-9-6-2)55-49(52)42-38-34-30-26-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0102157	TG(i-15:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-16-17-22-27-32-37-44(3)4)55-49(52)41-36-31-26-20-15-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0102158	TG(a-15:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)8-3)55-49(52)41-36-31-26-19-16-15-17-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0102159	TG(15:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-22-27-32-37-44(3)4)55-49(52)41-36-31-26-19-16-15-17-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0102160	TG(a-15:0/a-17:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-11-9-10-12-22-28-34-40-49(52)55-46(41-53-47(50)38-32-26-20-15-13-17-23-29-35-43(3)4)42-54-48(51)39-33-27-21-16-14-19-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0102161	TG(15:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-19-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0102162	TG(a-15:0/17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-21-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0102163	TG(a-15:0/17:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-26-31-36-41-49(52)55-46(42-53-47(50)39-34-29-24-20-18-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0102164	TG(a-15:0/i-17:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-16-21-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-20-15-13-18-24-30-36-44(4)5)55-49(52)40-34-28-22-12-10-8-9-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0102165	TG(a-15:0/i-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)55-49(52)41-36-31-26-19-16-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0102166	TG(i-15:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-18-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-16-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0102167	TG(15:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-15-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-13-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0102168	TG(i-15:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-13-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)55-49(52)41-36-31-26-20-15-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0102169	TG(i-15:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-8-7-9-13-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-21-16-15-19-25-31-37-45(5)6)41-53-47(50)38-32-26-20-14-10-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0102170	TG(i-15:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-20-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0102171	TG(15:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0102172	TG(15:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-24-30-34-38-42-49(52)55-46(44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-23-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0102173	TG(15:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)8-3)56-50(53)42-37-32-27-20-17-16-18-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0102174	TG(i-15:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-13-9-10-14-23-29-35-41-50(53)56-47(42-54-48(51)39-33-27-21-15-11-12-18-24-30-36-44(3)4)43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(6)8-2/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0102175	TG(i-15:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-18-23-28-33-38-45(3)4)56-50(53)42-37-32-27-21-16-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0102176	TG(a-15:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)8-3)56-50(53)42-37-32-27-20-17-16-18-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0102177	TG(15:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-18-23-28-33-38-45(3)4)56-50(53)42-37-32-27-21-16-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0102178	TG(a-15:0/a-17:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-13-9-10-14-23-29-35-41-50(53)56-47(42-54-48(51)39-33-27-21-15-11-12-18-24-30-36-44(3)4)43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(6)8-2/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0102179	TG(a-15:0/17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-22-19-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0102180	TG(a-15:0/17:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-19-27-32-37-42-50(53)56-47(43-54-48(51)40-35-30-25-20-17-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0102181	TG(a-15:0/i-17:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-16-17-22-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-21-15-11-13-19-25-31-37-45(4)5)56-50(53)41-35-29-23-14-10-8-9-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0102182	TG(a-15:0/i-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-16-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-17-14-15-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0102183	TG(i-15:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-16-17-22-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-21-15-11-13-19-25-31-37-45(4)5)56-50(53)41-35-29-23-14-10-8-9-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0102184	TG(15:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-16-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-17-14-15-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0102185	TG(15:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-15-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-21-16-13-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0102186	TG(i-15:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-15-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-21-16-13-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0102187	TG(i-15:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-19-27-32-37-42-50(53)56-47(43-54-48(51)40-35-30-25-20-17-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0102188	TG(i-15:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-21-18-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0102189	TG(15:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-21-18-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0102190	TG(15:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-22-19-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0102191	TG(i-15:0/a-17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-9-11-17-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-12-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-16-10-8-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0102192	TG(15:0/a-17:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-19-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0102193	TG(i-15:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-19-24-29-34-39-46(3)4)57-51(54)43-38-33-28-22-17-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102194	TG(a-15:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)8-3)57-51(54)43-38-33-28-21-18-17-19-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0102195	TG(15:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(3)4)57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0102196	TG(a-15:0/a-17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-14-10-12-16-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(6)8-2)43-55-49(52)40-34-28-22-15-11-9-13-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0102197	TG(15:0/i-17:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-22-18-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-20-21-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0102198	TG(a-15:0/17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-24-26-32-36-40-44-51(54)57-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3)45-55-49(52)42-38-34-30-25-23-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0102199	TG(a-15:0/17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-20-18-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102200	TG(a-15:0/i-17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-23-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-22-15-12-11-14-20-26-32-38-46(4)5)57-51(54)42-36-30-24-16-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0102201	TG(a-15:0/i-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-15-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102202	TG(i-15:0/17:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-17-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0102203	TG(15:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-16-13-14-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0102204	TG(i-15:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-14-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0102205	TG(i-15:0/i-17:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-8-7-9-17-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-12-15-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-16-11-10-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0102206	TG(i-15:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-44-51(54)57-48(46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0102207	TG(15:0/17:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0102208	TG(15:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0102209	TG(15:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(5)8-3)46-57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0102210	TG(i-15:0/a-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-9-11-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-13-14-20-26-32-38-46(3)4)58-52(55)43-37-31-25-18-12-10-16-22-28-34-40-48(6)8-2/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0102211	TG(i-15:0/a-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-11-12-18-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-13-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-17-10-8-9-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0102212	TG(15:0/a-17:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-19-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0102213	TG(i-15:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-20-25-30-35-40-47(3)4)58-52(55)44-39-34-29-23-18-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102214	TG(a-15:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)8-3)58-52(55)44-39-34-29-22-19-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0102215	TG(15:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-23-17-14-15-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0102216	TG(a-15:0/17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)8-3)45-56-50(53)42-37-32-27-21-19-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0102217	TG(a-15:0/a-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-12-13-17-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(6)8-2)44-56-50(53)41-35-29-23-16-11-9-10-14-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0102218	TG(15:0/i-17:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0102219	TG(a-15:0/a-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-46(4)38-32-26-20-14-10-12-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(6)9-3)58-52(55)43-37-31-25-17-13-11-15-21-27-33-39-47(5)8-2/h46-49H,7-45H2,1-6H3/t46?,47?,48?,49-/m1/s1	
HMDB:HMDB0102220	TG(a-15:0/17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3)58-52(55)45-41-37-33-27-25-23-21-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0102221	TG(a-15:0/17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-18-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-21-19-16-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102222	TG(a-15:0/i-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-17-13-9-11-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-12-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0102223	TG(a-15:0/i-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-16-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102224	TG(i-15:0/17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-18-15-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0102225	TG(i-15:0/i-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-11-12-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-13-15-21-27-33-39-47(4)5)58-52(55)43-37-31-25-18-10-8-9-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0102226	TG(15:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-17-14-15-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0102227	TG(a-15:0/i-17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-12-13-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(6)8-2)58-52(55)43-37-31-25-17-11-9-10-14-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0102228	TG(15:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-17-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-14-16-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-13-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0102229	TG(i-15:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-15-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0102230	TG(i-15:0/17:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-20-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-22-18-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102231	TG(i-15:0/i-17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-9-7-11-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-13-16-22-28-34-40-48(5)6)58-52(55)43-37-31-25-18-12-8-10-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0102232	TG(i-15:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4)58-52(55)45-41-37-33-28-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0102233	TG(15:0/17:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0102234	TG(15:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0102235	TG(15:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-19-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0102236	TG(i-15:0/a-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-13-19-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-14-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-11-9-8-10-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0102237	TG(15:0/a-17:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-19-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0102238	TG(i-15:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-21-26-31-36-41-48(3)4)59-53(56)45-40-35-30-24-19-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102239	TG(a-15:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)8-3)59-53(56)45-40-35-30-23-20-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0102240	TG(15:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-24-18-15-14-16-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0102241	TG(a-15:0/a-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-16-13-14-18-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(6)8-2)45-57-51(54)42-36-30-24-17-12-10-9-11-15-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0102242	TG(15:0/i-17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0102243	TG(a-15:0/17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3)59-53(56)46-42-38-34-28-26-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0102244	TG(a-15:0/17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-20-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-19-17-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102245	TG(a-15:0/i-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-18-14-10-12-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-13-9-8-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0102246	TG(a-15:0/i-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-17-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102247	TG(i-15:0/17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-19-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-18-16-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0102248	TG(15:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-15-17-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-13-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0102249	TG(i-15:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-16-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0102250	TG(i-15:0/i-17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-7-8-12-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-14-17-23-29-35-41-49(5)6)59-53(56)44-38-32-26-19-13-9-11-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0102251	TG(i-15:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4)59-53(56)46-42-38-34-29-25-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0102252	TG(15:0/17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0102253	TG(15:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0102254	TG(i-15:0/a-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-14-20-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-15-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-12-10-8-9-11-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0102255	TG(15:0/a-17:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-19-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0102256	TG(i-15:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-22-27-32-37-42-49(3)4)60-54(57)46-41-36-31-25-20-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102257	TG(a-15:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)8-3)60-54(57)46-41-36-31-24-21-20-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0102258	TG(15:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-16-14-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0102259	TG(a-15:0/a-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-14-15-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(6)8-2)46-58-52(55)43-37-31-25-18-13-11-9-10-12-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0102260	TG(15:0/i-17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102261	TG(a-15:0/17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3)60-54(57)47-43-39-35-29-27-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0102262	TG(a-15:0/17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-17-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-20-18-15-16-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102263	TG(a-15:0/i-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-19-15-11-13-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-14-10-8-9-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0102264	TG(a-15:0/i-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102265	TG(i-15:0/17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-16-20-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-17-14-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102266	TG(15:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-18-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-13-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0102267	TG(i-15:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102268	TG(i-15:0/i-17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-8-7-9-13-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-15-18-24-30-36-42-50(5)6)60-54(57)45-39-33-27-20-14-10-12-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0102269	TG(i-15:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-30-26-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0102270	TG(15:0/17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0102271	TG(15:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102272	TG(i-15:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-15-21-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-16-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-13-11-9-8-10-12-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0102273	TG(15:0/a-17:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-19-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0102274	TG(i-15:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-26-21-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102275	TG(a-15:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)61-55(58)47-42-37-32-25-22-21-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0102276	TG(15:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-17-15-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0102277	TG(a-15:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-15-16-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(6)8-2)47-59-53(56)44-38-32-26-19-14-12-10-9-11-13-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0102278	TG(15:0/i-17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102279	TG(a-15:0/17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)61-55(58)48-44-40-36-30-28-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0102280	TG(a-15:0/17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-21-19-16-15-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102281	TG(a-15:0/i-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-20-16-12-14-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-11-9-8-10-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0102282	TG(a-15:0/i-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102283	TG(i-15:0/17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-17-21-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-18-15-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102284	TG(15:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-14-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0102285	TG(i-15:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102286	TG(i-15:0/i-17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)61-55(58)46-40-34-28-21-15-11-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0102287	TG(i-15:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)61-55(58)48-44-40-36-31-27-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0102288	TG(15:0/17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0102289	TG(15:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102290	TG(15:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)8-3)50-61-55(58)47-42-37-32-27-21-18-16-15-17-19-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0102291	TG(i-15:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-13-11-9-10-12-14-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-18-24-30-36-42-50(3)4)62-56(59)47-41-35-29-22-16-15-20-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0102292	TG(i-15:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-16-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-14-12-10-8-9-11-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0102293	TG(15:0/a-17:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-19-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0102294	TG(i-15:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-27-22-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102295	TG(a-15:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)62-56(59)48-43-38-33-26-23-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0102296	TG(15:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-16-14-15-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0102297	TG(a-15:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-19-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)49-60-54(57)46-41-36-31-25-22-20-17-16-18-21-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0102298	TG(a-15:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-16-17-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)8-2)48-60-54(57)45-39-33-27-20-15-13-11-9-10-12-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0102299	TG(15:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102300	TG(a-15:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-18-14-12-10-11-13-15-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)9-3)62-56(59)47-41-35-29-21-17-16-19-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m1/s1	
HMDB:HMDB0102301	TG(a-15:0/17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)62-56(59)49-45-41-37-31-29-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0102302	TG(a-15:0/17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-19-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-22-20-17-15-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102303	TG(a-15:0/i-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-21-17-13-15-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-12-10-8-9-11-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0102304	TG(a-15:0/i-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102305	TG(i-15:0/17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-18-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-19-16-14-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0102306	TG(i-15:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-14-10-8-9-11-15-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-22-16-12-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0102307	TG(15:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-19-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-17-15-14-16-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0102308	TG(a-15:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-15-11-9-10-12-16-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)8-2)62-56(59)47-41-35-29-21-17-13-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0102309	TG(15:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-15-13-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0102310	TG(i-15:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0102311	TG(i-15:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-18-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-21-19-16-15-17-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102312	TG(i-15:0/i-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-10-8-7-9-11-15-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-22-16-12-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0102313	TG(i-15:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-32-28-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0102314	TG(15:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0102315	TG(15:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-22-20-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102316	TG(15:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-25-22-21-23-26-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0102317	TG(i-15:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-17-23-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-18-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-13-11-9-8-10-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0102318	TG(15:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-19-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0102319	TG(i-15:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-28-23-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0102320	TG(a-15:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)63-57(60)49-44-39-34-27-24-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0102321	TG(15:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-17-15-14-16-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0102322	TG(a-15:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-17-18-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(6)8-2)49-61-55(58)46-40-34-28-21-16-14-12-10-9-11-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0102323	TG(15:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0102324	TG(a-15:0/17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)63-57(60)50-46-42-38-32-30-27-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0102325	TG(a-15:0/17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-20-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-23-21-18-16-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0102326	TG(a-15:0/i-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-22-18-14-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0102327	TG(a-15:0/i-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0102328	TG(i-15:0/17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-19-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-20-17-15-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0102329	TG(15:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-16-14-13-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0102330	TG(i-15:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0102331	TG(i-15:0/i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-23-17-13-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0102332	TG(i-15:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-33-29-26-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0102333	TG(15:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0102334	TG(15:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-23-21-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0102335	TG(i-15:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-18-19-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-15-13-11-9-8-10-12-14-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0102336	TG(15:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0102337	TG(a-15:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-19-20-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-23-18-16-14-12-10-9-11-13-15-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0102338	TG(a-15:0/17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-28-25-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0102339	TG(a-15:0/i-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-24-20-16-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-13-11-9-8-10-12-14-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0102340	TG(i-15:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-21-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-22-19-17-15-14-16-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0102341	TG(15:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0102342	TG(i-15:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-13-11-9-7-8-10-12-14-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-25-19-15-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0102343	TG(15:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-25-23-21-20-22-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0102344	TG(15:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)8-3)54-65-59(62)51-46-41-36-31-25-22-20-18-16-15-17-19-21-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0102345	TG(i-15:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-15-13-11-9-10-12-14-16-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-22-28-34-40-46-54(3)4)66-60(63)51-45-39-33-26-20-19-24-30-36-42-48-56(6)8-2/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0102346	TG(a-15:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-23-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)8-3)53-64-58(61)50-45-40-35-29-26-24-21-19-17-16-18-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0102347	TG(a-15:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-54(4)46-40-34-28-22-18-16-14-12-10-11-13-15-17-19-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)9-3)66-60(63)51-45-39-33-25-21-20-23-29-35-41-47-55(5)8-2/h54-57H,7-53H2,1-6H3/t54?,55?,56?,57-/m1/s1	
HMDB:HMDB0102348	TG(i-15:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-12-10-8-9-11-13-15-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-26-20-16-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0102349	TG(15:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-21-19-17-15-14-16-18-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0102350	TG(a-15:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-13-11-9-10-12-14-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)8-2)66-60(63)51-45-39-33-25-21-17-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0102351	TG(i-15:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-22-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-25-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0102352	TG(15:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-28-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-26-24-22-21-23-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0102353	TG(15:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-18-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-16-15-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0102354	TG(a-15:0/18:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-11-9-6-2)39-49-43(46)36-32-28-24-22-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0102355	TG(a-15:0/i-18:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-17-16-19-24-28-33-40(5)7-2)50-44(47)36-31-26-21-15-13-11-10-12-14-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0102356	TG(i-15:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-17-13-15-19-24-28-33-40(4)5)50-44(47)36-31-26-21-16-12-10-9-11-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0102357	TG(i-15:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-22-19-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0102358	TG(15:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-22-23-25-27-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-12-9-6-3)40-49-43(46)37-34-31-28-26-24-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0102359	TG(15:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-19-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-17-16-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0102360	TG(a-15:0/18:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0102361	TG(a-15:0/i-18:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-17-21-25-30-35-42(5)7-2)52-46(49)38-33-28-23-16-14-12-11-13-15-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0102362	TG(i-15:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-14-16-21-25-30-35-42(4)5)52-46(49)38-33-28-23-17-13-11-10-12-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0102363	TG(i-15:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-23-20-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0102364	TG(15:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-23-24-26-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-25-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0102365	TG(15:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-18-17-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0102366	TG(a-15:0/18:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0102367	TG(a-15:0/18:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)41-52-46(49)38-33-28-22-20-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0102368	TG(a-15:0/i-18:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-14-15-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-23-29-35-43(4)5)54-48(51)39-33-27-19-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0102369	TG(a-15:0/i-18:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)54-48(51)40-35-30-25-18-15-13-12-14-17-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0102370	TG(i-15:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-20-17-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0102371	TG(15:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-16-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-14-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0102372	TG(i-15:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-15-18-22-27-32-37-44(4)5)54-48(51)40-35-30-25-19-14-12-11-13-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0102373	TG(i-15:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-9-7-8-10-14-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)40-52-46(49)37-31-25-18-15-11-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0102374	TG(i-15:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0102375	TG(15:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-24-25-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0102376	TG(15:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0102377	TG(a-15:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)42-53-47(50)39-34-29-23-21-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0102378	TG(15:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0102379	TG(a-15:0/18:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0102380	TG(a-15:0/18:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)42-53-47(50)39-34-29-24-20-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0102381	TG(a-15:0/i-18:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-15-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-16-18-24-30-36-44(4)5)55-49(52)40-34-28-21-13-11-9-8-10-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0102382	TG(a-15:0/i-18:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)55-49(52)41-36-31-26-19-16-14-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0102383	TG(i-15:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-17-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0102384	TG(i-15:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-19-16-12-14-18-24-30-36-44(4)5)55-49(52)40-34-28-20-15-11-9-8-10-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0102385	TG(15:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-15-14-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0102386	TG(a-15:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-15-16-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(6)8-2)55-49(52)40-34-28-20-14-12-10-9-11-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0102387	TG(15:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-16-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-14-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0102388	TG(i-15:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)55-49(52)41-36-31-26-20-15-13-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0102389	TG(i-15:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-21-18-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0102390	TG(i-15:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-9-7-8-10-14-21-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)41-53-47(50)38-32-26-20-15-11-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0102391	TG(i-15:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0102392	TG(15:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0102393	TG(15:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-29-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0102394	TG(15:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0102395	TG(15:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-19-18-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0102396	TG(a-15:0/18:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-22-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0102397	TG(a-15:0/18:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-27-32-37-42-50(53)56-47(43-54-48(51)40-35-30-25-21-19-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-22-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0102398	TG(a-15:0/i-18:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-17-22-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-21-16-14-19-25-31-37-45(4)5)56-50(53)41-35-29-23-13-11-9-8-10-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0102399	TG(a-15:0/i-18:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-17-14-13-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0102400	TG(i-15:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-17-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0102401	TG(15:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-16-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-14-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0102402	TG(i-15:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-14-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-21-16-13-12-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0102403	TG(i-15:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-9-7-8-10-14-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(5)6)42-54-48(51)39-33-27-21-15-11-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0102404	TG(i-15:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-21-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0102405	TG(15:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0102406	TG(15:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-31-35-39-43-50(53)56-47(45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-24-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0102407	TG(a-15:0/18:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-23-19-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0102408	TG(a-15:0/18:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-51(54)57-48(44-55-49(52)41-36-31-26-21-18-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102409	TG(a-15:0/i-18:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-23-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-22-16-12-14-20-26-32-38-46(4)5)57-51(54)42-36-30-24-15-11-9-8-10-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0102410	TG(a-15:0/i-18:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-15-14-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102411	TG(i-15:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-23-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-22-16-12-14-20-26-32-38-46(4)5)57-51(54)42-36-30-24-15-11-9-8-10-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0102412	TG(15:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-15-14-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0102413	TG(15:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-16-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-14-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0102414	TG(i-15:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-16-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-14-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0102415	TG(i-15:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-51(54)57-48(44-55-49(52)41-36-31-26-21-18-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0102416	TG(i-15:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-22-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0102417	TG(15:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-22-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0102418	TG(15:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-23-19-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0102419	TG(15:0/i-18:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-20-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0102420	TG(a-15:0/18:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-33-37-41-45-52(55)58-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3)46-56-50(53)43-39-35-31-26-24-22-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0102421	TG(a-15:0/18:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-21-19-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102422	TG(a-15:0/i-18:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-24-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-23-16-13-12-15-21-27-33-39-47(4)5)58-52(55)43-37-31-25-17-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0102423	TG(a-15:0/i-18:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-16-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102424	TG(i-15:0/18:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0102425	TG(15:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-17-14-13-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0102426	TG(i-15:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-15-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0102427	TG(i-15:0/i-18:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-9-7-8-10-18-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-13-16-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-17-12-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0102428	TG(i-15:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-22-24-28-33-37-41-45-52(55)58-49(47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-23-21-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0102429	TG(15:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0102430	TG(a-15:0/18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)8-3)46-57-51(54)43-38-33-28-22-20-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0102431	TG(15:0/i-18:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0102432	TG(a-15:0/18:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3)47-57-51(54)44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0102433	TG(a-15:0/18:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-20-17-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102434	TG(a-15:0/i-18:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-17-14-10-12-16-22-28-34-40-48(4)5)59-53(56)44-38-32-26-18-13-9-8-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0102435	TG(a-15:0/i-18:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-17-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102436	TG(i-15:0/18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-16-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0102437	TG(i-15:0/i-18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-13-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-14-16-22-28-34-40-48(4)5)59-53(56)44-38-32-26-19-11-9-8-10-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0102438	TG(15:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-25-18-15-14-16-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0102439	TG(a-15:0/i-18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-16-13-14-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(6)8-2)59-53(56)44-38-32-26-18-12-10-9-11-15-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0102440	TG(15:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-15-17-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-19-14-13-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0102441	TG(i-15:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-16-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0102442	TG(i-15:0/18:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-21-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-23-19-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102443	TG(i-15:0/i-18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-7-8-12-19-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-14-17-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-13-9-11-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0102444	TG(i-15:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0102445	TG(15:0/18:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0102446	TG(15:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0102447	TG(15:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0102448	TG(15:0/i-18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102449	TG(a-15:0/18:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3)60-54(57)47-43-39-35-29-27-25-23-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0102450	TG(a-15:0/18:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-20-18-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102451	TG(a-15:0/i-18:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-19-15-11-9-13-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-14-10-8-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0102452	TG(a-15:0/i-18:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102453	TG(i-15:0/18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-17-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102454	TG(15:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-14-18-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-13-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0102455	TG(i-15:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102456	TG(i-15:0/i-18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-7-9-13-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-15-18-24-30-36-42-50(5)6)60-54(57)45-39-33-27-20-14-10-8-12-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0102457	TG(i-15:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0102458	TG(15:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102459	TG(15:0/i-18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102460	TG(a-15:0/18:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)61-55(58)48-44-40-36-30-28-26-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0102461	TG(a-15:0/18:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-21-19-16-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102462	TG(a-15:0/i-18:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-20-16-12-11-14-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0102463	TG(a-15:0/i-18:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102464	TG(i-15:0/18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-21-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-18-15-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102465	TG(15:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-16-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-15-13-14-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0102466	TG(i-15:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102467	TG(i-15:0/i-18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-8-7-9-14-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)61-55(58)46-40-34-28-21-15-11-10-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0102468	TG(i-15:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)61-55(58)48-44-40-36-31-27-25-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0102469	TG(15:0/18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0102470	TG(15:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102471	TG(15:0/i-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102472	TG(a-15:0/18:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)62-56(59)49-45-41-37-31-29-27-24-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0102473	TG(a-15:0/18:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-22-19-17-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102474	TG(a-15:0/i-18:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-21-17-13-12-15-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0102475	TG(a-15:0/i-18:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102476	TG(i-15:0/18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-19-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-18-16-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0102477	TG(15:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-17-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-16-14-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0102478	TG(i-15:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0102479	TG(i-15:0/i-18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-22-16-12-11-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0102480	TG(i-15:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-32-28-26-23-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0102481	TG(15:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-25-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-24-22-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102482	TG(a-15:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)50-61-55(58)47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0102483	TG(15:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0102484	TG(a-15:0/18:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)63-57(60)50-46-42-38-32-30-28-25-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0102485	TG(a-15:0/18:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-23-20-18-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0102486	TG(a-15:0/i-18:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-22-18-14-13-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0102487	TG(a-15:0/i-18:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0102488	TG(i-15:0/18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-15-20-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-19-17-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0102489	TG(i-15:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-15-10-8-9-11-16-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-18-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-23-17-13-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0102490	TG(15:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-18-20-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-17-15-14-16-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0102491	TG(a-15:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-16-11-9-10-12-17-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(6)8-2)63-57(60)48-42-36-30-22-18-14-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0102492	TG(15:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-18-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-17-15-13-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0102493	TG(i-15:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0102494	TG(i-15:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-20-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-22-19-17-16-18-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0102495	TG(i-15:0/i-18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-8-7-9-11-16-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-23-17-13-12-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0102496	TG(i-15:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-33-29-27-24-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0102497	TG(15:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0102498	TG(15:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-23-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0102499	TG(15:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-25-23-22-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0102500	TG(15:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0102501	TG(a-15:0/18:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(4)7-3)64-58(61)51-47-43-39-33-31-29-26-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0102502	TG(a-15:0/18:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-17-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-21-19-16-15-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0102503	TG(a-15:0/i-18:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-23-19-15-14-17-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0102504	TG(a-15:0/i-18:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0102505	TG(i-15:0/18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-16-21-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-20-18-15-14-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0102506	TG(15:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-18-16-14-13-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0102507	TG(i-15:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0102508	TG(i-15:0/i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-24-18-14-13-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0102509	TG(i-15:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-31-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-34-30-28-25-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0102510	TG(15:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-21-20-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0102511	TG(a-15:0/18:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-29-26-23-21-18-16-15-17-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0102512	TG(a-15:0/i-18:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-25-21-17-16-19-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0102513	TG(i-15:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-18-23-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-22-20-17-15-14-16-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0102514	TG(15:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-20-18-16-14-13-15-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0102515	TG(i-15:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-11-9-7-8-10-12-14-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-26-20-16-15-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0102516	TG(15:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-26-23-21-20-22-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0102517	TG(a-15:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-20-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)8-3)54-65-59(62)51-46-41-36-30-27-24-22-19-17-16-18-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0102518	TG(i-15:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-14-12-10-8-9-11-13-15-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-22-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-27-21-17-16-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0102519	TG(15:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-21-19-17-15-14-16-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0102520	TG(a-15:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-15-13-11-9-10-12-14-16-21-25-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(6)8-2)67-61(64)52-46-40-34-26-22-18-17-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0102521	TG(i-15:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-19-24-27-32-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-23-21-18-16-15-17-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0102522	TG(15:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-27-24-22-21-23-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0102523	TG(15:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-19-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-17-15-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0102524	TG(a-15:0/19:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-11-9-6-2)40-50-44(47)37-33-29-25-23-22-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0102525	TG(a-15:0/i-19:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-18-17-20-25-29-34-41(5)7-2)51-45(48)37-32-27-22-16-14-12-10-11-13-15-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0102526	TG(i-15:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-18-14-16-20-25-29-34-41(4)5)51-45(48)37-32-27-22-17-13-11-9-10-12-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0102527	TG(i-15:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-23-20-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0102528	TG(15:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-12-9-6-3)41-50-44(47)38-35-32-29-27-25-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0102529	TG(15:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-20-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-18-16-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0102530	TG(a-15:0/19:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0102531	TG(a-15:0/i-19:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-18-22-26-31-36-43(5)7-2)53-47(50)39-34-29-24-17-15-13-11-12-14-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0102532	TG(i-15:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-15-17-22-26-31-36-43(4)5)53-47(50)39-34-29-24-18-14-12-10-11-13-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0102533	TG(i-15:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-24-21-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0102534	TG(15:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0102535	TG(15:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-17-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0102536	TG(a-15:0/19:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0102537	TG(a-15:0/19:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)42-53-47(50)39-34-29-23-21-20-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0102538	TG(a-15:0/i-19:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-15-16-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)55-49(52)40-34-28-20-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0102539	TG(a-15:0/i-19:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)55-49(52)41-36-31-26-19-16-14-12-13-15-18-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0102540	TG(i-15:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-21-18-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0102541	TG(15:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-15-13-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0102542	TG(i-15:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-16-19-23-28-33-38-45(4)5)55-49(52)41-36-31-26-20-15-13-11-12-14-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0102543	TG(i-15:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-10-8-7-9-11-15-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)41-53-47(50)38-32-26-19-16-12-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0102544	TG(i-15:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0102545	TG(15:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0102546	TG(15:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0102547	TG(a-15:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)43-54-48(51)40-35-30-24-22-21-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0102548	TG(15:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-18-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0102549	TG(a-15:0/19:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0102550	TG(a-15:0/19:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-21-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0102551	TG(a-15:0/i-19:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-16-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-19-25-31-37-45(4)5)56-50(53)41-35-29-22-14-12-10-8-9-11-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0102552	TG(a-15:0/i-19:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-17-15-13-14-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0102553	TG(i-15:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-18-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0102554	TG(i-15:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-20-17-13-15-19-25-31-37-45(4)5)56-50(53)41-35-29-21-16-12-10-8-9-11-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0102555	TG(15:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-16-14-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0102556	TG(a-15:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-16-17-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2)56-50(53)41-35-29-21-15-13-11-9-10-12-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0102557	TG(15:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-17-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-15-13-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0102558	TG(i-15:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-21-16-14-12-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0102559	TG(i-15:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-22-19-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0102560	TG(i-15:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-10-8-7-9-11-15-22-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)42-54-48(51)39-33-27-21-16-12-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0102561	TG(i-15:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0102562	TG(15:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0102563	TG(15:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-30-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0102564	TG(15:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0102565	TG(15:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-20-18-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0102566	TG(a-15:0/19:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-23-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0102567	TG(a-15:0/19:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-28-33-38-43-51(54)57-48(44-55-49(52)41-36-31-26-22-20-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-23-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102568	TG(a-15:0/i-19:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-18-23-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-22-17-15-20-26-32-38-46(4)5)57-51(54)42-36-30-24-14-12-10-8-9-11-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0102569	TG(a-15:0/i-19:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-15-13-14-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102570	TG(i-15:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-18-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0102571	TG(15:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-15-13-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0102572	TG(i-15:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-15-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-14-12-13-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0102573	TG(i-15:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-10-8-7-9-11-15-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-16-12-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0102574	TG(i-15:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-22-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0102575	TG(15:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0102576	TG(15:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-32-36-40-44-51(54)57-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-25-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0102577	TG(a-15:0/19:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-24-19-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0102578	TG(a-15:0/19:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-52(55)58-49(45-56-50(53)42-37-32-27-22-19-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102579	TG(a-15:0/i-19:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-24-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-23-17-13-15-21-27-33-39-47(4)5)58-52(55)43-37-31-25-16-12-10-8-9-11-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0102580	TG(a-15:0/i-19:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-16-14-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102581	TG(i-15:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-24-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-23-17-13-15-21-27-33-39-47(4)5)58-52(55)43-37-31-25-16-12-10-8-9-11-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0102582	TG(15:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-16-14-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0102583	TG(15:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-17-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-15-13-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0102584	TG(i-15:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-17-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-15-13-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0102585	TG(i-15:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-52(55)58-49(45-56-50(53)42-37-32-27-22-19-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0102586	TG(i-15:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0102587	TG(15:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0102588	TG(15:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-24-19-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0102589	TG(15:0/i-19:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-19-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0102590	TG(a-15:0/19:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3)47-57-51(54)44-40-36-32-27-25-23-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0102591	TG(a-15:0/19:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-20-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102592	TG(a-15:0/i-19:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-17-14-13-16-22-28-34-40-48(4)5)59-53(56)44-38-32-26-18-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0102593	TG(a-15:0/i-19:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-15-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-17-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102594	TG(i-15:0/19:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0102595	TG(15:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-15-13-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0102596	TG(i-15:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-14-18-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-16-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0102597	TG(i-15:0/i-19:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-8-7-9-11-19-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-14-17-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-13-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0102598	TG(i-15:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-29-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-24-22-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0102599	TG(15:0/19:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0102600	TG(15:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0102601	TG(a-15:0/19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)8-3)47-58-52(55)44-39-34-29-23-21-20-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0102602	TG(15:0/i-19:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102603	TG(a-15:0/19:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3)48-58-52(55)45-41-37-33-28-26-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0102604	TG(a-15:0/19:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-21-18-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102605	TG(a-15:0/i-19:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-25-18-15-11-13-17-23-29-35-41-49(4)5)60-54(57)45-39-33-27-19-14-10-8-9-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0102606	TG(a-15:0/i-19:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-17-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-15-16-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102607	TG(i-15:0/19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-17-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102608	TG(i-15:0/i-19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-14-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-15-17-23-29-35-41-49(4)5)60-54(57)45-39-33-27-20-12-10-8-9-11-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0102609	TG(15:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-19-16-14-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0102610	TG(a-15:0/i-19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-14-15-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(6)8-2)60-54(57)45-39-33-27-19-13-11-9-10-12-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0102611	TG(15:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-16-18-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-20-15-13-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0102612	TG(i-15:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-16-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-14-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102613	TG(i-15:0/19:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-22-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-20-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102614	TG(i-15:0/i-19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-8-7-9-13-20-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-15-18-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-14-10-12-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0102615	TG(i-15:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-30-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-25-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0102616	TG(15:0/19:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0102617	TG(15:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102618	TG(15:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0102619	TG(15:0/i-19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102620	TG(a-15:0/19:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0102621	TG(a-15:0/19:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-21-19-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102622	TG(a-15:0/i-19:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-19-15-12-11-14-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-20-16-10-8-9-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0102623	TG(a-15:0/i-19:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-16-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102624	TG(i-15:0/19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-18-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102625	TG(15:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-17-16-19-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-15-13-14-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0102626	TG(i-15:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-15-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102627	TG(i-15:0/i-19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-8-7-9-15-21-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-14-11-10-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0102628	TG(i-15:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0102629	TG(15:0/19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0102630	TG(15:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102631	TG(15:0/i-19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102632	TG(a-15:0/19:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)62-56(59)49-45-41-37-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0102633	TG(a-15:0/19:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-22-20-17-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102634	TG(a-15:0/i-19:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-21-17-13-9-11-15-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-12-8-10-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0102635	TG(a-15:0/i-19:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-17-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102636	TG(i-15:0/19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-19-16-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0102637	TG(15:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-14-16-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0102638	TG(i-15:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-16-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0102639	TG(i-15:0/i-19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-9-7-11-15-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-22-16-12-8-10-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0102640	TG(i-15:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0102641	TG(15:0/19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0102642	TG(15:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-22-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102643	TG(15:0/i-19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0102644	TG(a-15:0/19:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-31-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)63-57(60)50-46-42-38-32-30-28-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0102645	TG(a-15:0/19:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0102646	TG(a-15:0/i-19:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-22-18-14-10-12-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-13-9-8-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0102647	TG(a-15:0/i-19:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-18-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0102648	TG(i-15:0/19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-19-17-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0102649	TG(15:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-15-17-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0102650	TG(i-15:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-17-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0102651	TG(i-15:0/i-19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-7-8-12-16-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-23-17-13-9-11-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0102652	TG(i-15:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-33-29-27-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0102653	TG(15:0/19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0102654	TG(15:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-23-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0102655	TG(a-15:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)8-3)51-62-56(59)48-43-38-33-27-24-21-19-18-20-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0102656	TG(15:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0102657	TG(a-15:0/19:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-32-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(4)7-3)64-58(61)51-47-43-39-33-31-29-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0102658	TG(a-15:0/19:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-21-19-16-17-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0102659	TG(a-15:0/i-19:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-23-19-15-11-13-17-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-14-10-8-9-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0102660	TG(a-15:0/i-19:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-19-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0102661	TG(i-15:0/19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-20-18-15-16-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0102662	TG(i-15:0/i-19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-16-12-8-9-13-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-19-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-24-18-14-10-11-15-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0102663	TG(15:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-16-17-21-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-19-15-14-18-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0102664	TG(a-15:0/i-19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-13-9-10-14-18-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(6)8-2)64-58(61)49-43-37-31-23-19-15-11-12-16-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0102665	TG(15:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-16-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0102666	TG(i-15:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-18-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0102667	TG(i-15:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-23-20-18-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0102668	TG(i-15:0/i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-8-7-9-13-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-24-18-14-10-12-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0102669	TG(i-15:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-31-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-34-30-28-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0102670	TG(15:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0102671	TG(15:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-23-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-21-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0102672	TG(15:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-26-24-23-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0102673	TG(15:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0102674	TG(a-15:0/19:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-29-31-33-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(4)7-3)65-59(62)52-48-44-40-34-32-30-27-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0102675	TG(a-15:0/19:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-19-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-28-25-22-20-17-16-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0102676	TG(a-15:0/i-19:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-24-20-16-12-14-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0102677	TG(a-15:0/i-19:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-29-26-23-20-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0102678	TG(i-15:0/19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-18-22-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-21-19-16-15-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0102679	TG(15:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-19-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0102680	TG(i-15:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-30-25-22-19-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0102681	TG(i-15:0/i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-25-19-15-11-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0102682	TG(i-15:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-32-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-35-31-29-26-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0102683	TG(15:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0102684	TG(15:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-22-21-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0102685	TG(a-15:0/19:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-30-27-24-22-19-17-16-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0102686	TG(a-15:0/i-19:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-26-22-18-14-16-20-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-25-21-17-13-11-9-8-10-12-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0102687	TG(i-15:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-20-24-27-32-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-23-21-18-16-15-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0102688	TG(15:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-21-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0102689	TG(i-15:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-11-9-7-8-10-12-16-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-22-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-27-21-17-13-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0102690	TG(15:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-26-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-27-24-22-21-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0102691	TG(a-15:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-22-26-29-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)8-3)55-66-60(63)52-47-42-37-31-28-25-23-20-18-17-19-21-24-27-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0102692	TG(i-15:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-16-12-10-8-9-11-13-17-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-23-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-28-22-18-14-15-19-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0102693	TG(15:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-21-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-19-17-15-14-16-18-22-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0102694	TG(a-15:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-18-22-26-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-28-32-38-44-50-58(6)8-2)68-62(65)53-47-41-35-27-23-19-15-16-20-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0102695	TG(i-15:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-33-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-24-22-19-17-16-18-20-23-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0102696	TG(15:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-27-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-28-25-23-22-24-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0102697	TG(15:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-20-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-18-16-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0102698	TG(a-15:0/20:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-11-9-6-2)41-51-45(48)38-34-30-26-24-23-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0102699	TG(a-15:0/i-20:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-19-18-21-26-30-35-42(5)7-2)52-46(49)38-33-28-23-17-15-13-11-10-12-14-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0102700	TG(i-15:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-19-15-17-21-26-30-35-42(4)5)52-46(49)38-33-28-23-18-14-12-10-9-11-13-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0102701	TG(i-15:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-24-21-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0102702	TG(15:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-29-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-12-9-6-3)42-51-45(48)39-36-33-30-28-26-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0102703	TG(15:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-21-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-19-17-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0102704	TG(a-15:0/20:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0102705	TG(a-15:0/i-20:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-23-27-32-37-44(5)7-2)54-48(51)40-35-30-25-18-16-14-12-11-13-15-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0102706	TG(i-15:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-16-18-23-27-32-37-44(4)5)54-48(51)40-35-30-25-19-15-13-11-10-12-14-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0102707	TG(i-15:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-25-22-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0102708	TG(15:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-15-12-9-6-3)44-53-47(50)41-38-35-32-29-27-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0102709	TG(15:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-18-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0102710	TG(a-15:0/20:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0102711	TG(a-15:0/20:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)43-54-48(51)40-35-30-24-22-21-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0102712	TG(a-15:0/i-20:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-16-17-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)56-50(53)41-35-29-21-15-13-11-9-8-10-12-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0102713	TG(a-15:0/i-20:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-17-15-13-12-14-16-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0102714	TG(i-15:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-22-19-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0102715	TG(15:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-16-14-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0102716	TG(i-15:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-20-24-29-34-39-46(4)5)56-50(53)42-37-32-27-21-16-14-12-11-13-15-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0102717	TG(i-15:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-11-9-7-8-10-12-16-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)42-54-48(51)39-33-27-20-17-13-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0102718	TG(i-15:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0102719	TG(15:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0102720	TG(15:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0102721	TG(a-15:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)44-55-49(52)41-36-31-25-23-22-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0102722	TG(15:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-19-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0102723	TG(a-15:0/20:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0102724	TG(a-15:0/20:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-22-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0102725	TG(a-15:0/i-20:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-17-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)57-51(54)42-36-30-23-15-13-11-9-8-10-12-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0102726	TG(a-15:0/i-20:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-16-14-13-15-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102727	TG(i-15:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-19-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0102728	TG(i-15:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-21-18-14-16-20-26-32-38-46(4)5)57-51(54)42-36-30-22-17-13-11-9-8-10-12-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0102729	TG(15:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-17-15-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0102730	TG(a-15:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-17-18-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)57-51(54)42-36-30-22-16-14-12-10-9-11-13-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0102731	TG(15:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-14-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0102732	TG(i-15:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-15-13-12-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0102733	TG(i-15:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-23-20-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0102734	TG(i-15:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-11-9-7-8-10-12-16-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-17-13-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0102735	TG(i-15:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0102736	TG(15:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0102737	TG(15:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-31-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0102738	TG(15:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0102739	TG(15:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-19-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0102740	TG(a-15:0/20:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-24-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0102741	TG(a-15:0/20:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-29-34-39-44-52(55)58-49(45-56-50(53)42-37-32-27-23-21-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-24-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102742	TG(a-15:0/i-20:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-19-24-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-23-18-16-21-27-33-39-47(4)5)58-52(55)43-37-31-25-15-13-11-9-8-10-12-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0102743	TG(a-15:0/i-20:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-16-14-13-15-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102744	TG(i-15:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-19-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0102745	TG(15:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-16-14-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0102746	TG(i-15:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-16-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-15-13-12-14-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0102747	TG(i-15:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-11-9-7-8-10-12-16-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-17-13-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0102748	TG(i-15:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-23-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0102749	TG(15:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0102750	TG(15:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-33-37-41-45-52(55)58-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0102751	TG(a-15:0/20:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-25-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0102752	TG(a-15:0/20:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-45-53(56)59-50(46-57-51(54)43-38-33-28-23-20-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102753	TG(a-15:0/i-20:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-18-14-16-22-28-34-40-48(4)5)59-53(56)44-38-32-26-17-13-11-9-8-10-12-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0102754	TG(a-15:0/i-20:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-17-15-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102755	TG(i-15:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-18-14-16-22-28-34-40-48(4)5)59-53(56)44-38-32-26-17-13-11-9-8-10-12-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0102756	TG(15:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-17-15-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0102757	TG(15:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-16-14-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0102758	TG(i-15:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-16-14-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0102759	TG(i-15:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-45-53(56)59-50(46-57-51(54)43-38-33-28-23-20-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0102760	TG(i-15:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0102761	TG(15:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0102762	TG(15:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-25-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0102763	TG(15:0/i-20:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-20-19-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102764	TG(a-15:0/20:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3)48-58-52(55)45-41-37-33-28-26-24-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0102765	TG(a-15:0/20:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-21-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102766	TG(a-15:0/i-20:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-25-18-15-14-17-23-29-35-41-49(4)5)60-54(57)45-39-33-27-19-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0102767	TG(a-15:0/i-20:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-15-14-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102768	TG(i-15:0/20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102769	TG(15:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-16-14-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0102770	TG(i-15:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-15-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-14-13-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102771	TG(i-15:0/i-20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-9-7-8-10-12-20-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-15-18-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-14-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0102772	TG(i-15:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-30-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-25-23-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0102773	TG(15:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102774	TG(a-15:0/20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)48-59-53(56)45-40-35-30-24-22-21-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0102775	TG(15:0/i-20:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102776	TG(a-15:0/20:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0102777	TG(a-15:0/20:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-22-19-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102778	TG(a-15:0/i-20:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-19-16-12-14-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-20-15-11-9-8-10-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0102779	TG(a-15:0/i-20:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-16-15-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102780	TG(i-15:0/20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-18-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102781	TG(i-15:0/i-20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-15-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-16-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-21-13-11-9-8-10-12-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0102782	TG(15:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-27-20-17-15-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0102783	TG(a-15:0/i-20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-15-16-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(6)8-2)61-55(58)46-40-34-28-20-14-12-10-9-11-13-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0102784	TG(15:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-21-16-14-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0102785	TG(i-15:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-17-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-15-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102786	TG(i-15:0/20:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-23-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-21-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102787	TG(i-15:0/i-20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-9-7-8-10-14-21-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-15-11-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0102788	TG(i-15:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-31-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0102789	TG(15:0/20:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0102790	TG(15:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102791	TG(15:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0102792	TG(15:0/i-20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102793	TG(a-15:0/20:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-24-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0102794	TG(a-15:0/20:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-22-20-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102795	TG(a-15:0/i-20:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-20-16-13-12-15-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-21-17-11-9-8-10-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0102796	TG(a-15:0/i-20:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102797	TG(i-15:0/20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-19-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0102798	TG(15:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-17-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-16-14-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0102799	TG(i-15:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-16-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0102800	TG(i-15:0/i-20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-9-7-8-10-16-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-15-12-11-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0102801	TG(i-15:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-32-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-23-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0102802	TG(15:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102803	TG(15:0/i-20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0102804	TG(a-15:0/20:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0102805	TG(a-15:0/20:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-23-21-18-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0102806	TG(a-15:0/i-20:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-21-17-14-10-12-16-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-22-18-13-9-8-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0102807	TG(a-15:0/i-20:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0102808	TG(i-15:0/20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-20-17-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0102809	TG(15:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-15-17-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-18-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0102810	TG(i-15:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-17-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0102811	TG(i-15:0/i-20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-7-8-12-17-23-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-16-13-9-11-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0102812	TG(i-15:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0102813	TG(15:0/20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0102814	TG(15:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-23-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0102815	TG(15:0/i-20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0102816	TG(a-15:0/20:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(4)7-3)64-58(61)51-47-43-39-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0102817	TG(a-15:0/20:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-21-19-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0102818	TG(a-15:0/i-20:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-23-19-15-11-9-13-17-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0102819	TG(a-15:0/i-20:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-19-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0102820	TG(i-15:0/20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-20-18-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0102821	TG(15:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-16-14-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-15-13-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0102822	TG(i-15:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-18-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0102823	TG(i-15:0/i-20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-7-9-13-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-24-18-14-10-8-12-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0102824	TG(i-15:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-35-31-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0102825	TG(15:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-24-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0102826	TG(a-15:0/20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)8-3)52-63-57(60)49-44-39-34-28-25-22-20-19-21-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0102827	TG(15:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0102828	TG(a-15:0/20:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-31-33-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(4)7-3)65-59(62)52-48-44-40-34-32-30-28-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0102829	TG(a-15:0/20:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-28-25-22-20-17-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0102830	TG(a-15:0/i-20:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-24-20-16-12-11-14-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0102831	TG(a-15:0/i-20:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-29-26-23-20-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0102832	TG(i-15:0/20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-21-19-16-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0102833	TG(i-15:0/i-20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-13-9-11-14-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-25-19-15-10-8-12-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0102834	TG(15:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-14-18-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-20-17-15-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0102835	TG(a-15:0/i-20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-18-14-10-12-15-19-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)65-59(62)50-44-38-32-24-20-16-11-9-13-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0102836	TG(15:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-17-16-19-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0102837	TG(i-15:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-30-25-22-19-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0102838	TG(i-15:0/20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-21-19-18-20-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0102839	TG(i-15:0/i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-8-7-9-14-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-25-19-15-11-10-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0102840	TG(i-15:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-36-32-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-35-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0102841	TG(15:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0102842	TG(15:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-24-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-22-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0102843	TG(15:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-27-25-24-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0102844	TG(15:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0102845	TG(a-15:0/20:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-36-38-42-46-50-56(4)7-3)66-60(63)53-49-45-41-35-33-31-29-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0102846	TG(a-15:0/20:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0102847	TG(a-15:0/i-20:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-25-21-17-13-12-15-19-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0102848	TG(a-15:0/i-20:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-30-27-24-21-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0102849	TG(i-15:0/20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-22-19-17-16-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0102850	TG(15:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-17-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0102851	TG(i-15:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-31-26-23-20-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0102852	TG(i-15:0/i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-26-20-16-12-11-14-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0102853	TG(i-15:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-33-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-36-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0102854	TG(15:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-26-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-23-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0102855	TG(a-15:0/20:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-31-28-25-22-20-17-16-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0102856	TG(a-15:0/i-20:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-28-29-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-27-23-19-15-14-17-21-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0102857	TG(i-15:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-28-33-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-24-21-19-16-15-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0102858	TG(15:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-19-22-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0102859	TG(i-15:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-19-15-11-9-7-8-10-12-17-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-23-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-28-22-18-14-13-16-20-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0102860	TG(15:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-23-28-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-25-22-21-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0102861	TG(a-15:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-19-24-27-30-33-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(5)8-3)56-67-61(64)53-48-43-38-32-29-26-23-21-18-17-20-22-25-28-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0102862	TG(i-15:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-12-10-8-9-11-13-18-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-24-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-29-23-19-15-14-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0102863	TG(15:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-20-22-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0102864	TG(a-15:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-13-11-9-10-12-14-19-23-27-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-29-33-39-45-51-59(6)8-2)69-63(66)54-48-42-36-28-24-20-16-15-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0102865	TG(i-15:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-34-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-30-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-25-22-20-17-16-19-21-24-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0102866	TG(15:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-24-29-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-26-23-22-25-27-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0102867	TG(15:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-11-9-6-2)53-47(50)40-36-32-28-25-22-19-17-16-18-20-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0102868	TG(i-15:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-16-17-21-26-30-35-42(3)4)53-47(50)39-34-29-24-19-15-13-11-10-12-14-18-22-27-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0102869	TG(a-15:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-19-22-27-31-36-43(5)8-3)53-47(50)39-34-29-24-18-16-14-12-11-13-15-17-21-26-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0102870	TG(15:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-17-15-16-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0102871	TG(a-15:0/21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-11-9-6-2)42-52-46(49)39-35-31-27-25-24-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0102872	TG(a-15:0/i-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-19-22-27-31-36-43(5)7-2)53-47(50)39-34-29-24-18-16-14-12-10-11-13-15-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0102873	TG(i-15:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-20-16-18-22-27-31-36-43(4)5)53-47(50)39-34-29-24-19-15-13-11-9-10-12-14-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0102874	TG(i-15:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-25-22-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0102875	TG(15:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-30-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-12-9-6-3)43-52-46(49)40-37-34-31-29-27-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0102876	TG(15:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-13-11-9-6-2)55-49(52)42-38-34-30-26-23-20-18-17-19-21-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0102877	TG(i-15:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-17-18-23-27-32-37-44(3)4)55-49(52)41-36-31-26-20-16-14-12-11-13-15-19-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0102878	TG(a-15:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-24-28-33-38-45(5)8-3)55-49(52)41-36-31-26-19-17-15-13-12-14-16-18-23-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0102879	TG(15:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-18-16-17-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0102880	TG(a-15:0/21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0102881	TG(a-15:0/i-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-24-28-33-38-45(5)7-2)55-49(52)41-36-31-26-19-17-15-13-11-12-14-16-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0102882	TG(i-15:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-17-19-24-28-33-38-45(4)5)55-49(52)41-36-31-26-20-16-14-12-10-11-13-15-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0102883	TG(i-15:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-26-23-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0102884	TG(15:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0102885	TG(i-15:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-12-10-8-9-11-13-17-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)43-55-49(52)40-34-28-21-18-14-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0102886	TG(15:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-21-19-18-20-22-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0102887	TG(i-15:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-24-29-34-39-46(3)4)57-51(54)43-38-33-28-22-17-15-13-12-14-16-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102888	TG(a-15:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)8-3)57-51(54)43-38-33-28-21-18-16-14-13-15-17-20-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0102889	TG(15:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)57-51(54)43-38-33-26-23-20-17-15-14-16-18-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0102890	TG(a-15:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-19-15-13-11-9-10-12-14-16-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-25-31-37-45(3)4)43-55-49(52)40-34-28-21-18-17-20-27-33-39-47(6)8-2/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0102891	TG(15:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-19-17-18-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0102892	TG(a-15:0/21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-26-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0102893	TG(a-15:0/21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)44-55-49(52)41-36-31-25-23-22-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0102894	TG(a-15:0/i-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-17-18-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)57-51(54)42-36-30-22-16-14-12-10-8-9-11-13-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0102895	TG(a-15:0/i-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-16-14-12-13-15-17-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0102896	TG(i-15:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-23-20-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0102897	TG(15:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-15-13-14-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0102898	TG(i-15:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-21-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-15-13-11-12-14-16-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0102899	TG(i-15:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-12-10-8-7-9-11-13-17-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)43-55-49(52)40-34-28-21-18-14-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0102900	TG(i-15:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-27-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0102901	TG(15:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0102902	TG(15:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0102903	TG(15:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)58-52(55)44-39-34-27-24-21-18-16-15-17-19-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0102904	TG(i-15:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-13-11-9-10-12-14-18-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)44-56-50(53)41-35-29-22-19-15-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0102905	TG(i-15:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-12-10-8-9-11-13-17-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-18-14-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0102906	TG(15:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-22-20-19-21-23-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0102907	TG(i-15:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-20-25-30-35-40-47(3)4)58-52(55)44-39-34-29-23-18-16-14-13-15-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102908	TG(a-15:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)8-3)58-52(55)44-39-34-29-22-19-17-15-14-16-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0102909	TG(15:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)58-52(55)44-39-34-28-23-20-17-15-14-16-18-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0102910	TG(a-15:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)45-56-50(53)42-37-32-26-24-23-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0102911	TG(a-15:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-13-11-9-10-12-14-16-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-20-26-32-38-46(3)4)44-56-50(53)41-35-29-23-18-17-22-28-34-40-48(6)8-2/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0102912	TG(15:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-20-18-19-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0102913	TG(a-15:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-46(4)38-32-26-20-16-14-12-10-11-13-15-17-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)9-3)44-56-50(53)41-35-29-22-19-18-21-27-33-39-47(5)8-2/h46-49H,7-45H2,1-6H3/t46?,47?,48?,49-/m0/s1	
HMDB:HMDB0102914	TG(a-15:0/21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0102915	TG(a-15:0/21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-23-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0102916	TG(a-15:0/i-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-18-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)58-52(55)43-37-31-24-16-14-12-10-8-9-11-13-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0102917	TG(a-15:0/i-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-17-15-13-14-16-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0102918	TG(i-15:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-20-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0102919	TG(i-15:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-22-19-15-17-21-27-33-39-47(4)5)58-52(55)43-37-31-23-18-14-12-10-8-9-11-13-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0102920	TG(15:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-16-14-15-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0102921	TG(a-15:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-18-19-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)58-52(55)43-37-31-23-17-15-13-11-9-10-12-14-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0102922	TG(15:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-15-13-14-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0102923	TG(i-15:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-16-14-12-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0102924	TG(i-15:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-24-21-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0102925	TG(i-15:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-12-10-8-7-9-11-13-17-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-18-14-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0102926	TG(i-15:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0102927	TG(15:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0102928	TG(15:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-32-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0102929	TG(15:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0102930	TG(i-15:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-12-10-8-9-11-13-17-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-14-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0102931	TG(15:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-22-20-19-21-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0102932	TG(i-15:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-21-26-31-36-41-48(3)4)59-53(56)45-40-35-30-24-19-16-14-13-15-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102933	TG(a-15:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)8-3)59-53(56)45-40-35-30-23-20-17-15-14-16-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0102934	TG(15:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-26-31-36-41-48(3)4)59-53(56)45-40-35-30-23-20-17-15-14-16-18-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0102935	TG(a-15:0/a-21:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-15-13-11-9-10-12-14-16-26-32-38-44-53(56)59-50(45-57-51(54)42-36-30-24-19-17-21-27-33-39-47(3)4)46-58-52(55)43-37-31-25-20-18-23-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0102936	TG(15:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-20-18-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0102937	TG(a-15:0/21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-28-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-25-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0102938	TG(a-15:0/21:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-35-40-45-53(56)59-50(46-57-51(54)43-38-33-28-24-22-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-25-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102939	TG(a-15:0/i-21:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-20-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-19-17-22-28-34-40-48(4)5)59-53(56)44-38-32-26-16-14-12-10-8-9-11-13-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0102940	TG(a-15:0/i-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-17-15-13-14-16-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0102941	TG(i-15:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0102942	TG(15:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-15-13-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0102943	TG(i-15:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-16-14-12-13-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0102944	TG(i-15:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-12-10-8-7-9-11-13-17-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-14-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0102945	TG(i-15:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0102946	TG(15:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0102947	TG(15:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0102948	TG(15:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)8-3)60-54(57)46-41-36-31-24-21-18-16-15-17-19-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0102949	TG(i-15:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-18-27-33-39-45-54(57)60-51(46-58-52(55)43-37-31-25-19-15-16-22-28-34-40-48(3)4)47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0102950	TG(i-15:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-22-27-32-37-42-49(3)4)60-54(57)46-41-36-31-25-20-17-15-14-16-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102951	TG(a-15:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)8-3)60-54(57)46-41-36-31-24-21-18-16-15-17-19-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0102952	TG(15:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-22-27-32-37-42-49(3)4)60-54(57)46-41-36-31-25-20-17-15-14-16-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0102953	TG(a-15:0/a-21:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-18-27-33-39-45-54(57)60-51(46-58-52(55)43-37-31-25-19-15-16-22-28-34-40-48(3)4)47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0102954	TG(a-15:0/21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-26-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0102955	TG(a-15:0/21:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-36-41-46-54(57)60-51(47-58-52(55)44-39-34-29-24-21-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102956	TG(a-15:0/i-21:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-25-19-15-17-23-29-35-41-49(4)5)60-54(57)45-39-33-27-18-14-12-10-8-9-11-13-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0102957	TG(a-15:0/i-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-16-14-15-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0102958	TG(i-15:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-25-19-15-17-23-29-35-41-49(4)5)60-54(57)45-39-33-27-18-14-12-10-8-9-11-13-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0102959	TG(15:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-16-14-15-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0102960	TG(15:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-15-13-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0102961	TG(i-15:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-15-13-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0102962	TG(i-15:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-36-41-46-54(57)60-51(47-58-52(55)44-39-34-29-24-21-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0102963	TG(i-15:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0102964	TG(15:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0102965	TG(15:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-26-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0102966	TG(i-15:0/a-21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-12-10-8-9-11-13-21-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-16-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-15-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0102967	TG(15:0/a-21:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-19-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-24-21-20-23-25-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0102968	TG(i-15:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-16-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-26-21-18-15-14-17-19-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102969	TG(a-15:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-17-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)61-55(58)47-42-37-32-25-22-19-16-15-18-20-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0102970	TG(15:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-27-20-17-15-14-16-18-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0102971	TG(a-15:0/a-21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-13-11-9-10-12-14-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(6)8-2)47-59-53(56)44-38-32-26-19-16-15-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0102972	TG(15:0/i-21:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-19-20-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102973	TG(a-15:0/21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0102974	TG(a-15:0/21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-22-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102975	TG(a-15:0/i-21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-19-16-15-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-20-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0102976	TG(a-15:0/i-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-17-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-16-14-15-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0102977	TG(i-15:0/21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102978	TG(15:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-15-13-14-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0102979	TG(i-15:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-16-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-15-13-14-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0102980	TG(i-15:0/i-21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-10-8-7-9-11-13-21-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-15-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0102981	TG(i-15:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-31-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0102982	TG(15:0/21:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0102983	TG(15:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0102984	TG(15:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)8-3)62-56(59)48-43-38-33-28-21-18-16-15-17-19-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0102985	TG(i-15:0/a-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-13-11-9-10-12-14-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-18-24-30-36-42-50(3)4)48-60-54(57)45-39-33-27-21-16-15-20-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0102986	TG(i-15:0/a-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-14-10-8-9-11-15-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-16-12-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0102987	TG(15:0/a-21:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-19-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-25-22-21-23-26-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0102988	TG(i-15:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-18-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-27-22-19-16-15-17-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102989	TG(a-15:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)62-56(59)48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0102990	TG(15:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-19-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-22-17-15-14-16-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0102991	TG(a-15:0/21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)49-60-54(57)46-41-36-31-25-23-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0102992	TG(a-15:0/a-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-15-11-9-10-12-16-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)8-2)48-60-54(57)45-39-33-27-20-17-13-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0102993	TG(15:0/i-21:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-20-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0102994	TG(a-15:0/a-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-18-14-12-10-11-13-15-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)9-3)48-60-54(57)45-39-33-27-20-17-16-19-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m1/s1	
HMDB:HMDB0102995	TG(a-15:0/21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0102996	TG(a-15:0/21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-23-20-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102997	TG(a-15:0/i-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-20-17-13-15-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-21-16-12-10-8-9-11-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0102998	TG(a-15:0/i-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-17-15-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0102999	TG(i-15:0/21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-19-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0103000	TG(i-15:0/i-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-16-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-22-14-12-10-8-9-11-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0103001	TG(15:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-18-16-14-15-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0103002	TG(a-15:0/i-21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-16-17-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)8-2)62-56(59)47-41-35-29-21-15-13-11-9-10-12-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0103003	TG(15:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-17-15-13-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0103004	TG(i-15:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-18-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-16-14-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0103005	TG(i-15:0/21:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-22-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0103006	TG(i-15:0/i-21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-10-8-7-9-11-15-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-16-12-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0103007	TG(i-15:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-32-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0103008	TG(15:0/21:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0103009	TG(15:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0103010	TG(15:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0103011	TG(i-15:0/a-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-15-10-8-9-11-17-23-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-18-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-16-13-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0103012	TG(15:0/a-21:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-19-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-26-23-22-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0103013	TG(i-15:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-28-23-20-17-16-18-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0103014	TG(a-15:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)63-57(60)49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0103015	TG(15:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-18-20-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-24-17-15-14-16-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0103016	TG(a-15:0/a-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-16-11-9-10-12-18-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(6)8-2)49-61-55(58)46-40-34-28-21-17-14-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0103017	TG(15:0/i-21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0103018	TG(a-15:0/21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-25-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0103019	TG(a-15:0/21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-23-21-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0103020	TG(a-15:0/i-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-21-17-14-13-16-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-22-18-12-10-8-9-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0103021	TG(a-15:0/i-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-18-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0103022	TG(i-15:0/21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-20-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0103023	TG(15:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-17-15-13-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0103024	TG(i-15:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-15-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-17-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0103025	TG(i-15:0/i-21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-8-7-9-11-17-23-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-16-13-12-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0103026	TG(i-15:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-33-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-24-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0103027	TG(15:0/21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0103028	TG(15:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0103029	TG(i-15:0/a-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-16-12-8-9-13-18-24-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-19-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-17-14-10-11-15-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0103030	TG(15:0/a-21:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-19-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0103031	TG(i-15:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-29-24-21-18-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0103032	TG(a-15:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)8-3)64-58(61)50-45-40-35-28-25-22-19-18-20-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0103033	TG(15:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-16-17-21-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-25-19-15-14-18-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0103034	TG(a-15:0/a-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-13-9-10-14-19-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(6)8-2)50-62-56(59)47-41-35-29-22-18-15-11-12-16-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0103035	TG(15:0/i-21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-23-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-21-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0103036	TG(a-15:0/21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0103037	TG(a-15:0/21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-22-19-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0103038	TG(a-15:0/i-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-22-18-15-11-13-17-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-19-14-10-8-9-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0103039	TG(a-15:0/i-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-19-16-17-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0103040	TG(i-15:0/21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-21-18-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0103041	TG(15:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-16-18-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-19-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0103042	TG(i-15:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-18-15-16-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0103043	TG(i-15:0/i-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-8-7-9-13-18-24-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-17-14-10-12-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0103044	TG(i-15:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-31-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0103045	TG(15:0/21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0103046	TG(15:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-24-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0103047	TG(i-15:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-13-9-11-15-19-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-18-14-10-8-12-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0103048	TG(15:0/a-21:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-19-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-25-24-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0103049	TG(i-15:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-30-25-22-19-18-20-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0103050	TG(a-15:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)8-3)65-59(62)51-46-41-36-29-26-23-20-19-21-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0103051	TG(15:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-20-16-14-18-22-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-26-21-17-15-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0103052	TG(a-15:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-18-14-10-12-16-20-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-23-19-15-11-9-13-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0103053	TG(15:0/i-21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0103054	TG(a-15:0/21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0103055	TG(a-15:0/21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-28-25-22-20-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0103056	TG(a-15:0/i-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-23-19-15-12-11-14-18-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-24-20-16-10-8-9-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0103057	TG(a-15:0/i-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-29-26-23-20-17-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0103058	TG(i-15:0/21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-21-19-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0103059	TG(15:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-20-17-16-19-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-21-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0103060	TG(i-15:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-30-25-22-19-16-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0103061	TG(i-15:0/i-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-8-7-9-15-19-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-18-14-11-10-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0103062	TG(i-15:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-36-32-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0103063	TG(15:0/21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0103064	TG(15:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-25-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0103065	TG(15:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-16-20-24-29-34-39-44-49-56(5)8-3)54-65-59(62)51-46-41-36-31-26-21-17-15-19-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0103066	TG(i-15:0/a-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-13-9-11-15-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-22-28-34-40-46-54(3)4)66-60(63)51-45-39-33-26-20-16-12-10-14-18-24-30-36-42-48-56(6)8-2/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0103067	TG(i-15:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-11-12-16-20-26-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-21-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-19-15-10-8-9-13-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0103068	TG(15:0/a-21:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-19-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-26-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0103069	TG(i-15:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-31-26-23-20-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0103070	TG(a-15:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)8-3)66-60(63)52-47-42-37-30-27-24-21-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0103071	TG(15:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-17-20-24-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-26-21-16-14-15-19-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0103072	TG(a-15:0/21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)8-3)53-64-58(61)50-45-40-35-29-26-23-21-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0103073	TG(a-15:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-12-13-17-21-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)8-2)52-64-58(61)49-43-37-31-24-20-16-11-9-10-14-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0103074	TG(15:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0103075	TG(a-15:0/a-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-54(4)46-40-34-28-22-18-14-10-12-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)9-3)66-60(63)51-45-39-33-25-21-17-13-11-15-19-23-29-35-41-47-55(5)8-2/h54-57H,7-53H2,1-6H3/t54?,55?,56?,57-/m1/s1	
HMDB:HMDB0103076	TG(a-15:0/21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-36-38-42-46-50-56(4)7-3)66-60(63)53-49-45-41-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0103077	TG(a-15:0/21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-29-26-23-21-18-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0103078	TG(a-15:0/i-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-25-21-17-13-9-11-15-19-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-16-12-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0103079	TG(a-15:0/i-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-30-27-24-21-18-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0103080	TG(i-15:0/21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-22-20-17-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0103081	TG(i-15:0/i-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-11-12-15-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-26-20-16-10-8-9-13-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0103082	TG(15:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-16-14-15-19-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-21-18-17-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0103083	TG(a-15:0/i-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-12-13-16-20-24-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)8-2)66-60(63)51-45-39-33-25-21-17-11-9-10-14-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0103084	TG(15:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-18-14-16-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-17-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0103085	TG(i-15:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-31-26-23-20-17-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0103086	TG(i-15:0/21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-25-22-20-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0103087	TG(i-15:0/i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-9-7-11-15-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-27-21-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-26-20-16-12-8-10-14-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0103088	TG(i-15:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-33-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0103089	TG(15:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0103090	TG(15:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-26-23-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0103091	TG(15:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-26-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0103092	TG(i-15:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-15-12-13-17-21-27-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-22-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-16-11-9-8-10-14-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0103093	TG(15:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-27-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0103094	TG(i-15:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-28-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-32-27-24-21-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0103095	TG(a-15:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)8-3)67-61(64)53-48-43-38-31-28-25-22-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0103096	TG(15:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-18-21-25-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-27-22-17-15-14-16-20-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0103097	TG(a-15:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-16-13-14-18-22-26-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-25-21-17-12-10-9-11-15-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0103098	TG(15:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-27-24-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0103099	TG(a-15:0/21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-38-37-39-43-47-51-57(4)7-3)67-61(64)54-50-46-42-36-34-32-30-27-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0103100	TG(a-15:0/21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0103101	TG(a-15:0/i-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-26-22-18-14-10-12-16-20-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-25-21-17-13-9-8-11-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0103102	TG(a-15:0/i-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-31-28-25-22-19-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0103103	TG(i-15:0/21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-32-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-23-20-18-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0103104	TG(15:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-19-15-17-21-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-18-14-13-16-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0103105	TG(i-15:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-32-27-24-21-18-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0103106	TG(i-15:0/i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-10-7-8-12-16-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-22-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-27-21-17-13-9-11-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0103107	TG(i-15:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-38-34-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-37-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0103108	TG(15:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0103109	TG(15:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-24-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0103110	TG(i-15:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-14-15-19-23-29-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-24-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-18-13-11-9-8-10-12-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0103111	TG(15:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-20-23-27-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-29-24-19-17-15-14-16-18-22-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0103112	TG(a-15:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-15-16-20-24-28-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-29-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-27-23-19-14-12-10-9-11-13-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0103113	TG(a-15:0/21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-33-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-32-29-26-23-21-18-17-19-22-25-28-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0103114	TG(a-15:0/i-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-29-30-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-28-24-20-16-12-14-18-22-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-27-23-19-15-11-9-8-10-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0103115	TG(i-15:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-29-34-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-35-30-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-25-22-20-17-16-18-21-24-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0103116	TG(15:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-21-17-19-23-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-20-16-14-13-15-18-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0103117	TG(i-15:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-20-16-12-9-7-8-10-14-18-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-24-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-29-23-19-15-11-13-17-21-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0103118	TG(15:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-26-23-22-24-27-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0103119	TG(15:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-22-21-24-28-33-38-43-48-53-60(5)8-3)58-69-63(66)55-50-45-40-35-30-25-20-18-16-15-17-19-23-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0103120	TG(i-15:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-19-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-31-25-26-32-38-44-50-58(3)4)70-64(67)55-49-43-37-30-24-20-16-15-18-22-28-34-40-46-52-60(6)8-2/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0103121	TG(a-15:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-17-21-25-28-31-34-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-36-35-38-43-48-53-60(5)8-3)57-68-62(65)54-49-44-39-33-30-27-24-22-19-18-20-23-26-29-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0103122	TG(a-15:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-58(4)50-44-38-32-26-22-18-14-12-10-11-13-15-20-24-28-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-31-30-34-40-46-52-60(6)9-3)70-64(67)55-49-43-37-29-25-21-17-16-19-23-27-33-39-45-51-59(5)8-2/h58-61H,7-57H2,1-6H3/t58?,59?,60?,61-/m1/s1	
HMDB:HMDB0103123	TG(i-15:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-18-14-10-8-9-11-15-19-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-31-25-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-30-24-20-16-12-13-17-21-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0103124	TG(15:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-22-18-19-23-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-21-17-15-14-16-20-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0103125	TG(a-15:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-23-19-15-11-9-10-12-16-20-24-28-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-31-30-34-40-46-52-60(6)8-2)70-64(67)55-49-43-37-29-25-21-17-13-14-18-22-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0103126	TG(i-15:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-35-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-36-31-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-26-23-21-18-17-19-22-25-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0103127	TG(15:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-22-26-30-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-27-24-23-25-28-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0103128	TG(15:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-18-16-15-17-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0103129	TG(a-15:0/22:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-11-9-6-2)43-53-47(50)40-36-32-28-26-25-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0103130	TG(a-15:0/i-22:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-21-20-23-28-32-37-44(5)7-2)54-48(51)40-35-30-25-19-17-15-13-11-10-12-14-16-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0103131	TG(i-15:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-21-17-19-23-28-32-37-44(4)5)54-48(51)40-35-30-25-20-16-14-12-10-9-11-13-15-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0103132	TG(i-15:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-26-23-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0103133	TG(15:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-27-29-31-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-12-9-6-3)44-53-47(50)41-38-35-32-30-28-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0103134	TG(15:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-19-17-16-18-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0103135	TG(a-15:0/22:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0103136	TG(a-15:0/i-22:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-25-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-18-16-14-12-11-13-15-17-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0103137	TG(i-15:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-18-20-25-29-34-39-46(4)5)56-50(53)42-37-32-27-21-17-15-13-11-10-12-14-16-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0103138	TG(i-15:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-27-24-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0103139	TG(15:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0103140	TG(15:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-20-18-17-19-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0103141	TG(a-15:0/22:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0103142	TG(a-15:0/22:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)45-56-50(53)42-37-32-26-24-23-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0103143	TG(a-15:0/i-22:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-18-19-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)58-52(55)43-37-31-23-17-15-13-11-9-8-10-12-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0103144	TG(a-15:0/i-22:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-17-15-13-12-14-16-18-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0103145	TG(i-15:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-24-21-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0103146	TG(15:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-16-14-13-15-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0103147	TG(i-15:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-22-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-16-14-12-11-13-15-17-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0103148	TG(i-15:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-13-11-9-7-8-10-12-14-18-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)44-56-50(53)41-35-29-22-19-15-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0103149	TG(i-15:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-28-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0103150	TG(15:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0103151	TG(15:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0103152	TG(a-15:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)46-57-51(54)43-38-33-27-25-24-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0103153	TG(15:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-21-19-18-20-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0103154	TG(a-15:0/22:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0103155	TG(a-15:0/22:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-24-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0103156	TG(a-15:0/i-22:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-18-19-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)59-53(56)44-38-32-25-17-15-13-11-9-8-10-12-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0103157	TG(a-15:0/i-22:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-18-16-14-13-15-17-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0103158	TG(i-15:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-21-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0103159	TG(i-15:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-23-20-16-18-22-28-34-40-48(4)5)59-53(56)44-38-32-24-19-15-13-11-9-8-10-12-14-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0103160	TG(15:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-17-15-14-16-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0103161	TG(a-15:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-19-20-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)59-53(56)44-38-32-24-18-16-14-12-10-9-11-13-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0103162	TG(15:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-16-14-13-15-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0103163	TG(i-15:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-17-15-13-12-14-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0103164	TG(i-15:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-25-22-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0103165	TG(i-15:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-13-11-9-7-8-10-12-14-18-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-19-15-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0103166	TG(i-15:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-29-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0103167	TG(15:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0103168	TG(15:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-33-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0103169	TG(15:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0103170	TG(15:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-21-19-18-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0103171	TG(a-15:0/22:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-26-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0103172	TG(a-15:0/22:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-31-36-41-46-54(57)60-51(47-58-52(55)44-39-34-29-25-23-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-26-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0103173	TG(a-15:0/i-22:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-19-21-26-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-25-20-18-23-29-35-41-49(4)5)60-54(57)45-39-33-27-17-15-13-11-9-8-10-12-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0103174	TG(a-15:0/i-22:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-19-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-16-14-13-15-17-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0103175	TG(i-15:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0103176	TG(15:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-16-14-13-15-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0103177	TG(i-15:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-15-13-12-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0103178	TG(i-15:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-13-11-9-7-8-10-12-14-18-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-15-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0103179	TG(i-15:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0103180	TG(15:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0103181	TG(15:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0103182	TG(a-15:0/22:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-27-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0103183	TG(a-15:0/22:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-32-37-42-47-55(58)61-52(48-59-53(56)45-40-35-30-25-22-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0103184	TG(a-15:0/i-22:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-20-16-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-19-15-13-11-9-8-10-12-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0103185	TG(a-15:0/i-22:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-17-15-14-16-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0103186	TG(i-15:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-20-16-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-19-15-13-11-9-8-10-12-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0103187	TG(15:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-17-15-14-16-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0103188	TG(15:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-16-14-13-15-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0103189	TG(i-15:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-16-14-13-15-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0103190	TG(i-15:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-32-37-42-47-55(58)61-52(48-59-53(56)45-40-35-30-25-22-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0103191	TG(i-15:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-31-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0103192	TG(15:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-31-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0103193	TG(15:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-27-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0103194	TG(15:0/i-22:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-23-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-20-19-21-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0103195	TG(a-15:0/22:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0103196	TG(a-15:0/22:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-23-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0103197	TG(a-15:0/i-22:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-20-17-16-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-21-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0103198	TG(a-15:0/i-22:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-18-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-17-15-14-16-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0103199	TG(i-15:0/22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0103200	TG(15:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-16-14-13-15-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0103201	TG(i-15:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-17-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-16-14-13-15-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0103202	TG(i-15:0/i-22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-11-9-7-8-10-12-14-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-16-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0103203	TG(i-15:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-32-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0103204	TG(15:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0103205	TG(a-15:0/22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)50-61-55(58)47-42-37-32-26-24-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0103206	TG(15:0/i-22:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-21-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0103207	TG(a-15:0/22:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0103208	TG(a-15:0/22:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-24-21-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0103209	TG(a-15:0/i-22:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-21-18-14-16-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-22-17-13-11-9-8-10-12-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0103210	TG(a-15:0/i-22:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-18-16-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0103211	TG(i-15:0/22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-20-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0103212	TG(i-15:0/i-22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-17-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-18-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-23-15-13-11-9-8-10-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0103213	TG(15:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-19-17-15-14-16-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0103214	TG(a-15:0/i-22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-17-18-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(6)8-2)63-57(60)48-42-36-30-22-16-14-12-10-9-11-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0103215	TG(15:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-18-16-14-13-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0103216	TG(i-15:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-17-15-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0103217	TG(i-15:0/22:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-23-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0103218	TG(i-15:0/i-22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-11-9-7-8-10-12-16-23-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-17-13-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0103219	TG(i-15:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-33-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0103220	TG(15:0/22:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0103221	TG(15:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-29-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0103222	TG(15:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0103223	TG(15:0/i-22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-21-20-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0103224	TG(a-15:0/22:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-32-30-28-26-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0103225	TG(a-15:0/22:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-22-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0103226	TG(a-15:0/i-22:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-22-18-15-14-17-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-19-13-11-9-8-10-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0103227	TG(a-15:0/i-22:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-17-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-19-16-15-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0103228	TG(i-15:0/22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-21-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0103229	TG(15:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-18-16-14-13-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0103230	TG(i-15:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-16-20-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-18-15-14-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0103231	TG(i-15:0/i-22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-9-7-8-10-12-18-24-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-17-14-13-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0103232	TG(i-15:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-34-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-31-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-27-25-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0103233	TG(15:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0103234	TG(15:0/i-22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-21-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0103235	TG(a-15:0/22:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-36-35-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-33-31-29-27-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0103236	TG(a-15:0/22:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-28-25-23-20-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0103237	TG(a-15:0/i-22:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-23-19-16-12-14-18-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-24-20-15-11-9-8-10-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0103238	TG(a-15:0/i-22:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0103239	TG(i-15:0/22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-30-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-22-19-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0103240	TG(15:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-17-19-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-20-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0103241	TG(i-15:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-30-25-22-19-16-15-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0103242	TG(i-15:0/i-22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-9-7-8-10-14-19-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-18-15-11-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0103243	TG(i-15:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-35-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-36-32-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-28-26-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0103244	TG(15:0/22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0103245	TG(15:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-25-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0103246	TG(15:0/i-22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0103247	TG(a-15:0/22:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-37-36-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0103248	TG(a-15:0/22:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-29-26-23-21-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0103249	TG(a-15:0/i-22:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-32-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-31-24-20-16-13-12-15-19-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-25-21-17-11-9-8-10-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0103250	TG(a-15:0/i-22:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0103251	TG(i-15:0/22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-31-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-22-20-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0103252	TG(15:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-21-18-17-20-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-22-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0103253	TG(i-15:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-31-26-23-20-17-16-18-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0103254	TG(i-15:0/i-22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-9-7-8-10-16-20-26-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-21-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-15-12-11-14-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0103255	TG(i-15:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-36-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-37-33-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0103256	TG(15:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-26-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0103257	TG(a-15:0/22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)8-3)54-65-59(62)51-46-41-36-30-27-24-22-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0103258	TG(15:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-27-24-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0103259	TG(a-15:0/22:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-38-37-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0103260	TG(a-15:0/22:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-30-27-24-22-19-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0103261	TG(a-15:0/i-22:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-33-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-32-25-21-17-14-10-12-16-20-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-26-22-18-13-9-8-11-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0103262	TG(a-15:0/i-22:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0103263	TG(i-15:0/22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-32-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-23-21-18-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0103264	TG(i-15:0/i-22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-15-12-13-16-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-22-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-27-21-17-11-9-8-10-14-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0103265	TG(15:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-19-18-21-25-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-28-23-17-15-14-16-20-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0103266	TG(a-15:0/i-22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-16-13-14-17-21-25-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(6)8-2)67-61(64)52-46-40-34-26-22-18-12-10-9-11-15-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0103267	TG(15:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-19-15-17-21-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-23-18-14-13-16-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0103268	TG(i-15:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-32-27-24-21-18-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0103269	TG(i-15:0/22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-32-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-33-28-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-23-21-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0103270	TG(i-15:0/i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-10-7-8-12-17-21-27-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-22-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-20-16-13-9-11-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0103271	TG(i-15:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-38-34-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0103272	TG(15:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0103273	TG(15:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-27-24-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0103274	TG(15:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-27-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0103275	TG(15:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-28-25-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0103276	TG(a-15:0/22:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-39-38-40-44-48-52-58(4)7-3)68-62(65)55-51-47-43-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0103277	TG(a-15:0/22:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-31-28-25-22-20-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0103278	TG(a-15:0/i-22:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-28-29-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-27-23-19-15-11-9-13-17-21-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0103279	TG(a-15:0/i-22:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-32-29-26-23-20-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0103280	TG(i-15:0/22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-33-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-34-29-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-24-21-19-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0103281	TG(15:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-20-16-14-18-22-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-19-15-13-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0103282	TG(i-15:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-29-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-33-28-25-22-19-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0103283	TG(i-15:0/i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-19-15-11-7-9-13-17-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-29-23-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-28-22-18-14-10-8-12-16-20-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0103284	TG(i-15:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-39-35-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0103285	TG(15:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-25-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0103286	TG(a-15:0/22:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-36-35-38-43-48-53-60(5)7-2)57-68-62(65)54-49-44-39-33-30-27-24-21-19-18-20-23-26-29-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0103287	TG(a-15:0/i-22:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-30-31-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-29-25-21-17-13-12-15-19-23-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-28-24-20-16-11-9-8-10-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0103288	TG(i-15:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-35-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-36-31-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-26-23-20-18-17-19-22-25-28-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0103289	TG(15:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-22-18-17-20-24-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-21-16-14-13-15-19-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0103290	TG(i-15:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-21-17-13-9-7-8-10-15-19-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-31-25-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-30-24-20-16-12-11-14-18-22-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0103291	TG(15:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-30-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-26-24-23-25-28-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0103292	TG(a-15:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-37-36-39-44-49-54-61(5)8-3)58-69-63(66)55-50-45-40-34-31-28-25-22-20-19-21-24-27-30-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0103293	TG(i-15:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-19-15-10-8-9-11-16-20-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-32-26-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-31-25-21-17-13-12-14-18-22-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0103294	TG(15:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-23-19-18-20-24-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-22-17-15-14-16-21-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0103295	TG(a-15:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-24-20-16-11-9-10-12-17-21-25-29-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-32-31-35-41-47-53-61(6)8-2)71-65(68)56-50-44-38-30-26-22-18-14-13-15-19-23-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0103296	TG(i-15:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-36-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-37-32-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-27-24-21-19-18-20-23-26-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0103297	TG(15:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-23-28-31-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-27-25-24-26-29-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0103298	TG(15:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-20-18-16-15-17-19-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0103299	TG(a-15:0/i-24:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-23-22-25-30-34-39-46(5)7-2)56-50(53)42-37-32-27-21-19-17-15-13-11-10-12-14-16-18-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0103300	TG(i-15:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-23-19-21-25-30-34-39-46(4)5)56-50(53)42-37-32-27-22-18-16-14-12-10-9-11-13-15-17-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0103301	TG(15:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-21-19-17-16-18-20-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0103302	TG(a-15:0/i-24:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-27-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-20-18-16-14-12-11-13-15-17-19-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0103303	TG(i-15:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-20-22-27-31-36-41-48(4)5)58-52(55)44-39-34-29-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0103304	TG(15:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-22-20-18-17-19-21-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0103305	TG(a-15:0/i-24:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-20-21-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)60-54(57)45-39-33-25-19-17-15-13-11-9-8-10-12-14-16-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0103306	TG(a-15:0/i-24:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-19-17-15-13-12-14-16-18-20-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0103307	TG(15:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-18-16-14-13-15-17-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0103308	TG(i-15:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-24-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-18-16-14-12-11-13-15-17-19-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0103309	TG(i-15:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-15-13-11-9-7-8-10-12-14-16-20-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)46-58-52(55)43-37-31-24-21-17-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0103310	TG(15:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-23-21-19-18-20-22-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0103311	TG(a-15:0/i-24:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-20-21-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)61-55(58)46-40-34-27-19-17-15-13-11-9-8-10-12-14-16-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0103312	TG(a-15:0/i-24:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-20-18-16-14-13-15-17-19-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0103313	TG(i-15:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-25-22-18-20-24-30-36-42-50(4)5)61-55(58)46-40-34-26-21-17-15-13-11-9-8-10-12-14-16-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0103314	TG(15:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-19-17-15-14-16-18-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0103315	TG(a-15:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-21-22-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)61-55(58)46-40-34-26-20-18-16-14-12-10-9-11-13-15-17-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0103316	TG(15:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0103317	TG(i-15:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-19-17-15-13-12-14-16-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0103318	TG(i-15:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-15-13-11-9-7-8-10-12-14-16-20-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-21-17-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0103319	TG(15:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-23-21-19-18-20-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0103320	TG(a-15:0/i-24:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-21-23-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-22-20-25-31-37-43-51(4)5)62-56(59)47-41-35-29-19-17-15-13-11-9-8-10-12-14-16-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0103321	TG(a-15:0/i-24:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-21-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-18-16-14-13-15-17-19-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0103322	TG(15:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-18-16-14-13-15-17-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0103323	TG(i-15:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-17-15-13-12-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0103324	TG(i-15:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-15-13-11-9-7-8-10-12-14-16-20-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-17-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0103325	TG(a-15:0/i-24:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-22-18-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0103326	TG(a-15:0/i-24:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0103327	TG(i-15:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-22-18-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-21-17-15-13-11-9-8-10-12-14-16-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0103328	TG(15:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0103329	TG(15:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0103330	TG(i-15:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0103331	TG(15:0/i-24:0/16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-25-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-22-20-19-21-23-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0103332	TG(a-15:0/i-24:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-22-19-18-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0103333	TG(a-15:0/i-24:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0103334	TG(15:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0103335	TG(i-15:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-19-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-18-16-14-13-15-17-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0103336	TG(i-15:0/i-24:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-13-11-9-7-8-10-12-14-16-24-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0103337	TG(15:0/i-24:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-23-21-20-22-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0103338	TG(a-15:0/i-24:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-23-20-16-18-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-24-19-15-13-11-9-8-10-12-14-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0103339	TG(a-15:0/i-24:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-29-26-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0103340	TG(i-15:0/i-24:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-18-19-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-25-17-15-13-11-9-8-10-12-14-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0103341	TG(15:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0103342	TG(a-15:0/i-24:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-19-20-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)65-59(62)50-44-38-32-24-18-16-14-12-10-9-11-13-15-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0103343	TG(15:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0103344	TG(i-15:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-30-25-22-19-17-15-14-16-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0103345	TG(i-15:0/i-24:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-13-11-9-7-8-10-12-14-18-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-19-15-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0103346	TG(15:0/i-24:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-21-20-22-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0103347	TG(a-15:0/i-24:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-32-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-31-24-20-17-16-19-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-25-21-15-13-11-9-8-10-12-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0103348	TG(a-15:0/i-24:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-30-27-24-21-18-16-15-17-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0103349	TG(15:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-20-18-16-14-13-15-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0103350	TG(i-15:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-18-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-31-26-23-20-17-15-14-16-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0103351	TG(i-15:0/i-24:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-11-9-7-8-10-12-14-20-26-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-21-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-16-15-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0103352	TG(15:0/i-24:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-26-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0103353	TG(a-15:0/i-24:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-33-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-32-25-21-18-14-16-20-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-26-22-17-13-11-9-8-10-12-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0103354	TG(a-15:0/i-24:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-31-28-25-22-19-17-16-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0103355	TG(15:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-19-21-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-22-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0103356	TG(i-15:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-32-27-24-21-18-16-15-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0103357	TG(i-15:0/i-24:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-11-9-7-8-10-12-16-21-27-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-22-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-20-17-13-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0103358	TG(15:0/i-24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-23-27-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-28-25-22-21-24-26-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0103359	TG(a-15:0/i-24:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-28-29-34-40-46-52-61(64)67-55-59(54-66-60(63)51-45-39-33-26-22-18-15-14-17-21-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-27-23-19-13-11-9-8-10-12-16-20-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0103360	TG(a-15:0/i-24:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-32-29-26-23-20-17-16-19-21-24-27-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0103361	TG(15:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-20-19-22-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-24-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0103362	TG(i-15:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-29-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-33-28-25-22-19-16-15-18-20-23-26-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0103363	TG(i-15:0/i-24:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-19-15-11-9-7-8-10-12-18-22-28-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-23-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-21-17-14-13-16-20-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0103364	TG(15:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-29-26-23-22-24-27-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0103365	TG(a-15:0/i-24:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-29-30-35-41-47-53-62(65)68-56-60(55-67-61(64)52-46-40-34-27-23-19-16-12-14-18-22-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-28-24-20-15-11-9-8-10-13-17-21-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0103366	TG(a-15:0/i-24:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-33-30-27-24-21-18-17-19-22-25-28-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0103367	TG(i-15:0/i-24:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-14-15-18-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-24-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-29-23-19-13-11-9-8-10-12-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0103368	TG(15:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-21-20-23-27-32-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-22-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0103369	TG(a-15:0/i-24:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-15-16-19-23-27-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-30-29-33-39-45-51-59(6)8-2)69-63(66)54-48-42-36-28-24-20-14-12-10-9-11-13-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0103370	TG(15:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-21-17-19-23-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-20-16-14-13-15-18-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0103371	TG(i-15:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-30-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-34-29-26-23-20-17-16-18-21-24-27-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0103372	TG(i-15:0/i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-20-16-12-9-7-8-10-14-19-23-29-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-24-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-22-18-15-11-13-17-21-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0103373	TG(15:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-30-27-24-23-25-28-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0103374	TG(a-15:0/i-24:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-30-31-36-42-48-54-63(66)69-57-61(56-68-62(65)53-47-41-35-28-24-20-16-13-12-15-19-23-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-29-25-21-17-11-9-8-10-14-18-22-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0103375	TG(a-15:0/i-24:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-36-35-38-43-48-53-60(5)7-2)70-64(67)56-51-46-41-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0103376	TG(15:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-18-17-20-24-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-22-16-14-13-15-19-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0103377	TG(i-15:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-36-31-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-35-30-27-24-21-18-17-19-22-25-28-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0103378	TG(i-15:0/i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-21-17-13-9-7-8-10-16-20-24-30-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-25-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-23-19-15-12-11-14-18-22-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0103379	TG(a-15:0/i-24:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-32-33-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-31-27-23-19-15-11-9-13-17-21-25-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-30-26-22-18-14-10-8-12-16-20-24-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0103380	TG(15:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-24-20-16-14-18-22-26-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-23-19-15-13-17-21-25-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0103381	TG(i-15:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-23-19-15-11-7-9-13-17-21-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-33-27-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-32-26-22-18-14-10-8-12-16-20-24-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0103382	TG(i-15:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-21-17-13-9-11-14-18-22-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-34-28-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-33-27-23-19-15-10-8-12-16-20-24-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0103383	TG(15:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-25-21-16-14-18-22-26-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-24-20-17-15-19-23-27-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0103384	TG(a-15:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-26-22-18-14-10-12-15-19-23-27-31-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-34-33-37-43-49-55-63(6)8-2)73-67(70)58-52-46-40-32-28-24-20-16-11-9-13-17-21-25-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0103385	TG(15:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-11-9-6-2)57-51(54)44-40-36-32-29-26-23-21-19-17-16-18-20-22-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0103386	TG(i-15:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-24-20-21-25-30-34-39-46(3)4)57-51(54)43-38-33-28-23-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0103387	TG(a-15:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-24-23-26-31-35-40-47(5)8-3)57-51(54)43-38-33-28-22-20-18-16-14-12-11-13-15-17-19-21-25-30-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0103388	TG(15:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-13-11-9-6-2)59-53(56)46-42-38-34-30-27-24-22-20-18-17-19-21-23-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0103389	TG(i-15:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-21-22-27-31-36-41-48(3)4)59-53(56)45-40-35-30-24-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0103390	TG(a-15:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-28-32-37-42-49(5)8-3)59-53(56)45-40-35-30-23-21-19-17-15-13-12-14-16-18-20-22-27-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0103391	TG(i-15:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-14-12-10-8-9-11-13-15-17-21-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-30-36-42-50(4)5)47-59-53(56)44-38-32-25-22-18-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0103392	TG(15:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-25-23-21-19-18-20-22-24-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0103393	TG(i-15:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-28-33-38-43-50(3)4)61-55(58)47-42-37-32-26-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0103394	TG(a-15:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)61-55(58)47-42-37-32-25-22-20-18-16-14-13-15-17-19-21-24-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0103395	TG(15:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-33-38-43-50(3)4)61-55(58)47-42-37-30-27-24-21-19-17-15-14-16-18-20-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0103396	TG(a-15:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-23-19-17-15-13-11-9-10-12-14-16-18-20-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-29-35-41-49(3)4)47-59-53(56)44-38-32-25-22-21-24-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0103397	TG(15:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)62-56(59)48-43-38-31-28-25-22-20-18-16-15-17-19-21-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0103398	TG(i-15:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-15-13-11-9-10-12-14-16-18-22-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)8-2)48-60-54(57)45-39-33-26-23-19-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0103399	TG(i-15:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-14-12-10-8-9-11-13-15-17-21-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-22-18-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0103400	TG(15:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-26-24-22-20-19-21-23-25-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0103401	TG(i-15:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-27-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0103402	TG(a-15:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)62-56(59)48-43-38-33-26-23-21-19-17-15-14-16-18-20-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0103403	TG(15:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-29-34-39-44-51(3)4)62-56(59)48-43-38-32-27-24-21-19-17-15-14-16-18-20-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0103404	TG(a-15:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-17-15-13-11-9-10-12-14-16-18-20-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-24-30-36-42-50(3)4)48-60-54(57)45-39-33-27-22-21-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0103405	TG(a-15:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-20-18-16-14-12-10-11-13-15-17-19-21-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(6)9-3)48-60-54(57)45-39-33-26-23-22-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m0/s1	
HMDB:HMDB0103406	TG(i-15:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-14-12-10-8-9-11-13-15-17-21-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-18-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0103407	TG(15:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-26-24-22-20-19-21-23-25-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0103408	TG(i-15:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-28-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0103409	TG(a-15:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-22-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)63-57(60)49-44-39-34-27-24-21-19-17-15-14-16-18-20-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0103410	TG(15:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-30-35-40-45-52(3)4)63-57(60)49-44-39-34-27-24-21-19-17-15-14-16-18-20-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0103411	TG(a-15:0/a-25:0/i-14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-19-17-15-13-11-9-10-12-14-16-18-20-30-36-42-48-57(60)63-54(49-61-55(58)46-40-34-28-23-21-25-31-37-43-51(3)4)50-62-56(59)47-41-35-29-24-22-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0103412	TG(15:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)8-3)64-58(61)50-45-40-35-28-25-22-20-18-16-15-17-19-21-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0103413	TG(i-15:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-22-31-37-43-49-58(61)64-55(50-62-56(59)47-41-35-29-23-19-20-26-32-38-44-52(3)4)51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0103414	TG(i-15:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-29-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0103415	TG(a-15:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)8-3)64-58(61)50-45-40-35-28-25-22-20-18-16-15-17-19-21-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0103416	TG(15:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-29-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0103417	TG(a-15:0/a-25:0/i-15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-22-31-37-43-49-58(61)64-55(50-62-56(59)47-41-35-29-23-19-20-26-32-38-44-52(3)4)51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0103418	TG(i-15:0/a-25:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-14-12-10-8-9-11-13-15-17-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-19-18-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0103419	TG(15:0/a-25:0/16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-26-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-19-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-25-23-21-20-22-24-27-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0103420	TG(i-15:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-20-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-30-25-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0103421	TG(a-15:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-21-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)8-3)65-59(62)51-46-41-36-29-26-23-20-18-16-15-17-19-22-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0103422	TG(15:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-24-21-19-17-15-14-16-18-20-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0103423	TG(a-15:0/a-25:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-17-15-13-11-9-10-12-14-16-18-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-23-20-19-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0103424	TG(15:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)8-3)66-60(63)52-47-42-37-32-25-22-20-18-16-15-17-19-21-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0103425	TG(i-15:0/a-25:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-15-13-11-9-10-12-14-16-18-26-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-21-22-28-34-40-46-54(3)4)52-64-58(61)49-43-37-31-25-20-19-24-30-36-42-48-56(6)8-2/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0103426	TG(i-15:0/a-25:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-12-10-8-9-11-13-15-19-26-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-21-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-20-16-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0103427	TG(15:0/a-25:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-19-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-26-24-22-21-23-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0103428	TG(i-15:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-31-26-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0103429	TG(a-15:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)8-3)66-60(63)52-47-42-37-30-27-24-21-19-17-16-18-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0103430	TG(15:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-23-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-26-21-19-17-15-14-16-18-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0103431	TG(a-15:0/a-25:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-13-11-9-10-12-14-16-20-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)8-2)52-64-58(61)49-43-37-31-24-21-17-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0103432	TG(a-15:0/a-25:0/a-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-54(4)46-40-34-28-22-18-16-14-12-10-11-13-15-17-19-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)9-3)52-64-58(61)49-43-37-31-24-21-20-23-29-35-41-47-55(5)8-2/h54-57H,7-53H2,1-6H3/t54?,55?,56?,57-/m1/s1	
HMDB:HMDB0103433	TG(i-15:0/a-25:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-14-12-10-8-9-11-13-15-21-27-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-22-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-17-16-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0103434	TG(15:0/a-25:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0103435	TG(i-15:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-19-23-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-28-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-32-27-24-21-18-16-15-17-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0103436	TG(a-15:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-20-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)8-3)67-61(64)53-48-43-38-31-28-25-22-19-17-16-18-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0103437	TG(15:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-21-19-17-15-14-16-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0103438	TG(a-15:0/a-25:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-15-13-11-9-10-12-14-16-22-26-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-25-21-18-17-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0103439	TG(i-15:0/a-25:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-16-12-10-8-9-11-13-17-22-28-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-23-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-21-18-14-15-19-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0103440	TG(15:0/a-25:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-27-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-19-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-28-25-23-22-24-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0103441	TG(i-15:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-29-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-33-28-25-22-19-17-16-18-20-23-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0103442	TG(a-15:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-32-29-26-23-20-18-17-19-21-24-27-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0103443	TG(15:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-20-21-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-23-19-17-15-14-16-18-22-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0103444	TG(a-15:0/a-25:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-18-23-27-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-29-28-32-38-44-50-58(6)8-2)54-66-60(63)51-45-39-33-26-22-19-15-16-20-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0103445	TG(i-15:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-17-12-10-8-9-11-13-19-23-29-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-24-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-18-15-14-16-20-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0103446	TG(15:0/a-25:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-24-28-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-29-26-23-22-25-27-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0103447	TG(i-15:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-30-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-34-29-26-23-20-17-16-19-21-24-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0103448	TG(a-15:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-32-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-35-34-37-42-47-52-59(5)8-3)69-63(66)55-50-45-40-33-30-27-24-21-18-17-20-22-25-28-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0103449	TG(15:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-21-20-22-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0103450	TG(a-15:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-22-18-13-11-9-10-12-14-20-24-28-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-30-29-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-27-23-19-16-15-17-21-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0103451	TG(15:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-22-21-24-28-33-38-43-48-53-60(5)8-3)70-64(67)56-51-46-41-36-31-26-20-18-16-15-17-19-23-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0103452	TG(i-15:0/a-25:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-20-24-30-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-25-26-32-38-44-50-58(3)4)56-68-62(65)53-47-41-35-29-23-19-16-15-18-22-28-34-40-46-52-60(6)8-2/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0103453	TG(i-15:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-18-14-10-8-9-11-15-20-24-30-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-25-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-19-16-12-13-17-21-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0103454	TG(15:0/a-25:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-22-26-29-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-19-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-30-27-24-23-25-28-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0103455	TG(i-15:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-36-31-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-35-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0103456	TG(a-15:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-36-35-38-43-48-53-60(5)8-3)70-64(67)56-51-46-41-34-31-28-25-22-19-18-20-23-26-29-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0103457	TG(15:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-22-18-19-23-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-26-21-17-15-14-16-20-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0103458	TG(a-15:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-23-19-15-11-9-10-12-16-21-25-29-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-30-34-40-46-52-60(6)8-2)56-68-62(65)53-47-41-35-28-24-20-17-13-14-18-22-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0103459	TG(a-15:0/a-25:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-58(4)50-44-38-32-26-22-18-14-12-10-11-13-15-21-25-29-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-31-30-34-40-46-52-60(6)9-3)56-68-62(65)53-47-41-35-28-24-20-17-16-19-23-27-33-39-45-51-59(5)8-2/h58-61H,7-57H2,1-6H3/t58?,59?,60?,61-/m1/s1	
HMDB:HMDB0103460	TG(i-15:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-19-15-10-8-9-11-17-21-25-31-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-32-26-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-20-16-13-12-14-18-22-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0103461	TG(15:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-30-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-31-28-25-24-26-29-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0103462	TG(i-15:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-37-32-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-36-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0103463	TG(a-15:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-37-36-39-44-49-54-61(5)8-3)71-65(68)57-52-47-42-35-32-29-26-23-20-19-21-24-27-30-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0103464	TG(15:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-19-18-20-24-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-27-23-17-15-14-16-21-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0103465	TG(a-15:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-24-20-16-11-9-10-12-18-22-26-30-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-32-31-35-41-47-53-61(6)8-2)57-69-63(66)54-48-42-36-29-25-21-17-14-13-15-19-23-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0103466	TG(i-15:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-21-17-13-9-11-15-19-23-27-33-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-34-28-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-22-18-14-10-8-12-16-20-24-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0103467	TG(15:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-20-16-14-18-22-26-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-29-25-21-17-15-19-23-27-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0103468	TG(a-15:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-26-22-18-14-10-12-16-20-24-28-32-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-34-33-37-43-49-55-63(6)8-2)59-71-65(68)56-50-44-38-31-27-23-19-15-11-9-13-17-21-25-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0103469	TG(15:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-9-10-11-12-13-14-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-26-22-18-16-20-24-28-32-37-42-47-52-57-64(5)8-3)62-73-67(70)59-54-49-44-39-34-29-25-21-17-15-19-23-27-31-36-41-46-51-56-63(4)7-2/h63-65H,6-62H2,1-5H3/t63?,64?,65-/m0/s1	
HMDB:HMDB0103470	TG(i-15:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-63(5)55-49-43-37-31-25-21-17-13-9-11-15-19-23-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-35-29-30-36-42-48-54-62(3)4)74-68(71)59-53-47-41-34-28-24-20-16-12-10-14-18-22-26-32-38-44-50-56-64(6)8-2/h62-65H,7-61H2,1-6H3/t63?,64?,65-/m1/s1	
HMDB:HMDB0103471	TG(a-15:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-62(4)54-48-42-36-30-26-22-18-14-10-12-16-20-24-28-32-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-35-34-38-44-50-56-64(6)9-3)74-68(71)59-53-47-41-33-29-25-21-17-13-11-15-19-23-27-31-37-43-49-55-63(5)8-2/h62-65H,7-61H2,1-6H3/t62?,63?,64?,65-/m1/s1	
HMDB:HMDB0103472	TG(i-16:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C35H66O6/c1-5-7-9-17-22-26-33(36)39-29-32(41-35(38)28-24-18-10-8-6-2)30-40-34(37)27-23-20-16-14-12-11-13-15-19-21-25-31(3)4/h31-32H,5-30H2,1-4H3/t32-/m1/s1	
HMDB:HMDB0103473	TG(16:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C35H66O6/c1-4-7-10-13-14-15-16-17-18-19-20-23-25-28-34(37)40-31-32(41-35(38)29-26-22-12-9-6-3)30-39-33(36)27-24-21-11-8-5-2/h32H,4-31H2,1-3H3/t32-/m1/s1	
HMDB:HMDB0103474	TG(i-16:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-16-21-24-28-35(38)41-31-34(43-37(40)30-26-19-10-8-6-2)32-42-36(39)29-25-22-18-15-13-12-14-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0103475	TG(16:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-16-17-18-19-20-22-25-27-30-36(39)42-33-34(43-37(40)31-28-23-12-9-6-3)32-41-35(38)29-26-24-21-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0103476	TG(i-16:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-6-7-8-17-26-31-39(42)45-36(33-44-38(41)30-25-21-16-15-19-23-28-35(4)5)32-43-37(40)29-24-20-14-12-10-9-11-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m0/s1	
HMDB:HMDB0103477	TG(i-16:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-15-19-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-17-14-13-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0103478	TG(16:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-18-19-20-22-24-27-29-32-38(41)44-35-36(45-39(42)33-30-25-12-9-6-3)34-43-37(40)31-28-26-23-21-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0103479	TG(16:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m0/s1	
HMDB:HMDB0103480	TG(i-16:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-18-27-32-40(43)46-37(34-45-39(42)31-26-22-17-13-15-20-24-29-36(4)5)33-44-38(41)30-25-21-16-12-10-9-11-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0103481	TG(i-16:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-18-27-32-40(43)46-37(34-45-39(42)31-26-22-17-16-20-24-29-36(5)7-2)33-44-38(41)30-25-21-15-13-11-10-12-14-19-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0103482	TG(i-16:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-17-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-15-14-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0103483	TG(16:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-20-21-23-25-28-30-33-39(42)45-36-37(46-40(43)34-31-26-12-9-6-3)35-44-38(41)32-29-27-24-22-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0103484	TG(16:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0103485	TG(16:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-27-31-38(41)44-34-37(46-40(43)33-29-22-11-9-6-2)35-45-39(42)32-28-25-21-20-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m0/s1	
HMDB:HMDB0103486	TG(i-16:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-14-13-16-21-25-30-37(4)5)34-45-39(42)31-26-22-17-12-10-9-11-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0103487	TG(i-16:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-18-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-16-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0103488	TG(16:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-22-24-26-29-31-34-40(43)46-37-38(47-41(44)35-32-27-12-9-6-3)36-45-39(42)33-30-28-25-23-21-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0103489	TG(16:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0103490	TG(i-16:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-15-11-13-17-22-26-31-38(4)5)35-46-40(43)32-27-23-18-14-10-9-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0103491	TG(i-16:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-15-14-17-22-26-31-38(5)7-2)35-46-40(43)32-27-23-18-13-11-10-12-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0103492	TG(i-16:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-17-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0103493	TG(16:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-21-23-25-27-30-32-35-41(44)47-38-39(48-42(45)36-33-28-12-9-6-3)37-46-40(43)34-31-29-26-24-22-20-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0103494	TG(16:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-17-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0103495	TG(16:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-11-9-6-2)37-47-41(44)34-30-27-23-20-19-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0103496	TG(i-16:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-12-10-14-18-23-27-32-39(4)5)37-48-42(45)34-29-24-19-15-11-9-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0103497	TG(i-16:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0103498	TG(16:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-21-23-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-28-26-24-22-20-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0103499	TG(16:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0103500	TG(i-16:0/8:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-17-13-12-15-19-24-28-33-40(4)5)37-48-42(45)34-29-25-20-16-11-9-10-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0103501	TG(i-16:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-22-31-36-44(47)50-41(37-48-42(45)34-29-25-20-16-12-10-14-18-23-27-32-39(3)4)38-49-43(46)35-30-26-21-17-13-11-15-19-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0103502	TG(i-16:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0103503	TG(16:0/8:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-32-34-37-43(46)49-40-41(50-44(47)38-35-30-12-9-6-3)39-48-42(45)36-33-31-28-26-24-22-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m0/s1	
HMDB:HMDB0103504	TG(16:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-18-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-16-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0103505	TG(16:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-11-9-6-2)39-49-43(46)36-32-29-25-22-19-18-20-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0103506	TG(i-16:0/8:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-14-13-16-20-25-29-34-41(4)5)38-49-43(46)35-30-26-21-17-12-10-9-11-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0103507	TG(i-16:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0103508	TG(16:0/8:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-24-26-28-30-33-35-38-44(47)50-41-42(51-45(48)39-36-31-12-9-6-3)40-49-43(46)37-34-32-29-27-25-23-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m0/s1	
HMDB:HMDB0103509	TG(16:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-19-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-17-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0103510	TG(i-16:0/8:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-15-14-17-21-26-30-35-42(4)5)39-50-44(47)36-31-27-22-18-13-11-9-10-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0103511	TG(i-16:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0103512	TG(16:0/8:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-25-27-29-31-34-36-39-45(48)51-42-43(52-46(49)40-37-32-12-9-6-3)41-50-44(47)38-35-33-30-28-26-24-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0103513	TG(16:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-16-20-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-18-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0103514	TG(i-16:0/8:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-16-15-18-22-27-31-36-43(4)5)40-51-45(48)37-32-28-23-19-14-12-10-9-11-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0103515	TG(i-16:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0103516	TG(16:0/8:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-32-35-37-40-46(49)52-43-44(53-47(50)41-38-33-12-9-6-3)42-51-45(48)39-36-34-31-29-27-25-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0103517	TG(16:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-17-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-16-15-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0103518	TG(i-16:0/8:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-16-19-23-28-32-37-44(4)5)41-52-46(49)38-33-29-24-20-15-13-11-9-10-12-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0103519	TG(i-16:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-16-18-22-27-31-36-43(3)4)41-52-46(49)38-33-29-24-20-15-13-11-10-12-14-19-23-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0103520	TG(i-16:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0103521	TG(16:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-29-31-33-36-38-41-47(50)53-44-45(54-48(51)42-39-34-12-9-6-3)43-52-46(49)40-37-35-32-30-28-26-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0103522	TG(16:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-18-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-17-15-16-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0103523	TG(16:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-18-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-11-9-6-2)43-53-47(50)40-36-33-29-26-23-20-17-16-19-21-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0103524	TG(i-16:0/8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-17-20-24-29-33-38-45(4)5)42-53-47(50)39-34-30-25-21-16-14-12-10-9-11-13-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0103525	TG(i-16:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0103526	TG(16:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-30-32-34-37-39-42-48(51)54-45-46(55-49(52)43-40-35-12-9-6-3)44-53-47(50)41-38-36-33-31-29-27-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0103527	TG(16:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-19-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-18-16-15-17-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0103528	TG(i-16:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-20-19-22-26-31-35-40-47(4)5)44-55-49(52)41-36-32-27-23-18-16-14-12-10-9-11-13-15-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0103529	TG(16:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-21-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-20-18-16-15-17-19-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0103530	TG(i-16:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-30-39-44-52(55)58-49(46-57-51(54)43-38-34-29-25-21-20-22-26-31-35-40-47(3)4)45-56-50(53)42-37-33-28-24-19-17-15-13-11-10-12-14-16-18-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0103531	TG(16:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-22-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-11-9-6-2)47-57-51(54)44-40-37-33-30-27-24-21-19-17-16-18-20-23-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0103532	TG(i-16:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-11-16-22-26-30-37(40)43-34(31-41-35(38)28-24-19-10-8-6-2)32-42-36(39)29-25-21-18-15-13-12-14-17-20-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0103533	TG(16:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-15-16-17-18-19-20-22-24-27-30-36(39)42-33-34(32-41-35(38)29-26-23-12-9-6-3)43-37(40)31-28-25-21-14-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0103534	TG(i-16:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-17-22-26-30-37(40)43-33-36(45-39(42)32-28-24-18-12-10-8-6-2)34-44-38(41)31-27-23-20-16-14-13-15-19-21-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0103535	TG(16:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-16-17-18-19-20-21-24-26-29-32-38(41)44-35-36(45-39(42)33-30-27-23-15-12-9-6-3)34-43-37(40)31-28-25-22-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0103536	TG(i-16:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-9-14-23-28-33-41(44)47-38(35-46-40(43)32-27-22-18-17-20-25-30-37(4)5)34-45-39(42)31-26-21-16-13-11-10-12-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0103537	TG(i-16:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-16-21-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-12-10-8-6-2)36-46-40(43)33-29-25-22-18-15-14-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0103538	TG(16:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-19-20-21-23-26-28-31-34-40(43)46-37-38(47-41(44)35-32-29-24-15-12-9-6-3)36-45-39(42)33-30-27-25-22-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0103539	TG(16:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-18-20-24-28-32-39(42)45-35-38(47-41(44)34-30-26-19-12-10-8-6-2)36-46-40(43)33-29-25-22-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0103540	TG(i-16:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-15-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-14-17-21-26-31-38(4)5)35-46-40(43)32-27-22-18-13-11-10-12-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0103541	TG(i-16:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-15-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(5)7-2)35-46-40(43)32-27-22-17-14-12-11-13-16-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0103542	TG(i-16:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-18-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-16-15-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0103543	TG(16:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-21-22-24-27-29-32-35-41(44)47-38-39(48-42(45)36-33-30-25-15-12-9-6-3)37-46-40(43)34-31-28-26-23-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0103544	TG(16:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0103545	TG(16:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-18-19-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-13-11-9-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0103546	TG(i-16:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-14-18-22-27-32-39(4)5)36-47-41(44)33-28-23-19-13-11-10-12-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0103547	TG(i-16:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-19-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-17-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0103548	TG(16:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-23-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-22-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0103549	TG(16:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0103550	TG(i-16:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-12-14-19-23-28-33-40(4)5)37-48-42(45)34-29-24-20-15-11-10-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0103551	TG(i-16:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-15-19-23-28-33-40(5)7-2)37-48-42(45)34-29-24-20-14-12-11-13-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0103552	TG(i-16:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-18-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0103553	TG(16:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-22-24-26-29-31-34-37-43(46)49-40-41(50-44(47)38-35-32-27-15-12-9-6-3)39-48-42(45)36-33-30-28-25-23-21-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0103554	TG(16:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-18-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0103555	TG(16:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-13-11-9-6-2)39-49-43(46)36-32-28-25-21-20-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0103556	TG(i-16:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-13-11-15-20-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-12-10-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0103557	TG(i-16:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0103558	TG(16:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-25-23-21-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0103559	TG(16:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0103560	TG(i-16:0/10:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-14-13-16-21-25-30-35-42(4)5)39-50-44(47)36-31-26-22-17-12-10-11-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0103561	TG(i-16:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-19-28-33-38-46(49)52-43(39-50-44(47)36-31-26-22-17-13-11-15-20-24-29-34-41(3)4)40-51-45(48)37-32-27-23-18-14-12-16-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0103562	TG(i-16:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0103563	TG(16:0/10:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-24-26-28-31-33-36-39-45(48)51-42-43(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-25-23-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0103564	TG(16:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-19-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-17-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0103565	TG(16:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-13-11-9-6-2)41-51-45(48)38-34-30-27-23-20-19-21-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0103566	TG(i-16:0/10:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-15-14-17-22-26-31-36-43(4)5)40-51-45(48)37-32-27-23-18-13-11-10-12-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0103567	TG(i-16:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0103568	TG(16:0/10:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-25-27-29-32-34-37-40-46(49)52-43-44(53-47(50)41-38-35-30-15-12-9-6-3)42-51-45(48)39-36-33-31-28-26-24-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0103569	TG(16:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-20-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-18-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0103570	TG(i-16:0/10:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-16-15-18-23-27-32-37-44(4)5)41-52-46(49)38-33-28-24-19-14-12-10-11-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0103571	TG(i-16:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0103572	TG(16:0/10:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-26-28-30-33-35-38-41-47(50)53-44-45(54-48(51)42-39-36-31-15-12-9-6-3)43-52-46(49)40-37-34-32-29-27-25-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0103573	TG(16:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-17-21-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-19-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0103574	TG(i-16:0/10:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-17-16-19-24-28-33-38-45(4)5)42-53-47(50)39-34-29-25-20-15-13-11-10-12-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0103575	TG(i-16:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0103576	TG(16:0/10:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-29-31-34-36-39-42-48(51)54-45-46(55-49(52)43-40-37-32-15-12-9-6-3)44-53-47(50)41-38-35-33-30-28-26-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0103577	TG(16:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-18-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-17-16-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0103578	TG(i-16:0/10:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-17-20-25-29-34-39-46(4)5)43-54-48(51)40-35-30-26-21-16-14-12-10-11-13-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0103579	TG(i-16:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-17-19-24-28-33-38-45(3)4)43-54-48(51)40-35-30-26-21-16-14-12-11-13-15-20-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0103580	TG(i-16:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0103581	TG(16:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-32-35-37-40-43-49(52)55-46-47(56-50(53)44-41-38-33-15-12-9-6-3)45-54-48(51)42-39-36-34-31-29-27-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0103582	TG(16:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-19-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-18-16-17-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0103583	TG(16:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-19-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-13-11-9-6-2)45-55-49(52)42-38-34-31-27-24-21-18-17-20-22-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0103584	TG(i-16:0/10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-18-21-26-30-35-40-47(4)5)44-55-49(52)41-36-31-27-22-17-15-13-11-10-12-14-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0103585	TG(i-16:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0103586	TG(16:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-31-33-36-38-41-44-50(53)56-47-48(57-51(54)45-42-39-34-15-12-9-6-3)46-55-49(52)43-40-37-35-32-30-28-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0103587	TG(16:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-20-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-19-17-16-18-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0103588	TG(i-16:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-21-20-23-28-32-37-42-49(4)5)46-57-51(54)43-38-33-29-24-19-17-15-13-11-10-12-14-16-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0103589	TG(16:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-22-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-21-19-17-16-18-20-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0103590	TG(i-16:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-27-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-22-21-23-28-32-37-42-49(3)4)47-58-52(55)44-39-34-30-25-20-18-16-14-12-11-13-15-17-19-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0103591	TG(16:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-23-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-13-11-9-6-2)49-59-53(56)46-42-38-35-31-28-25-22-20-18-17-19-21-24-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0103592	TG(16:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-27-31-38(41)44-34-36(33-43-37(40)30-26-21-10-8-6-2)45-39(42)32-28-24-20-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0103593	TG(i-16:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H74O6/c1-6-7-8-17-24-29-37(40)43-32-36(45-39(42)31-26-21-16-15-19-23-28-35(4)5)33-44-38(41)30-25-20-14-12-10-9-11-13-18-22-27-34(2)3/h34-36H,6-33H2,1-5H3/t36-/m1/s1	
HMDB:HMDB0103594	TG(i-16:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-12-15-20-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-19-17-14-13-16-18-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0103595	TG(16:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-17-18-19-20-22-23-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-12-9-6-3)45-39(42)33-30-27-24-21-16-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0103596	TG(16:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-13-14-15-16-17-18-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-24-19-12-10-8-6-2)47-41(44)34-30-26-22-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0103597	TG(i-16:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-9-14-21-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-20-25-30-37(4)5)35-46-40(43)32-27-22-16-13-11-10-12-15-19-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0103598	TG(i-16:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-13-16-22-26-30-34-41(44)47-38(35-45-39(42)32-28-24-19-12-10-8-6-2)36-46-40(43)33-29-25-21-18-15-14-17-20-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0103599	TG(16:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-18-19-20-21-23-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-15-12-9-6-3)47-41(44)35-32-29-26-22-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0103600	TG(16:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-18-20-22-27-31-35-42(45)48-38-40(49-43(46)36-32-28-24-23-25-29-33-39(3)4)37-47-41(44)34-30-26-21-19-14-12-10-8-6-2/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0103601	TG(i-16:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-10-13-18-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)36-47-41(44)33-28-23-17-15-12-11-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0103602	TG(16:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-18-22-27-32-39(4)5)37-48-42(45)34-29-24-19-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0103603	TG(i-16:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-10-13-17-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(4)5)37-48-42(45)34-29-24-18-15-12-11-14-16-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0103604	TG(i-16:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-37(2)29-23-17-11-9-7-8-10-12-20-26-32-41(44)47-35-40(49-43(46)34-28-22-16-14-19-25-31-39(5)6)36-48-42(45)33-27-21-15-13-18-24-30-38(3)4/h37-40H,7-36H2,1-6H3/t40-/m0/s1	
HMDB:HMDB0103605	TG(i-16:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-17-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-24-18-14-12-10-8-6-2)38-48-42(45)35-31-27-23-20-16-15-19-21-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0103606	TG(16:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-19-20-21-22-25-27-30-33-36-42(45)48-39-40(49-43(46)37-34-31-28-24-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0103607	TG(16:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-15-16-17-18-20-21-26-30-34-41(44)47-37-40(49-43(46)36-32-28-22-19-14-12-10-8-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0103608	TG(16:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-19-21-23-28-32-36-43(46)49-39-41(50-44(47)37-33-29-25-24-26-30-34-40(3)4)38-48-42(45)35-31-27-22-20-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0103609	TG(i-16:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-13-20-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5)37-48-42(45)34-29-24-19-15-12-11-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0103610	TG(i-16:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-15-17-22-28-34-43(46)49-37-41(50-44(47)35-29-23-16-14-19-25-31-39(4)5)36-48-42(45)33-27-21-13-11-9-8-10-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0103611	TG(16:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-20-18-22-27-32-39(3)4)38-49-43(46)35-30-25-21-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0103612	TG(16:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0103613	TG(i-16:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-15-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-13-12-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0103614	TG(i-16:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)37-48-42(45)34-29-24-18-16-13-12-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0103615	TG(i-16:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-9-7-8-10-14-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-16-20-26-32-40(5)6)37-49-43(46)34-28-22-15-11-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0103616	TG(i-16:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-20-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-16-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0103617	TG(16:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-24-18-15-12-9-6-3)39-48-42(45)36-33-30-27-25-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0103618	TG(16:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-20-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-24-19-14-12-10-8-6-2)39-49-43(46)36-32-28-25-21-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0103619	TG(16:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-18-19-21-22-27-31-35-42(45)48-38-41(50-44(47)37-33-29-23-20-15-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0103620	TG(16:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-22-24-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-25-27-31-35-41(3)4)39-49-43(46)36-32-28-23-21-19-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0103621	TG(i-16:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-13-22-27-32-37-45(48)51-42(39-50-44(47)36-31-26-21-17-16-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-15-12-11-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0103622	TG(16:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0103623	TG(i-16:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-14-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0103624	TG(i-16:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-9-7-8-10-15-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-17-21-27-33-41(5)6)38-50-44(47)35-29-23-16-12-11-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0103625	TG(i-16:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0103626	TG(16:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-25-18-15-12-9-6-3)40-49-43(46)37-34-31-28-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0103627	TG(16:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-20-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0103628	TG(16:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0103629	TG(i-16:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-13-16-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-17-12-11-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0103630	TG(i-16:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-12-13-17-24-30-36-45(48)51-39-43(52-46(49)37-31-25-19-18-21-27-33-41(4)5)38-50-44(47)35-29-23-16-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0103631	TG(16:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-24-29-34-41(3)4)40-51-45(48)37-32-27-21-18-17-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0103632	TG(16:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-15-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0103633	TG(i-16:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-15-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0103634	TG(i-16:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(5)7-2)39-50-44(47)36-31-26-21-16-13-12-15-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0103635	TG(i-16:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-7-8-12-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-18-22-28-34-42(5)6)39-51-45(48)36-30-24-17-13-9-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0103636	TG(i-16:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0103637	TG(16:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-23-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-26-18-15-12-9-6-3)41-50-44(47)38-35-32-29-27-24-22-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0103638	TG(16:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0103639	TG(16:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0103640	TG(16:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)53-47(50)40-36-32-26-24-22-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0103641	TG(i-16:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-14-12-17-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-13-11-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0103642	TG(16:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0103643	TG(i-16:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0103644	TG(i-16:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-7-9-13-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)53-47(50)38-32-26-18-14-10-8-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0103645	TG(i-16:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0103646	TG(16:0/16:0/12:0)	CCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0103647	TG(16:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0103648	TG(16:0/i-12:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0103649	TG(i-16:0/12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-15-14-18-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-13-11-12-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0103650	TG(i-16:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-13-9-11-15-19-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-20-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-10-8-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0103651	TG(16:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-26-31-36-43(3)4)42-53-47(50)39-34-29-23-20-17-16-18-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0103652	TG(16:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-16-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-14-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0103653	TG(i-16:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0103654	TG(i-16:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-25-30-35-40-48(51)54-45(41-52-46(49)38-33-28-23-19-14-12-17-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-20-15-13-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0103655	TG(i-16:0/i-12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-8-7-9-14-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(5)6)41-53-47(50)38-32-26-19-15-11-10-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m1/s1	
HMDB:HMDB0103656	TG(i-16:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0103657	TG(16:0/12:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-25-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0103658	TG(16:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-18-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0103659	TG(16:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-21-20-23-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0103660	TG(16:0/i-12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0103661	TG(i-16:0/12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-15-19-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-14-12-11-13-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0103662	TG(16:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0103663	TG(i-16:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0103664	TG(i-16:0/i-12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-9-7-8-10-15-19-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-21-25-31-37-45(5)6)42-54-48(51)39-33-27-20-16-12-11-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0103665	TG(i-16:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0103666	TG(16:0/12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-25-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0103667	TG(16:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0103668	TG(16:0/i-12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0103669	TG(i-16:0/12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-16-20-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-15-13-11-12-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0103670	TG(16:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-14-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-16-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0103671	TG(i-16:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0103672	TG(i-16:0/i-12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-8-7-9-11-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(5)6)43-55-49(52)40-34-28-21-17-13-12-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0103673	TG(i-16:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0103674	TG(16:0/12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-26-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0103675	TG(16:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-18-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0103676	TG(16:0/i-12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0103677	TG(i-16:0/12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-17-21-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-16-14-12-11-13-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0103678	TG(16:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-14-13-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0103679	TG(i-16:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0103680	TG(i-16:0/i-12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-27-33-39-47(5)6)44-56-50(53)41-35-29-22-18-14-13-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0103681	TG(i-16:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0103682	TG(16:0/12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-27-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0103683	TG(16:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-19-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-18-17-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0103684	TG(16:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0103685	TG(i-16:0/12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-18-22-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-17-15-13-11-12-14-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0103686	TG(i-16:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-12-10-8-9-11-13-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-27-33-39-47(4)5)45-57-51(54)42-36-30-23-19-15-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0103687	TG(16:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-30-35-40-47(3)4)46-57-51(54)43-38-33-27-24-21-18-15-14-17-19-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0103688	TG(16:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-15-13-14-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0103689	TG(i-16:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0103690	TG(i-16:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-18-21-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-23-17-15-13-12-14-16-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0103691	TG(i-16:0/i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-10-8-7-9-11-13-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(5)6)45-57-51(54)42-36-30-23-19-15-14-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0103692	TG(i-16:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0103693	TG(16:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-28-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0103694	TG(16:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-20-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-19-17-18-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0103695	TG(16:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-20-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-25-22-19-18-21-23-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0103696	TG(16:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0103697	TG(i-16:0/12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-23-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-18-16-14-12-11-13-15-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0103698	TG(16:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-16-14-13-15-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0103699	TG(i-16:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0103700	TG(i-16:0/i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-11-9-7-8-10-12-14-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-29-35-41-49(5)6)46-58-52(55)43-37-31-24-20-16-15-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0103701	TG(i-16:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0103702	TG(16:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0103703	TG(16:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-21-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-18-17-19-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0103704	TG(i-16:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-21-25-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-20-18-16-14-12-11-13-15-17-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0103705	TG(16:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-18-16-14-13-15-17-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0103706	TG(i-16:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-13-11-9-7-8-10-12-14-16-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-31-37-43-51(5)6)48-60-54(57)45-39-33-26-22-18-17-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0103707	TG(16:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-23-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-20-18-17-19-21-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0103708	TG(i-16:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-16-14-12-10-8-9-11-13-15-17-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-31-37-43-51(4)5)49-61-55(58)46-40-34-27-23-19-18-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0103709	TG(16:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-34-39-44-51(3)4)50-61-55(58)47-42-37-31-28-25-22-19-17-15-14-16-18-21-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0103710	TG(i-16:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-22-25-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-27-21-19-17-15-13-12-14-16-18-20-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0103711	TG(16:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-24-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-15-13-11-9-6-2)51-61-55(58)48-44-40-36-33-29-26-23-21-19-18-20-22-25-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0103712	TG(16:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-11-9-6-2)46-40(43)33-29-25-21-20-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0103713	TG(i-16:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-20-24-29-36(5)7-2)34-45-39(42)31-26-21-15-13-11-10-12-14-19-23-28-35(3)4/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0103714	TG(16:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-18-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0103715	TG(i-16:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-13-15-20-24-29-36(4)5)34-45-39(42)31-26-21-16-12-10-9-11-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0103716	TG(i-16:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-17-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-20-18-15-14-16-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0103717	TG(16:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-19-20-21-23-24-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-12-9-6-3)46-40(43)34-31-28-25-22-18-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0103718	TG(16:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-14-15-16-17-18-19-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-13-11-9-6-2)48-42(45)35-31-27-23-22-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0103719	TG(i-16:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(5)7-2)36-47-41(44)33-28-23-17-14-12-11-13-16-20-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0103720	TG(16:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-19-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0103721	TG(i-16:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-14-17-21-26-31-38(4)5)36-47-41(44)33-28-23-18-13-11-10-12-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0103722	TG(i-16:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-18-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-22-19-16-15-17-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0103723	TG(16:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-20-21-22-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-15-12-9-6-3)48-42(45)36-33-30-27-23-19-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0103724	TG(i-16:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-15-17-23-29-35-44(47)50-41(37-49-43(46)34-28-22-16-14-19-25-31-39(4)5)36-48-42(45)33-27-21-13-11-9-8-10-12-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0103725	TG(16:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-16-17-18-19-21-23-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-20-15-13-11-9-6-2)50-44(47)37-33-29-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0103726	TG(i-16:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)7-2)38-49-43(46)35-30-25-19-16-13-12-15-17-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0103727	TG(16:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-18-22-27-32-39(3)4)50-44(47)36-31-26-21-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0103728	TG(16:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-23-19-14-12-10-8-6-2)50-44(47)37-33-29-25-21-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0103729	TG(i-16:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-15-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-18-16-13-12-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0103730	TG(16:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-42(45)48-37-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)50-44(47)36-31-26-19-16-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0103731	TG(i-16:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-13-19-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-18-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-12-11-14-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0103732	TG(i-16:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-9-7-8-10-14-21-27-33-42(45)48-36-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)50-44(47)35-29-23-15-11-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0103733	TG(i-16:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-16-19-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0103734	TG(16:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-21-22-23-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-25-20-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0103735	TG(16:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-17-18-19-21-22-27-31-35-42(45)48-38-41(39-49-43(46)36-32-28-25-24-26-30-34-40(3)4)50-44(47)37-33-29-23-20-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0103736	TG(16:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-13-14-15-16-17-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-20-24-29-34-41(5)8-3)39-50-44(47)36-31-26-21-19-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0103737	TG(i-16:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-15-17-23-29-35-44(47)50-38-42(51-45(48)36-30-24-18-16-21-27-33-41(6)8-2)37-49-43(46)34-28-22-14-12-10-9-11-13-19-25-31-39(3)4/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0103738	TG(i-16:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-24-30-36-45(48)51-42(38-50-44(47)35-29-23-16-12-14-20-26-32-40(4)5)37-49-43(46)34-28-22-15-11-9-8-10-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0103739	TG(16:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-19-20-22-24-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-25-27-31-35-41(4)7-3)39-49-43(46)36-32-28-23-21-17-15-13-11-9-6-2/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0103740	TG(i-16:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-14-13-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0103741	TG(16:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0103742	TG(16:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-21-25-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-22-23-27-31-35-41(3)4)39-49-43(46)36-32-28-24-20-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0103743	TG(i-16:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-15-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-16-13-12-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0103744	TG(i-16:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-17-18-23-29-35-44(47)50-38-42(51-45(48)36-30-24-16-12-14-20-26-32-40(4)5)37-49-43(46)34-28-22-15-11-9-8-10-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0103745	TG(16:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-20-17-18-23-28-33-40(3)4)39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0103746	TG(16:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0103747	TG(i-16:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-15-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-13-12-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0103748	TG(i-16:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)38-49-43(46)35-30-25-19-17-14-13-15-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0103749	TG(i-16:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-9-7-8-10-16-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-12-15-21-27-33-41(5)6)38-50-44(47)35-29-23-17-11-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0103750	TG(i-16:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-20-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-21-16-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-17-19-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0103751	TG(16:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-21-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0103752	TG(16:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-25-20-16-14-12-10-8-6-2)40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0103753	TG(16:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-18-19-20-22-23-28-32-36-43(46)49-39-42(51-45(48)38-34-30-24-21-17-15-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0103754	TG(i-16:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-25-31-37-46(49)52-43(39-51-45(48)36-30-24-17-13-12-15-21-27-33-41(4)5)38-50-44(47)35-29-23-16-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0103755	TG(16:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(4)7-3)40-50-44(47)37-33-29-24-22-20-17-15-13-11-9-6-2/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0103756	TG(i-16:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-15-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0103757	TG(16:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0103758	TG(16:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-20-22-26-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-23-24-28-32-36-42(3)4)40-50-44(47)37-33-29-25-21-19-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0103759	TG(i-16:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-15-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-16-13-12-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0103760	TG(16:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0103761	TG(i-16:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-14-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0103762	TG(i-16:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-9-7-8-10-17-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-13-16-22-28-34-42(5)6)39-51-45(48)36-30-24-18-12-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0103763	TG(i-16:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-18-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0103764	TG(16:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-23-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-26-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-27-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0103765	TG(16:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0103766	TG(16:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)8-3)41-52-46(49)38-33-28-22-19-18-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0103767	TG(i-16:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-13-14-18-25-31-37-46(49)52-40-44(53-47(50)38-32-26-20-19-23-29-35-43(6)8-2)39-51-45(48)36-30-24-17-12-10-9-11-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0103768	TG(i-16:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-26-32-38-47(50)53-44(40-52-46(49)37-31-25-18-14-10-12-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-13-9-8-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0103769	TG(16:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(4)7-3)41-51-45(48)38-34-30-25-23-21-19-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0103770	TG(i-16:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-16-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0103771	TG(16:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-16-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0103772	TG(16:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-24-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-22-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0103773	TG(i-16:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-14-16-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-13-12-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0103774	TG(i-16:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-13-19-25-31-37-46(49)52-40-44(53-47(50)38-32-26-20-14-16-22-28-34-42(4)5)39-51-45(48)36-30-24-18-11-9-8-10-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0103775	TG(16:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-18-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0103776	TG(16:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0103777	TG(i-16:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0103778	TG(i-16:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2)40-51-45(48)37-32-27-22-17-14-13-15-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0103779	TG(i-16:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-7-8-12-18-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-14-17-23-29-35-43(5)6)40-52-46(49)37-31-25-19-13-9-11-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0103780	TG(i-16:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0103781	TG(16:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-24-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0103782	TG(16:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0103783	TG(16:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0103784	TG(i-16:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(54-48(51)39-33-27-19-15-11-9-13-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-10-8-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0103785	TG(16:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3)54-48(51)41-37-33-27-25-23-21-19-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0103786	TG(i-16:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0103787	TG(16:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0103788	TG(16:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)54-48(51)41-37-33-28-24-22-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0103789	TG(i-16:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-13-17-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-12-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0103790	TG(16:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0103791	TG(i-16:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0103792	TG(i-16:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-7-9-13-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-18-24-30-36-44(5)6)54-48(51)39-33-27-20-14-10-8-12-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0103793	TG(i-16:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0103794	TG(16:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0103795	TG(16:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0103796	TG(16:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)8-3)43-54-48(51)40-35-30-24-21-18-17-19-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0103797	TG(i-16:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-14-10-12-16-20-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-21-25-31-37-45(6)8-2)41-53-47(50)38-32-26-19-15-11-9-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0103798	TG(i-16:0/a-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-20-16-12-11-14-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0103799	TG(16:0/a-13:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0103800	TG(i-16:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0103801	TG(16:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-15-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0103802	TG(16:0/i-13:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0103803	TG(i-16:0/13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-15-18-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-14-12-13-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0103804	TG(i-16:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-13-9-11-15-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-14-10-8-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0103805	TG(16:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-17-16-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0103806	TG(16:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-16-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-14-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0103807	TG(i-16:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0103808	TG(i-16:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-19-26-31-36-41-49(52)55-46(42-53-47(50)39-34-29-24-20-15-13-17-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-16-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0103809	TG(i-16:0/i-13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-8-7-9-14-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-11-10-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m1/s1	
HMDB:HMDB0103810	TG(i-16:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0103811	TG(16:0/13:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0103812	TG(16:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0103813	TG(16:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0103814	TG(i-16:0/a-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-21-17-13-12-15-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0103815	TG(16:0/a-13:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-22-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0103816	TG(i-16:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0103817	TG(16:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-16-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0103818	TG(16:0/i-13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-21-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0103819	TG(i-16:0/13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-16-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-15-13-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0103820	TG(16:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-17-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-15-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0103821	TG(i-16:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0103822	TG(i-16:0/i-13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-9-7-8-10-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-12-11-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0103823	TG(i-16:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0103824	TG(16:0/13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0103825	TG(16:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0103826	TG(i-16:0/a-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-22-18-14-13-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0103827	TG(16:0/a-13:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-23-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0103828	TG(i-16:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0103829	TG(16:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-15-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-17-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0103830	TG(16:0/i-13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-22-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0103831	TG(i-16:0/13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-17-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-16-14-12-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0103832	TG(16:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-14-18-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-16-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0103833	TG(i-16:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0103834	TG(i-16:0/i-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-8-7-9-11-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-13-12-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0103835	TG(i-16:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0103836	TG(16:0/13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-27-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0103837	TG(16:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0103838	TG(i-16:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-23-19-15-14-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0103839	TG(16:0/a-13:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-24-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0103840	TG(i-16:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0103841	TG(16:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-15-14-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0103842	TG(16:0/i-13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-23-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0103843	TG(i-16:0/13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-18-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-17-15-13-12-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0103844	TG(16:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-15-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-14-13-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0103845	TG(i-16:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0103846	TG(i-16:0/i-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-14-13-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0103847	TG(i-16:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0103848	TG(16:0/13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-28-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0103849	TG(16:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-20-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-19-18-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0103850	TG(16:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-17-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)8-3)47-58-52(55)44-39-34-28-25-22-19-16-15-18-20-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0103851	TG(i-16:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-13-11-9-10-12-14-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-29-35-41-49(6)8-2)46-58-52(55)43-37-31-24-20-16-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0103852	TG(i-16:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-24-20-16-15-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0103853	TG(16:0/a-13:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0103854	TG(i-16:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0103855	TG(16:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-16-14-15-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0103856	TG(16:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0103857	TG(i-16:0/13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-18-16-14-12-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0103858	TG(i-16:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-10-8-9-11-13-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-22-28-34-40-48(4)5)46-58-52(55)43-37-31-25-19-15-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0103859	TG(16:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-16-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-21-18-15-14-17-19-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0103860	TG(16:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-16-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-15-13-14-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0103861	TG(i-16:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0103862	TG(i-16:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-21-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-24-18-16-14-13-15-17-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0103863	TG(i-16:0/i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-10-8-7-9-11-13-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-15-14-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0103864	TG(i-16:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0103865	TG(16:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0103866	TG(16:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-21-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-18-19-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0103867	TG(16:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-21-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-23-20-19-22-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0103868	TG(i-16:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-25-21-17-16-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0103869	TG(16:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0103870	TG(i-16:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0103871	TG(16:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-17-15-14-16-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0103872	TG(16:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0103873	TG(i-16:0/13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-19-17-15-13-12-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0103874	TG(16:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-17-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-16-14-13-15-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0103875	TG(i-16:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0103876	TG(i-16:0/i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-11-9-7-8-10-12-14-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-16-15-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0103877	TG(i-16:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0103878	TG(16:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0103879	TG(16:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-22-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-19-18-20-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0103880	TG(i-16:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-27-23-19-18-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0103881	TG(16:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-19-17-15-14-16-18-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0103882	TG(i-16:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-21-19-17-15-13-12-14-16-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0103883	TG(16:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-19-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-18-16-14-13-15-17-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0103884	TG(i-16:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-13-11-9-7-8-10-12-14-16-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-18-17-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0103885	TG(16:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-24-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-21-19-18-20-22-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0103886	TG(16:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-21-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)8-3)51-62-56(59)48-43-38-32-29-26-23-20-18-16-15-17-19-22-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0103887	TG(i-16:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-17-15-13-11-9-10-12-14-16-18-23-27-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-29-33-39-45-53(6)8-2)50-62-56(59)47-41-35-28-24-20-19-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0103888	TG(i-16:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-14-12-10-8-9-11-13-15-17-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-26-32-38-44-52(4)5)50-62-56(59)47-41-35-29-23-19-18-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0103889	TG(16:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-20-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-25-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0103890	TG(i-16:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-23-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-28-22-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0103891	TG(16:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-25-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-34-30-27-24-22-20-19-21-23-26-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0103892	TG(16:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0103893	TG(i-16:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-13-16-21-25-30-37(4)5)35-46-40(43)32-27-22-17-12-10-9-11-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0103894	TG(i-16:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-19-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-21-18-16-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0103895	TG(16:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-22-23-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-12-9-6-3)47-41(44)35-32-29-26-24-21-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0103896	TG(16:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0103897	TG(i-16:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-14-18-22-27-32-39(4)5)37-48-42(45)34-29-24-19-13-11-10-12-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0103898	TG(i-16:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-20-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-23-19-17-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0103899	TG(16:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-23-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-15-12-9-6-3)49-43(46)37-34-31-28-25-22-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0103900	TG(16:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)51-45(48)38-34-30-26-22-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0103901	TG(i-16:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-17-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-19-16-14-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0103902	TG(16:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0103903	TG(i-16:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-13-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-15-12-11-14-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0103904	TG(i-16:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-9-7-8-10-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-21-27-33-41(5)6)51-45(48)36-30-24-16-12-11-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0103905	TG(i-16:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-21-18-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0103906	TG(16:0/14:0/12:0)	CCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-24-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-27-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0103907	TG(16:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-20-21-23-28-32-36-43(46)49-39-42(40-50-44(47)37-33-29-26-25-27-31-35-41(3)4)51-45(48)38-34-30-24-22-19-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0103908	TG(16:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-16-14-12-10-8-6-2)52-46(49)39-35-31-27-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0103909	TG(i-16:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-17-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-16-14-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0103910	TG(i-16:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-24-30-36-45(48)51-39-43(52-46(49)37-31-25-17-13-12-15-21-27-33-41(4)5)38-50-44(47)35-29-23-16-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0103911	TG(16:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)52-46(49)38-33-28-21-18-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0103912	TG(16:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)52-46(49)38-33-28-22-17-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0103913	TG(i-16:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-16-13-12-14-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0103914	TG(i-16:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-18-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-20-17-15-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0103915	TG(i-16:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-9-7-8-10-17-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-13-16-22-28-34-42(5)6)52-46(49)37-31-25-18-12-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0103916	TG(i-16:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-22-19-18-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0103917	TG(16:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0103918	TG(16:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-20-21-25-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4)52-46(49)39-35-31-26-22-19-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0103919	TG(16:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-21-22-24-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3)52-46(49)39-35-31-25-23-20-17-15-13-11-9-6-2/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0103920	TG(16:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-20-22-27-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-24-23-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-21-19-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0103921	TG(i-16:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-16-14-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0103922	TG(16:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-17-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0103923	TG(i-16:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-17-14-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0103924	TG(i-16:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-9-7-8-10-18-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-14-12-17-23-29-35-43(5)6)40-52-46(49)37-31-25-19-13-11-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0103925	TG(i-16:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-24-18-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0103926	TG(16:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0103927	TG(16:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-20-21-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-19-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0103928	TG(16:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-25-24-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-22-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0103929	TG(i-16:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-19-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-15-17-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-14-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0103930	TG(i-16:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-15-20-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-14-12-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-11-9-8-10-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0103931	TG(16:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-19-17-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-20-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0103932	TG(16:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-15-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0103933	TG(i-16:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0103934	TG(i-16:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)41-52-46(49)38-33-28-23-17-15-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0103935	TG(i-16:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-10-7-8-12-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-14-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-13-9-11-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0103936	TG(i-16:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-25-18-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0103937	TG(16:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-25-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0103938	TG(16:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-20-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-24-19-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0103939	TG(16:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-21-22-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-20-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0103940	TG(16:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4)55-49(52)42-38-34-30-24-22-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0103941	TG(i-16:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-14-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-13-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0103942	TG(16:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0103943	TG(i-16:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0103944	TG(i-16:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-7-9-13-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-21-16-15-19-25-31-37-45(5)6)55-49(52)40-34-28-22-14-10-8-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0103945	TG(i-16:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-20-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-26-19-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0103946	TG(16:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-20-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-26-19-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0103947	TG(16:0/i-14:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-26-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-24-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0103948	TG(i-16:0/14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-13-22-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-21-17-16-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-15-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0103949	TG(i-16:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-13-9-11-15-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-17-16-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-10-8-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0103950	TG(16:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-20-17-16-18-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0103951	TG(16:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-14-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0103952	TG(i-16:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0103953	TG(i-16:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-22-27-32-37-42-50(53)56-47(43-54-48(51)40-35-30-25-20-16-14-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-17-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0103954	TG(i-16:0/i-14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-8-7-9-14-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-16-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-15-11-10-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0103955	TG(i-16:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-21-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0103956	TG(16:0/14:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0103957	TG(16:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-22-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0103958	TG(16:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-21-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-20-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0103959	TG(16:0/i-14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-27-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-25-23-21-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0103960	TG(i-16:0/14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-14-23-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-16-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0103961	TG(16:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-15-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0103962	TG(i-16:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0103963	TG(i-16:0/i-14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-9-7-8-10-15-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-17-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-16-12-11-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0103964	TG(i-16:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0103965	TG(16:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0103966	TG(16:0/i-14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-22-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0103967	TG(i-16:0/14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-24-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-17-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0103968	TG(16:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-14-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-16-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0103969	TG(i-16:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0103970	TG(i-16:0/i-14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-8-7-9-11-16-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-18-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-17-13-12-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0103971	TG(i-16:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0103972	TG(16:0/14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0103973	TG(16:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0103974	TG(16:0/i-14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-23-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0103975	TG(i-16:0/14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-18-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0103976	TG(16:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-15-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-14-13-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0103977	TG(i-16:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0103978	TG(i-16:0/i-14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-19-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-18-14-13-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0103979	TG(i-16:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0103980	TG(16:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-19-18-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0103981	TG(16:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0103982	TG(i-16:0/14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0103983	TG(i-16:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-12-10-8-9-11-13-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-23-29-35-41-49(4)5)47-59-53(56)44-38-32-26-19-15-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0103984	TG(16:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-24-21-18-15-14-17-19-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0103985	TG(16:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-16-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-15-13-14-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0103986	TG(i-16:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0103987	TG(i-16:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-22-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-19-16-14-13-15-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0103988	TG(i-16:0/i-14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-10-8-7-9-11-13-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-19-15-14-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0103989	TG(i-16:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0103990	TG(16:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0103991	TG(16:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-20-18-19-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0103992	TG(16:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-21-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-23-20-19-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0103993	TG(16:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0103994	TG(i-16:0/14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0103995	TG(16:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-17-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-16-14-13-15-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0103996	TG(i-16:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0103997	TG(i-16:0/i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-20-16-15-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0103998	TG(i-16:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0103999	TG(16:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-19-18-20-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104000	TG(i-16:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104001	TG(16:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-19-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-18-16-14-13-15-17-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0104002	TG(i-16:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-13-11-9-7-8-10-12-14-16-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-22-18-17-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0104003	TG(16:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-24-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-21-19-18-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104004	TG(i-16:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-16-14-12-10-8-9-11-13-15-17-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-23-19-18-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0104005	TG(16:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-28-25-22-19-17-15-14-16-18-21-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0104006	TG(i-16:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-23-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0104007	TG(16:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-25-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-27-24-22-20-19-21-23-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0104008	TG(16:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-11-9-6-2)48-42(45)35-31-27-23-20-19-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0104009	TG(i-16:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-15-14-17-22-26-31-38(5)7-2)36-47-41(44)33-28-23-18-13-11-10-12-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0104010	TG(16:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-17-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0104011	TG(i-16:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-15-11-13-17-22-26-31-38(4)5)36-47-41(44)33-28-23-18-14-10-9-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0104012	TG(i-16:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-20-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-19-17-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0104013	TG(16:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-21-23-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-12-9-6-3)48-42(45)36-33-30-27-25-22-20-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0104014	TG(16:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-13-11-9-6-2)50-44(47)37-33-29-25-21-20-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0104015	TG(i-16:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-15-19-23-28-33-40(5)7-2)38-49-43(46)35-30-25-20-14-12-11-13-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0104016	TG(16:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-18-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0104017	TG(i-16:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-12-14-19-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-11-10-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0104018	TG(i-16:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-21-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-20-18-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0104019	TG(16:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-22-24-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-26-23-21-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0104020	TG(i-16:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-12-13-17-25-31-37-46(49)52-43(39-51-45(48)36-30-24-19-18-21-27-33-41(4)5)38-50-44(47)35-29-23-16-11-9-8-10-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0104021	TG(16:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-15-13-11-9-6-2)52-46(49)39-35-31-27-23-22-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0104022	TG(i-16:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-20-25-30-35-42(5)7-2)40-51-45(48)37-32-27-22-16-13-12-15-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0104023	TG(16:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)52-46(49)38-33-28-21-18-17-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0104024	TG(16:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)52-46(49)39-35-31-27-23-19-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0104025	TG(i-16:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-18-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-17-15-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0104026	TG(16:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-15-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0104027	TG(i-16:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-13-16-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-12-11-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0104028	TG(i-16:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-7-8-12-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)52-46(49)37-31-25-17-13-9-11-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0104029	TG(i-16:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-22-19-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0104030	TG(16:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-22-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0104031	TG(16:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-19-21-22-24-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)52-46(49)39-35-31-25-23-20-18-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0104032	TG(16:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)53-47(50)39-34-29-22-19-18-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0104033	TG(i-16:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-13-14-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-23-29-35-43(6)8-2)39-51-45(48)36-30-24-17-12-10-9-11-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0104034	TG(i-16:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-12-13-19-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-14-16-22-28-34-42(4)5)39-51-45(48)36-30-24-18-11-9-8-10-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0104035	TG(16:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-17-15-13-11-9-6-2)53-47(50)40-36-32-28-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0104036	TG(i-16:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(5)7-2)41-52-46(49)38-33-28-23-17-14-13-15-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0104037	TG(16:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-20-25-30-35-42(3)4)53-47(50)39-34-29-23-18-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0104038	TG(16:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0104039	TG(i-16:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-18-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-17-15-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0104040	TG(i-16:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(53-47(50)38-32-26-18-14-10-12-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-13-9-8-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0104041	TG(16:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-16-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0104042	TG(16:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-15-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0104043	TG(i-16:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-14-16-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-13-12-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0104044	TG(i-16:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-18-16-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0104045	TG(i-16:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-7-8-12-18-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-14-17-23-29-35-43(5)6)53-47(50)38-32-26-19-13-9-11-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0104046	TG(i-16:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0104047	TG(16:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-23-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0104048	TG(16:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4)53-47(50)40-36-32-27-23-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0104049	TG(16:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-20-22-23-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3)53-47(50)40-36-32-26-24-21-19-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0104050	TG(i-16:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-15-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-20-14-12-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-11-9-8-10-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0104051	TG(16:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-21-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-20-17-15-13-11-9-6-2)54-48(51)41-37-33-29-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0104052	TG(i-16:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-18-15-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0104053	TG(16:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-17-21-26-31-36-43(3)4)54-48(51)40-35-30-25-20-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0104054	TG(16:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-19-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0104055	TG(i-16:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-17-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0104056	TG(16:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0104057	TG(i-16:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-17-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0104058	TG(i-16:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-10-7-8-12-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-20-15-14-18-24-30-36-44(5)6)54-48(51)39-33-27-21-13-9-11-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0104059	TG(i-16:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-18-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0104060	TG(16:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0104061	TG(16:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-22-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4)54-48(51)41-37-33-29-23-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0104062	TG(16:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-19-23-28-33-38-45(5)8-3)43-54-48(51)40-35-30-25-20-18-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0104063	TG(i-16:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-13-15-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-16-14-19-25-31-37-45(6)8-2)41-53-47(50)38-32-26-20-12-10-9-11-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0104064	TG(i-16:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-15-16-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-21-14-10-12-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-13-9-8-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0104065	TG(16:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-25-27-31-35-39-45(4)7-3)43-53-47(50)40-36-32-28-23-21-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0104066	TG(i-16:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-16-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0104067	TG(16:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-16-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0104068	TG(16:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-22-23-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104069	TG(i-16:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-20-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-15-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0104070	TG(i-16:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-15-16-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-14-10-12-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-13-9-8-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0104071	TG(16:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-19-16-17-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0104072	TG(16:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0104073	TG(i-16:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0104074	TG(i-16:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)42-53-47(50)39-34-29-24-18-16-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0104075	TG(i-16:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-7-8-14-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-10-13-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-9-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0104076	TG(i-16:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-26-20-18-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104077	TG(16:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0104078	TG(16:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-25-20-18-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0104079	TG(16:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-23-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-21-19-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0104080	TG(i-16:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-16-17-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-15-11-9-13-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-10-8-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0104081	TG(16:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3)56-50(53)43-39-35-31-25-23-21-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0104082	TG(i-16:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0104083	TG(16:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0104084	TG(16:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4)56-50(53)43-39-35-31-26-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0104085	TG(i-16:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0104086	TG(16:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0104087	TG(i-16:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0104088	TG(i-16:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-7-9-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-22-17-11-14-20-26-32-38-46(5)6)56-50(53)41-35-29-23-16-10-8-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0104089	TG(i-16:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-20-18-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104090	TG(16:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0104091	TG(16:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-20-18-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0104092	TG(16:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-21-18-17-19-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0104093	TG(i-16:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-14-10-12-16-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-17-21-27-33-39-47(6)8-2)43-55-49(52)40-34-28-22-15-11-9-13-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0104094	TG(i-16:0/a-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-16-12-11-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0104095	TG(16:0/a-15:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-27-29-33-37-41-47(4)7-3)45-55-49(52)42-38-34-30-25-23-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0104096	TG(i-16:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0104097	TG(16:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-15-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0104098	TG(16:0/i-15:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-24-25-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0104099	TG(i-16:0/15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-23-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-16-13-14-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0104100	TG(i-16:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-9-11-17-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-12-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-16-10-8-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0104101	TG(16:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-17-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0104102	TG(16:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-14-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0104103	TG(i-16:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0104104	TG(i-16:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-23-28-33-38-43-51(54)57-48(44-55-49(52)41-36-31-26-21-17-15-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-18-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0104105	TG(i-16:0/i-15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-8-7-9-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-12-15-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-11-10-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0104106	TG(i-16:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104107	TG(16:0/15:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0104108	TG(16:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-22-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-21-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0104109	TG(16:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-19-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0104110	TG(i-16:0/a-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-17-13-12-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0104111	TG(16:0/a-15:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(4)7-3)46-56-50(53)43-39-35-31-26-24-22-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0104112	TG(i-16:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0104113	TG(16:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-16-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0104114	TG(16:0/i-15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-22-24-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-25-26-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-23-21-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0104115	TG(i-16:0/15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-24-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-17-14-13-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0104116	TG(16:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-15-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104117	TG(i-16:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0104118	TG(i-16:0/i-15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-9-7-8-10-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-13-16-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-12-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0104119	TG(i-16:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104120	TG(16:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-20-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0104121	TG(i-16:0/a-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-18-14-13-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0104122	TG(16:0/a-15:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(4)7-3)47-57-51(54)44-40-36-32-27-25-23-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0104123	TG(i-16:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0104124	TG(16:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-15-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-17-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0104125	TG(16:0/i-15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-26-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-24-22-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104126	TG(i-16:0/15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-18-15-13-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104127	TG(16:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-14-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-16-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104128	TG(i-16:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104129	TG(i-16:0/i-15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-8-7-9-11-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-14-17-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-13-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0104130	TG(i-16:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104131	TG(16:0/15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0104132	TG(16:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-19-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104133	TG(i-16:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-19-15-14-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0104134	TG(16:0/a-15:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(4)7-3)48-58-52(55)45-41-37-33-28-26-24-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0104135	TG(i-16:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0104136	TG(16:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-15-14-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0104137	TG(16:0/i-15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-27-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-25-23-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104138	TG(i-16:0/15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-18-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-16-14-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104139	TG(16:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-15-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-14-13-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104140	TG(i-16:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104141	TG(i-16:0/i-15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-14-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0104142	TG(i-16:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104143	TG(16:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-20-19-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104144	TG(16:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-17-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-25-22-19-16-15-18-20-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0104145	TG(i-16:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-13-11-9-10-12-14-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-25-31-37-43-51(6)8-2)48-60-54(57)45-39-33-27-20-16-15-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0104146	TG(i-16:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-20-16-15-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0104147	TG(16:0/a-15:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0104148	TG(i-16:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0104149	TG(16:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-17-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-16-14-15-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0104150	TG(16:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104151	TG(i-16:0/15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-17-15-13-14-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104152	TG(i-16:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-12-10-8-9-11-13-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-18-24-30-36-42-50(4)5)48-60-54(57)45-39-33-27-21-15-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0104153	TG(16:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-16-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-18-15-14-17-19-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0104154	TG(16:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-16-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-15-13-14-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0104155	TG(i-16:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104156	TG(i-16:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-23-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-20-17-15-14-16-18-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0104157	TG(i-16:0/i-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-10-8-7-9-11-13-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0104158	TG(i-16:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0104159	TG(16:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0104160	TG(16:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-19-20-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104161	TG(16:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-22-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-24-21-20-23-25-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0104162	TG(i-16:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-21-17-16-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0104163	TG(16:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0104164	TG(i-16:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0104165	TG(16:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-18-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-17-15-14-16-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0104166	TG(16:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104167	TG(i-16:0/15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-20-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-18-16-14-13-15-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104168	TG(16:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-17-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-16-14-13-15-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0104169	TG(i-16:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104170	TG(i-16:0/i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-16-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0104171	TG(i-16:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0104172	TG(16:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-23-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-20-19-21-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104173	TG(i-16:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-23-19-18-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0104174	TG(16:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0104175	TG(i-16:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-22-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104176	TG(16:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-19-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-18-16-14-13-15-17-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0104177	TG(i-16:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-13-11-9-7-8-10-12-14-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0104178	TG(16:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-25-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-22-20-19-21-23-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104179	TG(16:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-21-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-29-26-23-20-18-16-15-17-19-22-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0104180	TG(i-16:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-17-15-13-11-9-10-12-14-16-18-23-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-25-29-35-41-47-55(6)8-2)52-64-58(61)49-43-37-31-24-20-19-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0104181	TG(i-16:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-14-12-10-8-9-11-13-15-17-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-22-28-34-40-46-54(4)5)52-64-58(61)49-43-37-31-25-19-18-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0104182	TG(16:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-20-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0104183	TG(i-16:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-21-19-17-15-14-16-18-20-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0104184	TG(16:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-26-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-28-25-23-21-20-22-24-27-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0104185	TG(16:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0104186	TG(i-16:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-21-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-20-18-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0104187	TG(16:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0104188	TG(i-16:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-21-19-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0104189	TG(16:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0104190	TG(i-16:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-18-16-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0104191	TG(16:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0104192	TG(i-16:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0104193	TG(16:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0104194	TG(i-16:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-19-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-16-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0104195	TG(16:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0104196	TG(16:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0104197	TG(i-16:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-19-17-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0104198	TG(i-16:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0104199	TG(16:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-19-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104200	TG(i-16:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-18-16-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0104201	TG(16:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0104202	TG(i-16:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-19-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104203	TG(16:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-20-18-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104204	TG(i-16:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-21-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-16-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0104205	TG(16:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-20-17-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0104206	TG(16:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-21-16-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0104207	TG(i-16:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-19-17-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0104208	TG(i-16:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-20-18-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104209	TG(16:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0104210	TG(i-16:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0104211	TG(16:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0104212	TG(i-16:0/i-16:0/i-16:0)	[H]C(COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-7-10-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-12-9-15-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-11-8-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3	
HMDB:HMDB0104213	TG(i-16:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104214	TG(16:0/i-16:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0104215	TG(i-16:0/16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-24-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-17-14-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0104216	TG(i-16:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-10-13-18-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-12-9-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-17-11-8-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0104217	TG(16:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-18-16-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-19-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0104218	TG(16:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-17-14-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104219	TG(i-16:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0104220	TG(i-16:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-39-44-52(55)58-49(45-56-50(53)42-37-32-27-22-18-16-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-19-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0104221	TG(i-16:0/i-16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-8-7-9-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-13-11-16-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-12-10-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0104222	TG(i-16:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-20-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104223	TG(16:0/16:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0104224	TG(16:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0104225	TG(16:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-21-19-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0104226	TG(16:0/i-16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-22-24-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-23-21-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104227	TG(i-16:0/16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-17-15-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104228	TG(16:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-15-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104229	TG(i-16:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104230	TG(i-16:0/i-16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-9-7-8-10-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-14-12-17-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-13-11-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0104231	TG(i-16:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-22-23-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-21-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104232	TG(16:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104233	TG(16:0/i-16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-24-22-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104234	TG(i-16:0/16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-14-19-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-18-16-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104235	TG(16:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-14-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-16-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104236	TG(i-16:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104237	TG(i-16:0/i-16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-10-8-7-9-11-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-13-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-14-12-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0104238	TG(i-16:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-22-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104239	TG(16:0/16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0104240	TG(16:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-20-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-27-21-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-19-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104241	TG(16:0/i-16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-25-23-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104242	TG(i-16:0/16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-15-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-19-17-14-13-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104243	TG(16:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-15-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-14-13-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0104244	TG(i-16:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104245	TG(i-16:0/i-16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-9-7-8-10-12-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-14-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0104246	TG(i-16:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-23-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0104247	TG(16:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-28-22-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-20-19-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104248	TG(16:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-26-24-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104249	TG(i-16:0/16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-16-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-20-18-15-13-14-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104250	TG(i-16:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-12-10-8-9-11-13-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-15-19-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-22-16-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0104251	TG(16:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-21-18-15-14-17-19-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0104252	TG(16:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-16-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-15-13-14-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0104253	TG(i-16:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104254	TG(i-16:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-20-18-15-14-17-19-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0104255	TG(i-16:0/i-16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-10-8-7-9-11-13-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-15-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-16-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0104256	TG(i-16:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-24-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0104257	TG(16:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0104258	TG(16:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-23-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-19-20-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104259	TG(16:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-22-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-23-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-28-25-21-20-24-26-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0104260	TG(16:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-27-25-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104261	TG(i-16:0/16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-17-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-21-19-16-14-13-15-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104262	TG(16:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-17-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-16-14-13-15-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0104263	TG(i-16:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-22-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104264	TG(i-16:0/i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-11-9-7-8-10-12-14-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-16-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0104265	TG(i-16:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-25-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0104266	TG(16:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-23-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-24-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-20-19-21-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104267	TG(i-16:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-19-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-21-18-16-14-13-15-17-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0104268	TG(16:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-19-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-18-16-14-13-15-17-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0104269	TG(i-16:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-13-11-9-7-8-10-12-14-16-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-18-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0104270	TG(16:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-25-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-22-20-19-21-23-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0104271	TG(i-16:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-16-14-12-10-8-9-11-13-15-17-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-19-23-29-35-41-47-55(4)5)53-65-59(62)50-44-38-32-26-20-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0104272	TG(16:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-25-22-19-17-15-14-16-18-21-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0104273	TG(i-16:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-24-22-19-17-15-14-16-18-21-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0104274	TG(16:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-26-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-25-23-21-20-22-24-28-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0104275	TG(16:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-11-9-6-2)50-44(47)37-33-29-25-22-19-18-20-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0104276	TG(i-16:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-12-10-14-18-23-27-32-39(3)4)50-44(47)36-31-26-21-17-13-11-15-19-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0104277	TG(16:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-18-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-16-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0104278	TG(i-16:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(38-49-43(46)35-30-25-20-16-13-12-15-19-24-28-33-40(4)5)50-44(47)36-31-26-21-17-11-9-10-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0104279	TG(i-16:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-22-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-21-19-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0104280	TG(16:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-32-35-38-44(47)50-41(39-48-42(45)36-33-30-12-9-6-3)40-49-43(46)37-34-31-28-26-24-22-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0104281	TG(16:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-13-11-9-6-2)52-46(49)39-35-31-27-23-20-19-21-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0104282	TG(i-16:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-17-13-11-15-20-24-29-34-41(3)4)52-46(49)38-33-28-23-18-14-12-16-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0104283	TG(16:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-19-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-17-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0104284	TG(i-16:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-17-14-13-16-21-25-30-35-42(4)5)52-46(49)38-33-28-23-18-12-10-11-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0104285	TG(i-16:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-22-20-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0104286	TG(16:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-24-26-28-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-25-23-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0104287	TG(i-16:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-13-9-11-15-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-10-8-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0104288	TG(16:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-15-13-11-9-6-2)54-48(51)41-37-33-29-25-21-20-23-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0104289	TG(i-16:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-14-12-17-21-26-31-36-43(3)4)54-48(51)40-35-30-25-20-15-13-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0104290	TG(16:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)54-48(51)40-35-30-23-20-17-16-18-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0104291	TG(16:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-18-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0104292	TG(i-16:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-19-17-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0104293	TG(16:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-16-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-14-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0104294	TG(i-16:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-15-14-18-22-27-32-37-44(4)5)54-48(51)40-35-30-25-20-13-11-12-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0104295	TG(i-16:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-8-7-9-15-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)40-52-46(49)37-31-25-18-14-11-10-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0104296	TG(i-16:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0104297	TG(16:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0104298	TG(16:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-48(51)54-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0104299	TG(16:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)55-49(52)41-36-31-24-21-18-17-19-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0104300	TG(i-16:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-14-10-12-16-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(6)8-2)41-53-47(50)38-32-26-19-15-11-9-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0104301	TG(i-16:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-13-9-11-15-21-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-14-10-8-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0104302	TG(16:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-17-15-13-11-9-6-2)55-49(52)42-38-34-30-26-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0104303	TG(i-16:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-15-13-17-22-27-32-37-44(3)4)55-49(52)41-36-31-26-21-16-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0104304	TG(16:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)55-49(52)41-36-31-25-20-17-16-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0104305	TG(16:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104306	TG(i-16:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-17-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0104307	TG(i-16:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(41-53-47(50)38-32-26-19-15-12-11-14-18-24-30-36-44(4)5)55-49(52)40-34-28-20-16-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0104308	TG(16:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-15-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0104309	TG(16:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-16-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-14-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0104310	TG(i-16:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-16-15-18-23-28-33-38-45(4)5)55-49(52)41-36-31-26-21-14-12-13-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0104311	TG(i-16:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-20-18-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0104312	TG(i-16:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-8-7-9-15-21-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)41-53-47(50)38-32-26-20-14-11-10-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0104313	TG(i-16:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104314	TG(16:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0104315	TG(16:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0104316	TG(16:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0104317	TG(i-16:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-13-9-11-15-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-17-16-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-10-8-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0104318	TG(16:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-20-17-15-13-11-9-6-2)56-50(53)43-39-35-31-27-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0104319	TG(i-16:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-16-14-18-23-28-33-38-45(3)4)56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0104320	TG(16:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-23-28-33-38-45(3)4)56-50(53)42-37-32-27-20-17-16-18-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0104321	TG(16:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104322	TG(i-16:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-19-17-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0104323	TG(16:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-14-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0104324	TG(i-16:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-13-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-16-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-22-15-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0104325	TG(i-16:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-8-7-9-15-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(5)6)42-54-48(51)39-33-27-21-14-11-10-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0104326	TG(i-16:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104327	TG(16:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0104328	TG(16:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-50(53)56-47(45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-24-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0104329	TG(16:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)8-3)57-51(54)43-38-33-28-21-18-17-19-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0104330	TG(i-16:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-14-10-12-16-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(6)8-2)43-55-49(52)40-34-28-22-15-11-9-13-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0104331	TG(i-16:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-9-11-17-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-12-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-16-10-8-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0104332	TG(16:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-19-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0104333	TG(i-16:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(3)4)57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0104334	TG(16:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-19-24-29-34-39-46(3)4)57-51(54)43-38-33-28-22-17-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0104335	TG(16:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-22-18-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-20-21-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104336	TG(i-16:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-17-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0104337	TG(i-16:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-23-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-22-15-12-11-14-20-26-32-38-46(4)5)57-51(54)42-36-30-24-16-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0104338	TG(16:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-15-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0104339	TG(16:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-14-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0104340	TG(i-16:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-16-13-14-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0104341	TG(i-16:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-20-18-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0104342	TG(i-16:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-8-7-9-17-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-12-15-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-16-11-10-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0104343	TG(i-16:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104344	TG(16:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0104345	TG(16:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-44-51(54)57-48(46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0104346	TG(16:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-24-26-32-36-40-44-51(54)57-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3)45-55-49(52)42-38-34-30-25-23-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0104347	TG(i-16:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(3)4)58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0104348	TG(16:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(3)4)58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0104349	TG(16:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-17-14-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104350	TG(i-16:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-17-14-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0104351	TG(i-16:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104352	TG(16:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0104353	TG(16:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0104354	TG(i-16:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-16-10-13-19-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-18-12-9-15-21-27-33-39-47(3)4)59-53(56)44-38-32-26-20-14-11-17-23-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0104355	TG(i-16:0/a-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-14-20-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-19-13-11-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-10-8-9-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0104356	TG(16:0/a-17:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-21-19-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0104357	TG(i-16:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(3)4)59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0104358	TG(16:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-24-18-15-16-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0104359	TG(16:0/i-17:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104360	TG(i-16:0/17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-18-15-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104361	TG(i-16:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-14-19-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-18-13-11-16-22-28-34-40-48(4)5)59-53(56)44-38-32-26-20-10-8-9-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0104362	TG(16:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-18-15-16-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0104363	TG(16:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-15-17-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104364	TG(i-16:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-15-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104365	TG(i-16:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-25-30-35-40-45-53(56)59-50(46-57-51(54)43-38-33-28-23-19-17-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0104366	TG(i-16:0/i-17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-9-7-11-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-19-14-13-17-23-29-35-41-49(5)6)59-53(56)44-38-32-26-20-12-8-10-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0104367	TG(i-16:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4)59-53(56)46-42-38-34-30-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104368	TG(16:0/17:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0104369	TG(16:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104370	TG(16:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-21-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0104371	TG(i-16:0/a-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-15-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-20-14-12-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-11-9-8-10-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0104372	TG(16:0/a-17:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-23-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-22-19-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0104373	TG(i-16:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(3)4)60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0104374	TG(16:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-16-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0104375	TG(16:0/i-17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-21-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104376	TG(i-16:0/17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-18-16-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104377	TG(16:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-18-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104378	TG(i-16:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-16-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104379	TG(i-16:0/i-17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-10-7-8-12-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-20-15-14-18-24-30-36-42-50(5)6)60-54(57)45-39-33-27-21-13-9-11-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0104380	TG(i-16:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-31-25-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104381	TG(16:0/17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0104382	TG(16:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104383	TG(i-16:0/a-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-16-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-21-15-13-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-12-10-8-9-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0104384	TG(16:0/a-17:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-23-19-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0104385	TG(i-16:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0104386	TG(16:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-15-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-17-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0104387	TG(16:0/i-17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-22-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104388	TG(i-16:0/17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-19-17-14-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104389	TG(16:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-14-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0104390	TG(i-16:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104391	TG(i-16:0/i-17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-8-7-9-13-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-21-16-15-19-25-31-37-43-51(5)6)61-55(58)46-40-34-28-22-14-10-12-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0104392	TG(i-16:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4)61-55(58)48-44-40-36-32-26-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0104393	TG(16:0/17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0104394	TG(16:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-21-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104395	TG(i-16:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-17-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-16-14-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-13-11-9-8-10-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0104396	TG(16:0/a-17:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-24-19-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0104397	TG(i-16:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0104398	TG(16:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-15-14-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0104399	TG(16:0/i-17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-23-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104400	TG(i-16:0/17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-17-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-20-18-15-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104401	TG(16:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-14-13-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0104402	TG(i-16:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104403	TG(i-16:0/i-17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-23-15-11-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0104404	TG(i-16:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-33-27-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0104405	TG(16:0/17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0104406	TG(16:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-20-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104407	TG(16:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-17-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-28-22-19-16-15-18-20-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0104408	TG(i-16:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-13-11-9-10-12-14-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-17-15-19-25-31-37-43-51(3)4)63-57(60)48-42-36-30-24-18-16-21-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0104409	TG(i-16:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-18-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-17-15-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-14-12-10-8-9-11-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0104410	TG(16:0/a-17:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-25-19-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0104411	TG(i-16:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-24-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0104412	TG(16:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-17-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-16-14-15-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0104413	TG(16:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-24-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104414	TG(i-16:0/17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-21-19-16-14-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104415	TG(i-16:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-14-10-8-9-11-15-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-18-17-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-24-16-12-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0104416	TG(16:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-20-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-18-15-14-17-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0104417	TG(16:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-15-13-14-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0104418	TG(i-16:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104419	TG(i-16:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-21-19-16-15-17-20-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0104420	TG(i-16:0/i-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-10-8-7-9-11-15-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-24-16-12-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0104421	TG(i-16:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-34-28-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0104422	TG(16:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0104423	TG(16:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-20-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104424	TG(16:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-26-22-21-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0104425	TG(i-16:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-17-19-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-18-16-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-15-13-11-9-8-10-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0104426	TG(16:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-26-19-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0104427	TG(i-16:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-22-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-25-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0104428	TG(16:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-18-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-17-15-14-16-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0104429	TG(16:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-25-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104430	TG(i-16:0/17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-19-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-22-20-17-15-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104431	TG(16:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-17-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-16-14-13-15-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0104432	TG(i-16:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104433	TG(i-16:0/i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-25-17-13-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0104434	TG(i-16:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-29-26-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0104435	TG(16:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0104436	TG(16:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-21-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104437	TG(i-16:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-19-21-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-20-18-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0104438	TG(16:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0104439	TG(i-16:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-21-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-24-22-19-17-15-14-16-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0104440	TG(16:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-18-16-14-13-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0104441	TG(i-16:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-19-15-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0104442	TG(16:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-28-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-23-21-20-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0104443	TG(16:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-21-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-32-26-23-20-18-16-15-17-19-22-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0104444	TG(i-16:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-17-15-13-11-9-10-12-14-16-18-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-21-19-23-29-35-41-47-55(3)4)67-61(64)52-46-40-34-28-22-20-25-31-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0104445	TG(i-16:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-12-10-8-9-11-13-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-20-16-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0104446	TG(16:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-19-17-15-14-16-18-21-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0104447	TG(i-16:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-25-23-20-18-16-15-17-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0104448	TG(16:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-29-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-26-24-22-21-23-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0104449	TG(16:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-19-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-17-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0104450	TG(i-16:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-17-14-13-16-20-25-29-34-41(4)5)51-45(48)37-32-27-22-18-12-10-9-11-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0104451	TG(i-16:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-22-20-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0104452	TG(16:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-24-26-28-30-33-36-39-45(48)51-42(40-49-43(46)37-34-31-12-9-6-3)41-50-44(47)38-35-32-29-27-25-23-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0104453	TG(16:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-20-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-18-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0104454	TG(i-16:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-18-15-14-17-22-26-31-36-43(4)5)53-47(50)39-34-29-24-19-13-11-10-12-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0104455	TG(i-16:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-23-21-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0104456	TG(16:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-25-27-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-15-12-9-6-3)43-52-46(49)40-37-34-31-28-26-24-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0104457	TG(16:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104458	TG(i-16:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-20-18-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0104459	TG(16:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-15-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0104460	TG(i-16:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-16-15-19-23-28-33-38-45(4)5)55-49(52)41-36-31-26-21-14-12-11-13-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0104461	TG(i-16:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-9-7-8-10-16-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)41-53-47(50)38-32-26-19-15-12-11-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0104462	TG(i-16:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104463	TG(16:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-25-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0104464	TG(16:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-34-38-42-49(52)55-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0104465	TG(16:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104466	TG(i-16:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-18-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0104467	TG(i-16:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(42-54-48(51)39-33-27-20-16-13-12-15-19-25-31-37-45(4)5)56-50(53)41-35-29-21-17-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0104468	TG(16:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-16-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0104469	TG(16:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-17-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-15-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0104470	TG(i-16:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-16-19-24-29-34-39-46(4)5)56-50(53)42-37-32-27-22-15-13-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0104471	TG(i-16:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-21-19-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0104472	TG(i-16:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-9-7-8-10-16-22-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)42-54-48(51)39-33-27-21-15-12-11-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0104473	TG(i-16:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104474	TG(16:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0104475	TG(16:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-30-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-21-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0104476	TG(16:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-22-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0104477	TG(16:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-20-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104478	TG(i-16:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-20-18-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0104479	TG(16:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-15-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0104480	TG(i-16:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-14-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-16-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0104481	TG(i-16:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-9-7-8-10-16-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-15-12-11-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0104482	TG(i-16:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104483	TG(16:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0104484	TG(16:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-32-36-40-44-51(54)57-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-25-23-21-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0104485	TG(16:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-20-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104486	TG(i-16:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104487	TG(i-16:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-24-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-23-16-13-12-15-21-27-33-39-47(4)5)58-52(55)43-37-31-25-17-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0104488	TG(16:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-16-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0104489	TG(16:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-15-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104490	TG(i-16:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-17-14-13-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0104491	TG(i-16:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-21-19-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0104492	TG(i-16:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-9-7-8-10-18-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-13-16-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-17-12-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0104493	TG(i-16:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104494	TG(16:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0104495	TG(16:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-22-24-28-33-37-41-45-52(55)58-49(47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-23-21-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0104496	TG(16:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-33-37-41-45-52(55)58-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3)46-56-50(53)43-39-35-31-26-24-22-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0104497	TG(16:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-15-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104498	TG(i-16:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-15-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104499	TG(i-16:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-21-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104500	TG(16:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-21-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104501	TG(16:0/i-18:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104502	TG(i-16:0/18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-16-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104503	TG(i-16:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-15-20-26-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-25-19-14-12-17-23-29-35-41-49(4)5)60-54(57)45-39-33-27-21-11-9-8-10-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0104504	TG(16:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-19-16-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0104505	TG(16:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-16-18-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-20-15-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104506	TG(i-16:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-16-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104507	TG(i-16:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-26-31-36-41-46-54(57)60-51(47-58-52(55)44-39-34-29-24-20-18-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-21-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0104508	TG(i-16:0/i-18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-10-7-8-12-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-20-15-14-18-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-13-9-11-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0104509	TG(i-16:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104510	TG(16:0/18:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0104511	TG(16:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-22-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-21-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104512	TG(16:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-22-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0104513	TG(16:0/i-18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-21-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104514	TG(i-16:0/18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-19-17-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104515	TG(16:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-15-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-14-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0104516	TG(i-16:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104517	TG(i-16:0/i-18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-7-9-13-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-21-16-15-19-25-31-37-43-51(5)6)61-55(58)46-40-34-28-22-14-10-8-12-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0104518	TG(i-16:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4)61-55(58)48-44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0104519	TG(16:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-21-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104520	TG(16:0/i-18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-23-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104521	TG(i-16:0/18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-20-18-15-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104522	TG(16:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-14-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-17-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-16-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0104523	TG(i-16:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104524	TG(i-16:0/i-18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-8-7-9-14-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-23-15-11-10-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0104525	TG(i-16:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-33-27-25-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0104526	TG(16:0/18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0104527	TG(16:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104528	TG(16:0/i-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104529	TG(i-16:0/18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-19-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-21-18-16-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104530	TG(16:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-15-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-18-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-17-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0104531	TG(i-16:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104532	TG(i-16:0/i-18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-24-16-12-11-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0104533	TG(i-16:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-34-28-26-23-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0104534	TG(16:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-26-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-25-22-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104535	TG(16:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104536	TG(i-16:0/18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-15-20-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-22-19-17-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104537	TG(i-16:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-15-10-8-9-11-16-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-18-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-25-17-13-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0104538	TG(16:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-21-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-18-15-14-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0104539	TG(16:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-18-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0104540	TG(i-16:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104541	TG(i-16:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-20-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-22-19-17-16-18-21-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0104542	TG(i-16:0/i-18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-8-7-9-11-16-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-25-17-13-12-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0104543	TG(i-16:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-28-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-29-27-24-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0104544	TG(16:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0104545	TG(16:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-23-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104546	TG(16:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-26-23-22-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0104547	TG(16:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0104548	TG(i-16:0/18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-20-18-15-14-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0104549	TG(16:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-19-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0104550	TG(i-16:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0104551	TG(i-16:0/i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-18-14-13-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0104552	TG(i-16:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-30-28-25-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0104553	TG(16:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-21-20-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0104554	TG(i-16:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-18-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-25-22-20-17-15-14-16-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0104555	TG(16:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-21-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0104556	TG(i-16:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-20-16-15-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0104557	TG(16:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-23-21-20-22-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0104558	TG(i-16:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-14-12-10-8-9-11-13-15-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-21-17-16-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0104559	TG(16:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-22-19-17-15-14-16-18-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0104560	TG(i-16:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-19-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-26-23-21-18-16-15-17-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0104561	TG(16:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-28-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0104562	TG(16:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-16-20-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-18-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0104563	TG(i-16:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-15-14-17-21-26-30-35-42(4)5)52-46(49)38-33-28-23-19-13-11-9-10-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0104564	TG(i-16:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-21-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0104565	TG(16:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-25-27-29-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-12-9-6-3)42-51-45(48)39-36-33-30-28-26-24-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0104566	TG(16:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-17-21-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-19-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0104567	TG(i-16:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-16-15-18-23-27-32-37-44(4)5)54-48(51)40-35-30-25-20-14-12-10-11-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0104568	TG(i-16:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-22-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0104569	TG(16:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-26-28-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-15-12-9-6-3)44-53-47(50)41-38-35-32-29-27-25-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0104570	TG(16:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-18-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104571	TG(i-16:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-19-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0104572	TG(16:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-14-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-16-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0104573	TG(i-16:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-16-20-24-29-34-39-46(4)5)56-50(53)42-37-32-27-22-15-13-11-12-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0104574	TG(i-16:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-8-7-9-11-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)42-54-48(51)39-33-27-20-16-13-12-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0104575	TG(i-16:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104576	TG(16:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-26-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0104577	TG(16:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0104578	TG(16:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104579	TG(i-16:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-19-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0104580	TG(i-16:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-21-17-14-13-16-20-26-32-38-46(4)5)57-51(54)42-36-30-22-18-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0104581	TG(16:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-15-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-17-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0104582	TG(16:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-14-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0104583	TG(i-16:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-16-14-12-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0104584	TG(i-16:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-20-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0104585	TG(i-16:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-8-7-9-11-17-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-16-13-12-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0104586	TG(i-16:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104587	TG(16:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0104588	TG(16:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-31-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-22-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0104589	TG(16:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-23-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0104590	TG(16:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104591	TG(i-16:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-19-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104592	TG(16:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-14-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-16-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104593	TG(i-16:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-17-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0104594	TG(i-16:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-8-7-9-11-17-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-16-13-12-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0104595	TG(i-16:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104596	TG(16:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0104597	TG(16:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-33-37-41-45-52(55)58-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-22-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0104598	TG(16:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-19-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104599	TG(i-16:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104600	TG(i-16:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-17-14-13-16-22-28-34-40-48(4)5)59-53(56)44-38-32-26-18-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0104601	TG(16:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-15-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-17-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0104602	TG(16:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-14-18-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-16-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104603	TG(i-16:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-15-13-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104604	TG(i-16:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-20-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0104605	TG(i-16:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-8-7-9-11-19-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-14-17-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-13-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0104606	TG(i-16:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104607	TG(16:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0104608	TG(16:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-29-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-24-22-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104609	TG(16:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3)47-57-51(54)44-40-36-32-27-25-23-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0104610	TG(16:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-14-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-16-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104611	TG(i-16:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-14-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-16-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104612	TG(i-16:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-22-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104613	TG(16:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-22-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104614	TG(16:0/i-19:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-21-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104615	TG(i-16:0/19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-17-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104616	TG(i-16:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-16-21-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-20-15-13-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-22-12-10-8-9-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0104617	TG(16:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-15-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-27-20-17-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0104618	TG(16:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-14-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-21-16-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0104619	TG(i-16:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-14-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104620	TG(i-16:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-27-32-37-42-47-55(58)61-52(48-59-53(56)45-40-35-30-25-21-19-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0104621	TG(i-16:0/i-19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-8-7-9-13-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-21-16-15-19-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-14-10-12-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0104622	TG(i-16:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-32-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-25-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0104623	TG(16:0/19:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0104624	TG(16:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-22-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104625	TG(16:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-23-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0104626	TG(16:0/i-19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104627	TG(i-16:0/19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-20-18-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104628	TG(16:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-14-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-17-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-16-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0104629	TG(i-16:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-15-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104630	TG(i-16:0/i-19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-8-7-9-15-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-14-11-10-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0104631	TG(i-16:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0104632	TG(16:0/19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0104633	TG(16:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-23-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104634	TG(16:0/i-19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104635	TG(i-16:0/19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-21-19-16-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104636	TG(16:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-15-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-14-17-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0104637	TG(i-16:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-16-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104638	TG(i-16:0/i-19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-9-7-11-15-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-24-16-12-8-10-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0104639	TG(i-16:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0104640	TG(16:0/19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0104641	TG(16:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104642	TG(16:0/i-19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104643	TG(i-16:0/19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-22-19-17-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104644	TG(16:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-15-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-14-13-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0104645	TG(i-16:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-17-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104646	TG(i-16:0/i-19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-7-8-12-16-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-25-17-13-9-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0104647	TG(i-16:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-29-27-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0104648	TG(16:0/19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0104649	TG(16:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-23-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104650	TG(16:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0104651	TG(i-16:0/19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-20-18-15-16-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0104652	TG(i-16:0/i-19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-12-8-9-13-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-19-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-26-18-14-10-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0104653	TG(16:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-17-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-18-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-20-15-14-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0104654	TG(16:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-19-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0104655	TG(i-16:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-18-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0104656	TG(i-16:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-23-20-18-17-19-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0104657	TG(i-16:0/i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-8-7-9-13-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-18-14-10-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0104658	TG(i-16:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-30-28-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0104659	TG(16:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0104660	TG(16:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-23-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-21-22-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0104661	TG(16:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-27-24-23-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0104662	TG(16:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0104663	TG(i-16:0/19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-18-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-24-21-19-16-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0104664	TG(16:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0104665	TG(i-16:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-25-22-19-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0104666	TG(i-16:0/i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-19-15-11-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0104667	TG(i-16:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-31-29-26-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0104668	TG(16:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0104669	TG(16:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-22-21-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0104670	TG(i-16:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-20-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-26-23-21-18-16-15-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0104671	TG(16:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-22-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0104672	TG(i-16:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-21-17-13-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0104673	TG(16:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0104674	TG(i-16:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-20-16-12-10-8-9-11-13-17-21-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-23-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-22-18-14-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0104675	TG(16:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-21-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0104676	TG(i-16:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-27-24-22-19-17-16-18-20-23-26-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0104677	TG(16:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-27-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-29-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-25-23-22-24-26-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0104678	TG(16:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-17-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-16-15-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0104679	TG(i-16:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-16-15-18-22-27-31-36-43(4)5)53-47(50)39-34-29-24-20-14-12-10-9-11-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0104680	TG(i-16:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-22-21-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0104681	TG(16:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-12-9-6-3)43-52-46(49)40-37-34-31-29-27-25-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0104682	TG(16:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-18-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-17-16-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104683	TG(i-16:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-17-16-19-24-28-33-38-45(4)5)55-49(52)41-36-31-26-21-15-13-11-10-12-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0104684	TG(i-16:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104685	TG(16:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-29-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-26-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0104686	TG(16:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-18-17-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104687	TG(i-16:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-20-19-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0104688	TG(16:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-14-13-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0104689	TG(i-16:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-21-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-16-14-12-11-13-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0104690	TG(i-16:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-9-7-8-10-12-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)43-55-49(52)40-34-28-21-17-14-13-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0104691	TG(i-16:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104692	TG(16:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0104693	TG(16:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0104694	TG(16:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-19-18-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104695	TG(i-16:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-20-19-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104696	TG(i-16:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-22-18-15-14-17-21-27-33-39-47(4)5)58-52(55)43-37-31-23-19-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0104697	TG(16:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-15-14-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0104698	TG(16:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-15-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-14-13-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104699	TG(i-16:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-17-15-13-12-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0104700	TG(i-16:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-21-20-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0104701	TG(i-16:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-9-7-8-10-12-18-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-17-14-13-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0104702	TG(i-16:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104703	TG(16:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0104704	TG(16:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-32-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-23-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0104705	TG(16:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-24-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0104706	TG(16:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-19-18-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104707	TG(i-16:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-20-19-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104708	TG(16:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-15-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-14-13-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104709	TG(i-16:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104710	TG(i-16:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-9-7-8-10-12-18-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-17-14-13-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0104711	TG(i-16:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104712	TG(16:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0104713	TG(16:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-23-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104714	TG(16:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-20-19-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104715	TG(i-16:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104716	TG(i-16:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-25-18-15-14-17-23-29-35-41-49(4)5)60-54(57)45-39-33-27-19-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0104717	TG(16:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-15-14-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0104718	TG(16:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-15-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-14-13-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104719	TG(i-16:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-16-14-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104720	TG(i-16:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-21-20-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0104721	TG(i-16:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-9-7-8-10-12-20-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-15-18-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-14-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0104722	TG(i-16:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104723	TG(16:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0104724	TG(16:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-30-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-25-23-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104725	TG(16:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3)48-58-52(55)45-41-37-33-28-26-24-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0104726	TG(16:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-15-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-14-13-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0104727	TG(i-16:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-15-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-14-13-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104728	TG(i-16:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-23-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0104729	TG(16:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-23-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104730	TG(16:0/i-20:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-21-20-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104731	TG(i-16:0/20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-18-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104732	TG(i-16:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-17-22-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-21-16-14-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-23-13-11-9-8-10-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0104733	TG(16:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-18-15-14-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0104734	TG(16:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-17-14-13-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0104735	TG(i-16:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-15-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104736	TG(i-16:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-28-33-38-43-48-56(59)62-53(49-60-54(57)46-41-36-31-26-22-20-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-23-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0104737	TG(i-16:0/i-20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-9-7-8-10-14-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-15-11-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0104738	TG(i-16:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-33-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-26-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0104739	TG(16:0/20:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0104740	TG(16:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-23-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104741	TG(16:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-24-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0104742	TG(16:0/i-20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-22-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104743	TG(i-16:0/20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-21-19-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104744	TG(16:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-15-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-17-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0104745	TG(i-16:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-16-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104746	TG(i-16:0/i-20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-9-7-8-10-16-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-15-12-11-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0104747	TG(i-16:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-34-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-27-25-23-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0104748	TG(16:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104749	TG(16:0/i-20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104750	TG(i-16:0/20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-22-20-17-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104751	TG(16:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-15-18-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-19-14-13-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0104752	TG(i-16:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-17-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104753	TG(i-16:0/i-20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-7-8-12-17-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-16-13-9-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0104754	TG(i-16:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0104755	TG(16:0/20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0104756	TG(16:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104757	TG(16:0/i-20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0104758	TG(i-16:0/20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-20-18-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0104759	TG(16:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-14-19-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-13-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0104760	TG(i-16:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0104761	TG(i-16:0/i-20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-7-9-13-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-18-14-10-8-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0104762	TG(i-16:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0104763	TG(16:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0104764	TG(16:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0104765	TG(i-16:0/20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-24-21-19-16-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0104766	TG(i-16:0/i-20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-17-13-9-11-14-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-20-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-27-19-15-10-8-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0104767	TG(16:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-18-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-16-14-19-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-21-17-15-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0104768	TG(16:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-16-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-15-13-14-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0104769	TG(i-16:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0104770	TG(i-16:0/20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-24-21-19-18-20-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0104771	TG(i-16:0/i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-8-7-9-14-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-19-15-11-10-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0104772	TG(i-16:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0104773	TG(16:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0104774	TG(16:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-22-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0104775	TG(16:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0104776	TG(16:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0104777	TG(i-16:0/20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-25-22-19-17-16-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0104778	TG(16:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-17-21-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-16-14-13-15-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0104779	TG(i-16:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-26-23-20-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0104780	TG(i-16:0/i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-20-16-12-11-14-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0104781	TG(i-16:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0104782	TG(16:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-26-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-25-23-22-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0104783	TG(i-16:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-27-24-21-19-16-15-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0104784	TG(16:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-21-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-19-23-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-18-16-14-13-15-17-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0104785	TG(i-16:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-22-18-14-13-16-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0104786	TG(16:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-23-28-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-29-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-27-25-22-21-24-26-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0104787	TG(i-16:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-12-10-8-9-11-13-18-22-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-24-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-23-19-15-14-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0104788	TG(16:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0104789	TG(i-16:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-30-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-28-25-22-20-17-16-19-21-24-27-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0104790	TG(16:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-24-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-30-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-28-26-23-22-25-27-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0104791	TG(16:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-18-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-11-9-6-2)54-48(51)41-37-33-29-26-23-20-17-16-19-21-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0104792	TG(i-16:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-17-16-18-22-27-31-36-43(3)4)54-48(51)40-35-30-25-21-15-13-11-10-12-14-19-23-28-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0104793	TG(16:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-18-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-17-15-16-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0104794	TG(i-16:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-17-16-19-23-28-32-37-44(4)5)54-48(51)40-35-30-25-21-15-13-11-9-10-12-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0104795	TG(i-16:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-23-22-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0104796	TG(16:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-29-31-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-12-9-6-3)44-53-47(50)41-38-35-32-30-28-26-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0104797	TG(16:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-19-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-13-11-9-6-2)56-50(53)43-39-35-31-27-24-21-18-17-20-22-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0104798	TG(i-16:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-18-17-19-24-28-33-38-45(3)4)56-50(53)42-37-32-27-22-16-14-12-11-13-15-20-25-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0104799	TG(16:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-19-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-18-16-17-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104800	TG(i-16:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-18-17-20-25-29-34-39-46(4)5)56-50(53)42-37-32-27-22-16-14-12-10-11-13-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0104801	TG(i-16:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-24-23-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0104802	TG(16:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-27-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0104803	TG(i-16:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-12-10-8-9-11-13-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-15-14-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0104804	TG(16:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-22-19-18-21-23-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0104805	TG(i-16:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-25-30-35-40-47(3)4)58-52(55)44-39-34-29-24-17-15-13-12-14-16-22-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0104806	TG(16:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)58-52(55)44-39-34-27-24-21-18-15-14-17-19-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0104807	TG(16:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-19-17-18-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104808	TG(i-16:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-21-20-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104809	TG(16:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-15-13-14-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0104810	TG(i-16:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-22-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-17-15-13-11-12-14-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0104811	TG(i-16:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-10-8-7-9-11-13-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)44-56-50(53)41-35-29-22-18-15-14-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0104812	TG(i-16:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0104813	TG(16:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0104814	TG(16:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0104815	TG(16:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-17-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)59-53(56)45-40-35-28-25-22-19-16-15-18-20-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0104816	TG(i-16:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-13-11-9-10-12-14-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)45-57-51(54)42-36-30-23-19-16-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0104817	TG(i-16:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-10-8-9-11-13-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-15-14-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0104818	TG(16:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-23-20-19-22-24-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0104819	TG(i-16:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-21-26-31-36-41-48(3)4)59-53(56)45-40-35-30-25-18-16-14-13-15-17-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0104820	TG(16:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-16-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)59-53(56)45-40-35-29-24-21-18-15-14-17-19-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0104821	TG(16:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-18-19-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104822	TG(i-16:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-21-20-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104823	TG(i-16:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-23-19-16-15-18-22-28-34-40-48(4)5)59-53(56)44-38-32-24-20-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0104824	TG(16:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-16-14-15-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0104825	TG(16:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-16-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-15-13-14-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104826	TG(i-16:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-16-14-12-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104827	TG(i-16:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-22-21-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0104828	TG(i-16:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-10-8-7-9-11-13-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-15-14-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0104829	TG(i-16:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104830	TG(16:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0104831	TG(16:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-33-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104832	TG(16:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0104833	TG(i-16:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-12-10-8-9-11-13-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-15-14-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0104834	TG(16:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-23-20-19-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0104835	TG(i-16:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-22-27-32-37-42-49(3)4)60-54(57)46-41-36-31-26-19-16-14-13-15-18-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0104836	TG(16:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-16-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)60-54(57)46-41-36-31-24-21-18-15-14-17-19-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0104837	TG(16:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-20-18-19-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104838	TG(i-16:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-21-20-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104839	TG(16:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-16-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-15-13-14-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104840	TG(i-16:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104841	TG(i-16:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-10-8-7-9-11-13-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-18-15-14-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0104842	TG(i-16:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104843	TG(16:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0104844	TG(16:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104845	TG(16:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-17-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)61-55(58)47-42-37-32-25-22-19-16-15-18-20-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0104846	TG(i-16:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-13-11-9-10-12-14-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(6)8-2)47-59-53(56)44-38-32-26-19-16-15-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0104847	TG(i-16:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-12-10-8-9-11-13-21-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-16-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-15-14-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0104848	TG(16:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-19-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-24-21-20-23-25-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0104849	TG(i-16:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-27-20-17-15-14-16-18-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0104850	TG(16:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-16-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-26-21-18-15-14-17-19-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0104851	TG(16:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-19-20-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0104852	TG(i-16:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0104853	TG(i-16:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-19-16-15-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-20-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0104854	TG(16:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-17-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-16-14-15-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0104855	TG(16:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-16-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-15-13-14-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0104856	TG(i-16:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-15-13-14-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104857	TG(i-16:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-22-21-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0104858	TG(i-16:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-10-8-7-9-11-13-21-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-15-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0104859	TG(i-16:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0104860	TG(16:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0104861	TG(16:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-31-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0104862	TG(16:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0104863	TG(i-16:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-21-18-15-14-17-19-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0104864	TG(16:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-21-18-15-14-17-19-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0104865	TG(16:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-16-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-15-13-14-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0104866	TG(i-16:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-16-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-15-13-14-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0104867	TG(i-16:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-24-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0104868	TG(16:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-24-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0104869	TG(16:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-17-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)8-3)63-57(60)49-44-39-34-29-22-19-16-15-18-20-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0104870	TG(i-16:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-13-11-9-10-12-14-24-30-36-42-48-57(60)63-54(49-61-55(58)46-40-34-28-22-17-15-19-25-31-37-43-51(3)4)50-62-56(59)47-41-35-29-23-18-16-21-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0104871	TG(i-16:0/a-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-14-10-8-9-11-15-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-18-17-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-16-12-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0104872	TG(16:0/a-21:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-19-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-26-22-21-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0104873	TG(i-16:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-22-19-16-15-17-20-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0104874	TG(16:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-20-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-23-18-15-14-17-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0104875	TG(16:0/i-21:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-22-20-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104876	TG(i-16:0/21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-19-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104877	TG(i-16:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-18-23-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-22-17-15-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-24-14-12-10-8-9-11-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0104878	TG(16:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-17-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-19-16-14-15-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0104879	TG(16:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-18-15-13-14-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0104880	TG(i-16:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-16-14-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0104881	TG(i-16:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-29-34-39-44-49-57(60)63-54(50-61-55(58)47-42-37-32-27-23-21-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-24-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0104882	TG(i-16:0/i-21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-10-8-7-9-11-15-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-16-12-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0104883	TG(i-16:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-34-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-27-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0104884	TG(16:0/21:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0104885	TG(16:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-24-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0104886	TG(16:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-25-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0104887	TG(i-16:0/a-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-15-10-8-9-11-17-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-19-18-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-13-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0104888	TG(16:0/a-21:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-19-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-27-23-22-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0104889	TG(i-16:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-23-20-17-16-18-21-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0104890	TG(16:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-16-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-19-21-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-25-18-15-14-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0104891	TG(16:0/i-21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104892	TG(i-16:0/21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-22-20-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104893	TG(16:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-18-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0104894	TG(i-16:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-15-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-17-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0104895	TG(i-16:0/i-21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-8-7-9-11-17-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-16-13-12-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0104896	TG(i-16:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-35-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-24-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0104897	TG(16:0/21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0104898	TG(16:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0104899	TG(i-16:0/a-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-12-8-9-13-18-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-19-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-14-10-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0104900	TG(16:0/a-21:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-19-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-24-23-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0104901	TG(i-16:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-24-21-18-17-19-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0104902	TG(16:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-17-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-16-18-22-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-26-20-15-14-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0104903	TG(16:0/i-21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-21-22-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0104904	TG(i-16:0/21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-21-18-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0104905	TG(16:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-16-19-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-20-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0104906	TG(i-16:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-18-15-16-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0104907	TG(i-16:0/i-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-8-7-9-13-18-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-17-14-10-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0104908	TG(i-16:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-29-27-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0104909	TG(16:0/21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0104910	TG(16:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0104911	TG(i-16:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-17-13-9-11-15-19-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-20-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0104912	TG(16:0/a-21:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-21-22-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-19-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-25-24-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0104913	TG(i-16:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-25-22-19-18-20-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0104914	TG(16:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-18-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-21-16-14-19-23-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-22-17-15-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0104915	TG(16:0/i-21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-22-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0104916	TG(i-16:0/21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-24-21-19-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0104917	TG(16:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-21-17-16-20-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-22-15-13-14-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0104918	TG(i-16:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-25-22-19-16-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0104919	TG(i-16:0/i-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-8-7-9-15-19-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-18-14-11-10-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0104920	TG(i-16:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0104921	TG(16:0/21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0104922	TG(16:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0104923	TG(16:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-16-21-25-30-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-32-27-22-17-15-20-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0104924	TG(i-16:0/a-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-17-13-9-11-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-23-29-35-41-47-55(3)4)67-61(64)52-46-40-34-28-20-16-12-10-14-18-25-31-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0104925	TG(i-16:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-11-12-16-20-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0104926	TG(16:0/a-21:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0104927	TG(i-16:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-26-23-20-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0104928	TG(16:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-17-21-25-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-27-22-16-14-15-20-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0104929	TG(16:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-23-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0104930	TG(i-16:0/21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-25-22-20-17-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0104931	TG(i-16:0/i-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-11-12-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-20-16-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0104932	TG(16:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-16-14-15-20-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-18-17-21-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0104933	TG(16:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-14-16-21-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-13-15-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0104934	TG(i-16:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-26-23-20-17-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0104935	TG(i-16:0/21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-25-22-20-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0104936	TG(i-16:0/i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-9-7-11-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-20-16-12-8-10-14-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0104937	TG(i-16:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0104938	TG(16:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0104939	TG(16:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-23-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0104940	TG(16:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0104941	TG(i-16:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-15-12-13-17-21-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-22-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0104942	TG(16:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-28-19-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-27-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0104943	TG(i-16:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-27-24-21-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0104944	TG(16:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-18-22-26-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-28-23-17-15-14-16-21-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0104945	TG(16:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0104946	TG(i-16:0/21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0104947	TG(16:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-15-17-22-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-14-13-16-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0104948	TG(i-16:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-27-24-21-18-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0104949	TG(i-16:0/i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-10-7-8-12-16-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-21-17-13-9-11-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0104950	TG(i-16:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-35-34-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0104951	TG(16:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0104952	TG(16:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-26-24-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0104953	TG(i-16:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-14-15-19-23-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-24-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0104954	TG(16:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-24-28-33-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-23-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0104955	TG(i-16:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-28-25-22-20-17-16-18-21-24-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0104956	TG(16:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-22-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-17-19-24-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-16-14-13-15-18-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0104957	TG(i-16:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-24-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-23-19-15-11-13-17-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0104958	TG(16:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-30-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-28-26-23-22-24-27-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0104959	TG(16:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-23-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-25-29-34-39-44-49-54-61(5)8-3)59-70-64(67)56-51-46-41-36-31-26-20-18-16-15-17-19-24-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0104960	TG(i-16:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-21-17-13-11-9-10-12-14-19-23-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-25-27-33-39-45-51-59(3)4)71-65(68)56-50-44-38-32-24-20-16-15-18-22-29-35-41-47-53-61(6)8-2/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0104961	TG(i-16:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-22-18-14-10-8-9-11-15-19-23-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-25-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-24-20-16-12-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0104962	TG(16:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-23-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-18-19-24-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-21-17-15-14-16-20-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0104963	TG(i-16:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-31-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-29-26-23-21-18-17-19-22-25-28-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0104964	TG(16:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-26-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-31-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-29-27-24-23-25-28-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0104965	TG(16:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-19-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-18-16-15-17-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104966	TG(i-16:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-18-17-20-24-29-33-38-45(4)5)55-49(52)41-36-31-26-22-16-14-12-10-9-11-13-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0104967	TG(i-16:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-24-23-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0104968	TG(16:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-26-28-30-32-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-12-9-6-3)45-54-48(51)42-39-36-33-31-29-27-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0104969	TG(16:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-20-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-17-16-18-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104970	TG(i-16:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-19-18-21-26-30-35-40-47(4)5)57-51(54)43-38-33-28-23-17-15-13-11-10-12-14-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0104971	TG(i-16:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-25-24-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0104972	TG(16:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-31-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-28-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0104973	TG(16:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-18-17-19-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104974	TG(i-16:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-22-21-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104975	TG(16:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-16-14-13-15-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0104976	TG(i-16:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-23-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-16-14-12-11-13-15-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0104977	TG(i-16:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-11-9-7-8-10-12-14-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)45-57-51(54)42-36-30-23-19-16-15-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0104978	TG(i-16:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0104979	TG(16:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0104980	TG(16:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0104981	TG(16:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-19-18-20-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104982	TG(i-16:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-22-21-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104983	TG(i-16:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-24-20-17-16-19-23-29-35-41-49(4)5)60-54(57)45-39-33-25-21-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0104984	TG(16:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-17-15-14-16-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0104985	TG(16:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-17-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-16-14-13-15-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0104986	TG(i-16:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-17-15-13-12-14-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0104987	TG(i-16:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-23-22-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0104988	TG(i-16:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-11-9-7-8-10-12-14-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-16-15-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0104989	TG(i-16:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0104990	TG(16:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0104991	TG(16:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-34-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0104992	TG(16:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0104993	TG(16:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-19-18-20-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0104994	TG(i-16:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-22-21-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0104995	TG(16:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-17-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-16-14-13-15-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0104996	TG(i-16:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0104997	TG(i-16:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-11-9-7-8-10-12-14-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-19-16-15-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0104998	TG(i-16:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0104999	TG(16:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0105000	TG(16:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0105001	TG(16:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-23-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-20-19-21-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0105002	TG(i-16:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0105003	TG(i-16:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-20-17-16-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-21-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0105004	TG(16:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-18-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-17-15-14-16-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0105005	TG(16:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-17-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-16-14-13-15-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0105006	TG(i-16:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-16-14-13-15-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0105007	TG(i-16:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-23-22-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0105008	TG(i-16:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-11-9-7-8-10-12-14-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-16-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0105009	TG(i-16:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0105010	TG(16:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0105011	TG(16:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-32-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0105012	TG(16:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0105013	TG(16:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-17-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-16-14-13-15-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0105014	TG(i-16:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-17-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-16-14-13-15-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0105015	TG(i-16:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-25-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0105016	TG(16:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-25-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0105017	TG(16:0/i-22:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-21-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0105018	TG(i-16:0/22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-20-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0105019	TG(i-16:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-17-19-24-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-23-18-16-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-25-15-13-11-9-8-10-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0105020	TG(16:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-18-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-17-15-14-16-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0105021	TG(16:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-17-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-16-14-13-15-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0105022	TG(i-16:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-17-15-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0105023	TG(i-16:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-35-40-45-50-58(61)64-55(51-62-56(59)48-43-38-33-28-24-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0105024	TG(i-16:0/i-22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-11-9-7-8-10-12-16-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-17-13-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0105025	TG(i-16:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-35-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0105026	TG(16:0/22:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0105027	TG(16:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-25-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0105028	TG(16:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-26-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0105029	TG(16:0/i-22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-21-20-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0105030	TG(i-16:0/22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-21-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0105031	TG(16:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-19-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0105032	TG(i-16:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-18-15-14-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0105033	TG(i-16:0/i-22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-9-7-8-10-12-18-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-17-14-13-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0105034	TG(i-16:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-29-27-25-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0105035	TG(16:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0105036	TG(16:0/i-22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-22-21-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0105037	TG(i-16:0/22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-24-22-19-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0105038	TG(16:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-17-20-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-21-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0105039	TG(i-16:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-25-22-19-16-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0105040	TG(i-16:0/i-22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-9-7-8-10-14-19-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-18-15-11-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0105041	TG(i-16:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-30-28-26-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0105042	TG(16:0/22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0105043	TG(16:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0105044	TG(16:0/i-22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-23-22-24-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0105045	TG(i-16:0/22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-25-22-20-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0105046	TG(16:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-18-17-21-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-23-16-14-13-15-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0105047	TG(i-16:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0105048	TG(i-16:0/i-22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-9-7-8-10-16-20-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-19-15-12-11-14-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0105049	TG(i-16:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0105050	TG(16:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0105051	TG(16:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0105052	TG(i-16:0/22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-26-23-21-18-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0105053	TG(i-16:0/i-22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-15-12-13-16-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-21-17-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0105054	TG(16:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-19-18-22-26-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-29-24-17-15-14-16-21-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0105055	TG(16:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-19-15-17-22-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-24-18-14-13-16-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0105056	TG(i-16:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0105057	TG(i-16:0/22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-26-23-21-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0105058	TG(i-16:0/i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-10-7-8-12-17-21-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-20-16-13-9-11-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0105059	TG(i-16:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-38-35-34-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0105060	TG(16:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0105061	TG(16:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0105062	TG(16:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-28-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0105063	TG(16:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-29-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-25-24-26-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0105064	TG(i-16:0/22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-27-24-21-19-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0105065	TG(16:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-21-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-16-14-18-23-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-15-13-17-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0105066	TG(i-16:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-28-25-22-19-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0105067	TG(i-16:0/i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-15-11-7-9-13-17-21-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-22-18-14-10-8-12-16-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0105068	TG(i-16:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-36-35-37-41-45-49-53-59(3)4)69-63(66)56-52-48-44-40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0105069	TG(16:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-29-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-27-25-24-26-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0105070	TG(i-16:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-29-26-23-20-18-17-19-22-25-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0105071	TG(16:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-23-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-18-17-20-25-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-16-14-13-15-19-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0105072	TG(i-16:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-24-20-16-12-11-14-18-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0105073	TG(16:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-31-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-26-24-23-25-28-32-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0105074	TG(i-16:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-23-19-15-10-8-9-11-16-20-24-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-26-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-25-21-17-13-12-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0105075	TG(16:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-24-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-19-18-20-25-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-22-17-15-14-16-21-26-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0105076	TG(i-16:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-33-32-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-30-27-24-21-19-18-20-23-26-29-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0105077	TG(16:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-21-22-23-28-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-32-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-25-24-26-29-33-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0105078	TG(16:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-21-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-20-18-16-15-17-19-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0105079	TG(i-16:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-20-19-22-26-31-35-40-47(4)5)57-51(54)43-38-33-28-24-18-16-14-12-10-9-11-13-15-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0105080	TG(16:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-22-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-21-19-17-16-18-20-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0105081	TG(i-16:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-21-20-23-28-32-37-42-49(4)5)59-53(56)45-40-35-30-25-19-17-15-13-11-10-12-14-16-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0105082	TG(16:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-20-18-17-19-21-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0105083	TG(16:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-19-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-18-16-14-13-15-17-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0105084	TG(i-16:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-25-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-18-16-14-12-11-13-15-17-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0105085	TG(i-16:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-13-11-9-7-8-10-12-14-16-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)47-59-53(56)44-38-32-25-21-18-17-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0105086	TG(16:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-21-19-18-20-22-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0105087	TG(i-16:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-26-22-19-18-21-25-31-37-43-51(4)5)62-56(59)47-41-35-27-23-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0105088	TG(16:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-19-17-15-14-16-18-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0105089	TG(16:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-19-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-18-16-14-13-15-17-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0105090	TG(i-16:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-19-17-15-13-12-14-16-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0105091	TG(i-16:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-13-11-9-7-8-10-12-14-16-22-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-18-17-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0105092	TG(16:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-24-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-21-19-18-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0105093	TG(16:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-19-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-18-16-14-13-15-17-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0105094	TG(i-16:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0105095	TG(i-16:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-13-11-9-7-8-10-12-14-16-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-21-18-17-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0105096	TG(16:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-25-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-22-20-19-21-23-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0105097	TG(i-16:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-22-19-18-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0105098	TG(16:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0105099	TG(16:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-19-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-18-16-14-13-15-17-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0105100	TG(i-16:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0105101	TG(i-16:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-13-11-9-7-8-10-12-14-16-24-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0105102	TG(16:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-19-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-18-16-14-13-15-17-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0105103	TG(i-16:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-19-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-18-16-14-13-15-17-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0105104	TG(16:0/i-24:0/17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-23-21-20-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0105105	TG(i-16:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-19-21-26-32-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-31-25-20-18-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-27-17-15-13-11-9-8-10-12-14-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0105106	TG(16:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0105107	TG(16:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-18-16-14-13-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0105108	TG(i-16:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-25-22-19-17-15-14-16-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0105109	TG(i-16:0/i-24:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-13-11-9-7-8-10-12-14-18-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-15-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0105110	TG(16:0/i-24:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-23-21-20-22-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0105111	TG(16:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-21-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0105112	TG(i-16:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-18-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-26-23-20-17-15-14-16-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0105113	TG(i-16:0/i-24:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-11-9-7-8-10-12-14-20-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-19-16-15-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0105114	TG(16:0/i-24:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-28-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-22-21-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0105115	TG(16:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-19-22-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-23-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0105116	TG(i-16:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-27-24-21-18-16-15-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0105117	TG(i-16:0/i-24:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-11-9-7-8-10-12-16-21-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-20-17-13-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0105118	TG(16:0/i-24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-20-23-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-29-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-25-22-21-24-26-30-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0105119	TG(16:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-21-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-19-23-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-18-16-14-13-15-17-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0105120	TG(i-16:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-28-25-22-19-16-15-18-20-23-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0105121	TG(i-16:0/i-24:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-15-11-9-7-8-10-12-18-22-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-21-17-14-13-16-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0105122	TG(16:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-30-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-26-23-22-24-27-31-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0105123	TG(i-16:0/i-24:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-14-15-18-22-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-24-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-23-19-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0105124	TG(16:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-24-28-33-38-43-48-53-60(5)7-2)70-64(67)56-51-46-41-36-31-26-19-17-15-14-16-18-23-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0105125	TG(16:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-22-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-17-19-24-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-20-16-14-13-15-18-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0105126	TG(i-16:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0105127	TG(i-16:0/i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-16-12-9-7-8-10-14-19-23-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-24-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-22-18-15-11-13-17-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0105128	TG(16:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-31-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-27-24-23-25-28-32-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0105129	TG(16:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-23-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-21-18-17-20-25-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-22-16-14-13-15-19-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0105130	TG(i-16:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0105131	TG(i-16:0/i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-17-13-9-7-8-10-16-20-24-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(5)6)57-69-63(66)54-48-42-36-30-23-19-15-12-11-14-18-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0105132	TG(16:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-25-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-20-16-14-18-22-27-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-19-15-13-17-21-26-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0105133	TG(i-16:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-19-15-11-7-9-13-17-21-25-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-28-27-31-37-43-49-55-63(5)6)73-67(70)58-52-46-40-34-26-22-18-14-10-8-12-16-20-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m1/s1	
HMDB:HMDB0105134	TG(i-16:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-25-21-17-13-9-11-14-18-22-26-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-29-28-31-37-43-49-55-63(4)5)74-68(71)59-53-47-41-35-27-23-19-15-10-8-12-16-20-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0105135	TG(16:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-26-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-21-16-14-18-22-27-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-24-20-17-15-19-23-28-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0105136	TG(16:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-13-14-15-22-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-11-9-6-2)58-52(55)45-41-37-33-30-27-24-21-19-17-16-18-20-23-25-28-31-35-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0105137	TG(i-16:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-21-20-22-26-31-35-40-47(3)4)58-52(55)44-39-34-29-25-19-17-15-13-11-10-12-14-16-18-23-27-32-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0105138	TG(16:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-15-16-23-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-13-11-9-6-2)60-54(57)47-43-39-35-31-28-25-22-20-18-17-19-21-24-26-29-33-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0105139	TG(i-16:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-22-21-23-28-32-37-42-49(3)4)60-54(57)46-41-36-31-26-20-18-16-14-12-11-13-15-17-19-24-29-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0105140	TG(i-16:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-16-14-12-10-8-9-11-13-15-17-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-19-18-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0105141	TG(16:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-26-23-21-19-18-20-22-25-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0105142	TG(i-16:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-21-19-17-15-13-12-14-16-18-20-26-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0105143	TG(16:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-34-39-44-51(3)4)62-56(59)48-43-38-31-28-25-22-19-17-15-14-16-18-21-23-26-29-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0105144	TG(16:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-21-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)8-3)63-57(60)49-44-39-32-29-26-23-20-18-16-15-17-19-22-24-27-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0105145	TG(i-16:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-17-15-13-11-9-10-12-14-16-18-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)49-61-55(58)46-40-34-27-23-20-19-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0105146	TG(i-16:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-14-12-10-8-9-11-13-15-17-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-19-18-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0105147	TG(16:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-26-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0105148	TG(i-16:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-22-20-18-16-14-13-15-17-19-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0105149	TG(16:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-20-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-30-35-40-45-52(3)4)63-57(60)49-44-39-33-28-25-22-19-17-15-14-16-18-21-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0105150	TG(i-16:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-16-14-12-10-8-9-11-13-15-17-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-19-18-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0105151	TG(16:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-25-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-27-24-22-20-19-21-23-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0105152	TG(i-16:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-23-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0105153	TG(16:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-20-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-31-36-41-46-53(3)4)64-58(61)50-45-40-35-28-25-22-19-17-15-14-16-18-21-23-26-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0105154	TG(16:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-21-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)8-3)65-59(62)51-46-41-36-29-26-23-20-18-16-15-17-19-22-24-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0105155	TG(i-16:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-17-15-13-11-9-10-12-14-16-18-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-23-20-19-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0105156	TG(i-16:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-14-12-10-8-9-11-13-15-17-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-19-18-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0105157	TG(16:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-26-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-19-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-25-23-21-20-22-24-27-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0105158	TG(i-16:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-24-21-19-17-15-14-16-18-20-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0105159	TG(16:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-20-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-30-25-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0105160	TG(i-16:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-25-22-19-17-15-14-16-18-21-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0105161	TG(16:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-25-22-19-17-15-14-16-18-21-23-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0105162	TG(16:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-21-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)8-3)67-61(64)53-48-43-38-33-26-23-20-18-16-15-17-19-22-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0105163	TG(i-16:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-17-15-13-11-9-10-12-14-16-18-28-34-40-46-52-61(64)67-58(53-65-59(62)50-44-38-32-26-21-19-23-29-35-41-47-55(3)4)54-66-60(63)51-45-39-33-27-22-20-25-31-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0105164	TG(i-16:0/a-25:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-12-10-8-9-11-13-15-19-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-16-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0105165	TG(16:0/a-25:0/17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-26-24-22-21-23-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0105166	TG(i-16:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-26-23-20-18-16-15-17-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0105167	TG(16:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-27-22-19-17-15-14-16-18-21-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0105168	TG(i-16:0/a-25:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-14-12-10-8-9-11-13-15-21-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-22-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-17-16-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0105169	TG(16:0/a-25:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-28-19-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-27-24-22-21-23-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0105170	TG(i-16:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-19-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-27-24-21-18-16-15-17-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0105171	TG(16:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-22-19-17-15-14-16-18-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0105172	TG(i-16:0/a-25:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-20-16-12-10-8-9-11-13-17-22-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-23-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-21-18-14-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0105173	TG(16:0/a-25:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-29-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-28-25-23-22-24-26-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0105174	TG(i-16:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-28-25-22-19-17-16-18-20-23-26-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0105175	TG(16:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-21-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-22-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-24-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0105176	TG(i-16:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-21-17-12-10-8-9-11-13-19-23-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-24-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-15-14-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0105177	TG(16:0/a-25:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-21-24-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-30-19-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-29-26-23-22-25-27-31-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0105178	TG(i-16:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-30-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-29-26-23-20-17-16-19-21-24-27-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0105179	TG(16:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-22-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-26-19-17-15-14-16-18-24-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0105180	TG(16:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-23-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-25-29-34-39-44-49-54-61(5)8-3)71-65(68)57-52-47-42-37-32-27-20-18-16-15-17-19-24-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m0/s1	
HMDB:HMDB0105181	TG(i-16:0/a-25:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-21-17-13-11-9-10-12-14-20-24-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-25-27-33-39-45-51-59(3)4)57-69-63(66)54-48-42-36-30-23-19-16-15-18-22-29-35-41-47-53-61(6)8-2/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0105182	TG(i-16:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-22-18-14-10-8-9-11-15-20-24-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-25-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-23-19-16-12-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0105183	TG(16:0/a-25:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-21-22-26-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-31-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-30-27-24-23-25-28-32-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0105184	TG(i-16:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-31-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-30-27-24-21-18-17-19-22-25-28-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0105185	TG(16:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-23-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-18-19-24-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-27-21-17-15-14-16-20-25-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0105186	TG(i-16:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-23-19-15-10-8-9-11-17-21-25-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-26-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-24-20-16-13-12-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0105187	TG(16:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-21-22-23-27-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-32-19-17-15-13-11-9-6-2)72-66(69)59-55-51-47-43-39-35-31-28-25-24-26-29-33-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0105188	TG(i-16:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-33-32-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-31-28-25-22-19-18-20-23-26-29-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0105189	TG(16:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-24-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-22-19-18-20-25-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-28-23-17-15-14-16-21-26-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0105190	TG(i-16:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-25-21-17-13-9-11-15-19-23-27-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-29-28-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0105191	TG(16:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-26-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-24-20-16-14-18-22-27-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-30-25-21-17-15-19-23-28-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0105192	TG(16:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-9-10-11-12-13-14-27-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-22-18-16-20-24-29-33-38-43-48-53-58-65(5)8-3)63-74-68(71)60-55-50-45-40-35-30-25-21-17-15-19-23-28-32-37-42-47-52-57-64(4)7-2/h64-66H,6-63H2,1-5H3/t64?,65?,66-/m0/s1	
HMDB:HMDB0105193	TG(i-16:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-25-21-17-13-9-11-15-19-23-27-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-30-29-31-37-43-49-55-63(3)4)75-69(72)60-54-48-42-36-28-24-20-16-12-10-14-18-22-26-33-39-45-51-57-65(6)8-2/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0105194	TG(a-17:0/8:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-8-10-18-23-27-34(37)40-30-33(42-36(39)29-25-19-11-9-6-2)31-41-35(38)28-24-21-17-15-13-12-14-16-20-22-26-32(4)7-3/h32-33H,5-31H2,1-4H3/t32?,33-/m1/s1	
HMDB:HMDB0105195	TG(i-17:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-5-7-9-18-23-27-34(37)40-30-33(42-36(39)29-25-19-10-8-6-2)31-41-35(38)28-24-21-17-15-13-11-12-14-16-20-22-26-32(3)4/h32-33H,5-31H2,1-4H3/t33-/m1/s1	
HMDB:HMDB0105196	TG(17:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C36H68O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-24-26-29-35(38)41-32-33(42-36(39)30-27-23-12-9-6-3)31-40-34(37)28-25-22-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m1/s1	
HMDB:HMDB0105197	TG(a-17:0/8:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-17-22-25-29-36(39)42-32-35(44-38(41)31-27-20-11-9-6-2)33-43-37(40)30-26-23-19-16-14-13-15-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0105198	TG(i-17:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-17-22-25-29-36(39)42-32-35(44-38(41)31-27-20-10-8-6-2)33-43-37(40)30-26-23-19-16-14-12-13-15-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0105199	TG(17:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-16-17-18-19-20-21-23-26-28-31-37(40)43-34-35(44-38(41)32-29-24-12-9-6-3)33-42-36(39)30-27-25-22-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0105200	TG(a-17:0/8:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-16-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-11-9-6-2)35-45-39(42)32-28-25-21-18-15-14-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0105201	TG(a-17:0/8:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-8-9-18-27-32-40(43)46-37(34-45-39(42)31-26-22-17-16-19-23-28-35(3)4)33-44-38(41)30-25-21-15-13-11-10-12-14-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m0/s1	
HMDB:HMDB0105202	TG(i-17:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-6-7-8-18-27-32-40(43)46-37(34-45-39(42)31-26-22-17-16-20-24-29-36(4)5)33-44-38(41)30-25-21-15-13-11-9-10-12-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0105203	TG(i-17:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-16-20-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-15-13-14-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0105204	TG(17:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-18-19-20-21-23-25-28-30-33-39(42)45-36-37(46-40(43)34-31-26-12-9-6-3)35-44-38(41)32-29-27-24-22-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0105205	TG(17:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0105206	TG(a-17:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-9-10-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-17-21-25-30-37(5)8-3)34-45-39(42)31-26-22-16-14-12-11-13-15-20-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m0/s1	
HMDB:HMDB0105207	TG(a-17:0/8:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-18-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-11-9-6-2)36-46-40(43)33-29-26-22-19-16-15-17-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0105208	TG(a-17:0/8:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-14-15-20-24-29-36(3)4)34-45-39(42)31-26-22-17-13-11-10-12-16-21-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0105209	TG(i-17:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-14-16-21-25-30-37(4)5)34-45-39(42)31-26-22-17-13-11-9-10-12-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0105210	TG(i-17:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-8-9-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-17-21-25-30-37(5)7-2)34-45-39(42)31-26-22-16-14-12-10-11-13-15-20-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m0/s1	
HMDB:HMDB0105211	TG(i-17:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-18-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-16-14-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0105212	TG(17:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-21-22-24-26-29-31-34-40(43)46-37-38(47-41(44)35-32-27-12-9-6-3)36-45-39(42)33-30-28-25-23-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0105213	TG(17:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0105214	TG(17:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-25-28-32-39(42)45-35-38(47-41(44)34-30-23-11-9-6-2)36-46-40(43)33-29-26-22-21-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m0/s1	
HMDB:HMDB0105215	TG(a-17:0/8:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-11-9-6-2)37-47-41(44)34-30-27-23-20-17-16-18-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0105216	TG(a-17:0/8:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-15-14-16-21-25-30-37(3)4)35-46-40(43)32-27-23-18-13-11-10-12-17-22-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0105217	TG(i-17:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-15-14-17-22-26-31-38(4)5)35-46-40(43)32-27-23-18-13-11-9-10-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0105218	TG(i-17:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-15-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-17-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0105219	TG(17:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-23-25-27-30-32-35-41(44)47-38-39(48-42(45)36-33-28-12-9-6-3)37-46-40(43)34-31-29-26-24-22-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0105220	TG(17:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0105221	TG(a-17:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-9-10-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-15-18-23-27-32-39(5)8-3)36-47-41(44)33-28-24-19-14-12-11-13-17-22-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0105222	TG(a-17:0/8:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-11-9-6-2)38-48-42(45)35-31-28-24-21-18-17-19-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0105223	TG(a-17:0/8:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-12-13-17-22-26-31-38(3)4)36-47-41(44)33-28-24-19-15-11-10-14-18-23-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0105224	TG(i-17:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-12-14-18-23-27-32-39(4)5)36-47-41(44)33-28-24-19-15-11-9-10-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0105225	TG(i-17:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-15-18-23-27-32-39(5)7-2)36-47-41(44)33-28-24-19-14-12-10-11-13-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0105226	TG(i-17:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-17-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-15-16-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0105227	TG(17:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-21-22-24-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-25-23-20-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0105228	TG(17:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0105229	TG(17:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-11-9-6-2)38-48-42(45)35-31-28-24-21-20-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0105230	TG(a-17:0/8:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-11-9-6-2)39-49-43(46)36-32-29-25-22-19-18-20-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0105231	TG(a-17:0/8:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-22-31-36-44(47)50-41(37-48-42(45)34-29-25-20-16-12-10-14-18-23-27-32-39(3)4)38-49-43(46)35-30-26-21-17-13-11-15-19-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0105232	TG(i-17:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-17-13-12-15-19-24-28-33-40(4)5)37-48-42(45)34-29-25-20-16-11-9-10-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0105233	TG(i-17:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-18-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-16-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0105234	TG(17:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-32-34-37-43(46)49-40-41(50-44(47)38-35-30-12-9-6-3)39-48-42(45)36-33-31-28-26-24-22-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0105235	TG(17:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0105236	TG(a-17:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-14-12-16-20-25-29-34-41(5)8-3)39-50-44(47)36-31-26-21-17-13-11-15-19-24-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0105237	TG(a-17:0/8:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-11-9-6-2)40-50-44(47)37-33-30-26-23-20-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0105238	TG(a-17:0/8:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-23-32-37-45(48)51-42(38-49-43(46)35-30-26-21-17-12-10-11-15-19-24-28-33-40(3)4)39-50-44(47)36-31-27-22-18-14-13-16-20-25-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0105239	TG(i-17:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-14-10-12-16-20-25-29-34-41(4)5)39-50-44(47)36-31-26-21-17-13-9-11-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0105240	TG(i-17:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-23-32-37-45(48)51-42(38-49-43(46)35-30-26-21-17-12-10-11-15-19-24-28-33-40(3)4)39-50-44(47)36-31-27-22-18-14-13-16-20-25-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0105241	TG(i-17:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-17-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0105242	TG(17:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-28-26-24-22-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0105243	TG(17:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-17-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0105244	TG(17:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-11-9-6-2)40-50-44(47)37-33-30-26-23-20-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0105245	TG(a-17:0/8:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-11-9-6-2)41-51-45(48)38-34-31-27-24-21-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0105246	TG(a-17:0/8:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-15-14-17-21-26-30-35-42(5)7-2)39-50-44(47)36-31-27-22-18-13-11-10-12-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0105247	TG(i-17:0/8:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-15-11-13-17-21-26-30-35-42(4)5)39-50-44(47)36-31-27-22-18-14-10-9-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0105248	TG(i-17:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-18-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0105249	TG(17:0/8:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-34-36-39-45(48)51-42-43(52-46(49)40-37-32-12-9-6-3)41-50-44(47)38-35-33-30-28-26-24-22-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1	
HMDB:HMDB0105250	TG(17:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-18-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0105251	TG(a-17:0/8:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-11-9-6-2)42-52-46(49)39-35-32-28-25-22-21-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0105252	TG(a-17:0/8:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-16-15-18-22-27-31-36-43(5)7-2)40-51-45(48)37-32-28-23-19-14-12-10-11-13-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0105253	TG(i-17:0/8:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-16-12-14-18-22-27-31-36-43(4)5)40-51-45(48)37-32-28-23-19-15-11-9-10-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0105254	TG(i-17:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0105255	TG(17:0/8:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-23-24-26-28-30-32-35-37-40-46(49)52-43-44(53-47(50)41-38-33-12-9-6-3)42-51-45(48)39-36-34-31-29-27-25-22-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1	
HMDB:HMDB0105256	TG(17:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-18-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-16-17-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0105257	TG(a-17:0/8:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-11-9-6-2)43-53-47(50)40-36-33-29-26-23-22-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0105258	TG(a-17:0/8:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-16-19-23-28-32-37-44(5)7-2)41-52-46(49)38-33-29-24-20-15-13-11-10-12-14-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0105259	TG(i-17:0/8:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-13-15-19-23-28-32-37-44(4)5)41-52-46(49)38-33-29-24-20-16-12-10-9-11-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0105260	TG(i-17:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0105261	TG(17:0/8:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-29-31-33-36-38-41-47(50)53-44-45(54-48(51)42-39-34-12-9-6-3)43-52-46(49)40-37-35-32-30-28-26-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0105262	TG(17:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-19-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-17-16-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0105263	TG(a-17:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-17-20-24-29-33-38-45(5)8-3)42-53-47(50)39-34-30-25-21-16-14-12-11-13-15-19-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0105264	TG(a-17:0/8:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-11-9-6-2)44-54-48(51)41-37-34-30-27-24-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0105265	TG(a-17:0/8:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-17-20-24-29-33-38-45(5)7-2)42-53-47(50)39-34-30-25-21-16-14-12-10-11-13-15-19-23-28-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0105266	TG(i-17:0/8:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-14-16-20-24-29-33-38-45(4)5)42-53-47(50)39-34-30-25-21-17-13-11-9-10-12-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0105267	TG(i-17:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-14-15-19-23-28-32-37-44(3)4)42-53-47(50)39-34-30-25-21-17-13-11-10-12-16-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0105268	TG(i-17:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0105269	TG(17:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-30-32-34-37-39-42-48(51)54-45-46(55-49(52)43-40-35-12-9-6-3)44-53-47(50)41-38-36-33-31-29-27-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0105270	TG(17:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-20-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-18-16-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0105271	TG(17:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-20-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-11-9-6-2)44-54-48(51)41-37-34-30-27-24-21-18-17-19-22-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0105272	TG(a-17:0/8:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-11-9-6-2)45-55-49(52)42-38-35-31-28-25-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0105273	TG(a-17:0/8:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-18-21-25-30-34-39-46(5)7-2)43-54-48(51)40-35-31-26-22-17-15-13-11-10-12-14-16-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0105274	TG(i-17:0/8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-15-17-21-25-30-34-39-46(4)5)43-54-48(51)40-35-31-26-22-18-14-12-10-9-11-13-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0105275	TG(i-17:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0105276	TG(17:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-29-31-33-35-38-40-43-49(52)55-46-47(56-50(53)44-41-36-12-9-6-3)45-54-48(51)42-39-37-34-32-30-28-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0105277	TG(17:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-19-17-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0105278	TG(a-17:0/8:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-30-39-44-52(55)58-49(46-57-51(54)43-38-34-29-25-21-20-23-27-32-36-41-48(5)7-2)45-56-50(53)42-37-33-28-24-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0105279	TG(i-17:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-30-39-44-52(55)58-49(46-57-51(54)43-38-34-29-25-21-17-19-23-27-32-36-41-48(4)5)45-56-50(53)42-37-33-28-24-20-16-14-12-10-9-11-13-15-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0105280	TG(17:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-10-8-6-2)47-57-51(54)44-40-37-33-30-27-24-21-19-17-16-18-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0105281	TG(a-17:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-31-40-45-53(56)59-50(47-58-52(55)44-39-35-30-26-22-21-24-28-33-37-42-49(5)8-3)46-57-51(54)43-38-34-29-25-20-18-16-14-12-11-13-15-17-19-23-27-32-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0105282	TG(i-17:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-31-40-45-53(56)59-50(47-58-52(55)44-39-35-30-26-22-18-19-23-27-32-36-41-48(3)4)46-57-51(54)43-38-34-29-25-21-17-15-13-11-10-12-14-16-20-24-28-33-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0105283	TG(17:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-11-9-6-2)48-58-52(55)45-41-38-34-31-28-25-22-20-18-17-19-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0105284	TG(a-17:0/10:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-8-10-12-17-23-27-31-38(41)44-35(32-42-36(39)29-25-20-11-9-6-2)33-43-37(40)30-26-22-19-16-14-13-15-18-21-24-28-34(4)7-3/h34-35H,5-33H2,1-4H3/t34?,35-/m1/s1	
HMDB:HMDB0105285	TG(i-17:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-11-17-23-27-31-38(41)44-35(32-42-36(39)29-25-20-10-8-6-2)33-43-37(40)30-26-22-19-16-14-12-13-15-18-21-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0105286	TG(17:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-15-16-17-18-19-20-21-23-25-28-31-37(40)43-34-35(33-42-36(39)30-27-24-12-9-6-3)44-38(41)32-29-26-22-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0105287	TG(a-17:0/10:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-18-23-27-31-38(41)44-34-37(46-40(43)33-29-25-19-13-11-9-6-2)35-45-39(42)32-28-24-21-17-15-14-16-20-22-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0105288	TG(i-17:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-18-23-27-31-38(41)44-34-37(46-40(43)33-29-25-19-12-10-8-6-2)35-45-39(42)32-28-24-21-17-15-13-14-16-20-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0105289	TG(17:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-16-17-18-19-20-21-22-25-27-30-33-39(42)45-36-37(46-40(43)34-31-28-24-15-12-9-6-3)35-44-38(41)32-29-26-23-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0105290	TG(a-17:0/10:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-17-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-13-11-9-6-2)37-47-41(44)34-30-26-23-19-16-15-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0105291	TG(a-17:0/10:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-10-15-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-20-25-30-37(3)4)35-46-40(43)32-27-22-17-14-12-11-13-16-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0105292	TG(i-17:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-9-15-24-29-34-42(45)48-39(36-47-41(44)33-28-23-19-18-21-26-31-38(4)5)35-46-40(43)32-27-22-17-14-12-10-11-13-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0105293	TG(i-17:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-17-22-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-19-16-14-15-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0105294	TG(17:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-19-20-21-22-24-27-29-32-35-41(44)47-38-39(48-42(45)36-33-30-25-15-12-9-6-3)37-46-40(43)34-31-28-26-23-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0105295	TG(17:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-19-21-25-29-33-40(43)46-36-39(48-42(45)35-31-27-20-12-10-8-6-2)37-47-41(44)34-30-26-23-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0105296	TG(a-17:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-9-10-11-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)8-3)36-47-41(44)33-28-23-18-15-13-12-14-17-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m0/s1	
HMDB:HMDB0105297	TG(a-17:0/10:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-19-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-13-11-9-6-2)38-48-42(45)35-31-27-24-20-17-16-18-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0105298	TG(a-17:0/10:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-17-21-26-31-38(3)4)36-47-41(44)33-28-23-19-14-12-11-13-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0105299	TG(i-17:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-15-18-22-27-32-39(4)5)36-47-41(44)33-28-23-19-14-12-10-11-13-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0105300	TG(i-17:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-10-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(5)7-2)36-47-41(44)33-28-23-18-15-13-11-12-14-17-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0105301	TG(i-17:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-19-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-17-15-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0105302	TG(17:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-22-23-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0105303	TG(17:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0105304	TG(17:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-19-20-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-13-11-9-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0105305	TG(a-17:0/10:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-13-11-9-6-2)39-49-43(46)36-32-28-25-21-18-17-19-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0105306	TG(a-17:0/10:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-15-18-22-27-32-39(3)4)37-48-42(45)34-29-24-20-14-12-11-13-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0105307	TG(i-17:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-15-19-23-28-33-40(4)5)37-48-42(45)34-29-24-20-14-12-10-11-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0105308	TG(i-17:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-16-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-18-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0105309	TG(17:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-24-26-29-31-34-37-43(46)49-40-41(50-44(47)38-35-32-27-15-12-9-6-3)39-48-42(45)36-33-30-28-25-23-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0105310	TG(17:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0105311	TG(a-17:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-9-10-11-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-16-20-24-29-34-41(5)8-3)38-49-43(46)35-30-25-21-15-13-12-14-19-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0105312	TG(a-17:0/10:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-13-11-9-6-2)40-50-44(47)37-33-29-26-22-19-18-20-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0105313	TG(a-17:0/10:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-13-14-19-23-28-33-40(3)4)38-49-43(46)35-30-25-21-16-12-11-15-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0105314	TG(i-17:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-13-15-20-24-29-34-41(4)5)38-49-43(46)35-30-25-21-16-12-10-11-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0105315	TG(i-17:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-16-20-24-29-34-41(5)7-2)38-49-43(46)35-30-25-21-15-13-11-12-14-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0105316	TG(i-17:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-18-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-16-17-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0105317	TG(17:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-22-23-25-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-24-21-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0105318	TG(17:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0105319	TG(17:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-13-11-9-6-2)40-50-44(47)37-33-29-26-22-21-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0105320	TG(a-17:0/10:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-13-11-9-6-2)41-51-45(48)38-34-30-27-23-20-19-21-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0105321	TG(a-17:0/10:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-19-28-33-38-46(49)52-43(39-50-44(47)36-31-26-22-17-13-11-15-20-24-29-34-41(3)4)40-51-45(48)37-32-27-23-18-14-12-16-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0105322	TG(i-17:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-14-13-16-21-25-30-35-42(4)5)39-50-44(47)36-31-26-22-17-12-10-11-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0105323	TG(i-17:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-19-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-17-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0105324	TG(17:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-24-26-28-31-33-36-39-45(48)51-42-43(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-25-23-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0105325	TG(17:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0105326	TG(a-17:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-15-13-17-22-26-31-36-43(5)8-3)41-52-46(49)38-33-28-23-18-14-12-16-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0105327	TG(a-17:0/10:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-13-11-9-6-2)42-52-46(49)39-35-31-28-24-21-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0105328	TG(a-17:0/10:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-20-29-34-39-47(50)53-44(40-51-45(48)37-32-27-23-18-13-11-12-16-21-25-30-35-42(3)4)41-52-46(49)38-33-28-24-19-15-14-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0105329	TG(i-17:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-15-11-13-17-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-14-10-12-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0105330	TG(i-17:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-20-29-34-39-47(50)53-44(40-51-45(48)37-32-27-23-18-13-11-12-16-21-25-30-35-42(3)4)41-52-46(49)38-33-28-24-19-15-14-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0105331	TG(i-17:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-20-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-18-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0105332	TG(17:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-29-27-25-23-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0105333	TG(17:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-20-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-18-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0105334	TG(17:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-13-11-9-6-2)42-52-46(49)39-35-31-28-24-21-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0105335	TG(a-17:0/10:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-13-11-9-6-2)43-53-47(50)40-36-32-29-25-22-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0105336	TG(a-17:0/10:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-16-15-18-23-27-32-37-44(5)7-2)41-52-46(49)38-33-28-24-19-14-12-11-13-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0105337	TG(i-17:0/10:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-16-12-14-18-23-27-32-37-44(4)5)41-52-46(49)38-33-28-24-19-15-11-10-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0105338	TG(i-17:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-19-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0105339	TG(17:0/10:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-33-35-38-41-47(50)53-44-45(54-48(51)42-39-36-31-15-12-9-6-3)43-52-46(49)40-37-34-32-29-27-25-23-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0105340	TG(17:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-21-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-19-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0105341	TG(a-17:0/10:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-13-11-9-6-2)44-54-48(51)41-37-33-30-26-23-22-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0105342	TG(a-17:0/10:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-17-16-19-24-28-33-38-45(5)7-2)42-53-47(50)39-34-29-25-20-15-13-11-12-14-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0105343	TG(i-17:0/10:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-17-13-15-19-24-28-33-38-45(4)5)42-53-47(50)39-34-29-25-20-16-12-10-11-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0105344	TG(i-17:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0105345	TG(17:0/10:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-24-25-27-29-31-34-36-39-42-48(51)54-45-46(55-49(52)43-40-37-32-15-12-9-6-3)44-53-47(50)41-38-35-33-30-28-26-23-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0105346	TG(17:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-19-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-17-18-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0105347	TG(a-17:0/10:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-13-11-9-6-2)45-55-49(52)42-38-34-31-27-24-23-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0105348	TG(a-17:0/10:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-17-20-25-29-34-39-46(5)7-2)43-54-48(51)40-35-30-26-21-16-14-12-11-13-15-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0105349	TG(i-17:0/10:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-14-16-20-25-29-34-39-46(4)5)43-54-48(51)40-35-30-26-21-17-13-11-10-12-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0105350	TG(i-17:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0105351	TG(17:0/10:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-30-32-35-37-40-43-49(52)55-46-47(56-50(53)44-41-38-33-15-12-9-6-3)45-54-48(51)42-39-36-34-31-29-27-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0105352	TG(17:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-20-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-18-17-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0105353	TG(a-17:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-18-21-26-30-35-40-47(5)8-3)44-55-49(52)41-36-31-27-22-17-15-13-12-14-16-20-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0105354	TG(a-17:0/10:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-13-11-9-6-2)46-56-50(53)43-39-35-32-28-25-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0105355	TG(a-17:0/10:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-18-21-26-30-35-40-47(5)7-2)44-55-49(52)41-36-31-27-22-17-15-13-11-12-14-16-20-25-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0105356	TG(i-17:0/10:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-15-17-21-26-30-35-40-47(4)5)44-55-49(52)41-36-31-27-22-18-14-12-10-11-13-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0105357	TG(i-17:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-15-16-20-25-29-34-39-46(3)4)44-55-49(52)41-36-31-27-22-18-14-12-11-13-17-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0105358	TG(i-17:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0105359	TG(17:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-36-38-41-44-50(53)56-47-48(57-51(54)45-42-39-34-15-12-9-6-3)46-55-49(52)43-40-37-35-32-30-28-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0105360	TG(17:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-21-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-19-17-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0105361	TG(17:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-21-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-13-11-9-6-2)46-56-50(53)43-39-35-32-28-25-22-19-18-20-23-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0105362	TG(a-17:0/10:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-13-11-9-6-2)47-57-51(54)44-40-36-33-29-26-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0105363	TG(a-17:0/10:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-19-22-27-31-36-41-48(5)7-2)45-56-50(53)42-37-32-28-23-18-16-14-12-11-13-15-17-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0105364	TG(i-17:0/10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-16-18-22-27-31-36-41-48(4)5)45-56-50(53)42-37-32-28-23-19-15-13-11-10-12-14-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0105365	TG(i-17:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0105366	TG(17:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-30-32-34-37-39-42-45-51(54)57-48-49(58-52(55)46-43-40-35-15-12-9-6-3)47-56-50(53)44-41-38-36-33-31-29-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0105367	TG(17:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-20-18-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0105368	TG(a-17:0/10:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-27-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-22-21-24-29-33-38-43-50(5)7-2)47-58-52(55)44-39-34-30-25-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0105369	TG(i-17:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-27-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-22-18-20-24-29-33-38-43-50(4)5)47-58-52(55)44-39-34-30-25-21-17-15-13-11-10-12-14-16-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0105370	TG(17:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-12-10-8-6-2)49-59-53(56)46-42-38-35-31-28-25-22-20-18-17-19-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0105371	TG(a-17:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-28-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-23-22-25-30-34-39-44-51(5)8-3)48-59-53(56)45-40-35-31-26-21-19-17-15-13-12-14-16-18-20-24-29-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0105372	TG(i-17:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-28-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-23-19-20-24-29-33-38-43-50(3)4)48-59-53(56)45-40-35-31-26-22-18-16-14-12-11-13-15-17-21-25-30-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0105373	TG(17:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-13-11-9-6-2)50-60-54(57)47-43-39-36-32-29-26-23-21-19-18-20-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0105374	TG(17:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-28-32-39(42)45-35-37(34-44-38(41)31-27-22-10-8-6-2)46-40(43)33-29-25-21-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0105375	TG(a-17:0/12:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-8-10-12-13-16-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-11-9-6-2)35-45-39(42)32-28-24-20-18-15-14-17-19-23-26-30-36(4)7-3/h36-37H,5-35H2,1-4H3/t36?,37-/m1/s1	
HMDB:HMDB0105376	TG(a-17:0/i-12:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-8-9-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-19-23-28-35(3)4)34-45-39(42)31-26-21-15-13-11-10-12-14-20-24-29-36(5)7-2/h35-37H,6-34H2,1-5H3/t36?,37-/m1/s1	
HMDB:HMDB0105377	TG(i-17:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H76O6/c1-6-7-8-18-25-30-38(41)44-33-37(46-40(43)32-27-22-17-16-20-24-29-36(4)5)34-45-39(42)31-26-21-15-13-11-9-10-12-14-19-23-28-35(2)3/h35-37H,6-34H2,1-5H3/t37-/m1/s1	
HMDB:HMDB0105378	TG(i-17:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-12-16-21-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-20-18-15-13-14-17-19-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0105379	TG(17:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-17-18-19-20-21-23-24-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-12-9-6-3)46-40(43)34-31-28-25-22-16-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0105380	TG(17:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-13-14-15-16-17-18-19-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-25-20-12-10-8-6-2)48-42(45)35-31-27-23-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0105381	TG(a-17:0/12:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-14-17-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-13-11-9-6-2)37-47-41(44)34-30-26-22-19-16-15-18-21-24-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0105382	TG(a-17:0/i-12:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-10-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-20-25-30-37(3)4)36-47-41(44)33-28-23-17-14-12-11-13-16-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0105383	TG(i-17:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-9-15-22-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-21-26-31-38(4)5)36-47-41(44)33-28-23-17-14-12-10-11-13-16-20-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0105384	TG(i-17:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-13-17-23-27-31-35-42(45)48-39(36-46-40(43)33-29-25-20-12-10-8-6-2)37-47-41(44)34-30-26-22-19-16-14-15-18-21-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0105385	TG(17:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-18-19-20-21-22-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-25-15-12-9-6-3)48-42(45)36-33-30-27-23-17-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0105386	TG(17:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-19-21-23-28-32-36-43(46)49-39-41(50-44(47)37-33-29-25-24-26-30-34-40(3)4)38-48-42(45)35-31-27-22-20-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0105387	TG(a-17:0/12:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-18-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-19-15-13-11-9-6-2)39-49-43(46)36-32-28-24-21-17-16-20-22-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0105388	TG(a-17:0/12:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-22-27-32-39(3)4)37-48-42(45)34-29-24-18-16-13-12-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0105389	TG(a-17:0/i-12:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-7-40(6)32-26-20-12-10-8-9-11-13-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-15-19-25-31-39(4)5)37-49-43(46)34-28-22-16-14-18-24-30-38(2)3/h38-41H,7-37H2,1-6H3/t40?,41-/m0/s1	
HMDB:HMDB0105390	TG(a-17:0/i-12:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-11-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-22-27-32-39(3)4)38-49-43(46)35-30-25-19-16-13-12-15-17-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0105391	TG(i-17:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-10-14-19-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-18-16-13-11-12-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0105392	TG(17:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-19-23-28-33-40(4)5)38-49-43(46)35-30-25-20-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0105393	TG(i-17:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-10-14-18-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-13-11-12-15-17-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0105394	TG(i-17:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-38(2)30-24-18-12-10-8-7-9-11-13-21-27-33-42(45)48-36-41(50-44(47)35-29-23-17-15-20-26-32-40(5)6)37-49-43(46)34-28-22-16-14-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0105395	TG(i-17:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-18-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-19-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-15-16-20-22-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0105396	TG(17:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-19-20-21-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0105397	TG(17:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-15-16-17-18-19-21-22-27-31-35-42(45)48-38-41(50-44(47)37-33-29-23-20-14-12-10-8-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0105398	TG(a-17:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-9-10-11-12-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)8-3)38-49-43(46)35-30-25-19-17-14-13-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0105399	TG(17:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-25-27-31-35-41(3)4)39-49-43(46)36-32-28-23-21-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0105400	TG(a-17:0/12:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-18-17-20-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0105401	TG(a-17:0/12:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-14-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-18-23-28-33-40(3)4)38-49-43(46)35-30-25-20-16-13-12-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0105402	TG(a-17:0/i-12:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-10-8-9-11-15-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-17-20-26-32-40(4)5)38-50-44(47)35-29-23-16-12-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0105403	TG(a-17:0/i-12:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-23-28-33-40(3)4)39-50-44(47)36-31-26-20-17-14-13-15-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0105404	TG(i-17:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-14-21-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-19-24-29-34-41(4)5)38-49-43(46)35-30-25-20-16-13-11-12-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0105405	TG(i-17:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-16-18-23-29-35-44(47)50-38-42(51-45(48)36-30-24-17-15-20-26-32-40(4)5)37-49-43(46)34-28-22-14-12-10-8-9-11-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0105406	TG(17:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-21-19-23-28-33-40(3)4)39-50-44(47)36-31-26-22-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0105407	TG(a-17:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-13-11-9-10-12-14-22-28-34-43(46)49-37-42(51-45(48)36-30-24-17-15-19-25-31-39(3)4)38-50-44(47)35-29-23-18-16-21-27-33-41(6)8-2/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0105408	TG(17:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0105409	TG(i-17:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-16-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-14-12-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0105410	TG(i-17:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)38-49-43(46)35-30-25-19-17-14-12-13-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0105411	TG(i-17:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-10-8-7-9-11-15-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-17-21-27-33-41(5)6)38-50-44(47)35-29-23-16-12-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0105412	TG(i-17:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-16-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0105413	TG(17:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-25-18-15-12-9-6-3)40-49-43(46)37-34-31-28-26-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0105414	TG(17:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-21-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-25-20-14-12-10-8-6-2)40-50-44(47)37-33-29-26-22-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0105415	TG(17:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-19-20-22-23-28-32-36-43(46)49-39-42(51-45(48)38-34-30-24-21-15-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0105416	TG(17:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-20-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0105417	TG(a-17:0/12:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-19-18-21-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0105418	TG(a-17:0/12:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-17-19-24-29-34-41(3)4)39-50-44(47)36-31-26-21-16-13-12-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0105419	TG(a-17:0/i-12:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-10-8-9-11-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-18-21-27-33-41(4)5)39-51-45(48)36-30-24-17-13-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0105420	TG(a-17:0/i-12:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-24-29-34-41(3)4)40-51-45(48)37-32-27-21-18-15-14-16-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0105421	TG(i-17:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-23-28-33-38-46(49)52-43(40-51-45(48)37-32-27-22-18-17-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-16-13-11-12-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0105422	TG(17:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0105423	TG(i-17:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-13-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-15-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0105424	TG(i-17:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-8-7-9-11-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-18-22-28-34-42(5)6)39-51-45(48)36-30-24-17-13-12-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0105425	TG(i-17:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0105426	TG(17:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-26-18-15-12-9-6-3)41-50-44(47)38-35-32-29-27-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0105427	TG(17:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0105428	TG(a-17:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-9-10-11-12-15-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)8-3)40-51-45(48)37-32-27-22-17-14-13-16-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0105429	TG(17:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-21-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0105430	TG(a-17:0/12:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-20-19-22-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0105431	TG(a-17:0/12:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-14-16-20-25-30-35-42(3)4)40-51-45(48)37-32-27-22-18-13-12-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0105432	TG(a-17:0/i-12:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-12-8-9-13-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-22-28-34-42(4)5)40-52-46(49)37-31-25-18-14-10-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0105433	TG(a-17:0/i-12:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-25-30-35-42(3)4)41-52-46(49)38-33-28-22-19-16-15-17-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0105434	TG(i-17:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-14-17-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-13-11-12-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0105435	TG(i-17:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-13-14-18-25-31-37-46(49)52-40-44(53-47(50)38-32-26-20-19-22-28-34-42(4)5)39-51-45(48)36-30-24-17-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0105436	TG(17:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-25-30-35-42(3)4)41-52-46(49)38-33-28-22-19-18-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0105437	TG(a-17:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-15-11-9-10-12-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-21-27-33-41(3)4)40-52-46(49)37-31-25-18-14-13-16-23-29-35-43(6)8-2/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0105438	TG(17:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0105439	TG(i-17:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-15-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-13-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0105440	TG(i-17:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(5)7-2)40-51-45(48)37-32-27-22-17-14-12-13-16-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0105441	TG(i-17:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-8-7-9-13-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-23-29-35-43(5)6)40-52-46(49)37-31-25-18-14-10-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0105442	TG(i-17:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-19-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-17-18-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0105443	TG(17:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-23-24-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-22-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0105444	TG(17:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0105445	TG(17:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0105446	TG(17:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0105447	TG(a-17:0/12:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-21-20-23-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0105448	TG(a-17:0/12:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-25-30-35-40-48(51)54-45(41-52-46(49)38-33-28-23-19-14-12-17-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-20-15-13-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0105449	TG(a-17:0/i-12:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-13-9-11-15-19-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-20-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-10-8-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m1/s1	
HMDB:HMDB0105450	TG(a-17:0/i-12:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-26-31-36-43(3)4)42-53-47(50)39-34-29-23-20-17-16-18-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0105451	TG(i-17:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-15-14-18-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-13-11-12-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0105452	TG(17:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0105453	TG(i-17:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-16-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-14-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0105454	TG(i-17:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-8-7-9-14-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(5)6)41-53-47(50)38-32-26-19-15-11-10-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0105455	TG(i-17:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-18-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0105456	TG(17:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-25-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0105457	TG(17:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0105458	TG(a-17:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-14-19-23-28-33-38-45(5)8-3)43-54-48(51)40-35-30-25-20-15-13-18-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0105459	TG(17:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)55-49(52)42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0105460	TG(a-17:0/12:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-22-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0105461	TG(a-17:0/12:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-26-31-36-41-49(52)55-46(42-53-47(50)39-34-29-24-20-14-12-13-18-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-16-15-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0105462	TG(a-17:0/i-12:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-11-12-16-20-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-21-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0105463	TG(a-17:0/i-12:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-27-32-37-44(3)4)43-54-48(51)40-35-30-24-21-18-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0105464	TG(i-17:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-12-14-19-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-11-13-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0105465	TG(i-17:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-11-12-16-20-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-21-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0105466	TG(17:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-27-32-37-44(3)4)43-54-48(51)40-35-30-24-21-18-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0105467	TG(a-17:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-17-13-9-11-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-23-29-35-43(3)4)55-49(52)40-34-28-20-16-12-10-14-18-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0105468	TG(17:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0105469	TG(i-17:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0105470	TG(i-17:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-26-31-36-41-49(52)55-46(42-53-47(50)39-34-29-24-20-14-12-13-18-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-16-15-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0105471	TG(i-17:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-9-7-11-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)55-49(52)40-34-28-20-16-12-8-10-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0105472	TG(i-17:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0105473	TG(17:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0105474	TG(17:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0105475	TG(17:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-22-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0105476	TG(17:0/i-12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0105477	TG(a-17:0/12:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-23-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0105478	TG(a-17:0/12:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-16-20-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-21-15-13-12-14-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0105479	TG(a-17:0/i-12:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-15-12-13-17-21-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-22-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0105480	TG(a-17:0/i-12:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-28-33-38-45(3)4)44-55-49(52)41-36-31-25-22-19-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0105481	TG(i-17:0/12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-13-15-20-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-16-12-11-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0105482	TG(17:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-16-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0105483	TG(i-17:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-16-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0105484	TG(i-17:0/i-12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-7-8-12-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(5)6)43-55-49(52)40-34-28-21-17-13-9-11-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m1/s1	
HMDB:HMDB0105485	TG(i-17:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0105486	TG(17:0/12:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0105487	TG(17:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0105488	TG(17:0/i-12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-23-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0105489	TG(a-17:0/12:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-24-23-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0105490	TG(a-17:0/12:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-17-21-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-22-16-14-12-13-15-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0105491	TG(a-17:0/i-12:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-13-14-18-22-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-23-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0105492	TG(a-17:0/i-12:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-29-34-39-46(3)4)45-56-50(53)42-37-32-26-23-20-19-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0105493	TG(i-17:0/12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-14-16-21-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-17-13-11-12-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0105494	TG(17:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-14-15-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0105495	TG(i-17:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0105496	TG(i-17:0/i-12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-8-7-9-13-17-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-27-33-39-47(5)6)44-56-50(53)41-35-29-22-18-14-10-12-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0105497	TG(i-17:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0105498	TG(17:0/12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-27-24-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0105499	TG(17:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-20-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-18-19-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0105500	TG(17:0/i-12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0105501	TG(a-17:0/12:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-25-24-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0105502	TG(a-17:0/12:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-18-22-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-23-17-15-13-12-14-16-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0105503	TG(a-17:0/i-12:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-14-15-19-23-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-24-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0105504	TG(a-17:0/i-12:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-30-35-40-47(3)4)46-57-51(54)43-38-33-27-24-21-20-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0105505	TG(i-17:0/12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-15-17-22-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-18-14-12-11-13-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0105506	TG(17:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-17-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-15-14-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0105507	TG(i-17:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0105508	TG(i-17:0/i-12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(5)6)45-57-51(54)42-36-30-23-19-15-11-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0105509	TG(i-17:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0105510	TG(17:0/12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-28-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0105511	TG(17:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-19-18-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0105512	TG(a-17:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-23-27-32-37-42-49(5)8-3)46-57-51(54)43-38-33-28-24-18-16-14-13-15-17-22-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0105513	TG(17:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0105514	TG(a-17:0/12:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0105515	TG(a-17:0/12:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-23-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-24-18-16-14-12-13-15-17-22-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0105516	TG(a-17:0/i-12:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-15-16-20-24-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-25-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0105517	TG(a-17:0/i-12:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-31-36-41-48(3)4)47-58-52(55)44-39-34-28-25-22-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0105518	TG(i-17:0/12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-16-18-23-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-19-15-13-11-12-14-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0105519	TG(i-17:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-14-10-8-9-11-15-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-28-34-40-48(4)5)46-58-52(55)43-37-31-24-20-16-12-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0105520	TG(17:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-31-36-41-48(3)4)47-58-52(55)44-39-34-28-25-22-19-16-15-17-20-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0105521	TG(a-17:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-17-13-11-9-10-12-14-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-27-33-39-47(3)4)46-58-52(55)43-37-31-24-20-16-15-18-22-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0105522	TG(17:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-16-14-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0105523	TG(i-17:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0105524	TG(i-17:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-16-17-22-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-24-19-15-13-12-14-18-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0105525	TG(i-17:0/i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-10-8-7-9-11-15-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-29-35-41-49(5)6)46-58-52(55)43-37-31-24-20-16-12-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0105526	TG(i-17:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0105527	TG(17:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0105528	TG(17:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-18-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0105529	TG(17:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-23-20-19-21-24-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0105530	TG(17:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0105531	TG(a-17:0/12:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0105532	TG(a-17:0/12:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-20-24-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-25-19-17-15-13-12-14-16-18-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0105533	TG(a-17:0/i-12:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-16-17-21-25-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0105534	TG(a-17:0/i-12:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-32-37-42-49(3)4)48-59-53(56)45-40-35-29-26-23-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0105535	TG(i-17:0/12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-19-24-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-16-14-12-11-13-15-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0105536	TG(17:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-17-15-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0105537	TG(i-17:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0105538	TG(i-17:0/i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-11-9-7-8-10-12-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(5)6)47-59-53(56)44-38-32-25-21-17-13-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0105539	TG(i-17:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0105540	TG(17:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0105541	TG(17:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-19-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0105542	TG(a-17:0/12:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-22-26-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-27-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0105543	TG(a-17:0/i-12:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-18-19-23-27-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-28-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0105544	TG(i-17:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-21-26-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-18-16-14-12-11-13-15-17-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0105545	TG(17:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(4)5)50-61-55(58)47-42-37-31-28-25-22-19-17-15-14-16-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0105546	TG(i-17:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-13-11-9-7-8-10-12-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(5)6)49-61-55(58)46-40-34-27-23-19-15-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0105547	TG(17:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-21-19-18-20-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0105548	TG(a-17:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-25-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-23-27-31-36-41-46-53(5)8-3)50-61-55(58)47-42-37-32-28-22-20-18-16-14-13-15-17-19-21-26-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0105549	TG(i-17:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-12-10-8-9-11-13-15-19-23-27-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-29-32-38-44-52(4)5)50-62-56(59)47-41-35-28-24-20-16-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0105550	TG(17:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-35-40-45-52(3)4)51-62-56(59)48-43-38-32-29-26-23-20-18-16-15-17-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0105551	TG(a-17:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-25-21-17-15-13-11-9-10-12-14-16-18-23-27-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-29-31-37-43-51(3)4)50-62-56(59)47-41-35-28-24-20-19-22-26-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0105552	TG(i-17:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-21-26-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-28-23-19-17-15-13-12-14-16-18-22-27-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0105553	TG(17:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-15-13-11-9-6-2)52-62-56(59)49-45-41-37-34-30-27-24-22-20-19-21-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0105554	TG(17:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-11-9-6-2)47-41(44)34-30-26-22-21-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0105555	TG(i-17:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-21-25-30-37(5)7-2)35-46-40(43)32-27-22-16-14-12-10-11-13-15-20-24-29-36(3)4/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0105556	TG(a-17:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H78O6/c1-6-9-10-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-21-25-30-37(5)8-3)35-46-40(43)32-27-22-16-14-12-11-13-15-20-24-29-36(4)7-2/h36-38H,6-35H2,1-5H3/t36?,37?,38-/m1/s1	
HMDB:HMDB0105557	TG(17:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-19-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0105558	TG(a-17:0/13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-8-10-12-13-14-18-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-11-9-6-2)36-46-40(43)33-29-25-21-19-16-15-17-20-24-27-31-37(4)7-3/h37-38H,5-36H2,1-4H3/t37?,38-/m1/s1	
HMDB:HMDB0105559	TG(a-17:0/i-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-8-9-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-15-20-24-29-36(3)4)35-46-40(43)32-27-22-17-13-11-10-12-16-21-25-30-37(5)7-2/h36-38H,6-35H2,1-5H3/t37?,38-/m1/s1	
HMDB:HMDB0105560	TG(i-17:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-14-16-21-25-30-37(4)5)35-46-40(43)32-27-22-17-13-11-9-10-12-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0105561	TG(i-17:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-18-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-21-19-16-14-15-17-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0105562	TG(17:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-19-20-21-22-24-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-12-9-6-3)47-41(44)35-32-29-26-23-18-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0105563	TG(17:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-16-17-18-19-20-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-13-11-9-6-2)49-43(46)36-32-28-24-23-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0105564	TG(i-17:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)7-2)37-48-42(45)34-29-24-18-15-13-11-12-14-17-21-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0105565	TG(a-17:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-11-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(5)8-3)37-48-42(45)34-29-24-18-15-13-12-14-17-21-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0105566	TG(17:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-20-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0105567	TG(a-17:0/13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-14-15-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-13-11-9-6-2)38-48-42(45)35-31-27-23-20-17-16-18-22-25-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0105568	TG(a-17:0/i-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-10-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-17-21-26-31-38(3)4)37-48-42(45)34-29-24-19-14-12-11-13-18-22-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0105569	TG(i-17:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-18-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-12-10-11-13-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0105570	TG(i-17:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-19-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-23-20-17-15-16-18-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0105571	TG(17:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-22-23-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-15-12-9-6-3)49-43(46)37-34-31-28-24-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0105572	TG(i-17:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-16-18-24-30-36-45(48)51-42(38-50-44(47)35-29-23-17-15-20-26-32-40(4)5)37-49-43(46)34-28-22-14-12-10-8-9-11-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0105573	TG(17:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-17-18-19-20-22-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-21-15-13-11-9-6-2)51-45(48)38-34-30-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0105574	TG(i-17:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-14-12-13-16-18-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0105575	TG(a-17:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-12-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)8-3)39-50-44(47)36-31-26-20-17-14-13-16-18-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0105576	TG(17:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-21-19-23-28-33-40(3)4)51-45(48)37-32-27-22-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0105577	TG(a-17:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-7-40(5)32-26-20-13-11-9-10-12-14-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-17-15-19-25-31-39(3)4)51-45(48)36-30-24-18-16-21-27-33-41(6)8-2/h39-42H,7-38H2,1-6H3/t40?,41?,42-/m0/s1	
HMDB:HMDB0105578	TG(17:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-24-20-14-12-10-8-6-2)51-45(48)38-34-30-26-22-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0105579	TG(a-17:0/13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-16-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-15-13-11-9-6-2)40-50-44(47)37-33-29-25-22-18-17-20-23-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0105580	TG(a-17:0/13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-11-12-16-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-23-28-33-40(3)4)38-49-43(46)35-30-25-19-17-14-13-15-18-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0105581	TG(a-17:0/i-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-7-41(6)33-27-21-14-10-8-9-11-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-20-26-32-40(4)5)51-45(48)36-30-24-16-12-13-19-25-31-39(2)3/h39-42H,7-38H2,1-6H3/t41?,42-/m0/s1	
HMDB:HMDB0105582	TG(a-17:0/i-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-11-14-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-18-23-28-33-40(3)4)39-50-44(47)36-31-26-21-16-13-12-15-19-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0105583	TG(i-17:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-16-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-19-17-14-12-13-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0105584	TG(17:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-43(46)49-38-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)51-45(48)37-32-27-20-17-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0105585	TG(i-17:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-14-20-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-19-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-13-11-12-15-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0105586	TG(i-17:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-10-8-7-9-11-15-22-28-34-43(46)49-37-42(38-50-44(47)35-29-23-18-17-21-27-33-41(5)6)51-45(48)36-30-24-16-12-14-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0105587	TG(i-17:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-24-19-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-16-17-20-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0105588	TG(17:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-21-22-23-24-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-26-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0105589	TG(17:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-17-18-19-20-22-23-28-32-36-43(46)49-39-42(40-50-44(47)37-33-29-26-25-27-31-35-41(3)4)51-45(48)38-34-30-24-21-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0105590	TG(17:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-21-25-30-35-42(5)8-3)40-51-45(48)37-32-27-22-20-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0105591	TG(i-17:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-16-18-24-30-36-45(48)51-39-43(52-46(49)37-31-25-19-17-22-28-34-42(6)8-2)38-50-44(47)35-29-23-15-13-11-9-10-12-14-20-26-32-40(3)4/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0105592	TG(i-17:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-25-31-37-46(49)52-43(39-51-45(48)36-30-24-17-13-15-21-27-33-41(4)5)38-50-44(47)35-29-23-16-12-10-8-9-11-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0105593	TG(17:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(4)7-3)40-50-44(47)37-33-29-24-22-17-15-13-11-9-6-2/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0105594	TG(i-17:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-15-13-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0105595	TG(a-17:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)8-3)40-51-45(48)37-32-27-21-18-15-14-16-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m1/s1	
HMDB:HMDB0105596	TG(17:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0105597	TG(a-17:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-9-10-11-12-13-17-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)8-3)39-50-44(47)36-31-26-20-18-15-14-16-19-24-29-34-41(4)7-2/h41-43H,6-40H2,1-5H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0105598	TG(a-17:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-11-9-10-12-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-18-22-28-34-42(6)8-2)39-51-45(48)36-30-24-17-13-14-20-26-32-40(3)4/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0105599	TG(17:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-23-24-28-32-36-42(3)4)40-50-44(47)37-33-29-25-21-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0105600	TG(a-17:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-40(4)32-26-20-14-12-10-11-13-15-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-17-22-28-34-42(6)9-3)39-51-45(48)36-30-24-18-16-21-27-33-41(5)8-2/h40-43H,7-39H2,1-6H3/t40?,41?,42?,43-/m0/s1	
HMDB:HMDB0105601	TG(a-17:0/13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-22-17-15-13-11-9-6-2)41-51-45(48)38-34-30-26-23-19-18-20-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0105602	TG(a-17:0/13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-16-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-19-24-29-34-41(3)4)39-50-44(47)36-31-26-21-17-14-13-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0105603	TG(a-17:0/i-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-16-10-8-9-11-17-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-13-15-21-27-33-41(4)5)39-51-45(48)36-30-24-18-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0105604	TG(a-17:0/i-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-17-14-13-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0105605	TG(i-17:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-16-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-17-14-12-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0105606	TG(i-17:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-18-19-24-30-36-45(48)51-39-43(52-46(49)37-31-25-17-13-15-21-27-33-41(4)5)38-50-44(47)35-29-23-16-12-10-8-9-11-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0105607	TG(17:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-21-18-19-24-29-34-41(3)4)40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0105608	TG(a-17:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-41(5)33-27-21-15-11-9-10-12-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-17-13-14-20-26-32-40(3)4)39-51-45(48)36-30-24-19-18-22-28-34-42(6)8-2/h40-43H,7-39H2,1-6H3/t41?,42?,43-/m0/s1	
HMDB:HMDB0105609	TG(17:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0105610	TG(i-17:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-14-12-13-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0105611	TG(i-17:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-17-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-20-18-15-13-14-16-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0105612	TG(i-17:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-8-7-9-11-17-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-13-16-22-28-34-42(5)6)39-51-45(48)36-30-24-18-12-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0105613	TG(i-17:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-21-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-22-16-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-17-18-20-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0105614	TG(17:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-27-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0105615	TG(17:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-26-21-16-14-12-10-8-6-2)41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0105616	TG(17:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-18-19-20-21-23-24-29-33-37-44(47)50-40-43(52-46(49)39-35-31-25-22-17-15-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0105617	TG(i-17:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-26-32-38-47(50)53-44(40-52-46(49)37-31-25-18-14-13-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0105618	TG(17:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(4)7-3)41-51-45(48)38-34-30-25-23-21-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0105619	TG(i-17:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-16-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0105620	TG(a-17:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)8-3)41-52-46(49)38-33-28-22-19-16-15-17-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0105621	TG(17:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0105622	TG(a-17:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-11-9-10-12-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-23-29-35-43(6)8-2)40-52-46(49)37-31-25-18-14-13-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0105623	TG(17:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-21-23-27-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-24-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-22-20-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0105624	TG(a-17:0/13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-24-20-19-21-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0105625	TG(a-17:0/13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-20-25-30-35-42(3)4)40-51-45(48)37-32-27-22-17-14-13-15-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0105626	TG(a-17:0/i-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-10-8-9-11-18-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-14-16-22-28-34-42(4)5)40-52-46(49)37-31-25-19-13-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0105627	TG(a-17:0/i-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-18-15-14-16-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0105628	TG(i-17:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-16-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-17-14-12-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0105629	TG(17:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0105630	TG(i-17:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-13-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0105631	TG(i-17:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-8-7-9-11-18-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-14-17-23-29-35-43(5)6)40-52-46(49)37-31-25-19-13-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0105632	TG(i-17:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-17-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0105633	TG(17:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0105634	TG(17:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0105635	TG(17:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)8-3)42-53-47(50)39-34-29-23-20-19-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0105636	TG(i-17:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-14-15-19-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-20-24-30-36-44(6)8-2)40-52-46(49)37-31-25-18-13-11-9-10-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0105637	TG(i-17:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-19-15-11-13-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-10-8-9-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0105638	TG(17:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(4)7-3)42-52-46(49)39-35-31-26-24-22-19-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0105639	TG(i-17:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-16-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-14-15-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0105640	TG(a-17:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)8-3)42-53-47(50)39-34-29-23-20-17-16-18-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0105641	TG(17:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0105642	TG(a-17:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-17-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)8-3)41-52-46(49)38-33-28-23-18-15-14-16-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0105643	TG(a-17:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-13-9-10-14-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(6)8-2)41-53-47(50)38-32-26-19-15-11-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0105644	TG(17:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-22-24-28-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-25-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-23-21-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0105645	TG(a-17:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-42(4)34-28-22-16-12-10-11-13-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(6)9-3)41-53-47(50)38-32-26-19-15-14-17-23-29-35-43(5)8-2/h42-45H,7-41H2,1-6H3/t42?,43?,44?,45-/m0/s1	
HMDB:HMDB0105646	TG(a-17:0/13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-21-20-22-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0105647	TG(a-17:0/13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-15-16-21-26-31-36-43(3)4)41-52-46(49)38-33-28-23-19-14-13-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0105648	TG(a-17:0/i-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-12-8-9-13-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-17-23-29-35-43(4)5)41-53-47(50)38-32-26-20-14-10-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0105649	TG(a-17:0/i-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-19-16-15-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0105650	TG(i-17:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-15-17-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-14-12-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0105651	TG(i-17:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-14-20-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-15-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-12-10-8-9-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0105652	TG(17:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-19-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0105653	TG(a-17:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-11-9-10-12-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-16-22-28-34-42(3)4)41-53-47(50)38-32-26-20-14-13-18-24-30-36-44(6)8-2/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0105654	TG(17:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0105655	TG(i-17:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-15-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-13-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0105656	TG(i-17:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-17-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)41-52-46(49)38-33-28-23-18-15-13-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0105657	TG(i-17:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-8-7-9-13-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-14-10-12-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0105658	TG(i-17:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-18-19-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0105659	TG(17:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0105660	TG(17:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0105661	TG(17:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0105662	TG(i-17:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-20-16-12-11-14-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0105663	TG(17:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0105664	TG(i-17:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-15-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0105665	TG(a-17:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)8-3)43-54-48(51)40-35-30-24-21-18-17-19-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0105666	TG(17:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0105667	TG(a-17:0/a-13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-14-10-12-16-20-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-21-25-31-37-45(6)8-2)41-53-47(50)38-32-26-19-15-11-9-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0105668	TG(17:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0105669	TG(a-17:0/13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0105670	TG(a-17:0/13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-19-26-31-36-41-49(52)55-46(42-53-47(50)39-34-29-24-20-15-13-17-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-16-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0105671	TG(a-17:0/i-13:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-13-9-11-15-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-14-10-8-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m1/s1	
HMDB:HMDB0105672	TG(a-17:0/i-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-17-16-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0105673	TG(i-17:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-15-18-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-14-12-13-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0105674	TG(17:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0105675	TG(i-17:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-16-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-14-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0105676	TG(i-17:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-8-7-9-14-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-11-10-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0105677	TG(i-17:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0105678	TG(17:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0105679	TG(17:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0105680	TG(17:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)8-3)44-55-49(52)41-36-31-25-22-19-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0105681	TG(i-17:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-12-13-17-21-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-22-26-32-38-46(6)8-2)42-54-48(51)39-33-27-20-16-11-9-10-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0105682	TG(i-17:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-21-17-13-9-11-15-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-12-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0105683	TG(17:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)56-50(53)43-39-35-29-27-25-23-21-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0105684	TG(i-17:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-16-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0105685	TG(a-17:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)8-3)44-55-49(52)41-36-31-25-22-19-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0105686	TG(17:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-16-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0105687	TG(a-17:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(5)8-3)44-55-49(52)41-36-31-26-21-16-14-18-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0105688	TG(a-17:0/a-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-12-13-17-21-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-22-26-32-38-46(6)8-2)42-54-48(51)39-33-27-20-16-11-9-10-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0105689	TG(17:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)56-50(53)43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0105690	TG(a-17:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-44(4)36-30-24-18-14-10-12-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(6)9-3)56-50(53)41-35-29-21-17-13-11-15-19-25-31-37-45(5)8-2/h44-47H,7-43H2,1-6H3/t44?,45?,46?,47-/m0/s1	
HMDB:HMDB0105691	TG(a-17:0/13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0105692	TG(a-17:0/13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-27-32-37-42-50(53)56-47(43-54-48(51)40-35-30-25-21-15-13-14-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-22-17-16-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0105693	TG(a-17:0/i-13:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-14-11-12-16-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-15-10-8-9-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0105694	TG(a-17:0/i-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-18-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0105695	TG(i-17:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-13-15-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0105696	TG(i-17:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-14-11-12-16-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-15-10-8-9-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0105697	TG(17:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-18-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0105698	TG(a-17:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-13-9-11-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-18-24-30-36-44(3)4)56-50(53)41-35-29-22-16-12-10-14-20-26-32-38-46(6)8-2/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0105699	TG(17:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-15-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0105700	TG(i-17:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-15-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0105701	TG(i-17:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-27-32-37-42-50(53)56-47(43-54-48(51)40-35-30-25-21-15-13-14-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-22-17-16-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0105702	TG(i-17:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-9-7-11-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)56-50(53)41-35-29-22-16-12-8-10-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0105703	TG(i-17:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0105704	TG(17:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0105705	TG(17:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0105706	TG(17:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0105707	TG(i-17:0/a-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-22-18-14-10-12-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-13-9-8-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0105708	TG(17:0/a-13:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0105709	TG(i-17:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-17-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0105710	TG(a-17:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)8-3)45-56-50(53)42-37-32-26-23-20-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0105711	TG(17:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-17-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0105712	TG(a-17:0/a-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-16-13-14-18-22-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-23-27-33-39-47(6)8-2)43-55-49(52)40-34-28-21-17-12-10-9-11-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0105713	TG(17:0/i-13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0105714	TG(a-17:0/13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0105715	TG(a-17:0/13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-17-20-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-22-16-14-13-15-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0105716	TG(a-17:0/i-13:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-12-13-17-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-16-11-9-8-10-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0105717	TG(a-17:0/i-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-19-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0105718	TG(i-17:0/13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-14-16-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-17-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0105719	TG(17:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-16-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0105720	TG(i-17:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-16-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0105721	TG(i-17:0/i-13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-7-8-12-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-13-9-11-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m1/s1	
HMDB:HMDB0105722	TG(i-17:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0105723	TG(17:0/13:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0105724	TG(17:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0105725	TG(i-17:0/a-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-23-19-15-11-13-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-14-10-8-9-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0105726	TG(17:0/a-13:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-24-21-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0105727	TG(i-17:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0105728	TG(a-17:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)8-3)46-57-51(54)43-38-33-27-24-21-20-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0105729	TG(17:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-17-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-15-16-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0105730	TG(a-17:0/a-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-14-15-19-23-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-24-28-34-40-48(6)8-2)44-56-50(53)41-35-29-22-18-13-11-9-10-12-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0105731	TG(17:0/i-13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-23-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0105732	TG(a-17:0/13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0105733	TG(a-17:0/13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-18-21-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-23-17-15-13-14-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0105734	TG(a-17:0/i-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-13-14-18-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-17-12-10-8-9-11-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0105735	TG(a-17:0/i-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-20-19-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0105736	TG(i-17:0/13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-15-17-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-18-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0105737	TG(17:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-14-15-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0105738	TG(i-17:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0105739	TG(i-17:0/i-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-8-7-9-13-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-14-10-12-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0105740	TG(i-17:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0105741	TG(17:0/13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0105742	TG(17:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-19-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0105743	TG(i-17:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-24-20-16-12-14-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0105744	TG(17:0/a-13:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0105745	TG(i-17:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0105746	TG(a-17:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)8-3)47-58-52(55)44-39-34-28-25-22-21-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0105747	TG(17:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-16-15-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0105748	TG(a-17:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-15-16-20-24-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-25-29-35-41-49(6)8-2)45-57-51(54)42-36-30-23-19-14-12-10-9-11-13-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0105749	TG(17:0/i-13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0105750	TG(a-17:0/13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-30-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0105751	TG(a-17:0/13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-19-22-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-24-18-16-14-13-15-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0105752	TG(a-17:0/i-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-14-15-19-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-13-11-9-8-10-12-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0105753	TG(a-17:0/i-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-21-20-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0105754	TG(i-17:0/13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-16-18-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-19-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0105755	TG(17:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-17-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-15-14-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0105756	TG(i-17:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0105757	TG(i-17:0/i-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-15-11-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0105758	TG(i-17:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0105759	TG(17:0/13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0105760	TG(17:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0105761	TG(17:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)8-3)48-59-53(56)45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0105762	TG(i-17:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-15-11-9-10-12-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(6)8-2)47-59-53(56)44-38-32-25-21-17-13-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0105763	TG(i-17:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-25-21-17-13-15-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-12-10-8-9-11-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0105764	TG(17:0/a-13:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0105765	TG(i-17:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0105766	TG(a-17:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)8-3)48-59-53(56)45-40-35-29-26-23-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0105767	TG(17:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-17-15-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0105768	TG(a-17:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-20-23-28-33-38-43-50(5)8-3)47-58-52(55)44-39-34-29-25-19-17-15-14-16-18-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0105769	TG(a-17:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-16-17-21-25-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-26-30-36-42-50(6)8-2)46-58-52(55)43-37-31-24-20-15-13-11-9-10-12-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0105770	TG(17:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0105771	TG(a-17:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-18-14-12-10-11-13-15-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(6)9-3)47-59-53(56)44-38-32-25-21-17-16-19-23-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3/t48?,49?,50?,51-/m1/s1	
HMDB:HMDB0105772	TG(a-17:0/13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0105773	TG(a-17:0/13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-20-23-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-25-19-17-15-13-14-16-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0105774	TG(a-17:0/i-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-15-16-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-14-12-10-8-9-11-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0105775	TG(a-17:0/i-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-22-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0105776	TG(i-17:0/13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-19-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0105777	TG(i-17:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-14-10-8-9-11-15-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-23-29-35-41-49(4)5)47-59-53(56)44-38-32-26-20-16-12-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0105778	TG(17:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-18-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-22-19-16-15-17-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0105779	TG(a-17:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-22-28-34-40-48(3)4)47-59-53(56)44-38-32-26-20-16-15-18-24-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0105780	TG(17:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-18-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-16-14-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0105781	TG(i-17:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0105782	TG(i-17:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-18-22-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-25-20-16-14-13-15-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0105783	TG(i-17:0/i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-10-8-7-9-11-15-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-16-12-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0105784	TG(i-17:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0105785	TG(17:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0105786	TG(17:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-19-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0105787	TG(17:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-24-21-20-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0105788	TG(i-17:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-26-22-18-14-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-13-11-9-8-10-12-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0105789	TG(17:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0105790	TG(i-17:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0105791	TG(a-17:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)8-3)49-60-54(57)46-41-36-30-27-24-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0105792	TG(17:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-18-16-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0105793	TG(a-17:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-17-18-22-26-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-21-16-14-12-10-9-11-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0105794	TG(17:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0105795	TG(a-17:0/13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0105796	TG(a-17:0/13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-21-24-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-26-20-18-16-14-13-15-17-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0105797	TG(a-17:0/i-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-16-17-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-15-13-11-9-8-10-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0105798	TG(a-17:0/i-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-23-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0105799	TG(i-17:0/13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-20-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0105800	TG(17:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-17-15-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0105801	TG(i-17:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0105802	TG(i-17:0/i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-11-9-7-8-10-12-16-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-17-13-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0105803	TG(i-17:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0105804	TG(17:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0105805	TG(17:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-20-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0105806	TG(i-17:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-28-24-20-16-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-13-11-9-8-10-12-14-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0105807	TG(17:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-18-16-15-17-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0105808	TG(a-17:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-19-20-24-28-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-29-33-39-45-53(6)8-2)49-61-55(58)46-40-34-27-23-18-16-14-12-10-9-11-13-15-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0105809	TG(a-17:0/13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-28-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0105810	TG(a-17:0/i-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-18-19-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-17-15-13-11-9-8-10-12-14-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0105811	TG(i-17:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-22-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-28-23-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0105812	TG(17:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-25-22-19-17-15-14-16-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0105813	TG(i-17:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-13-11-9-7-8-10-12-14-18-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-19-15-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0105814	TG(17:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-22-20-19-21-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0105815	TG(17:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)8-3)52-63-57(60)49-44-39-33-30-27-24-21-19-17-16-18-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0105816	TG(i-17:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-13-11-9-10-12-14-16-20-24-28-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-30-34-40-46-54(6)8-2)51-63-57(60)48-42-36-29-25-21-17-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0105817	TG(a-17:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-24-27-32-37-42-47-54(5)8-3)51-62-56(59)48-43-38-33-29-23-21-19-17-15-14-16-18-20-22-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0105818	TG(a-17:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-22-18-16-14-12-10-11-13-15-17-19-24-28-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-30-34-40-46-54(6)9-3)51-63-57(60)48-42-36-29-25-21-20-23-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m1/s1	
HMDB:HMDB0105819	TG(i-17:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-12-10-8-9-11-13-15-19-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-24-20-16-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0105820	TG(17:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-26-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0105821	TG(a-17:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-26-32-38-44-52(3)4)51-63-57(60)48-42-36-30-24-20-19-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0105822	TG(i-17:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-22-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-29-24-20-18-16-14-13-15-17-19-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0105823	TG(17:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-35-31-28-25-23-21-20-22-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0105824	TG(17:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0105825	TG(a-17:0/14:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-20-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-11-9-6-2)37-47-41(44)34-30-26-22-19-17-16-18-21-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0105826	TG(a-17:0/i-14:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-15-14-16-21-25-30-37(3)4)36-47-41(44)33-28-23-18-13-11-10-12-17-22-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0105827	TG(i-17:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-15-14-17-22-26-31-38(4)5)36-47-41(44)33-28-23-18-13-11-9-10-12-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0105828	TG(i-17:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-15-20-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-19-17-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0105829	TG(17:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-23-24-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-12-9-6-3)48-42(45)36-33-30-27-25-22-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0105830	TG(17:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0105831	TG(a-17:0/14:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-21-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-13-11-9-6-2)39-49-43(46)36-32-28-24-20-18-17-19-23-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0105832	TG(a-17:0/i-14:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-15-18-22-27-32-39(3)4)38-49-43(46)35-30-25-20-14-12-11-13-19-23-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0105833	TG(i-17:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-15-19-23-28-33-40(4)5)38-49-43(46)35-30-25-20-14-12-10-11-13-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0105834	TG(i-17:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-16-21-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-20-18-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0105835	TG(17:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-24-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-26-23-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0105836	TG(17:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)52-46(49)39-35-31-27-23-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0105837	TG(a-17:0/14:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-15-13-11-9-6-2)41-51-45(48)38-34-30-26-22-19-18-21-24-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0105838	TG(a-17:0/14:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-18-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-24-29-34-41(3)4)39-50-44(47)36-31-26-20-17-15-14-16-19-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0105839	TG(a-17:0/i-14:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-15-10-8-9-11-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-21-27-33-41(4)5)52-46(49)37-31-25-17-13-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0105840	TG(a-17:0/i-14:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-19-24-29-34-41(3)4)40-51-45(48)37-32-27-22-16-13-12-15-20-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0105841	TG(i-17:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-13-18-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-17-15-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0105842	TG(17:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0105843	TG(i-17:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-14-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-16-13-11-12-15-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0105844	TG(i-17:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-10-8-7-9-11-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)52-46(49)37-31-25-17-13-12-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0105845	TG(i-17:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-22-19-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0105846	TG(17:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0105847	TG(17:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-21-22-24-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)52-46(49)39-35-31-25-23-20-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0105848	TG(a-17:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)8-3)40-51-45(48)37-32-27-21-18-16-15-17-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0105849	TG(17:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-16-14-12-10-8-6-2)53-47(50)40-36-32-28-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0105850	TG(a-17:0/14:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-17-15-13-11-9-6-2)42-52-46(49)39-35-31-27-23-20-19-21-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0105851	TG(a-17:0/14:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-18-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-20-25-30-35-42(3)4)40-51-45(48)37-32-27-22-17-15-14-16-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0105852	TG(a-17:0/i-14:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-17-10-8-9-11-18-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-14-16-22-28-34-42(4)5)53-47(50)38-32-26-19-13-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0105853	TG(a-17:0/i-14:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-17-14-13-15-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0105854	TG(i-17:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-13-18-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-17-15-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0105855	TG(i-17:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(53-47(50)38-32-26-18-14-13-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0105856	TG(17:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)53-47(50)39-34-29-22-19-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0105857	TG(a-17:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-16-11-9-10-12-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(6)8-2)53-47(50)38-32-26-18-14-13-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0105858	TG(17:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)53-47(50)39-34-29-23-18-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0105859	TG(i-17:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-17-14-12-13-15-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0105860	TG(i-17:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-18-16-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0105861	TG(i-17:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-10-8-7-9-11-18-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-14-17-23-29-35-43(5)6)53-47(50)38-32-26-19-13-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0105862	TG(i-17:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-17-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0105863	TG(17:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0105864	TG(17:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-21-22-26-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4)53-47(50)40-36-32-27-23-20-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0105865	TG(17:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-22-23-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3)53-47(50)40-36-32-26-24-21-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0105866	TG(17:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-21-23-28-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-25-24-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-22-20-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0105867	TG(a-17:0/14:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-25-19-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-24-21-20-22-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0105868	TG(a-17:0/14:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-21-26-31-36-43(3)4)41-52-46(49)38-33-28-23-17-15-14-16-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0105869	TG(a-17:0/i-14:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-10-8-9-11-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-13-17-23-29-35-43(4)5)41-53-47(50)38-32-26-20-14-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0105870	TG(a-17:0/i-14:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-18-15-14-16-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0105871	TG(i-17:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-13-18-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-17-15-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0105872	TG(17:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-18-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0105873	TG(i-17:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-13-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-15-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0105874	TG(i-17:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-10-8-7-9-11-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-13-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-14-12-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0105875	TG(i-17:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-18-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-25-19-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-17-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0105876	TG(17:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-30-26-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-25-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0105877	TG(17:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-21-22-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-20-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0105878	TG(a-17:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)8-3)42-53-47(50)39-34-29-24-18-16-15-17-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0105879	TG(17:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-24-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-25-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-23-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0105880	TG(a-17:0/14:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-26-19-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0105881	TG(a-17:0/14:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-20-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-17-22-27-32-37-44(3)4)42-53-47(50)39-34-29-24-19-15-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0105882	TG(a-17:0/i-14:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-12-8-9-13-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-15-18-24-30-36-44(4)5)42-54-48(51)39-33-27-21-14-10-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0105883	TG(a-17:0/i-14:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-19-16-15-17-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0105884	TG(i-17:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-13-20-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-15-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0105885	TG(i-17:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-16-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-15-13-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-12-10-8-9-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0105886	TG(17:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-20-18-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-21-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0105887	TG(a-17:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-11-9-10-12-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-15-13-17-23-29-35-43(3)4)42-54-48(51)39-33-27-21-16-14-19-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0105888	TG(17:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0105889	TG(i-17:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-15-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-13-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0105890	TG(i-17:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)42-53-47(50)39-34-29-24-18-16-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0105891	TG(i-17:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-8-7-9-13-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-15-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-14-10-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0105892	TG(i-17:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-26-19-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0105893	TG(17:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-26-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0105894	TG(17:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-21-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-25-20-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0105895	TG(17:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-22-23-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-21-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0105896	TG(17:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-26-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-24-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0105897	TG(a-17:0/14:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-21-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-20-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0105898	TG(a-17:0/14:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-22-27-32-37-42-50(53)56-47(43-54-48(51)40-35-30-25-20-16-14-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-17-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0105899	TG(a-17:0/i-14:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-13-9-11-15-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-17-16-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-10-8-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m1/s1	
HMDB:HMDB0105900	TG(a-17:0/i-14:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-20-17-16-18-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0105901	TG(i-17:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-13-22-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-21-17-16-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-15-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0105902	TG(17:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0105903	TG(i-17:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-14-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0105904	TG(i-17:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-8-7-9-14-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-16-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-15-11-10-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0105905	TG(i-17:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-22-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0105906	TG(17:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0105907	TG(17:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-21-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0105908	TG(a-17:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-22-17-15-19-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0105909	TG(17:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4)57-51(54)44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0105910	TG(a-17:0/14:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-22-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0105911	TG(a-17:0/14:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-14-23-28-33-38-43-51(54)57-48(44-55-49(52)41-36-31-26-21-16-13-15-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0105912	TG(a-17:0/i-14:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-11-12-16-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-17-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0105913	TG(a-17:0/i-14:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-21-18-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0105914	TG(i-17:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-13-16-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0105915	TG(i-17:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-11-12-16-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-17-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0105916	TG(17:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-21-18-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0105917	TG(a-17:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-13-9-11-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-19-25-31-37-45(3)4)57-51(54)42-36-30-24-16-12-10-14-21-27-33-39-47(6)8-2/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0105918	TG(17:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-15-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0105919	TG(i-17:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-15-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0105920	TG(i-17:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-14-23-28-33-38-43-51(54)57-48(44-55-49(52)41-36-31-26-21-16-13-15-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0105921	TG(i-17:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-9-7-11-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(5)6)57-51(54)42-36-30-24-16-12-8-10-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0105922	TG(i-17:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0105923	TG(17:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0105924	TG(17:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0105925	TG(17:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-22-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0105926	TG(17:0/i-14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0105927	TG(a-17:0/14:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0105928	TG(a-17:0/14:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-15-24-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-22-17-14-13-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0105929	TG(a-17:0/i-14:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-15-12-13-17-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-18-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0105930	TG(a-17:0/i-14:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-22-19-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0105931	TG(i-17:0/14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-24-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-23-19-14-17-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-18-13-12-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0105932	TG(17:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-16-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0105933	TG(i-17:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-16-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0105934	TG(i-17:0/i-14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-7-8-12-16-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-18-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-17-13-9-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0105935	TG(i-17:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0105936	TG(17:0/14:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0105937	TG(17:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0105938	TG(17:0/i-14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0105939	TG(a-17:0/14:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0105940	TG(a-17:0/14:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-16-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-23-18-15-13-14-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0105941	TG(a-17:0/i-14:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-13-14-18-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-19-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0105942	TG(a-17:0/i-14:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-23-20-19-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0105943	TG(i-17:0/14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-15-18-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0105944	TG(17:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-16-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-14-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0105945	TG(i-17:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0105946	TG(i-17:0/i-14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-8-7-9-13-17-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-19-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-18-14-10-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0105947	TG(i-17:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0105948	TG(17:0/14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0105949	TG(17:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-21-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-19-20-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0105950	TG(17:0/i-14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0105951	TG(a-17:0/14:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0105952	TG(a-17:0/14:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-24-19-16-14-13-15-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0105953	TG(a-17:0/i-14:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-14-15-19-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-20-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0105954	TG(a-17:0/i-14:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-24-21-20-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0105955	TG(i-17:0/14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-16-19-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0105956	TG(17:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-17-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-15-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0105957	TG(i-17:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0105958	TG(i-17:0/i-14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-19-15-11-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0105959	TG(i-17:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0105960	TG(17:0/14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0105961	TG(17:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-22-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-20-19-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0105962	TG(a-17:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)8-3)48-59-53(56)45-40-35-30-25-20-17-15-14-16-19-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0105963	TG(17:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0105964	TG(a-17:0/14:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0105965	TG(a-17:0/14:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-25-20-17-15-13-14-16-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0105966	TG(a-17:0/i-14:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-15-16-20-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-21-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0105967	TG(a-17:0/i-14:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-25-22-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0105968	TG(i-17:0/14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-20-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0105969	TG(i-17:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-14-10-8-9-11-15-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-24-30-36-42-50(4)5)48-60-54(57)45-39-33-27-20-16-12-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0105970	TG(17:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-25-22-19-16-15-17-20-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0105971	TG(a-17:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-17-13-11-9-10-12-14-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-23-29-35-41-49(3)4)48-60-54(57)45-39-33-27-20-16-15-18-25-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0105972	TG(17:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-16-14-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0105973	TG(i-17:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0105974	TG(i-17:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-19-23-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-21-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0105975	TG(i-17:0/i-14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-10-8-7-9-11-15-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-20-16-12-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0105976	TG(i-17:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0105977	TG(17:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0105978	TG(17:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-19-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0105979	TG(17:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-24-21-20-22-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0105980	TG(17:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0105981	TG(a-17:0/14:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0105982	TG(a-17:0/14:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-26-21-18-16-14-13-15-17-20-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0105983	TG(a-17:0/i-14:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-16-17-21-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-22-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0105984	TG(a-17:0/i-14:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-26-23-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0105985	TG(i-17:0/14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-21-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0105986	TG(17:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-17-15-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0105987	TG(i-17:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0105988	TG(i-17:0/i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-21-17-13-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0105989	TG(i-17:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0105990	TG(17:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0105991	TG(17:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-20-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0105992	TG(a-17:0/14:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0105993	TG(a-17:0/i-14:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-18-19-23-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-24-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0105994	TG(i-17:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-23-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-24-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0105995	TG(17:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-28-25-22-19-17-15-14-16-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0105996	TG(i-17:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-13-11-9-7-8-10-12-14-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-23-19-15-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0105997	TG(17:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-22-20-19-21-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0105998	TG(a-17:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-22-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)8-3)52-63-57(60)49-44-39-34-29-24-21-19-17-15-14-16-18-20-23-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0105999	TG(i-17:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-12-10-8-9-11-13-15-19-23-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-25-28-34-40-46-54(4)5)52-64-58(61)49-43-37-31-24-20-16-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0106000	TG(17:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-29-26-23-20-18-16-15-17-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0106001	TG(a-17:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-21-17-15-13-11-9-10-12-14-16-18-23-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-25-27-33-39-45-53(3)4)52-64-58(61)49-43-37-31-24-20-19-22-29-35-41-47-55(6)8-2/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0106002	TG(i-17:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-25-20-18-16-14-13-15-17-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0106003	TG(17:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-28-25-23-21-20-22-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0106004	TG(17:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-11-9-6-2)49-43(46)36-32-28-24-21-20-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0106005	TG(i-17:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-15-18-23-27-32-39(5)7-2)37-48-42(45)34-29-24-19-14-12-10-11-13-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0106006	TG(a-17:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-9-10-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-15-18-23-27-32-39(5)8-3)37-48-42(45)34-29-24-19-14-12-11-13-17-22-26-31-38(4)7-2/h38-40H,6-37H2,1-5H3/t38?,39?,40-/m1/s1	
HMDB:HMDB0106007	TG(17:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-18-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0106008	TG(a-17:0/15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-21-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-11-9-6-2)38-48-42(45)35-31-27-23-20-18-17-19-22-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0106009	TG(a-17:0/i-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-12-13-17-22-26-31-38(3)4)37-48-42(45)34-29-24-19-15-11-10-14-18-23-27-32-39(5)7-2/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0106010	TG(i-17:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-12-14-18-23-27-32-39(4)5)37-48-42(45)34-29-24-19-15-11-9-10-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0106011	TG(i-17:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-17-21-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-20-18-15-16-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0106012	TG(17:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-21-22-24-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-28-26-23-20-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0106013	TG(17:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-13-11-9-6-2)51-45(48)38-34-30-26-22-21-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0106014	TG(i-17:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-20-24-29-34-41(5)7-2)39-50-44(47)36-31-26-21-15-13-11-12-14-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0106015	TG(a-17:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-9-10-11-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-20-24-29-34-41(5)8-3)39-50-44(47)36-31-26-21-15-13-12-14-19-23-28-33-40(4)7-2/h40-42H,6-39H2,1-5H3/t40?,41?,42-/m1/s1	
HMDB:HMDB0106016	TG(17:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-19-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0106017	TG(a-17:0/15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-13-11-9-6-2)40-50-44(47)37-33-29-25-21-19-18-20-24-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0106018	TG(a-17:0/i-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-13-14-19-23-28-33-40(3)4)39-50-44(47)36-31-26-21-16-12-11-15-20-24-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0106019	TG(i-17:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-13-15-20-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-12-10-11-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0106020	TG(i-17:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-18-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-21-19-16-17-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0106021	TG(17:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-22-23-25-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-24-21-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0106022	TG(i-17:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-13-14-18-26-32-38-47(50)53-44(40-52-46(49)37-31-25-20-19-22-28-34-42(4)5)39-51-45(48)36-30-24-17-12-10-8-9-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0106023	TG(17:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-15-13-11-9-6-2)53-47(50)40-36-32-28-24-23-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0106024	TG(i-17:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(5)7-2)41-52-46(49)38-33-28-23-17-14-12-13-16-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0106025	TG(a-17:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(5)8-3)41-52-46(49)38-33-28-23-17-14-13-16-20-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m1/s1	
HMDB:HMDB0106026	TG(17:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-25-30-35-42(3)4)53-47(50)39-34-29-22-19-18-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0106027	TG(a-17:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-15-11-9-10-12-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-21-27-33-41(3)4)53-47(50)38-32-26-18-14-13-16-23-29-35-43(6)8-2/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0106028	TG(17:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-20-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0106029	TG(a-17:0/15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-15-13-11-9-6-2)42-52-46(49)39-35-31-27-23-20-19-22-25-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0106030	TG(a-17:0/15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-25-30-35-42(3)4)40-51-45(48)37-32-27-21-18-16-15-17-20-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0106031	TG(a-17:0/i-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-16-12-8-9-13-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-22-28-34-42(4)5)53-47(50)38-32-26-18-14-10-11-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0106032	TG(a-17:0/i-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-14-16-20-25-30-35-42(3)4)41-52-46(49)38-33-28-23-18-13-12-17-21-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0106033	TG(i-17:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-15-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-18-16-13-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0106034	TG(17:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0106035	TG(i-17:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-14-17-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-13-11-12-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0106036	TG(i-17:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-8-7-9-13-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)53-47(50)38-32-26-18-14-10-12-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0106037	TG(i-17:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-19-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-17-18-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0106038	TG(17:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0106039	TG(17:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-20-22-23-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)53-47(50)40-36-32-26-24-21-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0106040	TG(17:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)8-3)54-48(51)40-35-30-23-20-19-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0106041	TG(i-17:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-14-15-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)8-2)40-52-46(49)37-31-25-18-13-11-9-10-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0106042	TG(i-17:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-13-14-20-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-15-17-23-29-35-43(4)5)40-52-46(49)37-31-25-19-12-10-8-9-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0106043	TG(17:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-17-15-13-11-9-6-2)54-48(51)41-37-33-29-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0106044	TG(i-17:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-18-15-13-14-16-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0106045	TG(a-17:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(5)8-3)42-53-47(50)39-34-29-24-18-15-14-16-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m1/s1	
HMDB:HMDB0106046	TG(17:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-21-26-31-36-43(3)4)54-48(51)40-35-30-24-19-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0106047	TG(a-17:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)8-3)41-52-46(49)38-33-28-22-19-17-16-18-21-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0106048	TG(a-17:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-11-9-10-12-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-16-22-28-34-42(3)4)54-48(51)39-33-27-20-14-13-18-24-30-36-44(6)8-2/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0106049	TG(17:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0106050	TG(a-17:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-42(4)34-28-22-16-12-10-11-13-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)9-3)54-48(51)39-33-27-19-15-14-17-23-29-35-43(5)8-2/h42-45H,7-41H2,1-6H3/t42?,43?,44?,45-/m0/s1	
HMDB:HMDB0106051	TG(a-17:0/15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-17-15-13-11-9-6-2)43-53-47(50)40-36-32-28-24-21-20-22-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0106052	TG(a-17:0/15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-19-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-21-26-31-36-43(3)4)41-52-46(49)38-33-28-23-18-16-15-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0106053	TG(a-17:0/i-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-18-12-8-9-13-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-17-23-29-35-43(4)5)54-48(51)39-33-27-20-14-10-11-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0106054	TG(a-17:0/i-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-16-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-19-14-13-17-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0106055	TG(i-17:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-15-19-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-16-13-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0106056	TG(i-17:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(54-48(51)39-33-27-19-15-11-13-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-10-8-9-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0106057	TG(17:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-17-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0106058	TG(a-17:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-17-13-9-10-14-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(6)8-2)54-48(51)39-33-27-19-15-11-12-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0106059	TG(17:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-16-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0106060	TG(i-17:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-17-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-12-13-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0106061	TG(i-17:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-16-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-19-17-14-15-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0106062	TG(i-17:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-8-7-9-13-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-18-24-30-36-44(5)6)54-48(51)39-33-27-20-14-10-12-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0106063	TG(i-17:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-18-19-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0106064	TG(17:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0106065	TG(17:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-22-23-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)54-48(51)41-37-33-28-24-21-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0106066	TG(17:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-20-21-23-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3)54-48(51)41-37-33-27-25-22-19-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0106067	TG(i-17:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-16-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-21-15-13-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-12-10-8-9-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0106068	TG(17:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-22-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-21-17-15-13-11-9-6-2)55-49(52)42-38-34-30-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0106069	TG(i-17:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-16-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0106070	TG(a-17:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)8-3)43-54-48(51)40-35-30-25-19-16-15-17-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0106071	TG(17:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-18-22-27-32-37-44(3)4)55-49(52)41-36-31-26-21-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0106072	TG(a-17:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-11-9-10-12-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-21-15-13-17-23-29-35-43(3)4)55-49(52)40-34-28-22-16-14-19-25-31-37-45(6)8-2/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0106073	TG(17:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-20-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0106074	TG(a-17:0/15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-19-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0106075	TG(a-17:0/15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-22-27-32-37-44(3)4)42-53-47(50)39-34-29-24-18-16-15-17-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0106076	TG(a-17:0/i-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-12-8-9-13-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-21-16-15-18-24-30-36-44(4)5)55-49(52)40-34-28-22-14-10-11-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0106077	TG(a-17:0/i-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-17-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-15-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0106078	TG(i-17:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-15-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-18-16-13-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0106079	TG(17:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)55-49(52)41-36-31-26-19-16-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0106080	TG(i-17:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-13-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0106081	TG(i-17:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-8-7-9-13-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-21-16-15-19-25-31-37-45(5)6)55-49(52)40-34-28-22-14-10-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0106082	TG(i-17:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-19-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0106083	TG(17:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0106084	TG(17:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-23-28-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4)55-49(52)42-38-34-30-24-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0106085	TG(17:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-20-24-29-34-39-46(5)8-3)44-55-49(52)41-36-31-26-21-19-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0106086	TG(i-17:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-14-16-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-17-15-20-26-32-38-46(6)8-2)42-54-48(51)39-33-27-21-13-11-9-10-12-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0106087	TG(i-17:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-16-17-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-15-11-13-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-10-8-9-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0106088	TG(17:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-25-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-26-28-32-36-40-46(4)7-3)44-54-48(51)41-37-33-29-24-22-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0106089	TG(i-17:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-14-15-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0106090	TG(a-17:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)8-3)44-55-49(52)41-36-31-26-20-17-16-18-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m1/s1	
HMDB:HMDB0106091	TG(17:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0106092	TG(a-17:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)8-3)43-54-48(51)40-35-30-25-19-17-16-18-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0106093	TG(a-17:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-13-9-10-14-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-16-20-26-32-38-46(6)8-2)43-55-49(52)40-34-28-22-15-11-12-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0106094	TG(17:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-26-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-23-24-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-21-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0106095	TG(a-17:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-44(4)36-30-24-18-12-10-11-13-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-15-20-26-32-38-46(6)9-3)43-55-49(52)40-34-28-22-16-14-19-25-31-37-45(5)8-2/h44-47H,7-43H2,1-6H3/t44?,45?,46?,47-/m0/s1	
HMDB:HMDB0106096	TG(a-17:0/15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-21-19-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0106097	TG(a-17:0/15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-21-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-18-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-20-16-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0106098	TG(a-17:0/i-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-14-8-9-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-11-13-19-25-31-37-45(4)5)43-55-49(52)40-34-28-22-16-10-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0106099	TG(a-17:0/i-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-16-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0106100	TG(i-17:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-15-21-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-16-13-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0106101	TG(i-17:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-16-17-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-15-11-13-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-10-8-9-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0106102	TG(17:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-20-17-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0106103	TG(a-17:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-13-9-10-14-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-15-11-12-18-24-30-36-44(3)4)43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(6)8-2/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0106104	TG(17:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0106105	TG(i-17:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-15-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-13-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0106106	TG(i-17:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-16-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-19-17-14-15-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0106107	TG(i-17:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-8-7-9-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-11-14-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-10-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0106108	TG(i-17:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-21-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-22-18-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-20-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0106109	TG(17:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0106110	TG(17:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-26-21-18-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0106111	TG(17:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-24-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-22-19-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0106112	TG(i-17:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-16-12-11-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0106113	TG(17:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-27-29-33-37-41-47(4)7-3)45-55-49(52)42-38-34-30-25-23-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0106114	TG(i-17:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-15-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0106115	TG(a-17:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-21-18-17-19-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0106116	TG(17:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0106117	TG(a-17:0/a-15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-14-10-12-16-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-17-21-27-33-39-47(6)8-2)43-55-49(52)40-34-28-22-15-11-9-13-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0106118	TG(17:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-24-25-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0106119	TG(a-17:0/15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-19-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0106120	TG(a-17:0/15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-23-28-33-38-43-51(54)57-48(44-55-49(52)41-36-31-26-21-17-15-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-18-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0106121	TG(a-17:0/i-15:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-9-11-17-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-12-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-16-10-8-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m1/s1	
HMDB:HMDB0106122	TG(a-17:0/i-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-17-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0106123	TG(i-17:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-23-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-16-13-14-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0106124	TG(17:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0106125	TG(i-17:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-14-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0106126	TG(i-17:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-8-7-9-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-12-15-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-11-10-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0106127	TG(i-17:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-22-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-21-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0106128	TG(17:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0106129	TG(17:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0106130	TG(17:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)8-3)46-57-51(54)43-38-33-28-22-19-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0106131	TG(i-17:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-12-13-17-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-18-22-28-34-40-48(6)8-2)44-56-50(53)41-35-29-23-16-11-9-10-14-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0106132	TG(i-17:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-17-13-9-11-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-12-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0106133	TG(17:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3)58-52(55)45-41-37-33-27-25-23-21-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0106134	TG(i-17:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-16-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0106135	TG(a-17:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)8-3)46-57-51(54)43-38-33-28-22-19-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0106136	TG(17:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-16-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106137	TG(a-17:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(5)8-3)46-57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0106138	TG(a-17:0/a-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-12-13-17-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-18-22-28-34-40-48(6)8-2)44-56-50(53)41-35-29-23-16-11-9-10-14-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m1/s1	
HMDB:HMDB0106139	TG(17:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4)58-52(55)45-41-37-33-28-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0106140	TG(a-17:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-46(4)38-32-26-20-14-10-12-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(6)9-3)58-52(55)43-37-31-25-17-13-11-15-21-27-33-39-47(5)8-2/h46-49H,7-45H2,1-6H3/t46?,47?,48?,49-/m0/s1	
HMDB:HMDB0106141	TG(a-17:0/15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-19-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0106142	TG(a-17:0/15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-24-29-34-39-44-52(55)58-49(45-56-50(53)42-37-32-27-22-17-14-15-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0106143	TG(a-17:0/i-15:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-11-12-18-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-13-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-17-10-8-9-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0106144	TG(a-17:0/i-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-18-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0106145	TG(i-17:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-17-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-14-16-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-13-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0106146	TG(i-17:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-11-12-18-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-13-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-17-10-8-9-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0106147	TG(17:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-18-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106148	TG(a-17:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-9-11-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-13-14-20-26-32-38-46(3)4)58-52(55)43-37-31-25-18-12-10-16-22-28-34-40-48(6)8-2/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0106149	TG(17:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-15-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0106150	TG(i-17:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-15-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0106151	TG(i-17:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-24-29-34-39-44-52(55)58-49(45-56-50(53)42-37-32-27-22-17-14-15-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106152	TG(i-17:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-9-7-11-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-13-16-22-28-34-40-48(5)6)58-52(55)43-37-31-25-18-12-8-10-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0106153	TG(i-17:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0106154	TG(17:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0106155	TG(17:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0106156	TG(17:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-19-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0106157	TG(i-17:0/a-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-18-14-10-12-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-13-9-8-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0106158	TG(17:0/a-15:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(4)7-3)47-57-51(54)44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0106159	TG(i-17:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-17-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0106160	TG(a-17:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-23-20-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0106161	TG(17:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-17-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0106162	TG(a-17:0/a-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-16-13-14-18-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-19-23-29-35-41-49(6)8-2)45-57-51(54)42-36-30-24-17-12-10-9-11-15-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0106163	TG(17:0/i-15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-26-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0106164	TG(a-17:0/15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0106165	TG(a-17:0/15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-23-18-15-14-16-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0106166	TG(a-17:0/i-15:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-13-19-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-14-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-11-9-8-10-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0106167	TG(a-17:0/i-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-19-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0106168	TG(i-17:0/15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-15-17-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-14-13-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0106169	TG(17:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-16-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0106170	TG(i-17:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-16-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0106171	TG(i-17:0/i-15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-7-8-12-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-14-17-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-13-9-11-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0106172	TG(i-17:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0106173	TG(17:0/15:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0106174	TG(17:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0106175	TG(i-17:0/a-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-19-15-11-13-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-14-10-8-9-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0106176	TG(17:0/a-15:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(4)7-3)48-58-52(55)45-41-37-33-28-26-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0106177	TG(i-17:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106178	TG(a-17:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)8-3)48-59-53(56)45-40-35-30-24-21-20-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0106179	TG(17:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-17-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-15-16-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0106180	TG(a-17:0/a-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-14-15-19-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(6)8-2)46-58-52(55)43-37-31-25-18-13-11-9-10-12-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0106181	TG(17:0/i-15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-27-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-25-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0106182	TG(a-17:0/15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0106183	TG(a-17:0/15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-24-19-16-14-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106184	TG(a-17:0/i-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-14-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-15-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-12-10-8-9-11-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0106185	TG(a-17:0/i-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-20-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106186	TG(i-17:0/15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-16-18-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-15-13-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0106187	TG(17:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-16-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-14-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0106188	TG(i-17:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0106189	TG(i-17:0/i-15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-8-7-9-13-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-14-10-12-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0106190	TG(i-17:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0106191	TG(17:0/15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0106192	TG(17:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0106193	TG(i-17:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-20-16-12-14-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-11-9-8-10-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0106194	TG(17:0/a-15:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0106195	TG(i-17:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106196	TG(a-17:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-25-22-21-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0106197	TG(17:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-16-15-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0106198	TG(a-17:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-15-16-20-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-21-25-31-37-43-51(6)8-2)47-59-53(56)44-38-32-26-19-14-12-10-9-11-13-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0106199	TG(17:0/i-15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0106200	TG(a-17:0/15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0106201	TG(a-17:0/15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-25-20-17-15-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106202	TG(a-17:0/i-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-15-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-16-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-13-11-9-8-10-12-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0106203	TG(a-17:0/i-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-21-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106204	TG(i-17:0/15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-16-14-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0106205	TG(17:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-17-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-15-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0106206	TG(i-17:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0106207	TG(i-17:0/i-15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-11-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0106208	TG(i-17:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0106209	TG(17:0/15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0106210	TG(17:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0106211	TG(17:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)8-3)50-61-55(58)47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0106212	TG(i-17:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-15-11-9-10-12-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(6)8-2)49-61-55(58)46-40-34-28-21-17-13-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0106213	TG(i-17:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-21-17-13-15-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-12-10-8-9-11-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0106214	TG(17:0/a-15:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0106215	TG(i-17:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106216	TG(a-17:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)8-3)50-61-55(58)47-42-37-32-26-23-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0106217	TG(17:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-17-15-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0106218	TG(a-17:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-20-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)8-3)49-60-54(57)46-41-36-31-26-21-18-16-15-17-19-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0106219	TG(a-17:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-16-17-21-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(6)8-2)48-60-54(57)45-39-33-27-20-15-13-11-9-10-12-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0106220	TG(17:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0106221	TG(a-17:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-18-14-12-10-11-13-15-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(6)9-3)49-61-55(58)46-40-34-28-21-17-16-19-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m1/s1	
HMDB:HMDB0106222	TG(a-17:0/15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0106223	TG(a-17:0/15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-26-21-18-16-14-15-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106224	TG(a-17:0/i-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-16-22-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-17-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-14-12-10-8-9-11-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0106225	TG(a-17:0/i-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106226	TG(i-17:0/15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-17-15-13-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0106227	TG(i-17:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-14-10-8-9-11-15-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-19-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-22-16-12-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0106228	TG(17:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-18-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-22-19-16-15-17-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0106229	TG(a-17:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-13-11-9-10-12-14-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-18-24-30-36-42-50(3)4)49-61-55(58)46-40-34-28-22-16-15-20-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0106230	TG(17:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-18-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-16-14-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0106231	TG(i-17:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0106232	TG(i-17:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-19-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-22-17-15-14-16-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106233	TG(i-17:0/i-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-10-8-7-9-11-15-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-16-12-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0106234	TG(i-17:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0106235	TG(17:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0106236	TG(17:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-20-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0106237	TG(17:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-25-22-21-23-26-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0106238	TG(i-17:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-22-18-14-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0106239	TG(17:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0106240	TG(i-17:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106241	TG(a-17:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-27-24-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0106242	TG(17:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-18-16-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0106243	TG(a-17:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-17-18-22-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-23-27-33-39-45-53(6)8-2)49-61-55(58)46-40-34-28-21-16-14-12-10-9-11-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0106244	TG(17:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0106245	TG(a-17:0/15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0106246	TG(a-17:0/15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-21-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-27-22-19-17-15-14-16-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106247	TG(a-17:0/i-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-17-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-18-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-13-11-9-8-10-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0106248	TG(a-17:0/i-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106249	TG(i-17:0/15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-18-16-14-13-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0106250	TG(17:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-17-15-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0106251	TG(i-17:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0106252	TG(i-17:0/i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-13-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0106253	TG(i-17:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0106254	TG(17:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0106255	TG(17:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-21-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0106256	TG(i-17:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-24-20-16-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-13-11-9-8-10-12-14-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0106257	TG(17:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0106258	TG(a-17:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-19-20-24-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-25-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-23-18-16-14-12-10-9-11-13-15-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0106259	TG(a-17:0/15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0106260	TG(a-17:0/i-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-18-19-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-20-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-15-13-11-9-8-10-12-14-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0106261	TG(i-17:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-25-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0106262	TG(17:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-19-17-15-14-16-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0106263	TG(i-17:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-13-11-9-7-8-10-12-14-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-15-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0106264	TG(17:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-23-21-20-22-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0106265	TG(17:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)8-3)54-65-59(62)51-46-41-36-30-27-24-21-19-17-16-18-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0106266	TG(i-17:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-13-11-9-10-12-14-16-20-24-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-26-30-36-42-48-56(6)8-2)53-65-59(62)50-44-38-32-25-21-17-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0106267	TG(a-17:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-24-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)8-3)53-64-58(61)50-45-40-35-30-25-22-20-18-16-15-17-19-21-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0106268	TG(a-17:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-54(4)46-40-34-28-22-18-16-14-12-10-11-13-15-17-19-24-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-26-30-36-42-48-56(6)9-3)53-65-59(62)50-44-38-32-25-21-20-23-29-35-41-47-55(5)8-2/h54-57H,7-53H2,1-6H3/t54?,55?,56?,57-/m1/s1	
HMDB:HMDB0106269	TG(i-17:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-12-10-8-9-11-13-15-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-23-29-35-41-47-55(4)5)53-65-59(62)50-44-38-32-26-20-16-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0106270	TG(17:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0106271	TG(a-17:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-15-13-11-9-10-12-14-16-18-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-22-28-34-40-46-54(3)4)53-65-59(62)50-44-38-32-26-20-19-24-30-36-42-48-56(6)8-2/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0106272	TG(i-17:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-23-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-26-21-19-17-15-14-16-18-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0106273	TG(17:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-33-29-26-24-22-21-23-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0106274	TG(17:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0106275	TG(a-17:0/16:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-22-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-11-9-6-2)39-49-43(46)36-32-28-24-21-19-18-20-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0106276	TG(a-17:0/i-16:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-12-10-14-18-23-27-32-39(3)4)38-49-43(46)35-30-25-20-16-13-11-15-19-24-28-33-40(5)7-2/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0106277	TG(i-17:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-13-12-15-19-24-28-33-40(4)5)38-49-43(46)35-30-25-20-16-11-9-10-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0106278	TG(i-17:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-18-22-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-21-19-16-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0106279	TG(17:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-23-24-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-12-9-6-3)50-44(47)38-35-32-29-27-25-22-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0106280	TG(17:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0106281	TG(a-17:0/16:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-13-11-9-6-2)41-51-45(48)38-34-30-26-22-20-19-21-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0106282	TG(a-17:0/i-16:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-13-11-15-20-24-29-34-41(3)4)40-51-45(48)37-32-27-22-17-14-12-16-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0106283	TG(i-17:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-14-13-16-21-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-12-10-11-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0106284	TG(i-17:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-19-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-22-20-17-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0106285	TG(17:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-24-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-28-26-23-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0106286	TG(17:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0106287	TG(a-17:0/16:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-15-13-11-9-6-2)43-53-47(50)40-36-32-28-24-21-20-23-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0106288	TG(a-17:0/16:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)41-52-46(49)38-33-28-22-19-17-16-18-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0106289	TG(a-17:0/i-16:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-13-9-11-14-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-23-29-35-43(4)5)54-48(51)39-33-27-19-15-10-8-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0106290	TG(a-17:0/i-16:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-14-12-17-21-26-31-36-43(3)4)42-53-47(50)39-34-29-24-19-15-13-18-22-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0106291	TG(i-17:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-16-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-19-17-14-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0106292	TG(17:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0106293	TG(i-17:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-14-18-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-13-11-12-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0106294	TG(i-17:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-8-7-9-14-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)54-48(51)39-33-27-19-15-11-10-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0106295	TG(i-17:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-18-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0106296	TG(17:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-25-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0106297	TG(17:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)54-48(51)41-37-33-27-25-23-20-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0106298	TG(a-17:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)42-53-47(50)39-34-29-23-20-18-17-19-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0106299	TG(17:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0106300	TG(a-17:0/16:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-25-22-21-23-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0106301	TG(a-17:0/16:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-20-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)42-53-47(50)39-34-29-24-19-17-16-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0106302	TG(a-17:0/i-16:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-13-9-11-14-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-16-18-24-30-36-44(4)5)55-49(52)40-34-28-21-15-10-8-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0106303	TG(a-17:0/i-16:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-15-13-17-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-16-14-18-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0106304	TG(i-17:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-16-20-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-17-14-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0106305	TG(i-17:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(55-49(52)40-34-28-20-16-12-11-14-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0106306	TG(17:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0106307	TG(a-17:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-14-10-12-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(6)8-2)55-49(52)40-34-28-20-16-11-9-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0106308	TG(17:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0106309	TG(i-17:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-15-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-14-12-13-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0106310	TG(i-17:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-17-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-20-18-15-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0106311	TG(i-17:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-8-7-9-14-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)55-49(52)40-34-28-21-15-11-10-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0106312	TG(i-17:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0106313	TG(17:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0106314	TG(17:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)55-49(52)42-38-34-29-25-23-20-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0106315	TG(17:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)55-49(52)42-38-34-28-26-24-21-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0106316	TG(17:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0106317	TG(a-17:0/16:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-20-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0106318	TG(a-17:0/16:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-19-17-16-18-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0106319	TG(a-17:0/i-16:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-13-9-11-14-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-22-17-16-19-25-31-37-45(4)5)56-50(53)41-35-29-23-15-10-8-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0106320	TG(a-17:0/i-16:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-16-14-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-17-15-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0106321	TG(i-17:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-16-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-19-17-14-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0106322	TG(17:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0106323	TG(i-17:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-13-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-16-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-15-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0106324	TG(i-17:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-8-7-9-14-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(5)6)56-50(53)41-35-29-23-15-11-10-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0106325	TG(i-17:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0106326	TG(17:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0106327	TG(17:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-22-24-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4)56-50(53)43-39-35-31-25-23-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0106328	TG(a-17:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)8-3)44-55-49(52)41-36-31-26-20-18-17-19-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0106329	TG(17:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-18-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0106330	TG(a-17:0/16:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-19-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0106331	TG(a-17:0/16:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-19-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-21-17-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0106332	TG(a-17:0/i-16:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-9-11-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-12-14-20-26-32-38-46(4)5)57-51(54)42-36-30-24-17-10-8-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0106333	TG(a-17:0/i-16:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-17-15-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-18-16-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0106334	TG(i-17:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-17-14-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0106335	TG(i-17:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-16-12-11-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0106336	TG(17:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-21-18-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0106337	TG(a-17:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-14-10-12-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(6)8-2)57-51(54)42-36-30-24-16-11-9-13-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0106338	TG(17:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-22-17-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0106339	TG(i-17:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-16-13-14-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0106340	TG(i-17:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-17-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-20-18-15-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0106341	TG(i-17:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-8-7-9-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-12-15-21-27-33-39-47(5)6)57-51(54)42-36-30-24-17-11-10-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0106342	TG(i-17:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-22-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-21-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0106343	TG(17:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-24-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0106344	TG(17:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4)57-51(54)44-40-36-32-27-23-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0106345	TG(17:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-23-25-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3)57-51(54)44-40-36-32-26-24-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0106346	TG(17:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0106347	TG(a-17:0/16:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-21-19-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0106348	TG(a-17:0/16:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-39-44-52(55)58-49(45-56-50(53)42-37-32-27-22-18-16-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-19-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0106349	TG(a-17:0/i-16:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-10-13-18-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-12-9-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-17-11-8-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1	
HMDB:HMDB0106350	TG(a-17:0/i-16:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-18-16-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-19-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0106351	TG(i-17:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-24-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-17-14-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0106352	TG(17:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0106353	TG(i-17:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-17-14-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0106354	TG(i-17:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-8-7-9-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-13-11-16-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-12-10-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0106355	TG(i-17:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0106356	TG(17:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0106357	TG(17:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-20-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0106358	TG(a-17:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0106359	TG(17:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4)59-53(56)46-42-38-34-30-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0106360	TG(a-17:0/16:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-23-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-21-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0106361	TG(a-17:0/16:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-17-25-30-35-40-45-53(56)59-50(46-57-51(54)43-38-33-28-23-18-15-16-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0106362	TG(a-17:0/i-16:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-14-19-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-13-11-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-10-8-9-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0106363	TG(a-17:0/i-16:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-19-17-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0106364	TG(i-17:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-15-17-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0106365	TG(i-17:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-14-19-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-13-11-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-10-8-9-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0106366	TG(17:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-19-17-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0106367	TG(a-17:0/a-17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-16-10-13-19-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-18-12-9-15-21-27-33-39-47(3)4)59-53(56)44-38-32-26-20-14-11-17-23-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0106368	TG(17:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-15-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0106369	TG(i-17:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-15-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0106370	TG(i-17:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-17-25-30-35-40-45-53(56)59-50(46-57-51(54)43-38-33-28-23-18-15-16-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0106371	TG(i-17:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-9-7-11-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-19-14-13-17-23-29-35-41-49(5)6)59-53(56)44-38-32-26-20-12-8-10-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0106372	TG(i-17:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0106373	TG(17:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0106374	TG(17:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0106375	TG(17:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-23-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-21-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0106376	TG(17:0/i-16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0106377	TG(a-17:0/16:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-23-24-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-22-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0106378	TG(a-17:0/16:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-24-18-16-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106379	TG(a-17:0/i-16:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-15-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-14-12-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-11-9-8-10-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0106380	TG(a-17:0/i-16:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-20-18-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-21-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106381	TG(i-17:0/16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-20-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-16-18-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-15-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0106382	TG(17:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-16-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0106383	TG(i-17:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-16-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0106384	TG(i-17:0/i-16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-10-7-8-12-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-14-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-13-9-11-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0106385	TG(i-17:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-22-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-26-21-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0106386	TG(17:0/16:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-28-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0106387	TG(17:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0106388	TG(17:0/i-16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-25-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0106389	TG(a-17:0/16:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-24-25-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-23-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0106390	TG(a-17:0/16:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-15-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-25-19-17-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106391	TG(a-17:0/i-16:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-16-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-15-13-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-12-10-8-9-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0106392	TG(a-17:0/i-16:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-21-19-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106393	TG(i-17:0/16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-14-21-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-16-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0106394	TG(17:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-14-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0106395	TG(i-17:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0106396	TG(i-17:0/i-16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-8-7-9-13-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-15-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-14-10-12-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0106397	TG(i-17:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-23-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-27-22-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0106398	TG(17:0/16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0106399	TG(17:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-28-21-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0106400	TG(17:0/i-16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-26-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0106401	TG(a-17:0/16:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-26-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-24-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0106402	TG(a-17:0/16:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-26-20-18-15-14-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106403	TG(a-17:0/i-16:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-17-22-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-16-14-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-13-11-9-8-10-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0106404	TG(a-17:0/i-16:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-22-20-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-23-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106405	TG(i-17:0/16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-15-22-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-17-14-13-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0106406	TG(17:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-15-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0106407	TG(i-17:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0106408	TG(i-17:0/i-16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-16-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-15-11-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0106409	TG(i-17:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-28-23-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0106410	TG(17:0/16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-30-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0106411	TG(17:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-20-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0106412	TG(a-17:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-17-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)8-3)50-61-55(58)47-42-37-32-27-21-19-16-15-18-20-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0106413	TG(17:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-27-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0106414	TG(a-17:0/16:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-27-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-25-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0106415	TG(a-17:0/16:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-17-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-27-21-19-16-14-15-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106416	TG(a-17:0/i-16:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-18-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-17-15-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-14-12-10-8-9-11-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0106417	TG(a-17:0/i-16:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-23-21-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-24-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106418	TG(i-17:0/16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-16-23-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-18-15-13-14-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0106419	TG(i-17:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-14-10-8-9-11-15-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-17-20-26-32-38-44-52(4)5)50-62-56(59)47-41-35-29-23-16-12-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0106420	TG(17:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-22-19-16-15-17-20-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0106421	TG(a-17:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-13-11-9-10-12-14-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-17-15-19-25-31-37-43-51(3)4)50-62-56(59)47-41-35-29-23-18-16-21-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0106422	TG(17:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-16-14-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0106423	TG(i-17:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0106424	TG(i-17:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-16-23-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-20-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-22-18-15-14-17-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106425	TG(i-17:0/i-16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-10-8-7-9-11-15-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-17-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-16-12-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0106426	TG(i-17:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-29-24-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0106427	TG(17:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0106428	TG(17:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-20-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0106429	TG(17:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-29-26-22-21-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0106430	TG(17:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0106431	TG(a-17:0/16:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-28-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-26-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0106432	TG(a-17:0/16:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-18-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-22-20-17-15-14-16-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0106433	TG(a-17:0/i-16:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-17-19-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-18-16-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-15-13-11-9-8-10-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0106434	TG(a-17:0/i-16:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-24-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0106435	TG(i-17:0/16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-17-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-19-16-14-13-15-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0106436	TG(17:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-17-15-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0106437	TG(i-17:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0106438	TG(i-17:0/i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-18-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-17-13-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0106439	TG(i-17:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-30-25-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0106440	TG(17:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-32-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0106441	TG(17:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-21-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0106442	TG(a-17:0/16:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0106443	TG(a-17:0/i-16:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-19-21-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-20-18-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-17-15-13-11-9-8-10-12-14-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0106444	TG(i-17:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-19-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-18-16-14-13-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0106445	TG(17:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-25-22-19-17-15-14-16-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0106446	TG(i-17:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-13-11-9-7-8-10-12-14-18-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-20-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-19-15-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0106447	TG(17:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-23-21-20-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0106448	TG(a-17:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-21-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)8-3)54-65-59(62)51-46-41-36-31-25-23-20-18-16-15-17-19-22-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0106449	TG(i-17:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-12-10-8-9-11-13-15-19-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-21-24-30-36-42-48-56(4)5)54-66-60(63)51-45-39-33-27-20-16-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0106450	TG(17:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-26-23-20-18-16-15-17-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0106451	TG(a-17:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-17-15-13-11-9-10-12-14-16-18-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-21-19-23-29-35-41-47-55(3)4)54-66-60(63)51-45-39-33-27-22-20-25-31-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0106452	TG(i-17:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-20-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-24-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-22-19-17-15-14-16-18-21-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0106453	TG(17:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-30-26-24-22-21-23-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0106454	TG(17:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-11-9-6-2)51-45(48)38-34-30-26-23-20-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0106455	TG(i-17:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-14-13-16-20-25-29-34-41(5)7-2)39-50-44(47)36-31-26-21-17-12-10-11-15-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0106456	TG(17:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-17-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0106457	TG(a-17:0/17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-11-9-6-2)40-50-44(47)37-33-29-25-22-20-19-21-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0106458	TG(a-17:0/i-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-12-10-11-15-19-24-28-33-40(3)4)39-50-44(47)36-31-26-21-17-14-13-16-20-25-29-34-41(5)7-2/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0106459	TG(i-17:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-22-20-17-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0106460	TG(17:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-13-11-9-6-2)53-47(50)40-36-32-28-24-21-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0106461	TG(i-17:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-15-14-17-22-26-31-36-43(5)7-2)41-52-46(49)38-33-28-23-18-13-11-12-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0106462	TG(17:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-20-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-18-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0106463	TG(a-17:0/17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-13-11-9-6-2)42-52-46(49)39-35-31-27-23-21-20-22-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0106464	TG(a-17:0/i-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-13-11-12-16-21-25-30-35-42(3)4)41-52-46(49)38-33-28-23-18-15-14-17-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0106465	TG(i-17:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-20-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-23-21-18-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0106466	TG(i-17:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-11-12-16-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0106467	TG(17:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)55-49(52)42-38-34-30-26-22-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0106468	TG(i-17:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-15-19-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-20-14-12-13-18-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0106469	TG(17:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)55-49(52)41-36-31-24-21-18-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0106470	TG(17:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-19-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0106471	TG(a-17:0/17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-25-22-21-24-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0106472	TG(a-17:0/17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)42-53-47(50)39-34-29-23-20-18-17-19-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0106473	TG(a-17:0/i-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-14-11-12-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)55-49(52)40-34-28-20-16-10-8-9-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0106474	TG(a-17:0/i-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-14-12-13-18-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-16-15-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0106475	TG(i-17:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-20-18-15-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0106476	TG(17:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-15-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0106477	TG(i-17:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0106478	TG(17:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)56-50(53)42-37-32-25-22-19-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0106479	TG(i-17:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-12-13-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2)42-54-48(51)39-33-27-20-16-11-9-10-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0106480	TG(i-17:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-14-11-12-16-22-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-15-10-8-9-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0106481	TG(17:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-17-15-13-11-9-6-2)56-50(53)43-39-35-31-27-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0106482	TG(i-17:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-16-19-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-21-15-13-14-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0106483	TG(17:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)56-50(53)42-37-32-26-21-18-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0106484	TG(a-17:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)43-54-48(51)40-35-30-24-21-19-18-20-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0106485	TG(17:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0106486	TG(a-17:0/17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-22-24-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0106487	TG(a-17:0/17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)43-54-48(51)40-35-30-25-20-18-17-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0106488	TG(a-17:0/i-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-14-11-12-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-19-25-31-37-45(4)5)56-50(53)41-35-29-22-16-10-8-9-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0106489	TG(a-17:0/i-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-15-13-14-18-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-17-16-19-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0106490	TG(i-17:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-17-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-18-15-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0106491	TG(17:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-16-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0106492	TG(a-17:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-15-12-13-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2)56-50(53)41-35-29-21-17-11-9-10-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0106493	TG(17:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-15-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0106494	TG(i-17:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-21-19-16-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0106495	TG(i-17:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0106496	TG(i-17:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-11-12-16-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-18-17-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0106497	TG(17:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0106498	TG(i-17:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-22-16-13-15-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0106499	TG(17:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-24-29-34-39-46(3)4)57-51(54)43-38-33-28-21-18-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0106500	TG(17:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0106501	TG(a-17:0/17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0106502	TG(a-17:0/17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-20-18-17-19-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0106503	TG(a-17:0/i-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-14-11-12-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-20-26-32-38-46(4)5)57-51(54)42-36-30-24-16-10-8-9-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0106504	TG(a-17:0/i-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-16-13-15-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0106505	TG(i-17:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-17-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-20-18-15-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0106506	TG(17:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-15-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0106507	TG(i-17:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0106508	TG(17:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)8-3)58-52(55)44-39-34-29-22-19-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0106509	TG(i-17:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-12-13-17-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(6)8-2)44-56-50(53)41-35-29-23-16-11-9-10-14-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0106510	TG(i-17:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-11-12-18-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-13-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-17-10-8-9-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0106511	TG(17:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-19-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0106512	TG(i-17:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-23-17-14-15-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0106513	TG(17:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-20-25-30-35-40-47(3)4)58-52(55)44-39-34-29-23-18-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106514	TG(a-17:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)8-3)45-56-50(53)42-37-32-27-21-19-18-20-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0106515	TG(17:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0106516	TG(a-17:0/17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-19-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0106517	TG(a-17:0/17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-20-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-22-18-17-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106518	TG(a-17:0/i-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-11-12-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-13-15-21-27-33-39-47(4)5)58-52(55)43-37-31-25-18-10-8-9-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0106519	TG(a-17:0/i-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-17-14-15-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0106520	TG(i-17:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-18-15-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0106521	TG(17:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-16-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106522	TG(a-17:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-15-12-13-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(6)8-2)58-52(55)43-37-31-25-17-11-9-10-14-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0106523	TG(17:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-15-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0106524	TG(i-17:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-18-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-21-19-16-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106525	TG(i-17:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0106526	TG(i-17:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-14-20-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-19-13-11-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-10-8-9-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0106527	TG(17:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-21-19-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0106528	TG(i-17:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-24-18-15-16-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0106529	TG(17:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(3)4)59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0106530	TG(17:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0106531	TG(a-17:0/17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-21-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0106532	TG(a-17:0/17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-25-30-35-40-45-53(56)59-50(46-57-51(54)43-38-33-28-23-19-17-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0106533	TG(a-17:0/i-17:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-14-19-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-18-13-11-16-22-28-34-40-48(4)5)59-53(56)44-38-32-26-20-10-8-9-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0106534	TG(a-17:0/i-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-18-15-16-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0106535	TG(i-17:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-18-15-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0106536	TG(17:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-18-15-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0106537	TG(i-17:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0106538	TG(17:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(5)8-3)48-59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0106539	TG(i-17:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-12-14-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-15-13-18-24-30-36-42-50(6)8-2)46-58-52(55)43-37-31-25-19-11-9-10-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0106540	TG(i-17:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-14-15-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-13-9-11-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-12-8-10-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0106541	TG(17:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-23-21-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0106542	TG(i-17:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-16-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106543	TG(a-17:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(5)8-3)48-59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0106544	TG(17:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-16-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0106545	TG(a-17:0/a-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-12-14-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-15-13-18-24-30-36-42-50(6)8-2)46-58-52(55)43-37-31-25-19-11-9-10-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0106546	TG(17:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0106547	TG(a-17:0/a-17:0/a-17:0)[rac]	[H]C(COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-16-10-13-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-12-18-24-30-36-42-50(6)9-3)47-59-53(56)44-38-32-26-20-14-11-17-23-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3	
HMDB:HMDB0106548	TG(a-17:0/17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-23-21-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0106549	TG(a-17:0/17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-18-26-31-36-41-46-54(57)60-51(47-58-52(55)44-39-34-29-24-19-16-17-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106550	TG(a-17:0/i-17:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-14-15-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-13-9-11-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-12-8-10-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0106551	TG(a-17:0/i-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-19-16-17-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106552	TG(i-17:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-18-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0106553	TG(17:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-19-16-17-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0106554	TG(17:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-18-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0106555	TG(i-17:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-18-26-31-36-41-46-54(57)60-51(47-58-52(55)44-39-34-29-24-19-16-17-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0106556	TG(i-17:0/i-17:0/i-17:0)	[H]C(COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-10-7-13-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-9-12-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-14-8-11-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3	
HMDB:HMDB0106557	TG(i-17:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0106558	TG(i-17:0/a-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-16-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-21-14-10-12-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-13-9-8-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0106559	TG(17:0/a-17:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0106560	TG(i-17:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-17-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106561	TG(a-17:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0106562	TG(17:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-17-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0106563	TG(a-17:0/a-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-13-15-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-16-14-19-25-31-37-43-51(6)8-2)47-59-53(56)44-38-32-26-20-12-10-9-11-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0106564	TG(17:0/i-17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-24-25-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0106565	TG(a-17:0/17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-25-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-23-21-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0106566	TG(a-17:0/17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-25-19-17-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106567	TG(a-17:0/i-17:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-16-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-14-10-12-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-13-9-8-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0106568	TG(a-17:0/i-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-20-17-18-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106569	TG(i-17:0/17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-21-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-16-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0106570	TG(17:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0106571	TG(i-17:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0106572	TG(i-17:0/i-17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-7-8-14-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-10-13-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-9-12-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0106573	TG(i-17:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0106574	TG(17:0/17:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0106575	TG(17:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0106576	TG(i-17:0/a-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-17-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-15-11-13-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-14-10-8-9-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0106577	TG(17:0/a-17:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-31-26-24-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0106578	TG(i-17:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106579	TG(a-17:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(5)8-3)50-61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0106580	TG(17:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-15-16-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0106581	TG(a-17:0/a-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-14-16-22-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-17-15-20-26-32-38-44-52(6)8-2)48-60-54(57)45-39-33-27-21-13-11-9-10-12-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0106582	TG(17:0/i-17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-25-26-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-23-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0106583	TG(a-17:0/17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-24-21-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0106584	TG(a-17:0/17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-26-20-18-15-16-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106585	TG(a-17:0/i-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-17-22-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-15-11-13-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-14-10-8-9-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0106586	TG(a-17:0/i-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-21-18-19-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106587	TG(i-17:0/17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-22-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-17-14-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0106588	TG(17:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-14-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0106589	TG(i-17:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0106590	TG(i-17:0/i-17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-8-7-9-15-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-11-14-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-16-10-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0106591	TG(i-17:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-28-23-20-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0106592	TG(17:0/17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0106593	TG(17:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-22-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0106594	TG(i-17:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-16-12-14-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-11-9-8-10-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0106595	TG(17:0/a-17:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-32-27-25-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0106596	TG(i-17:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106597	TG(a-17:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-22-26-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0106598	TG(17:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-16-15-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0106599	TG(a-17:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-15-17-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-18-16-21-27-33-39-45-53(6)8-2)49-61-55(58)46-40-34-28-22-14-12-10-9-11-13-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0106600	TG(17:0/i-17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-26-27-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0106601	TG(a-17:0/17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-25-21-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0106602	TG(a-17:0/17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-27-21-19-16-15-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106603	TG(a-17:0/i-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-16-12-14-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-11-9-8-10-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0106604	TG(a-17:0/i-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-22-19-20-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106605	TG(i-17:0/17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-17-23-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-18-15-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0106606	TG(17:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-15-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0106607	TG(i-17:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0106608	TG(i-17:0/i-17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-9-7-8-10-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-12-15-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-11-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0106609	TG(i-17:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-29-24-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0106610	TG(17:0/17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0106611	TG(17:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-21-23-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0106612	TG(17:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-29-23-20-17-16-18-21-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0106613	TG(i-17:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-15-11-9-10-12-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-18-22-28-34-40-46-54(6)8-2)51-63-57(60)48-42-36-30-24-17-13-14-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0106614	TG(i-17:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-17-13-15-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-12-10-8-9-11-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0106615	TG(17:0/a-17:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-33-28-26-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0106616	TG(i-17:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0106617	TG(a-17:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-23-27-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-29-24-22-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0106618	TG(17:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-17-15-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0106619	TG(a-17:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-19-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)8-3)51-62-56(59)48-43-38-33-28-22-20-17-16-18-21-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0106620	TG(a-17:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-16-18-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-19-17-22-28-34-40-46-54(6)8-2)50-62-56(59)47-41-35-29-23-15-13-11-9-10-12-14-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0106621	TG(17:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-27-28-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0106622	TG(a-17:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-20-14-12-10-11-13-15-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-17-22-28-34-40-46-54(6)9-3)51-63-57(60)48-42-36-30-24-18-16-21-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m1/s1	
HMDB:HMDB0106623	TG(a-17:0/17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-26-21-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0106624	TG(a-17:0/17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-22-20-17-15-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0106625	TG(a-17:0/i-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-17-13-15-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-12-10-8-9-11-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0106626	TG(a-17:0/i-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-23-20-21-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0106627	TG(i-17:0/17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-19-16-14-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0106628	TG(i-17:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-16-10-8-9-11-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-13-15-21-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-24-18-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0106629	TG(17:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-21-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-19-16-15-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0106630	TG(a-17:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-15-11-9-10-12-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-17-13-14-20-26-32-38-44-52(3)4)51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0106631	TG(17:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-16-14-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0106632	TG(i-17:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0106633	TG(i-17:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-18-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-21-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-23-19-16-15-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0106634	TG(i-17:0/i-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-8-7-9-11-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-13-16-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-12-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0106635	TG(i-17:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-30-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0106636	TG(17:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0106637	TG(17:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-21-22-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0106638	TG(17:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-26-21-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-23-22-24-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0106639	TG(i-17:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-18-14-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-13-11-9-8-10-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0106640	TG(17:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-31-33-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-34-29-27-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0106641	TG(i-17:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0106642	TG(a-17:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-24-28-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-30-25-23-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0106643	TG(17:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-18-16-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0106644	TG(a-17:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-17-19-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-20-18-23-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-24-16-14-12-10-9-11-13-15-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0106645	TG(17:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-28-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0106646	TG(a-17:0/17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-29-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-27-21-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0106647	TG(a-17:0/17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-20-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-23-21-18-16-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0106648	TG(a-17:0/i-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-18-14-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-13-11-9-8-10-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0106649	TG(a-17:0/i-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-24-21-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0106650	TG(i-17:0/17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-20-17-15-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0106651	TG(17:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-17-15-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0106652	TG(i-17:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0106653	TG(i-17:0/i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-9-7-8-10-12-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-14-17-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-13-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0106654	TG(i-17:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-31-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0106655	TG(17:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0106656	TG(17:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-26-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-27-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-22-21-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0106657	TG(i-17:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-20-16-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0106658	TG(17:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0106659	TG(a-17:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-19-21-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-22-20-25-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-26-18-16-14-12-10-9-11-13-15-17-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0106660	TG(a-17:0/17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-25-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0106661	TG(a-17:0/i-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-20-16-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-13-11-9-8-10-12-14-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0106662	TG(i-17:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-22-19-17-15-14-16-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0106663	TG(17:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-19-17-15-14-16-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0106664	TG(i-17:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-11-9-7-8-10-12-14-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-15-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0106665	TG(17:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-29-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-24-22-21-23-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0106666	TG(17:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)8-3)56-67-61(64)53-48-43-38-33-27-24-21-19-17-16-18-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0106667	TG(i-17:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-13-11-9-10-12-14-16-20-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-22-26-32-38-44-50-58(6)8-2)55-67-61(64)52-46-40-34-28-21-17-18-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0106668	TG(a-17:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-23-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)8-3)55-66-60(63)52-47-42-37-32-26-24-21-19-17-16-18-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0106669	TG(a-17:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-24-18-16-14-12-10-11-13-15-17-19-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-21-26-32-38-44-50-58(6)9-3)55-67-61(64)52-46-40-34-28-22-20-25-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m1/s1	
HMDB:HMDB0106670	TG(i-17:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-14-12-10-8-9-11-13-15-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-19-25-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-28-22-16-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0106671	TG(17:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-20-18-16-15-17-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0106672	TG(a-17:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-13-11-9-10-12-14-16-20-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-21-17-18-24-30-36-42-48-56(3)4)55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0106673	TG(i-17:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-23-20-18-16-15-17-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0106674	TG(17:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-30-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-27-25-23-22-24-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0106675	TG(17:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-18-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0106676	TG(a-17:0/18:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-11-9-6-2)41-51-45(48)38-34-30-26-23-21-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0106677	TG(a-17:0/i-18:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-15-14-17-21-26-30-35-42(5)7-2)52-46(49)38-33-28-23-19-13-11-10-12-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0106678	TG(i-17:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-18-15-11-13-17-21-26-30-35-42(4)5)52-46(49)38-33-28-23-19-14-10-9-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0106679	TG(i-17:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-21-18-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0106680	TG(17:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-34-37-40-46(49)52-43(41-50-44(47)38-35-32-12-9-6-3)42-51-45(48)39-36-33-30-28-26-24-22-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0106681	TG(17:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-21-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-19-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0106682	TG(a-17:0/18:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-13-11-9-6-2)43-53-47(50)40-36-32-28-24-22-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0106683	TG(a-17:0/i-18:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-16-15-18-23-27-32-37-44(5)7-2)54-48(51)40-35-30-25-20-14-12-11-13-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0106684	TG(i-17:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-19-16-12-14-18-23-27-32-37-44(4)5)54-48(51)40-35-30-25-20-15-11-10-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0106685	TG(i-17:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-21-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-22-19-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0106686	TG(17:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-15-12-9-6-3)44-53-47(50)41-38-35-32-29-27-25-23-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0106687	TG(17:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0106688	TG(a-17:0/18:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-26-23-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0106689	TG(a-17:0/18:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)43-54-48(51)40-35-30-24-21-19-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0106690	TG(a-17:0/i-18:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-15-12-13-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)56-50(53)41-35-29-21-17-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0106691	TG(a-17:0/i-18:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-16-20-24-29-34-39-46(5)7-2)56-50(53)42-37-32-27-22-15-13-12-14-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0106692	TG(i-17:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-19-16-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0106693	TG(17:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-16-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0106694	TG(i-17:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-13-15-20-24-29-34-39-46(4)5)56-50(53)42-37-32-27-22-16-12-11-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0106695	TG(i-17:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-7-8-12-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)42-54-48(51)39-33-27-20-16-13-9-11-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0106696	TG(i-17:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0106697	TG(17:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0106698	TG(17:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-39-43-50(53)56-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0106699	TG(a-17:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)44-55-49(52)41-36-31-25-22-20-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0106700	TG(17:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0106701	TG(a-17:0/18:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0106702	TG(a-17:0/18:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)44-55-49(52)41-36-31-26-21-19-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0106703	TG(a-17:0/i-18:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-12-13-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)57-51(54)42-36-30-23-17-11-9-8-10-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0106704	TG(a-17:0/i-18:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-23-16-14-13-15-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0106705	TG(i-17:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-19-16-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0106706	TG(i-17:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(43-55-49(52)40-34-28-21-17-14-10-12-16-20-26-32-38-46(4)5)57-51(54)42-36-30-22-18-13-9-8-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0106707	TG(17:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-17-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0106708	TG(a-17:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-16-13-14-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)57-51(54)42-36-30-22-18-12-10-9-11-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0106709	TG(17:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0106710	TG(i-17:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-14-16-20-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-17-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0106711	TG(i-17:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-20-17-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0106712	TG(i-17:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-7-8-12-17-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)43-55-49(52)40-34-28-22-16-13-9-11-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0106713	TG(i-17:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0106714	TG(17:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0106715	TG(17:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0106716	TG(17:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0106717	TG(17:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0106718	TG(a-17:0/18:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0106719	TG(a-17:0/18:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-21-19-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106720	TG(a-17:0/i-18:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-15-12-13-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-21-27-33-39-47(4)5)58-52(55)43-37-31-25-17-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0106721	TG(a-17:0/i-18:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-15-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-24-17-14-13-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0106722	TG(i-17:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-19-16-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0106723	TG(17:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-16-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0106724	TG(i-17:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-14-17-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-18-13-12-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0106725	TG(i-17:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-7-8-12-17-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-16-13-9-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0106726	TG(i-17:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0106727	TG(17:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0106728	TG(17:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-45-52(55)58-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0106729	TG(a-17:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)8-3)46-57-51(54)43-38-33-28-22-20-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0106730	TG(17:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0106731	TG(a-17:0/18:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0106732	TG(a-17:0/18:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-21-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-23-19-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0106733	TG(a-17:0/i-18:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-13-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-14-16-22-28-34-40-48(4)5)59-53(56)44-38-32-26-19-11-9-8-10-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0106734	TG(a-17:0/i-18:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-25-18-15-14-16-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0106735	TG(i-17:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-16-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0106736	TG(i-17:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-24-17-14-10-12-16-22-28-34-40-48(4)5)59-53(56)44-38-32-26-18-13-9-8-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0106737	TG(17:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-17-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0106738	TG(a-17:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-16-13-14-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(6)8-2)59-53(56)44-38-32-26-18-12-10-9-11-15-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0106739	TG(17:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-16-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0106740	TG(i-17:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-15-17-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-19-14-13-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0106741	TG(i-17:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-20-17-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0106742	TG(i-17:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-7-8-12-19-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-14-17-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-13-9-11-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0106743	TG(i-17:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0106744	TG(17:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0106745	TG(17:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0106746	TG(17:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3)47-57-51(54)44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0106747	TG(17:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0106748	TG(a-17:0/18:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-22-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0106749	TG(a-17:0/18:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-26-31-36-41-46-54(57)60-51(47-58-52(55)44-39-34-29-24-20-18-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-21-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106750	TG(a-17:0/i-18:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-15-20-26-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-25-19-14-12-17-23-29-35-41-49(4)5)60-54(57)45-39-33-27-21-11-9-8-10-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0106751	TG(a-17:0/i-18:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-19-16-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106752	TG(i-17:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-16-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0106753	TG(17:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-16-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0106754	TG(i-17:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-16-18-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-20-15-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0106755	TG(i-17:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-10-7-8-12-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-20-15-14-18-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-13-9-11-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0106756	TG(i-17:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-22-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-21-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0106757	TG(17:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0106758	TG(17:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0106759	TG(a-17:0/18:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0106760	TG(a-17:0/18:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-19-27-32-37-42-47-55(58)61-52(48-59-53(56)45-40-35-30-25-20-17-18-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106761	TG(a-17:0/i-18:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-16-21-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-20-14-10-12-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-22-13-9-8-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0106762	TG(a-17:0/i-18:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-27-20-17-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106763	TG(i-17:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-16-21-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-20-14-10-12-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-22-13-9-8-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0106764	TG(17:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-27-20-17-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0106765	TG(17:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-21-16-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0106766	TG(i-17:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-21-16-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0106767	TG(i-17:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-19-27-32-37-42-47-55(58)61-52(48-59-53(56)45-40-35-30-25-20-17-18-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0106768	TG(i-17:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0106769	TG(17:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0106770	TG(17:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0106771	TG(17:0/i-18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0106772	TG(a-17:0/18:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3)62-56(59)49-45-41-37-33-27-25-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0106773	TG(a-17:0/18:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-26-20-18-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106774	TG(a-17:0/i-18:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-17-22-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-15-11-9-13-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-14-10-8-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0106775	TG(a-17:0/i-18:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-18-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106776	TG(i-17:0/18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-22-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-17-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0106777	TG(17:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-16-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0106778	TG(i-17:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-17-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0106779	TG(i-17:0/i-18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-7-9-15-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-22-17-11-14-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-23-16-10-8-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0106780	TG(i-17:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-33-28-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0106781	TG(17:0/18:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0106782	TG(17:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0106783	TG(17:0/i-18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0106784	TG(a-17:0/18:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3)63-57(60)50-46-42-38-34-28-26-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0106785	TG(a-17:0/18:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-18-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-27-21-19-16-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106786	TG(a-17:0/i-18:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-16-12-11-14-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-10-8-9-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0106787	TG(a-17:0/i-18:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-19-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106788	TG(i-17:0/18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-23-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-18-15-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0106789	TG(17:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-18-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-17-14-15-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0106790	TG(i-17:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-18-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0106791	TG(i-17:0/i-18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-8-7-9-16-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-18-12-15-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-24-17-11-10-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0106792	TG(i-17:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-34-29-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0106793	TG(17:0/18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0106794	TG(17:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-23-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0106795	TG(17:0/i-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0106796	TG(a-17:0/18:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-28-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3)64-58(61)51-47-43-39-35-29-27-24-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0106797	TG(a-17:0/18:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-20-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-22-19-17-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0106798	TG(a-17:0/i-18:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-17-13-12-15-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0106799	TG(a-17:0/i-18:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0106800	TG(i-17:0/18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-19-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-18-16-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0106801	TG(17:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-18-15-14-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0106802	TG(i-17:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0106803	TG(i-17:0/i-18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-13-16-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-25-18-12-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0106804	TG(i-17:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-30-26-23-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0106805	TG(17:0/18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0106806	TG(17:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-26-23-22-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0106807	TG(a-17:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)8-3)52-63-57(60)49-44-39-34-29-23-20-18-17-19-22-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0106808	TG(17:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0106809	TG(a-17:0/18:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-27-29-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3)65-59(62)52-48-44-40-36-30-28-25-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0106810	TG(a-17:0/18:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-23-20-18-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0106811	TG(a-17:0/i-18:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-18-14-13-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0106812	TG(a-17:0/i-18:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0106813	TG(i-17:0/18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-15-20-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-19-17-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0106814	TG(i-17:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-10-8-9-11-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-14-16-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-26-19-13-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0106815	TG(17:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-19-16-15-17-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0106816	TG(a-17:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-16-11-9-10-12-17-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(6)8-2)65-59(62)50-44-38-32-26-18-14-13-15-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0106817	TG(17:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-19-16-14-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0106818	TG(i-17:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0106819	TG(i-17:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-20-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-22-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-19-17-16-18-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0106820	TG(i-17:0/i-18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-8-7-9-11-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-14-17-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-19-13-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0106821	TG(i-17:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-31-27-24-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0106822	TG(17:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0106823	TG(17:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-21-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0106824	TG(17:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-21-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-27-24-23-25-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0106825	TG(17:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-28-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0106826	TG(a-17:0/18:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-28-30-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(4)7-3)66-60(63)53-49-45-41-37-31-29-26-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0106827	TG(a-17:0/18:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-17-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-21-19-16-15-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0106828	TG(a-17:0/i-18:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-19-15-14-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0106829	TG(a-17:0/i-18:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0106830	TG(i-17:0/18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-16-21-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-18-15-14-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0106831	TG(17:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-20-17-15-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0106832	TG(i-17:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0106833	TG(i-17:0/i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-15-18-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-20-14-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0106834	TG(i-17:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-29-30-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-32-28-25-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0106835	TG(17:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0106836	TG(17:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-22-21-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0106837	TG(a-17:0/18:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-19-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-26-23-21-18-16-15-17-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0106838	TG(a-17:0/i-18:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-21-17-16-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0106839	TG(i-17:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-18-23-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-20-17-15-14-16-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0106840	TG(17:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-22-19-17-15-14-16-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0106841	TG(i-17:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-17-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-22-16-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0106842	TG(17:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0106843	TG(a-17:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-20-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)8-3)56-67-61(64)53-48-43-38-33-27-24-22-19-17-16-18-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0106844	TG(i-17:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-12-10-8-9-11-13-15-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-18-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-23-17-16-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0106845	TG(17:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-23-20-18-16-15-17-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0106846	TG(a-17:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-15-13-11-9-10-12-14-16-21-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(6)8-2)69-63(66)54-48-42-36-30-22-18-17-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0106847	TG(i-17:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-19-24-29-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-23-21-18-16-15-17-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0106848	TG(17:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-25-23-22-24-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0106849	TG(17:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-18-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-16-17-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0106850	TG(a-17:0/19:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-11-9-6-2)42-52-46(49)39-35-31-27-24-22-21-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0106851	TG(a-17:0/i-19:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-16-15-18-22-27-31-36-43(5)7-2)53-47(50)39-34-29-24-20-14-12-10-11-13-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0106852	TG(i-17:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-19-16-12-14-18-22-27-31-36-43(4)5)53-47(50)39-34-29-24-20-15-11-9-10-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0106853	TG(i-17:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-22-19-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0106854	TG(17:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-23-24-26-28-30-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-12-9-6-3)43-52-46(49)40-37-34-31-29-27-25-22-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0106855	TG(17:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-19-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-17-18-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0106856	TG(a-17:0/19:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-13-11-9-6-2)44-54-48(51)41-37-33-29-25-23-22-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0106857	TG(a-17:0/i-19:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-17-16-19-24-28-33-38-45(5)7-2)55-49(52)41-36-31-26-21-15-13-11-12-14-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0106858	TG(i-17:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-20-17-13-15-19-24-28-33-38-45(4)5)55-49(52)41-36-31-26-21-16-12-10-11-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0106859	TG(i-17:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-20-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0106860	TG(17:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-24-25-27-29-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-26-23-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0106861	TG(17:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-20-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-18-19-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0106862	TG(a-17:0/19:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-27-24-23-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0106863	TG(a-17:0/19:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)44-55-49(52)41-36-31-25-22-20-19-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0106864	TG(a-17:0/i-19:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-13-14-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)57-51(54)42-36-30-22-18-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0106865	TG(a-17:0/i-19:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-17-21-25-30-35-40-47(5)7-2)57-51(54)43-38-33-28-23-16-14-12-13-15-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0106866	TG(i-17:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-20-17-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0106867	TG(17:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-14-15-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0106868	TG(i-17:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-14-16-21-25-30-35-40-47(4)5)57-51(54)43-38-33-28-23-17-13-11-12-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0106869	TG(i-17:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-8-7-9-13-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)43-55-49(52)40-34-28-21-17-14-10-12-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0106870	TG(i-17:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-21-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0106871	TG(17:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-27-24-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0106872	TG(17:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-23-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0106873	TG(a-17:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)45-56-50(53)42-37-32-26-23-21-20-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0106874	TG(17:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-21-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-19-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0106875	TG(a-17:0/19:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0106876	TG(a-17:0/19:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)45-56-50(53)42-37-32-27-22-20-19-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106877	TG(a-17:0/i-19:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-13-14-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)58-52(55)43-37-31-24-18-12-10-8-9-11-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0106878	TG(a-17:0/i-19:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-24-17-15-13-14-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0106879	TG(i-17:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-20-17-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0106880	TG(i-17:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(44-56-50(53)41-35-29-22-18-15-11-13-17-21-27-33-39-47(4)5)58-52(55)43-37-31-23-19-14-10-8-9-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0106881	TG(17:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-17-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-15-16-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106882	TG(a-17:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-14-15-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)58-52(55)43-37-31-23-19-13-11-9-10-12-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0106883	TG(17:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-14-15-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0106884	TG(i-17:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-15-17-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-18-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0106885	TG(i-17:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-21-18-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0106886	TG(i-17:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-8-7-9-13-18-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)44-56-50(53)41-35-29-23-17-14-10-12-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0106887	TG(i-17:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0106888	TG(17:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0106889	TG(17:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-32-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-23-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0106890	TG(17:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-24-21-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0106891	TG(17:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-19-20-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0106892	TG(a-17:0/19:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0106893	TG(a-17:0/19:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-22-20-19-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0106894	TG(a-17:0/i-19:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-13-14-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-22-28-34-40-48(4)5)59-53(56)44-38-32-26-18-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0106895	TG(a-17:0/i-19:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-16-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-25-18-15-13-14-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0106896	TG(i-17:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-20-17-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0106897	TG(17:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-16-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-14-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0106898	TG(i-17:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-15-18-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-19-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0106899	TG(i-17:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-8-7-9-13-18-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-17-14-10-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0106900	TG(i-17:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0106901	TG(17:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0106902	TG(17:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-34-38-42-46-53(56)59-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0106903	TG(a-17:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)8-3)47-58-52(55)44-39-34-29-23-21-20-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0106904	TG(17:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0106905	TG(a-17:0/19:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0106906	TG(a-17:0/19:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-22-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-20-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0106907	TG(a-17:0/i-19:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-14-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-15-17-23-29-35-41-49(4)5)60-54(57)45-39-33-27-20-12-10-8-9-11-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0106908	TG(a-17:0/i-19:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-19-16-14-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0106909	TG(i-17:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-17-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0106910	TG(i-17:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-25-18-15-11-13-17-23-29-35-41-49(4)5)60-54(57)45-39-33-27-19-14-10-8-9-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0106911	TG(17:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-17-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-15-16-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0106912	TG(a-17:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-14-15-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(6)8-2)60-54(57)45-39-33-27-19-13-11-9-10-12-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0106913	TG(17:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-16-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-14-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0106914	TG(i-17:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-16-18-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-20-15-13-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0106915	TG(i-17:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-21-18-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0106916	TG(i-17:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-8-7-9-13-20-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-15-18-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-14-10-12-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0106917	TG(i-17:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0106918	TG(17:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0106919	TG(17:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-30-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-25-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0106920	TG(17:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3)48-58-52(55)45-41-37-33-28-26-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0106921	TG(17:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-21-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0106922	TG(a-17:0/19:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-23-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0106923	TG(a-17:0/19:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-27-32-37-42-47-55(58)61-52(48-59-53(56)45-40-35-30-25-21-19-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106924	TG(a-17:0/i-19:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-16-21-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-20-15-13-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-22-12-10-8-9-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0106925	TG(a-17:0/i-19:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-15-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-27-20-17-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0106926	TG(i-17:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-17-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0106927	TG(17:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-14-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0106928	TG(i-17:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-14-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-21-16-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0106929	TG(i-17:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-8-7-9-13-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-21-16-15-19-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-14-10-12-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0106930	TG(i-17:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-22-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0106931	TG(17:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0106932	TG(17:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-32-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-25-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0106933	TG(a-17:0/19:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-24-21-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0106934	TG(a-17:0/19:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-48-56(59)62-53(49-60-54(57)46-41-36-31-26-21-18-19-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106935	TG(a-17:0/i-19:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-17-22-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-21-15-11-13-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-23-14-10-8-9-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0106936	TG(a-17:0/i-19:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-18-15-16-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0106937	TG(i-17:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-17-22-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-21-15-11-13-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-23-14-10-8-9-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0106938	TG(17:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-18-15-16-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0106939	TG(17:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-17-14-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0106940	TG(i-17:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-17-14-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0106941	TG(i-17:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-48-56(59)62-53(49-60-54(57)46-41-36-31-26-21-18-19-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0106942	TG(i-17:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-23-20-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0106943	TG(17:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-23-20-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0106944	TG(17:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-24-21-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0106945	TG(17:0/i-19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-22-23-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0106946	TG(a-17:0/19:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-34-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0106947	TG(a-17:0/19:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-27-21-19-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106948	TG(a-17:0/i-19:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-23-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-22-15-12-11-14-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-24-16-10-8-9-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0106949	TG(a-17:0/i-19:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-19-16-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0106950	TG(i-17:0/19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-18-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0106951	TG(17:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-17-14-15-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0106952	TG(i-17:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-18-15-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0106953	TG(i-17:0/i-19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-8-7-9-17-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-18-12-15-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-16-11-10-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0106954	TG(i-17:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-34-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0106955	TG(17:0/19:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0106956	TG(17:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0106957	TG(17:0/i-19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0106958	TG(a-17:0/19:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3)64-58(61)51-47-43-39-35-29-27-25-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0106959	TG(a-17:0/19:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-22-20-17-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0106960	TG(a-17:0/i-19:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-17-13-9-11-15-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-12-8-10-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0106961	TG(a-17:0/i-19:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-17-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0106962	TG(i-17:0/19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-19-16-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0106963	TG(17:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-15-17-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-14-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0106964	TG(i-17:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-16-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0106965	TG(i-17:0/i-19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-9-7-11-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-13-16-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-25-18-12-8-10-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0106966	TG(i-17:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0106967	TG(17:0/19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0106968	TG(17:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0106969	TG(17:0/i-19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0106970	TG(a-17:0/19:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3)65-59(62)52-48-44-40-36-30-28-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0106971	TG(a-17:0/19:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-23-20-18-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0106972	TG(a-17:0/i-19:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(65-59(62)50-44-38-32-26-18-14-10-12-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-13-9-8-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0106973	TG(a-17:0/i-19:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-18-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0106974	TG(i-17:0/19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-19-17-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0106975	TG(17:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-18-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-14-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0106976	TG(i-17:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-17-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0106977	TG(i-17:0/i-19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-7-8-12-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-20-14-17-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-19-13-9-11-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0106978	TG(i-17:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-31-27-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0106979	TG(17:0/19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0106980	TG(17:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-28-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0106981	TG(a-17:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)8-3)53-64-58(61)50-45-40-35-30-24-21-19-18-20-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0106982	TG(17:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0106983	TG(a-17:0/19:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(4)7-3)66-60(63)53-49-45-41-37-31-29-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0106984	TG(a-17:0/19:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-21-19-16-17-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0106985	TG(a-17:0/i-19:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-19-15-11-13-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-14-10-8-9-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0106986	TG(a-17:0/i-19:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-19-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0106987	TG(i-17:0/19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-21-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-18-15-16-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0106988	TG(i-17:0/i-19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-12-8-9-13-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-15-17-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-27-20-14-10-11-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0106989	TG(17:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-18-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-21-16-15-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0106990	TG(a-17:0/i-19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-13-9-10-14-18-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(6)8-2)66-60(63)51-45-39-33-27-19-15-11-12-16-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0106991	TG(17:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-14-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0106992	TG(i-17:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-18-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0106993	TG(i-17:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-21-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-23-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-25-20-18-17-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0106994	TG(i-17:0/i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-8-7-9-13-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-15-18-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-20-14-10-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0106995	TG(i-17:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-29-30-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-32-28-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0106996	TG(17:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0106997	TG(17:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-24-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-22-23-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0106998	TG(17:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-21-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0106999	TG(17:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0107000	TG(a-17:0/19:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-29-31-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(4)7-3)67-61(64)54-50-46-42-38-32-30-27-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0107001	TG(a-17:0/19:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-19-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-25-22-20-17-16-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107002	TG(a-17:0/i-19:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-20-16-12-14-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-11-9-8-10-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0107003	TG(a-17:0/i-19:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-26-23-20-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107004	TG(i-17:0/19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-18-22-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-19-16-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0107005	TG(17:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-15-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0107006	TG(i-17:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-27-22-19-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0107007	TG(i-17:0/i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-16-19-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-21-15-11-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0107008	TG(i-17:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-32-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-30-31-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-33-29-26-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0107009	TG(17:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0107010	TG(17:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-23-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0107011	TG(a-17:0/19:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-33-27-24-22-19-17-16-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0107012	TG(a-17:0/i-19:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-22-18-14-16-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0107013	TG(i-17:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-20-24-29-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-21-18-16-15-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0107014	TG(17:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-17-15-14-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0107015	TG(i-17:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-18-21-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-23-17-13-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0107016	TG(17:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-27-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-25-23-22-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0107017	TG(a-17:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-22-26-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)8-3)57-68-62(65)54-49-44-39-34-28-25-23-20-18-17-19-21-24-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0107018	TG(i-17:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-12-10-8-9-11-13-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-19-21-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-24-18-14-15-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0107019	TG(17:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-22-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-20-18-16-15-17-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0107020	TG(a-17:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-18-22-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-24-28-34-40-46-52-60(6)8-2)70-64(67)55-49-43-37-31-23-19-15-16-20-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0107021	TG(i-17:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-21-25-30-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-24-22-19-17-16-18-20-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0107022	TG(17:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-28-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-26-24-23-25-27-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0107023	TG(17:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-19-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-17-16-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0107024	TG(a-17:0/20:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-11-9-6-2)43-53-47(50)40-36-32-28-25-23-22-24-27-31-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0107025	TG(a-17:0/i-20:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-17-16-19-23-28-32-37-44(5)7-2)54-48(51)40-35-30-25-21-15-13-11-10-12-14-18-22-27-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0107026	TG(i-17:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-17-13-15-19-23-28-32-37-44(4)5)54-48(51)40-35-30-25-21-16-12-10-9-11-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0107027	TG(i-17:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-23-20-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0107028	TG(17:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-29-31-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-12-9-6-3)44-53-47(50)41-38-35-32-30-28-26-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0107029	TG(17:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-20-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-18-17-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0107030	TG(a-17:0/20:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-13-11-9-6-2)45-55-49(52)42-38-34-30-26-24-23-25-29-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0107031	TG(a-17:0/i-20:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-18-17-20-25-29-34-39-46(5)7-2)56-50(53)42-37-32-27-22-16-14-12-11-13-15-19-24-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0107032	TG(i-17:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-18-14-16-20-25-29-34-39-46(4)5)56-50(53)42-37-32-27-22-17-13-11-10-12-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0107033	TG(i-17:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-24-21-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0107034	TG(17:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-30-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-27-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0107035	TG(17:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-21-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-19-18-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0107036	TG(a-17:0/20:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-27-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0107037	TG(a-17:0/20:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-30-35-40-47(3)4)45-56-50(53)42-37-32-26-23-21-20-22-25-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0107038	TG(a-17:0/i-20:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-21-17-14-15-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-27-33-39-47(4)5)58-52(55)43-37-31-23-19-13-11-9-8-10-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0107039	TG(a-17:0/i-20:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-18-22-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-24-17-15-13-12-14-16-21-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0107040	TG(i-17:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-21-18-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0107041	TG(17:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-17-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-15-14-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0107042	TG(i-17:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-15-17-22-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-18-14-12-11-13-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0107043	TG(i-17:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-9-7-8-10-14-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)44-56-50(53)41-35-29-22-18-15-11-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0107044	TG(i-17:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-22-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0107045	TG(17:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0107046	TG(17:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0107047	TG(a-17:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)8-3)46-57-51(54)43-38-33-27-24-22-21-23-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0107048	TG(17:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-19-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0107049	TG(a-17:0/20:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0107050	TG(a-17:0/20:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-26-31-36-41-48(3)4)46-57-51(54)43-38-33-28-23-21-20-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0107051	TG(a-17:0/i-20:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-14-15-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-22-28-34-40-48(4)5)59-53(56)44-38-32-25-19-13-11-9-8-10-12-16-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0107052	TG(a-17:0/i-20:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-25-18-16-14-13-15-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0107053	TG(i-17:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-21-18-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0107054	TG(i-17:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-23-19-16-12-14-18-22-28-34-40-48(4)5)59-53(56)44-38-32-24-20-15-11-9-8-10-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0107055	TG(17:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-16-15-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0107056	TG(a-17:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-15-16-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(6)8-2)59-53(56)44-38-32-24-20-14-12-10-9-11-13-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0107057	TG(17:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-17-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-15-14-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0107058	TG(i-17:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-16-18-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-19-15-13-12-14-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0107059	TG(i-17:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-22-19-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0107060	TG(i-17:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-9-7-8-10-14-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-15-11-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0107061	TG(i-17:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0107062	TG(17:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0107063	TG(17:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-33-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0107064	TG(17:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0107065	TG(17:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-20-19-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0107066	TG(a-17:0/20:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0107067	TG(a-17:0/20:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-23-21-20-22-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0107068	TG(a-17:0/i-20:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-17-14-15-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-23-29-35-41-49(4)5)60-54(57)45-39-33-27-19-13-11-9-8-10-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0107069	TG(a-17:0/i-20:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-19-16-14-13-15-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0107070	TG(i-17:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-21-18-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0107071	TG(17:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-17-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-15-14-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0107072	TG(i-17:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-16-19-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-20-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0107073	TG(i-17:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-9-7-8-10-14-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-18-15-11-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0107074	TG(i-17:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0107075	TG(17:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0107076	TG(17:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0107077	TG(a-17:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)8-3)48-59-53(56)45-40-35-30-24-22-21-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0107078	TG(17:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0107079	TG(a-17:0/20:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0107080	TG(a-17:0/20:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-23-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-21-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0107081	TG(a-17:0/i-20:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-15-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-16-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-21-13-11-9-8-10-12-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0107082	TG(a-17:0/i-20:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-27-20-17-15-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0107083	TG(i-17:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-18-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0107084	TG(i-17:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-19-16-12-14-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-20-15-11-9-8-10-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0107085	TG(17:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-16-15-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0107086	TG(a-17:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-15-16-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(6)8-2)61-55(58)46-40-34-28-20-14-12-10-9-11-13-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0107087	TG(17:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-17-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-15-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0107088	TG(i-17:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-21-16-14-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0107089	TG(i-17:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-22-19-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0107090	TG(i-17:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-9-7-8-10-14-21-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-15-11-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0107091	TG(i-17:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0107092	TG(17:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0107093	TG(17:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-31-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0107094	TG(17:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0107095	TG(17:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-21-20-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0107096	TG(a-17:0/20:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-24-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0107097	TG(a-17:0/20:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-28-33-38-43-48-56(59)62-53(49-60-54(57)46-41-36-31-26-22-20-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-23-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0107098	TG(a-17:0/i-20:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-17-22-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-21-16-14-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-23-13-11-9-8-10-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0107099	TG(a-17:0/i-20:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-16-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-18-15-14-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0107100	TG(i-17:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-18-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0107101	TG(17:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-15-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0107102	TG(i-17:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-15-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-17-14-13-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0107103	TG(i-17:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-9-7-8-10-14-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-15-11-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0107104	TG(i-17:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-23-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0107105	TG(17:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0107106	TG(17:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-33-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-26-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0107107	TG(a-17:0/20:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-25-21-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0107108	TG(a-17:0/20:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-49-57(60)63-54(50-61-55(58)47-42-37-32-27-22-19-20-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0107109	TG(a-17:0/i-20:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-23-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-22-16-12-14-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-24-15-11-9-8-10-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0107110	TG(a-17:0/i-20:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-19-16-15-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0107111	TG(i-17:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-23-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-22-16-12-14-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-24-15-11-9-8-10-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0107112	TG(17:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-19-16-15-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0107113	TG(17:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-18-15-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0107114	TG(i-17:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-18-15-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0107115	TG(i-17:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-49-57(60)63-54(50-61-55(58)47-42-37-32-27-22-19-20-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0107116	TG(i-17:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0107117	TG(17:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0107118	TG(17:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-25-21-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0107119	TG(17:0/i-20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-22-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0107120	TG(a-17:0/20:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-35-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-33-28-26-24-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0107121	TG(a-17:0/20:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-22-20-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0107122	TG(a-17:0/i-20:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-24-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-23-16-13-12-15-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-25-17-11-9-8-10-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0107123	TG(a-17:0/i-20:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-17-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0107124	TG(i-17:0/20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0107125	TG(17:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-18-15-14-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0107126	TG(i-17:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-16-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0107127	TG(i-17:0/i-20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-9-7-8-10-18-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-19-13-16-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-17-12-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0107128	TG(i-17:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-30-35-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-25-23-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0107129	TG(17:0/20:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-29-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0107130	TG(17:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0107131	TG(17:0/i-20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0107132	TG(a-17:0/20:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0107133	TG(a-17:0/20:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-23-21-18-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0107134	TG(a-17:0/i-20:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-24-17-14-10-12-16-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-26-18-13-9-8-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0107135	TG(a-17:0/i-20:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0107136	TG(i-17:0/20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-20-17-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0107137	TG(17:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-16-18-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-20-15-14-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0107138	TG(i-17:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-17-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0107139	TG(i-17:0/i-20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-7-8-12-19-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-14-17-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-18-13-9-11-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0107140	TG(i-17:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0107141	TG(17:0/20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0107142	TG(17:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0107143	TG(17:0/i-20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0107144	TG(a-17:0/20:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(4)7-3)66-60(63)53-49-45-41-37-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0107145	TG(a-17:0/20:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-21-19-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0107146	TG(a-17:0/i-20:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-26-32-38-44-50-59(62)65-53-57(66-60(63)51-45-39-33-27-19-15-11-9-13-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-14-10-8-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0107147	TG(a-17:0/i-20:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0107148	TG(i-17:0/20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-18-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0107149	TG(17:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-15-19-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-14-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0107150	TG(i-17:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-18-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0107151	TG(i-17:0/i-20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-7-9-13-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-21-15-18-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-20-14-10-8-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0107152	TG(i-17:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-33-29-30-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0107153	TG(17:0/20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0107154	TG(17:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0107155	TG(a-17:0/20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)8-3)54-65-59(62)51-46-41-36-31-25-22-20-19-21-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0107156	TG(17:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0107157	TG(a-17:0/20:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-27-29-31-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(4)7-3)67-61(64)54-50-46-42-38-32-30-28-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0107158	TG(a-17:0/20:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-25-22-20-17-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107159	TG(a-17:0/i-20:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(67-61(64)52-46-40-34-28-20-16-12-11-14-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0107160	TG(a-17:0/i-20:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-26-23-20-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107161	TG(i-17:0/20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-19-16-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0107162	TG(i-17:0/i-20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-13-9-11-14-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-16-18-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-21-15-10-8-12-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0107163	TG(17:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-17-15-19-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-18-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0107164	TG(a-17:0/i-20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-18-14-10-12-15-19-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(6)8-2)67-61(64)52-46-40-34-28-20-16-11-9-13-17-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0107165	TG(17:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-17-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-16-14-15-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0107166	TG(i-17:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-27-22-19-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0107167	TG(i-17:0/20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-24-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-21-19-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107168	TG(i-17:0/i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-8-7-9-14-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-22-16-19-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-21-15-11-10-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0107169	TG(i-17:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-32-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-34-30-31-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-33-29-27-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0107170	TG(17:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0107171	TG(17:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-23-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0107172	TG(17:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-23-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-21-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0107173	TG(17:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0107174	TG(a-17:0/20:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-28-30-32-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-35-34-36-40-44-48-52-58(4)7-3)68-62(65)55-51-47-43-39-33-31-29-26-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0107175	TG(a-17:0/20:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0107176	TG(a-17:0/i-20:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-21-17-13-12-15-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0107177	TG(a-17:0/i-20:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-27-24-21-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0107178	TG(i-17:0/20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-19-17-16-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0107179	TG(17:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-18-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-17-15-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0107180	TG(i-17:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-28-23-20-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0107181	TG(i-17:0/i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-17-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-22-16-12-11-14-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0107182	TG(i-17:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-35-31-32-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-34-30-28-25-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0107183	TG(17:0/20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0107184	TG(17:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-27-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-26-24-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0107185	TG(a-17:0/20:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)7-2)57-68-62(65)54-49-44-39-34-28-25-22-20-17-16-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0107186	TG(a-17:0/i-20:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-24-25-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-23-19-15-14-17-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0107187	TG(i-17:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-30-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-21-19-16-15-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0107188	TG(17:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-19-17-15-14-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0107189	TG(i-17:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-19-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-24-18-14-13-16-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0107190	TG(17:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-24-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-28-26-23-22-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0107191	TG(a-17:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-19-24-27-30-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(5)8-3)58-69-63(66)55-50-45-40-35-29-26-23-21-18-17-20-22-25-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0107192	TG(i-17:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-10-8-9-11-13-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-20-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-25-19-15-14-16-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0107193	TG(17:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-20-18-16-15-17-19-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0107194	TG(a-17:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-13-11-9-10-12-14-19-23-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(6)8-2)71-65(68)56-50-44-38-32-24-20-16-15-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0107195	TG(i-17:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-31-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-27-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-25-22-20-17-16-19-21-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0107196	TG(17:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-25-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-29-27-24-23-26-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0107197	TG(17:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-20-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-11-9-6-2)55-49(52)42-38-34-30-27-24-21-18-17-19-22-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0107198	TG(i-17:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-18-14-15-19-23-28-32-37-44(3)4)55-49(52)41-36-31-26-22-17-13-11-10-12-16-20-24-29-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0107199	TG(a-17:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-18-17-20-24-29-33-38-45(5)8-3)55-49(52)41-36-31-26-22-16-14-12-11-13-15-19-23-28-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m1/s1	
HMDB:HMDB0107200	TG(17:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-20-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-18-16-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0107201	TG(a-17:0/21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-11-9-6-2)44-54-48(51)41-37-33-29-26-24-23-25-28-32-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0107202	TG(a-17:0/i-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-18-17-20-24-29-33-38-45(5)7-2)55-49(52)41-36-31-26-22-16-14-12-10-11-13-15-19-23-28-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0107203	TG(i-17:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-18-14-16-20-24-29-33-38-45(4)5)55-49(52)41-36-31-26-22-17-13-11-9-10-12-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0107204	TG(i-17:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-24-21-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0107205	TG(17:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-30-32-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-12-9-6-3)45-54-48(51)42-39-36-33-31-29-27-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0107206	TG(17:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-13-11-9-6-2)57-51(54)44-40-36-32-28-25-22-19-18-20-23-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0107207	TG(i-17:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-19-15-16-20-25-29-34-39-46(3)4)57-51(54)43-38-33-28-23-18-14-12-11-13-17-21-26-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0107208	TG(a-17:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-19-18-21-26-30-35-40-47(5)8-3)57-51(54)43-38-33-28-23-17-15-13-12-14-16-20-25-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m1/s1	
HMDB:HMDB0107209	TG(17:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-17-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0107210	TG(a-17:0/21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-13-11-9-6-2)46-56-50(53)43-39-35-31-27-25-24-26-30-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0107211	TG(a-17:0/i-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-19-18-21-26-30-35-40-47(5)7-2)57-51(54)43-38-33-28-23-17-15-13-11-12-14-16-20-25-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0107212	TG(i-17:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-19-15-17-21-26-30-35-40-47(4)5)57-51(54)43-38-33-28-23-18-14-12-10-11-13-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0107213	TG(i-17:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-25-22-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0107214	TG(17:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-28-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0107215	TG(i-17:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-14-10-8-9-11-15-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-16-12-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0107216	TG(17:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-23-20-19-21-24-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0107217	TG(i-17:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-16-17-22-26-31-36-41-48(3)4)59-53(56)45-40-35-30-25-19-15-13-12-14-18-23-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0107218	TG(a-17:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-23-27-32-37-42-49(5)8-3)59-53(56)45-40-35-30-25-18-16-14-13-15-17-22-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0107219	TG(17:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)59-53(56)45-40-35-28-25-22-19-16-15-17-20-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0107220	TG(a-17:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-21-17-13-11-9-10-12-14-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-27-33-39-47(3)4)45-57-51(54)42-36-30-23-19-16-15-18-22-29-35-41-49(6)8-2/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0107221	TG(17:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-18-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0107222	TG(a-17:0/21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-28-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0107223	TG(a-17:0/21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-31-36-41-48(3)4)46-57-51(54)43-38-33-27-24-22-21-23-26-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0107224	TG(a-17:0/i-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-22-18-15-16-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-28-34-40-48(4)5)59-53(56)44-38-32-24-20-14-12-10-8-9-11-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0107225	TG(a-17:0/i-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-19-23-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-25-18-16-14-12-13-15-17-22-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0107226	TG(i-17:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-22-19-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0107227	TG(17:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-16-14-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0107228	TG(i-17:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-16-18-23-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-19-15-13-11-12-14-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0107229	TG(i-17:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-10-8-7-9-11-15-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)45-57-51(54)42-36-30-23-19-16-12-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0107230	TG(i-17:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-23-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0107231	TG(17:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0107232	TG(17:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0107233	TG(17:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)60-54(57)46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0107234	TG(i-17:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-15-11-9-10-12-16-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2)46-58-52(55)43-37-31-24-20-17-13-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0107235	TG(i-17:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-14-10-8-9-11-15-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-16-12-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0107236	TG(17:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-24-21-20-22-25-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0107237	TG(i-17:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-17-18-22-27-32-37-42-49(3)4)60-54(57)46-41-36-31-26-20-16-14-13-15-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0107238	TG(a-17:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)8-3)60-54(57)46-41-36-31-26-19-17-15-14-16-18-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m1/s1	
HMDB:HMDB0107239	TG(17:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-18-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)60-54(57)46-41-36-30-25-22-19-16-15-17-20-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0107240	TG(a-17:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)8-3)47-58-52(55)44-39-34-28-25-23-22-24-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0107241	TG(a-17:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-13-11-9-10-12-14-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-22-28-34-40-48(3)4)46-58-52(55)43-37-31-25-19-16-15-18-24-30-36-42-50(6)8-2/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0107242	TG(17:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-19-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0107243	TG(a-17:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-48(4)40-34-28-22-18-14-12-10-11-13-15-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)9-3)46-58-52(55)43-37-31-24-20-17-16-19-23-29-35-41-49(5)8-2/h48-51H,7-47H2,1-6H3/t48?,49?,50?,51-/m0/s1	
HMDB:HMDB0107244	TG(a-17:0/21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0107245	TG(a-17:0/21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-24-22-21-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0107246	TG(a-17:0/i-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-15-16-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-23-29-35-41-49(4)5)60-54(57)45-39-33-26-20-14-12-10-8-9-11-13-17-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0107247	TG(a-17:0/i-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-19-17-15-13-14-16-18-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0107248	TG(i-17:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-22-19-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0107249	TG(i-17:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-24-20-17-13-15-19-23-29-35-41-49(4)5)60-54(57)45-39-33-25-21-16-12-10-8-9-11-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0107250	TG(17:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-17-15-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0107251	TG(a-17:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-19-16-17-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-30-36-42-50(6)8-2)60-54(57)45-39-33-25-21-15-13-11-9-10-12-14-18-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0107252	TG(17:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-18-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-16-14-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0107253	TG(i-17:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-17-19-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-20-16-14-12-13-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0107254	TG(i-17:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-23-20-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0107255	TG(i-17:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-10-8-7-9-11-15-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-16-12-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0107256	TG(i-17:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0107257	TG(17:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0107258	TG(17:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-34-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0107259	TG(17:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0107260	TG(i-17:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-14-10-8-9-11-15-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-16-12-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0107261	TG(17:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-24-21-20-22-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0107262	TG(i-17:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-17-19-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-27-21-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0107263	TG(a-17:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)8-3)61-55(58)47-42-37-32-27-20-17-15-14-16-19-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0107264	TG(17:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)61-55(58)47-42-37-32-25-22-19-16-15-17-20-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0107265	TG(a-17:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-17-13-11-9-10-12-14-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-23-29-35-41-49(3)4)47-59-53(56)44-38-32-26-19-16-15-18-25-31-37-43-51(6)8-2/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0107266	TG(17:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-19-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0107267	TG(a-17:0/21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0107268	TG(a-17:0/21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-24-22-21-23-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0107269	TG(a-17:0/i-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-18-15-16-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-24-30-36-42-50(4)5)61-55(58)46-40-34-28-20-14-12-10-8-9-11-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0107270	TG(a-17:0/i-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-27-20-17-15-13-14-16-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0107271	TG(i-17:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-22-19-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0107272	TG(17:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-16-14-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0107273	TG(i-17:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-17-20-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-21-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0107274	TG(i-17:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-10-8-7-9-11-15-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-19-16-12-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0107275	TG(i-17:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0107276	TG(17:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0107277	TG(17:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0107278	TG(17:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)62-56(59)48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0107279	TG(i-17:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-15-11-9-10-12-16-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)8-2)48-60-54(57)45-39-33-27-20-17-13-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0107280	TG(i-17:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-14-10-8-9-11-15-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-16-12-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0107281	TG(17:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-19-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-25-22-21-23-26-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0107282	TG(i-17:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-19-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-22-17-15-14-16-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0107283	TG(a-17:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)8-3)62-56(59)48-43-38-33-28-21-18-16-15-17-19-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0107284	TG(17:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-18-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-27-22-19-16-15-17-20-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0107285	TG(a-17:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)8-3)49-60-54(57)46-41-36-31-25-23-22-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0107286	TG(a-17:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-13-11-9-10-12-14-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-18-24-30-36-42-50(3)4)48-60-54(57)45-39-33-27-21-16-15-20-26-32-38-44-52(6)8-2/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0107287	TG(17:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-20-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0107288	TG(a-17:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-50(4)42-36-30-24-18-14-12-10-11-13-15-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)9-3)48-60-54(57)45-39-33-27-20-17-16-19-25-31-37-43-51(5)8-2/h50-53H,7-49H2,1-6H3/t50?,51?,52?,53-/m0/s1	
HMDB:HMDB0107289	TG(a-17:0/21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0107290	TG(a-17:0/21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-22-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0107291	TG(a-17:0/i-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-15-16-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-22-14-12-10-8-9-11-13-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0107292	TG(a-17:0/i-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-18-16-14-15-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0107293	TG(i-17:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-19-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0107294	TG(i-17:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-20-17-13-15-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-21-16-12-10-8-9-11-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0107295	TG(17:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-17-15-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0107296	TG(a-17:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-16-17-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(6)8-2)62-56(59)47-41-35-29-21-15-13-11-9-10-12-14-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0107297	TG(17:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-18-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-16-14-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0107298	TG(i-17:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-17-15-13-14-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0107299	TG(i-17:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-23-20-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0107300	TG(i-17:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-10-8-7-9-11-15-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-16-12-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0107301	TG(i-17:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0107302	TG(17:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0107303	TG(17:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-32-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0107304	TG(17:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0107305	TG(i-17:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-14-10-8-9-11-15-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-18-17-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-16-12-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0107306	TG(17:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-19-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-26-22-21-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0107307	TG(i-17:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-16-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-20-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-23-18-15-14-17-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0107308	TG(a-17:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-17-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)8-3)63-57(60)49-44-39-34-29-22-19-16-15-18-20-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0107309	TG(17:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-22-19-16-15-17-20-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0107310	TG(a-17:0/a-21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-13-11-9-10-12-14-24-30-36-42-48-57(60)63-54(49-61-55(58)46-40-34-28-22-17-15-19-25-31-37-43-51(3)4)50-62-56(59)47-41-35-29-23-18-16-21-27-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0107311	TG(17:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-22-20-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0107312	TG(a-17:0/21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-26-28-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-25-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0107313	TG(a-17:0/21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-29-34-39-44-49-57(60)63-54(50-61-55(58)47-42-37-32-27-23-21-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-24-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0107314	TG(a-17:0/i-21:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-18-23-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-22-17-15-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-24-14-12-10-8-9-11-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0107315	TG(a-17:0/i-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-17-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-19-16-14-15-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0107316	TG(i-17:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-19-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0107317	TG(17:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-16-14-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0107318	TG(i-17:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-18-15-13-14-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0107319	TG(i-17:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-10-8-7-9-11-15-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-16-12-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0107320	TG(i-17:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-24-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0107321	TG(17:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0107322	TG(17:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-34-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-27-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0107323	TG(17:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)8-3)64-58(61)50-45-40-35-30-23-20-17-16-18-21-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0107324	TG(i-17:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-15-11-9-10-12-16-25-31-37-43-49-58(61)64-55(50-62-56(59)47-41-35-29-23-17-13-14-20-26-32-38-44-52(3)4)51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0107325	TG(i-17:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-18-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-21-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-24-19-16-15-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0107326	TG(a-17:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)8-3)64-58(61)50-45-40-35-30-23-20-17-16-18-21-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0107327	TG(17:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-18-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-21-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-24-19-16-15-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0107328	TG(a-17:0/a-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-15-11-9-10-12-16-25-31-37-43-49-58(61)64-55(50-62-56(59)47-41-35-29-23-17-13-14-20-26-32-38-44-52(3)4)51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0107329	TG(a-17:0/21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-26-21-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0107330	TG(a-17:0/21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-45-50-58(61)64-55(51-62-56(59)48-43-38-33-28-23-20-21-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0107331	TG(a-17:0/i-21:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-24-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-23-17-13-15-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-25-16-12-10-8-9-11-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0107332	TG(a-17:0/i-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-17-15-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0107333	TG(i-17:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-24-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-23-17-13-15-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-25-16-12-10-8-9-11-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0107334	TG(17:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-17-15-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0107335	TG(17:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-16-14-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0107336	TG(i-17:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-16-14-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0107337	TG(i-17:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-45-50-58(61)64-55(51-62-56(59)48-43-38-33-28-23-20-21-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0107338	TG(i-17:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0107339	TG(17:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0107340	TG(17:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-26-21-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0107341	TG(i-17:0/a-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-10-8-9-11-19-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-14-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-18-13-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0107342	TG(17:0/a-21:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-26-21-19-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-24-23-25-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0107343	TG(i-17:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-22-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-25-20-17-16-18-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0107344	TG(a-17:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)8-3)65-59(62)51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0107345	TG(17:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-22-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-26-19-16-15-17-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0107346	TG(a-17:0/a-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-16-11-9-10-12-18-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-24-17-14-13-15-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0107347	TG(17:0/i-21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-21-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0107348	TG(a-17:0/21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-34-29-27-25-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0107349	TG(a-17:0/21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-23-21-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0107350	TG(a-17:0/i-21:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-24-17-14-13-16-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-26-18-12-10-8-9-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0107351	TG(a-17:0/i-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-18-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0107352	TG(i-17:0/21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0107353	TG(17:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-19-16-14-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0107354	TG(i-17:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-15-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-17-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0107355	TG(i-17:0/i-21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-8-7-9-11-19-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-14-17-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-18-13-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0107356	TG(i-17:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-31-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-26-24-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0107357	TG(17:0/21:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0107358	TG(17:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0107359	TG(i-17:0/a-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-12-8-9-13-20-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-15-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-19-14-10-11-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0107360	TG(17:0/a-21:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-21-19-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-25-24-26-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0107361	TG(i-17:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-23-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-26-21-18-17-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0107362	TG(a-17:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)8-3)66-60(63)52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0107363	TG(17:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-17-18-23-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-21-16-15-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0107364	TG(a-17:0/a-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-13-9-10-14-19-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(6)8-2)52-64-58(61)49-43-37-31-25-18-15-11-12-16-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0107365	TG(17:0/i-21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-22-23-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0107366	TG(a-17:0/21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-35-30-28-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0107367	TG(a-17:0/21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-22-19-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0107368	TG(a-17:0/i-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-26-32-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-31-25-18-15-11-13-17-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-27-19-14-10-8-9-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0107369	TG(a-17:0/i-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-19-16-17-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0107370	TG(i-17:0/21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-18-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0107371	TG(17:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-21-16-14-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0107372	TG(i-17:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-18-15-16-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0107373	TG(i-17:0/i-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-8-7-9-13-20-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-15-18-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-14-10-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0107374	TG(i-17:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-32-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-29-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-27-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0107375	TG(17:0/21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0107376	TG(17:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0107377	TG(i-17:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-13-9-11-15-21-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-16-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-14-10-8-12-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0107378	TG(17:0/a-21:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-23-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-21-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0107379	TG(i-17:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-27-22-19-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107380	TG(a-17:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)8-3)67-61(64)53-48-43-38-33-26-23-20-19-21-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0107381	TG(17:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-17-15-19-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0107382	TG(a-17:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-18-14-10-12-16-20-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-26-19-15-11-9-13-17-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0107383	TG(17:0/i-21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-23-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0107384	TG(a-17:0/21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0107385	TG(a-17:0/21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-25-22-20-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107386	TG(a-17:0/i-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-32-26-19-15-12-11-14-18-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-20-16-10-8-9-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0107387	TG(a-17:0/i-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-26-23-20-17-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107388	TG(i-17:0/21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-19-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0107389	TG(17:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-22-18-17-20-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-23-16-14-15-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0107390	TG(i-17:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-27-22-19-16-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0107391	TG(i-17:0/i-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-8-7-9-15-21-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-16-19-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-20-14-11-10-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0107392	TG(i-17:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-34-30-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0107393	TG(17:0/21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0107394	TG(17:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0107395	TG(17:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(5)8-3)56-67-61(64)53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0107396	TG(i-17:0/a-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-13-9-11-15-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-17-18-24-30-36-42-48-56(3)4)68-62(65)53-47-41-35-29-22-16-12-10-14-20-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0107397	TG(i-17:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-14-11-12-16-22-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-17-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-21-15-10-8-9-13-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0107398	TG(17:0/a-21:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-21-19-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0107399	TG(i-17:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-28-23-20-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0107400	TG(a-17:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-34-27-24-21-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0107401	TG(17:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-18-21-26-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-28-23-17-15-16-20-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0107402	TG(a-17:0/21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)8-3)55-66-60(63)52-47-42-37-32-26-23-21-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0107403	TG(a-17:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-12-13-17-21-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(6)8-2)54-66-60(63)51-45-39-33-27-20-16-11-9-10-14-18-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0107404	TG(17:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0107405	TG(a-17:0/a-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-24-18-14-10-12-16-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(6)9-3)68-62(65)53-47-41-35-29-21-17-13-11-15-19-25-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m1/s1	
HMDB:HMDB0107406	TG(a-17:0/21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-35-34-36-40-44-48-52-58(4)7-3)68-62(65)55-51-47-43-39-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0107407	TG(a-17:0/21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-26-23-21-18-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0107408	TG(a-17:0/i-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-28-34-40-46-52-61(64)67-55-59(68-62(65)53-47-41-35-29-21-17-13-9-11-15-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-16-12-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0107409	TG(a-17:0/i-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-27-24-21-18-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0107410	TG(i-17:0/21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-20-17-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0107411	TG(i-17:0/i-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-14-11-12-15-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-17-19-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-22-16-10-8-9-13-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0107412	TG(17:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-17-15-16-20-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0107413	TG(a-17:0/i-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-12-13-16-20-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(6)8-2)68-62(65)53-47-41-35-29-21-17-11-9-10-14-18-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0107414	TG(17:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-15-17-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0107415	TG(i-17:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-28-23-20-17-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0107416	TG(i-17:0/21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-22-20-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0107417	TG(i-17:0/i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-9-7-11-15-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-23-17-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-22-16-12-8-10-14-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0107418	TG(i-17:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-35-31-32-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0107419	TG(17:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0107420	TG(17:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0107421	TG(17:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0107422	TG(i-17:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-12-13-17-23-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-18-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-16-11-9-8-10-14-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0107423	TG(17:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-21-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0107424	TG(i-17:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-25-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-29-24-21-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0107425	TG(a-17:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)8-3)69-63(66)55-50-45-40-35-28-25-22-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0107426	TG(17:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-29-24-18-16-15-17-21-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0107427	TG(a-17:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-16-13-14-18-22-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-28-21-17-12-10-9-11-15-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0107428	TG(17:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-25-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0107429	TG(a-17:0/21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-29-31-33-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-36-35-37-41-45-49-53-59(4)7-3)69-63(66)56-52-48-44-40-34-32-30-27-25-23-21-19-17-15-13-11-9-6-2/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0107430	TG(a-17:0/21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-33-27-24-21-19-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0107431	TG(a-17:0/i-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-29-35-41-47-53-62(65)68-56-60(69-63(66)54-48-42-36-30-22-18-14-10-12-16-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-21-17-13-9-8-11-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0107432	TG(a-17:0/i-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-35-28-25-22-19-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0107433	TG(i-17:0/21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-29-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-20-18-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0107434	TG(17:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-16-18-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0107435	TG(i-17:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-29-24-21-18-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0107436	TG(i-17:0/i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-10-7-8-12-16-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-18-21-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-23-17-13-9-11-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0107437	TG(i-17:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-34-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-36-32-33-37-41-45-49-53-59(3)4)69-63(66)56-52-48-44-40-35-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0107438	TG(17:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0107439	TG(17:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-27-25-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0107440	TG(i-17:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-14-15-19-25-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-20-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-13-11-9-8-10-12-16-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0107441	TG(17:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(5)7-2)59-70-64(67)56-51-46-41-36-31-26-20-18-16-15-17-19-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0107442	TG(a-17:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-15-16-20-24-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(6)8-2)57-69-63(66)54-48-42-36-30-23-19-14-12-10-9-11-13-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0107443	TG(a-17:0/21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-30-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(5)7-2)58-69-63(66)55-50-45-40-35-29-26-23-21-18-17-19-22-25-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0107444	TG(a-17:0/i-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-26-31-37-43-49-55-64(67)70-58-62(71-65(68)56-50-44-38-32-24-20-16-12-14-18-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0107445	TG(i-17:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-31-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-32-27-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-22-20-17-16-18-21-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0107446	TG(17:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-18-20-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0107447	TG(i-17:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-20-23-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-25-19-15-11-13-17-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0107448	TG(17:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-27-24-23-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0107449	TG(17:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(5)8-3)60-71-65(68)57-52-47-42-37-32-27-21-19-17-16-18-20-24-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0107450	TG(i-17:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-17-13-11-9-10-12-14-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-21-22-28-34-40-46-52-60(3)4)72-66(69)57-51-45-39-33-26-20-16-15-18-24-30-36-42-48-54-62(6)8-2/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0107451	TG(a-17:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-16-17-21-25-28-31-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-33-32-35-40-45-50-55-62(5)8-3)59-70-64(67)56-51-46-41-36-30-27-24-22-19-18-20-23-26-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0107452	TG(a-17:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-60(4)52-46-40-34-28-22-18-14-12-10-11-13-15-20-24-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-26-30-36-42-48-54-62(6)9-3)72-66(69)57-51-45-39-33-25-21-17-16-19-23-29-35-41-47-53-61(5)8-2/h60-63H,7-59H2,1-6H3/t60?,61?,62?,63-/m1/s1	
HMDB:HMDB0107453	TG(i-17:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-14-10-8-9-11-15-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-21-23-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-26-20-16-12-13-17-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0107454	TG(17:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-19-20-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-22-18-16-15-17-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0107455	TG(a-17:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-19-15-11-9-10-12-16-20-24-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-26-30-36-42-48-54-62(6)8-2)72-66(69)57-51-45-39-33-25-21-17-13-14-18-22-28-34-40-46-52-60(3)4/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0107456	TG(i-17:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-32-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-33-28-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-26-23-21-18-17-19-22-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0107457	TG(17:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-23-27-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-30-28-25-24-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0107458	TG(17:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-19-17-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0107459	TG(a-17:0/22:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-23-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-11-9-6-2)45-55-49(52)42-38-34-30-27-25-24-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0107460	TG(a-17:0/i-22:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-19-18-21-25-30-34-39-46(5)7-2)56-50(53)42-37-32-27-23-17-15-13-11-10-12-14-16-20-24-29-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0107461	TG(i-17:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-19-15-17-21-25-30-34-39-46(4)5)56-50(53)42-37-32-27-23-18-14-12-10-9-11-13-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0107462	TG(i-17:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-24-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-25-22-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0107463	TG(17:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-29-31-33-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-12-9-6-3)46-55-49(52)43-40-37-34-32-30-28-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0107464	TG(17:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-20-18-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0107465	TG(a-17:0/22:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-23-24-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-13-11-9-6-2)47-57-51(54)44-40-36-32-28-26-25-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0107466	TG(a-17:0/i-22:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-20-19-22-27-31-36-41-48(5)7-2)58-52(55)44-39-34-29-24-18-16-14-12-11-13-15-17-21-26-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0107467	TG(i-17:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-20-16-18-22-27-31-36-41-48(4)5)58-52(55)44-39-34-29-24-19-15-13-11-10-12-14-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0107468	TG(i-17:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-26-23-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0107469	TG(17:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-30-32-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-29-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0107470	TG(17:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-19-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0107471	TG(a-17:0/22:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-23-24-25-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0107472	TG(a-17:0/22:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)47-58-52(55)44-39-34-28-25-23-22-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0107473	TG(a-17:0/i-22:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-16-17-20-24-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)60-54(57)45-39-33-25-21-15-13-11-9-8-10-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0107474	TG(a-17:0/i-22:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-24-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-19-17-15-13-12-14-16-18-23-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0107475	TG(i-17:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-23-20-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0107476	TG(17:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-17-15-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0107477	TG(i-17:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-17-19-24-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-20-16-14-12-11-13-15-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0107478	TG(i-17:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-11-9-7-8-10-12-16-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)46-58-52(55)43-37-31-24-20-17-13-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0107479	TG(i-17:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-26-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-24-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0107480	TG(17:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0107481	TG(17:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0107482	TG(a-17:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)48-59-53(56)45-40-35-29-26-24-23-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0107483	TG(17:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-20-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0107484	TG(a-17:0/22:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-26-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0107485	TG(a-17:0/22:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-25-23-22-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0107486	TG(a-17:0/i-22:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-16-17-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)61-55(58)46-40-34-27-21-15-13-11-9-8-10-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0107487	TG(a-17:0/i-22:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-27-20-18-16-14-13-15-17-19-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0107488	TG(i-17:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-23-20-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0107489	TG(i-17:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-25-21-18-14-16-20-24-30-36-42-50(4)5)61-55(58)46-40-34-26-22-17-13-11-9-8-10-12-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0107490	TG(17:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-18-16-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0107491	TG(a-17:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-17-18-21-25-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)61-55(58)46-40-34-26-22-16-14-12-10-9-11-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0107492	TG(17:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-17-15-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0107493	TG(i-17:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-18-20-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-21-17-15-13-12-14-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0107494	TG(i-17:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-24-21-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0107495	TG(i-17:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-11-9-7-8-10-12-16-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-17-13-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0107496	TG(i-17:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-27-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-25-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0107497	TG(17:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0107498	TG(17:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-35-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0107499	TG(17:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0107500	TG(17:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-20-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0107501	TG(a-17:0/22:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-24-25-27-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0107502	TG(a-17:0/22:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-25-23-22-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0107503	TG(a-17:0/i-22:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-16-17-20-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-22-25-31-37-43-51(4)5)62-56(59)47-41-35-29-21-15-13-11-9-8-10-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0107504	TG(a-17:0/i-22:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-18-16-14-13-15-17-20-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0107505	TG(i-17:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-23-20-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0107506	TG(17:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-17-15-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0107507	TG(i-17:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-21-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0107508	TG(i-17:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-11-9-7-8-10-12-16-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-20-17-13-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0107509	TG(i-17:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0107510	TG(17:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0107511	TG(17:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0107512	TG(a-17:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)50-61-55(58)47-42-37-32-26-24-23-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0107513	TG(17:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-21-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0107514	TG(a-17:0/22:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-26-28-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0107515	TG(a-17:0/22:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-23-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0107516	TG(a-17:0/i-22:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-16-17-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-18-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-23-15-13-11-9-8-10-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0107517	TG(a-17:0/i-22:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-19-17-15-14-16-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0107518	TG(i-17:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-20-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0107519	TG(i-17:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-21-18-14-16-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-22-17-13-11-9-8-10-12-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0107520	TG(17:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-18-16-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0107521	TG(a-17:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-17-18-21-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(6)8-2)63-57(60)48-42-36-30-22-16-14-12-10-9-11-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0107522	TG(17:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-17-15-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0107523	TG(i-17:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-18-16-14-13-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0107524	TG(i-17:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-24-21-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0107525	TG(i-17:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-11-9-7-8-10-12-16-23-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-17-13-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0107526	TG(i-17:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-29-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0107527	TG(17:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0107528	TG(17:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-33-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0107529	TG(17:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0107530	TG(17:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-21-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0107531	TG(a-17:0/22:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-23-24-25-27-29-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-28-26-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0107532	TG(a-17:0/22:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-35-40-45-50-58(61)64-55(51-62-56(59)48-43-38-33-28-24-22-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-25-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0107533	TG(a-17:0/i-22:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-17-19-24-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-23-18-16-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-25-15-13-11-9-8-10-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0107534	TG(a-17:0/i-22:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-18-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-17-15-14-16-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0107535	TG(i-17:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-20-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0107536	TG(17:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-17-15-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0107537	TG(i-17:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-17-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-16-14-13-15-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0107538	TG(i-17:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-11-9-7-8-10-12-16-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-17-13-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0107539	TG(i-17:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-25-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0107540	TG(17:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0107541	TG(17:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-35-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0107542	TG(a-17:0/22:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-27-21-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0107543	TG(a-17:0/22:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-36-41-46-51-59(62)65-56(52-63-57(60)49-44-39-34-29-24-21-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0107544	TG(a-17:0/i-22:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-24-18-14-16-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-26-17-13-11-9-8-10-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0107545	TG(a-17:0/i-22:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-18-16-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0107546	TG(i-17:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-24-18-14-16-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-26-17-13-11-9-8-10-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0107547	TG(17:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-18-16-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0107548	TG(17:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-17-15-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0107549	TG(i-17:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-17-15-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0107550	TG(i-17:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-36-41-46-51-59(62)65-56(52-63-57(60)49-44-39-34-29-24-21-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0107551	TG(i-17:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-31-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0107552	TG(17:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-31-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0107553	TG(17:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-28-30-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-29-27-21-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0107554	TG(17:0/i-22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-22-21-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0107555	TG(a-17:0/22:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-35-30-28-26-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0107556	TG(a-17:0/22:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-22-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0107557	TG(a-17:0/i-22:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-26-32-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-31-25-18-15-14-17-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-27-19-13-11-9-8-10-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0107558	TG(a-17:0/i-22:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-17-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-19-16-15-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0107559	TG(i-17:0/22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0107560	TG(17:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-20-17-15-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0107561	TG(i-17:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-16-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-18-15-14-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0107562	TG(i-17:0/i-22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-9-7-8-10-12-20-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-15-18-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-14-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0107563	TG(i-17:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-32-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-29-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-27-25-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0107564	TG(17:0/22:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0107565	TG(17:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0107566	TG(17:0/i-22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-23-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0107567	TG(a-17:0/22:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-34-33-35-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-36-31-29-27-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0107568	TG(a-17:0/22:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)54-65-59(62)51-46-41-36-31-25-23-20-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107569	TG(a-17:0/i-22:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-32-26-19-16-12-14-18-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-20-15-11-9-8-10-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0107570	TG(a-17:0/i-22:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107571	TG(i-17:0/22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-22-19-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0107572	TG(17:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-22-17-15-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0107573	TG(i-17:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-27-22-19-16-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0107574	TG(i-17:0/i-22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-9-7-8-10-14-21-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-16-19-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-20-15-11-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0107575	TG(i-17:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-33-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-34-30-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-28-26-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0107576	TG(17:0/22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0107577	TG(17:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-29-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0107578	TG(17:0/i-22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0107579	TG(a-17:0/22:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-39-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-38-35-34-36-40-44-48-52-58(4)7-3)56-66-60(63)53-49-45-41-37-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0107580	TG(a-17:0/22:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)55-66-60(63)52-47-42-37-32-26-23-21-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0107581	TG(a-17:0/i-22:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-28-34-40-46-52-61(64)67-55-59(54-66-60(63)51-45-39-33-27-20-16-13-12-15-19-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-21-17-11-9-8-10-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0107582	TG(a-17:0/i-22:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0107583	TG(i-17:0/22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-20-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0107584	TG(17:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-24-17-15-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0107585	TG(i-17:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-28-23-20-17-16-18-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0107586	TG(i-17:0/i-22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-9-7-8-10-16-22-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-17-20-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-21-15-12-11-14-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0107587	TG(i-17:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-39-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-38-35-31-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0107588	TG(17:0/22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0107589	TG(17:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0107590	TG(a-17:0/22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)8-3)56-67-61(64)53-48-43-38-33-27-24-22-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0107591	TG(17:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-25-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0107592	TG(a-17:0/22:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40-44-48-52-56-63(66)69-60(58-68-62(65)55-51-47-43-39-36-35-37-41-45-49-53-59(4)7-3)57-67-61(64)54-50-46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0107593	TG(a-17:0/22:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-25-28-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)56-67-61(64)53-48-43-38-33-27-24-22-19-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0107594	TG(a-17:0/i-22:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-29-35-41-47-53-62(65)68-56-60(55-67-61(64)52-46-40-34-28-21-17-14-10-12-16-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-22-18-13-9-8-11-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0107595	TG(a-17:0/i-22:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-35-28-25-22-19-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0107596	TG(i-17:0/22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-29-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-21-18-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0107597	TG(i-17:0/i-22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-15-12-13-16-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-18-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-23-17-11-9-8-10-14-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0107598	TG(17:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-35-30-25-18-16-15-17-21-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0107599	TG(a-17:0/i-22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-16-13-14-17-21-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(6)8-2)69-63(66)54-48-42-36-30-22-18-12-10-9-11-15-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0107600	TG(17:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-16-18-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-19-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0107601	TG(i-17:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-29-24-21-18-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0107602	TG(i-17:0/22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-29-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-30-25-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-23-21-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0107603	TG(i-17:0/i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-10-7-8-12-17-23-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-18-21-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-22-16-13-9-11-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0107604	TG(i-17:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-40-44-48-52-56-63(66)69-60(58-68-62(65)55-51-47-43-39-36-32-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0107605	TG(17:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0107606	TG(17:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-27-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-25-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0107607	TG(17:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0107608	TG(17:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-26-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0107609	TG(a-17:0/22:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-37-36-38-42-46-50-54-60(4)7-3)70-64(67)57-53-49-45-41-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h60-61H,5-59H2,1-4H3/t60?,61-/m1/s1	
HMDB:HMDB0107610	TG(a-17:0/22:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)7-2)57-68-62(65)54-49-44-39-34-28-25-22-20-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0107611	TG(a-17:0/i-22:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-24-25-30-36-42-48-54-63(66)69-57-61(70-64(67)55-49-43-37-31-23-19-15-11-9-13-17-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0107612	TG(a-17:0/i-22:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)7-2)70-64(67)56-51-46-41-36-29-26-23-20-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0107613	TG(i-17:0/22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-30-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-31-26-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-21-19-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0107614	TG(17:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-17-15-19-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-16-14-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0107615	TG(i-17:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-26-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-30-25-22-19-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0107616	TG(i-17:0/i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-15-11-7-9-13-17-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-25-19-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-24-18-14-10-8-12-16-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0107617	TG(i-17:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-37-33-34-38-42-46-50-54-60(3)4)70-64(67)57-53-49-45-41-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0107618	TG(17:0/22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0107619	TG(17:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-28-26-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0107620	TG(a-17:0/22:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-31-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-33-32-35-40-45-50-55-62(5)7-2)59-70-64(67)56-51-46-41-36-30-27-24-21-19-18-20-23-26-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0107621	TG(a-17:0/i-22:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-26-27-32-38-44-50-56-65(68)71-59-63(72-66(69)57-51-45-39-33-25-21-17-13-12-15-19-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0107622	TG(i-17:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-32-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-33-28-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-26-23-20-18-17-19-22-25-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0107623	TG(17:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-19-18-21-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0107624	TG(i-17:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-27-21-24-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-33-26-20-16-12-11-14-18-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0107625	TG(17:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-25-24-26-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0107626	TG(a-17:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-34-33-36-41-46-51-56-63(5)8-3)60-71-65(68)57-52-47-42-37-31-28-25-22-20-19-21-24-27-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0107627	TG(i-17:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-10-8-9-11-16-20-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-28-22-24-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-34-27-21-17-13-12-14-18-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0107628	TG(17:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-20-19-21-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-23-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0107629	TG(a-17:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-20-16-11-9-10-12-17-21-25-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-28-27-31-37-43-49-55-63(6)8-2)73-67(70)58-52-46-40-34-26-22-18-14-13-15-19-23-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0107630	TG(i-17:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-33-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-34-29-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-27-24-21-19-18-20-23-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0107631	TG(17:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-24-29-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-26-25-27-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0107632	TG(17:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-23-26-29-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-34-10-8-6-2)58-52(55)45-41-37-33-30-27-24-21-19-17-16-18-20-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0107633	TG(a-17:0/i-24:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-21-20-23-27-32-36-41-48(5)7-2)58-52(55)44-39-34-29-25-19-17-15-13-11-10-12-14-16-18-22-26-31-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0107634	TG(i-17:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-30-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-21-17-19-23-27-32-36-41-48(4)5)58-52(55)44-39-34-29-25-20-16-14-12-10-9-11-13-15-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0107635	TG(17:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-24-27-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-32-12-10-8-6-2)60-54(57)47-43-39-35-31-28-25-22-20-18-17-19-21-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0107636	TG(a-17:0/i-24:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-22-21-24-29-33-38-43-50(5)7-2)60-54(57)46-41-36-31-26-20-18-16-14-12-11-13-15-17-19-23-28-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0107637	TG(i-17:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-27-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-22-18-20-24-29-33-38-43-50(4)5)60-54(57)46-41-36-31-26-21-17-15-13-11-10-12-14-16-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0107638	TG(17:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-30-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-21-19-18-20-22-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0107639	TG(a-17:0/i-24:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-25-21-18-19-22-26-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-29-28-31-37-43-51(4)5)62-56(59)47-41-35-27-23-17-15-13-11-9-8-10-12-14-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0107640	TG(a-17:0/i-24:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-26-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-19-17-15-13-12-14-16-18-20-25-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0107641	TG(17:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(4)5)62-56(59)48-43-38-31-28-25-22-19-17-15-14-16-18-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0107642	TG(i-17:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-19-21-26-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-18-16-14-12-11-13-15-17-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0107643	TG(i-17:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-13-11-9-7-8-10-12-14-18-23-27-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-28-32-38-44-52(5)6)48-60-54(57)45-39-33-26-22-19-15-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0107644	TG(17:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0107645	TG(a-17:0/i-24:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-18-19-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-24-26-32-38-44-52(4)5)63-57(60)48-42-36-29-23-17-15-13-11-9-8-10-12-14-16-20-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0107646	TG(a-17:0/i-24:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-20-18-16-14-13-15-17-19-21-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0107647	TG(i-17:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-27-23-20-16-18-22-26-32-38-44-52(4)5)63-57(60)48-42-36-28-24-19-15-13-11-9-8-10-12-14-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0107648	TG(17:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(5)7-2)63-57(60)49-44-39-32-29-26-23-20-18-16-15-17-19-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0107649	TG(a-17:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-22-19-20-23-27-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-30-29-33-39-45-53(6)8-2)63-57(60)48-42-36-28-24-18-16-14-12-10-9-11-13-15-17-21-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0107650	TG(17:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-21-24-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-29-31-36-41-46-53(4)5)63-57(60)49-44-39-33-28-25-22-19-17-15-14-16-18-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0107651	TG(i-17:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-20-22-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-19-17-15-13-12-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0107652	TG(i-17:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-13-11-9-7-8-10-12-14-18-23-29-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-24-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-19-15-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0107653	TG(17:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-22-20-19-21-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0107654	TG(a-17:0/i-24:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-21-18-19-22-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-25-24-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-17-15-13-11-9-8-10-12-14-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0107655	TG(a-17:0/i-24:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-18-16-14-13-15-17-19-22-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0107656	TG(17:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(4)5)64-58(61)50-45-40-35-28-25-22-19-17-15-14-16-18-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0107657	TG(i-17:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-23-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0107658	TG(i-17:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-13-11-9-7-8-10-12-14-18-23-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-24-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-22-19-15-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0107659	TG(17:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-23-21-20-22-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0107660	TG(a-17:0/i-24:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-18-19-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-20-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-25-17-15-13-11-9-8-10-12-14-16-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0107661	TG(a-17:0/i-24:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-19-17-15-14-16-18-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0107662	TG(i-17:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-23-20-16-18-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-24-19-15-13-11-9-8-10-12-14-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0107663	TG(17:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-29-26-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0107664	TG(a-17:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-19-20-23-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(6)8-2)65-59(62)50-44-38-32-24-18-16-14-12-10-9-11-13-15-17-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0107665	TG(17:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-21-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-26-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-30-25-22-19-17-15-14-16-18-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0107666	TG(i-17:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-18-16-14-13-15-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0107667	TG(i-17:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-13-11-9-7-8-10-12-14-18-25-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-20-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-19-15-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0107668	TG(17:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-26-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-23-21-20-22-24-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0107669	TG(a-17:0/i-24:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-19-21-26-32-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-31-25-20-18-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-27-17-15-13-11-9-8-10-12-14-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0107670	TG(a-17:0/i-24:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-20-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-19-17-15-14-16-18-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0107671	TG(17:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-25-22-19-17-15-14-16-18-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0107672	TG(i-17:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-18-16-14-13-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0107673	TG(i-17:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-13-11-9-7-8-10-12-14-18-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-20-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-15-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0107674	TG(a-17:0/i-24:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-32-26-20-16-18-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-19-15-13-11-9-8-10-12-14-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0107675	TG(a-17:0/i-24:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-26-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107676	TG(i-17:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-27-33-39-45-51-60(63)66-54-58(53-65-59(62)50-44-38-32-26-20-16-18-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-19-15-13-11-9-8-10-12-14-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0107677	TG(17:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)7-2)67-61(64)53-48-43-38-33-26-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0107678	TG(17:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-27-22-19-17-15-14-16-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0107679	TG(i-17:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-27-22-19-17-15-14-16-18-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0107680	TG(17:0/i-24:0/18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-22-21-23-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0107681	TG(a-17:0/i-24:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-28-34-40-46-52-61(64)67-55-59(54-66-60(63)51-45-39-33-27-20-17-16-19-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-21-15-13-11-9-8-10-12-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0107682	TG(a-17:0/i-24:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-19-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-27-24-21-18-16-15-17-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0107683	TG(17:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-22-19-17-15-14-16-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0107684	TG(i-17:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-18-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-28-23-20-17-15-14-16-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0107685	TG(i-17:0/i-24:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-11-9-7-8-10-12-14-22-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-17-20-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-21-16-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0107686	TG(17:0/i-24:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-25-23-22-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0107687	TG(a-17:0/i-24:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-29-35-41-47-53-62(65)68-56-60(55-67-61(64)52-46-40-34-28-21-18-14-16-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-22-17-13-11-9-8-10-12-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0107688	TG(a-17:0/i-24:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)7-2)69-63(66)55-50-45-40-35-28-25-22-19-17-16-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0107689	TG(17:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-24-19-17-15-14-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0107690	TG(i-17:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-20-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-25-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-29-24-21-18-16-15-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0107691	TG(i-17:0/i-24:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-11-9-7-8-10-12-16-23-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-18-21-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-22-17-13-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0107692	TG(17:0/i-24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-24-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-26-23-22-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0107693	TG(a-17:0/i-24:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-24-25-30-36-42-48-54-63(66)69-57-61(56-68-62(65)53-47-41-35-29-22-18-15-14-17-21-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-23-19-13-11-9-8-10-12-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0107694	TG(a-17:0/i-24:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)7-2)70-64(67)56-51-46-41-36-29-26-23-20-17-16-19-21-24-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0107695	TG(17:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-19-17-15-14-16-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0107696	TG(i-17:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-26-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-30-25-22-19-16-15-18-20-23-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0107697	TG(i-17:0/i-24:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-15-11-9-7-8-10-12-18-24-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-19-22-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-23-17-14-13-16-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0107698	TG(17:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-26-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-27-24-23-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0107699	TG(a-17:0/i-24:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-25-26-31-37-43-49-55-64(67)70-58-62(57-69-63(66)54-48-42-36-30-23-19-16-12-14-18-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-24-20-15-11-9-8-10-13-17-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0107700	TG(a-17:0/i-24:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(5)7-2)71-65(68)57-52-47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0107701	TG(i-17:0/i-24:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-14-15-18-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-20-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-25-19-13-11-9-8-10-12-16-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0107702	TG(17:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(5)7-2)71-65(68)57-52-47-42-37-32-27-20-18-16-15-17-19-23-28-33-38-43-48-53-60(3)4/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0107703	TG(a-17:0/i-24:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-15-16-19-23-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(6)8-2)71-65(68)56-50-44-38-32-24-20-14-12-10-9-11-13-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0107704	TG(17:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-18-20-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-21-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0107705	TG(i-17:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-27-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-31-26-23-20-17-16-18-21-24-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0107706	TG(i-17:0/i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-16-12-9-7-8-10-14-19-25-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-20-23-29-35-41-47-53-61(5)6)57-69-63(66)54-48-42-36-30-24-18-15-11-13-17-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0107707	TG(17:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-28-25-24-26-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0107708	TG(a-17:0/i-24:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-26-27-32-38-44-50-56-65(68)71-59-63(58-70-64(67)55-49-43-37-31-24-20-16-13-12-15-19-23-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-25-21-17-11-9-8-10-14-18-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0107709	TG(a-17:0/i-24:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-33-32-35-40-45-50-55-62(5)7-2)72-66(69)58-53-48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0107710	TG(17:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-22-19-18-21-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-23-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0107711	TG(i-17:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-33-28-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-32-27-24-21-18-17-19-22-25-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0107712	TG(i-17:0/i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-17-13-9-7-8-10-16-20-26-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-21-24-30-36-42-48-54-62(5)6)58-70-64(67)55-49-43-37-31-25-19-15-12-11-14-18-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0107713	TG(a-17:0/i-24:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-28-29-34-40-46-52-58-67(70)73-61-65(74-68(71)59-53-47-41-35-27-23-19-15-11-9-13-17-21-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-26-22-18-14-10-8-12-16-20-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0107714	TG(17:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-7-8-9-10-11-12-13-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-21-17-15-19-23-27-32-37-42-47-52-57-64(4)5)62-73-67(70)59-54-49-44-39-34-29-24-20-16-14-18-22-26-31-36-41-46-51-56-63(2)3/h63-65H,6-62H2,1-5H3/t65-/m0/s1	
HMDB:HMDB0107715	TG(i-17:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-62(2)54-48-42-36-30-24-19-15-11-7-9-13-17-21-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-29-23-26-32-38-44-50-56-64(5)6)74-68(71)59-53-47-41-35-28-22-18-14-10-8-12-16-20-25-31-37-43-49-55-63(3)4/h62-65H,7-61H2,1-6H3/t65-/m1/s1	
HMDB:HMDB0107716	TG(i-17:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-13-9-11-14-18-22-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-30-24-26-32-38-44-50-56-64(4)5)75-69(72)60-54-48-42-36-29-23-19-15-10-8-12-16-20-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0107717	TG(17:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-22-17-15-19-23-27-32-37-42-47-52-57-64(3)4)63-74-68(71)60-55-50-45-40-35-30-25-21-18-16-20-24-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0107718	TG(a-17:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-22-18-14-10-12-15-19-23-27-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-30-29-33-39-45-51-57-65(6)8-2)75-69(72)60-54-48-42-36-28-24-20-16-11-9-13-17-21-25-31-37-43-49-55-63(3)4/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0107719	TG(17:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-13-14-15-16-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-11-9-6-2)59-53(56)46-42-38-34-31-28-25-22-20-18-17-19-21-23-26-29-32-36-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0107720	TG(i-17:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-31-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-22-18-19-23-27-32-36-41-48(3)4)59-53(56)45-40-35-30-26-21-17-15-13-11-10-12-14-16-20-24-28-33-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0107721	TG(a-17:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-31-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-22-21-24-28-33-37-42-49(5)8-3)59-53(56)45-40-35-30-26-20-18-16-14-12-11-13-15-17-19-23-27-32-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m1/s1	
HMDB:HMDB0107722	TG(17:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-15-16-17-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-13-11-9-6-2)61-55(58)48-44-40-36-32-29-26-23-21-19-18-20-22-24-27-30-34-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0107723	TG(i-17:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-28-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-23-19-20-24-29-33-38-43-50(3)4)61-55(58)47-42-37-32-27-22-18-16-14-12-11-13-15-17-21-25-30-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0107724	TG(a-17:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-28-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-23-22-25-30-34-39-44-51(5)8-3)61-55(58)47-42-37-32-27-21-19-17-15-13-12-14-16-18-20-24-29-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0107725	TG(i-17:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-26-22-18-14-12-10-8-9-11-13-15-19-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-20-16-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0107726	TG(17:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-17-18-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-27-24-22-20-19-21-23-25-28-32-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0107727	TG(i-17:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-25-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-20-21-26-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-23-19-17-15-13-12-14-16-18-22-27-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0107728	TG(a-17:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-25-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-27-31-36-41-46-53(5)8-3)63-57(60)49-44-39-34-29-22-20-18-16-14-13-15-17-19-21-26-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0107729	TG(17:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-35-40-45-52(3)4)63-57(60)49-44-39-32-29-26-23-20-18-16-15-17-19-21-24-27-30-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0107730	TG(a-17:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-25-21-17-15-13-11-9-10-12-14-16-18-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-31-37-43-51(3)4)49-61-55(58)46-40-34-27-23-20-19-22-26-33-39-45-53(6)8-2/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0107731	TG(17:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)8-3)64-58(61)50-45-40-33-30-27-24-21-19-17-16-18-20-22-25-28-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0107732	TG(i-17:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-23-19-15-13-11-9-10-12-14-16-20-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)8-2)50-62-56(59)47-41-35-28-24-21-17-18-22-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0107733	TG(i-17:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-14-12-10-8-9-11-13-15-19-24-30-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-25-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-20-16-17-21-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0107734	TG(17:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-19-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-28-25-23-21-20-22-24-26-29-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0107735	TG(i-17:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-21-22-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-24-20-18-16-14-13-15-17-19-23-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0107736	TG(a-17:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)8-3)64-58(61)50-45-40-35-30-23-21-19-17-15-14-16-18-20-22-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0107737	TG(17:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-31-36-41-46-53(3)4)64-58(61)50-45-40-34-29-26-23-20-18-16-15-17-19-21-24-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0107738	TG(a-17:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-15-13-11-9-10-12-14-16-18-24-30-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-25-26-32-38-44-52(3)4)50-62-56(59)47-41-35-29-23-20-19-22-28-34-40-46-54(6)8-2/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0107739	TG(a-17:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-52(4)44-38-32-26-22-18-16-14-12-10-11-13-15-17-19-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-34-40-46-54(6)9-3)50-62-56(59)47-41-35-28-24-21-20-23-27-33-39-45-53(5)8-2/h52-55H,7-51H2,1-6H3/t52?,53?,54?,55-/m0/s1	
HMDB:HMDB0107740	TG(i-17:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-22-18-14-12-10-8-9-11-13-15-19-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-20-16-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0107741	TG(17:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-25-23-21-20-22-24-26-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0107742	TG(i-17:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-22-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-25-20-18-16-14-13-15-17-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0107743	TG(a-17:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-22-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)8-3)65-59(62)51-46-41-36-31-24-21-19-17-15-14-16-18-20-23-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0107744	TG(17:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-32-37-42-47-54(3)4)65-59(62)51-46-41-36-29-26-23-20-18-16-15-17-19-21-24-27-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0107745	TG(a-17:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-21-17-15-13-11-9-10-12-14-16-18-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-27-33-39-45-53(3)4)51-63-57(60)48-42-36-30-23-20-19-22-29-35-41-47-55(6)8-2/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0107746	TG(17:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)8-3)66-60(63)52-47-42-37-30-27-24-21-19-17-16-18-20-22-25-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0107747	TG(i-17:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-19-15-13-11-9-10-12-14-16-20-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)8-2)52-64-58(61)49-43-37-31-24-21-17-18-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0107748	TG(i-17:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-14-12-10-8-9-11-13-15-19-26-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-21-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-20-16-17-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0107749	TG(17:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-19-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-26-24-22-21-23-25-27-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0107750	TG(i-17:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-23-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-26-21-19-17-15-14-16-18-20-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0107751	TG(a-17:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)8-3)66-60(63)52-47-42-37-32-25-22-20-18-16-15-17-19-21-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0107752	TG(17:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-31-26-23-20-18-16-15-17-19-21-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0107753	TG(a-17:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-15-13-11-9-10-12-14-16-18-26-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-21-22-28-34-40-46-54(3)4)52-64-58(61)49-43-37-31-25-20-19-24-30-36-42-48-56(6)8-2/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0107754	TG(a-17:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-54(4)46-40-34-28-22-18-16-14-12-10-11-13-15-17-19-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-30-36-42-48-56(6)9-3)52-64-58(61)49-43-37-31-24-21-20-23-29-35-41-47-55(5)8-2/h54-57H,7-53H2,1-6H3/t54?,55?,56?,57-/m0/s1	
HMDB:HMDB0107755	TG(i-17:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-18-14-12-10-8-9-11-13-15-19-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-16-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0107756	TG(17:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-26-24-22-21-23-25-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0107757	TG(i-17:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-23-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-27-22-19-17-15-14-16-18-21-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0107758	TG(a-17:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-21-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(5)8-3)67-61(64)53-48-43-38-33-26-23-20-18-16-15-17-19-22-24-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0107759	TG(17:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-26-23-20-18-16-15-17-19-21-24-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0107760	TG(a-17:0/a-25:0/i-16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-17-15-13-11-9-10-12-14-16-18-28-34-40-46-52-61(64)67-58(53-65-59(62)50-44-38-32-26-21-19-23-29-35-41-47-55(3)4)54-66-60(63)51-45-39-33-27-22-20-25-31-37-43-49-57(6)8-2/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0107761	TG(17:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-34-27-24-21-19-17-16-18-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0107762	TG(i-17:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-13-11-9-10-12-14-16-20-29-35-41-47-53-62(65)68-59(54-66-60(63)51-45-39-33-27-21-17-18-24-30-36-42-48-56(3)4)55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0107763	TG(i-17:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-28-23-20-18-16-15-17-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0107764	TG(a-17:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-34-27-24-21-19-17-16-18-20-22-25-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0107765	TG(17:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-28-23-20-18-16-15-17-19-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0107766	TG(a-17:0/a-25:0/i-17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-19-15-13-11-9-10-12-14-16-20-29-35-41-47-53-62(65)68-59(54-66-60(63)51-45-39-33-27-21-17-18-24-30-36-42-48-56(3)4)55-67-61(64)52-46-40-34-28-23-22-26-32-38-44-50-58(6)8-2/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0107767	TG(i-17:0/a-25:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-12-10-8-9-11-13-15-23-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-18-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-17-16-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0107768	TG(17:0/a-25:0/18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-21-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-28-25-23-22-24-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0107769	TG(i-17:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-19-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-25-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-29-24-21-18-16-15-17-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0107770	TG(a-17:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-20-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)8-3)69-63(66)55-50-45-40-35-28-25-22-19-17-16-18-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0107771	TG(17:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-23-20-18-16-15-17-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0107772	TG(a-17:0/a-25:0/i-18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-15-13-11-9-10-12-14-16-22-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-28-21-18-17-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0107773	TG(i-17:0/a-25:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-12-10-8-9-11-13-17-24-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-19-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-18-14-15-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0107774	TG(17:0/a-25:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-21-19-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-29-26-24-23-25-27-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0107775	TG(i-17:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-21-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-26-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-30-25-22-19-17-16-18-20-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0107776	TG(a-17:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-31-30-33-38-43-48-53-60(5)8-3)70-64(67)56-51-46-41-36-29-26-23-20-18-17-19-21-24-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0107777	TG(17:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-25-20-18-16-15-17-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0107778	TG(a-17:0/a-25:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-18-23-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-25-24-28-34-40-46-52-60(6)8-2)56-68-62(65)53-47-41-35-29-22-19-15-16-20-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0107779	TG(i-17:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-17-12-10-8-9-11-13-19-25-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-20-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-15-14-16-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0107780	TG(17:0/a-25:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-25-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-21-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-30-27-24-23-26-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0107781	TG(i-17:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-27-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-31-26-23-20-17-16-19-21-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0107782	TG(a-17:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-9-10-11-12-13-14-15-16-19-23-26-29-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-32-31-34-39-44-49-54-61(5)8-3)71-65(68)57-52-47-42-37-30-27-24-21-18-17-20-22-25-28-33-38-43-48-53-60(4)7-2/h60-62H,6-59H2,1-5H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0107783	TG(17:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-23-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-27-20-18-16-15-17-19-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0107784	TG(a-17:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-60(5)52-46-40-34-28-22-18-13-11-9-10-12-14-20-24-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-26-25-29-35-41-47-53-61(6)8-2)57-69-63(66)54-48-42-36-30-23-19-16-15-17-21-27-33-39-45-51-59(3)4/h59-62H,7-58H2,1-6H3/t60?,61?,62-/m1/s1	
HMDB:HMDB0107785	TG(17:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)8-3)72-66(69)58-53-48-43-38-33-28-21-19-17-16-18-20-24-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m0/s1	
HMDB:HMDB0107786	TG(i-17:0/a-25:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-17-13-11-9-10-12-14-20-26-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-21-22-28-34-40-46-52-60(3)4)58-70-64(67)55-49-43-37-31-25-19-16-15-18-24-30-36-42-48-54-62(6)8-2/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0107787	TG(i-17:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-18-14-10-8-9-11-15-20-26-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-21-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-19-16-12-13-17-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0107788	TG(17:0/a-25:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-23-27-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-21-19-17-15-13-11-9-6-2)72-66(69)59-55-51-47-43-39-35-31-28-25-24-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0107789	TG(i-17:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-33-28-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-32-27-24-21-18-17-19-22-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0107790	TG(a-17:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-33-32-35-40-45-50-55-62(5)8-3)72-66(69)58-53-48-43-38-31-28-25-22-19-18-20-23-26-29-34-39-44-49-54-61(4)7-2/h61-63H,6-60H2,1-5H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0107791	TG(17:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-19-20-24-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-28-22-18-16-15-17-21-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0107792	TG(a-17:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-61(5)53-47-41-35-29-23-19-15-11-9-10-12-16-21-25-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-26-30-36-42-48-54-62(6)8-2)58-70-64(67)55-49-43-37-31-24-20-17-13-14-18-22-28-34-40-46-52-60(3)4/h60-63H,7-59H2,1-6H3/t61?,62?,63-/m1/s1	
HMDB:HMDB0107793	TG(a-17:0/a-25:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-60(4)52-46-40-34-28-22-18-14-12-10-11-13-15-21-25-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-27-26-30-36-42-48-54-62(6)9-3)58-70-64(67)55-49-43-37-31-24-20-17-16-19-23-29-35-41-47-53-61(5)8-2/h60-63H,7-59H2,1-6H3/t60?,61?,62?,63-/m1/s1	
HMDB:HMDB0107794	TG(i-17:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-19-15-10-8-9-11-17-21-27-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-28-22-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-20-16-13-12-14-18-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0107795	TG(17:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-24-28-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-21-19-17-15-13-11-9-6-2)73-67(70)60-56-52-48-44-40-36-32-29-26-25-27-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0107796	TG(i-17:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-34-29-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-33-28-25-22-19-18-20-23-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0107797	TG(a-17:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-34-33-36-41-46-51-56-63(5)8-3)73-67(70)59-54-49-44-39-32-29-26-23-20-19-21-24-27-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0107798	TG(17:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-23-20-19-21-25-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-29-24-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0107799	TG(a-17:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-20-16-11-9-10-12-18-22-26-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-28-27-31-37-43-49-55-63(6)8-2)59-71-65(68)56-50-44-38-32-25-21-17-14-13-15-19-23-29-35-41-47-53-61(3)4/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0107800	TG(i-17:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-65(6)57-51-45-39-33-27-21-17-13-9-11-15-19-23-29-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-30-24-26-32-38-44-50-56-64(4)5)61-73-67(70)58-52-46-40-34-28-22-18-14-10-8-12-16-20-25-31-37-43-49-55-63(2)3/h63-66H,7-62H2,1-6H3/t65?,66-/m1/s1	
HMDB:HMDB0107801	TG(17:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-6-8-9-10-11-12-13-14-29-34-39-44-49-54-59-67(70)73-62-66(63-74-68(71)60-55-50-45-40-35-30-25-21-17-15-19-23-27-32-37-42-47-52-57-64(3)4)75-69(72)61-56-51-46-41-36-31-26-22-18-16-20-24-28-33-38-43-48-53-58-65(5)7-2/h64-66H,6-63H2,1-5H3/t65?,66-/m0/s1	
HMDB:HMDB0107802	TG(a-17:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O6/c1-7-64(5)56-50-44-38-32-26-22-18-14-10-12-16-20-24-28-36-42-48-54-60-69(72)75-66(62-74-68(71)59-53-47-41-35-30-29-33-39-45-51-57-65(6)8-2)61-73-67(70)58-52-46-40-34-27-23-19-15-11-9-13-17-21-25-31-37-43-49-55-63(3)4/h63-66H,7-62H2,1-6H3/t64?,65?,66-/m1/s1	
HMDB:HMDB0107803	TG(17:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-9-10-11-12-13-14-15-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-23-19-17-21-25-29-34-39-44-49-54-59-66(5)8-3)64-75-69(72)61-56-51-46-41-36-31-26-22-18-16-20-24-28-33-38-43-48-53-58-65(4)7-2/h65-67H,6-64H2,1-5H3/t65?,66?,67-/m0/s1	
HMDB:HMDB0107804	TG(i-17:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-65(5)57-51-45-39-33-27-21-17-13-9-11-15-19-23-29-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-31-25-26-32-38-44-50-56-64(3)4)76-70(73)61-55-49-43-37-30-24-20-16-12-10-14-18-22-28-34-40-46-52-58-66(6)8-2/h64-67H,7-63H2,1-6H3/t65?,66?,67-/m1/s1	
HMDB:HMDB0107805	TG(a-17:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-64(4)56-50-44-38-32-26-22-18-14-10-12-16-20-24-28-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-31-30-34-40-46-52-58-66(6)9-3)76-70(73)61-55-49-43-37-29-25-21-17-13-11-15-19-23-27-33-39-45-51-57-65(5)8-2/h64-67H,7-63H2,1-6H3/t64?,65?,66?,67-/m1/s1	
HMDB:HMDB0107806	TG(i-18:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-5-7-9-19-24-28-35(38)41-31-34(43-37(40)30-26-20-10-8-6-2)32-42-36(39)29-25-22-18-16-14-12-11-13-15-17-21-23-27-33(3)4/h33-34H,5-32H2,1-4H3/t34-/m1/s1	
HMDB:HMDB0107807	TG(18:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C37H70O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-25-27-30-36(39)42-33-34(43-37(40)31-28-24-12-9-6-3)32-41-35(38)29-26-23-11-8-5-2/h34H,4-33H2,1-3H3/t34-/m1/s1	
HMDB:HMDB0107808	TG(i-18:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-18-23-26-30-37(40)43-33-36(45-39(42)32-28-21-10-8-6-2)34-44-38(41)31-27-24-20-17-15-13-12-14-16-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0107809	TG(18:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-24-27-29-32-38(41)44-35-36(45-39(42)33-30-25-12-9-6-3)34-43-37(40)31-28-26-23-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0107810	TG(i-18:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-6-7-8-19-28-33-41(44)47-38(35-46-40(43)32-27-23-18-17-21-25-30-37(4)5)34-45-39(42)31-26-22-16-14-12-10-9-11-13-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m0/s1	
HMDB:HMDB0107811	TG(i-18:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-17-21-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-19-16-14-13-15-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0107812	TG(18:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-18-19-20-21-22-24-26-29-31-34-40(43)46-37-38(47-41(44)35-32-27-12-9-6-3)36-45-39(42)33-30-28-25-23-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0107813	TG(18:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-28-32-39(42)45-35-38(47-41(44)34-30-23-10-8-6-2)36-46-40(43)33-29-26-22-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m0/s1	
HMDB:HMDB0107814	TG(i-18:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-15-17-22-26-31-38(4)5)35-46-40(43)32-27-23-18-14-12-10-9-11-13-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0107815	TG(i-18:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-8-9-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-18-22-26-31-38(5)7-2)35-46-40(43)32-27-23-17-15-13-11-10-12-14-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1	
HMDB:HMDB0107816	TG(i-18:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-17-15-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0107817	TG(18:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-27-30-32-35-41(44)47-38-39(48-42(45)36-33-28-12-9-6-3)37-46-40(43)34-31-29-26-24-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0107818	TG(18:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0107819	TG(18:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-26-29-33-40(43)46-36-39(48-42(45)35-31-24-11-9-6-2)37-47-41(44)34-30-27-23-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m0/s1	
HMDB:HMDB0107820	TG(i-18:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-15-18-23-27-32-39(4)5)36-47-41(44)33-28-24-19-14-12-10-9-11-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0107821	TG(i-18:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-16-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-15-14-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0107822	TG(18:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-24-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-25-23-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0107823	TG(18:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0107824	TG(i-18:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-17-13-15-19-24-28-33-40(4)5)37-48-42(45)34-29-25-20-16-12-10-9-11-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0107825	TG(i-18:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-17-16-19-24-28-33-40(5)7-2)37-48-42(45)34-29-25-20-15-13-11-10-12-14-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0107826	TG(i-18:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-18-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-16-15-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0107827	TG(18:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-22-23-25-27-29-32-34-37-43(46)49-40-41(50-44(47)38-35-30-12-9-6-3)39-48-42(45)36-33-31-28-26-24-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0107828	TG(18:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0107829	TG(18:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-11-9-6-2)39-49-43(46)36-32-29-25-22-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0107830	TG(i-18:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-14-13-16-20-25-29-34-41(4)5)38-49-43(46)35-30-26-21-17-12-10-9-11-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0107831	TG(i-18:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-19-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-17-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0107832	TG(18:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-24-26-28-30-33-35-38-44(47)50-41-42(51-45(48)39-36-31-12-9-6-3)40-49-43(46)37-34-32-29-27-25-23-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0107833	TG(18:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0107834	TG(i-18:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-15-11-13-17-21-26-30-35-42(4)5)39-50-44(47)36-31-27-22-18-14-10-9-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0107835	TG(i-18:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-15-14-17-21-26-30-35-42(5)7-2)39-50-44(47)36-31-27-22-18-13-11-10-12-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0107836	TG(i-18:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-18-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0107837	TG(18:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-34-36-39-45(48)51-42-43(52-46(49)40-37-32-12-9-6-3)41-50-44(47)38-35-33-30-28-26-24-22-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0107838	TG(18:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-18-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0107839	TG(18:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-11-9-6-2)41-51-45(48)38-34-31-27-24-21-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0107840	TG(i-18:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-12-10-14-18-22-27-31-36-43(4)5)41-52-46(49)38-33-28-23-19-15-11-9-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0107841	TG(i-18:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0107842	TG(18:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-35-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0107843	TG(18:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0107844	TG(i-18:0/8:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-13-12-15-19-23-28-32-37-44(4)5)41-52-46(49)38-33-29-24-20-16-11-9-10-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0107845	TG(i-18:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0107846	TG(18:0/8:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-36-38-41-47(50)53-44-45(54-48(51)42-39-34-12-9-6-3)43-52-46(49)40-37-35-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m0/s1	
HMDB:HMDB0107847	TG(18:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-17-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0107848	TG(i-18:0/8:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-27-36-41-49(52)55-46(43-54-48(51)40-35-31-26-22-18-14-13-16-20-24-29-33-38-45(4)5)42-53-47(50)39-34-30-25-21-17-12-10-9-11-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0107849	TG(i-18:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0107850	TG(18:0/8:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-26-28-30-32-34-37-39-42-48(51)54-45-46(55-49(52)43-40-35-12-9-6-3)44-53-47(50)41-38-36-33-31-29-27-25-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m0/s1	
HMDB:HMDB0107851	TG(18:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-18-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0107852	TG(i-18:0/8:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-15-14-17-21-25-30-34-39-46(4)5)43-54-48(51)40-35-31-26-22-18-13-11-9-10-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0107853	TG(i-18:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-15-14-16-20-24-29-33-38-45(3)4)43-54-48(51)40-35-31-26-22-18-13-11-10-12-17-21-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0107854	TG(i-18:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0107855	TG(18:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-29-31-33-35-38-40-43-49(52)55-46-47(56-50(53)44-41-36-12-9-6-3)45-54-48(51)42-39-37-34-32-30-28-26-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0107856	TG(18:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-17-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-19-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0107857	TG(18:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-11-9-6-2)45-55-49(52)42-38-35-31-28-25-22-19-18-20-23-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0107858	TG(i-18:0/8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-20-16-15-18-22-26-31-35-40-47(4)5)44-55-49(52)41-36-32-27-23-19-14-12-10-9-11-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0107859	TG(i-18:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0107860	TG(18:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-30-32-34-36-39-41-44-50(53)56-47-48(57-51(54)45-42-37-12-9-6-3)46-55-49(52)43-40-38-35-33-31-29-27-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0107861	TG(18:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-18-22-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-20-17-16-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0107862	TG(i-18:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-31-40-45-53(56)59-50(47-58-52(55)44-39-35-30-26-22-18-17-20-24-28-33-37-42-49(4)5)46-57-51(54)43-38-34-29-25-21-16-14-12-10-9-11-13-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0107863	TG(18:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-20-24-27-30-33-37-40-44-51(54)57-47-50(59-53(56)46-42-35-10-8-6-2)48-58-52(55)45-41-38-34-31-28-25-22-19-17-16-18-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0107864	TG(i-18:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-32-41-46-54(57)60-51(48-59-53(56)45-40-36-31-27-23-19-18-20-24-28-33-37-42-49(3)4)47-58-52(55)44-39-35-30-26-22-17-15-13-11-10-12-14-16-21-25-29-34-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0107865	TG(18:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-21-25-28-31-34-38-41-45-52(55)58-48-51(60-54(57)47-43-36-11-9-6-2)49-59-53(56)46-42-39-35-32-29-26-23-20-18-17-19-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0107866	TG(i-18:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-5-7-9-11-18-24-28-32-39(42)45-36(33-43-37(40)30-26-21-10-8-6-2)34-44-38(41)31-27-23-20-17-15-13-12-14-16-19-22-25-29-35(3)4/h35-36H,5-34H2,1-4H3/t36-/m1/s1	
HMDB:HMDB0107867	TG(18:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C39H74O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-24-26-29-32-38(41)44-35-36(34-43-37(40)31-28-25-12-9-6-3)45-39(42)33-30-27-23-14-11-8-5-2/h36H,4-35H2,1-3H3/t36-/m1/s1	
HMDB:HMDB0107868	TG(i-18:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-19-24-28-32-39(42)45-35-38(47-41(44)34-30-26-20-12-10-8-6-2)36-46-40(43)33-29-25-22-18-16-14-13-15-17-21-23-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0107869	TG(18:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-28-31-34-40(43)46-37-38(47-41(44)35-32-29-25-15-12-9-6-3)36-45-39(42)33-30-27-24-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0107870	TG(i-18:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-9-16-25-30-35-43(46)49-40(37-48-42(45)34-29-24-20-19-22-27-32-39(4)5)36-47-41(44)33-28-23-18-15-13-11-10-12-14-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0107871	TG(i-18:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-18-23-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-20-17-15-14-16-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0107872	TG(18:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-19-20-21-22-23-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0107873	TG(18:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-21-12-10-8-6-2)38-48-42(45)35-31-27-24-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0107874	TG(i-18:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-16-19-23-28-33-40(4)5)37-48-42(45)34-29-24-20-15-13-11-10-12-14-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0107875	TG(i-18:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-8-9-10-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(5)7-2)37-48-42(45)34-29-24-19-16-14-12-11-13-15-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m0/s1	
HMDB:HMDB0107876	TG(i-18:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-18-16-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0107877	TG(18:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-29-31-34-37-43(46)49-40-41(50-44(47)38-35-32-27-15-12-9-6-3)39-48-42(45)36-33-30-28-25-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0107878	TG(18:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0107879	TG(18:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-13-11-9-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m0/s1	
HMDB:HMDB0107880	TG(i-18:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-16-20-24-29-34-41(4)5)38-49-43(46)35-30-25-21-15-13-11-10-12-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0107881	TG(i-18:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-17-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-16-15-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0107882	TG(18:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-25-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-24-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0107883	TG(18:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0107884	TG(i-18:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-14-16-21-25-30-35-42(4)5)39-50-44(47)36-31-26-22-17-13-11-10-12-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0107885	TG(i-18:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-17-21-25-30-35-42(5)7-2)39-50-44(47)36-31-26-22-16-14-12-11-13-15-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0107886	TG(i-18:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-19-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-17-16-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0107887	TG(18:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-23-24-26-28-31-33-36-39-45(48)51-42-43(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-25-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0107888	TG(18:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0107889	TG(18:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-13-11-9-6-2)41-51-45(48)38-34-30-27-23-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0107890	TG(i-18:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-15-14-17-22-26-31-36-43(4)5)40-51-45(48)37-32-27-23-18-13-11-10-12-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0107891	TG(i-18:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-20-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-18-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0107892	TG(18:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-25-27-29-32-34-37-40-46(49)52-43-44(53-47(50)41-38-35-30-15-12-9-6-3)42-51-45(48)39-36-33-31-28-26-24-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0107893	TG(18:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0107894	TG(i-18:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-16-12-14-18-23-27-32-37-44(4)5)41-52-46(49)38-33-28-24-19-15-11-10-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0107895	TG(i-18:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-16-15-18-23-27-32-37-44(5)7-2)41-52-46(49)38-33-28-24-19-14-12-11-13-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0107896	TG(i-18:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-21-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-19-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0107897	TG(18:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-33-35-38-41-47(50)53-44-45(54-48(51)42-39-36-31-15-12-9-6-3)43-52-46(49)40-37-34-32-29-27-25-23-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0107898	TG(18:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-19-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0107899	TG(18:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-13-11-9-6-2)43-53-47(50)40-36-32-29-25-22-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0107900	TG(i-18:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-13-11-15-19-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-16-12-10-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0107901	TG(i-18:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0107902	TG(18:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-15-12-9-6-3)55-49(52)43-40-37-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0107903	TG(18:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0107904	TG(i-18:0/10:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-14-13-16-20-25-29-34-39-46(4)5)43-54-48(51)40-35-30-26-21-17-12-10-11-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0107905	TG(i-18:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0107906	TG(18:0/10:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-37-40-43-49(52)55-46-47(56-50(53)44-41-38-33-15-12-9-6-3)45-54-48(51)42-39-36-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0107907	TG(18:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-20-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-18-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0107908	TG(i-18:0/10:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-24-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-19-15-14-17-21-26-30-35-40-47(4)5)44-55-49(52)41-36-31-27-22-18-13-11-10-12-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0107909	TG(i-18:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0107910	TG(18:0/10:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-27-29-31-33-36-38-41-44-50(53)56-47-48(57-51(54)45-42-39-34-15-12-9-6-3)46-55-49(52)43-40-37-35-32-30-28-26-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0107911	TG(18:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-19-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0107912	TG(i-18:0/10:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-16-15-18-22-27-31-36-41-48(4)5)45-56-50(53)42-37-32-28-23-19-14-12-10-11-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0107913	TG(i-18:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-16-15-17-21-26-30-35-40-47(3)4)45-56-50(53)42-37-32-28-23-19-14-12-11-13-18-22-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0107914	TG(i-18:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0107915	TG(18:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-30-32-34-37-39-42-45-51(54)57-48-49(58-52(55)46-43-40-35-15-12-9-6-3)47-56-50(53)44-41-38-36-33-31-29-27-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0107916	TG(18:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-18-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-20-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0107917	TG(18:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-13-11-9-6-2)47-57-51(54)44-40-36-33-29-26-23-20-19-21-24-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0107918	TG(i-18:0/10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-21-17-16-19-23-28-32-37-42-49(4)5)46-57-51(54)43-38-33-29-24-20-15-13-11-10-12-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0107919	TG(i-18:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0107920	TG(18:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-35-38-40-43-46-52(55)58-49-50(59-53(56)47-44-41-36-15-12-9-6-3)48-57-51(54)45-42-39-37-34-32-30-28-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0107921	TG(18:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-19-23-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-21-18-17-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0107922	TG(i-18:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-28-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-23-19-18-21-25-30-34-39-44-51(4)5)48-59-53(56)45-40-35-31-26-22-17-15-13-11-10-12-14-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0107923	TG(18:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-21-25-28-31-35-38-42-46-53(56)59-49-52(61-55(58)48-44-40-33-12-10-8-6-2)50-60-54(57)47-43-39-36-32-29-26-23-20-18-17-19-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0107924	TG(i-18:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-29-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-24-20-19-21-25-30-34-39-44-51(3)4)49-60-54(57)46-41-36-32-27-23-18-16-14-12-11-13-15-17-22-26-31-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0107925	TG(18:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-22-26-29-32-36-39-43-47-54(57)60-50-53(62-56(59)49-45-41-34-13-11-9-6-2)51-61-55(58)48-44-40-37-33-30-27-24-21-19-18-20-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0107926	TG(18:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-29-33-40(43)46-36-38(35-45-39(42)32-28-23-10-8-6-2)47-41(44)34-30-26-22-21-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0107927	TG(i-18:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H78O6/c1-6-7-8-19-26-31-39(42)45-34-38(47-41(44)33-28-23-18-17-21-25-30-37(4)5)35-46-40(43)32-27-22-16-14-12-10-9-11-13-15-20-24-29-36(2)3/h36-38H,6-35H2,1-5H3/t38-/m1/s1	
HMDB:HMDB0107928	TG(i-18:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-5-7-9-11-12-17-22-26-30-34-41(44)47-38(35-45-39(42)32-28-23-10-8-6-2)36-46-40(43)33-29-25-21-19-16-14-13-15-18-20-24-27-31-37(3)4/h37-38H,5-36H2,1-4H3/t38-/m1/s1	
HMDB:HMDB0107929	TG(18:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C41H78O6/c1-4-7-10-13-15-17-18-19-20-21-22-24-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-12-9-6-3)47-41(44)35-32-29-26-23-16-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1	
HMDB:HMDB0107930	TG(18:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-26-21-12-10-8-6-2)49-43(46)36-32-28-24-23-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0107931	TG(i-18:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-9-16-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-22-27-32-39(4)5)37-48-42(45)34-29-24-18-15-13-11-10-12-14-17-21-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0107932	TG(i-18:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-13-18-24-28-32-36-43(46)49-40(37-47-41(44)34-30-26-21-12-10-8-6-2)38-48-42(45)35-31-27-23-20-17-15-14-16-19-22-25-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0107933	TG(18:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-16-18-19-20-21-22-23-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-15-12-9-6-3)49-43(46)37-34-31-28-24-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0107934	TG(18:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-24-29-33-37-44(47)50-40-42(51-45(48)38-34-30-26-25-27-31-35-41(3)4)39-49-43(46)36-32-28-23-21-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0107935	TG(i-18:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-10-15-20-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(4)5)38-49-43(46)35-30-25-19-17-14-12-11-13-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0107936	TG(18:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-20-24-29-34-41(4)5)39-50-44(47)36-31-26-21-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0107937	TG(i-18:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-10-15-19-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(4)5)39-50-44(47)36-31-26-20-17-14-12-11-13-16-18-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0107938	TG(i-18:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-39(2)31-25-19-13-11-9-7-8-10-12-14-22-28-34-43(46)49-37-42(51-45(48)36-30-24-18-16-21-27-33-41(5)6)38-50-44(47)35-29-23-17-15-20-26-32-40(3)4/h39-42H,7-38H2,1-6H3/t42-/m0/s1	
HMDB:HMDB0107939	TG(i-18:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-19-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-26-20-14-12-10-8-6-2)40-50-44(47)37-33-29-25-22-18-16-15-17-21-23-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0107940	TG(18:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0107941	TG(18:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-23-28-32-36-43(46)49-39-42(51-45(48)38-34-30-24-21-14-12-10-8-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0107942	TG(18:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0107943	TG(i-18:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-15-22-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-20-25-30-35-42(4)5)39-50-44(47)36-31-26-21-17-14-12-11-13-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0107944	TG(i-18:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-17-19-24-30-36-45(48)51-39-43(52-46(49)37-31-25-18-16-21-27-33-41(4)5)38-50-44(47)35-29-23-15-13-11-9-8-10-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0107945	TG(18:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-22-20-24-29-34-41(3)4)40-51-45(48)37-32-27-23-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0107946	TG(18:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0107947	TG(i-18:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-17-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-15-13-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0107948	TG(i-18:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-8-9-10-11-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(5)7-2)39-50-44(47)36-31-26-20-18-15-13-12-14-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0107949	TG(i-18:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-11-9-7-8-10-12-16-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-18-22-28-34-42(5)6)39-51-45(48)36-30-24-17-13-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0107950	TG(i-18:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-17-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0107951	TG(18:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-26-18-15-12-9-6-3)41-50-44(47)38-35-32-29-27-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0107952	TG(18:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-26-21-14-12-10-8-6-2)41-51-45(48)38-34-30-27-23-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0107953	TG(18:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-24-29-33-37-44(47)50-40-43(52-46(49)39-35-31-25-22-15-13-11-9-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m0/s1	
HMDB:HMDB0107954	TG(18:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-21-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0107955	TG(i-18:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-24-29-34-39-47(50)53-44(41-52-46(49)38-33-28-23-19-18-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-17-14-12-11-13-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0107956	TG(18:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0107957	TG(i-18:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-14-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-13-12-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0107958	TG(i-18:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-9-7-8-10-12-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-23-29-35-43(5)6)40-52-46(49)37-31-25-18-14-13-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0107959	TG(i-18:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-17-16-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0107960	TG(18:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0107961	TG(18:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0107962	TG(18:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0107963	TG(i-18:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-15-18-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-14-12-11-13-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0107964	TG(i-18:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-14-15-19-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-20-23-29-35-43(4)5)40-52-46(49)37-31-25-18-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0107965	TG(18:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-26-31-36-43(3)4)42-53-47(50)39-34-29-23-20-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0107966	TG(18:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0107967	TG(i-18:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-16-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-14-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0107968	TG(i-18:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(5)7-2)41-52-46(49)38-33-28-23-18-15-13-12-14-17-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0107969	TG(i-18:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-9-7-8-10-14-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(5)6)41-53-47(50)38-32-26-19-15-11-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0107970	TG(i-18:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-18-17-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0107971	TG(18:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-24-25-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-26-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0107972	TG(18:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0107973	TG(18:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-15-13-11-9-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0107974	TG(18:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0107975	TG(i-18:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-15-19-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-14-12-11-13-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0107976	TG(18:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0107977	TG(i-18:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0107978	TG(i-18:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-9-7-8-10-15-19-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-21-25-31-37-45(5)6)42-54-48(51)39-33-27-20-16-12-11-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0107979	TG(i-18:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0107980	TG(18:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-25-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0107981	TG(18:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0107982	TG(18:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0107983	TG(i-18:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-13-15-20-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-16-12-11-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0107984	TG(i-18:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-15-12-13-17-21-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-22-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0107985	TG(18:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-28-33-38-45(3)4)44-55-49(52)41-36-31-25-22-19-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0107986	TG(18:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-16-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0107987	TG(i-18:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-16-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0107988	TG(i-18:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-16-20-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-21-15-13-12-14-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0107989	TG(i-18:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-7-8-12-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(5)6)43-55-49(52)40-34-28-21-17-13-9-11-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0107990	TG(i-18:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0107991	TG(18:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0107992	TG(18:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0107993	TG(18:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-23-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0107994	TG(18:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)57-51(54)44-40-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0107995	TG(i-18:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-14-12-16-21-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-13-11-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0107996	TG(18:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0107997	TG(i-18:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0107998	TG(i-18:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-7-9-13-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)57-51(54)42-36-30-22-18-14-10-8-12-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0107999	TG(i-18:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108000	TG(18:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0108001	TG(18:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0108002	TG(18:0/i-12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0108003	TG(i-18:0/12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-15-14-17-22-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-18-13-11-12-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0108004	TG(18:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-15-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108005	TG(i-18:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0108006	TG(i-18:0/i-12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-8-7-9-14-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(5)6)45-57-51(54)42-36-30-23-19-15-11-10-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m1/s1	
HMDB:HMDB0108007	TG(i-18:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108008	TG(18:0/12:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0108009	TG(18:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-19-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0108010	TG(18:0/i-12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0108011	TG(i-18:0/12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-16-15-18-23-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-19-14-12-11-13-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0108012	TG(18:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-16-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108013	TG(i-18:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0108014	TG(i-18:0/i-12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-9-7-8-10-15-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-29-35-41-49(5)6)46-58-52(55)43-37-31-24-20-16-12-11-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0108015	TG(i-18:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108016	TG(18:0/12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-27-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0108017	TG(18:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0108018	TG(18:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108019	TG(i-18:0/12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-16-19-24-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-15-13-11-12-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108020	TG(i-18:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-15-10-8-9-11-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-29-35-41-49(4)5)47-59-53(56)44-38-32-25-21-17-13-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0108021	TG(18:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-32-37-42-49(3)4)48-59-53(56)45-40-35-29-26-23-20-17-16-18-21-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0108022	TG(18:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-17-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108023	TG(i-18:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108024	TG(i-18:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-16-18-23-27-32-37-42-49(3)4)47-58-52(55)44-39-34-29-25-20-15-13-12-14-19-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0108025	TG(i-18:0/i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-8-7-9-11-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(5)6)47-59-53(56)44-38-32-25-21-17-13-12-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0108026	TG(i-18:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108027	TG(18:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-28-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0108028	TG(18:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-19-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108029	TG(18:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-15-13-11-9-6-2)49-59-53(56)46-42-38-34-31-27-24-21-20-22-25-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0108030	TG(18:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-35-37-41-45-51(3)4)49-59-53(56)46-42-38-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108031	TG(i-18:0/12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-17-20-25-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-16-14-12-11-13-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108032	TG(18:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-18-15-14-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108033	TG(i-18:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108034	TG(i-18:0/i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-9-7-8-10-12-17-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-31-37-43-51(5)6)48-60-54(57)45-39-33-26-22-18-14-13-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0108035	TG(i-18:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108036	TG(18:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-29-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0108037	TG(18:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-19-18-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108038	TG(i-18:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-19-22-27-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-28-23-18-16-14-12-11-13-15-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108039	TG(18:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(4)5)51-62-56(59)48-43-38-32-29-26-23-20-17-15-14-16-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0108040	TG(i-18:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-11-9-7-8-10-12-14-19-23-27-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-29-33-39-45-53(5)6)50-62-56(59)47-41-35-28-24-20-16-15-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0108041	TG(18:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-22-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-31-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-21-19-18-20-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108042	TG(i-18:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-14-12-10-8-9-11-13-15-20-24-28-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-30-33-39-45-53(4)5)51-63-57(60)48-42-36-29-25-21-17-16-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0108043	TG(18:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-36-41-46-53(3)4)52-63-57(60)49-44-39-33-30-27-24-21-18-16-15-17-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0108044	TG(i-18:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-20-22-27-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-29-24-19-17-15-13-12-14-16-18-23-28-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0108045	TG(18:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-23-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-32-15-13-11-9-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-20-19-21-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0108046	TG(18:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-11-9-6-2)48-42(45)35-31-27-23-22-25-28-32-38(4)7-3/h38-39H,5-37H2,1-4H3/t38?,39-/m1/s1	
HMDB:HMDB0108047	TG(i-18:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H80O6/c1-6-8-9-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-22-26-31-38(5)7-2)36-47-41(44)33-28-23-17-15-13-11-10-12-14-16-21-25-30-37(3)4/h37-39H,6-36H2,1-5H3/t38?,39-/m1/s1	
HMDB:HMDB0108048	TG(18:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-20-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0108049	TG(i-18:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-15-17-22-26-31-38(4)5)36-47-41(44)33-28-23-18-14-12-10-9-11-13-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0108050	TG(i-18:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-19-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-20-17-15-14-16-18-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0108051	TG(18:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-12-9-6-3)48-42(45)36-33-30-27-24-18-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0108052	TG(18:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-23-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-13-11-9-6-2)50-44(47)37-33-29-25-24-26-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0108053	TG(i-18:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-10-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(5)7-2)38-49-43(46)35-30-25-19-16-14-12-11-13-15-18-22-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0108054	TG(18:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-21-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0108055	TG(i-18:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-16-19-23-28-33-40(4)5)38-49-43(46)35-30-25-20-15-13-11-10-12-14-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0108056	TG(i-18:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-21-18-16-15-17-19-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0108057	TG(18:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-25-19-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0108058	TG(i-18:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-7-42(6)34-28-22-17-19-25-31-37-46(49)52-43(39-51-45(48)36-30-24-18-16-21-27-33-41(4)5)38-50-44(47)35-29-23-15-13-11-9-8-10-12-14-20-26-32-40(2)3/h40-43H,7-39H2,1-6H3/t42?,43-/m0/s1	
HMDB:HMDB0108059	TG(18:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-25-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-22-15-13-11-9-6-2)52-46(49)39-35-31-27-26-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0108060	TG(i-18:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(5)7-2)40-51-45(48)37-32-27-21-18-15-13-12-14-17-19-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0108061	TG(18:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-22-20-24-29-34-41(3)4)52-46(49)38-33-28-23-21-25-30-35-42(5)7-2/h41-43H,6-40H2,1-5H3/t42?,43-/m0/s1	
HMDB:HMDB0108062	TG(18:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-25-21-14-12-10-8-6-2)52-46(49)39-35-31-27-23-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0108063	TG(i-18:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-17-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-18-15-13-12-14-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0108064	TG(18:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-44(47)50-39-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)52-46(49)38-33-28-21-18-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0108065	TG(i-18:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-15-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-14-12-11-13-16-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0108066	TG(i-18:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-11-9-7-8-10-12-16-23-29-35-44(47)50-38-43(39-51-45(48)36-30-24-19-18-22-28-34-42(5)6)52-46(49)37-31-25-17-13-15-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0108067	TG(i-18:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-22-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-25-20-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-17-16-18-21-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0108068	TG(18:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-27-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0108069	TG(18:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-24-29-33-37-44(47)50-40-43(41-51-45(48)38-34-30-27-26-28-32-36-42(3)4)52-46(49)39-35-31-25-22-16-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0108070	TG(18:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-22-26-31-36-43(5)8-3)41-52-46(49)38-33-28-23-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0108071	TG(i-18:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-42(5)34-28-22-17-19-25-31-37-46(49)52-40-44(53-47(50)38-32-26-20-18-23-29-35-43(6)8-2)39-51-45(48)36-30-24-16-14-12-10-9-11-13-15-21-27-33-41(3)4/h41-44H,7-40H2,1-6H3/t42?,43?,44-/m0/s1	
HMDB:HMDB0108072	TG(i-18:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-26-32-38-47(50)53-44(40-52-46(49)37-31-25-18-14-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-13-11-9-8-10-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0108073	TG(18:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(4)7-3)41-51-45(48)38-34-30-25-23-17-15-13-11-9-6-2/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0108074	TG(i-18:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-16-14-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0108075	TG(18:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0108076	TG(18:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-24-25-29-33-37-43(3)4)41-51-45(48)38-34-30-26-22-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0108077	TG(i-18:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-15-13-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0108078	TG(i-18:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-19-20-25-31-37-46(49)52-40-44(53-47(50)38-32-26-18-14-16-22-28-34-42(4)5)39-51-45(48)36-30-24-17-13-11-9-8-10-12-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0108079	TG(18:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-22-19-20-25-30-35-42(3)4)41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0108080	TG(18:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0108081	TG(i-18:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-13-12-14-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0108082	TG(i-18:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-18-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-19-16-14-13-15-17-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0108083	TG(i-18:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-9-7-8-10-12-18-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-14-17-23-29-35-43(5)6)40-52-46(49)37-31-25-19-13-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0108084	TG(i-18:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-22-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-23-16-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-18-17-19-21-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0108085	TG(18:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0108086	TG(18:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-27-22-16-14-12-10-8-6-2)42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0108087	TG(18:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-25-30-34-38-45(48)51-41-44(53-47(50)40-36-32-26-23-17-15-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0108088	TG(i-18:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-19-15-14-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0108089	TG(18:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(4)7-3)42-52-46(49)39-35-31-26-24-22-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0108090	TG(i-18:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-14-13-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0108091	TG(18:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0108092	TG(18:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-28-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-25-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-23-21-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0108093	TG(i-18:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-17-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-15-13-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0108094	TG(18:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0108095	TG(i-18:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-14-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-13-12-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0108096	TG(i-18:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-9-7-8-10-12-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-14-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0108097	TG(i-18:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-18-17-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0108098	TG(18:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-25-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0108099	TG(18:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0108100	TG(18:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)8-3)43-54-48(51)40-35-30-24-21-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0108101	TG(i-18:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-15-16-20-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-21-25-31-37-45(6)8-2)41-53-47(50)38-32-26-19-14-12-10-9-11-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0108102	TG(i-18:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-20-16-12-14-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-11-9-8-10-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0108103	TG(18:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0108104	TG(i-18:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-15-14-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0108105	TG(18:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0108106	TG(18:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0108107	TG(i-18:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-18-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-15-13-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0108108	TG(i-18:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-15-21-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-13-11-9-8-10-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0108109	TG(18:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-22-27-32-37-44(3)4)43-54-48(51)40-35-30-25-20-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0108110	TG(18:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0108111	TG(i-18:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-16-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-14-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0108112	TG(i-18:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-18-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)42-53-47(50)39-34-29-24-19-16-14-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0108113	TG(i-18:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-9-7-8-10-14-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-11-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0108114	TG(i-18:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0108115	TG(18:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0108116	TG(18:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0108117	TG(18:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-17-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0108118	TG(i-18:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-21-17-13-12-15-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0108119	TG(18:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-22-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0108120	TG(i-18:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-16-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0108121	TG(18:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0108122	TG(18:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-21-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108123	TG(i-18:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-16-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-15-13-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0108124	TG(18:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0108125	TG(i-18:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-17-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-15-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0108126	TG(i-18:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-9-7-8-10-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-12-11-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0108127	TG(i-18:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108128	TG(18:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0108129	TG(18:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0108130	TG(18:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)8-3)45-56-50(53)42-37-32-26-23-20-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0108131	TG(i-18:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-16-13-14-18-22-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-23-27-33-39-47(6)8-2)43-55-49(52)40-34-28-21-17-12-10-9-11-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0108132	TG(i-18:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-22-18-14-10-12-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-13-9-8-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0108133	TG(18:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0108134	TG(i-18:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-17-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0108135	TG(18:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-17-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0108136	TG(18:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108137	TG(i-18:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-14-16-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-17-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108138	TG(i-18:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-12-13-17-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-16-11-9-8-10-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0108139	TG(18:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-22-19-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0108140	TG(18:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-16-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108141	TG(i-18:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-16-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0108142	TG(i-18:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-17-20-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-22-16-14-13-15-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0108143	TG(i-18:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-7-8-12-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-13-9-11-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0108144	TG(i-18:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108145	TG(18:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0108146	TG(18:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0108147	TG(18:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0108148	TG(i-18:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-23-19-15-11-9-13-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-14-10-8-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0108149	TG(18:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)58-52(55)45-41-37-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0108150	TG(i-18:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0108151	TG(18:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0108152	TG(18:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)58-52(55)45-41-37-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0108153	TG(i-18:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-15-13-17-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-14-12-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0108154	TG(18:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108155	TG(i-18:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0108156	TG(i-18:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-7-9-13-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)58-52(55)43-37-31-24-18-14-10-8-12-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0108157	TG(i-18:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108158	TG(18:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0108159	TG(18:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0108160	TG(i-18:0/a-13:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-24-20-16-12-11-14-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m1/s1	
HMDB:HMDB0108161	TG(18:0/a-13:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0108162	TG(i-18:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0108163	TG(18:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-16-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0108164	TG(18:0/i-13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0108165	TG(i-18:0/13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-16-15-18-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-19-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0108166	TG(18:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-15-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108167	TG(i-18:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0108168	TG(i-18:0/i-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-8-7-9-14-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-15-11-10-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m1/s1	
HMDB:HMDB0108169	TG(i-18:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108170	TG(18:0/13:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0108171	TG(18:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0108172	TG(i-18:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-25-21-17-13-12-15-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-11-9-8-10-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m1/s1	
HMDB:HMDB0108173	TG(18:0/a-13:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0108174	TG(i-18:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0108175	TG(18:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0108176	TG(18:0/i-13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108177	TG(i-18:0/13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-16-19-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108178	TG(18:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-16-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108179	TG(i-18:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108180	TG(i-18:0/i-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-9-7-8-10-15-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-16-12-11-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0108181	TG(i-18:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108182	TG(18:0/13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-28-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0108183	TG(18:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108184	TG(18:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)8-3)49-60-54(57)46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0108185	TG(i-18:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-16-11-9-10-12-17-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-31-37-43-51(6)8-2)48-60-54(57)45-39-33-26-22-18-14-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m1/s1	
HMDB:HMDB0108186	TG(i-18:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-26-22-18-14-13-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-12-10-8-9-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0108187	TG(18:0/a-13:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0108188	TG(i-18:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0108189	TG(18:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-18-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0108190	TG(18:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108191	TG(i-18:0/13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-17-20-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108192	TG(i-18:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-10-8-9-11-16-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-24-30-36-42-50(4)5)48-60-54(57)45-39-33-27-21-17-13-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0108193	TG(18:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-23-20-17-16-18-21-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0108194	TG(18:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-17-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108195	TG(i-18:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108196	TG(i-18:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-17-19-23-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-26-21-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0108197	TG(i-18:0/i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-8-7-9-11-16-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-17-13-12-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0108198	TG(i-18:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108199	TG(18:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-29-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0108200	TG(18:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108201	TG(18:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-28-25-22-21-23-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0108202	TG(i-18:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-27-23-19-15-14-17-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-13-11-9-8-10-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0108203	TG(18:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-36-38-42-46-52(4)7-3)50-60-54(57)47-43-39-34-32-30-28-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0108204	TG(i-18:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0108205	TG(18:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-19-16-15-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0108206	TG(18:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-29-27-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108207	TG(i-18:0/13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-18-21-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108208	TG(18:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-18-15-14-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0108209	TG(i-18:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108210	TG(i-18:0/i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-9-7-8-10-12-17-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-18-14-13-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0108211	TG(i-18:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0108212	TG(18:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-35-38-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-36-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-37-34-32-30-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0108213	TG(18:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-21-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-20-19-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108214	TG(i-18:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-29-25-21-17-16-19-23-27-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-15-13-11-9-8-10-12-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0108215	TG(18:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(5)7-2)52-63-57(60)49-44-39-33-30-27-24-21-18-16-15-17-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0108216	TG(i-18:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-20-23-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-29-24-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0108217	TG(18:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-26-23-20-17-15-14-16-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0108218	TG(i-18:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-11-9-7-8-10-12-14-19-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-20-16-15-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0108219	TG(18:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-23-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-33-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-20-19-21-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0108220	TG(18:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-20-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(5)8-3)53-64-58(61)50-45-40-34-31-28-25-22-19-17-16-18-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0108221	TG(i-18:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-15-13-11-9-10-12-14-16-21-25-29-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-31-35-41-47-55(6)8-2)52-64-58(61)49-43-37-30-26-22-18-17-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0108222	TG(i-18:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-14-12-10-8-9-11-13-15-20-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-28-34-40-46-54(4)5)52-64-58(61)49-43-37-31-25-21-17-16-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0108223	TG(18:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-27-24-21-18-16-15-17-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0108224	TG(i-18:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-21-23-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-30-25-20-18-16-14-13-15-17-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0108225	TG(18:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-24-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-34-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-21-20-22-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0108226	TG(18:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-20-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0108227	TG(i-18:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-15-18-23-27-32-39(4)5)37-48-42(45)34-29-24-19-14-12-10-9-11-13-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0108228	TG(i-18:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-16-21-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-20-18-15-14-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0108229	TG(18:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-24-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-28-26-23-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0108230	TG(18:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-21-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0108231	TG(i-18:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-16-20-24-29-34-41(4)5)39-50-44(47)36-31-26-21-15-13-11-10-12-14-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0108232	TG(i-18:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-17-22-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-21-19-16-15-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0108233	TG(18:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-25-26-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-24-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0108234	TG(18:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)53-47(50)40-36-32-28-24-23-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0108235	TG(i-18:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-14-19-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-18-16-13-12-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0108236	TG(18:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-18-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0108237	TG(i-18:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-15-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-17-14-12-11-13-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0108238	TG(i-18:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-11-9-7-8-10-12-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)53-47(50)38-32-26-18-14-13-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0108239	TG(i-18:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-18-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-17-16-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0108240	TG(18:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0108241	TG(18:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)53-47(50)40-36-32-26-24-21-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0108242	TG(18:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0108243	TG(i-18:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-14-19-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-16-13-12-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0108244	TG(i-18:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(54-48(51)39-33-27-19-15-14-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0108245	TG(18:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)54-48(51)40-35-30-23-20-19-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0108246	TG(18:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)54-48(51)40-35-30-24-19-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0108247	TG(i-18:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-17-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-15-13-12-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0108248	TG(i-18:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-19-17-14-13-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0108249	TG(i-18:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-11-9-7-8-10-12-19-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-15-18-24-30-36-44(5)6)54-48(51)39-33-27-20-14-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0108250	TG(i-18:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-18-17-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0108251	TG(18:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0108252	TG(18:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-22-23-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)54-48(51)41-37-33-28-24-21-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0108253	TG(18:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-23-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3)54-48(51)41-37-33-27-25-22-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0108254	TG(18:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-22-24-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-25-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-23-21-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0108255	TG(i-18:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-14-19-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-18-16-13-12-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0108256	TG(18:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-19-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0108257	TG(i-18:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-14-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-13-12-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0108258	TG(i-18:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-11-9-7-8-10-12-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-14-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0108259	TG(i-18:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-19-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-26-20-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-18-17-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0108260	TG(18:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0108261	TG(18:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-22-23-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-21-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0108262	TG(18:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-26-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-24-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108263	TG(i-18:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-14-21-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-16-13-12-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0108264	TG(i-18:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-17-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-16-14-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-13-11-9-8-10-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0108265	TG(18:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-21-19-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-22-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0108266	TG(18:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0108267	TG(i-18:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-16-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-14-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0108268	TG(i-18:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-19-17-14-13-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0108269	TG(i-18:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-9-7-8-10-14-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-16-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-15-11-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0108270	TG(i-18:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-18-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108271	TG(18:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-27-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0108272	TG(18:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-22-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-26-21-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0108273	TG(18:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-23-24-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-22-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0108274	TG(18:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-24-26-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-27-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-25-23-21-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108275	TG(i-18:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-14-23-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-22-18-17-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-16-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108276	TG(18:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108277	TG(i-18:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-15-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0108278	TG(i-18:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-9-7-8-10-15-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-17-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-16-12-11-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0108279	TG(i-18:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108280	TG(18:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0108281	TG(18:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0108282	TG(18:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108283	TG(i-18:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-24-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-23-19-14-17-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-18-13-12-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108284	TG(i-18:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-15-12-13-17-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-18-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0108285	TG(18:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-22-19-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0108286	TG(18:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-16-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108287	TG(i-18:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-16-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0108288	TG(i-18:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-15-24-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-22-17-14-13-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0108289	TG(i-18:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-7-8-12-16-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-18-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-17-13-9-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0108290	TG(i-18:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108291	TG(18:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0108292	TG(18:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0108293	TG(18:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0108294	TG(18:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)59-53(56)46-42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0108295	TG(i-18:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-15-13-18-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-12-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0108296	TG(18:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108297	TG(i-18:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0108298	TG(i-18:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-7-9-13-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)59-53(56)44-38-32-26-18-14-10-8-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0108299	TG(i-18:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108300	TG(18:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0108301	TG(18:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0108302	TG(18:0/i-14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108303	TG(i-18:0/14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-16-15-19-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-14-12-13-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108304	TG(18:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-15-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108305	TG(i-18:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108306	TG(i-18:0/i-14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-8-7-9-14-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-19-15-11-10-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0108307	TG(i-18:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108308	TG(18:0/14:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0108309	TG(18:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-20-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108310	TG(18:0/i-14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108311	TG(i-18:0/14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-16-20-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-15-13-12-14-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108312	TG(18:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-16-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108313	TG(i-18:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108314	TG(i-18:0/i-14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-21-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-20-16-12-11-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0108315	TG(i-18:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108316	TG(18:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108317	TG(18:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108318	TG(i-18:0/14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-17-21-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-16-14-12-13-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108319	TG(i-18:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-15-10-8-9-11-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-21-17-13-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0108320	TG(18:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-26-23-20-17-16-18-21-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0108321	TG(18:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-17-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0108322	TG(i-18:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108323	TG(i-18:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-17-20-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-26-22-16-14-13-15-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0108324	TG(i-18:0/i-14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-8-7-9-11-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-21-17-13-12-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0108325	TG(i-18:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0108326	TG(18:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0108327	TG(18:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-20-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108328	TG(18:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-25-22-21-23-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0108329	TG(18:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-33-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-31-29-27-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108330	TG(i-18:0/14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-18-22-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-17-15-13-12-14-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108331	TG(18:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-18-15-14-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0108332	TG(i-18:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108333	TG(i-18:0/i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-9-7-8-10-12-17-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-22-18-14-13-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0108334	TG(i-18:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0108335	TG(18:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-20-19-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108336	TG(i-18:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-20-24-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-25-19-17-15-13-12-14-16-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0108337	TG(18:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-29-26-23-20-17-15-14-16-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0108338	TG(i-18:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-11-9-7-8-10-12-14-19-23-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-25-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-24-20-16-15-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0108339	TG(18:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-23-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-29-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-22-20-19-21-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0108340	TG(i-18:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-14-12-10-8-9-11-13-15-20-24-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-26-29-35-41-47-55(4)5)53-65-59(62)50-44-38-32-25-21-17-16-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0108341	TG(18:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-30-27-24-21-18-16-15-17-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0108342	TG(i-18:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-21-24-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-26-20-18-16-14-13-15-17-19-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0108343	TG(18:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-24-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-21-20-22-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0108344	TG(18:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-11-9-6-2)50-44(47)37-33-29-25-22-21-23-27-30-34-40(4)7-3/h40-41H,5-39H2,1-4H3/t40?,41-/m1/s1	
HMDB:HMDB0108345	TG(i-18:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H84O6/c1-6-8-9-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-16-19-24-28-33-40(5)7-2)38-49-43(46)35-30-25-20-15-13-11-10-12-14-18-23-27-32-39(3)4/h39-41H,6-38H2,1-5H3/t40?,41-/m1/s1	
HMDB:HMDB0108346	TG(18:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-19-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0108347	TG(i-18:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-13-15-19-24-28-33-40(4)5)38-49-43(46)35-30-25-20-16-12-10-9-11-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0108348	TG(i-18:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-18-22-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-21-19-16-15-17-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0108349	TG(18:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-21-22-23-25-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-12-9-6-3)50-44(47)38-35-32-29-27-24-20-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0108350	TG(18:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-13-11-9-6-2)52-46(49)39-35-31-27-23-22-25-28-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0108351	TG(i-18:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-10-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-21-25-30-35-42(5)7-2)40-51-45(48)37-32-27-22-16-14-12-11-13-15-20-24-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0108352	TG(18:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-20-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0108353	TG(i-18:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-14-16-21-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-13-11-10-12-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0108354	TG(i-18:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-19-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-22-20-17-16-18-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0108355	TG(18:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-22-23-24-26-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-28-25-21-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0108356	TG(i-18:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-17-14-15-19-27-33-39-48(51)54-45(41-53-47(50)38-32-26-21-20-23-29-35-43(4)5)40-52-46(49)37-31-25-18-13-11-9-8-10-12-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0108357	TG(18:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-17-18-19-20-21-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-15-13-11-9-6-2)54-48(51)41-37-33-29-25-24-26-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0108358	TG(i-18:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-18-15-13-12-14-17-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0108359	TG(18:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-26-31-36-43(3)4)54-48(51)40-35-30-23-20-19-21-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0108360	TG(18:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0108361	TG(i-18:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-16-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-19-17-14-13-15-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0108362	TG(18:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-17-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0108363	TG(i-18:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-15-18-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-12-11-13-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0108364	TG(i-18:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-9-7-8-10-14-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)54-48(51)39-33-27-19-15-11-13-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0108365	TG(i-18:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-20-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-18-17-19-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0108366	TG(18:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0108367	TG(18:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)54-48(51)41-37-33-27-25-22-18-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0108368	TG(18:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)8-3)55-49(52)41-36-31-24-21-20-22-27-32-37-44(4)7-2/h44-46H,6-43H2,1-5H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0108369	TG(i-18:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-44(5)36-30-24-18-15-16-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-25-31-37-45(6)8-2)41-53-47(50)38-32-26-19-14-12-10-9-11-13-17-23-29-35-43(3)4/h43-46H,7-42H2,1-6H3/t44?,45?,46-/m0/s1	
HMDB:HMDB0108370	TG(i-18:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-19-14-15-21-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-16-18-24-30-36-44(4)5)41-53-47(50)38-32-26-20-13-11-9-8-10-12-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0108371	TG(18:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-17-15-13-11-9-6-2)55-49(52)42-38-34-30-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0108372	TG(i-18:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-16-14-13-15-17-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0108373	TG(18:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-22-27-32-37-44(3)4)55-49(52)41-36-31-25-20-19-23-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0108374	TG(18:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0108375	TG(i-18:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-16-20-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-17-14-13-15-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0108376	TG(i-18:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(55-49(52)40-34-28-20-16-12-14-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-15-11-9-8-10-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0108377	TG(18:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-18-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0108378	TG(18:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-17-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0108379	TG(i-18:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-18-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-13-12-14-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0108380	TG(i-18:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-17-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-20-18-15-14-16-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0108381	TG(i-18:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-9-7-8-10-14-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)55-49(52)40-34-28-21-15-11-13-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0108382	TG(i-18:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-18-20-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0108383	TG(18:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0108384	TG(18:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-28-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)55-49(52)42-38-34-29-25-22-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0108385	TG(18:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-20-21-22-24-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)55-49(52)42-38-34-28-26-23-19-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0108386	TG(i-18:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-17-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-22-16-14-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-13-11-9-8-10-12-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0108387	TG(18:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-23-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-22-17-15-13-11-9-6-2)56-50(53)43-39-35-31-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0108388	TG(i-18:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-14-13-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0108389	TG(18:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-19-23-28-33-38-45(3)4)56-50(53)42-37-32-27-22-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0108390	TG(18:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-21-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108391	TG(i-18:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-16-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-19-17-14-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0108392	TG(18:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)56-50(53)42-37-32-27-20-17-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0108393	TG(i-18:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-14-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-13-12-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0108394	TG(i-18:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-9-7-8-10-14-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-22-17-16-20-26-32-38-46(5)6)56-50(53)41-35-29-23-15-11-13-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0108395	TG(i-18:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-20-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-18-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108396	TG(18:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0108397	TG(18:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4)56-50(53)43-39-35-31-25-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0108398	TG(18:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-21-25-30-35-40-47(5)8-3)45-56-50(53)42-37-32-27-22-20-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0108399	TG(i-18:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-15-17-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-18-16-21-27-33-39-47(6)8-2)43-55-49(52)40-34-28-22-14-12-10-9-11-13-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0108400	TG(i-18:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-16-12-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-11-9-8-10-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0108401	TG(18:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-27-29-33-37-41-47(4)7-3)45-55-49(52)42-38-34-30-25-23-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0108402	TG(i-18:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-15-14-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0108403	TG(18:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0108404	TG(18:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-24-25-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-22-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108405	TG(i-18:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-16-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-17-14-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108406	TG(i-18:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-17-18-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-16-12-14-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-15-11-9-8-10-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0108407	TG(18:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-21-18-19-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0108408	TG(18:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108409	TG(i-18:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-16-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-14-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0108410	TG(i-18:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-17-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-20-18-15-14-16-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0108411	TG(i-18:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-9-7-8-10-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-12-15-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-11-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0108412	TG(i-18:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-22-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-23-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-19-21-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108413	TG(18:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0108414	TG(18:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-27-22-18-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0108415	TG(18:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-25-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-23-19-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0108416	TG(i-18:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-17-13-12-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0108417	TG(18:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(4)7-3)46-56-50(53)43-39-35-31-26-24-22-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0108418	TG(i-18:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-16-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0108419	TG(18:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0108420	TG(18:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-22-24-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-25-26-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-23-21-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108421	TG(i-18:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-24-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-17-14-13-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108422	TG(18:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108423	TG(i-18:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-17-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-15-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0108424	TG(i-18:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-9-7-8-10-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-13-16-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-12-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0108425	TG(i-18:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-20-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108426	TG(18:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0108427	TG(18:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0108428	TG(18:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)8-3)47-58-52(55)44-39-34-29-23-20-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0108429	TG(i-18:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-16-13-14-18-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-19-23-29-35-41-49(6)8-2)45-57-51(54)42-36-30-24-17-12-10-9-11-15-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0108430	TG(i-18:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-18-14-10-12-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-13-9-8-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0108431	TG(18:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(4)7-3)47-57-51(54)44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0108432	TG(i-18:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-17-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0108433	TG(18:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-17-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0108434	TG(18:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-26-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108435	TG(i-18:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-15-17-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-14-13-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108436	TG(i-18:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-13-19-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-14-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-11-9-8-10-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0108437	TG(18:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-21-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-24-19-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0108438	TG(18:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-16-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108439	TG(i-18:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-16-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0108440	TG(i-18:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-23-18-15-14-16-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0108441	TG(i-18:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-7-8-12-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-14-17-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-13-9-11-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0108442	TG(i-18:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108443	TG(18:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0108444	TG(18:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0108445	TG(18:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-19-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0108446	TG(i-18:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-19-15-11-9-13-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-14-10-8-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0108447	TG(18:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3)60-54(57)47-43-39-35-29-27-25-23-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0108448	TG(i-18:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0108449	TG(18:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0108450	TG(18:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108451	TG(i-18:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-14-18-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-13-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108452	TG(18:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108453	TG(i-18:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108454	TG(i-18:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-7-9-13-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-15-18-24-30-36-42-50(5)6)60-54(57)45-39-33-27-20-14-10-8-12-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0108455	TG(i-18:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108456	TG(18:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0108457	TG(18:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108458	TG(i-18:0/a-15:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-20-16-12-11-14-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0108459	TG(18:0/a-15:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0108460	TG(i-18:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0108461	TG(18:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-16-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0108462	TG(18:0/i-15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108463	TG(i-18:0/15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-16-19-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-15-13-14-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108464	TG(18:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-15-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108465	TG(i-18:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108466	TG(i-18:0/i-15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-8-7-9-14-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-11-10-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0108467	TG(i-18:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108468	TG(18:0/15:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0108469	TG(18:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108470	TG(i-18:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-21-17-13-12-15-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-11-9-8-10-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0108471	TG(18:0/a-15:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-24-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0108472	TG(i-18:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0108473	TG(18:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0108474	TG(18:0/i-15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-23-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108475	TG(i-18:0/15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-17-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-16-14-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108476	TG(18:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-16-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0108477	TG(i-18:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108478	TG(i-18:0/i-15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-9-7-8-10-15-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-16-12-11-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0108479	TG(i-18:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0108480	TG(18:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108481	TG(18:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)8-3)51-62-56(59)48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0108482	TG(i-18:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-16-11-9-10-12-17-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-27-33-39-45-53(6)8-2)50-62-56(59)47-41-35-29-22-18-14-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m1/s1	
HMDB:HMDB0108483	TG(i-18:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-22-18-14-13-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0108484	TG(18:0/a-15:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-25-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0108485	TG(i-18:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0108486	TG(18:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-18-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0108487	TG(18:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-24-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108488	TG(i-18:0/15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-18-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-17-15-13-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108489	TG(i-18:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-15-10-8-9-11-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-20-26-32-38-44-52(4)5)50-62-56(59)47-41-35-29-23-17-13-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0108490	TG(18:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-25-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-28-23-20-17-16-18-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0108491	TG(18:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-15-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-17-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0108492	TG(i-18:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108493	TG(i-18:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-18-20-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-23-17-15-14-16-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0108494	TG(i-18:0/i-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-8-7-9-11-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-13-12-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0108495	TG(i-18:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0108496	TG(18:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0108497	TG(18:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108498	TG(18:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-19-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-26-23-22-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0108499	TG(i-18:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-23-19-15-14-17-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-13-11-9-8-10-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0108500	TG(18:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-34-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-32-30-28-26-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0108501	TG(i-18:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0108502	TG(18:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-17-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-19-16-15-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0108503	TG(18:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-27-25-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0108504	TG(i-18:0/15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-19-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-24-18-16-14-13-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0108505	TG(18:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-16-20-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-18-15-14-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0108506	TG(i-18:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0108507	TG(i-18:0/i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-9-7-8-10-12-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-14-13-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0108508	TG(i-18:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0108509	TG(18:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-22-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-21-20-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0108510	TG(i-18:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-25-21-17-16-19-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-15-13-11-9-8-10-12-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0108511	TG(18:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-30-27-24-21-18-16-15-17-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0108512	TG(i-18:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-21-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-26-20-18-16-14-13-15-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0108513	TG(18:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-18-22-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-23-20-17-15-14-16-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0108514	TG(i-18:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-11-9-7-8-10-12-14-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-16-15-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0108515	TG(18:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-24-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-31-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-21-20-22-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0108516	TG(18:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-20-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(5)8-3)55-66-60(63)52-47-42-37-31-28-25-22-19-17-16-18-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0108517	TG(i-18:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-15-13-11-9-10-12-14-16-21-25-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-27-31-37-43-49-57(6)8-2)54-66-60(63)51-45-39-33-26-22-18-17-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m1/s1	
HMDB:HMDB0108518	TG(i-18:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-14-12-10-8-9-11-13-15-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-24-30-36-42-48-56(4)5)54-66-60(63)51-45-39-33-27-21-17-16-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0108519	TG(18:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-19-23-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-24-21-18-16-15-17-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0108520	TG(i-18:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-22-24-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-27-21-19-17-15-14-16-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0108521	TG(18:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-25-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-32-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-22-21-23-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0108522	TG(18:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-19-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0108523	TG(i-18:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-14-13-16-20-25-29-34-41(4)5)39-50-44(47)36-31-26-21-17-12-10-9-11-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0108524	TG(i-18:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-20-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-22-19-17-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0108525	TG(18:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-24-25-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-28-26-23-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0108526	TG(18:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-20-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0108527	TG(i-18:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-15-14-17-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-13-11-10-12-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0108528	TG(i-18:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-21-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-23-20-18-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0108529	TG(18:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-25-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-29-27-24-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0108530	TG(18:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-21-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0108531	TG(i-18:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-18-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-20-17-15-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0108532	TG(18:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-17-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0108533	TG(i-18:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-15-19-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-14-12-11-13-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0108534	TG(i-18:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-9-7-8-10-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)55-49(52)40-34-28-20-16-12-11-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0108535	TG(i-18:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-22-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-21-19-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0108536	TG(18:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0108537	TG(18:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)55-49(52)42-38-34-28-26-24-21-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0108538	TG(18:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108539	TG(i-18:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-18-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-17-15-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0108540	TG(i-18:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-21-17-13-12-15-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0108541	TG(18:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-18-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0108542	TG(18:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-17-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0108543	TG(i-18:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-16-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-15-13-12-14-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0108544	TG(i-18:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-19-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-21-18-16-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0108545	TG(i-18:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-9-7-8-10-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)56-50(53)41-35-29-22-16-12-11-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0108546	TG(i-18:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-22-20-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108547	TG(18:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0108548	TG(18:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-22-23-25-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)56-50(53)43-39-35-30-26-24-21-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0108549	TG(18:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-23-24-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)56-50(53)43-39-35-29-27-25-22-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0108550	TG(18:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108551	TG(i-18:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-18-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-20-17-15-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108552	TG(18:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-17-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108553	TG(i-18:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-14-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-16-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0108554	TG(i-18:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-9-7-8-10-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(5)6)57-51(54)42-36-30-24-16-12-11-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0108555	TG(i-18:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-20-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108556	TG(18:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0108557	TG(18:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-22-23-25-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4)57-51(54)44-40-36-32-26-24-21-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0108558	TG(18:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-18-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108559	TG(i-18:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-18-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-17-15-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108560	TG(i-18:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-17-13-12-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0108561	TG(18:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)58-52(55)44-39-34-29-22-19-18-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0108562	TG(18:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)58-52(55)44-39-34-29-23-18-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108563	TG(i-18:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-16-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-17-14-13-15-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0108564	TG(i-18:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-19-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-21-18-16-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0108565	TG(i-18:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-9-7-8-10-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-13-16-22-28-34-40-48(5)6)58-52(55)43-37-31-25-18-12-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0108566	TG(i-18:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-21-20-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108567	TG(18:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0108568	TG(18:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-22-23-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4)58-52(55)45-41-37-33-28-24-21-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0108569	TG(18:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-23-24-26-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3)58-52(55)45-41-37-33-27-25-22-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0108570	TG(18:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-22-24-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-23-21-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108571	TG(i-18:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-17-15-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108572	TG(18:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108573	TG(i-18:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-15-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0108574	TG(i-18:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-9-7-8-10-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-14-12-17-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-13-11-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0108575	TG(i-18:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108576	TG(18:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0108577	TG(18:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-22-23-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-21-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0108578	TG(18:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108579	TG(i-18:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-20-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-16-18-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-15-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108580	TG(i-18:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-15-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-14-12-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-11-9-8-10-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0108581	TG(18:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-20-18-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-21-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0108582	TG(18:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-16-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108583	TG(i-18:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-16-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108584	TG(i-18:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-24-18-16-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0108585	TG(i-18:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-10-7-8-12-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-14-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-13-9-11-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0108586	TG(i-18:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108587	TG(18:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-28-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0108588	TG(18:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-22-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-26-21-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108589	TG(18:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-23-24-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-22-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0108590	TG(18:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4)61-55(58)48-44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108591	TG(i-18:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-15-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-14-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108592	TG(18:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108593	TG(i-18:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108594	TG(i-18:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-7-9-13-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-21-16-15-19-25-31-37-43-51(5)6)61-55(58)46-40-34-28-22-14-10-8-12-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0108595	TG(i-18:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-22-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-28-21-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108596	TG(18:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0108597	TG(18:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-22-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-28-21-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108598	TG(18:0/i-16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108599	TG(i-18:0/16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-14-23-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-22-18-17-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-16-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108600	TG(18:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-15-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0108601	TG(i-18:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108602	TG(i-18:0/i-16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-8-7-9-14-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-16-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-15-11-10-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0108603	TG(i-18:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0108604	TG(18:0/16:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-30-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0108605	TG(18:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-24-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108606	TG(18:0/i-16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-27-25-23-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108607	TG(i-18:0/16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-15-24-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-17-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108608	TG(18:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-16-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0108609	TG(i-18:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108610	TG(i-18:0/i-16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-17-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-16-12-11-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0108611	TG(i-18:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0108612	TG(18:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108613	TG(18:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-24-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0108614	TG(i-18:0/16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-25-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-18-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0108615	TG(i-18:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-15-10-8-9-11-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-18-21-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-24-17-13-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0108616	TG(18:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-23-20-17-16-18-21-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0108617	TG(18:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-15-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-17-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0108618	TG(i-18:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0108619	TG(i-18:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-16-25-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-24-20-19-21-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-23-18-15-14-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0108620	TG(i-18:0/i-16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-8-7-9-11-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-18-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-17-13-12-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0108621	TG(i-18:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0108622	TG(18:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-32-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0108623	TG(18:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0108624	TG(18:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-30-27-23-22-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0108625	TG(18:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-31-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-29-27-25-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0108626	TG(i-18:0/16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-19-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0108627	TG(18:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-18-15-14-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0108628	TG(i-18:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0108629	TG(i-18:0/i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-19-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-18-14-13-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0108630	TG(i-18:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0108631	TG(18:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-21-20-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0108632	TG(i-18:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0108633	TG(18:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-18-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-26-23-20-17-15-14-16-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0108634	TG(i-18:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-11-9-7-8-10-12-14-19-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-21-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-20-16-15-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0108635	TG(18:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-24-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-27-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-23-21-20-22-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0108636	TG(i-18:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-14-12-10-8-9-11-13-15-20-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-22-25-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-28-21-17-16-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0108637	TG(18:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-19-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-27-24-21-18-16-15-17-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0108638	TG(i-18:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-22-19-17-15-14-16-18-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0108639	TG(18:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-25-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-28-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-22-21-23-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0108640	TG(18:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-5-8-10-12-13-14-15-16-17-18-19-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-11-9-6-2)52-46(49)39-35-31-27-24-21-20-22-25-29-32-36-42(4)7-3/h42-43H,5-41H2,1-4H3/t42?,43-/m1/s1	
HMDB:HMDB0108641	TG(i-18:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H88O6/c1-6-8-9-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-15-14-17-21-26-30-35-42(5)7-2)40-51-45(48)37-32-27-22-18-13-11-10-12-16-20-25-29-34-41(3)4/h41-43H,6-40H2,1-5H3/t42?,43-/m1/s1	
HMDB:HMDB0108642	TG(18:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-18-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0108643	TG(i-18:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-15-11-13-17-21-26-30-35-42(4)5)40-51-45(48)37-32-27-22-18-14-10-9-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0108644	TG(i-18:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-21-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-20-18-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0108645	TG(18:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-29-27-24-22-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0108646	TG(18:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-15-16-17-18-19-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-13-11-9-6-2)54-48(51)41-37-33-29-25-22-21-23-27-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0108647	TG(i-18:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-16-15-18-23-27-32-37-44(5)7-2)42-53-47(50)39-34-29-24-19-14-12-11-13-17-22-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0108648	TG(18:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-19-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0108649	TG(i-18:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-16-12-14-18-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-15-11-10-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0108650	TG(i-18:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-22-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-19-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0108651	TG(18:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-30-28-25-23-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0108652	TG(i-18:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-19-15-12-13-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-11-9-8-10-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0108653	TG(18:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-17-18-19-20-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-15-13-11-9-6-2)56-50(53)43-39-35-31-27-23-22-25-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0108654	TG(i-18:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-16-20-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-21-15-13-12-14-19-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0108655	TG(18:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-28-33-38-45(3)4)56-50(53)42-37-32-25-22-19-18-20-23-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0108656	TG(18:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-20-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108657	TG(i-18:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-19-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-18-16-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0108658	TG(18:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-16-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0108659	TG(i-18:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-13-15-20-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-12-11-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0108660	TG(i-18:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-7-8-12-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)56-50(53)41-35-29-21-17-13-9-11-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0108661	TG(i-18:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-23-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-22-20-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108662	TG(18:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0108663	TG(18:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)56-50(53)43-39-35-29-27-25-22-20-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0108664	TG(18:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)8-3)57-51(54)43-38-33-26-23-20-19-21-24-29-34-39-46(4)7-2/h46-48H,6-45H2,1-5H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0108665	TG(i-18:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-46(5)38-32-26-20-16-13-14-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-27-33-39-47(6)8-2)43-55-49(52)40-34-28-21-17-12-10-9-11-15-19-25-31-37-45(3)4/h45-48H,7-44H2,1-6H3/t46?,47?,48-/m0/s1	
HMDB:HMDB0108666	TG(i-18:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-15-12-13-17-23-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-18-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-16-11-9-8-10-14-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0108667	TG(18:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0108668	TG(i-18:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-22-16-14-13-15-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0108669	TG(18:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-24-29-34-39-46(3)4)57-51(54)43-38-33-27-22-19-18-20-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0108670	TG(18:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108671	TG(i-18:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-19-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-18-16-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108672	TG(i-18:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(57-51(54)42-36-30-22-18-14-10-12-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-13-9-8-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0108673	TG(18:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-17-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0108674	TG(18:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108675	TG(i-18:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-14-16-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-13-12-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0108676	TG(i-18:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-20-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-19-17-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0108677	TG(i-18:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-7-8-12-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)57-51(54)42-36-30-23-17-13-9-11-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0108678	TG(i-18:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-21-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108679	TG(18:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0108680	TG(18:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)57-51(54)44-40-36-31-27-25-22-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0108681	TG(18:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)57-51(54)44-40-36-30-28-26-23-21-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0108682	TG(i-18:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-15-12-13-17-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-19-18-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-11-9-8-10-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0108683	TG(18:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0108684	TG(i-18:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-23-17-14-13-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0108685	TG(18:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-25-30-35-40-47(3)4)58-52(55)44-39-34-29-22-19-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0108686	TG(18:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108687	TG(i-18:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-19-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-18-16-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108688	TG(18:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-16-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108689	TG(i-18:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-14-17-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-13-12-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0108690	TG(i-18:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-7-8-12-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)58-52(55)43-37-31-25-17-13-9-11-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0108691	TG(i-18:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-21-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108692	TG(18:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0108693	TG(18:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)58-52(55)45-41-37-33-27-25-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0108694	TG(18:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)8-3)59-53(56)45-40-35-30-23-20-19-21-26-31-36-41-48(4)7-2/h48-50H,6-47H2,1-5H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0108695	TG(i-18:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-16-13-14-18-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(6)8-2)45-57-51(54)42-36-30-24-17-12-10-9-11-15-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0108696	TG(i-18:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-17-12-13-19-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-14-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-18-11-9-8-10-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0108697	TG(18:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-19-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0108698	TG(i-18:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-24-18-15-14-16-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0108699	TG(18:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-21-26-31-36-41-48(3)4)59-53(56)45-40-35-30-24-19-18-22-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0108700	TG(18:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108701	TG(i-18:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-19-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-18-16-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108702	TG(i-18:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-18-14-10-12-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-13-9-8-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0108703	TG(18:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-17-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0108704	TG(18:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-16-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108705	TG(i-18:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-15-17-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-13-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0108706	TG(i-18:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-20-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-19-17-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0108707	TG(i-18:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-7-8-12-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-14-17-23-29-35-41-49(5)6)59-53(56)44-38-32-26-19-13-9-11-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0108708	TG(i-18:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108709	TG(18:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0108710	TG(18:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4)59-53(56)46-42-38-34-29-25-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0108711	TG(18:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3)59-53(56)46-42-38-34-28-26-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0108712	TG(i-18:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-15-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-20-14-12-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-11-9-8-10-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0108713	TG(18:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-23-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-22-19-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0108714	TG(i-18:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-16-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0108715	TG(18:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(3)4)60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0108716	TG(18:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-21-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108717	TG(i-18:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-18-16-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108718	TG(18:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-19-16-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108719	TG(i-18:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-18-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108720	TG(i-18:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-10-7-8-12-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-20-15-14-18-24-30-36-42-50(5)6)60-54(57)45-39-33-27-21-13-9-11-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0108721	TG(i-18:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108722	TG(18:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0108723	TG(18:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-31-25-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108724	TG(18:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(5)8-3)49-60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0108725	TG(i-18:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-18-13-15-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-16-14-19-25-31-37-43-51(6)8-2)47-59-53(56)44-38-32-26-20-12-10-9-11-17-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0108726	TG(i-18:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-16-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-21-14-10-12-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-13-9-8-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0108727	TG(18:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-30-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0108728	TG(i-18:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-17-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0108729	TG(18:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-17-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0108730	TG(18:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-24-25-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108731	TG(i-18:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-21-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-16-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108732	TG(i-18:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-16-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-14-10-12-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-13-9-8-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0108733	TG(18:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-20-17-18-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0108734	TG(18:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108735	TG(i-18:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108736	TG(i-18:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-25-19-17-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0108737	TG(i-18:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-7-8-14-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-10-13-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-9-12-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0108738	TG(i-18:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108739	TG(18:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0108740	TG(18:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108741	TG(18:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-25-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-23-21-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0108742	TG(i-18:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-17-22-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-15-11-9-13-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-14-10-8-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0108743	TG(18:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-26-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3)62-56(59)49-45-41-37-33-27-25-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0108744	TG(i-18:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0108745	TG(18:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0108746	TG(18:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-33-28-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108747	TG(i-18:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-16-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108748	TG(18:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0108749	TG(i-18:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108750	TG(i-18:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-7-9-15-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-22-17-11-14-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-23-16-10-8-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0108751	TG(i-18:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0108752	TG(18:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0108753	TG(18:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108754	TG(i-18:0/a-17:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-16-12-11-14-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-10-8-9-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0108755	TG(18:0/a-17:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0108756	TG(i-18:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0108757	TG(18:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-16-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0108758	TG(18:0/i-17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-26-27-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108759	TG(i-18:0/17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-24-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-17-14-15-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108760	TG(18:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-15-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0108761	TG(i-18:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108762	TG(i-18:0/i-17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-8-7-9-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-12-15-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-11-10-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0108763	TG(i-18:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0108764	TG(18:0/17:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0108765	TG(18:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-24-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-23-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108766	TG(i-18:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-17-13-12-15-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0108767	TG(18:0/a-17:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-33-28-26-24-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0108768	TG(i-18:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0108769	TG(18:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-17-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0108770	TG(18:0/i-17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-27-28-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-25-23-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0108771	TG(i-18:0/17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-17-25-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-18-15-14-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0108772	TG(18:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-16-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0108773	TG(i-18:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0108774	TG(i-18:0/i-17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-9-7-8-10-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-13-16-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-12-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0108775	TG(i-18:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0108776	TG(18:0/17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-29-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0108777	TG(18:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-22-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0108778	TG(18:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)8-3)53-64-58(61)50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0108779	TG(i-18:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-16-11-9-10-12-17-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-19-23-29-35-41-47-55(6)8-2)52-64-58(61)49-43-37-31-25-18-14-13-15-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m1/s1	
HMDB:HMDB0108780	TG(i-18:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-18-14-13-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0108781	TG(18:0/a-17:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-31-33-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-34-29-27-25-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0108782	TG(i-18:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0108783	TG(18:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-18-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0108784	TG(18:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-28-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-26-24-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0108785	TG(i-18:0/17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-19-16-14-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0108786	TG(i-18:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-10-8-9-11-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-14-16-22-28-34-40-46-54(4)5)52-64-58(61)49-43-37-31-25-19-13-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0108787	TG(18:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-22-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-25-20-17-16-18-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0108788	TG(18:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-15-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-17-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0108789	TG(i-18:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0108790	TG(i-18:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-18-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-20-22-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-19-16-15-17-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0108791	TG(i-18:0/i-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-8-7-9-11-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-14-17-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-13-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0108792	TG(i-18:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0108793	TG(18:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0108794	TG(18:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-21-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0108795	TG(18:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-21-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-24-23-25-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0108796	TG(i-18:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-19-15-14-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0108797	TG(18:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-32-34-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-35-30-28-26-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0108798	TG(i-18:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0108799	TG(18:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-17-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-19-16-15-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0108800	TG(18:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-32-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-29-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-27-25-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0108801	TG(i-18:0/17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-19-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-17-15-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0108802	TG(18:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-16-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-18-15-14-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0108803	TG(i-18:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0108804	TG(i-18:0/i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-9-7-8-10-12-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-14-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0108805	TG(i-18:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0108806	TG(18:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-36-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0108807	TG(18:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-23-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-22-21-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0108808	TG(i-18:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-21-17-16-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-15-13-11-9-8-10-12-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0108809	TG(18:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-19-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(5)7-2)56-67-61(64)53-48-43-38-33-27-24-21-18-16-15-17-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0108810	TG(i-18:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-21-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-19-17-15-14-16-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0108811	TG(18:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-18-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-20-17-15-14-16-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0108812	TG(i-18:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-11-9-7-8-10-12-14-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-20-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-16-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0108813	TG(18:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-25-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-22-21-23-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0108814	TG(18:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-20-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-34-28-25-22-19-17-16-18-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0108815	TG(i-18:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-15-13-11-9-10-12-14-16-21-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-23-27-33-39-45-51-59(6)8-2)56-68-62(65)53-47-41-35-29-22-18-17-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0108816	TG(i-18:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-12-10-8-9-11-13-15-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-20-26-32-38-44-50-58(4)5)56-68-62(65)53-47-41-35-29-23-17-16-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0108817	TG(18:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-19-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-21-18-16-15-17-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0108818	TG(i-18:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-22-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-23-20-18-16-15-17-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0108819	TG(18:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-26-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-30-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-23-22-24-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0108820	TG(18:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0108821	TG(i-18:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-22-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-18-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0108822	TG(18:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0108823	TG(i-18:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-23-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-20-19-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0108824	TG(18:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108825	TG(i-18:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-19-17-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108826	TG(18:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-16-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0108827	TG(i-18:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-21-20-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0108828	TG(18:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108829	TG(i-18:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-19-17-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108830	TG(18:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0108831	TG(18:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-16-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108832	TG(i-18:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-20-18-17-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0108833	TG(i-18:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-21-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108834	TG(18:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108835	TG(i-18:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-19-17-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108836	TG(18:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-16-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108837	TG(i-18:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108838	TG(18:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108839	TG(i-18:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-17-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108840	TG(18:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0108841	TG(18:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-16-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108842	TG(i-18:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-20-18-17-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0108843	TG(i-18:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108844	TG(18:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-21-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108845	TG(i-18:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-19-17-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108846	TG(18:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-16-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108847	TG(i-18:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-21-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108848	TG(18:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0108849	TG(i-18:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-22-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-17-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0108850	TG(18:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-28-21-18-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0108851	TG(18:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-22-17-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0108852	TG(i-18:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-26-20-18-17-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0108853	TG(i-18:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0108854	TG(18:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-24-22-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108855	TG(i-18:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-17-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108856	TG(18:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-17-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0108857	TG(i-18:0/i-18:0/i-18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-7-10-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-12-9-15-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-11-8-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3	
HMDB:HMDB0108858	TG(i-18:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-24-22-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0108859	TG(18:0/i-18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-27-26-28-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0108860	TG(i-18:0/18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-25-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-18-15-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0108861	TG(18:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-18-15-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0108862	TG(i-18:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0108863	TG(i-18:0/i-18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-8-7-9-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-13-11-16-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-12-10-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0108864	TG(i-18:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-25-22-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0108865	TG(18:0/18:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0108866	TG(18:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0108867	TG(18:0/i-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-28-27-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-25-23-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0108868	TG(i-18:0/18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-18-16-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0108869	TG(18:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-19-16-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0108870	TG(i-18:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-19-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0108871	TG(i-18:0/i-18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-9-7-8-10-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-14-12-17-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-13-11-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0108872	TG(i-18:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-23-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0108873	TG(18:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-28-22-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-27-24-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0108874	TG(18:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-32-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-29-28-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-26-24-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0108875	TG(i-18:0/18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-15-20-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-19-17-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0108876	TG(i-18:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-10-8-9-11-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-13-17-23-29-35-41-47-55(4)5)53-65-59(62)50-44-38-32-26-20-14-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0108877	TG(18:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-20-17-16-18-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0108878	TG(18:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-15-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-20-17-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0108879	TG(i-18:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-20-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0108880	TG(i-18:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-20-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-21-23-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-25-19-17-16-18-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0108881	TG(i-18:0/i-18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-8-7-9-11-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-13-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-14-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0108882	TG(i-18:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-26-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-24-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0108883	TG(18:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0108884	TG(18:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-29-23-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-21-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0108885	TG(18:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-29-23-21-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0108886	TG(18:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-30-29-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-27-25-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0108887	TG(i-18:0/18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-16-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-20-18-15-14-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0108888	TG(18:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-16-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-21-18-15-14-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0108889	TG(i-18:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-21-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0108890	TG(i-18:0/i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-9-7-8-10-12-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-14-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-15-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0108891	TG(i-18:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-25-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-29-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0108892	TG(18:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-30-24-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-22-21-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0108893	TG(i-18:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-18-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-22-20-17-15-14-16-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0108894	TG(18:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-18-22-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-24-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-23-20-17-15-14-16-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0108895	TG(i-18:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-11-9-7-8-10-12-14-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-16-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0108896	TG(18:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-25-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-32-26-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-22-21-23-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0108897	TG(i-18:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-14-12-10-8-9-11-13-15-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-17-21-27-33-39-45-51-59(4)5)57-69-63(66)54-48-42-36-30-24-18-16-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0108898	TG(18:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-19-23-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-25-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-24-21-18-16-15-17-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0108899	TG(i-18:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-19-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-25-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-23-21-18-16-15-17-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0108900	TG(18:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-26-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-27-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-23-22-24-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0108901	TG(18:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-17-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0108902	TG(i-18:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-16-13-12-15-19-23-28-32-37-44(4)5)54-48(51)40-35-30-25-21-17-11-9-10-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0108903	TG(i-18:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-23-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-22-20-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0108904	TG(18:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-12-9-6-3)44-53-47(50)41-38-35-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0108905	TG(18:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-20-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-18-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108906	TG(i-18:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-21-17-14-13-16-20-25-29-34-39-46(4)5)56-50(53)42-37-32-27-22-18-12-10-11-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0108907	TG(i-18:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-24-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-21-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0108908	TG(18:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0108909	TG(18:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-21-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-19-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108910	TG(i-18:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-20-18-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108911	TG(18:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-15-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0108912	TG(i-18:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-18-15-14-17-22-26-31-36-41-48(4)5)58-52(55)44-39-34-29-24-19-13-11-12-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0108913	TG(i-18:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-8-7-9-15-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)44-56-50(53)41-35-29-22-18-14-11-10-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0108914	TG(i-18:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0108915	TG(18:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0108916	TG(18:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-41-45-52(55)58-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0108917	TG(18:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108918	TG(i-18:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-18-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108919	TG(i-18:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(45-57-51(54)42-36-30-23-19-15-12-11-14-18-22-28-34-40-48(4)5)59-53(56)44-38-32-24-20-16-10-8-9-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0108920	TG(18:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-16-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0108921	TG(18:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-15-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0108922	TG(i-18:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-19-16-15-18-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-20-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0108923	TG(i-18:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-21-19-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0108924	TG(i-18:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-8-7-9-15-19-25-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)45-57-51(54)42-36-30-24-18-14-11-10-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0108925	TG(i-18:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0108926	TG(18:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0108927	TG(18:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0108928	TG(18:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0108929	TG(18:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-20-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108930	TG(i-18:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-20-18-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108931	TG(18:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-15-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0108932	TG(i-18:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-16-15-19-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-21-14-12-13-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0108933	TG(i-18:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-8-7-9-15-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-18-14-11-10-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0108934	TG(i-18:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0108935	TG(18:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0108936	TG(18:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-39-43-47-54(57)60-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0108937	TG(18:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108938	TG(i-18:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-18-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108939	TG(i-18:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-26-19-15-12-11-14-18-24-30-36-42-50(4)5)61-55(58)46-40-34-28-20-16-10-8-9-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0108940	TG(18:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-16-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0108941	TG(18:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-15-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0108942	TG(i-18:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-17-16-19-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-15-13-14-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0108943	TG(i-18:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-21-19-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0108944	TG(i-18:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-8-7-9-15-21-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-14-11-10-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0108945	TG(i-18:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0108946	TG(18:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0108947	TG(18:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0108948	TG(18:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0108949	TG(18:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0108950	TG(i-18:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-20-18-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0108951	TG(18:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-15-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0108952	TG(i-18:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-14-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-17-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-16-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0108953	TG(i-18:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-8-7-9-15-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-14-11-10-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0108954	TG(i-18:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-23-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0108955	TG(18:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0108956	TG(18:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0108957	TG(18:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-22-23-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0108958	TG(i-18:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-18-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0108959	TG(i-18:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-23-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-22-15-12-11-14-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-24-16-10-8-9-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0108960	TG(18:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-19-16-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0108961	TG(18:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-18-15-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0108962	TG(i-18:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-17-14-15-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0108963	TG(i-18:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-27-21-19-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0108964	TG(i-18:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-8-7-9-17-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-18-12-15-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-16-11-10-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0108965	TG(i-18:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0108966	TG(18:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0108967	TG(18:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-34-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0108968	TG(18:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-34-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0108969	TG(18:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-18-15-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0108970	TG(i-18:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-18-15-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0108971	TG(i-18:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0108972	TG(18:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0108973	TG(18:0/i-19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0108974	TG(i-18:0/19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-19-16-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0108975	TG(18:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-18-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0108976	TG(i-18:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-19-16-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0108977	TG(i-18:0/i-19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-9-7-11-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-19-14-13-17-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-20-12-8-10-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0108978	TG(i-18:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0108979	TG(18:0/19:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0108980	TG(18:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0108981	TG(18:0/i-19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-23-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0108982	TG(i-18:0/19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-20-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-19-17-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0108983	TG(18:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0108984	TG(i-18:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-20-17-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0108985	TG(i-18:0/i-19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-7-8-12-19-25-31-37-43-49-58(61)64-52-57(53-65-59(62)50-44-38-32-26-20-15-14-18-24-30-36-42-48-56(5)6)66-60(63)51-45-39-33-27-21-13-9-11-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0108986	TG(i-18:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-37-33-27-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0108987	TG(18:0/19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0108988	TG(18:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-29-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0108989	TG(18:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0108990	TG(i-18:0/19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-20-18-15-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0108991	TG(i-18:0/i-19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-12-8-9-13-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-21-16-15-18-24-30-36-42-48-56(4)5)67-61(64)52-46-40-34-28-22-14-10-11-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0108992	TG(18:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-19-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-22-17-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0108993	TG(18:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-15-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0108994	TG(i-18:0/i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-21-18-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0108995	TG(i-18:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-24-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-20-18-17-19-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0108996	TG(i-18:0/i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-8-7-9-13-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-21-16-15-19-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-22-14-10-12-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0108997	TG(i-18:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-32-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-33-30-29-31-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-34-28-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0108998	TG(18:0/19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0108999	TG(18:0/19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0109000	TG(18:0/19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-23-21-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0109001	TG(18:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0109002	TG(i-18:0/19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-18-22-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-21-19-16-15-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0109003	TG(18:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-15-14-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0109004	TG(i-18:0/i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-22-19-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0109005	TG(i-18:0/i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-22-17-16-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-23-15-11-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0109006	TG(i-18:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-28-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-34-31-30-32-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-35-29-26-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0109007	TG(18:0/19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0109008	TG(18:0/19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-23-22-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0109009	TG(i-18:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-20-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-23-21-18-16-15-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0109010	TG(18:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-18-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-17-15-14-16-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0109011	TG(i-18:0/i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-18-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-25-17-13-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0109012	TG(18:0/19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-28-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-23-22-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0109013	TG(i-18:0/i-19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-16-12-10-8-9-11-13-17-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-20-19-22-28-34-40-46-52-60(4)5)71-65(68)56-50-44-38-32-26-18-14-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0109014	TG(18:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-19-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-23-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-26-21-18-16-15-17-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0109015	TG(i-18:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-21-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-26-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-24-22-19-17-16-18-20-23-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0109016	TG(18:0/19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-29-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-24-23-25-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0109017	TG(18:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-18-17-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0109018	TG(i-18:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(43-54-48(51)40-35-30-25-21-17-14-13-16-20-24-29-33-38-45(4)5)55-49(52)41-36-31-26-22-18-12-10-9-11-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0109019	TG(i-18:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-23-21-20-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0109020	TG(18:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-24-26-28-30-32-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-12-9-6-3)45-54-48(51)42-39-36-33-31-29-27-25-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0109021	TG(18:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109022	TG(i-18:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-18-15-14-17-21-26-30-35-40-47(4)5)57-51(54)43-38-33-28-23-19-13-11-10-12-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0109023	TG(i-18:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-22-21-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109024	TG(18:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-27-29-31-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-28-26-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0109025	TG(18:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-19-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0109026	TG(i-18:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-21-19-18-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0109027	TG(18:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-16-15-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0109028	TG(i-18:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-19-16-15-18-23-27-32-37-42-49(4)5)59-53(56)45-40-35-30-25-20-14-12-11-13-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0109029	TG(i-18:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-9-7-8-10-16-20-24-32-38-44-53(56)59-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)45-57-51(54)42-36-30-23-19-15-12-11-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0109030	TG(i-18:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-22-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0109031	TG(18:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-27-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0109032	TG(18:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-38-42-46-53(56)59-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)47-57-51(54)44-40-36-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0109033	TG(18:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-20-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0109034	TG(i-18:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-19-18-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0109035	TG(i-18:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(46-58-52(55)43-37-31-24-20-16-13-12-15-19-23-29-35-41-49(4)5)60-54(57)45-39-33-25-21-17-11-9-8-10-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0109036	TG(18:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0109037	TG(18:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-16-15-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0109038	TG(i-18:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-17-16-19-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-21-15-13-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0109039	TG(i-18:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-22-20-19-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0109040	TG(i-18:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-9-7-8-10-16-20-26-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)46-58-52(55)43-37-31-25-19-15-12-11-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0109041	TG(i-18:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-23-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0109042	TG(18:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-28-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0109043	TG(18:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-34-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-27-25-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0109044	TG(18:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)48-58-52(55)45-41-37-32-30-28-26-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0109045	TG(18:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-20-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0109046	TG(i-18:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-21-19-18-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0109047	TG(18:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-16-15-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0109048	TG(i-18:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-17-16-20-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-15-13-12-14-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0109049	TG(i-18:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-9-7-8-10-16-20-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-19-15-12-11-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0109050	TG(i-18:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0109051	TG(18:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0109052	TG(18:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-36-40-44-48-55(58)61-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-29-27-25-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0109053	TG(18:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0109054	TG(i-18:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-19-18-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0109055	TG(i-18:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-27-20-16-13-12-15-19-25-31-37-43-51(4)5)62-56(59)47-41-35-29-21-17-11-9-8-10-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0109056	TG(18:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0109057	TG(18:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-16-15-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0109058	TG(i-18:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-17-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-16-14-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0109059	TG(i-18:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-22-20-19-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0109060	TG(i-18:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-9-7-8-10-16-22-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-15-12-11-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0109061	TG(i-18:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0109062	TG(18:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0109063	TG(18:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-32-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-25-23-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0109064	TG(18:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-30-28-26-24-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0109065	TG(18:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-22-21-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0109066	TG(i-18:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-21-19-18-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0109067	TG(18:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-16-15-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0109068	TG(i-18:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-15-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-17-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0109069	TG(i-18:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-9-7-8-10-16-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-15-12-11-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0109070	TG(i-18:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0109071	TG(18:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0109072	TG(18:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-34-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-27-25-23-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0109073	TG(18:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-22-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0109074	TG(i-18:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0109075	TG(i-18:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-24-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-23-16-13-12-15-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-25-17-11-9-8-10-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0109076	TG(18:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-17-16-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0109077	TG(18:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-16-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0109078	TG(i-18:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-18-15-14-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0109079	TG(i-18:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-22-20-19-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0109080	TG(i-18:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-9-7-8-10-18-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-19-13-16-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-17-12-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0109081	TG(i-18:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0109082	TG(18:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-29-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0109083	TG(18:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-30-35-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-25-23-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0109084	TG(18:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-35-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-33-28-26-24-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0109085	TG(18:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-19-16-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0109086	TG(i-18:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-18-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-19-16-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0109087	TG(i-18:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-23-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0109088	TG(18:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-23-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0109089	TG(18:0/i-20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0109090	TG(i-18:0/20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-17-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0109091	TG(18:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-21-16-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0109092	TG(i-18:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-20-17-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0109093	TG(i-18:0/i-20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-7-8-12-21-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-20-15-14-18-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-13-9-11-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0109094	TG(i-18:0/20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0109095	TG(18:0/20:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0109096	TG(18:0/20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-23-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0109097	TG(18:0/i-20:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0109098	TG(i-18:0/20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-20-18-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0109099	TG(18:0/i-20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-15-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0109100	TG(i-18:0/i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-21-18-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0109101	TG(i-18:0/i-20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-7-9-13-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-27-21-16-15-19-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-28-22-14-10-8-12-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0109102	TG(i-18:0/20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-59(62)65-55-58(56-66-60(63)53-49-45-41-37-33-30-29-31-35-39-43-47-51-57(3)4)67-61(64)54-50-46-42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0109103	TG(18:0/20:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-24-30-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0109104	TG(18:0/i-20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0109105	TG(i-18:0/20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-21-19-16-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0109106	TG(i-18:0/i-20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-13-9-11-14-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-22-17-16-19-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-23-15-10-8-12-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0109107	TG(18:0/i-20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-18-16-20-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-19-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0109108	TG(18:0/i-20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-15-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-18-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-17-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0109109	TG(i-18:0/i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-22-19-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0109110	TG(i-18:0/20:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-21-19-18-20-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0109111	TG(i-18:0/i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-8-7-9-14-21-27-33-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-34-28-22-17-16-20-26-32-38-44-50-58(5)6)68-62(65)53-47-41-35-29-23-15-11-10-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0109112	TG(i-18:0/20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-33-37-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-38-34-31-30-32-36-40-44-48-52-58(3)4)68-62(65)55-51-47-43-39-35-29-27-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0109113	TG(18:0/20:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0109114	TG(18:0/20:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0109115	TG(18:0/20:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-24-21-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0109116	TG(18:0/i-20:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0109117	TG(i-18:0/20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-20-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-22-19-17-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0109118	TG(18:0/i-20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-18-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0109119	TG(i-18:0/i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-23-20-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0109120	TG(i-18:0/i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-9-7-8-10-15-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-17-21-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-24-16-12-11-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0109121	TG(i-18:0/20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-34-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-35-32-31-33-37-41-45-49-53-59(3)4)69-63(66)56-52-48-44-40-36-30-28-25-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0109122	TG(18:0/20:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-28-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-27-24-23-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0109123	TG(i-18:0/20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-17-22-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-26-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-24-21-19-16-15-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0109124	TG(18:0/i-20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-21-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-20-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0109125	TG(i-18:0/i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-11-9-7-8-10-12-17-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-20-19-23-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-26-18-14-13-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0109126	TG(18:0/20:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-24-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-26-23-22-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0109127	TG(i-18:0/i-20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-12-10-8-9-11-13-18-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-21-20-23-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-27-19-15-14-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0109128	TG(18:0/i-20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-21-18-16-15-17-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0109129	TG(i-18:0/20:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-18-23-26-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-27-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-25-22-20-17-16-19-21-24-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0109130	TG(18:0/20:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-25-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-28-21-19-17-15-13-11-9-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-24-23-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0109131	TG(18:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-13-14-15-16-17-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-11-9-6-2)56-50(53)43-39-35-31-28-25-22-19-18-20-23-26-29-33-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0109132	TG(i-18:0/a-21:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-18-15-14-16-20-24-29-33-38-45(3)4)56-50(53)42-37-32-27-23-19-13-11-10-12-17-21-25-30-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0109133	TG(18:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-17-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-19-16-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0109134	TG(i-18:0/i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-18-15-14-17-21-25-30-34-39-46(4)5)56-50(53)42-37-32-27-23-19-13-11-9-10-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0109135	TG(i-18:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-24-22-21-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0109136	TG(18:0/21:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-24-25-27-29-31-33-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-12-9-6-3)46-55-49(52)43-40-37-34-32-30-28-26-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0109137	TG(18:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-15-16-17-18-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-13-11-9-6-2)58-52(55)45-41-37-33-29-26-23-20-19-21-24-27-31-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0109138	TG(i-18:0/a-21:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-16-15-17-21-26-30-35-40-47(3)4)58-52(55)44-39-34-29-24-20-14-12-11-13-18-22-27-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0109139	TG(18:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-18-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-20-17-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0109140	TG(i-18:0/i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-16-15-18-22-27-31-36-41-48(4)5)58-52(55)44-39-34-29-24-20-14-12-10-11-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0109141	TG(i-18:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-23-22-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0109142	TG(18:0/21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-25-26-28-30-32-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-29-27-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0109143	TG(i-18:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-23-19-15-10-8-9-11-17-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-13-12-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0109144	TG(18:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-17-18-19-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-24-21-20-22-25-29-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0109145	TG(i-18:0/a-21:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-17-16-18-23-27-32-37-42-49(3)4)60-54(57)46-41-36-31-26-21-15-13-12-14-19-24-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0109146	TG(18:0/a-21:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-32-37-42-49(3)4)60-54(57)46-41-36-29-26-23-20-17-16-18-21-24-27-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0109147	TG(18:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-19-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-18-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0109148	TG(i-18:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-22-20-19-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0109149	TG(18:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-17-14-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0109150	TG(i-18:0/i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-17-16-19-24-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-21-15-13-11-12-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0109151	TG(i-18:0/i-21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-8-7-9-11-17-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)46-58-52(55)43-37-31-24-20-16-13-12-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0109152	TG(i-18:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-23-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0109153	TG(18:0/21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-28-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0109154	TG(18:0/21:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-24-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0109155	TG(18:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)8-3)61-55(58)47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-50(4)7-2/h50-52H,6-49H2,1-5H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0109156	TG(i-18:0/a-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-50(5)42-36-30-24-20-16-11-9-10-12-18-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(6)8-2)47-59-53(56)44-38-32-25-21-17-14-13-15-19-23-29-35-41-49(3)4/h49-52H,7-48H2,1-6H3/t50?,51?,52-/m0/s1	
HMDB:HMDB0109157	TG(i-18:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-15-10-8-9-11-17-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-16-13-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0109158	TG(18:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-19-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-25-22-21-23-26-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0109159	TG(i-18:0/a-21:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-17-19-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-27-22-16-14-13-15-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0109160	TG(18:0/a-21:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-28-33-38-43-50(3)4)61-55(58)47-42-37-31-26-23-20-17-16-18-21-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0109161	TG(18:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-19-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0109162	TG(i-18:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-22-20-19-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0109163	TG(i-18:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-25-21-17-14-13-16-20-24-30-36-42-50(4)5)61-55(58)46-40-34-26-22-18-12-10-8-9-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0109164	TG(18:0/i-21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-18-15-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0109165	TG(18:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-17-14-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0109166	TG(i-18:0/i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-17-20-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-16-14-12-13-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0109167	TG(i-18:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-23-21-20-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0109168	TG(i-18:0/i-21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-8-7-9-11-17-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-16-13-12-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0109169	TG(i-18:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-24-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0109170	TG(18:0/21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-29-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0109171	TG(18:0/21:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-35-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-24-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0109172	TG(18:0/21:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-25-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0109173	TG(i-18:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-19-15-10-8-9-11-17-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-13-12-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0109174	TG(18:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-17-15-13-11-9-6-2)62-56(59)49-45-41-37-33-29-25-22-21-23-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0109175	TG(i-18:0/a-21:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-17-20-24-29-34-39-44-51(3)4)62-56(59)48-43-38-33-28-23-16-14-13-15-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0109176	TG(18:0/a-21:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-29-34-39-44-51(3)4)62-56(59)48-43-38-33-26-23-20-17-16-18-21-24-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0109177	TG(18:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-19-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0109178	TG(i-18:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-22-20-19-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0109179	TG(18:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-15-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-17-14-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0109180	TG(i-18:0/i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-17-21-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-16-14-12-13-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0109181	TG(i-18:0/i-21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-8-7-9-11-17-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-20-16-13-12-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0109182	TG(i-18:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0109183	TG(18:0/21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0109184	TG(18:0/21:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-24-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0109185	TG(18:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)8-3)63-57(60)49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-52(4)7-2/h52-54H,6-51H2,1-5H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0109186	TG(i-18:0/a-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-52(5)44-38-32-26-20-16-11-9-10-12-18-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(6)8-2)49-61-55(58)46-40-34-28-21-17-14-13-15-19-25-31-37-43-51(3)4/h51-54H,7-50H2,1-6H3/t52?,53?,54-/m0/s1	
HMDB:HMDB0109187	TG(i-18:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-15-10-8-9-11-17-23-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-18-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-16-13-12-14-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0109188	TG(18:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-19-17-15-13-11-9-6-2)63-57(60)50-46-42-38-34-30-26-23-22-24-27-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0109189	TG(i-18:0/a-21:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-18-20-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-29-24-17-15-14-16-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0109190	TG(18:0/a-21:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-25-30-35-40-45-52(3)4)63-57(60)49-44-39-34-28-23-20-17-16-18-21-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0109191	TG(18:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-20-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0109192	TG(i-18:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-20-19-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0109193	TG(i-18:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-21-17-14-13-16-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-22-18-12-10-8-9-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0109194	TG(18:0/i-21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-18-15-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0109195	TG(18:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-15-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-17-14-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0109196	TG(i-18:0/i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-17-15-13-14-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0109197	TG(i-18:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-23-21-20-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0109198	TG(i-18:0/i-21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-8-7-9-11-17-23-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-16-13-12-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0109199	TG(i-18:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0109200	TG(18:0/21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0109201	TG(18:0/21:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-33-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-24-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0109202	TG(18:0/21:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-32-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-25-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0109203	TG(i-18:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-15-10-8-9-11-17-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-19-18-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-13-12-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0109204	TG(18:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-19-17-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-27-23-22-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0109205	TG(i-18:0/a-21:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-16-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-19-21-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-25-18-15-14-17-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0109206	TG(18:0/a-21:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-26-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-23-20-17-16-18-21-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0109207	TG(18:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-20-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0109208	TG(i-18:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-22-20-19-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0109209	TG(18:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-15-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-17-14-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0109210	TG(i-18:0/i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-18-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0109211	TG(i-18:0/i-21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-8-7-9-11-17-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-16-13-12-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0109212	TG(i-18:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0109213	TG(18:0/21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0109214	TG(18:0/21:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-29-35-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-24-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0109215	TG(18:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)8-3)65-59(62)51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0109216	TG(i-18:0/a-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-22-16-11-9-10-12-18-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(6)8-2)51-63-57(60)48-42-36-30-24-17-14-13-15-21-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0109217	TG(i-18:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-17-10-8-9-11-19-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-14-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-18-13-12-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0109218	TG(18:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-26-21-19-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-28-24-23-25-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0109219	TG(i-18:0/a-21:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-18-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-22-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-26-19-16-15-17-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0109220	TG(18:0/a-21:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-22-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-25-20-17-16-18-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0109221	TG(18:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-21-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0109222	TG(i-18:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0109223	TG(i-18:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-24-17-14-13-16-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-26-18-12-10-8-9-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0109224	TG(18:0/i-21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-18-15-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0109225	TG(18:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-15-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-17-14-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0109226	TG(i-18:0/i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-19-16-14-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0109227	TG(i-18:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-23-21-20-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0109228	TG(i-18:0/i-21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-8-7-9-11-19-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-14-17-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-18-13-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0109229	TG(i-18:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0109230	TG(18:0/21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0109231	TG(18:0/21:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-31-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-26-24-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0109232	TG(18:0/21:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-28-30-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-34-29-27-25-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0109233	TG(i-18:0/a-21:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-23-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-20-17-16-18-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0109234	TG(18:0/a-21:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-23-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-20-17-16-18-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0109235	TG(18:0/i-21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-15-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-20-17-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0109236	TG(i-18:0/i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-15-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-20-17-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0109237	TG(i-18:0/21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-24-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0109238	TG(18:0/21:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-27-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-24-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0109239	TG(i-18:0/a-21:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-12-8-9-13-22-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-21-16-15-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-14-10-11-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0109240	TG(18:0/a-21:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-23-21-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0109241	TG(i-18:0/a-21:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-21-18-17-19-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0109242	TG(18:0/a-21:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-18-19-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-22-17-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0109243	TG(18:0/i-21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0109244	TG(i-18:0/21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-18-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0109245	TG(18:0/i-21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-15-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-22-17-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0109246	TG(i-18:0/i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-21-18-15-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0109247	TG(i-18:0/i-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-8-7-9-13-22-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-21-16-15-19-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-20-14-10-12-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0109248	TG(i-18:0/21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-34-38-42-46-50-54-61(64)67-58(56-66-60(63)53-49-45-41-37-33-30-29-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-27-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0109249	TG(18:0/21:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0109250	TG(18:0/21:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-29-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0109251	TG(i-18:0/a-21:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-13-9-11-15-23-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-22-17-16-19-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0109252	TG(18:0/a-21:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-23-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-24-21-19-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-27-26-28-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0109253	TG(i-18:0/a-21:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-22-19-18-20-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0109254	TG(18:0/a-21:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-18-16-20-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0109255	TG(18:0/i-21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-23-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0109256	TG(i-18:0/21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-21-19-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0109257	TG(18:0/i-21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-15-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-23-19-18-21-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-24-17-14-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0109258	TG(i-18:0/i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-22-19-16-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0109259	TG(i-18:0/i-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-8-7-9-15-23-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-22-17-16-20-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-21-14-11-10-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0109260	TG(i-18:0/21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-39-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-38-34-31-30-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0109261	TG(18:0/21:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0109262	TG(18:0/21:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0109263	TG(18:0/a-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-18-22-27-32-37-42-47-52-59(5)8-3)57-68-62(65)54-49-44-39-34-29-24-19-17-21-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0109264	TG(i-18:0/a-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-13-9-11-15-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-17-19-25-31-37-43-49-57(3)4)69-63(66)54-48-42-36-30-24-16-12-10-14-21-27-33-39-45-51-59(6)8-2/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m1/s1	
HMDB:HMDB0109265	TG(i-18:0/a-21:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-11-12-16-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-23-18-17-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-15-10-8-9-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0109266	TG(18:0/a-21:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-21-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0109267	TG(i-18:0/a-21:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-23-20-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0109268	TG(18:0/a-21:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-19-22-27-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-29-24-18-15-17-21-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0109269	TG(18:0/i-21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0109270	TG(i-18:0/21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-22-20-17-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0109271	TG(i-18:0/i-21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-11-12-15-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-17-20-26-32-38-44-50-58(4)5)69-63(66)54-48-42-36-30-24-16-10-8-9-13-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0109272	TG(18:0/i-21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-18-15-17-21-26-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0109273	TG(18:0/i-21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-16-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-15-18-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0109274	TG(i-18:0/i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-23-20-17-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0109275	TG(i-18:0/21:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-22-20-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0109276	TG(i-18:0/i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-9-7-11-15-22-28-34-40-46-52-61(64)67-55-60(56-68-62(65)53-47-41-35-29-23-18-17-21-27-33-39-45-51-59(5)6)69-63(66)54-48-42-36-30-24-16-12-8-10-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0109277	TG(i-18:0/21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-54-61(64)67-57-60(58-68-62(65)55-51-47-43-39-35-32-31-33-37-41-45-49-53-59(3)4)69-63(66)56-52-48-44-40-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0109278	TG(18:0/21:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3/t60-/m0/s1	
HMDB:HMDB0109279	TG(18:0/21:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0109280	TG(18:0/21:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-22-23-24-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-21-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0109281	TG(i-18:0/a-21:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-15-12-13-17-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-24-19-18-21-27-33-39-45-51-59(4)5)56-68-62(65)53-47-41-35-29-23-16-11-9-8-10-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0109282	TG(18:0/a-21:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-21-19-17-15-13-11-9-6-2)70-64(67)57-53-49-45-41-37-33-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0109283	TG(i-18:0/a-21:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-25-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-24-21-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0109284	TG(18:0/a-21:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-17-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-20-23-28-33-38-43-48-53-60(5)7-2)58-69-63(66)55-50-45-40-35-30-25-19-16-15-18-22-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0109285	TG(18:0/i-21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0109286	TG(i-18:0/21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-23-20-18-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0109287	TG(18:0/i-21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-17-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-21-16-19-23-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-25-20-15-14-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0109288	TG(i-18:0/i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-24-21-18-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0109289	TG(i-18:0/i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-10-7-8-12-16-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-18-22-28-34-40-46-52-60(5)6)70-64(67)55-49-43-37-31-25-17-13-9-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0109290	TG(i-18:0/21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-35-39-43-47-51-55-62(65)68-58-61(59-69-63(66)56-52-48-44-40-36-33-32-34-38-42-46-50-54-60(3)4)70-64(67)57-53-49-45-41-37-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0109291	TG(18:0/21:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0109292	TG(18:0/21:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-29-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-28-25-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0109293	TG(i-18:0/a-21:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-14-15-19-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-21-20-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-18-13-11-9-8-10-12-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0109294	TG(18:0/a-21:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-22-25-30-35-40-45-50-55-62(5)7-2)60-71-65(68)57-52-47-42-37-32-27-21-18-16-15-17-20-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0109295	TG(i-18:0/21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-19-23-26-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-27-30-35-40-45-50-55-62(4)5)59-70-64(67)56-51-46-41-36-31-25-22-20-17-16-18-21-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0109296	TG(18:0/i-21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-19-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-18-21-25-30-35-40-45-50-55-62(4)5)60-71-65(68)57-52-47-42-37-32-27-22-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0109297	TG(i-18:0/i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-21-20-24-30-36-42-48-54-62(5)6)72-66(69)57-51-45-39-33-27-19-15-11-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0109298	TG(18:0/21:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-26-31-35-39-43-47-51-55-59-66(69)72-63(60-70-64(67)57-53-49-45-41-37-33-28-20-18-16-14-12-10-8-6-2)61-71-65(68)58-54-50-46-42-38-34-30-27-24-23-25-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0109299	TG(18:0/a-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-20-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-23-26-31-36-41-46-51-56-63(5)8-3)61-72-66(69)58-53-48-43-38-33-28-22-19-17-16-18-21-25-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0109300	TG(i-18:0/a-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-17-13-11-9-10-12-14-19-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-21-23-29-35-41-47-53-61(3)4)73-67(70)58-52-46-40-34-28-20-16-15-18-25-31-37-43-49-55-63(6)8-2/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0109301	TG(i-18:0/i-21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-18-14-10-8-9-11-15-19-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-21-24-30-36-42-48-54-62(4)5)73-67(70)58-52-46-40-34-28-20-16-12-13-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0109302	TG(18:0/i-21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-20-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-21-25-30-35-40-45-50-55-62(3)4)61-72-66(69)58-53-48-43-38-33-28-23-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0109303	TG(i-18:0/21:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-20-24-27-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-29-28-30-35-40-45-50-55-62(3)4)60-71-65(68)57-52-47-42-37-32-26-23-21-18-17-19-22-25-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0109304	TG(18:0/21:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-27-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-29-21-19-17-15-13-11-9-6-2)62-72-66(69)59-55-51-47-43-39-35-31-28-25-24-26-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0109305	TG(18:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-18-22-25-28-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-33-10-8-6-2)57-51(54)44-40-36-32-29-26-23-20-17-16-19-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109306	TG(i-18:0/i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-29-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-19-16-15-18-22-26-31-35-40-47(4)5)57-51(54)43-38-33-28-24-20-14-12-10-9-11-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0109307	TG(i-18:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-29-32-36-40-44-51(54)57-48(45-55-49(52)42-38-33-10-8-6-2)46-56-50(53)43-39-35-31-28-25-23-22-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109308	TG(18:0/22:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-30-32-34-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-12-9-6-3)47-56-50(53)44-41-38-35-33-31-29-27-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0109309	TG(18:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-19-23-26-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-31-12-10-8-6-2)59-53(56)46-42-38-34-30-27-24-21-18-17-20-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0109310	TG(i-18:0/i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-26-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-24-20-17-16-19-23-28-32-37-42-49(4)5)59-53(56)45-40-35-30-25-21-15-13-11-10-12-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0109311	TG(i-18:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-31-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-24-23-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0109312	TG(18:0/22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-30-28-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0109313	TG(18:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-19-18-21-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0109314	TG(i-18:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)48-59-53(56)45-40-35-29-26-23-21-20-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0109315	TG(18:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(4)5)61-55(58)47-42-37-30-27-24-21-18-15-14-17-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0109316	TG(i-18:0/i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-17-20-25-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-16-14-12-11-13-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0109317	TG(i-18:0/i-22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-9-7-8-10-12-18-22-26-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-27-31-37-43-51(5)6)47-59-53(56)44-38-32-25-21-17-14-13-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0109318	TG(i-18:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-24-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0109319	TG(18:0/22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-29-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0109320	TG(18:0/22:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-35-37-41-45-51(3)4)49-59-53(56)46-42-38-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0109321	TG(18:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-21-25-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-26-23-20-19-22-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0109322	TG(i-18:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-32-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-23-21-20-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0109323	TG(i-18:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-34-40-46-55(58)61-49-53(48-60-54(57)45-39-33-26-22-18-15-14-17-21-25-31-37-43-51(4)5)62-56(59)47-41-35-27-23-19-13-11-9-8-10-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0109324	TG(18:0/i-22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-21-24-27-30-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)62-56(59)48-43-38-31-28-25-22-19-16-15-18-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0109325	TG(18:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-33-28-30-35-40-45-52(4)5)62-56(59)48-43-38-32-27-24-21-18-15-14-17-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0109326	TG(i-18:0/i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-19-18-21-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-17-15-13-12-14-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0109327	TG(i-18:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)7-2)49-60-54(57)46-41-36-30-27-24-22-21-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0109328	TG(i-18:0/i-22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-9-7-8-10-12-18-22-28-35-41-47-56(59)62-53(49-61-55(58)46-40-34-29-23-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-17-14-13-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0109329	TG(i-18:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-26-25-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0109330	TG(18:0/22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-30-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0109331	TG(18:0/22:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-36-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-33-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-29-27-25-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0109332	TG(18:0/22:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-41-45-49-56(59)62-53(51-61-55(58)48-44-40-37-36-38-42-46-52(4)7-3)50-60-54(57)47-43-39-34-32-30-28-26-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0109333	TG(18:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-20-19-22-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0109334	TG(i-18:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-26-23-21-20-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0109335	TG(18:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(4)5)63-57(60)49-44-39-34-27-24-21-18-15-14-17-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0109336	TG(i-18:0/i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-18-22-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-17-15-13-12-14-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0109337	TG(i-18:0/i-22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-9-7-8-10-12-18-22-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-23-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-21-17-14-13-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0109338	TG(i-18:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0109339	TG(18:0/22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0109340	TG(18:0/22:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-31-29-27-25-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0109341	TG(18:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-21-20-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0109342	TG(i-18:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-21-20-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0109343	TG(i-18:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-30-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-29-22-18-15-14-17-21-27-33-39-45-53(4)5)64-58(61)49-43-37-31-23-19-13-11-9-8-10-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0109344	TG(18:0/i-22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-17-21-24-27-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-28-25-22-19-16-15-18-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0109345	TG(18:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-16-20-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-30-25-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-29-24-21-18-15-14-17-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0109346	TG(i-18:0/i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-18-16-14-13-15-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0109347	TG(i-18:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-29-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-27-24-22-21-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0109348	TG(i-18:0/i-22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-9-7-8-10-12-18-24-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-25-19-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-17-14-13-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0109349	TG(i-18:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0109350	TG(18:0/22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0109351	TG(18:0/22:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-34-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-31-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-27-25-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0109352	TG(18:0/22:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-35-34-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-32-30-28-26-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0109353	TG(18:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-21-20-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0109354	TG(i-18:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-23-21-20-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0109355	TG(18:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-24-21-18-15-14-17-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0109356	TG(i-18:0/i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-19-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0109357	TG(i-18:0/i-22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-9-7-8-10-12-18-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-19-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-17-14-13-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0109358	TG(i-18:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0109359	TG(18:0/22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0109360	TG(18:0/22:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-29-27-25-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0109361	TG(18:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-22-21-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0109362	TG(i-18:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0109363	TG(i-18:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-26-32-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-31-25-18-15-14-17-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-27-19-13-11-9-8-10-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0109364	TG(18:0/i-22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-17-21-24-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-32-25-22-19-16-15-18-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0109365	TG(18:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-16-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-27-22-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-26-21-18-15-14-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0109366	TG(i-18:0/i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-20-17-15-14-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0109367	TG(i-18:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-26-29-34-39-44-49-56(5)7-2)53-64-58(61)50-45-40-35-30-24-22-21-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0109368	TG(i-18:0/i-22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-9-7-8-10-12-20-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-21-15-18-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-14-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0109369	TG(i-18:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0109370	TG(18:0/22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0109371	TG(18:0/22:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-32-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-29-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-27-25-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0109372	TG(18:0/22:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-29-31-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-33-32-34-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-35-30-28-26-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0109373	TG(18:0/i-22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-16-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-21-18-15-14-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0109374	TG(i-18:0/i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-16-20-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-21-18-15-14-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0109375	TG(i-18:0/22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-25-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-29-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0109376	TG(18:0/22:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-34-38-42-46-50-54-61(64)67-58(55-65-59(62)52-48-44-40-36-32-27-25-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-29-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0109377	TG(18:0/i-22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-26-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-23-22-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0109378	TG(i-18:0/22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-19-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0109379	TG(18:0/i-22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-23-18-15-14-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0109380	TG(i-18:0/i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-22-19-16-15-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0109381	TG(i-18:0/i-22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-9-7-8-10-14-23-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-22-17-16-20-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-21-15-11-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0109382	TG(i-18:0/22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-35-39-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-38-34-31-30-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-28-26-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0109383	TG(18:0/22:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0109384	TG(18:0/22:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-30-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0109385	TG(18:0/i-22:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-27-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)69-63(66)56-52-48-44-40-36-32-28-24-23-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0109386	TG(i-18:0/22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-22-20-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0109387	TG(18:0/i-22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-16-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-24-20-19-22-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-25-18-15-14-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0109388	TG(i-18:0/i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-23-20-17-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0109389	TG(i-18:0/i-22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-13-9-7-8-10-16-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-23-18-17-21-27-33-39-45-51-59(5)6)55-67-61(64)52-46-40-34-28-22-15-12-11-14-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0109390	TG(i-18:0/22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-36-40-44-48-52-56-63(66)69-60(58-68-62(65)55-51-47-43-39-35-32-31-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-29-27-25-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0109391	TG(18:0/22:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-32-36-40-44-48-52-56-63(66)69-60(57-67-61(64)54-50-46-42-38-34-30-25-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-31-28-27-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0109392	TG(18:0/i-22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-25-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0109393	TG(i-18:0/22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-23-21-18-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0109394	TG(i-18:0/i-22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-15-12-13-16-23-29-35-41-47-53-62(65)68-56-61(57-69-63(66)54-48-42-36-30-24-19-18-21-27-33-39-45-51-59(4)5)70-64(67)55-49-43-37-31-25-17-11-9-8-10-14-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0109395	TG(18:0/i-22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-17-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-20-23-28-33-38-43-48-53-60(5)7-2)70-64(67)56-51-46-41-36-31-26-19-16-15-18-22-27-32-37-42-47-52-59(3)4/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0109396	TG(18:0/i-22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-17-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-25-21-16-19-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-26-20-15-14-18-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0109397	TG(i-18:0/i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0109398	TG(i-18:0/22:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-25-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-23-21-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0109399	TG(i-18:0/i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-10-7-8-12-17-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-24-19-18-22-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-23-16-13-9-11-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0109400	TG(i-18:0/22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-41-45-49-53-57-64(67)70-61(59-69-63(66)56-52-48-44-40-36-33-32-34-38-42-46-50-54-60(3)4)58-68-62(65)55-51-47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h60-61H,5-59H2,1-4H3/t61-/m1/s1	
HMDB:HMDB0109401	TG(18:0/22:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h61H,4-60H2,1-3H3/t61-/m0/s1	
HMDB:HMDB0109402	TG(18:0/22:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0109403	TG(18:0/22:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-23-24-25-27-33-37-41-45-49-53-57-64(67)70-61(58-68-62(65)55-51-47-43-39-35-31-26-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-32-29-28-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0109404	TG(18:0/i-22:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-27-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0109405	TG(i-18:0/22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-25-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-26-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-24-21-19-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0109406	TG(18:0/i-22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-17-15-20-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-16-14-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0109407	TG(i-18:0/i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-26-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-25-22-19-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0109408	TG(i-18:0/i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-11-7-9-13-17-24-30-36-42-48-54-63(66)69-57-62(58-70-64(67)55-49-43-37-31-25-20-19-23-29-35-41-47-53-61(5)6)71-65(68)56-50-44-38-32-26-18-14-10-8-12-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0109409	TG(i-18:0/22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-52-56-63(66)69-59-62(60-70-64(67)57-53-49-45-41-37-34-33-35-39-43-47-51-55-61(3)4)71-65(68)58-54-50-46-42-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h61-62H,5-60H2,1-4H3/t62-/m1/s1	
HMDB:HMDB0109410	TG(18:0/22:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-30-34-38-42-46-50-54-58-65(68)71-62(59-69-63(66)56-52-48-44-40-36-32-27-20-18-16-14-12-10-8-6-2)60-70-64(67)57-53-49-45-41-37-33-29-26-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0109411	TG(i-18:0/22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-24-27-34-39-44-49-54-59-67(70)73-64(61-72-66(69)58-53-48-43-38-33-29-28-31-36-41-46-51-56-63(4)5)60-71-65(68)57-52-47-42-37-32-26-23-20-18-17-19-22-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0109412	TG(18:0/i-22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-20-27-32-37-42-47-52-57-65(68)71-60-64(73-67(70)59-54-49-44-39-34-29-24-19-18-22-26-31-36-41-46-51-56-63(4)5)61-72-66(69)58-53-48-43-38-33-28-23-17-15-14-16-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0109413	TG(i-18:0/i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-13-9-7-8-10-15-19-26-32-38-44-50-56-65(68)71-59-64(60-72-66(69)57-51-45-39-33-27-22-21-25-31-37-43-49-55-63(5)6)73-67(70)58-52-46-40-34-28-20-16-12-11-14-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m1/s1	
HMDB:HMDB0109414	TG(18:0/22:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-22-23-28-32-36-40-44-48-52-56-60-67(70)73-64(61-71-65(68)58-54-50-46-42-38-34-29-20-18-16-14-12-10-8-6-2)62-72-66(69)59-55-51-47-43-39-35-31-27-25-24-26-30-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0109415	TG(i-18:0/i-22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-19-15-10-8-9-11-16-20-27-33-39-45-51-57-66(69)72-60-65(61-73-67(70)58-52-46-40-34-28-23-22-25-31-37-43-49-55-63(4)5)74-68(71)59-53-47-41-35-29-21-17-13-12-14-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0109416	TG(18:0/i-22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-21-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-20-19-22-26-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-24-18-16-15-17-23-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0109417	TG(i-18:0/22:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-22-25-28-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-30-29-31-36-41-46-51-56-63(3)4)61-72-66(69)58-53-48-43-38-33-27-24-21-19-18-20-23-26-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0109418	TG(18:0/22:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-23-24-29-33-37-41-45-49-53-57-61-68(71)74-65(62-72-66(69)59-55-51-47-43-39-35-30-21-19-17-15-13-11-9-6-2)63-73-67(70)60-56-52-48-44-40-36-32-28-26-25-27-31-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1	
HMDB:HMDB0109419	TG(18:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-12-13-14-15-20-24-27-30-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-35-10-8-6-2)59-53(56)46-42-38-34-31-28-25-22-19-17-16-18-21-23-26-29-32-36-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0109420	TG(i-18:0/i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-31-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-21-18-17-20-24-28-33-37-42-49(4)5)59-53(56)45-40-35-30-26-22-16-14-12-10-9-11-13-15-19-23-27-32-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0109421	TG(18:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-14-15-16-21-25-28-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-33-12-10-8-6-2)61-55(58)48-44-40-36-32-29-26-23-20-18-17-19-22-24-27-30-34-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0109422	TG(i-18:0/i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-28-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-19-18-21-25-30-34-39-44-51(4)5)61-55(58)47-42-37-32-27-23-17-15-13-11-10-12-14-16-20-24-29-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0109423	TG(18:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-16-17-22-26-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-31-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-27-24-21-19-18-20-23-25-28-32-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0109424	TG(18:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-31-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-34-33-36-41-46-53(4)5)63-57(60)49-44-39-32-29-26-23-20-17-15-14-16-19-21-24-27-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0109425	TG(i-18:0/i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-25-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-20-19-22-27-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-18-16-14-12-11-13-15-17-21-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0109426	TG(i-18:0/i-24:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-21-17-13-11-9-7-8-10-12-14-20-24-28-36-42-48-57(60)63-54(50-62-56(59)47-41-35-30-29-33-39-45-53(5)6)49-61-55(58)46-40-34-27-23-19-16-15-18-22-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0109427	TG(18:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-23-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-28-25-22-20-19-21-24-26-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0109428	TG(i-18:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-30-31-36-42-48-57(60)63-51-55(50-62-56(59)47-41-35-28-24-20-17-16-19-23-27-33-39-45-53(4)5)64-58(61)49-43-37-29-25-21-15-13-11-9-8-10-12-14-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0109429	TG(18:0/i-24:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-37-42-47-54(5)7-2)64-58(61)50-45-40-33-30-27-24-21-18-16-15-17-20-22-25-28-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0109430	TG(18:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-30-32-37-42-47-54(4)5)64-58(61)50-45-40-34-29-26-23-20-17-15-14-16-19-21-24-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0109431	TG(i-18:0/i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-21-20-23-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-19-17-15-13-12-14-16-18-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0109432	TG(i-18:0/i-24:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-21-17-13-11-9-7-8-10-12-14-20-24-30-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-25-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-19-16-15-18-22-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0109433	TG(18:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-29-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-20-19-21-24-26-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0109434	TG(18:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-18-22-25-28-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-31-30-33-38-43-48-55(4)5)65-59(62)51-46-41-36-29-26-23-20-17-15-14-16-19-21-24-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0109435	TG(i-18:0/i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-22-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-24-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-19-17-15-13-12-14-16-18-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0109436	TG(i-18:0/i-24:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-17-13-11-9-7-8-10-12-14-20-24-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-26-25-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-23-19-16-15-18-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0109437	TG(18:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-26-23-21-20-22-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0109438	TG(i-18:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-26-27-32-38-44-50-59(62)65-53-57(52-64-58(61)49-43-37-31-24-20-17-16-19-23-29-35-41-47-55(4)5)66-60(63)51-45-39-33-25-21-15-13-11-9-8-10-12-14-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0109439	TG(18:0/i-24:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-34-39-44-49-56(5)7-2)66-60(63)52-47-42-37-30-27-24-21-18-16-15-17-20-22-25-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0109440	TG(18:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-18-22-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-31-26-23-20-17-15-14-16-19-21-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0109441	TG(i-18:0/i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-20-18-16-14-13-15-17-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0109442	TG(i-18:0/i-24:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-17-13-11-9-7-8-10-12-14-20-26-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-21-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-16-15-18-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0109443	TG(18:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-24-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-27-18-16-14-12-10-8-6-2)67-61(64)54-50-46-42-38-34-30-26-23-21-20-22-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0109444	TG(18:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-18-22-25-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-28-27-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-26-23-20-17-15-14-16-19-21-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0109445	TG(i-18:0/i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-21-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0109446	TG(i-18:0/i-24:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-11-9-7-8-10-12-14-20-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-19-16-15-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1	
HMDB:HMDB0109447	TG(18:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)68-62(65)55-51-47-43-39-35-31-27-24-22-21-23-26-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0109448	TG(i-18:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-22-23-28-34-40-46-52-61(64)67-55-59(54-66-60(63)51-45-39-33-27-20-17-16-19-25-31-37-43-49-57(4)5)68-62(65)53-47-41-35-29-21-15-13-11-9-8-10-12-14-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0109449	TG(18:0/i-24:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-19-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-31-36-41-46-51-58(5)7-2)68-62(65)54-49-44-39-34-27-24-21-18-16-15-17-20-22-25-30-35-40-45-50-57(3)4/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0109450	TG(18:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-18-22-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-24-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-28-23-20-17-15-14-16-19-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0109451	TG(i-18:0/i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-21-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-26-31-36-41-46-51-58(4)5)68-62(65)54-49-44-39-34-29-22-19-17-15-14-16-18-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0109452	TG(i-18:0/i-24:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-13-11-9-7-8-10-12-14-22-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-17-20-26-32-38-44-50-58(5)6)54-66-60(63)51-45-39-33-27-21-16-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m0/s1	
HMDB:HMDB0109453	TG(18:0/i-24:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-18-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-23-20-17-15-14-16-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0109454	TG(i-18:0/i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-18-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-27-32-37-42-47-52-59(4)5)69-63(66)55-50-45-40-35-30-23-20-17-15-14-16-19-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0109455	TG(18:0/i-24:0/19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-28-32-36-40-44-48-52-56-63(66)69-59-61(58-68-62(65)55-51-47-43-39-35-31-26-20-18-16-14-12-10-8-6-2)70-64(67)57-53-49-45-41-37-33-29-25-23-22-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0109456	TG(18:0/i-24:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-18-24-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-25-20-17-15-14-16-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0109457	TG(i-18:0/i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-20-23-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-25-28-33-38-43-48-53-60(4)5)70-64(67)56-51-46-41-36-31-24-21-18-16-15-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0109458	TG(i-18:0/i-24:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-11-9-7-8-10-12-16-25-31-37-43-49-55-64(67)70-61(57-69-63(66)54-48-42-36-30-24-19-18-22-28-34-40-46-52-60(5)6)56-68-62(65)53-47-41-35-29-23-17-13-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0109459	TG(18:0/i-24:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-5-7-9-11-13-15-17-19-21-24-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-27-20-18-16-14-12-10-8-6-2)71-65(68)58-54-50-46-42-38-34-30-26-23-22-25-28-31-35-39-43-47-51-55-61(3)4/h61-62H,5-60H2,1-4H3/t62-/m0/s1	
HMDB:HMDB0109460	TG(18:0/i-24:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-18-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-26-22-21-24-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-27-20-17-15-14-16-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0109461	TG(i-18:0/i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-26-29-34-39-44-49-54-61(4)5)71-65(68)57-52-47-42-37-32-25-22-19-16-15-18-20-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0109462	TG(i-18:0/i-24:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-59(2)51-45-39-33-27-21-15-11-9-7-8-10-12-18-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-25-20-19-23-29-35-41-47-53-61(5)6)57-69-63(66)54-48-42-36-30-24-17-14-13-16-22-28-34-40-46-52-60(3)4/h59-62H,7-58H2,1-6H3/t62-/m1/s1	
HMDB:HMDB0109463	TG(18:0/i-24:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-28-20-18-16-14-12-10-8-6-2)72-66(69)59-55-51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-52-56-62(3)4/h62-63H,5-61H2,1-4H3/t63-/m0/s1	
HMDB:HMDB0109464	TG(i-18:0/i-24:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-14-15-18-25-31-37-43-49-55-64(67)70-58-63(59-71-65(68)56-50-44-38-32-26-21-20-23-29-35-41-47-53-61(4)5)72-66(69)57-51-45-39-33-27-19-13-11-9-8-10-12-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0109465	TG(18:0/i-24:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-25-30-35-40-45-50-55-62(5)7-2)72-66(69)58-53-48-43-38-33-28-21-18-16-15-17-20-24-29-34-39-44-49-54-61(3)4/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0109466	TG(18:0/i-24:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-19-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-18-21-25-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-28-22-17-15-14-16-20-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m0/s1	
HMDB:HMDB0109467	TG(i-18:0/i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-28-27-30-35-40-45-50-55-62(4)5)72-66(69)58-53-48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-49-54-61(2)3/h61-63H,6-60H2,1-5H3/t63-/m1/s1	
HMDB:HMDB0109468	TG(i-18:0/i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-60(2)52-46-40-34-28-22-16-12-9-7-8-10-14-19-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-21-20-24-30-36-42-48-54-62(5)6)58-70-64(67)55-49-43-37-31-25-18-15-11-13-17-23-29-35-41-47-53-61(3)4/h60-63H,7-59H2,1-6H3/t63-/m1/s1	
HMDB:HMDB0109469	TG(18:0/i-24:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-29-20-18-16-14-12-10-8-6-2)73-67(70)60-56-52-48-44-40-36-32-28-25-24-26-30-33-37-41-45-49-53-57-63(3)4/h63-64H,5-62H2,1-4H3/t64-/m0/s1	
HMDB:HMDB0109470	TG(18:0/i-24:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-20-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-23-19-18-22-26-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-29-24-17-15-14-16-21-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m0/s1	
HMDB:HMDB0109471	TG(i-18:0/i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-29-28-31-36-41-46-51-56-63(4)5)73-67(70)59-54-49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-50-55-62(2)3/h62-64H,6-61H2,1-5H3/t64-/m1/s1	
HMDB:HMDB0109472	TG(i-18:0/i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O6/c1-61(2)53-47-41-35-29-23-17-13-9-7-8-10-16-20-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-21-25-31-37-43-49-55-63(5)6)59-71-65(68)56-50-44-38-32-26-19-15-12-11-14-18-24-30-36-42-48-54-62(3)4/h61-64H,7-60H2,1-6H3/t64-/m1/s1	
HMDB:HMDB0109473	TG(18:0/i-24:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-6-7-8-9-10-11-12-13-22-29-34-39-44-49-54-59-67(70)73-62-66(75-69(72)61-56-51-46-41-36-31-26-21-17-15-19-24-28-33-38-43-48-53-58-65(4)5)63-74-68(71)60-55-50-45-40-35-30-25-20-16-14-18-23-27-32-37-42-47-52-57-64(2)3/h64-66H,6-63H2,1-5H3/t66-/m0/s1	
HMDB:HMDB0109474	TG(i-18:0/i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O6/c1-63(2)55-49-43-37-31-25-19-15-11-7-9-13-17-21-28-34-40-46-52-58-67(70)73-61-66(62-74-68(71)59-53-47-41-35-29-24-23-27-33-39-45-51-57-65(5)6)75-69(72)60-54-48-42-36-30-22-18-14-10-8-12-16-20-26-32-38-44-50-56-64(3)4/h63-66H,7-62H2,1-6H3/t66-/m1/s1	
HMDB:HMDB0109475	TG(i-18:0/i-24:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-21-17-13-9-11-14-18-22-29-35-41-47-53-59-68(71)74-62-67(63-75-69(72)60-54-48-42-36-30-25-24-27-33-39-45-51-57-65(4)5)76-70(73)61-55-49-43-37-31-23-19-15-10-8-12-16-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m1/s1	
HMDB:HMDB0109476	TG(18:0/i-24:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-23-30-35-40-45-50-55-60-68(71)74-63-67(76-70(73)62-57-52-47-42-37-32-27-22-17-15-19-24-28-33-38-43-48-53-58-65(3)4)64-75-69(72)61-56-51-46-41-36-31-26-21-18-16-20-25-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0109477	TG(18:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-13-14-15-16-21-25-28-31-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-36-11-9-6-2)60-54(57)47-43-39-35-32-29-26-23-20-18-17-19-22-24-27-30-33-37-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0109478	TG(i-18:0/a-25:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-32-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-22-19-18-20-24-28-33-37-42-49(3)4)60-54(57)46-41-36-31-27-23-17-15-13-11-10-12-14-16-21-25-29-34-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0109479	TG(18:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-15-16-17-22-26-29-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-34-13-11-9-6-2)62-56(59)49-45-41-37-33-30-27-24-21-19-18-20-23-25-28-31-35-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0109480	TG(i-18:0/a-25:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-29-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-20-19-21-25-30-34-39-44-51(3)4)62-56(59)48-43-38-33-28-24-18-16-14-12-11-13-15-17-22-26-31-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0109481	TG(i-18:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-27-23-19-14-12-10-8-9-11-13-15-21-25-29-37-43-49-58(61)64-55(51-63-57(60)48-42-36-31-30-33-39-45-53(4)5)50-62-56(59)47-41-35-28-24-20-17-16-18-22-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0109482	TG(18:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-17-18-23-27-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-32-15-13-11-9-6-2)64-58(61)51-47-43-39-35-31-28-25-22-20-19-21-24-26-29-33-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m1/s1	
HMDB:HMDB0109483	TG(i-18:0/a-25:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-26-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-21-20-22-27-31-36-41-46-53(3)4)64-58(61)50-45-40-35-30-25-19-17-15-13-12-14-16-18-23-28-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0109484	TG(18:0/a-25:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-32-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-35-34-36-41-46-53(3)4)64-58(61)50-45-40-33-30-27-24-21-18-16-15-17-20-22-25-28-31-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0109485	TG(18:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-9-10-11-12-13-14-15-20-24-27-30-33-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-35-38-43-48-55(5)8-3)65-59(62)51-46-41-34-31-28-25-22-19-17-16-18-21-23-26-29-32-37-42-47-54(4)7-2/h54-56H,6-53H2,1-5H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0109486	TG(i-18:0/a-25:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-54(5)46-40-34-28-24-20-15-13-11-9-10-12-14-16-22-26-30-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-31-35-41-47-55(6)8-2)51-63-57(60)48-42-36-29-25-21-18-17-19-23-27-33-39-45-53(3)4/h53-56H,7-52H2,1-6H3/t54?,55?,56-/m0/s1	
HMDB:HMDB0109487	TG(i-18:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-14-12-10-8-9-11-13-15-21-25-31-38-44-50-59(62)65-56(52-64-58(61)49-43-37-32-26-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-20-17-16-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0109488	TG(18:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-19-24-28-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-17-15-13-11-9-6-2)65-59(62)52-48-44-40-36-32-29-26-23-21-20-22-25-27-30-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m1/s1	
HMDB:HMDB0109489	TG(i-18:0/a-25:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-22-21-23-27-32-37-42-47-54(3)4)65-59(62)51-46-41-36-31-26-20-18-16-14-13-15-17-19-24-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0109490	TG(18:0/a-25:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-36-31-32-37-42-47-54(3)4)65-59(62)51-46-41-35-30-27-24-21-18-16-15-17-20-22-25-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0109491	TG(i-18:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-23-19-14-12-10-8-9-11-13-15-21-25-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-27-26-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-24-20-17-16-18-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m0/s1	
HMDB:HMDB0109492	TG(18:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-24-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-30-17-15-13-11-9-6-2)66-60(63)53-49-45-41-37-33-29-26-23-21-20-22-25-27-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m1/s1	
HMDB:HMDB0109493	TG(i-18:0/a-25:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-23-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-28-33-38-43-48-55(3)4)66-60(63)52-47-42-37-32-27-20-18-16-14-13-15-17-19-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0109494	TG(18:0/a-25:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-19-23-26-29-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-32-31-33-38-43-48-55(3)4)66-60(63)52-47-42-37-30-27-24-21-18-16-15-17-20-22-25-28-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0109495	TG(18:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-9-10-11-12-13-14-15-20-24-27-30-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-32-35-40-45-50-57(5)8-3)67-61(64)53-48-43-38-31-28-25-22-19-17-16-18-21-23-26-29-34-39-44-49-56(4)7-2/h56-58H,6-55H2,1-5H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0109496	TG(i-18:0/a-25:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-56(5)48-42-36-30-24-20-15-13-11-9-10-12-14-16-22-26-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-27-31-37-43-49-57(6)8-2)53-65-59(62)50-44-38-32-25-21-18-17-19-23-29-35-41-47-55(3)4/h55-58H,7-54H2,1-6H3/t56?,57?,58-/m0/s1	
HMDB:HMDB0109497	TG(i-18:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-14-12-10-8-9-11-13-15-21-27-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-28-22-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-20-17-16-18-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m0/s1	
HMDB:HMDB0109498	TG(18:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-25-29-33-37-41-45-49-53-60(63)66-56-58(55-65-59(62)52-48-44-40-36-32-19-17-15-13-11-9-6-2)67-61(64)54-50-46-42-38-34-30-27-24-22-21-23-26-28-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m1/s1	
HMDB:HMDB0109499	TG(i-18:0/a-25:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-22-24-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-33-28-21-19-17-15-14-16-18-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0109500	TG(18:0/a-25:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-19-23-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-33-28-29-34-39-44-49-56(3)4)67-61(64)53-48-43-38-32-27-24-21-18-16-15-17-20-22-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0109501	TG(i-18:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-19-14-12-10-8-9-11-13-15-21-29-35-41-47-53-62(65)68-59(55-67-61(64)52-46-40-34-28-23-22-25-31-37-43-49-57(4)5)54-66-60(63)51-45-39-33-27-20-17-16-18-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m0/s1	
HMDB:HMDB0109502	TG(18:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-25-30-34-38-42-46-50-54-61(64)67-57-59(56-66-60(63)53-49-45-41-37-33-28-19-17-15-13-11-9-6-2)68-62(65)55-51-47-43-39-35-31-27-24-22-21-23-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m1/s1	
HMDB:HMDB0109503	TG(i-18:0/a-25:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-20-27-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-28-24-23-25-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-29-22-19-17-15-14-16-18-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0109504	TG(18:0/a-25:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-19-23-26-32-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-33-29-28-30-35-40-45-50-57(3)4)68-62(65)54-49-44-39-34-27-24-21-18-16-15-17-20-22-25-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0109505	TG(18:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-9-10-11-12-13-14-15-20-24-27-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-29-32-37-42-47-52-59(5)8-3)69-63(66)55-50-45-40-35-28-25-22-19-17-16-18-21-23-26-31-36-41-46-51-58(4)7-2/h58-60H,6-57H2,1-5H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0109506	TG(i-18:0/a-25:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-58(5)50-44-38-32-26-20-15-13-11-9-10-12-14-16-22-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-23-27-33-39-45-51-59(6)8-2)55-67-61(64)52-46-40-34-28-21-18-17-19-25-31-37-43-49-57(3)4/h57-60H,7-56H2,1-6H3/t58?,59?,60-/m0/s1	
HMDB:HMDB0109507	TG(i-18:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-21-14-12-10-8-9-11-13-15-23-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-24-18-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-22-17-16-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m0/s1	
HMDB:HMDB0109508	TG(18:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-26-31-35-39-43-47-51-55-62(65)68-58-60(57-67-61(64)54-50-46-42-38-34-30-21-19-17-15-13-11-9-6-2)69-63(66)56-52-48-44-40-36-32-28-25-23-22-24-27-29-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m1/s1	
HMDB:HMDB0109509	TG(i-18:0/a-25:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-22-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-29-25-24-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-30-23-20-18-16-15-17-19-21-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0109510	TG(18:0/a-25:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-19-23-28-33-38-43-48-53-61(64)67-56-60(57-68-62(65)54-49-44-39-34-30-25-26-31-36-41-46-51-58(3)4)69-63(66)55-50-45-40-35-29-24-21-18-16-15-17-20-22-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0109511	TG(i-18:0/a-25:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-19-23-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-25-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-24-21-18-16-15-17-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0109512	TG(18:0/a-25:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-19-23-29-34-39-44-49-54-62(65)68-57-61(58-69-63(66)55-50-45-40-35-30-26-25-27-32-37-42-47-52-59(3)4)70-64(67)56-51-46-41-36-31-24-21-18-16-15-17-20-22-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0109513	TG(i-18:0/a-25:0/i-19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-16-12-10-8-9-11-13-17-26-32-38-44-50-56-65(68)71-62(58-70-64(67)55-49-43-37-31-25-20-19-22-28-34-40-46-52-60(4)5)57-69-63(66)54-48-42-36-30-24-18-14-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0109514	TG(18:0/a-25:0/19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-29-33-37-41-45-49-53-57-64(67)70-60-62(59-69-63(66)56-52-48-44-40-36-32-27-21-19-17-15-13-11-9-6-2)71-65(68)58-54-50-46-42-38-34-30-26-24-23-25-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0109515	TG(i-18:0/a-25:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-21-24-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-26-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-25-22-19-17-16-18-20-23-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0109516	TG(18:0/a-25:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-19-25-30-35-40-45-50-55-63(66)69-58-62(59-70-64(67)56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-60(3)4)71-65(68)57-52-47-42-37-32-26-21-18-16-15-17-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0109517	TG(i-18:0/a-25:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-7-62(6)54-48-42-36-30-24-17-12-10-8-9-11-13-19-27-33-39-45-51-57-66(69)72-63(59-71-65(68)56-50-44-38-32-26-21-20-23-29-35-41-47-53-61(4)5)58-70-64(67)55-49-43-37-31-25-18-15-14-16-22-28-34-40-46-52-60(2)3/h60-63H,7-59H2,1-6H3/t62?,63-/m1/s1	
HMDB:HMDB0109518	TG(18:0/a-25:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-5-8-10-12-14-16-18-20-22-25-30-34-38-42-46-50-54-58-65(68)71-61-63(60-70-64(67)57-53-49-45-41-37-33-28-21-19-17-15-13-11-9-6-2)72-66(69)59-55-51-47-43-39-35-31-27-24-23-26-29-32-36-40-44-48-52-56-62(4)7-3/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1	
HMDB:HMDB0109519	TG(i-18:0/a-25:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-28-27-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-26-23-20-17-16-19-21-24-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0109520	TG(18:0/a-25:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-19-26-31-36-41-46-51-56-64(67)70-59-63(60-71-65(68)57-52-47-42-37-32-27-23-22-24-29-34-39-44-49-54-61(3)4)72-66(69)58-53-48-43-38-33-28-21-18-16-15-17-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0109521	TG(18:0/a-25:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-9-10-11-12-13-14-15-20-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-23-26-31-36-41-46-51-56-63(5)8-3)73-67(70)59-54-49-44-39-34-29-22-19-17-16-18-21-25-30-35-40-45-50-55-62(4)7-2/h62-64H,6-61H2,1-5H3/t62?,63?,64-/m0/s1	
HMDB:HMDB0109522	TG(i-18:0/a-25:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-62(5)54-48-42-36-30-24-17-13-11-9-10-12-14-20-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-21-23-29-35-41-47-53-61(3)4)59-71-65(68)56-50-44-38-32-26-19-16-15-18-25-31-37-43-49-55-63(6)8-2/h61-64H,7-60H2,1-6H3/t62?,63?,64-/m1/s1	
HMDB:HMDB0109523	TG(i-18:0/a-25:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-7-63(6)55-49-43-37-31-25-18-14-10-8-9-11-15-20-28-34-40-46-52-58-67(70)73-64(60-72-66(69)57-51-45-39-33-27-22-21-24-30-36-42-48-54-62(4)5)59-71-65(68)56-50-44-38-32-26-19-16-12-13-17-23-29-35-41-47-53-61(2)3/h61-64H,7-60H2,1-6H3/t63?,64-/m1/s1	
HMDB:HMDB0109524	TG(18:0/a-25:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-5-8-10-12-14-16-18-20-22-23-27-31-35-39-43-47-51-55-59-66(69)72-62-64(61-71-65(68)58-54-50-46-42-38-34-29-21-19-17-15-13-11-9-6-2)73-67(70)60-56-52-48-44-40-36-32-28-25-24-26-30-33-37-41-45-49-53-57-63(4)7-3/h63-64H,5-62H2,1-4H3/t63?,64-/m0/s1	
HMDB:HMDB0109525	TG(i-18:0/a-25:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-29-28-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-27-24-21-18-17-19-22-25-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m1/s1	
HMDB:HMDB0109526	TG(18:0/a-25:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O6/c1-6-8-9-10-11-12-13-14-20-27-32-37-42-47-52-57-65(68)71-60-64(61-72-66(69)58-53-48-43-38-33-28-24-19-21-25-30-35-40-45-50-55-62(3)4)73-67(70)59-54-49-44-39-34-29-23-18-16-15-17-22-26-31-36-41-46-51-56-63(5)7-2/h62-64H,6-61H2,1-5H3/t63?,64-/m0/s1	
HMDB:HMDB0109527	TG(i-18:0/a-25:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-7-64(6)56-50-44-38-32-26-19-15-10-8-9-11-17-21-29-35-41-47-53-59-68(71)74-65(61-73-67(70)58-52-46-40-34-28-23-22-25-31-37-43-49-55-63(4)5)60-72-66(69)57-51-45-39-33-27-20-16-13-12-14-18-24-30-36-42-48-54-62(2)3/h62-65H,7-61H2,1-6H3/t64?,65-/m1/s1	
HMDB:HMDB0109528	TG(18:0/a-25:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-5-8-10-12-14-16-18-20-22-23-24-28-32-36-40-44-48-52-56-60-67(70)73-63-65(62-72-66(69)59-55-51-47-43-39-35-30-21-19-17-15-13-11-9-6-2)74-68(71)61-57-53-49-45-41-37-33-29-26-25-27-31-34-38-42-46-50-54-58-64(4)7-3/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1	
HMDB:HMDB0109529	TG(i-18:0/a-25:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-30-29-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-28-25-22-19-18-20-23-26-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1	
HMDB:HMDB0109530	TG(18:0/a-25:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-21-28-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-24-20-19-22-26-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-30-25-18-16-15-17-23-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1	
HMDB:HMDB0109531	TG(i-18:0/a-25:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-7-66(6)58-52-46-40-34-28-21-17-13-9-11-15-19-23-31-37-43-49-55-61-70(73)76-67(63-75-69(72)60-54-48-42-36-30-25-24-27-33-39-45-51-57-65(4)5)62-74-68(71)59-53-47-41-35-29-22-18-14-10-8-12-16-20-26-32-38-44-50-56-64(2)3/h64-67H,7-63H2,1-6H3/t66?,67-/m1/s1	
HMDB:HMDB0109532	TG(18:0/a-25:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O6/c1-6-8-9-10-11-12-13-14-23-30-35-40-45-50-55-60-68(71)74-63-67(64-75-69(72)61-56-51-46-41-36-31-26-21-17-15-19-24-28-33-38-43-48-53-58-65(3)4)76-70(73)62-57-52-47-42-37-32-27-22-18-16-20-25-29-34-39-44-49-54-59-66(5)7-2/h65-67H,6-64H2,1-5H3/t66?,67-/m0/s1	
HMDB:HMDB0109533	TG(18:0/a-25:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-6-9-10-11-12-13-14-15-24-31-36-41-46-51-56-61-69(72)75-64-68(77-71(74)63-58-53-48-43-38-33-28-23-19-17-21-26-30-35-40-45-50-55-60-67(5)8-3)65-76-70(73)62-57-52-47-42-37-32-27-22-18-16-20-25-29-34-39-44-49-54-59-66(4)7-2/h66-68H,6-65H2,1-5H3/t66?,67?,68-/m0/s1	
HMDB:HMDB0109534	TG(i-18:0/a-25:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O6/c1-7-66(5)58-52-46-40-34-28-21-17-13-9-11-15-19-23-30-36-42-48-54-60-69(72)75-63-68(64-76-70(73)61-55-49-43-37-31-26-25-27-33-39-45-51-57-65(3)4)77-71(74)62-56-50-44-38-32-24-20-16-12-10-14-18-22-29-35-41-47-53-59-67(6)8-2/h65-68H,7-64H2,1-6H3/t66?,67?,68-/m1/s1	
HMDB:HMDB0109535	TG(i-19:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-5-7-9-20-25-29-36(39)42-32-35(44-38(41)31-27-21-10-8-6-2)33-43-37(40)30-26-23-19-17-15-13-11-12-14-16-18-22-24-28-34(3)4/h34-35H,5-33H2,1-4H3/t35-/m1/s1	
HMDB:HMDB0109536	TG(19:0/8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C38H72O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-26-28-31-37(40)43-34-35(44-38(41)32-29-25-12-9-6-3)33-42-36(39)30-27-24-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1	
HMDB:HMDB0109537	TG(i-19:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-19-24-27-31-38(41)44-34-37(46-40(43)33-29-22-10-8-6-2)35-45-39(42)32-28-25-21-18-16-14-12-13-15-17-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0109538	TG(19:0/8:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-25-28-30-33-39(42)45-36-37(46-40(43)34-31-26-12-9-6-3)35-44-38(41)32-29-27-24-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0109539	TG(i-19:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-6-7-8-20-29-34-42(45)48-39(36-47-41(44)33-28-24-19-18-22-26-31-38(4)5)35-46-40(43)32-27-23-17-15-13-11-9-10-12-14-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0109540	TG(i-19:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-18-22-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-20-17-15-13-14-16-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0109541	TG(19:0/8:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-25-27-30-32-35-41(44)47-38-39(48-42(45)36-33-28-12-9-6-3)37-46-40(43)34-31-29-26-24-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0109542	TG(19:0/8:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-29-33-40(43)46-36-39(48-42(45)35-31-24-10-8-6-2)37-47-41(44)34-30-27-23-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0109543	TG(i-19:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-7-8-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-16-18-23-27-32-39(4)5)36-47-41(44)33-28-24-19-15-13-11-9-10-12-14-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m0/s1	
HMDB:HMDB0109544	TG(i-19:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-6-8-9-21-30-35-43(46)49-40(37-48-42(45)34-29-25-20-19-23-27-32-39(5)7-2)36-47-41(44)33-28-24-18-16-14-12-10-11-13-15-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m0/s1	
HMDB:HMDB0109545	TG(i-19:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-18-16-14-15-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0109546	TG(19:0/8:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-28-31-33-36-42(45)48-39-40(49-43(46)37-34-29-12-9-6-3)38-47-41(44)35-32-30-27-25-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0109547	TG(19:0/8:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-30-34-41(44)47-37-40(49-43(46)36-32-25-10-8-6-2)38-48-42(45)35-31-28-24-21-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m0/s1	
HMDB:HMDB0109548	TG(19:0/8:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-27-30-34-41(44)47-37-40(49-43(46)36-32-25-11-9-6-2)38-48-42(45)35-31-28-24-23-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m0/s1	
HMDB:HMDB0109549	TG(i-19:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-22-31-36-44(47)50-41(38-49-43(46)35-30-26-21-17-16-19-24-28-33-40(4)5)37-48-42(45)34-29-25-20-15-13-11-9-10-12-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0109550	TG(i-19:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-17-21-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-19-16-14-15-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0109551	TG(19:0/8:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-27-29-32-34-37-43(46)49-40-41(50-44(47)38-35-30-12-9-6-3)39-48-42(45)36-33-31-28-26-24-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0109552	TG(19:0/8:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-28-31-35-42(45)48-38-41(50-44(47)37-33-26-10-8-6-2)39-49-43(46)36-32-29-25-22-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0109553	TG(i-19:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-14-16-20-25-29-34-41(4)5)38-49-43(46)35-30-26-21-17-13-11-9-10-12-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0109554	TG(i-19:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-23-32-37-45(48)51-42(39-50-44(47)36-31-27-22-18-17-20-25-29-34-41(5)7-2)38-49-43(46)35-30-26-21-16-14-12-10-11-13-15-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0109555	TG(i-19:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-19-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-17-15-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0109556	TG(19:0/8:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-33-35-38-44(47)50-41-42(51-45(48)39-36-31-12-9-6-3)40-49-43(46)37-34-32-29-27-25-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0109557	TG(19:0/8:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-10-8-6-2)40-50-44(47)37-33-30-26-23-20-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0109558	TG(19:0/8:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-29-32-36-43(46)49-39-42(51-45(48)38-34-27-11-9-6-2)40-50-44(47)37-33-30-26-23-22-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0109559	TG(i-19:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-24-33-38-46(49)52-43(40-51-45(48)37-32-28-23-19-15-14-17-21-26-30-35-42(4)5)39-50-44(47)36-31-27-22-18-13-11-9-10-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0109560	TG(i-19:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-16-20-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-18-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0109561	TG(19:0/8:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-25-27-29-31-34-36-39-45(48)51-42-43(52-46(49)40-37-32-12-9-6-3)41-50-44(47)38-35-33-30-28-26-24-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0109562	TG(19:0/8:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-30-33-37-44(47)50-40-43(52-46(49)39-35-28-10-8-6-2)41-51-45(48)38-34-31-27-24-21-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0109563	TG(i-19:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-16-12-14-18-22-27-31-36-43(4)5)40-51-45(48)37-32-28-23-19-15-11-9-10-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0109564	TG(i-19:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-25-34-39-47(50)53-44(41-52-46(49)38-33-29-24-20-16-15-18-22-27-31-36-43(5)7-2)40-51-45(48)37-32-28-23-19-14-12-10-11-13-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0109565	TG(i-19:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-18-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-16-17-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0109566	TG(19:0/8:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-23-24-26-28-30-32-35-37-40-46(49)52-43-44(53-47(50)41-38-33-12-9-6-3)42-51-45(48)39-36-34-31-29-27-25-22-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0109567	TG(19:0/8:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-10-8-6-2)42-52-46(49)39-35-32-28-25-22-19-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0109568	TG(19:0/8:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-27-31-34-38-45(48)51-41-44(53-47(50)40-36-29-11-9-6-2)42-52-46(49)39-35-32-28-25-22-21-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0109569	TG(i-19:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-26-35-40-48(51)54-45(42-53-47(50)39-34-30-25-21-17-13-12-15-19-23-28-32-37-44(4)5)41-52-46(49)38-33-29-24-20-16-11-9-10-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0109570	TG(i-19:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-17-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0109571	TG(19:0/8:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-36-38-41-47(50)53-44-45(54-48(51)42-39-34-12-9-6-3)43-52-46(49)40-37-35-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0109572	TG(19:0/8:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-32-35-39-46(49)52-42-45(54-48(51)41-37-30-10-8-6-2)43-53-47(50)40-36-33-29-26-23-20-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0109573	TG(i-19:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-27-34-39-47(50)53-42-46(55-49(52)41-36-31-26-22-18-14-10-12-16-20-24-29-33-38-45(4)5)43-54-48(51)40-35-30-25-21-17-13-9-11-15-19-23-28-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0109574	TG(i-19:0/8:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-18-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0109575	TG(19:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-12-9-6-3)55-49(52)43-40-37-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0109576	TG(19:0/8:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-29-33-36-40-47(50)53-43-46(55-49(52)42-38-31-10-8-6-2)44-54-48(51)41-37-34-30-27-24-21-18-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0109577	TG(i-19:0/8:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-28-37-42-50(53)56-47(44-55-49(52)41-36-32-27-23-19-15-11-13-17-21-25-30-34-39-46(4)5)43-54-48(51)40-35-31-26-22-18-14-10-9-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0109578	TG(i-19:0/8:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-19-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0109579	TG(19:0/8:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-38-40-43-49(52)55-46-47(56-50(53)44-41-36-12-9-6-3)45-54-48(51)42-39-37-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1	
HMDB:HMDB0109580	TG(19:0/8:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-34-37-41-48(51)54-44-47(56-50(53)43-39-32-10-8-6-2)45-55-49(52)42-38-35-31-28-25-22-19-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0109581	TG(i-19:0/8:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-20-16-12-14-18-22-26-31-35-40-47(4)5)44-55-49(52)41-36-32-27-23-19-15-11-9-10-13-17-21-25-30-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0109582	TG(i-19:0/8:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-29-38-43-51(54)57-48(45-56-50(53)42-37-33-28-24-20-16-12-13-17-21-25-30-34-39-46(3)4)44-55-49(52)41-36-32-27-23-19-15-11-10-14-18-22-26-31-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0109583	TG(i-19:0/8:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-20-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109584	TG(19:0/8:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-34-36-39-41-44-50(53)56-47-48(57-51(54)45-42-37-12-9-6-3)46-55-49(52)43-40-38-35-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1	
HMDB:HMDB0109585	TG(19:0/8:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-12-13-14-15-16-19-22-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-10-8-6-2)46-56-50(53)43-39-36-32-29-26-23-20-17-18-21-24-27-30-34-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0109586	TG(19:0/8:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-13-14-15-16-17-18-22-25-28-31-35-38-42-49(52)55-45-48(57-51(54)44-40-33-11-9-6-2)46-56-50(53)43-39-36-32-29-26-23-20-19-21-24-27-30-34-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0109587	TG(i-19:0/8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-30-39-44-52(55)58-49(46-57-51(54)43-38-34-29-25-21-17-13-15-19-23-27-32-36-41-48(4)5)45-56-50(53)42-37-33-28-24-20-16-12-10-9-11-14-18-22-26-31-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0109588	TG(i-19:0/8:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-10-8-6-2)47-57-51(54)44-40-37-33-30-27-24-21-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0109589	TG(19:0/8:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-31-33-35-37-40-42-45-51(54)57-48-49(58-52(55)46-43-38-12-9-6-3)47-56-50(53)44-41-39-36-34-32-30-28-24-22-20-18-16-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0109590	TG(19:0/8:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-12-13-14-15-16-20-23-26-29-32-36-39-43-50(53)56-46-49(58-52(55)45-41-34-10-8-6-2)47-57-51(54)44-40-37-33-30-27-24-21-18-17-19-22-25-28-31-35-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0109591	TG(i-19:0/8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-32-41-46-54(57)60-51(48-59-53(56)45-40-36-31-27-23-19-15-17-21-25-29-34-38-43-50(4)5)47-58-52(55)44-39-35-30-26-22-18-14-12-10-9-11-13-16-20-24-28-33-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0109592	TG(19:0/8:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-12-13-14-15-16-22-25-28-31-34-38-41-45-52(55)58-48-51(60-54(57)47-43-36-10-8-6-2)49-59-53(56)46-42-39-35-32-29-26-23-20-18-17-19-21-24-27-30-33-37-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0109593	TG(i-19:0/8:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-33-42-47-55(58)61-52(49-60-54(57)46-41-37-32-28-24-20-16-17-21-25-29-34-38-43-50(3)4)48-59-53(56)45-40-36-31-27-23-19-15-13-11-10-12-14-18-22-26-30-35-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0109594	TG(19:0/8:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-13-14-15-16-17-23-26-29-32-35-39-42-46-53(56)59-49-52(61-55(58)48-44-37-11-9-6-2)50-60-54(57)47-43-40-36-33-30-27-24-21-19-18-20-22-25-28-31-34-38-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0109595	TG(i-19:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-5-7-9-11-19-25-29-33-40(43)46-37(34-44-38(41)31-27-22-10-8-6-2)35-45-39(42)32-28-24-21-18-16-14-12-13-15-17-20-23-26-30-36(3)4/h36-37H,5-35H2,1-4H3/t37-/m1/s1	
HMDB:HMDB0109596	TG(19:0/10:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C40H76O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-25-27-30-33-39(42)45-36-37(35-44-38(41)32-29-26-12-9-6-3)46-40(43)34-31-28-24-14-11-8-5-2/h37H,4-36H2,1-3H3/t37-/m1/s1	
HMDB:HMDB0109597	TG(i-19:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-20-25-29-33-40(43)46-36-39(48-42(45)35-31-27-21-12-10-8-6-2)37-47-41(44)34-30-26-23-19-17-15-13-14-16-18-22-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0109598	TG(19:0/10:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-27-29-32-35-41(44)47-38-39(48-42(45)36-33-30-26-15-12-9-6-3)37-46-40(43)34-31-28-25-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0109599	TG(i-19:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-6-7-8-9-17-26-31-36-44(47)50-41(38-49-43(46)35-30-25-21-20-23-28-33-40(4)5)37-48-42(45)34-29-24-19-16-14-12-10-11-13-15-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0109600	TG(i-19:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-19-24-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-21-18-16-14-15-17-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0109601	TG(19:0/10:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-26-29-31-34-37-43(46)49-40-41(50-44(47)38-35-32-27-15-12-9-6-3)39-48-42(45)36-33-30-28-25-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0109602	TG(19:0/10:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-22-12-10-8-6-2)39-49-43(46)36-32-28-25-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0109603	TG(i-19:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-7-8-9-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-17-20-24-29-34-41(4)5)38-49-43(46)35-30-25-21-16-14-12-10-11-13-15-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m0/s1	
HMDB:HMDB0109604	TG(i-19:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-6-8-9-10-18-27-32-37-45(48)51-42(39-50-44(47)36-31-26-22-21-24-29-34-41(5)7-2)38-49-43(46)35-30-25-20-17-15-13-11-12-14-16-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m0/s1	
HMDB:HMDB0109605	TG(i-19:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-19-17-15-16-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0109606	TG(19:0/10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0109607	TG(19:0/10:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-12-10-8-6-2)40-50-44(47)37-33-29-26-22-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m0/s1	
HMDB:HMDB0109608	TG(19:0/10:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-24-28-32-36-43(46)49-39-42(51-45(48)38-34-30-23-13-11-9-6-2)40-50-44(47)37-33-29-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m0/s1	
HMDB:HMDB0109609	TG(i-19:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-19-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-18-17-21-25-30-35-42(4)5)39-50-44(47)36-31-26-22-16-14-12-10-11-13-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0109610	TG(i-19:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-18-22-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-20-17-15-16-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0109611	TG(19:0/10:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-28-31-33-36-39-45(48)51-42-43(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-25-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0109612	TG(19:0/10:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-29-33-37-44(47)50-40-43(52-46(49)39-35-31-24-12-10-8-6-2)41-51-45(48)38-34-30-27-23-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0109613	TG(i-19:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-15-17-22-26-31-36-43(4)5)40-51-45(48)37-32-27-23-18-14-12-10-11-13-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0109614	TG(i-19:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-20-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-18-22-26-31-36-43(5)7-2)40-51-45(48)37-32-27-23-17-15-13-11-12-14-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0109615	TG(i-19:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-20-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-18-16-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0109616	TG(19:0/10:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-29-32-34-37-40-46(49)52-43-44(53-47(50)41-38-35-30-15-12-9-6-3)42-51-45(48)39-36-33-31-28-26-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0109617	TG(19:0/10:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-12-10-8-6-2)42-52-46(49)39-35-31-28-24-21-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0109618	TG(19:0/10:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-27-30-34-38-45(48)51-41-44(53-47(50)40-36-32-25-13-11-9-6-2)42-52-46(49)39-35-31-28-24-23-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0109619	TG(i-19:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-21-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-16-15-18-23-27-32-37-44(4)5)41-52-46(49)38-33-28-24-19-14-12-10-11-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0109620	TG(i-19:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-17-21-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-19-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0109621	TG(19:0/10:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-26-28-30-33-35-38-41-47(50)53-44-45(54-48(51)42-39-36-31-15-12-9-6-3)43-52-46(49)40-37-34-32-29-27-25-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0109622	TG(19:0/10:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-28-31-35-39-46(49)52-42-45(54-48(51)41-37-33-26-12-10-8-6-2)43-53-47(50)40-36-32-29-25-22-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0109623	TG(i-19:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-17-13-15-19-24-28-33-38-45(4)5)42-53-47(50)39-34-29-25-20-16-12-10-11-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0109624	TG(i-19:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-22-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-17-16-19-24-28-33-38-45(5)7-2)42-53-47(50)39-34-29-25-20-15-13-11-12-14-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0109625	TG(i-19:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-19-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-17-18-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0109626	TG(19:0/10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-24-25-27-29-31-34-36-39-42-48(51)54-45-46(55-49(52)43-40-37-32-15-12-9-6-3)44-53-47(50)41-38-35-33-30-28-26-23-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0109627	TG(19:0/10:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-12-10-8-6-2)44-54-48(51)41-37-33-30-26-23-20-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0109628	TG(19:0/10:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-25-29-32-36-40-47(50)53-43-46(55-49(52)42-38-34-27-13-11-9-6-2)44-54-48(51)41-37-33-30-26-23-22-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0109629	TG(i-19:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-23-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-18-14-13-16-20-25-29-34-39-46(4)5)43-54-48(51)40-35-30-26-21-17-12-10-11-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0109630	TG(i-19:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-20-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-18-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0109631	TG(19:0/10:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-37-40-43-49(52)55-46-47(56-50(53)44-41-38-33-15-12-9-6-3)45-54-48(51)42-39-36-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0109632	TG(19:0/10:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-30-33-37-41-48(51)54-44-47(56-50(53)43-39-35-28-12-10-8-6-2)45-55-49(52)42-38-34-31-27-24-21-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0109633	TG(i-19:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-24-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-19-15-11-13-17-21-26-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-18-14-10-12-16-20-25-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0109634	TG(i-19:0/10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-19-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109635	TG(19:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-15-12-9-6-3)57-51(54)45-42-39-36-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0109636	TG(19:0/10:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-27-31-34-38-42-49(52)55-45-48(57-51(54)44-40-36-29-12-10-8-6-2)46-56-50(53)43-39-35-32-28-25-22-19-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0109637	TG(i-19:0/10:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-25-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-20-16-12-14-18-22-27-31-36-41-48(4)5)45-56-50(53)42-37-32-28-23-19-15-11-10-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0109638	TG(i-19:0/10:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-20-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0109639	TG(19:0/10:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-37-39-42-45-51(54)57-48-49(58-52(55)46-43-40-35-15-12-9-6-3)47-56-50(53)44-41-38-36-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m0/s1	
HMDB:HMDB0109640	TG(19:0/10:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-32-35-39-43-50(53)56-46-49(58-52(55)45-41-37-30-12-10-8-6-2)47-57-51(54)44-40-36-33-29-26-23-20-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0109641	TG(i-19:0/10:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-21-17-13-15-19-23-28-32-37-42-49(4)5)46-57-51(54)43-38-33-29-24-20-16-12-10-11-14-18-22-27-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0109642	TG(i-19:0/10:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-26-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-21-17-13-14-18-22-27-31-36-41-48(3)4)46-57-51(54)43-38-33-29-24-20-16-12-11-15-19-23-28-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0109643	TG(i-19:0/10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-21-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0109644	TG(19:0/10:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-33-35-38-40-43-46-52(55)58-49-50(59-53(56)47-44-41-36-15-12-9-6-3)48-57-51(54)45-42-39-37-34-32-30-28-25-23-21-19-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1	
HMDB:HMDB0109645	TG(19:0/10:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-14-15-16-17-20-23-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-12-10-8-6-2)48-58-52(55)45-41-37-34-30-27-24-21-18-19-22-25-28-32-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0109646	TG(19:0/10:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-15-16-17-18-19-23-26-29-33-36-40-44-51(54)57-47-50(59-53(56)46-42-38-31-13-11-9-6-2)48-58-52(55)45-41-37-34-30-27-24-21-20-22-25-28-32-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0109647	TG(i-19:0/10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-27-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-22-18-14-16-20-24-29-33-38-43-50(4)5)47-58-52(55)44-39-34-30-25-21-17-13-11-10-12-15-19-23-28-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0109648	TG(i-19:0/10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-12-10-8-6-2)49-59-53(56)46-42-38-35-31-28-25-22-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0109649	TG(19:0/10:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-30-32-34-36-39-41-44-47-53(56)59-50-51(60-54(57)48-45-42-37-15-12-9-6-3)49-58-52(55)46-43-40-38-35-33-31-29-25-23-21-19-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0109650	TG(19:0/10:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-30-34-37-41-45-52(55)58-48-51(60-54(57)47-43-39-32-12-10-8-6-2)49-59-53(56)46-42-38-35-31-28-25-22-19-18-20-23-26-29-33-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0109651	TG(i-19:0/10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-29-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-28-24-20-16-18-22-26-31-35-40-45-52(4)5)49-60-54(57)46-41-36-32-27-23-19-15-13-11-10-12-14-17-21-25-30-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0109652	TG(19:0/10:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-14-15-16-17-23-26-29-32-36-39-43-47-54(57)60-50-53(62-56(59)49-45-41-34-12-10-8-6-2)51-61-55(58)48-44-40-37-33-30-27-24-21-19-18-20-22-25-28-31-35-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0109653	TG(i-19:0/10:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-30-39-44-49-57(60)63-54(51-62-56(59)48-43-38-34-29-25-21-17-18-22-26-31-35-40-45-52(3)4)50-61-55(58)47-42-37-33-28-24-20-16-14-12-11-13-15-19-23-27-32-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0109654	TG(19:0/10:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-15-16-17-18-24-27-30-33-37-40-44-48-55(58)61-51-54(63-57(60)50-46-42-35-13-11-9-6-2)52-62-56(59)49-45-41-38-34-31-28-25-22-20-19-21-23-26-29-32-36-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0109655	TG(19:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-30-34-41(44)47-37-39(36-46-40(43)33-29-24-10-8-6-2)48-42(45)35-31-27-23-22-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0109656	TG(i-19:0/i-12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H80O6/c1-6-7-8-20-27-32-40(43)46-35-39(48-42(45)34-29-24-19-18-22-26-31-38(4)5)36-47-41(44)33-28-23-17-15-13-11-9-10-12-14-16-21-25-30-37(2)3/h37-39H,6-36H2,1-5H3/t39-/m1/s1	
HMDB:HMDB0109657	TG(i-19:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-5-7-9-11-12-18-23-27-31-35-42(45)48-39(36-46-40(43)33-29-24-10-8-6-2)37-47-41(44)34-30-26-22-20-17-15-13-14-16-19-21-25-28-32-38(3)4/h38-39H,5-37H2,1-4H3/t39-/m1/s1	
HMDB:HMDB0109658	TG(19:0/12:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C42H80O6/c1-4-7-10-13-15-17-18-19-20-21-22-23-25-26-29-32-35-41(44)47-38-39(37-46-40(43)34-31-28-12-9-6-3)48-42(45)36-33-30-27-24-16-14-11-8-5-2/h39H,4-38H2,1-3H3/t39-/m1/s1	
HMDB:HMDB0109659	TG(19:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-23-28-32-36-43(46)49-39-41(38-48-42(45)35-31-27-22-12-10-8-6-2)50-44(47)37-33-29-25-24-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0109660	TG(i-19:0/i-12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-9-17-24-29-34-42(45)48-37-41(50-44(47)36-31-26-21-20-23-28-33-40(4)5)38-49-43(46)35-30-25-19-16-14-12-10-11-13-15-18-22-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0109661	TG(i-19:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-13-19-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-22-12-10-8-6-2)39-49-43(46)36-32-28-24-21-18-16-14-15-17-20-23-26-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0109662	TG(19:0/12:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-25-17-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0109663	TG(19:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-25-30-34-38-45(48)51-41-43(52-46(49)39-35-31-27-26-28-32-36-42(3)4)40-50-44(47)37-33-29-24-22-14-12-10-8-6-2/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0109664	TG(i-19:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-6-7-8-9-10-16-21-28-33-38-46(49)52-43(40-51-45(48)37-32-27-23-22-25-30-35-42(4)5)39-50-44(47)36-31-26-20-18-15-13-11-12-14-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0109665	TG(19:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-21-25-30-35-42(4)5)40-51-45(48)37-32-27-22-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0109666	TG(i-19:0/i-12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-10-16-20-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-22-25-30-35-42(4)5)40-51-45(48)37-32-27-21-18-15-13-11-12-14-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0109667	TG(i-19:0/i-12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-40(2)32-26-20-14-12-10-8-7-9-11-13-15-23-29-35-44(47)50-38-43(52-46(49)37-31-25-19-17-22-28-34-42(5)6)39-51-45(48)36-30-24-18-16-21-27-33-41(3)4/h40-43H,7-39H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0109668	TG(i-19:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-20-25-29-33-37-44(47)50-40-43(52-46(49)39-35-31-27-21-14-12-10-8-6-2)41-51-45(48)38-34-30-26-23-19-17-15-16-18-22-24-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0109669	TG(19:0/12:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-27-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0109670	TG(19:0/12:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-24-29-33-37-44(47)50-40-43(52-46(49)39-35-31-25-22-14-12-10-8-6-2)41-51-45(48)38-34-30-27-26-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0109671	TG(19:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-31-35-39-46(49)52-42-44(53-47(50)40-36-32-28-27-29-33-37-43(3)4)41-51-45(48)38-34-30-25-23-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0109672	TG(i-19:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-16-23-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-19-21-26-31-36-43(4)5)40-51-45(48)37-32-27-22-18-15-13-11-12-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0109673	TG(i-19:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-18-20-25-31-37-46(49)52-40-44(53-47(50)38-32-26-19-17-22-28-34-42(4)5)39-51-45(48)36-30-24-16-14-12-10-8-9-11-13-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0109674	TG(19:0/i-12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-23-21-25-30-35-42(3)4)41-52-46(49)38-33-28-24-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0109675	TG(19:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0109676	TG(i-19:0/i-12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-18-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(4)5)41-52-46(49)38-33-28-22-19-16-14-12-13-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0109677	TG(i-19:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-8-9-10-11-17-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(5)7-2)40-51-45(48)37-32-27-21-19-16-14-12-13-15-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0109678	TG(i-19:0/i-12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-12-10-8-7-9-11-13-17-24-30-36-45(48)51-39-44(53-47(50)38-32-26-20-19-23-29-35-43(5)6)40-52-46(49)37-31-25-18-14-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0109679	TG(i-19:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-28-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-18-16-17-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0109680	TG(19:0/12:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-27-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0109681	TG(19:0/12:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-26-30-34-38-45(48)51-41-44(53-47(50)40-36-32-27-22-14-12-10-8-6-2)42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0109682	TG(19:0/12:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-25-30-34-38-45(48)51-41-44(53-47(50)40-36-32-26-23-15-13-11-9-6-2)42-52-46(49)39-35-31-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m0/s1	
HMDB:HMDB0109683	TG(19:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(3)4)42-52-46(49)39-35-31-26-24-22-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0109684	TG(i-19:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-25-30-35-40-48(51)54-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-18-15-13-11-12-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0109685	TG(19:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0109686	TG(i-19:0/i-12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-15-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(4)5)42-53-47(50)39-34-29-23-20-17-14-12-13-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0109687	TG(i-19:0/i-12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-10-8-7-9-11-13-18-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-20-24-30-36-44(5)6)41-53-47(50)38-32-26-19-15-14-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0109688	TG(i-19:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-18-16-17-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0109689	TG(19:0/12:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-28-18-15-12-9-6-3)43-52-46(49)40-37-34-31-29-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0109690	TG(19:0/12:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0109691	TG(19:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(3)4)43-53-47(50)40-36-32-27-25-23-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0109692	TG(i-19:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-16-19-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-20-15-13-11-12-14-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0109693	TG(i-19:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-15-16-20-27-33-39-48(51)54-42-46(55-49(52)40-34-28-22-21-24-30-36-44(4)5)41-53-47(50)38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0109694	TG(19:0/i-12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-27-32-37-44(3)4)43-54-48(51)40-35-30-24-21-20-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0109695	TG(19:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0109696	TG(i-19:0/i-12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-13-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0109697	TG(i-19:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(5)7-2)42-53-47(50)39-34-29-24-19-16-14-12-13-15-18-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0109698	TG(i-19:0/i-12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-10-8-7-9-11-15-19-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-21-25-31-37-45(5)6)42-54-48(51)39-33-27-20-16-12-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0109699	TG(i-19:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-17-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0109700	TG(19:0/12:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0109701	TG(19:0/12:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0109702	TG(19:0/12:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-15-13-11-9-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0109703	TG(19:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(3)4)44-54-48(51)41-37-33-28-26-24-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0109704	TG(i-19:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-16-20-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-15-13-11-12-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0109705	TG(19:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0109706	TG(i-19:0/i-12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-14-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(4)5)44-55-49(52)41-36-31-25-22-19-16-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0109707	TG(i-19:0/i-12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-8-7-9-11-16-20-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-22-26-32-38-46(5)6)43-55-49(52)40-34-28-21-17-13-12-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0109708	TG(i-19:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-18-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0109709	TG(19:0/12:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-26-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0109710	TG(19:0/12:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0109711	TG(19:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(3)4)45-55-49(52)42-38-34-29-27-25-23-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109712	TG(i-19:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-14-16-21-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-17-13-11-12-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0109713	TG(i-19:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-13-14-18-22-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-23-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0109714	TG(19:0/i-12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-29-34-39-46(3)4)45-56-50(53)42-37-32-26-23-20-19-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0109715	TG(19:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0109716	TG(i-19:0/i-12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(4)5)45-56-50(53)42-37-32-26-23-20-17-14-15-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0109717	TG(i-19:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-17-21-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-22-16-14-12-13-15-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0109718	TG(i-19:0/i-12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-8-7-9-13-17-21-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-23-27-33-39-47(5)6)44-56-50(53)41-35-29-22-18-14-10-12-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0109719	TG(i-19:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-20-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-18-19-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109720	TG(19:0/12:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-27-24-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0109721	TG(19:0/12:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0109722	TG(19:0/12:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-25-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-24-23-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0109723	TG(19:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(3)4)46-56-50(53)43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0109724	TG(i-19:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-15-14-17-22-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-18-13-11-12-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0109725	TG(19:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0109726	TG(i-19:0/i-12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(4)5)46-57-51(54)43-38-33-27-24-21-18-15-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0109727	TG(i-19:0/i-12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-8-7-9-14-18-22-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-24-28-34-40-48(5)6)45-57-51(54)42-36-30-23-19-15-11-10-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0109728	TG(i-19:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-19-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0109729	TG(19:0/12:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-28-26-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0109730	TG(19:0/12:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0109731	TG(19:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(3)4)59-53(56)46-42-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0109732	TG(i-19:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-21-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-12-14-18-23-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-15-11-13-17-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0109733	TG(19:0/i-12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-16-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0109734	TG(i-19:0/i-12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(4)5)47-58-52(55)44-39-34-28-25-22-19-16-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0109735	TG(i-19:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-17-13-9-7-11-15-19-23-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-25-29-35-41-49(5)6)59-53(56)44-38-32-24-20-16-12-8-10-14-18-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0109736	TG(i-19:0/12:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0109737	TG(19:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0109738	TG(19:0/12:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0109739	TG(19:0/i-12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0109740	TG(i-19:0/12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-17-13-15-19-24-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-25-20-16-12-11-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0109741	TG(19:0/i-12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0109742	TG(i-19:0/i-12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(4)5)48-59-53(56)45-40-35-29-26-23-20-17-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0109743	TG(i-19:0/i-12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-7-8-12-16-20-24-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-26-30-36-42-50(5)6)47-59-53(56)44-38-32-25-21-17-13-9-11-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m1/s1	
HMDB:HMDB0109744	TG(i-19:0/12:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0109745	TG(19:0/12:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-34-18-15-12-9-6-3)49-58-52(55)46-43-40-37-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m0/s1	
HMDB:HMDB0109746	TG(19:0/12:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0109747	TG(19:0/i-12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-35-37-41-45-51(3)4)49-59-53(56)46-42-38-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0109748	TG(i-19:0/12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-14-16-20-25-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-17-13-11-12-15-19-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0109749	TG(i-19:0/i-12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-24-20-16-12-8-9-13-17-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-30-36-42-50(4)5)48-60-54(57)45-39-33-26-22-18-14-10-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0109750	TG(19:0/i-12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-33-38-43-50(3)4)49-60-54(57)46-41-36-30-27-24-21-18-17-19-22-25-28-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0109751	TG(19:0/i-12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-18-15-16-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0109752	TG(i-19:0/i-12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(4)5)49-60-54(57)46-41-36-30-27-24-21-18-19-22-25-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0109753	TG(i-19:0/12:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-23-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-14-15-19-24-28-33-38-43-50(3)4)48-59-53(56)45-40-35-30-26-21-17-13-12-16-20-25-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0109754	TG(i-19:0/i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-19-15-11-8-7-9-13-17-21-25-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-27-31-37-43-51(5)6)48-60-54(57)45-39-33-26-22-18-14-10-12-16-20-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0109755	TG(i-19:0/12:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0109756	TG(19:0/12:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-29-26-24-22-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0109757	TG(19:0/12:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-16-17-18-21-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-19-20-23-26-30-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0109758	TG(19:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-17-18-19-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-29-15-13-11-9-6-2)50-60-54(57)47-43-39-35-32-28-25-22-21-23-26-30-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0109759	TG(19:0/i-12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-36-38-42-46-52(3)4)50-60-54(57)47-43-39-34-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0109760	TG(i-19:0/12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-15-17-21-26-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-18-14-12-11-13-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0109761	TG(19:0/i-12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(4)5)50-61-55(58)47-42-37-31-28-25-22-19-16-15-17-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0109762	TG(i-19:0/i-12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(4)5)50-61-55(58)47-42-37-31-28-25-22-19-20-23-26-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0109763	TG(i-19:0/i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-9-7-8-10-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(5)6)49-61-55(58)46-40-34-27-23-19-15-11-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0109764	TG(i-19:0/12:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0109765	TG(19:0/12:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-33-35-38-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-36-18-15-12-9-6-3)51-60-54(57)48-45-42-39-37-34-32-30-26-24-22-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0109766	TG(19:0/12:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-16-17-18-22-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-20-19-21-24-27-31-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0109767	TG(i-19:0/12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-26-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-30-25-21-17-19-23-28-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-29-24-20-16-14-12-11-13-15-18-22-27-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0109768	TG(19:0/i-12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-32-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-34-37-42-47-54(4)5)52-63-57(60)49-44-39-33-30-27-24-21-18-16-15-17-19-22-25-28-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0109769	TG(i-19:0/i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-22-18-14-11-9-7-8-10-12-16-20-24-28-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-30-34-40-46-54(5)6)51-63-57(60)48-42-36-29-25-21-17-13-15-19-23-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0109770	TG(19:0/12:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-16-17-18-24-27-30-34-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-32-14-12-10-8-6-2)53-63-57(60)50-46-42-38-35-31-28-25-22-20-19-21-23-26-29-33-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0109771	TG(i-19:0/i-12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-28-24-20-16-12-10-8-9-11-13-17-21-25-29-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-31-34-40-46-54(4)5)52-64-58(61)49-43-37-30-26-22-18-14-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0109772	TG(19:0/i-12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-37-42-47-54(3)4)53-64-58(61)50-45-40-34-31-28-25-22-19-17-16-18-20-23-26-29-32-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0109773	TG(i-19:0/12:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-27-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-18-19-23-28-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-30-25-21-17-15-13-12-14-16-20-24-29-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0109774	TG(19:0/12:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-17-18-19-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-33-15-13-11-9-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-21-20-22-24-27-30-34-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0109775	TG(19:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-11-9-6-2)49-43(46)36-32-28-24-23-26-29-33-39(4)7-3/h39-40H,5-38H2,1-4H3/t39?,40-/m1/s1	
HMDB:HMDB0109776	TG(i-19:0/a-13:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H82O6/c1-6-8-9-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-19-23-27-32-39(5)7-2)37-48-42(45)34-29-24-18-16-14-12-10-11-13-15-17-22-26-31-38(3)4/h38-40H,6-37H2,1-5H3/t39?,40-/m1/s1	
HMDB:HMDB0109777	TG(19:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-31-35-42(45)48-38-40(37-47-41(44)34-30-25-10-8-6-2)49-43(46)36-32-28-24-21-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0109778	TG(i-19:0/i-13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H82O6/c1-6-7-8-21-28-33-41(44)47-36-40(49-43(46)35-30-25-20-16-18-23-27-32-39(4)5)37-48-42(45)34-29-24-19-15-13-11-9-10-12-14-17-22-26-31-38(2)3/h38-40H,6-37H2,1-5H3/t40-/m1/s1	
HMDB:HMDB0109779	TG(i-19:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-5-7-9-11-12-13-20-24-28-32-36-43(46)49-40(37-47-41(44)34-30-25-10-8-6-2)38-48-42(45)35-31-27-23-21-18-16-14-15-17-19-22-26-29-33-39(3)4/h39-40H,5-38H2,1-4H3/t40-/m1/s1	
HMDB:HMDB0109780	TG(19:0/13:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C43H82O6/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-12-9-6-3)49-43(46)37-34-31-28-25-18-16-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1	
HMDB:HMDB0109781	TG(19:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-24-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-13-11-9-6-2)51-45(48)38-34-30-26-25-27-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0109782	TG(i-19:0/a-13:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-10-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-21-24-29-34-41(5)7-2)39-50-44(47)36-31-26-20-17-15-13-11-12-14-16-19-23-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0109783	TG(19:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-28-23-12-10-8-6-2)51-45(48)38-34-30-26-22-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0109784	TG(i-19:0/i-13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-9-18-25-30-35-43(46)49-38-42(51-45(48)37-32-27-22-17-20-24-29-34-41(4)5)39-50-44(47)36-31-26-21-16-14-12-10-11-13-15-19-23-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0109785	TG(i-19:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-13-14-21-26-30-34-38-45(48)51-42(39-49-43(46)36-32-28-23-12-10-8-6-2)40-50-44(47)37-33-29-25-22-19-17-15-16-18-20-24-27-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0109786	TG(19:0/13:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-26-19-17-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0109787	TG(i-19:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-7-43(6)35-29-23-18-20-26-32-38-47(50)53-44(40-52-46(49)37-31-25-19-17-22-28-34-42(4)5)39-51-45(48)36-30-24-16-14-12-10-8-9-11-13-15-21-27-33-41(2)3/h41-44H,7-40H2,1-6H3/t43?,44-/m0/s1	
HMDB:HMDB0109788	TG(19:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-26-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-23-15-13-11-9-6-2)53-47(50)40-36-32-28-27-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0109789	TG(i-19:0/a-13:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-17-21-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)7-2)41-52-46(49)38-33-28-22-19-16-14-12-13-15-18-20-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0109790	TG(19:0/a-13:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-23-21-25-30-35-42(3)4)53-47(50)39-34-29-24-22-26-31-36-43(5)7-2/h42-44H,6-41H2,1-5H3/t43?,44-/m0/s1	
HMDB:HMDB0109791	TG(19:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-26-22-14-12-10-8-6-2)53-47(50)40-36-32-28-24-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0109792	TG(i-19:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-18-22-29-34-39-47(50)53-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)40-51-45(48)37-32-27-21-19-16-14-12-13-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0109793	TG(19:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1	
HMDB:HMDB0109794	TG(i-19:0/i-13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-10-16-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-13-11-12-14-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0109795	TG(i-19:0/i-13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-41(2)33-27-21-15-12-10-8-7-9-11-13-17-24-30-36-45(48)51-39-44(40-52-46(49)37-31-25-20-19-23-29-35-43(5)6)53-47(50)38-32-26-18-14-16-22-28-34-42(3)4/h41-44H,7-40H2,1-6H3/t44-/m0/s1	
HMDB:HMDB0109796	TG(i-19:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-23-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-26-21-14-12-10-8-6-2)42-52-46(49)39-35-31-27-24-20-18-16-17-19-22-25-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0109797	TG(19:0/13:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-28-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0109798	TG(19:0/13:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-27-29-33-37-43(3)4)53-47(50)40-36-32-26-23-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1	
HMDB:HMDB0109799	TG(19:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-23-27-32-37-44(5)8-3)42-53-47(50)39-34-29-24-22-26-31-36-43(4)7-2/h43-45H,6-42H2,1-5H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0109800	TG(i-19:0/a-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-43(5)35-29-23-18-20-26-32-38-47(50)53-41-45(54-48(51)39-33-27-21-19-24-30-36-44(6)8-2)40-52-46(49)37-31-25-17-15-13-11-9-10-12-14-16-22-28-34-42(3)4/h42-45H,7-41H2,1-6H3/t43?,44?,45-/m0/s1	
HMDB:HMDB0109801	TG(i-19:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-27-33-39-48(51)54-45(41-53-47(50)38-32-26-19-15-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-12-10-8-9-11-13-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0109802	TG(19:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-27-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-28-30-34-38-44(4)7-3)42-52-46(49)39-35-31-26-24-17-15-13-11-9-6-2/h44-45H,5-43H2,1-4H3/t44?,45-/m1/s1	
HMDB:HMDB0109803	TG(i-19:0/a-13:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-17-15-13-14-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m1/s1	
HMDB:HMDB0109804	TG(19:0/a-13:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-24-27-32-37-44(5)7-2)42-53-47(50)39-34-29-23-20-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0109805	TG(19:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-32-36-40-47(50)53-43-45(54-48(51)41-37-33-29-25-26-30-34-38-44(3)4)42-52-46(49)39-35-31-27-23-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0109806	TG(i-19:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-24-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-20-22-27-32-37-44(4)5)41-52-46(49)38-33-28-23-19-16-14-12-13-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0109807	TG(i-19:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-7-44(6)36-30-24-20-21-26-32-38-47(50)53-41-45(54-48(51)39-33-27-19-15-17-23-29-35-43(4)5)40-52-46(49)37-31-25-18-14-12-10-8-9-11-13-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1	
HMDB:HMDB0109808	TG(19:0/i-13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-28-33-38-46(49)52-41-45(54-48(51)40-35-30-23-20-21-26-31-36-43(3)4)42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0109809	TG(19:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0109810	TG(i-19:0/i-13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-18-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-16-14-12-13-15-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0109811	TG(i-19:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-8-9-10-11-12-19-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(5)7-2)41-52-46(49)38-33-28-22-20-17-15-13-14-16-18-21-26-31-36-43(3)4/h43-45H,6-42H2,1-5H3/t44?,45-/m0/s1	
HMDB:HMDB0109812	TG(i-19:0/i-13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-10-8-7-9-11-13-19-25-31-37-46(49)52-40-45(54-48(51)39-33-27-21-15-18-24-30-36-44(5)6)41-53-47(50)38-32-26-20-14-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0109813	TG(i-19:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-24-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-19-17-18-20-22-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0109814	TG(19:0/13:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(54-48(51)42-39-36-33-29-21-18-15-12-9-6-3)43-52-46(49)40-37-34-31-28-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0109815	TG(19:0/13:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-28-23-16-14-12-10-8-6-2)43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0109816	TG(19:0/13:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-26-31-35-39-46(49)52-42-45(54-48(51)41-37-33-27-24-17-15-13-11-9-6-2)43-53-47(50)40-36-32-29-28-30-34-38-44(4)7-3/h44-45H,5-43H2,1-4H3/t44?,45-/m0/s1	
HMDB:HMDB0109817	TG(i-19:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-28-34-40-49(52)55-46(42-54-48(51)39-33-27-20-16-15-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0109818	TG(19:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-28-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-29-31-35-39-45(4)7-3)43-53-47(50)40-36-32-27-25-23-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0109819	TG(i-19:0/a-13:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-16-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-18-15-13-14-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0109820	TG(19:0/a-13:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(5)7-2)43-54-48(51)40-35-30-24-21-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0109821	TG(19:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-29-33-37-41-48(51)54-44-46(55-49(52)42-38-34-30-26-27-31-35-39-45(3)4)43-53-47(50)40-36-32-28-24-22-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0109822	TG(i-19:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-18-26-31-36-41-49(52)55-46(43-54-48(51)40-35-30-25-21-20-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-16-14-12-13-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0109823	TG(19:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0109824	TG(i-19:0/i-13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-15-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-14-12-13-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0109825	TG(i-19:0/i-13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-10-8-7-9-11-13-20-26-32-38-47(50)53-41-46(55-49(52)40-34-28-22-16-19-25-31-37-45(5)6)42-54-48(51)39-33-27-21-15-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0109826	TG(i-19:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-19-17-18-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0109827	TG(19:0/13:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-29-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-30-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0109828	TG(19:0/13:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-23-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0109829	TG(19:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)8-3)44-55-49(52)41-36-31-25-22-21-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0109830	TG(i-19:0/a-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-16-17-21-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-22-26-32-38-46(6)8-2)42-54-48(51)39-33-27-20-15-13-11-9-10-12-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0109831	TG(i-19:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-29-35-41-50(53)56-47(43-55-49(52)40-34-28-21-17-13-15-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-12-10-8-9-11-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0109832	TG(19:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-29-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-30-32-36-40-46(4)7-3)44-54-48(51)41-37-33-28-26-24-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0109833	TG(i-19:0/a-13:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-16-14-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0109834	TG(19:0/a-13:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-26-29-34-39-46(5)7-2)44-55-49(52)41-36-31-25-22-19-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0109835	TG(19:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-25-23-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0109836	TG(i-19:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-17-19-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-21-16-14-12-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0109837	TG(i-19:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-16-22-28-34-40-49(52)55-43-47(56-50(53)41-35-29-23-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-12-10-8-9-11-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0109838	TG(19:0/i-13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-23-28-33-38-45(3)4)44-55-49(52)41-36-31-26-21-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0109839	TG(19:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0109840	TG(i-19:0/i-13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-17-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-18-15-13-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0109841	TG(i-19:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-19-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(5)7-2)43-54-48(51)40-35-30-25-20-17-15-13-14-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0109842	TG(i-19:0/i-13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-10-8-7-9-11-15-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-12-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0109843	TG(i-19:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-20-18-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0109844	TG(19:0/13:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-32-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-30-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-31-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0109845	TG(19:0/13:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0109846	TG(19:0/13:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-24-17-15-13-11-9-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0109847	TG(i-19:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-22-18-14-13-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0109848	TG(19:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-30-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-31-33-37-41-47(4)7-3)45-55-49(52)42-38-34-29-27-25-23-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0109849	TG(i-19:0/a-13:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-15-19-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-17-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0109850	TG(19:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-27-30-35-40-47(5)7-2)45-56-50(53)42-37-32-26-23-20-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0109851	TG(19:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-22-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109852	TG(i-19:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-17-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-22-16-14-12-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0109853	TG(19:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0109854	TG(i-19:0/i-13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-14-18-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-19-16-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0109855	TG(i-19:0/i-13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-8-7-9-11-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-13-12-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0109856	TG(i-19:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109857	TG(19:0/13:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-27-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0109858	TG(19:0/13:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0109859	TG(19:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)8-3)46-57-51(54)43-38-33-27-24-21-20-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0109860	TG(i-19:0/a-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-14-15-19-23-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-24-28-34-40-48(6)8-2)44-56-50(53)41-35-29-22-18-13-11-9-10-12-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0109861	TG(i-19:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-23-19-15-11-13-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-14-10-8-9-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0109862	TG(19:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-31-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-32-34-38-42-48(4)7-3)46-56-50(53)43-39-35-30-28-26-24-21-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0109863	TG(i-19:0/a-13:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-17-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-15-16-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0109864	TG(19:0/a-13:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-28-31-36-41-48(5)7-2)46-57-51(54)43-38-33-27-24-21-18-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0109865	TG(19:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-25-23-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0109866	TG(i-19:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-15-17-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-23-18-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0109867	TG(i-19:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-13-14-18-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-17-12-10-8-9-11-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0109868	TG(19:0/i-13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-23-20-19-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0109869	TG(19:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0109870	TG(i-19:0/i-13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-19-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-20-17-14-15-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0109871	TG(i-19:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-18-21-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-23-17-15-13-14-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0109872	TG(i-19:0/i-13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-8-7-9-13-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-14-10-12-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0109873	TG(i-19:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-19-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0109874	TG(19:0/13:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-32-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0109875	TG(19:0/13:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0109876	TG(19:0/13:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0109877	TG(i-19:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-24-20-16-12-11-14-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0109878	TG(19:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-33-35-39-43-49(4)7-3)47-57-51(54)44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0109879	TG(i-19:0/a-13:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-16-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0109880	TG(19:0/a-13:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-29-32-37-42-49(5)7-2)47-58-52(55)44-39-34-28-25-22-19-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0109881	TG(19:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0109882	TG(i-19:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-16-15-18-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-24-19-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0109883	TG(19:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0109884	TG(i-19:0/i-13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-21-18-15-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0109885	TG(i-19:0/i-13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-8-7-9-14-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-15-11-10-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0109886	TG(i-19:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-22-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-20-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0109887	TG(19:0/13:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-33-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0109888	TG(19:0/13:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-30-26-23-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0109889	TG(i-19:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-26-27-32-38-44-53(56)59-47-51(60-54(57)45-39-33-25-21-17-13-9-11-15-19-23-29-35-41-49(4)5)46-58-52(55)43-37-31-24-20-16-12-8-10-14-18-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0109890	TG(19:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-34-36-40-44-50(4)7-3)60-54(57)47-43-39-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0109891	TG(i-19:0/a-13:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-17-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0109892	TG(19:0/a-13:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-30-33-38-43-50(5)7-2)48-59-53(56)45-40-35-29-26-23-20-17-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0109893	TG(19:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-35-31-32-36-40-44-50(3)4)60-54(57)47-43-39-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0109894	TG(i-19:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-17-13-15-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-16-12-14-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0109895	TG(19:0/i-13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-16-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0109896	TG(i-19:0/i-13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-22-19-16-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0109897	TG(i-19:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-13-9-7-11-15-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-27-21-24-30-36-42-50(5)6)60-54(57)45-39-33-26-20-16-12-8-10-14-18-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0109898	TG(i-19:0/13:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0109899	TG(19:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0109900	TG(19:0/13:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-30-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-31-27-24-21-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0109901	TG(i-19:0/a-13:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-26-22-18-14-10-12-16-20-24-30-36-42-50(4)5)47-59-53(56)44-38-32-25-21-17-13-9-8-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1	
HMDB:HMDB0109902	TG(19:0/a-13:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0109903	TG(i-19:0/a-13:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-18-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0109904	TG(19:0/a-13:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-31-34-39-44-51(5)7-2)49-60-54(57)46-41-36-30-27-24-21-18-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0109905	TG(19:0/i-13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0109906	TG(i-19:0/13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-18-14-16-20-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-26-21-17-13-12-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0109907	TG(19:0/i-13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-17-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0109908	TG(i-19:0/i-13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-23-20-17-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0109909	TG(i-19:0/i-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-7-8-12-16-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-17-13-9-11-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m1/s1	
HMDB:HMDB0109910	TG(i-19:0/13:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0109911	TG(19:0/13:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m0/s1	
HMDB:HMDB0109912	TG(19:0/13:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-32-28-25-22-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0109913	TG(19:0/a-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)8-3)50-61-55(58)47-42-37-31-28-25-22-19-18-20-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0109914	TG(i-19:0/a-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-21-17-13-9-10-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(6)8-2)49-61-55(58)46-40-34-27-23-19-15-11-12-16-20-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m1/s1	
HMDB:HMDB0109915	TG(i-19:0/a-13:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-28-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-27-23-19-15-11-13-17-21-25-31-37-43-51(4)5)48-60-54(57)45-39-33-26-22-18-14-10-8-9-12-16-20-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0109916	TG(19:0/a-13:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-36-38-42-46-52(4)7-3)50-60-54(57)47-43-39-34-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0109917	TG(i-19:0/a-13:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-19-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0109918	TG(19:0/a-13:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-30-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-32-35-40-45-52(5)7-2)50-61-55(58)47-42-37-31-28-25-22-19-16-17-20-23-26-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0109919	TG(19:0/i-13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0109920	TG(i-19:0/13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-15-17-21-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-18-14-12-13-16-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0109921	TG(i-19:0/i-13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-12-8-9-13-17-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-25-31-37-43-51(4)5)49-61-55(58)46-40-34-28-22-18-14-10-11-15-19-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m1/s1	
HMDB:HMDB0109922	TG(19:0/i-13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-24-21-18-17-19-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0109923	TG(19:0/i-13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-18-15-16-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0109924	TG(i-19:0/i-13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-24-21-18-19-22-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0109925	TG(i-19:0/13:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-15-16-20-24-29-34-39-44-51(3)4)49-60-54(57)46-41-36-31-27-22-18-14-13-17-21-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0109926	TG(i-19:0/i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-19-15-11-8-7-9-13-17-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-18-14-10-12-16-20-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0109927	TG(i-19:0/13:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0109928	TG(19:0/13:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-36-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0109929	TG(19:0/13:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-22-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-33-29-26-23-20-21-24-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0109930	TG(19:0/13:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-19-20-21-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-31-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-33-29-26-23-22-24-27-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0109931	TG(i-19:0/a-13:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-29-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-28-24-20-16-12-14-18-22-26-32-38-44-52(4)5)49-61-55(58)46-40-34-27-23-19-15-11-9-8-10-13-17-21-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0109932	TG(19:0/a-13:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-37-39-43-47-53(4)7-3)51-61-55(58)48-44-40-35-33-31-29-27-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0109933	TG(i-19:0/a-13:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0109934	TG(19:0/a-13:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-31-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-33-36-41-46-53(5)7-2)51-62-56(59)48-43-38-32-29-26-23-20-17-16-18-21-24-27-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0109935	TG(19:0/i-13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0109936	TG(i-19:0/13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-20-16-18-22-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-28-23-19-15-13-12-14-17-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0109937	TG(19:0/i-13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-25-22-19-16-15-17-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0109938	TG(i-19:0/i-13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-25-22-19-20-23-26-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0109939	TG(i-19:0/i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-20-16-12-9-7-8-10-14-18-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-19-15-11-13-17-21-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0109940	TG(i-19:0/13:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0109941	TG(19:0/13:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-34-36-39-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-37-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-38-35-33-31-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0109942	TG(19:0/13:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-23-26-29-33-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-32-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-34-30-27-24-21-20-22-25-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0109943	TG(i-19:0/a-13:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-31-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-30-26-22-18-14-16-20-24-28-34-40-46-54(4)5)51-63-57(60)48-42-36-29-25-21-17-13-11-9-8-10-12-15-19-23-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0109944	TG(19:0/a-13:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-33-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-35-38-43-48-55(5)7-2)53-64-58(61)50-45-40-34-31-28-25-22-19-17-16-18-20-23-26-29-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0109945	TG(i-19:0/13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-29-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-31-26-22-18-20-24-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-30-25-21-17-15-13-12-14-16-19-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0109946	TG(19:0/i-13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-27-24-21-18-16-15-17-19-22-25-28-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0109947	TG(i-19:0/i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-22-18-14-11-9-7-8-10-12-16-20-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-21-17-13-15-19-23-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0109948	TG(19:0/13:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-18-19-25-28-31-35-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-34-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-36-32-29-26-23-21-20-22-24-27-30-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0109949	TG(19:0/a-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-34-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-36-39-44-49-56(5)8-3)54-65-59(62)51-46-41-35-32-29-26-23-20-18-17-19-21-24-27-30-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0109950	TG(i-19:0/a-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-25-21-17-13-11-9-10-12-14-18-22-26-30-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-32-36-42-48-56(6)8-2)53-65-59(62)50-44-38-31-27-23-19-15-16-20-24-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0109951	TG(i-19:0/i-13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-16-12-10-8-9-11-13-17-21-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-29-35-41-47-55(4)5)53-65-59(62)50-44-38-32-26-22-18-14-15-19-23-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0109952	TG(19:0/i-13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-28-25-22-19-17-16-18-20-23-26-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0109953	TG(i-19:0/13:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-30-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-32-27-23-19-20-24-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-31-26-22-18-16-14-13-15-17-21-25-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0109954	TG(19:0/13:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-19-20-26-29-32-36-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-35-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-37-33-30-27-24-22-21-23-25-28-31-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0109955	TG(19:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-24-28-32-36-43(46)49-39-41(38-48-42(45)35-31-26-10-8-6-2)50-44(47)37-33-29-25-22-21-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0109956	TG(i-19:0/i-14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H84O6/c1-6-7-8-22-29-34-42(45)48-37-41(50-44(47)36-31-26-21-17-16-19-24-28-33-40(4)5)38-49-43(46)35-30-25-20-15-13-11-9-10-12-14-18-23-27-32-39(2)3/h39-41H,6-38H2,1-5H3/t41-/m1/s1	
HMDB:HMDB0109957	TG(i-19:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-5-7-9-11-12-13-17-22-25-29-33-37-44(47)50-41(38-48-42(45)35-31-26-10-8-6-2)39-49-43(46)36-32-28-24-21-19-16-14-15-18-20-23-27-30-34-40(3)4/h40-41H,5-39H2,1-4H3/t41-/m1/s1	
HMDB:HMDB0109958	TG(19:0/14:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H84O6/c1-4-7-10-13-15-17-19-20-21-22-23-25-26-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-12-9-6-3)50-44(47)38-35-32-29-27-24-18-16-14-11-8-5-2/h41H,4-40H2,1-3H3/t41-/m1/s1	
HMDB:HMDB0109959	TG(19:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-29-24-12-10-8-6-2)52-46(49)39-35-31-27-23-22-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0109960	TG(i-19:0/i-14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-9-19-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-17-21-25-30-35-42(4)5)40-51-45(48)37-32-27-22-16-14-12-10-11-13-15-20-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0109961	TG(i-19:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-13-14-18-23-27-31-35-39-46(49)52-43(40-50-44(47)37-33-29-24-12-10-8-6-2)41-51-45(48)38-34-30-26-22-20-17-15-16-19-21-25-28-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0109962	TG(19:0/14:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-26-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-28-25-19-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0109963	TG(19:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)54-48(51)41-37-33-29-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0109964	TG(i-19:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-15-20-23-30-35-40-48(51)54-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)41-52-46(49)38-33-28-22-19-17-14-12-13-16-18-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0109965	TG(19:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-25-24-27-32-37-44(4)5)54-48(51)40-35-30-23-20-19-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0109966	TG(i-19:0/i-14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-10-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-15-13-11-12-14-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0109967	TG(i-19:0/i-14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-42(2)34-28-22-16-12-10-8-7-9-11-13-18-25-31-37-46(49)52-40-45(41-53-47(50)38-32-26-21-20-24-30-36-44(5)6)54-48(51)39-33-27-19-15-14-17-23-29-35-43(3)4/h42-45H,7-41H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0109968	TG(i-19:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-19-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-27-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-18-16-17-20-23-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0109969	TG(19:0/14:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0109970	TG(19:0/14:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-24-26-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-28-30-34-38-44(3)4)54-48(51)41-37-33-27-25-22-16-14-12-10-8-6-2/h44-45H,5-43H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0109971	TG(19:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-16-14-12-10-8-6-2)55-49(52)42-38-34-30-26-25-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0109972	TG(i-19:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-15-20-25-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)42-53-47(50)39-34-29-24-19-17-14-12-13-16-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0109973	TG(i-19:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-21-22-27-33-39-48(51)54-42-46(55-49(52)40-34-28-20-16-15-18-24-30-36-44(4)5)41-53-47(50)38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0109974	TG(19:0/i-14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)55-49(52)41-36-31-24-21-20-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0109975	TG(19:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-21-23-28-33-38-45(4)5)55-49(52)41-36-31-25-20-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0109976	TG(i-19:0/i-14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-18-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-19-16-14-12-13-15-17-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0109977	TG(i-19:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-16-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(5)7-2)42-53-47(50)39-34-29-23-20-18-15-13-14-17-19-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0109978	TG(i-19:0/i-14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-12-10-8-7-9-11-13-20-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-16-19-25-31-37-45(5)6)55-49(52)40-34-28-21-15-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0109979	TG(i-19:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-20-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-17-18-21-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0109980	TG(19:0/14:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0109981	TG(19:0/14:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-24-28-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-26-27-31-35-39-45(3)4)55-49(52)42-38-34-29-25-22-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0109982	TG(19:0/14:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(4)7-3)55-49(52)42-38-34-28-26-23-17-15-13-11-9-6-2/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1	
HMDB:HMDB0109983	TG(19:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-25-30-34-38-42-49(52)55-45-47(56-50(53)43-39-35-31-27-26-28-32-36-40-46(3)4)44-54-48(51)41-37-33-29-24-22-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0109984	TG(i-19:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-15-20-27-32-37-42-50(53)56-47(44-55-49(52)41-36-31-26-22-21-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-19-17-14-12-13-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0109985	TG(19:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-20-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0109986	TG(i-19:0/i-14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-15-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-20-17-14-12-13-16-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0109987	TG(i-19:0/i-14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-12-10-8-7-9-11-13-21-27-33-39-48(51)54-42-47(56-50(53)41-35-29-23-17-15-20-26-32-38-46(5)6)43-55-49(52)40-34-28-22-16-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0109988	TG(i-19:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-20-25-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-27-21-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-19-17-18-22-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0109989	TG(19:0/14:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0109990	TG(19:0/14:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-24-29-33-37-41-48(51)54-44-47(56-50(53)43-39-35-31-25-22-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-27-26-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0109991	TG(19:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-31-35-39-43-50(53)56-46-48(57-51(54)44-40-36-32-28-27-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-25-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0109992	TG(i-19:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-15-22-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-18-20-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-17-14-12-13-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0109993	TG(i-19:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-18-23-29-35-41-50(53)56-44-48(57-51(54)42-36-30-24-17-15-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-14-12-10-8-9-11-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0109994	TG(19:0/i-14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-22-20-24-29-34-39-46(3)4)45-56-50(53)42-37-32-27-23-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0109995	TG(19:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0109996	TG(i-19:0/i-14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-17-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-21-18-15-13-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0109997	TG(i-19:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-16-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(5)7-2)44-55-49(52)41-36-31-26-20-18-15-13-14-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0109998	TG(i-19:0/i-14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-10-8-7-9-11-15-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-17-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-16-12-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0109999	TG(i-19:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-28-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-18-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0110000	TG(19:0/14:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-28-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0110001	TG(19:0/14:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-26-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-27-22-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0110002	TG(19:0/14:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-25-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-23-17-15-13-11-9-6-2)46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0110003	TG(19:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-26-24-22-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110004	TG(i-19:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-24-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-23-19-18-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-17-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0110005	TG(19:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0110006	TG(i-19:0/i-14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-14-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-22-19-16-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0110007	TG(i-19:0/i-14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-8-7-9-11-16-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-18-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-17-13-12-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0110008	TG(i-19:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110009	TG(19:0/14:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-29-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0110010	TG(19:0/14:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0110011	TG(19:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-27-25-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110012	TG(i-19:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-15-18-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-19-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110013	TG(i-19:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-13-14-18-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-20-19-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0110014	TG(19:0/i-14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-26-31-36-41-48(3)4)47-58-52(55)44-39-34-29-23-20-19-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0110015	TG(19:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110016	TG(i-19:0/i-14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-16-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-23-20-17-14-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0110017	TG(i-19:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-16-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-23-18-15-13-14-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0110018	TG(i-19:0/i-14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-8-7-9-13-17-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-19-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-18-14-10-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0110019	TG(i-19:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-21-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-19-20-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110020	TG(19:0/14:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0110021	TG(19:0/14:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0110022	TG(19:0/14:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-17-15-13-11-9-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0110023	TG(19:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110024	TG(i-19:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-16-15-19-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-14-12-13-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110025	TG(19:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110026	TG(i-19:0/i-14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-24-21-18-15-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0110027	TG(i-19:0/i-14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-8-7-9-14-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-19-15-11-10-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0110028	TG(i-19:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-22-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-20-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110029	TG(19:0/14:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0110030	TG(19:0/14:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0110031	TG(19:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(3)4)61-55(58)48-44-40-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0110032	TG(i-19:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-13-15-20-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-12-14-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0110033	TG(19:0/i-14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-16-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110034	TG(i-19:0/i-14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-25-22-19-16-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0110035	TG(i-19:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-13-9-7-11-15-19-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-21-25-31-37-43-51(5)6)61-55(58)46-40-34-28-20-16-12-8-10-14-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0110036	TG(i-19:0/14:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110037	TG(19:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0110038	TG(19:0/14:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0110039	TG(19:0/i-14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0110040	TG(i-19:0/14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-14-16-21-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-22-17-13-12-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0110041	TG(19:0/i-14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110042	TG(i-19:0/i-14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-26-23-20-17-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0110043	TG(i-19:0/i-14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-7-8-12-16-20-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-22-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-21-17-13-9-11-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1	
HMDB:HMDB0110044	TG(i-19:0/14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110045	TG(19:0/14:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-33-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m0/s1	
HMDB:HMDB0110046	TG(19:0/14:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0110047	TG(19:0/i-14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-33-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0110048	TG(i-19:0/14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-20-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-15-17-22-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-18-14-12-13-16-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0110049	TG(i-19:0/i-14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-20-16-12-8-9-13-17-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-26-32-38-44-52(4)5)50-62-56(59)47-41-35-29-22-18-14-10-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0110050	TG(19:0/i-14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-30-35-40-45-52(3)4)51-62-56(59)48-43-38-33-27-24-21-18-17-19-22-25-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0110051	TG(19:0/i-14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-18-15-16-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110052	TG(i-19:0/i-14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-27-24-21-18-19-22-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0110053	TG(i-19:0/14:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-20-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-15-16-21-25-30-35-40-45-52(3)4)50-61-55(58)47-42-37-32-27-23-18-14-13-17-22-26-31-36-41-46-53(5)7-2/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0110054	TG(i-19:0/i-14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-15-11-8-7-9-13-17-21-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-23-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-22-18-14-10-12-16-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0110055	TG(i-19:0/14:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110056	TG(19:0/14:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-27-25-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0110057	TG(19:0/14:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-18-19-22-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-20-21-24-28-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0110058	TG(19:0/14:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-19-20-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-27-17-15-13-11-9-6-2)52-62-56(59)49-45-41-37-33-30-26-23-22-24-28-31-35-39-43-47-53(4)7-3/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0110059	TG(19:0/i-14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-34-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0110060	TG(i-19:0/14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-21-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-16-18-23-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-24-19-15-13-12-14-17-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0110061	TG(19:0/i-14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-28-25-22-19-16-15-17-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0110062	TG(i-19:0/i-14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-28-25-22-19-20-23-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0110063	TG(i-19:0/i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-16-12-9-7-8-10-14-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-23-19-15-11-13-17-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0110064	TG(i-19:0/14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0110065	TG(19:0/14:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-27-25-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0110066	TG(19:0/14:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-23-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-28-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-21-20-22-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0110067	TG(i-19:0/14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-23-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-27-22-18-20-25-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-26-21-17-15-13-12-14-16-19-24-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0110068	TG(19:0/i-14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-29-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-31-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-30-27-24-21-18-16-15-17-19-22-25-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0110069	TG(i-19:0/i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-18-14-11-9-7-8-10-12-16-20-24-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-26-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-25-21-17-13-15-19-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0110070	TG(19:0/14:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-18-19-25-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-26-23-21-20-22-24-27-31-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0110071	TG(i-19:0/i-14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-24-20-16-12-10-8-9-11-13-17-21-25-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-27-30-36-42-48-56(4)5)54-66-60(63)51-45-39-33-26-22-18-14-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0110072	TG(19:0/i-14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-31-28-25-22-19-17-16-18-20-23-26-29-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0110073	TG(i-19:0/14:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-24-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-19-20-25-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-27-22-18-16-14-13-15-17-21-26-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0110074	TG(19:0/14:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-19-20-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-31-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-22-21-23-25-28-32-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0110075	TG(19:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-11-9-6-2)51-45(48)38-34-30-26-23-22-24-28-31-35-41(4)7-3/h41-42H,5-40H2,1-4H3/t41?,42-/m1/s1	
HMDB:HMDB0110076	TG(i-19:0/a-15:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H86O6/c1-6-8-9-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-17-20-25-29-34-41(5)7-2)39-50-44(47)36-31-26-21-16-14-12-10-11-13-15-19-24-28-33-40(3)4/h40-42H,6-39H2,1-5H3/t41?,42-/m1/s1	
HMDB:HMDB0110077	TG(19:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-22-25-29-33-37-44(47)50-40-42(39-49-43(46)36-32-27-10-8-6-2)51-45(48)38-34-30-26-23-20-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0110078	TG(i-19:0/i-15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H86O6/c1-6-7-8-23-30-35-43(46)49-38-42(51-45(48)37-32-27-22-18-14-16-20-25-29-34-41(4)5)39-50-44(47)36-31-26-21-17-13-11-9-10-12-15-19-24-28-33-40(2)3/h40-42H,6-39H2,1-5H3/t42-/m1/s1	
HMDB:HMDB0110079	TG(i-19:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-5-7-9-11-12-13-14-19-23-26-30-34-38-45(48)51-42(39-49-43(46)36-32-27-10-8-6-2)40-50-44(47)37-33-29-25-22-20-17-15-16-18-21-24-28-31-35-41(3)4/h41-42H,5-40H2,1-4H3/t42-/m1/s1	
HMDB:HMDB0110080	TG(19:0/15:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H86O6/c1-4-7-10-13-15-17-19-21-22-23-24-26-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-12-9-6-3)51-45(48)39-36-33-30-28-25-20-18-16-14-11-8-5-2/h42H,4-41H2,1-3H3/t42-/m1/s1	
HMDB:HMDB0110081	TG(19:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-13-11-9-6-2)53-47(50)40-36-32-28-24-23-26-29-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0110082	TG(i-19:0/a-15:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-10-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-18-22-26-31-36-43(5)7-2)41-52-46(49)38-33-28-23-17-15-13-11-12-14-16-21-25-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0110083	TG(19:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-23-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-30-25-12-10-8-6-2)53-47(50)40-36-32-28-24-21-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0110084	TG(i-19:0/i-15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-9-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-15-17-22-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-14-12-10-11-13-16-21-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0110085	TG(i-19:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-13-14-15-20-24-28-32-36-40-47(50)53-44(41-51-45(48)38-34-30-25-12-10-8-6-2)42-52-46(49)39-35-31-27-23-21-18-16-17-19-22-26-29-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0110086	TG(19:0/15:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-16-18-20-22-23-24-25-27-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-15-12-9-6-3)53-47(50)41-38-35-32-29-26-21-19-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0110087	TG(i-19:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-7-45(6)37-31-25-18-15-16-20-28-34-40-49(52)55-46(42-54-48(51)39-33-27-22-21-24-30-36-44(4)5)41-53-47(50)38-32-26-19-14-12-10-8-9-11-13-17-23-29-35-43(2)3/h43-46H,7-42H2,1-6H3/t45?,46-/m0/s1	
HMDB:HMDB0110088	TG(19:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-24-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-15-13-11-9-6-2)55-49(52)42-38-34-30-26-25-27-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0110089	TG(i-19:0/a-15:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-20-23-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-19-16-14-12-13-15-18-22-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0110090	TG(19:0/a-15:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-27-32-37-44(3)4)55-49(52)41-36-31-24-21-20-22-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1	
HMDB:HMDB0110091	TG(19:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)55-49(52)42-38-34-30-26-22-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0110092	TG(i-19:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-17-21-24-31-36-41-49(52)55-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)42-53-47(50)39-34-29-23-20-18-15-13-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0110093	TG(19:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-47(50)53-42-46(43-54-48(51)40-35-30-26-25-28-33-38-45(4)5)55-49(52)41-36-31-24-21-18-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m0/s1	
HMDB:HMDB0110094	TG(i-19:0/i-15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-10-17-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-16-19-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-15-13-11-12-14-18-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0110095	TG(i-19:0/i-15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-43(2)35-29-23-17-13-10-8-7-9-11-15-19-26-32-38-47(50)53-41-46(42-54-48(51)39-33-27-22-21-25-31-37-45(5)6)55-49(52)40-34-28-20-16-12-14-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3/t46-/m0/s1	
HMDB:HMDB0110096	TG(i-19:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-16-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-23-14-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-19-17-18-20-24-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0110097	TG(19:0/15:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-22-20-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0110098	TG(19:0/15:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-32-36-40-47(50)53-43-46(44-54-48(51)41-37-33-30-29-31-35-39-45(3)4)55-49(52)42-38-34-28-26-23-18-16-14-12-10-8-6-2/h45-46H,5-44H2,1-4H3/t46-/m0/s1	
HMDB:HMDB0110099	TG(19:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)8-3)56-50(53)42-37-32-25-22-21-23-28-33-38-45(4)7-2/h45-47H,6-44H2,1-5H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0110100	TG(i-19:0/a-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-45(5)37-31-25-19-16-17-21-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-22-26-32-38-46(6)8-2)42-54-48(51)39-33-27-20-15-13-11-9-10-12-14-18-24-30-36-44(3)4/h44-47H,7-43H2,1-6H3/t45?,46?,47-/m0/s1	
HMDB:HMDB0110101	TG(i-19:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-20-15-16-22-29-35-41-50(53)56-47(43-55-49(52)40-34-28-23-17-19-25-31-37-45(4)5)42-54-48(51)39-33-27-21-14-12-10-8-9-11-13-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0110102	TG(19:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-25-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-17-15-13-11-9-6-2)56-50(53)43-39-35-31-27-26-28-32-36-40-46(4)7-3/h46-47H,5-45H2,1-4H3/t46?,47-/m1/s1	
HMDB:HMDB0110103	TG(i-19:0/a-15:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-19-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-21-24-29-34-39-46(5)7-2)44-55-49(52)41-36-31-26-20-17-15-13-14-16-18-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m1/s1	
HMDB:HMDB0110104	TG(19:0/a-15:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-23-28-33-38-45(3)4)56-50(53)42-37-32-26-21-20-24-29-34-39-46(5)7-2/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0110105	TG(19:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0110106	TG(i-19:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-17-21-26-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)43-54-48(51)40-35-30-25-20-18-15-13-14-16-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0110107	TG(i-19:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-7-46(6)38-32-26-22-23-28-34-40-49(52)55-43-47(56-50(53)41-35-29-21-17-13-15-19-25-31-37-45(4)5)42-54-48(51)39-33-27-20-16-12-10-8-9-11-14-18-24-30-36-44(2)3/h44-47H,7-43H2,1-6H3/t46?,47-/m0/s1	
HMDB:HMDB0110108	TG(19:0/i-15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)56-50(53)42-37-32-25-22-19-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0110109	TG(19:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-22-24-29-34-39-46(4)5)56-50(53)42-37-32-26-21-18-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0110110	TG(i-19:0/i-15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-16-14-12-13-15-18-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0110111	TG(i-19:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-8-9-10-11-12-13-18-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(5)7-2)43-54-48(51)40-35-30-24-21-19-16-14-15-17-20-23-28-33-38-45(3)4/h45-47H,6-44H2,1-5H3/t46?,47-/m0/s1	
HMDB:HMDB0110112	TG(i-19:0/i-15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-13-10-8-7-9-11-15-21-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-17-20-26-32-38-46(5)6)56-50(53)41-35-29-22-16-12-14-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0110113	TG(i-19:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-22-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-25-16-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-20-18-19-21-24-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0110114	TG(19:0/15:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0110115	TG(19:0/15:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-29-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-27-28-32-36-40-46(3)4)56-50(53)43-39-35-30-26-23-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0110116	TG(19:0/15:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(4)7-3)56-50(53)43-39-35-29-27-24-19-17-15-13-11-9-6-2/h46-47H,5-45H2,1-4H3/t46?,47-/m0/s1	
HMDB:HMDB0110117	TG(i-19:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-21-16-18-24-30-36-42-51(54)57-48(44-56-50(53)41-35-29-23-17-15-20-26-32-38-46(4)5)43-55-49(52)40-34-28-22-14-12-10-8-9-11-13-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0110118	TG(19:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-26-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-23-17-15-13-11-9-6-2)57-51(54)44-40-36-32-28-27-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0110119	TG(i-19:0/a-15:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-16-20-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-22-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-21-18-15-13-14-17-19-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0110120	TG(19:0/a-15:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-22-20-24-29-34-39-46(3)4)57-51(54)43-38-33-28-23-21-25-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0110121	TG(19:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-22-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0110122	TG(i-19:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-17-21-28-33-38-43-51(54)57-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-20-18-15-13-14-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0110123	TG(19:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-27-23-22-25-30-35-40-47(4)5)57-51(54)43-38-33-28-21-18-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0110124	TG(i-19:0/i-15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-15-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-14-12-13-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0110125	TG(i-19:0/i-15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-10-8-7-9-11-15-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-23-18-17-21-27-33-39-47(5)6)57-51(54)42-36-30-24-16-12-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0110126	TG(i-19:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-23-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-21-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-20-18-19-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0110127	TG(19:0/15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0110128	TG(19:0/15:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-31-28-27-29-33-37-41-47(3)4)57-51(54)44-40-36-32-26-23-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0110129	TG(19:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-22-26-31-36-41-48(5)8-3)46-57-51(54)43-38-33-28-23-21-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0110130	TG(i-19:0/a-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-16-18-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-19-17-22-28-34-40-48(6)8-2)44-56-50(53)41-35-29-23-15-13-11-9-10-12-14-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0110131	TG(i-19:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-25-31-37-43-52(55)58-49(45-57-51(54)42-36-30-24-17-13-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-12-10-8-9-11-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0110132	TG(19:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-27-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-28-30-34-38-42-48(4)7-3)46-56-50(53)43-39-35-31-26-24-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0110133	TG(i-19:0/a-15:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-16-14-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0110134	TG(19:0/a-15:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-22-19-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0110135	TG(19:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-32-36-40-44-51(54)57-47-49(58-52(55)45-41-37-33-29-25-26-30-34-38-42-48(3)4)46-56-50(53)43-39-35-31-27-23-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110136	TG(i-19:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-17-23-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-19-21-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-18-15-13-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0110137	TG(i-19:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-18-19-24-30-36-42-51(54)57-45-49(58-52(55)43-37-31-25-17-13-15-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-16-12-10-8-9-11-14-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0110138	TG(19:0/i-15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-22-19-20-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0110139	TG(19:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0110140	TG(i-19:0/i-15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-17-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-15-13-14-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0110141	TG(i-19:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-18-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(5)7-2)45-56-50(53)42-37-32-27-21-19-16-14-15-17-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0110142	TG(i-19:0/i-15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-8-7-9-11-17-23-29-35-41-50(53)56-44-49(58-52(55)43-37-31-25-19-13-16-22-28-34-40-48(5)6)45-57-51(54)42-36-30-24-18-12-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0110143	TG(i-19:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-23-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-29-24-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-21-19-20-22-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110144	TG(19:0/15:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0110145	TG(19:0/15:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-27-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-28-23-18-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0110146	TG(19:0/15:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-26-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-24-19-17-15-13-11-9-6-2)47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0110147	TG(i-19:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-18-14-13-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0110148	TG(19:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-28-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-29-31-35-39-43-49(4)7-3)47-57-51(54)44-40-36-32-27-25-23-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0110149	TG(i-19:0/a-15:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-15-19-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-17-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0110150	TG(19:0/a-15:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-24-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-23-20-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0110151	TG(19:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-26-27-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-24-22-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110152	TG(i-19:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-25-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-24-20-19-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-18-15-13-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110153	TG(19:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110154	TG(i-19:0/i-15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-14-18-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-16-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0110155	TG(i-19:0/i-15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-8-7-9-11-18-24-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-20-14-17-23-29-35-41-49(5)6)46-58-52(55)43-37-31-25-19-13-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0110156	TG(i-19:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-25-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-22-19-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110157	TG(19:0/15:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-30-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0110158	TG(19:0/15:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-28-32-36-40-44-51(54)57-47-50(59-53(56)46-42-38-34-30-23-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0110159	TG(19:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)8-3)48-59-53(56)45-40-35-30-24-21-20-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0110160	TG(i-19:0/a-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-14-15-19-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-20-24-30-36-42-50(6)8-2)46-58-52(55)43-37-31-25-18-13-11-9-10-12-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0110161	TG(i-19:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-19-15-11-13-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-14-10-8-9-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0110162	TG(19:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-29-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-30-32-36-40-44-50(4)7-3)48-58-52(55)45-41-37-33-28-26-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0110163	TG(i-19:0/a-15:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-17-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-15-16-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0110164	TG(19:0/a-15:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-25-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-24-21-18-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0110165	TG(19:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-27-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-25-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110166	TG(i-19:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-16-18-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-20-15-13-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110167	TG(i-19:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-14-20-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-21-15-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-12-10-8-9-11-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0110168	TG(19:0/i-15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-22-27-32-37-42-49(3)4)48-59-53(56)45-40-35-30-25-20-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0110169	TG(19:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110170	TG(i-19:0/i-15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-16-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-17-14-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0110171	TG(i-19:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-24-19-16-14-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0110172	TG(i-19:0/i-15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-8-7-9-13-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-14-10-12-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0110173	TG(i-19:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110174	TG(19:0/15:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0110175	TG(19:0/15:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0110176	TG(19:0/15:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-24-19-17-15-13-11-9-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0110177	TG(i-19:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-20-16-12-11-14-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0110178	TG(19:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-31-33-37-41-45-51(4)7-3)49-59-53(56)46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0110179	TG(i-19:0/a-15:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-16-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0110180	TG(19:0/a-15:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-26-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-25-22-19-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0110181	TG(19:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110182	TG(i-19:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-16-19-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-21-15-13-14-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110183	TG(19:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110184	TG(i-19:0/i-15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-18-15-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0110185	TG(i-19:0/i-15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-8-7-9-14-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-15-11-10-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0110186	TG(i-19:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-23-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-21-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110187	TG(19:0/15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-32-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0110188	TG(19:0/15:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0110189	TG(i-19:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-22-23-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-21-17-13-9-11-15-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-20-16-12-8-10-14-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0110190	TG(19:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(4)7-3)62-56(59)49-45-41-37-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0110191	TG(i-19:0/a-15:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-17-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0110192	TG(19:0/a-15:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-27-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-26-23-20-17-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0110193	TG(19:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-33-29-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0110194	TG(i-19:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-14-16-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0110195	TG(19:0/i-15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-16-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110196	TG(i-19:0/i-15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-19-16-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0110197	TG(i-19:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-13-9-7-11-15-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-23-17-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-22-16-12-8-10-14-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0110198	TG(i-19:0/15:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110199	TG(19:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0110200	TG(19:0/15:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-24-28-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-22-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0110201	TG(i-19:0/a-15:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-22-18-14-10-12-16-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-21-17-13-9-8-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m1/s1	
HMDB:HMDB0110202	TG(19:0/a-15:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0110203	TG(i-19:0/a-15:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-18-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0110204	TG(19:0/a-15:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-28-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-27-24-21-18-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0110205	TG(19:0/i-15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0110206	TG(i-19:0/15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-15-17-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-23-18-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0110207	TG(19:0/i-15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-17-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110208	TG(i-19:0/i-15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-20-17-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0110209	TG(i-19:0/i-15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-7-8-12-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-13-9-11-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m1/s1	
HMDB:HMDB0110210	TG(i-19:0/15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110211	TG(19:0/15:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-34-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1	
HMDB:HMDB0110212	TG(19:0/15:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-30-26-23-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0110213	TG(19:0/a-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)8-3)52-63-57(60)49-44-39-34-28-25-22-19-18-20-23-26-31-36-41-46-53(4)7-2/h53-55H,6-52H2,1-5H3/t53?,54?,55-/m0/s1	
HMDB:HMDB0110214	TG(i-19:0/a-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-53(5)45-39-33-27-21-17-13-9-10-14-18-22-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-24-28-34-40-46-54(6)8-2)51-63-57(60)48-42-36-30-23-19-15-11-12-16-20-26-32-38-44-52(3)4/h52-55H,7-51H2,1-6H3/t53?,54?,55-/m1/s1	
HMDB:HMDB0110215	TG(i-19:0/a-15:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-24-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-23-19-15-11-13-17-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-22-18-14-10-8-9-12-16-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0110216	TG(19:0/a-15:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-33-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-34-36-40-44-48-54(4)7-3)52-62-56(59)49-45-41-37-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0110217	TG(i-19:0/a-15:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-19-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0110218	TG(19:0/a-15:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-29-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-28-25-22-19-16-17-20-23-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0110219	TG(19:0/i-15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0110220	TG(i-19:0/15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-16-18-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-24-19-15-13-14-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0110221	TG(i-19:0/i-15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-16-12-8-9-13-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-21-27-33-39-45-53(4)5)51-63-57(60)48-42-36-30-24-18-14-10-11-15-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m1/s1	
HMDB:HMDB0110222	TG(19:0/i-15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-26-31-36-41-46-53(3)4)52-63-57(60)49-44-39-34-29-24-21-18-17-19-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0110223	TG(19:0/i-15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-18-15-16-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0110224	TG(i-19:0/i-15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-21-18-19-22-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0110225	TG(i-19:0/15:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-16-17-21-26-31-36-41-46-53(3)4)51-62-56(59)48-43-38-33-28-24-19-15-14-18-22-27-32-37-42-47-54(5)7-2/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0110226	TG(i-19:0/i-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-15-11-8-7-9-13-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-14-10-12-16-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0110227	TG(i-19:0/15:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0110228	TG(19:0/15:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-35-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0110229	TG(19:0/15:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-23-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-31-27-24-21-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0110230	TG(19:0/15:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-21-22-26-30-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-29-19-17-15-13-11-9-6-2)53-63-57(60)50-46-42-38-34-31-27-24-23-25-28-32-36-40-44-48-54(4)7-3/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0110231	TG(i-19:0/a-15:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-25-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-24-20-16-12-14-18-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-23-19-15-11-9-8-10-13-17-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0110232	TG(19:0/a-15:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-35-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-33-31-29-27-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0110233	TG(i-19:0/a-15:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0110234	TG(19:0/a-15:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-30-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-29-26-23-20-17-16-18-21-24-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0110235	TG(19:0/i-15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-28-26-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0110236	TG(i-19:0/15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-17-19-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-25-20-16-14-13-15-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0110237	TG(19:0/i-15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-19-16-15-17-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0110238	TG(i-19:0/i-15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-19-20-23-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0110239	TG(i-19:0/i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-16-12-9-7-8-10-14-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-15-11-13-17-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0110240	TG(i-19:0/15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0110241	TG(19:0/15:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0110242	TG(19:0/15:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-24-27-31-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-30-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-32-28-25-22-21-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0110243	TG(i-19:0/a-15:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-27-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-26-22-18-14-16-20-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-25-21-17-13-11-9-8-10-12-15-19-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0110244	TG(19:0/a-15:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-30-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-32-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-31-28-25-22-19-17-16-18-20-23-26-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0110245	TG(i-19:0/15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-26-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-28-23-19-21-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-27-22-18-16-14-13-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0110246	TG(19:0/i-15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-24-21-18-16-15-17-19-22-25-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0110247	TG(i-19:0/i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-11-9-7-8-10-12-16-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-17-13-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0110248	TG(19:0/15:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-20-26-29-33-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-32-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-34-30-27-24-22-21-23-25-28-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0110249	TG(19:0/a-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-33-36-41-46-51-58(5)8-3)56-67-61(64)53-48-43-38-32-29-26-23-20-18-17-19-21-24-27-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1	
HMDB:HMDB0110250	TG(i-19:0/a-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O6/c1-7-57(5)49-43-37-31-25-21-17-13-11-9-10-12-14-18-22-26-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-28-32-38-44-50-58(6)8-2)55-67-61(64)52-46-40-34-27-23-19-15-16-20-24-30-36-42-48-56(3)4/h56-59H,7-55H2,1-6H3/t57?,58?,59-/m1/s1	
HMDB:HMDB0110251	TG(i-19:0/i-15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-7-58(6)50-44-38-32-26-20-16-12-10-8-9-11-13-17-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-25-31-37-43-49-57(4)5)55-67-61(64)52-46-40-34-28-22-18-14-15-19-24-30-36-42-48-56(2)3/h56-59H,7-55H2,1-6H3/t58?,59-/m1/s1	
HMDB:HMDB0110252	TG(19:0/i-15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-25-22-19-17-16-18-20-23-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0110253	TG(i-19:0/15:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-27-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-29-24-20-21-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-28-23-19-17-15-14-16-18-22-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0110254	TG(19:0/15:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-21-27-30-34-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-33-19-17-15-13-11-9-6-2)57-67-61(64)54-50-46-42-38-35-31-28-25-23-22-24-26-29-32-36-40-44-48-52-58(4)7-3/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1	
HMDB:HMDB0110255	TG(19:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-15-16-17-18-19-23-26-30-34-38-45(48)51-41-43(40-50-44(47)37-33-28-10-8-6-2)52-46(49)39-35-31-27-24-21-20-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0110256	TG(i-19:0/i-16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H88O6/c1-6-7-8-24-31-36-44(47)50-39-43(52-46(49)38-33-28-23-19-15-14-17-21-26-30-35-42(4)5)40-51-45(48)37-32-27-22-18-13-11-9-10-12-16-20-25-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1	
HMDB:HMDB0110257	TG(i-19:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-5-7-9-11-12-13-14-16-21-24-27-31-35-39-46(49)52-43(40-50-44(47)37-33-28-10-8-6-2)41-51-45(48)38-34-30-26-23-20-18-15-17-19-22-25-29-32-36-42(3)4/h42-43H,5-41H2,1-4H3/t43-/m1/s1	
HMDB:HMDB0110258	TG(19:0/16:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H88O6/c1-4-7-10-13-15-17-19-21-22-23-25-26-28-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-12-9-6-3)52-46(49)40-37-34-31-29-27-24-20-18-16-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1	
HMDB:HMDB0110259	TG(19:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-24-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-31-26-12-10-8-6-2)54-48(51)41-37-33-29-25-22-21-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0110260	TG(i-19:0/i-16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-16-15-18-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-14-12-10-11-13-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0110261	TG(i-19:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-13-14-15-17-22-25-29-33-37-41-48(51)54-45(42-52-46(49)39-35-31-26-12-10-8-6-2)43-53-47(50)40-36-32-28-24-21-19-16-18-20-23-27-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0110262	TG(19:0/16:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-16-18-20-22-23-24-26-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-30-28-25-21-19-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0110263	TG(19:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-17-18-19-20-21-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)56-50(53)43-39-35-31-27-23-22-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0110264	TG(i-19:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-14-19-22-25-32-37-42-50(53)56-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)43-54-48(51)40-35-30-24-21-18-16-13-15-17-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0110265	TG(19:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-48(51)54-43-47(44-55-49(52)41-36-31-27-26-29-34-39-46(4)5)56-50(53)42-37-32-25-22-19-18-20-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1	
HMDB:HMDB0110266	TG(i-19:0/i-16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-10-18-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-17-16-20-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-15-13-11-12-14-19-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0110267	TG(i-19:0/i-16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-44(2)36-30-24-18-14-10-8-7-9-11-16-20-27-33-39-48(51)54-42-47(43-55-49(52)40-34-28-23-22-26-32-38-46(5)6)56-50(53)41-35-29-21-17-13-12-15-19-25-31-37-45(3)4/h44-47H,7-43H2,1-6H3/t47-/m0/s1	
HMDB:HMDB0110268	TG(i-19:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-16-18-23-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-29-24-14-12-10-8-6-2)45-55-49(52)42-38-34-30-26-22-20-17-19-21-25-28-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0110269	TG(19:0/16:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0110270	TG(19:0/16:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-33-37-41-48(51)54-44-47(45-55-49(52)42-38-34-31-30-32-36-40-46(3)4)56-50(53)43-39-35-29-27-25-22-18-16-14-12-10-8-6-2/h46-47H,5-45H2,1-4H3/t47-/m0/s1	
HMDB:HMDB0110271	TG(19:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-23-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0110272	TG(i-19:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-14-19-22-27-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)44-55-49(52)41-36-31-26-21-18-16-13-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0110273	TG(i-19:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-23-24-29-35-41-50(53)56-44-48(57-51(54)42-36-30-22-18-14-13-16-20-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0110274	TG(19:0/i-16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)57-51(54)43-38-33-26-23-20-19-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0110275	TG(19:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-18-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0110276	TG(i-19:0/i-16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-16-14-12-13-15-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0110277	TG(i-19:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-15-20-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(5)7-2)44-55-49(52)41-36-31-25-22-19-17-14-16-18-21-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0110278	TG(i-19:0/i-16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-14-10-8-7-9-11-16-22-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-18-21-27-33-39-47(5)6)57-51(54)42-36-30-23-17-13-12-15-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0110279	TG(i-19:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-21-18-20-22-25-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0110280	TG(19:0/16:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0110281	TG(19:0/16:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-30-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)57-51(54)44-40-36-31-27-25-22-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0110282	TG(19:0/16:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-18-20-21-22-24-25-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(4)7-3)57-51(54)44-40-36-30-28-26-23-19-17-15-13-11-9-6-2/h47-48H,5-46H2,1-4H3/t47?,48-/m0/s1	
HMDB:HMDB0110283	TG(19:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110284	TG(i-19:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-14-19-22-29-34-39-44-52(55)58-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-21-18-16-13-15-17-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0110285	TG(19:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-24-23-26-31-36-41-48(4)5)58-52(55)44-39-34-29-22-19-18-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0110286	TG(i-19:0/i-16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-15-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-17-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0110287	TG(i-19:0/i-16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-14-10-8-7-9-11-16-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-24-19-18-22-28-34-40-48(5)6)58-52(55)43-37-31-25-17-13-12-15-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0110288	TG(i-19:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-22-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-21-18-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110289	TG(19:0/16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0110290	TG(19:0/16:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-32-29-28-30-34-38-42-48(3)4)58-52(55)45-41-37-33-27-25-22-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0110291	TG(19:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-18-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110292	TG(i-19:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-14-19-24-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-18-16-13-15-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110293	TG(i-19:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-19-20-25-31-37-43-52(55)58-46-50(59-53(56)44-38-32-26-18-14-13-16-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0110294	TG(19:0/i-16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)59-53(56)45-40-35-30-23-20-19-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0110295	TG(19:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-20-22-27-32-37-42-49(4)5)59-53(56)45-40-35-30-24-19-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110296	TG(i-19:0/i-16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-17-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-18-15-13-14-16-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0110297	TG(i-19:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-15-20-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(5)7-2)46-57-51(54)43-38-33-28-22-19-17-14-16-18-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0110298	TG(i-19:0/i-16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-10-8-7-9-11-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-14-17-23-29-35-41-49(5)6)59-53(56)44-38-32-26-19-13-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0110299	TG(i-19:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-20-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-24-18-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-19-21-23-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110300	TG(19:0/16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0110301	TG(19:0/16:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-26-27-31-35-39-43-49(3)4)59-53(56)46-42-38-34-29-25-22-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0110302	TG(19:0/16:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-21-22-24-25-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(4)7-3)59-53(56)46-42-38-34-28-26-23-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0110303	TG(19:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-23-25-30-34-38-42-46-53(56)59-49-51(60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(3)4)48-58-52(55)45-41-37-33-29-24-22-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110304	TG(i-19:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-14-19-26-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-25-21-20-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-18-16-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110305	TG(19:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110306	TG(i-19:0/i-16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-14-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-19-16-13-15-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0110307	TG(i-19:0/i-16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-10-8-7-9-11-19-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-15-13-18-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-14-12-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0110308	TG(i-19:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-20-25-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-27-21-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-19-22-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110309	TG(19:0/16:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0110310	TG(19:0/16:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-23-24-29-33-37-41-45-52(55)58-48-51(60-54(57)47-43-39-35-31-25-22-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-27-26-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0110311	TG(19:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-26-31-35-39-43-47-54(57)60-50-52(61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-25-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110312	TG(i-19:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-14-21-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-17-19-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-16-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110313	TG(i-19:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-16-21-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-22-15-13-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-12-10-8-9-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0110314	TG(19:0/i-16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-21-19-23-28-33-38-43-50(3)4)49-60-54(57)46-41-36-31-26-22-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0110315	TG(19:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110316	TG(i-19:0/i-16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-20-17-14-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0110317	TG(i-19:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-15-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-25-19-17-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0110318	TG(i-19:0/i-16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-8-7-9-13-20-26-32-38-44-53(56)59-47-52(61-55(58)46-40-34-28-22-16-15-19-25-31-37-43-51(5)6)48-60-54(57)45-39-33-27-21-14-10-12-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0110319	TG(i-19:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-28-21-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110320	TG(19:0/16:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0110321	TG(19:0/16:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-23-26-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-27-22-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0110322	TG(19:0/16:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-24-25-30-34-38-42-46-53(56)59-49-52(61-55(58)48-44-40-36-32-26-23-19-17-15-13-11-9-6-2)50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0110323	TG(19:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110324	TG(i-19:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-14-23-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-22-18-17-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-16-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110325	TG(19:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110326	TG(i-19:0/i-16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-21-18-15-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0110327	TG(i-19:0/i-16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-8-7-9-14-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-16-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-15-11-10-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0110328	TG(i-19:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-24-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110329	TG(19:0/16:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-30-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0110330	TG(19:0/16:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0110331	TG(19:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-34-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0110332	TG(i-19:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-15-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-14-17-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0110333	TG(19:0/i-16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-16-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110334	TG(i-19:0/i-16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-22-19-16-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0110335	TG(i-19:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-9-7-11-15-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-18-17-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-24-16-12-8-10-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0110336	TG(i-19:0/16:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110337	TG(19:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0110338	TG(19:0/16:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0110339	TG(19:0/i-16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0110340	TG(i-19:0/16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-25-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-24-20-15-18-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-19-14-13-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0110341	TG(19:0/i-16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-17-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0110342	TG(i-19:0/i-16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-23-20-17-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0110343	TG(i-19:0/i-16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-7-8-12-16-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-18-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-17-13-9-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m1/s1	
HMDB:HMDB0110344	TG(i-19:0/16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0110345	TG(19:0/16:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-32-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m0/s1	
HMDB:HMDB0110346	TG(19:0/16:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0110347	TG(19:0/i-16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-31-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-29-27-25-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0110348	TG(i-19:0/16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-17-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-16-19-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-20-15-13-14-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0110349	TG(i-19:0/i-16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-16-12-8-9-13-17-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-19-22-28-34-40-46-54(4)5)52-64-58(61)49-43-37-31-25-18-14-10-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0110350	TG(19:0/i-16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-27-32-37-42-47-54(3)4)53-64-58(61)50-45-40-35-30-24-21-18-17-19-22-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0110351	TG(19:0/i-16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-17-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-18-15-16-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0110352	TG(i-19:0/i-16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-24-21-18-19-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0110353	TG(i-19:0/16:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-17-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-16-18-22-27-32-37-42-47-54(3)4)52-63-57(60)49-44-39-34-29-24-20-15-14-19-23-28-33-38-43-48-55(5)7-2/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0110354	TG(i-19:0/i-16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-11-8-7-9-13-17-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-19-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-18-14-10-12-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0110355	TG(i-19:0/16:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0110356	TG(19:0/16:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0110357	TG(19:0/16:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-23-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-21-22-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0110358	TG(19:0/16:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-21-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-25-19-17-15-13-11-9-6-2)54-64-58(61)51-47-43-39-35-31-28-24-23-26-29-33-37-41-45-49-55(4)7-3/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0110359	TG(19:0/i-16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-32-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-30-28-26-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0110360	TG(i-19:0/16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-18-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-17-20-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-16-14-13-15-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0110361	TG(19:0/i-16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-18-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-25-22-19-16-15-17-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0110362	TG(i-19:0/i-16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-25-22-19-20-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0110363	TG(i-19:0/i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-12-9-7-8-10-14-18-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-20-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-19-15-11-13-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0110364	TG(i-19:0/16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0110365	TG(19:0/16:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-36-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-34-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-28-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0110366	TG(19:0/16:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-20-24-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-26-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-22-21-23-27-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0110367	TG(i-19:0/16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-20-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-22-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-23-18-16-14-13-15-17-21-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0110368	TG(19:0/i-16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-20-23-26-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-28-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-27-24-21-18-16-15-17-19-22-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0110369	TG(i-19:0/i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-14-11-9-7-8-10-12-16-20-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-22-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-21-17-13-15-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0110370	TG(19:0/16:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-20-26-30-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-28-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-24-22-21-23-25-29-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0110371	TG(i-19:0/i-16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-20-16-12-10-8-9-11-13-17-21-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-23-26-32-38-44-50-58(4)5)56-68-62(65)53-47-41-35-29-22-18-14-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0110372	TG(19:0/i-16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-31-36-41-46-51-58(3)4)57-68-62(65)54-49-44-39-34-28-25-22-19-17-16-18-20-23-26-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0110373	TG(i-19:0/16:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-21-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-22-26-31-36-41-46-51-58(3)4)56-67-61(64)53-48-43-38-33-28-24-19-17-15-14-16-18-23-27-32-37-42-47-52-59(5)7-2/h58-60H,6-57H2,1-5H3/t59?,60-/m1/s1	
HMDB:HMDB0110374	TG(19:0/16:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-8-10-12-14-16-18-20-21-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-29-19-17-15-13-11-9-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-23-22-24-26-30-33-37-41-45-49-53-59(4)7-3/h59-60H,5-58H2,1-4H3/t59?,60-/m0/s1	
HMDB:HMDB0110375	TG(19:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-5-8-10-12-13-14-15-16-17-18-19-20-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-11-9-6-2)53-47(50)40-36-32-28-25-22-21-23-26-30-33-37-43(4)7-3/h43-44H,5-42H2,1-4H3/t43?,44-/m1/s1	
HMDB:HMDB0110376	TG(i-19:0/a-17:0/8:0)[rac]	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H90O6/c1-6-8-9-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-15-18-22-27-31-36-43(5)7-2)41-52-46(49)38-33-28-23-19-14-12-10-11-13-17-21-26-30-35-42(3)4/h42-44H,6-41H2,1-5H3/t43?,44-/m1/s1	
HMDB:HMDB0110377	TG(19:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-24-27-31-35-39-46(49)52-42-44(41-51-45(48)38-34-29-10-8-6-2)53-47(50)40-36-32-28-25-22-19-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0110378	TG(i-19:0/i-17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H90O6/c1-6-7-8-25-32-37-45(48)51-40-44(53-47(50)39-34-29-24-20-16-12-14-18-22-27-31-36-43(4)5)41-52-46(49)38-33-28-23-19-15-11-9-10-13-17-21-26-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1	
HMDB:HMDB0110379	TG(i-19:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-5-7-9-11-12-13-14-15-18-22-25-28-32-36-40-47(50)53-44(41-51-45(48)38-34-29-10-8-6-2)42-52-46(49)39-35-31-27-24-21-19-16-17-20-23-26-30-33-37-43(3)4/h43-44H,5-42H2,1-4H3/t44-/m1/s1	
HMDB:HMDB0110380	TG(19:0/17:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C47H90O6/c1-4-7-10-13-15-17-19-21-23-24-26-27-29-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-12-9-6-3)53-47(50)41-38-35-32-30-28-25-22-20-18-16-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m1/s1	
HMDB:HMDB0110381	TG(19:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-17-18-19-20-21-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-13-11-9-6-2)55-49(52)42-38-34-30-26-23-22-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m1/s1	
HMDB:HMDB0110382	TG(i-19:0/a-17:0/10:0)[rac]	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H94O6/c1-6-8-9-10-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-16-19-24-28-33-38-45(5)7-2)43-54-48(51)40-35-30-25-20-15-13-11-12-14-18-23-27-32-37-44(3)4/h44-46H,6-43H2,1-5H3/t45?,46-/m1/s1	
HMDB:HMDB0110383	TG(19:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-12-10-8-6-2)55-49(52)42-38-34-30-26-23-20-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0110384	TG(i-19:0/i-17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-6-7-8-9-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-17-13-15-19-24-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-16-12-10-11-14-18-23-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1	
HMDB:HMDB0110385	TG(i-19:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-19-23-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-22-20-17-18-21-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0110386	TG(19:0/17:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-4-7-10-13-16-18-20-22-24-25-27-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-15-12-9-6-3)55-49(52)43-40-37-34-31-29-26-23-21-19-17-14-11-8-5-2/h46H,4-45H2,1-3H3/t46-/m1/s1	
HMDB:HMDB0110387	TG(i-19:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-7-47(6)39-33-27-20-16-13-14-18-22-30-36-42-51(54)57-48(44-56-50(53)41-35-29-24-23-26-32-38-46(4)5)43-55-49(52)40-34-28-21-17-12-10-8-9-11-15-19-25-31-37-45(2)3/h45-48H,7-44H2,1-6H3/t47?,48-/m0/s1	
HMDB:HMDB0110388	TG(19:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-5-8-10-12-14-16-17-18-19-20-21-22-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-15-13-11-9-6-2)57-51(54)44-40-36-32-28-24-23-26-29-33-37-41-47(4)7-3/h47-48H,5-46H2,1-4H3/t47?,48-/m1/s1	
HMDB:HMDB0110389	TG(i-19:0/a-17:0/12:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-17-21-25-30-35-40-47(5)7-2)45-56-50(53)42-37-32-27-22-16-14-12-13-15-20-24-29-34-39-46(3)4/h46-48H,6-45H2,1-5H3/t47?,48-/m1/s1	
HMDB:HMDB0110390	TG(19:0/a-17:0/i-12:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H98O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-29-34-39-46(3)4)57-51(54)43-38-33-26-23-20-19-21-24-30-35-40-47(5)7-2/h46-48H,6-45H2,1-5H3/t47?,48-/m0/s1	
HMDB:HMDB0110391	TG(19:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)57-51(54)44-40-36-32-28-24-21-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0110392	TG(i-19:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-16-20-23-26-33-38-43-51(54)57-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)44-55-49(52)41-36-31-25-22-19-17-14-15-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0110393	TG(19:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-27-30-35-40-47(4)5)57-51(54)43-38-33-26-23-20-17-18-21-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m0/s1	
HMDB:HMDB0110394	TG(i-19:0/i-17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-6-7-8-9-10-19-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-14-16-21-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-13-11-12-15-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1	
HMDB:HMDB0110395	TG(i-19:0/i-17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-15-11-8-7-9-13-17-21-28-34-40-49(52)55-43-48(44-56-50(53)41-35-29-24-23-27-33-39-47(5)6)57-51(54)42-36-30-22-18-14-10-12-16-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3/t48-/m0/s1	
HMDB:HMDB0110396	TG(i-19:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-16-17-20-24-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-30-25-14-12-10-8-6-2)46-56-50(53)43-39-35-31-27-23-21-18-19-22-26-29-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0110397	TG(19:0/17:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1	
HMDB:HMDB0110398	TG(19:0/17:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-34-38-42-49(52)55-45-48(46-56-50(53)43-39-35-32-31-33-37-41-47(3)4)57-51(54)44-40-36-30-28-26-23-20-18-16-14-12-10-8-6-2/h47-48H,5-46H2,1-4H3/t48-/m0/s1	
HMDB:HMDB0110399	TG(19:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)8-3)58-52(55)44-39-34-27-24-21-20-22-25-30-35-40-47(4)7-2/h47-49H,6-46H2,1-5H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0110400	TG(i-19:0/a-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-47(5)39-33-27-21-17-14-15-19-23-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-24-28-34-40-48(6)8-2)44-56-50(53)41-35-29-22-18-13-11-9-10-12-16-20-26-32-38-46(3)4/h46-49H,7-45H2,1-6H3/t47?,48?,49-/m0/s1	
HMDB:HMDB0110401	TG(i-19:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-16-13-14-18-24-31-37-43-52(55)58-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)44-56-50(53)41-35-29-23-17-12-10-8-9-11-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0110402	TG(19:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-19-20-21-22-23-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-17-15-13-11-9-6-2)58-52(55)45-41-37-33-29-25-24-26-30-34-38-42-48(4)7-3/h48-49H,5-47H2,1-4H3/t48?,49-/m1/s1	
HMDB:HMDB0110403	TG(i-19:0/a-17:0/13:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-18-21-26-31-36-41-48(5)7-2)46-57-51(54)43-38-33-28-23-17-15-13-14-16-20-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m1/s1	
HMDB:HMDB0110404	TG(19:0/a-17:0/i-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-25-30-35-40-47(3)4)58-52(55)44-39-34-28-23-20-19-21-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0110405	TG(19:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110406	TG(i-19:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-16-20-23-28-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)45-56-50(53)42-37-32-27-22-19-17-14-15-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0110407	TG(i-19:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-7-48(6)40-34-28-24-25-30-36-42-51(54)57-45-49(58-52(55)43-37-31-23-19-15-11-13-17-21-27-33-39-47(4)5)44-56-50(53)41-35-29-22-18-14-10-8-9-12-16-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m0/s1	
HMDB:HMDB0110408	TG(19:0/i-17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)58-52(55)44-39-34-27-24-21-18-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0110409	TG(19:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-27-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-24-26-31-36-41-48(4)5)58-52(55)44-39-34-28-23-20-17-18-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0110410	TG(i-19:0/i-17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-22-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-15-17-21-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-14-12-13-16-20-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0110411	TG(i-19:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-17-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(5)7-2)45-56-50(53)42-37-32-26-23-20-18-15-16-19-22-25-30-35-40-47(3)4/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1	
HMDB:HMDB0110412	TG(i-19:0/i-17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-15-11-8-7-9-13-17-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-22-28-34-40-48(5)6)58-52(55)43-37-31-24-18-14-10-12-16-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0110413	TG(i-19:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-21-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-19-20-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110414	TG(19:0/17:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0110415	TG(19:0/17:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-31-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-29-30-34-38-42-48(3)4)58-52(55)45-41-37-32-28-26-23-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0110416	TG(19:0/17:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(4)7-3)58-52(55)45-41-37-31-29-27-24-21-19-17-15-13-11-9-6-2/h48-49H,5-47H2,1-4H3/t48?,49-/m0/s1	
HMDB:HMDB0110417	TG(i-19:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-23-16-13-14-18-26-32-38-44-53(56)59-50(46-58-52(55)43-37-31-25-20-19-22-28-34-40-48(4)5)45-57-51(54)42-36-30-24-17-12-10-8-9-11-15-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0110418	TG(19:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-19-20-21-22-24-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-17-15-13-11-9-6-2)59-53(56)46-42-38-34-30-26-25-27-31-35-39-43-49(4)7-3/h49-50H,5-48H2,1-4H3/t49?,50-/m1/s1	
HMDB:HMDB0110419	TG(i-19:0/a-17:0/14:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-19-22-27-32-37-42-49(5)7-2)47-58-52(55)44-39-34-29-24-18-15-13-14-17-21-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m1/s1	
HMDB:HMDB0110420	TG(19:0/a-17:0/i-14:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-26-31-36-41-48(3)4)59-53(56)45-40-35-30-23-20-19-21-27-32-37-42-49(5)7-2/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0110421	TG(19:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110422	TG(i-19:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-16-20-23-30-35-40-45-53(56)59-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-22-19-17-14-15-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110423	TG(19:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-29-25-24-27-32-37-42-49(4)5)59-53(56)45-40-35-30-23-20-17-18-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110424	TG(i-19:0/i-17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-16-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-15-18-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0110425	TG(i-19:0/i-17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-15-11-8-7-9-13-17-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-25-20-19-23-29-35-41-49(5)6)59-53(56)44-38-32-26-18-14-10-12-16-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0110426	TG(i-19:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-21-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-23-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-22-19-20-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110427	TG(19:0/17:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0110428	TG(19:0/17:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-33-30-29-31-35-39-43-49(3)4)59-53(56)46-42-38-34-28-26-23-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0110429	TG(19:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)8-3)60-54(57)46-41-36-31-24-21-20-22-27-32-37-42-49(4)7-2/h49-51H,6-48H2,1-5H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0110430	TG(i-19:0/a-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-49(5)41-35-29-23-17-14-15-19-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(6)8-2)46-58-52(55)43-37-31-25-18-13-11-9-10-12-16-22-28-34-40-48(3)4/h48-51H,7-47H2,1-6H3/t49?,50?,51-/m0/s1	
HMDB:HMDB0110431	TG(i-19:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-18-13-14-20-27-33-39-45-54(57)60-51(47-59-53(56)44-38-32-26-21-15-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-19-12-10-8-9-11-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0110432	TG(19:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-21-22-23-25-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-19-17-15-13-11-9-6-2)60-54(57)47-43-39-35-31-27-26-28-32-36-40-44-50(4)7-3/h50-51H,5-49H2,1-4H3/t50?,51-/m1/s1	
HMDB:HMDB0110433	TG(i-19:0/a-17:0/15:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-18-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-20-23-28-33-38-43-50(5)7-2)48-59-53(56)45-40-35-30-25-19-16-14-15-17-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m1/s1	
HMDB:HMDB0110434	TG(19:0/a-17:0/i-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-22-27-32-37-42-49(3)4)60-54(57)46-41-36-31-25-20-19-23-28-33-38-43-50(5)7-2/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0110435	TG(19:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110436	TG(i-19:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-16-20-25-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-19-17-14-15-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110437	TG(i-19:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-7-50(6)42-36-30-24-20-21-26-32-38-44-53(56)59-47-51(60-54(57)45-39-33-27-19-15-11-13-17-23-29-35-41-49(4)5)46-58-52(55)43-37-31-25-18-14-10-8-9-12-16-22-28-34-40-48(2)3/h48-51H,7-47H2,1-6H3/t50?,51-/m0/s1	
HMDB:HMDB0110438	TG(19:0/i-17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)60-54(57)46-41-36-31-24-21-18-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0110439	TG(19:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-21-23-28-33-38-43-50(4)5)60-54(57)46-41-36-31-25-20-17-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110440	TG(i-19:0/i-17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-19-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-18-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-15-13-14-17-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0110441	TG(i-19:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-17-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(5)7-2)47-58-52(55)44-39-34-29-23-20-18-15-16-19-22-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0110442	TG(i-19:0/i-17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-11-8-7-9-13-19-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-15-18-24-30-36-42-50(5)6)60-54(57)45-39-33-27-20-14-10-12-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0110443	TG(i-19:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110444	TG(19:0/17:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0110445	TG(19:0/17:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-30-26-23-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0110446	TG(19:0/17:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(4)7-3)60-54(57)47-43-39-35-29-27-24-21-19-17-15-13-11-9-6-2/h50-51H,5-49H2,1-4H3/t50?,51-/m0/s1	
HMDB:HMDB0110447	TG(i-19:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-14-16-22-28-34-40-46-55(58)61-52(48-60-54(57)45-39-33-27-21-15-13-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-20-12-10-8-9-11-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0110448	TG(19:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-21-22-24-26-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-23-19-17-15-13-11-9-6-2)61-55(58)48-44-40-36-32-28-27-29-33-37-41-45-51(4)7-3/h51-52H,5-50H2,1-4H3/t51?,52-/m1/s1	
HMDB:HMDB0110449	TG(i-19:0/a-17:0/16:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-15-19-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-21-24-29-34-39-44-51(5)7-2)49-60-54(57)46-41-36-31-26-20-17-14-16-18-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m1/s1	
HMDB:HMDB0110450	TG(19:0/a-17:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-19-23-28-33-38-43-50(3)4)61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(5)7-2/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0110451	TG(19:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-22-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110452	TG(i-19:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-16-20-27-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-19-17-14-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110453	TG(19:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-22-21-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-20-17-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110454	TG(i-19:0/i-17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-14-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-16-13-15-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0110455	TG(i-19:0/i-17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-11-8-7-9-13-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-21-16-15-19-25-31-37-43-51(5)6)61-55(58)46-40-34-28-22-14-10-12-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0110456	TG(i-19:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-21-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-20-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110457	TG(19:0/17:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0110458	TG(19:0/17:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-24-25-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-31-28-27-29-33-37-41-45-51(3)4)61-55(58)48-44-40-36-32-26-23-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0110459	TG(19:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-15-16-17-18-19-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-21-25-30-35-40-45-52(5)8-3)50-61-55(58)47-42-37-32-27-22-20-24-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0110460	TG(i-19:0/a-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-51(5)43-37-31-25-19-14-16-22-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-17-15-20-26-32-38-44-52(6)8-2)48-60-54(57)45-39-33-27-21-13-11-9-10-12-18-24-30-36-42-50(3)4/h50-53H,7-49H2,1-6H3/t51?,52?,53-/m0/s1	
HMDB:HMDB0110461	TG(i-19:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-17-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-15-11-13-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-14-10-8-9-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0110462	TG(19:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-27-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-28-30-34-38-42-46-52(4)7-3)50-60-54(57)47-43-39-35-31-26-24-21-19-17-15-13-11-9-6-2/h52-53H,5-51H2,1-4H3/t52?,53-/m1/s1	
HMDB:HMDB0110463	TG(i-19:0/a-17:0/17:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-15-16-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m1/s1	
HMDB:HMDB0110464	TG(19:0/a-17:0/i-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-22-25-30-35-40-45-52(5)7-2)50-61-55(58)47-42-37-32-27-21-18-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0110465	TG(19:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-32-36-40-44-48-55(58)61-51-53(62-56(59)49-45-41-37-33-29-25-26-30-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-31-27-23-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110466	TG(i-19:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-22-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-18-20-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-17-14-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110467	TG(i-19:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-7-52(6)44-38-32-26-20-16-17-22-28-34-40-46-55(58)61-49-53(62-56(59)47-41-35-29-23-15-11-13-19-25-31-37-43-51(4)5)48-60-54(57)45-39-33-27-21-14-10-8-9-12-18-24-30-36-42-50(2)3/h50-53H,7-49H2,1-6H3/t52?,53-/m0/s1	
HMDB:HMDB0110468	TG(19:0/i-17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-21-18-19-24-29-34-39-44-51(3)4)50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0110469	TG(19:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110470	TG(i-19:0/i-17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-16-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-17-14-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0110471	TG(i-19:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-17-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-26-20-18-15-16-19-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0110472	TG(i-19:0/i-17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-8-7-9-15-21-27-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-23-17-11-14-20-26-32-38-44-52(5)6)49-61-55(58)46-40-34-28-22-16-10-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0110473	TG(i-19:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-24-20-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-22-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110474	TG(19:0/17:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0110475	TG(19:0/17:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-22-24-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-28-23-20-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-29-25-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0110476	TG(19:0/17:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-18-20-22-23-25-26-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-27-24-21-19-17-15-13-11-9-6-2)51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0110477	TG(i-19:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-24-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-23-16-12-11-14-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-10-8-9-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0110478	TG(19:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-29-31-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-32-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m1/s1	
HMDB:HMDB0110479	TG(i-19:0/a-17:0/18:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-16-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m1/s1	
HMDB:HMDB0110480	TG(19:0/a-17:0/i-18:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-23-26-31-36-41-46-53(5)7-2)51-62-56(59)48-43-38-33-28-22-19-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0110481	TG(19:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-56(59)62-52-54(63-57(60)50-46-42-38-34-30-26-27-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110482	TG(i-19:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-24-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-23-19-18-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-17-14-15-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110483	TG(19:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110484	TG(i-19:0/i-17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-18-15-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0110485	TG(i-19:0/i-17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-8-7-9-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-12-15-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-11-10-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0110486	TG(i-19:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-25-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-24-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-23-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110487	TG(19:0/17:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0110488	TG(19:0/17:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-32-36-40-44-48-55(58)61-51-54(63-57(60)50-46-42-38-34-30-23-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0110489	TG(i-19:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-7-54(6)46-40-34-28-22-18-19-24-30-36-42-48-57(60)63-51-55(64-58(61)49-43-37-31-25-17-13-9-11-15-21-27-33-39-45-53(4)5)50-62-56(59)47-41-35-29-23-16-12-8-10-14-20-26-32-38-44-52(2)3/h52-55H,7-51H2,1-6H3/t54?,55-/m0/s1	
HMDB:HMDB0110490	TG(19:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(4)7-3)64-58(61)51-47-43-39-35-29-27-25-23-21-19-17-15-13-11-9-6-2/h54-55H,5-53H2,1-4H3/t54?,55-/m0/s1	
HMDB:HMDB0110491	TG(i-19:0/a-17:0/19:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-17-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m1/s1	
HMDB:HMDB0110492	TG(19:0/a-17:0/i-19:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-24-27-32-37-42-47-54(5)7-2)52-63-57(60)49-44-39-34-29-23-20-17-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0110493	TG(19:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-56(59)62-52-55(53-63-57(60)50-46-42-38-34-31-27-28-32-36-40-44-48-54(3)4)64-58(61)51-47-43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0110494	TG(i-19:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-15-17-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-14-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0110495	TG(19:0/i-17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-16-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0110496	TG(i-19:0/i-17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-16-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0110497	TG(i-19:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-9-7-11-17-23-29-35-41-47-56(59)62-50-55(51-63-57(60)48-42-36-30-24-19-13-16-22-28-34-40-46-54(5)6)64-58(61)49-43-37-31-25-18-12-8-10-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0110498	TG(i-19:0/17:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0110499	TG(19:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0110500	TG(19:0/17:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-26-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0110501	TG(i-19:0/a-17:0/i-20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-18-14-10-12-16-22-28-34-40-46-54(4)5)51-63-57(60)48-42-36-30-24-17-13-9-8-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m1/s1	
HMDB:HMDB0110502	TG(19:0/a-17:0/20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-31-33-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0110503	TG(i-19:0/a-17:0/20:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-18-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m1/s1	
HMDB:HMDB0110504	TG(19:0/a-17:0/i-20:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-25-28-33-38-43-48-55(5)7-2)53-64-58(61)50-45-40-35-30-24-21-18-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0110505	TG(19:0/i-17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-58(61)64-54-56(65-59(62)52-48-44-40-36-32-28-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0110506	TG(i-19:0/17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-16-18-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-20-15-14-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0110507	TG(19:0/i-17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-17-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0110508	TG(i-19:0/i-17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-17-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0110509	TG(i-19:0/i-17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-7-8-12-18-24-30-36-42-48-57(60)63-51-56(65-59(62)50-44-38-32-26-20-14-17-23-29-35-41-47-55(5)6)52-64-58(61)49-43-37-31-25-19-13-9-11-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m1/s1	
HMDB:HMDB0110510	TG(i-19:0/17:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0110511	TG(19:0/17:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m0/s1	
HMDB:HMDB0110512	TG(19:0/17:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-27-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0110513	TG(19:0/a-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)8-3)54-65-59(62)51-46-41-36-31-25-22-19-18-20-23-28-33-38-43-48-55(4)7-2/h55-57H,6-54H2,1-5H3/t55?,56?,57-/m0/s1	
HMDB:HMDB0110514	TG(i-19:0/a-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-55(5)47-41-35-29-23-17-13-9-10-14-18-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-20-24-30-36-42-48-56(6)8-2)53-65-59(62)50-44-38-32-26-19-15-11-12-16-22-28-34-40-46-54(3)4/h54-57H,7-53H2,1-6H3/t55?,56?,57-/m1/s1	
HMDB:HMDB0110515	TG(i-19:0/a-17:0/i-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-20-21-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-19-15-11-13-17-23-29-35-41-47-55(4)5)52-64-58(61)49-43-37-31-25-18-14-10-8-9-12-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0110516	TG(19:0/a-17:0/21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-32-34-38-42-46-50-56(4)7-3)54-64-58(61)51-47-43-39-35-30-28-26-23-21-19-17-15-13-11-9-6-2/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0110517	TG(i-19:0/a-17:0/21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-19-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0110518	TG(19:0/a-17:0/i-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-26-29-34-39-44-49-56(5)7-2)54-65-59(62)51-46-41-36-31-25-22-19-16-17-20-23-28-33-38-43-48-55(3)4/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0110519	TG(19:0/i-17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-32-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-29-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-27-25-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0110520	TG(i-19:0/17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-20-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-21-16-14-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0110521	TG(i-19:0/i-17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-7-56(6)48-42-36-30-24-18-12-8-9-13-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-17-23-29-35-41-47-55(4)5)53-65-59(62)50-44-38-32-26-20-14-10-11-16-22-28-34-40-46-54(2)3/h54-57H,7-53H2,1-6H3/t56?,57-/m1/s1	
HMDB:HMDB0110522	TG(19:0/i-17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-23-28-33-38-43-48-55(3)4)54-65-59(62)51-46-41-36-31-26-21-18-17-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m0/s1	
HMDB:HMDB0110523	TG(19:0/i-17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-17-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-18-15-16-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0110524	TG(i-19:0/i-17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-18-19-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0110525	TG(i-19:0/17:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-8-9-10-11-12-13-14-20-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-17-18-23-28-33-38-43-48-55(3)4)53-64-58(61)50-45-40-35-30-25-21-16-15-19-24-29-34-39-44-49-56(5)7-2/h55-57H,6-54H2,1-5H3/t56?,57-/m1/s1	
HMDB:HMDB0110526	TG(i-19:0/i-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-11-8-7-9-13-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-14-10-12-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0110527	TG(i-19:0/17:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0110528	TG(19:0/17:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-34-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0110529	TG(19:0/17:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-24-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-22-23-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0110530	TG(19:0/17:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-8-10-12-14-16-18-20-22-23-28-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-27-21-19-17-15-13-11-9-6-2)55-65-59(62)52-48-44-40-36-32-29-25-24-26-30-34-38-42-46-50-56(4)7-3/h56-57H,5-55H2,1-4H3/t56?,57-/m0/s1	
HMDB:HMDB0110531	TG(i-19:0/a-17:0/i-22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-21-22-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-20-16-12-14-18-24-30-36-42-48-56(4)5)53-65-59(62)50-44-38-32-26-19-15-11-9-8-10-13-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0110532	TG(19:0/a-17:0/22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-25-26-28-30-32-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-33-35-39-43-47-51-57(4)7-3)55-65-59(62)52-48-44-40-36-31-29-27-23-21-19-17-15-13-11-9-6-2/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0110533	TG(i-19:0/a-17:0/22:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0110534	TG(19:0/a-17:0/i-22:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-27-30-35-40-45-50-57(5)7-2)55-66-60(63)52-47-42-37-32-26-23-20-17-16-18-21-24-29-34-39-44-49-56(3)4/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0110535	TG(19:0/i-17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-30-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-28-26-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0110536	TG(i-19:0/17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-21-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-22-17-15-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0110537	TG(19:0/i-17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-19-16-15-17-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0110538	TG(i-19:0/i-17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-19-20-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0110539	TG(i-19:0/i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-12-9-7-8-10-14-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-15-11-13-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0110540	TG(i-19:0/17:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0110541	TG(19:0/17:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0110542	TG(19:0/17:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-29-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-28-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-23-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0110543	TG(i-19:0/a-17:0/i-24:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-7-59(6)51-45-39-33-27-23-24-30-36-42-48-54-63(66)69-60(56-68-62(65)53-47-41-35-29-22-18-14-16-20-26-32-38-44-50-58(4)5)55-67-61(64)52-46-40-34-28-21-17-13-11-9-8-10-12-15-19-25-31-37-43-49-57(2)3/h57-60H,7-56H2,1-6H3/t59?,60-/m1/s1	
HMDB:HMDB0110544	TG(19:0/a-17:0/i-24:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O6/c1-6-8-9-10-11-12-13-14-15-21-24-27-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-29-32-37-42-47-52-59(5)7-2)57-68-62(65)54-49-44-39-34-28-25-22-19-17-16-18-20-23-26-31-36-41-46-51-58(3)4/h58-60H,6-57H2,1-5H3/t59?,60-/m0/s1	
HMDB:HMDB0110545	TG(i-19:0/17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-23-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-24-19-17-15-14-16-18-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0110546	TG(19:0/i-17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-20-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-21-18-16-15-17-19-22-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0110547	TG(i-19:0/i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-57(2)49-43-37-31-25-19-14-11-9-7-8-10-12-16-22-28-34-40-46-52-61(64)67-55-60(69-63(66)54-48-42-36-30-24-18-21-27-33-39-45-51-59(5)6)56-68-62(65)53-47-41-35-29-23-17-13-15-20-26-32-38-44-50-58(3)4/h57-60H,7-56H2,1-6H3/t60-/m1/s1	
HMDB:HMDB0110548	TG(19:0/17:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-27-31-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-30-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-25-23-22-24-26-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0110549	TG(19:0/a-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-30-33-38-43-48-53-60(5)8-3)58-69-63(66)55-50-45-40-35-29-26-23-20-18-17-19-21-24-27-32-37-42-47-52-59(4)7-2/h59-61H,6-58H2,1-5H3/t59?,60?,61-/m0/s1	
HMDB:HMDB0110550	TG(i-19:0/a-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O6/c1-7-59(5)51-45-39-33-27-21-17-13-11-9-10-12-14-18-22-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-24-28-34-40-46-52-60(6)8-2)57-69-63(66)54-48-42-36-30-23-19-15-16-20-26-32-38-44-50-58(3)4/h58-61H,7-57H2,1-6H3/t59?,60?,61-/m1/s1	
HMDB:HMDB0110551	TG(i-19:0/i-17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-7-60(6)52-46-40-34-28-22-16-12-10-8-9-11-13-17-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-21-27-33-39-45-51-59(4)5)57-69-63(66)54-48-42-36-30-24-18-14-15-20-26-32-38-44-50-58(2)3/h58-61H,7-57H2,1-6H3/t60?,61-/m1/s1	
HMDB:HMDB0110552	TG(19:0/i-17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-15-21-24-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-27-32-37-42-47-52-59(3)4)58-69-63(66)55-50-45-40-35-30-25-22-19-17-16-18-20-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m0/s1	
HMDB:HMDB0110553	TG(i-19:0/17:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-8-9-10-11-12-13-14-24-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-22-27-32-37-42-47-52-59(3)4)57-68-62(65)54-49-44-39-34-29-25-20-18-16-15-17-19-23-28-33-38-43-48-53-60(5)7-2/h59-61H,6-58H2,1-5H3/t60?,61-/m1/s1	
HMDB:HMDB0110554	TG(19:0/17:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-8-10-12-14-16-18-20-22-28-32-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-31-21-19-17-15-13-11-9-6-2)59-69-63(66)56-52-48-44-40-36-33-29-26-24-23-25-27-30-34-38-42-46-50-54-60(4)7-3/h60-61H,5-59H2,1-4H3/t60?,61-/m0/s1	
HMDB:HMDB0110555	TG(19:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-17-18-22-25-28-32-36-40-47(50)53-43-45(42-52-46(49)39-35-30-10-8-6-2)54-48(51)41-37-33-29-26-23-20-19-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0110556	TG(i-19:0/i-18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H92O6/c1-6-7-8-26-33-38-46(49)52-41-45(54-48(51)40-35-30-25-21-17-13-12-15-19-23-28-32-37-44(4)5)42-53-47(50)39-34-29-24-20-16-11-9-10-14-18-22-27-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1	
HMDB:HMDB0110557	TG(i-19:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-5-7-9-11-12-13-14-15-16-19-23-26-29-33-37-41-48(51)54-45(42-52-46(49)39-35-30-10-8-6-2)43-53-47(50)40-36-32-28-25-22-20-17-18-21-24-27-31-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m1/s1	
HMDB:HMDB0110558	TG(19:0/18:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H92O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-12-9-6-3)54-48(51)42-39-36-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1	
HMDB:HMDB0110559	TG(19:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-33-28-12-10-8-6-2)56-50(53)43-39-35-31-27-24-21-20-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0110560	TG(i-19:0/i-18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-9-23-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-18-14-13-16-20-25-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-17-12-10-11-15-19-24-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0110561	TG(i-19:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-13-14-15-16-17-20-24-27-31-35-39-43-50(53)56-47(44-54-48(51)41-37-33-28-12-10-8-6-2)45-55-49(52)42-38-34-30-26-23-21-18-19-22-25-29-32-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0110562	TG(19:0/18:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-15-12-9-6-3)56-50(53)44-41-38-35-32-30-28-25-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0110563	TG(19:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)58-52(55)45-41-37-33-29-25-22-21-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110564	TG(i-19:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-27-34-39-44-52(55)58-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)45-56-50(53)42-37-32-26-23-20-18-15-16-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0110565	TG(19:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-29-28-31-36-41-48(4)5)58-52(55)44-39-34-27-24-21-18-17-19-22-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m0/s1	
HMDB:HMDB0110566	TG(i-19:0/i-18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-10-20-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-19-15-14-17-22-26-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-18-13-11-12-16-21-25-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0110567	TG(i-19:0/i-18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-46(2)38-32-26-20-16-12-8-7-9-14-18-22-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-24-28-34-40-48(5)6)58-52(55)43-37-31-23-19-15-11-10-13-17-21-27-33-39-47(3)4/h46-49H,7-45H2,1-6H3/t49-/m0/s1	
HMDB:HMDB0110568	TG(i-19:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-16-17-18-21-25-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-31-26-14-12-10-8-6-2)47-57-51(54)44-40-36-32-28-24-22-19-20-23-27-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110569	TG(19:0/18:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0110570	TG(19:0/18:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-35-39-43-50(53)56-46-49(47-57-51(54)44-40-36-33-32-34-38-42-48(3)4)58-52(55)45-41-37-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h48-49H,5-47H2,1-4H3/t49-/m0/s1	
HMDB:HMDB0110571	TG(19:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110572	TG(i-19:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-29-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)46-57-51(54)43-38-33-28-23-20-18-15-16-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110573	TG(i-19:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-7-49(6)41-35-29-25-26-31-37-43-52(55)58-46-50(59-53(56)44-38-32-24-20-16-12-11-14-18-22-28-34-40-48(4)5)45-57-51(54)42-36-30-23-19-15-10-8-9-13-17-21-27-33-39-47(2)3/h47-50H,7-46H2,1-6H3/t49?,50-/m0/s1	
HMDB:HMDB0110574	TG(19:0/i-18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)59-53(56)45-40-35-28-25-22-19-18-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0110575	TG(19:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-28-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-25-27-32-37-42-49(4)5)59-53(56)45-40-35-29-24-21-18-17-19-22-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110576	TG(i-19:0/i-18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-23-28-33-38-43-51(54)57-46-50(59-53(56)45-40-35-30-25-20-16-15-18-22-27-32-37-42-49(4)5)47-58-52(55)44-39-34-29-24-19-14-12-13-17-21-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m1/s1	
HMDB:HMDB0110577	TG(i-19:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(5)7-2)46-57-51(54)43-38-33-27-24-21-19-16-17-20-23-26-31-36-41-48(3)4/h48-50H,6-47H2,1-5H3/t49?,50-/m0/s1	
HMDB:HMDB0110578	TG(i-19:0/i-18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-47(2)39-33-27-21-16-12-8-7-9-14-18-24-30-36-42-51(54)57-45-50(46-58-52(55)43-37-31-26-20-23-29-35-41-49(5)6)59-53(56)44-38-32-25-19-15-11-10-13-17-22-28-34-40-48(3)4/h47-50H,7-46H2,1-6H3/t50-/m0/s1	
HMDB:HMDB0110579	TG(i-19:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-18-19-22-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-21-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110580	TG(19:0/18:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1	
HMDB:HMDB0110581	TG(19:0/18:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-32-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-30-31-35-39-43-49(3)4)59-53(56)46-42-38-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1	
HMDB:HMDB0110582	TG(19:0/18:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-31-36-40-44-51(54)57-47-50(48-58-52(55)45-41-37-34-33-35-39-43-49(4)7-3)59-53(56)46-42-38-32-30-28-26-23-21-19-17-15-13-11-9-6-2/h49-50H,5-48H2,1-4H3/t49?,50-/m0/s1	
HMDB:HMDB0110583	TG(19:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-21-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-23-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110584	TG(i-19:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-17-21-24-31-36-41-46-54(57)60-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-23-20-18-15-16-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110585	TG(19:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-26-25-28-33-38-43-50(4)5)60-54(57)46-41-36-31-24-21-18-17-19-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110586	TG(i-19:0/i-18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-17-24-29-34-39-44-52(55)58-47-51(60-54(57)46-41-36-31-26-21-16-15-19-23-28-33-38-43-50(4)5)48-59-53(56)45-40-35-30-25-20-14-12-13-18-22-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0110587	TG(i-19:0/i-18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-16-12-8-7-9-14-18-25-31-37-43-52(55)58-46-51(47-59-53(56)44-38-32-26-21-20-24-30-36-42-50(5)6)60-54(57)45-39-33-27-19-15-11-10-13-17-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0110588	TG(i-19:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-24-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-21-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110589	TG(19:0/18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0110590	TG(19:0/18:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-30-32-36-40-44-50(3)4)60-54(57)47-43-39-35-29-27-25-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0110591	TG(19:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-21-22-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-23-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110592	TG(i-19:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-17-21-26-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-20-18-15-16-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110593	TG(i-19:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-21-22-27-33-39-45-54(57)60-48-52(61-55(58)46-40-34-28-20-16-12-11-14-18-24-30-36-42-50(4)5)47-59-53(56)44-38-32-26-19-15-10-8-9-13-17-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0110594	TG(19:0/i-18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)61-55(58)47-42-37-32-25-22-19-18-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0110595	TG(19:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-22-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-26-21-18-17-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110596	TG(i-19:0/i-18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-20-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-22-17-16-19-24-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-21-15-13-14-18-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0110597	TG(i-19:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-18-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(5)7-2)48-59-53(56)45-40-35-30-24-21-19-16-17-20-23-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0110598	TG(i-19:0/i-18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-17-12-8-7-9-14-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-27-22-16-19-25-31-37-43-51(5)6)61-55(58)46-40-34-28-21-15-11-10-13-18-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0110599	TG(i-19:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-20-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-26-18-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-22-25-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110600	TG(19:0/18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0110601	TG(19:0/18:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-28-29-33-37-41-45-51(3)4)61-55(58)48-44-40-36-31-27-25-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0110602	TG(19:0/18:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-29-34-38-42-46-53(56)59-49-52(50-60-54(57)47-43-39-35-32-31-33-37-41-45-51(4)7-3)61-55(58)48-44-40-36-30-28-26-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0110603	TG(19:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-23-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-24-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110604	TG(i-19:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-17-21-28-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-20-18-15-16-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110605	TG(19:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-23-22-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-21-18-17-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110606	TG(i-19:0/i-18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-14-21-26-31-36-41-46-54(57)60-49-53(62-56(59)48-43-38-33-28-23-18-17-20-25-30-35-40-45-52(4)5)50-61-55(58)47-42-37-32-27-22-16-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0110607	TG(i-19:0/i-18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-8-7-9-14-21-27-33-39-45-54(57)60-48-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)62-56(59)47-41-35-29-23-15-11-10-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0110608	TG(i-19:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-22-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-21-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110609	TG(19:0/18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0110610	TG(19:0/18:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-31-35-39-43-47-54(57)60-50-53(51-61-55(58)48-44-40-36-32-29-28-30-34-38-42-46-52(3)4)62-56(59)49-45-41-37-33-27-25-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0110611	TG(19:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-22-24-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-20-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-25-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110612	TG(i-19:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-17-23-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-18-15-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110613	TG(i-19:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-21-17-18-23-29-35-41-47-56(59)62-50-54(63-57(60)48-42-36-30-24-16-12-11-14-20-26-32-38-44-52(4)5)49-61-55(58)46-40-34-28-22-15-10-8-9-13-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0110614	TG(19:0/i-18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-29-22-19-18-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0110615	TG(19:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-19-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-23-18-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110616	TG(i-19:0/i-18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-16-22-27-32-37-42-47-55(58)61-50-54(63-57(60)49-44-39-34-29-24-19-18-21-26-31-36-41-46-53(4)5)51-62-56(59)48-43-38-33-28-23-17-14-15-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0110617	TG(i-19:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-18-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-27-21-19-16-17-20-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0110618	TG(i-19:0/i-18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-8-7-9-16-22-28-34-40-46-55(58)61-49-54(50-62-56(59)47-41-35-29-23-18-12-15-21-27-33-39-45-53(5)6)63-57(60)48-42-36-30-24-17-11-10-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0110619	TG(i-19:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-24-20-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-23-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110620	TG(19:0/18:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0110621	TG(19:0/18:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-24-28-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-33-30-26-27-31-35-39-43-47-53(3)4)63-57(60)50-46-42-38-34-29-25-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0110622	TG(19:0/18:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-25-27-32-36-40-44-48-55(58)61-51-54(52-62-56(59)49-45-41-37-33-30-29-31-35-39-43-47-53(4)7-3)63-57(60)50-46-42-38-34-28-26-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0110623	TG(19:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-57(60)63-53-55(64-58(61)51-47-43-39-35-31-27-26-28-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-29-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0110624	TG(i-19:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-25-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-24-20-19-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-18-15-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0110625	TG(19:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0110626	TG(i-19:0/i-18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-17-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-19-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-18-15-16-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0110627	TG(i-19:0/i-18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-8-7-9-17-23-29-35-41-47-56(59)62-50-55(64-58(61)49-43-37-31-25-19-13-11-16-22-28-34-40-46-54(5)6)51-63-57(60)48-42-36-30-24-18-12-10-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0110628	TG(i-19:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-25-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-26-22-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0110629	TG(19:0/18:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0110630	TG(19:0/18:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-29-33-37-41-45-49-56(59)62-52-55(64-58(61)51-47-43-39-35-31-25-22-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-26-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0110631	TG(19:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-31-28-27-29-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-32-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0110632	TG(i-19:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-19-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-16-18-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-20-15-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0110633	TG(19:0/i-18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-19-16-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0110634	TG(i-19:0/i-18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-21-20-23-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-19-16-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0110635	TG(i-19:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-9-7-11-18-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-31-25-19-14-13-17-23-29-35-41-47-55(5)6)65-59(62)50-44-38-32-26-20-12-8-10-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0110636	TG(i-19:0/18:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-26-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0110637	TG(19:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0110638	TG(19:0/18:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-26-30-34-38-42-46-50-57(60)63-53-56(65-59(62)52-48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0110639	TG(19:0/i-18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-32-36-40-44-48-52-59(62)65-55-57(66-60(63)53-49-45-41-37-33-29-28-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0110640	TG(i-19:0/18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-21-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-16-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0110641	TG(19:0/i-18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-20-17-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0110642	TG(i-19:0/i-18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-21-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-20-17-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0110643	TG(i-19:0/i-18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-7-8-12-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-14-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-13-9-11-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m1/s1	
HMDB:HMDB0110644	TG(i-19:0/18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-24-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-28-23-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0110645	TG(19:0/18:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-39-36-31-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m0/s1	
HMDB:HMDB0110646	TG(19:0/18:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-28-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0110647	TG(19:0/i-18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-30-29-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-27-25-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0110648	TG(i-19:0/18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-15-22-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-17-14-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0110649	TG(i-19:0/i-18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-7-57(6)49-43-37-31-25-19-12-8-9-13-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-15-18-24-30-36-42-48-56(4)5)54-66-60(63)51-45-39-33-27-21-14-10-11-17-23-29-35-41-47-55(2)3/h55-58H,7-54H2,1-6H3/t57?,58-/m1/s1	
HMDB:HMDB0110650	TG(19:0/i-18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-16-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-24-29-34-39-44-49-56(3)4)55-66-60(63)52-47-42-37-32-27-21-18-17-19-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m0/s1	
HMDB:HMDB0110651	TG(19:0/i-18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-17-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-21-18-15-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0110652	TG(i-19:0/i-18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-22-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-21-18-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0110653	TG(i-19:0/18:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-8-9-10-11-12-13-14-15-22-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-19-24-29-34-39-44-49-56(3)4)54-65-59(62)51-46-41-36-31-26-21-17-16-20-25-30-35-40-45-50-57(5)7-2/h56-58H,6-55H2,1-5H3/t57?,58-/m1/s1	
HMDB:HMDB0110654	TG(i-19:0/i-18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-11-8-7-9-13-20-26-32-38-44-50-59(62)65-53-58(67-61(64)52-46-40-34-28-22-16-15-19-25-31-37-43-49-57(5)6)54-66-60(63)51-45-39-33-27-21-14-10-12-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1	
HMDB:HMDB0110655	TG(i-19:0/18:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-22-23-25-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-29-24-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0110656	TG(19:0/18:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-33-29-26-23-20-17-14-11-8-5-2/h58H,4-57H2,1-3H3/t58-/m0/s1	
HMDB:HMDB0110657	TG(19:0/18:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-25-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-30-23-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-22-24-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0110658	TG(19:0/18:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-8-10-12-14-16-18-20-22-24-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-30-23-21-19-17-15-13-11-9-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(4)7-3/h57-58H,5-56H2,1-4H3/t57?,58-/m0/s1	
HMDB:HMDB0110659	TG(19:0/i-18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-34-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-31-30-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-28-26-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0110660	TG(i-19:0/18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-16-23-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-18-15-14-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0110661	TG(19:0/i-18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-22-19-16-15-17-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0110662	TG(i-19:0/i-18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-23-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-22-19-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0110663	TG(i-19:0/i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-56(2)48-42-36-30-24-18-12-9-7-8-10-14-21-27-33-39-45-51-60(63)66-54-59(68-62(65)53-47-41-35-29-23-17-16-20-26-32-38-44-50-58(5)6)55-67-61(64)52-46-40-34-28-22-15-11-13-19-25-31-37-43-49-57(3)4/h56-59H,7-55H2,1-6H3/t59-/m1/s1	
HMDB:HMDB0110664	TG(i-19:0/18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-30-25-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0110665	TG(19:0/18:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-38-33-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-29-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m0/s1	
HMDB:HMDB0110666	TG(19:0/18:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-26-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-31-24-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-23-22-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0110667	TG(i-19:0/18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-18-25-31-36-41-46-51-56-64(67)70-61(58-69-63(66)55-50-45-40-35-30-26-21-23-28-33-38-43-48-53-60(4)5)57-68-62(65)54-49-44-39-34-29-24-20-17-15-14-16-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m1/s1	
HMDB:HMDB0110668	TG(19:0/i-18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-6-7-8-9-10-11-12-13-14-20-23-29-34-39-44-49-54-62(65)68-57-61(70-64(67)56-51-46-41-36-31-26-25-28-33-38-43-48-53-60(4)5)58-69-63(66)55-50-45-40-35-30-24-21-18-16-15-17-19-22-27-32-37-42-47-52-59(2)3/h59-61H,6-58H2,1-5H3/t61-/m0/s1	
HMDB:HMDB0110669	TG(i-19:0/i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O6/c1-58(2)50-44-38-32-26-20-14-11-9-7-8-10-12-16-23-29-35-41-47-53-62(65)68-56-61(70-64(67)55-49-43-37-31-25-19-18-22-28-34-40-46-52-60(5)6)57-69-63(66)54-48-42-36-30-24-17-13-15-21-27-33-39-45-51-59(3)4/h58-61H,7-57H2,1-6H3/t61-/m1/s1	
HMDB:HMDB0110670	TG(19:0/18:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O6/c1-5-7-9-11-13-15-17-19-21-28-31-35-39-43-47-51-55-62(65)68-58-61(70-64(67)57-53-49-45-41-37-33-26-20-18-16-14-12-10-8-6-2)59-69-63(66)56-52-48-44-40-36-32-29-25-23-22-24-27-30-34-38-42-46-50-54-60(3)4/h60-61H,5-59H2,1-4H3/t61-/m0/s1	
HMDB:HMDB0110671	TG(i-19:0/i-18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-7-61(6)53-47-41-35-29-23-16-12-10-8-9-11-13-17-24-30-36-42-48-54-63(66)69-57-62(71-65(68)56-50-44-38-32-26-20-19-22-28-34-40-46-52-60(4)5)58-70-64(67)55-49-43-37-31-25-18-14-15-21-27-33-39-45-51-59(2)3/h59-62H,7-58H2,1-6H3/t61?,62-/m1/s1	
HMDB:HMDB0110672	TG(19:0/i-18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-15-21-24-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-26-28-33-38-43-48-53-60(3)4)59-70-64(67)56-51-46-41-36-31-25-22-19-17-16-18-20-23-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m0/s1	
HMDB:HMDB0110673	TG(i-19:0/18:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-8-9-10-11-12-13-14-19-26-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-23-28-33-38-43-48-53-60(3)4)58-69-63(66)55-50-45-40-35-30-25-21-18-16-15-17-20-24-29-34-39-44-49-54-61(5)7-2/h60-62H,6-59H2,1-5H3/t61?,62-/m1/s1	
HMDB:HMDB0110674	TG(19:0/18:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-5-8-10-12-14-16-18-20-22-29-32-36-40-44-48-52-56-63(66)69-59-62(71-65(68)58-54-50-46-42-38-34-27-21-19-17-15-13-11-9-6-2)60-70-64(67)57-53-49-45-41-37-33-30-26-24-23-25-28-31-35-39-43-47-51-55-61(4)7-3/h61-62H,5-60H2,1-4H3/t61?,62-/m0/s1	
HMDB:HMDB0110675	TG(19:0/i-19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-20-23-26-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-31-10-8-6-2)55-49(52)42-38-34-30-27-24-21-18-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0110676	TG(i-19:0/19:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C49H94O6/c1-5-7-9-11-12-13-14-15-16-17-20-24-27-30-34-38-42-49(52)55-46(43-53-47(50)40-36-31-10-8-6-2)44-54-48(51)41-37-33-29-26-23-21-18-19-22-25-28-32-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1	
HMDB:HMDB0110677	TG(19:0/i-19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0110678	TG(i-19:0/19:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-18-21-25-28-32-36-40-44-51(54)57-48(45-55-49(52)42-38-34-29-12-10-8-6-2)46-56-50(53)43-39-35-31-27-24-22-19-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1	
HMDB:HMDB0110679	TG(19:0/i-19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-22-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-20-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110680	TG(i-19:0/19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-28-35-40-45-53(56)59-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)46-57-51(54)43-38-33-27-24-21-19-16-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110681	TG(19:0/i-19:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-33-38-43-51(54)57-46-50(47-58-52(55)44-39-34-30-29-32-37-42-49(4)5)59-53(56)45-40-35-28-25-22-19-16-17-20-23-26-31-36-41-48(2)3/h48-50H,6-47H2,1-5H3/t50-/m0/s1	
HMDB:HMDB0110682	TG(i-19:0/19:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O6/c1-5-7-9-11-13-15-16-17-18-19-22-26-30-34-38-42-46-53(56)59-50(47-57-51(54)44-40-36-32-27-14-12-10-8-6-2)48-58-52(55)45-41-37-33-29-25-23-20-21-24-28-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m1/s1	
HMDB:HMDB0110683	TG(19:0/i-19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110684	TG(i-19:0/19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-30-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)47-58-52(55)44-39-34-29-24-21-19-16-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110685	TG(19:0/i-19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)60-54(57)46-41-36-29-26-23-20-17-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0110686	TG(19:0/i-19:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-26-28-33-38-43-50(4)5)60-54(57)46-41-36-30-25-22-19-16-17-20-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110687	TG(i-19:0/19:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(5)7-2)47-58-52(55)44-39-34-28-25-22-20-17-18-21-24-27-32-37-42-49(3)4/h49-51H,6-48H2,1-5H3/t50?,51-/m0/s1	
HMDB:HMDB0110688	TG(i-19:0/19:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-21-22-25-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110689	TG(19:0/i-19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-24-21-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110690	TG(i-19:0/19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-25-32-37-42-47-55(58)61-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-24-21-19-16-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110691	TG(19:0/i-19:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-27-26-29-34-39-44-51(4)5)61-55(58)47-42-37-32-25-22-19-16-17-20-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110692	TG(i-19:0/19:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-23-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-25-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-24-21-22-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110693	TG(19:0/i-19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110694	TG(i-19:0/19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-27-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-26-21-19-16-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110695	TG(19:0/i-19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)62-56(59)48-43-38-33-26-23-20-17-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0110696	TG(19:0/i-19:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-23-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-27-22-19-16-17-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110697	TG(i-19:0/19:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(5)7-2)49-60-54(57)46-41-36-31-25-22-20-17-18-21-24-29-34-39-44-51(3)4/h51-53H,6-50H2,1-5H3/t52?,53-/m0/s1	
HMDB:HMDB0110698	TG(i-19:0/19:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-20-21-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-27-18-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-22-23-26-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110699	TG(19:0/i-19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110700	TG(i-19:0/19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-22-29-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-21-19-16-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110701	TG(19:0/i-19:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-24-23-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-22-19-16-17-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110702	TG(i-19:0/19:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-23-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110703	TG(19:0/i-19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0110704	TG(i-19:0/19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-23-19-16-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0110705	TG(19:0/i-19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)64-58(61)50-45-40-35-30-23-20-17-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0110706	TG(19:0/i-19:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-18-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-20-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-24-19-16-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0110707	TG(i-19:0/19:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-8-9-10-11-12-13-14-15-16-19-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(5)7-2)51-62-56(59)48-43-38-33-28-22-20-17-18-21-26-31-36-41-46-53(3)4/h53-55H,6-52H2,1-5H3/t54?,55-/m0/s1	
HMDB:HMDB0110708	TG(i-19:0/19:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-22-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-25-20-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-24-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0110709	TG(19:0/i-19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0110710	TG(i-19:0/19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-26-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-19-16-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0110711	TG(19:0/i-19:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-18-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-20-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-19-16-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0110712	TG(i-19:0/19:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0110713	TG(19:0/19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-28-24-22-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0110714	TG(i-19:0/i-19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0110715	TG(19:0/i-19:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-20-25-30-35-40-45-50-58(61)64-53-57(66-60(63)52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-56(4)5)54-65-59(62)51-46-41-36-31-26-21-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0110716	TG(i-19:0/i-19:0/i-19:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-7-13-19-25-31-37-43-49-58(61)64-52-57(66-60(63)51-45-39-33-27-21-15-9-12-18-24-30-36-42-48-56(5)6)53-65-59(62)50-44-38-32-26-20-14-8-11-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3	
HMDB:HMDB0110717	TG(i-19:0/19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-33-28-24-22-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0110718	TG(19:0/i-19:0/20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-49-53-60(63)66-56-58(67-61(64)54-50-46-42-38-34-30-26-27-31-35-39-43-47-51-57(3)4)55-65-59(62)52-48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0110719	TG(i-19:0/19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-22-28-33-38-43-48-53-61(64)67-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)54-65-59(62)51-46-41-36-31-26-21-17-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0110720	TG(19:0/i-19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0110721	TG(i-19:0/i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-41-46-51-59(62)65-54-58(67-61(64)53-48-43-38-33-28-23-18-20-25-30-35-40-45-50-57(4)5)55-66-60(63)52-47-42-37-32-27-22-17-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0110722	TG(i-19:0/19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-25-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-29-24-22-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-30-26-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m1/s1	
HMDB:HMDB0110723	TG(19:0/19:0/i-20:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-59(62)65-55-58(67-61(64)54-50-46-42-38-34-30-24-22-20-18-16-14-12-10-8-6-2)56-66-60(63)53-49-45-41-37-33-29-26-25-27-31-35-39-43-47-51-57(3)4/h57-58H,5-56H2,1-4H3/t58-/m0/s1	
HMDB:HMDB0110724	TG(19:0/i-19:0/21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-30-34-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-31-27-28-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-29-25-22-20-18-16-14-12-10-8-6-2/h58-59H,5-57H2,1-4H3/t59-/m0/s1	
HMDB:HMDB0110725	TG(i-19:0/19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-23-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-21-26-31-36-41-46-51-58(4)5)55-66-60(63)52-47-42-37-32-27-22-18-15-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m1/s1	
HMDB:HMDB0110726	TG(19:0/i-19:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-20-25-30-35-40-45-50-57(3)4)56-67-61(64)53-48-43-38-33-28-23-18-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m0/s1	
HMDB:HMDB0110727	TG(19:0/i-19:0/i-21:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-42-47-52-60(63)66-55-59(68-62(65)54-49-44-39-34-29-24-19-21-26-31-36-41-46-51-58(4)5)56-67-61(64)53-48-43-38-33-28-23-18-15-16-20-25-30-35-40-45-50-57(2)3/h57-59H,6-56H2,1-5H3/t59-/m0/s1	
HMDB:HMDB0110728	TG(i-19:0/19:0/a-21:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-6-8-9-10-11-12-13-14-15-16-23-29-34-39-44-49-54-62(65)68-59(56-67-61(64)53-48-43-38-33-28-24-19-20-25-30-35-40-45-50-57(3)4)55-66-60(63)52-47-42-37-32-27-22-18-17-21-26-31-36-41-46-51-58(5)7-2/h57-59H,6-56H2,1-5H3/t58?,59-/m1/s1	
HMDB:HMDB0110729	TG(i-19:0/19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-29-33-37-41-45-49-53-60(63)66-56-59(68-62(65)55-51-47-43-39-35-30-25-22-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m1/s1	
HMDB:HMDB0110730	TG(19:0/i-19:0/22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-31-35-39-43-47-51-55-62(65)68-58-60(69-63(66)56-52-48-44-40-36-32-28-29-33-37-41-45-49-53-59(3)4)57-67-61(64)54-50-46-42-38-34-30-26-22-20-18-16-14-12-10-8-6-2/h59-60H,5-58H2,1-4H3/t60-/m0/s1	
HMDB:HMDB0110731	TG(i-19:0/19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-18-24-30-35-40-45-50-55-63(66)69-60(57-68-62(65)54-49-44-39-34-29-25-20-22-27-32-37-42-47-52-59(4)5)56-67-61(64)53-48-43-38-33-28-23-19-16-15-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1	
HMDB:HMDB0110732	TG(19:0/i-19:0/i-22:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-18-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-20-22-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-19-16-15-17-21-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m0/s1	
HMDB:HMDB0110733	TG(i-19:0/19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-30-34-38-42-46-50-54-61(64)67-57-60(69-63(66)56-52-48-44-40-36-31-26-22-20-18-16-14-12-10-8-6-2)58-68-62(65)55-51-47-43-39-35-32-28-29-33-37-41-45-49-53-59(3)4/h59-60H,5-58H2,1-4H3/t60-/m1/s1	
HMDB:HMDB0110734	TG(i-19:0/19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-26-32-37-42-47-52-57-65(68)71-62(59-70-64(67)56-51-46-41-36-31-27-22-24-29-34-39-44-49-54-61(4)5)58-69-63(66)55-50-45-40-35-30-25-21-18-16-15-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m1/s1	
HMDB:HMDB0110735	TG(19:0/i-19:0/i-24:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-55-63(66)69-58-62(71-65(68)57-52-47-42-37-32-27-22-24-29-34-39-44-49-54-61(4)5)59-70-64(67)56-51-46-41-36-31-26-21-18-16-15-17-19-23-28-33-38-43-48-53-60(2)3/h60-62H,6-59H2,1-5H3/t62-/m0/s1	
HMDB:HMDB0110736	TG(19:0/i-19:0/a-25:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-56-64(67)70-59-63(72-66(69)58-53-48-43-38-33-28-23-24-29-34-39-44-49-54-61(3)4)60-71-65(68)57-52-47-42-37-32-27-22-19-17-16-18-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m0/s1	
HMDB:HMDB0110737	TG(i-19:0/19:0/a-25:0)[rac]	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O6/c1-6-8-9-10-11-12-13-14-15-21-27-33-38-43-48-53-58-66(69)72-63(60-71-65(68)57-52-47-42-37-32-28-23-24-29-34-39-44-49-54-61(3)4)59-70-64(67)56-51-46-41-36-31-26-22-19-17-16-18-20-25-30-35-40-45-50-55-62(5)7-2/h61-63H,6-60H2,1-5H3/t62?,63-/m1/s1	
HMDB:HMDB0110738	TG(19:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-21-24-27-30-34-38-42-49(52)55-45-47(44-54-48(51)41-37-32-10-8-6-2)56-50(53)43-39-35-31-28-25-22-19-18-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0110739	TG(i-19:0/i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O6/c1-6-7-8-28-35-40-48(51)54-43-47(44-55-49(52)41-36-31-26-22-18-15-11-13-17-21-25-30-34-39-46(4)5)56-50(53)42-37-32-27-23-19-14-10-9-12-16-20-24-29-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m1/s1	
HMDB:HMDB0110740	TG(i-19:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-5-7-9-11-12-13-14-15-16-17-18-21-25-28-31-35-39-43-50(53)56-47(44-54-48(51)41-37-32-10-8-6-2)45-55-49(52)42-38-34-30-27-24-22-19-20-23-26-29-33-36-40-46(3)4/h46-47H,5-45H2,1-4H3/t47-/m1/s1	
HMDB:HMDB0110741	TG(19:0/20:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-12-9-6-3)46-55-49(52)43-40-37-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1	
HMDB:HMDB0110742	TG(19:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-22-25-28-32-36-40-44-51(54)57-47-49(46-56-50(53)43-39-35-30-12-10-8-6-2)58-52(55)45-41-37-33-29-26-23-20-19-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110743	TG(i-19:0/i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(46-57-51(54)43-38-33-28-23-19-16-12-14-18-22-27-31-36-41-48(4)5)58-52(55)44-39-34-29-24-20-15-11-10-13-17-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1	
HMDB:HMDB0110744	TG(i-19:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-5-7-9-11-13-14-15-16-17-18-19-22-26-29-33-37-41-45-52(55)58-49(46-56-50(53)43-39-35-30-12-10-8-6-2)47-57-51(54)44-40-36-32-28-25-23-20-21-24-27-31-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1	
HMDB:HMDB0110745	TG(19:0/20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-15-12-9-6-3)48-57-51(54)45-42-39-36-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1	
HMDB:HMDB0110746	TG(19:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-23-26-30-34-38-42-46-53(56)59-49-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)60-54(57)47-43-39-35-31-27-24-21-20-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110747	TG(i-19:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-36-41-46-54(57)60-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)47-58-52(55)44-39-34-28-25-22-20-17-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110748	TG(19:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-31-30-33-38-43-50(4)5)60-54(57)46-41-36-29-26-23-20-17-16-18-21-24-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m0/s1	
HMDB:HMDB0110749	TG(i-19:0/i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-6-7-8-9-10-22-29-34-39-44-52(55)58-47-51(48-59-53(56)45-40-35-30-25-20-17-13-15-19-24-28-33-38-43-50(4)5)60-54(57)46-41-36-31-26-21-16-12-11-14-18-23-27-32-37-42-49(2)3/h49-51H,6-48H2,1-5H3/t51-/m1/s1	
HMDB:HMDB0110750	TG(i-19:0/i-20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O6/c1-48(2)40-34-28-22-18-14-10-7-8-12-17-21-25-33-39-45-54(57)60-51(47-59-53(56)44-38-32-27-26-30-36-42-50(5)6)46-58-52(55)43-37-31-24-20-16-13-9-11-15-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1	
HMDB:HMDB0110751	TG(i-19:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-16-17-18-19-20-23-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-28-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-24-21-22-25-29-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m1/s1	
HMDB:HMDB0110752	TG(19:0/20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1	
HMDB:HMDB0110753	TG(19:0/20:0/i-12:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-43-47-54(57)60-51(49-59-53(56)46-42-38-35-34-36-40-44-50(3)4)48-58-52(55)45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h50-51H,5-49H2,1-4H3/t51-/m0/s1	
HMDB:HMDB0110754	TG(19:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-24-27-31-35-39-43-47-54(57)60-50-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)61-55(58)48-44-40-36-32-28-25-22-21-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110755	TG(i-19:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-31-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)48-59-53(56)45-40-35-30-25-22-20-17-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110756	TG(i-19:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-7-51(6)43-37-31-27-28-33-39-45-54(57)60-48-52(47-59-53(56)44-38-32-25-21-17-14-10-12-16-20-24-30-36-42-50(4)5)61-55(58)46-40-34-26-22-18-13-9-8-11-15-19-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m0/s1	
HMDB:HMDB0110757	TG(19:0/i-20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-29-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)61-55(58)47-42-37-30-27-24-21-18-17-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0110758	TG(19:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-32-27-29-34-39-44-51(4)5)61-55(58)47-42-37-31-26-23-20-17-16-18-21-24-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1	
HMDB:HMDB0110759	TG(i-19:0/i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-6-7-8-9-10-11-25-30-35-40-45-53(56)59-48-52(49-60-54(57)46-41-36-31-26-21-18-14-16-20-24-29-34-39-44-51(4)5)61-55(58)47-42-37-32-27-22-17-13-12-15-19-23-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m1/s1	
HMDB:HMDB0110760	TG(i-19:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-30-37-42-47-55(58)61-52(49-60-54(57)46-41-36-32-31-34-39-44-51(5)7-2)48-59-53(56)45-40-35-29-26-23-21-18-19-22-25-28-33-38-43-50(3)4/h50-52H,6-49H2,1-5H3/t51?,52-/m0/s1	
HMDB:HMDB0110761	TG(i-19:0/i-20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O6/c1-49(2)41-35-29-23-18-14-10-7-8-12-17-21-27-34-40-46-55(58)61-52(48-60-54(57)45-39-33-28-22-25-31-37-43-51(5)6)47-59-53(56)44-38-32-26-20-16-13-9-11-15-19-24-30-36-42-50(3)4/h49-52H,7-48H2,1-6H3/t52-/m0/s1	
HMDB:HMDB0110762	TG(i-19:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-32-36-40-44-48-55(58)61-52(49-59-53(56)46-42-38-34-30-16-14-12-10-8-6-2)50-60-54(57)47-43-39-35-31-27-25-22-23-26-29-33-37-41-45-51(3)4/h51-52H,5-50H2,1-4H3/t52-/m1/s1	
HMDB:HMDB0110763	TG(19:0/20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1	
HMDB:HMDB0110764	TG(19:0/20:0/i-13:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m0/s1	
HMDB:HMDB0110765	TG(19:0/20:0/a-13:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-35-37-41-45-51(4)7-3)49-59-53(56)46-42-38-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h51-52H,5-50H2,1-4H3/t51?,52-/m0/s1	
HMDB:HMDB0110766	TG(19:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-24-28-32-36-40-44-48-55(58)61-51-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)62-56(59)49-45-41-37-33-29-25-22-21-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110767	TG(i-19:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-26-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-25-22-20-17-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110768	TG(19:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-28-27-30-35-40-45-52(4)5)62-56(59)48-43-38-33-26-23-20-17-16-18-21-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1	
HMDB:HMDB0110769	TG(i-19:0/i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-6-7-8-9-10-11-19-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-14-16-21-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-17-13-12-15-20-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1	
HMDB:HMDB0110770	TG(i-19:0/i-20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-14-10-7-8-12-17-21-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-23-22-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-20-16-13-9-11-15-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1	
HMDB:HMDB0110771	TG(i-19:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-29-33-37-41-45-49-56(59)62-53(50-60-54(57)47-43-39-35-31-26-16-14-12-10-8-6-2)51-61-55(58)48-44-40-36-32-28-25-22-23-27-30-34-38-42-46-52(3)4/h52-53H,5-51H2,1-4H3/t53-/m1/s1	
HMDB:HMDB0110772	TG(19:0/20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h53H,4-52H2,1-3H3/t53-/m1/s1	
HMDB:HMDB0110773	TG(19:0/20:0/i-14:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-41-45-49-56(59)62-53(51-61-55(58)48-44-40-36-33-32-34-38-42-46-52(3)4)50-60-54(57)47-43-39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h52-53H,5-51H2,1-4H3/t53-/m0/s1	
HMDB:HMDB0110774	TG(19:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-25-29-33-37-41-45-49-56(59)62-52-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)63-57(60)50-46-42-38-34-30-26-23-22-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110775	TG(i-19:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-28-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)50-61-55(58)47-42-37-32-27-22-20-17-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110776	TG(i-19:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-7-53(6)45-39-33-27-23-24-29-35-41-47-56(59)62-50-54(49-61-55(58)46-40-34-28-21-17-14-10-12-16-20-26-32-38-44-52(4)5)63-57(60)48-42-36-30-22-18-13-9-8-11-15-19-25-31-37-43-51(2)3/h51-54H,7-50H2,1-6H3/t53?,54-/m0/s1	
HMDB:HMDB0110777	TG(19:0/i-20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-26-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)63-57(60)49-44-39-34-27-24-21-18-17-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0110778	TG(19:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-29-24-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-28-23-20-17-16-18-21-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m0/s1	
HMDB:HMDB0110779	TG(i-19:0/i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-6-7-8-9-10-11-12-22-27-32-37-42-47-55(58)61-50-54(51-62-56(59)48-43-38-33-28-23-19-15-17-21-26-31-36-41-46-53(4)5)63-57(60)49-44-39-34-29-24-18-14-13-16-20-25-30-35-40-45-52(2)3/h52-54H,6-51H2,1-5H3/t54-/m1/s1	
HMDB:HMDB0110780	TG(i-19:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-27-34-39-44-49-57(60)63-54(51-62-56(59)48-43-38-33-29-28-31-36-41-46-53(5)7-2)50-61-55(58)47-42-37-32-26-23-21-18-19-22-25-30-35-40-45-52(3)4/h52-54H,6-51H2,1-5H3/t53?,54-/m0/s1	
HMDB:HMDB0110781	TG(i-19:0/i-20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-14-10-7-8-12-17-23-30-36-42-48-57(60)63-54(50-62-56(59)47-41-35-29-24-18-21-27-33-39-45-53(5)6)49-61-55(58)46-40-34-28-22-16-13-9-11-15-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3/t54-/m0/s1	
HMDB:HMDB0110782	TG(i-19:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-20-21-22-25-30-34-38-42-46-50-57(60)63-54(51-61-55(58)48-44-40-36-32-28-18-16-14-12-10-8-6-2)52-62-56(59)49-45-41-37-33-29-26-23-24-27-31-35-39-43-47-53(3)4/h53-54H,5-52H2,1-4H3/t54-/m1/s1	
HMDB:HMDB0110783	TG(19:0/20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1	
HMDB:HMDB0110784	TG(19:0/20:0/i-15:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-33-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-30-31-35-39-43-47-53(3)4)51-61-55(58)48-44-40-36-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h53-54H,5-52H2,1-4H3/t54-/m0/s1	
HMDB:HMDB0110785	TG(19:0/20:0/a-15:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-38-42-46-50-57(60)63-54(52-62-56(59)49-45-41-37-34-33-35-39-43-47-53(4)7-3)51-61-55(58)48-44-40-36-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h53-54H,5-52H2,1-4H3/t53?,54-/m0/s1	
HMDB:HMDB0110786	TG(19:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-23-22-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0110787	TG(i-19:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-30-35-40-45-50-58(61)64-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)51-62-56(59)48-43-38-33-28-22-20-17-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0110788	TG(19:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-19-22-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-25-24-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-23-20-17-16-18-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1	
HMDB:HMDB0110789	TG(i-19:0/i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-16-23-28-33-38-43-48-56(59)62-51-55(52-63-57(60)49-44-39-34-29-24-20-15-18-22-27-32-37-42-47-54(4)5)64-58(61)50-45-40-35-30-25-19-14-13-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m1/s1	
HMDB:HMDB0110790	TG(i-19:0/i-20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O6/c1-52(2)44-38-32-26-20-14-10-7-8-12-17-25-31-37-43-49-58(61)64-55(51-63-57(60)48-42-36-30-24-19-18-22-28-34-40-46-54(5)6)50-62-56(59)47-41-35-29-23-16-13-9-11-15-21-27-33-39-45-53(3)4/h52-55H,7-51H2,1-6H3/t55-/m0/s1	
HMDB:HMDB0110791	TG(i-19:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-20-21-22-26-31-35-39-43-47-51-58(61)64-55(52-62-56(59)49-45-41-37-33-29-24-18-16-14-12-10-8-6-2)53-63-57(60)50-46-42-38-34-30-27-23-25-28-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m1/s1	
HMDB:HMDB0110792	TG(19:0/20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h55H,4-54H2,1-3H3/t55-/m1/s1	
HMDB:HMDB0110793	TG(19:0/20:0/i-16:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-39-43-47-51-58(61)64-55(53-63-57(60)50-46-42-38-34-31-30-32-36-40-44-48-54(3)4)52-62-56(59)49-45-41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-2/h54-55H,5-53H2,1-4H3/t55-/m0/s1	
HMDB:HMDB0110794	TG(19:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-24-23-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0110795	TG(i-19:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-25-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)52-63-57(60)49-44-39-34-29-24-20-17-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0110796	TG(i-19:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-20-25-31-37-43-49-58(61)64-52-56(51-63-57(60)48-42-36-30-24-17-14-10-12-16-22-28-34-40-46-54(4)5)65-59(62)50-44-38-32-26-18-13-9-8-11-15-21-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1	
HMDB:HMDB0110797	TG(19:0/i-20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-20-23-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)65-59(62)51-46-41-36-31-24-21-18-17-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0110798	TG(19:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-14-15-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-26-21-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-25-20-17-16-18-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m0/s1	
HMDB:HMDB0110799	TG(i-19:0/i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-6-7-8-9-10-11-12-13-19-24-29-34-39-44-49-57(60)63-52-56(53-64-58(61)50-45-40-35-30-25-21-16-18-23-28-33-38-43-48-55(4)5)65-59(62)51-46-41-36-31-26-20-15-14-17-22-27-32-37-42-47-54(2)3/h54-56H,6-53H2,1-5H3/t56-/m1/s1	
HMDB:HMDB0110800	TG(i-19:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-6-8-9-10-11-12-13-14-15-16-17-20-24-31-36-41-46-51-59(62)65-56(53-64-58(61)50-45-40-35-30-26-25-28-33-38-43-48-55(5)7-2)52-63-57(60)49-44-39-34-29-23-21-18-19-22-27-32-37-42-47-54(3)4/h54-56H,6-53H2,1-5H3/t55?,56-/m0/s1	
HMDB:HMDB0110801	TG(i-19:0/i-20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O6/c1-53(2)45-39-33-27-21-15-10-7-8-12-19-26-32-38-44-50-59(62)65-56(52-64-58(61)49-43-37-31-25-20-14-17-23-29-35-41-47-55(5)6)51-63-57(60)48-42-36-30-24-18-13-9-11-16-22-28-34-40-46-54(3)4/h53-56H,7-52H2,1-6H3/t56-/m0/s1	
HMDB:HMDB0110802	TG(i-19:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-22-23-27-32-36-40-44-48-52-59(62)65-56(53-63-57(60)50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-2)54-64-58(61)51-47-43-39-35-31-28-24-25-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1	
HMDB:HMDB0110803	TG(19:0/20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3/t56-/m1/s1	
HMDB:HMDB0110804	TG(19:0/20:0/i-17:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4)53-63-57(60)50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-2/h55-56H,5-54H2,1-4H3/t56-/m0/s1	
HMDB:HMDB0110805	TG(19:0/20:0/a-17:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-36-40-44-48-52-59(62)65-56(54-64-58(61)51-47-43-39-35-32-31-33-37-41-45-49-55(4)7-3)53-63-57(60)50-46-42-38-34-29-27-25-23-21-19-17-15-13-11-9-6-2/h55-56H,5-54H2,1-4H3/t55?,56-/m0/s1	
HMDB:HMDB0110806	TG(19:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-28-32-36-40-44-48-52-59(62)65-55-57(54-64-58(61)51-47-43-39-35-31-27-22-20-18-16-14-12-10-8-6-2)66-60(63)53-49-45-41-37-33-29-25-24-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0110807	TG(i-19:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-27-32-37-42-47-52-60(63)66-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)53-64-58(61)50-45-40-35-30-25-20-17-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0110808	TG(19:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-15-19-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-21-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-20-17-16-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m0/s1	
HMDB:HMDB0110809	TG(i-19:0/i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-6-7-8-9-10-11-12-13-14-20-25-30-35-40-45-50-58(61)64-53-57(54-65-59(62)51-46-41-36-31-26-22-17-19-24-29-34-39-44-49-56(4)5)66-60(63)52-47-42-37-32-27-21-16-15-18-23-28-33-38-43-48-55(2)3/h55-57H,6-54H2,1-5H3/t57-/m1/s1	
HMDB:HMDB0110810	TG(i-19:0/i-20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O6/c1-54(2)46-40-34-28-22-16-10-7-8-12-21-27-33-39-45-51-60(63)66-57(53-65-59(62)50-44-38-32-26-20-15-14-18-24-30-36-42-48-56(5)6)52-64-58(61)49-43-37-31-25-19-13-9-11-17-23-29-35-41-47-55(3)4/h54-57H,7-53H2,1-6H3/t57-/m0/s1	
HMDB:HMDB0110811	TG(i-19:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-22-24-28-33-37-41-45-49-53-60(63)66-57(54-64-58(61)51-47-43-39-35-31-27-23-20-18-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-32-29-25-26-30-34-38-42-46-50-56(3)4/h56-57H,5-55H2,1-4H3/t57-/m1/s1	
HMDB:HMDB0110812	TG(19:0/20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3/t57-/m1/s1	
HMDB:HMDB0110813	TG(19:0/20:0/i-18:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-33-37-41-45-49-53-60(63)66-57(55-65-59(62)52-48-44-40-36-32-29-28-30-34-38-42-46-50-56(3)4)54-64-58(61)51-47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-2/h56-57H,5-55H2,1-4H3/t57-/m0/s1	
HMDB:HMDB0110814	TG(19:0/i-20:0/i-19:0)	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-22-17-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m0/s1	
HMDB:HMDB0110815	TG(i-19:0/i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-46-51-59(62)65-54-58(55-66-60(63)52-47-42-37-32-27-23-18-20-25-30-35-40-45-50-57(4)5)67-61(64)53-48-43-38-33-28-22-17-16-19-24-29-34-39-44-49-56(2)3/h56-58H,6-55H2,1-5H3/t58-/m1/s1	
HMDB:HMDB0110816	TG(20:0/12:0/a-21:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC	InChI=1S/C56H108O6/c1-5-8-10-12-14-16-17-18-19-20-21-25-28-32-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-30-15-13-11-9-6-2)51-61-55(58)48-44-40-36-33-29-26-23-22-24-27-31-34-38-42-46-52(4)7-3/h52-53H,5-51H2,1-4H3/t52?,53-/m0/s1	
HMDB:HMDB0110818	TG(a-21:0/a-13:0/i-16:0)[rac]	[H][C@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O6/c1-7-48(5)40-34-28-22-18-13-11-9-10-12-14-19-23-30-36-42-51(54)57-45-50(59-53(56)44-38-32-26-25-29-35-41-49(6)8-2)46-58-52(55)43-37-31-24-20-16-15-17-21-27-33-39-47(3)4/h47-50H,7-46H2,1-6H3/t48?,49?,50-/m0/s1	
HMDB:HMDB0110821	CL(16:1(9Z)/16:0/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C73H140O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,67-69,74H,5-24,26-28,30-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-/t67-,68+,69+/m0/s1	
HMDB:HMDB0110822	CL(16:1(9Z)/16:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27,29,31,67-69,74H,5-24,26,28,30,32-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-,31-27-/t67-,68+,69+/m0/s1	
HMDB:HMDB0110825	CL(16:1(9Z)/16:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H136O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-27,29-31,67-69,74H,5-24,28,32-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-,30-26-,31-27-/t67-,68+,69+/m0/s1	
HMDB:HMDB0110828	CL(16:1(9Z)/16:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H136O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27-29,31-32,67-69,74H,5-24,26,30,33-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-,31-27-,32-28-/t67-,68+,69+/m0/s1	
HMDB:HMDB0110830	CL(16:1(9Z)/16:0/16:0/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,28-29,32,67-69,74H,5-24,26-27,30-31,33-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25-,32-28-/t67-,68+,69+/m0/s1	
HMDB:HMDB0110832	CL(16:0/16:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C73H140O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,67-69,74H,5-26,28-30,32-66H2,1-4H3,(H,79,80)(H,81,82)/b31-27-/t67-,68+,69+/m0/s1	
HMDB:HMDB0110834	CL(16:0/16:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,28-29,32-34,69-71,76H,5-24,26-27,30-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110835	CL(16:1(9Z)/16:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H136O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-34,69-71,76H,5-24,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110838	CL(16:0/16:0/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27,29,31,33-34,69-71,76H,5-24,26,28,30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110840	CL(16:1(9Z)/16:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,29-30,33-34,69-71,76H,5-24,27-28,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110841	CL(16:1(9Z)/16:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-34,69-71,76H,5-20,22-24,27,29,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110842	CL(16:0/16:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27-29,31-34,69-71,76H,5-24,26,30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110845	CL(16:1(9Z)/16:0/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-27,29-31,33-34,69-71,76H,5-24,28,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110847	CL(16:1(9Z)/16:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,28-30,32-34,69-71,76H,5-24,27,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110850	CL(16:1(9Z)/16:1(9Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,28,30,32-34,69-71,76H,5-25,27,29,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110852	CL(16:1(9Z)/16:0/16:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-26,30,33-34,69-71,76H,5-20,22-24,27-29,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110853	CL(16:1(9Z)/16:0/16:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,30,33-34,69-71,76H,5-25,27-29,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110856	CL(16:0/16:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,29,33-34,69-71,76H,5-24,26-28,30-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110859	CL(16:1(9Z)/16:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-26,30,33-34,36,40,48,52,71-73,78H,5-20,22-24,27-29,31-32,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,34-33-,40-36-,52-48-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110861	CL(16:1(9Z)/16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-34,36,40,48,52,71-73,78H,5-20,22-24,27,29,31,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,34-33-,40-36-,52-48-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110866	CL(16:0/16:0/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,28-29,32-34,69-71,76H,5-24,26-27,30-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110867	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H136O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-34,69-71,76H,5-24,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110868	CL(16:0/16:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27,29,31,33-34,69-71,76H,5-24,26,28,30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110869	CL(16:0/16:0/18:2(9Z,11Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,29,33-34,69-71,76H,5-24,26-28,30-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110870	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-27,29-31,33-34,69-71,76H,5-24,28,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110872	CL(16:0/16:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27-29,31-34,69-71,76H,5-24,26,30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110873	CL(16:1(9Z)/16:0/18:2(9Z,11Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,29-30,33-34,69-71,76H,5-24,27-28,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110882	CL(16:1(9Z)/16:0/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,28-30,32-34,69-71,76H,5-24,27,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,32-28-,34-33-/t69-,70+,71+/m0/s1	
HMDB:HMDB0110888	CL(16:0/16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-26,29-30,33-36,71-73,78H,5-24,27-28,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110889	CL(16:1(9Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26-28,30-36,71-73,78H,5-25,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110892	CL(16:0/16:0/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26,30,33-36,71-73,78H,5-25,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110893	CL(16:0/16:0/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,29,33-36,71-73,78H,5-24,26-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110894	CL(16:1(9Z)/16:0/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25-27,30-31,33-36,71-73,78H,5-20,22-24,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110895	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,27-29,31-36,71-73,78H,5-24,26,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110896	CL(16:1(9Z)/16:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26-27,31,33-36,71-73,78H,5-21,23-25,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110897	CL(16:0/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-26,28-30,32-36,71-73,78H,5-24,27,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110899	CL(16:0/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25-26,28,30,32-36,71-73,78H,5-20,22-24,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110902	CL(16:0/16:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,28-29,32-36,71-73,78H,5-24,26-27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110903	CL(16:0/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-26,28-29,32-36,71-73,78H,5-21,23-24,27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110904	CL(16:1(9Z)/16:0/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-27,29,31,33-36,71-73,78H,5-21,23-24,28,30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110905	CL(16:1(9Z)/16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-27,29-31,33-36,71-73,78H,5-24,28,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110906	CL(16:0/16:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,28,32-36,71-73,78H,5-20,22-24,26-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110907	CL(16:0/16:0/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25-26,30,33-36,71-73,78H,5-20,22-24,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110908	CL(16:0/16:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26,28,30,32-36,71-73,78H,5-25,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110909	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-36,71-73,78H,5-24,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110911	CL(16:0/16:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26,28,32-36,71-73,78H,5-21,23-25,27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110912	CL(16:1(9Z)/16:0/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26-27,30-31,33-36,71-73,78H,5-25,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110914	CL(16:1(9Z)/16:0/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,27,29,31,33-36,71-73,78H,5-24,26,28,30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110916	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-29,31-36,71-73,78H,5-21,23-24,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110919	CL(16:0/16:0/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-26,29,33-36,71-73,78H,5-21,23-24,27-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110920	CL(16:1(9Z)/16:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,27,31,33-36,71-73,78H,5-20,22-24,26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110921	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25-28,30-36,71-73,78H,5-20,22-24,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110922	CL(16:0/16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,28,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110923	CL(16:1(9Z)/16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110925	CL(16:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-28,30-35,37-38,42,50,54,73-75,80H,5-20,22-24,29,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110926	CL(16:1(9Z)/16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-27,30-31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,28-29,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110928	CL(16:0/16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-35,37-38,42,50,54,73-75,80H,5-20,23-24,27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110929	CL(16:0/16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-26,30,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,27-29,31-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110930	CL(16:1(9Z)/16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27,31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110931	CL(16:0/16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-26,28,30,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,27,29,31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110940	CL(16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-28,30-35,37-38,41,48,52,73-75,80H,5-20,22-24,29,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110941	CL(16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-26,28,30,32-35,37-38,41,48,52,73-75,80H,5-20,22-24,27,29,31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110942	CL(16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27,31,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26,28-30,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110944	CL(16:0/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-26,30,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,27-29,31-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110947	CL(16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-35,37-38,41,48,52,73-75,80H,5-20,23-24,27,29-31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110948	CL(16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-27,30-31,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,28-29,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110949	CL(16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,28-30,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110950	CL(16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,28,32-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-27,29-31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0110954	CL(16:1(9Z)/18:2(9Z,11Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27,29,31,33-34,69-71,76H,5-24,26,28,30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110956	CL(16:1(9Z)/18:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-28,30-34,69-71,76H,5-25,29,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110957	CL(16:1(9Z)/18:2(9Z,11Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27-29,31-34,69-71,76H,5-24,26,30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110958	CL(16:0/18:2(9Z,12Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,33-34,69-71,76H,5-20,22-24,26-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110959	CL(16:0/18:2(9Z,11Z)/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,28-30,32-34,69-71,76H,5-24,27,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110960	CL(16:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-34,69-71,76H,5-20,22-24,28-29,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110961	CL(16:0/18:2(9Z,11Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,29,33-34,69-71,76H,5-24,26-28,30-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110962	CL(16:1(9Z)/18:2(9Z,12Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,69-71,76H,5-20,22-24,26,29-30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110963	CL(16:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H136O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-34,69-71,76H,5-24,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110964	CL(16:1(9Z)/18:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27,31,33-34,69-71,76H,5-26,28-30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110967	CL(16:0/18:2(9Z,12Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,28,32-34,69-71,76H,5-20,22-24,26-27,29-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110968	CL(16:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-27,29-31,33-34,69-71,76H,5-24,28,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110969	CL(16:1(9Z)/18:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-27,30-31,33-34,69-71,76H,5-25,28-29,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110971	CL(16:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H136O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-28,30-34,69-71,76H,5-20,22-24,29,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110972	CL(16:0/18:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h28,32-34,69-71,76H,5-27,29-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110973	CL(16:1(9Z)/18:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27-28,31-34,69-71,76H,5-26,29-30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110974	CL(16:1(9Z)/18:2(9Z,12Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,69-71,76H,5-20,22-24,26,28-30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110975	CL(16:0/18:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h33-34,69-71,76H,5-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110976	CL(16:0/18:2(9Z,11Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,29-30,33-34,69-71,76H,5-24,27-28,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110977	CL(16:0/18:2(9Z,11Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-42-46-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-37-32-28-24-20-16-12-8-4)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,28-29,32-34,69-71,76H,5-24,26-27,30-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0110978	CL(16:0/18:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,29,33-36,71-73,78H,5-24,26-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0110979	CL(16:1(9Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-36,71-73,78H,5-24,26,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0110980	CL(16:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,71-73,78H,5-20,22-24,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0110982	CL(16:1(9Z)/18:2(9Z,11Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-36,71-73,78H,5-24,26,28,30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110983	CL(16:1(9Z)/18:2(9Z,12Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,71-73,78H,5-20,22-24,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110984	CL(16:1(9Z)/18:2(9Z,12Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,71-73,78H,5-20,23-24,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110985	CL(16:0/18:2(9Z,11Z)/16:0/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-26,29-30,33-36,71-73,78H,5-24,27-28,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0110986	CL(16:0/18:2(9Z,11Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,28-29,32-36,71-73,78H,5-24,26-27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110987	CL(16:0/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,71-73,78H,5-20,22-24,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110988	CL(16:1(9Z)/18:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,71-73,78H,5-20,22-24,26-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0110989	CL(16:1(9Z)/18:2(9Z,12Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,71-73,78H,5-20,22-24,26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110990	CL(16:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-36,71-73,78H,5-24,26,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110991	CL(16:0/18:2(9Z,12Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,71-73,78H,5-20,22-24,26-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110992	CL(16:0/18:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-36,71-73,78H,5-24,26,28,30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0110993	CL(16:1(9Z)/18:2(9Z,11Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,71-73,78H,5-20,22-24,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0110995	CL(16:1(9Z)/18:2(9Z,11Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-36,71-73,78H,5-24,28,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110996	CL(16:0/18:2(9Z,12Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0110997	CL(16:0/18:2(9Z,11Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,71-73,78H,5-20,22-24,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0110998	CL(16:0/18:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,71-73,78H,5-20,22-24,26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0110999	CL(16:0/18:2(9Z,12Z)/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,71-73,78H,5-20,22-24,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111001	CL(16:1(9Z)/18:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,28-29,32-36,71-73,78H,5-24,26-27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111003	CL(16:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,71-73,78H,5-20,22-24,26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111005	CL(16:1(9Z)/18:1(9Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27,31,33-36,71-73,78H,5-26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111008	CL(16:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-36,71-73,78H,5-24,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,32-28-,35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0111009	CL(16:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,71-73,78H,5-20,22-24,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111010	CL(16:0/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,71-73,78H,5-20,22-24,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111011	CL(16:0/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-36,71-73,78H,5-24,28,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111012	CL(16:0/18:2(9Z,11Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-43-47-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-32-28-24-20-16-12-8-4)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,29,33-36,71-73,78H,5-24,26-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111013	CL(16:0/18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111015	CL(16:0/18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,42,50,54,73-75,80H,5-20,23-24,27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111016	CL(16:0/18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,27,29,31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111017	CL(16:1(9Z)/18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,28-29,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111019	CL(16:0/18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,27-29,31-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111020	CL(16:1(9Z)/18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111021	CL(16:1(9Z)/18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111022	CL(16:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-35,37-38,42,50,54,73-75,80H,5-20,22-24,29,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111025	CL(16:0/18:2(9Z,11Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,71-73,78H,5-20,22-24,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111027	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-36,71-73,78H,5-24,26,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111028	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-36,71-73,78H,5-24,28,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111029	CL(16:0/18:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,29,33-36,71-73,78H,5-24,26-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111030	CL(16:0/18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,25-26,28-29,32-36,71-73,78H,5-21,23-24,27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111032	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-36,71-73,78H,5-24,26,28,30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111033	CL(16:0/18:2(9Z,11Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26,28,30,32-36,71-73,78H,5-25,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111034	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26-27,31,33-36,71-73,78H,5-21,23-25,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111035	CL(16:0/18:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,28-29,32-36,71-73,78H,5-24,26-27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111036	CL(16:0/18:2(9Z,12Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,25-26,29,33-36,71-73,78H,5-21,23-24,27-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111038	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,71-73,78H,5-20,22-24,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111039	CL(16:0/18:2(9Z,11Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-26,29-30,33-36,71-73,78H,5-24,27-28,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111040	CL(16:0/18:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,71-73,78H,5-20,22-24,26-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111041	CL(16:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26-28,30-36,71-73,78H,5-25,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111043	CL(16:0/18:2(9Z,12Z)/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26,28,32-36,71-73,78H,5-21,23-25,27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111044	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,25-27,29,31,33-36,71-73,78H,5-21,23-24,28,30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111045	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,25-29,31-36,71-73,78H,5-21,23-24,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111047	CL(16:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26-27,30-31,33-36,71-73,78H,5-25,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111049	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,71-73,78H,5-20,22-24,26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111050	CL(16:0/18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-26,28-30,32-36,71-73,78H,5-24,27,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111053	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-36,71-73,78H,5-24,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111055	CL(16:0/18:2(9Z,11Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26,30,33-36,71-73,78H,5-25,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111056	CL(16:0/18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,71-73,78H,5-20,22-24,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111057	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,71-73,78H,5-20,22-24,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111059	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25-30,32-38,73-75,80H,5-22,24,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111060	CL(16:1(9Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-38,73-75,80H,5-26,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111061	CL(16:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,26-28,30,32-38,73-75,80H,5-22,24-25,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111063	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32-38,73-75,80H,5-24,26-27,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111064	CL(16:0/18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,29,33-38,73-75,80H,5-21,23-24,27-28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111066	CL(16:0/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-38,73-75,80H,5-24,26,28,30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111068	CL(16:0/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-38,73-75,80H,5-20,22-24,26,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111069	CL(16:0/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-38,73-75,80H,5-20,22,24,28-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111071	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-38,73-75,80H,5-20,22,24,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111072	CL(16:0/18:2(9Z,11Z)/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,30,33-38,73-75,80H,5-25,27-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111073	CL(16:0/18:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,29,33-38,73-75,80H,5-24,26-28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111074	CL(16:0/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25,27,29,33-38,73-75,80H,5-22,24,26,28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111075	CL(16:0/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-38,73-75,80H,5-24,28,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111076	CL(16:0/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26-27,31,33-38,73-75,80H,5-21,23-25,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111077	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-38,73-75,80H,5-24,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111079	CL(16:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32-38,73-75,80H,5-25,27,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111081	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-29,31-38,73-75,80H,5-21,23-24,30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111082	CL(16:0/18:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27,31,33-38,73-75,80H,5-26,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111084	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,27-29,31-38,73-75,80H,5-24,26,30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111085	CL(16:0/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-38,73-75,80H,5-20,22-24,28-29,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111086	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,28-29,32-38,73-75,80H,5-21,23-24,27,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111087	CL(16:0/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25-27,29-30,33-38,73-75,80H,5-22,24,28,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111089	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-29,32-38,73-75,80H,5-21,24,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111090	CL(16:0/18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-26,29-30,33-38,73-75,80H,5-24,27-28,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111092	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-38,73-75,80H,5-20,22-24,29,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111093	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-38,73-75,80H,5-20,23-24,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111096	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-26,28-30,32-38,73-75,80H,5-24,27,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111097	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25,27-29,32-38,73-75,80H,5-22,24,26,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111099	CL(16:0/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-27,29,33-38,73-75,80H,5-21,24,28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111102	CL(16:0/18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-38,73-75,80H,5-20,22-24,27-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111103	CL(16:0/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-38,73-75,80H,5-20,23-24,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111104	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-38,73-75,80H,5-20,22-24,27,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111105	CL(16:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26-28,30-38,73-75,80H,5-25,29,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111106	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26-28,31-38,73-75,80H,5-21,23-25,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111107	CL(16:0/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,26-27,30,33-38,73-75,80H,5-22,24-25,28-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111109	CL(16:0/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26-27,30-31,33-38,73-75,80H,5-25,28-29,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111110	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-38,73-75,80H,5-20,22-24,26,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111111	CL(16:0/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-27,29,31,33-38,73-75,80H,5-21,23-24,28,30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111114	CL(16:0/18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111116	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-26,28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,27,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111117	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-28,30-36,38-40,44,52,56,75-77,82H,5-20,22-24,29,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111118	CL(16:0/18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,27,31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111119	CL(16:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-36,38-40,44,52,56,75-77,82H,5-20,23-24,27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111120	CL(16:0/18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111121	CL(16:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25,27-28,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111122	CL(16:0/18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25-27,30,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,28-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111123	CL(16:0/18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-27,30-31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,28-29,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111124	CL(16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-36,38-40,44,52,56,75-77,82H,5-20,23-24,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111125	CL(16:0/18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111126	CL(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25-28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111127	CL(16:0/18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-26,30,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111128	CL(16:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,27-28,31-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111130	CL(16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,27-29,31-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111131	CL(16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26,28-30,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111132	CL(16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-35,37-38,41,48,52,73-75,80H,5-20,22-24,27,29,31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111134	CL(16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-35,37-38,41,48,52,73-75,80H,5-20,22-24,29,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111135	CL(16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,41,48,52,73-75,80H,5-20,23-24,27,29-31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111136	CL(16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,28-30,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111137	CL(16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,28-29,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111139	CL(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-27,29-31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111140	CL(16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38-40,42,50,54,75-77,82H,5-20,23-24,29-30,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111141	CL(16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,38-40,42,50,54,75-77,82H,5-20,22-24,26,29-30,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111142	CL(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,38-40,42,50,54,75-77,82H,5-20,22-24,26,28-30,32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111144	CL(16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,42,50,54,75-77,82H,5-20,22-24,27-29,31-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111145	CL(16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,38-40,42,50,54,75-77,82H,5-20,22-24,29,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111146	CL(16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-36,38-40,42,50,54,75-77,82H,5-20,22,24,28-29,31-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111148	CL(16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,38-40,42,50,54,75-77,82H,5-20,23-24,28-30,32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111149	CL(16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,38-40,42,50,54,75-77,82H,5-20,22-24,27,29,31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111150	CL(16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,42,50,54,75-77,82H,5-20,23-24,27-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111151	CL(16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-36,38-40,42,50,54,75-77,82H,5-20,22,24,26,29-31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111152	CL(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,42,50,54,75-77,82H,5-20,22,24,26,28-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111153	CL(16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,38-40,42,50,54,75-77,82H,5-20,22-24,28-29,32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111154	CL(16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,38-40,42,50,54,75-77,82H,5-20,23-24,27,29-31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111156	CL(16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-36,38-40,42,50,54,75-77,82H,5-20,22,24,29,31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111157	CL(16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,29-30,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111159	CL(16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111162	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,40,48,52,71-73,78H,5-20,22-24,26,29-30,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,34-33-,40-36-,52-48-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111165	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,28,32-34,36,40,48,52,71-73,78H,5-20,22-24,26-27,29-31,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,34-33-,40-36-,52-48-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111166	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,33-34,36,40,48,52,71-73,78H,5-20,22-24,26-32,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,34-33-,40-36-,52-48-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111167	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H136O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-28,30-34,36,40,48,52,71-73,78H,5-20,22-24,29,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,34-33-,40-36-,52-48-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111168	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,40,48,52,71-73,78H,5-20,22-24,26,28-30,32,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,34-33-,40-36-,52-48-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111169	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-44-48-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-34,36,40,48,52,71-73,78H,5-20,22-24,28-29,32,35,37-39,41-47,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,34-33-,40-36-,52-48-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111170	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111171	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,27,29,31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111172	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,28-29,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111173	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111174	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,42,50,54,73-75,80H,5-20,23-24,27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111175	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111176	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111177	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111178	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111179	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-38,42,50,54,73-75,80H,5-20,23-24,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111180	CL(16:0/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,27-29,31-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111181	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-35,37-38,42,50,54,73-75,80H,5-20,22-24,29,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111183	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-47-51-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(72-92-79(84)66-62-58-54-50-46-42-32-28-24-20-16-12-8-4)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,39-40,43-44,51-52,55-56,75-77,82H,5-20,23-24,28-30,32,37-38,41-42,45-50,53-54,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,35-33-,36-34-,43-39-,44-40-,55-51-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111185	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-35,37-38,42,50,54,73-75,80H,5-20,22-24,29,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111187	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111188	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,28-29,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111189	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111191	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,27-29,31-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111193	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,27,29,31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111194	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111195	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,42,50,54,73-75,80H,5-20,23-24,27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111196	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,28-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111197	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,27,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111198	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111200	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111201	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,28-29,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111202	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111204	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111205	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,38-40,44,52,56,75-77,82H,5-20,23-24,27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111207	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111208	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111209	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,38-40,44,52,56,75-77,82H,5-20,22-24,29,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111210	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111211	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111212	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38-40,44,52,56,75-77,82H,5-20,23-24,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111214	CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,28-30,32,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111217	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,29-30,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111221	CL(16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111223	CL(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,29-30,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111227	CL(18:2(9Z,11Z)/16:0/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-27,29-31,33-34,69-71,76H,5-24,28,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111228	CL(18:1(9Z)/16:0/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-27,30-31,33-34,69-71,76H,5-25,28-29,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111229	CL(18:1(9Z)/16:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26-28,30-34,69-71,76H,5-25,29,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111230	CL(18:1(9Z)/16:0/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H144O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h33-34,69-71,76H,5-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111231	CL(18:2(9Z,12Z)/16:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-34,69-71,76H,5-20,22-24,27,29,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111232	CL(18:2(9Z,12Z)/16:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,28,32-34,69-71,76H,5-20,22-24,26-27,29-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111233	CL(18:2(9Z,11Z)/16:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27-29,31-34,69-71,76H,5-24,26,30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111234	CL(18:2(9Z,11Z)/16:0/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,29,33-34,69-71,76H,5-24,26-28,30-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111235	CL(18:2(9Z,12Z)/16:0/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,33-34,69-71,76H,5-20,22-24,26-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111236	CL(18:2(9Z,12Z)/16:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H136O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-28,30-34,69-71,76H,5-20,22-24,29,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111237	CL(18:2(9Z,11Z)/16:0/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,29-30,33-34,69-71,76H,5-24,27-28,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111238	CL(18:2(9Z,12Z)/16:0/16:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-34,69-71,76H,5-20,22-24,28-29,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111239	CL(18:2(9Z,11Z)/16:0/16:0/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,27,29,31,33-34,69-71,76H,5-24,26,28,30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111240	CL(18:1(9Z)/16:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h28,32-34,69-71,76H,5-27,29-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111241	CL(18:2(9Z,12Z)/16:0/16:0/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,69-71,76H,5-20,22-24,26,28-30,32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,31-27-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111242	CL(18:2(9Z,11Z)/16:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25-26,28-30,32-34,69-71,76H,5-24,27,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,30-26-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111243	CL(18:1(9Z)/16:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,28,30,32-34,69-71,76H,5-25,27,29,31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111244	CL(18:2(9Z,11Z)/16:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h25,28-29,32-34,69-71,76H,5-24,26-27,30-31,35-68H2,1-4H3,(H,81,82)(H,83,84)/b29-25-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111245	CL(18:2(9Z,12Z)/16:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,69-71,76H,5-20,22-24,26,29-30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111246	CL(18:1(9Z)/16:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h27-28,31-34,69-71,76H,5-26,29-30,35-68H2,1-4H3,(H,81,82)(H,83,84)/b31-27-,32-28-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111247	CL(18:2(9Z,12Z)/16:0/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h21,25-26,30,33-34,69-71,76H,5-20,22-24,27-29,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b25-21-,30-26-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111248	CL(18:1(9Z)/16:0/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-21-25-29-33-34-38-40-44-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-32-28-24-20-16-12-8-4)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-41-36-31-27-23-19-15-11-7-3)65-85-72(77)59-55-51-47-43-39-35-30-26-22-18-14-10-6-2/h26,30,33-34,69-71,76H,5-25,27-29,31-32,35-68H2,1-4H3,(H,81,82)(H,83,84)/b30-26-,34-33-/t69-,70-,71-/m1/s1	
HMDB:HMDB0111249	CL(18:1(9Z)/16:0/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OCCCCCCC\C=C/CCCCCCC=O)COP(O)(=O)OC[C@@]([H])(COCCCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-3-5-7-9-11-13-15-23-29-35-41-47-53-59-74(79)87-68-72(86-64-58-52-46-40-34-28-22-20-26-32-38-44-50-56-62-77)69-90-93(81,82)88-65-71(78)66-89-94(83,84)91-70-73(92-75(80)60-54-48-42-36-30-24-16-14-12-10-8-6-4-2)67-85-63-57-51-45-39-33-27-21-18-17-19-25-31-37-43-49-55-61-76/h17,19-20,22,61-62,71-73,78H,3-16,18,21,23-60,63-70H2,1-2H3,(H,81,82)(H,83,84)/b19-17-,22-20-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111250	CL(18:2(9Z,11Z)/16:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCC\C=C/CCCCCCC=O)OCCCCCCC\C=C/CCCCCCC=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OCCCCCCC\C=C/CCCCCCC=O	InChI=1S/C75H136O17P2/c1-2-3-4-5-6-7-8-9-10-17-24-31-38-45-52-59-75(80)88-69-74(87-65-58-51-44-37-30-23-16-13-20-27-34-41-48-55-62-78)71-92-94(83,84)90-67-72(79)66-89-93(81,82)91-70-73(86-64-57-50-43-36-29-22-15-12-19-26-33-40-47-54-61-77)68-85-63-56-49-42-35-28-21-14-11-18-25-32-39-46-53-60-76/h7-16,60-62,72-74,79H,2-6,17-59,63-71H2,1H3,(H,81,82)(H,83,84)/b8-7-,10-9-,14-11-,15-12-,16-13-/t72-,73-,74-/m1/s1	
HMDB:HMDB0111251	CL(18:2(9Z,12Z)/16:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCC\C=C/CCCCCCC=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-4-7-10-13-16-19-22-25-27-32-37-42-46-51-56-61-75(80)88-68-73(87-65-60-55-50-45-40-35-30-29-34-39-44-49-54-59-64-78)70-92-95(83,84)90-66-72(79)67-91-96(85,86)93-71-74(69-89-76(81)62-57-52-47-41-36-31-24-21-18-15-12-9-6-3)94-77(82)63-58-53-48-43-38-33-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25-30,64,72-74,79H,4-15,17-18,21-22,24,31-63,65-71H2,1-3H3,(H,83,84)(H,85,86)/b19-16-,23-20-,27-25-,28-26-,30-29-/t72-,73+,74+/m0/s1	
HMDB:HMDB0111252	CL(18:2(9Z,11Z)/16:0/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCC\C=C/CCCCCCC=O)OCCCCCCCCC\C=C/CCCCCCC=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H142O17P2/c1-3-5-7-9-11-13-15-17-20-26-31-37-43-49-55-61-76(81)89-70-75(94-77(82)62-56-50-44-38-32-25-16-14-12-10-8-6-4-2)72-93-96(85,86)91-68-73(80)67-90-95(83,84)92-71-74(69-87-65-59-53-47-41-35-29-24-22-28-34-40-46-52-58-64-79)88-66-60-54-48-42-36-30-23-19-18-21-27-33-39-45-51-57-63-78/h13,15,17-18,20-22,24,63-64,73-75,80H,3-12,14,16,19,23,25-62,65-72H2,1-2H3,(H,83,84)(H,85,86)/b15-13-,20-17-,21-18-,24-22-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111253	CL(18:2(9Z,12Z)/16:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCC\C=C/CCCCCCC=O)COP(O)(=O)OC[C@@]([H])(COCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-3-5-7-9-11-13-15-17-19-25-31-37-43-49-55-61-76(81)89-70-74(88-66-60-54-48-42-36-30-24-22-28-34-40-46-52-58-64-79)71-92-95(83,84)90-67-73(80)68-91-96(85,86)93-72-75(69-87-65-59-53-47-41-35-29-23-21-27-33-39-45-51-57-63-78)94-77(82)62-56-50-44-38-32-26-20-18-16-14-12-10-8-6-4-2/h11-14,17-24,63-64,73-75,80H,3-10,15-16,25-62,65-72H2,1-2H3,(H,83,84)(H,85,86)/b13-11-,14-12-,19-17-,20-18-,23-21-,24-22-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111254	CL(18:2(9Z,11Z)/16:0/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H140O17P2/c1-4-7-10-13-16-19-22-25-27-32-36-41-46-51-56-61-75(80)88-69-74(94-77(82)63-58-53-48-42-37-31-24-21-18-15-12-9-6-3)71-92-96(85,86)90-67-72(79)66-89-95(83,84)91-70-73(68-87-65-60-55-50-45-40-35-30-29-34-39-44-49-54-59-64-78)93-76(81)62-57-52-47-43-38-33-28-26-23-20-17-14-11-8-5-2/h19-20,22-23,25-30,64,72-74,79H,4-18,21,24,31-63,65-71H2,1-3H3,(H,83,84)(H,85,86)/b22-19-,23-20-,27-25-,28-26-,30-29-/t72-,73-,74-/m1/s1	
HMDB:HMDB0111255	CL(18:1(9Z)/16:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCCCC\C=C/CCCCCCC=O)OCCCCCCC\C=C/CCCCCCC=O)COP(O)(=O)OC[C@@]([H])(COCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-2-3-4-5-6-7-8-9-12-19-26-33-40-47-54-61-77(82)94-76(71-88-66-59-52-45-38-31-24-17-14-21-28-35-42-49-56-63-79)73-93-96(85,86)91-69-74(81)68-90-95(83,84)92-72-75(89-67-60-53-46-39-32-25-18-15-22-29-36-43-50-57-64-80)70-87-65-58-51-44-37-30-23-16-11-10-13-20-27-34-41-48-55-62-78/h7-10,12-15,17-18,62-64,74-76,81H,2-6,11,16,19-61,65-73H2,1H3,(H,83,84)(H,85,86)/b8-7-,12-9-,13-10-,17-14-,18-15-/t74-,75+,76+/m0/s1	
HMDB:HMDB0111256	CL(18:2(9Z,11Z)/16:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H140O17P2/c1-4-7-10-13-16-19-22-25-27-32-36-41-46-51-56-61-75(80)88-69-74(94-77(82)63-58-53-48-42-37-31-24-21-18-15-12-9-6-3)71-92-96(85,86)90-67-72(79)66-89-95(83,84)91-70-73(68-87-65-60-55-50-45-40-35-30-29-34-39-44-49-54-59-64-78)93-76(81)62-57-52-47-43-38-33-28-26-23-20-17-14-11-8-5-2/h17,19-20,22,25-30,64,72-74,79H,4-16,18,21,23-24,31-63,65-71H2,1-3H3,(H,83,84)(H,85,86)/b20-17-,22-19-,27-25-,28-26-,30-29-/t72-,73-,74-/m1/s1	
HMDB:HMDB0111257	CL(18:1(9Z)/16:0/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27,31,33-36,71-73,78H,5-26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111258	CL(18:1(9Z)/16:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h27-28,31-36,71-73,78H,5-26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111259	CL(18:2(9Z,11Z)/16:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-36,71-73,78H,5-24,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111260	CL(18:1(9Z)/16:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26-27,31,33-36,71-73,78H,5-21,23-25,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111261	CL(18:2(9Z,12Z)/16:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,71-73,78H,5-20,23-24,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111262	CL(18:2(9Z,11Z)/16:1(9Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,28-29,32-36,71-73,78H,5-24,26-27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111263	CL(18:2(9Z,11Z)/16:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-26,28-30,32-36,71-73,78H,5-24,27,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111264	CL(18:2(9Z,12Z)/16:0/16:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111265	CL(18:1(9Z)/16:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26,30,33-36,71-73,78H,5-25,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111266	CL(18:2(9Z,12Z)/16:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,71-73,78H,5-20,23-24,27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111267	CL(18:2(9Z,12Z)/16:0/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,71-73,78H,5-20,22-24,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111268	CL(18:1(9Z)/16:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26,28,32-36,71-73,78H,5-21,23-25,27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111269	CL(18:2(9Z,12Z)/16:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,71-73,78H,5-20,22-24,26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111270	CL(18:2(9Z,12Z)/16:0/16:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,71-73,78H,5-20,22-24,26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111271	CL(18:2(9Z,11Z)/16:0/16:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,29,33-36,71-73,78H,5-24,26-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111272	CL(18:2(9Z,12Z)/16:0/16:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111273	CL(18:2(9Z,11Z)/16:0/16:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,25-26,29,33-36,71-73,78H,5-21,23-24,27-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111274	CL(18:2(9Z,11Z)/16:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,25-29,31-36,71-73,78H,5-21,23-24,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111275	CL(18:1(9Z)/16:0/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26-27,30-31,33-36,71-73,78H,5-25,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111276	CL(18:2(9Z,12Z)/16:1(9Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,71-73,78H,5-20,22-24,26-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111277	CL(18:1(9Z)/16:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26,28,30,32-36,71-73,78H,5-25,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111278	CL(18:1(9Z)/16:1(9Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h28,32-36,71-73,78H,5-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111279	CL(18:2(9Z,11Z)/16:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25-26,29-30,33-36,71-73,78H,5-24,27-28,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111280	CL(18:1(9Z)/16:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26-28,31-36,71-73,78H,5-21,23-25,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111281	CL(18:1(9Z)/16:0/16:0/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,26,33-36,71-73,78H,5-21,23-25,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111282	CL(18:1(9Z)/16:0/16:0/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111283	CL(18:2(9Z,12Z)/16:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,71-73,78H,5-20,22-24,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111284	CL(18:2(9Z,12Z)/16:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,71-73,78H,5-20,22-24,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111285	CL(18:2(9Z,11Z)/16:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h22,25-26,28-29,32-36,71-73,78H,5-21,23-24,27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111286	CL(18:2(9Z,11Z)/16:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-36,71-73,78H,5-24,26,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111287	CL(18:1(9Z)/16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111288	CL(18:1(9Z)/16:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111289	CL(18:2(9Z,11Z)/16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-35,37-38,42,50,54,73-75,80H,5-20,22-24,29,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111290	CL(18:2(9Z,11Z)/16:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,27-29,31-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111291	CL(18:2(9Z,12Z)/16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111292	CL(18:2(9Z,12Z)/16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-38,42,50,54,73-75,80H,5-20,23-24,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111293	CL(18:1(9Z)/16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111294	CL(18:1(9Z)/16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111295	CL(18:2(9Z,11Z)/16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,27,29,31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111296	CL(18:2(9Z,12Z)/16:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111297	CL(18:2(9Z,11Z)/16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,28-29,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111298	CL(18:2(9Z,12Z)/16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,42,50,54,73-75,80H,5-20,23-24,27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111299	CL(18:2(9Z,11Z)/16:0/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,28-29,32-36,71-73,78H,5-24,26-27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111300	CL(18:2(9Z,11Z)/16:0/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,71-73,78H,5-20,22-24,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111303	CL(18:2(9Z,11Z)/16:0/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-36,71-73,78H,5-24,28,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111304	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,71-73,78H,5-20,23-24,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111305	CL(18:2(9Z,12Z)/16:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,71-73,78H,5-20,22-24,26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111306	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-36,71-73,78H,5-24,28,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111307	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-36,71-73,78H,5-24,26,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111308	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,71-73,78H,5-20,22-24,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111310	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,28-29,32-36,71-73,78H,5-24,26-27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111311	CL(18:1(9Z)/16:0/18:2(9Z,11Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,29,33-36,71-73,78H,5-24,26-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111312	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,71-73,78H,5-20,22-24,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111313	CL(18:2(9Z,11Z)/16:0/18:2(9Z,11Z)/16:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25-26,29-30,33-36,71-73,78H,5-24,27-28,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0111314	CL(18:2(9Z,12Z)/16:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,71-73,78H,5-20,22-24,26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111315	CL(18:2(9Z,11Z)/16:0/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,29,33-36,71-73,78H,5-24,26-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111316	CL(18:2(9Z,12Z)/16:0/18:1(9Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,71-73,78H,5-20,22-24,26-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111317	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,71-73,78H,5-20,22-24,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111318	CL(18:2(9Z,11Z)/16:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,71-73,78H,5-20,22-24,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111320	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25-36,71-73,78H,5-24,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,32-28-,35-33-,36-34-/t72-,73-/m1/s1	
HMDB:HMDB0111321	CL(18:2(9Z,11Z)/16:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-36,71-73,78H,5-24,26,28,30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111323	CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h27,31,33-36,71-73,78H,5-26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111324	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,71-73,78H,5-20,22-24,26-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111325	CL(18:1(9Z)/16:0/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-36,71-73,78H,5-24,26,28,30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111326	CL(18:2(9Z,12Z)/16:0/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,71-73,78H,5-20,22-24,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111327	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,71-73,78H,5-20,22-24,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111328	CL(18:2(9Z,12Z)/16:0/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111330	CL(18:2(9Z,12Z)/16:0/18:2(9Z,11Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,71-73,78H,5-20,22-24,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111332	CL(18:1(9Z)/16:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,71-73,78H,5-20,22-24,26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111333	CL(18:2(9Z,11Z)/16:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-41-45-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-47-43-37-31-27-23-19-15-11-7-3)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(94-77(82)64-60-56-52-48-44-38-32-28-24-20-16-12-8-4)68-88-75(80)62-58-54-50-46-42-40-36-34-30-26-22-18-14-10-6-2/h25,27-29,31-36,71-73,78H,5-24,26,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72+,73+/m0/s1	
HMDB:HMDB0111334	CL(18:2(9Z,11Z)/16:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,29,33-38,73-75,80H,5-24,26-28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111335	CL(18:2(9Z,12Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-38,73-75,80H,5-20,22,24,26,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111337	CL(18:2(9Z,11Z)/16:0/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-38,73-75,80H,5-24,26,28,30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111338	CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-38,73-75,80H,5-26,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111339	CL(18:2(9Z,11Z)/16:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25,27,29,33-38,73-75,80H,5-22,24,26,28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111342	CL(18:2(9Z,11Z)/16:0/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-26,29-30,33-38,73-75,80H,5-24,27-28,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111343	CL(18:1(9Z)/16:0/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26-27,31,33-38,73-75,80H,5-21,23-25,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111344	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32-38,73-75,80H,5-25,27,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111345	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-38,73-75,80H,5-20,22-24,27,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111346	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-29,31-38,73-75,80H,5-21,23-24,30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111347	CL(18:2(9Z,11Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,27-29,31-38,73-75,80H,5-24,26,30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111348	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25-30,32-38,73-75,80H,5-22,24,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111350	CL(18:2(9Z,12Z)/16:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-38,73-75,80H,5-20,22,24,26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111352	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-38,73-75,80H,5-20,23-24,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111354	CL(18:2(9Z,12Z)/16:0/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-38,73-75,80H,5-20,23-24,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111355	CL(18:2(9Z,12Z)/16:0/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-38,73-75,80H,5-20,22-24,26,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111356	CL(18:2(9Z,12Z)/16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-38,73-75,80H,5-20,22-24,28-29,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111357	CL(18:1(9Z)/16:0/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,26-27,30,33-38,73-75,80H,5-22,24-25,28-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111358	CL(18:1(9Z)/16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26-27,30-31,33-38,73-75,80H,5-25,28-29,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111359	CL(18:2(9Z,12Z)/16:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-38,73-75,80H,5-20,22-24,26-27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111360	CL(18:2(9Z,11Z)/16:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-27,29,33-38,73-75,80H,5-21,24,28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111361	CL(18:2(9Z,12Z)/16:0/18:1(9Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-38,73-75,80H,5-20,22-24,26-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111362	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,28-29,32-38,73-75,80H,5-21,23-24,27,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111363	CL(18:2(9Z,11Z)/16:0/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25-27,29-30,33-38,73-75,80H,5-22,24,28,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111364	CL(18:2(9Z,11Z)/16:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,29,33-38,73-75,80H,5-21,23-24,27-28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111365	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26-28,30-38,73-75,80H,5-25,29,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111367	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-26,28-30,32-38,73-75,80H,5-24,27,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111368	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-38,73-75,80H,5-20,22,24,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111369	CL(18:2(9Z,11Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25,27-29,32-38,73-75,80H,5-22,24,26,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111371	CL(18:1(9Z)/16:0/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27,31,33-38,73-75,80H,5-26,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111372	CL(18:2(9Z,11Z)/16:0/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-27,29,31,33-38,73-75,80H,5-21,23-24,28,30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111373	CL(18:1(9Z)/16:0/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,30,33-38,73-75,80H,5-25,27-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111374	CL(18:2(9Z,11Z)/16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-38,73-75,80H,5-24,28,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111375	CL(18:2(9Z,12Z)/16:0/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-38,73-75,80H,5-20,22-24,27-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111376	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-29,32-38,73-75,80H,5-21,24,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111378	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-38,73-75,80H,5-24,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111379	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,26-28,30,32-38,73-75,80H,5-22,24-25,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111381	CL(18:2(9Z,12Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-38,73-75,80H,5-20,22-24,26,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111382	CL(18:2(9Z,12Z)/16:0/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-38,73-75,80H,5-20,22,24,28-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111383	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-38,73-75,80H,5-20,22-24,29,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111385	CL(18:2(9Z,11Z)/16:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32-38,73-75,80H,5-24,26-27,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111386	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26-28,31-38,73-75,80H,5-21,23-25,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111387	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111388	CL(18:1(9Z)/16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111390	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111391	CL(18:1(9Z)/16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111392	CL(18:2(9Z,11Z)/16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,27,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111394	CL(18:1(9Z)/16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111395	CL(18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38-40,44,52,56,75-77,82H,5-20,23-24,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111396	CL(18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,38-40,44,52,56,75-77,82H,5-20,22-24,29,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111397	CL(18:2(9Z,12Z)/16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111398	CL(18:2(9Z,12Z)/16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,38-40,44,52,56,75-77,82H,5-20,23-24,27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111399	CL(18:2(9Z,11Z)/16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,28-29,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111401	CL(18:2(9Z,11Z)/16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,28-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111402	CL(18:2(9Z,11Z)/16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111403	CL(18:2(9Z,12Z)/16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111404	CL(18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-35,37-38,42,48,52,73-75,80H,5-20,22-24,27-29,31-32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111405	CL(18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-35,37-38,42,48,52,73-75,80H,5-20,22-24,26,28-30,32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111406	CL(18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37-38,42,48,52,73-75,80H,5-20,22-24,26-27,29-31,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111407	CL(18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-35,37-38,42,48,52,73-75,80H,5-20,22-24,29,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111410	CL(18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,42,48,52,73-75,80H,5-20,23-24,27,29-31,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111412	CL(18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-35,37-38,42,48,52,73-75,80H,5-20,22-24,28-29,32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111413	CL(18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-35,37-38,42,48,52,73-75,80H,5-20,22-24,27,29,31,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111414	CL(18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-35,37-38,42,48,52,73-75,80H,5-20,23-24,28-30,32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,42-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111415	CL(18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,38-40,43,50,54,75-77,82H,5-20,22-24,26,29-30,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111416	CL(18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,38-40,43,50,54,75-77,82H,5-20,22-24,29,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111417	CL(18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38-40,43,50,54,75-77,82H,5-20,23-24,29-30,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111419	CL(18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,38-40,43,50,54,75-77,82H,5-20,22-24,27,29,31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111421	CL(18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,28-29,31-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111422	CL(18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111423	CL(18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,28-30,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111424	CL(18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26,28-30,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111425	CL(18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-36,38-40,43,50,54,75-77,82H,5-20,22,24,29,31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111426	CL(18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111427	CL(18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,27-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111428	CL(18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,38-40,43,50,54,75-77,82H,5-20,23-24,27,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111429	CL(18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,27-29,31-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111431	CL(18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,28-29,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111434	CL(18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,29-30,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111436	CL(18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111437	CL(18:1(9Z)/18:2(9Z,11Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26,30,33-36,71-73,78H,5-25,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111438	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25-28,30-36,71-73,78H,5-20,22-24,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111439	CL(18:1(9Z)/18:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h27-28,31-36,71-73,78H,5-26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111440	CL(18:2(9Z,12Z)/18:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,27,31,33-36,71-73,78H,5-20,22-24,26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111441	CL(18:1(9Z)/18:2(9Z,11Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26,28,30,32-36,71-73,78H,5-25,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111442	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-28,31-36,71-73,78H,5-20,23-24,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111443	CL(18:2(9Z,12Z)/18:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,33-36,71-73,78H,5-20,22-24,26-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111444	CL(18:2(9Z,11Z)/18:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,28-29,32-36,71-73,78H,5-24,26-27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111445	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-26,28-30,32-36,71-73,78H,5-24,27,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111446	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25-26,30,33-36,71-73,78H,5-20,22-24,27-29,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111447	CL(18:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26-27,31,33-36,71-73,78H,5-21,23-25,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111448	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,71-73,78H,5-20,23-24,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111449	CL(18:2(9Z,12Z)/18:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,27-28,31-36,71-73,78H,5-20,22-24,26,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111450	CL(18:1(9Z)/18:2(9Z,12Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26,28,32-36,71-73,78H,5-21,23-25,27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111451	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-27,29,31,33-36,71-73,78H,5-21,23-24,28,30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111452	CL(18:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26-28,30-36,71-73,78H,5-25,29,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111453	CL(18:1(9Z)/18:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h33-36,71-73,78H,5-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111454	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25-27,30-31,33-36,71-73,78H,5-20,22-24,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111455	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-36,71-73,78H,5-20,23-24,27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111456	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-36,71-73,78H,5-20,23-24,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,26-22-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111457	CL(18:2(9Z,11Z)/18:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,27,29,31,33-36,71-73,78H,5-24,26,28,30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111458	CL(18:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h26-27,30-31,33-36,71-73,78H,5-25,28-29,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111459	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-26,29,33-36,71-73,78H,5-21,23-24,27-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111460	CL(18:1(9Z)/18:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h27,31,33-36,71-73,78H,5-26,28-30,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111461	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-27,29-31,33-36,71-73,78H,5-24,28,32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111462	CL(18:2(9Z,11Z)/18:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,29,33-36,71-73,78H,5-24,26-28,30-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111463	CL(18:2(9Z,12Z)/18:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25,28,32-36,71-73,78H,5-20,22-24,26-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111464	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h21,25-26,28,30,32-36,71-73,78H,5-20,22-24,27,29,31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111465	CL(18:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26-28,31-36,71-73,78H,5-21,23-25,29-30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111466	CL(18:1(9Z)/18:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h28,32-36,71-73,78H,5-27,29-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111467	CL(18:1(9Z)/18:2(9Z,12Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,26,33-36,71-73,78H,5-21,23-25,27-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111468	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-26,29-30,33-36,71-73,78H,5-24,27-28,31-32,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111469	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-26,28-29,32-36,71-73,78H,5-21,23-24,27,30-31,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111470	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-29,31-36,71-73,78H,5-21,23-24,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111471	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25-36,71-73,78H,5-24,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,30-26-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111472	CL(18:2(9Z,11Z)/18:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h25,27-29,31-36,71-73,78H,5-24,26,30,37-70H2,1-4H3,(H,83,84)(H,85,86)/b29-25-,31-27-,32-28-,35-33-,36-34-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111473	CL(18:2(9Z,12Z)/18:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-38,73-75,80H,5-20,22-24,27-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111474	CL(18:2(9Z,12Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-38,73-75,80H,5-20,23-24,27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111475	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-38,73-75,80H,5-20,22-24,26,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111476	CL(18:1(9Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32-38,73-75,80H,5-25,27,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111477	CL(18:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26-28,31-38,73-75,80H,5-21,23-25,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111478	CL(18:1(9Z)/18:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h28,32-38,73-75,80H,5-27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111479	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25-30,32-38,73-75,80H,5-22,24,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111480	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,73-75,80H,5-20,24,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111481	CL(18:1(9Z)/18:2(9Z,11Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27,31,33-38,73-75,80H,5-26,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111482	CL(18:1(9Z)/18:2(9Z,12Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,26-27,30,33-38,73-75,80H,5-22,24-25,28-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111483	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-38,73-75,80H,5-20,22,24,26,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111484	CL(18:2(9Z,11Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-26,28-30,32-38,73-75,80H,5-24,27,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111485	CL(18:1(9Z)/18:2(9Z,12Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,33-38,73-75,80H,5-21,24-25,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111486	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-27,29,31,33-38,73-75,80H,5-21,23-24,28,30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111487	CL(18:2(9Z,11Z)/18:1(9Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,29,33-38,73-75,80H,5-24,26-28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111488	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-27,29,33-38,73-75,80H,5-21,24,28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111489	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-38,73-75,80H,5-20,22-24,28-29,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111490	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-29,32-38,73-75,80H,5-21,24,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111491	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-38,73-75,80H,5-24,26,28,30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111492	CL(18:2(9Z,11Z)/18:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-26,29-30,33-38,73-75,80H,5-24,27-28,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111493	CL(18:2(9Z,12Z)/18:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,73-75,80H,5-20,23-24,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111494	CL(18:1(9Z)/18:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,33-38,73-75,80H,5-21,23-25,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111495	CL(18:2(9Z,12Z)/18:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-38,73-75,80H,5-20,22-24,26-27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111496	CL(18:1(9Z)/18:2(9Z,12Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27,33-38,73-75,80H,5-22,24-26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111497	CL(18:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-38,73-75,80H,5-26,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111498	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,73-75,80H,5-20,24,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111499	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-38,73-75,80H,5-20,22,24,28-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111500	CL(18:1(9Z)/18:2(9Z,11Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26-27,31,33-38,73-75,80H,5-21,23-25,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111501	CL(18:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-28,32-38,73-75,80H,5-21,24-25,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111502	CL(18:1(9Z)/18:2(9Z,11Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26-27,30-31,33-38,73-75,80H,5-25,28-29,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111503	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-38,73-75,80H,5-20,22,24,26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111504	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25-27,29-30,33-38,73-75,80H,5-22,24,28,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111505	CL(18:2(9Z,11Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,28-29,32-38,73-75,80H,5-21,23-24,27,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111506	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-38,73-75,80H,5-20,22,24,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111507	CL(18:2(9Z,12Z)/18:1(9Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-38,73-75,80H,5-20,22-24,26-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111508	CL(18:1(9Z)/18:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26,30,33-38,73-75,80H,5-25,27-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111509	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-38,73-75,80H,5-20,22-24,26,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111510	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-38,73-75,80H,5-20,23-24,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111511	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-38,73-75,80H,5-20,22-24,29,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111512	CL(18:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,27-28,32-38,73-75,80H,5-22,24-26,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111513	CL(18:1(9Z)/18:1(9Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h33-38,73-75,80H,5-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111514	CL(18:1(9Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,26,28,32-38,73-75,80H,5-21,23-25,27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111515	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-38,73-75,80H,5-24,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111516	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-29,31-38,73-75,80H,5-21,23-24,30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111517	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25,27,29,33-38,73-75,80H,5-22,24,26,28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111518	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-38,73-75,80H,5-20,23-24,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111519	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,25,27-29,32-38,73-75,80H,5-22,24,26,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111520	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-38,73-75,80H,5-24,28,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111521	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,27-29,31-38,73-75,80H,5-24,26,30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111522	CL(18:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h26-28,30-38,73-75,80H,5-25,29,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111523	CL(18:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h23,26-28,30,32-38,73-75,80H,5-22,24-25,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111524	CL(18:2(9Z,12Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-38,73-75,80H,5-20,22-24,27,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111525	CL(18:2(9Z,11Z)/18:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,29,33-38,73-75,80H,5-21,23-24,27-28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111526	CL(18:2(9Z,11Z)/18:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32-38,73-75,80H,5-24,26-27,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111527	CL(18:1(9Z)/18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111528	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,28-29,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111529	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,38-40,44,52,56,75-77,82H,5-20,22-24,29,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111530	CL(18:2(9Z,11Z)/18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,27,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111531	CL(18:1(9Z)/18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111532	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111533	CL(18:1(9Z)/18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111534	CL(18:2(9Z,12Z)/18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,38-40,44,52,56,75-77,82H,5-20,23-24,27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111535	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111536	CL(18:1(9Z)/18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111537	CL(18:2(9Z,11Z)/18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111538	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,28-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111539	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111540	CL(18:1(9Z)/18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111541	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-40,44,52,56,75-77,82H,5-20,24,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111542	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38-40,44,52,56,75-77,82H,5-20,23-24,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111543	CL(18:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111544	CL(18:2(9Z,12Z)/18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111545	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26-28,31-38,73-75,80H,5-21,23-25,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111546	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-27,29,33-38,73-75,80H,5-21,24,28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111547	CL(18:1(9Z)/18:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h28,32-38,73-75,80H,5-27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111548	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,73-75,80H,5-20,23-24,27-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111550	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-26,29-30,33-38,73-75,80H,5-24,27-28,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111551	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,28-29,32-38,73-75,80H,5-24,26-27,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111552	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,28-29,32-38,73-75,80H,5-21,23-24,27,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111554	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-38,73-75,80H,5-24,26,28,30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111556	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-38,73-75,80H,5-20,23-24,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111557	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-38,73-75,80H,5-24,28,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111558	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,29,33-38,73-75,80H,5-24,26-28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111559	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-38,73-75,80H,5-20,22-24,28-29,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111560	CL(18:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27,33-38,73-75,80H,5-22,24-26,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111561	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-38,73-75,80H,5-20,22-24,27-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111562	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-38,73-75,80H,5-20,23-24,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111563	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-38,73-75,80H,5-20,22-24,26,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111566	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,26-27,30,33-38,73-75,80H,5-22,24-25,28-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111567	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25-30,32-38,73-75,80H,5-22,24,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111568	CL(18:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27-28,31-38,73-75,80H,5-26,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111569	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-38,73-75,80H,5-20,22-24,27,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111571	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25,27,29,33-38,73-75,80H,5-22,24,26,28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111572	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,26-27,31,33-38,73-75,80H,5-21,23-25,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111573	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-27,29,31,33-38,73-75,80H,5-21,23-24,28,30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111574	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25,27-29,32-38,73-75,80H,5-22,24,26,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111575	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-26,28-30,32-38,73-75,80H,5-24,27,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111576	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-38,73-75,80H,5-20,22,24,28-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111578	CL(18:2(9Z,11Z)/18:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,30,33-38,73-75,80H,5-25,27-29,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111579	CL(18:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H146O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h27,31,33-38,73-75,80H,5-26,28-30,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111580	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-38,73-75,80H,5-20,23-24,27,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111581	CL(18:1(9Z)/18:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33-38,73-75,80H,5-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111583	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25-38,73-75,80H,5-24,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111584	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26-27,30-31,33-38,73-75,80H,5-25,28-29,32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111585	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-29,31-38,73-75,80H,5-21,23-24,30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111586	CL(18:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,27-28,32-38,73-75,80H,5-22,24-26,29-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111587	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22,25-26,29,33-38,73-75,80H,5-21,23-24,27-28,30-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,29-25-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111588	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h25,27-29,31-38,73-75,80H,5-24,26,30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b29-25-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111589	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-38,73-75,80H,5-20,22-24,29,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111590	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h22-23,25-29,32-38,73-75,80H,5-21,24,30-31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,29-25-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111591	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,25-27,29-30,33-38,73-75,80H,5-22,24,28,31-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,29-25-,30-26-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111592	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h23,26-28,30,32-38,73-75,80H,5-22,24-25,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b27-23-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111594	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-38,73-75,80H,5-20,22-24,26,29-30,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111595	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26-28,30-38,73-75,80H,5-25,29,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,31-27-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111596	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-38,73-75,80H,5-20,22,24,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,27-23-,30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111597	CL(18:2(9Z,11Z)/18:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h26,28,30,32-38,73-75,80H,5-25,27,29,31,39-72H2,1-4H3,(H,85,86)(H,87,88)/b30-26-,32-28-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111598	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25,27-29,32-40,75-77,82H,5-22,24,26,30-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111599	CL(18:2(9Z,12Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-40,75-77,82H,5-20,22-23,26-27,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111600	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-40,75-77,82H,5-20,22-24,26,28-30,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111601	CL(18:1(9Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,33-40,75-77,82H,5-26,28-30,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111602	CL(18:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27-28,32-40,75-77,82H,5-22,24-26,29-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111604	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25,27-29,32-40,75-77,82H,5-22,24,26,30-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111605	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-40,75-77,82H,5-20,22,26,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111606	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-40,75-77,82H,5-20,22-24,29,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111607	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-40,75-77,82H,5-24,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,30-26-,31-27-,32-28-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0111608	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,33-40,75-77,82H,5-24,26-28,30-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111609	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-40,75-77,82H,5-20,22-24,27-29,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111610	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-40,75-77,82H,5-20,22-24,28-29,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111612	CL(18:2(9Z,11Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,28-29,32-40,75-77,82H,5-24,26-27,30-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111613	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25-27,29-30,33-40,75-77,82H,5-22,24,28,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111615	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-40,75-77,82H,5-20,23-24,28-30,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111616	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-40,75-77,82H,5-20,23-24,28-30,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111618	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-25,27-29,33-40,75-77,82H,5-22,26,30-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,29-25-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111619	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-40,75-77,82H,5-20,23-24,29-30,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0111620	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25-30,32-40,75-77,82H,5-22,24,31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,30-26-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111621	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-40,75-77,82H,5-20,24,29-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111622	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-40,75-77,82H,5-20,22,24,26,29-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111623	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33-40,75-77,82H,5-20,22-23,29,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,30-26-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111624	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-40,75-77,82H,5-20,24,29-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111625	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-40,75-77,82H,5-20,22-24,29,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111627	CL(18:2(9Z,12Z)/18:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-40,75-77,82H,5-20,22-24,26-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111628	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27-29,31-40,75-77,82H,5-24,26,30,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,31-27-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111629	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25-27,29-30,33-40,75-77,82H,5-22,24,28,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111630	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-28,30,33-40,75-77,82H,5-20,22,29,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111631	CL(18:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27,31,33-40,75-77,82H,5-26,28-30,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111632	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-40,75-77,82H,5-20,22-24,27-29,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111633	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-30,33-40,75-77,82H,5-22,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,29-25-,30-26-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0111634	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,26-28,30,32-40,75-77,82H,5-22,24-25,29,31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,30-26-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111636	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-40,75-77,82H,5-24,26,28,30,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111638	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,26-27,30,33-40,75-77,82H,5-22,24-25,28-29,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111639	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-26,29-30,33-40,75-77,82H,5-24,27-28,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,30-26-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0111640	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33-40,75-77,82H,5-20,22-23,27,29,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111641	CL(18:2(9Z,11Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,26-27,30,33-40,75-77,82H,5-22,24-25,28-29,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111642	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-28,30,33-40,75-77,82H,5-20,22,29,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111644	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25-30,32-40,75-77,82H,5-22,24,31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,30-26-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111645	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-40,75-77,82H,5-24,28,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,30-26-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111646	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23-25,27-29,33-40,75-77,82H,5-22,26,30-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,28-24-,29-25-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111647	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-40,75-77,82H,5-20,22-24,28-29,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111648	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-40,75-77,82H,5-20,22,24,26,29-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111649	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-40,75-77,82H,5-20,22-24,26,29-30,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111650	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33-40,75-77,82H,5-20,22-23,26,29-30,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111651	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-40,75-77,82H,5-20,22-24,26,29-30,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111652	CL(18:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27,33-40,75-77,82H,5-22,24-26,28-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111653	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-40,75-77,82H,5-20,22,24,28-29,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111655	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27-29,31-40,75-77,82H,5-24,26,30,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,31-27-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111656	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33-40,75-77,82H,5-20,22-23,29,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,30-26-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111657	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-27,29-31,33-40,75-77,82H,5-24,28,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,30-26-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111658	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,28-29,32-40,75-77,82H,5-24,26-27,30-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111659	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-40,75-77,82H,5-20,22-24,27,29,31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111660	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25,27,29,33-40,75-77,82H,5-22,24,26,28,30-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111661	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-40,75-77,82H,5-20,22,24,28-29,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111663	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,26-28,30,32-40,75-77,82H,5-22,24-25,29,31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,30-26-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111664	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-40,75-77,82H,5-20,22,24,29,31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111665	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33-40,75-77,82H,5-20,22-23,26,29-30,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111666	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,25,27,29,33-40,75-77,82H,5-22,24,26,28,30-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,29-25-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111668	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-40,75-77,82H,5-20,22-24,26-27,29-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111669	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,27,29,31,33-40,75-77,82H,5-24,26,28,30,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111670	CL(18:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h27-28,31-40,75-77,82H,5-26,29-30,41-74H2,1-4H3,(H,87,88)(H,89,90)/b31-27-,32-28-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1	
HMDB:HMDB0111671	CL(18:1(9Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h23,27-28,32-40,75-77,82H,5-22,24-26,29-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b27-23-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111672	CL(18:2(9Z,12Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-40,75-77,82H,5-20,22-24,26-27,29-31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111673	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33-40,75-77,82H,5-20,22-23,27,29,31-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,28-24-,30-26-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111674	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-40,75-77,82H,5-20,22-24,27,29,31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111675	CL(18:2(9Z,11Z)/18:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25,29,33-40,75-77,82H,5-24,26-28,30-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111676	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-40,75-77,82H,5-20,22,24,29,31,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111677	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-40,75-77,82H,5-20,22-24,26,28-30,32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,37-33-,38-34-,39-35-,40-36-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111678	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-37,39-42,46,54,58,77-79,84H,5-20,22,24,28-29,31-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111679	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-28,30-37,39-42,46,54,58,77-79,84H,5-20,22-24,29,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111681	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-37,39-42,46,54,58,77-79,84H,5-20,22-24,27,29,31,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111683	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-37,39-42,46,54,58,77-79,84H,5-20,23,29-30,32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,31-27-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111684	CL(18:1(9Z)/18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-37,39-42,46,54,58,77-79,84H,5-20,22-24,26,28-30,32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111685	CL(18:2(9Z,11Z)/18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-37,39-42,46,54,58,77-79,84H,5-20,22-24,27-29,31-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111686	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-4-7-10-13-16-19-22-25-28-29-34-39-44-49-54-59-64-69-83(88)100-80(75-94-81(86)67-62-57-52-47-42-37-32-26-23-20-17-14-11-8-5-2)77-98-102(91,92)96-73-78(85)72-95-101(89,90)97-76-79(99-82(87)68-63-58-53-48-43-38-33-27-24-21-18-15-12-9-6-3)74-93-71-66-61-56-51-46-41-36-31-30-35-40-45-50-55-60-65-70-84/h16,19-21,23-28,30,32-35,39,49,54,70,78-80,85H,4-15,17-18,22,29,31,36-38,40-48,50-53,55-69,71-77H2,1-3H3,(H,89,90)(H,91,92)/b19-16-,23-20-,24-21-,28-25-,32-26-,33-27-,35-30-,39-34-,54-49-/t78-,79+,80+/m0/s1	
HMDB:HMDB0111687	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-28,30,33-37,39-42,46,54,58,77-79,84H,5-20,22,29,31-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,30-26-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111690	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,39-42,46,54,58,77-79,84H,5-20,24,29-31,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111691	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-4-7-10-13-16-19-22-25-28-29-34-39-44-48-53-58-63-68-82(87)99-79(74-93-71-66-61-56-51-46-41-36-31-30-35-40-45-50-55-60-65-70-84)76-97-101(89,90)95-72-78(85)73-96-102(91,92)98-77-80(100-83(88)69-64-59-54-49-43-38-33-27-24-21-18-15-12-9-6-3)75-94-81(86)67-62-57-52-47-42-37-32-26-23-20-17-14-11-8-5-2/h16,18-21,23,25-28,30,32-35,39,48,53,70,78-80,85H,4-15,17,22,24,29,31,36-38,40-47,49-52,54-69,71-77H2,1-3H3,(H,89,90)(H,91,92)/b19-16-,21-18-,23-20-,28-25-,32-26-,33-27-,35-30-,39-34-,53-48-/t78-,79-,80-/m1/s1	
HMDB:HMDB0111692	CL(18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCC\C=C/CCCCCCC=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-4-7-10-13-16-19-22-25-28-29-34-39-44-49-54-59-64-69-83(88)100-80(75-95-82(87)68-63-58-53-48-43-38-33-27-24-21-18-15-12-9-6-3)77-99-102(91,92)97-73-78(85)72-96-101(89,90)98-76-79(93-71-66-61-56-51-46-41-36-31-30-35-40-45-50-55-60-65-70-84)74-94-81(86)67-62-57-52-47-42-37-32-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32-35,39,49,54,70,78-80,85H,4-15,18,22-23,29,31,36-38,40-48,50-53,55-69,71-77H2,1-3H3,(H,89,90)(H,91,92)/b19-16-,20-17-,24-21-,28-25-,32-26-,33-27-,35-30-,39-34-,54-49-/t78-,79+,80+/m0/s1	
HMDB:HMDB0111693	CL(18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OCCCCCCCCC\C=C/CCCCCCC=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-4-7-10-13-16-19-22-25-28-29-34-39-44-49-54-59-64-69-83(88)100-80(75-95-82(87)68-63-58-53-48-43-38-33-27-24-21-18-15-12-9-6-3)77-99-102(91,92)97-73-78(85)72-96-101(89,90)98-76-79(93-71-66-61-56-51-46-41-36-31-30-35-40-45-50-55-60-65-70-84)74-94-81(86)67-62-57-52-47-42-37-32-26-23-20-17-14-11-8-5-2/h16,19-21,23-28,30,32-35,39,49,54,70,78-80,85H,4-15,17-18,22,29,31,36-38,40-48,50-53,55-69,71-77H2,1-3H3,(H,89,90)(H,91,92)/b19-16-,23-20-,24-21-,28-25-,32-26-,33-27-,35-30-,39-34-,54-49-/t78-,79+,80+/m0/s1	
HMDB:HMDB0111694	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-37,39-42,46,54,58,77-79,84H,5-20,22,24,29,31,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111696	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33-37,39-42,46,54,58,77-79,84H,5-20,22-23,29,32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,31-27-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111697	CL(18:2(9Z,12Z)/18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OCCCCCCCCC\C=C/CCCCCCC=O)COP(O)(=O)OC[C@@]([H])(COCCCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-3-5-7-9-11-13-15-17-19-20-26-32-38-44-50-56-62-68-83(88)100-81(75-93-71-65-59-53-47-41-35-29-23-21-27-33-39-45-51-57-63-69-84)78-99-102(91,92)97-74-79(86)73-96-101(89,90)98-77-80(94-72-66-60-54-48-42-36-30-24-22-28-34-40-46-52-58-64-70-85)76-95-82(87)67-61-55-49-43-37-31-25-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,25-28,32,44,50,69-70,79-81,86H,3-10,15-16,20,23-24,29-31,33-43,45-49,51-68,71-78H2,1-2H3,(H,89,90)(H,91,92)/b13-11-,14-12-,19-17-,25-18-,27-21-,28-22-,32-26-,50-44-/t79-,80+,81+/m0/s1	
HMDB:HMDB0111698	CL(18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-4-7-10-13-16-19-22-25-28-29-34-39-44-49-54-59-64-69-83(88)100-80(75-94-81(86)67-62-57-52-47-42-37-32-26-23-20-17-14-11-8-5-2)77-98-102(91,92)96-73-78(85)72-95-101(89,90)97-76-79(99-82(87)68-63-58-53-48-43-38-33-27-24-21-18-15-12-9-6-3)74-93-71-66-61-56-51-46-41-36-31-30-35-40-45-50-55-60-65-70-84/h16-17,19-21,24-28,30,32-35,39,49,54,70,78-80,85H,4-15,18,22-23,29,31,36-38,40-48,50-53,55-69,71-77H2,1-3H3,(H,89,90)(H,91,92)/b19-16-,20-17-,24-21-,28-25-,32-26-,33-27-,35-30-,39-34-,54-49-/t78-,79+,80+/m0/s1	
HMDB:HMDB0111699	CL(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-4-7-10-13-16-19-22-25-28-29-34-39-44-49-54-59-64-69-83(88)100-80(75-94-81(86)67-62-57-52-47-42-37-32-26-23-20-17-14-11-8-5-2)77-98-102(91,92)96-73-78(85)72-95-101(89,90)97-76-79(99-82(87)68-63-58-53-48-43-38-33-27-24-21-18-15-12-9-6-3)74-93-71-66-61-56-51-46-41-36-31-30-35-40-45-50-55-60-65-70-84/h16,18-21,23,25-28,30,32-35,39,49,54,70,78-80,85H,4-15,17,22,24,29,31,36-38,40-48,50-53,55-69,71-77H2,1-3H3,(H,89,90)(H,91,92)/b19-16-,21-18-,23-20-,28-25-,32-26-,33-27-,35-30-,39-34-,54-49-/t78-,79+,80+/m0/s1	
HMDB:HMDB0111700	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-4-7-10-13-16-19-22-25-28-29-34-39-44-48-53-58-63-68-82(87)99-79(74-93-71-66-61-56-51-46-41-36-31-30-35-40-45-50-55-60-65-70-84)76-97-101(89,90)95-72-78(85)73-96-102(91,92)98-77-80(100-83(88)69-64-59-54-49-43-38-33-27-24-21-18-15-12-9-6-3)75-94-81(86)67-62-57-52-47-42-37-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,30,32-35,39,48,53,70,78-80,85H,4-15,22-24,29,31,36-38,40-47,49-52,54-69,71-77H2,1-3H3,(H,89,90)(H,91,92)/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27-,35-30-,39-34-,53-48-/t78-,79-,80-/m1/s1	
HMDB:HMDB0111701	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COCCCCCCCCC\C=C/CCCCCCC=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H144O17P2/c1-4-7-10-13-16-19-22-25-28-29-34-39-44-48-53-58-63-68-82(87)99-79(74-93-71-66-61-56-51-46-41-36-31-30-35-40-45-50-55-60-65-70-84)76-97-101(89,90)95-72-78(85)73-96-102(91,92)98-77-80(100-83(88)69-64-59-54-49-43-38-33-27-24-21-18-15-12-9-6-3)75-94-81(86)67-62-57-52-47-42-37-32-26-23-20-17-14-11-8-5-2/h16-17,19-21,24-28,30,32-35,39,48,53,70,78-80,85H,4-15,18,22-23,29,31,36-38,40-47,49-52,54-69,71-77H2,1-3H3,(H,89,90)(H,91,92)/b19-16-,20-17-,24-21-,28-25-,32-26-,33-27-,35-30-,39-34-,53-48-/t78-,79-,80-/m1/s1	
HMDB:HMDB0111702	CL(18:1(9Z)/18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-37,39-42,46,54,58,77-79,84H,5-20,22-24,26-27,29-31,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111703	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,39-42,46,54,58,77-79,84H,5-20,23-24,29-30,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111704	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,28-30,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111706	CL(18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,38-40,43,50,54,75-77,82H,5-20,22-24,27,29,31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111708	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,28-29,31-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111709	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,28-29,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111710	CL(18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,38-40,43,50,54,75-77,82H,5-20,22-24,26,29-30,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111711	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38-40,43,50,54,75-77,82H,5-20,23-24,29-30,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111712	CL(18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111713	CL(18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26,28-30,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111714	CL(18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,38-40,43,50,54,75-77,82H,5-20,23-24,27,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111715	CL(18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,27-29,31-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111717	CL(18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111718	CL(18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,27-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111719	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-36,38-40,43,50,54,75-77,82H,5-20,22,24,29,31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111720	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,38-40,43,50,54,75-77,82H,5-20,22-24,29,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111721	CL(18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-37,39-42,44,52,56,77-79,84H,5-20,22,24,26,29-31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111722	CL(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-37,39-42,44,52,56,77-79,84H,5-20,22-24,26-27,29-31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111723	CL(18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-37,39-42,44,52,56,77-79,84H,5-20,22-24,27,29,31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111725	CL(18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,39-42,44,52,56,77-79,84H,5-20,23-24,27,29-31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111726	CL(18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-37,39-42,44,52,56,77-79,84H,5-20,22-24,26,29-30,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111727	CL(18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-37,39-42,44,52,56,77-79,84H,5-20,22-24,27-29,31-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111728	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33-37,39-42,44,52,56,77-79,84H,5-20,22-23,29,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111730	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-37,39-42,44,52,56,77-79,84H,5-20,22,24,29,31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111731	CL(18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-37,39-42,44,52,56,77-79,84H,5-20,22-24,26,28-30,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111732	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,39-42,44,52,56,77-79,84H,5-20,23-24,29-30,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111734	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,39-42,44,52,56,77-79,84H,5-20,23-24,28-30,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111735	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-28,30-37,39-42,44,52,56,77-79,84H,5-20,22-24,29,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111736	CL(18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33-37,39-42,44,52,56,77-79,84H,5-20,22-23,27,29,31-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111737	CL(18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,39-42,44,52,56,77-79,84H,5-20,24,29-31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111742	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-28,30,33-37,39-42,44,52,56,77-79,84H,5-20,22,29,31-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,30-26-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111743	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-37,39-42,44,52,56,77-79,84H,5-20,23,29-30,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111744	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-37,39-42,44,52,56,77-79,84H,5-20,22,24,28-29,31-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111745	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-37,39-42,44,52,56,77-79,84H,5-20,22-24,28-29,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111746	CL(18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33-37,39-42,44,52,56,77-79,84H,5-20,22-23,26,29-30,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111747	CL(18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,24-28,31,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,29-30,32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0111748	CL(18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,29-30,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0111749	CL(18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27,29-31,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0111752	CL(18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,29-31,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0111753	CL(18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,28-30,32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0111755	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,28,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111756	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111757	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-28,31-35,37-38,42,50,54,73-75,80H,5-20,23-24,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111758	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,42,50,54,73-75,80H,5-20,23-24,27-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111759	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-35,37-38,42,50,54,73-75,80H,5-20,23-24,27,29-31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111760	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27-28,31-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,29-30,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111761	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-27,30-31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,28-29,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111762	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111763	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-26,28,30,32-35,37-38,42,50,54,73-75,80H,5-20,22-24,27,29,31,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111764	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-28,30-35,37-38,42,50,54,73-75,80H,5-20,22-24,29,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111765	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27,31,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,26,28-30,32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111766	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-26,30,33-35,37-38,42,50,54,73-75,80H,5-20,22-24,27-29,31-32,36,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,42-38-,54-50-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111767	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-36,38-40,44,52,56,75-77,82H,5-20,23-24,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111768	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-27,30-31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,28-29,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111769	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111770	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,27,31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111771	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111772	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111773	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-36,38-40,44,52,56,75-77,82H,5-20,23-24,27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111774	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-28,30-36,38-40,44,52,56,75-77,82H,5-20,22-24,29,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111775	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-36,38-40,44,52,56,75-77,82H,5-20,24,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111776	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111777	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111778	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,28,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111779	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-26,30,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111780	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25,27-28,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111781	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,27-28,31-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111782	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25-26,28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,27,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111783	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25-27,30,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,28-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111784	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,23,25-28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111785	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,29-30,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111786	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,28-30,32,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111787	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111788	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,23-24,27,29-31,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111789	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,24,29-31,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111790	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-49-53-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,45-46,53-54,57-58,77-79,84H,5-20,24,28-32,38-39,43-44,47-52,55-56,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,57-53-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111791	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,27,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111792	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111793	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111794	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,29,31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111795	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111796	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,28-29,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111797	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,44,52,56,75-77,82H,5-20,23-24,27-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111798	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-36,38-40,44,52,56,75-77,82H,5-20,22,24,26,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111799	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,38-40,44,52,56,75-77,82H,5-20,22-24,29,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111800	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,38-40,44,52,56,75-77,82H,5-20,23-24,27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111801	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,44,52,56,75-77,82H,5-20,24,28-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111802	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-36,38-40,44,52,56,75-77,82H,5-20,22,24,28-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111803	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-27,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111804	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,28-30,32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111805	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38-40,44,52,56,75-77,82H,5-20,23-24,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111806	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,38-40,44,52,56,75-77,82H,5-20,22-24,26,29-30,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111807	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111808	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-40,44,52,56,75-77,82H,5-20,24,29-31,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111809	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-37,39-42,46,54,58,77-79,84H,5-20,22,24,26,29-31,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111810	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-37,39-42,46,54,58,77-79,84H,5-20,22,24,29,31,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111811	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-37,39-42,46,54,58,77-79,84H,5-20,22-24,27-29,31-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111812	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-37,39-42,46,54,58,77-79,84H,5-20,23,29-30,32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,31-27-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111813	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-37,39-42,46,54,58,77-79,84H,5-20,22,24,28-29,31-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111814	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-28,30-37,39-42,46,54,58,77-79,84H,5-20,22-24,29,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111815	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33-37,39-42,46,54,58,77-79,84H,5-20,22-23,27,29,31-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111817	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,39-42,46,54,58,77-79,84H,5-20,23-24,29-30,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111818	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,39-42,46,54,58,77-79,84H,5-20,24,29-31,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111819	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33-37,39-42,46,54,58,77-79,84H,5-20,22-23,29,32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,31-27-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111820	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-37,39-42,46,54,58,77-79,84H,5-20,22,24,26,28-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111821	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-28,30,33-37,39-42,46,54,58,77-79,84H,5-20,22,29,31-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,30-26-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111822	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-37,39-42,46,54,58,77-79,84H,5-20,22-24,28-29,32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111823	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-37,39-42,46,54,58,77-79,84H,5-20,22-24,26,29-30,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111824	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-37,39-42,46,54,58,77-79,84H,5-20,22,26,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111826	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-37,39-42,46,54,58,77-79,84H,5-20,22-24,26-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111827	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,39-42,46,54,58,77-79,84H,5-20,23-24,28-30,32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111828	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-37,39-42,46,54,58,77-79,84H,5-20,22-23,26-27,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111829	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-37,39-42,46,54,58,77-79,84H,5-20,22-24,26-27,29-31,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111830	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-37,39-42,46,54,58,77-79,84H,5-20,22-24,26,28-30,32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111831	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-37,39-42,46,54,58,77-79,84H,5-20,22-24,27,29,31,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111832	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-28,33-37,39-42,46,54,58,77-79,84H,5-20,29-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111833	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33-37,39-42,46,54,58,77-79,84H,5-20,22-23,26,29-30,32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,31-27-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111834	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,39-42,46,54,58,77-79,84H,5-20,23-24,27,29-31,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111835	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-41-36-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,39-42,46,54,58,77-79,84H,5-20,24,28-32,38,43-45,47-53,55-57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,41-36-,46-42-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111836	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,28-30,32,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0111837	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,29-30,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t80-,81-/m1/s1	
HMDB:HMDB0111838	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,24,29-31,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0111840	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,24,29-31,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0111842	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,24,28-32,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0111843	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-38,41-44,47-48,55-56,59-60,79-81,86H,5-20,23-24,28-30,32,39-40,45-46,49-54,57-58,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,41-35-,42-36-,47-43-,48-44-,59-55-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0111844	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111846	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,29-30,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111849	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,29-30,32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0111850	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,28-30,32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0111852	CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27,29-31,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0111853	CL(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,29-31,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0111855	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,29-30,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0111858	CL(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-39,43-46,48-50,56-58,60-62,81-83,88H,5-20,24,29-31,40-42,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0111859	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,28,32-34,36,40,46,50,71-73,78H,5-20,22-24,26-27,29-31,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,32-28-,34-33-,40-36-,50-46-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111860	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H136O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-28,30-34,36,40,46,50,71-73,78H,5-20,22-24,29,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,32-28-,34-33-,40-36-,50-46-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111861	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,27,31,33-34,36,40,46,50,71-73,78H,5-20,22-24,26,28-30,32,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,34-33-,40-36-,50-46-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111862	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-34,36,40,46,50,71-73,78H,5-20,22-24,27,29,31,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,32-28-,34-33-,40-36-,50-46-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111863	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H140O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-26,30,33-34,36,40,46,50,71-73,78H,5-20,22-24,27-29,31-32,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,34-33-,40-36-,50-46-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111864	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,27-28,31-34,36,40,46,50,71-73,78H,5-20,22-24,26,29-30,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,31-27-,32-28-,34-33-,40-36-,50-46-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111865	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25,33-34,36,40,46,50,71-73,78H,5-20,22-24,26-32,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,34-33-,40-36-,50-46-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111866	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C77H138O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-40-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-39-32-28-24-20-16-12-8-4)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-31-27-23-19-15-11-7-3)67-87-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-34,36,40,46,50,71-73,78H,5-20,22-24,28-29,32,35,37-39,41-45,47-49,51-70H2,1-4H3,(H,83,84)(H,85,86)/b25-21-,30-26-,31-27-,34-33-,40-36-,50-46-/t71-,72-,73-/m1/s1	
HMDB:HMDB0111867	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-38,41,48,52,73-75,80H,5-20,22-24,26,29-30,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111868	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,27-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111869	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111870	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-27,29-31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111871	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-38,41,48,52,73-75,80H,5-20,23-24,29-30,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111872	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,41,48,52,73-75,80H,5-20,23-24,27,29-31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111873	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-35,37-38,41,48,52,73-75,80H,5-20,22-24,27,29,31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111874	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26,28-30,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111875	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,28-30,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111876	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,28-29,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111877	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,27-29,31-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111878	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-35,37-38,41,48,52,73-75,80H,5-20,22-24,29,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1	
HMDB:HMDB0111879	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27,29-31,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111880	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,29-30,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111881	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111882	CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,28-30,32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111883	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-35,37-38,42,48,52,73-75,80H,5-20,23-24,28-30,32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111884	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-35,37-38,42,48,52,73-75,80H,5-20,23-24,27,29-31,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111885	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-35,37-38,42,48,52,73-75,80H,5-20,22-24,26,29-30,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111886	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,28,32-35,37-38,42,48,52,73-75,80H,5-20,22-24,26-27,29-31,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111887	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-35,37-38,42,48,52,73-75,80H,5-20,22-24,27,29,31,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111888	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,33-35,37-38,42,48,52,73-75,80H,5-20,22-24,26-32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111889	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-35,37-38,42,48,52,73-75,80H,5-20,23-24,27-32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111890	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-35,37-38,42,48,52,73-75,80H,5-20,22-24,27-29,31-32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111891	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-35,37-38,42,48,52,73-75,80H,5-20,22-24,26,28-30,32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111892	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-35,37-38,42,48,52,73-75,80H,5-20,22-24,28-29,32,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111893	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-35,37-38,42,48,52,73-75,80H,5-20,23-24,29-30,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111894	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-40-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-39-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-41-37-34-30-26-22-18-14-10-6-2/h21,25-28,30-35,37-38,42,48,52,73-75,80H,5-20,22-24,29,36,39-41,43-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,42-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111895	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,38-40,43,50,54,75-77,82H,5-20,22-24,29,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111896	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,28-29,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111897	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,27-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111898	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,28-30,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111899	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-27,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111900	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111901	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-40,43,50,54,75-77,82H,5-20,24,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111902	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111903	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,27-29,31-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111904	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,28-29,31-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111905	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,38-40,43,50,54,75-77,82H,5-20,23-24,27,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111906	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111907	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26,28-30,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111908	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,38-40,43,50,54,75-77,82H,5-20,22-24,27,29,31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111909	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-36,38-40,43,50,54,75-77,82H,5-20,22,24,29,31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111910	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,43,50,54,75-77,82H,5-20,24,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111911	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38-40,43,50,54,75-77,82H,5-20,23-24,29-30,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111912	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-71-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)72-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,38-40,43,50,54,75-77,82H,5-20,22-24,26,29-30,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111913	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111914	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111915	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,29-30,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111916	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,29-31,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111917	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111918	CL(20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(74-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111919	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-41-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-42-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-44-40-38-36-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,39-40,43-44,49-50,53-54,75-77,82H,5-20,23-24,28-30,32,37-38,41-42,45-48,51-52,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,35-33-,36-34-,43-39-,44-40-,53-49-,54-50-/t75-,76+,77+/m0/s1	
HMDB:HMDB0111923	CL(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,29-30,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111924	CL(20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,28-30,32,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78+,79+/m0/s1	
HMDB:HMDB0111928	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,28-30,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111929	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-27,30-31,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,28-29,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111930	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111931	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27-28,31-35,37-38,41,48,52,73-75,80H,5-20,22-24,26,29-30,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111932	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27,31,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26,28-30,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111933	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-28,31-35,37-38,41,48,52,73-75,80H,5-20,23-24,29-30,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111934	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,28,32-35,37-38,41,48,52,73-75,80H,5-20,22-24,26-27,29-31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111935	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-26,30,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,27-29,31-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111936	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-35,37-38,41,48,52,73-75,80H,5-20,23-24,27,29-31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111937	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H140O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-26,28,30,32-35,37-38,41,48,52,73-75,80H,5-20,22-24,27,29,31,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111938	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H138O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25-28,30-35,37-38,41,48,52,73-75,80H,5-20,22-24,29,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,30-26-,31-27-,32-28-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111939	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21-22,25-26,33-35,37-38,41,48,52,73-75,80H,5-20,23-24,27-32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,26-22-,35-33-,37-34-,41-38-,52-48-/t73-,74-,75-/m1/s1	
HMDB:HMDB0111940	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,42,50,54,75-77,82H,5-20,24,28-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111941	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,38-40,42,50,54,75-77,82H,5-20,23-24,28-30,32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111942	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-40,42,50,54,75-77,82H,5-20,22-24,26-27,29-31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111943	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-36,38-40,42,50,54,75-77,82H,5-20,22,24,26,29-31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111944	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,42,50,54,75-77,82H,5-20,22-24,26-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111945	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,38-40,42,50,54,75-77,82H,5-20,23-24,27,29-31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111946	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,42,50,54,75-77,82H,5-20,23-24,27-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111947	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,38-40,42,50,54,75-77,82H,5-20,22-24,29,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111948	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,42,50,54,75-77,82H,5-20,22-24,27-29,31-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111949	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-36,38-40,42,50,54,75-77,82H,5-20,22,24,29,31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111950	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,38-40,42,50,54,75-77,82H,5-20,22-24,28-29,32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111951	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,42,50,54,75-77,82H,5-20,22,24,26,28-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111952	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-40,42,50,54,75-77,82H,5-20,24,29-31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111953	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-36,38-40,42,50,54,75-77,82H,5-20,22,24,28-29,31-32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111954	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,38-40,42,50,54,75-77,82H,5-20,22-24,26,28-30,32,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111955	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,38-40,42,50,54,75-77,82H,5-20,22-24,26,29-30,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111956	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,38-40,42,50,54,75-77,82H,5-20,22-24,27,29,31,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111957	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-42-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38-40,42,50,54,75-77,82H,5-20,23-24,29-30,37,41,43-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,42-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111958	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111959	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111960	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111961	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111962	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,29-31,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111963	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,29-30,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111964	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,28-30,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111965	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111966	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-36,38-40,43,50,54,75-77,82H,5-20,22,24,28-29,31-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111967	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26,28-30,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111968	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-36,38-40,43,50,54,75-77,82H,5-20,23-24,27-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111969	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,28,32-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-27,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111970	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-36,38-40,43,50,54,75-77,82H,5-20,24,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111971	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,26-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111972	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-28,30-36,38-40,43,50,54,75-77,82H,5-20,22-24,29,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111973	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,27-29,31-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111974	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-36,38-40,43,50,54,75-77,82H,5-20,22,24,26,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111975	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-36,38-40,43,50,54,75-77,82H,5-20,22-24,28-29,32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,31-27-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111976	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-36,38-40,43,50,54,75-77,82H,5-20,24,28-32,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,27-23-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111977	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-36,38-40,43,50,54,75-77,82H,5-20,22,24,29,31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,30-26-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111978	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-36,38-40,43,50,54,75-77,82H,5-20,23-24,29-30,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111979	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-36,38-40,43,50,54,75-77,82H,5-20,23-24,27,29-31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111980	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-36,38-40,43,50,54,75-77,82H,5-20,22-24,27,29,31,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111981	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-39-35-31-27-23-19-15-11-7-3)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-41-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-42-38-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-36,38-40,43,50,54,75-77,82H,5-20,22-24,26,29-30,37,41-42,44-49,51-53,55-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,31-27-,32-28-,36-33-,38-34-,39-35-,43-40-,54-50-/t75-,76-,77-/m1/s1	
HMDB:HMDB0111982	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-28,30,32-37,39-42,44,52,56,77-79,84H,5-20,22,24,29,31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111983	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-27,30-31,33-37,39-42,44,52,56,77-79,84H,5-20,22-24,28-29,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111984	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,39-42,44,52,56,77-79,84H,5-20,23-24,29-30,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111985	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-37,39-42,44,52,56,77-79,84H,5-20,23,29-30,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111986	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H148O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,33-37,39-42,44,52,56,77-79,84H,5-20,22-24,26-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111987	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-37,39-42,44,52,56,77-79,84H,5-20,23,27,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111988	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,39-42,44,52,56,77-79,84H,5-20,24,29-31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111989	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,28,30,32-37,39-42,44,52,56,77-79,84H,5-20,22-24,27,29,31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111990	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,28,33-37,39-42,44,52,56,77-79,84H,5-20,22-23,26-27,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111991	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27,33-37,39-42,44,52,56,77-79,84H,5-20,22,24,26,28-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111992	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,39-42,44,52,56,77-79,84H,5-20,24,28-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111993	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27-28,31-37,39-42,44,52,56,77-79,84H,5-20,22-24,26,29-30,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111994	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-28,30-31,33-37,39-42,44,52,56,77-79,84H,5-20,22-23,29,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111995	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-25,27-28,31,33-37,39-42,44,52,56,77-79,84H,5-20,22-23,26,29-30,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111996	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,24-26,28,30,33-37,39-42,44,52,56,77-79,84H,5-20,22-23,27,29,31-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,28-24-,30-26-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111997	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,39-42,44,52,56,77-79,84H,5-20,23-24,27,29-31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111998	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,39-42,44,52,56,77-79,84H,5-20,23-24,27-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0111999	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-37,39-42,44,52,56,77-79,84H,5-20,22,26,29-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112000	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-37,39-42,44,52,56,77-79,84H,5-20,22-24,27-29,31-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112001	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25-28,30-37,39-42,44,52,56,77-79,84H,5-20,22-24,29,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,30-26-,31-27-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112002	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25-27,30,33-37,39-42,44,52,56,77-79,84H,5-20,22,24,28-29,31-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,30-26-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112003	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23-28,30,33-37,39-42,44,52,56,77-79,84H,5-20,22,29,31-32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,28-24-,30-26-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112004	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,28,32-37,39-42,44,52,56,77-79,84H,5-20,22-24,26-27,29-31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112005	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,39-42,44,52,56,77-79,84H,5-20,23-24,28-30,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112006	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-37,39-42,44,52,56,77-79,84H,5-20,22-24,26,28-30,32,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112007	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,23,25,27-28,32-37,39-42,44,52,56,77-79,84H,5-20,22,24,26,29-31,38,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,27-23-,32-28-,37-33-,39-34-,40-35-,41-36-,44-42-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112008	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112009	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-28,31,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,29-30,32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112010	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,28-30,32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112011	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,24-26,28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112012	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112013	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,29-31,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112014	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27,29-31,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112015	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,29-30,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112016	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21-28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112017	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,24,28-32,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112018	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,33-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,27-32,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112019	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,24,29-31,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112020	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,29-30,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112021	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,28-30,32,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112022	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-47-51-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(100-83(88)70-66-62-58-54-50-46-40-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-45-42-39-37-34-30-26-22-18-14-10-6-2/h21-22,25-26,28,32-37,40-42,44-45,51-52,55-56,77-79,84H,5-20,23-24,27,29-31,38-39,43,46-50,53-54,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,44-41-,45-42-,55-51-,56-52-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112024	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,41-46,53-54,57-58,79-81,86H,5-20,24,29-31,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112025	CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-38,41-46,53-54,57-58,79-81,86H,5-20,23-24,28-30,32,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112026	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,41-46,53-54,57-58,79-81,86H,5-20,24,28-32,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112027	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,41-46,53-54,57-58,79-81,86H,5-20,24,29-31,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112028	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-28,31-38,41-46,53-54,57-58,79-81,86H,5-20,23-24,29-30,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t80-,81-/m1/s1	
HMDB:HMDB0112029	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-45-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-47-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-42-36-32-28-24-20-16-12-8-4)76-96-83(88)70-66-62-58-54-50-46-44-40-38-34-30-26-22-18-14-10-6-2/h21-22,25-27,31,33-38,41-46,53-54,57-58,79-81,86H,5-20,23-24,28-30,32,39-40,47-52,55-56,59-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,41-35-,42-36-,45-43-,46-44-,57-53-,58-54-/t79-,80+,81+/m0/s1	
HMDB:HMDB0112032	CL(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-39,43-48,50,55-56,58-60,62,81-83,88H,5-20,24,29-31,40-42,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,43-36-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82+,83+/m0/s1	
HMDB:HMDB0112033	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,28-30,32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0112034	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H138O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-28,31-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,29-30,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,31-27-,32-28-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0112035	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H140O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27,29-31,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,32-28-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0112036	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-35-37-39-43-46-50-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-52-48-44-40-38-36-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3/h21-22,25-26,33-36,39-40,43-44,50,52,54,56,75-77,82H,5-20,23-24,27-32,37-38,41-42,45-49,51,53,55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,26-22-,35-33-,36-34-,43-39-,44-40-,54-50-,56-52-/t75-,76-,77-/m1/s1	
HMDB:HMDB0112037	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,29-31,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112038	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112039	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,29-30,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112040	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,24,28-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112041	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112042	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-37,40-42,44,46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,38-39,43,45,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,44-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112043	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,42-44,46-48,54-56,58-60,79-81,86H,5-20,24,29-31,39-41,45,49-53,57,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,58-54-,59-55-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112044	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-57-53-49-45-32-28-24-20-16-12-8-4)101-84(89)71-67-63-59-55-51-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,42-44,46-48,54-56,58-60,79-81,86H,5-20,24,28-32,39-41,45,49-53,57,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,58-54-,59-55-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112045	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,24,29-31,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112046	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,28-30,32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112047	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H144O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,33-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27-32,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112048	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,27,29-31,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112049	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C83H140O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-37,40-42,45-46,52,54,56,58,77-79,84H,5-20,23-24,29-30,38-39,43-44,47-51,53,55,57,59-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,26-22-,31-27-,32-28-,36-33-,37-34-,40-35-,45-41-,46-42-,56-52-,58-54-/t77-,78-,79-/m1/s1	
HMDB:HMDB0112050	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,24-26,28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,27,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112051	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-28,31-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,29-30,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112052	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-27,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,28-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112054	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-26,28,32-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,27,29-31,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112055	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-23,25-28,32-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,24,29-31,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112056	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H144O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,25-27,31,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23-24,28-30,32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,31-27-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112057	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-22,24-28,31,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,23,29-30,32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,28-24-,31-27-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112058	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h21-28,33-38,41-44,46,48,54,56,58,60,79-81,86H,5-20,29-32,39-40,45,47,49-53,55,57,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,41-35-,42-36-,46-43-,48-44-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112059	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,43-46,48-50,56-58,60-62,81-83,88H,5-20,24,28-32,40-42,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0112060	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,43-46,48-50,56-58,60-62,81-83,88H,5-20,29-32,40-42,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0112061	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-39,43-46,48-50,56-58,60-62,81-83,88H,5-20,24,29-31,40-42,47,51-55,59,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,43-36-,48-44-,49-45-,50-46-,60-56-,61-57-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0112062	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H140O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-38,42-44,46-48,53-54,56-58,60,79-81,86H,5-20,24,29-31,39-41,45,49-52,55,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,32-28-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,57-53-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112063	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C85H142O17P2/c1-5-9-13-17-21-25-29-33-36-39-42-46-49-53-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-55-51-45-32-28-24-20-16-12-8-4)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(102-85(90)72-68-64-60-56-52-48-44-41-38-35-31-27-23-19-15-11-7-3)76-96-83(88)70-66-62-58-54-50-47-43-40-37-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-38,42-44,46-48,53-54,56-58,60,79-81,86H,5-20,24,28-32,39-41,45,49-52,55,59,61-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,26-22-,27-23-,36-33-,37-34-,38-35-,46-42-,47-43-,48-44-,57-53-,58-54-,60-56-/t79-,80-,81-/m1/s1	
HMDB:HMDB0112064	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H144O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-27,33-39,43-48,50,55-56,58-60,62,81-83,88H,5-20,24,28-32,40-42,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,37-33-,38-34-,39-35-,43-36-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0112065	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-28,33-39,43-48,50,55-56,58-60,62,81-83,88H,5-20,29-32,40-42,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0112066	CL(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11Z))	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21-23,25-28,32-39,43-48,50,55-56,58-60,62,81-83,88H,5-20,24,29-31,40-42,49,51-54,57,61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,26-22-,27-23-,32-28-,37-33-,38-34-,39-35-,43-36-,47-44-,48-45-,50-46-,59-55-,60-56-,62-58-/t81-,82-,83-/m1/s1	
HMDB:HMDB0112067	3,4-Dimethyl-5-pentyl-2-furandecanoic acid	CCCCCC1=C(C)C(C)=C(CCCCCCCCCC(O)=O)O1	InChI=1S/C21H36O3/c1-4-5-11-14-19-17(2)18(3)20(24-19)15-12-9-7-6-8-10-13-16-21(22)23/h4-16H2,1-3H3,(H,22,23)	
HMDB:HMDB0112068	12,15-Epoxy-13,14-dimethyloctadeca-10,12,14-trienoic acid	[H]\C(CCCCCCCCC(O)=O)=C(\[H])C1=C(C)C(C)=C(CCC)O1	InChI=1S/C20H32O3/c1-4-13-18-16(2)17(3)19(23-18)14-11-9-7-5-6-8-10-12-15-20(21)22/h11,14H,4-10,12-13,15H2,1-3H3,(H,21,22)/b14-11+	
HMDB:HMDB0112069	12,15-Epoxy-13,14-dimethyleicosa-10,12,14-trienoic acid	[H]\C(CCCCCCCCC(O)=O)=C(\[H])C1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C22H36O3/c1-4-5-12-15-20-18(2)19(3)21(25-20)16-13-10-8-6-7-9-11-14-17-22(23)24/h13,16H,4-12,14-15,17H2,1-3H3,(H,23,24)/b16-13+	
HMDB:HMDB0112070	5-Ethyl-3,4-dimethyl-2-furanundecanoic acid	CCC1=C(C)C(C)=C(CCCCCCCCCCC(O)=O)O1	InChI=1S/C19H32O3/c1-4-17-15(2)16(3)18(22-17)13-11-9-7-5-6-8-10-12-14-19(20)21/h4-14H2,1-3H3,(H,20,21)	
HMDB:HMDB0112071	12,15-Epoxy-13,14-dimethyloctadeca-12,14,16-trienoic acid	[H]\C(C)=C(\[H])C1=C(C)C(C)=C(CCCCCCCCCCC(O)=O)O1	InChI=1S/C20H32O3/c1-4-13-18-16(2)17(3)19(23-18)14-11-9-7-5-6-8-10-12-15-20(21)22/h4,13H,5-12,14-15H2,1-3H3,(H,21,22)/b13-4+	
HMDB:HMDB0112072	5-Butyl-3,4-dimethyl-2-furanundecanoic acid	CCCCC1=C(C)C(C)=C(CCCCCCCCCCC(O)=O)O1	InChI=1S/C21H36O3/c1-4-5-14-19-17(2)18(3)20(24-19)15-12-10-8-6-7-9-11-13-16-21(22)23/h4-16H2,1-3H3,(H,22,23)	
HMDB:HMDB0112073	12,15-Epoxy-13,14-dimethyleicosa-12,14,16-trienoic acid	[H]\C(CCC)=C(\[H])C1=C(C)C(C)=C(CCCCCCCCCCC(O)=O)O1	InChI=1S/C22H36O3/c1-4-5-12-15-20-18(2)19(3)21(25-20)16-13-10-8-6-7-9-11-14-17-22(23)24/h12,15H,4-11,13-14,16-17H2,1-3H3,(H,23,24)/b15-12+	
HMDB:HMDB0112074	5-Hexyl-3,4-dimethyl-2-furanundecanoic acid	CCCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(O)=O)O1	InChI=1S/C23H40O3/c1-4-5-6-13-16-21-19(2)20(3)22(26-21)17-14-11-9-7-8-10-12-15-18-23(24)25/h4-18H2,1-3H3,(H,24,25)	
HMDB:HMDB0112075	5-Heptyl-3-methyl-2-furanundecanoic acid	CCCCCCCC1=CC(C)=C(CCCCCCCCCCC(O)=O)O1	InChI=1S/C23H40O3/c1-3-4-5-10-13-16-21-19-20(2)22(26-21)17-14-11-8-6-7-9-12-15-18-23(24)25/h19H,3-18H2,1-2H3,(H,24,25)	
HMDB:HMDB0112076	3,4-Dimethyl-5-propyl-2-furandodecanoic acid	CCCC1=C(C)C(C)=C(CCCCCCCCCCCC(O)=O)O1	InChI=1S/C21H36O3/c1-4-14-19-17(2)18(3)20(24-19)15-12-10-8-6-5-7-9-11-13-16-21(22)23/h4-16H2,1-3H3,(H,22,23)	
HMDB:HMDB0112077	3,4-Dimethyl-5-pentyl-2-furandodecanoic acid	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCC(O)=O)O1	InChI=1S/C23H40O3/c1-4-5-13-16-21-19(2)20(3)22(26-21)17-14-11-9-7-6-8-10-12-15-18-23(24)25/h4-18H2,1-3H3,(H,24,25)	
HMDB:HMDB0112078	3,​4-​Dimethyl-​5-​propyl-2-​furantridecanoic acid	CCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(O)=O)O1	InChI=1S/C22H38O3/c1-4-15-20-18(2)19(3)21(25-20)16-13-11-9-7-5-6-8-10-12-14-17-22(23)24/h4-17H2,1-3H3,(H,23,24)	
HMDB:HMDB0112079	3-​Methyl-​5-​propyl-2-​furantridecanoic acid	CCCC1=CC(C)=C(CCCCCCCCCCCCC(O)=O)O1	InChI=1S/C21H36O3/c1-3-14-19-17-18(2)20(24-19)15-12-10-8-6-4-5-7-9-11-13-16-21(22)23/h17H,3-16H2,1-2H3,(H,22,23)	
HMDB:HMDB0112080	3,4-Dimethyl-5-propyl-2-furanpentadecanoic acid	CCCC1=C(C)C(C)=C(CCCCCCCCCCCCCCC(O)=O)O1	InChI=1S/C24H42O3/c1-4-17-22-20(2)21(3)23(27-22)18-15-13-11-9-7-5-6-8-10-12-14-16-19-24(25)26/h4-19H2,1-3H3,(H,25,26)	
HMDB:HMDB0112081	3,4-Dimethyl-5-pentyl-2-furanpentadecanoic acid	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCCCC(O)=O)O1	InChI=1S/C26H46O3/c1-4-5-16-19-24-22(2)23(3)25(29-24)20-17-14-12-10-8-6-7-9-11-13-15-18-21-26(27)28/h4-21H2,1-3H3,(H,27,28)	
HMDB:HMDB0112082	3-Methyl-5-pentyl-2-furanpentadecanoic acid	CCCCCC1=CC(C)=C(CCCCCCCCCCCCCCC(O)=O)O1	InChI=1S/C25H44O3/c1-3-4-15-18-23-21-22(2)24(28-23)19-16-13-11-9-7-5-6-8-10-12-14-17-20-25(26)27/h21H,3-20H2,1-2H3,(H,26,27)	
HMDB:HMDB0112083	3,4-Dimethyl-5-pentyl-2-furanpropanoic acid	CCCCCC1=C(C)C(C)=C(CCC(O)=O)O1	InChI=1S/C14H22O3/c1-4-5-6-7-12-10(2)11(3)13(17-12)8-9-14(15)16/h4-9H2,1-3H3,(H,15,16)	
HMDB:HMDB0112084	3-Methyl-5-pentyl-2-furanpropanoic acid	CCCCCC1=CC(C)=C(CCC(O)=O)O1	InChI=1S/C13H20O3/c1-3-4-5-6-11-9-10(2)12(16-11)7-8-13(14)15/h9H,3-8H2,1-2H3,(H,14,15)	
HMDB:HMDB0112085	3,4-Dimethyl-5-pentyl-2-furanpentanoic acid	CCCCCC1=C(C)C(C)=C(CCCCC(O)=O)O1	InChI=1S/C16H26O3/c1-4-5-6-9-14-12(2)13(3)15(19-14)10-7-8-11-16(17)18/h4-11H2,1-3H3,(H,17,18)	
HMDB:HMDB0112086	3-Methyl-5-pentyl-2-furanpentanoic acid	CCCCCC1=CC(C)=C(CCCCC(O)=O)O1	InChI=1S/C15H24O3/c1-3-4-5-8-13-11-12(2)14(18-13)9-6-7-10-15(16)17/h11H,3-10H2,1-2H3,(H,16,17)	
HMDB:HMDB0112087	5-Heptyl-3-methyl-2-furanpentanoic acid	CCCCCCCC1=CC(C)=C(CCCCC(O)=O)O1	InChI=1S/C17H28O3/c1-3-4-5-6-7-10-15-13-14(2)16(20-15)11-8-9-12-17(18)19/h13H,3-12H2,1-2H3,(H,18,19)	
HMDB:HMDB0112088	5-Hexyl-2-furanhexanoic acid	CCCCCCC1=CC=C(CCCCCC(O)=O)O1	InChI=1S/C16H26O3/c1-2-3-4-6-9-14-12-13-15(19-14)10-7-5-8-11-16(17)18/h12-13H,2-11H2,1H3,(H,17,18)	
HMDB:HMDB0112089	3,4-Dimethyl-5-propyl-2-furanheptanoic acid	CCCC1=C(C)C(C)=C(CCCCCCC(O)=O)O1	InChI=1S/C16H26O3/c1-4-9-14-12(2)13(3)15(19-14)10-7-5-6-8-11-16(17)18/h4-11H2,1-3H3,(H,17,18)	
HMDB:HMDB0112090	5-Hexyl-3,4-dimethyl-2-furanheptanoic acid	CCCCCCC1=C(C)C(C)=C(CCCCCCC(O)=O)O1	InChI=1S/C19H32O3/c1-4-5-6-9-12-17-15(2)16(3)18(22-17)13-10-7-8-11-14-19(20)21/h4-14H2,1-3H3,(H,20,21)	
HMDB:HMDB0112091	5-Heptyl-3,4-dimethyl-2-furanheptanoic acid	CCCCCCCC1=C(C)C(C)=C(CCCCCCC(O)=O)O1	InChI=1S/C20H34O3/c1-4-5-6-7-10-13-18-16(2)17(3)19(23-18)14-11-8-9-12-15-20(21)22/h4-15H2,1-3H3,(H,21,22)	
HMDB:HMDB0112092	5-Pentyl-2-furanheptanoic acid	CCCCCC1=CC=C(CCCCCCC(O)=O)O1	InChI=1S/C16H26O3/c1-2-3-6-9-14-12-13-15(19-14)10-7-4-5-8-11-16(17)18/h12-13H,2-11H2,1H3,(H,17,18)	
HMDB:HMDB0112093	5-Heptyl-2-furanheptanoic acid	CCCCCCCC1=CC=C(CCCCCCC(O)=O)O1	InChI=1S/C18H30O3/c1-2-3-4-5-8-11-16-14-15-17(21-16)12-9-6-7-10-13-18(19)20/h14-15H,2-13H2,1H3,(H,19,20)	
HMDB:HMDB0112094	3-Methyl-5-propyl-2-furanheptanoic acid	CCCC1=CC(C)=C(CCCCCCC(O)=O)O1	InChI=1S/C15H24O3/c1-3-8-13-11-12(2)14(18-13)9-6-4-5-7-10-15(16)17/h11H,3-10H2,1-2H3,(H,16,17)	
HMDB:HMDB0112095	3-Methyl-5-pentyl-2-furanheptanoic acid	CCCCCC1=CC(C)=C(CCCCCCC(O)=O)O1	InChI=1S/C17H28O3/c1-3-4-7-10-15-13-14(2)16(20-15)11-8-5-6-9-12-17(18)19/h13H,3-12H2,1-2H3,(H,18,19)	
HMDB:HMDB0112096	3,4-Dimethyl-5-pentyl-2-furanoctanoic acid	CCCCCC1=C(C)C(C)=C(CCCCCCCC(O)=O)O1	InChI=1S/C19H32O3/c1-4-5-9-12-17-15(2)16(3)18(22-17)13-10-7-6-8-11-14-19(20)21/h4-14H2,1-3H3,(H,20,21)	
HMDB:HMDB0112097	5-Butyl-2-furanoctanoic acid	CCCCC1=CC=C(CCCCCCCC(O)=O)O1	InChI=1S/C16H26O3/c1-2-3-9-14-12-13-15(19-14)10-7-5-4-6-8-11-16(17)18/h12-13H,2-11H2,1H3,(H,17,18)	
HMDB:HMDB0112098	5-Pentyl-2-furanoctanoic acid	CCCCCC1=CC=C(CCCCCCCC(O)=O)O1	InChI=1S/C17H28O3/c1-2-3-7-10-15-13-14-16(20-15)11-8-5-4-6-9-12-17(18)19/h13-14H,2-12H2,1H3,(H,18,19)	
HMDB:HMDB0112099	5-Hexyl-2-furanoctanoic acid	CCCCCCC1=CC=C(CCCCCCCC(O)=O)O1	InChI=1S/C18H30O3/c1-2-3-4-8-11-16-14-15-17(21-16)12-9-6-5-7-10-13-18(19)20/h14-15H,2-13H2,1H3,(H,19,20)	
HMDB:HMDB0112100	5-Butyl-3,4-dimethyl-2-furannonanoic acid	CCCCC1=C(C)C(C)=C(CCCCCCCCC(O)=O)O1	InChI=1S/C19H32O3/c1-4-5-12-17-15(2)16(3)18(22-17)13-10-8-6-7-9-11-14-19(20)21/h4-14H2,1-3H3,(H,20,21)	
HMDB:HMDB0112101	5-Hexyl-3,4-dimethyl-2-furannonanoic acid	CCCCCCC1=C(C)C(C)=C(CCCCCCCCC(O)=O)O1	InChI=1S/C21H36O3/c1-4-5-6-11-14-19-17(2)18(3)20(24-19)15-12-9-7-8-10-13-16-21(22)23/h4-16H2,1-3H3,(H,22,23)	
HMDB:HMDB0112102	5-pentyl-2-furannonanoic acid	CCCCCC1=CC=C(CCCCCCCCC(O)=O)O1	InChI=1S/C18H30O3/c1-2-3-8-11-16-14-15-17(21-16)12-9-6-4-5-7-10-13-18(19)20/h14-15H,2-13H2,1H3,(H,19,20)	
HMDB:HMDB0112103	5-Butyl-3-methyl-2-furannonanoic acid	CCCCC1=CC(C)=C(CCCCCCCCC(O)=O)O1	InChI=1S/C18H30O3/c1-3-4-11-16-14-15(2)17(21-16)12-9-7-5-6-8-10-13-18(19)20/h14H,3-13H2,1-2H3,(H,19,20)	
HMDB:HMDB0112104	5-Hexyl-3-methyl-2-furannonanoic acid	CCCCCCC1=CC(C)=C(CCCCCCCCC(O)=O)O1	InChI=1S/C20H34O3/c1-3-4-5-10-13-18-16-17(2)19(23-18)14-11-8-6-7-9-12-15-20(21)22/h16H,3-15H2,1-2H3,(H,21,22)	
HMDB:HMDB0112105	FAHFA(18:1(9Z)/12-O-18:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCC)CCCCCCCCCCC(O)=O	InChI=1S/C36H68O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-22-25-29-33-36(39)40-34(30-26-8-6-4-2)31-27-23-20-18-19-21-24-28-32-35(37)38/h13-14,34H,3-12,15-33H2,1-2H3,(H,37,38)/b14-13-	
HMDB:HMDB0112106	FAHFA(16:0/9-O-18:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCC)CCCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-18-23-27-31-34(37)38-32(28-24-20-17-10-8-6-4-2)29-25-21-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112107	FAHFA(16:0/5-O-18:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCC)CCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-17-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112108	FAHFA(16:1(9Z)/9-O-18:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCC)CCCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-18-23-27-31-34(37)38-32(28-24-20-17-10-8-6-4-2)29-25-21-19-22-26-30-33(35)36/h12-13,32H,3-11,14-31H2,1-2H3,(H,35,36)/b13-12-	
HMDB:HMDB0112109	FAHFA(18:1(9Z)/9-O-18:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCC)CCCCCCCC(O)=O	InChI=1S/C36H68O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-25-29-33-36(39)40-34(30-26-22-19-10-8-6-4-2)31-27-23-21-24-28-32-35(37)38/h14-15,34H,3-13,16-33H2,1-2H3,(H,37,38)/b15-14-	
HMDB:HMDB0112110	FAHFA(16:0/9-O-16:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(O)=O	InChI=1S/C32H62O4/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29-32(35)36-30(26-22-18-8-6-4-2)27-23-19-17-20-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)	
HMDB:HMDB0112111	FAHFA(16:0/10-O-18:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-23-27-31-34(37)38-32(28-24-20-10-8-6-4-2)29-25-21-18-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112112	FAHFA(18:0/9-O-18:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCC)CCCCCCCC(O)=O	InChI=1S/C36H70O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-25-29-33-36(39)40-34(30-26-22-19-10-8-6-4-2)31-27-23-21-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)	
HMDB:HMDB0112113	FAHFA(16:0/12-O-18:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-10-11-12-13-14-15-20-23-27-31-34(37)38-32(28-24-8-6-4-2)29-25-21-18-16-17-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112114	FAHFA(16:0/5-O-16:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(O)=O	InChI=1S/C32H62O4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-29-32(35)36-30(27-25-28-31(33)34)26-23-21-19-17-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H,33,34)	
HMDB:HMDB0112115	FAHFA(16:0/7-O-16:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCC)CCCCCC(O)=O	InChI=1S/C32H62O4/c1-3-5-7-9-11-12-13-14-15-16-18-20-25-29-32(35)36-30(27-23-21-24-28-31(33)34)26-22-19-17-10-8-6-4-2/h30H,3-29H2,1-2H3,(H,33,34)	
HMDB:HMDB0112116	FAHFA(16:0/7-O-18:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-11-13-14-15-16-18-20-22-27-31-34(37)38-32(29-25-23-26-30-33(35)36)28-24-21-19-17-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112117	FAHFA(16:1(9Z)/12-O-18:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCC)CCCCCCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-10-11-12-13-14-15-20-23-27-31-34(37)38-32(28-24-8-6-4-2)29-25-21-18-16-17-19-22-26-30-33(35)36/h11-12,32H,3-10,13-31H2,1-2H3,(H,35,36)/b12-11-	
HMDB:HMDB0112118	FAHFA(16:0/8-O-18:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCC)CCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-11-13-14-15-16-17-19-21-27-31-34(37)38-32(29-25-22-23-26-30-33(35)36)28-24-20-18-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112119	FAHFA(16:0/11-O-18:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCC)CCCCCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-10-11-12-13-14-15-19-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-17-16-18-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112120	FAHFA(18:0/12-O-18:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCCCCCCC(O)=O	InChI=1S/C36H70O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-22-25-29-33-36(39)40-34(30-26-8-6-4-2)31-27-23-20-18-19-21-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)	
HMDB:HMDB0112121	FAHFA(16:0/13-O-18:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCC)CCCCCCCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-8-9-10-11-12-13-17-20-23-27-31-34(37)38-32(28-24-6-4-2)29-25-21-18-15-14-16-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112122	FAHFA(18:1(9Z)/9-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-19-22-26-30-33(35)36/h13-14,32H,3-12,15-31H2,1-2H3,(H,35,36)/b14-13-	
HMDB:HMDB0112123	FAHFA(16:0/8-O-16:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCC)CCCCCCC(O)=O	InChI=1S/C32H62O4/c1-3-5-7-9-11-12-13-14-15-16-17-19-25-29-32(35)36-30(26-22-18-10-8-6-4-2)27-23-20-21-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)	
HMDB:HMDB0112124	FAHFA(16:0/10-O-16:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCCCCC(O)=O	InChI=1S/C32H62O4/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29-32(35)36-30(26-22-8-6-4-2)27-23-19-17-18-20-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)	
HMDB:HMDB0112125	FAHFA(16:0/11-O-16:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCC)CCCCCCCCCC(O)=O	InChI=1S/C32H62O4/c1-3-5-7-8-9-10-11-12-13-14-18-21-25-29-32(35)36-30(26-22-6-4-2)27-23-19-16-15-17-20-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)	
HMDB:HMDB0112126	FAHFA(16:0/12-O-16:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCC)CCCCCCCCCCC(O)=O	InChI=1S/C32H62O4/c1-3-5-7-8-9-10-11-12-13-14-19-22-25-29-32(35)36-30(26-6-4-2)27-23-20-17-15-16-18-21-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)	
HMDB:HMDB0112127	FAHFA(16:0/13-O-16:0)	CCCCCCCCCCCCCCCC(=O)OC(CCC)CCCCCCCCCCCC(O)=O	InChI=1S/C32H62O4/c1-3-5-6-7-8-9-10-11-12-16-19-22-25-29-32(35)36-30(26-4-2)27-23-20-17-14-13-15-18-21-24-28-31(33)34/h30H,3-29H2,1-2H3,(H,33,34)	
HMDB:HMDB0112128	FAHFA(18:0/5-O-18:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCC)CCCC(O)=O	InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33-36(39)40-34(31-29-32-35(37)38)30-27-25-23-21-19-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)	
HMDB:HMDB0112129	FAHFA(18:0/7-O-18:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CCCCCC(O)=O	InChI=1S/C36H70O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-29-33-36(39)40-34(31-27-25-28-32-35(37)38)30-26-23-21-19-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)	
HMDB:HMDB0112130	FAHFA(18:0/8-O-18:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCC)CCCCCCC(O)=O	InChI=1S/C36H70O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-29-33-36(39)40-34(31-27-24-25-28-32-35(37)38)30-26-22-20-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)	
HMDB:HMDB0112131	FAHFA(18:0/10-O-18:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCCC(O)=O	InChI=1S/C36H70O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-25-29-33-36(39)40-34(30-26-22-10-8-6-4-2)31-27-23-20-21-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)	
HMDB:HMDB0112132	FAHFA(18:0/11-O-18:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCC)CCCCCCCCCC(O)=O	InChI=1S/C36H70O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-25-29-33-36(39)40-34(30-26-22-8-6-4-2)31-27-23-19-18-20-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)	
HMDB:HMDB0112133	FAHFA(18:0/13-O-18:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCC)CCCCCCCCCCCC(O)=O	InChI=1S/C36H70O4/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-29-33-36(39)40-34(30-26-6-4-2)31-27-23-20-17-16-18-21-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38)	
HMDB:HMDB0112134	FAHFA(16:1(9Z)/5-O-18:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCCCC)CCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31H2,1-2H3,(H,35,36)/b15-13-	
HMDB:HMDB0112135	FAHFA(16:1(9Z)/7-O-18:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-11-13-14-15-16-18-20-22-27-31-34(37)38-32(29-25-23-26-30-33(35)36)28-24-21-19-17-12-10-8-6-4-2/h13-14,32H,3-12,15-31H2,1-2H3,(H,35,36)/b14-13-	
HMDB:HMDB0112136	FAHFA(16:1(9Z)/8-O-18:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCC)CCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-11-13-14-15-16-17-19-21-27-31-34(37)38-32(29-25-22-23-26-30-33(35)36)28-24-20-18-12-10-8-6-4-2/h13-14,32H,3-12,15-31H2,1-2H3,(H,35,36)/b14-13-	
HMDB:HMDB0112137	FAHFA(16:1(9Z)/10-O-18:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-17-23-27-31-34(37)38-32(28-24-20-10-8-6-4-2)29-25-21-18-19-22-26-30-33(35)36/h12-13,32H,3-11,14-31H2,1-2H3,(H,35,36)/b13-12-	
HMDB:HMDB0112138	FAHFA(16:1(9Z)/11-O-18:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-10-11-12-13-14-15-19-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-17-16-18-22-26-30-33(35)36/h11-12,32H,3-10,13-31H2,1-2H3,(H,35,36)/b12-11-	
HMDB:HMDB0112139	FAHFA(16:1(9Z)/13-O-18:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCC)CCCCCCCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-8-9-10-11-12-13-17-20-23-27-31-34(37)38-32(28-24-6-4-2)29-25-21-18-15-14-16-19-22-26-30-33(35)36/h10-11,32H,3-9,12-31H2,1-2H3,(H,35,36)/b11-10-	
HMDB:HMDB0112140	FAHFA(18:1(9Z)/5-O-18:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCCCC)CCCC(O)=O	InChI=1S/C36H68O4/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33-36(39)40-34(31-29-32-35(37)38)30-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,34H,3-15,18-33H2,1-2H3,(H,37,38)/b17-16-	
HMDB:HMDB0112141	FAHFA(18:1(9Z)/7-O-18:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCCCC(O)=O	InChI=1S/C36H68O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-29-33-36(39)40-34(31-27-25-28-32-35(37)38)30-26-23-21-19-12-10-8-6-4-2/h15-16,34H,3-14,17-33H2,1-2H3,(H,37,38)/b16-15-	
HMDB:HMDB0112142	FAHFA(18:1(9Z)/8-O-18:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCC)CCCCCCC(O)=O	InChI=1S/C36H68O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-29-33-36(39)40-34(31-27-24-25-28-32-35(37)38)30-26-22-20-12-10-8-6-4-2/h15-16,34H,3-14,17-33H2,1-2H3,(H,37,38)/b16-15-	
HMDB:HMDB0112143	FAHFA(18:1(9Z)/10-O-18:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCCC(O)=O	InChI=1S/C36H68O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-25-29-33-36(39)40-34(30-26-22-10-8-6-4-2)31-27-23-20-21-24-28-32-35(37)38/h14-15,34H,3-13,16-33H2,1-2H3,(H,37,38)/b15-14-	
HMDB:HMDB0112144	FAHFA(18:1(9Z)/11-O-18:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCCCC(O)=O	InChI=1S/C36H68O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-25-29-33-36(39)40-34(30-26-22-8-6-4-2)31-27-23-19-18-20-24-28-32-35(37)38/h13-14,34H,3-12,15-33H2,1-2H3,(H,37,38)/b14-13-	
HMDB:HMDB0112145	FAHFA(18:1(9Z)/13-O-18:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCC)CCCCCCCCCCCC(O)=O	InChI=1S/C36H68O4/c1-3-5-7-8-9-10-11-12-13-14-15-19-22-25-29-33-36(39)40-34(30-26-6-4-2)31-27-23-20-17-16-18-21-24-28-32-35(37)38/h12-13,34H,3-11,14-33H2,1-2H3,(H,37,38)/b13-12-	
HMDB:HMDB0112146	FAHFA(18:0/5-O-16:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112147	FAHFA(18:0/7-O-16:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCC)CCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-27-31-34(37)38-32(29-25-23-26-30-33(35)36)28-24-21-19-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112148	FAHFA(18:0/8-O-16:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCC)CCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-27-31-34(37)38-32(28-24-20-10-8-6-4-2)29-25-22-23-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112149	FAHFA(18:0/9-O-16:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-23-27-31-34(37)38-32(28-24-20-8-6-4-2)29-25-21-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112150	FAHFA(18:0/10-O-16:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-23-27-31-34(37)38-32(28-24-8-6-4-2)29-25-21-19-20-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112151	FAHFA(18:0/11-O-16:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCC)CCCCCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-23-27-31-34(37)38-32(28-24-6-4-2)29-25-21-18-17-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112152	FAHFA(18:0/12-O-16:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCC)CCCCCCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-21-24-27-31-34(37)38-32(28-6-4-2)29-25-22-19-17-18-20-23-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112153	FAHFA(18:0/13-O-16:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCC)CCCCCCCCCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-6-7-8-9-10-11-12-13-14-18-21-24-27-31-34(37)38-32(28-4-2)29-25-22-19-16-15-17-20-23-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112154	FAHFA(16:1(9Z)/5-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(O)=O	InChI=1S/C32H60O4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-29-32(35)36-30(27-25-28-31(33)34)26-23-21-19-17-12-10-8-6-4-2/h13-14,30H,3-12,15-29H2,1-2H3,(H,33,34)/b14-13-	
HMDB:HMDB0112155	FAHFA(16:1(9Z)/7-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCC)CCCCCC(O)=O	InChI=1S/C32H60O4/c1-3-5-7-9-11-12-13-14-15-16-18-20-25-29-32(35)36-30(27-23-21-24-28-31(33)34)26-22-19-17-10-8-6-4-2/h12-13,30H,3-11,14-29H2,1-2H3,(H,33,34)/b13-12-	
HMDB:HMDB0112156	FAHFA(16:1(9Z)/8-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCC(O)=O	InChI=1S/C32H60O4/c1-3-5-7-9-11-12-13-14-15-16-17-19-25-29-32(35)36-30(26-22-18-10-8-6-4-2)27-23-20-21-24-28-31(33)34/h12-13,30H,3-11,14-29H2,1-2H3,(H,33,34)/b13-12-	
HMDB:HMDB0112157	FAHFA(16:1(9Z)/9-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(O)=O	InChI=1S/C32H60O4/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29-32(35)36-30(26-22-18-8-6-4-2)27-23-19-17-20-24-28-31(33)34/h11-12,30H,3-10,13-29H2,1-2H3,(H,33,34)/b12-11-	
HMDB:HMDB0112158	FAHFA(16:1(9Z)/10-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCC)CCCCCCCCC(O)=O	InChI=1S/C32H60O4/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29-32(35)36-30(26-22-8-6-4-2)27-23-19-17-18-20-24-28-31(33)34/h11-12,30H,3-10,13-29H2,1-2H3,(H,33,34)/b12-11-	
HMDB:HMDB0112159	FAHFA(16:1(9Z)/11-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCC)CCCCCCCCCC(O)=O	InChI=1S/C32H60O4/c1-3-5-7-8-9-10-11-12-13-14-18-21-25-29-32(35)36-30(26-22-6-4-2)27-23-19-16-15-17-20-24-28-31(33)34/h10-11,30H,3-9,12-29H2,1-2H3,(H,33,34)/b11-10-	
HMDB:HMDB0112160	FAHFA(16:1(9Z)/12-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCC)CCCCCCCCCCC(O)=O	InChI=1S/C32H60O4/c1-3-5-7-8-9-10-11-12-13-14-19-22-25-29-32(35)36-30(26-6-4-2)27-23-20-17-15-16-18-21-24-28-31(33)34/h10-11,30H,3-9,12-29H2,1-2H3,(H,33,34)/b11-10-	
HMDB:HMDB0112161	FAHFA(16:1(9Z)/13-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCC)CCCCCCCCCCCC(O)=O	InChI=1S/C32H60O4/c1-3-5-6-7-8-9-10-11-12-16-19-22-25-29-32(35)36-30(26-4-2)27-23-20-17-14-13-15-18-21-24-28-31(33)34/h9-10,30H,3-8,11-29H2,1-2H3,(H,33,34)/b10-9-	
HMDB:HMDB0112162	FAHFA(18:1(9Z)/5-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-12-10-8-6-4-2/h15-16,32H,3-14,17-31H2,1-2H3,(H,35,36)/b16-15-	
HMDB:HMDB0112163	FAHFA(18:1(9Z)/7-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCC)CCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-27-31-34(37)38-32(29-25-23-26-30-33(35)36)28-24-21-19-10-8-6-4-2/h14-15,32H,3-13,16-31H2,1-2H3,(H,35,36)/b15-14-	
HMDB:HMDB0112164	FAHFA(18:1(9Z)/8-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-27-31-34(37)38-32(28-24-20-10-8-6-4-2)29-25-22-23-26-30-33(35)36/h14-15,32H,3-13,16-31H2,1-2H3,(H,35,36)/b15-14-	
HMDB:HMDB0112165	FAHFA(18:1(9Z)/10-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCC)CCCCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-23-27-31-34(37)38-32(28-24-8-6-4-2)29-25-21-19-20-22-26-30-33(35)36/h13-14,32H,3-12,15-31H2,1-2H3,(H,35,36)/b14-13-	
HMDB:HMDB0112166	FAHFA(18:1(9Z)/11-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCC)CCCCCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-23-27-31-34(37)38-32(28-24-6-4-2)29-25-21-18-17-19-22-26-30-33(35)36/h12-13,32H,3-11,14-31H2,1-2H3,(H,35,36)/b13-12-	
HMDB:HMDB0112167	FAHFA(18:1(9Z)/12-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCC)CCCCCCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-21-24-27-31-34(37)38-32(28-6-4-2)29-25-22-19-17-18-20-23-26-30-33(35)36/h12-13,32H,3-11,14-31H2,1-2H3,(H,35,36)/b13-12-	
HMDB:HMDB0112168	FAHFA(18:1(9Z)/13-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCC)CCCCCCCCCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-6-7-8-9-10-11-12-13-14-18-21-24-27-31-34(37)38-32(28-4-2)29-25-22-19-16-15-17-20-23-26-30-33(35)36/h11-12,32H,3-10,13-31H2,1-2H3,(H,35,36)/b12-11-	
HMDB:HMDB0112169	FAHFA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/9-O-18:2(10E,12Z))	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])CCC(=O)OC(CCCCCCCC(O)=O)C(\[H])=C(/[H])\C(\[H])=C(\[H])CCCCC	InChI=1S/C40H62O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-29-33-37-40(43)44-38(34-30-26-23-10-8-6-4-2)35-31-27-25-28-32-36-39(41)42/h5,7,11-12,14-15,17-18,20-21,23-24,26,29-30,34,38H,3-4,6,8-10,13,16,19,22,25,27-28,31-33,35-37H2,1-2H3,(H,41,42)/b7-5-,12-11-,15-14-,18-17-,21-20-,26-23-,29-24-,34-30+	
HMDB:HMDB0112170	FAHFA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13-O-18:2(9Z,​11E))	[H]\C(CC)=C(/[H])C\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(=O)OC(CCCCC)C(\[H])=C(/[H])C([H])=C([H])CCCCCCCC(O)=O	InChI=1S/C40H62O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-33-37-40(43)44-38(34-30-6-4-2)35-31-27-24-21-20-22-25-28-32-36-39(41)42/h5,7,9-10,12-13,15-16,18-19,24,26-27,29,31,35,38H,3-4,6,8,11,14,17,20-23,25,28,30,32-34,36-37H2,1-2H3,(H,41,42)/b7-5-,10-9-,13-12-,16-15-,19-18-,27-24-,29-26-,35-31+	
HMDB:HMDB0112171	FAHFA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14-O-22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]\C(CC)=C(/[H])CC([H])=C([H])CC(OC(=O)CC\C([H])=C(\[H])CC([H])=C([H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CC)C([H])=C([H])C(\[H])=C(\[H])C\C([H])=C(\[H])CC([H])=C([H])CCC(O)=O	InChI=1S/C44H62O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-26-29-33-37-41-44(47)48-42(38-34-30-10-8-6-4-2)39-35-31-27-24-22-23-25-28-32-36-40-43(45)46/h5-8,11-12,14-15,17-18,20-23,27-35,39,42H,3-4,9-10,13,16,19,24-26,36-38,40-41H2,1-2H3,(H,45,46)/b7-5-,8-6-,12-11-,15-14-,18-17-,21-20-,23-22-,31-27-,32-28-,33-29-,34-30-,39-35+	
HMDB:HMDB0112172	FAHFA(16:1(9Z)/6-O-18:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCCC)CCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-31-34(37)38-32(29-26-27-30-33(35)36)28-24-22-20-18-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31H2,1-2H3,(H,35,36)/b15-13-	
HMDB:HMDB0112173	FAHFA(18:1(9Z)/6-O-18:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCCC)CCCCC(O)=O	InChI=1S/C36H68O4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-33-36(39)40-34(31-28-29-32-35(37)38)30-26-24-22-20-14-12-10-8-6-4-2/h16-17,34H,3-15,18-33H2,1-2H3,(H,37,38)/b17-16-	
HMDB:HMDB0112174	FAHFA(16:1(9Z)/6-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCC)CCCCC(O)=O	InChI=1S/C32H60O4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-29-32(35)36-30(27-24-25-28-31(33)34)26-22-20-18-12-10-8-6-4-2/h13-14,30H,3-12,15-29H2,1-2H3,(H,33,34)/b14-13-	
HMDB:HMDB0112175	FAHFA(18:1(9Z)/6-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCC)CCCCC(O)=O	InChI=1S/C34H64O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-31-34(37)38-32(29-26-27-30-33(35)36)28-24-22-20-12-10-8-6-4-2/h15-16,32H,3-14,17-31H2,1-2H3,(H,35,36)/b16-15-	
HMDB:HMDB0112176	FAHFA(16:0/6-O-18:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCC)CCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-31-34(37)38-32(29-26-27-30-33(35)36)28-24-22-20-18-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112177	FAHFA(18:0/6-O-18:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCC)CCCCC(O)=O	InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-33-36(39)40-34(31-28-29-32-35(37)38)30-26-24-22-20-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H,37,38)	
HMDB:HMDB0112178	FAHFA(16:0/6-O-16:0)	CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCC)CCCCC(O)=O	InChI=1S/C32H62O4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-29-32(35)36-30(27-24-25-28-31(33)34)26-22-20-18-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H,33,34)	
HMDB:HMDB0112179	FAHFA(18:0/6-O-16:0)	CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCC)CCCCC(O)=O	InChI=1S/C34H66O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-31-34(37)38-32(29-26-27-30-33(35)36)28-24-22-20-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)	
HMDB:HMDB0112180	5-Hydroxyoctadecanoic acid	CCCCCCCCCCCCCC(O)CCCC(O)=O	InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)	
HMDB:HMDB0112181	7-Hydroxyoctadecanoic acid	CCCCCCCCCCCC(O)CCCCCC(O)=O	InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-11-14-17(19)15-12-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)	
HMDB:HMDB0112182	8-Hydroxyoctadecanoic acid	CCCCCCCCCCC(O)CCCCCCC(O)=O	InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)	
HMDB:HMDB0112183	11-Hydroxyoctadecanoic acid	CCCCCCCC(O)CCCCCCCCCC(O)=O	InChI=1S/C18H36O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)	
HMDB:HMDB0112184	5-Hydroxyhexadecanoic acid	CCCCCCCCCCCC(O)CCCC(O)=O	InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-12-15(17)13-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)	
HMDB:HMDB0112185	7-Hydroxyhexadecanoic acid	CCCCCCCCCC(O)CCCCCC(O)=O	InChI=1S/C16H32O3/c1-2-3-4-5-6-7-9-12-15(17)13-10-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)	
HMDB:HMDB0112186	8-Hydroxyhexadecanoic acid	CCCCCCCCC(O)CCCCCCC(O)=O	InChI=1S/C16H32O3/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)	
HMDB:HMDB0112187	9-Hydroxyhexadecanoic acid	CCCCCCCC(O)CCCCCCCC(O)=O	InChI=1S/C16H32O3/c1-2-3-4-6-9-12-15(17)13-10-7-5-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)	
HMDB:HMDB0112188	10-Hydroxyhexadecanoic acid	CCCCCCC(O)CCCCCCCCC(O)=O	InChI=1S/C16H32O3/c1-2-3-4-9-12-15(17)13-10-7-5-6-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)	
HMDB:HMDB0112189	11-Hydroxyhexadecanoic acid	CCCCCC(O)CCCCCCCCCC(O)=O	InChI=1S/C16H32O3/c1-2-3-9-12-15(17)13-10-7-5-4-6-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)	
HMDB:HMDB0112190	12-Hydroxyhexadecanoic acid	CCCCC(O)CCCCCCCCCCC(O)=O	InChI=1S/C16H32O3/c1-2-3-12-15(17)13-10-8-6-4-5-7-9-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)	
HMDB:HMDB0112191	13-Hydroxyhexadecanoic acid	CCCC(O)CCCCCCCCCCCC(O)=O	InChI=1S/C16H32O3/c1-2-12-15(17)13-10-8-6-4-3-5-7-9-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)	
HMDB:HMDB0112192	6-Hydroxyhexadecanoic acid	CCCCCCCCCCC(O)CCCCC(O)=O	InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-12-15(17)13-10-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)	
HMDB:HMDB0112193	6-Hydroxyoctadecanoic acid	CCCCCCCCCCCCC(O)CCCCC(O)=O	InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-14-17(19)15-12-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)	
HMDB:HMDB0112194	(9Z,​11E)-13-HODE	CCCCCC(O)\C=C\C=C/CCCCCCCC(O)=O	InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+	
HMDB:HMDB0112195	CE(10D3)	CCCC1=C(C)C(C)=C(CCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C46H76O3/c1-9-18-42-34(5)35(6)43(49-42)21-15-13-11-10-12-14-16-22-44(47)48-37-27-29-45(7)36(31-37)23-24-38-40-26-25-39(33(4)20-17-19-32(2)3)46(40,8)30-28-41(38)45/h23,32-33,37-41H,9-22,24-31H2,1-8H3	
HMDB:HMDB0112196	CE(10D5)	CCCCCC1=C(C)C(C)=C(CCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C48H80O3/c1-9-10-16-22-44-36(5)37(6)45(51-44)23-17-14-12-11-13-15-18-24-46(49)50-39-29-31-47(7)38(33-39)25-26-40-42-28-27-41(35(4)21-19-20-34(2)3)48(42,8)32-30-43(40)47/h25,34-35,39-43H,9-24,26-33H2,1-8H3	
HMDB:HMDB0112197	CE(11:1D3)	[H]\C(CCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C)=C(\[H])C1=C(C)C(C)=C(CCC)O1	InChI=1S/C47H76O3/c1-9-19-43-35(5)36(6)44(50-43)22-16-14-12-10-11-13-15-17-23-45(48)49-38-28-30-46(7)37(32-38)24-25-39-41-27-26-40(34(4)21-18-20-33(2)3)47(41,8)31-29-42(39)46/h16,22,24,33-34,38-42H,9-15,17-21,23,25-32H2,1-8H3/b22-16+	
HMDB:HMDB0112198	CE(11:1D5)	[H]\C(CCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C)=C(\[H])C1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H80O3/c1-9-10-17-23-45-37(5)38(6)46(52-45)24-18-15-13-11-12-14-16-19-25-47(50)51-40-30-32-48(7)39(34-40)26-27-41-43-29-28-42(36(4)22-20-21-35(2)3)49(43,8)33-31-44(41)48/h18,24,26,35-36,40-44H,9-17,19-23,25,27-34H2,1-8H3/b24-18+	
HMDB:HMDB0112199	CE(11D2)	CCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C46H76O3/c1-9-42-34(5)35(6)43(49-42)21-16-14-12-10-11-13-15-17-22-44(47)48-37-27-29-45(7)36(31-37)23-24-38-40-26-25-39(33(4)20-18-19-32(2)3)46(40,8)30-28-41(38)45/h23,32-33,37-41H,9-22,24-31H2,1-8H3	
HMDB:HMDB0112200	CE(11D3:1)	[H]\C(C)=C(\[H])C1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C47H76O3/c1-9-19-43-35(5)36(6)44(50-43)22-16-14-12-10-11-13-15-17-23-45(48)49-38-28-30-46(7)37(32-38)24-25-39-41-27-26-40(34(4)21-18-20-33(2)3)47(41,8)31-29-42(39)46/h9,19,24,33-34,38-42H,10-18,20-23,25-32H2,1-8H3/b19-9+	
HMDB:HMDB0112201	CE(11D4)	CCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C48H80O3/c1-9-10-22-44-36(5)37(6)45(51-44)23-17-15-13-11-12-14-16-18-24-46(49)50-39-29-31-47(7)38(33-39)25-26-40-42-28-27-41(35(4)21-19-20-34(2)3)48(42,8)32-30-43(40)47/h25,34-35,39-43H,9-24,26-33H2,1-8H3	
HMDB:HMDB0112202	CE(11D5:1)	[H]\C(CCC)=C(\[H])C1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C49H80O3/c1-9-10-17-23-45-37(5)38(6)46(52-45)24-18-15-13-11-12-14-16-19-25-47(50)51-40-30-32-48(7)39(34-40)26-27-41-43-29-28-42(36(4)22-20-21-35(2)3)49(43,8)33-31-44(41)48/h17,23,26,35-36,40-44H,9-16,18-22,24-25,27-34H2,1-8H3/b23-17+	
HMDB:HMDB0112203	CE(11D6)	CCCCCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C50H84O3/c1-9-10-11-18-24-46-38(5)39(6)47(53-46)25-19-16-14-12-13-15-17-20-26-48(51)52-41-31-33-49(7)40(35-41)27-28-42-44-30-29-43(37(4)23-21-22-36(2)3)50(44,8)34-32-45(42)49/h27,36-37,41-45H,9-26,28-35H2,1-8H3	
HMDB:HMDB0112204	CE(11M7)	CCCCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C50H84O3/c1-8-9-10-15-18-24-41-35-39(5)47(52-41)25-19-16-13-11-12-14-17-20-26-48(51)53-42-31-33-49(6)40(36-42)27-28-43-45-30-29-44(38(4)23-21-22-37(2)3)50(45,7)34-32-46(43)49/h27,35,37-38,42-46H,8-26,28-34,36H2,1-7H3	
HMDB:HMDB0112205	CE(12D3)	CCCC1=C(C)C(C)=C(CCCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C48H80O3/c1-9-20-44-36(5)37(6)45(51-44)23-17-15-13-11-10-12-14-16-18-24-46(49)50-39-29-31-47(7)38(33-39)25-26-40-42-28-27-41(35(4)22-19-21-34(2)3)48(42,8)32-30-43(40)47/h25,34-35,39-43H,9-24,26-33H2,1-8H3	
HMDB:HMDB0112206	CE(12D5)	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C50H84O3/c1-9-10-18-24-46-38(5)39(6)47(53-46)25-19-16-14-12-11-13-15-17-20-26-48(51)52-41-31-33-49(7)40(35-41)27-28-42-44-30-29-43(37(4)23-21-22-36(2)3)50(44,8)34-32-45(42)49/h27,36-37,41-45H,9-26,28-35H2,1-8H3	
HMDB:HMDB0112207	CE(13D3)	CCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C49H82O3/c1-9-21-45-37(5)38(6)46(52-45)24-18-16-14-12-10-11-13-15-17-19-25-47(50)51-40-30-32-48(7)39(34-40)26-27-41-43-29-28-42(36(4)23-20-22-35(2)3)49(43,8)33-31-44(41)48/h26,35-36,40-44H,9-25,27-34H2,1-8H3	
HMDB:HMDB0112208	CE(13M3)	CCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C48H80O3/c1-8-20-39-33-37(5)45(50-39)23-17-15-13-11-9-10-12-14-16-18-24-46(49)51-40-29-31-47(6)38(34-40)25-26-41-43-28-27-42(36(4)22-19-21-35(2)3)48(43,7)32-30-44(41)47/h25,33,35-36,40-44H,8-24,26-32,34H2,1-7H3	
HMDB:HMDB0112209	CE(15D3)	CCCC1=C(C)C(C)=C(CCCCCCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C51H86O3/c1-9-23-47-39(5)40(6)48(54-47)26-20-18-16-14-12-10-11-13-15-17-19-21-27-49(52)53-42-32-34-50(7)41(36-42)28-29-43-45-31-30-44(38(4)25-22-24-37(2)3)51(45,8)35-33-46(43)50/h28,37-38,42-46H,9-27,29-36H2,1-8H3	
HMDB:HMDB0112210	CE(15D5)	CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C53H90O3/c1-9-10-21-27-49-41(5)42(6)50(56-49)28-22-19-17-15-13-11-12-14-16-18-20-23-29-51(54)55-44-34-36-52(7)43(38-44)30-31-45-47-33-32-46(40(4)26-24-25-39(2)3)53(47,8)37-35-48(45)52/h30,39-40,44-48H,9-29,31-38H2,1-8H3	
HMDB:HMDB0112211	CE(15M5)	CCCCCC1=CC(C)=C(CCCCCCCCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C52H88O3/c1-8-9-20-26-43-37-41(5)49(54-43)27-21-18-16-14-12-10-11-13-15-17-19-22-28-50(53)55-44-33-35-51(6)42(38-44)29-30-45-47-32-31-46(40(4)25-23-24-39(2)3)52(47,7)36-34-48(45)51/h29,37,39-40,44-48H,8-28,30-36,38H2,1-7H3	
HMDB:HMDB0112212	CE(3D5)	CCCCCC1=C(C)C(C)=C(CCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C41H66O3/c1-9-10-11-15-37-29(5)30(6)38(44-37)20-21-39(42)43-32-22-24-40(7)31(26-32)16-17-33-35-19-18-34(28(4)14-12-13-27(2)3)41(35,8)25-23-36(33)40/h16,27-28,32-36H,9-15,17-26H2,1-8H3	
HMDB:HMDB0112213	CE(3M5)	CCCCCC1=CC(C)=C(CCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C40H64O3/c1-8-9-10-14-31-25-29(5)37(42-31)19-20-38(41)43-32-21-23-39(6)30(26-32)15-16-33-35-18-17-34(28(4)13-11-12-27(2)3)40(35,7)24-22-36(33)39/h15,25,27-28,32-36H,8-14,16-24,26H2,1-7H3	
HMDB:HMDB0112214	CE(5D5)	CCCCCC1=C(C)C(C)=C(CCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C43H70O3/c1-9-10-11-17-39-31(5)32(6)40(46-39)18-12-13-19-41(44)45-34-24-26-42(7)33(28-34)20-21-35-37-23-22-36(30(4)16-14-15-29(2)3)43(37,8)27-25-38(35)42/h20,29-30,34-38H,9-19,21-28H2,1-8H3	
HMDB:HMDB0112215	CE(5M5)	CCCCCC1=CC(C)=C(CCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C42H68O3/c1-8-9-10-16-33-27-31(5)39(44-33)17-11-12-18-40(43)45-34-23-25-41(6)32(28-34)19-20-35-37-22-21-36(30(4)15-13-14-29(2)3)42(37,7)26-24-38(35)41/h19,27,29-30,34-38H,8-18,20-26,28H2,1-7H3	
HMDB:HMDB0112216	CE(5M7)	CCCCCCCC1=CC(C)=C(CCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C44H72O3/c1-8-9-10-11-12-18-35-29-33(5)41(46-35)19-13-14-20-42(45)47-36-25-27-43(6)34(30-36)21-22-37-39-24-23-38(32(4)17-15-16-31(2)3)44(39,7)28-26-40(37)43/h21,29,31-32,36-40H,8-20,22-28,30H2,1-7H3	
HMDB:HMDB0112217	CE(6F6)	CCCCCCC1=CC=C(CCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C43H70O3/c1-7-8-9-11-17-34-21-22-35(45-34)18-12-10-13-19-41(44)46-36-26-28-42(5)33(30-36)20-23-37-39-25-24-38(32(4)16-14-15-31(2)3)43(39,6)29-27-40(37)42/h20-22,31-32,36-40H,7-19,23-30H2,1-6H3	
HMDB:HMDB0112218	CE(7D3)	CCCC1=C(C)C(C)=C(CCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C43H70O3/c1-9-15-39-31(5)32(6)40(46-39)18-12-10-11-13-19-41(44)45-34-24-26-42(7)33(28-34)20-21-35-37-23-22-36(30(4)17-14-16-29(2)3)43(37,8)27-25-38(35)42/h20,29-30,34-38H,9-19,21-28H2,1-8H3	
HMDB:HMDB0112219	CE(7D6)	CCCCCCC1=C(C)C(C)=C(CCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C46H76O3/c1-9-10-11-14-20-42-34(5)35(6)43(49-42)21-15-12-13-16-22-44(47)48-37-27-29-45(7)36(31-37)23-24-38-40-26-25-39(33(4)19-17-18-32(2)3)46(40,8)30-28-41(38)45/h23,32-33,37-41H,9-22,24-31H2,1-8H3	
HMDB:HMDB0112220	CE(7D7)	CCCCCCCC1=C(C)C(C)=C(CCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C47H78O3/c1-9-10-11-12-15-21-43-35(5)36(6)44(50-43)22-16-13-14-17-23-45(48)49-38-28-30-46(7)37(32-38)24-25-39-41-27-26-40(34(4)20-18-19-33(2)3)47(41,8)31-29-42(39)46/h24,33-34,38-42H,9-23,25-32H2,1-8H3	
HMDB:HMDB0112221	CE(7F5)	CCCCCC1=CC=C(CCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C43H70O3/c1-7-8-11-17-34-21-22-35(45-34)18-12-9-10-13-19-41(44)46-36-26-28-42(5)33(30-36)20-23-37-39-25-24-38(32(4)16-14-15-31(2)3)43(39,6)29-27-40(37)42/h20-22,31-32,36-40H,7-19,23-30H2,1-6H3	
HMDB:HMDB0112222	CE(7F7)	CCCCCCCC1=CC=C(CCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C45H74O3/c1-7-8-9-10-13-19-36-23-24-37(47-36)20-14-11-12-15-21-43(46)48-38-28-30-44(5)35(32-38)22-25-39-41-27-26-40(34(4)18-16-17-33(2)3)45(41,6)31-29-42(39)44/h22-24,33-34,38-42H,7-21,25-32H2,1-6H3	
HMDB:HMDB0112223	CE(7M3)	CCCC1=CC(C)=C(CCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C42H68O3/c1-8-14-33-27-31(5)39(44-33)17-11-9-10-12-18-40(43)45-34-23-25-41(6)32(28-34)19-20-35-37-22-21-36(30(4)16-13-15-29(2)3)42(37,7)26-24-38(35)41/h19,27,29-30,34-38H,8-18,20-26,28H2,1-7H3	
HMDB:HMDB0112224	CE(7M5)	CCCCCC1=CC(C)=C(CCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C44H72O3/c1-8-9-12-18-35-29-33(5)41(46-35)19-13-10-11-14-20-42(45)47-36-25-27-43(6)34(30-36)21-22-37-39-24-23-38(32(4)17-15-16-31(2)3)44(39,7)28-26-40(37)43/h21,29,31-32,36-40H,8-20,22-28,30H2,1-7H3	
HMDB:HMDB0112225	CE(8D5)	CCCCCC1=C(C)C(C)=C(CCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C46H76O3/c1-9-10-14-20-42-34(5)35(6)43(49-42)21-15-12-11-13-16-22-44(47)48-37-27-29-45(7)36(31-37)23-24-38-40-26-25-39(33(4)19-17-18-32(2)3)46(40,8)30-28-41(38)45/h23,32-33,37-41H,9-22,24-31H2,1-8H3	
HMDB:HMDB0112226	CE(8F4)	CCCCC1=CC=C(CCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C43H70O3/c1-7-8-17-34-21-22-35(45-34)18-12-10-9-11-13-19-41(44)46-36-26-28-42(5)33(30-36)20-23-37-39-25-24-38(32(4)16-14-15-31(2)3)43(39,6)29-27-40(37)42/h20-22,31-32,36-40H,7-19,23-30H2,1-6H3	
HMDB:HMDB0112227	CE(8F5)	CCCCCC1=CC=C(CCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C44H72O3/c1-7-8-12-18-35-22-23-36(46-35)19-13-10-9-11-14-20-42(45)47-37-27-29-43(5)34(31-37)21-24-38-40-26-25-39(33(4)17-15-16-32(2)3)44(40,6)30-28-41(38)43/h21-23,32-33,37-41H,7-20,24-31H2,1-6H3	
HMDB:HMDB0112228	CE(8F6)	CCCCCCC1=CC=C(CCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C45H74O3/c1-7-8-9-13-19-36-23-24-37(47-36)20-14-11-10-12-15-21-43(46)48-38-28-30-44(5)35(32-38)22-25-39-41-27-26-40(34(4)18-16-17-33(2)3)45(41,6)31-29-42(39)44/h22-24,33-34,38-42H,7-21,25-32H2,1-6H3	
HMDB:HMDB0112229	CE(9D4)	CCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C46H76O3/c1-9-10-20-42-34(5)35(6)43(49-42)21-15-13-11-12-14-16-22-44(47)48-37-27-29-45(7)36(31-37)23-24-38-40-26-25-39(33(4)19-17-18-32(2)3)46(40,8)30-28-41(38)45/h23,32-33,37-41H,9-22,24-31H2,1-8H3	
HMDB:HMDB0112230	CE(9D6)	CCCCCCC1=C(C)C(C)=C(CCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C48H80O3/c1-9-10-11-16-22-44-36(5)37(6)45(51-44)23-17-14-12-13-15-18-24-46(49)50-39-29-31-47(7)38(33-39)25-26-40-42-28-27-41(35(4)21-19-20-34(2)3)48(42,8)32-30-43(40)47/h25,34-35,39-43H,9-24,26-33H2,1-8H3	
HMDB:HMDB0112231	CE(9F5)	CCCCCC1=CC=C(CCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C45H74O3/c1-7-8-13-19-36-23-24-37(47-36)20-14-11-9-10-12-15-21-43(46)48-38-28-30-44(5)35(32-38)22-25-39-41-27-26-40(34(4)18-16-17-33(2)3)45(41,6)31-29-42(39)44/h22-24,33-34,38-42H,7-21,25-32H2,1-6H3	
HMDB:HMDB0112232	CE(9M3)	CCCC1=CC(C)=C(CCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C44H72O3/c1-8-16-35-29-33(5)41(46-35)19-13-11-9-10-12-14-20-42(45)47-36-25-27-43(6)34(30-36)21-22-37-39-24-23-38(32(4)18-15-17-31(2)3)44(39,7)28-26-40(37)43/h21,29,31-32,36-40H,8-20,22-28,30H2,1-7H3	
HMDB:HMDB0112233	CE(9M4)	CCCCC1=CC(C)=C(CCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C45H74O3/c1-8-9-19-36-30-34(5)42(47-36)20-14-12-10-11-13-15-21-43(46)48-37-26-28-44(6)35(31-37)22-23-38-40-25-24-39(33(4)18-16-17-32(2)3)45(40,7)29-27-41(38)44/h22,30,32-33,37-41H,8-21,23-29,31H2,1-7H3	
HMDB:HMDB0112234	CE(9M6)	CCCCCCC1=CC(C)=C(CCCCCCCCC(=O)OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)O1	InChI=1S/C47H78O3/c1-8-9-10-15-21-38-32-36(5)44(49-38)22-16-13-11-12-14-17-23-45(48)50-39-28-30-46(6)37(33-39)24-25-40-42-27-26-41(35(4)20-18-19-34(2)3)47(42,7)31-29-43(40)46/h24,32,34-35,39-43H,8-23,25-31,33H2,1-7H3	
HMDB:HMDB0112235	Heneicosanoyl-CoA	CCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C42H76N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-33(51)70-26-25-44-32(50)23-24-45-40(54)37(53)42(2,3)28-63-69(60,61)66-68(58,59)62-27-31-36(65-67(55,56)57)35(52)41(64-31)49-30-48-34-38(43)46-29-47-39(34)49/h29-31,35-37,41,52-53H,4-28H2,1-3H3,(H,44,50)(H,45,54)(H,58,59)(H,60,61)(H2,43,46,47)(H2,55,56,57)/t31-,35-,36-,37+,41-/m1/s1	
HMDB:HMDB0112236	Myristoleoyl-CoA	CCCC\C=C/CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h7-8,22-24,28-30,34,45-46H,4-6,9-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b8-7-/t24-,28-,29-,30+,34-/m1/s1	
HMDB:HMDB0112237	(10Z,13Z)-Nonadecadienoyl-CoA	CCCCC\C=C/C\C=C/CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C40H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31(49)68-24-23-42-30(48)21-22-43-38(52)35(51)40(2,3)26-61-67(58,59)64-66(56,57)60-25-29-34(63-65(53,54)55)33(50)39(62-29)47-28-46-32-36(41)44-27-45-37(32)47/h8-9,11-12,27-29,33-35,39,50-51H,4-7,10,13-26H2,1-3H3,(H,42,48)(H,43,52)(H,56,57)(H,58,59)(H2,41,44,45)(H2,53,54,55)/b9-8-,12-11-/t29-,33-,34-,35+,39-/m1/s1	
HMDB:HMDB0112238	(9Z,11Z)-Octadecadienoyl-CoA	CCCCCC\C=C/C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h9-12,26-28,32-34,38,49-50H,4-8,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b10-9-,12-11-/t28-,32-,33-,34+,38-/m1/s1	
HMDB:HMDB0112239	Anteisoheptadecanoyl-CoA	CCC(C)CCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C38H68N7O17P3S/c1-5-26(2)16-14-12-10-8-6-7-9-11-13-15-17-29(47)66-21-20-40-28(46)18-19-41-36(50)33(49)38(3,4)23-59-65(56,57)62-64(54,55)58-22-27-32(61-63(51,52)53)31(48)37(60-27)45-25-44-30-34(39)42-24-43-35(30)45/h24-27,31-33,37,48-49H,5-23H2,1-4H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/t26?,27-,31-,32-,33+,37-/m1/s1	
HMDB:HMDB0112240	Anteisoheneicosanoyl-CoA	CCC(C)CCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C42H76N7O17P3S/c1-5-30(2)20-18-16-14-12-10-8-6-7-9-11-13-15-17-19-21-33(51)70-25-24-44-32(50)22-23-45-40(54)37(53)42(3,4)27-63-69(60,61)66-68(58,59)62-26-31-36(65-67(55,56)57)35(52)41(64-31)49-29-48-34-38(43)46-28-47-39(34)49/h28-31,35-37,41,52-53H,5-27H2,1-4H3,(H,44,50)(H,45,54)(H,58,59)(H,60,61)(H2,43,46,47)(H2,55,56,57)/t30?,31-,35-,36-,37+,41-/m1/s1	
HMDB:HMDB0112241	Anteisopentacosanoyl-CoA	CCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C46H84N7O17P3S/c1-5-34(2)24-22-20-18-16-14-12-10-8-6-7-9-11-13-15-17-19-21-23-25-37(55)74-29-28-48-36(54)26-27-49-44(58)41(57)46(3,4)31-67-73(64,65)70-72(62,63)66-30-35-40(69-71(59,60)61)39(56)45(68-35)53-33-52-38-42(47)50-32-51-43(38)53/h32-35,39-41,45,56-57H,5-31H2,1-4H3,(H,48,54)(H,49,58)(H,62,63)(H,64,65)(H2,47,50,51)(H2,59,60,61)/t34?,35-,39-,40-,41+,45-/m1/s1	
HMDB:HMDB0112242	Isododecanoyl-CoA	CC(C)CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C33H58N7O17P3S/c1-21(2)11-9-7-5-6-8-10-12-24(42)61-16-15-35-23(41)13-14-36-31(45)28(44)33(3,4)18-54-60(51,52)57-59(49,50)53-17-22-27(56-58(46,47)48)26(43)32(55-22)40-20-39-25-29(34)37-19-38-30(25)40/h19-22,26-28,32,43-44H,5-18H2,1-4H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/t22-,26-,27-,28+,32-/m1/s1	
HMDB:HMDB0112243	Isotridecanoyl-CoA	CC(C)CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C34H60N7O17P3S/c1-22(2)12-10-8-6-5-7-9-11-13-25(43)62-17-16-36-24(42)14-15-37-32(46)29(45)34(3,4)19-55-61(52,53)58-60(50,51)54-18-23-28(57-59(47,48)49)27(44)33(56-23)41-21-40-26-30(35)38-20-39-31(26)41/h20-23,27-29,33,44-45H,5-19H2,1-4H3,(H,36,42)(H,37,46)(H,50,51)(H,52,53)(H2,35,38,39)(H2,47,48,49)/t23-,27-,28-,29+,33-/m1/s1	
HMDB:HMDB0112244	Isotetradecanoyl-CoA	CC(C)CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C35H62N7O17P3S/c1-23(2)13-11-9-7-5-6-8-10-12-14-26(44)63-18-17-37-25(43)15-16-38-33(47)30(46)35(3,4)20-56-62(53,54)59-61(51,52)55-19-24-29(58-60(48,49)50)28(45)34(57-24)42-22-41-27-31(36)39-21-40-32(27)42/h21-24,28-30,34,45-46H,5-20H2,1-4H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/t24-,28-,29-,30+,34-/m1/s1	
HMDB:HMDB0112245	Isopentadecanoyl-CoA	CC(C)CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C36H64N7O17P3S/c1-24(2)14-12-10-8-6-5-7-9-11-13-15-27(45)64-19-18-38-26(44)16-17-39-34(48)31(47)36(3,4)21-57-63(54,55)60-62(52,53)56-20-25-30(59-61(49,50)51)29(46)35(58-25)43-23-42-28-32(37)40-22-41-33(28)43/h22-25,29-31,35,46-47H,5-21H2,1-4H3,(H,38,44)(H,39,48)(H,52,53)(H,54,55)(H2,37,40,41)(H2,49,50,51)/t25-,29-,30-,31+,35-/m1/s1	
HMDB:HMDB0112246	Isohexadecanoyl-CoA	CC(C)CCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C37H66N7O17P3S/c1-25(2)15-13-11-9-7-5-6-8-10-12-14-16-28(46)65-20-19-39-27(45)17-18-40-35(49)32(48)37(3,4)22-58-64(55,56)61-63(53,54)57-21-26-31(60-62(50,51)52)30(47)36(59-26)44-24-43-29-33(38)41-23-42-34(29)44/h23-26,30-32,36,47-48H,5-22H2,1-4H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/t26-,30-,31-,32+,36-/m1/s1	
HMDB:HMDB0112247	Isoheptadecanoyl-CoA	CC(C)CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C38H68N7O17P3S/c1-26(2)16-14-12-10-8-6-5-7-9-11-13-15-17-29(47)66-21-20-40-28(46)18-19-41-36(50)33(49)38(3,4)23-59-65(56,57)62-64(54,55)58-22-27-32(61-63(51,52)53)31(48)37(60-27)45-25-44-30-34(39)42-24-43-35(30)45/h24-27,31-33,37,48-49H,5-23H2,1-4H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/t27-,31-,32-,33+,37-/m1/s1	
HMDB:HMDB0112248	Isooctadecanoyl-CoA	CC(C)CCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C39H70N7O17P3S/c1-27(2)17-15-13-11-9-7-5-6-8-10-12-14-16-18-30(48)67-22-21-41-29(47)19-20-42-37(51)34(50)39(3,4)24-60-66(57,58)63-65(55,56)59-23-28-33(62-64(52,53)54)32(49)38(61-28)46-26-45-31-35(40)43-25-44-36(31)46/h25-28,32-34,38,49-50H,5-24H2,1-4H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/t28-,32-,33-,34+,38-/m1/s1	
HMDB:HMDB0112249	Isononadecanoyl-CoA	CC(C)CCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C40H72N7O17P3S/c1-28(2)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-31(49)68-23-22-42-30(48)20-21-43-38(52)35(51)40(3,4)25-61-67(58,59)64-66(56,57)60-24-29-34(63-65(53,54)55)33(50)39(62-29)47-27-46-32-36(41)44-26-45-37(32)47/h26-29,33-35,39,50-51H,5-25H2,1-4H3,(H,42,48)(H,43,52)(H,56,57)(H,58,59)(H2,41,44,45)(H2,53,54,55)/t29-,33-,34-,35+,39-/m1/s1	
HMDB:HMDB0112250	Isoeicosanoyl-CoA	CC(C)CCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C41H74N7O17P3S/c1-29(2)19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-32(50)69-24-23-43-31(49)21-22-44-39(53)36(52)41(3,4)26-62-68(59,60)65-67(57,58)61-25-30-35(64-66(54,55)56)34(51)40(63-30)48-28-47-33-37(42)45-27-46-38(33)48/h27-30,34-36,40,51-52H,5-26H2,1-4H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/t30-,34-,35-,36+,40-/m1/s1	
HMDB:HMDB0112251	Isoheneicosanoyl-CoA	CC(C)CCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C42H76N7O17P3S/c1-30(2)20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-33(51)70-25-24-44-32(50)22-23-45-40(54)37(53)42(3,4)27-63-69(60,61)66-68(58,59)62-26-31-36(65-67(55,56)57)35(52)41(64-31)49-29-48-34-38(43)46-28-47-39(34)49/h28-31,35-37,41,52-53H,5-27H2,1-4H3,(H,44,50)(H,45,54)(H,58,59)(H,60,61)(H2,43,46,47)(H2,55,56,57)/t31-,35-,36-,37+,41-/m1/s1	
HMDB:HMDB0112252	Isodocosanoyl-CoA	CC(C)CCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C43H78N7O17P3S/c1-31(2)21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-34(52)71-26-25-45-33(51)23-24-46-41(55)38(54)43(3,4)28-64-70(61,62)67-69(59,60)63-27-32-37(66-68(56,57)58)36(53)42(65-32)50-30-49-35-39(44)47-29-48-40(35)50/h29-32,36-38,42,53-54H,5-28H2,1-4H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/t32-,36-,37-,38+,42-/m1/s1	
HMDB:HMDB0112253	Isotetracosanoyl-CoA	CC(C)CCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N	InChI=1S/C45H82N7O17P3S/c1-33(2)23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-36(54)73-28-27-47-35(53)25-26-48-43(57)40(56)45(3,4)30-66-72(63,64)69-71(61,62)65-29-34-39(68-70(58,59)60)38(55)44(67-34)52-32-51-37-41(46)49-31-50-42(37)52/h31-34,38-40,44,55-56H,5-30H2,1-4H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/t34-,38-,39-,40+,44-/m1/s1	
HMDB:HMDB0112254	Allyl methyl sulfoxide	CS(=O)CC=C	InChI=1S/C4H8OS/c1-3-4-6(2)5/h3H,1,4H2,2H3	
HMDB:HMDB0112255	Allyl methyl sulfone	CS(=O)(=O)CC=C	InChI=1S/C4H8O2S/c1-3-4-7(2,5)6/h3H,1,4H2,2H3	
HMDB:HMDB0112256	Lactucaxanthin	C\C(\C=C\C=C(/C)\C=C\[C@H]1C(C)=C[C@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]1C(C)=C[C@H](O)CC1(C)C	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-38,41-42H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37-,38-/m0/s1	
HMDB:HMDB0112257	(13Z,13'Z,3R,3'R,6'R)-Lutein	C\C(\C=C\C=C(/C)\C=C\[C@H]1C(C)=C[C@H](O)CC1(C)C)=C\C=C\C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15-,30-16-,31-19+,32-20+/t35-,36+,37-/m0/s1	
HMDB:HMDB0112260	(3R,6'R)-3-Hydroxy-3',4'-didehydro-beta,gamma-carotene	C\C(\C=C\C=C(/C)\C=C\[C@H]1C(=C)C=CCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-26,36-37,41H,5,27-29H2,1-4,6-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,37+/m1/s1	
HMDB:HMDB0112261	2',3'-Anhydrolutein	C\C(\C=C\C=C(/C)\C=C\[C@@H]1C(C)=CC=CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C	InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-27,36-37,41H,28-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,37-/m1/s1	
HMDB:HMDB0112262	gamma-Carotene	CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C40H56/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-20,22-27,29-30H,13,17,21,28,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+	
HMDB:HMDB0112264	9-cis-beta-Carotene	C/C(/C=C/C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21-,34-22+	
HMDB:HMDB0112265	13-cis-beta-Carotene	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C	InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17-,32-18+,33-21+,34-22+	
HMDB:HMDB0112266	PS(14:0/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h13,15,34-35H,3-12,14,16-33,39H2,1-2H3,(H,42,43)(H,44,45)/b15-13-/t34-,35+/m1/s1	
HMDB:HMDB0112267	PS(16:0/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,36-37H,3-12,14,16-35,41H2,1-2H3,(H,44,45)(H,46,47)/b15-13-/t36-,37+/m1/s1	
HMDB:HMDB0112268	PS(16:1(9Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13-16,36-37H,3-12,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b15-13-,16-14-/t36-,37+/m1/s1	
HMDB:HMDB0112269	PS(18:1(11Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h13,15,34-35H,3-12,14,16-33,39H2,1-2H3,(H,42,43)(H,44,45)/b15-13-/t34-,35+/m1/s1	
HMDB:HMDB0112270	PS(18:1(11Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,36-37H,3-12,14,16-35,41H2,1-2H3,(H,44,45)(H,46,47)/b15-13-/t36-,37+/m1/s1	
HMDB:HMDB0112271	PS(18:1(11Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13-16,36-37H,3-12,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b15-13-,16-14-/t36-,37+/m1/s1	
HMDB:HMDB0112272	PS(18:1(11Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,38-39H,3-12,17-37,43H2,1-2H3,(H,46,47)(H,48,49)/b15-13-,16-14-/t38-,39+/m1/s1	
HMDB:HMDB0112273	PS(14:0/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C35H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30,36H2,1-2H3,(H,39,40)(H,41,42)/t31-,32+/m1/s1	
HMDB:HMDB0112274	PS(14:0/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,36-37H,3-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-16-/t36-,37+/m1/s1	
HMDB:HMDB0112275	PS(14:1(9Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,31-32H,3-9,11,13-30,36H2,1-2H3,(H,39,40)(H,41,42)/b12-10-/t31-,32+/m1/s1	
HMDB:HMDB0112276	PS(14:1(9Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12-13,15,34-35H,3-9,11,14,16-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,15-13-/t34-,35+/m1/s1	
HMDB:HMDB0112277	PS(14:1(9Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,36-37H,3-9,11,13-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-/t36-,37+/m1/s1	
HMDB:HMDB0112278	PS(14:1(9Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,36-37H,3-9,11,13-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,17-16-/t36-,37+/m1/s1	
HMDB:HMDB0112279	PS(14:1(9Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,38-39H,3-9,11,13-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-/t38-,39+/m1/s1	
HMDB:HMDB0112280	PS(15:0/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32-,33+/m1/s1	
HMDB:HMDB0112281	PS(15:0/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1	
HMDB:HMDB0112282	PS(15:0/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33-34H,3-12,14,16-32,38H2,1-2H3,(H,41,42)(H,43,44)/b15-13-/t33-,34+/m1/s1	
HMDB:HMDB0112283	PS(15:0/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13,15,35-36H,3-12,14,16-34,40H2,1-2H3,(H,43,44)(H,45,46)/b15-13-/t35-,36+/m1/s1	
HMDB:HMDB0112284	PS(15:0/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,35-36H,3-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b18-17-/t35-,36+/m1/s1	
HMDB:HMDB0112285	PS(15:0/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,37-38H,3-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b18-17-/t37-,38+/m1/s1	
HMDB:HMDB0112286	PS(16:0/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,38-39H,3-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-17-/t38-,39+/m1/s1	
HMDB:HMDB0112287	PS(16:1(9Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16,38-39H,3-13,15,17-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-/t38-,39+/m1/s1	
HMDB:HMDB0112288	PS(16:1(9Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,38-39H,3-13,15,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-,18-17-/t38-,39+/m1/s1	
HMDB:HMDB0112289	PS(18:0/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,38-39H,3-13,15,17-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-/t38-,39+/m1/s1	
HMDB:HMDB0112290	PS(18:1(11Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,38-39H,3-12,14,16-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b15-13-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0112291	PS(18:1(9Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,38-39H,3-13,15,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-,19-17-/t38-,39+/m1/s1	
HMDB:HMDB0112292	PS(14:1(9Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-14-12-10-8-6-4-2/h10,12,16-17,40-41H,3-9,11,13-15,18-39,45H2,1-2H3,(H,48,49)(H,50,51)/b12-10-,17-16-/t40-,41+/m1/s1	
HMDB:HMDB0112293	PS(14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20,22,34-35H,3-4,6,8-10,12,14-15,18-19,21,23-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,13-11-,17-16-,22-20-/t34-,35+/m1/s1	
HMDB:HMDB0112294	PS(14:0/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,34-35H,3-10,12,14-15,18-19,21,23-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,17-16-,22-20-/t34-,35+/m1/s1	
HMDB:HMDB0112295	PS(14:0/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1	
HMDB:HMDB0112296	PS(14:0/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,36-37H,3-10,12,14-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-/t36-,37+/m1/s1	
HMDB:HMDB0112297	PS(14:0/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,19-20,24,26,36-37H,3-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-16-,20-19-,26-24-/t36-,37+/m1/s1	
HMDB:HMDB0112298	PS(14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,36-37H,3-4,6,8-10,12,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,17-16-,20-19-/t36-,37+/m1/s1	
HMDB:HMDB0112299	PS(14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,24,26,36-37H,3-4,6,8-10,12,14-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,17-16-,20-19-,26-24-/t36-,37+/m1/s1	
HMDB:HMDB0112300	PS(14:0/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1	
HMDB:HMDB0112301	PS(14:0/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,38-39H,3-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b17-16-/t38-,39+/m1/s1	
HMDB:HMDB0112302	PS(14:0/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,38-39H,3-10,12,14-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,17-16-/t38-,39+/m1/s1	
HMDB:HMDB0112303	PS(14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,38-39H,3-10,12,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1	
HMDB:HMDB0112304	PS(14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,28,30,38-39H,3-10,12,14-15,18,21,23,25-27,29,31-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,17-16-,20-19-,24-22-,30-28-/t38-,39+/m1/s1	
HMDB:HMDB0112305	PS(14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,38-39H,3-4,6,8-10,12,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1	
HMDB:HMDB0112306	PS(14:0/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1	
HMDB:HMDB0112307	PS(14:0/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,40-41H,3-15,18-39,45H2,1-2H3,(H,48,49)(H,50,51)/b17-16-/t40-,41+/m1/s1	
HMDB:HMDB0112308	PS(14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,20,22,34-35H,3-9,14-15,18-19,21,23-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,13-11-,17-16-,22-20-/t34-,35+/m1/s1	
HMDB:HMDB0112309	PS(14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C38H64NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20,22,34-35H,3-4,6,8-9,14-15,18-19,21,23-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,12-10-,13-11-,17-16-,22-20-/t34-,35+/m1/s1	
HMDB:HMDB0112310	PS(14:1(9Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,36-37H,3-9,14-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-/t36-,37+/m1/s1	
HMDB:HMDB0112311	PS(14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,19-20,24,26,36-37H,3-9,11,13-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,17-16-,20-19-,26-24-/t36-,37+/m1/s1	
HMDB:HMDB0112312	PS(14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,36-37H,3-4,6,8-9,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,12-10-,13-11-,17-16-,20-19-/t36-,37+/m1/s1	
HMDB:HMDB0112313	PS(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C40H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,24,26,36-37H,3-4,6,8-9,14-15,18,21-23,25,27-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,12-10-,13-11-,17-16-,20-19-,26-24-/t36-,37+/m1/s1	
HMDB:HMDB0112314	PS(14:1(9Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,16-17,38-39H,3-9,11,13-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,17-16-/t38-,39+/m1/s1	
HMDB:HMDB0112315	PS(14:1(9Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,38-39H,3-9,14-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-/t38-,39+/m1/s1	
HMDB:HMDB0112316	PS(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,38-39H,3-9,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1	
HMDB:HMDB0112317	PS(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,28,30,38-39H,3-9,14-15,18,21,23,25-27,29,31-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t38-,39+/m1/s1	
HMDB:HMDB0112318	PS(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,38-39H,3-4,6,8-9,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1	
HMDB:HMDB0112319	PS(14:1(9Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-14-12-10-8-6-4-2/h10,12,40-41H,3-9,11,13-39,45H2,1-2H3,(H,48,49)(H,50,51)/b12-10-/t40-,41+/m1/s1	
HMDB:HMDB0112320	PS(15:0/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C35H68NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-19-16-14-12-10-8-6-4-2/h31-32H,3-30,36H2,1-2H3,(H,39,40)(H,41,42)/t31-,32+/m1/s1	
HMDB:HMDB0112321	PS(15:0/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,31-32H,3-9,11,13-30,36H2,1-2H3,(H,39,40)(H,41,42)/b12-10-/t31-,32+/m1/s1	
HMDB:HMDB0112322	PS(15:0/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1	
HMDB:HMDB0112323	PS(15:0/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,35-36H,3-10,12,14-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,18-17-/t35-,36+/m1/s1	
HMDB:HMDB0112324	PS(15:0/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,35-36H,3-10,12,14-16,19-20,22,24-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,18-17-,23-21-/t35-,36+/m1/s1	
HMDB:HMDB0112325	PS(15:0/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35-36H,3-4,6,8-10,12,14-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,18-17-/t35-,36+/m1/s1	
HMDB:HMDB0112326	PS(15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,35-36H,3-4,6,8-10,12,14-16,19-20,22,24-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,18-17-,23-21-/t35-,36+/m1/s1	
HMDB:HMDB0112327	PS(15:0/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1	
HMDB:HMDB0112328	PS(15:0/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,37-38H,3-10,12,14-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-/t37-,38+/m1/s1	
HMDB:HMDB0112329	PS(15:0/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,20-21,25,27,37-38H,3-16,19,22-24,26,28-36,42H2,1-2H3,(H,45,46)(H,47,48)/b18-17-,21-20-,27-25-/t37-,38+/m1/s1	
HMDB:HMDB0112330	PS(15:0/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,37-38H,3-10,12,14-16,19,22-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-,21-20-/t37-,38+/m1/s1	
HMDB:HMDB0112331	PS(15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,37-38H,3-10,12,14-16,19,22-24,26,28-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-,21-20-,27-25-/t37-,38+/m1/s1	
HMDB:HMDB0112332	PS(15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,37-38H,3-4,6,8-10,12,14-16,19,22-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,18-17-,21-20-/t37-,38+/m1/s1	
HMDB:HMDB0112333	PS(15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,37-38H,3-4,6,8-10,12,14-16,19,22-24,26,28-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,18-17-,21-20-,27-25-/t37-,38+/m1/s1	
HMDB:HMDB0112334	PS(15:0/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1	
HMDB:HMDB0112335	PS(15:0/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,39-40H,3-16,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b18-17-/t39-,40+/m1/s1	
HMDB:HMDB0112336	PS(15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,39-40H,3-10,12,14-16,19,22,24,26-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-17-,21-20-,25-23-/t39-,40+/m1/s1	
HMDB:HMDB0112337	PS(15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,29,31,39-40H,3-10,12,14-16,19,22,24,26-28,30,32-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-17-,21-20-,25-23-,31-29-/t39-,40+/m1/s1	
HMDB:HMDB0112338	PS(15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,39-40H,3-4,6,8-10,12,14-16,19,22,24,26-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,18-17-,21-20-,25-23-/t39-,40+/m1/s1	
HMDB:HMDB0112339	PS(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C43H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,39-40H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t39-,40+/m1/s1	
HMDB:HMDB0112340	PS(15:0/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C45H88NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h41-42H,3-40,46H2,1-2H3,(H,49,50)(H,51,52)/t41-,42+/m1/s1	
HMDB:HMDB0112341	PS(15:0/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h17-18,41-42H,3-16,19-40,46H2,1-2H3,(H,49,50)(H,51,52)/b18-17-/t41-,42+/m1/s1	
HMDB:HMDB0112342	PS(16:0/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1	
HMDB:HMDB0112343	PS(16:0/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,36-37H,3-10,12,14-16,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-,24-22-/t36-,37+/m1/s1	
HMDB:HMDB0112344	PS(16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,36-37H,3-4,6,8-10,12,14-16,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,18-17-,24-22-/t36-,37+/m1/s1	
HMDB:HMDB0112345	PS(16:0/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1	
HMDB:HMDB0112346	PS(16:0/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,38-39H,3-10,12,14-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-/t38-,39+/m1/s1	
HMDB:HMDB0112347	PS(16:0/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,38-39H,3-16,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-17-,22-20-,28-26-/t38-,39+/m1/s1	
HMDB:HMDB0112348	PS(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,38-39H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,18-17-,22-20-,28-26-/t38-,39+/m1/s1	
HMDB:HMDB0112349	PS(16:0/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1	
HMDB:HMDB0112350	PS(16:0/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,40-41H,3-16,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b18-17-/t40-,41+/m1/s1	
HMDB:HMDB0112351	PS(16:0/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,40-41H,3-10,12,14-16,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,18-17-/t40-,41+/m1/s1	
HMDB:HMDB0112352	PS(16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,40-41H,3-10,12,14-16,19,22-23,25,27-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,18-17-,21-20-,26-24-/t40-,41+/m1/s1	
HMDB:HMDB0112353	PS(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,30,32,40-41H,3-10,12,14-16,19,22-23,25,27-29,31,33-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,18-17-,21-20-,26-24-,32-30-/t40-,41+/m1/s1	
HMDB:HMDB0112354	PS(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,40-41H,3-4,6,8-10,12,14-16,19,22-23,25,27-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,18-17-,21-20-,26-24-/t40-,41+/m1/s1	
HMDB:HMDB0112355	PS(16:0/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1	
HMDB:HMDB0112356	PS(16:0/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,42-43H,3-16,19-41,47H2,1-2H3,(H,50,51)(H,52,53)/b18-17-/t42-,43+/m1/s1	
HMDB:HMDB0112357	PS(16:1(9Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,33-34H,3-12,14,16-32,38H2,1-2H3,(H,41,42)(H,43,44)/b15-13-/t33-,34+/m1/s1	
HMDB:HMDB0112358	PS(16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,36-37H,3-10,12,15,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-14-,18-17-,24-22-/t36-,37+/m1/s1	
HMDB:HMDB0112359	PS(16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,22,24,36-37H,3-4,6,8-10,12,15,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,16-14-,18-17-,24-22-/t36-,37+/m1/s1	
HMDB:HMDB0112360	PS(16:1(9Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,38-39H,3-10,12,15,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-/t38-,39+/m1/s1	
HMDB:HMDB0112361	PS(16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,26,28,38-39H,3-13,15,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-,18-17-,22-20-,28-26-/t38-,39+/m1/s1	
HMDB:HMDB0112362	PS(16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,38-39H,3-4,6,8-10,12,15,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,16-14-,18-17-,22-20-/t38-,39+/m1/s1	
HMDB:HMDB0112363	PS(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,38-39H,3-4,6,8-10,12,15,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t38-,39+/m1/s1	
HMDB:HMDB0112364	PS(16:1(9Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,40-41H,3-13,15,17-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-/t40-,41+/m1/s1	
HMDB:HMDB0112365	PS(16:1(9Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16-18,40-41H,3-13,15,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-,18-17-/t40-,41+/m1/s1	
HMDB:HMDB0112366	PS(16:1(9Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,40-41H,3-10,12,15,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,18-17-/t40-,41+/m1/s1	
HMDB:HMDB0112367	PS(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,40-41H,3-10,12,15,19,22-23,25,27-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,18-17-,21-20-,26-24-/t40-,41+/m1/s1	
HMDB:HMDB0112368	PS(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,30,32,40-41H,3-10,12,15,19,22-23,25,27-29,31,33-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t40-,41+/m1/s1	
HMDB:HMDB0112369	PS(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,40-41H,3-4,6,8-10,12,15,19,22-23,25,27-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-/t40-,41+/m1/s1	
HMDB:HMDB0112370	PS(16:1(9Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h14,16,42-43H,3-13,15,17-41,47H2,1-2H3,(H,50,51)(H,52,53)/b16-14-/t42-,43+/m1/s1	
HMDB:HMDB0112371	PS(16:1(9Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h14,16-18,42-43H,3-13,15,19-41,47H2,1-2H3,(H,50,51)(H,52,53)/b16-14-,18-17-/t42-,43+/m1/s1	
HMDB:HMDB0112372	PS(18:0/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1	
HMDB:HMDB0112373	PS(18:0/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,38-39H,3-11,13,15-17,19,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,20-18-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112374	PS(18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,38-39H,3-5,7,9-11,13,15-17,19,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,14-12-,20-18-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112375	PS(18:0/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,40-41H,3-16,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-/t40-,41+/m1/s1	
HMDB:HMDB0112376	PS(18:0/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,40-41H,3-10,12,14-16,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-/t40-,41+/m1/s1	
HMDB:HMDB0112377	PS(18:0/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,40-41H,3-16,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112378	PS(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,40-41H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112379	PS(18:0/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1	
HMDB:HMDB0112380	PS(18:0/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,42-43H,3-16,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-/t42-,43+/m1/s1	
HMDB:HMDB0112381	PS(18:0/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43H,3-10,12,14-16,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-/t42-,43+/m1/s1	
HMDB:HMDB0112382	PS(18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,42-43H,3-10,12,14-16,18,20,23-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,28-26-/t42-,43+/m1/s1	
HMDB:HMDB0112383	PS(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,32,34,42-43H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,28-26-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0112384	PS(18:0/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H94NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h44-45H,3-43,49H2,1-2H3,(H,52,53)(H,54,55)/t44-,45+/m1/s1	
HMDB:HMDB0112385	PS(18:0/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,44-45H,3-16,18,20-43,49H2,1-2H3,(H,52,53)(H,54,55)/b19-17-/t44-,45+/m1/s1	
HMDB:HMDB0112386	PS(18:1(11Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C38H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12-13,15,34-35H,3-9,11,14,16-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,15-13-/t34-,35+/m1/s1	
HMDB:HMDB0112387	PS(18:1(11Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h13,15,35-36H,3-12,14,16-34,40H2,1-2H3,(H,43,44)(H,45,46)/b15-13-/t35-,36+/m1/s1	
HMDB:HMDB0112388	PS(18:1(11Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,38-39H,3-12,14,16-37,43H2,1-2H3,(H,46,47)(H,48,49)/b15-13-/t38-,39+/m1/s1	
HMDB:HMDB0112389	PS(18:1(11Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,38-39H,3-11,16-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,15-13-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0112390	PS(18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,38-39H,3-11,16-17,19,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,15-13-,20-18-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112391	PS(18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,38-39H,3-5,7,9-11,16-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,14-12-,15-13-,20-18-/t38-,39+/m1/s1	
HMDB:HMDB0112392	PS(18:1(11Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,40-41H,3-13,15,17-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-/t40-,41+/m1/s1	
HMDB:HMDB0112393	PS(18:1(11Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,40-41H,3-13,15,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-,19-17-/t40-,41+/m1/s1	
HMDB:HMDB0112394	PS(18:1(11Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,40-41H,3-10,12,15,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,19-17-/t40-,41+/m1/s1	
HMDB:HMDB0112395	PS(18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22,24,28,30,40-41H,3-13,15,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-,19-17-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112396	PS(18:1(11Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,40-41H,3-10,12,15,18,20-21,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,19-17-,24-22-/t40-,41+/m1/s1	
HMDB:HMDB0112397	PS(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,40-41H,3-10,12,15,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,19-17-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112398	PS(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,40-41H,3-4,6,8-10,12,15,18,20-21,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,16-14-,19-17-,24-22-/t40-,41+/m1/s1	
HMDB:HMDB0112399	PS(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,40-41H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112400	PS(18:1(11Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16,42-43H,3-13,15,17-41,47H2,1-2H3,(H,50,51)(H,52,53)/b16-14-/t42-,43+/m1/s1	
HMDB:HMDB0112401	PS(18:1(11Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,42-43H,3-13,15,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b16-14-,19-17-/t42-,43+/m1/s1	
HMDB:HMDB0112402	PS(18:1(11Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,42-43H,3-10,12,15,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,16-14-,19-17-/t42-,43+/m1/s1	
HMDB:HMDB0112403	PS(18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,42-43H,3-10,12,15,18,20,23-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,16-14-,19-17-,22-21-,28-26-/t42-,43+/m1/s1	
HMDB:HMDB0112404	PS(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,32,34,42-43H,3-10,12,15,18,20,23-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0112405	PS(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,42-43H,3-4,6,8-10,12,15,18,20,23-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-/t42-,43+/m1/s1	
HMDB:HMDB0112406	PS(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,42-43H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0112407	PS(18:1(11Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16,44-45H,3-13,15,17-43,49H2,1-2H3,(H,52,53)(H,54,55)/b16-14-/t44-,45+/m1/s1	
HMDB:HMDB0112408	PS(18:1(11Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16-17,19,44-45H,3-13,15,18,20-43,49H2,1-2H3,(H,52,53)(H,54,55)/b16-14-,19-17-/t44-,45+/m1/s1	
HMDB:HMDB0112409	PS(18:1(9Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,35-36H,3-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b18-17-/t35-,36+/m1/s1	
HMDB:HMDB0112410	PS(18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,38-39H,3-11,13,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112411	PS(18:1(9Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,40-41H,3-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112412	PS(18:1(9Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,40-41H,3-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112413	PS(18:1(9Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,40-41H,3-10,12,14-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112414	PS(18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,40-41H,3-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112415	PS(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,40-41H,3-4,6,8-10,12,14-16,20,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,21-18-,24-22-/t40-,41+/m1/s1	
HMDB:HMDB0112416	PS(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,40-41H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112417	PS(18:1(9Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,42-43H,3-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112418	PS(18:1(9Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17-19,23,42-43H,3-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112419	PS(18:1(9Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,42-43H,3-10,12,14-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112420	PS(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,42-43H,3-10,12,14-16,20,24-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,23-18-,28-26-/t42-,43+/m1/s1	
HMDB:HMDB0112421	PS(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,32,34,42-43H,3-10,12,14-16,20,24-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0112422	PS(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,42-43H,3-4,6,8-10,12,14-16,20,24-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t42-,43+/m1/s1	
HMDB:HMDB0112423	PS(18:1(9Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h18,25,44-45H,3-17,19-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112424	PS(18:1(9Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17-19,25,44-45H,3-16,20-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b19-17-,25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112425	PS(18:2(9Z,12Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,35-36H,3-10,12,14-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,18-17-/t35-,36+/m1/s1	
HMDB:HMDB0112426	PS(18:2(9Z,12Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,38-39H,3-10,12,15,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,19-17-/t38-,39+/m1/s1	
HMDB:HMDB0112427	PS(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,38-39H,3-10,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112428	PS(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,38-39H,3-5,7,9-10,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112429	PS(18:2(9Z,12Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,40-41H,3-11,13,15-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112430	PS(18:2(9Z,12Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,40-41H,3-11,13,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112431	PS(18:2(9Z,12Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,40-41H,3-10,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112432	PS(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24,28,30,40-41H,3-11,13,15-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112433	PS(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,40-41H,3-4,6,8-10,15-16,20,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-/t40-,41+/m1/s1	
HMDB:HMDB0112434	PS(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,40-41H,3-4,6,8-10,15-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112435	PS(18:2(9Z,12Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,42-43H,3-11,13,15-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112436	PS(18:2(9Z,12Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,42-43H,3-11,13,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112437	PS(18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,42-43H,3-10,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112438	PS(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,42-43H,3-10,15-16,20,24-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t42-,43+/m1/s1	
HMDB:HMDB0112439	PS(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,32,34,42-43H,3-10,15-16,20,24-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0112440	PS(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,42-43H,3-4,6,8-10,15-16,20,24-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t42-,43+/m1/s1	
HMDB:HMDB0112441	PS(18:2(9Z,12Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,44-45H,3-11,13,15-17,19-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112442	PS(18:2(9Z,12Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,44-45H,3-11,13,15-16,20-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,19-17-,25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112443	PS(18:3(6Z,9Z,12Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,20-21,34-35H,3-10,12,14-15,18-19,22-33,39H2,1-2H3,(H,42,43)(H,44,45)/b13-11-,17-16-,21-20-/t34-,35+/m1/s1	
HMDB:HMDB0112444	PS(18:3(6Z,9Z,12Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,20-21,34-35H,3-9,14-15,18-19,22-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-,13-11-,17-16-,21-20-/t34-,35+/m1/s1	
HMDB:HMDB0112445	PS(18:3(6Z,9Z,12Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,21-22,35-36H,3-10,12,14-16,19-20,23-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,18-17-,22-21-/t35-,36+/m1/s1	
HMDB:HMDB0112446	PS(18:3(6Z,9Z,12Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,36-37H,3-10,12,14-16,19-20,22,24-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-,23-21-/t36-,37+/m1/s1	
HMDB:HMDB0112447	PS(18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,36-37H,3-10,12,15,19-20,22,24-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,16-14-,18-17-,23-21-/t36-,37+/m1/s1	
HMDB:HMDB0112448	PS(18:3(6Z,9Z,12Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,38-39H,3-10,12,14-16,18,20-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-,25-23-/t38-,39+/m1/s1	
HMDB:HMDB0112449	PS(18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,23,25,38-39H,3-10,12,15,18,20-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,19-17-,25-23-/t38-,39+/m1/s1	
HMDB:HMDB0112450	PS(18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,38-39H,3-10,12,14-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-,20-18-,25-23-/t38-,39+/m1/s1	
HMDB:HMDB0112451	PS(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,38-39H,3-10,15-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,14-12-,19-17-,20-18-,25-23-/t38-,39+/m1/s1	
HMDB:HMDB0112452	PS(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,38-39H,3-5,7,9-10,15-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t38-,39+/m1/s1	
HMDB:HMDB0112453	PS(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,38-39H,3-5,7,9-10,15-16,21-22,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112454	PS(18:3(6Z,9Z,12Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,40-41H,3-11,13,15-17,19-20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,21-18-,27-25-/t40-,41+/m1/s1	
HMDB:HMDB0112455	PS(18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,40-41H,3-11,13,15-16,20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-,27-25-/t40-,41+/m1/s1	
HMDB:HMDB0112456	PS(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24-25,27-28,30,40-41H,3-11,13,15-16,20,23,26,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112457	PS(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,40-41H,3-10,15-16,20,23,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t40-,41+/m1/s1	
HMDB:HMDB0112458	PS(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,40-41H,3-10,15-16,20,23,26,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112459	PS(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,40-41H,3-4,6,8-10,15-16,20,23,26,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112460	PS(18:3(6Z,9Z,12Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,42-43H,3-11,13,15-17,19-22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,23-18-,29-27-/t42-,43+/m1/s1	
HMDB:HMDB0112461	PS(18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,27,29,42-43H,3-11,13,15-16,20-22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,23-18-,29-27-/t42-,43+/m1/s1	
HMDB:HMDB0112462	PS(18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,42-43H,3-10,15-16,20-22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,23-18-,29-27-/t42-,43+/m1/s1	
HMDB:HMDB0112463	PS(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,42-43H,3-10,15-16,20,24-25,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t42-,43+/m1/s1	
HMDB:HMDB0112464	PS(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,32,34,42-43H,3-10,15-16,20,24-25,30-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0112465	PS(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,42-43H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0112466	PS(18:3(6Z,9Z,12Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,29,31,44-45H,3-11,13,15-17,19-24,26-28,30,32-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,25-18-,31-29-/t44-,45+/m1/s1	
HMDB:HMDB0112467	PS(18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,29,31,44-45H,3-11,13,15-16,20-24,26-28,30,32-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,19-17-,25-18-,31-29-/t44-,45+/m1/s1	
HMDB:HMDB0112468	PS(18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,38-39H,3-4,6,8-10,12,15,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,16-14-,19-17-/t38-,39+/m1/s1	
HMDB:HMDB0112469	PS(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,38-39H,3-4,6,8-10,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112470	PS(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,38-39H,3-4,9-10,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112471	PS(18:3(9Z,12Z,15Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,40-41H,3-5,7,9-11,13,15-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112472	PS(18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,40-41H,3-5,7,9-11,13,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112473	PS(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,40-41H,3-5,7,9-10,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112474	PS(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24,28,30,40-41H,3-5,7,9-11,13,15-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112475	PS(18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,40-41H,3-4,9-10,15-16,20,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t40-,41+/m1/s1	
HMDB:HMDB0112476	PS(18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,40-41H,3-4,9-10,15-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112477	PS(18:3(9Z,12Z,15Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,42-43H,3-5,7,9-11,13,15-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112478	PS(18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,42-43H,3-5,7,9-11,13,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112479	PS(18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,42-43H,3-5,7,9-10,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112480	PS(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,42-43H,3-5,7,9-10,15-16,20,24-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t42-,43+/m1/s1	
HMDB:HMDB0112481	PS(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,32,34,42-43H,3-5,7,9-10,15-16,20,24-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0112482	PS(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,42-43H,3-4,9-10,15-16,20,24-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t42-,43+/m1/s1	
HMDB:HMDB0112483	PS(18:3(9Z,12Z,15Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,44-45H,3-5,7,9-11,13,15-17,19-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112484	PS(18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,44-45H,3-5,7,9-11,13,15-16,20-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,19-17-,25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112485	PS(18:4(6Z,9Z,12Z,15Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20-21,34-35H,3-4,6,8-10,12,14-15,18-19,22-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,13-11-,17-16-,21-20-/t34-,35+/m1/s1	
HMDB:HMDB0112486	PS(18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C38H64NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20-21,34-35H,3-4,6,8-9,14-15,18-19,22-33,39H2,1-2H3,(H,42,43)(H,44,45)/b7-5-,12-10-,13-11-,17-16-,21-20-/t34-,35+/m1/s1	
HMDB:HMDB0112487	PS(18:4(6Z,9Z,12Z,15Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21-22,35-36H,3-4,6,8-10,12,14-16,19-20,23-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,18-17-,22-21-/t35-,36+/m1/s1	
HMDB:HMDB0112488	PS(18:4(6Z,9Z,12Z,15Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,36-37H,3-4,6,8-10,12,14-16,19-20,22,24-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,18-17-,23-21-/t36-,37+/m1/s1	
HMDB:HMDB0112489	PS(18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,21,23,36-37H,3-4,6,8-10,12,15,19-20,22,24-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,16-14-,18-17-,23-21-/t36-,37+/m1/s1	
HMDB:HMDB0112490	PS(18:4(6Z,9Z,12Z,15Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,38-39H,3-4,6,8-10,12,14-16,18,20-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,19-17-,25-23-/t38-,39+/m1/s1	
HMDB:HMDB0112491	PS(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,23,25,38-39H,3-4,6,8-10,12,15,18,20-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,16-14-,19-17-,25-23-/t38-,39+/m1/s1	
HMDB:HMDB0112492	PS(18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,38-39H,3-4,6,8-10,12,14-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,19-17-,20-18-,25-23-/t38-,39+/m1/s1	
HMDB:HMDB0112493	PS(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,38-39H,3-4,6,8-10,15-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t38-,39+/m1/s1	
HMDB:HMDB0112494	PS(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,38-39H,3-4,6,8-10,15-16,21-22,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112495	PS(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,38-39H,3-4,9-10,15-16,21-22,24,26-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t38-,39+/m1/s1	
HMDB:HMDB0112496	PS(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,38-39H,3-4,9-10,15-16,21-22,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0112497	PS(18:4(6Z,9Z,12Z,15Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,40-41H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,21-18-,27-25-/t40-,41+/m1/s1	
HMDB:HMDB0112498	PS(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,40-41H,3-5,7,9-10,15-16,20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t40-,41+/m1/s1	
HMDB:HMDB0112499	PS(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24-25,27-28,30,40-41H,3-5,7,9-11,13,15-16,20,23,26,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112500	PS(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,40-41H,3-5,7,9-10,15-16,20,23,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t40-,41+/m1/s1	
HMDB:HMDB0112501	PS(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,40-41H,3-5,7,9-10,15-16,20,23,26,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112502	PS(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27,40-41H,3-4,9-10,15-16,20,23,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t40-,41+/m1/s1	
HMDB:HMDB0112503	PS(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H68NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,40-41H,3-4,9-10,15-16,20,23,26,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t40-,41+/m1/s1	
HMDB:HMDB0112504	PS(18:4(6Z,9Z,12Z,15Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,42-43H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,23-18-,29-27-/t42-,43+/m1/s1	
HMDB:HMDB0112505	PS(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,42-43H,3-5,7,9-10,15-16,20-22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t42-,43+/m1/s1	
HMDB:HMDB0112506	PS(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,42-43H,3-5,7,9-10,15-16,20,24-25,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t42-,43+/m1/s1	
HMDB:HMDB0112507	PS(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,32,34,42-43H,3-5,7,9-10,15-16,20,24-25,30-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0112508	PS(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,42-43H,3-4,9-10,15-16,20,24-25,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t42-,43+/m1/s1	
HMDB:HMDB0112509	PS(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,42-43H,3-4,9-10,15-16,20,24-25,30-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t42-,43+/m1/s1	
HMDB:HMDB0112510	PS(18:4(6Z,9Z,12Z,15Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,29,31,44-45H,3-5,7,9-11,13,15-17,19-24,26-28,30,32-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,25-18-,31-29-/t44-,45+/m1/s1	
HMDB:HMDB0112511	PS(20:0/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1	
HMDB:HMDB0112512	PS(20:0/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,36-37H,3-9,11,13-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-/t36-,37+/m1/s1	
HMDB:HMDB0112513	PS(20:0/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C41H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h37-38H,3-36,42H2,1-2H3,(H,45,46)(H,47,48)/t37-,38+/m1/s1	
HMDB:HMDB0112514	PS(20:0/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1	
HMDB:HMDB0112515	PS(20:0/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16,38-39H,3-13,15,17-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-/t38-,39+/m1/s1	
HMDB:HMDB0112516	PS(20:0/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1	
HMDB:HMDB0112517	PS(20:0/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16,40-41H,3-13,15,17-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-/t40-,41+/m1/s1	
HMDB:HMDB0112518	PS(20:0/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,40-41H,3-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112519	PS(20:0/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,40-41H,3-11,13,15-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112520	PS(20:0/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,26,28,40-41H,3-11,13,15-17,19-20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,21-18-,28-26-/t40-,41+/m1/s1	
HMDB:HMDB0112521	PS(20:0/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,40-41H,3-5,7,9-11,13,15-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112522	PS(20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,26,28,40-41H,3-5,7,9-11,13,15-17,19-20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,21-18-,28-26-/t40-,41+/m1/s1	
HMDB:HMDB0112523	PS(20:0/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1	
HMDB:HMDB0112524	PS(20:0/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,42-43H,3-17,19,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b20-18-/t42-,43+/m1/s1	
HMDB:HMDB0112525	PS(20:0/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42-43H,3-11,13,15-17,19,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,20-18-/t42-,43+/m1/s1	
HMDB:HMDB0112526	PS(20:0/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,24,26,30,32,42-43H,3-17,19,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b20-18-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112527	PS(20:0/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,42-43H,3-11,13,15-17,19,21-23,25,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,20-18-,26-24-/t42-,43+/m1/s1	
HMDB:HMDB0112528	PS(20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,42-43H,3-11,13,15-17,19,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,20-18-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112529	PS(20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,42-43H,3-5,7,9-11,13,15-17,19,21-23,25,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,20-18-,26-24-/t42-,43+/m1/s1	
HMDB:HMDB0112530	PS(20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,42-43H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,20-18-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112531	PS(20:0/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h44-45H,3-43,49H2,1-2H3,(H,52,53)(H,54,55)/t44-,45+/m1/s1	
HMDB:HMDB0112532	PS(20:0/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,44-45H,3-16,18,20-43,49H2,1-2H3,(H,52,53)(H,54,55)/b19-17-/t44-,45+/m1/s1	
HMDB:HMDB0112533	PS(20:0/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44-45H,3-10,12,14-16,18,20-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-/t44-,45+/m1/s1	
HMDB:HMDB0112534	PS(20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,44-45H,3-10,12,14-16,18,20-21,23,25-27,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,24-22-,30-28-/t44-,45+/m1/s1	
HMDB:HMDB0112535	PS(20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,34,36,44-45H,3-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,24-22-,30-28-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112536	PS(20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,44-45H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,24-22-,30-28-/t44-,45+/m1/s1	
HMDB:HMDB0112537	PS(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,44-45H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112538	PS(20:0/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H98NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h46-47H,3-45,51H2,1-2H3,(H,54,55)(H,56,57)/t46-,47+/m1/s1	
HMDB:HMDB0112539	PS(20:0/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,46-47H,3-16,18,20-45,51H2,1-2H3,(H,54,55)(H,56,57)/b19-17-/t46-,47+/m1/s1	
HMDB:HMDB0112540	PS(20:1(11Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,36-37H,3-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-16-/t36-,37+/m1/s1	
HMDB:HMDB0112541	PS(20:1(11Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,36-37H,3-9,11,13-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,17-16-/t36-,37+/m1/s1	
HMDB:HMDB0112542	PS(20:1(11Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,37-38H,3-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b18-17-/t37-,38+/m1/s1	
HMDB:HMDB0112543	PS(20:1(11Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,38-39H,3-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-17-/t38-,39+/m1/s1	
HMDB:HMDB0112544	PS(20:1(11Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,38-39H,3-13,15,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-,18-17-/t38-,39+/m1/s1	
HMDB:HMDB0112545	PS(20:1(11Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,40-41H,3-16,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-/t40-,41+/m1/s1	
HMDB:HMDB0112546	PS(20:1(11Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,40-41H,3-13,15,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-,19-17-/t40-,41+/m1/s1	
HMDB:HMDB0112547	PS(20:1(11Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,40-41H,3-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112548	PS(20:1(11Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,40-41H,3-11,13,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112549	PS(20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,40-41H,3-11,13,15-16,20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-,28-26-/t40-,41+/m1/s1	
HMDB:HMDB0112550	PS(20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,40-41H,3-5,7,9-11,13,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112551	PS(20:1(11Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,42-43H,3-16,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-/t42-,43+/m1/s1	
HMDB:HMDB0112552	PS(20:1(11Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,42-43H,3-16,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-,20-18-/t42-,43+/m1/s1	
HMDB:HMDB0112553	PS(20:1(11Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,42-43H,3-11,13,15-16,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,20-18-/t42-,43+/m1/s1	
HMDB:HMDB0112554	PS(20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,24,26,30,32,42-43H,3-16,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-,20-18-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112555	PS(20:1(11Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,42-43H,3-11,13,15-16,21-23,25,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,20-18-,26-24-/t42-,43+/m1/s1	
HMDB:HMDB0112556	PS(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,42-43H,3-11,13,15-16,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,20-18-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112557	PS(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,42-43H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112558	PS(20:1(11Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,44-45H,3-17,19,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112559	PS(20:1(11Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,44-45H,3-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b19-17-,20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112560	PS(20:1(11Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,44-45H,3-10,12,14-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112561	PS(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,44-45H,3-10,12,14-16,21,23,25-27,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,24-22-,30-28-/t44-,45+/m1/s1	
HMDB:HMDB0112562	PS(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,34,36,44-45H,3-10,12,14-16,21,23,25-27,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112563	PS(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,44-45H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-/t44-,45+/m1/s1	
HMDB:HMDB0112564	PS(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,44-45H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112565	PS(20:1(11Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,46-47H,3-17,19,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112566	PS(20:1(11Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,46-47H,3-16,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b19-17-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112567	PS(20:2(11Z,14Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,36-37H,3-10,12,14-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,17-16-/t36-,37+/m1/s1	
HMDB:HMDB0112568	PS(20:2(11Z,14Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,36-37H,3-9,14-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,13-11-,17-16-/t36-,37+/m1/s1	
HMDB:HMDB0112569	PS(20:2(11Z,14Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C41H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,37-38H,3-10,12,14-16,19-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-/t37-,38+/m1/s1	
HMDB:HMDB0112570	PS(20:2(11Z,14Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,38-39H,3-10,12,14-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-/t38-,39+/m1/s1	
HMDB:HMDB0112571	PS(20:2(11Z,14Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,38-39H,3-10,12,15,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,16-14-,18-17-/t38-,39+/m1/s1	
HMDB:HMDB0112572	PS(20:2(11Z,14Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,40-41H,3-10,12,14-16,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-/t40-,41+/m1/s1	
HMDB:HMDB0112573	PS(20:2(11Z,14Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,40-41H,3-10,12,15,18,20-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,19-17-/t40-,41+/m1/s1	
HMDB:HMDB0112574	PS(20:2(11Z,14Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,40-41H,3-10,12,14-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112575	PS(20:2(11Z,14Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,40-41H,3-10,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112576	PS(20:2(11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,40-41H,3-5,7,9-10,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-/t40-,41+/m1/s1	
HMDB:HMDB0112577	PS(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,26,28,40-41H,3-5,7,9-10,15-16,20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,28-26-/t40-,41+/m1/s1	
HMDB:HMDB0112578	PS(20:2(11Z,14Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43H,3-10,12,14-16,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-/t42-,43+/m1/s1	
HMDB:HMDB0112579	PS(20:2(11Z,14Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,42-43H,3-10,12,14-16,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,20-18-/t42-,43+/m1/s1	
HMDB:HMDB0112580	PS(20:2(11Z,14Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,42-43H,3-10,15-16,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-/t42-,43+/m1/s1	
HMDB:HMDB0112581	PS(20:2(11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,24,26,30,32,42-43H,3-10,12,14-16,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,20-18-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112582	PS(20:2(11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,42-43H,3-10,15-16,21-23,25,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,26-24-/t42-,43+/m1/s1	
HMDB:HMDB0112583	PS(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,42-43H,3-10,15-16,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112584	PS(20:2(11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,42-43H,3-5,7,9-10,15-16,21-23,25,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t42-,43+/m1/s1	
HMDB:HMDB0112585	PS(20:2(11Z,14Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,44-45H,3-11,13,15-17,19,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112586	PS(20:2(11Z,14Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,44-45H,3-11,13,15-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,19-17-,20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112587	PS(20:2(11Z,14Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,44-45H,3-10,15-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112588	PS(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,44-45H,3-10,15-16,21,23,25-27,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t44-,45+/m1/s1	
HMDB:HMDB0112589	PS(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,34,36,44-45H,3-10,15-16,21,23,25-27,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112590	PS(20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,44-45H,3-4,6,8-10,15-16,21,23,25-27,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t44-,45+/m1/s1	
HMDB:HMDB0112591	PS(20:2(11Z,14Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,46-47H,3-11,13,15-17,19,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112592	PS(20:2(11Z,14Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,46-47H,3-11,13,15-16,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,19-17-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112593	PS(20:3(5Z,8Z,11Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,19-20,23,25,36-37H,3-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-16-,20-19-,25-23-/t36-,37+/m1/s1	
HMDB:HMDB0112594	PS(20:3(5Z,8Z,11Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,19-20,23,25,36-37H,3-9,11,13-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,17-16-,20-19-,25-23-/t36-,37+/m1/s1	
HMDB:HMDB0112595	PS(20:3(5Z,8Z,11Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,20-21,24,26,37-38H,3-16,19,22-23,25,27-36,42H2,1-2H3,(H,45,46)(H,47,48)/b18-17-,21-20-,26-24-/t37-,38+/m1/s1	
HMDB:HMDB0112596	PS(20:3(5Z,8Z,11Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,20,22,25,27,38-39H,3-16,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-17-,22-20-,27-25-/t38-,39+/m1/s1	
HMDB:HMDB0112597	PS(20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,25,27,38-39H,3-13,15,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-,18-17-,22-20-,27-25-/t38-,39+/m1/s1	
HMDB:HMDB0112598	PS(20:3(5Z,8Z,11Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,22-23,27,29,40-41H,3-16,18,20-21,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112599	PS(20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22-23,27,29,40-41H,3-13,15,18,20-21,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-,19-17-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112600	PS(20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21-23,27,29,40-41H,3-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112601	PS(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,27,29,40-41H,3-11,13,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112602	PS(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,26-29,40-41H,3-11,13,15-16,20,24-25,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112603	PS(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-23,27,29,40-41H,3-5,7,9-11,13,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112604	PS(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-23,26-29,40-41H,3-5,7,9-11,13,15-16,20,24-25,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112605	PS(20:3(5Z,8Z,11Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,23,25,29,31,42-43H,3-16,18,20-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-,25-23-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112606	PS(20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23,25,29,31,42-43H,3-16,21-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-,20-18-,25-23-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112607	PS(20:3(5Z,8Z,11Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23,25,29,31,42-43H,3-11,13,15-16,21-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,20-18-,25-23-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112608	PS(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23-26,29-32,42-43H,3-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112609	PS(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29,31,42-43H,3-11,13,15-16,21-22,27-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112610	PS(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29-32,42-43H,3-11,13,15-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112611	PS(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,23-26,29,31,42-43H,3-5,7,9-11,13,15-16,21-22,27-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112612	PS(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,23-26,29-32,42-43H,3-5,7,9-11,13,15-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112613	PS(20:3(5Z,8Z,11Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,25,27,31,33,44-45H,3-17,19,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b20-18-,27-25-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112614	PS(20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,25,27,31,33,44-45H,3-16,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b19-17-,20-18-,27-25-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112615	PS(20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,25,27,31,33,44-45H,3-10,12,14-16,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,27-25-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112616	PS(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24-25,27-28,30-31,33,44-45H,3-10,12,14-16,21,23,26,29,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112617	PS(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24-25,27-28,30-31,33-34,36,44-45H,3-10,12,14-16,21,23,26,29,32,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112618	PS(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24-25,27-28,30-31,33,44-45H,3-4,6,8-10,12,14-16,21,23,26,29,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112619	PS(20:3(5Z,8Z,11Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,27,29,33,35,46-47H,3-17,19,21-26,28,30-32,34,36-45,51H2,1-2H3,(H,54,55)(H,56,57)/b20-18-,29-27-,35-33-/t46-,47+/m1/s1	
HMDB:HMDB0112620	PS(20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,27,29,33,35,46-47H,3-16,21-26,28,30-32,34,36-45,51H2,1-2H3,(H,54,55)(H,56,57)/b19-17-,20-18-,29-27-,35-33-/t46-,47+/m1/s1	
HMDB:HMDB0112621	PS(20:3(8Z,11Z,14Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C41H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,37-38H,3-10,12,14-16,19,22-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-,21-20-/t37-,38+/m1/s1	
HMDB:HMDB0112622	PS(20:3(8Z,11Z,14Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,40-41H,3-10,12,15,18,20-21,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,19-17-,23-22-/t40-,41+/m1/s1	
HMDB:HMDB0112623	PS(20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,40-41H,3-10,15-16,20,24-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t40-,41+/m1/s1	
HMDB:HMDB0112624	PS(20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,40-41H,3-5,7,9-10,15-16,20,24-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t40-,41+/m1/s1	
HMDB:HMDB0112625	PS(20:3(8Z,11Z,14Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,42-43H,3-10,12,14-16,18,20-22,24,26-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,25-23-/t42-,43+/m1/s1	
HMDB:HMDB0112626	PS(20:3(8Z,11Z,14Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,42-43H,3-10,12,14-16,21-22,24,26-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,20-18-,25-23-/t42-,43+/m1/s1	
HMDB:HMDB0112627	PS(20:3(8Z,11Z,14Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,42-43H,3-10,15-16,21-22,24,26-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-/t42-,43+/m1/s1	
HMDB:HMDB0112628	PS(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,30,32,42-43H,3-10,12,14-16,21-22,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112629	PS(20:3(8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,42-43H,3-5,7,9-10,15-16,21-22,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t42-,43+/m1/s1	
HMDB:HMDB0112630	PS(20:3(8Z,11Z,14Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,44-45H,3-11,13,15-17,19,21-24,26,28-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,27-25-/t44-,45+/m1/s1	
HMDB:HMDB0112631	PS(20:3(8Z,11Z,14Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,44-45H,3-11,13,15-16,21-24,26,28-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,19-17-,20-18-,27-25-/t44-,45+/m1/s1	
HMDB:HMDB0112632	PS(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,44-45H,3-10,15-16,21,23,26,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t44-,45+/m1/s1	
HMDB:HMDB0112633	PS(20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,44-45H,3-4,6,8-10,15-16,21,23,26,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t44-,45+/m1/s1	
HMDB:HMDB0112634	PS(20:3(8Z,11Z,14Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,46-47H,3-11,13,15-17,19,21-26,28,30-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-,29-27-/t46-,47+/m1/s1	
HMDB:HMDB0112635	PS(20:3(8Z,11Z,14Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,46-47H,3-11,13,15-16,21-26,28,30-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,19-17-,20-18-,29-27-/t46-,47+/m1/s1	
HMDB:HMDB0112636	PS(20:4(5Z,8Z,11Z,14Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,37-38H,3-10,12,14-16,19,22-23,25,27-36,42H2,1-2H3,(H,45,46)(H,47,48)/b13-11-,18-17-,21-20-,26-24-/t37-,38+/m1/s1	
HMDB:HMDB0112637	PS(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,27,29,40-41H,3-10,12,15,18,20-21,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,19-17-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112638	PS(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,40-41H,3-10,15-16,20,24-25,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112639	PS(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,40-41H,3-5,7,9-10,15-16,20,24-25,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112640	PS(20:4(5Z,8Z,11Z,14Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,42-43H,3-10,12,14-16,18,20-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,25-23-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112641	PS(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,42-43H,3-10,12,14-16,21-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,20-18-,25-23-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112642	PS(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,42-43H,3-10,15-16,21-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112643	PS(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,29-32,42-43H,3-10,12,14-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112644	PS(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29,31,42-43H,3-5,7,9-10,15-16,21-22,27-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112645	PS(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,42-43H,3-5,7,9-10,15-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112646	PS(20:4(5Z,8Z,11Z,14Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,44-45H,3-11,13,15-17,19,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,27-25-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112647	PS(20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,44-45H,3-11,13,15-16,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,19-17-,20-18-,27-25-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112648	PS(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,44-45H,3-10,15-16,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112649	PS(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,44-45H,3-10,15-16,21,23,26,29,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112650	PS(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33-34,36,44-45H,3-10,15-16,21,23,26,29,32,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112651	PS(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,44-45H,3-4,6,8-10,15-16,21,23,26,29,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112652	PS(20:4(5Z,8Z,11Z,14Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,33,35,46-47H,3-11,13,15-17,19,21-26,28,30-32,34,36-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-,29-27-,35-33-/t46-,47+/m1/s1	
HMDB:HMDB0112653	PS(20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,33,35,46-47H,3-11,13,15-16,21-26,28,30-32,34,36-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,19-17-,20-18-,29-27-,35-33-/t46-,47+/m1/s1	
HMDB:HMDB0112654	PS(20:4(8Z,11Z,14Z,17Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,36-37H,3-4,6,8-10,12,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,17-16-,20-19-/t36-,37+/m1/s1	
HMDB:HMDB0112655	PS(20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,36-37H,3-4,6,8-9,14-15,18,21-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,12-10-,13-11-,17-16-,20-19-/t36-,37+/m1/s1	
HMDB:HMDB0112656	PS(20:4(8Z,11Z,14Z,17Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C41H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,37-38H,3-4,6,8-10,12,14-16,19,22-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,18-17-,21-20-/t37-,38+/m1/s1	
HMDB:HMDB0112657	PS(20:4(8Z,11Z,14Z,17Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,38-39H,3-4,6,8-10,12,14-16,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,18-17-,22-20-/t38-,39+/m1/s1	
HMDB:HMDB0112658	PS(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,38-39H,3-4,6,8-10,12,15,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,16-14-,18-17-,22-20-/t38-,39+/m1/s1	
HMDB:HMDB0112659	PS(20:4(8Z,11Z,14Z,17Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,40-41H,3-4,6,8-10,12,14-16,18,20-21,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,23-22-/t40-,41+/m1/s1	
HMDB:HMDB0112660	PS(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,40-41H,3-4,6,8-10,12,15,18,20-21,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,16-14-,19-17-,23-22-/t40-,41+/m1/s1	
HMDB:HMDB0112661	PS(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,40-41H,3-4,6,8-10,12,14-16,20,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,21-18-,23-22-/t40-,41+/m1/s1	
HMDB:HMDB0112662	PS(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,40-41H,3-4,6,8-10,15-16,20,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-/t40-,41+/m1/s1	
HMDB:HMDB0112663	PS(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,40-41H,3-4,9-10,15-16,20,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t40-,41+/m1/s1	
HMDB:HMDB0112664	PS(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,40-41H,3-4,9-10,15-16,20,24-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t40-,41+/m1/s1	
HMDB:HMDB0112665	PS(20:4(8Z,11Z,14Z,17Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,42-43H,3-4,6,8-10,12,14-16,18,20-22,24,26-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,25-23-/t42-,43+/m1/s1	
HMDB:HMDB0112666	PS(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,42-43H,3-4,6,8-10,12,14-16,21-22,24,26-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,20-18-,25-23-/t42-,43+/m1/s1	
HMDB:HMDB0112667	PS(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,42-43H,3-4,6,8-10,15-16,21-22,24,26-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t42-,43+/m1/s1	
HMDB:HMDB0112668	PS(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,30,32,42-43H,3-4,6,8-10,12,14-16,21-22,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112669	PS(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,42-43H,3-4,6,8-10,15-16,21-22,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t42-,43+/m1/s1	
HMDB:HMDB0112670	PS(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,30,32,42-43H,3-4,6,8-10,15-16,21-22,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112671	PS(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,42-43H,3-4,9-10,15-16,21-22,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t42-,43+/m1/s1	
HMDB:HMDB0112672	PS(20:4(8Z,11Z,14Z,17Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,44-45H,3-5,7,9-11,13,15-17,19,21-24,26,28-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,20-18-,27-25-/t44-,45+/m1/s1	
HMDB:HMDB0112673	PS(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,44-45H,3-5,7,9-10,15-16,21-24,26,28-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-/t44-,45+/m1/s1	
HMDB:HMDB0112674	PS(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30,44-45H,3-5,7,9-10,15-16,21,23,26,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t44-,45+/m1/s1	
HMDB:HMDB0112675	PS(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30,34,36,44-45H,3-5,7,9-10,15-16,21,23,26,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112676	PS(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,44-45H,3-4,9-10,15-16,21,23,26,29,31-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t44-,45+/m1/s1	
HMDB:HMDB0112677	PS(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,44-45H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112678	PS(20:4(8Z,11Z,14Z,17Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,46-47H,3-5,7,9-11,13,15-17,19,21-26,28,30-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,20-18-,29-27-/t46-,47+/m1/s1	
HMDB:HMDB0112679	PS(20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C40H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,36-37H,3-4,6,8-10,12,14-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,13-11-,17-16-,20-19-,25-23-/t36-,37+/m1/s1	
HMDB:HMDB0112680	PS(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C40H66NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,23,25,36-37H,3-4,6,8-9,14-15,18,21-22,24,26-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,12-10-,13-11-,17-16-,20-19-,25-23-/t36-,37+/m1/s1	
HMDB:HMDB0112681	PS(20:5(5Z,8Z,11Z,14Z,17Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C41H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(43)49-34-37(35-50-53(47,48)51-36-38(42)41(45)46)52-40(44)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,37-38H,3-4,6,8-10,12,14-16,19,22-23,25,27-36,42H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,18-17-,21-20-,26-24-/t37-,38+/m1/s1	
HMDB:HMDB0112682	PS(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,25,27,38-39H,3-4,6,8-10,12,14-16,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,18-17-,22-20-,27-25-/t38-,39+/m1/s1	
HMDB:HMDB0112683	PS(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,38-39H,3-4,6,8-10,12,15,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t38-,39+/m1/s1	
HMDB:HMDB0112684	PS(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,40-41H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112685	PS(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,27,29,40-41H,3-4,6,8-10,12,15,18,20-21,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,16-14-,19-17-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112686	PS(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,40-41H,3-4,6,8-10,12,14-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112687	PS(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,27,29,40-41H,3-4,6,8-10,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112688	PS(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,40-41H,3-4,9-10,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112689	PS(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H68NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,40-41H,3-4,9-10,15-16,20,24-25,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0112690	PS(20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,42-43H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,25-23-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112691	PS(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,42-43H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112692	PS(20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,42-43H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112693	PS(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,29-32,42-43H,3-4,6,8-10,12,14-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112694	PS(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,42-43H,3-4,6,8-10,15-16,21-22,27-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112695	PS(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,42-43H,3-4,6,8-10,15-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112696	PS(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31,42-43H,3-4,9-10,15-16,21-22,27-28,30,32-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t42-,43+/m1/s1	
HMDB:HMDB0112697	PS(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,42-43H,3-4,9-10,15-16,21-22,27-28,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0112698	PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,44-45H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,20-18-,27-25-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112699	PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,44-45H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112700	PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,44-45H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112701	PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,44-45H,3-5,7,9-10,15-16,21,23,26,29,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112702	PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,44-45H,3-5,7,9-10,15-16,21,23,26,29,32,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112703	PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,44-45H,3-4,9-10,15-16,21,23,26,29,32,34-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t44-,45+/m1/s1	
HMDB:HMDB0112704	PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,44-45H,3-4,9-10,15-16,21,23,26,29,32,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0112705	PS(20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,33,35,46-47H,3-5,7,9-11,13,15-17,19,21-26,28,30-32,34,36-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,20-18-,29-27-,35-33-/t46-,47+/m1/s1	
HMDB:HMDB0112706	PS(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,33,35,46-47H,3-5,7,9-11,13,15-16,21-26,28,30-32,34,36-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,19-17-,20-18-,29-27-,35-33-/t46-,47+/m1/s1	
HMDB:HMDB0112707	PS(22:0/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1	
HMDB:HMDB0112708	PS(22:0/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,38-39H,3-9,11,13-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-/t38-,39+/m1/s1	
HMDB:HMDB0112709	PS(22:0/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1	
HMDB:HMDB0112710	PS(22:0/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1	
HMDB:HMDB0112711	PS(22:0/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,40-41H,3-13,15,17-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-/t40-,41+/m1/s1	
HMDB:HMDB0112712	PS(22:0/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1	
HMDB:HMDB0112713	PS(22:0/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h14,16,42-43H,3-13,15,17-41,47H2,1-2H3,(H,50,51)(H,52,53)/b16-14-/t42-,43+/m1/s1	
HMDB:HMDB0112714	PS(22:0/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,23,42-43H,3-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112715	PS(22:0/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,42-43H,3-11,13,15-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112716	PS(22:0/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,28,30,42-43H,3-11,13,15-17,19-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,23-18-,30-28-/t42-,43+/m1/s1	
HMDB:HMDB0112717	PS(22:0/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,42-43H,3-5,7,9-11,13,15-17,19-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112718	PS(22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,42-43H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,23-18-,30-28-/t42-,43+/m1/s1	
HMDB:HMDB0112719	PS(22:0/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h44-45H,3-43,49H2,1-2H3,(H,52,53)(H,54,55)/t44-,45+/m1/s1	
HMDB:HMDB0112720	PS(22:0/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,44-45H,3-17,19,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112721	PS(22:0/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,44-45H,3-11,13,15-17,19,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112722	PS(22:0/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,26,28,32,34,44-45H,3-17,19,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b20-18-,28-26-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112723	PS(22:0/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,44-45H,3-11,13,15-17,19,21-25,27,29-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,28-26-/t44-,45+/m1/s1	
HMDB:HMDB0112724	PS(22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,32,34,44-45H,3-11,13,15-17,19,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,20-18-,28-26-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112725	PS(22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,44-45H,3-5,7,9-11,13,15-17,19,21-25,27,29-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,20-18-,28-26-/t44-,45+/m1/s1	
HMDB:HMDB0112726	PS(22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,44-45H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,20-18-,28-26-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112727	PS(22:0/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H98NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h46-47H,3-45,51H2,1-2H3,(H,54,55)(H,56,57)/t46-,47+/m1/s1	
HMDB:HMDB0112728	PS(22:0/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,46-47H,3-17,19,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112729	PS(22:0/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,46-47H,3-11,13,15-17,19,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112730	PS(22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,46-47H,3-11,13,15-17,19,21-23,25,27-29,31,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-,26-24-,32-30-/t46-,47+/m1/s1	
HMDB:HMDB0112731	PS(22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,36,38,46-47H,3-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-,26-24-,32-30-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0112732	PS(22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,46-47H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,20-18-,26-24-,32-30-/t46-,47+/m1/s1	
HMDB:HMDB0112733	PS(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,46-47H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0112734	PS(22:0/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C52H102NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h48-49H,3-47,53H2,1-2H3,(H,56,57)(H,58,59)/t48-,49+/m1/s1	
HMDB:HMDB0112735	PS(22:0/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C52H100NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,48-49H,3-16,18,20-47,53H2,1-2H3,(H,56,57)(H,58,59)/b19-17-/t48-,49+/m1/s1	
HMDB:HMDB0112736	PS(22:1(13Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h16-17,38-39H,3-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b17-16-/t38-,39+/m1/s1	
HMDB:HMDB0112737	PS(22:1(13Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,16-17,38-39H,3-9,11,13-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,17-16-/t38-,39+/m1/s1	
HMDB:HMDB0112738	PS(22:1(13Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h17-18,39-40H,3-16,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b18-17-/t39-,40+/m1/s1	
HMDB:HMDB0112739	PS(22:1(13Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h17-18,40-41H,3-16,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b18-17-/t40-,41+/m1/s1	
HMDB:HMDB0112740	PS(22:1(13Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16-18,40-41H,3-13,15,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b16-14-,18-17-/t40-,41+/m1/s1	
HMDB:HMDB0112741	PS(22:1(13Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h17,19,42-43H,3-16,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-/t42-,43+/m1/s1	
HMDB:HMDB0112742	PS(22:1(13Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,42-43H,3-13,15,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b16-14-,19-17-/t42-,43+/m1/s1	
HMDB:HMDB0112743	PS(22:1(13Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h17-19,23,42-43H,3-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112744	PS(22:1(13Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,42-43H,3-11,13,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112745	PS(22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,28,30,42-43H,3-11,13,15-16,20-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,23-18-,30-28-/t42-,43+/m1/s1	
HMDB:HMDB0112746	PS(22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,42-43H,3-5,7,9-11,13,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112747	PS(22:1(13Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17,19,44-45H,3-16,18,20-43,49H2,1-2H3,(H,52,53)(H,54,55)/b19-17-/t44-,45+/m1/s1	
HMDB:HMDB0112748	PS(22:1(13Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17-20,44-45H,3-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b19-17-,20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112749	PS(22:1(13Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,44-45H,3-11,13,15-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,19-17-,20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112750	PS(22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17-20,26,28,32,34,44-45H,3-16,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b19-17-,20-18-,28-26-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112751	PS(22:1(13Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,26,28,44-45H,3-11,13,15-16,21-25,27,29-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,19-17-,20-18-,28-26-/t44-,45+/m1/s1	
HMDB:HMDB0112752	PS(22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,26,28,32,34,44-45H,3-11,13,15-16,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,19-17-,20-18-,28-26-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112753	PS(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,26,28,32,34,44-45H,3-5,7,9-11,13,15-16,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,19-17-,20-18-,28-26-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112754	PS(22:1(13Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,46-47H,3-16,18,20-45,51H2,1-2H3,(H,54,55)(H,56,57)/b19-17-/t46-,47+/m1/s1	
HMDB:HMDB0112755	PS(22:1(13Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,46-47H,3-16,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b19-17-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112756	PS(22:1(13Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,46-47H,3-11,13,15-16,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,19-17-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112757	PS(22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,46-47H,3-11,13,15-16,21-23,25,27-29,31,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,19-17-,20-18-,26-24-,32-30-/t46-,47+/m1/s1	
HMDB:HMDB0112758	PS(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,46-47H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t46-,47+/m1/s1	
HMDB:HMDB0112759	PS(22:1(13Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C52H100NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,48-49H,3-17,19,21-47,53H2,1-2H3,(H,56,57)(H,58,59)/b20-18-/t48-,49+/m1/s1	
HMDB:HMDB0112760	PS(22:1(13Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C52H98NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17-20,48-49H,3-16,21-47,53H2,1-2H3,(H,56,57)(H,58,59)/b19-17-,20-18-/t48-,49+/m1/s1	
HMDB:HMDB0112761	PS(22:2(13Z,16Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,38-39H,3-10,12,14-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,17-16-/t38-,39+/m1/s1	
HMDB:HMDB0112762	PS(22:2(13Z,16Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,38-39H,3-9,14-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-/t38-,39+/m1/s1	
HMDB:HMDB0112763	PS(22:2(13Z,16Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,39-40H,3-10,12,14-16,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-17-/t39-,40+/m1/s1	
HMDB:HMDB0112764	PS(22:2(13Z,16Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,40-41H,3-10,12,14-16,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,18-17-/t40-,41+/m1/s1	
HMDB:HMDB0112765	PS(22:2(13Z,16Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,40-41H,3-10,12,15,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,18-17-/t40-,41+/m1/s1	
HMDB:HMDB0112766	PS(22:2(13Z,16Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,42-43H,3-10,12,14-16,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-/t42-,43+/m1/s1	
HMDB:HMDB0112767	PS(22:2(13Z,16Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,42-43H,3-10,12,15,18,20-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,16-14-,19-17-/t42-,43+/m1/s1	
HMDB:HMDB0112768	PS(22:2(13Z,16Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,42-43H,3-10,12,14-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112769	PS(22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,42-43H,3-10,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112770	PS(22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,28,30,42-43H,3-10,15-16,20-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,23-18-,30-28-/t42-,43+/m1/s1	
HMDB:HMDB0112771	PS(22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,42-43H,3-5,7,9-10,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,23-18-/t42-,43+/m1/s1	
HMDB:HMDB0112772	PS(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,42-43H,3-5,7,9-10,15-16,20-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t42-,43+/m1/s1	
HMDB:HMDB0112773	PS(22:2(13Z,16Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44-45H,3-10,12,14-16,18,20-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-/t44-,45+/m1/s1	
HMDB:HMDB0112774	PS(22:2(13Z,16Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,44-45H,3-10,12,14-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112775	PS(22:2(13Z,16Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,44-45H,3-10,15-16,21-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-/t44-,45+/m1/s1	
HMDB:HMDB0112776	PS(22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,26,28,32,34,44-45H,3-10,12,14-16,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,28-26-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112777	PS(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,32,34,44-45H,3-10,15-16,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112778	PS(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,44-45H,3-5,7,9-10,15-16,21-25,27,29-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-/t44-,45+/m1/s1	
HMDB:HMDB0112779	PS(22:2(13Z,16Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,46-47H,3-10,12,14-16,18,20-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,19-17-/t46-,47+/m1/s1	
HMDB:HMDB0112780	PS(22:2(13Z,16Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,46-47H,3-10,12,14-16,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,19-17-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112781	PS(22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,46-47H,3-10,15-16,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112782	PS(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,46-47H,3-10,15-16,21-23,25,27-29,31,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t46-,47+/m1/s1	
HMDB:HMDB0112783	PS(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,36,38,46-47H,3-10,15-16,21-23,25,27-29,31,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0112784	PS(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,46-47H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t46-,47+/m1/s1	
HMDB:HMDB0112785	PS(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,46-47H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0112786	PS(22:2(13Z,16Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C52H98NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,48-49H,3-11,13,15-17,19,21-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,20-18-/t48-,49+/m1/s1	
HMDB:HMDB0112787	PS(22:2(13Z,16Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C52H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,48-49H,3-11,13,15-16,21-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,19-17-,20-18-/t48-,49+/m1/s1	
HMDB:HMDB0112788	PS(22:4(7Z,10Z,13Z,16Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,38-39H,3-10,12,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1	
HMDB:HMDB0112789	PS(22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,38-39H,3-9,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1	
HMDB:HMDB0112790	PS(22:4(7Z,10Z,13Z,16Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,39-40H,3-10,12,14-16,19,22,24,26-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-17-,21-20-,25-23-/t39-,40+/m1/s1	
HMDB:HMDB0112791	PS(22:4(7Z,10Z,13Z,16Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,40-41H,3-10,12,14-16,19,22-23,26-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,18-17-,21-20-,25-24-/t40-,41+/m1/s1	
HMDB:HMDB0112792	PS(22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,40-41H,3-10,12,15,19,22-23,26-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,18-17-,21-20-,25-24-/t40-,41+/m1/s1	
HMDB:HMDB0112793	PS(22:4(7Z,10Z,13Z,16Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,42-43H,3-10,12,14-16,18,20,23-24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,27-25-/t42-,43+/m1/s1	
HMDB:HMDB0112794	PS(22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,42-43H,3-10,12,15,18,20,23-24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,16-14-,19-17-,22-21-,27-25-/t42-,43+/m1/s1	
HMDB:HMDB0112795	PS(22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,42-43H,3-10,12,14-16,20,24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,23-18-,27-25-/t42-,43+/m1/s1	
HMDB:HMDB0112796	PS(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,42-43H,3-10,15-16,20,24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t42-,43+/m1/s1	
HMDB:HMDB0112797	PS(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30,42-43H,3-10,15-16,20,24,26,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t42-,43+/m1/s1	
HMDB:HMDB0112798	PS(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,42-43H,3-5,7,9-10,15-16,20,24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t42-,43+/m1/s1	
HMDB:HMDB0112799	PS(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30,42-43H,3-5,7,9-10,15-16,20,24,26,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t42-,43+/m1/s1	
HMDB:HMDB0112800	PS(22:4(7Z,10Z,13Z,16Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,44-45H,3-10,12,14-16,18,20-21,23,25-26,28,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,24-22-,29-27-/t44-,45+/m1/s1	
HMDB:HMDB0112801	PS(22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,44-45H,3-10,12,14-16,21,23,25-26,28,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,24-22-,29-27-/t44-,45+/m1/s1	
HMDB:HMDB0112802	PS(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,44-45H,3-10,15-16,21,23,25-26,28,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t44-,45+/m1/s1	
HMDB:HMDB0112803	PS(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,26-29,32,34,44-45H,3-10,12,14-16,21,23,25,30-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112804	PS(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,44-45H,3-10,15-16,21,23,25,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t44-,45+/m1/s1	
HMDB:HMDB0112805	PS(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32,34,44-45H,3-10,15-16,21,23,25,30-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112806	PS(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,44-45H,3-5,7,9-10,15-16,21,23,25,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t44-,45+/m1/s1	
HMDB:HMDB0112807	PS(22:4(7Z,10Z,13Z,16Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,46-47H,3-10,12,14-16,18,20-22,24,26-28,30,32-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,19-17-,25-23-,31-29-/t46-,47+/m1/s1	
HMDB:HMDB0112808	PS(22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,46-47H,3-10,12,14-16,21-22,24,26-28,30,32-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,19-17-,20-18-,25-23-,31-29-/t46-,47+/m1/s1	
HMDB:HMDB0112809	PS(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,46-47H,3-10,15-16,21-22,24,26-28,30,32-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t46-,47+/m1/s1	
HMDB:HMDB0112810	PS(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,46-47H,3-10,15-16,21-22,27-28,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t46-,47+/m1/s1	
HMDB:HMDB0112811	PS(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,36,38,46-47H,3-10,15-16,21-22,27-28,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0112812	PS(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,46-47H,3-5,7,9-10,15-16,21-22,27-28,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t46-,47+/m1/s1	
HMDB:HMDB0112813	PS(22:4(7Z,10Z,13Z,16Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C52H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,48-49H,3-11,13,15-17,19,21-24,26,28-30,32,34-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,20-18-,27-25-,33-31-/t48-,49+/m1/s1	
HMDB:HMDB0112814	PS(22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C52H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,48-49H,3-11,13,15-16,21-24,26,28-30,32,34-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,19-17-,20-18-,27-25-,33-31-/t48-,49+/m1/s1	
HMDB:HMDB0112815	PS(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,27,29,38-39H,3-10,12,14-15,18,21,23,25-26,28,30-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,17-16-,20-19-,24-22-,29-27-/t38-,39+/m1/s1	
HMDB:HMDB0112816	PS(22:5(4Z,7Z,10Z,13Z,16Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,28,30,39-40H,3-10,12,14-16,19,22,24,26-27,29,31-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-17-,21-20-,25-23-,30-28-/t39-,40+/m1/s1	
HMDB:HMDB0112817	PS(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,29,31,40-41H,3-10,12,14-16,19,22-23,26-28,30,32-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,18-17-,21-20-,25-24-,31-29-/t40-,41+/m1/s1	
HMDB:HMDB0112818	PS(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,29,31,40-41H,3-10,12,15,19,22-23,26-28,30,32-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t40-,41+/m1/s1	
HMDB:HMDB0112819	PS(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,31,33,42-43H,3-10,12,14-16,18,20,23-24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,27-25-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0112820	PS(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,31,33,42-43H,3-10,12,15,18,20,23-24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0112821	PS(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,31,33,42-43H,3-10,12,14-16,20,24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0112822	PS(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,31,33,42-43H,3-10,15-16,20,24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0112823	PS(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30-31,33,42-43H,3-10,15-16,20,24,26,29,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0112824	PS(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,31,33,42-43H,3-5,7,9-10,15-16,20,24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0112825	PS(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30-31,33,42-43H,3-5,7,9-10,15-16,20,24,26,29,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0112826	PS(22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,33,35,44-45H,3-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,24-22-,29-27-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112827	PS(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,33,35,44-45H,3-10,12,14-16,21,23,25-26,28,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112828	PS(22:5(4Z,7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,33,35,44-45H,3-10,15-16,21,23,25-26,28,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112829	PS(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,26-29,32-35,44-45H,3-10,12,14-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112830	PS(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,33,35,44-45H,3-5,7,9-10,15-16,21,23,25,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112831	PS(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32-35,44-45H,3-5,7,9-10,15-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112832	PS(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,35,37,46-47H,3-10,12,14-16,21-22,24,26-28,30,32-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,19-17-,20-18-,25-23-,31-29-,37-35-/t46-,47+/m1/s1	
HMDB:HMDB0112833	PS(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,35,37,46-47H,3-10,15-16,21-22,24,26-28,30,32-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t46-,47+/m1/s1	
HMDB:HMDB0112834	PS(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35,37,46-47H,3-10,15-16,21-22,27-28,33-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t46-,47+/m1/s1	
HMDB:HMDB0112835	PS(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35-38,46-47H,3-10,15-16,21-22,27-28,33-34,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0112836	PS(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35,37,46-47H,3-5,7,9-10,15-16,21-22,27-28,33-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t46-,47+/m1/s1	
HMDB:HMDB0112837	PS(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35-38,46-47H,3-5,7,9-10,15-16,21-22,27-28,33-34,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0112838	PS(22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C52H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,37,39,48-49H,3-11,13,15-17,19,21-24,26,28-30,32,34-36,38,40-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,20-18-,27-25-,33-31-,39-37-/t48-,49+/m1/s1	
HMDB:HMDB0112839	PS(22:5(7Z,10Z,13Z,16Z,19Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,38-39H,3-4,6,8-10,12,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1	
HMDB:HMDB0112840	PS(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,38-39H,3-4,6,8-9,14-15,18,21,23,25-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-/t38-,39+/m1/s1	
HMDB:HMDB0112841	PS(22:5(7Z,10Z,13Z,16Z,19Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C43H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,39-40H,3-4,6,8-10,12,14-16,19,22,24,26-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,18-17-,21-20-,25-23-/t39-,40+/m1/s1	
HMDB:HMDB0112842	PS(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,40-41H,3-4,6,8-10,12,14-16,19,22-23,26-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,18-17-,21-20-,25-24-/t40-,41+/m1/s1	
HMDB:HMDB0112843	PS(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C44H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,40-41H,3-4,6,8-10,12,15,19,22-23,26-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-/t40-,41+/m1/s1	
HMDB:HMDB0112844	PS(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,42-43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,27-25-/t42-,43+/m1/s1	
HMDB:HMDB0112845	PS(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,42-43H,3-4,6,8-10,12,15,18,20,23-24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-/t42-,43+/m1/s1	
HMDB:HMDB0112846	PS(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,42-43H,3-4,6,8-10,12,14-16,20,24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-/t42-,43+/m1/s1	
HMDB:HMDB0112847	PS(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,42-43H,3-4,6,8-10,15-16,20,24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t42-,43+/m1/s1	
HMDB:HMDB0112848	PS(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,42-43H,3-4,9-10,15-16,20,24,26,28-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t42-,43+/m1/s1	
HMDB:HMDB0112849	PS(22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30,42-43H,3-4,9-10,15-16,20,24,26,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t42-,43+/m1/s1	
HMDB:HMDB0112850	PS(22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,44-45H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,24-22-,29-27-/t44-,45+/m1/s1	
HMDB:HMDB0112851	PS(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,44-45H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-/t44-,45+/m1/s1	
HMDB:HMDB0112852	PS(22:5(7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,44-45H,3-4,6,8-10,15-16,21,23,25-26,28,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t44-,45+/m1/s1	
HMDB:HMDB0112853	PS(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,26-29,32,34,44-45H,3-4,6,8-10,12,14-16,21,23,25,30-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112854	PS(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32,34,44-45H,3-4,6,8-10,15-16,21,23,25,30-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0112855	PS(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,44-45H,3-4,9-10,15-16,21,23,25,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t44-,45+/m1/s1	
HMDB:HMDB0112856	PS(22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,46-47H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,19-17-,25-23-,31-29-/t46-,47+/m1/s1	
HMDB:HMDB0112857	PS(22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,46-47H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t46-,47+/m1/s1	
HMDB:HMDB0112858	PS(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,46-47H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t46-,47+/m1/s1	
HMDB:HMDB0112859	PS(22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,46-47H,3-4,6,8-10,15-16,21-22,27-28,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t46-,47+/m1/s1	
HMDB:HMDB0112860	PS(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,36,38,46-47H,3-4,6,8-10,15-16,21-22,27-28,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0112861	PS(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,46-47H,3-4,9-10,15-16,21-22,27-28,33-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t46-,47+/m1/s1	
HMDB:HMDB0112862	PS(22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C52H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,48-49H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-47,53H2,1-2H3,(H,56,57)(H,58,59)/b8-6-,14-12-,20-18-,27-25-,33-31-/t48-,49+/m1/s1	
HMDB:HMDB0112863	PS(22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C52H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,48-49H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-47,53H2,1-2H3,(H,56,57)(H,58,59)/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t48-,49+/m1/s1	
HMDB:HMDB0112864	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C43H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,28,30,39-40H,3-4,6,8-10,12,14-16,19,22,24,26-27,29,31-38,44H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,18-17-,21-20-,25-23-,30-28-/t39-,40+/m1/s1	
HMDB:HMDB0112865	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,31,33,42-43H,3-4,6,8-10,12,15,18,20,23-24,26,28-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0112866	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30-31,33,42-43H,3-4,6,8-10,15-16,20,24,26,29,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0112867	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30-31,33,42-43H,3-4,9-10,15-16,20,24,26,29,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t42-,43+/m1/s1	
HMDB:HMDB0112868	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,44-45H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,24-22-,29-27-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112869	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,33,35,44-45H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112870	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,44-45H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112871	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,26-29,32-35,44-45H,3-4,6,8-10,12,14-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112872	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,33,35,44-45H,3-4,9-10,15-16,21,23,25,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112873	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,44-45H,3-4,9-10,15-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0112874	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,35,37,46-47H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-,37-35-/t46-,47+/m1/s1	
HMDB:HMDB0112875	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,35,37,46-47H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t46-,47+/m1/s1	
HMDB:HMDB0112876	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,46-47H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t46-,47+/m1/s1	
HMDB:HMDB0112877	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35-38,46-47H,3-4,6,8-10,15-16,21-22,27-28,33-34,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0112878	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35,37,46-47H,3-4,9-10,15-16,21-22,27-28,33-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t46-,47+/m1/s1	
HMDB:HMDB0112879	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C52H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,37,39,48-49H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-36,38,40-47,53H2,1-2H3,(H,56,57)(H,58,59)/b8-6-,14-12-,20-18-,27-25-,33-31-,39-37-/t48-,49+/m1/s1	
HMDB:HMDB0112880	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C52H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,37,39,48-49H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-36,38,40-47,53H2,1-2H3,(H,56,57)(H,58,59)/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-,39-37-/t48-,49+/m1/s1	
HMDB:HMDB0112881	PS(24:0/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H86NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-25-14-12-10-8-6-4-2/h40-41H,3-39,45H2,1-2H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1	
HMDB:HMDB0112882	PS(24:0/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-25-14-12-10-8-6-4-2/h10,12,40-41H,3-9,11,13-39,45H2,1-2H3,(H,48,49)(H,50,51)/b12-10-/t40-,41+/m1/s1	
HMDB:HMDB0112883	PS(24:0/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C45H88NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-26-16-14-12-10-8-6-4-2/h41-42H,3-40,46H2,1-2H3,(H,49,50)(H,51,52)/t41-,42+/m1/s1	
HMDB:HMDB0112884	PS(24:0/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1	
HMDB:HMDB0112885	PS(24:0/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h14,16,42-43H,3-13,15,17-41,47H2,1-2H3,(H,50,51)(H,52,53)/b16-14-/t42-,43+/m1/s1	
HMDB:HMDB0112886	PS(24:0/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H94NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h44-45H,3-43,49H2,1-2H3,(H,52,53)(H,54,55)/t44-,45+/m1/s1	
HMDB:HMDB0112887	PS(24:0/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h14,16,44-45H,3-13,15,17-43,49H2,1-2H3,(H,52,53)(H,54,55)/b16-14-/t44-,45+/m1/s1	
HMDB:HMDB0112888	PS(24:0/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h18,25,44-45H,3-17,19-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112889	PS(24:0/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,44-45H,3-11,13,15-17,19-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112890	PS(24:0/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,30,32,44-45H,3-11,13,15-17,19-24,26-29,31,33-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,25-18-,32-30-/t44-,45+/m1/s1	
HMDB:HMDB0112891	PS(24:0/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,44-45H,3-5,7,9-11,13,15-17,19-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112892	PS(24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,30,32,44-45H,3-5,7,9-11,13,15-17,19-24,26-29,31,33-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,25-18-,32-30-/t44-,45+/m1/s1	
HMDB:HMDB0112893	PS(24:0/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H98NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h46-47H,3-45,51H2,1-2H3,(H,54,55)(H,56,57)/t46-,47+/m1/s1	
HMDB:HMDB0112894	PS(24:0/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h18,20,46-47H,3-17,19,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112895	PS(24:0/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,46-47H,3-11,13,15-17,19,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112896	PS(24:0/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h18,20,28,30,34,36,46-47H,3-17,19,21-27,29,31-33,35,37-45,51H2,1-2H3,(H,54,55)(H,56,57)/b20-18-,30-28-,36-34-/t46-,47+/m1/s1	
HMDB:HMDB0112897	PS(24:0/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,28,30,46-47H,3-11,13,15-17,19,21-27,29,31-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-,30-28-/t46-,47+/m1/s1	
HMDB:HMDB0112898	PS(24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,28,30,34,36,46-47H,3-11,13,15-17,19,21-27,29,31-33,35,37-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,20-18-,30-28-,36-34-/t46-,47+/m1/s1	
HMDB:HMDB0112899	PS(24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,28,30,46-47H,3-5,7,9-11,13,15-17,19,21-27,29,31-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,20-18-,30-28-/t46-,47+/m1/s1	
HMDB:HMDB0112900	PS(24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,28,30,34,36,46-47H,3-5,7,9-11,13,15-17,19,21-27,29,31-33,35,37-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,20-18-,30-28-,36-34-/t46-,47+/m1/s1	
HMDB:HMDB0112901	PS(24:0/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C52H102NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h48-49H,3-47,53H2,1-2H3,(H,56,57)(H,58,59)/t48-,49+/m1/s1	
HMDB:HMDB0112902	PS(24:0/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C52H100NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,48-49H,3-17,19,21-47,53H2,1-2H3,(H,56,57)(H,58,59)/b20-18-/t48-,49+/m1/s1	
HMDB:HMDB0112903	PS(24:0/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C52H98NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,48-49H,3-11,13,15-17,19,21-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,20-18-/t48-,49+/m1/s1	
HMDB:HMDB0112904	PS(24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C52H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,28,32,34,48-49H,3-11,13,15-17,19,21-24,26-27,29-31,33,35-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,20-18-,28-25-,34-32-/t48-,49+/m1/s1	
HMDB:HMDB0112905	PS(24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C52H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,28,32,34,38,40,48-49H,3-11,13,15-17,19,21-24,26-27,29-31,33,35-37,39,41-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,20-18-,28-25-,34-32-,40-38-/t48-,49+/m1/s1	
HMDB:HMDB0112906	PS(24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C52H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,28,32,34,48-49H,3-5,7,9-11,13,15-17,19,21-24,26-27,29-31,33,35-47,53H2,1-2H3,(H,56,57)(H,58,59)/b8-6-,14-12-,20-18-,28-25-,34-32-/t48-,49+/m1/s1	
HMDB:HMDB0112907	PS(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C52H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,28,32,34,38,40,48-49H,3-5,7,9-11,13,15-17,19,21-24,26-27,29-31,33,35-37,39,41-47,53H2,1-2H3,(H,56,57)(H,58,59)/b8-6-,14-12-,20-18-,28-25-,34-32-,40-38-/t48-,49+/m1/s1	
HMDB:HMDB0112908	PS(24:0/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C54H106NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(56)62-47-50(48-63-66(60,61)64-49-51(55)54(58)59)65-53(57)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h50-51H,3-49,55H2,1-2H3,(H,58,59)(H,60,61)/t50-,51+/m1/s1	
HMDB:HMDB0112909	PS(24:0/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C54H104NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(56)62-47-50(48-63-66(60,61)64-49-51(55)54(58)59)65-53(57)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,50-51H,3-17,19,21-49,55H2,1-2H3,(H,58,59)(H,60,61)/b20-18-/t50-,51+/m1/s1	
HMDB:HMDB0112910	PS(24:1(15Z)/14:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O	InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-25-14-12-10-8-6-4-2/h16-17,40-41H,3-15,18-39,45H2,1-2H3,(H,48,49)(H,50,51)/b17-16-/t40-,41+/m1/s1	
HMDB:HMDB0112911	PS(24:1(15Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-25-14-12-10-8-6-4-2/h10,12,16-17,40-41H,3-9,11,13-15,18-39,45H2,1-2H3,(H,48,49)(H,50,51)/b12-10-,17-16-/t40-,41+/m1/s1	
HMDB:HMDB0112912	PS(24:1(15Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(47)53-38-41(39-54-57(51,52)55-40-42(46)45(49)50)56-44(48)37-35-33-31-29-26-16-14-12-10-8-6-4-2/h17-18,41-42H,3-16,19-40,46H2,1-2H3,(H,49,50)(H,51,52)/b18-17-/t41-,42+/m1/s1	
HMDB:HMDB0112913	PS(24:1(15Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C46H88NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h17-18,42-43H,3-16,19-41,47H2,1-2H3,(H,50,51)(H,52,53)/b18-17-/t42-,43+/m1/s1	
HMDB:HMDB0112914	PS(24:1(15Z)/16:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C46H86NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h14,16-18,42-43H,3-13,15,19-41,47H2,1-2H3,(H,50,51)(H,52,53)/b16-14-,18-17-/t42-,43+/m1/s1	
HMDB:HMDB0112915	PS(24:1(15Z)/18:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h17,19,44-45H,3-16,18,20-43,49H2,1-2H3,(H,52,53)(H,54,55)/b19-17-/t44-,45+/m1/s1	
HMDB:HMDB0112916	PS(24:1(15Z)/18:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h14,16-17,19,44-45H,3-13,15,18,20-43,49H2,1-2H3,(H,52,53)(H,54,55)/b16-14-,19-17-/t44-,45+/m1/s1	
HMDB:HMDB0112917	PS(24:1(15Z)/18:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H90NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h17-19,25,44-45H,3-16,20-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b19-17-,25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112918	PS(24:1(15Z)/18:2(9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H88NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,44-45H,3-11,13,15-16,20-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,19-17-,25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112919	PS(24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,30,32,44-45H,3-11,13,15-16,20-24,26-29,31,33-43,49H2,1-2H3,(H,52,53)(H,54,55)/b14-12-,19-17-,25-18-,32-30-/t44-,45+/m1/s1	
HMDB:HMDB0112920	PS(24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,44-45H,3-5,7,9-11,13,15-16,20-24,26-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,19-17-,25-18-/t44-,45+/m1/s1	
HMDB:HMDB0112921	PS(24:1(15Z)/20:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17,19,46-47H,3-16,18,20-45,51H2,1-2H3,(H,54,55)(H,56,57)/b19-17-/t46-,47+/m1/s1	
HMDB:HMDB0112922	PS(24:1(15Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17-20,46-47H,3-16,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b19-17-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112923	PS(24:1(15Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,46-47H,3-11,13,15-16,21-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,19-17-,20-18-/t46-,47+/m1/s1	
HMDB:HMDB0112924	PS(24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17-20,28,30,34,36,46-47H,3-16,21-27,29,31-33,35,37-45,51H2,1-2H3,(H,54,55)(H,56,57)/b19-17-,20-18-,30-28-,36-34-/t46-,47+/m1/s1	
HMDB:HMDB0112925	PS(24:1(15Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,28,30,46-47H,3-11,13,15-16,21-27,29,31-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,19-17-,20-18-,30-28-/t46-,47+/m1/s1	
HMDB:HMDB0112926	PS(24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,28,30,34,36,46-47H,3-11,13,15-16,21-27,29,31-33,35,37-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,19-17-,20-18-,30-28-,36-34-/t46-,47+/m1/s1	
HMDB:HMDB0112927	PS(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,28,30,34,36,46-47H,3-5,7,9-11,13,15-16,21-27,29,31-33,35,37-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,19-17-,20-18-,30-28-,36-34-/t46-,47+/m1/s1	
HMDB:HMDB0112928	PS(24:1(15Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C52H100NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,48-49H,3-16,18,20-47,53H2,1-2H3,(H,56,57)(H,58,59)/b19-17-/t48-,49+/m1/s1	
HMDB:HMDB0112929	PS(24:1(15Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C52H98NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h17-20,48-49H,3-16,21-47,53H2,1-2H3,(H,56,57)(H,58,59)/b19-17-,20-18-/t48-,49+/m1/s1	
HMDB:HMDB0112930	PS(24:1(15Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C52H96NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,48-49H,3-11,13,15-16,21-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,19-17-,20-18-/t48-,49+/m1/s1	
HMDB:HMDB0112931	PS(24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C52H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,28,32,34,48-49H,3-11,13,15-16,21-24,26-27,29-31,33,35-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,19-17-,20-18-,28-25-,34-32-/t48-,49+/m1/s1	
HMDB:HMDB0112932	PS(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C52H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,28,32,34,48-49H,3-5,7,9-11,13,15-16,21-24,26-27,29-31,33,35-47,53H2,1-2H3,(H,56,57)(H,58,59)/b8-6-,14-12-,19-17-,20-18-,28-25-,34-32-/t48-,49+/m1/s1	
HMDB:HMDB0112933	PS(24:1(15Z)/24:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C54H104NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(56)62-47-50(48-63-66(60,61)64-49-51(55)54(58)59)65-53(57)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,50-51H,3-16,18,20-49,55H2,1-2H3,(H,58,59)(H,60,61)/b19-17-/t50-,51+/m1/s1	
HMDB:HMDB0112934	PS(24:1(15Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C54H102NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(56)62-47-50(48-63-66(60,61)64-49-51(55)54(58)59)65-53(57)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,50-51H,3-16,21-49,55H2,1-2H3,(H,58,59)(H,60,61)/b19-17-,20-18-/t50-,51+/m1/s1	
HMDB:HMDB0112935	PE-NMe(14:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C34H68NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35-3)43-34(37)27-25-23-21-19-17-15-13-11-9-7-5-2/h32,35H,4-31H2,1-3H3,(H,38,39)	
HMDB:HMDB0112936	PE-NMe(14:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C35H70NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36-3)31-41-34(37)27-25-23-21-19-17-15-13-11-9-7-5-2/h33,36H,4-32H2,1-3H3,(H,39,40)	
HMDB:HMDB0112937	PE-NMe(14:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C34H66NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35-3)43-34(37)27-25-23-21-19-17-15-13-11-9-7-5-2/h11,13,32,35H,4-10,12,14-31H2,1-3H3,(H,38,39)/b13-11-	
HMDB:HMDB0112938	PE-NMe(14:1(9Z)/15:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C35H68NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36-3)31-41-34(37)27-25-23-21-19-17-15-13-11-9-7-5-2/h11,13,33,36H,4-10,12,14-32H2,1-3H3,(H,39,40)/b13-11-	
HMDB:HMDB0112939	PE-NMe(15:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H72NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37-3)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h34,37H,4-33H2,1-3H3,(H,40,41)	
HMDB:HMDB0112940	PE-NMe(14:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C36H70NO8P/c1-4-6-8-10-12-14-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37-3)32-42-35(38)28-26-24-22-20-18-15-13-11-9-7-5-2/h14,16,34,37H,4-13,15,17-33H2,1-3H3,(H,40,41)/b16-14-	
HMDB:HMDB0112941	PE-NMe(14:1(9Z)/16:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C36H70NO8P/c1-4-6-8-10-12-14-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37-3)32-42-35(38)28-26-24-22-20-18-15-13-11-9-7-5-2/h11,13,34,37H,4-10,12,14-33H2,1-3H3,(H,40,41)/b13-11-	
HMDB:HMDB0112942	PE-NMe(14:1(9Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C34H64NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35-3)43-34(37)27-25-23-21-19-17-15-13-11-9-7-5-2/h10-13,32,35H,4-9,14-31H2,1-3H3,(H,38,39)/b12-10-,13-11-	
HMDB:HMDB0112943	PE-NMe(14:1(9Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C36H68NO8P/c1-4-6-8-10-12-14-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37-3)32-42-35(38)28-26-24-22-20-18-15-13-11-9-7-5-2/h11,13-14,16,34,37H,4-10,12,15,17-33H2,1-3H3,(H,40,41)/b13-11-,16-14-	
HMDB:HMDB0112944	PE-NMe(14:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C36H72NO8P/c1-4-6-8-10-12-14-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37-3)32-42-35(38)28-26-24-22-20-18-15-13-11-9-7-5-2/h34,37H,4-33H2,1-3H3,(H,40,41)	
HMDB:HMDB0112945	PE-NMe(15:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H72NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38-3)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h14,16,35,38H,4-13,15,17-34H2,1-3H3,(H,41,42)/b16-14-	
HMDB:HMDB0112946	PE-NMe(14:1(9Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C38H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h11,13,17-18,36,39H,4-10,12,14-16,19-35H2,1-3H3,(H,42,43)/b13-11-,18-17-	
HMDB:HMDB0112947	PE-NMe(14:1(9Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C38H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h11,13-14,16,36,39H,4-10,12,15,17-35H2,1-3H3,(H,42,43)/b13-11-,16-14-	
HMDB:HMDB0112948	PE-NMe(16:1(9Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C38H72NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h14-17,36,39H,4-13,18-35H2,1-3H3,(H,42,43)/b16-14-,17-15-	
HMDB:HMDB0112949	PE-NMe(16:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C38H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h15,17,36,39H,4-14,16,18-35H2,1-3H3,(H,42,43)/b17-15-	
HMDB:HMDB0112950	PE-NMe(14:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C38H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h17-18,36,39H,4-16,19-35H2,1-3H3,(H,42,43)/b18-17-	
HMDB:HMDB0112951	PE-NMe(14:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C38H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h14,16,36,39H,4-13,15,17-35H2,1-3H3,(H,42,43)/b16-14-	
HMDB:HMDB0112952	PE-NMe(14:1(9Z)/18:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C38H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h11,13,36,39H,4-10,12,14-35H2,1-3H3,(H,42,43)/b13-11-	
HMDB:HMDB0112953	PE-NMe(15:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40-3)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-5-2/h18-19,37,40H,4-17,20-36H2,1-3H3,(H,43,44)/b19-18-	
HMDB:HMDB0112954	PE-NMe(15:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40-3)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-5-2/h14,16,37,40H,4-13,15,17-36H2,1-3H3,(H,43,44)/b16-14-	
HMDB:HMDB0112955	PE-NMe(14:1(9Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H76NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h11,13,17-18,38,41H,4-10,12,14-16,19-37H2,1-3H3,(H,44,45)/b13-11-,18-17-	
HMDB:HMDB0112956	PE-NMe(16:1(9Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H76NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h15,17-19,38,41H,4-14,16,20-37H2,1-3H3,(H,44,45)/b17-15-,19-18-	
HMDB:HMDB0112957	PE-NMe(16:1(9Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C40H76NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h14-17,38,41H,4-13,18-37H2,1-3H3,(H,44,45)/b16-14-,17-15-	
HMDB:HMDB0112958	PE-NMe(14:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h17-18,38,41H,4-16,19-37H2,1-3H3,(H,44,45)/b18-17-	
HMDB:HMDB0112959	PE-NMe(14:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C38H76NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h36,39H,4-35H2,1-3H3,(H,42,43)	
HMDB:HMDB0112960	PE-NMe(14:1(9Z)/20:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h11,13,38,41H,4-10,12,14-37H2,1-3H3,(H,44,45)/b13-11-	
HMDB:HMDB0112961	PE-NMe(16:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h14,16,38,41H,4-13,15,17-37H2,1-3H3,(H,44,45)/b16-14-	
HMDB:HMDB0112962	PE-NMe(16:1(9Z)/18:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h15,17,38,41H,4-14,16,18-37H2,1-3H3,(H,44,45)/b17-15-	
HMDB:HMDB0112963	PE-NMe(15:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42-3)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-5-2/h18-19,39,42H,4-17,20-38H2,1-3H3,(H,45,46)/b19-18-	
HMDB:HMDB0112964	PE-NMe(15:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38-3)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h35,38H,4-34H2,1-3H3,(H,41,42)	
HMDB:HMDB0112965	PE-NMe(16:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h38,41H,4-37H2,1-3H3,(H,44,45)	
HMDB:HMDB0112966	PE-NMe(16:1(9Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h15,17-19,40,43H,4-14,16,20-39H2,1-3H3,(H,46,47)/b17-15-,19-18-	
HMDB:HMDB0112967	PE-NMe(18:1(9Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h15,17-18,20,40,43H,4-14,16,19,21-39H2,1-3H3,(H,46,47)/b17-15-,20-18-	
HMDB:HMDB0112968	PE-NMe(18:1(11Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h14,16,19,21,40,43H,4-13,15,17-18,20,22-39H2,1-3H3,(H,46,47)/b16-14-,21-19-	
HMDB:HMDB0112969	PE-NMe(18:1(11Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h14-17,40,43H,4-13,18-39H2,1-3H3,(H,46,47)/b16-14-,17-15-	
HMDB:HMDB0112970	PE-NMe(18:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h19,21,40,43H,4-18,20,22-39H2,1-3H3,(H,46,47)/b21-19-	
HMDB:HMDB0112971	PE-NMe(18:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h15,17,40,43H,4-14,16,18-39H2,1-3H3,(H,46,47)/b17-15-	
HMDB:HMDB0112972	PE-NMe(14:1(9Z)/22:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h11,13,40,43H,4-10,12,14-39H2,1-3H3,(H,46,47)/b13-11-	
HMDB:HMDB0112973	PE-NMe(16:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h18-19,40,43H,4-17,20-39H2,1-3H3,(H,46,47)/b19-18-	
HMDB:HMDB0112974	PE-NMe(16:1(9Z)/20:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h15,17,40,43H,4-14,16,18-39H2,1-3H3,(H,46,47)/b17-15-	
HMDB:HMDB0112975	PE-NMe(18:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h40,43H,4-39H2,1-3H3,(H,46,47)	
HMDB:HMDB0112976	PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24-27,30-33,44,47H,4-11,16-17,22-23,28-29,34-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0112977	PE-NMe(14:1(9Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-15-13-11-9-7-5-2/h11,13,17-18,42,45H,4-10,12,14-16,19-41H2,1-3H3,(H,48,49)/b13-11-,18-17-	
HMDB:HMDB0112978	PE-NMe(15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44-3)39-49-42(45)35-33-31-29-27-25-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,24,26,41,44H,4-5,7,9-11,13,15-17,20,23,25,27-40H2,1-3H3,(H,47,48)/b8-6-,14-12-,19-18-,22-21-,26-24-	
HMDB:HMDB0112979	PE-NMe(14:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C38H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h12,14,17-18,36,39H,4-11,13,15-16,19-35H2,1-3H3,(H,42,43)/b14-12-,18-17-	
HMDB:HMDB0112980	PE-NMe(14:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C38H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h12,14,17-18,21,23,36,39H,4-11,13,15-16,19-20,22,24-35H2,1-3H3,(H,42,43)/b14-12-,18-17-,23-21-	
HMDB:HMDB0112981	PE-NMe(14:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h6,8,12,14,17-18,36,39H,4-5,7,9-11,13,15-16,19-35H2,1-3H3,(H,42,43)/b8-6-,14-12-,18-17-	
HMDB:HMDB0112982	PE-NMe(14:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H68NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h6,8,12,14,17-18,21,23,36,39H,4-5,7,9-11,13,15-16,19-20,22,24-35H2,1-3H3,(H,42,43)/b8-6-,14-12-,18-17-,23-21-	
HMDB:HMDB0112983	PE-NMe(14:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h38,41H,4-37H2,1-3H3,(H,44,45)	
HMDB:HMDB0112984	PE-NMe(14:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H76NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h12,14,17-18,38,41H,4-11,13,15-16,19-37H2,1-3H3,(H,44,45)/b14-12-,18-17-	
HMDB:HMDB0112985	PE-NMe(14:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h17-18,20-21,25,27,38,41H,4-16,19,22-24,26,28-37H2,1-3H3,(H,44,45)/b18-17-,21-20-,27-25-	
HMDB:HMDB0112986	PE-NMe(14:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h12,14,17-18,20-21,38,41H,4-11,13,15-16,19,22-37H2,1-3H3,(H,44,45)/b14-12-,18-17-,21-20-	
HMDB:HMDB0112987	PE-NMe(14:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h12,14,17-18,20-21,25,27,38,41H,4-11,13,15-16,19,22-24,26,28-37H2,1-3H3,(H,44,45)/b14-12-,18-17-,21-20-,27-25-	
HMDB:HMDB0112988	PE-NMe(14:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h6,8,12,14,17-18,20-21,38,41H,4-5,7,9-11,13,15-16,19,22-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,18-17-,21-20-	
HMDB:HMDB0112989	PE-NMe(14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h6,8,12,14,17-18,20-21,25,27,38,41H,4-5,7,9-11,13,15-16,19,22-24,26,28-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,18-17-,21-20-,27-25-	
HMDB:HMDB0112990	PE-NMe(14:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h40,43H,4-39H2,1-3H3,(H,46,47)	
HMDB:HMDB0112991	PE-NMe(14:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h17-18,40,43H,4-16,19-39H2,1-3H3,(H,46,47)/b18-17-	
HMDB:HMDB0112992	PE-NMe(14:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h12,14,17-18,40,43H,4-11,13,15-16,19-39H2,1-3H3,(H,46,47)/b14-12-,18-17-	
HMDB:HMDB0112993	PE-NMe(14:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h12,14,17-18,20-21,23,25,40,43H,4-11,13,15-16,19,22,24,26-39H2,1-3H3,(H,46,47)/b14-12-,18-17-,21-20-,25-23-	
HMDB:HMDB0112994	PE-NMe(14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h12,14,17-18,20-21,23,25,29,31,40,43H,4-11,13,15-16,19,22,24,26-28,30,32-39H2,1-3H3,(H,46,47)/b14-12-,18-17-,21-20-,25-23-,31-29-	
HMDB:HMDB0112995	PE-NMe(14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h6,8,12,14,17-18,20-21,23,25,40,43H,4-5,7,9-11,13,15-16,19,22,24,26-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,18-17-,21-20-,25-23-	
HMDB:HMDB0112996	PE-NMe(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h6,8,12,14,17-18,20-21,23,25,29,31,40,43H,4-5,7,9-11,13,15-16,19,22,24,26-28,30,32-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,18-17-,21-20-,25-23-,31-29-	
HMDB:HMDB0112997	PE-NMe(14:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-15-13-11-9-7-5-2/h42,45H,4-41H2,1-3H3,(H,48,49)	
HMDB:HMDB0112998	PE-NMe(14:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-15-13-11-9-7-5-2/h17-18,42,45H,4-16,19-41H2,1-3H3,(H,48,49)/b18-17-	
HMDB:HMDB0112999	PE-NMe(14:1(9Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C34H66NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35-3)43-34(37)27-25-23-21-19-17-15-13-11-9-7-5-2/h10,12,32,35H,4-9,11,13-31H2,1-3H3,(H,38,39)/b12-10-	
HMDB:HMDB0113000	PE-NMe(14:1(9Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C38H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h11-14,17-18,36,39H,4-10,15-16,19-35H2,1-3H3,(H,42,43)/b13-11-,14-12-,18-17-	
HMDB:HMDB0113001	PE-NMe(14:1(9Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C38H68NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h11-14,17-18,21,23,36,39H,4-10,15-16,19-20,22,24-35H2,1-3H3,(H,42,43)/b13-11-,14-12-,18-17-,23-21-	
HMDB:HMDB0113002	PE-NMe(14:1(9Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H68NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h6,8,11-14,17-18,36,39H,4-5,7,9-10,15-16,19-35H2,1-3H3,(H,42,43)/b8-6-,13-11-,14-12-,18-17-	
HMDB:HMDB0113003	PE-NMe(14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H66NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39-3)34-44-37(40)30-28-26-24-22-20-15-13-11-9-7-5-2/h6,8,11-14,17-18,21,23,36,39H,4-5,7,9-10,15-16,19-20,22,24-35H2,1-3H3,(H,42,43)/b8-6-,13-11-,14-12-,18-17-,23-21-	
HMDB:HMDB0113004	PE-NMe(14:1(9Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h11-14,17-18,38,41H,4-10,15-16,19-37H2,1-3H3,(H,44,45)/b13-11-,14-12-,18-17-	
HMDB:HMDB0113005	PE-NMe(14:1(9Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h11,13,17-18,20-21,25,27,38,41H,4-10,12,14-16,19,22-24,26,28-37H2,1-3H3,(H,44,45)/b13-11-,18-17-,21-20-,27-25-	
HMDB:HMDB0113006	PE-NMe(14:1(9Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h11-14,17-18,20-21,38,41H,4-10,15-16,19,22-37H2,1-3H3,(H,44,45)/b13-11-,14-12-,18-17-,21-20-	
HMDB:HMDB0113007	PE-NMe(14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h11-14,17-18,20-21,25,27,38,41H,4-10,15-16,19,22-24,26,28-37H2,1-3H3,(H,44,45)/b13-11-,14-12-,18-17-,21-20-,27-25-	
HMDB:HMDB0113008	PE-NMe(14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h6,8,11-14,17-18,20-21,38,41H,4-5,7,9-10,15-16,19,22-37H2,1-3H3,(H,44,45)/b8-6-,13-11-,14-12-,18-17-,21-20-	
HMDB:HMDB0113009	PE-NMe(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H68NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-15-13-11-9-7-5-2/h6,8,11-14,17-18,20-21,25,27,38,41H,4-5,7,9-10,15-16,19,22-24,26,28-37H2,1-3H3,(H,44,45)/b8-6-,13-11-,14-12-,18-17-,21-20-,27-25-	
HMDB:HMDB0113010	PE-NMe(14:1(9Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h11,13,17-18,40,43H,4-10,12,14-16,19-39H2,1-3H3,(H,46,47)/b13-11-,18-17-	
HMDB:HMDB0113011	PE-NMe(14:1(9Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h11-14,17-18,40,43H,4-10,15-16,19-39H2,1-3H3,(H,46,47)/b13-11-,14-12-,18-17-	
HMDB:HMDB0113012	PE-NMe(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h11-14,17-18,20-21,23,25,40,43H,4-10,15-16,19,22,24,26-39H2,1-3H3,(H,46,47)/b13-11-,14-12-,18-17-,21-20-,25-23-	
HMDB:HMDB0113013	PE-NMe(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h11-14,17-18,20-21,23,25,29,31,40,43H,4-10,15-16,19,22,24,26-28,30,32-39H2,1-3H3,(H,46,47)/b13-11-,14-12-,18-17-,21-20-,25-23-,31-29-	
HMDB:HMDB0113014	PE-NMe(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h6,8,11-14,17-18,20-21,23,25,40,43H,4-5,7,9-10,15-16,19,22,24,26-39H2,1-3H3,(H,46,47)/b8-6-,13-11-,14-12-,18-17-,21-20-,25-23-	
HMDB:HMDB0113015	PE-NMe(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-15-13-11-9-7-5-2/h6,8,11-14,17-18,20-21,23,25,29,31,40,43H,4-5,7,9-10,15-16,19,22,24,26-28,30,32-39H2,1-3H3,(H,46,47)/b8-6-,13-11-,14-12-,18-17-,21-20-,25-23-,31-29-	
HMDB:HMDB0113016	PE-NMe(14:1(9Z)/24:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-15-13-11-9-7-5-2/h11,13,42,45H,4-10,12,14-41H2,1-3H3,(H,48,49)/b13-11-	
HMDB:HMDB0113017	PE-NMe(15:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H70NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36-3)44-35(38)28-26-24-22-20-17-15-13-11-9-7-5-2/h33,36H,4-32H2,1-3H3,(H,39,40)	
HMDB:HMDB0113018	PE-NMe(15:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H68NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36-3)44-35(38)28-26-24-22-20-17-15-13-11-9-7-5-2/h11,13,33,36H,4-10,12,14-32H2,1-3H3,(H,39,40)/b13-11-	
HMDB:HMDB0113019	PE-NMe(15:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40-3)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-5-2/h37,40H,4-36H2,1-3H3,(H,43,44)	
HMDB:HMDB0113020	PE-NMe(15:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40-3)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-5-2/h12,14,18-19,37,40H,4-11,13,15-17,20-36H2,1-3H3,(H,43,44)/b14-12-,19-18-	
HMDB:HMDB0113021	PE-NMe(15:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H72NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40-3)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-5-2/h12,14,18-19,22,24,37,40H,4-11,13,15-17,20-21,23,25-36H2,1-3H3,(H,43,44)/b14-12-,19-18-,24-22-	
HMDB:HMDB0113022	PE-NMe(15:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H72NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40-3)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,37,40H,4-5,7,9-11,13,15-17,20-36H2,1-3H3,(H,43,44)/b8-6-,14-12-,19-18-	
HMDB:HMDB0113023	PE-NMe(15:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H70NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40-3)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,22,24,37,40H,4-5,7,9-11,13,15-17,20-21,23,25-36H2,1-3H3,(H,43,44)/b8-6-,14-12-,19-18-,24-22-	
HMDB:HMDB0113024	PE-NMe(15:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42-3)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-5-2/h39,42H,4-38H2,1-3H3,(H,45,46)	
HMDB:HMDB0113025	PE-NMe(15:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42-3)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-5-2/h12,14,18-19,39,42H,4-11,13,15-17,20-38H2,1-3H3,(H,45,46)/b14-12-,19-18-	
HMDB:HMDB0113026	PE-NMe(15:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42-3)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-5-2/h18-19,21-22,26,28,39,42H,4-17,20,23-25,27,29-38H2,1-3H3,(H,45,46)/b19-18-,22-21-,28-26-	
HMDB:HMDB0113027	PE-NMe(15:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42-3)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,39,42H,4-11,13,15-17,20,23-38H2,1-3H3,(H,45,46)/b14-12-,19-18-,22-21-	
HMDB:HMDB0113028	PE-NMe(15:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42-3)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,26,28,39,42H,4-11,13,15-17,20,23-25,27,29-38H2,1-3H3,(H,45,46)/b14-12-,19-18-,22-21-,28-26-	
HMDB:HMDB0113029	PE-NMe(15:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42-3)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,39,42H,4-5,7,9-11,13,15-17,20,23-38H2,1-3H3,(H,45,46)/b8-6-,14-12-,19-18-,22-21-	
HMDB:HMDB0113030	PE-NMe(15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42-3)37-47-40(43)33-31-29-27-25-23-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,26,28,39,42H,4-5,7,9-11,13,15-17,20,23-25,27,29-38H2,1-3H3,(H,45,46)/b8-6-,14-12-,19-18-,22-21-,28-26-	
HMDB:HMDB0113031	PE-NMe(15:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44-3)39-49-42(45)35-33-31-29-27-25-17-15-13-11-9-7-5-2/h41,44H,4-40H2,1-3H3,(H,47,48)	
HMDB:HMDB0113032	PE-NMe(15:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44-3)39-49-42(45)35-33-31-29-27-25-17-15-13-11-9-7-5-2/h18-19,41,44H,4-17,20-40H2,1-3H3,(H,47,48)/b19-18-	
HMDB:HMDB0113033	PE-NMe(15:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44-3)39-49-42(45)35-33-31-29-27-25-17-15-13-11-9-7-5-2/h12,14,18-19,41,44H,4-11,13,15-17,20-40H2,1-3H3,(H,47,48)/b14-12-,19-18-	
HMDB:HMDB0113034	PE-NMe(15:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44-3)39-49-42(45)35-33-31-29-27-25-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,24,26,41,44H,4-11,13,15-17,20,23,25,27-40H2,1-3H3,(H,47,48)/b14-12-,19-18-,22-21-,26-24-	
HMDB:HMDB0113035	PE-NMe(15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44-3)39-49-42(45)35-33-31-29-27-25-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,24,26,30,32,41,44H,4-11,13,15-17,20,23,25,27-29,31,33-40H2,1-3H3,(H,47,48)/b14-12-,19-18-,22-21-,26-24-,32-30-	
HMDB:HMDB0113036	PE-NMe(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44-3)39-49-42(45)35-33-31-29-27-25-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,24,26,30,32,41,44H,4-5,7,9-11,13,15-17,20,23,25,27-29,31,33-40H2,1-3H3,(H,47,48)/b8-6-,14-12-,19-18-,22-21-,26-24-,32-30-	
HMDB:HMDB0113037	PE-NMe(15:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46-3)41-51-44(47)37-35-33-31-29-27-17-15-13-11-9-7-5-2/h43,46H,4-42H2,1-3H3,(H,49,50)	
HMDB:HMDB0113038	PE-NMe(15:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46-3)41-51-44(47)37-35-33-31-29-27-17-15-13-11-9-7-5-2/h18-19,43,46H,4-17,20-42H2,1-3H3,(H,49,50)/b19-18-	
HMDB:HMDB0113039	PE-NMe(16:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C36H72NO8P/c1-4-6-8-10-12-14-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37-3)45-36(39)29-27-25-23-21-18-15-13-11-9-7-5-2/h34,37H,4-33H2,1-3H3,(H,40,41)	
HMDB:HMDB0113040	PE-NMe(16:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C36H70NO8P/c1-4-6-8-10-12-14-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37-3)45-36(39)29-27-25-23-21-18-15-13-11-9-7-5-2/h11,13,34,37H,4-10,12,14-33H2,1-3H3,(H,40,41)/b13-11-	
HMDB:HMDB0113041	PE-NMe(16:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38-3)46-37(40)30-28-26-24-22-19-17-15-13-11-9-7-5-2/h35,38H,4-34H2,1-3H3,(H,41,42)	
HMDB:HMDB0113042	PE-NMe(16:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H76NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h12,14,18-19,38,41H,4-11,13,15-17,20-37H2,1-3H3,(H,44,45)/b14-12-,19-18-	
HMDB:HMDB0113043	PE-NMe(16:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h12,14,18-19,23,25,38,41H,4-11,13,15-17,20-22,24,26-37H2,1-3H3,(H,44,45)/b14-12-,19-18-,25-23-	
HMDB:HMDB0113044	PE-NMe(16:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,38,41H,4-5,7,9-11,13,15-17,20-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,19-18-	
HMDB:HMDB0113045	PE-NMe(16:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,23,25,38,41H,4-5,7,9-11,13,15-17,20-22,24,26-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,19-18-,25-23-	
HMDB:HMDB0113046	PE-NMe(16:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h40,43H,4-39H2,1-3H3,(H,46,47)	
HMDB:HMDB0113047	PE-NMe(16:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h12,14,18-19,40,43H,4-11,13,15-17,20-39H2,1-3H3,(H,46,47)/b14-12-,19-18-	
HMDB:HMDB0113048	PE-NMe(16:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h18-19,21,23,27,29,40,43H,4-17,20,22,24-26,28,30-39H2,1-3H3,(H,46,47)/b19-18-,23-21-,29-27-	
HMDB:HMDB0113049	PE-NMe(16:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h12,14,18-19,21,23,40,43H,4-11,13,15-17,20,22,24-39H2,1-3H3,(H,46,47)/b14-12-,19-18-,23-21-	
HMDB:HMDB0113050	PE-NMe(16:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h12,14,18-19,21,23,27,29,40,43H,4-11,13,15-17,20,22,24-26,28,30-39H2,1-3H3,(H,46,47)/b14-12-,19-18-,23-21-,29-27-	
HMDB:HMDB0113051	PE-NMe(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21,23,27,29,40,43H,4-5,7,9-11,13,15-17,20,22,24-26,28,30-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,19-18-,23-21-,29-27-	
HMDB:HMDB0113052	PE-NMe(16:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h42,45H,4-41H2,1-3H3,(H,48,49)	
HMDB:HMDB0113053	PE-NMe(16:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h18-19,42,45H,4-17,20-41H2,1-3H3,(H,48,49)/b19-18-	
HMDB:HMDB0113054	PE-NMe(16:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h12,14,18-19,42,45H,4-11,13,15-17,20-41H2,1-3H3,(H,48,49)/b14-12-,19-18-	
HMDB:HMDB0113055	PE-NMe(16:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,25,27,42,45H,4-11,13,15-17,20,23-24,26,28-41H2,1-3H3,(H,48,49)/b14-12-,19-18-,22-21-,27-25-	
HMDB:HMDB0113056	PE-NMe(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,25,27,31,33,42,45H,4-11,13,15-17,20,23-24,26,28-30,32,34-41H2,1-3H3,(H,48,49)/b14-12-,19-18-,22-21-,27-25-,33-31-	
HMDB:HMDB0113057	PE-NMe(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,25,27,42,45H,4-5,7,9-11,13,15-17,20,23-24,26,28-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,19-18-,22-21-,27-25-	
HMDB:HMDB0113058	PE-NMe(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,25,27,31,33,42,45H,4-5,7,9-11,13,15-17,20,23-24,26,28-30,32,34-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,19-18-,22-21-,27-25-,33-31-	
HMDB:HMDB0113059	PE-NMe(16:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h44,47H,4-43H2,1-3H3,(H,50,51)	
HMDB:HMDB0113060	PE-NMe(16:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h18-19,44,47H,4-17,20-43H2,1-3H3,(H,50,51)/b19-18-	
HMDB:HMDB0113061	PE-NMe(16:1(9Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C36H70NO8P/c1-4-6-8-10-12-14-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37-3)45-36(39)29-27-25-23-21-18-15-13-11-9-7-5-2/h14,16,34,37H,4-13,15,17-33H2,1-3H3,(H,40,41)/b16-14-	
HMDB:HMDB0113062	PE-NMe(16:1(9Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C36H68NO8P/c1-4-6-8-10-12-14-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37-3)45-36(39)29-27-25-23-21-18-15-13-11-9-7-5-2/h11,13-14,16,34,37H,4-10,12,15,17-33H2,1-3H3,(H,40,41)/b13-11-,16-14-	
HMDB:HMDB0113063	PE-NMe(16:1(9Z)/15:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C37H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38-3)46-37(40)30-28-26-24-22-19-17-15-13-11-9-7-5-2/h14,16,35,38H,4-13,15,17-34H2,1-3H3,(H,41,42)/b16-14-	
HMDB:HMDB0113064	PE-NMe(16:1(9Z)/16:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h14,16,36,39H,4-13,15,17-35H2,1-3H3,(H,42,43)/b16-14-	
HMDB:HMDB0113065	PE-NMe(16:1(9Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h12,14-15,17-19,38,41H,4-11,13,16,20-37H2,1-3H3,(H,44,45)/b14-12-,17-15-,19-18-	
HMDB:HMDB0113066	PE-NMe(16:1(9Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h12,14-15,17-19,23,25,38,41H,4-11,13,16,20-22,24,26-37H2,1-3H3,(H,44,45)/b14-12-,17-15-,19-18-,25-23-	
HMDB:HMDB0113067	PE-NMe(16:1(9Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,38,41H,4-5,7,9-11,13,16,20-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,17-15-,19-18-	
HMDB:HMDB0113068	PE-NMe(16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H70NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,23,25,38,41H,4-5,7,9-11,13,16,20-22,24,26-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,17-15-,19-18-,25-23-	
HMDB:HMDB0113069	PE-NMe(16:1(9Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h12,14-15,17-19,40,43H,4-11,13,16,20-39H2,1-3H3,(H,46,47)/b14-12-,17-15-,19-18-	
HMDB:HMDB0113070	PE-NMe(16:1(9Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h15,17-19,21,23,27,29,40,43H,4-14,16,20,22,24-26,28,30-39H2,1-3H3,(H,46,47)/b17-15-,19-18-,23-21-,29-27-	
HMDB:HMDB0113071	PE-NMe(16:1(9Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h12,14-15,17-19,21,23,40,43H,4-11,13,16,20,22,24-39H2,1-3H3,(H,46,47)/b14-12-,17-15-,19-18-,23-21-	
HMDB:HMDB0113072	PE-NMe(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h12,14-15,17-19,21,23,27,29,40,43H,4-11,13,16,20,22,24-26,28,30-39H2,1-3H3,(H,46,47)/b14-12-,17-15-,19-18-,23-21-,29-27-	
HMDB:HMDB0113073	PE-NMe(16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,21,23,40,43H,4-5,7,9-11,13,16,20,22,24-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,17-15-,19-18-,23-21-	
HMDB:HMDB0113074	PE-NMe(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,21,23,27,29,40,43H,4-5,7,9-11,13,16,20,22,24-26,28,30-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,17-15-,19-18-,23-21-,29-27-	
HMDB:HMDB0113075	PE-NMe(16:1(9Z)/22:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h15,17,42,45H,4-14,16,18-41H2,1-3H3,(H,48,49)/b17-15-	
HMDB:HMDB0113076	PE-NMe(16:1(9Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h15,17-19,42,45H,4-14,16,20-41H2,1-3H3,(H,48,49)/b17-15-,19-18-	
HMDB:HMDB0113077	PE-NMe(16:1(9Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h12,14-15,17-19,42,45H,4-11,13,16,20-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,19-18-	
HMDB:HMDB0113078	PE-NMe(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h12,14-15,17-19,21-22,25,27,42,45H,4-11,13,16,20,23-24,26,28-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,19-18-,22-21-,27-25-	
HMDB:HMDB0113079	PE-NMe(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h12,14-15,17-19,21-22,25,27,31,33,42,45H,4-11,13,16,20,23-24,26,28-30,32,34-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,19-18-,22-21-,27-25-,33-31-	
HMDB:HMDB0113080	PE-NMe(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,21-22,25,27,42,45H,4-5,7,9-11,13,16,20,23-24,26,28-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,17-15-,19-18-,22-21-,27-25-	
HMDB:HMDB0113081	PE-NMe(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,21-22,25,27,31,33,42,45H,4-5,7,9-11,13,16,20,23-24,26,28-30,32,34-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,17-15-,19-18-,22-21-,27-25-,33-31-	
HMDB:HMDB0113082	PE-NMe(16:1(9Z)/24:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h15,17,44,47H,4-14,16,18-43H2,1-3H3,(H,50,51)/b17-15-	
HMDB:HMDB0113083	PE-NMe(16:1(9Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h15,17-19,44,47H,4-14,16,20-43H2,1-3H3,(H,50,51)/b17-15-,19-18-	
HMDB:HMDB0113084	PE-NMe(18:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H76NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h36,39H,4-35H2,1-3H3,(H,42,43)	
HMDB:HMDB0113085	PE-NMe(18:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h11,13,36,39H,4-10,12,14-35H2,1-3H3,(H,42,43)/b13-11-	
HMDB:HMDB0113086	PE-NMe(18:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40-3)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-5-2/h37,40H,4-36H2,1-3H3,(H,43,44)	
HMDB:HMDB0113087	PE-NMe(18:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h38,41H,4-37H2,1-3H3,(H,44,45)	
HMDB:HMDB0113088	PE-NMe(18:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h15,17,38,41H,4-14,16,18-37H2,1-3H3,(H,44,45)/b17-15-	
HMDB:HMDB0113089	PE-NMe(18:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,40,43H,4-12,14,16-18,20,22-39H2,1-3H3,(H,46,47)/b15-13-,21-19-	
HMDB:HMDB0113090	PE-NMe(18:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,25,27,40,43H,4-12,14,16-18,20,22-24,26,28-39H2,1-3H3,(H,46,47)/b15-13-,21-19-,27-25-	
HMDB:HMDB0113091	PE-NMe(18:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,40,43H,4-6,8,10-12,14,16-18,20,22-39H2,1-3H3,(H,46,47)/b9-7-,15-13-,21-19-	
HMDB:HMDB0113092	PE-NMe(18:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,25,27,40,43H,4-6,8,10-12,14,16-18,20,22-24,26,28-39H2,1-3H3,(H,46,47)/b9-7-,15-13-,21-19-,27-25-	
HMDB:HMDB0113093	PE-NMe(18:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h42,45H,4-41H2,1-3H3,(H,48,49)	
HMDB:HMDB0113094	PE-NMe(18:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h18,20,42,45H,4-17,19,21-41H2,1-3H3,(H,48,49)/b20-18-	
HMDB:HMDB0113095	PE-NMe(18:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14,18,20,42,45H,4-11,13,15-17,19,21-41H2,1-3H3,(H,48,49)/b14-12-,20-18-	
HMDB:HMDB0113096	PE-NMe(18:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h18,20,23,25,29,31,42,45H,4-17,19,21-22,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b20-18-,25-23-,31-29-	
HMDB:HMDB0113097	PE-NMe(18:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14,18,20,23,25,42,45H,4-11,13,15-17,19,21-22,24,26-41H2,1-3H3,(H,48,49)/b14-12-,20-18-,25-23-	
HMDB:HMDB0113098	PE-NMe(18:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14,18,20,23,25,29,31,42,45H,4-11,13,15-17,19,21-22,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b14-12-,20-18-,25-23-,31-29-	
HMDB:HMDB0113099	PE-NMe(18:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,23,25,42,45H,4-5,7,9-11,13,15-17,19,21-22,24,26-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,20-18-,25-23-	
HMDB:HMDB0113100	PE-NMe(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,23,25,29,31,42,45H,4-5,7,9-11,13,15-17,19,21-22,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,20-18-,25-23-,31-29-	
HMDB:HMDB0113101	PE-NMe(18:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h44,47H,4-43H2,1-3H3,(H,50,51)	
HMDB:HMDB0113102	PE-NMe(18:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h18,20,44,47H,4-17,19,21-43H2,1-3H3,(H,50,51)/b20-18-	
HMDB:HMDB0113103	PE-NMe(18:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12,14,18,20,44,47H,4-11,13,15-17,19,21-43H2,1-3H3,(H,50,51)/b14-12-,20-18-	
HMDB:HMDB0113104	PE-NMe(18:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12,14,18,20,22-23,27,29,44,47H,4-11,13,15-17,19,21,24-26,28,30-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,23-22-,29-27-	
HMDB:HMDB0113105	PE-NMe(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12,14,18,20,22-23,27,29,33,35,44,47H,4-11,13,15-17,19,21,24-26,28,30-32,34,36-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,23-22-,29-27-,35-33-	
HMDB:HMDB0113106	PE-NMe(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,22-23,27,29,44,47H,4-5,7,9-11,13,15-17,19,21,24-26,28,30-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,23-22-,29-27-	
HMDB:HMDB0113107	PE-NMe(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,22-23,27,29,33,35,44,47H,4-5,7,9-11,13,15-17,19,21,24-26,28,30-32,34,36-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,23-22-,29-27-,35-33-	
HMDB:HMDB0113108	PE-NMe(18:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H96NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h46,49H,4-45H2,1-3H3,(H,52,53)	
HMDB:HMDB0113109	PE-NMe(18:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h18,20,46,49H,4-17,19,21-45H2,1-3H3,(H,52,53)/b20-18-	
HMDB:HMDB0113110	PE-NMe(18:1(11Z)/14:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h14,16,36,39H,4-13,15,17-35H2,1-3H3,(H,42,43)/b16-14-	
HMDB:HMDB0113111	PE-NMe(18:1(11Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h11,13-14,16,36,39H,4-10,12,15,17-35H2,1-3H3,(H,42,43)/b13-11-,16-14-	
HMDB:HMDB0113112	PE-NMe(18:1(11Z)/15:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40-3)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-5-2/h14,16,37,40H,4-13,15,17-36H2,1-3H3,(H,43,44)/b16-14-	
HMDB:HMDB0113113	PE-NMe(18:1(11Z)/16:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h14,16,38,41H,4-13,15,17-37H2,1-3H3,(H,44,45)/b16-14-	
HMDB:HMDB0113114	PE-NMe(18:1(11Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H76NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h14-17,38,41H,4-13,18-37H2,1-3H3,(H,44,45)/b16-14-,17-15-	
HMDB:HMDB0113115	PE-NMe(18:1(11Z)/18:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h14,16,40,43H,4-13,15,17-39H2,1-3H3,(H,46,47)/b16-14-	
HMDB:HMDB0113116	PE-NMe(18:1(11Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13-16,19,21,40,43H,4-12,17-18,20,22-39H2,1-3H3,(H,46,47)/b15-13-,16-14-,21-19-	
HMDB:HMDB0113117	PE-NMe(18:1(11Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13-16,19,21,25,27,40,43H,4-12,17-18,20,22-24,26,28-39H2,1-3H3,(H,46,47)/b15-13-,16-14-,21-19-,27-25-	
HMDB:HMDB0113118	PE-NMe(18:1(11Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13-16,19,21,40,43H,4-6,8,10-12,17-18,20,22-39H2,1-3H3,(H,46,47)/b9-7-,15-13-,16-14-,21-19-	
HMDB:HMDB0113119	PE-NMe(18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13-16,19,21,25,27,40,43H,4-6,8,10-12,17-18,20,22-24,26,28-39H2,1-3H3,(H,46,47)/b9-7-,15-13-,16-14-,21-19-,27-25-	
HMDB:HMDB0113120	PE-NMe(18:1(11Z)/20:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h15,17,42,45H,4-14,16,18-41H2,1-3H3,(H,48,49)/b17-15-	
HMDB:HMDB0113121	PE-NMe(18:1(11Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h15,17-18,20,42,45H,4-14,16,19,21-41H2,1-3H3,(H,48,49)/b17-15-,20-18-	
HMDB:HMDB0113122	PE-NMe(18:1(11Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,42,45H,4-11,13,16,19,21-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,20-18-	
HMDB:HMDB0113123	PE-NMe(18:1(11Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h15,17-18,20,23,25,29,31,42,45H,4-14,16,19,21-22,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b17-15-,20-18-,25-23-,31-29-	
HMDB:HMDB0113124	PE-NMe(18:1(11Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,23,25,42,45H,4-11,13,16,19,21-22,24,26-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,20-18-,25-23-	
HMDB:HMDB0113125	PE-NMe(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,23,25,29,31,42,45H,4-11,13,16,19,21-22,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,20-18-,25-23-,31-29-	
HMDB:HMDB0113126	PE-NMe(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-18,20,23,25,42,45H,4-5,7,9-11,13,16,19,21-22,24,26-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,17-15-,20-18-,25-23-	
HMDB:HMDB0113127	PE-NMe(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-18,20,23,25,29,31,42,45H,4-5,7,9-11,13,16,19,21-22,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,17-15-,20-18-,25-23-,31-29-	
HMDB:HMDB0113128	PE-NMe(18:1(11Z)/22:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h15,17,44,47H,4-14,16,18-43H2,1-3H3,(H,50,51)/b17-15-	
HMDB:HMDB0113129	PE-NMe(18:1(11Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h15,17-18,20,44,47H,4-14,16,19,21-43H2,1-3H3,(H,50,51)/b17-15-,20-18-	
HMDB:HMDB0113130	PE-NMe(18:1(11Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,44,47H,4-11,13,16,19,21-43H2,1-3H3,(H,50,51)/b14-12-,17-15-,20-18-	
HMDB:HMDB0113131	PE-NMe(18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,22-23,27,29,44,47H,4-11,13,16,19,21,24-26,28,30-43H2,1-3H3,(H,50,51)/b14-12-,17-15-,20-18-,23-22-,29-27-	
HMDB:HMDB0113132	PE-NMe(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,22-23,27,29,33,35,44,47H,4-11,13,16,19,21,24-26,28,30-32,34,36-43H2,1-3H3,(H,50,51)/b14-12-,17-15-,20-18-,23-22-,29-27-,35-33-	
HMDB:HMDB0113133	PE-NMe(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-18,20,22-23,27,29,44,47H,4-5,7,9-11,13,16,19,21,24-26,28,30-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,17-15-,20-18-,23-22-,29-27-	
HMDB:HMDB0113134	PE-NMe(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-18,20,22-23,27,29,33,35,44,47H,4-5,7,9-11,13,16,19,21,24-26,28,30-32,34,36-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,17-15-,20-18-,23-22-,29-27-,35-33-	
HMDB:HMDB0113135	PE-NMe(18:1(11Z)/24:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H94NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h15,17,46,49H,4-14,16,18-45H2,1-3H3,(H,52,53)/b17-15-	
HMDB:HMDB0113136	PE-NMe(18:1(11Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h15,17-18,20,46,49H,4-14,16,19,21-45H2,1-3H3,(H,52,53)/b17-15-,20-18-	
HMDB:HMDB0113137	PE-NMe(18:1(9Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h17-18,36,39H,4-16,19-35H2,1-3H3,(H,42,43)/b18-17-	
HMDB:HMDB0113138	PE-NMe(18:1(9Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h11,13,17-18,36,39H,4-10,12,14-16,19-35H2,1-3H3,(H,42,43)/b13-11-,18-17-	
HMDB:HMDB0113139	PE-NMe(18:1(9Z)/15:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40-3)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-5-2/h18-19,37,40H,4-17,20-36H2,1-3H3,(H,43,44)/b19-18-	
HMDB:HMDB0113140	PE-NMe(18:1(9Z)/16:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h18-19,38,41H,4-17,20-37H2,1-3H3,(H,44,45)/b19-18-	
HMDB:HMDB0113141	PE-NMe(18:1(9Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H76NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h15,17-19,38,41H,4-14,16,20-37H2,1-3H3,(H,44,45)/b17-15-,19-18-	
HMDB:HMDB0113142	PE-NMe(18:1(9Z)/18:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18,20,40,43H,4-17,19,21-39H2,1-3H3,(H,46,47)/b20-18-	
HMDB:HMDB0113143	PE-NMe(18:1(9Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,40,43H,4-12,14,16-17,22-39H2,1-3H3,(H,46,47)/b15-13-,20-18-,21-19-	
HMDB:HMDB0113144	PE-NMe(18:1(9Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,25,27,40,43H,4-12,14,16-17,22-24,26,28-39H2,1-3H3,(H,46,47)/b15-13-,20-18-,21-19-,27-25-	
HMDB:HMDB0113145	PE-NMe(18:1(9Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,40,43H,4-6,8,10-12,14,16-17,22-39H2,1-3H3,(H,46,47)/b9-7-,15-13-,20-18-,21-19-	
HMDB:HMDB0113146	PE-NMe(18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,25,27,40,43H,4-6,8,10-12,14,16-17,22-24,26,28-39H2,1-3H3,(H,46,47)/b9-7-,15-13-,20-18-,21-19-,27-25-	
HMDB:HMDB0113147	PE-NMe(18:1(9Z)/20:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h19,22,42,45H,4-18,20-21,23-41H2,1-3H3,(H,48,49)/b22-19-	
HMDB:HMDB0113148	PE-NMe(18:1(9Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h18-20,22,42,45H,4-17,21,23-41H2,1-3H3,(H,48,49)/b20-18-,22-19-	
HMDB:HMDB0113149	PE-NMe(18:1(9Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14,18-20,22,42,45H,4-11,13,15-17,21,23-41H2,1-3H3,(H,48,49)/b14-12-,20-18-,22-19-	
HMDB:HMDB0113150	PE-NMe(18:1(9Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h18-20,22-23,25,29,31,42,45H,4-17,21,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b20-18-,22-19-,25-23-,31-29-	
HMDB:HMDB0113151	PE-NMe(18:1(9Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14,18-20,22-23,25,42,45H,4-11,13,15-17,21,24,26-41H2,1-3H3,(H,48,49)/b14-12-,20-18-,22-19-,25-23-	
HMDB:HMDB0113152	PE-NMe(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14,18-20,22-23,25,29,31,42,45H,4-11,13,15-17,21,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b14-12-,20-18-,22-19-,25-23-,31-29-	
HMDB:HMDB0113153	PE-NMe(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-20,22-23,25,42,45H,4-5,7,9-11,13,15-17,21,24,26-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,20-18-,22-19-,25-23-	
HMDB:HMDB0113154	PE-NMe(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-20,22-23,25,29,31,42,45H,4-5,7,9-11,13,15-17,21,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,20-18-,22-19-,25-23-,31-29-	
HMDB:HMDB0113155	PE-NMe(18:1(9Z)/22:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h19,24,44,47H,4-18,20-23,25-43H2,1-3H3,(H,50,51)/b24-19-	
HMDB:HMDB0113156	PE-NMe(18:1(9Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h18-20,24,44,47H,4-17,21-23,25-43H2,1-3H3,(H,50,51)/b20-18-,24-19-	
HMDB:HMDB0113157	PE-NMe(18:1(9Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12,14,18-20,24,44,47H,4-11,13,15-17,21-23,25-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,24-19-	
HMDB:HMDB0113158	PE-NMe(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12,14,18-20,22-24,27,29,44,47H,4-11,13,15-17,21,25-26,28,30-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,23-22-,24-19-,29-27-	
HMDB:HMDB0113159	PE-NMe(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12,14,18-20,22-24,27,29,33,35,44,47H,4-11,13,15-17,21,25-26,28,30-32,34,36-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,23-22-,24-19-,29-27-,35-33-	
HMDB:HMDB0113160	PE-NMe(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-20,22-24,27,29,44,47H,4-5,7,9-11,13,15-17,21,25-26,28,30-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,23-22-,24-19-,29-27-	
HMDB:HMDB0113161	PE-NMe(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-20,22-24,27,29,33,35,44,47H,4-5,7,9-11,13,15-17,21,25-26,28,30-32,34,36-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,23-22-,24-19-,29-27-,35-33-	
HMDB:HMDB0113162	PE-NMe(18:1(9Z)/24:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H94NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h19,26,46,49H,4-18,20-25,27-45H2,1-3H3,(H,52,53)/b26-19-	
HMDB:HMDB0113163	PE-NMe(18:1(9Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h18-20,26,46,49H,4-17,21-25,27-45H2,1-3H3,(H,52,53)/b20-18-,26-19-	
HMDB:HMDB0113164	PE-NMe(18:2(9Z,12Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h12,14,17-18,36,39H,4-11,13,15-16,19-35H2,1-3H3,(H,42,43)/b14-12-,18-17-	
HMDB:HMDB0113165	PE-NMe(18:2(9Z,12Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h11-14,17-18,36,39H,4-10,15-16,19-35H2,1-3H3,(H,42,43)/b13-11-,14-12-,18-17-	
HMDB:HMDB0113166	PE-NMe(18:2(9Z,12Z)/15:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40-3)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-5-2/h12,14,18-19,37,40H,4-11,13,15-17,20-36H2,1-3H3,(H,43,44)/b14-12-,19-18-	
HMDB:HMDB0113167	PE-NMe(18:2(9Z,12Z)/16:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H76NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h12,14,18-19,38,41H,4-11,13,15-17,20-37H2,1-3H3,(H,44,45)/b14-12-,19-18-	
HMDB:HMDB0113168	PE-NMe(18:2(9Z,12Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h12,14-15,17-19,38,41H,4-11,13,16,20-37H2,1-3H3,(H,44,45)/b14-12-,17-15-,19-18-	
HMDB:HMDB0113169	PE-NMe(18:2(9Z,12Z)/18:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,40,43H,4-11,13,15-17,19,21-39H2,1-3H3,(H,46,47)/b14-12-,20-18-	
HMDB:HMDB0113170	PE-NMe(18:2(9Z,12Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,40,43H,4-11,13,16,19,21-39H2,1-3H3,(H,46,47)/b14-12-,17-15-,20-18-	
HMDB:HMDB0113171	PE-NMe(18:2(9Z,12Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,40,43H,4-11,13,15-17,22-39H2,1-3H3,(H,46,47)/b14-12-,20-18-,21-19-	
HMDB:HMDB0113172	PE-NMe(18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,40,43H,4-11,16-17,22-39H2,1-3H3,(H,46,47)/b14-12-,15-13-,20-18-,21-19-	
HMDB:HMDB0113173	PE-NMe(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,25,27,40,43H,4-11,16-17,22-24,26,28-39H2,1-3H3,(H,46,47)/b14-12-,15-13-,20-18-,21-19-,27-25-	
HMDB:HMDB0113174	PE-NMe(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,40,43H,4-6,8,10-11,16-17,22-39H2,1-3H3,(H,46,47)/b9-7-,14-12-,15-13-,20-18-,21-19-	
HMDB:HMDB0113175	PE-NMe(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,25,27,40,43H,4-6,8,10-11,16-17,22-24,26,28-39H2,1-3H3,(H,46,47)/b9-7-,14-12-,15-13-,20-18-,21-19-,27-25-	
HMDB:HMDB0113176	PE-NMe(18:2(9Z,12Z)/20:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h13,15,19,22,42,45H,4-12,14,16-18,20-21,23-41H2,1-3H3,(H,48,49)/b15-13-,22-19-	
HMDB:HMDB0113177	PE-NMe(18:2(9Z,12Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h13,15,18-20,22,42,45H,4-12,14,16-17,21,23-41H2,1-3H3,(H,48,49)/b15-13-,20-18-,22-19-	
HMDB:HMDB0113178	PE-NMe(18:2(9Z,12Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22,42,45H,4-11,16-17,21,23-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-	
HMDB:HMDB0113179	PE-NMe(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h13,15,18-20,22-23,25,29,31,42,45H,4-12,14,16-17,21,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b15-13-,20-18-,22-19-,25-23-,31-29-	
HMDB:HMDB0113180	PE-NMe(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-23,25,42,45H,4-11,16-17,21,24,26-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-,25-23-	
HMDB:HMDB0113181	PE-NMe(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-23,25,29,31,42,45H,4-11,16-17,21,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-,25-23-,31-29-	
HMDB:HMDB0113182	PE-NMe(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-23,25,42,45H,4-5,7,9-11,16-17,21,24,26-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,15-13-,20-18-,22-19-,25-23-	
HMDB:HMDB0113183	PE-NMe(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-23,25,29,31,42,45H,4-5,7,9-11,16-17,21,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,15-13-,20-18-,22-19-,25-23-,31-29-	
HMDB:HMDB0113184	PE-NMe(18:2(9Z,12Z)/22:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h13,15,19,24,44,47H,4-12,14,16-18,20-23,25-43H2,1-3H3,(H,50,51)/b15-13-,24-19-	
HMDB:HMDB0113185	PE-NMe(18:2(9Z,12Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h13,15,18-20,24,44,47H,4-12,14,16-17,21-23,25-43H2,1-3H3,(H,50,51)/b15-13-,20-18-,24-19-	
HMDB:HMDB0113186	PE-NMe(18:2(9Z,12Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,24,44,47H,4-11,16-17,21-23,25-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,24-19-	
HMDB:HMDB0113187	PE-NMe(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,27,29,44,47H,4-11,16-17,21,25-26,28,30-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,23-22-,24-19-,29-27-	
HMDB:HMDB0113188	PE-NMe(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,27,29,33,35,44,47H,4-11,16-17,21,25-26,28,30-32,34,36-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,35-33-	
HMDB:HMDB0113189	PE-NMe(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,27,29,44,47H,4-5,7,9-11,16-17,21,25-26,28,30-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-	
HMDB:HMDB0113190	PE-NMe(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,27,29,33,35,44,47H,4-5,7,9-11,16-17,21,25-26,28,30-32,34,36-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,35-33-	
HMDB:HMDB0113191	PE-NMe(18:2(9Z,12Z)/24:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h13,15,19,26,46,49H,4-12,14,16-18,20-25,27-45H2,1-3H3,(H,52,53)/b15-13-,26-19-	
HMDB:HMDB0113192	PE-NMe(18:2(9Z,12Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h13,15,18-20,26,46,49H,4-12,14,16-17,21-25,27-45H2,1-3H3,(H,52,53)/b15-13-,20-18-,26-19-	
HMDB:HMDB0113193	PE-NMe(18:3(6Z,9Z,12Z)/14:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h12,14,17-18,21-22,36,39H,4-11,13,15-16,19-20,23-35H2,1-3H3,(H,42,43)/b14-12-,18-17-,22-21-	
HMDB:HMDB0113194	PE-NMe(18:3(6Z,9Z,12Z)/14:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H68NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h11-14,17-18,21-22,36,39H,4-10,15-16,19-20,23-35H2,1-3H3,(H,42,43)/b13-11-,14-12-,18-17-,22-21-	
HMDB:HMDB0113195	PE-NMe(18:3(6Z,9Z,12Z)/15:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H72NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40-3)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-5-2/h12,14,18-19,22-23,37,40H,4-11,13,15-17,20-21,24-36H2,1-3H3,(H,43,44)/b14-12-,19-18-,23-22-	
HMDB:HMDB0113196	PE-NMe(18:3(6Z,9Z,12Z)/16:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h12,14,18-19,22,24,38,41H,4-11,13,15-17,20-21,23,25-37H2,1-3H3,(H,44,45)/b14-12-,19-18-,24-22-	
HMDB:HMDB0113197	PE-NMe(18:3(6Z,9Z,12Z)/16:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h12,14-15,17-19,22,24,38,41H,4-11,13,16,20-21,23,25-37H2,1-3H3,(H,44,45)/b14-12-,17-15-,19-18-,24-22-	
HMDB:HMDB0113198	PE-NMe(18:3(6Z,9Z,12Z)/18:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,24,26,40,43H,4-11,13,15-17,19,21-23,25,27-39H2,1-3H3,(H,46,47)/b14-12-,20-18-,26-24-	
HMDB:HMDB0113199	PE-NMe(18:3(6Z,9Z,12Z)/18:1(11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,24,26,40,43H,4-11,13,16,19,21-23,25,27-39H2,1-3H3,(H,46,47)/b14-12-,17-15-,20-18-,26-24-	
HMDB:HMDB0113200	PE-NMe(18:3(6Z,9Z,12Z)/18:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,24,26,40,43H,4-11,13,15-17,22-23,25,27-39H2,1-3H3,(H,46,47)/b14-12-,20-18-,21-19-,26-24-	
HMDB:HMDB0113201	PE-NMe(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24-27,40,43H,4-11,16-17,22-23,28-39H2,1-3H3,(H,46,47)/b14-12-,15-13-,20-18-,21-19-,26-24-,27-25-	
HMDB:HMDB0113202	PE-NMe(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,24,26,40,43H,4-6,8,10-11,16-17,22-23,25,27-39H2,1-3H3,(H,46,47)/b9-7-,14-12-,15-13-,20-18-,21-19-,26-24-	
HMDB:HMDB0113203	PE-NMe(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H70NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,24-27,40,43H,4-6,8,10-11,16-17,22-23,28-39H2,1-3H3,(H,46,47)/b9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-	
HMDB:HMDB0113204	PE-NMe(18:3(6Z,9Z,12Z)/20:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h13,15,19,22,26,28,42,45H,4-12,14,16-18,20-21,23-25,27,29-41H2,1-3H3,(H,48,49)/b15-13-,22-19-,28-26-	
HMDB:HMDB0113205	PE-NMe(18:3(6Z,9Z,12Z)/20:1(11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h13,15,18-20,22,26,28,42,45H,4-12,14,16-17,21,23-25,27,29-41H2,1-3H3,(H,48,49)/b15-13-,20-18-,22-19-,28-26-	
HMDB:HMDB0113206	PE-NMe(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22,26,28,42,45H,4-11,16-17,21,23-25,27,29-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-,28-26-	
HMDB:HMDB0113207	PE-NMe(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h13,15,18-20,22-23,25-26,28-29,31,42,45H,4-12,14,16-17,21,24,27,30,32-41H2,1-3H3,(H,48,49)/b15-13-,20-18-,22-19-,25-23-,28-26-,31-29-	
HMDB:HMDB0113208	PE-NMe(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-23,25-26,28,42,45H,4-11,16-17,21,24,27,29-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-,25-23-,28-26-	
HMDB:HMDB0113209	PE-NMe(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-23,25-26,28-29,31,42,45H,4-11,16-17,21,24,27,30,32-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-,25-23-,28-26-,31-29-	
HMDB:HMDB0113210	PE-NMe(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-23,25-26,28,42,45H,4-5,7,9-11,16-17,21,24,27,29-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,15-13-,20-18-,22-19-,25-23-,28-26-	
HMDB:HMDB0113211	PE-NMe(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-23,25-26,28-29,31,42,45H,4-5,7,9-11,16-17,21,24,27,30,32-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,15-13-,20-18-,22-19-,25-23-,28-26-,31-29-	
HMDB:HMDB0113212	PE-NMe(18:3(6Z,9Z,12Z)/22:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h13,15,19,24,28,30,44,47H,4-12,14,16-18,20-23,25-27,29,31-43H2,1-3H3,(H,50,51)/b15-13-,24-19-,30-28-	
HMDB:HMDB0113213	PE-NMe(18:3(6Z,9Z,12Z)/22:1(13Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h13,15,18-20,24,28,30,44,47H,4-12,14,16-17,21-23,25-27,29,31-43H2,1-3H3,(H,50,51)/b15-13-,20-18-,24-19-,30-28-	
HMDB:HMDB0113214	PE-NMe(18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,24,28,30,44,47H,4-11,16-17,21-23,25-27,29,31-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,24-19-,30-28-	
HMDB:HMDB0113215	PE-NMe(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,27-30,44,47H,4-11,16-17,21,25-26,31-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,30-28-	
HMDB:HMDB0113216	PE-NMe(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,27-30,33,35,44,47H,4-11,16-17,21,25-26,31-32,34,36-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,30-28-,35-33-	
HMDB:HMDB0113217	PE-NMe(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,27-30,44,47H,4-5,7,9-11,16-17,21,25-26,31-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,30-28-	
HMDB:HMDB0113218	PE-NMe(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,27-30,33,35,44,47H,4-5,7,9-11,16-17,21,25-26,31-32,34,36-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,30-28-,35-33-	
HMDB:HMDB0113219	PE-NMe(18:3(6Z,9Z,12Z)/24:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h13,15,19,26,30,32,46,49H,4-12,14,16-18,20-25,27-29,31,33-45H2,1-3H3,(H,52,53)/b15-13-,26-19-,32-30-	
HMDB:HMDB0113220	PE-NMe(18:3(6Z,9Z,12Z)/24:1(15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h13,15,18-20,26,30,32,46,49H,4-12,14,16-17,21-25,27-29,31,33-45H2,1-3H3,(H,52,53)/b15-13-,20-18-,26-19-,32-30-	
HMDB:HMDB0113221	PE-NMe(18:3(9Z,12Z,15Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h6,8,12,14,17-18,36,39H,4-5,7,9-11,13,15-16,19-35H2,1-3H3,(H,42,43)/b8-6-,14-12-,18-17-	
HMDB:HMDB0113222	PE-NMe(18:3(9Z,12Z,15Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H68NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h6,8,11-14,17-18,36,39H,4-5,7,9-10,15-16,19-35H2,1-3H3,(H,42,43)/b8-6-,13-11-,14-12-,18-17-	
HMDB:HMDB0113223	PE-NMe(18:3(9Z,12Z,15Z)/15:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H72NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40-3)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,37,40H,4-5,7,9-11,13,15-17,20-36H2,1-3H3,(H,43,44)/b8-6-,14-12-,19-18-	
HMDB:HMDB0113224	PE-NMe(18:3(9Z,12Z,15Z)/16:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,38,41H,4-5,7,9-11,13,15-17,20-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,19-18-	
HMDB:HMDB0113225	PE-NMe(18:3(9Z,12Z,15Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,38,41H,4-5,7,9-11,13,16,20-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,17-15-,19-18-	
HMDB:HMDB0113226	PE-NMe(18:3(9Z,12Z,15Z)/18:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,40,43H,4-5,7,9-11,13,15-17,19,21-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,20-18-	
HMDB:HMDB0113227	PE-NMe(18:3(9Z,12Z,15Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-18,20,40,43H,4-5,7,9-11,13,16,19,21-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,17-15-,20-18-	
HMDB:HMDB0113228	PE-NMe(18:3(9Z,12Z,15Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,40,43H,4-5,7,9-11,13,15-17,22-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,20-18-,21-19-	
HMDB:HMDB0113229	PE-NMe(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,40,43H,4-5,7,9-11,16-17,22-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,15-13-,20-18-,21-19-	
HMDB:HMDB0113230	PE-NMe(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,25,27,40,43H,4-5,7,9-11,16-17,22-24,26,28-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,15-13-,20-18-,21-19-,27-25-	
HMDB:HMDB0113231	PE-NMe(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,40,43H,4-5,10-11,16-17,22-39H2,1-3H3,(H,46,47)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-	
HMDB:HMDB0113232	PE-NMe(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H70NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,25,27,40,43H,4-5,10-11,16-17,22-24,26,28-39H2,1-3H3,(H,46,47)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,27-25-	
HMDB:HMDB0113233	PE-NMe(18:3(9Z,12Z,15Z)/20:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,22,42,45H,4-6,8,10-12,14,16-18,20-21,23-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,22-19-	
HMDB:HMDB0113234	PE-NMe(18:3(9Z,12Z,15Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,22,42,45H,4-6,8,10-12,14,16-17,21,23-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,20-18-,22-19-	
HMDB:HMDB0113235	PE-NMe(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22,42,45H,4-6,8,10-11,16-17,21,23-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-	
HMDB:HMDB0113236	PE-NMe(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,22-23,25,29,31,42,45H,4-6,8,10-12,14,16-17,21,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,20-18-,22-19-,25-23-,31-29-	
HMDB:HMDB0113237	PE-NMe(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-23,25,42,45H,4-6,8,10-11,16-17,21,24,26-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-,25-23-	
HMDB:HMDB0113238	PE-NMe(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-23,25,29,31,42,45H,4-6,8,10-11,16-17,21,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-,25-23-,31-29-	
HMDB:HMDB0113239	PE-NMe(18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-23,25,42,45H,4-5,10-11,16-17,21,24,26-41H2,1-3H3,(H,48,49)/b8-6-,9-7-,14-12-,15-13-,20-18-,22-19-,25-23-	
HMDB:HMDB0113240	PE-NMe(18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-23,25,29,31,42,45H,4-5,10-11,16-17,21,24,26-28,30,32-41H2,1-3H3,(H,48,49)/b8-6-,9-7-,14-12-,15-13-,20-18-,22-19-,25-23-,31-29-	
HMDB:HMDB0113241	PE-NMe(18:3(9Z,12Z,15Z)/22:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,24,44,47H,4-6,8,10-12,14,16-18,20-23,25-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,24-19-	
HMDB:HMDB0113242	PE-NMe(18:3(9Z,12Z,15Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,24,44,47H,4-6,8,10-12,14,16-17,21-23,25-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,20-18-,24-19-	
HMDB:HMDB0113243	PE-NMe(18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,24,44,47H,4-6,8,10-11,16-17,21-23,25-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,24-19-	
HMDB:HMDB0113244	PE-NMe(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,27,29,44,47H,4-6,8,10-11,16-17,21,25-26,28,30-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-	
HMDB:HMDB0113245	PE-NMe(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,27,29,33,35,44,47H,4-6,8,10-11,16-17,21,25-26,28,30-32,34,36-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,35-33-	
HMDB:HMDB0113246	PE-NMe(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,27,29,44,47H,4-5,10-11,16-17,21,25-26,28,30-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-	
HMDB:HMDB0113247	PE-NMe(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,27,29,33,35,44,47H,4-5,10-11,16-17,21,25-26,28,30-32,34,36-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,35-33-	
HMDB:HMDB0113248	PE-NMe(18:3(9Z,12Z,15Z)/24:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,26,46,49H,4-6,8,10-12,14,16-18,20-25,27-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,26-19-	
HMDB:HMDB0113249	PE-NMe(18:3(9Z,12Z,15Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,26,46,49H,4-6,8,10-12,14,16-17,21-25,27-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,20-18-,26-19-	
HMDB:HMDB0113250	PE-NMe(18:4(6Z,9Z,12Z,15Z)/14:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H68NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h6,8,12,14,17-18,21-22,36,39H,4-5,7,9-11,13,15-16,19-20,23-35H2,1-3H3,(H,42,43)/b8-6-,14-12-,18-17-,22-21-	
HMDB:HMDB0113251	PE-NMe(18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C38H66NO8P/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-20-15-13-11-9-7-5-2/h6,8,11-14,17-18,21-22,36,39H,4-5,7,9-10,15-16,19-20,23-35H2,1-3H3,(H,42,43)/b8-6-,13-11-,14-12-,18-17-,22-21-	
HMDB:HMDB0113252	PE-NMe(18:4(6Z,9Z,12Z,15Z)/15:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H70NO8P/c1-4-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40-3)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,22-23,37,40H,4-5,7,9-11,13,15-17,20-21,24-36H2,1-3H3,(H,43,44)/b8-6-,14-12-,19-18-,23-22-	
HMDB:HMDB0113253	PE-NMe(18:4(6Z,9Z,12Z,15Z)/16:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,22,24,38,41H,4-5,7,9-11,13,15-17,20-21,23,25-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,19-18-,24-22-	
HMDB:HMDB0113254	PE-NMe(18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C40H70NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,22,24,38,41H,4-5,7,9-11,13,16,20-21,23,25-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,17-15-,19-18-,24-22-	
HMDB:HMDB0113255	PE-NMe(18:4(6Z,9Z,12Z,15Z)/18:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,24,26,40,43H,4-5,7,9-11,13,15-17,19,21-23,25,27-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,20-18-,26-24-	
HMDB:HMDB0113256	PE-NMe(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-18,20,24,26,40,43H,4-5,7,9-11,13,16,19,21-23,25,27-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,17-15-,20-18-,26-24-	
HMDB:HMDB0113257	PE-NMe(18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,24,26,40,43H,4-5,7,9-11,13,15-17,22-23,25,27-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,20-18-,21-19-,26-24-	
HMDB:HMDB0113258	PE-NMe(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24,26,40,43H,4-5,7,9-11,16-17,22-23,25,27-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-	
HMDB:HMDB0113259	PE-NMe(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H70NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24-27,40,43H,4-5,7,9-11,16-17,22-23,28-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-	
HMDB:HMDB0113260	PE-NMe(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H70NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24,26,40,43H,4-5,10-11,16-17,22-23,25,27-39H2,1-3H3,(H,46,47)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-	
HMDB:HMDB0113261	PE-NMe(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H68NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,40,43H,4-5,10-11,16-17,22-23,28-39H2,1-3H3,(H,46,47)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-	
HMDB:HMDB0113262	PE-NMe(18:4(6Z,9Z,12Z,15Z)/20:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,22,26,28,42,45H,4-6,8,10-12,14,16-18,20-21,23-25,27,29-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,22-19-,28-26-	
HMDB:HMDB0113263	PE-NMe(18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,22,26,28,42,45H,4-6,8,10-12,14,16-17,21,23-25,27,29-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,20-18-,22-19-,28-26-	
HMDB:HMDB0113264	PE-NMe(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22,26,28,42,45H,4-6,8,10-11,16-17,21,23-25,27,29-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-,28-26-	
HMDB:HMDB0113265	PE-NMe(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,22-23,25-26,28-29,31,42,45H,4-6,8,10-12,14,16-17,21,24,27,30,32-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,20-18-,22-19-,25-23-,28-26-,31-29-	
HMDB:HMDB0113266	PE-NMe(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-23,25-26,28,42,45H,4-6,8,10-11,16-17,21,24,27,29-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-,25-23-,28-26-	
HMDB:HMDB0113267	PE-NMe(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-23,25-26,28-29,31,42,45H,4-6,8,10-11,16-17,21,24,27,30,32-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-,25-23-,28-26-,31-29-	
HMDB:HMDB0113268	PE-NMe(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-23,25-26,28,42,45H,4-5,10-11,16-17,21,24,27,29-41H2,1-3H3,(H,48,49)/b8-6-,9-7-,14-12-,15-13-,20-18-,22-19-,25-23-,28-26-	
HMDB:HMDB0113269	PE-NMe(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H70NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-23,25-26,28-29,31,42,45H,4-5,10-11,16-17,21,24,27,30,32-41H2,1-3H3,(H,48,49)/b8-6-,9-7-,14-12-,15-13-,20-18-,22-19-,25-23-,28-26-,31-29-	
HMDB:HMDB0113270	PE-NMe(18:4(6Z,9Z,12Z,15Z)/22:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,24,28,30,44,47H,4-6,8,10-12,14,16-18,20-23,25-27,29,31-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,24-19-,30-28-	
HMDB:HMDB0113271	PE-NMe(18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,24,28,30,44,47H,4-6,8,10-12,14,16-17,21-23,25-27,29,31-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,20-18-,24-19-,30-28-	
HMDB:HMDB0113272	PE-NMe(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,24,28,30,44,47H,4-6,8,10-11,16-17,21-23,25-27,29,31-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,24-19-,30-28-	
HMDB:HMDB0113273	PE-NMe(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,27-30,44,47H,4-6,8,10-11,16-17,21,25-26,31-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,30-28-	
HMDB:HMDB0113274	PE-NMe(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,27-30,33,35,44,47H,4-6,8,10-11,16-17,21,25-26,31-32,34,36-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,30-28-,35-33-	
HMDB:HMDB0113275	PE-NMe(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,27-30,44,47H,4-5,10-11,16-17,21,25-26,31-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,30-28-	
HMDB:HMDB0113276	PE-NMe(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,27-30,33,35,44,47H,4-5,10-11,16-17,21,25-26,31-32,34,36-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,29-27-,30-28-,35-33-	
HMDB:HMDB0113277	PE-NMe(18:4(6Z,9Z,12Z,15Z)/24:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,26,30,32,46,49H,4-6,8,10-12,14,16-18,20-25,27-29,31,33-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,26-19-,32-30-	
HMDB:HMDB0113278	PE-NMe(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,26,30,32,46,49H,4-6,8,10-12,14,16-17,21-25,27-29,31,33-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,20-18-,26-19-,32-30-	
HMDB:HMDB0113279	PE-NMe(20:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h38,41H,4-37H2,1-3H3,(H,44,45)	
HMDB:HMDB0113280	PE-NMe(20:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h11,13,38,41H,4-10,12,14-37H2,1-3H3,(H,44,45)/b13-11-	
HMDB:HMDB0113281	PE-NMe(20:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42-3)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-5-2/h39,42H,4-38H2,1-3H3,(H,45,46)	
HMDB:HMDB0113282	PE-NMe(20:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h40,43H,4-39H2,1-3H3,(H,46,47)	
HMDB:HMDB0113283	PE-NMe(20:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h15,17,40,43H,4-14,16,18-39H2,1-3H3,(H,46,47)/b17-15-	
HMDB:HMDB0113284	PE-NMe(20:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h42,45H,4-41H2,1-3H3,(H,48,49)	
HMDB:HMDB0113285	PE-NMe(20:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h15,17,42,45H,4-14,16,18-41H2,1-3H3,(H,48,49)/b17-15-	
HMDB:HMDB0113286	PE-NMe(20:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h19,22,42,45H,4-18,20-21,23-41H2,1-3H3,(H,48,49)/b22-19-	
HMDB:HMDB0113287	PE-NMe(20:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h13,15,19,22,42,45H,4-12,14,16-18,20-21,23-41H2,1-3H3,(H,48,49)/b15-13-,22-19-	
HMDB:HMDB0113288	PE-NMe(20:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h13,15,19,22,27,29,42,45H,4-12,14,16-18,20-21,23-26,28,30-41H2,1-3H3,(H,48,49)/b15-13-,22-19-,29-27-	
HMDB:HMDB0113289	PE-NMe(20:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,22,42,45H,4-6,8,10-12,14,16-18,20-21,23-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,22-19-	
HMDB:HMDB0113290	PE-NMe(20:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,22,27,29,42,45H,4-6,8,10-12,14,16-18,20-21,23-26,28,30-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,22-19-,29-27-	
HMDB:HMDB0113291	PE-NMe(20:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h44,47H,4-43H2,1-3H3,(H,50,51)	
HMDB:HMDB0113292	PE-NMe(20:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h19,21,44,47H,4-18,20,22-43H2,1-3H3,(H,50,51)/b21-19-	
HMDB:HMDB0113293	PE-NMe(20:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,44,47H,4-12,14,16-18,20,22-43H2,1-3H3,(H,50,51)/b15-13-,21-19-	
HMDB:HMDB0113294	PE-NMe(20:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h19,21,25,27,31,33,44,47H,4-18,20,22-24,26,28-30,32,34-43H2,1-3H3,(H,50,51)/b21-19-,27-25-,33-31-	
HMDB:HMDB0113295	PE-NMe(20:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,25,27,44,47H,4-12,14,16-18,20,22-24,26,28-43H2,1-3H3,(H,50,51)/b15-13-,21-19-,27-25-	
HMDB:HMDB0113296	PE-NMe(20:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,25,27,31,33,44,47H,4-12,14,16-18,20,22-24,26,28-30,32,34-43H2,1-3H3,(H,50,51)/b15-13-,21-19-,27-25-,33-31-	
HMDB:HMDB0113297	PE-NMe(20:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,25,27,44,47H,4-6,8,10-12,14,16-18,20,22-24,26,28-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,21-19-,27-25-	
HMDB:HMDB0113298	PE-NMe(20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,25,27,31,33,44,47H,4-6,8,10-12,14,16-18,20,22-24,26,28-30,32,34-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,21-19-,27-25-,33-31-	
HMDB:HMDB0113299	PE-NMe(20:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h46,49H,4-45H2,1-3H3,(H,52,53)	
HMDB:HMDB0113300	PE-NMe(20:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h18,20,46,49H,4-17,19,21-45H2,1-3H3,(H,52,53)/b20-18-	
HMDB:HMDB0113301	PE-NMe(20:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,46,49H,4-11,13,15-17,19,21-45H2,1-3H3,(H,52,53)/b14-12-,20-18-	
HMDB:HMDB0113302	PE-NMe(20:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,23,25,29,31,46,49H,4-11,13,15-17,19,21-22,24,26-28,30,32-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,25-23-,31-29-	
HMDB:HMDB0113303	PE-NMe(20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,23,25,29,31,35,37,46,49H,4-11,13,15-17,19,21-22,24,26-28,30,32-34,36,38-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,25-23-,31-29-,37-35-	
HMDB:HMDB0113304	PE-NMe(20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,23,25,29,31,46,49H,4-5,7,9-11,13,15-17,19,21-22,24,26-28,30,32-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,25-23-,31-29-	
HMDB:HMDB0113305	PE-NMe(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,23,25,29,31,35,37,46,49H,4-5,7,9-11,13,15-17,19,21-22,24,26-28,30,32-34,36,38-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,25-23-,31-29-,37-35-	
HMDB:HMDB0113306	PE-NMe(20:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H100NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h48,51H,4-47H2,1-3H3,(H,54,55)	
HMDB:HMDB0113307	PE-NMe(20:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h18,20,48,51H,4-17,19,21-47H2,1-3H3,(H,54,55)/b20-18-	
HMDB:HMDB0113308	PE-NMe(20:1(11Z)/14:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h17-18,38,41H,4-16,19-37H2,1-3H3,(H,44,45)/b18-17-	
HMDB:HMDB0113309	PE-NMe(20:1(11Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H76NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h11,13,17-18,38,41H,4-10,12,14-16,19-37H2,1-3H3,(H,44,45)/b13-11-,18-17-	
HMDB:HMDB0113310	PE-NMe(20:1(11Z)/15:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42-3)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-5-2/h18-19,39,42H,4-17,20-38H2,1-3H3,(H,45,46)/b19-18-	
HMDB:HMDB0113311	PE-NMe(20:1(11Z)/16:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h18-19,40,43H,4-17,20-39H2,1-3H3,(H,46,47)/b19-18-	
HMDB:HMDB0113312	PE-NMe(20:1(11Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h15,17-19,40,43H,4-14,16,20-39H2,1-3H3,(H,46,47)/b17-15-,19-18-	
HMDB:HMDB0113313	PE-NMe(20:1(11Z)/18:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h18,20,42,45H,4-17,19,21-41H2,1-3H3,(H,48,49)/b20-18-	
HMDB:HMDB0113314	PE-NMe(20:1(11Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h15,17-18,20,42,45H,4-14,16,19,21-41H2,1-3H3,(H,48,49)/b17-15-,20-18-	
HMDB:HMDB0113315	PE-NMe(20:1(11Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h18-20,22,42,45H,4-17,21,23-41H2,1-3H3,(H,48,49)/b20-18-,22-19-	
HMDB:HMDB0113316	PE-NMe(20:1(11Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h13,15,18-20,22,42,45H,4-12,14,16-17,21,23-41H2,1-3H3,(H,48,49)/b15-13-,20-18-,22-19-	
HMDB:HMDB0113317	PE-NMe(20:1(11Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h13,15,18-20,22,27,29,42,45H,4-12,14,16-17,21,23-26,28,30-41H2,1-3H3,(H,48,49)/b15-13-,20-18-,22-19-,29-27-	
HMDB:HMDB0113318	PE-NMe(20:1(11Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,22,42,45H,4-6,8,10-12,14,16-17,21,23-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,20-18-,22-19-	
HMDB:HMDB0113319	PE-NMe(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,22,27,29,42,45H,4-6,8,10-12,14,16-17,21,23-26,28,30-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,20-18-,22-19-,29-27-	
HMDB:HMDB0113320	PE-NMe(20:1(11Z)/20:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18,20,44,47H,4-17,19,21-43H2,1-3H3,(H,50,51)/b20-18-	
HMDB:HMDB0113321	PE-NMe(20:1(11Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,44,47H,4-17,22-43H2,1-3H3,(H,50,51)/b20-18-,21-19-	
HMDB:HMDB0113322	PE-NMe(20:1(11Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,44,47H,4-12,14,16-17,22-43H2,1-3H3,(H,50,51)/b15-13-,20-18-,21-19-	
HMDB:HMDB0113323	PE-NMe(20:1(11Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,25,27,31,33,44,47H,4-17,22-24,26,28-30,32,34-43H2,1-3H3,(H,50,51)/b20-18-,21-19-,27-25-,33-31-	
HMDB:HMDB0113324	PE-NMe(20:1(11Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,25,27,44,47H,4-12,14,16-17,22-24,26,28-43H2,1-3H3,(H,50,51)/b15-13-,20-18-,21-19-,27-25-	
HMDB:HMDB0113325	PE-NMe(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,25,27,31,33,44,47H,4-12,14,16-17,22-24,26,28-30,32,34-43H2,1-3H3,(H,50,51)/b15-13-,20-18-,21-19-,27-25-,33-31-	
HMDB:HMDB0113326	PE-NMe(20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,25,27,44,47H,4-6,8,10-12,14,16-17,22-24,26,28-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,20-18-,21-19-,27-25-	
HMDB:HMDB0113327	PE-NMe(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,25,27,31,33,44,47H,4-6,8,10-12,14,16-17,22-24,26,28-30,32,34-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,20-18-,21-19-,27-25-,33-31-	
HMDB:HMDB0113328	PE-NMe(20:1(11Z)/22:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h19,21,46,49H,4-18,20,22-45H2,1-3H3,(H,52,53)/b21-19-	
HMDB:HMDB0113329	PE-NMe(20:1(11Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h18-21,46,49H,4-17,22-45H2,1-3H3,(H,52,53)/b20-18-,21-19-	
HMDB:HMDB0113330	PE-NMe(20:1(11Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,46,49H,4-11,13,15-17,22-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-	
HMDB:HMDB0113331	PE-NMe(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,23,25,29,31,46,49H,4-11,13,15-17,22,24,26-28,30,32-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-,25-23-,31-29-	
HMDB:HMDB0113332	PE-NMe(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,23,25,29,31,35,37,46,49H,4-11,13,15-17,22,24,26-28,30,32-34,36,38-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-,25-23-,31-29-,37-35-	
HMDB:HMDB0113333	PE-NMe(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,23,25,29,31,46,49H,4-5,7,9-11,13,15-17,22,24,26-28,30,32-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,21-19-,25-23-,31-29-	
HMDB:HMDB0113334	PE-NMe(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,23,25,29,31,35,37,46,49H,4-5,7,9-11,13,15-17,22,24,26-28,30,32-34,36,38-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,21-19-,25-23-,31-29-,37-35-	
HMDB:HMDB0113335	PE-NMe(20:1(11Z)/24:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h19,21,48,51H,4-18,20,22-47H2,1-3H3,(H,54,55)/b21-19-	
HMDB:HMDB0113336	PE-NMe(20:1(11Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h18-21,48,51H,4-17,22-47H2,1-3H3,(H,54,55)/b20-18-,21-19-	
HMDB:HMDB0113337	PE-NMe(20:2(11Z,14Z)/14:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H76NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h12,14,17-18,38,41H,4-11,13,15-16,19-37H2,1-3H3,(H,44,45)/b14-12-,18-17-	
HMDB:HMDB0113338	PE-NMe(20:2(11Z,14Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h11-14,17-18,38,41H,4-10,15-16,19-37H2,1-3H3,(H,44,45)/b13-11-,14-12-,18-17-	
HMDB:HMDB0113339	PE-NMe(20:2(11Z,14Z)/15:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42-3)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-5-2/h12,14,18-19,39,42H,4-11,13,15-17,20-38H2,1-3H3,(H,45,46)/b14-12-,19-18-	
HMDB:HMDB0113340	PE-NMe(20:2(11Z,14Z)/16:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h12,14,18-19,40,43H,4-11,13,15-17,20-39H2,1-3H3,(H,46,47)/b14-12-,19-18-	
HMDB:HMDB0113341	PE-NMe(20:2(11Z,14Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h12,14-15,17-19,40,43H,4-11,13,16,20-39H2,1-3H3,(H,46,47)/b14-12-,17-15-,19-18-	
HMDB:HMDB0113342	PE-NMe(20:2(11Z,14Z)/18:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12,14,18,20,42,45H,4-11,13,15-17,19,21-41H2,1-3H3,(H,48,49)/b14-12-,20-18-	
HMDB:HMDB0113343	PE-NMe(20:2(11Z,14Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,42,45H,4-11,13,16,19,21-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,20-18-	
HMDB:HMDB0113344	PE-NMe(20:2(11Z,14Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12,14,18-20,22,42,45H,4-11,13,15-17,21,23-41H2,1-3H3,(H,48,49)/b14-12-,20-18-,22-19-	
HMDB:HMDB0113345	PE-NMe(20:2(11Z,14Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22,42,45H,4-11,16-17,21,23-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-	
HMDB:HMDB0113346	PE-NMe(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22,27,29,42,45H,4-11,16-17,21,23-26,28,30-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-,29-27-	
HMDB:HMDB0113347	PE-NMe(20:2(11Z,14Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22,42,45H,4-6,8,10-11,16-17,21,23-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-	
HMDB:HMDB0113348	PE-NMe(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22,27,29,42,45H,4-6,8,10-11,16-17,21,23-26,28,30-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-,29-27-	
HMDB:HMDB0113349	PE-NMe(20:2(11Z,14Z)/20:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,44,47H,4-11,13,15-17,19,21-43H2,1-3H3,(H,50,51)/b14-12-,20-18-	
HMDB:HMDB0113350	PE-NMe(20:2(11Z,14Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,44,47H,4-11,13,15-17,22-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,21-19-	
HMDB:HMDB0113351	PE-NMe(20:2(11Z,14Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,44,47H,4-11,16-17,22-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,21-19-	
HMDB:HMDB0113352	PE-NMe(20:2(11Z,14Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,25,27,31,33,44,47H,4-11,13,15-17,22-24,26,28-30,32,34-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,21-19-,27-25-,33-31-	
HMDB:HMDB0113353	PE-NMe(20:2(11Z,14Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,25,27,44,47H,4-11,16-17,22-24,26,28-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,21-19-,27-25-	
HMDB:HMDB0113354	PE-NMe(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,25,27,31,33,44,47H,4-11,16-17,22-24,26,28-30,32,34-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,21-19-,27-25-,33-31-	
HMDB:HMDB0113355	PE-NMe(20:2(11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,25,27,44,47H,4-6,8,10-11,16-17,22-24,26,28-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,21-19-,27-25-	
HMDB:HMDB0113356	PE-NMe(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,25,27,31,33,44,47H,4-6,8,10-11,16-17,22-24,26,28-30,32,34-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,21-19-,27-25-,33-31-	
HMDB:HMDB0113357	PE-NMe(20:2(11Z,14Z)/22:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,46,49H,4-12,14,16-18,20,22-45H2,1-3H3,(H,52,53)/b15-13-,21-19-	
HMDB:HMDB0113358	PE-NMe(20:2(11Z,14Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,46,49H,4-12,14,16-17,22-45H2,1-3H3,(H,52,53)/b15-13-,20-18-,21-19-	
HMDB:HMDB0113359	PE-NMe(20:2(11Z,14Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,46,49H,4-11,16-17,22-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-	
HMDB:HMDB0113360	PE-NMe(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25,29,31,46,49H,4-11,16-17,22,24,26-28,30,32-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,31-29-	
HMDB:HMDB0113361	PE-NMe(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25,29,31,35,37,46,49H,4-11,16-17,22,24,26-28,30,32-34,36,38-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,31-29-,37-35-	
HMDB:HMDB0113362	PE-NMe(20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25,29,31,46,49H,4-5,7,9-11,16-17,22,24,26-28,30,32-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,31-29-	
HMDB:HMDB0113363	PE-NMe(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25,29,31,35,37,46,49H,4-5,7,9-11,16-17,22,24,26-28,30,32-34,36,38-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,31-29-,37-35-	
HMDB:HMDB0113364	PE-NMe(20:2(11Z,14Z)/24:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,48,51H,4-12,14,16-18,20,22-47H2,1-3H3,(H,54,55)/b15-13-,21-19-	
HMDB:HMDB0113365	PE-NMe(20:2(11Z,14Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,48,51H,4-12,14,16-17,22-47H2,1-3H3,(H,54,55)/b15-13-,20-18-,21-19-	
HMDB:HMDB0113366	PE-NMe(20:3(5Z,8Z,11Z)/14:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h17-18,20-21,24,26,38,41H,4-16,19,22-23,25,27-37H2,1-3H3,(H,44,45)/b18-17-,21-20-,26-24-	
HMDB:HMDB0113367	PE-NMe(20:3(5Z,8Z,11Z)/14:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h11,13,17-18,20-21,24,26,38,41H,4-10,12,14-16,19,22-23,25,27-37H2,1-3H3,(H,44,45)/b13-11-,18-17-,21-20-,26-24-	
HMDB:HMDB0113368	PE-NMe(20:3(5Z,8Z,11Z)/15:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42-3)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-5-2/h18-19,21-22,25,27,39,42H,4-17,20,23-24,26,28-38H2,1-3H3,(H,45,46)/b19-18-,22-21-,27-25-	
HMDB:HMDB0113369	PE-NMe(20:3(5Z,8Z,11Z)/16:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h18-19,21,23,26,28,40,43H,4-17,20,22,24-25,27,29-39H2,1-3H3,(H,46,47)/b19-18-,23-21-,28-26-	
HMDB:HMDB0113370	PE-NMe(20:3(5Z,8Z,11Z)/16:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h15,17-19,21,23,26,28,40,43H,4-14,16,20,22,24-25,27,29-39H2,1-3H3,(H,46,47)/b17-15-,19-18-,23-21-,28-26-	
HMDB:HMDB0113371	PE-NMe(20:3(5Z,8Z,11Z)/18:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h18,20,23-24,28,30,42,45H,4-17,19,21-22,25-27,29,31-41H2,1-3H3,(H,48,49)/b20-18-,24-23-,30-28-	
HMDB:HMDB0113372	PE-NMe(20:3(5Z,8Z,11Z)/18:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h15,17-18,20,23-24,28,30,42,45H,4-14,16,19,21-22,25-27,29,31-41H2,1-3H3,(H,48,49)/b17-15-,20-18-,24-23-,30-28-	
HMDB:HMDB0113373	PE-NMe(20:3(5Z,8Z,11Z)/18:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h18-20,22-24,28,30,42,45H,4-17,21,25-27,29,31-41H2,1-3H3,(H,48,49)/b20-18-,22-19-,24-23-,30-28-	
HMDB:HMDB0113374	PE-NMe(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h13,15,18-20,22-24,28,30,42,45H,4-12,14,16-17,21,25-27,29,31-41H2,1-3H3,(H,48,49)/b15-13-,20-18-,22-19-,24-23-,30-28-	
HMDB:HMDB0113375	PE-NMe(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h13,15,18-20,22-24,27-30,42,45H,4-12,14,16-17,21,25-26,31-41H2,1-3H3,(H,48,49)/b15-13-,20-18-,22-19-,24-23-,29-27-,30-28-	
HMDB:HMDB0113376	PE-NMe(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,22-24,28,30,42,45H,4-6,8,10-12,14,16-17,21,25-27,29,31-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,20-18-,22-19-,24-23-,30-28-	
HMDB:HMDB0113377	PE-NMe(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,22-24,27-30,42,45H,4-6,8,10-12,14,16-17,21,25-26,31-41H2,1-3H3,(H,48,49)/b9-7-,15-13-,20-18-,22-19-,24-23-,29-27-,30-28-	
HMDB:HMDB0113378	PE-NMe(20:3(5Z,8Z,11Z)/20:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18,20,24,26,30,32,44,47H,4-17,19,21-23,25,27-29,31,33-43H2,1-3H3,(H,50,51)/b20-18-,26-24-,32-30-	
HMDB:HMDB0113379	PE-NMe(20:3(5Z,8Z,11Z)/20:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,24,26,30,32,44,47H,4-17,22-23,25,27-29,31,33-43H2,1-3H3,(H,50,51)/b20-18-,21-19-,26-24-,32-30-	
HMDB:HMDB0113380	PE-NMe(20:3(5Z,8Z,11Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,24,26,30,32,44,47H,4-12,14,16-17,22-23,25,27-29,31,33-43H2,1-3H3,(H,50,51)/b15-13-,20-18-,21-19-,26-24-,32-30-	
HMDB:HMDB0113381	PE-NMe(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,24-27,30-33,44,47H,4-17,22-23,28-29,34-43H2,1-3H3,(H,50,51)/b20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113382	PE-NMe(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,24-27,30,32,44,47H,4-12,14,16-17,22-23,28-29,31,33-43H2,1-3H3,(H,50,51)/b15-13-,20-18-,21-19-,26-24-,27-25-,32-30-	
HMDB:HMDB0113383	PE-NMe(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,24-27,30-33,44,47H,4-12,14,16-17,22-23,28-29,34-43H2,1-3H3,(H,50,51)/b15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113384	PE-NMe(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,24-27,30,32,44,47H,4-6,8,10-12,14,16-17,22-23,28-29,31,33-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-	
HMDB:HMDB0113385	PE-NMe(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,24-27,30-33,44,47H,4-6,8,10-12,14,16-17,22-23,28-29,34-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113386	PE-NMe(20:3(5Z,8Z,11Z)/22:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h19,21,26,28,32,34,46,49H,4-18,20,22-25,27,29-31,33,35-45H2,1-3H3,(H,52,53)/b21-19-,28-26-,34-32-	
HMDB:HMDB0113387	PE-NMe(20:3(5Z,8Z,11Z)/22:1(13Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h18-21,26,28,32,34,46,49H,4-17,22-25,27,29-31,33,35-45H2,1-3H3,(H,52,53)/b20-18-,21-19-,28-26-,34-32-	
HMDB:HMDB0113388	PE-NMe(20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,26,28,32,34,46,49H,4-11,13,15-17,22-25,27,29-31,33,35-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-,28-26-,34-32-	
HMDB:HMDB0113389	PE-NMe(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,23,25-26,28-29,31-32,34,46,49H,4-11,13,15-17,22,24,27,30,33,35-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-	
HMDB:HMDB0113390	PE-NMe(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,23,25-26,28-29,31-32,34-35,37,46,49H,4-11,13,15-17,22,24,27,30,33,36,38-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-,37-35-	
HMDB:HMDB0113391	PE-NMe(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,23,25-26,28-29,31-32,34,46,49H,4-5,7,9-11,13,15-17,22,24,27,30,33,35-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-	
HMDB:HMDB0113392	PE-NMe(20:3(5Z,8Z,11Z)/24:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h19,21,28,30,34,36,48,51H,4-18,20,22-27,29,31-33,35,37-47H2,1-3H3,(H,54,55)/b21-19-,30-28-,36-34-	
HMDB:HMDB0113393	PE-NMe(20:3(5Z,8Z,11Z)/24:1(15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h18-21,28,30,34,36,48,51H,4-17,22-27,29,31-33,35,37-47H2,1-3H3,(H,54,55)/b20-18-,21-19-,30-28-,36-34-	
HMDB:HMDB0113394	PE-NMe(20:3(8Z,11Z,14Z)/14:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h12,14,17-18,20-21,38,41H,4-11,13,15-16,19,22-37H2,1-3H3,(H,44,45)/b14-12-,18-17-,21-20-	
HMDB:HMDB0113395	PE-NMe(20:3(8Z,11Z,14Z)/14:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h11-14,17-18,20-21,38,41H,4-10,15-16,19,22-37H2,1-3H3,(H,44,45)/b13-11-,14-12-,18-17-,21-20-	
HMDB:HMDB0113396	PE-NMe(20:3(8Z,11Z,14Z)/15:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42-3)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,39,42H,4-11,13,15-17,20,23-38H2,1-3H3,(H,45,46)/b14-12-,19-18-,22-21-	
HMDB:HMDB0113397	PE-NMe(20:3(8Z,11Z,14Z)/16:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h12,14,18-19,21,23,40,43H,4-11,13,15-17,20,22,24-39H2,1-3H3,(H,46,47)/b14-12-,19-18-,23-21-	
HMDB:HMDB0113398	PE-NMe(20:3(8Z,11Z,14Z)/16:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h12,14-15,17-19,21,23,40,43H,4-11,13,16,20,22,24-39H2,1-3H3,(H,46,47)/b14-12-,17-15-,19-18-,23-21-	
HMDB:HMDB0113399	PE-NMe(20:3(8Z,11Z,14Z)/18:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12,14,18,20,23-24,42,45H,4-11,13,15-17,19,21-22,25-41H2,1-3H3,(H,48,49)/b14-12-,20-18-,24-23-	
HMDB:HMDB0113400	PE-NMe(20:3(8Z,11Z,14Z)/18:1(11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,23-24,42,45H,4-11,13,16,19,21-22,25-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,20-18-,24-23-	
HMDB:HMDB0113401	PE-NMe(20:3(8Z,11Z,14Z)/18:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12,14,18-20,22-24,42,45H,4-11,13,15-17,21,25-41H2,1-3H3,(H,48,49)/b14-12-,20-18-,22-19-,24-23-	
HMDB:HMDB0113402	PE-NMe(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,42,45H,4-11,16-17,21,25-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-,24-23-	
HMDB:HMDB0113403	PE-NMe(20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,27,29,42,45H,4-11,16-17,21,25-26,28,30-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-,24-23-,29-27-	
HMDB:HMDB0113404	PE-NMe(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,42,45H,4-6,8,10-11,16-17,21,25-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-,24-23-	
HMDB:HMDB0113405	PE-NMe(20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,27,29,42,45H,4-6,8,10-11,16-17,21,25-26,28,30-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-,24-23-,29-27-	
HMDB:HMDB0113406	PE-NMe(20:3(8Z,11Z,14Z)/20:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,24,26,44,47H,4-11,13,15-17,19,21-23,25,27-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,26-24-	
HMDB:HMDB0113407	PE-NMe(20:3(8Z,11Z,14Z)/20:1(11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,24,26,44,47H,4-11,13,15-17,22-23,25,27-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,21-19-,26-24-	
HMDB:HMDB0113408	PE-NMe(20:3(8Z,11Z,14Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24,26,44,47H,4-11,16-17,22-23,25,27-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,21-19-,26-24-	
HMDB:HMDB0113409	PE-NMe(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,24-27,31,33,44,47H,4-11,13,15-17,22-23,28-30,32,34-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,21-19-,26-24-,27-25-,33-31-	
HMDB:HMDB0113410	PE-NMe(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24-27,44,47H,4-11,16-17,22-23,28-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,21-19-,26-24-,27-25-	
HMDB:HMDB0113411	PE-NMe(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24-27,31,33,44,47H,4-11,16-17,22-23,28-30,32,34-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,33-31-	
HMDB:HMDB0113412	PE-NMe(20:3(8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,24-27,44,47H,4-6,8,10-11,16-17,22-23,28-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-	
HMDB:HMDB0113413	PE-NMe(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,24-27,31,33,44,47H,4-6,8,10-11,16-17,22-23,28-30,32,34-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,33-31-	
HMDB:HMDB0113414	PE-NMe(20:3(8Z,11Z,14Z)/22:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,26,28,46,49H,4-12,14,16-18,20,22-25,27,29-45H2,1-3H3,(H,52,53)/b15-13-,21-19-,28-26-	
HMDB:HMDB0113415	PE-NMe(20:3(8Z,11Z,14Z)/22:1(13Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,26,28,46,49H,4-12,14,16-17,22-25,27,29-45H2,1-3H3,(H,52,53)/b15-13-,20-18-,21-19-,28-26-	
HMDB:HMDB0113416	PE-NMe(20:3(8Z,11Z,14Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,26,28,46,49H,4-11,16-17,22-25,27,29-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,28-26-	
HMDB:HMDB0113417	PE-NMe(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25-26,28-29,31,46,49H,4-11,16-17,22,24,27,30,32-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-	
HMDB:HMDB0113418	PE-NMe(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25-26,28-29,31,35,37,46,49H,4-11,16-17,22,24,27,30,32-34,36,38-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,37-35-	
HMDB:HMDB0113419	PE-NMe(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25-26,28-29,31,35,37,46,49H,4-5,7,9-11,16-17,22,24,27,30,32-34,36,38-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,37-35-	
HMDB:HMDB0113420	PE-NMe(20:3(8Z,11Z,14Z)/24:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,28,30,48,51H,4-12,14,16-18,20,22-27,29,31-47H2,1-3H3,(H,54,55)/b15-13-,21-19-,30-28-	
HMDB:HMDB0113421	PE-NMe(20:3(8Z,11Z,14Z)/24:1(15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,28,30,48,51H,4-12,14,16-17,22-27,29,31-47H2,1-3H3,(H,54,55)/b15-13-,20-18-,21-19-,30-28-	
HMDB:HMDB0113422	PE-NMe(20:4(5Z,8Z,11Z,14Z)/14:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h12,14,17-18,20-21,24,26,38,41H,4-11,13,15-16,19,22-23,25,27-37H2,1-3H3,(H,44,45)/b14-12-,18-17-,21-20-,26-24-	
HMDB:HMDB0113423	PE-NMe(20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h11-14,17-18,20-21,24,26,38,41H,4-10,15-16,19,22-23,25,27-37H2,1-3H3,(H,44,45)/b13-11-,14-12-,18-17-,21-20-,26-24-	
HMDB:HMDB0113424	PE-NMe(20:4(5Z,8Z,11Z,14Z)/15:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42-3)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,25,27,39,42H,4-11,13,15-17,20,23-24,26,28-38H2,1-3H3,(H,45,46)/b14-12-,19-18-,22-21-,27-25-	
HMDB:HMDB0113425	PE-NMe(20:4(5Z,8Z,11Z,14Z)/16:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h12,14,18-19,21,23,26,28,40,43H,4-11,13,15-17,20,22,24-25,27,29-39H2,1-3H3,(H,46,47)/b14-12-,19-18-,23-21-,28-26-	
HMDB:HMDB0113426	PE-NMe(20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h12,14-15,17-19,21,23,26,28,40,43H,4-11,13,16,20,22,24-25,27,29-39H2,1-3H3,(H,46,47)/b14-12-,17-15-,19-18-,23-21-,28-26-	
HMDB:HMDB0113427	PE-NMe(20:4(5Z,8Z,11Z,14Z)/18:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12,14,18,20,23-24,28,30,42,45H,4-11,13,15-17,19,21-22,25-27,29,31-41H2,1-3H3,(H,48,49)/b14-12-,20-18-,24-23-,30-28-	
HMDB:HMDB0113428	PE-NMe(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,23-24,28,30,42,45H,4-11,13,16,19,21-22,25-27,29,31-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,20-18-,24-23-,30-28-	
HMDB:HMDB0113429	PE-NMe(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12,14,18-20,22-24,28,30,42,45H,4-11,13,15-17,21,25-27,29,31-41H2,1-3H3,(H,48,49)/b14-12-,20-18-,22-19-,24-23-,30-28-	
HMDB:HMDB0113430	PE-NMe(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,28,30,42,45H,4-11,16-17,21,25-27,29,31-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-,24-23-,30-28-	
HMDB:HMDB0113431	PE-NMe(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,27-30,42,45H,4-11,16-17,21,25-26,31-41H2,1-3H3,(H,48,49)/b14-12-,15-13-,20-18-,22-19-,24-23-,29-27-,30-28-	
HMDB:HMDB0113432	PE-NMe(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,28,30,42,45H,4-6,8,10-11,16-17,21,25-27,29,31-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-,24-23-,30-28-	
HMDB:HMDB0113433	PE-NMe(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,27-30,42,45H,4-6,8,10-11,16-17,21,25-26,31-41H2,1-3H3,(H,48,49)/b9-7-,14-12-,15-13-,20-18-,22-19-,24-23-,29-27-,30-28-	
HMDB:HMDB0113434	PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,24,26,30,32,44,47H,4-11,13,15-17,19,21-23,25,27-29,31,33-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,26-24-,32-30-	
HMDB:HMDB0113435	PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,24,26,30,32,44,47H,4-11,13,15-17,22-23,25,27-29,31,33-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,21-19-,26-24-,32-30-	
HMDB:HMDB0113436	PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24,26,30,32,44,47H,4-11,16-17,22-23,25,27-29,31,33-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,21-19-,26-24-,32-30-	
HMDB:HMDB0113437	PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,24-27,30-33,44,47H,4-11,13,15-17,22-23,28-29,34-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113438	PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24-27,30,32,44,47H,4-11,16-17,22-23,28-29,31,33-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-	
HMDB:HMDB0113439	PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,24-27,30,32,44,47H,4-6,8,10-11,16-17,22-23,28-29,31,33-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-	
HMDB:HMDB0113440	PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,24-27,30-33,44,47H,4-6,8,10-11,16-17,22-23,28-29,34-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113441	PE-NMe(20:4(5Z,8Z,11Z,14Z)/22:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,26,28,32,34,46,49H,4-12,14,16-18,20,22-25,27,29-31,33,35-45H2,1-3H3,(H,52,53)/b15-13-,21-19-,28-26-,34-32-	
HMDB:HMDB0113442	PE-NMe(20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,26,28,32,34,46,49H,4-12,14,16-17,22-25,27,29-31,33,35-45H2,1-3H3,(H,52,53)/b15-13-,20-18-,21-19-,28-26-,34-32-	
HMDB:HMDB0113443	PE-NMe(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,26,28,32,34,46,49H,4-11,16-17,22-25,27,29-31,33,35-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,28-26-,34-32-	
HMDB:HMDB0113444	PE-NMe(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25-26,28-29,31-32,34,46,49H,4-11,16-17,22,24,27,30,33,35-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-	
HMDB:HMDB0113445	PE-NMe(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25-26,28-29,31-32,34-35,37,46,49H,4-11,16-17,22,24,27,30,33,36,38-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-,37-35-	
HMDB:HMDB0113446	PE-NMe(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25-26,28-29,31-32,34,46,49H,4-5,7,9-11,16-17,22,24,27,30,33,35-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-	
HMDB:HMDB0113447	PE-NMe(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25-26,28-29,31-32,34-35,37,46,49H,4-5,7,9-11,16-17,22,24,27,30,33,36,38-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-,37-35-	
HMDB:HMDB0113448	PE-NMe(20:4(5Z,8Z,11Z,14Z)/24:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,28,30,34,36,48,51H,4-12,14,16-18,20,22-27,29,31-33,35,37-47H2,1-3H3,(H,54,55)/b15-13-,21-19-,30-28-,36-34-	
HMDB:HMDB0113449	PE-NMe(20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,28,30,34,36,48,51H,4-12,14,16-17,22-27,29,31-33,35,37-47H2,1-3H3,(H,54,55)/b15-13-,20-18-,21-19-,30-28-,36-34-	
HMDB:HMDB0113450	PE-NMe(20:4(8Z,11Z,14Z,17Z)/14:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h6,8,12,14,17-18,20-21,38,41H,4-5,7,9-11,13,15-16,19,22-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,18-17-,21-20-	
HMDB:HMDB0113451	PE-NMe(20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h6,8,11-14,17-18,20-21,38,41H,4-5,7,9-10,15-16,19,22-37H2,1-3H3,(H,44,45)/b8-6-,13-11-,14-12-,18-17-,21-20-	
HMDB:HMDB0113452	PE-NMe(20:4(8Z,11Z,14Z,17Z)/15:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42-3)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,39,42H,4-5,7,9-11,13,15-17,20,23-38H2,1-3H3,(H,45,46)/b8-6-,14-12-,19-18-,22-21-	
HMDB:HMDB0113453	PE-NMe(20:4(8Z,11Z,14Z,17Z)/16:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21,23,40,43H,4-5,7,9-11,13,15-17,20,22,24-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,19-18-,23-21-	
HMDB:HMDB0113454	PE-NMe(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,21,23,40,43H,4-5,7,9-11,13,16,20,22,24-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,17-15-,19-18-,23-21-	
HMDB:HMDB0113455	PE-NMe(20:4(8Z,11Z,14Z,17Z)/18:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,23-24,42,45H,4-5,7,9-11,13,15-17,19,21-22,25-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,20-18-,24-23-	
HMDB:HMDB0113456	PE-NMe(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-18,20,23-24,42,45H,4-5,7,9-11,13,16,19,21-22,25-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,17-15-,20-18-,24-23-	
HMDB:HMDB0113457	PE-NMe(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-20,22-24,42,45H,4-5,7,9-11,13,15-17,21,25-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,20-18-,22-19-,24-23-	
HMDB:HMDB0113458	PE-NMe(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,42,45H,4-5,7,9-11,16-17,21,25-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,15-13-,20-18-,22-19-,24-23-	
HMDB:HMDB0113459	PE-NMe(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,27,29,42,45H,4-5,7,9-11,16-17,21,25-26,28,30-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,15-13-,20-18-,22-19-,24-23-,29-27-	
HMDB:HMDB0113460	PE-NMe(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,42,45H,4-5,10-11,16-17,21,25-41H2,1-3H3,(H,48,49)/b8-6-,9-7-,14-12-,15-13-,20-18-,22-19-,24-23-	
HMDB:HMDB0113461	PE-NMe(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,27,29,42,45H,4-5,10-11,16-17,21,25-26,28,30-41H2,1-3H3,(H,48,49)/b8-6-,9-7-,14-12-,15-13-,20-18-,22-19-,24-23-,29-27-	
HMDB:HMDB0113462	PE-NMe(20:4(8Z,11Z,14Z,17Z)/20:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,24,26,44,47H,4-5,7,9-11,13,15-17,19,21-23,25,27-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,26-24-	
HMDB:HMDB0113463	PE-NMe(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,24,26,44,47H,4-5,7,9-11,13,15-17,22-23,25,27-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,21-19-,26-24-	
HMDB:HMDB0113464	PE-NMe(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24,26,44,47H,4-5,7,9-11,16-17,22-23,25,27-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-	
HMDB:HMDB0113465	PE-NMe(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,24-27,31,33,44,47H,4-5,7,9-11,13,15-17,22-23,28-30,32,34-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,21-19-,26-24-,27-25-,33-31-	
HMDB:HMDB0113466	PE-NMe(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24-27,44,47H,4-5,7,9-11,16-17,22-23,28-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-	
HMDB:HMDB0113467	PE-NMe(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24-27,31,33,44,47H,4-5,7,9-11,16-17,22-23,28-30,32,34-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,33-31-	
HMDB:HMDB0113468	PE-NMe(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,44,47H,4-5,10-11,16-17,22-23,28-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-	
HMDB:HMDB0113469	PE-NMe(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,31,33,44,47H,4-5,10-11,16-17,22-23,28-30,32,34-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,33-31-	
HMDB:HMDB0113470	PE-NMe(20:4(8Z,11Z,14Z,17Z)/22:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,26,28,46,49H,4-6,8,10-12,14,16-18,20,22-25,27,29-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,21-19-,28-26-	
HMDB:HMDB0113471	PE-NMe(20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,26,28,46,49H,4-6,8,10-12,14,16-17,22-25,27,29-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,20-18-,21-19-,28-26-	
HMDB:HMDB0113472	PE-NMe(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,26,28,46,49H,4-6,8,10-11,16-17,22-25,27,29-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,28-26-	
HMDB:HMDB0113473	PE-NMe(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,23,25-26,28-29,31,46,49H,4-6,8,10-11,16-17,22,24,27,30,32-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-	
HMDB:HMDB0113474	PE-NMe(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,23,25-26,28-29,31,35,37,46,49H,4-6,8,10-11,16-17,22,24,27,30,32-34,36,38-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,37-35-	
HMDB:HMDB0113475	PE-NMe(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,23,25-26,28-29,31,46,49H,4-5,10-11,16-17,22,24,27,30,32-45H2,1-3H3,(H,52,53)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-	
HMDB:HMDB0113476	PE-NMe(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,23,25-26,28-29,31,35,37,46,49H,4-5,10-11,16-17,22,24,27,30,32-34,36,38-45H2,1-3H3,(H,52,53)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,37-35-	
HMDB:HMDB0113477	PE-NMe(20:4(8Z,11Z,14Z,17Z)/24:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,28,30,48,51H,4-6,8,10-12,14,16-18,20,22-27,29,31-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,21-19-,30-28-	
HMDB:HMDB0113478	PE-NMe(20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,28,30,48,51H,4-6,8,10-12,14,16-17,22-27,29,31-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,20-18-,21-19-,30-28-	
HMDB:HMDB0113479	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C40H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h6,8,12,14,17-18,20-21,24,26,38,41H,4-5,7,9-11,13,15-16,19,22-23,25,27-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,18-17-,21-20-,26-24-	
HMDB:HMDB0113480	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C40H68NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-22-15-13-11-9-7-5-2/h6,8,11-14,17-18,20-21,24,26,38,41H,4-5,7,9-10,15-16,19,22-23,25,27-37H2,1-3H3,(H,44,45)/b8-6-,13-11-,14-12-,18-17-,21-20-,26-24-	
HMDB:HMDB0113481	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/15:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C41H72NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42-3)50-41(44)34-32-30-28-26-23-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,25,27,39,42H,4-5,7,9-11,13,15-17,20,23-24,26,28-38H2,1-3H3,(H,45,46)/b8-6-,14-12-,19-18-,22-21-,27-25-	
HMDB:HMDB0113482	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21,23,26,28,40,43H,4-5,7,9-11,13,15-17,20,22,24-25,27,29-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,19-18-,23-21-,28-26-	
HMDB:HMDB0113483	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-22-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,21,23,26,28,40,43H,4-5,7,9-11,13,16,20,22,24-25,27,29-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,17-15-,19-18-,23-21-,28-26-	
HMDB:HMDB0113484	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,23-24,28,30,42,45H,4-5,7,9-11,13,15-17,19,21-22,25-27,29,31-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,20-18-,24-23-,30-28-	
HMDB:HMDB0113485	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-18,20,23-24,28,30,42,45H,4-5,7,9-11,13,16,19,21-22,25-27,29,31-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,17-15-,20-18-,24-23-,30-28-	
HMDB:HMDB0113486	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-20,22-24,28,30,42,45H,4-5,7,9-11,13,15-17,21,25-27,29,31-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,20-18-,22-19-,24-23-,30-28-	
HMDB:HMDB0113487	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,28,30,42,45H,4-5,7,9-11,16-17,21,25-27,29,31-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,15-13-,20-18-,22-19-,24-23-,30-28-	
HMDB:HMDB0113488	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,27-30,42,45H,4-5,7,9-11,16-17,21,25-26,31-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,15-13-,20-18-,22-19-,24-23-,29-27-,30-28-	
HMDB:HMDB0113489	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,28,30,42,45H,4-5,10-11,16-17,21,25-27,29,31-41H2,1-3H3,(H,48,49)/b8-6-,9-7-,14-12-,15-13-,20-18-,22-19-,24-23-,30-28-	
HMDB:HMDB0113490	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H70NO8P/c1-4-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-25-22-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,27-30,42,45H,4-5,10-11,16-17,21,25-26,31-41H2,1-3H3,(H,48,49)/b8-6-,9-7-,14-12-,15-13-,20-18-,22-19-,24-23-,29-27-,30-28-	
HMDB:HMDB0113491	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,24,26,30,32,44,47H,4-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,26-24-,32-30-	
HMDB:HMDB0113492	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,24,26,30,32,44,47H,4-5,7,9-11,13,15-17,22-23,25,27-29,31,33-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,21-19-,26-24-,32-30-	
HMDB:HMDB0113493	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24,26,30,32,44,47H,4-5,7,9-11,16-17,22-23,25,27-29,31,33-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,32-30-	
HMDB:HMDB0113494	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,24-27,30-33,44,47H,4-5,7,9-11,13,15-17,22-23,28-29,34-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113495	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24-27,30,32,44,47H,4-5,7,9-11,16-17,22-23,28-29,31,33-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-	
HMDB:HMDB0113496	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24-27,30-33,44,47H,4-5,7,9-11,16-17,22-23,28-29,34-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113497	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,30,32,44,47H,4-5,10-11,16-17,22-23,28-29,31,33-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-	
HMDB:HMDB0113498	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H72NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,30-33,44,47H,4-5,10-11,16-17,22-23,28-29,34-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113499	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,26,28,32,34,46,49H,4-6,8,10-12,14,16-18,20,22-25,27,29-31,33,35-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,21-19-,28-26-,34-32-	
HMDB:HMDB0113500	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,26,28,32,34,46,49H,4-6,8,10-12,14,16-17,22-25,27,29-31,33,35-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,20-18-,21-19-,28-26-,34-32-	
HMDB:HMDB0113501	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,26,28,32,34,46,49H,4-6,8,10-11,16-17,22-25,27,29-31,33,35-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,28-26-,34-32-	
HMDB:HMDB0113502	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,23,25-26,28-29,31-32,34,46,49H,4-6,8,10-11,16-17,22,24,27,30,33,35-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-	
HMDB:HMDB0113503	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,23,25-26,28-29,31-32,34-35,37,46,49H,4-6,8,10-11,16-17,22,24,27,30,33,36,38-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-,37-35-	
HMDB:HMDB0113504	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,23,25-26,28-29,31-32,34,46,49H,4-5,10-11,16-17,22,24,27,30,33,35-45H2,1-3H3,(H,52,53)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-	
HMDB:HMDB0113505	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,23,25-26,28-29,31-32,34-35,37,46,49H,4-5,10-11,16-17,22,24,27,30,33,36,38-45H2,1-3H3,(H,52,53)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-,37-35-	
HMDB:HMDB0113506	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,28,30,34,36,48,51H,4-6,8,10-12,14,16-18,20,22-27,29,31-33,35,37-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,21-19-,30-28-,36-34-	
HMDB:HMDB0113507	PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51-3)46-56-49(52)42-40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,28,30,34,36,48,51H,4-6,8,10-12,14,16-17,22-27,29,31-33,35,37-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,20-18-,21-19-,30-28-,36-34-	
HMDB:HMDB0113508	PE-NMe(22:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h40,43H,4-39H2,1-3H3,(H,46,47)	
HMDB:HMDB0113509	PE-NMe(22:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h11,13,40,43H,4-10,12,14-39H2,1-3H3,(H,46,47)/b13-11-	
HMDB:HMDB0113510	PE-NMe(22:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44-3)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-5-2/h41,44H,4-40H2,1-3H3,(H,47,48)	
HMDB:HMDB0113511	PE-NMe(22:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h42,45H,4-41H2,1-3H3,(H,48,49)	
HMDB:HMDB0113512	PE-NMe(22:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h15,17,42,45H,4-14,16,18-41H2,1-3H3,(H,48,49)/b17-15-	
HMDB:HMDB0113513	PE-NMe(22:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h44,47H,4-43H2,1-3H3,(H,50,51)	
HMDB:HMDB0113514	PE-NMe(22:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h15,17,44,47H,4-14,16,18-43H2,1-3H3,(H,50,51)/b17-15-	
HMDB:HMDB0113515	PE-NMe(22:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h19,24,44,47H,4-18,20-23,25-43H2,1-3H3,(H,50,51)/b24-19-	
HMDB:HMDB0113516	PE-NMe(22:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h13,15,19,24,44,47H,4-12,14,16-18,20-23,25-43H2,1-3H3,(H,50,51)/b15-13-,24-19-	
HMDB:HMDB0113517	PE-NMe(22:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h13,15,19,24,29,31,44,47H,4-12,14,16-18,20-23,25-28,30,32-43H2,1-3H3,(H,50,51)/b15-13-,24-19-,31-29-	
HMDB:HMDB0113518	PE-NMe(22:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,24,44,47H,4-6,8,10-12,14,16-18,20-23,25-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,24-19-	
HMDB:HMDB0113519	PE-NMe(22:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,24,29,31,44,47H,4-6,8,10-12,14,16-18,20-23,25-28,30,32-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,24-19-,31-29-	
HMDB:HMDB0113520	PE-NMe(22:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h46,49H,4-45H2,1-3H3,(H,52,53)	
HMDB:HMDB0113521	PE-NMe(22:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h19,21,46,49H,4-18,20,22-45H2,1-3H3,(H,52,53)/b21-19-	
HMDB:HMDB0113522	PE-NMe(22:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,46,49H,4-12,14,16-18,20,22-45H2,1-3H3,(H,52,53)/b15-13-,21-19-	
HMDB:HMDB0113523	PE-NMe(22:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h19,21,27,29,33,35,46,49H,4-18,20,22-26,28,30-32,34,36-45H2,1-3H3,(H,52,53)/b21-19-,29-27-,35-33-	
HMDB:HMDB0113524	PE-NMe(22:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,27,29,46,49H,4-12,14,16-18,20,22-26,28,30-45H2,1-3H3,(H,52,53)/b15-13-,21-19-,29-27-	
HMDB:HMDB0113525	PE-NMe(22:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,27,29,33,35,46,49H,4-12,14,16-18,20,22-26,28,30-32,34,36-45H2,1-3H3,(H,52,53)/b15-13-,21-19-,29-27-,35-33-	
HMDB:HMDB0113526	PE-NMe(22:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,27,29,46,49H,4-6,8,10-12,14,16-18,20,22-26,28,30-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,21-19-,29-27-	
HMDB:HMDB0113527	PE-NMe(22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,27,29,33,35,46,49H,4-6,8,10-12,14,16-18,20,22-26,28,30-32,34,36-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,21-19-,29-27-,35-33-	
HMDB:HMDB0113528	PE-NMe(22:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H100NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h48,51H,4-47H2,1-3H3,(H,54,55)	
HMDB:HMDB0113529	PE-NMe(22:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h19,21,48,51H,4-18,20,22-47H2,1-3H3,(H,54,55)/b21-19-	
HMDB:HMDB0113530	PE-NMe(22:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,48,51H,4-12,14,16-18,20,22-47H2,1-3H3,(H,54,55)/b15-13-,21-19-	
HMDB:HMDB0113531	PE-NMe(22:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,25,27,31,33,48,51H,4-12,14,16-18,20,22-24,26,28-30,32,34-47H2,1-3H3,(H,54,55)/b15-13-,21-19-,27-25-,33-31-	
HMDB:HMDB0113532	PE-NMe(22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,25,27,31,33,48,51H,4-6,8,10-12,14,16-18,20,22-24,26,28-30,32,34-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,21-19-,27-25-,33-31-	
HMDB:HMDB0113533	PE-NMe(22:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H104NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h50,53H,4-49H2,1-3H3,(H,56,57)	
HMDB:HMDB0113534	PE-NMe(22:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H102NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h18,20,50,53H,4-17,19,21-49H2,1-3H3,(H,56,57)/b20-18-	
HMDB:HMDB0113535	PE-NMe(22:1(13Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h17-18,40,43H,4-16,19-39H2,1-3H3,(H,46,47)/b18-17-	
HMDB:HMDB0113536	PE-NMe(22:1(13Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h11,13,17-18,40,43H,4-10,12,14-16,19-39H2,1-3H3,(H,46,47)/b13-11-,18-17-	
HMDB:HMDB0113537	PE-NMe(22:1(13Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44-3)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-5-2/h18-19,41,44H,4-17,20-40H2,1-3H3,(H,47,48)/b19-18-	
HMDB:HMDB0113538	PE-NMe(22:1(13Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h18-19,42,45H,4-17,20-41H2,1-3H3,(H,48,49)/b19-18-	
HMDB:HMDB0113539	PE-NMe(22:1(13Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h15,17-19,42,45H,4-14,16,20-41H2,1-3H3,(H,48,49)/b17-15-,19-18-	
HMDB:HMDB0113540	PE-NMe(22:1(13Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h18,20,44,47H,4-17,19,21-43H2,1-3H3,(H,50,51)/b20-18-	
HMDB:HMDB0113541	PE-NMe(22:1(13Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h15,17-18,20,44,47H,4-14,16,19,21-43H2,1-3H3,(H,50,51)/b17-15-,20-18-	
HMDB:HMDB0113542	PE-NMe(22:1(13Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h18-20,24,44,47H,4-17,21-23,25-43H2,1-3H3,(H,50,51)/b20-18-,24-19-	
HMDB:HMDB0113543	PE-NMe(22:1(13Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h13,15,18-20,24,44,47H,4-12,14,16-17,21-23,25-43H2,1-3H3,(H,50,51)/b15-13-,20-18-,24-19-	
HMDB:HMDB0113544	PE-NMe(22:1(13Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h13,15,18-20,24,29,31,44,47H,4-12,14,16-17,21-23,25-28,30,32-43H2,1-3H3,(H,50,51)/b15-13-,20-18-,24-19-,31-29-	
HMDB:HMDB0113545	PE-NMe(22:1(13Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,24,44,47H,4-6,8,10-12,14,16-17,21-23,25-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,20-18-,24-19-	
HMDB:HMDB0113546	PE-NMe(22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,24,29,31,44,47H,4-6,8,10-12,14,16-17,21-23,25-28,30,32-43H2,1-3H3,(H,50,51)/b9-7-,15-13-,20-18-,24-19-,31-29-	
HMDB:HMDB0113547	PE-NMe(22:1(13Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h18,20,46,49H,4-17,19,21-45H2,1-3H3,(H,52,53)/b20-18-	
HMDB:HMDB0113548	PE-NMe(22:1(13Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h18-21,46,49H,4-17,22-45H2,1-3H3,(H,52,53)/b20-18-,21-19-	
HMDB:HMDB0113549	PE-NMe(22:1(13Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,46,49H,4-12,14,16-17,22-45H2,1-3H3,(H,52,53)/b15-13-,20-18-,21-19-	
HMDB:HMDB0113550	PE-NMe(22:1(13Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h18-21,27,29,33,35,46,49H,4-17,22-26,28,30-32,34,36-45H2,1-3H3,(H,52,53)/b20-18-,21-19-,29-27-,35-33-	
HMDB:HMDB0113551	PE-NMe(22:1(13Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,27,29,46,49H,4-12,14,16-17,22-26,28,30-45H2,1-3H3,(H,52,53)/b15-13-,20-18-,21-19-,29-27-	
HMDB:HMDB0113552	PE-NMe(22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,27,29,33,35,46,49H,4-12,14,16-17,22-26,28,30-32,34,36-45H2,1-3H3,(H,52,53)/b15-13-,20-18-,21-19-,29-27-,35-33-	
HMDB:HMDB0113553	PE-NMe(22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,27,29,46,49H,4-6,8,10-12,14,16-17,22-26,28,30-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,20-18-,21-19-,29-27-	
HMDB:HMDB0113554	PE-NMe(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,27,29,33,35,46,49H,4-6,8,10-12,14,16-17,22-26,28,30-32,34,36-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,20-18-,21-19-,29-27-,35-33-	
HMDB:HMDB0113555	PE-NMe(22:1(13Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18,20,48,51H,4-17,19,21-47H2,1-3H3,(H,54,55)/b20-18-	
HMDB:HMDB0113556	PE-NMe(22:1(13Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,48,51H,4-17,22-47H2,1-3H3,(H,54,55)/b20-18-,21-19-	
HMDB:HMDB0113557	PE-NMe(22:1(13Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,48,51H,4-12,14,16-17,22-47H2,1-3H3,(H,54,55)/b15-13-,20-18-,21-19-	
HMDB:HMDB0113558	PE-NMe(22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,25,27,31,33,48,51H,4-12,14,16-17,22-24,26,28-30,32,34-47H2,1-3H3,(H,54,55)/b15-13-,20-18-,21-19-,27-25-,33-31-	
HMDB:HMDB0113559	PE-NMe(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,25,27,31,33,37,39,48,51H,4-12,14,16-17,22-24,26,28-30,32,34-36,38,40-47H2,1-3H3,(H,54,55)/b15-13-,20-18-,21-19-,27-25-,33-31-,39-37-	
HMDB:HMDB0113560	PE-NMe(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,25,27,31,33,48,51H,4-6,8,10-12,14,16-17,22-24,26,28-30,32,34-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,20-18-,21-19-,27-25-,33-31-	
HMDB:HMDB0113561	PE-NMe(22:1(13Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H102NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h19,21,50,53H,4-18,20,22-49H2,1-3H3,(H,56,57)/b21-19-	
HMDB:HMDB0113562	PE-NMe(22:1(13Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H100NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h18-21,50,53H,4-17,22-49H2,1-3H3,(H,56,57)/b20-18-,21-19-	
HMDB:HMDB0113563	PE-NMe(22:2(13Z,16Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h12,14,17-18,40,43H,4-11,13,15-16,19-39H2,1-3H3,(H,46,47)/b14-12-,18-17-	
HMDB:HMDB0113564	PE-NMe(22:2(13Z,16Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H78NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h11-14,17-18,40,43H,4-10,15-16,19-39H2,1-3H3,(H,46,47)/b13-11-,14-12-,18-17-	
HMDB:HMDB0113565	PE-NMe(22:2(13Z,16Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44-3)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-5-2/h12,14,18-19,41,44H,4-11,13,15-17,20-40H2,1-3H3,(H,47,48)/b14-12-,19-18-	
HMDB:HMDB0113566	PE-NMe(22:2(13Z,16Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h12,14,18-19,42,45H,4-11,13,15-17,20-41H2,1-3H3,(H,48,49)/b14-12-,19-18-	
HMDB:HMDB0113567	PE-NMe(22:2(13Z,16Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h12,14-15,17-19,42,45H,4-11,13,16,20-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,19-18-	
HMDB:HMDB0113568	PE-NMe(22:2(13Z,16Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12,14,18,20,44,47H,4-11,13,15-17,19,21-43H2,1-3H3,(H,50,51)/b14-12-,20-18-	
HMDB:HMDB0113569	PE-NMe(22:2(13Z,16Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,44,47H,4-11,13,16,19,21-43H2,1-3H3,(H,50,51)/b14-12-,17-15-,20-18-	
HMDB:HMDB0113570	PE-NMe(22:2(13Z,16Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12,14,18-20,24,44,47H,4-11,13,15-17,21-23,25-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,24-19-	
HMDB:HMDB0113571	PE-NMe(22:2(13Z,16Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,24,44,47H,4-11,16-17,21-23,25-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,24-19-	
HMDB:HMDB0113572	PE-NMe(22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,24,29,31,44,47H,4-11,16-17,21-23,25-28,30,32-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,24-19-,31-29-	
HMDB:HMDB0113573	PE-NMe(22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,24,44,47H,4-6,8,10-11,16-17,21-23,25-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,24-19-	
HMDB:HMDB0113574	PE-NMe(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,24,29,31,44,47H,4-6,8,10-11,16-17,21-23,25-28,30,32-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,24-19-,31-29-	
HMDB:HMDB0113575	PE-NMe(22:2(13Z,16Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,46,49H,4-11,13,15-17,19,21-45H2,1-3H3,(H,52,53)/b14-12-,20-18-	
HMDB:HMDB0113576	PE-NMe(22:2(13Z,16Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,46,49H,4-11,13,15-17,22-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-	
HMDB:HMDB0113577	PE-NMe(22:2(13Z,16Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,46,49H,4-11,16-17,22-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-	
HMDB:HMDB0113578	PE-NMe(22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,27,29,33,35,46,49H,4-11,13,15-17,22-26,28,30-32,34,36-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-,29-27-,35-33-	
HMDB:HMDB0113579	PE-NMe(22:2(13Z,16Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,27,29,46,49H,4-11,16-17,22-26,28,30-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,29-27-	
HMDB:HMDB0113580	PE-NMe(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,27,29,33,35,46,49H,4-11,16-17,22-26,28,30-32,34,36-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,29-27-,35-33-	
HMDB:HMDB0113581	PE-NMe(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,27,29,46,49H,4-6,8,10-11,16-17,22-26,28,30-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,29-27-	
HMDB:HMDB0113582	PE-NMe(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,27,29,33,35,46,49H,4-6,8,10-11,16-17,22-26,28,30-32,34,36-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,29-27-,35-33-	
HMDB:HMDB0113583	PE-NMe(22:2(13Z,16Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,48,51H,4-11,13,15-17,19,21-47H2,1-3H3,(H,54,55)/b14-12-,20-18-	
HMDB:HMDB0113584	PE-NMe(22:2(13Z,16Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,48,51H,4-11,13,15-17,22-47H2,1-3H3,(H,54,55)/b14-12-,20-18-,21-19-	
HMDB:HMDB0113585	PE-NMe(22:2(13Z,16Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,48,51H,4-11,16-17,22-47H2,1-3H3,(H,54,55)/b14-12-,15-13-,20-18-,21-19-	
HMDB:HMDB0113586	PE-NMe(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,25,27,31,33,48,51H,4-11,16-17,22-24,26,28-30,32,34-47H2,1-3H3,(H,54,55)/b14-12-,15-13-,20-18-,21-19-,27-25-,33-31-	
HMDB:HMDB0113587	PE-NMe(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,25,27,31,33,37,39,48,51H,4-11,16-17,22-24,26,28-30,32,34-36,38,40-47H2,1-3H3,(H,54,55)/b14-12-,15-13-,20-18-,21-19-,27-25-,33-31-,39-37-	
HMDB:HMDB0113588	PE-NMe(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,25,27,31,33,48,51H,4-6,8,10-11,16-17,22-24,26,28-30,32,34-47H2,1-3H3,(H,54,55)/b9-7-,14-12-,15-13-,20-18-,21-19-,27-25-,33-31-	
HMDB:HMDB0113589	PE-NMe(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,25,27,31,33,37,39,48,51H,4-6,8,10-11,16-17,22-24,26,28-30,32,34-36,38,40-47H2,1-3H3,(H,54,55)/b9-7-,14-12-,15-13-,20-18-,21-19-,27-25-,33-31-,39-37-	
HMDB:HMDB0113590	PE-NMe(22:2(13Z,16Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H100NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,50,53H,4-12,14,16-18,20,22-49H2,1-3H3,(H,56,57)/b15-13-,21-19-	
HMDB:HMDB0113591	PE-NMe(22:2(13Z,16Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,50,53H,4-12,14,16-17,22-49H2,1-3H3,(H,56,57)/b15-13-,20-18-,21-19-	
HMDB:HMDB0113592	PE-NMe(22:4(7Z,10Z,13Z,16Z)/14:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h12,14,17-18,20-21,23,25,40,43H,4-11,13,15-16,19,22,24,26-39H2,1-3H3,(H,46,47)/b14-12-,18-17-,21-20-,25-23-	
HMDB:HMDB0113593	PE-NMe(22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h11-14,17-18,20-21,23,25,40,43H,4-10,15-16,19,22,24,26-39H2,1-3H3,(H,46,47)/b13-11-,14-12-,18-17-,21-20-,25-23-	
HMDB:HMDB0113594	PE-NMe(22:4(7Z,10Z,13Z,16Z)/15:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44-3)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,24,26,41,44H,4-11,13,15-17,20,23,25,27-40H2,1-3H3,(H,47,48)/b14-12-,19-18-,22-21-,26-24-	
HMDB:HMDB0113595	PE-NMe(22:4(7Z,10Z,13Z,16Z)/16:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H80NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,25-26,42,45H,4-11,13,15-17,20,23-24,27-41H2,1-3H3,(H,48,49)/b14-12-,19-18-,22-21-,26-25-	
HMDB:HMDB0113596	PE-NMe(22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h12,14-15,17-19,21-22,25-26,42,45H,4-11,13,16,20,23-24,27-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,19-18-,22-21-,26-25-	
HMDB:HMDB0113597	PE-NMe(22:4(7Z,10Z,13Z,16Z)/18:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H84NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12,14,18,20,22-23,26,28,44,47H,4-11,13,15-17,19,21,24-25,27,29-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,23-22-,28-26-	
HMDB:HMDB0113598	PE-NMe(22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,22-23,26,28,44,47H,4-11,13,16,19,21,24-25,27,29-43H2,1-3H3,(H,50,51)/b14-12-,17-15-,20-18-,23-22-,28-26-	
HMDB:HMDB0113599	PE-NMe(22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12,14,18-20,22-24,26,28,44,47H,4-11,13,15-17,21,25,27,29-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,23-22-,24-19-,28-26-	
HMDB:HMDB0113600	PE-NMe(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,26,28,44,47H,4-11,16-17,21,25,27,29-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,23-22-,24-19-,28-26-	
HMDB:HMDB0113601	PE-NMe(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,26,28-29,31,44,47H,4-11,16-17,21,25,27,30,32-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,31-29-	
HMDB:HMDB0113602	PE-NMe(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,26,28,44,47H,4-6,8,10-11,16-17,21,25,27,29-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-	
HMDB:HMDB0113603	PE-NMe(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,26,28-29,31,44,47H,4-6,8,10-11,16-17,21,25,27,30,32-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,31-29-	
HMDB:HMDB0113604	PE-NMe(22:4(7Z,10Z,13Z,16Z)/20:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,23,25,28,30,46,49H,4-11,13,15-17,19,21-22,24,26-27,29,31-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,25-23-,30-28-	
HMDB:HMDB0113605	PE-NMe(22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,23,25,28,30,46,49H,4-11,13,15-17,22,24,26-27,29,31-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-,25-23-,30-28-	
HMDB:HMDB0113606	PE-NMe(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25,28,30,46,49H,4-11,16-17,22,24,26-27,29,31-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,30-28-	
HMDB:HMDB0113607	PE-NMe(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,23,25,27-30,33,35,46,49H,4-11,13,15-17,22,24,26,31-32,34,36-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-	
HMDB:HMDB0113608	PE-NMe(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25,27-30,46,49H,4-11,16-17,22,24,26,31-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-	
HMDB:HMDB0113609	PE-NMe(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25,27-30,33,35,46,49H,4-11,16-17,22,24,26,31-32,34,36-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-	
HMDB:HMDB0113610	PE-NMe(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,23,25,27-30,46,49H,4-6,8,10-11,16-17,22,24,26,31-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-	
HMDB:HMDB0113611	PE-NMe(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,23,25,27-30,33,35,46,49H,4-6,8,10-11,16-17,22,24,26,31-32,34,36-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-	
HMDB:HMDB0113612	PE-NMe(22:4(7Z,10Z,13Z,16Z)/22:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,24,26,30,32,48,51H,4-11,13,15-17,19,21-23,25,27-29,31,33-47H2,1-3H3,(H,54,55)/b14-12-,20-18-,26-24-,32-30-	
HMDB:HMDB0113613	PE-NMe(22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,24,26,30,32,48,51H,4-11,13,15-17,22-23,25,27-29,31,33-47H2,1-3H3,(H,54,55)/b14-12-,20-18-,21-19-,26-24-,32-30-	
HMDB:HMDB0113614	PE-NMe(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24,26,30,32,48,51H,4-11,16-17,22-23,25,27-29,31,33-47H2,1-3H3,(H,54,55)/b14-12-,15-13-,20-18-,21-19-,26-24-,32-30-	
HMDB:HMDB0113615	PE-NMe(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24-27,30-33,48,51H,4-11,16-17,22-23,28-29,34-47H2,1-3H3,(H,54,55)/b14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113616	PE-NMe(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24-27,30-33,37,39,48,51H,4-11,16-17,22-23,28-29,34-36,38,40-47H2,1-3H3,(H,54,55)/b14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,39-37-	
HMDB:HMDB0113617	PE-NMe(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,24-27,30-33,48,51H,4-6,8,10-11,16-17,22-23,28-29,34-47H2,1-3H3,(H,54,55)/b9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113618	PE-NMe(22:4(7Z,10Z,13Z,16Z)/24:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,26,28,32,34,50,53H,4-12,14,16-18,20,22-25,27,29-31,33,35-49H2,1-3H3,(H,56,57)/b15-13-,21-19-,28-26-,34-32-	
HMDB:HMDB0113619	PE-NMe(22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,26,28,32,34,50,53H,4-12,14,16-17,22-25,27,29-31,33,35-49H2,1-3H3,(H,56,57)/b15-13-,20-18-,21-19-,28-26-,34-32-	
HMDB:HMDB0113620	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h12,14,17-18,20-21,23,25,28,30,40,43H,4-11,13,15-16,19,22,24,26-27,29,31-39H2,1-3H3,(H,46,47)/b14-12-,18-17-,21-20-,25-23-,30-28-	
HMDB:HMDB0113621	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h11-14,17-18,20-21,23,25,28,30,40,43H,4-10,15-16,19,22,24,26-27,29,31-39H2,1-3H3,(H,46,47)/b13-11-,14-12-,18-17-,21-20-,25-23-,30-28-	
HMDB:HMDB0113622	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/15:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44-3)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,24,26,29,31,41,44H,4-11,13,15-17,20,23,25,27-28,30,32-40H2,1-3H3,(H,47,48)/b14-12-,19-18-,22-21-,26-24-,31-29-	
HMDB:HMDB0113623	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h12,14-15,17-19,21-22,25-26,30,32,42,45H,4-11,13,16,20,23-24,27-29,31,33-41H2,1-3H3,(H,48,49)/b14-12-,17-15-,19-18-,22-21-,26-25-,32-30-	
HMDB:HMDB0113624	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12,14,18,20,22-23,26,28,32,34,44,47H,4-11,13,15-17,19,21,24-25,27,29-31,33,35-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,23-22-,28-26-,34-32-	
HMDB:HMDB0113625	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12,14-15,17-18,20,22-23,26,28,32,34,44,47H,4-11,13,16,19,21,24-25,27,29-31,33,35-43H2,1-3H3,(H,50,51)/b14-12-,17-15-,20-18-,23-22-,28-26-,34-32-	
HMDB:HMDB0113626	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12,14,18-20,22-24,26,28,32,34,44,47H,4-11,13,15-17,21,25,27,29-31,33,35-43H2,1-3H3,(H,50,51)/b14-12-,20-18-,23-22-,24-19-,28-26-,34-32-	
HMDB:HMDB0113627	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,26,28,32,34,44,47H,4-11,16-17,21,25,27,29-31,33,35-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,34-32-	
HMDB:HMDB0113628	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h12-15,18-20,22-24,26,28-29,31-32,34,44,47H,4-11,16-17,21,25,27,30,33,35-43H2,1-3H3,(H,50,51)/b14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,31-29-,34-32-	
HMDB:HMDB0113629	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,26,28,32,34,44,47H,4-6,8,10-11,16-17,21,25,27,29-31,33,35-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,34-32-	
HMDB:HMDB0113630	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-20,22-24,26,28-29,31-32,34,44,47H,4-6,8,10-11,16-17,21,25,27,30,33,35-43H2,1-3H3,(H,50,51)/b9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,31-29-,34-32-	
HMDB:HMDB0113631	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,23,25,28,30,34,36,46,49H,4-11,13,15-17,19,21-22,24,26-27,29,31-33,35,37-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,25-23-,30-28-,36-34-	
HMDB:HMDB0113632	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,23,25,28,30,34,36,46,49H,4-11,13,15-17,22,24,26-27,29,31-33,35,37-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-,25-23-,30-28-,36-34-	
HMDB:HMDB0113633	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25,28,30,34,36,46,49H,4-11,16-17,22,24,26-27,29,31-33,35,37-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,30-28-,36-34-	
HMDB:HMDB0113634	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,23,25,27-30,33-36,46,49H,4-11,13,15-17,22,24,26,31-32,37-45H2,1-3H3,(H,52,53)/b14-12-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-,36-34-	
HMDB:HMDB0113635	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25,27-30,34,36,46,49H,4-11,16-17,22,24,26,31-33,35,37-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,36-34-	
HMDB:HMDB0113636	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,23,25,27-30,34,36,46,49H,4-6,8,10-11,16-17,22,24,26,31-33,35,37-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,36-34-	
HMDB:HMDB0113637	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,23,25,27-30,33-36,46,49H,4-6,8,10-11,16-17,22,24,26,31-32,37-45H2,1-3H3,(H,52,53)/b9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-,36-34-	
HMDB:HMDB0113638	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18-21,24,26,30,32,36,38,48,51H,4-11,13,15-17,22-23,25,27-29,31,33-35,37,39-47H2,1-3H3,(H,54,55)/b14-12-,20-18-,21-19-,26-24-,32-30-,38-36-	
HMDB:HMDB0113639	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24,26,30,32,36,38,48,51H,4-11,16-17,22-23,25,27-29,31,33-35,37,39-47H2,1-3H3,(H,54,55)/b14-12-,15-13-,20-18-,21-19-,26-24-,32-30-,38-36-	
HMDB:HMDB0113640	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24-27,30-33,36,38,48,51H,4-11,16-17,22-23,28-29,34-35,37,39-47H2,1-3H3,(H,54,55)/b14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,38-36-	
HMDB:HMDB0113641	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24-27,30-33,36-39,48,51H,4-11,16-17,22-23,28-29,34-35,40-47H2,1-3H3,(H,54,55)/b14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-	
HMDB:HMDB0113642	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,24-27,30-33,36,38,48,51H,4-6,8,10-11,16-17,22-23,28-29,34-35,37,39-47H2,1-3H3,(H,54,55)/b9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,38-36-	
HMDB:HMDB0113643	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,24-27,30-33,36-39,48,51H,4-6,8,10-11,16-17,22-23,28-29,34-35,40-47H2,1-3H3,(H,54,55)/b9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-	
HMDB:HMDB0113644	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,26,28,32,34,38,40,50,53H,4-12,14,16-18,20,22-25,27,29-31,33,35-37,39,41-49H2,1-3H3,(H,56,57)/b15-13-,21-19-,28-26-,34-32-,40-38-	
HMDB:HMDB0113645	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,26,28,32,34,38,40,50,53H,4-12,14,16-17,22-25,27,29-31,33,35-37,39,41-49H2,1-3H3,(H,56,57)/b15-13-,20-18-,21-19-,28-26-,34-32-,40-38-	
HMDB:HMDB0113646	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/14:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h6,8,12,14,17-18,20-21,23,25,40,43H,4-5,7,9-11,13,15-16,19,22,24,26-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,18-17-,21-20-,25-23-	
HMDB:HMDB0113647	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h6,8,11-14,17-18,20-21,23,25,40,43H,4-5,7,9-10,15-16,19,22,24,26-39H2,1-3H3,(H,46,47)/b8-6-,13-11-,14-12-,18-17-,21-20-,25-23-	
HMDB:HMDB0113648	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/15:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44-3)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,24,26,41,44H,4-5,7,9-11,13,15-17,20,23,25,27-40H2,1-3H3,(H,47,48)/b8-6-,14-12-,19-18-,22-21-,26-24-	
HMDB:HMDB0113649	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,25-26,42,45H,4-5,7,9-11,13,15-17,20,23-24,27-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,19-18-,22-21-,26-25-	
HMDB:HMDB0113650	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,21-22,25-26,42,45H,4-5,7,9-11,13,16,20,23-24,27-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,17-15-,19-18-,22-21-,26-25-	
HMDB:HMDB0113651	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H82NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,22-23,26,28,44,47H,4-5,7,9-11,13,15-17,19,21,24-25,27,29-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,23-22-,28-26-	
HMDB:HMDB0113652	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-18,20,22-23,26,28,44,47H,4-5,7,9-11,13,16,19,21,24-25,27,29-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,17-15-,20-18-,23-22-,28-26-	
HMDB:HMDB0113653	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-20,22-24,26,28,44,47H,4-5,7,9-11,13,15-17,21,25,27,29-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,23-22-,24-19-,28-26-	
HMDB:HMDB0113654	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,26,28,44,47H,4-5,7,9-11,16-17,21,25,27,29-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-	
HMDB:HMDB0113655	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,26,28-29,31,44,47H,4-5,7,9-11,16-17,21,25,27,30,32-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,31-29-	
HMDB:HMDB0113656	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,26,28,44,47H,4-5,10-11,16-17,21,25,27,29-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-	
HMDB:HMDB0113657	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,26,28-29,31,44,47H,4-5,10-11,16-17,21,25,27,30,32-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,31-29-	
HMDB:HMDB0113658	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,23,25,28,30,46,49H,4-5,7,9-11,13,15-17,19,21-22,24,26-27,29,31-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,25-23-,30-28-	
HMDB:HMDB0113659	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,23,25,28,30,46,49H,4-5,7,9-11,13,15-17,22,24,26-27,29,31-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,21-19-,25-23-,30-28-	
HMDB:HMDB0113660	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25,28,30,46,49H,4-5,7,9-11,16-17,22,24,26-27,29,31-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,30-28-	
HMDB:HMDB0113661	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,23,25,27-30,33,35,46,49H,4-5,7,9-11,13,15-17,22,24,26,31-32,34,36-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-	
HMDB:HMDB0113662	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25,27-30,33,35,46,49H,4-5,7,9-11,16-17,22,24,26,31-32,34,36-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-	
HMDB:HMDB0113663	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,23,25,27-30,46,49H,4-5,10-11,16-17,22,24,26,31-45H2,1-3H3,(H,52,53)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-	
HMDB:HMDB0113664	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,23,25,27-30,33,35,46,49H,4-5,10-11,16-17,22,24,26,31-32,34,36-45H2,1-3H3,(H,52,53)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-	
HMDB:HMDB0113665	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,24,26,30,32,48,51H,4-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-47H2,1-3H3,(H,54,55)/b8-6-,14-12-,20-18-,26-24-,32-30-	
HMDB:HMDB0113666	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,24,26,30,32,48,51H,4-5,7,9-11,13,15-17,22-23,25,27-29,31,33-47H2,1-3H3,(H,54,55)/b8-6-,14-12-,20-18-,21-19-,26-24-,32-30-	
HMDB:HMDB0113667	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24,26,30,32,48,51H,4-5,7,9-11,16-17,22-23,25,27-29,31,33-47H2,1-3H3,(H,54,55)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,32-30-	
HMDB:HMDB0113668	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24-27,30-33,48,51H,4-5,7,9-11,16-17,22-23,28-29,34-47H2,1-3H3,(H,54,55)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113669	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24-27,30-33,37,39,48,51H,4-5,7,9-11,16-17,22-23,28-29,34-36,38,40-47H2,1-3H3,(H,54,55)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,39-37-	
HMDB:HMDB0113670	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,30-33,48,51H,4-5,10-11,16-17,22-23,28-29,34-47H2,1-3H3,(H,54,55)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-	
HMDB:HMDB0113671	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,26,28,32,34,50,53H,4-6,8,10-12,14,16-18,20,22-25,27,29-31,33,35-49H2,1-3H3,(H,56,57)/b9-7-,15-13-,21-19-,28-26-,34-32-	
HMDB:HMDB0113672	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,26,28,32,34,50,53H,4-6,8,10-12,14,16-17,22-25,27,29-31,33,35-49H2,1-3H3,(H,56,57)/b9-7-,15-13-,20-18-,21-19-,28-26-,34-32-	
HMDB:HMDB0113673	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H72NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h6,8,12,14,17-18,20-21,23,25,28,30,40,43H,4-5,7,9-11,13,15-16,19,22,24,26-27,29,31-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,18-17-,21-20-,25-23-,30-28-	
HMDB:HMDB0113674	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C42H70NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-24-15-13-11-9-7-5-2/h6,8,11-14,17-18,20-21,23,25,28,30,40,43H,4-5,7,9-10,15-16,19,22,24,26-27,29,31-39H2,1-3H3,(H,46,47)/b8-6-,13-11-,14-12-,18-17-,21-20-,25-23-,30-28-	
HMDB:HMDB0113675	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44-3)52-43(46)36-34-32-30-28-25-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,24,26,29,31,41,44H,4-5,7,9-11,13,15-17,20,23,25,27-28,30,32-40H2,1-3H3,(H,47,48)/b8-6-,14-12-,19-18-,22-21-,26-24-,31-29-	
HMDB:HMDB0113676	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,25-26,30,32,42,45H,4-5,7,9-11,13,15-17,20,23-24,27-29,31,33-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,19-18-,22-21-,26-25-,32-30-	
HMDB:HMDB0113677	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,21-22,25-26,30,32,42,45H,4-5,7,9-11,13,16,20,23-24,27-29,31,33-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,17-15-,19-18-,22-21-,26-25-,32-30-	
HMDB:HMDB0113678	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H80NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,22-23,26,28,32,34,44,47H,4-5,7,9-11,13,15-17,19,21,24-25,27,29-31,33,35-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,23-22-,28-26-,34-32-	
HMDB:HMDB0113679	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-18,20,22-23,26,28,32,34,44,47H,4-5,7,9-11,13,16,19,21,24-25,27,29-31,33,35-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,17-15-,20-18-,23-22-,28-26-,34-32-	
HMDB:HMDB0113680	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H78NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-20,22-24,26,28,32,34,44,47H,4-5,7,9-11,13,15-17,21,25,27,29-31,33,35-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,20-18-,23-22-,24-19-,28-26-,34-32-	
HMDB:HMDB0113681	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H76NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,26,28,32,34,44,47H,4-5,7,9-11,16-17,21,25,27,29-31,33,35-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,34-32-	
HMDB:HMDB0113682	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-20,22-24,26,28-29,31-32,34,44,47H,4-5,7,9-11,16-17,21,25,27,30,33,35-43H2,1-3H3,(H,50,51)/b8-6-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,31-29-,34-32-	
HMDB:HMDB0113683	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H74NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,26,28,32,34,44,47H,4-5,10-11,16-17,21,25,27,29-31,33,35-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,34-32-	
HMDB:HMDB0113684	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H72NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-24-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-20,22-24,26,28-29,31-32,34,44,47H,4-5,10-11,16-17,21,25,27,30,33,35-43H2,1-3H3,(H,50,51)/b8-6-,9-7-,14-12-,15-13-,20-18-,23-22-,24-19-,28-26-,31-29-,34-32-	
HMDB:HMDB0113685	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,23,25,28,30,34,36,46,49H,4-5,7,9-11,13,15-17,19,21-22,24,26-27,29,31-33,35,37-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,25-23-,30-28-,36-34-	
HMDB:HMDB0113686	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H82NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,23,25,28,30,34,36,46,49H,4-5,7,9-11,13,15-17,22,24,26-27,29,31-33,35,37-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,21-19-,25-23-,30-28-,36-34-	
HMDB:HMDB0113687	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25,28,30,34,36,46,49H,4-5,7,9-11,16-17,22,24,26-27,29,31-33,35,37-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,30-28-,36-34-	
HMDB:HMDB0113688	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,23,25,27-30,33-36,46,49H,4-5,7,9-11,13,15-17,22,24,26,31-32,37-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-,36-34-	
HMDB:HMDB0113689	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25,27-30,34,36,46,49H,4-5,7,9-11,16-17,22,24,26,31-33,35,37-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,36-34-	
HMDB:HMDB0113690	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,23,25,27-30,34,36,46,49H,4-5,10-11,16-17,22,24,26,31-33,35,37-45H2,1-3H3,(H,52,53)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,36-34-	
HMDB:HMDB0113691	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,23,25,27-30,33-36,46,49H,4-5,10-11,16-17,22,24,26,31-32,37-45H2,1-3H3,(H,52,53)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-,36-34-	
HMDB:HMDB0113692	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18,20,24,26,30,32,36,38,48,51H,4-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-47H2,1-3H3,(H,54,55)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-	
HMDB:HMDB0113693	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,24,26,30,32,36,38,48,51H,4-5,7,9-11,13,15-17,22-23,25,27-29,31,33-35,37,39-47H2,1-3H3,(H,54,55)/b8-6-,14-12-,20-18-,21-19-,26-24-,32-30-,38-36-	
HMDB:HMDB0113694	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24,26,30,32,36,38,48,51H,4-5,7,9-11,16-17,22-23,25,27-29,31,33-35,37,39-47H2,1-3H3,(H,54,55)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,32-30-,38-36-	
HMDB:HMDB0113695	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24-27,30-33,36,38,48,51H,4-5,7,9-11,16-17,22-23,28-29,34-35,37,39-47H2,1-3H3,(H,54,55)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,38-36-	
HMDB:HMDB0113696	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,24-27,30-33,36-39,48,51H,4-5,7,9-11,16-17,22-23,28-29,34-35,40-47H2,1-3H3,(H,54,55)/b8-6-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-	
HMDB:HMDB0113697	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,30-33,36,38,48,51H,4-5,10-11,16-17,22-23,28-29,34-35,37,39-47H2,1-3H3,(H,54,55)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,38-36-	
HMDB:HMDB0113698	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,30-33,36-39,48,51H,4-5,10-11,16-17,22-23,28-29,34-35,40-47H2,1-3H3,(H,54,55)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-	
HMDB:HMDB0113699	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,26,28,32,34,38,40,50,53H,4-6,8,10-12,14,16-18,20,22-25,27,29-31,33,35-37,39,41-49H2,1-3H3,(H,56,57)/b9-7-,15-13-,21-19-,28-26-,34-32-,40-38-	
HMDB:HMDB0113700	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53-3)48-58-51(54)44-42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,26,28,32,34,38,40,50,53H,4-6,8,10-12,14,16-17,22-25,27,29-31,33,35-37,39,41-49H2,1-3H3,(H,56,57)/b9-7-,15-13-,20-18-,21-19-,28-26-,34-32-,40-38-	
HMDB:HMDB0113701	PE-NMe(24:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-26-15-13-11-9-7-5-2/h42,45H,4-41H2,1-3H3,(H,48,49)	
HMDB:HMDB0113702	PE-NMe(24:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-26-15-13-11-9-7-5-2/h11,13,42,45H,4-10,12,14-41H2,1-3H3,(H,48,49)/b13-11-	
HMDB:HMDB0113703	PE-NMe(24:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46-3)54-45(48)38-36-34-32-30-27-17-15-13-11-9-7-5-2/h43,46H,4-42H2,1-3H3,(H,49,50)	
HMDB:HMDB0113704	PE-NMe(24:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-26-17-15-13-11-9-7-5-2/h44,47H,4-43H2,1-3H3,(H,50,51)	
HMDB:HMDB0113705	PE-NMe(24:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-26-17-15-13-11-9-7-5-2/h15,17,44,47H,4-14,16,18-43H2,1-3H3,(H,50,51)/b17-15-	
HMDB:HMDB0113706	PE-NMe(24:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H96NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h46,49H,4-45H2,1-3H3,(H,52,53)	
HMDB:HMDB0113707	PE-NMe(24:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C48H94NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h15,17,46,49H,4-14,16,18-45H2,1-3H3,(H,52,53)/b17-15-	
HMDB:HMDB0113708	PE-NMe(24:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H94NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h19,26,46,49H,4-18,20-25,27-45H2,1-3H3,(H,52,53)/b26-19-	
HMDB:HMDB0113709	PE-NMe(24:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h13,15,19,26,46,49H,4-12,14,16-18,20-25,27-45H2,1-3H3,(H,52,53)/b15-13-,26-19-	
HMDB:HMDB0113710	PE-NMe(24:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h13,15,19,26,31,33,46,49H,4-12,14,16-18,20-25,27-30,32,34-45H2,1-3H3,(H,52,53)/b15-13-,26-19-,33-31-	
HMDB:HMDB0113711	PE-NMe(24:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,26,46,49H,4-6,8,10-12,14,16-18,20-25,27-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,26-19-	
HMDB:HMDB0113712	PE-NMe(24:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,26,31,33,46,49H,4-6,8,10-12,14,16-18,20-25,27-30,32,34-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,26-19-,33-31-	
HMDB:HMDB0113713	PE-NMe(24:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H100NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h48,51H,4-47H2,1-3H3,(H,54,55)	
HMDB:HMDB0113714	PE-NMe(24:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h19,21,48,51H,4-18,20,22-47H2,1-3H3,(H,54,55)/b21-19-	
HMDB:HMDB0113715	PE-NMe(24:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,48,51H,4-12,14,16-18,20,22-47H2,1-3H3,(H,54,55)/b15-13-,21-19-	
HMDB:HMDB0113716	PE-NMe(24:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C50H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h19,21,29,31,35,37,48,51H,4-18,20,22-28,30,32-34,36,38-47H2,1-3H3,(H,54,55)/b21-19-,31-29-,37-35-	
HMDB:HMDB0113717	PE-NMe(24:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,29,31,48,51H,4-12,14,16-18,20,22-28,30,32-47H2,1-3H3,(H,54,55)/b15-13-,21-19-,31-29-	
HMDB:HMDB0113718	PE-NMe(24:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,29,31,35,37,48,51H,4-12,14,16-18,20,22-28,30,32-34,36,38-47H2,1-3H3,(H,54,55)/b15-13-,21-19-,31-29-,37-35-	
HMDB:HMDB0113719	PE-NMe(24:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,29,31,48,51H,4-6,8,10-12,14,16-18,20,22-28,30,32-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,21-19-,31-29-	
HMDB:HMDB0113720	PE-NMe(24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,29,31,35,37,48,51H,4-6,8,10-12,14,16-18,20,22-28,30,32-34,36,38-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,21-19-,31-29-,37-35-	
HMDB:HMDB0113721	PE-NMe(24:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H104NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h50,53H,4-49H2,1-3H3,(H,56,57)	
HMDB:HMDB0113722	PE-NMe(24:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H102NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h19,21,50,53H,4-18,20,22-49H2,1-3H3,(H,56,57)/b21-19-	
HMDB:HMDB0113723	PE-NMe(24:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H100NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,50,53H,4-12,14,16-18,20,22-49H2,1-3H3,(H,56,57)/b15-13-,21-19-	
HMDB:HMDB0113724	PE-NMe(24:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,26,29,33,35,50,53H,4-12,14,16-18,20,22-25,27-28,30-32,34,36-49H2,1-3H3,(H,56,57)/b15-13-,21-19-,29-26-,35-33-	
HMDB:HMDB0113725	PE-NMe(24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,26,29,33,35,50,53H,4-6,8,10-12,14,16-18,20,22-25,27-28,30-32,34,36-49H2,1-3H3,(H,56,57)/b9-7-,15-13-,21-19-,29-26-,35-33-	
HMDB:HMDB0113726	PE-NMe(24:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H108NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55-3)63-54(57)47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h52,55H,4-51H2,1-3H3,(H,58,59)	
HMDB:HMDB0113727	PE-NMe(24:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H106NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55-3)63-54(57)47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h19,21,52,55H,4-18,20,22-51H2,1-3H3,(H,58,59)/b21-19-	
HMDB:HMDB0113728	PE-NMe(24:1(15Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C44H86NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-26-15-13-11-9-7-5-2/h17-18,42,45H,4-16,19-41H2,1-3H3,(H,48,49)/b18-17-	
HMDB:HMDB0113729	PE-NMe(24:1(15Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C44H84NO8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-26-15-13-11-9-7-5-2/h11,13,17-18,42,45H,4-10,12,14-16,19-41H2,1-3H3,(H,48,49)/b13-11-,18-17-	
HMDB:HMDB0113730	PE-NMe(24:1(15Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46-3)54-45(48)38-36-34-32-30-27-17-15-13-11-9-7-5-2/h18-19,43,46H,4-17,20-42H2,1-3H3,(H,49,50)/b19-18-	
HMDB:HMDB0113731	PE-NMe(24:1(15Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-26-17-15-13-11-9-7-5-2/h18-19,44,47H,4-17,20-43H2,1-3H3,(H,50,51)/b19-18-	
HMDB:HMDB0113732	PE-NMe(24:1(15Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C46H88NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-26-17-15-13-11-9-7-5-2/h15,17-19,44,47H,4-14,16,20-43H2,1-3H3,(H,50,51)/b17-15-,19-18-	
HMDB:HMDB0113733	PE-NMe(24:1(15Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H94NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h18,20,46,49H,4-17,19,21-45H2,1-3H3,(H,52,53)/b20-18-	
HMDB:HMDB0113734	PE-NMe(24:1(15Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h15,17-18,20,46,49H,4-14,16,19,21-45H2,1-3H3,(H,52,53)/b17-15-,20-18-	
HMDB:HMDB0113735	PE-NMe(24:1(15Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H92NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h18-20,26,46,49H,4-17,21-25,27-45H2,1-3H3,(H,52,53)/b20-18-,26-19-	
HMDB:HMDB0113736	PE-NMe(24:1(15Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H90NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h13,15,18-20,26,46,49H,4-12,14,16-17,21-25,27-45H2,1-3H3,(H,52,53)/b15-13-,20-18-,26-19-	
HMDB:HMDB0113737	PE-NMe(24:1(15Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h13,15,18-20,26,31,33,46,49H,4-12,14,16-17,21-25,27-30,32,34-45H2,1-3H3,(H,52,53)/b15-13-,20-18-,26-19-,33-31-	
HMDB:HMDB0113738	PE-NMe(24:1(15Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H88NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,26,46,49H,4-6,8,10-12,14,16-17,21-25,27-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,20-18-,26-19-	
HMDB:HMDB0113739	PE-NMe(24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H86NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-26-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-20,26,31,33,46,49H,4-6,8,10-12,14,16-17,21-25,27-30,32,34-45H2,1-3H3,(H,52,53)/b9-7-,15-13-,20-18-,26-19-,33-31-	
HMDB:HMDB0113740	PE-NMe(24:1(15Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C50H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h18,20,48,51H,4-17,19,21-47H2,1-3H3,(H,54,55)/b20-18-	
HMDB:HMDB0113741	PE-NMe(24:1(15Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h18-21,48,51H,4-17,22-47H2,1-3H3,(H,54,55)/b20-18-,21-19-	
HMDB:HMDB0113742	PE-NMe(24:1(15Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,48,51H,4-12,14,16-17,22-47H2,1-3H3,(H,54,55)/b15-13-,20-18-,21-19-	
HMDB:HMDB0113743	PE-NMe(24:1(15Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h18-21,29,31,35,37,48,51H,4-17,22-28,30,32-34,36,38-47H2,1-3H3,(H,54,55)/b20-18-,21-19-,31-29-,37-35-	
HMDB:HMDB0113744	PE-NMe(24:1(15Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,29,31,48,51H,4-12,14,16-17,22-28,30,32-47H2,1-3H3,(H,54,55)/b15-13-,20-18-,21-19-,31-29-	
HMDB:HMDB0113745	PE-NMe(24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,29,31,35,37,48,51H,4-12,14,16-17,22-28,30,32-34,36,38-47H2,1-3H3,(H,54,55)/b15-13-,20-18-,21-19-,31-29-,37-35-	
HMDB:HMDB0113746	PE-NMe(24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,29,31,48,51H,4-6,8,10-12,14,16-17,22-28,30,32-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,20-18-,21-19-,31-29-	
HMDB:HMDB0113747	PE-NMe(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,29,31,35,37,48,51H,4-6,8,10-12,14,16-17,22-28,30,32-34,36,38-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,20-18-,21-19-,31-29-,37-35-	
HMDB:HMDB0113748	PE-NMe(24:1(15Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C52H102NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h18,20,50,53H,4-17,19,21-49H2,1-3H3,(H,56,57)/b20-18-	
HMDB:HMDB0113749	PE-NMe(24:1(15Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H100NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h18-21,50,53H,4-17,22-49H2,1-3H3,(H,56,57)/b20-18-,21-19-	
HMDB:HMDB0113750	PE-NMe(24:1(15Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,50,53H,4-12,14,16-17,22-49H2,1-3H3,(H,56,57)/b15-13-,20-18-,21-19-	
HMDB:HMDB0113751	PE-NMe(24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,26,29,33,35,50,53H,4-12,14,16-17,22-25,27-28,30-32,34,36-49H2,1-3H3,(H,56,57)/b15-13-,20-18-,21-19-,29-26-,35-33-	
HMDB:HMDB0113752	PE-NMe(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,26,29,33,35,39,41,50,53H,4-12,14,16-17,22-25,27-28,30-32,34,36-38,40,42-49H2,1-3H3,(H,56,57)/b15-13-,20-18-,21-19-,29-26-,35-33-,41-39-	
HMDB:HMDB0113753	PE-NMe(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,26,29,33,35,50,53H,4-6,8,10-12,14,16-17,22-25,27-28,30-32,34,36-49H2,1-3H3,(H,56,57)/b9-7-,15-13-,20-18-,21-19-,29-26-,35-33-	
HMDB:HMDB0113754	PE-NMe(24:1(15Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H106NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55-3)63-54(57)47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18,20,52,55H,4-17,19,21-51H2,1-3H3,(H,58,59)/b20-18-	
HMDB:HMDB0113755	PE-NMe(24:1(15Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C54H104NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-53(56)60-50-52(51-62-64(58,59)61-49-48-55-3)63-54(57)47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,52,55H,4-17,22-51H2,1-3H3,(H,58,59)/b20-18-,21-19-	
HMDB:HMDB0113756	PE-NMe(11D3/11D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C46H80NO10P/c1-8-26-41-36(3)38(5)43(56-41)28-22-18-14-10-12-16-20-24-30-45(48)52-34-40(35-54-58(50,51)53-33-32-47-7)55-46(49)31-25-21-17-13-11-15-19-23-29-44-39(6)37(4)42(57-44)27-9-2/h40,47H,8-35H2,1-7H3,(H,50,51)/t40-/m1/s1	
HMDB:HMDB0113757	PE-NMe(11D3/11D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-23-29-44-40(5)41(6)46(59-44)31-25-20-16-12-14-18-22-27-33-48(51)57-42(37-56-60(52,53)55-35-34-49-7)36-54-47(50)32-26-21-17-13-11-15-19-24-30-45-39(4)38(3)43(58-45)28-9-2/h42,49H,8-37H2,1-7H3,(H,52,53)/t42-/m1/s1	
HMDB:HMDB0113758	PE-NMe(11D3/11M3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C45H78NO10P/c1-7-25-39-33-36(3)41(54-39)27-21-17-13-9-12-16-20-24-30-45(48)55-40(35-53-57(49,50)52-32-31-46-6)34-51-44(47)29-23-19-15-11-10-14-18-22-28-43-38(5)37(4)42(56-43)26-8-2/h33,40,46H,7-32,34-35H2,1-6H3,(H,49,50)/t40-/m1/s1	
HMDB:HMDB0113759	PE-NMe(11D3/11M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-7-9-22-28-41-35-38(3)43(56-41)29-23-18-14-10-13-17-21-26-32-47(50)57-42(37-55-59(51,52)54-34-33-48-6)36-53-46(49)31-25-20-16-12-11-15-19-24-30-45-40(5)39(4)44(58-45)27-8-2/h35,42,48H,7-34,36-37H2,1-6H3,(H,51,52)/t42-/m1/s1	
HMDB:HMDB0113760	PE-NMe(11D3/13D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-25-31-46-42(5)43(6)48(61-46)33-27-21-17-13-11-12-14-20-24-29-35-50(53)59-44(39-58-62(54,55)57-37-36-51-7)38-56-49(52)34-28-23-19-16-15-18-22-26-32-47-41(4)40(3)45(60-47)30-9-2/h44,51H,8-39H2,1-7H3,(H,54,55)/t44-/m1/s1	
HMDB:HMDB0113761	PE-NMe(11D3/13M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-24-30-43-37-40(3)45(58-43)31-25-20-16-12-10-11-13-19-23-28-34-49(52)59-44(39-57-61(53,54)56-36-35-50-6)38-55-48(51)33-27-22-18-15-14-17-21-26-32-47-42(5)41(4)46(60-47)29-8-2/h37,44,50H,7-36,38-39H2,1-6H3,(H,53,54)/t44-/m1/s1	
HMDB:HMDB0113762	PE-NMe(11D3/9D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C44H76NO10P/c1-8-24-39-34(3)36(5)41(54-39)26-20-16-12-10-11-13-18-22-28-43(46)50-32-38(33-52-56(48,49)51-31-30-45-7)53-44(47)29-23-19-15-14-17-21-27-42-37(6)35(4)40(55-42)25-9-2/h38,45H,8-33H2,1-7H3,(H,48,49)/t38-/m1/s1	
HMDB:HMDB0113763	PE-NMe(11D3/9D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-8-10-21-27-42-38(5)39(6)44(57-42)29-23-18-15-16-20-25-31-46(49)55-40(35-54-58(50,51)53-33-32-47-7)34-52-45(48)30-24-19-14-12-11-13-17-22-28-43-37(4)36(3)41(56-43)26-9-2/h40,47H,8-35H2,1-7H3,(H,50,51)/t40-/m1/s1	
HMDB:HMDB0113764	PE-NMe(11D3/9M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C45H78NO10P/c1-7-9-20-26-39-33-36(3)41(54-39)27-21-16-14-15-19-24-30-45(48)55-40(35-53-57(49,50)52-32-31-46-6)34-51-44(47)29-23-18-13-11-10-12-17-22-28-43-38(5)37(4)42(56-43)25-8-2/h33,40,46H,7-32,34-35H2,1-6H3,(H,49,50)/t40-/m1/s1	
HMDB:HMDB0113765	PE-NMe(11D5/11D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C48H84NO10P/c1-8-10-23-29-44-40(5)41(6)46(59-44)31-25-20-15-11-13-17-21-26-32-47(50)54-36-42(37-56-60(52,53)55-35-34-49-7)57-48(51)33-27-22-18-14-12-16-19-24-30-45-39(4)38(3)43(58-45)28-9-2/h42,49H,8-37H2,1-7H3,(H,52,53)/t42-/m1/s1	
HMDB:HMDB0113766	PE-NMe(11D5/11D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-24-30-45-40(3)42(5)47(60-45)32-26-20-16-12-14-18-22-28-34-49(52)56-38-44(39-58-62(54,55)57-37-36-51-7)59-50(53)35-29-23-19-15-13-17-21-27-33-48-43(6)41(4)46(61-48)31-25-11-9-2/h44,51H,8-39H2,1-7H3,(H,54,55)/t44-/m1/s1	
HMDB:HMDB0113767	PE-NMe(11D5/11M3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C47H82NO10P/c1-7-9-22-29-44-39(4)40(5)45(58-44)30-24-19-15-11-12-16-20-25-31-46(49)53-36-42(37-55-59(51,52)54-34-33-48-6)57-47(50)32-26-21-17-13-10-14-18-23-28-43-38(3)35-41(56-43)27-8-2/h35,42,48H,7-34,36-37H2,1-6H3,(H,51,52)/t42-/m1/s1	
HMDB:HMDB0113768	PE-NMe(11D5/11M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-43-37-40(3)45(58-43)30-25-19-15-11-14-18-22-28-34-49(52)59-44(39-57-61(53,54)56-36-35-50-6)38-55-48(51)33-27-21-17-13-12-16-20-26-32-47-42(5)41(4)46(60-47)31-24-10-8-2/h37,44,50H,7-36,38-39H2,1-6H3,(H,53,54)/t44-/m1/s1	
HMDB:HMDB0113769	PE-NMe(11D5/13D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C52H92NO10P/c1-8-10-26-32-47-42(3)44(5)49(62-47)34-28-22-18-14-12-13-15-21-25-31-37-52(55)61-46(41-60-64(56,57)59-39-38-53-7)40-58-51(54)36-30-24-20-17-16-19-23-29-35-50-45(6)43(4)48(63-50)33-27-11-9-2/h46,53H,8-41H2,1-7H3,(H,56,57)/t46-/m1/s1	
HMDB:HMDB0113770	PE-NMe(11D5/13M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C51H90NO10P/c1-7-9-25-31-45-39-42(3)47(60-45)32-27-21-17-13-11-12-14-20-24-30-36-51(54)61-46(41-59-63(55,56)58-38-37-52-6)40-57-50(53)35-29-23-19-16-15-18-22-28-34-49-44(5)43(4)48(62-49)33-26-10-8-2/h39,46,52H,7-38,40-41H2,1-6H3,(H,55,56)/t46-/m1/s1	
HMDB:HMDB0113771	PE-NMe(11D5/9D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C46H80NO10P/c1-8-10-21-27-42-38(5)39(6)44(57-42)29-22-17-13-11-12-14-19-24-30-45(48)52-34-40(35-54-58(50,51)53-33-32-47-7)55-46(49)31-25-20-16-15-18-23-28-43-37(4)36(3)41(56-43)26-9-2/h40,47H,8-35H2,1-7H3,(H,50,51)/t40-/m1/s1	
HMDB:HMDB0113772	PE-NMe(11D5/9D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-22-28-43-38(3)40(5)45(58-43)30-24-18-14-12-13-15-20-26-32-47(50)54-36-42(37-56-60(52,53)55-35-34-49-7)57-48(51)33-27-21-17-16-19-25-31-46-41(6)39(4)44(59-46)29-23-11-9-2/h42,49H,8-37H2,1-7H3,(H,52,53)/t42-/m1/s1	
HMDB:HMDB0113773	PE-NMe(11D5/9M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-7-9-21-27-41-35-38(3)43(56-41)28-23-17-15-16-20-26-32-47(50)57-42(37-55-59(51,52)54-34-33-48-6)36-53-46(49)31-25-19-14-12-11-13-18-24-30-45-40(5)39(4)44(58-45)29-22-10-8-2/h35,42,48H,7-34,36-37H2,1-6H3,(H,51,52)/t42-/m1/s1	
HMDB:HMDB0113774	PE-NMe(11M3/11D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C45H78NO10P/c1-7-25-39-33-36(3)41(54-39)27-21-17-13-9-11-15-19-23-29-44(47)51-34-40(35-53-57(49,50)52-32-31-46-6)55-45(48)30-24-20-16-12-10-14-18-22-28-43-38(5)37(4)42(56-43)26-8-2/h33,40,46H,7-32,34-35H2,1-6H3,(H,49,50)/t40-/m1/s1	
HMDB:HMDB0113775	PE-NMe(11M3/11D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-7-9-22-29-44-39(4)40(5)45(58-44)30-24-19-15-11-13-17-21-26-32-47(50)57-42(37-55-59(51,52)54-34-33-48-6)36-53-46(49)31-25-20-16-12-10-14-18-23-28-43-38(3)35-41(56-43)27-8-2/h35,42,48H,7-34,36-37H2,1-6H3,(H,51,52)/t42-/m1/s1	
HMDB:HMDB0113776	PE-NMe(11M3/11M3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C44H76NO10P/c1-6-24-38-32-36(3)41(53-38)26-20-16-12-8-10-14-18-22-28-43(46)50-34-40(35-52-56(48,49)51-31-30-45-5)55-44(47)29-23-19-15-11-9-13-17-21-27-42-37(4)33-39(54-42)25-7-2/h32-33,40,45H,6-31,34-35H2,1-5H3,(H,48,49)/t40-/m1/s1	
HMDB:HMDB0113777	PE-NMe(11M3/11M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-6-8-21-27-41-35-39(4)44(56-41)29-23-18-14-10-12-16-20-25-31-46(49)57-42(37-54-58(50,51)53-33-32-47-5)36-52-45(48)30-24-19-15-11-9-13-17-22-28-43-38(3)34-40(55-43)26-7-2/h34-35,42,47H,6-33,36-37H2,1-5H3,(H,50,51)/t42-/m1/s1	
HMDB:HMDB0113778	PE-NMe(11M3/13D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-24-31-46-41(4)42(5)47(60-46)32-26-21-17-12-10-11-13-19-23-28-34-49(52)59-44(39-57-61(53,54)56-36-35-50-6)38-55-48(51)33-27-22-18-15-14-16-20-25-30-45-40(3)37-43(58-45)29-8-2/h37,44,50H,7-36,38-39H2,1-6H3,(H,53,54)/t44-/m1/s1	
HMDB:HMDB0113779	PE-NMe(11M3/13M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-6-8-23-29-43-37-41(4)46(58-43)31-25-19-15-11-9-10-12-18-22-27-33-48(51)59-44(39-56-60(52,53)55-35-34-49-5)38-54-47(50)32-26-21-17-14-13-16-20-24-30-45-40(3)36-42(57-45)28-7-2/h36-37,44,49H,6-35,38-39H2,1-5H3,(H,52,53)/t44-/m1/s1	
HMDB:HMDB0113780	PE-NMe(11M3/9D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C43H74NO10P/c1-7-23-37-31-34(3)39(52-37)25-19-15-11-9-10-12-17-21-27-42(45)49-32-38(33-51-55(47,48)50-30-29-44-6)53-43(46)28-22-18-14-13-16-20-26-41-36(5)35(4)40(54-41)24-8-2/h31,38,44H,7-30,32-33H2,1-6H3,(H,47,48)/t38-/m1/s1	
HMDB:HMDB0113781	PE-NMe(11M3/9D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C45H78NO10P/c1-7-9-20-27-42-37(4)38(5)43(56-42)28-22-17-14-15-19-24-30-45(48)55-40(35-53-57(49,50)52-32-31-46-6)34-51-44(47)29-23-18-13-11-10-12-16-21-26-41-36(3)33-39(54-41)25-8-2/h33,40,46H,7-32,34-35H2,1-6H3,(H,49,50)/t40-/m1/s1	
HMDB:HMDB0113782	PE-NMe(11M3/9M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C44H76NO10P/c1-6-8-19-25-39-33-37(4)42(54-39)27-21-16-13-14-18-23-29-44(47)55-40(35-52-56(48,49)51-31-30-45-5)34-50-43(46)28-22-17-12-10-9-11-15-20-26-41-36(3)32-38(53-41)24-7-2/h32-33,40,45H,6-31,34-35H2,1-5H3,(H,48,49)/t40-/m1/s1	
HMDB:HMDB0113783	PE-NMe(11M5/11D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C47H82NO10P/c1-7-9-22-28-41-35-38(3)43(56-41)29-23-18-14-10-12-16-20-25-31-46(49)53-36-42(37-55-59(51,52)54-34-33-48-6)57-47(50)32-26-21-17-13-11-15-19-24-30-45-40(5)39(4)44(58-45)27-8-2/h35,42,48H,7-34,36-37H2,1-6H3,(H,51,52)/t42-/m1/s1	
HMDB:HMDB0113784	PE-NMe(11M5/11D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-43-37-40(3)45(58-43)30-25-19-15-11-13-17-21-27-33-48(51)55-38-44(39-57-61(53,54)56-36-35-50-6)59-49(52)34-28-22-18-14-12-16-20-26-32-47-42(5)41(4)46(60-47)31-24-10-8-2/h37,44,50H,7-36,38-39H2,1-6H3,(H,53,54)/t44-/m1/s1	
HMDB:HMDB0113785	PE-NMe(11M5/11M3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C46H80NO10P/c1-6-8-21-27-41-35-39(4)44(56-41)29-23-18-13-9-11-15-19-24-30-45(48)52-36-42(37-54-58(50,51)53-33-32-47-5)57-46(49)31-25-20-16-12-10-14-17-22-28-43-38(3)34-40(55-43)26-7-2/h34-35,42,47H,6-33,36-37H2,1-5H3,(H,50,51)/t42-/m1/s1	
HMDB:HMDB0113786	PE-NMe(11M5/11M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-6-8-22-28-42-36-40(3)45(57-42)30-24-18-14-10-12-16-20-26-32-47(50)54-38-44(39-56-60(52,53)55-35-34-49-5)59-48(51)33-27-21-17-13-11-15-19-25-31-46-41(4)37-43(58-46)29-23-9-7-2/h36-37,44,49H,6-35,38-39H2,1-5H3,(H,52,53)/t44-/m1/s1	
HMDB:HMDB0113787	PE-NMe(11M5/13D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C51H90NO10P/c1-7-9-25-31-45-39-42(3)47(60-45)32-27-21-17-15-16-19-23-29-35-50(53)57-40-46(41-59-63(55,56)58-38-37-52-6)61-51(54)36-30-24-20-14-12-11-13-18-22-28-34-49-44(5)43(4)48(62-49)33-26-10-8-2/h39,46,52H,7-38,40-41H2,1-6H3,(H,55,56)/t46-/m1/s1	
HMDB:HMDB0113788	PE-NMe(11M5/13M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-6-8-24-30-44-38-42(3)47(59-44)32-26-20-16-12-10-11-13-19-23-29-35-50(53)61-46(41-58-62(54,55)57-37-36-51-5)40-56-49(52)34-28-22-18-15-14-17-21-27-33-48-43(4)39-45(60-48)31-25-9-7-2/h38-39,46,51H,6-37,40-41H2,1-5H3,(H,54,55)/t46-/m1/s1	
HMDB:HMDB0113789	PE-NMe(11M5/9D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C45H78NO10P/c1-7-9-20-26-39-33-36(3)41(54-39)27-21-16-12-10-11-13-18-23-29-44(47)51-34-40(35-53-57(49,50)52-32-31-46-6)55-45(48)30-24-19-15-14-17-22-28-43-38(5)37(4)42(56-43)25-8-2/h33,40,46H,7-32,34-35H2,1-6H3,(H,49,50)/t40-/m1/s1	
HMDB:HMDB0113790	PE-NMe(11M5/9D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-7-9-21-27-41-35-38(3)43(56-41)28-23-17-13-11-12-14-19-25-31-46(49)53-36-42(37-55-59(51,52)54-34-33-48-6)57-47(50)32-26-20-16-15-18-24-30-45-40(5)39(4)44(58-45)29-22-10-8-2/h35,42,48H,7-34,36-37H2,1-6H3,(H,51,52)/t42-/m1/s1	
HMDB:HMDB0113791	PE-NMe(11M5/9M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-6-8-20-26-40-34-38(3)43(55-40)28-22-16-12-10-11-13-18-24-30-45(48)52-36-42(37-54-58(50,51)53-33-32-47-5)57-46(49)31-25-19-15-14-17-23-29-44-39(4)35-41(56-44)27-21-9-7-2/h34-35,42,47H,6-33,36-37H2,1-5H3,(H,50,51)/t42-/m1/s1	
HMDB:HMDB0113792	PE-NMe(13D5/11D3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C50H88NO10P/c1-8-10-25-31-46-42(5)43(6)48(61-46)33-27-21-17-13-11-12-14-19-23-28-34-49(52)56-38-44(39-58-62(54,55)57-37-36-51-7)59-50(53)35-29-24-20-16-15-18-22-26-32-47-41(4)40(3)45(60-47)30-9-2/h44,51H,8-39H2,1-7H3,(H,54,55)/t44-/m1/s1	
HMDB:HMDB0113793	PE-NMe(13D5/11D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C52H92NO10P/c1-8-10-26-32-47-42(3)44(5)49(62-47)34-28-22-18-14-12-13-15-20-24-30-36-51(54)58-40-46(41-60-64(56,57)59-39-38-53-7)61-52(55)37-31-25-21-17-16-19-23-29-35-50-45(6)43(4)48(63-50)33-27-11-9-2/h46,53H,8-41H2,1-7H3,(H,56,57)/t46-/m1/s1	
HMDB:HMDB0113794	PE-NMe(13D5/11M3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C49H86NO10P/c1-7-9-24-31-46-41(4)42(5)47(60-46)32-26-21-17-12-10-11-13-18-22-27-33-48(51)55-38-44(39-57-61(53,54)56-36-35-50-6)59-49(52)34-28-23-19-15-14-16-20-25-30-45-40(3)37-43(58-45)29-8-2/h37,44,50H,7-36,38-39H2,1-6H3,(H,53,54)/t44-/m1/s1	
HMDB:HMDB0113795	PE-NMe(13D5/11M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C51H90NO10P/c1-7-9-25-31-45-39-42(3)47(60-45)32-27-21-17-15-16-20-24-30-36-51(54)61-46(41-59-63(55,56)58-38-37-52-6)40-57-50(53)35-29-23-19-14-12-11-13-18-22-28-34-49-44(5)43(4)48(62-49)33-26-10-8-2/h39,46,52H,7-38,40-41H2,1-6H3,(H,55,56)/t46-/m1/s1	
HMDB:HMDB0113796	PE-NMe(13D5/13D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C54H96NO10P/c1-8-10-28-34-49-44(3)46(5)51(64-49)36-30-24-20-16-12-14-18-22-26-32-38-53(56)60-42-48(43-62-66(58,59)61-41-40-55-7)63-54(57)39-33-27-23-19-15-13-17-21-25-31-37-52-47(6)45(4)50(65-52)35-29-11-9-2/h48,55H,8-43H2,1-7H3,(H,58,59)/t48-/m1/s1	
HMDB:HMDB0113797	PE-NMe(13D5/13M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C53H94NO10P/c1-7-9-27-33-47-41-44(3)49(62-47)34-29-23-19-15-11-14-18-22-26-32-38-53(56)63-48(43-61-65(57,58)60-40-39-54-6)42-59-52(55)37-31-25-21-17-13-12-16-20-24-30-36-51-46(5)45(4)50(64-51)35-28-10-8-2/h41,48,54H,7-40,42-43H2,1-6H3,(H,57,58)/t48-/m1/s1	
HMDB:HMDB0113798	PE-NMe(13D5/9D3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C48H84NO10P/c1-8-10-23-29-44-40(5)41(6)46(59-44)31-24-19-15-13-11-12-14-16-21-26-32-47(50)54-36-42(37-56-60(52,53)55-35-34-49-7)57-48(51)33-27-22-18-17-20-25-30-45-39(4)38(3)43(58-45)28-9-2/h42,49H,8-37H2,1-7H3,(H,52,53)/t42-/m1/s1	
HMDB:HMDB0113799	PE-NMe(13D5/9D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-24-30-45-40(3)42(5)47(60-45)32-26-20-16-14-12-13-15-17-22-28-34-49(52)56-38-44(39-58-62(54,55)57-37-36-51-7)59-50(53)35-29-23-19-18-21-27-33-48-43(6)41(4)46(61-48)31-25-11-9-2/h44,51H,8-39H2,1-7H3,(H,54,55)/t44-/m1/s1	
HMDB:HMDB0113800	PE-NMe(13D5/9M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-43-37-40(3)45(58-43)30-25-19-17-18-22-28-34-49(52)59-44(39-57-61(53,54)56-36-35-50-6)38-55-48(51)33-27-21-16-14-12-11-13-15-20-26-32-47-42(5)41(4)46(60-47)31-24-10-8-2/h37,44,50H,7-36,38-39H2,1-6H3,(H,53,54)/t44-/m1/s1	
HMDB:HMDB0113801	PE-NMe(13M5/11D3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C49H86NO10P/c1-7-9-24-30-43-37-40(3)45(58-43)31-25-20-16-12-10-11-13-18-22-27-33-48(51)55-38-44(39-57-61(53,54)56-36-35-50-6)59-49(52)34-28-23-19-15-14-17-21-26-32-47-42(5)41(4)46(60-47)29-8-2/h37,44,50H,7-36,38-39H2,1-6H3,(H,53,54)/t44-/m1/s1	
HMDB:HMDB0113802	PE-NMe(13M5/11D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C51H90NO10P/c1-7-9-25-31-45-39-42(3)47(60-45)32-27-21-17-13-11-12-14-19-23-29-35-50(53)57-40-46(41-59-63(55,56)58-38-37-52-6)61-51(54)36-30-24-20-16-15-18-22-28-34-49-44(5)43(4)48(62-49)33-26-10-8-2/h39,46,52H,7-38,40-41H2,1-6H3,(H,55,56)/t46-/m1/s1	
HMDB:HMDB0113803	PE-NMe(13M5/11M3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C48H84NO10P/c1-6-8-23-29-43-37-41(4)46(58-43)31-25-19-15-11-9-10-12-17-21-26-32-47(50)54-38-44(39-56-60(52,53)55-35-34-49-5)59-48(51)33-27-22-18-14-13-16-20-24-30-45-40(3)36-42(57-45)28-7-2/h36-37,44,49H,6-35,38-39H2,1-5H3,(H,52,53)/t44-/m1/s1	
HMDB:HMDB0113804	PE-NMe(13M5/11M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-6-8-24-30-44-38-42(3)47(59-44)32-26-20-16-12-10-11-13-18-22-28-34-49(52)56-40-46(41-58-62(54,55)57-37-36-51-5)61-50(53)35-29-23-19-15-14-17-21-27-33-48-43(4)39-45(60-48)31-25-9-7-2/h38-39,46,51H,6-37,40-41H2,1-5H3,(H,54,55)/t46-/m1/s1	
HMDB:HMDB0113805	PE-NMe(13M5/13D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C53H94NO10P/c1-7-9-27-33-47-41-44(3)49(62-47)34-29-23-19-15-11-13-17-21-25-31-37-52(55)59-42-48(43-61-65(57,58)60-40-39-54-6)63-53(56)38-32-26-22-18-14-12-16-20-24-30-36-51-46(5)45(4)50(64-51)35-28-10-8-2/h41,48,54H,7-40,42-43H2,1-6H3,(H,57,58)/t48-/m1/s1	
HMDB:HMDB0113806	PE-NMe(13M5/13M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C52H92NO10P/c1-6-8-26-32-46-40-44(3)49(61-46)34-28-22-18-14-10-12-16-20-24-30-36-51(54)58-42-48(43-60-64(56,57)59-39-38-53-5)63-52(55)37-31-25-21-17-13-11-15-19-23-29-35-50-45(4)41-47(62-50)33-27-9-7-2/h40-41,48,53H,6-39,42-43H2,1-5H3,(H,56,57)/t48-/m1/s1	
HMDB:HMDB0113807	PE-NMe(13M5/9D3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C47H82NO10P/c1-7-9-22-28-41-35-38(3)43(56-41)29-23-18-14-12-10-11-13-15-20-25-31-46(49)53-36-42(37-55-59(51,52)54-34-33-48-6)57-47(50)32-26-21-17-16-19-24-30-45-40(5)39(4)44(58-45)27-8-2/h35,42,48H,7-34,36-37H2,1-6H3,(H,51,52)/t42-/m1/s1	
HMDB:HMDB0113808	PE-NMe(13M5/9D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-43-37-40(3)45(58-43)30-25-19-15-13-11-12-14-16-21-27-33-48(51)55-38-44(39-57-61(53,54)56-36-35-50-6)59-49(52)34-28-22-18-17-20-26-32-47-42(5)41(4)46(60-47)31-24-10-8-2/h37,44,50H,7-36,38-39H2,1-6H3,(H,53,54)/t44-/m1/s1	
HMDB:HMDB0113809	PE-NMe(13M5/9M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-6-8-22-28-42-36-40(3)45(57-42)30-24-18-14-12-10-11-13-15-20-26-32-47(50)54-38-44(39-56-60(52,53)55-35-34-49-5)59-48(51)33-27-21-17-16-19-25-31-46-41(4)37-43(58-46)29-23-9-7-2/h36-37,44,49H,6-35,38-39H2,1-5H3,(H,52,53)/t44-/m1/s1	
HMDB:HMDB0113810	PE-NMe(9D3/11D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C44H76NO10P/c1-8-24-39-34(3)36(5)41(54-39)26-20-16-12-10-11-13-19-23-29-44(47)53-38(33-52-56(48,49)51-31-30-45-7)32-50-43(46)28-22-18-15-14-17-21-27-42-37(6)35(4)40(55-42)25-9-2/h38,45H,8-33H2,1-7H3,(H,48,49)/t38-/m1/s1	
HMDB:HMDB0113811	PE-NMe(9D3/11D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-8-10-21-27-42-38(5)39(6)44(57-42)29-22-17-13-11-12-14-20-25-31-46(49)55-40(35-54-58(50,51)53-33-32-47-7)34-52-45(48)30-24-19-16-15-18-23-28-43-37(4)36(3)41(56-43)26-9-2/h40,47H,8-35H2,1-7H3,(H,50,51)/t40-/m1/s1	
HMDB:HMDB0113812	PE-NMe(9D3/11M3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C43H74NO10P/c1-7-23-37-31-34(3)39(52-37)25-19-15-11-9-10-12-18-22-28-43(46)53-38(33-51-55(47,48)50-30-29-44-6)32-49-42(45)27-21-17-14-13-16-20-26-41-36(5)35(4)40(54-41)24-8-2/h31,38,44H,7-30,32-33H2,1-6H3,(H,47,48)/t38-/m1/s1	
HMDB:HMDB0113813	PE-NMe(9D3/11M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C45H78NO10P/c1-7-9-20-26-39-33-36(3)41(54-39)27-21-16-12-10-11-13-19-24-30-45(48)55-40(35-53-57(49,50)52-32-31-46-6)34-51-44(47)29-23-18-15-14-17-22-28-43-38(5)37(4)42(56-43)25-8-2/h33,40,46H,7-32,34-35H2,1-6H3,(H,49,50)/t40-/m1/s1	
HMDB:HMDB0113814	PE-NMe(9D3/13D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-23-29-44-40(5)41(6)46(59-44)31-24-19-15-13-11-12-14-16-22-27-33-48(51)57-42(37-56-60(52,53)55-35-34-49-7)36-54-47(50)32-26-21-18-17-20-25-30-45-39(4)38(3)43(58-45)28-9-2/h42,49H,8-37H2,1-7H3,(H,52,53)/t42-/m1/s1	
HMDB:HMDB0113815	PE-NMe(9D3/13M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-7-9-22-28-41-35-38(3)43(56-41)29-23-18-14-12-10-11-13-15-21-26-32-47(50)57-42(37-55-59(51,52)54-34-33-48-6)36-53-46(49)31-25-20-17-16-19-24-30-45-40(5)39(4)44(58-45)27-8-2/h35,42,48H,7-34,36-37H2,1-6H3,(H,51,52)/t42-/m1/s1	
HMDB:HMDB0113816	PE-NMe(9D3/9D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C42H72NO10P/c1-8-22-37-32(3)34(5)39(52-37)24-18-14-10-12-16-20-26-41(44)48-30-36(31-50-54(46,47)49-29-28-43-7)51-42(45)27-21-17-13-11-15-19-25-40-35(6)33(4)38(53-40)23-9-2/h36,43H,8-31H2,1-7H3,(H,46,47)/t36-/m1/s1	
HMDB:HMDB0113817	PE-NMe(9D3/9D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C44H76NO10P/c1-8-10-19-25-40-36(5)37(6)42(55-40)27-21-16-12-14-18-23-29-44(47)53-38(33-52-56(48,49)51-31-30-45-7)32-50-43(46)28-22-17-13-11-15-20-26-41-35(4)34(3)39(54-41)24-9-2/h38,45H,8-33H2,1-7H3,(H,48,49)/t38-/m1/s1	
HMDB:HMDB0113818	PE-NMe(9D3/9M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C43H74NO10P/c1-7-9-18-24-37-31-34(3)39(52-37)25-19-14-10-13-17-22-28-43(46)53-38(33-51-55(47,48)50-30-29-44-6)32-49-42(45)27-21-16-12-11-15-20-26-41-36(5)35(4)40(54-41)23-8-2/h31,38,44H,7-30,32-33H2,1-6H3,(H,47,48)/t38-/m1/s1	
HMDB:HMDB0113819	PE-NMe(9D5/11D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C46H80NO10P/c1-8-10-21-27-42-38(5)39(6)44(57-42)29-23-18-15-16-19-24-30-45(48)52-34-40(35-54-58(50,51)53-33-32-47-7)55-46(49)31-25-20-14-12-11-13-17-22-28-43-37(4)36(3)41(56-43)26-9-2/h40,47H,8-35H2,1-7H3,(H,50,51)/t40-/m1/s1	
HMDB:HMDB0113820	PE-NMe(9D5/11D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-22-28-43-38(3)40(5)45(58-43)30-24-18-14-12-13-15-21-27-33-48(51)57-42(37-56-60(52,53)55-35-34-49-7)36-54-47(50)32-26-20-17-16-19-25-31-46-41(6)39(4)44(59-46)29-23-11-9-2/h42,49H,8-37H2,1-7H3,(H,52,53)/t42-/m1/s1	
HMDB:HMDB0113821	PE-NMe(9D5/11M3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C45H78NO10P/c1-7-9-20-27-42-37(4)38(5)43(56-42)28-22-17-14-15-18-23-29-44(47)51-34-40(35-53-57(49,50)52-32-31-46-6)55-45(48)30-24-19-13-11-10-12-16-21-26-41-36(3)33-39(54-41)25-8-2/h33,40,46H,7-32,34-35H2,1-6H3,(H,49,50)/t40-/m1/s1	
HMDB:HMDB0113822	PE-NMe(9D5/11M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-7-9-21-27-41-35-38(3)43(56-41)28-23-17-13-11-12-14-20-26-32-47(50)57-42(37-55-59(51,52)54-34-33-48-6)36-53-46(49)31-25-19-16-15-18-24-30-45-40(5)39(4)44(58-45)29-22-10-8-2/h35,42,48H,7-34,36-37H2,1-6H3,(H,51,52)/t42-/m1/s1	
HMDB:HMDB0113823	PE-NMe(9D5/13D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-24-30-45-40(3)42(5)47(60-45)32-26-20-16-14-12-13-15-17-23-29-35-50(53)59-44(39-58-62(54,55)57-37-36-51-7)38-56-49(52)34-28-22-19-18-21-27-33-48-43(6)41(4)46(61-48)31-25-11-9-2/h44,51H,8-39H2,1-7H3,(H,54,55)/t44-/m1/s1	
HMDB:HMDB0113824	PE-NMe(9D5/13M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-43-37-40(3)45(58-43)30-25-19-15-13-11-12-14-16-22-28-34-49(52)59-44(39-57-61(53,54)56-36-35-50-6)38-55-48(51)33-27-21-18-17-20-26-32-47-42(5)41(4)46(60-47)31-24-10-8-2/h37,44,50H,7-36,38-39H2,1-6H3,(H,53,54)/t44-/m1/s1	
HMDB:HMDB0113825	PE-NMe(9D5/9D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C44H76NO10P/c1-8-10-19-25-40-36(5)37(6)42(55-40)27-21-15-11-13-17-22-28-43(46)50-32-38(33-52-56(48,49)51-31-30-45-7)53-44(47)29-23-18-14-12-16-20-26-41-35(4)34(3)39(54-41)24-9-2/h38,45H,8-33H2,1-7H3,(H,48,49)/t38-/m1/s1	
HMDB:HMDB0113826	PE-NMe(9D5/9D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-8-10-20-26-41-36(3)38(5)43(56-41)28-22-16-12-14-18-24-30-45(48)52-34-40(35-54-58(50,51)53-33-32-47-7)55-46(49)31-25-19-15-13-17-23-29-44-39(6)37(4)42(57-44)27-21-11-9-2/h40,47H,8-35H2,1-7H3,(H,50,51)/t40-/m1/s1	
HMDB:HMDB0113827	PE-NMe(9D5/9M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C45H78NO10P/c1-7-9-19-25-39-33-36(3)41(54-39)26-21-15-11-14-18-24-30-45(48)55-40(35-53-57(49,50)52-32-31-46-6)34-51-44(47)29-23-17-13-12-16-22-28-43-38(5)37(4)42(56-43)27-20-10-8-2/h33,40,46H,7-32,34-35H2,1-6H3,(H,49,50)/t40-/m1/s1	
HMDB:HMDB0113828	PE-NMe(9M5/11D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C45H78NO10P/c1-7-9-20-26-39-33-36(3)41(54-39)27-21-16-14-15-18-23-29-44(47)51-34-40(35-53-57(49,50)52-32-31-46-6)55-45(48)30-24-19-13-11-10-12-17-22-28-43-38(5)37(4)42(56-43)25-8-2/h33,40,46H,7-32,34-35H2,1-6H3,(H,49,50)/t40-/m1/s1	
HMDB:HMDB0113829	PE-NMe(9M5/11D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-7-9-21-27-41-35-38(3)43(56-41)28-23-17-15-16-19-25-31-46(49)53-36-42(37-55-59(51,52)54-34-33-48-6)57-47(50)32-26-20-14-12-11-13-18-24-30-45-40(5)39(4)44(58-45)29-22-10-8-2/h35,42,48H,7-34,36-37H2,1-6H3,(H,51,52)/t42-/m1/s1	
HMDB:HMDB0113830	PE-NMe(9M5/11M3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C44H76NO10P/c1-6-8-19-25-39-33-37(4)42(54-39)27-21-16-13-14-17-22-28-43(46)50-34-40(35-52-56(48,49)51-31-30-45-5)55-44(47)29-23-18-12-10-9-11-15-20-26-41-36(3)32-38(53-41)24-7-2/h32-33,40,45H,6-31,34-35H2,1-5H3,(H,48,49)/t40-/m1/s1	
HMDB:HMDB0113831	PE-NMe(9M5/11M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-6-8-20-26-40-34-38(3)43(55-40)28-22-16-12-10-11-13-19-25-31-46(49)57-42(37-54-58(50,51)53-33-32-47-5)36-52-45(48)30-24-18-15-14-17-23-29-44-39(4)35-41(56-44)27-21-9-7-2/h34-35,42,47H,6-33,36-37H2,1-5H3,(H,50,51)/t42-/m1/s1	
HMDB:HMDB0113832	PE-NMe(9M5/13D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-43-37-40(3)45(58-43)30-25-19-17-18-21-27-33-48(51)55-38-44(39-57-61(53,54)56-36-35-50-6)59-49(52)34-28-22-16-14-12-11-13-15-20-26-32-47-42(5)41(4)46(60-47)31-24-10-8-2/h37,44,50H,7-36,38-39H2,1-6H3,(H,53,54)/t44-/m1/s1	
HMDB:HMDB0113833	PE-NMe(9M5/13M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-6-8-22-28-42-36-40(3)45(57-42)30-24-18-14-12-10-11-13-15-21-27-33-48(51)59-44(39-56-60(52,53)55-35-34-49-5)38-54-47(50)32-26-20-17-16-19-25-31-46-41(4)37-43(58-46)29-23-9-7-2/h36-37,44,49H,6-35,38-39H2,1-5H3,(H,52,53)/t44-/m1/s1	
HMDB:HMDB0113834	PE-NMe(9M5/9D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C43H74NO10P/c1-7-9-18-24-37-31-34(3)39(52-37)25-19-14-10-12-16-21-27-42(45)49-32-38(33-51-55(47,48)50-30-29-44-6)53-43(46)28-22-17-13-11-15-20-26-41-36(5)35(4)40(54-41)23-8-2/h31,38,44H,7-30,32-33H2,1-6H3,(H,47,48)/t38-/m1/s1	
HMDB:HMDB0113835	PE-NMe(9M5/9D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C45H78NO10P/c1-7-9-19-25-39-33-36(3)41(54-39)26-21-15-11-13-17-23-29-44(47)51-34-40(35-53-57(49,50)52-32-31-46-6)55-45(48)30-24-18-14-12-16-22-28-43-38(5)37(4)42(56-43)27-20-10-8-2/h33,40,46H,7-32,34-35H2,1-6H3,(H,49,50)/t40-/m1/s1	
HMDB:HMDB0113836	PE-NMe(9M5/9M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C44H76NO10P/c1-6-8-18-24-38-32-36(3)41(53-38)26-20-14-10-12-16-22-28-43(46)50-34-40(35-52-56(48,49)51-31-30-45-5)55-44(47)29-23-17-13-11-15-21-27-42-37(4)33-39(54-42)25-19-9-7-2/h32-33,40,45H,6-31,34-35H2,1-5H3,(H,48,49)/t40-/m1/s1	
HMDB:HMDB0113837	PE-NMe2(14:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H70NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3)4)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-2/h33H,5-32H2,1-4H3,(H,39,40)	
HMDB:HMDB0113838	PE-NMe2(14:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H72NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3)4)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-2/h34H,5-33H2,1-4H3,(H,40,41)	
HMDB:HMDB0113839	PE-NMe2(14:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H68NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3)4)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-2/h12,14,33H,5-11,13,15-32H2,1-4H3,(H,39,40)/b14-12-	
HMDB:HMDB0113840	PE-NMe2(14:1(9Z)/15:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H70NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3)4)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-2/h12,14,34H,5-11,13,15-33H2,1-4H3,(H,40,41)/b14-12-	
HMDB:HMDB0113841	PE-NMe2(15:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3)4)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-2/h35H,5-34H2,1-4H3,(H,41,42)	
HMDB:HMDB0113842	PE-NMe2(14:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H72NO8P/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3)4)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-2/h15,17,35H,5-14,16,18-34H2,1-4H3,(H,41,42)/b17-15-	
HMDB:HMDB0113843	PE-NMe2(14:1(9Z)/16:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H72NO8P/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3)4)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-2/h12,14,35H,5-11,13,15-34H2,1-4H3,(H,41,42)/b14-12-	
HMDB:HMDB0113844	PE-NMe2(14:1(9Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H70NO8P/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3)4)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-2/h12,14-15,17,35H,5-11,13,16,18-34H2,1-4H3,(H,41,42)/b14-12-,17-15-	
HMDB:HMDB0113845	PE-NMe2(14:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3)4)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-2/h35H,5-34H2,1-4H3,(H,41,42)	
HMDB:HMDB0113846	PE-NMe2(15:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C38H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3)4)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-2/h15,17,36H,5-14,16,18-35H2,1-4H3,(H,42,43)/b17-15-	
HMDB:HMDB0113847	PE-NMe2(14:1(9Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h12,14,18-19,37H,5-11,13,15-17,20-36H2,1-4H3,(H,43,44)/b14-12-,19-18-	
HMDB:HMDB0113848	PE-NMe2(14:1(9Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h12,14-15,17,37H,5-11,13,16,18-36H2,1-4H3,(H,43,44)/b14-12-,17-15-	
HMDB:HMDB0113849	PE-NMe2(16:1(9Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h15-18,37H,5-14,19-36H2,1-4H3,(H,43,44)/b17-15-,18-16-	
HMDB:HMDB0113850	PE-NMe2(16:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h16,18,37H,5-15,17,19-36H2,1-4H3,(H,43,44)/b18-16-	
HMDB:HMDB0113851	PE-NMe2(14:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h18-19,37H,5-17,20-36H2,1-4H3,(H,43,44)/b19-18-	
HMDB:HMDB0113852	PE-NMe2(14:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h15,17,37H,5-14,16,18-36H2,1-4H3,(H,43,44)/b17-15-	
HMDB:HMDB0113853	PE-NMe2(14:1(9Z)/18:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h12,14,37H,5-11,13,15-36H2,1-4H3,(H,43,44)/b14-12-	
HMDB:HMDB0113854	PE-NMe2(15:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3)4)36-46-39(42)32-30-28-26-24-22-18-16-14-12-10-8-6-2/h19-20,38H,5-18,21-37H2,1-4H3,(H,44,45)/b20-19-	
HMDB:HMDB0113855	PE-NMe2(15:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C40H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3)4)36-46-39(42)32-30-28-26-24-22-18-16-14-12-10-8-6-2/h15,17,38H,5-14,16,18-37H2,1-4H3,(H,44,45)/b17-15-	
HMDB:HMDB0113856	PE-NMe2(14:1(9Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h12,14,18-19,39H,5-11,13,15-17,20-38H2,1-4H3,(H,45,46)/b14-12-,19-18-	
HMDB:HMDB0113857	PE-NMe2(16:1(9Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h16,18-20,39H,5-15,17,21-38H2,1-4H3,(H,45,46)/b18-16-,20-19-	
HMDB:HMDB0113858	PE-NMe2(16:1(9Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h15-18,39H,5-14,19-38H2,1-4H3,(H,45,46)/b17-15-,18-16-	
HMDB:HMDB0113859	PE-NMe2(14:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h18-19,39H,5-17,20-38H2,1-4H3,(H,45,46)/b19-18-	
HMDB:HMDB0113860	PE-NMe2(14:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h37H,5-36H2,1-4H3,(H,43,44)	
HMDB:HMDB0113861	PE-NMe2(14:1(9Z)/20:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h12,14,39H,5-11,13,15-38H2,1-4H3,(H,45,46)/b14-12-	
HMDB:HMDB0113862	PE-NMe2(16:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h15,17,39H,5-14,16,18-38H2,1-4H3,(H,45,46)/b17-15-	
HMDB:HMDB0113863	PE-NMe2(16:1(9Z)/18:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h16,18,39H,5-15,17,19-38H2,1-4H3,(H,45,46)/b18-16-	
HMDB:HMDB0113864	PE-NMe2(15:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H82NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3)4)38-48-41(44)34-32-30-28-26-24-18-16-14-12-10-8-6-2/h19-20,40H,5-18,21-39H2,1-4H3,(H,46,47)/b20-19-	
HMDB:HMDB0113865	PE-NMe2(15:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C38H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3)4)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-2/h36H,5-35H2,1-4H3,(H,42,43)	
HMDB:HMDB0113866	PE-NMe2(16:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h39H,5-38H2,1-4H3,(H,45,46)	
HMDB:HMDB0113867	PE-NMe2(16:1(9Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h16,18-20,41H,5-15,17,21-40H2,1-4H3,(H,47,48)/b18-16-,20-19-	
HMDB:HMDB0113868	PE-NMe2(18:1(9Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h16,18-19,21,41H,5-15,17,20,22-40H2,1-4H3,(H,47,48)/b18-16-,21-19-	
HMDB:HMDB0113869	PE-NMe2(18:1(11Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h15,17,20,22,41H,5-14,16,18-19,21,23-40H2,1-4H3,(H,47,48)/b17-15-,22-20-	
HMDB:HMDB0113870	PE-NMe2(18:1(11Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h15-18,41H,5-14,19-40H2,1-4H3,(H,47,48)/b17-15-,18-16-	
HMDB:HMDB0113871	PE-NMe2(18:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h20,22,41H,5-19,21,23-40H2,1-4H3,(H,47,48)/b22-20-	
HMDB:HMDB0113872	PE-NMe2(18:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h16,18,41H,5-15,17,19-40H2,1-4H3,(H,47,48)/b18-16-	
HMDB:HMDB0113873	PE-NMe2(14:1(9Z)/22:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h12,14,41H,5-11,13,15-40H2,1-4H3,(H,47,48)/b14-12-	
HMDB:HMDB0113874	PE-NMe2(16:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h19-20,41H,5-18,21-40H2,1-4H3,(H,47,48)/b20-19-	
HMDB:HMDB0113875	PE-NMe2(16:1(9Z)/20:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h16,18,41H,5-15,17,19-40H2,1-4H3,(H,47,48)/b18-16-	
HMDB:HMDB0113876	PE-NMe2(18:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h41H,5-40H2,1-4H3,(H,47,48)	
HMDB:HMDB0113877	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25-28,31-34,45H,5-12,17-18,23-24,29-30,35-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0113878	PE-NMe2(14:1(9Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-16-14-12-10-8-6-2/h12,14,18-19,43H,5-11,13,15-17,20-42H2,1-4H3,(H,49,50)/b14-12-,19-18-	
HMDB:HMDB0113879	PE-NMe2(14:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h13,15,18-19,37H,5-12,14,16-17,20-36H2,1-4H3,(H,43,44)/b15-13-,19-18-	
HMDB:HMDB0113880	PE-NMe2(14:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h13,15,18-19,22,24,37H,5-12,14,16-17,20-21,23,25-36H2,1-4H3,(H,43,44)/b15-13-,19-18-,24-22-	
HMDB:HMDB0113881	PE-NMe2(14:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h7,9,13,15,18-19,37H,5-6,8,10-12,14,16-17,20-36H2,1-4H3,(H,43,44)/b9-7-,15-13-,19-18-	
HMDB:HMDB0113882	PE-NMe2(14:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H70NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h7,9,13,15,18-19,22,24,37H,5-6,8,10-12,14,16-17,20-21,23,25-36H2,1-4H3,(H,43,44)/b9-7-,15-13-,19-18-,24-22-	
HMDB:HMDB0113883	PE-NMe2(14:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h39H,5-38H2,1-4H3,(H,45,46)	
HMDB:HMDB0113884	PE-NMe2(14:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h13,15,18-19,39H,5-12,14,16-17,20-38H2,1-4H3,(H,45,46)/b15-13-,19-18-	
HMDB:HMDB0113885	PE-NMe2(14:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h18-19,21-22,26,28,39H,5-17,20,23-25,27,29-38H2,1-4H3,(H,45,46)/b19-18-,22-21-,28-26-	
HMDB:HMDB0113886	PE-NMe2(14:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h13,15,18-19,21-22,39H,5-12,14,16-17,20,23-38H2,1-4H3,(H,45,46)/b15-13-,19-18-,22-21-	
HMDB:HMDB0113887	PE-NMe2(14:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h13,15,18-19,21-22,26,28,39H,5-12,14,16-17,20,23-25,27,29-38H2,1-4H3,(H,45,46)/b15-13-,19-18-,22-21-,28-26-	
HMDB:HMDB0113888	PE-NMe2(14:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h7,9,13,15,18-19,21-22,39H,5-6,8,10-12,14,16-17,20,23-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,19-18-,22-21-	
HMDB:HMDB0113889	PE-NMe2(14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h7,9,13,15,18-19,21-22,26,28,39H,5-6,8,10-12,14,16-17,20,23-25,27,29-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,19-18-,22-21-,28-26-	
HMDB:HMDB0113890	PE-NMe2(14:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h41H,5-40H2,1-4H3,(H,47,48)	
HMDB:HMDB0113891	PE-NMe2(14:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h18-19,41H,5-17,20-40H2,1-4H3,(H,47,48)/b19-18-	
HMDB:HMDB0113892	PE-NMe2(14:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h13,15,18-19,41H,5-12,14,16-17,20-40H2,1-4H3,(H,47,48)/b15-13-,19-18-	
HMDB:HMDB0113893	PE-NMe2(14:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h13,15,18-19,21-22,24,26,41H,5-12,14,16-17,20,23,25,27-40H2,1-4H3,(H,47,48)/b15-13-,19-18-,22-21-,26-24-	
HMDB:HMDB0113894	PE-NMe2(14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h13,15,18-19,21-22,24,26,30,32,41H,5-12,14,16-17,20,23,25,27-29,31,33-40H2,1-4H3,(H,47,48)/b15-13-,19-18-,22-21-,26-24-,32-30-	
HMDB:HMDB0113895	PE-NMe2(14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h7,9,13,15,18-19,21-22,24,26,41H,5-6,8,10-12,14,16-17,20,23,25,27-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,19-18-,22-21-,26-24-	
HMDB:HMDB0113896	PE-NMe2(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h7,9,13,15,18-19,21-22,24,26,30,32,41H,5-6,8,10-12,14,16-17,20,23,25,27-29,31,33-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,19-18-,22-21-,26-24-,32-30-	
HMDB:HMDB0113897	PE-NMe2(14:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-16-14-12-10-8-6-2/h43H,5-42H2,1-4H3,(H,49,50)	
HMDB:HMDB0113898	PE-NMe2(14:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-16-14-12-10-8-6-2/h18-19,43H,5-17,20-42H2,1-4H3,(H,49,50)/b19-18-	
HMDB:HMDB0113899	PE-NMe2(14:1(9Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H68NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3)4)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-2/h11,13,33H,5-10,12,14-32H2,1-4H3,(H,39,40)/b13-11-	
HMDB:HMDB0113900	PE-NMe2(14:1(9Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h12-15,18-19,37H,5-11,16-17,20-36H2,1-4H3,(H,43,44)/b14-12-,15-13-,19-18-	
HMDB:HMDB0113901	PE-NMe2(14:1(9Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H70NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h12-15,18-19,22,24,37H,5-11,16-17,20-21,23,25-36H2,1-4H3,(H,43,44)/b14-12-,15-13-,19-18-,24-22-	
HMDB:HMDB0113902	PE-NMe2(14:1(9Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H70NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h7,9,12-15,18-19,37H,5-6,8,10-11,16-17,20-36H2,1-4H3,(H,43,44)/b9-7-,14-12-,15-13-,19-18-	
HMDB:HMDB0113903	PE-NMe2(14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H68NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h7,9,12-15,18-19,22,24,37H,5-6,8,10-11,16-17,20-21,23,25-36H2,1-4H3,(H,43,44)/b9-7-,14-12-,15-13-,19-18-,24-22-	
HMDB:HMDB0113904	PE-NMe2(14:1(9Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h12-15,18-19,39H,5-11,16-17,20-38H2,1-4H3,(H,45,46)/b14-12-,15-13-,19-18-	
HMDB:HMDB0113905	PE-NMe2(14:1(9Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h12,14,18-19,21-22,26,28,39H,5-11,13,15-17,20,23-25,27,29-38H2,1-4H3,(H,45,46)/b14-12-,19-18-,22-21-,28-26-	
HMDB:HMDB0113906	PE-NMe2(14:1(9Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h12-15,18-19,21-22,39H,5-11,16-17,20,23-38H2,1-4H3,(H,45,46)/b14-12-,15-13-,19-18-,22-21-	
HMDB:HMDB0113907	PE-NMe2(14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h12-15,18-19,21-22,26,28,39H,5-11,16-17,20,23-25,27,29-38H2,1-4H3,(H,45,46)/b14-12-,15-13-,19-18-,22-21-,28-26-	
HMDB:HMDB0113908	PE-NMe2(14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h7,9,12-15,18-19,21-22,39H,5-6,8,10-11,16-17,20,23-38H2,1-4H3,(H,45,46)/b9-7-,14-12-,15-13-,19-18-,22-21-	
HMDB:HMDB0113909	PE-NMe2(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H70NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-2/h7,9,12-15,18-19,21-22,26,28,39H,5-6,8,10-11,16-17,20,23-25,27,29-38H2,1-4H3,(H,45,46)/b9-7-,14-12-,15-13-,19-18-,22-21-,28-26-	
HMDB:HMDB0113910	PE-NMe2(14:1(9Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h12,14,18-19,41H,5-11,13,15-17,20-40H2,1-4H3,(H,47,48)/b14-12-,19-18-	
HMDB:HMDB0113911	PE-NMe2(14:1(9Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h12-15,18-19,41H,5-11,16-17,20-40H2,1-4H3,(H,47,48)/b14-12-,15-13-,19-18-	
HMDB:HMDB0113912	PE-NMe2(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h12-15,18-19,21-22,24,26,41H,5-11,16-17,20,23,25,27-40H2,1-4H3,(H,47,48)/b14-12-,15-13-,19-18-,22-21-,26-24-	
HMDB:HMDB0113913	PE-NMe2(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h12-15,18-19,21-22,24,26,30,32,41H,5-11,16-17,20,23,25,27-29,31,33-40H2,1-4H3,(H,47,48)/b14-12-,15-13-,19-18-,22-21-,26-24-,32-30-	
HMDB:HMDB0113914	PE-NMe2(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h7,9,12-15,18-19,21-22,24,26,41H,5-6,8,10-11,16-17,20,23,25,27-40H2,1-4H3,(H,47,48)/b9-7-,14-12-,15-13-,19-18-,22-21-,26-24-	
HMDB:HMDB0113915	PE-NMe2(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-16-14-12-10-8-6-2/h7,9,12-15,18-19,21-22,24,26,30,32,41H,5-6,8,10-11,16-17,20,23,25,27-29,31,33-40H2,1-4H3,(H,47,48)/b9-7-,14-12-,15-13-,19-18-,22-21-,26-24-,32-30-	
HMDB:HMDB0113916	PE-NMe2(14:1(9Z)/24:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-16-14-12-10-8-6-2/h12,14,43H,5-11,13,15-42H2,1-4H3,(H,49,50)/b14-12-	
HMDB:HMDB0113917	PE-NMe2(15:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C36H72NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3)4)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-2/h34H,5-33H2,1-4H3,(H,40,41)	
HMDB:HMDB0113918	PE-NMe2(15:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C36H70NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3)4)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-2/h12,14,34H,5-11,13,15-33H2,1-4H3,(H,40,41)/b14-12-	
HMDB:HMDB0113919	PE-NMe2(15:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3)4)36-46-39(42)32-30-28-26-24-22-18-16-14-12-10-8-6-2/h38H,5-37H2,1-4H3,(H,44,45)	
HMDB:HMDB0113920	PE-NMe2(15:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3)4)36-46-39(42)32-30-28-26-24-22-18-16-14-12-10-8-6-2/h13,15,19-20,38H,5-12,14,16-18,21-37H2,1-4H3,(H,44,45)/b15-13-,20-19-	
HMDB:HMDB0113921	PE-NMe2(15:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H74NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3)4)36-46-39(42)32-30-28-26-24-22-18-16-14-12-10-8-6-2/h13,15,19-20,23,25,38H,5-12,14,16-18,21-22,24,26-37H2,1-4H3,(H,44,45)/b15-13-,20-19-,25-23-	
HMDB:HMDB0113922	PE-NMe2(15:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H74NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3)4)36-46-39(42)32-30-28-26-24-22-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,38H,5-6,8,10-12,14,16-18,21-37H2,1-4H3,(H,44,45)/b9-7-,15-13-,20-19-	
HMDB:HMDB0113923	PE-NMe2(15:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H72NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3)4)36-46-39(42)32-30-28-26-24-22-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,23,25,38H,5-6,8,10-12,14,16-18,21-22,24,26-37H2,1-4H3,(H,44,45)/b9-7-,15-13-,20-19-,25-23-	
HMDB:HMDB0113924	PE-NMe2(15:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3)4)38-48-41(44)34-32-30-28-26-24-18-16-14-12-10-8-6-2/h40H,5-39H2,1-4H3,(H,46,47)	
HMDB:HMDB0113925	PE-NMe2(15:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3)4)38-48-41(44)34-32-30-28-26-24-18-16-14-12-10-8-6-2/h13,15,19-20,40H,5-12,14,16-18,21-39H2,1-4H3,(H,46,47)/b15-13-,20-19-	
HMDB:HMDB0113926	PE-NMe2(15:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C42H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3)4)38-48-41(44)34-32-30-28-26-24-18-16-14-12-10-8-6-2/h19-20,22-23,27,29,40H,5-18,21,24-26,28,30-39H2,1-4H3,(H,46,47)/b20-19-,23-22-,29-27-	
HMDB:HMDB0113927	PE-NMe2(15:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3)4)38-48-41(44)34-32-30-28-26-24-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,40H,5-12,14,16-18,21,24-39H2,1-4H3,(H,46,47)/b15-13-,20-19-,23-22-	
HMDB:HMDB0113928	PE-NMe2(15:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C42H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3)4)38-48-41(44)34-32-30-28-26-24-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,27,29,40H,5-12,14,16-18,21,24-26,28,30-39H2,1-4H3,(H,46,47)/b15-13-,20-19-,23-22-,29-27-	
HMDB:HMDB0113929	PE-NMe2(15:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3)4)38-48-41(44)34-32-30-28-26-24-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,40H,5-6,8,10-12,14,16-18,21,24-39H2,1-4H3,(H,46,47)/b9-7-,15-13-,20-19-,23-22-	
HMDB:HMDB0113930	PE-NMe2(15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H74NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3)4)38-48-41(44)34-32-30-28-26-24-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,27,29,40H,5-6,8,10-12,14,16-18,21,24-26,28,30-39H2,1-4H3,(H,46,47)/b9-7-,15-13-,20-19-,23-22-,29-27-	
HMDB:HMDB0113931	PE-NMe2(15:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3)4)40-50-43(46)36-34-32-30-28-26-18-16-14-12-10-8-6-2/h42H,5-41H2,1-4H3,(H,48,49)	
HMDB:HMDB0113932	PE-NMe2(15:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H86NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3)4)40-50-43(46)36-34-32-30-28-26-18-16-14-12-10-8-6-2/h19-20,42H,5-18,21-41H2,1-4H3,(H,48,49)/b20-19-	
HMDB:HMDB0113933	PE-NMe2(15:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H84NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3)4)40-50-43(46)36-34-32-30-28-26-18-16-14-12-10-8-6-2/h13,15,19-20,42H,5-12,14,16-18,21-41H2,1-4H3,(H,48,49)/b15-13-,20-19-	
HMDB:HMDB0113934	PE-NMe2(15:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3)4)40-50-43(46)36-34-32-30-28-26-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,25,27,42H,5-12,14,16-18,21,24,26,28-41H2,1-4H3,(H,48,49)/b15-13-,20-19-,23-22-,27-25-	
HMDB:HMDB0113935	PE-NMe2(15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C44H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3)4)40-50-43(46)36-34-32-30-28-26-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,25,27,31,33,42H,5-12,14,16-18,21,24,26,28-30,32,34-41H2,1-4H3,(H,48,49)/b15-13-,20-19-,23-22-,27-25-,33-31-	
HMDB:HMDB0113936	PE-NMe2(15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3)4)40-50-43(46)36-34-32-30-28-26-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,25,27,42H,5-6,8,10-12,14,16-18,21,24,26,28-41H2,1-4H3,(H,48,49)/b9-7-,15-13-,20-19-,23-22-,27-25-	
HMDB:HMDB0113937	PE-NMe2(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3)4)40-50-43(46)36-34-32-30-28-26-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,25,27,31,33,42H,5-6,8,10-12,14,16-18,21,24,26,28-30,32,34-41H2,1-4H3,(H,48,49)/b9-7-,15-13-,20-19-,23-22-,27-25-,33-31-	
HMDB:HMDB0113938	PE-NMe2(15:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3)4)42-52-45(48)38-36-34-32-30-28-18-16-14-12-10-8-6-2/h44H,5-43H2,1-4H3,(H,50,51)	
HMDB:HMDB0113939	PE-NMe2(15:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H90NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3)4)42-52-45(48)38-36-34-32-30-28-18-16-14-12-10-8-6-2/h19-20,44H,5-18,21-43H2,1-4H3,(H,50,51)/b20-19-	
HMDB:HMDB0113940	PE-NMe2(16:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H74NO8P/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3)4)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-2/h35H,5-34H2,1-4H3,(H,41,42)	
HMDB:HMDB0113941	PE-NMe2(16:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H72NO8P/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3)4)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-2/h12,14,35H,5-11,13,15-34H2,1-4H3,(H,41,42)/b14-12-	
HMDB:HMDB0113942	PE-NMe2(16:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3)4)47-38(41)31-29-27-25-23-20-18-16-14-12-10-8-6-2/h36H,5-35H2,1-4H3,(H,42,43)	
HMDB:HMDB0113943	PE-NMe2(16:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h13,15,19-20,39H,5-12,14,16-18,21-38H2,1-4H3,(H,45,46)/b15-13-,20-19-	
HMDB:HMDB0113944	PE-NMe2(16:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h13,15,19-20,24,26,39H,5-12,14,16-18,21-23,25,27-38H2,1-4H3,(H,45,46)/b15-13-,20-19-,26-24-	
HMDB:HMDB0113945	PE-NMe2(16:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,39H,5-6,8,10-12,14,16-18,21-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,20-19-	
HMDB:HMDB0113946	PE-NMe2(16:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,24,26,39H,5-6,8,10-12,14,16-18,21-23,25,27-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,20-19-,26-24-	
HMDB:HMDB0113947	PE-NMe2(16:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h41H,5-40H2,1-4H3,(H,47,48)	
HMDB:HMDB0113948	PE-NMe2(16:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h13,15,19-20,41H,5-12,14,16-18,21-40H2,1-4H3,(H,47,48)/b15-13-,20-19-	
HMDB:HMDB0113949	PE-NMe2(16:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h19-20,22,24,28,30,41H,5-18,21,23,25-27,29,31-40H2,1-4H3,(H,47,48)/b20-19-,24-22-,30-28-	
HMDB:HMDB0113950	PE-NMe2(16:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h13,15,19-20,22,24,41H,5-12,14,16-18,21,23,25-40H2,1-4H3,(H,47,48)/b15-13-,20-19-,24-22-	
HMDB:HMDB0113951	PE-NMe2(16:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h13,15,19-20,22,24,28,30,41H,5-12,14,16-18,21,23,25-27,29,31-40H2,1-4H3,(H,47,48)/b15-13-,20-19-,24-22-,30-28-	
HMDB:HMDB0113952	PE-NMe2(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22,24,28,30,41H,5-6,8,10-12,14,16-18,21,23,25-27,29,31-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,20-19-,24-22-,30-28-	
HMDB:HMDB0113953	PE-NMe2(16:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h43H,5-42H2,1-4H3,(H,49,50)	
HMDB:HMDB0113954	PE-NMe2(16:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h19-20,43H,5-18,21-42H2,1-4H3,(H,49,50)/b20-19-	
HMDB:HMDB0113955	PE-NMe2(16:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h13,15,19-20,43H,5-12,14,16-18,21-42H2,1-4H3,(H,49,50)/b15-13-,20-19-	
HMDB:HMDB0113956	PE-NMe2(16:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,26,28,43H,5-12,14,16-18,21,24-25,27,29-42H2,1-4H3,(H,49,50)/b15-13-,20-19-,23-22-,28-26-	
HMDB:HMDB0113957	PE-NMe2(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,26,28,32,34,43H,5-12,14,16-18,21,24-25,27,29-31,33,35-42H2,1-4H3,(H,49,50)/b15-13-,20-19-,23-22-,28-26-,34-32-	
HMDB:HMDB0113958	PE-NMe2(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,26,28,43H,5-6,8,10-12,14,16-18,21,24-25,27,29-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,20-19-,23-22-,28-26-	
HMDB:HMDB0113959	PE-NMe2(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,26,28,32,34,43H,5-6,8,10-12,14,16-18,21,24-25,27,29-31,33,35-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,20-19-,23-22-,28-26-,34-32-	
HMDB:HMDB0113960	PE-NMe2(16:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H94NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2/h45H,5-44H2,1-4H3,(H,51,52)	
HMDB:HMDB0113961	PE-NMe2(16:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2/h19-20,45H,5-18,21-44H2,1-4H3,(H,51,52)/b20-19-	
HMDB:HMDB0113962	PE-NMe2(16:1(9Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H72NO8P/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3)4)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-2/h15,17,35H,5-14,16,18-34H2,1-4H3,(H,41,42)/b17-15-	
HMDB:HMDB0113963	PE-NMe2(16:1(9Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H70NO8P/c1-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3)4)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-2/h12,14-15,17,35H,5-11,13,16,18-34H2,1-4H3,(H,41,42)/b14-12-,17-15-	
HMDB:HMDB0113964	PE-NMe2(16:1(9Z)/15:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3)4)47-38(41)31-29-27-25-23-20-18-16-14-12-10-8-6-2/h15,17,36H,5-14,16,18-35H2,1-4H3,(H,42,43)/b17-15-	
HMDB:HMDB0113965	PE-NMe2(16:1(9Z)/16:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h15,17,37H,5-14,16,18-36H2,1-4H3,(H,43,44)/b17-15-	
HMDB:HMDB0113966	PE-NMe2(16:1(9Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h13,15-16,18-20,39H,5-12,14,17,21-38H2,1-4H3,(H,45,46)/b15-13-,18-16-,20-19-	
HMDB:HMDB0113967	PE-NMe2(16:1(9Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h13,15-16,18-20,24,26,39H,5-12,14,17,21-23,25,27-38H2,1-4H3,(H,45,46)/b15-13-,18-16-,20-19-,26-24-	
HMDB:HMDB0113968	PE-NMe2(16:1(9Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,39H,5-6,8,10-12,14,17,21-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,18-16-,20-19-	
HMDB:HMDB0113969	PE-NMe2(16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H72NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,24,26,39H,5-6,8,10-12,14,17,21-23,25,27-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,18-16-,20-19-,26-24-	
HMDB:HMDB0113970	PE-NMe2(16:1(9Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h13,15-16,18-20,41H,5-12,14,17,21-40H2,1-4H3,(H,47,48)/b15-13-,18-16-,20-19-	
HMDB:HMDB0113971	PE-NMe2(16:1(9Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h16,18-20,22,24,28,30,41H,5-15,17,21,23,25-27,29,31-40H2,1-4H3,(H,47,48)/b18-16-,20-19-,24-22-,30-28-	
HMDB:HMDB0113972	PE-NMe2(16:1(9Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h13,15-16,18-20,22,24,41H,5-12,14,17,21,23,25-40H2,1-4H3,(H,47,48)/b15-13-,18-16-,20-19-,24-22-	
HMDB:HMDB0113973	PE-NMe2(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h13,15-16,18-20,22,24,28,30,41H,5-12,14,17,21,23,25-27,29,31-40H2,1-4H3,(H,47,48)/b15-13-,18-16-,20-19-,24-22-,30-28-	
HMDB:HMDB0113974	PE-NMe2(16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,22,24,41H,5-6,8,10-12,14,17,21,23,25-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,18-16-,20-19-,24-22-	
HMDB:HMDB0113975	PE-NMe2(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,22,24,28,30,41H,5-6,8,10-12,14,17,21,23,25-27,29,31-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,18-16-,20-19-,24-22-,30-28-	
HMDB:HMDB0113976	PE-NMe2(16:1(9Z)/22:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h16,18,43H,5-15,17,19-42H2,1-4H3,(H,49,50)/b18-16-	
HMDB:HMDB0113977	PE-NMe2(16:1(9Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h16,18-20,43H,5-15,17,21-42H2,1-4H3,(H,49,50)/b18-16-,20-19-	
HMDB:HMDB0113978	PE-NMe2(16:1(9Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h13,15-16,18-20,43H,5-12,14,17,21-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,20-19-	
HMDB:HMDB0113979	PE-NMe2(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h13,15-16,18-20,22-23,26,28,43H,5-12,14,17,21,24-25,27,29-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,20-19-,23-22-,28-26-	
HMDB:HMDB0113980	PE-NMe2(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h13,15-16,18-20,22-23,26,28,32,34,43H,5-12,14,17,21,24-25,27,29-31,33,35-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,20-19-,23-22-,28-26-,34-32-	
HMDB:HMDB0113981	PE-NMe2(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,22-23,26,28,43H,5-6,8,10-12,14,17,21,24-25,27,29-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,18-16-,20-19-,23-22-,28-26-	
HMDB:HMDB0113982	PE-NMe2(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,22-23,26,28,32,34,43H,5-6,8,10-12,14,17,21,24-25,27,29-31,33,35-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,18-16-,20-19-,23-22-,28-26-,34-32-	
HMDB:HMDB0113983	PE-NMe2(16:1(9Z)/24:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2/h16,18,45H,5-15,17,19-44H2,1-4H3,(H,51,52)/b18-16-	
HMDB:HMDB0113984	PE-NMe2(16:1(9Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2/h16,18-20,45H,5-15,17,21-44H2,1-4H3,(H,51,52)/b18-16-,20-19-	
HMDB:HMDB0113985	PE-NMe2(18:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H78NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h37H,5-36H2,1-4H3,(H,43,44)	
HMDB:HMDB0113986	PE-NMe2(18:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h12,14,37H,5-11,13,15-36H2,1-4H3,(H,43,44)/b14-12-	
HMDB:HMDB0113987	PE-NMe2(18:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3)4)49-40(43)33-31-29-27-25-22-18-16-14-12-10-8-6-2/h38H,5-37H2,1-4H3,(H,44,45)	
HMDB:HMDB0113988	PE-NMe2(18:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h39H,5-38H2,1-4H3,(H,45,46)	
HMDB:HMDB0113989	PE-NMe2(18:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h16,18,39H,5-15,17,19-38H2,1-4H3,(H,45,46)/b18-16-	
HMDB:HMDB0113990	PE-NMe2(18:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,41H,5-13,15,17-19,21,23-40H2,1-4H3,(H,47,48)/b16-14-,22-20-	
HMDB:HMDB0113991	PE-NMe2(18:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,26,28,41H,5-13,15,17-19,21,23-25,27,29-40H2,1-4H3,(H,47,48)/b16-14-,22-20-,28-26-	
HMDB:HMDB0113992	PE-NMe2(18:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,41H,5-7,9,11-13,15,17-19,21,23-40H2,1-4H3,(H,47,48)/b10-8-,16-14-,22-20-	
HMDB:HMDB0113993	PE-NMe2(18:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,26,28,41H,5-7,9,11-13,15,17-19,21,23-25,27,29-40H2,1-4H3,(H,47,48)/b10-8-,16-14-,22-20-,28-26-	
HMDB:HMDB0113994	PE-NMe2(18:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h43H,5-42H2,1-4H3,(H,49,50)	
HMDB:HMDB0113995	PE-NMe2(18:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h19,21,43H,5-18,20,22-42H2,1-4H3,(H,49,50)/b21-19-	
HMDB:HMDB0113996	PE-NMe2(18:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13,15,19,21,43H,5-12,14,16-18,20,22-42H2,1-4H3,(H,49,50)/b15-13-,21-19-	
HMDB:HMDB0113997	PE-NMe2(18:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h19,21,24,26,30,32,43H,5-18,20,22-23,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b21-19-,26-24-,32-30-	
HMDB:HMDB0113998	PE-NMe2(18:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13,15,19,21,24,26,43H,5-12,14,16-18,20,22-23,25,27-42H2,1-4H3,(H,49,50)/b15-13-,21-19-,26-24-	
HMDB:HMDB0113999	PE-NMe2(18:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13,15,19,21,24,26,30,32,43H,5-12,14,16-18,20,22-23,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b15-13-,21-19-,26-24-,32-30-	
HMDB:HMDB0114000	PE-NMe2(18:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,24,26,43H,5-6,8,10-12,14,16-18,20,22-23,25,27-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,21-19-,26-24-	
HMDB:HMDB0114001	PE-NMe2(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,24,26,30,32,43H,5-6,8,10-12,14,16-18,20,22-23,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,21-19-,26-24-,32-30-	
HMDB:HMDB0114002	PE-NMe2(18:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H94NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h45H,5-44H2,1-4H3,(H,51,52)	
HMDB:HMDB0114003	PE-NMe2(18:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h19,21,45H,5-18,20,22-44H2,1-4H3,(H,51,52)/b21-19-	
HMDB:HMDB0114004	PE-NMe2(18:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13,15,19,21,45H,5-12,14,16-18,20,22-44H2,1-4H3,(H,51,52)/b15-13-,21-19-	
HMDB:HMDB0114005	PE-NMe2(18:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13,15,19,21,23-24,28,30,45H,5-12,14,16-18,20,22,25-27,29,31-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,24-23-,30-28-	
HMDB:HMDB0114006	PE-NMe2(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13,15,19,21,23-24,28,30,34,36,45H,5-12,14,16-18,20,22,25-27,29,31-33,35,37-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,24-23-,30-28-,36-34-	
HMDB:HMDB0114007	PE-NMe2(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,23-24,28,30,45H,5-6,8,10-12,14,16-18,20,22,25-27,29,31-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,24-23-,30-28-	
HMDB:HMDB0114008	PE-NMe2(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,23-24,28,30,34,36,45H,5-6,8,10-12,14,16-18,20,22,25-27,29,31-33,35,37-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,24-23-,30-28-,36-34-	
HMDB:HMDB0114009	PE-NMe2(18:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H98NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h47H,5-46H2,1-4H3,(H,53,54)	
HMDB:HMDB0114010	PE-NMe2(18:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H96NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h19,21,47H,5-18,20,22-46H2,1-4H3,(H,53,54)/b21-19-	
HMDB:HMDB0114011	PE-NMe2(18:1(11Z)/14:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h15,17,37H,5-14,16,18-36H2,1-4H3,(H,43,44)/b17-15-	
HMDB:HMDB0114012	PE-NMe2(18:1(11Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h12,14-15,17,37H,5-11,13,16,18-36H2,1-4H3,(H,43,44)/b14-12-,17-15-	
HMDB:HMDB0114013	PE-NMe2(18:1(11Z)/15:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3)4)49-40(43)33-31-29-27-25-22-18-16-14-12-10-8-6-2/h15,17,38H,5-14,16,18-37H2,1-4H3,(H,44,45)/b17-15-	
HMDB:HMDB0114014	PE-NMe2(18:1(11Z)/16:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h15,17,39H,5-14,16,18-38H2,1-4H3,(H,45,46)/b17-15-	
HMDB:HMDB0114015	PE-NMe2(18:1(11Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h15-18,39H,5-14,19-38H2,1-4H3,(H,45,46)/b17-15-,18-16-	
HMDB:HMDB0114016	PE-NMe2(18:1(11Z)/18:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h15,17,41H,5-14,16,18-40H2,1-4H3,(H,47,48)/b17-15-	
HMDB:HMDB0114017	PE-NMe2(18:1(11Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14-17,20,22,41H,5-13,18-19,21,23-40H2,1-4H3,(H,47,48)/b16-14-,17-15-,22-20-	
HMDB:HMDB0114018	PE-NMe2(18:1(11Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14-17,20,22,26,28,41H,5-13,18-19,21,23-25,27,29-40H2,1-4H3,(H,47,48)/b16-14-,17-15-,22-20-,28-26-	
HMDB:HMDB0114019	PE-NMe2(18:1(11Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14-17,20,22,41H,5-7,9,11-13,18-19,21,23-40H2,1-4H3,(H,47,48)/b10-8-,16-14-,17-15-,22-20-	
HMDB:HMDB0114020	PE-NMe2(18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14-17,20,22,26,28,41H,5-7,9,11-13,18-19,21,23-25,27,29-40H2,1-4H3,(H,47,48)/b10-8-,16-14-,17-15-,22-20-,28-26-	
HMDB:HMDB0114021	PE-NMe2(18:1(11Z)/20:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h16,18,43H,5-15,17,19-42H2,1-4H3,(H,49,50)/b18-16-	
HMDB:HMDB0114022	PE-NMe2(18:1(11Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h16,18-19,21,43H,5-15,17,20,22-42H2,1-4H3,(H,49,50)/b18-16-,21-19-	
HMDB:HMDB0114023	PE-NMe2(18:1(11Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,43H,5-12,14,17,20,22-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,21-19-	
HMDB:HMDB0114024	PE-NMe2(18:1(11Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h16,18-19,21,24,26,30,32,43H,5-15,17,20,22-23,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b18-16-,21-19-,26-24-,32-30-	
HMDB:HMDB0114025	PE-NMe2(18:1(11Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,24,26,43H,5-12,14,17,20,22-23,25,27-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,21-19-,26-24-	
HMDB:HMDB0114026	PE-NMe2(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,24,26,30,32,43H,5-12,14,17,20,22-23,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,21-19-,26-24-,32-30-	
HMDB:HMDB0114027	PE-NMe2(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,24,26,43H,5-6,8,10-12,14,17,20,22-23,25,27-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,18-16-,21-19-,26-24-	
HMDB:HMDB0114028	PE-NMe2(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,24,26,30,32,43H,5-6,8,10-12,14,17,20,22-23,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,18-16-,21-19-,26-24-,32-30-	
HMDB:HMDB0114029	PE-NMe2(18:1(11Z)/22:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h16,18,45H,5-15,17,19-44H2,1-4H3,(H,51,52)/b18-16-	
HMDB:HMDB0114030	PE-NMe2(18:1(11Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h16,18-19,21,45H,5-15,17,20,22-44H2,1-4H3,(H,51,52)/b18-16-,21-19-	
HMDB:HMDB0114031	PE-NMe2(18:1(11Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,45H,5-12,14,17,20,22-44H2,1-4H3,(H,51,52)/b15-13-,18-16-,21-19-	
HMDB:HMDB0114032	PE-NMe2(18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,23-24,28,30,45H,5-12,14,17,20,22,25-27,29,31-44H2,1-4H3,(H,51,52)/b15-13-,18-16-,21-19-,24-23-,30-28-	
HMDB:HMDB0114033	PE-NMe2(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,23-24,28,30,34,36,45H,5-12,14,17,20,22,25-27,29,31-33,35,37-44H2,1-4H3,(H,51,52)/b15-13-,18-16-,21-19-,24-23-,30-28-,36-34-	
HMDB:HMDB0114034	PE-NMe2(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,23-24,28,30,45H,5-6,8,10-12,14,17,20,22,25-27,29,31-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,18-16-,21-19-,24-23-,30-28-	
HMDB:HMDB0114035	PE-NMe2(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,23-24,28,30,34,36,45H,5-6,8,10-12,14,17,20,22,25-27,29,31-33,35,37-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,18-16-,21-19-,24-23-,30-28-,36-34-	
HMDB:HMDB0114036	PE-NMe2(18:1(11Z)/24:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h16,18,47H,5-15,17,19-46H2,1-4H3,(H,53,54)/b18-16-	
HMDB:HMDB0114037	PE-NMe2(18:1(11Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h16,18-19,21,47H,5-15,17,20,22-46H2,1-4H3,(H,53,54)/b18-16-,21-19-	
HMDB:HMDB0114038	PE-NMe2(18:1(9Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h18-19,37H,5-17,20-36H2,1-4H3,(H,43,44)/b19-18-	
HMDB:HMDB0114039	PE-NMe2(18:1(9Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h12,14,18-19,37H,5-11,13,15-17,20-36H2,1-4H3,(H,43,44)/b14-12-,19-18-	
HMDB:HMDB0114040	PE-NMe2(18:1(9Z)/15:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3)4)49-40(43)33-31-29-27-25-22-18-16-14-12-10-8-6-2/h19-20,38H,5-18,21-37H2,1-4H3,(H,44,45)/b20-19-	
HMDB:HMDB0114041	PE-NMe2(18:1(9Z)/16:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h19-20,39H,5-18,21-38H2,1-4H3,(H,45,46)/b20-19-	
HMDB:HMDB0114042	PE-NMe2(18:1(9Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h16,18-20,39H,5-15,17,21-38H2,1-4H3,(H,45,46)/b18-16-,20-19-	
HMDB:HMDB0114043	PE-NMe2(18:1(9Z)/18:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19,21,41H,5-18,20,22-40H2,1-4H3,(H,47,48)/b21-19-	
HMDB:HMDB0114044	PE-NMe2(18:1(9Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,41H,5-13,15,17-18,23-40H2,1-4H3,(H,47,48)/b16-14-,21-19-,22-20-	
HMDB:HMDB0114045	PE-NMe2(18:1(9Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,26,28,41H,5-13,15,17-18,23-25,27,29-40H2,1-4H3,(H,47,48)/b16-14-,21-19-,22-20-,28-26-	
HMDB:HMDB0114046	PE-NMe2(18:1(9Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,41H,5-7,9,11-13,15,17-18,23-40H2,1-4H3,(H,47,48)/b10-8-,16-14-,21-19-,22-20-	
HMDB:HMDB0114047	PE-NMe2(18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,26,28,41H,5-7,9,11-13,15,17-18,23-25,27,29-40H2,1-4H3,(H,47,48)/b10-8-,16-14-,21-19-,22-20-,28-26-	
HMDB:HMDB0114048	PE-NMe2(18:1(9Z)/20:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h20,23,43H,5-19,21-22,24-42H2,1-4H3,(H,49,50)/b23-20-	
HMDB:HMDB0114049	PE-NMe2(18:1(9Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h19-21,23,43H,5-18,22,24-42H2,1-4H3,(H,49,50)/b21-19-,23-20-	
HMDB:HMDB0114050	PE-NMe2(18:1(9Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13,15,19-21,23,43H,5-12,14,16-18,22,24-42H2,1-4H3,(H,49,50)/b15-13-,21-19-,23-20-	
HMDB:HMDB0114051	PE-NMe2(18:1(9Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h19-21,23-24,26,30,32,43H,5-18,22,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b21-19-,23-20-,26-24-,32-30-	
HMDB:HMDB0114052	PE-NMe2(18:1(9Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13,15,19-21,23-24,26,43H,5-12,14,16-18,22,25,27-42H2,1-4H3,(H,49,50)/b15-13-,21-19-,23-20-,26-24-	
HMDB:HMDB0114053	PE-NMe2(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13,15,19-21,23-24,26,30,32,43H,5-12,14,16-18,22,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b15-13-,21-19-,23-20-,26-24-,32-30-	
HMDB:HMDB0114054	PE-NMe2(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-21,23-24,26,43H,5-6,8,10-12,14,16-18,22,25,27-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,21-19-,23-20-,26-24-	
HMDB:HMDB0114055	PE-NMe2(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-21,23-24,26,30,32,43H,5-6,8,10-12,14,16-18,22,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,21-19-,23-20-,26-24-,32-30-	
HMDB:HMDB0114056	PE-NMe2(18:1(9Z)/22:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h20,25,45H,5-19,21-24,26-44H2,1-4H3,(H,51,52)/b25-20-	
HMDB:HMDB0114057	PE-NMe2(18:1(9Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h19-21,25,45H,5-18,22-24,26-44H2,1-4H3,(H,51,52)/b21-19-,25-20-	
HMDB:HMDB0114058	PE-NMe2(18:1(9Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13,15,19-21,25,45H,5-12,14,16-18,22-24,26-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,25-20-	
HMDB:HMDB0114059	PE-NMe2(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13,15,19-21,23-25,28,30,45H,5-12,14,16-18,22,26-27,29,31-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,24-23-,25-20-,30-28-	
HMDB:HMDB0114060	PE-NMe2(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13,15,19-21,23-25,28,30,34,36,45H,5-12,14,16-18,22,26-27,29,31-33,35,37-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,24-23-,25-20-,30-28-,36-34-	
HMDB:HMDB0114061	PE-NMe2(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-21,23-25,28,30,45H,5-6,8,10-12,14,16-18,22,26-27,29,31-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,24-23-,25-20-,30-28-	
HMDB:HMDB0114062	PE-NMe2(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-21,23-25,28,30,34,36,45H,5-6,8,10-12,14,16-18,22,26-27,29,31-33,35,37-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,24-23-,25-20-,30-28-,36-34-	
HMDB:HMDB0114063	PE-NMe2(18:1(9Z)/24:0)	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h20,27,47H,5-19,21-26,28-46H2,1-4H3,(H,53,54)/b27-20-	
HMDB:HMDB0114064	PE-NMe2(18:1(9Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h19-21,27,47H,5-18,22-26,28-46H2,1-4H3,(H,53,54)/b21-19-,27-20-	
HMDB:HMDB0114065	PE-NMe2(18:2(9Z,12Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h13,15,18-19,37H,5-12,14,16-17,20-36H2,1-4H3,(H,43,44)/b15-13-,19-18-	
HMDB:HMDB0114066	PE-NMe2(18:2(9Z,12Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h12-15,18-19,37H,5-11,16-17,20-36H2,1-4H3,(H,43,44)/b14-12-,15-13-,19-18-	
HMDB:HMDB0114067	PE-NMe2(18:2(9Z,12Z)/15:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3)4)49-40(43)33-31-29-27-25-22-18-16-14-12-10-8-6-2/h13,15,19-20,38H,5-12,14,16-18,21-37H2,1-4H3,(H,44,45)/b15-13-,20-19-	
HMDB:HMDB0114068	PE-NMe2(18:2(9Z,12Z)/16:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h13,15,19-20,39H,5-12,14,16-18,21-38H2,1-4H3,(H,45,46)/b15-13-,20-19-	
HMDB:HMDB0114069	PE-NMe2(18:2(9Z,12Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h13,15-16,18-20,39H,5-12,14,17,21-38H2,1-4H3,(H,45,46)/b15-13-,18-16-,20-19-	
HMDB:HMDB0114070	PE-NMe2(18:2(9Z,12Z)/18:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,41H,5-12,14,16-18,20,22-40H2,1-4H3,(H,47,48)/b15-13-,21-19-	
HMDB:HMDB0114071	PE-NMe2(18:2(9Z,12Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,41H,5-12,14,17,20,22-40H2,1-4H3,(H,47,48)/b15-13-,18-16-,21-19-	
HMDB:HMDB0114072	PE-NMe2(18:2(9Z,12Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,41H,5-12,14,16-18,23-40H2,1-4H3,(H,47,48)/b15-13-,21-19-,22-20-	
HMDB:HMDB0114073	PE-NMe2(18:2(9Z,12Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,41H,5-12,17-18,23-40H2,1-4H3,(H,47,48)/b15-13-,16-14-,21-19-,22-20-	
HMDB:HMDB0114074	PE-NMe2(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,26,28,41H,5-12,17-18,23-25,27,29-40H2,1-4H3,(H,47,48)/b15-13-,16-14-,21-19-,22-20-,28-26-	
HMDB:HMDB0114075	PE-NMe2(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,41H,5-7,9,11-12,17-18,23-40H2,1-4H3,(H,47,48)/b10-8-,15-13-,16-14-,21-19-,22-20-	
HMDB:HMDB0114076	PE-NMe2(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,26,28,41H,5-7,9,11-12,17-18,23-25,27,29-40H2,1-4H3,(H,47,48)/b10-8-,15-13-,16-14-,21-19-,22-20-,28-26-	
HMDB:HMDB0114077	PE-NMe2(18:2(9Z,12Z)/20:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h14,16,20,23,43H,5-13,15,17-19,21-22,24-42H2,1-4H3,(H,49,50)/b16-14-,23-20-	
HMDB:HMDB0114078	PE-NMe2(18:2(9Z,12Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h14,16,19-21,23,43H,5-13,15,17-18,22,24-42H2,1-4H3,(H,49,50)/b16-14-,21-19-,23-20-	
HMDB:HMDB0114079	PE-NMe2(18:2(9Z,12Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23,43H,5-12,17-18,22,24-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-	
HMDB:HMDB0114080	PE-NMe2(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h14,16,19-21,23-24,26,30,32,43H,5-13,15,17-18,22,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b16-14-,21-19-,23-20-,26-24-,32-30-	
HMDB:HMDB0114081	PE-NMe2(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-24,26,43H,5-12,17-18,22,25,27-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-,26-24-	
HMDB:HMDB0114082	PE-NMe2(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-24,26,30,32,43H,5-12,17-18,22,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-,26-24-,32-30-	
HMDB:HMDB0114083	PE-NMe2(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-24,26,43H,5-6,8,10-12,17-18,22,25,27-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,16-14-,21-19-,23-20-,26-24-	
HMDB:HMDB0114084	PE-NMe2(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-24,26,30,32,43H,5-6,8,10-12,17-18,22,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,16-14-,21-19-,23-20-,26-24-,32-30-	
HMDB:HMDB0114085	PE-NMe2(18:2(9Z,12Z)/22:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h14,16,20,25,45H,5-13,15,17-19,21-24,26-44H2,1-4H3,(H,51,52)/b16-14-,25-20-	
HMDB:HMDB0114086	PE-NMe2(18:2(9Z,12Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h14,16,19-21,25,45H,5-13,15,17-18,22-24,26-44H2,1-4H3,(H,51,52)/b16-14-,21-19-,25-20-	
HMDB:HMDB0114087	PE-NMe2(18:2(9Z,12Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,25,45H,5-12,17-18,22-24,26-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,25-20-	
HMDB:HMDB0114088	PE-NMe2(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,28,30,45H,5-12,17-18,22,26-27,29,31-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,24-23-,25-20-,30-28-	
HMDB:HMDB0114089	PE-NMe2(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,28,30,34,36,45H,5-12,17-18,22,26-27,29,31-33,35,37-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,36-34-	
HMDB:HMDB0114090	PE-NMe2(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,28,30,45H,5-6,8,10-12,17-18,22,26-27,29,31-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-	
HMDB:HMDB0114091	PE-NMe2(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,28,30,34,36,45H,5-6,8,10-12,17-18,22,26-27,29,31-33,35,37-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,36-34-	
HMDB:HMDB0114092	PE-NMe2(18:2(9Z,12Z)/24:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h14,16,20,27,47H,5-13,15,17-19,21-26,28-46H2,1-4H3,(H,53,54)/b16-14-,27-20-	
HMDB:HMDB0114093	PE-NMe2(18:2(9Z,12Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h14,16,19-21,27,47H,5-13,15,17-18,22-26,28-46H2,1-4H3,(H,53,54)/b16-14-,21-19-,27-20-	
HMDB:HMDB0114094	PE-NMe2(18:3(6Z,9Z,12Z)/14:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h13,15,18-19,22-23,37H,5-12,14,16-17,20-21,24-36H2,1-4H3,(H,43,44)/b15-13-,19-18-,23-22-	
HMDB:HMDB0114095	PE-NMe2(18:3(6Z,9Z,12Z)/14:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H70NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h12-15,18-19,22-23,37H,5-11,16-17,20-21,24-36H2,1-4H3,(H,43,44)/b14-12-,15-13-,19-18-,23-22-	
HMDB:HMDB0114096	PE-NMe2(18:3(6Z,9Z,12Z)/15:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H74NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3)4)49-40(43)33-31-29-27-25-22-18-16-14-12-10-8-6-2/h13,15,19-20,23-24,38H,5-12,14,16-18,21-22,25-37H2,1-4H3,(H,44,45)/b15-13-,20-19-,24-23-	
HMDB:HMDB0114097	PE-NMe2(18:3(6Z,9Z,12Z)/16:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h13,15,19-20,23,25,39H,5-12,14,16-18,21-22,24,26-38H2,1-4H3,(H,45,46)/b15-13-,20-19-,25-23-	
HMDB:HMDB0114098	PE-NMe2(18:3(6Z,9Z,12Z)/16:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h13,15-16,18-20,23,25,39H,5-12,14,17,21-22,24,26-38H2,1-4H3,(H,45,46)/b15-13-,18-16-,20-19-,25-23-	
HMDB:HMDB0114099	PE-NMe2(18:3(6Z,9Z,12Z)/18:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,25,27,41H,5-12,14,16-18,20,22-24,26,28-40H2,1-4H3,(H,47,48)/b15-13-,21-19-,27-25-	
HMDB:HMDB0114100	PE-NMe2(18:3(6Z,9Z,12Z)/18:1(11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,25,27,41H,5-12,14,17,20,22-24,26,28-40H2,1-4H3,(H,47,48)/b15-13-,18-16-,21-19-,27-25-	
HMDB:HMDB0114101	PE-NMe2(18:3(6Z,9Z,12Z)/18:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,25,27,41H,5-12,14,16-18,23-24,26,28-40H2,1-4H3,(H,47,48)/b15-13-,21-19-,22-20-,27-25-	
HMDB:HMDB0114102	PE-NMe2(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25,27,41H,5-12,17-18,23-24,26,28-40H2,1-4H3,(H,47,48)/b15-13-,16-14-,21-19-,22-20-,27-25-	
HMDB:HMDB0114103	PE-NMe2(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25-28,41H,5-12,17-18,23-24,29-40H2,1-4H3,(H,47,48)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-	
HMDB:HMDB0114104	PE-NMe2(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,25,27,41H,5-7,9,11-12,17-18,23-24,26,28-40H2,1-4H3,(H,47,48)/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-	
HMDB:HMDB0114105	PE-NMe2(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,25-28,41H,5-7,9,11-12,17-18,23-24,29-40H2,1-4H3,(H,47,48)/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-	
HMDB:HMDB0114106	PE-NMe2(18:3(6Z,9Z,12Z)/20:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h14,16,20,23,27,29,43H,5-13,15,17-19,21-22,24-26,28,30-42H2,1-4H3,(H,49,50)/b16-14-,23-20-,29-27-	
HMDB:HMDB0114107	PE-NMe2(18:3(6Z,9Z,12Z)/20:1(11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h14,16,19-21,23,27,29,43H,5-13,15,17-18,22,24-26,28,30-42H2,1-4H3,(H,49,50)/b16-14-,21-19-,23-20-,29-27-	
HMDB:HMDB0114108	PE-NMe2(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23,27,29,43H,5-12,17-18,22,24-26,28,30-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-,29-27-	
HMDB:HMDB0114109	PE-NMe2(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h14,16,19-21,23-24,26-27,29-30,32,43H,5-13,15,17-18,22,25,28,31,33-42H2,1-4H3,(H,49,50)/b16-14-,21-19-,23-20-,26-24-,29-27-,32-30-	
HMDB:HMDB0114110	PE-NMe2(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-24,26-27,29,43H,5-12,17-18,22,25,28,30-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-,26-24-,29-27-	
HMDB:HMDB0114111	PE-NMe2(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-24,26-27,29-30,32,43H,5-12,17-18,22,25,28,31,33-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-,26-24-,29-27-,32-30-	
HMDB:HMDB0114112	PE-NMe2(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-24,26-27,29,43H,5-6,8,10-12,17-18,22,25,28,30-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,16-14-,21-19-,23-20-,26-24-,29-27-	
HMDB:HMDB0114113	PE-NMe2(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-24,26-27,29-30,32,43H,5-6,8,10-12,17-18,22,25,28,31,33-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,16-14-,21-19-,23-20-,26-24-,29-27-,32-30-	
HMDB:HMDB0114114	PE-NMe2(18:3(6Z,9Z,12Z)/22:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h14,16,20,25,29,31,45H,5-13,15,17-19,21-24,26-28,30,32-44H2,1-4H3,(H,51,52)/b16-14-,25-20-,31-29-	
HMDB:HMDB0114115	PE-NMe2(18:3(6Z,9Z,12Z)/22:1(13Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h14,16,19-21,25,29,31,45H,5-13,15,17-18,22-24,26-28,30,32-44H2,1-4H3,(H,51,52)/b16-14-,21-19-,25-20-,31-29-	
HMDB:HMDB0114116	PE-NMe2(18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,25,29,31,45H,5-12,17-18,22-24,26-28,30,32-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,25-20-,31-29-	
HMDB:HMDB0114117	PE-NMe2(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,28-31,45H,5-12,17-18,22,26-27,32-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,31-29-	
HMDB:HMDB0114118	PE-NMe2(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,28-31,34,36,45H,5-12,17-18,22,26-27,32-33,35,37-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,31-29-,36-34-	
HMDB:HMDB0114119	PE-NMe2(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,28-31,45H,5-6,8,10-12,17-18,22,26-27,32-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,31-29-	
HMDB:HMDB0114120	PE-NMe2(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,28-31,34,36,45H,5-6,8,10-12,17-18,22,26-27,32-33,35,37-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,31-29-,36-34-	
HMDB:HMDB0114121	PE-NMe2(18:3(6Z,9Z,12Z)/24:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h14,16,20,27,31,33,47H,5-13,15,17-19,21-26,28-30,32,34-46H2,1-4H3,(H,53,54)/b16-14-,27-20-,33-31-	
HMDB:HMDB0114122	PE-NMe2(18:3(6Z,9Z,12Z)/24:1(15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h14,16,19-21,27,31,33,47H,5-13,15,17-18,22-26,28-30,32,34-46H2,1-4H3,(H,53,54)/b16-14-,21-19-,27-20-,33-31-	
HMDB:HMDB0114123	PE-NMe2(18:3(9Z,12Z,15Z)/14:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h7,9,13,15,18-19,37H,5-6,8,10-12,14,16-17,20-36H2,1-4H3,(H,43,44)/b9-7-,15-13-,19-18-	
HMDB:HMDB0114124	PE-NMe2(18:3(9Z,12Z,15Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H70NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h7,9,12-15,18-19,37H,5-6,8,10-11,16-17,20-36H2,1-4H3,(H,43,44)/b9-7-,14-12-,15-13-,19-18-	
HMDB:HMDB0114125	PE-NMe2(18:3(9Z,12Z,15Z)/15:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H74NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3)4)49-40(43)33-31-29-27-25-22-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,38H,5-6,8,10-12,14,16-18,21-37H2,1-4H3,(H,44,45)/b9-7-,15-13-,20-19-	
HMDB:HMDB0114126	PE-NMe2(18:3(9Z,12Z,15Z)/16:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,39H,5-6,8,10-12,14,16-18,21-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,20-19-	
HMDB:HMDB0114127	PE-NMe2(18:3(9Z,12Z,15Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,39H,5-6,8,10-12,14,17,21-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,18-16-,20-19-	
HMDB:HMDB0114128	PE-NMe2(18:3(9Z,12Z,15Z)/18:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,41H,5-6,8,10-12,14,16-18,20,22-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,21-19-	
HMDB:HMDB0114129	PE-NMe2(18:3(9Z,12Z,15Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,41H,5-6,8,10-12,14,17,20,22-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,18-16-,21-19-	
HMDB:HMDB0114130	PE-NMe2(18:3(9Z,12Z,15Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,41H,5-6,8,10-12,14,16-18,23-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,21-19-,22-20-	
HMDB:HMDB0114131	PE-NMe2(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,41H,5-6,8,10-12,17-18,23-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,16-14-,21-19-,22-20-	
HMDB:HMDB0114132	PE-NMe2(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,26,28,41H,5-6,8,10-12,17-18,23-25,27,29-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,16-14-,21-19-,22-20-,28-26-	
HMDB:HMDB0114133	PE-NMe2(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,41H,5-6,11-12,17-18,23-40H2,1-4H3,(H,47,48)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-	
HMDB:HMDB0114134	PE-NMe2(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,26,28,41H,5-6,11-12,17-18,23-25,27,29-40H2,1-4H3,(H,47,48)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,28-26-	
HMDB:HMDB0114135	PE-NMe2(18:3(9Z,12Z,15Z)/20:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,23,43H,5-7,9,11-13,15,17-19,21-22,24-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,23-20-	
HMDB:HMDB0114136	PE-NMe2(18:3(9Z,12Z,15Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,23,43H,5-7,9,11-13,15,17-18,22,24-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,21-19-,23-20-	
HMDB:HMDB0114137	PE-NMe2(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23,43H,5-7,9,11-12,17-18,22,24-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-	
HMDB:HMDB0114138	PE-NMe2(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,23-24,26,30,32,43H,5-7,9,11-13,15,17-18,22,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,21-19-,23-20-,26-24-,32-30-	
HMDB:HMDB0114139	PE-NMe2(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-24,26,43H,5-7,9,11-12,17-18,22,25,27-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-,26-24-	
HMDB:HMDB0114140	PE-NMe2(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-24,26,30,32,43H,5-7,9,11-12,17-18,22,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-,26-24-,32-30-	
HMDB:HMDB0114141	PE-NMe2(18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-24,26,43H,5-6,11-12,17-18,22,25,27-42H2,1-4H3,(H,49,50)/b9-7-,10-8-,15-13-,16-14-,21-19-,23-20-,26-24-	
HMDB:HMDB0114142	PE-NMe2(18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-24,26,30,32,43H,5-6,11-12,17-18,22,25,27-29,31,33-42H2,1-4H3,(H,49,50)/b9-7-,10-8-,15-13-,16-14-,21-19-,23-20-,26-24-,32-30-	
HMDB:HMDB0114143	PE-NMe2(18:3(9Z,12Z,15Z)/22:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,25,45H,5-7,9,11-13,15,17-19,21-24,26-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,25-20-	
HMDB:HMDB0114144	PE-NMe2(18:3(9Z,12Z,15Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,25,45H,5-7,9,11-13,15,17-18,22-24,26-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,21-19-,25-20-	
HMDB:HMDB0114145	PE-NMe2(18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,25,45H,5-7,9,11-12,17-18,22-24,26-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,25-20-	
HMDB:HMDB0114146	PE-NMe2(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,28,30,45H,5-7,9,11-12,17-18,22,26-27,29,31-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-	
HMDB:HMDB0114147	PE-NMe2(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,28,30,34,36,45H,5-7,9,11-12,17-18,22,26-27,29,31-33,35,37-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,36-34-	
HMDB:HMDB0114148	PE-NMe2(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,28,30,45H,5-6,11-12,17-18,22,26-27,29,31-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-	
HMDB:HMDB0114149	PE-NMe2(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,28,30,34,36,45H,5-6,11-12,17-18,22,26-27,29,31-33,35,37-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,36-34-	
HMDB:HMDB0114150	PE-NMe2(18:3(9Z,12Z,15Z)/24:0)	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,27,47H,5-7,9,11-13,15,17-19,21-26,28-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,27-20-	
HMDB:HMDB0114151	PE-NMe2(18:3(9Z,12Z,15Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,27,47H,5-7,9,11-13,15,17-18,22-26,28-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,21-19-,27-20-	
HMDB:HMDB0114152	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/14:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H70NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h7,9,13,15,18-19,22-23,37H,5-6,8,10-12,14,16-17,20-21,24-36H2,1-4H3,(H,43,44)/b9-7-,15-13-,19-18-,23-22-	
HMDB:HMDB0114153	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H68NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-2/h7,9,12-15,18-19,22-23,37H,5-6,8,10-11,16-17,20-21,24-36H2,1-4H3,(H,43,44)/b9-7-,14-12-,15-13-,19-18-,23-22-	
HMDB:HMDB0114154	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/15:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H72NO8P/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3)4)49-40(43)33-31-29-27-25-22-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,23-24,38H,5-6,8,10-12,14,16-18,21-22,25-37H2,1-4H3,(H,44,45)/b9-7-,15-13-,20-19-,24-23-	
HMDB:HMDB0114155	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/16:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,23,25,39H,5-6,8,10-12,14,16-18,21-22,24,26-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,20-19-,25-23-	
HMDB:HMDB0114156	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H72NO8P/c1-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-24-21-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,23,25,39H,5-6,8,10-12,14,17,21-22,24,26-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,18-16-,20-19-,25-23-	
HMDB:HMDB0114157	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/18:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,25,27,41H,5-6,8,10-12,14,16-18,20,22-24,26,28-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,21-19-,27-25-	
HMDB:HMDB0114158	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,25,27,41H,5-6,8,10-12,14,17,20,22-24,26,28-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,18-16-,21-19-,27-25-	
HMDB:HMDB0114159	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,25,27,41H,5-6,8,10-12,14,16-18,23-24,26,28-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,21-19-,22-20-,27-25-	
HMDB:HMDB0114160	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25,27,41H,5-6,8,10-12,17-18,23-24,26,28-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-	
HMDB:HMDB0114161	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H72NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25-28,41H,5-6,8,10-12,17-18,23-24,29-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-	
HMDB:HMDB0114162	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H72NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25,27,41H,5-6,11-12,17-18,23-24,26,28-40H2,1-4H3,(H,47,48)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-	
HMDB:HMDB0114163	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H70NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,41H,5-6,11-12,17-18,23-24,29-40H2,1-4H3,(H,47,48)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-	
HMDB:HMDB0114164	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/20:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,23,27,29,43H,5-7,9,11-13,15,17-19,21-22,24-26,28,30-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,23-20-,29-27-	
HMDB:HMDB0114165	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,23,27,29,43H,5-7,9,11-13,15,17-18,22,24-26,28,30-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,21-19-,23-20-,29-27-	
HMDB:HMDB0114166	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23,27,29,43H,5-7,9,11-12,17-18,22,24-26,28,30-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-,29-27-	
HMDB:HMDB0114167	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,23-24,26-27,29-30,32,43H,5-7,9,11-13,15,17-18,22,25,28,31,33-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,21-19-,23-20-,26-24-,29-27-,32-30-	
HMDB:HMDB0114168	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-24,26-27,29,43H,5-7,9,11-12,17-18,22,25,28,30-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-,26-24-,29-27-	
HMDB:HMDB0114169	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-24,26-27,29-30,32,43H,5-7,9,11-12,17-18,22,25,28,31,33-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-,26-24-,29-27-,32-30-	
HMDB:HMDB0114170	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-24,26-27,29,43H,5-6,11-12,17-18,22,25,28,30-42H2,1-4H3,(H,49,50)/b9-7-,10-8-,15-13-,16-14-,21-19-,23-20-,26-24-,29-27-	
HMDB:HMDB0114171	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3)4)41-51-44(47)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-24,26-27,29-30,32,43H,5-6,11-12,17-18,22,25,28,31,33-42H2,1-4H3,(H,49,50)/b9-7-,10-8-,15-13-,16-14-,21-19-,23-20-,26-24-,29-27-,32-30-	
HMDB:HMDB0114172	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/22:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,25,29,31,45H,5-7,9,11-13,15,17-19,21-24,26-28,30,32-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,25-20-,31-29-	
HMDB:HMDB0114173	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,25,29,31,45H,5-7,9,11-13,15,17-18,22-24,26-28,30,32-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,21-19-,25-20-,31-29-	
HMDB:HMDB0114174	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,25,29,31,45H,5-7,9,11-12,17-18,22-24,26-28,30,32-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,25-20-,31-29-	
HMDB:HMDB0114175	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,28-31,45H,5-7,9,11-12,17-18,22,26-27,32-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,31-29-	
HMDB:HMDB0114176	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,28-31,34,36,45H,5-7,9,11-12,17-18,22,26-27,32-33,35,37-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,31-29-,36-34-	
HMDB:HMDB0114177	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,28-31,45H,5-6,11-12,17-18,22,26-27,32-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,31-29-	
HMDB:HMDB0114178	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,28-31,34,36,45H,5-6,11-12,17-18,22,26-27,32-33,35,37-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,30-28-,31-29-,36-34-	
HMDB:HMDB0114179	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/24:0)	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,27,31,33,47H,5-7,9,11-13,15,17-19,21-26,28-30,32,34-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,27-20-,33-31-	
HMDB:HMDB0114180	PE-NMe2(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,27,31,33,47H,5-7,9,11-13,15,17-18,22-26,28-30,32,34-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,21-19-,27-20-,33-31-	
HMDB:HMDB0114181	PE-NMe2(20:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H82NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h39H,5-38H2,1-4H3,(H,45,46)	
HMDB:HMDB0114182	PE-NMe2(20:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h12,14,39H,5-11,13,15-38H2,1-4H3,(H,45,46)/b14-12-	
HMDB:HMDB0114183	PE-NMe2(20:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H84NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3)4)51-42(45)35-33-31-29-27-24-18-16-14-12-10-8-6-2/h40H,5-39H2,1-4H3,(H,46,47)	
HMDB:HMDB0114184	PE-NMe2(20:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h41H,5-40H2,1-4H3,(H,47,48)	
HMDB:HMDB0114185	PE-NMe2(20:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h16,18,41H,5-15,17,19-40H2,1-4H3,(H,47,48)/b18-16-	
HMDB:HMDB0114186	PE-NMe2(20:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h43H,5-42H2,1-4H3,(H,49,50)	
HMDB:HMDB0114187	PE-NMe2(20:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h16,18,43H,5-15,17,19-42H2,1-4H3,(H,49,50)/b18-16-	
HMDB:HMDB0114188	PE-NMe2(20:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h20,23,43H,5-19,21-22,24-42H2,1-4H3,(H,49,50)/b23-20-	
HMDB:HMDB0114189	PE-NMe2(20:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h14,16,20,23,43H,5-13,15,17-19,21-22,24-42H2,1-4H3,(H,49,50)/b16-14-,23-20-	
HMDB:HMDB0114190	PE-NMe2(20:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h14,16,20,23,28,30,43H,5-13,15,17-19,21-22,24-27,29,31-42H2,1-4H3,(H,49,50)/b16-14-,23-20-,30-28-	
HMDB:HMDB0114191	PE-NMe2(20:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,23,43H,5-7,9,11-13,15,17-19,21-22,24-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,23-20-	
HMDB:HMDB0114192	PE-NMe2(20:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,23,28,30,43H,5-7,9,11-13,15,17-19,21-22,24-27,29,31-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,23-20-,30-28-	
HMDB:HMDB0114193	PE-NMe2(20:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h45H,5-44H2,1-4H3,(H,51,52)	
HMDB:HMDB0114194	PE-NMe2(20:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h20,22,45H,5-19,21,23-44H2,1-4H3,(H,51,52)/b22-20-	
HMDB:HMDB0114195	PE-NMe2(20:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,45H,5-13,15,17-19,21,23-44H2,1-4H3,(H,51,52)/b16-14-,22-20-	
HMDB:HMDB0114196	PE-NMe2(20:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h20,22,26,28,32,34,45H,5-19,21,23-25,27,29-31,33,35-44H2,1-4H3,(H,51,52)/b22-20-,28-26-,34-32-	
HMDB:HMDB0114197	PE-NMe2(20:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,26,28,45H,5-13,15,17-19,21,23-25,27,29-44H2,1-4H3,(H,51,52)/b16-14-,22-20-,28-26-	
HMDB:HMDB0114198	PE-NMe2(20:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,26,28,32,34,45H,5-13,15,17-19,21,23-25,27,29-31,33,35-44H2,1-4H3,(H,51,52)/b16-14-,22-20-,28-26-,34-32-	
HMDB:HMDB0114199	PE-NMe2(20:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,26,28,45H,5-7,9,11-13,15,17-19,21,23-25,27,29-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,22-20-,28-26-	
HMDB:HMDB0114200	PE-NMe2(20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,26,28,32,34,45H,5-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,22-20-,28-26-,34-32-	
HMDB:HMDB0114201	PE-NMe2(20:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h47H,5-46H2,1-4H3,(H,53,54)	
HMDB:HMDB0114202	PE-NMe2(20:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h19,21,47H,5-18,20,22-46H2,1-4H3,(H,53,54)/b21-19-	
HMDB:HMDB0114203	PE-NMe2(20:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,47H,5-12,14,16-18,20,22-46H2,1-4H3,(H,53,54)/b15-13-,21-19-	
HMDB:HMDB0114204	PE-NMe2(20:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,24,26,30,32,47H,5-12,14,16-18,20,22-23,25,27-29,31,33-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,26-24-,32-30-	
HMDB:HMDB0114205	PE-NMe2(20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,24,26,30,32,36,38,47H,5-12,14,16-18,20,22-23,25,27-29,31,33-35,37,39-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,26-24-,32-30-,38-36-	
HMDB:HMDB0114206	PE-NMe2(20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,24,26,30,32,47H,5-6,8,10-12,14,16-18,20,22-23,25,27-29,31,33-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,26-24-,32-30-	
HMDB:HMDB0114207	PE-NMe2(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,24,26,30,32,36,38,47H,5-6,8,10-12,14,16-18,20,22-23,25,27-29,31,33-35,37,39-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,26-24-,32-30-,38-36-	
HMDB:HMDB0114208	PE-NMe2(20:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H102NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h49H,5-48H2,1-4H3,(H,55,56)	
HMDB:HMDB0114209	PE-NMe2(20:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H100NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h19,21,49H,5-18,20,22-48H2,1-4H3,(H,55,56)/b21-19-	
HMDB:HMDB0114210	PE-NMe2(20:1(11Z)/14:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H80NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h18-19,39H,5-17,20-38H2,1-4H3,(H,45,46)/b19-18-	
HMDB:HMDB0114211	PE-NMe2(20:1(11Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h12,14,18-19,39H,5-11,13,15-17,20-38H2,1-4H3,(H,45,46)/b14-12-,19-18-	
HMDB:HMDB0114212	PE-NMe2(20:1(11Z)/15:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H82NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3)4)51-42(45)35-33-31-29-27-24-18-16-14-12-10-8-6-2/h19-20,40H,5-18,21-39H2,1-4H3,(H,46,47)/b20-19-	
HMDB:HMDB0114213	PE-NMe2(20:1(11Z)/16:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h19-20,41H,5-18,21-40H2,1-4H3,(H,47,48)/b20-19-	
HMDB:HMDB0114214	PE-NMe2(20:1(11Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h16,18-20,41H,5-15,17,21-40H2,1-4H3,(H,47,48)/b18-16-,20-19-	
HMDB:HMDB0114215	PE-NMe2(20:1(11Z)/18:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h19,21,43H,5-18,20,22-42H2,1-4H3,(H,49,50)/b21-19-	
HMDB:HMDB0114216	PE-NMe2(20:1(11Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h16,18-19,21,43H,5-15,17,20,22-42H2,1-4H3,(H,49,50)/b18-16-,21-19-	
HMDB:HMDB0114217	PE-NMe2(20:1(11Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h19-21,23,43H,5-18,22,24-42H2,1-4H3,(H,49,50)/b21-19-,23-20-	
HMDB:HMDB0114218	PE-NMe2(20:1(11Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h14,16,19-21,23,43H,5-13,15,17-18,22,24-42H2,1-4H3,(H,49,50)/b16-14-,21-19-,23-20-	
HMDB:HMDB0114219	PE-NMe2(20:1(11Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h14,16,19-21,23,28,30,43H,5-13,15,17-18,22,24-27,29,31-42H2,1-4H3,(H,49,50)/b16-14-,21-19-,23-20-,30-28-	
HMDB:HMDB0114220	PE-NMe2(20:1(11Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,23,43H,5-7,9,11-13,15,17-18,22,24-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,21-19-,23-20-	
HMDB:HMDB0114221	PE-NMe2(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,23,28,30,43H,5-7,9,11-13,15,17-18,22,24-27,29,31-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,21-19-,23-20-,30-28-	
HMDB:HMDB0114222	PE-NMe2(20:1(11Z)/20:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19,21,45H,5-18,20,22-44H2,1-4H3,(H,51,52)/b21-19-	
HMDB:HMDB0114223	PE-NMe2(20:1(11Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,45H,5-18,23-44H2,1-4H3,(H,51,52)/b21-19-,22-20-	
HMDB:HMDB0114224	PE-NMe2(20:1(11Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,45H,5-13,15,17-18,23-44H2,1-4H3,(H,51,52)/b16-14-,21-19-,22-20-	
HMDB:HMDB0114225	PE-NMe2(20:1(11Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,26,28,32,34,45H,5-18,23-25,27,29-31,33,35-44H2,1-4H3,(H,51,52)/b21-19-,22-20-,28-26-,34-32-	
HMDB:HMDB0114226	PE-NMe2(20:1(11Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,26,28,45H,5-13,15,17-18,23-25,27,29-44H2,1-4H3,(H,51,52)/b16-14-,21-19-,22-20-,28-26-	
HMDB:HMDB0114227	PE-NMe2(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,26,28,32,34,45H,5-13,15,17-18,23-25,27,29-31,33,35-44H2,1-4H3,(H,51,52)/b16-14-,21-19-,22-20-,28-26-,34-32-	
HMDB:HMDB0114228	PE-NMe2(20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,26,28,45H,5-7,9,11-13,15,17-18,23-25,27,29-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,21-19-,22-20-,28-26-	
HMDB:HMDB0114229	PE-NMe2(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,26,28,32,34,45H,5-7,9,11-13,15,17-18,23-25,27,29-31,33,35-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,21-19-,22-20-,28-26-,34-32-	
HMDB:HMDB0114230	PE-NMe2(20:1(11Z)/22:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h20,22,47H,5-19,21,23-46H2,1-4H3,(H,53,54)/b22-20-	
HMDB:HMDB0114231	PE-NMe2(20:1(11Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h19-22,47H,5-18,23-46H2,1-4H3,(H,53,54)/b21-19-,22-20-	
HMDB:HMDB0114232	PE-NMe2(20:1(11Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,47H,5-12,14,16-18,23-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-	
HMDB:HMDB0114233	PE-NMe2(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,24,26,30,32,47H,5-12,14,16-18,23,25,27-29,31,33-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-,26-24-,32-30-	
HMDB:HMDB0114234	PE-NMe2(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,24,26,30,32,36,38,47H,5-12,14,16-18,23,25,27-29,31,33-35,37,39-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-,26-24-,32-30-,38-36-	
HMDB:HMDB0114235	PE-NMe2(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,24,26,30,32,47H,5-6,8,10-12,14,16-18,23,25,27-29,31,33-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,22-20-,26-24-,32-30-	
HMDB:HMDB0114236	PE-NMe2(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,24,26,30,32,36,38,47H,5-6,8,10-12,14,16-18,23,25,27-29,31,33-35,37,39-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,22-20-,26-24-,32-30-,38-36-	
HMDB:HMDB0114237	PE-NMe2(20:1(11Z)/24:0)	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H100NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h20,22,49H,5-19,21,23-48H2,1-4H3,(H,55,56)/b22-20-	
HMDB:HMDB0114238	PE-NMe2(20:1(11Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h19-22,49H,5-18,23-48H2,1-4H3,(H,55,56)/b21-19-,22-20-	
HMDB:HMDB0114239	PE-NMe2(20:2(11Z,14Z)/14:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h13,15,18-19,39H,5-12,14,16-17,20-38H2,1-4H3,(H,45,46)/b15-13-,19-18-	
HMDB:HMDB0114240	PE-NMe2(20:2(11Z,14Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h12-15,18-19,39H,5-11,16-17,20-38H2,1-4H3,(H,45,46)/b14-12-,15-13-,19-18-	
HMDB:HMDB0114241	PE-NMe2(20:2(11Z,14Z)/15:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3)4)51-42(45)35-33-31-29-27-24-18-16-14-12-10-8-6-2/h13,15,19-20,40H,5-12,14,16-18,21-39H2,1-4H3,(H,46,47)/b15-13-,20-19-	
HMDB:HMDB0114242	PE-NMe2(20:2(11Z,14Z)/16:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h13,15,19-20,41H,5-12,14,16-18,21-40H2,1-4H3,(H,47,48)/b15-13-,20-19-	
HMDB:HMDB0114243	PE-NMe2(20:2(11Z,14Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h13,15-16,18-20,41H,5-12,14,17,21-40H2,1-4H3,(H,47,48)/b15-13-,18-16-,20-19-	
HMDB:HMDB0114244	PE-NMe2(20:2(11Z,14Z)/18:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13,15,19,21,43H,5-12,14,16-18,20,22-42H2,1-4H3,(H,49,50)/b15-13-,21-19-	
HMDB:HMDB0114245	PE-NMe2(20:2(11Z,14Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,43H,5-12,14,17,20,22-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,21-19-	
HMDB:HMDB0114246	PE-NMe2(20:2(11Z,14Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13,15,19-21,23,43H,5-12,14,16-18,22,24-42H2,1-4H3,(H,49,50)/b15-13-,21-19-,23-20-	
HMDB:HMDB0114247	PE-NMe2(20:2(11Z,14Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23,43H,5-12,17-18,22,24-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-	
HMDB:HMDB0114248	PE-NMe2(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23,28,30,43H,5-12,17-18,22,24-27,29,31-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-,30-28-	
HMDB:HMDB0114249	PE-NMe2(20:2(11Z,14Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23,43H,5-7,9,11-12,17-18,22,24-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-	
HMDB:HMDB0114250	PE-NMe2(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23,28,30,43H,5-7,9,11-12,17-18,22,24-27,29,31-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-,30-28-	
HMDB:HMDB0114251	PE-NMe2(20:2(11Z,14Z)/20:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,45H,5-12,14,16-18,20,22-44H2,1-4H3,(H,51,52)/b15-13-,21-19-	
HMDB:HMDB0114252	PE-NMe2(20:2(11Z,14Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,45H,5-12,14,16-18,23-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,22-20-	
HMDB:HMDB0114253	PE-NMe2(20:2(11Z,14Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,45H,5-12,17-18,23-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-	
HMDB:HMDB0114254	PE-NMe2(20:2(11Z,14Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,26,28,32,34,45H,5-12,14,16-18,23-25,27,29-31,33,35-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,22-20-,28-26-,34-32-	
HMDB:HMDB0114255	PE-NMe2(20:2(11Z,14Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,26,28,45H,5-12,17-18,23-25,27,29-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,28-26-	
HMDB:HMDB0114256	PE-NMe2(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,26,28,32,34,45H,5-12,17-18,23-25,27,29-31,33,35-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,28-26-,34-32-	
HMDB:HMDB0114257	PE-NMe2(20:2(11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,26,28,45H,5-7,9,11-12,17-18,23-25,27,29-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,22-20-,28-26-	
HMDB:HMDB0114258	PE-NMe2(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,26,28,32,34,45H,5-7,9,11-12,17-18,23-25,27,29-31,33,35-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,22-20-,28-26-,34-32-	
HMDB:HMDB0114259	PE-NMe2(20:2(11Z,14Z)/22:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,47H,5-13,15,17-19,21,23-46H2,1-4H3,(H,53,54)/b16-14-,22-20-	
HMDB:HMDB0114260	PE-NMe2(20:2(11Z,14Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,47H,5-13,15,17-18,23-46H2,1-4H3,(H,53,54)/b16-14-,21-19-,22-20-	
HMDB:HMDB0114261	PE-NMe2(20:2(11Z,14Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,47H,5-12,17-18,23-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-	
HMDB:HMDB0114262	PE-NMe2(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26,30,32,47H,5-12,17-18,23,25,27-29,31,33-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,32-30-	
HMDB:HMDB0114263	PE-NMe2(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26,30,32,36,38,47H,5-12,17-18,23,25,27-29,31,33-35,37,39-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,32-30-,38-36-	
HMDB:HMDB0114264	PE-NMe2(20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26,30,32,47H,5-6,8,10-12,17-18,23,25,27-29,31,33-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,32-30-	
HMDB:HMDB0114265	PE-NMe2(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26,30,32,36,38,47H,5-6,8,10-12,17-18,23,25,27-29,31,33-35,37,39-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,32-30-,38-36-	
HMDB:HMDB0114266	PE-NMe2(20:2(11Z,14Z)/24:0)	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,49H,5-13,15,17-19,21,23-48H2,1-4H3,(H,55,56)/b16-14-,22-20-	
HMDB:HMDB0114267	PE-NMe2(20:2(11Z,14Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,49H,5-13,15,17-18,23-48H2,1-4H3,(H,55,56)/b16-14-,21-19-,22-20-	
HMDB:HMDB0114268	PE-NMe2(20:3(5Z,8Z,11Z)/14:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h18-19,21-22,25,27,39H,5-17,20,23-24,26,28-38H2,1-4H3,(H,45,46)/b19-18-,22-21-,27-25-	
HMDB:HMDB0114269	PE-NMe2(20:3(5Z,8Z,11Z)/14:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h12,14,18-19,21-22,25,27,39H,5-11,13,15-17,20,23-24,26,28-38H2,1-4H3,(H,45,46)/b14-12-,19-18-,22-21-,27-25-	
HMDB:HMDB0114270	PE-NMe2(20:3(5Z,8Z,11Z)/15:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3)4)51-42(45)35-33-31-29-27-24-18-16-14-12-10-8-6-2/h19-20,22-23,26,28,40H,5-18,21,24-25,27,29-39H2,1-4H3,(H,46,47)/b20-19-,23-22-,28-26-	
HMDB:HMDB0114271	PE-NMe2(20:3(5Z,8Z,11Z)/16:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h19-20,22,24,27,29,41H,5-18,21,23,25-26,28,30-40H2,1-4H3,(H,47,48)/b20-19-,24-22-,29-27-	
HMDB:HMDB0114272	PE-NMe2(20:3(5Z,8Z,11Z)/16:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h16,18-20,22,24,27,29,41H,5-15,17,21,23,25-26,28,30-40H2,1-4H3,(H,47,48)/b18-16-,20-19-,24-22-,29-27-	
HMDB:HMDB0114273	PE-NMe2(20:3(5Z,8Z,11Z)/18:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h19,21,24-25,29,31,43H,5-18,20,22-23,26-28,30,32-42H2,1-4H3,(H,49,50)/b21-19-,25-24-,31-29-	
HMDB:HMDB0114274	PE-NMe2(20:3(5Z,8Z,11Z)/18:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h16,18-19,21,24-25,29,31,43H,5-15,17,20,22-23,26-28,30,32-42H2,1-4H3,(H,49,50)/b18-16-,21-19-,25-24-,31-29-	
HMDB:HMDB0114275	PE-NMe2(20:3(5Z,8Z,11Z)/18:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h19-21,23-25,29,31,43H,5-18,22,26-28,30,32-42H2,1-4H3,(H,49,50)/b21-19-,23-20-,25-24-,31-29-	
HMDB:HMDB0114276	PE-NMe2(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h14,16,19-21,23-25,29,31,43H,5-13,15,17-18,22,26-28,30,32-42H2,1-4H3,(H,49,50)/b16-14-,21-19-,23-20-,25-24-,31-29-	
HMDB:HMDB0114277	PE-NMe2(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h14,16,19-21,23-25,28-31,43H,5-13,15,17-18,22,26-27,32-42H2,1-4H3,(H,49,50)/b16-14-,21-19-,23-20-,25-24-,30-28-,31-29-	
HMDB:HMDB0114278	PE-NMe2(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,23-25,29,31,43H,5-7,9,11-13,15,17-18,22,26-28,30,32-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,21-19-,23-20-,25-24-,31-29-	
HMDB:HMDB0114279	PE-NMe2(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,23-25,28-31,43H,5-7,9,11-13,15,17-18,22,26-27,32-42H2,1-4H3,(H,49,50)/b10-8-,16-14-,21-19-,23-20-,25-24-,30-28-,31-29-	
HMDB:HMDB0114280	PE-NMe2(20:3(5Z,8Z,11Z)/20:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19,21,25,27,31,33,45H,5-18,20,22-24,26,28-30,32,34-44H2,1-4H3,(H,51,52)/b21-19-,27-25-,33-31-	
HMDB:HMDB0114281	PE-NMe2(20:3(5Z,8Z,11Z)/20:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,25,27,31,33,45H,5-18,23-24,26,28-30,32,34-44H2,1-4H3,(H,51,52)/b21-19-,22-20-,27-25-,33-31-	
HMDB:HMDB0114282	PE-NMe2(20:3(5Z,8Z,11Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,25,27,31,33,45H,5-13,15,17-18,23-24,26,28-30,32,34-44H2,1-4H3,(H,51,52)/b16-14-,21-19-,22-20-,27-25-,33-31-	
HMDB:HMDB0114283	PE-NMe2(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,25-28,31-34,45H,5-18,23-24,29-30,35-44H2,1-4H3,(H,51,52)/b21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114284	PE-NMe2(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,25-28,31,33,45H,5-13,15,17-18,23-24,29-30,32,34-44H2,1-4H3,(H,51,52)/b16-14-,21-19-,22-20-,27-25-,28-26-,33-31-	
HMDB:HMDB0114285	PE-NMe2(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,25-28,31-34,45H,5-13,15,17-18,23-24,29-30,35-44H2,1-4H3,(H,51,52)/b16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114286	PE-NMe2(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,25-28,31,33,45H,5-7,9,11-13,15,17-18,23-24,29-30,32,34-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-	
HMDB:HMDB0114287	PE-NMe2(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,25-28,31-34,45H,5-7,9,11-13,15,17-18,23-24,29-30,35-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114288	PE-NMe2(20:3(5Z,8Z,11Z)/22:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h20,22,27,29,33,35,47H,5-19,21,23-26,28,30-32,34,36-46H2,1-4H3,(H,53,54)/b22-20-,29-27-,35-33-	
HMDB:HMDB0114289	PE-NMe2(20:3(5Z,8Z,11Z)/22:1(13Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h19-22,27,29,33,35,47H,5-18,23-26,28,30-32,34,36-46H2,1-4H3,(H,53,54)/b21-19-,22-20-,29-27-,35-33-	
HMDB:HMDB0114290	PE-NMe2(20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,27,29,33,35,47H,5-12,14,16-18,23-26,28,30-32,34,36-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-,29-27-,35-33-	
HMDB:HMDB0114291	PE-NMe2(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,24,26-27,29-30,32-33,35,47H,5-12,14,16-18,23,25,28,31,34,36-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-	
HMDB:HMDB0114292	PE-NMe2(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,24,26-27,29-30,32-33,35-36,38,47H,5-12,14,16-18,23,25,28,31,34,37,39-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-,38-36-	
HMDB:HMDB0114293	PE-NMe2(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,24,26-27,29-30,32-33,35,47H,5-6,8,10-12,14,16-18,23,25,28,31,34,36-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-	
HMDB:HMDB0114294	PE-NMe2(20:3(5Z,8Z,11Z)/24:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h20,22,29,31,35,37,49H,5-19,21,23-28,30,32-34,36,38-48H2,1-4H3,(H,55,56)/b22-20-,31-29-,37-35-	
HMDB:HMDB0114295	PE-NMe2(20:3(5Z,8Z,11Z)/24:1(15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h19-22,29,31,35,37,49H,5-18,23-28,30,32-34,36,38-48H2,1-4H3,(H,55,56)/b21-19-,22-20-,31-29-,37-35-	
HMDB:HMDB0114296	PE-NMe2(20:3(8Z,11Z,14Z)/14:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h13,15,18-19,21-22,39H,5-12,14,16-17,20,23-38H2,1-4H3,(H,45,46)/b15-13-,19-18-,22-21-	
HMDB:HMDB0114297	PE-NMe2(20:3(8Z,11Z,14Z)/14:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h12-15,18-19,21-22,39H,5-11,16-17,20,23-38H2,1-4H3,(H,45,46)/b14-12-,15-13-,19-18-,22-21-	
HMDB:HMDB0114298	PE-NMe2(20:3(8Z,11Z,14Z)/15:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3)4)51-42(45)35-33-31-29-27-24-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,40H,5-12,14,16-18,21,24-39H2,1-4H3,(H,46,47)/b15-13-,20-19-,23-22-	
HMDB:HMDB0114299	PE-NMe2(20:3(8Z,11Z,14Z)/16:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h13,15,19-20,22,24,41H,5-12,14,16-18,21,23,25-40H2,1-4H3,(H,47,48)/b15-13-,20-19-,24-22-	
HMDB:HMDB0114300	PE-NMe2(20:3(8Z,11Z,14Z)/16:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h13,15-16,18-20,22,24,41H,5-12,14,17,21,23,25-40H2,1-4H3,(H,47,48)/b15-13-,18-16-,20-19-,24-22-	
HMDB:HMDB0114301	PE-NMe2(20:3(8Z,11Z,14Z)/18:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13,15,19,21,24-25,43H,5-12,14,16-18,20,22-23,26-42H2,1-4H3,(H,49,50)/b15-13-,21-19-,25-24-	
HMDB:HMDB0114302	PE-NMe2(20:3(8Z,11Z,14Z)/18:1(11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,24-25,43H,5-12,14,17,20,22-23,26-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,21-19-,25-24-	
HMDB:HMDB0114303	PE-NMe2(20:3(8Z,11Z,14Z)/18:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13,15,19-21,23-25,43H,5-12,14,16-18,22,26-42H2,1-4H3,(H,49,50)/b15-13-,21-19-,23-20-,25-24-	
HMDB:HMDB0114304	PE-NMe2(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,43H,5-12,17-18,22,26-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-,25-24-	
HMDB:HMDB0114305	PE-NMe2(20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,28,30,43H,5-12,17-18,22,26-27,29,31-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-,25-24-,30-28-	
HMDB:HMDB0114306	PE-NMe2(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,43H,5-7,9,11-12,17-18,22,26-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-,25-24-	
HMDB:HMDB0114307	PE-NMe2(20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,28,30,43H,5-7,9,11-12,17-18,22,26-27,29,31-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-,25-24-,30-28-	
HMDB:HMDB0114308	PE-NMe2(20:3(8Z,11Z,14Z)/20:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,25,27,45H,5-12,14,16-18,20,22-24,26,28-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,27-25-	
HMDB:HMDB0114309	PE-NMe2(20:3(8Z,11Z,14Z)/20:1(11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,25,27,45H,5-12,14,16-18,23-24,26,28-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,22-20-,27-25-	
HMDB:HMDB0114310	PE-NMe2(20:3(8Z,11Z,14Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25,27,45H,5-12,17-18,23-24,26,28-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,27-25-	
HMDB:HMDB0114311	PE-NMe2(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,25-28,32,34,45H,5-12,14,16-18,23-24,29-31,33,35-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,22-20-,27-25-,28-26-,34-32-	
HMDB:HMDB0114312	PE-NMe2(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25-28,45H,5-12,17-18,23-24,29-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-	
HMDB:HMDB0114313	PE-NMe2(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25-28,32,34,45H,5-12,17-18,23-24,29-31,33,35-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,34-32-	
HMDB:HMDB0114314	PE-NMe2(20:3(8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,25-28,45H,5-7,9,11-12,17-18,23-24,29-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-	
HMDB:HMDB0114315	PE-NMe2(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,25-28,32,34,45H,5-7,9,11-12,17-18,23-24,29-31,33,35-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,34-32-	
HMDB:HMDB0114316	PE-NMe2(20:3(8Z,11Z,14Z)/22:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,27,29,47H,5-13,15,17-19,21,23-26,28,30-46H2,1-4H3,(H,53,54)/b16-14-,22-20-,29-27-	
HMDB:HMDB0114317	PE-NMe2(20:3(8Z,11Z,14Z)/22:1(13Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,27,29,47H,5-13,15,17-18,23-26,28,30-46H2,1-4H3,(H,53,54)/b16-14-,21-19-,22-20-,29-27-	
HMDB:HMDB0114318	PE-NMe2(20:3(8Z,11Z,14Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,27,29,47H,5-12,17-18,23-26,28,30-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,29-27-	
HMDB:HMDB0114319	PE-NMe2(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26-27,29-30,32,47H,5-12,17-18,23,25,28,31,33-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-	
HMDB:HMDB0114320	PE-NMe2(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26-27,29-30,32,36,38,47H,5-12,17-18,23,25,28,31,33-35,37,39-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,38-36-	
HMDB:HMDB0114321	PE-NMe2(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26-27,29-30,32,36,38,47H,5-6,8,10-12,17-18,23,25,28,31,33-35,37,39-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,38-36-	
HMDB:HMDB0114322	PE-NMe2(20:3(8Z,11Z,14Z)/24:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,29,31,49H,5-13,15,17-19,21,23-28,30,32-48H2,1-4H3,(H,55,56)/b16-14-,22-20-,31-29-	
HMDB:HMDB0114323	PE-NMe2(20:3(8Z,11Z,14Z)/24:1(15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,29,31,49H,5-13,15,17-18,23-28,30,32-48H2,1-4H3,(H,55,56)/b16-14-,21-19-,22-20-,31-29-	
HMDB:HMDB0114324	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/14:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h13,15,18-19,21-22,25,27,39H,5-12,14,16-17,20,23-24,26,28-38H2,1-4H3,(H,45,46)/b15-13-,19-18-,22-21-,27-25-	
HMDB:HMDB0114325	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h12-15,18-19,21-22,25,27,39H,5-11,16-17,20,23-24,26,28-38H2,1-4H3,(H,45,46)/b14-12-,15-13-,19-18-,22-21-,27-25-	
HMDB:HMDB0114326	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/15:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3)4)51-42(45)35-33-31-29-27-24-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,26,28,40H,5-12,14,16-18,21,24-25,27,29-39H2,1-4H3,(H,46,47)/b15-13-,20-19-,23-22-,28-26-	
HMDB:HMDB0114327	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/16:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h13,15,19-20,22,24,27,29,41H,5-12,14,16-18,21,23,25-26,28,30-40H2,1-4H3,(H,47,48)/b15-13-,20-19-,24-22-,29-27-	
HMDB:HMDB0114328	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h13,15-16,18-20,22,24,27,29,41H,5-12,14,17,21,23,25-26,28,30-40H2,1-4H3,(H,47,48)/b15-13-,18-16-,20-19-,24-22-,29-27-	
HMDB:HMDB0114329	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/18:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13,15,19,21,24-25,29,31,43H,5-12,14,16-18,20,22-23,26-28,30,32-42H2,1-4H3,(H,49,50)/b15-13-,21-19-,25-24-,31-29-	
HMDB:HMDB0114330	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,24-25,29,31,43H,5-12,14,17,20,22-23,26-28,30,32-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,21-19-,25-24-,31-29-	
HMDB:HMDB0114331	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13,15,19-21,23-25,29,31,43H,5-12,14,16-18,22,26-28,30,32-42H2,1-4H3,(H,49,50)/b15-13-,21-19-,23-20-,25-24-,31-29-	
HMDB:HMDB0114332	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,29,31,43H,5-12,17-18,22,26-28,30,32-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-,25-24-,31-29-	
HMDB:HMDB0114333	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,28-31,43H,5-12,17-18,22,26-27,32-42H2,1-4H3,(H,49,50)/b15-13-,16-14-,21-19-,23-20-,25-24-,30-28-,31-29-	
HMDB:HMDB0114334	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,29,31,43H,5-7,9,11-12,17-18,22,26-28,30,32-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-,25-24-,31-29-	
HMDB:HMDB0114335	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,28-31,43H,5-7,9,11-12,17-18,22,26-27,32-42H2,1-4H3,(H,49,50)/b10-8-,15-13-,16-14-,21-19-,23-20-,25-24-,30-28-,31-29-	
HMDB:HMDB0114336	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,25,27,31,33,45H,5-12,14,16-18,20,22-24,26,28-30,32,34-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,27-25-,33-31-	
HMDB:HMDB0114337	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,25,27,31,33,45H,5-12,14,16-18,23-24,26,28-30,32,34-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,22-20-,27-25-,33-31-	
HMDB:HMDB0114338	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25,27,31,33,45H,5-12,17-18,23-24,26,28-30,32,34-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,27-25-,33-31-	
HMDB:HMDB0114339	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,25-28,31-34,45H,5-12,14,16-18,23-24,29-30,35-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114340	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25-28,31,33,45H,5-12,17-18,23-24,29-30,32,34-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-	
HMDB:HMDB0114341	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,25-28,31,33,45H,5-7,9,11-12,17-18,23-24,29-30,32,34-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-	
HMDB:HMDB0114342	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,25-28,31-34,45H,5-7,9,11-12,17-18,23-24,29-30,35-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114343	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/22:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,27,29,33,35,47H,5-13,15,17-19,21,23-26,28,30-32,34,36-46H2,1-4H3,(H,53,54)/b16-14-,22-20-,29-27-,35-33-	
HMDB:HMDB0114344	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,27,29,33,35,47H,5-13,15,17-18,23-26,28,30-32,34,36-46H2,1-4H3,(H,53,54)/b16-14-,21-19-,22-20-,29-27-,35-33-	
HMDB:HMDB0114345	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,27,29,33,35,47H,5-12,17-18,23-26,28,30-32,34,36-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,29-27-,35-33-	
HMDB:HMDB0114346	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26-27,29-30,32-33,35,47H,5-12,17-18,23,25,28,31,34,36-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-	
HMDB:HMDB0114347	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26-27,29-30,32-33,35-36,38,47H,5-12,17-18,23,25,28,31,34,37,39-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-,38-36-	
HMDB:HMDB0114348	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26-27,29-30,32-33,35,47H,5-6,8,10-12,17-18,23,25,28,31,34,36-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-	
HMDB:HMDB0114349	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26-27,29-30,32-33,35-36,38,47H,5-6,8,10-12,17-18,23,25,28,31,34,37,39-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-,38-36-	
HMDB:HMDB0114350	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/24:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,29,31,35,37,49H,5-13,15,17-19,21,23-28,30,32-34,36,38-48H2,1-4H3,(H,55,56)/b16-14-,22-20-,31-29-,37-35-	
HMDB:HMDB0114351	PE-NMe2(20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,29,31,35,37,49H,5-13,15,17-18,23-28,30,32-34,36,38-48H2,1-4H3,(H,55,56)/b16-14-,21-19-,22-20-,31-29-,37-35-	
HMDB:HMDB0114352	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/14:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h7,9,13,15,18-19,21-22,39H,5-6,8,10-12,14,16-17,20,23-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,19-18-,22-21-	
HMDB:HMDB0114353	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h7,9,12-15,18-19,21-22,39H,5-6,8,10-11,16-17,20,23-38H2,1-4H3,(H,45,46)/b9-7-,14-12-,15-13-,19-18-,22-21-	
HMDB:HMDB0114354	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/15:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3)4)51-42(45)35-33-31-29-27-24-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,40H,5-6,8,10-12,14,16-18,21,24-39H2,1-4H3,(H,46,47)/b9-7-,15-13-,20-19-,23-22-	
HMDB:HMDB0114355	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/16:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22,24,41H,5-6,8,10-12,14,16-18,21,23,25-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,20-19-,24-22-	
HMDB:HMDB0114356	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,22,24,41H,5-6,8,10-12,14,17,21,23,25-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,18-16-,20-19-,24-22-	
HMDB:HMDB0114357	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/18:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,24-25,43H,5-6,8,10-12,14,16-18,20,22-23,26-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,21-19-,25-24-	
HMDB:HMDB0114358	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,24-25,43H,5-6,8,10-12,14,17,20,22-23,26-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,18-16-,21-19-,25-24-	
HMDB:HMDB0114359	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-21,23-25,43H,5-6,8,10-12,14,16-18,22,26-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,21-19-,23-20-,25-24-	
HMDB:HMDB0114360	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,43H,5-6,8,10-12,17-18,22,26-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,16-14-,21-19-,23-20-,25-24-	
HMDB:HMDB0114361	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,28,30,43H,5-6,8,10-12,17-18,22,26-27,29,31-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,16-14-,21-19-,23-20-,25-24-,30-28-	
HMDB:HMDB0114362	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,43H,5-6,11-12,17-18,22,26-42H2,1-4H3,(H,49,50)/b9-7-,10-8-,15-13-,16-14-,21-19-,23-20-,25-24-	
HMDB:HMDB0114363	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,28,30,43H,5-6,11-12,17-18,22,26-27,29,31-42H2,1-4H3,(H,49,50)/b9-7-,10-8-,15-13-,16-14-,21-19-,23-20-,25-24-,30-28-	
HMDB:HMDB0114364	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/20:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,25,27,45H,5-6,8,10-12,14,16-18,20,22-24,26,28-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,27-25-	
HMDB:HMDB0114365	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,25,27,45H,5-6,8,10-12,14,16-18,23-24,26,28-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,22-20-,27-25-	
HMDB:HMDB0114366	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25,27,45H,5-6,8,10-12,17-18,23-24,26,28-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-	
HMDB:HMDB0114367	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,25-28,32,34,45H,5-6,8,10-12,14,16-18,23-24,29-31,33,35-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,22-20-,27-25-,28-26-,34-32-	
HMDB:HMDB0114368	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25-28,45H,5-6,8,10-12,17-18,23-24,29-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-	
HMDB:HMDB0114369	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25-28,32,34,45H,5-6,8,10-12,17-18,23-24,29-31,33,35-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,34-32-	
HMDB:HMDB0114370	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,45H,5-6,11-12,17-18,23-24,29-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-	
HMDB:HMDB0114371	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,32,34,45H,5-6,11-12,17-18,23-24,29-31,33,35-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,34-32-	
HMDB:HMDB0114372	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/22:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,27,29,47H,5-7,9,11-13,15,17-19,21,23-26,28,30-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,22-20-,29-27-	
HMDB:HMDB0114373	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,27,29,47H,5-7,9,11-13,15,17-18,23-26,28,30-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,21-19-,22-20-,29-27-	
HMDB:HMDB0114374	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,27,29,47H,5-7,9,11-12,17-18,23-26,28,30-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,29-27-	
HMDB:HMDB0114375	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,24,26-27,29-30,32,47H,5-7,9,11-12,17-18,23,25,28,31,33-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-	
HMDB:HMDB0114376	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,24,26-27,29-30,32,36,38,47H,5-7,9,11-12,17-18,23,25,28,31,33-35,37,39-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,38-36-	
HMDB:HMDB0114377	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,24,26-27,29-30,32,47H,5-6,11-12,17-18,23,25,28,31,33-46H2,1-4H3,(H,53,54)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-	
HMDB:HMDB0114378	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,24,26-27,29-30,32,36,38,47H,5-6,11-12,17-18,23,25,28,31,33-35,37,39-46H2,1-4H3,(H,53,54)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,38-36-	
HMDB:HMDB0114379	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/24:0)	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,29,31,49H,5-7,9,11-13,15,17-19,21,23-28,30,32-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,22-20-,31-29-	
HMDB:HMDB0114380	PE-NMe2(20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,29,31,49H,5-7,9,11-13,15,17-18,23-28,30,32-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,21-19-,22-20-,31-29-	
HMDB:HMDB0114381	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h7,9,13,15,18-19,21-22,25,27,39H,5-6,8,10-12,14,16-17,20,23-24,26,28-38H2,1-4H3,(H,45,46)/b9-7-,15-13-,19-18-,22-21-,27-25-	
HMDB:HMDB0114382	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H70NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3)4)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-2/h7,9,12-15,18-19,21-22,25,27,39H,5-6,8,10-11,16-17,20,23-24,26,28-38H2,1-4H3,(H,45,46)/b9-7-,14-12-,15-13-,19-18-,22-21-,27-25-	
HMDB:HMDB0114383	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/15:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H74NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3)4)51-42(45)35-33-31-29-27-24-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,26,28,40H,5-6,8,10-12,14,16-18,21,24-25,27,29-39H2,1-4H3,(H,46,47)/b9-7-,15-13-,20-19-,23-22-,28-26-	
HMDB:HMDB0114384	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22,24,27,29,41H,5-6,8,10-12,14,16-18,21,23,25-26,28,30-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,20-19-,24-22-,29-27-	
HMDB:HMDB0114385	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-23-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,22,24,27,29,41H,5-6,8,10-12,14,17,21,23,25-26,28,30-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,18-16-,20-19-,24-22-,29-27-	
HMDB:HMDB0114386	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,24-25,29,31,43H,5-6,8,10-12,14,16-18,20,22-23,26-28,30,32-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,21-19-,25-24-,31-29-	
HMDB:HMDB0114387	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,24-25,29,31,43H,5-6,8,10-12,14,17,20,22-23,26-28,30,32-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,18-16-,21-19-,25-24-,31-29-	
HMDB:HMDB0114388	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-21,23-25,29,31,43H,5-6,8,10-12,14,16-18,22,26-28,30,32-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,21-19-,23-20-,25-24-,31-29-	
HMDB:HMDB0114389	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,29,31,43H,5-6,8,10-12,17-18,22,26-28,30,32-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,16-14-,21-19-,23-20-,25-24-,31-29-	
HMDB:HMDB0114390	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,28-31,43H,5-6,8,10-12,17-18,22,26-27,32-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,16-14-,21-19-,23-20-,25-24-,30-28-,31-29-	
HMDB:HMDB0114391	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,29,31,43H,5-6,11-12,17-18,22,26-28,30,32-42H2,1-4H3,(H,49,50)/b9-7-,10-8-,15-13-,16-14-,21-19-,23-20-,25-24-,31-29-	
HMDB:HMDB0114392	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H72NO8P/c1-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,28-31,43H,5-6,11-12,17-18,22,26-27,32-42H2,1-4H3,(H,49,50)/b9-7-,10-8-,15-13-,16-14-,21-19-,23-20-,25-24-,30-28-,31-29-	
HMDB:HMDB0114393	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,25,27,31,33,45H,5-6,8,10-12,14,16-18,20,22-24,26,28-30,32,34-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,27-25-,33-31-	
HMDB:HMDB0114394	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,25,27,31,33,45H,5-6,8,10-12,14,16-18,23-24,26,28-30,32,34-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,22-20-,27-25-,33-31-	
HMDB:HMDB0114395	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25,27,31,33,45H,5-6,8,10-12,17-18,23-24,26,28-30,32,34-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,33-31-	
HMDB:HMDB0114396	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,25-28,31-34,45H,5-6,8,10-12,14,16-18,23-24,29-30,35-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114397	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25-28,31,33,45H,5-6,8,10-12,17-18,23-24,29-30,32,34-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-	
HMDB:HMDB0114398	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25-28,31-34,45H,5-6,8,10-12,17-18,23-24,29-30,35-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114399	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,31,33,45H,5-6,11-12,17-18,23-24,29-30,32,34-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-	
HMDB:HMDB0114400	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,31-34,45H,5-6,11-12,17-18,23-24,29-30,35-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114401	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,27,29,33,35,47H,5-7,9,11-13,15,17-19,21,23-26,28,30-32,34,36-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,22-20-,29-27-,35-33-	
HMDB:HMDB0114402	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,27,29,33,35,47H,5-7,9,11-13,15,17-18,23-26,28,30-32,34,36-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,21-19-,22-20-,29-27-,35-33-	
HMDB:HMDB0114403	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,27,29,33,35,47H,5-7,9,11-12,17-18,23-26,28,30-32,34,36-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,29-27-,35-33-	
HMDB:HMDB0114404	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,24,26-27,29-30,32-33,35,47H,5-7,9,11-12,17-18,23,25,28,31,34,36-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-	
HMDB:HMDB0114405	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,24,26-27,29-30,32-33,35-36,38,47H,5-7,9,11-12,17-18,23,25,28,31,34,37,39-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-,38-36-	
HMDB:HMDB0114406	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,24,26-27,29-30,32-33,35,47H,5-6,11-12,17-18,23,25,28,31,34,36-46H2,1-4H3,(H,53,54)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-	
HMDB:HMDB0114407	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,24,26-27,29-30,32-33,35-36,38,47H,5-6,11-12,17-18,23,25,28,31,34,37,39-46H2,1-4H3,(H,53,54)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-,38-36-	
HMDB:HMDB0114408	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,29,31,35,37,49H,5-7,9,11-13,15,17-19,21,23-28,30,32-34,36,38-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,22-20-,31-29-,37-35-	
HMDB:HMDB0114409	PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3)4)47-57-50(53)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,29,31,35,37,49H,5-7,9,11-13,15,17-18,23-28,30,32-34,36,38-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,21-19-,22-20-,31-29-,37-35-	
HMDB:HMDB0114410	PE-NMe2(22:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H86NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h41H,5-40H2,1-4H3,(H,47,48)	
HMDB:HMDB0114411	PE-NMe2(22:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h12,14,41H,5-11,13,15-40H2,1-4H3,(H,47,48)/b14-12-	
HMDB:HMDB0114412	PE-NMe2(22:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H88NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3)4)53-44(47)37-35-33-31-29-26-18-16-14-12-10-8-6-2/h42H,5-41H2,1-4H3,(H,48,49)	
HMDB:HMDB0114413	PE-NMe2(22:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h43H,5-42H2,1-4H3,(H,49,50)	
HMDB:HMDB0114414	PE-NMe2(22:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h16,18,43H,5-15,17,19-42H2,1-4H3,(H,49,50)/b18-16-	
HMDB:HMDB0114415	PE-NMe2(22:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H94NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h45H,5-44H2,1-4H3,(H,51,52)	
HMDB:HMDB0114416	PE-NMe2(22:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h16,18,45H,5-15,17,19-44H2,1-4H3,(H,51,52)/b18-16-	
HMDB:HMDB0114417	PE-NMe2(22:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h20,25,45H,5-19,21-24,26-44H2,1-4H3,(H,51,52)/b25-20-	
HMDB:HMDB0114418	PE-NMe2(22:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h14,16,20,25,45H,5-13,15,17-19,21-24,26-44H2,1-4H3,(H,51,52)/b16-14-,25-20-	
HMDB:HMDB0114419	PE-NMe2(22:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h14,16,20,25,30,32,45H,5-13,15,17-19,21-24,26-29,31,33-44H2,1-4H3,(H,51,52)/b16-14-,25-20-,32-30-	
HMDB:HMDB0114420	PE-NMe2(22:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,25,45H,5-7,9,11-13,15,17-19,21-24,26-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,25-20-	
HMDB:HMDB0114421	PE-NMe2(22:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,25,30,32,45H,5-7,9,11-13,15,17-19,21-24,26-29,31,33-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,25-20-,32-30-	
HMDB:HMDB0114422	PE-NMe2(22:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h47H,5-46H2,1-4H3,(H,53,54)	
HMDB:HMDB0114423	PE-NMe2(22:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h20,22,47H,5-19,21,23-46H2,1-4H3,(H,53,54)/b22-20-	
HMDB:HMDB0114424	PE-NMe2(22:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,47H,5-13,15,17-19,21,23-46H2,1-4H3,(H,53,54)/b16-14-,22-20-	
HMDB:HMDB0114425	PE-NMe2(22:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h20,22,28,30,34,36,47H,5-19,21,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b22-20-,30-28-,36-34-	
HMDB:HMDB0114426	PE-NMe2(22:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,28,30,47H,5-13,15,17-19,21,23-27,29,31-46H2,1-4H3,(H,53,54)/b16-14-,22-20-,30-28-	
HMDB:HMDB0114427	PE-NMe2(22:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,28,30,34,36,47H,5-13,15,17-19,21,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b16-14-,22-20-,30-28-,36-34-	
HMDB:HMDB0114428	PE-NMe2(22:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,28,30,47H,5-7,9,11-13,15,17-19,21,23-27,29,31-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,22-20-,30-28-	
HMDB:HMDB0114429	PE-NMe2(22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,28,30,34,36,47H,5-7,9,11-13,15,17-19,21,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,22-20-,30-28-,36-34-	
HMDB:HMDB0114430	PE-NMe2(22:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H102NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h49H,5-48H2,1-4H3,(H,55,56)	
HMDB:HMDB0114431	PE-NMe2(22:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H100NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h20,22,49H,5-19,21,23-48H2,1-4H3,(H,55,56)/b22-20-	
HMDB:HMDB0114432	PE-NMe2(22:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,49H,5-13,15,17-19,21,23-48H2,1-4H3,(H,55,56)/b16-14-,22-20-	
HMDB:HMDB0114433	PE-NMe2(22:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,26,28,32,34,49H,5-13,15,17-19,21,23-25,27,29-31,33,35-48H2,1-4H3,(H,55,56)/b16-14-,22-20-,28-26-,34-32-	
HMDB:HMDB0114434	PE-NMe2(22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,26,28,32,34,49H,5-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,22-20-,28-26-,34-32-	
HMDB:HMDB0114435	PE-NMe2(22:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H106NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h51H,5-50H2,1-4H3,(H,57,58)	
HMDB:HMDB0114436	PE-NMe2(22:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H104NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h19,21,51H,5-18,20,22-50H2,1-4H3,(H,57,58)/b21-19-	
HMDB:HMDB0114437	PE-NMe2(22:1(13Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H84NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h18-19,41H,5-17,20-40H2,1-4H3,(H,47,48)/b19-18-	
HMDB:HMDB0114438	PE-NMe2(22:1(13Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h12,14,18-19,41H,5-11,13,15-17,20-40H2,1-4H3,(H,47,48)/b14-12-,19-18-	
HMDB:HMDB0114439	PE-NMe2(22:1(13Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H86NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3)4)53-44(47)37-35-33-31-29-26-18-16-14-12-10-8-6-2/h19-20,42H,5-18,21-41H2,1-4H3,(H,48,49)/b20-19-	
HMDB:HMDB0114440	PE-NMe2(22:1(13Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h19-20,43H,5-18,21-42H2,1-4H3,(H,49,50)/b20-19-	
HMDB:HMDB0114441	PE-NMe2(22:1(13Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h16,18-20,43H,5-15,17,21-42H2,1-4H3,(H,49,50)/b18-16-,20-19-	
HMDB:HMDB0114442	PE-NMe2(22:1(13Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h19,21,45H,5-18,20,22-44H2,1-4H3,(H,51,52)/b21-19-	
HMDB:HMDB0114443	PE-NMe2(22:1(13Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h16,18-19,21,45H,5-15,17,20,22-44H2,1-4H3,(H,51,52)/b18-16-,21-19-	
HMDB:HMDB0114444	PE-NMe2(22:1(13Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h19-21,25,45H,5-18,22-24,26-44H2,1-4H3,(H,51,52)/b21-19-,25-20-	
HMDB:HMDB0114445	PE-NMe2(22:1(13Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h14,16,19-21,25,45H,5-13,15,17-18,22-24,26-44H2,1-4H3,(H,51,52)/b16-14-,21-19-,25-20-	
HMDB:HMDB0114446	PE-NMe2(22:1(13Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h14,16,19-21,25,30,32,45H,5-13,15,17-18,22-24,26-29,31,33-44H2,1-4H3,(H,51,52)/b16-14-,21-19-,25-20-,32-30-	
HMDB:HMDB0114447	PE-NMe2(22:1(13Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,25,45H,5-7,9,11-13,15,17-18,22-24,26-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,21-19-,25-20-	
HMDB:HMDB0114448	PE-NMe2(22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,25,30,32,45H,5-7,9,11-13,15,17-18,22-24,26-29,31,33-44H2,1-4H3,(H,51,52)/b10-8-,16-14-,21-19-,25-20-,32-30-	
HMDB:HMDB0114449	PE-NMe2(22:1(13Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h19,21,47H,5-18,20,22-46H2,1-4H3,(H,53,54)/b21-19-	
HMDB:HMDB0114450	PE-NMe2(22:1(13Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h19-22,47H,5-18,23-46H2,1-4H3,(H,53,54)/b21-19-,22-20-	
HMDB:HMDB0114451	PE-NMe2(22:1(13Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,47H,5-13,15,17-18,23-46H2,1-4H3,(H,53,54)/b16-14-,21-19-,22-20-	
HMDB:HMDB0114452	PE-NMe2(22:1(13Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h19-22,28,30,34,36,47H,5-18,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b21-19-,22-20-,30-28-,36-34-	
HMDB:HMDB0114453	PE-NMe2(22:1(13Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,28,30,47H,5-13,15,17-18,23-27,29,31-46H2,1-4H3,(H,53,54)/b16-14-,21-19-,22-20-,30-28-	
HMDB:HMDB0114454	PE-NMe2(22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,28,30,34,36,47H,5-13,15,17-18,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b16-14-,21-19-,22-20-,30-28-,36-34-	
HMDB:HMDB0114455	PE-NMe2(22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,28,30,47H,5-7,9,11-13,15,17-18,23-27,29,31-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,21-19-,22-20-,30-28-	
HMDB:HMDB0114456	PE-NMe2(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,28,30,34,36,47H,5-7,9,11-13,15,17-18,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,21-19-,22-20-,30-28-,36-34-	
HMDB:HMDB0114457	PE-NMe2(22:1(13Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H100NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19,21,49H,5-18,20,22-48H2,1-4H3,(H,55,56)/b21-19-	
HMDB:HMDB0114458	PE-NMe2(22:1(13Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,49H,5-18,23-48H2,1-4H3,(H,55,56)/b21-19-,22-20-	
HMDB:HMDB0114459	PE-NMe2(22:1(13Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,49H,5-13,15,17-18,23-48H2,1-4H3,(H,55,56)/b16-14-,21-19-,22-20-	
HMDB:HMDB0114460	PE-NMe2(22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,26,28,32,34,49H,5-13,15,17-18,23-25,27,29-31,33,35-48H2,1-4H3,(H,55,56)/b16-14-,21-19-,22-20-,28-26-,34-32-	
HMDB:HMDB0114461	PE-NMe2(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,26,28,32,34,38,40,49H,5-13,15,17-18,23-25,27,29-31,33,35-37,39,41-48H2,1-4H3,(H,55,56)/b16-14-,21-19-,22-20-,28-26-,34-32-,40-38-	
HMDB:HMDB0114462	PE-NMe2(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,26,28,32,34,49H,5-7,9,11-13,15,17-18,23-25,27,29-31,33,35-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,21-19-,22-20-,28-26-,34-32-	
HMDB:HMDB0114463	PE-NMe2(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,26,28,32,34,38,40,49H,5-7,9,11-13,15,17-18,23-25,27,29-31,33,35-37,39,41-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,21-19-,22-20-,28-26-,34-32-,40-38-	
HMDB:HMDB0114464	PE-NMe2(22:1(13Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H104NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h20,22,51H,5-19,21,23-50H2,1-4H3,(H,57,58)/b22-20-	
HMDB:HMDB0114465	PE-NMe2(22:1(13Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H102NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h19-22,51H,5-18,23-50H2,1-4H3,(H,57,58)/b21-19-,22-20-	
HMDB:HMDB0114466	PE-NMe2(22:2(13Z,16Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h13,15,18-19,41H,5-12,14,16-17,20-40H2,1-4H3,(H,47,48)/b15-13-,19-18-	
HMDB:HMDB0114467	PE-NMe2(22:2(13Z,16Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C43H80NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h12-15,18-19,41H,5-11,16-17,20-40H2,1-4H3,(H,47,48)/b14-12-,15-13-,19-18-	
HMDB:HMDB0114468	PE-NMe2(22:2(13Z,16Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H84NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3)4)53-44(47)37-35-33-31-29-26-18-16-14-12-10-8-6-2/h13,15,19-20,42H,5-12,14,16-18,21-41H2,1-4H3,(H,48,49)/b15-13-,20-19-	
HMDB:HMDB0114469	PE-NMe2(22:2(13Z,16Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h13,15,19-20,43H,5-12,14,16-18,21-42H2,1-4H3,(H,49,50)/b15-13-,20-19-	
HMDB:HMDB0114470	PE-NMe2(22:2(13Z,16Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C45H84NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h13,15-16,18-20,43H,5-12,14,17,21-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,20-19-	
HMDB:HMDB0114471	PE-NMe2(22:2(13Z,16Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13,15,19,21,45H,5-12,14,16-18,20,22-44H2,1-4H3,(H,51,52)/b15-13-,21-19-	
HMDB:HMDB0114472	PE-NMe2(22:2(13Z,16Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,45H,5-12,14,17,20,22-44H2,1-4H3,(H,51,52)/b15-13-,18-16-,21-19-	
HMDB:HMDB0114473	PE-NMe2(22:2(13Z,16Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13,15,19-21,25,45H,5-12,14,16-18,22-24,26-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,25-20-	
HMDB:HMDB0114474	PE-NMe2(22:2(13Z,16Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,25,45H,5-12,17-18,22-24,26-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,25-20-	
HMDB:HMDB0114475	PE-NMe2(22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,25,30,32,45H,5-12,17-18,22-24,26-29,31,33-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,25-20-,32-30-	
HMDB:HMDB0114476	PE-NMe2(22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,25,45H,5-7,9,11-12,17-18,22-24,26-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,25-20-	
HMDB:HMDB0114477	PE-NMe2(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,25,30,32,45H,5-7,9,11-12,17-18,22-24,26-29,31,33-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,25-20-,32-30-	
HMDB:HMDB0114478	PE-NMe2(22:2(13Z,16Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,47H,5-12,14,16-18,20,22-46H2,1-4H3,(H,53,54)/b15-13-,21-19-	
HMDB:HMDB0114479	PE-NMe2(22:2(13Z,16Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,47H,5-12,14,16-18,23-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-	
HMDB:HMDB0114480	PE-NMe2(22:2(13Z,16Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,47H,5-12,17-18,23-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-	
HMDB:HMDB0114481	PE-NMe2(22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,28,30,34,36,47H,5-12,14,16-18,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-,30-28-,36-34-	
HMDB:HMDB0114482	PE-NMe2(22:2(13Z,16Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,28,30,47H,5-12,17-18,23-27,29,31-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,30-28-	
HMDB:HMDB0114483	PE-NMe2(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,28,30,34,36,47H,5-12,17-18,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,30-28-,36-34-	
HMDB:HMDB0114484	PE-NMe2(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,28,30,47H,5-7,9,11-12,17-18,23-27,29,31-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,30-28-	
HMDB:HMDB0114485	PE-NMe2(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,28,30,34,36,47H,5-7,9,11-12,17-18,23-27,29,31-33,35,37-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,30-28-,36-34-	
HMDB:HMDB0114486	PE-NMe2(22:2(13Z,16Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,49H,5-12,14,16-18,20,22-48H2,1-4H3,(H,55,56)/b15-13-,21-19-	
HMDB:HMDB0114487	PE-NMe2(22:2(13Z,16Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,49H,5-12,14,16-18,23-48H2,1-4H3,(H,55,56)/b15-13-,21-19-,22-20-	
HMDB:HMDB0114488	PE-NMe2(22:2(13Z,16Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,49H,5-12,17-18,23-48H2,1-4H3,(H,55,56)/b15-13-,16-14-,21-19-,22-20-	
HMDB:HMDB0114489	PE-NMe2(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,26,28,32,34,49H,5-12,17-18,23-25,27,29-31,33,35-48H2,1-4H3,(H,55,56)/b15-13-,16-14-,21-19-,22-20-,28-26-,34-32-	
HMDB:HMDB0114490	PE-NMe2(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,26,28,32,34,38,40,49H,5-12,17-18,23-25,27,29-31,33,35-37,39,41-48H2,1-4H3,(H,55,56)/b15-13-,16-14-,21-19-,22-20-,28-26-,34-32-,40-38-	
HMDB:HMDB0114491	PE-NMe2(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,26,28,32,34,49H,5-7,9,11-12,17-18,23-25,27,29-31,33,35-48H2,1-4H3,(H,55,56)/b10-8-,15-13-,16-14-,21-19-,22-20-,28-26-,34-32-	
HMDB:HMDB0114492	PE-NMe2(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,26,28,32,34,38,40,49H,5-7,9,11-12,17-18,23-25,27,29-31,33,35-37,39,41-48H2,1-4H3,(H,55,56)/b10-8-,15-13-,16-14-,21-19-,22-20-,28-26-,34-32-,40-38-	
HMDB:HMDB0114493	PE-NMe2(22:2(13Z,16Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,51H,5-13,15,17-19,21,23-50H2,1-4H3,(H,57,58)/b16-14-,22-20-	
HMDB:HMDB0114494	PE-NMe2(22:2(13Z,16Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H100NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,51H,5-13,15,17-18,23-50H2,1-4H3,(H,57,58)/b16-14-,21-19-,22-20-	
HMDB:HMDB0114495	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/14:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h13,15,18-19,21-22,24,26,41H,5-12,14,16-17,20,23,25,27-40H2,1-4H3,(H,47,48)/b15-13-,19-18-,22-21-,26-24-	
HMDB:HMDB0114496	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h12-15,18-19,21-22,24,26,41H,5-11,16-17,20,23,25,27-40H2,1-4H3,(H,47,48)/b14-12-,15-13-,19-18-,22-21-,26-24-	
HMDB:HMDB0114497	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/15:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3)4)53-44(47)37-35-33-31-29-26-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,25,27,42H,5-12,14,16-18,21,24,26,28-41H2,1-4H3,(H,48,49)/b15-13-,20-19-,23-22-,27-25-	
HMDB:HMDB0114498	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/16:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H82NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,26-27,43H,5-12,14,16-18,21,24-25,28-42H2,1-4H3,(H,49,50)/b15-13-,20-19-,23-22-,27-26-	
HMDB:HMDB0114499	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h13,15-16,18-20,22-23,26-27,43H,5-12,14,17,21,24-25,28-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,20-19-,23-22-,27-26-	
HMDB:HMDB0114500	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/18:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H86NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13,15,19,21,23-24,27,29,45H,5-12,14,16-18,20,22,25-26,28,30-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,24-23-,29-27-	
HMDB:HMDB0114501	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,23-24,27,29,45H,5-12,14,17,20,22,25-26,28,30-44H2,1-4H3,(H,51,52)/b15-13-,18-16-,21-19-,24-23-,29-27-	
HMDB:HMDB0114502	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13,15,19-21,23-25,27,29,45H,5-12,14,16-18,22,26,28,30-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,24-23-,25-20-,29-27-	
HMDB:HMDB0114503	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,27,29,45H,5-12,17-18,22,26,28,30-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,24-23-,25-20-,29-27-	
HMDB:HMDB0114504	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,27,29-30,32,45H,5-12,17-18,22,26,28,31,33-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,32-30-	
HMDB:HMDB0114505	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,27,29,45H,5-7,9,11-12,17-18,22,26,28,30-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-	
HMDB:HMDB0114506	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,27,29-30,32,45H,5-7,9,11-12,17-18,22,26,28,31,33-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,32-30-	
HMDB:HMDB0114507	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/20:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,24,26,29,31,47H,5-12,14,16-18,20,22-23,25,27-28,30,32-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,26-24-,31-29-	
HMDB:HMDB0114508	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,24,26,29,31,47H,5-12,14,16-18,23,25,27-28,30,32-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-,26-24-,31-29-	
HMDB:HMDB0114509	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26,29,31,47H,5-12,17-18,23,25,27-28,30,32-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,31-29-	
HMDB:HMDB0114510	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,24,26,28-31,34,36,47H,5-12,14,16-18,23,25,27,32-33,35,37-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-	
HMDB:HMDB0114511	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26,28-31,47H,5-12,17-18,23,25,27,32-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-	
HMDB:HMDB0114512	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26,28-31,34,36,47H,5-12,17-18,23,25,27,32-33,35,37-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-	
HMDB:HMDB0114513	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,24,26,28-31,47H,5-7,9,11-12,17-18,23,25,27,32-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-	
HMDB:HMDB0114514	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,24,26,28-31,34,36,47H,5-7,9,11-12,17-18,23,25,27,32-33,35,37-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-	
HMDB:HMDB0114515	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/22:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,25,27,31,33,49H,5-12,14,16-18,20,22-24,26,28-30,32,34-48H2,1-4H3,(H,55,56)/b15-13-,21-19-,27-25-,33-31-	
HMDB:HMDB0114516	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,25,27,31,33,49H,5-12,14,16-18,23-24,26,28-30,32,34-48H2,1-4H3,(H,55,56)/b15-13-,21-19-,22-20-,27-25-,33-31-	
HMDB:HMDB0114517	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25,27,31,33,49H,5-12,17-18,23-24,26,28-30,32,34-48H2,1-4H3,(H,55,56)/b15-13-,16-14-,21-19-,22-20-,27-25-,33-31-	
HMDB:HMDB0114518	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25-28,31-34,49H,5-12,17-18,23-24,29-30,35-48H2,1-4H3,(H,55,56)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114519	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25-28,31-34,38,40,49H,5-12,17-18,23-24,29-30,35-37,39,41-48H2,1-4H3,(H,55,56)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,40-38-	
HMDB:HMDB0114520	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,25-28,31-34,49H,5-7,9,11-12,17-18,23-24,29-30,35-48H2,1-4H3,(H,55,56)/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114521	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/24:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,27,29,33,35,51H,5-13,15,17-19,21,23-26,28,30-32,34,36-50H2,1-4H3,(H,57,58)/b16-14-,22-20-,29-27-,35-33-	
HMDB:HMDB0114522	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,27,29,33,35,51H,5-13,15,17-18,23-26,28,30-32,34,36-50H2,1-4H3,(H,57,58)/b16-14-,21-19-,22-20-,29-27-,35-33-	
HMDB:HMDB0114523	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h13,15,18-19,21-22,24,26,29,31,41H,5-12,14,16-17,20,23,25,27-28,30,32-40H2,1-4H3,(H,47,48)/b15-13-,19-18-,22-21-,26-24-,31-29-	
HMDB:HMDB0114524	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h12-15,18-19,21-22,24,26,29,31,41H,5-11,16-17,20,23,25,27-28,30,32-40H2,1-4H3,(H,47,48)/b14-12-,15-13-,19-18-,22-21-,26-24-,31-29-	
HMDB:HMDB0114525	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/15:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3)4)53-44(47)37-35-33-31-29-26-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,25,27,30,32,42H,5-12,14,16-18,21,24,26,28-29,31,33-41H2,1-4H3,(H,48,49)/b15-13-,20-19-,23-22-,27-25-,32-30-	
HMDB:HMDB0114526	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h13,15-16,18-20,22-23,26-27,31,33,43H,5-12,14,17,21,24-25,28-30,32,34-42H2,1-4H3,(H,49,50)/b15-13-,18-16-,20-19-,23-22-,27-26-,33-31-	
HMDB:HMDB0114527	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13,15,19,21,23-24,27,29,33,35,45H,5-12,14,16-18,20,22,25-26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,24-23-,29-27-,35-33-	
HMDB:HMDB0114528	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,23-24,27,29,33,35,45H,5-12,14,17,20,22,25-26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b15-13-,18-16-,21-19-,24-23-,29-27-,35-33-	
HMDB:HMDB0114529	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13,15,19-21,23-25,27,29,33,35,45H,5-12,14,16-18,22,26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,24-23-,25-20-,29-27-,35-33-	
HMDB:HMDB0114530	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,27,29,33,35,45H,5-12,17-18,22,26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,35-33-	
HMDB:HMDB0114531	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13-16,19-21,23-25,27,29-30,32-33,35,45H,5-12,17-18,22,26,28,31,34,36-44H2,1-4H3,(H,51,52)/b15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,32-30-,35-33-	
HMDB:HMDB0114532	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,27,29,33,35,45H,5-7,9,11-12,17-18,22,26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,35-33-	
HMDB:HMDB0114533	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-21,23-25,27,29-30,32-33,35,45H,5-7,9,11-12,17-18,22,26,28,31,34,36-44H2,1-4H3,(H,51,52)/b10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,32-30-,35-33-	
HMDB:HMDB0114534	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,24,26,29,31,35,37,47H,5-12,14,16-18,20,22-23,25,27-28,30,32-34,36,38-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,26-24-,31-29-,37-35-	
HMDB:HMDB0114535	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,24,26,29,31,35,37,47H,5-12,14,16-18,23,25,27-28,30,32-34,36,38-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-,26-24-,31-29-,37-35-	
HMDB:HMDB0114536	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26,29,31,35,37,47H,5-12,17-18,23,25,27-28,30,32-34,36,38-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,31-29-,37-35-	
HMDB:HMDB0114537	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,24,26,28-31,34-37,47H,5-12,14,16-18,23,25,27,32-33,38-46H2,1-4H3,(H,53,54)/b15-13-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-,37-35-	
HMDB:HMDB0114538	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26,28-31,35,37,47H,5-12,17-18,23,25,27,32-34,36,38-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,37-35-	
HMDB:HMDB0114539	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,24,26,28-31,35,37,47H,5-7,9,11-12,17-18,23,25,27,32-34,36,38-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,37-35-	
HMDB:HMDB0114540	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,24,26,28-31,34-37,47H,5-7,9,11-12,17-18,23,25,27,32-33,38-46H2,1-4H3,(H,53,54)/b10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-,37-35-	
HMDB:HMDB0114541	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19-22,25,27,31,33,37,39,49H,5-12,14,16-18,23-24,26,28-30,32,34-36,38,40-48H2,1-4H3,(H,55,56)/b15-13-,21-19-,22-20-,27-25-,33-31-,39-37-	
HMDB:HMDB0114542	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25,27,31,33,37,39,49H,5-12,17-18,23-24,26,28-30,32,34-36,38,40-48H2,1-4H3,(H,55,56)/b15-13-,16-14-,21-19-,22-20-,27-25-,33-31-,39-37-	
HMDB:HMDB0114543	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25-28,31-34,37,39,49H,5-12,17-18,23-24,29-30,35-36,38,40-48H2,1-4H3,(H,55,56)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,39-37-	
HMDB:HMDB0114544	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,25-28,31-34,37-40,49H,5-12,17-18,23-24,29-30,35-36,41-48H2,1-4H3,(H,55,56)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,39-37-,40-38-	
HMDB:HMDB0114545	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,25-28,31-34,37,39,49H,5-7,9,11-12,17-18,23-24,29-30,35-36,38,40-48H2,1-4H3,(H,55,56)/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,39-37-	
HMDB:HMDB0114546	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,25-28,31-34,37-40,49H,5-7,9,11-12,17-18,23-24,29-30,35-36,41-48H2,1-4H3,(H,55,56)/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,39-37-,40-38-	
HMDB:HMDB0114547	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,27,29,33,35,39,41,51H,5-13,15,17-19,21,23-26,28,30-32,34,36-38,40,42-50H2,1-4H3,(H,57,58)/b16-14-,22-20-,29-27-,35-33-,41-39-	
HMDB:HMDB0114548	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,27,29,33,35,39,41,51H,5-13,15,17-18,23-26,28,30-32,34,36-38,40,42-50H2,1-4H3,(H,57,58)/b16-14-,21-19-,22-20-,29-27-,35-33-,41-39-	
HMDB:HMDB0114549	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/14:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H76NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h7,9,13,15,18-19,21-22,24,26,41H,5-6,8,10-12,14,16-17,20,23,25,27-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,19-18-,22-21-,26-24-	
HMDB:HMDB0114550	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h7,9,12-15,18-19,21-22,24,26,41H,5-6,8,10-11,16-17,20,23,25,27-40H2,1-4H3,(H,47,48)/b9-7-,14-12-,15-13-,19-18-,22-21-,26-24-	
HMDB:HMDB0114551	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/15:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3)4)53-44(47)37-35-33-31-29-26-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,25,27,42H,5-6,8,10-12,14,16-18,21,24,26,28-41H2,1-4H3,(H,48,49)/b9-7-,15-13-,20-19-,23-22-,27-25-	
HMDB:HMDB0114552	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,26-27,43H,5-6,8,10-12,14,16-18,21,24-25,28-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,20-19-,23-22-,27-26-	
HMDB:HMDB0114553	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,22-23,26-27,43H,5-6,8,10-12,14,17,21,24-25,28-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,18-16-,20-19-,23-22-,27-26-	
HMDB:HMDB0114554	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H84NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,23-24,27,29,45H,5-6,8,10-12,14,16-18,20,22,25-26,28,30-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,24-23-,29-27-	
HMDB:HMDB0114555	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,23-24,27,29,45H,5-6,8,10-12,14,17,20,22,25-26,28,30-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,18-16-,21-19-,24-23-,29-27-	
HMDB:HMDB0114556	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-21,23-25,27,29,45H,5-6,8,10-12,14,16-18,22,26,28,30-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,24-23-,25-20-,29-27-	
HMDB:HMDB0114557	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,27,29,45H,5-6,8,10-12,17-18,22,26,28,30-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-	
HMDB:HMDB0114558	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,27,29-30,32,45H,5-6,8,10-12,17-18,22,26,28,31,33-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,32-30-	
HMDB:HMDB0114559	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,27,29,45H,5-6,11-12,17-18,22,26,28,30-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-	
HMDB:HMDB0114560	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,27,29-30,32,45H,5-6,11-12,17-18,22,26,28,31,33-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,32-30-	
HMDB:HMDB0114561	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,24,26,29,31,47H,5-6,8,10-12,14,16-18,20,22-23,25,27-28,30,32-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,26-24-,31-29-	
HMDB:HMDB0114562	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,24,26,29,31,47H,5-6,8,10-12,14,16-18,23,25,27-28,30,32-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,22-20-,26-24-,31-29-	
HMDB:HMDB0114563	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26,29,31,47H,5-6,8,10-12,17-18,23,25,27-28,30,32-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,31-29-	
HMDB:HMDB0114564	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,24,26,28-31,34,36,47H,5-6,8,10-12,14,16-18,23,25,27,32-33,35,37-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-	
HMDB:HMDB0114565	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26,28-31,34,36,47H,5-6,8,10-12,17-18,23,25,27,32-33,35,37-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-	
HMDB:HMDB0114566	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,24,26,28-31,47H,5-6,11-12,17-18,23,25,27,32-46H2,1-4H3,(H,53,54)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-	
HMDB:HMDB0114567	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,24,26,28-31,34,36,47H,5-6,11-12,17-18,23,25,27,32-33,35,37-46H2,1-4H3,(H,53,54)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-	
HMDB:HMDB0114568	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,25,27,31,33,49H,5-6,8,10-12,14,16-18,20,22-24,26,28-30,32,34-48H2,1-4H3,(H,55,56)/b9-7-,15-13-,21-19-,27-25-,33-31-	
HMDB:HMDB0114569	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,25,27,31,33,49H,5-6,8,10-12,14,16-18,23-24,26,28-30,32,34-48H2,1-4H3,(H,55,56)/b9-7-,15-13-,21-19-,22-20-,27-25-,33-31-	
HMDB:HMDB0114570	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25,27,31,33,49H,5-6,8,10-12,17-18,23-24,26,28-30,32,34-48H2,1-4H3,(H,55,56)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,33-31-	
HMDB:HMDB0114571	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25-28,31-34,49H,5-6,8,10-12,17-18,23-24,29-30,35-48H2,1-4H3,(H,55,56)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114572	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25-28,31-34,38,40,49H,5-6,8,10-12,17-18,23-24,29-30,35-37,39,41-48H2,1-4H3,(H,55,56)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,40-38-	
HMDB:HMDB0114573	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,31-34,49H,5-6,11-12,17-18,23-24,29-30,35-48H2,1-4H3,(H,55,56)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-	
HMDB:HMDB0114574	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,27,29,33,35,51H,5-7,9,11-13,15,17-19,21,23-26,28,30-32,34,36-50H2,1-4H3,(H,57,58)/b10-8-,16-14-,22-20-,29-27-,35-33-	
HMDB:HMDB0114575	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,27,29,33,35,51H,5-7,9,11-13,15,17-18,23-26,28,30-32,34,36-50H2,1-4H3,(H,57,58)/b10-8-,16-14-,21-19-,22-20-,29-27-,35-33-	
HMDB:HMDB0114576	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C43H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h7,9,13,15,18-19,21-22,24,26,29,31,41H,5-6,8,10-12,14,16-17,20,23,25,27-28,30,32-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,19-18-,22-21-,26-24-,31-29-	
HMDB:HMDB0114577	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C43H72NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-25-16-14-12-10-8-6-2/h7,9,12-15,18-19,21-22,24,26,29,31,41H,5-6,8,10-11,16-17,20,23,25,27-28,30,32-40H2,1-4H3,(H,47,48)/b9-7-,14-12-,15-13-,19-18-,22-21-,26-24-,31-29-	
HMDB:HMDB0114578	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C44H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3)4)53-44(47)37-35-33-31-29-26-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,25,27,30,32,42H,5-6,8,10-12,14,16-18,21,24,26,28-29,31,33-41H2,1-4H3,(H,48,49)/b9-7-,15-13-,20-19-,23-22-,27-25-,32-30-	
HMDB:HMDB0114579	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,26-27,31,33,43H,5-6,8,10-12,14,16-18,21,24-25,28-30,32,34-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,20-19-,23-22-,27-26-,33-31-	
HMDB:HMDB0114580	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C45H76NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-20,22-23,26-27,31,33,43H,5-6,8,10-12,14,17,21,24-25,28-30,32,34-42H2,1-4H3,(H,49,50)/b9-7-,15-13-,18-16-,20-19-,23-22-,27-26-,33-31-	
HMDB:HMDB0114581	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,23-24,27,29,33,35,45H,5-6,8,10-12,14,16-18,20,22,25-26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,24-23-,29-27-,35-33-	
HMDB:HMDB0114582	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7,9,13,15-16,18-19,21,23-24,27,29,33,35,45H,5-6,8,10-12,14,17,20,22,25-26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,18-16-,21-19-,24-23-,29-27-,35-33-	
HMDB:HMDB0114583	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H80NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-21,23-25,27,29,33,35,45H,5-6,8,10-12,14,16-18,22,26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,21-19-,24-23-,25-20-,29-27-,35-33-	
HMDB:HMDB0114584	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H78NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,27,29,33,35,45H,5-6,8,10-12,17-18,22,26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,35-33-	
HMDB:HMDB0114585	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-21,23-25,27,29-30,32-33,35,45H,5-6,8,10-12,17-18,22,26,28,31,34,36-44H2,1-4H3,(H,51,52)/b9-7-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,32-30-,35-33-	
HMDB:HMDB0114586	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H76NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,27,29,33,35,45H,5-6,11-12,17-18,22,26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,35-33-	
HMDB:HMDB0114587	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H74NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-21,23-25,27,29-30,32-33,35,45H,5-6,11-12,17-18,22,26,28,31,34,36-44H2,1-4H3,(H,51,52)/b9-7-,10-8-,15-13-,16-14-,21-19-,24-23-,25-20-,29-27-,32-30-,35-33-	
HMDB:HMDB0114588	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C49H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,24,26,29,31,35,37,47H,5-6,8,10-12,14,16-18,20,22-23,25,27-28,30,32-34,36,38-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,26-24-,31-29-,37-35-	
HMDB:HMDB0114589	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H84NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,24,26,29,31,35,37,47H,5-6,8,10-12,14,16-18,23,25,27-28,30,32-34,36,38-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,22-20-,26-24-,31-29-,37-35-	
HMDB:HMDB0114590	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26,29,31,35,37,47H,5-6,8,10-12,17-18,23,25,27-28,30,32-34,36,38-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,31-29-,37-35-	
HMDB:HMDB0114591	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,24,26,28-31,34-37,47H,5-6,8,10-12,14,16-18,23,25,27,32-33,38-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-,37-35-	
HMDB:HMDB0114592	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26,28-31,35,37,47H,5-6,8,10-12,17-18,23,25,27,32-34,36,38-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,37-35-	
HMDB:HMDB0114593	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,24,26,28-31,35,37,47H,5-6,11-12,17-18,23,25,27,32-34,36,38-46H2,1-4H3,(H,53,54)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,37-35-	
HMDB:HMDB0114594	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H76NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,24,26,28-31,34-37,47H,5-6,11-12,17-18,23,25,27,32-33,38-46H2,1-4H3,(H,53,54)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-,37-35-	
HMDB:HMDB0114595	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,25,27,31,33,37,39,49H,5-6,8,10-12,14,16-18,20,22-24,26,28-30,32,34-36,38,40-48H2,1-4H3,(H,55,56)/b9-7-,15-13-,21-19-,27-25-,33-31-,39-37-	
HMDB:HMDB0114596	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H88NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,25,27,31,33,37,39,49H,5-6,8,10-12,14,16-18,23-24,26,28-30,32,34-36,38,40-48H2,1-4H3,(H,55,56)/b9-7-,15-13-,21-19-,22-20-,27-25-,33-31-,39-37-	
HMDB:HMDB0114597	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H86NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25,27,31,33,37,39,49H,5-6,8,10-12,17-18,23-24,26,28-30,32,34-36,38,40-48H2,1-4H3,(H,55,56)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,33-31-,39-37-	
HMDB:HMDB0114598	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25-28,31-34,37,39,49H,5-6,8,10-12,17-18,23-24,29-30,35-36,38,40-48H2,1-4H3,(H,55,56)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,39-37-	
HMDB:HMDB0114599	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,25-28,31-34,37-40,49H,5-6,8,10-12,17-18,23-24,29-30,35-36,41-48H2,1-4H3,(H,55,56)/b9-7-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,39-37-,40-38-	
HMDB:HMDB0114600	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,31-34,37,39,49H,5-6,11-12,17-18,23-24,29-30,35-36,38,40-48H2,1-4H3,(H,55,56)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,39-37-	
HMDB:HMDB0114601	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,31-34,37-40,49H,5-6,11-12,17-18,23-24,29-30,35-36,41-48H2,1-4H3,(H,55,56)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,39-37-,40-38-	
HMDB:HMDB0114602	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,27,29,33,35,39,41,51H,5-7,9,11-13,15,17-19,21,23-26,28,30-32,34,36-38,40,42-50H2,1-4H3,(H,57,58)/b10-8-,16-14-,22-20-,29-27-,35-33-,41-39-	
HMDB:HMDB0114603	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,27,29,33,35,39,41,51H,5-7,9,11-13,15,17-18,23-26,28,30-32,34,36-38,40,42-50H2,1-4H3,(H,57,58)/b10-8-,16-14-,21-19-,22-20-,29-27-,35-33-,41-39-	
HMDB:HMDB0114604	PE-NMe2(24:0/14:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H90NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-27-16-14-12-10-8-6-2/h43H,5-42H2,1-4H3,(H,49,50)	
HMDB:HMDB0114605	PE-NMe2(24:0/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-27-16-14-12-10-8-6-2/h12,14,43H,5-11,13,15-42H2,1-4H3,(H,49,50)/b14-12-	
HMDB:HMDB0114606	PE-NMe2(24:0/15:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H92NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3)4)55-46(49)39-37-35-33-31-28-18-16-14-12-10-8-6-2/h44H,5-43H2,1-4H3,(H,50,51)	
HMDB:HMDB0114607	PE-NMe2(24:0/16:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H94NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-27-18-16-14-12-10-8-6-2/h45H,5-44H2,1-4H3,(H,51,52)	
HMDB:HMDB0114608	PE-NMe2(24:0/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-27-18-16-14-12-10-8-6-2/h16,18,45H,5-15,17,19-44H2,1-4H3,(H,51,52)/b18-16-	
HMDB:HMDB0114609	PE-NMe2(24:0/18:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H98NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h47H,5-46H2,1-4H3,(H,53,54)	
HMDB:HMDB0114610	PE-NMe2(24:0/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C49H96NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h16,18,47H,5-15,17,19-46H2,1-4H3,(H,53,54)/b18-16-	
HMDB:HMDB0114611	PE-NMe2(24:0/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H96NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h20,27,47H,5-19,21-26,28-46H2,1-4H3,(H,53,54)/b27-20-	
HMDB:HMDB0114612	PE-NMe2(24:0/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h14,16,20,27,47H,5-13,15,17-19,21-26,28-46H2,1-4H3,(H,53,54)/b16-14-,27-20-	
HMDB:HMDB0114613	PE-NMe2(24:0/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h14,16,20,27,32,34,47H,5-13,15,17-19,21-26,28-31,33,35-46H2,1-4H3,(H,53,54)/b16-14-,27-20-,34-32-	
HMDB:HMDB0114614	PE-NMe2(24:0/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,27,47H,5-7,9,11-13,15,17-19,21-26,28-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,27-20-	
HMDB:HMDB0114615	PE-NMe2(24:0/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,27,32,34,47H,5-7,9,11-13,15,17-19,21-26,28-31,33,35-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,27-20-,34-32-	
HMDB:HMDB0114616	PE-NMe2(24:0/20:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H102NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h49H,5-48H2,1-4H3,(H,55,56)	
HMDB:HMDB0114617	PE-NMe2(24:0/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H100NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h20,22,49H,5-19,21,23-48H2,1-4H3,(H,55,56)/b22-20-	
HMDB:HMDB0114618	PE-NMe2(24:0/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,49H,5-13,15,17-19,21,23-48H2,1-4H3,(H,55,56)/b16-14-,22-20-	
HMDB:HMDB0114619	PE-NMe2(24:0/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C51H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h20,22,30,32,36,38,49H,5-19,21,23-29,31,33-35,37,39-48H2,1-4H3,(H,55,56)/b22-20-,32-30-,38-36-	
HMDB:HMDB0114620	PE-NMe2(24:0/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,30,32,49H,5-13,15,17-19,21,23-29,31,33-48H2,1-4H3,(H,55,56)/b16-14-,22-20-,32-30-	
HMDB:HMDB0114621	PE-NMe2(24:0/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,30,32,36,38,49H,5-13,15,17-19,21,23-29,31,33-35,37,39-48H2,1-4H3,(H,55,56)/b16-14-,22-20-,32-30-,38-36-	
HMDB:HMDB0114622	PE-NMe2(24:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,30,32,49H,5-7,9,11-13,15,17-19,21,23-29,31,33-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,22-20-,32-30-	
HMDB:HMDB0114623	PE-NMe2(24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,30,32,36,38,49H,5-7,9,11-13,15,17-19,21,23-29,31,33-35,37,39-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,22-20-,32-30-,38-36-	
HMDB:HMDB0114624	PE-NMe2(24:0/22:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H106NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h51H,5-50H2,1-4H3,(H,57,58)	
HMDB:HMDB0114625	PE-NMe2(24:0/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H104NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h20,22,51H,5-19,21,23-50H2,1-4H3,(H,57,58)/b22-20-	
HMDB:HMDB0114626	PE-NMe2(24:0/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H102NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,51H,5-13,15,17-19,21,23-50H2,1-4H3,(H,57,58)/b16-14-,22-20-	
HMDB:HMDB0114627	PE-NMe2(24:0/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,27,30,34,36,51H,5-13,15,17-19,21,23-26,28-29,31-33,35,37-50H2,1-4H3,(H,57,58)/b16-14-,22-20-,30-27-,36-34-	
HMDB:HMDB0114628	PE-NMe2(24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,27,30,34,36,51H,5-7,9,11-13,15,17-19,21,23-26,28-29,31-33,35,37-50H2,1-4H3,(H,57,58)/b10-8-,16-14-,22-20-,30-27-,36-34-	
HMDB:HMDB0114629	PE-NMe2(24:0/24:0)	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H110NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-54(57)61-51-53(52-63-65(59,60)62-50-49-56(3)4)64-55(58)48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h53H,5-52H2,1-4H3,(H,59,60)	
HMDB:HMDB0114630	PE-NMe2(24:0/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H108NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-54(57)61-51-53(52-63-65(59,60)62-50-49-56(3)4)64-55(58)48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h20,22,53H,5-19,21,23-52H2,1-4H3,(H,59,60)/b22-20-	
HMDB:HMDB0114631	PE-NMe2(24:1(15Z)/14:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C45H88NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-27-16-14-12-10-8-6-2/h18-19,43H,5-17,20-42H2,1-4H3,(H,49,50)/b19-18-	
HMDB:HMDB0114632	PE-NMe2(24:1(15Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C45H86NO8P/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-27-16-14-12-10-8-6-2/h12,14,18-19,43H,5-11,13,15-17,20-42H2,1-4H3,(H,49,50)/b14-12-,19-18-	
HMDB:HMDB0114633	PE-NMe2(24:1(15Z)/15:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C46H90NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3)4)55-46(49)39-37-35-33-31-28-18-16-14-12-10-8-6-2/h19-20,44H,5-18,21-43H2,1-4H3,(H,50,51)/b20-19-	
HMDB:HMDB0114634	PE-NMe2(24:1(15Z)/16:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-27-18-16-14-12-10-8-6-2/h19-20,45H,5-18,21-44H2,1-4H3,(H,51,52)/b20-19-	
HMDB:HMDB0114635	PE-NMe2(24:1(15Z)/16:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C47H90NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-27-18-16-14-12-10-8-6-2/h16,18-20,45H,5-15,17,21-44H2,1-4H3,(H,51,52)/b18-16-,20-19-	
HMDB:HMDB0114636	PE-NMe2(24:1(15Z)/18:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C49H96NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h19,21,47H,5-18,20,22-46H2,1-4H3,(H,53,54)/b21-19-	
HMDB:HMDB0114637	PE-NMe2(24:1(15Z)/18:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h16,18-19,21,47H,5-15,17,20,22-46H2,1-4H3,(H,53,54)/b18-16-,21-19-	
HMDB:HMDB0114638	PE-NMe2(24:1(15Z)/18:1(9Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H94NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h19-21,27,47H,5-18,22-26,28-46H2,1-4H3,(H,53,54)/b21-19-,27-20-	
HMDB:HMDB0114639	PE-NMe2(24:1(15Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H92NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h14,16,19-21,27,47H,5-13,15,17-18,22-26,28-46H2,1-4H3,(H,53,54)/b16-14-,21-19-,27-20-	
HMDB:HMDB0114640	PE-NMe2(24:1(15Z)/18:3(6Z,9Z,12Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h14,16,19-21,27,32,34,47H,5-13,15,17-18,22-26,28-31,33,35-46H2,1-4H3,(H,53,54)/b16-14-,21-19-,27-20-,34-32-	
HMDB:HMDB0114641	PE-NMe2(24:1(15Z)/18:3(9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H90NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,27,47H,5-7,9,11-13,15,17-18,22-26,28-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,21-19-,27-20-	
HMDB:HMDB0114642	PE-NMe2(24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-21,27,32,34,47H,5-7,9,11-13,15,17-18,22-26,28-31,33,35-46H2,1-4H3,(H,53,54)/b10-8-,16-14-,21-19-,27-20-,34-32-	
HMDB:HMDB0114643	PE-NMe2(24:1(15Z)/20:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C51H100NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h19,21,49H,5-18,20,22-48H2,1-4H3,(H,55,56)/b21-19-	
HMDB:HMDB0114644	PE-NMe2(24:1(15Z)/20:1(11Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h19-22,49H,5-18,23-48H2,1-4H3,(H,55,56)/b21-19-,22-20-	
HMDB:HMDB0114645	PE-NMe2(24:1(15Z)/20:2(11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C51H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,49H,5-13,15,17-18,23-48H2,1-4H3,(H,55,56)/b16-14-,21-19-,22-20-	
HMDB:HMDB0114646	PE-NMe2(24:1(15Z)/20:3(5Z,8Z,11Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h19-22,30,32,36,38,49H,5-18,23-29,31,33-35,37,39-48H2,1-4H3,(H,55,56)/b21-19-,22-20-,32-30-,38-36-	
HMDB:HMDB0114647	PE-NMe2(24:1(15Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,30,32,49H,5-13,15,17-18,23-29,31,33-48H2,1-4H3,(H,55,56)/b16-14-,21-19-,22-20-,32-30-	
HMDB:HMDB0114648	PE-NMe2(24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,30,32,36,38,49H,5-13,15,17-18,23-29,31,33-35,37,39-48H2,1-4H3,(H,55,56)/b16-14-,21-19-,22-20-,32-30-,38-36-	
HMDB:HMDB0114649	PE-NMe2(24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,30,32,49H,5-7,9,11-13,15,17-18,23-29,31,33-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,21-19-,22-20-,32-30-	
HMDB:HMDB0114650	PE-NMe2(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,30,32,36,38,49H,5-7,9,11-13,15,17-18,23-29,31,33-35,37,39-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,21-19-,22-20-,32-30-,38-36-	
HMDB:HMDB0114651	PE-NMe2(24:1(15Z)/22:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C53H104NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h19,21,51H,5-18,20,22-50H2,1-4H3,(H,57,58)/b21-19-	
HMDB:HMDB0114652	PE-NMe2(24:1(15Z)/22:1(13Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C53H102NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h19-22,51H,5-18,23-50H2,1-4H3,(H,57,58)/b21-19-,22-20-	
HMDB:HMDB0114653	PE-NMe2(24:1(15Z)/22:2(13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C53H100NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,51H,5-13,15,17-18,23-50H2,1-4H3,(H,57,58)/b16-14-,21-19-,22-20-	
HMDB:HMDB0114654	PE-NMe2(24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,27,30,34,36,51H,5-13,15,17-18,23-26,28-29,31-33,35,37-50H2,1-4H3,(H,57,58)/b16-14-,21-19-,22-20-,30-27-,36-34-	
HMDB:HMDB0114655	PE-NMe2(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,27,30,34,36,40,42,51H,5-13,15,17-18,23-26,28-29,31-33,35,37-39,41,43-50H2,1-4H3,(H,57,58)/b16-14-,21-19-,22-20-,30-27-,36-34-,42-40-	
HMDB:HMDB0114656	PE-NMe2(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,27,30,34,36,51H,5-7,9,11-13,15,17-18,23-26,28-29,31-33,35,37-50H2,1-4H3,(H,57,58)/b10-8-,16-14-,21-19-,22-20-,30-27-,36-34-	
HMDB:HMDB0114657	PE-NMe2(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,19-22,27,30,34,36,40,42,51H,5-7,9,11-13,15,17-18,23-26,28-29,31-33,35,37-39,41,43-50H2,1-4H3,(H,57,58)/b10-8-,16-14-,21-19-,22-20-,30-27-,36-34-,42-40-	
HMDB:HMDB0114658	PE-NMe2(24:1(15Z)/24:0)	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H108NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-54(57)61-51-53(52-63-65(59,60)62-50-49-56(3)4)64-55(58)48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19,21,53H,5-18,20,22-52H2,1-4H3,(H,59,60)/b21-19-	
HMDB:HMDB0114659	PE-NMe2(24:1(15Z)/24:1(15Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C55H106NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-54(57)61-51-53(52-63-65(59,60)62-50-49-56(3)4)64-55(58)48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,53H,5-18,23-52H2,1-4H3,(H,59,60)/b21-19-,22-20-	
HMDB:HMDB0114660	PE-NMe2(11D3/11D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C47H82NO10P/c1-9-27-42-37(3)39(5)44(57-42)29-23-19-15-11-13-17-21-25-31-46(49)53-35-41(36-55-59(51,52)54-34-33-48(7)8)56-47(50)32-26-22-18-14-12-16-20-24-30-45-40(6)38(4)43(58-45)28-10-2/h41H,9-36H2,1-8H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0114661	PE-NMe2(11D3/11D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-9-11-24-30-45-41(5)42(6)47(60-45)32-26-21-17-13-15-19-23-28-34-49(52)58-43(38-57-61(53,54)56-36-35-50(7)8)37-55-48(51)33-27-22-18-14-12-16-20-25-31-46-40(4)39(3)44(59-46)29-10-2/h43H,9-38H2,1-8H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0114662	PE-NMe2(11D3/11M3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C46H80NO10P/c1-8-26-40-34-37(3)42(55-40)28-22-18-14-10-13-17-21-25-31-46(49)56-41(36-54-58(50,51)53-33-32-47(6)7)35-52-45(48)30-24-20-16-12-11-15-19-23-29-44-39(5)38(4)43(57-44)27-9-2/h34,41H,8-33,35-36H2,1-7H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0114663	PE-NMe2(11D3/11M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-23-29-42-36-39(3)44(57-42)30-24-19-15-11-14-18-22-27-33-48(51)58-43(38-56-60(52,53)55-35-34-49(6)7)37-54-47(50)32-26-21-17-13-12-16-20-25-31-46-41(5)40(4)45(59-46)28-9-2/h36,43H,8-35,37-38H2,1-7H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0114664	PE-NMe2(11D3/13D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C51H90NO10P/c1-9-11-26-32-47-43(5)44(6)49(62-47)34-28-22-18-14-12-13-15-21-25-30-36-51(54)60-45(40-59-63(55,56)58-38-37-52(7)8)39-57-50(53)35-29-24-20-17-16-19-23-27-33-48-42(4)41(3)46(61-48)31-10-2/h45H,9-40H2,1-8H3,(H,55,56)/t45-/m1/s1	
HMDB:HMDB0114665	PE-NMe2(11D3/13M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-25-31-44-38-41(3)46(59-44)32-26-21-17-13-11-12-14-20-24-29-35-50(53)60-45(40-58-62(54,55)57-37-36-51(6)7)39-56-49(52)34-28-23-19-16-15-18-22-27-33-48-43(5)42(4)47(61-48)30-9-2/h38,45H,8-37,39-40H2,1-7H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0114666	PE-NMe2(11D3/9D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C45H78NO10P/c1-9-25-40-35(3)37(5)42(55-40)27-21-17-13-11-12-14-19-23-29-44(47)51-33-39(34-53-57(49,50)52-32-31-46(7)8)54-45(48)30-24-20-16-15-18-22-28-43-38(6)36(4)41(56-43)26-10-2/h39H,9-34H2,1-8H3,(H,49,50)/t39-/m1/s1	
HMDB:HMDB0114667	PE-NMe2(11D3/9D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-9-11-22-28-43-39(5)40(6)45(58-43)30-24-19-16-17-21-26-32-47(50)56-41(36-55-59(51,52)54-34-33-48(7)8)35-53-46(49)31-25-20-15-13-12-14-18-23-29-44-38(4)37(3)42(57-44)27-10-2/h41H,9-36H2,1-8H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0114668	PE-NMe2(11D3/9M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-8-10-21-27-40-34-37(3)42(55-40)28-22-17-15-16-20-25-31-46(49)56-41(36-54-58(50,51)53-33-32-47(6)7)35-52-45(48)30-24-19-14-12-11-13-18-23-29-44-39(5)38(4)43(57-44)26-9-2/h34,41H,8-33,35-36H2,1-7H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0114669	PE-NMe2(11D5/11D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C49H86NO10P/c1-9-11-24-30-45-41(5)42(6)47(60-45)32-26-21-16-12-14-18-22-27-33-48(51)55-37-43(38-57-61(53,54)56-36-35-50(7)8)58-49(52)34-28-23-19-15-13-17-20-25-31-46-40(4)39(3)44(59-46)29-10-2/h43H,9-38H2,1-8H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0114670	PE-NMe2(11D5/11D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C51H90NO10P/c1-9-11-25-31-46-41(3)43(5)48(61-46)33-27-21-17-13-15-19-23-29-35-50(53)57-39-45(40-59-63(55,56)58-38-37-52(7)8)60-51(54)36-30-24-20-16-14-18-22-28-34-49-44(6)42(4)47(62-49)32-26-12-10-2/h45H,9-40H2,1-8H3,(H,55,56)/t45-/m1/s1	
HMDB:HMDB0114671	PE-NMe2(11D5/11M3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C48H84NO10P/c1-8-10-23-30-45-40(4)41(5)46(59-45)31-25-20-16-12-13-17-21-26-32-47(50)54-37-43(38-56-60(52,53)55-35-34-49(6)7)58-48(51)33-27-22-18-14-11-15-19-24-29-44-39(3)36-42(57-44)28-9-2/h36,43H,8-35,37-38H2,1-7H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0114672	PE-NMe2(11D5/11M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-24-30-44-38-41(3)46(59-44)31-26-20-16-12-15-19-23-29-35-50(53)60-45(40-58-62(54,55)57-37-36-51(6)7)39-56-49(52)34-28-22-18-14-13-17-21-27-33-48-43(5)42(4)47(61-48)32-25-11-9-2/h38,45H,8-37,39-40H2,1-7H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0114673	PE-NMe2(11D5/13D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C53H94NO10P/c1-9-11-27-33-48-43(3)45(5)50(63-48)35-29-23-19-15-13-14-16-22-26-32-38-53(56)62-47(42-61-65(57,58)60-40-39-54(7)8)41-59-52(55)37-31-25-21-18-17-20-24-30-36-51-46(6)44(4)49(64-51)34-28-12-10-2/h47H,9-42H2,1-8H3,(H,57,58)/t47-/m1/s1	
HMDB:HMDB0114674	PE-NMe2(11D5/13M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C52H92NO10P/c1-8-10-26-32-46-40-43(3)48(61-46)33-28-22-18-14-12-13-15-21-25-31-37-52(55)62-47(42-60-64(56,57)59-39-38-53(6)7)41-58-51(54)36-30-24-20-17-16-19-23-29-35-50-45(5)44(4)49(63-50)34-27-11-9-2/h40,47H,8-39,41-42H2,1-7H3,(H,56,57)/t47-/m1/s1	
HMDB:HMDB0114675	PE-NMe2(11D5/9D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C47H82NO10P/c1-9-11-22-28-43-39(5)40(6)45(58-43)30-23-18-14-12-13-15-20-25-31-46(49)53-35-41(36-55-59(51,52)54-34-33-48(7)8)56-47(50)32-26-21-17-16-19-24-29-44-38(4)37(3)42(57-44)27-10-2/h41H,9-36H2,1-8H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0114676	PE-NMe2(11D5/9D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-9-11-23-29-44-39(3)41(5)46(59-44)31-25-19-15-13-14-16-21-27-33-48(51)55-37-43(38-57-61(53,54)56-36-35-50(7)8)58-49(52)34-28-22-18-17-20-26-32-47-42(6)40(4)45(60-47)30-24-12-10-2/h43H,9-38H2,1-8H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0114677	PE-NMe2(11D5/9M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-22-28-42-36-39(3)44(57-42)29-24-18-16-17-21-27-33-48(51)58-43(38-56-60(52,53)55-35-34-49(6)7)37-54-47(50)32-26-20-15-13-12-14-19-25-31-46-41(5)40(4)45(59-46)30-23-11-9-2/h36,43H,8-35,37-38H2,1-7H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0114678	PE-NMe2(11M3/11D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C46H80NO10P/c1-8-26-40-34-37(3)42(55-40)28-22-18-14-10-12-16-20-24-30-45(48)52-35-41(36-54-58(50,51)53-33-32-47(6)7)56-46(49)31-25-21-17-13-11-15-19-23-29-44-39(5)38(4)43(57-44)27-9-2/h34,41H,8-33,35-36H2,1-7H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0114679	PE-NMe2(11M3/11D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-23-30-45-40(4)41(5)46(59-45)31-25-20-16-12-14-18-22-27-33-48(51)58-43(38-56-60(52,53)55-35-34-49(6)7)37-54-47(50)32-26-21-17-13-11-15-19-24-29-44-39(3)36-42(57-44)28-9-2/h36,43H,8-35,37-38H2,1-7H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0114680	PE-NMe2(11M3/11M3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C45H78NO10P/c1-7-25-39-33-37(3)42(54-39)27-21-17-13-9-11-15-19-23-29-44(47)51-35-41(36-53-57(49,50)52-32-31-46(5)6)56-45(48)30-24-20-16-12-10-14-18-22-28-43-38(4)34-40(55-43)26-8-2/h33-34,41H,7-32,35-36H2,1-6H3,(H,49,50)/t41-/m1/s1	
HMDB:HMDB0114681	PE-NMe2(11M3/11M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-7-9-22-28-42-36-40(4)45(57-42)30-24-19-15-11-13-17-21-26-32-47(50)58-43(38-55-59(51,52)54-34-33-48(5)6)37-53-46(49)31-25-20-16-12-10-14-18-23-29-44-39(3)35-41(56-44)27-8-2/h35-36,43H,7-34,37-38H2,1-6H3,(H,51,52)/t43-/m1/s1	
HMDB:HMDB0114682	PE-NMe2(11M3/13D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-25-32-47-42(4)43(5)48(61-47)33-27-22-18-13-11-12-14-20-24-29-35-50(53)60-45(40-58-62(54,55)57-37-36-51(6)7)39-56-49(52)34-28-23-19-16-15-17-21-26-31-46-41(3)38-44(59-46)30-9-2/h38,45H,8-37,39-40H2,1-7H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0114683	PE-NMe2(11M3/13M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-24-30-44-38-42(4)47(59-44)32-26-20-16-12-10-11-13-19-23-28-34-49(52)60-45(40-57-61(53,54)56-36-35-50(5)6)39-55-48(51)33-27-22-18-15-14-17-21-25-31-46-41(3)37-43(58-46)29-8-2/h37-38,45H,7-36,39-40H2,1-6H3,(H,53,54)/t45-/m1/s1	
HMDB:HMDB0114684	PE-NMe2(11M3/9D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C44H76NO10P/c1-8-24-38-32-35(3)40(53-38)26-20-16-12-10-11-13-18-22-28-43(46)50-33-39(34-52-56(48,49)51-31-30-45(6)7)54-44(47)29-23-19-15-14-17-21-27-42-37(5)36(4)41(55-42)25-9-2/h32,39H,8-31,33-34H2,1-7H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0114685	PE-NMe2(11M3/9D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-8-10-21-28-43-38(4)39(5)44(57-43)29-23-18-15-16-20-25-31-46(49)56-41(36-54-58(50,51)53-33-32-47(6)7)35-52-45(48)30-24-19-14-12-11-13-17-22-27-42-37(3)34-40(55-42)26-9-2/h34,41H,8-33,35-36H2,1-7H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0114686	PE-NMe2(11M3/9M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C45H78NO10P/c1-7-9-20-26-40-34-38(4)43(55-40)28-22-17-14-15-19-24-30-45(48)56-41(36-53-57(49,50)52-32-31-46(5)6)35-51-44(47)29-23-18-13-11-10-12-16-21-27-42-37(3)33-39(54-42)25-8-2/h33-34,41H,7-32,35-36H2,1-6H3,(H,49,50)/t41-/m1/s1	
HMDB:HMDB0114687	PE-NMe2(11M5/11D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C48H84NO10P/c1-8-10-23-29-42-36-39(3)44(57-42)30-24-19-15-11-13-17-21-26-32-47(50)54-37-43(38-56-60(52,53)55-35-34-49(6)7)58-48(51)33-27-22-18-14-12-16-20-25-31-46-41(5)40(4)45(59-46)28-9-2/h36,43H,8-35,37-38H2,1-7H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0114688	PE-NMe2(11M5/11D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-24-30-44-38-41(3)46(59-44)31-26-20-16-12-14-18-22-28-34-49(52)56-39-45(40-58-62(54,55)57-37-36-51(6)7)60-50(53)35-29-23-19-15-13-17-21-27-33-48-43(5)42(4)47(61-48)32-25-11-9-2/h38,45H,8-37,39-40H2,1-7H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0114689	PE-NMe2(11M5/11M3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C47H82NO10P/c1-7-9-22-28-42-36-40(4)45(57-42)30-24-19-14-10-12-16-20-25-31-46(49)53-37-43(38-55-59(51,52)54-34-33-48(5)6)58-47(50)32-26-21-17-13-11-15-18-23-29-44-39(3)35-41(56-44)27-8-2/h35-36,43H,7-34,37-38H2,1-6H3,(H,51,52)/t43-/m1/s1	
HMDB:HMDB0114690	PE-NMe2(11M5/11M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-43-37-41(3)46(58-43)31-25-19-15-11-13-17-21-27-33-48(51)55-39-45(40-57-61(53,54)56-36-35-50(5)6)60-49(52)34-28-22-18-14-12-16-20-26-32-47-42(4)38-44(59-47)30-24-10-8-2/h37-38,45H,7-36,39-40H2,1-6H3,(H,53,54)/t45-/m1/s1	
HMDB:HMDB0114691	PE-NMe2(11M5/13D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C52H92NO10P/c1-8-10-26-32-46-40-43(3)48(61-46)33-28-22-18-16-17-20-24-30-36-51(54)58-41-47(42-60-64(56,57)59-39-38-53(6)7)62-52(55)37-31-25-21-15-13-12-14-19-23-29-35-50-45(5)44(4)49(63-50)34-27-11-9-2/h40,47H,8-39,41-42H2,1-7H3,(H,56,57)/t47-/m1/s1	
HMDB:HMDB0114692	PE-NMe2(11M5/13M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C51H90NO10P/c1-7-9-25-31-45-39-43(3)48(60-45)33-27-21-17-13-11-12-14-20-24-30-36-51(54)62-47(42-59-63(55,56)58-38-37-52(5)6)41-57-50(53)35-29-23-19-16-15-18-22-28-34-49-44(4)40-46(61-49)32-26-10-8-2/h39-40,47H,7-38,41-42H2,1-6H3,(H,55,56)/t47-/m1/s1	
HMDB:HMDB0114693	PE-NMe2(11M5/9D3)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C46H80NO10P/c1-8-10-21-27-40-34-37(3)42(55-40)28-22-17-13-11-12-14-19-24-30-45(48)52-35-41(36-54-58(50,51)53-33-32-47(6)7)56-46(49)31-25-20-16-15-18-23-29-44-39(5)38(4)43(57-44)26-9-2/h34,41H,8-33,35-36H2,1-7H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0114694	PE-NMe2(11M5/9D5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-22-28-42-36-39(3)44(57-42)29-24-18-14-12-13-15-20-26-32-47(50)54-37-43(38-56-60(52,53)55-35-34-49(6)7)58-48(51)33-27-21-17-16-19-25-31-46-41(5)40(4)45(59-46)30-23-11-9-2/h36,43H,8-35,37-38H2,1-7H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0114695	PE-NMe2(11M5/9M5)	[H][C@@](COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-7-9-21-27-41-35-39(3)44(56-41)29-23-17-13-11-12-14-19-25-31-46(49)53-37-43(38-55-59(51,52)54-34-33-48(5)6)58-47(50)32-26-20-16-15-18-24-30-45-40(4)36-42(57-45)28-22-10-8-2/h35-36,43H,7-34,37-38H2,1-6H3,(H,51,52)/t43-/m1/s1	
HMDB:HMDB0114696	PE-NMe2(13D5/11D3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C51H90NO10P/c1-9-11-26-32-47-43(5)44(6)49(62-47)34-28-22-18-14-12-13-15-20-24-29-35-50(53)57-39-45(40-59-63(55,56)58-38-37-52(7)8)60-51(54)36-30-25-21-17-16-19-23-27-33-48-42(4)41(3)46(61-48)31-10-2/h45H,9-40H2,1-8H3,(H,55,56)/t45-/m1/s1	
HMDB:HMDB0114697	PE-NMe2(13D5/11D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C53H94NO10P/c1-9-11-27-33-48-43(3)45(5)50(63-48)35-29-23-19-15-13-14-16-21-25-31-37-52(55)59-41-47(42-61-65(57,58)60-40-39-54(7)8)62-53(56)38-32-26-22-18-17-20-24-30-36-51-46(6)44(4)49(64-51)34-28-12-10-2/h47H,9-42H2,1-8H3,(H,57,58)/t47-/m1/s1	
HMDB:HMDB0114698	PE-NMe2(13D5/11M3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C50H88NO10P/c1-8-10-25-32-47-42(4)43(5)48(61-47)33-27-22-18-13-11-12-14-19-23-28-34-49(52)56-39-45(40-58-62(54,55)57-37-36-51(6)7)60-50(53)35-29-24-20-16-15-17-21-26-31-46-41(3)38-44(59-46)30-9-2/h38,45H,8-37,39-40H2,1-7H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0114699	PE-NMe2(13D5/11M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C52H92NO10P/c1-8-10-26-32-46-40-43(3)48(61-46)33-28-22-18-16-17-21-25-31-37-52(55)62-47(42-60-64(56,57)59-39-38-53(6)7)41-58-51(54)36-30-24-20-15-13-12-14-19-23-29-35-50-45(5)44(4)49(63-50)34-27-11-9-2/h40,47H,8-39,41-42H2,1-7H3,(H,56,57)/t47-/m1/s1	
HMDB:HMDB0114700	PE-NMe2(13D5/13D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C55H98NO10P/c1-9-11-29-35-50-45(3)47(5)52(65-50)37-31-25-21-17-13-15-19-23-27-33-39-54(57)61-43-49(44-63-67(59,60)62-42-41-56(7)8)64-55(58)40-34-28-24-20-16-14-18-22-26-32-38-53-48(6)46(4)51(66-53)36-30-12-10-2/h49H,9-44H2,1-8H3,(H,59,60)/t49-/m1/s1	
HMDB:HMDB0114701	PE-NMe2(13D5/13M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C54H96NO10P/c1-8-10-28-34-48-42-45(3)50(63-48)35-30-24-20-16-12-15-19-23-27-33-39-54(57)64-49(44-62-66(58,59)61-41-40-55(6)7)43-60-53(56)38-32-26-22-18-14-13-17-21-25-31-37-52-47(5)46(4)51(65-52)36-29-11-9-2/h42,49H,8-41,43-44H2,1-7H3,(H,58,59)/t49-/m1/s1	
HMDB:HMDB0114702	PE-NMe2(13D5/9D3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C49H86NO10P/c1-9-11-24-30-45-41(5)42(6)47(60-45)32-25-20-16-14-12-13-15-17-22-27-33-48(51)55-37-43(38-57-61(53,54)56-36-35-50(7)8)58-49(52)34-28-23-19-18-21-26-31-46-40(4)39(3)44(59-46)29-10-2/h43H,9-38H2,1-8H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0114703	PE-NMe2(13D5/9D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C51H90NO10P/c1-9-11-25-31-46-41(3)43(5)48(61-46)33-27-21-17-15-13-14-16-18-23-29-35-50(53)57-39-45(40-59-63(55,56)58-38-37-52(7)8)60-51(54)36-30-24-20-19-22-28-34-49-44(6)42(4)47(62-49)32-26-12-10-2/h45H,9-40H2,1-8H3,(H,55,56)/t45-/m1/s1	
HMDB:HMDB0114704	PE-NMe2(13D5/9M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-24-30-44-38-41(3)46(59-44)31-26-20-18-19-23-29-35-50(53)60-45(40-58-62(54,55)57-37-36-51(6)7)39-56-49(52)34-28-22-17-15-13-12-14-16-21-27-33-48-43(5)42(4)47(61-48)32-25-11-9-2/h38,45H,8-37,39-40H2,1-7H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0114705	PE-NMe2(13M5/11D3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C50H88NO10P/c1-8-10-25-31-44-38-41(3)46(59-44)32-26-21-17-13-11-12-14-19-23-28-34-49(52)56-39-45(40-58-62(54,55)57-37-36-51(6)7)60-50(53)35-29-24-20-16-15-18-22-27-33-48-43(5)42(4)47(61-48)30-9-2/h38,45H,8-37,39-40H2,1-7H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0114706	PE-NMe2(13M5/11D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C52H92NO10P/c1-8-10-26-32-46-40-43(3)48(61-46)33-28-22-18-14-12-13-15-20-24-30-36-51(54)58-41-47(42-60-64(56,57)59-39-38-53(6)7)62-52(55)37-31-25-21-17-16-19-23-29-35-50-45(5)44(4)49(63-50)34-27-11-9-2/h40,47H,8-39,41-42H2,1-7H3,(H,56,57)/t47-/m1/s1	
HMDB:HMDB0114707	PE-NMe2(13M5/11M3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C49H86NO10P/c1-7-9-24-30-44-38-42(4)47(59-44)32-26-20-16-12-10-11-13-18-22-27-33-48(51)55-39-45(40-57-61(53,54)56-36-35-50(5)6)60-49(52)34-28-23-19-15-14-17-21-25-31-46-41(3)37-43(58-46)29-8-2/h37-38,45H,7-36,39-40H2,1-6H3,(H,53,54)/t45-/m1/s1	
HMDB:HMDB0114708	PE-NMe2(13M5/11M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C51H90NO10P/c1-7-9-25-31-45-39-43(3)48(60-45)33-27-21-17-13-11-12-14-19-23-29-35-50(53)57-41-47(42-59-63(55,56)58-38-37-52(5)6)62-51(54)36-30-24-20-16-15-18-22-28-34-49-44(4)40-46(61-49)32-26-10-8-2/h39-40,47H,7-38,41-42H2,1-6H3,(H,55,56)/t47-/m1/s1	
HMDB:HMDB0114709	PE-NMe2(13M5/13D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C54H96NO10P/c1-8-10-28-34-48-42-45(3)50(63-48)35-30-24-20-16-12-14-18-22-26-32-38-53(56)60-43-49(44-62-66(58,59)61-41-40-55(6)7)64-54(57)39-33-27-23-19-15-13-17-21-25-31-37-52-47(5)46(4)51(65-52)36-29-11-9-2/h42,49H,8-41,43-44H2,1-7H3,(H,58,59)/t49-/m1/s1	
HMDB:HMDB0114710	PE-NMe2(13M5/13M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C53H94NO10P/c1-7-9-27-33-47-41-45(3)50(62-47)35-29-23-19-15-11-13-17-21-25-31-37-52(55)59-43-49(44-61-65(57,58)60-40-39-54(5)6)64-53(56)38-32-26-22-18-14-12-16-20-24-30-36-51-46(4)42-48(63-51)34-28-10-8-2/h41-42,49H,7-40,43-44H2,1-6H3,(H,57,58)/t49-/m1/s1	
HMDB:HMDB0114711	PE-NMe2(13M5/9D3)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C48H84NO10P/c1-8-10-23-29-42-36-39(3)44(57-42)30-24-19-15-13-11-12-14-16-21-26-32-47(50)54-37-43(38-56-60(52,53)55-35-34-49(6)7)58-48(51)33-27-22-18-17-20-25-31-46-41(5)40(4)45(59-46)28-9-2/h36,43H,8-35,37-38H2,1-7H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0114712	PE-NMe2(13M5/9D5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-24-30-44-38-41(3)46(59-44)31-26-20-16-14-12-13-15-17-22-28-34-49(52)56-39-45(40-58-62(54,55)57-37-36-51(6)7)60-50(53)35-29-23-19-18-21-27-33-48-43(5)42(4)47(61-48)32-25-11-9-2/h38,45H,8-37,39-40H2,1-7H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0114713	PE-NMe2(13M5/9M5)	[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-43-37-41(3)46(58-43)31-25-19-15-13-11-12-14-16-21-27-33-48(51)55-39-45(40-57-61(53,54)56-36-35-50(5)6)60-49(52)34-28-22-18-17-20-26-32-47-42(4)38-44(59-47)30-24-10-8-2/h37-38,45H,7-36,39-40H2,1-6H3,(H,53,54)/t45-/m1/s1	
HMDB:HMDB0114714	PE-NMe2(9D3/11D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C45H78NO10P/c1-9-25-40-35(3)37(5)42(55-40)27-21-17-13-11-12-14-20-24-30-45(48)54-39(34-53-57(49,50)52-32-31-46(7)8)33-51-44(47)29-23-19-16-15-18-22-28-43-38(6)36(4)41(56-43)26-10-2/h39H,9-34H2,1-8H3,(H,49,50)/t39-/m1/s1	
HMDB:HMDB0114715	PE-NMe2(9D3/11D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-9-11-22-28-43-39(5)40(6)45(58-43)30-23-18-14-12-13-15-21-26-32-47(50)56-41(36-55-59(51,52)54-34-33-48(7)8)35-53-46(49)31-25-20-17-16-19-24-29-44-38(4)37(3)42(57-44)27-10-2/h41H,9-36H2,1-8H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0114716	PE-NMe2(9D3/11M3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C44H76NO10P/c1-8-24-38-32-35(3)40(53-38)26-20-16-12-10-11-13-19-23-29-44(47)54-39(34-52-56(48,49)51-31-30-45(6)7)33-50-43(46)28-22-18-15-14-17-21-27-42-37(5)36(4)41(55-42)25-9-2/h32,39H,8-31,33-34H2,1-7H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0114717	PE-NMe2(9D3/11M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-8-10-21-27-40-34-37(3)42(55-40)28-22-17-13-11-12-14-20-25-31-46(49)56-41(36-54-58(50,51)53-33-32-47(6)7)35-52-45(48)30-24-19-16-15-18-23-29-44-39(5)38(4)43(57-44)26-9-2/h34,41H,8-33,35-36H2,1-7H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0114718	PE-NMe2(9D3/13D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-9-11-24-30-45-41(5)42(6)47(60-45)32-25-20-16-14-12-13-15-17-23-28-34-49(52)58-43(38-57-61(53,54)56-36-35-50(7)8)37-55-48(51)33-27-22-19-18-21-26-31-46-40(4)39(3)44(59-46)29-10-2/h43H,9-38H2,1-8H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0114719	PE-NMe2(9D3/13M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-23-29-42-36-39(3)44(57-42)30-24-19-15-13-11-12-14-16-22-27-33-48(51)58-43(38-56-60(52,53)55-35-34-49(6)7)37-54-47(50)32-26-21-18-17-20-25-31-46-41(5)40(4)45(59-46)28-9-2/h36,43H,8-35,37-38H2,1-7H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0114720	PE-NMe2(9D3/9D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C43H74NO10P/c1-9-23-38-33(3)35(5)40(53-38)25-19-15-11-13-17-21-27-42(45)49-31-37(32-51-55(47,48)50-30-29-44(7)8)52-43(46)28-22-18-14-12-16-20-26-41-36(6)34(4)39(54-41)24-10-2/h37H,9-32H2,1-8H3,(H,47,48)/t37-/m1/s1	
HMDB:HMDB0114721	PE-NMe2(9D3/9D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C45H78NO10P/c1-9-11-20-26-41-37(5)38(6)43(56-41)28-22-17-13-15-19-24-30-45(48)54-39(34-53-57(49,50)52-32-31-46(7)8)33-51-44(47)29-23-18-14-12-16-21-27-42-36(4)35(3)40(55-42)25-10-2/h39H,9-34H2,1-8H3,(H,49,50)/t39-/m1/s1	
HMDB:HMDB0114722	PE-NMe2(9D3/9M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C44H76NO10P/c1-8-10-19-25-38-32-35(3)40(53-38)26-20-15-11-14-18-23-29-44(47)54-39(34-52-56(48,49)51-31-30-45(6)7)33-50-43(46)28-22-17-13-12-16-21-27-42-37(5)36(4)41(55-42)24-9-2/h32,39H,8-31,33-34H2,1-7H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0114723	PE-NMe2(9D5/11D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C47H82NO10P/c1-9-11-22-28-43-39(5)40(6)45(58-43)30-24-19-16-17-20-25-31-46(49)53-35-41(36-55-59(51,52)54-34-33-48(7)8)56-47(50)32-26-21-15-13-12-14-18-23-29-44-38(4)37(3)42(57-44)27-10-2/h41H,9-36H2,1-8H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0114724	PE-NMe2(9D5/11D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-9-11-23-29-44-39(3)41(5)46(59-44)31-25-19-15-13-14-16-22-28-34-49(52)58-43(38-57-61(53,54)56-36-35-50(7)8)37-55-48(51)33-27-21-18-17-20-26-32-47-42(6)40(4)45(60-47)30-24-12-10-2/h43H,9-38H2,1-8H3,(H,53,54)/t43-/m1/s1	
HMDB:HMDB0114725	PE-NMe2(9D5/11M3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C46H80NO10P/c1-8-10-21-28-43-38(4)39(5)44(57-43)29-23-18-15-16-19-24-30-45(48)52-35-41(36-54-58(50,51)53-33-32-47(6)7)56-46(49)31-25-20-14-12-11-13-17-22-27-42-37(3)34-40(55-42)26-9-2/h34,41H,8-33,35-36H2,1-7H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0114726	PE-NMe2(9D5/11M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-22-28-42-36-39(3)44(57-42)29-24-18-14-12-13-15-21-27-33-48(51)58-43(38-56-60(52,53)55-35-34-49(6)7)37-54-47(50)32-26-20-17-16-19-25-31-46-41(5)40(4)45(59-46)30-23-11-9-2/h36,43H,8-35,37-38H2,1-7H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0114727	PE-NMe2(9D5/13D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C51H90NO10P/c1-9-11-25-31-46-41(3)43(5)48(61-46)33-27-21-17-15-13-14-16-18-24-30-36-51(54)60-45(40-59-63(55,56)58-38-37-52(7)8)39-57-50(53)35-29-23-20-19-22-28-34-49-44(6)42(4)47(62-49)32-26-12-10-2/h45H,9-40H2,1-8H3,(H,55,56)/t45-/m1/s1	
HMDB:HMDB0114728	PE-NMe2(9D5/13M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-24-30-44-38-41(3)46(59-44)31-26-20-16-14-12-13-15-17-23-29-35-50(53)60-45(40-58-62(54,55)57-37-36-51(6)7)39-56-49(52)34-28-22-19-18-21-27-33-48-43(5)42(4)47(61-48)32-25-11-9-2/h38,45H,8-37,39-40H2,1-7H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0114729	PE-NMe2(9D5/9D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C45H78NO10P/c1-9-11-20-26-41-37(5)38(6)43(56-41)28-22-16-12-14-18-23-29-44(47)51-33-39(34-53-57(49,50)52-32-31-46(7)8)54-45(48)30-24-19-15-13-17-21-27-42-36(4)35(3)40(55-42)25-10-2/h39H,9-34H2,1-8H3,(H,49,50)/t39-/m1/s1	
HMDB:HMDB0114730	PE-NMe2(9D5/9D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-9-11-21-27-42-37(3)39(5)44(57-42)29-23-17-13-15-19-25-31-46(49)53-35-41(36-55-59(51,52)54-34-33-48(7)8)56-47(50)32-26-20-16-14-18-24-30-45-40(6)38(4)43(58-45)28-22-12-10-2/h41H,9-36H2,1-8H3,(H,51,52)/t41-/m1/s1	
HMDB:HMDB0114731	PE-NMe2(9D5/9M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-8-10-20-26-40-34-37(3)42(55-40)27-22-16-12-15-19-25-31-46(49)56-41(36-54-58(50,51)53-33-32-47(6)7)35-52-45(48)30-24-18-14-13-17-23-29-44-39(5)38(4)43(57-44)28-21-11-9-2/h34,41H,8-33,35-36H2,1-7H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0114732	PE-NMe2(9M5/11D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C48H84NO10P/c1-8-10-22-28-42-36-39(3)44(57-42)29-24-18-16-17-20-26-32-47(50)54-37-43(38-56-60(52,53)55-35-34-49(6)7)58-48(51)33-27-21-15-13-12-14-19-25-31-46-41(5)40(4)45(59-46)30-23-11-9-2/h36,43H,8-35,37-38H2,1-7H3,(H,52,53)/t43-/m1/s1	
HMDB:HMDB0114733	PE-NMe2(9M5/11M3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C45H78NO10P/c1-7-9-20-26-40-34-38(4)43(55-40)28-22-17-14-15-18-23-29-44(47)51-35-41(36-53-57(49,50)52-32-31-46(5)6)56-45(48)30-24-19-13-11-10-12-16-21-27-42-37(3)33-39(54-42)25-8-2/h33-34,41H,7-32,35-36H2,1-6H3,(H,49,50)/t41-/m1/s1	
HMDB:HMDB0114734	PE-NMe2(9M5/11M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C47H82NO10P/c1-7-9-21-27-41-35-39(3)44(56-41)29-23-17-13-11-12-14-20-26-32-47(50)58-43(38-55-59(51,52)54-34-33-48(5)6)37-53-46(49)31-25-19-16-15-18-24-30-45-40(4)36-42(57-45)28-22-10-8-2/h35-36,43H,7-34,37-38H2,1-6H3,(H,51,52)/t43-/m1/s1	
HMDB:HMDB0114735	PE-NMe2(9M5/13D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C50H88NO10P/c1-8-10-24-30-44-38-41(3)46(59-44)31-26-20-18-19-22-28-34-49(52)56-39-45(40-58-62(54,55)57-37-36-51(6)7)60-50(53)35-29-23-17-15-13-12-14-16-21-27-33-48-43(5)42(4)47(61-48)32-25-11-9-2/h38,45H,8-37,39-40H2,1-7H3,(H,54,55)/t45-/m1/s1	
HMDB:HMDB0114736	PE-NMe2(9M5/13M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C49H86NO10P/c1-7-9-23-29-43-37-41(3)46(58-43)31-25-19-15-13-11-12-14-16-22-28-34-49(52)60-45(40-57-61(53,54)56-36-35-50(5)6)39-55-48(51)33-27-21-18-17-20-26-32-47-42(4)38-44(59-47)30-24-10-8-2/h37-38,45H,7-36,39-40H2,1-6H3,(H,53,54)/t45-/m1/s1	
HMDB:HMDB0114737	PE-NMe2(9M5/9D3)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C44H76NO10P/c1-8-10-19-25-38-32-35(3)40(53-38)26-20-15-11-13-17-22-28-43(46)50-33-39(34-52-56(48,49)51-31-30-45(6)7)54-44(47)29-23-18-14-12-16-21-27-42-37(5)36(4)41(55-42)24-9-2/h32,39H,8-31,33-34H2,1-7H3,(H,48,49)/t39-/m1/s1	
HMDB:HMDB0114738	PE-NMe2(9M5/9D5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C46H80NO10P/c1-8-10-20-26-40-34-37(3)42(55-40)27-22-16-12-14-18-24-30-45(48)52-35-41(36-54-58(50,51)53-33-32-47(6)7)56-46(49)31-25-19-15-13-17-23-29-44-39(5)38(4)43(57-44)28-21-11-9-2/h34,41H,8-33,35-36H2,1-7H3,(H,50,51)/t41-/m1/s1	
HMDB:HMDB0114739	PE-NMe2(9M5/9M5)	[H][C@@](COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C45H78NO10P/c1-7-9-19-25-39-33-37(3)42(54-39)27-21-15-11-13-17-23-29-44(47)51-35-41(36-53-57(49,50)52-32-31-46(5)6)56-45(48)30-24-18-14-12-16-22-28-43-38(4)34-40(55-43)26-20-10-8-2/h33-34,41H,7-32,35-36H2,1-6H3,(H,49,50)/t41-/m1/s1	
HMDB:HMDB0114740	LysoPA(8:0/0:0)	CCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C11H23O7P/c1-2-3-4-5-6-7-11(13)17-8-10(12)9-18-19(14,15)16/h10,12H,2-9H2,1H3,(H2,14,15,16)	
HMDB:HMDB0114741	LysoPA(21:0/0:0)	CCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C24H49O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(26)30-21-23(25)22-31-32(27,28)29/h23,25H,2-22H2,1H3,(H2,27,28,29)	
HMDB:HMDB0114742	LysoPA(20:4(8Z,11Z,14Z,17Z)/0:0)	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C23H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h3-4,6-7,9-10,12-13,22,24H,2,5,8,11,14-21H2,1H3,(H2,26,27,28)/b4-3-,7-6-,10-9-,13-12-	
HMDB:HMDB0114743	LysoPA(18:3(6Z,9Z,12Z)/0:0)	CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C21H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h6-7,9-10,12-13,20,22H,2-5,8,11,14-19H2,1H3,(H2,24,25,26)/b7-6-,10-9-,13-12-	
HMDB:HMDB0114744	LysoPA(18:3(9Z,12Z,15Z)/0:0)	CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C21H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h3-4,6-7,9-10,20,22H,2,5,8,11-19H2,1H3,(H2,24,25,26)/b4-3-,7-6-,10-9-	
HMDB:HMDB0114745	LysoPA(18:4(6Z,9Z,12Z,15Z)/0:0)	CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C21H35O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h3-4,6-7,9-10,12-13,20,22H,2,5,8,11,14-19H2,1H3,(H2,24,25,26)/b4-3-,7-6-,10-9-,13-12-	
HMDB:HMDB0114746	LysoPA(19:0/0:0)	CCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C22H45O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)28-19-21(23)20-29-30(25,26)27/h21,23H,2-20H2,1H3,(H2,25,26,27)	
HMDB:HMDB0114747	LysoPA(20:3(5Z,8Z,11Z)/0:0)	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C23H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h9-10,12-13,15-16,22,24H,2-8,11,14,17-21H2,1H3,(H2,26,27,28)/b10-9-,13-12-,16-15-	
HMDB:HMDB0114748	LysoPA(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C23H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h3-4,6-7,9-10,12-13,15-16,22,24H,2,5,8,11,14,17-21H2,1H3,(H2,26,27,28)/b4-3-,7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0114749	LysoPA(22:0/0:0)	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C25H51O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h24,26H,2-23H2,1H3,(H2,28,29,30)	
HMDB:HMDB0114750	LysoPA(22:1(13Z)/0:0)	CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C25H49O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h9-10,24,26H,2-8,11-23H2,1H3,(H2,28,29,30)/b10-9-	
HMDB:HMDB0114751	LysoPA(22:2(13Z,16Z)/0:0)	CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C25H47O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h6-7,9-10,24,26H,2-5,8,11-23H2,1H3,(H2,28,29,30)/b7-6-,10-9-	
HMDB:HMDB0114752	LysoPA(22:4(7Z,10Z,13Z,16Z)/0:0)	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C25H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h6-7,9-10,12-13,15-16,24,26H,2-5,8,11,14,17-23H2,1H3,(H2,28,29,30)/b7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0114753	LysoPA(22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C25H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h6-7,9-10,12-13,15-16,18-19,24,26H,2-5,8,11,14,17,20-23H2,1H3,(H2,28,29,30)/b7-6-,10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0114754	LysoPA(22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C25H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h3-4,6-7,9-10,12-13,15-16,24,26H,2,5,8,11,14,17-23H2,1H3,(H2,28,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-	
HMDB:HMDB0114755	LysoPA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C25H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h3-4,6-7,9-10,12-13,15-16,18-19,24,26H,2,5,8,11,14,17,20-23H2,1H3,(H2,28,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-	
HMDB:HMDB0114756	LysoPA(24:0/0:0)	CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C27H55O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(29)33-24-26(28)25-34-35(30,31)32/h26,28H,2-25H2,1H3,(H2,30,31,32)	
HMDB:HMDB0114757	LysoPA(24:1(15Z)/0:0)	CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C27H53O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(29)33-24-26(28)25-34-35(30,31)32/h9-10,26,28H,2-8,11-25H2,1H3,(H2,30,31,32)/b10-9-	
HMDB:HMDB0114758	LysoPA(20:2(11Z,14Z)/0:0)	CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C23H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,22,24H,2-5,8,11-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-	
HMDB:HMDB0114759	LysoPA(20:3(8Z,11Z,14Z)/0:0)	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C23H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,12-13,22,24H,2-5,8,11,14-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-,13-12-	
HMDB:HMDB0114760	LysoPA(a-13:0/0:0)	CCC(C)CCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C16H33O7P/c1-3-14(2)10-8-6-4-5-7-9-11-16(18)22-12-15(17)13-23-24(19,20)21/h14-15,17H,3-13H2,1-2H3,(H2,19,20,21)	
HMDB:HMDB0114761	LysoPA(a-21:0/0:0)	CCC(C)CCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C24H49O7P/c1-3-22(2)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-24(26)30-20-23(25)21-31-32(27,28)29/h22-23,25H,3-21H2,1-2H3,(H2,27,28,29)	
HMDB:HMDB0114762	LysoPA(a-25:0/0:0)	CCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C28H57O7P/c1-3-26(2)22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-28(30)34-24-27(29)25-35-36(31,32)33/h26-27,29H,3-25H2,1-2H3,(H2,31,32,33)	
HMDB:HMDB0114763	LysoPA(i-12:0/0:0)	CC(C)CCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C15H31O7P/c1-13(2)9-7-5-3-4-6-8-10-15(17)21-11-14(16)12-22-23(18,19)20/h13-14,16H,3-12H2,1-2H3,(H2,18,19,20)	
HMDB:HMDB0114764	LysoPA(i-13:0/0:0)	CC(C)CCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C16H33O7P/c1-14(2)10-8-6-4-3-5-7-9-11-16(18)22-12-15(17)13-23-24(19,20)21/h14-15,17H,3-13H2,1-2H3,(H2,19,20,21)	
HMDB:HMDB0114765	LysoPA(i-14:0/0:0)	CC(C)CCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C17H35O7P/c1-15(2)11-9-7-5-3-4-6-8-10-12-17(19)23-13-16(18)14-24-25(20,21)22/h15-16,18H,3-14H2,1-2H3,(H2,20,21,22)	
HMDB:HMDB0114766	LysoPA(i-19:0/0:0)	CC(C)CCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C22H45O7P/c1-20(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-22(24)28-18-21(23)19-29-30(25,26)27/h20-21,23H,3-19H2,1-2H3,(H2,25,26,27)	
HMDB:HMDB0114767	LysoPA(i-20:0/0:0)	CC(C)CCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C23H47O7P/c1-21(2)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-23(25)29-19-22(24)20-30-31(26,27)28/h21-22,24H,3-20H2,1-2H3,(H2,26,27,28)	
HMDB:HMDB0114768	LysoPA(i-21:0/0:0)	CC(C)CCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C24H49O7P/c1-22(2)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-24(26)30-20-23(25)21-31-32(27,28)29/h22-23,25H,3-21H2,1-2H3,(H2,27,28,29)	
HMDB:HMDB0114769	LysoPA(i-22:0/0:0)	CC(C)CCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C25H51O7P/c1-23(2)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-25(27)31-21-24(26)22-32-33(28,29)30/h23-24,26H,3-22H2,1-2H3,(H2,28,29,30)	
HMDB:HMDB0114770	LysoPA(i-24:0/0:0)	CC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O	InChI=1S/C27H55O7P/c1-25(2)21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-27(29)33-23-26(28)24-34-35(30,31)32/h25-26,28H,3-24H2,1-2H3,(H2,30,31,32)	
HMDB:HMDB0114771	PA(8:0/8:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C19H37O8P/c1-3-5-7-9-11-13-18(20)25-15-17(16-26-28(22,23)24)27-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,24)/t17-/m1/s1	
HMDB:HMDB0114772	PA(8:0/22:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C33H65O8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0114773	PA(10:0/13:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C26H51O8P/c1-3-5-7-9-11-12-13-15-17-19-21-26(28)34-24(23-33-35(29,30)31)22-32-25(27)20-18-16-14-10-8-6-4-2/h24H,3-23H2,1-2H3,(H2,29,30,31)/t24-/m1/s1	
HMDB:HMDB0114774	PA(10:0/17:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C30H59O8P/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-30(32)38-28(27-37-39(33,34)35)26-36-29(31)24-22-20-18-10-8-6-4-2/h28H,3-27H2,1-2H3,(H2,33,34,35)/t28-/m1/s1	
HMDB:HMDB0114775	PA(10:0/19:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C32H63O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-20-10-8-6-4-2/h30H,3-29H2,1-2H3,(H2,35,36,37)/t30-/m1/s1	
HMDB:HMDB0114776	PA(10:0/21:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C34H67O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1	
HMDB:HMDB0114777	PA(10:0/22:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C35H69O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0114778	PA(10:0/8:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C21H41O8P/c1-3-5-7-9-10-12-13-15-20(22)27-17-19(18-28-30(24,25)26)29-21(23)16-14-11-8-6-4-2/h19H,3-18H2,1-2H3,(H2,24,25,26)/t19-/m1/s1	
HMDB:HMDB0114779	PA(14:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,33H,3-10,12,14-15,18-32H2,1-2H3,(H2,38,39,40)/b13-11-,17-16-/t33-/m1/s1	
HMDB:HMDB0114780	PA(14:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,33H,3-10,12,14-15,18-19,21,23-32H2,1-2H3,(H2,38,39,40)/b13-11-,17-16-,22-20-/t33-/m1/s1	
HMDB:HMDB0114781	PA(14:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,33H,3-4,6,8-10,12,14-15,18-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,17-16-/t33-/m1/s1	
HMDB:HMDB0114782	PA(14:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20,22,33H,3-4,6,8-10,12,14-15,18-19,21,23-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,17-16-,22-20-/t33-/m1/s1	
HMDB:HMDB0114783	PA(14:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0114784	PA(14:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,19-20,24,26,35H,3-15,18,21-23,25,27-34H2,1-2H3,(H2,40,41,42)/b17-16-,20-19-,26-24-/t35-/m1/s1	
HMDB:HMDB0114785	PA(14:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,24,26,35H,3-10,12,14-15,18,21-23,25,27-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-,20-19-,26-24-/t35-/m1/s1	
HMDB:HMDB0114786	PA(14:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,35H,3-4,6,8-10,12,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,17-16-,20-19-/t35-/m1/s1	
HMDB:HMDB0114787	PA(14:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,24,26,35H,3-4,6,8-10,12,14-15,18,21-23,25,27-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,17-16-,20-19-,26-24-/t35-/m1/s1	
HMDB:HMDB0114788	PA(14:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0114789	PA(14:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h16-17,37H,3-15,18-36H2,1-2H3,(H2,42,43,44)/b17-16-/t37-/m1/s1	
HMDB:HMDB0114790	PA(14:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,37H,3-10,12,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b13-11-,17-16-,20-19-,24-22-/t37-/m1/s1	
HMDB:HMDB0114791	PA(14:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,28,30,37H,3-10,12,14-15,18,21,23,25-27,29,31-36H2,1-2H3,(H2,42,43,44)/b13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m1/s1	
HMDB:HMDB0114792	PA(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,28,30,37H,3-4,6,8-10,12,14-15,18,21,23,25-27,29,31-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m1/s1	
HMDB:HMDB0114793	PA(14:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0114794	PA(14:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,39H,3-15,18-38H2,1-2H3,(H2,44,45,46)/b17-16-/t39-/m1/s1	
HMDB:HMDB0114795	PA(14:1(9Z)/14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C31H59O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,29H,3-8,10,12-28H2,1-2H3,(H2,34,35,36)/b11-9-/t29-/m1/s1	
HMDB:HMDB0114796	PA(14:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,33H,3-9,14-15,18-32H2,1-2H3,(H2,38,39,40)/b12-10-,13-11-,17-16-/t33-/m1/s1	
HMDB:HMDB0114797	PA(14:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,20,22,33H,3-9,14-15,18-19,21,23-32H2,1-2H3,(H2,38,39,40)/b12-10-,13-11-,17-16-,22-20-/t33-/m1/s1	
HMDB:HMDB0114798	PA(14:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,33H,3-4,6,8-9,14-15,18-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-10-,13-11-,17-16-/t33-/m1/s1	
HMDB:HMDB0114799	PA(14:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C35H59O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20,22,33H,3-4,6,8-9,14-15,18-19,21,23-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-10-,13-11-,17-16-,22-20-/t33-/m1/s1	
HMDB:HMDB0114800	PA(14:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,19-20,24,26,35H,3-9,11,13-15,18,21-23,25,27-34H2,1-2H3,(H2,40,41,42)/b12-10-,17-16-,20-19-,26-24-/t35-/m1/s1	
HMDB:HMDB0114801	PA(14:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,35H,3-9,14-15,18,21-23,25,27-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-,20-19-,26-24-/t35-/m1/s1	
HMDB:HMDB0114802	PA(14:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,35H,3-4,6,8-9,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b7-5-,12-10-,13-11-,17-16-,20-19-/t35-/m1/s1	
HMDB:HMDB0114803	PA(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,24,26,35H,3-4,6,8-9,14-15,18,21-23,25,27-34H2,1-2H3,(H2,40,41,42)/b7-5-,12-10-,13-11-,17-16-,20-19-,26-24-/t35-/m1/s1	
HMDB:HMDB0114804	PA(14:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,16-17,37H,3-9,11,13-15,18-36H2,1-2H3,(H2,42,43,44)/b12-10-,17-16-/t37-/m1/s1	
HMDB:HMDB0114805	PA(14:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,37H,3-9,14-15,18-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-/t37-/m1/s1	
HMDB:HMDB0114806	PA(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,37H,3-9,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m1/s1	
HMDB:HMDB0114807	PA(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,28,30,37H,3-9,14-15,18,21,23,25-27,29,31-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m1/s1	
HMDB:HMDB0114808	PA(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,37H,3-4,6,8-9,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m1/s1	
HMDB:HMDB0114809	PA(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,28,30,37H,3-4,6,8-9,14-15,18,21,23,25-27,29,31-36H2,1-2H3,(H2,42,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,30-28-/t37-/m1/s1	
HMDB:HMDB0114810	PA(14:1(9Z)/24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38H2,1-2H3,(H2,44,45,46)/b12-10-/t39-/m1/s1	
HMDB:HMDB0114811	PA(14:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-14-12-10-8-6-4-2/h10,12,16-17,39H,3-9,11,13-15,18-38H2,1-2H3,(H2,44,45,46)/b12-10-,17-16-/t39-/m1/s1	
HMDB:HMDB0114812	PA(15:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C32H63O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-19-16-14-12-10-8-6-4-2/h30H,3-29H2,1-2H3,(H2,35,36,37)/t30-/m1/s1	
HMDB:HMDB0114813	PA(15:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,30H,3-9,11,13-29H2,1-2H3,(H2,35,36,37)/b12-10-/t30-/m1/s1	
HMDB:HMDB0114814	PA(15:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0114815	PA(15:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,34H,3-10,12,14-16,19-33H2,1-2H3,(H2,39,40,41)/b13-11-,18-17-/t34-/m1/s1	
HMDB:HMDB0114816	PA(15:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,34H,3-10,12,14-16,19-20,22,24-33H2,1-2H3,(H2,39,40,41)/b13-11-,18-17-,23-21-/t34-/m1/s1	
HMDB:HMDB0114817	PA(15:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,34H,3-4,6,8-10,12,14-16,19-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,18-17-/t34-/m1/s1	
HMDB:HMDB0114818	PA(15:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C36H63O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,34H,3-4,6,8-10,12,14-16,19-20,22,24-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,18-17-,23-21-/t34-/m1/s1	
HMDB:HMDB0114819	PA(15:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0114820	PA(15:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,20-21,25,27,36H,3-16,19,22-24,26,28-35H2,1-2H3,(H2,41,42,43)/b18-17-,21-20-,27-25-/t36-/m1/s1	
HMDB:HMDB0114821	PA(15:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,25,27,36H,3-10,12,14-16,19,22-24,26,28-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-,21-20-,27-25-/t36-/m1/s1	
HMDB:HMDB0114822	PA(15:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,36H,3-4,6,8-10,12,14-16,19,22-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-17-,21-20-/t36-/m1/s1	
HMDB:HMDB0114823	PA(15:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,36H,3-4,6,8-10,12,14-16,19,22-24,26,28-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-17-,21-20-,27-25-/t36-/m1/s1	
HMDB:HMDB0114824	PA(15:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0114825	PA(15:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37H2,1-2H3,(H2,43,44,45)/b18-17-/t38-/m1/s1	
HMDB:HMDB0114826	PA(15:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-/t38-/m1/s1	
HMDB:HMDB0114827	PA(15:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,38H,3-10,12,14-16,19,22,24,26-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-,21-20-,25-23-/t38-/m1/s1	
HMDB:HMDB0114828	PA(15:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,29,31,38H,3-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-,21-20-,25-23-,31-29-/t38-/m1/s1	
HMDB:HMDB0114829	PA(15:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,38H,3-4,6,8-10,12,14-16,19,22,24,26-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,18-17-,21-20-,25-23-/t38-/m1/s1	
HMDB:HMDB0114830	PA(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C40H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,38H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t38-/m1/s1	
HMDB:HMDB0114831	PA(15:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0114832	PA(15:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h17-18,40H,3-16,19-39H2,1-2H3,(H2,45,46,47)/b18-17-/t40-/m1/s1	
HMDB:HMDB0114833	PA(16:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C33H65O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0114834	PA(16:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12,31H,3-9,11,13-30H2,1-2H3,(H2,36,37,38)/b12-10-/t31-/m1/s1	
HMDB:HMDB0114835	PA(16:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1	
HMDB:HMDB0114836	PA(16:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,35H,3-10,12,14-16,19-21,23,25-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-,24-22-/t35-/m1/s1	
HMDB:HMDB0114837	PA(16:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35H,3-4,6,8-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,18-17-/t35-/m1/s1	
HMDB:HMDB0114838	PA(16:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,35H,3-4,6,8-10,12,14-16,19-21,23,25-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,18-17-,24-22-/t35-/m1/s1	
HMDB:HMDB0114839	PA(16:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0114840	PA(16:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,37H,3-16,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b18-17-,22-20-,28-26-/t37-/m1/s1	
HMDB:HMDB0114841	PA(16:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-,22-20-,28-26-/t37-/m1/s1	
HMDB:HMDB0114842	PA(16:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,37H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,18-17-,22-20-,28-26-/t37-/m1/s1	
HMDB:HMDB0114843	PA(16:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0114844	PA(16:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,39H,3-16,19-38H2,1-2H3,(H2,44,45,46)/b18-17-/t39-/m1/s1	
HMDB:HMDB0114845	PA(16:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,39H,3-10,12,14-16,19-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-/t39-/m1/s1	
HMDB:HMDB0114846	PA(16:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,39H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-,21-20-,26-24-/t39-/m1/s1	
HMDB:HMDB0114847	PA(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,30,32,39H,3-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-,21-20-,26-24-,32-30-/t39-/m1/s1	
HMDB:HMDB0114848	PA(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,39H,3-4,6,8-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,18-17-,21-20-,26-24-/t39-/m1/s1	
HMDB:HMDB0114849	PA(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,39H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t39-/m1/s1	
HMDB:HMDB0114850	PA(16:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0114851	PA(16:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,41H,3-16,19-40H2,1-2H3,(H2,46,47,48)/b18-17-/t41-/m1/s1	
HMDB:HMDB0114852	PA(16:1(9Z)/14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,31H,3-12,14,16-30H2,1-2H3,(H2,36,37,38)/b15-13-/t31-/m1/s1	
HMDB:HMDB0114853	PA(16:1(9Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C33H61O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12-13,15,31H,3-9,11,14,16-30H2,1-2H3,(H2,36,37,38)/b12-10-,15-13-/t31-/m1/s1	
HMDB:HMDB0114854	PA(16:1(9Z)/15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31H2,1-2H3,(H2,37,38,39)/b15-13-/t32-/m1/s1	
HMDB:HMDB0114855	PA(16:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33H,3-12,14,16-32H2,1-2H3,(H2,38,39,40)/b15-13-/t33-/m1/s1	
HMDB:HMDB0114856	PA(16:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,35H,3-10,12,15,19-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-14-,18-17-/t35-/m1/s1	
HMDB:HMDB0114857	PA(16:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,35H,3-10,12,15,19-21,23,25-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-14-,18-17-,24-22-/t35-/m1/s1	
HMDB:HMDB0114858	PA(16:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,35H,3-4,6,8-10,12,15,19-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-14-,18-17-/t35-/m1/s1	
HMDB:HMDB0114859	PA(16:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,22,24,35H,3-4,6,8-10,12,15,19-21,23,25-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-14-,18-17-,24-22-/t35-/m1/s1	
HMDB:HMDB0114860	PA(16:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,26,28,37H,3-13,15,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b16-14-,18-17-,22-20-,28-26-/t37-/m1/s1	
HMDB:HMDB0114861	PA(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,37H,3-10,12,15,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m1/s1	
HMDB:HMDB0114862	PA(16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,37H,3-4,6,8-10,12,15,19,21,23-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,16-14-,18-17-,22-20-/t37-/m1/s1	
HMDB:HMDB0114863	PA(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,26,28,37H,3-4,6,8-10,12,15,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m1/s1	
HMDB:HMDB0114864	PA(16:1(9Z)/22:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38H2,1-2H3,(H2,44,45,46)/b16-14-/t39-/m1/s1	
HMDB:HMDB0114865	PA(16:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16-18,39H,3-13,15,19-38H2,1-2H3,(H2,44,45,46)/b16-14-,18-17-/t39-/m1/s1	
HMDB:HMDB0114866	PA(16:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,39H,3-10,12,15,19-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,18-17-/t39-/m1/s1	
HMDB:HMDB0114867	PA(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,39H,3-10,12,15,19,22-23,25,27-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,18-17-,21-20-,26-24-/t39-/m1/s1	
HMDB:HMDB0114868	PA(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,30,32,39H,3-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-/m1/s1	
HMDB:HMDB0114869	PA(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,39H,3-4,6,8-10,12,15,19,22-23,25,27-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-/t39-/m1/s1	
HMDB:HMDB0114870	PA(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,39H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-/m1/s1	
HMDB:HMDB0114871	PA(16:1(9Z)/24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40H2,1-2H3,(H2,46,47,48)/b16-14-/t41-/m1/s1	
HMDB:HMDB0114872	PA(16:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h14,16-18,41H,3-13,15,19-40H2,1-2H3,(H2,46,47,48)/b16-14-,18-17-/t41-/m1/s1	
HMDB:HMDB0114873	PA(18:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0114874	PA(18:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,33H,3-9,11,13-32H2,1-2H3,(H2,38,39,40)/b12-10-/t33-/m1/s1	
HMDB:HMDB0114875	PA(18:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0114876	PA(18:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0114877	PA(18:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,35H,3-13,15,17-34H2,1-2H3,(H2,40,41,42)/b16-14-/t35-/m1/s1	
HMDB:HMDB0114878	PA(18:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,37H,3-11,13,15-17,19,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b14-12-,20-18-,26-24-/t37-/m1/s1	
HMDB:HMDB0114879	PA(18:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,37H,3-5,7,9-11,13,15-17,19,21-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,20-18-/t37-/m1/s1	
HMDB:HMDB0114880	PA(18:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,37H,3-5,7,9-11,13,15-17,19,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,20-18-,26-24-/t37-/m1/s1	
HMDB:HMDB0114881	PA(18:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0114882	PA(18:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,39H,3-16,18,20-38H2,1-2H3,(H2,44,45,46)/b19-17-/t39-/m1/s1	
HMDB:HMDB0114883	PA(18:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,39H,3-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114884	PA(18:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114885	PA(18:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,39H,3-4,6,8-10,12,14-16,18,20-21,23,25-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,24-22-/t39-/m1/s1	
HMDB:HMDB0114886	PA(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,39H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114887	PA(18:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0114888	PA(18:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,41H,3-16,18,20-40H2,1-2H3,(H2,46,47,48)/b19-17-/t41-/m1/s1	
HMDB:HMDB0114889	PA(18:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-/t41-/m1/s1	
HMDB:HMDB0114890	PA(18:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,41H,3-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,28-26-/t41-/m1/s1	
HMDB:HMDB0114891	PA(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,32,34,41H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0114892	PA(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,41H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,28-26-/t41-/m1/s1	
HMDB:HMDB0114893	PA(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,41H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0114894	PA(18:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h43H,3-42H2,1-2H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0114895	PA(18:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42H2,1-2H3,(H2,48,49,50)/b19-17-/t43-/m1/s1	
HMDB:HMDB0114896	PA(18:1(11Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h13,15,33H,3-12,14,16-32H2,1-2H3,(H2,38,39,40)/b15-13-/t33-/m1/s1	
HMDB:HMDB0114897	PA(18:1(11Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12-13,15,33H,3-9,11,14,16-32H2,1-2H3,(H2,38,39,40)/b12-10-,15-13-/t33-/m1/s1	
HMDB:HMDB0114898	PA(18:1(11Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h13,15,34H,3-12,14,16-33H2,1-2H3,(H2,39,40,41)/b15-13-/t34-/m1/s1	
HMDB:HMDB0114899	PA(18:1(11Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34H2,1-2H3,(H2,40,41,42)/b15-13-/t35-/m1/s1	
HMDB:HMDB0114900	PA(18:1(11Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13-16,35H,3-12,17-34H2,1-2H3,(H2,40,41,42)/b15-13-,16-14-/t35-/m1/s1	
HMDB:HMDB0114901	PA(18:1(11Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,37H,3-12,14,16-36H2,1-2H3,(H2,42,43,44)/b15-13-/t37-/m1/s1	
HMDB:HMDB0114902	PA(18:1(11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,37H,3-11,16-17,19,21-36H2,1-2H3,(H2,42,43,44)/b14-12-,15-13-,20-18-/t37-/m1/s1	
HMDB:HMDB0114903	PA(18:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,37H,3-11,16-17,19,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b14-12-,15-13-,20-18-,26-24-/t37-/m1/s1	
HMDB:HMDB0114904	PA(18:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,37H,3-5,7,9-11,16-17,19,21-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,15-13-,20-18-/t37-/m1/s1	
HMDB:HMDB0114905	PA(18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,24,26,37H,3-5,7,9-11,16-17,19,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,15-13-,20-18-,26-24-/t37-/m1/s1	
HMDB:HMDB0114906	PA(18:1(11Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38H2,1-2H3,(H2,44,45,46)/b16-14-/t39-/m1/s1	
HMDB:HMDB0114907	PA(18:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,39H,3-13,15,18,20-38H2,1-2H3,(H2,44,45,46)/b16-14-,19-17-/t39-/m1/s1	
HMDB:HMDB0114908	PA(18:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22,24,28,30,39H,3-13,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b16-14-,19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114909	PA(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,39H,3-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114910	PA(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,39H,3-4,6,8-10,12,15,18,20-21,23,25-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,19-17-,24-22-/t39-/m1/s1	
HMDB:HMDB0114911	PA(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,39H,3-4,6,8-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114912	PA(18:1(11Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40H2,1-2H3,(H2,46,47,48)/b16-14-/t41-/m1/s1	
HMDB:HMDB0114913	PA(18:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,41H,3-13,15,18,20-40H2,1-2H3,(H2,46,47,48)/b16-14-,19-17-/t41-/m1/s1	
HMDB:HMDB0114914	PA(18:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,41H,3-10,12,15,18,20-40H2,1-2H3,(H2,46,47,48)/b13-11-,16-14-,19-17-/t41-/m1/s1	
HMDB:HMDB0114915	PA(18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,41H,3-10,12,15,18,20,23-25,27,29-40H2,1-2H3,(H2,46,47,48)/b13-11-,16-14-,19-17-,22-21-,28-26-/t41-/m1/s1	
HMDB:HMDB0114916	PA(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,32,34,41H,3-10,12,15,18,20,23-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0114917	PA(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,41H,3-4,6,8-10,12,15,18,20,23-25,27,29-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-/t41-/m1/s1	
HMDB:HMDB0114918	PA(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,32,34,41H,3-4,6,8-10,12,15,18,20,23-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0114919	PA(18:1(11Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16,43H,3-13,15,17-42H2,1-2H3,(H2,48,49,50)/b16-14-/t43-/m1/s1	
HMDB:HMDB0114920	PA(18:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16-17,19,43H,3-13,15,18,20-42H2,1-2H3,(H2,48,49,50)/b16-14-,19-17-/t43-/m1/s1	
HMDB:HMDB0114921	PA(18:1(9Z)/14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H67O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,33H,3-15,18-32H2,1-2H3,(H2,38,39,40)/b17-16-/t33-/m1/s1	
HMDB:HMDB0114922	PA(18:1(9Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,16-17,33H,3-9,11,13-15,18-32H2,1-2H3,(H2,38,39,40)/b12-10-,17-16-/t33-/m1/s1	
HMDB:HMDB0114923	PA(18:1(9Z)/15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H2,39,40,41)/b18-17-/t34-/m1/s1	
HMDB:HMDB0114924	PA(18:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1	
HMDB:HMDB0114925	PA(18:1(9Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,35H,3-13,15,19-34H2,1-2H3,(H2,40,41,42)/b16-14-,18-17-/t35-/m1/s1	
HMDB:HMDB0114926	PA(18:1(9Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37H,3-16,18,20-36H2,1-2H3,(H2,42,43,44)/b19-17-/t37-/m1/s1	
HMDB:HMDB0114927	PA(18:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,37H,3-11,13,15-16,21-36H2,1-2H3,(H2,42,43,44)/b14-12-,19-17-,20-18-/t37-/m1/s1	
HMDB:HMDB0114928	PA(18:1(9Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,37H,3-11,13,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b14-12-,19-17-,20-18-,26-24-/t37-/m1/s1	
HMDB:HMDB0114929	PA(18:1(9Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,37H,3-5,7,9-11,13,15-16,21-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,19-17-,20-18-/t37-/m1/s1	
HMDB:HMDB0114930	PA(18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,37H,3-5,7,9-11,13,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b8-6-,14-12-,19-17-,20-18-,26-24-/t37-/m1/s1	
HMDB:HMDB0114931	PA(18:1(9Z)/20:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,39H,3-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b21-18-/t39-/m1/s1	
HMDB:HMDB0114932	PA(18:1(9Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,39H,3-16,20,22-38H2,1-2H3,(H2,44,45,46)/b19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0114933	PA(18:1(9Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,39H,3-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114934	PA(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114935	PA(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,39H,3-4,6,8-10,12,14-16,20,23,25-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,21-18-,24-22-/t39-/m1/s1	
HMDB:HMDB0114936	PA(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,39H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114937	PA(18:1(9Z)/22:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h18,23,41H,3-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b23-18-/t41-/m1/s1	
HMDB:HMDB0114938	PA(18:1(9Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17-19,23,41H,3-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0114939	PA(18:1(9Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,41H,3-10,12,14-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0114940	PA(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,41H,3-10,12,14-16,20,24-25,27,29-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0114941	PA(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,32,34,41H,3-10,12,14-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0114942	PA(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,41H,3-4,6,8-10,12,14-16,20,24-25,27,29-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0114943	PA(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,32,34,41H,3-4,6,8-10,12,14-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0114944	PA(18:1(9Z)/24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h18,25,43H,3-17,19-24,26-42H2,1-2H3,(H2,48,49,50)/b25-18-/t43-/m1/s1	
HMDB:HMDB0114945	PA(18:1(9Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h17-19,25,43H,3-16,20-24,26-42H2,1-2H3,(H2,48,49,50)/b19-17-,25-18-/t43-/m1/s1	
HMDB:HMDB0114946	PA(18:2(9Z,12Z)/14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,33H,3-10,12,14-15,18-32H2,1-2H3,(H2,38,39,40)/b13-11-,17-16-/t33-/m1/s1	
HMDB:HMDB0114947	PA(18:2(9Z,12Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,33H,3-9,14-15,18-32H2,1-2H3,(H2,38,39,40)/b12-10-,13-11-,17-16-/t33-/m1/s1	
HMDB:HMDB0114948	PA(18:2(9Z,12Z)/15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,34H,3-10,12,14-16,19-33H2,1-2H3,(H2,39,40,41)/b13-11-,18-17-/t34-/m1/s1	
HMDB:HMDB0114949	PA(18:2(9Z,12Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,35H,3-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-/t35-/m1/s1	
HMDB:HMDB0114950	PA(18:2(9Z,12Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,35H,3-10,12,15,19-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-14-,18-17-/t35-/m1/s1	
HMDB:HMDB0114951	PA(18:2(9Z,12Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37H,3-10,12,14-16,18,20-36H2,1-2H3,(H2,42,43,44)/b13-11-,19-17-/t37-/m1/s1	
HMDB:HMDB0114952	PA(18:2(9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,37H,3-10,12,15,18,20-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,19-17-/t37-/m1/s1	
HMDB:HMDB0114953	PA(18:2(9Z,12Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,37H,3-10,12,14-16,21-36H2,1-2H3,(H2,42,43,44)/b13-11-,19-17-,20-18-/t37-/m1/s1	
HMDB:HMDB0114954	PA(18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37H,3-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b13-11-,14-12-,19-17-,20-18-/t37-/m1/s1	
HMDB:HMDB0114955	PA(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,37H,3-10,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m1/s1	
HMDB:HMDB0114956	PA(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,37H,3-5,7,9-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b8-6-,13-11-,14-12-,19-17-,20-18-/t37-/m1/s1	
HMDB:HMDB0114957	PA(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,37H,3-5,7,9-10,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m1/s1	
HMDB:HMDB0114958	PA(18:2(9Z,12Z)/20:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b14-12-,21-18-/t39-/m1/s1	
HMDB:HMDB0114959	PA(18:2(9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39H,3-11,13,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0114960	PA(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24,28,30,39H,3-11,13,15-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114961	PA(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,28,30,39H,3-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114962	PA(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,39H,3-4,6,8-10,15-16,20,23,25-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m1/s1	
HMDB:HMDB0114963	PA(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,39H,3-4,6,8-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0114964	PA(18:2(9Z,12Z)/22:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,41H,3-11,13,15-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b14-12-,23-18-/t41-/m1/s1	
HMDB:HMDB0114965	PA(18:2(9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,41H,3-11,13,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0114966	PA(18:2(9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41H,3-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0114967	PA(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,41H,3-10,15-16,20,24-25,27,29-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0114968	PA(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,32,34,41H,3-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0114969	PA(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,41H,3-4,6,8-10,15-16,20,24-25,27,29-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0114970	PA(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,32,34,41H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0114971	PA(18:2(9Z,12Z)/24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,43H,3-11,13,15-17,19-24,26-42H2,1-2H3,(H2,48,49,50)/b14-12-,25-18-/t43-/m1/s1	
HMDB:HMDB0114972	PA(18:2(9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,43H,3-11,13,15-16,20-24,26-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,25-18-/t43-/m1/s1	
HMDB:HMDB0114973	PA(18:3(6Z,9Z,12Z)/14:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,20-21,33H,3-10,12,14-15,18-19,22-32H2,1-2H3,(H2,38,39,40)/b13-11-,17-16-,21-20-/t33-/m1/s1	
HMDB:HMDB0114974	PA(18:3(6Z,9Z,12Z)/14:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h10-13,16-17,20-21,33H,3-9,14-15,18-19,22-32H2,1-2H3,(H2,38,39,40)/b12-10-,13-11-,17-16-,21-20-/t33-/m1/s1	
HMDB:HMDB0114975	PA(18:3(6Z,9Z,12Z)/15:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h11,13,17-18,21-22,34H,3-10,12,14-16,19-20,23-33H2,1-2H3,(H2,39,40,41)/b13-11-,18-17-,22-21-/t34-/m1/s1	
HMDB:HMDB0114976	PA(18:3(6Z,9Z,12Z)/16:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,35H,3-10,12,14-16,19-20,22,24-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-,23-21-/t35-/m1/s1	
HMDB:HMDB0114977	PA(18:3(6Z,9Z,12Z)/16:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,21,23,35H,3-10,12,15,19-20,22,24-34H2,1-2H3,(H2,40,41,42)/b13-11-,16-14-,18-17-,23-21-/t35-/m1/s1	
HMDB:HMDB0114978	PA(18:3(6Z,9Z,12Z)/18:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,37H,3-10,12,14-16,18,20-22,24,26-36H2,1-2H3,(H2,42,43,44)/b13-11-,19-17-,25-23-/t37-/m1/s1	
HMDB:HMDB0114979	PA(18:3(6Z,9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,23,25,37H,3-10,12,15,18,20-22,24,26-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,19-17-,25-23-/t37-/m1/s1	
HMDB:HMDB0114980	PA(18:3(6Z,9Z,12Z)/18:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,37H,3-10,12,14-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b13-11-,19-17-,20-18-,25-23-/t37-/m1/s1	
HMDB:HMDB0114981	PA(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,37H,3-10,15-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m1/s1	
HMDB:HMDB0114982	PA(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,37H,3-10,15-16,21-22,27-36H2,1-2H3,(H2,42,43,44)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m1/s1	
HMDB:HMDB0114983	PA(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23,25,37H,3-5,7,9-10,15-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m1/s1	
HMDB:HMDB0114984	PA(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,37H,3-5,7,9-10,15-16,21-22,27-36H2,1-2H3,(H2,42,43,44)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m1/s1	
HMDB:HMDB0114985	PA(18:3(6Z,9Z,12Z)/20:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,39H,3-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b14-12-,21-18-,27-25-/t39-/m1/s1	
HMDB:HMDB0114986	PA(18:3(6Z,9Z,12Z)/20:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,25,27,39H,3-11,13,15-16,20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,27-25-/t39-/m1/s1	
HMDB:HMDB0114987	PA(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-22,24-25,27-28,30,39H,3-11,13,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1	
HMDB:HMDB0114988	PA(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27-28,30,39H,3-10,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1	
HMDB:HMDB0114989	PA(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27,39H,3-4,6,8-10,15-16,20,23,26,28-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m1/s1	
HMDB:HMDB0114990	PA(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,39H,3-4,6,8-10,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1	
HMDB:HMDB0114991	PA(18:3(6Z,9Z,12Z)/22:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,41H,3-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b14-12-,23-18-,29-27-/t41-/m1/s1	
HMDB:HMDB0114992	PA(18:3(6Z,9Z,12Z)/22:1(13Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,27,29,41H,3-11,13,15-16,20-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,23-18-,29-27-/t41-/m1/s1	
HMDB:HMDB0114993	PA(18:3(6Z,9Z,12Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,27,29,41H,3-10,15-16,20-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m1/s1	
HMDB:HMDB0114994	PA(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,41H,3-10,15-16,20,24-25,30-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0114995	PA(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,32,34,41H,3-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1	
HMDB:HMDB0114996	PA(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,41H,3-4,6,8-10,15-16,20,24-25,30-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0114997	PA(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,32,34,41H,3-4,6,8-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1	
HMDB:HMDB0114998	PA(18:3(6Z,9Z,12Z)/24:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,29,31,43H,3-11,13,15-17,19-24,26-28,30,32-42H2,1-2H3,(H2,48,49,50)/b14-12-,25-18-,31-29-/t43-/m1/s1	
HMDB:HMDB0114999	PA(18:3(6Z,9Z,12Z)/24:1(15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,29,31,43H,3-11,13,15-16,20-24,26-28,30,32-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,25-18-,31-29-/t43-/m1/s1	
HMDB:HMDB0115000	PA(18:3(9Z,12Z,15Z)/14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,33H,3-4,6,8-10,12,14-15,18-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,17-16-/t33-/m1/s1	
HMDB:HMDB0115001	PA(18:3(9Z,12Z,15Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,33H,3-4,6,8-9,14-15,18-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-10-,13-11-,17-16-/t33-/m1/s1	
HMDB:HMDB0115002	PA(18:3(9Z,12Z,15Z)/15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,34H,3-4,6,8-10,12,14-16,19-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,18-17-/t34-/m1/s1	
HMDB:HMDB0115003	PA(18:3(9Z,12Z,15Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35H,3-4,6,8-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,18-17-/t35-/m1/s1	
HMDB:HMDB0115004	PA(18:3(9Z,12Z,15Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,35H,3-4,6,8-10,12,15,19-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-14-,18-17-/t35-/m1/s1	
HMDB:HMDB0115005	PA(18:3(9Z,12Z,15Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,37H,3-4,6,8-10,12,14-16,18,20-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,19-17-/t37-/m1/s1	
HMDB:HMDB0115006	PA(18:3(9Z,12Z,15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,37H,3-4,6,8-10,12,15,18,20-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,16-14-,19-17-/t37-/m1/s1	
HMDB:HMDB0115007	PA(18:3(9Z,12Z,15Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,37H,3-4,6,8-10,12,14-16,21-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,19-17-,20-18-/t37-/m1/s1	
HMDB:HMDB0115008	PA(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,37H,3-4,6,8-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,14-12-,19-17-,20-18-/t37-/m1/s1	
HMDB:HMDB0115009	PA(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,24,26,37H,3-4,6,8-10,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m1/s1	
HMDB:HMDB0115010	PA(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,37H,3-4,9-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t37-/m1/s1	
HMDB:HMDB0115011	PA(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,37H,3-4,9-10,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t37-/m1/s1	
HMDB:HMDB0115012	PA(18:3(9Z,12Z,15Z)/20:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,39H,3-5,7,9-11,13,15-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,21-18-/t39-/m1/s1	
HMDB:HMDB0115013	PA(18:3(9Z,12Z,15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,39H,3-5,7,9-11,13,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0115014	PA(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24,28,30,39H,3-5,7,9-11,13,15-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0115015	PA(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,28,30,39H,3-5,7,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0115016	PA(18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,39H,3-4,9-10,15-16,20,23,25-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m1/s1	
HMDB:HMDB0115017	PA(18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,28,30,39H,3-4,9-10,15-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1	
HMDB:HMDB0115018	PA(18:3(9Z,12Z,15Z)/22:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,41H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,23-18-/t41-/m1/s1	
HMDB:HMDB0115019	PA(18:3(9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,41H,3-5,7,9-11,13,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0115020	PA(18:3(9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0115021	PA(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,41H,3-5,7,9-10,15-16,20,24-25,27,29-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0115022	PA(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,32,34,41H,3-5,7,9-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0115023	PA(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,41H,3-4,9-10,15-16,20,24-25,27,29-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t41-/m1/s1	
HMDB:HMDB0115024	PA(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,41H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t41-/m1/s1	
HMDB:HMDB0115025	PA(18:3(9Z,12Z,15Z)/24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,43H,3-5,7,9-11,13,15-17,19-24,26-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,25-18-/t43-/m1/s1	
HMDB:HMDB0115026	PA(18:3(9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,43H,3-5,7,9-11,13,15-16,20-24,26-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,19-17-,25-18-/t43-/m1/s1	
HMDB:HMDB0115027	PA(18:4(6Z,9Z,12Z,15Z)/14:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C35H61O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,20-21,33H,3-4,6,8-10,12,14-15,18-19,22-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,17-16-,21-20-/t33-/m1/s1	
HMDB:HMDB0115028	PA(18:4(6Z,9Z,12Z,15Z)/14:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H59O8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,20-21,33H,3-4,6,8-9,14-15,18-19,22-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-10-,13-11-,17-16-,21-20-/t33-/m1/s1	
HMDB:HMDB0115029	PA(18:4(6Z,9Z,12Z,15Z)/15:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C36H63O8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21-22,34H,3-4,6,8-10,12,14-16,19-20,23-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,18-17-,22-21-/t34-/m1/s1	
HMDB:HMDB0115030	PA(18:4(6Z,9Z,12Z,15Z)/16:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,35H,3-4,6,8-10,12,14-16,19-20,22,24-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,18-17-,23-21-/t35-/m1/s1	
HMDB:HMDB0115031	PA(18:4(6Z,9Z,12Z,15Z)/16:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,21,23,35H,3-4,6,8-10,12,15,19-20,22,24-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,16-14-,18-17-,23-21-/t35-/m1/s1	
HMDB:HMDB0115032	PA(18:4(6Z,9Z,12Z,15Z)/18:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,37H,3-4,6,8-10,12,14-16,18,20-22,24,26-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,19-17-,25-23-/t37-/m1/s1	
HMDB:HMDB0115033	PA(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,23,25,37H,3-4,6,8-10,12,15,18,20-22,24,26-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,16-14-,19-17-,25-23-/t37-/m1/s1	
HMDB:HMDB0115034	PA(18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,37H,3-4,6,8-10,12,14-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,19-17-,20-18-,25-23-/t37-/m1/s1	
HMDB:HMDB0115035	PA(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,37H,3-4,6,8-10,15-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m1/s1	
HMDB:HMDB0115036	PA(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,37H,3-4,6,8-10,15-16,21-22,27-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m1/s1	
HMDB:HMDB0115037	PA(18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,37H,3-4,9-10,15-16,21-22,24,26-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m1/s1	
HMDB:HMDB0115038	PA(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H61O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,37H,3-4,9-10,15-16,21-22,27-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m1/s1	
HMDB:HMDB0115039	PA(18:4(6Z,9Z,12Z,15Z)/20:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,25,27,39H,3-5,7,9-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,21-18-,27-25-/t39-/m1/s1	
HMDB:HMDB0115040	PA(18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,39H,3-5,7,9-11,13,15-16,20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-,27-25-/t39-/m1/s1	
HMDB:HMDB0115041	PA(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-22,24-25,27-28,30,39H,3-5,7,9-11,13,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1	
HMDB:HMDB0115042	PA(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27-28,30,39H,3-5,7,9-10,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1	
HMDB:HMDB0115043	PA(18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27,39H,3-4,9-10,15-16,20,23,26,28-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m1/s1	
HMDB:HMDB0115044	PA(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H63O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,39H,3-4,9-10,15-16,20,23,26,29,31-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t39-/m1/s1	
HMDB:HMDB0115045	PA(18:4(6Z,9Z,12Z,15Z)/22:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,27,29,41H,3-5,7,9-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,23-18-,29-27-/t41-/m1/s1	
HMDB:HMDB0115046	PA(18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,27,29,41H,3-5,7,9-11,13,15-16,20-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,19-17-,23-18-,29-27-/t41-/m1/s1	
HMDB:HMDB0115047	PA(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,27,29,41H,3-5,7,9-10,15-16,20-22,24-26,28,30-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,23-18-,29-27-/t41-/m1/s1	
HMDB:HMDB0115048	PA(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,41H,3-5,7,9-10,15-16,20,24-25,30-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0115049	PA(18:4(6Z,9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,32,34,41H,3-5,7,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1	
HMDB:HMDB0115050	PA(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,41H,3-4,9-10,15-16,20,24-25,30-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t41-/m1/s1	
HMDB:HMDB0115051	PA(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H65O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,41H,3-4,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m1/s1	
HMDB:HMDB0115052	PA(18:4(6Z,9Z,12Z,15Z)/24:0)	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,29,31,43H,3-5,7,9-11,13,15-17,19-24,26-28,30,32-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,25-18-,31-29-/t43-/m1/s1	
HMDB:HMDB0115053	PA(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,29,31,43H,3-5,7,9-11,13,15-16,20-24,26-28,30,32-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,19-17-,25-18-,31-29-/t43-/m1/s1	
HMDB:HMDB0115054	PA(19:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115055	PA(19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115056	PA(19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115057	PA(19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115058	PA(20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC	InChI=1S/C33H65O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-21-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0115059	PA(20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC	InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115060	PA(20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0115061	PA(20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115062	PA(20:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34H2,1-2H3,(H2,40,41,42)/b12-10-/t35-/m1/s1	
HMDB:HMDB0115063	PA(20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115064	PA(20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115065	PA(20:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16,37H,3-13,15,17-36H2,1-2H3,(H2,42,43,44)/b16-14-/t37-/m1/s1	
HMDB:HMDB0115066	PA(20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115067	PA(20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115068	PA(20:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38H2,1-2H3,(H2,44,45,46)/b16-14-/t39-/m1/s1	
HMDB:HMDB0115069	PA(20:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,39H,3-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b21-18-/t39-/m1/s1	
HMDB:HMDB0115070	PA(20:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b14-12-,21-18-/t39-/m1/s1	
HMDB:HMDB0115071	PA(20:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,26,28,39H,3-11,13,15-17,19-20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b14-12-,21-18-,28-26-/t39-/m1/s1	
HMDB:HMDB0115072	PA(20:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,39H,3-5,7,9-11,13,15-17,19-20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,21-18-/t39-/m1/s1	
HMDB:HMDB0115073	PA(20:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,26,28,39H,3-5,7,9-11,13,15-17,19-20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,21-18-,28-26-/t39-/m1/s1	
HMDB:HMDB0115074	PA(20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115075	PA(20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115076	PA(20:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,41H,3-17,19,21-40H2,1-2H3,(H2,46,47,48)/b20-18-/t41-/m1/s1	
HMDB:HMDB0115077	PA(20:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,24,26,30,32,41H,3-17,19,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b20-18-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115078	PA(20:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,41H,3-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b14-12-,20-18-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115079	PA(20:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,41H,3-5,7,9-11,13,15-17,19,21-23,25,27-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,20-18-,26-24-/t41-/m1/s1	
HMDB:HMDB0115080	PA(20:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,41H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,20-18-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115081	PA(20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115082	PA(20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h43H,3-42H2,1-2H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115083	PA(20:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42H2,1-2H3,(H2,48,49,50)/b19-17-/t43-/m1/s1	
HMDB:HMDB0115084	PA(20:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43H,3-10,12,14-16,18,20-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-/t43-/m1/s1	
HMDB:HMDB0115085	PA(20:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,43H,3-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0115086	PA(20:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,34,36,43H,3-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0115087	PA(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,34,36,43H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0115088	PA(20:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H93O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h45H,3-44H2,1-2H3,(H2,50,51,52)/t45-/m1/s1	
HMDB:HMDB0115089	PA(20:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44H2,1-2H3,(H2,50,51,52)/b19-17-/t45-/m1/s1	
HMDB:HMDB0115090	PA(20:0/8:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C31H61O8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-21-8-6-4-2/h29H,3-28H2,1-2H3,(H2,34,35,36)/t29-/m1/s1	
HMDB:HMDB0115091	PA(20:1(11Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34H2,1-2H3,(H2,40,41,42)/b17-16-/t35-/m1/s1	
HMDB:HMDB0115092	PA(20:1(11Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,35H,3-9,11,13-15,18-34H2,1-2H3,(H2,40,41,42)/b12-10-,17-16-/t35-/m1/s1	
HMDB:HMDB0115093	PA(20:1(11Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35H2,1-2H3,(H2,41,42,43)/b18-17-/t36-/m1/s1	
HMDB:HMDB0115094	PA(20:1(11Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36H2,1-2H3,(H2,42,43,44)/b18-17-/t37-/m1/s1	
HMDB:HMDB0115095	PA(20:1(11Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,37H,3-13,15,19-36H2,1-2H3,(H2,42,43,44)/b16-14-,18-17-/t37-/m1/s1	
HMDB:HMDB0115096	PA(20:1(11Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,39H,3-16,18,20-38H2,1-2H3,(H2,44,45,46)/b19-17-/t39-/m1/s1	
HMDB:HMDB0115097	PA(20:1(11Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,39H,3-13,15,18,20-38H2,1-2H3,(H2,44,45,46)/b16-14-,19-17-/t39-/m1/s1	
HMDB:HMDB0115098	PA(20:1(11Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,39H,3-16,20,22-38H2,1-2H3,(H2,44,45,46)/b19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0115099	PA(20:1(11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39H,3-11,13,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0115100	PA(20:1(11Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,26,28,39H,3-11,13,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,28-26-/t39-/m1/s1	
HMDB:HMDB0115101	PA(20:1(11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,39H,3-5,7,9-11,13,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0115102	PA(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,26,28,39H,3-5,7,9-11,13,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-,28-26-/t39-/m1/s1	
HMDB:HMDB0115103	PA(20:1(11Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,41H,3-16,18,20-40H2,1-2H3,(H2,46,47,48)/b19-17-/t41-/m1/s1	
HMDB:HMDB0115104	PA(20:1(11Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41H,3-16,21-40H2,1-2H3,(H2,46,47,48)/b19-17-,20-18-/t41-/m1/s1	
HMDB:HMDB0115105	PA(20:1(11Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,24,26,30,32,41H,3-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b19-17-,20-18-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115106	PA(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,41H,3-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115107	PA(20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,41H,3-5,7,9-11,13,15-16,21-23,25,27-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,19-17-,20-18-,26-24-/t41-/m1/s1	
HMDB:HMDB0115108	PA(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,41H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115109	PA(20:1(11Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,43H,3-17,19,21-42H2,1-2H3,(H2,48,49,50)/b20-18-/t43-/m1/s1	
HMDB:HMDB0115110	PA(20:1(11Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,43H,3-16,21-42H2,1-2H3,(H2,48,49,50)/b19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0115111	PA(20:1(11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43H,3-10,12,14-16,21-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0115112	PA(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,43H,3-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0115113	PA(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,34,36,43H,3-10,12,14-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0115114	PA(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,43H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0115115	PA(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,34,36,43H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0115116	PA(20:1(11Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,45H,3-17,19,21-44H2,1-2H3,(H2,50,51,52)/b20-18-/t45-/m1/s1	
HMDB:HMDB0115117	PA(20:1(11Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,45H,3-16,21-44H2,1-2H3,(H2,50,51,52)/b19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0115118	PA(20:3(5Z,8Z,11Z)/14:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,19-20,23,25,35H,3-15,18,21-22,24,26-34H2,1-2H3,(H2,40,41,42)/b17-16-,20-19-,25-23-/t35-/m1/s1	
HMDB:HMDB0115119	PA(20:3(5Z,8Z,11Z)/14:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10,12,16-17,19-20,23,25,35H,3-9,11,13-15,18,21-22,24,26-34H2,1-2H3,(H2,40,41,42)/b12-10-,17-16-,20-19-,25-23-/t35-/m1/s1	
HMDB:HMDB0115120	PA(20:3(5Z,8Z,11Z)/15:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,20-21,24,26,36H,3-16,19,22-23,25,27-35H2,1-2H3,(H2,41,42,43)/b18-17-,21-20-,26-24-/t36-/m1/s1	
HMDB:HMDB0115121	PA(20:3(5Z,8Z,11Z)/16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,20,22,25,27,37H,3-16,19,21,23-24,26,28-36H2,1-2H3,(H2,42,43,44)/b18-17-,22-20-,27-25-/t37-/m1/s1	
HMDB:HMDB0115122	PA(20:3(5Z,8Z,11Z)/16:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h14,16-18,20,22,25,27,37H,3-13,15,19,21,23-24,26,28-36H2,1-2H3,(H2,42,43,44)/b16-14-,18-17-,22-20-,27-25-/t37-/m1/s1	
HMDB:HMDB0115123	PA(20:3(5Z,8Z,11Z)/18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,22-23,27,29,39H,3-16,18,20-21,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b19-17-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115124	PA(20:3(5Z,8Z,11Z)/18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,22-23,27,29,39H,3-13,15,18,20-21,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b16-14-,19-17-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115125	PA(20:3(5Z,8Z,11Z)/18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21-23,27,29,39H,3-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b19-17-,21-18-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115126	PA(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,27,29,39H,3-11,13,15-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115127	PA(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,26-29,39H,3-11,13,15-16,20,24-25,30-38H2,1-2H3,(H2,44,45,46)/b14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m1/s1	
HMDB:HMDB0115128	PA(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-23,27,29,39H,3-5,7,9-11,13,15-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115129	PA(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21-23,26-29,39H,3-5,7,9-11,13,15-16,20,24-25,30-38H2,1-2H3,(H2,44,45,46)/b8-6-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m1/s1	
HMDB:HMDB0115130	PA(20:3(5Z,8Z,11Z)/20:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,23,25,29,31,41H,3-16,18,20-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b19-17-,25-23-,31-29-/t41-/m1/s1	
HMDB:HMDB0115131	PA(20:3(5Z,8Z,11Z)/20:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23,25,29,31,41H,3-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b19-17-,20-18-,25-23-,31-29-/t41-/m1/s1	
HMDB:HMDB0115132	PA(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23-26,29-32,41H,3-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1	
HMDB:HMDB0115133	PA(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29-32,41H,3-11,13,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1	
HMDB:HMDB0115134	PA(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,23-26,29,31,41H,3-5,7,9-11,13,15-16,21-22,27-28,30,32-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m1/s1	
HMDB:HMDB0115135	PA(20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,23-26,29-32,41H,3-5,7,9-11,13,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1	
HMDB:HMDB0115136	PA(20:3(5Z,8Z,11Z)/22:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,25,27,31,33,43H,3-17,19,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0115137	PA(20:3(5Z,8Z,11Z)/22:1(13Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,25,27,31,33,43H,3-16,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b19-17-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0115138	PA(20:3(5Z,8Z,11Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,25,27,31,33,43H,3-10,12,14-16,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0115139	PA(20:3(5Z,8Z,11Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24-25,27-28,30-31,33,43H,3-10,12,14-16,21,23,26,29,32,34-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0115140	PA(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24-25,27-28,30-31,33-34,36,43H,3-10,12,14-16,21,23,26,29,32,35,37-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0115141	PA(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24-25,27-28,30-31,33,43H,3-4,6,8-10,12,14-16,21,23,26,29,32,34-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0115142	PA(20:3(5Z,8Z,11Z)/24:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h18,20,27,29,33,35,45H,3-17,19,21-26,28,30-32,34,36-44H2,1-2H3,(H2,50,51,52)/b20-18-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0115143	PA(20:3(5Z,8Z,11Z)/24:1(15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17-20,27,29,33,35,45H,3-16,21-26,28,30-32,34,36-44H2,1-2H3,(H2,50,51,52)/b19-17-,20-18-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0115144	PA(20:4(5Z,8Z,11Z,14Z)/14:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,35H,3-10,12,14-15,18,21-22,24,26-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-,20-19-,25-23-/t35-/m1/s1	
HMDB:HMDB0115145	PA(20:4(5Z,8Z,11Z,14Z)/14:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,23,25,35H,3-9,14-15,18,21-22,24,26-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-,20-19-,25-23-/t35-/m1/s1	
HMDB:HMDB0115146	PA(20:4(5Z,8Z,11Z,14Z)/15:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,36H,3-10,12,14-16,19,22-23,25,27-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-,21-20-,26-24-/t36-/m1/s1	
HMDB:HMDB0115147	PA(20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,37H,3-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-,22-20-,27-25-/t37-/m1/s1	
HMDB:HMDB0115148	PA(20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,37H,3-10,12,15,19,21,23-24,26,28-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-,22-20-,27-25-/t37-/m1/s1	
HMDB:HMDB0115149	PA(20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,39H,3-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115150	PA(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,27,29,39H,3-10,12,15,18,20-21,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,19-17-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115151	PA(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,39H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115152	PA(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,39H,3-10,15-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115153	PA(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26-29,39H,3-10,15-16,20,24-25,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m1/s1	
HMDB:HMDB0115154	PA(20:4(5Z,8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,27,29,39H,3-5,7,9-10,15-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115155	PA(20:4(5Z,8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,39H,3-5,7,9-10,15-16,20,24-25,30-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m1/s1	
HMDB:HMDB0115156	PA(20:4(5Z,8Z,11Z,14Z)/20:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,41H,3-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,25-23-,31-29-/t41-/m1/s1	
HMDB:HMDB0115157	PA(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,41H,3-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,20-18-,25-23-,31-29-/t41-/m1/s1	
HMDB:HMDB0115158	PA(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,29-32,41H,3-10,12,14-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1	
HMDB:HMDB0115159	PA(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41H,3-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1	
HMDB:HMDB0115160	PA(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29,31,41H,3-5,7,9-10,15-16,21-22,27-28,30,32-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m1/s1	
HMDB:HMDB0115161	PA(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,41H,3-5,7,9-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1	
HMDB:HMDB0115162	PA(20:4(5Z,8Z,11Z,14Z)/22:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,43H,3-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0115163	PA(20:4(5Z,8Z,11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,43H,3-11,13,15-16,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0115164	PA(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,31,33,43H,3-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0115165	PA(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33,43H,3-10,15-16,21,23,26,29,32,34-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0115166	PA(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33-34,36,43H,3-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0115167	PA(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,43H,3-4,6,8-10,15-16,21,23,26,29,32,34-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0115168	PA(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0115169	PA(20:4(5Z,8Z,11Z,14Z)/24:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,33,35,45H,3-11,13,15-17,19,21-26,28,30-32,34,36-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0115170	PA(20:4(5Z,8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,33,35,45H,3-11,13,15-16,21-26,28,30-32,34,36-44H2,1-2H3,(H2,50,51,52)/b14-12-,19-17-,20-18-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0115171	PA(20:4(8Z,11Z,14Z,17Z)/14:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,35H,3-4,6,8-10,12,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,17-16-,20-19-/t35-/m1/s1	
HMDB:HMDB0115172	PA(20:4(8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,35H,3-4,6,8-9,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b7-5-,12-10-,13-11-,17-16-,20-19-/t35-/m1/s1	
HMDB:HMDB0115173	PA(20:4(8Z,11Z,14Z,17Z)/15:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,36H,3-4,6,8-10,12,14-16,19,22-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-17-,21-20-/t36-/m1/s1	
HMDB:HMDB0115174	PA(20:4(8Z,11Z,14Z,17Z)/16:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,37H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,18-17-,22-20-/t37-/m1/s1	
HMDB:HMDB0115175	PA(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,37H,3-4,6,8-10,12,15,19,21,23-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,16-14-,18-17-,22-20-/t37-/m1/s1	
HMDB:HMDB0115176	PA(20:4(8Z,11Z,14Z,17Z)/18:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,39H,3-4,6,8-10,12,14-16,18,20-21,24-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,23-22-/t39-/m1/s1	
HMDB:HMDB0115177	PA(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,39H,3-4,6,8-10,12,15,18,20-21,24-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,19-17-,23-22-/t39-/m1/s1	
HMDB:HMDB0115178	PA(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,39H,3-4,6,8-10,12,14-16,20,24-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,21-18-,23-22-/t39-/m1/s1	
HMDB:HMDB0115179	PA(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,39H,3-4,6,8-10,15-16,20,24-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m1/s1	
HMDB:HMDB0115180	PA(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,39H,3-4,6,8-10,15-16,20,24-25,27,29-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m1/s1	
HMDB:HMDB0115181	PA(20:4(8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,39H,3-4,9-10,15-16,20,24-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m1/s1	
HMDB:HMDB0115182	PA(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,39H,3-4,9-10,15-16,20,24-25,27,29-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m1/s1	
HMDB:HMDB0115183	PA(20:4(8Z,11Z,14Z,17Z)/20:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,41H,3-4,6,8-10,12,14-16,18,20-22,24,26-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,25-23-/t41-/m1/s1	
HMDB:HMDB0115184	PA(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,41H,3-4,6,8-10,12,14-16,21-22,24,26-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,20-18-,25-23-/t41-/m1/s1	
HMDB:HMDB0115185	PA(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,30,32,41H,3-4,6,8-10,12,14-16,21-22,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115186	PA(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,30,32,41H,3-4,6,8-10,15-16,21-22,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115187	PA(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,41H,3-4,9-10,15-16,21-22,27-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m1/s1	
HMDB:HMDB0115188	PA(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,30,32,41H,3-4,9-10,15-16,21-22,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115189	PA(20:4(8Z,11Z,14Z,17Z)/22:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,43H,3-5,7,9-11,13,15-17,19,21-24,26,28-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,20-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0115190	PA(20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,43H,3-5,7,9-11,13,15-16,21-24,26,28-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,19-17-,20-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0115191	PA(20:4(8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,43H,3-5,7,9-10,15-16,21-24,26,28-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0115192	PA(20:4(8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30,43H,3-5,7,9-10,15-16,21,23,26,29,31-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0115193	PA(20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30,34,36,43H,3-5,7,9-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0115194	PA(20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,43H,3-4,9-10,15-16,21,23,26,29,31-42H2,1-2H3,(H2,48,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0115195	PA(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,43H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0115196	PA(20:4(8Z,11Z,14Z,17Z)/24:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,45H,3-5,7,9-11,13,15-17,19,21-26,28,30-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,20-18-,29-27-/t45-/m1/s1	
HMDB:HMDB0115197	PA(20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,45H,3-5,7,9-11,13,15-16,21-26,28,30-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,19-17-,20-18-,29-27-/t45-/m1/s1	
HMDB:HMDB0115198	PA(20:5(5Z,8Z,11Z,14Z,17Z)/14:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,35H,3-4,6,8-10,12,14-15,18,21-22,24,26-34H2,1-2H3,(H2,40,41,42)/b7-5-,13-11-,17-16-,20-19-,25-23-/t35-/m1/s1	
HMDB:HMDB0115199	PA(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,23,25,35H,3-4,6,8-9,14-15,18,21-22,24,26-34H2,1-2H3,(H2,40,41,42)/b7-5-,12-10-,13-11-,17-16-,20-19-,25-23-/t35-/m1/s1	
HMDB:HMDB0115200	PA(20:5(5Z,8Z,11Z,14Z,17Z)/15:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,36H,3-4,6,8-10,12,14-16,19,22-23,25,27-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-17-,21-20-,26-24-/t36-/m1/s1	
HMDB:HMDB0115201	PA(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,25,27,37H,3-4,6,8-10,12,14-16,19,21,23-24,26,28-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,18-17-,22-20-,27-25-/t37-/m1/s1	
HMDB:HMDB0115202	PA(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,37H,3-4,6,8-10,12,15,19,21,23-24,26,28-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t37-/m1/s1	
HMDB:HMDB0115203	PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22-23,27,29,39H,3-4,6,8-10,12,15,18,20-21,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,19-17-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115204	PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,27,29,39H,3-4,6,8-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115205	PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,27,29,39H,3-4,6,8-10,15-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115206	PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,39H,3-4,6,8-10,15-16,20,24-25,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m1/s1	
HMDB:HMDB0115207	PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,27,29,39H,3-4,9-10,15-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0115208	PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H63O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,39H,3-4,9-10,15-16,20,24-25,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t39-/m1/s1	
HMDB:HMDB0115209	PA(20:5(5Z,8Z,11Z,14Z,17Z)/20:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,41H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,25-23-,31-29-/t41-/m1/s1	
HMDB:HMDB0115210	PA(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,41H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t41-/m1/s1	
HMDB:HMDB0115211	PA(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,29-32,41H,3-4,6,8-10,12,14-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1	
HMDB:HMDB0115212	PA(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,41H,3-4,6,8-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1	
HMDB:HMDB0115213	PA(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31,41H,3-4,9-10,15-16,21-22,27-28,30,32-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m1/s1	
HMDB:HMDB0115214	PA(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,41H,3-4,9-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1	
HMDB:HMDB0115215	PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,43H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0115216	PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,43H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0115217	PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,25,27,31,33,43H,3-5,7,9-10,15-16,21-24,26,28-30,32,34-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m1/s1	
HMDB:HMDB0115218	PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33,43H,3-5,7,9-10,15-16,21,23,26,29,32,34-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0115219	PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43H,3-5,7,9-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0115220	PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33,43H,3-4,9-10,15-16,21,23,26,29,32,34-42H2,1-2H3,(H2,48,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t43-/m1/s1	
HMDB:HMDB0115221	PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H67O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43H,3-4,9-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0115222	PA(20:5(5Z,8Z,11Z,14Z,17Z)/24:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,33,35,45H,3-5,7,9-11,13,15-17,19,21-26,28,30-32,34,36-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,20-18-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0115223	PA(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,33,35,45H,3-5,7,9-11,13,15-16,21-26,28,30-32,34,36-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,19-17-,20-18-,29-27-,35-33-/t45-/m1/s1	
HMDB:HMDB0115224	PA(21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC	InChI=1S/C34H67O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-22-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1	
HMDB:HMDB0115225	PA(21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC	InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0115226	PA(21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115227	PA(21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115228	PA(21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115229	PA(21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115230	PA(21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115231	PA(21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115232	PA(21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115233	PA(21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115234	PA(21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43H,3-42H2,1-2H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115235	PA(21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H91O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)54-44(43-53-55(49,50)51)42-52-45(47)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h44H,3-43H2,1-2H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115236	PA(21:0/8:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C32H63O8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-22-8-6-4-2/h30H,3-29H2,1-2H3,(H2,35,36,37)/t30-/m1/s1	
HMDB:HMDB0115237	PA(22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC	InChI=1S/C35H69O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-23-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115238	PA(22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC	InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115239	PA(22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-24-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115240	PA(22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115241	PA(22:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,37H,3-9,11,13-36H2,1-2H3,(H2,42,43,44)/b12-10-/t37-/m1/s1	
HMDB:HMDB0115242	PA(22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115243	PA(22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115244	PA(22:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16,39H,3-13,15,17-38H2,1-2H3,(H2,44,45,46)/b16-14-/t39-/m1/s1	
HMDB:HMDB0115245	PA(22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115246	PA(22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115247	PA(22:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40H2,1-2H3,(H2,46,47,48)/b16-14-/t41-/m1/s1	
HMDB:HMDB0115248	PA(22:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,41H,3-11,13,15-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b14-12-,23-18-/t41-/m1/s1	
HMDB:HMDB0115249	PA(22:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,28,30,41H,3-11,13,15-17,19-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b14-12-,23-18-,30-28-/t41-/m1/s1	
HMDB:HMDB0115250	PA(22:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,41H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,23-18-/t41-/m1/s1	
HMDB:HMDB0115251	PA(22:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,41H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,23-18-,30-28-/t41-/m1/s1	
HMDB:HMDB0115252	PA(22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115253	PA(22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h43H,3-42H2,1-2H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115254	PA(22:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,43H,3-17,19,21-42H2,1-2H3,(H2,48,49,50)/b20-18-/t43-/m1/s1	
HMDB:HMDB0115255	PA(22:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h18,20,26,28,32,34,43H,3-17,19,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b20-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0115256	PA(22:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,32,34,43H,3-11,13,15-17,19,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0115257	PA(22:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,43H,3-5,7,9-11,13,15-17,19,21-25,27,29-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,20-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0115258	PA(22:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,43H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,20-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0115259	PA(22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H91O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h44H,3-43H2,1-2H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115260	PA(22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H93O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45H,3-44H2,1-2H3,(H2,50,51,52)/t45-/m1/s1	
HMDB:HMDB0115261	PA(22:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,45H,3-17,19,21-44H2,1-2H3,(H2,50,51,52)/b20-18-/t45-/m1/s1	
HMDB:HMDB0115262	PA(22:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45H,3-11,13,15-17,19,21-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-/t45-/m1/s1	
HMDB:HMDB0115263	PA(22:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,45H,3-11,13,15-17,19,21-23,25,27-29,31,33-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-,26-24-,32-30-/t45-/m1/s1	
HMDB:HMDB0115264	PA(22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,36,38,45H,3-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-,26-24-,32-30-,38-36-/t45-/m1/s1	
HMDB:HMDB0115265	PA(22:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,45H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,20-18-,26-24-,32-30-/t45-/m1/s1	
HMDB:HMDB0115266	PA(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,45H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t45-/m1/s1	
HMDB:HMDB0115267	PA(22:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H97O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h47H,3-46H2,1-2H3,(H2,52,53,54)/t47-/m1/s1	
HMDB:HMDB0115268	PA(22:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H95O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,47H,3-16,18,20-46H2,1-2H3,(H2,52,53,54)/b19-17-/t47-/m1/s1	
HMDB:HMDB0115269	PA(22:0/8:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C33H65O8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-23-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0115270	PA(22:1(13Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h16-17,37H,3-15,18-36H2,1-2H3,(H2,42,43,44)/b17-16-/t37-/m1/s1	
HMDB:HMDB0115271	PA(22:1(13Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h10,12,16-17,37H,3-9,11,13-15,18-36H2,1-2H3,(H2,42,43,44)/b12-10-,17-16-/t37-/m1/s1	
HMDB:HMDB0115272	PA(22:1(13Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37H2,1-2H3,(H2,43,44,45)/b18-17-/t38-/m1/s1	
HMDB:HMDB0115273	PA(22:1(13Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h17-18,39H,3-16,19-38H2,1-2H3,(H2,44,45,46)/b18-17-/t39-/m1/s1	
HMDB:HMDB0115274	PA(22:1(13Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h14,16-18,39H,3-13,15,19-38H2,1-2H3,(H2,44,45,46)/b16-14-,18-17-/t39-/m1/s1	
HMDB:HMDB0115275	PA(22:1(13Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h17,19,41H,3-16,18,20-40H2,1-2H3,(H2,46,47,48)/b19-17-/t41-/m1/s1	
HMDB:HMDB0115276	PA(22:1(13Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h14,16-17,19,41H,3-13,15,18,20-40H2,1-2H3,(H2,46,47,48)/b16-14-,19-17-/t41-/m1/s1	
HMDB:HMDB0115277	PA(22:1(13Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h17-19,23,41H,3-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0115278	PA(22:1(13Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,41H,3-11,13,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0115279	PA(22:1(13Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,28,30,41H,3-11,13,15-16,20-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,23-18-,30-28-/t41-/m1/s1	
HMDB:HMDB0115280	PA(22:1(13Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,41H,3-5,7,9-11,13,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0115281	PA(22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,28,30,41H,3-5,7,9-11,13,15-16,20-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b8-6-,14-12-,19-17-,23-18-,30-28-/t41-/m1/s1	
HMDB:HMDB0115282	PA(22:1(13Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42H2,1-2H3,(H2,48,49,50)/b19-17-/t43-/m1/s1	
HMDB:HMDB0115283	PA(22:1(13Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17-20,26,28,32,34,43H,3-16,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b19-17-,20-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0115284	PA(22:1(13Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,26,28,32,34,43H,3-11,13,15-16,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,20-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0115285	PA(22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,26,28,43H,3-5,7,9-11,13,15-16,21-25,27,29-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,19-17-,20-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0115286	PA(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,26,28,32,34,43H,3-5,7,9-11,13,15-16,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,19-17-,20-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0115287	PA(22:1(13Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44H2,1-2H3,(H2,50,51,52)/b19-17-/t45-/m1/s1	
HMDB:HMDB0115288	PA(22:1(13Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,45H,3-16,21-44H2,1-2H3,(H2,50,51,52)/b19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0115289	PA(22:1(13Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,45H,3-11,13,15-16,21-44H2,1-2H3,(H2,50,51,52)/b14-12-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0115290	PA(22:1(13Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,45H,3-11,13,15-16,21-23,25,27-29,31,33-44H2,1-2H3,(H2,50,51,52)/b14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m1/s1	
HMDB:HMDB0115291	PA(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,36,38,45H,3-11,13,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m1/s1	
HMDB:HMDB0115292	PA(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,45H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m1/s1	
HMDB:HMDB0115293	PA(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,36,38,45H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m1/s1	
HMDB:HMDB0115294	PA(22:1(13Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H95O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,47H,3-17,19,21-46H2,1-2H3,(H2,52,53,54)/b20-18-/t47-/m1/s1	
HMDB:HMDB0115295	PA(22:1(13Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H93O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17-20,47H,3-16,21-46H2,1-2H3,(H2,52,53,54)/b19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0115296	PA(22:2(13Z,16Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,37H,3-10,12,14-15,18-36H2,1-2H3,(H2,42,43,44)/b13-11-,17-16-/t37-/m1/s1	
HMDB:HMDB0115297	PA(22:2(13Z,16Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,37H,3-9,14-15,18-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-/t37-/m1/s1	
HMDB:HMDB0115298	PA(22:2(13Z,16Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-/t38-/m1/s1	
HMDB:HMDB0115299	PA(22:2(13Z,16Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,39H,3-10,12,14-16,19-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-/t39-/m1/s1	
HMDB:HMDB0115300	PA(22:2(13Z,16Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,39H,3-10,12,15,19-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,18-17-/t39-/m1/s1	
HMDB:HMDB0115301	PA(22:2(13Z,16Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-/t41-/m1/s1	
HMDB:HMDB0115302	PA(22:2(13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,41H,3-10,12,15,18,20-40H2,1-2H3,(H2,46,47,48)/b13-11-,16-14-,19-17-/t41-/m1/s1	
HMDB:HMDB0115303	PA(22:2(13Z,16Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,23,41H,3-10,12,14-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0115304	PA(22:2(13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,41H,3-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0115305	PA(22:2(13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,23,28,30,41H,3-10,15-16,20-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,23-18-,30-28-/t41-/m1/s1	
HMDB:HMDB0115306	PA(22:2(13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,23-18-/t41-/m1/s1	
HMDB:HMDB0115307	PA(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,41H,3-5,7,9-10,15-16,20-22,24-27,29,31-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t41-/m1/s1	
HMDB:HMDB0115308	PA(22:2(13Z,16Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43H,3-10,12,14-16,18,20-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-/t43-/m1/s1	
HMDB:HMDB0115309	PA(22:2(13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,43H,3-10,12,14-16,21-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0115310	PA(22:2(13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,26,28,32,34,43H,3-10,12,14-16,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0115311	PA(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,32,34,43H,3-10,15-16,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0115312	PA(22:2(13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,43H,3-5,7,9-10,15-16,21-25,27,29-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0115313	PA(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,32,34,43H,3-5,7,9-10,15-16,21-25,27,29-31,33,35-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t43-/m1/s1	
HMDB:HMDB0115314	PA(22:2(13Z,16Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,45H,3-10,12,14-16,18,20-44H2,1-2H3,(H2,50,51,52)/b13-11-,19-17-/t45-/m1/s1	
HMDB:HMDB0115315	PA(22:2(13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,45H,3-10,12,14-16,21-44H2,1-2H3,(H2,50,51,52)/b13-11-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0115316	PA(22:2(13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,45H,3-10,15-16,21-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0115317	PA(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,45H,3-10,15-16,21-23,25,27-29,31,33-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m1/s1	
HMDB:HMDB0115318	PA(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,36,38,45H,3-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m1/s1	
HMDB:HMDB0115319	PA(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,45H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-44H2,1-2H3,(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t45-/m1/s1	
HMDB:HMDB0115320	PA(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,45H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m1/s1	
HMDB:HMDB0115321	PA(22:2(13Z,16Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H93O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47H,3-11,13,15-17,19,21-46H2,1-2H3,(H2,52,53,54)/b14-12-,20-18-/t47-/m1/s1	
HMDB:HMDB0115322	PA(22:2(13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H91O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,47H,3-11,13,15-16,21-46H2,1-2H3,(H2,52,53,54)/b14-12-,19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0115323	PA(22:4(7Z,10Z,13Z,16Z)/14:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,37H,3-10,12,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b13-11-,17-16-,20-19-,24-22-/t37-/m1/s1	
HMDB:HMDB0115324	PA(22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,37H,3-9,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m1/s1	
HMDB:HMDB0115325	PA(22:4(7Z,10Z,13Z,16Z)/15:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,38H,3-10,12,14-16,19,22,24,26-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-,21-20-,25-23-/t38-/m1/s1	
HMDB:HMDB0115326	PA(22:4(7Z,10Z,13Z,16Z)/16:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,39H,3-10,12,14-16,19,22-23,26-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-,21-20-,25-24-/t39-/m1/s1	
HMDB:HMDB0115327	PA(22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,39H,3-10,12,15,19,22-23,26-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,18-17-,21-20-,25-24-/t39-/m1/s1	
HMDB:HMDB0115328	PA(22:4(7Z,10Z,13Z,16Z)/18:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,41H,3-10,12,14-16,18,20,23-24,26,28-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,27-25-/t41-/m1/s1	
HMDB:HMDB0115329	PA(22:4(7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,41H,3-10,12,15,18,20,23-24,26,28-40H2,1-2H3,(H2,46,47,48)/b13-11-,16-14-,19-17-,22-21-,27-25-/t41-/m1/s1	
HMDB:HMDB0115330	PA(22:4(7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,41H,3-10,12,14-16,20,24,26,28-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,23-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0115331	PA(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,41H,3-10,15-16,20,24,26,28-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0115332	PA(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30,41H,3-10,15-16,20,24,26,29,31-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-/m1/s1	
HMDB:HMDB0115333	PA(22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30,41H,3-5,7,9-10,15-16,20,24,26,29,31-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-/m1/s1	
HMDB:HMDB0115334	PA(22:4(7Z,10Z,13Z,16Z)/20:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,43H,3-10,12,14-16,18,20-21,23,25-26,28,30-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,24-22-,29-27-/t43-/m1/s1	
HMDB:HMDB0115335	PA(22:4(7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,43H,3-10,12,14-16,21,23,25-26,28,30-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,24-22-,29-27-/t43-/m1/s1	
HMDB:HMDB0115336	PA(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,26-29,32,34,43H,3-10,12,14-16,21,23,25,30-31,33,35-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m1/s1	
HMDB:HMDB0115337	PA(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32,34,43H,3-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m1/s1	
HMDB:HMDB0115338	PA(22:4(7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,43H,3-5,7,9-10,15-16,21,23,25,30-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m1/s1	
HMDB:HMDB0115339	PA(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32,34,43H,3-5,7,9-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m1/s1	
HMDB:HMDB0115340	PA(22:4(7Z,10Z,13Z,16Z)/22:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,45H,3-10,12,14-16,18,20-22,24,26-28,30,32-44H2,1-2H3,(H2,50,51,52)/b13-11-,19-17-,25-23-,31-29-/t45-/m1/s1	
HMDB:HMDB0115341	PA(22:4(7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,45H,3-10,12,14-16,21-22,24,26-28,30,32-44H2,1-2H3,(H2,50,51,52)/b13-11-,19-17-,20-18-,25-23-,31-29-/t45-/m1/s1	
HMDB:HMDB0115342	PA(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,45H,3-10,15-16,21-22,24,26-28,30,32-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t45-/m1/s1	
HMDB:HMDB0115343	PA(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,45H,3-10,15-16,21-22,27-28,33-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m1/s1	
HMDB:HMDB0115344	PA(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,36,38,45H,3-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m1/s1	
HMDB:HMDB0115345	PA(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,45H,3-5,7,9-10,15-16,21-22,27-28,33-44H2,1-2H3,(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m1/s1	
HMDB:HMDB0115346	PA(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,36,38,45H,3-5,7,9-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m1/s1	
HMDB:HMDB0115347	PA(22:4(7Z,10Z,13Z,16Z)/24:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,47H,3-11,13,15-17,19,21-24,26,28-30,32,34-46H2,1-2H3,(H2,52,53,54)/b14-12-,20-18-,27-25-,33-31-/t47-/m1/s1	
HMDB:HMDB0115348	PA(22:4(7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,47H,3-11,13,15-16,21-24,26,28-30,32,34-46H2,1-2H3,(H2,52,53,54)/b14-12-,19-17-,20-18-,27-25-,33-31-/t47-/m1/s1	
HMDB:HMDB0115349	PA(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h11,13,16-17,19-20,22,24,27,29,37H,3-10,12,14-15,18,21,23,25-26,28,30-36H2,1-2H3,(H2,42,43,44)/b13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m1/s1	
HMDB:HMDB0115350	PA(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,27,29,37H,3-9,14-15,18,21,23,25-26,28,30-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m1/s1	
HMDB:HMDB0115351	PA(22:5(4Z,7Z,10Z,13Z,16Z)/15:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,28,30,38H,3-10,12,14-16,19,22,24,26-27,29,31-37H2,1-2H3,(H2,43,44,45)/b13-11-,18-17-,21-20-,25-23-,30-28-/t38-/m1/s1	
HMDB:HMDB0115352	PA(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,29,31,39H,3-10,12,14-16,19,22-23,26-28,30,32-38H2,1-2H3,(H2,44,45,46)/b13-11-,18-17-,21-20-,25-24-,31-29-/t39-/m1/s1	
HMDB:HMDB0115353	PA(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,29,31,39H,3-10,12,15,19,22-23,26-28,30,32-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t39-/m1/s1	
HMDB:HMDB0115354	PA(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,31,33,41H,3-10,12,14-16,18,20,23-24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,27-25-,33-31-/t41-/m1/s1	
HMDB:HMDB0115355	PA(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,31,33,41H,3-10,12,15,18,20,23-24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t41-/m1/s1	
HMDB:HMDB0115356	PA(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,31,33,41H,3-10,12,14-16,20,24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m1/s1	
HMDB:HMDB0115357	PA(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,31,33,41H,3-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m1/s1	
HMDB:HMDB0115358	PA(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27-28,30-31,33,41H,3-10,15-16,20,24,26,29,32,34-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-/m1/s1	
HMDB:HMDB0115359	PA(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,31,33,41H,3-5,7,9-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m1/s1	
HMDB:HMDB0115360	PA(22:5(4Z,7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30-31,33,41H,3-5,7,9-10,15-16,20,24,26,29,32,34-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-/m1/s1	
HMDB:HMDB0115361	PA(22:5(4Z,7Z,10Z,13Z,16Z)/20:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,27,29,33,35,43H,3-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,24-22-,29-27-,35-33-/t43-/m1/s1	
HMDB:HMDB0115362	PA(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,27,29,33,35,43H,3-10,12,14-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-/m1/s1	
HMDB:HMDB0115363	PA(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,26-29,32-35,43H,3-10,12,14-16,21,23,25,30-31,36-42H2,1-2H3,(H2,48,49,50)/b13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m1/s1	
HMDB:HMDB0115364	PA(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32-35,43H,3-10,15-16,21,23,25,30-31,36-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m1/s1	
HMDB:HMDB0115365	PA(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,33,35,43H,3-5,7,9-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-/m1/s1	
HMDB:HMDB0115366	PA(22:5(4Z,7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32-35,43H,3-5,7,9-10,15-16,21,23,25,30-31,36-42H2,1-2H3,(H2,48,49,50)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m1/s1	
HMDB:HMDB0115367	PA(22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,35,37,45H,3-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H2,50,51,52)/b13-11-,19-17-,25-23-,31-29-,37-35-/t45-/m1/s1	
HMDB:HMDB0115368	PA(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,35,37,45H,3-10,12,14-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H2,50,51,52)/b13-11-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m1/s1	
HMDB:HMDB0115369	PA(22:5(4Z,7Z,10Z,13Z,16Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,35,37,45H,3-10,15-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m1/s1	
HMDB:HMDB0115370	PA(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35,37,45H,3-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m1/s1	
HMDB:HMDB0115371	PA(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35-38,45H,3-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3,(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m1/s1	
HMDB:HMDB0115372	PA(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35,37,45H,3-5,7,9-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3,(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m1/s1	
HMDB:HMDB0115373	PA(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35-38,45H,3-5,7,9-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m1/s1	
HMDB:HMDB0115374	PA(22:5(4Z,7Z,10Z,13Z,16Z)/24:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,37,39,47H,3-11,13,15-17,19,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3,(H2,52,53,54)/b14-12-,20-18-,27-25-,33-31-,39-37-/t47-/m1/s1	
HMDB:HMDB0115375	PA(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,37,39,47H,3-11,13,15-16,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3,(H2,52,53,54)/b14-12-,19-17-,20-18-,27-25-,33-31-,39-37-/t47-/m1/s1	
HMDB:HMDB0115376	PA(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,37H,3-4,6,8-9,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-/t37-/m1/s1	
HMDB:HMDB0115377	PA(22:5(7Z,10Z,13Z,16Z,19Z)/15:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,38H,3-4,6,8-10,12,14-16,19,22,24,26-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,18-17-,21-20-,25-23-/t38-/m1/s1	
HMDB:HMDB0115378	PA(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,39H,3-4,6,8-10,12,14-16,19,22-23,26-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,18-17-,21-20-,25-24-/t39-/m1/s1	
HMDB:HMDB0115379	PA(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,39H,3-4,6,8-10,12,15,19,22-23,26-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-/t39-/m1/s1	
HMDB:HMDB0115380	PA(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,41H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,27-25-/t41-/m1/s1	
HMDB:HMDB0115381	PA(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,41H,3-4,6,8-10,12,15,18,20,23-24,26,28-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-/t41-/m1/s1	
HMDB:HMDB0115382	PA(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,41H,3-4,6,8-10,12,14-16,20,24,26,28-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0115383	PA(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,41H,3-4,6,8-10,15-16,20,24,26,28-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0115384	PA(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30,41H,3-4,6,8-10,15-16,20,24,26,29,31-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-/m1/s1	
HMDB:HMDB0115385	PA(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,41H,3-4,9-10,15-16,20,24,26,28-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0115386	PA(22:5(7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30,41H,3-4,9-10,15-16,20,24,26,29,31-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t41-/m1/s1	
HMDB:HMDB0115387	PA(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,43H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-/t43-/m1/s1	
HMDB:HMDB0115388	PA(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,26-29,32,34,43H,3-4,6,8-10,12,14-16,21,23,25,30-31,33,35-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m1/s1	
HMDB:HMDB0115389	PA(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32,34,43H,3-4,6,8-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m1/s1	
HMDB:HMDB0115390	PA(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,43H,3-4,9-10,15-16,21,23,25,30-42H2,1-2H3,(H2,48,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m1/s1	
HMDB:HMDB0115391	PA(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32,34,43H,3-4,9-10,15-16,21,23,25,30-31,33,35-42H2,1-2H3,(H2,48,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t43-/m1/s1	
HMDB:HMDB0115392	PA(22:5(7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,45H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,19-17-,25-23-,31-29-/t45-/m1/s1	
HMDB:HMDB0115393	PA(22:5(7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,45H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t45-/m1/s1	
HMDB:HMDB0115394	PA(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,45H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t45-/m1/s1	
HMDB:HMDB0115395	PA(22:5(7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,45H,3-4,6,8-10,15-16,21-22,27-28,33-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m1/s1	
HMDB:HMDB0115396	PA(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,36,38,45H,3-4,6,8-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m1/s1	
HMDB:HMDB0115397	PA(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,45H,3-4,9-10,15-16,21-22,27-28,33-44H2,1-2H3,(H2,50,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m1/s1	
HMDB:HMDB0115398	PA(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,36,38,45H,3-4,9-10,15-16,21-22,27-28,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t45-/m1/s1	
HMDB:HMDB0115399	PA(22:5(7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,47H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-46H2,1-2H3,(H2,52,53,54)/b8-6-,14-12-,20-18-,27-25-,33-31-/t47-/m1/s1	
HMDB:HMDB0115400	PA(22:5(7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,47H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-46H2,1-2H3,(H2,52,53,54)/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-/t47-/m1/s1	
HMDB:HMDB0115401	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,27,29,37H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m1/s1	
HMDB:HMDB0115402	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C39H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,27,29,37H,3-4,6,8-9,14-15,18,21,23,25-26,28,30-36H2,1-2H3,(H2,42,43,44)/b7-5-,12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m1/s1	
HMDB:HMDB0115403	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,28,30,38H,3-4,6,8-10,12,14-16,19,22,24,26-27,29,31-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,18-17-,21-20-,25-23-,30-28-/t38-/m1/s1	
HMDB:HMDB0115404	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,39H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t39-/m1/s1	
HMDB:HMDB0115405	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,39H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t39-/m1/s1	
HMDB:HMDB0115406	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,41H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t41-/m1/s1	
HMDB:HMDB0115407	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,31,33,41H,3-4,6,8-10,12,15,18,20,23-24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t41-/m1/s1	
HMDB:HMDB0115408	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,41H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m1/s1	
HMDB:HMDB0115409	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,41H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m1/s1	
HMDB:HMDB0115410	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30-31,33,41H,3-4,6,8-10,15-16,20,24,26,29,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-/m1/s1	
HMDB:HMDB0115411	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H67O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27,31,33,41H,3-4,9-10,15-16,20,24,26,28-30,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t41-/m1/s1	
HMDB:HMDB0115412	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H65O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,25,27-28,30-31,33,41H,3-4,9-10,15-16,20,24,26,29,32,34-40H2,1-2H3,(H2,46,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-,33-31-/t41-/m1/s1	
HMDB:HMDB0115413	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,43H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,24-22-,29-27-,35-33-/t43-/m1/s1	
HMDB:HMDB0115414	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,33,35,43H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-/m1/s1	
HMDB:HMDB0115415	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,26-29,32-35,43H,3-4,6,8-10,12,14-16,21,23,25,30-31,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m1/s1	
HMDB:HMDB0115416	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,43H,3-4,6,8-10,15-16,21,23,25,30-31,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m1/s1	
HMDB:HMDB0115417	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H69O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,33,35,43H,3-4,9-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-/m1/s1	
HMDB:HMDB0115418	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H67O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,43H,3-4,9-10,15-16,21,23,25,30-31,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t43-/m1/s1	
HMDB:HMDB0115419	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,45H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t45-/m1/s1	
HMDB:HMDB0115420	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(13Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,35,37,45H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m1/s1	
HMDB:HMDB0115421	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,35,37,45H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-,37-35-/t45-/m1/s1	
HMDB:HMDB0115422	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35,37,45H,3-4,6,8-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m1/s1	
HMDB:HMDB0115423	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35-38,45H,3-4,6,8-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m1/s1	
HMDB:HMDB0115424	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35,37,45H,3-4,9-10,15-16,21-22,27-28,33-34,36,38-44H2,1-2H3,(H2,50,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t45-/m1/s1	
HMDB:HMDB0115425	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,45H,3-4,9-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3,(H2,50,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m1/s1	
HMDB:HMDB0115426	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,27,31,33,37,39,47H,3-5,7,9-11,13,15-17,19,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3,(H2,52,53,54)/b8-6-,14-12-,20-18-,27-25-,33-31-,39-37-/t47-/m1/s1	
HMDB:HMDB0115427	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/24:1(15Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-49(51)57-47(46-56-58(52,53)54)45-55-48(50)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,31,33,37,39,47H,3-5,7,9-11,13,15-16,21-24,26,28-30,32,34-36,38,40-46H2,1-2H3,(H2,52,53,54)/b8-6-,14-12-,19-17-,20-18-,27-25-,33-31-,39-37-/t47-/m1/s1	
HMDB:HMDB0115428	PA(24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-25-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115429	PA(24:0/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-25-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38H2,1-2H3,(H2,44,45,46)/b12-10-/t39-/m1/s1	
HMDB:HMDB0115430	PA(24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-26-16-14-12-10-8-6-4-2/h40H,3-39H2,1-2H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115431	PA(24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115432	PA(24:0/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h14,16,41H,3-13,15,17-40H2,1-2H3,(H2,46,47,48)/b16-14-/t41-/m1/s1	
HMDB:HMDB0115433	PA(24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h43H,3-42H2,1-2H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115434	PA(24:0/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h14,16,43H,3-13,15,17-42H2,1-2H3,(H2,48,49,50)/b16-14-/t43-/m1/s1	
HMDB:HMDB0115435	PA(24:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h18,25,43H,3-17,19-24,26-42H2,1-2H3,(H2,48,49,50)/b25-18-/t43-/m1/s1	
HMDB:HMDB0115436	PA(24:0/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,43H,3-11,13,15-17,19-24,26-42H2,1-2H3,(H2,48,49,50)/b14-12-,25-18-/t43-/m1/s1	
HMDB:HMDB0115437	PA(24:0/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,18,25,30,32,43H,3-11,13,15-17,19-24,26-29,31,33-42H2,1-2H3,(H2,48,49,50)/b14-12-,25-18-,32-30-/t43-/m1/s1	
HMDB:HMDB0115438	PA(24:0/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,43H,3-5,7,9-11,13,15-17,19-24,26-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,25-18-/t43-/m1/s1	
HMDB:HMDB0115439	PA(24:0/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,25,30,32,43H,3-5,7,9-11,13,15-17,19-24,26-29,31,33-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,25-18-,32-30-/t43-/m1/s1	
HMDB:HMDB0115440	PA(24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H93O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h45H,3-44H2,1-2H3,(H2,50,51,52)/t45-/m1/s1	
HMDB:HMDB0115441	PA(24:0/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h18,20,45H,3-17,19,21-44H2,1-2H3,(H2,50,51,52)/b20-18-/t45-/m1/s1	
HMDB:HMDB0115442	PA(24:0/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h18,20,28,30,34,36,45H,3-17,19,21-27,29,31-33,35,37-44H2,1-2H3,(H2,50,51,52)/b20-18-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0115443	PA(24:0/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,28,30,34,36,45H,3-11,13,15-17,19,21-27,29,31-33,35,37-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0115444	PA(24:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,28,30,45H,3-5,7,9-11,13,15-17,19,21-27,29,31-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,20-18-,30-28-/t45-/m1/s1	
HMDB:HMDB0115445	PA(24:0/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,28,30,34,36,45H,3-5,7,9-11,13,15-17,19,21-27,29,31-33,35,37-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,20-18-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0115446	PA(24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H97O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h47H,3-46H2,1-2H3,(H2,52,53,54)/t47-/m1/s1	
HMDB:HMDB0115447	PA(24:0/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H95O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,47H,3-17,19,21-46H2,1-2H3,(H2,52,53,54)/b20-18-/t47-/m1/s1	
HMDB:HMDB0115448	PA(24:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H93O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47H,3-11,13,15-17,19,21-46H2,1-2H3,(H2,52,53,54)/b14-12-,20-18-/t47-/m1/s1	
HMDB:HMDB0115449	PA(24:0/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,28,32,34,47H,3-11,13,15-17,19,21-24,26-27,29-31,33,35-46H2,1-2H3,(H2,52,53,54)/b14-12-,20-18-,28-25-,34-32-/t47-/m1/s1	
HMDB:HMDB0115450	PA(24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,28,32,34,38,40,47H,3-11,13,15-17,19,21-24,26-27,29-31,33,35-37,39,41-46H2,1-2H3,(H2,52,53,54)/b14-12-,20-18-,28-25-,34-32-,40-38-/t47-/m1/s1	
HMDB:HMDB0115451	PA(24:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,28,32,34,47H,3-5,7,9-11,13,15-17,19,21-24,26-27,29-31,33,35-46H2,1-2H3,(H2,52,53,54)/b8-6-,14-12-,20-18-,28-25-,34-32-/t47-/m1/s1	
HMDB:HMDB0115452	PA(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,25,28,32,34,38,40,47H,3-5,7,9-11,13,15-17,19,21-24,26-27,29-31,33,35-37,39,41-46H2,1-2H3,(H2,52,53,54)/b8-6-,14-12-,20-18-,28-25-,34-32-,40-38-/t47-/m1/s1	
HMDB:HMDB0115453	PA(24:0/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H101O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(52)57-47-49(48-58-60(54,55)56)59-51(53)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h49H,3-48H2,1-2H3,(H2,54,55,56)/t49-/m1/s1	
HMDB:HMDB0115454	PA(24:0/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H99O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(52)57-47-49(48-58-60(54,55)56)59-51(53)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,49H,3-17,19,21-48H2,1-2H3,(H2,54,55,56)/b20-18-/t49-/m1/s1	
HMDB:HMDB0115455	PA(24:1(15Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-25-14-12-10-8-6-4-2/h16-17,39H,3-15,18-38H2,1-2H3,(H2,44,45,46)/b17-16-/t39-/m1/s1	
HMDB:HMDB0115456	PA(24:1(15Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-25-14-12-10-8-6-4-2/h10,12,16-17,39H,3-9,11,13-15,18-38H2,1-2H3,(H2,44,45,46)/b12-10-,17-16-/t39-/m1/s1	
HMDB:HMDB0115457	PA(24:1(15Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H81O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-41(43)48-38-40(39-49-51(45,46)47)50-42(44)37-35-33-31-29-26-16-14-12-10-8-6-4-2/h17-18,40H,3-16,19-39H2,1-2H3,(H2,45,46,47)/b18-17-/t40-/m1/s1	
HMDB:HMDB0115458	PA(24:1(15Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h17-18,41H,3-16,19-40H2,1-2H3,(H2,46,47,48)/b18-17-/t41-/m1/s1	
HMDB:HMDB0115459	PA(24:1(15Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h14,16-18,41H,3-13,15,19-40H2,1-2H3,(H2,46,47,48)/b16-14-,18-17-/t41-/m1/s1	
HMDB:HMDB0115460	PA(24:1(15Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H87O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42H2,1-2H3,(H2,48,49,50)/b19-17-/t43-/m1/s1	
HMDB:HMDB0115461	PA(24:1(15Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h14,16-17,19,43H,3-13,15,18,20-42H2,1-2H3,(H2,48,49,50)/b16-14-,19-17-/t43-/m1/s1	
HMDB:HMDB0115462	PA(24:1(15Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h17-19,25,43H,3-16,20-24,26-42H2,1-2H3,(H2,48,49,50)/b19-17-,25-18-/t43-/m1/s1	
HMDB:HMDB0115463	PA(24:1(15Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,43H,3-11,13,15-16,20-24,26-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,25-18-/t43-/m1/s1	
HMDB:HMDB0115464	PA(24:1(15Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,30,32,43H,3-11,13,15-16,20-24,26-29,31,33-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,25-18-,32-30-/t43-/m1/s1	
HMDB:HMDB0115465	PA(24:1(15Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,43H,3-5,7,9-11,13,15-16,20-24,26-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,19-17-,25-18-/t43-/m1/s1	
HMDB:HMDB0115466	PA(24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,30,32,43H,3-5,7,9-11,13,15-16,20-24,26-29,31,33-42H2,1-2H3,(H2,48,49,50)/b8-6-,14-12-,19-17-,25-18-,32-30-/t43-/m1/s1	
HMDB:HMDB0115467	PA(24:1(15Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44H2,1-2H3,(H2,50,51,52)/b19-17-/t45-/m1/s1	
HMDB:HMDB0115468	PA(24:1(15Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17-20,45H,3-16,21-44H2,1-2H3,(H2,50,51,52)/b19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0115469	PA(24:1(15Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17-20,28,30,34,36,45H,3-16,21-27,29,31-33,35,37-44H2,1-2H3,(H2,50,51,52)/b19-17-,20-18-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0115470	PA(24:1(15Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,28,30,34,36,45H,3-11,13,15-16,21-27,29,31-33,35,37-44H2,1-2H3,(H2,50,51,52)/b14-12-,19-17-,20-18-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0115471	PA(24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,28,30,45H,3-5,7,9-11,13,15-16,21-27,29,31-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,19-17-,20-18-,30-28-/t45-/m1/s1	
HMDB:HMDB0115472	PA(24:1(15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,28,30,34,36,45H,3-5,7,9-11,13,15-16,21-27,29,31-33,35,37-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,19-17-,20-18-,30-28-,36-34-/t45-/m1/s1	
HMDB:HMDB0115473	PA(24:1(15Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H95O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h17,19,47H,3-16,18,20-46H2,1-2H3,(H2,52,53,54)/b19-17-/t47-/m1/s1	
HMDB:HMDB0115474	PA(24:1(15Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C49H93O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h17-20,47H,3-16,21-46H2,1-2H3,(H2,52,53,54)/b19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0115475	PA(24:1(15Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C49H91O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,47H,3-11,13,15-16,21-46H2,1-2H3,(H2,52,53,54)/b14-12-,19-17-,20-18-/t47-/m1/s1	
HMDB:HMDB0115476	PA(24:1(15Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H87O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,28,32,34,47H,3-11,13,15-16,21-24,26-27,29-31,33,35-46H2,1-2H3,(H2,52,53,54)/b14-12-,19-17-,20-18-,28-25-,34-32-/t47-/m1/s1	
HMDB:HMDB0115477	PA(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,28,32,34,38,40,47H,3-11,13,15-16,21-24,26-27,29-31,33,35-37,39,41-46H2,1-2H3,(H2,52,53,54)/b14-12-,19-17-,20-18-,28-25-,34-32-,40-38-/t47-/m1/s1	
HMDB:HMDB0115478	PA(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H85O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,28,32,34,47H,3-5,7,9-11,13,15-16,21-24,26-27,29-31,33,35-46H2,1-2H3,(H2,52,53,54)/b8-6-,14-12-,19-17-,20-18-,28-25-,34-32-/t47-/m1/s1	
HMDB:HMDB0115479	PA(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-48(50)55-45-47(46-56-58(52,53)54)57-49(51)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,28,32,34,38,40,47H,3-5,7,9-11,13,15-16,21-24,26-27,29-31,33,35-37,39,41-46H2,1-2H3,(H2,52,53,54)/b8-6-,14-12-,19-17-,20-18-,28-25-,34-32-,40-38-/t47-/m1/s1	
HMDB:HMDB0115480	PA(24:1(15Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H99O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(52)57-47-49(48-58-60(54,55)56)59-51(53)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,49H,3-16,18,20-48H2,1-2H3,(H2,54,55,56)/b19-17-/t49-/m1/s1	
HMDB:HMDB0115481	PA(24:1(15Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C51H97O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(52)57-47-49(48-58-60(54,55)56)59-51(53)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,49H,3-16,21-48H2,1-2H3,(H2,54,55,56)/b19-17-,20-18-/t49-/m1/s1	
HMDB:HMDB0115482	PA(8:0/10:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC	InChI=1S/C21H41O8P/c1-3-5-7-9-10-12-14-16-21(23)29-19(18-28-30(24,25)26)17-27-20(22)15-13-11-8-6-4-2/h19H,3-18H2,1-2H3,(H2,24,25,26)/t19-/m1/s1	
HMDB:HMDB0115483	PA(8:0/12:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC	InChI=1S/C23H45O8P/c1-3-5-7-9-10-11-12-14-16-18-23(25)31-21(20-30-32(26,27)28)19-29-22(24)17-15-13-8-6-4-2/h21H,3-20H2,1-2H3,(H2,26,27,28)/t21-/m1/s1	
HMDB:HMDB0115484	PA(8:0/13:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C24H47O8P/c1-3-5-7-9-10-11-12-13-15-17-19-24(26)32-22(21-31-33(27,28)29)20-30-23(25)18-16-14-8-6-4-2/h22H,3-21H2,1-2H3,(H2,27,28,29)/t22-/m1/s1	
HMDB:HMDB0115485	PA(8:0/14:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C25H49O8P/c1-3-5-7-9-10-11-12-13-14-16-18-20-25(27)33-23(22-32-34(28,29)30)21-31-24(26)19-17-15-8-6-4-2/h23H,3-22H2,1-2H3,(H2,28,29,30)/t23-/m1/s1	
HMDB:HMDB0115486	PA(8:0/15:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C26H51O8P/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-26(28)34-24(23-33-35(29,30)31)22-32-25(27)20-18-16-8-6-4-2/h24H,3-23H2,1-2H3,(H2,29,30,31)/t24-/m1/s1	
HMDB:HMDB0115487	PA(8:0/16:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C27H53O8P/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-27(29)35-25(24-34-36(30,31)32)23-33-26(28)21-19-17-8-6-4-2/h25H,3-24H2,1-2H3,(H2,30,31,32)/t25-/m1/s1	
HMDB:HMDB0115488	PA(8:0/17:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C28H55O8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-23-28(30)36-26(25-35-37(31,32)33)24-34-27(29)22-20-18-8-6-4-2/h26H,3-25H2,1-2H3,(H2,31,32,33)/t26-/m1/s1	
HMDB:HMDB0115489	PA(8:0/18:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C29H57O8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-29(31)37-27(26-36-38(32,33)34)25-35-28(30)23-21-19-8-6-4-2/h27H,3-26H2,1-2H3,(H2,32,33,34)/t27-/m1/s1	
HMDB:HMDB0115490	PA(8:0/19:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C30H59O8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-30(32)38-28(27-37-39(33,34)35)26-36-29(31)24-22-20-8-6-4-2/h28H,3-27H2,1-2H3,(H2,33,34,35)/t28-/m1/s1	
HMDB:HMDB0115491	PA(8:0/20:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C31H61O8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-23-21-8-6-4-2/h29H,3-28H2,1-2H3,(H2,34,35,36)/t29-/m1/s1	
HMDB:HMDB0115492	PA(8:0/21:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C32H63O8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-27-32(34)40-30(29-39-41(35,36)37)28-38-31(33)26-24-22-8-6-4-2/h30H,3-29H2,1-2H3,(H2,35,36,37)/t30-/m1/s1	
HMDB:HMDB0115493	PA(20:2(11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39H,3-10,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0115494	PA(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29,31,41H,3-11,13,15-16,21-22,27-28,30,32-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m1/s1	
HMDB:HMDB0115495	PA(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,39H,3-10,15-16,20,24-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m1/s1	
HMDB:HMDB0115496	PA(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,30,32,41H,3-10,12,14-16,21-22,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115497	PA(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,41H,3-10,15-16,21-22,27-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m1/s1	
HMDB:HMDB0115498	PA(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,41H,3-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m1/s1	
HMDB:HMDB0115499	PA(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,41H,3-10,15-16,21-22,27-28,30,32-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m1/s1	
HMDB:HMDB0115500	PA(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,41H,3-4,6,8-10,15-16,21-22,24,26-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t41-/m1/s1	
HMDB:HMDB0115501	PA(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,41H,3-4,6,8-10,15-16,21-22,27-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m1/s1	
HMDB:HMDB0115502	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,43H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-/m1/s1	
HMDB:HMDB0115503	PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,43H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-/m1/s1	
HMDB:HMDB0115504	PA(14:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0115505	PA(14:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,35H,3-10,12,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-,20-19-/t35-/m1/s1	
HMDB:HMDB0115506	PA(14:1(9Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,35H,3-9,14-15,18-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0115507	PA(14:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,35H,3-9,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-,20-19-/t35-/m1/s1	
HMDB:HMDB0115508	PA(15:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,36H,3-10,12,14-16,19-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-/t36-/m1/s1	
HMDB:HMDB0115509	PA(15:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,36H,3-10,12,14-16,19,22-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-,21-20-/t36-/m1/s1	
HMDB:HMDB0115510	PA(16:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,37H,3-10,12,14-16,19-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-/t37-/m1/s1	
HMDB:HMDB0115511	PA(16:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-,22-20-/t37-/m1/s1	
HMDB:HMDB0115512	PA(16:1(9Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,37H,3-10,12,15,19-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-/t37-/m1/s1	
HMDB:HMDB0115513	PA(16:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,37H,3-10,12,15,19,21,23-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-,22-20-/t37-/m1/s1	
HMDB:HMDB0115514	PA(18:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39H,3-10,12,14-16,18,20-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-/t39-/m1/s1	
HMDB:HMDB0115515	PA(18:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,39H,3-10,12,14-16,18,20-21,23,25-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,24-22-/t39-/m1/s1	
HMDB:HMDB0115516	PA(18:1(11Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,39H,3-10,12,15,18,20-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,19-17-/t39-/m1/s1	
HMDB:HMDB0115517	PA(18:1(11Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,39H,3-10,12,15,18,20-21,23,25-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,19-17-,24-22-/t39-/m1/s1	
HMDB:HMDB0115518	PA(18:1(9Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39H,3-10,12,14-16,20,22-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0115519	PA(18:1(9Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,39H,3-10,12,14-16,20,23,25-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,24-22-/t39-/m1/s1	
HMDB:HMDB0115520	PA(18:2(9Z,12Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,39H,3-10,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0115521	PA(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,39H,3-10,15-16,20,23,25-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m1/s1	
HMDB:HMDB0115522	PA(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,39H,3-10,15-16,20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,27-25-/t39-/m1/s1	
HMDB:HMDB0115523	PA(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24-25,27,39H,3-10,15-16,20,23,26,28-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m1/s1	
HMDB:HMDB0115524	PA(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39H,3-5,7,9-10,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0115525	PA(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,39H,3-5,7,9-10,15-16,20,23,25-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m1/s1	
HMDB:HMDB0115526	PA(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,25,27,39H,3-5,7,9-10,15-16,20,22-24,26,28-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,27-25-/t39-/m1/s1	
HMDB:HMDB0115527	PA(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,39H,3-5,7,9-10,15-16,20,23,26,28-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m1/s1	
HMDB:HMDB0115528	PA(20:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,41H,3-11,13,15-17,19,21-40H2,1-2H3,(H2,46,47,48)/b14-12-,20-18-/t41-/m1/s1	
HMDB:HMDB0115529	PA(20:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,41H,3-11,13,15-17,19,21-23,25,27-40H2,1-2H3,(H2,46,47,48)/b14-12-,20-18-,26-24-/t41-/m1/s1	
HMDB:HMDB0115530	PA(20:1(11Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,41H,3-11,13,15-16,21-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,20-18-/t41-/m1/s1	
HMDB:HMDB0115531	PA(20:1(11Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,41H,3-11,13,15-16,21-23,25,27-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,20-18-,26-24-/t41-/m1/s1	
HMDB:HMDB0115532	PA(20:2(11Z,14Z)/14:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,35H,3-10,12,14-15,18-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0115533	PA(20:2(11Z,14Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,35H,3-9,14-15,18-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-/t35-/m1/s1	
HMDB:HMDB0115534	PA(20:2(11Z,14Z)/15:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,36H,3-10,12,14-16,19-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-/t36-/m1/s1	
HMDB:HMDB0115535	PA(20:2(11Z,14Z)/16:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,37H,3-10,12,14-16,19-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-/t37-/m1/s1	
HMDB:HMDB0115536	PA(20:2(11Z,14Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,37H,3-10,12,15,19-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-/t37-/m1/s1	
HMDB:HMDB0115537	PA(20:2(11Z,14Z)/18:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,39H,3-10,12,14-16,18,20-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-/t39-/m1/s1	
HMDB:HMDB0115538	PA(20:2(11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,39H,3-10,12,15,18,20-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,19-17-/t39-/m1/s1	
HMDB:HMDB0115539	PA(20:2(11Z,14Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21,39H,3-10,12,14-16,20,22-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0115540	PA(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,26,28,39H,3-10,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,28-26-/t39-/m1/s1	
HMDB:HMDB0115541	PA(20:2(11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39H,3-5,7,9-10,15-16,20,22-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m1/s1	
HMDB:HMDB0115542	PA(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,26,28,39H,3-5,7,9-10,15-16,20,22-25,27,29-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,28-26-/t39-/m1/s1	
HMDB:HMDB0115543	PA(20:2(11Z,14Z)/20:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-/t41-/m1/s1	
HMDB:HMDB0115544	PA(20:2(11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,41H,3-10,12,14-16,21-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,20-18-/t41-/m1/s1	
HMDB:HMDB0115545	PA(20:2(11Z,14Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,41H,3-10,15-16,21-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-/t41-/m1/s1	
HMDB:HMDB0115546	PA(20:2(11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,24,26,30,32,41H,3-10,12,14-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,20-18-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115547	PA(20:2(11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,41H,3-10,15-16,21-23,25,27-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,26-24-/t41-/m1/s1	
HMDB:HMDB0115548	PA(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,41H,3-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115549	PA(20:2(11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,41H,3-5,7,9-10,15-16,21-23,25,27-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t41-/m1/s1	
HMDB:HMDB0115550	PA(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,41H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115551	PA(20:2(11Z,14Z)/22:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43H,3-11,13,15-17,19,21-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-/t43-/m1/s1	
HMDB:HMDB0115552	PA(20:2(11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,43H,3-11,13,15-16,21-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0115553	PA(20:2(11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43H,3-10,15-16,21-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0115554	PA(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,43H,3-10,15-16,21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0115555	PA(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,34,36,43H,3-10,15-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0115556	PA(20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,43H,3-4,6,8-10,15-16,21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0115557	PA(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,43H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0115558	PA(20:2(11Z,14Z)/24:0)	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45H,3-11,13,15-17,19,21-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-/t45-/m1/s1	
HMDB:HMDB0115559	PA(20:2(11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,45H,3-11,13,15-16,21-44H2,1-2H3,(H2,50,51,52)/b14-12-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0115560	PA(20:3(5Z,8Z,11Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23,25,29,31,41H,3-11,13,15-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m1/s1	
HMDB:HMDB0115561	PA(20:3(8Z,11Z,14Z)/14:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h11,13,16-17,19-20,35H,3-10,12,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b13-11-,17-16-,20-19-/t35-/m1/s1	
HMDB:HMDB0115562	PA(20:3(8Z,11Z,14Z)/14:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C37H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,35H,3-9,14-15,18,21-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-,20-19-/t35-/m1/s1	
HMDB:HMDB0115563	PA(20:3(8Z,11Z,14Z)/15:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,36H,3-10,12,14-16,19,22-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-,21-20-/t36-/m1/s1	
HMDB:HMDB0115564	PA(20:3(8Z,11Z,14Z)/16:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,37H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-,22-20-/t37-/m1/s1	
HMDB:HMDB0115565	PA(20:3(8Z,11Z,14Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,37H,3-10,12,15,19,21,23-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-,22-20-/t37-/m1/s1	
HMDB:HMDB0115566	PA(20:3(8Z,11Z,14Z)/18:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H75O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,39H,3-10,12,14-16,18,20-21,24-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,23-22-/t39-/m1/s1	
HMDB:HMDB0115567	PA(20:3(8Z,11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,39H,3-10,12,15,18,20-21,24-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,19-17-,23-22-/t39-/m1/s1	
HMDB:HMDB0115568	PA(20:3(8Z,11Z,14Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,39H,3-10,12,14-16,20,24-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,23-22-/t39-/m1/s1	
HMDB:HMDB0115569	PA(20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,26,28,39H,3-10,15-16,20,24-25,27,29-38H2,1-2H3,(H2,44,45,46)/b13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m1/s1	
HMDB:HMDB0115570	PA(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H69O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,39H,3-5,7,9-10,15-16,20,24-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-/t39-/m1/s1	
HMDB:HMDB0115571	PA(20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C41H67O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26,28,39H,3-5,7,9-10,15-16,20,24-25,27,29-38H2,1-2H3,(H2,44,45,46)/b8-6-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t39-/m1/s1	
HMDB:HMDB0115572	PA(20:3(8Z,11Z,14Z)/20:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,41H,3-10,12,14-16,18,20-22,24,26-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,25-23-/t41-/m1/s1	
HMDB:HMDB0115573	PA(20:3(8Z,11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,41H,3-10,12,14-16,21-22,24,26-40H2,1-2H3,(H2,46,47,48)/b13-11-,19-17-,20-18-,25-23-/t41-/m1/s1	
HMDB:HMDB0115574	PA(20:3(8Z,11Z,14Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,41H,3-10,15-16,21-22,24,26-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-/t41-/m1/s1	
HMDB:HMDB0115575	PA(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,30,32,41H,3-10,15-16,21-22,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115576	PA(20:3(8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,41H,3-5,7,9-10,15-16,21-22,27-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-/m1/s1	
HMDB:HMDB0115577	PA(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,41H,3-5,7,9-10,15-16,21-22,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m1/s1	
HMDB:HMDB0115578	PA(20:3(8Z,11Z,14Z)/22:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,43H,3-11,13,15-17,19,21-24,26,28-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0115579	PA(20:3(8Z,11Z,14Z)/22:1(13Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,43H,3-11,13,15-16,21-24,26,28-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,20-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0115580	PA(20:3(8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,43H,3-10,15-16,21-24,26,28-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,27-25-/t43-/m1/s1	
HMDB:HMDB0115581	PA(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,43H,3-10,15-16,21,23,26,29,31-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0115582	PA(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,34,36,43H,3-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0115583	PA(20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,43H,3-4,6,8-10,15-16,21,23,26,29,31-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-/t43-/m1/s1	
HMDB:HMDB0115584	PA(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30,34,36,43H,3-4,6,8-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m1/s1	
HMDB:HMDB0115585	PA(20:3(8Z,11Z,14Z)/24:0)	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,45H,3-11,13,15-17,19,21-26,28,30-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-,29-27-/t45-/m1/s1	
HMDB:HMDB0115586	PA(20:3(8Z,11Z,14Z)/24:1(15Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,27,29,45H,3-11,13,15-16,21-26,28,30-44H2,1-2H3,(H2,50,51,52)/b14-12-,19-17-,20-18-,29-27-/t45-/m1/s1	
HMDB:HMDB0115587	PA(20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,29,31,41H,3-4,6,8-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m1/s1	
HMDB:HMDB0115588	PA(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,41H,3-4,6,8-10,15-16,21-22,27-28,30,32-40H2,1-2H3,(H2,46,47,48)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t41-/m1/s1	
HMDB:HMDB0115589	PA(22:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43H,3-11,13,15-17,19,21-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-/t43-/m1/s1	
HMDB:HMDB0115590	PA(22:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,26,28,43H,3-11,13,15-17,19,21-25,27,29-42H2,1-2H3,(H2,48,49,50)/b14-12-,20-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0115591	PA(22:1(13Z)/19:2(10Z,13Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,42H,3-11,13,15-16,21-41H2,1-2H3,(H2,47,48,49)/b14-12-,19-17-,20-18-/t42-/m1/s1	
HMDB:HMDB0115592	PA(22:1(13Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,43H,3-11,13,15-16,21-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0115593	PA(22:1(13Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,26,28,43H,3-11,13,15-16,21-25,27,29-42H2,1-2H3,(H2,48,49,50)/b14-12-,19-17-,20-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0115594	PA(22:2(13Z,16Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H81O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,43H,3-10,15-16,21-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0115595	PA(22:2(13Z,16Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,43H,3-10,15-16,21-25,27,29-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,28-26-/t43-/m1/s1	
HMDB:HMDB0115596	PA(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H77O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,43H,3-10,15-16,21,23,25-26,28,30-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t43-/m1/s1	
HMDB:HMDB0115597	PA(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,43H,3-10,15-16,21,23,25,30-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m1/s1	
HMDB:HMDB0115598	PA(22:5(4Z,7Z,10Z,13Z,16Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,33,35,43H,3-10,15-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t43-/m1/s1	
HMDB:HMDB0115599	PA(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,33,35,43H,3-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3,(H2,48,49,50)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-/m1/s1	
HMDB:HMDB0115600	PA(22:5(7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C45H75O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,43H,3-4,6,8-10,15-16,21,23,25-26,28,30-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t43-/m1/s1	
HMDB:HMDB0115601	PA(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C45H73O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,43H,3-4,6,8-10,15-16,21,23,25,30-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t43-/m1/s1	
HMDB:HMDB0115602	PA(24:0/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,45H,3-11,13,15-17,19,21-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-/t45-/m1/s1	
HMDB:HMDB0115603	PA(24:0/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,28,30,45H,3-11,13,15-17,19,21-27,29,31-44H2,1-2H3,(H2,50,51,52)/b14-12-,20-18-,30-28-/t45-/m1/s1	
HMDB:HMDB0115604	PA(24:1(15Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C47H87O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,45H,3-11,13,15-16,21-44H2,1-2H3,(H2,50,51,52)/b14-12-,19-17-,20-18-/t45-/m1/s1	
HMDB:HMDB0115605	PA(24:1(15Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,28,30,45H,3-11,13,15-16,21-27,29,31-44H2,1-2H3,(H2,50,51,52)/b14-12-,19-17-,20-18-,30-28-/t45-/m1/s1	
HMDB:HMDB0115606	PA(10:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C26H51O8P/c1-4-6-7-8-9-13-16-19-25(27)32-21-24(22-33-35(29,30)31)34-26(28)20-17-14-11-10-12-15-18-23(3)5-2/h23-24H,4-22H2,1-3H3,(H2,29,30,31)/t23?,24-/m1/s1	
HMDB:HMDB0115607	PA(10:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C28H55O8P/c1-4-6-7-8-11-15-18-21-27(29)34-23-26(24-35-37(31,32)33)36-28(30)22-19-16-13-10-9-12-14-17-20-25(3)5-2/h25-26H,4-24H2,1-3H3,(H2,31,32,33)/t25?,26-/m1/s1	
HMDB:HMDB0115608	PA(10:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C30H59O8P/c1-4-6-7-8-13-17-20-23-29(31)36-25-28(26-37-39(33,34)35)38-30(32)24-21-18-15-12-10-9-11-14-16-19-22-27(3)5-2/h27-28H,4-26H2,1-3H3,(H2,33,34,35)/t27?,28-/m1/s1	
HMDB:HMDB0115609	PA(10:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C34H67O8P/c1-4-6-7-8-17-21-24-27-33(35)40-29-32(30-41-43(37,38)39)42-34(36)28-25-22-19-16-14-12-10-9-11-13-15-18-20-23-26-31(3)5-2/h31-32H,4-30H2,1-3H3,(H2,37,38,39)/t31?,32-/m1/s1	
HMDB:HMDB0115610	PA(10:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C38H75O8P/c1-4-6-7-8-21-25-28-31-37(39)44-33-36(34-45-47(41,42)43)46-38(40)32-29-26-23-20-18-16-14-12-10-9-11-13-15-17-19-22-24-27-30-35(3)5-2/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t35?,36-/m1/s1	
HMDB:HMDB0115611	PA(10:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C25H49O8P/c1-4-5-6-7-8-12-15-18-24(26)31-20-23(21-32-34(28,29)30)33-25(27)19-16-13-10-9-11-14-17-22(2)3/h22-23H,4-21H2,1-3H3,(H2,28,29,30)/t23-/m1/s1	
HMDB:HMDB0115612	PA(10:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C26H51O8P/c1-4-5-6-7-9-13-16-19-25(27)32-21-24(22-33-35(29,30)31)34-26(28)20-17-14-11-8-10-12-15-18-23(2)3/h23-24H,4-22H2,1-3H3,(H2,29,30,31)/t24-/m1/s1	
HMDB:HMDB0115613	PA(10:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C27H53O8P/c1-4-5-6-7-10-14-17-20-26(28)33-22-25(23-34-36(30,31)32)35-27(29)21-18-15-12-9-8-11-13-16-19-24(2)3/h24-25H,4-23H2,1-3H3,(H2,30,31,32)/t25-/m1/s1	
HMDB:HMDB0115614	PA(10:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C28H55O8P/c1-4-5-6-7-11-15-18-21-27(29)34-23-26(24-35-37(31,32)33)36-28(30)22-19-16-13-10-8-9-12-14-17-20-25(2)3/h25-26H,4-24H2,1-3H3,(H2,31,32,33)/t26-/m1/s1	
HMDB:HMDB0115615	PA(10:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C29H57O8P/c1-4-5-6-7-12-16-19-22-28(30)35-24-27(25-36-38(32,33)34)37-29(31)23-20-17-14-11-9-8-10-13-15-18-21-26(2)3/h26-27H,4-25H2,1-3H3,(H2,32,33,34)/t27-/m1/s1	
HMDB:HMDB0115616	PA(10:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C30H59O8P/c1-4-5-6-7-13-17-20-23-29(31)36-25-28(26-37-39(33,34)35)38-30(32)24-21-18-15-12-10-8-9-11-14-16-19-22-27(2)3/h27-28H,4-26H2,1-3H3,(H2,33,34,35)/t28-/m1/s1	
HMDB:HMDB0115617	PA(10:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C31H61O8P/c1-4-5-6-7-14-18-21-24-30(32)37-26-29(27-38-40(34,35)36)39-31(33)25-22-19-16-13-11-9-8-10-12-15-17-20-23-28(2)3/h28-29H,4-27H2,1-3H3,(H2,34,35,36)/t29-/m1/s1	
HMDB:HMDB0115618	PA(10:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C32H63O8P/c1-4-5-6-7-15-19-22-25-31(33)38-27-30(28-39-41(35,36)37)40-32(34)26-23-20-17-14-12-10-8-9-11-13-16-18-21-24-29(2)3/h29-30H,4-28H2,1-3H3,(H2,35,36,37)/t30-/m1/s1	
HMDB:HMDB0115619	PA(10:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C33H65O8P/c1-4-5-6-7-16-20-23-26-32(34)39-28-31(29-40-42(36,37)38)41-33(35)27-24-21-18-15-13-11-9-8-10-12-14-17-19-22-25-30(2)3/h30-31H,4-29H2,1-3H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0115620	PA(10:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C34H67O8P/c1-4-5-6-7-17-21-24-27-33(35)40-29-32(30-41-43(37,38)39)42-34(36)28-25-22-19-16-14-12-10-8-9-11-13-15-18-20-23-26-31(2)3/h31-32H,4-30H2,1-3H3,(H2,37,38,39)/t32-/m1/s1	
HMDB:HMDB0115621	PA(10:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H69O8P/c1-4-5-6-7-18-22-25-28-34(36)41-30-33(31-42-44(38,39)40)43-35(37)29-26-23-20-17-15-13-11-9-8-10-12-14-16-19-21-24-27-32(2)3/h32-33H,4-31H2,1-3H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115622	PA(10:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-4-5-6-7-20-24-27-30-36(38)43-32-35(33-44-46(40,41)42)45-37(39)31-28-25-22-19-17-15-13-11-9-8-10-12-14-16-18-21-23-26-29-34(2)3/h34-35H,4-33H2,1-3H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115623	PA(19:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H85O8P/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(44)49-38-41(39-50-52(46,47)48)51-43(45)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t40?,41-/m1/s1	
HMDB:HMDB0115624	PA(19:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H93O8P/c1-4-6-7-8-9-10-11-12-13-19-22-25-28-31-34-37-40-46(48)53-42-45(43-54-56(50,51)52)55-47(49)41-38-35-32-29-26-23-20-17-15-14-16-18-21-24-27-30-33-36-39-44(3)5-2/h44-45H,4-43H2,1-3H3,(H2,50,51,52)/t44?,45-/m1/s1	
HMDB:HMDB0115625	PA(19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-41(43)48-37-40(38-49-51(45,46)47)50-42(44)36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-39(2)3/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115626	PA(19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-33-36-42(44)49-38-41(39-50-52(46,47)48)51-43(45)37-34-31-28-25-22-19-16-13-14-17-20-23-26-29-32-35-40(2)3/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115627	PA(19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-34-37-43(45)50-39-42(40-51-53(47,48)49)52-44(46)38-35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-36-41(2)3/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115628	PA(19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H91O8P/c1-4-5-6-7-8-9-10-11-12-18-21-24-27-30-33-36-39-45(47)52-41-44(42-53-55(49,50)51)54-46(48)40-37-34-31-28-25-22-19-16-14-13-15-17-20-23-26-29-32-35-38-43(2)3/h43-44H,4-42H2,1-3H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115629	PA(20:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H71O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35(37)42-31-34(32-43-45(39,40)41)44-36(38)30-27-24-21-20-22-25-28-33(3)5-2/h33-34H,4-32H2,1-3H3,(H2,39,40,41)/t33?,34-/m1/s1	
HMDB:HMDB0115630	PA(20:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H75O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37(39)44-33-36(34-45-47(41,42)43)46-38(40)32-29-26-23-20-19-21-24-27-30-35(3)5-2/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t35?,36-/m1/s1	
HMDB:HMDB0115631	PA(20:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H79O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39(41)46-35-38(36-47-49(43,44)45)48-40(42)34-31-28-25-22-19-18-20-23-26-29-32-37(3)5-2/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115632	PA(20:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H87O8P/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-43(45)50-39-42(40-51-53(47,48)49)52-44(46)38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-41(3)5-2/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t41?,42-/m1/s1	
HMDB:HMDB0115633	PA(20:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H95O8P/c1-4-6-7-8-9-10-11-12-13-16-20-23-26-29-32-35-38-41-47(49)54-43-46(44-55-57(51,52)53)56-48(50)42-39-36-33-30-27-24-21-18-15-14-17-19-22-25-28-31-34-37-40-45(3)5-2/h45-46H,4-44H2,1-3H3,(H2,51,52,53)/t45?,46-/m1/s1	
HMDB:HMDB0115634	PA(20:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C35H69O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-34(36)41-30-33(31-42-44(38,39)40)43-35(37)29-26-23-20-19-21-24-27-32(2)3/h32-33H,4-31H2,1-3H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115635	PA(20:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H71O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-35(37)42-31-34(32-43-45(39,40)41)44-36(38)30-27-24-21-18-19-22-25-28-33(2)3/h33-34H,4-32H2,1-3H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0115636	PA(20:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-36(38)43-32-35(33-44-46(40,41)42)45-37(39)31-28-25-22-19-18-20-23-26-29-34(2)3/h34-35H,4-33H2,1-3H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115637	PA(20:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H75O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-37(39)44-33-36(34-45-47(41,42)43)46-38(40)32-29-26-23-20-17-18-21-24-27-30-35(2)3/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115638	PA(20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H77O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-38(40)45-34-37(35-46-48(42,43)44)47-39(41)33-30-27-24-21-18-17-19-22-25-28-31-36(2)3/h36-37H,4-35H2,1-3H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115639	PA(20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-39(41)46-35-38(36-47-49(43,44)45)48-40(42)34-31-28-25-22-19-16-17-20-23-26-29-32-37(2)3/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115640	PA(20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H81O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-40(42)47-36-39(37-48-50(44,45)46)49-41(43)35-32-29-26-23-20-17-16-18-21-24-27-30-33-38(2)3/h38-39H,4-37H2,1-3H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115641	PA(20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-35-41(43)48-37-40(38-49-51(45,46)47)50-42(44)36-33-30-27-24-21-18-15-16-19-22-25-28-31-34-39(2)3/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115642	PA(20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(44)49-38-41(39-50-52(46,47)48)51-43(45)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(2)3/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115643	PA(20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-34-37-43(45)50-39-42(40-51-53(47,48)49)52-44(46)38-35-32-29-26-23-20-17-14-15-18-21-24-27-30-33-36-41(2)3/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115644	PA(20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H89O8P/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-38-44(46)51-40-43(41-52-54(48,49)50)53-45(47)39-36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-37-42(2)3/h42-43H,4-41H2,1-3H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115645	PA(20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H93O8P/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-31-34-37-40-46(48)53-42-45(43-54-56(50,51)52)55-47(49)41-38-35-32-29-26-23-20-17-14-13-16-18-21-24-27-30-33-36-39-44(2)3/h44-45H,4-43H2,1-3H3,(H2,50,51,52)/t45-/m1/s1	
HMDB:HMDB0115646	PA(21:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H73O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36(38)43-32-35(33-44-46(40,41)42)45-37(39)31-28-25-22-21-23-26-29-34(3)5-2/h34-35H,4-33H2,1-3H3,(H2,40,41,42)/t34?,35-/m1/s1	
HMDB:HMDB0115647	PA(21:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H77O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38(40)45-34-37(35-46-48(42,43)44)47-39(41)33-30-27-24-21-20-22-25-28-31-36(3)5-2/h36-37H,4-35H2,1-3H3,(H2,42,43,44)/t36?,37-/m1/s1	
HMDB:HMDB0115648	PA(21:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H81O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40(42)47-36-39(37-48-50(44,45)46)49-41(43)35-32-29-26-23-20-19-21-24-27-30-33-38(3)5-2/h38-39H,4-37H2,1-3H3,(H2,44,45,46)/t38?,39-/m1/s1	
HMDB:HMDB0115649	PA(21:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H89O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-38-44(46)51-40-43(41-52-54(48,49)50)53-45(47)39-36-33-30-27-24-21-18-17-19-22-25-28-31-34-37-42(3)5-2/h42-43H,4-41H2,1-3H3,(H2,48,49,50)/t42?,43-/m1/s1	
HMDB:HMDB0115650	PA(21:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H97O8P/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-42-48(50)55-44-47(45-56-58(52,53)54)57-49(51)43-40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-41-46(3)5-2/h46-47H,4-45H2,1-3H3,(H2,52,53,54)/t46?,47-/m1/s1	
HMDB:HMDB0115651	PA(21:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H71O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-35(37)42-31-34(32-43-45(39,40)41)44-36(38)30-27-24-21-20-22-25-28-33(2)3/h33-34H,4-32H2,1-3H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0115652	PA(21:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-36(38)43-32-35(33-44-46(40,41)42)45-37(39)31-28-25-22-19-20-23-26-29-34(2)3/h34-35H,4-33H2,1-3H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115653	PA(21:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H75O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-37(39)44-33-36(34-45-47(41,42)43)46-38(40)32-29-26-23-20-19-21-24-27-30-35(2)3/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115654	PA(21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H77O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-38(40)45-34-37(35-46-48(42,43)44)47-39(41)33-30-27-24-21-18-19-22-25-28-31-36(2)3/h36-37H,4-35H2,1-3H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115655	PA(21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-39(41)46-35-38(36-47-49(43,44)45)48-40(42)34-31-28-25-22-19-18-20-23-26-29-32-37(2)3/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115656	PA(21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H81O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-40(42)47-36-39(37-48-50(44,45)46)49-41(43)35-32-29-26-23-20-17-18-21-24-27-30-33-38(2)3/h38-39H,4-37H2,1-3H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115657	PA(21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-41(43)48-37-40(38-49-51(45,46)47)50-42(44)36-33-30-27-24-21-18-17-19-22-25-28-31-34-39(2)3/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115658	PA(21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-36-42(44)49-38-41(39-50-52(46,47)48)51-43(45)37-34-31-28-25-22-19-16-17-20-23-26-29-32-35-40(2)3/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115659	PA(21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-43(45)50-39-42(40-51-53(47,48)49)52-44(46)38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-41(2)3/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115660	PA(21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H89O8P/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-32-35-38-44(46)51-40-43(41-52-54(48,49)50)53-45(47)39-36-33-30-27-24-21-18-15-16-19-22-25-28-31-34-37-42(2)3/h42-43H,4-41H2,1-3H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115661	PA(21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H91O8P/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-45(47)52-41-44(42-53-55(49,50)51)54-46(48)40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-43(2)3/h43-44H,4-42H2,1-3H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115662	PA(21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H95O8P/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-38-41-47(49)54-43-46(44-55-57(51,52)53)56-48(50)42-39-36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-37-40-45(2)3/h45-46H,4-44H2,1-3H3,(H2,51,52,53)/t46-/m1/s1	
HMDB:HMDB0115663	PA(22:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H75O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31-37(39)44-33-36(34-45-47(41,42)43)46-38(40)32-29-26-23-22-24-27-30-35(3)5-2/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t35?,36-/m1/s1	
HMDB:HMDB0115664	PA(22:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H79O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-33-39(41)46-35-38(36-47-49(43,44)45)48-40(42)34-31-28-25-22-21-23-26-29-32-37(3)5-2/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115665	PA(22:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H83O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-35-41(43)48-37-40(38-49-51(45,46)47)50-42(44)36-33-30-27-24-21-20-22-25-28-31-34-39(3)5-2/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t39?,40-/m1/s1	
HMDB:HMDB0115666	PA(22:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H91O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-39-45(47)52-41-44(42-53-55(49,50)51)54-46(48)40-37-34-31-28-25-22-19-18-20-23-26-29-32-35-38-43(3)5-2/h43-44H,4-42H2,1-3H3,(H2,49,50,51)/t43?,44-/m1/s1	
HMDB:HMDB0115667	PA(22:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H99O8P/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-40-43-49(51)56-45-48(46-57-59(53,54)55)58-50(52)44-41-38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-39-42-47(3)5-2/h47-48H,4-46H2,1-3H3,(H2,53,54,55)/t47?,48-/m1/s1	
HMDB:HMDB0115668	PA(22:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30-36(38)43-32-35(33-44-46(40,41)42)45-37(39)31-28-25-22-21-23-26-29-34(2)3/h34-35H,4-33H2,1-3H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115669	PA(22:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H75O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-31-37(39)44-33-36(34-45-47(41,42)43)46-38(40)32-29-26-23-20-21-24-27-30-35(2)3/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115670	PA(22:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H77O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-38(40)45-34-37(35-46-48(42,43)44)47-39(41)33-30-27-24-21-20-22-25-28-31-36(2)3/h36-37H,4-35H2,1-3H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115671	PA(22:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-30-33-39(41)46-35-38(36-47-49(43,44)45)48-40(42)34-31-28-25-22-19-20-23-26-29-32-37(2)3/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115672	PA(22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H81O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28-31-34-40(42)47-36-39(37-48-50(44,45)46)49-41(43)35-32-29-26-23-20-19-21-24-27-30-33-38(2)3/h38-39H,4-37H2,1-3H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115673	PA(22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-35-41(43)48-37-40(38-49-51(45,46)47)50-42(44)36-33-30-27-24-21-18-19-22-25-28-31-34-39(2)3/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115674	PA(22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-30-33-36-42(44)49-38-41(39-50-52(46,47)48)51-43(45)37-34-31-28-25-22-19-18-20-23-26-29-32-35-40(2)3/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115675	PA(22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-28-31-34-37-43(45)50-39-42(40-51-53(47,48)49)52-44(46)38-35-32-29-26-23-20-17-18-21-24-27-30-33-36-41(2)3/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115676	PA(22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H89O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-32-35-38-44(46)51-40-43(41-52-54(48,49)50)53-45(47)39-36-33-30-27-24-21-18-17-19-22-25-28-31-34-37-42(2)3/h42-43H,4-41H2,1-3H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115677	PA(22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H91O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-30-33-36-39-45(47)52-41-44(42-53-55(49,50)51)54-46(48)40-37-34-31-28-25-22-19-16-17-20-23-26-29-32-35-38-43(2)3/h43-44H,4-42H2,1-3H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115678	PA(22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H93O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-34-37-40-46(48)53-42-45(43-54-56(50,51)52)55-47(49)41-38-35-32-29-26-23-20-17-16-18-21-24-27-30-33-36-39-44(2)3/h44-45H,4-43H2,1-3H3,(H2,50,51,52)/t45-/m1/s1	
HMDB:HMDB0115679	PA(22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H97O8P/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-39-42-48(50)55-44-47(45-56-58(52,53)54)57-49(51)43-40-37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-38-41-46(2)3/h46-47H,4-45H2,1-3H3,(H2,52,53,54)/t47-/m1/s1	
HMDB:HMDB0115680	PA(8:0/a-13:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C24H47O8P/c1-4-6-7-10-14-17-23(25)30-19-22(20-31-33(27,28)29)32-24(26)18-15-12-9-8-11-13-16-21(3)5-2/h21-22H,4-20H2,1-3H3,(H2,27,28,29)/t21?,22-/m1/s1	
HMDB:HMDB0115681	PA(8:0/a-15:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C26H51O8P/c1-4-6-7-12-16-19-25(27)32-21-24(22-33-35(29,30)31)34-26(28)20-17-14-11-9-8-10-13-15-18-23(3)5-2/h23-24H,4-22H2,1-3H3,(H2,29,30,31)/t23?,24-/m1/s1	
HMDB:HMDB0115682	PA(8:0/a-17:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C28H55O8P/c1-4-6-7-14-18-21-27(29)34-23-26(24-35-37(31,32)33)36-28(30)22-19-16-13-11-9-8-10-12-15-17-20-25(3)5-2/h25-26H,4-24H2,1-3H3,(H2,31,32,33)/t25?,26-/m1/s1	
HMDB:HMDB0115683	PA(8:0/a-21:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C32H63O8P/c1-4-6-7-18-22-25-31(33)38-27-30(28-39-41(35,36)37)40-32(34)26-23-20-17-15-13-11-9-8-10-12-14-16-19-21-24-29(3)5-2/h29-30H,4-28H2,1-3H3,(H2,35,36,37)/t29?,30-/m1/s1	
HMDB:HMDB0115684	PA(8:0/a-25:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C36H71O8P/c1-4-6-7-22-26-29-35(37)42-31-34(32-43-45(39,40)41)44-36(38)30-27-24-21-19-17-15-13-11-9-8-10-12-14-16-18-20-23-25-28-33(3)5-2/h33-34H,4-32H2,1-3H3,(H2,39,40,41)/t33?,34-/m1/s1	
HMDB:HMDB0115685	PA(8:0/i-12:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C23H45O8P/c1-4-5-6-9-13-16-22(24)29-18-21(19-30-32(26,27)28)31-23(25)17-14-11-8-7-10-12-15-20(2)3/h20-21H,4-19H2,1-3H3,(H2,26,27,28)/t21-/m1/s1	
HMDB:HMDB0115686	PA(8:0/i-13:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C24H47O8P/c1-4-5-6-10-14-17-23(25)30-19-22(20-31-33(27,28)29)32-24(26)18-15-12-9-7-8-11-13-16-21(2)3/h21-22H,4-20H2,1-3H3,(H2,27,28,29)/t22-/m1/s1	
HMDB:HMDB0115687	PA(8:0/i-14:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C25H49O8P/c1-4-5-6-11-15-18-24(26)31-20-23(21-32-34(28,29)30)33-25(27)19-16-13-10-8-7-9-12-14-17-22(2)3/h22-23H,4-21H2,1-3H3,(H2,28,29,30)/t23-/m1/s1	
HMDB:HMDB0115688	PA(8:0/i-15:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C26H51O8P/c1-4-5-6-12-16-19-25(27)32-21-24(22-33-35(29,30)31)34-26(28)20-17-14-11-9-7-8-10-13-15-18-23(2)3/h23-24H,4-22H2,1-3H3,(H2,29,30,31)/t24-/m1/s1	
HMDB:HMDB0115689	PA(8:0/i-16:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C27H53O8P/c1-4-5-6-13-17-20-26(28)33-22-25(23-34-36(30,31)32)35-27(29)21-18-15-12-10-8-7-9-11-14-16-19-24(2)3/h24-25H,4-23H2,1-3H3,(H2,30,31,32)/t25-/m1/s1	
HMDB:HMDB0115690	PA(8:0/i-17:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C28H55O8P/c1-4-5-6-14-18-21-27(29)34-23-26(24-35-37(31,32)33)36-28(30)22-19-16-13-11-9-7-8-10-12-15-17-20-25(2)3/h25-26H,4-24H2,1-3H3,(H2,31,32,33)/t26-/m1/s1	
HMDB:HMDB0115691	PA(8:0/i-18:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C29H57O8P/c1-4-5-6-15-19-22-28(30)35-24-27(25-36-38(32,33)34)37-29(31)23-20-17-14-12-10-8-7-9-11-13-16-18-21-26(2)3/h26-27H,4-25H2,1-3H3,(H2,32,33,34)/t27-/m1/s1	
HMDB:HMDB0115692	PA(8:0/i-19:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C30H59O8P/c1-4-5-6-16-20-23-29(31)36-25-28(26-37-39(33,34)35)38-30(32)24-21-18-15-13-11-9-7-8-10-12-14-17-19-22-27(2)3/h27-28H,4-26H2,1-3H3,(H2,33,34,35)/t28-/m1/s1	
HMDB:HMDB0115693	PA(8:0/i-20:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C31H61O8P/c1-4-5-6-17-21-24-30(32)37-26-29(27-38-40(34,35)36)39-31(33)25-22-19-16-14-12-10-8-7-9-11-13-15-18-20-23-28(2)3/h28-29H,4-27H2,1-3H3,(H2,34,35,36)/t29-/m1/s1	
HMDB:HMDB0115694	PA(8:0/i-21:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C32H63O8P/c1-4-5-6-18-22-25-31(33)38-27-30(28-39-41(35,36)37)40-32(34)26-23-20-17-15-13-11-9-7-8-10-12-14-16-19-21-24-29(2)3/h29-30H,4-28H2,1-3H3,(H2,35,36,37)/t30-/m1/s1	
HMDB:HMDB0115695	PA(8:0/i-22:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C33H65O8P/c1-4-5-6-19-23-26-32(34)39-28-31(29-40-42(36,37)38)41-33(35)27-24-21-18-16-14-12-10-8-7-9-11-13-15-17-20-22-25-30(2)3/h30-31H,4-29H2,1-3H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0115696	PA(8:0/i-24:0)	[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H69O8P/c1-4-5-6-21-25-28-34(36)41-30-33(31-42-44(38,39)40)43-35(37)29-26-23-20-18-16-14-12-10-8-7-9-11-13-15-17-19-22-24-27-32(2)3/h32-33H,4-31H2,1-3H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115697	PA(a-13:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C34H63O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-34(36)42-32(30-41-43(37,38)39)29-40-33(35)27-24-21-19-18-20-23-26-31(3)5-2/h10-13,31-32H,4-9,14-30H2,1-3H3,(H2,37,38,39)/b11-10-,13-12-/t31?,32-/m1/s1	
HMDB:HMDB0115698	PA(a-13:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C29H57O8P/c1-5-25(3)19-15-11-7-9-13-17-21-28(30)35-23-27(24-36-38(32,33)34)37-29(31)22-18-14-10-8-12-16-20-26(4)6-2/h25-27H,5-24H2,1-4H3,(H2,32,33,34)/t25?,26?,27-/m1/s1	
HMDB:HMDB0115699	PA(a-13:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C31H61O8P/c1-5-27(3)21-17-13-9-7-8-10-16-20-24-31(33)39-29(26-38-40(34,35)36)25-37-30(32)23-19-15-12-11-14-18-22-28(4)6-2/h27-29H,5-26H2,1-4H3,(H2,34,35,36)/t27?,28?,29-/m1/s1	
HMDB:HMDB0115700	PA(a-13:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C33H65O8P/c1-5-29(3)23-19-15-11-9-7-8-10-12-18-22-26-33(35)41-31(28-40-42(36,37)38)27-39-32(34)25-21-17-14-13-16-20-24-30(4)6-2/h29-31H,5-28H2,1-4H3,(H2,36,37,38)/t29?,30?,31-/m1/s1	
HMDB:HMDB0115701	PA(a-13:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C37H73O8P/c1-5-33(3)27-23-19-15-13-11-9-7-8-10-12-14-16-22-26-30-37(39)45-35(32-44-46(40,41)42)31-43-36(38)29-25-21-18-17-20-24-28-34(4)6-2/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t33?,34?,35-/m1/s1	
HMDB:HMDB0115702	PA(a-13:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H81O8P/c1-5-37(3)31-27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-26-30-34-41(43)49-39(36-48-50(44,45)46)35-47-40(42)33-29-25-22-21-24-28-32-38(4)6-2/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t37?,38?,39-/m1/s1	
HMDB:HMDB0115703	PA(a-13:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C28H55O8P/c1-5-25(4)19-15-11-7-9-12-16-20-27(29)34-22-26(23-35-37(31,32)33)36-28(30)21-17-13-8-6-10-14-18-24(2)3/h24-26H,5-23H2,1-4H3,(H2,31,32,33)/t25?,26-/m1/s1	
HMDB:HMDB0115704	PA(a-13:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C29H57O8P/c1-5-26(4)20-16-12-9-10-13-17-21-28(30)35-23-27(24-36-38(32,33)34)37-29(31)22-18-14-8-6-7-11-15-19-25(2)3/h25-27H,5-24H2,1-4H3,(H2,32,33,34)/t26?,27-/m1/s1	
HMDB:HMDB0115705	PA(a-13:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C30H59O8P/c1-5-27(4)21-17-13-10-11-14-18-22-29(31)36-24-28(25-37-39(33,34)35)38-30(32)23-19-15-9-7-6-8-12-16-20-26(2)3/h26-28H,5-25H2,1-4H3,(H2,33,34,35)/t27?,28-/m1/s1	
HMDB:HMDB0115706	PA(a-13:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C31H61O8P/c1-5-28(4)22-18-14-11-12-15-19-23-30(32)37-25-29(26-38-40(34,35)36)39-31(33)24-20-16-10-8-6-7-9-13-17-21-27(2)3/h27-29H,5-26H2,1-4H3,(H2,34,35,36)/t28?,29-/m1/s1	
HMDB:HMDB0115707	PA(a-13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C32H63O8P/c1-5-29(4)23-19-15-12-13-16-20-24-31(33)38-26-30(27-39-41(35,36)37)40-32(34)25-21-17-11-9-7-6-8-10-14-18-22-28(2)3/h28-30H,5-27H2,1-4H3,(H2,35,36,37)/t29?,30-/m1/s1	
HMDB:HMDB0115708	PA(a-13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C33H65O8P/c1-5-30(4)24-20-16-13-14-17-21-25-32(34)39-27-31(28-40-42(36,37)38)41-33(35)26-22-18-12-10-8-6-7-9-11-15-19-23-29(2)3/h29-31H,5-28H2,1-4H3,(H2,36,37,38)/t30?,31-/m1/s1	
HMDB:HMDB0115709	PA(a-13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C34H67O8P/c1-5-31(4)25-21-17-14-15-18-22-26-33(35)40-28-32(29-41-43(37,38)39)42-34(36)27-23-19-13-11-9-7-6-8-10-12-16-20-24-30(2)3/h30-32H,5-29H2,1-4H3,(H2,37,38,39)/t31?,32-/m1/s1	
HMDB:HMDB0115710	PA(a-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H69O8P/c1-5-32(4)26-22-18-15-16-19-23-27-34(36)41-29-33(30-42-44(38,39)40)43-35(37)28-24-20-14-12-10-8-6-7-9-11-13-17-21-25-31(2)3/h31-33H,5-30H2,1-4H3,(H2,38,39,40)/t32?,33-/m1/s1	
HMDB:HMDB0115711	PA(a-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H71O8P/c1-5-33(4)27-23-19-16-17-20-24-28-35(37)42-30-34(31-43-45(39,40)41)44-36(38)29-25-21-15-13-11-9-7-6-8-10-12-14-18-22-26-32(2)3/h32-34H,5-31H2,1-4H3,(H2,39,40,41)/t33?,34-/m1/s1	
HMDB:HMDB0115712	PA(a-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-5-34(4)28-24-20-17-18-21-25-29-36(38)43-31-35(32-44-46(40,41)42)45-37(39)30-26-22-16-14-12-10-8-6-7-9-11-13-15-19-23-27-33(2)3/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t34?,35-/m1/s1	
HMDB:HMDB0115713	PA(a-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H75O8P/c1-5-35(4)29-25-21-18-19-22-26-30-37(39)44-32-36(33-45-47(41,42)43)46-38(40)31-27-23-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-34(2)3/h34-36H,5-33H2,1-4H3,(H2,41,42,43)/t35?,36-/m1/s1	
HMDB:HMDB0115714	PA(a-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-5-37(4)31-27-23-20-21-24-28-32-39(41)46-34-38(35-47-49(43,44)45)48-40(42)33-29-25-19-17-15-13-11-9-7-6-8-10-12-14-16-18-22-26-30-36(2)3/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115715	PA(a-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC	InChI=1S/C34H67O8P/c1-4-6-7-8-17-22-25-28-34(36)42-32(30-41-43(37,38)39)29-40-33(35)27-24-21-19-16-14-12-10-9-11-13-15-18-20-23-26-31(3)5-2/h31-32H,4-30H2,1-3H3,(H2,37,38,39)/t31?,32-/m1/s1	
HMDB:HMDB0115716	PA(a-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC	InChI=1S/C36H71O8P/c1-4-6-7-8-9-16-21-24-27-30-36(38)44-34(32-43-45(39,40)41)31-42-35(37)29-26-23-20-18-15-13-11-10-12-14-17-19-22-25-28-33(3)5-2/h33-34H,4-32H2,1-3H3,(H2,39,40,41)/t33?,34-/m1/s1	
HMDB:HMDB0115717	PA(a-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H73O8P/c1-4-6-7-8-9-10-18-22-25-28-31-37(39)45-35(33-44-46(40,41)42)32-43-36(38)30-27-24-21-19-16-14-12-11-13-15-17-20-23-26-29-34(3)5-2/h34-35H,4-33H2,1-3H3,(H2,40,41,42)/t34?,35-/m1/s1	
HMDB:HMDB0115718	PA(a-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H75O8P/c1-4-6-7-8-9-10-15-20-23-26-29-32-38(40)46-36(34-45-47(41,42)43)33-44-37(39)31-28-25-22-19-17-14-12-11-13-16-18-21-24-27-30-35(3)5-2/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t35?,36-/m1/s1	
HMDB:HMDB0115719	PA(a-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H77O8P/c1-4-6-7-8-9-10-11-17-21-24-27-30-33-39(41)47-37(35-46-48(42,43)44)34-45-38(40)32-29-26-23-20-18-15-13-12-14-16-19-22-25-28-31-36(3)5-2/h36-37H,4-35H2,1-3H3,(H2,42,43,44)/t36?,37-/m1/s1	
HMDB:HMDB0115720	PA(a-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H79O8P/c1-4-6-7-8-9-10-11-14-19-22-25-28-31-34-40(42)48-38(36-47-49(43,44)45)35-46-39(41)33-30-27-24-21-18-16-13-12-15-17-20-23-26-29-32-37(3)5-2/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115721	PA(a-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-4-6-7-8-9-10-11-12-16-20-23-26-29-32-35-41(43)49-39(37-48-50(44,45)46)36-47-40(42)34-31-28-25-22-19-17-14-13-15-18-21-24-27-30-33-38(3)5-2/h38-39H,4-37H2,1-3H3,(H2,44,45,46)/t38?,39-/m1/s1	
HMDB:HMDB0115722	PA(a-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-4-6-7-8-9-10-11-12-13-18-21-24-27-30-33-36-42(44)50-40(38-49-51(45,46)47)37-48-41(43)35-32-29-26-23-20-17-15-14-16-19-22-25-28-31-34-39(3)5-2/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t39?,40-/m1/s1	
HMDB:HMDB0115723	PA(a-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-4-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-43(45)51-41(39-50-52(46,47)48)38-49-42(44)36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t40?,41-/m1/s1	
HMDB:HMDB0115724	PA(a-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-4-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-35-38-44(46)52-42(40-51-53(47,48)49)39-50-43(45)37-34-31-28-25-22-19-17-16-18-21-24-27-30-33-36-41(3)5-2/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t41?,42-/m1/s1	
HMDB:HMDB0115725	PA(a-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-36-39-45(47)53-43(41-52-54(48,49)50)40-51-44(46)38-35-32-29-26-23-20-18-17-19-22-25-28-31-34-37-42(3)5-2/h42-43H,4-41H2,1-3H3,(H2,48,49,50)/t42?,43-/m1/s1	
HMDB:HMDB0115726	PA(a-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H91O8P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-34-37-40-46(48)54-44(42-53-55(49,50)51)41-52-45(47)39-36-33-30-27-24-21-19-18-20-23-26-29-32-35-38-43(3)5-2/h43-44H,4-42H2,1-3H3,(H2,49,50,51)/t43?,44-/m1/s1	
HMDB:HMDB0115727	PA(a-21:0/8:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C32H63O8P/c1-4-6-7-18-23-26-32(34)40-30(28-39-41(35,36)37)27-38-31(33)25-22-20-17-15-13-11-9-8-10-12-14-16-19-21-24-29(3)5-2/h29-30H,4-28H2,1-3H3,(H2,35,36,37)/t29?,30-/m1/s1	
HMDB:HMDB0115728	PA(a-21:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H73O8P/c1-5-33(3)27-23-19-15-13-11-9-7-8-10-12-14-16-21-25-29-36(38)43-31-35(32-44-46(40,41)42)45-37(39)30-26-22-18-17-20-24-28-34(4)6-2/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t33?,34?,35-/m1/s1	
HMDB:HMDB0115729	PA(a-21:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H77O8P/c1-5-35(3)29-25-21-17-13-11-9-7-8-10-12-14-19-23-27-31-38(40)45-33-37(34-46-48(42,43)44)47-39(41)32-28-24-20-16-15-18-22-26-30-36(4)6-2/h35-37H,5-34H2,1-4H3,(H2,42,43,44)/t35?,36?,37-/m1/s1	
HMDB:HMDB0115730	PA(a-21:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H81O8P/c1-5-37(3)31-27-23-19-15-11-9-7-8-10-12-17-21-25-29-33-40(42)47-35-39(36-48-50(44,45)46)49-41(43)34-30-26-22-18-14-13-16-20-24-28-32-38(4)6-2/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t37?,38?,39-/m1/s1	
HMDB:HMDB0115731	PA(a-21:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H89O8P/c1-5-41(3)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-44(46)51-39-43(40-52-54(48,49)50)53-45(47)38-34-30-26-22-18-14-10-8-12-16-20-24-28-32-36-42(4)6-2/h41-43H,5-40H2,1-4H3,(H2,48,49,50)/t41?,42?,43-/m1/s1	
HMDB:HMDB0115732	PA(a-21:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H97O8P/c1-5-45(3)39-35-31-27-23-19-15-11-9-7-8-10-12-18-22-26-30-34-38-42-49(51)57-47(44-56-58(52,53)54)43-55-48(50)41-37-33-29-25-21-17-14-13-16-20-24-28-32-36-40-46(4)6-2/h45-47H,5-44H2,1-4H3,(H2,52,53,54)/t45?,46?,47-/m1/s1	
HMDB:HMDB0115733	PA(a-21:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H71O8P/c1-5-33(4)27-23-19-14-12-10-8-6-7-9-11-13-15-20-24-28-35(37)42-30-34(31-43-45(39,40)41)44-36(38)29-25-21-17-16-18-22-26-32(2)3/h32-34H,5-31H2,1-4H3,(H2,39,40,41)/t33?,34-/m1/s1	
HMDB:HMDB0115734	PA(a-21:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-5-34(4)28-24-20-16-12-10-8-6-7-9-11-13-17-21-25-29-36(38)43-31-35(32-44-46(40,41)42)45-37(39)30-26-22-18-14-15-19-23-27-33(2)3/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t34?,35-/m1/s1	
HMDB:HMDB0115735	PA(a-21:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H75O8P/c1-5-35(4)29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-37(39)44-32-36(33-45-47(41,42)43)46-38(40)31-27-23-19-15-14-16-20-24-28-34(2)3/h34-36H,5-33H2,1-4H3,(H2,41,42,43)/t35?,36-/m1/s1	
HMDB:HMDB0115736	PA(a-21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H77O8P/c1-5-36(4)30-26-22-18-14-10-8-6-7-9-11-15-19-23-27-31-38(40)45-33-37(34-46-48(42,43)44)47-39(41)32-28-24-20-16-12-13-17-21-25-29-35(2)3/h35-37H,5-34H2,1-4H3,(H2,42,43,44)/t36?,37-/m1/s1	
HMDB:HMDB0115737	PA(a-21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-5-37(4)31-27-23-19-15-10-8-6-7-9-11-16-20-24-28-32-39(41)46-34-38(35-47-49(43,44)45)48-40(42)33-29-25-21-17-13-12-14-18-22-26-30-36(2)3/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115738	PA(a-21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H81O8P/c1-5-38(4)32-28-24-20-16-12-8-6-7-9-13-17-21-25-29-33-40(42)47-35-39(36-48-50(44,45)46)49-41(43)34-30-26-22-18-14-10-11-15-19-23-27-31-37(2)3/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t38?,39-/m1/s1	
HMDB:HMDB0115739	PA(a-21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-5-39(4)33-29-25-21-17-13-8-6-7-9-14-18-22-26-30-34-41(43)48-36-40(37-49-51(45,46)47)50-42(44)35-31-27-23-19-15-11-10-12-16-20-24-28-32-38(2)3/h38-40H,5-37H2,1-4H3,(H2,45,46,47)/t39?,40-/m1/s1	
HMDB:HMDB0115740	PA(a-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-5-40(4)34-30-26-22-18-14-10-6-7-11-15-19-23-27-31-35-42(44)49-37-41(38-50-52(46,47)48)51-43(45)36-32-28-24-20-16-12-8-9-13-17-21-25-29-33-39(2)3/h39-41H,5-38H2,1-4H3,(H2,46,47,48)/t40?,41-/m1/s1	
HMDB:HMDB0115741	PA(a-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-5-41(4)35-31-27-23-19-15-11-7-9-12-16-20-24-28-32-36-43(45)50-38-42(39-51-53(47,48)49)52-44(46)37-33-29-25-21-17-13-8-6-10-14-18-22-26-30-34-40(2)3/h40-42H,5-39H2,1-4H3,(H2,47,48,49)/t41?,42-/m1/s1	
HMDB:HMDB0115742	PA(a-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H89O8P/c1-5-42(4)36-32-28-24-20-16-12-9-10-13-17-21-25-29-33-37-44(46)51-39-43(40-52-54(48,49)50)53-45(47)38-34-30-26-22-18-14-8-6-7-11-15-19-23-27-31-35-41(2)3/h41-43H,5-40H2,1-4H3,(H2,48,49,50)/t42?,43-/m1/s1	
HMDB:HMDB0115743	PA(a-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H91O8P/c1-5-43(4)37-33-29-25-21-17-13-10-11-14-18-22-26-30-34-38-45(47)52-40-44(41-53-55(49,50)51)54-46(48)39-35-31-27-23-19-15-9-7-6-8-12-16-20-24-28-32-36-42(2)3/h42-44H,5-41H2,1-4H3,(H2,49,50,51)/t43?,44-/m1/s1	
HMDB:HMDB0115744	PA(a-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H95O8P/c1-5-45(4)39-35-31-27-23-19-15-12-13-16-20-24-28-32-36-40-47(49)54-42-46(43-55-57(51,52)53)56-48(50)41-37-33-29-25-21-17-11-9-7-6-8-10-14-18-22-26-30-34-38-44(2)3/h44-46H,5-43H2,1-4H3,(H2,51,52,53)/t45?,46-/m1/s1	
HMDB:HMDB0115745	PA(a-25:0/10:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC	InChI=1S/C38H75O8P/c1-4-6-7-8-21-26-29-32-38(40)46-36(34-45-47(41,42)43)33-44-37(39)31-28-25-23-20-18-16-14-12-10-9-11-13-15-17-19-22-24-27-30-35(3)5-2/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t35?,36-/m1/s1	
HMDB:HMDB0115746	PA(a-25:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC	InChI=1S/C40H79O8P/c1-4-6-7-8-9-20-25-28-31-34-40(42)48-38(36-47-49(43,44)45)35-46-39(41)33-30-27-24-22-19-17-15-13-11-10-12-14-16-18-21-23-26-29-32-37(3)5-2/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115747	PA(a-25:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-4-6-7-8-9-10-22-26-29-32-35-41(43)49-39(37-48-50(44,45)46)36-47-40(42)34-31-28-25-23-20-18-16-14-12-11-13-15-17-19-21-24-27-30-33-38(3)5-2/h38-39H,4-37H2,1-3H3,(H2,44,45,46)/t38?,39-/m1/s1	
HMDB:HMDB0115748	PA(a-25:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-4-6-7-8-9-10-19-24-27-30-33-36-42(44)50-40(38-49-51(45,46)47)37-48-41(43)35-32-29-26-23-21-18-16-14-12-11-13-15-17-20-22-25-28-31-34-39(3)5-2/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t39?,40-/m1/s1	
HMDB:HMDB0115749	PA(a-25:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-4-6-7-8-9-10-11-21-25-28-31-34-37-43(45)51-41(39-50-52(46,47)48)38-49-42(44)36-33-30-27-24-22-19-17-15-13-12-14-16-18-20-23-26-29-32-35-40(3)5-2/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t40?,41-/m1/s1	
HMDB:HMDB0115750	PA(a-25:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-4-6-7-8-9-10-11-18-23-26-29-32-35-38-44(46)52-42(40-51-53(47,48)49)39-50-43(45)37-34-31-28-25-22-20-17-15-13-12-14-16-19-21-24-27-30-33-36-41(3)5-2/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t41?,42-/m1/s1	
HMDB:HMDB0115751	PA(a-25:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-4-6-7-8-9-10-11-12-20-24-27-30-33-36-39-45(47)53-43(41-52-54(48,49)50)40-51-44(46)38-35-32-29-26-23-21-18-16-14-13-15-17-19-22-25-28-31-34-37-42(3)5-2/h42-43H,4-41H2,1-3H3,(H2,48,49,50)/t42?,43-/m1/s1	
HMDB:HMDB0115752	PA(a-25:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H91O8P/c1-4-6-7-8-9-10-11-12-17-22-25-28-31-34-37-40-46(48)54-44(42-53-55(49,50)51)41-52-45(47)39-36-33-30-27-24-21-19-16-14-13-15-18-20-23-26-29-32-35-38-43(3)5-2/h43-44H,4-42H2,1-3H3,(H2,49,50,51)/t43?,44-/m1/s1	
HMDB:HMDB0115753	PA(a-25:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C47H93O8P/c1-4-6-7-8-9-10-11-12-13-19-23-26-29-32-35-38-41-47(49)55-45(43-54-56(50,51)52)42-53-46(48)40-37-34-31-28-25-22-20-17-15-14-16-18-21-24-27-30-33-36-39-44(3)5-2/h44-45H,4-43H2,1-3H3,(H2,50,51,52)/t44?,45-/m1/s1	
HMDB:HMDB0115754	PA(a-25:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C48H95O8P/c1-4-6-7-8-9-10-11-12-13-16-21-24-27-30-33-36-39-42-48(50)56-46(44-55-57(51,52)53)43-54-47(49)41-38-35-32-29-26-23-20-18-15-14-17-19-22-25-28-31-34-37-40-45(3)5-2/h45-46H,4-44H2,1-3H3,(H2,51,52,53)/t45?,46-/m1/s1	
HMDB:HMDB0115755	PA(a-25:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H97O8P/c1-4-6-7-8-9-10-11-12-13-14-18-22-25-28-31-34-37-40-43-49(51)57-47(45-56-58(52,53)54)44-55-48(50)42-39-36-33-30-27-24-21-19-16-15-17-20-23-26-29-32-35-38-41-46(3)5-2/h46-47H,4-45H2,1-3H3,(H2,52,53,54)/t46?,47-/m1/s1	
HMDB:HMDB0115756	PA(a-25:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H99O8P/c1-4-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-35-38-41-44-50(52)58-48(46-57-59(53,54)55)45-56-49(51)43-40-37-34-31-28-25-22-19-17-16-18-21-24-27-30-33-36-39-42-47(3)5-2/h47-48H,4-46H2,1-3H3,(H2,53,54,55)/t47?,48-/m1/s1	
HMDB:HMDB0115757	PA(a-25:0/8:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C36H71O8P/c1-4-6-7-22-27-30-36(38)44-34(32-43-45(39,40)41)31-42-35(37)29-26-24-21-19-17-15-13-11-9-8-10-12-14-16-18-20-23-25-28-33(3)5-2/h33-34H,4-32H2,1-3H3,(H2,39,40,41)/t33?,34-/m1/s1	
HMDB:HMDB0115758	PA(a-25:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H81O8P/c1-5-37(3)31-27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-25-29-33-40(42)47-35-39(36-48-50(44,45)46)49-41(43)34-30-26-22-21-24-28-32-38(4)6-2/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t37?,38?,39-/m1/s1	
HMDB:HMDB0115759	PA(a-25:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H85O8P/c1-5-39(3)33-29-25-21-17-15-13-11-9-7-8-10-12-14-16-18-23-27-31-35-42(44)49-37-41(38-50-52(46,47)48)51-43(45)36-32-28-24-20-19-22-26-30-34-40(4)6-2/h39-41H,5-38H2,1-4H3,(H2,46,47,48)/t39?,40?,41-/m1/s1	
HMDB:HMDB0115760	PA(a-25:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H89O8P/c1-5-41(3)35-31-27-23-19-15-13-11-9-7-8-10-12-14-16-21-25-29-33-37-44(46)51-39-43(40-52-54(48,49)50)53-45(47)38-34-30-26-22-18-17-20-24-28-32-36-42(4)6-2/h41-43H,5-40H2,1-4H3,(H2,48,49,50)/t41?,42?,43-/m1/s1	
HMDB:HMDB0115761	PA(a-25:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H97O8P/c1-5-45(3)39-35-31-27-23-19-15-11-9-7-8-10-12-17-21-25-29-33-37-41-48(50)55-43-47(44-56-58(52,53)54)57-49(51)42-38-34-30-26-22-18-14-13-16-20-24-28-32-36-40-46(4)6-2/h45-47H,5-44H2,1-4H3,(H2,52,53,54)/t45?,46?,47-/m1/s1	
HMDB:HMDB0115762	PA(a-25:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H105O8P/c1-5-49(3)43-39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-41-45-52(54)59-47-51(48-60-62(56,57)58)61-53(55)46-42-38-34-30-26-22-18-14-10-8-12-16-20-24-28-32-36-40-44-50(4)6-2/h49-51H,5-48H2,1-4H3,(H2,56,57,58)/t49?,50?,51-/m1/s1	
HMDB:HMDB0115763	PA(a-25:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-5-37(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-24-28-32-39(41)46-34-38(35-47-49(43,44)45)48-40(42)33-29-25-21-20-22-26-30-36(2)3/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115764	PA(a-25:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H81O8P/c1-5-38(4)32-28-24-20-16-14-12-10-8-6-7-9-11-13-15-17-21-25-29-33-40(42)47-35-39(36-48-50(44,45)46)49-41(43)34-30-26-22-18-19-23-27-31-37(2)3/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t38?,39-/m1/s1	
HMDB:HMDB0115765	PA(a-25:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-5-39(4)33-29-25-21-16-14-12-10-8-6-7-9-11-13-15-17-22-26-30-34-41(43)48-36-40(37-49-51(45,46)47)50-42(44)35-31-27-23-19-18-20-24-28-32-38(2)3/h38-40H,5-37H2,1-4H3,(H2,45,46,47)/t39?,40-/m1/s1	
HMDB:HMDB0115766	PA(a-25:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-5-40(4)34-30-26-22-18-14-12-10-8-6-7-9-11-13-15-19-23-27-31-35-42(44)49-37-41(38-50-52(46,47)48)51-43(45)36-32-28-24-20-16-17-21-25-29-33-39(2)3/h39-41H,5-38H2,1-4H3,(H2,46,47,48)/t40?,41-/m1/s1	
HMDB:HMDB0115767	PA(a-25:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-5-41(4)35-31-27-23-19-14-12-10-8-6-7-9-11-13-15-20-24-28-32-36-43(45)50-38-42(39-51-53(47,48)49)52-44(46)37-33-29-25-21-17-16-18-22-26-30-34-40(2)3/h40-42H,5-39H2,1-4H3,(H2,47,48,49)/t41?,42-/m1/s1	
HMDB:HMDB0115768	PA(a-25:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H89O8P/c1-5-42(4)36-32-28-24-20-16-12-10-8-6-7-9-11-13-17-21-25-29-33-37-44(46)51-39-43(40-52-54(48,49)50)53-45(47)38-34-30-26-22-18-14-15-19-23-27-31-35-41(2)3/h41-43H,5-40H2,1-4H3,(H2,48,49,50)/t42?,43-/m1/s1	
HMDB:HMDB0115769	PA(a-25:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H91O8P/c1-5-43(4)37-33-29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-34-38-45(47)52-40-44(41-53-55(49,50)51)54-46(48)39-35-31-27-23-19-15-14-16-20-24-28-32-36-42(2)3/h42-44H,5-41H2,1-4H3,(H2,49,50,51)/t43?,44-/m1/s1	
HMDB:HMDB0115770	PA(a-25:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H93O8P/c1-5-44(4)38-34-30-26-22-18-14-10-8-6-7-9-11-15-19-23-27-31-35-39-46(48)53-41-45(42-54-56(50,51)52)55-47(49)40-36-32-28-24-20-16-12-13-17-21-25-29-33-37-43(2)3/h43-45H,5-42H2,1-4H3,(H2,50,51,52)/t44?,45-/m1/s1	
HMDB:HMDB0115771	PA(a-25:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H95O8P/c1-5-45(4)39-35-31-27-23-19-15-10-8-6-7-9-11-16-20-24-28-32-36-40-47(49)54-42-46(43-55-57(51,52)53)56-48(50)41-37-33-29-25-21-17-13-12-14-18-22-26-30-34-38-44(2)3/h44-46H,5-43H2,1-4H3,(H2,51,52,53)/t45?,46-/m1/s1	
HMDB:HMDB0115772	PA(a-25:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H97O8P/c1-5-46(4)40-36-32-28-24-20-16-12-8-6-7-9-13-17-21-25-29-33-37-41-48(50)55-43-47(44-56-58(52,53)54)57-49(51)42-38-34-30-26-22-18-14-10-11-15-19-23-27-31-35-39-45(2)3/h45-47H,5-44H2,1-4H3,(H2,52,53,54)/t46?,47-/m1/s1	
HMDB:HMDB0115773	PA(a-25:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H99O8P/c1-5-47(4)41-37-33-29-25-21-17-13-8-6-7-9-14-18-22-26-30-34-38-42-49(51)56-44-48(45-57-59(53,54)55)58-50(52)43-39-35-31-27-23-19-15-11-10-12-16-20-24-28-32-36-40-46(2)3/h46-48H,5-45H2,1-4H3,(H2,53,54,55)/t47?,48-/m1/s1	
HMDB:HMDB0115774	PA(a-25:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H103O8P/c1-5-49(4)43-39-35-31-27-23-19-15-11-7-9-12-16-20-24-28-32-36-40-44-51(53)58-46-50(47-59-61(55,56)57)60-52(54)45-41-37-33-29-25-21-17-13-8-6-10-14-18-22-26-30-34-38-42-48(2)3/h48-50H,5-47H2,1-4H3,(H2,55,56,57)/t49?,50-/m1/s1	
HMDB:HMDB0115775	PA(i-12:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C33H61O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-27-33(35)41-31(29-40-42(36,37)38)28-39-32(34)26-23-20-18-17-19-22-25-30(2)3/h9-12,30-31H,4-8,13-29H2,1-3H3,(H2,36,37,38)/b10-9-,12-11-/t31-/m1/s1	
HMDB:HMDB0115776	PA(i-12:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C28H55O8P/c1-5-25(4)19-15-11-7-9-13-17-21-28(30)36-26(23-35-37(31,32)33)22-34-27(29)20-16-12-8-6-10-14-18-24(2)3/h24-26H,5-23H2,1-4H3,(H2,31,32,33)/t25?,26-/m1/s1	
HMDB:HMDB0115777	PA(i-12:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C30H59O8P/c1-5-27(4)21-17-13-8-6-7-9-15-19-23-30(32)38-28(25-37-39(33,34)35)24-36-29(31)22-18-14-11-10-12-16-20-26(2)3/h26-28H,5-25H2,1-4H3,(H2,33,34,35)/t27?,28-/m1/s1	
HMDB:HMDB0115778	PA(i-12:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C32H63O8P/c1-5-29(4)23-19-15-10-8-6-7-9-11-17-21-25-32(34)40-30(27-39-41(35,36)37)26-38-31(33)24-20-16-13-12-14-18-22-28(2)3/h28-30H,5-27H2,1-4H3,(H2,35,36,37)/t29?,30-/m1/s1	
HMDB:HMDB0115779	PA(i-12:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C36H71O8P/c1-5-33(4)27-23-19-14-12-10-8-6-7-9-11-13-15-21-25-29-36(38)44-34(31-43-45(39,40)41)30-42-35(37)28-24-20-17-16-18-22-26-32(2)3/h32-34H,5-31H2,1-4H3,(H2,39,40,41)/t33?,34-/m1/s1	
HMDB:HMDB0115780	PA(i-12:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H79O8P/c1-5-37(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-25-29-33-40(42)48-38(35-47-49(43,44)45)34-46-39(41)32-28-24-21-20-22-26-30-36(2)3/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115781	PA(i-12:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C27H53O8P/c1-23(2)17-13-9-5-7-11-15-19-26(28)33-21-25(22-34-36(30,31)32)35-27(29)20-16-12-8-6-10-14-18-24(3)4/h23-25H,5-22H2,1-4H3,(H2,30,31,32)/t25-/m1/s1	
HMDB:HMDB0115782	PA(i-12:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C28H55O8P/c1-24(2)18-14-10-6-5-7-13-17-21-28(30)36-26(23-35-37(31,32)33)22-34-27(29)20-16-12-9-8-11-15-19-25(3)4/h24-26H,5-23H2,1-4H3,(H2,31,32,33)/t26-/m1/s1	
HMDB:HMDB0115783	PA(i-12:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C29H57O8P/c1-25(2)19-15-11-7-5-6-8-14-18-22-29(31)37-27(24-36-38(32,33)34)23-35-28(30)21-17-13-10-9-12-16-20-26(3)4/h25-27H,5-24H2,1-4H3,(H2,32,33,34)/t27-/m1/s1	
HMDB:HMDB0115784	PA(i-12:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C30H59O8P/c1-26(2)20-16-12-8-6-5-7-9-15-19-23-30(32)38-28(25-37-39(33,34)35)24-36-29(31)22-18-14-11-10-13-17-21-27(3)4/h26-28H,5-25H2,1-4H3,(H2,33,34,35)/t28-/m1/s1	
HMDB:HMDB0115785	PA(i-12:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C31H61O8P/c1-27(2)21-17-13-9-7-5-6-8-10-16-20-24-31(33)39-29(26-38-40(34,35)36)25-37-30(32)23-19-15-12-11-14-18-22-28(3)4/h27-29H,5-26H2,1-4H3,(H2,34,35,36)/t29-/m1/s1	
HMDB:HMDB0115786	PA(i-12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C32H63O8P/c1-28(2)22-18-14-10-8-6-5-7-9-11-17-21-25-32(34)40-30(27-39-41(35,36)37)26-38-31(33)24-20-16-13-12-15-19-23-29(3)4/h28-30H,5-27H2,1-4H3,(H2,35,36,37)/t30-/m1/s1	
HMDB:HMDB0115787	PA(i-12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C33H65O8P/c1-29(2)23-19-15-11-9-7-5-6-8-10-12-18-22-26-33(35)41-31(28-40-42(36,37)38)27-39-32(34)25-21-17-14-13-16-20-24-30(3)4/h29-31H,5-28H2,1-4H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0115788	PA(i-12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C34H67O8P/c1-30(2)24-20-16-12-10-8-6-5-7-9-11-13-19-23-27-34(36)42-32(29-41-43(37,38)39)28-40-33(35)26-22-18-15-14-17-21-25-31(3)4/h30-32H,5-29H2,1-4H3,(H2,37,38,39)/t32-/m1/s1	
HMDB:HMDB0115789	PA(i-12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H69O8P/c1-31(2)25-21-17-13-11-9-7-5-6-8-10-12-14-20-24-28-35(37)43-33(30-42-44(38,39)40)29-41-34(36)27-23-19-16-15-18-22-26-32(3)4/h31-33H,5-30H2,1-4H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115790	PA(i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H71O8P/c1-32(2)26-22-18-14-12-10-8-6-5-7-9-11-13-15-21-25-29-36(38)44-34(31-43-45(39,40)41)30-42-35(37)28-24-20-17-16-19-23-27-33(3)4/h32-34H,5-31H2,1-4H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0115791	PA(i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-33(2)27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-22-26-30-37(39)45-35(32-44-46(40,41)42)31-43-36(38)29-25-21-18-17-20-24-28-34(3)4/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115792	PA(i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H77O8P/c1-35(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-24-28-32-39(41)47-37(34-46-48(42,43)44)33-45-38(40)31-27-23-20-19-22-26-30-36(3)4/h35-37H,5-34H2,1-4H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115793	PA(i-13:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C34H63O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-34(36)42-32(30-41-43(37,38)39)29-40-33(35)27-24-21-19-16-17-20-23-26-31(2)3/h9-12,31-32H,4-8,13-30H2,1-3H3,(H2,37,38,39)/b10-9-,12-11-/t32-/m1/s1	
HMDB:HMDB0115794	PA(i-13:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C29H57O8P/c1-5-26(4)20-16-12-9-10-14-18-22-29(31)37-27(24-36-38(32,33)34)23-35-28(30)21-17-13-8-6-7-11-15-19-25(2)3/h25-27H,5-24H2,1-4H3,(H2,32,33,34)/t26?,27-/m1/s1	
HMDB:HMDB0115795	PA(i-13:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C31H61O8P/c1-5-28(4)22-18-14-10-6-7-11-16-20-24-31(33)39-29(26-38-40(34,35)36)25-37-30(32)23-19-15-12-8-9-13-17-21-27(2)3/h27-29H,5-26H2,1-4H3,(H2,34,35,36)/t28?,29-/m1/s1	
HMDB:HMDB0115796	PA(i-13:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C33H65O8P/c1-5-30(4)24-20-16-12-8-6-7-9-13-18-22-26-33(35)41-31(28-40-42(36,37)38)27-39-32(34)25-21-17-14-10-11-15-19-23-29(2)3/h29-31H,5-28H2,1-4H3,(H2,36,37,38)/t30?,31-/m1/s1	
HMDB:HMDB0115797	PA(i-13:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C37H73O8P/c1-5-34(4)28-24-20-16-12-10-8-6-7-9-11-13-17-22-26-30-37(39)45-35(32-44-46(40,41)42)31-43-36(38)29-25-21-18-14-15-19-23-27-33(2)3/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t34?,35-/m1/s1	
HMDB:HMDB0115798	PA(i-13:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C41H81O8P/c1-5-38(4)32-28-24-20-16-14-12-10-8-6-7-9-11-13-15-17-21-26-30-34-41(43)49-39(36-48-50(44,45)46)35-47-40(42)33-29-25-22-18-19-23-27-31-37(2)3/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t38?,39-/m1/s1	
HMDB:HMDB0115799	PA(i-13:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C28H55O8P/c1-24(2)18-14-10-6-5-7-12-16-20-27(29)34-22-26(23-35-37(31,32)33)36-28(30)21-17-13-9-8-11-15-19-25(3)4/h24-26H,5-23H2,1-4H3,(H2,31,32,33)/t26-/m1/s1	
HMDB:HMDB0115800	PA(i-13:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C29H57O8P/c1-25(2)19-15-11-7-5-9-13-17-21-28(30)35-23-27(24-36-38(32,33)34)37-29(31)22-18-14-10-6-8-12-16-20-26(3)4/h25-27H,5-24H2,1-4H3,(H2,32,33,34)/t27-/m1/s1	
HMDB:HMDB0115801	PA(i-13:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C30H59O8P/c1-26(2)20-16-12-8-5-6-10-15-19-23-30(32)38-28(25-37-39(33,34)35)24-36-29(31)22-18-14-11-7-9-13-17-21-27(3)4/h26-28H,5-25H2,1-4H3,(H2,33,34,35)/t28-/m1/s1	
HMDB:HMDB0115802	PA(i-13:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C31H61O8P/c1-27(2)21-17-13-9-6-5-7-11-16-20-24-31(33)39-29(26-38-40(34,35)36)25-37-30(32)23-19-15-12-8-10-14-18-22-28(3)4/h27-29H,5-26H2,1-4H3,(H2,34,35,36)/t29-/m1/s1	
HMDB:HMDB0115803	PA(i-13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C32H63O8P/c1-28(2)22-18-14-10-7-5-6-8-12-17-21-25-32(34)40-30(27-39-41(35,36)37)26-38-31(33)24-20-16-13-9-11-15-19-23-29(3)4/h28-30H,5-27H2,1-4H3,(H2,35,36,37)/t30-/m1/s1	
HMDB:HMDB0115804	PA(i-13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C33H65O8P/c1-29(2)23-19-15-11-8-6-5-7-9-13-18-22-26-33(35)41-31(28-40-42(36,37)38)27-39-32(34)25-21-17-14-10-12-16-20-24-30(3)4/h29-31H,5-28H2,1-4H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0115805	PA(i-13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C34H67O8P/c1-30(2)24-20-16-12-9-7-5-6-8-10-14-19-23-27-34(36)42-32(29-41-43(37,38)39)28-40-33(35)26-22-18-15-11-13-17-21-25-31(3)4/h30-32H,5-29H2,1-4H3,(H2,37,38,39)/t32-/m1/s1	
HMDB:HMDB0115806	PA(i-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C35H69O8P/c1-31(2)25-21-17-13-10-8-6-5-7-9-11-15-20-24-28-35(37)43-33(30-42-44(38,39)40)29-41-34(36)27-23-19-16-12-14-18-22-26-32(3)4/h31-33H,5-30H2,1-4H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115807	PA(i-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C36H71O8P/c1-32(2)26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-36(38)44-34(31-43-45(39,40)41)30-42-35(37)28-24-20-17-13-15-19-23-27-33(3)4/h32-34H,5-31H2,1-4H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0115808	PA(i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-33(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-22-26-30-37(39)45-35(32-44-46(40,41)42)31-43-36(38)29-25-21-18-14-16-20-24-28-34(3)4/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115809	PA(i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H75O8P/c1-34(2)28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-23-27-31-38(40)46-36(33-45-47(41,42)43)32-44-37(39)30-26-22-19-15-17-21-25-29-35(3)4/h34-36H,5-33H2,1-4H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115810	PA(i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-36(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-25-29-33-40(42)48-38(35-47-49(43,44)45)34-46-39(41)32-28-24-21-17-19-23-27-31-37(3)4/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115811	PA(i-14:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C30H59O8P/c1-5-27(4)21-17-13-10-11-15-19-23-30(32)38-28(25-37-39(33,34)35)24-36-29(31)22-18-14-9-7-6-8-12-16-20-26(2)3/h26-28H,5-25H2,1-4H3,(H2,33,34,35)/t27?,28-/m1/s1	
HMDB:HMDB0115812	PA(i-14:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C32H63O8P/c1-5-29(4)23-19-15-11-7-9-13-17-21-25-32(34)40-30(27-39-41(35,36)37)26-38-31(33)24-20-16-12-8-6-10-14-18-22-28(2)3/h28-30H,5-27H2,1-4H3,(H2,35,36,37)/t29?,30-/m1/s1	
HMDB:HMDB0115813	PA(i-14:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C34H67O8P/c1-5-31(4)25-21-17-13-8-6-7-9-15-19-23-27-34(36)42-32(29-41-43(37,38)39)28-40-33(35)26-22-18-14-11-10-12-16-20-24-30(2)3/h30-32H,5-29H2,1-4H3,(H2,37,38,39)/t31?,32-/m1/s1	
HMDB:HMDB0115814	PA(i-14:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C29H57O8P/c1-25(2)19-15-11-7-5-6-8-13-17-21-28(30)35-23-27(24-36-38(32,33)34)37-29(31)22-18-14-10-9-12-16-20-26(3)4/h25-27H,5-24H2,1-4H3,(H2,32,33,34)/t27-/m1/s1	
HMDB:HMDB0115815	PA(i-14:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C30H59O8P/c1-26(2)20-16-12-8-5-6-10-14-18-22-29(31)36-24-28(25-37-39(33,34)35)38-30(32)23-19-15-11-7-9-13-17-21-27(3)4/h26-28H,5-25H2,1-4H3,(H2,33,34,35)/t28-/m1/s1	
HMDB:HMDB0115816	PA(i-14:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C31H61O8P/c1-27(2)21-17-13-9-5-7-11-15-19-23-30(32)37-25-29(26-38-40(34,35)36)39-31(33)24-20-16-12-8-6-10-14-18-22-28(3)4/h27-29H,5-26H2,1-4H3,(H2,34,35,36)/t29-/m1/s1	
HMDB:HMDB0115817	PA(i-14:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C32H63O8P/c1-28(2)22-18-14-10-6-5-7-13-17-21-25-32(34)40-30(27-39-41(35,36)37)26-38-31(33)24-20-16-12-9-8-11-15-19-23-29(3)4/h28-30H,5-27H2,1-4H3,(H2,35,36,37)/t30-/m1/s1	
HMDB:HMDB0115818	PA(i-14:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C33H65O8P/c1-29(2)23-19-15-11-7-5-6-8-14-18-22-26-33(35)41-31(28-40-42(36,37)38)27-39-32(34)25-21-17-13-10-9-12-16-20-24-30(3)4/h29-31H,5-28H2,1-4H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0115819	PA(i-14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C34H67O8P/c1-30(2)24-20-16-12-8-6-5-7-9-15-19-23-27-34(36)42-32(29-41-43(37,38)39)28-40-33(35)26-22-18-14-11-10-13-17-21-25-31(3)4/h30-32H,5-29H2,1-4H3,(H2,37,38,39)/t32-/m1/s1	
HMDB:HMDB0115820	PA(i-19:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-33-36-42(44)50-40(38-49-51(45,46)47)37-48-41(43)35-32-29-26-23-20-18-15-16-19-22-25-28-31-34-39(2)3/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115821	PA(i-19:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-34-37-43(45)51-41(39-50-52(46,47)48)38-49-42(44)36-33-30-27-24-21-19-16-17-20-23-26-29-32-35-40(2)3/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115822	PA(i-19:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-35-38-44(46)52-42(40-51-53(47,48)49)39-50-43(45)37-34-31-28-25-22-20-17-18-21-24-27-30-33-36-41(2)3/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115823	PA(i-19:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H85O8P/c1-5-40(4)34-30-26-22-18-14-10-6-7-11-16-20-24-28-32-36-43(45)51-41(38-50-52(46,47)48)37-49-42(44)35-31-27-23-19-15-12-8-9-13-17-21-25-29-33-39(2)3/h39-41H,5-38H2,1-4H3,(H2,46,47,48)/t40?,41-/m1/s1	
HMDB:HMDB0115824	PA(i-19:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H93O8P/c1-5-44(4)38-34-30-26-22-18-14-10-8-6-7-9-11-15-20-24-28-32-36-40-47(49)55-45(42-54-56(50,51)52)41-53-46(48)39-35-31-27-23-19-16-12-13-17-21-25-29-33-37-43(2)3/h43-45H,5-42H2,1-4H3,(H2,50,51,52)/t44?,45-/m1/s1	
HMDB:HMDB0115825	PA(i-19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H81O8P/c1-37(2)31-27-23-19-15-11-7-5-9-13-17-21-25-29-33-40(42)47-35-39(36-48-50(44,45)46)49-41(43)34-30-26-22-18-14-10-6-8-12-16-20-24-28-32-38(3)4/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115826	PA(i-19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-38(2)32-28-24-20-16-12-8-5-6-10-15-19-23-27-31-35-42(44)50-40(37-49-51(45,46)47)36-48-41(43)34-30-26-22-18-14-11-7-9-13-17-21-25-29-33-39(3)4/h38-40H,5-37H2,1-4H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115827	PA(i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-39(2)33-29-25-21-17-13-9-6-5-7-11-16-20-24-28-32-36-43(45)51-41(38-50-52(46,47)48)37-49-42(44)35-31-27-23-19-15-12-8-10-14-18-22-26-30-34-40(3)4/h39-41H,5-38H2,1-4H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115828	PA(i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-40(2)34-30-26-22-18-14-10-7-5-6-8-12-17-21-25-29-33-37-44(46)52-42(39-51-53(47,48)49)38-50-43(45)36-32-28-24-20-16-13-9-11-15-19-23-27-31-35-41(3)4/h40-42H,5-39H2,1-4H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115829	PA(i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H91O8P/c1-42(2)36-32-28-24-20-16-12-9-7-5-6-8-10-14-19-23-27-31-35-39-46(48)54-44(41-53-55(49,50)51)40-52-45(47)38-34-30-26-22-18-15-11-13-17-21-25-29-33-37-43(3)4/h42-44H,5-41H2,1-4H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115830	PA(i-20:0/10:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC	InChI=1S/C33H65O8P/c1-4-5-6-7-16-21-24-27-33(35)41-31(29-40-42(36,37)38)28-39-32(34)26-23-20-18-15-13-11-9-8-10-12-14-17-19-22-25-30(2)3/h30-31H,4-29H2,1-3H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0115831	PA(i-20:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC	InChI=1S/C35H69O8P/c1-4-5-6-7-8-15-20-23-26-29-35(37)43-33(31-42-44(38,39)40)30-41-34(36)28-25-22-19-17-14-12-10-9-11-13-16-18-21-24-27-32(2)3/h32-33H,4-31H2,1-3H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115832	PA(i-20:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C36H71O8P/c1-4-5-6-7-8-9-17-21-24-27-30-36(38)44-34(32-43-45(39,40)41)31-42-35(37)29-26-23-20-18-15-13-11-10-12-14-16-19-22-25-28-33(2)3/h33-34H,4-32H2,1-3H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0115833	PA(i-20:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C37H73O8P/c1-4-5-6-7-8-9-14-19-22-25-28-31-37(39)45-35(33-44-46(40,41)42)32-43-36(38)30-27-24-21-18-16-13-11-10-12-15-17-20-23-26-29-34(2)3/h34-35H,4-33H2,1-3H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115834	PA(i-20:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C38H75O8P/c1-4-5-6-7-8-9-10-16-20-23-26-29-32-38(40)46-36(34-45-47(41,42)43)33-44-37(39)31-28-25-22-19-17-14-12-11-13-15-18-21-24-27-30-35(2)3/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115835	PA(i-20:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C39H77O8P/c1-4-5-6-7-8-9-10-13-18-21-24-27-30-33-39(41)47-37(35-46-48(42,43)44)34-45-38(40)32-29-26-23-20-17-15-12-11-14-16-19-22-25-28-31-36(2)3/h36-37H,4-35H2,1-3H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115836	PA(i-20:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C40H79O8P/c1-4-5-6-7-8-9-10-11-15-19-22-25-28-31-34-40(42)48-38(36-47-49(43,44)45)35-46-39(41)33-30-27-24-21-18-16-13-12-14-17-20-23-26-29-32-37(2)3/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115837	PA(i-20:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-4-5-6-7-8-9-10-11-12-17-20-23-26-29-32-35-41(43)49-39(37-48-50(44,45)46)36-47-40(42)34-31-28-25-22-19-16-14-13-15-18-21-24-27-30-33-38(2)3/h38-39H,4-37H2,1-3H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115838	PA(i-20:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-30-33-36-42(44)50-40(38-49-51(45,46)47)37-48-41(43)35-32-29-26-23-20-17-15-14-16-19-22-25-28-31-34-39(2)3/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115839	PA(i-20:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-43(45)51-41(39-50-52(46,47)48)38-49-42(44)36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-40(2)3/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115840	PA(i-20:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-35-38-44(46)52-42(40-51-53(47,48)49)39-50-43(45)37-34-31-28-25-22-19-17-16-18-21-24-27-30-33-36-41(2)3/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115841	PA(i-20:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-33-36-39-45(47)53-43(41-52-54(48,49)50)40-51-44(46)38-35-32-29-26-23-20-18-17-19-22-25-28-31-34-37-42(2)3/h42-43H,4-41H2,1-3H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115842	PA(i-20:0/8:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C31H61O8P/c1-4-5-6-17-22-25-31(33)39-29(27-38-40(34,35)36)26-37-30(32)24-21-19-16-14-12-10-8-7-9-11-13-15-18-20-23-28(2)3/h28-29H,4-27H2,1-3H3,(H2,34,35,36)/t29-/m1/s1	
HMDB:HMDB0115843	PA(i-20:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C36H71O8P/c1-5-33(4)27-23-19-16-17-21-25-29-36(38)44-34(31-43-45(39,40)41)30-42-35(37)28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-32(2)3/h32-34H,5-31H2,1-4H3,(H2,39,40,41)/t33?,34-/m1/s1	
HMDB:HMDB0115844	PA(i-20:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C38H75O8P/c1-5-35(4)29-25-21-17-14-15-19-23-27-31-38(40)46-36(33-45-47(41,42)43)32-44-37(39)30-26-22-18-13-11-9-7-6-8-10-12-16-20-24-28-34(2)3/h34-36H,5-33H2,1-4H3,(H2,41,42,43)/t35?,36-/m1/s1	
HMDB:HMDB0115845	PA(i-20:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C40H79O8P/c1-5-37(4)31-27-23-19-15-12-13-17-21-25-29-33-40(42)48-38(35-47-49(43,44)45)34-46-39(41)32-28-24-20-16-11-9-7-6-8-10-14-18-22-26-30-36(2)3/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115846	PA(i-20:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H87O8P/c1-5-41(4)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-44(46)52-42(39-51-53(47,48)49)38-50-43(45)36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-40(2)3/h40-42H,5-39H2,1-4H3,(H2,47,48,49)/t41?,42-/m1/s1	
HMDB:HMDB0115847	PA(i-20:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H95O8P/c1-5-45(4)39-35-31-27-23-19-15-10-8-6-7-9-11-17-21-25-29-33-37-41-48(50)56-46(43-55-57(51,52)53)42-54-47(49)40-36-32-28-24-20-16-13-12-14-18-22-26-30-34-38-44(2)3/h44-46H,5-43H2,1-4H3,(H2,51,52,53)/t45?,46-/m1/s1	
HMDB:HMDB0115848	PA(i-20:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C35H69O8P/c1-31(2)25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-34(36)41-29-33(30-42-44(38,39)40)43-35(37)28-24-20-16-15-18-22-26-32(3)4/h31-33H,5-30H2,1-4H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115849	PA(i-20:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C36H71O8P/c1-32(2)26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-35(37)42-30-34(31-43-45(39,40)41)44-36(38)29-25-21-17-13-15-19-23-27-33(3)4/h32-34H,5-31H2,1-4H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0115850	PA(i-20:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-33(2)27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-36(38)43-31-35(32-44-46(40,41)42)45-37(39)30-26-22-18-14-13-16-20-24-28-34(3)4/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115851	PA(i-20:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C38H75O8P/c1-34(2)28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-37(39)44-32-36(33-45-47(41,42)43)46-38(40)31-27-23-19-15-11-13-17-21-25-29-35(3)4/h34-36H,5-33H2,1-4H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115852	PA(i-20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C39H77O8P/c1-35(2)29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-38(40)45-33-37(34-46-48(42,43)44)47-39(41)32-28-24-20-16-12-11-14-18-22-26-30-36(3)4/h35-37H,5-34H2,1-4H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115853	PA(i-20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-36(2)30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-39(41)46-34-38(35-47-49(43,44)45)48-40(42)33-29-25-21-17-13-9-11-15-19-23-27-31-37(3)4/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115854	PA(i-20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C41H81O8P/c1-37(2)31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-40(42)47-35-39(36-48-50(44,45)46)49-41(43)34-30-26-22-18-14-10-9-12-16-20-24-28-32-38(3)4/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115855	PA(i-20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-38(2)32-28-24-20-16-12-8-5-6-10-14-18-22-26-30-34-41(43)48-36-40(37-49-51(45,46)47)50-42(44)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-39(3)4/h38-40H,5-37H2,1-4H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115856	PA(i-20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-39(2)33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-42(44)49-37-41(38-50-52(46,47)48)51-43(45)36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-40(3)4/h39-41H,5-38H2,1-4H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115857	PA(i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-40(2)34-30-26-22-18-14-10-6-5-7-13-17-21-25-29-33-37-44(46)52-42(39-51-53(47,48)49)38-50-43(45)36-32-28-24-20-16-12-9-8-11-15-19-23-27-31-35-41(3)4/h40-42H,5-39H2,1-4H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115858	PA(i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H89O8P/c1-41(2)35-31-27-23-19-15-11-7-5-6-8-14-18-22-26-30-34-38-45(47)53-43(40-52-54(48,49)50)39-51-44(46)37-33-29-25-21-17-13-10-9-12-16-20-24-28-32-36-42(3)4/h41-43H,5-40H2,1-4H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115859	PA(i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H93O8P/c1-43(2)37-33-29-25-21-17-13-9-7-5-6-8-10-16-20-24-28-32-36-40-47(49)55-45(42-54-56(50,51)52)41-53-46(48)39-35-31-27-23-19-15-12-11-14-18-22-26-30-34-38-44(3)4/h43-45H,5-42H2,1-4H3,(H2,50,51,52)/t45-/m1/s1	
HMDB:HMDB0115860	PA(i-21:0/10:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC	InChI=1S/C34H67O8P/c1-4-5-6-7-17-22-25-28-34(36)42-32(30-41-43(37,38)39)29-40-33(35)27-24-21-19-16-14-12-10-8-9-11-13-15-18-20-23-26-31(2)3/h31-32H,4-30H2,1-3H3,(H2,37,38,39)/t32-/m1/s1	
HMDB:HMDB0115861	PA(i-21:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC	InChI=1S/C36H71O8P/c1-4-5-6-7-8-16-21-24-27-30-36(38)44-34(32-43-45(39,40)41)31-42-35(37)29-26-23-20-18-15-13-11-9-10-12-14-17-19-22-25-28-33(2)3/h33-34H,4-32H2,1-3H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0115862	PA(i-21:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C37H73O8P/c1-4-5-6-7-8-9-18-22-25-28-31-37(39)45-35(33-44-46(40,41)42)32-43-36(38)30-27-24-21-19-16-14-12-10-11-13-15-17-20-23-26-29-34(2)3/h34-35H,4-33H2,1-3H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115863	PA(i-21:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C38H75O8P/c1-4-5-6-7-8-9-15-20-23-26-29-32-38(40)46-36(34-45-47(41,42)43)33-44-37(39)31-28-25-22-19-17-14-12-10-11-13-16-18-21-24-27-30-35(2)3/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115864	PA(i-21:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C39H77O8P/c1-4-5-6-7-8-9-10-17-21-24-27-30-33-39(41)47-37(35-46-48(42,43)44)34-45-38(40)32-29-26-23-20-18-15-13-11-12-14-16-19-22-25-28-31-36(2)3/h36-37H,4-35H2,1-3H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115865	PA(i-21:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C40H79O8P/c1-4-5-6-7-8-9-10-14-19-22-25-28-31-34-40(42)48-38(36-47-49(43,44)45)35-46-39(41)33-30-27-24-21-18-16-13-11-12-15-17-20-23-26-29-32-37(2)3/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115866	PA(i-21:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-4-5-6-7-8-9-10-11-16-20-23-26-29-32-35-41(43)49-39(37-48-50(44,45)46)36-47-40(42)34-31-28-25-22-19-17-14-12-13-15-18-21-24-27-30-33-38(2)3/h38-39H,4-37H2,1-3H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115867	PA(i-21:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-4-5-6-7-8-9-10-11-13-18-21-24-27-30-33-36-42(44)50-40(38-49-51(45,46)47)37-48-41(43)35-32-29-26-23-20-17-15-12-14-16-19-22-25-28-31-34-39(2)3/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115868	PA(i-21:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-31-34-37-43(45)51-41(39-50-52(46,47)48)38-49-42(44)36-33-30-27-24-21-18-16-13-14-17-20-23-26-29-32-35-40(2)3/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115869	PA(i-21:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-29-32-35-38-44(46)52-42(40-51-53(47,48)49)39-50-43(45)37-34-31-28-25-22-19-17-14-15-18-21-24-27-30-33-36-41(2)3/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115870	PA(i-21:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-33-36-39-45(47)53-43(41-52-54(48,49)50)40-51-44(46)38-35-32-29-26-23-20-18-15-16-19-22-25-28-31-34-37-42(2)3/h42-43H,4-41H2,1-3H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115871	PA(i-21:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H91O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-34-37-40-46(48)54-44(42-53-55(49,50)51)41-52-45(47)39-36-33-30-27-24-21-19-16-17-20-23-26-29-32-35-38-43(2)3/h43-44H,4-42H2,1-3H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115872	PA(i-21:0/8:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C32H63O8P/c1-4-5-6-18-23-26-32(34)40-30(28-39-41(35,36)37)27-38-31(33)25-22-20-17-15-13-11-9-7-8-10-12-14-16-19-21-24-29(2)3/h29-30H,4-28H2,1-3H3,(H2,35,36,37)/t30-/m1/s1	
HMDB:HMDB0115873	PA(i-21:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H73O8P/c1-5-34(4)28-24-20-17-18-22-26-30-37(39)45-35(32-44-46(40,41)42)31-43-36(38)29-25-21-16-14-12-10-8-6-7-9-11-13-15-19-23-27-33(2)3/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t34?,35-/m1/s1	
HMDB:HMDB0115874	PA(i-21:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H77O8P/c1-5-36(4)30-26-22-18-15-16-20-24-28-32-39(41)47-37(34-46-48(42,43)44)33-45-38(40)31-27-23-19-14-12-10-8-6-7-9-11-13-17-21-25-29-35(2)3/h35-37H,5-34H2,1-4H3,(H2,42,43,44)/t36?,37-/m1/s1	
HMDB:HMDB0115875	PA(i-21:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H81O8P/c1-5-38(4)32-28-24-20-16-13-14-18-22-26-30-34-41(43)49-39(36-48-50(44,45)46)35-47-40(42)33-29-25-21-17-12-10-8-6-7-9-11-15-19-23-27-31-37(2)3/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t38?,39-/m1/s1	
HMDB:HMDB0115876	PA(i-21:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H89O8P/c1-5-42(4)36-32-28-24-20-16-12-9-10-14-18-22-26-30-34-38-45(47)53-43(40-52-54(48,49)50)39-51-44(46)37-33-29-25-21-17-13-8-6-7-11-15-19-23-27-31-35-41(2)3/h41-43H,5-40H2,1-4H3,(H2,48,49,50)/t42?,43-/m1/s1	
HMDB:HMDB0115877	PA(i-21:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H97O8P/c1-5-46(4)40-36-32-28-24-20-16-12-8-6-7-9-13-18-22-26-30-34-38-42-49(51)57-47(44-56-58(52,53)54)43-55-48(50)41-37-33-29-25-21-17-14-10-11-15-19-23-27-31-35-39-45(2)3/h45-47H,5-44H2,1-4H3,(H2,52,53,54)/t46?,47-/m1/s1	
HMDB:HMDB0115878	PA(i-21:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H71O8P/c1-32(2)26-22-18-14-12-10-8-6-5-7-9-11-13-15-20-24-28-35(37)42-30-34(31-43-45(39,40)41)44-36(38)29-25-21-17-16-19-23-27-33(3)4/h32-34H,5-31H2,1-4H3,(H2,39,40,41)/t34-/m1/s1	
HMDB:HMDB0115879	PA(i-21:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-33(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-21-25-29-36(38)43-31-35(32-44-46(40,41)42)45-37(39)30-26-22-18-14-16-20-24-28-34(3)4/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115880	PA(i-21:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H75O8P/c1-34(2)28-24-20-16-12-10-8-6-5-7-9-11-13-18-22-26-30-37(39)44-32-36(33-45-47(41,42)43)46-38(40)31-27-23-19-15-14-17-21-25-29-35(3)4/h34-36H,5-33H2,1-4H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115881	PA(i-21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H77O8P/c1-35(2)29-25-21-17-13-10-8-6-5-7-9-11-15-19-23-27-31-38(40)45-33-37(34-46-48(42,43)44)47-39(41)32-28-24-20-16-12-14-18-22-26-30-36(3)4/h35-37H,5-34H2,1-4H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115882	PA(i-21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-36(2)30-26-22-18-14-10-8-6-5-7-9-11-16-20-24-28-32-39(41)46-34-38(35-47-49(43,44)45)48-40(42)33-29-25-21-17-13-12-15-19-23-27-31-37(3)4/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115883	PA(i-21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H81O8P/c1-37(2)31-27-23-19-15-11-8-6-5-7-9-13-17-21-25-29-33-40(42)47-35-39(36-48-50(44,45)46)49-41(43)34-30-26-22-18-14-10-12-16-20-24-28-32-38(3)4/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115884	PA(i-21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-38(2)32-28-24-20-16-12-8-6-5-7-9-14-18-22-26-30-34-41(43)48-36-40(37-49-51(45,46)47)50-42(44)35-31-27-23-19-15-11-10-13-17-21-25-29-33-39(3)4/h38-40H,5-37H2,1-4H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115885	PA(i-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-39(2)33-29-25-21-17-13-9-6-5-7-11-15-19-23-27-31-35-42(44)49-37-41(38-50-52(46,47)48)51-43(45)36-32-28-24-20-16-12-8-10-14-18-22-26-30-34-40(3)4/h39-41H,5-38H2,1-4H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115886	PA(i-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-40(2)34-30-26-22-18-14-10-6-5-7-12-16-20-24-28-32-36-43(45)50-38-42(39-51-53(47,48)49)52-44(46)37-33-29-25-21-17-13-9-8-11-15-19-23-27-31-35-41(3)4/h40-42H,5-39H2,1-4H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115887	PA(i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H89O8P/c1-41(2)35-31-27-23-19-15-11-7-5-9-13-17-21-25-29-33-37-44(46)51-39-43(40-52-54(48,49)50)53-45(47)38-34-30-26-22-18-14-10-6-8-12-16-20-24-28-32-36-42(3)4/h41-43H,5-40H2,1-4H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115888	PA(i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H91O8P/c1-42(2)36-32-28-24-20-16-12-8-5-6-10-15-19-23-27-31-35-39-46(48)54-44(41-53-55(49,50)51)40-52-45(47)38-34-30-26-22-18-14-11-7-9-13-17-21-25-29-33-37-43(3)4/h42-44H,5-41H2,1-4H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115889	PA(i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H95O8P/c1-44(2)38-34-30-26-22-18-14-10-7-5-6-8-12-17-21-25-29-33-37-41-48(50)56-46(43-55-57(51,52)53)42-54-47(49)40-36-32-28-24-20-16-13-9-11-15-19-23-27-31-35-39-45(3)4/h44-46H,5-43H2,1-4H3,(H2,51,52,53)/t46-/m1/s1	
HMDB:HMDB0115890	PA(i-22:0/10:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC	InChI=1S/C35H69O8P/c1-4-5-6-7-18-23-26-29-35(37)43-33(31-42-44(38,39)40)30-41-34(36)28-25-22-20-17-15-13-11-9-8-10-12-14-16-19-21-24-27-32(2)3/h32-33H,4-31H2,1-3H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115891	PA(i-22:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC	InChI=1S/C37H73O8P/c1-4-5-6-7-8-17-22-25-28-31-37(39)45-35(33-44-46(40,41)42)32-43-36(38)30-27-24-21-19-16-14-12-10-9-11-13-15-18-20-23-26-29-34(2)3/h34-35H,4-33H2,1-3H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115892	PA(i-22:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C38H75O8P/c1-4-5-6-7-8-9-19-23-26-29-32-38(40)46-36(34-45-47(41,42)43)33-44-37(39)31-28-25-22-20-17-15-13-11-10-12-14-16-18-21-24-27-30-35(2)3/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115893	PA(i-22:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H77O8P/c1-4-5-6-7-8-9-16-21-24-27-30-33-39(41)47-37(35-46-48(42,43)44)34-45-38(40)32-29-26-23-20-18-15-13-11-10-12-14-17-19-22-25-28-31-36(2)3/h36-37H,4-35H2,1-3H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115894	PA(i-22:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C40H79O8P/c1-4-5-6-7-8-9-10-18-22-25-28-31-34-40(42)48-38(36-47-49(43,44)45)35-46-39(41)33-30-27-24-21-19-16-14-12-11-13-15-17-20-23-26-29-32-37(2)3/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115895	PA(i-22:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-4-5-6-7-8-9-10-15-20-23-26-29-32-35-41(43)49-39(37-48-50(44,45)46)36-47-40(42)34-31-28-25-22-19-17-14-12-11-13-16-18-21-24-27-30-33-38(2)3/h38-39H,4-37H2,1-3H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115896	PA(i-22:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-4-5-6-7-8-9-10-11-17-21-24-27-30-33-36-42(44)50-40(38-49-51(45,46)47)37-48-41(43)35-32-29-26-23-20-18-15-13-12-14-16-19-22-25-28-31-34-39(2)3/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115897	PA(i-22:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-4-5-6-7-8-9-10-11-14-19-22-25-28-31-34-37-43(45)51-41(39-50-52(46,47)48)38-49-42(44)36-33-30-27-24-21-18-16-13-12-15-17-20-23-26-29-32-35-40(2)3/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115898	PA(i-22:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-4-5-6-7-8-9-10-11-12-16-20-23-26-29-32-35-38-44(46)52-42(40-51-53(47,48)49)39-50-43(45)37-34-31-28-25-22-19-17-14-13-15-18-21-24-27-30-33-36-41(2)3/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115899	PA(i-22:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-30-33-36-39-45(47)53-43(41-52-54(48,49)50)40-51-44(46)38-35-32-29-26-23-20-17-15-14-16-19-22-25-28-31-34-37-42(2)3/h42-43H,4-41H2,1-3H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115900	PA(i-22:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C46H91O8P/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-40-46(48)54-44(42-53-55(49,50)51)41-52-45(47)39-36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-38-43(2)3/h43-44H,4-42H2,1-3H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115901	PA(i-22:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C47H93O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-35-38-41-47(49)55-45(43-54-56(50,51)52)42-53-46(48)40-37-34-31-28-25-22-19-17-16-18-21-24-27-30-33-36-39-44(2)3/h44-45H,4-43H2,1-3H3,(H2,50,51,52)/t45-/m1/s1	
HMDB:HMDB0115902	PA(i-22:0/8:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C33H65O8P/c1-4-5-6-19-24-27-33(35)41-31(29-40-42(36,37)38)28-39-32(34)26-23-21-18-16-14-12-10-8-7-9-11-13-15-17-20-22-25-30(2)3/h30-31H,4-29H2,1-3H3,(H2,36,37,38)/t31-/m1/s1	
HMDB:HMDB0115903	PA(i-22:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H75O8P/c1-5-35(4)29-25-21-18-19-23-27-31-38(40)46-36(33-45-47(41,42)43)32-44-37(39)30-26-22-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-34(2)3/h34-36H,5-33H2,1-4H3,(H2,41,42,43)/t35?,36-/m1/s1	
HMDB:HMDB0115904	PA(i-22:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H79O8P/c1-5-37(4)31-27-23-19-16-17-21-25-29-33-40(42)48-38(35-47-49(43,44)45)34-46-39(41)32-28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-30-36(2)3/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115905	PA(i-22:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H83O8P/c1-5-39(4)33-29-25-21-17-14-15-19-23-27-31-35-42(44)50-40(37-49-51(45,46)47)36-48-41(43)34-30-26-22-18-13-11-9-7-6-8-10-12-16-20-24-28-32-38(2)3/h38-40H,5-37H2,1-4H3,(H2,45,46,47)/t39?,40-/m1/s1	
HMDB:HMDB0115906	PA(i-22:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H91O8P/c1-5-43(4)37-33-29-25-21-17-13-10-11-15-19-23-27-31-35-39-46(48)54-44(41-53-55(49,50)51)40-52-45(47)38-34-30-26-22-18-14-9-7-6-8-12-16-20-24-28-32-36-42(2)3/h42-44H,5-41H2,1-4H3,(H2,49,50,51)/t43?,44-/m1/s1	
HMDB:HMDB0115907	PA(i-22:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H99O8P/c1-5-47(4)41-37-33-29-25-21-17-13-8-6-7-9-15-19-23-27-31-35-39-43-50(52)58-48(45-57-59(53,54)55)44-56-49(51)42-38-34-30-26-22-18-14-11-10-12-16-20-24-28-32-36-40-46(2)3/h46-48H,5-45H2,1-4H3,(H2,53,54,55)/t47?,48-/m1/s1	
HMDB:HMDB0115908	PA(i-22:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H73O8P/c1-33(2)27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-21-25-29-36(38)43-31-35(32-44-46(40,41)42)45-37(39)30-26-22-18-17-20-24-28-34(3)4/h33-35H,5-32H2,1-4H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115909	PA(i-22:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H75O8P/c1-34(2)28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-22-26-30-37(39)44-32-36(33-45-47(41,42)43)46-38(40)31-27-23-19-15-17-21-25-29-35(3)4/h34-36H,5-33H2,1-4H3,(H2,41,42,43)/t36-/m1/s1	
HMDB:HMDB0115910	PA(i-22:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H77O8P/c1-35(2)29-25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-31-38(40)45-33-37(34-46-48(42,43)44)47-39(41)32-28-24-20-16-15-18-22-26-30-36(3)4/h35-37H,5-34H2,1-4H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115911	PA(i-22:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-36(2)30-26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-32-39(41)46-34-38(35-47-49(43,44)45)48-40(42)33-29-25-21-17-13-15-19-23-27-31-37(3)4/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115912	PA(i-22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H81O8P/c1-37(2)31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-40(42)47-35-39(36-48-50(44,45)46)49-41(43)34-30-26-22-18-14-13-16-20-24-28-32-38(3)4/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115913	PA(i-22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-38(2)32-28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-34-41(43)48-36-40(37-49-51(45,46)47)50-42(44)35-31-27-23-19-15-11-13-17-21-25-29-33-39(3)4/h38-40H,5-37H2,1-4H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115914	PA(i-22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-39(2)33-29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-35-42(44)49-37-41(38-50-52(46,47)48)51-43(45)36-32-28-24-20-16-12-11-14-18-22-26-30-34-40(3)4/h39-41H,5-38H2,1-4H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115915	PA(i-22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-40(2)34-30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-36-43(45)50-38-42(39-51-53(47,48)49)52-44(46)37-33-29-25-21-17-13-9-11-15-19-23-27-31-35-41(3)4/h40-42H,5-39H2,1-4H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115916	PA(i-22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H89O8P/c1-41(2)35-31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-37-44(46)51-39-43(40-52-54(48,49)50)53-45(47)38-34-30-26-22-18-14-10-9-12-16-20-24-28-32-36-42(3)4/h41-43H,5-40H2,1-4H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115917	PA(i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H91O8P/c1-42(2)36-32-28-24-20-16-12-8-5-6-10-14-18-22-26-30-34-38-45(47)52-40-44(41-53-55(49,50)51)54-46(48)39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-43(3)4/h42-44H,5-41H2,1-4H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115918	PA(i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H93O8P/c1-43(2)37-33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-39-46(48)53-41-45(42-54-56(50,51)52)55-47(49)40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-44(3)4/h43-45H,5-42H2,1-4H3,(H2,50,51,52)/t45-/m1/s1	
HMDB:HMDB0115919	PA(i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H97O8P/c1-45(2)39-35-31-27-23-19-15-11-7-5-6-8-14-18-22-26-30-34-38-42-49(51)57-47(44-56-58(52,53)54)43-55-48(50)41-37-33-29-25-21-17-13-10-9-12-16-20-24-28-32-36-40-46(3)4/h45-47H,5-44H2,1-4H3,(H2,52,53,54)/t47-/m1/s1	
HMDB:HMDB0115920	PA(i-24:0/10:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC	InChI=1S/C37H73O8P/c1-4-5-6-7-20-25-28-31-37(39)45-35(33-44-46(40,41)42)32-43-36(38)30-27-24-22-19-17-15-13-11-9-8-10-12-14-16-18-21-23-26-29-34(2)3/h34-35H,4-33H2,1-3H3,(H2,40,41,42)/t35-/m1/s1	
HMDB:HMDB0115921	PA(i-24:0/12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC	InChI=1S/C39H77O8P/c1-4-5-6-7-8-19-24-27-30-33-39(41)47-37(35-46-48(42,43)44)34-45-38(40)32-29-26-23-21-18-16-14-12-10-9-11-13-15-17-20-22-25-28-31-36(2)3/h36-37H,4-35H2,1-3H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115922	PA(i-24:0/13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC	InChI=1S/C40H79O8P/c1-4-5-6-7-8-9-21-25-28-31-34-40(42)48-38(36-47-49(43,44)45)35-46-39(41)33-30-27-24-22-19-17-15-13-11-10-12-14-16-18-20-23-26-29-32-37(2)3/h37-38H,4-36H2,1-3H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115923	PA(i-24:0/14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C41H81O8P/c1-4-5-6-7-8-9-18-23-26-29-32-35-41(43)49-39(37-48-50(44,45)46)36-47-40(42)34-31-28-25-22-20-17-15-13-11-10-12-14-16-19-21-24-27-30-33-38(2)3/h38-39H,4-37H2,1-3H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115924	PA(i-24:0/15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C42H83O8P/c1-4-5-6-7-8-9-10-20-24-27-30-33-36-42(44)50-40(38-49-51(45,46)47)37-48-41(43)35-32-29-26-23-21-18-16-14-12-11-13-15-17-19-22-25-28-31-34-39(2)3/h39-40H,4-38H2,1-3H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115925	PA(i-24:0/16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C43H85O8P/c1-4-5-6-7-8-9-10-17-22-25-28-31-34-37-43(45)51-41(39-50-52(46,47)48)38-49-42(44)36-33-30-27-24-21-19-16-14-12-11-13-15-18-20-23-26-29-32-35-40(2)3/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115926	PA(i-24:0/17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C44H87O8P/c1-4-5-6-7-8-9-10-11-19-23-26-29-32-35-38-44(46)52-42(40-51-53(47,48)49)39-50-43(45)37-34-31-28-25-22-20-17-15-13-12-14-16-18-21-24-27-30-33-36-41(2)3/h41-42H,4-40H2,1-3H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115927	PA(i-24:0/18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C45H89O8P/c1-4-5-6-7-8-9-10-11-16-21-24-27-30-33-36-39-45(47)53-43(41-52-54(48,49)50)40-51-44(46)38-35-32-29-26-23-20-18-15-13-12-14-17-19-22-25-28-31-34-37-42(2)3/h42-43H,4-41H2,1-3H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115928	PA(i-24:0/19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C46H91O8P/c1-4-5-6-7-8-9-10-11-12-18-22-25-28-31-34-37-40-46(48)54-44(42-53-55(49,50)51)41-52-45(47)39-36-33-30-27-24-21-19-16-14-13-15-17-20-23-26-29-32-35-38-43(2)3/h43-44H,4-42H2,1-3H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115929	PA(i-24:0/20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C47H93O8P/c1-4-5-6-7-8-9-10-11-12-15-20-23-26-29-32-35-38-41-47(49)55-45(43-54-56(50,51)52)42-53-46(48)40-37-34-31-28-25-22-19-17-14-13-16-18-21-24-27-30-33-36-39-44(2)3/h44-45H,4-43H2,1-3H3,(H2,50,51,52)/t45-/m1/s1	
HMDB:HMDB0115930	PA(i-24:0/21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C48H95O8P/c1-4-5-6-7-8-9-10-11-12-13-17-21-24-27-30-33-36-39-42-48(50)56-46(44-55-57(51,52)53)43-54-47(49)41-38-35-32-29-26-23-20-18-15-14-16-19-22-25-28-31-34-37-40-45(2)3/h45-46H,4-44H2,1-3H3,(H2,51,52,53)/t46-/m1/s1	
HMDB:HMDB0115931	PA(i-24:0/22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C49H97O8P/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-40-43-49(51)57-47(45-56-58(52,53)54)44-55-48(50)42-39-36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-38-41-46(2)3/h46-47H,4-45H2,1-3H3,(H2,52,53,54)/t47-/m1/s1	
HMDB:HMDB0115932	PA(i-24:0/8:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCC	InChI=1S/C35H69O8P/c1-4-5-6-21-26-29-35(37)43-33(31-42-44(38,39)40)30-41-34(36)28-25-23-20-18-16-14-12-10-8-7-9-11-13-15-17-19-22-24-27-32(2)3/h32-33H,4-31H2,1-3H3,(H2,38,39,40)/t33-/m1/s1	
HMDB:HMDB0115933	PA(i-24:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H79O8P/c1-5-37(4)31-27-23-20-21-25-29-33-40(42)48-38(35-47-49(43,44)45)34-46-39(41)32-28-24-19-17-15-13-11-9-7-6-8-10-12-14-16-18-22-26-30-36(2)3/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t37?,38-/m1/s1	
HMDB:HMDB0115934	PA(i-24:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H83O8P/c1-5-39(4)33-29-25-21-18-19-23-27-31-35-42(44)50-40(37-49-51(45,46)47)36-48-41(43)34-30-26-22-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-32-38(2)3/h38-40H,5-37H2,1-4H3,(H2,45,46,47)/t39?,40-/m1/s1	
HMDB:HMDB0115935	PA(i-24:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H87O8P/c1-5-41(4)35-31-27-23-19-16-17-21-25-29-33-37-44(46)52-42(39-51-53(47,48)49)38-50-43(45)36-32-28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-30-34-40(2)3/h40-42H,5-39H2,1-4H3,(H2,47,48,49)/t41?,42-/m1/s1	
HMDB:HMDB0115936	PA(i-24:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H95O8P/c1-5-45(4)39-35-31-27-23-19-15-12-13-17-21-25-29-33-37-41-48(50)56-46(43-55-57(51,52)53)42-54-47(49)40-36-32-28-24-20-16-11-9-7-6-8-10-14-18-22-26-30-34-38-44(2)3/h44-46H,5-43H2,1-4H3,(H2,51,52,53)/t45?,46-/m1/s1	
HMDB:HMDB0115937	PA(i-24:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H103O8P/c1-5-49(4)43-39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-41-45-52(54)60-50(47-59-61(55,56)57)46-58-51(53)44-40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-42-48(2)3/h48-50H,5-47H2,1-4H3,(H2,55,56,57)/t49?,50-/m1/s1	
HMDB:HMDB0115938	PA(i-24:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H77O8P/c1-35(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-23-27-31-38(40)45-33-37(34-46-48(42,43)44)47-39(41)32-28-24-20-19-22-26-30-36(3)4/h35-37H,5-34H2,1-4H3,(H2,42,43,44)/t37-/m1/s1	
HMDB:HMDB0115939	PA(i-24:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H79O8P/c1-36(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-24-28-32-39(41)46-34-38(35-47-49(43,44)45)48-40(42)33-29-25-21-17-19-23-27-31-37(3)4/h36-38H,5-35H2,1-4H3,(H2,43,44,45)/t38-/m1/s1	
HMDB:HMDB0115940	PA(i-24:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H81O8P/c1-37(2)31-27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-21-25-29-33-40(42)47-35-39(36-48-50(44,45)46)49-41(43)34-30-26-22-18-17-20-24-28-32-38(3)4/h37-39H,5-36H2,1-4H3,(H2,44,45,46)/t39-/m1/s1	
HMDB:HMDB0115941	PA(i-24:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H83O8P/c1-38(2)32-28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-22-26-30-34-41(43)48-36-40(37-49-51(45,46)47)50-42(44)35-31-27-23-19-15-17-21-25-29-33-39(3)4/h38-40H,5-37H2,1-4H3,(H2,45,46,47)/t40-/m1/s1	
HMDB:HMDB0115942	PA(i-24:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H85O8P/c1-39(2)33-29-25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-31-35-42(44)49-37-41(38-50-52(46,47)48)51-43(45)36-32-28-24-20-16-15-18-22-26-30-34-40(3)4/h39-41H,5-38H2,1-4H3,(H2,46,47,48)/t41-/m1/s1	
HMDB:HMDB0115943	PA(i-24:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H87O8P/c1-40(2)34-30-26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-32-36-43(45)50-38-42(39-51-53(47,48)49)52-44(46)37-33-29-25-21-17-13-15-19-23-27-31-35-41(3)4/h40-42H,5-39H2,1-4H3,(H2,47,48,49)/t42-/m1/s1	
HMDB:HMDB0115944	PA(i-24:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H89O8P/c1-41(2)35-31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-37-44(46)51-39-43(40-52-54(48,49)50)53-45(47)38-34-30-26-22-18-14-13-16-20-24-28-32-36-42(3)4/h41-43H,5-40H2,1-4H3,(H2,48,49,50)/t43-/m1/s1	
HMDB:HMDB0115945	PA(i-24:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H91O8P/c1-42(2)36-32-28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-34-38-45(47)52-40-44(41-53-55(49,50)51)54-46(48)39-35-31-27-23-19-15-11-13-17-21-25-29-33-37-43(3)4/h42-44H,5-41H2,1-4H3,(H2,49,50,51)/t44-/m1/s1	
HMDB:HMDB0115946	PA(i-24:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H93O8P/c1-43(2)37-33-29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-35-39-46(48)53-41-45(42-54-56(50,51)52)55-47(49)40-36-32-28-24-20-16-12-11-14-18-22-26-30-34-38-44(3)4/h43-45H,5-42H2,1-4H3,(H2,50,51,52)/t45-/m1/s1	
HMDB:HMDB0115947	PA(i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H95O8P/c1-44(2)38-34-30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-36-40-47(49)54-42-46(43-55-57(51,52)53)56-48(50)41-37-33-29-25-21-17-13-9-11-15-19-23-27-31-35-39-45(3)4/h44-46H,5-43H2,1-4H3,(H2,51,52,53)/t46-/m1/s1	
HMDB:HMDB0115948	PA(i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H97O8P/c1-45(2)39-35-31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-37-41-48(50)55-43-47(44-56-58(52,53)54)57-49(51)42-38-34-30-26-22-18-14-10-9-12-16-20-24-28-32-36-40-46(3)4/h45-47H,5-44H2,1-4H3,(H2,52,53,54)/t47-/m1/s1	
HMDB:HMDB0115949	PA(i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H101O8P/c1-47(2)41-37-33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-39-43-50(52)57-45-49(46-58-60(54,55)56)59-51(53)44-40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-42-48(3)4/h47-49H,5-46H2,1-4H3,(H2,54,55,56)/t49-/m1/s1	
HMDB:HMDB0115950	CDP-DG(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17-18,20-21,24,26,30,32,37-38,42-43,47-49,56-57H,3-10,12,14-16,19,22-23,25,27-29,31,33-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,18-17-,21-20-,26-24-,32-30-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115951	CDP-DG(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13,17-18,20-21,24,26,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,14-16,19,22-23,25,27-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,18-17-,21-20-,26-24-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115952	CDP-DG(16:1(9Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H79N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-42(51)62-38(35-59-41(50)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h11,13-14,16-18,33-34,38-39,43-45,52-53H,3-10,12,15,19-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b13-11-,16-14-,18-17-/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0115953	CDP-DG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H79N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-44(53)64-40(37-61-43(52)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11,13-14,16-18,20,22,26,28,35-36,40-41,45-47,54-55H,3-10,12,15,19,21,23-25,27,29-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,16-14-,18-17-,22-20-,28-26-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115954	CDP-DG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13-14,16-18,20-21,24,26,30,32,37-38,42-43,47-49,56-57H,3-10,12,15,19,22-23,25,27-29,31,33-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115955	CDP-DG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13-14,16-18,20-21,24,26,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,15,19,22-23,25,27-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115956	CDP-DG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H79N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13-14,16-18,20-21,24,26,30,32,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115957	CDP-DG(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17,19,21-22,26,28,32,34,39-40,44-45,49-51,58-59H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,22-21-,28-26-,34-32-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115958	CDP-DG(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17,19,21-22,26,28,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,22-21-,28-26-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115959	CDP-DG(18:1(11Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C46H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-41(50)59-35-38(62-42(51)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h13-16,33-34,38-39,43-45,52-53H,3-12,17-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b15-13-,16-14-/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0115960	CDP-DG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13-14,16-17,19,21-22,26,28,32,34,39-40,44-45,49-51,58-59H,3-10,12,15,18,20,23-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115961	CDP-DG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13-14,16-17,19,21-22,26,28,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,15,18,20,23-25,27,29-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115962	CDP-DG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17-19,21-23,26,28,32,34,39-40,44-45,49-51,58-59H,3-10,12,14-16,20,24-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,22-21-,23-18-,28-26-,34-32-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115963	CDP-DG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17-19,21-23,26,28,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,20,24-25,27,29-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115964	CDP-DG(18:2(9Z,12Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C46H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-41(50)59-35-38(62-42(51)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h11,13,17-18,33-34,38-39,43-45,52-53H,3-10,12,14-16,19-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b13-11-,18-17-/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0115965	CDP-DG(18:2(9Z,12Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C46H79N3O15P2/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-41(50)59-35-38(62-42(51)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-60-65(55,56)64-66(57,58)61-37-39-43(52)44(53)45(63-39)49-34-33-40(47)48-46(49)54/h11,13-14,16-18,33-34,38-39,43-45,52-53H,3-10,12,15,19-32,35-37H2,1-2H3,(H,55,56)(H,57,58)(H2,47,48,54)/b13-11-,16-14-,18-17-/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0115966	CDP-DG(18:2(9Z,12Z)/18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11,13,17,19,35-36,40-41,45-47,54-55H,3-10,12,14-16,18,20-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,19-17-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115967	CDP-DG(18:2(9Z,12Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C48H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11,13-14,16-17,19,35-36,40-41,45-47,54-55H,3-10,12,15,18,20-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,16-14-,19-17-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115968	CDP-DG(18:2(9Z,12Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C48H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11,13,17-20,35-36,40-41,45-47,54-55H,3-10,12,14-16,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,19-17-,20-18-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115969	CDP-DG(18:2(9Z,12Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11-14,17-20,35-36,40-41,45-47,54-55H,3-10,15-16,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,14-12-,19-17-,20-18-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115970	CDP-DG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H79N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11-14,17-20,24,26,35-36,40-41,45-47,54-55H,3-10,15-16,21-23,25,27-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,14-12-,19-17-,20-18-,26-24-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115971	CDP-DG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H79N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h6,8,11-14,17-20,35-36,40-41,45-47,54-55H,3-5,7,9-10,15-16,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b8-6-,13-11-,14-12-,19-17-,20-18-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115972	CDP-DG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11-14,17-19,21-22,24,28,30,37-38,42-43,47-49,56-57H,3-10,15-16,20,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115973	CDP-DG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11-14,17-19,21-22,24,37-38,42-43,47-49,56-57H,3-4,6,8-10,15-16,20,23,25-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115974	CDP-DG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11-14,17-19,21-23,26,28,32,34,39-40,44-45,49-51,58-59H,3-10,15-16,20,24-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115975	CDP-DG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11-14,17-19,21-23,26,28,39-40,44-45,49-51,58-59H,3-4,6,8-10,15-16,20,24-25,27,29-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115976	CDP-DG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-48(57)68-44(41-65-47(56)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11-14,17-19,21-23,26,28,32,34,39-40,44-45,49-51,58-59H,3-4,6,8-10,15-16,20,24-25,27,29-31,33,35-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115977	CDP-DG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H79N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11-14,17-20,23,25,35-36,40-41,45-47,54-55H,3-10,15-16,21-22,24,26-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,14-12-,19-17-,20-18-,25-23-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115978	CDP-DG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H79N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h5,7,11-14,17-20,35-36,40-41,45-47,54-55H,3-4,6,8-10,15-16,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b7-5-,13-11-,14-12-,19-17-,20-18-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115979	CDP-DG(20:1(11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h12,14,17-19,21,37-38,42-43,47-49,56-57H,3-11,13,15-16,20,22-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b14-12-,19-17-,21-18-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115980	CDP-DG(20:2(11Z,14Z)/18:2(9Z,12Z))	[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=CC(=N)N=C2O)C([H])(O)[C@@]1([H])O)OC(=O)CCCCCCC\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC	InChI=1S/C50H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11-14,17-19,21,37-38,42-43,47-49,56-57H,3-10,15-16,20,22-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,14-12-,19-17-,21-18-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115981	CDP-DG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h12,14,17-19,21-23,27,29,37-38,42-43,47-49,56-57H,3-11,13,15-16,20,24-26,28,30-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b14-12-,19-17-,21-18-,23-22-,29-27-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115982	CDP-DG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h17-20,23-26,29-32,39-40,44-45,49-51,58-59H,3-16,21-22,27-28,33-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115983	CDP-DG(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h12,14,17-20,23-26,29,31,39-40,44-45,49-51,58-59H,3-11,13,15-16,21-22,27-28,30,32-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115984	CDP-DG(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11-14,17-19,21-23,37-38,42-43,47-49,56-57H,3-10,15-16,20,24-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,14-12-,19-17-,21-18-,23-22-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115985	CDP-DG(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17-20,23-26,30,32,39-40,44-45,49-51,58-59H,3-10,12,14-16,21-22,27-29,31,33-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115986	CDP-DG(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11-14,17-20,23-26,39-40,44-45,49-51,58-59H,3-10,15-16,21-22,27-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115987	CDP-DG(20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C48H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11,13,17-18,20,22,25,27,35-36,40-41,45-47,54-55H,3-10,12,14-16,19,21,23-24,26,28-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,18-17-,22-20-,27-25-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115988	CDP-DG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C48H79N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h11,13-14,16-18,20,22,25,27,35-36,40-41,45-47,54-55H,3-10,12,15,19,21,23-24,26,28-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b13-11-,16-14-,18-17-,22-20-,27-25-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0115989	CDP-DG(20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C50H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17,19,22-23,27,29,37-38,42-43,47-49,56-57H,3-10,12,14-16,18,20-21,24-26,28,30-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,19-17-,23-22-,29-27-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115990	CDP-DG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13-14,16-17,19,22-23,27,29,37-38,42-43,47-49,56-57H,3-10,12,15,18,20-21,24-26,28,30-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,16-14-,19-17-,23-22-,29-27-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115991	CDP-DG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17-19,21-23,27,29,37-38,42-43,47-49,56-57H,3-10,12,14-16,20,24-26,28,30-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,19-17-,21-18-,23-22-,29-27-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115992	CDP-DG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11-14,17-19,21-23,27,29,37-38,42-43,47-49,56-57H,3-10,15-16,20,24-26,28,30-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0115993	CDP-DG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17-20,23,25,29,31,39-40,44-45,49-51,58-59H,3-10,12,14-16,21-22,24,26-28,30,32-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,20-18-,25-23-,31-29-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115994	CDP-DG(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11-14,17-20,23,25,29,31,39-40,44-45,49-51,58-59H,3-10,15-16,21-22,24,26-28,30,32-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115995	CDP-DG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17-20,23-26,29-32,39-40,44-45,49-51,58-59H,3-10,12,14-16,21-22,27-28,33-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115996	CDP-DG(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11-14,17-20,23-26,29,31,39-40,44-45,49-51,58-59H,3-10,15-16,21-22,27-28,30,32-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115997	CDP-DG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11-14,17-20,23-26,29-32,39-40,44-45,49-51,58-59H,3-10,15-16,21-22,27-28,33-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115998	CDP-DG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h6,8,11-14,17-20,23-26,29,31,39-40,44-45,49-51,58-59H,3-5,7,9-10,15-16,21-22,27-28,30,32-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0115999	CDP-DG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-50(59)70-46(43-67-49(58)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h11-14,17-20,22,24-25,27-28,30-31,33-34,36,41-42,46-47,51-53,60-61H,3-10,15-16,21,23,26,29,32,35,37-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116000	CDP-DG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-50(59)70-46(43-67-49(58)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,41-42,46-47,51-53,60-61H,3-4,6,8-10,15-16,21,23,26,29,32,34-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116001	CDP-DG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-50(59)70-46(43-67-49(58)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,41-42,46-47,51-53,60-61H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116002	CDP-DG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11-14,17-19,21-23,37-38,42-43,47-49,56-57H,3-4,6,8-10,15-16,20,24-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116003	CDP-DG(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17-20,23,25,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,21-22,24,26-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,20-18-,25-23-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116004	CDP-DG(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11-14,17-20,23,25,39-40,44-45,49-51,58-59H,3-4,6,8-10,15-16,21-22,24,26-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116005	CDP-DG(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17-20,23-26,30,32,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,21-22,27-29,31,33-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116006	CDP-DG(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11-14,17-20,23-26,39-40,44-45,49-51,58-59H,3-4,6,8-10,15-16,21-22,27-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116007	CDP-DG(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11-14,17-20,23-26,30,32,39-40,44-45,49-51,58-59H,3-4,6,8-10,15-16,21-22,27-29,31,33-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116008	CDP-DG(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5-8,11-14,17-20,23-26,39-40,44-45,49-51,58-59H,3-4,9-10,15-16,21-22,27-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116009	CDP-DG(20:4(8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-50(59)70-46(43-67-49(58)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,41-42,46-47,51-53,60-61H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116010	CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17-18,20-21,24-25,29,31,37-38,42-43,47-49,56-57H,3-10,12,14-16,19,22-23,26-28,30,32-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,18-17-,21-20-,25-24-,31-29-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116011	CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13-14,16-18,20-21,24-25,29,31,37-38,42-43,47-49,56-57H,3-10,12,15,19,22-23,26-28,30,32-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116012	CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17,19,21-22,25,27,31,33,39-40,44-45,49-51,58-59H,3-10,12,14-16,18,20,23-24,26,28-30,32,34-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,22-21-,27-25-,33-31-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116013	CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13-14,16-17,19,21-22,25,27,31,33,39-40,44-45,49-51,58-59H,3-10,12,15,18,20,23-24,26,28-30,32,34-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116014	CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11,13,17-19,21-23,25,27,31,33,39-40,44-45,49-51,58-59H,3-10,12,14-16,20,24,26,28-30,32,34-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116015	CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h11-14,17-19,21-23,25,27,31,33,39-40,44-45,49-51,58-59H,3-10,15-16,20,24,26,28-30,32,34-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116016	CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-49(58)67-43-46(70-50(59)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h11-14,17-20,22,24,26-29,32-35,41-42,46-47,51-53,60-61H,3-10,15-16,21,23,25,30-31,36-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116017	CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-51(60)69-45-48(72-52(61)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46-70-75(65,66)74-76(67,68)71-47-49-53(62)54(63)55(73-49)59-44-43-50(57)58-56(59)64/h11-14,17-20,23-26,29-32,35-38,43-44,48-49,53-55,62-63H,3-10,15-16,21-22,27-28,33-34,39-42,45-47H2,1-2H3,(H,65,66)(H,67,68)(H2,57,58,64)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116018	CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-51(60)69-45-48(72-52(61)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46-70-75(65,66)74-76(67,68)71-47-49-53(62)54(63)55(73-49)59-44-43-50(57)58-56(59)64/h6,8,11-14,17-20,23-26,29-32,35,37,43-44,48-49,53-55,62-63H,3-5,7,9-10,15-16,21-22,27-28,33-34,36,38-42,45-47H2,1-2H3,(H,65,66)(H,67,68)(H2,57,58,64)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116019	CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-51(60)69-45-48(72-52(61)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46-70-75(65,66)74-76(67,68)71-47-49-53(62)54(63)55(73-49)59-44-43-50(57)58-56(59)64/h6,8,11-14,17-20,23-26,29-32,35-38,43-44,48-49,53-55,62-63H,3-5,7,9-10,15-16,21-22,27-28,33-34,39-42,45-47H2,1-2H3,(H,65,66)(H,67,68)(H2,57,58,64)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116020	CDP-DG(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H83N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13,17-18,20-21,24-25,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,14-16,19,22-23,26-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,18-17-,21-20-,25-24-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116021	CDP-DG(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13-14,16-18,20-21,24-25,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,15,19,22-23,26-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116022	CDP-DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H87N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17,19,21-22,25,27,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,22-21-,27-25-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116023	CDP-DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13-14,16-17,19,21-22,25,27,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,15,18,20,23-24,26,28-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116024	CDP-DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17-19,21-23,25,27,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,20,24,26,28-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116025	CDP-DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11-14,17-19,21-23,25,27,39-40,44-45,49-51,58-59H,3-4,6,8-10,15-16,20,24,26,28-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116026	CDP-DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-49(58)67-43-46(70-50(59)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h5,7,11-14,17-20,22,24,26-29,32,34,41-42,46-47,51-53,60-61H,3-4,6,8-10,15-16,21,23,25,30-31,33,35-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116027	CDP-DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-51(60)69-45-48(72-52(61)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46-70-75(65,66)74-76(67,68)71-47-49-53(62)54(63)55(73-49)59-44-43-50(57)58-56(59)64/h5,7,11-14,17-20,23-26,29-32,36,38,43-44,48-49,53-55,62-63H,3-4,6,8-10,15-16,21-22,27-28,33-35,37,39-42,45-47H2,1-2H3,(H,65,66)(H,67,68)(H2,57,58,64)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116028	CDP-DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-51(60)69-45-48(72-52(61)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46-70-75(65,66)74-76(67,68)71-47-49-53(62)54(63)55(73-49)59-44-43-50(57)58-56(59)64/h5-8,11-14,17-20,23-26,29-32,43-44,48-49,53-55,62-63H,3-4,9-10,15-16,21-22,27-28,33-42,45-47H2,1-2H3,(H,65,66)(H,67,68)(H2,57,58,64)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116029	CDP-DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-51(60)69-45-48(72-52(61)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46-70-75(65,66)74-76(67,68)71-47-49-53(62)54(63)55(73-49)59-44-43-50(57)58-56(59)64/h5-8,11-14,17-20,23-26,29-32,36,38,43-44,48-49,53-55,62-63H,3-4,9-10,15-16,21-22,27-28,33-35,37,39-42,45-47H2,1-2H3,(H,65,66)(H,67,68)(H2,57,58,64)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116030	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C50H81N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13,17-18,20-21,24-25,29,31,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116031	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C50H79N3O15P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-45(54)63-39-42(66-46(55)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h5,7,11,13-14,16-18,20-21,24-25,29,31,37-38,42-43,47-49,56-57H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116032	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C52H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17,19,21-22,25,27,31,33,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116033	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13-14,16-17,19,21-22,25,27,31,33,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,15,18,20,23-24,26,28-30,32,34-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116034	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C52H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11,13,17-19,21-23,25,27,31,33,39-40,44-45,49-51,58-59H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116035	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C52H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-47(56)65-41-44(68-48(57)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)42-66-71(61,62)70-72(63,64)67-43-45-49(58)50(59)51(69-45)55-40-39-46(53)54-52(55)60/h5,7,11-14,17-19,21-23,25,27,31,33,39-40,44-45,49-51,58-59H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-38,41-43H2,1-2H3,(H,61,62)(H,63,64)(H2,53,54,60)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116036	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C54H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-49(58)67-43-46(70-50(59)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h5,7,11-14,17-20,22,24,27,29,33,35,41-42,46-47,51-53,60-61H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116037	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C54H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-49(58)67-43-46(70-50(59)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h5,7,11,13,17-20,22,24,26-29,32-35,41-42,46-47,51-53,60-61H,3-4,6,8-10,12,14-16,21,23,25,30-31,36-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116038	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-49(58)67-43-46(70-50(59)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h5,7,11-14,17-20,22,24,26-29,33,35,41-42,46-47,51-53,60-61H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116039	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C54H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-49(58)67-43-46(70-50(59)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h5,7,11-14,17-20,22,24,26-29,32-35,41-42,46-47,51-53,60-61H,3-4,6,8-10,15-16,21,23,25,30-31,36-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116040	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C54H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-49(58)67-43-46(70-50(59)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2)44-68-73(63,64)72-74(65,66)69-45-47-51(60)52(61)53(71-47)57-42-41-48(55)56-54(57)62/h5-8,11-14,17-20,22,24,26-29,33,35,41-42,46-47,51-53,60-61H,3-4,9-10,15-16,21,23,25,30-32,34,36-40,43-45H2,1-2H3,(H,63,64)(H,65,66)(H2,55,56,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116041	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C56H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-51(60)69-45-48(72-52(61)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46-70-75(65,66)74-76(67,68)71-47-49-53(62)54(63)55(73-49)59-44-43-50(57)58-56(59)64/h5,7,11-14,17-20,23-26,29-32,35-38,43-44,48-49,53-55,62-63H,3-4,6,8-10,15-16,21-22,27-28,33-34,39-42,45-47H2,1-2H3,(H,65,66)(H,67,68)(H2,57,58,64)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116042	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H83N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-51(60)69-45-48(72-52(61)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46-70-75(65,66)74-76(67,68)71-47-49-53(62)54(63)55(73-49)59-44-43-50(57)58-56(59)64/h5-8,11-14,17-20,23-26,29-32,35,37,43-44,48-49,53-55,62-63H,3-4,9-10,15-16,21-22,27-28,33-34,36,38-42,45-47H2,1-2H3,(H,65,66)(H,67,68)(H2,57,58,64)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116043	CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C56H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-51(60)69-45-48(72-52(61)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)46-70-75(65,66)74-76(67,68)71-47-49-53(62)54(63)55(73-49)59-44-43-50(57)58-56(59)64/h5-8,11-14,17-20,23-26,29-32,35-38,43-44,48-49,53-55,62-63H,3-4,9-10,15-16,21-22,27-28,33-34,39-42,45-47H2,1-2H3,(H,65,66)(H,67,68)(H2,57,58,64)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116044	CDP-DG(a-13:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H69N3O15P2/c1-5-28(3)19-15-11-7-9-13-17-21-33(42)51-25-30(54-34(43)22-18-14-10-8-12-16-20-29(4)6-2)26-52-57(47,48)56-58(49,50)53-27-31-35(44)36(45)37(55-31)41-24-23-32(39)40-38(41)46/h23-24,28-31,35-37,44-45H,5-22,25-27H2,1-4H3,(H,47,48)(H,49,50)(H2,39,40,46)/t28?,29?,30-,31-,35+,36?,37-/m1/s1	
HMDB:HMDB0116045	CDP-DG(a-13:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C43H75N3O15P2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-39(48)59-35(31-56-38(47)27-24-21-19-18-20-23-26-34(3)5-2)32-57-62(52,53)61-63(54,55)58-33-36-40(49)41(50)42(60-36)46-30-29-37(44)45-43(46)51/h10-13,29-30,34-36,40-42,49-50H,4-9,14-28,31-33H2,1-3H3,(H,52,53)(H,54,55)(H2,44,45,51)/b11-10-,13-12-/t34?,35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116046	CDP-DG(18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C48H81N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h13-20,35-36,40-41,45-47,54-55H,3-12,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b15-13-,16-14-,19-17-,20-18-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116047	CDP-DG(18:2(9Z,11Z)/a-13:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H75N3O15P2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27-38(47)56-31-35(59-39(48)28-25-22-19-18-20-23-26-34(3)5-2)32-57-62(52,53)61-63(54,55)58-33-36-40(49)41(50)42(60-36)46-30-29-37(44)45-43(46)51/h10-13,29-30,34-36,40-42,49-50H,4-9,14-28,31-33H2,1-3H3,(H,52,53)(H,54,55)(H2,44,45,51)/b11-10-,13-12-/t34?,35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116048	CDP-DG(18:2(9Z,11Z)/a-15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H79N3O15P2/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-26-29-40(49)58-33-37(61-41(50)30-27-24-21-18-17-19-22-25-28-36(3)5-2)34-59-64(54,55)63-65(56,57)60-35-38-42(51)43(52)44(62-38)48-32-31-39(46)47-45(48)53/h10-13,31-32,36-38,42-44,51-52H,4-9,14-30,33-35H2,1-3H3,(H,54,55)(H,56,57)(H2,46,47,53)/b11-10-,13-12-/t36?,37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116049	CDP-DG(18:2(9Z,11Z)/a-17:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H83N3O15P2/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-25-28-31-42(51)60-35-39(63-43(52)32-29-26-23-20-17-16-18-21-24-27-30-38(3)5-2)36-61-66(56,57)65-67(58,59)62-37-40-44(53)45(54)46(64-40)50-34-33-41(48)49-47(50)55/h10-13,33-34,38-40,44-46,53-54H,4-9,14-32,35-37H2,1-3H3,(H,56,57)(H,58,59)(H2,48,49,55)/b11-10-,13-12-/t38?,39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116050	CDP-DG(18:2(9Z,11Z)/a-21:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H91N3O15P2/c1-4-6-7-8-9-10-11-12-13-17-20-23-26-29-32-35-46(55)64-39-43(67-47(56)36-33-30-27-24-21-18-15-14-16-19-22-25-28-31-34-42(3)5-2)40-65-70(60,61)69-71(62,63)66-41-44-48(57)49(58)50(68-44)54-38-37-45(52)53-51(54)59/h10-13,37-38,42-44,48-50,57-58H,4-9,14-36,39-41H2,1-3H3,(H,60,61)(H,62,63)(H2,52,53,59)/b11-10-,13-12-/t42?,43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116051	CDP-DG(18:2(9Z,11Z)/a-25:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H99N3O15P2/c1-4-6-7-8-9-10-11-12-17-21-24-27-30-33-36-39-50(59)68-43-47(71-51(60)40-37-34-31-28-25-22-19-16-14-13-15-18-20-23-26-29-32-35-38-46(3)5-2)44-69-74(64,65)73-75(66,67)70-45-48-52(61)53(62)54(72-48)58-42-41-49(56)57-55(58)63/h10-12,17,41-42,46-48,52-54,61-62H,4-9,13-16,18-40,43-45H2,1-3H3,(H,64,65)(H,66,67)(H2,56,57,63)/b11-10-,17-12-/t46?,47-,48-,52+,53?,54-/m1/s1	
HMDB:HMDB0116052	CDP-DG(18:2(9Z,11Z)/i-12:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H73N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-37(46)55-30-34(58-38(47)27-24-21-18-17-19-22-25-33(2)3)31-56-61(51,52)60-62(53,54)57-32-35-39(48)40(49)41(59-35)45-29-28-36(43)44-42(45)50/h9-12,28-29,33-35,39-41,48-49H,4-8,13-27,30-32H2,1-3H3,(H,51,52)(H,53,54)(H2,43,44,50)/b10-9-,12-11-/t34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116053	CDP-DG(18:2(9Z,11Z)/i-13:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H75N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27-38(47)56-31-35(59-39(48)28-25-22-19-16-17-20-23-26-34(2)3)32-57-62(52,53)61-63(54,55)58-33-36-40(49)41(50)42(60-36)46-30-29-37(44)45-43(46)51/h9-12,29-30,34-36,40-42,49-50H,4-8,13-28,31-33H2,1-3H3,(H,52,53)(H,54,55)(H2,44,45,51)/b10-9-,12-11-/t35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116054	CDP-DG(18:2(9Z,11Z)/i-14:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H77N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25-28-39(48)57-32-36(60-40(49)29-26-23-20-17-16-18-21-24-27-35(2)3)33-58-63(53,54)62-64(55,56)59-34-37-41(50)42(51)43(61-37)47-31-30-38(45)46-44(47)52/h9-12,30-31,35-37,41-43,50-51H,4-8,13-29,32-34H2,1-3H3,(H,53,54)(H,55,56)(H2,45,46,52)/b10-9-,12-11-/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116055	CDP-DG(18:2(9Z,11Z)/i-15:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H79N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23-26-29-40(49)58-33-37(61-41(50)30-27-24-21-18-15-16-19-22-25-28-36(2)3)34-59-64(54,55)63-65(56,57)60-35-38-42(51)43(52)44(62-38)48-32-31-39(46)47-45(48)53/h9-12,31-32,36-38,42-44,51-52H,4-8,13-30,33-35H2,1-3H3,(H,54,55)(H,56,57)(H2,46,47,53)/b10-9-,12-11-/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116056	CDP-DG(18:2(9Z,11Z)/i-16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H81N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-41(50)59-34-38(62-42(51)31-28-25-22-19-16-15-17-20-23-26-29-37(2)3)35-60-65(55,56)64-66(57,58)61-36-39-43(52)44(53)45(63-39)49-33-32-40(47)48-46(49)54/h9-12,32-33,37-39,43-45,52-53H,4-8,13-31,34-36H2,1-3H3,(H,55,56)(H,57,58)(H2,47,48,54)/b10-9-,12-11-/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116057	CDP-DG(18:2(9Z,11Z)/i-17:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H83N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-42(51)60-35-39(63-43(52)32-29-26-23-20-17-14-15-18-21-24-27-30-38(2)3)36-61-66(56,57)65-67(58,59)62-37-40-44(53)45(54)46(64-40)50-34-33-41(48)49-47(50)55/h9-12,33-34,38-40,44-46,53-54H,4-8,13-32,35-37H2,1-3H3,(H,56,57)(H,58,59)(H2,48,49,55)/b10-9-,12-11-/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116058	CDP-DG(18:2(9Z,11Z)/i-18:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H85N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-32-43(52)61-36-40(64-44(53)33-30-27-24-21-18-15-14-16-19-22-25-28-31-39(2)3)37-62-67(57,58)66-68(59,60)63-38-41-45(54)46(55)47(65-41)51-35-34-42(49)50-48(51)56/h9-12,34-35,39-41,45-47,54-55H,4-8,13-33,36-38H2,1-3H3,(H,57,58)(H,59,60)(H2,49,50,56)/b10-9-,12-11-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116059	CDP-DG(18:2(9Z,11Z)/i-19:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H87N3O15P2/c1-4-5-6-7-8-9-10-11-12-15-18-21-24-27-30-33-44(53)62-37-41(65-45(54)34-31-28-25-22-19-16-13-14-17-20-23-26-29-32-40(2)3)38-63-68(58,59)67-69(60,61)64-39-42-46(55)47(56)48(66-42)52-36-35-43(50)51-49(52)57/h9-12,35-36,40-42,46-48,55-56H,4-8,13-34,37-39H2,1-3H3,(H,58,59)(H,60,61)(H2,50,51,57)/b10-9-,12-11-/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116060	CDP-DG(18:2(9Z,11Z)/i-20:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H89N3O15P2/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-31-34-45(54)63-38-42(66-46(55)35-32-29-26-23-20-17-14-13-15-18-21-24-27-30-33-41(2)3)39-64-69(59,60)68-70(61,62)65-40-43-47(56)48(57)49(67-43)53-37-36-44(51)52-50(53)58/h9-12,36-37,41-43,47-49,56-57H,4-8,13-35,38-40H2,1-3H3,(H,59,60)(H,61,62)(H2,51,52,58)/b10-9-,12-11-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116061	CDP-DG(18:2(9Z,11Z)/i-21:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H91N3O15P2/c1-4-5-6-7-8-9-10-11-13-17-20-23-26-29-32-35-46(55)64-39-43(67-47(56)36-33-30-27-24-21-18-15-12-14-16-19-22-25-28-31-34-42(2)3)40-65-70(60,61)69-71(62,63)66-41-44-48(57)49(58)50(68-44)54-38-37-45(52)53-51(54)59/h9-11,13,37-38,42-44,48-50,57-58H,4-8,12,14-36,39-41H2,1-3H3,(H,60,61)(H,62,63)(H2,52,53,59)/b10-9-,13-11-/t43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116062	CDP-DG(18:2(9Z,11Z)/i-22:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H93N3O15P2/c1-4-5-6-7-8-9-10-11-14-18-21-24-27-30-33-36-47(56)65-40-44(68-48(57)37-34-31-28-25-22-19-16-13-12-15-17-20-23-26-29-32-35-43(2)3)41-66-71(61,62)70-72(63,64)67-42-45-49(58)50(59)51(69-45)55-39-38-46(53)54-52(55)60/h9-11,14,38-39,43-45,49-51,58-59H,4-8,12-13,15-37,40-42H2,1-3H3,(H,61,62)(H,63,64)(H2,53,54,60)/b10-9-,14-11-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116063	CDP-DG(18:2(9Z,11Z)/i-24:0)	[H][C@@](COC(=O)CCCCCCC\C=C/C=C\CCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H97N3O15P2/c1-4-5-6-7-8-9-10-11-16-20-23-26-29-32-35-38-49(58)67-42-46(70-50(59)39-36-33-30-27-24-21-18-15-13-12-14-17-19-22-25-28-31-34-37-45(2)3)43-68-73(63,64)72-74(65,66)69-44-47-51(60)52(61)53(71-47)57-41-40-48(55)56-54(57)62/h9-11,16,40-41,45-47,51-53,60-61H,4-8,12-15,17-39,42-44H2,1-3H3,(H,63,64)(H,65,66)(H2,55,56,62)/b10-9-,16-11-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116064	CDP-DG(a-13:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H73N3O15P2/c1-5-30(3)21-17-13-9-7-8-10-16-20-24-36(45)56-32(27-53-35(44)23-19-15-12-11-14-18-22-31(4)6-2)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t30?,31?,32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116065	CDP-DG(a-13:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H77N3O15P2/c1-5-32(3)23-19-15-11-9-7-8-10-12-18-22-26-38(47)58-34(29-55-37(46)25-21-17-14-13-16-20-24-33(4)6-2)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t32?,33?,34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116066	CDP-DG(a-13:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H85N3O15P2/c1-5-36(3)27-23-19-15-13-11-9-7-8-10-12-14-16-22-26-30-42(51)62-38(33-59-41(50)29-25-21-18-17-20-24-28-37(4)6-2)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t36?,37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116067	CDP-DG(a-13:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H93N3O15P2/c1-5-40(3)31-27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-26-30-34-46(55)66-42(37-63-45(54)33-29-25-22-21-24-28-32-41(4)6-2)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t40?,41?,42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116068	CDP-DG(a-13:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H67N3O15P2/c1-5-28(4)19-15-11-7-9-12-16-20-32(41)50-24-29(53-33(42)21-17-13-8-6-10-14-18-27(2)3)25-51-56(46,47)55-57(48,49)52-26-30-34(43)35(44)36(54-30)40-23-22-31(38)39-37(40)45/h22-23,27-30,34-36,43-44H,5-21,24-26H2,1-4H3,(H,46,47)(H,48,49)(H2,38,39,45)/t28?,29-,30-,34+,35?,36-/m1/s1	
HMDB:HMDB0116069	CDP-DG(a-13:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H69N3O15P2/c1-5-29(4)20-16-12-9-10-13-17-21-33(42)51-25-30(54-34(43)22-18-14-8-6-7-11-15-19-28(2)3)26-52-57(47,48)56-58(49,50)53-27-31-35(44)36(45)37(55-31)41-24-23-32(39)40-38(41)46/h23-24,28-31,35-37,44-45H,5-22,25-27H2,1-4H3,(H,47,48)(H,49,50)(H2,39,40,46)/t29?,30-,31-,35+,36?,37-/m1/s1	
HMDB:HMDB0116070	CDP-DG(a-13:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H71N3O15P2/c1-5-30(4)21-17-13-10-11-14-18-22-34(43)52-26-31(55-35(44)23-19-15-9-7-6-8-12-16-20-29(2)3)27-53-58(48,49)57-59(50,51)54-28-32-36(45)37(46)38(56-32)42-25-24-33(40)41-39(42)47/h24-25,29-32,36-38,45-46H,5-23,26-28H2,1-4H3,(H,48,49)(H,50,51)(H2,40,41,47)/t30?,31-,32-,36+,37?,38-/m1/s1	
HMDB:HMDB0116071	CDP-DG(a-13:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H73N3O15P2/c1-5-31(4)22-18-14-11-12-15-19-23-35(44)53-27-32(56-36(45)24-20-16-10-8-6-7-9-13-17-21-30(2)3)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t31?,32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116072	CDP-DG(a-13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H75N3O15P2/c1-5-32(4)23-19-15-12-13-16-20-24-36(45)54-28-33(57-37(46)25-21-17-11-9-7-6-8-10-14-18-22-31(2)3)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t32?,33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116073	CDP-DG(a-13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H77N3O15P2/c1-5-33(4)24-20-16-13-14-17-21-25-37(46)55-29-34(58-38(47)26-22-18-12-10-8-6-7-9-11-15-19-23-32(2)3)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t33?,34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116074	CDP-DG(a-13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-5-34(4)25-21-17-14-15-18-22-26-38(47)56-30-35(59-39(48)27-23-19-13-11-9-7-6-8-10-12-16-20-24-33(2)3)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t34?,35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116075	CDP-DG(a-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-5-35(4)26-22-18-15-16-19-23-27-39(48)57-31-36(60-40(49)28-24-20-14-12-10-8-6-7-9-11-13-17-21-25-34(2)3)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t35?,36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116076	CDP-DG(a-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-5-36(4)27-23-19-16-17-20-24-28-40(49)58-32-37(61-41(50)29-25-21-15-13-11-9-7-6-8-10-12-14-18-22-26-35(2)3)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t36?,37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116077	CDP-DG(a-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-5-37(4)28-24-20-17-18-21-25-29-41(50)59-33-38(62-42(51)30-26-22-16-14-12-10-8-6-7-9-11-13-15-19-23-27-36(2)3)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116078	CDP-DG(a-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-5-38(4)29-25-21-18-19-22-26-30-42(51)60-34-39(63-43(52)31-27-23-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-37(2)3)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t38?,39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116079	CDP-DG(a-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-5-40(4)31-27-23-20-21-24-28-32-44(53)62-36-41(65-45(54)33-29-25-19-17-15-13-11-9-7-6-8-10-12-14-16-18-22-26-30-39(2)3)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t40?,41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116080	CDP-DG(a-15:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C45H79N3O15P2/c1-4-6-7-8-9-10-11-12-13-14-15-16-21-24-27-30-41(50)61-37(33-58-40(49)29-26-23-20-18-17-19-22-25-28-36(3)5-2)34-59-64(54,55)63-65(56,57)60-35-38-42(51)43(52)44(62-38)48-32-31-39(46)47-45(48)53/h10-13,31-32,36-38,42-44,51-52H,4-9,14-30,33-35H2,1-3H3,(H,54,55)(H,56,57)(H2,46,47,53)/b11-10-,13-12-/t36?,37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116081	CDP-DG(a-15:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H73N3O15P2/c1-5-30(3)21-17-13-9-7-8-10-15-19-23-35(44)53-27-32(56-36(45)24-20-16-12-11-14-18-22-31(4)6-2)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t30?,31?,32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116082	CDP-DG(a-15:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H77N3O15P2/c1-5-32(3)23-19-15-11-7-9-13-17-21-25-37(46)55-29-34(58-38(47)26-22-18-14-10-8-12-16-20-24-33(4)6-2)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t32?,33?,34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116083	CDP-DG(a-15:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H81N3O15P2/c1-5-34(3)25-21-17-13-9-7-8-10-16-20-24-28-40(49)60-36(31-57-39(48)27-23-19-15-12-11-14-18-22-26-35(4)6-2)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t34?,35?,36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116084	CDP-DG(a-15:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H89N3O15P2/c1-5-38(3)29-25-21-17-13-11-9-7-8-10-12-14-20-24-28-32-44(53)64-40(35-61-43(52)31-27-23-19-16-15-18-22-26-30-39(4)6-2)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t38?,39?,40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116085	CDP-DG(a-15:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H97N3O15P2/c1-5-42(3)33-29-25-21-17-15-13-11-9-7-8-10-12-14-16-18-24-28-32-36-48(57)68-44(39-65-47(56)35-31-27-23-20-19-22-26-30-34-43(4)6-2)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t42?,43?,44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116086	CDP-DG(a-15:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H71N3O15P2/c1-5-30(4)21-17-13-8-6-7-9-14-18-22-34(43)52-26-31(55-35(44)23-19-15-11-10-12-16-20-29(2)3)27-53-58(48,49)57-59(50,51)54-28-32-36(45)37(46)38(56-32)42-25-24-33(40)41-39(42)47/h24-25,29-32,36-38,45-46H,5-23,26-28H2,1-4H3,(H,48,49)(H,50,51)(H2,40,41,47)/t30?,31-,32-,36+,37?,38-/m1/s1	
HMDB:HMDB0116087	CDP-DG(a-15:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H73N3O15P2/c1-5-31(4)22-18-14-10-6-7-11-15-19-23-35(44)53-27-32(56-36(45)24-20-16-12-8-9-13-17-21-30(2)3)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t31?,32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116088	CDP-DG(a-15:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H75N3O15P2/c1-5-32(4)23-19-15-11-7-9-12-16-20-24-36(45)54-28-33(57-37(46)25-21-17-13-8-6-10-14-18-22-31(2)3)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t32?,33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116089	CDP-DG(a-15:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H77N3O15P2/c1-5-33(4)24-20-16-12-9-10-13-17-21-25-37(46)55-29-34(58-38(47)26-22-18-14-8-6-7-11-15-19-23-32(2)3)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t33?,34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116090	CDP-DG(a-15:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-5-34(4)25-21-17-13-10-11-14-18-22-26-38(47)56-30-35(59-39(48)27-23-19-15-9-7-6-8-12-16-20-24-33(2)3)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t34?,35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116091	CDP-DG(a-15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-5-35(4)26-22-18-14-11-12-15-19-23-27-39(48)57-31-36(60-40(49)28-24-20-16-10-8-6-7-9-13-17-21-25-34(2)3)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t35?,36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116092	CDP-DG(a-15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-5-36(4)27-23-19-15-12-13-16-20-24-28-40(49)58-32-37(61-41(50)29-25-21-17-11-9-7-6-8-10-14-18-22-26-35(2)3)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t36?,37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116093	CDP-DG(a-15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-5-37(4)28-24-20-16-13-14-17-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-12-10-8-6-7-9-11-15-19-23-27-36(2)3)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116094	CDP-DG(a-15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-5-38(4)29-25-21-17-14-15-18-22-26-30-42(51)60-34-39(63-43(52)31-27-23-19-13-11-9-7-6-8-10-12-16-20-24-28-37(2)3)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t38?,39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116095	CDP-DG(a-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-5-39(4)30-26-22-18-15-16-19-23-27-31-43(52)61-35-40(64-44(53)32-28-24-20-14-12-10-8-6-7-9-11-13-17-21-25-29-38(2)3)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t39?,40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116096	CDP-DG(a-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-5-40(4)31-27-23-19-16-17-20-24-28-32-44(53)62-36-41(65-45(54)33-29-25-21-15-13-11-9-7-6-8-10-12-14-18-22-26-30-39(2)3)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t40?,41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116097	CDP-DG(a-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-5-42(4)33-29-25-21-18-19-22-26-30-34-46(55)64-38-43(67-47(56)35-31-27-23-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-32-41(2)3)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t42?,43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116098	CDP-DG(a-17:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C47H83N3O15P2/c1-4-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-43(52)63-39(35-60-42(51)31-28-25-22-19-17-16-18-21-24-27-30-38(3)5-2)36-61-66(56,57)65-67(58,59)62-37-40-44(53)45(54)46(64-40)50-34-33-41(48)49-47(50)55/h10-13,33-34,38-40,44-46,53-54H,4-9,14-32,35-37H2,1-3H3,(H,56,57)(H,58,59)(H2,48,49,55)/b11-10-,13-12-/t38?,39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116099	CDP-DG(a-17:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H77N3O15P2/c1-5-32(3)23-19-15-11-9-7-8-10-12-17-21-25-37(46)55-29-34(58-38(47)26-22-18-14-13-16-20-24-33(4)6-2)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t32?,33?,34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116100	CDP-DG(a-17:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H81N3O15P2/c1-5-34(3)25-21-17-13-9-7-8-10-15-19-23-27-39(48)57-31-36(60-40(49)28-24-20-16-12-11-14-18-22-26-35(4)6-2)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t34?,35?,36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116101	CDP-DG(a-17:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H85N3O15P2/c1-5-36(3)27-23-19-15-11-7-9-13-17-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-14-10-8-12-16-20-24-28-37(4)6-2)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t36?,37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116102	CDP-DG(a-17:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H93N3O15P2/c1-5-40(3)31-27-23-19-15-11-9-7-8-10-12-18-22-26-30-34-46(55)66-42(37-63-45(54)33-29-25-21-17-14-13-16-20-24-28-32-41(4)6-2)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t40?,41?,42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116103	CDP-DG(a-17:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H101N3O15P2/c1-5-44(3)35-31-27-23-19-15-13-11-9-7-8-10-12-14-16-22-26-30-34-38-50(59)70-46(41-67-49(58)37-33-29-25-21-18-17-20-24-28-32-36-45(4)6-2)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t44?,45?,46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116104	CDP-DG(a-17:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H75N3O15P2/c1-5-32(4)23-19-15-10-8-6-7-9-11-16-20-24-36(45)54-28-33(57-37(46)25-21-17-13-12-14-18-22-31(2)3)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t32?,33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116105	CDP-DG(a-17:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H77N3O15P2/c1-5-33(4)24-20-16-12-8-6-7-9-13-17-21-25-37(46)55-29-34(58-38(47)26-22-18-14-10-11-15-19-23-32(2)3)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t33?,34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116106	CDP-DG(a-17:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-5-34(4)25-21-17-13-8-6-7-9-14-18-22-26-38(47)56-30-35(59-39(48)27-23-19-15-11-10-12-16-20-24-33(2)3)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t34?,35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116107	CDP-DG(a-17:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-5-35(4)26-22-18-14-10-6-7-11-15-19-23-27-39(48)57-31-36(60-40(49)28-24-20-16-12-8-9-13-17-21-25-34(2)3)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t35?,36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116108	CDP-DG(a-17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-5-37(4)28-24-20-16-12-9-10-13-17-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-14-8-6-7-11-15-19-23-27-36(2)3)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116109	CDP-DG(a-17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-5-38(4)29-25-21-17-13-10-11-14-18-22-26-30-42(51)60-34-39(63-43(52)31-27-23-19-15-9-7-6-8-12-16-20-24-28-37(2)3)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t38?,39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116110	CDP-DG(a-17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-5-39(4)30-26-22-18-14-11-12-15-19-23-27-31-43(52)61-35-40(64-44(53)32-28-24-20-16-10-8-6-7-9-13-17-21-25-29-38(2)3)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t39?,40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116111	CDP-DG(a-17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-5-40(4)31-27-23-19-15-12-13-16-20-24-28-32-44(53)62-36-41(65-45(54)33-29-25-21-17-11-9-7-6-8-10-14-18-22-26-30-39(2)3)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t40?,41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116112	CDP-DG(a-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-5-41(4)32-28-24-20-16-13-14-17-21-25-29-33-45(54)63-37-42(66-46(55)34-30-26-22-18-12-10-8-6-7-9-11-15-19-23-27-31-40(2)3)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t41?,42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116113	CDP-DG(a-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-5-42(4)33-29-25-21-17-14-15-18-22-26-30-34-46(55)64-38-43(67-47(56)35-31-27-23-19-13-11-9-7-6-8-10-12-16-20-24-28-32-41(2)3)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t42?,43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116114	CDP-DG(a-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H99N3O15P2/c1-5-44(4)35-31-27-23-19-16-17-20-24-28-32-36-48(57)66-40-45(69-49(58)37-33-29-25-21-15-13-11-9-7-6-8-10-12-14-18-22-26-30-34-43(2)3)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t44?,45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116115	CDP-DG(a-21:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C51H91N3O15P2/c1-4-6-7-8-9-10-11-12-13-18-21-24-27-30-33-36-47(56)67-43(39-64-46(55)35-32-29-26-23-20-17-15-14-16-19-22-25-28-31-34-42(3)5-2)40-65-70(60,61)69-71(62,63)66-41-44-48(57)49(58)50(68-44)54-38-37-45(52)53-51(54)59/h10-13,37-38,42-44,48-50,57-58H,4-9,14-36,39-41H2,1-3H3,(H,60,61)(H,62,63)(H2,52,53,59)/b11-10-,13-12-/t42?,43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116116	CDP-DG(a-21:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H85N3O15P2/c1-5-36(3)27-23-19-15-13-11-9-7-8-10-12-14-16-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-17-20-24-28-37(4)6-2)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t36?,37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116117	CDP-DG(a-21:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H89N3O15P2/c1-5-38(3)29-25-21-17-13-11-9-7-8-10-12-14-19-23-27-31-43(52)61-35-40(64-44(53)32-28-24-20-16-15-18-22-26-30-39(4)6-2)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t38?,39?,40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116118	CDP-DG(a-21:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H93N3O15P2/c1-5-40(3)31-27-23-19-15-11-9-7-8-10-12-17-21-25-29-33-45(54)63-37-42(66-46(55)34-30-26-22-18-14-13-16-20-24-28-32-41(4)6-2)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t40?,41?,42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116119	CDP-DG(a-21:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H101N3O15P2/c1-5-44(3)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-49(58)67-41-46(70-50(59)38-34-30-26-22-18-14-10-8-12-16-20-24-28-32-36-45(4)6-2)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t44?,45?,46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116120	CDP-DG(a-21:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H109N3O15P2/c1-5-48(3)39-35-31-27-23-19-15-11-9-7-8-10-12-18-22-26-30-34-38-42-54(63)74-50(45-71-53(62)41-37-33-29-25-21-17-14-13-16-20-24-28-32-36-40-49(4)6-2)46-72-77(67,68)76-78(69,70)73-47-51-55(64)56(65)57(75-51)61-44-43-52(59)60-58(61)66/h43-44,48-51,55-57,64-65H,5-42,45-47H2,1-4H3,(H,67,68)(H,69,70)(H2,59,60,66)/t48?,49?,50-,51-,55+,56?,57-/m1/s1	
HMDB:HMDB0116121	CDP-DG(a-21:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-5-36(4)27-23-19-14-12-10-8-6-7-9-11-13-15-20-24-28-40(49)58-32-37(61-41(50)29-25-21-17-16-18-22-26-35(2)3)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t36?,37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116122	CDP-DG(a-21:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-5-37(4)28-24-20-16-12-10-8-6-7-9-11-13-17-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-14-15-19-23-27-36(2)3)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116123	CDP-DG(a-21:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-5-38(4)29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-42(51)60-34-39(63-43(52)31-27-23-19-15-14-16-20-24-28-37(2)3)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t38?,39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116124	CDP-DG(a-21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-5-39(4)30-26-22-18-14-10-8-6-7-9-11-15-19-23-27-31-43(52)61-35-40(64-44(53)32-28-24-20-16-12-13-17-21-25-29-38(2)3)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t39?,40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116125	CDP-DG(a-21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-5-40(4)31-27-23-19-15-10-8-6-7-9-11-16-20-24-28-32-44(53)62-36-41(65-45(54)33-29-25-21-17-13-12-14-18-22-26-30-39(2)3)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t40?,41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116126	CDP-DG(a-21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-5-41(4)32-28-24-20-16-12-8-6-7-9-13-17-21-25-29-33-45(54)63-37-42(66-46(55)34-30-26-22-18-14-10-11-15-19-23-27-31-40(2)3)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t41?,42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116127	CDP-DG(a-21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-5-42(4)33-29-25-21-17-13-8-6-7-9-14-18-22-26-30-34-46(55)64-38-43(67-47(56)35-31-27-23-19-15-11-10-12-16-20-24-28-32-41(2)3)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t42?,43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116128	CDP-DG(a-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H97N3O15P2/c1-5-43(4)34-30-26-22-18-14-10-6-7-11-15-19-23-27-31-35-47(56)65-39-44(68-48(57)36-32-28-24-20-16-12-8-9-13-17-21-25-29-33-42(2)3)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t43?,44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116129	CDP-DG(a-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H99N3O15P2/c1-5-44(4)35-31-27-23-19-15-11-7-9-12-16-20-24-28-32-36-48(57)66-40-45(69-49(58)37-33-29-25-21-17-13-8-6-10-14-18-22-26-30-34-43(2)3)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t44?,45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116130	CDP-DG(a-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H101N3O15P2/c1-5-45(4)36-32-28-24-20-16-12-9-10-13-17-21-25-29-33-37-49(58)67-41-46(70-50(59)38-34-30-26-22-18-14-8-6-7-11-15-19-23-27-31-35-44(2)3)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t45?,46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116131	CDP-DG(a-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H103N3O15P2/c1-5-46(4)37-33-29-25-21-17-13-10-11-14-18-22-26-30-34-38-50(59)68-42-47(71-51(60)39-35-31-27-23-19-15-9-7-6-8-12-16-20-24-28-32-36-45(2)3)43-69-74(64,65)73-75(66,67)70-44-48-52(61)53(62)54(72-48)58-41-40-49(56)57-55(58)63/h40-41,45-48,52-54,61-62H,5-39,42-44H2,1-4H3,(H,64,65)(H,66,67)(H2,56,57,63)/t46?,47-,48-,52+,53?,54-/m1/s1	
HMDB:HMDB0116132	CDP-DG(a-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H107N3O15P2/c1-5-48(4)39-35-31-27-23-19-15-12-13-16-20-24-28-32-36-40-52(61)70-44-49(73-53(62)41-37-33-29-25-21-17-11-9-7-6-8-10-14-18-22-26-30-34-38-47(2)3)45-71-76(66,67)75-77(68,69)72-46-50-54(63)55(64)56(74-50)60-43-42-51(58)59-57(60)65/h42-43,47-50,54-56,63-64H,5-41,44-46H2,1-4H3,(H,66,67)(H,68,69)(H2,58,59,65)/t48?,49-,50-,54+,55?,56-/m1/s1	
HMDB:HMDB0116133	CDP-DG(a-25:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C55H99N3O15P2/c1-4-6-7-8-9-10-11-12-17-22-25-28-31-34-37-40-51(60)71-47(43-68-50(59)39-36-33-30-27-24-21-19-16-14-13-15-18-20-23-26-29-32-35-38-46(3)5-2)44-69-74(64,65)73-75(66,67)70-45-48-52(61)53(62)54(72-48)58-42-41-49(56)57-55(58)63/h10-12,17,41-42,46-48,52-54,61-62H,4-9,13-16,18-40,43-45H2,1-3H3,(H,64,65)(H,66,67)(H2,56,57,63)/b11-10-,17-12-/t46?,47-,48-,52+,53?,54-/m1/s1	
HMDB:HMDB0116134	CDP-DG(a-25:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H93N3O15P2/c1-5-40(3)31-27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-25-29-33-45(54)63-37-42(66-46(55)34-30-26-22-21-24-28-32-41(4)6-2)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t40?,41?,42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116135	CDP-DG(a-25:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H97N3O15P2/c1-5-42(3)33-29-25-21-17-15-13-11-9-7-8-10-12-14-16-18-23-27-31-35-47(56)65-39-44(68-48(57)36-32-28-24-20-19-22-26-30-34-43(4)6-2)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t42?,43?,44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116136	CDP-DG(a-25:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H101N3O15P2/c1-5-44(3)35-31-27-23-19-15-13-11-9-7-8-10-12-14-16-21-25-29-33-37-49(58)67-41-46(70-50(59)38-34-30-26-22-18-17-20-24-28-32-36-45(4)6-2)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t44?,45?,46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116137	CDP-DG(a-25:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H109N3O15P2/c1-5-48(3)39-35-31-27-23-19-15-11-9-7-8-10-12-17-21-25-29-33-37-41-53(62)71-45-50(74-54(63)42-38-34-30-26-22-18-14-13-16-20-24-28-32-36-40-49(4)6-2)46-72-77(67,68)76-78(69,70)73-47-51-55(64)56(65)57(75-51)61-44-43-52(59)60-58(61)66/h43-44,48-51,55-57,64-65H,5-42,45-47H2,1-4H3,(H,67,68)(H,69,70)(H2,59,60,66)/t48?,49?,50-,51-,55+,56?,57-/m1/s1	
HMDB:HMDB0116138	CDP-DG(a-25:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H117N3O15P2/c1-5-52(3)43-39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-41-45-57(66)75-49-54(78-58(67)46-42-38-34-30-26-22-18-14-10-8-12-16-20-24-28-32-36-40-44-53(4)6-2)50-76-81(71,72)80-82(73,74)77-51-55-59(68)60(69)61(79-55)65-48-47-56(63)64-62(65)70/h47-48,52-55,59-61,68-69H,5-46,49-51H2,1-4H3,(H,71,72)(H,73,74)(H2,63,64,70)/t52?,53?,54-,55-,59+,60?,61-/m1/s1	
HMDB:HMDB0116139	CDP-DG(a-25:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-5-40(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-24-28-32-44(53)62-36-41(65-45(54)33-29-25-21-20-22-26-30-39(2)3)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t40?,41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116140	CDP-DG(a-25:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-5-41(4)32-28-24-20-16-14-12-10-8-6-7-9-11-13-15-17-21-25-29-33-45(54)63-37-42(66-46(55)34-30-26-22-18-19-23-27-31-40(2)3)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t41?,42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116141	CDP-DG(a-25:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-5-42(4)33-29-25-21-16-14-12-10-8-6-7-9-11-13-15-17-22-26-30-34-46(55)64-38-43(67-47(56)35-31-27-23-19-18-20-24-28-32-41(2)3)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t42?,43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116142	CDP-DG(a-25:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H97N3O15P2/c1-5-43(4)34-30-26-22-18-14-12-10-8-6-7-9-11-13-15-19-23-27-31-35-47(56)65-39-44(68-48(57)36-32-28-24-20-16-17-21-25-29-33-42(2)3)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t43?,44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116143	CDP-DG(a-25:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H99N3O15P2/c1-5-44(4)35-31-27-23-19-14-12-10-8-6-7-9-11-13-15-20-24-28-32-36-48(57)66-40-45(69-49(58)37-33-29-25-21-17-16-18-22-26-30-34-43(2)3)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t44?,45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116144	CDP-DG(a-25:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H101N3O15P2/c1-5-45(4)36-32-28-24-20-16-12-10-8-6-7-9-11-13-17-21-25-29-33-37-49(58)67-41-46(70-50(59)38-34-30-26-22-18-14-15-19-23-27-31-35-44(2)3)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t45?,46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116145	CDP-DG(a-25:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H103N3O15P2/c1-5-46(4)37-33-29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-34-38-50(59)68-42-47(71-51(60)39-35-31-27-23-19-15-14-16-20-24-28-32-36-45(2)3)43-69-74(64,65)73-75(66,67)70-44-48-52(61)53(62)54(72-48)58-41-40-49(56)57-55(58)63/h40-41,45-48,52-54,61-62H,5-39,42-44H2,1-4H3,(H,64,65)(H,66,67)(H2,56,57,63)/t46?,47-,48-,52+,53?,54-/m1/s1	
HMDB:HMDB0116146	CDP-DG(a-25:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H105N3O15P2/c1-5-47(4)38-34-30-26-22-18-14-10-8-6-7-9-11-15-19-23-27-31-35-39-51(60)69-43-48(72-52(61)40-36-32-28-24-20-16-12-13-17-21-25-29-33-37-46(2)3)44-70-75(65,66)74-76(67,68)71-45-49-53(62)54(63)55(73-49)59-42-41-50(57)58-56(59)64/h41-42,46-49,53-55,62-63H,5-40,43-45H2,1-4H3,(H,65,66)(H,67,68)(H2,57,58,64)/t47?,48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116147	CDP-DG(a-25:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H107N3O15P2/c1-5-48(4)39-35-31-27-23-19-15-10-8-6-7-9-11-16-20-24-28-32-36-40-52(61)70-44-49(73-53(62)41-37-33-29-25-21-17-13-12-14-18-22-26-30-34-38-47(2)3)45-71-76(66,67)75-77(68,69)72-46-50-54(63)55(64)56(74-50)60-43-42-51(58)59-57(60)65/h42-43,47-50,54-56,63-64H,5-41,44-46H2,1-4H3,(H,66,67)(H,68,69)(H2,58,59,65)/t48?,49-,50-,54+,55?,56-/m1/s1	
HMDB:HMDB0116148	CDP-DG(a-25:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H109N3O15P2/c1-5-49(4)40-36-32-28-24-20-16-12-8-6-7-9-13-17-21-25-29-33-37-41-53(62)71-45-50(74-54(63)42-38-34-30-26-22-18-14-10-11-15-19-23-27-31-35-39-48(2)3)46-72-77(67,68)76-78(69,70)73-47-51-55(64)56(65)57(75-51)61-44-43-52(59)60-58(61)66/h43-44,48-51,55-57,64-65H,5-42,45-47H2,1-4H3,(H,67,68)(H,69,70)(H2,59,60,66)/t49?,50-,51-,55+,56?,57-/m1/s1	
HMDB:HMDB0116149	CDP-DG(a-25:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H111N3O15P2/c1-5-50(4)41-37-33-29-25-21-17-13-8-6-7-9-14-18-22-26-30-34-38-42-54(63)72-46-51(75-55(64)43-39-35-31-27-23-19-15-11-10-12-16-20-24-28-32-36-40-49(2)3)47-73-78(68,69)77-79(70,71)74-48-52-56(65)57(66)58(76-52)62-45-44-53(60)61-59(62)67/h44-45,49-52,56-58,65-66H,5-43,46-48H2,1-4H3,(H,68,69)(H,70,71)(H2,60,61,67)/t50?,51-,52-,56+,57?,58-/m1/s1	
HMDB:HMDB0116150	CDP-DG(a-25:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H115N3O15P2/c1-5-52(4)43-39-35-31-27-23-19-15-11-7-9-12-16-20-24-28-32-36-40-44-56(65)74-48-53(77-57(66)45-41-37-33-29-25-21-17-13-8-6-10-14-18-22-26-30-34-38-42-51(2)3)49-75-80(70,71)79-81(72,73)76-50-54-58(67)59(68)60(78-54)64-47-46-55(62)63-61(64)69/h46-47,51-54,58-60,67-68H,5-45,48-50H2,1-4H3,(H,70,71)(H,72,73)(H2,62,63,69)/t52?,53-,54-,58+,59?,60-/m1/s1	
HMDB:HMDB0116151	CDP-DG(i-12:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C42H73N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-27-38(47)58-34(30-55-37(46)26-23-20-18-17-19-22-25-33(2)3)31-56-61(51,52)60-62(53,54)57-32-35-39(48)40(49)41(59-35)45-29-28-36(43)44-42(45)50/h9-12,28-29,33-35,39-41,48-49H,4-8,13-27,30-32H2,1-3H3,(H,51,52)(H,53,54)(H2,43,44,50)/b10-9-,12-11-/t34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116152	CDP-DG(i-12:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C37H67N3O15P2/c1-5-28(4)19-15-11-7-9-13-17-21-33(42)53-29(24-50-32(41)20-16-12-8-6-10-14-18-27(2)3)25-51-56(46,47)55-57(48,49)52-26-30-34(43)35(44)36(54-30)40-23-22-31(38)39-37(40)45/h22-23,27-30,34-36,43-44H,5-21,24-26H2,1-4H3,(H,46,47)(H,48,49)(H2,38,39,45)/t28?,29-,30-,34+,35?,36-/m1/s1	
HMDB:HMDB0116153	CDP-DG(i-12:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C39H71N3O15P2/c1-5-30(4)21-17-13-8-6-7-9-15-19-23-35(44)55-31(26-52-34(43)22-18-14-11-10-12-16-20-29(2)3)27-53-58(48,49)57-59(50,51)54-28-32-36(45)37(46)38(56-32)42-25-24-33(40)41-39(42)47/h24-25,29-32,36-38,45-46H,5-23,26-28H2,1-4H3,(H,48,49)(H,50,51)(H2,40,41,47)/t30?,31-,32-,36+,37?,38-/m1/s1	
HMDB:HMDB0116154	CDP-DG(i-12:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C41H75N3O15P2/c1-5-32(4)23-19-15-10-8-6-7-9-11-17-21-25-37(46)57-33(28-54-36(45)24-20-16-13-12-14-18-22-31(2)3)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t32?,33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116155	CDP-DG(i-12:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C45H83N3O15P2/c1-5-36(4)27-23-19-14-12-10-8-6-7-9-11-13-15-21-25-29-41(50)61-37(32-58-40(49)28-24-20-17-16-18-22-26-35(2)3)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t36?,37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116156	CDP-DG(i-12:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H91N3O15P2/c1-5-40(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-25-29-33-45(54)65-41(36-62-44(53)32-28-24-21-20-22-26-30-39(2)3)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t40?,41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116157	CDP-DG(i-12:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C36H65N3O15P2/c1-26(2)17-13-9-5-7-11-15-19-31(40)49-23-28(52-32(41)20-16-12-8-6-10-14-18-27(3)4)24-50-55(45,46)54-56(47,48)51-25-29-33(42)34(43)35(53-29)39-22-21-30(37)38-36(39)44/h21-22,26-29,33-35,42-43H,5-20,23-25H2,1-4H3,(H,45,46)(H,47,48)(H2,37,38,44)/t28-,29-,33+,34?,35-/m1/s1	
HMDB:HMDB0116158	CDP-DG(i-12:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C37H67N3O15P2/c1-27(2)18-14-10-6-5-7-13-17-21-33(42)53-29(24-50-32(41)20-16-12-9-8-11-15-19-28(3)4)25-51-56(46,47)55-57(48,49)52-26-30-34(43)35(44)36(54-30)40-23-22-31(38)39-37(40)45/h22-23,27-30,34-36,43-44H,5-21,24-26H2,1-4H3,(H,46,47)(H,48,49)(H2,38,39,45)/t29-,30-,34+,35?,36-/m1/s1	
HMDB:HMDB0116159	CDP-DG(i-12:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C38H69N3O15P2/c1-28(2)19-15-11-7-5-6-8-14-18-22-34(43)54-30(25-51-33(42)21-17-13-10-9-12-16-20-29(3)4)26-52-57(47,48)56-58(49,50)53-27-31-35(44)36(45)37(55-31)41-24-23-32(39)40-38(41)46/h23-24,28-31,35-37,44-45H,5-22,25-27H2,1-4H3,(H,47,48)(H,49,50)(H2,39,40,46)/t30-,31-,35+,36?,37-/m1/s1	
HMDB:HMDB0116160	CDP-DG(i-12:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C39H71N3O15P2/c1-29(2)20-16-12-8-6-5-7-9-15-19-23-35(44)55-31(26-52-34(43)22-18-14-11-10-13-17-21-30(3)4)27-53-58(48,49)57-59(50,51)54-28-32-36(45)37(46)38(56-32)42-25-24-33(40)41-39(42)47/h24-25,29-32,36-38,45-46H,5-23,26-28H2,1-4H3,(H,48,49)(H,50,51)(H2,40,41,47)/t31-,32-,36+,37?,38-/m1/s1	
HMDB:HMDB0116161	CDP-DG(i-12:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C40H73N3O15P2/c1-30(2)21-17-13-9-7-5-6-8-10-16-20-24-36(45)56-32(27-53-35(44)23-19-15-12-11-14-18-22-31(3)4)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116162	CDP-DG(i-12:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C41H75N3O15P2/c1-31(2)22-18-14-10-8-6-5-7-9-11-17-21-25-37(46)57-33(28-54-36(45)24-20-16-13-12-15-19-23-32(3)4)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116163	CDP-DG(i-12:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C42H77N3O15P2/c1-32(2)23-19-15-11-9-7-5-6-8-10-12-18-22-26-38(47)58-34(29-55-37(46)25-21-17-14-13-16-20-24-33(3)4)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116164	CDP-DG(i-12:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-33(2)24-20-16-12-10-8-6-5-7-9-11-13-19-23-27-39(48)59-35(30-56-38(47)26-22-18-15-14-17-21-25-34(3)4)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116165	CDP-DG(i-12:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-34(2)25-21-17-13-11-9-7-5-6-8-10-12-14-20-24-28-40(49)60-36(31-57-39(48)27-23-19-16-15-18-22-26-35(3)4)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116166	CDP-DG(i-12:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-35(2)26-22-18-14-12-10-8-6-5-7-9-11-13-15-21-25-29-41(50)61-37(32-58-40(49)28-24-20-17-16-19-23-27-36(3)4)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116167	CDP-DG(i-12:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-22-26-30-42(51)62-38(33-59-41(50)29-25-21-18-17-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116168	CDP-DG(i-12:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-24-28-32-44(53)64-40(35-61-43(52)31-27-23-20-19-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116169	CDP-DG(i-13:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C43H75N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-39(48)59-35(31-56-38(47)27-24-21-19-16-17-20-23-26-34(2)3)32-57-62(52,53)61-63(54,55)58-33-36-40(49)41(50)42(60-36)46-30-29-37(44)45-43(46)51/h9-12,29-30,34-36,40-42,49-50H,4-8,13-28,31-33H2,1-3H3,(H,52,53)(H,54,55)(H2,44,45,51)/b10-9-,12-11-/t35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116170	CDP-DG(i-13:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C38H69N3O15P2/c1-5-29(4)20-16-12-9-10-14-18-22-34(43)54-30(25-51-33(42)21-17-13-8-6-7-11-15-19-28(2)3)26-52-57(47,48)56-58(49,50)53-27-31-35(44)36(45)37(55-31)41-24-23-32(39)40-38(41)46/h23-24,28-31,35-37,44-45H,5-22,25-27H2,1-4H3,(H,47,48)(H,49,50)(H2,39,40,46)/t29?,30-,31-,35+,36?,37-/m1/s1	
HMDB:HMDB0116171	CDP-DG(i-13:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C40H73N3O15P2/c1-5-31(4)22-18-14-10-6-7-11-16-20-24-36(45)56-32(27-53-35(44)23-19-15-12-8-9-13-17-21-30(2)3)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t31?,32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116172	CDP-DG(i-13:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C42H77N3O15P2/c1-5-33(4)24-20-16-12-8-6-7-9-13-18-22-26-38(47)58-34(29-55-37(46)25-21-17-14-10-11-15-19-23-32(2)3)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t33?,34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116173	CDP-DG(i-13:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C46H85N3O15P2/c1-5-37(4)28-24-20-16-12-10-8-6-7-9-11-13-17-22-26-30-42(51)62-38(33-59-41(50)29-25-21-18-14-15-19-23-27-36(2)3)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116174	CDP-DG(i-13:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H93N3O15P2/c1-5-41(4)32-28-24-20-16-14-12-10-8-6-7-9-11-13-15-17-21-26-30-34-46(55)66-42(37-63-45(54)33-29-25-22-18-19-23-27-31-40(2)3)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t41?,42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116175	CDP-DG(i-13:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C37H67N3O15P2/c1-27(2)18-14-10-6-5-7-12-16-20-32(41)50-24-29(53-33(42)21-17-13-9-8-11-15-19-28(3)4)25-51-56(46,47)55-57(48,49)52-26-30-34(43)35(44)36(54-30)40-23-22-31(38)39-37(40)45/h22-23,27-30,34-36,43-44H,5-21,24-26H2,1-4H3,(H,46,47)(H,48,49)(H2,38,39,45)/t29-,30-,34+,35?,36-/m1/s1	
HMDB:HMDB0116176	CDP-DG(i-13:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C38H69N3O15P2/c1-28(2)19-15-11-7-5-9-13-17-21-33(42)51-25-30(54-34(43)22-18-14-10-6-8-12-16-20-29(3)4)26-52-57(47,48)56-58(49,50)53-27-31-35(44)36(45)37(55-31)41-24-23-32(39)40-38(41)46/h23-24,28-31,35-37,44-45H,5-22,25-27H2,1-4H3,(H,47,48)(H,49,50)(H2,39,40,46)/t30-,31-,35+,36?,37-/m1/s1	
HMDB:HMDB0116177	CDP-DG(i-13:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C39H71N3O15P2/c1-29(2)20-16-12-8-5-6-10-15-19-23-35(44)55-31(26-52-34(43)22-18-14-11-7-9-13-17-21-30(3)4)27-53-58(48,49)57-59(50,51)54-28-32-36(45)37(46)38(56-32)42-25-24-33(40)41-39(42)47/h24-25,29-32,36-38,45-46H,5-23,26-28H2,1-4H3,(H,48,49)(H,50,51)(H2,40,41,47)/t31-,32-,36+,37?,38-/m1/s1	
HMDB:HMDB0116178	CDP-DG(i-13:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C40H73N3O15P2/c1-30(2)21-17-13-9-6-5-7-11-16-20-24-36(45)56-32(27-53-35(44)23-19-15-12-8-10-14-18-22-31(3)4)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116179	CDP-DG(i-13:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C41H75N3O15P2/c1-31(2)22-18-14-10-7-5-6-8-12-17-21-25-37(46)57-33(28-54-36(45)24-20-16-13-9-11-15-19-23-32(3)4)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116180	CDP-DG(i-13:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C42H77N3O15P2/c1-32(2)23-19-15-11-8-6-5-7-9-13-18-22-26-38(47)58-34(29-55-37(46)25-21-17-14-10-12-16-20-24-33(3)4)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116181	CDP-DG(i-13:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-33(2)24-20-16-12-9-7-5-6-8-10-14-19-23-27-39(48)59-35(30-56-38(47)26-22-18-15-11-13-17-21-25-34(3)4)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116182	CDP-DG(i-13:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-34(2)25-21-17-13-10-8-6-5-7-9-11-15-20-24-28-40(49)60-36(31-57-39(48)27-23-19-16-12-14-18-22-26-35(3)4)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116183	CDP-DG(i-13:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-35(2)26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-41(50)61-37(32-58-40(49)28-24-20-17-13-15-19-23-27-36(3)4)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116184	CDP-DG(i-13:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-22-26-30-42(51)62-38(33-59-41(50)29-25-21-18-14-16-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116185	CDP-DG(i-13:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-37(2)28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-23-27-31-43(52)63-39(34-60-42(51)30-26-22-19-15-17-21-25-29-38(3)4)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116186	CDP-DG(i-13:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-39(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-25-29-33-45(54)65-41(36-62-44(53)32-28-24-21-17-19-23-27-31-40(3)4)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116187	CDP-DG(i-14:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C44H77N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-23-26-29-40(49)60-36(32-57-39(48)28-25-22-19-17-16-18-21-24-27-35(2)3)33-58-63(53,54)62-64(55,56)59-34-37-41(50)42(51)43(61-37)47-31-30-38(45)46-44(47)52/h9-12,30-31,35-37,41-43,50-51H,4-8,13-29,32-34H2,1-3H3,(H,53,54)(H,55,56)(H2,45,46,52)/b10-9-,12-11-/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116188	CDP-DG(i-14:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C39H71N3O15P2/c1-5-30(4)21-17-13-10-11-15-19-23-35(44)55-31(26-52-34(43)22-18-14-9-7-6-8-12-16-20-29(2)3)27-53-58(48,49)57-59(50,51)54-28-32-36(45)37(46)38(56-32)42-25-24-33(40)41-39(42)47/h24-25,29-32,36-38,45-46H,5-23,26-28H2,1-4H3,(H,48,49)(H,50,51)(H2,40,41,47)/t30?,31-,32-,36+,37?,38-/m1/s1	
HMDB:HMDB0116189	CDP-DG(i-14:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C41H75N3O15P2/c1-5-32(4)23-19-15-11-7-9-13-17-21-25-37(46)57-33(28-54-36(45)24-20-16-12-8-6-10-14-18-22-31(2)3)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t32?,33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116190	CDP-DG(i-14:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C43H79N3O15P2/c1-5-34(4)25-21-17-13-8-6-7-9-15-19-23-27-39(48)59-35(30-56-38(47)26-22-18-14-11-10-12-16-20-24-33(2)3)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t34?,35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116191	CDP-DG(i-14:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C47H87N3O15P2/c1-5-38(4)29-25-21-17-12-10-8-6-7-9-11-13-19-23-27-31-43(52)63-39(34-60-42(51)30-26-22-18-15-14-16-20-24-28-37(2)3)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t38?,39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116192	CDP-DG(i-14:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H95N3O15P2/c1-5-42(4)33-29-25-21-16-14-12-10-8-6-7-9-11-13-15-17-23-27-31-35-47(56)67-43(38-64-46(55)34-30-26-22-19-18-20-24-28-32-41(2)3)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t42?,43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116193	CDP-DG(i-14:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C38H69N3O15P2/c1-28(2)19-15-11-7-5-6-8-13-17-21-33(42)51-25-30(54-34(43)22-18-14-10-9-12-16-20-29(3)4)26-52-57(47,48)56-58(49,50)53-27-31-35(44)36(45)37(55-31)41-24-23-32(39)40-38(41)46/h23-24,28-31,35-37,44-45H,5-22,25-27H2,1-4H3,(H,47,48)(H,49,50)(H2,39,40,46)/t30-,31-,35+,36?,37-/m1/s1	
HMDB:HMDB0116194	CDP-DG(i-14:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C39H71N3O15P2/c1-29(2)20-16-12-8-5-6-10-14-18-22-34(43)52-26-31(55-35(44)23-19-15-11-7-9-13-17-21-30(3)4)27-53-58(48,49)57-59(50,51)54-28-32-36(45)37(46)38(56-32)42-25-24-33(40)41-39(42)47/h24-25,29-32,36-38,45-46H,5-23,26-28H2,1-4H3,(H,48,49)(H,50,51)(H2,40,41,47)/t31-,32-,36+,37?,38-/m1/s1	
HMDB:HMDB0116195	CDP-DG(i-14:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C40H73N3O15P2/c1-30(2)21-17-13-9-5-7-11-15-19-23-35(44)53-27-32(56-36(45)24-20-16-12-8-6-10-14-18-22-31(3)4)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116196	CDP-DG(i-14:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C41H75N3O15P2/c1-31(2)22-18-14-10-6-5-7-13-17-21-25-37(46)57-33(28-54-36(45)24-20-16-12-9-8-11-15-19-23-32(3)4)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116197	CDP-DG(i-14:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C42H77N3O15P2/c1-32(2)23-19-15-11-7-5-6-8-14-18-22-26-38(47)58-34(29-55-37(46)25-21-17-13-10-9-12-16-20-24-33(3)4)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116198	CDP-DG(i-14:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-33(2)24-20-16-12-8-6-5-7-9-15-19-23-27-39(48)59-35(30-56-38(47)26-22-18-14-11-10-13-17-21-25-34(3)4)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116199	CDP-DG(i-14:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=CC(=N)N=C2O)C([H])(O)[C@@]1([H])O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-34(2)25-21-17-13-9-7-5-6-8-10-16-20-24-28-40(49)60-36(31-57-39(48)27-23-19-15-12-11-14-18-22-26-35(3)4)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116200	CDP-DG(i-14:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-35(2)26-22-18-14-10-8-6-5-7-9-11-17-21-25-29-41(50)61-37(32-58-40(49)28-24-20-16-13-12-15-19-23-27-36(3)4)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116201	CDP-DG(i-14:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-11-9-7-5-6-8-10-12-18-22-26-30-42(51)62-38(33-59-41(50)29-25-21-17-14-13-16-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116202	CDP-DG(i-14:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-37(2)28-24-20-16-12-10-8-6-5-7-9-11-13-19-23-27-31-43(52)63-39(34-60-42(51)30-26-22-18-15-14-17-21-25-29-38(3)4)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116203	CDP-DG(i-14:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-13-11-9-7-5-6-8-10-12-14-20-24-28-32-44(53)64-40(35-61-43(52)31-27-23-19-16-15-18-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116204	CDP-DG(i-14:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-40(2)31-27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-22-26-30-34-46(55)66-42(37-63-45(54)33-29-25-21-18-17-20-24-28-32-41(3)4)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116205	CDP-DG(i-15:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C45H79N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-41(50)61-37(33-58-40(49)29-26-23-20-18-15-16-19-22-25-28-36(2)3)34-59-64(54,55)63-65(56,57)60-35-38-42(51)43(52)44(62-38)48-32-31-39(46)47-45(48)53/h9-12,31-32,36-38,42-44,51-52H,4-8,13-30,33-35H2,1-3H3,(H,54,55)(H,56,57)(H2,46,47,53)/b10-9-,12-11-/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116206	CDP-DG(i-15:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C40H73N3O15P2/c1-5-31(4)22-18-14-11-12-16-20-24-36(45)56-32(27-53-35(44)23-19-15-10-8-6-7-9-13-17-21-30(2)3)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t31?,32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116207	CDP-DG(i-15:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C42H77N3O15P2/c1-5-33(4)24-20-16-12-9-10-14-18-22-26-38(47)58-34(29-55-37(46)25-21-17-13-8-6-7-11-15-19-23-32(2)3)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t33?,34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116208	CDP-DG(i-15:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C44H81N3O15P2/c1-5-35(4)26-22-18-14-10-6-7-11-16-20-24-28-40(49)60-36(31-57-39(48)27-23-19-15-12-8-9-13-17-21-25-34(2)3)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t35?,36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116209	CDP-DG(i-15:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C48H89N3O15P2/c1-5-39(4)30-26-22-18-14-10-8-6-7-9-11-15-20-24-28-32-44(53)64-40(35-61-43(52)31-27-23-19-16-12-13-17-21-25-29-38(2)3)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t39?,40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116210	CDP-DG(i-15:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H97N3O15P2/c1-5-43(4)34-30-26-22-18-14-12-10-8-6-7-9-11-13-15-19-24-28-32-36-48(57)68-44(39-65-47(56)35-31-27-23-20-16-17-21-25-29-33-42(2)3)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t43?,44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116211	CDP-DG(i-15:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C39H71N3O15P2/c1-29(2)20-16-12-8-6-5-7-9-14-18-22-34(43)52-26-31(55-35(44)23-19-15-11-10-13-17-21-30(3)4)27-53-58(48,49)57-59(50,51)54-28-32-36(45)37(46)38(56-32)42-25-24-33(40)41-39(42)47/h24-25,29-32,36-38,45-46H,5-23,26-28H2,1-4H3,(H,48,49)(H,50,51)(H2,40,41,47)/t31-,32-,36+,37?,38-/m1/s1	
HMDB:HMDB0116212	CDP-DG(i-15:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C40H73N3O15P2/c1-30(2)21-17-13-9-6-5-7-11-15-19-23-35(44)53-27-32(56-36(45)24-20-16-12-8-10-14-18-22-31(3)4)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116213	CDP-DG(i-15:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C41H75N3O15P2/c1-31(2)22-18-14-10-6-5-7-12-16-20-24-36(45)54-28-33(57-37(46)25-21-17-13-9-8-11-15-19-23-32(3)4)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116214	CDP-DG(i-15:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C42H77N3O15P2/c1-32(2)23-19-15-11-7-5-9-13-17-21-25-37(46)55-29-34(58-38(47)26-22-18-14-10-6-8-12-16-20-24-33(3)4)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116215	CDP-DG(i-15:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-33(2)24-20-16-12-8-5-6-10-15-19-23-27-39(48)59-35(30-56-38(47)26-22-18-14-11-7-9-13-17-21-25-34(3)4)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116216	CDP-DG(i-15:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-34(2)25-21-17-13-9-6-5-7-11-16-20-24-28-40(49)60-36(31-57-39(48)27-23-19-15-12-8-10-14-18-22-26-35(3)4)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116217	CDP-DG(i-15:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-35(2)26-22-18-14-10-7-5-6-8-12-17-21-25-29-41(50)61-37(32-58-40(49)28-24-20-16-13-9-11-15-19-23-27-36(3)4)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116218	CDP-DG(i-15:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-11-8-6-5-7-9-13-18-22-26-30-42(51)62-38(33-59-41(50)29-25-21-17-14-10-12-16-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116219	CDP-DG(i-15:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-37(2)28-24-20-16-12-9-7-5-6-8-10-14-19-23-27-31-43(52)63-39(34-60-42(51)30-26-22-18-15-11-13-17-21-25-29-38(3)4)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116220	CDP-DG(i-15:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-13-10-8-6-5-7-9-11-15-20-24-28-32-44(53)64-40(35-61-43(52)31-27-23-19-16-12-14-18-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116221	CDP-DG(i-15:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-39(2)30-26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-33-45(54)65-41(36-62-44(53)32-28-24-20-17-13-15-19-23-27-31-40(3)4)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116222	CDP-DG(i-15:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-41(2)32-28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-23-27-31-35-47(56)67-43(38-64-46(55)34-30-26-22-19-15-17-21-25-29-33-42(3)4)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116223	CDP-DG(i-16:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C46H81N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-31-42(51)62-38(34-59-41(50)30-27-24-21-18-16-15-17-20-23-26-29-37(2)3)35-60-65(55,56)64-66(57,58)61-36-39-43(52)44(53)45(63-39)49-33-32-40(47)48-46(49)54/h9-12,32-33,37-39,43-45,52-53H,4-8,13-31,34-36H2,1-3H3,(H,55,56)(H,57,58)(H2,47,48,54)/b10-9-,12-11-/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116224	CDP-DG(i-16:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C41H75N3O15P2/c1-5-32(4)23-19-15-12-13-17-21-25-37(46)57-33(28-54-36(45)24-20-16-11-9-7-6-8-10-14-18-22-31(2)3)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t32?,33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116225	CDP-DG(i-16:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C43H79N3O15P2/c1-5-34(4)25-21-17-13-10-11-15-19-23-27-39(48)59-35(30-56-38(47)26-22-18-14-9-7-6-8-12-16-20-24-33(2)3)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t34?,35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116226	CDP-DG(i-16:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C45H83N3O15P2/c1-5-36(4)27-23-19-15-11-7-9-13-17-21-25-29-41(50)61-37(32-58-40(49)28-24-20-16-12-8-6-10-14-18-22-26-35(2)3)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t36?,37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116227	CDP-DG(i-16:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C49H91N3O15P2/c1-5-40(4)31-27-23-19-15-10-8-6-7-9-11-17-21-25-29-33-45(54)65-41(36-62-44(53)32-28-24-20-16-13-12-14-18-22-26-30-39(2)3)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t40?,41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116228	CDP-DG(i-16:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H99N3O15P2/c1-5-44(4)35-31-27-23-19-14-12-10-8-6-7-9-11-13-15-21-25-29-33-37-49(58)69-45(40-66-48(57)36-32-28-24-20-17-16-18-22-26-30-34-43(2)3)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t44?,45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116229	CDP-DG(i-16:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C40H73N3O15P2/c1-30(2)21-17-13-9-7-5-6-8-10-15-19-23-35(44)53-27-32(56-36(45)24-20-16-12-11-14-18-22-31(3)4)28-54-59(49,50)58-60(51,52)55-29-33-37(46)38(47)39(57-33)43-26-25-34(41)42-40(43)48/h25-26,30-33,37-39,46-47H,5-24,27-29H2,1-4H3,(H,49,50)(H,51,52)(H2,41,42,48)/t32-,33-,37+,38?,39-/m1/s1	
HMDB:HMDB0116230	CDP-DG(i-16:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C41H75N3O15P2/c1-31(2)22-18-14-10-7-5-6-8-12-16-20-24-36(45)54-28-33(57-37(46)25-21-17-13-9-11-15-19-23-32(3)4)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116231	CDP-DG(i-16:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C42H77N3O15P2/c1-32(2)23-19-15-11-7-5-6-8-13-17-21-25-37(46)55-29-34(58-38(47)26-22-18-14-10-9-12-16-20-24-33(3)4)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116232	CDP-DG(i-16:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-33(2)24-20-16-12-8-5-6-10-14-18-22-26-38(47)56-30-35(59-39(48)27-23-19-15-11-7-9-13-17-21-25-34(3)4)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116233	CDP-DG(i-16:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-34(2)25-21-17-13-9-5-7-11-15-19-23-27-39(48)57-31-36(60-40(49)28-24-20-16-12-8-6-10-14-18-22-26-35(3)4)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116234	CDP-DG(i-16:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-35(2)26-22-18-14-10-6-5-7-13-17-21-25-29-41(50)61-37(32-58-40(49)28-24-20-16-12-9-8-11-15-19-23-27-36(3)4)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116235	CDP-DG(i-16:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-11-7-5-6-8-14-18-22-26-30-42(51)62-38(33-59-41(50)29-25-21-17-13-10-9-12-16-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116236	CDP-DG(i-16:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-37(2)28-24-20-16-12-8-6-5-7-9-15-19-23-27-31-43(52)63-39(34-60-42(51)30-26-22-18-14-11-10-13-17-21-25-29-38(3)4)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116237	CDP-DG(i-16:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-13-9-7-5-6-8-10-16-20-24-28-32-44(53)64-40(35-61-43(52)31-27-23-19-15-12-11-14-18-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116238	CDP-DG(i-16:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-39(2)30-26-22-18-14-10-8-6-5-7-9-11-17-21-25-29-33-45(54)65-41(36-62-44(53)32-28-24-20-16-13-12-15-19-23-27-31-40(3)4)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116239	CDP-DG(i-16:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-40(2)31-27-23-19-15-11-9-7-5-6-8-10-12-18-22-26-30-34-46(55)66-42(37-63-45(54)33-29-25-21-17-14-13-16-20-24-28-32-41(3)4)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116240	CDP-DG(i-16:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H97N3O15P2/c1-42(2)33-29-25-21-17-13-11-9-7-5-6-8-10-12-14-20-24-28-32-36-48(57)68-44(39-65-47(56)35-31-27-23-19-16-15-18-22-26-30-34-43(3)4)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116241	CDP-DG(i-17:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C47H83N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-16-20-23-26-29-32-43(52)63-39(35-60-42(51)31-28-25-22-19-17-14-15-18-21-24-27-30-38(2)3)36-61-66(56,57)65-67(58,59)62-37-40-44(53)45(54)46(64-40)50-34-33-41(48)49-47(50)55/h9-12,33-34,38-40,44-46,53-54H,4-8,13-32,35-37H2,1-3H3,(H,56,57)(H,58,59)(H2,48,49,55)/b10-9-,12-11-/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116242	CDP-DG(i-17:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C42H77N3O15P2/c1-5-33(4)24-20-16-13-14-18-22-26-38(47)58-34(29-55-37(46)25-21-17-12-10-8-6-7-9-11-15-19-23-32(2)3)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t33?,34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116243	CDP-DG(i-17:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C44H81N3O15P2/c1-5-35(4)26-22-18-14-11-12-16-20-24-28-40(49)60-36(31-57-39(48)27-23-19-15-10-8-6-7-9-13-17-21-25-34(2)3)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t35?,36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116244	CDP-DG(i-17:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C46H85N3O15P2/c1-5-37(4)28-24-20-16-12-9-10-14-18-22-26-30-42(51)62-38(33-59-41(50)29-25-21-17-13-8-6-7-11-15-19-23-27-36(2)3)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116245	CDP-DG(i-17:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C50H93N3O15P2/c1-5-41(4)32-28-24-20-16-12-8-6-7-9-13-18-22-26-30-34-46(55)66-42(37-63-45(54)33-29-25-21-17-14-10-11-15-19-23-27-31-40(2)3)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t41?,42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116246	CDP-DG(i-17:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H101N3O15P2/c1-5-45(4)36-32-28-24-20-16-12-10-8-6-7-9-11-13-17-22-26-30-34-38-50(59)70-46(41-67-49(58)37-33-29-25-21-18-14-15-19-23-27-31-35-44(2)3)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t45?,46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116247	CDP-DG(i-17:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C41H75N3O15P2/c1-31(2)22-18-14-10-8-6-5-7-9-11-16-20-24-36(45)54-28-33(57-37(46)25-21-17-13-12-15-19-23-32(3)4)29-55-60(50,51)59-61(52,53)56-30-34-38(47)39(48)40(58-34)44-27-26-35(42)43-41(44)49/h26-27,31-34,38-40,47-48H,5-25,28-30H2,1-4H3,(H,50,51)(H,52,53)(H2,42,43,49)/t33-,34-,38+,39?,40-/m1/s1	
HMDB:HMDB0116248	CDP-DG(i-17:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C42H77N3O15P2/c1-32(2)23-19-15-11-8-6-5-7-9-13-17-21-25-37(46)55-29-34(58-38(47)26-22-18-14-10-12-16-20-24-33(3)4)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116249	CDP-DG(i-17:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-33(2)24-20-16-12-8-6-5-7-9-14-18-22-26-38(47)56-30-35(59-39(48)27-23-19-15-11-10-13-17-21-25-34(3)4)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116250	CDP-DG(i-17:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-34(2)25-21-17-13-9-6-5-7-11-15-19-23-27-39(48)57-31-36(60-40(49)28-24-20-16-12-8-10-14-18-22-26-35(3)4)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116251	CDP-DG(i-17:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-35(2)26-22-18-14-10-6-5-7-12-16-20-24-28-40(49)58-32-37(61-41(50)29-25-21-17-13-9-8-11-15-19-23-27-36(3)4)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116252	CDP-DG(i-17:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-11-7-5-9-13-17-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-14-10-6-8-12-16-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116253	CDP-DG(i-17:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-37(2)28-24-20-16-12-8-5-6-10-15-19-23-27-31-43(52)63-39(34-60-42(51)30-26-22-18-14-11-7-9-13-17-21-25-29-38(3)4)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116254	CDP-DG(i-17:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-13-9-6-5-7-11-16-20-24-28-32-44(53)64-40(35-61-43(52)31-27-23-19-15-12-8-10-14-18-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116255	CDP-DG(i-17:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-39(2)30-26-22-18-14-10-7-5-6-8-12-17-21-25-29-33-45(54)65-41(36-62-44(53)32-28-24-20-16-13-9-11-15-19-23-27-31-40(3)4)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116256	CDP-DG(i-17:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-40(2)31-27-23-19-15-11-8-6-5-7-9-13-18-22-26-30-34-46(55)66-42(37-63-45(54)33-29-25-21-17-14-10-12-16-20-24-28-32-41(3)4)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116257	CDP-DG(i-17:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-41(2)32-28-24-20-16-12-9-7-5-6-8-10-14-19-23-27-31-35-47(56)67-43(38-64-46(55)34-30-26-22-18-15-11-13-17-21-25-29-33-42(3)4)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116258	CDP-DG(i-17:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H99N3O15P2/c1-43(2)34-30-26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-33-37-49(58)69-45(40-66-48(57)36-32-28-24-20-17-13-15-19-23-27-31-35-44(3)4)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116259	CDP-DG(i-18:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C48H85N3O15P2/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-30-33-44(53)64-40(36-61-43(52)32-29-26-23-20-17-15-14-16-19-22-25-28-31-39(2)3)37-62-67(57,58)66-68(59,60)63-38-41-45(54)46(55)47(65-41)51-35-34-42(49)50-48(51)56/h9-12,34-35,39-41,45-47,54-55H,4-8,13-33,36-38H2,1-3H3,(H,57,58)(H,59,60)(H2,49,50,56)/b10-9-,12-11-/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116260	CDP-DG(i-18:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C43H79N3O15P2/c1-5-34(4)25-21-17-14-15-19-23-27-39(48)59-35(30-56-38(47)26-22-18-13-11-9-7-6-8-10-12-16-20-24-33(2)3)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t34?,35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116261	CDP-DG(i-18:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C45H83N3O15P2/c1-5-36(4)27-23-19-15-12-13-17-21-25-29-41(50)61-37(32-58-40(49)28-24-20-16-11-9-7-6-8-10-14-18-22-26-35(2)3)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t36?,37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116262	CDP-DG(i-18:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C47H87N3O15P2/c1-5-38(4)29-25-21-17-13-10-11-15-19-23-27-31-43(52)63-39(34-60-42(51)30-26-22-18-14-9-7-6-8-12-16-20-24-28-37(2)3)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t38?,39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116263	CDP-DG(i-18:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C51H95N3O15P2/c1-5-42(4)33-29-25-21-17-13-8-6-7-9-15-19-23-27-31-35-47(56)67-43(38-64-46(55)34-30-26-22-18-14-11-10-12-16-20-24-28-32-41(2)3)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t42?,43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116264	CDP-DG(i-18:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H103N3O15P2/c1-5-46(4)37-33-29-25-21-17-12-10-8-6-7-9-11-13-19-23-27-31-35-39-51(60)71-47(42-68-50(59)38-34-30-26-22-18-15-14-16-20-24-28-32-36-45(2)3)43-69-74(64,65)73-75(66,67)70-44-48-52(61)53(62)54(72-48)58-41-40-49(56)57-55(58)63/h40-41,45-48,52-54,61-62H,5-39,42-44H2,1-4H3,(H,64,65)(H,66,67)(H2,56,57,63)/t46?,47-,48-,52+,53?,54-/m1/s1	
HMDB:HMDB0116265	CDP-DG(i-18:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C42H77N3O15P2/c1-32(2)23-19-15-11-9-7-5-6-8-10-12-17-21-25-37(46)55-29-34(58-38(47)26-22-18-14-13-16-20-24-33(3)4)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t34-,35-,39+,40?,41-/m1/s1	
HMDB:HMDB0116266	CDP-DG(i-18:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-33(2)24-20-16-12-9-7-5-6-8-10-14-18-22-26-38(47)56-30-35(59-39(48)27-23-19-15-11-13-17-21-25-34(3)4)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116267	CDP-DG(i-18:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-34(2)25-21-17-13-9-7-5-6-8-10-15-19-23-27-39(48)57-31-36(60-40(49)28-24-20-16-12-11-14-18-22-26-35(3)4)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116268	CDP-DG(i-18:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-35(2)26-22-18-14-10-7-5-6-8-12-16-20-24-28-40(49)58-32-37(61-41(50)29-25-21-17-13-9-11-15-19-23-27-36(3)4)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116269	CDP-DG(i-18:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-11-7-5-6-8-13-17-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-14-10-9-12-16-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116270	CDP-DG(i-18:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-37(2)28-24-20-16-12-8-5-6-10-14-18-22-26-30-42(51)60-34-39(63-43(52)31-27-23-19-15-11-7-9-13-17-21-25-29-38(3)4)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116271	CDP-DG(i-18:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-13-9-5-7-11-15-19-23-27-31-43(52)61-35-40(64-44(53)32-28-24-20-16-12-8-6-10-14-18-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116272	CDP-DG(i-18:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-39(2)30-26-22-18-14-10-6-5-7-13-17-21-25-29-33-45(54)65-41(36-62-44(53)32-28-24-20-16-12-9-8-11-15-19-23-27-31-40(3)4)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116273	CDP-DG(i-18:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-40(2)31-27-23-19-15-11-7-5-6-8-14-18-22-26-30-34-46(55)66-42(37-63-45(54)33-29-25-21-17-13-10-9-12-16-20-24-28-32-41(3)4)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116274	CDP-DG(i-18:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-41(2)32-28-24-20-16-12-8-6-5-7-9-15-19-23-27-31-35-47(56)67-43(38-64-46(55)34-30-26-22-18-14-11-10-13-17-21-25-29-33-42(3)4)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116275	CDP-DG(i-18:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H97N3O15P2/c1-42(2)33-29-25-21-17-13-9-7-5-6-8-10-16-20-24-28-32-36-48(57)68-44(39-65-47(56)35-31-27-23-19-15-12-11-14-18-22-26-30-34-43(3)4)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116276	CDP-DG(i-18:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H101N3O15P2/c1-44(2)35-31-27-23-19-15-11-9-7-5-6-8-10-12-18-22-26-30-34-38-50(59)70-46(41-67-49(58)37-33-29-25-21-17-14-13-16-20-24-28-32-36-45(3)4)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116277	CDP-DG(i-19:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C49H87N3O15P2/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-31-34-45(54)65-41(37-62-44(53)33-30-27-24-21-18-16-13-14-17-20-23-26-29-32-40(2)3)38-63-68(58,59)67-69(60,61)64-39-42-46(55)47(56)48(66-42)52-36-35-43(50)51-49(52)57/h9-12,35-36,40-42,46-48,55-56H,4-8,13-34,37-39H2,1-3H3,(H,58,59)(H,60,61)(H2,50,51,57)/b10-9-,12-11-/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116278	CDP-DG(i-19:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C44H81N3O15P2/c1-5-35(4)26-22-18-15-16-20-24-28-40(49)60-36(31-57-39(48)27-23-19-14-12-10-8-6-7-9-11-13-17-21-25-34(2)3)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t35?,36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116279	CDP-DG(i-19:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C46H85N3O15P2/c1-5-37(4)28-24-20-16-13-14-18-22-26-30-42(51)62-38(33-59-41(50)29-25-21-17-12-10-8-6-7-9-11-15-19-23-27-36(2)3)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116280	CDP-DG(i-19:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C48H89N3O15P2/c1-5-39(4)30-26-22-18-14-11-12-16-20-24-28-32-44(53)64-40(35-61-43(52)31-27-23-19-15-10-8-6-7-9-13-17-21-25-29-38(2)3)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t39?,40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116281	CDP-DG(i-19:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C52H97N3O15P2/c1-5-43(4)34-30-26-22-18-14-10-6-7-11-16-20-24-28-32-36-48(57)68-44(39-65-47(56)35-31-27-23-19-15-12-8-9-13-17-21-25-29-33-42(2)3)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t43?,44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116282	CDP-DG(i-19:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H105N3O15P2/c1-5-47(4)38-34-30-26-22-18-14-10-8-6-7-9-11-15-20-24-28-32-36-40-52(61)72-48(43-69-51(60)39-35-31-27-23-19-16-12-13-17-21-25-29-33-37-46(2)3)44-70-75(65,66)74-76(67,68)71-45-49-53(62)54(63)55(73-49)59-42-41-50(57)58-56(59)64/h41-42,46-49,53-55,62-63H,5-40,43-45H2,1-4H3,(H,65,66)(H,67,68)(H2,57,58,64)/t47?,48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116283	CDP-DG(i-19:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C43H79N3O15P2/c1-33(2)24-20-16-12-10-8-6-5-7-9-11-13-18-22-26-38(47)56-30-35(59-39(48)27-23-19-15-14-17-21-25-34(3)4)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-29-28-37(44)45-43(46)51/h28-29,33-36,40-42,49-50H,5-27,30-32H2,1-4H3,(H,52,53)(H,54,55)(H2,44,45,51)/t35-,36-,40+,41?,42-/m1/s1	
HMDB:HMDB0116284	CDP-DG(i-19:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-34(2)25-21-17-13-10-8-6-5-7-9-11-15-19-23-27-39(48)57-31-36(60-40(49)28-24-20-16-12-14-18-22-26-35(3)4)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116285	CDP-DG(i-19:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-35(2)26-22-18-14-10-8-6-5-7-9-11-16-20-24-28-40(49)58-32-37(61-41(50)29-25-21-17-13-12-15-19-23-27-36(3)4)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116286	CDP-DG(i-19:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-11-8-6-5-7-9-13-17-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-14-10-12-16-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116287	CDP-DG(i-19:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-37(2)28-24-20-16-12-8-6-5-7-9-14-18-22-26-30-42(51)60-34-39(63-43(52)31-27-23-19-15-11-10-13-17-21-25-29-38(3)4)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116288	CDP-DG(i-19:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-13-9-6-5-7-11-15-19-23-27-31-43(52)61-35-40(64-44(53)32-28-24-20-16-12-8-10-14-18-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116289	CDP-DG(i-19:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-39(2)30-26-22-18-14-10-6-5-7-12-16-20-24-28-32-44(53)62-36-41(65-45(54)33-29-25-21-17-13-9-8-11-15-19-23-27-31-40(3)4)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116290	CDP-DG(i-19:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-40(2)31-27-23-19-15-11-7-5-9-13-17-21-25-29-33-45(54)63-37-42(66-46(55)34-30-26-22-18-14-10-6-8-12-16-20-24-28-32-41(3)4)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116291	CDP-DG(i-19:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-41(2)32-28-24-20-16-12-8-5-6-10-15-19-23-27-31-35-47(56)67-43(38-64-46(55)34-30-26-22-18-14-11-7-9-13-17-21-25-29-33-42(3)4)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116292	CDP-DG(i-19:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H97N3O15P2/c1-42(2)33-29-25-21-17-13-9-6-5-7-11-16-20-24-28-32-36-48(57)68-44(39-65-47(56)35-31-27-23-19-15-12-8-10-14-18-22-26-30-34-43(3)4)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116293	CDP-DG(i-19:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H99N3O15P2/c1-43(2)34-30-26-22-18-14-10-7-5-6-8-12-17-21-25-29-33-37-49(58)69-45(40-66-48(57)36-32-28-24-20-16-13-9-11-15-19-23-27-31-35-44(3)4)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116294	CDP-DG(i-19:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H103N3O15P2/c1-45(2)36-32-28-24-20-16-12-9-7-5-6-8-10-14-19-23-27-31-35-39-51(60)71-47(42-68-50(59)38-34-30-26-22-18-15-11-13-17-21-25-29-33-37-46(3)4)43-69-74(64,65)73-75(66,67)70-44-48-52(61)53(62)54(72-48)58-41-40-49(56)57-55(58)63/h40-41,45-48,52-54,61-62H,5-39,42-44H2,1-4H3,(H,64,65)(H,66,67)(H2,56,57,63)/t47-,48-,52+,53?,54-/m1/s1	
HMDB:HMDB0116295	CDP-DG(i-20:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C50H89N3O15P2/c1-4-5-6-7-8-9-10-11-12-17-20-23-26-29-32-35-46(55)66-42(38-63-45(54)34-31-28-25-22-19-16-14-13-15-18-21-24-27-30-33-41(2)3)39-64-69(59,60)68-70(61,62)65-40-43-47(56)48(57)49(67-43)53-37-36-44(51)52-50(53)58/h9-12,36-37,41-43,47-49,56-57H,4-8,13-35,38-40H2,1-3H3,(H,59,60)(H,61,62)(H2,51,52,58)/b10-9-,12-11-/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116296	CDP-DG(i-20:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C45H83N3O15P2/c1-5-36(4)27-23-19-16-17-21-25-29-41(50)61-37(32-58-40(49)28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-35(2)3)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t36?,37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116297	CDP-DG(i-20:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C47H87N3O15P2/c1-5-38(4)29-25-21-17-14-15-19-23-27-31-43(52)63-39(34-60-42(51)30-26-22-18-13-11-9-7-6-8-10-12-16-20-24-28-37(2)3)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t38?,39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116298	CDP-DG(i-20:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C49H91N3O15P2/c1-5-40(4)31-27-23-19-15-12-13-17-21-25-29-33-45(54)65-41(36-62-44(53)32-28-24-20-16-11-9-7-6-8-10-14-18-22-26-30-39(2)3)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t40?,41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116299	CDP-DG(i-20:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C53H99N3O15P2/c1-5-44(4)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-49(58)69-45(40-66-48(57)36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-43(2)3)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t44?,45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116300	CDP-DG(i-20:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H107N3O15P2/c1-5-48(4)39-35-31-27-23-19-15-10-8-6-7-9-11-17-21-25-29-33-37-41-53(62)73-49(44-70-52(61)40-36-32-28-24-20-16-13-12-14-18-22-26-30-34-38-47(2)3)45-71-76(66,67)75-77(68,69)72-46-50-54(63)55(64)56(74-50)60-43-42-51(58)59-57(60)65/h42-43,47-50,54-56,63-64H,5-41,44-46H2,1-4H3,(H,66,67)(H,68,69)(H2,58,59,65)/t48?,49-,50-,54+,55?,56-/m1/s1	
HMDB:HMDB0116301	CDP-DG(i-20:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C44H81N3O15P2/c1-34(2)25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-39(48)57-31-36(60-40(49)28-24-20-16-15-18-22-26-35(3)4)32-58-63(53,54)62-64(55,56)59-33-37-41(50)42(51)43(61-37)47-30-29-38(45)46-44(47)52/h29-30,34-37,41-43,50-51H,5-28,31-33H2,1-4H3,(H,53,54)(H,55,56)(H2,45,46,52)/t36-,37-,41+,42?,43-/m1/s1	
HMDB:HMDB0116302	CDP-DG(i-20:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-35(2)26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-40(49)58-32-37(61-41(50)29-25-21-17-13-15-19-23-27-36(3)4)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116303	CDP-DG(i-20:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-14-13-16-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116304	CDP-DG(i-20:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-37(2)28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-42(51)60-34-39(63-43(52)31-27-23-19-15-11-13-17-21-25-29-38(3)4)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116305	CDP-DG(i-20:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-43(52)61-35-40(64-44(53)32-28-24-20-16-12-11-14-18-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116306	CDP-DG(i-20:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-40(2)31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-45(54)63-37-42(66-46(55)34-30-26-22-18-14-10-9-12-16-20-24-28-32-41(3)4)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116307	CDP-DG(i-20:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-41(2)32-28-24-20-16-12-8-5-6-10-14-18-22-26-30-34-46(55)64-38-43(67-47(56)35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-42(3)4)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116308	CDP-DG(i-20:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H97N3O15P2/c1-42(2)33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-47(56)65-39-44(68-48(57)36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-43(3)4)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116309	CDP-DG(i-20:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H99N3O15P2/c1-43(2)34-30-26-22-18-14-10-6-5-7-13-17-21-25-29-33-37-49(58)69-45(40-66-48(57)36-32-28-24-20-16-12-9-8-11-15-19-23-27-31-35-44(3)4)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116310	CDP-DG(i-20:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H101N3O15P2/c1-44(2)35-31-27-23-19-15-11-7-5-6-8-14-18-22-26-30-34-38-50(59)70-46(41-67-49(58)37-33-29-25-21-17-13-10-9-12-16-20-24-28-32-36-45(3)4)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116311	CDP-DG(i-20:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H105N3O15P2/c1-46(2)37-33-29-25-21-17-13-9-7-5-6-8-10-16-20-24-28-32-36-40-52(61)72-48(43-69-51(60)39-35-31-27-23-19-15-12-11-14-18-22-26-30-34-38-47(3)4)44-70-75(65,66)74-76(67,68)71-45-49-53(62)54(63)55(73-49)59-42-41-50(57)58-56(59)64/h41-42,46-49,53-55,62-63H,5-40,43-45H2,1-4H3,(H,65,66)(H,67,68)(H2,57,58,64)/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116312	CDP-DG(i-21:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C51H91N3O15P2/c1-4-5-6-7-8-9-10-11-13-18-21-24-27-30-33-36-47(56)67-43(39-64-46(55)35-32-29-26-23-20-17-15-12-14-16-19-22-25-28-31-34-42(2)3)40-65-70(60,61)69-71(62,63)66-41-44-48(57)49(58)50(68-44)54-38-37-45(52)53-51(54)59/h9-11,13,37-38,42-44,48-50,57-58H,4-8,12,14-36,39-41H2,1-3H3,(H,60,61)(H,62,63)(H2,52,53,59)/b10-9-,13-11-/t43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116313	CDP-DG(i-21:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H85N3O15P2/c1-5-37(4)28-24-20-17-18-22-26-30-42(51)62-38(33-59-41(50)29-25-21-16-14-12-10-8-6-7-9-11-13-15-19-23-27-36(2)3)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t37?,38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116314	CDP-DG(i-21:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H89N3O15P2/c1-5-39(4)30-26-22-18-15-16-20-24-28-32-44(53)64-40(35-61-43(52)31-27-23-19-14-12-10-8-6-7-9-11-13-17-21-25-29-38(2)3)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t39?,40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116315	CDP-DG(i-21:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H93N3O15P2/c1-5-41(4)32-28-24-20-16-13-14-18-22-26-30-34-46(55)66-42(37-63-45(54)33-29-25-21-17-12-10-8-6-7-9-11-15-19-23-27-31-40(2)3)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t41?,42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116316	CDP-DG(i-21:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H101N3O15P2/c1-5-45(4)36-32-28-24-20-16-12-9-10-14-18-22-26-30-34-38-50(59)70-46(41-67-49(58)37-33-29-25-21-17-13-8-6-7-11-15-19-23-27-31-35-44(2)3)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t45?,46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116317	CDP-DG(i-21:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H109N3O15P2/c1-5-49(4)40-36-32-28-24-20-16-12-8-6-7-9-13-18-22-26-30-34-38-42-54(63)74-50(45-71-53(62)41-37-33-29-25-21-17-14-10-11-15-19-23-27-31-35-39-48(2)3)46-72-77(67,68)76-78(69,70)73-47-51-55(64)56(65)57(75-51)61-44-43-52(59)60-58(61)66/h43-44,48-51,55-57,64-65H,5-42,45-47H2,1-4H3,(H,67,68)(H,69,70)(H2,59,60,66)/t49?,50-,51-,55+,56?,57-/m1/s1	
HMDB:HMDB0116318	CDP-DG(i-21:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-35(2)26-22-18-14-12-10-8-6-5-7-9-11-13-15-20-24-28-40(49)58-32-37(61-41(50)29-25-21-17-16-19-23-27-36(3)4)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116319	CDP-DG(i-21:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-14-16-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116320	CDP-DG(i-21:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-37(2)28-24-20-16-12-10-8-6-5-7-9-11-13-18-22-26-30-42(51)60-34-39(63-43(52)31-27-23-19-15-14-17-21-25-29-38(3)4)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116321	CDP-DG(i-21:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-13-10-8-6-5-7-9-11-15-19-23-27-31-43(52)61-35-40(64-44(53)32-28-24-20-16-12-14-18-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116322	CDP-DG(i-21:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-39(2)30-26-22-18-14-10-8-6-5-7-9-11-16-20-24-28-32-44(53)62-36-41(65-45(54)33-29-25-21-17-13-12-15-19-23-27-31-40(3)4)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116323	CDP-DG(i-21:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-40(2)31-27-23-19-15-11-8-6-5-7-9-13-17-21-25-29-33-45(54)63-37-42(66-46(55)34-30-26-22-18-14-10-12-16-20-24-28-32-41(3)4)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116324	CDP-DG(i-21:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-41(2)32-28-24-20-16-12-8-6-5-7-9-14-18-22-26-30-34-46(55)64-38-43(67-47(56)35-31-27-23-19-15-11-10-13-17-21-25-29-33-42(3)4)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116325	CDP-DG(i-21:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H97N3O15P2/c1-42(2)33-29-25-21-17-13-9-6-5-7-11-15-19-23-27-31-35-47(56)65-39-44(68-48(57)36-32-28-24-20-16-12-8-10-14-18-22-26-30-34-43(3)4)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116326	CDP-DG(i-21:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H99N3O15P2/c1-43(2)34-30-26-22-18-14-10-6-5-7-12-16-20-24-28-32-36-48(57)66-40-45(69-49(58)37-33-29-25-21-17-13-9-8-11-15-19-23-27-31-35-44(3)4)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116327	CDP-DG(i-21:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H101N3O15P2/c1-44(2)35-31-27-23-19-15-11-7-5-9-13-17-21-25-29-33-37-49(58)67-41-46(70-50(59)38-34-30-26-22-18-14-10-6-8-12-16-20-24-28-32-36-45(3)4)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116328	CDP-DG(i-21:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H103N3O15P2/c1-45(2)36-32-28-24-20-16-12-8-5-6-10-15-19-23-27-31-35-39-51(60)71-47(42-68-50(59)38-34-30-26-22-18-14-11-7-9-13-17-21-25-29-33-37-46(3)4)43-69-74(64,65)73-75(66,67)70-44-48-52(61)53(62)54(72-48)58-41-40-49(56)57-55(58)63/h40-41,45-48,52-54,61-62H,5-39,42-44H2,1-4H3,(H,64,65)(H,66,67)(H2,56,57,63)/t47-,48-,52+,53?,54-/m1/s1	
HMDB:HMDB0116329	CDP-DG(i-21:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H107N3O15P2/c1-47(2)38-34-30-26-22-18-14-10-7-5-6-8-12-17-21-25-29-33-37-41-53(62)73-49(44-70-52(61)40-36-32-28-24-20-16-13-9-11-15-19-23-27-31-35-39-48(3)4)45-71-76(66,67)75-77(68,69)72-46-50-54(63)55(64)56(74-50)60-43-42-51(58)59-57(60)65/h42-43,47-50,54-56,63-64H,5-41,44-46H2,1-4H3,(H,66,67)(H,68,69)(H2,58,59,65)/t49-,50-,54+,55?,56-/m1/s1	
HMDB:HMDB0116330	CDP-DG(i-22:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C52H93N3O15P2/c1-4-5-6-7-8-9-10-11-14-19-22-25-28-31-34-37-48(57)68-44(40-65-47(56)36-33-30-27-24-21-18-16-13-12-15-17-20-23-26-29-32-35-43(2)3)41-66-71(61,62)70-72(63,64)67-42-45-49(58)50(59)51(69-45)55-39-38-46(53)54-52(55)60/h9-11,14,38-39,43-45,49-51,58-59H,4-8,12-13,15-37,40-42H2,1-3H3,(H,61,62)(H,63,64)(H2,53,54,60)/b10-9-,14-11-/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116331	CDP-DG(i-22:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C47H87N3O15P2/c1-5-38(4)29-25-21-18-19-23-27-31-43(52)63-39(34-60-42(51)30-26-22-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-37(2)3)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t38?,39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116332	CDP-DG(i-22:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C49H91N3O15P2/c1-5-40(4)31-27-23-19-16-17-21-25-29-33-45(54)65-41(36-62-44(53)32-28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-30-39(2)3)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t40?,41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116333	CDP-DG(i-22:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C51H95N3O15P2/c1-5-42(4)33-29-25-21-17-14-15-19-23-27-31-35-47(56)67-43(38-64-46(55)34-30-26-22-18-13-11-9-7-6-8-10-12-16-20-24-28-32-41(2)3)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t42?,43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116334	CDP-DG(i-22:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C55H103N3O15P2/c1-5-46(4)37-33-29-25-21-17-13-10-11-15-19-23-27-31-35-39-51(60)71-47(42-68-50(59)38-34-30-26-22-18-14-9-7-6-8-12-16-20-24-28-32-36-45(2)3)43-69-74(64,65)73-75(66,67)70-44-48-52(61)53(62)54(72-48)58-41-40-49(56)57-55(58)63/h40-41,45-48,52-54,61-62H,5-39,42-44H2,1-4H3,(H,64,65)(H,66,67)(H2,56,57,63)/t46?,47-,48-,52+,53?,54-/m1/s1	
HMDB:HMDB0116335	CDP-DG(i-22:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H111N3O15P2/c1-5-50(4)41-37-33-29-25-21-17-13-8-6-7-9-15-19-23-27-31-35-39-43-55(64)75-51(46-72-54(63)42-38-34-30-26-22-18-14-11-10-12-16-20-24-28-32-36-40-49(2)3)47-73-78(68,69)77-79(70,71)74-48-52-56(65)57(66)58(76-52)62-45-44-53(60)61-59(62)67/h44-45,49-52,56-58,65-66H,5-43,46-48H2,1-4H3,(H,68,69)(H,70,71)(H2,60,61,67)/t50?,51-,52-,56+,57?,58-/m1/s1	
HMDB:HMDB0116336	CDP-DG(i-22:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C46H85N3O15P2/c1-36(2)27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-21-25-29-41(50)59-33-38(62-42(51)30-26-22-18-17-20-24-28-37(3)4)34-60-65(55,56)64-66(57,58)61-35-39-43(52)44(53)45(63-39)49-32-31-40(47)48-46(49)54/h31-32,36-39,43-45,52-53H,5-30,33-35H2,1-4H3,(H,55,56)(H,57,58)(H2,47,48,54)/t38-,39-,43+,44?,45-/m1/s1	
HMDB:HMDB0116337	CDP-DG(i-22:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C47H87N3O15P2/c1-37(2)28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-22-26-30-42(51)60-34-39(63-43(52)31-27-23-19-15-17-21-25-29-38(3)4)35-61-66(56,57)65-67(58,59)62-36-40-44(53)45(54)46(64-40)50-33-32-41(48)49-47(50)55/h32-33,37-40,44-46,53-54H,5-31,34-36H2,1-4H3,(H,56,57)(H,58,59)(H2,48,49,55)/t39-,40-,44+,45?,46-/m1/s1	
HMDB:HMDB0116338	CDP-DG(i-22:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-31-43(52)61-35-40(64-44(53)32-28-24-20-16-15-18-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116339	CDP-DG(i-22:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-39(2)30-26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-32-44(53)62-36-41(65-45(54)33-29-25-21-17-13-15-19-23-27-31-40(3)4)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116340	CDP-DG(i-22:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-40(2)31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-45(54)63-37-42(66-46(55)34-30-26-22-18-14-13-16-20-24-28-32-41(3)4)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116341	CDP-DG(i-22:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-41(2)32-28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-34-46(55)64-38-43(67-47(56)35-31-27-23-19-15-11-13-17-21-25-29-33-42(3)4)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116342	CDP-DG(i-22:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C52H97N3O15P2/c1-42(2)33-29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-35-47(56)65-39-44(68-48(57)36-32-28-24-20-16-12-11-14-18-22-26-30-34-43(3)4)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116343	CDP-DG(i-22:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H99N3O15P2/c1-43(2)34-30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-36-48(57)66-40-45(69-49(58)37-33-29-25-21-17-13-9-11-15-19-23-27-31-35-44(3)4)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116344	CDP-DG(i-22:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H101N3O15P2/c1-44(2)35-31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-37-49(58)67-41-46(70-50(59)38-34-30-26-22-18-14-10-9-12-16-20-24-28-32-36-45(3)4)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116345	CDP-DG(i-22:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H103N3O15P2/c1-45(2)36-32-28-24-20-16-12-8-5-6-10-14-18-22-26-30-34-38-50(59)68-42-47(71-51(60)39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-46(3)4)43-69-74(64,65)73-75(66,67)70-44-48-52(61)53(62)54(72-48)58-41-40-49(56)57-55(58)63/h40-41,45-48,52-54,61-62H,5-39,42-44H2,1-4H3,(H,64,65)(H,66,67)(H2,56,57,63)/t47-,48-,52+,53?,54-/m1/s1	
HMDB:HMDB0116346	CDP-DG(i-22:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H105N3O15P2/c1-46(2)37-33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-39-51(60)69-43-48(72-52(61)40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-47(3)4)44-70-75(65,66)74-76(67,68)71-45-49-53(62)54(63)55(73-49)59-42-41-50(57)58-56(59)64/h41-42,46-49,53-55,62-63H,5-40,43-45H2,1-4H3,(H,65,66)(H,67,68)(H2,57,58,64)/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116347	CDP-DG(i-22:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H109N3O15P2/c1-48(2)39-35-31-27-23-19-15-11-7-5-6-8-14-18-22-26-30-34-38-42-54(63)74-50(45-71-53(62)41-37-33-29-25-21-17-13-10-9-12-16-20-24-28-32-36-40-49(3)4)46-72-77(67,68)76-78(69,70)73-47-51-55(64)56(65)57(75-51)61-44-43-52(59)60-58(61)66/h43-44,48-51,55-57,64-65H,5-42,45-47H2,1-4H3,(H,67,68)(H,69,70)(H2,59,60,66)/t50-,51-,55+,56?,57-/m1/s1	
HMDB:HMDB0116348	CDP-DG(i-24:0/18:2(9Z,11Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C54H97N3O15P2/c1-4-5-6-7-8-9-10-11-16-21-24-27-30-33-36-39-50(59)70-46(42-67-49(58)38-35-32-29-26-23-20-18-15-13-12-14-17-19-22-25-28-31-34-37-45(2)3)43-68-73(63,64)72-74(65,66)69-44-47-51(60)52(61)53(71-47)57-41-40-48(55)56-54(57)62/h9-11,16,40-41,45-47,51-53,60-61H,4-8,12-15,17-39,42-44H2,1-3H3,(H,63,64)(H,65,66)(H2,55,56,62)/b10-9-,16-11-/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116349	CDP-DG(i-24:0/a-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H91N3O15P2/c1-5-40(4)31-27-23-20-21-25-29-33-45(54)65-41(36-62-44(53)32-28-24-19-17-15-13-11-9-7-6-8-10-12-14-16-18-22-26-30-39(2)3)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t40?,41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116350	CDP-DG(i-24:0/a-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H95N3O15P2/c1-5-42(4)33-29-25-21-18-19-23-27-31-35-47(56)67-43(38-64-46(55)34-30-26-22-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-32-41(2)3)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t42?,43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116351	CDP-DG(i-24:0/a-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H99N3O15P2/c1-5-44(4)35-31-27-23-19-16-17-21-25-29-33-37-49(58)69-45(40-66-48(57)36-32-28-24-20-15-13-11-9-7-6-8-10-12-14-18-22-26-30-34-43(2)3)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t44?,45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116352	CDP-DG(i-24:0/a-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H107N3O15P2/c1-5-48(4)39-35-31-27-23-19-15-12-13-17-21-25-29-33-37-41-53(62)73-49(44-70-52(61)40-36-32-28-24-20-16-11-9-7-6-8-10-14-18-22-26-30-34-38-47(2)3)45-71-76(66,67)75-77(68,69)72-46-50-54(63)55(64)56(74-50)60-43-42-51(58)59-57(60)65/h42-43,47-50,54-56,63-64H,5-41,44-46H2,1-4H3,(H,66,67)(H,68,69)(H2,58,59,65)/t48?,49-,50-,54+,55?,56-/m1/s1	
HMDB:HMDB0116353	CDP-DG(i-24:0/a-25:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H115N3O15P2/c1-5-52(4)43-39-35-31-27-23-19-15-11-7-9-13-17-21-25-29-33-37-41-45-57(66)77-53(48-74-56(65)44-40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-42-51(2)3)49-75-80(70,71)79-81(72,73)76-50-54-58(67)59(68)60(78-54)64-47-46-55(62)63-61(64)69/h46-47,51-54,58-60,67-68H,5-45,48-50H2,1-4H3,(H,70,71)(H,72,73)(H2,62,63,69)/t52?,53-,54-,58+,59?,60-/m1/s1	
HMDB:HMDB0116354	CDP-DG(i-24:0/i-12:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H89N3O15P2/c1-38(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-23-27-31-43(52)61-35-40(64-44(53)32-28-24-20-19-22-26-30-39(3)4)36-62-67(57,58)66-68(59,60)63-37-41-45(54)46(55)47(65-41)51-34-33-42(49)50-48(51)56/h33-34,38-41,45-47,54-55H,5-32,35-37H2,1-4H3,(H,57,58)(H,59,60)(H2,49,50,56)/t40-,41-,45+,46?,47-/m1/s1	
HMDB:HMDB0116355	CDP-DG(i-24:0/i-13:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-39(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-24-28-32-44(53)62-36-41(65-45(54)33-29-25-21-17-19-23-27-31-40(3)4)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116356	CDP-DG(i-24:0/i-14:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H93N3O15P2/c1-40(2)31-27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-21-25-29-33-45(54)63-37-42(66-46(55)34-30-26-22-18-17-20-24-28-32-41(3)4)38-64-69(59,60)68-70(61,62)65-39-43-47(56)48(57)49(67-43)53-36-35-44(51)52-50(53)58/h35-36,40-43,47-49,56-57H,5-34,37-39H2,1-4H3,(H,59,60)(H,61,62)(H2,51,52,58)/t42-,43-,47+,48?,49-/m1/s1	
HMDB:HMDB0116357	CDP-DG(i-24:0/i-15:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H95N3O15P2/c1-41(2)32-28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-22-26-30-34-46(55)64-38-43(67-47(56)35-31-27-23-19-15-17-21-25-29-33-42(3)4)39-65-70(60,61)69-71(62,63)66-40-44-48(57)49(58)50(68-44)54-37-36-45(52)53-51(54)59/h36-37,41-44,48-50,57-58H,5-35,38-40H2,1-4H3,(H,60,61)(H,62,63)(H2,52,53,59)/t43-,44-,48+,49?,50-/m1/s1	
HMDB:HMDB0116358	CDP-DG(i-24:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H97N3O15P2/c1-42(2)33-29-25-21-17-13-11-9-7-5-6-8-10-12-14-19-23-27-31-35-47(56)65-39-44(68-48(57)36-32-28-24-20-16-15-18-22-26-30-34-43(3)4)40-66-71(61,62)70-72(63,64)67-41-45-49(58)50(59)51(69-45)55-38-37-46(53)54-52(55)60/h37-38,42-45,49-51,58-59H,5-36,39-41H2,1-4H3,(H,61,62)(H,63,64)(H2,53,54,60)/t44-,45-,49+,50?,51-/m1/s1	
HMDB:HMDB0116359	CDP-DG(i-24:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H99N3O15P2/c1-43(2)34-30-26-22-18-14-11-9-7-5-6-8-10-12-16-20-24-28-32-36-48(57)66-40-45(69-49(58)37-33-29-25-21-17-13-15-19-23-27-31-35-44(3)4)41-67-72(62,63)71-73(64,65)68-42-46-50(59)51(60)52(70-46)56-39-38-47(54)55-53(56)61/h38-39,43-46,50-52,59-60H,5-37,40-42H2,1-4H3,(H,62,63)(H,64,65)(H2,54,55,61)/t45-,46-,50+,51?,52-/m1/s1	
HMDB:HMDB0116360	CDP-DG(i-24:0/i-18:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H101N3O15P2/c1-44(2)35-31-27-23-19-15-11-9-7-5-6-8-10-12-17-21-25-29-33-37-49(58)67-41-46(70-50(59)38-34-30-26-22-18-14-13-16-20-24-28-32-36-45(3)4)42-68-73(63,64)72-74(65,66)69-43-47-51(60)52(61)53(71-47)57-40-39-48(55)56-54(57)62/h39-40,44-47,51-53,60-61H,5-38,41-43H2,1-4H3,(H,63,64)(H,65,66)(H2,55,56,62)/t46-,47-,51+,52?,53-/m1/s1	
HMDB:HMDB0116361	CDP-DG(i-24:0/i-19:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H103N3O15P2/c1-45(2)36-32-28-24-20-16-12-9-7-5-6-8-10-14-18-22-26-30-34-38-50(59)68-42-47(71-51(60)39-35-31-27-23-19-15-11-13-17-21-25-29-33-37-46(3)4)43-69-74(64,65)73-75(66,67)70-44-48-52(61)53(62)54(72-48)58-41-40-49(56)57-55(58)63/h40-41,45-48,52-54,61-62H,5-39,42-44H2,1-4H3,(H,64,65)(H,66,67)(H2,56,57,63)/t47-,48-,52+,53?,54-/m1/s1	
HMDB:HMDB0116362	CDP-DG(i-24:0/i-20:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H105N3O15P2/c1-46(2)37-33-29-25-21-17-13-9-7-5-6-8-10-15-19-23-27-31-35-39-51(60)69-43-48(72-52(61)40-36-32-28-24-20-16-12-11-14-18-22-26-30-34-38-47(3)4)44-70-75(65,66)74-76(67,68)71-45-49-53(62)54(63)55(73-49)59-42-41-50(57)58-56(59)64/h41-42,46-49,53-55,62-63H,5-40,43-45H2,1-4H3,(H,65,66)(H,67,68)(H2,57,58,64)/t48-,49-,53+,54?,55-/m1/s1	
HMDB:HMDB0116363	CDP-DG(i-24:0/i-21:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H107N3O15P2/c1-47(2)38-34-30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-36-40-52(61)70-44-49(73-53(62)41-37-33-29-25-21-17-13-9-11-15-19-23-27-31-35-39-48(3)4)45-71-76(66,67)75-77(68,69)72-46-50-54(63)55(64)56(74-50)60-43-42-51(58)59-57(60)65/h42-43,47-50,54-56,63-64H,5-41,44-46H2,1-4H3,(H,66,67)(H,68,69)(H2,58,59,65)/t49-,50-,54+,55?,56-/m1/s1	
HMDB:HMDB0116364	CDP-DG(i-24:0/i-22:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H109N3O15P2/c1-48(2)39-35-31-27-23-19-15-11-7-5-6-8-13-17-21-25-29-33-37-41-53(62)71-45-50(74-54(63)42-38-34-30-26-22-18-14-10-9-12-16-20-24-28-32-36-40-49(3)4)46-72-77(67,68)76-78(69,70)73-47-51-55(64)56(65)57(75-51)61-44-43-52(59)60-58(61)66/h43-44,48-51,55-57,64-65H,5-42,45-47H2,1-4H3,(H,67,68)(H,69,70)(H2,59,60,66)/t50-,51-,55+,56?,57-/m1/s1	
HMDB:HMDB0116365	CDP-DG(i-24:0/i-24:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H113N3O15P2/c1-50(2)41-37-33-29-25-21-17-13-9-5-7-11-15-19-23-27-31-35-39-43-55(64)73-47-52(76-56(65)44-40-36-32-28-24-20-16-12-8-6-10-14-18-22-26-30-34-38-42-51(3)4)48-74-79(69,70)78-80(71,72)75-49-53-57(66)58(67)59(77-53)63-46-45-54(61)62-60(63)68/h45-46,50-53,57-59,66-67H,5-44,47-49H2,1-4H3,(H,69,70)(H,71,72)(H2,61,62,68)/t52-,53-,57+,58?,59-/m1/s1	
HMDB:HMDB0116366	CDP-DG(a-17:0/i-16:0)	[H][C@@](COC(=O)CCCCCCCCCCCCC(C)CC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C45H83N3O15P2/c1-5-36(4)27-23-19-15-11-7-9-12-16-20-24-28-40(49)58-32-37(61-41(50)29-25-21-17-13-8-6-10-14-18-22-26-35(2)3)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-31-30-39(46)47-45(48)53/h30-31,35-38,42-44,51-52H,5-29,32-34H2,1-4H3,(H,54,55)(H,56,57)(H2,46,47,53)/t36?,37-,38-,42+,43?,44-/m1/s1	
HMDB:HMDB0116367	CDP-DG(i-20:0/i-17:0)	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C49H91N3O15P2/c1-39(2)30-26-22-18-14-10-7-5-6-8-12-16-20-24-28-32-44(53)62-36-41(65-45(54)33-29-25-21-17-13-9-11-15-19-23-27-31-40(3)4)37-63-68(58,59)67-69(60,61)64-38-42-46(55)47(56)48(66-42)52-35-34-43(50)51-49(52)57/h34-35,39-42,46-48,55-56H,5-33,36-38H2,1-4H3,(H,58,59)(H,60,61)(H2,50,51,57)/t41-,42-,46+,47?,48-/m1/s1	
HMDB:HMDB0116368	DG(8:0/8:0/0:0)	[H][C@](CO)(COC(=O)CCCCCCC)OC(=O)CCCCCCC	InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1	
HMDB:HMDB0116369	DG(11D3/11D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C43H72O7/c1-7-25-38-33(3)35(5)40(49-38)27-21-17-13-9-11-15-19-23-29-42(45)47-32-37(31-44)48-43(46)30-24-20-16-12-10-14-18-22-28-41-36(6)34(4)39(50-41)26-8-2/h37,44H,7-32H2,1-6H3/t37-/m0/s1	
HMDB:HMDB0116370	DG(11D3/11D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C45H76O7/c1-7-9-22-28-41-37(5)38(6)43(52-41)30-24-19-15-11-13-17-21-26-32-45(48)50-39(33-46)34-49-44(47)31-25-20-16-12-10-14-18-23-29-42-36(4)35(3)40(51-42)27-8-2/h39,46H,7-34H2,1-6H3/t39-/m0/s1	
HMDB:HMDB0116371	DG(11D3/11M3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C42H70O7/c1-6-24-36-30-33(3)38(47-36)26-20-16-12-8-11-15-19-23-29-42(45)48-37(31-43)32-46-41(44)28-22-18-14-10-9-13-17-21-27-40-35(5)34(4)39(49-40)25-7-2/h30,37,43H,6-29,31-32H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0116372	DG(11D3/11M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C44H74O7/c1-6-8-21-27-38-32-35(3)40(49-38)28-22-17-13-9-12-16-20-25-31-44(47)50-39(33-45)34-48-43(46)30-24-19-15-11-10-14-18-23-29-42-37(5)36(4)41(51-42)26-7-2/h32,39,45H,6-31,33-34H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0116373	DG(11D3/13D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C47H80O7/c1-7-9-24-30-43-39(5)40(6)45(54-43)32-26-20-16-12-10-11-13-19-23-28-34-47(50)52-41(35-48)36-51-46(49)33-27-22-18-15-14-17-21-25-31-44-38(4)37(3)42(53-44)29-8-2/h41,48H,7-36H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0116374	DG(11D3/13M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C46H78O7/c1-6-8-23-29-40-34-37(3)42(51-40)30-24-19-15-11-9-10-12-18-22-27-33-46(49)52-41(35-47)36-50-45(48)32-26-21-17-14-13-16-20-25-31-44-39(5)38(4)43(53-44)28-7-2/h34,41,47H,6-33,35-36H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0116375	DG(11D3/9D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C41H68O7/c1-7-23-36-31(3)33(5)38(47-36)25-19-15-11-9-10-12-17-21-27-40(43)45-30-35(29-42)46-41(44)28-22-18-14-13-16-20-26-39-34(6)32(4)37(48-39)24-8-2/h35,42H,7-30H2,1-6H3/t35-/m0/s1	
HMDB:HMDB0116376	DG(11D3/9D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C43H72O7/c1-7-9-20-26-39-35(5)36(6)41(50-39)28-22-17-14-15-19-24-30-43(46)48-37(31-44)32-47-42(45)29-23-18-13-11-10-12-16-21-27-40-34(4)33(3)38(49-40)25-8-2/h37,44H,7-32H2,1-6H3/t37-/m0/s1	
HMDB:HMDB0116377	DG(11D3/9M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C42H70O7/c1-6-8-19-25-36-30-33(3)38(47-36)26-20-15-13-14-18-23-29-42(45)48-37(31-43)32-46-41(44)28-22-17-12-10-9-11-16-21-27-40-35(5)34(4)39(49-40)24-7-2/h30,37,43H,6-29,31-32H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0116378	DG(11D5/11D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C45H76O7/c1-7-9-22-28-41-37(5)38(6)43(52-41)30-24-19-14-10-12-16-20-25-31-44(47)49-34-39(33-46)50-45(48)32-26-21-17-13-11-15-18-23-29-42-36(4)35(3)40(51-42)27-8-2/h39,46H,7-34H2,1-6H3/t39-/m0/s1	
HMDB:HMDB0116379	DG(11D5/11D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C47H80O7/c1-7-9-23-29-42-37(3)39(5)44(53-42)31-25-19-15-11-13-17-21-27-33-46(49)51-36-41(35-48)52-47(50)34-28-22-18-14-12-16-20-26-32-45-40(6)38(4)43(54-45)30-24-10-8-2/h41,48H,7-36H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0116380	DG(11D5/11M3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C44H74O7/c1-6-8-21-28-41-36(4)37(5)42(51-41)29-23-18-14-10-11-15-19-24-30-43(46)48-34-39(33-45)50-44(47)31-25-20-16-12-9-13-17-22-27-40-35(3)32-38(49-40)26-7-2/h32,39,45H,6-31,33-34H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0116381	DG(11D5/11M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C46H78O7/c1-6-8-22-28-40-34-37(3)42(51-40)29-24-18-14-10-13-17-21-27-33-46(49)52-41(35-47)36-50-45(48)32-26-20-16-12-11-15-19-25-31-44-39(5)38(4)43(53-44)30-23-9-7-2/h34,41,47H,6-33,35-36H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0116382	DG(11D5/13D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H84O7/c1-7-9-25-31-44-39(3)41(5)46(55-44)33-27-21-17-13-11-12-14-20-24-30-36-49(52)54-43(37-50)38-53-48(51)35-29-23-19-16-15-18-22-28-34-47-42(6)40(4)45(56-47)32-26-10-8-2/h43,50H,7-38H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0116383	DG(11D5/13M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C48H82O7/c1-6-8-24-30-42-36-39(3)44(53-42)31-26-20-16-12-10-11-13-19-23-29-35-48(51)54-43(37-49)38-52-47(50)34-28-22-18-15-14-17-21-27-33-46-41(5)40(4)45(55-46)32-25-9-7-2/h36,43,49H,6-35,37-38H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0116384	DG(11D5/9D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C43H72O7/c1-7-9-20-26-39-35(5)36(6)41(50-39)28-21-16-12-10-11-13-18-23-29-42(45)47-32-37(31-44)48-43(46)30-24-19-15-14-17-22-27-40-34(4)33(3)38(49-40)25-8-2/h37,44H,7-32H2,1-6H3/t37-/m0/s1	
HMDB:HMDB0116385	DG(11D5/9D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C45H76O7/c1-7-9-21-27-40-35(3)37(5)42(51-40)29-23-17-13-11-12-14-19-25-31-44(47)49-34-39(33-46)50-45(48)32-26-20-16-15-18-24-30-43-38(6)36(4)41(52-43)28-22-10-8-2/h39,46H,7-34H2,1-6H3/t39-/m0/s1	
HMDB:HMDB0116386	DG(11D5/9M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C44H74O7/c1-6-8-20-26-38-32-35(3)40(49-38)27-22-16-14-15-19-25-31-44(47)50-39(33-45)34-48-43(46)30-24-18-13-11-10-12-17-23-29-42-37(5)36(4)41(51-42)28-21-9-7-2/h32,39,45H,6-31,33-34H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0116387	DG(11M3/11D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C42H70O7/c1-6-24-36-30-33(3)38(47-36)26-20-16-12-8-10-14-18-22-28-41(44)46-32-37(31-43)48-42(45)29-23-19-15-11-9-13-17-21-27-40-35(5)34(4)39(49-40)25-7-2/h30,37,43H,6-29,31-32H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0116388	DG(11M3/11D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C44H74O7/c1-6-8-21-28-41-36(4)37(5)42(51-41)29-23-18-14-10-12-16-20-25-31-44(47)50-39(33-45)34-48-43(46)30-24-19-15-11-9-13-17-22-27-40-35(3)32-38(49-40)26-7-2/h32,39,45H,6-31,33-34H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0116389	DG(11M3/11M3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C41H68O7/c1-5-23-35-29-33(3)38(46-35)25-19-15-11-7-9-13-17-21-27-40(43)45-32-37(31-42)48-41(44)28-22-18-14-10-8-12-16-20-26-39-34(4)30-36(47-39)24-6-2/h29-30,37,42H,5-28,31-32H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0116390	DG(11M3/11M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C43H72O7/c1-5-7-20-26-38-32-36(4)41(49-38)28-22-17-13-9-11-15-19-24-30-43(46)50-39(33-44)34-47-42(45)29-23-18-14-10-8-12-16-21-27-40-35(3)31-37(48-40)25-6-2/h31-32,39,44H,5-30,33-34H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0116391	DG(11M3/13D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C46H78O7/c1-6-8-23-30-43-38(4)39(5)44(53-43)31-25-20-16-11-9-10-12-18-22-27-33-46(49)52-41(35-47)36-50-45(48)32-26-21-17-14-13-15-19-24-29-42-37(3)34-40(51-42)28-7-2/h34,41,47H,6-33,35-36H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0116392	DG(11M3/13M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C45H76O7/c1-5-7-22-28-40-34-38(4)43(51-40)30-24-18-14-10-8-9-11-17-21-26-32-45(48)52-41(35-46)36-49-44(47)31-25-20-16-13-12-15-19-23-29-42-37(3)33-39(50-42)27-6-2/h33-34,41,46H,5-32,35-36H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0116393	DG(11M3/9D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C40H66O7/c1-6-22-34-28-31(3)36(45-34)24-18-14-10-8-9-11-16-20-26-39(42)44-30-35(29-41)46-40(43)27-21-17-13-12-15-19-25-38-33(5)32(4)37(47-38)23-7-2/h28,35,41H,6-27,29-30H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0116394	DG(11M3/9D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C42H70O7/c1-6-8-19-26-39-34(4)35(5)40(49-39)27-21-16-13-14-18-23-29-42(45)48-37(31-43)32-46-41(44)28-22-17-12-10-9-11-15-20-25-38-33(3)30-36(47-38)24-7-2/h30,37,43H,6-29,31-32H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0116395	DG(11M3/9M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C41H68O7/c1-5-7-18-24-36-30-34(4)39(47-36)26-20-15-12-13-17-22-28-41(44)48-37(31-42)32-45-40(43)27-21-16-11-9-8-10-14-19-25-38-33(3)29-35(46-38)23-6-2/h29-30,37,42H,5-28,31-32H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0116396	DG(11M5/11D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C44H74O7/c1-6-8-21-27-38-32-35(3)40(49-38)28-22-17-13-9-11-15-19-24-30-43(46)48-34-39(33-45)50-44(47)31-25-20-16-12-10-14-18-23-29-42-37(5)36(4)41(51-42)26-7-2/h32,39,45H,6-31,33-34H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0116397	DG(11M5/11D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C46H78O7/c1-6-8-22-28-40-34-37(3)42(51-40)29-24-18-14-10-12-16-20-26-32-45(48)50-36-41(35-47)52-46(49)33-27-21-17-13-11-15-19-25-31-44-39(5)38(4)43(53-44)30-23-9-7-2/h34,41,47H,6-33,35-36H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0116398	DG(11M5/11M3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C43H72O7/c1-5-7-20-26-38-32-36(4)41(49-38)28-22-17-12-8-10-14-18-23-29-42(45)47-34-39(33-44)50-43(46)30-24-19-15-11-9-13-16-21-27-40-35(3)31-37(48-40)25-6-2/h31-32,39,44H,5-30,33-34H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0116399	DG(11M5/11M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C45H76O7/c1-5-7-21-27-39-33-37(3)42(50-39)29-23-17-13-9-11-15-19-25-31-44(47)49-36-41(35-46)52-45(48)32-26-20-16-12-10-14-18-24-30-43-38(4)34-40(51-43)28-22-8-6-2/h33-34,41,46H,5-32,35-36H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0116400	DG(11M5/13D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C48H82O7/c1-6-8-24-30-42-36-39(3)44(53-42)31-26-20-16-14-15-18-22-28-34-47(50)52-38-43(37-49)54-48(51)35-29-23-19-13-11-10-12-17-21-27-33-46-41(5)40(4)45(55-46)32-25-9-7-2/h36,43,49H,6-35,37-38H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0116401	DG(11M5/13M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C47H80O7/c1-5-7-23-29-41-35-39(3)44(52-41)31-25-19-15-11-9-10-12-18-22-28-34-47(50)54-43(37-48)38-51-46(49)33-27-21-17-14-13-16-20-26-32-45-40(4)36-42(53-45)30-24-8-6-2/h35-36,43,48H,5-34,37-38H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0116402	DG(11M5/9D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C42H70O7/c1-6-8-19-25-36-30-33(3)38(47-36)26-20-15-11-9-10-12-17-22-28-41(44)46-32-37(31-43)48-42(45)29-23-18-14-13-16-21-27-40-35(5)34(4)39(49-40)24-7-2/h30,37,43H,6-29,31-32H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0116403	DG(11M5/9D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C44H74O7/c1-6-8-20-26-38-32-35(3)40(49-38)27-22-16-12-10-11-13-18-24-30-43(46)48-34-39(33-45)50-44(47)31-25-19-15-14-17-23-29-42-37(5)36(4)41(51-42)28-21-9-7-2/h32,39,45H,6-31,33-34H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0116404	DG(11M5/9M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C43H72O7/c1-5-7-19-25-37-31-35(3)40(48-37)27-21-15-11-9-10-12-17-23-29-42(45)47-34-39(33-44)50-43(46)30-24-18-14-13-16-22-28-41-36(4)32-38(49-41)26-20-8-6-2/h31-32,39,44H,5-30,33-34H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0116405	DG(13D5/11D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C47H80O7/c1-7-9-24-30-43-39(5)40(6)45(54-43)32-26-20-16-12-10-11-13-18-22-27-33-46(49)51-36-41(35-48)52-47(50)34-28-23-19-15-14-17-21-25-31-44-38(4)37(3)42(53-44)29-8-2/h41,48H,7-36H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0116406	DG(13D5/11D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C49H84O7/c1-7-9-25-31-44-39(3)41(5)46(55-44)33-27-21-17-13-11-12-14-19-23-29-35-48(51)53-38-43(37-50)54-49(52)36-30-24-20-16-15-18-22-28-34-47-42(6)40(4)45(56-47)32-26-10-8-2/h43,50H,7-38H2,1-6H3/t43-/m0/s1	
HMDB:HMDB0116407	DG(13D5/11M3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C46H78O7/c1-6-8-23-30-43-38(4)39(5)44(53-43)31-25-20-16-11-9-10-12-17-21-26-32-45(48)50-36-41(35-47)52-46(49)33-27-22-18-14-13-15-19-24-29-42-37(3)34-40(51-42)28-7-2/h34,41,47H,6-33,35-36H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0116408	DG(13D5/11M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C48H82O7/c1-6-8-24-30-42-36-39(3)44(53-42)31-26-20-16-14-15-19-23-29-35-48(51)54-43(37-49)38-52-47(50)34-28-22-18-13-11-10-12-17-21-27-33-46-41(5)40(4)45(55-46)32-25-9-7-2/h36,43,49H,6-35,37-38H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0116409	DG(13D5/13D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C51H88O7/c1-7-9-27-33-46-41(3)43(5)48(57-46)35-29-23-19-15-11-13-17-21-25-31-37-50(53)55-40-45(39-52)56-51(54)38-32-26-22-18-14-12-16-20-24-30-36-49-44(6)42(4)47(58-49)34-28-10-8-2/h45,52H,7-40H2,1-6H3/t45-/m0/s1	
HMDB:HMDB0116410	DG(13D5/13M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C50H86O7/c1-6-8-26-32-44-38-41(3)46(55-44)33-28-22-18-14-10-13-17-21-25-31-37-50(53)56-45(39-51)40-54-49(52)36-30-24-20-16-12-11-15-19-23-29-35-48-43(5)42(4)47(57-48)34-27-9-7-2/h38,45,51H,6-37,39-40H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0116411	DG(13D5/9D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C45H76O7/c1-7-9-22-28-41-37(5)38(6)43(52-41)30-23-18-14-12-10-11-13-15-20-25-31-44(47)49-34-39(33-46)50-45(48)32-26-21-17-16-19-24-29-42-36(4)35(3)40(51-42)27-8-2/h39,46H,7-34H2,1-6H3/t39-/m0/s1	
HMDB:HMDB0116412	DG(13D5/9D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C47H80O7/c1-7-9-23-29-42-37(3)39(5)44(53-42)31-25-19-15-13-11-12-14-16-21-27-33-46(49)51-36-41(35-48)52-47(50)34-28-22-18-17-20-26-32-45-40(6)38(4)43(54-45)30-24-10-8-2/h41,48H,7-36H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0116413	DG(13D5/9M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C46H78O7/c1-6-8-22-28-40-34-37(3)42(51-40)29-24-18-16-17-21-27-33-46(49)52-41(35-47)36-50-45(48)32-26-20-15-13-11-10-12-14-19-25-31-44-39(5)38(4)43(53-44)30-23-9-7-2/h34,41,47H,6-33,35-36H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0116414	DG(13M5/11D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C46H78O7/c1-6-8-23-29-40-34-37(3)42(51-40)30-24-19-15-11-9-10-12-17-21-26-32-45(48)50-36-41(35-47)52-46(49)33-27-22-18-14-13-16-20-25-31-44-39(5)38(4)43(53-44)28-7-2/h34,41,47H,6-33,35-36H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0116415	DG(13M5/11D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C48H82O7/c1-6-8-24-30-42-36-39(3)44(53-42)31-26-20-16-12-10-11-13-18-22-28-34-47(50)52-38-43(37-49)54-48(51)35-29-23-19-15-14-17-21-27-33-46-41(5)40(4)45(55-46)32-25-9-7-2/h36,43,49H,6-35,37-38H2,1-5H3/t43-/m0/s1	
HMDB:HMDB0116416	DG(13M5/11M3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C45H76O7/c1-5-7-22-28-40-34-38(4)43(51-40)30-24-18-14-10-8-9-11-16-20-25-31-44(47)49-36-41(35-46)52-45(48)32-26-21-17-13-12-15-19-23-29-42-37(3)33-39(50-42)27-6-2/h33-34,41,46H,5-32,35-36H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0116417	DG(13M5/11M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C47H80O7/c1-5-7-23-29-41-35-39(3)44(52-41)31-25-19-15-11-9-10-12-17-21-27-33-46(49)51-38-43(37-48)54-47(50)34-28-22-18-14-13-16-20-26-32-45-40(4)36-42(53-45)30-24-8-6-2/h35-36,43,48H,5-34,37-38H2,1-4H3/t43-/m0/s1	
HMDB:HMDB0116418	DG(13M5/13D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C50H86O7/c1-6-8-26-32-44-38-41(3)46(55-44)33-28-22-18-14-10-12-16-20-24-30-36-49(52)54-40-45(39-51)56-50(53)37-31-25-21-17-13-11-15-19-23-29-35-48-43(5)42(4)47(57-48)34-27-9-7-2/h38,45,51H,6-37,39-40H2,1-5H3/t45-/m0/s1	
HMDB:HMDB0116419	DG(13M5/13M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C49H84O7/c1-5-7-25-31-43-37-41(3)46(54-43)33-27-21-17-13-9-11-15-19-23-29-35-48(51)53-40-45(39-50)56-49(52)36-30-24-20-16-12-10-14-18-22-28-34-47-42(4)38-44(55-47)32-26-8-6-2/h37-38,45,50H,5-36,39-40H2,1-4H3/t45-/m0/s1	
HMDB:HMDB0116420	DG(13M5/9D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C44H74O7/c1-6-8-21-27-38-32-35(3)40(49-38)28-22-17-13-11-9-10-12-14-19-24-30-43(46)48-34-39(33-45)50-44(47)31-25-20-16-15-18-23-29-42-37(5)36(4)41(51-42)26-7-2/h32,39,45H,6-31,33-34H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0116421	DG(13M5/9M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C45H76O7/c1-5-7-21-27-39-33-37(3)42(50-39)29-23-17-13-11-9-10-12-14-19-25-31-44(47)49-36-41(35-46)52-45(48)32-26-20-16-15-18-24-30-43-38(4)34-40(51-43)28-22-8-6-2/h33-34,41,46H,5-32,35-36H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0116422	DG(9D3/11D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C41H68O7/c1-7-23-36-31(3)33(5)38(47-36)25-19-15-11-9-10-12-18-22-28-41(44)46-35(29-42)30-45-40(43)27-21-17-14-13-16-20-26-39-34(6)32(4)37(48-39)24-8-2/h35,42H,7-30H2,1-6H3/t35-/m0/s1	
HMDB:HMDB0116423	DG(9D3/11D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C43H72O7/c1-7-9-20-26-39-35(5)36(6)41(50-39)28-21-16-12-10-11-13-19-24-30-43(46)48-37(31-44)32-47-42(45)29-23-18-15-14-17-22-27-40-34(4)33(3)38(49-40)25-8-2/h37,44H,7-32H2,1-6H3/t37-/m0/s1	
HMDB:HMDB0116424	DG(9D3/11M3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C40H66O7/c1-6-22-34-28-31(3)36(45-34)24-18-14-10-8-9-11-17-21-27-40(43)46-35(29-41)30-44-39(42)26-20-16-13-12-15-19-25-38-33(5)32(4)37(47-38)23-7-2/h28,35,41H,6-27,29-30H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0116425	DG(9D3/11M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C42H70O7/c1-6-8-19-25-36-30-33(3)38(47-36)26-20-15-11-9-10-12-18-23-29-42(45)48-37(31-43)32-46-41(44)28-22-17-14-13-16-21-27-40-35(5)34(4)39(49-40)24-7-2/h30,37,43H,6-29,31-32H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0116426	DG(9D3/13D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C45H76O7/c1-7-9-22-28-41-37(5)38(6)43(52-41)30-23-18-14-12-10-11-13-15-21-26-32-45(48)50-39(33-46)34-49-44(47)31-25-20-17-16-19-24-29-42-36(4)35(3)40(51-42)27-8-2/h39,46H,7-34H2,1-6H3/t39-/m0/s1	
HMDB:HMDB0116427	DG(9D3/13M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C44H74O7/c1-6-8-21-27-38-32-35(3)40(49-38)28-22-17-13-11-9-10-12-14-20-25-31-44(47)50-39(33-45)34-48-43(46)30-24-19-16-15-18-23-29-42-37(5)36(4)41(51-42)26-7-2/h32,39,45H,6-31,33-34H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0116428	DG(9D3/9D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C39H64O7/c1-7-21-34-29(3)31(5)36(45-34)23-17-13-9-11-15-19-25-38(41)43-28-33(27-40)44-39(42)26-20-16-12-10-14-18-24-37-32(6)30(4)35(46-37)22-8-2/h33,40H,7-28H2,1-6H3/t33-/m0/s1	
HMDB:HMDB0116429	DG(9D3/9D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C41H68O7/c1-7-9-18-24-37-33(5)34(6)39(48-37)26-20-15-11-13-17-22-28-41(44)46-35(29-42)30-45-40(43)27-21-16-12-10-14-19-25-38-32(4)31(3)36(47-38)23-8-2/h35,42H,7-30H2,1-6H3/t35-/m0/s1	
HMDB:HMDB0116430	DG(9D3/9M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C40H66O7/c1-6-8-17-23-34-28-31(3)36(45-34)24-18-13-9-12-16-21-27-40(43)46-35(29-41)30-44-39(42)26-20-15-11-10-14-19-25-38-33(5)32(4)37(47-38)22-7-2/h28,35,41H,6-27,29-30H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0116431	DG(9D5/11D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C43H72O7/c1-7-9-20-26-39-35(5)36(6)41(50-39)28-22-17-14-15-18-23-29-42(45)47-32-37(31-44)48-43(46)30-24-19-13-11-10-12-16-21-27-40-34(4)33(3)38(49-40)25-8-2/h37,44H,7-32H2,1-6H3/t37-/m0/s1	
HMDB:HMDB0116432	DG(9D5/11D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C45H76O7/c1-7-9-21-27-40-35(3)37(5)42(51-40)29-23-17-13-11-12-14-20-26-32-45(48)50-39(33-46)34-49-44(47)31-25-19-16-15-18-24-30-43-38(6)36(4)41(52-43)28-22-10-8-2/h39,46H,7-34H2,1-6H3/t39-/m0/s1	
HMDB:HMDB0116433	DG(9D5/11M3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C42H70O7/c1-6-8-19-26-39-34(4)35(5)40(49-39)27-21-16-13-14-17-22-28-41(44)46-32-37(31-43)48-42(45)29-23-18-12-10-9-11-15-20-25-38-33(3)30-36(47-38)24-7-2/h30,37,43H,6-29,31-32H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0116434	DG(9D5/11M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C44H74O7/c1-6-8-20-26-38-32-35(3)40(49-38)27-22-16-12-10-11-13-19-25-31-44(47)50-39(33-45)34-48-43(46)30-24-18-15-14-17-23-29-42-37(5)36(4)41(51-42)28-21-9-7-2/h32,39,45H,6-31,33-34H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0116435	DG(9D5/13D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C47H80O7/c1-7-9-23-29-42-37(3)39(5)44(53-42)31-25-19-15-13-11-12-14-16-22-28-34-47(50)52-41(35-48)36-51-46(49)33-27-21-18-17-20-26-32-45-40(6)38(4)43(54-45)30-24-10-8-2/h41,48H,7-36H2,1-6H3/t41-/m0/s1	
HMDB:HMDB0116436	DG(9D5/13M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C46H78O7/c1-6-8-22-28-40-34-37(3)42(51-40)29-24-18-14-12-10-11-13-15-21-27-33-46(49)52-41(35-47)36-50-45(48)32-26-20-17-16-19-25-31-44-39(5)38(4)43(53-44)30-23-9-7-2/h34,41,47H,6-33,35-36H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0116437	DG(9D5/9D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C41H68O7/c1-7-9-18-24-37-33(5)34(6)39(48-37)26-20-14-10-12-16-21-27-40(43)45-30-35(29-42)46-41(44)28-22-17-13-11-15-19-25-38-32(4)31(3)36(47-38)23-8-2/h35,42H,7-30H2,1-6H3/t35-/m0/s1	
HMDB:HMDB0116438	DG(9D5/9D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C43H72O7/c1-7-9-19-25-38-33(3)35(5)40(49-38)27-21-15-11-13-17-23-29-42(45)47-32-37(31-44)48-43(46)30-24-18-14-12-16-22-28-41-36(6)34(4)39(50-41)26-20-10-8-2/h37,44H,7-32H2,1-6H3/t37-/m0/s1	
HMDB:HMDB0116439	DG(9D5/9M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C42H70O7/c1-6-8-18-24-36-30-33(3)38(47-36)25-20-14-10-13-17-23-29-42(45)48-37(31-43)32-46-41(44)28-22-16-12-11-15-21-27-40-35(5)34(4)39(49-40)26-19-9-7-2/h30,37,43H,6-29,31-32H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0116440	DG(9M5/11D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C42H70O7/c1-6-8-19-25-36-30-33(3)38(47-36)26-20-15-13-14-17-22-28-41(44)46-32-37(31-43)48-42(45)29-23-18-12-10-9-11-16-21-27-40-35(5)34(4)39(49-40)24-7-2/h30,37,43H,6-29,31-32H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0116441	DG(9M5/11D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C44H74O7/c1-6-8-20-26-38-32-35(3)40(49-38)27-22-16-14-15-18-24-30-43(46)48-34-39(33-45)50-44(47)31-25-19-13-11-10-12-17-23-29-42-37(5)36(4)41(51-42)28-21-9-7-2/h32,39,45H,6-31,33-34H2,1-5H3/t39-/m0/s1	
HMDB:HMDB0116442	DG(9M5/11M3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCC)O1	InChI=1S/C41H68O7/c1-5-7-18-24-36-30-34(4)39(47-36)26-20-15-12-13-16-21-27-40(43)45-32-37(31-42)48-41(44)28-22-17-11-9-8-10-14-19-25-38-33(3)29-35(46-38)23-6-2/h29-30,37,42H,5-28,31-32H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0116443	DG(9M5/11M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C43H72O7/c1-5-7-19-25-37-31-35(3)40(48-37)27-21-15-11-9-10-12-18-24-30-43(46)50-39(33-44)34-47-42(45)29-23-17-14-13-16-22-28-41-36(4)32-38(49-41)26-20-8-6-2/h31-32,39,44H,5-30,33-34H2,1-4H3/t39-/m0/s1	
HMDB:HMDB0116444	DG(9M5/13D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C46H78O7/c1-6-8-22-28-40-34-37(3)42(51-40)29-24-18-16-17-20-26-32-45(48)50-36-41(35-47)52-46(49)33-27-21-15-13-11-10-12-14-19-25-31-44-39(5)38(4)43(53-44)30-23-9-7-2/h34,41,47H,6-33,35-36H2,1-5H3/t41-/m0/s1	
HMDB:HMDB0116445	DG(9M5/13M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C45H76O7/c1-5-7-21-27-39-33-37(3)42(50-39)29-23-17-13-11-9-10-12-14-20-26-32-45(48)52-41(35-46)36-49-44(47)31-25-19-16-15-18-24-30-43-38(4)34-40(51-43)28-22-8-6-2/h33-34,41,46H,5-32,35-36H2,1-4H3/t41-/m0/s1	
HMDB:HMDB0116446	DG(9M5/9D3/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCC)O1	InChI=1S/C40H66O7/c1-6-8-17-23-34-28-31(3)36(45-34)24-18-13-9-11-15-20-26-39(42)44-30-35(29-41)46-40(43)27-21-16-12-10-14-19-25-38-33(5)32(4)37(47-38)22-7-2/h28,35,41H,6-27,29-30H2,1-5H3/t35-/m0/s1	
HMDB:HMDB0116447	DG(9M5/9D5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C(C)=C(CCCCC)O1	InChI=1S/C42H70O7/c1-6-8-18-24-36-30-33(3)38(47-36)25-20-14-10-12-16-22-28-41(44)46-32-37(31-43)48-42(45)29-23-17-13-11-15-21-27-40-35(5)34(4)39(49-40)26-19-9-7-2/h30,37,43H,6-29,31-32H2,1-5H3/t37-/m0/s1	
HMDB:HMDB0116448	DG(9M5/9M5/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1)OC(=O)CCCCCCCCC1=C(C)C=C(CCCCC)O1	InChI=1S/C41H68O7/c1-5-7-17-23-35-29-33(3)38(46-35)25-19-13-9-11-15-21-27-40(43)45-32-37(31-42)48-41(44)28-22-16-12-10-14-20-26-39-34(4)30-36(47-39)24-18-8-6-2/h29-30,37,42H,5-28,31-32H2,1-4H3/t37-/m0/s1	
HMDB:HMDB0116449	DG(22:1(13Z)/19:2(10Z,13Z)/0:0)	[H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-43(46)48-41-42(40-45)49-44(47)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,42,45H,3-11,13,15-16,21-41H2,1-2H3/b14-12-,19-17-,20-18-/t42-/m0/s1	
HMDB:HMDB0116450	PGP(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,41-42,45H,3-4,6,8-10,15-16,20,23,25-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0116451	PGP(20:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H82O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,41-42,45H,3-11,13,15-16,20,22-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b14-12-,19-17-,21-18-/t41-,42+/m0/s1	
HMDB:HMDB0116452	PGP(20:2(11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,41-42,45H,3-10,15-16,20,22-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,14-12-,19-17-,21-18-/t41-,42+/m0/s1	
HMDB:HMDB0116453	PGP(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,27,29,41-42,45H,3-11,13,15-16,20,24-26,28,30-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b14-12-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1	
HMDB:HMDB0116454	PGP(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23-26,29-32,43-44,47H,3-16,21-22,27-28,33-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116455	PGP(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29,31,43-44,47H,3-11,13,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44+/m0/s1	
HMDB:HMDB0116456	PGP(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,41-42,45H,3-10,15-16,20,24-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,14-12-,19-17-,21-18-,23-22-/t41-,42+/m0/s1	
HMDB:HMDB0116457	PGP(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,30,32,43-44,47H,3-10,12,14-16,21-22,27-29,31,33-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116458	PGP(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,43-44,47H,3-10,15-16,21-22,27-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-,44+/m0/s1	
HMDB:HMDB0116459	PGP(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,41-42,45H,3-10,15-16,20,24-26,28,30-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1	
HMDB:HMDB0116460	PGP(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H82O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,43-44,47H,3-10,12,14-16,21-22,24,26-28,30,32-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,19-17-,20-18-,25-23-,31-29-/t43-,44+/m0/s1	
HMDB:HMDB0116461	PGP(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,43-44,47H,3-10,15-16,21-22,24,26-28,30,32-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t43-,44+/m0/s1	
HMDB:HMDB0116462	PGP(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,29-32,43-44,47H,3-10,12,14-16,21-22,27-28,33-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116463	PGP(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,43-44,47H,3-10,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44+/m0/s1	
HMDB:HMDB0116464	PGP(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,43-44,47H,3-10,15-16,21-22,27-28,33-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116465	PGP(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29,31,43-44,47H,3-5,7,9-10,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44+/m0/s1	
HMDB:HMDB0116466	PGP(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,41-42,45H,3-4,6,8-10,15-16,20,24-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-/t41-,42+/m0/s1	
HMDB:HMDB0116467	PGP(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H82O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,43-44,47H,3-4,6,8-10,12,14-16,21-22,24,26-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,19-17-,20-18-,25-23-/t43-,44+/m0/s1	
HMDB:HMDB0116468	PGP(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,43-44,47H,3-4,6,8-10,15-16,21-22,24,26-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t43-,44+/m0/s1	
HMDB:HMDB0116469	PGP(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,30,32,43-44,47H,3-4,6,8-10,12,14-16,21-22,27-29,31,33-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116470	PGP(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,43-44,47H,3-4,6,8-10,15-16,21-22,27-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-,44+/m0/s1	
HMDB:HMDB0116471	PGP(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,30,32,43-44,47H,3-4,6,8-10,15-16,21-22,27-29,31,33-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116472	PGP(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,43-44,47H,3-4,9-10,15-16,21-22,27-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-,44+/m0/s1	
HMDB:HMDB0116473	PGP(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,31,33,43-44,47H,3-10,15-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116474	PGP(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,43-44,47H,3-4,6,8-10,15-16,20,24,26,28-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t43-,44+/m0/s1	
HMDB:HMDB0116475	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H76O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,43-44,47H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116476	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(50)57-43-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)61-48(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,45-46,49H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116477	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(50)57-43-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)61-48(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,26-29,32-35,45-46,49H,3-4,6,8-10,12,14-16,21,23,25,30-31,36-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116478	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(50)57-43-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)61-48(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,45-46,49H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116479	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(50)57-43-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)61-48(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,33,35,45-46,49H,3-4,9-10,15-16,21,23,25,30-32,34,36-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116480	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,47-48,51H,3-4,9-10,15-16,21-22,27-28,33-34,39-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116481	PGP(20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,39-40,43H,3-10,12,14-16,19,21,23-24,26,28-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,18-17-,22-20-,27-25-/t39-,40+/m0/s1	
HMDB:HMDB0116482	PGP(20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,41-42,45H,3-10,12,14-16,18,20-21,24-26,28,30-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,19-17-,23-22-,29-27-/t41-,42+/m0/s1	
HMDB:HMDB0116483	PGP(20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H74O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,39-40,43H,3-10,12,15,19,21,23-24,26,28-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b13-11-,16-14-,18-17-,22-20-,27-25-/t39-,40+/m0/s1	
HMDB:HMDB0116484	PGP(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,27,29,41-42,45H,3-10,12,15,18,20-21,24-26,28,30-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,16-14-,19-17-,23-22-,29-27-/t41-,42+/m0/s1	
HMDB:HMDB0116485	PGP(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,41-42,45H,3-10,12,14-16,20,24-26,28,30-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1	
HMDB:HMDB0116486	PGP(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(51)61-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)43-57-47(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49H,3-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46+/m0/s1	
HMDB:HMDB0116487	PGP(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(51)61-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)43-57-47(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,45-46,49H,3-4,6,8-10,15-16,21,23,26,29,32,34-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-,46+/m0/s1	
HMDB:HMDB0116488	PGP(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(51)61-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)43-57-47(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46+/m0/s1	
HMDB:HMDB0116489	PGP(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H82O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,31,33,43-44,47H,3-10,12,14-16,18,20,23-24,26,28-30,32,34-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,19-17-,22-21-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116490	PGP(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,29,31,41-42,45H,3-10,12,15,19,22-23,26-28,30,32-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t41-,42+/m0/s1	
HMDB:HMDB0116491	PGP(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,31,33,43-44,47H,3-10,12,15,18,20,23-24,26,28-30,32,34-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116492	PGP(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,31,33,43-44,47H,3-10,12,14-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116493	PGP(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35-38,47-48,51H,3-10,15-16,21-22,27-28,33-34,39-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116494	PGP(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35,37,47-48,51H,3-5,7,9-10,15-16,21-22,27-28,33-34,36,38-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-,48+/m0/s1	
HMDB:HMDB0116495	PGP(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35-38,47-48,51H,3-5,7,9-10,15-16,21-22,27-28,33-34,39-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116496	PGP(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,41-42,45H,3-4,6,8-10,12,14-16,19,22-23,26-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,18-17-,21-20-,25-24-/t41-,42+/m0/s1	
HMDB:HMDB0116497	PGP(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H82O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,43-44,47H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,19-17-,22-21-,27-25-/t43-,44+/m0/s1	
HMDB:HMDB0116498	PGP(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,41-42,45H,3-4,6,8-10,12,15,19,22-23,26-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-/t41-,42+/m0/s1	
HMDB:HMDB0116499	PGP(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,43-44,47H,3-4,6,8-10,12,15,18,20,23-24,26,28-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-/t43-,44+/m0/s1	
HMDB:HMDB0116500	PGP(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,43-44,47H,3-4,6,8-10,12,14-16,20,24,26,28-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-/t43-,44+/m0/s1	
HMDB:HMDB0116501	PGP(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(50)57-43-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)61-48(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32,34,45-46,49H,3-4,6,8-10,15-16,21,23,25,30-31,33,35-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-,46+/m0/s1	
HMDB:HMDB0116502	PGP(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,36,38,47-48,51H,3-4,6,8-10,15-16,21-22,27-28,33-35,37,39-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116503	PGP(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,47-48,51H,3-4,9-10,15-16,21-22,27-28,33-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-,48+/m0/s1	
HMDB:HMDB0116504	PGP(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,36,38,47-48,51H,3-4,9-10,15-16,21-22,27-28,33-35,37,39-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116505	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,41-42,45H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t41-,42+/m0/s1	
HMDB:HMDB0116506	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H80O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,43-44,47H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116507	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H74O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,41-42,45H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t41-,42+/m0/s1	
HMDB:HMDB0116508	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,31,33,43-44,47H,3-4,6,8-10,12,15,18,20,23-24,26,28-30,32,34-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116509	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H78O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(48)55-41-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)59-46(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,43-44,47H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116510	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35-38,47-48,51H,3-4,6,8-10,15-16,21-22,27-28,33-34,39-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116511	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35,37,47-48,51H,3-4,9-10,15-16,21-22,27-28,33-34,36,38-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-,48+/m0/s1	
HMDB:HMDB0116512	PGP(a-13:0/a-13:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C32H64O13P2/c1-5-27(3)19-15-11-7-9-13-17-21-31(34)41-25-30(26-44-47(39,40)43-24-29(33)23-42-46(36,37)38)45-32(35)22-18-14-10-8-12-16-20-28(4)6-2/h27-30,33H,5-26H2,1-4H3,(H,39,40)(H2,36,37,38)/t27?,28?,29-,30+/m0/s1	
HMDB:HMDB0116513	PGP(a-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C37H70O13P2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-37(40)50-35(32-49-52(44,45)48-30-34(38)29-47-51(41,42)43)31-46-36(39)27-24-21-19-18-20-23-26-33(3)5-2/h10-13,33-35,38H,4-9,14-32H2,1-3H3,(H,44,45)(H2,41,42,43)/b11-10-,13-12-/t33?,34-,35+/m0/s1	
HMDB:HMDB0116514	PGP(a-13:0/a-15:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C34H68O13P2/c1-5-29(3)21-17-13-9-7-8-10-16-20-24-34(37)47-32(28-46-49(41,42)45-26-31(35)25-44-48(38,39)40)27-43-33(36)23-19-15-12-11-14-18-22-30(4)6-2/h29-32,35H,5-28H2,1-4H3,(H,41,42)(H2,38,39,40)/t29?,30?,31-,32+/m0/s1	
HMDB:HMDB0116515	PGP(a-13:0/a-17:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C36H72O13P2/c1-5-31(3)23-19-15-11-9-7-8-10-12-18-22-26-36(39)49-34(30-48-51(43,44)47-28-33(37)27-46-50(40,41)42)29-45-35(38)25-21-17-14-13-16-20-24-32(4)6-2/h31-34,37H,5-30H2,1-4H3,(H,43,44)(H2,40,41,42)/t31?,32?,33-,34+/m0/s1	
HMDB:HMDB0116516	PGP(a-13:0/a-21:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H80O13P2/c1-5-35(3)27-23-19-15-13-11-9-7-8-10-12-14-16-22-26-30-40(43)53-38(34-52-55(47,48)51-32-37(41)31-50-54(44,45)46)33-49-39(42)29-25-21-18-17-20-24-28-36(4)6-2/h35-38,41H,5-34H2,1-4H3,(H,47,48)(H2,44,45,46)/t35?,36?,37-,38+/m0/s1	
HMDB:HMDB0116517	PGP(a-13:0/a-25:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H88O13P2/c1-5-39(3)31-27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-26-30-34-44(47)57-42(38-56-59(51,52)55-36-41(45)35-54-58(48,49)50)37-53-43(46)33-29-25-22-21-24-28-32-40(4)6-2/h39-42,45H,5-38H2,1-4H3,(H,51,52)(H2,48,49,50)/t39?,40?,41-,42+/m0/s1	
HMDB:HMDB0116518	PGP(a-13:0/i-12:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C31H62O13P2/c1-5-27(4)19-15-11-7-9-12-16-20-30(33)40-24-29(44-31(34)21-17-13-8-6-10-14-18-26(2)3)25-43-46(38,39)42-23-28(32)22-41-45(35,36)37/h26-29,32H,5-25H2,1-4H3,(H,38,39)(H2,35,36,37)/t27?,28-,29+/m0/s1	
HMDB:HMDB0116519	PGP(a-13:0/i-13:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C32H64O13P2/c1-5-28(4)20-16-12-9-10-13-17-21-31(34)41-25-30(26-44-47(39,40)43-24-29(33)23-42-46(36,37)38)45-32(35)22-18-14-8-6-7-11-15-19-27(2)3/h27-30,33H,5-26H2,1-4H3,(H,39,40)(H2,36,37,38)/t28?,29-,30+/m0/s1	
HMDB:HMDB0116520	PGP(a-13:0/i-14:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C33H66O13P2/c1-5-29(4)21-17-13-10-11-14-18-22-32(35)42-26-31(27-45-48(40,41)44-25-30(34)24-43-47(37,38)39)46-33(36)23-19-15-9-7-6-8-12-16-20-28(2)3/h28-31,34H,5-27H2,1-4H3,(H,40,41)(H2,37,38,39)/t29?,30-,31+/m0/s1	
HMDB:HMDB0116521	PGP(a-13:0/i-15:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C34H68O13P2/c1-5-30(4)22-18-14-11-12-15-19-23-33(36)43-27-32(28-46-49(41,42)45-26-31(35)25-44-48(38,39)40)47-34(37)24-20-16-10-8-6-7-9-13-17-21-29(2)3/h29-32,35H,5-28H2,1-4H3,(H,41,42)(H2,38,39,40)/t30?,31-,32+/m0/s1	
HMDB:HMDB0116522	PGP(a-13:0/i-16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C35H70O13P2/c1-5-31(4)23-19-15-12-13-16-20-24-34(37)44-28-33(29-47-50(42,43)46-27-32(36)26-45-49(39,40)41)48-35(38)25-21-17-11-9-7-6-8-10-14-18-22-30(2)3/h30-33,36H,5-29H2,1-4H3,(H,42,43)(H2,39,40,41)/t31?,32-,33+/m0/s1	
HMDB:HMDB0116523	PGP(a-13:0/i-17:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C36H72O13P2/c1-5-32(4)24-20-16-13-14-17-21-25-35(38)45-29-34(30-48-51(43,44)47-28-33(37)27-46-50(40,41)42)49-36(39)26-22-18-12-10-8-6-7-9-11-15-19-23-31(2)3/h31-34,37H,5-30H2,1-4H3,(H,43,44)(H2,40,41,42)/t32?,33-,34+/m0/s1	
HMDB:HMDB0116524	PGP(a-13:0/i-18:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C37H74O13P2/c1-5-33(4)25-21-17-14-15-18-22-26-36(39)46-30-35(31-49-52(44,45)48-29-34(38)28-47-51(41,42)43)50-37(40)27-23-19-13-11-9-7-6-8-10-12-16-20-24-32(2)3/h32-35,38H,5-31H2,1-4H3,(H,44,45)(H2,41,42,43)/t33?,34-,35+/m0/s1	
HMDB:HMDB0116525	PGP(a-13:0/i-19:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H76O13P2/c1-5-34(4)26-22-18-15-16-19-23-27-37(40)47-31-36(32-50-53(45,46)49-30-35(39)29-48-52(42,43)44)51-38(41)28-24-20-14-12-10-8-6-7-9-11-13-17-21-25-33(2)3/h33-36,39H,5-32H2,1-4H3,(H,45,46)(H2,42,43,44)/t34?,35-,36+/m0/s1	
HMDB:HMDB0116526	PGP(a-13:0/i-20:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H78O13P2/c1-5-35(4)27-23-19-16-17-20-24-28-38(41)48-32-37(33-51-54(46,47)50-31-36(40)30-49-53(43,44)45)52-39(42)29-25-21-15-13-11-9-7-6-8-10-12-14-18-22-26-34(2)3/h34-37,40H,5-33H2,1-4H3,(H,46,47)(H2,43,44,45)/t35?,36-,37+/m0/s1	
HMDB:HMDB0116527	PGP(a-13:0/i-21:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H80O13P2/c1-5-36(4)28-24-20-17-18-21-25-29-39(42)49-33-38(34-52-55(47,48)51-32-37(41)31-50-54(44,45)46)53-40(43)30-26-22-16-14-12-10-8-6-7-9-11-13-15-19-23-27-35(2)3/h35-38,41H,5-34H2,1-4H3,(H,47,48)(H2,44,45,46)/t36?,37-,38+/m0/s1	
HMDB:HMDB0116528	PGP(a-13:0/i-22:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H82O13P2/c1-5-37(4)29-25-21-18-19-22-26-30-40(43)50-34-39(35-53-56(48,49)52-33-38(42)32-51-55(45,46)47)54-41(44)31-27-23-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-36(2)3/h36-39,42H,5-35H2,1-4H3,(H,48,49)(H2,45,46,47)/t37?,38-,39+/m0/s1	
HMDB:HMDB0116529	PGP(a-13:0/i-24:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H86O13P2/c1-5-39(4)31-27-23-20-21-24-28-32-42(45)52-36-41(37-55-58(50,51)54-35-40(44)34-53-57(47,48)49)56-43(46)33-29-25-19-17-15-13-11-9-7-6-8-10-12-14-16-18-22-26-30-38(2)3/h38-41,44H,5-37H2,1-4H3,(H,50,51)(H2,47,48,49)/t39?,40-,41+/m0/s1	
HMDB:HMDB0116530	PGP(i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C36H68O13P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-27-36(39)49-34(30-45-35(38)26-23-20-18-17-19-22-25-32(2)3)31-48-51(43,44)47-29-33(37)28-46-50(40,41)42/h9-12,32-34,37H,4-8,13-31H2,1-3H3,(H,43,44)(H2,40,41,42)/b10-9-,12-11-/t33-,34+/m0/s1	
HMDB:HMDB0116531	PGP(i-12:0/a-13:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H62O13P2/c1-5-27(4)19-15-11-7-9-13-17-21-31(34)44-29(24-40-30(33)20-16-12-8-6-10-14-18-26(2)3)25-43-46(38,39)42-23-28(32)22-41-45(35,36)37/h26-29,32H,5-25H2,1-4H3,(H,38,39)(H2,35,36,37)/t27?,28-,29+/m0/s1	
HMDB:HMDB0116532	PGP(i-12:0/a-15:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C33H66O13P2/c1-5-29(4)21-17-13-8-6-7-9-15-19-23-33(36)46-31(26-42-32(35)22-18-14-11-10-12-16-20-28(2)3)27-45-48(40,41)44-25-30(34)24-43-47(37,38)39/h28-31,34H,5-27H2,1-4H3,(H,40,41)(H2,37,38,39)/t29?,30-,31+/m0/s1	
HMDB:HMDB0116533	PGP(i-12:0/a-17:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C35H70O13P2/c1-5-31(4)23-19-15-10-8-6-7-9-11-17-21-25-35(38)48-33(28-44-34(37)24-20-16-13-12-14-18-22-30(2)3)29-47-50(42,43)46-27-32(36)26-45-49(39,40)41/h30-33,36H,5-29H2,1-4H3,(H,42,43)(H2,39,40,41)/t31?,32-,33+/m0/s1	
HMDB:HMDB0116534	PGP(i-12:0/a-21:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C39H78O13P2/c1-5-35(4)27-23-19-14-12-10-8-6-7-9-11-13-15-21-25-29-39(42)52-37(32-48-38(41)28-24-20-17-16-18-22-26-34(2)3)33-51-54(46,47)50-31-36(40)30-49-53(43,44)45/h34-37,40H,5-33H2,1-4H3,(H,46,47)(H2,43,44,45)/t35?,36-,37+/m0/s1	
HMDB:HMDB0116535	PGP(i-12:0/a-25:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H86O13P2/c1-5-39(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-25-29-33-43(46)56-41(36-52-42(45)32-28-24-21-20-22-26-30-38(2)3)37-55-58(50,51)54-35-40(44)34-53-57(47,48)49/h38-41,44H,5-37H2,1-4H3,(H,50,51)(H2,47,48,49)/t39?,40-,41+/m0/s1	
HMDB:HMDB0116536	PGP(i-12:0/i-12:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C30H60O13P2/c1-25(2)17-13-9-5-7-11-15-19-29(32)39-23-28(43-30(33)20-16-12-8-6-10-14-18-26(3)4)24-42-45(37,38)41-22-27(31)21-40-44(34,35)36/h25-28,31H,5-24H2,1-4H3,(H,37,38)(H2,34,35,36)/t27-,28+/m0/s1	
HMDB:HMDB0116537	PGP(i-12:0/i-13:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H62O13P2/c1-26(2)18-14-10-6-5-7-13-17-21-31(34)44-29(24-40-30(33)20-16-12-9-8-11-15-19-27(3)4)25-43-46(38,39)42-23-28(32)22-41-45(35,36)37/h26-29,32H,5-25H2,1-4H3,(H,38,39)(H2,35,36,37)/t28-,29+/m0/s1	
HMDB:HMDB0116538	PGP(i-12:0/i-14:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C32H64O13P2/c1-27(2)19-15-11-7-5-6-8-14-18-22-32(35)45-30(25-41-31(34)21-17-13-10-9-12-16-20-28(3)4)26-44-47(39,40)43-24-29(33)23-42-46(36,37)38/h27-30,33H,5-26H2,1-4H3,(H,39,40)(H2,36,37,38)/t29-,30+/m0/s1	
HMDB:HMDB0116539	PGP(i-12:0/i-15:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C33H66O13P2/c1-28(2)20-16-12-8-6-5-7-9-15-19-23-33(36)46-31(26-42-32(35)22-18-14-11-10-13-17-21-29(3)4)27-45-48(40,41)44-25-30(34)24-43-47(37,38)39/h28-31,34H,5-27H2,1-4H3,(H,40,41)(H2,37,38,39)/t30-,31+/m0/s1	
HMDB:HMDB0116540	PGP(i-12:0/i-16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C34H68O13P2/c1-29(2)21-17-13-9-7-5-6-8-10-16-20-24-34(37)47-32(27-43-33(36)23-19-15-12-11-14-18-22-30(3)4)28-46-49(41,42)45-26-31(35)25-44-48(38,39)40/h29-32,35H,5-28H2,1-4H3,(H,41,42)(H2,38,39,40)/t31-,32+/m0/s1	
HMDB:HMDB0116541	PGP(i-12:0/i-17:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C35H70O13P2/c1-30(2)22-18-14-10-8-6-5-7-9-11-17-21-25-35(38)48-33(28-44-34(37)24-20-16-13-12-15-19-23-31(3)4)29-47-50(42,43)46-27-32(36)26-45-49(39,40)41/h30-33,36H,5-29H2,1-4H3,(H,42,43)(H2,39,40,41)/t32-,33+/m0/s1	
HMDB:HMDB0116542	PGP(i-12:0/i-18:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C36H72O13P2/c1-31(2)23-19-15-11-9-7-5-6-8-10-12-18-22-26-36(39)49-34(29-45-35(38)25-21-17-14-13-16-20-24-32(3)4)30-48-51(43,44)47-28-33(37)27-46-50(40,41)42/h31-34,37H,5-30H2,1-4H3,(H,43,44)(H2,40,41,42)/t33-,34+/m0/s1	
HMDB:HMDB0116543	PGP(i-12:0/i-19:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H74O13P2/c1-32(2)24-20-16-12-10-8-6-5-7-9-11-13-19-23-27-37(40)50-35(30-46-36(39)26-22-18-15-14-17-21-25-33(3)4)31-49-52(44,45)48-29-34(38)28-47-51(41,42)43/h32-35,38H,5-31H2,1-4H3,(H,44,45)(H2,41,42,43)/t34-,35+/m0/s1	
HMDB:HMDB0116544	PGP(i-12:0/i-20:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H76O13P2/c1-33(2)25-21-17-13-11-9-7-5-6-8-10-12-14-20-24-28-38(41)51-36(31-47-37(40)27-23-19-16-15-18-22-26-34(3)4)32-50-53(45,46)49-30-35(39)29-48-52(42,43)44/h33-36,39H,5-32H2,1-4H3,(H,45,46)(H2,42,43,44)/t35-,36+/m0/s1	
HMDB:HMDB0116545	PGP(i-12:0/i-21:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H78O13P2/c1-34(2)26-22-18-14-12-10-8-6-5-7-9-11-13-15-21-25-29-39(42)52-37(32-48-38(41)28-24-20-17-16-19-23-27-35(3)4)33-51-54(46,47)50-31-36(40)30-49-53(43,44)45/h34-37,40H,5-33H2,1-4H3,(H,46,47)(H2,43,44,45)/t36-,37+/m0/s1	
HMDB:HMDB0116546	PGP(i-12:0/i-22:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H80O13P2/c1-35(2)27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-22-26-30-40(43)53-38(33-49-39(42)29-25-21-18-17-20-24-28-36(3)4)34-52-55(47,48)51-32-37(41)31-50-54(44,45)46/h35-38,41H,5-34H2,1-4H3,(H,47,48)(H2,44,45,46)/t37-,38+/m0/s1	
HMDB:HMDB0116547	PGP(i-12:0/i-24:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H84O13P2/c1-37(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-24-28-32-42(45)55-40(35-51-41(44)31-27-23-20-19-22-26-30-38(3)4)36-54-57(49,50)53-34-39(43)33-52-56(46,47)48/h37-40,43H,5-36H2,1-4H3,(H,49,50)(H2,46,47,48)/t39-,40+/m0/s1	
HMDB:HMDB0116548	PGP(i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C37H70O13P2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-37(40)50-35(32-49-52(44,45)48-30-34(38)29-47-51(41,42)43)31-46-36(39)27-24-21-19-16-17-20-23-26-33(2)3/h9-12,33-35,38H,4-8,13-32H2,1-3H3,(H,44,45)(H2,41,42,43)/b10-9-,12-11-/t34-,35+/m0/s1	
HMDB:HMDB0116549	PGP(i-13:0/a-13:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C32H64O13P2/c1-5-28(4)20-16-12-9-10-14-18-22-32(35)45-30(26-44-47(39,40)43-24-29(33)23-42-46(36,37)38)25-41-31(34)21-17-13-8-6-7-11-15-19-27(2)3/h27-30,33H,5-26H2,1-4H3,(H,39,40)(H2,36,37,38)/t28?,29-,30+/m0/s1	
HMDB:HMDB0116550	PGP(i-13:0/a-15:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C34H68O13P2/c1-5-30(4)22-18-14-10-6-7-11-16-20-24-34(37)47-32(28-46-49(41,42)45-26-31(35)25-44-48(38,39)40)27-43-33(36)23-19-15-12-8-9-13-17-21-29(2)3/h29-32,35H,5-28H2,1-4H3,(H,41,42)(H2,38,39,40)/t30?,31-,32+/m0/s1	
HMDB:HMDB0116551	PGP(i-13:0/a-17:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C36H72O13P2/c1-5-32(4)24-20-16-12-8-6-7-9-13-18-22-26-36(39)49-34(30-48-51(43,44)47-28-33(37)27-46-50(40,41)42)29-45-35(38)25-21-17-14-10-11-15-19-23-31(2)3/h31-34,37H,5-30H2,1-4H3,(H,43,44)(H2,40,41,42)/t32?,33-,34+/m0/s1	
HMDB:HMDB0116552	PGP(i-13:0/a-21:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H80O13P2/c1-5-36(4)28-24-20-16-12-10-8-6-7-9-11-13-17-22-26-30-40(43)53-38(34-52-55(47,48)51-32-37(41)31-50-54(44,45)46)33-49-39(42)29-25-21-18-14-15-19-23-27-35(2)3/h35-38,41H,5-34H2,1-4H3,(H,47,48)(H2,44,45,46)/t36?,37-,38+/m0/s1	
HMDB:HMDB0116553	PGP(i-13:0/a-25:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H88O13P2/c1-5-40(4)32-28-24-20-16-14-12-10-8-6-7-9-11-13-15-17-21-26-30-34-44(47)57-42(38-56-59(51,52)55-36-41(45)35-54-58(48,49)50)37-53-43(46)33-29-25-22-18-19-23-27-31-39(2)3/h39-42,45H,5-38H2,1-4H3,(H,51,52)(H2,48,49,50)/t40?,41-,42+/m0/s1	
HMDB:HMDB0116554	PGP(i-13:0/i-12:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C31H62O13P2/c1-26(2)18-14-10-6-5-7-12-16-20-30(33)40-24-29(44-31(34)21-17-13-9-8-11-15-19-27(3)4)25-43-46(38,39)42-23-28(32)22-41-45(35,36)37/h26-29,32H,5-25H2,1-4H3,(H,38,39)(H2,35,36,37)/t28-,29+/m0/s1	
HMDB:HMDB0116555	PGP(i-13:0/i-13:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C32H64O13P2/c1-27(2)19-15-11-7-5-9-13-17-21-31(34)41-25-30(26-44-47(39,40)43-24-29(33)23-42-46(36,37)38)45-32(35)22-18-14-10-6-8-12-16-20-28(3)4/h27-30,33H,5-26H2,1-4H3,(H,39,40)(H2,36,37,38)/t29-,30+/m0/s1	
HMDB:HMDB0116556	PGP(i-13:0/i-14:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C33H66O13P2/c1-28(2)20-16-12-8-5-6-10-15-19-23-33(36)46-31(27-45-48(40,41)44-25-30(34)24-43-47(37,38)39)26-42-32(35)22-18-14-11-7-9-13-17-21-29(3)4/h28-31,34H,5-27H2,1-4H3,(H,40,41)(H2,37,38,39)/t30-,31+/m0/s1	
HMDB:HMDB0116557	PGP(i-13:0/i-15:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C34H68O13P2/c1-29(2)21-17-13-9-6-5-7-11-16-20-24-34(37)47-32(28-46-49(41,42)45-26-31(35)25-44-48(38,39)40)27-43-33(36)23-19-15-12-8-10-14-18-22-30(3)4/h29-32,35H,5-28H2,1-4H3,(H,41,42)(H2,38,39,40)/t31-,32+/m0/s1	
HMDB:HMDB0116558	PGP(i-13:0/i-16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C35H70O13P2/c1-30(2)22-18-14-10-7-5-6-8-12-17-21-25-35(38)48-33(29-47-50(42,43)46-27-32(36)26-45-49(39,40)41)28-44-34(37)24-20-16-13-9-11-15-19-23-31(3)4/h30-33,36H,5-29H2,1-4H3,(H,42,43)(H2,39,40,41)/t32-,33+/m0/s1	
HMDB:HMDB0116559	PGP(i-13:0/i-17:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C36H72O13P2/c1-31(2)23-19-15-11-8-6-5-7-9-13-18-22-26-36(39)49-34(30-48-51(43,44)47-28-33(37)27-46-50(40,41)42)29-45-35(38)25-21-17-14-10-12-16-20-24-32(3)4/h31-34,37H,5-30H2,1-4H3,(H,43,44)(H2,40,41,42)/t33-,34+/m0/s1	
HMDB:HMDB0116560	PGP(i-13:0/i-18:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C37H74O13P2/c1-32(2)24-20-16-12-9-7-5-6-8-10-14-19-23-27-37(40)50-35(31-49-52(44,45)48-29-34(38)28-47-51(41,42)43)30-46-36(39)26-22-18-15-11-13-17-21-25-33(3)4/h32-35,38H,5-31H2,1-4H3,(H,44,45)(H2,41,42,43)/t34-,35+/m0/s1	
HMDB:HMDB0116561	PGP(i-13:0/i-19:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H76O13P2/c1-33(2)25-21-17-13-10-8-6-5-7-9-11-15-20-24-28-38(41)51-36(32-50-53(45,46)49-30-35(39)29-48-52(42,43)44)31-47-37(40)27-23-19-16-12-14-18-22-26-34(3)4/h33-36,39H,5-32H2,1-4H3,(H,45,46)(H2,42,43,44)/t35-,36+/m0/s1	
HMDB:HMDB0116562	PGP(i-13:0/i-20:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H78O13P2/c1-34(2)26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-39(42)52-37(33-51-54(46,47)50-31-36(40)30-49-53(43,44)45)32-48-38(41)28-24-20-17-13-15-19-23-27-35(3)4/h34-37,40H,5-33H2,1-4H3,(H,46,47)(H2,43,44,45)/t36-,37+/m0/s1	
HMDB:HMDB0116563	PGP(i-13:0/i-21:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H80O13P2/c1-35(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-22-26-30-40(43)53-38(34-52-55(47,48)51-32-37(41)31-50-54(44,45)46)33-49-39(42)29-25-21-18-14-16-20-24-28-36(3)4/h35-38,41H,5-34H2,1-4H3,(H,47,48)(H2,44,45,46)/t37-,38+/m0/s1	
HMDB:HMDB0116564	PGP(i-13:0/i-22:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H82O13P2/c1-36(2)28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-23-27-31-41(44)54-39(35-53-56(48,49)52-33-38(42)32-51-55(45,46)47)34-50-40(43)30-26-22-19-15-17-21-25-29-37(3)4/h36-39,42H,5-35H2,1-4H3,(H,48,49)(H2,45,46,47)/t38-,39+/m0/s1	
HMDB:HMDB0116565	PGP(i-13:0/i-24:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H86O13P2/c1-38(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-25-29-33-43(46)56-41(37-55-58(50,51)54-35-40(44)34-53-57(47,48)49)36-52-42(45)32-28-24-21-17-19-23-27-31-39(3)4/h38-41,44H,5-37H2,1-4H3,(H,50,51)(H2,47,48,49)/t40-,41+/m0/s1	
HMDB:HMDB0116566	PGP(i-14:0/a-13:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H66O13P2/c1-5-29(4)21-17-13-10-11-15-19-23-33(36)46-31(27-45-48(40,41)44-25-30(34)24-43-47(37,38)39)26-42-32(35)22-18-14-9-7-6-8-12-16-20-28(2)3/h28-31,34H,5-27H2,1-4H3,(H,40,41)(H2,37,38,39)/t29?,30-,31+/m0/s1	
HMDB:HMDB0116567	PGP(i-14:0/a-15:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H70O13P2/c1-5-31(4)23-19-15-11-7-9-13-17-21-25-35(38)48-33(29-47-50(42,43)46-27-32(36)26-45-49(39,40)41)28-44-34(37)24-20-16-12-8-6-10-14-18-22-30(2)3/h30-33,36H,5-29H2,1-4H3,(H,42,43)(H2,39,40,41)/t31?,32-,33+/m0/s1	
HMDB:HMDB0116568	PGP(i-14:0/a-17:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C37H74O13P2/c1-5-33(4)25-21-17-13-8-6-7-9-15-19-23-27-37(40)50-35(31-49-52(44,45)48-29-34(38)28-47-51(41,42)43)30-46-36(39)26-22-18-14-11-10-12-16-20-24-32(2)3/h32-35,38H,5-31H2,1-4H3,(H,44,45)(H2,41,42,43)/t33?,34-,35+/m0/s1	
HMDB:HMDB0116569	PGP(i-14:0/i-12:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C32H64O13P2/c1-27(2)19-15-11-7-5-6-8-13-17-21-31(34)41-25-30(45-32(35)22-18-14-10-9-12-16-20-28(3)4)26-44-47(39,40)43-24-29(33)23-42-46(36,37)38/h27-30,33H,5-26H2,1-4H3,(H,39,40)(H2,36,37,38)/t29-,30+/m0/s1	
HMDB:HMDB0116570	PGP(i-14:0/i-13:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H66O13P2/c1-28(2)20-16-12-8-5-6-10-14-18-22-32(35)42-26-31(27-45-48(40,41)44-25-30(34)24-43-47(37,38)39)46-33(36)23-19-15-11-7-9-13-17-21-29(3)4/h28-31,34H,5-27H2,1-4H3,(H,40,41)(H2,37,38,39)/t30-,31+/m0/s1	
HMDB:HMDB0116571	PGP(i-14:0/i-14:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H68O13P2/c1-29(2)21-17-13-9-5-7-11-15-19-23-33(36)43-27-32(28-46-49(41,42)45-26-31(35)25-44-48(38,39)40)47-34(37)24-20-16-12-8-6-10-14-18-22-30(3)4/h29-32,35H,5-28H2,1-4H3,(H,41,42)(H2,38,39,40)/t31-,32+/m0/s1	
HMDB:HMDB0116572	PGP(i-14:0/i-15:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H70O13P2/c1-30(2)22-18-14-10-6-5-7-13-17-21-25-35(38)48-33(29-47-50(42,43)46-27-32(36)26-45-49(39,40)41)28-44-34(37)24-20-16-12-9-8-11-15-19-23-31(3)4/h30-33,36H,5-29H2,1-4H3,(H,42,43)(H2,39,40,41)/t32-,33+/m0/s1	
HMDB:HMDB0116573	PGP(i-14:0/i-16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C36H72O13P2/c1-31(2)23-19-15-11-7-5-6-8-14-18-22-26-36(39)49-34(30-48-51(43,44)47-28-33(37)27-46-50(40,41)42)29-45-35(38)25-21-17-13-10-9-12-16-20-24-32(3)4/h31-34,37H,5-30H2,1-4H3,(H,43,44)(H2,40,41,42)/t33-,34+/m0/s1	
HMDB:HMDB0116574	PGP(i-14:0/i-17:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C37H74O13P2/c1-32(2)24-20-16-12-8-6-5-7-9-15-19-23-27-37(40)50-35(31-49-52(44,45)48-29-34(38)28-47-51(41,42)43)30-46-36(39)26-22-18-14-11-10-13-17-21-25-33(3)4/h32-35,38H,5-31H2,1-4H3,(H,44,45)(H2,41,42,43)/t34-,35+/m0/s1	
HMDB:HMDB0116575	PG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,41-42,45-46H,3-4,6,8-10,15-16,20,23,25-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-,42+/m0/s1	
HMDB:HMDB0116576	PG(20:1(11Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,41-42,45-46H,3-11,13,15-16,20,22-40H2,1-2H3,(H,49,50)/b14-12-,19-17-,21-18-/t41-,42+/m0/s1	
HMDB:HMDB0116577	PG(20:2(11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,41-42,45-46H,3-10,15-16,20,22-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-/t41-,42+/m0/s1	
HMDB:HMDB0116578	PG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21-23,27,29,41-42,45-46H,3-11,13,15-16,20,24-26,28,30-40H2,1-2H3,(H,49,50)/b14-12-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1	
HMDB:HMDB0116579	PG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23-26,29-32,43-44,47-48H,3-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116580	PG(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,23-26,29,31,43-44,47-48H,3-11,13,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,51,52)/b14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44+/m0/s1	
HMDB:HMDB0116581	PG(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,41-42,45-46H,3-10,15-16,20,24-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,23-22-/t41-,42+/m0/s1	
HMDB:HMDB0116582	PG(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,30,32,43-44,47-48H,3-10,12,14-16,21-22,27-29,31,33-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116583	PG(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,43-44,47-48H,3-10,15-16,21-22,27-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-,44+/m0/s1	
HMDB:HMDB0116584	PG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,27,29,41-42,45-46H,3-10,15-16,20,24-26,28,30-40H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1	
HMDB:HMDB0116585	PG(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,29,31,43-44,47-48H,3-10,12,14-16,21-22,24,26-28,30,32-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,25-23-,31-29-/t43-,44+/m0/s1	
HMDB:HMDB0116586	PG(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,43-44,47-48H,3-10,15-16,21-22,24,26-28,30,32-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t43-,44+/m0/s1	
HMDB:HMDB0116587	PG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23-26,29-32,43-44,47-48H,3-10,12,14-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116588	PG(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29,31,43-44,47-48H,3-10,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44+/m0/s1	
HMDB:HMDB0116589	PG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,43-44,47-48H,3-10,15-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116590	PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29,31,43-44,47-48H,3-5,7,9-10,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44+/m0/s1	
HMDB:HMDB0116591	PG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,41-42,45-46H,3-4,6,8-10,15-16,20,24-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-/t41-,42+/m0/s1	
HMDB:HMDB0116592	PG(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,43-44,47-48H,3-4,6,8-10,12,14-16,21-22,24,26-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,25-23-/t43-,44+/m0/s1	
HMDB:HMDB0116593	PG(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,43-44,47-48H,3-4,6,8-10,15-16,21-22,24,26-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t43-,44+/m0/s1	
HMDB:HMDB0116594	PG(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23-26,30,32,43-44,47-48H,3-4,6,8-10,12,14-16,21-22,27-29,31,33-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116595	PG(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,43-44,47-48H,3-4,6,8-10,15-16,21-22,27-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-,44+/m0/s1	
HMDB:HMDB0116596	PG(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,30,32,43-44,47-48H,3-4,6,8-10,15-16,21-22,27-29,31,33-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t43-,44+/m0/s1	
HMDB:HMDB0116597	PG(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,43-44,47-48H,3-4,9-10,15-16,21-22,27-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t43-,44+/m0/s1	
HMDB:HMDB0116598	PG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,25,27,31,33,43-44,47-48H,3-10,15-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116599	PG(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,43-44,47-48H,3-4,6,8-10,15-16,20,24,26,28-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t43-,44+/m0/s1	
HMDB:HMDB0116600	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27,31,33,43-44,47-48H,3-4,6,8-10,15-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116601	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C48H79O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,45-46,49-50H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,29-27-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116602	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC	InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,26-29,32-35,45-46,49-50H,3-4,6,8-10,12,14-16,21,23,25,30-31,36-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116603	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,33,35,45-46,49-50H,3-4,6,8-10,15-16,21,23,25,30-32,34,36-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116604	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,33,35,45-46,49-50H,3-4,9-10,15-16,21,23,25,30-32,34,36-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116605	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-38,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,33-34,39-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116606	PG(20:4(5Z,8Z,11Z,14Z)/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,25,27,39-40,43-44H,3-10,12,14-16,19,21,23-24,26,28-38H2,1-2H3,(H,47,48)/b13-11-,18-17-,22-20-,27-25-/t39-,40+/m0/s1	
HMDB:HMDB0116607	PG(20:4(5Z,8Z,11Z,14Z)/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,41-42,45-46H,3-10,12,14-16,18,20-21,24-26,28,30-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,23-22-,29-27-/t41-,42+/m0/s1	
HMDB:HMDB0116608	PG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C42H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,39-40,43-44H,3-10,12,15,19,21,23-24,26,28-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-,22-20-,27-25-/t39-,40+/m0/s1	
HMDB:HMDB0116609	PG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,27,29,41-42,45-46H,3-10,12,15,18,20-21,24-26,28,30-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-,23-22-,29-27-/t41-,42+/m0/s1	
HMDB:HMDB0116610	PG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,41-42,45-46H,3-10,12,14-16,20,24-26,28,30-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,21-18-,23-22-,29-27-/t41-,42+/m0/s1	
HMDB:HMDB0116611	PG(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49-50H,3-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46+/m0/s1	
HMDB:HMDB0116612	PG(20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33,45-46,49-50H,3-4,6,8-10,15-16,21,23,26,29,32,34-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-/t45-,46+/m0/s1	
HMDB:HMDB0116613	PG(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49-50H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46+/m0/s1	
HMDB:HMDB0116614	PG(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,31,33,43-44,47-48H,3-10,12,14-16,18,20,23-24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116615	PG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24-25,29,31,41-42,45-46H,3-10,12,15,19,22-23,26-28,30,32-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t41-,42+/m0/s1	
HMDB:HMDB0116616	PG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,25,27,31,33,43-44,47-48H,3-10,12,15,18,20,23-24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116617	PG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,25,27,31,33,43-44,47-48H,3-10,12,14-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116618	PG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,35-38,47-48,51-52H,3-10,15-16,21-22,27-28,33-34,39-46H2,1-2H3,(H,55,56)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116619	PG(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35,37,47-48,51-52H,3-5,7,9-10,15-16,21-22,27-28,33-34,36,38-46H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-,48+/m0/s1	
HMDB:HMDB0116620	PG(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,35-38,47-48,51-52H,3-5,7,9-10,15-16,21-22,27-28,33-34,39-46H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116621	PG(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,26-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,25-24-/t41-,42+/m0/s1	
HMDB:HMDB0116622	PG(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H81O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,43-44,47-48H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,27-25-/t43-,44+/m0/s1	
HMDB:HMDB0116623	PG(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,41-42,45-46H,3-4,6,8-10,12,15,19,22-23,26-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-/t41-,42+/m0/s1	
HMDB:HMDB0116624	PG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,43-44,47-48H,3-4,6,8-10,12,15,18,20,23-24,26,28-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-/t43-,44+/m0/s1	
HMDB:HMDB0116625	PG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,43-44,47-48H,3-4,6,8-10,12,14-16,20,24,26,28-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-/t43-,44+/m0/s1	
HMDB:HMDB0116626	PG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32,34,45-46,49-50H,3-4,6,8-10,15-16,21,23,25,30-31,33,35-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t45-,46+/m0/s1	
HMDB:HMDB0116627	PG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,36,38,47-48,51-52H,3-4,6,8-10,15-16,21-22,27-28,33-35,37,39-46H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116628	PG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,33-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t47-,48+/m0/s1	
HMDB:HMDB0116629	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,41-42,45-46H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t41-,42+/m0/s1	
HMDB:HMDB0116630	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,43-44,47-48H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116631	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC	InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24-25,29,31,41-42,45-46H,3-4,6,8-10,12,15,19,22-23,26-28,30,32-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,25-24-,31-29-/t41-,42+/m0/s1	
HMDB:HMDB0116632	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,25,27,31,33,43-44,47-48H,3-4,6,8-10,12,15,18,20,23-24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116633	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,25,27,31,33,43-44,47-48H,3-4,6,8-10,12,14-16,20,24,26,28-30,32,34-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,22-21-,23-18-,27-25-,33-31-/t43-,44+/m0/s1	
HMDB:HMDB0116634	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,35-38,47-48,51-52H,3-4,6,8-10,15-16,21-22,27-28,33-34,39-46H2,1-2H3,(H,55,56)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116635	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35,37,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,33-34,36,38-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-,48+/m0/s1	
HMDB:HMDB0116636	PG(a-13:0/a-13:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C32H63O10P/c1-5-27(3)19-15-11-7-9-13-17-21-31(35)39-25-30(26-41-43(37,38)40-24-29(34)23-33)42-32(36)22-18-14-10-8-12-16-20-28(4)6-2/h27-30,33-34H,5-26H2,1-4H3,(H,37,38)/t27?,28?,29-,30+/m0/s1	
HMDB:HMDB0116637	PG(a-13:0/18:2(9Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C37H69O10P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-22-25-28-37(41)47-35(32-46-48(42,43)45-30-34(39)29-38)31-44-36(40)27-24-21-19-18-20-23-26-33(3)5-2/h10-13,33-35,38-39H,4-9,14-32H2,1-3H3,(H,42,43)/b11-10-,13-12-/t33?,34-,35+/m0/s1	
HMDB:HMDB0116638	PG(a-13:0/a-15:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C34H67O10P/c1-5-29(3)21-17-13-9-7-8-10-16-20-24-34(38)44-32(28-43-45(39,40)42-26-31(36)25-35)27-41-33(37)23-19-15-12-11-14-18-22-30(4)6-2/h29-32,35-36H,5-28H2,1-4H3,(H,39,40)/t29?,30?,31-,32+/m0/s1	
HMDB:HMDB0116639	PG(a-13:0/a-17:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C36H71O10P/c1-5-31(3)23-19-15-11-9-7-8-10-12-18-22-26-36(40)46-34(30-45-47(41,42)44-28-33(38)27-37)29-43-35(39)25-21-17-14-13-16-20-24-32(4)6-2/h31-34,37-38H,5-30H2,1-4H3,(H,41,42)/t31?,32?,33-,34+/m0/s1	
HMDB:HMDB0116640	PG(a-13:0/a-21:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H79O10P/c1-5-35(3)27-23-19-15-13-11-9-7-8-10-12-14-16-22-26-30-40(44)50-38(34-49-51(45,46)48-32-37(42)31-41)33-47-39(43)29-25-21-18-17-20-24-28-36(4)6-2/h35-38,41-42H,5-34H2,1-4H3,(H,45,46)/t35?,36?,37-,38+/m0/s1	
HMDB:HMDB0116641	PG(a-13:0/a-25:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H87O10P/c1-5-39(3)31-27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-26-30-34-44(48)54-42(38-53-55(49,50)52-36-41(46)35-45)37-51-43(47)33-29-25-22-21-24-28-32-40(4)6-2/h39-42,45-46H,5-38H2,1-4H3,(H,49,50)/t39?,40?,41-,42+/m0/s1	
HMDB:HMDB0116642	PG(a-13:0/i-12:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C31H61O10P/c1-5-27(4)19-15-11-7-9-12-16-20-30(34)38-24-29(25-40-42(36,37)39-23-28(33)22-32)41-31(35)21-17-13-8-6-10-14-18-26(2)3/h26-29,32-33H,5-25H2,1-4H3,(H,36,37)/t27?,28-,29+/m0/s1	
HMDB:HMDB0116643	PG(a-13:0/i-13:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C32H63O10P/c1-5-28(4)20-16-12-9-10-13-17-21-31(35)39-25-30(26-41-43(37,38)40-24-29(34)23-33)42-32(36)22-18-14-8-6-7-11-15-19-27(2)3/h27-30,33-34H,5-26H2,1-4H3,(H,37,38)/t28?,29-,30+/m0/s1	
HMDB:HMDB0116644	PG(a-13:0/i-14:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C33H65O10P/c1-5-29(4)21-17-13-10-11-14-18-22-32(36)40-26-31(27-42-44(38,39)41-25-30(35)24-34)43-33(37)23-19-15-9-7-6-8-12-16-20-28(2)3/h28-31,34-35H,5-27H2,1-4H3,(H,38,39)/t29?,30-,31+/m0/s1	
HMDB:HMDB0116645	PG(a-13:0/i-15:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C34H67O10P/c1-5-30(4)22-18-14-11-12-15-19-23-33(37)41-27-32(28-43-45(39,40)42-26-31(36)25-35)44-34(38)24-20-16-10-8-6-7-9-13-17-21-29(2)3/h29-32,35-36H,5-28H2,1-4H3,(H,39,40)/t30?,31-,32+/m0/s1	
HMDB:HMDB0116646	PG(a-13:0/i-16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C35H69O10P/c1-5-31(4)23-19-15-12-13-16-20-24-34(38)42-28-33(29-44-46(40,41)43-27-32(37)26-36)45-35(39)25-21-17-11-9-7-6-8-10-14-18-22-30(2)3/h30-33,36-37H,5-29H2,1-4H3,(H,40,41)/t31?,32-,33+/m0/s1	
HMDB:HMDB0116647	PG(a-13:0/i-17:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C36H71O10P/c1-5-32(4)24-20-16-13-14-17-21-25-35(39)43-29-34(30-45-47(41,42)44-28-33(38)27-37)46-36(40)26-22-18-12-10-8-6-7-9-11-15-19-23-31(2)3/h31-34,37-38H,5-30H2,1-4H3,(H,41,42)/t32?,33-,34+/m0/s1	
HMDB:HMDB0116648	PG(a-13:0/i-18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C37H73O10P/c1-5-33(4)25-21-17-14-15-18-22-26-36(40)44-30-35(31-46-48(42,43)45-29-34(39)28-38)47-37(41)27-23-19-13-11-9-7-6-8-10-12-16-20-24-32(2)3/h32-35,38-39H,5-31H2,1-4H3,(H,42,43)/t33?,34-,35+/m0/s1	
HMDB:HMDB0116649	PG(a-13:0/i-19:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H75O10P/c1-5-34(4)26-22-18-15-16-19-23-27-37(41)45-31-36(32-47-49(43,44)46-30-35(40)29-39)48-38(42)28-24-20-14-12-10-8-6-7-9-11-13-17-21-25-33(2)3/h33-36,39-40H,5-32H2,1-4H3,(H,43,44)/t34?,35-,36+/m0/s1	
HMDB:HMDB0116650	PG(a-13:0/i-20:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H77O10P/c1-5-35(4)27-23-19-16-17-20-24-28-38(42)46-32-37(33-48-50(44,45)47-31-36(41)30-40)49-39(43)29-25-21-15-13-11-9-7-6-8-10-12-14-18-22-26-34(2)3/h34-37,40-41H,5-33H2,1-4H3,(H,44,45)/t35?,36-,37+/m0/s1	
HMDB:HMDB0116651	PG(a-13:0/i-21:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H79O10P/c1-5-36(4)28-24-20-17-18-21-25-29-39(43)47-33-38(34-49-51(45,46)48-32-37(42)31-41)50-40(44)30-26-22-16-14-12-10-8-6-7-9-11-13-15-19-23-27-35(2)3/h35-38,41-42H,5-34H2,1-4H3,(H,45,46)/t36?,37-,38+/m0/s1	
HMDB:HMDB0116652	PG(a-13:0/i-22:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H81O10P/c1-5-37(4)29-25-21-18-19-22-26-30-40(44)48-34-39(35-50-52(46,47)49-33-38(43)32-42)51-41(45)31-27-23-17-15-13-11-9-7-6-8-10-12-14-16-20-24-28-36(2)3/h36-39,42-43H,5-35H2,1-4H3,(H,46,47)/t37?,38-,39+/m0/s1	
HMDB:HMDB0116653	PG(a-13:0/i-24:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O10P/c1-5-39(4)31-27-23-20-21-24-28-32-42(46)50-36-41(37-52-54(48,49)51-35-40(45)34-44)53-43(47)33-29-25-19-17-15-13-11-9-7-6-8-10-12-14-16-18-22-26-30-38(2)3/h38-41,44-45H,5-37H2,1-4H3,(H,48,49)/t39?,40-,41+/m0/s1	
HMDB:HMDB0116654	PG(i-12:0/18:2(9Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C36H67O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-27-36(40)46-34(31-45-47(41,42)44-29-33(38)28-37)30-43-35(39)26-23-20-18-17-19-22-25-32(2)3/h9-12,32-34,37-38H,4-8,13-31H2,1-3H3,(H,41,42)/b10-9-,12-11-/t33-,34+/m0/s1	
HMDB:HMDB0116655	PG(i-12:0/a-13:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C31H61O10P/c1-5-27(4)19-15-11-7-9-13-17-21-31(35)41-29(25-40-42(36,37)39-23-28(33)22-32)24-38-30(34)20-16-12-8-6-10-14-18-26(2)3/h26-29,32-33H,5-25H2,1-4H3,(H,36,37)/t27?,28-,29+/m0/s1	
HMDB:HMDB0116656	PG(i-12:0/a-15:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C33H65O10P/c1-5-29(4)21-17-13-8-6-7-9-15-19-23-33(37)43-31(27-42-44(38,39)41-25-30(35)24-34)26-40-32(36)22-18-14-11-10-12-16-20-28(2)3/h28-31,34-35H,5-27H2,1-4H3,(H,38,39)/t29?,30-,31+/m0/s1	
HMDB:HMDB0116657	PG(i-12:0/a-17:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C35H69O10P/c1-5-31(4)23-19-15-10-8-6-7-9-11-17-21-25-35(39)45-33(29-44-46(40,41)43-27-32(37)26-36)28-42-34(38)24-20-16-13-12-14-18-22-30(2)3/h30-33,36-37H,5-29H2,1-4H3,(H,40,41)/t31?,32-,33+/m0/s1	
HMDB:HMDB0116658	PG(i-12:0/a-21:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C39H77O10P/c1-5-35(4)27-23-19-14-12-10-8-6-7-9-11-13-15-21-25-29-39(43)49-37(33-48-50(44,45)47-31-36(41)30-40)32-46-38(42)28-24-20-17-16-18-22-26-34(2)3/h34-37,40-41H,5-33H2,1-4H3,(H,44,45)/t35?,36-,37+/m0/s1	
HMDB:HMDB0116659	PG(i-12:0/a-25:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C43H85O10P/c1-5-39(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-25-29-33-43(47)53-41(37-52-54(48,49)51-35-40(45)34-44)36-50-42(46)32-28-24-21-20-22-26-30-38(2)3/h38-41,44-45H,5-37H2,1-4H3,(H,48,49)/t39?,40-,41+/m0/s1	
HMDB:HMDB0116660	PG(i-12:0/i-12:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C30H59O10P/c1-25(2)17-13-9-5-7-11-15-19-29(33)37-23-28(24-39-41(35,36)38-22-27(32)21-31)40-30(34)20-16-12-8-6-10-14-18-26(3)4/h25-28,31-32H,5-24H2,1-4H3,(H,35,36)/t27-,28+/m0/s1	
HMDB:HMDB0116661	PG(i-12:0/i-13:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C31H61O10P/c1-26(2)18-14-10-6-5-7-13-17-21-31(35)41-29(25-40-42(36,37)39-23-28(33)22-32)24-38-30(34)20-16-12-9-8-11-15-19-27(3)4/h26-29,32-33H,5-25H2,1-4H3,(H,36,37)/t28-,29+/m0/s1	
HMDB:HMDB0116662	PG(i-12:0/i-14:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C32H63O10P/c1-27(2)19-15-11-7-5-6-8-14-18-22-32(36)42-30(26-41-43(37,38)40-24-29(34)23-33)25-39-31(35)21-17-13-10-9-12-16-20-28(3)4/h27-30,33-34H,5-26H2,1-4H3,(H,37,38)/t29-,30+/m0/s1	
HMDB:HMDB0116663	PG(i-12:0/i-15:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C33H65O10P/c1-28(2)20-16-12-8-6-5-7-9-15-19-23-33(37)43-31(27-42-44(38,39)41-25-30(35)24-34)26-40-32(36)22-18-14-11-10-13-17-21-29(3)4/h28-31,34-35H,5-27H2,1-4H3,(H,38,39)/t30-,31+/m0/s1	
HMDB:HMDB0116664	PG(i-12:0/i-16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C34H67O10P/c1-29(2)21-17-13-9-7-5-6-8-10-16-20-24-34(38)44-32(28-43-45(39,40)42-26-31(36)25-35)27-41-33(37)23-19-15-12-11-14-18-22-30(3)4/h29-32,35-36H,5-28H2,1-4H3,(H,39,40)/t31-,32+/m0/s1	
HMDB:HMDB0116665	PG(i-12:0/i-17:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C35H69O10P/c1-30(2)22-18-14-10-8-6-5-7-9-11-17-21-25-35(39)45-33(29-44-46(40,41)43-27-32(37)26-36)28-42-34(38)24-20-16-13-12-15-19-23-31(3)4/h30-33,36-37H,5-29H2,1-4H3,(H,40,41)/t32-,33+/m0/s1	
HMDB:HMDB0116666	PG(i-12:0/i-18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C36H71O10P/c1-31(2)23-19-15-11-9-7-5-6-8-10-12-18-22-26-36(40)46-34(30-45-47(41,42)44-28-33(38)27-37)29-43-35(39)25-21-17-14-13-16-20-24-32(3)4/h31-34,37-38H,5-30H2,1-4H3,(H,41,42)/t33-,34+/m0/s1	
HMDB:HMDB0116667	PG(i-12:0/i-19:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C37H73O10P/c1-32(2)24-20-16-12-10-8-6-5-7-9-11-13-19-23-27-37(41)47-35(31-46-48(42,43)45-29-34(39)28-38)30-44-36(40)26-22-18-15-14-17-21-25-33(3)4/h32-35,38-39H,5-31H2,1-4H3,(H,42,43)/t34-,35+/m0/s1	
HMDB:HMDB0116668	PG(i-12:0/i-20:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H75O10P/c1-33(2)25-21-17-13-11-9-7-5-6-8-10-12-14-20-24-28-38(42)48-36(32-47-49(43,44)46-30-35(40)29-39)31-45-37(41)27-23-19-16-15-18-22-26-34(3)4/h33-36,39-40H,5-32H2,1-4H3,(H,43,44)/t35-,36+/m0/s1	
HMDB:HMDB0116669	PG(i-12:0/i-21:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H77O10P/c1-34(2)26-22-18-14-12-10-8-6-5-7-9-11-13-15-21-25-29-39(43)49-37(33-48-50(44,45)47-31-36(41)30-40)32-46-38(42)28-24-20-17-16-19-23-27-35(3)4/h34-37,40-41H,5-33H2,1-4H3,(H,44,45)/t36-,37+/m0/s1	
HMDB:HMDB0116670	PG(i-12:0/i-22:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H79O10P/c1-35(2)27-23-19-15-13-11-9-7-5-6-8-10-12-14-16-22-26-30-40(44)50-38(34-49-51(45,46)48-32-37(42)31-41)33-47-39(43)29-25-21-18-17-20-24-28-36(3)4/h35-38,41-42H,5-34H2,1-4H3,(H,45,46)/t37-,38+/m0/s1	
HMDB:HMDB0116671	PG(i-12:0/i-24:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C42H83O10P/c1-37(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-24-28-32-42(46)52-40(36-51-53(47,48)50-34-39(44)33-43)35-49-41(45)31-27-23-20-19-22-26-30-38(3)4/h37-40,43-44H,5-36H2,1-4H3,(H,47,48)/t39-,40+/m0/s1	
HMDB:HMDB0116672	PG(i-13:0/18:2(9Z,11Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C37H69O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-37(41)47-35(32-46-48(42,43)45-30-34(39)29-38)31-44-36(40)27-24-21-19-16-17-20-23-26-33(2)3/h9-12,33-35,38-39H,4-8,13-32H2,1-3H3,(H,42,43)/b10-9-,12-11-/t34-,35+/m0/s1	
HMDB:HMDB0116673	PG(i-13:0/a-13:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C32H63O10P/c1-5-28(4)20-16-12-9-10-14-18-22-32(36)42-30(26-41-43(37,38)40-24-29(34)23-33)25-39-31(35)21-17-13-8-6-7-11-15-19-27(2)3/h27-30,33-34H,5-26H2,1-4H3,(H,37,38)/t28?,29-,30+/m0/s1	
HMDB:HMDB0116674	PG(i-13:0/a-15:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C34H67O10P/c1-5-30(4)22-18-14-10-6-7-11-16-20-24-34(38)44-32(28-43-45(39,40)42-26-31(36)25-35)27-41-33(37)23-19-15-12-8-9-13-17-21-29(2)3/h29-32,35-36H,5-28H2,1-4H3,(H,39,40)/t30?,31-,32+/m0/s1	
HMDB:HMDB0116675	PG(i-13:0/a-17:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C36H71O10P/c1-5-32(4)24-20-16-12-8-6-7-9-13-18-22-26-36(40)46-34(30-45-47(41,42)44-28-33(38)27-37)29-43-35(39)25-21-17-14-10-11-15-19-23-31(2)3/h31-34,37-38H,5-30H2,1-4H3,(H,41,42)/t32?,33-,34+/m0/s1	
HMDB:HMDB0116676	PG(i-13:0/a-21:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C40H79O10P/c1-5-36(4)28-24-20-16-12-10-8-6-7-9-11-13-17-22-26-30-40(44)50-38(34-49-51(45,46)48-32-37(42)31-41)33-47-39(43)29-25-21-18-14-15-19-23-27-35(2)3/h35-38,41-42H,5-34H2,1-4H3,(H,45,46)/t36?,37-,38+/m0/s1	
HMDB:HMDB0116677	PG(i-13:0/a-25:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C44H87O10P/c1-5-40(4)32-28-24-20-16-14-12-10-8-6-7-9-11-13-15-17-21-26-30-34-44(48)54-42(38-53-55(49,50)52-36-41(46)35-45)37-51-43(47)33-29-25-22-18-19-23-27-31-39(2)3/h39-42,45-46H,5-38H2,1-4H3,(H,49,50)/t40?,41-,42+/m0/s1	
HMDB:HMDB0116678	PG(i-13:0/i-12:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C31H61O10P/c1-26(2)18-14-10-6-5-7-12-16-20-30(34)38-24-29(25-40-42(36,37)39-23-28(33)22-32)41-31(35)21-17-13-9-8-11-15-19-27(3)4/h26-29,32-33H,5-25H2,1-4H3,(H,36,37)/t28-,29+/m0/s1	
HMDB:HMDB0116679	PG(i-13:0/i-13:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C32H63O10P/c1-27(2)19-15-11-7-5-9-13-17-21-31(35)39-25-30(26-41-43(37,38)40-24-29(34)23-33)42-32(36)22-18-14-10-6-8-12-16-20-28(3)4/h27-30,33-34H,5-26H2,1-4H3,(H,37,38)/t29-,30+/m0/s1	
HMDB:HMDB0116680	PG(i-13:0/i-14:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C33H65O10P/c1-28(2)20-16-12-8-5-6-10-15-19-23-33(37)43-31(27-42-44(38,39)41-25-30(35)24-34)26-40-32(36)22-18-14-11-7-9-13-17-21-29(3)4/h28-31,34-35H,5-27H2,1-4H3,(H,38,39)/t30-,31+/m0/s1	
HMDB:HMDB0116681	PG(i-13:0/i-15:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C34H67O10P/c1-29(2)21-17-13-9-6-5-7-11-16-20-24-34(38)44-32(28-43-45(39,40)42-26-31(36)25-35)27-41-33(37)23-19-15-12-8-10-14-18-22-30(3)4/h29-32,35-36H,5-28H2,1-4H3,(H,39,40)/t31-,32+/m0/s1	
HMDB:HMDB0116682	PG(i-13:0/i-16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C35H69O10P/c1-30(2)22-18-14-10-7-5-6-8-12-17-21-25-35(39)45-33(29-44-46(40,41)43-27-32(37)26-36)28-42-34(38)24-20-16-13-9-11-15-19-23-31(3)4/h30-33,36-37H,5-29H2,1-4H3,(H,40,41)/t32-,33+/m0/s1	
HMDB:HMDB0116683	PG(i-13:0/i-17:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C36H71O10P/c1-31(2)23-19-15-11-8-6-5-7-9-13-18-22-26-36(40)46-34(30-45-47(41,42)44-28-33(38)27-37)29-43-35(39)25-21-17-14-10-12-16-20-24-32(3)4/h31-34,37-38H,5-30H2,1-4H3,(H,41,42)/t33-,34+/m0/s1	
HMDB:HMDB0116684	PG(i-13:0/i-18:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C37H73O10P/c1-32(2)24-20-16-12-9-7-5-6-8-10-14-19-23-27-37(41)47-35(31-46-48(42,43)45-29-34(39)28-38)30-44-36(40)26-22-18-15-11-13-17-21-25-33(3)4/h32-35,38-39H,5-31H2,1-4H3,(H,42,43)/t34-,35+/m0/s1	
HMDB:HMDB0116685	PG(i-13:0/i-19:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C38H75O10P/c1-33(2)25-21-17-13-10-8-6-5-7-9-11-15-20-24-28-38(42)48-36(32-47-49(43,44)46-30-35(40)29-39)31-45-37(41)27-23-19-16-12-14-18-22-26-34(3)4/h33-36,39-40H,5-32H2,1-4H3,(H,43,44)/t35-,36+/m0/s1	
HMDB:HMDB0116686	PG(i-13:0/i-20:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C39H77O10P/c1-34(2)26-22-18-14-11-9-7-5-6-8-10-12-16-21-25-29-39(43)49-37(33-48-50(44,45)47-31-36(41)30-40)32-46-38(42)28-24-20-17-13-15-19-23-27-35(3)4/h34-37,40-41H,5-33H2,1-4H3,(H,44,45)/t36-,37+/m0/s1	
HMDB:HMDB0116687	PG(i-13:0/i-21:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C40H79O10P/c1-35(2)27-23-19-15-12-10-8-6-5-7-9-11-13-17-22-26-30-40(44)50-38(34-49-51(45,46)48-32-37(42)31-41)33-47-39(43)29-25-21-18-14-16-20-24-28-36(3)4/h35-38,41-42H,5-34H2,1-4H3,(H,45,46)/t37-,38+/m0/s1	
HMDB:HMDB0116688	PG(i-13:0/i-22:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C41H81O10P/c1-36(2)28-24-20-16-13-11-9-7-5-6-8-10-12-14-18-23-27-31-41(45)51-39(35-50-52(46,47)49-33-38(43)32-42)34-48-40(44)30-26-22-19-15-17-21-25-29-37(3)4/h36-39,42-43H,5-35H2,1-4H3,(H,46,47)/t38-,39+/m0/s1	
HMDB:HMDB0116689	PG(i-13:0/i-24:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C43H85O10P/c1-38(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-25-29-33-43(47)53-41(37-52-54(48,49)51-35-40(45)34-44)36-50-42(46)32-28-24-21-17-19-23-27-31-39(3)4/h38-41,44-45H,5-37H2,1-4H3,(H,48,49)/t40-,41+/m0/s1	
HMDB:HMDB0116690	PG(i-14:0/a-13:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C33H65O10P/c1-5-29(4)21-17-13-10-11-15-19-23-33(37)43-31(27-42-44(38,39)41-25-30(35)24-34)26-40-32(36)22-18-14-9-7-6-8-12-16-20-28(2)3/h28-31,34-35H,5-27H2,1-4H3,(H,38,39)/t29?,30-,31+/m0/s1	
HMDB:HMDB0116691	PG(i-14:0/a-15:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C35H69O10P/c1-5-31(4)23-19-15-11-7-9-13-17-21-25-35(39)45-33(29-44-46(40,41)43-27-32(37)26-36)28-42-34(38)24-20-16-12-8-6-10-14-18-22-30(2)3/h30-33,36-37H,5-29H2,1-4H3,(H,40,41)/t31?,32-,33+/m0/s1	
HMDB:HMDB0116692	PG(i-14:0/a-17:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C37H73O10P/c1-5-33(4)25-21-17-13-8-6-7-9-15-19-23-27-37(41)47-35(31-46-48(42,43)45-29-34(39)28-38)30-44-36(40)26-22-18-14-11-10-12-16-20-24-32(2)3/h32-35,38-39H,5-31H2,1-4H3,(H,42,43)/t33?,34-,35+/m0/s1	
HMDB:HMDB0116693	PG(i-14:0/i-12:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C32H63O10P/c1-27(2)19-15-11-7-5-6-8-13-17-21-31(35)39-25-30(26-41-43(37,38)40-24-29(34)23-33)42-32(36)22-18-14-10-9-12-16-20-28(3)4/h27-30,33-34H,5-26H2,1-4H3,(H,37,38)/t29-,30+/m0/s1	
HMDB:HMDB0116694	PG(i-14:0/i-13:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C33H65O10P/c1-28(2)20-16-12-8-5-6-10-14-18-22-32(36)40-26-31(27-42-44(38,39)41-25-30(35)24-34)43-33(37)23-19-15-11-7-9-13-17-21-29(3)4/h28-31,34-35H,5-27H2,1-4H3,(H,38,39)/t30-,31+/m0/s1	
HMDB:HMDB0116695	PG(i-14:0/i-14:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C34H67O10P/c1-29(2)21-17-13-9-5-7-11-15-19-23-33(37)41-27-32(28-43-45(39,40)42-26-31(36)25-35)44-34(38)24-20-16-12-8-6-10-14-18-22-30(3)4/h29-32,35-36H,5-28H2,1-4H3,(H,39,40)/t31-,32+/m0/s1	
HMDB:HMDB0116696	PG(i-14:0/i-15:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C35H69O10P/c1-30(2)22-18-14-10-6-5-7-13-17-21-25-35(39)45-33(29-44-46(40,41)43-27-32(37)26-36)28-42-34(38)24-20-16-12-9-8-11-15-19-23-31(3)4/h30-33,36-37H,5-29H2,1-4H3,(H,40,41)/t32-,33+/m0/s1	
HMDB:HMDB0116697	PG(i-14:0/i-16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C36H71O10P/c1-31(2)23-19-15-11-7-5-6-8-14-18-22-26-36(40)46-34(30-45-47(41,42)44-28-33(38)27-37)29-43-35(39)25-21-17-13-10-9-12-16-20-24-32(3)4/h31-34,37-38H,5-30H2,1-4H3,(H,41,42)/t33-,34+/m0/s1	
HMDB:HMDB0116698	PG(i-14:0/i-17:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C37H73O10P/c1-32(2)24-20-16-12-8-6-5-7-9-15-19-23-27-37(41)47-35(31-46-48(42,43)45-29-34(39)28-38)30-44-36(40)26-22-18-14-11-10-13-17-21-25-33(3)4/h32-35,38-39H,5-31H2,1-4H3,(H,42,43)/t34-,35+/m0/s1	
HMDB:HMDB0116699	PA(14:0/22:2(13Z,16Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h11,13,16-17,37H,3-10,12,14-15,18-36H2,1-2H3,(H2,42,43,44)/b13-11-,17-16-/t37-/m1/s1	
HMDB:HMDB0116700	PA(14:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,37H,3-4,6,8-10,12,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,17-16-,20-19-,24-22-/t37-/m1/s1	
HMDB:HMDB0116701	PA(16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,37H,3-4,6,8-10,12,14-16,19,21,23-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,18-17-,22-20-/t37-/m1/s1	
HMDB:HMDB0116702	PA(20:0/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,28,30,43H,3-4,6,8-10,12,14-16,18,20-21,23,25-27,29,31-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,24-22-,30-28-/t43-/m1/s1	
HMDB:HMDB0116703	PA(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C45H71O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24-25,27-28,30-31,33-34,36,43H,3-4,6,8-10,12,14-16,21,23,26,29,32,35,37-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m1/s1	
HMDB:HMDB0116704	PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,39H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b7-5-,13-11-,19-17-,23-22-,29-27-/t39-/m1/s1	
HMDB:HMDB0116705	PA(22:0/18:1(9Z))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC	InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h18,23,41H,3-17,19-22,24-40H2,1-2H3,(H2,46,47,48)/b23-18-/t41-/m1/s1	
HMDB:HMDB0116706	PA(22:1(13Z)/20:1(11Z))	[H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC	InChI=1S/C45H85O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17-20,43H,3-16,21-42H2,1-2H3,(H2,48,49,50)/b19-17-,20-18-/t43-/m1/s1	
HMDB:HMDB0116707	PA(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27,41H,3-5,7,9-10,15-16,20,24,26,28-40H2,1-2H3,(H2,46,47,48)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-/t41-/m1/s1	
HMDB:HMDB0116708	PA(22:5(7Z,10Z,13Z,16Z,19Z)/14:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC	InChI=1S/C39H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,37H,3-4,6,8-10,12,14-15,18,21,23,25-36H2,1-2H3,(H2,42,43,44)/b7-5-,13-11-,17-16-,20-19-,24-22-/t37-/m1/s1	
HMDB:HMDB0116709	PA(22:5(7Z,10Z,13Z,16Z,19Z)/20:0)	[H][C@@](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(46)51-41-43(42-52-54(48,49)50)53-45(47)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,43H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-42H2,1-2H3,(H2,48,49,50)/b7-5-,13-11-,19-17-,24-22-,29-27-/t43-/m1/s1	
HMDB:HMDB0116710	PE-NMe2(14:1(9Z)/14:1(9Z))	[H]C(COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCC	InChI=1S/C35H66NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36(3)4)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-2/h11-14,33H,5-10,15-32H2,1-4H3,(H,39,40)/b13-11-,14-12-	
HMDB:HMDB0116711	PE-NMe2(16:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C43H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3)4)39-49-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22,24,41H,5-6,8,10-12,14,16-18,21,23,25-40H2,1-4H3,(H,47,48)/b9-7-,15-13-,20-19-,24-22-	
HMDB:HMDB0116712	PE-NMe2(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,24,26-27,29-30,32-33,35-36,38,47H,5-6,8,10-12,14,16-18,23,25,28,31,34,37,39-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,21-19-,22-20-,26-24-,29-27-,32-30-,35-33-,38-36-	
HMDB:HMDB0116713	PE-NMe2(20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26-27,29-30,32,47H,5-6,8,10-12,17-18,23,25,28,31,33-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,32-30-	
HMDB:HMDB0116714	PE-NMe2(22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,26,28,32,34,38,40,49H,5-13,15,17-19,21,23-25,27,29-31,33,35-37,39,41-48H2,1-4H3,(H,55,56)/b16-14-,22-20-,28-26-,34-32-,40-38-	
HMDB:HMDB0116715	PE-NMe2(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H90NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,26,28,32,34,38,40,49H,5-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-37,39,41-48H2,1-4H3,(H,55,56)/b10-8-,16-14-,22-20-,28-26-,34-32-,40-38-	
HMDB:HMDB0116716	PE-NMe2(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h8,10,13-16,19-22,25-28,31-34,38,40,49H,5-7,9,11-12,17-18,23-24,29-30,35-37,39,41-48H2,1-4H3,(H,55,56)/b10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,40-38-	
HMDB:HMDB0116717	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C45H80NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3)4)54-45(48)38-36-34-32-30-28-25-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,26-27,31,33,43H,5-12,14,16-18,21,24-25,28-30,32,34-42H2,1-4H3,(H,49,50)/b15-13-,20-19-,23-22-,27-26-,33-31-	
HMDB:HMDB0116718	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26,28-31,34-37,47H,5-12,17-18,23,25,27,32-33,38-46H2,1-4H3,(H,53,54)/b15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-,37-35-	
HMDB:HMDB0116719	PE-NMe2(22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C51H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,25,27,31,33,37,39,49H,5-12,14,16-18,20,22-24,26,28-30,32,34-36,38,40-48H2,1-4H3,(H,55,56)/b15-13-,21-19-,27-25-,33-31-,39-37-	
HMDB:HMDB0116720	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26,28-31,47H,5-6,8,10-12,17-18,23,25,27,32-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-	
HMDB:HMDB0116721	PE-NMe2(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C51H80NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3)4)60-51(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,31-34,38,40,49H,5-6,11-12,17-18,23-24,29-30,35-37,39,41-48H2,1-4H3,(H,55,56)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,33-31-,34-32-,40-38-	
HMDB:HMDB0116722	PE-NMe2(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C49H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3)4)58-49(52)42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24,26,28-31,34-37,47H,5-6,8,10-12,17-18,23,25,27,32-33,38-46H2,1-4H3,(H,53,54)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,36-34-,37-35-	
HMDB:HMDB0116723	PE-NMe2(24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C53H96NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,27,30,34,36,40,42,51H,5-13,15,17-19,21,23-26,28-29,31-33,35,37-39,41,43-50H2,1-4H3,(H,57,58)/b16-14-,22-20-,30-27-,36-34-,42-40-	
HMDB:HMDB0116724	PE-NMe2(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C53H94NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-52(55)59-49-51(50-61-63(57,58)60-48-47-54(3)4)62-53(56)46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-2/h8,10,14,16,20,22,27,30,34,36,40,42,51H,5-7,9,11-13,15,17-19,21,23-26,28-29,31-33,35,37-39,41,43-50H2,1-4H3,(H,57,58)/b10-8-,16-14-,22-20-,30-27-,36-34-,42-40-	
HMDB:HMDB0116725	PE-NMe(16:0/20:4(8Z,11Z,14Z,17Z))	[H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C42H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21,23,40,43H,4-5,7,9-11,13,15-17,20,22,24-39H2,1-3H3,(H,46,47)/b8-6-,14-12-,19-18-,23-21-	
HMDB:HMDB0116726	PE-NMe(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC	InChI=1S/C42H74NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,24,26,40,43H,4-11,16-17,22-23,25,27-39H2,1-3H3,(H,46,47)/b14-12-,15-13-,20-18-,21-19-,26-24-	
HMDB:HMDB0116727	PE-NMe(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12,14,18-21,23,25-26,28-29,31-32,34-35,37,46,49H,4-5,7,9-11,13,15-17,22,24,27,30,33,36,38-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,20-18-,21-19-,25-23-,28-26-,31-29-,34-32-,37-35-	
HMDB:HMDB0116728	PE-NMe(20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25-26,28-29,31,46,49H,4-5,7,9-11,16-17,22,24,27,30,32-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,28-26-,31-29-	
HMDB:HMDB0116729	PE-NMe(22:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,25,27,31,33,37,39,48,51H,4-12,14,16-18,20,22-24,26,28-30,32,34-36,38,40-47H2,1-3H3,(H,54,55)/b15-13-,21-19-,27-25-,33-31-,39-37-	
HMDB:HMDB0116730	PE-NMe(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H88NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,25,27,31,33,37,39,48,51H,4-6,8,10-12,14,16-18,20,22-24,26,28-30,32,34-36,38,40-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,21-19-,27-25-,33-31-,39-37-	
HMDB:HMDB0116731	PE-NMe(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H86NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,25,27,31,33,37,39,48,51H,4-6,8,10-12,14,16-17,22-24,26,28-30,32,34-36,38,40-47H2,1-3H3,(H,54,55)/b9-7-,15-13-,20-18-,21-19-,27-25-,33-31-,39-37-	
HMDB:HMDB0116732	PE-NMe(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h7,9,12-15,18-21,24-27,30-33,37,39,48,51H,4-6,8,10-11,16-17,22-23,28-29,34-36,38,40-47H2,1-3H3,(H,54,55)/b9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,39-37-	
HMDB:HMDB0116733	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H78NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h12,14,18-19,21-22,25-26,30,32,42,45H,4-11,13,15-17,20,23-24,27-29,31,33-41H2,1-3H3,(H,48,49)/b14-12-,19-18-,22-21-,26-25-,32-30-	
HMDB:HMDB0116734	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25,27-30,33-36,46,49H,4-11,16-17,22,24,26,31-32,37-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-,36-34-	
HMDB:HMDB0116735	PE-NMe(22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12,14,18,20,24,26,30,32,36,38,48,51H,4-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-47H2,1-3H3,(H,54,55)/b14-12-,20-18-,26-24-,32-30-,38-36-	
HMDB:HMDB0116736	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25,27-30,46,49H,4-5,7,9-11,16-17,22,24,26,31-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-	
HMDB:HMDB0116737	PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H78NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h6-9,12-15,18-21,24-27,30-33,37,39,48,51H,4-5,10-11,16-17,22-23,28-29,34-36,38,40-47H2,1-3H3,(H,54,55)/b8-6-,9-7-,14-12-,15-13-,20-18-,21-19-,26-24-,27-25-,32-30-,33-31-,39-37-	
HMDB:HMDB0116738	PE-NMe(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h6,8,12-15,18-21,23,25,27-30,33-36,46,49H,4-5,7,9-11,16-17,22,24,26,31-32,37-45H2,1-3H3,(H,52,53)/b8-6-,14-12-,15-13-,20-18-,21-19-,25-23-,29-27-,30-28-,35-33-,36-34-	
HMDB:HMDB0116739	PE-NMe(24:0/22:5(4Z,7Z,10Z,13Z,16Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C52H94NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21,26,29,33,35,39,41,50,53H,4-12,14,16-18,20,22-25,27-28,30-32,34,36-38,40,42-49H2,1-3H3,(H,56,57)/b15-13-,21-19-,29-26-,35-33-,41-39-	
HMDB:HMDB0116740	PE-NMe(24:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H92NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,19,21,26,29,33,35,39,41,50,53H,4-6,8,10-12,14,16-18,20,22-25,27-28,30-32,34,36-38,40,42-49H2,1-3H3,(H,56,57)/b9-7-,15-13-,21-19-,29-26-,35-33-,41-39-	
HMDB:HMDB0116741	PE-NMe(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C52H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53-3)61-52(55)45-43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-5-2/h7,9,13,15,18-21,26,29,33,35,39,41,50,53H,4-6,8,10-12,14,16-17,22-25,27-28,30-32,34,36-38,40,42-49H2,1-3H3,(H,56,57)/b9-7-,15-13-,20-18-,21-19-,29-26-,35-33-,41-39-	
HMDB:HMDB0116742	PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,45-46,49-50H,3-4,6,8-10,15-16,21,23,25,30-31,36-44H2,1-2H3,(H,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116743	PG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(47)51-39-42(40-53-55(49,50)52-38-41(46)37-45)54-44(48)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,29,31,41-42,45-46H,3-10,12,14-16,19,22-23,26-28,30,32-40H2,1-2H3,(H,49,50)/b13-11-,18-17-,21-20-,25-24-,31-29-/t41-,42+/m0/s1	
HMDB:HMDB0116744	PG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(51)55-43-46(44-57-59(53,54)56-42-45(50)41-49)58-48(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32-35,45-46,49-50H,3-10,15-16,21,23,25,30-31,36-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116745	PG(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC	InChI=1S/C50H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)57-45-48(46-59-61(55,56)58-44-47(52)43-51)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,36,38,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,33-35,37,39-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t47-,48+/m0/s1	
HMDB:HMDB0116746	PGP(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H76O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(50)57-43-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)61-48(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,32-35,45-46,49H,3-4,6,8-10,15-16,21,23,25,30-31,36-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116747	PGP(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C44H78O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-43(46)53-39-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)57-44(47)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,29,31,41-42,45H,3-10,12,14-16,19,22-23,26-28,30,32-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b13-11-,18-17-,21-20-,25-24-,31-29-/t41-,42+/m0/s1	
HMDB:HMDB0116748	PGP(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC	InChI=1S/C48H78O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-47(50)57-43-46(44-60-63(55,56)59-42-45(49)41-58-62(52,53)54)61-48(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32-35,45-46,49H,3-10,15-16,21,23,25,30-31,36-44H2,1-2H3,(H,55,56)(H2,52,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t45-,46+/m0/s1	
HMDB:HMDB0116749	PS(15:0/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11,13,17-18,39-40H,3-10,12,14-16,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,18-17-/t39-,40+/m1/s1	
HMDB:HMDB0116750	PS(16:0/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,38-39H,3-4,6,8-10,12,14-16,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b7-5-,13-11-,18-17-,22-20-/t38-,39+/m1/s1	
HMDB:HMDB0116751	PS(18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12-15,18,20,24,26,38-39H,3-5,7,9-11,16-17,19,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,14-12-,15-13-,20-18-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0116752	PS(18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,38-39H,3-5,7,9-11,13,15-16,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,14-12-,19-17-,20-18-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0116753	PS(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,38-39H,3-10,15-16,21-22,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t38-,39+/m1/s1	
HMDB:HMDB0116754	PS(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,25,27,40-41H,3-10,15-16,20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,27-25-/t40-,41+/m1/s1	
HMDB:HMDB0116755	PS(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27,40-41H,3-4,6,8-10,15-16,20,23,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t40-,41+/m1/s1	
HMDB:HMDB0116756	PS(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,42-43H,3-4,6,8-10,15-16,20,24-25,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t42-,43+/m1/s1	
HMDB:HMDB0116757	PS(18:3(9Z,12Z,15Z)/15:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCC)C(O)=O	InChI=1S/C39H70NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,35-36H,3-4,6,8-10,12,14-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b7-5-,13-11-,18-17-/t35-,36+/m1/s1	
HMDB:HMDB0116758	PS(18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,40-41H,3-5,7,9-11,13,15-16,20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-,27-25-/t40-,41+/m1/s1	
HMDB:HMDB0116759	PS(18:4(6Z,9Z,12Z,15Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,27,29,42-43H,3-5,7,9-11,13,15-16,20-22,24-26,28,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,19-17-,23-18-,29-27-/t42-,43+/m1/s1	
HMDB:HMDB0116760	PS(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,29,31,44-45H,3-5,7,9-11,13,15-16,20-24,26-28,30,32-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,19-17-,25-18-,31-29-/t44-,45+/m1/s1	
HMDB:HMDB0116761	PS(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,26,28,40-41H,3-5,7,9-11,13,15-16,20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-,28-26-/t40-,41+/m1/s1	
HMDB:HMDB0116762	PS(20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,42-43H,3-5,7,9-11,13,15-16,21-23,25,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,19-17-,20-18-,26-24-/t42-,43+/m1/s1	
HMDB:HMDB0116763	PS(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,26,28,40-41H,3-10,15-16,20,22-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,28-26-/t40-,41+/m1/s1	
HMDB:HMDB0116764	PS(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,42-43H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0116765	PS(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,28,30,34,36,44-45H,3-4,6,8-10,15-16,21,23,25-27,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0116766	PS(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24-25,27-28,30-31,33-34,36,44-45H,3-4,6,8-10,12,14-16,21,23,26,29,32,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0116767	PS(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,30,32,42-43H,3-5,7,9-10,15-16,21-22,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0116768	PS(20:3(8Z,11Z,14Z)/22:2(13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,25,27,44-45H,3-10,15-16,21-24,26,28-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,27-25-/t44-,45+/m1/s1	
HMDB:HMDB0116769	PS(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,34,36,44-45H,3-10,15-16,21,23,26,29,31-33,35,37-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t44-,45+/m1/s1	
HMDB:HMDB0116770	PS(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,40-41H,3-4,6,8-10,15-16,20,24-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-/t40-,41+/m1/s1	
HMDB:HMDB0116771	PS(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,30,32,42-43H,3-4,9-10,15-16,21-22,27-29,31,33-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t42-,43+/m1/s1	
HMDB:HMDB0116772	PS(20:4(8Z,11Z,14Z,17Z)/22:1(13Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,27,44-45H,3-5,7,9-11,13,15-16,21-24,26,28-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,19-17-,20-18-,27-25-/t44-,45+/m1/s1	
HMDB:HMDB0116773	PS(20:4(8Z,11Z,14Z,17Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,27,29,46-47H,3-5,7,9-11,13,15-16,21-26,28,30-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,19-17-,20-18-,29-27-/t46-,47+/m1/s1	
HMDB:HMDB0116774	PS(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C44H70NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26-29,40-41H,3-4,6,8-10,15-16,20,24-25,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,14-12-,19-17-,21-18-,23-22-,28-26-,29-27-/t40-,41+/m1/s1	
HMDB:HMDB0116775	PS(22:1(13Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,28,30,42-43H,3-5,7,9-11,13,15-16,20-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,19-17-,23-18-,30-28-/t42-,43+/m1/s1	
HMDB:HMDB0116776	PS(22:1(13Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,26,28,44-45H,3-5,7,9-11,13,15-16,21-25,27,29-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,19-17-,20-18-,28-26-/t44-,45+/m1/s1	
HMDB:HMDB0116777	PS(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,36,38,46-47H,3-11,13,15-16,21-23,25,27-29,31,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0116778	PS(22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,36,38,46-47H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0116779	PS(22:2(13Z,16Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,26,28,44-45H,3-10,15-16,21-25,27,29-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,28-26-/t44-,45+/m1/s1	
HMDB:HMDB0116780	PS(22:2(13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,26,28,32,34,44-45H,3-5,7,9-10,15-16,21-25,27,29-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,28-26-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0116781	PS(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32,34,44-45H,3-5,7,9-10,15-16,21,23,25,30-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0116782	PS(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,36,38,46-47H,3-5,7,9-10,15-16,21-22,27-28,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0116783	PS(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC)C(O)=O	InChI=1S/C42H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,27,29,38-39H,3-9,14-15,18,21,23,25-26,28,30-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t38-,39+/m1/s1	
HMDB:HMDB0116784	PS(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,33,35,44-45H,3-10,15-16,21,23,25,30-32,34,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0116785	PS(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,26-29,32-35,44-45H,3-10,15-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/b13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t44-,45+/m1/s1	
HMDB:HMDB0116786	PS(22:5(4Z,7Z,10Z,13Z,16Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,35,37,46-47H,3-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b13-11-,19-17-,25-23-,31-29-,37-35-/t46-,47+/m1/s1	
HMDB:HMDB0116787	PS(22:5(4Z,7Z,10Z,13Z,16Z)/24:1(15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O	InChI=1S/C52H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-51(55)63-48(46-61-64(58,59)62-47-49(53)52(56)57)45-60-50(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,37,39,48-49H,3-11,13,15-16,21-24,26,28-30,32,34-36,38,40-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,19-17-,20-18-,27-25-,33-31-,39-37-/t48-,49+/m1/s1	
HMDB:HMDB0116788	PS(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,25,27-28,30,42-43H,3-4,6,8-10,15-16,20,24,26,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t42-,43+/m1/s1	
HMDB:HMDB0116789	PS(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C48H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,26-29,44-45H,3-4,6,8-10,15-16,21,23,25,30-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-/t44-,45+/m1/s1	
HMDB:HMDB0116790	PS(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32,34,44-45H,3-4,9-10,15-16,21,23,25,30-31,33,35-43,49H2,1-2H3,(H,52,53)(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-/t44-,45+/m1/s1	
HMDB:HMDB0116791	PS(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,36,38,46-47H,3-4,9-10,15-16,21-22,27-28,33-35,37,39-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,38-36-/t46-,47+/m1/s1	
HMDB:HMDB0116792	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)=O	InChI=1S/C50H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,46-47H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-45,51H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t46-,47+/m1/s1	
HMDB:HMDB0116793	PS(24:1(15Z)/18:4(6Z,9Z,12Z,15Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,30,32,44-45H,3-5,7,9-11,13,15-16,20-24,26-29,31,33-43,49H2,1-2H3,(H,52,53)(H,54,55)/b8-6-,14-12-,19-17-,25-18-,32-30-/t44-,45+/m1/s1	
HMDB:HMDB0116794	PS(24:1(15Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C50H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,28,30,46-47H,3-5,7,9-11,13,15-16,21-27,29,31-45,51H2,1-2H3,(H,54,55)(H,56,57)/b8-6-,14-12-,19-17-,20-18-,30-28-/t46-,47+/m1/s1	
HMDB:HMDB0116795	PS(24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O	InChI=1S/C52H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,28,32,34,38,40,48-49H,3-11,13,15-16,21-24,26-27,29-31,33,35-37,39,41-47,53H2,1-2H3,(H,56,57)(H,58,59)/b14-12-,19-17-,20-18-,28-25-,34-32-,40-38-/t48-,49+/m1/s1	
HMDB:HMDB0116796	PS(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O	InChI=1S/C52H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)60-45-48(46-61-64(58,59)62-47-49(53)52(56)57)63-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,25,28,32,34,38,40,48-49H,3-5,7,9-11,13,15-16,21-24,26-27,29-31,33,35-37,39,41-47,53H2,1-2H3,(H,56,57)(H,58,59)/b8-6-,14-12-,19-17-,20-18-,28-25-,34-32-,40-38-/t48-,49+/m1/s1	
HMDB:HMDB0116797	CL(8:0/8:0/8:0/8:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC	InChI=1S/C41H78O17P2/c1-5-9-13-17-21-25-38(43)51-31-36(57-40(45)27-23-19-15-11-7-3)33-55-59(47,48)53-29-35(42)30-54-60(49,50)56-34-37(58-41(46)28-24-20-16-12-8-4)32-52-39(44)26-22-18-14-10-6-2/h35-37,42H,5-34H2,1-4H3,(H,47,48)(H,49,50)/t36-,37-/m1/s1	
HMDB:HMDB0116798	CL(8:0/8:0/8:0/10:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C43H82O17P2/c1-5-9-13-17-18-22-26-30-43(48)60-39(34-54-41(46)28-24-20-15-11-7-3)36-58-62(51,52)56-32-37(44)31-55-61(49,50)57-35-38(59-42(47)29-25-21-16-12-8-4)33-53-40(45)27-23-19-14-10-6-2/h37-39,44H,5-36H2,1-4H3,(H,49,50)(H,51,52)/t37-,38+,39+/m0/s1	
HMDB:HMDB0116799	CL(8:0/8:0/8:0/11:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC	InChI=1S/C44H84O17P2/c1-5-9-13-17-18-19-23-27-31-44(49)61-40(35-55-42(47)29-25-21-15-11-7-3)37-59-63(52,53)57-33-38(45)32-56-62(50,51)58-36-39(60-43(48)30-26-22-16-12-8-4)34-54-41(46)28-24-20-14-10-6-2/h38-40,45H,5-37H2,1-4H3,(H,50,51)(H,52,53)/t38-,39+,40+/m0/s1	
HMDB:HMDB0116800	CL(8:0/8:0/8:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C45H86O17P2/c1-5-9-13-17-18-19-20-24-28-32-45(50)62-41(36-56-43(48)30-26-22-15-11-7-3)38-60-64(53,54)58-34-39(46)33-57-63(51,52)59-37-40(61-44(49)31-27-23-16-12-8-4)35-55-42(47)29-25-21-14-10-6-2/h39-41,46H,5-38H2,1-4H3,(H,51,52)(H,53,54)/t39-,40+,41+/m0/s1	
HMDB:HMDB0116801	CL(8:0/8:0/8:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C45H86O17P2/c1-6-9-12-17-23-28-42(47)55-34-40(61-44(49)30-25-19-14-11-8-3)36-59-63(51,52)57-32-39(46)33-58-64(53,54)60-37-41(35-56-43(48)29-24-18-13-10-7-2)62-45(50)31-26-21-16-15-20-22-27-38(4)5/h38-41,46H,6-37H2,1-5H3,(H,51,52)(H,53,54)/t39-,40+,41+/m0/s1	
HMDB:HMDB0116802	CL(8:0/8:0/8:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C46H88O17P2/c1-5-9-13-17-18-19-20-21-25-29-33-46(51)63-42(37-57-44(49)31-27-23-15-11-7-3)39-61-65(54,55)59-35-40(47)34-58-64(52,53)60-38-41(62-45(50)32-28-24-16-12-8-4)36-56-43(48)30-26-22-14-10-6-2/h40-42,47H,5-39H2,1-4H3,(H,52,53)(H,54,55)/t40-,41+,42+/m0/s1	
HMDB:HMDB0116803	CL(8:0/8:0/8:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C46H88O17P2/c1-6-10-13-18-24-29-43(48)56-35-41(62-45(50)31-26-20-15-12-8-3)37-60-64(52,53)58-33-40(47)34-59-65(54,55)61-38-42(36-57-44(49)30-25-19-14-11-7-2)63-46(51)32-27-22-17-16-21-23-28-39(5)9-4/h39-42,47H,6-38H2,1-5H3,(H,52,53)(H,54,55)/t39?,40-,41+,42+/m0/s1	
HMDB:HMDB0116804	CL(8:0/8:0/8:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C46H88O17P2/c1-6-9-12-18-24-29-43(48)56-35-41(62-45(50)31-26-20-14-11-8-3)37-60-64(52,53)58-33-40(47)34-59-65(54,55)61-38-42(36-57-44(49)30-25-19-13-10-7-2)63-46(51)32-27-22-17-15-16-21-23-28-39(4)5/h39-42,47H,6-38H2,1-5H3,(H,52,53)(H,54,55)/t40-,41+,42+/m0/s1	
HMDB:HMDB0116805	CL(8:0/8:0/8:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C47H90O17P2/c1-5-9-13-17-18-19-20-21-22-26-30-34-47(52)64-43(38-58-45(50)32-28-24-15-11-7-3)40-62-66(55,56)60-36-41(48)35-59-65(53,54)61-39-42(63-46(51)33-29-25-16-12-8-4)37-57-44(49)31-27-23-14-10-6-2/h41-43,48H,5-40H2,1-4H3,(H,53,54)(H,55,56)/t41-,42+,43+/m0/s1	
HMDB:HMDB0116806	CL(8:0/8:0/8:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C47H90O17P2/c1-6-9-12-19-25-30-44(49)57-36-42(63-46(51)32-27-21-14-11-8-3)38-61-65(53,54)59-34-41(48)35-60-66(55,56)62-39-43(37-58-45(50)31-26-20-13-10-7-2)64-47(52)33-28-23-18-16-15-17-22-24-29-40(4)5/h40-43,48H,6-39H2,1-5H3,(H,53,54)(H,55,56)/t41-,42+,43+/m0/s1	
HMDB:HMDB0116807	CL(8:0/8:0/8:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C48H92O17P2/c1-5-9-13-17-18-19-20-21-22-23-27-31-35-48(53)65-44(39-59-46(51)33-29-25-15-11-7-3)41-63-67(56,57)61-37-42(49)36-60-66(54,55)62-40-43(64-47(52)34-30-26-16-12-8-4)38-58-45(50)32-28-24-14-10-6-2/h42-44,49H,5-41H2,1-4H3,(H,54,55)(H,56,57)/t42-,43+,44+/m0/s1	
HMDB:HMDB0116808	CL(8:0/8:0/8:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C48H92O17P2/c1-6-10-13-20-26-31-45(50)58-37-43(64-47(52)33-28-22-15-12-8-3)39-62-66(54,55)60-35-42(49)36-61-67(56,57)63-40-44(38-59-46(51)32-27-21-14-11-7-2)65-48(53)34-29-24-19-17-16-18-23-25-30-41(5)9-4/h41-44,49H,6-40H2,1-5H3,(H,54,55)(H,56,57)/t41?,42-,43+,44+/m0/s1	
HMDB:HMDB0116809	CL(8:0/8:0/8:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C48H92O17P2/c1-6-9-12-20-26-31-45(50)58-37-43(64-47(52)33-28-22-14-11-8-3)39-62-66(54,55)60-35-42(49)36-61-67(56,57)63-40-44(38-59-46(51)32-27-21-13-10-7-2)65-48(53)34-29-24-19-17-15-16-18-23-25-30-41(4)5/h41-44,49H,6-40H2,1-5H3,(H,54,55)(H,56,57)/t42-,43+,44+/m0/s1	
HMDB:HMDB0116810	CL(8:0/8:0/8:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C49H94O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-36-49(54)66-45(40-60-47(52)34-30-26-15-11-7-3)42-64-68(57,58)62-38-43(50)37-61-67(55,56)63-41-44(65-48(53)35-31-27-16-12-8-4)39-59-46(51)33-29-25-14-10-6-2/h43-45,50H,5-42H2,1-4H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0116811	CL(8:0/8:0/8:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C49H94O17P2/c1-6-9-12-21-27-32-46(51)59-38-44(65-48(53)34-29-23-14-11-8-3)40-63-67(55,56)61-36-43(50)37-62-68(57,58)64-41-45(39-60-47(52)33-28-22-13-10-7-2)66-49(54)35-30-25-20-18-16-15-17-19-24-26-31-42(4)5/h42-45,50H,6-41H2,1-5H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0116812	CL(8:0/8:0/8:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C50H96O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-25-29-33-37-50(55)67-46(41-61-48(53)35-31-27-15-11-7-3)43-65-69(58,59)63-39-44(51)38-62-68(56,57)64-42-45(66-49(54)36-32-28-16-12-8-4)40-60-47(52)34-30-26-14-10-6-2/h44-46,51H,5-43H2,1-4H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0116813	CL(8:0/8:0/8:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C50H96O17P2/c1-6-10-13-22-28-33-47(52)60-39-45(66-49(54)35-30-24-15-12-8-3)41-64-68(56,57)62-37-44(51)38-63-69(58,59)65-42-46(40-61-48(53)34-29-23-14-11-7-2)67-50(55)36-31-26-21-19-17-16-18-20-25-27-32-43(5)9-4/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t43?,44-,45+,46+/m0/s1	
HMDB:HMDB0116814	CL(8:0/8:0/8:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C50H96O17P2/c1-6-9-12-22-28-33-47(52)60-39-45(66-49(54)35-30-24-14-11-8-3)41-64-68(56,57)62-37-44(51)38-63-69(58,59)65-42-46(40-61-48(53)34-29-23-13-10-7-2)67-50(55)36-31-26-21-19-17-15-16-18-20-25-27-32-43(4)5/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0116815	CL(8:0/8:0/8:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-25-26-30-34-38-51(56)68-47(42-62-49(54)36-32-28-15-11-7-3)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(67-50(55)37-33-29-16-12-8-4)41-61-48(53)35-31-27-14-10-6-2/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116816	CL(8:0/8:0/8:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-6-9-12-23-29-34-48(53)61-40-46(67-50(55)36-31-25-14-11-8-3)42-65-69(57,58)63-38-45(52)39-64-70(59,60)66-43-47(41-62-49(54)35-30-24-13-10-7-2)68-51(56)37-32-27-22-20-18-16-15-17-19-21-26-28-33-44(4)5/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116817	CL(8:0/8:0/8:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C51H94O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-25-26-30-34-38-51(56)68-47(42-62-49(54)36-32-28-15-11-7-3)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(67-50(55)37-33-29-16-12-8-4)41-61-48(53)35-31-27-14-10-6-2/h19-22,45-47,52H,5-18,23-44H2,1-4H3,(H,57,58)(H,59,60)/b20-19-,22-21-/t45-,46+,47+/m0/s1	
HMDB:HMDB0116818	CL(8:0/8:0/8:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-25-26-27-31-35-39-52(57)69-48(43-63-50(55)37-33-29-15-11-7-3)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(68-51(56)38-34-30-16-12-8-4)42-62-49(54)36-32-28-14-10-6-2/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116819	CL(8:0/8:0/8:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-24-30-35-49(54)62-41-47(68-51(56)37-32-26-14-11-8-3)43-66-70(58,59)64-39-46(53)40-65-71(60,61)67-44-48(42-63-50(55)36-31-25-13-10-7-2)69-52(57)38-33-28-23-21-19-17-15-16-18-20-22-27-29-34-45(4)5/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116820	CL(8:0/8:0/8:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-25-26-27-28-32-36-40-53(58)70-49(44-64-51(56)38-34-30-15-11-7-3)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(69-52(57)39-35-31-16-12-8-4)43-63-50(55)37-33-29-14-10-6-2/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116821	CL(8:0/8:0/8:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-25-31-36-50(55)63-42-48(69-52(57)38-33-27-14-11-8-3)44-67-71(59,60)65-40-47(54)41-66-72(61,62)68-45-49(43-64-51(56)37-32-26-13-10-7-2)70-53(58)39-34-29-24-22-20-18-16-15-17-19-21-23-28-30-35-46(4)5/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116822	CL(8:0/8:0/8:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-25-26-27-28-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-15-11-7-3)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(70-53(58)40-36-32-16-12-8-4)44-64-51(56)38-34-30-14-10-6-2/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116823	CL(8:0/8:0/8:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-6-10-13-26-32-37-51(56)64-43-49(70-53(58)39-34-28-15-12-8-3)45-68-72(60,61)66-41-48(55)42-67-73(62,63)69-46-50(44-65-52(57)38-33-27-14-11-7-2)71-54(59)40-35-30-25-23-21-19-17-16-18-20-22-24-29-31-36-47(5)9-4/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0116824	CL(8:0/8:0/8:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-26-32-37-51(56)64-43-49(70-53(58)39-34-28-14-11-8-3)45-68-72(60,61)66-41-48(55)42-67-73(62,63)69-46-50(44-65-52(57)38-33-27-13-10-7-2)71-54(59)40-35-30-25-23-21-19-17-15-16-18-20-22-24-29-31-36-47(4)5/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116825	CL(8:0/8:0/8:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-25-26-27-28-29-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-15-11-7-3)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-33-16-12-8-4)45-65-52(57)39-35-31-14-10-6-2/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116826	CL(8:0/8:0/8:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-27-33-38-52(57)65-44-50(71-54(59)40-35-29-14-11-8-3)46-69-73(61,62)67-42-49(56)43-68-74(63,64)70-47-51(45-66-53(58)39-34-28-13-10-7-2)72-55(60)41-36-31-26-24-22-20-18-16-15-17-19-21-23-25-30-32-37-48(4)5/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116827	CL(8:0/8:0/8:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-15-11-7-3)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-34-16-12-8-4)46-66-53(58)40-36-32-14-10-6-2/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116828	CL(8:0/8:0/8:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-15-11-7-3)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-35-16-12-8-4)47-67-54(59)41-37-33-14-10-6-2/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116829	CL(8:0/8:0/8:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-29-35-40-54(59)67-46-52(73-56(61)42-37-31-14-11-8-3)48-71-75(63,64)69-44-51(58)45-70-76(65,66)72-49-53(47-68-55(60)41-36-30-13-10-7-2)74-57(62)43-38-33-28-26-24-22-20-18-16-15-17-19-21-23-25-27-32-34-39-50(4)5/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116830	CL(8:0/8:0/8:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-15-11-7-3)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-36-16-12-8-4)48-68-55(60)42-38-34-14-10-6-2/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0116831	CL(8:0/8:0/8:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-30-36-41-55(60)68-47-53(74-57(62)43-38-32-15-12-8-3)49-72-76(64,65)70-45-52(59)46-71-77(66,67)73-50-54(48-69-56(61)42-37-31-14-11-7-2)75-58(63)44-39-34-29-27-25-23-21-19-17-16-18-20-22-24-26-28-33-35-40-51(5)9-4/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0116832	CL(8:0/8:0/10:0/10:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C45H86O17P2/c1-5-9-13-17-19-23-26-30-43(48)56-36-41(62-45(50)32-28-24-20-18-14-10-6-2)38-60-64(53,54)58-34-39(46)33-57-63(51,52)59-37-40(61-44(49)31-27-22-16-12-8-4)35-55-42(47)29-25-21-15-11-7-3/h39-41,46H,5-38H2,1-4H3,(H,51,52)(H,53,54)/t39-,40+,41+/m0/s1	
HMDB:HMDB0116833	CL(8:0/8:0/10:0/11:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC	InChI=1S/C46H88O17P2/c1-5-9-13-17-19-21-25-29-33-46(51)63-42(37-57-44(49)31-27-24-20-18-14-10-6-2)39-61-65(54,55)59-35-40(47)34-58-64(52,53)60-38-41(62-45(50)32-28-23-16-12-8-4)36-56-43(48)30-26-22-15-11-7-3/h40-42,47H,5-39H2,1-4H3,(H,52,53)(H,54,55)/t40-,41+,42+/m0/s1	
HMDB:HMDB0116834	CL(8:0/8:0/10:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C47H90O17P2/c1-5-9-13-17-19-20-22-26-30-34-47(52)64-43(38-58-45(50)32-28-25-21-18-14-10-6-2)40-62-66(55,56)60-36-41(48)35-59-65(53,54)61-39-42(63-46(51)33-29-24-16-12-8-4)37-57-44(49)31-27-23-15-11-7-3/h41-43,48H,5-40H2,1-4H3,(H,53,54)(H,55,56)/t41-,42+,43+/m0/s1	
HMDB:HMDB0116835	CL(8:0/8:0/10:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C47H90O17P2/c1-6-9-12-15-16-22-26-31-45(50)58-37-43(64-47(52)33-28-23-18-17-21-24-29-40(4)5)39-62-66(55,56)60-35-41(48)34-59-65(53,54)61-38-42(63-46(51)32-27-20-14-11-8-3)36-57-44(49)30-25-19-13-10-7-2/h40-43,48H,6-39H2,1-5H3,(H,53,54)(H,55,56)/t41-,42+,43+/m0/s1	
HMDB:HMDB0116836	CL(8:0/8:0/10:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C48H92O17P2/c1-5-9-13-17-19-20-21-23-27-31-35-48(53)65-44(39-59-46(51)33-29-26-22-18-14-10-6-2)41-63-67(56,57)61-37-42(49)36-60-66(54,55)62-40-43(64-47(52)34-30-25-16-12-8-4)38-58-45(50)32-28-24-15-11-7-3/h42-44,49H,5-41H2,1-4H3,(H,54,55)(H,56,57)/t42-,43+,44+/m0/s1	
HMDB:HMDB0116837	CL(8:0/8:0/10:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C48H92O17P2/c1-6-10-13-16-17-23-27-32-46(51)59-38-44(65-48(53)34-29-24-19-18-22-25-30-41(5)9-4)40-63-67(56,57)61-36-42(49)35-60-66(54,55)62-39-43(64-47(52)33-28-21-15-12-8-3)37-58-45(50)31-26-20-14-11-7-2/h41-44,49H,6-40H2,1-5H3,(H,54,55)(H,56,57)/t41?,42-,43+,44+/m0/s1	
HMDB:HMDB0116838	CL(8:0/8:0/10:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C48H92O17P2/c1-6-9-12-15-17-23-27-32-46(51)59-38-44(65-48(53)34-29-24-19-16-18-22-25-30-41(4)5)40-63-67(56,57)61-36-42(49)35-60-66(54,55)62-39-43(64-47(52)33-28-21-14-11-8-3)37-58-45(50)31-26-20-13-10-7-2/h41-44,49H,6-40H2,1-5H3,(H,54,55)(H,56,57)/t42-,43+,44+/m0/s1	
HMDB:HMDB0116839	CL(8:0/8:0/10:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C49H94O17P2/c1-5-9-13-17-19-20-21-22-24-28-32-36-49(54)66-45(40-60-47(52)34-30-27-23-18-14-10-6-2)42-64-68(57,58)62-38-43(50)37-61-67(55,56)63-41-44(65-48(53)35-31-26-16-12-8-4)39-59-46(51)33-29-25-15-11-7-3/h43-45,50H,5-42H2,1-4H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0116840	CL(8:0/8:0/10:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C49H94O17P2/c1-6-9-12-15-18-24-28-33-47(52)60-39-45(66-49(54)35-30-25-20-17-16-19-23-26-31-42(4)5)41-64-68(57,58)62-37-43(50)36-61-67(55,56)63-40-44(65-48(53)34-29-22-14-11-8-3)38-59-46(51)32-27-21-13-10-7-2/h42-45,50H,6-41H2,1-5H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0116841	CL(8:0/8:0/10:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C50H96O17P2/c1-5-9-13-17-19-20-21-22-23-25-29-33-37-50(55)67-46(41-61-48(53)35-31-28-24-18-14-10-6-2)43-65-69(58,59)63-39-44(51)38-62-68(56,57)64-42-45(66-49(54)36-32-27-16-12-8-4)40-60-47(52)34-30-26-15-11-7-3/h44-46,51H,5-43H2,1-4H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0116842	CL(8:0/8:0/10:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C50H96O17P2/c1-6-10-13-16-19-25-29-34-48(53)61-40-46(67-50(55)36-31-26-21-18-17-20-24-27-32-43(5)9-4)42-65-69(58,59)63-38-44(51)37-62-68(56,57)64-41-45(66-49(54)35-30-23-15-12-8-3)39-60-47(52)33-28-22-14-11-7-2/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t43?,44-,45+,46+/m0/s1	
HMDB:HMDB0116843	CL(8:0/8:0/10:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C50H96O17P2/c1-6-9-12-15-19-25-29-34-48(53)61-40-46(67-50(55)36-31-26-21-18-16-17-20-24-27-32-43(4)5)42-65-69(58,59)63-38-44(51)37-62-68(56,57)64-41-45(66-49(54)35-30-23-14-11-8-3)39-60-47(52)33-28-22-13-10-7-2/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0116844	CL(8:0/8:0/10:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-19-20-21-22-23-24-26-30-34-38-51(56)68-47(42-62-49(54)36-32-29-25-18-14-10-6-2)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(67-50(55)37-33-28-16-12-8-4)41-61-48(53)35-31-27-15-11-7-3/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116845	CL(8:0/8:0/10:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-6-9-12-15-20-26-30-35-49(54)62-41-47(68-51(56)37-32-27-22-19-17-16-18-21-25-28-33-44(4)5)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(67-50(55)36-31-24-14-11-8-3)40-61-48(53)34-29-23-13-10-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116846	CL(8:0/8:0/10:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-19-20-21-22-23-24-25-27-31-35-39-52(57)69-48(43-63-50(55)37-33-30-26-18-14-10-6-2)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(68-51(56)38-34-29-16-12-8-4)42-62-49(54)36-32-28-15-11-7-3/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116847	CL(8:0/8:0/10:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C52H100O17P2/c1-6-10-13-16-21-27-31-36-50(55)63-42-48(69-52(57)38-33-28-23-20-18-17-19-22-26-29-34-45(5)9-4)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(68-51(56)37-32-25-15-12-8-3)41-62-49(54)35-30-24-14-11-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t45?,46-,47+,48+/m0/s1	
HMDB:HMDB0116848	CL(8:0/8:0/10:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-21-27-31-36-50(55)63-42-48(69-52(57)38-33-28-23-20-18-16-17-19-22-26-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(68-51(56)37-32-25-14-11-8-3)41-62-49(54)35-30-24-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116849	CL(8:0/8:0/10:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-19-20-21-22-23-24-25-26-28-32-36-40-53(58)70-49(44-64-51(56)38-34-31-27-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(69-52(57)39-35-30-16-12-8-4)43-63-50(55)37-33-29-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116850	CL(8:0/8:0/10:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-22-28-32-37-51(56)64-43-49(70-53(58)39-34-29-24-21-19-17-16-18-20-23-27-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-26-14-11-8-3)42-63-50(55)36-31-25-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116851	CL(8:0/8:0/10:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C53H98O17P2/c1-5-9-13-17-19-20-21-22-23-24-25-26-28-32-36-40-53(58)70-49(44-64-51(56)38-34-31-27-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(69-52(57)39-35-30-16-12-8-4)43-63-50(55)37-33-29-15-11-7-3/h20-23,47-49,54H,5-19,24-46H2,1-4H3,(H,59,60)(H,61,62)/b21-20-,23-22-/t47-,48+,49+/m0/s1	
HMDB:HMDB0116852	CL(8:0/8:0/10:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-19-20-21-22-23-24-25-26-27-29-33-37-41-54(59)71-50(45-65-52(57)39-35-32-28-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(70-53(58)40-36-31-16-12-8-4)44-64-51(56)38-34-30-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116853	CL(8:0/8:0/10:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-23-29-33-38-52(57)65-44-50(71-54(59)40-35-30-25-22-20-18-16-17-19-21-24-28-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-14-11-8-3)43-64-51(56)37-32-26-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116854	CL(8:0/8:0/10:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-19-20-21-22-23-24-25-26-27-28-30-34-38-42-55(60)72-51(46-66-53(58)40-36-33-29-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-32-16-12-8-4)45-65-52(57)39-35-31-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116855	CL(8:0/8:0/10:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-24-30-34-39-53(58)66-45-51(72-55(60)41-36-31-26-23-21-19-17-16-18-20-22-25-29-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-14-11-8-3)44-65-52(57)38-33-27-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116856	CL(8:0/8:0/10:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-19-20-21-22-23-24-25-26-27-28-29-31-35-39-43-56(61)73-52(47-67-54(59)41-37-34-30-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-33-16-12-8-4)46-66-53(58)40-36-32-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116857	CL(8:0/8:0/10:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-6-10-13-16-25-31-35-40-54(59)67-46-52(73-56(61)42-37-32-27-24-22-20-18-17-19-21-23-26-30-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-15-12-8-3)45-66-53(58)39-34-28-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0116858	CL(8:0/8:0/10:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-25-31-35-40-54(59)67-46-52(73-56(61)42-37-32-27-24-22-20-18-16-17-19-21-23-26-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116859	CL(8:0/8:0/10:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-19-20-21-22-23-24-25-26-27-28-29-30-32-36-40-44-57(62)74-53(48-68-55(60)42-38-35-31-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-34-16-12-8-4)47-67-54(59)41-37-33-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116860	CL(8:0/8:0/10:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-26-32-36-41-55(60)68-47-53(74-57(62)43-38-33-28-25-23-21-19-17-16-18-20-22-24-27-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116861	CL(8:0/8:0/10:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-19-20-21-22-23-24-25-26-27-28-29-30-31-33-37-41-45-58(63)75-54(49-69-56(61)43-39-36-32-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-35-16-12-8-4)48-68-55(60)42-38-34-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0116862	CL(8:0/8:0/10:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-38-42-46-59(64)76-55(50-70-57(62)44-40-37-33-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-36-16-12-8-4)49-69-56(61)43-39-35-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0116863	CL(8:0/8:0/10:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-28-34-38-43-57(62)70-49-55(76-59(64)45-40-35-30-27-25-23-21-19-17-16-18-20-22-24-26-29-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0116864	CL(8:0/8:0/10:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-39-43-47-60(65)77-56(51-71-58(63)45-41-38-34-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-37-16-12-8-4)50-70-57(62)44-40-36-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0116865	CL(8:0/8:0/10:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-29-35-39-44-58(63)71-50-56(77-60(65)46-41-36-31-28-26-24-22-20-18-17-19-21-23-25-27-30-34-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-15-12-8-3)49-70-57(62)43-38-32-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0116866	CL(8:0/8:0/11:0/11:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC	InChI=1S/C47H90O17P2/c1-5-9-13-17-19-21-25-28-32-45(50)58-38-43(64-47(52)34-30-26-22-20-18-14-10-6-2)40-62-66(55,56)60-36-41(48)35-59-65(53,54)61-39-42(63-46(51)33-29-24-16-12-8-4)37-57-44(49)31-27-23-15-11-7-3/h41-43,48H,5-40H2,1-4H3,(H,53,54)(H,55,56)/t41-,42+,43+/m0/s1	
HMDB:HMDB0116867	CL(8:0/8:0/11:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C48H92O17P2/c1-5-9-13-17-19-21-23-27-31-35-48(53)65-44(39-59-46(51)33-29-26-22-20-18-14-10-6-2)41-63-67(56,57)61-37-42(49)36-60-66(54,55)62-40-43(64-47(52)34-30-25-16-12-8-4)38-58-45(50)32-28-24-15-11-7-3/h42-44,49H,5-41H2,1-4H3,(H,54,55)(H,56,57)/t42-,43+,44+/m0/s1	
HMDB:HMDB0116868	CL(8:0/8:0/11:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C48H92O17P2/c1-6-9-12-15-16-17-23-27-32-46(51)59-38-44(65-48(53)34-29-24-19-18-22-25-30-41(4)5)40-63-67(56,57)61-36-42(49)35-60-66(54,55)62-39-43(64-47(52)33-28-21-14-11-8-3)37-58-45(50)31-26-20-13-10-7-2/h41-44,49H,6-40H2,1-5H3,(H,54,55)(H,56,57)/t42-,43+,44+/m0/s1	
HMDB:HMDB0116869	CL(8:0/8:0/11:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C49H94O17P2/c1-5-9-13-17-19-21-22-24-28-32-36-49(54)66-45(40-60-47(52)34-30-27-23-20-18-14-10-6-2)42-64-68(57,58)62-38-43(50)37-61-67(55,56)63-41-44(65-48(53)35-31-26-16-12-8-4)39-59-46(51)33-29-25-15-11-7-3/h43-45,50H,5-42H2,1-4H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0116870	CL(8:0/8:0/11:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C49H94O17P2/c1-6-10-13-16-17-18-24-28-33-47(52)60-39-45(66-49(54)35-30-25-20-19-23-26-31-42(5)9-4)41-64-68(57,58)62-37-43(50)36-61-67(55,56)63-40-44(65-48(53)34-29-22-15-12-8-3)38-59-46(51)32-27-21-14-11-7-2/h42-45,50H,6-41H2,1-5H3,(H,55,56)(H,57,58)/t42?,43-,44+,45+/m0/s1	
HMDB:HMDB0116871	CL(8:0/8:0/11:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C49H94O17P2/c1-6-9-12-15-16-19-24-28-33-47(52)60-39-45(66-49(54)35-30-25-20-17-18-23-26-31-42(4)5)41-64-68(57,58)62-37-43(50)36-61-67(55,56)63-40-44(65-48(53)34-29-22-14-11-8-3)38-59-46(51)32-27-21-13-10-7-2/h42-45,50H,6-41H2,1-5H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0116872	CL(8:0/8:0/11:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C50H96O17P2/c1-5-9-13-17-19-21-22-23-25-29-33-37-50(55)67-46(41-61-48(53)35-31-28-24-20-18-14-10-6-2)43-65-69(58,59)63-39-44(51)38-62-68(56,57)64-42-45(66-49(54)36-32-27-16-12-8-4)40-60-47(52)34-30-26-15-11-7-3/h44-46,51H,5-43H2,1-4H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0116873	CL(8:0/8:0/11:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C50H96O17P2/c1-6-9-12-15-16-20-25-29-34-48(53)61-40-46(67-50(55)36-31-26-21-18-17-19-24-27-32-43(4)5)42-65-69(58,59)63-38-44(51)37-62-68(56,57)64-41-45(66-49(54)35-30-23-14-11-8-3)39-60-47(52)33-28-22-13-10-7-2/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0116874	CL(8:0/8:0/11:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-19-21-22-23-24-26-30-34-38-51(56)68-47(42-62-49(54)36-32-29-25-20-18-14-10-6-2)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(67-50(55)37-33-28-16-12-8-4)41-61-48(53)35-31-27-15-11-7-3/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116875	CL(8:0/8:0/11:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C51H98O17P2/c1-6-10-13-16-17-21-26-30-35-49(54)62-41-47(68-51(56)37-32-27-22-19-18-20-25-28-33-44(5)9-4)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(67-50(55)36-31-24-15-12-8-3)40-61-48(53)34-29-23-14-11-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t44?,45-,46+,47+/m0/s1	
HMDB:HMDB0116876	CL(8:0/8:0/11:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-6-9-12-15-16-21-26-30-35-49(54)62-41-47(68-51(56)37-32-27-22-19-17-18-20-25-28-33-44(4)5)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(67-50(55)36-31-24-14-11-8-3)40-61-48(53)34-29-23-13-10-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116877	CL(8:0/8:0/11:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-19-21-22-23-24-25-27-31-35-39-52(57)69-48(43-63-50(55)37-33-30-26-20-18-14-10-6-2)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(68-51(56)38-34-29-16-12-8-4)42-62-49(54)36-32-28-15-11-7-3/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116878	CL(8:0/8:0/11:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-16-22-27-31-36-50(55)63-42-48(69-52(57)38-33-28-23-20-18-17-19-21-26-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(68-51(56)37-32-25-14-11-8-3)41-62-49(54)35-30-24-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116879	CL(8:0/8:0/11:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-28-32-36-40-53(58)70-49(44-64-51(56)38-34-31-27-20-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(69-52(57)39-35-30-16-12-8-4)43-63-50(55)37-33-29-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116880	CL(8:0/8:0/11:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C53H102O17P2/c1-6-10-13-16-17-23-28-32-37-51(56)64-43-49(70-53(58)39-34-29-24-21-19-18-20-22-27-30-35-46(5)9-4)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-26-15-12-8-3)42-63-50(55)36-31-25-14-11-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0116881	CL(8:0/8:0/11:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-16-23-28-32-37-51(56)64-43-49(70-53(58)39-34-29-24-21-19-17-18-20-22-27-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-26-14-11-8-3)42-63-50(55)36-31-25-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116882	CL(8:0/8:0/11:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-29-33-37-41-54(59)71-50(45-65-52(57)39-35-32-28-20-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(70-53(58)40-36-31-16-12-8-4)44-64-51(56)38-34-30-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116883	CL(8:0/8:0/11:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-16-24-29-33-38-52(57)65-44-50(71-54(59)40-35-30-25-22-20-18-17-19-21-23-28-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-14-11-8-3)43-64-51(56)37-32-26-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116884	CL(8:0/8:0/11:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C54H100O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-29-33-37-41-54(59)71-50(45-65-52(57)39-35-32-28-20-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(70-53(58)40-36-31-16-12-8-4)44-64-51(56)38-34-30-15-11-7-3/h21-24,48-50,55H,5-20,25-47H2,1-4H3,(H,60,61)(H,62,63)/b22-21-,24-23-/t48-,49+,50+/m0/s1	
HMDB:HMDB0116885	CL(8:0/8:0/11:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-30-34-38-42-55(60)72-51(46-66-53(58)40-36-33-29-20-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-32-16-12-8-4)45-65-52(57)39-35-31-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116886	CL(8:0/8:0/11:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-16-25-30-34-39-53(58)66-45-51(72-55(60)41-36-31-26-23-21-19-17-18-20-22-24-29-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-14-11-8-3)44-65-52(57)38-33-27-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116887	CL(8:0/8:0/11:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-31-35-39-43-56(61)73-52(47-67-54(59)41-37-34-30-20-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-33-16-12-8-4)46-66-53(58)40-36-32-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116888	CL(8:0/8:0/11:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-16-26-31-35-40-54(59)67-46-52(73-56(61)42-37-32-27-24-22-20-18-17-19-21-23-25-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116889	CL(8:0/8:0/11:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-30-32-36-40-44-57(62)74-53(48-68-55(60)42-38-35-31-20-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-34-16-12-8-4)47-67-54(59)41-37-33-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116890	CL(8:0/8:0/11:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-6-10-13-16-17-27-32-36-41-55(60)68-47-53(74-57(62)43-38-33-28-25-23-21-19-18-20-22-24-26-31-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-15-12-8-3)46-67-54(59)40-35-29-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0116891	CL(8:0/8:0/11:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-16-27-32-36-41-55(60)68-47-53(74-57(62)43-38-33-28-25-23-21-19-17-18-20-22-24-26-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116892	CL(8:0/8:0/11:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-30-31-33-37-41-45-58(63)75-54(49-69-56(61)43-39-36-32-20-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-35-16-12-8-4)48-68-55(60)42-38-34-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0116893	CL(8:0/8:0/11:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-28-33-37-42-56(61)69-48-54(75-58(63)44-39-34-29-26-24-22-20-18-17-19-21-23-25-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0116894	CL(8:0/8:0/11:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-30-31-32-34-38-42-46-59(64)76-55(50-70-57(62)44-40-37-33-20-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-36-16-12-8-4)49-69-56(61)43-39-35-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0116895	CL(8:0/8:0/11:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-35-39-43-47-60(65)77-56(51-71-58(63)45-41-38-34-20-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-37-16-12-8-4)50-70-57(62)44-40-36-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0116896	CL(8:0/8:0/11:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-30-35-39-44-58(63)71-50-56(77-60(65)46-41-36-31-28-26-24-22-20-18-17-19-21-23-25-27-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0116897	CL(8:0/8:0/11:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-40-44-48-61(66)78-57(52-72-59(64)46-42-39-35-20-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-38-16-12-8-4)51-71-58(63)45-41-37-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0116898	CL(8:0/8:0/11:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-6-10-13-16-17-31-36-40-45-59(64)72-51-57(78-61(66)47-42-37-32-29-27-25-23-21-19-18-20-22-24-26-28-30-35-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-15-12-8-3)50-71-58(63)44-39-33-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0116899	CL(8:0/8:0/12:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O17P2/c1-5-9-13-17-19-21-23-27-30-34-47(52)60-40-45(66-49(54)36-32-28-24-22-20-18-14-10-6-2)42-64-68(57,58)62-38-43(50)37-61-67(55,56)63-41-44(65-48(53)35-31-26-16-12-8-4)39-59-46(51)33-29-25-15-11-7-3/h43-45,50H,5-42H2,1-4H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0116900	CL(8:0/8:0/12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O17P2/c1-6-9-12-15-16-17-18-24-28-33-47(52)60-39-45(66-49(54)35-30-25-20-19-23-26-31-42(4)5)41-64-68(57,58)62-37-43(50)36-61-67(55,56)63-40-44(65-48(53)34-29-22-14-11-8-3)38-59-46(51)32-27-21-13-10-7-2/h42-45,50H,6-41H2,1-5H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0116901	CL(8:0/8:0/12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O17P2/c1-5-9-13-17-19-21-23-25-29-33-37-50(55)67-46(41-61-48(53)35-31-28-24-22-20-18-14-10-6-2)43-65-69(58,59)63-39-44(51)38-62-68(56,57)64-42-45(66-49(54)36-32-27-16-12-8-4)40-60-47(52)34-30-26-15-11-7-3/h44-46,51H,5-43H2,1-4H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0116902	CL(8:0/8:0/12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O17P2/c1-6-10-13-16-17-18-19-25-29-34-48(53)61-40-46(67-50(55)36-31-26-21-20-24-27-32-43(5)9-4)42-65-69(58,59)63-38-44(51)37-62-68(56,57)64-41-45(66-49(54)35-30-23-15-12-8-3)39-60-47(52)33-28-22-14-11-7-2/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t43?,44-,45+,46+/m0/s1	
HMDB:HMDB0116903	CL(8:0/8:0/12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O17P2/c1-6-9-12-15-16-17-20-25-29-34-48(53)61-40-46(67-50(55)36-31-26-21-18-19-24-27-32-43(4)5)42-65-69(58,59)63-38-44(51)37-62-68(56,57)64-41-45(66-49(54)35-30-23-14-11-8-3)39-60-47(52)33-28-22-13-10-7-2/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0116904	CL(8:0/8:0/12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-19-21-22-24-26-30-34-38-51(56)68-47(42-62-49(54)36-32-29-25-23-20-18-14-10-6-2)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(67-50(55)37-33-28-16-12-8-4)41-61-48(53)35-31-27-15-11-7-3/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116905	CL(8:0/8:0/12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-6-9-12-15-16-17-21-26-30-35-49(54)62-41-47(68-51(56)37-32-27-22-19-18-20-25-28-33-44(4)5)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(67-50(55)36-31-24-14-11-8-3)40-61-48(53)34-29-23-13-10-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116906	CL(8:0/8:0/12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-19-21-22-23-25-27-31-35-39-52(57)69-48(43-63-50(55)37-33-30-26-24-20-18-14-10-6-2)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(68-51(56)38-34-29-16-12-8-4)42-62-49(54)36-32-28-15-11-7-3/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116907	CL(8:0/8:0/12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O17P2/c1-6-10-13-16-17-18-22-27-31-36-50(55)63-42-48(69-52(57)38-33-28-23-20-19-21-26-29-34-45(5)9-4)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(68-51(56)37-32-25-15-12-8-3)41-62-49(54)35-30-24-14-11-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t45?,46-,47+,48+/m0/s1	
HMDB:HMDB0116908	CL(8:0/8:0/12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-16-18-22-27-31-36-50(55)63-42-48(69-52(57)38-33-28-23-20-17-19-21-26-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(68-51(56)37-32-25-14-11-8-3)41-62-49(54)35-30-24-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116909	CL(8:0/8:0/12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-19-21-22-23-24-26-28-32-36-40-53(58)70-49(44-64-51(56)38-34-31-27-25-20-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(69-52(57)39-35-30-16-12-8-4)43-63-50(55)37-33-29-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116910	CL(8:0/8:0/12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-16-19-23-28-32-37-51(56)64-43-49(70-53(58)39-34-29-24-21-18-17-20-22-27-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-26-14-11-8-3)42-63-50(55)36-31-25-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116911	CL(8:0/8:0/12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-19-21-22-23-24-25-27-29-33-37-41-54(59)71-50(45-65-52(57)39-35-32-28-26-20-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(70-53(58)40-36-31-16-12-8-4)44-64-51(56)38-34-30-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116912	CL(8:0/8:0/12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-6-10-13-16-17-20-24-29-33-38-52(57)65-44-50(71-54(59)40-35-30-25-22-19-18-21-23-28-31-36-47(5)9-4)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-15-12-8-3)43-64-51(56)37-32-26-14-11-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0116913	CL(8:0/8:0/12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-16-20-24-29-33-38-52(57)65-44-50(71-54(59)40-35-30-25-22-19-17-18-21-23-28-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-14-11-8-3)43-64-51(56)37-32-26-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116914	CL(8:0/8:0/12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-28-30-34-38-42-55(60)72-51(46-66-53(58)40-36-33-29-27-20-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-32-16-12-8-4)45-65-52(57)39-35-31-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116915	CL(8:0/8:0/12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-16-21-25-30-34-39-53(58)66-45-51(72-55(60)41-36-31-26-23-20-18-17-19-22-24-29-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-14-11-8-3)44-65-52(57)38-33-27-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116916	CL(8:0/8:0/12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C55H102O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-28-30-34-38-42-55(60)72-51(46-66-53(58)40-36-33-29-27-20-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-32-16-12-8-4)45-65-52(57)39-35-31-15-11-7-3/h21-24,49-51,56H,5-20,25-48H2,1-4H3,(H,61,62)(H,63,64)/b22-21-,24-23-/t49-,50+,51+/m0/s1	
HMDB:HMDB0116917	CL(8:0/8:0/12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-29-31-35-39-43-56(61)73-52(47-67-54(59)41-37-34-30-28-20-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-33-16-12-8-4)46-66-53(58)40-36-32-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116918	CL(8:0/8:0/12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-16-22-26-31-35-40-54(59)67-46-52(73-56(61)42-37-32-27-24-21-19-17-18-20-23-25-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116919	CL(8:0/8:0/12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-30-32-36-40-44-57(62)74-53(48-68-55(60)42-38-35-31-29-20-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-34-16-12-8-4)47-67-54(59)41-37-33-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116920	CL(8:0/8:0/12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-16-23-27-32-36-41-55(60)68-47-53(74-57(62)43-38-33-28-25-22-20-18-17-19-21-24-26-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116921	CL(8:0/8:0/12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-31-33-37-41-45-58(63)75-54(49-69-56(61)43-39-36-32-30-20-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-35-16-12-8-4)48-68-55(60)42-38-34-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0116922	CL(8:0/8:0/12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-16-17-24-28-33-37-42-56(61)69-48-54(75-58(63)44-39-34-29-26-23-21-19-18-20-22-25-27-32-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-15-12-8-3)47-68-55(60)41-36-30-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0116923	CL(8:0/8:0/12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-24-28-33-37-42-56(61)69-48-54(75-58(63)44-39-34-29-26-23-21-19-17-18-20-22-25-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0116924	CL(8:0/8:0/12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-30-32-34-38-42-46-59(64)76-55(50-70-57(62)44-40-37-33-31-20-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-36-16-12-8-4)49-69-56(61)43-39-35-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0116925	CL(8:0/8:0/12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-25-29-34-38-43-57(62)70-49-55(76-59(64)45-40-35-30-27-24-22-20-18-17-19-21-23-26-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0116926	CL(8:0/8:0/12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-30-31-33-35-39-43-47-60(65)77-56(51-71-58(63)45-41-38-34-32-20-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-37-16-12-8-4)50-70-57(62)44-40-36-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0116927	CL(8:0/8:0/12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-30-31-32-34-36-40-44-48-61(66)78-57(52-72-59(64)46-42-39-35-33-20-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-38-16-12-8-4)51-71-58(63)45-41-37-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0116928	CL(8:0/8:0/12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-27-31-36-40-45-59(64)72-51-57(78-61(66)47-42-37-32-29-26-24-22-20-18-17-19-21-23-25-28-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0116929	CL(8:0/8:0/12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-41-45-49-62(67)79-58(53-73-60(65)47-43-40-36-34-20-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-39-16-12-8-4)52-72-59(64)46-42-38-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0116930	CL(8:0/8:0/12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-17-28-32-37-41-46-60(65)73-52-58(79-62(67)48-43-38-33-30-27-25-23-21-19-18-20-22-24-26-29-31-36-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-15-12-8-3)51-72-59(64)45-40-34-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0116931	CL(8:0/8:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O17P2/c1-7-9-11-17-25-31-46(51)59-37-44(65-48(53)33-27-18-12-10-8-2)39-63-67(55,56)61-35-43(50)36-62-68(57,58)64-40-45(66-49(54)34-28-22-16-14-20-24-30-42(5)6)38-60-47(52)32-26-21-15-13-19-23-29-41(3)4/h41-45,50H,7-40H2,1-6H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0116932	CL(8:0/8:0/i-12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O17P2/c1-6-9-12-15-16-17-18-19-26-31-36-50(55)67-46(40-61-48(53)34-29-25-21-20-24-27-32-43(4)5)42-65-69(58,59)63-38-44(51)37-62-68(56,57)64-41-45(66-49(54)35-30-23-14-11-8-3)39-60-47(52)33-28-22-13-10-7-2/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0116933	CL(8:0/8:0/i-12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O17P2/c1-7-10-12-18-26-32-47(52)60-38-45(66-49(54)34-28-19-13-11-8-2)40-64-68(56,57)62-36-44(51)37-63-69(58,59)65-41-46(39-61-48(53)33-27-22-16-14-20-24-30-42(4)5)67-50(55)35-29-23-17-15-21-25-31-43(6)9-3/h42-46,51H,7-41H2,1-6H3,(H,56,57)(H,58,59)/t43?,44-,45+,46+/m0/s1	
HMDB:HMDB0116934	CL(8:0/8:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O17P2/c1-7-9-11-18-26-32-47(52)60-38-45(66-49(54)34-28-19-12-10-8-2)40-64-68(56,57)62-36-44(51)37-63-69(58,59)65-41-46(39-61-48(53)33-27-22-17-16-21-25-31-43(5)6)67-50(55)35-29-23-15-13-14-20-24-30-42(3)4/h42-46,51H,7-41H2,1-6H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0116935	CL(8:0/8:0/i-12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-6-9-12-15-16-17-18-19-20-27-32-37-51(56)68-47(41-62-49(54)35-30-26-22-21-25-28-33-44(4)5)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(67-50(55)36-31-24-14-11-8-3)40-61-48(53)34-29-23-13-10-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116936	CL(8:0/8:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-7-9-11-19-27-33-48(53)61-39-46(67-50(55)35-29-20-12-10-8-2)41-65-69(57,58)63-37-45(52)38-64-70(59,60)66-42-47(40-62-49(54)34-28-23-18-17-22-26-32-44(5)6)68-51(56)36-30-24-16-14-13-15-21-25-31-43(3)4/h43-47,52H,7-42H2,1-6H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116937	CL(8:0/8:0/i-12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-6-9-12-15-16-17-18-19-20-21-28-33-38-52(57)69-48(42-63-50(55)36-31-27-23-22-26-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(68-51(56)37-32-25-14-11-8-3)41-62-49(54)35-30-24-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116938	CL(8:0/8:0/i-12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O17P2/c1-7-10-12-20-28-34-49(54)62-40-47(68-51(56)36-30-21-13-11-8-2)42-66-70(58,59)64-38-46(53)39-65-71(60,61)67-43-48(41-63-50(55)35-29-24-19-18-22-26-32-44(4)5)69-52(57)37-31-25-17-15-14-16-23-27-33-45(6)9-3/h44-48,53H,7-43H2,1-6H3,(H,58,59)(H,60,61)/t45?,46-,47+,48+/m0/s1	
HMDB:HMDB0116939	CL(8:0/8:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-7-9-11-20-28-34-49(54)62-40-47(68-51(56)36-30-21-12-10-8-2)42-66-70(58,59)64-38-46(53)39-65-71(60,61)67-43-48(41-63-50(55)35-29-24-19-18-23-27-33-45(5)6)69-52(57)37-31-25-17-15-13-14-16-22-26-32-44(3)4/h44-48,53H,7-43H2,1-6H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116940	CL(8:0/8:0/i-12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-29-34-39-53(58)70-49(43-64-51(56)37-32-28-24-23-27-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-26-14-11-8-3)42-63-50(55)36-31-25-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116941	CL(8:0/8:0/i-12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-7-9-11-21-29-35-50(55)63-41-48(69-52(57)37-31-22-12-10-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(42-64-51(56)36-30-25-20-19-24-28-34-46(5)6)70-53(58)38-32-26-18-16-14-13-15-17-23-27-33-45(3)4/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116942	CL(8:0/8:0/i-12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-30-35-40-54(59)71-50(44-65-52(57)38-33-29-25-24-28-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-14-11-8-3)43-64-51(56)37-32-26-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116943	CL(8:0/8:0/i-12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-7-10-12-22-30-36-51(56)64-42-49(70-53(58)38-32-23-13-11-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-26-21-20-24-28-34-46(4)5)71-54(59)39-33-27-19-17-15-14-16-18-25-29-35-47(6)9-3/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0116944	CL(8:0/8:0/i-12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-9-11-22-30-36-51(56)64-42-49(70-53(58)38-32-23-12-10-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-26-21-20-25-29-35-47(5)6)71-54(59)39-33-27-19-17-15-13-14-16-18-24-28-34-46(3)4/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116945	CL(8:0/8:0/i-12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-31-36-41-55(60)72-51(45-66-53(58)39-34-30-26-25-29-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-14-11-8-3)44-65-52(57)38-33-27-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116946	CL(8:0/8:0/i-12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-23-31-37-52(57)65-43-50(71-54(59)39-33-24-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-27-22-21-26-30-36-48(5)6)72-55(60)40-34-28-20-18-16-14-13-15-17-19-25-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116947	CL(8:0/8:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C55H102O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-31-36-41-55(60)72-51(45-66-53(58)39-34-30-26-25-29-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-14-11-8-3)44-65-52(57)38-33-27-13-10-7-2/h17-20,48-51,56H,6-16,21-47H2,1-5H3,(H,61,62)(H,63,64)/b18-17-,20-19-/t49-,50+,51+/m0/s1	
HMDB:HMDB0116948	CL(8:0/8:0/i-12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-32-37-42-56(61)73-52(46-67-54(59)40-35-31-27-26-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116949	CL(8:0/8:0/i-12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-24-32-38-53(58)66-44-51(72-55(60)40-34-25-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-28-23-22-27-31-37-49(5)6)73-56(61)41-35-29-21-19-17-15-13-14-16-18-20-26-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116950	CL(8:0/8:0/i-12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-33-38-43-57(62)74-53(47-68-55(60)41-36-32-28-27-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116951	CL(8:0/8:0/i-12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-25-33-39-54(59)67-45-52(73-56(61)41-35-26-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-29-24-23-28-32-38-50(5)6)74-57(62)42-36-30-22-20-18-16-14-13-15-17-19-21-27-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116952	CL(8:0/8:0/i-12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-34-39-44-58(63)75-54(48-69-56(61)42-37-33-29-28-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0116953	CL(8:0/8:0/i-12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-10-12-26-34-40-55(60)68-46-53(74-57(62)42-36-27-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-30-25-24-28-32-38-50(4)5)75-58(63)43-37-31-23-21-19-17-15-14-16-18-20-22-29-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0116954	CL(8:0/8:0/i-12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-26-34-40-55(60)68-46-53(74-57(62)42-36-27-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-30-25-24-29-33-39-51(5)6)75-58(63)43-37-31-23-21-19-17-15-13-14-16-18-20-22-28-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0116955	CL(8:0/8:0/i-12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-35-40-45-59(64)76-55(49-70-57(62)43-38-34-30-29-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0116956	CL(8:0/8:0/i-12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-27-35-41-56(61)69-47-54(75-58(63)43-37-28-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-31-26-25-30-34-40-52(5)6)76-59(64)44-38-32-24-22-20-18-16-14-13-15-17-19-21-23-29-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0116957	CL(8:0/8:0/i-12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-36-41-46-60(65)77-56(50-71-58(63)44-39-35-31-30-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0116958	CL(8:0/8:0/i-12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-37-42-47-61(66)78-57(51-72-59(64)45-40-36-32-31-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0116959	CL(8:0/8:0/i-12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-29-37-43-58(63)71-49-56(77-60(65)45-39-30-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-33-28-27-32-36-42-54(5)6)78-61(66)46-40-34-26-24-22-20-18-16-14-13-15-17-19-21-23-25-31-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0116960	CL(8:0/8:0/i-12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-38-43-48-62(67)79-58(52-73-60(65)46-41-37-33-32-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0116961	CL(8:0/8:0/i-12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-30-38-44-59(64)72-50-57(78-61(66)46-40-31-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-34-29-28-32-36-42-54(4)5)79-62(67)47-41-35-27-25-23-21-19-17-15-14-16-18-20-22-24-26-33-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0116962	CL(8:0/8:0/13:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-19-21-23-25-29-32-36-49(54)62-42-47(68-51(56)38-34-30-26-24-22-20-18-14-10-6-2)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(67-50(55)37-33-28-16-12-8-4)41-61-48(53)35-31-27-15-11-7-3/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116963	CL(8:0/8:0/13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O17P2/c1-6-10-13-16-17-18-19-20-26-30-35-49(54)62-41-47(68-51(56)37-32-27-22-21-25-28-33-44(5)9-4)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(67-50(55)36-31-24-15-12-8-3)40-61-48(53)34-29-23-14-11-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t44?,45-,46+,47+/m0/s1	
HMDB:HMDB0116964	CL(8:0/8:0/13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-6-9-12-15-16-17-18-21-26-30-35-49(54)62-41-47(68-51(56)37-32-27-22-19-20-25-28-33-44(4)5)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(67-50(55)36-31-24-14-11-8-3)40-61-48(53)34-29-23-13-10-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0116965	CL(8:0/8:0/13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-19-21-23-25-27-31-35-39-52(57)69-48(43-63-50(55)37-33-30-26-24-22-20-18-14-10-6-2)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(68-51(56)38-34-29-16-12-8-4)42-62-49(54)36-32-28-15-11-7-3/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116966	CL(8:0/8:0/13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-16-17-18-22-27-31-36-50(55)63-42-48(69-52(57)38-33-28-23-20-19-21-26-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(68-51(56)37-32-25-14-11-8-3)41-62-49(54)35-30-24-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0116967	CL(8:0/8:0/13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-19-21-23-24-26-28-32-36-40-53(58)70-49(44-64-51(56)38-34-31-27-25-22-20-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(69-52(57)39-35-30-16-12-8-4)43-63-50(55)37-33-29-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116968	CL(8:0/8:0/13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O17P2/c1-6-10-13-16-17-18-19-23-28-32-37-51(56)64-43-49(70-53(58)39-34-29-24-21-20-22-27-30-35-46(5)9-4)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-26-15-12-8-3)42-63-50(55)36-31-25-14-11-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0116969	CL(8:0/8:0/13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-16-17-20-23-28-32-37-51(56)64-43-49(70-53(58)39-34-29-24-21-18-19-22-27-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-26-14-11-8-3)42-63-50(55)36-31-25-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0116970	CL(8:0/8:0/13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-19-21-23-24-25-27-29-33-37-41-54(59)71-50(45-65-52(57)39-35-32-28-26-22-20-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(70-53(58)40-36-31-16-12-8-4)44-64-51(56)38-34-30-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116971	CL(8:0/8:0/13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-16-17-21-24-29-33-38-52(57)65-44-50(71-54(59)40-35-30-25-22-19-18-20-23-28-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-14-11-8-3)43-64-51(56)37-32-26-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0116972	CL(8:0/8:0/13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-19-21-23-24-25-26-28-30-34-38-42-55(60)72-51(46-66-53(58)40-36-33-29-27-22-20-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-32-16-12-8-4)45-65-52(57)39-35-31-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116973	CL(8:0/8:0/13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-6-10-13-16-17-18-22-25-30-34-39-53(58)66-45-51(72-55(60)41-36-31-26-23-20-19-21-24-29-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-15-12-8-3)44-65-52(57)38-33-27-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0116974	CL(8:0/8:0/13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-16-17-22-25-30-34-39-53(58)66-45-51(72-55(60)41-36-31-26-23-20-18-19-21-24-29-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-14-11-8-3)44-65-52(57)38-33-27-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0116975	CL(8:0/8:0/13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-29-31-35-39-43-56(61)73-52(47-67-54(59)41-37-34-30-28-22-20-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-33-16-12-8-4)46-66-53(58)40-36-32-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116976	CL(8:0/8:0/13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-16-17-23-26-31-35-40-54(59)67-46-52(73-56(61)42-37-32-27-24-21-19-18-20-22-25-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0116977	CL(8:0/8:0/13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C56H104O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-29-31-35-39-43-56(61)73-52(47-67-54(59)41-37-34-30-28-22-20-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-33-16-12-8-4)46-66-53(58)40-36-32-15-11-7-3/h21,23-25,50-52,57H,5-20,22,26-49H2,1-4H3,(H,62,63)(H,64,65)/b23-21-,25-24-/t50-,51+,52+/m0/s1	
HMDB:HMDB0116978	CL(8:0/8:0/13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-30-32-36-40-44-57(62)74-53(48-68-55(60)42-38-35-31-29-22-20-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-34-16-12-8-4)47-67-54(59)41-37-33-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116979	CL(8:0/8:0/13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-16-17-24-27-32-36-41-55(60)68-47-53(74-57(62)43-38-33-28-25-22-20-18-19-21-23-26-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0116980	CL(8:0/8:0/13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-31-33-37-41-45-58(63)75-54(49-69-56(61)43-39-36-32-30-22-20-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-35-16-12-8-4)48-68-55(60)42-38-34-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0116981	CL(8:0/8:0/13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-17-25-28-33-37-42-56(61)69-48-54(75-58(63)44-39-34-29-26-23-21-19-18-20-22-24-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0116982	CL(8:0/8:0/13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-30-32-34-38-42-46-59(64)76-55(50-70-57(62)44-40-37-33-31-22-20-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-36-16-12-8-4)49-69-56(61)43-39-35-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0116983	CL(8:0/8:0/13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-6-10-13-16-17-18-26-29-34-38-43-57(62)70-49-55(76-59(64)45-40-35-30-27-24-22-20-19-21-23-25-28-33-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-15-12-8-3)48-69-56(61)42-37-31-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0116984	CL(8:0/8:0/13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-17-26-29-34-38-43-57(62)70-49-55(76-59(64)45-40-35-30-27-24-22-20-18-19-21-23-25-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0116985	CL(8:0/8:0/13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-30-31-33-35-39-43-47-60(65)77-56(51-71-58(63)45-41-38-34-32-22-20-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-37-16-12-8-4)50-70-57(62)44-40-36-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0116986	CL(8:0/8:0/13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-27-30-35-39-44-58(63)71-50-56(77-60(65)46-41-36-31-28-25-23-21-19-18-20-22-24-26-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0116987	CL(8:0/8:0/13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-40-44-48-61(66)78-57(52-72-59(64)46-42-39-35-33-22-20-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-38-16-12-8-4)51-71-58(63)45-41-37-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0116988	CL(8:0/8:0/13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-30-31-32-33-35-37-41-45-49-62(67)79-58(53-73-60(65)47-43-40-36-34-22-20-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-39-16-12-8-4)52-72-59(64)46-42-38-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0116989	CL(8:0/8:0/13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-29-32-37-41-46-60(65)73-52-58(79-62(67)48-43-38-33-30-27-25-23-21-19-18-20-22-24-26-28-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0116990	CL(8:0/8:0/13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-42-46-50-63(68)80-59(54-74-61(66)48-44-41-37-35-22-20-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-40-16-12-8-4)53-73-60(65)47-43-39-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0116991	CL(8:0/8:0/13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-6-10-13-16-17-18-30-33-38-42-47-61(66)74-53-59(80-63(68)49-44-39-34-31-28-26-24-22-20-19-21-23-25-27-29-32-37-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-15-12-8-3)52-73-60(65)46-41-35-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0116992	CL(8:0/8:0/a-13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O17P2/c1-7-11-13-19-27-33-48(53)61-39-46(67-50(55)35-29-20-14-12-8-2)41-65-69(57,58)63-37-45(52)38-64-70(59,60)66-42-47(68-51(56)36-30-24-18-16-22-26-32-44(6)10-4)40-62-49(54)34-28-23-17-15-21-25-31-43(5)9-3/h43-47,52H,7-42H2,1-6H3,(H,57,58)(H,59,60)/t43?,44?,45-,46+,47+/m0/s1	
HMDB:HMDB0116993	CL(8:0/8:0/a-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-7-10-12-19-27-33-48(53)61-39-46(67-50(55)35-29-20-13-11-8-2)41-65-69(57,58)63-37-45(52)38-64-70(59,60)66-42-47(68-51(56)36-30-24-16-14-15-21-25-31-43(4)5)40-62-49(54)34-28-23-18-17-22-26-32-44(6)9-3/h43-47,52H,7-42H2,1-6H3,(H,57,58)(H,59,60)/t44?,45-,46+,47+/m0/s1	
HMDB:HMDB0116994	CL(8:0/8:0/a-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-6-10-13-16-17-18-19-20-21-28-33-38-52(57)69-48(42-63-50(55)36-31-27-23-22-26-29-34-45(5)9-4)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(68-51(56)37-32-25-15-12-8-3)41-62-49(54)35-30-24-14-11-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t45?,46-,47+,48+/m0/s1	
HMDB:HMDB0116995	CL(8:0/8:0/a-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-7-10-12-20-28-34-49(54)62-40-47(68-51(56)36-30-21-13-11-8-2)42-66-70(58,59)64-38-46(53)39-65-71(60,61)67-43-48(41-63-50(55)35-29-24-19-18-23-27-33-45(6)9-3)69-52(57)37-31-25-17-15-14-16-22-26-32-44(4)5/h44-48,53H,7-43H2,1-6H3,(H,58,59)(H,60,61)/t45?,46-,47+,48+/m0/s1	
HMDB:HMDB0116996	CL(8:0/8:0/a-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-6-10-13-16-17-18-19-20-21-22-29-34-39-53(58)70-49(43-64-51(56)37-32-28-24-23-27-30-35-46(5)9-4)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-26-15-12-8-3)42-63-50(55)36-31-25-14-11-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0116997	CL(8:0/8:0/a-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O17P2/c1-7-11-13-21-29-35-50(55)63-41-48(69-52(57)37-31-22-14-12-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(42-64-51(56)36-30-25-20-19-24-28-34-46(6)10-4)70-53(58)38-32-26-18-16-15-17-23-27-33-45(5)9-3/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t45?,46?,47-,48+,49+/m0/s1	
HMDB:HMDB0116998	CL(8:0/8:0/a-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-7-10-12-21-29-35-50(55)63-41-48(69-52(57)37-31-22-13-11-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(42-64-51(56)36-30-25-20-19-24-28-34-46(6)9-3)70-53(58)38-32-26-18-16-14-15-17-23-27-33-45(4)5/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0116999	CL(8:0/8:0/a-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-30-35-40-54(59)71-50(44-65-52(57)38-33-29-25-24-28-31-36-47(5)9-4)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-15-12-8-3)43-64-51(56)37-32-26-14-11-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0117000	CL(8:0/8:0/a-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-10-12-22-30-36-51(56)64-42-49(70-53(58)38-32-23-13-11-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-26-21-20-25-29-35-47(6)9-3)71-54(59)39-33-27-19-17-15-14-16-18-24-28-34-46(4)5/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0117001	CL(8:0/8:0/a-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-31-36-41-55(60)72-51(45-66-53(58)39-34-30-26-25-29-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-15-12-8-3)44-65-52(57)38-33-27-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117002	CL(8:0/8:0/a-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-7-11-13-23-31-37-52(57)65-43-50(71-54(59)39-33-24-14-12-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-27-22-21-26-30-36-48(6)10-4)72-55(60)40-34-28-20-18-16-15-17-19-25-29-35-47(5)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t47?,48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117003	CL(8:0/8:0/a-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-10-12-23-31-37-52(57)65-43-50(71-54(59)39-33-24-13-11-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-27-22-21-26-30-36-48(6)9-3)72-55(60)40-34-28-20-18-16-14-15-17-19-25-29-35-47(4)5/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117004	CL(8:0/8:0/a-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-32-37-42-56(61)73-52(46-67-54(59)40-35-31-27-26-30-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-15-12-8-3)45-66-53(58)39-34-28-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117005	CL(8:0/8:0/a-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-10-12-24-32-38-53(58)66-44-51(72-55(60)40-34-25-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-28-23-22-27-31-37-49(6)9-3)73-56(61)41-35-29-21-19-17-15-14-16-18-20-26-30-36-48(4)5/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117006	CL(8:0/8:0/a-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C56H104O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-32-37-42-56(61)73-52(46-67-54(59)40-35-31-27-26-30-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-15-12-8-3)45-66-53(58)39-34-28-14-11-7-2/h18-21,49-52,57H,6-17,22-48H2,1-5H3,(H,62,63)(H,64,65)/b19-18-,21-20-/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117007	CL(8:0/8:0/a-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-33-38-43-57(62)74-53(47-68-55(60)41-36-32-28-27-31-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-15-12-8-3)46-67-54(59)40-35-29-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117008	CL(8:0/8:0/a-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-10-12-25-33-39-54(59)67-45-52(73-56(61)41-35-26-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-29-24-23-28-32-38-50(6)9-3)74-57(62)42-36-30-22-20-18-16-14-15-17-19-21-27-31-37-49(4)5/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117009	CL(8:0/8:0/a-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-34-39-44-58(63)75-54(48-69-56(61)42-37-33-29-28-32-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-15-12-8-3)47-68-55(60)41-36-30-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117010	CL(8:0/8:0/a-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-10-12-26-34-40-55(60)68-46-53(74-57(62)42-36-27-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-30-25-24-29-33-39-51(6)9-3)75-58(63)43-37-31-23-21-19-17-15-14-16-18-20-22-28-32-38-50(4)5/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117011	CL(8:0/8:0/a-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-35-40-45-59(64)76-55(49-70-57(62)43-38-34-30-29-33-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-15-12-8-3)48-69-56(61)42-37-31-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117012	CL(8:0/8:0/a-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-11-13-27-35-41-56(61)69-47-54(75-58(63)43-37-28-14-12-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-31-26-25-30-34-40-52(6)10-4)76-59(64)44-38-32-24-22-20-18-16-15-17-19-21-23-29-33-39-51(5)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117013	CL(8:0/8:0/a-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-27-35-41-56(61)69-47-54(75-58(63)43-37-28-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-31-26-25-30-34-40-52(6)9-3)76-59(64)44-38-32-24-22-20-18-16-14-15-17-19-21-23-29-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117014	CL(8:0/8:0/a-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-29-36-41-46-60(65)77-56(50-71-58(63)44-39-35-31-30-34-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-15-12-8-3)49-70-57(62)43-38-32-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117015	CL(8:0/8:0/a-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-28-36-42-57(62)70-48-55(76-59(64)44-38-29-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-32-27-26-31-35-41-53(6)9-3)77-60(65)45-39-33-25-23-21-19-17-15-14-16-18-20-22-24-30-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117016	CL(8:0/8:0/a-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-37-42-47-61(66)78-57(51-72-59(64)45-40-36-32-31-35-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-15-12-8-3)50-71-58(63)44-39-33-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117017	CL(8:0/8:0/a-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-38-43-48-62(67)79-58(52-73-60(65)46-41-37-33-32-36-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-15-12-8-3)51-72-59(64)45-40-34-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117018	CL(8:0/8:0/a-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-30-38-44-59(64)72-50-57(78-61(66)46-40-31-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-34-29-28-33-37-43-55(6)9-3)79-62(67)47-41-35-27-25-23-21-19-17-15-14-16-18-20-22-24-26-32-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117019	CL(8:0/8:0/a-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-39-44-49-63(68)80-59(53-74-61(66)47-42-38-34-33-37-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-15-12-8-3)52-73-60(65)46-41-35-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117020	CL(8:0/8:0/a-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-11-13-31-39-45-60(65)73-51-58(79-62(67)47-41-32-14-12-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-35-30-29-34-38-44-56(6)10-4)80-63(68)48-42-36-28-26-24-22-20-18-16-15-17-19-21-23-25-27-33-37-43-55(5)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117021	CL(8:0/8:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-7-9-11-19-27-33-48(53)61-39-46(67-50(55)35-29-20-12-10-8-2)41-65-69(57,58)63-37-45(52)38-64-70(59,60)66-42-47(68-51(56)36-30-24-18-14-16-22-26-32-44(5)6)40-62-49(54)34-28-23-17-13-15-21-25-31-43(3)4/h43-47,52H,7-42H2,1-6H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0117022	CL(8:0/8:0/i-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-6-9-12-15-16-17-18-19-22-28-33-38-52(57)69-48(42-63-50(55)36-31-27-23-20-21-26-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(68-51(56)37-32-25-14-11-8-3)41-62-49(54)35-30-24-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0117023	CL(8:0/8:0/i-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-7-9-11-20-28-34-49(54)62-40-47(68-51(56)36-30-21-12-10-8-2)42-66-70(58,59)64-38-46(53)39-65-71(60,61)67-43-48(41-63-50(55)35-29-24-19-15-17-23-27-33-45(5)6)69-52(57)37-31-25-18-14-13-16-22-26-32-44(3)4/h44-48,53H,7-43H2,1-6H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0117024	CL(8:0/8:0/i-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-6-9-12-15-16-17-18-19-20-23-29-34-39-53(58)70-49(43-64-51(56)37-32-28-24-21-22-27-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-26-14-11-8-3)42-63-50(55)36-31-25-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117025	CL(8:0/8:0/i-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O17P2/c1-7-10-12-21-29-35-50(55)63-41-48(69-52(57)37-31-22-13-11-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(42-64-51(56)36-30-25-20-16-17-23-27-33-45(4)5)70-53(58)38-32-26-19-15-14-18-24-28-34-46(6)9-3/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0117026	CL(8:0/8:0/i-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-7-9-11-21-29-35-50(55)63-41-48(69-52(57)37-31-22-12-10-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(42-64-51(56)36-30-25-20-16-18-24-28-34-46(5)6)70-53(58)38-32-26-19-15-13-14-17-23-27-33-45(3)4/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117027	CL(8:0/8:0/i-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-6-9-12-15-16-17-18-19-20-21-24-30-35-40-54(59)71-50(44-65-52(57)38-33-29-25-22-23-28-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-14-11-8-3)43-64-51(56)37-32-26-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117028	CL(8:0/8:0/i-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-9-11-22-30-36-51(56)64-42-49(70-53(58)38-32-23-12-10-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-26-21-17-19-25-29-35-47(5)6)71-54(59)39-33-27-20-16-14-13-15-18-24-28-34-46(3)4/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117029	CL(8:0/8:0/i-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-25-31-36-41-55(60)72-51(45-66-53(58)39-34-30-26-23-24-29-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-14-11-8-3)44-65-52(57)38-33-27-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117030	CL(8:0/8:0/i-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-7-10-12-23-31-37-52(57)65-43-50(71-54(59)39-33-24-13-11-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-27-22-18-19-25-29-35-47(4)5)72-55(60)40-34-28-21-17-15-14-16-20-26-30-36-48(6)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117031	CL(8:0/8:0/i-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-23-31-37-52(57)65-43-50(71-54(59)39-33-24-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-27-22-18-20-26-30-36-48(5)6)72-55(60)40-34-28-21-17-15-13-14-16-19-25-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117032	CL(8:0/8:0/i-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-26-32-37-42-56(61)73-52(46-67-54(59)40-35-31-27-24-25-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117033	CL(8:0/8:0/i-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-24-32-38-53(58)66-44-51(72-55(60)40-34-25-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-28-23-19-21-27-31-37-49(5)6)73-56(61)41-35-29-22-18-16-14-13-15-17-20-26-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117034	CL(8:0/8:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C56H104O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-26-32-37-42-56(61)73-52(46-67-54(59)40-35-31-27-24-25-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h17-20,49-52,57H,6-16,21-48H2,1-5H3,(H,62,63)(H,64,65)/b18-17-,20-19-/t50-,51+,52+/m0/s1	
HMDB:HMDB0117035	CL(8:0/8:0/i-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-27-33-38-43-57(62)74-53(47-68-55(60)41-36-32-28-25-26-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117036	CL(8:0/8:0/i-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-25-33-39-54(59)67-45-52(73-56(61)41-35-26-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-29-24-20-22-28-32-38-50(5)6)74-57(62)42-36-30-23-19-17-15-13-14-16-18-21-27-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117037	CL(8:0/8:0/i-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-28-34-39-44-58(63)75-54(48-69-56(61)42-37-33-29-26-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117038	CL(8:0/8:0/i-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-26-34-40-55(60)68-46-53(74-57(62)42-36-27-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-30-25-21-23-29-33-39-51(5)6)75-58(63)43-37-31-24-20-18-16-14-13-15-17-19-22-28-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117039	CL(8:0/8:0/i-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-29-35-40-45-59(64)76-55(49-70-57(62)43-38-34-30-27-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117040	CL(8:0/8:0/i-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-10-12-27-35-41-56(61)69-47-54(75-58(63)43-37-28-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-31-26-22-23-29-33-39-51(4)5)76-59(64)44-38-32-25-21-19-17-15-14-16-18-20-24-30-34-40-52(6)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117041	CL(8:0/8:0/i-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-27-35-41-56(61)69-47-54(75-58(63)43-37-28-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-31-26-22-24-30-34-40-52(5)6)76-59(64)44-38-32-25-21-19-17-15-13-14-16-18-20-23-29-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117042	CL(8:0/8:0/i-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-30-36-41-46-60(65)77-56(50-71-58(63)44-39-35-31-28-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117043	CL(8:0/8:0/i-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-28-36-42-57(62)70-48-55(76-59(64)44-38-29-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-32-27-23-25-31-35-41-53(5)6)77-60(65)45-39-33-26-22-20-18-16-14-13-15-17-19-21-24-30-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117044	CL(8:0/8:0/i-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31-37-42-47-61(66)78-57(51-72-59(64)45-40-36-32-29-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117045	CL(8:0/8:0/i-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-32-38-43-48-62(67)79-58(52-73-60(65)46-41-37-33-30-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117046	CL(8:0/8:0/i-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-30-38-44-59(64)72-50-57(78-61(66)46-40-31-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-34-29-25-27-33-37-43-55(5)6)79-62(67)47-41-35-28-24-22-20-18-16-14-13-15-17-19-21-23-26-32-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117047	CL(8:0/8:0/i-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-33-39-44-49-63(68)80-59(53-74-61(66)47-42-38-34-31-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117048	CL(8:0/8:0/i-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-31-39-45-60(65)73-51-58(79-62(67)47-41-32-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-35-30-26-27-33-37-43-55(4)5)80-63(68)48-42-36-29-25-23-21-19-17-15-14-16-18-20-22-24-28-34-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117049	CL(8:0/8:0/14:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-19-21-23-25-27-31-34-38-51(56)64-44-49(70-53(58)40-36-32-28-26-24-22-20-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(69-52(57)39-35-30-16-12-8-4)43-63-50(55)37-33-29-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117050	CL(8:0/8:0/14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-16-17-18-19-23-28-32-37-51(56)64-43-49(70-53(58)39-34-29-24-21-20-22-27-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-26-14-11-8-3)42-63-50(55)36-31-25-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117051	CL(8:0/8:0/14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-19-21-23-25-27-29-33-37-41-54(59)71-50(45-65-52(57)39-35-32-28-26-24-22-20-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(70-53(58)40-36-31-16-12-8-4)44-64-51(56)38-34-30-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117052	CL(8:0/8:0/14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-6-10-13-16-17-18-19-20-24-29-33-38-52(57)65-44-50(71-54(59)40-35-30-25-22-21-23-28-31-36-47(5)9-4)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-15-12-8-3)43-64-51(56)37-32-26-14-11-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0117053	CL(8:0/8:0/14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-16-17-18-21-24-29-33-38-52(57)65-44-50(71-54(59)40-35-30-25-22-19-20-23-28-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-14-11-8-3)43-64-51(56)37-32-26-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117054	CL(8:0/8:0/14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-19-21-23-24-26-28-30-34-38-42-55(60)72-51(46-66-53(58)40-36-33-29-27-25-22-20-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-32-16-12-8-4)45-65-52(57)39-35-31-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117055	CL(8:0/8:0/14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-16-17-18-22-25-30-34-39-53(58)66-45-51(72-55(60)41-36-31-26-23-20-19-21-24-29-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-14-11-8-3)44-65-52(57)38-33-27-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117056	CL(8:0/8:0/14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-19-21-23-24-25-27-29-31-35-39-43-56(61)73-52(47-67-54(59)41-37-34-30-28-26-22-20-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-33-16-12-8-4)46-66-53(58)40-36-32-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117057	CL(8:0/8:0/14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-6-10-13-16-17-18-19-23-26-31-35-40-54(59)67-46-52(73-56(61)42-37-32-27-24-21-20-22-25-30-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-15-12-8-3)45-66-53(58)39-34-28-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117058	CL(8:0/8:0/14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-16-17-19-23-26-31-35-40-54(59)67-46-52(73-56(61)42-37-32-27-24-21-18-20-22-25-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117059	CL(8:0/8:0/14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-19-21-23-24-25-26-28-30-32-36-40-44-57(62)74-53(48-68-55(60)42-38-35-31-29-27-22-20-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-34-16-12-8-4)47-67-54(59)41-37-33-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117060	CL(8:0/8:0/14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-16-17-20-24-27-32-36-41-55(60)68-47-53(74-57(62)43-38-33-28-25-22-19-18-21-23-26-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117061	CL(8:0/8:0/14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C57H106O17P2/c1-5-9-13-17-19-21-23-24-25-26-28-30-32-36-40-44-57(62)74-53(48-68-55(60)42-38-35-31-29-27-22-20-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-34-16-12-8-4)47-67-54(59)41-37-33-15-11-7-3/h21,23-25,51-53,58H,5-20,22,26-50H2,1-4H3,(H,63,64)(H,65,66)/b23-21-,25-24-/t51-,52+,53+/m0/s1	
HMDB:HMDB0117062	CL(8:0/8:0/14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-29-31-33-37-41-45-58(63)75-54(49-69-56(61)43-39-36-32-30-28-22-20-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-35-16-12-8-4)48-68-55(60)42-38-34-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117063	CL(8:0/8:0/14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-17-21-25-28-33-37-42-56(61)69-48-54(75-58(63)44-39-34-29-26-23-20-18-19-22-24-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117064	CL(8:0/8:0/14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-30-32-34-38-42-46-59(64)76-55(50-70-57(62)44-40-37-33-31-29-22-20-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-36-16-12-8-4)49-69-56(61)43-39-35-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117065	CL(8:0/8:0/14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-17-22-26-29-34-38-43-57(62)70-49-55(76-59(64)45-40-35-30-27-24-21-19-18-20-23-25-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117066	CL(8:0/8:0/14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-31-33-35-39-43-47-60(65)77-56(51-71-58(63)45-41-38-34-32-30-22-20-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-37-16-12-8-4)50-70-57(62)44-40-36-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117067	CL(8:0/8:0/14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-17-18-23-27-30-35-39-44-58(63)71-50-56(77-60(65)46-41-36-31-28-25-22-20-19-21-24-26-29-34-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-15-12-8-3)49-70-57(62)43-38-32-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117068	CL(8:0/8:0/14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-23-27-30-35-39-44-58(63)71-50-56(77-60(65)46-41-36-31-28-25-22-20-18-19-21-24-26-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117069	CL(8:0/8:0/14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-30-32-34-36-40-44-48-61(66)78-57(52-72-59(64)46-42-39-35-33-31-22-20-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-38-16-12-8-4)51-71-58(63)45-41-37-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117070	CL(8:0/8:0/14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-24-28-31-36-40-45-59(64)72-51-57(78-61(66)47-42-37-32-29-26-23-21-19-18-20-22-25-27-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117071	CL(8:0/8:0/14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-30-31-33-35-37-41-45-49-62(67)79-58(53-73-60(65)47-43-40-36-34-32-22-20-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-39-16-12-8-4)52-72-59(64)46-42-38-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117072	CL(8:0/8:0/14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-42-46-50-63(68)80-59(54-74-61(66)48-44-41-37-35-33-22-20-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-40-16-12-8-4)53-73-60(65)47-43-39-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117073	CL(8:0/8:0/14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-26-30-33-38-42-47-61(66)74-53-59(80-63(68)49-44-39-34-31-28-25-23-21-19-18-20-22-24-27-29-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117074	CL(8:0/8:0/14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-19-21-23-24-25-26-27-28-29-30-31-32-33-35-37-39-43-47-51-64(69)81-60(55-75-62(67)49-45-42-38-36-34-22-20-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-41-16-12-8-4)54-74-61(66)48-44-40-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117075	CL(8:0/8:0/14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-17-18-27-31-34-39-43-48-62(67)75-54-60(81-64(69)50-45-40-35-32-29-26-24-22-20-19-21-23-25-28-30-33-38-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-15-12-8-3)53-74-61(66)47-42-36-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117076	CL(8:0/8:0/i-14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-7-9-11-21-29-35-50(55)63-41-48(69-52(57)37-31-22-12-10-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(70-53(58)38-32-26-20-16-14-18-24-28-34-46(5)6)42-64-51(56)36-30-25-19-15-13-17-23-27-33-45(3)4/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117077	CL(8:0/8:0/i-14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-6-9-12-15-16-17-18-19-20-25-30-35-40-54(59)71-50(44-65-52(57)38-33-29-24-22-21-23-28-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-27-14-11-8-3)43-64-51(56)37-32-26-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117078	CL(8:0/8:0/i-14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-7-10-12-22-30-36-51(56)64-42-49(70-53(58)38-32-23-13-11-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-26-20-16-14-18-24-28-34-46(4)5)71-54(59)39-33-27-21-17-15-19-25-29-35-47(6)9-3/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0117079	CL(8:0/8:0/i-14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-9-11-22-30-36-51(56)64-42-49(70-53(58)38-32-23-12-10-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-26-20-17-16-19-25-29-35-47(5)6)71-54(59)39-33-27-21-15-13-14-18-24-28-34-46(3)4/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117080	CL(8:0/8:0/i-14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-9-12-15-16-17-18-19-20-21-26-31-36-41-55(60)72-51(45-66-53(58)39-34-30-25-23-22-24-29-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-14-11-8-3)44-65-52(57)38-33-27-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117081	CL(8:0/8:0/i-14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-23-31-37-52(57)65-43-50(71-54(59)39-33-24-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-27-21-18-17-20-26-30-36-48(5)6)72-55(60)40-34-28-22-16-14-13-15-19-25-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117082	CL(8:0/8:0/i-14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-27-32-37-42-56(61)73-52(46-67-54(59)40-35-31-26-24-23-25-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117083	CL(8:0/8:0/i-14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-7-10-12-24-32-38-53(58)66-44-51(72-55(60)40-34-25-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-28-22-19-18-20-26-30-36-48(4)5)73-56(61)41-35-29-23-17-15-14-16-21-27-31-37-49(6)9-3/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117084	CL(8:0/8:0/i-14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-24-32-38-53(58)66-44-51(72-55(60)40-34-25-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-28-22-19-18-21-27-31-37-49(5)6)73-56(61)41-35-29-23-17-15-13-14-16-20-26-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117085	CL(8:0/8:0/i-14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-28-33-38-43-57(62)74-53(47-68-55(60)41-36-32-27-25-24-26-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117086	CL(8:0/8:0/i-14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-25-33-39-54(59)67-45-52(73-56(61)41-35-26-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-29-23-20-19-22-28-32-38-50(5)6)74-57(62)42-36-30-24-18-16-14-13-15-17-21-27-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117087	CL(8:0/8:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C57H106O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-28-33-38-43-57(62)74-53(47-68-55(60)41-36-32-27-25-24-26-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h17-20,50-53,58H,6-16,21-49H2,1-5H3,(H,63,64)(H,65,66)/b18-17-,20-19-/t51-,52+,53+/m0/s1	
HMDB:HMDB0117088	CL(8:0/8:0/i-14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-29-34-39-44-58(63)75-54(48-69-56(61)42-37-33-28-26-25-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117089	CL(8:0/8:0/i-14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-26-34-40-55(60)68-46-53(74-57(62)42-36-27-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-30-24-21-20-23-29-33-39-51(5)6)75-58(63)43-37-31-25-19-17-15-13-14-16-18-22-28-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117090	CL(8:0/8:0/i-14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-30-35-40-45-59(64)76-55(49-70-57(62)43-38-34-29-27-26-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117091	CL(8:0/8:0/i-14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-27-35-41-56(61)69-47-54(75-58(63)43-37-28-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-31-25-22-21-24-30-34-40-52(5)6)76-59(64)44-38-32-26-20-18-16-14-13-15-17-19-23-29-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117092	CL(8:0/8:0/i-14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-31-36-41-46-60(65)77-56(50-71-58(63)44-39-35-30-28-27-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117093	CL(8:0/8:0/i-14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-10-12-28-36-42-57(62)70-48-55(76-59(64)44-38-29-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-32-26-23-22-24-30-34-40-52(4)5)77-60(65)45-39-33-27-21-19-17-15-14-16-18-20-25-31-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117094	CL(8:0/8:0/i-14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-28-36-42-57(62)70-48-55(76-59(64)44-38-29-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-32-26-23-22-25-31-35-41-53(5)6)77-60(65)45-39-33-27-21-19-17-15-13-14-16-18-20-24-30-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117095	CL(8:0/8:0/i-14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-32-37-42-47-61(66)78-57(51-72-59(64)45-40-36-31-29-28-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117096	CL(8:0/8:0/i-14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-29-37-43-58(63)71-49-56(77-60(65)45-39-30-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-33-27-24-23-26-32-36-42-54(5)6)78-61(66)46-40-34-28-22-20-18-16-14-13-15-17-19-21-25-31-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117097	CL(8:0/8:0/i-14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-38-43-48-62(67)79-58(52-73-60(65)46-41-37-32-30-29-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117098	CL(8:0/8:0/i-14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-34-39-44-49-63(68)80-59(53-74-61(66)47-42-38-33-31-30-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117099	CL(8:0/8:0/i-14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-31-39-45-60(65)73-51-58(79-62(67)47-41-32-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-35-29-26-25-28-34-38-44-56(5)6)80-63(68)48-42-36-30-24-22-20-18-16-14-13-15-17-19-21-23-27-33-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117100	CL(8:0/8:0/i-14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-35-40-45-50-64(69)81-60(54-75-62(67)48-43-39-34-32-31-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117101	CL(8:0/8:0/i-14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-32-40-46-61(66)74-52-59(80-63(68)48-42-33-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-36-30-27-26-28-34-38-44-56(4)5)81-64(69)49-43-37-31-25-23-21-19-17-15-14-16-18-20-22-24-29-35-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117102	CL(8:0/8:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-19-21-23-25-27-29-33-36-40-53(58)66-46-51(72-55(60)42-38-34-30-28-26-24-22-20-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-32-16-12-8-4)45-65-52(57)39-35-31-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117103	CL(8:0/8:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-6-10-13-16-17-18-19-20-21-25-30-34-39-53(58)66-45-51(72-55(60)41-36-31-26-23-22-24-29-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-15-12-8-3)44-65-52(57)38-33-27-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117104	CL(8:0/8:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-16-17-18-19-22-25-30-34-39-53(58)66-45-51(72-55(60)41-36-31-26-23-20-21-24-29-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-28-14-11-8-3)44-65-52(57)38-33-27-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117105	CL(8:0/8:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-35-39-43-56(61)73-52(47-67-54(59)41-37-34-30-28-26-24-22-20-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-33-16-12-8-4)46-66-53(58)40-36-32-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117106	CL(8:0/8:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-16-17-18-19-23-26-31-35-40-54(59)67-46-52(73-56(61)42-37-32-27-24-21-20-22-25-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117107	CL(8:0/8:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-19-21-23-25-26-28-30-32-36-40-44-57(62)74-53(48-68-55(60)42-38-35-31-29-27-24-22-20-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-34-16-12-8-4)47-67-54(59)41-37-33-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117108	CL(8:0/8:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-6-10-13-16-17-18-19-20-24-27-32-36-41-55(60)68-47-53(74-57(62)43-38-33-28-25-22-21-23-26-31-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-15-12-8-3)46-67-54(59)40-35-29-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117109	CL(8:0/8:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-16-17-18-21-24-27-32-36-41-55(60)68-47-53(74-57(62)43-38-33-28-25-22-19-20-23-26-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117110	CL(8:0/8:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-19-21-23-25-26-27-29-31-33-37-41-45-58(63)75-54(49-69-56(61)43-39-36-32-30-28-24-22-20-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-35-16-12-8-4)48-68-55(60)42-38-34-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117111	CL(8:0/8:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-17-18-22-25-28-33-37-42-56(61)69-48-54(75-58(63)44-39-34-29-26-23-20-19-21-24-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117112	CL(8:0/8:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C58H108O17P2/c1-5-9-13-17-19-21-23-25-26-27-29-31-33-37-41-45-58(63)75-54(49-69-56(61)43-39-36-32-30-28-24-22-20-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-35-16-12-8-4)48-68-55(60)42-38-34-15-11-7-3/h21,23,25-26,52-54,59H,5-20,22,24,27-51H2,1-4H3,(H,64,65)(H,66,67)/b23-21-,26-25-/t52-,53+,54+/m0/s1	
HMDB:HMDB0117113	CL(8:0/8:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-30-32-34-38-42-46-59(64)76-55(50-70-57(62)44-40-37-33-31-29-24-22-20-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-36-16-12-8-4)49-69-56(61)43-39-35-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117114	CL(8:0/8:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-17-18-23-26-29-34-38-43-57(62)70-49-55(76-59(64)45-40-35-30-27-24-21-19-20-22-25-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117115	CL(8:0/8:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-31-33-35-39-43-47-60(65)77-56(51-71-58(63)45-41-38-34-32-30-24-22-20-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-37-16-12-8-4)50-70-57(62)44-40-36-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117116	CL(8:0/8:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-18-24-27-30-35-39-44-58(63)71-50-56(77-60(65)46-41-36-31-28-25-22-20-19-21-23-26-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117117	CL(8:0/8:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-30-32-34-36-40-44-48-61(66)78-57(52-72-59(64)46-42-39-35-33-31-24-22-20-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-38-16-12-8-4)51-71-58(63)45-41-37-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117118	CL(8:0/8:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-6-10-13-16-17-18-19-25-28-31-36-40-45-59(64)72-51-57(78-61(66)47-42-37-32-29-26-23-21-20-22-24-27-30-35-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-15-12-8-3)50-71-58(63)44-39-33-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117119	CL(8:0/8:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-18-25-28-31-36-40-45-59(64)72-51-57(78-61(66)47-42-37-32-29-26-23-21-19-20-22-24-27-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117120	CL(8:0/8:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-30-31-33-35-37-41-45-49-62(67)79-58(53-73-60(65)47-43-40-36-34-32-24-22-20-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-39-16-12-8-4)52-72-59(64)46-42-38-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117121	CL(8:0/8:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-26-29-32-37-41-46-60(65)73-52-58(79-62(67)48-43-38-33-30-27-24-22-20-19-21-23-25-28-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117122	CL(8:0/8:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-30-31-32-34-36-38-42-46-50-63(68)80-59(54-74-61(66)48-44-41-37-35-33-24-22-20-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-40-16-12-8-4)53-73-60(65)47-43-39-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117123	CL(8:0/8:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-30-31-32-33-35-37-39-43-47-51-64(69)81-60(55-75-62(67)49-45-42-38-36-34-24-22-20-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-41-16-12-8-4)54-74-61(66)48-44-40-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117124	CL(8:0/8:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-16-17-18-28-31-34-39-43-48-62(67)75-54-60(81-64(69)50-45-40-35-32-29-26-24-22-20-19-21-23-25-27-30-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117125	CL(8:0/8:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-30-31-32-33-34-36-38-40-44-48-52-65(70)82-61(56-76-63(68)50-46-43-39-37-35-24-22-20-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(81-64(69)51-47-42-16-12-8-4)55-75-62(67)49-45-41-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117126	CL(8:0/8:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-17-18-19-29-32-35-40-44-49-63(68)76-55-61(82-65(70)51-46-41-36-33-30-27-25-23-21-20-22-24-26-28-31-34-39-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-15-12-8-3)54-75-62(67)48-43-37-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117127	CL(8:0/8:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-7-11-13-23-31-37-52(57)65-43-50(71-54(59)39-33-24-14-12-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(72-55(60)40-34-28-22-18-16-20-26-30-36-48(6)10-4)44-66-53(58)38-32-27-21-17-15-19-25-29-35-47(5)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t47?,48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117128	CL(8:0/8:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-10-12-23-31-37-52(57)65-43-50(71-54(59)39-33-24-13-11-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(72-55(60)40-34-28-22-16-14-15-19-25-29-35-47(4)5)44-66-53(58)38-32-27-21-18-17-20-26-30-36-48(6)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117129	CL(8:0/8:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-10-13-16-17-18-19-20-21-22-27-32-37-42-56(61)73-52(46-67-54(59)40-35-31-26-24-23-25-30-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-15-12-8-3)45-66-53(58)39-34-28-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117130	CL(8:0/8:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-10-12-24-32-38-53(58)66-44-51(72-55(60)40-34-25-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-28-22-19-18-21-27-31-37-49(6)9-3)73-56(61)41-35-29-23-17-15-14-16-20-26-30-36-48(4)5/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117131	CL(8:0/8:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-28-33-38-43-57(62)74-53(47-68-55(60)41-36-32-27-25-24-26-31-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-15-12-8-3)46-67-54(59)40-35-29-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117132	CL(8:0/8:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-11-13-25-33-39-54(59)67-45-52(73-56(61)41-35-26-14-12-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-29-23-20-19-22-28-32-38-50(6)10-4)74-57(62)42-36-30-24-18-16-15-17-21-27-31-37-49(5)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t49?,50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117133	CL(8:0/8:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-10-12-25-33-39-54(59)67-45-52(73-56(61)41-35-26-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-29-23-20-19-22-28-32-38-50(6)9-3)74-57(62)42-36-30-24-18-16-14-15-17-21-27-31-37-49(4)5/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117134	CL(8:0/8:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-29-34-39-44-58(63)75-54(48-69-56(61)42-37-33-28-26-25-27-32-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-15-12-8-3)47-68-55(60)41-36-30-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117135	CL(8:0/8:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-10-12-26-34-40-55(60)68-46-53(74-57(62)42-36-27-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-30-24-21-20-23-29-33-39-51(6)9-3)75-58(63)43-37-31-25-19-17-15-14-16-18-22-28-32-38-50(4)5/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117136	CL(8:0/8:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C58H108O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-29-34-39-44-58(63)75-54(48-69-56(61)42-37-33-28-26-25-27-32-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-15-12-8-3)47-68-55(60)41-36-30-14-11-7-2/h18-21,51-54,59H,6-17,22-50H2,1-5H3,(H,64,65)(H,66,67)/b19-18-,21-20-/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117137	CL(8:0/8:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-30-35-40-45-59(64)76-55(49-70-57(62)43-38-34-29-27-26-28-33-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-15-12-8-3)48-69-56(61)42-37-31-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117138	CL(8:0/8:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-27-35-41-56(61)69-47-54(75-58(63)43-37-28-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-31-25-22-21-24-30-34-40-52(6)9-3)76-59(64)44-38-32-26-20-18-16-14-15-17-19-23-29-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117139	CL(8:0/8:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-31-36-41-46-60(65)77-56(50-71-58(63)44-39-35-30-28-27-29-34-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-15-12-8-3)49-70-57(62)43-38-32-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117140	CL(8:0/8:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-28-36-42-57(62)70-48-55(76-59(64)44-38-29-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-32-26-23-22-25-31-35-41-53(6)9-3)77-60(65)45-39-33-27-21-19-17-15-14-16-18-20-24-30-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117141	CL(8:0/8:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-32-37-42-47-61(66)78-57(51-72-59(64)45-40-36-31-29-28-30-35-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-15-12-8-3)50-71-58(63)44-39-33-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117142	CL(8:0/8:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-11-13-29-37-43-58(63)71-49-56(77-60(65)45-39-30-14-12-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-33-27-24-23-26-32-36-42-54(6)10-4)78-61(66)46-40-34-28-22-20-18-16-15-17-19-21-25-31-35-41-53(5)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117143	CL(8:0/8:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-29-37-43-58(63)71-49-56(77-60(65)45-39-30-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-33-27-24-23-26-32-36-42-54(6)9-3)78-61(66)46-40-34-28-22-20-18-16-14-15-17-19-21-25-31-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117144	CL(8:0/8:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-33-38-43-48-62(67)79-58(52-73-60(65)46-41-37-32-30-29-31-36-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-15-12-8-3)51-72-59(64)45-40-34-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117145	CL(8:0/8:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-30-38-44-59(64)72-50-57(78-61(66)46-40-31-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-34-28-25-24-27-33-37-43-55(6)9-3)79-62(67)47-41-35-29-23-21-19-17-15-14-16-18-20-22-26-32-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117146	CL(8:0/8:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-29-34-39-44-49-63(68)80-59(53-74-61(66)47-42-38-33-31-30-32-37-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-15-12-8-3)52-73-60(65)46-41-35-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117147	CL(8:0/8:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-35-40-45-50-64(69)81-60(54-75-62(67)48-43-39-34-32-31-33-38-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-15-12-8-3)53-74-61(66)47-42-36-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117148	CL(8:0/8:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-32-40-46-61(66)74-52-59(80-63(68)48-42-33-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-36-30-27-26-29-35-39-45-57(6)9-3)81-64(69)49-43-37-31-25-23-21-19-17-15-14-16-18-20-22-24-28-34-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117149	CL(8:0/8:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-36-41-46-51-65(70)82-61(55-76-63(68)49-44-40-35-33-32-34-39-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-15-12-8-3)54-75-62(67)48-43-37-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117150	CL(8:0/8:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-11-13-33-41-47-62(67)75-53-60(81-64(69)49-43-34-14-12-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-37-31-28-27-30-36-40-46-58(6)10-4)82-65(70)50-44-38-32-26-24-22-20-18-16-15-17-19-21-23-25-29-35-39-45-57(5)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117151	CL(8:0/8:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-23-31-37-52(57)65-43-50(71-54(59)39-33-24-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(72-55(60)40-34-28-22-18-14-16-20-26-30-36-48(5)6)44-66-53(58)38-32-27-21-17-13-15-19-25-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117152	CL(8:0/8:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-16-17-18-19-20-23-27-32-37-42-56(61)73-52(46-67-54(59)40-35-31-26-24-21-22-25-30-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-29-14-11-8-3)45-66-53(58)39-34-28-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117153	CL(8:0/8:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-24-32-38-53(58)66-44-51(72-55(60)40-34-25-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-28-22-19-15-17-21-27-31-37-49(5)6)73-56(61)41-35-29-23-18-14-13-16-20-26-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117154	CL(8:0/8:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-16-17-18-19-20-21-24-28-33-38-43-57(62)74-53(47-68-55(60)41-36-32-27-25-22-23-26-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117155	CL(8:0/8:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-10-12-25-33-39-54(59)67-45-52(73-56(61)41-35-26-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-29-23-20-16-17-21-27-31-37-49(4)5)74-57(62)42-36-30-24-19-15-14-18-22-28-32-38-50(6)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117156	CL(8:0/8:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-25-33-39-54(59)67-45-52(73-56(61)41-35-26-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-29-23-20-16-18-22-28-32-38-50(5)6)74-57(62)42-36-30-24-19-15-13-14-17-21-27-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117157	CL(8:0/8:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-25-29-34-39-44-58(63)75-54(48-69-56(61)42-37-33-28-26-23-24-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117158	CL(8:0/8:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-26-34-40-55(60)68-46-53(74-57(62)42-36-27-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-30-24-21-17-19-23-29-33-39-51(5)6)75-58(63)43-37-31-25-20-16-14-13-15-18-22-28-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117159	CL(8:0/8:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C58H108O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-25-29-34-39-44-58(63)75-54(48-69-56(61)42-37-33-28-26-23-24-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h17-20,51-54,59H,6-16,21-50H2,1-5H3,(H,64,65)(H,66,67)/b18-17-,20-19-/t52-,53+,54+/m0/s1	
HMDB:HMDB0117160	CL(8:0/8:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-26-30-35-40-45-59(64)76-55(49-70-57(62)43-38-34-29-27-24-25-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117161	CL(8:0/8:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-27-35-41-56(61)69-47-54(75-58(63)43-37-28-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-31-25-22-18-20-24-30-34-40-52(5)6)76-59(64)44-38-32-26-21-17-15-13-14-16-19-23-29-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117162	CL(8:0/8:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-27-31-36-41-46-60(65)77-56(50-71-58(63)44-39-35-30-28-25-26-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117163	CL(8:0/8:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-28-36-42-57(62)70-48-55(76-59(64)44-38-29-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-32-26-23-19-21-25-31-35-41-53(5)6)77-60(65)45-39-33-27-22-18-16-14-13-15-17-20-24-30-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117164	CL(8:0/8:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-28-32-37-42-47-61(66)78-57(51-72-59(64)45-40-36-31-29-26-27-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117165	CL(8:0/8:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-10-12-29-37-43-58(63)71-49-56(77-60(65)45-39-30-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-33-27-24-20-21-25-31-35-41-53(4)5)78-61(66)46-40-34-28-23-19-17-15-14-16-18-22-26-32-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117166	CL(8:0/8:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-29-37-43-58(63)71-49-56(77-60(65)45-39-30-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-33-27-24-20-22-26-32-36-42-54(5)6)78-61(66)46-40-34-28-23-19-17-15-13-14-16-18-21-25-31-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117167	CL(8:0/8:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-29-33-38-43-48-62(67)79-58(52-73-60(65)46-41-37-32-30-27-28-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117168	CL(8:0/8:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-30-38-44-59(64)72-50-57(78-61(66)46-40-31-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-34-28-25-21-23-27-33-37-43-55(5)6)79-62(67)47-41-35-29-24-20-18-16-14-13-15-17-19-22-26-32-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117169	CL(8:0/8:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-38-33-31-28-29-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117170	CL(8:0/8:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-39-34-32-29-30-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117171	CL(8:0/8:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-32-40-46-61(66)74-52-59(80-63(68)48-42-33-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-36-30-27-23-25-29-35-39-45-57(5)6)81-64(69)49-43-37-31-26-22-20-18-16-14-13-15-17-19-21-24-28-34-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117172	CL(8:0/8:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-40-35-33-30-31-34-39-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-14-11-8-3)54-75-62(67)48-43-37-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117173	CL(8:0/8:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-33-41-47-62(67)75-53-60(81-64(69)49-43-34-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-37-31-28-24-25-29-35-39-45-57(4)5)82-65(70)50-44-38-32-27-23-21-19-17-15-14-16-18-20-22-26-30-36-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117174	CL(8:0/8:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-35-38-42-55(60)68-48-53(74-57(62)44-40-36-32-30-28-26-24-22-20-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-34-16-12-8-4)47-67-54(59)41-37-33-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117175	CL(8:0/8:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-16-17-18-19-20-24-27-32-36-41-55(60)68-47-53(74-57(62)43-38-33-28-25-22-21-23-26-31-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-30-14-11-8-3)46-67-54(59)40-35-29-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117176	CL(8:0/8:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-37-41-45-58(63)75-54(49-69-56(61)43-39-36-32-30-28-26-24-22-20-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-35-16-12-8-4)48-68-55(60)42-38-34-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117177	CL(8:0/8:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-16-17-18-19-20-21-25-28-33-37-42-56(61)69-48-54(75-58(63)44-39-34-29-26-23-22-24-27-32-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-15-12-8-3)47-68-55(60)41-36-30-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117178	CL(8:0/8:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-17-18-19-22-25-28-33-37-42-56(61)69-48-54(75-58(63)44-39-34-29-26-23-20-21-24-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117179	CL(8:0/8:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-19-21-23-25-26-28-30-32-34-38-42-46-59(64)76-55(50-70-57(62)44-40-37-33-31-29-27-24-22-20-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-36-16-12-8-4)49-69-56(61)43-39-35-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117180	CL(8:0/8:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-17-18-19-23-26-29-34-38-43-57(62)70-49-55(76-59(64)45-40-35-30-27-24-21-20-22-25-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117181	CL(8:0/8:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-5-9-13-17-19-21-23-25-26-28-30-32-34-38-42-46-59(64)76-55(50-70-57(62)44-40-37-33-31-29-27-24-22-20-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-36-16-12-8-4)49-69-56(61)43-39-35-15-11-7-3/h21,23,25-26,53-55,60H,5-20,22,24,27-52H2,1-4H3,(H,65,66)(H,67,68)/b23-21-,26-25-/t53-,54+,55+/m0/s1	
HMDB:HMDB0117182	CL(8:0/8:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-19-21-23-25-26-27-29-31-33-35-39-43-47-60(65)77-56(51-71-58(63)45-41-38-34-32-30-28-24-22-20-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-37-16-12-8-4)50-70-57(62)44-40-36-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117183	CL(8:0/8:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-18-20-24-27-30-35-39-44-58(63)71-50-56(77-60(65)46-41-36-31-28-25-22-19-21-23-26-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117184	CL(8:0/8:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-30-32-34-36-40-44-48-61(66)78-57(52-72-59(64)46-42-39-35-33-31-29-24-22-20-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-38-16-12-8-4)51-71-58(63)45-41-37-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117185	CL(8:0/8:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-18-21-25-28-31-36-40-45-59(64)72-51-57(78-61(66)47-42-37-32-29-26-23-20-19-22-24-27-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117186	CL(8:0/8:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-31-33-35-37-41-45-49-62(67)79-58(53-73-60(65)47-43-40-36-34-32-30-24-22-20-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-39-16-12-8-4)52-72-59(64)46-42-38-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117187	CL(8:0/8:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-17-18-19-22-26-29-32-37-41-46-60(65)73-52-58(79-62(67)48-43-38-33-30-27-24-21-20-23-25-28-31-36-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-15-12-8-3)51-72-59(64)45-40-34-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117188	CL(8:0/8:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-22-26-29-32-37-41-46-60(65)73-52-58(79-62(67)48-43-38-33-30-27-24-21-19-20-23-25-28-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117189	CL(8:0/8:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-30-32-34-36-38-42-46-50-63(68)80-59(54-74-61(66)48-44-41-37-35-33-31-24-22-20-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-40-16-12-8-4)53-73-60(65)47-43-39-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117190	CL(8:0/8:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-18-23-27-30-33-38-42-47-61(66)74-53-59(80-63(68)49-44-39-34-31-28-25-22-20-19-21-24-26-29-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117191	CL(8:0/8:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-30-31-33-35-37-39-43-47-51-64(69)81-60(55-75-62(67)49-45-42-38-36-34-32-24-22-20-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-41-16-12-8-4)54-74-61(66)48-44-40-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117192	CL(8:0/8:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-30-31-32-34-36-38-40-44-48-52-65(70)82-61(56-76-63(68)50-46-43-39-37-35-33-24-22-20-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(81-64(69)51-47-42-16-12-8-4)55-75-62(67)49-45-41-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117193	CL(8:0/8:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-16-17-18-25-29-32-35-40-44-49-63(68)76-55-61(82-65(70)51-46-41-36-33-30-27-24-22-20-19-21-23-26-28-31-34-39-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-14-11-8-3)54-75-62(67)48-43-37-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117194	CL(8:0/8:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-19-21-23-25-26-27-28-29-30-31-32-33-35-37-39-41-45-49-53-66(71)83-62(57-77-64(69)51-47-44-40-38-36-34-24-22-20-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(82-65(70)52-48-43-16-12-8-4)56-76-63(68)50-46-42-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117195	CL(8:0/8:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-17-18-19-26-30-33-36-41-45-50-64(69)77-56-62(83-66(71)52-47-42-37-34-31-28-25-23-21-20-22-24-27-29-32-35-40-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-15-12-8-3)55-76-63(68)49-44-38-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117196	CL(8:0/8:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-25-33-39-54(59)67-45-52(73-56(61)41-35-26-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(74-57(62)42-36-30-24-20-16-14-18-22-28-32-38-50(5)6)46-68-55(60)40-34-29-23-19-15-13-17-21-27-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117197	CL(8:0/8:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-16-17-18-19-20-21-26-29-34-39-44-58(63)75-54(48-69-56(61)42-37-33-28-25-23-22-24-27-32-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-31-14-11-8-3)47-68-55(60)41-36-30-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117198	CL(8:0/8:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-10-12-26-34-40-55(60)68-46-53(74-57(62)42-36-27-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-30-24-20-16-14-18-22-28-32-38-50(4)5)75-58(63)43-37-31-25-21-17-15-19-23-29-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117199	CL(8:0/8:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-26-34-40-55(60)68-46-53(74-57(62)42-36-27-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-30-24-20-17-16-19-23-29-33-39-51(5)6)75-58(63)43-37-31-25-21-15-13-14-18-22-28-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117200	CL(8:0/8:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-27-30-35-40-45-59(64)76-55(49-70-57(62)43-38-34-29-26-24-23-25-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117201	CL(8:0/8:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-27-35-41-56(61)69-47-54(75-58(63)43-37-28-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-31-25-21-18-17-20-24-30-34-40-52(5)6)76-59(64)44-38-32-26-22-16-14-13-15-19-23-29-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117202	CL(8:0/8:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-27-30-35-40-45-59(64)76-55(49-70-57(62)43-38-34-29-26-24-23-25-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h17-20,52-55,60H,6-16,21-51H2,1-5H3,(H,65,66)(H,67,68)/b18-17-,20-19-/t53-,54+,55+/m0/s1	
HMDB:HMDB0117203	CL(8:0/8:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-28-31-36-41-46-60(65)77-56(50-71-58(63)44-39-35-30-27-25-24-26-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117204	CL(8:0/8:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-28-36-42-57(62)70-48-55(76-59(64)44-38-29-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-32-26-22-19-18-21-25-31-35-41-53(5)6)77-60(65)45-39-33-27-23-17-15-13-14-16-20-24-30-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117205	CL(8:0/8:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-29-32-37-42-47-61(66)78-57(51-72-59(64)45-40-36-31-28-26-25-27-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117206	CL(8:0/8:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-29-37-43-58(63)71-49-56(77-60(65)45-39-30-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-33-27-23-20-19-22-26-32-36-42-54(5)6)78-61(66)46-40-34-28-24-18-16-14-13-15-17-21-25-31-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117207	CL(8:0/8:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-30-33-38-43-48-62(67)79-58(52-73-60(65)46-41-37-32-29-27-26-28-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117208	CL(8:0/8:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-30-38-44-59(64)72-50-57(78-61(66)46-40-31-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-34-28-24-21-20-22-26-32-36-42-54(4)5)79-62(67)47-41-35-29-25-19-17-15-14-16-18-23-27-33-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117209	CL(8:0/8:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-30-38-44-59(64)72-50-57(78-61(66)46-40-31-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-34-28-24-21-20-23-27-33-37-43-55(5)6)79-62(67)47-41-35-29-25-19-17-15-13-14-16-18-22-26-32-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117210	CL(8:0/8:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-31-34-39-44-49-63(68)80-59(53-74-61(66)47-42-38-33-30-28-27-29-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117211	CL(8:0/8:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-31-39-45-60(65)73-51-58(79-62(67)47-41-32-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-35-29-25-22-21-24-28-34-38-44-56(5)6)80-63(68)48-42-36-30-26-20-18-16-14-13-15-17-19-23-27-33-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117212	CL(8:0/8:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-40-45-50-64(69)81-60(54-75-62(67)48-43-39-34-31-29-28-30-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117213	CL(8:0/8:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-36-41-46-51-65(70)82-61(55-76-63(68)49-44-40-35-32-30-29-31-34-39-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-14-11-8-3)54-75-62(67)48-43-37-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117214	CL(8:0/8:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-33-41-47-62(67)75-53-60(81-64(69)49-43-34-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-37-31-27-24-23-26-30-36-40-46-58(5)6)82-65(70)50-44-38-32-28-22-20-18-16-14-13-15-17-19-21-25-29-35-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117215	CL(8:0/8:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-34-37-42-47-52-66(71)83-62(56-77-64(69)50-45-41-36-33-31-30-32-35-40-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-14-11-8-3)55-76-63(68)49-44-38-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117216	CL(8:0/8:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-34-42-48-63(68)76-54-61(82-65(70)50-44-35-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-38-32-28-25-24-26-30-36-40-46-58(4)5)83-66(71)51-45-39-33-29-23-21-19-17-15-14-16-18-20-22-27-31-37-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117217	CL(8:0/8:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-37-40-44-57(62)70-50-55(76-59(64)46-42-38-34-32-30-28-26-24-22-20-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-36-16-12-8-4)49-69-56(61)43-39-35-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117218	CL(8:0/8:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-6-10-13-16-17-18-19-20-21-22-26-29-34-38-43-57(62)70-49-55(76-59(64)45-40-35-30-27-24-23-25-28-33-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-15-12-8-3)48-69-56(61)42-37-31-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117219	CL(8:0/8:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-16-17-18-19-20-23-26-29-34-38-43-57(62)70-49-55(76-59(64)45-40-35-30-27-24-21-22-25-28-33-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-32-14-11-8-3)48-69-56(61)42-37-31-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117220	CL(8:0/8:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-39-43-47-60(65)77-56(51-71-58(63)45-41-38-34-32-30-28-26-24-22-20-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-37-16-12-8-4)50-70-57(62)44-40-36-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117221	CL(8:0/8:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-18-19-20-24-27-30-35-39-44-58(63)71-50-56(77-60(65)46-41-36-31-28-25-22-21-23-26-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117222	CL(8:0/8:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-39-43-47-60(65)77-56(51-71-58(63)45-41-38-34-32-30-28-26-24-22-20-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-37-16-12-8-4)50-70-57(62)44-40-36-15-11-7-3/h21,23,25,27,54-56,61H,5-20,22,24,26,28-53H2,1-4H3,(H,66,67)(H,68,69)/b23-21-,27-25-/t54-,55+,56+/m0/s1	
HMDB:HMDB0117223	CL(8:0/8:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-19-21-23-25-27-28-30-32-34-36-40-44-48-61(66)78-57(52-72-59(64)46-42-39-35-33-31-29-26-24-22-20-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-38-16-12-8-4)51-71-58(63)45-41-37-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117224	CL(8:0/8:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-18-19-22-25-28-31-36-40-45-59(64)72-51-57(78-61(66)47-42-37-32-29-26-23-20-21-24-27-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117225	CL(8:0/8:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-31-33-35-37-41-45-49-62(67)79-58(53-73-60(65)47-43-40-36-34-32-30-26-24-22-20-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-39-16-12-8-4)52-72-59(64)46-42-38-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117226	CL(8:0/8:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-19-23-26-29-32-37-41-46-60(65)73-52-58(79-62(67)48-43-38-33-30-27-24-21-20-22-25-28-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117227	CL(8:0/8:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-32-34-36-38-42-46-50-63(68)80-59(54-74-61(66)48-44-41-37-35-33-31-26-24-22-20-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-40-16-12-8-4)53-73-60(65)47-43-39-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117228	CL(8:0/8:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-6-10-13-16-17-18-19-20-24-27-30-33-38-42-47-61(66)74-53-59(80-63(68)49-44-39-34-31-28-25-22-21-23-26-29-32-37-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-15-12-8-3)52-73-60(65)46-41-35-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117229	CL(8:0/8:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-18-19-24-27-30-33-38-42-47-61(66)74-53-59(80-63(68)49-44-39-34-31-28-25-22-20-21-23-26-29-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117230	CL(8:0/8:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-31-33-35-37-39-43-47-51-64(69)81-60(55-75-62(67)49-45-42-38-36-34-32-26-24-22-20-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-41-16-12-8-4)54-74-61(66)48-44-40-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117231	CL(8:0/8:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-16-17-18-19-25-28-31-34-39-43-48-62(67)75-54-60(81-64(69)50-45-40-35-32-29-26-23-21-20-22-24-27-30-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117232	CL(8:0/8:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-44-48-52-65(70)82-61(56-76-63(68)50-46-43-39-37-35-33-26-24-22-20-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(81-64(69)51-47-42-16-12-8-4)55-75-62(67)49-45-41-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117233	CL(8:0/8:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-31-32-33-35-37-39-41-45-49-53-66(71)83-62(57-77-64(69)51-47-44-40-38-36-34-26-24-22-20-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(82-65(70)52-48-43-16-12-8-4)56-76-63(68)50-46-42-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117234	CL(8:0/8:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-16-17-18-19-27-30-33-36-41-45-50-64(69)77-56-62(83-66(71)52-47-42-37-34-31-28-25-23-21-20-22-24-26-29-32-35-40-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-14-11-8-3)55-76-63(68)49-44-38-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117235	CL(8:0/8:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-31-32-33-34-36-38-40-42-46-50-54-67(72)84-63(58-78-65(70)52-48-45-41-39-37-35-26-24-22-20-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(83-66(71)53-49-44-16-12-8-4)57-77-64(69)51-47-43-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117236	CL(8:0/8:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-17-18-19-20-28-31-34-37-42-46-51-65(70)78-57-63(84-67(72)53-48-43-38-35-32-29-26-24-22-21-23-25-27-30-33-36-41-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-15-12-8-3)56-77-64(69)50-45-39-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117237	CL(8:0/8:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-11-13-27-35-41-56(61)69-47-54(75-58(63)43-37-28-14-12-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(76-59(64)44-38-32-26-22-18-16-20-24-30-34-40-52(6)10-4)48-70-57(62)42-36-31-25-21-17-15-19-23-29-33-39-51(5)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117238	CL(8:0/8:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-27-35-41-56(61)69-47-54(75-58(63)43-37-28-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(76-59(64)44-38-32-26-22-16-14-15-19-23-29-33-39-51(4)5)48-70-57(62)42-36-31-25-21-18-17-20-24-30-34-40-52(6)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117239	CL(8:0/8:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-28-31-36-41-46-60(65)77-56(50-71-58(63)44-39-35-30-27-25-24-26-29-34-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-15-12-8-3)49-70-57(62)43-38-32-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117240	CL(8:0/8:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-28-36-42-57(62)70-48-55(76-59(64)44-38-29-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-32-26-22-19-18-21-25-31-35-41-53(6)9-3)77-60(65)45-39-33-27-23-17-15-14-16-20-24-30-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117241	CL(8:0/8:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-28-31-36-41-46-60(65)77-56(50-71-58(63)44-39-35-30-27-25-24-26-29-34-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-15-12-8-3)49-70-57(62)43-38-32-14-11-7-2/h18-21,53-56,61H,6-17,22-52H2,1-5H3,(H,66,67)(H,68,69)/b19-18-,21-20-/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117242	CL(8:0/8:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-29-32-37-42-47-61(66)78-57(51-72-59(64)45-40-36-31-28-26-25-27-30-35-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-15-12-8-3)50-71-58(63)44-39-33-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117243	CL(8:0/8:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-29-37-43-58(63)71-49-56(77-60(65)45-39-30-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-33-27-23-20-19-22-26-32-36-42-54(6)9-3)78-61(66)46-40-34-28-24-18-16-14-15-17-21-25-31-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117244	CL(8:0/8:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-30-33-38-43-48-62(67)79-58(52-73-60(65)46-41-37-32-29-27-26-28-31-36-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-15-12-8-3)51-72-59(64)45-40-34-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117245	CL(8:0/8:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-30-38-44-59(64)72-50-57(78-61(66)46-40-31-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-34-28-24-21-20-23-27-33-37-43-55(6)9-3)79-62(67)47-41-35-29-25-19-17-15-14-16-18-22-26-32-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117246	CL(8:0/8:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-31-34-39-44-49-63(68)80-59(53-74-61(66)47-42-38-33-30-28-27-29-32-37-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-15-12-8-3)52-73-60(65)46-41-35-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117247	CL(8:0/8:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-11-13-31-39-45-60(65)73-51-58(79-62(67)47-41-32-14-12-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-35-29-25-22-21-24-28-34-38-44-56(6)10-4)80-63(68)48-42-36-30-26-20-18-16-15-17-19-23-27-33-37-43-55(5)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117248	CL(8:0/8:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-31-39-45-60(65)73-51-58(79-62(67)47-41-32-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-35-29-25-22-21-24-28-34-38-44-56(6)9-3)80-63(68)48-42-36-30-26-20-18-16-14-15-17-19-23-27-33-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117249	CL(8:0/8:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-32-35-40-45-50-64(69)81-60(54-75-62(67)48-43-39-34-31-29-28-30-33-38-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-15-12-8-3)53-74-61(66)47-42-36-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117250	CL(8:0/8:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-32-40-46-61(66)74-52-59(80-63(68)48-42-33-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-36-30-26-23-22-25-29-35-39-45-57(6)9-3)81-64(69)49-43-37-31-27-21-19-17-15-14-16-18-20-24-28-34-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117251	CL(8:0/8:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-33-36-41-46-51-65(70)82-61(55-76-63(68)49-44-40-35-32-30-29-31-34-39-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-15-12-8-3)54-75-62(67)48-43-37-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117252	CL(8:0/8:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-29-34-37-42-47-52-66(71)83-62(56-77-64(69)50-45-41-36-33-31-30-32-35-40-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-15-12-8-3)55-76-63(68)49-44-38-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117253	CL(8:0/8:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-34-42-48-63(68)76-54-61(82-65(70)50-44-35-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-38-32-28-25-24-27-31-37-41-47-59(6)9-3)83-66(71)51-45-39-33-29-23-21-19-17-15-14-16-18-20-22-26-30-36-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117254	CL(8:0/8:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-35-38-43-48-53-67(72)84-63(57-78-65(70)51-46-42-37-34-32-31-33-36-41-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-15-12-8-3)56-77-64(69)50-45-39-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117255	CL(8:0/8:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-11-13-35-43-49-64(69)77-55-62(83-66(71)51-45-36-14-12-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-39-33-29-26-25-28-32-38-42-48-60(6)10-4)84-67(72)52-46-40-34-30-24-22-20-18-16-15-17-19-21-23-27-31-37-41-47-59(5)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117256	CL(8:0/8:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-27-35-41-56(61)69-47-54(75-58(63)43-37-28-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(76-59(64)44-38-32-26-22-18-14-16-20-24-30-34-40-52(5)6)48-70-57(62)42-36-31-25-21-17-13-15-19-23-29-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117257	CL(8:0/8:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-16-17-18-19-20-21-24-28-31-36-41-46-60(65)77-56(50-71-58(63)44-39-35-30-27-25-22-23-26-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117258	CL(8:0/8:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-28-36-42-57(62)70-48-55(76-59(64)44-38-29-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-32-26-22-19-15-17-21-25-31-35-41-53(5)6)77-60(65)45-39-33-27-23-18-14-13-16-20-24-30-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117259	CL(8:0/8:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-6-9-12-15-16-17-18-19-20-21-24-28-31-36-41-46-60(65)77-56(50-71-58(63)44-39-35-30-27-25-22-23-26-29-34-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-33-14-11-8-3)49-70-57(62)43-38-32-13-10-7-2/h17-20,53-56,61H,6-16,21-52H2,1-5H3,(H,66,67)(H,68,69)/b18-17-,20-19-/t54-,55+,56+/m0/s1	
HMDB:HMDB0117260	CL(8:0/8:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-25-29-32-37-42-47-61(66)78-57(51-72-59(64)45-40-36-31-28-26-23-24-27-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117261	CL(8:0/8:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-29-37-43-58(63)71-49-56(77-60(65)45-39-30-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-33-27-23-20-16-18-22-26-32-36-42-54(5)6)78-61(66)46-40-34-28-24-19-15-13-14-17-21-25-31-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117262	CL(8:0/8:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-26-30-33-38-43-48-62(67)79-58(52-73-60(65)46-41-37-32-29-27-24-25-28-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117263	CL(8:0/8:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-30-38-44-59(64)72-50-57(78-61(66)46-40-31-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-34-28-24-21-17-19-23-27-33-37-43-55(5)6)79-62(67)47-41-35-29-25-20-16-14-13-15-18-22-26-32-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117264	CL(8:0/8:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-27-31-34-39-44-49-63(68)80-59(53-74-61(66)47-42-38-33-30-28-25-26-29-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117265	CL(8:0/8:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-31-39-45-60(65)73-51-58(79-62(67)47-41-32-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-35-29-25-22-18-19-23-27-33-37-43-55(4)5)80-63(68)48-42-36-30-26-21-17-15-14-16-20-24-28-34-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117266	CL(8:0/8:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-31-39-45-60(65)73-51-58(79-62(67)47-41-32-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-35-29-25-22-18-20-24-28-34-38-44-56(5)6)80-63(68)48-42-36-30-26-21-17-15-13-14-16-19-23-27-33-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117267	CL(8:0/8:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-28-32-35-40-45-50-64(69)81-60(54-75-62(67)48-43-39-34-31-29-26-27-30-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117268	CL(8:0/8:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-32-40-46-61(66)74-52-59(80-63(68)48-42-33-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-36-30-26-23-19-21-25-29-35-39-45-57(5)6)81-64(69)49-43-37-31-27-22-18-16-14-13-15-17-20-24-28-34-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117269	CL(8:0/8:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-29-33-36-41-46-51-65(70)82-61(55-76-63(68)49-44-40-35-32-30-27-28-31-34-39-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-14-11-8-3)54-75-62(67)48-43-37-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117270	CL(8:0/8:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-37-42-47-52-66(71)83-62(56-77-64(69)50-45-41-36-33-31-28-29-32-35-40-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-14-11-8-3)55-76-63(68)49-44-38-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117271	CL(8:0/8:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-34-42-48-63(68)76-54-61(82-65(70)50-44-35-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-38-32-28-25-21-23-27-31-37-41-47-59(5)6)83-66(71)51-45-39-33-29-24-20-18-16-14-13-15-17-19-22-26-30-36-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117272	CL(8:0/8:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31-35-38-43-48-53-67(72)84-63(57-78-65(70)51-46-42-37-34-32-29-30-33-36-41-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-14-11-8-3)56-77-64(69)50-45-39-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117273	CL(8:0/8:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-35-43-49-64(69)77-55-62(83-66(71)51-45-36-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-39-33-29-26-22-23-27-31-37-41-47-59(4)5)84-67(72)52-46-40-34-30-25-21-19-17-15-14-16-18-20-24-28-32-38-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117274	CL(8:0/8:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-39-42-46-59(64)72-52-57(78-61(66)48-44-40-36-34-32-30-28-26-24-22-20-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-38-16-12-8-4)51-71-58(63)45-41-37-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117275	CL(8:0/8:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-16-17-18-19-20-21-25-28-31-36-40-45-59(64)72-51-57(78-61(66)47-42-37-32-29-26-23-22-24-27-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117276	CL(8:0/8:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-39-42-46-59(64)72-52-57(78-61(66)48-44-40-36-34-32-30-28-26-24-22-20-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-38-16-12-8-4)51-71-58(63)45-41-37-15-11-7-3/h22,24,26,28,55-57,62H,5-21,23,25,27,29-54H2,1-4H3,(H,67,68)(H,69,70)/b24-22-,28-26-/t55-,56+,57+/m0/s1	
HMDB:HMDB0117277	CL(8:0/8:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-41-45-49-62(67)79-58(53-73-60(65)47-43-40-36-34-32-30-28-26-24-22-20-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-39-16-12-8-4)52-72-59(64)46-42-38-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117278	CL(8:0/8:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-19-20-23-26-29-32-37-41-46-60(65)73-52-58(79-62(67)48-43-38-33-30-27-24-21-22-25-28-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117279	CL(8:0/8:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-19-21-23-25-27-28-30-32-34-36-38-42-46-50-63(68)80-59(54-74-61(66)48-44-41-37-35-33-31-29-26-24-22-20-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-40-16-12-8-4)53-73-60(65)47-43-39-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117280	CL(8:0/8:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-18-19-20-24-27-30-33-38-42-47-61(66)74-53-59(80-63(68)49-44-39-34-31-28-25-22-21-23-26-29-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117281	CL(8:0/8:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-31-33-35-37-39-43-47-51-64(69)81-60(55-75-62(67)49-45-42-38-36-34-32-30-26-24-22-20-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-41-16-12-8-4)54-74-61(66)48-44-40-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117282	CL(8:0/8:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-17-18-19-20-21-25-28-31-34-39-43-48-62(67)75-54-60(81-64(69)50-45-40-35-32-29-26-23-22-24-27-30-33-38-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-15-12-8-3)53-74-61(66)47-42-36-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117283	CL(8:0/8:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-16-17-18-19-21-25-28-31-34-39-43-48-62(67)75-54-60(81-64(69)50-45-40-35-32-29-26-23-20-22-24-27-30-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117284	CL(8:0/8:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-32-34-36-38-40-44-48-52-65(70)82-61(56-76-63(68)50-46-43-39-37-35-33-31-26-24-22-20-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(81-64(69)51-47-42-16-12-8-4)55-75-62(67)49-45-41-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117285	CL(8:0/8:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-16-17-18-19-22-26-29-32-35-40-44-49-63(68)76-55-61(82-65(70)51-46-41-36-33-30-27-24-21-20-23-25-28-31-34-39-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-14-11-8-3)54-75-62(67)48-43-37-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117286	CL(8:0/8:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-31-33-35-37-39-41-45-49-53-66(71)83-62(57-77-64(69)51-47-44-40-38-36-34-32-26-24-22-20-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(82-65(70)52-48-43-16-12-8-4)56-76-63(68)50-46-42-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117287	CL(8:0/8:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-46-50-54-67(72)84-63(58-78-65(70)52-48-45-41-39-37-35-33-26-24-22-20-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(83-66(71)53-49-44-16-12-8-4)57-77-64(69)51-47-43-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117288	CL(8:0/8:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-16-17-18-19-24-28-31-34-37-42-46-51-65(70)78-57-63(84-67(72)53-48-43-38-35-32-29-26-23-21-20-22-25-27-30-33-36-41-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-14-11-8-3)56-77-64(69)50-45-39-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117289	CL(8:0/8:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-31-32-33-35-37-39-41-43-47-51-55-68(73)85-64(59-79-66(71)53-49-46-42-40-38-36-34-26-24-22-20-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(84-67(72)54-50-45-16-12-8-4)58-78-65(70)52-48-44-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117290	CL(8:0/8:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-17-18-19-20-25-29-32-35-38-43-47-52-66(71)79-58-64(85-68(73)54-49-44-39-36-33-30-27-24-22-21-23-26-28-31-34-37-42-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(84-67(72)53-48-41-15-12-8-3)57-78-65(70)51-46-40-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117291	CL(8:0/8:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-29-37-43-58(63)71-49-56(77-60(65)45-39-30-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(78-61(66)46-40-34-28-24-20-16-14-18-22-26-32-36-42-54(5)6)50-72-59(64)44-38-33-27-23-19-15-13-17-21-25-31-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117292	CL(8:0/8:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-6-9-12-15-16-17-18-19-20-21-26-29-32-37-42-47-61(66)78-57(51-72-59(64)45-40-36-31-28-25-23-22-24-27-30-35-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-34-14-11-8-3)50-71-58(63)44-39-33-13-10-7-2/h17-20,54-57,62H,6-16,21-53H2,1-5H3,(H,67,68)(H,69,70)/b18-17-,20-19-/t55-,56+,57+/m0/s1	
HMDB:HMDB0117293	CL(8:0/8:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-27-30-33-38-43-48-62(67)79-58(52-73-60(65)46-41-37-32-29-26-24-23-25-28-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117294	CL(8:0/8:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-30-38-44-59(64)72-50-57(78-61(66)46-40-31-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-34-28-24-20-17-16-19-23-27-33-37-43-55(5)6)79-62(67)47-41-35-29-25-21-15-13-14-18-22-26-32-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117295	CL(8:0/8:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-28-31-34-39-44-49-63(68)80-59(53-74-61(66)47-42-38-33-30-27-25-24-26-29-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117296	CL(8:0/8:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-31-39-45-60(65)73-51-58(79-62(67)47-41-32-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-35-29-25-21-18-17-20-24-28-34-38-44-56(5)6)80-63(68)48-42-36-30-26-22-16-14-13-15-19-23-27-33-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117297	CL(8:0/8:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-29-32-35-40-45-50-64(69)81-60(54-75-62(67)48-43-39-34-31-28-26-25-27-30-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117298	CL(8:0/8:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-32-40-46-61(66)74-52-59(80-63(68)48-42-33-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-36-30-26-22-19-18-20-24-28-34-38-44-56(4)5)81-64(69)49-43-37-31-27-23-17-15-14-16-21-25-29-35-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117299	CL(8:0/8:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-32-40-46-61(66)74-52-59(80-63(68)48-42-33-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-36-30-26-22-19-18-21-25-29-35-39-45-57(5)6)81-64(69)49-43-37-31-27-23-17-15-13-14-16-20-24-28-34-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117300	CL(8:0/8:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-30-33-36-41-46-51-65(70)82-61(55-76-63(68)49-44-40-35-32-29-27-26-28-31-34-39-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-14-11-8-3)54-75-62(67)48-43-37-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117301	CL(8:0/8:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-33-41-47-62(67)75-53-60(81-64(69)49-43-34-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-37-31-27-23-20-19-22-26-30-36-40-46-58(5)6)82-65(70)50-44-38-32-28-24-18-16-14-13-15-17-21-25-29-35-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117302	CL(8:0/8:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-42-47-52-66(71)83-62(56-77-64(69)50-45-41-36-33-30-28-27-29-32-35-40-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-14-11-8-3)55-76-63(68)49-44-38-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117303	CL(8:0/8:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-38-43-48-53-67(72)84-63(57-78-65(70)51-46-42-37-34-31-29-28-30-33-36-41-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-14-11-8-3)56-77-64(69)50-45-39-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117304	CL(8:0/8:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-35-43-49-64(69)77-55-62(83-66(71)51-45-36-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-39-33-29-25-22-21-24-28-32-38-42-48-60(5)6)84-67(72)52-46-40-34-30-26-20-18-16-14-13-15-17-19-23-27-31-37-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117305	CL(8:0/8:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-36-39-44-49-54-68(73)85-64(58-79-66(71)52-47-43-38-35-32-30-29-31-34-37-42-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(84-67(72)53-48-41-14-11-8-3)57-78-65(70)51-46-40-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117306	CL(8:0/8:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-36-44-50-65(70)78-56-63(84-67(72)52-46-37-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-40-34-30-26-23-22-24-28-32-38-42-48-60(4)5)85-68(73)53-47-41-35-31-27-21-19-17-15-14-16-18-20-25-29-33-39-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117307	CL(8:0/8:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H110O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-39-42-46-59(64)72-52-57(78-61(66)48-44-40-36-34-32-30-28-26-24-22-20-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-38-16-12-8-4)51-71-58(63)45-41-37-15-11-7-3/h21-28,55-57,62H,5-20,29-54H2,1-4H3,(H,67,68)(H,69,70)/b23-21-,24-22-,27-25-,28-26-/t55-,56+,57+/m0/s1	
HMDB:HMDB0117308	CL(8:0/8:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H116O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-41-45-49-62(67)79-58(53-73-60(65)47-43-40-36-34-32-30-28-26-24-22-20-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-39-16-12-8-4)52-72-59(64)46-42-38-15-11-7-3/h22,24,26,28,56-58,63H,5-21,23,25,27,29-55H2,1-4H3,(H,68,69)(H,70,71)/b24-22-,28-26-/t56-,57+,58+/m0/s1	
HMDB:HMDB0117309	CL(8:0/8:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H116O17P2/c1-6-9-12-15-16-17-18-19-20-23-26-29-32-37-41-46-60(65)73-52-58(79-62(67)48-43-38-33-30-27-24-21-22-25-28-31-36-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-35-14-11-8-3)51-72-59(64)45-40-34-13-10-7-2/h17-20,55-58,63H,6-16,21-54H2,1-5H3,(H,68,69)(H,70,71)/b18-17-,20-19-/t56-,57+,58+/m0/s1	
HMDB:HMDB0117310	CL(8:0/8:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H118O17P2/c1-5-9-13-17-19-21-23-25-27-28-30-32-34-36-38-42-46-50-63(68)80-59(54-74-61(66)48-44-41-37-35-33-31-29-26-24-22-20-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-40-16-12-8-4)53-73-60(65)47-43-39-15-11-7-3/h22,24,26,29,57-59,64H,5-21,23,25,27-28,30-56H2,1-4H3,(H,69,70)(H,71,72)/b24-22-,29-26-/t57-,58+,59+/m0/s1	
HMDB:HMDB0117311	CL(8:0/8:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H118O17P2/c1-6-9-12-15-16-17-18-19-20-24-27-30-33-38-42-47-61(66)74-53-59(80-63(68)49-44-39-34-31-28-25-22-21-23-26-29-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h17-20,56-59,64H,6-16,21-55H2,1-5H3,(H,69,70)(H,71,72)/b18-17-,20-19-/t57-,58+,59+/m0/s1	
HMDB:HMDB0117312	CL(8:0/8:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H120O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-31-33-35-37-39-43-47-51-64(69)81-60(55-75-62(67)49-45-42-38-36-34-32-30-26-24-22-20-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-41-16-12-8-4)54-74-61(66)48-44-40-15-11-7-3/h22,24,26,30,58-60,65H,5-21,23,25,27-29,31-57H2,1-4H3,(H,70,71)(H,72,73)/b24-22-,30-26-/t58-,59+,60+/m0/s1	
HMDB:HMDB0117313	CL(8:0/8:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H120O17P2/c1-6-10-13-16-17-18-19-20-21-25-28-31-34-39-43-48-62(67)75-54-60(81-64(69)50-45-40-35-32-29-26-23-22-24-27-30-33-38-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-15-12-8-3)53-74-61(66)47-42-36-14-11-7-2/h18-21,57-60,65H,6-17,22-56H2,1-5H3,(H,70,71)(H,72,73)/b19-18-,21-20-/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117314	CL(8:0/8:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H120O17P2/c1-6-9-12-15-16-17-18-19-21-25-28-31-34-39-43-48-62(67)75-54-60(81-64(69)50-45-40-35-32-29-26-23-20-22-24-27-30-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h17-19,21,57-60,65H,6-16,20,22-56H2,1-5H3,(H,70,71)(H,72,73)/b18-17-,21-19-/t58-,59+,60+/m0/s1	
HMDB:HMDB0117315	CL(8:0/8:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-32-34-36-38-40-44-48-52-65(70)82-61(56-76-63(68)50-46-43-39-37-35-33-31-26-24-22-20-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(81-64(69)51-47-42-16-12-8-4)55-75-62(67)49-45-41-15-11-7-3/h22,24,26,31,59-61,66H,5-21,23,25,27-30,32-58H2,1-4H3,(H,71,72)(H,73,74)/b24-22-,31-26-/t59-,60+,61+/m0/s1	
HMDB:HMDB0117316	CL(8:0/8:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-6-9-12-15-16-17-18-19-22-26-29-32-35-40-44-49-63(68)76-55-61(82-65(70)51-46-41-36-33-30-27-24-21-20-23-25-28-31-34-39-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-14-11-8-3)54-75-62(67)48-43-37-13-10-7-2/h17-19,22,58-61,66H,6-16,20-21,23-57H2,1-5H3,(H,71,72)(H,73,74)/b18-17-,22-19-/t59-,60+,61+/m0/s1	
HMDB:HMDB0117317	CL(8:0/8:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H124O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-31-33-35-37-39-41-45-49-53-66(71)83-62(57-77-64(69)51-47-44-40-38-36-34-32-26-24-22-20-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(82-65(70)52-48-43-16-12-8-4)56-76-63(68)50-46-42-15-11-7-3/h22,24,26,32,60-62,67H,5-21,23,25,27-31,33-59H2,1-4H3,(H,72,73)(H,74,75)/b24-22-,32-26-/t60-,61+,62+/m0/s1	
HMDB:HMDB0117318	CL(8:0/8:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-46-50-54-67(72)84-63(58-78-65(70)52-48-45-41-39-37-35-33-26-24-22-20-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(83-66(71)53-49-44-16-12-8-4)57-77-64(69)51-47-43-15-11-7-3/h22,24,26,33,61-63,68H,5-21,23,25,27-32,34-60H2,1-4H3,(H,73,74)(H,75,76)/b24-22-,33-26-/t61-,62+,63+/m0/s1	
HMDB:HMDB0117319	CL(8:0/8:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-6-9-12-15-16-17-18-19-24-28-31-34-37-42-46-51-65(70)78-57-63(84-67(72)53-48-43-38-35-32-29-26-23-21-20-22-25-27-30-33-36-41-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-14-11-8-3)56-77-64(69)50-45-39-13-10-7-2/h17-19,24,60-63,68H,6-16,20-23,25-59H2,1-5H3,(H,73,74)(H,75,76)/b18-17-,24-19-/t61-,62+,63+/m0/s1	
HMDB:HMDB0117320	CL(8:0/8:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H128O17P2/c1-5-9-13-17-19-21-23-25-27-28-29-30-31-32-33-35-37-39-41-43-47-51-55-68(73)85-64(59-79-66(71)53-49-46-42-40-38-36-34-26-24-22-20-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(84-67(72)54-50-45-16-12-8-4)58-78-65(70)52-48-44-15-11-7-3/h22,24,26,34,62-64,69H,5-21,23,25,27-33,35-61H2,1-4H3,(H,74,75)(H,76,77)/b24-22-,34-26-/t62-,63+,64+/m0/s1	
HMDB:HMDB0117321	CL(8:0/8:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-6-10-13-16-17-18-19-20-25-29-32-35-38-43-47-52-66(71)79-58-64(85-68(73)54-49-44-39-36-33-30-27-24-22-21-23-26-28-31-34-37-42-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(84-67(72)53-48-41-15-12-8-3)57-78-65(70)51-46-40-14-11-7-2/h18-20,25,61-64,69H,6-17,21-24,26-60H2,1-5H3,(H,74,75)(H,76,77)/b19-18-,25-20-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117322	CL(8:0/8:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-41-44-48-61(66)74-54-59(80-63(68)50-46-42-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-40-16-12-8-4)53-73-60(65)47-43-39-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117323	CL(8:0/8:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-16-17-18-19-20-21-24-27-30-33-38-42-47-61(66)74-53-59(80-63(68)49-44-39-34-31-28-25-22-23-26-29-32-37-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-36-14-11-8-3)52-73-60(65)46-41-35-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117324	CL(8:0/8:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-43-47-51-64(69)81-60(55-75-62(67)49-45-42-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-41-16-12-8-4)54-74-61(66)48-44-40-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117325	CL(8:0/8:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-16-17-18-19-20-21-25-28-31-34-39-43-48-62(67)75-54-60(81-64(69)50-45-40-35-32-29-26-23-22-24-27-30-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117326	CL(8:0/8:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-19-21-23-25-27-29-30-32-34-36-38-40-44-48-52-65(70)82-61(56-76-63(68)50-46-43-39-37-35-33-31-28-26-24-22-20-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(81-64(69)51-47-42-16-12-8-4)55-75-62(67)49-45-41-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117327	CL(8:0/8:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-17-18-19-20-21-22-26-29-32-35-40-44-49-63(68)76-55-61(82-65(70)51-46-41-36-33-30-27-24-23-25-28-31-34-39-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-15-12-8-3)54-75-62(67)48-43-37-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117328	CL(8:0/8:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-16-17-18-19-20-23-26-29-32-35-40-44-49-63(68)76-55-61(82-65(70)51-46-41-36-33-30-27-24-21-22-25-28-31-34-39-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-14-11-8-3)54-75-62(67)48-43-37-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117329	CL(8:0/8:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-19-21-23-25-27-29-30-31-33-35-37-39-41-45-49-53-66(71)83-62(57-77-64(69)51-47-44-40-38-36-34-32-28-26-24-22-20-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(82-65(70)52-48-43-16-12-8-4)56-76-63(68)50-46-42-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117330	CL(8:0/8:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-16-17-18-19-20-24-27-30-33-36-41-45-50-64(69)77-56-62(83-66(71)52-47-42-37-34-31-28-25-22-21-23-26-29-32-35-40-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-14-11-8-3)55-76-63(68)49-44-38-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117331	CL(8:0/8:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-19-21-23-25-27-29-30-31-32-34-36-38-40-42-46-50-54-67(72)84-63(58-78-65(70)52-48-45-41-39-37-35-33-28-26-24-22-20-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(83-66(71)53-49-44-16-12-8-4)57-77-64(69)51-47-43-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117332	CL(8:0/8:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-19-21-23-25-27-29-30-31-32-33-35-37-39-41-43-47-51-55-68(73)85-64(59-79-66(71)53-49-46-42-40-38-36-34-28-26-24-22-20-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(84-67(72)54-50-45-16-12-8-4)58-78-65(70)52-48-44-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117333	CL(8:0/8:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-16-17-18-19-20-26-29-32-35-38-43-47-52-66(71)79-58-64(85-68(73)54-49-44-39-36-33-30-27-24-22-21-23-25-28-31-34-37-42-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(84-67(72)53-48-41-14-11-8-3)57-78-65(70)51-46-40-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117334	CL(8:0/8:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-19-21-23-25-27-29-30-31-32-33-34-36-38-40-42-44-48-52-56-69(74)86-65(60-80-67(72)54-50-47-43-41-39-37-35-28-26-24-22-20-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(85-68(73)55-51-46-16-12-8-4)59-79-66(71)53-49-45-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117335	CL(8:0/8:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-17-18-19-20-21-27-30-33-36-39-44-48-53-67(72)80-59-65(86-69(74)55-50-45-40-37-34-31-28-25-23-22-24-26-29-32-35-38-43-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(85-68(73)54-49-42-15-12-8-3)58-79-66(71)52-47-41-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0117336	CL(8:0/8:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-31-39-45-60(65)73-51-58(79-62(67)47-41-32-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(80-63(68)48-42-36-30-26-22-18-14-16-20-24-28-34-38-44-56(5)6)52-74-61(66)46-40-35-29-25-21-17-13-15-19-23-27-33-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117337	CL(8:0/8:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-25-29-32-35-40-45-50-64(69)81-60(54-75-62(67)48-43-39-34-31-28-26-23-24-27-30-33-38-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-37-14-11-8-3)53-74-61(66)47-42-36-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117338	CL(8:0/8:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-32-40-46-61(66)74-52-59(80-63(68)48-42-33-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-36-30-26-22-19-15-17-21-25-29-35-39-45-57(5)6)81-64(69)49-43-37-31-27-23-18-14-13-16-20-24-28-34-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117339	CL(8:0/8:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-26-30-33-36-41-46-51-65(70)82-61(55-76-63(68)49-44-40-35-32-29-27-24-25-28-31-34-39-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-14-11-8-3)54-75-62(67)48-43-37-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117340	CL(8:0/8:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-33-41-47-62(67)75-53-60(81-64(69)49-43-34-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-37-31-27-23-20-16-17-21-25-29-35-39-45-57(4)5)82-65(70)50-44-38-32-28-24-19-15-14-18-22-26-30-36-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117341	CL(8:0/8:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-33-41-47-62(67)75-53-60(81-64(69)49-43-34-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-37-31-27-23-20-16-18-22-26-30-36-40-46-58(5)6)82-65(70)50-44-38-32-28-24-19-15-13-14-17-21-25-29-35-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117342	CL(8:0/8:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-27-31-34-37-42-47-52-66(71)83-62(56-77-64(69)50-45-41-36-33-30-28-25-26-29-32-35-40-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-14-11-8-3)55-76-63(68)49-44-38-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117343	CL(8:0/8:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-34-42-48-63(68)76-54-61(82-65(70)50-44-35-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-38-32-28-24-21-17-19-23-27-31-37-41-47-59(5)6)83-66(71)51-45-39-33-29-25-20-16-14-13-15-18-22-26-30-36-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117344	CL(8:0/8:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-28-32-35-38-43-48-53-67(72)84-63(57-78-65(70)51-46-42-37-34-31-29-26-27-30-33-36-41-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-14-11-8-3)56-77-64(69)50-45-39-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117345	CL(8:0/8:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-29-33-36-39-44-49-54-68(73)85-64(58-79-66(71)52-47-43-38-35-32-30-27-28-31-34-37-42-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(84-67(72)53-48-41-14-11-8-3)57-78-65(70)51-46-40-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117346	CL(8:0/8:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-36-44-50-65(70)78-56-63(84-67(72)52-46-37-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-40-34-30-26-23-19-21-25-29-33-39-43-49-61(5)6)85-68(73)53-47-41-35-31-27-22-18-16-14-13-15-17-20-24-28-32-38-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117347	CL(8:0/8:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-37-40-45-50-55-69(74)86-65(59-80-67(72)53-48-44-39-36-33-31-28-29-32-35-38-43-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(85-68(73)54-49-42-14-11-8-3)58-79-66(71)52-47-41-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117348	CL(8:0/8:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-37-45-51-66(71)79-57-64(85-68(73)53-47-38-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-41-35-31-27-24-20-21-25-29-33-39-43-49-61(4)5)86-69(74)54-48-42-36-32-28-23-19-17-15-14-16-18-22-26-30-34-40-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0117349	CL(8:0/8:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-43-46-50-63(68)76-56-61(82-65(70)52-48-44-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(81-64(69)51-47-42-16-12-8-4)55-75-62(67)49-45-41-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117350	CL(8:0/8:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-26-29-32-35-40-44-49-63(68)76-55-61(82-65(70)51-46-41-36-33-30-27-24-23-25-28-31-34-39-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-38-14-11-8-3)54-75-62(67)48-43-37-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117351	CL(8:0/8:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-45-49-53-66(71)83-62(57-77-64(69)51-47-44-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(82-65(70)52-48-43-16-12-8-4)56-76-63(68)50-46-42-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117352	CL(8:0/8:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-27-30-33-36-41-45-50-64(69)77-56-62(83-66(71)52-47-42-37-34-31-28-25-24-26-29-32-35-40-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-15-12-8-3)55-76-63(68)49-44-38-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117353	CL(8:0/8:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-16-17-18-19-20-21-24-27-30-33-36-41-45-50-64(69)77-56-62(83-66(71)52-47-42-37-34-31-28-25-22-23-26-29-32-35-40-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-14-11-8-3)55-76-63(68)49-44-38-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117354	CL(8:0/8:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-19-21-23-25-27-29-30-32-34-36-38-40-42-46-50-54-67(72)84-63(58-78-65(70)52-48-45-41-39-37-35-33-31-28-26-24-22-20-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(83-66(71)53-49-44-16-12-8-4)57-77-64(69)51-47-43-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117355	CL(8:0/8:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-16-17-18-19-20-21-25-28-31-34-37-42-46-51-65(70)78-57-63(84-67(72)53-48-43-38-35-32-29-26-23-22-24-27-30-33-36-41-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-14-11-8-3)56-77-64(69)50-45-39-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117356	CL(8:0/8:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-47-51-55-68(73)85-64(59-79-66(71)53-49-46-42-40-38-36-34-32-28-26-24-22-20-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(84-67(72)54-50-45-16-12-8-4)58-78-65(70)52-48-44-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117357	CL(8:0/8:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-19-21-23-25-27-29-30-31-32-34-36-38-40-42-44-48-52-56-69(74)86-65(60-80-67(72)54-50-47-43-41-39-37-35-33-28-26-24-22-20-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(85-68(73)55-51-46-16-12-8-4)59-79-66(71)53-49-45-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117358	CL(8:0/8:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-16-17-18-19-20-23-27-30-33-36-39-44-48-53-67(72)80-59-65(86-69(74)55-50-45-40-37-34-31-28-25-22-21-24-26-29-32-35-38-43-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(85-68(73)54-49-42-14-11-8-3)58-79-66(71)52-47-41-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117359	CL(8:0/8:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-19-21-23-25-27-29-30-31-32-33-35-37-39-41-43-45-49-53-57-70(75)87-66(61-81-68(73)55-51-48-44-42-40-38-36-34-28-26-24-22-20-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(86-69(74)56-52-47-16-12-8-4)60-80-67(72)54-50-46-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117360	CL(8:0/8:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-17-18-19-20-21-24-28-31-34-37-40-45-49-54-68(73)81-60-66(87-70(75)56-51-46-41-38-35-32-29-26-23-22-25-27-30-33-36-39-44-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(86-69(74)55-50-43-15-12-8-3)59-80-67(72)53-48-42-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0117361	CL(8:0/8:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-33-41-47-62(67)75-53-60(81-64(69)49-43-34-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(82-65(70)50-44-38-32-28-24-20-16-14-18-22-26-30-36-40-46-58(5)6)54-76-63(68)48-42-37-31-27-23-19-15-13-17-21-25-29-35-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117362	CL(8:0/8:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-28-31-34-37-42-47-52-66(71)83-62(56-77-64(69)50-45-41-36-33-30-27-25-24-26-29-32-35-40-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-39-14-11-8-3)55-76-63(68)49-44-38-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117363	CL(8:0/8:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-34-42-48-63(68)76-54-61(82-65(70)50-44-35-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-38-32-28-24-20-16-14-18-22-26-30-36-40-46-58(4)5)83-66(71)51-45-39-33-29-25-21-17-15-19-23-27-31-37-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117364	CL(8:0/8:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-34-42-48-63(68)76-54-61(82-65(70)50-44-35-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-38-32-28-24-20-17-16-19-23-27-31-37-41-47-59(5)6)83-66(71)51-45-39-33-29-25-21-15-13-14-18-22-26-30-36-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117365	CL(8:0/8:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-29-32-35-38-43-48-53-67(72)84-63(57-78-65(70)51-46-42-37-34-31-28-26-25-27-30-33-36-41-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-14-11-8-3)56-77-64(69)50-45-39-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117366	CL(8:0/8:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-35-43-49-64(69)77-55-62(83-66(71)51-45-36-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-39-33-29-25-21-18-17-20-24-28-32-38-42-48-60(5)6)84-67(72)52-46-40-34-30-26-22-16-14-13-15-19-23-27-31-37-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117367	CL(8:0/8:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-30-33-36-39-44-49-54-68(73)85-64(58-79-66(71)52-47-43-38-35-32-29-27-26-28-31-34-37-42-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(84-67(72)53-48-41-14-11-8-3)57-78-65(70)51-46-40-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117368	CL(8:0/8:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-40-45-50-55-69(74)86-65(59-80-67(72)53-48-44-39-36-33-30-28-27-29-32-35-38-43-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(85-68(73)54-49-42-14-11-8-3)58-79-66(71)52-47-41-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117369	CL(8:0/8:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-37-45-51-66(71)79-57-64(85-68(73)53-47-38-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-41-35-31-27-23-20-19-22-26-30-34-40-44-50-62(5)6)86-69(74)54-48-42-36-32-28-24-18-16-14-13-15-17-21-25-29-33-39-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117370	CL(8:0/8:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-38-41-46-51-56-70(75)87-66(60-81-68(73)54-49-45-40-37-34-31-29-28-30-33-36-39-44-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(86-69(74)55-50-43-14-11-8-3)59-80-67(72)53-48-42-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117371	CL(8:0/8:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-38-46-52-67(72)80-58-65(86-69(74)54-48-39-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-42-36-32-28-24-21-20-22-26-30-34-40-44-50-62(4)5)87-70(75)55-49-43-37-33-29-25-19-17-15-14-16-18-23-27-31-35-41-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0117372	CL(8:0/8:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-45-48-52-65(70)78-58-63(84-67(72)54-50-46-42-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(83-66(71)53-49-44-16-12-8-4)57-77-64(69)51-47-43-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117373	CL(8:0/8:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-28-31-34-37-42-46-51-65(70)78-57-63(84-67(72)53-48-43-38-35-32-29-26-25-27-30-33-36-41-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-15-12-8-3)56-77-64(69)50-45-39-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117374	CL(8:0/8:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-25-28-31-34-37-42-46-51-65(70)78-57-63(84-67(72)53-48-43-38-35-32-29-26-23-24-27-30-33-36-41-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-40-14-11-8-3)56-77-64(69)50-45-39-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117375	CL(8:0/8:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-43-47-51-55-68(73)85-64(59-79-66(71)53-49-46-42-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(84-67(72)54-50-45-16-12-8-4)58-78-65(70)52-48-44-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117376	CL(8:0/8:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-26-29-32-35-38-43-47-52-66(71)79-58-64(85-68(73)54-49-44-39-36-33-30-27-24-23-25-28-31-34-37-42-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(84-67(72)53-48-41-14-11-8-3)57-78-65(70)51-46-40-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117377	CL(8:0/8:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-32-34-36-38-40-42-44-48-52-56-69(74)86-65(60-80-67(72)54-50-47-43-41-39-37-35-33-30-28-26-24-22-20-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(85-68(73)55-51-46-16-12-8-4)59-79-66(71)53-49-45-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117378	CL(8:0/8:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-32-33-35-37-39-41-43-45-49-53-57-70(75)87-66(61-81-68(73)55-51-48-44-42-40-38-36-34-30-28-26-24-22-20-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(86-69(74)56-52-47-16-12-8-4)60-80-67(72)54-50-46-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117379	CL(8:0/8:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-16-17-18-19-20-21-25-28-31-34-37-40-45-49-54-68(73)81-60-66(87-70(75)56-51-46-41-38-35-32-29-26-23-22-24-27-30-33-36-39-44-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(86-69(74)55-50-43-14-11-8-3)59-80-67(72)53-48-42-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117380	CL(8:0/8:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-32-33-34-36-38-40-42-44-46-50-54-58-71(76)88-67(62-82-69(74)56-52-49-45-43-41-39-37-35-30-28-26-24-22-20-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(87-70(75)57-53-48-16-12-8-4)61-81-68(73)55-51-47-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117381	CL(8:0/8:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-17-18-19-20-21-22-26-29-32-35-38-41-46-50-55-69(74)82-61-67(88-71(76)57-52-47-42-39-36-33-30-27-24-23-25-28-31-34-37-40-45-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(87-70(75)56-51-44-15-12-8-3)60-81-68(73)54-49-43-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0117382	CL(8:0/8:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-11-13-35-43-49-64(69)77-55-62(83-66(71)51-45-36-14-12-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(84-67(72)52-46-40-34-30-26-22-18-16-20-24-28-32-38-42-48-60(6)10-4)56-78-65(70)50-44-39-33-29-25-21-17-15-19-23-27-31-37-41-47-59(5)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117383	CL(8:0/8:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-35-43-49-64(69)77-55-62(83-66(71)51-45-36-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(84-67(72)52-46-40-34-30-26-22-16-14-15-19-23-27-31-37-41-47-59(4)5)56-78-65(70)50-44-39-33-29-25-21-18-17-20-24-28-32-38-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117384	CL(8:0/8:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-30-33-36-39-44-49-54-68(73)85-64(58-79-66(71)52-47-43-38-35-32-29-27-26-28-31-34-37-42-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(84-67(72)53-48-41-15-12-8-3)57-78-65(70)51-46-40-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117385	CL(8:0/8:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-36-44-50-65(70)78-56-63(84-67(72)52-46-37-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-40-34-30-26-22-19-18-21-25-29-33-39-43-49-61(6)9-3)85-68(73)53-47-41-35-31-27-23-17-15-14-16-20-24-28-32-38-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117386	CL(8:0/8:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-31-34-37-40-45-50-55-69(74)86-65(59-80-67(72)53-48-44-39-36-33-30-28-27-29-32-35-38-43-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(85-68(73)54-49-42-15-12-8-3)58-79-66(71)52-47-41-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0117387	CL(8:0/8:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-32-35-38-41-46-51-56-70(75)87-66(60-81-68(73)54-49-45-40-37-34-31-29-28-30-33-36-39-44-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(86-69(74)55-50-43-15-12-8-3)59-80-67(72)53-48-42-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0117388	CL(8:0/8:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-38-46-52-67(72)80-58-65(86-69(74)54-48-39-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-42-36-32-28-24-21-20-23-27-31-35-41-45-51-63(6)9-3)87-70(75)55-49-43-37-33-29-25-19-17-15-14-16-18-22-26-30-34-40-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0117389	CL(8:0/8:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-33-36-39-42-47-52-57-71(76)88-67(61-82-69(74)55-50-46-41-38-35-32-30-29-31-34-37-40-45-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(87-70(75)56-51-44-15-12-8-3)60-81-68(73)54-49-43-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0117390	CL(8:0/8:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-11-13-39-47-53-68(73)81-59-66(87-70(75)55-49-40-14-12-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-43-37-33-29-25-22-21-24-28-32-36-42-46-52-64(6)10-4)88-71(76)56-50-44-38-34-30-26-20-18-16-15-17-19-23-27-31-35-41-45-51-63(5)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0117391	CL(8:0/8:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-35-43-49-64(69)77-55-62(83-66(71)51-45-36-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(84-67(72)52-46-40-34-30-26-22-18-14-16-20-24-28-32-38-42-48-60(5)6)56-78-65(70)50-44-39-33-29-25-21-17-13-15-19-23-27-31-37-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117392	CL(8:0/8:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-26-30-33-36-39-44-49-54-68(73)85-64(58-79-66(71)52-47-43-38-35-32-29-27-24-25-28-31-34-37-42-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(84-67(72)53-48-41-14-11-8-3)57-78-65(70)51-46-40-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117393	CL(8:0/8:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-36-44-50-65(70)78-56-63(84-67(72)52-46-37-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-40-34-30-26-22-19-15-17-21-25-29-33-39-43-49-61(5)6)85-68(73)53-47-41-35-31-27-23-18-14-13-16-20-24-28-32-38-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117394	CL(8:0/8:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-27-31-34-37-40-45-50-55-69(74)86-65(59-80-67(72)53-48-44-39-36-33-30-28-25-26-29-32-35-38-43-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(85-68(73)54-49-42-14-11-8-3)58-79-66(71)52-47-41-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117395	CL(8:0/8:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-28-32-35-38-41-46-51-56-70(75)87-66(60-81-68(73)54-49-45-40-37-34-31-29-26-27-30-33-36-39-44-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(86-69(74)55-50-43-14-11-8-3)59-80-67(72)53-48-42-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117396	CL(8:0/8:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-38-46-52-67(72)80-58-65(86-69(74)54-48-39-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-42-36-32-28-24-21-17-19-23-27-31-35-41-45-51-63(5)6)87-70(75)55-49-43-37-33-29-25-20-16-14-13-15-18-22-26-30-34-40-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117397	CL(8:0/8:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-29-33-36-39-42-47-52-57-71(76)88-67(61-82-69(74)55-50-46-41-38-35-32-30-27-28-31-34-37-40-45-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(87-70(75)56-51-44-14-11-8-3)60-81-68(73)54-49-43-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117398	CL(8:0/8:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-39-47-53-68(73)81-59-66(87-70(75)55-49-40-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-43-37-33-29-25-22-18-19-23-27-31-35-41-45-51-63(4)5)88-71(76)56-50-44-38-34-30-26-21-17-15-14-16-20-24-28-32-36-42-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0117399	CL(8:0/8:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-43-47-50-54-67(72)80-60-65(86-69(74)56-52-48-44-42-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(85-68(73)55-51-46-16-12-8-4)59-79-66(71)53-49-45-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117400	CL(8:0/8:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-27-30-33-36-39-44-48-53-67(72)80-59-65(86-69(74)55-50-45-40-37-34-31-28-25-24-26-29-32-35-38-43-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(85-68(73)54-49-42-14-11-8-3)58-79-66(71)52-47-41-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117401	CL(8:0/8:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-49-53-57-70(75)87-66(61-81-68(73)55-51-48-44-42-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(86-69(74)56-52-47-16-12-8-4)60-80-67(72)54-50-46-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117402	CL(8:0/8:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-32-34-36-38-40-42-44-46-50-54-58-71(76)88-67(62-82-69(74)56-52-49-45-43-41-39-37-35-33-30-28-26-24-22-20-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(87-70(75)57-53-48-16-12-8-4)61-81-68(73)55-51-47-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117403	CL(8:0/8:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-26-29-32-35-38-41-46-50-55-69(74)82-61-67(88-71(76)57-52-47-42-39-36-33-30-27-24-23-25-28-31-34-37-40-45-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(87-70(75)56-51-44-14-11-8-3)60-81-68(73)54-49-43-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117404	CL(8:0/8:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-32-33-35-37-39-41-43-45-47-51-55-59-72(77)89-68(63-83-70(75)57-53-50-46-44-42-40-38-36-34-30-28-26-24-22-20-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(88-71(76)58-54-49-16-12-8-4)62-82-69(74)56-52-48-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117405	CL(8:0/8:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-27-30-33-36-39-42-47-51-56-70(75)83-62-68(89-72(77)58-53-48-43-40-37-34-31-28-25-24-26-29-32-35-38-41-46-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(88-71(76)57-52-45-15-12-8-3)61-82-69(74)55-50-44-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0117406	CL(8:0/8:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-37-45-51-66(71)79-57-64(85-68(73)53-47-38-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(86-69(74)54-48-42-36-32-28-24-20-16-14-18-22-26-30-34-40-44-50-62(5)6)58-80-67(72)52-46-41-35-31-27-23-19-15-13-17-21-25-29-33-39-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117407	CL(8:0/8:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-29-32-35-38-41-46-51-56-70(75)87-66(60-81-68(73)54-49-45-40-37-34-31-28-26-25-27-30-33-36-39-44-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(86-69(74)55-50-43-14-11-8-3)59-80-67(72)53-48-42-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117408	CL(8:0/8:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-30-33-36-39-42-47-52-57-71(76)88-67(61-82-69(74)55-50-46-41-38-35-32-29-27-26-28-31-34-37-40-45-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(87-70(75)56-51-44-14-11-8-3)60-81-68(73)54-49-43-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117409	CL(8:0/8:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-39-47-53-68(73)81-59-66(87-70(75)55-49-40-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-43-37-33-29-25-21-18-17-20-24-28-32-36-42-46-52-64(5)6)88-71(76)56-50-44-38-34-30-26-22-16-14-13-15-19-23-27-31-35-41-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117410	CL(8:0/8:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-40-43-48-53-58-72(77)89-68(62-83-70(75)56-51-47-42-39-36-33-30-28-27-29-32-35-38-41-46-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(88-71(76)57-52-45-14-11-8-3)61-82-69(74)55-50-44-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117411	CL(8:0/8:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-40-48-54-69(74)82-60-67(88-71(76)56-50-41-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-44-38-34-30-26-22-19-18-20-24-28-32-36-42-46-52-64(4)5)89-72(77)57-51-45-39-35-31-27-23-17-15-14-16-21-25-29-33-37-43-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0117412	CL(8:0/8:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-49-52-56-69(74)82-62-67(88-71(76)58-54-50-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(87-70(75)57-53-48-16-12-8-4)61-81-68(73)55-51-47-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117413	CL(8:0/8:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-51-55-59-72(77)89-68(63-83-70(75)57-53-50-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(88-71(76)58-54-49-16-12-8-4)62-82-69(74)56-52-48-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117414	CL(8:0/8:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-27-30-33-36-39-42-47-51-56-70(75)83-62-68(89-72(77)58-53-48-43-40-37-34-31-28-25-24-26-29-32-35-38-41-46-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(88-71(76)57-52-45-14-11-8-3)61-82-69(74)55-50-44-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117415	CL(8:0/8:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-34-36-38-40-42-44-46-48-52-56-60-73(78)90-69(64-84-71(76)58-54-51-47-45-43-41-39-37-35-32-30-28-26-24-22-20-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(89-72(77)59-55-50-16-12-8-4)63-83-70(75)57-53-49-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0117416	CL(8:0/8:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-28-31-34-37-40-43-48-52-57-71(76)84-63-69(90-73(78)59-54-49-44-41-38-35-32-29-26-25-27-30-33-36-39-42-47-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(89-72(77)58-53-46-15-12-8-3)62-83-70(75)56-51-45-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0117417	CL(8:0/8:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-51-54-58-71(76)84-64-69(90-73(78)60-56-52-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(89-72(77)59-55-50-16-12-8-4)63-83-70(75)57-53-49-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0117418	CL(8:0/8:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-28-31-34-37-40-43-48-52-57-71(76)84-63-69(90-73(78)59-54-49-44-41-38-35-32-29-26-25-27-30-33-36-39-42-47-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(89-72(77)58-53-46-14-11-8-3)62-83-70(75)56-51-45-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0117419	CL(8:0/8:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-53-57-61-74(79)91-70(65-85-72(77)59-55-52-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(90-73(78)60-56-51-16-12-8-4)64-84-71(76)58-54-50-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0117420	CL(8:0/8:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-29-32-35-38-41-44-49-53-58-72(77)85-64-70(91-74(79)60-55-50-45-42-39-36-33-30-27-26-28-31-34-37-40-43-48-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(90-73(78)59-54-47-15-12-8-3)63-84-71(76)57-52-46-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0117421	CL(8:0/8:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-41-49-55-70(75)83-61-68(89-72(77)57-51-42-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(90-73(78)58-52-46-40-36-32-28-24-20-16-14-18-22-26-30-34-38-44-48-54-66(5)6)62-84-71(76)56-50-45-39-35-31-27-23-19-15-13-17-21-25-29-33-37-43-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0117422	CL(8:0/8:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-16-17-18-19-20-21-22-23-24-25-30-33-36-39-42-45-50-55-60-74(79)91-70(64-85-72(77)58-53-49-44-41-38-35-32-29-27-26-28-31-34-37-40-43-48-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(90-73(78)59-54-47-14-11-8-3)63-84-71(76)57-52-46-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0117423	CL(8:0/8:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-42-50-56-71(76)84-62-69(90-73(78)58-52-43-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-46-40-36-32-28-24-20-16-14-18-22-26-30-34-38-44-48-54-66(4)5)91-74(79)59-53-47-41-37-33-29-25-21-17-15-19-23-27-31-35-39-45-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0117424	CL(8:0/8:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-53-56-60-73(78)86-66-71(92-75(80)62-58-54-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-52-16-12-8-4)65-85-72(77)59-55-51-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0117425	CL(8:0/8:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-17-18-19-20-21-22-23-24-25-26-30-33-36-39-42-45-50-54-59-73(78)86-65-71(92-75(80)61-56-51-46-43-40-37-34-31-28-27-29-32-35-38-41-44-49-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(91-74(79)60-55-48-15-12-8-3)64-85-72(77)58-53-47-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0117426	CL(8:0/8:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-11-13-43-51-57-72(77)85-63-70(91-74(79)59-53-44-14-12-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(92-75(80)60-54-48-42-38-34-30-26-22-18-16-20-24-28-32-36-40-46-50-56-68(6)10-4)64-86-73(78)58-52-47-41-37-33-29-25-21-17-15-19-23-27-31-35-39-45-49-55-67(5)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0117427	CL(8:0/10:0/10:0/10:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C47H90O17P2/c1-5-9-13-17-20-24-28-32-45(50)58-38-43(64-47(52)34-30-26-22-19-15-11-7-3)40-62-66(55,56)60-36-41(48)35-59-65(53,54)61-39-42(37-57-44(49)31-27-23-16-12-8-4)63-46(51)33-29-25-21-18-14-10-6-2/h41-43,48H,5-40H2,1-4H3,(H,53,54)(H,55,56)/t41-,42+,43+/m0/s1	
HMDB:HMDB0117428	CL(8:0/10:0/10:0/11:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC	InChI=1S/C48H92O17P2/c1-5-9-13-17-20-23-27-31-35-48(53)65-44(39-59-46(51)33-29-25-21-18-14-10-6-2)41-63-67(56,57)61-37-42(49)36-60-66(54,55)62-40-43(38-58-45(50)32-28-24-16-12-8-4)64-47(52)34-30-26-22-19-15-11-7-3/h42-44,49H,5-41H2,1-4H3,(H,54,55)(H,56,57)/t42-,43+,44+/m0/s1	
HMDB:HMDB0117429	CL(8:0/10:0/10:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C49H94O17P2/c1-5-9-13-17-20-21-24-28-32-36-49(54)66-45(40-60-47(52)34-30-26-22-18-14-10-6-2)42-64-68(57,58)62-38-43(50)37-61-67(55,56)63-41-44(39-59-46(51)33-29-25-16-12-8-4)65-48(53)35-31-27-23-19-15-11-7-3/h43-45,50H,5-42H2,1-4H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0117430	CL(8:0/10:0/10:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C49H94O17P2/c1-6-9-12-15-17-23-28-33-47(52)60-39-45(66-49(54)35-30-25-20-19-22-26-31-42(4)5)41-64-68(57,58)62-37-43(50)36-61-67(55,56)63-40-44(38-59-46(51)32-27-21-14-11-8-3)65-48(53)34-29-24-18-16-13-10-7-2/h42-45,50H,6-41H2,1-5H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0117431	CL(8:0/10:0/10:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C50H96O17P2/c1-5-9-13-17-20-21-22-25-29-33-37-50(55)67-46(41-61-48(53)35-31-27-23-18-14-10-6-2)43-65-69(58,59)63-39-44(51)38-62-68(56,57)64-42-45(40-60-47(52)34-30-26-16-12-8-4)66-49(54)36-32-28-24-19-15-11-7-3/h44-46,51H,5-43H2,1-4H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0117432	CL(8:0/10:0/10:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C50H96O17P2/c1-6-10-13-16-18-24-29-34-48(53)61-40-46(67-50(55)36-31-26-21-20-23-27-32-43(5)9-4)42-65-69(58,59)63-38-44(51)37-62-68(56,57)64-41-45(39-60-47(52)33-28-22-15-12-8-3)66-49(54)35-30-25-19-17-14-11-7-2/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t43?,44-,45+,46+/m0/s1	
HMDB:HMDB0117433	CL(8:0/10:0/10:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C50H96O17P2/c1-6-9-12-15-18-24-29-34-48(53)61-40-46(67-50(55)36-31-26-21-17-20-23-27-32-43(4)5)42-65-69(58,59)63-38-44(51)37-62-68(56,57)64-41-45(39-60-47(52)33-28-22-14-11-8-3)66-49(54)35-30-25-19-16-13-10-7-2/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0117434	CL(8:0/10:0/10:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-20-21-22-23-26-30-34-38-51(56)68-47(42-62-49(54)36-32-28-24-18-14-10-6-2)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(41-61-48(53)35-31-27-16-12-8-4)67-50(55)37-33-29-25-19-15-11-7-3/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0117435	CL(8:0/10:0/10:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-6-9-12-15-19-25-30-35-49(54)62-41-47(68-51(56)37-32-27-22-18-17-21-24-28-33-44(4)5)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(40-61-48(53)34-29-23-14-11-8-3)67-50(55)36-31-26-20-16-13-10-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0117436	CL(8:0/10:0/10:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-20-21-22-23-24-27-31-35-39-52(57)69-48(43-63-50(55)37-33-29-25-18-14-10-6-2)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(42-62-49(54)36-32-28-16-12-8-4)68-51(56)38-34-30-26-19-15-11-7-3/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0117437	CL(8:0/10:0/10:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C52H100O17P2/c1-6-10-13-16-20-26-31-36-50(55)63-42-48(69-52(57)38-33-28-23-19-18-22-25-29-34-45(5)9-4)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(41-62-49(54)35-30-24-15-12-8-3)68-51(56)37-32-27-21-17-14-11-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t45?,46-,47+,48+/m0/s1	
HMDB:HMDB0117438	CL(8:0/10:0/10:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-20-26-31-36-50(55)63-42-48(69-52(57)38-33-28-23-19-17-18-22-25-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(41-62-49(54)35-30-24-14-11-8-3)68-51(56)37-32-27-21-16-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0117439	CL(8:0/10:0/10:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-20-21-22-23-24-25-28-32-36-40-53(58)70-49(44-64-51(56)38-34-30-26-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(43-63-50(55)37-33-29-16-12-8-4)69-52(57)39-35-31-27-19-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117440	CL(8:0/10:0/10:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-21-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-20-18-17-19-23-26-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-14-11-8-3)69-52(57)38-33-28-22-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117441	CL(8:0/10:0/10:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-20-21-22-23-24-25-26-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-27-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(44-64-51(56)38-34-30-16-12-8-4)70-53(58)40-36-32-28-19-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117442	CL(8:0/10:0/10:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-6-10-13-16-22-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-19-18-20-24-27-31-36-47(5)9-4)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-15-12-8-3)70-53(58)39-34-29-23-17-14-11-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0117443	CL(8:0/10:0/10:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-22-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-19-17-18-20-24-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-23-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117444	CL(8:0/10:0/10:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-20-21-22-23-24-25-26-27-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-28-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-29-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117445	CL(8:0/10:0/10:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-23-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-20-18-17-19-21-25-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-24-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117446	CL(8:0/10:0/10:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C55H102O17P2/c1-5-9-13-17-20-21-22-23-24-25-26-27-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-28-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-29-19-15-11-7-3/h21-24,49-51,56H,5-20,25-48H2,1-4H3,(H,61,62)(H,63,64)/b22-21-,24-23-/t49-,50+,51+/m0/s1	
HMDB:HMDB0117447	CL(8:0/10:0/10:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-21-22-23-24-25-26-27-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-29-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-30-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117448	CL(8:0/10:0/10:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-24-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-21-19-17-18-20-22-26-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-25-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117449	CL(8:0/10:0/10:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-21-22-23-24-25-26-27-28-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-30-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-31-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117450	CL(8:0/10:0/10:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-25-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-22-20-18-17-19-21-23-27-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-26-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117451	CL(8:0/10:0/10:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-21-22-23-24-25-26-27-28-29-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-31-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-32-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117452	CL(8:0/10:0/10:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-16-26-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-23-21-19-18-20-22-24-28-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-27-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117453	CL(8:0/10:0/10:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-26-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-23-21-19-17-18-20-22-24-28-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-27-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117454	CL(8:0/10:0/10:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-21-22-23-24-25-26-27-28-29-30-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-32-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-33-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117455	CL(8:0/10:0/10:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-27-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-24-22-20-18-17-19-21-23-25-29-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117456	CL(8:0/10:0/10:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-21-22-23-24-25-26-27-28-29-30-31-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117457	CL(8:0/10:0/10:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117458	CL(8:0/10:0/10:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-29-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-26-24-22-20-18-17-19-21-23-25-27-31-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117459	CL(8:0/10:0/10:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117460	CL(8:0/10:0/10:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-30-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-27-25-23-21-19-18-20-22-24-26-28-32-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-31-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117461	CL(8:0/10:0/11:0/11:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC	InChI=1S/C49H94O17P2/c1-5-9-13-17-20-23-26-30-34-47(52)60-40-45(66-49(54)36-32-28-24-21-18-14-10-6-2)42-64-68(57,58)62-38-43(50)37-61-67(55,56)63-41-44(39-59-46(51)33-29-25-16-12-8-4)65-48(53)35-31-27-22-19-15-11-7-3/h43-45,50H,5-42H2,1-4H3,(H,55,56)(H,57,58)/t43-,44+,45+/m0/s1	
HMDB:HMDB0117462	CL(8:0/10:0/11:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C50H96O17P2/c1-5-9-13-17-20-22-25-29-33-37-50(55)67-46(41-61-48(53)35-31-27-24-21-18-14-10-6-2)43-65-69(58,59)63-39-44(51)38-62-68(56,57)64-42-45(40-60-47(52)34-30-26-16-12-8-4)66-49(54)36-32-28-23-19-15-11-7-3/h44-46,51H,5-43H2,1-4H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0117463	CL(8:0/10:0/11:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C50H96O17P2/c1-6-9-12-15-17-19-24-29-34-48(53)61-40-46(67-50(55)36-31-26-21-20-23-27-32-43(4)5)42-65-69(58,59)63-38-44(51)37-62-68(56,57)64-41-45(39-60-47(52)33-28-22-14-11-8-3)66-49(54)35-30-25-18-16-13-10-7-2/h43-46,51H,6-42H2,1-5H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0117464	CL(8:0/10:0/11:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-20-22-23-26-30-34-38-51(56)68-47(42-62-49(54)36-32-28-25-21-18-14-10-6-2)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(41-61-48(53)35-31-27-16-12-8-4)67-50(55)37-33-29-24-19-15-11-7-3/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0117465	CL(8:0/10:0/11:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C51H98O17P2/c1-6-10-13-16-18-20-25-30-35-49(54)62-41-47(68-51(56)37-32-27-22-21-24-28-33-44(5)9-4)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(40-61-48(53)34-29-23-15-12-8-3)67-50(55)36-31-26-19-17-14-11-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t44?,45-,46+,47+/m0/s1	
HMDB:HMDB0117466	CL(8:0/10:0/11:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-6-9-12-15-17-21-25-30-35-49(54)62-41-47(68-51(56)37-32-27-22-18-20-24-28-33-44(4)5)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(40-61-48(53)34-29-23-14-11-8-3)67-50(55)36-31-26-19-16-13-10-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0117467	CL(8:0/10:0/11:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-20-22-23-24-27-31-35-39-52(57)69-48(43-63-50(55)37-33-29-26-21-18-14-10-6-2)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(42-62-49(54)36-32-28-16-12-8-4)68-51(56)38-34-30-25-19-15-11-7-3/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0117468	CL(8:0/10:0/11:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-17-22-26-31-36-50(55)63-42-48(69-52(57)38-33-28-23-19-18-21-25-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(41-62-49(54)35-30-24-14-11-8-3)68-51(56)37-32-27-20-16-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0117469	CL(8:0/10:0/11:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-20-22-23-24-25-28-32-36-40-53(58)70-49(44-64-51(56)38-34-30-27-21-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(43-63-50(55)37-33-29-16-12-8-4)69-52(57)39-35-31-26-19-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117470	CL(8:0/10:0/11:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C53H102O17P2/c1-6-10-13-16-18-23-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-20-19-22-26-30-35-46(5)9-4)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-15-12-8-3)69-52(57)38-33-28-21-17-14-11-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0117471	CL(8:0/10:0/11:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-17-23-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-20-18-19-22-26-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-14-11-8-3)69-52(57)38-33-28-21-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117472	CL(8:0/10:0/11:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-20-22-23-24-25-26-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-28-21-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(44-64-51(56)38-34-30-16-12-8-4)70-53(58)40-36-32-27-19-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117473	CL(8:0/10:0/11:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-24-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-19-18-20-23-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-22-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117474	CL(8:0/10:0/11:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-29-21-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-28-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117475	CL(8:0/10:0/11:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-6-10-13-16-18-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-20-19-21-24-28-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-15-12-8-3)71-54(59)40-35-30-23-17-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117476	CL(8:0/10:0/11:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-20-18-19-21-24-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-23-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117477	CL(8:0/10:0/11:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-30-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-29-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117478	CL(8:0/10:0/11:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-21-19-18-20-22-25-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-24-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117479	CL(8:0/10:0/11:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C56H104O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-30-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-29-19-15-11-7-3/h22-25,50-52,57H,5-21,26-49H2,1-4H3,(H,62,63)(H,64,65)/b23-22-,25-24-/t50-,51+,52+/m0/s1	
HMDB:HMDB0117480	CL(8:0/10:0/11:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-30-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117481	CL(8:0/10:0/11:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-22-20-18-19-21-23-26-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117482	CL(8:0/10:0/11:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117483	CL(8:0/10:0/11:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-23-21-19-18-20-22-24-27-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117484	CL(8:0/10:0/11:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117485	CL(8:0/10:0/11:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-24-22-20-19-21-23-25-28-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-27-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117486	CL(8:0/10:0/11:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-24-22-20-18-19-21-23-25-28-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117487	CL(8:0/10:0/11:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-31-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117488	CL(8:0/10:0/11:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-25-23-21-19-18-20-22-24-26-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117489	CL(8:0/10:0/11:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-31-32-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117490	CL(8:0/10:0/11:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-31-32-33-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117491	CL(8:0/10:0/11:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-27-25-23-21-19-18-20-22-24-26-28-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117492	CL(8:0/10:0/11:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-31-32-33-34-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117493	CL(8:0/10:0/11:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-28-26-24-22-20-19-21-23-25-27-29-32-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-31-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117494	CL(8:0/10:0/12:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-20-22-25-28-32-36-49(54)62-42-47(68-51(56)38-34-30-26-23-21-18-14-10-6-2)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(41-61-48(53)35-31-27-16-12-8-4)67-50(55)37-33-29-24-19-15-11-7-3/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0117495	CL(8:0/10:0/12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-6-9-12-15-17-18-20-25-30-35-49(54)62-41-47(68-51(56)37-32-27-22-21-24-28-33-44(4)5)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(40-61-48(53)34-29-23-14-11-8-3)67-50(55)36-31-26-19-16-13-10-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0117496	CL(8:0/10:0/12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-20-22-24-27-31-35-39-52(57)69-48(43-63-50(55)37-33-29-26-23-21-18-14-10-6-2)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(42-62-49(54)36-32-28-16-12-8-4)68-51(56)38-34-30-25-19-15-11-7-3/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0117497	CL(8:0/10:0/12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O17P2/c1-6-10-13-16-18-19-21-26-31-36-50(55)63-42-48(69-52(57)38-33-28-23-22-25-29-34-45(5)9-4)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(41-62-49(54)35-30-24-15-12-8-3)68-51(56)37-32-27-20-17-14-11-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t45?,46-,47+,48+/m0/s1	
HMDB:HMDB0117498	CL(8:0/10:0/12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-17-18-22-26-31-36-50(55)63-42-48(69-52(57)38-33-28-23-19-21-25-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(41-62-49(54)35-30-24-14-11-8-3)68-51(56)37-32-27-20-16-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0117499	CL(8:0/10:0/12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-20-22-23-25-28-32-36-40-53(58)70-49(44-64-51(56)38-34-30-27-24-21-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(43-63-50(55)37-33-29-16-12-8-4)69-52(57)39-35-31-26-19-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117500	CL(8:0/10:0/12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-17-18-23-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-20-19-22-26-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-14-11-8-3)69-52(57)38-33-28-21-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117501	CL(8:0/10:0/12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-20-22-23-24-26-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-28-25-21-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(44-64-51(56)38-34-30-16-12-8-4)70-53(58)40-36-32-27-19-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117502	CL(8:0/10:0/12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-6-10-13-16-18-19-24-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-20-23-27-31-36-47(5)9-4)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-15-12-8-3)70-53(58)39-34-29-22-17-14-11-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0117503	CL(8:0/10:0/12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-19-24-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-18-20-23-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-22-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117504	CL(8:0/10:0/12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-20-22-23-24-25-27-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-29-26-21-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-28-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117505	CL(8:0/10:0/12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-20-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-19-18-21-24-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-23-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117506	CL(8:0/10:0/12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-22-23-24-25-26-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-30-27-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-29-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117507	CL(8:0/10:0/12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-6-10-13-16-18-21-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-20-19-22-25-29-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-15-12-8-3)72-55(60)41-36-31-24-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117508	CL(8:0/10:0/12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-21-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-20-18-19-22-25-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-24-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117509	CL(8:0/10:0/12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-28-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-30-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117510	CL(8:0/10:0/12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-22-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-21-19-18-20-23-26-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117511	CL(8:0/10:0/12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C57H106O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-28-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-30-19-15-11-7-3/h22-25,51-53,58H,5-21,26-50H2,1-4H3,(H,63,64)(H,65,66)/b23-22-,25-24-/t51-,52+,53+/m0/s1	
HMDB:HMDB0117512	CL(8:0/10:0/12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-29-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117513	CL(8:0/10:0/12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-23-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-22-20-18-19-21-24-27-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117514	CL(8:0/10:0/12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-30-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117515	CL(8:0/10:0/12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-24-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-21-19-18-20-22-25-28-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117516	CL(8:0/10:0/12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117517	CL(8:0/10:0/12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-25-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-22-20-19-21-23-26-29-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-28-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117518	CL(8:0/10:0/12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-25-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-22-20-18-19-21-23-26-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117519	CL(8:0/10:0/12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117520	CL(8:0/10:0/12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-26-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-23-21-19-18-20-22-24-27-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117521	CL(8:0/10:0/12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-31-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117522	CL(8:0/10:0/12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-31-32-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117523	CL(8:0/10:0/12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-28-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-25-23-21-19-18-20-22-24-26-29-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117524	CL(8:0/10:0/12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-22-23-24-25-26-27-28-29-30-31-32-33-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117525	CL(8:0/10:0/12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-29-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-26-24-22-20-19-21-23-25-27-30-33-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-32-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117526	CL(8:0/10:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-7-9-11-13-14-23-29-35-50(55)67-46(39-61-48(53)33-27-19-12-10-8-2)41-65-69(57,58)63-37-45(52)38-64-70(59,60)66-42-47(68-51(56)36-30-24-18-16-21-26-32-44(5)6)40-62-49(54)34-28-22-17-15-20-25-31-43(3)4/h43-47,52H,7-42H2,1-6H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0117527	CL(8:0/10:0/i-12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-6-9-12-15-17-18-19-21-28-33-38-52(57)69-48(42-63-50(55)36-31-26-23-22-25-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(41-62-49(54)35-30-24-14-11-8-3)68-51(56)37-32-27-20-16-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0117528	CL(8:0/10:0/i-12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O17P2/c1-7-10-12-14-15-24-30-36-51(56)68-47(40-62-49(54)34-28-20-13-11-8-2)42-66-70(58,59)64-38-46(53)39-65-71(60,61)67-43-48(41-63-50(55)35-29-23-18-16-21-26-32-44(4)5)69-52(57)37-31-25-19-17-22-27-33-45(6)9-3/h44-48,53H,7-43H2,1-6H3,(H,58,59)(H,60,61)/t45?,46-,47+,48+/m0/s1	
HMDB:HMDB0117529	CL(8:0/10:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-7-9-11-13-15-24-30-36-51(56)68-47(40-62-49(54)34-28-20-12-10-8-2)42-66-70(58,59)64-38-46(53)39-65-71(60,61)67-43-48(41-63-50(55)35-29-23-19-18-22-27-33-45(5)6)69-52(57)37-31-25-17-14-16-21-26-32-44(3)4/h44-48,53H,7-43H2,1-6H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0117530	CL(8:0/10:0/i-12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-6-9-12-15-17-18-19-20-22-29-34-39-53(58)70-49(43-64-51(56)37-32-27-24-23-26-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-14-11-8-3)69-52(57)38-33-28-21-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117531	CL(8:0/10:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-7-9-11-13-16-25-31-37-52(57)69-48(41-63-50(55)35-29-21-12-10-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(42-64-51(56)36-30-24-20-19-23-28-34-46(5)6)70-53(58)38-32-26-18-15-14-17-22-27-33-45(3)4/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117532	CL(8:0/10:0/i-12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-18-19-20-21-23-30-35-40-54(59)71-50(44-65-52(57)38-33-28-25-24-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-22-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117533	CL(8:0/10:0/i-12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-7-10-12-14-17-26-32-38-53(58)70-49(42-64-51(56)36-30-22-13-11-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-25-21-20-23-28-34-46(4)5)71-54(59)39-33-27-19-16-15-18-24-29-35-47(6)9-3/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0117534	CL(8:0/10:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-9-11-13-17-26-32-38-53(58)70-49(42-64-51(56)36-30-22-12-10-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-25-21-20-24-29-35-47(5)6)71-54(59)39-33-27-19-16-14-15-18-23-28-34-46(3)4/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117535	CL(8:0/10:0/i-12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-18-19-20-21-22-24-31-36-41-55(60)72-51(45-66-53(58)39-34-29-26-25-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-23-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117536	CL(8:0/10:0/i-12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-13-18-27-33-39-54(59)71-50(43-65-52(57)37-31-23-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-21-25-30-36-48(5)6)72-55(60)40-34-28-20-17-15-14-16-19-24-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117537	CL(8:0/10:0/i-12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-25-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-26-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-24-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117538	CL(8:0/10:0/i-12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-7-10-12-14-19-28-34-40-55(60)72-51(44-66-53(58)38-32-24-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-25-30-36-48(4)5)73-56(61)41-35-29-21-18-16-15-17-20-26-31-37-49(6)9-3/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117539	CL(8:0/10:0/i-12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-19-28-34-40-55(60)72-51(44-66-53(58)38-32-24-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-26-31-37-49(5)6)73-56(61)41-35-29-21-18-16-14-15-17-20-25-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117540	CL(8:0/10:0/i-12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-26-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-27-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117541	CL(8:0/10:0/i-12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-20-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-27-32-38-50(5)6)74-57(62)42-36-30-22-19-17-15-14-16-18-21-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117542	CL(8:0/10:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C57H106O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-26-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-27-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-16-13-10-7-2/h18-21,50-53,58H,6-17,22-49H2,1-5H3,(H,63,64)(H,65,66)/b19-18-,21-20-/t51-,52+,53+/m0/s1	
HMDB:HMDB0117543	CL(8:0/10:0/i-12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117544	CL(8:0/10:0/i-12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-21-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-28-33-39-51(5)6)75-58(63)43-37-31-23-20-18-16-14-15-17-19-22-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117545	CL(8:0/10:0/i-12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117546	CL(8:0/10:0/i-12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-22-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-29-34-40-52(5)6)76-59(64)44-38-32-24-21-19-17-15-14-16-18-20-23-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117547	CL(8:0/10:0/i-12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-29-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-30-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117548	CL(8:0/10:0/i-12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-10-12-14-23-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-26-29-34-40-52(4)5)77-60(65)45-39-33-25-22-20-18-16-15-17-19-21-24-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117549	CL(8:0/10:0/i-12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-23-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-26-30-35-41-53(5)6)77-60(65)45-39-33-25-22-20-18-16-14-15-17-19-21-24-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117550	CL(8:0/10:0/i-12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-30-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-31-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117551	CL(8:0/10:0/i-12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-27-31-36-42-54(5)6)78-61(66)46-40-34-26-23-21-19-17-15-14-16-18-20-22-25-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117552	CL(8:0/10:0/i-12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-32-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117553	CL(8:0/10:0/i-12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-33-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117554	CL(8:0/10:0/i-12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-26-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-29-33-38-44-56(5)6)80-63(68)48-42-36-28-25-23-21-19-17-15-14-16-18-20-22-24-27-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117555	CL(8:0/10:0/i-12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-34-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117556	CL(8:0/10:0/i-12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-14-27-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-31-30-33-38-44-56(4)5)81-64(69)49-43-37-29-26-24-22-20-18-16-15-17-19-21-23-25-28-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117557	CL(8:0/10:0/13:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-20-22-24-27-30-34-38-51(56)64-44-49(70-53(58)40-36-32-28-25-23-21-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(43-63-50(55)37-33-29-16-12-8-4)69-52(57)39-35-31-26-19-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117558	CL(8:0/10:0/13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O17P2/c1-6-10-13-16-18-19-20-22-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-23-26-30-35-46(5)9-4)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-15-12-8-3)69-52(57)38-33-28-21-17-14-11-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0117559	CL(8:0/10:0/13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-17-18-19-23-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-20-22-26-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-14-11-8-3)69-52(57)38-33-28-21-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117560	CL(8:0/10:0/13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-20-22-24-26-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-28-25-23-21-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(44-64-51(56)38-34-30-16-12-8-4)70-53(58)40-36-32-27-19-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117561	CL(8:0/10:0/13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-18-19-24-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-20-23-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-22-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117562	CL(8:0/10:0/13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-20-22-24-25-27-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-29-26-23-21-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-28-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117563	CL(8:0/10:0/13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-6-10-13-16-18-19-20-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-21-24-28-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-15-12-8-3)71-54(59)40-35-30-23-17-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117564	CL(8:0/10:0/13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-18-21-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-19-20-24-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-23-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117565	CL(8:0/10:0/13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-22-24-25-26-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-30-27-23-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-29-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117566	CL(8:0/10:0/13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-18-22-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-20-19-21-25-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-24-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117567	CL(8:0/10:0/13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-22-24-25-26-27-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-28-23-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-30-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117568	CL(8:0/10:0/13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-6-10-13-16-18-19-23-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-21-20-22-26-30-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-15-12-8-3)73-56(61)42-37-32-25-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117569	CL(8:0/10:0/13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-18-23-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-21-19-20-22-26-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117570	CL(8:0/10:0/13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-29-23-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117571	CL(8:0/10:0/13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-18-24-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-22-20-19-21-23-27-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117572	CL(8:0/10:0/13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C58H108O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-29-23-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-19-15-11-7-3/h22,24-26,52-54,59H,5-21,23,27-51H2,1-4H3,(H,64,65)(H,66,67)/b24-22-,26-25-/t52-,53+,54+/m0/s1	
HMDB:HMDB0117573	CL(8:0/10:0/13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-30-23-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117574	CL(8:0/10:0/13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-18-25-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-21-19-20-22-24-28-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117575	CL(8:0/10:0/13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-23-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117576	CL(8:0/10:0/13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-18-26-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-22-20-19-21-23-25-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117577	CL(8:0/10:0/13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-23-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117578	CL(8:0/10:0/13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-19-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-23-21-20-22-24-26-30-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-29-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117579	CL(8:0/10:0/13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-18-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-23-21-19-20-22-24-26-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117580	CL(8:0/10:0/13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-23-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117581	CL(8:0/10:0/13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-24-22-20-19-21-23-25-27-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117582	CL(8:0/10:0/13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-32-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-23-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117583	CL(8:0/10:0/13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-32-33-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-23-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117584	CL(8:0/10:0/13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-26-24-22-20-19-21-23-25-27-29-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117585	CL(8:0/10:0/13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-32-33-34-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-23-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117586	CL(8:0/10:0/13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-19-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-27-25-23-21-20-22-24-26-28-30-34-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-33-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117587	CL(8:0/10:0/a-13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O17P2/c1-7-11-13-15-16-25-31-37-52(57)69-48(41-63-50(55)35-29-21-14-12-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(70-53(58)38-32-26-20-18-23-28-34-46(6)10-4)42-64-51(56)36-30-24-19-17-22-27-33-45(5)9-3/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t45?,46?,47-,48+,49+/m0/s1	
HMDB:HMDB0117588	CL(8:0/10:0/a-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-7-10-12-14-16-25-31-37-52(57)69-48(41-63-50(55)35-29-21-13-11-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(70-53(58)38-32-26-18-15-17-22-27-33-45(4)5)42-64-51(56)36-30-24-20-19-23-28-34-46(6)9-3/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0117589	CL(8:0/10:0/a-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-6-10-13-16-18-19-20-21-23-30-35-40-54(59)71-50(44-65-52(57)38-33-28-25-24-27-31-36-47(5)9-4)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-15-12-8-3)70-53(58)39-34-29-22-17-14-11-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0117590	CL(8:0/10:0/a-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-10-12-14-17-26-32-38-53(58)70-49(42-64-51(56)36-30-22-13-11-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-25-21-20-24-29-35-47(6)9-3)71-54(59)39-33-27-19-16-15-18-23-28-34-46(4)5/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0117591	CL(8:0/10:0/a-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-10-13-16-18-19-20-21-22-24-31-36-41-55(60)72-51(45-66-53(58)39-34-29-26-25-28-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-15-12-8-3)71-54(59)40-35-30-23-17-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117592	CL(8:0/10:0/a-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-7-11-13-15-18-27-33-39-54(59)71-50(43-65-52(57)37-31-23-14-12-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-21-25-30-36-48(6)10-4)72-55(60)40-34-28-20-17-16-19-24-29-35-47(5)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t47?,48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117593	CL(8:0/10:0/a-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-10-12-14-18-27-33-39-54(59)71-50(43-65-52(57)37-31-23-13-11-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-21-25-30-36-48(6)9-3)72-55(60)40-34-28-20-17-15-16-19-24-29-35-47(4)5/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117594	CL(8:0/10:0/a-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-10-13-16-18-19-20-21-22-23-25-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-26-29-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-15-12-8-3)72-55(60)41-36-31-24-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117595	CL(8:0/10:0/a-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-10-12-14-19-28-34-40-55(60)72-51(44-66-53(58)38-32-24-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-26-31-37-49(6)9-3)73-56(61)41-35-29-21-18-16-15-17-20-25-30-36-48(4)5/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117596	CL(8:0/10:0/a-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-26-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-27-30-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-15-12-8-3)73-56(61)42-37-32-25-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117597	CL(8:0/10:0/a-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-11-13-15-20-29-35-41-56(61)73-52(45-67-54(59)39-33-25-14-12-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-27-32-38-50(6)10-4)74-57(62)42-36-30-22-19-17-16-18-21-26-31-37-49(5)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t49?,50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117598	CL(8:0/10:0/a-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-10-12-14-20-29-35-41-56(61)73-52(45-67-54(59)39-33-25-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-27-32-38-50(6)9-3)74-57(62)42-36-30-22-19-17-15-16-18-21-26-31-37-49(4)5/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117599	CL(8:0/10:0/a-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-26-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117600	CL(8:0/10:0/a-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-10-12-14-21-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-28-33-39-51(6)9-3)75-58(63)43-37-31-23-20-18-16-15-17-19-22-27-32-38-50(4)5/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117601	CL(8:0/10:0/a-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C58H108O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-26-17-14-11-7-2/h19-22,51-54,59H,6-18,23-50H2,1-5H3,(H,64,65)(H,66,67)/b20-19-,22-21-/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117602	CL(8:0/10:0/a-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-27-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117603	CL(8:0/10:0/a-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-14-22-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-29-34-40-52(6)9-3)76-59(64)44-38-32-24-21-19-17-15-16-18-20-23-28-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117604	CL(8:0/10:0/a-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-29-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-30-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-28-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117605	CL(8:0/10:0/a-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-14-23-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-26-30-35-41-53(6)9-3)77-60(65)45-39-33-25-22-20-18-16-15-17-19-21-24-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117606	CL(8:0/10:0/a-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-30-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-31-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-29-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117607	CL(8:0/10:0/a-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-11-13-15-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-14-12-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-27-31-36-42-54(6)10-4)78-61(66)46-40-34-26-23-21-19-17-16-18-20-22-25-30-35-41-53(5)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117608	CL(8:0/10:0/a-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-27-31-36-42-54(6)9-3)78-61(66)46-40-34-26-23-21-19-17-15-16-18-20-22-25-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117609	CL(8:0/10:0/a-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-31-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-32-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-30-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117610	CL(8:0/10:0/a-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-25-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-28-32-37-43-55(6)9-3)79-62(67)47-41-35-27-24-22-20-18-16-15-17-19-21-23-26-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117611	CL(8:0/10:0/a-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-30-32-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-33-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-31-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117612	CL(8:0/10:0/a-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-34-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-32-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117613	CL(8:0/10:0/a-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-27-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-31-30-34-39-45-57(6)9-3)81-64(69)49-43-37-29-26-24-22-20-18-16-15-17-19-21-23-25-28-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117614	CL(8:0/10:0/a-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-35-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-33-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117615	CL(8:0/10:0/a-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-11-13-15-28-37-43-49-64(69)81-60(53-75-62(67)47-41-33-14-12-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-32-31-35-40-46-58(6)10-4)82-65(70)50-44-38-30-27-25-23-21-19-17-16-18-20-22-24-26-29-34-39-45-57(5)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117616	CL(8:0/10:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-7-9-11-13-16-25-31-37-52(57)69-48(41-63-50(55)35-29-21-12-10-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(70-53(58)38-32-26-20-15-18-23-28-34-46(5)6)42-64-51(56)36-30-24-19-14-17-22-27-33-45(3)4/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0117617	CL(8:0/10:0/i-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-18-19-20-24-30-35-40-54(59)71-50(44-65-52(57)38-33-28-25-21-23-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-22-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117618	CL(8:0/10:0/i-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-9-11-13-17-26-32-38-53(58)70-49(42-64-51(56)36-30-22-12-10-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-25-21-16-19-24-29-35-47(5)6)71-54(59)39-33-27-20-15-14-18-23-28-34-46(3)4/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0117619	CL(8:0/10:0/i-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-18-19-20-21-25-31-36-41-55(60)72-51(45-66-53(58)39-34-29-26-22-24-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-23-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117620	CL(8:0/10:0/i-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-7-10-12-14-18-27-33-39-54(59)71-50(43-65-52(57)37-31-23-13-11-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-17-19-24-29-35-47(4)5)72-55(60)40-34-28-21-16-15-20-25-30-36-48(6)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0117621	CL(8:0/10:0/i-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-13-18-27-33-39-54(59)71-50(43-65-52(57)37-31-23-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-17-20-25-30-36-48(5)6)72-55(60)40-34-28-21-16-14-15-19-24-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117622	CL(8:0/10:0/i-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-18-19-20-21-22-26-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-23-25-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-24-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117623	CL(8:0/10:0/i-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-19-28-34-40-55(60)72-51(44-66-53(58)38-32-24-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-18-21-26-31-37-49(5)6)73-56(61)41-35-29-22-17-15-14-16-20-25-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117624	CL(8:0/10:0/i-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-27-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-24-26-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117625	CL(8:0/10:0/i-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-10-12-14-20-29-35-41-56(61)73-52(45-67-54(59)39-33-25-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-19-21-26-31-37-49(4)5)74-57(62)42-36-30-23-18-16-15-17-22-27-32-38-50(6)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117626	CL(8:0/10:0/i-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-20-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-19-22-27-32-38-50(5)6)74-57(62)42-36-30-23-18-16-14-15-17-21-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117627	CL(8:0/10:0/i-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-28-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-25-27-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117628	CL(8:0/10:0/i-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-21-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-20-23-28-33-39-51(5)6)75-58(63)43-37-31-24-19-17-15-14-16-18-22-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117629	CL(8:0/10:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C58H108O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-28-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-25-27-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-16-13-10-7-2/h18-21,51-54,59H,6-17,22-50H2,1-5H3,(H,64,65)(H,66,67)/b19-18-,21-20-/t52-,53+,54+/m0/s1	
HMDB:HMDB0117630	CL(8:0/10:0/i-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-29-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-26-28-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117631	CL(8:0/10:0/i-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-22-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-21-24-29-34-40-52(5)6)76-59(64)44-38-32-25-20-18-16-14-15-17-19-23-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117632	CL(8:0/10:0/i-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-30-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-27-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117633	CL(8:0/10:0/i-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-23-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-22-25-30-35-41-53(5)6)77-60(65)45-39-33-26-21-19-17-15-14-16-18-20-24-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117634	CL(8:0/10:0/i-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-31-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-28-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117635	CL(8:0/10:0/i-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-10-12-14-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-23-25-30-35-41-53(4)5)78-61(66)46-40-34-27-22-20-18-16-15-17-19-21-26-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117636	CL(8:0/10:0/i-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-23-26-31-36-42-54(5)6)78-61(66)46-40-34-27-22-20-18-16-14-15-17-19-21-25-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117637	CL(8:0/10:0/i-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-32-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-29-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117638	CL(8:0/10:0/i-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-25-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-24-27-32-37-43-55(5)6)79-62(67)47-41-35-28-23-21-19-17-15-14-16-18-20-22-26-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117639	CL(8:0/10:0/i-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-33-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-30-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117640	CL(8:0/10:0/i-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-34-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-31-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117641	CL(8:0/10:0/i-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-27-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-31-26-29-34-39-45-57(5)6)81-64(69)49-43-37-30-25-23-21-19-17-15-14-16-18-20-22-24-28-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117642	CL(8:0/10:0/i-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-35-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-32-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117643	CL(8:0/10:0/i-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-28-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-32-27-29-34-39-45-57(4)5)82-65(70)50-44-38-31-26-24-22-20-18-16-15-17-19-21-23-25-30-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117644	CL(8:0/10:0/14:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-20-22-24-26-29-32-36-40-53(58)66-46-51(72-55(60)42-38-34-30-27-25-23-21-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-28-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117645	CL(8:0/10:0/14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-18-19-20-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-21-24-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-23-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117646	CL(8:0/10:0/14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-22-24-26-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-30-27-25-23-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-29-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117647	CL(8:0/10:0/14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-6-10-13-16-18-19-20-21-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-22-25-29-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-15-12-8-3)72-55(60)41-36-31-24-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117648	CL(8:0/10:0/14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-18-19-22-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-20-21-25-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-24-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117649	CL(8:0/10:0/14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-22-24-25-27-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-28-26-23-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-30-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117650	CL(8:0/10:0/14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-18-19-23-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-21-20-22-26-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117651	CL(8:0/10:0/14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-22-24-25-26-28-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-29-27-23-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117652	CL(8:0/10:0/14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-19-20-24-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-22-21-23-27-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-26-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117653	CL(8:0/10:0/14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-18-20-24-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-22-19-21-23-27-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117654	CL(8:0/10:0/14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-22-24-25-26-27-29-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-30-28-23-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117655	CL(8:0/10:0/14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-18-21-25-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-20-19-22-24-28-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117656	CL(8:0/10:0/14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-5-9-13-17-20-22-24-25-26-27-29-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-30-28-23-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-19-15-11-7-3/h22,24-26,53-55,60H,5-21,23,27-52H2,1-4H3,(H,65,66)(H,67,68)/b24-22-,26-25-/t53-,54+,55+/m0/s1	
HMDB:HMDB0117657	CL(8:0/10:0/14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-29-23-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117658	CL(8:0/10:0/14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-18-22-26-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-21-19-20-23-25-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117659	CL(8:0/10:0/14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-30-23-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117660	CL(8:0/10:0/14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-18-23-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-22-20-19-21-24-26-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117661	CL(8:0/10:0/14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-31-23-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117662	CL(8:0/10:0/14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-19-24-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-23-21-20-22-25-27-31-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-30-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117663	CL(8:0/10:0/14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-24-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-23-21-19-20-22-25-27-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117664	CL(8:0/10:0/14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-32-23-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117665	CL(8:0/10:0/14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-25-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-22-20-19-21-23-26-28-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117666	CL(8:0/10:0/14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-32-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-33-23-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117667	CL(8:0/10:0/14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-32-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-23-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117668	CL(8:0/10:0/14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-27-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-24-22-20-19-21-23-25-28-30-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117669	CL(8:0/10:0/14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-32-33-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-23-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117670	CL(8:0/10:0/14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-19-28-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-25-23-21-20-22-24-26-29-31-35-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-34-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117671	CL(8:0/10:0/i-14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-13-18-27-33-39-54(59)71-50(43-65-52(57)37-31-23-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(72-55(60)40-34-28-22-17-15-20-25-30-36-48(5)6)44-66-53(58)38-32-26-21-16-14-19-24-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0117672	CL(8:0/10:0/i-14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-18-19-20-21-27-32-37-42-56(61)73-52(46-67-54(59)40-35-30-26-23-22-25-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-24-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117673	CL(8:0/10:0/i-14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-7-10-12-14-19-28-34-40-55(60)72-51(44-66-53(58)38-32-24-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-22-17-15-20-25-30-36-48(4)5)73-56(61)41-35-29-23-18-16-21-26-31-37-49(6)9-3/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0117674	CL(8:0/10:0/i-14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-19-28-34-40-55(60)72-51(44-66-53(58)38-32-24-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-22-18-17-21-26-31-37-49(5)6)73-56(61)41-35-29-23-16-14-15-20-25-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0117675	CL(8:0/10:0/i-14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-18-19-20-21-22-28-33-38-43-57(62)74-53(47-68-55(60)41-36-31-27-24-23-26-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117676	CL(8:0/10:0/i-14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-20-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-23-19-18-22-27-32-38-50(5)6)74-57(62)42-36-30-24-17-15-14-16-21-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117677	CL(8:0/10:0/i-14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-29-34-39-44-58(63)75-54(48-69-56(61)42-37-32-28-25-24-27-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117678	CL(8:0/10:0/i-14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-10-12-14-21-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-24-20-19-22-27-32-38-50(4)5)75-58(63)43-37-31-25-18-16-15-17-23-28-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117679	CL(8:0/10:0/i-14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-21-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-24-20-19-23-28-33-39-51(5)6)75-58(63)43-37-31-25-18-16-14-15-17-22-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117680	CL(8:0/10:0/i-14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-30-35-40-45-59(64)76-55(49-70-57(62)43-38-33-29-26-25-28-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117681	CL(8:0/10:0/i-14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-22-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-25-21-20-24-29-34-40-52(5)6)76-59(64)44-38-32-26-19-17-15-14-16-18-23-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117682	CL(8:0/10:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-30-35-40-45-59(64)76-55(49-70-57(62)43-38-33-29-26-25-28-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h18-21,52-55,60H,6-17,22-51H2,1-5H3,(H,65,66)(H,67,68)/b19-18-,21-20-/t53-,54+,55+/m0/s1	
HMDB:HMDB0117683	CL(8:0/10:0/i-14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-30-27-26-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117684	CL(8:0/10:0/i-14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-23-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-26-22-21-25-30-35-41-53(5)6)77-60(65)45-39-33-27-20-18-16-14-15-17-19-24-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117685	CL(8:0/10:0/i-14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-28-27-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117686	CL(8:0/10:0/i-14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-27-23-22-26-31-36-42-54(5)6)78-61(66)46-40-34-28-21-19-17-15-14-16-18-20-25-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117687	CL(8:0/10:0/i-14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-29-28-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117688	CL(8:0/10:0/i-14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-14-25-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-24-23-26-31-36-42-54(4)5)79-62(67)47-41-35-29-22-20-18-16-15-17-19-21-27-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117689	CL(8:0/10:0/i-14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-25-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-24-23-27-32-37-43-55(5)6)79-62(67)47-41-35-29-22-20-18-16-14-15-17-19-21-26-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117690	CL(8:0/10:0/i-14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-30-29-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117691	CL(8:0/10:0/i-14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-26-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-25-24-28-33-38-44-56(5)6)80-63(68)48-42-36-30-23-21-19-17-15-14-16-18-20-22-27-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117692	CL(8:0/10:0/i-14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-31-30-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117693	CL(8:0/10:0/i-14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-32-31-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117694	CL(8:0/10:0/i-14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-28-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-27-26-30-35-40-46-58(5)6)82-65(70)50-44-38-32-25-23-21-19-17-15-14-16-18-20-22-24-29-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117695	CL(8:0/10:0/i-14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-33-32-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117696	CL(8:0/10:0/i-14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-29-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-28-27-30-35-40-46-58(4)5)83-66(71)51-45-39-33-26-24-22-20-18-16-15-17-19-21-23-25-31-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117697	CL(8:0/10:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-22-24-26-28-31-34-38-42-55(60)68-48-53(74-57(62)44-40-36-32-29-27-25-23-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-30-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117698	CL(8:0/10:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-6-10-13-16-18-19-20-21-22-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-23-26-30-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-15-12-8-3)73-56(61)42-37-32-25-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117699	CL(8:0/10:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-18-19-20-23-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-21-22-26-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117700	CL(8:0/10:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-22-24-26-28-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-29-27-25-23-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117701	CL(8:0/10:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-18-19-20-24-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-22-21-23-27-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117702	CL(8:0/10:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-22-24-26-27-29-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-30-28-25-23-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117703	CL(8:0/10:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-19-20-21-25-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-22-24-28-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-27-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117704	CL(8:0/10:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-18-19-22-25-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-20-21-24-28-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117705	CL(8:0/10:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-22-24-26-27-28-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-29-25-23-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117706	CL(8:0/10:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-18-19-23-26-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-21-20-22-25-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117707	CL(8:0/10:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-5-9-13-17-20-22-24-26-27-28-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-29-25-23-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-19-15-11-7-3/h22,24,26-27,54-56,61H,5-21,23,25,28-53H2,1-4H3,(H,66,67)(H,68,69)/b24-22-,27-26-/t54-,55+,56+/m0/s1	
HMDB:HMDB0117708	CL(8:0/10:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-30-25-23-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117709	CL(8:0/10:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-18-19-24-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-22-20-21-23-26-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117710	CL(8:0/10:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-31-25-23-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117711	CL(8:0/10:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-19-25-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-23-21-20-22-24-27-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117712	CL(8:0/10:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-31-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-32-25-23-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117713	CL(8:0/10:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-19-20-26-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-22-21-23-25-28-32-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-31-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117714	CL(8:0/10:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-19-26-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-22-20-21-23-25-28-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117715	CL(8:0/10:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-31-32-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-33-25-23-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117716	CL(8:0/10:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-23-21-20-22-24-26-29-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117717	CL(8:0/10:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-31-32-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-25-23-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117718	CL(8:0/10:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-31-32-33-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-25-23-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117719	CL(8:0/10:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-18-19-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-25-23-21-20-22-24-26-28-31-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117720	CL(8:0/10:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-31-32-33-34-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-25-23-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117721	CL(8:0/10:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-19-20-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-26-24-22-21-23-25-27-29-32-36-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-35-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117722	CL(8:0/10:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-11-13-15-20-29-35-41-56(61)73-52(45-67-54(59)39-33-25-14-12-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(74-57(62)42-36-30-24-19-17-22-27-32-38-50(6)10-4)46-68-55(60)40-34-28-23-18-16-21-26-31-37-49(5)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t49?,50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117723	CL(8:0/10:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-10-12-14-20-29-35-41-56(61)73-52(45-67-54(59)39-33-25-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(74-57(62)42-36-30-24-17-15-16-21-26-31-37-49(4)5)46-68-55(60)40-34-28-23-19-18-22-27-32-38-50(6)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0117724	CL(8:0/10:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-19-20-21-22-23-29-34-39-44-58(63)75-54(48-69-56(61)42-37-32-28-25-24-27-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-26-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117725	CL(8:0/10:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-10-12-14-21-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-24-20-19-23-28-33-39-51(6)9-3)75-58(63)43-37-31-25-18-16-15-17-22-27-32-38-50(4)5/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0117726	CL(8:0/10:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-30-35-40-45-59(64)76-55(49-70-57(62)43-38-33-29-26-25-28-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-27-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117727	CL(8:0/10:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-11-13-15-22-31-37-43-58(63)75-54(47-69-56(61)41-35-27-14-12-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-25-21-20-24-29-34-40-52(6)10-4)76-59(64)44-38-32-26-19-17-16-18-23-28-33-39-51(5)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117728	CL(8:0/10:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-14-22-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-25-21-20-24-29-34-40-52(6)9-3)76-59(64)44-38-32-26-19-17-15-16-18-23-28-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117729	CL(8:0/10:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-30-27-26-29-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-28-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117730	CL(8:0/10:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-14-23-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-26-22-21-25-30-35-41-53(6)9-3)77-60(65)45-39-33-27-20-18-16-15-17-19-24-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117731	CL(8:0/10:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-30-27-26-29-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-28-17-14-11-7-2/h19-22,53-56,61H,6-18,23-52H2,1-5H3,(H,66,67)(H,68,69)/b20-19-,22-21-/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117732	CL(8:0/10:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-28-27-30-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-29-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117733	CL(8:0/10:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-27-23-22-26-31-36-42-54(6)9-3)78-61(66)46-40-34-28-21-19-17-15-16-18-20-25-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117734	CL(8:0/10:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-29-28-31-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-30-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117735	CL(8:0/10:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-25-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-24-23-27-32-37-43-55(6)9-3)79-62(67)47-41-35-29-22-20-18-16-15-17-19-21-26-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117736	CL(8:0/10:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-30-29-32-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-31-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117737	CL(8:0/10:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-11-13-15-26-35-41-47-62(67)79-58(51-73-60(65)45-39-31-14-12-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-25-24-28-33-38-44-56(6)10-4)80-63(68)48-42-36-30-23-21-19-17-16-18-20-22-27-32-37-43-55(5)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117738	CL(8:0/10:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-26-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-25-24-28-33-38-44-56(6)9-3)80-63(68)48-42-36-30-23-21-19-17-15-16-18-20-22-27-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117739	CL(8:0/10:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-31-30-33-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-32-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117740	CL(8:0/10:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-27-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-26-25-29-34-39-45-57(6)9-3)81-64(69)49-43-37-31-24-22-20-18-16-15-17-19-21-23-28-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117741	CL(8:0/10:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-32-31-34-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-33-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117742	CL(8:0/10:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-33-32-35-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-34-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117743	CL(8:0/10:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-29-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-28-27-31-36-41-47-59(6)9-3)83-66(71)51-45-39-33-26-24-22-20-18-16-15-17-19-21-23-25-30-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117744	CL(8:0/10:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-34-33-36-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-35-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117745	CL(8:0/10:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-11-13-15-30-39-45-51-66(71)83-62(55-77-64(69)49-43-35-14-12-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-29-28-32-37-42-48-60(6)10-4)84-67(72)52-46-40-34-27-25-23-21-19-17-16-18-20-22-24-26-31-36-41-47-59(5)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117746	CL(8:0/10:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-20-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(74-57(62)42-36-30-24-19-15-17-22-27-32-38-50(5)6)46-68-55(60)40-34-28-23-18-14-16-21-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0117747	CL(8:0/10:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-18-19-20-21-24-29-34-39-44-58(63)75-54(48-69-56(61)42-37-32-28-25-22-23-27-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117748	CL(8:0/10:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-21-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-24-20-16-18-23-28-33-39-51(5)6)75-58(63)43-37-31-25-19-15-14-17-22-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0117749	CL(8:0/10:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-18-19-20-21-22-25-30-35-40-45-59(64)76-55(49-70-57(62)43-38-33-29-26-23-24-28-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117750	CL(8:0/10:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-10-12-14-22-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-25-21-17-18-23-28-33-39-51(4)5)76-59(64)44-38-32-26-20-16-15-19-24-29-34-40-52(6)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0117751	CL(8:0/10:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-22-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-25-21-17-19-24-29-34-40-52(5)6)76-59(64)44-38-32-26-20-16-14-15-18-23-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117752	CL(8:0/10:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-26-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-30-27-24-25-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117753	CL(8:0/10:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-23-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-26-22-18-20-25-30-35-41-53(5)6)77-60(65)45-39-33-27-21-17-15-14-16-19-24-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117754	CL(8:0/10:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-26-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-30-27-24-25-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h18-21,53-56,61H,6-17,22-52H2,1-5H3,(H,66,67)(H,68,69)/b19-18-,21-20-/t54-,55+,56+/m0/s1	
HMDB:HMDB0117755	CL(8:0/10:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-27-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-28-25-26-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117756	CL(8:0/10:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-27-23-19-21-26-31-36-42-54(5)6)78-61(66)46-40-34-28-22-18-16-14-15-17-20-25-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117757	CL(8:0/10:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-28-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-29-26-27-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117758	CL(8:0/10:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-25-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-24-20-22-27-32-37-43-55(5)6)79-62(67)47-41-35-29-23-19-17-15-14-16-18-21-26-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117759	CL(8:0/10:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-29-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-30-27-28-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117760	CL(8:0/10:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-14-26-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-25-21-22-27-32-37-43-55(4)5)80-63(68)48-42-36-30-24-20-18-16-15-17-19-23-28-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117761	CL(8:0/10:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-26-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-25-21-23-28-33-38-44-56(5)6)80-63(68)48-42-36-30-24-20-18-16-14-15-17-19-22-27-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117762	CL(8:0/10:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-30-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-31-28-29-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117763	CL(8:0/10:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-27-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-26-22-24-29-34-39-45-57(5)6)81-64(69)49-43-37-31-25-21-19-17-15-14-16-18-20-23-28-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117764	CL(8:0/10:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-31-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-32-29-30-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117765	CL(8:0/10:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-32-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-33-30-31-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117766	CL(8:0/10:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-29-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-28-24-26-31-36-41-47-59(5)6)83-66(71)51-45-39-33-27-23-21-19-17-15-14-16-18-20-22-25-30-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117767	CL(8:0/10:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-33-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-34-31-32-36-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-35-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117768	CL(8:0/10:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-30-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-29-25-26-31-36-41-47-59(4)5)84-67(72)52-46-40-34-28-24-22-20-18-16-15-17-19-21-23-27-32-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117769	CL(8:0/10:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-22-24-26-28-30-33-36-40-44-57(62)70-50-55(76-59(64)46-42-38-34-31-29-27-25-23-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117770	CL(8:0/10:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-18-19-20-21-25-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-22-24-28-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117771	CL(8:0/10:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-29-27-25-23-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117772	CL(8:0/10:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-19-20-21-22-26-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-23-25-29-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-28-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117773	CL(8:0/10:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-18-19-20-23-26-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-21-22-25-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117774	CL(8:0/10:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-22-24-26-27-29-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-30-28-25-23-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117775	CL(8:0/10:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-18-19-20-24-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-22-21-23-26-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117776	CL(8:0/10:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-5-9-13-17-20-22-24-26-27-29-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-30-28-25-23-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-19-15-11-7-3/h22,24,26-27,55-57,62H,5-21,23,25,28-54H2,1-4H3,(H,67,68)(H,69,70)/b24-22-,27-26-/t55-,56+,57+/m0/s1	
HMDB:HMDB0117777	CL(8:0/10:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-22-24-26-27-28-30-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-31-29-25-23-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117778	CL(8:0/10:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-19-21-25-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-23-20-22-24-27-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117779	CL(8:0/10:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-31-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-32-30-25-23-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117780	CL(8:0/10:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-19-22-26-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-21-20-23-25-28-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117781	CL(8:0/10:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-32-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-33-31-25-23-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117782	CL(8:0/10:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-19-20-23-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-22-21-24-26-29-33-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-32-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117783	CL(8:0/10:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-23-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-22-20-21-24-26-29-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117784	CL(8:0/10:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-31-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-32-25-23-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117785	CL(8:0/10:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-19-24-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-21-20-22-25-27-30-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117786	CL(8:0/10:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-31-32-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-33-25-23-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117787	CL(8:0/10:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-31-32-33-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-34-25-23-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117788	CL(8:0/10:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-18-19-26-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-23-21-20-22-24-27-29-32-36-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-35-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117789	CL(8:0/10:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-22-24-26-27-28-29-30-31-32-33-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-25-23-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117790	CL(8:0/10:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-19-20-27-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-24-22-21-23-25-28-30-33-37-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-36-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117791	CL(8:0/10:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-22-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(76-59(64)44-38-32-26-21-17-15-19-24-29-34-40-52(5)6)48-70-57(62)42-36-30-25-20-16-14-18-23-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0117792	CL(8:0/10:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-18-19-20-21-22-27-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-30-26-24-23-25-29-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117793	CL(8:0/10:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-10-12-14-23-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-26-21-17-15-19-24-29-34-40-52(4)5)77-60(65)45-39-33-27-22-18-16-20-25-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0117794	CL(8:0/10:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-23-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-26-21-18-17-20-25-30-35-41-53(5)6)77-60(65)45-39-33-27-22-16-14-15-19-24-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0117795	CL(8:0/10:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-28-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-27-25-24-26-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117796	CL(8:0/10:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-27-22-19-18-21-26-31-36-42-54(5)6)78-61(66)46-40-34-28-23-17-15-14-16-20-25-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117797	CL(8:0/10:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-28-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-27-25-24-26-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h18-21,54-57,62H,6-17,22-53H2,1-5H3,(H,67,68)(H,69,70)/b19-18-,21-20-/t55-,56+,57+/m0/s1	
HMDB:HMDB0117798	CL(8:0/10:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-29-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-28-26-25-27-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117799	CL(8:0/10:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-25-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-23-20-19-22-27-32-37-43-55(5)6)79-62(67)47-41-35-29-24-18-16-14-15-17-21-26-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117800	CL(8:0/10:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-29-27-26-28-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117801	CL(8:0/10:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-26-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-24-21-20-23-28-33-38-44-56(5)6)80-63(68)48-42-36-30-25-19-17-15-14-16-18-22-27-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117802	CL(8:0/10:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-30-28-27-29-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117803	CL(8:0/10:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-14-27-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-25-22-21-23-28-33-38-44-56(4)5)81-64(69)49-43-37-31-26-20-18-16-15-17-19-24-29-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117804	CL(8:0/10:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-27-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-25-22-21-24-29-34-39-45-57(5)6)81-64(69)49-43-37-31-26-20-18-16-14-15-17-19-23-28-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117805	CL(8:0/10:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-31-29-28-30-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117806	CL(8:0/10:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-28-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-23-22-25-30-35-40-46-58(5)6)82-65(70)50-44-38-32-27-21-19-17-15-14-16-18-20-24-29-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117807	CL(8:0/10:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-32-30-29-31-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117808	CL(8:0/10:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-33-31-30-32-36-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-35-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117809	CL(8:0/10:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-30-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-28-25-24-27-32-37-42-48-60(5)6)84-67(72)52-46-40-34-29-23-21-19-17-15-14-16-18-20-22-26-31-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117810	CL(8:0/10:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-32-31-33-37-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-36-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117811	CL(8:0/10:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-31-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-29-26-25-27-32-37-42-48-60(4)5)85-68(73)53-47-41-35-30-24-22-20-18-16-15-17-19-21-23-28-33-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117812	CL(8:0/10:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-35-38-42-46-59(64)72-52-57(78-61(66)48-44-40-36-33-31-29-27-25-23-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117813	CL(8:0/10:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-19-20-21-22-23-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-24-26-30-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-29-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117814	CL(8:0/10:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-18-19-20-21-24-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-22-23-26-30-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117815	CL(8:0/10:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-31-29-27-25-23-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117816	CL(8:0/10:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-19-20-21-25-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-23-22-24-27-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117817	CL(8:0/10:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-31-29-27-25-23-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-19-15-11-7-3/h22,24,26,28,56-58,63H,5-21,23,25,27,29-55H2,1-4H3,(H,68,69)(H,70,71)/b24-22-,28-26-/t56-,57+,58+/m0/s1	
HMDB:HMDB0117818	CL(8:0/10:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-22-24-26-28-29-31-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-32-30-27-25-23-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117819	CL(8:0/10:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-19-20-23-26-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-21-22-25-28-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117820	CL(8:0/10:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-32-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-33-31-27-25-23-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117821	CL(8:0/10:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-20-24-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-22-21-23-26-29-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117822	CL(8:0/10:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-32-27-25-23-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117823	CL(8:0/10:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-19-20-21-25-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-22-24-27-30-34-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-33-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117824	CL(8:0/10:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-19-20-25-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-21-22-24-27-30-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117825	CL(8:0/10:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-32-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-33-27-25-23-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117826	CL(8:0/10:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-18-19-20-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-22-21-23-25-28-31-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117827	CL(8:0/10:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-32-33-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-34-27-25-23-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117828	CL(8:0/10:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-32-33-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-27-25-23-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117829	CL(8:0/10:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-18-19-20-28-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-24-22-21-23-25-27-30-33-37-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-36-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117830	CL(8:0/10:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-32-33-34-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-27-25-23-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117831	CL(8:0/10:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-19-20-21-29-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-25-23-22-24-26-28-31-34-38-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-37-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0117832	CL(8:0/10:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-11-13-15-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-14-12-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(78-61(66)46-40-34-28-23-19-17-21-26-31-36-42-54(6)10-4)50-72-59(64)44-38-32-27-22-18-16-20-25-30-35-41-53(5)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117833	CL(8:0/10:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(78-61(66)46-40-34-28-23-17-15-16-20-25-30-35-41-53(4)5)50-72-59(64)44-38-32-27-22-19-18-21-26-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0117834	CL(8:0/10:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-29-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-28-26-25-27-31-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-30-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117835	CL(8:0/10:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-25-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-23-20-19-22-27-32-37-43-55(6)9-3)79-62(67)47-41-35-29-24-18-16-15-17-21-26-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117836	CL(8:0/10:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-29-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-28-26-25-27-31-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-30-17-14-11-7-2/h19-22,55-58,63H,6-18,23-54H2,1-5H3,(H,68,69)(H,70,71)/b20-19-,22-21-/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0117837	CL(8:0/10:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-29-27-26-28-32-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-31-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117838	CL(8:0/10:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-26-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-24-21-20-23-28-33-38-44-56(6)9-3)80-63(68)48-42-36-30-25-19-17-15-16-18-22-27-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0117839	CL(8:0/10:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-30-28-27-29-33-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-32-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117840	CL(8:0/10:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-27-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-25-22-21-24-29-34-39-45-57(6)9-3)81-64(69)49-43-37-31-26-20-18-16-15-17-19-23-28-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0117841	CL(8:0/10:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-31-29-28-30-34-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-33-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117842	CL(8:0/10:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-11-13-15-28-37-43-49-64(69)81-60(53-75-62(67)47-41-33-14-12-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-23-22-25-30-35-40-46-58(6)10-4)82-65(70)50-44-38-32-27-21-19-17-16-18-20-24-29-34-39-45-57(5)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117843	CL(8:0/10:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-28-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-23-22-25-30-35-40-46-58(6)9-3)82-65(70)50-44-38-32-27-21-19-17-15-16-18-20-24-29-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117844	CL(8:0/10:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-32-30-29-31-35-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-34-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117845	CL(8:0/10:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-29-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-24-23-26-31-36-41-47-59(6)9-3)83-66(71)51-45-39-33-28-22-20-18-16-15-17-19-21-25-30-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117846	CL(8:0/10:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-33-31-30-32-36-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-35-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117847	CL(8:0/10:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-30-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-32-31-33-37-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-36-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117848	CL(8:0/10:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-31-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-29-26-25-28-33-38-43-49-61(6)9-3)85-68(73)53-47-41-35-30-24-22-20-18-16-15-17-19-21-23-27-32-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117849	CL(8:0/10:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-33-32-34-38-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-37-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0117850	CL(8:0/10:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-11-13-15-32-41-47-53-68(73)85-64(57-79-66(71)51-45-37-14-12-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-35-30-27-26-29-34-39-44-50-62(6)10-4)86-69(74)54-48-42-36-31-25-23-21-19-17-16-18-20-22-24-28-33-38-43-49-61(5)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0117851	CL(8:0/10:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-24-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(78-61(66)46-40-34-28-23-19-15-17-21-26-31-36-42-54(5)6)50-72-59(64)44-38-32-27-22-18-14-16-20-25-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0117852	CL(8:0/10:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-18-19-20-21-22-25-29-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-28-26-23-24-27-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117853	CL(8:0/10:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-25-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-23-20-16-18-22-27-32-37-43-55(5)6)79-62(67)47-41-35-29-24-19-15-14-17-21-26-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0117854	CL(8:0/10:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-6-9-12-15-17-18-19-20-21-22-25-29-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-28-26-23-24-27-31-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-16-13-10-7-2/h18-21,55-58,63H,6-17,22-54H2,1-5H3,(H,68,69)(H,70,71)/b19-18-,21-20-/t56-,57+,58+/m0/s1	
HMDB:HMDB0117855	CL(8:0/10:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-26-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-29-27-24-25-28-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117856	CL(8:0/10:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-26-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-24-21-17-19-23-28-33-38-44-56(5)6)80-63(68)48-42-36-30-25-20-16-14-15-18-22-27-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117857	CL(8:0/10:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-27-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-30-28-25-26-29-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117858	CL(8:0/10:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-27-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-25-22-18-20-24-29-34-39-45-57(5)6)81-64(69)49-43-37-31-26-21-17-15-14-16-19-23-28-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117859	CL(8:0/10:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-28-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-31-29-26-27-30-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117860	CL(8:0/10:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-28-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-23-19-20-24-29-34-39-45-57(4)5)82-65(70)50-44-38-32-27-22-18-16-15-17-21-25-30-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0117861	CL(8:0/10:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-28-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-23-19-21-25-30-35-40-46-58(5)6)82-65(70)50-44-38-32-27-22-18-16-14-15-17-20-24-29-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117862	CL(8:0/10:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-29-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-32-30-27-28-31-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117863	CL(8:0/10:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-29-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-24-20-22-26-31-36-41-47-59(5)6)83-66(71)51-45-39-33-28-23-19-17-15-14-16-18-21-25-30-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117864	CL(8:0/10:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-30-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-33-31-28-29-32-36-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-35-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117865	CL(8:0/10:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-31-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-32-29-30-33-37-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-36-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117866	CL(8:0/10:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-31-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-29-26-22-24-28-33-38-43-49-61(5)6)85-68(73)53-47-41-35-30-25-21-19-17-15-14-16-18-20-23-27-32-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117867	CL(8:0/10:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-32-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-33-30-31-34-38-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-37-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117868	CL(8:0/10:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-32-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-35-30-27-23-24-28-33-38-43-49-61(4)5)86-69(74)54-48-42-36-31-26-22-20-18-16-15-17-19-21-25-29-34-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0117869	CL(8:0/10:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-37-40-44-48-61(66)74-54-59(80-63(68)50-46-42-38-35-33-31-29-27-25-23-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117870	CL(8:0/10:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-18-19-20-21-22-26-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-23-25-28-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117871	CL(8:0/10:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-37-40-44-48-61(66)74-54-59(80-63(68)50-46-42-38-35-33-31-29-27-25-23-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-19-15-11-7-3/h23,25,27,29,57-59,64H,5-22,24,26,28,30-56H2,1-4H3,(H,69,70)(H,71,72)/b25-23-,29-27-/t57-,58+,59+/m0/s1	
HMDB:HMDB0117872	CL(8:0/10:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-33-31-29-27-25-23-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117873	CL(8:0/10:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-20-21-24-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-22-23-26-29-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117874	CL(8:0/10:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-22-24-26-28-29-31-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-32-30-27-25-23-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117875	CL(8:0/10:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-19-20-21-25-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-22-24-27-30-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117876	CL(8:0/10:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-32-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-33-31-27-25-23-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117877	CL(8:0/10:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-19-20-21-22-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-23-25-28-31-35-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-34-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117878	CL(8:0/10:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-18-19-20-22-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-21-23-25-28-31-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117879	CL(8:0/10:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-33-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-34-32-27-25-23-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117880	CL(8:0/10:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-18-19-20-23-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-22-21-24-26-29-32-36-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-35-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117881	CL(8:0/10:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-32-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-33-27-25-23-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117882	CL(8:0/10:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-32-33-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-34-27-25-23-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117883	CL(8:0/10:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-18-19-20-25-29-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-24-22-21-23-26-28-31-34-38-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-37-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117884	CL(8:0/10:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-32-33-34-36-38-40-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-44-41-39-37-35-27-25-23-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117885	CL(8:0/10:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-19-20-21-26-30-33-36-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-34-31-28-25-23-22-24-27-29-32-35-39-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-38-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0117886	CL(8:0/10:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-26-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(80-63(68)48-42-36-30-25-21-17-15-19-23-28-33-38-44-56(5)6)52-74-61(66)46-40-34-29-24-20-16-14-18-22-27-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0117887	CL(8:0/10:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-6-9-12-15-17-18-19-20-21-22-27-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-29-26-24-23-25-28-32-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-16-13-10-7-2/h18-21,56-59,64H,6-17,22-55H2,1-5H3,(H,69,70)(H,71,72)/b19-18-,21-20-/t57-,58+,59+/m0/s1	
HMDB:HMDB0117888	CL(8:0/10:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-28-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-30-27-25-24-26-29-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117889	CL(8:0/10:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-27-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-25-21-18-17-20-24-29-34-39-45-57(5)6)81-64(69)49-43-37-31-26-22-16-14-15-19-23-28-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0117890	CL(8:0/10:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-29-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-31-28-26-25-27-30-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117891	CL(8:0/10:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-28-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-22-19-18-21-25-30-35-40-46-58(5)6)82-65(70)50-44-38-32-27-23-17-15-14-16-20-24-29-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117892	CL(8:0/10:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-30-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-32-29-27-26-28-31-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117893	CL(8:0/10:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-29-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-23-20-19-21-25-30-35-40-46-58(4)5)83-66(71)51-45-39-33-28-24-18-16-15-17-22-26-31-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117894	CL(8:0/10:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-29-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-23-20-19-22-26-31-36-41-47-59(5)6)83-66(71)51-45-39-33-28-24-18-16-14-15-17-21-25-30-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117895	CL(8:0/10:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-31-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-33-30-28-27-29-32-36-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-35-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117896	CL(8:0/10:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-30-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-28-24-21-20-23-27-32-37-42-48-60(5)6)84-67(72)52-46-40-34-29-25-19-17-15-14-16-18-22-26-31-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117897	CL(8:0/10:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-32-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-31-29-28-30-33-37-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-36-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117898	CL(8:0/10:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-33-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-32-30-29-31-34-38-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-37-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117899	CL(8:0/10:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-32-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-35-30-26-23-22-25-29-34-39-44-50-62(5)6)86-69(74)54-48-42-36-31-27-21-19-17-15-14-16-18-20-24-28-33-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117900	CL(8:0/10:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-29-34-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-40-36-33-31-30-32-35-39-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-38-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117901	CL(8:0/10:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-33-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-36-31-27-24-23-25-29-34-39-44-50-62(4)5)87-70(75)55-49-43-37-32-28-22-20-18-16-15-17-19-21-26-30-35-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0117902	CL(8:0/10:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H114O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-37-40-44-48-61(66)74-54-59(80-63(68)50-46-42-38-35-33-31-29-27-25-23-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-19-15-11-7-3/h22-29,57-59,64H,5-21,30-56H2,1-4H3,(H,69,70)(H,71,72)/b24-22-,25-23-,28-26-,29-27-/t57-,58+,59+/m0/s1	
HMDB:HMDB0117903	CL(8:0/10:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H120O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-33-31-29-27-25-23-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h23,25,27,29,58-60,65H,5-22,24,26,28,30-57H2,1-4H3,(H,70,71)(H,72,73)/b25-23-,29-27-/t58-,59+,60+/m0/s1	
HMDB:HMDB0117904	CL(8:0/10:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H120O17P2/c1-6-9-12-15-17-18-19-20-21-24-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-22-23-26-29-33-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-16-13-10-7-2/h18-21,57-60,65H,6-17,22-56H2,1-5H3,(H,70,71)(H,72,73)/b19-18-,21-20-/t58-,59+,60+/m0/s1	
HMDB:HMDB0117905	CL(8:0/10:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O17P2/c1-5-9-13-17-20-22-24-26-28-29-31-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-32-30-27-25-23-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-19-15-11-7-3/h23,25,27,30,59-61,66H,5-22,24,26,28-29,31-58H2,1-4H3,(H,71,72)(H,73,74)/b25-23-,30-27-/t59-,60+,61+/m0/s1	
HMDB:HMDB0117906	CL(8:0/10:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-6-9-12-15-17-18-19-20-21-25-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-22-24-27-30-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h18-21,58-61,66H,6-17,22-57H2,1-5H3,(H,71,72)(H,73,74)/b19-18-,21-20-/t59-,60+,61+/m0/s1	
HMDB:HMDB0117907	CL(8:0/10:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H124O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-32-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-33-31-27-25-23-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-19-15-11-7-3/h23,25,27,31,60-62,67H,5-22,24,26,28-30,32-59H2,1-4H3,(H,72,73)(H,74,75)/b25-23-,31-27-/t60-,61+,62+/m0/s1	
HMDB:HMDB0117908	CL(8:0/10:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H124O17P2/c1-6-10-13-16-18-19-20-21-22-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-23-25-28-31-35-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-34-17-14-11-7-2/h19-22,59-62,67H,6-18,23-58H2,1-5H3,(H,72,73)(H,74,75)/b20-19-,22-21-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0117909	CL(8:0/10:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-6-9-12-15-17-18-19-20-22-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-21-23-25-28-31-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h18-20,22,59-62,67H,6-17,21,23-58H2,1-5H3,(H,72,73)(H,74,75)/b19-18-,22-20-/t60-,61+,62+/m0/s1	
HMDB:HMDB0117910	CL(8:0/10:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-33-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-34-32-27-25-23-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-19-15-11-7-3/h23,25,27,32,61-63,68H,5-22,24,26,28-31,33-60H2,1-4H3,(H,73,74)(H,75,76)/b25-23-,32-27-/t61-,62+,63+/m0/s1	
HMDB:HMDB0117911	CL(8:0/10:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-18-19-20-23-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-22-21-24-26-29-32-36-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-35-16-13-10-7-2/h18-20,23,60-63,68H,6-17,21-22,24-59H2,1-5H3,(H,73,74)(H,75,76)/b19-18-,23-20-/t61-,62+,63+/m0/s1	
HMDB:HMDB0117912	CL(8:0/10:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H128O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-32-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-33-27-25-23-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-19-15-11-7-3/h23,25,27,33,62-64,69H,5-22,24,26,28-32,34-61H2,1-4H3,(H,74,75)(H,76,77)/b25-23-,33-27-/t62-,63+,64+/m0/s1	
HMDB:HMDB0117913	CL(8:0/10:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-32-33-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-34-27-25-23-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-19-15-11-7-3/h23,25,27,34,63-65,70H,5-22,24,26,28-33,35-62H2,1-4H3,(H,75,76)(H,77,78)/b25-23-,34-27-/t63-,64+,65+/m0/s1	
HMDB:HMDB0117914	CL(8:0/10:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-18-19-20-25-29-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-24-22-21-23-26-28-31-34-38-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-37-16-13-10-7-2/h18-20,25,62-65,70H,6-17,21-24,26-61H2,1-5H3,(H,75,76)(H,77,78)/b19-18-,25-20-/t63-,64+,65+/m0/s1	
HMDB:HMDB0117915	CL(8:0/10:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-5-9-13-17-20-22-24-26-28-29-30-31-32-33-34-36-38-40-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-44-41-39-37-35-27-25-23-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-19-15-11-7-3/h23,25,27,35,64-66,71H,5-22,24,26,28-34,36-63H2,1-4H3,(H,76,77)(H,78,79)/b25-23-,35-27-/t64-,65+,66+/m0/s1	
HMDB:HMDB0117916	CL(8:0/10:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-6-10-13-16-18-19-20-21-26-30-33-36-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-34-31-28-25-23-22-24-27-29-32-35-39-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-38-17-14-11-7-2/h19-21,26,63-66,71H,6-18,22-25,27-62H2,1-5H3,(H,76,77)(H,78,79)/b20-19-,26-21-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0117917	CL(8:0/10:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-39-42-46-50-63(68)76-56-61(82-65(70)52-48-44-40-37-35-33-31-29-27-25-23-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117918	CL(8:0/10:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-18-19-20-21-22-25-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-24-27-30-34-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117919	CL(8:0/10:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-33-31-29-27-25-23-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117920	CL(8:0/10:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-18-19-20-21-22-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-23-25-28-31-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117921	CL(8:0/10:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-22-24-26-28-30-31-33-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-34-32-29-27-25-23-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117922	CL(8:0/10:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-19-20-21-22-23-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-24-26-29-32-36-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-35-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117923	CL(8:0/10:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-18-19-20-21-24-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-22-23-26-29-32-36-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-35-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117924	CL(8:0/10:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-22-24-26-28-30-31-32-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-33-29-27-25-23-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117925	CL(8:0/10:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-18-19-20-21-25-28-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-23-22-24-27-30-33-37-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-36-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117926	CL(8:0/10:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-22-24-26-28-30-31-32-33-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-34-29-27-25-23-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117927	CL(8:0/10:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-22-24-26-28-30-31-32-33-34-36-38-40-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-44-41-39-37-35-29-27-25-23-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117928	CL(8:0/10:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-18-19-20-21-27-30-33-36-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-34-31-28-25-23-22-24-26-29-32-35-39-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-38-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117929	CL(8:0/10:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-22-24-26-28-30-31-32-33-34-35-37-39-41-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-45-42-40-38-36-29-27-25-23-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-44-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117930	CL(8:0/10:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-19-20-21-22-28-31-34-37-41-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-35-32-29-26-24-23-25-27-30-33-36-40-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-39-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0117931	CL(8:0/10:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-28-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(82-65(70)50-44-38-32-27-23-19-15-17-21-25-30-35-40-46-58(5)6)54-76-63(68)48-42-36-31-26-22-18-14-16-20-24-29-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0117932	CL(8:0/10:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-26-30-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-32-29-27-24-25-28-31-35-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117933	CL(8:0/10:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-29-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-23-20-16-18-22-26-31-36-41-47-59(5)6)83-66(71)51-45-39-33-28-24-19-15-14-17-21-25-30-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0117934	CL(8:0/10:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-27-31-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-33-30-28-25-26-29-32-36-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-35-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117935	CL(8:0/10:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-30-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-28-24-21-17-18-22-26-31-36-41-47-59(4)5)84-67(72)52-46-40-34-29-25-20-16-15-19-23-27-32-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0117936	CL(8:0/10:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-30-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-28-24-21-17-19-23-27-32-37-42-48-60(5)6)84-67(72)52-46-40-34-29-25-20-16-14-15-18-22-26-31-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117937	CL(8:0/10:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-28-32-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-31-29-26-27-30-33-37-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-36-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117938	CL(8:0/10:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-31-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-29-25-22-18-20-24-28-33-38-43-49-61(5)6)85-68(73)53-47-41-35-30-26-21-17-15-14-16-19-23-27-32-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117939	CL(8:0/10:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-29-33-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-32-30-27-28-31-34-38-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-37-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117940	CL(8:0/10:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-30-34-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-40-36-33-31-28-29-32-35-39-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-38-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117941	CL(8:0/10:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-33-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-36-31-27-24-20-22-26-30-35-40-45-51-63(5)6)87-70(75)55-49-43-37-32-28-23-19-17-15-14-16-18-21-25-29-34-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117942	CL(8:0/10:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-31-35-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-41-37-34-32-29-30-33-36-40-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-39-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117943	CL(8:0/10:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-34-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-37-32-28-25-21-22-26-30-35-40-45-51-63(4)5)88-71(76)56-50-44-38-33-29-24-20-18-16-15-17-19-23-27-31-36-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0117944	CL(8:0/10:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-41-44-48-52-65(70)78-58-63(84-67(72)54-50-46-42-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117945	CL(8:0/10:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-24-26-29-32-36-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-35-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117946	CL(8:0/10:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117947	CL(8:0/10:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-28-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-25-27-30-33-37-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-36-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117948	CL(8:0/10:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-18-19-20-21-22-25-28-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-23-24-27-30-33-37-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-36-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117949	CL(8:0/10:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-22-24-26-28-30-31-33-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-34-32-29-27-25-23-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117950	CL(8:0/10:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-18-19-20-21-22-26-29-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-24-23-25-28-31-34-38-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-37-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117951	CL(8:0/10:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-22-24-26-28-30-31-32-34-36-38-40-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-44-41-39-37-35-33-29-27-25-23-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117952	CL(8:0/10:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-22-24-26-28-30-31-32-33-35-37-39-41-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-45-42-40-38-36-34-29-27-25-23-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-44-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117953	CL(8:0/10:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-18-19-20-21-24-28-31-34-37-41-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-35-32-29-26-23-22-25-27-30-33-36-40-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-39-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117954	CL(8:0/10:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-22-24-26-28-30-31-32-33-34-36-38-40-42-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-46-43-41-39-37-35-29-27-25-23-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-45-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117955	CL(8:0/10:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-19-20-21-22-25-29-32-35-38-42-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-36-33-30-27-24-23-26-28-31-34-37-41-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-40-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0117956	CL(8:0/10:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-30-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(84-67(72)52-46-40-34-29-25-21-17-15-19-23-27-32-37-42-48-60(5)6)56-78-65(70)50-44-38-33-28-24-20-16-14-18-22-26-31-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0117957	CL(8:0/10:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-29-32-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-31-28-26-25-27-30-33-37-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-36-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117958	CL(8:0/10:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-31-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-29-25-21-17-15-19-23-27-32-37-42-48-60(4)5)85-68(73)53-47-41-35-30-26-22-18-16-20-24-28-33-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0117959	CL(8:0/10:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-31-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-29-25-21-18-17-20-24-28-33-38-43-49-61(5)6)85-68(73)53-47-41-35-30-26-22-16-14-15-19-23-27-32-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0117960	CL(8:0/10:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-30-33-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-32-29-27-26-28-31-34-38-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-37-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117961	CL(8:0/10:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-32-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-35-30-26-22-19-18-21-25-29-34-39-44-50-62(5)6)86-69(74)54-48-42-36-31-27-23-17-15-14-16-20-24-28-33-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117962	CL(8:0/10:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-31-34-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-40-36-33-30-28-27-29-32-35-39-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-38-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117963	CL(8:0/10:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-32-35-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-41-37-34-31-29-28-30-33-36-40-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-39-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117964	CL(8:0/10:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-34-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-37-32-28-24-21-20-23-27-31-36-41-46-52-64(5)6)88-71(76)56-50-44-38-33-29-25-19-17-15-14-16-18-22-26-30-35-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117965	CL(8:0/10:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-28-33-36-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-42-38-35-32-30-29-31-34-37-41-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-40-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117966	CL(8:0/10:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-35-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-38-33-29-25-22-21-23-27-31-36-41-46-52-64(4)5)89-72(77)57-51-45-39-34-30-26-20-18-16-15-17-19-24-28-32-37-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0117967	CL(8:0/10:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-40-43-46-50-54-67(72)80-60-65(86-69(74)56-52-48-44-41-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117968	CL(8:0/10:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-29-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-26-28-31-34-38-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-37-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0117969	CL(8:0/10:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-26-29-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-24-25-28-31-34-38-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-37-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117970	CL(8:0/10:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-40-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-44-41-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117971	CL(8:0/10:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-27-30-33-36-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-34-31-28-25-24-26-29-32-35-39-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-38-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117972	CL(8:0/10:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-33-35-37-39-41-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-45-42-40-38-36-34-31-29-27-25-23-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-44-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117973	CL(8:0/10:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-33-34-36-38-40-42-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-46-43-41-39-37-35-31-29-27-25-23-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-45-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117974	CL(8:0/10:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-18-19-20-21-22-26-29-32-35-38-42-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-36-33-30-27-24-23-25-28-31-34-37-41-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-40-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117975	CL(8:0/10:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-33-34-35-37-39-41-43-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-47-44-42-40-38-36-31-29-27-25-23-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-46-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0117976	CL(8:0/10:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-19-20-21-22-23-27-30-33-36-39-43-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-37-34-31-28-25-24-26-29-32-35-38-42-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-41-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0117977	CL(8:0/10:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-11-13-15-32-41-47-53-68(73)85-64(57-79-66(71)51-45-37-14-12-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(86-69(74)54-48-42-36-31-27-23-19-17-21-25-29-34-39-44-50-62(6)10-4)58-80-67(72)52-46-40-35-30-26-22-18-16-20-24-28-33-38-43-49-61(5)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0117978	CL(8:0/10:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-32-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(86-69(74)54-48-42-36-31-27-23-17-15-16-20-24-28-33-38-43-49-61(4)5)58-80-67(72)52-46-40-35-30-26-22-19-18-21-25-29-34-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0117979	CL(8:0/10:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-31-34-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-40-36-33-30-28-27-29-32-35-39-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-38-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0117980	CL(8:0/10:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-33-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-36-31-27-23-20-19-22-26-30-35-40-45-51-63(6)9-3)87-70(75)55-49-43-37-32-28-24-18-16-15-17-21-25-29-34-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0117981	CL(8:0/10:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-32-35-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-41-37-34-31-29-28-30-33-36-40-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-39-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0117982	CL(8:0/10:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-33-36-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-42-38-35-32-30-29-31-34-37-41-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-40-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0117983	CL(8:0/10:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-35-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-38-33-29-25-22-21-24-28-32-37-42-47-53-65(6)9-3)89-72(77)57-51-45-39-34-30-26-20-18-16-15-17-19-23-27-31-36-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0117984	CL(8:0/10:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-28-29-34-37-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-43-39-36-33-31-30-32-35-38-42-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-41-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0117985	CL(8:0/10:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-11-13-15-36-45-51-57-72(77)89-68(61-83-70(75)55-49-41-14-12-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-39-34-30-26-23-22-25-29-33-38-43-48-54-66(6)10-4)90-73(78)58-52-46-40-35-31-27-21-19-17-16-18-20-24-28-32-37-42-47-53-65(5)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0117986	CL(8:0/10:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-32-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(86-69(74)54-48-42-36-31-27-23-19-15-17-21-25-29-34-39-44-50-62(5)6)58-80-67(72)52-46-40-35-30-26-22-18-14-16-20-24-28-33-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0117987	CL(8:0/10:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-27-31-34-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-40-36-33-30-28-25-26-29-32-35-39-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-38-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117988	CL(8:0/10:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-33-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-36-31-27-23-20-16-18-22-26-30-35-40-45-51-63(5)6)87-70(75)55-49-43-37-32-28-24-19-15-14-17-21-25-29-34-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0117989	CL(8:0/10:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-28-32-35-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-41-37-34-31-29-26-27-30-33-36-40-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-39-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117990	CL(8:0/10:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-29-33-36-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-42-38-35-32-30-27-28-31-34-37-41-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-40-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117991	CL(8:0/10:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-35-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-38-33-29-25-22-18-20-24-28-32-37-42-47-53-65(5)6)89-72(77)57-51-45-39-34-30-26-21-17-15-14-16-19-23-27-31-36-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117992	CL(8:0/10:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-30-34-37-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-43-39-36-33-31-28-29-32-35-38-42-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-41-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0117993	CL(8:0/10:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-36-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-39-34-30-26-23-19-20-24-28-32-37-42-47-53-65(4)5)90-73(78)58-52-46-40-35-31-27-22-18-16-15-17-21-25-29-33-38-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0117994	CL(8:0/10:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-40-42-45-48-52-56-69(74)82-62-67(88-71(76)58-54-50-46-43-41-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-44-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117995	CL(8:0/10:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-28-31-34-37-41-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-35-32-29-26-25-27-30-33-36-40-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-39-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0117996	CL(8:0/10:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-40-42-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-46-43-41-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-45-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0117997	CL(8:0/10:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-33-35-37-39-41-43-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-47-44-42-40-38-36-34-31-29-27-25-23-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-46-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0117998	CL(8:0/10:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-27-30-33-36-39-43-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-37-34-31-28-25-24-26-29-32-35-38-42-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-41-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0117999	CL(8:0/10:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-33-34-36-38-40-42-44-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-48-45-43-41-39-37-35-31-29-27-25-23-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-47-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118000	CL(8:0/10:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-28-31-34-37-40-44-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-38-35-32-29-26-25-27-30-33-36-39-43-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-42-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0118001	CL(8:0/10:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-34-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-33-29-25-21-17-15-19-23-27-31-36-41-46-52-64(5)6)60-82-69(74)54-48-42-37-32-28-24-20-16-14-18-22-26-30-35-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118002	CL(8:0/10:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-30-33-36-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-42-38-35-32-29-27-26-28-31-34-37-41-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-40-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118003	CL(8:0/10:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-31-34-37-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-43-39-36-33-30-28-27-29-32-35-38-42-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-41-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118004	CL(8:0/10:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-36-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-39-34-30-26-22-19-18-21-25-29-33-38-43-48-54-66(5)6)90-73(78)58-52-46-40-35-31-27-23-17-15-14-16-20-24-28-32-37-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118005	CL(8:0/10:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-27-32-35-38-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-44-40-37-34-31-29-28-30-33-36-39-43-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-42-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118006	CL(8:0/10:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-37-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-40-35-31-27-23-20-19-21-25-29-33-38-43-48-54-66(4)5)91-74(79)59-53-47-41-36-32-28-24-18-16-15-17-22-26-30-34-39-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0118007	CL(8:0/10:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-40-42-44-47-50-54-58-71(76)84-64-69(90-73(78)60-56-52-48-45-43-41-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-46-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118008	CL(8:0/10:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-40-42-44-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-48-45-43-41-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-47-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118009	CL(8:0/10:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-28-31-34-37-40-44-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-38-35-32-29-26-25-27-30-33-36-39-43-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-42-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118010	CL(8:0/10:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-35-37-39-41-43-45-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-49-46-44-42-40-38-36-33-31-29-27-25-23-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-48-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0118011	CL(8:0/10:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-29-32-35-38-41-45-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-39-36-33-30-27-26-28-31-34-37-40-44-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-43-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0118012	CL(8:0/10:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-40-42-44-46-49-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-47-45-43-41-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-48-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0118013	CL(8:0/10:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-29-32-35-38-41-45-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-39-36-33-30-27-26-28-31-34-37-40-44-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-43-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0118014	CL(8:0/10:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-50-47-45-43-41-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-49-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0118015	CL(8:0/10:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-30-33-36-39-42-46-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-40-37-34-31-28-27-29-32-35-38-41-45-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-44-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0118016	CL(8:0/10:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-38-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(92-75(80)60-54-48-42-37-33-29-25-21-17-15-19-23-27-31-35-40-45-50-56-68(5)6)64-86-73(78)58-52-46-41-36-32-28-24-20-16-14-18-22-26-30-34-39-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0118017	CL(8:0/10:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-18-19-20-21-22-23-24-25-26-31-34-37-40-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-46-42-39-36-33-30-28-27-29-32-35-38-41-45-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-44-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0118018	CL(8:0/10:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-39-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-42-37-33-29-25-21-17-15-19-23-27-31-35-40-45-50-56-68(4)5)93-76(81)61-55-49-43-38-34-30-26-22-18-16-20-24-28-32-36-41-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0118019	CL(8:0/10:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-51-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-50-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0118020	CL(8:0/10:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-19-20-21-22-23-24-25-26-27-31-34-37-40-43-47-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-41-38-35-32-29-28-30-33-36-39-42-46-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-45-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0118021	CL(8:0/10:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-11-13-15-40-49-55-61-76(81)93-72(65-87-74(79)59-53-45-14-12-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(94-77(82)62-56-50-44-39-35-31-27-23-19-17-21-25-29-33-37-42-47-52-58-70(6)10-4)66-88-75(80)60-54-48-43-38-34-30-26-22-18-16-20-24-28-32-36-41-46-51-57-69(5)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0118022	CL(8:0/11:0/11:0/11:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC	InChI=1S/C50H96O17P2/c1-5-9-13-17-20-23-27-31-35-48(53)61-41-46(67-50(55)37-33-29-25-22-19-15-11-7-3)43-65-69(58,59)63-39-44(51)38-62-68(56,57)64-42-45(40-60-47(52)34-30-26-16-12-8-4)66-49(54)36-32-28-24-21-18-14-10-6-2/h44-46,51H,5-43H2,1-4H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0118023	CL(8:0/11:0/11:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-20-23-26-30-34-38-51(56)68-47(42-62-49(54)36-32-28-24-21-18-14-10-6-2)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(41-61-48(53)35-31-27-16-12-8-4)67-50(55)37-33-29-25-22-19-15-11-7-3/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0118024	CL(8:0/11:0/11:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-6-9-12-15-17-19-25-30-35-49(54)62-41-47(68-51(56)37-32-27-22-21-24-28-33-44(4)5)43-66-70(59,60)64-39-45(52)38-63-69(57,58)65-42-46(40-61-48(53)34-29-23-14-11-8-3)67-50(55)36-31-26-20-18-16-13-10-7-2/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0118025	CL(8:0/11:0/11:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-20-23-24-27-31-35-39-52(57)69-48(43-63-50(55)37-33-29-25-21-18-14-10-6-2)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(42-62-49(54)36-32-28-16-12-8-4)68-51(56)38-34-30-26-22-19-15-11-7-3/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0118026	CL(8:0/11:0/11:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O17P2/c1-6-10-13-16-18-20-26-31-36-50(55)63-42-48(69-52(57)38-33-28-23-22-25-29-34-45(5)9-4)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(41-62-49(54)35-30-24-15-12-8-3)68-51(56)37-32-27-21-19-17-14-11-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t45?,46-,47+,48+/m0/s1	
HMDB:HMDB0118027	CL(8:0/11:0/11:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-17-21-26-31-36-50(55)63-42-48(69-52(57)38-33-28-23-19-20-25-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(41-62-49(54)35-30-24-14-11-8-3)68-51(56)37-32-27-22-18-16-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0118028	CL(8:0/11:0/11:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-20-23-24-25-28-32-36-40-53(58)70-49(44-64-51(56)38-34-30-26-21-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(43-63-50(55)37-33-29-16-12-8-4)69-52(57)39-35-31-27-22-19-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0118029	CL(8:0/11:0/11:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-17-22-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-20-19-21-26-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-14-11-8-3)69-52(57)38-33-28-23-18-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0118030	CL(8:0/11:0/11:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-20-23-24-25-26-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-27-21-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(44-64-51(56)38-34-30-16-12-8-4)70-53(58)40-36-32-28-22-19-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118031	CL(8:0/11:0/11:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-6-10-13-16-18-23-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-20-22-27-31-36-47(5)9-4)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-15-12-8-3)70-53(58)39-34-29-24-19-17-14-11-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0118032	CL(8:0/11:0/11:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-23-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-19-20-22-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-24-18-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118033	CL(8:0/11:0/11:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-20-23-24-25-26-27-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-28-21-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-29-22-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118034	CL(8:0/11:0/11:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-24-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-20-19-21-23-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-25-18-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118035	CL(8:0/11:0/11:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-29-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-30-22-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118036	CL(8:0/11:0/11:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-6-10-13-16-18-25-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-21-20-22-24-29-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-15-12-8-3)72-55(60)41-36-31-26-19-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0118037	CL(8:0/11:0/11:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-25-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-21-19-20-22-24-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-26-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118038	CL(8:0/11:0/11:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-30-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-31-22-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118039	CL(8:0/11:0/11:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-26-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-22-20-19-21-23-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-27-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118040	CL(8:0/11:0/11:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C57H106O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-30-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-31-22-19-15-11-7-3/h23-26,51-53,58H,5-22,27-50H2,1-4H3,(H,63,64)(H,65,66)/b24-23-,26-25-/t51-,52+,53+/m0/s1	
HMDB:HMDB0118041	CL(8:0/11:0/11:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-31-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-32-22-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118042	CL(8:0/11:0/11:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-23-21-19-20-22-24-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-28-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118043	CL(8:0/11:0/11:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-32-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-33-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118044	CL(8:0/11:0/11:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-24-22-20-19-21-23-25-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-29-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118045	CL(8:0/11:0/11:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118046	CL(8:0/11:0/11:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-25-23-21-20-22-24-26-28-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-30-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118047	CL(8:0/11:0/11:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-25-23-21-19-20-22-24-26-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118048	CL(8:0/11:0/11:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118049	CL(8:0/11:0/11:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-26-24-22-20-19-21-23-25-27-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118050	CL(8:0/11:0/11:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-33-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118051	CL(8:0/11:0/11:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-33-34-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118052	CL(8:0/11:0/11:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-28-26-24-22-20-19-21-23-25-27-29-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118053	CL(8:0/11:0/11:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-33-34-35-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118054	CL(8:0/11:0/11:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-29-27-25-23-21-20-22-24-26-28-30-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118055	CL(8:0/11:0/12:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-20-23-26-29-33-37-50(55)63-43-48(69-52(57)39-35-31-27-24-21-18-14-10-6-2)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(42-62-49(54)36-32-28-16-12-8-4)68-51(56)38-34-30-25-22-19-15-11-7-3/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0118056	CL(8:0/11:0/12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-17-19-21-26-31-36-50(55)63-42-48(69-52(57)38-33-28-23-22-25-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(41-62-49(54)35-30-24-14-11-8-3)68-51(56)37-32-27-20-18-16-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0118057	CL(8:0/11:0/12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-20-23-25-28-32-36-40-53(58)70-49(44-64-51(56)38-34-30-27-24-21-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(43-63-50(55)37-33-29-16-12-8-4)69-52(57)39-35-31-26-22-19-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0118058	CL(8:0/11:0/12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O17P2/c1-6-10-13-16-18-20-22-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-23-26-30-35-46(5)9-4)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-15-12-8-3)69-52(57)38-33-28-21-19-17-14-11-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0118059	CL(8:0/11:0/12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-17-19-23-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-20-21-26-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-14-11-8-3)69-52(57)38-33-28-22-18-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0118060	CL(8:0/11:0/12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-20-23-24-26-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-28-25-21-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(44-64-51(56)38-34-30-16-12-8-4)70-53(58)40-36-32-27-22-19-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118061	CL(8:0/11:0/12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-19-24-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-20-22-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-23-18-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118062	CL(8:0/11:0/12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-20-23-24-25-27-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-29-26-21-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-28-22-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118063	CL(8:0/11:0/12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-6-10-13-16-18-20-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-21-23-28-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-15-12-8-3)71-54(59)40-35-30-24-19-17-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0118064	CL(8:0/11:0/12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-20-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-19-21-23-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-24-18-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118065	CL(8:0/11:0/12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-23-24-25-26-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-30-27-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-29-22-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118066	CL(8:0/11:0/12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-21-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-20-19-22-24-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-25-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118067	CL(8:0/11:0/12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-23-24-25-26-27-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-28-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-30-22-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118068	CL(8:0/11:0/12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-6-10-13-16-18-22-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-21-20-23-25-30-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-15-12-8-3)73-56(61)42-37-32-26-19-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118069	CL(8:0/11:0/12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-22-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-21-19-20-23-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-26-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118070	CL(8:0/11:0/12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-29-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-22-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118071	CL(8:0/11:0/12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-23-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-22-20-19-21-24-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-27-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118072	CL(8:0/11:0/12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C58H108O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-29-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-22-19-15-11-7-3/h23-26,52-54,59H,5-22,27-51H2,1-4H3,(H,64,65)(H,66,67)/b24-23-,26-25-/t52-,53+,54+/m0/s1	
HMDB:HMDB0118073	CL(8:0/11:0/12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-30-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118074	CL(8:0/11:0/12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-24-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-21-19-20-22-25-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118075	CL(8:0/11:0/12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118076	CL(8:0/11:0/12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-25-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-22-20-19-21-23-26-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118077	CL(8:0/11:0/12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118078	CL(8:0/11:0/12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-26-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-23-21-20-22-24-27-29-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-30-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118079	CL(8:0/11:0/12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-26-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-23-21-19-20-22-24-27-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118080	CL(8:0/11:0/12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118081	CL(8:0/11:0/12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-27-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-24-22-20-19-21-23-25-28-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118082	CL(8:0/11:0/12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118083	CL(8:0/11:0/12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-33-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118084	CL(8:0/11:0/12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-29-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-26-24-22-20-19-21-23-25-27-30-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118085	CL(8:0/11:0/12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-33-34-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118086	CL(8:0/11:0/12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-30-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-27-25-23-21-20-22-24-26-28-31-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-34-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118087	CL(8:0/11:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-7-9-11-13-14-15-24-30-36-51(56)68-47(40-62-49(54)34-28-20-12-10-8-2)42-66-70(58,59)64-38-46(53)39-65-71(60,61)67-43-48(69-52(57)37-31-25-19-17-22-27-33-45(5)6)41-63-50(55)35-29-23-18-16-21-26-32-44(3)4/h44-48,53H,7-43H2,1-6H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0118088	CL(8:0/11:0/i-12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-6-9-12-15-17-19-20-22-29-34-39-53(58)70-49(43-64-51(56)37-32-27-24-23-26-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-14-11-8-3)69-52(57)38-33-28-21-18-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0118089	CL(8:0/11:0/i-12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O17P2/c1-7-10-12-14-15-16-25-31-37-52(57)69-48(41-63-50(55)35-29-21-13-11-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(42-64-51(56)36-30-24-19-17-22-27-33-45(4)5)70-53(58)38-32-26-20-18-23-28-34-46(6)9-3/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0118090	CL(8:0/11:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-7-9-11-13-14-17-25-31-37-52(57)69-48(41-63-50(55)35-29-21-12-10-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(42-64-51(56)36-30-24-20-19-23-28-34-46(5)6)70-53(58)38-32-26-18-15-16-22-27-33-45(3)4/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0118091	CL(8:0/11:0/i-12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-19-20-21-23-30-35-40-54(59)71-50(44-65-52(57)38-33-28-25-24-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-22-18-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118092	CL(8:0/11:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-9-11-13-14-18-26-32-38-53(58)70-49(42-64-51(56)36-30-22-12-10-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-25-21-20-24-29-35-47(5)6)71-54(59)39-33-27-19-16-15-17-23-28-34-46(3)4/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118093	CL(8:0/11:0/i-12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-19-20-21-22-24-31-36-41-55(60)72-51(45-66-53(58)39-34-29-26-25-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-23-18-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118094	CL(8:0/11:0/i-12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-7-10-12-14-15-19-27-33-39-54(59)71-50(43-65-52(57)37-31-23-13-11-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-21-24-29-35-47(4)5)72-55(60)40-34-28-20-17-16-18-25-30-36-48(6)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0118095	CL(8:0/11:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-13-14-19-27-33-39-54(59)71-50(43-65-52(57)37-31-23-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-21-25-30-36-48(5)6)72-55(60)40-34-28-20-17-15-16-18-24-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118096	CL(8:0/11:0/i-12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-19-20-21-22-23-25-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-26-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-24-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118097	CL(8:0/11:0/i-12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-14-20-28-34-40-55(60)72-51(44-66-53(58)38-32-24-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-26-31-37-49(5)6)73-56(61)41-35-29-21-18-16-15-17-19-25-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118098	CL(8:0/11:0/i-12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-26-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-27-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118099	CL(8:0/11:0/i-12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-10-12-14-15-21-29-35-41-56(61)73-52(45-67-54(59)39-33-25-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-26-31-37-49(4)5)74-57(62)42-36-30-22-19-17-16-18-20-27-32-38-50(6)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118100	CL(8:0/11:0/i-12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-21-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-27-32-38-50(5)6)74-57(62)42-36-30-22-19-17-15-16-18-20-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118101	CL(8:0/11:0/i-12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118102	CL(8:0/11:0/i-12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-22-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-28-33-39-51(5)6)75-58(63)43-37-31-23-20-18-16-15-17-19-21-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118103	CL(8:0/11:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C58H108O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-18-16-13-10-7-2/h19-22,51-54,59H,6-18,23-50H2,1-5H3,(H,64,65)(H,66,67)/b20-19-,22-21-/t52-,53+,54+/m0/s1	
HMDB:HMDB0118104	CL(8:0/11:0/i-12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118105	CL(8:0/11:0/i-12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-23-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-29-34-40-52(5)6)76-59(64)44-38-32-24-21-19-17-15-16-18-20-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118106	CL(8:0/11:0/i-12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-29-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-30-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118107	CL(8:0/11:0/i-12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-24-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-26-30-35-41-53(5)6)77-60(65)45-39-33-25-22-20-18-16-15-17-19-21-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118108	CL(8:0/11:0/i-12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-30-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-31-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118109	CL(8:0/11:0/i-12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-25-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-27-30-35-41-53(4)5)78-61(66)46-40-34-26-23-21-19-17-16-18-20-22-24-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118110	CL(8:0/11:0/i-12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-25-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-27-31-36-42-54(5)6)78-61(66)46-40-34-26-23-21-19-17-15-16-18-20-22-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118111	CL(8:0/11:0/i-12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-31-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-32-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118112	CL(8:0/11:0/i-12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-26-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-28-32-37-43-55(5)6)79-62(67)47-41-35-27-24-22-20-18-16-15-17-19-21-23-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118113	CL(8:0/11:0/i-12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-33-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118114	CL(8:0/11:0/i-12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-33-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-34-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118115	CL(8:0/11:0/i-12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-28-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-31-30-34-39-45-57(5)6)81-64(69)49-43-37-29-26-24-22-20-18-16-15-17-19-21-23-25-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118116	CL(8:0/11:0/i-12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-35-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118117	CL(8:0/11:0/i-12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-29-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-32-31-34-39-45-57(4)5)82-65(70)50-44-38-30-27-25-23-21-19-17-16-18-20-22-24-26-28-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118118	CL(8:0/11:0/13:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-20-23-25-28-31-35-39-52(57)65-45-50(71-54(59)41-37-33-29-26-24-21-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(44-64-51(56)38-34-30-16-12-8-4)70-53(58)40-36-32-27-22-19-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118119	CL(8:0/11:0/13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-6-10-13-16-18-20-21-23-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-24-27-31-36-47(5)9-4)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-15-12-8-3)70-53(58)39-34-29-22-19-17-14-11-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0118120	CL(8:0/11:0/13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-19-20-24-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-22-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-23-18-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118121	CL(8:0/11:0/13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-20-23-25-27-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-29-26-24-21-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-28-22-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118122	CL(8:0/11:0/13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-19-20-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-21-23-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-24-18-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118123	CL(8:0/11:0/13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-23-25-26-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-30-27-24-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-29-22-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118124	CL(8:0/11:0/13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-6-10-13-16-18-20-21-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-22-24-29-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-15-12-8-3)72-55(60)41-36-31-25-19-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0118125	CL(8:0/11:0/13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-19-22-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-20-21-24-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-25-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118126	CL(8:0/11:0/13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-23-25-26-27-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-28-24-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-30-22-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118127	CL(8:0/11:0/13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-23-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-21-20-22-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-26-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118128	CL(8:0/11:0/13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-23-25-26-27-28-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-29-24-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-22-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118129	CL(8:0/11:0/13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-20-24-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-22-21-23-26-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-27-19-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118130	CL(8:0/11:0/13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-24-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-22-20-21-23-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-27-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118131	CL(8:0/11:0/13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-30-24-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118132	CL(8:0/11:0/13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-25-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-21-20-22-24-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118133	CL(8:0/11:0/13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-30-24-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-22-19-15-11-7-3/h23,25-27,53-55,60H,5-22,24,28-52H2,1-4H3,(H,65,66)(H,67,68)/b25-23-,27-26-/t53-,54+,55+/m0/s1	
HMDB:HMDB0118134	CL(8:0/11:0/13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118135	CL(8:0/11:0/13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-26-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-22-20-21-23-25-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118136	CL(8:0/11:0/13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118137	CL(8:0/11:0/13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-23-21-20-22-24-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118138	CL(8:0/11:0/13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118139	CL(8:0/11:0/13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-24-22-21-23-25-27-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-31-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118140	CL(8:0/11:0/13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-24-22-20-21-23-25-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118141	CL(8:0/11:0/13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118142	CL(8:0/11:0/13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-25-23-21-20-22-24-26-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118143	CL(8:0/11:0/13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118144	CL(8:0/11:0/13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-34-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118145	CL(8:0/11:0/13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-27-25-23-21-20-22-24-26-28-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118146	CL(8:0/11:0/13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-34-35-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118147	CL(8:0/11:0/13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-28-26-24-22-21-23-25-27-29-31-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-35-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118148	CL(8:0/11:0/a-13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-7-11-13-15-16-17-26-32-38-53(58)70-49(42-64-51(56)36-30-22-14-12-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(71-54(59)39-33-27-21-19-24-29-35-47(6)10-4)43-65-52(57)37-31-25-20-18-23-28-34-46(5)9-3/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t46?,47?,48-,49+,50+/m0/s1	
HMDB:HMDB0118149	CL(8:0/11:0/a-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-10-12-14-15-18-26-32-38-53(58)70-49(42-64-51(56)36-30-22-13-11-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(71-54(59)39-33-27-19-16-17-23-28-34-46(4)5)43-65-52(57)37-31-25-21-20-24-29-35-47(6)9-3/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0118150	CL(8:0/11:0/a-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-10-13-16-18-20-21-22-24-31-36-41-55(60)72-51(45-66-53(58)39-34-29-26-25-28-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-15-12-8-3)71-54(59)40-35-30-23-19-17-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0118151	CL(8:0/11:0/a-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-10-12-14-15-19-27-33-39-54(59)71-50(43-65-52(57)37-31-23-13-11-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-21-25-30-36-48(6)9-3)72-55(60)40-34-28-20-17-16-18-24-29-35-47(4)5/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0118152	CL(8:0/11:0/a-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-10-13-16-18-20-21-22-23-25-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-26-29-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-15-12-8-3)72-55(60)41-36-31-24-19-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0118153	CL(8:0/11:0/a-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-7-11-13-15-16-20-28-34-40-55(60)72-51(44-66-53(58)38-32-24-14-12-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-26-31-37-49(6)10-4)73-56(61)41-35-29-21-18-17-19-25-30-36-48(5)9-3/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t48?,49?,50-,51+,52+/m0/s1	
HMDB:HMDB0118154	CL(8:0/11:0/a-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-10-12-14-15-20-28-34-40-55(60)72-51(44-66-53(58)38-32-24-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-26-31-37-49(6)9-3)73-56(61)41-35-29-21-18-16-17-19-25-30-36-48(4)5/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0118155	CL(8:0/11:0/a-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-10-13-16-18-20-21-22-23-24-26-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-27-30-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-15-12-8-3)73-56(61)42-37-32-25-19-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118156	CL(8:0/11:0/a-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-10-12-14-15-21-29-35-41-56(61)73-52(45-67-54(59)39-33-25-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-27-32-38-50(6)9-3)74-57(62)42-36-30-22-19-17-16-18-20-26-31-37-49(4)5/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118157	CL(8:0/11:0/a-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-26-19-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118158	CL(8:0/11:0/a-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-11-13-15-16-22-30-36-42-57(62)74-53(46-68-55(60)40-34-26-14-12-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-28-33-39-51(6)10-4)75-58(63)43-37-31-23-20-18-17-19-21-27-32-38-50(5)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t50?,51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118159	CL(8:0/11:0/a-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-22-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-28-33-39-51(6)9-3)75-58(63)43-37-31-23-20-18-16-17-19-21-27-32-38-50(4)5/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118160	CL(8:0/11:0/a-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-27-19-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118161	CL(8:0/11:0/a-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-23-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-29-34-40-52(6)9-3)76-59(64)44-38-32-24-21-19-17-16-18-20-22-28-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118162	CL(8:0/11:0/a-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-27-19-17-14-11-7-2/h20-23,52-55,60H,6-19,24-51H2,1-5H3,(H,65,66)(H,67,68)/b21-20-,23-22-/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118163	CL(8:0/11:0/a-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-29-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-30-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-28-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118164	CL(8:0/11:0/a-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-24-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-26-30-35-41-53(6)9-3)77-60(65)45-39-33-25-22-20-18-16-17-19-21-23-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118165	CL(8:0/11:0/a-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-30-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-31-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-29-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118166	CL(8:0/11:0/a-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-25-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-27-31-36-42-54(6)9-3)78-61(66)46-40-34-26-23-21-19-17-16-18-20-22-24-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118167	CL(8:0/11:0/a-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-31-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-32-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-30-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118168	CL(8:0/11:0/a-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-11-13-15-16-26-34-40-46-61(66)78-57(50-72-59(64)44-38-30-14-12-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-28-32-37-43-55(6)10-4)79-62(67)47-41-35-27-24-22-20-18-17-19-21-23-25-31-36-42-54(5)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118169	CL(8:0/11:0/a-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-26-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-28-32-37-43-55(6)9-3)79-62(67)47-41-35-27-24-22-20-18-16-17-19-21-23-25-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118170	CL(8:0/11:0/a-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-32-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-33-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-31-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118171	CL(8:0/11:0/a-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-27-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-29-33-38-44-56(6)9-3)80-63(68)48-42-36-28-25-23-21-19-17-16-18-20-22-24-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118172	CL(8:0/11:0/a-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-33-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-34-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-32-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118173	CL(8:0/11:0/a-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-34-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-35-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-33-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118174	CL(8:0/11:0/a-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-29-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-32-31-35-40-46-58(6)9-3)82-65(70)50-44-38-30-27-25-23-21-19-17-16-18-20-22-24-26-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118175	CL(8:0/11:0/a-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-42-47-52-66(71)83-62(56-77-64(69)50-45-40-37-36-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-34-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118176	CL(8:0/11:0/a-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-11-13-15-16-30-38-44-50-65(70)82-61(54-76-63(68)48-42-34-14-12-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-33-32-36-41-47-59(6)10-4)83-66(71)51-45-39-31-28-26-24-22-20-18-17-19-21-23-25-27-29-35-40-46-58(5)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118177	CL(8:0/11:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-9-11-13-14-19-26-32-38-53(58)70-49(42-64-51(56)36-30-22-12-10-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(71-54(59)39-33-27-21-16-18-24-29-35-47(5)6)43-65-52(57)37-31-25-20-15-17-23-28-34-46(3)4/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118178	CL(8:0/11:0/i-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-19-20-21-25-31-36-41-55(60)72-51(45-66-53(58)39-34-29-26-22-23-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-24-18-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118179	CL(8:0/11:0/i-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-13-14-20-27-33-39-54(59)71-50(43-65-52(57)37-31-23-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-17-19-25-30-36-48(5)6)72-55(60)40-34-28-21-16-15-18-24-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118180	CL(8:0/11:0/i-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-19-20-21-22-26-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-23-24-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-25-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118181	CL(8:0/11:0/i-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-7-10-12-14-15-21-28-34-40-55(60)72-51(44-66-53(58)38-32-24-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-18-19-25-30-36-48(4)5)73-56(61)41-35-29-22-17-16-20-26-31-37-49(6)9-3/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0118182	CL(8:0/11:0/i-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-14-21-28-34-40-55(60)72-51(44-66-53(58)38-32-24-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-18-20-26-31-37-49(5)6)73-56(61)41-35-29-22-17-15-16-19-25-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118183	CL(8:0/11:0/i-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-20-21-22-23-27-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-24-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-26-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118184	CL(8:0/11:0/i-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-22-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-19-21-27-32-38-50(5)6)74-57(62)42-36-30-23-18-16-15-17-20-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118185	CL(8:0/11:0/i-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-28-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-25-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-27-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118186	CL(8:0/11:0/i-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-23-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-20-21-27-32-38-50(4)5)75-58(63)43-37-31-24-19-17-16-18-22-28-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118187	CL(8:0/11:0/i-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-23-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-20-22-28-33-39-51(5)6)75-58(63)43-37-31-24-19-17-15-16-18-21-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118188	CL(8:0/11:0/i-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-29-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-26-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118189	CL(8:0/11:0/i-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-24-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-21-23-29-34-40-52(5)6)76-59(64)44-38-32-25-20-18-16-15-17-19-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118190	CL(8:0/11:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-29-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-26-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-18-16-13-10-7-2/h19-22,52-55,60H,6-18,23-51H2,1-5H3,(H,65,66)(H,67,68)/b20-19-,22-21-/t53-,54+,55+/m0/s1	
HMDB:HMDB0118191	CL(8:0/11:0/i-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-30-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-27-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118192	CL(8:0/11:0/i-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-25-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-22-24-30-35-41-53(5)6)77-60(65)45-39-33-26-21-19-17-15-16-18-20-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118193	CL(8:0/11:0/i-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-31-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-28-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118194	CL(8:0/11:0/i-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-26-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-23-25-31-36-42-54(5)6)78-61(66)46-40-34-27-22-20-18-16-15-17-19-21-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118195	CL(8:0/11:0/i-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-32-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-29-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118196	CL(8:0/11:0/i-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-24-25-31-36-42-54(4)5)79-62(67)47-41-35-28-23-21-19-17-16-18-20-22-26-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118197	CL(8:0/11:0/i-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-24-26-32-37-43-55(5)6)79-62(67)47-41-35-28-23-21-19-17-15-16-18-20-22-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118198	CL(8:0/11:0/i-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-33-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-30-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118199	CL(8:0/11:0/i-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-25-27-33-38-44-56(5)6)80-63(68)48-42-36-29-24-22-20-18-16-15-17-19-21-23-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118200	CL(8:0/11:0/i-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-34-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-31-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118201	CL(8:0/11:0/i-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-35-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-32-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118202	CL(8:0/11:0/i-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-30-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-32-27-29-35-40-46-58(5)6)82-65(70)50-44-38-31-26-24-22-20-18-16-15-17-19-21-23-25-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118203	CL(8:0/11:0/i-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-36-42-47-52-66(71)83-62(56-77-64(69)50-45-40-37-33-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118204	CL(8:0/11:0/i-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-31-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-33-28-29-35-40-46-58(4)5)83-66(71)51-45-39-32-27-25-23-21-19-17-16-18-20-22-24-26-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118205	CL(8:0/11:0/14:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-23-25-27-30-33-37-41-54(59)67-47-52(73-56(61)43-39-35-31-28-26-24-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-29-22-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118206	CL(8:0/11:0/14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-19-20-21-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-22-24-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-25-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118207	CL(8:0/11:0/14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-23-25-27-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-28-26-24-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-30-22-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118208	CL(8:0/11:0/14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-6-10-13-16-18-20-21-22-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-23-25-30-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-15-12-8-3)73-56(61)42-37-32-26-19-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118209	CL(8:0/11:0/14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-20-23-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-21-22-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-26-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118210	CL(8:0/11:0/14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-23-25-26-28-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-29-27-24-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-22-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118211	CL(8:0/11:0/14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-20-24-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-22-21-23-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-27-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118212	CL(8:0/11:0/14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-25-26-27-29-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-30-28-24-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118213	CL(8:0/11:0/14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-20-21-25-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-22-24-27-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-28-19-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118214	CL(8:0/11:0/14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-21-25-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-20-22-24-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118215	CL(8:0/11:0/14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-25-26-27-28-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-29-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118216	CL(8:0/11:0/14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-22-26-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-21-20-23-25-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118217	CL(8:0/11:0/14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-5-9-13-17-20-23-25-26-27-28-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-29-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-22-19-15-11-7-3/h23,25-27,54-56,61H,5-22,24,28-53H2,1-4H3,(H,66,67)(H,68,69)/b25-23-,27-26-/t54-,55+,56+/m0/s1	
HMDB:HMDB0118218	CL(8:0/11:0/14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-30-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118219	CL(8:0/11:0/14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-23-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-22-20-21-24-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118220	CL(8:0/11:0/14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-31-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118221	CL(8:0/11:0/14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-24-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-23-21-20-22-25-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118222	CL(8:0/11:0/14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-32-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118223	CL(8:0/11:0/14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-25-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-22-21-23-26-28-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-32-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118224	CL(8:0/11:0/14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-25-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-22-20-21-23-26-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118225	CL(8:0/11:0/14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-33-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118226	CL(8:0/11:0/14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-26-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-23-21-20-22-24-27-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118227	CL(8:0/11:0/14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118228	CL(8:0/11:0/14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118229	CL(8:0/11:0/14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-28-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-25-23-21-20-22-24-26-29-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118230	CL(8:0/11:0/14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-34-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118231	CL(8:0/11:0/14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-29-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-26-24-22-21-23-25-27-30-32-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-36-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118232	CL(8:0/11:0/i-14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-14-21-28-34-40-55(60)72-51(44-66-53(58)38-32-24-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(73-56(61)41-35-29-23-18-16-20-26-31-37-49(5)6)45-67-54(59)39-33-27-22-17-15-19-25-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118233	CL(8:0/11:0/i-14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-20-21-22-28-33-38-43-57(62)74-53(47-68-55(60)41-36-31-27-24-23-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-26-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118234	CL(8:0/11:0/i-14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-10-12-14-15-22-29-35-41-56(61)73-52(45-67-54(59)39-33-25-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-23-18-16-20-26-31-37-49(4)5)74-57(62)42-36-30-24-19-17-21-27-32-38-50(6)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118235	CL(8:0/11:0/i-14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-22-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-23-19-18-21-27-32-38-50(5)6)74-57(62)42-36-30-24-17-15-16-20-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118236	CL(8:0/11:0/i-14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-20-21-22-23-29-34-39-44-58(63)75-54(48-69-56(61)42-37-32-28-25-24-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-27-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118237	CL(8:0/11:0/i-14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-23-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-24-20-19-22-28-33-39-51(5)6)75-58(63)43-37-31-25-18-16-15-17-21-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118238	CL(8:0/11:0/i-14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-30-35-40-45-59(64)76-55(49-70-57(62)43-38-33-29-26-25-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118239	CL(8:0/11:0/i-14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-24-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-25-21-20-22-28-33-39-51(4)5)76-59(64)44-38-32-26-19-17-16-18-23-29-34-40-52(6)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118240	CL(8:0/11:0/i-14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-24-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-25-21-20-23-29-34-40-52(5)6)76-59(64)44-38-32-26-19-17-15-16-18-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118241	CL(8:0/11:0/i-14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-30-27-26-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118242	CL(8:0/11:0/i-14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-25-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-26-22-21-24-30-35-41-53(5)6)77-60(65)45-39-33-27-20-18-16-15-17-19-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118243	CL(8:0/11:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-30-27-26-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-18-16-13-10-7-2/h19-22,53-56,61H,6-18,23-52H2,1-5H3,(H,66,67)(H,68,69)/b20-19-,22-21-/t54-,55+,56+/m0/s1	
HMDB:HMDB0118244	CL(8:0/11:0/i-14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-28-27-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118245	CL(8:0/11:0/i-14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-26-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-27-23-22-25-31-36-42-54(5)6)78-61(66)46-40-34-28-21-19-17-15-16-18-20-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118246	CL(8:0/11:0/i-14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-29-28-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118247	CL(8:0/11:0/i-14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-24-23-26-32-37-43-55(5)6)79-62(67)47-41-35-29-22-20-18-16-15-17-19-21-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118248	CL(8:0/11:0/i-14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-30-29-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118249	CL(8:0/11:0/i-14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-25-24-26-32-37-43-55(4)5)80-63(68)48-42-36-30-23-21-19-17-16-18-20-22-27-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118250	CL(8:0/11:0/i-14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-25-24-27-33-38-44-56(5)6)80-63(68)48-42-36-30-23-21-19-17-15-16-18-20-22-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118251	CL(8:0/11:0/i-14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-31-30-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118252	CL(8:0/11:0/i-14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-26-25-28-34-39-45-57(5)6)81-64(69)49-43-37-31-24-22-20-18-16-15-17-19-21-23-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118253	CL(8:0/11:0/i-14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-32-31-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118254	CL(8:0/11:0/i-14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-33-32-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118255	CL(8:0/11:0/i-14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-31-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-28-27-30-36-41-47-59(5)6)83-66(71)51-45-39-33-26-24-22-20-18-16-15-17-19-21-23-25-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118256	CL(8:0/11:0/i-14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-34-33-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118257	CL(8:0/11:0/i-14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-32-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-29-28-30-36-41-47-59(4)5)84-67(72)52-46-40-34-27-25-23-21-19-17-16-18-20-22-24-26-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118258	CL(8:0/11:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-23-25-27-29-32-35-39-43-56(61)69-49-54(75-58(63)45-41-37-33-30-28-26-24-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-31-22-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118259	CL(8:0/11:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-20-21-22-23-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-24-26-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-27-19-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118260	CL(8:0/11:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-20-21-24-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-22-23-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-27-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118261	CL(8:0/11:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-25-27-29-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-30-28-26-24-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-32-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118262	CL(8:0/11:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-20-21-25-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-23-22-24-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118263	CL(8:0/11:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-25-27-28-30-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-31-29-26-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118264	CL(8:0/11:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-21-22-26-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-23-25-28-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-29-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118265	CL(8:0/11:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-23-26-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-21-22-25-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118266	CL(8:0/11:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-25-27-28-29-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-30-26-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118267	CL(8:0/11:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-24-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-22-21-23-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118268	CL(8:0/11:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-5-9-13-17-20-23-25-27-28-29-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-30-26-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-22-19-15-11-7-3/h23,25,27-28,55-57,62H,5-22,24,26,29-54H2,1-4H3,(H,67,68)(H,69,70)/b25-23-,28-27-/t55-,56+,57+/m0/s1	
HMDB:HMDB0118269	CL(8:0/11:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-31-26-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118270	CL(8:0/11:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-25-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-23-21-22-24-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118271	CL(8:0/11:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-32-26-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118272	CL(8:0/11:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-26-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-22-21-23-25-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118273	CL(8:0/11:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-33-26-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118274	CL(8:0/11:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-21-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-23-22-24-26-29-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-33-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118275	CL(8:0/11:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-23-21-22-24-26-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118276	CL(8:0/11:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118277	CL(8:0/11:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-24-22-21-23-25-27-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118278	CL(8:0/11:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118279	CL(8:0/11:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-34-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118280	CL(8:0/11:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-26-24-22-21-23-25-27-29-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118281	CL(8:0/11:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-34-35-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118282	CL(8:0/11:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-21-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-27-25-23-22-24-26-28-30-33-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-37-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118283	CL(8:0/11:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-11-13-15-16-23-30-36-42-57(62)74-53(46-68-55(60)40-34-26-14-12-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(75-58(63)43-37-31-25-20-18-22-28-33-39-51(6)10-4)47-69-56(61)41-35-29-24-19-17-21-27-32-38-50(5)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t50?,51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118284	CL(8:0/11:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-23-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(75-58(63)43-37-31-25-18-16-17-21-27-32-38-50(4)5)47-69-56(61)41-35-29-24-20-19-22-28-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118285	CL(8:0/11:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-20-21-22-23-24-30-35-40-45-59(64)76-55(49-70-57(62)43-38-33-29-26-25-27-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-28-19-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118286	CL(8:0/11:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-24-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-25-21-20-23-29-34-40-52(6)9-3)76-59(64)44-38-32-26-19-17-16-18-22-28-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118287	CL(8:0/11:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-30-27-26-28-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-29-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118288	CL(8:0/11:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-11-13-15-16-25-32-38-44-59(64)76-55(48-70-57(62)42-36-28-14-12-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-26-22-21-24-30-35-41-53(6)10-4)77-60(65)45-39-33-27-20-18-17-19-23-29-34-40-52(5)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118289	CL(8:0/11:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-25-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-26-22-21-24-30-35-41-53(6)9-3)77-60(65)45-39-33-27-20-18-16-17-19-23-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118290	CL(8:0/11:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-28-27-29-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-30-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118291	CL(8:0/11:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-26-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-27-23-22-25-31-36-42-54(6)9-3)78-61(66)46-40-34-28-21-19-17-16-18-20-24-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118292	CL(8:0/11:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-28-27-29-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-30-19-17-14-11-7-2/h20-23,54-57,62H,6-19,24-53H2,1-5H3,(H,67,68)(H,69,70)/b21-20-,23-22-/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118293	CL(8:0/11:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-29-28-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-31-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118294	CL(8:0/11:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-24-23-26-32-37-43-55(6)9-3)79-62(67)47-41-35-29-22-20-18-16-17-19-21-25-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118295	CL(8:0/11:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-30-29-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-32-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118296	CL(8:0/11:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-25-24-27-33-38-44-56(6)9-3)80-63(68)48-42-36-30-23-21-19-17-16-18-20-22-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118297	CL(8:0/11:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-31-30-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-33-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118298	CL(8:0/11:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-11-13-15-16-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-14-12-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-26-25-28-34-39-45-57(6)10-4)81-64(69)49-43-37-31-24-22-20-18-17-19-21-23-27-33-38-44-56(5)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118299	CL(8:0/11:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-26-25-28-34-39-45-57(6)9-3)81-64(69)49-43-37-31-24-22-20-18-16-17-19-21-23-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118300	CL(8:0/11:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-32-31-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-34-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118301	CL(8:0/11:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-30-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-27-26-29-35-40-46-58(6)9-3)82-65(70)50-44-38-32-25-23-21-19-17-16-18-20-22-24-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118302	CL(8:0/11:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-33-32-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-35-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118303	CL(8:0/11:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-34-33-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-36-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118304	CL(8:0/11:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-32-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-29-28-31-37-42-48-60(6)9-3)84-67(72)52-46-40-34-27-25-23-21-19-17-16-18-20-22-24-26-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118305	CL(8:0/11:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-35-34-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-37-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118306	CL(8:0/11:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-33-40-46-52-67(72)84-63(56-78-65(70)50-44-36-14-12-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-30-29-32-38-43-49-61(6)10-4)85-68(73)53-47-41-35-28-26-24-22-20-18-17-19-21-23-25-27-31-37-42-48-60(5)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118307	CL(8:0/11:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-23-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(75-58(63)43-37-31-25-20-16-18-22-28-33-39-51(5)6)47-69-56(61)41-35-29-24-19-15-17-21-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118308	CL(8:0/11:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-20-21-22-25-30-35-40-45-59(64)76-55(49-70-57(62)43-38-33-29-26-23-24-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118309	CL(8:0/11:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-24-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-25-21-17-19-23-29-34-40-52(5)6)76-59(64)44-38-32-26-20-16-15-18-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118310	CL(8:0/11:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-21-22-23-26-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-30-27-24-25-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118311	CL(8:0/11:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-25-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-26-22-18-19-23-29-34-40-52(4)5)77-60(65)45-39-33-27-21-17-16-20-24-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118312	CL(8:0/11:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-25-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-26-22-18-20-24-30-35-41-53(5)6)77-60(65)45-39-33-27-21-17-15-16-19-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118313	CL(8:0/11:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-27-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-28-25-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118314	CL(8:0/11:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-26-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-27-23-19-21-25-31-36-42-54(5)6)78-61(66)46-40-34-28-22-18-16-15-17-20-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118315	CL(8:0/11:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-27-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-28-25-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-18-16-13-10-7-2/h19-22,54-57,62H,6-18,23-53H2,1-5H3,(H,67,68)(H,69,70)/b20-19-,22-21-/t55-,56+,57+/m0/s1	
HMDB:HMDB0118316	CL(8:0/11:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-28-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-29-26-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118317	CL(8:0/11:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-24-20-22-26-32-37-43-55(5)6)79-62(67)47-41-35-29-23-19-17-15-16-18-21-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118318	CL(8:0/11:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-29-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-30-27-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118319	CL(8:0/11:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-25-21-23-27-33-38-44-56(5)6)80-63(68)48-42-36-30-24-20-18-16-15-17-19-22-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118320	CL(8:0/11:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-30-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-31-28-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118321	CL(8:0/11:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-26-22-23-27-33-38-44-56(4)5)81-64(69)49-43-37-31-25-21-19-17-16-18-20-24-28-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118322	CL(8:0/11:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-26-22-24-28-34-39-45-57(5)6)81-64(69)49-43-37-31-25-21-19-17-15-16-18-20-23-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118323	CL(8:0/11:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-31-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-32-29-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118324	CL(8:0/11:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-30-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-27-23-25-29-35-40-46-58(5)6)82-65(70)50-44-38-32-26-22-20-18-16-15-17-19-21-24-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118325	CL(8:0/11:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-32-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-33-30-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118326	CL(8:0/11:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-33-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-34-31-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118327	CL(8:0/11:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-32-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-29-25-27-31-37-42-48-60(5)6)84-67(72)52-46-40-34-28-24-22-20-18-16-15-17-19-21-23-26-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118328	CL(8:0/11:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-34-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-35-32-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118329	CL(8:0/11:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-33-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-30-26-27-31-37-42-48-60(4)5)85-68(73)53-47-41-35-29-25-23-21-19-17-16-18-20-22-24-28-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118330	CL(8:0/11:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-25-27-29-31-34-37-41-45-58(63)71-51-56(77-60(65)47-43-39-35-32-30-28-26-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-33-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118331	CL(8:0/11:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-21-22-26-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-24-23-25-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118332	CL(8:0/11:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-32-30-28-26-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-34-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118333	CL(8:0/11:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-21-22-23-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-24-26-29-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-30-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118334	CL(8:0/11:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-24-27-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-25-22-23-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118335	CL(8:0/11:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-25-27-28-30-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-31-29-26-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118336	CL(8:0/11:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-25-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-23-22-24-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118337	CL(8:0/11:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-5-9-13-17-20-23-25-27-28-30-32-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-33-31-29-26-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-22-19-15-11-7-3/h23,25,27-28,56-58,63H,5-22,24,26,29-55H2,1-4H3,(H,68,69)(H,70,71)/b25-23-,28-27-/t56-,57+,58+/m0/s1	
HMDB:HMDB0118338	CL(8:0/11:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-25-27-28-29-31-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-32-30-26-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118339	CL(8:0/11:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-22-26-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-21-23-25-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118340	CL(8:0/11:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-32-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-33-31-26-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118341	CL(8:0/11:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-23-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-22-21-24-26-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118342	CL(8:0/11:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-32-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118343	CL(8:0/11:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-21-24-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-22-25-27-30-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-34-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118344	CL(8:0/11:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-24-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-21-22-25-27-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118345	CL(8:0/11:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-33-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118346	CL(8:0/11:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-25-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-22-21-23-26-28-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118347	CL(8:0/11:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-34-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118348	CL(8:0/11:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118349	CL(8:0/11:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-27-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-24-22-21-23-25-28-30-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118350	CL(8:0/11:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-34-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118351	CL(8:0/11:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-21-28-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-25-23-22-24-26-29-31-34-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-38-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118352	CL(8:0/11:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-25-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(77-60(65)45-39-33-27-22-18-16-20-24-30-35-41-53(5)6)49-71-58(63)43-37-31-26-21-17-15-19-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118353	CL(8:0/11:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-28-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-31-27-25-24-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118354	CL(8:0/11:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-26-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-27-22-18-16-20-24-30-35-41-53(4)5)78-61(66)46-40-34-28-23-19-17-21-25-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118355	CL(8:0/11:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-26-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-27-22-19-18-21-25-31-36-42-54(5)6)78-61(66)46-40-34-28-23-17-15-16-20-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118356	CL(8:0/11:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-29-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-28-26-25-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118357	CL(8:0/11:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-28-23-20-19-22-26-32-37-43-55(5)6)79-62(67)47-41-35-29-24-18-16-15-17-21-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118358	CL(8:0/11:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-29-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-32-28-26-25-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h19-22,55-58,63H,6-18,23-54H2,1-5H3,(H,68,69)(H,70,71)/b20-19-,22-21-/t56-,57+,58+/m0/s1	
HMDB:HMDB0118359	CL(8:0/11:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-29-27-26-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118360	CL(8:0/11:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-24-21-20-23-27-33-38-44-56(5)6)80-63(68)48-42-36-30-25-19-17-15-16-18-22-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118361	CL(8:0/11:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-30-28-27-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118362	CL(8:0/11:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-25-22-21-24-28-34-39-45-57(5)6)81-64(69)49-43-37-31-26-20-18-16-15-17-19-23-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118363	CL(8:0/11:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-31-29-28-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118364	CL(8:0/11:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-30-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-23-22-24-28-34-39-45-57(4)5)82-65(70)50-44-38-32-27-21-19-17-16-18-20-25-29-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118365	CL(8:0/11:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-30-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-23-22-25-29-35-40-46-58(5)6)82-65(70)50-44-38-32-27-21-19-17-15-16-18-20-24-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118366	CL(8:0/11:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-32-30-29-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118367	CL(8:0/11:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-31-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-24-23-26-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-22-20-18-16-15-17-19-21-25-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118368	CL(8:0/11:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-33-31-30-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118369	CL(8:0/11:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-32-31-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118370	CL(8:0/11:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-33-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-29-26-25-28-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-24-22-20-18-16-15-17-19-21-23-27-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118371	CL(8:0/11:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-33-32-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-38-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118372	CL(8:0/11:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-34-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-35-30-27-26-28-32-38-43-49-61(4)5)86-69(74)54-48-42-36-31-25-23-21-19-17-16-18-20-22-24-29-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118373	CL(8:0/11:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-36-39-43-47-60(65)73-53-58(79-62(67)49-45-41-37-34-32-30-28-26-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-35-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118374	CL(8:0/11:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-21-22-23-24-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-25-27-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-31-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118375	CL(8:0/11:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-25-28-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-26-23-24-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118376	CL(8:0/11:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-32-30-28-26-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118377	CL(8:0/11:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-26-29-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-27-24-23-25-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118378	CL(8:0/11:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-34-32-30-28-26-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-36-22-19-15-11-7-3/h23,25,27,29,57-59,64H,5-22,24,26,28,30-56H2,1-4H3,(H,69,70)(H,71,72)/b25-23-,29-27-/t57-,58+,59+/m0/s1	
HMDB:HMDB0118379	CL(8:0/11:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-27-29-30-32-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-33-31-28-26-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118380	CL(8:0/11:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-24-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-22-23-26-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118381	CL(8:0/11:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-32-28-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118382	CL(8:0/11:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-25-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-22-24-27-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118383	CL(8:0/11:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-33-28-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118384	CL(8:0/11:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-21-22-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-23-25-28-31-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-35-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118385	CL(8:0/11:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-22-23-25-28-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118386	CL(8:0/11:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-34-28-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118387	CL(8:0/11:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-23-22-24-26-29-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118388	CL(8:0/11:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-28-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118389	CL(8:0/11:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-28-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118390	CL(8:0/11:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-29-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-25-23-22-24-26-28-31-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-38-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118391	CL(8:0/11:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-35-36-38-40-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-44-41-39-37-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118392	CL(8:0/11:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-21-22-30-33-36-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-34-31-28-26-24-23-25-27-29-32-35-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-39-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118393	CL(8:0/11:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-11-13-15-16-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-14-12-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(79-62(67)47-41-35-29-24-20-18-22-26-32-37-43-55(6)10-4)51-73-60(65)45-39-33-28-23-19-17-21-25-31-36-42-54(5)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118394	CL(8:0/11:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(79-62(67)47-41-35-29-24-18-16-17-21-25-31-36-42-54(4)5)51-73-60(65)45-39-33-28-23-20-19-22-26-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118395	CL(8:0/11:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-29-27-26-28-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-32-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118396	CL(8:0/11:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-24-21-20-23-27-33-38-44-56(6)9-3)80-63(68)48-42-36-30-25-19-17-16-18-22-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118397	CL(8:0/11:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-29-27-26-28-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-32-19-17-14-11-7-2/h20-23,56-59,64H,6-19,24-55H2,1-5H3,(H,69,70)(H,71,72)/b21-20-,23-22-/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118398	CL(8:0/11:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-30-28-27-29-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-33-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118399	CL(8:0/11:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-25-22-21-24-28-34-39-45-57(6)9-3)81-64(69)49-43-37-31-26-20-18-16-17-19-23-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118400	CL(8:0/11:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-31-29-28-30-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-34-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118401	CL(8:0/11:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-30-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-23-22-25-29-35-40-46-58(6)9-3)82-65(70)50-44-38-32-27-21-19-17-16-18-20-24-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118402	CL(8:0/11:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-32-30-29-31-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-35-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118403	CL(8:0/11:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-11-13-15-16-31-38-44-50-65(70)82-61(54-76-63(68)48-42-34-14-12-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-24-23-26-30-36-41-47-59(6)10-4)83-66(71)51-45-39-33-28-22-20-18-17-19-21-25-29-35-40-46-58(5)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118404	CL(8:0/11:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-31-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-24-23-26-30-36-41-47-59(6)9-3)83-66(71)51-45-39-33-28-22-20-18-16-17-19-21-25-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118405	CL(8:0/11:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-33-31-30-32-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-36-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118406	CL(8:0/11:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-32-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-28-25-24-27-31-37-42-48-60(6)9-3)84-67(72)52-46-40-34-29-23-21-19-17-16-18-20-22-26-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118407	CL(8:0/11:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-32-31-33-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-37-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118408	CL(8:0/11:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-33-32-34-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-38-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118409	CL(8:0/11:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-34-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-35-30-27-26-29-33-39-44-50-62(6)9-3)86-69(74)54-48-42-36-31-25-23-21-19-17-16-18-20-22-24-28-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118410	CL(8:0/11:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-40-36-34-33-35-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-39-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118411	CL(8:0/11:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-35-42-48-54-69(74)86-65(58-80-67(72)52-46-38-14-12-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-36-31-28-27-30-34-40-45-51-63(6)10-4)87-70(75)55-49-43-37-32-26-24-22-20-18-17-19-21-23-25-29-33-39-44-50-62(5)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118412	CL(8:0/11:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(79-62(67)47-41-35-29-24-20-16-18-22-26-32-37-43-55(5)6)51-73-60(65)45-39-33-28-23-19-15-17-21-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118413	CL(8:0/11:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-26-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-29-27-24-25-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118414	CL(8:0/11:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-29-24-21-17-19-23-27-33-38-44-56(5)6)80-63(68)48-42-36-30-25-20-16-15-18-22-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118415	CL(8:0/11:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-26-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-33-29-27-24-25-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-18-16-13-10-7-2/h19-22,56-59,64H,6-18,23-55H2,1-5H3,(H,69,70)(H,71,72)/b20-19-,22-21-/t57-,58+,59+/m0/s1	
HMDB:HMDB0118416	CL(8:0/11:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-27-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-30-28-25-26-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118417	CL(8:0/11:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-30-25-22-18-20-24-28-34-39-45-57(5)6)81-64(69)49-43-37-31-26-21-17-15-16-19-23-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118418	CL(8:0/11:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-28-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-31-29-26-27-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118419	CL(8:0/11:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-30-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-23-19-21-25-29-35-40-46-58(5)6)82-65(70)50-44-38-32-27-22-18-16-15-17-20-24-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118420	CL(8:0/11:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-29-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-32-30-27-28-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118421	CL(8:0/11:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-31-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-24-20-21-25-29-35-40-46-58(4)5)83-66(71)51-45-39-33-28-23-19-17-16-18-22-26-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118422	CL(8:0/11:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-31-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-24-20-22-26-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-23-19-17-15-16-18-21-25-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118423	CL(8:0/11:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-30-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-33-31-28-29-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118424	CL(8:0/11:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-32-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-28-25-21-23-27-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-24-20-18-16-15-17-19-22-26-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118425	CL(8:0/11:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-31-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-32-29-30-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118426	CL(8:0/11:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-32-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-33-30-31-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-38-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118427	CL(8:0/11:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-34-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-35-30-27-23-25-29-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-26-22-20-18-16-15-17-19-21-24-28-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118428	CL(8:0/11:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-40-36-34-31-32-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-39-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118429	CL(8:0/11:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-35-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-36-31-28-24-25-29-33-39-44-50-62(4)5)87-70(75)55-49-43-37-32-27-23-21-19-17-16-18-20-22-26-30-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118430	CL(8:0/11:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-38-41-45-49-62(67)75-55-60(81-64(69)51-47-43-39-36-34-32-30-28-26-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118431	CL(8:0/11:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-27-30-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-28-25-24-26-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118432	CL(8:0/11:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-38-41-45-49-62(67)75-55-60(81-64(69)51-47-43-39-36-34-32-30-28-26-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-22-19-15-11-7-3/h24,26,28,30,58-60,65H,5-23,25,27,29,31-57H2,1-4H3,(H,70,71)(H,72,73)/b26-24-,30-28-/t58-,59+,60+/m0/s1	
HMDB:HMDB0118433	CL(8:0/11:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-32-30-28-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118434	CL(8:0/11:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-25-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-24-27-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118435	CL(8:0/11:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-27-29-30-32-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-33-31-28-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118436	CL(8:0/11:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-23-25-28-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118437	CL(8:0/11:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-33-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-34-32-28-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118438	CL(8:0/11:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-21-22-23-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-24-26-29-32-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-36-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118439	CL(8:0/11:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-23-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-22-24-26-29-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118440	CL(8:0/11:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-33-28-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118441	CL(8:0/11:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-24-28-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-23-22-25-27-30-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118442	CL(8:0/11:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-34-28-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118443	CL(8:0/11:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-36-38-40-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-44-41-39-37-35-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118444	CL(8:0/11:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-26-30-33-36-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-34-31-28-25-23-22-24-27-29-32-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-39-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118445	CL(8:0/11:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-35-37-39-41-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-45-42-40-38-36-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-44-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118446	CL(8:0/11:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-21-22-27-31-34-37-41-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-35-32-29-26-24-23-25-28-30-33-36-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-40-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0118447	CL(8:0/11:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(81-64(69)49-43-37-31-26-22-18-16-20-24-28-34-39-45-57(5)6)53-75-62(67)47-41-35-30-25-21-17-15-19-23-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118448	CL(8:0/11:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-28-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-34-30-27-25-24-26-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-18-16-13-10-7-2/h19-22,57-60,65H,6-18,23-56H2,1-5H3,(H,70,71)(H,72,73)/b20-19-,22-21-/t58-,59+,60+/m0/s1	
HMDB:HMDB0118449	CL(8:0/11:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-29-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-35-31-28-26-25-27-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118450	CL(8:0/11:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-30-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-31-26-22-19-18-21-25-29-35-40-46-58(5)6)82-65(70)50-44-38-32-27-23-17-15-16-20-24-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118451	CL(8:0/11:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-30-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-36-32-29-27-26-28-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118452	CL(8:0/11:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-31-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-32-27-23-20-19-22-26-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-24-18-16-15-17-21-25-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118453	CL(8:0/11:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-31-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-33-30-28-27-29-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118454	CL(8:0/11:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-32-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-28-24-21-20-22-26-30-36-41-47-59(4)5)84-67(72)52-46-40-34-29-25-19-17-16-18-23-27-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118455	CL(8:0/11:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-32-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-28-24-21-20-23-27-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-25-19-17-15-16-18-22-26-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118456	CL(8:0/11:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-32-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-31-29-28-30-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118457	CL(8:0/11:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-33-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-29-25-22-21-24-28-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-26-20-18-16-15-17-19-23-27-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118458	CL(8:0/11:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-33-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-32-30-29-31-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-38-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118459	CL(8:0/11:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-34-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-40-36-33-31-30-32-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-39-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118460	CL(8:0/11:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-35-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-36-31-27-24-23-26-30-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-28-22-20-18-16-15-17-19-21-25-29-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118461	CL(8:0/11:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-35-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-41-37-34-32-31-33-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-40-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118462	CL(8:0/11:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-36-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-37-32-28-25-24-26-30-34-40-45-51-63(4)5)88-71(76)56-50-44-38-33-29-23-21-19-17-16-18-20-22-27-31-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0118463	CL(8:0/11:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H116O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-38-41-45-49-62(67)75-55-60(81-64(69)51-47-43-39-36-34-32-30-28-26-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-22-19-15-11-7-3/h23-30,58-60,65H,5-22,31-57H2,1-4H3,(H,70,71)(H,72,73)/b25-23-,26-24-,29-27-,30-28-/t58-,59+,60+/m0/s1	
HMDB:HMDB0118464	CL(8:0/11:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H122O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-36-34-32-30-28-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-38-22-19-15-11-7-3/h24,26,28,30,59-61,66H,5-23,25,27,29,31-58H2,1-4H3,(H,71,72)(H,73,74)/b26-24-,30-28-/t59-,60+,61+/m0/s1	
HMDB:HMDB0118465	CL(8:0/11:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H122O17P2/c1-6-9-12-15-17-19-20-21-22-25-28-31-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-29-26-23-24-27-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-18-16-13-10-7-2/h19-22,58-61,66H,6-18,23-57H2,1-5H3,(H,71,72)(H,73,74)/b20-19-,22-21-/t59-,60+,61+/m0/s1	
HMDB:HMDB0118466	CL(8:0/11:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H124O17P2/c1-5-9-13-17-20-23-25-27-29-30-32-34-36-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-37-35-33-31-28-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-22-19-15-11-7-3/h24,26,28,31,60-62,67H,5-23,25,27,29-30,32-59H2,1-4H3,(H,72,73)(H,74,75)/b26-24-,31-28-/t60-,61+,62+/m0/s1	
HMDB:HMDB0118467	CL(8:0/11:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-6-9-12-15-17-19-20-21-22-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-23-25-28-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h19-22,59-62,67H,6-18,23-58H2,1-5H3,(H,72,73)(H,74,75)/b20-19-,22-21-/t60-,61+,62+/m0/s1	
HMDB:HMDB0118468	CL(8:0/11:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-33-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-34-32-28-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-22-19-15-11-7-3/h24,26,28,32,61-63,68H,5-23,25,27,29-31,33-60H2,1-4H3,(H,73,74)(H,75,76)/b26-24-,32-28-/t61-,62+,63+/m0/s1	
HMDB:HMDB0118469	CL(8:0/11:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H126O17P2/c1-6-10-13-16-18-20-21-22-23-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-24-26-29-32-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-36-19-17-14-11-7-2/h20-23,60-63,68H,6-19,24-59H2,1-5H3,(H,73,74)(H,75,76)/b21-20-,23-22-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118470	CL(8:0/11:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-19-20-21-23-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-22-24-26-29-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h19-21,23,60-63,68H,6-18,22,24-59H2,1-5H3,(H,73,74)(H,75,76)/b20-19-,23-21-/t61-,62+,63+/m0/s1	
HMDB:HMDB0118471	CL(8:0/11:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H128O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-33-28-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-22-19-15-11-7-3/h24,26,28,33,62-64,69H,5-23,25,27,29-32,34-61H2,1-4H3,(H,74,75)(H,76,77)/b26-24-,33-28-/t62-,63+,64+/m0/s1	
HMDB:HMDB0118472	CL(8:0/11:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-20-21-24-28-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-23-22-25-27-30-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-18-16-13-10-7-2/h19-21,24,61-64,69H,6-18,22-23,25-60H2,1-5H3,(H,74,75)(H,76,77)/b20-19-,24-21-/t62-,63+,64+/m0/s1	
HMDB:HMDB0118473	CL(8:0/11:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-34-28-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-22-19-15-11-7-3/h24,26,28,34,63-65,70H,5-23,25,27,29-33,35-62H2,1-4H3,(H,75,76)(H,77,78)/b26-24-,34-28-/t63-,64+,65+/m0/s1	
HMDB:HMDB0118474	CL(8:0/11:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-36-38-40-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-44-41-39-37-35-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-22-19-15-11-7-3/h24,26,28,35,64-66,71H,5-23,25,27,29-34,36-63H2,1-4H3,(H,76,77)(H,78,79)/b26-24-,35-28-/t64-,65+,66+/m0/s1	
HMDB:HMDB0118475	CL(8:0/11:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-20-21-26-30-33-36-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-34-31-28-25-23-22-24-27-29-32-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-39-18-16-13-10-7-2/h19-21,26,63-66,71H,6-18,22-25,27-62H2,1-5H3,(H,76,77)(H,78,79)/b20-19-,26-21-/t64-,65+,66+/m0/s1	
HMDB:HMDB0118476	CL(8:0/11:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-35-37-39-41-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-45-42-40-38-36-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-44-22-19-15-11-7-3/h24,26,28,36,65-67,72H,5-23,25,27,29-35,37-64H2,1-4H3,(H,77,78)(H,79,80)/b26-24-,36-28-/t65-,66+,67+/m0/s1	
HMDB:HMDB0118477	CL(8:0/11:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-6-10-13-16-18-20-21-22-27-31-34-37-41-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-35-32-29-26-24-23-25-28-30-33-36-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-40-19-17-14-11-7-2/h20-22,27,64-67,72H,6-19,23-26,28-63H2,1-5H3,(H,77,78)(H,79,80)/b21-20-,27-22-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0118478	CL(8:0/11:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-40-43-47-51-64(69)77-57-62(83-66(71)53-49-45-41-38-36-34-32-30-28-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-39-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118479	CL(8:0/11:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-26-29-32-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-30-27-24-25-28-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118480	CL(8:0/11:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-38-36-34-32-30-28-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-40-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118481	CL(8:0/11:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-27-30-33-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-31-28-25-24-26-29-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118482	CL(8:0/11:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-34-36-38-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-42-39-37-35-33-30-28-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118483	CL(8:0/11:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-21-22-23-24-28-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-25-27-30-33-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-37-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118484	CL(8:0/11:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-25-28-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-23-24-27-30-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118485	CL(8:0/11:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-34-30-28-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118486	CL(8:0/11:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-26-29-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-24-23-25-28-31-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-38-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118487	CL(8:0/11:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-34-36-38-40-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-44-41-39-37-35-30-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118488	CL(8:0/11:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-34-35-37-39-41-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-45-42-40-38-36-30-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-44-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118489	CL(8:0/11:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-28-31-34-37-41-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-35-32-29-26-24-23-25-27-30-33-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-40-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118490	CL(8:0/11:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-34-35-36-38-40-42-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-46-43-41-39-37-30-28-26-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-45-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118491	CL(8:0/11:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-21-22-23-29-32-35-38-42-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-36-33-30-27-25-24-26-28-31-34-37-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-41-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0118492	CL(8:0/11:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-31-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(83-66(71)51-45-39-33-28-24-20-16-18-22-26-30-36-41-47-59(5)6)55-77-64(69)49-43-37-32-27-23-19-15-17-21-25-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118493	CL(8:0/11:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-27-31-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-37-33-30-28-25-26-29-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118494	CL(8:0/11:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-32-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-33-28-24-21-17-19-23-27-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-25-20-16-15-18-22-26-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118495	CL(8:0/11:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-28-32-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-38-34-31-29-26-27-30-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118496	CL(8:0/11:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-33-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-29-25-22-18-19-23-27-31-37-42-48-60(4)5)85-68(73)53-47-41-35-30-26-21-17-16-20-24-28-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118497	CL(8:0/11:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-33-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-34-29-25-22-18-20-24-28-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-26-21-17-15-16-19-23-27-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118498	CL(8:0/11:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-29-33-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-32-30-27-28-31-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-38-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118499	CL(8:0/11:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-34-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-35-30-26-23-19-21-25-29-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-27-22-18-16-15-17-20-24-28-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118500	CL(8:0/11:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-30-34-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-40-36-33-31-28-29-32-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-39-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118501	CL(8:0/11:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-31-35-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-41-37-34-32-29-30-33-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-40-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118502	CL(8:0/11:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-36-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-37-32-28-25-21-23-27-31-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-29-24-20-18-16-15-17-19-22-26-30-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118503	CL(8:0/11:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-32-36-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-42-38-35-33-30-31-34-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-41-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118504	CL(8:0/11:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-37-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-38-33-29-26-22-23-27-31-35-41-46-52-64(4)5)89-72(77)57-51-45-39-34-30-25-21-19-17-16-18-20-24-28-32-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0118505	CL(8:0/11:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-42-45-49-53-66(71)79-59-64(85-68(73)55-51-47-43-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-41-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118506	CL(8:0/11:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-28-31-34-38-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-32-29-26-25-27-30-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118507	CL(8:0/11:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-43-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-42-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118508	CL(8:0/11:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-29-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-26-28-31-34-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-38-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118509	CL(8:0/11:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-26-29-32-35-39-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-33-30-27-24-25-28-31-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-38-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118510	CL(8:0/11:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-34-36-38-40-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-44-41-39-37-35-33-30-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118511	CL(8:0/11:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-27-30-33-36-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-34-31-28-25-24-26-29-32-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-39-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118512	CL(8:0/11:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-35-37-39-41-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-45-42-40-38-36-34-30-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-44-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118513	CL(8:0/11:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-34-36-38-40-42-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-46-43-41-39-37-35-30-28-26-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-45-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118514	CL(8:0/11:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-25-29-32-35-38-42-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-36-33-30-27-24-23-26-28-31-34-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-41-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118515	CL(8:0/11:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-34-35-37-39-41-43-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-47-44-42-40-38-36-30-28-26-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-46-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118516	CL(8:0/11:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-21-22-23-26-30-33-36-39-43-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-37-34-31-28-25-24-27-29-32-35-38-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-42-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0118517	CL(8:0/11:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-33-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(85-68(73)53-47-41-35-30-26-22-18-16-20-24-28-32-38-43-49-61(5)6)57-79-66(71)51-45-39-34-29-25-21-17-15-19-23-27-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118518	CL(8:0/11:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-30-33-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-39-35-32-29-27-26-28-31-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-38-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118519	CL(8:0/11:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-34-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-35-30-26-22-18-16-20-24-28-32-38-43-49-61(4)5)86-69(74)54-48-42-36-31-27-23-19-17-21-25-29-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118520	CL(8:0/11:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-34-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-35-30-26-22-19-18-21-25-29-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-27-23-17-15-16-20-24-28-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118521	CL(8:0/11:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-31-34-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-40-36-33-30-28-27-29-32-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-39-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118522	CL(8:0/11:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-35-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-36-31-27-23-20-19-22-26-30-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-28-24-18-16-15-17-21-25-29-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118523	CL(8:0/11:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-32-35-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-41-37-34-31-29-28-30-33-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-40-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118524	CL(8:0/11:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-33-36-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-42-38-35-32-30-29-31-34-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-41-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118525	CL(8:0/11:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-37-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-38-33-29-25-22-21-24-28-32-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-30-26-20-18-16-15-17-19-23-27-31-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118526	CL(8:0/11:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-34-37-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-43-39-36-33-31-30-32-35-38-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-42-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118527	CL(8:0/11:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-38-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-39-34-30-26-23-22-24-28-32-36-42-47-53-65(4)5)90-73(78)58-52-46-40-35-31-27-21-19-17-16-18-20-25-29-33-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0118528	CL(8:0/11:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-44-47-51-55-68(73)81-61-66(87-70(75)57-53-49-45-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-43-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118529	CL(8:0/11:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-30-33-36-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-34-31-28-27-29-32-35-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-39-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118530	CL(8:0/11:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-27-30-33-36-40-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-34-31-28-25-26-29-32-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-39-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118531	CL(8:0/11:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-45-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-44-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118532	CL(8:0/11:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-28-31-34-37-41-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-35-32-29-26-25-27-30-33-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-40-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118533	CL(8:0/11:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-34-36-38-40-42-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-46-43-41-39-37-35-32-30-28-26-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-45-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118534	CL(8:0/11:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-34-35-37-39-41-43-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-47-44-42-40-38-36-32-30-28-26-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-46-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118535	CL(8:0/11:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-20-21-22-23-27-30-33-36-39-43-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-37-34-31-28-25-24-26-29-32-35-38-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-42-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118536	CL(8:0/11:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-34-35-36-38-40-42-44-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-48-45-43-41-39-37-32-30-28-26-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-47-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118537	CL(8:0/11:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-21-22-23-24-28-31-34-37-40-44-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-38-35-32-29-26-25-27-30-33-36-39-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-43-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0118538	CL(8:0/11:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-35-42-48-54-69(74)86-65(58-80-67(72)52-46-38-14-12-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(87-70(75)55-49-43-37-32-28-24-20-18-22-26-30-34-40-45-51-63(6)10-4)59-81-68(73)53-47-41-36-31-27-23-19-17-21-25-29-33-39-44-50-62(5)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118539	CL(8:0/11:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-35-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(87-70(75)55-49-43-37-32-28-24-18-16-17-21-25-29-33-39-44-50-62(4)5)59-81-68(73)53-47-41-36-31-27-23-20-19-22-26-30-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118540	CL(8:0/11:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-32-35-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-41-37-34-31-29-28-30-33-36-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-40-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0118541	CL(8:0/11:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-36-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-37-32-28-24-21-20-23-27-31-35-41-46-52-64(6)9-3)88-71(76)56-50-44-38-33-29-25-19-17-16-18-22-26-30-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0118542	CL(8:0/11:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-33-36-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-42-38-35-32-30-29-31-34-37-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-41-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0118543	CL(8:0/11:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-34-37-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-43-39-36-33-31-30-32-35-38-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-42-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0118544	CL(8:0/11:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-38-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-39-34-30-26-23-22-25-29-33-37-43-48-54-66(6)9-3)90-73(78)58-52-46-40-35-31-27-21-19-17-16-18-20-24-28-32-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0118545	CL(8:0/11:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-35-38-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-44-40-37-34-32-31-33-36-39-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-43-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0118546	CL(8:0/11:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-11-13-15-16-39-46-52-58-73(78)90-69(62-84-71(76)56-50-42-14-12-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-40-35-31-27-24-23-26-30-34-38-44-49-55-67(6)10-4)91-74(79)59-53-47-41-36-32-28-22-20-18-17-19-21-25-29-33-37-43-48-54-66(5)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0118547	CL(8:0/11:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-35-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(87-70(75)55-49-43-37-32-28-24-20-16-18-22-26-30-34-40-45-51-63(5)6)59-81-68(73)53-47-41-36-31-27-23-19-15-17-21-25-29-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118548	CL(8:0/11:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-28-32-35-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-41-37-34-31-29-26-27-30-33-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-40-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118549	CL(8:0/11:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-36-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-37-32-28-24-21-17-19-23-27-31-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-29-25-20-16-15-18-22-26-30-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118550	CL(8:0/11:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-29-33-36-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-42-38-35-32-30-27-28-31-34-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-41-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118551	CL(8:0/11:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-30-34-37-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-43-39-36-33-31-28-29-32-35-38-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-42-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118552	CL(8:0/11:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-38-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-39-34-30-26-23-19-21-25-29-33-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-31-27-22-18-16-15-17-20-24-28-32-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118553	CL(8:0/11:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-31-35-38-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-44-40-37-34-32-29-30-33-36-39-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-43-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118554	CL(8:0/11:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-39-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-40-35-31-27-24-20-21-25-29-33-37-43-48-54-66(4)5)91-74(79)59-53-47-41-36-32-28-23-19-17-16-18-22-26-30-34-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0118555	CL(8:0/11:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-46-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-45-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118556	CL(8:0/11:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-29-32-35-38-42-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-36-33-30-27-26-28-31-34-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-41-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118557	CL(8:0/11:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-47-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-46-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118558	CL(8:0/11:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-34-36-38-40-42-44-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-48-45-43-41-39-37-35-32-30-28-26-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-47-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118559	CL(8:0/11:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-28-31-34-37-40-44-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-38-35-32-29-26-25-27-30-33-36-39-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-43-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118560	CL(8:0/11:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-34-35-37-39-41-43-45-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-49-46-44-42-40-38-36-32-30-28-26-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-48-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0118561	CL(8:0/11:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-29-32-35-38-41-45-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-39-36-33-30-27-26-28-31-34-37-40-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-44-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0118562	CL(8:0/11:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-37-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(89-72(77)57-51-45-39-34-30-26-22-18-16-20-24-28-32-36-42-47-53-65(5)6)61-83-70(75)55-49-43-38-33-29-25-21-17-15-19-23-27-31-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118563	CL(8:0/11:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-31-34-37-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-43-39-36-33-30-28-27-29-32-35-38-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-42-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0118564	CL(8:0/11:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-32-35-38-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-44-40-37-34-31-29-28-30-33-36-39-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-43-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118565	CL(8:0/11:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-39-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-40-35-31-27-23-20-19-22-26-30-34-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-32-28-24-18-16-15-17-21-25-29-33-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118566	CL(8:0/11:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-33-36-39-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-45-41-38-35-32-30-29-31-34-37-40-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-44-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0118567	CL(8:0/11:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-40-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-41-36-32-28-24-21-20-22-26-30-34-38-44-49-55-67(4)5)92-75(80)60-54-48-42-37-33-29-25-19-17-16-18-23-27-31-35-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0118568	CL(8:0/11:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-45-48-51-55-59-72(77)85-65-70(91-74(79)61-57-53-49-46-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-47-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0118569	CL(8:0/11:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-45-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-49-46-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-48-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0118570	CL(8:0/11:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-29-32-35-38-41-45-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-39-36-33-30-27-26-28-31-34-37-40-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-44-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0118571	CL(8:0/11:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-36-38-40-42-44-46-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-50-47-45-43-41-39-37-34-32-30-28-26-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-49-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0118572	CL(8:0/11:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-30-33-36-39-42-46-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-40-37-34-31-28-27-29-32-35-38-41-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-45-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0118573	CL(8:0/11:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-45-47-50-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-48-46-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-49-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0118574	CL(8:0/11:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-30-33-36-39-42-46-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-40-37-34-31-28-27-29-32-35-38-41-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-45-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0118575	CL(8:0/11:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-45-47-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-51-48-46-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-50-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0118576	CL(8:0/11:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-31-34-37-40-43-47-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-41-38-35-32-29-28-30-33-36-39-42-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-46-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0118577	CL(8:0/11:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-41-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(93-76(81)61-55-49-43-38-34-30-26-22-18-16-20-24-28-32-36-40-46-51-57-69(5)6)65-87-74(79)59-53-47-42-37-33-29-25-21-17-15-19-23-27-31-35-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0118578	CL(8:0/11:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-32-35-38-41-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-47-43-40-37-34-31-29-28-30-33-36-39-42-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-46-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0118579	CL(8:0/11:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-42-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-43-38-34-30-26-22-18-16-20-24-28-32-36-40-46-51-57-69(4)5)94-77(82)62-56-50-44-39-35-31-27-23-19-17-21-25-29-33-37-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0118580	CL(8:0/11:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-45-47-49-52-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-50-48-46-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-51-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0118581	CL(8:0/11:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-32-35-38-41-44-48-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-42-39-36-33-30-29-31-34-37-40-43-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-47-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0118582	CL(8:0/11:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-11-13-15-16-43-50-56-62-77(82)94-73(66-88-75(80)60-54-46-14-12-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(95-78(83)63-57-51-45-40-36-32-28-24-20-18-22-26-30-34-38-42-48-53-59-71(6)10-4)67-89-76(81)61-55-49-44-39-35-31-27-23-19-17-21-25-29-33-37-41-47-52-58-70(5)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0118583	CL(8:0/12:0/12:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-20-23-26-30-34-38-51(56)64-44-49(70-53(58)40-36-32-28-25-22-19-15-11-7-3)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(43-63-50(55)37-33-29-16-12-8-4)69-52(57)39-35-31-27-24-21-18-14-10-6-2/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0118584	CL(8:0/12:0/12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-17-19-21-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-23-26-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(42-63-50(55)36-31-25-14-11-8-3)69-52(57)38-33-28-22-20-18-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0118585	CL(8:0/12:0/12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-20-23-26-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-27-24-21-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(44-64-51(56)38-34-30-16-12-8-4)70-53(58)40-36-32-28-25-22-19-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118586	CL(8:0/12:0/12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-6-10-13-16-18-20-22-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-24-27-31-36-47(5)9-4)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-15-12-8-3)70-53(58)39-34-29-23-21-19-17-14-11-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0118587	CL(8:0/12:0/12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-19-23-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-21-22-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-24-20-18-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118588	CL(8:0/12:0/12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-20-23-24-27-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-28-25-21-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-29-26-22-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118589	CL(8:0/12:0/12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-19-24-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-21-23-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-25-20-18-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118590	CL(8:0/12:0/12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-23-24-25-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-29-26-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-30-27-22-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118591	CL(8:0/12:0/12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-6-10-13-16-18-20-25-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-22-24-29-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-15-12-8-3)72-55(60)41-36-31-26-21-19-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0118592	CL(8:0/12:0/12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-20-25-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-19-22-24-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-26-21-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118593	CL(8:0/12:0/12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-23-24-25-26-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-30-27-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-31-28-22-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118594	CL(8:0/12:0/12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-21-26-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-20-19-23-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-27-22-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118595	CL(8:0/12:0/12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-23-24-25-26-27-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-31-28-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-32-29-22-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118596	CL(8:0/12:0/12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-22-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-21-20-24-26-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-28-23-19-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118597	CL(8:0/12:0/12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-22-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-21-19-20-24-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-28-23-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118598	CL(8:0/12:0/12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-32-29-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-33-30-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118599	CL(8:0/12:0/12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-23-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-22-20-19-21-25-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-29-24-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118600	CL(8:0/12:0/12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-32-29-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-33-30-22-19-15-11-7-3/h23-26,53-55,60H,5-22,27-52H2,1-4H3,(H,65,66)(H,67,68)/b24-23-,26-25-/t53-,54+,55+/m0/s1	
HMDB:HMDB0118601	CL(8:0/12:0/12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-30-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-31-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118602	CL(8:0/12:0/12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-24-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-23-21-19-20-22-26-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-25-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118603	CL(8:0/12:0/12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-31-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-32-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118604	CL(8:0/12:0/12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-25-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-22-20-19-21-23-27-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-26-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118605	CL(8:0/12:0/12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-32-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-33-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118606	CL(8:0/12:0/12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-26-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-23-21-20-22-24-28-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-32-27-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118607	CL(8:0/12:0/12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-26-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-23-21-19-20-22-24-28-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-27-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118608	CL(8:0/12:0/12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-33-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-34-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118609	CL(8:0/12:0/12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-27-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-24-22-20-19-21-23-25-29-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-28-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118610	CL(8:0/12:0/12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-34-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-35-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118611	CL(8:0/12:0/12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-33-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-35-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118612	CL(8:0/12:0/12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-29-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-26-24-22-20-19-21-23-25-27-31-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118613	CL(8:0/12:0/12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-24-25-26-27-28-29-30-31-32-33-34-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118614	CL(8:0/12:0/12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-30-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-27-25-23-21-20-22-24-26-28-32-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-31-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118615	CL(8:0/12:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-7-9-11-13-14-15-16-25-31-37-52(57)69-48(41-63-50(55)35-29-21-12-10-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(70-53(58)38-32-26-20-18-23-28-34-46(5)6)42-64-51(56)36-30-24-19-17-22-27-33-45(3)4/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0118616	CL(8:0/12:0/i-12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-6-9-12-15-17-19-21-23-30-35-40-54(59)71-50(44-65-52(57)38-33-28-25-24-27-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(43-64-51(56)37-32-26-14-11-8-3)70-53(58)39-34-29-22-20-18-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118617	CL(8:0/12:0/i-12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-7-10-12-14-15-16-17-26-32-38-53(58)70-49(42-64-51(56)36-30-22-13-11-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-25-20-18-23-28-34-46(4)5)71-54(59)39-33-27-21-19-24-29-35-47(6)9-3/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0118618	CL(8:0/12:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-9-11-13-14-15-18-26-32-38-53(58)70-49(42-64-51(56)36-30-22-12-10-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-25-21-20-24-29-35-47(5)6)71-54(59)39-33-27-19-16-17-23-28-34-46(3)4/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0118619	CL(8:0/12:0/i-12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-19-20-22-24-31-36-41-55(60)72-51(45-66-53(58)39-34-29-26-25-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-23-21-18-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118620	CL(8:0/12:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-13-14-15-19-27-33-39-54(59)71-50(43-65-52(57)37-31-23-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-21-25-30-36-48(5)6)72-55(60)40-34-28-20-17-16-18-24-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118621	CL(8:0/12:0/i-12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-19-20-21-23-25-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-26-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-24-22-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118622	CL(8:0/12:0/i-12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-7-10-12-14-15-16-20-28-34-40-55(60)72-51(44-66-53(58)38-32-24-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-25-30-36-48(4)5)73-56(61)41-35-29-21-18-17-19-26-31-37-49(6)9-3/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0118623	CL(8:0/12:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-14-16-20-28-34-40-55(60)72-51(44-66-53(58)38-32-24-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-26-31-37-49(5)6)73-56(61)41-35-29-21-18-15-17-19-25-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118624	CL(8:0/12:0/i-12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-20-21-22-24-26-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-27-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-25-23-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118625	CL(8:0/12:0/i-12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-17-21-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-27-32-38-50(5)6)74-57(62)42-36-30-22-19-16-15-18-20-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118626	CL(8:0/12:0/i-12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-20-21-22-23-25-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-26-24-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118627	CL(8:0/12:0/i-12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-18-22-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-27-32-38-50(4)5)75-58(63)43-37-31-23-20-17-16-19-21-28-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118628	CL(8:0/12:0/i-12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-18-22-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-28-33-39-51(5)6)75-58(63)43-37-31-23-20-17-15-16-19-21-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118629	CL(8:0/12:0/i-12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-26-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-25-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118630	CL(8:0/12:0/i-12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-19-23-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-29-34-40-52(5)6)76-59(64)44-38-32-24-21-18-16-15-17-20-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118631	CL(8:0/12:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-26-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-27-25-18-16-13-10-7-2/h19-22,52-55,60H,6-18,23-51H2,1-5H3,(H,65,66)(H,67,68)/b20-19-,22-21-/t53-,54+,55+/m0/s1	
HMDB:HMDB0118632	CL(8:0/12:0/i-12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-27-29-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-30-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-28-26-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118633	CL(8:0/12:0/i-12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-20-24-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-26-30-35-41-53(5)6)77-60(65)45-39-33-25-22-19-17-15-16-18-21-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118634	CL(8:0/12:0/i-12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-28-30-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-31-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-29-27-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118635	CL(8:0/12:0/i-12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-21-25-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-27-31-36-42-54(5)6)78-61(66)46-40-34-26-23-20-18-16-15-17-19-22-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118636	CL(8:0/12:0/i-12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-29-31-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-32-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-30-28-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118637	CL(8:0/12:0/i-12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-22-26-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-28-31-36-42-54(4)5)79-62(67)47-41-35-27-24-21-19-17-16-18-20-23-25-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118638	CL(8:0/12:0/i-12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-22-26-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-28-32-37-43-55(5)6)79-62(67)47-41-35-27-24-21-19-17-15-16-18-20-23-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118639	CL(8:0/12:0/i-12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-30-32-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-33-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-31-29-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118640	CL(8:0/12:0/i-12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-23-27-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-29-33-38-44-56(5)6)80-63(68)48-42-36-28-25-22-20-18-16-15-17-19-21-24-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118641	CL(8:0/12:0/i-12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-31-33-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-34-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-32-30-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118642	CL(8:0/12:0/i-12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-35-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-33-31-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118643	CL(8:0/12:0/i-12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-25-29-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-32-31-35-40-46-58(5)6)82-65(70)50-44-38-30-27-24-22-20-18-16-15-17-19-21-23-26-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118644	CL(8:0/12:0/i-12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-42-47-52-66(71)83-62(56-77-64(69)50-45-40-37-36-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-34-32-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118645	CL(8:0/12:0/i-12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-26-30-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-33-32-35-40-46-58(4)5)83-66(71)51-45-39-31-28-25-23-21-19-17-16-18-20-22-24-27-29-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118646	CL(8:0/12:0/13:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-20-23-26-28-32-36-40-53(58)66-46-51(72-55(60)42-38-34-30-27-24-21-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(45-65-52(57)39-35-31-16-12-8-4)71-54(59)41-37-33-29-25-22-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118647	CL(8:0/12:0/13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-6-10-13-16-18-20-22-23-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-25-28-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-15-12-8-3)71-54(59)40-35-30-24-21-19-17-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0118648	CL(8:0/12:0/13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-19-21-24-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-22-23-28-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)71-54(59)40-35-30-25-20-18-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118649	CL(8:0/12:0/13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-23-25-28-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-29-27-24-21-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-30-26-22-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118650	CL(8:0/12:0/13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-19-21-25-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-22-24-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-26-20-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118651	CL(8:0/12:0/13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-23-25-26-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-30-28-24-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-31-27-22-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118652	CL(8:0/12:0/13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-6-10-13-16-18-20-22-26-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-23-25-30-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-15-12-8-3)73-56(61)42-37-32-27-21-19-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118653	CL(8:0/12:0/13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-23-26-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-20-22-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-27-21-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118654	CL(8:0/12:0/13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-23-25-26-27-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-31-29-24-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-32-28-22-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118655	CL(8:0/12:0/13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-24-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-21-20-23-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-28-22-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118656	CL(8:0/12:0/13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-25-26-27-28-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-32-30-24-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-33-29-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118657	CL(8:0/12:0/13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-20-25-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-22-21-24-27-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-29-23-19-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118658	CL(8:0/12:0/13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-25-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-22-20-21-24-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-29-23-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118659	CL(8:0/12:0/13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-31-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-30-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118660	CL(8:0/12:0/13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-26-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-23-21-20-22-25-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-24-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118661	CL(8:0/12:0/13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-31-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-30-22-19-15-11-7-3/h23,25-27,54-56,61H,5-22,24,28-53H2,1-4H3,(H,66,67)(H,68,69)/b25-23-,27-26-/t54-,55+,56+/m0/s1	
HMDB:HMDB0118662	CL(8:0/12:0/13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-32-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-31-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118663	CL(8:0/12:0/13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-27-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-22-20-21-23-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-25-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118664	CL(8:0/12:0/13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-33-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-32-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118665	CL(8:0/12:0/13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-28-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-23-21-20-22-24-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118666	CL(8:0/12:0/13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-34-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-33-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118667	CL(8:0/12:0/13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-24-22-21-23-25-28-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-33-27-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118668	CL(8:0/12:0/13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-24-22-20-21-23-25-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118669	CL(8:0/12:0/13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-35-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118670	CL(8:0/12:0/13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-25-23-21-20-22-24-26-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118671	CL(8:0/12:0/13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-36-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118672	CL(8:0/12:0/13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-34-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118673	CL(8:0/12:0/13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-27-25-23-21-20-22-24-26-28-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118674	CL(8:0/12:0/13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-34-35-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118675	CL(8:0/12:0/13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-28-26-24-22-21-23-25-27-29-32-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-31-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118676	CL(8:0/12:0/a-13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-7-11-13-15-16-17-18-27-33-39-54(59)71-50(43-65-52(57)37-31-23-14-12-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(72-55(60)40-34-28-22-20-25-30-36-48(6)10-4)44-66-53(58)38-32-26-21-19-24-29-35-47(5)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t47?,48?,49-,50+,51+/m0/s1	
HMDB:HMDB0118677	CL(8:0/12:0/a-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-10-12-14-15-16-19-27-33-39-54(59)71-50(43-65-52(57)37-31-23-13-11-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(72-55(60)40-34-28-20-17-18-24-29-35-47(4)5)44-66-53(58)38-32-26-22-21-25-30-36-48(6)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0118678	CL(8:0/12:0/a-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-10-13-16-18-20-21-23-25-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-26-29-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-15-12-8-3)72-55(60)41-36-31-24-22-19-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0118679	CL(8:0/12:0/a-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-10-12-14-15-16-20-28-34-40-55(60)72-51(44-66-53(58)38-32-24-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-26-31-37-49(6)9-3)73-56(61)41-35-29-21-18-17-19-25-30-36-48(4)5/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0118680	CL(8:0/12:0/a-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-10-13-16-18-20-21-22-24-26-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-27-30-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-15-12-8-3)73-56(61)42-37-32-25-23-19-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118681	CL(8:0/12:0/a-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-11-13-15-16-17-21-29-35-41-56(61)73-52(45-67-54(59)39-33-25-14-12-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-27-32-38-50(6)10-4)74-57(62)42-36-30-22-19-18-20-26-31-37-49(5)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t49?,50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118682	CL(8:0/12:0/a-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-10-12-14-15-17-21-29-35-41-56(61)73-52(45-67-54(59)39-33-25-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-27-32-38-50(6)9-3)74-57(62)42-36-30-22-19-16-18-20-26-31-37-49(4)5/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118683	CL(8:0/12:0/a-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-20-21-22-23-25-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-26-24-19-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118684	CL(8:0/12:0/a-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-18-22-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-28-33-39-51(6)9-3)75-58(63)43-37-31-23-20-17-16-19-21-27-32-38-50(4)5/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118685	CL(8:0/12:0/a-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-20-21-22-23-24-26-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-27-25-19-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118686	CL(8:0/12:0/a-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-11-13-15-16-19-23-31-37-43-58(63)75-54(47-69-56(61)41-35-27-14-12-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-29-34-40-52(6)10-4)76-59(64)44-38-32-24-21-18-17-20-22-28-33-39-51(5)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118687	CL(8:0/12:0/a-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-19-23-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-29-34-40-52(6)9-3)76-59(64)44-38-32-24-21-18-16-17-20-22-28-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118688	CL(8:0/12:0/a-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-27-29-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-30-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-28-26-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118689	CL(8:0/12:0/a-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-20-24-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-26-30-35-41-53(6)9-3)77-60(65)45-39-33-25-22-19-17-16-18-21-23-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118690	CL(8:0/12:0/a-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-27-29-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-30-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-28-26-19-17-14-11-7-2/h20-23,53-56,61H,6-19,24-52H2,1-5H3,(H,66,67)(H,68,69)/b21-20-,23-22-/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118691	CL(8:0/12:0/a-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-28-30-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-31-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-29-27-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118692	CL(8:0/12:0/a-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-21-25-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-27-31-36-42-54(6)9-3)78-61(66)46-40-34-26-23-20-18-16-17-19-22-24-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118693	CL(8:0/12:0/a-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-29-31-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-32-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-30-28-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118694	CL(8:0/12:0/a-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-22-26-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-28-32-37-43-55(6)9-3)79-62(67)47-41-35-27-24-21-19-17-16-18-20-23-25-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118695	CL(8:0/12:0/a-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-30-32-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-33-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-31-29-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118696	CL(8:0/12:0/a-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-11-13-15-16-23-27-35-41-47-62(67)79-58(51-73-60(65)45-39-31-14-12-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-29-33-38-44-56(6)10-4)80-63(68)48-42-36-28-25-22-20-18-17-19-21-24-26-32-37-43-55(5)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118697	CL(8:0/12:0/a-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-23-27-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-29-33-38-44-56(6)9-3)80-63(68)48-42-36-28-25-22-20-18-16-17-19-21-24-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118698	CL(8:0/12:0/a-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-31-33-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-34-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-32-30-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118699	CL(8:0/12:0/a-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-24-28-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-31-30-34-39-45-57(6)9-3)81-64(69)49-43-37-29-26-23-21-19-17-16-18-20-22-25-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118700	CL(8:0/12:0/a-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-32-34-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-35-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-33-31-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118701	CL(8:0/12:0/a-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-33-35-42-47-52-66(71)83-62(56-77-64(69)50-45-40-37-36-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-34-32-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118702	CL(8:0/12:0/a-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-26-30-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-33-32-36-41-47-59(6)9-3)83-66(71)51-45-39-31-28-25-23-21-19-17-16-18-20-22-24-27-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118703	CL(8:0/12:0/a-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-43-48-53-67(72)84-63(57-78-65(70)51-46-41-38-37-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-35-33-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118704	CL(8:0/12:0/a-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-11-13-15-16-27-31-39-45-51-66(71)83-62(55-77-64(69)49-43-35-14-12-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-34-33-37-42-48-60(6)10-4)84-67(72)52-46-40-32-29-26-24-22-20-18-17-19-21-23-25-28-30-36-41-47-59(5)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118705	CL(8:0/12:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-13-14-15-20-27-33-39-54(59)71-50(43-65-52(57)37-31-23-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(72-55(60)40-34-28-22-17-19-25-30-36-48(5)6)44-66-53(58)38-32-26-21-16-18-24-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0118706	CL(8:0/12:0/i-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-19-20-22-26-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-23-24-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-25-21-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118707	CL(8:0/12:0/i-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-14-15-21-28-34-40-55(60)72-51(44-66-53(58)38-32-24-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-18-20-26-31-37-49(5)6)73-56(61)41-35-29-22-17-16-19-25-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0118708	CL(8:0/12:0/i-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-20-21-23-27-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-24-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-26-22-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118709	CL(8:0/12:0/i-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-10-12-14-15-16-22-29-35-41-56(61)73-52(45-67-54(59)39-33-25-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-19-20-26-31-37-49(4)5)74-57(62)42-36-30-23-18-17-21-27-32-38-50(6)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0118710	CL(8:0/12:0/i-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-16-22-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-19-21-27-32-38-50(5)6)74-57(62)42-36-30-23-18-15-17-20-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118711	CL(8:0/12:0/i-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-20-21-22-24-28-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-25-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-27-23-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118712	CL(8:0/12:0/i-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-17-23-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-20-22-28-33-39-51(5)6)75-58(63)43-37-31-24-19-16-15-18-21-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118713	CL(8:0/12:0/i-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-20-21-22-23-25-29-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-26-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-24-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118714	CL(8:0/12:0/i-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-18-24-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-21-22-28-33-39-51(4)5)76-59(64)44-38-32-25-20-17-16-19-23-29-34-40-52(6)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118715	CL(8:0/12:0/i-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-18-24-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-21-23-29-34-40-52(5)6)76-59(64)44-38-32-25-20-17-15-16-19-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118716	CL(8:0/12:0/i-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-26-30-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-27-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-25-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118717	CL(8:0/12:0/i-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-19-25-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-22-24-30-35-41-53(5)6)77-60(65)45-39-33-26-21-18-16-15-17-20-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118718	CL(8:0/12:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-26-30-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-27-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-25-18-16-13-10-7-2/h19-22,53-56,61H,6-18,23-52H2,1-5H3,(H,66,67)(H,68,69)/b20-19-,22-21-/t54-,55+,56+/m0/s1	
HMDB:HMDB0118719	CL(8:0/12:0/i-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-27-31-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-28-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-26-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118720	CL(8:0/12:0/i-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-20-26-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-23-25-31-36-42-54(5)6)78-61(66)46-40-34-27-22-19-17-15-16-18-21-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118721	CL(8:0/12:0/i-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-28-32-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-29-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-27-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118722	CL(8:0/12:0/i-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-21-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-24-26-32-37-43-55(5)6)79-62(67)47-41-35-28-23-20-18-16-15-17-19-22-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118723	CL(8:0/12:0/i-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-29-33-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-30-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-28-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118724	CL(8:0/12:0/i-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-22-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-25-26-32-37-43-55(4)5)80-63(68)48-42-36-29-24-21-19-17-16-18-20-23-27-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118725	CL(8:0/12:0/i-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-22-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-25-27-33-38-44-56(5)6)80-63(68)48-42-36-29-24-21-19-17-15-16-18-20-23-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118726	CL(8:0/12:0/i-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-30-34-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-31-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-29-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118727	CL(8:0/12:0/i-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-23-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-31-26-28-34-39-45-57(5)6)81-64(69)49-43-37-30-25-22-20-18-16-15-17-19-21-24-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118728	CL(8:0/12:0/i-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-31-35-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-32-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-30-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118729	CL(8:0/12:0/i-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-36-42-47-52-66(71)83-62(56-77-64(69)50-45-40-37-33-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-31-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118730	CL(8:0/12:0/i-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-25-31-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-33-28-30-36-41-47-59(5)6)83-66(71)51-45-39-32-27-24-22-20-18-16-15-17-19-21-23-26-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118731	CL(8:0/12:0/i-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-33-37-43-48-53-67(72)84-63(57-78-65(70)51-46-41-38-34-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-32-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118732	CL(8:0/12:0/i-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-26-32-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-34-29-30-36-41-47-59(4)5)84-67(72)52-46-40-33-28-25-23-21-19-17-16-18-20-22-24-27-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118733	CL(8:0/12:0/14:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-23-25-28-30-34-38-42-55(60)68-48-53(74-57(62)44-40-36-32-29-26-24-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-31-27-22-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118734	CL(8:0/12:0/14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-20-22-26-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-23-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-27-21-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118735	CL(8:0/12:0/14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-23-25-27-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-31-29-26-24-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-32-28-22-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118736	CL(8:0/12:0/14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-20-21-23-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-24-26-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-28-22-19-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118737	CL(8:0/12:0/14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-20-24-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-21-23-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-28-22-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118738	CL(8:0/12:0/14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-25-26-28-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-32-30-27-24-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-33-29-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118739	CL(8:0/12:0/14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-20-25-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-22-21-24-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-29-23-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118740	CL(8:0/12:0/14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-25-26-27-29-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-31-28-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-30-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118741	CL(8:0/12:0/14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-21-26-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-23-22-25-28-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-30-24-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118742	CL(8:0/12:0/14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-26-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-23-20-22-25-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-24-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118743	CL(8:0/12:0/14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-25-26-27-28-30-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-32-29-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-31-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118744	CL(8:0/12:0/14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-22-27-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-21-20-23-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-25-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118745	CL(8:0/12:0/14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-5-9-13-17-20-23-25-26-27-28-30-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-32-29-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-31-22-19-15-11-7-3/h23,25-27,55-57,62H,5-22,24,28-54H2,1-4H3,(H,67,68)(H,69,70)/b25-23-,27-26-/t55-,56+,57+/m0/s1	
HMDB:HMDB0118746	CL(8:0/12:0/14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-33-30-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-32-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118747	CL(8:0/12:0/14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-23-28-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-22-20-21-24-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118748	CL(8:0/12:0/14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-34-31-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-33-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118749	CL(8:0/12:0/14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-24-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-23-21-20-22-25-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118750	CL(8:0/12:0/14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-35-32-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118751	CL(8:0/12:0/14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-25-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-24-22-21-23-26-29-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-28-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118752	CL(8:0/12:0/14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-25-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-24-22-20-21-23-26-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118753	CL(8:0/12:0/14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-36-33-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118754	CL(8:0/12:0/14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-26-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-23-21-20-22-24-27-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118755	CL(8:0/12:0/14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-34-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118756	CL(8:0/12:0/14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118757	CL(8:0/12:0/14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-28-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-25-23-21-20-22-24-26-29-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118758	CL(8:0/12:0/14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-26-27-28-29-30-31-32-33-34-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118759	CL(8:0/12:0/14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-29-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-26-24-22-21-23-25-27-30-33-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-32-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118760	CL(8:0/12:0/i-14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-15-23-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(74-57(62)42-36-30-24-19-17-21-27-32-38-50(5)6)46-68-55(60)40-34-28-22-18-16-20-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0118761	CL(8:0/12:0/i-14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-20-21-23-29-34-39-44-58(63)75-54(48-69-56(61)42-37-32-27-25-24-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-28-22-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118762	CL(8:0/12:0/i-14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-16-24-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-23-19-17-21-27-32-38-50(4)5)75-58(63)43-37-31-25-20-18-22-28-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0118763	CL(8:0/12:0/i-14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-16-24-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-23-20-19-22-28-33-39-51(5)6)75-58(63)43-37-31-25-18-15-17-21-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0118764	CL(8:0/12:0/i-14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-20-21-22-24-30-35-40-45-59(64)76-55(49-70-57(62)43-38-33-28-26-25-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-29-23-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118765	CL(8:0/12:0/i-14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-17-25-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-24-21-20-23-29-34-40-52(5)6)76-59(64)44-38-32-26-19-16-15-18-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118766	CL(8:0/12:0/i-14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-21-22-23-25-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-29-27-26-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-24-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118767	CL(8:0/12:0/i-14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-18-26-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-25-22-21-23-29-34-40-52(4)5)77-60(65)45-39-33-27-20-17-16-19-24-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118768	CL(8:0/12:0/i-14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-18-26-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-25-22-21-24-30-35-41-53(5)6)77-60(65)45-39-33-27-20-17-15-16-19-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118769	CL(8:0/12:0/i-14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-30-28-27-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-25-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118770	CL(8:0/12:0/i-14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-19-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-26-23-22-25-31-36-42-54(5)6)78-61(66)46-40-34-28-21-18-16-15-17-20-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118771	CL(8:0/12:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-30-28-27-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-25-18-16-13-10-7-2/h19-22,54-57,62H,6-18,23-53H2,1-5H3,(H,67,68)(H,69,70)/b20-19-,22-21-/t55-,56+,57+/m0/s1	
HMDB:HMDB0118772	CL(8:0/12:0/i-14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-28-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118773	CL(8:0/12:0/i-14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-20-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-23-26-32-37-43-55(5)6)79-62(67)47-41-35-29-22-19-17-15-16-18-21-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118774	CL(8:0/12:0/i-14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-29-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118775	CL(8:0/12:0/i-14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-21-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-24-27-33-38-44-56(5)6)80-63(68)48-42-36-30-23-20-18-16-15-17-19-22-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118776	CL(8:0/12:0/i-14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-30-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118777	CL(8:0/12:0/i-14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-22-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-25-27-33-38-44-56(4)5)81-64(69)49-43-37-31-24-21-19-17-16-18-20-23-28-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118778	CL(8:0/12:0/i-14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-22-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-25-28-34-39-45-57(5)6)81-64(69)49-43-37-31-24-21-19-17-15-16-18-20-23-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118779	CL(8:0/12:0/i-14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-31-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118780	CL(8:0/12:0/i-14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-23-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-26-29-35-40-46-58(5)6)82-65(70)50-44-38-32-25-22-20-18-16-15-17-19-21-24-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118781	CL(8:0/12:0/i-14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-32-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118782	CL(8:0/12:0/i-14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-33-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118783	CL(8:0/12:0/i-14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-25-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-29-28-31-37-42-48-60(5)6)84-67(72)52-46-40-34-27-24-22-20-18-16-15-17-19-21-23-26-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118784	CL(8:0/12:0/i-14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-33-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-34-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118785	CL(8:0/12:0/i-14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-26-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-30-29-31-37-42-48-60(4)5)85-68(73)53-47-41-35-28-25-23-21-19-17-16-18-20-22-24-27-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118786	CL(8:0/12:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-25-27-30-32-36-40-44-57(62)70-50-55(76-59(64)46-42-38-34-31-28-26-24-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-33-29-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118787	CL(8:0/12:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-20-21-22-24-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-25-27-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-29-23-19-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118788	CL(8:0/12:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-20-21-25-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-22-24-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-29-23-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118789	CL(8:0/12:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-25-27-29-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-31-28-26-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-30-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118790	CL(8:0/12:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-21-26-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-23-22-25-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-24-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118791	CL(8:0/12:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-25-27-28-30-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-32-29-26-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-31-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118792	CL(8:0/12:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-21-22-27-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-23-26-29-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-31-25-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118793	CL(8:0/12:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-23-27-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-21-22-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-25-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118794	CL(8:0/12:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-25-27-28-29-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-33-30-26-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-32-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118795	CL(8:0/12:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-24-28-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-22-21-23-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118796	CL(8:0/12:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-5-9-13-17-20-23-25-27-28-29-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-33-30-26-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-32-22-19-15-11-7-3/h23,25,27-28,56-58,63H,5-22,24,26,29-55H2,1-4H3,(H,68,69)(H,70,71)/b25-23-,28-27-/t56-,57+,58+/m0/s1	
HMDB:HMDB0118797	CL(8:0/12:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-34-31-26-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-33-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118798	CL(8:0/12:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-25-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-23-21-22-24-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118799	CL(8:0/12:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-35-32-26-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118800	CL(8:0/12:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-26-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-24-22-21-23-25-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118801	CL(8:0/12:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-36-33-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118802	CL(8:0/12:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-21-27-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-23-22-24-26-30-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-29-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118803	CL(8:0/12:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-27-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-23-21-22-24-26-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118804	CL(8:0/12:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-34-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118805	CL(8:0/12:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-24-22-21-23-25-27-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118806	CL(8:0/12:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118807	CL(8:0/12:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-34-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118808	CL(8:0/12:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-26-24-22-21-23-25-27-29-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118809	CL(8:0/12:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-34-35-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118810	CL(8:0/12:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-21-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-27-25-23-22-24-26-28-30-34-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-33-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118811	CL(8:0/12:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-11-13-15-16-17-25-31-37-43-58(63)75-54(47-69-56(61)41-35-27-14-12-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(76-59(64)44-38-32-26-21-19-23-29-34-40-52(6)10-4)48-70-57(62)42-36-30-24-20-18-22-28-33-39-51(5)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118812	CL(8:0/12:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-17-25-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(76-59(64)44-38-32-26-19-16-18-22-28-33-39-51(4)5)48-70-57(62)42-36-30-24-21-20-23-29-34-40-52(6)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0118813	CL(8:0/12:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-21-22-23-25-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-29-27-26-28-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-30-24-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118814	CL(8:0/12:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-18-26-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-25-22-21-24-30-35-41-53(6)9-3)77-60(65)45-39-33-27-20-17-16-19-23-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0118815	CL(8:0/12:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-21-22-23-24-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-30-28-27-29-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-31-25-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118816	CL(8:0/12:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-11-13-15-16-19-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-14-12-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-26-23-22-25-31-36-42-54(6)10-4)78-61(66)46-40-34-28-21-18-17-20-24-30-35-41-53(5)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118817	CL(8:0/12:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-19-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-26-23-22-25-31-36-42-54(6)9-3)78-61(66)46-40-34-28-21-18-16-17-20-24-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118818	CL(8:0/12:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-28-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-32-26-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118819	CL(8:0/12:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-20-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-23-26-32-37-43-55(6)9-3)79-62(67)47-41-35-29-22-19-17-16-18-21-25-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118820	CL(8:0/12:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-28-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-32-26-19-17-14-11-7-2/h20-23,55-58,63H,6-19,24-54H2,1-5H3,(H,68,69)(H,70,71)/b21-20-,23-22-/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118821	CL(8:0/12:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-29-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-33-27-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118822	CL(8:0/12:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-21-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-24-27-33-38-44-56(6)9-3)80-63(68)48-42-36-30-23-20-18-16-17-19-22-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118823	CL(8:0/12:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-30-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-28-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118824	CL(8:0/12:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-22-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-25-28-34-39-45-57(6)9-3)81-64(69)49-43-37-31-24-21-19-17-16-18-20-23-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118825	CL(8:0/12:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-31-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-29-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118826	CL(8:0/12:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-11-13-15-16-23-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-14-12-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-26-29-35-40-46-58(6)10-4)82-65(70)50-44-38-32-25-22-20-18-17-19-21-24-28-34-39-45-57(5)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118827	CL(8:0/12:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-23-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-26-29-35-40-46-58(6)9-3)82-65(70)50-44-38-32-25-22-20-18-16-17-19-21-24-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118828	CL(8:0/12:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-32-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-30-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118829	CL(8:0/12:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-24-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-27-30-36-41-47-59(6)9-3)83-66(71)51-45-39-33-26-23-21-19-17-16-18-20-22-25-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118830	CL(8:0/12:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-32-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-33-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-31-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118831	CL(8:0/12:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-33-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-34-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-32-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118832	CL(8:0/12:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-26-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-30-29-32-38-43-49-61(6)9-3)85-68(73)53-47-41-35-28-25-23-21-19-17-16-18-20-22-24-27-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118833	CL(8:0/12:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-34-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-36-35-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-33-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118834	CL(8:0/12:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-11-13-15-16-27-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-14-12-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-31-30-33-39-44-50-62(6)10-4)86-69(74)54-48-42-36-29-26-24-22-20-18-17-19-21-23-25-28-32-38-43-49-61(5)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118835	CL(8:0/12:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-17-25-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(76-59(64)44-38-32-26-21-16-19-23-29-34-40-52(5)6)48-70-57(62)42-36-30-24-20-15-18-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0118836	CL(8:0/12:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-20-21-22-26-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-29-27-23-25-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-24-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118837	CL(8:0/12:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-18-26-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-25-22-17-20-24-30-35-41-53(5)6)77-60(65)45-39-33-27-21-16-15-19-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0118838	CL(8:0/12:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-27-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-30-28-24-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-25-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118839	CL(8:0/12:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-19-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-26-23-18-20-24-30-35-41-53(4)5)78-61(66)46-40-34-28-22-17-16-21-25-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0118840	CL(8:0/12:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-19-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-26-23-18-21-25-31-36-42-54(5)6)78-61(66)46-40-34-28-22-17-15-16-20-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118841	CL(8:0/12:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-28-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-25-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118842	CL(8:0/12:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-20-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-19-22-26-32-37-43-55(5)6)79-62(67)47-41-35-29-23-18-16-15-17-21-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118843	CL(8:0/12:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-28-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-25-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-18-16-13-10-7-2/h19-22,55-58,63H,6-18,23-54H2,1-5H3,(H,68,69)(H,70,71)/b20-19-,22-21-/t56-,57+,58+/m0/s1	
HMDB:HMDB0118844	CL(8:0/12:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-29-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-26-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118845	CL(8:0/12:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-21-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-20-23-27-33-38-44-56(5)6)80-63(68)48-42-36-30-24-19-17-15-16-18-22-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118846	CL(8:0/12:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-30-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-27-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118847	CL(8:0/12:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-22-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-21-24-28-34-39-45-57(5)6)81-64(69)49-43-37-31-25-20-18-16-15-17-19-23-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118848	CL(8:0/12:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-31-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-28-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118849	CL(8:0/12:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-23-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-22-24-28-34-39-45-57(4)5)82-65(70)50-44-38-32-26-21-19-17-16-18-20-25-29-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118850	CL(8:0/12:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-23-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-22-25-29-35-40-46-58(5)6)82-65(70)50-44-38-32-26-21-19-17-15-16-18-20-24-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118851	CL(8:0/12:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-32-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-29-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118852	CL(8:0/12:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-24-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-23-26-30-36-41-47-59(5)6)83-66(71)51-45-39-33-27-22-20-18-16-15-17-19-21-25-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118853	CL(8:0/12:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-33-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-30-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118854	CL(8:0/12:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-34-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-31-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118855	CL(8:0/12:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-26-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-30-25-28-32-38-43-49-61(5)6)85-68(73)53-47-41-35-29-24-22-20-18-16-15-17-19-21-23-27-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118856	CL(8:0/12:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-35-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-36-32-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118857	CL(8:0/12:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-27-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-31-26-28-32-38-43-49-61(4)5)86-69(74)54-48-42-36-30-25-23-21-19-17-16-18-20-22-24-29-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118858	CL(8:0/12:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-25-27-29-32-34-38-42-46-59(64)72-52-57(78-61(66)48-44-40-36-33-30-28-26-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-31-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118859	CL(8:0/12:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-20-21-22-27-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-23-26-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-25-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118860	CL(8:0/12:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-25-27-29-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-33-30-28-26-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-32-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118861	CL(8:0/12:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-21-22-23-28-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-24-27-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-32-26-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118862	CL(8:0/12:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-24-28-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-22-23-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118863	CL(8:0/12:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-25-27-28-30-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-34-31-29-26-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-33-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118864	CL(8:0/12:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-25-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-23-22-24-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118865	CL(8:0/12:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-5-9-13-17-20-23-25-27-28-30-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-34-31-29-26-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-33-22-19-15-11-7-3/h23,25,27-28,57-59,64H,5-22,24,26,29-56H2,1-4H3,(H,69,70)(H,71,72)/b25-23-,28-27-/t57-,58+,59+/m0/s1	
HMDB:HMDB0118866	CL(8:0/12:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-27-28-29-31-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-35-32-30-26-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118867	CL(8:0/12:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-22-26-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-24-21-23-25-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118868	CL(8:0/12:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-32-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-36-33-31-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118869	CL(8:0/12:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-23-27-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-22-21-24-26-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118870	CL(8:0/12:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-33-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-34-32-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118871	CL(8:0/12:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-21-24-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-23-22-25-27-31-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-30-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118872	CL(8:0/12:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-24-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-23-21-22-25-27-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118873	CL(8:0/12:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-33-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118874	CL(8:0/12:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-25-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-22-21-23-26-28-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118875	CL(8:0/12:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-34-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118876	CL(8:0/12:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-34-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-35-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118877	CL(8:0/12:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-27-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-24-22-21-23-25-28-30-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118878	CL(8:0/12:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-25-27-28-29-30-31-32-33-34-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118879	CL(8:0/12:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-21-28-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-25-23-22-24-26-29-31-35-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-34-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118880	CL(8:0/12:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-19-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(78-61(66)46-40-34-28-23-18-16-21-25-31-36-42-54(5)6)50-72-59(64)44-38-32-26-22-17-15-20-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0118881	CL(8:0/12:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-29-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-28-25-24-27-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118882	CL(8:0/12:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-20-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-23-18-16-21-25-31-36-42-54(4)5)79-62(67)47-41-35-29-24-19-17-22-26-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0118883	CL(8:0/12:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-20-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-23-19-18-22-26-32-37-43-55(5)6)79-62(67)47-41-35-29-24-17-15-16-21-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0118884	CL(8:0/12:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-29-26-25-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118885	CL(8:0/12:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-21-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-24-20-19-23-27-33-38-44-56(5)6)80-63(68)48-42-36-30-25-18-16-15-17-22-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118886	CL(8:0/12:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-29-26-25-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-18-16-13-10-7-2/h19-22,56-59,64H,6-18,23-55H2,1-5H3,(H,69,70)(H,71,72)/b20-19-,22-21-/t57-,58+,59+/m0/s1	
HMDB:HMDB0118887	CL(8:0/12:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-30-27-26-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118888	CL(8:0/12:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-22-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-25-21-20-24-28-34-39-45-57(5)6)81-64(69)49-43-37-31-26-19-17-15-16-18-23-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118889	CL(8:0/12:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-31-28-27-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118890	CL(8:0/12:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-23-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-26-22-21-25-29-35-40-46-58(5)6)82-65(70)50-44-38-32-27-20-18-16-15-17-19-24-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118891	CL(8:0/12:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-32-29-28-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118892	CL(8:0/12:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-24-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-27-23-22-25-29-35-40-46-58(4)5)83-66(71)51-45-39-33-28-21-19-17-16-18-20-26-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118893	CL(8:0/12:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-24-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-27-23-22-26-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-21-19-17-15-16-18-20-25-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118894	CL(8:0/12:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-33-30-29-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118895	CL(8:0/12:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-25-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-24-23-27-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-22-20-18-16-15-17-19-21-26-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118896	CL(8:0/12:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-34-31-30-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118897	CL(8:0/12:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-35-32-31-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118898	CL(8:0/12:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-27-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-30-26-25-29-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-24-22-20-18-16-15-17-19-21-23-28-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118899	CL(8:0/12:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-33-32-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-34-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118900	CL(8:0/12:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-28-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-31-27-26-29-33-39-44-50-62(4)5)87-70(75)55-49-43-37-32-25-23-21-19-17-16-18-20-22-24-30-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118901	CL(8:0/12:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-25-27-29-31-34-36-40-44-48-61(66)74-54-59(80-63(68)50-46-42-38-35-32-30-28-26-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-33-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118902	CL(8:0/12:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-21-22-23-24-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-25-28-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-33-27-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118903	CL(8:0/12:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-20-21-22-25-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-23-24-28-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118904	CL(8:0/12:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-35-32-30-28-26-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118905	CL(8:0/12:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-26-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-24-23-25-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118906	CL(8:0/12:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-35-32-30-28-26-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-22-19-15-11-7-3/h23,25,27,29,58-60,65H,5-22,24,26,28,30-57H2,1-4H3,(H,70,71)(H,72,73)/b25-23-,29-27-/t58-,59+,60+/m0/s1	
HMDB:HMDB0118907	CL(8:0/12:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-27-29-30-32-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-36-33-31-28-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118908	CL(8:0/12:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-24-27-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-22-23-26-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118909	CL(8:0/12:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-33-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-34-32-28-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118910	CL(8:0/12:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-25-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-23-22-24-27-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118911	CL(8:0/12:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-33-28-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118912	CL(8:0/12:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-21-22-26-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-23-25-28-32-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-31-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118913	CL(8:0/12:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-26-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-22-23-25-28-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118914	CL(8:0/12:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-34-28-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118915	CL(8:0/12:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-23-22-24-26-29-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118916	CL(8:0/12:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-35-28-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118917	CL(8:0/12:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118918	CL(8:0/12:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-29-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-25-23-22-24-26-28-31-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-34-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118919	CL(8:0/12:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-35-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118920	CL(8:0/12:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-21-22-30-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-26-24-23-25-27-29-32-36-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-35-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0118921	CL(8:0/12:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-11-13-15-16-21-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-14-12-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(80-63(68)48-42-36-30-25-20-18-23-27-33-38-44-56(6)10-4)52-74-61(66)46-40-34-28-24-19-17-22-26-32-37-43-55(5)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118922	CL(8:0/12:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-21-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(80-63(68)48-42-36-30-25-18-16-17-22-26-32-37-43-55(4)5)52-74-61(66)46-40-34-28-24-20-19-23-27-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0118923	CL(8:0/12:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-30-27-26-29-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-28-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118924	CL(8:0/12:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-22-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-25-21-20-24-28-34-39-45-57(6)9-3)81-64(69)49-43-37-31-26-19-17-16-18-23-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118925	CL(8:0/12:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-30-27-26-29-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-28-19-17-14-11-7-2/h20-23,57-60,65H,6-19,24-56H2,1-5H3,(H,70,71)(H,72,73)/b21-20-,23-22-/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0118926	CL(8:0/12:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-31-28-27-30-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-29-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118927	CL(8:0/12:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-23-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-26-22-21-25-29-35-40-46-58(6)9-3)82-65(70)50-44-38-32-27-20-18-16-17-19-24-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0118928	CL(8:0/12:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-32-29-28-31-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-30-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118929	CL(8:0/12:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-24-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-27-23-22-26-30-36-41-47-59(6)9-3)83-66(71)51-45-39-33-28-21-19-17-16-18-20-25-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0118930	CL(8:0/12:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-33-30-29-32-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-31-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118931	CL(8:0/12:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-11-13-15-16-25-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-14-12-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-24-23-27-31-37-42-48-60(6)10-4)84-67(72)52-46-40-34-29-22-20-18-17-19-21-26-30-36-41-47-59(5)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118932	CL(8:0/12:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-25-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-24-23-27-31-37-42-48-60(6)9-3)84-67(72)52-46-40-34-29-22-20-18-16-17-19-21-26-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118933	CL(8:0/12:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-34-31-30-33-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-32-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118934	CL(8:0/12:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-26-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-25-24-28-32-38-43-49-61(6)9-3)85-68(73)53-47-41-35-30-23-21-19-17-16-18-20-22-27-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118935	CL(8:0/12:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-35-32-31-34-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-33-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0118936	CL(8:0/12:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-33-32-35-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-34-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118937	CL(8:0/12:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-28-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-31-27-26-30-34-40-45-51-63(6)9-3)87-70(75)55-49-43-37-32-25-23-21-19-17-16-18-20-22-24-29-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0118938	CL(8:0/12:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-34-33-36-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-35-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0118939	CL(8:0/12:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-29-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-14-12-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-32-28-27-31-35-41-46-52-64(6)10-4)88-71(76)56-50-44-38-33-26-24-22-20-18-17-19-21-23-25-30-34-40-45-51-63(5)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0118940	CL(8:0/12:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-21-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(80-63(68)48-42-36-30-25-20-16-18-23-27-33-38-44-56(5)6)52-74-61(66)46-40-34-28-24-19-15-17-22-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0118941	CL(8:0/12:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-20-21-22-23-26-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-30-27-24-25-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118942	CL(8:0/12:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-22-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-25-21-17-19-24-28-34-39-45-57(5)6)81-64(69)49-43-37-31-26-20-16-15-18-23-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0118943	CL(8:0/12:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-6-9-12-15-17-19-20-21-22-23-26-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-30-27-24-25-29-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-18-16-13-10-7-2/h19-22,57-60,65H,6-18,23-56H2,1-5H3,(H,70,71)(H,72,73)/b20-19-,22-21-/t58-,59+,60+/m0/s1	
HMDB:HMDB0118944	CL(8:0/12:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-27-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-31-28-25-26-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118945	CL(8:0/12:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-23-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-26-22-18-20-25-29-35-40-46-58(5)6)82-65(70)50-44-38-32-27-21-17-15-16-19-24-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118946	CL(8:0/12:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-28-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-32-29-26-27-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118947	CL(8:0/12:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-24-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-27-23-19-21-26-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-22-18-16-15-17-20-25-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118948	CL(8:0/12:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-29-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-33-30-27-28-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118949	CL(8:0/12:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-25-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-24-20-21-26-30-36-41-47-59(4)5)84-67(72)52-46-40-34-29-23-19-17-16-18-22-27-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0118950	CL(8:0/12:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-25-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-24-20-22-27-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-23-19-17-15-16-18-21-26-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118951	CL(8:0/12:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-30-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-34-31-28-29-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118952	CL(8:0/12:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-26-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-25-21-23-28-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-24-20-18-16-15-17-19-22-27-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118953	CL(8:0/12:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-31-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-35-32-29-30-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118954	CL(8:0/12:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-32-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-33-30-31-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-34-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118955	CL(8:0/12:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-28-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-31-27-23-25-30-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-26-22-20-18-16-15-17-19-21-24-29-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118956	CL(8:0/12:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-33-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-34-31-32-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-35-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118957	CL(8:0/12:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-29-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-32-28-24-25-30-34-40-45-51-63(4)5)88-71(76)56-50-44-38-33-27-23-21-19-17-16-18-20-22-26-31-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0118958	CL(8:0/12:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-36-38-42-46-50-63(68)76-56-61(82-65(70)52-48-44-40-37-34-32-30-28-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118959	CL(8:0/12:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-20-21-22-23-27-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-24-26-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118960	CL(8:0/12:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-36-38-42-46-50-63(68)76-56-61(82-65(70)52-48-44-40-37-34-32-30-28-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-22-19-15-11-7-3/h24,26,28,30,59-61,66H,5-23,25,27,29,31-58H2,1-4H3,(H,71,72)(H,73,74)/b26-24-,30-28-/t59-,60+,61+/m0/s1	
HMDB:HMDB0118961	CL(8:0/12:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-34-32-30-28-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118962	CL(8:0/12:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-25-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-23-24-27-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118963	CL(8:0/12:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-27-29-30-32-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-33-31-28-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118964	CL(8:0/12:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-26-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-23-25-28-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118965	CL(8:0/12:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-33-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-34-32-28-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118966	CL(8:0/12:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-21-22-23-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-24-26-29-33-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-32-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118967	CL(8:0/12:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-23-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-22-24-26-29-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118968	CL(8:0/12:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-34-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-35-33-28-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118969	CL(8:0/12:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-24-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-23-22-25-27-30-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118970	CL(8:0/12:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-34-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118971	CL(8:0/12:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-35-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118972	CL(8:0/12:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-26-30-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-25-23-22-24-27-29-32-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-35-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118973	CL(8:0/12:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-35-37-39-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-43-40-38-36-28-26-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118974	CL(8:0/12:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-21-22-27-31-34-38-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-32-29-26-24-23-25-28-30-33-37-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-36-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0118975	CL(8:0/12:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-23-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(82-65(70)50-44-38-32-27-22-18-16-20-25-29-35-40-46-58(5)6)54-76-63(68)48-42-36-30-26-21-17-15-19-24-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0118976	CL(8:0/12:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-6-9-12-15-17-19-20-21-22-23-28-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-31-27-25-24-26-30-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-18-16-13-10-7-2/h19-22,58-61,66H,6-18,23-57H2,1-5H3,(H,71,72)(H,73,74)/b20-19-,22-21-/t59-,60+,61+/m0/s1	
HMDB:HMDB0118977	CL(8:0/12:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-29-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-32-28-26-25-27-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118978	CL(8:0/12:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-24-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-27-22-19-18-21-26-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-23-17-15-16-20-25-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0118979	CL(8:0/12:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-30-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-33-29-27-26-28-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118980	CL(8:0/12:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-25-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-23-20-19-22-27-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-24-18-16-15-17-21-26-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0118981	CL(8:0/12:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-31-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-34-30-28-27-29-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118982	CL(8:0/12:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-26-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-24-21-20-22-27-31-37-42-48-60(4)5)85-68(73)53-47-41-35-30-25-19-17-16-18-23-28-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118983	CL(8:0/12:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-26-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-24-21-20-23-28-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-25-19-17-15-16-18-22-27-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0118984	CL(8:0/12:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-32-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-35-31-29-28-30-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118985	CL(8:0/12:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-27-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-30-25-22-21-24-29-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-26-20-18-16-15-17-19-23-28-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0118986	CL(8:0/12:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-32-30-29-31-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-34-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0118987	CL(8:0/12:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-33-31-30-32-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-35-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118988	CL(8:0/12:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-29-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-32-27-24-23-26-31-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-28-22-20-18-16-15-17-19-21-25-30-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0118989	CL(8:0/12:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-30-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-38-34-32-31-33-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-36-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0118990	CL(8:0/12:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-30-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-33-28-25-24-26-31-35-41-46-52-64(4)5)89-72(77)57-51-45-39-34-29-23-21-19-17-16-18-20-22-27-32-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0118991	CL(8:0/12:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H118O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-36-38-42-46-50-63(68)76-56-61(82-65(70)52-48-44-40-37-34-32-30-28-26-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-22-19-15-11-7-3/h23-30,59-61,66H,5-22,31-58H2,1-4H3,(H,71,72)(H,73,74)/b25-23-,26-24-,29-27-,30-28-/t59-,60+,61+/m0/s1	
HMDB:HMDB0118992	CL(8:0/12:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H124O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-34-32-30-28-26-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-22-19-15-11-7-3/h24,26,28,30,60-62,67H,5-23,25,27,29,31-59H2,1-4H3,(H,72,73)(H,74,75)/b26-24-,30-28-/t60-,61+,62+/m0/s1	
HMDB:HMDB0118993	CL(8:0/12:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-6-9-12-15-17-19-20-21-22-25-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-23-24-27-31-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-18-16-13-10-7-2/h19-22,59-62,67H,6-18,23-58H2,1-5H3,(H,72,73)(H,74,75)/b20-19-,22-21-/t60-,61+,62+/m0/s1	
HMDB:HMDB0118994	CL(8:0/12:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O17P2/c1-5-9-13-17-20-23-25-27-29-30-32-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-33-31-28-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-22-19-15-11-7-3/h24,26,28,31,61-63,68H,5-23,25,27,29-30,32-60H2,1-4H3,(H,73,74)(H,75,76)/b26-24-,31-28-/t61-,62+,63+/m0/s1	
HMDB:HMDB0118995	CL(8:0/12:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-19-20-21-22-26-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-23-25-28-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h19-22,60-63,68H,6-18,23-59H2,1-5H3,(H,73,74)(H,75,76)/b20-19-,22-21-/t61-,62+,63+/m0/s1	
HMDB:HMDB0118996	CL(8:0/12:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H128O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-33-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-34-32-28-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-22-19-15-11-7-3/h24,26,28,32,62-64,69H,5-23,25,27,29-31,33-61H2,1-4H3,(H,74,75)(H,76,77)/b26-24-,32-28-/t62-,63+,64+/m0/s1	
HMDB:HMDB0118997	CL(8:0/12:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-6-10-13-16-18-20-21-22-23-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-24-26-29-33-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-32-19-17-14-11-7-2/h20-23,61-64,69H,6-19,24-60H2,1-5H3,(H,74,75)(H,76,77)/b21-20-,23-22-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0118998	CL(8:0/12:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-20-21-23-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-22-24-26-29-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h19-21,23,61-64,69H,6-18,22,24-60H2,1-5H3,(H,74,75)(H,76,77)/b20-19-,23-21-/t62-,63+,64+/m0/s1	
HMDB:HMDB0118999	CL(8:0/12:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-34-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-35-33-28-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-22-19-15-11-7-3/h24,26,28,33,63-65,70H,5-23,25,27,29-32,34-62H2,1-4H3,(H,75,76)(H,77,78)/b26-24-,33-28-/t63-,64+,65+/m0/s1	
HMDB:HMDB0119000	CL(8:0/12:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-20-21-24-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-23-22-25-27-30-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-18-16-13-10-7-2/h19-21,24,62-65,70H,6-18,22-23,25-61H2,1-5H3,(H,75,76)(H,77,78)/b20-19-,24-21-/t63-,64+,65+/m0/s1	
HMDB:HMDB0119001	CL(8:0/12:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-34-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-22-19-15-11-7-3/h24,26,28,34,64-66,71H,5-23,25,27,29-33,35-63H2,1-4H3,(H,76,77)(H,78,79)/b26-24-,34-28-/t64-,65+,66+/m0/s1	
HMDB:HMDB0119002	CL(8:0/12:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-35-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-22-19-15-11-7-3/h24,26,28,35,65-67,72H,5-23,25,27,29-34,36-64H2,1-4H3,(H,77,78)(H,79,80)/b26-24-,35-28-/t65-,66+,67+/m0/s1	
HMDB:HMDB0119003	CL(8:0/12:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-20-21-26-30-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-25-23-22-24-27-29-32-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-35-18-16-13-10-7-2/h19-21,26,64-67,72H,6-18,22-25,27-63H2,1-5H3,(H,77,78)(H,79,80)/b20-19-,26-21-/t65-,66+,67+/m0/s1	
HMDB:HMDB0119004	CL(8:0/12:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-5-9-13-17-20-23-25-27-29-30-31-32-33-34-35-37-39-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-43-40-38-36-28-26-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-22-19-15-11-7-3/h24,26,28,36,66-68,73H,5-23,25,27,29-35,37-65H2,1-4H3,(H,78,79)(H,80,81)/b26-24-,36-28-/t66-,67+,68+/m0/s1	
HMDB:HMDB0119005	CL(8:0/12:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-6-10-13-16-18-20-21-22-27-31-34-38-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-32-29-26-24-23-25-28-30-33-37-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-36-19-17-14-11-7-2/h20-22,27,65-68,73H,6-19,23-26,28-64H2,1-5H3,(H,78,79)(H,80,81)/b21-20-,27-22-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119006	CL(8:0/12:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-38-40-44-48-52-65(70)78-58-63(84-67(72)54-50-46-42-39-36-34-32-30-28-26-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119007	CL(8:0/12:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-20-21-22-23-26-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-25-28-32-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119008	CL(8:0/12:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-34-32-30-28-26-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119009	CL(8:0/12:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-24-26-29-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119010	CL(8:0/12:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-34-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-35-33-30-28-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119011	CL(8:0/12:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-21-22-23-24-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-25-27-30-34-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-33-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119012	CL(8:0/12:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-25-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-23-24-27-30-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119013	CL(8:0/12:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-34-30-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119014	CL(8:0/12:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-26-29-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-24-23-25-28-31-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-34-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119015	CL(8:0/12:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-34-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-35-30-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119016	CL(8:0/12:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-34-35-37-39-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-43-40-38-36-30-28-26-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119017	CL(8:0/12:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-28-31-34-38-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-32-29-26-24-23-25-27-30-33-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-36-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119018	CL(8:0/12:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-34-35-36-38-40-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-44-41-39-37-30-28-26-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-43-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119019	CL(8:0/12:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-21-22-23-29-32-35-39-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-33-30-27-25-24-26-28-31-34-38-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-37-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0119020	CL(8:0/12:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-25-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(84-67(72)52-46-40-34-29-24-20-16-18-22-27-31-37-42-48-60(5)6)56-78-65(70)50-44-38-32-28-23-19-15-17-21-26-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119021	CL(8:0/12:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-27-31-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-34-30-28-25-26-29-33-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119022	CL(8:0/12:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-26-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-24-21-17-19-23-28-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-25-20-16-15-18-22-27-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119023	CL(8:0/12:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-28-32-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-35-31-29-26-27-30-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119024	CL(8:0/12:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-27-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-30-25-22-18-19-23-28-32-38-43-49-61(4)5)86-69(74)54-48-42-36-31-26-21-17-16-20-24-29-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119025	CL(8:0/12:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-27-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-30-25-22-18-20-24-29-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-26-21-17-15-16-19-23-28-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119026	CL(8:0/12:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-29-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-32-30-27-28-31-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-34-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119027	CL(8:0/12:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-28-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-31-26-23-19-21-25-30-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-27-22-18-16-15-17-20-24-29-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119028	CL(8:0/12:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-30-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-33-31-28-29-32-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-35-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119029	CL(8:0/12:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-31-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-38-34-32-29-30-33-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-36-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119030	CL(8:0/12:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-30-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-33-28-25-21-23-27-32-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-24-20-18-16-15-17-19-22-26-31-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119031	CL(8:0/12:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-32-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-39-35-33-30-31-34-38-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-37-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119032	CL(8:0/12:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-31-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-34-29-26-22-23-27-32-36-42-47-53-65(4)5)90-73(78)58-52-46-40-35-30-25-21-19-17-16-18-20-24-28-33-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0119033	CL(8:0/12:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-40-42-46-50-54-67(72)80-60-65(86-69(74)56-52-48-44-41-38-36-34-32-30-28-26-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119034	CL(8:0/12:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-25-27-30-34-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119035	CL(8:0/12:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-34-32-30-28-26-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119036	CL(8:0/12:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-29-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-26-28-31-35-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-34-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119037	CL(8:0/12:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-26-29-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-24-25-28-31-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-34-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119038	CL(8:0/12:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-34-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-35-33-30-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119039	CL(8:0/12:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-27-30-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-25-24-26-29-32-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-35-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119040	CL(8:0/12:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-35-37-39-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-43-40-38-36-34-30-28-26-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119041	CL(8:0/12:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-34-36-38-40-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-44-41-39-37-35-30-28-26-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-43-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119042	CL(8:0/12:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-20-21-22-25-29-32-35-39-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-33-30-27-24-23-26-28-31-34-38-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-37-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119043	CL(8:0/12:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-25-27-29-31-32-33-34-35-37-39-41-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-45-42-40-38-36-30-28-26-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-44-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119044	CL(8:0/12:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-21-22-23-26-30-33-36-40-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-34-31-28-25-24-27-29-32-35-39-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-38-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0119045	CL(8:0/12:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-27-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(86-69(74)54-48-42-36-31-26-22-18-16-20-24-29-33-39-44-50-62(5)6)58-80-67(72)52-46-40-34-30-25-21-17-15-19-23-28-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119046	CL(8:0/12:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-30-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-32-29-27-26-28-31-35-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-34-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119047	CL(8:0/12:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-28-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-31-26-22-18-16-20-24-29-33-39-44-50-62(4)5)87-70(75)55-49-43-37-32-27-23-19-17-21-25-30-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119048	CL(8:0/12:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-28-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-31-26-22-19-18-21-25-30-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-27-23-17-15-16-20-24-29-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119049	CL(8:0/12:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-31-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-33-30-28-27-29-32-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-35-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119050	CL(8:0/12:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-29-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-32-27-23-20-19-22-26-31-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-28-24-18-16-15-17-21-25-30-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119051	CL(8:0/12:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-32-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-38-34-31-29-28-30-33-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-36-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119052	CL(8:0/12:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-33-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-39-35-32-30-29-31-34-38-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-37-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119053	CL(8:0/12:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-31-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-34-29-25-22-21-24-28-33-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-26-20-18-16-15-17-19-23-27-32-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119054	CL(8:0/12:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-29-34-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-40-36-33-31-30-32-35-39-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-38-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119055	CL(8:0/12:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-32-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-35-30-26-23-22-24-28-33-37-43-48-54-66(4)5)91-74(79)59-53-47-41-36-31-27-21-19-17-16-18-20-25-29-34-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0119056	CL(8:0/12:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-42-44-48-52-56-69(74)82-62-67(88-71(76)58-54-50-46-43-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119057	CL(8:0/12:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-30-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-27-29-32-36-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-35-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119058	CL(8:0/12:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-27-30-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-25-26-29-32-36-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-35-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119059	CL(8:0/12:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-43-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119060	CL(8:0/12:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-28-31-34-38-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-32-29-26-25-27-30-33-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-36-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119061	CL(8:0/12:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-34-36-38-40-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-44-41-39-37-35-32-30-28-26-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-43-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119062	CL(8:0/12:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-34-35-37-39-41-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-45-42-40-38-36-32-30-28-26-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-44-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119063	CL(8:0/12:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-20-21-22-23-27-30-33-36-40-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-34-31-28-25-24-26-29-32-35-39-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-38-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119064	CL(8:0/12:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-34-35-36-38-40-42-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-46-43-41-39-37-32-30-28-26-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-45-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119065	CL(8:0/12:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-21-22-23-24-28-31-34-37-41-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-35-32-29-26-25-27-30-33-36-40-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-39-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0119066	CL(8:0/12:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-29-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-14-12-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-33-28-24-20-18-22-26-31-35-41-46-52-64(6)10-4)60-82-69(74)54-48-42-36-32-27-23-19-17-21-25-30-34-40-45-51-63(5)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119067	CL(8:0/12:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-29-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-33-28-24-18-16-17-21-25-30-34-40-45-51-63(4)5)60-82-69(74)54-48-42-36-32-27-23-20-19-22-26-31-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119068	CL(8:0/12:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-32-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-38-34-31-29-28-30-33-37-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-36-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119069	CL(8:0/12:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-30-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-33-28-24-21-20-23-27-32-36-42-47-53-65(6)9-3)89-72(77)57-51-45-39-34-29-25-19-17-16-18-22-26-31-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119070	CL(8:0/12:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-33-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-39-35-32-30-29-31-34-38-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-37-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0119071	CL(8:0/12:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-34-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-40-36-33-31-30-32-35-39-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-38-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0119072	CL(8:0/12:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-32-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-35-30-26-23-22-25-29-34-38-44-49-55-67(6)9-3)91-74(79)59-53-47-41-36-31-27-21-19-17-16-18-20-24-28-33-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0119073	CL(8:0/12:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-35-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-41-37-34-32-31-33-36-40-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-39-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0119074	CL(8:0/12:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-11-13-15-16-33-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-14-12-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-36-31-27-24-23-26-30-35-39-45-50-56-68(6)10-4)92-75(80)60-54-48-42-37-32-28-22-20-18-17-19-21-25-29-34-38-44-49-55-67(5)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0119075	CL(8:0/12:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-29-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-33-28-24-20-16-18-22-26-31-35-41-46-52-64(5)6)60-82-69(74)54-48-42-36-32-27-23-19-15-17-21-25-30-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119076	CL(8:0/12:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-28-32-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-38-34-31-29-26-27-30-33-37-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-36-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119077	CL(8:0/12:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-30-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-33-28-24-21-17-19-23-27-32-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-25-20-16-15-18-22-26-31-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119078	CL(8:0/12:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-29-33-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-39-35-32-30-27-28-31-34-38-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-37-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119079	CL(8:0/12:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-30-34-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-40-36-33-31-28-29-32-35-39-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-38-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119080	CL(8:0/12:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-32-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-35-30-26-23-19-21-25-29-34-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-27-22-18-16-15-17-20-24-28-33-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119081	CL(8:0/12:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-31-35-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-41-37-34-32-29-30-33-36-40-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-39-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119082	CL(8:0/12:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-33-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-36-31-27-24-20-21-25-29-34-38-44-49-55-67(4)5)92-75(80)60-54-48-42-37-32-28-23-19-17-16-18-22-26-30-35-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0119083	CL(8:0/12:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-44-46-50-54-58-71(76)84-64-69(90-73(78)60-56-52-48-45-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-43-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119084	CL(8:0/12:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-29-32-35-39-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-33-30-27-26-28-31-34-38-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-37-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119085	CL(8:0/12:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-45-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-44-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119086	CL(8:0/12:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-34-36-38-40-42-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-46-43-41-39-37-35-32-30-28-26-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-45-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119087	CL(8:0/12:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-28-31-34-37-41-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-35-32-29-26-25-27-30-33-36-40-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-39-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119088	CL(8:0/12:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-34-35-37-39-41-43-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-47-44-42-40-38-36-32-30-28-26-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-46-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0119089	CL(8:0/12:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-29-32-35-38-42-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-36-33-30-27-26-28-31-34-37-41-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-40-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0119090	CL(8:0/12:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-31-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(90-73(78)58-52-46-40-35-30-26-22-18-16-20-24-28-33-37-43-48-54-66(5)6)62-84-71(76)56-50-44-38-34-29-25-21-17-15-19-23-27-32-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119091	CL(8:0/12:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-31-34-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-40-36-33-30-28-27-29-32-35-39-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-38-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119092	CL(8:0/12:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-32-35-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-41-37-34-31-29-28-30-33-36-40-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-39-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119093	CL(8:0/12:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-33-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-36-31-27-23-20-19-22-26-30-35-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-28-24-18-16-15-17-21-25-29-34-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119094	CL(8:0/12:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-28-33-36-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-42-38-35-32-30-29-31-34-37-41-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-40-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0119095	CL(8:0/12:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-34-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-37-32-28-24-21-20-22-26-30-35-39-45-50-56-68(4)5)93-76(81)61-55-49-43-38-33-29-25-19-17-16-18-23-27-31-36-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0119096	CL(8:0/12:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-46-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-47-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-45-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119097	CL(8:0/12:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-47-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-46-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0119098	CL(8:0/12:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-29-32-35-38-42-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-36-33-30-27-26-28-31-34-37-41-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-40-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0119099	CL(8:0/12:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-36-38-40-42-44-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-48-45-43-41-39-37-34-32-30-28-26-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-47-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0119100	CL(8:0/12:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-30-33-36-39-43-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-37-34-31-28-27-29-32-35-38-42-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-41-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0119101	CL(8:0/12:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-45-48-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-49-46-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-47-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0119102	CL(8:0/12:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-30-33-36-39-43-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-37-34-31-28-27-29-32-35-38-42-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-41-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0119103	CL(8:0/12:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-45-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-49-46-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-48-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0119104	CL(8:0/12:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-31-34-37-40-44-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-38-35-32-29-28-30-33-36-39-43-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-42-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0119105	CL(8:0/12:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-35-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(94-77(82)62-56-50-44-39-34-30-26-22-18-16-20-24-28-32-37-41-47-52-58-70(5)6)66-88-75(80)60-54-48-42-38-33-29-25-21-17-15-19-23-27-31-36-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0119106	CL(8:0/12:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-20-21-22-23-24-25-26-27-32-35-38-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-44-40-37-34-31-29-28-30-33-36-39-43-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-42-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0119107	CL(8:0/12:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-36-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-39-34-30-26-22-18-16-20-24-28-32-37-41-47-52-58-70(4)5)95-78(83)63-57-51-45-40-35-31-27-23-19-17-21-25-29-33-38-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0119108	CL(8:0/12:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-25-27-29-31-33-35-37-39-41-43-45-47-50-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-51-48-46-44-42-40-38-36-34-32-30-28-26-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-49-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0119109	CL(8:0/12:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-21-22-23-24-25-26-27-28-32-35-38-41-45-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-39-36-33-30-29-31-34-37-40-44-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-43-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0119110	CL(8:0/12:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-11-13-15-16-37-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-14-12-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(96-79(84)64-58-52-46-41-36-32-28-24-20-18-22-26-30-34-39-43-49-54-60-72(6)10-4)68-90-77(82)62-56-50-44-40-35-31-27-23-19-17-21-25-29-33-38-42-48-53-59-71(5)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0119111	CL(8:0/i-12:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-8-9-10-17-27-34-50(55)63-40-48(69-52(57)36-29-22-15-12-19-25-32-45(4)5)42-67-71(59,60)65-38-47(54)39-66-72(61,62)68-43-49(70-53(58)37-30-23-16-13-20-26-33-46(6)7)41-64-51(56)35-28-21-14-11-18-24-31-44(2)3/h44-49,54H,8-43H2,1-7H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0119112	CL(8:0/i-12:0/i-12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-7-9-11-13-14-15-16-17-26-32-38-53(58)70-50(43-65-52(57)37-31-25-20-18-23-28-34-46(3)4)45-69-73(62,63)67-41-48(55)40-66-72(60,61)68-44-49(42-64-51(56)36-30-22-12-10-8-2)71-54(59)39-33-27-21-19-24-29-35-47(5)6/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0119113	CL(8:0/i-12:0/i-12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-8-10-11-18-28-35-51(56)64-41-49(70-53(58)37-30-23-16-13-20-26-33-46(5)6)43-68-72(60,61)66-39-48(55)40-67-73(62,63)69-44-50(42-65-52(57)36-29-22-15-12-19-25-32-45(3)4)71-54(59)38-31-24-17-14-21-27-34-47(7)9-2/h45-50,55H,8-44H2,1-7H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0119114	CL(8:0/i-12:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-8-9-10-18-28-35-51(56)64-41-49(71-54(59)38-31-24-17-15-21-27-34-47(6)7)43-68-72(60,61)66-39-48(55)40-67-73(62,63)69-44-50(42-65-52(57)36-29-22-16-14-20-26-33-46(4)5)70-53(58)37-30-23-13-11-12-19-25-32-45(2)3/h45-50,55H,8-44H2,1-7H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0119115	CL(8:0/i-12:0/i-12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-7-9-11-13-14-15-16-17-18-27-33-39-54(59)71-51(44-66-53(58)38-32-26-21-19-24-29-35-47(3)4)46-70-74(63,64)68-42-49(56)41-67-73(61,62)69-45-50(43-65-52(57)37-31-23-12-10-8-2)72-55(60)40-34-28-22-20-25-30-36-48(5)6/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0119116	CL(8:0/i-12:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-8-9-10-19-29-36-52(57)65-42-50(72-55(60)39-32-25-18-16-22-28-35-48(6)7)44-69-73(61,62)67-40-49(56)41-68-74(63,64)70-45-51(43-66-53(58)37-30-23-17-15-21-27-34-47(4)5)71-54(59)38-31-24-14-12-11-13-20-26-33-46(2)3/h46-51,56H,8-45H2,1-7H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0119117	CL(8:0/i-12:0/i-12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-7-9-11-13-14-15-16-17-18-19-28-34-40-55(60)72-52(45-67-54(59)39-33-27-22-20-25-30-36-48(3)4)47-71-75(64,65)69-43-50(57)42-68-74(62,63)70-46-51(44-66-53(58)38-32-24-12-10-8-2)73-56(61)41-35-29-23-21-26-31-37-49(5)6/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0119118	CL(8:0/i-12:0/i-12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-8-10-11-20-30-37-53(58)66-43-51(73-56(61)40-33-26-19-17-22-28-35-48(5)6)45-70-74(62,63)68-41-50(57)42-69-75(64,65)71-46-52(44-67-54(59)38-31-24-18-16-21-27-34-47(3)4)72-55(60)39-32-25-15-13-12-14-23-29-36-49(7)9-2/h47-52,57H,8-46H2,1-7H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0119119	CL(8:0/i-12:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-8-9-10-20-30-37-53(58)66-43-51(73-56(61)40-33-26-19-17-23-29-36-49(6)7)45-70-74(62,63)68-41-50(57)42-69-75(64,65)71-46-52(44-67-54(59)38-31-24-18-16-22-28-35-48(4)5)72-55(60)39-32-25-15-13-11-12-14-21-27-34-47(2)3/h47-52,57H,8-46H2,1-7H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0119120	CL(8:0/i-12:0/i-12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-29-35-41-56(61)73-53(46-68-55(60)40-34-28-23-21-26-31-37-49(3)4)48-72-76(65,66)70-44-51(58)43-69-75(63,64)71-47-52(45-67-54(59)39-33-25-12-10-8-2)74-57(62)42-36-30-24-22-27-32-38-50(5)6/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119121	CL(8:0/i-12:0/i-12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-8-9-10-21-31-38-54(59)67-44-52(74-57(62)41-34-27-20-18-24-30-37-50(6)7)46-71-75(63,64)69-42-51(58)43-70-76(65,66)72-47-53(45-68-55(60)39-32-25-19-17-23-29-36-49(4)5)73-56(61)40-33-26-16-14-12-11-13-15-22-28-35-48(2)3/h48-53,58H,8-47H2,1-7H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119122	CL(8:0/i-12:0/i-12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-30-36-42-57(62)74-54(47-69-56(61)41-35-29-24-22-27-32-38-50(3)4)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-12-10-8-2)75-58(63)43-37-31-25-23-28-33-39-51(5)6/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119123	CL(8:0/i-12:0/i-12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-8-10-11-22-32-39-55(60)68-45-53(75-58(63)42-35-28-21-19-24-30-37-50(5)6)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-20-18-23-29-36-49(3)4)74-57(62)41-34-27-17-15-13-12-14-16-25-31-38-51(7)9-2/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0119124	CL(8:0/i-12:0/i-12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-8-9-10-22-32-39-55(60)68-45-53(75-58(63)42-35-28-21-19-25-31-38-51(6)7)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-20-18-24-30-37-50(4)5)74-57(62)41-34-27-17-15-13-11-12-14-16-23-29-36-49(2)3/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119125	CL(8:0/i-12:0/i-12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-31-37-43-58(63)75-55(48-70-57(62)42-36-30-25-23-28-33-39-51(3)4)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-12-10-8-2)76-59(64)44-38-32-26-24-29-34-40-52(5)6/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119126	CL(8:0/i-12:0/i-12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-9-10-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-20-26-32-39-52(6)7)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-21-19-25-31-38-51(4)5)75-58(63)42-35-28-18-16-14-12-11-13-15-17-24-30-37-50(2)3/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119127	CL(8:0/i-12:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-31-37-43-58(63)75-55(48-70-57(62)42-36-30-25-23-28-33-39-51(3)4)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-12-10-8-2)76-59(64)44-38-32-26-24-29-34-40-52(5)6/h15-18,51-55,60H,7-14,19-50H2,1-6H3,(H,65,66)(H,67,68)/b16-15-,18-17-/t53-,54+,55+/m0/s1	
HMDB:HMDB0119128	CL(8:0/i-12:0/i-12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-32-38-44-59(64)76-56(49-71-58(63)43-37-31-26-24-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)77-60(65)45-39-33-27-25-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119129	CL(8:0/i-12:0/i-12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-9-10-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-21-27-33-40-53(6)7)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-22-20-26-32-39-52(4)5)76-59(64)43-36-29-19-17-15-13-11-12-14-16-18-25-31-38-51(2)3/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119130	CL(8:0/i-12:0/i-12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-33-39-45-60(65)77-57(50-72-59(64)44-38-32-27-25-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)78-61(66)46-40-34-28-26-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119131	CL(8:0/i-12:0/i-12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-9-10-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-22-28-34-41-54(6)7)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-23-21-27-33-40-53(4)5)77-60(65)44-37-30-20-18-16-14-12-11-13-15-17-19-26-32-39-52(2)3/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119132	CL(8:0/i-12:0/i-12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-34-40-46-61(66)78-58(51-73-60(65)45-39-33-28-26-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)79-62(67)47-41-35-29-27-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119133	CL(8:0/i-12:0/i-12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-23-28-34-41-54(5)6)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-24-22-27-33-40-53(3)4)78-61(66)45-38-31-21-19-17-15-13-12-14-16-18-20-29-35-42-55(7)9-2/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119134	CL(8:0/i-12:0/i-12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-23-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-24-22-28-34-41-54(4)5)78-61(66)45-38-31-21-19-17-15-13-11-12-14-16-18-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119135	CL(8:0/i-12:0/i-12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-35-41-47-62(67)79-59(52-74-61(66)46-40-34-29-27-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-28-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119136	CL(8:0/i-12:0/i-12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-24-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-25-23-29-35-42-55(4)5)79-62(67)46-39-32-22-20-18-16-14-12-11-13-15-17-19-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119137	CL(8:0/i-12:0/i-12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-36-42-48-63(68)80-60(53-75-62(67)47-41-35-30-28-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-29-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119138	CL(8:0/i-12:0/i-12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-37-43-49-64(69)81-61(54-76-63(68)48-42-36-31-29-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-30-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119139	CL(8:0/i-12:0/i-12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-26-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-27-25-31-37-44-57(4)5)81-64(69)48-41-34-24-22-20-18-16-14-12-11-13-15-17-19-21-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119140	CL(8:0/i-12:0/i-12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-38-44-50-65(70)82-62(55-77-64(69)49-43-37-32-30-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-31-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119141	CL(8:0/i-12:0/i-12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-27-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-28-26-31-37-44-57(3)4)82-65(70)49-42-35-25-23-21-19-17-15-13-12-14-16-18-20-22-24-33-39-46-59(7)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119142	CL(8:0/i-12:0/13:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-9-12-15-17-19-21-23-29-34-39-53(58)66-45-51(71-54(59)40-35-30-24-22-20-18-16-13-10-7-2)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(44-65-52(57)38-33-27-14-11-8-3)72-55(60)41-36-31-26-25-28-32-37-48(4)5/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0119143	CL(8:0/i-12:0/13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-7-10-12-14-15-16-17-18-26-32-38-53(58)66-44-51(72-55(60)40-34-28-22-20-25-30-36-48(6)9-3)46-70-74(63,64)68-42-49(56)41-67-73(61,62)69-45-50(43-65-52(57)37-31-23-13-11-8-2)71-54(59)39-33-27-21-19-24-29-35-47(4)5/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0119144	CL(8:0/i-12:0/13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-13-14-15-16-19-26-32-38-53(58)66-44-51(71-54(59)39-33-27-20-17-18-24-29-35-47(3)4)46-70-74(63,64)68-42-49(56)41-67-73(61,62)69-45-50(43-65-52(57)37-31-23-12-10-8-2)72-55(60)40-34-28-22-21-25-30-36-48(5)6/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0119145	CL(8:0/i-12:0/13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-19-21-23-25-31-36-41-55(60)72-52(46-67-54(59)40-35-30-24-22-20-18-16-13-10-7-2)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)73-56(61)42-37-32-27-26-29-33-38-49(4)5/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0119146	CL(8:0/i-12:0/13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-14-15-16-20-27-33-39-54(59)67-45-52(72-55(60)40-34-28-21-18-17-19-25-30-36-48(3)4)47-71-75(64,65)69-43-50(57)42-68-74(62,63)70-46-51(44-66-53(58)38-32-24-12-10-8-2)73-56(61)41-35-29-23-22-26-31-37-49(5)6/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0119147	CL(8:0/i-12:0/13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-21-22-24-26-32-37-42-56(61)73-53(47-68-55(60)41-36-31-25-23-20-18-16-13-10-7-2)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)74-57(62)43-38-33-28-27-30-34-39-50(4)5/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119148	CL(8:0/i-12:0/13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-10-12-14-15-16-17-21-28-34-40-55(60)68-46-53(73-56(61)41-35-29-22-19-18-20-27-32-38-50(6)9-3)48-72-76(65,66)70-44-51(58)43-69-75(63,64)71-47-52(45-67-54(59)39-33-25-13-11-8-2)74-57(62)42-36-30-24-23-26-31-37-49(4)5/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0119149	CL(8:0/i-12:0/13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-15-18-21-28-34-40-55(60)68-46-53(73-56(61)41-35-29-22-19-16-17-20-26-31-37-49(3)4)48-72-76(65,66)70-44-51(58)43-69-75(63,64)71-47-52(45-67-54(59)39-33-25-12-10-8-2)74-57(62)42-36-30-24-23-27-32-38-50(5)6/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119150	CL(8:0/i-12:0/13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-21-22-23-25-27-33-38-43-57(62)74-54(48-69-56(61)42-37-32-26-24-20-18-16-13-10-7-2)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)75-58(63)44-39-34-29-28-31-35-40-51(4)5/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119151	CL(8:0/i-12:0/13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-15-19-22-29-35-41-56(61)69-47-54(74-57(62)42-36-30-23-20-17-16-18-21-27-32-38-50(3)4)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-12-10-8-2)75-58(63)43-37-31-25-24-28-33-39-51(5)6/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119152	CL(8:0/i-12:0/13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-28-34-39-44-58(63)75-55(49-70-57(62)43-38-33-27-25-20-18-16-13-10-7-2)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)76-59(64)45-40-35-30-29-32-36-41-52(4)5/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119153	CL(8:0/i-12:0/13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-16-20-23-30-36-42-57(62)70-48-55(75-58(63)43-37-31-24-21-18-17-19-22-29-34-40-52(6)9-3)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-13-11-8-2)76-59(64)44-38-32-26-25-28-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119154	CL(8:0/i-12:0/13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-20-23-30-36-42-57(62)70-48-55(75-58(63)43-37-31-24-21-18-16-17-19-22-28-33-39-51(3)4)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-12-10-8-2)76-59(64)44-38-32-26-25-29-34-40-52(5)6/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119155	CL(8:0/i-12:0/13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-29-35-40-45-59(64)76-56(50-71-58(63)44-39-34-28-26-20-18-16-13-10-7-2)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)77-60(65)46-41-36-31-30-33-37-42-53(4)5/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119156	CL(8:0/i-12:0/13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-21-24-31-37-43-58(63)71-49-56(76-59(64)44-38-32-25-22-19-17-16-18-20-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)77-60(65)45-39-33-27-26-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119157	CL(8:0/i-12:0/13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-29-35-40-45-59(64)76-56(50-71-58(63)44-39-34-28-26-20-18-16-13-10-7-2)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)77-60(65)46-41-36-31-30-33-37-42-53(4)5/h19,21-23,53-56,61H,6-18,20,24-52H2,1-5H3,(H,66,67)(H,68,69)/b21-19-,23-22-/t54-,55+,56+/m0/s1	
HMDB:HMDB0119158	CL(8:0/i-12:0/13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-28-30-36-41-46-60(65)77-57(51-72-59(64)45-40-35-29-27-20-18-16-13-10-7-2)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)78-61(66)47-42-37-32-31-34-38-43-54(4)5/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119159	CL(8:0/i-12:0/13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-22-25-32-38-44-59(64)72-50-57(77-60(65)45-39-33-26-23-20-18-16-17-19-21-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)78-61(66)46-40-34-28-27-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119160	CL(8:0/i-12:0/13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-29-31-37-42-47-61(66)78-58(52-73-60(65)46-41-36-30-28-20-18-16-13-10-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)79-62(67)48-43-38-33-32-35-39-44-55(4)5/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119161	CL(8:0/i-12:0/13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-23-26-33-39-45-60(65)73-51-58(78-61(66)46-40-34-27-24-21-19-17-16-18-20-22-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)79-62(67)47-41-35-29-28-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119162	CL(8:0/i-12:0/13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-30-32-38-43-48-62(67)79-59(53-74-61(66)47-42-37-31-29-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)80-63(68)49-44-39-34-33-36-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119163	CL(8:0/i-12:0/13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-20-18-17-19-21-23-26-33-38-44-56(6)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119164	CL(8:0/i-12:0/13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-20-18-16-17-19-21-23-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-29-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119165	CL(8:0/i-12:0/13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-31-33-39-44-49-63(68)80-60(54-75-62(67)48-43-38-32-30-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)81-64(69)50-45-40-35-34-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119166	CL(8:0/i-12:0/13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-21-19-17-16-18-20-22-24-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119167	CL(8:0/i-12:0/13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-40-45-50-64(69)81-61(55-76-63(68)49-44-39-33-31-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)82-65(70)51-46-41-36-35-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119168	CL(8:0/i-12:0/13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)83-66(71)52-47-42-37-36-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119169	CL(8:0/i-12:0/13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-23-21-19-17-16-18-20-22-24-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119170	CL(8:0/i-12:0/13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)84-67(72)53-48-43-38-37-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119171	CL(8:0/i-12:0/13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-24-22-20-18-17-19-21-23-25-27-30-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119172	CL(8:0/i-12:0/a-13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-8-11-12-19-29-36-52(57)65-42-50(71-54(59)38-31-24-16-13-20-26-33-46(4)5)44-69-73(61,62)67-40-49(56)41-68-74(63,64)70-45-51(72-55(60)39-32-25-18-15-22-28-35-48(7)10-3)43-66-53(58)37-30-23-17-14-21-27-34-47(6)9-2/h46-51,56H,8-45H2,1-7H3,(H,61,62)(H,63,64)/t47?,48?,49-,50+,51+/m0/s1	
HMDB:HMDB0119173	CL(8:0/i-12:0/a-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-8-10-11-19-29-36-52(57)65-42-50(72-55(60)39-32-25-17-15-21-27-34-47(5)6)44-69-73(61,62)67-40-49(56)41-68-74(63,64)70-45-51(71-54(59)38-31-24-14-12-13-20-26-33-46(3)4)43-66-53(58)37-30-23-18-16-22-28-35-48(7)9-2/h46-51,56H,8-45H2,1-7H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0119174	CL(8:0/i-12:0/a-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-7-10-12-14-15-16-17-18-19-28-34-40-55(60)72-52(45-67-54(59)39-33-27-23-21-26-31-37-49(6)9-3)47-71-75(64,65)69-43-50(57)42-68-74(62,63)70-46-51(44-66-53(58)38-32-24-13-11-8-2)73-56(61)41-35-29-22-20-25-30-36-48(4)5/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0119175	CL(8:0/i-12:0/a-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-8-10-11-20-30-37-53(58)66-43-51(73-56(61)40-33-26-18-16-22-28-35-48(5)6)45-70-74(62,63)68-41-50(57)42-69-75(64,65)71-46-52(44-67-54(59)38-31-24-19-17-23-29-36-49(7)9-2)72-55(60)39-32-25-15-13-12-14-21-27-34-47(3)4/h47-52,57H,8-46H2,1-7H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0119176	CL(8:0/i-12:0/a-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-7-10-12-14-15-16-17-18-19-20-29-35-41-56(61)73-53(46-68-55(60)40-34-28-24-22-27-32-38-50(6)9-3)48-72-76(65,66)70-44-51(58)43-69-75(63,64)71-47-52(45-67-54(59)39-33-25-13-11-8-2)74-57(62)42-36-30-23-21-26-31-37-49(4)5/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0119177	CL(8:0/i-12:0/a-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-8-11-12-21-31-38-54(59)67-44-52(74-57(62)41-34-27-19-17-22-28-35-48(4)5)46-71-75(63,64)69-42-51(58)43-70-76(65,66)72-47-53(45-68-55(60)39-32-25-20-18-24-30-37-50(7)10-3)73-56(61)40-33-26-16-14-13-15-23-29-36-49(6)9-2/h48-53,58H,8-47H2,1-7H3,(H,63,64)(H,65,66)/t49?,50?,51-,52+,53+/m0/s1	
HMDB:HMDB0119178	CL(8:0/i-12:0/a-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-8-10-11-21-31-38-54(59)67-44-52(74-57(62)41-34-27-19-17-23-29-36-49(5)6)46-71-75(63,64)69-42-51(58)43-70-76(65,66)72-47-53(45-68-55(60)39-32-25-20-18-24-30-37-50(7)9-2)73-56(61)40-33-26-16-14-12-13-15-22-28-35-48(3)4/h48-53,58H,8-47H2,1-7H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0119179	CL(8:0/i-12:0/a-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-30-36-42-57(62)74-54(47-69-56(61)41-35-29-25-23-28-33-39-51(6)9-3)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-13-11-8-2)75-58(63)43-37-31-24-22-27-32-38-50(4)5/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0119180	CL(8:0/i-12:0/a-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-8-10-11-22-32-39-55(60)68-45-53(75-58(63)42-35-28-20-18-24-30-37-50(5)6)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-21-19-25-31-38-51(7)9-2)74-57(62)41-34-27-17-15-13-12-14-16-23-29-36-49(3)4/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0119181	CL(8:0/i-12:0/a-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-31-37-43-58(63)75-55(48-70-57(62)42-36-30-26-24-29-34-40-52(6)9-3)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-13-11-8-2)76-59(64)44-38-32-25-23-28-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119182	CL(8:0/i-12:0/a-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-8-11-12-23-33-40-56(61)69-46-54(76-59(64)43-36-29-21-19-24-30-37-50(4)5)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-22-20-26-32-39-52(7)10-3)75-58(63)42-35-28-18-16-14-13-15-17-25-31-38-51(6)9-2/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119183	CL(8:0/i-12:0/a-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-10-11-23-33-40-56(61)69-46-54(76-59(64)43-36-29-21-19-25-31-38-51(5)6)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-22-20-26-32-39-52(7)9-2)75-58(63)42-35-28-18-16-14-12-13-15-17-24-30-37-50(3)4/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119184	CL(8:0/i-12:0/a-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-32-38-44-59(64)76-56(49-71-58(63)43-37-31-27-25-30-35-41-53(6)9-3)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-13-11-8-2)77-60(65)45-39-33-26-24-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119185	CL(8:0/i-12:0/a-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-10-11-24-34-41-57(62)70-47-55(77-60(65)44-37-30-22-20-26-32-39-52(5)6)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-23-21-27-33-40-53(7)9-2)76-59(64)43-36-29-19-17-15-13-12-14-16-18-25-31-38-51(3)4/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119186	CL(8:0/i-12:0/a-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-32-38-44-59(64)76-56(49-71-58(63)43-37-31-27-25-30-35-41-53(6)9-3)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-13-11-8-2)77-60(65)45-39-33-26-24-29-34-40-52(4)5/h16-19,52-56,61H,7-15,20-51H2,1-6H3,(H,66,67)(H,68,69)/b17-16-,19-18-/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119187	CL(8:0/i-12:0/a-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-33-39-45-60(65)77-57(50-72-59(64)44-38-32-28-26-31-36-42-54(6)9-3)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)78-61(66)46-40-34-27-25-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119188	CL(8:0/i-12:0/a-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-10-11-25-35-42-58(63)71-48-56(78-61(66)45-38-31-23-21-27-33-40-53(5)6)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-24-22-28-34-41-54(7)9-2)77-60(65)44-37-30-20-18-16-14-12-13-15-17-19-26-32-39-52(3)4/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119189	CL(8:0/i-12:0/a-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-34-40-46-61(66)78-58(51-73-60(65)45-39-33-29-27-32-37-43-55(6)9-3)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-28-26-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119190	CL(8:0/i-12:0/a-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(79-62(67)46-39-32-24-22-28-34-41-54(5)6)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-25-23-29-35-42-55(7)9-2)78-61(66)45-38-31-21-19-17-15-13-12-14-16-18-20-27-33-40-53(3)4/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119191	CL(8:0/i-12:0/a-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-35-41-47-62(67)79-59(52-74-61(66)46-40-34-30-28-33-38-44-56(6)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-29-27-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119192	CL(8:0/i-12:0/a-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-8-11-12-27-37-44-60(65)73-50-58(80-63(68)47-40-33-25-23-28-34-41-54(4)5)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-26-24-30-36-43-56(7)10-3)79-62(67)46-39-32-22-20-18-16-14-13-15-17-19-21-29-35-42-55(6)9-2/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119193	CL(8:0/i-12:0/a-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(80-63(68)47-40-33-25-23-29-35-42-55(5)6)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-26-24-30-36-43-56(7)9-2)79-62(67)46-39-32-22-20-18-16-14-12-13-15-17-19-21-28-34-41-54(3)4/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119194	CL(8:0/i-12:0/a-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-36-42-48-63(68)80-60(53-75-62(67)47-41-35-31-29-34-39-45-57(6)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-30-28-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119195	CL(8:0/i-12:0/a-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(81-64(69)48-41-34-26-24-30-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-27-25-31-37-44-57(7)9-2)80-63(68)47-40-33-23-21-19-17-15-13-12-14-16-18-20-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119196	CL(8:0/i-12:0/a-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-37-43-49-64(69)81-61(54-76-63(68)48-42-36-32-30-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-31-29-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119197	CL(8:0/i-12:0/a-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-38-44-50-65(70)82-62(55-77-64(69)49-43-37-33-31-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-32-30-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119198	CL(8:0/i-12:0/a-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(83-66(71)50-43-36-28-26-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-29-27-33-39-46-59(7)9-2)82-65(70)49-42-35-25-23-21-19-17-15-13-12-14-16-18-20-22-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119199	CL(8:0/i-12:0/a-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-39-45-51-66(71)83-63(56-78-65(70)50-44-38-34-32-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-33-31-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119200	CL(8:0/i-12:0/a-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-8-11-12-31-41-48-64(69)77-54-62(84-67(72)51-44-37-29-27-32-38-45-58(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-30-28-34-40-47-60(7)10-3)83-66(71)50-43-36-26-24-22-20-18-16-14-13-15-17-19-21-23-25-33-39-46-59(6)9-2/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119201	CL(8:0/i-12:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-8-9-10-19-29-36-52(57)65-42-50(72-55(60)39-32-25-18-17-22-28-35-48(6)7)44-69-73(61,62)67-40-49(56)41-68-74(63,64)70-45-51(71-54(59)38-31-24-16-12-14-21-27-34-47(4)5)43-66-53(58)37-30-23-15-11-13-20-26-33-46(2)3/h46-51,56H,8-45H2,1-7H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0119202	CL(8:0/i-12:0/i-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-7-9-11-13-14-15-16-17-20-28-34-40-55(60)72-52(45-67-54(59)39-33-27-21-18-19-25-30-36-48(3)4)47-71-75(64,65)69-43-50(57)42-68-74(62,63)70-46-51(44-66-53(58)38-32-24-12-10-8-2)73-56(61)41-35-29-23-22-26-31-37-49(5)6/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0119203	CL(8:0/i-12:0/i-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-8-9-10-20-30-37-53(58)66-43-51(73-56(61)40-33-26-19-18-23-29-36-49(6)7)45-70-74(62,63)68-41-50(57)42-69-75(64,65)71-46-52(44-67-54(59)38-31-24-17-13-15-22-28-35-48(4)5)72-55(60)39-32-25-16-12-11-14-21-27-34-47(2)3/h47-52,57H,8-46H2,1-7H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0119204	CL(8:0/i-12:0/i-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-15-16-17-18-21-29-35-41-56(61)73-53(46-68-55(60)40-34-28-22-19-20-26-31-37-49(3)4)48-72-76(65,66)70-44-51(58)43-69-75(63,64)71-47-52(45-67-54(59)39-33-25-12-10-8-2)74-57(62)42-36-30-24-23-27-32-38-50(5)6/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119205	CL(8:0/i-12:0/i-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-8-10-11-21-31-38-54(59)67-44-52(74-57(62)41-34-27-20-19-23-29-36-49(5)6)46-71-75(63,64)69-42-51(58)43-70-76(65,66)72-47-53(45-68-55(60)39-32-25-18-14-15-22-28-35-48(3)4)73-56(61)40-33-26-17-13-12-16-24-30-37-50(7)9-2/h48-53,58H,8-47H2,1-7H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0119206	CL(8:0/i-12:0/i-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-8-9-10-21-31-38-54(59)67-44-52(74-57(62)41-34-27-20-19-24-30-37-50(6)7)46-71-75(63,64)69-42-51(58)43-70-76(65,66)72-47-53(45-68-55(60)39-32-25-18-14-16-23-29-36-49(4)5)73-56(61)40-33-26-17-13-11-12-15-22-28-35-48(2)3/h48-53,58H,8-47H2,1-7H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119207	CL(8:0/i-12:0/i-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-30-36-42-57(62)74-54(47-69-56(61)41-35-29-23-20-21-27-32-38-50(3)4)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-12-10-8-2)75-58(63)43-37-31-25-24-28-33-39-51(5)6/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119208	CL(8:0/i-12:0/i-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-8-9-10-22-32-39-55(60)68-45-53(75-58(63)42-35-28-21-20-25-31-38-51(6)7)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-19-15-17-24-30-37-50(4)5)74-57(62)41-34-27-18-14-12-11-13-16-23-29-36-49(2)3/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119209	CL(8:0/i-12:0/i-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-31-37-43-58(63)75-55(48-70-57(62)42-36-30-24-21-22-28-33-39-51(3)4)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-12-10-8-2)76-59(64)44-38-32-26-25-29-34-40-52(5)6/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119210	CL(8:0/i-12:0/i-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-8-10-11-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-21-25-31-38-51(5)6)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-20-16-17-24-30-37-50(3)4)75-58(63)42-35-28-19-15-13-12-14-18-26-32-39-52(7)9-2/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119211	CL(8:0/i-12:0/i-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-9-10-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-21-26-32-39-52(6)7)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-20-16-18-25-31-38-51(4)5)75-58(63)42-35-28-19-15-13-11-12-14-17-24-30-37-50(2)3/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119212	CL(8:0/i-12:0/i-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-32-38-44-59(64)76-56(49-71-58(63)43-37-31-25-22-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)77-60(65)45-39-33-27-26-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119213	CL(8:0/i-12:0/i-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-9-10-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-27-33-40-53(6)7)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-21-17-19-26-32-39-52(4)5)76-59(64)43-36-29-20-16-14-12-11-13-15-18-25-31-38-51(2)3/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119214	CL(8:0/i-12:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-32-38-44-59(64)76-56(49-71-58(63)43-37-31-25-22-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)77-60(65)45-39-33-27-26-30-35-41-53(5)6/h15-18,52-56,61H,7-14,19-51H2,1-6H3,(H,66,67)(H,68,69)/b16-15-,18-17-/t54-,55+,56+/m0/s1	
HMDB:HMDB0119215	CL(8:0/i-12:0/i-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-33-39-45-60(65)77-57(50-72-59(64)44-38-32-26-23-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)78-61(66)46-40-34-28-27-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119216	CL(8:0/i-12:0/i-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-9-10-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-28-34-41-54(6)7)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-22-18-20-27-33-40-53(4)5)77-60(65)44-37-30-21-17-15-13-11-12-14-16-19-26-32-39-52(2)3/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119217	CL(8:0/i-12:0/i-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-34-40-46-61(66)78-58(51-73-60(65)45-39-33-27-24-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)79-62(67)47-41-35-29-28-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119218	CL(8:0/i-12:0/i-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-19-21-28-34-41-54(4)5)78-61(66)45-38-31-22-18-16-14-12-11-13-15-17-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119219	CL(8:0/i-12:0/i-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-35-41-47-62(67)79-59(52-74-61(66)46-40-34-28-25-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-29-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119220	CL(8:0/i-12:0/i-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-29-35-42-55(5)6)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-20-21-28-34-41-54(3)4)79-62(67)46-39-32-23-19-17-15-13-12-14-16-18-22-30-36-43-56(7)9-2/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119221	CL(8:0/i-12:0/i-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-20-22-29-35-42-55(4)5)79-62(67)46-39-32-23-19-17-15-13-11-12-14-16-18-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119222	CL(8:0/i-12:0/i-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-36-42-48-63(68)80-60(53-75-62(67)47-41-35-29-26-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119223	CL(8:0/i-12:0/i-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-21-23-30-36-43-56(4)5)80-63(68)47-40-33-24-20-18-16-14-12-11-13-15-17-19-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119224	CL(8:0/i-12:0/i-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-37-43-49-64(69)81-61(54-76-63(68)48-42-36-30-27-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119225	CL(8:0/i-12:0/i-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-38-44-50-65(70)82-62(55-77-64(69)49-43-37-31-28-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119226	CL(8:0/i-12:0/i-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-23-25-32-38-45-58(4)5)82-65(70)49-42-35-26-22-20-18-16-14-12-11-13-15-17-19-21-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119227	CL(8:0/i-12:0/i-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31-39-45-51-66(71)83-63(56-78-65(70)50-44-38-32-29-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119228	CL(8:0/i-12:0/i-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-24-25-32-38-45-58(3)4)83-66(71)50-43-36-27-23-21-19-17-15-13-12-14-16-18-20-22-26-34-40-47-60(7)9-2/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119229	CL(8:0/i-12:0/14:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-21-23-25-31-36-41-55(60)68-47-53(73-56(61)42-37-32-26-24-22-20-18-16-13-10-7-2)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)74-57(62)43-38-33-28-27-30-34-39-50(4)5/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119230	CL(8:0/i-12:0/14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-15-16-17-21-28-34-40-55(60)68-46-53(73-56(61)41-35-29-22-19-18-20-26-31-37-49(3)4)48-72-76(65,66)70-44-51(58)43-69-75(63,64)71-47-52(45-67-54(59)39-33-25-12-10-8-2)74-57(62)42-36-30-24-23-27-32-38-50(5)6/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119231	CL(8:0/i-12:0/14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-21-23-25-27-33-38-43-57(62)74-54(48-69-56(61)42-37-32-26-24-22-20-18-16-13-10-7-2)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)75-58(63)44-39-34-29-28-31-35-40-51(4)5/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119232	CL(8:0/i-12:0/14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-16-17-18-22-29-35-41-56(61)69-47-54(74-57(62)42-36-30-23-20-19-21-28-33-39-51(6)9-3)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-13-11-8-2)75-58(63)43-37-31-25-24-27-32-38-50(4)5/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0119233	CL(8:0/i-12:0/14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-15-16-19-22-29-35-41-56(61)69-47-54(74-57(62)42-36-30-23-20-17-18-21-27-32-38-50(3)4)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-12-10-8-2)75-58(63)43-37-31-25-24-28-33-39-51(5)6/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119234	CL(8:0/i-12:0/14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-21-22-24-26-28-34-39-44-58(63)75-55(49-70-57(62)43-38-33-27-25-23-20-18-16-13-10-7-2)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)76-59(64)45-40-35-30-29-32-36-41-52(4)5/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119235	CL(8:0/i-12:0/14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-16-20-23-30-36-42-57(62)70-48-55(75-58(63)43-37-31-24-21-18-17-19-22-28-33-39-51(3)4)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-12-10-8-2)76-59(64)44-38-32-26-25-29-34-40-52(5)6/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119236	CL(8:0/i-12:0/14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-22-23-25-27-29-35-40-45-59(64)76-56(50-71-58(63)44-39-34-28-26-24-20-18-16-13-10-7-2)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)77-60(65)46-41-36-31-30-33-37-42-53(4)5/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119237	CL(8:0/i-12:0/14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-17-21-24-31-37-43-58(63)71-49-56(76-59(64)44-38-32-25-22-19-18-20-23-30-35-41-53(6)9-3)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-13-11-8-2)77-60(65)45-39-33-27-26-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119238	CL(8:0/i-12:0/14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-17-21-24-31-37-43-58(63)71-49-56(76-59(64)44-38-32-25-22-19-16-18-20-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)77-60(65)45-39-33-27-26-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119239	CL(8:0/i-12:0/14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-28-30-36-41-46-60(65)77-57(51-72-59(64)45-40-35-29-27-25-20-18-16-13-10-7-2)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)78-61(66)47-42-37-32-31-34-38-43-54(4)5/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119240	CL(8:0/i-12:0/14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-18-22-25-32-38-44-59(64)72-50-57(77-60(65)45-39-33-26-23-20-17-16-19-21-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)78-61(66)46-40-34-28-27-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119241	CL(8:0/i-12:0/14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-28-30-36-41-46-60(65)77-57(51-72-59(64)45-40-35-29-27-25-20-18-16-13-10-7-2)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)78-61(66)47-42-37-32-31-34-38-43-54(4)5/h19,21-23,54-57,62H,6-18,20,24-53H2,1-5H3,(H,67,68)(H,69,70)/b21-19-,23-22-/t55-,56+,57+/m0/s1	
HMDB:HMDB0119242	CL(8:0/i-12:0/14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-29-31-37-42-47-61(66)78-58(52-73-60(65)46-41-36-30-28-26-20-18-16-13-10-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)79-62(67)48-43-38-33-32-35-39-44-55(4)5/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119243	CL(8:0/i-12:0/14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-19-23-26-33-39-45-60(65)73-51-58(78-61(66)46-40-34-27-24-21-18-16-17-20-22-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)79-62(67)47-41-35-29-28-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119244	CL(8:0/i-12:0/14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-28-30-32-38-43-48-62(67)79-59(53-74-61(66)47-42-37-31-29-27-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)80-63(68)49-44-39-34-33-36-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119245	CL(8:0/i-12:0/14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-20-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-19-17-16-18-21-23-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-29-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119246	CL(8:0/i-12:0/14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-29-31-33-39-44-49-63(68)80-60(54-75-62(67)48-43-38-32-30-28-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)81-64(69)50-45-40-35-34-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119247	CL(8:0/i-12:0/14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-21-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-20-18-17-19-22-24-27-34-39-45-57(6)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119248	CL(8:0/i-12:0/14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-21-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-20-18-16-17-19-22-24-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119249	CL(8:0/i-12:0/14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-30-32-34-40-45-50-64(69)81-61(55-76-63(68)49-44-39-33-31-29-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)82-65(70)51-46-41-36-35-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119250	CL(8:0/i-12:0/14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-22-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-19-17-16-18-20-23-25-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119251	CL(8:0/i-12:0/14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-30-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)83-66(71)52-47-42-37-36-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119252	CL(8:0/i-12:0/14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)84-67(72)53-48-43-38-37-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119253	CL(8:0/i-12:0/14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-24-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-21-19-17-16-18-20-22-25-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119254	CL(8:0/i-12:0/14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)85-68(73)54-49-44-39-38-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119255	CL(8:0/i-12:0/14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-25-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-22-20-18-17-19-21-23-26-28-31-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119256	CL(8:0/i-12:0/i-14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-8-9-10-21-31-38-54(59)67-44-52(74-57(62)41-34-27-20-19-24-30-37-50(6)7)46-71-75(63,64)69-42-51(58)43-70-76(65,66)72-47-53(73-56(61)40-33-26-18-14-12-16-23-29-36-49(4)5)45-68-55(60)39-32-25-17-13-11-15-22-28-35-48(2)3/h48-53,58H,8-47H2,1-7H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119257	CL(8:0/i-12:0/i-14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-15-16-17-18-23-30-36-42-57(62)74-54(47-69-56(61)41-35-29-22-20-19-21-27-32-38-50(3)4)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-12-10-8-2)75-58(63)43-37-31-25-24-28-33-39-51(5)6/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119258	CL(8:0/i-12:0/i-14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-8-10-11-22-32-39-55(60)68-45-53(75-58(63)42-35-28-21-20-24-30-37-50(5)6)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-18-14-12-16-23-29-36-49(3)4)74-57(62)41-34-27-19-15-13-17-25-31-38-51(7)9-2/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0119259	CL(8:0/i-12:0/i-14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-8-9-10-22-32-39-55(60)68-45-53(75-58(63)42-35-28-21-20-25-31-38-51(6)7)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-18-15-14-17-24-30-37-50(4)5)74-57(62)41-34-27-19-13-11-12-16-23-29-36-49(2)3/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119260	CL(8:0/i-12:0/i-14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-31-37-43-58(63)75-55(48-70-57(62)42-36-30-23-21-20-22-28-33-39-51(3)4)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-12-10-8-2)76-59(64)44-38-32-26-25-29-34-40-52(5)6/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119261	CL(8:0/i-12:0/i-14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-9-10-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-21-26-32-39-52(6)7)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-19-16-15-18-25-31-38-51(4)5)75-58(63)42-35-28-20-14-12-11-13-17-24-30-37-50(2)3/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119262	CL(8:0/i-12:0/i-14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-32-38-44-59(64)76-56(49-71-58(63)43-37-31-24-22-21-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)77-60(65)45-39-33-27-26-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119263	CL(8:0/i-12:0/i-14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-8-10-11-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-26-32-39-52(5)6)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-20-17-16-18-25-31-38-51(3)4)76-59(64)43-36-29-21-15-13-12-14-19-27-33-40-53(7)9-2/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119264	CL(8:0/i-12:0/i-14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-9-10-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-27-33-40-53(6)7)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-20-17-16-19-26-32-39-52(4)5)76-59(64)43-36-29-21-15-13-11-12-14-18-25-31-38-51(2)3/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119265	CL(8:0/i-12:0/i-14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-33-39-45-60(65)77-57(50-72-59(64)44-38-32-25-23-22-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)78-61(66)46-40-34-28-27-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119266	CL(8:0/i-12:0/i-14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-9-10-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-28-34-41-54(6)7)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-21-18-17-20-27-33-40-53(4)5)77-60(65)44-37-30-22-16-14-12-11-13-15-19-26-32-39-52(2)3/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119267	CL(8:0/i-12:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-33-39-45-60(65)77-57(50-72-59(64)44-38-32-25-23-22-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)78-61(66)46-40-34-28-27-31-36-42-54(5)6/h15-18,53-57,62H,7-14,19-52H2,1-6H3,(H,67,68)(H,69,70)/b16-15-,18-17-/t55-,56+,57+/m0/s1	
HMDB:HMDB0119268	CL(8:0/i-12:0/i-14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-34-40-46-61(66)78-58(51-73-60(65)45-39-33-26-24-23-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)79-62(67)47-41-35-29-28-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119269	CL(8:0/i-12:0/i-14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-22-19-18-21-28-34-41-54(4)5)78-61(66)45-38-31-23-17-15-13-11-12-14-16-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119270	CL(8:0/i-12:0/i-14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-25-24-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-29-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119271	CL(8:0/i-12:0/i-14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-23-20-19-22-29-35-42-55(4)5)79-62(67)46-39-32-24-18-16-14-12-11-13-15-17-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119272	CL(8:0/i-12:0/i-14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-26-25-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119273	CL(8:0/i-12:0/i-14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-30-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-21-20-22-29-35-42-55(3)4)80-63(68)47-40-33-25-19-17-15-13-12-14-16-18-23-31-37-44-57(7)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119274	CL(8:0/i-12:0/i-14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-21-20-23-30-36-43-56(4)5)80-63(68)47-40-33-25-19-17-15-13-11-12-14-16-18-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119275	CL(8:0/i-12:0/i-14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-27-26-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119276	CL(8:0/i-12:0/i-14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-22-21-24-31-37-44-57(4)5)81-64(69)48-41-34-26-20-18-16-14-12-11-13-15-17-19-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119277	CL(8:0/i-12:0/i-14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-28-27-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119278	CL(8:0/i-12:0/i-14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-29-28-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119279	CL(8:0/i-12:0/i-14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-24-23-26-33-39-46-59(4)5)83-66(71)50-43-36-28-22-20-18-16-14-12-11-13-15-17-19-21-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119280	CL(8:0/i-12:0/i-14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-30-29-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119281	CL(8:0/i-12:0/i-14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-25-24-26-33-39-46-59(3)4)84-67(72)51-44-37-29-23-21-19-17-15-13-12-14-16-18-20-22-27-35-41-48-61(7)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119282	CL(8:0/i-12:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-21-23-25-27-33-38-43-57(62)70-49-55(75-58(63)44-39-34-28-26-24-22-20-18-16-13-10-7-2)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)76-59(64)45-40-35-30-29-32-36-41-52(4)5/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119283	CL(8:0/i-12:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-16-17-18-19-23-30-36-42-57(62)70-48-55(75-58(63)43-37-31-24-21-20-22-29-34-40-52(6)9-3)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-13-11-8-2)76-59(64)44-38-32-26-25-28-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119284	CL(8:0/i-12:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-16-17-20-23-30-36-42-57(62)70-48-55(75-58(63)43-37-31-24-21-18-19-22-28-33-39-51(3)4)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-12-10-8-2)76-59(64)44-38-32-26-25-29-34-40-52(5)6/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119285	CL(8:0/i-12:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-35-40-45-59(64)76-56(50-71-58(63)44-39-34-28-26-24-22-20-18-16-13-10-7-2)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)77-60(65)46-41-36-31-30-33-37-42-53(4)5/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119286	CL(8:0/i-12:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-17-21-24-31-37-43-58(63)71-49-56(76-59(64)44-38-32-25-22-19-18-20-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)77-60(65)45-39-33-27-26-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119287	CL(8:0/i-12:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-30-36-41-46-60(65)77-57(51-72-59(64)45-40-35-29-27-25-22-20-18-16-13-10-7-2)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)78-61(66)47-42-37-32-31-34-38-43-54(4)5/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119288	CL(8:0/i-12:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-18-22-25-32-38-44-59(64)72-50-57(77-60(65)45-39-33-26-23-20-19-21-24-31-36-42-54(6)9-3)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)78-61(66)46-40-34-28-27-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119289	CL(8:0/i-12:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-19-22-25-32-38-44-59(64)72-50-57(77-60(65)45-39-33-26-23-20-17-18-21-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)78-61(66)46-40-34-28-27-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119290	CL(8:0/i-12:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-31-37-42-47-61(66)78-58(52-73-60(65)46-41-36-30-28-26-22-20-18-16-13-10-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)79-62(67)48-43-38-33-32-35-39-44-55(4)5/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119291	CL(8:0/i-12:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-20-23-26-33-39-45-60(65)73-51-58(78-61(66)46-40-34-27-24-21-18-17-19-22-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)79-62(67)47-41-35-29-28-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119292	CL(8:0/i-12:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-31-37-42-47-61(66)78-58(52-73-60(65)46-41-36-30-28-26-22-20-18-16-13-10-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)79-62(67)48-43-38-33-32-35-39-44-55(4)5/h19,21,23-24,55-58,63H,6-18,20,22,25-54H2,1-5H3,(H,68,69)(H,70,71)/b21-19-,24-23-/t56-,57+,58+/m0/s1	
HMDB:HMDB0119293	CL(8:0/i-12:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-30-32-38-43-48-62(67)79-59(53-74-61(66)47-42-37-31-29-27-22-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)80-63(68)49-44-39-34-33-36-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119294	CL(8:0/i-12:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-21-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-19-17-18-20-23-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-29-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119295	CL(8:0/i-12:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-31-33-39-44-49-63(68)80-60(54-75-62(67)48-43-38-32-30-28-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)81-64(69)50-45-40-35-34-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119296	CL(8:0/i-12:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-22-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-20-18-17-19-21-24-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119297	CL(8:0/i-12:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-32-34-40-45-50-64(69)81-61(55-76-63(68)49-44-39-33-31-29-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)82-65(70)51-46-41-36-35-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119298	CL(8:0/i-12:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-23-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-19-18-20-22-25-28-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119299	CL(8:0/i-12:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-23-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-19-17-18-20-22-25-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119300	CL(8:0/i-12:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-30-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)83-66(71)52-47-42-37-36-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119301	CL(8:0/i-12:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-20-18-17-19-21-23-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119302	CL(8:0/i-12:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)84-67(72)53-48-43-38-37-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119303	CL(8:0/i-12:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)85-68(73)54-49-44-39-38-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119304	CL(8:0/i-12:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-22-20-18-17-19-21-23-25-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119305	CL(8:0/i-12:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)86-69(74)55-50-45-40-39-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119306	CL(8:0/i-12:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-23-21-19-18-20-22-24-26-29-32-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119307	CL(8:0/i-12:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-8-11-12-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-21-24-30-37-50(4)5)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(75-58(63)42-35-28-20-16-14-18-26-32-39-52(7)10-3)47-70-57(62)41-34-27-19-15-13-17-25-31-38-51(6)9-2/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119308	CL(8:0/i-12:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-10-11-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-21-25-31-38-51(5)6)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(75-58(63)42-35-28-20-14-12-13-17-24-30-37-50(3)4)47-70-57(62)41-34-27-19-16-15-18-26-32-39-52(7)9-2/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119309	CL(8:0/i-12:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-17-18-19-20-25-32-38-44-59(64)76-56(49-71-58(63)43-37-31-24-22-21-23-30-35-41-53(6)9-3)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-13-11-8-2)77-60(65)45-39-33-27-26-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119310	CL(8:0/i-12:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-10-11-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-26-32-39-52(5)6)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-20-17-16-19-27-33-40-53(7)9-2)76-59(64)43-36-29-21-15-13-12-14-18-25-31-38-51(3)4/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119311	CL(8:0/i-12:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-33-39-45-60(65)77-57(50-72-59(64)44-38-32-25-23-22-24-31-36-42-54(6)9-3)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)78-61(66)46-40-34-28-27-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119312	CL(8:0/i-12:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-8-11-12-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-26-32-39-52(4)5)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-21-18-17-20-28-34-41-54(7)10-3)77-60(65)44-37-30-22-16-14-13-15-19-27-33-40-53(6)9-2/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119313	CL(8:0/i-12:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-10-11-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-27-33-40-53(5)6)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-21-18-17-20-28-34-41-54(7)9-2)77-60(65)44-37-30-22-16-14-12-13-15-19-26-32-39-52(3)4/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119314	CL(8:0/i-12:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-34-40-46-61(66)78-58(51-73-60(65)45-39-33-26-24-23-25-32-37-43-55(6)9-3)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-29-28-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119315	CL(8:0/i-12:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-28-34-41-54(5)6)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-22-19-18-21-29-35-42-55(7)9-2)78-61(66)45-38-31-23-17-15-13-12-14-16-20-27-33-40-53(3)4/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119316	CL(8:0/i-12:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-34-40-46-61(66)78-58(51-73-60(65)45-39-33-26-24-23-25-32-37-43-55(6)9-3)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-29-28-31-36-42-54(4)5/h16-19,54-58,63H,7-15,20-53H2,1-6H3,(H,68,69)(H,70,71)/b17-16-,19-18-/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119317	CL(8:0/i-12:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-25-24-26-33-38-44-56(6)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119318	CL(8:0/i-12:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-29-35-42-55(5)6)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-23-20-19-22-30-36-43-56(7)9-2)79-62(67)46-39-32-24-18-16-14-12-13-15-17-21-28-34-41-54(3)4/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119319	CL(8:0/i-12:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-26-25-27-34-39-45-57(6)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119320	CL(8:0/i-12:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-30-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-21-20-23-31-37-44-57(7)9-2)80-63(68)47-40-33-25-19-17-15-13-12-14-16-18-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119321	CL(8:0/i-12:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-27-26-28-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119322	CL(8:0/i-12:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-8-11-12-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-30-36-43-56(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-22-21-24-32-38-45-58(7)10-3)81-64(69)48-41-34-26-20-18-16-14-13-15-17-19-23-31-37-44-57(6)9-2/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119323	CL(8:0/i-12:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-31-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-22-21-24-32-38-45-58(7)9-2)81-64(69)48-41-34-26-20-18-16-14-12-13-15-17-19-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119324	CL(8:0/i-12:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-28-27-29-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119325	CL(8:0/i-12:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-23-22-25-33-39-46-59(7)9-2)82-65(70)49-42-35-27-21-19-17-15-13-12-14-16-18-20-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119326	CL(8:0/i-12:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-29-28-30-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119327	CL(8:0/i-12:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-30-29-31-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119328	CL(8:0/i-12:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-25-24-27-35-41-48-61(7)9-2)84-67(72)51-44-37-29-23-21-19-17-15-13-12-14-16-18-20-22-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119329	CL(8:0/i-12:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-31-30-32-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119330	CL(8:0/i-12:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-11-12-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-34-40-47-60(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-26-25-28-36-42-49-62(7)10-3)85-68(73)52-45-38-30-24-22-20-18-16-14-13-15-17-19-21-23-27-35-41-48-61(6)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119331	CL(8:0/i-12:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-9-10-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-21-26-32-39-52(6)7)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(75-58(63)42-35-28-20-16-12-14-18-25-31-38-51(4)5)47-70-57(62)41-34-27-19-15-11-13-17-24-30-37-50(2)3/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119332	CL(8:0/i-12:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-17-18-21-25-32-38-44-59(64)76-56(49-71-58(63)43-37-31-24-22-19-20-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)77-60(65)45-39-33-27-26-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119333	CL(8:0/i-12:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-9-10-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-27-33-40-53(6)7)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-20-17-13-15-19-26-32-39-52(4)5)76-59(64)43-36-29-21-16-12-11-14-18-25-31-38-51(2)3/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119334	CL(8:0/i-12:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-26-33-39-45-60(65)77-57(50-72-59(64)44-38-32-25-23-20-21-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)78-61(66)46-40-34-28-27-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119335	CL(8:0/i-12:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-8-10-11-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-27-33-40-53(5)6)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-21-18-14-15-19-26-32-39-52(3)4)77-60(65)44-37-30-22-17-13-12-16-20-28-34-41-54(7)9-2/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119336	CL(8:0/i-12:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-9-10-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-28-34-41-54(6)7)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-21-18-14-16-20-27-33-40-53(4)5)77-60(65)44-37-30-22-17-13-11-12-15-19-26-32-39-52(2)3/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119337	CL(8:0/i-12:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-34-40-46-61(66)78-58(51-73-60(65)45-39-33-26-24-21-22-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)79-62(67)47-41-35-29-28-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119338	CL(8:0/i-12:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-22-19-15-17-21-28-34-41-54(4)5)78-61(66)45-38-31-23-18-14-12-11-13-16-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119339	CL(8:0/i-12:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-34-40-46-61(66)78-58(51-73-60(65)45-39-33-26-24-21-22-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)79-62(67)47-41-35-29-28-32-37-43-55(5)6/h15-18,54-58,63H,7-14,19-53H2,1-6H3,(H,68,69)(H,70,71)/b16-15-,18-17-/t56-,57+,58+/m0/s1	
HMDB:HMDB0119340	CL(8:0/i-12:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-25-22-23-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-29-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119341	CL(8:0/i-12:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-23-20-16-18-22-29-35-42-55(4)5)79-62(67)46-39-32-24-19-15-13-11-12-14-17-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119342	CL(8:0/i-12:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-26-23-24-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119343	CL(8:0/i-12:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-21-17-19-23-30-36-43-56(4)5)80-63(68)47-40-33-25-20-16-14-12-11-13-15-18-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119344	CL(8:0/i-12:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-27-24-25-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119345	CL(8:0/i-12:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-31-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-22-18-19-23-30-36-43-56(3)4)81-64(69)48-41-34-26-21-17-15-13-12-14-16-20-24-32-38-45-58(7)9-2/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119346	CL(8:0/i-12:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-22-18-20-24-31-37-44-57(4)5)81-64(69)48-41-34-26-21-17-15-13-11-12-14-16-19-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119347	CL(8:0/i-12:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-28-25-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119348	CL(8:0/i-12:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-23-19-21-25-32-38-45-58(4)5)82-65(70)49-42-35-27-22-18-16-14-12-11-13-15-17-20-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119349	CL(8:0/i-12:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-29-26-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119350	CL(8:0/i-12:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-30-27-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119351	CL(8:0/i-12:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-25-21-23-27-34-40-47-60(4)5)84-67(72)51-44-37-29-24-20-18-16-14-12-11-13-15-17-19-22-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119352	CL(8:0/i-12:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-31-28-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)86-69(74)54-48-42-36-35-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119353	CL(8:0/i-12:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-26-22-23-27-34-40-47-60(3)4)85-68(73)52-45-38-30-25-21-19-17-15-13-12-14-16-18-20-24-28-36-42-49-62(7)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119354	CL(8:0/i-12:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-35-40-45-59(64)72-51-57(77-60(65)46-41-36-30-28-26-24-22-20-18-16-13-10-7-2)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)78-61(66)47-42-37-32-31-34-38-43-54(4)5/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119355	CL(8:0/i-12:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-32-38-44-59(64)72-50-57(77-60(65)45-39-33-26-23-20-19-21-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)78-61(66)46-40-34-28-27-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119356	CL(8:0/i-12:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-37-42-47-61(66)78-58(52-73-60(65)46-41-36-30-28-26-24-22-20-18-16-13-10-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)79-62(67)48-43-38-33-32-35-39-44-55(4)5/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119357	CL(8:0/i-12:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-33-39-45-60(65)73-51-58(78-61(66)46-40-34-27-24-21-20-22-25-32-37-43-55(6)9-3)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-29-28-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119358	CL(8:0/i-12:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-20-23-26-33-39-45-60(65)73-51-58(78-61(66)46-40-34-27-24-21-18-19-22-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)79-62(67)47-41-35-29-28-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119359	CL(8:0/i-12:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-30-32-38-43-48-62(67)79-59(53-74-61(66)47-42-37-31-29-27-25-22-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)80-63(68)49-44-39-34-33-36-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119360	CL(8:0/i-12:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-21-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-19-18-20-23-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-29-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119361	CL(8:0/i-12:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-30-32-38-43-48-62(67)79-59(53-74-61(66)47-42-37-31-29-27-25-22-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)80-63(68)49-44-39-34-33-36-40-45-56(4)5/h19,21,23-24,56-59,64H,6-18,20,22,25-55H2,1-5H3,(H,69,70)(H,71,72)/b21-19-,24-23-/t57-,58+,59+/m0/s1	
HMDB:HMDB0119362	CL(8:0/i-12:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-31-33-39-44-49-63(68)80-60(54-75-62(67)48-43-38-32-30-28-26-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)81-64(69)50-45-40-35-34-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119363	CL(8:0/i-12:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-18-22-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-20-17-19-21-24-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119364	CL(8:0/i-12:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-30-32-34-40-45-50-64(69)81-61(55-76-63(68)49-44-39-33-31-29-27-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)82-65(70)51-46-41-36-35-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119365	CL(8:0/i-12:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-19-23-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-18-17-20-22-25-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119366	CL(8:0/i-12:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-30-28-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)83-66(71)52-47-42-37-36-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119367	CL(8:0/i-12:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-20-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-19-18-21-23-26-29-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119368	CL(8:0/i-12:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-20-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-19-17-18-21-23-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119369	CL(8:0/i-12:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-29-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)84-67(72)53-48-43-38-37-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119370	CL(8:0/i-12:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-21-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-20-18-17-19-22-24-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119371	CL(8:0/i-12:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-30-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)85-68(73)54-49-44-39-38-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119372	CL(8:0/i-12:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-31-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)86-69(74)55-50-45-40-39-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119373	CL(8:0/i-12:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-23-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-20-18-17-19-21-24-26-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)86-69(74)54-48-42-36-35-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119374	CL(8:0/i-12:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-32-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)87-70(75)56-51-46-41-40-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119375	CL(8:0/i-12:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-24-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-23-21-19-18-20-22-25-27-30-33-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119376	CL(8:0/i-12:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-9-10-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-28-34-41-54(6)7)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(77-60(65)44-37-30-22-18-14-12-16-20-27-33-40-53(4)5)49-72-59(64)43-36-29-21-17-13-11-15-19-26-32-39-52(2)3/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119377	CL(8:0/i-12:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-27-34-40-46-61(66)78-58(51-73-60(65)45-39-33-26-23-21-20-22-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)79-62(67)47-41-35-29-28-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119378	CL(8:0/i-12:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-28-34-41-54(5)6)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-22-18-14-12-16-20-27-33-40-53(3)4)78-61(66)45-38-31-23-19-15-13-17-21-29-35-42-55(7)9-2/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119379	CL(8:0/i-12:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-22-18-15-14-17-21-28-34-41-54(4)5)78-61(66)45-38-31-23-19-13-11-12-16-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119380	CL(8:0/i-12:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-24-22-21-23-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-29-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119381	CL(8:0/i-12:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-23-19-16-15-18-22-29-35-42-55(4)5)79-62(67)46-39-32-24-20-14-12-11-13-17-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119382	CL(8:0/i-12:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-24-22-21-23-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-29-33-38-44-56(5)6/h15-18,55-59,64H,7-14,19-54H2,1-6H3,(H,69,70)(H,71,72)/b16-15-,18-17-/t57-,58+,59+/m0/s1	
HMDB:HMDB0119383	CL(8:0/i-12:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-25-23-22-24-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119384	CL(8:0/i-12:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-20-17-16-19-23-30-36-43-56(4)5)80-63(68)47-40-33-25-21-15-13-11-12-14-18-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119385	CL(8:0/i-12:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-26-24-23-25-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119386	CL(8:0/i-12:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-21-18-17-20-24-31-37-44-57(4)5)81-64(69)48-41-34-26-22-16-14-12-11-13-15-19-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119387	CL(8:0/i-12:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-27-25-24-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119388	CL(8:0/i-12:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-22-19-18-20-24-31-37-44-57(3)4)82-65(70)49-42-35-27-23-17-15-13-12-14-16-21-25-33-39-46-59(7)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119389	CL(8:0/i-12:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-22-19-18-21-25-32-38-45-58(4)5)82-65(70)49-42-35-27-23-17-15-13-11-12-14-16-20-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119390	CL(8:0/i-12:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-28-26-25-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119391	CL(8:0/i-12:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-20-19-22-26-33-39-46-59(4)5)83-66(71)50-43-36-28-24-18-16-14-12-11-13-15-17-21-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119392	CL(8:0/i-12:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-29-27-26-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119393	CL(8:0/i-12:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-30-28-27-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)86-69(74)54-48-42-36-35-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119394	CL(8:0/i-12:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-25-22-21-24-28-35-41-48-61(4)5)85-68(73)52-45-38-30-26-20-18-16-14-12-11-13-15-17-19-23-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119395	CL(8:0/i-12:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-29-28-30-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)87-70(75)55-49-43-37-36-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119396	CL(8:0/i-12:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-26-23-22-24-28-35-41-48-61(3)4)86-69(74)53-46-39-31-27-21-19-17-15-13-12-14-16-18-20-25-29-37-43-50-63(7)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119397	CL(8:0/i-12:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-37-42-47-61(66)74-53-59(79-62(67)48-43-38-32-30-28-26-24-22-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)80-63(68)49-44-39-34-33-36-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119398	CL(8:0/i-12:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-21-23-26-33-38-44-56(6)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119399	CL(8:0/i-12:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-19-20-23-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)80-63(68)48-42-36-30-29-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119400	CL(8:0/i-12:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-39-44-49-63(68)80-60(54-75-62(67)48-43-38-32-30-28-26-24-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)81-64(69)50-45-40-35-34-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119401	CL(8:0/i-12:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-20-19-21-24-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119402	CL(8:0/i-12:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-39-44-49-63(68)80-60(54-75-62(67)48-43-38-32-30-28-26-24-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)81-64(69)50-45-40-35-34-37-41-46-57(4)5/h19,21,23,25,57-60,65H,6-18,20,22,24,26-56H2,1-5H3,(H,70,71)(H,72,73)/b21-19-,25-23-/t58-,59+,60+/m0/s1	
HMDB:HMDB0119403	CL(8:0/i-12:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-34-40-45-50-64(69)81-61(55-76-63(68)49-44-39-33-31-29-27-24-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)82-65(70)51-46-41-36-35-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119404	CL(8:0/i-12:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-20-23-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-18-19-22-25-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119405	CL(8:0/i-12:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-30-28-24-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)83-66(71)52-47-42-37-36-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119406	CL(8:0/i-12:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-21-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-19-18-20-23-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119407	CL(8:0/i-12:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-29-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)84-67(72)53-48-43-38-37-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119408	CL(8:0/i-12:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-22-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-20-19-21-24-27-30-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119409	CL(8:0/i-12:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-22-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-20-18-19-21-24-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119410	CL(8:0/i-12:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-30-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)85-68(73)54-49-44-39-38-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119411	CL(8:0/i-12:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-23-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-19-18-20-22-25-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119412	CL(8:0/i-12:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-31-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)86-69(74)55-50-45-40-39-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119413	CL(8:0/i-12:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-32-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)87-70(75)56-51-46-41-40-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119414	CL(8:0/i-12:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-25-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-23-21-19-18-20-22-24-27-30-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)87-70(75)55-49-43-37-36-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119415	CL(8:0/i-12:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)88-71(76)57-52-47-42-41-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119416	CL(8:0/i-12:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-26-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-22-20-19-21-23-25-28-31-34-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119417	CL(8:0/i-12:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-8-11-12-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-28-34-41-54(4)5)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(79-62(67)46-39-32-24-20-16-14-18-22-30-36-43-56(7)10-3)51-74-61(66)45-38-31-23-19-15-13-17-21-29-35-42-55(6)9-2/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119418	CL(8:0/i-12:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-29-35-42-55(5)6)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(79-62(67)46-39-32-24-20-14-12-13-17-21-28-34-41-54(3)4)51-74-61(66)45-38-31-23-19-16-15-18-22-30-36-43-56(7)9-2/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119419	CL(8:0/i-12:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-25-23-22-24-27-34-39-45-57(6)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119420	CL(8:0/i-12:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-30-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-20-17-16-19-23-31-37-44-57(7)9-2)80-63(68)47-40-33-25-21-15-13-12-14-18-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119421	CL(8:0/i-12:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-25-23-22-24-27-34-39-45-57(6)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-33-38-44-56(4)5/h16-19,56-60,65H,7-15,20-55H2,1-6H3,(H,70,71)(H,72,73)/b17-16-,19-18-/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119422	CL(8:0/i-12:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-26-24-23-25-28-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119423	CL(8:0/i-12:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-31-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-21-18-17-20-24-32-38-45-58(7)9-2)81-64(69)48-41-34-26-22-16-14-12-13-15-19-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119424	CL(8:0/i-12:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-27-25-24-26-29-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119425	CL(8:0/i-12:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-22-19-18-21-25-33-39-46-59(7)9-2)82-65(70)49-42-35-27-23-17-15-13-12-14-16-20-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119426	CL(8:0/i-12:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-28-26-25-27-30-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119427	CL(8:0/i-12:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-8-11-12-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-32-38-45-58(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-20-19-22-26-34-40-47-60(7)10-3)83-66(71)50-43-36-28-24-18-16-14-13-15-17-21-25-33-39-46-59(6)9-2/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119428	CL(8:0/i-12:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-20-19-22-26-34-40-47-60(7)9-2)83-66(71)50-43-36-28-24-18-16-14-12-13-15-17-21-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119429	CL(8:0/i-12:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-29-27-26-28-31-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119430	CL(8:0/i-12:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-21-20-23-27-35-41-48-61(7)9-2)84-67(72)51-44-37-29-25-19-17-15-13-12-14-16-18-22-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119431	CL(8:0/i-12:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-30-28-27-29-32-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119432	CL(8:0/i-12:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-29-28-30-33-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119433	CL(8:0/i-12:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-26-23-22-25-29-37-43-50-63(7)9-2)86-69(74)53-46-39-31-27-21-19-17-15-13-12-14-16-18-20-24-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119434	CL(8:0/i-12:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-30-29-31-34-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119435	CL(8:0/i-12:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-36-42-49-62(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-31-27-24-23-26-30-38-44-51-64(7)10-3)87-70(75)54-47-40-32-28-22-20-18-16-14-13-15-17-19-21-25-29-37-43-50-63(6)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119436	CL(8:0/i-12:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(79-62(67)46-39-32-24-20-16-12-14-18-22-29-35-42-55(4)5)51-74-61(66)45-38-31-23-19-15-11-13-17-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119437	CL(8:0/i-12:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-26-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-25-23-20-21-24-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119438	CL(8:0/i-12:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-20-17-13-15-19-23-30-36-43-56(4)5)80-63(68)47-40-33-25-21-16-12-11-14-18-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119439	CL(8:0/i-12:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-26-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-25-23-20-21-24-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)81-64(69)49-43-37-31-30-34-39-45-57(5)6/h15-18,56-60,65H,7-14,19-55H2,1-6H3,(H,70,71)(H,72,73)/b16-15-,18-17-/t58-,59+,60+/m0/s1	
HMDB:HMDB0119440	CL(8:0/i-12:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-26-24-21-22-25-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119441	CL(8:0/i-12:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-21-18-14-16-20-24-31-37-44-57(4)5)81-64(69)48-41-34-26-22-17-13-11-12-15-19-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119442	CL(8:0/i-12:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-27-25-22-23-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119443	CL(8:0/i-12:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-22-19-15-17-21-25-32-38-45-58(4)5)82-65(70)49-42-35-27-23-18-14-12-11-13-16-20-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119444	CL(8:0/i-12:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-28-26-23-24-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119445	CL(8:0/i-12:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-20-16-17-21-25-32-38-45-58(3)4)83-66(71)50-43-36-28-24-19-15-13-12-14-18-22-26-34-40-47-60(7)9-2/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119446	CL(8:0/i-12:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-20-16-18-22-26-33-39-46-59(4)5)83-66(71)50-43-36-28-24-19-15-13-11-12-14-17-21-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119447	CL(8:0/i-12:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-29-27-24-25-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119448	CL(8:0/i-12:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-21-17-19-23-27-34-40-47-60(4)5)84-67(72)51-44-37-29-25-20-16-14-12-11-13-15-18-22-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119449	CL(8:0/i-12:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-30-28-25-26-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)86-69(74)54-48-42-36-35-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119450	CL(8:0/i-12:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-29-26-27-30-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)87-70(75)55-49-43-37-36-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119451	CL(8:0/i-12:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-26-23-19-21-25-29-36-42-49-62(4)5)86-69(74)53-46-39-31-27-22-18-16-14-12-11-13-15-17-20-24-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119452	CL(8:0/i-12:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-30-27-28-31-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)88-71(76)56-50-44-38-37-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119453	CL(8:0/i-12:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-31-27-24-20-21-25-29-36-42-49-62(3)4)87-70(75)54-47-40-32-28-23-19-17-15-13-12-14-16-18-22-26-30-38-44-51-64(7)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119454	CL(8:0/i-12:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-39-44-49-63(68)76-55-61(81-64(69)50-45-40-34-32-30-28-26-24-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)82-65(70)51-46-41-36-35-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119455	CL(8:0/i-12:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-20-22-25-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119456	CL(8:0/i-12:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-39-44-49-63(68)76-55-61(81-64(69)50-45-40-34-32-30-28-26-24-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)82-65(70)51-46-41-36-35-38-42-47-58(4)5/h20,22,24,26,58-61,66H,6-19,21,23,25,27-57H2,1-5H3,(H,71,72)(H,73,74)/b22-20-,26-24-/t59-,60+,61+/m0/s1	
HMDB:HMDB0119457	CL(8:0/i-12:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-30-28-26-24-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)83-66(71)52-47-42-37-36-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119458	CL(8:0/i-12:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-19-20-23-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119459	CL(8:0/i-12:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-29-27-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)84-67(72)53-48-43-38-37-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119460	CL(8:0/i-12:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-20-19-21-24-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119461	CL(8:0/i-12:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-30-28-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)85-68(73)54-49-44-39-38-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119462	CL(8:0/i-12:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-20-22-25-28-31-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119463	CL(8:0/i-12:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-19-23-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-18-20-22-25-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119464	CL(8:0/i-12:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-31-29-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)86-69(74)55-50-45-40-39-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119465	CL(8:0/i-12:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-20-24-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-19-18-21-23-26-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)86-69(74)54-48-42-36-35-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119466	CL(8:0/i-12:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-32-30-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)87-70(75)56-51-46-41-40-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119467	CL(8:0/i-12:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-31-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)88-71(76)57-52-47-42-41-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119468	CL(8:0/i-12:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-22-26-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-21-19-18-20-23-25-28-31-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)88-71(76)56-50-44-38-37-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119469	CL(8:0/i-12:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-39-41-47-52-57-71(76)88-68(62-83-70(75)56-51-46-40-38-36-34-32-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)89-72(77)58-53-48-43-42-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119470	CL(8:0/i-12:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-33-36-43-49-55-70(75)83-61-68(88-71(76)56-50-44-37-34-31-28-25-22-20-19-21-24-26-29-32-35-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)89-72(77)57-51-45-39-38-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119471	CL(8:0/i-12:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(81-64(69)48-41-34-26-22-18-14-12-16-20-24-31-37-44-57(4)5)53-76-63(68)47-40-33-25-21-17-13-11-15-19-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119472	CL(8:0/i-12:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-27-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-26-23-21-20-22-25-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)82-65(70)50-44-38-32-31-35-40-46-58(5)6/h15-18,57-61,66H,7-14,19-56H2,1-6H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t59-,60+,61+/m0/s1	
HMDB:HMDB0119473	CL(8:0/i-12:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-28-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-27-24-22-21-23-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119474	CL(8:0/i-12:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-22-18-15-14-17-21-25-32-38-45-58(4)5)82-65(70)49-42-35-27-23-19-13-11-12-16-20-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119475	CL(8:0/i-12:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-29-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-28-25-23-22-24-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119476	CL(8:0/i-12:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-19-16-15-18-22-26-33-39-46-59(4)5)83-66(71)50-43-36-28-24-20-14-12-11-13-17-21-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119477	CL(8:0/i-12:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-29-26-24-23-25-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119478	CL(8:0/i-12:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-20-17-16-18-22-26-33-39-46-59(3)4)84-67(72)51-44-37-29-25-21-15-13-12-14-19-23-27-35-41-48-61(7)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119479	CL(8:0/i-12:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-20-17-16-19-23-27-34-40-47-60(4)5)84-67(72)51-44-37-29-25-21-15-13-11-12-14-18-22-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119480	CL(8:0/i-12:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-30-27-25-24-26-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)86-69(74)54-48-42-36-35-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119481	CL(8:0/i-12:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-25-21-18-17-20-24-28-35-41-48-61(4)5)85-68(73)52-45-38-30-26-22-16-14-12-11-13-15-19-23-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119482	CL(8:0/i-12:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-28-26-25-27-30-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)87-70(75)55-49-43-37-36-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119483	CL(8:0/i-12:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-29-27-26-28-31-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)88-71(76)56-50-44-38-37-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119484	CL(8:0/i-12:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-31-27-23-20-19-22-26-30-37-43-50-63(4)5)87-70(75)54-47-40-32-28-24-18-16-14-12-11-13-15-17-21-25-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119485	CL(8:0/i-12:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-44-50-56-71(76)88-68(61-83-70(75)55-49-43-36-33-30-28-27-29-32-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)89-72(77)57-51-45-39-38-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119486	CL(8:0/i-12:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-32-28-24-21-20-22-26-30-37-43-50-63(3)4)88-71(76)55-48-41-33-29-25-19-17-15-13-12-14-16-18-23-27-31-39-45-52-65(7)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119487	CL(8:0/i-12:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H118O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-39-44-49-63(68)76-55-61(81-64(69)50-45-40-34-32-30-28-26-24-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)82-65(70)51-46-41-36-35-38-42-47-58(4)5/h19-26,58-61,66H,6-18,27-57H2,1-5H3,(H,71,72)(H,73,74)/b21-19-,22-20-,25-23-,26-24-/t59-,60+,61+/m0/s1	
HMDB:HMDB0119488	CL(8:0/i-12:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H124O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-30-28-26-24-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)83-66(71)52-47-42-37-36-39-43-48-59(4)5/h20,22,24,26,59-62,67H,6-19,21,23,25,27-58H2,1-5H3,(H,72,73)(H,74,75)/b22-20-,26-24-/t60-,61+,62+/m0/s1	
HMDB:HMDB0119489	CL(8:0/i-12:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H124O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-19-20-23-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)83-66(71)51-45-39-33-32-36-41-47-59(5)6/h15-18,58-62,67H,7-14,19-57H2,1-6H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t60-,61+,62+/m0/s1	
HMDB:HMDB0119490	CL(8:0/i-12:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-29-27-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)84-67(72)53-48-43-38-37-40-44-49-60(4)5/h20,22,24,27,60-63,68H,6-19,21,23,25-26,28-59H2,1-5H3,(H,73,74)(H,75,76)/b22-20-,27-24-/t61-,62+,63+/m0/s1	
HMDB:HMDB0119491	CL(8:0/i-12:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-20-19-21-24-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h15-18,59-63,68H,7-14,19-58H2,1-6H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t61-,62+,63+/m0/s1	
HMDB:HMDB0119492	CL(8:0/i-12:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-30-28-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)85-68(73)54-49-44-39-38-41-45-50-61(4)5/h20,22,24,28,61-64,69H,6-19,21,23,25-27,29-60H2,1-5H3,(H,74,75)(H,76,77)/b22-20-,28-24-/t62-,63+,64+/m0/s1	
HMDB:HMDB0119493	CL(8:0/i-12:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H128O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-20-22-25-28-31-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-37-42-48-60(4)5/h16-19,60-64,69H,7-15,20-59H2,1-6H3,(H,74,75)(H,76,77)/b17-16-,19-18-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119494	CL(8:0/i-12:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-7-9-11-13-14-15-16-17-19-23-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-18-20-22-25-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h15-17,19,60-64,69H,7-14,18,20-59H2,1-6H3,(H,74,75)(H,76,77)/b16-15-,19-17-/t62-,63+,64+/m0/s1	
HMDB:HMDB0119495	CL(8:0/i-12:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-31-29-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)86-69(74)55-50-45-40-39-42-46-51-62(4)5/h20,22,24,29,62-65,70H,6-19,21,23,25-28,30-61H2,1-5H3,(H,75,76)(H,77,78)/b22-20-,29-24-/t63-,64+,65+/m0/s1	
HMDB:HMDB0119496	CL(8:0/i-12:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-7-9-11-13-14-15-16-17-20-24-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-19-18-21-23-26-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)86-69(74)54-48-42-36-35-39-44-50-62(5)6/h15-17,20,61-65,70H,7-14,18-19,21-60H2,1-6H3,(H,75,76)(H,77,78)/b16-15-,20-17-/t63-,64+,65+/m0/s1	
HMDB:HMDB0119497	CL(8:0/i-12:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-32-30-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)87-70(75)56-51-46-41-40-43-47-52-63(4)5/h20,22,24,30,63-66,71H,6-19,21,23,25-29,31-62H2,1-5H3,(H,76,77)(H,78,79)/b22-20-,30-24-/t64-,65+,66+/m0/s1	
HMDB:HMDB0119498	CL(8:0/i-12:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-31-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)88-71(76)57-52-47-42-41-44-48-53-64(4)5/h20,22,24,31,64-67,72H,6-19,21,23,25-30,32-63H2,1-5H3,(H,77,78)(H,79,80)/b22-20-,31-24-/t65-,66+,67+/m0/s1	
HMDB:HMDB0119499	CL(8:0/i-12:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-7-9-11-13-14-15-16-17-22-26-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-21-19-18-20-23-25-28-31-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)88-71(76)56-50-44-38-37-41-46-52-64(5)6/h15-17,22,63-67,72H,7-14,18-21,23-62H2,1-6H3,(H,77,78)(H,79,80)/b16-15-,22-17-/t65-,66+,67+/m0/s1	
HMDB:HMDB0119500	CL(8:0/i-12:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-39-41-47-52-57-71(76)88-68(62-83-70(75)56-51-46-40-38-36-34-32-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)89-72(77)58-53-48-43-42-45-49-54-65(4)5/h20,22,24,32,65-68,73H,6-19,21,23,25-31,33-64H2,1-5H3,(H,78,79)(H,80,81)/b22-20-,32-24-/t66-,67+,68+/m0/s1	
HMDB:HMDB0119501	CL(8:0/i-12:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-33-36-43-49-55-70(75)83-61-68(88-71(76)56-50-44-37-34-31-28-25-22-20-19-21-24-26-29-32-35-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)89-72(77)57-51-45-39-38-41-46-52-64(4)5/h16-18,23,64-68,73H,7-15,19-22,24-63H2,1-6H3,(H,78,79)(H,80,81)/b17-16-,23-18-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119502	CL(8:0/i-12:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-41-46-51-65(70)78-57-63(83-66(71)52-47-42-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)84-67(72)53-48-43-38-37-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119503	CL(8:0/i-12:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-20-21-24-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)84-67(72)52-46-40-34-33-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119504	CL(8:0/i-12:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)85-68(73)54-49-44-39-38-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119505	CL(8:0/i-12:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-20-22-25-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119506	CL(8:0/i-12:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-31-29-26-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)86-69(74)55-50-45-40-39-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119507	CL(8:0/i-12:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-21-23-26-29-32-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119508	CL(8:0/i-12:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-19-20-23-26-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)86-69(74)54-48-42-36-35-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119509	CL(8:0/i-12:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-32-30-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)87-70(75)56-51-46-41-40-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119510	CL(8:0/i-12:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-23-20-19-21-24-27-30-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)87-70(75)55-49-43-37-36-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119511	CL(8:0/i-12:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-31-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)88-71(76)57-52-47-42-41-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119512	CL(8:0/i-12:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-39-41-47-52-57-71(76)88-68(62-83-70(75)56-51-46-40-38-36-34-32-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)89-72(77)58-53-48-43-42-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119513	CL(8:0/i-12:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-24-27-30-33-36-43-49-55-70(75)83-61-68(88-71(76)56-50-44-37-34-31-28-25-22-20-19-21-23-26-29-32-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)89-72(77)57-51-45-39-38-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119514	CL(8:0/i-12:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-48-53-58-72(77)89-69(63-84-71(76)57-52-47-41-39-37-35-33-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)90-73(78)59-54-49-44-43-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119515	CL(8:0/i-12:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-25-28-31-34-37-44-50-56-71(76)84-62-69(89-72(77)57-51-45-38-35-32-29-26-23-21-20-22-24-27-30-33-36-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)90-73(78)58-52-46-40-39-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0119516	CL(8:0/i-12:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(83-66(71)50-43-36-28-24-20-16-12-14-18-22-26-33-39-46-59(4)5)55-78-65(70)49-42-35-27-23-19-15-11-13-17-21-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119517	CL(8:0/i-12:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-30-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-29-26-24-21-22-25-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)85-68(73)53-47-41-35-34-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119518	CL(8:0/i-12:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-20-17-13-15-19-23-27-34-40-47-60(4)5)84-67(72)51-44-37-29-25-21-16-12-11-14-18-22-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119519	CL(8:0/i-12:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-30-27-25-22-23-26-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)86-69(74)54-48-42-36-35-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119520	CL(8:0/i-12:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-25-21-18-14-15-19-23-27-34-40-47-60(3)4)85-68(73)52-45-38-30-26-22-17-13-12-16-20-24-28-36-42-49-62(7)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119521	CL(8:0/i-12:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-25-21-18-14-16-20-24-28-35-41-48-61(4)5)85-68(73)52-45-38-30-26-22-17-13-11-12-15-19-23-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119522	CL(8:0/i-12:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-28-26-23-24-27-30-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)87-70(75)55-49-43-37-36-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119523	CL(8:0/i-12:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-26-22-19-15-17-21-25-29-36-42-49-62(4)5)86-69(74)53-46-39-31-27-23-18-14-12-11-13-16-20-24-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119524	CL(8:0/i-12:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-29-27-24-25-28-31-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)88-71(76)56-50-44-38-37-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119525	CL(8:0/i-12:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-34-37-44-50-56-71(76)88-68(61-83-70(75)55-49-43-36-33-30-28-25-26-29-32-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)89-72(77)57-51-45-39-38-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119526	CL(8:0/i-12:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-32-28-24-21-17-19-23-27-31-38-44-51-64(4)5)88-71(76)55-48-41-33-29-25-20-16-14-12-11-13-15-18-22-26-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119527	CL(8:0/i-12:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-38-45-51-57-72(77)89-69(62-84-71(76)56-50-44-37-34-31-29-26-27-30-33-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)90-73(78)58-52-46-40-39-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119528	CL(8:0/i-12:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(90-73(78)57-50-43-36-35-39-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-33-29-25-22-18-19-23-27-31-38-44-51-64(3)4)89-72(77)56-49-42-34-30-26-21-17-15-13-12-14-16-20-24-28-32-40-46-53-66(7)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0119529	CL(8:0/i-12:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-43-48-53-67(72)80-59-65(85-68(73)54-49-44-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)86-69(74)55-50-45-40-39-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119530	CL(8:0/i-12:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-21-23-26-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)86-69(74)54-48-42-36-35-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119531	CL(8:0/i-12:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)87-70(75)56-51-46-41-40-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119532	CL(8:0/i-12:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-23-22-24-27-30-33-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119533	CL(8:0/i-12:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-23-20-21-24-27-30-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)87-70(75)55-49-43-37-36-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119534	CL(8:0/i-12:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-31-29-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)88-71(76)57-52-47-42-41-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119535	CL(8:0/i-12:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-21-20-22-25-28-31-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)88-71(76)56-50-44-38-37-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119536	CL(8:0/i-12:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-37-39-41-47-52-57-71(76)88-68(62-83-70(75)56-51-46-40-38-36-34-32-30-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)89-72(77)58-53-48-43-42-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119537	CL(8:0/i-12:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-48-53-58-72(77)89-69(63-84-71(76)57-52-47-41-39-37-35-33-31-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)90-73(78)59-54-49-44-43-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119538	CL(8:0/i-12:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-21-25-28-31-34-37-44-50-56-71(76)84-62-69(89-72(77)57-51-45-38-35-32-29-26-23-20-19-22-24-27-30-33-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)90-73(78)58-52-46-40-39-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119539	CL(8:0/i-12:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-39-41-43-49-54-59-73(78)90-70(64-85-72(77)58-53-48-42-40-38-36-34-32-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)91-74(79)60-55-50-45-44-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119540	CL(8:0/i-12:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-29-32-35-38-45-51-57-72(77)85-63-70(90-73(78)58-52-46-39-36-33-30-27-24-21-20-23-25-28-31-34-37-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)91-74(79)59-53-47-41-40-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0119541	CL(8:0/i-12:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(85-68(73)52-45-38-30-26-22-18-14-12-16-20-24-28-35-41-48-61(4)5)57-80-67(72)51-44-37-29-25-21-17-13-11-15-19-23-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119542	CL(8:0/i-12:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-29-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-28-25-23-22-24-27-30-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)87-70(75)55-49-43-37-36-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119543	CL(8:0/i-12:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-26-22-18-14-12-16-20-24-28-35-41-48-61(3)4)86-69(74)53-46-39-31-27-23-19-15-13-17-21-25-29-37-43-50-63(7)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119544	CL(8:0/i-12:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-26-22-18-15-14-17-21-25-29-36-42-49-62(4)5)86-69(74)53-46-39-31-27-23-19-13-11-12-16-20-24-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119545	CL(8:0/i-12:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-29-26-24-23-25-28-31-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)88-71(76)56-50-44-38-37-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119546	CL(8:0/i-12:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-31-27-23-19-16-15-18-22-26-30-37-43-50-63(4)5)87-70(75)54-47-40-32-28-24-20-14-12-11-13-17-21-25-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119547	CL(8:0/i-12:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-37-44-50-56-71(76)88-68(61-83-70(75)55-49-43-36-33-30-27-25-24-26-29-32-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)89-72(77)57-51-45-39-38-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119548	CL(8:0/i-12:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-45-51-57-72(77)89-69(62-84-71(76)56-50-44-37-34-31-28-26-25-27-30-33-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)90-73(78)58-52-46-40-39-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119549	CL(8:0/i-12:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(90-73(78)57-50-43-36-35-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-33-29-25-21-18-17-20-24-28-32-39-45-52-65(4)5)89-72(77)56-49-42-34-30-26-22-16-14-12-11-13-15-19-23-27-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119550	CL(8:0/i-12:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-39-46-52-58-73(78)90-70(63-85-72(77)57-51-45-38-35-32-29-27-26-28-31-34-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)91-74(79)59-53-47-41-40-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119551	CL(8:0/i-12:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(91-74(79)58-51-44-37-36-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-34-30-26-22-19-18-20-24-28-32-39-45-52-65(3)4)90-73(78)57-50-43-35-31-27-23-17-15-13-12-14-16-21-25-29-33-41-47-54-67(7)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0119552	CL(8:0/i-12:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-45-50-55-69(74)82-61-67(87-70(75)56-51-46-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)88-71(76)57-52-47-42-41-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119553	CL(8:0/i-12:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-23-25-28-31-34-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119554	CL(8:0/i-12:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-26-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-21-22-25-28-31-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)88-71(76)56-50-44-38-37-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119555	CL(8:0/i-12:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47-52-57-71(76)88-68(62-83-70(75)56-51-46-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)89-72(77)58-53-48-43-42-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119556	CL(8:0/i-12:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-36-43-49-55-70(75)83-61-68(88-71(76)56-50-44-37-34-31-28-25-22-21-23-26-29-32-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)89-72(77)57-51-45-39-38-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119557	CL(8:0/i-12:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-48-53-58-72(77)89-69(63-84-71(76)57-52-47-41-39-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)90-73(78)59-54-49-44-43-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119558	CL(8:0/i-12:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-49-54-59-73(78)90-70(64-85-72(77)58-53-48-42-40-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)91-74(79)60-55-50-45-44-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119559	CL(8:0/i-12:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-38-45-51-57-72(77)85-63-70(90-73(78)58-52-46-39-36-33-30-27-24-21-20-22-25-28-31-34-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)91-74(79)59-53-47-41-40-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119560	CL(8:0/i-12:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-36-38-40-42-44-50-55-60-74(79)91-71(65-86-73(78)59-54-49-43-41-39-37-35-33-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)92-75(80)61-56-51-46-45-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119561	CL(8:0/i-12:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-36-39-46-52-58-73(78)86-64-71(91-74(79)59-53-47-40-37-34-31-28-25-22-21-23-26-29-32-35-38-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)92-75(80)60-54-48-42-41-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0119562	CL(8:0/i-12:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-36-42-49-62(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(87-70(75)54-47-40-32-28-24-20-16-14-18-22-26-30-38-44-51-64(7)10-3)59-82-69(74)53-46-39-31-27-23-19-15-13-17-21-25-29-37-43-50-63(6)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119563	CL(8:0/i-12:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(87-70(75)54-47-40-32-28-24-20-14-12-13-17-21-25-29-36-42-49-62(3)4)59-82-69(74)53-46-39-31-27-23-19-16-15-18-22-26-30-38-44-51-64(7)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119564	CL(8:0/i-12:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-34-37-44-50-56-71(76)88-68(61-83-70(75)55-49-43-36-33-30-27-25-24-26-29-32-35-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)89-72(77)57-51-45-39-38-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119565	CL(8:0/i-12:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-32-28-24-20-17-16-19-23-27-31-39-45-52-65(7)9-2)88-71(76)55-48-41-33-29-25-21-15-13-12-14-18-22-26-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119566	CL(8:0/i-12:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-45-51-57-72(77)89-69(62-84-71(76)56-50-44-37-34-31-28-26-25-27-30-33-36-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)90-73(78)58-52-46-40-39-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0119567	CL(8:0/i-12:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-39-46-52-58-73(78)90-70(63-85-72(77)57-51-45-38-35-32-29-27-26-28-31-34-37-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)91-74(79)59-53-47-41-40-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0119568	CL(8:0/i-12:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(91-74(79)58-51-44-37-36-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-34-30-26-22-19-18-21-25-29-33-41-47-54-67(7)9-2)90-73(78)57-50-43-35-31-27-23-17-15-13-12-14-16-20-24-28-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0119569	CL(8:0/i-12:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-40-47-53-59-74(79)91-71(64-86-73(78)58-52-46-39-36-33-30-28-27-29-32-35-38-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)92-75(80)60-54-48-42-41-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0119570	CL(8:0/i-12:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-11-12-39-49-56-72(77)85-62-70(92-75(80)59-52-45-38-37-40-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-35-31-27-23-20-19-22-26-30-34-42-48-55-68(7)10-3)91-74(79)58-51-44-36-32-28-24-18-16-14-13-15-17-21-25-29-33-41-47-54-67(6)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0119571	CL(8:0/i-12:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(87-70(75)54-47-40-32-28-24-20-16-12-14-18-22-26-30-37-43-50-63(4)5)59-82-69(74)53-46-39-31-27-23-19-15-11-13-17-21-25-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119572	CL(8:0/i-12:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-34-37-44-50-56-71(76)88-68(61-83-70(75)55-49-43-36-33-30-27-25-22-23-26-29-32-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)89-72(77)57-51-45-39-38-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119573	CL(8:0/i-12:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-32-28-24-20-17-13-15-19-23-27-31-38-44-51-64(4)5)88-71(76)55-48-41-33-29-25-21-16-12-11-14-18-22-26-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119574	CL(8:0/i-12:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-35-38-45-51-57-72(77)89-69(62-84-71(76)56-50-44-37-34-31-28-26-23-24-27-30-33-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)90-73(78)58-52-46-40-39-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119575	CL(8:0/i-12:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-36-39-46-52-58-73(78)90-70(63-85-72(77)57-51-45-38-35-32-29-27-24-25-28-31-34-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)91-74(79)59-53-47-41-40-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119576	CL(8:0/i-12:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(91-74(79)58-51-44-37-36-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-34-30-26-22-19-15-17-21-25-29-33-40-46-53-66(4)5)90-73(78)57-50-43-35-31-27-23-18-14-12-11-13-16-20-24-28-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119577	CL(8:0/i-12:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-34-37-40-47-53-59-74(79)91-71(64-86-73(78)58-52-46-39-36-33-30-28-25-26-29-32-35-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)92-75(80)60-54-48-42-41-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119578	CL(8:0/i-12:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(92-75(80)59-52-45-38-37-41-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-35-31-27-23-20-16-17-21-25-29-33-40-46-53-66(3)4)91-74(79)58-51-44-36-32-28-24-19-15-13-12-14-18-22-26-30-34-42-48-55-68(7)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0119579	CL(8:0/i-12:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47-52-57-71(76)84-63-69(89-72(77)58-53-48-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)90-73(78)59-54-49-44-43-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119580	CL(8:0/i-12:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-34-37-44-50-56-71(76)84-62-69(89-72(77)57-51-45-38-35-32-29-26-23-22-24-27-30-33-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)90-73(78)58-52-46-40-39-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119581	CL(8:0/i-12:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-49-54-59-73(78)90-70(64-85-72(77)58-53-48-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)91-74(79)60-55-50-45-44-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119582	CL(8:0/i-12:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-44-50-55-60-74(79)91-71(65-86-73(78)59-54-49-43-41-39-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)92-75(80)61-56-51-46-45-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119583	CL(8:0/i-12:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-36-39-46-52-58-73(78)86-64-71(91-74(79)59-53-47-40-37-34-31-28-25-22-21-23-26-29-32-35-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)92-75(80)60-54-48-42-41-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119584	CL(8:0/i-12:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-45-51-56-61-75(80)92-72(66-87-74(79)60-55-50-44-42-40-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)93-76(81)62-57-52-47-46-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0119585	CL(8:0/i-12:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-37-40-47-53-59-74(79)87-65-72(92-75(80)60-54-48-41-38-35-32-29-26-23-22-24-27-30-33-36-39-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)93-76(81)61-55-49-43-42-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0119586	CL(8:0/i-12:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(90-73(78)57-50-43-36-35-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(89-72(77)56-49-42-34-30-26-22-18-14-12-16-20-24-28-32-39-45-52-65(4)5)61-84-71(76)55-48-41-33-29-25-21-17-13-11-15-19-23-27-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119587	CL(8:0/i-12:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-33-36-39-46-52-58-73(78)90-70(63-85-72(77)57-51-45-38-35-32-29-26-24-23-25-28-31-34-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)91-74(79)59-53-47-41-40-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119588	CL(8:0/i-12:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-37-40-47-53-59-74(79)91-71(64-86-73(78)58-52-46-39-36-33-30-27-25-24-26-29-32-35-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)92-75(80)60-54-48-42-41-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119589	CL(8:0/i-12:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(92-75(80)59-52-45-38-37-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-35-31-27-23-19-16-15-18-22-26-30-34-41-47-54-67(4)5)91-74(79)58-51-44-36-32-28-24-20-14-12-11-13-17-21-25-29-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119590	CL(8:0/i-12:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-41-48-54-60-75(80)92-72(65-87-74(79)59-53-47-40-37-34-31-28-26-25-27-30-33-36-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)93-76(81)61-55-49-43-42-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0119591	CL(8:0/i-12:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(93-76(81)60-53-46-39-38-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-36-32-28-24-20-17-16-18-22-26-30-34-41-47-54-67(3)4)92-75(80)59-52-45-37-33-29-25-21-15-13-12-14-19-23-27-31-35-43-49-56-69(7)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0119592	CL(8:0/i-12:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-49-54-59-73(78)86-65-71(91-74(79)60-55-50-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)92-75(80)61-56-51-46-45-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0119593	CL(8:0/i-12:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-51-56-61-75(80)92-72(66-87-74(79)60-55-50-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)93-76(81)62-57-52-47-46-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0119594	CL(8:0/i-12:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-34-37-40-47-53-59-74(79)87-65-72(92-75(80)60-54-48-41-38-35-32-29-26-23-22-24-27-30-33-36-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)93-76(81)61-55-49-43-42-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0119595	CL(8:0/i-12:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-38-40-42-44-46-52-57-62-76(81)93-73(67-88-75(80)61-56-51-45-43-41-39-37-35-33-30-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)94-77(82)63-58-53-48-47-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0119596	CL(8:0/i-12:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-38-41-48-54-60-75(80)88-66-73(93-76(81)61-55-49-42-39-36-33-30-27-24-23-25-28-31-34-37-40-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)94-77(82)62-56-50-44-43-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0119597	CL(8:0/i-12:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-51-56-61-75(80)88-67-73(93-76(81)62-57-52-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)94-77(82)63-58-53-48-47-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0119598	CL(8:0/i-12:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-32-35-38-41-48-54-60-75(80)88-66-73(93-76(81)61-55-49-42-39-36-33-30-27-24-23-25-28-31-34-37-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)94-77(82)62-56-50-44-43-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0119599	CL(8:0/i-12:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-53-58-63-77(82)94-74(68-89-76(81)62-57-52-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)95-78(83)64-59-54-49-48-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0119600	CL(8:0/i-12:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-33-36-39-42-49-55-61-76(81)89-67-74(94-77(82)62-56-50-43-40-37-34-31-28-25-24-26-29-32-35-38-41-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)95-78(83)63-57-51-45-44-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0119601	CL(8:0/i-12:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(94-77(82)61-54-47-40-39-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(93-76(81)60-53-46-38-34-30-26-22-18-14-12-16-20-24-28-32-36-43-49-56-69(4)5)65-88-75(80)59-52-45-37-33-29-25-21-17-13-11-15-19-23-27-31-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0119602	CL(8:0/i-12:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-37-40-43-50-56-62-77(82)94-74(67-89-76(81)61-55-49-42-39-36-33-30-27-25-24-26-29-32-35-38-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)95-78(83)63-57-51-45-44-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0119603	CL(8:0/i-12:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(95-78(83)62-55-48-41-40-44-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-38-34-30-26-22-18-14-12-16-20-24-28-32-36-43-49-56-69(3)4)94-77(82)61-54-47-39-35-31-27-23-19-15-13-17-21-25-29-33-37-45-51-58-71(7)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0119604	CL(8:0/i-12:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-53-58-63-77(82)90-69-75(95-78(83)64-59-54-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)96-79(84)65-60-55-50-49-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0119605	CL(8:0/i-12:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-31-34-37-40-43-50-56-62-77(82)90-68-75(95-78(83)63-57-51-44-41-38-35-32-29-26-25-27-30-33-36-39-42-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)96-79(84)64-58-52-46-45-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0119606	CL(8:0/i-12:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-11-12-43-53-60-76(81)89-66-74(96-79(84)63-56-49-42-41-44-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(95-78(83)62-55-48-40-36-32-28-24-20-16-14-18-22-26-30-34-38-46-52-59-72(7)10-3)67-90-77(82)61-54-47-39-35-31-27-23-19-15-13-17-21-25-29-33-37-45-51-58-71(6)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0119607	CL(8:0/13:0/13:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-20-23-26-29-33-37-41-54(59)67-47-52(73-56(61)43-39-35-31-28-25-22-19-15-11-7-3)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(46-66-53(58)40-36-32-16-12-8-4)72-55(60)42-38-34-30-27-24-21-18-14-10-6-2/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0119608	CL(8:0/13:0/13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-6-10-13-16-18-20-22-24-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-26-29-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-15-12-8-3)72-55(60)41-36-31-25-23-21-19-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0119609	CL(8:0/13:0/13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-17-19-21-25-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-23-24-29-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(45-66-53(58)39-34-28-14-11-8-3)72-55(60)41-36-31-26-22-20-18-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0119610	CL(8:0/13:0/13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-20-23-26-29-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-30-27-24-21-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(47-67-54(59)41-37-33-16-12-8-4)73-56(61)43-39-35-31-28-25-22-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119611	CL(8:0/13:0/13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-21-26-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-24-23-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-27-22-20-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119612	CL(8:0/13:0/13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-23-26-27-30-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-31-28-24-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-32-29-25-22-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119613	CL(8:0/13:0/13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-20-22-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-24-26-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-28-23-21-19-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0119614	CL(8:0/13:0/13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-23-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-21-22-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-28-24-20-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119615	CL(8:0/13:0/13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-26-27-28-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-32-29-24-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-33-30-25-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119616	CL(8:0/13:0/13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-24-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-22-21-23-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-29-25-20-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119617	CL(8:0/13:0/13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-26-27-28-29-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-30-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-31-25-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119618	CL(8:0/13:0/13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-25-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-23-22-24-28-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-30-26-21-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119619	CL(8:0/13:0/13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-25-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-23-21-22-24-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-26-20-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119620	CL(8:0/13:0/13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-31-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-32-25-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119621	CL(8:0/13:0/13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-26-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-22-21-23-25-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-27-20-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119622	CL(8:0/13:0/13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-31-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-32-25-22-19-15-11-7-3/h23,26-28,55-57,62H,5-22,24-25,29-54H2,1-4H3,(H,67,68)(H,69,70)/b26-23-,28-27-/t55-,56+,57+/m0/s1	
HMDB:HMDB0119623	CL(8:0/13:0/13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-32-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-33-25-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119624	CL(8:0/13:0/13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-27-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-23-21-22-24-26-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-28-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119625	CL(8:0/13:0/13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-33-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-34-25-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119626	CL(8:0/13:0/13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-28-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-24-22-21-23-25-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-29-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119627	CL(8:0/13:0/13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-34-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-35-25-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119628	CL(8:0/13:0/13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-29-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-25-23-22-24-26-28-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-30-21-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119629	CL(8:0/13:0/13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-29-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-25-23-21-22-24-26-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-30-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119630	CL(8:0/13:0/13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-35-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119631	CL(8:0/13:0/13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-30-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-26-24-22-21-23-25-27-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119632	CL(8:0/13:0/13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-34-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119633	CL(8:0/13:0/13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-34-35-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119634	CL(8:0/13:0/13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-28-26-24-22-21-23-25-27-29-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119635	CL(8:0/13:0/13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-34-35-36-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119636	CL(8:0/13:0/13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-29-27-25-23-22-24-26-28-30-32-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-34-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119637	CL(8:0/13:0/a-13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-7-11-13-15-16-17-18-19-28-34-40-55(60)72-51(44-66-53(58)38-32-24-14-12-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(73-56(61)41-35-29-23-21-26-31-37-49(6)10-4)45-67-54(59)39-33-27-22-20-25-30-36-48(5)9-3/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t48?,49?,50-,51+,52+/m0/s1	
HMDB:HMDB0119638	CL(8:0/13:0/a-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-10-12-14-15-16-17-20-28-34-40-55(60)72-51(44-66-53(58)38-32-24-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(73-56(61)41-35-29-21-18-19-25-30-36-48(4)5)45-67-54(59)39-33-27-23-22-26-31-37-49(6)9-3/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0119639	CL(8:0/13:0/a-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-10-13-16-18-20-22-24-26-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-27-30-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-15-12-8-3)73-56(61)42-37-32-25-23-21-19-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0119640	CL(8:0/13:0/a-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-10-12-14-15-16-17-21-29-35-41-56(61)73-52(45-67-54(59)39-33-25-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-27-32-38-50(6)9-3)74-57(62)42-36-30-22-19-18-20-26-31-37-49(4)5/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0119641	CL(8:0/13:0/a-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-20-22-23-25-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-31-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)74-57(62)43-38-33-26-24-21-19-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0119642	CL(8:0/13:0/a-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-11-13-15-16-17-18-22-30-36-42-57(62)74-53(46-68-55(60)40-34-26-14-12-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-28-33-39-51(6)10-4)75-58(63)43-37-31-23-20-19-21-27-32-38-50(5)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t50?,51?,52-,53+,54+/m0/s1	
HMDB:HMDB0119643	CL(8:0/13:0/a-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-16-19-22-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-28-33-39-51(6)9-3)75-58(63)43-37-31-23-20-17-18-21-27-32-38-50(4)5/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0119644	CL(8:0/13:0/a-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-20-22-23-24-26-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-27-25-21-19-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119645	CL(8:0/13:0/a-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-16-20-23-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-29-34-40-52(6)9-3)76-59(64)44-38-32-24-21-18-17-19-22-28-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119646	CL(8:0/13:0/a-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-22-23-24-25-27-29-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-30-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-28-26-21-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119647	CL(8:0/13:0/a-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-11-13-15-16-17-21-24-32-38-44-59(64)76-55(48-70-57(62)42-36-28-14-12-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-26-30-35-41-53(6)10-4)77-60(65)45-39-33-25-22-19-18-20-23-29-34-40-52(5)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119648	CL(8:0/13:0/a-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-21-24-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-26-30-35-41-53(6)9-3)77-60(65)45-39-33-25-22-19-17-18-20-23-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119649	CL(8:0/13:0/a-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-28-30-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-31-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-29-27-21-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119650	CL(8:0/13:0/a-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-22-25-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-27-31-36-42-54(6)9-3)78-61(66)46-40-34-26-23-20-18-17-19-21-24-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119651	CL(8:0/13:0/a-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-28-30-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-31-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-29-27-21-19-17-14-11-7-2/h20,22-24,54-57,62H,6-19,21,25-53H2,1-5H3,(H,67,68)(H,69,70)/b22-20-,24-23-/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119652	CL(8:0/13:0/a-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-29-31-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-32-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-30-28-21-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119653	CL(8:0/13:0/a-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-23-26-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-28-32-37-43-55(6)9-3)79-62(67)47-41-35-27-24-21-19-17-18-20-22-25-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119654	CL(8:0/13:0/a-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-30-32-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-33-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-31-29-21-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119655	CL(8:0/13:0/a-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-24-27-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-29-33-38-44-56(6)9-3)80-63(68)48-42-36-28-25-22-20-18-17-19-21-23-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119656	CL(8:0/13:0/a-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-31-33-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-34-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-32-30-21-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119657	CL(8:0/13:0/a-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-11-13-15-16-17-25-28-36-42-48-63(68)80-59(52-74-61(66)46-40-32-14-12-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-31-30-34-39-45-57(6)10-4)81-64(69)49-43-37-29-26-23-21-19-18-20-22-24-27-33-38-44-56(5)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119658	CL(8:0/13:0/a-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-25-28-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-31-30-34-39-45-57(6)9-3)81-64(69)49-43-37-29-26-23-21-19-17-18-20-22-24-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119659	CL(8:0/13:0/a-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-32-34-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-35-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-33-31-21-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119660	CL(8:0/13:0/a-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-26-29-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-32-31-35-40-46-58(6)9-3)82-65(70)50-44-38-30-27-24-22-20-18-17-19-21-23-25-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119661	CL(8:0/13:0/a-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-42-47-52-66(71)83-62(56-77-64(69)50-45-40-37-36-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-34-32-21-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119662	CL(8:0/13:0/a-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-34-36-43-48-53-67(72)84-63(57-78-65(70)51-46-41-38-37-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-35-33-21-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119663	CL(8:0/13:0/a-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-28-31-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-34-33-37-42-48-60(6)9-3)84-67(72)52-46-40-32-29-26-24-22-20-18-17-19-21-23-25-27-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119664	CL(8:0/13:0/a-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-35-37-44-49-54-68(73)85-64(58-79-66(71)52-47-42-39-38-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-36-34-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119665	CL(8:0/13:0/a-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-17-29-32-40-46-52-67(72)84-63(56-78-65(70)50-44-36-14-12-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-35-34-38-43-49-61(6)10-4)85-68(73)53-47-41-33-30-27-25-23-21-19-18-20-22-24-26-28-31-37-42-48-60(5)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119666	CL(8:0/13:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-14-15-16-21-28-34-40-55(60)72-51(44-66-53(58)38-32-24-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(73-56(61)41-35-29-23-18-20-26-31-37-49(5)6)45-67-54(59)39-33-27-22-17-19-25-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0119667	CL(8:0/13:0/i-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-17-19-21-23-27-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-24-25-30-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(46-67-54(59)40-35-29-14-11-8-3)73-56(61)42-37-32-26-22-20-18-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119668	CL(8:0/13:0/i-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-15-16-22-29-35-41-56(61)73-52(45-67-54(59)39-33-25-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-19-21-27-32-38-50(5)6)74-57(62)42-36-30-23-18-17-20-26-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0119669	CL(8:0/13:0/i-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-21-22-24-28-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-25-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-27-23-20-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119670	CL(8:0/13:0/i-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-16-17-23-30-36-42-57(62)74-53(46-68-55(60)40-34-26-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-20-21-27-32-38-50(4)5)75-58(63)43-37-31-24-19-18-22-28-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0119671	CL(8:0/13:0/i-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-15-18-23-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-20-22-28-33-39-51(5)6)75-58(63)43-37-31-24-19-16-17-21-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119672	CL(8:0/13:0/i-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-21-22-23-25-29-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-26-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-28-24-20-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119673	CL(8:0/13:0/i-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-19-24-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-21-23-29-34-40-52(5)6)76-59(64)44-38-32-25-20-17-16-18-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119674	CL(8:0/13:0/i-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-30-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-27-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-29-25-20-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119675	CL(8:0/13:0/i-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-20-25-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-22-23-29-34-40-52(4)5)77-60(65)45-39-33-26-21-18-17-19-24-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119676	CL(8:0/13:0/i-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-20-25-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-22-24-30-35-41-53(5)6)77-60(65)45-39-33-26-21-18-16-17-19-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119677	CL(8:0/13:0/i-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-31-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-28-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-26-20-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119678	CL(8:0/13:0/i-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-21-26-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-23-25-31-36-42-54(5)6)78-61(66)46-40-34-27-22-19-17-16-18-20-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119679	CL(8:0/13:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-31-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-28-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-30-26-20-18-16-13-10-7-2/h19,21-23,54-57,62H,6-18,20,24-53H2,1-5H3,(H,67,68)(H,69,70)/b21-19-,23-22-/t55-,56+,57+/m0/s1	
HMDB:HMDB0119680	CL(8:0/13:0/i-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-28-32-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-29-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-31-27-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119681	CL(8:0/13:0/i-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-22-27-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-24-26-32-37-43-55(5)6)79-62(67)47-41-35-28-23-20-18-16-17-19-21-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119682	CL(8:0/13:0/i-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-29-33-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-30-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-32-28-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119683	CL(8:0/13:0/i-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-23-28-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-25-27-33-38-44-56(5)6)80-63(68)48-42-36-29-24-21-19-17-16-18-20-22-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119684	CL(8:0/13:0/i-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-30-34-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-31-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-33-29-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119685	CL(8:0/13:0/i-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-24-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-31-26-27-33-38-44-56(4)5)81-64(69)49-43-37-30-25-22-20-18-17-19-21-23-28-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119686	CL(8:0/13:0/i-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-24-29-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-31-26-28-34-39-45-57(5)6)81-64(69)49-43-37-30-25-22-20-18-16-17-19-21-23-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119687	CL(8:0/13:0/i-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-31-35-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-32-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-34-30-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119688	CL(8:0/13:0/i-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-25-30-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-32-27-29-35-40-46-58(5)6)82-65(70)50-44-38-31-26-23-21-19-17-16-18-20-22-24-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119689	CL(8:0/13:0/i-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-32-36-42-47-52-66(71)83-62(56-77-64(69)50-45-40-37-33-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-35-31-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119690	CL(8:0/13:0/i-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-37-43-48-53-67(72)84-63(57-78-65(70)51-46-41-38-34-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-36-32-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119691	CL(8:0/13:0/i-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-27-32-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-34-29-31-37-42-48-60(5)6)84-67(72)52-46-40-33-28-25-23-21-19-17-16-18-20-22-24-26-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119692	CL(8:0/13:0/i-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-34-38-44-49-54-68(73)85-64(58-79-66(71)52-47-42-39-35-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-37-33-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119693	CL(8:0/13:0/i-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-28-33-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-35-30-31-37-42-48-60(4)5)85-68(73)53-47-41-34-29-26-24-22-20-18-17-19-21-23-25-27-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119694	CL(8:0/13:0/14:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-20-23-26-29-31-35-39-43-56(61)69-49-54(75-58(63)45-41-37-33-30-27-24-21-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(48-68-55(60)42-38-34-16-12-8-4)74-57(62)44-40-36-32-28-25-22-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119695	CL(8:0/13:0/14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-21-23-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-25-24-26-31-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-57(62)43-38-33-28-22-20-18-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119696	CL(8:0/13:0/14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-26-28-31-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-32-30-27-24-21-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-33-29-25-22-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119697	CL(8:0/13:0/14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-20-22-24-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-25-27-32-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)75-58(63)44-39-34-29-23-21-19-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119698	CL(8:0/13:0/14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-21-25-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-22-23-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-29-24-20-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119699	CL(8:0/13:0/14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-26-27-29-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-31-28-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-30-25-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119700	CL(8:0/13:0/14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-26-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-23-22-24-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-25-20-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119701	CL(8:0/13:0/14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-26-27-28-30-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-32-29-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-31-25-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119702	CL(8:0/13:0/14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-22-27-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-23-25-29-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-31-26-21-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119703	CL(8:0/13:0/14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-22-27-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-21-23-25-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-26-20-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119704	CL(8:0/13:0/14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-26-27-28-29-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-33-30-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-32-25-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119705	CL(8:0/13:0/14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-23-28-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-22-21-24-26-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-27-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119706	CL(8:0/13:0/14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-5-9-13-17-20-23-26-27-28-29-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-33-30-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-32-25-22-19-15-11-7-3/h23,26-28,56-58,63H,5-22,24-25,29-55H2,1-4H3,(H,68,69)(H,70,71)/b26-23-,28-27-/t56-,57+,58+/m0/s1	
HMDB:HMDB0119707	CL(8:0/13:0/14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-34-31-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-33-25-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119708	CL(8:0/13:0/14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-24-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-23-21-22-25-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-28-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119709	CL(8:0/13:0/14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-35-32-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-25-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119710	CL(8:0/13:0/14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-25-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-24-22-21-23-26-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-29-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119711	CL(8:0/13:0/14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-36-33-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119712	CL(8:0/13:0/14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-26-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-23-22-24-27-29-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-30-21-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119713	CL(8:0/13:0/14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-26-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-23-21-22-24-27-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119714	CL(8:0/13:0/14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-34-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119715	CL(8:0/13:0/14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-27-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-24-22-21-23-25-28-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119716	CL(8:0/13:0/14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119717	CL(8:0/13:0/14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-34-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119718	CL(8:0/13:0/14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-29-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-26-24-22-21-23-25-27-30-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119719	CL(8:0/13:0/14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-34-35-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119720	CL(8:0/13:0/14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-30-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-27-25-23-22-24-26-28-31-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-34-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119721	CL(8:0/13:0/i-14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-15-16-24-30-36-42-57(62)74-53(46-68-55(60)40-34-26-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(75-58(63)43-37-31-25-20-18-22-28-33-39-51(5)6)47-69-56(61)41-35-29-23-19-17-21-27-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0119722	CL(8:0/13:0/i-14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-21-22-24-30-35-40-45-59(64)76-55(49-70-57(62)43-38-33-28-26-25-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-29-23-20-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119723	CL(8:0/13:0/i-14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-16-17-25-31-37-43-58(63)75-54(47-69-56(61)41-35-27-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-24-20-18-22-28-33-39-51(4)5)76-59(64)44-38-32-26-21-19-23-29-34-40-52(6)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0119724	CL(8:0/13:0/i-14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-18-25-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-24-21-20-23-29-34-40-52(5)6)76-59(64)44-38-32-26-19-16-17-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0119725	CL(8:0/13:0/i-14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-22-23-25-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-29-27-26-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-24-20-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119726	CL(8:0/13:0/i-14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-19-26-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-25-22-21-24-30-35-41-53(5)6)77-60(65)45-39-33-27-20-17-16-18-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119727	CL(8:0/13:0/i-14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-30-28-27-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-25-20-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119728	CL(8:0/13:0/i-14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-20-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-26-23-22-24-30-35-41-53(4)5)78-61(66)46-40-34-28-21-18-17-19-25-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119729	CL(8:0/13:0/i-14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-20-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-26-23-22-25-31-36-42-54(5)6)78-61(66)46-40-34-28-21-18-16-17-19-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119730	CL(8:0/13:0/i-14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-28-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119731	CL(8:0/13:0/i-14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-21-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-23-26-32-37-43-55(5)6)79-62(67)47-41-35-29-22-19-17-16-18-20-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119732	CL(8:0/13:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-28-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-20-18-16-13-10-7-2/h19,21-23,55-58,63H,6-18,20,24-54H2,1-5H3,(H,68,69)(H,70,71)/b21-19-,23-22-/t56-,57+,58+/m0/s1	
HMDB:HMDB0119733	CL(8:0/13:0/i-14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-29-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119734	CL(8:0/13:0/i-14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-22-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-24-27-33-38-44-56(5)6)80-63(68)48-42-36-30-23-20-18-16-17-19-21-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119735	CL(8:0/13:0/i-14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-30-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119736	CL(8:0/13:0/i-14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-23-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-25-28-34-39-45-57(5)6)81-64(69)49-43-37-31-24-21-19-17-16-18-20-22-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119737	CL(8:0/13:0/i-14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-31-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119738	CL(8:0/13:0/i-14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-24-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-26-28-34-39-45-57(4)5)82-65(70)50-44-38-32-25-22-20-18-17-19-21-23-29-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119739	CL(8:0/13:0/i-14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-24-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-26-29-35-40-46-58(5)6)82-65(70)50-44-38-32-25-22-20-18-16-17-19-21-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119740	CL(8:0/13:0/i-14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-32-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119741	CL(8:0/13:0/i-14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-25-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-27-30-36-41-47-59(5)6)83-66(71)51-45-39-33-26-23-21-19-17-16-18-20-22-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119742	CL(8:0/13:0/i-14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-32-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-33-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119743	CL(8:0/13:0/i-14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-34-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119744	CL(8:0/13:0/i-14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-27-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-30-29-32-38-43-49-61(5)6)85-68(73)53-47-41-35-28-25-23-21-19-17-16-18-20-22-24-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119745	CL(8:0/13:0/i-14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-34-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-36-35-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119746	CL(8:0/13:0/i-14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-28-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-31-30-32-38-43-49-61(4)5)86-69(74)54-48-42-36-29-26-24-22-20-18-17-19-21-23-25-27-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119747	CL(8:0/13:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-26-28-31-33-37-41-45-58(63)71-51-56(77-60(65)47-43-39-35-32-29-27-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-30-25-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119748	CL(8:0/13:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-22-23-25-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-26-28-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-30-24-21-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119749	CL(8:0/13:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-22-26-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-23-24-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-25-20-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119750	CL(8:0/13:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-26-28-30-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-32-29-27-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-31-25-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119751	CL(8:0/13:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-22-27-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-23-25-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-26-20-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119752	CL(8:0/13:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-26-28-29-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-33-30-27-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-32-25-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119753	CL(8:0/13:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-22-23-28-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-24-26-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-32-27-21-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119754	CL(8:0/13:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-24-28-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-22-23-26-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-27-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119755	CL(8:0/13:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-26-28-29-30-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-34-31-27-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-33-25-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119756	CL(8:0/13:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-25-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-23-22-24-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-28-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119757	CL(8:0/13:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-5-9-13-17-20-23-26-28-29-30-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-34-31-27-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-33-25-22-19-15-11-7-3/h23,26,28-29,57-59,64H,5-22,24-25,27,30-56H2,1-4H3,(H,69,70)(H,71,72)/b26-23-,29-28-/t57-,58+,59+/m0/s1	
HMDB:HMDB0119758	CL(8:0/13:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-35-32-27-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-25-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119759	CL(8:0/13:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-26-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-24-22-23-25-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-29-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119760	CL(8:0/13:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-36-33-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119761	CL(8:0/13:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-27-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-23-22-24-26-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119762	CL(8:0/13:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-34-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119763	CL(8:0/13:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-24-23-25-27-30-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-31-21-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119764	CL(8:0/13:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-24-22-23-25-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119765	CL(8:0/13:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119766	CL(8:0/13:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-25-23-22-24-26-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119767	CL(8:0/13:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119768	CL(8:0/13:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-35-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119769	CL(8:0/13:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-27-25-23-22-24-26-28-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119770	CL(8:0/13:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-35-36-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119771	CL(8:0/13:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-28-26-24-23-25-27-29-31-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-35-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119772	CL(8:0/13:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-11-13-15-16-17-18-26-32-38-44-59(64)76-55(48-70-57(62)42-36-28-14-12-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(77-60(65)45-39-33-27-22-20-24-30-35-41-53(6)10-4)49-71-58(63)43-37-31-25-21-19-23-29-34-40-52(5)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119773	CL(8:0/13:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-19-26-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(77-60(65)45-39-33-27-20-17-18-23-29-34-40-52(4)5)49-71-58(63)43-37-31-25-22-21-24-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0119774	CL(8:0/13:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-22-23-24-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-30-28-27-29-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-31-25-21-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119775	CL(8:0/13:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-20-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-26-23-22-25-31-36-42-54(6)9-3)78-61(66)46-40-34-28-21-18-17-19-24-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0119776	CL(8:0/13:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-22-23-24-25-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-28-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-32-26-21-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119777	CL(8:0/13:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-11-13-15-16-17-21-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-14-12-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-23-26-32-37-43-55(6)10-4)79-62(67)47-41-35-29-22-19-18-20-25-31-36-42-54(5)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119778	CL(8:0/13:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-21-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-23-26-32-37-43-55(6)9-3)79-62(67)47-41-35-29-22-19-17-18-20-25-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119779	CL(8:0/13:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-29-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-33-27-21-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119780	CL(8:0/13:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-22-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-24-27-33-38-44-56(6)9-3)80-63(68)48-42-36-30-23-20-18-17-19-21-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119781	CL(8:0/13:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-29-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-33-27-21-19-17-14-11-7-2/h20,22-24,56-59,64H,6-19,21,25-55H2,1-5H3,(H,69,70)(H,71,72)/b22-20-,24-23-/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119782	CL(8:0/13:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-30-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-28-21-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119783	CL(8:0/13:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-23-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-25-28-34-39-45-57(6)9-3)81-64(69)49-43-37-31-24-21-19-17-18-20-22-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119784	CL(8:0/13:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-31-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-29-21-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119785	CL(8:0/13:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-24-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-26-29-35-40-46-58(6)9-3)82-65(70)50-44-38-32-25-22-20-18-17-19-21-23-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119786	CL(8:0/13:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-32-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-30-21-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119787	CL(8:0/13:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-11-13-15-16-17-25-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-14-12-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-27-30-36-41-47-59(6)10-4)83-66(71)51-45-39-33-26-23-21-19-18-20-22-24-29-35-40-46-58(5)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119788	CL(8:0/13:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-25-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-27-30-36-41-47-59(6)9-3)83-66(71)51-45-39-33-26-23-21-19-17-18-20-22-24-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119789	CL(8:0/13:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-32-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-33-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-31-21-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119790	CL(8:0/13:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-26-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-29-28-31-37-42-48-60(6)9-3)84-67(72)52-46-40-34-27-24-22-20-18-17-19-21-23-25-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119791	CL(8:0/13:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-33-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-34-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-32-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119792	CL(8:0/13:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-34-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-36-35-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-33-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119793	CL(8:0/13:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-28-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-31-30-33-39-44-50-62(6)9-3)86-69(74)54-48-42-36-29-26-24-22-20-18-17-19-21-23-25-27-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119794	CL(8:0/13:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-35-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-37-36-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-34-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119795	CL(8:0/13:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-17-29-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-14-12-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-32-31-34-40-45-51-63(6)10-4)87-70(75)55-49-43-37-30-27-25-23-21-19-18-20-22-24-26-28-33-39-44-50-62(5)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119796	CL(8:0/13:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-20-26-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(77-60(65)45-39-33-27-22-17-19-24-30-35-41-53(5)6)49-71-58(63)43-37-31-25-21-16-18-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0119797	CL(8:0/13:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-22-23-27-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-30-28-24-25-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-26-20-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119798	CL(8:0/13:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-21-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-26-23-18-20-25-31-36-42-54(5)6)78-61(66)46-40-34-28-22-17-16-19-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0119799	CL(8:0/13:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-22-23-24-28-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-25-26-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-27-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119800	CL(8:0/13:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-22-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-19-20-25-31-36-42-54(4)5)79-62(67)47-41-35-29-23-18-17-21-26-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0119801	CL(8:0/13:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-22-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-19-21-26-32-37-43-55(5)6)79-62(67)47-41-35-29-23-18-16-17-20-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119802	CL(8:0/13:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-29-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-26-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-28-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119803	CL(8:0/13:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-23-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-20-22-27-33-38-44-56(5)6)80-63(68)48-42-36-30-24-19-17-16-18-21-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119804	CL(8:0/13:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-29-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-26-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-28-20-18-16-13-10-7-2/h19,21-23,56-59,64H,6-18,20,24-55H2,1-5H3,(H,69,70)(H,71,72)/b21-19-,23-22-/t57-,58+,59+/m0/s1	
HMDB:HMDB0119805	CL(8:0/13:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-30-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-27-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-29-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119806	CL(8:0/13:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-24-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-21-23-28-34-39-45-57(5)6)81-64(69)49-43-37-31-25-20-18-16-17-19-22-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119807	CL(8:0/13:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-31-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-28-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119808	CL(8:0/13:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-25-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-22-24-29-35-40-46-58(5)6)82-65(70)50-44-38-32-26-21-19-17-16-18-20-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119809	CL(8:0/13:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-32-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-29-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119810	CL(8:0/13:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-26-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-23-24-29-35-40-46-58(4)5)83-66(71)51-45-39-33-27-22-20-18-17-19-21-25-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119811	CL(8:0/13:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-26-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-23-25-30-36-41-47-59(5)6)83-66(71)51-45-39-33-27-22-20-18-16-17-19-21-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119812	CL(8:0/13:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-33-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-30-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119813	CL(8:0/13:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-27-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-29-24-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-28-23-21-19-17-16-18-20-22-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119814	CL(8:0/13:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-34-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-31-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119815	CL(8:0/13:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-35-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-36-32-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119816	CL(8:0/13:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-29-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-31-26-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-30-25-23-21-19-17-16-18-20-22-24-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119817	CL(8:0/13:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-36-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-37-33-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119818	CL(8:0/13:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-30-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-32-27-28-33-39-44-50-62(4)5)87-70(75)55-49-43-37-31-26-24-22-20-18-17-19-21-23-25-29-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119819	CL(8:0/13:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-26-28-30-33-35-39-43-47-60(65)73-53-58(79-62(67)49-45-41-37-34-31-29-27-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-32-25-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119820	CL(8:0/13:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-22-23-28-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-24-26-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-27-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119821	CL(8:0/13:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-26-28-30-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-34-31-29-27-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-33-25-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119822	CL(8:0/13:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-22-23-24-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-25-27-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-33-28-21-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119823	CL(8:0/13:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-25-29-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-23-24-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-28-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119824	CL(8:0/13:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-26-28-29-31-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-35-32-30-27-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-25-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119825	CL(8:0/13:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-26-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-24-23-25-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-29-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119826	CL(8:0/13:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-5-9-13-17-20-23-26-28-29-31-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-35-32-30-27-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-25-22-19-15-11-7-3/h23,26,28-29,58-60,65H,5-22,24-25,27,30-57H2,1-4H3,(H,70,71)(H,72,73)/b26-23-,29-28-/t58-,59+,60+/m0/s1	
HMDB:HMDB0119827	CL(8:0/13:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-28-29-30-32-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-36-33-31-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119828	CL(8:0/13:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-27-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-22-24-26-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119829	CL(8:0/13:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-33-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-34-32-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119830	CL(8:0/13:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-24-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-23-22-25-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119831	CL(8:0/13:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-33-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119832	CL(8:0/13:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-25-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-23-26-28-31-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-32-21-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119833	CL(8:0/13:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-25-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-22-23-26-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119834	CL(8:0/13:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-34-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119835	CL(8:0/13:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-26-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-23-22-24-27-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119836	CL(8:0/13:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-35-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119837	CL(8:0/13:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119838	CL(8:0/13:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-28-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-25-23-22-24-26-29-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119839	CL(8:0/13:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-35-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119840	CL(8:0/13:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-29-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-26-24-23-25-27-30-32-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-36-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119841	CL(8:0/13:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-22-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(79-62(67)47-41-35-29-24-19-17-21-26-32-37-43-55(5)6)51-73-60(65)45-39-33-27-23-18-16-20-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0119842	CL(8:0/13:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-23-24-30-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-29-26-25-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-28-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119843	CL(8:0/13:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-23-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-24-19-17-21-26-32-37-43-55(4)5)80-63(68)48-42-36-30-25-20-18-22-27-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0119844	CL(8:0/13:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-23-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-24-20-19-22-27-33-38-44-56(5)6)80-63(68)48-42-36-30-25-18-16-17-21-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0119845	CL(8:0/13:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-30-27-26-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-29-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119846	CL(8:0/13:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-24-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-25-21-20-23-28-34-39-45-57(5)6)81-64(69)49-43-37-31-26-19-17-16-18-22-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119847	CL(8:0/13:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-30-27-26-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-29-20-18-16-13-10-7-2/h19,21-23,57-60,65H,6-18,20,24-56H2,1-5H3,(H,70,71)(H,72,73)/b21-19-,23-22-/t58-,59+,60+/m0/s1	
HMDB:HMDB0119848	CL(8:0/13:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-31-28-27-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119849	CL(8:0/13:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-25-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-26-22-21-24-29-35-40-46-58(5)6)82-65(70)50-44-38-32-27-20-18-16-17-19-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119850	CL(8:0/13:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-32-29-28-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119851	CL(8:0/13:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-26-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-27-23-22-25-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-21-19-17-16-18-20-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119852	CL(8:0/13:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-33-30-29-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119853	CL(8:0/13:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-27-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-24-23-25-30-36-41-47-59(4)5)84-67(72)52-46-40-34-29-22-20-18-17-19-21-26-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119854	CL(8:0/13:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-27-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-24-23-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-22-20-18-16-17-19-21-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119855	CL(8:0/13:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-34-31-30-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119856	CL(8:0/13:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-28-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-25-24-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-23-21-19-17-16-18-20-22-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119857	CL(8:0/13:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-35-32-31-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119858	CL(8:0/13:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-33-32-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119859	CL(8:0/13:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-30-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-31-27-26-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-25-23-21-19-17-16-18-20-22-24-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119860	CL(8:0/13:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-34-33-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-36-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119861	CL(8:0/13:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-31-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-32-28-27-29-34-40-45-51-63(4)5)88-71(76)56-50-44-38-33-26-24-22-20-18-17-19-21-23-25-30-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119862	CL(8:0/13:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-26-28-30-32-35-37-41-45-49-62(67)75-55-60(81-64(69)51-47-43-39-36-33-31-29-27-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-34-25-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119863	CL(8:0/13:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-23-24-25-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-26-28-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-29-21-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119864	CL(8:0/13:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-26-30-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-24-25-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-29-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119865	CL(8:0/13:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-36-33-31-29-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119866	CL(8:0/13:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-27-31-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-25-24-26-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119867	CL(8:0/13:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-36-33-31-29-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-35-25-22-19-15-11-7-3/h23,26,28,30,59-61,66H,5-22,24-25,27,29,31-58H2,1-4H3,(H,71,72)(H,73,74)/b26-23-,30-28-/t59-,60+,61+/m0/s1	
HMDB:HMDB0119868	CL(8:0/13:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-28-30-31-33-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-37-34-32-29-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119869	CL(8:0/13:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-25-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-23-24-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119870	CL(8:0/13:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-33-29-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119871	CL(8:0/13:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-26-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-23-25-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119872	CL(8:0/13:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-34-29-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119873	CL(8:0/13:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-23-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-24-26-29-32-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-33-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119874	CL(8:0/13:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-23-24-26-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119875	CL(8:0/13:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-35-29-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119876	CL(8:0/13:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-24-23-25-27-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119877	CL(8:0/13:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-29-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119878	CL(8:0/13:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-29-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119879	CL(8:0/13:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-30-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-26-24-23-25-27-29-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-36-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119880	CL(8:0/13:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-36-37-39-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-43-40-38-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119881	CL(8:0/13:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-23-31-34-38-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-32-29-27-25-24-26-28-30-33-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-37-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119882	CL(8:0/13:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-11-13-15-16-17-24-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-14-12-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(81-64(69)49-43-37-31-26-21-19-23-28-34-39-45-57(6)10-4)53-75-62(67)47-41-35-29-25-20-18-22-27-33-38-44-56(5)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119883	CL(8:0/13:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-24-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(81-64(69)49-43-37-31-26-19-17-18-22-27-33-38-44-56(4)5)53-75-62(67)47-41-35-29-25-21-20-23-28-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0119884	CL(8:0/13:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-31-28-27-29-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-30-21-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119885	CL(8:0/13:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-25-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-26-22-21-24-29-35-40-46-58(6)9-3)82-65(70)50-44-38-32-27-20-18-17-19-23-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119886	CL(8:0/13:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-31-28-27-29-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-30-21-19-17-14-11-7-2/h20,22-24,58-61,66H,6-19,21,25-57H2,1-5H3,(H,71,72)(H,73,74)/b22-20-,24-23-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0119887	CL(8:0/13:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-32-29-28-30-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-31-21-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119888	CL(8:0/13:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-26-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-27-23-22-25-30-36-41-47-59(6)9-3)83-66(71)51-45-39-33-28-21-19-17-18-20-24-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0119889	CL(8:0/13:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-33-30-29-31-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-32-21-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119890	CL(8:0/13:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-27-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-24-23-26-31-37-42-48-60(6)9-3)84-67(72)52-46-40-34-29-22-20-18-17-19-21-25-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0119891	CL(8:0/13:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-34-31-30-32-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-33-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119892	CL(8:0/13:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-17-28-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-14-12-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-25-24-27-32-38-43-49-61(6)10-4)85-68(73)53-47-41-35-30-23-21-19-18-20-22-26-31-37-42-48-60(5)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119893	CL(8:0/13:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-28-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-25-24-27-32-38-43-49-61(6)9-3)85-68(73)53-47-41-35-30-23-21-19-17-18-20-22-26-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119894	CL(8:0/13:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-35-32-31-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-34-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119895	CL(8:0/13:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-29-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-30-26-25-28-33-39-44-50-62(6)9-3)86-69(74)54-48-42-36-31-24-22-20-18-17-19-21-23-27-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119896	CL(8:0/13:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-33-32-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-35-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119897	CL(8:0/13:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-34-33-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-36-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119898	CL(8:0/13:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-31-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-32-28-27-30-35-41-46-52-64(6)9-3)88-71(76)56-50-44-38-33-26-24-22-20-18-17-19-21-23-25-29-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119899	CL(8:0/13:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-38-35-34-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-37-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119900	CL(8:0/13:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-32-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-14-12-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-33-29-28-31-36-42-47-53-65(6)10-4)89-72(77)57-51-45-39-34-27-25-23-21-19-18-20-22-24-26-30-35-41-46-52-64(5)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119901	CL(8:0/13:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-24-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(81-64(69)49-43-37-31-26-21-17-19-23-28-34-39-45-57(5)6)53-75-62(67)47-41-35-29-25-20-16-18-22-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0119902	CL(8:0/13:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-27-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-31-28-25-26-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119903	CL(8:0/13:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-25-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-26-22-18-20-24-29-35-40-46-58(5)6)82-65(70)50-44-38-32-27-21-17-16-19-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0119904	CL(8:0/13:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-6-9-12-15-17-19-21-22-23-24-27-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-31-28-25-26-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-20-18-16-13-10-7-2/h19,21-23,58-61,66H,6-18,20,24-57H2,1-5H3,(H,71,72)(H,73,74)/b21-19-,23-22-/t59-,60+,61+/m0/s1	
HMDB:HMDB0119905	CL(8:0/13:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-28-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-32-29-26-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119906	CL(8:0/13:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-26-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-27-23-19-21-25-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-22-18-16-17-20-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119907	CL(8:0/13:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-29-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-33-30-27-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119908	CL(8:0/13:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-27-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-24-20-22-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-23-19-17-16-18-21-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119909	CL(8:0/13:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-30-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-34-31-28-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119910	CL(8:0/13:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-28-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-25-21-22-26-31-37-42-48-60(4)5)85-68(73)53-47-41-35-30-24-20-18-17-19-23-27-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0119911	CL(8:0/13:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-28-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-25-21-23-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-24-20-18-16-17-19-22-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119912	CL(8:0/13:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-31-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-35-32-29-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119913	CL(8:0/13:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-29-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-30-26-22-24-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-25-21-19-17-16-18-20-23-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119914	CL(8:0/13:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-32-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-33-30-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119915	CL(8:0/13:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-33-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-34-31-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-36-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119916	CL(8:0/13:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-31-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-32-28-24-26-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-27-23-21-19-17-16-18-20-22-25-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119917	CL(8:0/13:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-34-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-38-35-32-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-37-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119918	CL(8:0/13:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-32-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-33-29-25-26-30-35-41-46-52-64(4)5)89-72(77)57-51-45-39-34-28-24-22-20-18-17-19-21-23-27-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0119919	CL(8:0/13:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-37-39-43-47-51-64(69)77-57-62(83-66(71)53-49-45-41-38-35-33-31-29-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119920	CL(8:0/13:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-28-32-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-26-25-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119921	CL(8:0/13:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-37-39-43-47-51-64(69)77-57-62(83-66(71)53-49-45-41-38-35-33-31-29-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-25-22-19-15-11-7-3/h24,27,29,31,60-62,67H,5-23,25-26,28,30,32-59H2,1-4H3,(H,72,73)(H,74,75)/b27-24-,31-29-/t60-,61+,62+/m0/s1	
HMDB:HMDB0119922	CL(8:0/13:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-33-31-29-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119923	CL(8:0/13:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-26-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-25-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119924	CL(8:0/13:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-28-30-31-33-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-34-32-29-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119925	CL(8:0/13:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-24-26-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119926	CL(8:0/13:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-34-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-35-33-29-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119927	CL(8:0/13:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-23-24-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-25-27-30-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-34-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119928	CL(8:0/13:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-24-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-23-25-27-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119929	CL(8:0/13:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-34-29-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119930	CL(8:0/13:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-25-29-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-24-23-26-28-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119931	CL(8:0/13:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-35-29-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119932	CL(8:0/13:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-37-39-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-43-40-38-36-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119933	CL(8:0/13:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-27-31-34-38-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-32-29-26-24-23-25-28-30-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-37-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119934	CL(8:0/13:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-36-38-40-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-44-41-39-37-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-43-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119935	CL(8:0/13:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-23-28-32-35-39-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-33-30-27-25-24-26-29-31-34-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-38-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0119936	CL(8:0/13:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-26-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(83-66(71)51-45-39-33-28-23-19-17-21-25-30-36-41-47-59(5)6)55-77-64(69)49-43-37-31-27-22-18-16-20-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0119937	CL(8:0/13:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-29-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-32-28-26-25-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-20-18-16-13-10-7-2/h19,21-23,59-62,67H,6-18,20,24-58H2,1-5H3,(H,72,73)(H,74,75)/b21-19-,23-22-/t60-,61+,62+/m0/s1	
HMDB:HMDB0119938	CL(8:0/13:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-30-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-33-29-27-26-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119939	CL(8:0/13:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-27-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-28-23-20-19-22-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-24-18-16-17-21-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0119940	CL(8:0/13:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-31-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-34-30-28-27-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119941	CL(8:0/13:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-28-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-29-24-21-20-23-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-25-19-17-16-18-22-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119942	CL(8:0/13:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-32-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-35-31-29-28-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119943	CL(8:0/13:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-29-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-30-25-22-21-23-27-32-38-43-49-61(4)5)86-69(74)54-48-42-36-31-26-20-18-17-19-24-28-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119944	CL(8:0/13:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-29-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-30-25-22-21-24-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-26-20-18-16-17-19-23-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119945	CL(8:0/13:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-32-30-29-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119946	CL(8:0/13:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-30-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-31-26-23-22-25-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-27-21-19-17-16-18-20-24-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119947	CL(8:0/13:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-33-31-30-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-36-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119948	CL(8:0/13:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-38-34-32-31-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-37-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119949	CL(8:0/13:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-32-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-33-28-25-24-27-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-23-21-19-17-16-18-20-22-26-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119950	CL(8:0/13:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-39-35-33-32-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-38-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119951	CL(8:0/13:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-33-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-34-29-26-25-27-31-36-42-47-53-65(4)5)90-73(78)58-52-46-40-35-30-24-22-20-18-17-19-21-23-28-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0119952	CL(8:0/13:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H120O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-37-39-43-47-51-64(69)77-57-62(83-66(71)53-49-45-41-38-35-33-31-29-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-36-25-22-19-15-11-7-3/h23-24,26-31,60-62,67H,5-22,25,32-59H2,1-4H3,(H,72,73)(H,74,75)/b26-23-,27-24-,30-28-,31-29-/t60-,61+,62+/m0/s1	
HMDB:HMDB0119953	CL(8:0/13:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-38-35-33-31-29-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-37-25-22-19-15-11-7-3/h24,27,29,31,61-63,68H,5-23,25-26,28,30,32-60H2,1-4H3,(H,73,74)(H,75,76)/b27-24-,31-29-/t61-,62+,63+/m0/s1	
HMDB:HMDB0119954	CL(8:0/13:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-19-21-22-23-26-29-33-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-27-24-25-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-20-18-16-13-10-7-2/h19,21-23,60-63,68H,6-18,20,24-59H2,1-5H3,(H,73,74)(H,75,76)/b21-19-,23-22-/t61-,62+,63+/m0/s1	
HMDB:HMDB0119955	CL(8:0/13:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H128O17P2/c1-5-9-13-17-20-23-26-28-30-31-33-35-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-39-36-34-32-29-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-25-22-19-15-11-7-3/h24,27,29,32,62-64,69H,5-23,25-26,28,30-31,33-61H2,1-4H3,(H,74,75)(H,76,77)/b27-24-,32-29-/t62-,63+,64+/m0/s1	
HMDB:HMDB0119956	CL(8:0/13:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-21-22-23-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-24-26-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-20-18-16-13-10-7-2/h19,21-23,61-64,69H,6-18,20,24-60H2,1-5H3,(H,74,75)(H,76,77)/b21-19-,23-22-/t62-,63+,64+/m0/s1	
HMDB:HMDB0119957	CL(8:0/13:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-34-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-35-33-29-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-25-22-19-15-11-7-3/h24,27,29,33,63-65,70H,5-23,25-26,28,30-32,34-62H2,1-4H3,(H,75,76)(H,77,78)/b27-24-,33-29-/t63-,64+,65+/m0/s1	
HMDB:HMDB0119958	CL(8:0/13:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-6-10-13-16-18-20-22-23-24-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-25-27-30-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-34-21-19-17-14-11-7-2/h20,22-24,62-65,70H,6-19,21,25-61H2,1-5H3,(H,75,76)(H,77,78)/b22-20-,24-23-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0119959	CL(8:0/13:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-21-22-24-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-23-25-27-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-20-18-16-13-10-7-2/h19,21-22,24,62-65,70H,6-18,20,23,25-61H2,1-5H3,(H,75,76)(H,77,78)/b21-19-,24-22-/t63-,64+,65+/m0/s1	
HMDB:HMDB0119960	CL(8:0/13:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-34-29-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-25-22-19-15-11-7-3/h24,27,29,34,64-66,71H,5-23,25-26,28,30-33,35-63H2,1-4H3,(H,76,77)(H,78,79)/b27-24-,34-29-/t64-,65+,66+/m0/s1	
HMDB:HMDB0119961	CL(8:0/13:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-22-25-29-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-24-23-26-28-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-20-18-16-13-10-7-2/h19,21-22,25,63-66,71H,6-18,20,23-24,26-62H2,1-5H3,(H,76,77)(H,78,79)/b21-19-,25-22-/t64-,65+,66+/m0/s1	
HMDB:HMDB0119962	CL(8:0/13:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-35-29-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-25-22-19-15-11-7-3/h24,27,29,35,65-67,72H,5-23,25-26,28,30-34,36-64H2,1-4H3,(H,77,78)(H,79,80)/b27-24-,35-29-/t65-,66+,67+/m0/s1	
HMDB:HMDB0119963	CL(8:0/13:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-37-39-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-43-40-38-36-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-25-22-19-15-11-7-3/h24,27,29,36,66-68,73H,5-23,25-26,28,30-35,37-65H2,1-4H3,(H,78,79)(H,80,81)/b27-24-,36-29-/t66-,67+,68+/m0/s1	
HMDB:HMDB0119964	CL(8:0/13:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-22-27-31-34-38-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-32-29-26-24-23-25-28-30-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-37-20-18-16-13-10-7-2/h19,21-22,27,65-68,73H,6-18,20,23-26,28-64H2,1-5H3,(H,78,79)(H,80,81)/b21-19-,27-22-/t66-,67+,68+/m0/s1	
HMDB:HMDB0119965	CL(8:0/13:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-36-38-40-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-44-41-39-37-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-43-25-22-19-15-11-7-3/h24,27,29,37,67-69,74H,5-23,25-26,28,30-36,38-66H2,1-4H3,(H,79,80)(H,81,82)/b27-24-,37-29-/t67-,68+,69+/m0/s1	
HMDB:HMDB0119966	CL(8:0/13:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-6-10-13-16-18-20-22-23-28-32-35-39-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-33-30-27-25-24-26-29-31-34-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-38-21-19-17-14-11-7-2/h20,22-23,28,66-69,74H,6-19,21,24-27,29-65H2,1-5H3,(H,79,80)(H,81,82)/b22-20-,28-23-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0119967	CL(8:0/13:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-39-41-45-49-53-66(71)79-59-64(85-68(73)55-51-47-43-40-37-35-33-31-29-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-38-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119968	CL(8:0/13:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-27-30-34-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-28-25-26-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119969	CL(8:0/13:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-40-37-35-33-31-29-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-39-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119970	CL(8:0/13:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-28-31-35-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-29-26-25-27-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119971	CL(8:0/13:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-35-37-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-41-38-36-34-31-29-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119972	CL(8:0/13:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-23-24-25-29-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-26-28-31-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-35-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119973	CL(8:0/13:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-26-29-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-24-25-28-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119974	CL(8:0/13:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-35-31-29-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119975	CL(8:0/13:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-27-30-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-25-24-26-29-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-36-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119976	CL(8:0/13:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-35-37-39-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-43-40-38-36-31-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119977	CL(8:0/13:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-35-36-38-40-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-44-41-39-37-31-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-43-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119978	CL(8:0/13:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-29-32-35-39-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-33-30-27-25-24-26-28-31-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-38-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119979	CL(8:0/13:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-35-36-37-39-41-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-45-42-40-38-31-29-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-44-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119980	CL(8:0/13:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-23-24-30-33-36-40-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-34-31-28-26-25-27-29-32-35-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-39-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0119981	CL(8:0/13:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-28-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(85-68(73)53-47-41-35-30-25-21-17-19-23-27-32-38-43-49-61(5)6)57-79-66(71)51-45-39-33-29-24-20-16-18-22-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0119982	CL(8:0/13:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-28-32-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-35-31-29-26-27-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119983	CL(8:0/13:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-29-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-30-25-22-18-20-24-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-26-21-17-16-19-23-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0119984	CL(8:0/13:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-29-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-36-32-30-27-28-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119985	CL(8:0/13:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-30-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-31-26-23-19-20-24-28-33-39-44-50-62(4)5)87-70(75)55-49-43-37-32-27-22-18-17-21-25-29-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0119986	CL(8:0/13:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-30-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-31-26-23-19-21-25-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-27-22-18-16-17-20-24-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119987	CL(8:0/13:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-30-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-33-31-28-29-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-36-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119988	CL(8:0/13:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-31-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-32-27-24-20-22-26-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-28-23-19-17-16-18-21-25-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119989	CL(8:0/13:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-31-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-38-34-32-29-30-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-37-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0119990	CL(8:0/13:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-32-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-39-35-33-30-31-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-38-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119991	CL(8:0/13:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-33-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-34-29-26-22-24-28-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-25-21-19-17-16-18-20-23-27-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0119992	CL(8:0/13:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-33-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-40-36-34-31-32-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-39-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0119993	CL(8:0/13:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-34-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-35-30-27-23-24-28-32-37-43-48-54-66(4)5)91-74(79)59-53-47-41-36-31-26-22-20-18-17-19-21-25-29-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0119994	CL(8:0/13:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-41-43-47-51-55-68(73)81-61-66(87-70(75)57-53-49-45-42-39-37-35-33-31-29-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-40-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119995	CL(8:0/13:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-29-32-36-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-30-27-26-28-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0119996	CL(8:0/13:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-42-39-37-35-33-31-29-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-41-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119997	CL(8:0/13:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-30-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-27-29-32-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-36-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0119998	CL(8:0/13:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-27-30-33-37-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-31-28-25-26-29-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-36-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0119999	CL(8:0/13:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-35-37-39-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-43-40-38-36-34-31-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120000	CL(8:0/13:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-28-31-34-38-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-32-29-26-25-27-30-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-37-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120001	CL(8:0/13:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-36-38-40-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-44-41-39-37-35-31-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-43-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120002	CL(8:0/13:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-35-37-39-41-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-45-42-40-38-36-31-29-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-44-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120003	CL(8:0/13:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-26-30-33-36-40-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-34-31-28-25-24-27-29-32-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-39-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120004	CL(8:0/13:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-35-36-38-40-42-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-46-43-41-39-37-31-29-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-45-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120005	CL(8:0/13:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-23-24-27-31-34-37-41-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-35-32-29-26-25-28-30-33-36-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-40-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120006	CL(8:0/13:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-30-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(87-70(75)55-49-43-37-32-27-23-19-17-21-25-29-34-40-45-51-63(5)6)59-81-68(73)53-47-41-35-31-26-22-18-16-20-24-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120007	CL(8:0/13:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-31-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-37-33-30-28-27-29-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-36-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120008	CL(8:0/13:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-31-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-32-27-23-19-17-21-25-29-34-40-45-51-63(4)5)88-71(76)56-50-44-38-33-28-24-20-18-22-26-30-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120009	CL(8:0/13:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-31-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-32-27-23-20-19-22-26-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-28-24-18-16-17-21-25-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120010	CL(8:0/13:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-32-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-38-34-31-29-28-30-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-37-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120011	CL(8:0/13:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-32-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-33-28-24-21-20-23-27-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-25-19-17-16-18-22-26-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120012	CL(8:0/13:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-33-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-39-35-32-30-29-31-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-38-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120013	CL(8:0/13:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-34-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-40-36-33-31-30-32-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-39-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120014	CL(8:0/13:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-34-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-35-30-26-23-22-25-29-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-27-21-19-17-16-18-20-24-28-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120015	CL(8:0/13:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-35-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-41-37-34-32-31-33-36-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-40-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120016	CL(8:0/13:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-35-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-36-31-27-24-23-25-29-33-38-44-49-55-67(4)5)92-75(80)60-54-48-42-37-32-28-22-20-18-17-19-21-26-30-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120017	CL(8:0/13:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-43-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-44-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-42-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120018	CL(8:0/13:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-31-34-38-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-32-29-28-30-33-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-37-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120019	CL(8:0/13:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-28-31-34-38-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-32-29-26-27-30-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-37-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120020	CL(8:0/13:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-44-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-43-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120021	CL(8:0/13:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-29-32-35-39-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-33-30-27-26-28-31-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-38-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120022	CL(8:0/13:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-37-39-41-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-45-42-40-38-36-33-31-29-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-44-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120023	CL(8:0/13:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-36-38-40-42-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-46-43-41-39-37-33-31-29-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-45-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120024	CL(8:0/13:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-22-23-24-28-31-34-37-41-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-35-32-29-26-25-27-30-33-36-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-40-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120025	CL(8:0/13:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-36-37-39-41-43-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-47-44-42-40-38-33-31-29-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-46-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120026	CL(8:0/13:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-23-24-25-29-32-35-38-42-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-36-33-30-27-26-28-31-34-37-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-41-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120027	CL(8:0/13:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-32-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-14-12-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(89-72(77)57-51-45-39-34-29-25-21-19-23-27-31-36-42-47-53-65(6)10-4)61-83-70(75)55-49-43-37-33-28-24-20-18-22-26-30-35-41-46-52-64(5)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120028	CL(8:0/13:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-32-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(89-72(77)57-51-45-39-34-29-25-19-17-18-22-26-30-35-41-46-52-64(4)5)61-83-70(75)55-49-43-37-33-28-24-21-20-23-27-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120029	CL(8:0/13:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-33-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-39-35-32-30-29-31-34-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-38-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120030	CL(8:0/13:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-33-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-34-29-25-22-21-24-28-32-37-43-48-54-66(6)9-3)90-73(78)58-52-46-40-35-30-26-20-18-17-19-23-27-31-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120031	CL(8:0/13:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-34-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-40-36-33-31-30-32-35-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-39-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120032	CL(8:0/13:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-35-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-41-37-34-32-31-33-36-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-40-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120033	CL(8:0/13:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-35-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-36-31-27-24-23-26-30-34-39-45-50-56-68(6)9-3)92-75(80)60-54-48-42-37-32-28-22-20-18-17-19-21-25-29-33-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120034	CL(8:0/13:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-36-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-42-38-35-33-32-34-37-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-41-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120035	CL(8:0/13:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-11-13-15-16-17-36-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-14-12-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-37-32-28-25-24-27-31-35-40-46-51-57-69(6)10-4)93-76(81)61-55-49-43-38-33-29-23-21-19-18-20-22-26-30-34-39-45-50-56-68(5)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120036	CL(8:0/13:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-32-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(89-72(77)57-51-45-39-34-29-25-21-17-19-23-27-31-36-42-47-53-65(5)6)61-83-70(75)55-49-43-37-33-28-24-20-16-18-22-26-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120037	CL(8:0/13:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-29-33-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-39-35-32-30-27-28-31-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-38-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120038	CL(8:0/13:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-33-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-34-29-25-22-18-20-24-28-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-26-21-17-16-19-23-27-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120039	CL(8:0/13:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-30-34-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-40-36-33-31-28-29-32-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-39-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120040	CL(8:0/13:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-31-35-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-41-37-34-32-29-30-33-36-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-40-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120041	CL(8:0/13:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-35-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-36-31-27-24-20-22-26-30-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-28-23-19-17-16-18-21-25-29-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120042	CL(8:0/13:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-32-36-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-42-38-35-33-30-31-34-37-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-41-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120043	CL(8:0/13:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-36-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-37-32-28-25-21-22-26-30-34-39-45-50-56-68(4)5)93-76(81)61-55-49-43-38-33-29-24-20-18-17-19-23-27-31-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120044	CL(8:0/13:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-45-47-51-55-59-72(77)85-65-70(91-74(79)61-57-53-49-46-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-44-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120045	CL(8:0/13:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-30-33-36-40-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-34-31-28-27-29-32-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-39-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120046	CL(8:0/13:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-46-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-45-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120047	CL(8:0/13:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-37-39-41-43-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-47-44-42-40-38-36-33-31-29-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-46-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120048	CL(8:0/13:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-29-32-35-38-42-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-36-33-30-27-26-28-31-34-37-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-41-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120049	CL(8:0/13:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-36-38-40-42-44-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-48-45-43-41-39-37-33-31-29-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-47-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0120050	CL(8:0/13:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-30-33-36-39-43-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-37-34-31-28-27-29-32-35-38-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-42-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0120051	CL(8:0/13:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-34-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(91-74(79)59-53-47-41-36-31-27-23-19-17-21-25-29-33-38-44-49-55-67(5)6)63-85-72(77)57-51-45-39-35-30-26-22-18-16-20-24-28-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120052	CL(8:0/13:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-32-35-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-41-37-34-31-29-28-30-33-36-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-40-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120053	CL(8:0/13:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-33-36-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-42-38-35-32-30-29-31-34-37-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-41-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120054	CL(8:0/13:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-36-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-37-32-28-24-21-20-23-27-31-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-29-25-19-17-16-18-22-26-30-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120055	CL(8:0/13:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-34-37-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-43-39-36-33-31-30-32-35-38-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-42-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0120056	CL(8:0/13:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-37-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-38-33-29-25-22-21-23-27-31-35-40-46-51-57-69(4)5)94-77(82)62-56-50-44-39-34-30-26-20-18-17-19-24-28-32-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0120057	CL(8:0/13:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-44-47-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-48-45-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-46-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120058	CL(8:0/13:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-44-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-48-45-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-47-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0120059	CL(8:0/13:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-30-33-36-39-43-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-37-34-31-28-27-29-32-35-38-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-42-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0120060	CL(8:0/13:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-37-39-41-43-45-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-49-46-44-42-40-38-35-33-31-29-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-48-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0120061	CL(8:0/13:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-31-34-37-40-44-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-38-35-32-29-28-30-33-36-39-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-43-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0120062	CL(8:0/13:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-44-46-49-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-50-47-45-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-48-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0120063	CL(8:0/13:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-31-34-37-40-44-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-38-35-32-29-28-30-33-36-39-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-43-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0120064	CL(8:0/13:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-44-46-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-50-47-45-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-49-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0120065	CL(8:0/13:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-32-35-38-41-45-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-39-36-33-30-29-31-34-37-40-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-44-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0120066	CL(8:0/13:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-38-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(95-78(83)63-57-51-45-40-35-31-27-23-19-17-21-25-29-33-37-42-48-53-59-71(5)6)67-89-76(81)61-55-49-43-39-34-30-26-22-18-16-20-24-28-32-36-41-47-52-58-70(3)4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0120067	CL(8:0/13:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-33-36-39-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-45-41-38-35-32-30-29-31-34-37-40-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-44-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0120068	CL(8:0/13:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-39-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-13-11-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-40-35-31-27-23-19-17-21-25-29-33-37-42-48-53-59-71(4)5)96-79(84)64-58-52-46-41-36-32-28-24-20-18-22-26-30-34-38-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0120069	CL(8:0/13:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-44-46-48-51-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-52-49-47-45-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-50-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0120070	CL(8:0/13:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-33-36-39-42-46-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-40-37-34-31-30-32-35-38-41-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-45-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0120071	CL(8:0/13:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-11-13-15-16-17-40-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-14-12-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(97-80(85)65-59-53-47-42-37-33-29-25-21-19-23-27-31-35-39-44-50-55-61-73(6)10-4)69-91-78(83)63-57-51-45-41-36-32-28-24-20-18-22-26-30-34-38-43-49-54-60-72(5)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0120072	CL(8:0/a-13:0/a-13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-8-12-13-20-30-37-53(58)66-43-51(72-55(60)39-32-25-18-15-22-28-35-48(6)10-3)45-70-74(62,63)68-41-50(57)42-69-75(64,65)71-46-52(73-56(61)40-33-26-19-16-23-29-36-49(7)11-4)44-67-54(59)38-31-24-17-14-21-27-34-47(5)9-2/h47-52,57H,8-46H2,1-7H3,(H,62,63)(H,64,65)/t47?,48?,49?,50-,51+,52+/m0/s1	
HMDB:HMDB0120073	CL(8:0/a-13:0/a-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-8-11-12-20-30-37-53(58)66-43-51(73-56(61)40-33-26-19-17-23-29-36-49(7)10-3)45-70-74(62,63)68-41-50(57)42-69-75(64,65)71-46-52(72-55(60)39-32-25-15-13-14-21-27-34-47(4)5)44-67-54(59)38-31-24-18-16-22-28-35-48(6)9-2/h47-52,57H,8-46H2,1-7H3,(H,62,63)(H,64,65)/t48?,49?,50-,51+,52+/m0/s1	
HMDB:HMDB0120074	CL(8:0/a-13:0/a-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-7-11-13-15-16-17-18-19-20-29-35-41-56(61)73-53(46-68-55(60)40-34-28-23-21-26-31-37-49(5)9-3)48-72-76(65,66)70-44-51(58)43-69-75(63,64)71-47-52(45-67-54(59)39-33-25-14-12-8-2)74-57(62)42-36-30-24-22-27-32-38-50(6)10-4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t49?,50?,51-,52+,53+/m0/s1	
HMDB:HMDB0120075	CL(8:0/a-13:0/a-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-8-11-12-21-31-38-54(59)67-44-52(74-57(62)41-34-27-20-18-24-30-37-50(7)10-3)46-71-75(63,64)69-42-51(58)43-70-76(65,66)72-47-53(45-68-55(60)39-32-25-19-17-23-29-36-49(6)9-2)73-56(61)40-33-26-16-14-13-15-22-28-35-48(4)5/h48-53,58H,8-47H2,1-7H3,(H,63,64)(H,65,66)/t49?,50?,51-,52+,53+/m0/s1	
HMDB:HMDB0120076	CL(8:0/a-13:0/a-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-7-11-13-15-16-17-18-19-20-21-30-36-42-57(62)74-54(47-69-56(61)41-35-29-24-22-27-32-38-50(5)9-3)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-14-12-8-2)75-58(63)43-37-31-25-23-28-33-39-51(6)10-4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t50?,51?,52-,53+,54+/m0/s1	
HMDB:HMDB0120077	CL(8:0/a-13:0/a-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-8-12-13-22-32-39-55(60)68-45-53(75-58(63)42-35-28-21-19-25-31-38-51(7)11-4)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-20-18-24-30-37-50(6)10-3)74-57(62)41-34-27-17-15-14-16-23-29-36-49(5)9-2/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t49?,50?,51?,52-,53+,54+/m0/s1	
HMDB:HMDB0120078	CL(8:0/a-13:0/a-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-8-11-12-22-32-39-55(60)68-45-53(75-58(63)42-35-28-21-19-25-31-38-51(7)10-3)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-20-18-24-30-37-50(6)9-2)74-57(62)41-34-27-17-15-13-14-16-23-29-36-49(4)5/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t50?,51?,52-,53+,54+/m0/s1	
HMDB:HMDB0120079	CL(8:0/a-13:0/a-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-31-37-43-58(63)75-55(48-70-57(62)42-36-30-25-23-28-33-39-51(5)9-3)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-14-12-8-2)76-59(64)44-38-32-26-24-29-34-40-52(6)10-4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120080	CL(8:0/a-13:0/a-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-11-12-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-20-26-32-39-52(7)10-3)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-21-19-25-31-38-51(6)9-2)75-58(63)42-35-28-18-16-14-13-15-17-24-30-37-50(4)5/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120081	CL(8:0/a-13:0/a-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-32-38-44-59(64)76-56(49-71-58(63)43-37-31-26-24-29-34-40-52(5)9-3)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-14-12-8-2)77-60(65)45-39-33-27-25-30-35-41-53(6)10-4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120082	CL(8:0/a-13:0/a-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-8-12-13-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-21-27-33-40-53(7)11-4)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-22-20-26-32-39-52(6)10-3)76-59(64)43-36-29-19-17-15-14-16-18-25-31-38-51(5)9-2/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t51?,52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120083	CL(8:0/a-13:0/a-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-11-12-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-21-27-33-40-53(7)10-3)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-22-20-26-32-39-52(6)9-2)76-59(64)43-36-29-19-17-15-13-14-16-18-25-31-38-51(4)5/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120084	CL(8:0/a-13:0/a-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-33-39-45-60(65)77-57(50-72-59(64)44-38-32-27-25-30-35-41-53(5)9-3)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-14-12-8-2)78-61(66)46-40-34-28-26-31-36-42-54(6)10-4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120085	CL(8:0/a-13:0/a-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-11-12-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-22-28-34-41-54(7)10-3)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-23-21-27-33-40-53(6)9-2)77-60(65)44-37-30-20-18-16-14-13-15-17-19-26-32-39-52(4)5/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120086	CL(8:0/a-13:0/a-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-33-39-45-60(65)77-57(50-72-59(64)44-38-32-27-25-30-35-41-53(5)9-3)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-14-12-8-2)78-61(66)46-40-34-28-26-31-36-42-54(6)10-4/h17-20,53-57,62H,7-16,21-52H2,1-6H3,(H,67,68)(H,69,70)/b18-17-,20-19-/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120087	CL(8:0/a-13:0/a-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-34-40-46-61(66)78-58(51-73-60(65)45-39-33-28-26-31-36-42-54(5)9-3)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-14-12-8-2)79-62(67)47-41-35-29-27-32-37-43-55(6)10-4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120088	CL(8:0/a-13:0/a-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-11-12-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-23-29-35-42-55(7)10-3)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-24-22-28-34-41-54(6)9-2)78-61(66)45-38-31-21-19-17-15-13-14-16-18-20-27-33-40-53(4)5/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120089	CL(8:0/a-13:0/a-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-35-41-47-62(67)79-59(52-74-61(66)46-40-34-29-27-32-37-43-55(5)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-14-12-8-2)80-63(68)48-42-36-30-28-33-38-44-56(6)10-4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120090	CL(8:0/a-13:0/a-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-11-12-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-24-30-36-43-56(7)10-3)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-25-23-29-35-42-55(6)9-2)79-62(67)46-39-32-22-20-18-16-14-13-15-17-19-21-28-34-41-54(4)5/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120091	CL(8:0/a-13:0/a-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-36-42-48-63(68)80-60(53-75-62(67)47-41-35-30-28-33-38-44-56(5)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-14-12-8-2)81-64(69)49-43-37-31-29-34-39-45-57(6)10-4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120092	CL(8:0/a-13:0/a-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-8-12-13-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-25-31-37-44-57(7)11-4)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-26-24-30-36-43-56(6)10-3)80-63(68)47-40-33-23-21-19-17-15-14-16-18-20-22-29-35-42-55(5)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120093	CL(8:0/a-13:0/a-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-11-12-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-25-31-37-44-57(7)10-3)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-26-24-30-36-43-56(6)9-2)80-63(68)47-40-33-23-21-19-17-15-13-14-16-18-20-22-29-35-42-55(4)5/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120094	CL(8:0/a-13:0/a-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-37-43-49-64(69)81-61(54-76-63(68)48-42-36-31-29-34-39-45-57(5)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-14-12-8-2)82-65(70)50-44-38-32-30-35-40-46-58(6)10-4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120095	CL(8:0/a-13:0/a-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-11-12-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-26-32-38-45-58(7)10-3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-27-25-31-37-44-57(6)9-2)81-64(69)48-41-34-24-22-20-18-16-14-13-15-17-19-21-23-30-36-43-56(4)5/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120096	CL(8:0/a-13:0/a-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-38-44-50-65(70)82-62(55-77-64(69)49-43-37-32-30-35-40-46-58(5)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-14-12-8-2)83-66(71)51-45-39-33-31-36-41-47-59(6)10-4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120097	CL(8:0/a-13:0/a-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-39-45-51-66(71)83-63(56-78-65(70)50-44-38-33-31-36-41-47-59(5)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-14-12-8-2)84-67(72)52-46-40-34-32-37-42-48-60(6)10-4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120098	CL(8:0/a-13:0/a-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-11-12-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-28-34-40-47-60(7)10-3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-29-27-33-39-46-59(6)9-2)83-66(71)50-43-36-26-24-22-20-18-16-14-13-15-17-19-21-23-25-32-38-45-58(4)5/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120099	CL(8:0/a-13:0/a-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-40-46-52-67(72)84-64(57-79-66(71)51-45-39-34-32-37-42-48-60(5)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-14-12-8-2)85-68(73)53-47-41-35-33-38-43-49-61(6)10-4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120100	CL(8:0/a-13:0/a-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-12-13-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-29-35-41-48-61(7)11-4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-30-28-34-40-47-60(6)10-3)84-67(72)51-44-37-27-25-23-21-19-17-15-14-16-18-20-22-24-26-33-39-46-59(5)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120101	CL(8:0/a-13:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-8-10-11-20-30-37-53(58)66-43-51(73-56(61)40-33-26-19-18-23-29-36-49(7)9-2)45-70-74(62,63)68-41-50(57)42-69-75(64,65)71-46-52(72-55(60)39-32-25-17-13-15-22-28-35-48(5)6)44-67-54(59)38-31-24-16-12-14-21-27-34-47(3)4/h47-52,57H,8-46H2,1-7H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0120102	CL(8:0/a-13:0/i-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-7-10-12-14-15-16-17-18-21-29-35-41-56(61)73-53(46-68-55(60)40-34-28-22-19-20-26-31-37-49(4)5)48-72-76(65,66)70-44-51(58)43-69-75(63,64)71-47-52(45-67-54(59)39-33-25-13-11-8-2)74-57(62)42-36-30-24-23-27-32-38-50(6)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0120103	CL(8:0/a-13:0/i-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-8-10-11-21-31-38-54(59)67-44-52(74-57(62)41-34-27-20-19-24-30-37-50(7)9-2)46-71-75(63,64)69-42-51(58)43-70-76(65,66)72-47-53(45-68-55(60)39-32-25-18-14-16-23-29-36-49(5)6)73-56(61)40-33-26-17-13-12-15-22-28-35-48(3)4/h48-53,58H,8-47H2,1-7H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0120104	CL(8:0/a-13:0/i-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-16-17-18-19-22-30-36-42-57(62)74-54(47-69-56(61)41-35-29-23-20-21-27-32-38-50(4)5)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-13-11-8-2)75-58(63)43-37-31-25-24-28-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0120105	CL(8:0/a-13:0/i-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-8-11-12-22-32-39-55(60)68-45-53(75-58(63)42-35-28-21-20-25-31-38-51(7)10-3)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-19-15-16-23-29-36-49(4)5)74-57(62)41-34-27-18-14-13-17-24-30-37-50(6)9-2/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t50?,51?,52-,53+,54+/m0/s1	
HMDB:HMDB0120106	CL(8:0/a-13:0/i-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-8-10-11-22-32-39-55(60)68-45-53(75-58(63)42-35-28-21-20-25-31-38-51(7)9-2)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-19-15-17-24-30-37-50(5)6)74-57(62)41-34-27-18-14-12-13-16-23-29-36-49(3)4/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0120107	CL(8:0/a-13:0/i-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-31-37-43-58(63)75-55(48-70-57(62)42-36-30-24-21-22-28-33-39-51(4)5)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-13-11-8-2)76-59(64)44-38-32-26-25-29-34-40-52(6)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120108	CL(8:0/a-13:0/i-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-10-11-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-21-26-32-39-52(7)9-2)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-20-16-18-25-31-38-51(5)6)75-58(63)42-35-28-19-15-13-12-14-17-24-30-37-50(3)4/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120109	CL(8:0/a-13:0/i-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-32-38-44-59(64)76-56(49-71-58(63)43-37-31-25-22-23-29-34-40-52(4)5)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-13-11-8-2)77-60(65)45-39-33-27-26-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120110	CL(8:0/a-13:0/i-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-8-11-12-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-27-33-40-53(7)10-3)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-21-17-18-25-31-38-51(4)5)76-59(64)43-36-29-20-16-14-13-15-19-26-32-39-52(6)9-2/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120111	CL(8:0/a-13:0/i-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-10-11-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-27-33-40-53(7)9-2)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-21-17-19-26-32-39-52(5)6)76-59(64)43-36-29-20-16-14-12-13-15-18-25-31-38-51(3)4/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120112	CL(8:0/a-13:0/i-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-33-39-45-60(65)77-57(50-72-59(64)44-38-32-26-23-24-30-35-41-53(4)5)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)78-61(66)46-40-34-28-27-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120113	CL(8:0/a-13:0/i-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-10-11-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-28-34-41-54(7)9-2)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-22-18-20-27-33-40-53(5)6)77-60(65)44-37-30-21-17-15-13-12-14-16-19-26-32-39-52(3)4/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120114	CL(8:0/a-13:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-33-39-45-60(65)77-57(50-72-59(64)44-38-32-26-23-24-30-35-41-53(4)5)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)78-61(66)46-40-34-28-27-31-36-42-54(6)9-3/h16-19,53-57,62H,7-15,20-52H2,1-6H3,(H,67,68)(H,69,70)/b17-16-,19-18-/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120115	CL(8:0/a-13:0/i-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-34-40-46-61(66)78-58(51-73-60(65)45-39-33-27-24-25-31-36-42-54(4)5)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-29-28-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120116	CL(8:0/a-13:0/i-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(7)9-2)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-19-21-28-34-41-54(5)6)78-61(66)45-38-31-22-18-16-14-12-13-15-17-20-27-33-40-53(3)4/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120117	CL(8:0/a-13:0/i-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-35-41-47-62(67)79-59(52-74-61(66)46-40-34-28-25-26-32-37-43-55(4)5)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120118	CL(8:0/a-13:0/i-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(7)9-2)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-20-22-29-35-42-55(5)6)79-62(67)46-39-32-23-19-17-15-13-12-14-16-18-21-28-34-41-54(3)4/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120119	CL(8:0/a-13:0/i-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-36-42-48-63(68)80-60(53-75-62(67)47-41-35-29-26-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120120	CL(8:0/a-13:0/i-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-8-11-12-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(7)10-3)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-21-22-29-35-42-55(4)5)80-63(68)47-40-33-24-20-18-16-14-13-15-17-19-23-30-36-43-56(6)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120121	CL(8:0/a-13:0/i-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(7)9-2)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-21-23-30-36-43-56(5)6)80-63(68)47-40-33-24-20-18-16-14-12-13-15-17-19-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120122	CL(8:0/a-13:0/i-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-29-37-43-49-64(69)81-61(54-76-63(68)48-42-36-30-27-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120123	CL(8:0/a-13:0/i-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-22-24-31-37-44-57(5)6)81-64(69)48-41-34-25-21-19-17-15-13-12-14-16-18-20-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120124	CL(8:0/a-13:0/i-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-38-44-50-65(70)82-62(55-77-64(69)49-43-37-31-28-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120125	CL(8:0/a-13:0/i-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31-39-45-51-66(71)83-63(56-78-65(70)50-44-38-32-29-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120126	CL(8:0/a-13:0/i-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-24-26-33-39-46-59(5)6)83-66(71)50-43-36-27-23-21-19-17-15-13-12-14-16-18-20-22-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120127	CL(8:0/a-13:0/i-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-32-40-46-52-67(72)84-64(57-79-66(71)51-45-39-33-30-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120128	CL(8:0/a-13:0/i-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-11-12-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(7)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-25-26-33-39-46-59(4)5)84-67(72)51-44-37-28-24-22-20-18-16-14-13-15-17-19-21-23-27-34-40-47-60(6)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120129	CL(8:0/a-13:0/14:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-10-13-16-18-20-22-24-26-32-37-42-56(61)69-48-54(74-57(62)43-38-33-27-25-23-21-19-17-14-11-7-2)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-15-12-8-3)75-58(63)44-39-34-29-28-31-35-40-51(5)9-4/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0120130	CL(8:0/a-13:0/14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-10-12-14-15-16-17-18-22-29-35-41-56(61)69-47-54(74-57(62)42-36-30-23-20-19-21-27-32-38-50(4)5)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-13-11-8-2)75-58(63)43-37-31-25-24-28-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0120131	CL(8:0/a-13:0/14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-10-13-16-18-20-22-24-26-28-34-39-44-58(63)75-55(49-70-57(62)43-38-33-27-25-23-21-19-17-14-11-7-2)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-15-12-8-3)76-59(64)45-40-35-30-29-32-36-41-52(5)9-4/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120132	CL(8:0/a-13:0/14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-11-13-15-16-17-18-19-23-30-36-42-57(62)70-48-55(75-58(63)43-37-31-24-21-20-22-28-33-39-51(5)9-3)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-14-12-8-2)76-59(64)44-38-32-26-25-29-34-40-52(6)10-4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120133	CL(8:0/a-13:0/14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-16-17-20-23-30-36-42-57(62)70-48-55(75-58(63)43-37-31-24-21-18-19-22-28-33-39-51(4)5)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-13-11-8-2)76-59(64)44-38-32-26-25-29-34-40-52(6)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120134	CL(8:0/a-13:0/14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-22-23-25-27-29-35-40-45-59(64)76-56(50-71-58(63)44-39-34-28-26-24-21-19-17-14-11-7-2)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)77-60(65)46-41-36-31-30-33-37-42-53(5)9-4/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120135	CL(8:0/a-13:0/14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-17-21-24-31-37-43-58(63)71-49-56(76-59(64)44-38-32-25-22-19-18-20-23-29-34-40-52(4)5)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-13-11-8-2)77-60(65)45-39-33-27-26-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120136	CL(8:0/a-13:0/14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-22-23-24-26-28-30-36-41-46-60(65)77-57(51-72-59(64)45-40-35-29-27-25-21-19-17-14-11-7-2)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)78-61(66)47-42-37-32-31-34-38-43-54(5)9-4/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120137	CL(8:0/a-13:0/14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-11-13-15-16-17-18-22-25-32-38-44-59(64)72-50-57(77-60(65)45-39-33-26-23-20-19-21-24-30-35-41-53(5)9-3)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-14-12-8-2)78-61(66)46-40-34-28-27-31-36-42-54(6)10-4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120138	CL(8:0/a-13:0/14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-18-22-25-32-38-44-59(64)72-50-57(77-60(65)45-39-33-26-23-20-17-19-21-24-30-35-41-53(4)5)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)78-61(66)46-40-34-28-27-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120139	CL(8:0/a-13:0/14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-22-23-24-25-27-29-31-37-42-47-61(66)78-58(52-73-60(65)46-41-36-30-28-26-21-19-17-14-11-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)79-62(67)48-43-38-33-32-35-39-44-55(5)9-4/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120140	CL(8:0/a-13:0/14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-19-23-26-33-39-45-60(65)73-51-58(78-61(66)46-40-34-27-24-21-18-17-20-22-25-31-36-42-54(4)5)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-29-28-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120141	CL(8:0/a-13:0/14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-6-10-13-16-18-20-22-23-24-25-27-29-31-37-42-47-61(66)78-58(52-73-60(65)46-41-36-30-28-26-21-19-17-14-11-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)79-62(67)48-43-38-33-32-35-39-44-55(5)9-4/h20,22-24,55-58,63H,6-19,21,25-54H2,1-5H3,(H,68,69)(H,70,71)/b22-20-,24-23-/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120142	CL(8:0/a-13:0/14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-28-30-32-38-43-48-62(67)79-59(53-74-61(66)47-42-37-31-29-27-21-19-17-14-11-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)80-63(68)49-44-39-34-33-36-40-45-56(5)9-4/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120143	CL(8:0/a-13:0/14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-20-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-19-17-18-21-23-26-32-37-43-55(4)5)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120144	CL(8:0/a-13:0/14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-29-31-33-39-44-49-63(68)80-60(54-75-62(67)48-43-38-32-30-28-21-19-17-14-11-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)81-64(69)50-45-40-35-34-37-41-46-57(5)9-4/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120145	CL(8:0/a-13:0/14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-21-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-20-18-17-19-22-24-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120146	CL(8:0/a-13:0/14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-30-32-34-40-45-50-64(69)81-61(55-76-63(68)49-44-39-33-31-29-21-19-17-14-11-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)82-65(70)51-46-41-36-35-38-42-47-58(5)9-4/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120147	CL(8:0/a-13:0/14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-11-13-15-16-17-22-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-19-18-20-23-25-28-34-39-45-57(5)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-14-12-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)10-4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120148	CL(8:0/a-13:0/14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-22-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-19-17-18-20-23-25-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120149	CL(8:0/a-13:0/14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-30-21-19-17-14-11-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)83-66(71)52-47-42-37-36-39-43-48-59(5)9-4/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120150	CL(8:0/a-13:0/14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-23-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-20-18-17-19-21-24-26-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120151	CL(8:0/a-13:0/14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-21-19-17-14-11-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)84-67(72)53-48-43-38-37-40-44-49-60(5)9-4/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120152	CL(8:0/a-13:0/14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)85-68(73)54-49-44-39-38-41-45-50-61(5)9-4/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120153	CL(8:0/a-13:0/14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-25-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-22-20-18-17-19-21-23-26-28-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120154	CL(8:0/a-13:0/14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-21-19-17-14-11-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)86-69(74)55-50-45-40-39-42-46-51-62(5)9-4/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120155	CL(8:0/a-13:0/14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-11-13-15-16-17-26-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-23-21-19-18-20-22-24-27-29-32-38-43-49-61(5)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-14-12-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)10-4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120156	CL(8:0/a-13:0/i-14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-8-10-11-22-32-39-55(60)68-45-53(75-58(63)42-35-28-21-20-25-31-38-51(7)9-2)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(74-57(62)41-34-27-19-15-13-17-24-30-37-50(5)6)46-69-56(61)40-33-26-18-14-12-16-23-29-36-49(3)4/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0120157	CL(8:0/a-13:0/i-14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-16-17-18-19-24-31-37-43-58(63)75-55(48-70-57(62)42-36-30-23-21-20-22-28-33-39-51(4)5)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-13-11-8-2)76-59(64)44-38-32-26-25-29-34-40-52(6)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120158	CL(8:0/a-13:0/i-14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-8-11-12-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-21-26-32-39-52(7)10-3)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-19-15-13-17-24-30-37-50(4)5)75-58(63)42-35-28-20-16-14-18-25-31-38-51(6)9-2/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120159	CL(8:0/a-13:0/i-14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-10-11-23-33-40-56(61)69-46-54(76-59(64)43-36-29-22-21-26-32-39-52(7)9-2)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-19-16-15-18-25-31-38-51(5)6)75-58(63)42-35-28-20-14-12-13-17-24-30-37-50(3)4/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120160	CL(8:0/a-13:0/i-14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-17-18-19-20-25-32-38-44-59(64)76-56(49-71-58(63)43-37-31-24-22-21-23-29-34-40-52(4)5)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-13-11-8-2)77-60(65)45-39-33-27-26-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120161	CL(8:0/a-13:0/i-14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-10-11-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-27-33-40-53(7)9-2)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-20-17-16-19-26-32-39-52(5)6)76-59(64)43-36-29-21-15-13-12-14-18-25-31-38-51(3)4/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120162	CL(8:0/a-13:0/i-14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-33-39-45-60(65)77-57(50-72-59(64)44-38-32-25-23-22-24-30-35-41-53(4)5)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)78-61(66)46-40-34-28-27-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120163	CL(8:0/a-13:0/i-14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-8-11-12-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-28-34-41-54(7)10-3)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-21-18-17-19-26-32-39-52(4)5)77-60(65)44-37-30-22-16-14-13-15-20-27-33-40-53(6)9-2/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120164	CL(8:0/a-13:0/i-14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-10-11-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-28-34-41-54(7)9-2)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-21-18-17-20-27-33-40-53(5)6)77-60(65)44-37-30-22-16-14-12-13-15-19-26-32-39-52(3)4/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120165	CL(8:0/a-13:0/i-14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-34-40-46-61(66)78-58(51-73-60(65)45-39-33-26-24-23-25-31-36-42-54(4)5)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-29-28-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120166	CL(8:0/a-13:0/i-14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(7)9-2)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-22-19-18-21-28-34-41-54(5)6)78-61(66)45-38-31-23-17-15-13-12-14-16-20-27-33-40-53(3)4/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120167	CL(8:0/a-13:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-34-40-46-61(66)78-58(51-73-60(65)45-39-33-26-24-23-25-31-36-42-54(4)5)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-29-28-32-37-43-55(6)9-3/h16-19,54-58,63H,7-15,20-53H2,1-6H3,(H,68,69)(H,70,71)/b17-16-,19-18-/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120168	CL(8:0/a-13:0/i-14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-25-24-26-32-37-43-55(4)5)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120169	CL(8:0/a-13:0/i-14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(7)9-2)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-23-20-19-22-29-35-42-55(5)6)79-62(67)46-39-32-24-18-16-14-12-13-15-17-21-28-34-41-54(3)4/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120170	CL(8:0/a-13:0/i-14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-26-25-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120171	CL(8:0/a-13:0/i-14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(7)9-2)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-21-20-23-30-36-43-56(5)6)80-63(68)47-40-33-25-19-17-15-13-12-14-16-18-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120172	CL(8:0/a-13:0/i-14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-27-26-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120173	CL(8:0/a-13:0/i-14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-8-11-12-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(7)10-3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-22-21-23-30-36-43-56(4)5)81-64(69)48-41-34-26-20-18-16-14-13-15-17-19-24-31-37-44-57(6)9-2/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120174	CL(8:0/a-13:0/i-14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-22-21-24-31-37-44-57(5)6)81-64(69)48-41-34-26-20-18-16-14-12-13-15-17-19-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120175	CL(8:0/a-13:0/i-14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-28-27-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120176	CL(8:0/a-13:0/i-14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-23-22-25-32-38-45-58(5)6)82-65(70)49-42-35-27-21-19-17-15-13-12-14-16-18-20-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120177	CL(8:0/a-13:0/i-14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-29-28-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120178	CL(8:0/a-13:0/i-14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-30-29-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120179	CL(8:0/a-13:0/i-14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-25-24-27-34-40-47-60(5)6)84-67(72)51-44-37-29-23-21-19-17-15-13-12-14-16-18-20-22-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120180	CL(8:0/a-13:0/i-14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-31-30-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120181	CL(8:0/a-13:0/i-14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-11-12-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(7)10-3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-26-25-27-34-40-47-60(4)5)85-68(73)52-45-38-30-24-22-20-18-16-14-13-15-17-19-21-23-28-35-41-48-61(6)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120182	CL(8:0/a-13:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-22-24-26-28-34-39-44-58(63)71-50-56(76-59(64)45-40-35-29-27-25-23-21-19-17-14-11-7-2)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)77-60(65)46-41-36-31-30-33-37-42-53(5)9-4/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120183	CL(8:0/a-13:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-11-13-15-16-17-18-19-20-24-31-37-43-58(63)71-49-56(76-59(64)44-38-32-25-22-21-23-29-34-40-52(5)9-3)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-14-12-8-2)77-60(65)45-39-33-27-26-30-35-41-53(6)10-4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120184	CL(8:0/a-13:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-17-18-21-24-31-37-43-58(63)71-49-56(76-59(64)44-38-32-25-22-19-20-23-29-34-40-52(4)5)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-13-11-8-2)77-60(65)45-39-33-27-26-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120185	CL(8:0/a-13:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-36-41-46-60(65)77-57(51-72-59(64)45-40-35-29-27-25-23-21-19-17-14-11-7-2)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)78-61(66)47-42-37-32-31-34-38-43-54(5)9-4/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120186	CL(8:0/a-13:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-18-22-25-32-38-44-59(64)72-50-57(77-60(65)45-39-33-26-23-20-19-21-24-30-35-41-53(4)5)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)78-61(66)46-40-34-28-27-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120187	CL(8:0/a-13:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-22-24-25-27-29-31-37-42-47-61(66)78-58(52-73-60(65)46-41-36-30-28-26-23-21-19-17-14-11-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)79-62(67)48-43-38-33-32-35-39-44-55(5)9-4/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120188	CL(8:0/a-13:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-11-13-15-16-17-18-19-23-26-33-39-45-60(65)73-51-58(78-61(66)46-40-34-27-24-21-20-22-25-31-36-42-54(5)9-3)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-14-12-8-2)79-62(67)47-41-35-29-28-32-37-43-55(6)10-4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120189	CL(8:0/a-13:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-20-23-26-33-39-45-60(65)73-51-58(78-61(66)46-40-34-27-24-21-18-19-22-25-31-36-42-54(4)5)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-29-28-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120190	CL(8:0/a-13:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-22-24-25-26-28-30-32-38-43-48-62(67)79-59(53-74-61(66)47-42-37-31-29-27-23-21-19-17-14-11-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)80-63(68)49-44-39-34-33-36-40-45-56(5)9-4/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120191	CL(8:0/a-13:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-21-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-19-18-20-23-26-32-37-43-55(4)5)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120192	CL(8:0/a-13:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-6-10-13-16-18-20-22-24-25-26-28-30-32-38-43-48-62(67)79-59(53-74-61(66)47-42-37-31-29-27-23-21-19-17-14-11-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)80-63(68)49-44-39-34-33-36-40-45-56(5)9-4/h20,22,24-25,56-59,64H,6-19,21,23,26-55H2,1-5H3,(H,69,70)(H,71,72)/b22-20-,25-24-/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120193	CL(8:0/a-13:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-29-31-33-39-44-49-63(68)80-60(54-75-62(67)48-43-38-32-30-28-23-21-19-17-14-11-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)81-64(69)50-45-40-35-34-37-41-46-57(5)9-4/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120194	CL(8:0/a-13:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-22-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-20-18-19-21-24-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120195	CL(8:0/a-13:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-30-32-34-40-45-50-64(69)81-61(55-76-63(68)49-44-39-33-31-29-23-21-19-17-14-11-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)82-65(70)51-46-41-36-35-38-42-47-58(5)9-4/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120196	CL(8:0/a-13:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-23-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-19-18-20-22-25-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120197	CL(8:0/a-13:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-30-23-21-19-17-14-11-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)83-66(71)52-47-42-37-36-39-43-48-59(5)9-4/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120198	CL(8:0/a-13:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-11-13-15-16-17-18-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-20-19-21-23-26-29-35-40-46-58(5)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-14-12-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)10-4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120199	CL(8:0/a-13:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-20-18-19-21-23-26-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120200	CL(8:0/a-13:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-23-21-19-17-14-11-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)84-67(72)53-48-43-38-37-40-44-49-60(5)9-4/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120201	CL(8:0/a-13:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-21-19-18-20-22-24-27-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120202	CL(8:0/a-13:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-23-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)85-68(73)54-49-44-39-38-41-45-50-61(5)9-4/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120203	CL(8:0/a-13:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-23-21-19-17-14-11-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)86-69(74)55-50-45-40-39-42-46-51-62(5)9-4/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120204	CL(8:0/a-13:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-23-21-19-18-20-22-24-26-29-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120205	CL(8:0/a-13:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)87-70(75)56-51-46-41-40-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120206	CL(8:0/a-13:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-17-18-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-24-22-20-19-21-23-25-27-30-33-39-44-50-62(5)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-14-12-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)10-4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120207	CL(8:0/a-13:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-8-12-13-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-27-33-40-53(7)11-4)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(76-59(64)43-36-29-21-17-15-19-26-32-39-52(6)10-3)48-71-58(63)42-35-28-20-16-14-18-25-31-38-51(5)9-2/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t51?,52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120208	CL(8:0/a-13:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-11-12-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-27-33-40-53(7)10-3)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(76-59(64)43-36-29-21-15-13-14-18-25-31-38-51(4)5)48-71-58(63)42-35-28-20-17-16-19-26-32-39-52(6)9-2/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120209	CL(8:0/a-13:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-11-13-15-16-17-18-19-20-21-26-33-39-45-60(65)77-57(50-72-59(64)44-38-32-25-23-22-24-30-35-41-53(5)9-3)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-14-12-8-2)78-61(66)46-40-34-28-27-31-36-42-54(6)10-4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120210	CL(8:0/a-13:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-11-12-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-28-34-41-54(7)10-3)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-21-18-17-20-27-33-40-53(6)9-2)77-60(65)44-37-30-22-16-14-13-15-19-26-32-39-52(4)5/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120211	CL(8:0/a-13:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-27-34-40-46-61(66)78-58(51-73-60(65)45-39-33-26-24-23-25-31-36-42-54(5)9-3)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-14-12-8-2)79-62(67)47-41-35-29-28-32-37-43-55(6)10-4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120212	CL(8:0/a-13:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-8-12-13-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(7)11-4)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-22-19-18-21-28-34-41-54(6)10-3)78-61(66)45-38-31-23-17-15-14-16-20-27-33-40-53(5)9-2/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120213	CL(8:0/a-13:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-11-12-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(7)10-3)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-22-19-18-21-28-34-41-54(6)9-2)78-61(66)45-38-31-23-17-15-13-14-16-20-27-33-40-53(4)5/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120214	CL(8:0/a-13:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-25-24-26-32-37-43-55(5)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-14-12-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)10-4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120215	CL(8:0/a-13:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-11-12-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(7)10-3)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-23-20-19-22-29-35-42-55(6)9-2)79-62(67)46-39-32-24-18-16-14-13-15-17-21-28-34-41-54(4)5/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120216	CL(8:0/a-13:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-25-24-26-32-37-43-55(5)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-14-12-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)10-4/h17-20,55-59,64H,7-16,21-54H2,1-6H3,(H,69,70)(H,71,72)/b18-17-,20-19-/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120217	CL(8:0/a-13:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-26-25-27-33-38-44-56(5)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-14-12-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)10-4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120218	CL(8:0/a-13:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-11-12-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(7)10-3)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-21-20-23-30-36-43-56(6)9-2)80-63(68)47-40-33-25-19-17-15-13-14-16-18-22-29-35-42-55(4)5/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120219	CL(8:0/a-13:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-27-26-28-34-39-45-57(5)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-14-12-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)10-4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120220	CL(8:0/a-13:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-11-12-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(7)10-3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-22-21-24-31-37-44-57(6)9-2)81-64(69)48-41-34-26-20-18-16-14-13-15-17-19-23-30-36-43-56(4)5/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120221	CL(8:0/a-13:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-28-27-29-35-40-46-58(5)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-14-12-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)10-4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120222	CL(8:0/a-13:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-8-12-13-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(7)11-4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-23-22-25-32-38-45-58(6)10-3)82-65(70)49-42-35-27-21-19-17-15-14-16-18-20-24-31-37-44-57(5)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120223	CL(8:0/a-13:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-11-12-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(7)10-3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-23-22-25-32-38-45-58(6)9-2)82-65(70)49-42-35-27-21-19-17-15-13-14-16-18-20-24-31-37-44-57(4)5/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120224	CL(8:0/a-13:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-29-28-30-36-41-47-59(5)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-14-12-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)10-4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120225	CL(8:0/a-13:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-11-12-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(7)10-3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-24-23-26-33-39-46-59(6)9-2)83-66(71)50-43-36-28-22-20-18-16-14-13-15-17-19-21-25-32-38-45-58(4)5/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120226	CL(8:0/a-13:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-30-29-31-37-42-48-60(5)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-14-12-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)10-4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120227	CL(8:0/a-13:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-31-30-32-38-43-49-61(5)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-14-12-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)10-4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120228	CL(8:0/a-13:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-11-12-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(7)10-3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-26-25-28-35-41-48-61(6)9-2)85-68(73)52-45-38-30-24-22-20-18-16-14-13-15-17-19-21-23-27-34-40-47-60(4)5/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120229	CL(8:0/a-13:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-32-31-33-39-44-50-62(5)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-14-12-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)10-4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120230	CL(8:0/a-13:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-12-13-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-37-43-50-63(7)11-4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-27-26-29-36-42-49-62(6)10-3)86-69(74)53-46-39-31-25-23-21-19-17-15-14-16-18-20-22-24-28-35-41-48-61(5)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120231	CL(8:0/a-13:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-10-11-24-34-41-57(62)70-47-55(77-60(65)44-37-30-23-22-27-33-40-53(7)9-2)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(76-59(64)43-36-29-21-17-13-15-19-26-32-39-52(5)6)48-71-58(63)42-35-28-20-16-12-14-18-25-31-38-51(3)4/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120232	CL(8:0/a-13:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-33-39-45-60(65)77-57(50-72-59(64)44-38-32-25-23-20-21-24-30-35-41-53(4)5)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)78-61(66)46-40-34-28-27-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120233	CL(8:0/a-13:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-10-11-25-35-42-58(63)71-48-56(78-61(66)45-38-31-24-23-28-34-41-54(7)9-2)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-21-18-14-16-20-27-33-40-53(5)6)77-60(65)44-37-30-22-17-13-12-15-19-26-32-39-52(3)4/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120234	CL(8:0/a-13:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-27-34-40-46-61(66)78-58(51-73-60(65)45-39-33-26-24-21-22-25-31-36-42-54(4)5)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-29-28-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120235	CL(8:0/a-13:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-8-11-12-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(7)10-3)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-22-19-15-16-20-27-33-40-53(4)5)78-61(66)45-38-31-23-18-14-13-17-21-28-34-41-54(6)9-2/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120236	CL(8:0/a-13:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(7)9-2)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-22-19-15-17-21-28-34-41-54(5)6)78-61(66)45-38-31-23-18-14-12-13-16-20-27-33-40-53(3)4/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120237	CL(8:0/a-13:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-25-22-23-26-32-37-43-55(4)5)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120238	CL(8:0/a-13:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(7)9-2)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-23-20-16-18-22-29-35-42-55(5)6)79-62(67)46-39-32-24-19-15-13-12-14-17-21-28-34-41-54(3)4/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120239	CL(8:0/a-13:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-25-22-23-26-32-37-43-55(4)5)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)9-3/h16-19,55-59,64H,7-15,20-54H2,1-6H3,(H,69,70)(H,71,72)/b17-16-,19-18-/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120240	CL(8:0/a-13:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-26-23-24-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120241	CL(8:0/a-13:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(7)9-2)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-21-17-19-23-30-36-43-56(5)6)80-63(68)47-40-33-25-20-16-14-12-13-15-18-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120242	CL(8:0/a-13:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-27-24-25-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120243	CL(8:0/a-13:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-22-18-20-24-31-37-44-57(5)6)81-64(69)48-41-34-26-21-17-15-13-12-14-16-19-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120244	CL(8:0/a-13:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-28-25-26-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120245	CL(8:0/a-13:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-8-11-12-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(7)10-3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-23-19-20-24-31-37-44-57(4)5)82-65(70)49-42-35-27-22-18-16-14-13-15-17-21-25-32-38-45-58(6)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120246	CL(8:0/a-13:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-23-19-21-25-32-38-45-58(5)6)82-65(70)49-42-35-27-22-18-16-14-12-13-15-17-20-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120247	CL(8:0/a-13:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-29-26-27-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120248	CL(8:0/a-13:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-24-20-22-26-33-39-46-59(5)6)83-66(71)50-43-36-28-23-19-17-15-13-12-14-16-18-21-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120249	CL(8:0/a-13:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-29-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-30-27-28-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120250	CL(8:0/a-13:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-31-28-29-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120251	CL(8:0/a-13:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-26-22-24-28-35-41-48-61(5)6)85-68(73)52-45-38-30-25-21-19-17-15-13-12-14-16-18-20-23-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120252	CL(8:0/a-13:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-32-29-30-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120253	CL(8:0/a-13:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-11-12-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-37-43-50-63(7)10-3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-27-23-24-28-35-41-48-61(4)5)86-69(74)53-46-39-31-26-22-20-18-16-14-13-15-17-19-21-25-29-36-42-49-62(6)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120254	CL(8:0/a-13:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-36-41-46-60(65)73-52-58(78-61(66)47-42-37-31-29-27-25-23-21-19-17-14-11-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)79-62(67)48-43-38-33-32-35-39-44-55(5)9-4/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120255	CL(8:0/a-13:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-33-39-45-60(65)73-51-58(78-61(66)46-40-34-27-24-21-20-22-25-31-36-42-54(4)5)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)79-62(67)47-41-35-29-28-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120256	CL(8:0/a-13:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-38-43-48-62(67)79-59(53-74-61(66)47-42-37-31-29-27-25-23-21-19-17-14-11-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)80-63(68)49-44-39-34-33-36-40-45-56(5)9-4/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120257	CL(8:0/a-13:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-11-13-15-16-17-18-19-20-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-21-23-26-32-37-43-55(5)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-14-12-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)10-4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120258	CL(8:0/a-13:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-21-24-27-34-40-46-61(66)74-52-59(79-62(67)47-41-35-28-25-22-19-20-23-26-32-37-43-55(4)5)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120259	CL(8:0/a-13:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-24-25-27-29-31-33-39-44-49-63(68)80-60(54-75-62(67)48-43-38-32-30-28-26-23-21-19-17-14-11-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)81-64(69)50-45-40-35-34-37-41-46-57(5)9-4/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120260	CL(8:0/a-13:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-22-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-20-19-21-24-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120261	CL(8:0/a-13:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-6-10-13-16-18-20-22-24-25-27-29-31-33-39-44-49-63(68)80-60(54-75-62(67)48-43-38-32-30-28-26-23-21-19-17-14-11-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)81-64(69)50-45-40-35-34-37-41-46-57(5)9-4/h20,22,24-25,57-60,65H,6-19,21,23,26-56H2,1-5H3,(H,70,71)(H,72,73)/b22-20-,25-24-/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120262	CL(8:0/a-13:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-24-25-26-28-30-32-34-40-45-50-64(69)81-61(55-76-63(68)49-44-39-33-31-29-27-23-21-19-17-14-11-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)82-65(70)51-46-41-36-35-38-42-47-58(5)9-4/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120263	CL(8:0/a-13:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-19-23-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-18-20-22-25-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120264	CL(8:0/a-13:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-29-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-30-28-23-21-19-17-14-11-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)83-66(71)52-47-42-37-36-39-43-48-59(5)9-4/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120265	CL(8:0/a-13:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-20-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-19-18-21-23-26-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120266	CL(8:0/a-13:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-29-23-21-19-17-14-11-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)84-67(72)53-48-43-38-37-40-44-49-60(5)9-4/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120267	CL(8:0/a-13:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-11-13-15-16-17-18-21-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-20-19-22-24-27-30-36-41-47-59(5)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-14-12-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)10-4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120268	CL(8:0/a-13:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-21-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-20-18-19-22-24-27-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120269	CL(8:0/a-13:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-30-23-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)85-68(73)54-49-44-39-38-41-45-50-61(5)9-4/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120270	CL(8:0/a-13:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-22-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-19-18-20-23-25-28-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120271	CL(8:0/a-13:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-31-23-21-19-17-14-11-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)86-69(74)55-50-45-40-39-42-46-51-62(5)9-4/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120272	CL(8:0/a-13:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-32-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)87-70(75)56-51-46-41-40-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120273	CL(8:0/a-13:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-24-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-23-21-19-18-20-22-25-27-30-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120274	CL(8:0/a-13:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)88-71(76)57-52-47-42-41-44-48-53-64(5)9-4/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120275	CL(8:0/a-13:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-17-18-25-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-22-20-19-21-23-26-28-31-34-40-45-51-63(5)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-14-12-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)10-4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120276	CL(8:0/a-13:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(79-62(67)46-39-32-25-24-29-35-42-55(7)9-2)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(78-61(66)45-38-31-23-19-15-13-17-21-28-34-41-54(5)6)50-73-60(65)44-37-30-22-18-14-12-16-20-27-33-40-53(3)4/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120277	CL(8:0/a-13:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-25-28-35-41-47-62(67)79-59(52-74-61(66)46-40-34-27-24-22-21-23-26-32-37-43-55(4)5)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)80-63(68)48-42-36-30-29-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120278	CL(8:0/a-13:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-8-11-12-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(7)10-3)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-23-19-15-13-17-21-28-34-41-54(4)5)79-62(67)46-39-32-24-20-16-14-18-22-29-35-42-55(6)9-2/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120279	CL(8:0/a-13:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(80-63(68)47-40-33-26-25-30-36-43-56(7)9-2)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-23-19-16-15-18-22-29-35-42-55(5)6)79-62(67)46-39-32-24-20-14-12-13-17-21-28-34-41-54(3)4/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120280	CL(8:0/a-13:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-25-23-22-24-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120281	CL(8:0/a-13:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(7)9-2)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-24-20-17-16-19-23-30-36-43-56(5)6)80-63(68)47-40-33-25-21-15-13-12-14-18-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120282	CL(8:0/a-13:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-29-36-42-48-63(68)80-60(53-75-62(67)47-41-35-28-25-23-22-24-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)9-3/h16-19,56-60,65H,7-15,20-55H2,1-6H3,(H,70,71)(H,72,73)/b17-16-,19-18-/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120283	CL(8:0/a-13:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-26-24-23-25-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120284	CL(8:0/a-13:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-21-18-17-20-24-31-37-44-57(5)6)81-64(69)48-41-34-26-22-16-14-12-13-15-19-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120285	CL(8:0/a-13:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-27-25-24-26-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120286	CL(8:0/a-13:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-22-19-18-21-25-32-38-45-58(5)6)82-65(70)49-42-35-27-23-17-15-13-12-14-16-20-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120287	CL(8:0/a-13:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-28-26-25-27-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120288	CL(8:0/a-13:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-8-11-12-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(7)10-3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-20-19-21-25-32-38-45-58(4)5)83-66(71)50-43-36-28-24-18-16-14-13-15-17-22-26-33-39-46-59(6)9-2/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120289	CL(8:0/a-13:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-20-19-22-26-33-39-46-59(5)6)83-66(71)50-43-36-28-24-18-16-14-12-13-15-17-21-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120290	CL(8:0/a-13:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-29-27-26-28-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120291	CL(8:0/a-13:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-21-20-23-27-34-40-47-60(5)6)84-67(72)51-44-37-29-25-19-17-15-13-12-14-16-18-22-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120292	CL(8:0/a-13:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-30-28-27-29-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120293	CL(8:0/a-13:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-29-28-30-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120294	CL(8:0/a-13:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-37-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-26-23-22-25-29-36-42-49-62(5)6)86-69(74)53-46-39-31-27-21-19-17-15-13-12-14-16-18-20-24-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120295	CL(8:0/a-13:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-30-29-31-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120296	CL(8:0/a-13:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-38-44-51-64(7)10-3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-31-27-24-23-25-29-36-42-49-62(4)5)87-70(75)54-47-40-32-28-22-20-18-16-14-13-15-17-19-21-26-30-37-43-50-63(6)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120297	CL(8:0/a-13:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-38-43-48-62(67)75-54-60(80-63(68)49-44-39-33-31-29-27-25-23-21-19-17-14-11-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)81-64(69)50-45-40-35-34-37-41-46-57(5)9-4/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120298	CL(8:0/a-13:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-11-13-15-16-17-18-19-20-21-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-22-24-27-33-38-44-56(5)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-14-12-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)10-4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120299	CL(8:0/a-13:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-22-25-28-35-41-47-62(67)75-53-60(80-63(68)48-42-36-29-26-23-20-21-24-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)81-64(69)49-43-37-31-30-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120300	CL(8:0/a-13:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-40-45-50-64(69)81-61(55-76-63(68)49-44-39-33-31-29-27-25-23-21-19-17-14-11-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)82-65(70)51-46-41-36-35-38-42-47-58(5)9-4/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120301	CL(8:0/a-13:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-36-42-48-63(68)76-54-61(81-64(69)49-43-37-30-27-24-21-20-22-25-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120302	CL(8:0/a-13:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-40-45-50-64(69)81-61(55-76-63(68)49-44-39-33-31-29-27-25-23-21-19-17-14-11-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)82-65(70)51-46-41-36-35-38-42-47-58(5)9-4/h20,22,24,26,58-61,66H,6-19,21,23,25,27-57H2,1-5H3,(H,71,72)(H,73,74)/b22-20-,26-24-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120303	CL(8:0/a-13:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-24-26-27-29-31-33-35-41-46-51-65(70)82-62(56-77-64(69)50-45-40-34-32-30-28-25-23-21-19-17-14-11-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)83-66(71)52-47-42-37-36-39-43-48-59(5)9-4/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120304	CL(8:0/a-13:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-21-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-19-20-23-26-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120305	CL(8:0/a-13:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-29-25-23-21-19-17-14-11-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)84-67(72)53-48-43-38-37-40-44-49-60(5)9-4/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120306	CL(8:0/a-13:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-22-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-20-19-21-24-27-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120307	CL(8:0/a-13:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-30-25-23-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)85-68(73)54-49-44-39-38-41-45-50-61(5)9-4/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120308	CL(8:0/a-13:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-17-18-19-23-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-20-22-25-28-31-37-42-48-60(5)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-14-12-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)10-4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120309	CL(8:0/a-13:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-23-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-19-20-22-25-28-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120310	CL(8:0/a-13:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-31-25-23-21-19-17-14-11-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)86-69(74)55-50-45-40-39-42-46-51-62(5)9-4/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120311	CL(8:0/a-13:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-24-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-20-19-21-23-26-29-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120312	CL(8:0/a-13:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-32-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)87-70(75)56-51-46-41-40-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120313	CL(8:0/a-13:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)88-71(76)57-52-47-42-41-44-48-53-64(5)9-4/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120314	CL(8:0/a-13:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-26-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-22-20-19-21-23-25-28-31-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120315	CL(8:0/a-13:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-35-37-39-41-47-52-57-71(76)88-68(62-83-70(75)56-51-46-40-38-36-34-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)89-72(77)58-53-48-43-42-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120316	CL(8:0/a-13:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-18-19-27-30-33-36-43-49-55-70(75)83-61-68(88-71(76)56-50-44-37-34-31-28-25-23-21-20-22-24-26-29-32-35-41-46-52-64(5)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-14-12-8-2)89-72(77)57-51-45-39-38-42-47-53-65(6)10-4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120317	CL(8:0/a-13:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-8-12-13-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(7)11-4)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(80-63(68)47-40-33-25-21-17-15-19-23-30-36-43-56(6)10-3)52-75-62(67)46-39-32-24-20-16-14-18-22-29-35-42-55(5)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120318	CL(8:0/a-13:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-11-12-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(7)10-3)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(80-63(68)47-40-33-25-21-15-13-14-18-22-29-35-42-55(4)5)52-75-62(67)46-39-32-24-20-17-16-19-23-30-36-43-56(6)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120319	CL(8:0/a-13:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-27-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-26-24-23-25-28-34-39-45-57(5)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-14-12-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)10-4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120320	CL(8:0/a-13:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-11-12-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(7)10-3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-21-18-17-20-24-31-37-44-57(6)9-2)81-64(69)48-41-34-26-22-16-14-13-15-19-23-30-36-43-56(4)5/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120321	CL(8:0/a-13:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-27-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-26-24-23-25-28-34-39-45-57(5)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-14-12-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)10-4/h17-20,57-61,66H,7-16,21-56H2,1-6H3,(H,71,72)(H,73,74)/b18-17-,20-19-/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120322	CL(8:0/a-13:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-28-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-27-25-24-26-29-35-40-46-58(5)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-14-12-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)10-4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120323	CL(8:0/a-13:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-11-12-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(7)10-3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-22-19-18-21-25-32-38-45-58(6)9-2)82-65(70)49-42-35-27-23-17-15-13-14-16-20-24-31-37-44-57(4)5/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120324	CL(8:0/a-13:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-29-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-28-26-25-27-30-36-41-47-59(5)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-14-12-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)10-4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120325	CL(8:0/a-13:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-11-12-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(7)10-3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-20-19-22-26-33-39-46-59(6)9-2)83-66(71)50-43-36-28-24-18-16-14-13-15-17-21-25-32-38-45-58(4)5/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120326	CL(8:0/a-13:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-30-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-29-27-26-28-31-37-42-48-60(5)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-14-12-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)10-4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120327	CL(8:0/a-13:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-12-13-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(7)11-4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-21-20-23-27-34-40-47-60(6)10-3)84-67(72)51-44-37-29-25-19-17-15-14-16-18-22-26-33-39-46-59(5)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120328	CL(8:0/a-13:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-11-12-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(7)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-21-20-23-27-34-40-47-60(6)9-2)84-67(72)51-44-37-29-25-19-17-15-13-14-16-18-22-26-33-39-46-59(4)5/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120329	CL(8:0/a-13:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-31-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-30-28-27-29-32-38-43-49-61(5)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-14-12-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)10-4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120330	CL(8:0/a-13:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-11-12-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(7)10-3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-25-22-21-24-28-35-41-48-61(6)9-2)85-68(73)52-45-38-30-26-20-18-16-14-13-15-17-19-23-27-34-40-47-60(4)5/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120331	CL(8:0/a-13:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-29-28-30-33-39-44-50-62(5)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-14-12-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)10-4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120332	CL(8:0/a-13:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-30-29-31-34-40-45-51-63(5)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-14-12-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)10-4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120333	CL(8:0/a-13:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-38-44-51-64(7)10-3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-31-27-24-23-26-30-37-43-50-63(6)9-2)87-70(75)54-47-40-32-28-22-20-18-16-14-13-15-17-19-21-25-29-36-42-49-62(4)5/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120334	CL(8:0/a-13:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-34-37-44-50-56-71(76)88-68(61-83-70(75)55-49-43-36-33-31-30-32-35-41-46-52-64(5)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-14-12-8-2)89-72(77)57-51-45-39-38-42-47-53-65(6)10-4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120335	CL(8:0/a-13:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-12-13-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-39-45-52-65(7)11-4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-32-28-25-24-27-31-38-44-51-64(6)10-3)88-71(76)55-48-41-33-29-23-21-19-17-15-14-16-18-20-22-26-30-37-43-50-63(5)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120336	CL(8:0/a-13:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(81-64(69)48-41-34-27-26-31-37-44-57(7)9-2)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(80-63(68)47-40-33-25-21-17-13-15-19-23-30-36-43-56(5)6)52-75-62(67)46-39-32-24-20-16-12-14-18-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120337	CL(8:0/a-13:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-27-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-26-24-21-22-25-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120338	CL(8:0/a-13:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(82-65(70)49-42-35-28-27-32-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-25-21-18-14-16-20-24-31-37-44-57(5)6)81-64(69)48-41-34-26-22-17-13-12-15-19-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120339	CL(8:0/a-13:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-27-30-37-43-49-64(69)81-61(54-76-63(68)48-42-36-29-26-24-21-22-25-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)82-65(70)50-44-38-32-31-35-40-46-58(6)9-3/h16-19,57-61,66H,7-15,20-56H2,1-6H3,(H,71,72)(H,73,74)/b17-16-,19-18-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120340	CL(8:0/a-13:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-28-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-27-25-22-23-26-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120341	CL(8:0/a-13:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-26-22-19-15-17-21-25-32-38-45-58(5)6)82-65(70)49-42-35-27-23-18-14-12-13-16-20-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120342	CL(8:0/a-13:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-29-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-28-26-23-24-27-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120343	CL(8:0/a-13:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-20-16-18-22-26-33-39-46-59(5)6)83-66(71)50-43-36-28-24-19-15-13-12-14-17-21-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120344	CL(8:0/a-13:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-30-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-29-27-24-25-28-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120345	CL(8:0/a-13:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-11-12-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(7)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-21-17-18-22-26-33-39-46-59(4)5)84-67(72)51-44-37-29-25-20-16-14-13-15-19-23-27-34-40-47-60(6)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120346	CL(8:0/a-13:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-21-17-19-23-27-34-40-47-60(5)6)84-67(72)51-44-37-29-25-20-16-14-12-13-15-18-22-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120347	CL(8:0/a-13:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-31-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-30-28-25-26-29-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120348	CL(8:0/a-13:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-25-22-18-20-24-28-35-41-48-61(5)6)85-68(73)52-45-38-30-26-21-17-15-13-12-14-16-19-23-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120349	CL(8:0/a-13:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-29-26-27-30-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120350	CL(8:0/a-13:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-29-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-30-27-28-31-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120351	CL(8:0/a-13:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-38-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-31-27-24-20-22-26-30-37-43-50-63(5)6)87-70(75)54-47-40-32-28-23-19-17-15-13-12-14-16-18-21-25-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120352	CL(8:0/a-13:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-37-44-50-56-71(76)88-68(61-83-70(75)55-49-43-36-33-31-28-29-32-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)89-72(77)57-51-45-39-38-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120353	CL(8:0/a-13:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-11-12-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-39-45-52-65(7)10-3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-32-28-25-21-22-26-30-37-43-50-63(4)5)88-71(76)55-48-41-33-29-24-20-18-16-14-13-15-17-19-23-27-31-38-44-51-64(6)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120354	CL(8:0/a-13:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-40-45-50-64(69)77-56-62(82-65(70)51-46-41-35-33-31-29-27-25-23-21-19-17-14-11-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)83-66(71)52-47-42-37-36-39-43-48-59(5)9-4/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120355	CL(8:0/a-13:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-37-43-49-64(69)77-55-62(82-65(70)50-44-38-31-28-25-22-21-23-26-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120358	CL(8:0/a-13:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-22-25-28-31-38-44-50-65(70)78-56-63(83-66(71)51-45-39-32-29-26-23-20-21-24-27-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120359	CL(8:0/a-13:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-26-27-29-31-33-35-37-43-48-53-67(72)84-64(58-79-66(71)52-47-42-36-34-32-30-28-25-23-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)85-68(73)54-49-44-39-38-41-45-50-61(5)9-4/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120360	CL(8:0/a-13:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-20-22-25-28-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120361	CL(8:0/a-13:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-30-32-34-36-38-44-49-54-68(73)85-65(59-80-67(72)53-48-43-37-35-33-31-29-25-23-21-19-17-14-11-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)86-69(74)55-50-45-40-39-42-46-51-62(5)9-4/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120362	CL(8:0/a-13:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-11-13-15-16-17-18-19-20-24-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-21-23-26-29-32-38-43-49-61(5)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-14-12-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)10-4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120363	CL(8:0/a-13:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-20-24-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-19-21-23-26-29-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120364	CL(8:0/a-13:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-31-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-32-30-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)87-70(75)56-51-46-41-40-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120365	CL(8:0/a-13:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-21-25-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-23-20-19-22-24-27-30-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120366	CL(8:0/a-13:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-31-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)88-71(76)57-52-47-42-41-44-48-53-64(5)9-4/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120367	CL(8:0/a-13:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-41-47-52-57-71(76)88-68(62-83-70(75)56-51-46-40-38-36-34-32-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)89-72(77)58-53-48-43-42-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120368	CL(8:0/a-13:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-33-36-43-49-55-70(75)83-61-68(88-71(76)56-50-44-37-34-31-28-25-22-20-19-21-24-26-29-32-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)89-72(77)57-51-45-39-38-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120369	CL(8:0/a-13:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-40-42-48-53-58-72(77)89-69(63-84-71(76)57-52-47-41-39-37-35-33-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)90-73(78)59-54-49-44-43-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120370	CL(8:0/a-13:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-11-13-15-16-17-18-19-24-28-31-34-37-44-50-56-71(76)84-62-69(89-72(77)57-51-45-38-35-32-29-26-23-21-20-22-25-27-30-33-36-42-47-53-65(5)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-14-12-8-2)90-73(78)58-52-46-40-39-43-48-54-66(6)10-4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120371	CL(8:0/a-13:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(83-66(71)50-43-36-29-28-33-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(82-65(70)49-42-35-27-23-19-15-13-17-21-25-32-38-45-58(5)6)54-77-64(69)48-41-34-26-22-18-14-12-16-20-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120372	CL(8:0/a-13:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-25-28-31-38-44-50-65(70)82-62(55-77-64(69)49-43-37-30-27-24-22-21-23-26-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)83-66(71)51-45-39-33-32-36-41-47-59(6)9-3/h16-19,58-62,67H,7-15,20-57H2,1-6H3,(H,72,73)(H,74,75)/b17-16-,19-18-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120373	CL(8:0/a-13:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-29-32-39-45-51-66(71)83-63(56-78-65(70)50-44-38-31-28-25-23-22-24-27-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)84-67(72)52-46-40-34-33-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120374	CL(8:0/a-13:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(84-67(72)51-44-37-30-29-34-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-27-23-19-16-15-18-22-26-33-39-46-59(5)6)83-66(71)50-43-36-28-24-20-14-12-13-17-21-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120375	CL(8:0/a-13:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-30-33-40-46-52-67(72)84-64(57-79-66(71)51-45-39-32-29-26-24-23-25-28-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120376	CL(8:0/a-13:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-28-24-20-17-16-19-23-27-34-40-47-60(5)6)84-67(72)51-44-37-29-25-21-15-13-12-14-18-22-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120377	CL(8:0/a-13:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-30-27-25-24-26-29-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120378	CL(8:0/a-13:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-11-12-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(7)10-3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-25-21-18-17-19-23-27-34-40-47-60(4)5)85-68(73)52-45-38-30-26-22-16-14-13-15-20-24-28-35-41-48-61(6)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120379	CL(8:0/a-13:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-25-21-18-17-20-24-28-35-41-48-61(5)6)85-68(73)52-45-38-30-26-22-16-14-12-13-15-19-23-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120380	CL(8:0/a-13:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-28-26-25-27-30-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120381	CL(8:0/a-13:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-37-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-26-22-19-18-21-25-29-36-42-49-62(5)6)86-69(74)53-46-39-31-27-23-17-15-13-12-14-16-20-24-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120382	CL(8:0/a-13:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-29-27-26-28-31-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120383	CL(8:0/a-13:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-44-50-56-71(76)88-68(61-83-70(75)55-49-43-36-33-30-28-27-29-32-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)89-72(77)57-51-45-39-38-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120384	CL(8:0/a-13:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-39-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-32-28-24-21-20-23-27-31-38-44-51-64(5)6)88-71(76)55-48-41-33-29-25-19-17-15-13-12-14-16-18-22-26-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120385	CL(8:0/a-13:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-38-45-51-57-72(77)89-69(62-84-71(76)56-50-44-37-34-31-29-28-30-33-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)90-73(78)58-52-46-40-39-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120386	CL(8:0/a-13:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-11-12-37-47-54-70(75)83-60-68(90-73(78)57-50-43-36-35-40-46-53-66(7)10-3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-33-29-25-22-21-23-27-31-38-44-51-64(4)5)89-72(77)56-49-42-34-30-26-20-18-16-14-13-15-17-19-24-28-32-39-45-52-65(6)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120387	CL(8:0/a-13:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H120O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-40-45-50-64(69)77-56-62(82-65(70)51-46-41-35-33-31-29-27-25-23-21-19-17-14-11-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)83-66(71)52-47-42-37-36-39-43-48-59(5)9-4/h20-27,59-62,67H,6-19,28-58H2,1-5H3,(H,72,73)(H,74,75)/b22-20-,23-21-,26-24-,27-25-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120388	CL(8:0/a-13:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-42-47-52-66(71)83-63(57-78-65(70)51-46-41-35-33-31-29-27-25-23-21-19-17-14-11-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)84-67(72)53-48-43-38-37-40-44-49-60(5)9-4/h21,23,25,27,60-63,68H,6-20,22,24,26,28-59H2,1-5H3,(H,73,74)(H,75,76)/b23-21-,27-25-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120393	CL(8:0/a-13:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-7-11-13-15-16-17-18-19-20-24-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-21-23-26-29-32-38-43-49-61(5)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-14-12-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)10-4/h17-20,61-65,70H,7-16,21-60H2,1-6H3,(H,75,76)(H,77,78)/b18-17-,20-19-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120394	CL(8:0/a-13:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-7-10-12-14-15-16-17-18-20-24-27-30-33-40-46-52-67(72)80-58-65(85-68(73)53-47-41-34-31-28-25-22-19-21-23-26-29-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)9-3/h16-18,20,61-65,70H,7-15,19,21-60H2,1-6H3,(H,75,76)(H,77,78)/b17-16-,20-18-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120397	CL(8:0/a-13:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-31-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)88-71(76)57-52-47-42-41-44-48-53-64(5)9-4/h21,23,25,31,64-67,72H,6-20,22,24,26-30,32-63H2,1-5H3,(H,77,78)(H,79,80)/b23-21-,31-25-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120400	CL(8:0/a-13:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-40-42-48-53-58-72(77)89-69(63-84-71(76)57-52-47-41-39-37-35-33-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)90-73(78)59-54-49-44-43-46-50-55-66(5)9-4/h21,23,25,33,66-69,74H,6-20,22,24,26-32,34-65H2,1-5H3,(H,79,80)(H,81,82)/b23-21-,33-25-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120401	CL(8:0/a-13:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-7-11-13-15-16-17-18-19-24-28-31-34-37-44-50-56-71(76)84-62-69(89-72(77)57-51-45-38-35-32-29-26-23-21-20-22-25-27-30-33-36-42-47-53-65(5)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-14-12-8-2)90-73(78)58-52-46-40-39-43-48-54-66(6)10-4/h17-19,24,65-69,74H,7-16,20-23,25-64H2,1-6H3,(H,79,80)(H,81,82)/b18-17-,24-19-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120402	CL(8:0/a-13:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-42-47-52-66(71)79-58-64(84-67(72)53-48-43-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)85-68(73)54-49-44-39-38-41-45-50-61(5)9-4/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120403	CL(8:0/a-13:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-26-29-32-39-45-51-66(71)79-57-64(84-67(72)52-46-40-33-30-27-24-21-22-25-28-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)85-68(73)53-47-41-35-34-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120406	CL(8:0/a-13:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-31-33-35-37-39-45-50-55-69(74)86-66(60-81-68(73)54-49-44-38-36-34-32-30-27-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)87-70(75)56-51-46-41-40-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120407	CL(8:0/a-13:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-17-18-19-20-21-25-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-23-22-24-27-30-33-39-44-50-62(5)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-14-12-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)10-4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120408	CL(8:0/a-13:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-22-25-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-23-20-21-24-27-30-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120409	CL(8:0/a-13:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-31-27-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)88-71(76)57-52-47-42-41-44-48-53-64(5)9-4/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120410	CL(8:0/a-13:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-21-20-22-25-28-31-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120411	CL(8:0/a-13:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-33-35-37-39-41-47-52-57-71(76)88-68(62-83-70(75)56-51-46-40-38-36-34-32-27-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)89-72(77)58-53-48-43-42-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120412	CL(8:0/a-13:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-34-36-38-40-42-48-53-58-72(77)89-69(63-84-71(76)57-52-47-41-39-37-35-33-27-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)90-73(78)59-54-49-44-43-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120413	CL(8:0/a-13:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-25-28-31-34-37-44-50-56-71(76)84-62-69(89-72(77)57-51-45-38-35-32-29-26-23-21-20-22-24-27-30-33-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)90-73(78)58-52-46-40-39-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120414	CL(8:0/a-13:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-33-35-37-39-41-43-49-54-59-73(78)90-70(64-85-72(77)58-53-48-42-40-38-36-34-27-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)91-74(79)60-55-50-45-44-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120415	CL(8:0/a-13:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-11-13-15-16-17-18-19-20-26-29-32-35-38-45-51-57-72(77)85-63-70(90-73(78)58-52-46-39-36-33-30-27-24-22-21-23-25-28-31-34-37-43-48-54-66(5)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-14-12-8-2)91-74(79)59-53-47-41-40-44-49-55-67(6)10-4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120416	CL(8:0/a-13:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(85-68(73)52-45-38-31-30-35-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(84-67(72)51-44-37-29-25-21-17-13-15-19-23-27-34-40-47-60(5)6)56-79-66(71)50-43-36-28-24-20-16-12-14-18-22-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120417	CL(8:0/a-13:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-28-31-34-41-47-53-68(73)85-65(58-80-67(72)52-46-40-33-30-27-25-22-23-26-29-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)86-69(74)54-48-42-36-35-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120418	CL(8:0/a-13:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(86-69(74)53-46-39-32-31-36-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-29-25-21-18-14-16-20-24-28-35-41-48-61(5)6)85-68(73)52-45-38-30-26-22-17-13-12-15-19-23-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120419	CL(8:0/a-13:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-29-32-35-42-48-54-69(74)86-66(59-81-68(73)53-47-41-34-31-28-26-23-24-27-30-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120420	CL(8:0/a-13:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-11-12-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-37-43-50-63(7)10-3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-26-22-19-15-16-20-24-28-35-41-48-61(4)5)86-69(74)53-46-39-31-27-23-18-14-13-17-21-25-29-36-42-49-62(6)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120421	CL(8:0/a-13:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-37-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-30-26-22-19-15-17-21-25-29-36-42-49-62(5)6)86-69(74)53-46-39-31-27-23-18-14-12-13-16-20-24-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120422	CL(8:0/a-13:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-30-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-29-27-24-25-28-31-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120423	CL(8:0/a-13:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-38-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-31-27-23-20-16-18-22-26-30-37-43-50-63(5)6)87-70(75)54-47-40-32-28-24-19-15-13-12-14-17-21-25-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120424	CL(8:0/a-13:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-31-34-37-44-50-56-71(76)88-68(61-83-70(75)55-49-43-36-33-30-28-25-26-29-32-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)89-72(77)57-51-45-39-38-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120425	CL(8:0/a-13:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-38-45-51-57-72(77)89-69(62-84-71(76)56-50-44-37-34-31-29-26-27-30-33-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)90-73(78)58-52-46-40-39-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120426	CL(8:0/a-13:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(90-73(78)57-50-43-36-35-40-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-33-29-25-22-18-20-24-28-32-39-45-52-65(5)6)89-72(77)56-49-42-34-30-26-21-17-15-13-12-14-16-19-23-27-31-38-44-51-64(3)4/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120427	CL(8:0/a-13:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-29-33-36-39-46-52-58-73(78)90-70(63-85-72(77)57-51-45-38-35-32-30-27-28-31-34-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)91-74(79)59-53-47-41-40-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120428	CL(8:0/a-13:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-11-12-38-48-55-71(76)84-61-69(91-74(79)58-51-44-37-36-41-47-54-67(7)10-3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-34-30-26-23-19-20-24-28-32-39-45-52-65(4)5)90-73(78)57-50-43-35-31-27-22-18-16-14-13-15-17-21-25-29-33-40-46-53-66(6)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120429	CL(8:0/a-13:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-44-49-54-68(73)81-60-66(86-69(74)55-50-45-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)87-70(75)56-51-46-41-40-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120430	CL(8:0/a-13:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-41-47-53-68(73)81-59-66(86-69(74)54-48-42-35-32-29-26-23-22-24-27-30-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)87-70(75)55-49-43-37-36-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120431	CL(8:0/a-13:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-46-51-56-70(75)87-67(61-82-69(74)55-50-45-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)88-71(76)57-52-47-42-41-44-48-53-64(5)9-4/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120432	CL(8:0/a-13:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-26-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-23-25-28-31-34-40-45-51-63(5)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-14-12-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)10-4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120433	CL(8:0/a-13:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-26-29-32-35-42-48-54-69(74)82-60-67(87-70(75)55-49-43-36-33-30-27-24-21-22-25-28-31-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120434	CL(8:0/a-13:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-31-33-35-37-39-41-47-52-57-71(76)88-68(62-83-70(75)56-51-46-40-38-36-34-32-30-27-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)89-72(77)58-53-48-43-42-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120435	CL(8:0/a-13:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-36-43-49-55-70(75)83-61-68(88-71(76)56-50-44-37-34-31-28-25-22-21-23-26-29-32-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)89-72(77)57-51-45-39-38-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120436	CL(8:0/a-13:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-32-34-36-38-40-42-48-53-58-72(77)89-69(63-84-71(76)57-52-47-41-39-37-35-33-31-27-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)90-73(78)59-54-49-44-43-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120437	CL(8:0/a-13:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-33-35-37-39-41-43-49-54-59-73(78)90-70(64-85-72(77)58-53-48-42-40-38-36-34-32-27-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)91-74(79)60-55-50-45-44-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120438	CL(8:0/a-13:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-29-32-35-38-45-51-57-72(77)85-63-70(90-73(78)58-52-46-39-36-33-30-27-24-21-20-23-25-28-31-34-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)91-74(79)59-53-47-41-40-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120439	CL(8:0/a-13:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-34-36-38-40-42-44-50-55-60-74(79)91-71(65-86-73(78)59-54-49-43-41-39-37-35-33-27-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)92-75(80)61-56-51-46-45-48-52-57-68(5)9-4/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120440	CL(8:0/a-13:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-11-13-15-16-17-18-19-20-23-27-30-33-36-39-46-52-58-73(78)86-64-71(91-74(79)59-53-47-40-37-34-31-28-25-22-21-24-26-29-32-35-38-44-49-55-67(5)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-14-12-8-2)92-75(80)60-54-48-42-41-45-50-56-68(6)10-4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120441	CL(8:0/a-13:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(87-70(75)54-47-40-33-32-37-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(86-69(74)53-46-39-31-27-23-19-15-13-17-21-25-29-36-42-49-62(5)6)58-81-68(73)52-45-38-30-26-22-18-14-12-16-20-24-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120442	CL(8:0/a-13:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-30-33-36-43-49-55-70(75)87-67(60-82-69(74)54-48-42-35-32-29-26-24-23-25-28-31-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)88-71(76)56-50-44-38-37-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120443	CL(8:0/a-13:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-38-44-51-64(7)10-3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-31-27-23-19-15-13-17-21-25-29-36-42-49-62(4)5)87-70(75)54-47-40-32-28-24-20-16-14-18-22-26-30-37-43-50-63(6)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120444	CL(8:0/a-13:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(88-71(76)55-48-41-34-33-38-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-31-27-23-19-16-15-18-22-26-30-37-43-50-63(5)6)87-70(75)54-47-40-32-28-24-20-14-12-13-17-21-25-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120445	CL(8:0/a-13:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-34-37-44-50-56-71(76)88-68(61-83-70(75)55-49-43-36-33-30-27-25-24-26-29-32-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)89-72(77)57-51-45-39-38-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120446	CL(8:0/a-13:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-39-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-32-28-24-20-17-16-19-23-27-31-38-44-51-64(5)6)88-71(76)55-48-41-33-29-25-21-15-13-12-14-18-22-26-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120447	CL(8:0/a-13:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-45-51-57-72(77)89-69(62-84-71(76)56-50-44-37-34-31-28-26-25-27-30-33-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)90-73(78)58-52-46-40-39-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120448	CL(8:0/a-13:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-39-46-52-58-73(78)90-70(63-85-72(77)57-51-45-38-35-32-29-27-26-28-31-34-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)91-74(79)59-53-47-41-40-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120449	CL(8:0/a-13:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(91-74(79)58-51-44-37-36-41-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-34-30-26-22-19-18-21-25-29-33-40-46-53-66(5)6)90-73(78)57-50-43-35-31-27-23-17-15-13-12-14-16-20-24-28-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120450	CL(8:0/a-13:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-40-47-53-59-74(79)91-71(64-86-73(78)58-52-46-39-36-33-30-28-27-29-32-35-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)92-75(80)60-54-48-42-41-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120451	CL(8:0/a-13:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-11-12-39-49-56-72(77)85-62-70(92-75(80)59-52-45-38-37-42-48-55-68(7)10-3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-35-31-27-23-20-19-21-25-29-33-40-46-53-66(4)5)91-74(79)58-51-44-36-32-28-24-18-16-14-13-15-17-22-26-30-34-41-47-54-67(6)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120452	CL(8:0/a-13:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-46-51-56-70(75)83-62-68(88-71(76)57-52-47-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)89-72(77)58-53-48-43-42-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120453	CL(8:0/a-13:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-27-30-33-36-43-49-55-70(75)83-61-68(88-71(76)56-50-44-37-34-31-28-25-24-26-29-32-35-41-46-52-64(5)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-14-12-8-2)89-72(77)57-51-45-39-38-42-47-53-65(6)10-4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120454	CL(8:0/a-13:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-27-30-33-36-43-49-55-70(75)83-61-68(88-71(76)56-50-44-37-34-31-28-25-22-23-26-29-32-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)89-72(77)57-51-45-39-38-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120455	CL(8:0/a-13:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-48-53-58-72(77)89-69(63-84-71(76)57-52-47-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)90-73(78)59-54-49-44-43-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120456	CL(8:0/a-13:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-37-44-50-56-71(76)84-62-69(89-72(77)57-51-45-38-35-32-29-26-23-22-24-27-30-33-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)90-73(78)58-52-46-40-39-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120457	CL(8:0/a-13:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-33-35-37-39-41-43-49-54-59-73(78)90-70(64-85-72(77)58-53-48-42-40-38-36-34-32-29-27-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)91-74(79)60-55-50-45-44-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120458	CL(8:0/a-13:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-34-36-38-40-42-44-50-55-60-74(79)91-71(65-86-73(78)59-54-49-43-41-39-37-35-33-29-27-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)92-75(80)61-56-51-46-45-48-52-57-68(5)9-4/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120459	CL(8:0/a-13:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-36-39-46-52-58-73(78)86-64-71(91-74(79)59-53-47-40-37-34-31-28-25-22-21-23-26-29-32-35-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)92-75(80)60-54-48-42-41-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120460	CL(8:0/a-13:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-33-35-37-39-41-43-45-51-56-61-75(80)92-72(66-87-74(79)60-55-50-44-42-40-38-36-34-29-27-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)93-76(81)62-57-52-47-46-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120461	CL(8:0/a-13:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-11-13-15-16-17-18-19-20-21-25-28-31-34-37-40-47-53-59-74(79)87-65-72(92-75(80)60-54-48-41-38-35-32-29-26-23-22-24-27-30-33-36-39-45-50-56-68(5)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-14-12-8-2)93-76(81)61-55-49-43-42-46-51-57-69(6)10-4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120462	CL(8:0/a-13:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-12-13-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-39-45-52-65(7)11-4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(88-71(76)55-48-41-33-29-25-21-17-15-19-23-27-31-38-44-51-64(6)10-3)60-83-70(75)54-47-40-32-28-24-20-16-14-18-22-26-30-37-43-50-63(5)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120463	CL(8:0/a-13:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-11-12-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-39-45-52-65(7)10-3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(88-71(76)55-48-41-33-29-25-21-15-13-14-18-22-26-30-37-43-50-63(4)5)60-83-70(75)54-47-40-32-28-24-20-17-16-19-23-27-31-38-44-51-64(6)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120464	CL(8:0/a-13:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-29-32-35-38-45-51-57-72(77)89-69(62-84-71(76)56-50-44-37-34-31-28-26-25-27-30-33-36-42-47-53-65(5)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-14-12-8-2)90-73(78)58-52-46-40-39-43-48-54-66(6)10-4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120465	CL(8:0/a-13:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-11-12-37-47-54-70(75)83-60-68(90-73(78)57-50-43-36-35-40-46-53-66(7)10-3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-33-29-25-21-18-17-20-24-28-32-39-45-52-65(6)9-2)89-72(77)56-49-42-34-30-26-22-16-14-13-15-19-23-27-31-38-44-51-64(4)5/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120466	CL(8:0/a-13:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-30-33-36-39-46-52-58-73(78)90-70(63-85-72(77)57-51-45-38-35-32-29-27-26-28-31-34-37-43-48-54-66(5)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-14-12-8-2)91-74(79)59-53-47-41-40-44-49-55-67(6)10-4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120467	CL(8:0/a-13:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-40-47-53-59-74(79)91-71(64-86-73(78)58-52-46-39-36-33-30-28-27-29-32-35-38-44-49-55-67(5)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-14-12-8-2)92-75(80)60-54-48-42-41-45-50-56-68(6)10-4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120468	CL(8:0/a-13:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-11-12-39-49-56-72(77)85-62-70(92-75(80)59-52-45-38-37-42-48-55-68(7)10-3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-35-31-27-23-20-19-22-26-30-34-41-47-54-67(6)9-2)91-74(79)58-51-44-36-32-28-24-18-16-14-13-15-17-21-25-29-33-40-46-53-66(4)5/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120469	CL(8:0/a-13:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-38-41-48-54-60-75(80)92-72(65-87-74(79)59-53-47-40-37-34-31-29-28-30-33-36-39-45-50-56-68(5)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-14-12-8-2)93-76(81)61-55-49-43-42-46-51-57-69(6)10-4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120470	CL(8:0/a-13:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-12-13-40-50-57-73(78)86-63-71(93-76(81)60-53-46-39-38-43-49-56-69(7)11-4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-36-32-28-24-21-20-23-27-31-35-42-48-55-68(6)10-3)92-75(80)59-52-45-37-33-29-25-19-17-15-14-16-18-22-26-30-34-41-47-54-67(5)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120471	CL(8:0/a-13:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(89-72(77)56-49-42-35-34-39-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(88-71(76)55-48-41-33-29-25-21-17-13-15-19-23-27-31-38-44-51-64(5)6)60-83-70(75)54-47-40-32-28-24-20-16-12-14-18-22-26-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120472	CL(8:0/a-13:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-29-32-35-38-45-51-57-72(77)89-69(62-84-71(76)56-50-44-37-34-31-28-26-23-24-27-30-33-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)90-73(78)58-52-46-40-39-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120473	CL(8:0/a-13:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(90-73(78)57-50-43-36-35-40-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-33-29-25-21-18-14-16-20-24-28-32-39-45-52-65(5)6)89-72(77)56-49-42-34-30-26-22-17-13-12-15-19-23-27-31-38-44-51-64(3)4/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120474	CL(8:0/a-13:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-30-33-36-39-46-52-58-73(78)90-70(63-85-72(77)57-51-45-38-35-32-29-27-24-25-28-31-34-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)91-74(79)59-53-47-41-40-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120475	CL(8:0/a-13:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-31-34-37-40-47-53-59-74(79)91-71(64-86-73(78)58-52-46-39-36-33-30-28-25-26-29-32-35-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)92-75(80)60-54-48-42-41-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120476	CL(8:0/a-13:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(92-75(80)59-52-45-38-37-42-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-35-31-27-23-20-16-18-22-26-30-34-41-47-54-67(5)6)91-74(79)58-51-44-36-32-28-24-19-15-13-12-14-17-21-25-29-33-40-46-53-66(3)4/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120477	CL(8:0/a-13:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-38-41-48-54-60-75(80)92-72(65-87-74(79)59-53-47-40-37-34-31-29-26-27-30-33-36-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)93-76(81)61-55-49-43-42-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120478	CL(8:0/a-13:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-11-12-40-50-57-73(78)86-63-71(93-76(81)60-53-46-39-38-43-49-56-69(7)10-3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-36-32-28-24-21-17-18-22-26-30-34-41-47-54-67(4)5)92-75(80)59-52-45-37-33-29-25-20-16-14-13-15-19-23-27-31-35-42-48-55-68(6)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120479	CL(8:0/a-13:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-48-53-58-72(77)85-64-70(90-73(78)59-54-49-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)91-74(79)60-55-50-45-44-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120480	CL(8:0/a-13:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-38-45-51-57-72(77)85-63-70(90-73(78)58-52-46-39-36-33-30-27-24-23-25-28-31-34-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)91-74(79)59-53-47-41-40-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120481	CL(8:0/a-13:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-50-55-60-74(79)91-71(65-86-73(78)59-54-49-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)92-75(80)61-56-51-46-45-48-52-57-68(5)9-4/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120482	CL(8:0/a-13:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-33-35-37-39-41-43-45-51-56-61-75(80)92-72(66-87-74(79)60-55-50-44-42-40-38-36-34-32-29-27-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)93-76(81)62-57-52-47-46-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120483	CL(8:0/a-13:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-37-40-47-53-59-74(79)87-65-72(92-75(80)60-54-48-41-38-35-32-29-26-23-22-24-27-30-33-36-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)93-76(81)61-55-49-43-42-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120484	CL(8:0/a-13:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-34-36-38-40-42-44-46-52-57-62-76(81)93-73(67-88-75(80)61-56-51-45-43-41-39-37-35-33-29-27-25-23-21-19-17-14-11-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)94-77(82)63-58-53-48-47-50-54-59-70(5)9-4/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0120485	CL(8:0/a-13:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-26-29-32-35-38-41-48-54-60-75(80)88-66-73(93-76(81)61-55-49-42-39-36-33-30-27-24-23-25-28-31-34-37-40-46-51-57-69(5)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-14-12-8-2)94-77(82)62-56-50-44-43-47-52-58-70(6)10-4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0120486	CL(8:0/a-13:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(91-74(79)58-51-44-37-36-41-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(90-73(78)57-50-43-35-31-27-23-19-15-13-17-21-25-29-33-40-46-53-66(5)6)62-85-72(77)56-49-42-34-30-26-22-18-14-12-16-20-24-28-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120487	CL(8:0/a-13:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-34-37-40-47-53-59-74(79)91-71(64-86-73(78)58-52-46-39-36-33-30-27-25-24-26-29-32-35-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)92-75(80)60-54-48-42-41-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120488	CL(8:0/a-13:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-41-48-54-60-75(80)92-72(65-87-74(79)59-53-47-40-37-34-31-28-26-25-27-30-33-36-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)93-76(81)61-55-49-43-42-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120489	CL(8:0/a-13:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(93-76(81)60-53-46-39-38-43-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-36-32-28-24-20-17-16-19-23-27-31-35-42-48-55-68(5)6)92-75(80)59-52-45-37-33-29-25-21-15-13-12-14-18-22-26-30-34-41-47-54-67(3)4/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120490	CL(8:0/a-13:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-39-42-49-55-61-76(81)93-73(66-88-75(80)60-54-48-41-38-35-32-29-27-26-28-31-34-37-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)94-77(82)62-56-50-44-43-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0120491	CL(8:0/a-13:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-11-12-41-51-58-74(79)87-64-72(94-77(82)61-54-47-40-39-44-50-57-70(7)10-3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-37-33-29-25-21-18-17-19-23-27-31-35-42-48-55-68(4)5)93-76(81)60-53-46-38-34-30-26-22-16-14-13-15-20-24-28-32-36-43-49-56-69(6)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0120492	CL(8:0/a-13:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-50-55-60-74(79)87-66-72(92-75(80)61-56-51-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)93-76(81)62-57-52-47-46-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120493	CL(8:0/a-13:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-52-57-62-76(81)93-73(67-88-75(80)61-56-51-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)94-77(82)63-58-53-48-47-50-54-59-70(5)9-4/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0120494	CL(8:0/a-13:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-38-41-48-54-60-75(80)88-66-73(93-76(81)61-55-49-42-39-36-33-30-27-24-23-25-28-31-34-37-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)94-77(82)62-56-50-44-43-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0120495	CL(8:0/a-13:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-33-35-37-39-41-43-45-47-53-58-63-77(82)94-74(68-89-76(81)62-57-52-46-44-42-40-38-36-34-31-29-27-25-23-21-19-17-14-11-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)95-78(83)64-59-54-49-48-51-55-60-71(5)9-4/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0120496	CL(8:0/a-13:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-27-30-33-36-39-42-49-55-61-76(81)89-67-74(94-77(82)62-56-50-43-40-37-34-31-28-25-24-26-29-32-35-38-41-47-52-58-70(5)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-14-12-8-2)95-78(83)63-57-51-45-44-48-53-59-71(6)10-4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0120497	CL(8:0/a-13:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-52-57-62-76(81)89-68-74(94-77(82)63-58-53-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)95-78(83)64-59-54-49-48-51-55-60-71(5)9-4/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0120498	CL(8:0/a-13:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-33-36-39-42-49-55-61-76(81)89-67-74(94-77(82)62-56-50-43-40-37-34-31-28-25-24-26-29-32-35-38-41-47-52-58-70(4)5)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)95-78(83)63-57-51-45-44-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0120499	CL(8:0/a-13:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-54-59-64-78(83)95-75(69-90-77(82)63-58-53-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)96-79(84)65-60-55-50-49-52-56-61-72(5)9-4/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0120500	CL(8:0/a-13:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-28-31-34-37-40-43-50-56-62-77(82)90-68-75(95-78(83)63-57-51-44-41-38-35-32-29-26-25-27-30-33-36-39-42-48-53-59-71(5)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-14-12-8-2)96-79(84)64-58-52-46-45-49-54-60-72(6)10-4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0120501	CL(8:0/a-13:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(95-78(83)62-55-48-41-40-45-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(94-77(82)61-54-47-39-35-31-27-23-19-15-13-17-21-25-29-33-37-44-50-57-70(5)6)66-89-76(81)60-53-46-38-34-30-26-22-18-14-12-16-20-24-28-32-36-43-49-56-69(3)4/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0120502	CL(8:0/a-13:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-41-44-51-57-63-78(83)95-75(68-90-77(82)62-56-50-43-40-37-34-31-28-26-25-27-30-33-36-39-42-48-53-59-71(4)5)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)96-79(84)64-58-52-46-45-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0120503	CL(8:0/a-13:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-11-12-43-53-60-76(81)89-66-74(96-79(84)63-56-49-42-41-46-52-59-72(7)10-3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-39-35-31-27-23-19-15-13-17-21-25-29-33-37-44-50-57-70(4)5)95-78(83)62-55-48-40-36-32-28-24-20-16-14-18-22-26-30-34-38-45-51-58-71(6)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0120504	CL(8:0/a-13:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-54-59-64-78(83)91-70-76(96-79(84)65-60-55-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)97-80(85)66-61-56-51-50-53-57-62-73(5)9-4/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0120505	CL(8:0/a-13:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-29-32-35-38-41-44-51-57-63-78(83)91-69-76(96-79(84)64-58-52-45-42-39-36-33-30-27-26-28-31-34-37-40-43-49-54-60-72(5)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-14-12-8-2)97-80(85)65-59-53-47-46-50-55-61-73(6)10-4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0120506	CL(8:0/a-13:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-12-13-44-54-61-77(82)90-67-75(97-80(85)64-57-50-43-42-47-53-60-73(7)11-4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(96-79(84)63-56-49-41-37-33-29-25-21-17-15-19-23-27-31-35-39-46-52-59-72(6)10-3)68-91-78(83)62-55-48-40-36-32-28-24-20-16-14-18-22-26-30-34-38-45-51-58-71(5)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0120507	CL(8:0/i-13:0/i-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-8-9-10-20-30-37-53(58)66-43-51(72-55(60)39-32-25-18-12-15-22-28-35-48(4)5)45-70-74(62,63)68-41-50(57)42-69-75(64,65)71-46-52(73-56(61)40-33-26-19-13-16-23-29-36-49(6)7)44-67-54(59)38-31-24-17-11-14-21-27-34-47(2)3/h47-52,57H,8-46H2,1-7H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0120508	CL(8:0/i-13:0/i-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-7-9-11-13-14-15-16-17-22-29-35-41-56(61)74-53(46-68-55(60)40-34-28-23-18-20-26-31-37-49(3)4)48-72-76(65,66)70-44-51(58)43-69-75(63,64)71-47-52(45-67-54(59)39-33-25-12-10-8-2)73-57(62)42-36-30-24-19-21-27-32-38-50(5)6/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0120509	CL(8:0/i-13:0/i-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-8-9-10-21-31-38-54(59)67-44-52(73-57(62)41-34-27-20-14-17-24-30-37-50(6)7)46-71-75(63,64)69-42-51(58)43-70-76(65,66)72-47-53(45-68-55(60)39-32-25-19-13-16-23-29-36-49(4)5)74-56(61)40-33-26-18-12-11-15-22-28-35-48(2)3/h48-53,58H,8-47H2,1-7H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0120510	CL(8:0/i-13:0/i-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-15-16-17-18-23-30-36-42-57(62)75-54(47-69-56(61)41-35-29-24-19-21-27-32-38-50(3)4)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-12-10-8-2)74-58(63)43-37-31-25-20-22-28-33-39-51(5)6/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0120511	CL(8:0/i-13:0/i-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-8-10-11-22-32-39-55(60)68-45-53(74-58(63)42-35-28-21-15-17-24-30-37-50(5)6)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-20-14-16-23-29-36-49(3)4)75-57(62)41-34-27-19-13-12-18-25-31-38-51(7)9-2/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0120512	CL(8:0/i-13:0/i-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-8-9-10-22-32-39-55(60)68-45-53(74-58(63)42-35-28-21-15-18-25-31-38-51(6)7)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(46-69-56(61)40-33-26-20-14-17-24-30-37-50(4)5)75-57(62)41-34-27-19-13-11-12-16-23-29-36-49(2)3/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0120513	CL(8:0/i-13:0/i-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-31-37-43-58(63)76-55(48-70-57(62)42-36-30-25-20-22-28-33-39-51(3)4)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-12-10-8-2)75-59(64)44-38-32-26-21-23-29-34-40-52(5)6/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0120514	CL(8:0/i-13:0/i-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-9-10-23-33-40-56(61)69-46-54(75-59(64)43-36-29-22-16-19-26-32-39-52(6)7)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-21-15-18-25-31-38-51(4)5)76-58(63)42-35-28-20-14-12-11-13-17-24-30-37-50(2)3/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0120515	CL(8:0/i-13:0/i-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-32-38-44-59(64)77-56(49-71-58(63)43-37-31-26-21-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)76-60(65)45-39-33-27-22-24-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120516	CL(8:0/i-13:0/i-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-8-10-11-24-34-41-57(62)70-47-55(76-60(65)44-37-30-23-17-19-26-32-39-52(5)6)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-22-16-18-25-31-38-51(3)4)77-59(64)43-36-29-21-15-13-12-14-20-27-33-40-53(7)9-2/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120517	CL(8:0/i-13:0/i-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-9-10-24-34-41-57(62)70-47-55(76-60(65)44-37-30-23-17-20-27-33-40-53(6)7)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-22-16-19-26-32-39-52(4)5)77-59(64)43-36-29-21-15-13-11-12-14-18-25-31-38-51(2)3/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120518	CL(8:0/i-13:0/i-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-33-39-45-60(65)78-57(50-72-59(64)44-38-32-27-22-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)77-61(66)46-40-34-28-23-25-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120519	CL(8:0/i-13:0/i-13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-9-10-25-35-42-58(63)71-48-56(77-61(66)45-38-31-24-18-21-28-34-41-54(6)7)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-23-17-20-27-33-40-53(4)5)78-60(65)44-37-30-22-16-14-12-11-13-15-19-26-32-39-52(2)3/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120520	CL(8:0/i-13:0/i-13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C61H114O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-33-39-45-60(65)78-57(50-72-59(64)44-38-32-27-22-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)77-61(66)46-40-34-28-23-25-31-36-42-54(5)6/h15-18,53-57,62H,7-14,19-52H2,1-6H3,(H,67,68)(H,69,70)/b16-15-,18-17-/t55-,56+,57+/m0/s1	
HMDB:HMDB0120521	CL(8:0/i-13:0/i-13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-34-40-46-61(66)79-58(51-73-60(65)45-39-33-28-23-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)78-62(67)47-41-35-29-24-26-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120522	CL(8:0/i-13:0/i-13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-22-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-24-18-21-28-34-41-54(4)5)79-61(66)45-38-31-23-17-15-13-11-12-14-16-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120523	CL(8:0/i-13:0/i-13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-35-41-47-62(67)80-59(52-74-61(66)46-40-34-29-24-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120524	CL(8:0/i-13:0/i-13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-23-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-25-19-22-29-35-42-55(4)5)80-62(67)46-39-32-24-18-16-14-12-11-13-15-17-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120525	CL(8:0/i-13:0/i-13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-36-42-48-63(68)81-60(53-75-62(67)47-41-35-30-25-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120526	CL(8:0/i-13:0/i-13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-23-30-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-26-20-22-29-35-42-55(3)4)81-63(68)47-40-33-25-19-17-15-13-12-14-16-18-24-31-37-44-57(7)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120527	CL(8:0/i-13:0/i-13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-24-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-26-20-23-30-36-43-56(4)5)81-63(68)47-40-33-25-19-17-15-13-11-12-14-16-18-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120528	CL(8:0/i-13:0/i-13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-37-43-49-64(69)82-61(54-76-63(68)48-42-36-31-26-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120529	CL(8:0/i-13:0/i-13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-27-21-24-31-37-44-57(4)5)82-64(69)48-41-34-26-20-18-16-14-12-11-13-15-17-19-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120530	CL(8:0/i-13:0/i-13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-38-44-50-65(70)83-62(55-77-64(69)49-43-37-32-27-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120531	CL(8:0/i-13:0/i-13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-39-45-51-66(71)84-63(56-78-65(70)50-44-38-33-28-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120532	CL(8:0/i-13:0/i-13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-29-23-26-33-39-46-59(4)5)84-66(71)50-43-36-28-22-20-18-16-14-12-11-13-15-17-19-21-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120533	CL(8:0/i-13:0/i-13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40-46-52-67(72)85-64(57-79-66(71)51-45-39-34-29-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120534	CL(8:0/i-13:0/i-13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-27-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-30-24-26-33-39-46-59(3)4)85-67(72)51-44-37-29-23-21-19-17-15-13-12-14-16-18-20-22-28-35-41-48-61(7)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120535	CL(8:0/i-13:0/14:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-17-19-21-23-27-32-37-42-56(61)69-48-54(75-57(62)43-38-33-28-24-22-20-18-16-13-10-7-2)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-30-14-11-8-3)74-58(63)44-39-34-29-25-26-31-35-40-51(4)5/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0120536	CL(8:0/i-13:0/14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-14-15-16-17-23-29-35-41-56(61)69-47-54(75-57(62)42-36-30-24-19-18-21-27-32-38-50(3)4)49-73-77(66,67)71-45-52(59)44-70-76(64,65)72-48-53(46-68-55(60)40-34-26-12-10-8-2)74-58(63)43-37-31-25-20-22-28-33-39-51(5)6/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0120537	CL(8:0/i-13:0/14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-21-23-25-29-34-39-44-58(63)76-55(49-70-57(62)43-38-33-28-24-22-20-18-16-13-10-7-2)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-59(64)45-40-35-30-26-27-32-36-41-52(4)5/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0120538	CL(8:0/i-13:0/14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-10-12-14-15-16-17-18-24-30-36-42-57(62)70-48-55(76-58(63)43-37-31-25-20-19-23-29-34-40-52(6)9-3)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-13-11-8-2)75-59(64)44-38-32-26-21-22-28-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120539	CL(8:0/i-13:0/14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-16-19-24-30-36-42-57(62)70-48-55(76-58(63)43-37-31-25-20-17-18-22-28-33-39-51(3)4)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-12-10-8-2)75-59(64)44-38-32-26-21-23-29-34-40-52(5)6/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0120540	CL(8:0/i-13:0/14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-22-24-26-30-35-40-45-59(64)77-56(50-71-58(63)44-39-34-29-25-23-20-18-16-13-10-7-2)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-60(65)46-41-36-31-27-28-33-37-42-53(4)5/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120541	CL(8:0/i-13:0/14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-20-25-31-37-43-58(63)71-49-56(77-59(64)44-38-32-26-21-18-17-19-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)76-60(65)45-39-33-27-22-24-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120542	CL(8:0/i-13:0/14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-22-23-25-27-31-36-41-46-60(65)78-57(51-72-59(64)45-40-35-30-26-24-20-18-16-13-10-7-2)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-61(66)47-42-37-32-28-29-34-38-43-54(4)5/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120543	CL(8:0/i-13:0/14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-21-26-32-38-44-59(64)72-50-57(78-60(65)45-39-33-27-22-19-18-20-25-31-36-42-54(6)9-3)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)77-61(66)46-40-34-28-23-24-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120544	CL(8:0/i-13:0/14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-17-21-26-32-38-44-59(64)72-50-57(78-60(65)45-39-33-27-22-19-16-18-20-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)77-61(66)46-40-34-28-23-25-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120545	CL(8:0/i-13:0/14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-28-32-37-42-47-61(66)79-58(52-73-60(65)46-41-36-31-27-25-20-18-16-13-10-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-62(67)48-43-38-33-29-30-35-39-44-55(4)5/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120546	CL(8:0/i-13:0/14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-18-22-27-33-39-45-60(65)73-51-58(79-61(66)46-40-34-28-23-20-17-16-19-21-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)78-62(67)47-41-35-29-24-26-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120547	CL(8:0/i-13:0/14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-28-32-37-42-47-61(66)79-58(52-73-60(65)46-41-36-31-27-25-20-18-16-13-10-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-62(67)48-43-38-33-29-30-35-39-44-55(4)5/h19,21-23,55-58,63H,6-18,20,24-54H2,1-5H3,(H,68,69)(H,70,71)/b21-19-,23-22-/t56-,57+,58+/m0/s1	
HMDB:HMDB0120548	CL(8:0/i-13:0/14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-29-33-38-43-48-62(67)80-59(53-74-61(66)47-42-37-32-28-26-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-63(68)49-44-39-34-30-31-36-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120549	CL(8:0/i-13:0/14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-19-23-28-34-40-46-61(66)74-52-59(80-62(67)47-41-35-29-24-21-18-16-17-20-22-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120550	CL(8:0/i-13:0/14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-28-30-34-39-44-49-63(68)81-60(54-75-62(67)48-43-38-33-29-27-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-64(69)50-45-40-35-31-32-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120551	CL(8:0/i-13:0/14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-20-24-29-35-41-47-62(67)75-53-60(81-63(68)48-42-36-30-25-22-19-17-16-18-21-23-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120552	CL(8:0/i-13:0/14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-29-31-35-40-45-50-64(69)82-61(55-76-63(68)49-44-39-34-30-28-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-65(70)51-46-41-36-32-33-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120553	CL(8:0/i-13:0/14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-21-25-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-26-23-20-18-17-19-22-24-29-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-27-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120554	CL(8:0/i-13:0/14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-21-25-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-26-23-20-18-16-17-19-22-24-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120555	CL(8:0/i-13:0/14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-30-32-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-31-29-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-34-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120556	CL(8:0/i-13:0/14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-22-26-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-27-24-21-19-17-16-18-20-23-25-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120557	CL(8:0/i-13:0/14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-31-33-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-32-30-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120558	CL(8:0/i-13:0/14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-33-31-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120559	CL(8:0/i-13:0/14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-24-28-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-29-26-23-21-19-17-16-18-20-22-25-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120560	CL(8:0/i-13:0/14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-32-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120561	CL(8:0/i-13:0/14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-25-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-27-24-22-20-18-17-19-21-23-26-28-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120562	CL(8:0/i-13:0/i-14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-8-9-10-22-32-39-55(60)68-45-53(74-58(63)42-35-28-21-15-18-25-31-38-51(6)7)47-72-76(64,65)70-43-52(59)44-71-77(66,67)73-48-54(75-57(62)41-34-27-20-14-12-17-24-30-37-50(4)5)46-69-56(61)40-33-26-19-13-11-16-23-29-36-49(2)3/h49-54,59H,8-48H2,1-7H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0120563	CL(8:0/i-13:0/i-14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-16-17-18-25-31-37-43-58(63)76-55(48-70-57(62)42-36-30-24-20-19-22-28-33-39-51(3)4)50-74-78(67,68)72-46-53(60)45-71-77(65,66)73-49-54(47-69-56(61)41-35-27-12-10-8-2)75-59(64)44-38-32-26-21-23-29-34-40-52(5)6/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0120564	CL(8:0/i-13:0/i-14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-8-10-11-23-33-40-56(61)69-46-54(75-59(64)43-36-29-22-16-18-25-31-38-51(5)6)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-20-14-12-17-24-30-37-50(3)4)76-58(63)42-35-28-21-15-13-19-26-32-39-52(7)9-2/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0120565	CL(8:0/i-13:0/i-14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-9-10-23-33-40-56(61)69-46-54(75-59(64)43-36-29-22-16-19-26-32-39-52(6)7)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(47-70-57(62)41-34-27-20-15-14-18-25-31-38-51(4)5)76-58(63)42-35-28-21-13-11-12-17-24-30-37-50(2)3/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0120566	CL(8:0/i-13:0/i-14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-17-18-19-26-32-38-44-59(64)77-56(49-71-58(63)43-37-31-25-21-20-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)76-60(65)45-39-33-27-22-24-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120567	CL(8:0/i-13:0/i-14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-9-10-24-34-41-57(62)70-47-55(76-60(65)44-37-30-23-17-20-27-33-40-53(6)7)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-21-16-15-19-26-32-39-52(4)5)77-59(64)43-36-29-22-14-12-11-13-18-25-31-38-51(2)3/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120568	CL(8:0/i-13:0/i-14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-27-33-39-45-60(65)78-57(50-72-59(64)44-38-32-26-22-21-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)77-61(66)46-40-34-28-23-25-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120569	CL(8:0/i-13:0/i-14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-8-10-11-25-35-42-58(63)71-48-56(77-61(66)45-38-31-24-18-20-27-33-40-53(5)6)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-22-17-16-19-26-32-39-52(3)4)78-60(65)44-37-30-23-15-13-12-14-21-28-34-41-54(7)9-2/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120570	CL(8:0/i-13:0/i-14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-9-10-25-35-42-58(63)71-48-56(77-61(66)45-38-31-24-18-21-28-34-41-54(6)7)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-22-17-16-20-27-33-40-53(4)5)78-60(65)44-37-30-23-15-13-11-12-14-19-26-32-39-52(2)3/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120571	CL(8:0/i-13:0/i-14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-28-34-40-46-61(66)79-58(51-73-60(65)45-39-33-27-23-22-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)78-62(67)47-41-35-29-24-26-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120572	CL(8:0/i-13:0/i-14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-22-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-18-17-21-28-34-41-54(4)5)79-61(66)45-38-31-24-16-14-12-11-13-15-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120573	CL(8:0/i-13:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C62H116O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-28-34-40-46-61(66)79-58(51-73-60(65)45-39-33-27-23-22-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)78-62(67)47-41-35-29-24-26-32-37-43-55(5)6/h15-18,54-58,63H,7-14,19-53H2,1-6H3,(H,68,69)(H,70,71)/b16-15-,18-17-/t56-,57+,58+/m0/s1	
HMDB:HMDB0120574	CL(8:0/i-13:0/i-14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-24-23-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120575	CL(8:0/i-13:0/i-14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-23-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-19-18-22-29-35-42-55(4)5)80-62(67)46-39-32-25-17-15-13-11-12-14-16-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120576	CL(8:0/i-13:0/i-14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-25-24-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120577	CL(8:0/i-13:0/i-14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-24-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-20-19-23-30-36-43-56(4)5)81-63(68)47-40-33-26-18-16-14-12-11-13-15-17-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120578	CL(8:0/i-13:0/i-14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-26-25-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120579	CL(8:0/i-13:0/i-14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-24-31-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-21-20-23-30-36-43-56(3)4)82-64(69)48-41-34-27-19-17-15-13-12-14-16-18-25-32-38-45-58(7)9-2/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120580	CL(8:0/i-13:0/i-14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-21-20-24-31-37-44-57(4)5)82-64(69)48-41-34-27-19-17-15-13-11-12-14-16-18-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120581	CL(8:0/i-13:0/i-14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-27-26-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120582	CL(8:0/i-13:0/i-14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-22-21-25-32-38-45-58(4)5)83-65(70)49-42-35-28-20-18-16-14-12-11-13-15-17-19-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120583	CL(8:0/i-13:0/i-14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-28-27-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120584	CL(8:0/i-13:0/i-14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-29-28-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120585	CL(8:0/i-13:0/i-14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-24-23-27-34-40-47-60(4)5)85-67(72)51-44-37-30-22-20-18-16-14-12-11-13-15-17-19-21-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120586	CL(8:0/i-13:0/i-14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-30-29-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120587	CL(8:0/i-13:0/i-14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-28-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-25-24-27-34-40-47-60(3)4)86-68(73)52-45-38-31-23-21-19-17-15-13-12-14-16-18-20-22-29-36-42-49-62(7)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120588	CL(8:0/i-13:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-23-25-29-34-39-44-58(63)71-50-56(77-59(64)45-40-35-30-26-24-22-20-18-16-13-10-7-2)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-60(65)46-41-36-31-27-28-33-37-42-53(4)5/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120589	CL(8:0/i-13:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-17-18-19-25-31-37-43-58(63)71-49-56(77-59(64)44-38-32-26-21-20-24-30-35-41-53(6)9-3)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-13-11-8-2)76-60(65)45-39-33-27-22-23-29-34-40-52(4)5/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120590	CL(8:0/i-13:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-17-20-25-31-37-43-58(63)71-49-56(77-59(64)44-38-32-26-21-18-19-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)76-60(65)45-39-33-27-22-24-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120591	CL(8:0/i-13:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-36-41-46-60(65)78-57(51-72-59(64)45-40-35-30-26-24-22-20-18-16-13-10-7-2)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-61(66)47-42-37-32-28-29-34-38-43-54(4)5/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120592	CL(8:0/i-13:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-21-26-32-38-44-59(64)72-50-57(78-60(65)45-39-33-27-22-19-18-20-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)77-61(66)46-40-34-28-23-25-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120593	CL(8:0/i-13:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-32-37-42-47-61(66)79-58(52-73-60(65)46-41-36-31-27-25-22-20-18-16-13-10-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-62(67)48-43-38-33-29-30-35-39-44-55(4)5/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120594	CL(8:0/i-13:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-22-27-33-39-45-60(65)73-51-58(79-61(66)46-40-34-28-23-20-19-21-26-32-37-43-55(6)9-3)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)78-62(67)47-41-35-29-24-25-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120595	CL(8:0/i-13:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-19-22-27-33-39-45-60(65)73-51-58(79-61(66)46-40-34-28-23-20-17-18-21-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)78-62(67)47-41-35-29-24-26-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120596	CL(8:0/i-13:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-33-38-43-48-62(67)80-59(53-74-61(66)47-42-37-32-28-26-22-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-63(68)49-44-39-34-30-31-36-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120597	CL(8:0/i-13:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-20-23-28-34-40-46-61(66)74-52-59(80-62(67)47-41-35-29-24-21-18-17-19-22-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120598	CL(8:0/i-13:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-33-38-43-48-62(67)80-59(53-74-61(66)47-42-37-32-28-26-22-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-63(68)49-44-39-34-30-31-36-40-45-56(4)5/h19,21,23-24,56-59,64H,6-18,20,22,25-55H2,1-5H3,(H,69,70)(H,71,72)/b21-19-,24-23-/t57-,58+,59+/m0/s1	
HMDB:HMDB0120599	CL(8:0/i-13:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-30-34-39-44-49-63(68)81-60(54-75-62(67)48-43-38-33-29-27-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-64(69)50-45-40-35-31-32-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120600	CL(8:0/i-13:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-21-24-29-35-41-47-62(67)75-53-60(81-63(68)48-42-36-30-25-22-19-17-18-20-23-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120601	CL(8:0/i-13:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-31-35-40-45-50-64(69)82-61(55-76-63(68)49-44-39-34-30-28-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-65(70)51-46-41-36-32-33-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120602	CL(8:0/i-13:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-22-25-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-26-23-20-18-17-19-21-24-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120603	CL(8:0/i-13:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-32-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-31-29-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-34-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120604	CL(8:0/i-13:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-23-26-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-27-24-21-19-18-20-22-25-30-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120605	CL(8:0/i-13:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-23-26-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-27-24-21-19-17-18-20-22-25-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120606	CL(8:0/i-13:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-33-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-32-30-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120607	CL(8:0/i-13:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-24-27-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-28-25-22-20-18-17-19-21-23-26-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120608	CL(8:0/i-13:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-34-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-33-31-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120609	CL(8:0/i-13:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-32-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120610	CL(8:0/i-13:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-26-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-27-24-22-20-18-17-19-21-23-25-28-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120611	CL(8:0/i-13:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-35-33-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120612	CL(8:0/i-13:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-27-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-28-25-23-21-19-18-20-22-24-26-29-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120613	CL(8:0/i-13:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-8-11-12-24-34-41-57(62)70-47-55(76-60(65)44-37-30-23-17-18-25-31-38-51(4)5)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(77-59(64)43-36-29-22-16-14-20-27-33-40-53(7)10-3)48-71-58(63)42-35-28-21-15-13-19-26-32-39-52(6)9-2/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t52?,53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120614	CL(8:0/i-13:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-10-11-24-34-41-57(62)70-47-55(76-60(65)44-37-30-23-17-19-26-32-39-52(5)6)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(77-59(64)43-36-29-22-14-12-13-18-25-31-38-51(3)4)48-71-58(63)42-35-28-21-16-15-20-27-33-40-53(7)9-2/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120615	CL(8:0/i-13:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-18-19-20-27-33-39-45-60(65)78-57(50-72-59(64)44-38-32-26-22-21-25-31-36-42-54(6)9-3)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)77-61(66)46-40-34-28-23-24-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120616	CL(8:0/i-13:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-10-11-25-35-42-58(63)71-48-56(77-61(66)45-38-31-24-18-20-27-33-40-53(5)6)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-22-17-16-21-28-34-41-54(7)9-2)78-60(65)44-37-30-23-15-13-12-14-19-26-32-39-52(3)4/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120617	CL(8:0/i-13:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-28-34-40-46-61(66)79-58(51-73-60(65)45-39-33-27-23-22-26-32-37-43-55(6)9-3)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)78-62(67)47-41-35-29-24-25-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120618	CL(8:0/i-13:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-8-11-12-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-20-27-33-40-53(4)5)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-18-17-22-29-35-42-55(7)10-3)79-61(66)45-38-31-24-16-14-13-15-21-28-34-41-54(6)9-2/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120619	CL(8:0/i-13:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-21-28-34-41-54(5)6)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-18-17-22-29-35-42-55(7)9-2)79-61(66)45-38-31-24-16-14-12-13-15-20-27-33-40-53(3)4/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120620	CL(8:0/i-13:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-24-23-27-33-38-44-56(6)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)79-63(68)48-42-36-30-25-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120621	CL(8:0/i-13:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-22-29-35-42-55(5)6)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-19-18-23-30-36-43-56(7)9-2)80-62(67)46-39-32-25-17-15-13-12-14-16-21-28-34-41-54(3)4/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120622	CL(8:0/i-13:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-24-23-27-33-38-44-56(6)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)79-63(68)48-42-36-30-25-26-32-37-43-55(4)5/h16-19,55-59,64H,7-15,20-54H2,1-6H3,(H,69,70)(H,71,72)/b17-16-,19-18-/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120623	CL(8:0/i-13:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-25-24-28-34-39-45-57(6)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)80-64(69)49-43-37-31-26-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120624	CL(8:0/i-13:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-23-30-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-20-19-24-31-37-44-57(7)9-2)81-63(68)47-40-33-26-18-16-14-12-13-15-17-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120625	CL(8:0/i-13:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-26-25-29-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-27-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120626	CL(8:0/i-13:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-24-31-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-21-20-25-32-38-45-58(7)9-2)82-64(69)48-41-34-27-19-17-15-13-12-14-16-18-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120627	CL(8:0/i-13:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-27-26-30-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120628	CL(8:0/i-13:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-8-11-12-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-24-31-37-44-57(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-22-21-26-33-39-46-59(7)10-3)83-65(70)49-42-35-28-20-18-16-14-13-15-17-19-25-32-38-45-58(6)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120629	CL(8:0/i-13:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-25-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-22-21-26-33-39-46-59(7)9-2)83-65(70)49-42-35-28-20-18-16-14-12-13-15-17-19-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120630	CL(8:0/i-13:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-28-27-31-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120631	CL(8:0/i-13:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-26-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-23-22-27-34-40-47-60(7)9-2)84-66(71)50-43-36-29-21-19-17-15-13-12-14-16-18-20-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120632	CL(8:0/i-13:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-29-28-32-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120633	CL(8:0/i-13:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-30-29-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120634	CL(8:0/i-13:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-28-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-25-24-29-36-42-49-62(7)9-2)86-68(73)52-45-38-31-23-21-19-17-15-13-12-14-16-18-20-22-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120635	CL(8:0/i-13:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-31-30-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120636	CL(8:0/i-13:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-11-12-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-28-35-41-48-61(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-26-25-30-37-43-50-63(7)10-3)87-69(74)53-46-39-32-24-22-20-18-16-14-13-15-17-19-21-23-29-36-42-49-62(6)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120637	CL(8:0/i-13:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-9-10-24-34-41-57(62)70-47-55(76-60(65)44-37-30-23-17-20-27-33-40-53(6)7)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(77-59(64)43-36-29-22-16-12-14-19-26-32-39-52(4)5)48-71-58(63)42-35-28-21-15-11-13-18-25-31-38-51(2)3/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120638	CL(8:0/i-13:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-18-21-27-33-39-45-60(65)78-57(50-72-59(64)44-38-32-26-22-19-20-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)77-61(66)46-40-34-28-23-25-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120639	CL(8:0/i-13:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-9-10-25-35-42-58(63)71-48-56(77-61(66)45-38-31-24-18-21-28-34-41-54(6)7)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-22-17-13-15-20-27-33-40-53(4)5)78-60(65)44-37-30-23-16-12-11-14-19-26-32-39-52(2)3/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120640	CL(8:0/i-13:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-28-34-40-46-61(66)79-58(51-73-60(65)45-39-33-27-23-20-21-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)78-62(67)47-41-35-29-24-26-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120641	CL(8:0/i-13:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-21-28-34-41-54(5)6)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-18-14-15-20-27-33-40-53(3)4)79-61(66)45-38-31-24-17-13-12-16-22-29-35-42-55(7)9-2/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120642	CL(8:0/i-13:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-22-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-18-14-16-21-28-34-41-54(4)5)79-61(66)45-38-31-24-17-13-11-12-15-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120643	CL(8:0/i-13:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-24-21-22-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120644	CL(8:0/i-13:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-23-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-19-15-17-22-29-35-42-55(4)5)80-62(67)46-39-32-25-18-14-12-11-13-16-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120645	CL(8:0/i-13:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-24-21-22-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-27-33-38-44-56(5)6/h15-18,55-59,64H,7-14,19-54H2,1-6H3,(H,69,70)(H,71,72)/b16-15-,18-17-/t57-,58+,59+/m0/s1	
HMDB:HMDB0120646	CL(8:0/i-13:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-25-22-23-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120647	CL(8:0/i-13:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-24-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-20-16-18-23-30-36-43-56(4)5)81-63(68)47-40-33-26-19-15-13-11-12-14-17-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120648	CL(8:0/i-13:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-26-23-24-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120649	CL(8:0/i-13:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-21-17-19-24-31-37-44-57(4)5)82-64(69)48-41-34-27-20-16-14-12-11-13-15-18-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120650	CL(8:0/i-13:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-27-24-25-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120651	CL(8:0/i-13:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-25-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-22-18-19-24-31-37-44-57(3)4)83-65(70)49-42-35-28-21-17-15-13-12-14-16-20-26-33-39-46-59(7)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120652	CL(8:0/i-13:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-22-18-20-25-32-38-45-58(4)5)83-65(70)49-42-35-28-21-17-15-13-11-12-14-16-19-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120653	CL(8:0/i-13:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-28-25-26-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120654	CL(8:0/i-13:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-23-19-21-26-33-39-46-59(4)5)84-66(71)50-43-36-29-22-18-16-14-12-11-13-15-17-20-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120655	CL(8:0/i-13:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-29-26-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120656	CL(8:0/i-13:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-30-27-28-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120657	CL(8:0/i-13:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-25-21-23-28-35-41-48-61(4)5)86-68(73)52-45-38-31-24-20-18-16-14-12-11-13-15-17-19-22-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120658	CL(8:0/i-13:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-31-28-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120659	CL(8:0/i-13:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-29-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-26-22-23-28-35-41-48-61(3)4)87-69(74)53-46-39-32-25-21-19-17-15-13-12-14-16-18-20-24-30-37-43-50-63(7)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120660	CL(8:0/i-13:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-36-41-46-60(65)73-52-58(79-61(66)47-42-37-32-28-26-24-22-20-18-16-13-10-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-62(67)48-43-38-33-29-30-35-39-44-55(4)5/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120661	CL(8:0/i-13:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-22-27-33-39-45-60(65)73-51-58(79-61(66)46-40-34-28-23-20-19-21-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)78-62(67)47-41-35-29-24-26-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120662	CL(8:0/i-13:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-38-43-48-62(67)80-59(53-74-61(66)47-42-37-32-28-26-24-22-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-63(68)49-44-39-34-30-31-36-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120663	CL(8:0/i-13:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-23-28-34-40-46-61(66)74-52-59(80-62(67)47-41-35-29-24-21-20-22-27-33-38-44-56(6)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)79-63(68)48-42-36-30-25-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120664	CL(8:0/i-13:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-20-23-28-34-40-46-61(66)74-52-59(80-62(67)47-41-35-29-24-21-18-19-22-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120665	CL(8:0/i-13:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-30-34-39-44-49-63(68)81-60(54-75-62(67)48-43-38-33-29-27-25-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-64(69)50-45-40-35-31-32-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120666	CL(8:0/i-13:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-21-24-29-35-41-47-62(67)75-53-60(81-63(68)48-42-36-30-25-22-19-18-20-23-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120667	CL(8:0/i-13:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-30-34-39-44-49-63(68)81-60(54-75-62(67)48-43-38-33-29-27-25-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-64(69)50-45-40-35-31-32-37-41-46-57(4)5/h19,21,23-24,57-60,65H,6-18,20,22,25-56H2,1-5H3,(H,70,71)(H,72,73)/b21-19-,24-23-/t58-,59+,60+/m0/s1	
HMDB:HMDB0120668	CL(8:0/i-13:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-31-35-40-45-50-64(69)82-61(55-76-63(68)49-44-39-34-30-28-26-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-65(70)51-46-41-36-32-33-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120669	CL(8:0/i-13:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-18-22-25-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-26-23-20-17-19-21-24-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120670	CL(8:0/i-13:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-30-32-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-31-29-27-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-34-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120671	CL(8:0/i-13:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-19-23-26-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-27-24-21-18-17-20-22-25-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120672	CL(8:0/i-13:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-31-33-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-32-30-28-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120673	CL(8:0/i-13:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-20-24-27-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-28-25-22-19-18-21-23-26-31-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120674	CL(8:0/i-13:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-20-24-27-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-28-25-22-19-17-18-21-23-26-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120675	CL(8:0/i-13:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-32-34-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-33-31-29-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120676	CL(8:0/i-13:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-21-25-28-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-29-26-23-20-18-17-19-22-24-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120677	CL(8:0/i-13:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-33-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-32-30-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120678	CL(8:0/i-13:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-35-33-31-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120679	CL(8:0/i-13:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-23-27-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-28-25-22-20-18-17-19-21-24-26-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120680	CL(8:0/i-13:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-34-32-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120681	CL(8:0/i-13:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-24-28-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-29-26-23-21-19-18-20-22-25-27-30-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120682	CL(8:0/i-13:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-22-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(79-61(66)45-38-31-24-18-14-12-16-21-28-34-41-54(4)5)50-73-60(65)44-37-30-23-17-13-11-15-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120683	CL(8:0/i-13:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-23-21-20-22-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120684	CL(8:0/i-13:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-22-29-35-42-55(5)6)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-18-14-12-16-21-28-34-41-54(3)4)80-62(67)46-39-32-25-19-15-13-17-23-30-36-43-56(7)9-2/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120685	CL(8:0/i-13:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-23-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-18-15-14-17-22-29-35-42-55(4)5)80-62(67)46-39-32-25-19-13-11-12-16-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120686	CL(8:0/i-13:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-24-22-21-23-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120687	CL(8:0/i-13:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-24-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-19-16-15-18-23-30-36-43-56(4)5)81-63(68)47-40-33-26-20-14-12-11-13-17-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120688	CL(8:0/i-13:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-24-22-21-23-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-28-34-39-45-57(5)6/h15-18,56-60,65H,7-14,19-55H2,1-6H3,(H,70,71)(H,72,73)/b16-15-,18-17-/t58-,59+,60+/m0/s1	
HMDB:HMDB0120689	CL(8:0/i-13:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-25-23-22-24-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120690	CL(8:0/i-13:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-20-17-16-19-24-31-37-44-57(4)5)82-64(69)48-41-34-27-21-15-13-11-12-14-18-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120691	CL(8:0/i-13:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-26-24-23-25-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120692	CL(8:0/i-13:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-21-18-17-20-25-32-38-45-58(4)5)83-65(70)49-42-35-28-22-16-14-12-11-13-15-19-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120693	CL(8:0/i-13:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-25-24-26-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120694	CL(8:0/i-13:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-26-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-19-18-20-25-32-38-45-58(3)4)84-66(71)50-43-36-29-23-17-15-13-12-14-16-21-27-34-40-47-60(7)9-2/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120695	CL(8:0/i-13:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-19-18-21-26-33-39-46-59(4)5)84-66(71)50-43-36-29-23-17-15-13-11-12-14-16-20-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120696	CL(8:0/i-13:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-28-26-25-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120697	CL(8:0/i-13:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-20-19-22-27-34-40-47-60(4)5)85-67(72)51-44-37-30-24-18-16-14-12-11-13-15-17-21-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120698	CL(8:0/i-13:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-27-26-28-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120699	CL(8:0/i-13:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-28-27-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120700	CL(8:0/i-13:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-22-21-24-29-36-42-49-62(4)5)87-69(74)53-46-39-32-26-20-18-16-14-12-11-13-15-17-19-23-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120701	CL(8:0/i-13:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-29-28-30-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120702	CL(8:0/i-13:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-30-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-23-22-24-29-36-42-49-62(3)4)88-70(75)54-47-40-33-27-21-19-17-15-13-12-14-16-18-20-25-31-38-44-51-64(7)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120703	CL(8:0/i-13:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-38-43-48-62(67)75-54-60(81-63(68)49-44-39-34-30-28-26-24-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-64(69)50-45-40-35-31-32-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120704	CL(8:0/i-13:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-29-35-41-47-62(67)75-53-60(81-63(68)48-42-36-30-25-22-21-23-28-34-39-45-57(6)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)80-64(69)49-43-37-31-26-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120705	CL(8:0/i-13:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-29-35-41-47-62(67)75-53-60(81-63(68)48-42-36-30-25-22-19-20-23-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120706	CL(8:0/i-13:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-40-45-50-64(69)82-61(55-76-63(68)49-44-39-34-30-28-26-24-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-65(70)51-46-41-36-32-33-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120707	CL(8:0/i-13:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-26-23-20-19-21-24-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120708	CL(8:0/i-13:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-40-45-50-64(69)82-61(55-76-63(68)49-44-39-34-30-28-26-24-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-65(70)51-46-41-36-32-33-38-42-47-58(4)5/h19,21,23,25,58-61,66H,6-18,20,22,24,26-57H2,1-5H3,(H,71,72)(H,73,74)/b21-19-,25-23-/t59-,60+,61+/m0/s1	
HMDB:HMDB0120709	CL(8:0/i-13:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-31-29-27-24-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-34-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120710	CL(8:0/i-13:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-20-23-26-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-27-24-21-18-19-22-25-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120711	CL(8:0/i-13:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-32-30-28-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120712	CL(8:0/i-13:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-21-24-27-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-28-25-22-19-18-20-23-26-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120713	CL(8:0/i-13:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-33-31-29-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120714	CL(8:0/i-13:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-22-25-28-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-29-26-23-20-19-21-24-27-32-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120715	CL(8:0/i-13:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-22-25-28-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-29-26-23-20-18-19-21-24-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120716	CL(8:0/i-13:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-32-30-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120717	CL(8:0/i-13:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-23-26-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-27-24-21-19-18-20-22-25-28-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120718	CL(8:0/i-13:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-35-33-31-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120719	CL(8:0/i-13:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-34-32-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120720	CL(8:0/i-13:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-25-28-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-29-26-23-21-19-18-20-22-24-27-30-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120721	CL(8:0/i-13:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-32-34-36-38-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-37-35-33-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120722	CL(8:0/i-13:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-26-29-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-30-27-24-22-20-19-21-23-25-28-31-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120723	CL(8:0/i-13:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-8-11-12-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-22-29-35-42-55(4)5)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-63(68)47-40-33-26-20-16-14-18-24-31-37-44-57(7)10-3)52-75-62(67)46-39-32-25-19-15-13-17-23-30-36-43-56(6)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120724	CL(8:0/i-13:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-23-30-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-63(68)47-40-33-26-20-14-12-13-17-22-29-35-42-55(3)4)52-75-62(67)46-39-32-25-19-16-15-18-24-31-37-44-57(7)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120725	CL(8:0/i-13:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-25-23-22-24-29-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-27-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120726	CL(8:0/i-13:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-24-31-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-20-17-16-19-25-32-38-45-58(7)9-2)82-64(69)48-41-34-27-21-15-13-12-14-18-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120727	CL(8:0/i-13:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-25-23-22-24-29-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-27-28-34-39-45-57(4)5/h16-19,57-61,66H,7-15,20-56H2,1-6H3,(H,71,72)(H,73,74)/b17-16-,19-18-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0120728	CL(8:0/i-13:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-26-24-23-25-30-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120729	CL(8:0/i-13:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-25-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-21-18-17-20-26-33-39-46-59(7)9-2)83-65(70)49-42-35-28-22-16-14-12-13-15-19-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120730	CL(8:0/i-13:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-25-24-26-31-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120731	CL(8:0/i-13:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-26-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-19-18-21-27-34-40-47-60(7)9-2)84-66(71)50-43-36-29-23-17-15-13-12-14-16-20-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120732	CL(8:0/i-13:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-28-26-25-27-32-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120733	CL(8:0/i-13:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-11-12-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-26-33-39-46-59(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-20-19-22-28-35-41-48-61(7)10-3)85-67(72)51-44-37-30-24-18-16-14-13-15-17-21-27-34-40-47-60(6)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120734	CL(8:0/i-13:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-27-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-20-19-22-28-35-41-48-61(7)9-2)85-67(72)51-44-37-30-24-18-16-14-12-13-15-17-21-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120735	CL(8:0/i-13:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-27-26-28-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120736	CL(8:0/i-13:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-28-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-21-20-23-29-36-42-49-62(7)9-2)86-68(73)52-45-38-31-25-19-17-15-13-12-14-16-18-22-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120737	CL(8:0/i-13:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-28-27-29-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120738	CL(8:0/i-13:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-29-28-30-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120739	CL(8:0/i-13:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-30-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-23-22-25-31-38-44-51-64(7)9-2)88-70(75)54-47-40-33-27-21-19-17-15-13-12-14-16-18-20-24-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120740	CL(8:0/i-13:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-30-29-31-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120741	CL(8:0/i-13:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-11-12-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-30-37-43-50-63(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-24-23-26-32-39-45-52-65(7)10-3)89-71(76)55-48-41-34-28-22-20-18-16-14-13-15-17-19-21-25-31-38-44-51-64(6)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120742	CL(8:0/i-13:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-24-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-63(68)47-40-33-26-20-16-12-14-18-23-30-36-43-56(4)5)52-75-62(67)46-39-32-25-19-15-11-13-17-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120743	CL(8:0/i-13:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-26-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-25-23-20-21-24-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120744	CL(8:0/i-13:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-20-17-13-15-19-24-31-37-44-57(4)5)82-64(69)48-41-34-27-21-16-12-11-14-18-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120745	CL(8:0/i-13:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-26-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-25-23-20-21-24-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-29-35-40-46-58(5)6/h15-18,57-61,66H,7-14,19-56H2,1-6H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t59-,60+,61+/m0/s1	
HMDB:HMDB0120746	CL(8:0/i-13:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-26-24-21-22-25-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120747	CL(8:0/i-13:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-21-18-14-16-20-25-32-38-45-58(4)5)83-65(70)49-42-35-28-22-17-13-11-12-15-19-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120748	CL(8:0/i-13:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-25-22-23-26-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120749	CL(8:0/i-13:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-19-15-17-21-26-33-39-46-59(4)5)84-66(71)50-43-36-29-23-18-14-12-11-13-16-20-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120750	CL(8:0/i-13:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-28-26-23-24-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120751	CL(8:0/i-13:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-27-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-20-16-17-21-26-33-39-46-59(3)4)85-67(72)51-44-37-30-24-19-15-13-12-14-18-22-28-35-41-48-61(7)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0120752	CL(8:0/i-13:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-20-16-18-22-27-34-40-47-60(4)5)85-67(72)51-44-37-30-24-19-15-13-11-12-14-17-21-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120753	CL(8:0/i-13:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-27-24-25-28-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120754	CL(8:0/i-13:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-21-17-19-23-28-35-41-48-61(4)5)86-68(73)52-45-38-31-25-20-16-14-12-11-13-15-18-22-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120755	CL(8:0/i-13:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-28-25-26-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120756	CL(8:0/i-13:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-29-26-27-30-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120757	CL(8:0/i-13:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-23-19-21-25-30-37-43-50-63(4)5)88-70(75)54-47-40-33-27-22-18-16-14-12-11-13-15-17-20-24-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120758	CL(8:0/i-13:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-33-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-30-27-28-31-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120759	CL(8:0/i-13:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-31-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-24-20-21-25-30-37-43-50-63(3)4)89-71(76)55-48-41-34-28-23-19-17-15-13-12-14-16-18-22-26-32-39-45-52-65(7)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120760	CL(8:0/i-13:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-40-45-50-64(69)77-56-62(83-65(70)51-46-41-36-32-30-28-26-24-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-34-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120761	CL(8:0/i-13:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-27-24-21-20-22-25-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120762	CL(8:0/i-13:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-40-45-50-64(69)77-56-62(83-65(70)51-46-41-36-32-30-28-26-24-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-34-39-43-48-59(4)5/h20,22,24,26,59-62,67H,6-19,21,23,25,27-58H2,1-5H3,(H,72,73)(H,74,75)/b22-20-,26-24-/t60-,61+,62+/m0/s1	
HMDB:HMDB0120763	CL(8:0/i-13:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-32-30-28-26-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120764	CL(8:0/i-13:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-28-25-22-19-20-23-26-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120765	CL(8:0/i-13:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-34-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-33-31-29-27-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120766	CL(8:0/i-13:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-29-26-23-20-19-21-24-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120767	CL(8:0/i-13:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-32-30-28-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120768	CL(8:0/i-13:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-27-24-21-20-22-25-28-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120769	CL(8:0/i-13:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-19-23-26-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-27-24-21-18-20-22-25-28-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120770	CL(8:0/i-13:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-36-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-35-33-31-29-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120771	CL(8:0/i-13:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-20-24-27-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-28-25-22-19-18-21-23-26-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120772	CL(8:0/i-13:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-34-32-30-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120773	CL(8:0/i-13:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-37-35-33-31-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120774	CL(8:0/i-13:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-22-26-29-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-30-27-24-21-19-18-20-23-25-28-31-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120775	CL(8:0/i-13:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-36-34-32-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120776	CL(8:0/i-13:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-33-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-34-31-28-25-22-20-19-21-24-26-29-32-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120777	CL(8:0/i-13:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-65(70)49-42-35-28-22-18-14-12-16-20-25-32-38-45-58(4)5)54-77-64(69)48-41-34-27-21-17-13-11-15-19-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120778	CL(8:0/i-13:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-27-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-26-23-21-20-22-25-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-30-36-41-47-59(5)6/h15-18,58-62,67H,7-14,19-57H2,1-6H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t60-,61+,62+/m0/s1	
HMDB:HMDB0120779	CL(8:0/i-13:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-28-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-24-22-21-23-26-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120780	CL(8:0/i-13:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-18-15-14-17-21-26-33-39-46-59(4)5)84-66(71)50-43-36-29-23-19-13-11-12-16-20-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120781	CL(8:0/i-13:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-29-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-28-25-23-22-24-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120782	CL(8:0/i-13:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-19-16-15-18-22-27-34-40-47-60(4)5)85-67(72)51-44-37-30-24-20-14-12-11-13-17-21-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120783	CL(8:0/i-13:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-26-24-23-25-28-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120784	CL(8:0/i-13:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-28-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-20-17-16-18-22-27-34-40-47-60(3)4)86-68(73)52-45-38-31-25-21-15-13-12-14-19-23-29-36-42-49-62(7)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120785	CL(8:0/i-13:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-20-17-16-19-23-28-35-41-48-61(4)5)86-68(73)52-45-38-31-25-21-15-13-11-12-14-18-22-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120786	CL(8:0/i-13:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-27-25-24-26-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120787	CL(8:0/i-13:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-21-18-17-20-24-29-36-42-49-62(4)5)87-69(74)53-46-39-32-26-22-16-14-12-11-13-15-19-23-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120788	CL(8:0/i-13:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-28-26-25-27-30-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120789	CL(8:0/i-13:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-29-27-26-28-31-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120790	CL(8:0/i-13:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-23-20-19-22-26-31-38-44-51-64(4)5)89-71(76)55-48-41-34-28-24-18-16-14-12-11-13-15-17-21-25-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120791	CL(8:0/i-13:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-30-28-27-29-32-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120792	CL(8:0/i-13:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-32-39-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-24-21-20-22-26-31-38-44-51-64(3)4)90-72(77)56-49-42-35-29-25-19-17-15-13-12-14-16-18-23-27-33-40-46-53-66(7)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120793	CL(8:0/i-13:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H120O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-40-45-50-64(69)77-56-62(83-65(70)51-46-41-36-32-30-28-26-24-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-34-39-43-48-59(4)5/h19-26,59-62,67H,6-18,27-58H2,1-5H3,(H,72,73)(H,74,75)/b21-19-,22-20-,25-23-,26-24-/t60-,61+,62+/m0/s1	
HMDB:HMDB0120794	CL(8:0/i-13:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-32-30-28-26-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-35-40-44-49-60(4)5/h20,22,24,26,60-63,68H,6-19,21,23,25,27-59H2,1-5H3,(H,73,74)(H,75,76)/b22-20-,26-24-/t61-,62+,63+/m0/s1	
HMDB:HMDB0120795	CL(8:0/i-13:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H126O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-28-25-22-19-20-23-26-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-31-37-42-48-60(5)6/h15-18,59-63,68H,7-14,19-58H2,1-6H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t61-,62+,63+/m0/s1	
HMDB:HMDB0120796	CL(8:0/i-13:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-34-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-33-31-29-27-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-36-41-45-50-61(4)5/h20,22,24,27,61-64,69H,6-19,21,23,25-26,28-60H2,1-5H3,(H,74,75)(H,76,77)/b22-20-,27-24-/t62-,63+,64+/m0/s1	
HMDB:HMDB0120797	CL(8:0/i-13:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-29-26-23-20-19-21-24-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h15-18,60-64,69H,7-14,19-59H2,1-6H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t62-,63+,64+/m0/s1	
HMDB:HMDB0120798	CL(8:0/i-13:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-32-30-28-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-37-42-46-51-62(4)5/h20,22,24,28,62-65,70H,6-19,21,23,25-27,29-61H2,1-5H3,(H,75,76)(H,77,78)/b22-20-,28-24-/t63-,64+,65+/m0/s1	
HMDB:HMDB0120799	CL(8:0/i-13:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H130O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-27-24-21-20-22-25-28-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-32-38-43-49-61(4)5/h16-19,61-65,70H,7-15,20-60H2,1-6H3,(H,75,76)(H,77,78)/b17-16-,19-18-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0120800	CL(8:0/i-13:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-7-9-11-13-14-15-16-17-19-23-26-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-27-24-21-18-20-22-25-28-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h15-17,19,61-65,70H,7-14,18,20-60H2,1-6H3,(H,75,76)(H,77,78)/b16-15-,19-17-/t63-,64+,65+/m0/s1	
HMDB:HMDB0120801	CL(8:0/i-13:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-36-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-35-33-31-29-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-38-43-47-52-63(4)5/h20,22,24,29,63-66,71H,6-19,21,23,25-28,30-62H2,1-5H3,(H,76,77)(H,78,79)/b22-20-,29-24-/t64-,65+,66+/m0/s1	
HMDB:HMDB0120802	CL(8:0/i-13:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-7-9-11-13-14-15-16-17-20-24-27-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-28-25-22-19-18-21-23-26-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-34-40-45-51-63(5)6/h15-17,20,62-66,71H,7-14,18-19,21-61H2,1-6H3,(H,76,77)(H,78,79)/b16-15-,20-17-/t64-,65+,66+/m0/s1	
HMDB:HMDB0120803	CL(8:0/i-13:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-34-32-30-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-39-44-48-53-64(4)5/h20,22,24,30,64-67,72H,6-19,21,23,25-29,31-63H2,1-5H3,(H,77,78)(H,79,80)/b22-20-,30-24-/t65-,66+,67+/m0/s1	
HMDB:HMDB0120804	CL(8:0/i-13:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-37-35-33-31-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-40-45-49-54-65(4)5/h20,22,24,31,65-68,73H,6-19,21,23,25-30,32-64H2,1-5H3,(H,78,79)(H,80,81)/b22-20-,31-24-/t66-,67+,68+/m0/s1	
HMDB:HMDB0120805	CL(8:0/i-13:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-7-9-11-13-14-15-16-17-22-26-29-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-30-27-24-21-19-18-20-23-25-28-31-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-36-42-47-53-65(5)6/h15-17,22,64-68,73H,7-14,18-21,23-63H2,1-6H3,(H,78,79)(H,80,81)/b16-15-,22-17-/t66-,67+,68+/m0/s1	
HMDB:HMDB0120806	CL(8:0/i-13:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-36-34-32-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-41-46-50-55-66(4)5/h20,22,24,32,66-69,74H,6-19,21,23,25-31,33-65H2,1-5H3,(H,79,80)(H,81,82)/b22-20-,32-24-/t67-,68+,69+/m0/s1	
HMDB:HMDB0120807	CL(8:0/i-13:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-33-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-34-31-28-25-22-20-19-21-24-26-29-32-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-36-42-47-53-65(4)5/h16-18,23,65-69,74H,7-15,19-22,24-64H2,1-6H3,(H,79,80)(H,81,82)/b17-16-,23-18-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120808	CL(8:0/i-13:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-42-47-52-66(71)79-58-64(85-67(72)53-48-43-38-34-32-30-28-26-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120809	CL(8:0/i-13:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-28-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-29-26-23-20-21-24-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120810	CL(8:0/i-13:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-32-30-28-26-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120811	CL(8:0/i-13:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-27-24-21-20-22-25-28-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120812	CL(8:0/i-13:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-36-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-35-33-31-29-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120813	CL(8:0/i-13:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-28-25-22-21-23-26-29-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120814	CL(8:0/i-13:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-28-25-22-19-20-23-26-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120815	CL(8:0/i-13:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-34-32-30-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120816	CL(8:0/i-13:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-29-26-23-20-19-21-24-27-30-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120817	CL(8:0/i-13:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-38-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-37-35-33-31-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120818	CL(8:0/i-13:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-36-34-32-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120819	CL(8:0/i-13:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-24-27-30-33-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-34-31-28-25-22-20-19-21-23-26-29-32-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120820	CL(8:0/i-13:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-39-37-35-33-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120821	CL(8:0/i-13:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-25-28-31-34-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-35-32-29-26-23-21-20-22-24-27-30-33-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120822	CL(8:0/i-13:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-67(72)51-44-37-30-24-20-16-12-14-18-22-27-34-40-47-60(4)5)56-79-66(71)50-43-36-29-23-19-15-11-13-17-21-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120823	CL(8:0/i-13:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-30-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-26-24-21-22-25-28-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120824	CL(8:0/i-13:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-20-17-13-15-19-23-28-35-41-48-61(4)5)86-68(73)52-45-38-31-25-21-16-12-11-14-18-22-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120825	CL(8:0/i-13:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-27-25-22-23-26-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120826	CL(8:0/i-13:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-29-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-21-18-14-15-19-23-28-35-41-48-61(3)4)87-69(74)53-46-39-32-26-22-17-13-12-16-20-24-30-37-43-50-63(7)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120827	CL(8:0/i-13:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-21-18-14-16-20-24-29-36-42-49-62(4)5)87-69(74)53-46-39-32-26-22-17-13-11-12-15-19-23-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120828	CL(8:0/i-13:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-28-26-23-24-27-30-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120829	CL(8:0/i-13:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-22-19-15-17-21-25-30-37-43-50-63(4)5)88-70(75)54-47-40-33-27-23-18-14-12-11-13-16-20-24-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120830	CL(8:0/i-13:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-29-27-24-25-28-31-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120831	CL(8:0/i-13:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-30-28-25-26-29-32-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120832	CL(8:0/i-13:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-24-21-17-19-23-27-32-39-45-52-65(4)5)90-72(77)56-49-42-35-29-25-20-16-14-12-11-13-15-18-22-26-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120833	CL(8:0/i-13:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-34-31-29-26-27-30-33-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120834	CL(8:0/i-13:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-33-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-25-22-18-19-23-27-32-39-45-52-65(3)4)91-73(78)57-50-43-36-30-26-21-17-15-13-12-14-16-20-24-28-34-41-47-54-67(7)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120835	CL(8:0/i-13:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-39-44-49-54-68(73)81-60-66(87-69(74)55-50-45-40-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120836	CL(8:0/i-13:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-28-25-22-21-23-26-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120837	CL(8:0/i-13:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120838	CL(8:0/i-13:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-29-26-23-22-24-27-30-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120839	CL(8:0/i-13:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-28-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-29-26-23-20-21-24-27-30-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120840	CL(8:0/i-13:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-36-38-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-37-35-33-31-29-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120841	CL(8:0/i-13:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-30-27-24-21-20-22-25-28-31-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120842	CL(8:0/i-13:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-37-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-36-34-32-30-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120843	CL(8:0/i-13:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-39-37-35-33-31-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120844	CL(8:0/i-13:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-21-25-28-31-34-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-35-32-29-26-23-20-19-22-24-27-30-33-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120845	CL(8:0/i-13:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-39-41-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-40-38-36-34-32-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120846	CL(8:0/i-13:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-29-32-35-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-36-33-30-27-24-21-20-23-25-28-31-34-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120847	CL(8:0/i-13:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-69(74)53-46-39-32-26-22-18-14-12-16-20-24-29-36-42-49-62(4)5)58-81-68(73)52-45-38-31-25-21-17-13-11-15-19-23-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120848	CL(8:0/i-13:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-29-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-28-25-23-22-24-27-30-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120849	CL(8:0/i-13:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-30-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-22-18-14-12-16-20-24-29-36-42-49-62(3)4)88-70(75)54-47-40-33-27-23-19-15-13-17-21-25-31-38-44-51-64(7)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120850	CL(8:0/i-13:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-22-18-15-14-17-21-25-30-37-43-50-63(4)5)88-70(75)54-47-40-33-27-23-19-13-11-12-16-20-24-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120851	CL(8:0/i-13:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-33-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-29-26-24-23-25-28-31-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120852	CL(8:0/i-13:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-23-19-16-15-18-22-26-31-38-44-51-64(4)5)89-71(76)55-48-41-34-28-24-20-14-12-11-13-17-21-25-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120853	CL(8:0/i-13:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-30-27-25-24-26-29-32-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120854	CL(8:0/i-13:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-35-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-34-31-28-26-25-27-30-33-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120855	CL(8:0/i-13:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-25-21-18-17-20-24-28-33-40-46-53-66(4)5)91-73(78)57-50-43-36-30-26-22-16-14-12-11-13-15-19-23-27-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120856	CL(8:0/i-13:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-35-32-29-27-26-28-31-34-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120857	CL(8:0/i-13:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-34-41-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-26-22-19-18-20-24-28-33-40-46-53-66(3)4)92-74(79)58-51-44-37-31-27-23-17-15-13-12-14-16-21-25-29-35-42-48-55-68(7)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120858	CL(8:0/i-13:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-41-46-51-56-70(75)83-62-68(89-71(76)57-52-47-42-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120859	CL(8:0/i-13:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-30-27-24-23-25-28-31-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120860	CL(8:0/i-13:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-26-29-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-30-27-24-21-22-25-28-31-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120861	CL(8:0/i-13:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120862	CL(8:0/i-13:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-34-31-28-25-22-21-23-26-29-32-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120863	CL(8:0/i-13:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-40-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-39-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120864	CL(8:0/i-13:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-40-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120865	CL(8:0/i-13:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-36-33-30-27-24-21-20-22-25-28-31-34-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120866	CL(8:0/i-13:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-36-38-40-42-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-41-39-37-35-33-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-76(81)62-57-52-47-43-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120867	CL(8:0/i-13:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-36-41-47-53-59-74(79)87-65-72(93-75(80)60-54-48-42-37-34-31-28-25-22-21-23-26-29-32-35-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120868	CL(8:0/i-13:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-11-12-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-30-37-43-50-63(4)5)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-71(76)55-48-41-34-28-24-20-16-14-18-22-26-32-39-45-52-65(7)10-3)60-83-70(75)54-47-40-33-27-23-19-15-13-17-21-25-31-38-44-51-64(6)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120869	CL(8:0/i-13:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-31-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-71(76)55-48-41-34-28-24-20-14-12-13-17-21-25-30-37-43-50-63(3)4)60-83-70(75)54-47-40-33-27-23-19-16-15-18-22-26-32-39-45-52-65(7)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0120870	CL(8:0/i-13:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-30-27-25-24-26-29-32-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120871	CL(8:0/i-13:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-32-39-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-24-20-17-16-19-23-27-33-40-46-53-66(7)9-2)90-72(77)56-49-42-35-29-25-21-15-13-12-14-18-22-26-31-38-44-51-64(3)4/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0120872	CL(8:0/i-13:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-34-31-28-26-25-27-30-33-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0120873	CL(8:0/i-13:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-35-32-29-27-26-28-31-34-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120874	CL(8:0/i-13:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-34-41-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-26-22-19-18-21-25-29-35-42-48-55-68(7)9-2)92-74(79)58-51-44-37-31-27-23-17-15-13-12-14-16-20-24-28-33-40-46-53-66(3)4/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0120875	CL(8:0/i-13:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-36-33-30-28-27-29-32-35-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120876	CL(8:0/i-13:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-11-12-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-34-41-47-54-67(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-27-23-20-19-22-26-30-36-43-49-56-69(7)10-3)93-75(80)59-52-45-38-32-28-24-18-16-14-13-15-17-21-25-29-35-42-48-55-68(6)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120877	CL(8:0/i-13:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-71(76)55-48-41-34-28-24-20-16-12-14-18-22-26-31-38-44-51-64(4)5)60-83-70(75)54-47-40-33-27-23-19-15-11-13-17-21-25-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0120878	CL(8:0/i-13:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-30-27-25-22-23-26-29-32-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120879	CL(8:0/i-13:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-24-20-17-13-15-19-23-27-32-39-45-52-65(4)5)90-72(77)56-49-42-35-29-25-21-16-12-11-14-18-22-26-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0120880	CL(8:0/i-13:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-35-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-34-31-28-26-23-24-27-30-33-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120881	CL(8:0/i-13:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-36-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-35-32-29-27-24-25-28-31-34-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120882	CL(8:0/i-13:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-26-22-19-15-17-21-25-29-34-41-47-54-67(4)5)92-74(79)58-51-44-37-31-27-23-18-14-12-11-13-16-20-24-28-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120883	CL(8:0/i-13:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-34-37-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-36-33-30-28-25-26-29-32-35-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120884	CL(8:0/i-13:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-35-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-27-23-20-16-17-21-25-29-34-41-47-54-67(3)4)93-75(80)59-52-45-38-32-28-24-19-15-13-12-14-18-22-26-30-36-43-49-56-69(7)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0120885	CL(8:0/i-13:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-43-48-53-58-72(77)85-64-70(91-73(78)59-54-49-44-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120886	CL(8:0/i-13:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-34-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-35-32-29-26-23-22-24-27-30-33-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120887	CL(8:0/i-13:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120888	CL(8:0/i-13:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-41-39-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-76(81)62-57-52-47-43-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120889	CL(8:0/i-13:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-36-41-47-53-59-74(79)87-65-72(93-75(80)60-54-48-42-37-34-31-28-25-22-21-23-26-29-32-35-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120890	CL(8:0/i-13:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-47-52-57-62-76(81)94-73(67-88-75(80)61-56-51-46-42-40-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-77(82)63-58-53-48-44-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0120891	CL(8:0/i-13:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-37-42-48-54-60-75(80)88-66-73(94-76(81)61-55-49-43-38-35-32-29-26-23-22-24-27-30-33-36-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-77(82)62-56-50-44-39-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0120892	CL(8:0/i-13:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-73(78)57-50-43-36-30-26-22-18-14-12-16-20-24-28-33-40-46-53-66(4)5)62-85-72(77)56-49-42-35-29-25-21-17-13-11-15-19-23-27-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0120893	CL(8:0/i-13:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-33-36-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-35-32-29-26-24-23-25-28-31-34-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0120894	CL(8:0/i-13:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-37-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-36-33-30-27-25-24-26-29-32-35-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120895	CL(8:0/i-13:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-27-23-19-16-15-18-22-26-30-35-42-48-55-68(4)5)93-75(80)59-52-45-38-32-28-24-20-14-12-11-13-17-21-25-29-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120896	CL(8:0/i-13:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-37-34-31-28-26-25-27-30-33-36-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-77(82)62-56-50-44-39-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0120897	CL(8:0/i-13:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-77(82)61-54-47-40-34-36-43-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-28-24-20-17-16-18-22-26-30-35-42-48-55-68(3)4)94-76(81)60-53-46-39-33-29-25-21-15-13-12-14-19-23-27-31-37-44-50-57-70(7)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0120898	CL(8:0/i-13:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45-50-55-60-74(79)87-66-72(93-75(80)61-56-51-46-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-76(81)62-57-52-47-43-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0120899	CL(8:0/i-13:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-47-52-57-62-76(81)94-73(67-88-75(80)61-56-51-46-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-77(82)63-58-53-48-44-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0120900	CL(8:0/i-13:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-34-37-42-48-54-60-75(80)88-66-73(94-76(81)61-55-49-43-38-35-32-29-26-23-22-24-27-30-33-36-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-77(82)62-56-50-44-39-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0120901	CL(8:0/i-13:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-38-40-42-44-48-53-58-63-77(82)95-74(68-89-76(81)62-57-52-47-43-41-39-37-35-33-30-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-78(83)64-59-54-49-45-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0120902	CL(8:0/i-13:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-38-43-49-55-61-76(81)89-67-74(95-77(82)62-56-50-44-39-36-33-30-27-24-23-25-28-31-34-37-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-78(83)63-57-51-45-40-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0120903	CL(8:0/i-13:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-47-52-57-62-76(81)89-68-74(95-77(82)63-58-53-48-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-78(83)64-59-54-49-45-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0120904	CL(8:0/i-13:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-32-35-38-43-49-55-61-76(81)89-67-74(95-77(82)62-56-50-44-39-36-33-30-27-24-23-25-28-31-34-37-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-78(83)63-57-51-45-40-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0120905	CL(8:0/i-13:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-49-54-59-64-78(83)96-75(69-90-77(82)63-58-53-48-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-79(84)65-60-55-50-46-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0120906	CL(8:0/i-13:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-33-36-39-44-50-56-62-77(82)90-68-75(96-78(83)63-57-51-45-40-37-34-31-28-25-24-26-29-32-35-38-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-79(84)64-58-52-46-41-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0120907	CL(8:0/i-13:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-9-10-42-52-59-75(80)88-65-73(94-78(83)62-55-48-41-35-38-45-51-58-71(6)7)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-77(82)61-54-47-40-34-30-26-22-18-14-12-16-20-24-28-32-37-44-50-57-70(4)5)66-89-76(81)60-53-46-39-33-29-25-21-17-13-11-15-19-23-27-31-36-43-49-56-69(2)3/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0120908	CL(8:0/i-13:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-37-40-45-51-57-63-78(83)96-75(68-90-77(82)62-56-50-44-39-36-33-30-27-25-24-26-29-32-35-38-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-79(84)64-58-52-46-41-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0120909	CL(8:0/i-13:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-10-11-43-53-60-76(81)89-66-74(95-79(84)63-56-49-42-36-38-45-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-30-26-22-18-14-12-16-20-24-28-32-37-44-50-57-70(3)4)96-78(83)62-55-48-41-35-31-27-23-19-15-13-17-21-25-29-33-39-46-52-59-72(7)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0120910	CL(8:0/i-13:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-49-54-59-64-78(83)91-70-76(97-79(84)65-60-55-50-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-80(85)66-61-56-51-47-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0120911	CL(8:0/i-13:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-31-34-37-40-45-51-57-63-78(83)91-69-76(97-79(84)64-58-52-46-41-38-35-32-29-26-25-27-30-33-36-39-44-50-55-61-73(6)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-80(85)65-59-53-47-42-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0120912	CL(8:0/i-13:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-11-12-44-54-61-77(82)90-67-75(96-80(85)64-57-50-43-37-38-45-51-58-71(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(97-79(84)63-56-49-42-36-32-28-24-20-16-14-18-22-26-30-34-40-47-53-60-73(7)10-3)68-91-78(83)62-55-48-41-35-31-27-23-19-15-13-17-21-25-29-33-39-46-52-59-72(6)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0120913	CL(8:0/14:0/14:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-20-23-26-29-32-36-40-44-57(62)70-50-55(76-59(64)46-42-38-34-31-28-25-22-19-15-11-7-3)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(49-69-56(61)43-39-35-16-12-8-4)75-58(63)45-41-37-33-30-27-24-21-18-14-10-6-2/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0120914	CL(8:0/14:0/14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-17-19-21-23-28-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-26-25-27-32-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(48-69-56(61)42-37-31-14-11-8-3)75-58(63)44-39-34-29-24-22-20-18-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0120915	CL(8:0/14:0/14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-20-23-26-29-32-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-30-27-24-21-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(50-70-57(62)44-40-36-16-12-8-4)76-59(64)46-42-38-34-31-28-25-22-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120916	CL(8:0/14:0/14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-18-20-22-24-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-26-28-33-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-15-12-8-3)76-59(64)45-40-35-30-25-23-21-19-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120917	CL(8:0/14:0/14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-25-29-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-27-23-24-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-26-22-20-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120918	CL(8:0/14:0/14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-26-27-30-33-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-31-28-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-32-29-25-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120919	CL(8:0/14:0/14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-26-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-23-25-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-27-22-20-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120920	CL(8:0/14:0/14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-26-27-28-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-32-29-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-33-30-25-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120921	CL(8:0/14:0/14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-22-27-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-24-26-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-32-28-23-21-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120922	CL(8:0/14:0/14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-22-27-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-21-24-26-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-28-23-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120923	CL(8:0/14:0/14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-26-27-28-29-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-33-30-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-34-31-25-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120924	CL(8:0/14:0/14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-23-28-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-22-21-25-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-29-24-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120925	CL(8:0/14:0/14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-5-9-13-17-20-23-26-27-28-29-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-33-30-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-34-31-25-22-19-15-11-7-3/h23,26-28,57-59,64H,5-22,24-25,29-56H2,1-4H3,(H,69,70)(H,71,72)/b26-23-,28-27-/t57-,58+,59+/m0/s1	
HMDB:HMDB0120926	CL(8:0/14:0/14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-34-31-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-35-32-25-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120927	CL(8:0/14:0/14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-24-29-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-23-21-22-26-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-30-25-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120928	CL(8:0/14:0/14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-35-32-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-33-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120929	CL(8:0/14:0/14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-25-30-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-24-22-21-23-27-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-26-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120930	CL(8:0/14:0/14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-33-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-34-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120931	CL(8:0/14:0/14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-26-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-25-23-22-24-28-30-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-32-27-21-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120932	CL(8:0/14:0/14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-26-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-25-23-21-22-24-28-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-27-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120933	CL(8:0/14:0/14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-34-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-35-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120934	CL(8:0/14:0/14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-27-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-24-22-21-23-25-29-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-28-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120935	CL(8:0/14:0/14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-35-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-36-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120936	CL(8:0/14:0/14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-34-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-36-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-37-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120937	CL(8:0/14:0/14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-29-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-26-24-22-21-23-25-27-31-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-30-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120938	CL(8:0/14:0/14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-27-28-29-30-31-32-33-34-35-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-37-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-38-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120939	CL(8:0/14:0/14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-30-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-27-25-23-22-24-26-28-32-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-36-31-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120940	CL(8:0/14:0/i-14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-14-15-16-17-25-31-37-43-58(63)75-54(47-69-56(61)41-35-27-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(76-59(64)44-38-32-26-21-19-23-29-34-40-52(5)6)48-70-57(62)42-36-30-24-20-18-22-28-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0120941	CL(8:0/14:0/i-14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-17-19-21-23-25-31-36-41-46-60(65)77-56(50-71-58(63)44-39-34-29-27-26-28-33-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(49-70-57(62)43-38-32-14-11-8-3)76-59(64)45-40-35-30-24-22-20-18-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120942	CL(8:0/14:0/i-14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-7-10-12-14-15-16-17-18-26-32-38-44-59(64)76-55(48-70-57(62)42-36-28-13-11-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-25-21-19-23-29-34-40-52(4)5)77-60(65)45-39-33-27-22-20-24-30-35-41-53(6)9-3/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0120943	CL(8:0/14:0/i-14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-19-26-32-38-44-59(64)76-55(48-70-57(62)42-36-28-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-25-22-21-24-30-35-41-53(5)6)77-60(65)45-39-33-27-20-17-18-23-29-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0120944	CL(8:0/14:0/i-14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-22-24-26-32-37-42-47-61(66)78-57(51-72-59(64)45-40-35-30-28-27-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-25-23-20-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120945	CL(8:0/14:0/i-14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-20-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-26-23-22-25-31-36-42-54(5)6)78-61(66)46-40-34-28-21-18-17-19-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120946	CL(8:0/14:0/i-14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-22-23-25-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-28-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-26-24-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120947	CL(8:0/14:0/i-14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-21-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-23-25-31-36-42-54(4)5)79-62(67)47-41-35-29-22-19-18-20-26-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120948	CL(8:0/14:0/i-14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-17-21-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-23-26-32-37-43-55(5)6)79-62(67)47-41-35-29-22-19-16-18-20-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120949	CL(8:0/14:0/i-14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-29-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-25-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120950	CL(8:0/14:0/i-14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-18-22-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-24-27-33-38-44-56(5)6)80-63(68)48-42-36-30-23-20-17-16-19-21-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120951	CL(8:0/14:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-29-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-27-25-20-18-16-13-10-7-2/h19,21-23,56-59,64H,6-18,20,24-55H2,1-5H3,(H,69,70)(H,71,72)/b21-19-,23-22-/t57-,58+,59+/m0/s1	
HMDB:HMDB0120952	CL(8:0/14:0/i-14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-30-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-28-26-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120953	CL(8:0/14:0/i-14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-19-23-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-25-28-34-39-45-57(5)6)81-64(69)49-43-37-31-24-21-18-16-17-20-22-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120954	CL(8:0/14:0/i-14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-28-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-31-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-29-27-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120955	CL(8:0/14:0/i-14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-20-24-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-26-29-35-40-46-58(5)6)82-65(70)50-44-38-32-25-22-19-17-16-18-21-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120956	CL(8:0/14:0/i-14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-29-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-32-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-30-28-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120957	CL(8:0/14:0/i-14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-21-25-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-27-29-35-40-46-58(4)5)83-66(71)51-45-39-33-26-23-20-18-17-19-22-24-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0120958	CL(8:0/14:0/i-14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-21-25-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-27-30-36-41-47-59(5)6)83-66(71)51-45-39-33-26-23-20-18-16-17-19-22-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120959	CL(8:0/14:0/i-14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-30-32-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-33-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-31-29-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120960	CL(8:0/14:0/i-14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-22-26-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-29-28-31-37-42-48-60(5)6)84-67(72)52-46-40-34-27-24-21-19-17-16-18-20-23-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120961	CL(8:0/14:0/i-14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-31-33-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-34-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-32-30-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120962	CL(8:0/14:0/i-14:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-36-35-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-33-31-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120963	CL(8:0/14:0/i-14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-24-28-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-31-30-33-39-44-50-62(5)6)86-69(74)54-48-42-36-29-26-23-21-19-17-16-18-20-22-25-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120964	CL(8:0/14:0/i-14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-35-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-37-36-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-34-32-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120965	CL(8:0/14:0/i-14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-25-29-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-32-31-33-39-44-50-62(4)5)87-70(75)55-49-43-37-30-27-24-22-20-18-17-19-21-23-26-28-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0120966	CL(8:0/14:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-20-23-26-29-31-34-38-42-46-59(64)72-52-57(78-61(66)48-44-40-36-33-30-27-24-21-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(51-71-58(63)45-41-37-16-12-8-4)77-60(65)47-43-39-35-32-28-25-22-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120967	CL(8:0/14:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-6-10-13-16-18-20-22-24-25-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-27-29-34-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-15-12-8-3)77-60(65)46-41-36-31-26-23-21-19-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120968	CL(8:0/14:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-23-26-30-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-28-24-25-29-34-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-60(65)46-41-36-31-27-22-20-18-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0120969	CL(8:0/14:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-26-28-31-34-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-32-30-27-24-21-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-33-29-25-22-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120970	CL(8:0/14:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-23-27-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-24-26-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-28-22-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0120971	CL(8:0/14:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-26-28-29-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-33-31-27-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-34-30-25-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120972	CL(8:0/14:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-22-24-28-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-25-27-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-33-29-23-21-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120973	CL(8:0/14:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-25-28-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-22-24-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-29-23-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0120974	CL(8:0/14:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-26-28-29-30-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-34-32-27-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-35-31-25-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120975	CL(8:0/14:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-26-29-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-23-22-25-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-30-24-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0120976	CL(8:0/14:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-5-9-13-17-20-23-26-28-29-30-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-34-32-27-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-35-31-25-22-19-15-11-7-3/h23,26,28-29,58-60,65H,5-22,24-25,27,30-57H2,1-4H3,(H,70,71)(H,72,73)/b26-23-,29-28-/t58-,59+,60+/m0/s1	
HMDB:HMDB0120977	CL(8:0/14:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-35-33-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-32-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120978	CL(8:0/14:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-27-30-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-24-22-23-26-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-25-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0120979	CL(8:0/14:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-34-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-33-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120980	CL(8:0/14:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-28-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-25-23-22-24-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-26-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0120981	CL(8:0/14:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-35-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-34-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120982	CL(8:0/14:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-29-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-24-23-25-28-31-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-33-27-21-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0120983	CL(8:0/14:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-29-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-24-22-23-25-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-27-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0120984	CL(8:0/14:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-36-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-35-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120985	CL(8:0/14:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-30-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-25-23-22-24-26-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-28-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0120986	CL(8:0/14:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-37-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-36-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0120987	CL(8:0/14:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-35-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-38-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120988	CL(8:0/14:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-27-25-23-22-24-26-28-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0120989	CL(8:0/14:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-35-36-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0120990	CL(8:0/14:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-28-26-24-23-25-27-29-32-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-37-31-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0120991	CL(8:0/14:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-11-13-15-16-17-18-19-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-14-12-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(78-61(66)46-40-34-28-23-21-25-31-36-42-54(6)10-4)50-72-59(64)44-38-32-26-22-20-24-30-35-41-53(5)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120992	CL(8:0/14:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-20-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-13-11-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(78-61(66)46-40-34-28-21-18-19-24-30-35-41-53(4)5)50-72-59(64)44-38-32-26-23-22-25-31-36-42-54(6)9-3/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0120993	CL(8:0/14:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-22-23-25-27-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-28-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-32-26-24-21-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120994	CL(8:0/14:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-21-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-23-26-32-37-43-55(6)9-3)79-62(67)47-41-35-29-22-19-18-20-25-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0120995	CL(8:0/14:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-22-23-24-26-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-29-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-33-27-25-21-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120996	CL(8:0/14:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-11-13-15-16-17-18-22-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-14-12-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-24-27-33-38-44-56(6)10-4)80-63(68)48-42-36-30-23-20-19-21-26-32-37-43-55(5)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120997	CL(8:0/14:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-18-22-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-24-27-33-38-44-56(6)9-3)80-63(68)48-42-36-30-23-20-17-19-21-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0120998	CL(8:0/14:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-23-24-25-27-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-30-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-28-26-21-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0120999	CL(8:0/14:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-19-23-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-25-28-34-39-45-57(6)9-3)81-64(69)49-43-37-31-24-21-18-17-20-22-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121000	CL(8:0/14:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-6-10-13-16-18-20-22-23-24-25-27-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-30-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-28-26-21-19-17-14-11-7-2/h20,22-24,57-60,65H,6-19,21,25-56H2,1-5H3,(H,70,71)(H,72,73)/b22-20-,24-23-/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121001	CL(8:0/14:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-28-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-31-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-29-27-21-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121002	CL(8:0/14:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-20-24-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-26-29-35-40-46-58(6)9-3)82-65(70)50-44-38-32-25-22-19-17-18-21-23-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121003	CL(8:0/14:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-29-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-32-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-30-28-21-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121004	CL(8:0/14:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-21-25-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-27-30-36-41-47-59(6)9-3)83-66(71)51-45-39-33-26-23-20-18-17-19-22-24-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121005	CL(8:0/14:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-30-32-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-33-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-31-29-21-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121006	CL(8:0/14:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-11-13-15-16-17-22-26-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-14-12-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-29-28-31-37-42-48-60(6)10-4)84-67(72)52-46-40-34-27-24-21-19-18-20-23-25-30-36-41-47-59(5)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121007	CL(8:0/14:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-22-26-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-29-28-31-37-42-48-60(6)9-3)84-67(72)52-46-40-34-27-24-21-19-17-18-20-23-25-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121008	CL(8:0/14:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-31-33-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-34-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-32-30-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121009	CL(8:0/14:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-23-27-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-30-29-32-38-43-49-61(6)9-3)85-68(73)53-47-41-35-28-25-22-20-18-17-19-21-24-26-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121010	CL(8:0/14:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-32-34-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-36-35-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-33-31-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121011	CL(8:0/14:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-37-36-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-34-32-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121012	CL(8:0/14:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-25-29-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-32-31-34-40-45-51-63(6)9-3)87-70(75)55-49-43-37-30-27-24-22-20-18-17-19-21-23-26-28-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121013	CL(8:0/14:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-34-36-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-38-37-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-35-33-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121014	CL(8:0/14:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-17-26-30-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-14-12-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-33-32-35-41-46-52-64(6)10-4)88-71(76)56-50-44-38-31-28-25-23-21-19-18-20-22-24-27-29-34-40-45-51-63(5)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121015	CL(8:0/14:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-21-27-33-39-45-60(65)77-56(49-71-58(63)43-37-29-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(78-61(66)46-40-34-28-23-18-20-25-31-36-42-54(5)6)50-72-59(64)44-38-32-26-22-17-19-24-30-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0121016	CL(8:0/14:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-22-24-28-33-38-43-48-62(67)79-58(52-73-60(65)46-41-36-31-29-25-26-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-27-23-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121017	CL(8:0/14:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-22-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-27-24-19-21-26-32-37-43-55(5)6)79-62(67)47-41-35-29-23-18-17-20-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121018	CL(8:0/14:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-23-25-29-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-26-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-28-24-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121019	CL(8:0/14:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-23-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-20-21-26-32-37-43-55(4)5)80-63(68)48-42-36-30-24-19-18-22-27-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121020	CL(8:0/14:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-17-23-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-20-22-27-33-38-44-56(5)6)80-63(68)48-42-36-30-24-19-16-18-21-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121021	CL(8:0/14:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-30-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-27-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-29-25-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121022	CL(8:0/14:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-18-24-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-21-23-28-34-39-45-57(5)6)81-64(69)49-43-37-31-25-20-17-16-19-22-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121023	CL(8:0/14:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-30-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-27-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-29-25-20-18-16-13-10-7-2/h19,21-23,57-60,65H,6-18,20,24-56H2,1-5H3,(H,70,71)(H,72,73)/b21-19-,23-22-/t58-,59+,60+/m0/s1	
HMDB:HMDB0121024	CL(8:0/14:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-31-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-28-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-26-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121025	CL(8:0/14:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-19-25-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-22-24-29-35-40-46-58(5)6)82-65(70)50-44-38-32-26-21-18-16-17-20-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121026	CL(8:0/14:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-28-32-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-29-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-27-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121027	CL(8:0/14:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-20-26-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-23-25-30-36-41-47-59(5)6)83-66(71)51-45-39-33-27-22-19-17-16-18-21-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121028	CL(8:0/14:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-29-33-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-30-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-28-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121029	CL(8:0/14:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-21-27-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-29-24-25-30-36-41-47-59(4)5)84-67(72)52-46-40-34-28-23-20-18-17-19-22-26-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121030	CL(8:0/14:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-21-27-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-29-24-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-28-23-20-18-16-17-19-22-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121031	CL(8:0/14:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-30-34-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-31-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-29-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121032	CL(8:0/14:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-22-28-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-30-25-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-29-24-21-19-17-16-18-20-23-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121033	CL(8:0/14:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-31-35-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-36-32-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-30-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121034	CL(8:0/14:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-32-36-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-37-33-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-31-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121035	CL(8:0/14:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-24-30-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-32-27-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-31-26-23-21-19-17-16-18-20-22-25-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121036	CL(8:0/14:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-37-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-38-34-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-36-32-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121037	CL(8:0/14:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-25-31-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-33-28-29-34-40-45-51-63(4)5)88-71(76)56-50-44-38-32-27-24-22-20-18-17-19-21-23-26-30-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121038	CL(8:0/14:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-26-28-31-33-36-40-44-48-61(66)74-54-59(80-63(68)50-46-42-38-35-32-29-27-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-34-30-25-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121039	CL(8:0/14:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-22-24-28-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-25-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-29-23-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121040	CL(8:0/14:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-26-28-30-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-34-32-29-27-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-35-31-25-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121041	CL(8:0/14:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-23-25-29-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-26-28-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-30-24-21-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121042	CL(8:0/14:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-26-29-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-23-25-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-30-24-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121043	CL(8:0/14:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-28-29-31-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-35-33-30-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-32-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121044	CL(8:0/14:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-27-30-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-24-23-26-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-25-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121045	CL(8:0/14:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-5-9-13-17-20-23-26-28-29-31-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-35-33-30-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-32-25-22-19-15-11-7-3/h23,26,28-29,59-61,66H,5-22,24-25,27,30-58H2,1-4H3,(H,71,72)(H,73,74)/b26-23-,29-28-/t59-,60+,61+/m0/s1	
HMDB:HMDB0121046	CL(8:0/14:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-28-29-30-32-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-34-31-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-33-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121047	CL(8:0/14:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-28-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-25-22-24-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-26-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121048	CL(8:0/14:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-33-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-35-32-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-34-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121049	CL(8:0/14:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-24-29-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-23-22-25-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-27-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121050	CL(8:0/14:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-36-33-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-35-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121051	CL(8:0/14:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-25-30-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-24-23-26-29-32-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-34-28-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121052	CL(8:0/14:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-25-30-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-24-22-23-26-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-28-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121053	CL(8:0/14:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-37-34-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-36-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121054	CL(8:0/14:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-26-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-23-22-24-27-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-29-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121055	CL(8:0/14:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-38-35-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121056	CL(8:0/14:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-35-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-36-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121057	CL(8:0/14:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-28-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-25-23-22-24-26-29-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121058	CL(8:0/14:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-28-29-30-31-32-33-34-35-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121059	CL(8:0/14:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-29-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-26-24-23-25-27-30-33-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-32-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121060	CL(8:0/14:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-24-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(80-63(68)48-42-36-30-25-20-18-22-27-33-38-44-56(5)6)52-74-61(66)46-40-34-28-23-19-17-21-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121061	CL(8:0/14:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-22-23-25-31-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-29-27-26-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-30-24-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121062	CL(8:0/14:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-25-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-24-20-18-22-27-33-38-44-56(4)5)81-64(69)49-43-37-31-26-21-19-23-28-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121063	CL(8:0/14:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-17-25-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-24-21-20-23-28-34-39-45-57(5)6)81-64(69)49-43-37-31-26-19-16-18-22-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121064	CL(8:0/14:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-30-28-27-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-25-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121065	CL(8:0/14:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-18-26-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-25-22-21-24-29-35-40-46-58(5)6)82-65(70)50-44-38-32-27-20-17-16-19-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121066	CL(8:0/14:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-6-9-12-15-17-19-21-22-23-24-26-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-30-28-27-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-25-20-18-16-13-10-7-2/h19,21-23,58-61,66H,6-18,20,24-57H2,1-5H3,(H,71,72)(H,73,74)/b21-19-,23-22-/t59-,60+,61+/m0/s1	
HMDB:HMDB0121067	CL(8:0/14:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-27-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-31-29-28-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-26-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121068	CL(8:0/14:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-19-27-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-26-23-22-25-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-21-18-16-17-20-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121069	CL(8:0/14:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-30-29-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-27-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121070	CL(8:0/14:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-20-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-27-24-23-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-22-19-17-16-18-21-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121071	CL(8:0/14:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-30-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-28-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121072	CL(8:0/14:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-21-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-25-24-26-31-37-42-48-60(4)5)85-68(73)53-47-41-35-30-23-20-18-17-19-22-27-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121073	CL(8:0/14:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-21-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-25-24-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-23-20-18-16-17-19-22-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121074	CL(8:0/14:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-31-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-29-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121075	CL(8:0/14:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-22-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-25-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-24-21-19-17-16-18-20-23-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121076	CL(8:0/14:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-32-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121077	CL(8:0/14:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-32-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-33-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121078	CL(8:0/14:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-24-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-28-27-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-26-23-21-19-17-16-18-20-22-25-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121079	CL(8:0/14:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-34-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-32-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121080	CL(8:0/14:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-25-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-29-28-30-35-41-46-52-64(4)5)89-72(77)57-51-45-39-34-27-24-22-20-18-17-19-21-23-26-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121081	CL(8:0/14:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-28-30-33-35-38-42-46-50-63(68)76-56-61(82-65(70)52-48-44-40-37-34-31-29-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-32-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121082	CL(8:0/14:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-23-24-26-30-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-27-29-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-31-25-21-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121083	CL(8:0/14:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-22-23-27-30-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-24-26-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-25-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121084	CL(8:0/14:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-28-30-32-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-34-31-29-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-33-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121085	CL(8:0/14:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-28-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-25-24-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-26-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121086	CL(8:0/14:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-5-9-13-17-20-23-26-28-30-32-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-34-31-29-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-33-25-22-19-15-11-7-3/h23,26,28,30,60-62,67H,5-22,24-25,27,29,31-59H2,1-4H3,(H,72,73)(H,74,75)/b26-23-,30-28-/t60-,61+,62+/m0/s1	
HMDB:HMDB0121087	CL(8:0/14:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-28-30-31-33-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-35-32-29-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-34-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121088	CL(8:0/14:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-25-29-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-23-24-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-27-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121089	CL(8:0/14:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-36-33-29-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-35-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121090	CL(8:0/14:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-26-30-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-24-23-25-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-28-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121091	CL(8:0/14:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-37-34-29-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-36-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121092	CL(8:0/14:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-23-27-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-24-26-30-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-35-29-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121093	CL(8:0/14:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-27-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-23-24-26-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-29-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121094	CL(8:0/14:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-38-35-29-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121095	CL(8:0/14:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-24-23-25-27-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121096	CL(8:0/14:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-36-29-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121097	CL(8:0/14:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121098	CL(8:0/14:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-30-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-26-24-23-25-27-29-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-32-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121099	CL(8:0/14:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-36-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121100	CL(8:0/14:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-23-31-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-27-25-24-26-28-30-34-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-33-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121101	CL(8:0/14:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-11-13-15-16-17-18-26-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-14-12-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(82-65(70)50-44-38-32-27-22-20-24-29-35-40-46-58(6)10-4)54-76-63(68)48-42-36-30-25-21-19-23-28-34-39-45-57(5)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121102	CL(8:0/14:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-18-26-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(82-65(70)50-44-38-32-27-20-17-19-23-28-34-39-45-57(4)5)54-76-63(68)48-42-36-30-25-22-21-24-29-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121103	CL(8:0/14:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-23-24-25-27-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-31-29-28-30-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-32-26-21-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121104	CL(8:0/14:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-19-27-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-26-23-22-25-30-36-41-47-59(6)9-3)83-66(71)51-45-39-33-28-21-18-17-20-24-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121105	CL(8:0/14:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-6-10-13-16-18-20-22-23-24-25-27-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-31-29-28-30-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-32-26-21-19-17-14-11-7-2/h20,22-24,59-62,67H,6-19,21,25-58H2,1-5H3,(H,72,73)(H,74,75)/b22-20-,24-23-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121106	CL(8:0/14:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-30-29-31-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-33-27-21-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121107	CL(8:0/14:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-20-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-27-24-23-26-31-37-42-48-60(6)9-3)84-67(72)52-46-40-34-29-22-19-17-18-21-25-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121108	CL(8:0/14:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-30-32-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-34-28-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121109	CL(8:0/14:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-21-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-25-24-27-32-38-43-49-61(6)9-3)85-68(73)53-47-41-35-30-23-20-18-17-19-22-26-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121110	CL(8:0/14:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-31-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-35-29-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121111	CL(8:0/14:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-11-13-15-16-17-22-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-14-12-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-25-28-33-39-44-50-62(6)10-4)86-69(74)54-48-42-36-31-24-21-19-18-20-23-27-32-38-43-49-61(5)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121112	CL(8:0/14:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-22-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-25-28-33-39-44-50-62(6)9-3)86-69(74)54-48-42-36-31-24-21-19-17-18-20-23-27-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121113	CL(8:0/14:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-32-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-36-30-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121114	CL(8:0/14:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-23-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-26-29-34-40-45-51-63(6)9-3)87-70(75)55-49-43-37-32-25-22-20-18-17-19-21-24-28-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121115	CL(8:0/14:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-32-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-33-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-37-31-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121116	CL(8:0/14:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-33-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-34-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-32-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121117	CL(8:0/14:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-25-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-29-28-31-36-42-47-53-65(6)9-3)89-72(77)57-51-45-39-34-27-24-22-20-18-17-19-21-23-26-30-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121118	CL(8:0/14:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-34-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-36-35-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-33-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121119	CL(8:0/14:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-11-13-15-16-17-26-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-14-12-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-30-29-32-37-43-48-54-66(6)10-4)90-73(78)58-52-46-40-35-28-25-23-21-19-18-20-22-24-27-31-36-42-47-53-65(5)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121120	CL(8:0/14:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-18-26-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(82-65(70)50-44-38-32-27-22-17-20-24-29-35-40-46-58(5)6)54-76-63(68)48-42-36-30-25-21-16-19-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121121	CL(8:0/14:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-22-23-24-28-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-31-29-25-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-26-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121122	CL(8:0/14:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-19-27-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-26-23-18-21-25-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-22-17-16-20-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121123	CL(8:0/14:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-6-9-12-15-17-19-21-22-23-24-28-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-31-29-25-27-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-26-20-18-16-13-10-7-2/h19,21-23,59-62,67H,6-18,20,24-58H2,1-5H3,(H,72,73)(H,74,75)/b21-19-,23-22-/t60-,61+,62+/m0/s1	
HMDB:HMDB0121124	CL(8:0/14:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-29-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-30-26-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-27-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121125	CL(8:0/14:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-20-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-27-24-19-22-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-23-18-16-17-21-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121126	CL(8:0/14:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-30-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-27-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-28-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121127	CL(8:0/14:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-21-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-25-20-23-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-24-19-17-16-18-22-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121128	CL(8:0/14:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-31-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-28-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-29-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121129	CL(8:0/14:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-22-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-21-23-27-32-38-43-49-61(4)5)86-69(74)54-48-42-36-31-25-20-18-17-19-24-28-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121130	CL(8:0/14:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-22-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-21-24-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-25-20-18-16-17-19-23-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121131	CL(8:0/14:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-32-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-29-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121132	CL(8:0/14:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-23-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-22-25-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-26-21-19-17-16-18-20-24-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121133	CL(8:0/14:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-33-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-30-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121134	CL(8:0/14:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-34-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-31-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-32-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121135	CL(8:0/14:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-25-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-29-24-27-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-28-23-21-19-17-16-18-20-22-26-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121136	CL(8:0/14:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-35-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-36-32-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-33-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121137	CL(8:0/14:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-26-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-30-25-27-31-36-42-47-53-65(4)5)90-73(78)58-52-46-40-35-29-24-22-20-18-17-19-21-23-28-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121138	CL(8:0/14:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-28-30-32-35-37-40-44-48-52-65(70)78-58-63(84-67(72)54-50-46-42-39-36-33-31-29-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-34-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121139	CL(8:0/14:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-22-23-24-29-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-25-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-27-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121140	CL(8:0/14:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-5-9-13-17-20-23-26-28-30-32-35-37-40-44-48-52-65(70)78-58-63(84-67(72)54-50-46-42-39-36-33-31-29-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-34-25-22-19-15-11-7-3/h24,27,29,31,61-63,68H,5-23,25-26,28,30,32-60H2,1-4H3,(H,73,74)(H,75,76)/b27-24-,31-29-/t61-,62+,63+/m0/s1	
HMDB:HMDB0121141	CL(8:0/14:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-36-33-31-29-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-35-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121142	CL(8:0/14:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-26-30-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-24-25-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-28-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121143	CL(8:0/14:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-28-30-31-33-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-37-34-32-29-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-36-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121144	CL(8:0/14:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-27-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-24-26-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-29-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121145	CL(8:0/14:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-34-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-38-35-33-29-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121146	CL(8:0/14:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-23-24-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-25-27-31-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-36-30-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121147	CL(8:0/14:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-24-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-23-25-27-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121148	CL(8:0/14:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-35-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-36-34-29-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121149	CL(8:0/14:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-25-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-24-23-26-28-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121150	CL(8:0/14:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-35-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121151	CL(8:0/14:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-36-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121152	CL(8:0/14:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-27-31-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-26-24-23-25-28-30-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-33-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121153	CL(8:0/14:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-36-38-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-42-39-37-29-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121154	CL(8:0/14:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-23-28-32-36-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-30-27-25-24-26-29-31-35-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-34-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121155	CL(8:0/14:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-20-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(84-67(72)52-46-40-34-29-24-19-17-22-26-31-37-42-48-60(5)6)56-78-65(70)50-44-38-32-27-23-18-16-21-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121156	CL(8:0/14:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-19-21-22-23-24-30-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-29-26-25-28-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-27-20-18-16-13-10-7-2/h19,21-23,60-63,68H,6-18,20,24-59H2,1-5H3,(H,73,74)(H,75,76)/b21-19-,23-22-/t61-,62+,63+/m0/s1	
HMDB:HMDB0121157	CL(8:0/14:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-31-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-30-27-26-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-28-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121158	CL(8:0/14:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-21-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-24-20-19-23-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-25-18-16-17-22-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121159	CL(8:0/14:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-32-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-31-28-27-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-29-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121160	CL(8:0/14:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-22-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-25-21-20-24-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-26-19-17-16-18-23-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121161	CL(8:0/14:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-32-29-28-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121162	CL(8:0/14:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-23-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-26-22-21-24-28-33-39-44-50-62(4)5)87-70(75)55-49-43-37-32-27-20-18-17-19-25-29-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121163	CL(8:0/14:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-23-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-26-22-21-25-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-27-20-18-16-17-19-24-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121164	CL(8:0/14:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-33-30-29-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121165	CL(8:0/14:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-24-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-27-23-22-26-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-28-21-19-17-16-18-20-25-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121166	CL(8:0/14:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-34-31-30-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-32-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121167	CL(8:0/14:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-35-32-31-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-33-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121168	CL(8:0/14:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-26-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-29-25-24-28-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-23-21-19-17-16-18-20-22-27-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121169	CL(8:0/14:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-31-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-36-33-32-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-34-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121170	CL(8:0/14:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-27-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-30-26-25-28-32-37-43-48-54-66(4)5)91-74(79)59-53-47-41-36-31-24-22-20-18-17-19-21-23-29-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121171	CL(8:0/14:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H122O17P2/c1-5-9-13-17-20-23-26-28-30-32-35-37-40-44-48-52-65(70)78-58-63(84-67(72)54-50-46-42-39-36-33-31-29-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-34-25-22-19-15-11-7-3/h23-24,26-31,61-63,68H,5-22,25,32-60H2,1-4H3,(H,73,74)(H,75,76)/b26-23-,27-24-,30-28-,31-29-/t61-,62+,63+/m0/s1	
HMDB:HMDB0121172	CL(8:0/14:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H128O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-36-33-31-29-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-35-25-22-19-15-11-7-3/h24,27,29,31,62-64,69H,5-23,25-26,28,30,32-61H2,1-4H3,(H,74,75)(H,76,77)/b27-24-,31-29-/t62-,63+,64+/m0/s1	
HMDB:HMDB0121173	CL(8:0/14:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-21-22-23-26-30-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-24-25-29-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-28-20-18-16-13-10-7-2/h19,21-23,61-64,69H,6-18,20,24-60H2,1-5H3,(H,74,75)(H,76,77)/b21-19-,23-22-/t62-,63+,64+/m0/s1	
HMDB:HMDB0121174	CL(8:0/14:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-5-9-13-17-20-23-26-28-30-31-33-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-37-34-32-29-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-36-25-22-19-15-11-7-3/h24,27,29,32,63-65,70H,5-23,25-26,28,30-31,33-62H2,1-4H3,(H,75,76)(H,77,78)/b27-24-,32-29-/t63-,64+,65+/m0/s1	
HMDB:HMDB0121175	CL(8:0/14:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-21-22-23-27-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-24-26-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-29-20-18-16-13-10-7-2/h19,21-23,62-65,70H,6-18,20,24-61H2,1-5H3,(H,75,76)(H,77,78)/b21-19-,23-22-/t63-,64+,65+/m0/s1	
HMDB:HMDB0121176	CL(8:0/14:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-34-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-38-35-33-29-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-25-22-19-15-11-7-3/h24,27,29,33,64-66,71H,5-23,25-26,28,30-32,34-63H2,1-4H3,(H,76,77)(H,78,79)/b27-24-,33-29-/t64-,65+,66+/m0/s1	
HMDB:HMDB0121177	CL(8:0/14:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-6-10-13-16-18-20-22-23-24-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-25-27-31-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-36-30-21-19-17-14-11-7-2/h20,22-24,63-66,71H,6-19,21,25-62H2,1-5H3,(H,76,77)(H,78,79)/b22-20-,24-23-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121178	CL(8:0/14:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-22-24-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-23-25-27-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-20-18-16-13-10-7-2/h19,21-22,24,63-66,71H,6-18,20,23,25-62H2,1-5H3,(H,76,77)(H,78,79)/b21-19-,24-22-/t64-,65+,66+/m0/s1	
HMDB:HMDB0121179	CL(8:0/14:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-35-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-36-34-29-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-25-22-19-15-11-7-3/h24,27,29,34,65-67,72H,5-23,25-26,28,30-33,35-64H2,1-4H3,(H,77,78)(H,79,80)/b27-24-,34-29-/t65-,66+,67+/m0/s1	
HMDB:HMDB0121180	CL(8:0/14:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-22-25-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-24-23-26-28-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-20-18-16-13-10-7-2/h19,21-22,25,64-67,72H,6-18,20,23-24,26-63H2,1-5H3,(H,77,78)(H,79,80)/b21-19-,25-22-/t65-,66+,67+/m0/s1	
HMDB:HMDB0121181	CL(8:0/14:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-35-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-25-22-19-15-11-7-3/h24,27,29,35,66-68,73H,5-23,25-26,28,30-34,36-65H2,1-4H3,(H,78,79)(H,80,81)/b27-24-,35-29-/t66-,67+,68+/m0/s1	
HMDB:HMDB0121182	CL(8:0/14:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-36-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-25-22-19-15-11-7-3/h24,27,29,36,67-69,74H,5-23,25-26,28,30-35,37-66H2,1-4H3,(H,79,80)(H,81,82)/b27-24-,36-29-/t67-,68+,69+/m0/s1	
HMDB:HMDB0121183	CL(8:0/14:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-22-27-31-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-26-24-23-25-28-30-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-33-20-18-16-13-10-7-2/h19,21-22,27,66-69,74H,6-18,20,23-26,28-65H2,1-5H3,(H,79,80)(H,81,82)/b21-19-,27-22-/t67-,68+,69+/m0/s1	
HMDB:HMDB0121184	CL(8:0/14:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-5-9-13-17-20-23-26-28-30-31-32-33-34-35-36-38-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-42-39-37-29-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-25-22-19-15-11-7-3/h24,27,29,37,68-70,75H,5-23,25-26,28,30-36,38-67H2,1-4H3,(H,80,81)(H,82,83)/b27-24-,37-29-/t68-,69+,70+/m0/s1	
HMDB:HMDB0121185	CL(8:0/14:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-6-10-13-16-18-20-22-23-28-32-36-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-30-27-25-24-26-29-31-35-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-34-21-19-17-14-11-7-2/h20,22-23,28,67-70,75H,6-19,21,24-27,29-66H2,1-5H3,(H,80,81)(H,82,83)/b22-20-,28-23-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121186	CL(8:0/14:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-37-39-42-46-50-54-67(72)80-60-65(86-69(74)56-52-48-44-41-38-35-33-31-29-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-36-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121187	CL(8:0/14:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-22-23-24-27-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-26-30-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-29-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121188	CL(8:0/14:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-38-35-33-31-29-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121189	CL(8:0/14:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-25-27-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121190	CL(8:0/14:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-35-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-36-34-31-29-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121191	CL(8:0/14:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-23-24-25-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-26-28-32-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-37-31-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121192	CL(8:0/14:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-26-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-24-25-28-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121193	CL(8:0/14:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-35-31-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121194	CL(8:0/14:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-27-30-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-25-24-26-29-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-32-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121195	CL(8:0/14:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-35-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-36-31-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121196	CL(8:0/14:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-35-36-38-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-42-39-37-31-29-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121197	CL(8:0/14:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-29-32-36-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-30-27-25-24-26-28-31-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-34-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121198	CL(8:0/14:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-35-36-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-31-29-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121199	CL(8:0/14:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-23-24-30-33-37-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-31-28-26-25-27-29-32-36-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-35-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121200	CL(8:0/14:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-22-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(86-69(74)54-48-42-36-31-26-21-17-19-24-28-33-39-44-50-62(5)6)58-80-67(72)52-46-40-34-29-25-20-16-18-23-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121201	CL(8:0/14:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-28-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-32-29-26-27-31-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121202	CL(8:0/14:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-23-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-26-22-18-20-25-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-27-21-17-16-19-24-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121203	CL(8:0/14:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-29-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-33-30-27-28-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121204	CL(8:0/14:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-24-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-27-23-19-20-25-29-34-40-45-51-63(4)5)88-71(76)56-50-44-38-33-28-22-18-17-21-26-30-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121205	CL(8:0/14:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-24-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-27-23-19-21-26-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-28-22-18-16-17-20-25-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121206	CL(8:0/14:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-30-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-34-31-28-29-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-32-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121207	CL(8:0/14:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-25-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-28-24-20-22-27-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-23-19-17-16-18-21-26-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121208	CL(8:0/14:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-31-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-35-32-29-30-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-33-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121209	CL(8:0/14:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-32-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-36-33-30-31-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-34-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121210	CL(8:0/14:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-27-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-30-26-22-24-29-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-25-21-19-17-16-18-20-23-28-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121211	CL(8:0/14:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-33-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-37-34-31-32-36-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-35-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121212	CL(8:0/14:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-28-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-31-27-23-24-29-33-38-44-49-55-67(4)5)92-75(80)60-54-48-42-37-32-26-22-20-18-17-19-21-25-30-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121213	CL(8:0/14:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-39-41-44-48-52-56-69(74)82-62-67(88-71(76)58-54-50-46-43-40-37-35-33-31-29-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121214	CL(8:0/14:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-26-28-32-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121215	CL(8:0/14:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-35-33-31-29-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121216	CL(8:0/14:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-30-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-27-29-33-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-32-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121217	CL(8:0/14:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-27-30-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-25-26-29-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-32-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121218	CL(8:0/14:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-35-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-36-34-31-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121219	CL(8:0/14:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-28-31-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-26-25-27-30-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-33-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121220	CL(8:0/14:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-36-38-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-42-39-37-35-31-29-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121221	CL(8:0/14:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-35-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-36-31-29-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121222	CL(8:0/14:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-22-23-26-30-33-37-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-31-28-25-24-27-29-32-36-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-35-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121223	CL(8:0/14:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-28-30-32-33-34-35-36-38-40-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-44-41-39-37-31-29-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-43-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121224	CL(8:0/14:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-23-24-27-31-34-38-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-32-29-26-25-28-30-33-37-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-36-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121225	CL(8:0/14:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-24-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-33-28-23-19-17-21-26-30-35-41-46-52-64(5)6)60-82-69(74)54-48-42-36-31-27-22-18-16-20-25-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121226	CL(8:0/14:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-31-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-34-30-28-27-29-33-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-32-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121227	CL(8:0/14:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-25-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-28-23-19-17-21-26-30-35-41-46-52-64(4)5)89-72(77)57-51-45-39-34-29-24-20-18-22-27-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121228	CL(8:0/14:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-25-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-28-23-20-19-22-27-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-24-18-16-17-21-26-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121229	CL(8:0/14:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-32-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-35-31-29-28-30-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-33-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121230	CL(8:0/14:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-26-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-29-24-21-20-23-28-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-25-19-17-16-18-22-27-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121231	CL(8:0/14:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-33-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-36-32-30-29-31-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-34-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121232	CL(8:0/14:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-34-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-37-33-31-30-32-36-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-35-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121233	CL(8:0/14:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-28-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-31-26-23-22-25-30-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-27-21-19-17-16-18-20-24-29-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121234	CL(8:0/14:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-30-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-38-34-32-31-33-37-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-36-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121235	CL(8:0/14:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-29-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-32-27-24-23-25-30-34-39-45-50-56-68(4)5)93-76(81)61-55-49-43-38-33-28-22-20-18-17-19-21-26-31-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121236	CL(8:0/14:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-41-43-46-50-54-58-71(76)84-64-69(90-73(78)60-56-52-48-45-42-39-37-35-33-31-29-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121237	CL(8:0/14:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-31-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-28-30-34-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-33-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121238	CL(8:0/14:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-28-31-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-26-27-30-34-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-33-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121239	CL(8:0/14:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-42-39-37-35-33-31-29-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121240	CL(8:0/14:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-29-32-36-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-30-27-26-28-31-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-34-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121241	CL(8:0/14:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-36-33-31-29-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121242	CL(8:0/14:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-36-38-40-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-44-41-39-37-33-31-29-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-43-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121243	CL(8:0/14:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-22-23-24-28-31-34-38-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-32-29-26-25-27-30-33-37-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-36-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121244	CL(8:0/14:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-36-37-39-41-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-45-42-40-38-33-31-29-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-44-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121245	CL(8:0/14:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-23-24-25-29-32-35-39-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-33-30-27-26-28-31-34-38-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-37-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121246	CL(8:0/14:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-11-13-15-16-17-26-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-14-12-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(90-73(78)58-52-46-40-35-30-25-21-19-23-28-32-37-43-48-54-66(6)10-4)62-84-71(76)56-50-44-38-33-29-24-20-18-22-27-31-36-42-47-53-65(5)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121247	CL(8:0/14:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-26-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(90-73(78)58-52-46-40-35-30-25-19-17-18-22-27-31-36-42-47-53-65(4)5)62-84-71(76)56-50-44-38-33-29-24-21-20-23-28-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121248	CL(8:0/14:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-33-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-36-32-30-29-31-35-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-34-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121249	CL(8:0/14:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-27-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-30-25-22-21-24-29-33-38-44-49-55-67(6)9-3)91-74(79)59-53-47-41-36-31-26-20-18-17-19-23-28-32-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121250	CL(8:0/14:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-34-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-37-33-31-30-32-36-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-35-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121251	CL(8:0/14:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-38-34-32-31-33-37-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-36-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121252	CL(8:0/14:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-29-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-32-27-24-23-26-31-35-40-46-51-57-69(6)9-3)93-76(81)61-55-49-43-38-33-28-22-20-18-17-19-21-25-30-34-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121253	CL(8:0/14:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-39-35-33-32-34-38-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-37-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121254	CL(8:0/14:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-11-13-15-16-17-30-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-14-12-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-33-28-25-24-27-32-36-41-47-52-58-70(6)10-4)94-77(82)62-56-50-44-39-34-29-23-21-19-18-20-22-26-31-35-40-46-51-57-69(5)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121255	CL(8:0/14:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-26-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(90-73(78)58-52-46-40-35-30-25-21-17-19-23-28-32-37-43-48-54-66(5)6)62-84-71(76)56-50-44-38-33-29-24-20-16-18-22-27-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121256	CL(8:0/14:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-29-33-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-36-32-30-27-28-31-35-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-34-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121257	CL(8:0/14:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-27-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-30-25-22-18-20-24-29-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-26-21-17-16-19-23-28-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121258	CL(8:0/14:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-30-34-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-37-33-31-28-29-32-36-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-35-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121259	CL(8:0/14:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-31-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-38-34-32-29-30-33-37-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-36-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121260	CL(8:0/14:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-29-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-32-27-24-20-22-26-31-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-28-23-19-17-16-18-21-25-30-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121261	CL(8:0/14:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-32-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-39-35-33-30-31-34-38-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-37-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121262	CL(8:0/14:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-30-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-33-28-25-21-22-26-31-35-40-46-51-57-69(4)5)94-77(82)62-56-50-44-39-34-29-24-20-18-17-19-23-27-32-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121263	CL(8:0/14:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-43-45-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-47-44-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121264	CL(8:0/14:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-30-33-37-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-31-28-27-29-32-36-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-35-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121265	CL(8:0/14:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-44-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-43-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121266	CL(8:0/14:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-37-39-41-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-45-42-40-38-36-33-31-29-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-44-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121267	CL(8:0/14:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-29-32-35-39-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-33-30-27-26-28-31-34-38-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-37-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121268	CL(8:0/14:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-36-38-40-42-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-46-43-41-39-37-33-31-29-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-45-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121269	CL(8:0/14:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-30-33-36-40-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-34-31-28-27-29-32-35-39-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-38-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0121270	CL(8:0/14:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-28-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(92-75(80)60-54-48-42-37-32-27-23-19-17-21-25-30-34-39-45-50-56-68(5)6)64-86-73(78)58-52-46-40-35-31-26-22-18-16-20-24-29-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121271	CL(8:0/14:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-32-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-38-34-31-29-28-30-33-37-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-36-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121272	CL(8:0/14:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-33-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-39-35-32-30-29-31-34-38-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-37-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121273	CL(8:0/14:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-30-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-33-28-24-21-20-23-27-32-36-41-47-52-58-70(5)6)94-77(82)62-56-50-44-39-34-29-25-19-17-16-18-22-26-31-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121274	CL(8:0/14:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-29-34-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-40-36-33-31-30-32-35-39-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-38-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121275	CL(8:0/14:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-31-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-34-29-25-22-21-23-27-32-36-41-47-52-58-70(4)5)95-78(83)63-57-51-45-40-35-30-26-20-18-17-19-24-28-33-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0121276	CL(8:0/14:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-45-47-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-49-46-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-44-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121277	CL(8:0/14:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-46-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-45-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121278	CL(8:0/14:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-30-33-36-40-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-34-31-28-27-29-32-35-39-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-38-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121279	CL(8:0/14:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-37-39-41-43-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-47-44-42-40-38-35-33-31-29-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-46-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121280	CL(8:0/14:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-31-34-37-41-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-35-32-29-28-30-33-36-40-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-39-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0121281	CL(8:0/14:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-44-47-49-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-51-48-45-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-46-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121282	CL(8:0/14:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-31-34-37-41-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-35-32-29-28-30-33-36-40-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-39-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121283	CL(8:0/14:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-44-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-48-45-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-47-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0121284	CL(8:0/14:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-32-35-38-42-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-36-33-30-29-31-34-37-41-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-40-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0121285	CL(8:0/14:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-32-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(96-79(84)64-58-52-46-41-36-31-27-23-19-17-21-25-29-34-38-43-49-54-60-72(5)6)68-90-77(82)62-56-50-44-39-35-30-26-22-18-16-20-24-28-33-37-42-48-53-59-71(3)4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121286	CL(8:0/14:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-22-23-24-25-26-27-28-33-36-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-42-38-35-32-30-29-31-34-37-41-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-40-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0121287	CL(8:0/14:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-33-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-36-31-27-23-19-17-21-25-29-34-38-43-49-54-60-72(4)5)97-80(85)65-59-53-47-42-37-32-28-24-20-18-22-26-30-35-39-44-50-55-61-73(6)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0121288	CL(8:0/14:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-36-38-40-42-44-46-49-51-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-53-50-47-45-43-41-39-37-35-33-31-29-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-48-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0121289	CL(8:0/14:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-23-24-25-26-27-28-29-33-36-39-43-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-37-34-31-30-32-35-38-42-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-41-21-19-17-14-11-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0121290	CL(8:0/14:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-11-13-15-16-17-34-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-14-12-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(98-81(86)66-60-54-48-43-38-33-29-25-21-19-23-27-31-36-40-45-51-56-62-74(6)10-4)70-92-79(84)64-58-52-46-41-37-32-28-24-20-18-22-26-30-35-39-44-50-55-61-73(5)9-3/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0121291	CL(8:0/i-14:0/i-14:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-8-9-10-23-33-40-56(61)69-46-54(75-58(63)42-35-28-21-15-12-18-25-31-38-51(4)5)48-73-77(65,66)71-44-53(60)45-72-78(67,68)74-49-55(76-59(64)43-36-29-22-16-13-19-26-32-39-52(6)7)47-70-57(62)41-34-27-20-14-11-17-24-30-37-50(2)3/h50-55,60H,8-49H2,1-7H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0121292	CL(8:0/i-14:0/i-14:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-7-9-11-13-14-15-16-17-18-26-32-38-44-59(64)77-56(49-71-58(63)43-37-31-25-21-19-23-29-34-40-52(3)4)51-75-79(68,69)73-47-54(61)46-72-78(66,67)74-50-55(48-70-57(62)42-36-28-12-10-8-2)76-60(65)45-39-33-27-22-20-24-30-35-41-53(5)6/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0121293	CL(8:0/i-14:0/i-14:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-8-10-11-24-34-41-57(62)70-47-55(76-59(64)43-36-29-22-16-13-19-26-32-39-52(5)6)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-21-15-12-18-25-31-38-51(3)4)77-60(65)44-37-30-23-17-14-20-27-33-40-53(7)9-2/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0121294	CL(8:0/i-14:0/i-14:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-8-9-10-24-34-41-57(62)70-47-55(76-60(65)44-37-30-23-17-15-20-27-33-40-53(6)7)49-74-78(66,67)72-45-54(61)46-73-79(68,69)75-50-56(48-71-58(63)42-35-28-21-16-14-19-26-32-39-52(4)5)77-59(64)43-36-29-22-13-11-12-18-25-31-38-51(2)3/h51-56,61H,8-50H2,1-7H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0121295	CL(8:0/i-14:0/i-14:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-18-19-27-33-39-45-60(65)78-57(50-72-59(64)44-38-32-26-22-20-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)77-61(66)46-40-34-28-23-21-25-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0121296	CL(8:0/i-14:0/i-14:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-9-10-25-35-42-58(63)71-48-56(77-61(66)45-38-31-24-18-16-21-28-34-41-54(6)7)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(49-72-59(64)43-36-29-22-17-15-20-27-33-40-53(4)5)78-60(65)44-37-30-23-14-12-11-13-19-26-32-39-52(2)3/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0121297	CL(8:0/i-14:0/i-14:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-28-34-40-46-61(66)79-58(51-73-60(65)45-39-33-27-23-21-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)78-62(67)47-41-35-29-24-22-26-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121298	CL(8:0/i-14:0/i-14:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-17-21-28-34-41-54(5)6)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-18-16-20-27-33-40-53(3)4)79-61(66)45-38-31-24-15-13-12-14-22-29-35-42-55(7)9-2/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0121299	CL(8:0/i-14:0/i-14:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-17-22-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-18-16-21-28-34-41-54(4)5)79-61(66)45-38-31-24-15-13-11-12-14-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121300	CL(8:0/i-14:0/i-14:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-24-22-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-23-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121301	CL(8:0/i-14:0/i-14:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-18-23-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-19-17-22-29-35-42-55(4)5)80-62(67)46-39-32-25-16-14-12-11-13-15-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121302	CL(8:0/i-14:0/i-14:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C63H118O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-24-22-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-23-27-33-38-44-56(5)6/h15-18,55-59,64H,7-14,19-54H2,1-6H3,(H,69,70)(H,71,72)/b16-15-,18-17-/t57-,58+,59+/m0/s1	
HMDB:HMDB0121303	CL(8:0/i-14:0/i-14:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-25-23-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-24-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121304	CL(8:0/i-14:0/i-14:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-19-24-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-20-18-23-30-36-43-56(4)5)81-63(68)47-40-33-26-17-15-13-11-12-14-16-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121305	CL(8:0/i-14:0/i-14:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-26-24-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-25-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121306	CL(8:0/i-14:0/i-14:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-20-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-21-19-24-31-37-44-57(4)5)82-64(69)48-41-34-27-18-16-14-12-11-13-15-17-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121307	CL(8:0/i-14:0/i-14:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-27-25-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-26-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121308	CL(8:0/i-14:0/i-14:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-21-25-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-22-20-24-31-37-44-57(3)4)83-65(70)49-42-35-28-19-17-15-13-12-14-16-18-26-33-39-46-59(7)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121309	CL(8:0/i-14:0/i-14:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-21-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-22-20-25-32-38-45-58(4)5)83-65(70)49-42-35-28-19-17-15-13-11-12-14-16-18-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121310	CL(8:0/i-14:0/i-14:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-28-26-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-27-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121311	CL(8:0/i-14:0/i-14:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-22-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-23-21-26-33-39-46-59(4)5)84-66(71)50-43-36-29-20-18-16-14-12-11-13-15-17-19-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121312	CL(8:0/i-14:0/i-14:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-29-27-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-28-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121313	CL(8:0/i-14:0/i-14:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-24-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-25-23-28-35-41-48-61(4)5)86-68(73)52-45-38-31-22-20-18-16-14-12-11-13-15-17-19-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121314	CL(8:0/i-14:0/i-14:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-31-29-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-30-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121315	CL(8:0/i-14:0/i-14:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-25-29-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-26-24-28-35-41-48-61(3)4)87-69(74)53-46-39-32-23-21-19-17-15-13-12-14-16-18-20-22-30-37-43-50-63(7)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121316	CL(8:0/i-14:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-17-19-21-23-25-30-35-40-45-59(64)72-51-57(78-60(65)46-41-36-31-26-24-22-20-18-16-13-10-7-2)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(50-71-58(63)44-39-33-14-11-8-3)77-61(66)47-42-37-32-28-27-29-34-38-43-54(4)5/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0121317	CL(8:0/i-14:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-7-10-12-14-15-16-17-18-19-26-32-38-44-59(64)72-50-57(78-61(66)46-40-34-28-23-21-25-31-36-42-54(6)9-3)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-13-11-8-2)77-60(65)45-39-33-27-22-20-24-30-35-41-53(4)5/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0121318	CL(8:0/i-14:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-14-15-16-17-20-26-32-38-44-59(64)72-50-57(78-60(65)45-39-33-27-21-18-19-24-30-35-41-53(3)4)52-76-80(69,70)74-48-55(62)47-73-79(67,68)75-51-56(49-71-58(63)43-37-29-12-10-8-2)77-61(66)46-40-34-28-23-22-25-31-36-42-54(5)6/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0121319	CL(8:0/i-14:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-23-25-27-32-37-42-47-61(66)79-58(52-73-60(65)46-41-36-31-26-24-22-20-18-16-13-10-7-2)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-62(67)48-43-38-33-29-28-30-35-39-44-55(4)5/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121320	CL(8:0/i-14:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-21-27-33-39-45-60(65)73-51-58(79-61(66)46-40-34-28-22-19-18-20-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)78-62(67)47-41-35-29-24-23-26-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121321	CL(8:0/i-14:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-33-38-43-48-62(67)80-59(53-74-61(66)47-42-37-32-27-25-22-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-63(68)49-44-39-34-30-29-31-36-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121322	CL(8:0/i-14:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-22-28-34-40-46-61(66)74-52-59(80-62(67)47-41-35-29-23-20-19-21-27-33-38-44-56(6)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)79-63(68)48-42-36-30-25-24-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121323	CL(8:0/i-14:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-19-22-28-34-40-46-61(66)74-52-59(80-62(67)47-41-35-29-23-20-17-18-21-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-24-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121324	CL(8:0/i-14:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-34-39-44-49-63(68)81-60(54-75-62(67)48-43-38-33-28-26-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-64(69)50-45-40-35-31-30-32-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121325	CL(8:0/i-14:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-20-23-29-35-41-47-62(67)75-53-60(81-63(68)48-42-36-30-24-21-18-17-19-22-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-25-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121326	CL(8:0/i-14:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-34-39-44-49-63(68)81-60(54-75-62(67)48-43-38-33-28-26-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-64(69)50-45-40-35-31-30-32-37-41-46-57(4)5/h19,21,23-24,57-60,65H,6-18,20,22,25-56H2,1-5H3,(H,70,71)(H,72,73)/b21-19-,24-23-/t58-,59+,60+/m0/s1	
HMDB:HMDB0121327	CL(8:0/i-14:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-30-35-40-45-50-64(69)82-61(55-76-63(68)49-44-39-34-29-27-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-65(70)51-46-41-36-32-31-33-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121328	CL(8:0/i-14:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-21-24-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-25-22-19-17-18-20-23-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121329	CL(8:0/i-14:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-31-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-30-28-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-32-34-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121330	CL(8:0/i-14:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-22-25-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-26-23-20-18-17-19-21-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121331	CL(8:0/i-14:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-32-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-31-29-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-33-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121332	CL(8:0/i-14:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-23-26-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-27-24-21-19-18-20-22-25-31-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-28-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121333	CL(8:0/i-14:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-23-26-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-27-24-21-19-17-18-20-22-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121334	CL(8:0/i-14:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-33-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-32-30-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-34-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121335	CL(8:0/i-14:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-24-27-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-28-25-22-20-18-17-19-21-23-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121336	CL(8:0/i-14:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-34-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-33-31-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-35-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121337	CL(8:0/i-14:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-34-32-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121338	CL(8:0/i-14:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-22-20-18-17-19-21-23-25-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121339	CL(8:0/i-14:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121340	CL(8:0/i-14:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-23-21-19-18-20-22-24-26-29-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121341	CL(8:0/i-14:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-8-11-12-25-35-42-58(63)71-48-56(77-60(65)44-37-30-23-16-13-19-26-32-39-52(4)5)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(78-61(66)45-38-31-24-18-15-21-28-34-41-54(7)10-3)49-72-59(64)43-36-29-22-17-14-20-27-33-40-53(6)9-2/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t53?,54?,55-,56+,57+/m0/s1	
HMDB:HMDB0121342	CL(8:0/i-14:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-10-11-25-35-42-58(63)71-48-56(77-61(66)45-38-31-24-17-15-20-27-33-40-53(5)6)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(78-60(65)44-37-30-23-14-12-13-19-26-32-39-52(3)4)49-72-59(64)43-36-29-22-18-16-21-28-34-41-54(7)9-2/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0121343	CL(8:0/i-14:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-19-20-28-34-40-46-61(66)79-58(51-73-60(65)45-39-33-27-24-22-26-32-37-43-55(6)9-3)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-13-11-8-2)78-62(67)47-41-35-29-23-21-25-31-36-42-54(4)5/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0121344	CL(8:0/i-14:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-18-16-21-28-34-41-54(5)6)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-19-17-22-29-35-42-55(7)9-2)79-61(66)45-38-31-24-15-13-12-14-20-27-33-40-53(3)4/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0121345	CL(8:0/i-14:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-25-23-27-33-38-44-56(6)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)79-63(68)48-42-36-30-24-22-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121346	CL(8:0/i-14:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-8-11-12-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-19-17-21-28-34-41-54(4)5)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-20-18-23-30-36-43-56(7)10-3)80-62(67)46-39-32-25-16-14-13-15-22-29-35-42-55(6)9-2/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121347	CL(8:0/i-14:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-19-17-22-29-35-42-55(5)6)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-20-18-23-30-36-43-56(7)9-2)80-62(67)46-39-32-25-16-14-12-13-15-21-28-34-41-54(3)4/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121348	CL(8:0/i-14:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-26-24-28-34-39-45-57(6)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)80-64(69)49-43-37-31-25-23-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121349	CL(8:0/i-14:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-20-18-23-30-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-21-19-24-31-37-44-57(7)9-2)81-63(68)47-40-33-26-17-15-13-12-14-16-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121350	CL(8:0/i-14:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-26-24-28-34-39-45-57(6)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)80-64(69)49-43-37-31-25-23-27-33-38-44-56(4)5/h16-19,56-60,65H,7-15,20-55H2,1-6H3,(H,70,71)(H,72,73)/b17-16-,19-18-/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121351	CL(8:0/i-14:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-27-25-29-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-26-24-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121352	CL(8:0/i-14:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-28-26-30-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-27-25-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121353	CL(8:0/i-14:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-22-20-25-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-23-21-26-33-39-46-59(7)9-2)83-65(70)49-42-35-28-19-17-15-13-12-14-16-18-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121354	CL(8:0/i-14:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-29-27-31-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-28-26-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121355	CL(8:0/i-14:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-8-11-12-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-23-21-25-32-38-45-58(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-24-22-27-34-40-47-60(7)10-3)84-66(71)50-43-36-29-20-18-16-14-13-15-17-19-26-33-39-46-59(6)9-2/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121356	CL(8:0/i-14:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-23-21-26-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-24-22-27-34-40-47-60(7)9-2)84-66(71)50-43-36-29-20-18-16-14-12-13-15-17-19-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121357	CL(8:0/i-14:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-30-28-32-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-29-27-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121358	CL(8:0/i-14:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-24-22-27-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-25-23-28-35-41-48-61(7)9-2)85-67(72)51-44-37-30-21-19-17-15-13-12-14-16-18-20-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121359	CL(8:0/i-14:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-31-29-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-30-28-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121360	CL(8:0/i-14:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-32-30-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-31-29-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121361	CL(8:0/i-14:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-26-24-29-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-27-25-30-37-43-50-63(7)9-2)87-69(74)53-46-39-32-23-21-19-17-15-13-12-14-16-18-20-22-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121362	CL(8:0/i-14:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-33-31-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-32-30-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121363	CL(8:0/i-14:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-27-25-29-36-42-49-62(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-28-26-31-38-44-51-64(7)10-3)88-70(75)54-47-40-33-24-22-20-18-16-14-13-15-17-19-21-23-30-37-43-50-63(6)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121364	CL(8:0/i-14:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-8-9-10-25-35-42-58(63)71-48-56(77-61(66)45-38-31-24-18-17-21-28-34-41-54(6)7)50-75-79(67,68)73-46-55(62)47-74-80(69,70)76-51-57(78-60(65)44-37-30-23-16-12-14-20-27-33-40-53(4)5)49-72-59(64)43-36-29-22-15-11-13-19-26-32-39-52(2)3/h52-57,62H,8-51H2,1-7H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0121365	CL(8:0/i-14:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-18-21-28-34-40-46-61(66)79-58(51-73-60(65)45-39-33-27-22-19-20-25-31-36-42-54(3)4)53-77-81(70,71)75-49-56(63)48-74-80(68,69)76-52-57(50-72-59(64)44-38-30-12-10-8-2)78-62(67)47-41-35-29-24-23-26-32-37-43-55(5)6/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121366	CL(8:0/i-14:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-18-22-29-35-42-55(6)7)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(50-73-60(65)44-37-30-23-17-13-15-21-28-34-41-54(4)5)79-61(66)45-38-31-24-16-12-11-14-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121367	CL(8:0/i-14:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-23-20-21-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-24-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121368	CL(8:0/i-14:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-19-22-29-35-42-55(5)6)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-18-14-15-21-28-34-41-54(3)4)80-62(67)46-39-32-25-17-13-12-16-23-30-36-43-56(7)9-2/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121369	CL(8:0/i-14:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-19-23-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-18-14-16-22-29-35-42-55(4)5)80-62(67)46-39-32-25-17-13-11-12-15-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121370	CL(8:0/i-14:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-24-21-22-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-25-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121371	CL(8:0/i-14:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-20-24-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-19-15-17-23-30-36-43-56(4)5)81-63(68)47-40-33-26-18-14-12-11-13-16-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121372	CL(8:0/i-14:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C64H120O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-24-21-22-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-25-28-34-39-45-57(5)6/h15-18,56-60,65H,7-14,19-55H2,1-6H3,(H,70,71)(H,72,73)/b16-15-,18-17-/t58-,59+,60+/m0/s1	
HMDB:HMDB0121373	CL(8:0/i-14:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-25-22-23-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121374	CL(8:0/i-14:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-21-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-20-16-18-24-31-37-44-57(4)5)82-64(69)48-41-34-27-19-15-13-11-12-14-17-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121375	CL(8:0/i-14:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-26-23-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121376	CL(8:0/i-14:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-22-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-21-17-19-25-32-38-45-58(4)5)83-65(70)49-42-35-28-20-16-14-12-11-13-15-18-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121377	CL(8:0/i-14:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-24-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121378	CL(8:0/i-14:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-23-26-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-18-19-25-32-38-45-58(3)4)84-66(71)50-43-36-29-21-17-15-13-12-14-16-20-27-34-40-47-60(7)9-2/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121379	CL(8:0/i-14:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-23-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-18-20-26-33-39-46-59(4)5)84-66(71)50-43-36-29-21-17-15-13-11-12-14-16-19-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121380	CL(8:0/i-14:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-28-25-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121381	CL(8:0/i-14:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-19-21-27-34-40-47-60(4)5)85-67(72)51-44-37-30-22-18-16-14-12-11-13-15-17-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121382	CL(8:0/i-14:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-26-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121383	CL(8:0/i-14:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-27-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121384	CL(8:0/i-14:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-21-23-29-36-42-49-62(4)5)87-69(74)53-46-39-32-24-20-18-16-14-12-11-13-15-17-19-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121385	CL(8:0/i-14:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-28-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121386	CL(8:0/i-14:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-30-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-22-23-29-36-42-49-62(3)4)88-70(75)54-47-40-33-25-21-19-17-15-13-12-14-16-18-20-24-31-38-44-51-64(7)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121387	CL(8:0/i-14:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-23-25-27-32-37-42-47-61(66)74-53-59(80-62(67)48-43-38-33-28-26-24-22-20-18-16-13-10-7-2)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-63(68)49-44-39-34-30-29-31-36-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121388	CL(8:0/i-14:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-22-28-34-40-46-61(66)74-52-59(80-62(67)47-41-35-29-23-20-19-21-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-24-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121389	CL(8:0/i-14:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-39-44-49-63(68)81-60(54-75-62(67)48-43-38-33-28-26-24-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-64(69)50-45-40-35-31-30-32-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121390	CL(8:0/i-14:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-23-29-35-41-47-62(67)75-53-60(81-63(68)48-42-36-30-24-21-20-22-28-34-39-45-57(6)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)80-64(69)49-43-37-31-26-25-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121391	CL(8:0/i-14:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-20-23-29-35-41-47-62(67)75-53-60(81-63(68)48-42-36-30-24-21-18-19-22-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-25-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121392	CL(8:0/i-14:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-30-35-40-45-50-64(69)82-61(55-76-63(68)49-44-39-34-29-27-25-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-65(70)51-46-41-36-32-31-33-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121393	CL(8:0/i-14:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-21-24-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-25-22-19-18-20-23-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121394	CL(8:0/i-14:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-30-35-40-45-50-64(69)82-61(55-76-63(68)49-44-39-34-29-27-25-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-65(70)51-46-41-36-32-31-33-38-42-47-58(4)5/h19,21,23-24,58-61,66H,6-18,20,22,25-57H2,1-5H3,(H,71,72)(H,73,74)/b21-19-,24-23-/t59-,60+,61+/m0/s1	
HMDB:HMDB0121395	CL(8:0/i-14:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-31-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-30-28-26-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-32-34-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121396	CL(8:0/i-14:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-18-22-25-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-26-23-20-17-19-21-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121397	CL(8:0/i-14:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-30-32-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-31-29-27-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-33-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121398	CL(8:0/i-14:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-19-23-26-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-27-24-21-18-17-20-22-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121399	CL(8:0/i-14:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-31-33-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-32-30-28-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-34-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121400	CL(8:0/i-14:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-20-24-27-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-28-25-22-19-18-21-23-26-32-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-29-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121401	CL(8:0/i-14:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-20-24-27-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-28-25-22-19-17-18-21-23-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121402	CL(8:0/i-14:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-32-34-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-33-31-29-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-35-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121403	CL(8:0/i-14:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-21-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-18-17-19-22-24-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121404	CL(8:0/i-14:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-33-35-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-34-32-30-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121405	CL(8:0/i-14:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-31-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121406	CL(8:0/i-14:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-23-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-20-18-17-19-21-24-26-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121407	CL(8:0/i-14:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121408	CL(8:0/i-14:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-24-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-21-19-18-20-22-25-27-30-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121409	CL(8:0/i-14:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-19-23-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(80-62(67)46-39-32-25-18-14-12-16-22-29-35-42-55(4)5)51-74-61(66)45-38-31-24-17-13-11-15-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121410	CL(8:0/i-14:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-23-21-20-22-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-25-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121411	CL(8:0/i-14:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-20-23-30-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-18-14-12-16-22-29-35-42-55(3)4)81-63(68)47-40-33-26-19-15-13-17-24-31-37-44-57(7)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121412	CL(8:0/i-14:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-20-24-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-18-15-14-17-23-30-36-43-56(4)5)81-63(68)47-40-33-26-19-13-11-12-16-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121413	CL(8:0/i-14:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-24-22-21-23-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121414	CL(8:0/i-14:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-21-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-19-16-15-18-24-31-37-44-57(4)5)82-64(69)48-41-34-27-20-14-12-11-13-17-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121415	CL(8:0/i-14:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-24-22-21-23-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(5)6/h15-18,57-61,66H,7-14,19-56H2,1-6H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t59-,60+,61+/m0/s1	
HMDB:HMDB0121416	CL(8:0/i-14:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-25-23-22-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121417	CL(8:0/i-14:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-22-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-20-17-16-19-25-32-38-45-58(4)5)83-65(70)49-42-35-28-21-15-13-11-12-14-18-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121418	CL(8:0/i-14:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-26-24-23-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121419	CL(8:0/i-14:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-23-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-21-18-17-20-26-33-39-46-59(4)5)84-66(71)50-43-36-29-22-16-14-12-11-13-15-19-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121420	CL(8:0/i-14:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-27-25-24-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121421	CL(8:0/i-14:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-27-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-22-19-18-20-26-33-39-46-59(3)4)85-67(72)51-44-37-30-23-17-15-13-12-14-16-21-28-35-41-48-61(7)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121422	CL(8:0/i-14:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-22-19-18-21-27-34-40-47-60(4)5)85-67(72)51-44-37-30-23-17-15-13-11-12-14-16-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121423	CL(8:0/i-14:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-28-26-25-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121424	CL(8:0/i-14:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-20-19-22-28-35-41-48-61(4)5)86-68(73)52-45-38-31-24-18-16-14-12-11-13-15-17-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121425	CL(8:0/i-14:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-29-27-26-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121426	CL(8:0/i-14:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-30-28-27-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121427	CL(8:0/i-14:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-25-22-21-24-30-37-43-50-63(4)5)88-70(75)54-47-40-33-26-20-18-16-14-12-11-13-15-17-19-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121428	CL(8:0/i-14:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-29-28-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121429	CL(8:0/i-14:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-31-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-26-23-22-24-30-37-43-50-63(3)4)89-71(76)55-48-41-34-27-21-19-17-15-13-12-14-16-18-20-25-32-39-45-52-65(7)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121430	CL(8:0/i-14:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-39-44-49-63(68)76-55-61(82-64(69)50-45-40-35-30-28-26-24-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-65(70)51-46-41-36-32-31-33-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121431	CL(8:0/i-14:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-25-22-21-23-29-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-27-26-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121432	CL(8:0/i-14:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-25-22-19-20-23-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121433	CL(8:0/i-14:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-30-28-26-24-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-32-34-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121434	CL(8:0/i-14:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-26-23-20-19-21-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121435	CL(8:0/i-14:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-30-28-26-24-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-32-34-39-43-48-59(4)5/h19,21,23,25,59-62,67H,6-18,20,22,24,26-58H2,1-5H3,(H,72,73)(H,74,75)/b21-19-,25-23-/t60-,61+,62+/m0/s1	
HMDB:HMDB0121436	CL(8:0/i-14:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-31-29-27-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-33-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121437	CL(8:0/i-14:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-20-23-26-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-27-24-21-18-19-22-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121438	CL(8:0/i-14:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-32-30-28-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-34-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121439	CL(8:0/i-14:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-21-24-27-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-28-25-22-19-18-20-23-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121440	CL(8:0/i-14:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-33-31-29-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-35-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121441	CL(8:0/i-14:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-22-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-19-21-24-27-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-30-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121442	CL(8:0/i-14:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-22-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-18-19-21-24-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121443	CL(8:0/i-14:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-34-32-30-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121444	CL(8:0/i-14:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-19-18-20-22-25-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121445	CL(8:0/i-14:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-31-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121446	CL(8:0/i-14:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121447	CL(8:0/i-14:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-25-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-21-19-18-20-22-24-27-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121448	CL(8:0/i-14:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121449	CL(8:0/i-14:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-26-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-22-20-19-21-23-25-28-31-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121450	CL(8:0/i-14:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-8-11-12-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-21-23-30-36-43-56(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-64(69)48-41-34-27-20-16-14-18-25-32-38-45-58(7)10-3)53-76-63(68)47-40-33-26-19-15-13-17-24-31-37-44-57(6)9-2/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121451	CL(8:0/i-14:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-21-24-31-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-64(69)48-41-34-27-20-14-12-13-17-23-30-36-43-56(3)4)53-76-63(68)47-40-33-26-19-16-15-18-25-32-38-45-58(7)9-2/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121452	CL(8:0/i-14:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-25-23-22-24-30-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-27-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121453	CL(8:0/i-14:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-22-25-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-20-17-16-19-26-33-39-46-59(7)9-2)83-65(70)49-42-35-28-21-15-13-12-14-18-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121454	CL(8:0/i-14:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-25-23-22-24-30-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-27-29-35-40-46-58(4)5/h16-19,58-62,67H,7-15,20-57H2,1-6H3,(H,72,73)(H,74,75)/b17-16-,19-18-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121455	CL(8:0/i-14:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-26-24-23-25-31-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-28-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121456	CL(8:0/i-14:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-23-26-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-21-18-17-20-27-34-40-47-60(7)9-2)84-66(71)50-43-36-29-22-16-14-12-13-15-19-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121457	CL(8:0/i-14:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-27-25-24-26-32-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-29-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121458	CL(8:0/i-14:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-27-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-22-19-18-21-28-35-41-48-61(7)9-2)85-67(72)51-44-37-30-23-17-15-13-12-14-16-20-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121459	CL(8:0/i-14:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-28-26-25-27-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-30-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121460	CL(8:0/i-14:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-11-12-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-27-34-40-47-60(4)5)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-20-19-22-29-36-42-49-62(7)10-3)86-68(73)52-45-38-31-24-18-16-14-13-15-17-21-28-35-41-48-61(6)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121461	CL(8:0/i-14:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-28-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-20-19-22-29-36-42-49-62(7)9-2)86-68(73)52-45-38-31-24-18-16-14-12-13-15-17-21-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121462	CL(8:0/i-14:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-29-27-26-28-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121463	CL(8:0/i-14:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-29-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-21-20-23-30-37-43-50-63(7)9-2)87-69(74)53-46-39-32-25-19-17-15-13-12-14-16-18-22-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121464	CL(8:0/i-14:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-30-28-27-29-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121465	CL(8:0/i-14:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-29-28-30-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121466	CL(8:0/i-14:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-31-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-26-23-22-25-32-39-45-52-65(7)9-2)89-71(76)55-48-41-34-27-21-19-17-15-13-12-14-16-18-20-24-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121467	CL(8:0/i-14:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-30-29-31-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121468	CL(8:0/i-14:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-11-12-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-31-38-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-27-24-23-26-33-40-46-53-66(7)10-3)90-72(77)56-49-42-35-28-22-20-18-16-14-13-15-17-19-21-25-32-39-45-52-65(6)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121469	CL(8:0/i-14:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-21-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-64(69)48-41-34-27-20-16-12-14-18-24-31-37-44-57(4)5)53-76-63(68)47-40-33-26-19-15-11-13-17-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121470	CL(8:0/i-14:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-26-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-25-23-20-21-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121471	CL(8:0/i-14:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-22-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-20-17-13-15-19-25-32-38-45-58(4)5)83-65(70)49-42-35-28-21-16-12-11-14-18-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121472	CL(8:0/i-14:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-26-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-25-23-20-21-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(5)6/h15-18,58-62,67H,7-14,19-57H2,1-6H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t60-,61+,62+/m0/s1	
HMDB:HMDB0121473	CL(8:0/i-14:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-26-24-21-22-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121474	CL(8:0/i-14:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-23-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-21-18-14-16-20-26-33-39-46-59(4)5)84-66(71)50-43-36-29-22-17-13-11-12-15-19-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121475	CL(8:0/i-14:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-27-25-22-23-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121476	CL(8:0/i-14:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-22-19-15-17-21-27-34-40-47-60(4)5)85-67(72)51-44-37-30-23-18-14-12-11-13-16-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121477	CL(8:0/i-14:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-28-26-23-24-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121478	CL(8:0/i-14:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-28-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-20-16-17-21-27-34-40-47-60(3)4)86-68(73)52-45-38-31-24-19-15-13-12-14-18-22-29-36-42-49-62(7)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121479	CL(8:0/i-14:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-20-16-18-22-28-35-41-48-61(4)5)86-68(73)52-45-38-31-24-19-15-13-11-12-14-17-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121480	CL(8:0/i-14:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-29-27-24-25-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121481	CL(8:0/i-14:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-21-17-19-23-29-36-42-49-62(4)5)87-69(74)53-46-39-32-25-20-16-14-12-11-13-15-18-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121482	CL(8:0/i-14:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-30-28-25-26-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121483	CL(8:0/i-14:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-29-26-27-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121484	CL(8:0/i-14:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-26-23-19-21-25-31-38-44-51-64(4)5)89-71(76)55-48-41-34-27-22-18-16-14-12-11-13-15-17-20-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121485	CL(8:0/i-14:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-30-27-28-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121486	CL(8:0/i-14:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-32-39-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-27-24-20-21-25-31-38-44-51-64(3)4)90-72(77)56-49-42-35-28-23-19-17-15-13-12-14-16-18-22-26-33-40-46-53-66(7)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121487	CL(8:0/i-14:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-41-46-51-65(70)78-57-63(84-66(71)52-47-42-37-32-30-28-26-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-33-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121488	CL(8:0/i-14:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-27-24-21-20-22-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121489	CL(8:0/i-14:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-41-46-51-65(70)78-57-63(84-66(71)52-47-42-37-32-30-28-26-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-33-35-40-44-49-60(4)5/h20,22,24,26,60-63,68H,6-19,21,23,25,27-59H2,1-5H3,(H,73,74)(H,75,76)/b22-20-,26-24-/t61-,62+,63+/m0/s1	
HMDB:HMDB0121490	CL(8:0/i-14:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-32-30-28-26-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-34-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121491	CL(8:0/i-14:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-28-25-22-19-20-23-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121492	CL(8:0/i-14:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-34-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-33-31-29-27-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-35-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121493	CL(8:0/i-14:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-19-21-24-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121494	CL(8:0/i-14:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-35-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-34-32-30-28-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121495	CL(8:0/i-14:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-20-22-25-28-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121496	CL(8:0/i-14:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-19-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-18-20-22-25-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121497	CL(8:0/i-14:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-31-29-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121498	CL(8:0/i-14:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-20-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-19-18-21-23-26-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121499	CL(8:0/i-14:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-30-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121500	CL(8:0/i-14:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-31-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121501	CL(8:0/i-14:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-22-26-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-21-19-18-20-23-25-28-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121502	CL(8:0/i-14:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-39-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-38-36-34-32-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121503	CL(8:0/i-14:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-33-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-34-31-28-25-22-20-19-21-24-26-29-32-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-35-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121504	CL(8:0/i-14:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-23-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-66(71)50-43-36-29-22-18-14-12-16-20-26-33-39-46-59(4)5)55-78-65(70)49-42-35-28-21-17-13-11-15-19-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121505	CL(8:0/i-14:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-26-23-21-20-22-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(5)6/h15-18,59-63,68H,7-14,19-58H2,1-6H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t61-,62+,63+/m0/s1	
HMDB:HMDB0121506	CL(8:0/i-14:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-28-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-27-24-22-21-23-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121507	CL(8:0/i-14:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-22-18-15-14-17-21-27-34-40-47-60(4)5)85-67(72)51-44-37-30-23-19-13-11-12-16-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121508	CL(8:0/i-14:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-29-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-28-25-23-22-24-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121509	CL(8:0/i-14:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-19-16-15-18-22-28-35-41-48-61(4)5)86-68(73)52-45-38-31-24-20-14-12-11-13-17-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121510	CL(8:0/i-14:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-29-26-24-23-25-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121511	CL(8:0/i-14:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-29-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-20-17-16-18-22-28-35-41-48-61(3)4)87-69(74)53-46-39-32-25-21-15-13-12-14-19-23-30-37-43-50-63(7)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121512	CL(8:0/i-14:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-20-17-16-19-23-29-36-42-49-62(4)5)87-69(74)53-46-39-32-25-21-15-13-11-12-14-18-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121513	CL(8:0/i-14:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-30-27-25-24-26-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121514	CL(8:0/i-14:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-25-21-18-17-20-24-30-37-43-50-63(4)5)88-70(75)54-47-40-33-26-22-16-14-12-11-13-15-19-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121515	CL(8:0/i-14:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-28-26-25-27-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121516	CL(8:0/i-14:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-29-27-26-28-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121517	CL(8:0/i-14:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-27-23-20-19-22-26-32-39-45-52-65(4)5)90-72(77)56-49-42-35-28-24-18-16-14-12-11-13-15-17-21-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121518	CL(8:0/i-14:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-33-30-28-27-29-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121519	CL(8:0/i-14:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-33-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-28-24-21-20-22-26-32-39-45-52-65(3)4)91-73(78)57-50-43-36-29-25-19-17-15-13-12-14-16-18-23-27-34-41-47-54-67(7)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121520	CL(8:0/i-14:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H122O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-41-46-51-65(70)78-57-63(84-66(71)52-47-42-37-32-30-28-26-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-33-35-40-44-49-60(4)5/h19-26,60-63,68H,6-18,27-59H2,1-5H3,(H,73,74)(H,75,76)/b21-19-,22-20-,25-23-,26-24-/t61-,62+,63+/m0/s1	
HMDB:HMDB0121521	CL(8:0/i-14:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-32-30-28-26-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-34-36-41-45-50-61(4)5/h20,22,24,26,61-64,69H,6-19,21,23,25,27-60H2,1-5H3,(H,74,75)(H,76,77)/b22-20-,26-24-/t62-,63+,64+/m0/s1	
HMDB:HMDB0121522	CL(8:0/i-14:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H128O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-28-25-22-19-20-23-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(5)6/h15-18,60-64,69H,7-14,19-59H2,1-6H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t62-,63+,64+/m0/s1	
HMDB:HMDB0121523	CL(8:0/i-14:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-34-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-33-31-29-27-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-35-37-42-46-51-62(4)5/h20,22,24,27,62-65,70H,6-19,21,23,25-26,28-61H2,1-5H3,(H,75,76)(H,77,78)/b22-20-,27-24-/t63-,64+,65+/m0/s1	
HMDB:HMDB0121524	CL(8:0/i-14:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-19-21-24-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(5)6/h15-18,61-65,70H,7-14,19-60H2,1-6H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t63-,64+,65+/m0/s1	
HMDB:HMDB0121525	CL(8:0/i-14:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-35-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-34-32-30-28-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(4)5/h20,22,24,28,63-66,71H,6-19,21,23,25-27,29-62H2,1-5H3,(H,76,77)(H,78,79)/b22-20-,28-24-/t64-,65+,66+/m0/s1	
HMDB:HMDB0121526	CL(8:0/i-14:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H132O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-20-22-25-28-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-33-39-44-50-62(4)5/h16-19,62-66,71H,7-15,20-61H2,1-6H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121527	CL(8:0/i-14:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-7-9-11-13-14-15-16-17-19-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-18-20-22-25-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(5)6/h15-17,19,62-66,71H,7-14,18,20-61H2,1-6H3,(H,76,77)(H,78,79)/b16-15-,19-17-/t64-,65+,66+/m0/s1	
HMDB:HMDB0121528	CL(8:0/i-14:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-31-29-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(4)5/h20,22,24,29,64-67,72H,6-19,21,23,25-28,30-63H2,1-5H3,(H,77,78)(H,79,80)/b22-20-,29-24-/t65-,66+,67+/m0/s1	
HMDB:HMDB0121529	CL(8:0/i-14:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-7-9-11-13-14-15-16-17-20-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-19-18-21-23-26-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(5)6/h15-17,20,63-67,72H,7-14,18-19,21-62H2,1-6H3,(H,77,78)(H,79,80)/b16-15-,20-17-/t65-,66+,67+/m0/s1	
HMDB:HMDB0121530	CL(8:0/i-14:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-30-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(4)5/h20,22,24,30,65-68,73H,6-19,21,23,25-29,31-64H2,1-5H3,(H,78,79)(H,80,81)/b22-20-,30-24-/t66-,67+,68+/m0/s1	
HMDB:HMDB0121531	CL(8:0/i-14:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-31-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(4)5/h20,22,24,31,66-69,74H,6-19,21,23,25-30,32-65H2,1-5H3,(H,79,80)(H,81,82)/b22-20-,31-24-/t67-,68+,69+/m0/s1	
HMDB:HMDB0121532	CL(8:0/i-14:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-7-9-11-13-14-15-16-17-22-26-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-21-19-18-20-23-25-28-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(5)6/h15-17,22,65-69,74H,7-14,18-21,23-64H2,1-6H3,(H,79,80)(H,81,82)/b16-15-,22-17-/t67-,68+,69+/m0/s1	
HMDB:HMDB0121533	CL(8:0/i-14:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-39-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-38-36-34-32-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(4)5/h20,22,24,32,67-70,75H,6-19,21,23,25-31,33-66H2,1-5H3,(H,80,81)(H,82,83)/b22-20-,32-24-/t68-,69+,70+/m0/s1	
HMDB:HMDB0121534	CL(8:0/i-14:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-43-48-53-67(72)80-59-65(86-68(73)54-49-44-39-34-32-30-28-26-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-35-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121535	CL(8:0/i-14:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-21-24-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121536	CL(8:0/i-14:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-34-32-30-28-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121537	CL(8:0/i-14:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-20-22-25-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121538	CL(8:0/i-14:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-31-29-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121539	CL(8:0/i-14:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-21-23-26-29-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121540	CL(8:0/i-14:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-19-20-23-26-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121541	CL(8:0/i-14:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-30-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121542	CL(8:0/i-14:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-20-19-21-24-27-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121543	CL(8:0/i-14:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-31-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121544	CL(8:0/i-14:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-39-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-38-36-34-32-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121545	CL(8:0/i-14:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-24-27-30-33-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-34-31-28-25-22-20-19-21-23-26-29-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121546	CL(8:0/i-14:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-39-37-35-33-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-41-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121547	CL(8:0/i-14:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-25-28-31-34-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-35-32-29-26-23-21-20-22-24-27-30-33-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-36-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121548	CL(8:0/i-14:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-68(73)52-45-38-31-24-20-16-12-14-18-22-28-35-41-48-61(4)5)57-80-67(72)51-44-37-30-23-19-15-11-13-17-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121549	CL(8:0/i-14:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-29-26-24-21-22-25-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121550	CL(8:0/i-14:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-20-17-13-15-19-23-29-36-42-49-62(4)5)87-69(74)53-46-39-32-25-21-16-12-11-14-18-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121551	CL(8:0/i-14:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-30-27-25-22-23-26-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121552	CL(8:0/i-14:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-30-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-25-21-18-14-15-19-23-29-36-42-49-62(3)4)88-70(75)54-47-40-33-26-22-17-13-12-16-20-24-31-38-44-51-64(7)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121553	CL(8:0/i-14:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-25-21-18-14-16-20-24-30-37-43-50-63(4)5)88-70(75)54-47-40-33-26-22-17-13-11-12-15-19-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121554	CL(8:0/i-14:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-28-26-23-24-27-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121555	CL(8:0/i-14:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-26-22-19-15-17-21-25-31-38-44-51-64(4)5)89-71(76)55-48-41-34-27-23-18-14-12-11-13-16-20-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121556	CL(8:0/i-14:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-29-27-24-25-28-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121557	CL(8:0/i-14:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-34-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-33-30-28-25-26-29-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121558	CL(8:0/i-14:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-28-24-21-17-19-23-27-33-40-46-53-66(4)5)91-73(78)57-50-43-36-29-25-20-16-14-12-11-13-15-18-22-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121559	CL(8:0/i-14:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-34-31-29-26-27-30-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121560	CL(8:0/i-14:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-31-34-41-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-29-25-22-18-19-23-27-33-40-46-53-66(3)4)92-74(79)58-51-44-37-30-26-21-17-15-13-12-14-16-20-24-28-35-42-48-55-68(7)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121561	CL(8:0/i-14:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-40-45-50-55-69(74)82-61-67(88-70(75)56-51-46-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121562	CL(8:0/i-14:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-21-23-26-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121563	CL(8:0/i-14:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121564	CL(8:0/i-14:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-22-24-27-30-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121565	CL(8:0/i-14:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-20-21-24-27-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121566	CL(8:0/i-14:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-31-29-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121567	CL(8:0/i-14:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-21-20-22-25-28-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121568	CL(8:0/i-14:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-37-39-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-38-36-34-32-30-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121569	CL(8:0/i-14:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-39-37-35-33-31-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-41-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121570	CL(8:0/i-14:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-21-25-28-31-34-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-35-32-29-26-23-20-19-22-24-27-30-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121571	CL(8:0/i-14:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-39-41-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-40-38-36-34-32-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-76(81)62-57-52-47-43-42-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121572	CL(8:0/i-14:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-29-32-35-41-47-53-59-74(79)87-65-72(93-75(80)60-54-48-42-36-33-30-27-24-21-20-23-25-28-31-34-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-37-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121573	CL(8:0/i-14:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-70(75)54-47-40-33-26-22-18-14-12-16-20-24-30-37-43-50-63(4)5)59-82-69(74)53-46-39-32-25-21-17-13-11-15-19-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121574	CL(8:0/i-14:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-29-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-28-25-23-22-24-27-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121575	CL(8:0/i-14:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-31-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-26-22-18-14-12-16-20-24-30-37-43-50-63(3)4)89-71(76)55-48-41-34-27-23-19-15-13-17-21-25-32-39-45-52-65(7)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121576	CL(8:0/i-14:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-26-22-18-15-14-17-21-25-31-38-44-51-64(4)5)89-71(76)55-48-41-34-27-23-19-13-11-12-16-20-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121577	CL(8:0/i-14:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-29-26-24-23-25-28-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121578	CL(8:0/i-14:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-27-23-19-16-15-18-22-26-32-39-45-52-65(4)5)90-72(77)56-49-42-35-28-24-20-14-12-11-13-17-21-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121579	CL(8:0/i-14:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-33-30-27-25-24-26-29-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121580	CL(8:0/i-14:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-35-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-34-31-28-26-25-27-30-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121581	CL(8:0/i-14:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-31-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-29-25-21-18-17-20-24-28-34-41-47-54-67(4)5)92-74(79)58-51-44-37-30-26-22-16-14-12-11-13-15-19-23-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121582	CL(8:0/i-14:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-35-32-29-27-26-28-31-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121583	CL(8:0/i-14:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-32-35-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-30-26-22-19-18-20-24-28-34-41-47-54-67(3)4)93-75(80)59-52-45-38-31-27-23-17-15-13-12-14-16-21-25-29-36-43-49-56-69(7)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121584	CL(8:0/i-14:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-42-47-52-57-71(76)84-63-69(90-72(77)58-53-48-43-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121585	CL(8:0/i-14:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-23-25-28-31-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121586	CL(8:0/i-14:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-26-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-21-22-25-28-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121587	CL(8:0/i-14:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121588	CL(8:0/i-14:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-34-31-28-25-22-21-23-26-29-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121589	CL(8:0/i-14:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-40-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-39-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-41-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121590	CL(8:0/i-14:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-40-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-76(81)62-57-52-47-43-42-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121591	CL(8:0/i-14:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-41-47-53-59-74(79)87-65-72(93-75(80)60-54-48-42-36-33-30-27-24-21-20-22-25-28-31-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121592	CL(8:0/i-14:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-36-38-40-42-47-52-57-62-76(81)94-73(67-88-75(80)61-56-51-46-41-39-37-35-33-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-77(82)63-58-53-48-44-43-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121593	CL(8:0/i-14:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-36-42-48-54-60-75(80)88-66-73(94-76(81)61-55-49-43-37-34-31-28-25-22-21-23-26-29-32-35-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-77(82)62-56-50-44-39-38-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121594	CL(8:0/i-14:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-11-12-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-31-38-44-51-64(4)5)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-72(77)56-49-42-35-28-24-20-16-14-18-22-26-33-40-46-53-66(7)10-3)61-84-71(76)55-48-41-34-27-23-19-15-13-17-21-25-32-39-45-52-65(6)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121595	CL(8:0/i-14:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-32-39-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-72(77)56-49-42-35-28-24-20-14-12-13-17-21-25-31-38-44-51-64(3)4)61-84-71(76)55-48-41-34-27-23-19-16-15-18-22-26-33-40-46-53-66(7)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121596	CL(8:0/i-14:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-34-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-33-30-27-25-24-26-29-32-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-35-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121597	CL(8:0/i-14:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-33-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-28-24-20-17-16-19-23-27-34-41-47-54-67(7)9-2)91-73(78)57-50-43-36-29-25-21-15-13-12-14-18-22-26-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121598	CL(8:0/i-14:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-34-31-28-26-25-27-30-33-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-36-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121599	CL(8:0/i-14:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-35-32-29-27-26-28-31-34-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-37-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121600	CL(8:0/i-14:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-32-35-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-30-26-22-19-18-21-25-29-36-43-49-56-69(7)9-2)93-75(80)59-52-45-38-31-27-23-17-15-13-12-14-16-20-24-28-34-41-47-54-67(3)4/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121601	CL(8:0/i-14:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-36-33-30-28-27-29-32-35-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-77(82)62-56-50-44-39-38-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121602	CL(8:0/i-14:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-11-12-41-51-58-74(79)87-64-72(93-77(82)61-54-47-40-34-33-35-42-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-31-27-23-20-19-22-26-30-37-44-50-57-70(7)10-3)94-76(81)60-53-46-39-32-28-24-18-16-14-13-15-17-21-25-29-36-43-49-56-69(6)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121603	CL(8:0/i-14:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-72(77)56-49-42-35-28-24-20-16-12-14-18-22-26-32-39-45-52-65(4)5)61-84-71(76)55-48-41-34-27-23-19-15-11-13-17-21-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121604	CL(8:0/i-14:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-34-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-33-30-27-25-22-23-26-29-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121605	CL(8:0/i-14:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-28-24-20-17-13-15-19-23-27-33-40-46-53-66(4)5)91-73(78)57-50-43-36-29-25-21-16-12-11-14-18-22-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121606	CL(8:0/i-14:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-35-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-34-31-28-26-23-24-27-30-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121607	CL(8:0/i-14:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-36-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-35-32-29-27-24-25-28-31-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121608	CL(8:0/i-14:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-32-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-30-26-22-19-15-17-21-25-29-35-42-48-55-68(4)5)93-75(80)59-52-45-38-31-27-23-18-14-12-11-13-16-20-24-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121609	CL(8:0/i-14:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-34-37-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-36-33-30-28-25-26-29-32-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-77(82)62-56-50-44-39-38-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121610	CL(8:0/i-14:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-77(82)61-54-47-40-34-33-36-43-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-31-27-23-20-16-17-21-25-29-35-42-48-55-68(3)4)94-76(81)60-53-46-39-32-28-24-19-15-13-12-14-18-22-26-30-37-44-50-57-70(7)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121611	CL(8:0/i-14:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-44-49-54-59-73(78)86-65-71(92-74(79)60-55-50-45-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-41-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121612	CL(8:0/i-14:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-34-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-35-32-29-26-23-22-24-27-30-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121613	CL(8:0/i-14:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-76(81)62-57-52-47-43-42-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121614	CL(8:0/i-14:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-47-52-57-62-76(81)94-73(67-88-75(80)61-56-51-46-41-39-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-77(82)63-58-53-48-44-43-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121615	CL(8:0/i-14:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-36-42-48-54-60-75(80)88-66-73(94-76(81)61-55-49-43-37-34-31-28-25-22-21-23-26-29-32-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-77(82)62-56-50-44-39-38-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121616	CL(8:0/i-14:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-43-48-53-58-63-77(82)95-74(68-89-76(81)62-57-52-47-42-40-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-78(83)64-59-54-49-45-44-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121617	CL(8:0/i-14:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-37-43-49-55-61-76(81)89-67-74(95-77(82)62-56-50-44-38-35-32-29-26-23-22-24-27-30-33-36-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-78(83)63-57-51-45-40-39-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0121618	CL(8:0/i-14:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-31-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-74(79)58-51-44-37-30-26-22-18-14-12-16-20-24-28-34-41-47-54-67(4)5)63-86-73(78)57-50-43-36-29-25-21-17-13-11-15-19-23-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121619	CL(8:0/i-14:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-33-36-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-35-32-29-26-24-23-25-28-31-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121620	CL(8:0/i-14:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-37-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-36-33-30-27-25-24-26-29-32-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-77(82)62-56-50-44-39-38-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121621	CL(8:0/i-14:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-77(82)61-54-47-40-34-33-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-31-27-23-19-16-15-18-22-26-30-36-43-49-56-69(4)5)94-76(81)60-53-46-39-32-28-24-20-14-12-11-13-17-21-25-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121622	CL(8:0/i-14:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-44-50-56-62-77(82)95-74(67-89-76(81)61-55-49-43-37-34-31-28-26-25-27-30-33-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-78(83)63-57-51-45-40-39-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121623	CL(8:0/i-14:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-78(83)62-55-48-41-35-34-37-44-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-32-28-24-20-17-16-18-22-26-30-36-43-49-56-69(3)4)95-77(82)61-54-47-40-33-29-25-21-15-13-12-14-19-23-27-31-38-45-51-58-71(7)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0121624	CL(8:0/i-14:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46-51-56-61-75(80)88-67-73(94-76(81)62-57-52-47-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-77(82)63-58-53-48-44-43-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121625	CL(8:0/i-14:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-48-53-58-63-77(82)95-74(68-89-76(81)62-57-52-47-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-78(83)64-59-54-49-45-44-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121626	CL(8:0/i-14:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-34-37-43-49-55-61-76(81)89-67-74(95-77(82)62-56-50-44-38-35-32-29-26-23-22-24-27-30-33-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-78(83)63-57-51-45-40-39-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121627	CL(8:0/i-14:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-38-40-42-44-49-54-59-64-78(83)96-75(69-90-77(82)63-58-53-48-43-41-39-37-35-33-30-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-79(84)65-60-55-50-46-45-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121628	CL(8:0/i-14:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-38-44-50-56-62-77(82)90-68-75(96-78(83)63-57-51-45-39-36-33-30-27-24-23-25-28-31-34-37-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-79(84)64-58-52-46-41-40-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0121629	CL(8:0/i-14:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-48-53-58-63-77(82)90-69-75(96-78(83)64-59-54-49-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-79(84)65-60-55-50-46-45-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121630	CL(8:0/i-14:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-32-35-38-44-50-56-62-77(82)90-68-75(96-78(83)63-57-51-45-39-36-33-30-27-24-23-25-28-31-34-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-79(84)64-58-52-46-41-40-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121631	CL(8:0/i-14:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50-55-60-65-79(84)97-76(70-91-78(83)64-59-54-49-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-80(85)66-61-56-51-47-46-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0121632	CL(8:0/i-14:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-33-36-39-45-51-57-63-78(83)91-69-76(97-79(84)64-58-52-46-40-37-34-31-28-25-24-26-29-32-35-38-44-50-55-61-73(6)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-80(85)65-59-53-47-42-41-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0121633	CL(8:0/i-14:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-9-10-43-53-60-76(81)89-66-74(95-79(84)63-56-49-42-36-35-39-46-52-59-72(6)7)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-78(83)62-55-48-41-34-30-26-22-18-14-12-16-20-24-28-32-38-45-51-58-71(4)5)67-90-77(82)61-54-47-40-33-29-25-21-17-13-11-15-19-23-27-31-37-44-50-57-70(2)3/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121634	CL(8:0/i-14:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-37-40-46-52-58-64-79(84)97-76(69-91-78(83)63-57-51-45-39-36-33-30-27-25-24-26-29-32-35-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-80(85)65-59-53-47-42-41-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0121635	CL(8:0/i-14:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-10-11-44-54-61-77(82)90-67-75(96-80(85)64-57-50-43-37-36-39-46-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-34-30-26-22-18-14-12-16-20-24-28-32-38-45-51-58-71(3)4)97-79(84)63-56-49-42-35-31-27-23-19-15-13-17-21-25-29-33-40-47-53-60-73(7)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0121636	CL(8:0/i-14:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50-55-60-65-79(84)92-71-77(98-80(85)66-61-56-51-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-81(86)67-62-57-52-48-47-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0121637	CL(8:0/i-14:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-31-34-37-40-46-52-58-64-79(84)92-70-77(98-80(85)65-59-53-47-41-38-35-32-29-26-25-27-30-33-36-39-45-51-56-62-74(6)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-81(86)66-60-54-48-43-42-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0121638	CL(8:0/i-14:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-8-11-12-45-55-62-78(83)91-68-76(97-81(86)65-58-51-44-38-37-39-46-52-59-72(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(98-80(85)64-57-50-43-36-32-28-24-20-16-14-18-22-26-30-34-41-48-54-61-74(7)10-3)69-92-79(84)63-56-49-42-35-31-27-23-19-15-13-17-21-25-29-33-40-47-53-60-73(6)9-2/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0121639	CL(8:0/15:0/15:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-20-23-26-29-32-35-39-43-47-60(65)73-53-58(79-62(67)49-45-41-37-34-31-28-25-22-19-15-11-7-3)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(52-72-59(64)46-42-38-16-12-8-4)78-61(66)48-44-40-36-33-30-27-24-21-18-14-10-6-2/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121640	CL(8:0/15:0/15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-18-20-22-24-26-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-28-30-35-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-15-12-8-3)78-61(66)47-42-37-32-27-25-23-21-19-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0121641	CL(8:0/15:0/15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-17-19-21-23-27-31-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-29-25-26-30-35-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(51-72-59(64)45-40-34-14-11-8-3)78-61(66)47-42-37-32-28-24-22-20-18-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121642	CL(8:0/15:0/15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-33-30-27-24-21-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(53-73-60(65)47-43-39-16-12-8-4)79-62(67)49-45-41-37-34-31-28-25-22-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121643	CL(8:0/15:0/15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-23-28-32-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-30-26-25-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-29-24-22-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121644	CL(8:0/15:0/15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-26-29-30-33-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-34-31-27-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-35-32-28-25-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121645	CL(8:0/15:0/15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-24-29-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-26-28-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-30-25-23-21-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121646	CL(8:0/15:0/15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-25-29-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-23-24-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-30-26-22-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121647	CL(8:0/15:0/15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-29-30-31-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-35-32-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-33-28-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121648	CL(8:0/15:0/15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-26-30-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-24-23-25-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-27-22-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121649	CL(8:0/15:0/15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-5-9-13-17-20-23-26-29-30-31-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-35-32-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-33-28-25-22-19-15-11-7-3/h23,26,29-30,59-61,66H,5-22,24-25,27-28,31-58H2,1-4H3,(H,71,72)(H,73,74)/b26-23-,30-29-/t59-,60+,61+/m0/s1	
HMDB:HMDB0121650	CL(8:0/15:0/15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-33-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-34-28-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121651	CL(8:0/15:0/15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-27-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-25-23-24-26-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-28-22-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121652	CL(8:0/15:0/15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-34-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-35-28-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121653	CL(8:0/15:0/15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-28-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-24-23-25-27-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-29-22-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121654	CL(8:0/15:0/15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-35-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-36-28-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121655	CL(8:0/15:0/15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-29-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-25-24-26-28-32-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-34-30-23-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121656	CL(8:0/15:0/15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-29-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-25-23-24-26-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-30-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121657	CL(8:0/15:0/15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-36-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-37-28-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121658	CL(8:0/15:0/15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-30-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-26-24-23-25-27-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-31-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121659	CL(8:0/15:0/15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-35-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-37-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-38-28-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121660	CL(8:0/15:0/15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-35-36-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-38-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121661	CL(8:0/15:0/15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-28-26-24-23-25-27-29-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121662	CL(8:0/15:0/15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-35-36-37-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121663	CL(8:0/15:0/15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-29-27-25-24-26-28-30-32-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-34-23-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121664	CL(8:0/15:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-11-13-15-16-17-18-19-20-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-14-12-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(79-62(67)47-41-35-29-24-22-26-32-37-43-55(6)10-4)51-73-60(65)45-39-33-27-23-21-25-31-36-42-54(5)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0121665	CL(8:0/15:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-10-12-14-15-16-17-18-21-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(79-62(67)47-41-35-29-22-19-20-25-31-36-42-54(4)5)51-73-60(65)45-39-33-27-24-23-26-32-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0121666	CL(8:0/15:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-10-13-16-18-20-22-24-26-28-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-29-31-36-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-15-12-8-3)79-62(67)48-43-38-33-27-25-23-21-19-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121667	CL(8:0/15:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-22-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-13-11-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-24-27-33-38-44-56(6)9-3)80-63(68)48-42-36-30-23-20-19-21-26-32-37-43-55(4)5/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121668	CL(8:0/15:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-24-25-27-29-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-30-32-37-41-46-57(5)9-4)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-63(68)49-44-39-34-28-26-23-21-19-17-14-11-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121669	CL(8:0/15:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-11-13-15-16-17-18-19-23-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-14-12-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-25-28-34-39-45-57(6)10-4)81-64(69)49-43-37-31-24-21-20-22-27-33-38-44-56(5)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121670	CL(8:0/15:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-20-23-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-25-28-34-39-45-57(6)9-3)81-64(69)49-43-37-31-24-21-18-19-22-27-33-38-44-56(4)5/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121671	CL(8:0/15:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-24-25-26-28-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-31-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-29-27-23-21-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121672	CL(8:0/15:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-21-24-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-26-29-35-40-46-58(6)9-3)82-65(70)50-44-38-32-25-22-19-18-20-23-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121673	CL(8:0/15:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-6-10-13-16-18-20-22-24-25-26-28-30-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-31-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-29-27-23-21-19-17-14-11-7-2/h20,22,24-25,58-61,66H,6-19,21,23,26-57H2,1-5H3,(H,71,72)(H,73,74)/b22-20-,25-24-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121674	CL(8:0/15:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-29-31-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-32-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-30-28-23-21-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121675	CL(8:0/15:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-22-25-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-27-30-36-41-47-59(6)9-3)83-66(71)51-45-39-33-26-23-20-18-19-21-24-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121676	CL(8:0/15:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-30-32-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-33-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-31-29-23-21-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121677	CL(8:0/15:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-23-26-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-29-28-31-37-42-48-60(6)9-3)84-67(72)52-46-40-34-27-24-21-19-18-20-22-25-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121678	CL(8:0/15:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-31-33-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-34-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-32-30-23-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121679	CL(8:0/15:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-17-18-24-27-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-14-12-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-30-29-32-38-43-49-61(6)10-4)85-68(73)53-47-41-35-28-25-22-20-19-21-23-26-31-37-42-48-60(5)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121680	CL(8:0/15:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-24-27-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-30-29-32-38-43-49-61(6)9-3)85-68(73)53-47-41-35-28-25-22-20-18-19-21-23-26-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121681	CL(8:0/15:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-32-34-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-36-35-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-33-31-23-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121682	CL(8:0/15:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-25-28-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-31-30-33-39-44-50-62(6)9-3)86-69(74)54-48-42-36-29-26-23-21-19-18-20-22-24-27-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121683	CL(8:0/15:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-33-35-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-37-36-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-34-32-23-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121684	CL(8:0/15:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-34-36-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-38-37-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-35-33-23-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121685	CL(8:0/15:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-27-30-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-33-32-35-41-46-52-64(6)9-3)88-71(76)56-50-44-38-31-28-25-23-21-19-18-20-22-24-26-29-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121686	CL(8:0/15:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-39-38-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-36-34-23-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121687	CL(8:0/15:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-18-28-31-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-14-12-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-34-33-36-42-47-53-65(6)10-4)89-72(77)57-51-45-39-32-29-26-24-22-20-19-21-23-25-27-30-35-41-46-52-64(5)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121688	CL(8:0/15:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-14-15-16-17-22-28-34-40-46-61(66)78-57(50-72-59(64)44-38-30-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(79-62(67)47-41-35-29-24-19-21-26-32-37-43-55(5)6)51-73-60(65)45-39-33-27-23-18-20-25-31-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0121689	CL(8:0/15:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-17-19-21-23-25-29-34-39-44-49-63(68)80-59(53-74-61(66)47-42-37-32-30-26-27-31-36-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(52-73-60(65)46-41-35-14-11-8-3)79-62(67)48-43-38-33-28-24-22-20-18-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121690	CL(8:0/15:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-23-29-35-41-47-62(67)79-58(51-73-60(65)45-39-31-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-28-25-20-22-27-33-38-44-56(5)6)80-63(68)48-42-36-30-24-19-18-21-26-32-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0121691	CL(8:0/15:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-24-26-30-35-40-45-50-64(69)81-60(54-75-62(67)48-43-38-33-31-27-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-29-25-22-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121692	CL(8:0/15:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-24-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-13-11-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-21-22-27-33-38-44-56(4)5)81-64(69)49-43-37-31-25-20-19-23-28-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121693	CL(8:0/15:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-19-24-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(53-75-62(67)47-41-35-29-26-21-23-28-34-39-45-57(5)6)81-64(69)49-43-37-31-25-20-17-18-22-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121694	CL(8:0/15:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-31-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-28-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-26-22-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121695	CL(8:0/15:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-20-25-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-27-22-24-29-35-40-46-58(5)6)82-65(70)50-44-38-32-26-21-18-17-19-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121696	CL(8:0/15:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-31-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-32-28-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-30-26-22-20-18-16-13-10-7-2/h19,21,23-24,58-61,66H,6-18,20,22,25-57H2,1-5H3,(H,71,72)(H,73,74)/b21-19-,24-23-/t59-,60+,61+/m0/s1	
HMDB:HMDB0121697	CL(8:0/15:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-32-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-33-29-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-31-27-22-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121698	CL(8:0/15:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-21-26-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-28-23-25-30-36-41-47-59(5)6)83-66(71)51-45-39-33-27-22-19-17-18-20-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121699	CL(8:0/15:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-33-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-34-30-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-32-28-22-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121700	CL(8:0/15:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-22-27-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-29-24-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-28-23-20-18-17-19-21-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121701	CL(8:0/15:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-34-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-35-31-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-33-29-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121702	CL(8:0/15:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-23-28-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-30-25-26-31-37-42-48-60(4)5)85-68(73)53-47-41-35-29-24-21-19-18-20-22-27-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121703	CL(8:0/15:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-23-28-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-30-25-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-29-24-21-19-17-18-20-22-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121704	CL(8:0/15:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-35-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-36-32-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-34-30-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121705	CL(8:0/15:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-24-29-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-31-26-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-30-25-22-20-18-17-19-21-23-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121706	CL(8:0/15:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-36-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-37-33-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-35-31-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121707	CL(8:0/15:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-37-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-38-34-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-36-32-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121708	CL(8:0/15:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-26-31-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-33-28-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-32-27-24-22-20-18-17-19-21-23-25-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121709	CL(8:0/15:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-38-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-39-35-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-37-33-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121710	CL(8:0/15:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-27-32-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-34-29-30-35-41-46-52-64(4)5)89-72(77)57-51-45-39-33-28-25-23-21-19-18-20-22-24-26-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121711	CL(8:0/15:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-20-23-26-29-32-34-37-41-45-49-62(67)75-55-60(81-64(69)51-47-43-39-36-33-30-27-24-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-38-35-31-28-25-22-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121712	CL(8:0/15:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-31-27-26-28-32-37-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-63(68)49-44-39-34-30-24-22-20-18-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121713	CL(8:0/15:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-29-31-34-37-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-38-35-33-30-27-24-21-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-32-28-25-22-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121714	CL(8:0/15:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-24-26-30-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-27-29-33-38-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-64(69)50-45-40-35-31-25-23-21-19-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121715	CL(8:0/15:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-27-30-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-24-25-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-26-22-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121716	CL(8:0/15:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-29-30-32-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-34-31-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-33-28-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121717	CL(8:0/15:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-28-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-25-24-26-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-27-22-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121718	CL(8:0/15:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-5-9-13-17-20-23-26-29-30-32-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-34-31-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-33-28-25-22-19-15-11-7-3/h23,26,29-30,60-62,67H,5-22,24-25,27-28,31-59H2,1-4H3,(H,72,73)(H,74,75)/b26-23-,30-29-/t60-,61+,62+/m0/s1	
HMDB:HMDB0121719	CL(8:0/15:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-29-30-31-33-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-35-32-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-34-28-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121720	CL(8:0/15:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-24-29-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-23-25-27-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-28-22-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121721	CL(8:0/15:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-36-33-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-35-28-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121722	CL(8:0/15:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-25-30-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-24-23-26-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-29-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121723	CL(8:0/15:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-37-34-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-36-28-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121724	CL(8:0/15:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-26-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-24-27-29-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-35-30-23-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121725	CL(8:0/15:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-26-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-23-24-27-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-30-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121726	CL(8:0/15:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-38-35-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-28-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121727	CL(8:0/15:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-27-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-24-23-25-28-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-31-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121728	CL(8:0/15:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-35-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-36-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121729	CL(8:0/15:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-35-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121730	CL(8:0/15:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-29-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-26-24-23-25-27-30-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-33-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121731	CL(8:0/15:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-35-36-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121732	CL(8:0/15:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-30-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-27-25-24-26-28-31-33-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-34-23-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121733	CL(8:0/15:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-25-30-36-42-48-63(68)80-59(52-74-61(66)46-40-32-12-10-8-2)54-78-82(70,71)76-50-58(65)51-77-83(72,73)79-55-60(81-64(69)49-43-37-31-26-21-19-23-28-34-39-45-57(5)6)53-75-62(67)47-41-35-29-24-20-18-22-27-33-38-44-56(3)4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0121734	CL(8:0/15:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-24-26-32-36-41-46-51-65(70)82-61(55-76-63(68)49-44-39-34-30-28-27-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-25-22-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121735	CL(8:0/15:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-26-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-13-11-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-25-21-19-23-28-34-39-45-57(4)5)82-65(70)50-44-38-32-27-22-20-24-29-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121736	CL(8:0/15:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-19-26-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-30-25-22-21-24-29-35-40-46-58(5)6)82-65(70)50-44-38-32-27-20-17-18-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0121737	CL(8:0/15:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-31-29-28-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-26-22-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121738	CL(8:0/15:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-20-27-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-26-23-22-25-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-21-18-17-19-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121739	CL(8:0/15:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-31-29-28-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-26-22-20-18-16-13-10-7-2/h19,21,23-24,59-62,67H,6-18,20,22,25-58H2,1-5H3,(H,72,73)(H,74,75)/b21-19-,24-23-/t60-,61+,62+/m0/s1	
HMDB:HMDB0121740	CL(8:0/15:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-30-29-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-27-22-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121741	CL(8:0/15:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-21-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-27-24-23-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-22-19-17-18-20-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121742	CL(8:0/15:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-30-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-28-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121743	CL(8:0/15:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-22-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-25-24-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-23-20-18-17-19-21-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121744	CL(8:0/15:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-31-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-29-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121745	CL(8:0/15:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-23-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-25-27-32-38-43-49-61(4)5)86-69(74)54-48-42-36-31-24-21-19-18-20-22-28-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121746	CL(8:0/15:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-23-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-25-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-24-21-19-17-18-20-22-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121747	CL(8:0/15:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-32-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121748	CL(8:0/15:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-24-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-26-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-25-22-20-18-17-19-21-23-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121749	CL(8:0/15:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-33-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121750	CL(8:0/15:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-34-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-32-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121751	CL(8:0/15:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-26-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-29-28-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-27-24-22-20-18-17-19-21-23-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121752	CL(8:0/15:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-36-35-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-33-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121753	CL(8:0/15:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-27-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-30-29-31-36-42-47-53-65(4)5)90-73(78)58-52-46-40-35-28-25-23-21-19-18-20-22-24-26-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121754	CL(8:0/15:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-29-31-34-36-39-43-47-51-64(69)77-57-62(83-66(71)53-49-45-41-38-35-32-30-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-33-28-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121755	CL(8:0/15:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-24-25-27-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-28-30-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-32-26-23-21-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121756	CL(8:0/15:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-24-28-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-25-26-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-27-22-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121757	CL(8:0/15:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-29-31-33-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-35-32-30-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-34-28-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121758	CL(8:0/15:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-29-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-25-27-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-28-22-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121759	CL(8:0/15:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-5-9-13-17-20-23-26-29-31-33-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-35-32-30-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-34-28-25-22-19-15-11-7-3/h23,26,29,31,61-63,68H,5-22,24-25,27-28,30,32-60H2,1-4H3,(H,73,74)(H,75,76)/b26-23-,31-29-/t61-,62+,63+/m0/s1	
HMDB:HMDB0121760	CL(8:0/15:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-29-31-32-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-36-33-30-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-35-28-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121761	CL(8:0/15:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-26-30-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-24-25-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-29-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121762	CL(8:0/15:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-37-34-30-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-36-28-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121763	CL(8:0/15:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-27-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-24-26-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-30-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121764	CL(8:0/15:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-38-35-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-28-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121765	CL(8:0/15:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-25-27-30-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-36-31-23-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121766	CL(8:0/15:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-24-25-27-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-31-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121767	CL(8:0/15:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-36-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121768	CL(8:0/15:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-25-24-26-28-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-32-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121769	CL(8:0/15:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121770	CL(8:0/15:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121771	CL(8:0/15:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-31-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-27-25-24-26-28-30-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-34-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121772	CL(8:0/15:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-37-38-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-42-39-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121773	CL(8:0/15:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-32-36-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-30-28-26-25-27-29-31-34-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-35-23-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121774	CL(8:0/15:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-11-13-15-16-17-18-19-27-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-14-12-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(83-66(71)51-45-39-33-28-23-21-25-30-36-41-47-59(6)10-4)55-77-64(69)49-43-37-31-26-22-20-24-29-35-40-46-58(5)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121775	CL(8:0/15:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-20-27-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(83-66(71)51-45-39-33-28-21-18-19-24-29-35-40-46-58(4)5)55-77-64(69)49-43-37-31-26-23-22-25-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121776	CL(8:0/15:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-24-25-26-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-30-29-31-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-33-27-23-21-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121777	CL(8:0/15:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-21-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-27-24-23-26-31-37-42-48-60(6)9-3)84-67(72)52-46-40-34-29-22-19-18-20-25-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121778	CL(8:0/15:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-6-10-13-16-18-20-22-24-25-26-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-30-29-31-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-33-27-23-21-19-17-14-11-7-2/h20,22,24-25,60-63,68H,6-19,21,23,26-59H2,1-5H3,(H,73,74)(H,75,76)/b22-20-,25-24-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121779	CL(8:0/15:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-30-32-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-34-28-23-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121780	CL(8:0/15:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-22-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-25-24-27-32-38-43-49-61(6)9-3)85-68(73)53-47-41-35-30-23-20-18-19-21-26-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121781	CL(8:0/15:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-31-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-35-29-23-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121782	CL(8:0/15:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-23-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-25-28-33-39-44-50-62(6)9-3)86-69(74)54-48-42-36-31-24-21-19-18-20-22-27-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121783	CL(8:0/15:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-32-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-36-30-23-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121784	CL(8:0/15:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-17-18-24-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-14-12-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-26-29-34-40-45-51-63(6)10-4)87-70(75)55-49-43-37-32-25-22-20-19-21-23-28-33-39-44-50-62(5)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121785	CL(8:0/15:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-24-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-26-29-34-40-45-51-63(6)9-3)87-70(75)55-49-43-37-32-25-22-20-18-19-21-23-28-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121786	CL(8:0/15:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-32-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-33-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-37-31-23-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121787	CL(8:0/15:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-25-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-28-27-30-35-41-46-52-64(6)9-3)88-71(76)56-50-44-38-33-26-23-21-19-18-20-22-24-29-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121788	CL(8:0/15:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-33-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-34-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-32-23-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121789	CL(8:0/15:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-34-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-36-35-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-33-23-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121790	CL(8:0/15:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-27-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-30-29-32-37-43-48-54-66(6)9-3)90-73(78)58-52-46-40-35-28-25-23-21-19-18-20-22-24-26-31-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121791	CL(8:0/15:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-37-36-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-34-23-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121792	CL(8:0/15:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-11-13-15-16-17-18-28-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-14-12-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-31-30-33-38-44-49-55-67(6)10-4)91-74(79)59-53-47-41-36-29-26-24-22-20-19-21-23-25-27-32-37-43-48-54-66(5)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121793	CL(8:0/15:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-21-27-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(83-66(71)51-45-39-33-28-23-18-20-25-30-36-41-47-59(5)6)55-77-64(69)49-43-37-31-26-22-17-19-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0121794	CL(8:0/15:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-25-29-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-30-26-27-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-28-22-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121795	CL(8:0/15:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-22-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-27-24-19-21-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-23-18-17-20-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0121796	CL(8:0/15:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-19-21-23-24-25-29-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-30-26-27-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-28-22-20-18-16-13-10-7-2/h19,21,23-24,60-63,68H,6-18,20,22,25-59H2,1-5H3,(H,73,74)(H,75,76)/b21-19-,24-23-/t61-,62+,63+/m0/s1	
HMDB:HMDB0121797	CL(8:0/15:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-30-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-27-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-29-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121798	CL(8:0/15:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-23-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-25-20-22-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-24-19-17-18-21-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121799	CL(8:0/15:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-31-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-28-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-30-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121800	CL(8:0/15:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-24-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-21-23-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-25-20-18-17-19-22-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121801	CL(8:0/15:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-32-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-29-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-31-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121802	CL(8:0/15:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-25-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-22-23-28-33-39-44-50-62(4)5)87-70(75)55-49-43-37-32-26-21-19-18-20-24-29-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121803	CL(8:0/15:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-25-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-22-24-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-26-21-19-17-18-20-23-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121804	CL(8:0/15:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-33-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-30-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-32-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121805	CL(8:0/15:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-26-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-28-23-25-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-27-22-20-18-17-19-21-24-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121806	CL(8:0/15:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-34-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-31-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-33-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121807	CL(8:0/15:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-35-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-36-32-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-34-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121808	CL(8:0/15:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-28-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-30-25-27-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-29-24-22-20-18-17-19-21-23-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121809	CL(8:0/15:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-32-36-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-37-33-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-35-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121810	CL(8:0/15:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-29-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-31-26-27-32-37-43-48-54-66(4)5)91-74(79)59-53-47-41-36-30-25-23-21-19-18-20-22-24-28-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121811	CL(8:0/15:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-29-31-33-36-38-41-45-49-53-66(71)79-59-64(85-68(73)55-51-47-43-40-37-34-32-30-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-35-28-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121812	CL(8:0/15:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-30-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-26-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-29-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121813	CL(8:0/15:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-5-9-13-17-20-23-26-29-31-33-36-38-41-45-49-53-66(71)79-59-64(85-68(73)55-51-47-43-40-37-34-32-30-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-35-28-25-22-19-15-11-7-3/h24,27,30,32,62-64,69H,5-23,25-26,28-29,31,33-61H2,1-4H3,(H,74,75)(H,76,77)/b27-24-,32-30-/t62-,63+,64+/m0/s1	
HMDB:HMDB0121814	CL(8:0/15:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-37-34-32-30-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-36-28-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121815	CL(8:0/15:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-27-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-26-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-30-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121816	CL(8:0/15:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-29-31-32-34-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-38-35-33-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-28-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121817	CL(8:0/15:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-25-27-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-31-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121818	CL(8:0/15:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-35-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-36-34-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121819	CL(8:0/15:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-25-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-26-28-31-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-37-32-23-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121820	CL(8:0/15:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-24-26-28-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-32-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121821	CL(8:0/15:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-35-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121822	CL(8:0/15:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-26-30-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-25-24-27-29-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-33-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121823	CL(8:0/15:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-36-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121824	CL(8:0/15:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-38-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-42-39-37-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121825	CL(8:0/15:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-28-32-36-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-30-27-25-24-26-29-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-35-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121826	CL(8:0/15:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121827	CL(8:0/15:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-29-33-37-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-31-28-26-25-27-30-32-35-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-36-23-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121828	CL(8:0/15:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-23-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(85-68(73)53-47-41-35-30-25-20-18-22-27-32-38-43-49-61(5)6)57-79-66(71)51-45-39-33-28-24-19-17-21-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0121829	CL(8:0/15:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-21-23-24-25-31-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-30-27-26-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-29-22-20-18-16-13-10-7-2/h19,21,23-24,61-64,69H,6-18,20,22,25-60H2,1-5H3,(H,74,75)(H,76,77)/b21-19-,24-23-/t62-,63+,64+/m0/s1	
HMDB:HMDB0121830	CL(8:0/15:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-32-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-31-28-27-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-30-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121831	CL(8:0/15:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-24-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-25-21-20-23-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-26-19-17-18-22-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0121832	CL(8:0/15:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-32-29-28-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-31-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121833	CL(8:0/15:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-25-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-26-22-21-24-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-27-20-18-17-19-23-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121834	CL(8:0/15:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-33-30-29-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-32-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121835	CL(8:0/15:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-26-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-27-23-22-24-29-34-40-45-51-63(4)5)88-71(76)56-50-44-38-33-28-21-19-18-20-25-30-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121836	CL(8:0/15:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-26-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-27-23-22-25-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-28-21-19-17-18-20-24-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121837	CL(8:0/15:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-34-31-30-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-33-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121838	CL(8:0/15:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-27-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-28-24-23-26-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-22-20-18-17-19-21-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121839	CL(8:0/15:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-35-32-31-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-34-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121840	CL(8:0/15:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-36-33-32-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-35-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121841	CL(8:0/15:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-29-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-30-26-25-28-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-24-22-20-18-17-19-21-23-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121842	CL(8:0/15:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-32-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-37-34-33-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-36-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121843	CL(8:0/15:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-30-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-31-27-26-28-33-38-44-49-55-67(4)5)92-75(80)60-54-48-42-37-32-25-23-21-19-18-20-22-24-29-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121844	CL(8:0/15:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H124O17P2/c1-5-9-13-17-20-23-26-29-31-33-36-38-41-45-49-53-66(71)79-59-64(85-68(73)55-51-47-43-40-37-34-32-30-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-35-28-25-22-19-15-11-7-3/h23-24,26-27,29-32,62-64,69H,5-22,25,28,33-61H2,1-4H3,(H,74,75)(H,76,77)/b26-23-,27-24-,31-29-,32-30-/t62-,63+,64+/m0/s1	
HMDB:HMDB0121845	CL(8:0/15:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-37-34-32-30-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-36-28-25-22-19-15-11-7-3/h24,27,30,32,63-65,70H,5-23,25-26,28-29,31,33-62H2,1-4H3,(H,75,76)(H,77,78)/b27-24-,32-30-/t63-,64+,65+/m0/s1	
HMDB:HMDB0121846	CL(8:0/15:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-21-23-24-27-31-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-25-26-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-30-22-20-18-16-13-10-7-2/h19,21,23-24,62-65,70H,6-18,20,22,25-61H2,1-5H3,(H,75,76)(H,77,78)/b21-19-,24-23-/t63-,64+,65+/m0/s1	
HMDB:HMDB0121847	CL(8:0/15:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-5-9-13-17-20-23-26-29-31-32-34-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-38-35-33-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-28-25-22-19-15-11-7-3/h24,27,30,33,64-66,71H,5-23,25-26,28-29,31-32,34-63H2,1-4H3,(H,76,77)(H,78,79)/b27-24-,33-30-/t64-,65+,66+/m0/s1	
HMDB:HMDB0121848	CL(8:0/15:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-23-24-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-25-27-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-31-22-20-18-16-13-10-7-2/h19,21,23-24,63-66,71H,6-18,20,22,25-62H2,1-5H3,(H,76,77)(H,78,79)/b21-19-,24-23-/t64-,65+,66+/m0/s1	
HMDB:HMDB0121849	CL(8:0/15:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-35-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-36-34-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-28-25-22-19-15-11-7-3/h24,27,30,34,65-67,72H,5-23,25-26,28-29,31-33,35-64H2,1-4H3,(H,77,78)(H,79,80)/b27-24-,34-30-/t65-,66+,67+/m0/s1	
HMDB:HMDB0121850	CL(8:0/15:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-6-10-13-16-18-20-22-24-25-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-26-28-31-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-37-32-23-21-19-17-14-11-7-2/h20,22,24-25,64-67,72H,6-19,21,23,26-63H2,1-5H3,(H,77,78)(H,79,80)/b22-20-,25-24-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121851	CL(8:0/15:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-24-26-28-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-32-22-20-18-16-13-10-7-2/h19,21,23,25,64-67,72H,6-18,20,22,24,26-63H2,1-5H3,(H,77,78)(H,79,80)/b21-19-,25-23-/t65-,66+,67+/m0/s1	
HMDB:HMDB0121852	CL(8:0/15:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-35-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-28-25-22-19-15-11-7-3/h24,27,30,35,66-68,73H,5-23,25-26,28-29,31-34,36-65H2,1-4H3,(H,78,79)(H,80,81)/b27-24-,35-30-/t66-,67+,68+/m0/s1	
HMDB:HMDB0121853	CL(8:0/15:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-26-30-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-25-24-27-29-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-33-22-20-18-16-13-10-7-2/h19,21,23,26,65-68,73H,6-18,20,22,24-25,27-64H2,1-5H3,(H,78,79)(H,80,81)/b21-19-,26-23-/t66-,67+,68+/m0/s1	
HMDB:HMDB0121854	CL(8:0/15:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-36-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-28-25-22-19-15-11-7-3/h24,27,30,36,67-69,74H,5-23,25-26,28-29,31-35,37-66H2,1-4H3,(H,79,80)(H,81,82)/b27-24-,36-30-/t67-,68+,69+/m0/s1	
HMDB:HMDB0121855	CL(8:0/15:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-38-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-42-39-37-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-28-25-22-19-15-11-7-3/h24,27,30,37,68-70,75H,5-23,25-26,28-29,31-36,38-67H2,1-4H3,(H,80,81)(H,82,83)/b27-24-,37-30-/t68-,69+,70+/m0/s1	
HMDB:HMDB0121856	CL(8:0/15:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-6-9-12-15-17-19-21-23-28-32-36-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-30-27-25-24-26-29-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-35-22-20-18-16-13-10-7-2/h19,21,23,28,67-70,75H,6-18,20,22,24-27,29-66H2,1-5H3,(H,80,81)(H,82,83)/b21-19-,28-23-/t68-,69+,70+/m0/s1	
HMDB:HMDB0121857	CL(8:0/15:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-28-25-22-19-15-11-7-3/h24,27,30,38,69-71,76H,5-23,25-26,28-29,31-37,39-68H2,1-4H3,(H,81,82)(H,83,84)/b27-24-,38-30-/t69-,70+,71+/m0/s1	
HMDB:HMDB0121858	CL(8:0/15:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-6-10-13-16-18-20-22-24-29-33-37-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-31-28-26-25-27-30-32-35-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-36-23-21-19-17-14-11-7-2/h20,22,24,29,68-71,76H,6-19,21,23,25-28,30-67H2,1-5H3,(H,81,82)(H,83,84)/b22-20-,29-24-/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121859	CL(8:0/15:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-38-40-43-47-51-55-68(73)81-61-66(87-70(75)57-53-49-45-42-39-36-34-32-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-37-28-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121860	CL(8:0/15:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-28-32-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-26-27-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-31-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121861	CL(8:0/15:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-39-36-34-32-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-38-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121862	CL(8:0/15:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-29-33-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-27-26-28-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-32-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121863	CL(8:0/15:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-36-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-40-37-35-32-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121864	CL(8:0/15:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-25-26-30-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-27-29-32-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-33-23-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121865	CL(8:0/15:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-27-30-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-25-26-29-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-33-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121866	CL(8:0/15:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-36-32-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121867	CL(8:0/15:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-28-31-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-26-25-27-30-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-34-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121868	CL(8:0/15:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-36-38-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-42-39-37-32-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121869	CL(8:0/15:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-36-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-32-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121870	CL(8:0/15:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-30-33-37-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-31-28-26-25-27-29-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-36-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121871	CL(8:0/15:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-36-37-38-40-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-44-41-39-32-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-43-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121872	CL(8:0/15:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-25-31-34-38-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-32-29-27-26-28-30-33-36-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-37-23-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121873	CL(8:0/15:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-25-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(87-70(75)55-49-43-37-32-27-22-18-20-24-29-34-40-45-51-63(5)6)59-81-68(73)53-47-41-35-30-26-21-17-19-23-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0121874	CL(8:0/15:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-29-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-33-30-27-28-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-32-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121875	CL(8:0/15:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-26-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-27-23-19-21-25-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-28-22-18-17-20-24-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0121876	CL(8:0/15:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-30-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-34-31-28-29-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-33-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121877	CL(8:0/15:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-27-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-28-24-20-21-25-30-35-41-46-52-64(4)5)89-72(77)57-51-45-39-34-29-23-19-18-22-26-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121878	CL(8:0/15:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-27-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-28-24-20-22-26-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-23-19-17-18-21-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121879	CL(8:0/15:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-31-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-35-32-29-30-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-34-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121880	CL(8:0/15:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-28-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-29-25-21-23-27-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-24-20-18-17-19-22-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121881	CL(8:0/15:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-32-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-36-33-30-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-35-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121882	CL(8:0/15:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-33-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-37-34-31-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-36-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121883	CL(8:0/15:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-30-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-31-27-23-25-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-26-22-20-18-17-19-21-24-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121884	CL(8:0/15:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-34-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-38-35-32-33-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-37-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121885	CL(8:0/15:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-31-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-32-28-24-25-29-34-39-45-50-56-68(4)5)93-76(81)61-55-49-43-38-33-27-23-21-19-18-20-22-26-30-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121886	CL(8:0/15:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-40-42-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-44-41-38-36-34-32-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-39-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121887	CL(8:0/15:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-30-34-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-28-27-29-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-33-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121888	CL(8:0/15:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-41-38-36-34-32-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-40-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121889	CL(8:0/15:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-31-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-28-30-33-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-34-23-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121890	CL(8:0/15:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-28-31-35-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-29-26-27-30-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-34-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121891	CL(8:0/15:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-36-38-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-42-39-37-35-32-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121892	CL(8:0/15:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-29-32-36-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-30-27-26-28-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-35-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121893	CL(8:0/15:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-36-32-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121894	CL(8:0/15:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-36-38-40-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-44-41-39-37-32-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-43-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121895	CL(8:0/15:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-27-31-34-38-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-32-29-26-25-28-30-33-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-37-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121896	CL(8:0/15:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-36-37-39-41-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-45-42-40-38-32-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-44-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121897	CL(8:0/15:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-25-28-32-35-39-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-33-30-27-26-29-31-34-37-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-38-23-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121898	CL(8:0/15:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-27-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(89-72(77)57-51-45-39-34-29-24-20-18-22-26-31-36-42-47-53-65(5)6)61-83-70(75)55-49-43-37-32-28-23-19-17-21-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0121899	CL(8:0/15:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-32-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-35-31-29-28-30-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-34-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121900	CL(8:0/15:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-28-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-29-24-20-18-22-26-31-36-42-47-53-65(4)5)90-73(78)58-52-46-40-35-30-25-21-19-23-27-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0121901	CL(8:0/15:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-28-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-29-24-21-20-23-27-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-25-19-17-18-22-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0121902	CL(8:0/15:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-33-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-36-32-30-29-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-35-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121903	CL(8:0/15:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-29-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-30-25-22-21-24-28-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-26-20-18-17-19-23-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121904	CL(8:0/15:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-34-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-37-33-31-30-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-36-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121905	CL(8:0/15:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-38-34-32-31-33-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-37-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121906	CL(8:0/15:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-31-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-32-27-24-23-26-30-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-28-22-20-18-17-19-21-25-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121907	CL(8:0/15:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-39-35-33-32-34-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-38-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121908	CL(8:0/15:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-32-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-33-28-25-24-26-30-35-40-46-51-57-69(4)5)94-77(82)62-56-50-44-39-34-29-23-21-19-18-20-22-27-31-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121909	CL(8:0/15:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-42-44-47-51-55-59-72(77)85-65-70(91-74(79)61-57-53-49-46-43-40-38-36-34-32-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-41-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121910	CL(8:0/15:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-32-36-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-30-29-31-34-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-35-23-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121911	CL(8:0/15:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-29-32-36-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-30-27-28-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-35-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121912	CL(8:0/15:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-36-34-32-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121913	CL(8:0/15:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-30-33-37-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-31-28-27-29-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-36-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121914	CL(8:0/15:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-36-38-40-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-44-41-39-37-34-32-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-43-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121915	CL(8:0/15:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-36-37-39-41-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-45-42-40-38-34-32-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-44-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121916	CL(8:0/15:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-24-25-29-32-35-39-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-33-30-27-26-28-31-34-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-38-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121917	CL(8:0/15:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-36-37-38-40-42-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-46-43-41-39-34-32-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-45-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121918	CL(8:0/15:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-25-26-30-33-36-40-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-34-31-28-27-29-32-35-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-39-23-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0121919	CL(8:0/15:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-11-13-15-16-17-18-29-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-14-12-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(91-74(79)59-53-47-41-36-31-26-22-20-24-28-33-38-44-49-55-67(6)10-4)63-85-72(77)57-51-45-39-34-30-25-21-19-23-27-32-37-43-48-54-66(5)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121920	CL(8:0/15:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-29-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(91-74(79)59-53-47-41-36-31-26-20-18-19-23-27-32-37-43-48-54-66(4)5)63-85-72(77)57-51-45-39-34-30-25-22-21-24-28-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0121921	CL(8:0/15:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-34-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-37-33-31-30-32-35-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-36-23-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121922	CL(8:0/15:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-30-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-31-26-23-22-25-29-34-39-45-50-56-68(6)9-3)92-75(80)60-54-48-42-37-32-27-21-19-18-20-24-28-33-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0121923	CL(8:0/15:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-38-34-32-31-33-36-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-37-23-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0121924	CL(8:0/15:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-39-35-33-32-34-37-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-38-23-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121925	CL(8:0/15:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-32-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-33-28-25-24-27-31-36-41-47-52-58-70(6)9-3)94-77(82)62-56-50-44-39-34-29-23-21-19-18-20-22-26-30-35-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0121926	CL(8:0/15:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-40-36-34-33-35-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-39-23-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0121927	CL(8:0/15:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-11-13-15-16-17-18-33-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-14-12-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-34-29-26-25-28-32-37-42-48-53-59-71(6)10-4)95-78(83)63-57-51-45-40-35-30-24-22-20-19-21-23-27-31-36-41-47-52-58-70(5)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0121928	CL(8:0/15:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-29-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(91-74(79)59-53-47-41-36-31-26-22-18-20-24-28-33-38-44-49-55-67(5)6)63-85-72(77)57-51-45-39-34-30-25-21-17-19-23-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0121929	CL(8:0/15:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-30-34-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-37-33-31-28-29-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-36-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121930	CL(8:0/15:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-30-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-31-26-23-19-21-25-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-27-22-18-17-20-24-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0121931	CL(8:0/15:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-31-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-38-34-32-29-30-33-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-37-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121932	CL(8:0/15:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-32-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-39-35-33-30-31-34-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-38-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121933	CL(8:0/15:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-32-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-33-28-25-21-23-27-31-36-41-47-52-58-70(5)6)94-77(82)62-56-50-44-39-34-29-24-20-18-17-19-22-26-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121934	CL(8:0/15:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-33-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-40-36-34-31-32-35-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-39-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121935	CL(8:0/15:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-33-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-34-29-26-22-23-27-31-36-41-47-52-58-70(4)5)95-78(83)63-57-51-45-40-35-30-25-21-19-18-20-24-28-32-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0121936	CL(8:0/15:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-44-46-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-48-45-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-43-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121937	CL(8:0/15:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-31-34-38-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-32-29-28-30-33-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-37-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121938	CL(8:0/15:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-45-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-44-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121939	CL(8:0/15:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-36-38-40-42-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-46-43-41-39-37-34-32-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-45-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121940	CL(8:0/15:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-30-33-36-40-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-34-31-28-27-29-32-35-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-39-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121941	CL(8:0/15:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-36-37-39-41-43-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-47-44-42-40-38-34-32-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-46-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121942	CL(8:0/15:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-31-34-37-41-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-35-32-29-28-30-33-36-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-40-23-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0121943	CL(8:0/15:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-31-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(93-76(81)61-55-49-43-38-33-28-24-20-18-22-26-30-35-40-46-51-57-69(5)6)65-87-74(79)59-53-47-41-36-32-27-23-19-17-21-25-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0121944	CL(8:0/15:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-33-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-39-35-32-30-29-31-34-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-38-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0121945	CL(8:0/15:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-34-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-40-36-33-31-30-32-35-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-39-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121946	CL(8:0/15:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-33-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-34-29-25-22-21-24-28-32-37-42-48-53-59-71(5)6)95-78(83)63-57-51-45-40-35-30-26-20-18-17-19-23-27-31-36-41-47-52-58-70(3)4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121947	CL(8:0/15:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-35-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-41-37-34-32-31-33-36-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-40-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121948	CL(8:0/15:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-34-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-13-11-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-35-30-26-23-22-24-28-32-37-42-48-53-59-71(4)5)96-79(84)64-58-52-46-41-36-31-27-21-19-18-20-25-29-33-38-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0121949	CL(8:0/15:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-43-46-48-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-50-47-44-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-45-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0121950	CL(8:0/15:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-43-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-47-44-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-46-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121951	CL(8:0/15:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-31-34-37-41-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-35-32-29-28-30-33-36-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-40-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0121952	CL(8:0/15:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-38-40-42-44-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-48-45-43-41-39-36-34-32-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-47-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0121953	CL(8:0/15:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-32-35-38-42-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-36-33-30-29-31-34-37-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-41-23-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0121954	CL(8:0/15:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-43-45-48-50-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-52-49-46-44-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-47-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0121955	CL(8:0/15:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-32-35-38-42-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-36-33-30-29-31-34-37-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-41-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0121956	CL(8:0/15:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-43-45-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-49-46-44-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-48-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0121957	CL(8:0/15:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-33-36-39-43-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-37-34-31-30-32-35-38-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-42-23-21-19-17-14-11-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0121958	CL(8:0/15:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-35-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-12-10-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(97-80(85)65-59-53-47-42-37-32-28-24-20-18-22-26-30-34-39-44-50-55-61-73(5)6)69-91-78(83)63-57-51-45-40-36-31-27-23-19-17-21-25-29-33-38-43-49-54-60-72(3)4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0121959	CL(8:0/15:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-34-37-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-43-39-36-33-31-30-32-35-38-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-42-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0121960	CL(8:0/15:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-36-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-13-11-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-37-32-28-24-20-18-22-26-30-34-39-44-50-55-61-73(4)5)98-81(86)66-60-54-48-43-38-33-29-25-21-19-23-27-31-35-40-45-51-56-62-74(6)9-3/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0121961	CL(8:0/15:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-43-45-47-50-52-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-54-51-48-46-44-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-49-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0121962	CL(8:0/15:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-34-37-40-44-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-38-35-32-31-33-36-39-42-46-50-55-59-64-75(5)9-4)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-57-52-48-43-23-21-19-17-14-11-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0121963	CL(8:0/15:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-11-13-15-16-17-18-37-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-14-12-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(99-82(87)67-61-55-49-44-39-34-30-26-22-20-24-28-32-36-41-46-52-57-63-75(6)10-4)71-93-80(85)65-59-53-47-42-38-33-29-25-21-19-23-27-31-35-40-45-51-56-62-74(5)9-3/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0121964	CL(8:0/a-15:0/a-15:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-8-12-13-26-36-43-59(64)72-49-57(78-61(66)45-38-31-24-18-15-21-28-34-41-54(6)10-3)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(79-62(67)46-39-32-25-19-16-22-29-35-42-55(7)11-4)50-73-60(65)44-37-30-23-17-14-20-27-33-40-53(5)9-2/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t53?,54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0121965	CL(8:0/a-15:0/a-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-11-12-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-17-22-29-35-42-55(7)10-3)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(79-61(66)45-38-31-24-15-13-14-20-27-33-40-53(4)5)50-73-60(65)44-37-30-23-18-16-21-28-34-41-54(6)9-2/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t54?,55?,56-,57+,58+/m0/s1	
HMDB:HMDB0121966	CL(8:0/a-15:0/a-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-11-13-15-16-17-18-19-20-21-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-24-22-26-32-37-43-55(5)9-3)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-14-12-8-2)79-63(68)48-42-36-30-25-23-27-33-38-44-56(6)10-4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121967	CL(8:0/a-15:0/a-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-11-12-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-18-23-30-36-43-56(7)10-3)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-19-17-22-29-35-42-55(6)9-2)80-62(67)46-39-32-25-16-14-13-15-21-28-34-41-54(4)5/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t55?,56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121968	CL(8:0/a-15:0/a-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-25-23-27-33-38-44-56(5)9-3)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-14-12-8-2)80-64(69)49-43-37-31-26-24-28-34-39-45-57(6)10-4/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121969	CL(8:0/a-15:0/a-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-8-12-13-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-19-24-31-37-44-57(7)11-4)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-20-18-23-30-36-43-56(6)10-3)81-63(68)47-40-33-26-17-15-14-16-22-29-35-42-55(5)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121970	CL(8:0/a-15:0/a-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-11-12-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-19-24-31-37-44-57(7)10-3)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-20-18-23-30-36-43-56(6)9-2)81-63(68)47-40-33-26-17-15-13-14-16-22-29-35-42-55(4)5/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121971	CL(8:0/a-15:0/a-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-26-24-28-34-39-45-57(5)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-14-12-8-2)81-65(70)50-44-38-32-27-25-29-35-40-46-58(6)10-4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121972	CL(8:0/a-15:0/a-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-11-12-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-20-25-32-38-45-58(7)10-3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-21-19-24-31-37-44-57(6)9-2)82-64(69)48-41-34-27-18-16-14-13-15-17-23-30-36-43-56(4)5/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121973	CL(8:0/a-15:0/a-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-26-24-28-34-39-45-57(5)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-14-12-8-2)81-65(70)50-44-38-32-27-25-29-35-40-46-58(6)10-4/h17-20,57-61,66H,7-16,21-56H2,1-6H3,(H,71,72)(H,73,74)/b18-17-,20-19-/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121974	CL(8:0/a-15:0/a-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-27-25-29-35-40-46-58(5)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-14-12-8-2)82-66(71)51-45-39-33-28-26-30-36-41-47-59(6)10-4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121975	CL(8:0/a-15:0/a-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-11-12-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-21-26-33-39-46-59(7)10-3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-22-20-25-32-38-45-58(6)9-2)83-65(70)49-42-35-28-19-17-15-13-14-16-18-24-31-37-44-57(4)5/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121976	CL(8:0/a-15:0/a-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-28-26-30-36-41-47-59(5)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-14-12-8-2)83-67(72)52-46-40-34-29-27-31-37-42-48-60(6)10-4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121977	CL(8:0/a-15:0/a-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-11-12-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-22-27-34-40-47-60(7)10-3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-23-21-26-33-39-46-59(6)9-2)84-66(71)50-43-36-29-20-18-16-14-13-15-17-19-25-32-38-45-58(4)5/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0121978	CL(8:0/a-15:0/a-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-29-27-31-37-42-48-60(5)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-14-12-8-2)84-68(73)53-47-41-35-30-28-32-38-43-49-61(6)10-4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121979	CL(8:0/a-15:0/a-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-12-13-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-23-28-35-41-48-61(7)11-4)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-24-22-27-34-40-47-60(6)10-3)85-67(72)51-44-37-30-21-19-17-15-14-16-18-20-26-33-39-46-59(5)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121980	CL(8:0/a-15:0/a-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-11-12-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-23-28-35-41-48-61(7)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-24-22-27-34-40-47-60(6)9-2)85-67(72)51-44-37-30-21-19-17-15-13-14-16-18-20-26-33-39-46-59(4)5/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0121981	CL(8:0/a-15:0/a-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-30-28-32-38-43-49-61(5)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-14-12-8-2)85-69(74)54-48-42-36-31-29-33-39-44-50-62(6)10-4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121982	CL(8:0/a-15:0/a-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-11-12-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-24-29-36-42-49-62(7)10-3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-25-23-28-35-41-48-61(6)9-2)86-68(73)52-45-38-31-22-20-18-16-14-13-15-17-19-21-27-34-40-47-60(4)5/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0121983	CL(8:0/a-15:0/a-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-31-29-33-39-44-50-62(5)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-14-12-8-2)86-70(75)55-49-43-37-32-30-34-40-45-51-63(6)10-4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0121984	CL(8:0/a-15:0/a-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-32-30-34-40-45-51-63(5)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-14-12-8-2)87-71(76)56-50-44-38-33-31-35-41-46-52-64(6)10-4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121985	CL(8:0/a-15:0/a-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-26-31-38-44-51-64(7)10-3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-27-25-30-37-43-50-63(6)9-2)88-70(75)54-47-40-33-24-22-20-18-16-14-13-15-17-19-21-23-29-36-42-49-62(4)5/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0121986	CL(8:0/a-15:0/a-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-33-31-35-41-46-52-64(5)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-14-12-8-2)88-72(77)57-51-45-39-34-32-36-42-47-53-65(6)10-4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121987	CL(8:0/a-15:0/a-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-12-13-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-27-32-39-45-52-65(7)11-4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-28-26-31-38-44-51-64(6)10-3)89-71(76)55-48-41-34-25-23-21-19-17-15-14-16-18-20-22-24-30-37-43-50-63(5)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0121988	CL(8:0/a-15:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-10-11-26-36-43-59(64)72-49-57(78-62(67)46-39-32-25-19-18-22-29-35-42-55(7)9-2)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(79-61(66)45-38-31-24-17-13-15-21-28-34-41-54(5)6)50-73-60(65)44-37-30-23-16-12-14-20-27-33-40-53(3)4/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0121989	CL(8:0/a-15:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-10-12-14-15-16-17-18-19-22-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-23-20-21-26-32-37-43-55(4)5)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-13-11-8-2)79-63(68)48-42-36-30-25-24-27-33-38-44-56(6)9-3/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121990	CL(8:0/a-15:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-10-11-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-19-23-30-36-43-56(7)9-2)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-18-14-16-22-29-35-42-55(5)6)80-62(67)46-39-32-25-17-13-12-15-21-28-34-41-54(3)4/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0121991	CL(8:0/a-15:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-24-21-22-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)80-64(69)49-43-37-31-26-25-28-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121992	CL(8:0/a-15:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-8-11-12-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-20-24-31-37-44-57(7)10-3)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-19-15-16-22-29-35-42-55(4)5)81-63(68)47-40-33-26-18-14-13-17-23-30-36-43-56(6)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t56?,57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121993	CL(8:0/a-15:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-20-24-31-37-44-57(7)9-2)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-19-15-17-23-30-36-43-56(5)6)81-63(68)47-40-33-26-18-14-12-13-16-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0121994	CL(8:0/a-15:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-25-22-23-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121995	CL(8:0/a-15:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-21-25-32-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-20-16-18-24-31-37-44-57(5)6)82-64(69)48-41-34-27-19-15-13-12-14-17-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121996	CL(8:0/a-15:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-25-22-23-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(6)9-3/h16-19,57-61,66H,7-15,20-56H2,1-6H3,(H,71,72)(H,73,74)/b17-16-,19-18-/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0121997	CL(8:0/a-15:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-26-23-24-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121998	CL(8:0/a-15:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-22-26-33-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-21-17-19-25-32-38-45-58(5)6)83-65(70)49-42-35-28-20-16-14-12-13-15-18-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0121999	CL(8:0/a-15:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-24-25-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122000	CL(8:0/a-15:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-23-27-34-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-18-20-26-33-39-46-59(5)6)84-66(71)50-43-36-29-21-17-15-13-12-14-16-19-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122001	CL(8:0/a-15:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-28-25-26-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122002	CL(8:0/a-15:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-11-12-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-28-35-41-48-61(7)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-19-20-26-33-39-46-59(4)5)85-67(72)51-44-37-30-22-18-16-14-13-15-17-21-27-34-40-47-60(6)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122003	CL(8:0/a-15:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-28-35-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-19-21-27-34-40-47-60(5)6)85-67(72)51-44-37-30-22-18-16-14-12-13-15-17-20-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122004	CL(8:0/a-15:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-26-27-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122005	CL(8:0/a-15:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-29-36-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-20-22-28-35-41-48-61(5)6)86-68(73)52-45-38-31-23-19-17-15-13-12-14-16-18-21-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122006	CL(8:0/a-15:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-29-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-27-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122007	CL(8:0/a-15:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-28-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122008	CL(8:0/a-15:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-31-38-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-22-24-30-37-43-50-63(5)6)88-70(75)54-47-40-33-25-21-19-17-15-13-12-14-16-18-20-23-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122009	CL(8:0/a-15:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-29-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122010	CL(8:0/a-15:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-11-12-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-32-39-45-52-65(7)10-3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-23-24-30-37-43-50-63(4)5)89-71(76)55-48-41-34-26-22-20-18-16-14-13-15-17-19-21-25-31-38-44-51-64(6)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122011	CL(8:0/a-15:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-10-13-16-18-20-22-24-26-28-33-38-43-48-62(67)75-54-60(81-63(68)49-44-39-34-29-27-25-23-21-19-17-14-11-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-15-12-8-3)80-64(69)50-45-40-35-31-30-32-37-41-46-57(5)9-4/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0122012	CL(8:0/a-15:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-10-12-14-15-16-17-18-19-23-29-35-41-47-62(67)75-53-60(81-63(68)48-42-36-30-24-21-20-22-27-33-38-44-56(4)5)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-13-11-8-2)80-64(69)49-43-37-31-26-25-28-34-39-45-57(6)9-3/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0122013	CL(8:0/a-15:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-35-40-45-50-64(69)82-61(55-76-63(68)49-44-39-34-29-27-25-23-21-19-17-14-11-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-15-12-8-3)81-65(70)51-46-41-36-32-31-33-38-42-47-58(5)9-4/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0122014	CL(8:0/a-15:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-11-13-15-16-17-18-19-20-24-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-25-22-21-23-28-34-39-45-57(5)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-14-12-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(6)10-4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0122015	CL(8:0/a-15:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-21-24-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-25-22-19-20-23-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0122016	CL(8:0/a-15:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-24-25-27-29-31-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-30-28-26-23-21-19-17-14-11-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-66(71)52-47-42-37-33-32-34-39-43-48-59(5)9-4/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122017	CL(8:0/a-15:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-22-25-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-26-23-20-19-21-24-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122018	CL(8:0/a-15:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-6-10-13-16-18-20-22-24-25-27-29-31-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-30-28-26-23-21-19-17-14-11-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-66(71)52-47-42-37-33-32-34-39-43-48-59(5)9-4/h20,22,24-25,59-62,67H,6-19,21,23,26-58H2,1-5H3,(H,72,73)(H,74,75)/b22-20-,25-24-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122019	CL(8:0/a-15:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-24-25-26-28-30-32-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-31-29-27-23-21-19-17-14-11-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-67(72)53-48-43-38-34-33-35-40-44-49-60(5)9-4/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122020	CL(8:0/a-15:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-19-23-26-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-27-24-21-18-20-22-25-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122021	CL(8:0/a-15:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-29-31-33-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-32-30-28-23-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-68(73)54-49-44-39-35-34-36-41-45-50-61(5)9-4/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122022	CL(8:0/a-15:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-20-24-27-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-28-25-22-19-18-21-23-26-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122023	CL(8:0/a-15:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-30-32-34-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-33-31-29-23-21-19-17-14-11-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-69(74)55-50-45-40-36-35-37-42-46-51-62(5)9-4/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122024	CL(8:0/a-15:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-11-13-15-16-17-18-21-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-19-22-24-27-32-38-43-49-61(5)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-14-12-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(6)10-4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122025	CL(8:0/a-15:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-21-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-18-19-22-24-27-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122026	CL(8:0/a-15:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-31-33-35-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-34-32-30-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122027	CL(8:0/a-15:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-22-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-19-18-20-23-25-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122028	CL(8:0/a-15:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-31-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(5)9-4/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122029	CL(8:0/a-15:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122030	CL(8:0/a-15:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-24-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-21-19-18-20-22-25-27-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122031	CL(8:0/a-15:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122032	CL(8:0/a-15:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-11-13-15-16-17-18-25-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-22-20-19-21-23-26-28-31-36-42-47-53-65(5)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-14-12-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)10-4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122033	CL(8:0/a-15:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-20-24-31-37-44-57(7)9-2)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-63(68)47-40-33-26-19-15-13-17-23-30-36-43-56(5)6)52-75-62(67)46-39-32-25-18-14-12-16-22-29-35-42-55(3)4/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0122034	CL(8:0/a-15:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-25-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-24-22-21-23-28-34-39-45-57(4)5)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-27-26-29-35-40-46-58(6)9-3/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0122035	CL(8:0/a-15:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-8-11-12-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-21-25-32-38-45-58(7)10-3)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-19-15-13-17-23-30-36-43-56(4)5)82-64(69)48-41-34-27-20-16-14-18-24-31-37-44-57(6)9-2/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t57?,58?,59-,60+,61+/m0/s1	
HMDB:HMDB0122036	CL(8:0/a-15:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-21-25-32-38-45-58(7)9-2)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-19-16-15-18-24-31-37-44-57(5)6)82-64(69)48-41-34-27-20-14-12-13-17-23-30-36-43-56(3)4/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0122037	CL(8:0/a-15:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-25-23-22-24-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122038	CL(8:0/a-15:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-22-26-33-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-20-17-16-19-25-32-38-45-58(5)6)83-65(70)49-42-35-28-21-15-13-12-14-18-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122039	CL(8:0/a-15:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-25-23-22-24-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(6)9-3/h16-19,58-62,67H,7-15,20-57H2,1-6H3,(H,72,73)(H,74,75)/b17-16-,19-18-/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122040	CL(8:0/a-15:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-26-24-23-25-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122041	CL(8:0/a-15:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-23-27-34-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-21-18-17-20-26-33-39-46-59(5)6)84-66(71)50-43-36-29-22-16-14-12-13-15-19-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122042	CL(8:0/a-15:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-27-25-24-26-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122043	CL(8:0/a-15:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-28-35-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-22-19-18-21-27-34-40-47-60(5)6)85-67(72)51-44-37-30-23-17-15-13-12-14-16-20-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122044	CL(8:0/a-15:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-28-26-25-27-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122045	CL(8:0/a-15:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-11-12-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-29-36-42-49-62(7)10-3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-20-19-21-27-34-40-47-60(4)5)86-68(73)52-45-38-31-24-18-16-14-13-15-17-22-28-35-41-48-61(6)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122046	CL(8:0/a-15:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-29-36-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-20-19-22-28-35-41-48-61(5)6)86-68(73)52-45-38-31-24-18-16-14-12-13-15-17-21-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122047	CL(8:0/a-15:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-29-27-26-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122048	CL(8:0/a-15:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-21-20-23-29-36-42-49-62(5)6)87-69(74)53-46-39-32-25-19-17-15-13-12-14-16-18-22-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122049	CL(8:0/a-15:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-30-28-27-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122050	CL(8:0/a-15:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-29-28-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122051	CL(8:0/a-15:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-32-39-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-26-23-22-25-31-38-44-51-64(5)6)89-71(76)55-48-41-34-27-21-19-17-15-13-12-14-16-18-20-24-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122052	CL(8:0/a-15:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-30-29-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122053	CL(8:0/a-15:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-11-12-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-33-40-46-53-66(7)10-3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-27-24-23-25-31-38-44-51-64(4)5)90-72(77)56-49-42-35-28-22-20-18-16-14-13-15-17-19-21-26-32-39-45-52-65(6)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122054	CL(8:0/a-15:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-35-40-45-50-64(69)77-56-62(83-65(70)51-46-41-36-31-29-27-25-23-21-19-17-14-11-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-66(71)52-47-42-37-33-32-34-39-43-48-59(5)9-4/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122055	CL(8:0/a-15:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-11-13-15-16-17-18-19-20-21-25-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-26-23-22-24-29-35-40-46-58(5)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-14-12-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(6)10-4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122056	CL(8:0/a-15:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-22-25-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-26-23-20-21-24-29-35-40-46-58(4)5)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-27-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122057	CL(8:0/a-15:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-31-29-27-25-23-21-19-17-14-11-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-67(72)53-48-43-38-34-33-35-40-44-49-60(5)9-4/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122058	CL(8:0/a-15:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-27-24-21-20-22-25-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122059	CL(8:0/a-15:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-31-29-27-25-23-21-19-17-14-11-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-67(72)53-48-43-38-34-33-35-40-44-49-60(5)9-4/h20,22,24,26,60-63,68H,6-19,21,23,25,27-59H2,1-5H3,(H,73,74)(H,75,76)/b22-20-,26-24-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122060	CL(8:0/a-15:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-26-27-29-31-33-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-32-30-28-25-23-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-68(73)54-49-44-39-35-34-36-41-45-50-61(5)9-4/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122061	CL(8:0/a-15:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-21-24-27-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-28-25-22-19-20-23-26-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122062	CL(8:0/a-15:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-30-32-34-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-33-31-29-25-23-21-19-17-14-11-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-69(74)55-50-45-40-36-35-37-42-46-51-62(5)9-4/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122063	CL(8:0/a-15:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-22-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-19-21-24-27-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122064	CL(8:0/a-15:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-31-33-35-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-34-32-30-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122065	CL(8:0/a-15:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-17-18-19-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-20-22-25-28-33-39-44-50-62(5)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-14-12-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)10-4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122066	CL(8:0/a-15:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-19-20-22-25-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122067	CL(8:0/a-15:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-31-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(5)9-4/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122068	CL(8:0/a-15:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-20-19-21-23-26-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122069	CL(8:0/a-15:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122070	CL(8:0/a-15:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122071	CL(8:0/a-15:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-26-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-22-20-19-21-23-25-28-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122072	CL(8:0/a-15:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-35-37-39-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-38-36-34-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122073	CL(8:0/a-15:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-11-13-15-16-17-18-19-27-30-33-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-34-31-28-25-23-21-20-22-24-26-29-32-37-43-48-54-66(5)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-14-12-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)10-4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122074	CL(8:0/a-15:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-8-12-13-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-22-26-33-39-46-59(7)11-4)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-65(70)49-42-35-28-21-17-15-19-25-32-38-45-58(6)10-3)54-77-64(69)48-41-34-27-20-16-14-18-24-31-37-44-57(5)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t57?,58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122075	CL(8:0/a-15:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-11-12-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-22-26-33-39-46-59(7)10-3)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-65(70)49-42-35-28-21-15-13-14-18-24-31-37-44-57(4)5)54-77-64(69)48-41-34-27-20-17-16-19-25-32-38-45-58(6)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122076	CL(8:0/a-15:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-26-24-23-25-30-36-41-47-59(5)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-14-12-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(6)10-4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122077	CL(8:0/a-15:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-11-12-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-23-27-34-40-47-60(7)10-3)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-21-18-17-20-26-33-39-46-59(6)9-2)84-66(71)50-43-36-29-22-16-14-13-15-19-25-32-38-45-58(4)5/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122078	CL(8:0/a-15:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-26-24-23-25-30-36-41-47-59(5)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-14-12-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(6)10-4/h17-20,59-63,68H,7-16,21-58H2,1-6H3,(H,73,74)(H,75,76)/b18-17-,20-19-/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122079	CL(8:0/a-15:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-28-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-27-25-24-26-31-37-42-48-60(5)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-14-12-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(6)10-4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122080	CL(8:0/a-15:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-11-12-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-28-35-41-48-61(7)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-22-19-18-21-27-34-40-47-60(6)9-2)85-67(72)51-44-37-30-23-17-15-13-14-16-20-26-33-39-46-59(4)5/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122081	CL(8:0/a-15:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-29-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-28-26-25-27-32-38-43-49-61(5)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-14-12-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(6)10-4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122082	CL(8:0/a-15:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-11-12-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-29-36-42-49-62(7)10-3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-20-19-22-28-35-41-48-61(6)9-2)86-68(73)52-45-38-31-24-18-16-14-13-15-17-21-27-34-40-47-60(4)5/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122083	CL(8:0/a-15:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-29-27-26-28-33-39-44-50-62(5)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-14-12-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)10-4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122084	CL(8:0/a-15:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-12-13-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(7)11-4)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-21-20-23-29-36-42-49-62(6)10-3)87-69(74)53-46-39-32-25-19-17-15-14-16-18-22-28-35-41-48-61(5)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t61?,62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122085	CL(8:0/a-15:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-11-12-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(7)10-3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-21-20-23-29-36-42-49-62(6)9-2)87-69(74)53-46-39-32-25-19-17-15-13-14-16-18-22-28-35-41-48-61(4)5/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122086	CL(8:0/a-15:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-30-28-27-29-34-40-45-51-63(5)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-14-12-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)10-4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122087	CL(8:0/a-15:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-31-38-44-51-64(7)10-3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-25-22-21-24-30-37-43-50-63(6)9-2)88-70(75)54-47-40-33-26-20-18-16-14-13-15-17-19-23-29-36-42-49-62(4)5/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122088	CL(8:0/a-15:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-29-28-30-35-41-46-52-64(5)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-14-12-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)10-4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122089	CL(8:0/a-15:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-30-29-31-36-42-47-53-65(5)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-14-12-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)10-4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122090	CL(8:0/a-15:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-11-12-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-33-40-46-53-66(7)10-3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-27-24-23-26-32-39-45-52-65(6)9-2)90-72(77)56-49-42-35-28-22-20-18-16-14-13-15-17-19-21-25-31-38-44-51-64(4)5/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122091	CL(8:0/a-15:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-34-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-33-31-30-32-37-43-48-54-66(5)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-14-12-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)10-4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122092	CL(8:0/a-15:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-12-13-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-34-41-47-54-67(7)11-4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-28-25-24-27-33-40-46-53-66(6)10-3)91-73(78)57-50-43-36-29-23-21-19-17-15-14-16-18-20-22-26-32-39-45-52-65(5)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122093	CL(8:0/a-15:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-22-26-33-39-46-59(7)9-2)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-65(70)49-42-35-28-21-17-13-15-19-25-32-38-45-58(5)6)54-77-64(69)48-41-34-27-20-16-12-14-18-24-31-37-44-57(3)4/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122094	CL(8:0/a-15:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-26-24-21-22-25-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122095	CL(8:0/a-15:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-23-27-34-40-47-60(7)9-2)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-21-18-14-16-20-26-33-39-46-59(5)6)84-66(71)50-43-36-29-22-17-13-12-15-19-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122096	CL(8:0/a-15:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-26-24-21-22-25-30-36-41-47-59(4)5)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-28-31-37-42-48-60(6)9-3/h16-19,59-63,68H,7-15,20-58H2,1-6H3,(H,73,74)(H,75,76)/b17-16-,19-18-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122097	CL(8:0/a-15:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-28-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-27-25-22-23-26-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122098	CL(8:0/a-15:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-28-35-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-22-19-15-17-21-27-34-40-47-60(5)6)85-67(72)51-44-37-30-23-18-14-12-13-16-20-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122099	CL(8:0/a-15:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-29-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-28-26-23-24-27-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122100	CL(8:0/a-15:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-29-36-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-20-16-18-22-28-35-41-48-61(5)6)86-68(73)52-45-38-31-24-19-15-13-12-14-17-21-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122101	CL(8:0/a-15:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-29-27-24-25-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122102	CL(8:0/a-15:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-11-12-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(7)10-3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-21-17-18-22-28-35-41-48-61(4)5)87-69(74)53-46-39-32-25-20-16-14-13-15-19-23-29-36-42-49-62(6)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122103	CL(8:0/a-15:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-21-17-19-23-29-36-42-49-62(5)6)87-69(74)53-46-39-32-25-20-16-14-12-13-15-18-22-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122104	CL(8:0/a-15:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-30-28-25-26-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122105	CL(8:0/a-15:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-31-38-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-25-22-18-20-24-30-37-43-50-63(5)6)88-70(75)54-47-40-33-26-21-17-15-13-12-14-16-19-23-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122106	CL(8:0/a-15:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-29-26-27-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122107	CL(8:0/a-15:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-29-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-30-27-28-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122108	CL(8:0/a-15:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-33-40-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-27-24-20-22-26-32-39-45-52-65(5)6)90-72(77)56-49-42-35-28-23-19-17-15-13-12-14-16-18-21-25-31-38-44-51-64(3)4/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122109	CL(8:0/a-15:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-34-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-33-31-28-29-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122110	CL(8:0/a-15:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-11-12-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-34-41-47-54-67(7)10-3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-28-25-21-22-26-32-39-45-52-65(4)5)91-73(78)57-50-43-36-29-24-20-18-16-14-13-15-17-19-23-27-33-40-46-53-66(6)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122111	CL(8:0/a-15:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-37-42-47-52-66(71)79-58-64(85-67(72)53-48-43-38-33-31-29-27-25-23-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-68(73)54-49-44-39-35-34-36-41-45-50-61(5)9-4/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122112	CL(8:0/a-15:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-28-25-22-21-23-26-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122113	CL(8:0/a-15:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-37-42-47-52-66(71)79-58-64(85-67(72)53-48-43-38-33-31-29-27-25-23-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-68(73)54-49-44-39-35-34-36-41-45-50-61(5)9-4/h21,23,25,27,61-64,69H,6-20,22,24,26,28-60H2,1-5H3,(H,74,75)(H,76,77)/b23-21-,27-25-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122114	CL(8:0/a-15:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-33-31-29-27-25-23-21-19-17-14-11-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-69(74)55-50-45-40-36-35-37-42-46-51-62(5)9-4/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122115	CL(8:0/a-15:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-22-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-21-24-27-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122116	CL(8:0/a-15:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-26-27-29-31-33-35-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-34-32-30-28-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122117	CL(8:0/a-15:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-20-22-25-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122118	CL(8:0/a-15:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-30-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-31-29-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(5)9-4/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122119	CL(8:0/a-15:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-17-18-19-20-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-21-23-26-29-34-40-45-51-63(5)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-14-12-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)10-4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122120	CL(8:0/a-15:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-20-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-19-21-23-26-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122121	CL(8:0/a-15:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-30-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122122	CL(8:0/a-15:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-21-25-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-20-19-22-24-27-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122123	CL(8:0/a-15:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-31-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122124	CL(8:0/a-15:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-38-36-34-32-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122125	CL(8:0/a-15:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-33-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-34-31-28-25-22-20-19-21-24-26-29-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122126	CL(8:0/a-15:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-40-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-39-37-35-33-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-75(80)61-56-51-46-42-41-43-48-52-57-68(5)9-4/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122127	CL(8:0/a-15:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-11-13-15-16-17-18-19-24-28-31-34-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-35-32-29-26-23-21-20-22-25-27-30-33-38-44-49-55-67(5)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-14-12-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(6)10-4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122128	CL(8:0/a-15:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-24-28-35-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-67(72)51-44-37-30-23-19-15-13-17-21-27-34-40-47-60(5)6)56-79-66(71)50-43-36-29-22-18-14-12-16-20-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122129	CL(8:0/a-15:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-25-28-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-27-24-22-21-23-26-31-37-42-48-60(4)5)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-29-32-38-43-49-61(6)9-3/h16-19,60-64,69H,7-15,20-59H2,1-6H3,(H,74,75)(H,76,77)/b17-16-,19-18-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122130	CL(8:0/a-15:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-29-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-28-25-23-22-24-27-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122131	CL(8:0/a-15:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-25-29-36-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-23-19-16-15-18-22-28-35-41-48-61(5)6)86-68(73)52-45-38-31-24-20-14-12-13-17-21-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122132	CL(8:0/a-15:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-29-26-24-23-25-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122133	CL(8:0/a-15:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-24-20-17-16-19-23-29-36-42-49-62(5)6)87-69(74)53-46-39-32-25-21-15-13-12-14-18-22-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122134	CL(8:0/a-15:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-30-27-25-24-26-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122135	CL(8:0/a-15:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-31-38-44-51-64(7)10-3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-25-21-18-17-19-23-29-36-42-49-62(4)5)88-70(75)54-47-40-33-26-22-16-14-13-15-20-24-30-37-43-50-63(6)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122136	CL(8:0/a-15:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-31-38-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-25-21-18-17-20-24-30-37-43-50-63(5)6)88-70(75)54-47-40-33-26-22-16-14-12-13-15-19-23-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122137	CL(8:0/a-15:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-28-26-25-27-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122138	CL(8:0/a-15:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-32-39-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-26-22-19-18-21-25-31-38-44-51-64(5)6)89-71(76)55-48-41-34-27-23-17-15-13-12-14-16-20-24-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122139	CL(8:0/a-15:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-29-27-26-28-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122140	CL(8:0/a-15:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-33-30-28-27-29-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122141	CL(8:0/a-15:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-34-41-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-28-24-21-20-23-27-33-40-46-53-66(5)6)91-73(78)57-50-43-36-29-25-19-17-15-13-12-14-16-18-22-26-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122142	CL(8:0/a-15:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-34-31-29-28-30-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122143	CL(8:0/a-15:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-11-12-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-31-35-42-48-55-68(7)10-3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-29-25-22-21-23-27-33-40-46-53-66(4)5)92-74(79)58-51-44-37-30-26-20-18-16-14-13-15-17-19-24-28-34-41-47-54-67(6)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122144	CL(8:0/a-15:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H124O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-37-42-47-52-66(71)79-58-64(85-67(72)53-48-43-38-33-31-29-27-25-23-21-19-17-14-11-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-68(73)54-49-44-39-35-34-36-41-45-50-61(5)9-4/h20-27,61-64,69H,6-19,28-60H2,1-5H3,(H,74,75)(H,76,77)/b22-20-,23-21-,26-24-,27-25-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122145	CL(8:0/a-15:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-33-31-29-27-25-23-21-19-17-14-11-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-69(74)55-50-45-40-36-35-37-42-46-51-62(5)9-4/h21,23,25,27,62-65,70H,6-20,22,24,26,28-61H2,1-5H3,(H,75,76)(H,77,78)/b23-21-,27-25-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122146	CL(8:0/a-15:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-7-10-12-14-15-16-17-18-19-22-25-28-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-29-26-23-20-21-24-27-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-30-33-39-44-50-62(6)9-3/h16-19,61-65,70H,7-15,20-60H2,1-6H3,(H,75,76)(H,77,78)/b17-16-,19-18-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122147	CL(8:0/a-15:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-6-10-13-16-18-20-22-24-26-27-29-31-33-35-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-34-32-30-28-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(5)9-4/h21,23,25,28,63-66,71H,6-20,22,24,26-27,29-62H2,1-5H3,(H,76,77)(H,78,79)/b23-21-,28-25-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122148	CL(8:0/a-15:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-20-22-25-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)9-3/h16-19,62-66,71H,7-15,20-61H2,1-6H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122149	CL(8:0/a-15:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-30-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-31-29-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(5)9-4/h21,23,25,29,64-67,72H,6-20,22,24,26-28,30-63H2,1-5H3,(H,77,78)(H,79,80)/b23-21-,29-25-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122150	CL(8:0/a-15:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-7-11-13-15-16-17-18-19-20-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-21-23-26-29-34-40-45-51-63(5)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-14-12-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)10-4/h17-20,63-67,72H,7-16,21-62H2,1-6H3,(H,77,78)(H,79,80)/b18-17-,20-19-/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122151	CL(8:0/a-15:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-7-10-12-14-15-16-17-18-20-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-19-21-23-26-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)9-3/h16-18,20,63-67,72H,7-15,19,21-62H2,1-6H3,(H,77,78)(H,79,80)/b17-16-,20-18-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122152	CL(8:0/a-15:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-30-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(5)9-4/h21,23,25,30,65-68,73H,6-20,22,24,26-29,31-64H2,1-5H3,(H,78,79)(H,80,81)/b23-21-,30-25-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122153	CL(8:0/a-15:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-7-10-12-14-15-16-17-18-21-25-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-20-19-22-24-27-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)9-3/h16-18,21,64-68,73H,7-15,19-20,22-63H2,1-6H3,(H,78,79)(H,80,81)/b17-16-,21-18-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122154	CL(8:0/a-15:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-31-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(5)9-4/h21,23,25,31,66-69,74H,6-20,22,24,26-30,32-65H2,1-5H3,(H,79,80)(H,81,82)/b23-21-,31-25-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122155	CL(8:0/a-15:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-38-36-34-32-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(5)9-4/h21,23,25,32,67-70,75H,6-20,22,24,26-31,33-66H2,1-5H3,(H,80,81)(H,82,83)/b23-21-,32-25-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122156	CL(8:0/a-15:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-33-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-34-31-28-25-22-20-19-21-24-26-29-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)9-3/h16-18,23,66-70,75H,7-15,19-22,24-65H2,1-6H3,(H,80,81)(H,82,83)/b17-16-,23-18-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122157	CL(8:0/a-15:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-40-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-39-37-35-33-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-75(80)61-56-51-46-42-41-43-48-52-57-68(5)9-4/h21,23,25,33,68-71,76H,6-20,22,24,26-32,34-67H2,1-5H3,(H,81,82)(H,83,84)/b23-21-,33-25-/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122158	CL(8:0/a-15:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-7-11-13-15-16-17-18-19-24-28-31-34-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-35-32-29-26-23-21-20-22-25-27-30-33-38-44-49-55-67(5)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-14-12-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(6)10-4/h17-19,24,67-71,76H,7-16,20-23,25-66H2,1-6H3,(H,81,82)(H,83,84)/b18-17-,24-19-/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122159	CL(8:0/a-15:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-39-44-49-54-68(73)81-60-66(87-69(74)55-50-45-40-35-33-31-29-27-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-70(75)56-51-46-41-37-36-38-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122160	CL(8:0/a-15:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-26-29-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-30-27-24-21-22-25-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-31-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122161	CL(8:0/a-15:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-35-33-31-29-27-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-71(76)57-52-47-42-38-37-39-44-48-53-64(5)9-4/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122162	CL(8:0/a-15:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-31-28-25-22-21-23-26-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122163	CL(8:0/a-15:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-31-33-35-37-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-36-34-32-30-27-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122164	CL(8:0/a-15:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-18-19-20-21-25-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-22-24-27-30-35-41-46-52-64(5)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-14-12-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)10-4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122165	CL(8:0/a-15:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-22-25-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-20-21-24-27-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122166	CL(8:0/a-15:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-31-27-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122167	CL(8:0/a-15:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-21-20-22-25-28-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122168	CL(8:0/a-15:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-33-35-37-39-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-38-36-34-32-27-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122169	CL(8:0/a-15:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-34-36-38-40-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-39-37-35-33-27-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-75(80)61-56-51-46-42-41-43-48-52-57-68(5)9-4/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122170	CL(8:0/a-15:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-25-28-31-34-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-35-32-29-26-23-21-20-22-24-27-30-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122171	CL(8:0/a-15:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-33-35-37-39-41-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-40-38-36-34-27-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-76(81)62-57-52-47-43-42-44-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122172	CL(8:0/a-15:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-11-13-15-16-17-18-19-20-26-29-32-35-41-47-53-59-74(79)87-65-72(93-75(80)60-54-48-42-36-33-30-27-24-22-21-23-25-28-31-34-39-45-50-56-68(5)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-14-12-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(6)10-4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122173	CL(8:0/a-15:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-26-30-37-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-69(74)53-46-39-32-25-21-17-13-15-19-23-29-36-42-49-62(5)6)58-81-68(73)52-45-38-31-24-20-16-12-14-18-22-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122174	CL(8:0/a-15:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-28-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-30-27-25-22-23-26-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-32-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122175	CL(8:0/a-15:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-27-31-38-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-25-21-18-14-16-20-24-30-37-43-50-63(5)6)88-70(75)54-47-40-33-26-22-17-13-12-15-19-23-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122176	CL(8:0/a-15:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-29-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-31-28-26-23-24-27-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122177	CL(8:0/a-15:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-11-12-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-32-39-45-52-65(7)10-3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-26-22-19-15-16-20-24-30-37-43-50-63(4)5)89-71(76)55-48-41-34-27-23-18-14-13-17-21-25-31-38-44-51-64(6)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122178	CL(8:0/a-15:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-32-39-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-26-22-19-15-17-21-25-31-38-44-51-64(5)6)89-71(76)55-48-41-34-27-23-18-14-12-13-16-20-24-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122179	CL(8:0/a-15:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-30-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-29-27-24-25-28-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122180	CL(8:0/a-15:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-33-40-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-27-23-20-16-18-22-26-32-39-45-52-65(5)6)90-72(77)56-49-42-35-28-24-19-15-13-12-14-17-21-25-31-38-44-51-64(3)4/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122181	CL(8:0/a-15:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-31-34-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-33-30-28-25-26-29-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122182	CL(8:0/a-15:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-34-31-29-26-27-30-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122183	CL(8:0/a-15:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-31-35-42-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-29-25-22-18-20-24-28-34-41-47-54-67(5)6)92-74(79)58-51-44-37-30-26-21-17-15-13-12-14-16-19-23-27-33-40-46-53-66(3)4/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122184	CL(8:0/a-15:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-29-33-36-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-35-32-30-27-28-31-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122185	CL(8:0/a-15:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-11-12-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-32-36-43-49-56-69(7)10-3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-30-26-23-19-20-24-28-34-41-47-54-67(4)5)93-75(80)59-52-45-38-31-27-22-18-16-14-13-15-17-21-25-29-35-42-48-55-68(6)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122186	CL(8:0/a-15:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-41-46-51-56-70(75)83-62-68(89-71(76)57-52-47-42-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-72(77)58-53-48-43-39-38-40-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122187	CL(8:0/a-15:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-32-29-26-23-22-24-27-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-33-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122188	CL(8:0/a-15:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-73(78)59-54-49-44-40-39-41-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122189	CL(8:0/a-15:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-26-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-23-25-28-31-36-42-47-53-65(5)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-14-12-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)10-4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122190	CL(8:0/a-15:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-26-29-32-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-33-30-27-24-21-22-25-28-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122191	CL(8:0/a-15:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-31-33-35-37-39-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-38-36-34-32-30-27-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122192	CL(8:0/a-15:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-34-31-28-25-22-21-23-26-29-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122193	CL(8:0/a-15:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-32-34-36-38-40-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-39-37-35-33-31-27-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-75(80)61-56-51-46-42-41-43-48-52-57-68(5)9-4/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122194	CL(8:0/a-15:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-33-35-37-39-41-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-40-38-36-34-32-27-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-76(81)62-57-52-47-43-42-44-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122195	CL(8:0/a-15:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-29-32-35-41-47-53-59-74(79)87-65-72(93-75(80)60-54-48-42-36-33-30-27-24-21-20-23-25-28-31-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122196	CL(8:0/a-15:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-34-36-38-40-42-47-52-57-62-76(81)94-73(67-88-75(80)61-56-51-46-41-39-37-35-33-27-25-23-21-19-17-14-11-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-77(82)63-58-53-48-44-43-45-50-54-59-70(5)9-4/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122197	CL(8:0/a-15:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-11-13-15-16-17-18-19-20-23-27-30-33-36-42-48-54-60-75(80)88-66-73(94-76(81)61-55-49-43-37-34-31-28-25-22-21-24-26-29-32-35-40-46-51-57-69(5)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-14-12-8-2)93-77(82)62-56-50-44-39-38-41-47-52-58-70(6)10-4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122198	CL(8:0/a-15:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-28-32-39-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-71(76)55-48-41-34-27-23-19-15-13-17-21-25-31-38-44-51-64(5)6)60-83-70(75)54-47-40-33-26-22-18-14-12-16-20-24-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122199	CL(8:0/a-15:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-30-33-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-32-29-26-24-23-25-28-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-34-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122200	CL(8:0/a-15:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-11-12-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-33-40-46-53-66(7)10-3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-27-23-19-15-13-17-21-25-31-38-44-51-64(4)5)90-72(77)56-49-42-35-28-24-20-16-14-18-22-26-32-39-45-52-65(6)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122201	CL(8:0/a-15:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-29-33-40-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-27-23-19-16-15-18-22-26-32-39-45-52-65(5)6)90-72(77)56-49-42-35-28-24-20-14-12-13-17-21-25-31-38-44-51-64(3)4/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122202	CL(8:0/a-15:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-34-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-33-30-27-25-24-26-29-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122203	CL(8:0/a-15:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-34-41-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-28-24-20-17-16-19-23-27-33-40-46-53-66(5)6)91-73(78)57-50-43-36-29-25-21-15-13-12-14-18-22-26-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122204	CL(8:0/a-15:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-34-31-28-26-25-27-30-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122205	CL(8:0/a-15:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-35-32-29-27-26-28-31-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122206	CL(8:0/a-15:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-32-36-43-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-30-26-22-19-18-21-25-29-35-42-48-55-68(5)6)93-75(80)59-52-45-38-31-27-23-17-15-13-12-14-16-20-24-28-34-41-47-54-67(3)4/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122207	CL(8:0/a-15:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-36-33-30-28-27-29-32-35-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-77(82)62-56-50-44-39-38-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122208	CL(8:0/a-15:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-11-12-41-51-58-74(79)87-64-72(93-77(82)61-54-47-40-34-33-37-44-50-57-70(7)10-3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-31-27-23-20-19-21-25-29-35-42-48-55-68(4)5)94-76(81)60-53-46-39-32-28-24-18-16-14-13-15-17-22-26-30-36-43-49-56-69(6)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122209	CL(8:0/a-15:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-43-48-53-58-72(77)85-64-70(91-73(78)59-54-49-44-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-74(79)60-55-50-45-41-40-42-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122210	CL(8:0/a-15:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-27-30-33-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-34-31-28-25-24-26-29-32-37-43-48-54-66(5)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-14-12-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)10-4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122211	CL(8:0/a-15:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-27-30-33-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-34-31-28-25-22-23-26-29-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-35-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122212	CL(8:0/a-15:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-75(80)61-56-51-46-42-41-43-48-52-57-68(5)9-4/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122213	CL(8:0/a-15:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-35-32-29-26-23-22-24-27-30-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122214	CL(8:0/a-15:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-33-35-37-39-41-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-40-38-36-34-32-29-27-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-76(81)62-57-52-47-43-42-44-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122215	CL(8:0/a-15:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-34-36-38-40-42-47-52-57-62-76(81)94-73(67-88-75(80)61-56-51-46-41-39-37-35-33-29-27-25-23-21-19-17-14-11-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-77(82)63-58-53-48-44-43-45-50-54-59-70(5)9-4/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122216	CL(8:0/a-15:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-36-42-48-54-60-75(80)88-66-73(94-76(81)61-55-49-43-37-34-31-28-25-22-21-23-26-29-32-35-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-77(82)62-56-50-44-39-38-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122217	CL(8:0/a-15:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-33-35-37-39-41-43-48-53-58-63-77(82)95-74(68-89-76(81)62-57-52-47-42-40-38-36-34-29-27-25-23-21-19-17-14-11-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-78(83)64-59-54-49-45-44-46-51-55-60-71(5)9-4/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122218	CL(8:0/a-15:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-11-13-15-16-17-18-19-20-21-25-28-31-34-37-43-49-55-61-76(81)89-67-74(95-77(82)62-56-50-44-38-35-32-29-26-23-22-24-27-30-33-36-41-47-52-58-70(5)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-14-12-8-2)94-78(83)63-57-51-45-40-39-42-48-53-59-71(6)10-4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122219	CL(8:0/a-15:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-12-13-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-34-41-47-54-67(7)11-4)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-73(78)57-50-43-36-29-25-21-17-15-19-23-27-33-40-46-53-66(6)10-3)62-85-72(77)56-49-42-35-28-24-20-16-14-18-22-26-32-39-45-52-65(5)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t65?,66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122220	CL(8:0/a-15:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-11-12-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-34-41-47-54-67(7)10-3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-73(78)57-50-43-36-29-25-21-15-13-14-18-22-26-32-39-45-52-65(4)5)62-85-72(77)56-49-42-35-28-24-20-17-16-19-23-27-33-40-46-53-66(6)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122221	CL(8:0/a-15:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-29-32-35-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-34-31-28-26-25-27-30-33-38-44-49-55-67(5)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-14-12-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(6)10-4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122222	CL(8:0/a-15:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-11-12-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-31-35-42-48-55-68(7)10-3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-29-25-21-18-17-20-24-28-34-41-47-54-67(6)9-2)92-74(79)58-51-44-37-30-26-22-16-14-13-15-19-23-27-33-40-46-53-66(4)5/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122223	CL(8:0/a-15:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-30-33-36-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-35-32-29-27-26-28-31-34-39-45-50-56-68(5)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-14-12-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(6)10-4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122224	CL(8:0/a-15:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-36-33-30-28-27-29-32-35-40-46-51-57-69(5)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-14-12-8-2)93-77(82)62-56-50-44-39-38-41-47-52-58-70(6)10-4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122225	CL(8:0/a-15:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-11-12-41-51-58-74(79)87-64-72(93-77(82)61-54-47-40-34-33-37-44-50-57-70(7)10-3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-31-27-23-20-19-22-26-30-36-43-49-56-69(6)9-2)94-76(81)60-53-46-39-32-28-24-18-16-14-13-15-17-21-25-29-35-42-48-55-68(4)5/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122226	CL(8:0/a-15:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-38-44-50-56-62-77(82)95-74(67-89-76(81)61-55-49-43-37-34-31-29-28-30-33-36-41-47-52-58-70(5)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-14-12-8-2)94-78(83)63-57-51-45-40-39-42-48-53-59-71(6)10-4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122227	CL(8:0/a-15:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-12-13-42-52-59-75(80)88-65-73(94-78(83)62-55-48-41-35-34-38-45-51-58-71(7)11-4)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-32-28-24-21-20-23-27-31-37-44-50-57-70(6)10-3)95-77(82)61-54-47-40-33-29-25-19-17-15-14-16-18-22-26-30-36-43-49-56-69(5)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t69?,70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122228	CL(8:0/a-15:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-30-34-41-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-73(78)57-50-43-36-29-25-21-17-13-15-19-23-27-33-40-46-53-66(5)6)62-85-72(77)56-49-42-35-28-24-20-16-12-14-18-22-26-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122229	CL(8:0/a-15:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-29-32-35-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-34-31-28-26-23-24-27-30-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-36-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122230	CL(8:0/a-15:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-31-35-42-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-29-25-21-18-14-16-20-24-28-34-41-47-54-67(5)6)92-74(79)58-51-44-37-30-26-22-17-13-12-15-19-23-27-33-40-46-53-66(3)4/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122231	CL(8:0/a-15:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-30-33-36-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-35-32-29-27-24-25-28-31-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122232	CL(8:0/a-15:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-31-34-37-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-36-33-30-28-25-26-29-32-35-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-77(82)62-56-50-44-39-38-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122233	CL(8:0/a-15:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-77(82)61-54-47-40-34-33-37-44-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-31-27-23-20-16-18-22-26-30-36-43-49-56-69(5)6)94-76(81)60-53-46-39-32-28-24-19-15-13-12-14-17-21-25-29-35-42-48-55-68(3)4/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122234	CL(8:0/a-15:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-38-44-50-56-62-77(82)95-74(67-89-76(81)61-55-49-43-37-34-31-29-26-27-30-33-36-41-47-52-58-70(4)5)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-78(83)63-57-51-45-40-39-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122235	CL(8:0/a-15:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-11-12-42-52-59-75(80)88-65-73(94-78(83)62-55-48-41-35-34-38-45-51-58-71(7)10-3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-32-28-24-21-17-18-22-26-30-36-43-49-56-69(4)5)95-77(82)61-54-47-40-33-29-25-20-16-14-13-15-19-23-27-31-37-44-50-57-70(6)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122236	CL(8:0/a-15:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-45-50-55-60-74(79)87-66-72(93-75(80)61-56-51-46-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-76(81)62-57-52-47-43-42-44-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122237	CL(8:0/a-15:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-41-47-53-59-74(79)87-65-72(93-75(80)60-54-48-42-36-33-30-27-24-23-25-28-31-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-37-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122238	CL(8:0/a-15:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-47-52-57-62-76(81)94-73(67-88-75(80)61-56-51-46-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-77(82)63-58-53-48-44-43-45-50-54-59-70(5)9-4/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122239	CL(8:0/a-15:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-33-35-37-39-41-43-48-53-58-63-77(82)95-74(68-89-76(81)62-57-52-47-42-40-38-36-34-32-29-27-25-23-21-19-17-14-11-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-78(83)64-59-54-49-45-44-46-51-55-60-71(5)9-4/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122240	CL(8:0/a-15:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-37-43-49-55-61-76(81)89-67-74(95-77(82)62-56-50-44-38-35-32-29-26-23-22-24-27-30-33-36-41-47-52-58-70(4)5)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-78(83)63-57-51-45-40-39-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122241	CL(8:0/a-15:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-34-36-38-40-42-44-49-54-59-64-78(83)96-75(69-90-77(82)63-58-53-48-43-41-39-37-35-33-29-27-25-23-21-19-17-14-11-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-79(84)65-60-55-50-46-45-47-52-56-61-72(5)9-4/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122242	CL(8:0/a-15:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-26-29-32-35-38-44-50-56-62-77(82)90-68-75(96-78(83)63-57-51-45-39-36-33-30-27-24-23-25-28-31-34-37-42-48-53-59-71(5)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-14-12-8-2)95-79(84)64-58-52-46-41-40-43-49-54-60-72(6)10-4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122243	CL(8:0/a-15:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-32-36-43-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-75(80)59-52-45-38-31-27-23-19-15-13-17-21-25-29-35-42-48-55-68(5)6)64-87-74(79)58-51-44-37-30-26-22-18-14-12-16-20-24-28-34-41-47-54-67(3)4/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122244	CL(8:0/a-15:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-34-37-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-36-33-30-27-25-24-26-29-32-35-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-77(82)62-56-50-44-39-38-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122245	CL(8:0/a-15:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-44-50-56-62-77(82)95-74(67-89-76(81)61-55-49-43-37-34-31-28-26-25-27-30-33-36-41-47-52-58-70(4)5)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-78(83)63-57-51-45-40-39-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122246	CL(8:0/a-15:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-78(83)62-55-48-41-35-34-38-45-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-32-28-24-20-17-16-19-23-27-31-37-44-50-57-70(5)6)95-77(82)61-54-47-40-33-29-25-21-15-13-12-14-18-22-26-30-36-43-49-56-69(3)4/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122247	CL(8:0/a-15:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-39-45-51-57-63-78(83)96-75(68-90-77(82)62-56-50-44-38-35-32-29-27-26-28-31-34-37-42-48-53-59-71(4)5)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-79(84)64-58-52-46-41-40-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122248	CL(8:0/a-15:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-11-12-43-53-60-76(81)89-66-74(95-79(84)63-56-49-42-36-35-39-46-52-59-72(7)10-3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-33-29-25-21-18-17-19-23-27-31-37-44-50-57-70(4)5)96-78(83)62-55-48-41-34-30-26-22-16-14-13-15-20-24-28-32-38-45-51-58-71(6)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122249	CL(8:0/a-15:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-47-52-57-62-76(81)89-68-74(95-77(82)63-58-53-48-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-78(83)64-59-54-49-45-44-46-51-55-60-71(5)9-4/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122250	CL(8:0/a-15:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-49-54-59-64-78(83)96-75(69-90-77(82)63-58-53-48-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-79(84)65-60-55-50-46-45-47-52-56-61-72(5)9-4/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122251	CL(8:0/a-15:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-38-44-50-56-62-77(82)90-68-75(96-78(83)63-57-51-45-39-36-33-30-27-24-23-25-28-31-34-37-42-48-53-59-71(4)5)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-79(84)64-58-52-46-41-40-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122252	CL(8:0/a-15:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-33-35-37-39-41-43-45-50-55-60-65-79(84)97-76(70-91-78(83)64-59-54-49-44-42-40-38-36-34-31-29-27-25-23-21-19-17-14-11-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-80(85)66-61-56-51-47-46-48-53-57-62-73(5)9-4/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0122253	CL(8:0/a-15:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-27-30-33-36-39-45-51-57-63-78(83)91-69-76(97-79(84)64-58-52-46-40-37-34-31-28-25-24-26-29-32-35-38-43-49-54-60-72(5)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-14-12-8-2)96-80(85)65-59-53-47-42-41-44-50-55-61-73(6)10-4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0122254	CL(8:0/a-15:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-49-54-59-64-78(83)91-70-76(97-79(84)65-60-55-50-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-80(85)66-61-56-51-47-46-48-53-57-62-73(5)9-4/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0122255	CL(8:0/a-15:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-33-36-39-45-51-57-63-78(83)91-69-76(97-79(84)64-58-52-46-40-37-34-31-28-25-24-26-29-32-35-38-43-49-54-60-72(4)5)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-80(85)65-59-53-47-42-41-44-50-55-61-73(6)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0122256	CL(8:0/a-15:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-51-56-61-66-80(85)98-77(71-92-79(84)65-60-55-50-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-81(86)67-62-57-52-48-47-49-54-58-63-74(5)9-4/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0122257	CL(8:0/a-15:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-28-31-34-37-40-46-52-58-64-79(84)92-70-77(98-80(85)65-59-53-47-41-38-35-32-29-26-25-27-30-33-36-39-44-50-55-61-73(5)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-14-12-8-2)97-81(86)66-60-54-48-43-42-45-51-56-62-74(6)10-4/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0122258	CL(8:0/a-15:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-10-11-44-54-61-77(82)90-67-75(96-80(85)64-57-50-43-37-36-40-47-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(97-79(84)63-56-49-42-35-31-27-23-19-15-13-17-21-25-29-33-39-46-52-59-72(5)6)68-91-78(83)62-55-48-41-34-30-26-22-18-14-12-16-20-24-28-32-38-45-51-58-71(3)4/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0122259	CL(8:0/a-15:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-41-47-53-59-65-80(85)98-77(70-92-79(84)64-58-52-46-40-37-34-31-28-26-25-27-30-33-36-39-44-50-55-61-73(4)5)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-81(86)66-60-54-48-43-42-45-51-56-62-74(6)9-3/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0122260	CL(8:0/a-15:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-8-11-12-45-55-62-78(83)91-68-76(97-81(86)65-58-51-44-38-37-41-48-54-61-74(7)10-3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-35-31-27-23-19-15-13-17-21-25-29-33-39-46-52-59-72(4)5)98-80(85)64-57-50-43-36-32-28-24-20-16-14-18-22-26-30-34-40-47-53-60-73(6)9-2/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0122261	CL(8:0/a-15:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-51-56-61-66-80(85)93-72-78(99-81(86)67-62-57-52-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-82(87)68-63-58-53-49-48-50-55-59-64-75(5)9-4/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0122262	CL(8:0/a-15:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-29-32-35-38-41-47-53-59-65-80(85)93-71-78(99-81(86)66-60-54-48-42-39-36-33-30-27-26-28-31-34-37-40-45-51-56-62-74(5)9-3)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-14-12-8-2)98-82(87)67-61-55-49-44-43-46-52-57-63-75(6)10-4/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0122263	CL(8:0/a-15:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-8-12-13-46-56-63-79(84)92-69-77(98-82(87)66-59-52-45-39-38-42-49-55-62-75(7)11-4)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(99-81(86)65-58-51-44-37-33-29-25-21-17-15-19-23-27-31-35-41-48-54-61-74(6)10-3)70-93-80(85)64-57-50-43-36-32-28-24-20-16-14-18-22-26-30-34-40-47-53-60-73(5)9-2/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t73?,74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0122264	CL(8:0/i-15:0/i-15:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-8-9-10-26-36-43-59(64)72-49-57(78-61(66)45-38-31-24-18-12-15-21-28-34-41-54(4)5)51-76-80(68,69)74-47-56(63)48-75-81(70,71)77-52-58(79-62(67)46-39-32-25-19-13-16-22-29-35-42-55(6)7)50-73-60(65)44-37-30-23-17-11-14-20-27-33-40-53(2)3/h53-58,63H,8-52H2,1-7H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0122265	CL(8:0/i-15:0/i-15:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-7-9-11-13-14-15-16-17-18-23-29-35-41-47-62(67)80-59(52-74-61(66)46-40-34-28-24-19-21-26-32-37-43-55(3)4)54-78-82(71,72)76-50-57(64)49-75-81(69,70)77-53-58(51-73-60(65)45-39-31-12-10-8-2)79-63(68)48-42-36-30-25-20-22-27-33-38-44-56(5)6/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0122266	CL(8:0/i-15:0/i-15:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-8-9-10-27-37-44-60(65)73-50-58(79-63(68)47-40-33-26-20-14-17-23-30-36-43-56(6)7)52-77-81(69,70)75-48-57(64)49-76-82(71,72)78-53-59(51-74-61(66)45-38-31-24-19-13-16-22-29-35-42-55(4)5)80-62(67)46-39-32-25-18-12-11-15-21-28-34-41-54(2)3/h54-59,64H,8-53H2,1-7H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0122267	CL(8:0/i-15:0/i-15:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-30-36-42-48-63(68)81-60(53-75-62(67)47-41-35-29-25-20-22-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-21-23-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0122268	CL(8:0/i-15:0/i-15:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-8-10-11-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-15-17-23-30-36-43-56(5)6)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-20-14-16-22-29-35-42-55(3)4)81-63(68)47-40-33-26-19-13-12-18-24-31-37-44-57(7)9-2/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0122269	CL(8:0/i-15:0/i-15:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-15-18-24-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(52-75-62(67)46-39-32-25-20-14-17-23-30-36-43-56(4)5)81-63(68)47-40-33-26-19-13-11-12-16-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0122270	CL(8:0/i-15:0/i-15:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-26-21-23-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-22-24-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0122271	CL(8:0/i-15:0/i-15:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-16-19-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-21-15-18-24-31-37-44-57(4)5)82-64(69)48-41-34-27-20-14-12-11-13-17-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0122272	CL(8:0/i-15:0/i-15:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C65H122O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-26-21-23-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-22-24-29-35-40-46-58(5)6/h15-18,57-61,66H,7-14,19-56H2,1-6H3,(H,71,72)(H,73,74)/b16-15-,18-17-/t59-,60+,61+/m0/s1	
HMDB:HMDB0122273	CL(8:0/i-15:0/i-15:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-27-22-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-23-25-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122274	CL(8:0/i-15:0/i-15:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-17-20-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-22-16-19-25-32-38-45-58(4)5)83-65(70)49-42-35-28-21-15-13-11-12-14-18-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122275	CL(8:0/i-15:0/i-15:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-28-23-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-24-26-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122276	CL(8:0/i-15:0/i-15:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-18-21-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-23-17-20-26-33-39-46-59(4)5)84-66(71)50-43-36-29-22-16-14-12-11-13-15-19-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122277	CL(8:0/i-15:0/i-15:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-29-24-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-25-27-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122278	CL(8:0/i-15:0/i-15:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-19-21-27-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-24-18-20-26-33-39-46-59(3)4)85-67(72)51-44-37-30-23-17-15-13-12-14-16-22-28-35-41-48-61(7)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122279	CL(8:0/i-15:0/i-15:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-19-22-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-24-18-21-27-34-40-47-60(4)5)85-67(72)51-44-37-30-23-17-15-13-11-12-14-16-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122280	CL(8:0/i-15:0/i-15:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-30-25-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-26-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122281	CL(8:0/i-15:0/i-15:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-20-23-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-25-19-22-28-35-41-48-61(4)5)86-68(73)52-45-38-31-24-18-16-14-12-11-13-15-17-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122282	CL(8:0/i-15:0/i-15:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-31-26-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-27-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122283	CL(8:0/i-15:0/i-15:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-32-27-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-28-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122284	CL(8:0/i-15:0/i-15:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-22-25-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-27-21-24-30-37-43-50-63(4)5)88-70(75)54-47-40-33-26-20-18-16-14-12-11-13-15-17-19-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122285	CL(8:0/i-15:0/i-15:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-33-28-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-29-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122286	CL(8:0/i-15:0/i-15:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-23-25-31-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-28-22-24-30-37-43-50-63(3)4)89-71(76)55-48-41-34-27-21-19-17-15-13-12-14-16-18-20-26-32-39-45-52-65(7)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122287	CL(8:0/i-15:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-38-43-48-62(67)75-54-60(81-63(68)49-44-39-34-30-26-24-22-20-18-16-13-10-7-2)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(53-74-61(66)47-42-36-14-11-8-3)80-64(69)50-45-40-35-31-27-28-32-37-41-46-57(4)5/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0122288	CL(8:0/i-15:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-7-9-11-13-14-15-16-17-18-24-29-35-41-47-62(67)75-53-60(81-63(68)48-42-36-30-25-20-19-22-27-33-38-44-56(3)4)55-79-83(72,73)77-51-58(65)50-76-82(70,71)78-54-59(52-74-61(66)46-40-32-12-10-8-2)80-64(69)49-43-37-31-26-21-23-28-34-39-45-57(5)6/h56-60,65H,7-55H2,1-6H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0122289	CL(8:0/i-15:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-40-45-50-64(69)82-61(55-76-63(68)49-44-39-34-30-26-24-22-20-18-16-13-10-7-2)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-65(70)51-46-41-36-32-28-29-33-38-42-47-58(4)5/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0122290	CL(8:0/i-15:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-7-10-12-14-15-16-17-18-19-25-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-26-21-20-24-29-35-40-46-58(6)9-3)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-13-11-8-2)81-65(70)50-44-38-32-27-22-23-28-34-39-45-57(4)5/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0122291	CL(8:0/i-15:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-20-25-30-36-42-48-63(68)76-54-61(82-64(69)49-43-37-31-26-21-18-19-23-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-22-24-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0122292	CL(8:0/i-15:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-32-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-31-27-25-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-29-30-34-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122293	CL(8:0/i-15:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-21-26-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-27-22-19-18-20-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-23-25-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122294	CL(8:0/i-15:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-32-36-41-46-51-65(70)83-62(56-77-64(69)50-45-40-35-31-27-25-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-29-30-34-39-43-48-59(4)5/h19,21,23-24,59-62,67H,6-18,20,22,25-58H2,1-5H3,(H,72,73)(H,74,75)/b21-19-,24-23-/t60-,61+,62+/m0/s1	
HMDB:HMDB0122295	CL(8:0/i-15:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-33-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-32-28-26-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-30-31-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122296	CL(8:0/i-15:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-18-22-27-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-28-23-20-17-19-21-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-24-26-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122297	CL(8:0/i-15:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-30-34-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-33-29-27-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-31-32-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122298	CL(8:0/i-15:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-19-23-28-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-29-24-21-18-17-20-22-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-25-27-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122299	CL(8:0/i-15:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-31-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-30-28-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-32-33-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122300	CL(8:0/i-15:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-20-24-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-25-22-19-18-21-23-28-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-26-27-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122301	CL(8:0/i-15:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-20-24-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-25-22-19-17-18-21-23-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-26-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122302	CL(8:0/i-15:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-32-36-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-35-31-29-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-33-34-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122303	CL(8:0/i-15:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-21-25-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-26-23-20-18-17-19-22-24-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-27-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122304	CL(8:0/i-15:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-33-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-32-30-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-34-35-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122305	CL(8:0/i-15:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-34-38-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-37-33-31-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-35-36-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122306	CL(8:0/i-15:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-23-27-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-28-25-22-20-18-17-19-21-24-26-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-29-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122307	CL(8:0/i-15:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-34-32-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-36-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122308	CL(8:0/i-15:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-24-28-33-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-34-29-26-23-21-19-18-20-22-25-27-32-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-30-31-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122309	CL(8:0/i-15:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-8-9-10-28-38-45-61(66)74-51-59(80-64(69)48-41-34-27-21-15-18-24-31-37-44-57(6)7)53-78-82(70,71)76-49-58(65)50-77-83(72,73)79-54-60(81-63(68)47-40-33-26-20-14-12-17-23-30-36-43-56(4)5)52-75-62(67)46-39-32-25-19-13-11-16-22-29-35-42-55(2)3/h55-60,65H,8-54H2,1-7H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0122310	CL(8:0/i-15:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-26-31-37-43-49-64(69)82-61(54-76-63(68)48-42-36-30-25-21-20-23-28-34-39-45-57(3)4)56-80-84(73,74)78-52-59(66)51-77-83(71,72)79-55-60(53-75-62(67)47-41-33-12-10-8-2)81-65(70)50-44-38-32-27-22-24-29-35-40-46-58(5)6/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0122311	CL(8:0/i-15:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-8-10-11-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-16-18-24-31-37-44-57(5)6)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-20-14-12-17-23-30-36-43-56(3)4)82-64(69)48-41-34-27-21-15-13-19-25-32-38-45-58(7)9-2/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0122312	CL(8:0/i-15:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-65(70)49-42-35-28-22-16-19-25-32-38-45-58(6)7)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(53-76-63(68)47-40-33-26-20-15-14-18-24-31-37-44-57(4)5)82-64(69)48-41-34-27-21-13-11-12-17-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0122313	CL(8:0/i-15:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-27-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-26-22-21-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-23-25-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122314	CL(8:0/i-15:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-17-20-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-21-16-15-19-25-32-38-45-58(4)5)83-65(70)49-42-35-28-22-14-12-11-13-18-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122315	CL(8:0/i-15:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C66H124O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-27-32-38-44-50-65(70)83-62(55-77-64(69)49-43-37-31-26-22-21-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-23-25-30-36-41-47-59(5)6/h15-18,58-62,67H,7-14,19-57H2,1-6H3,(H,72,73)(H,74,75)/b16-15-,18-17-/t60-,61+,62+/m0/s1	
HMDB:HMDB0122316	CL(8:0/i-15:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-28-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-23-22-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-24-26-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122317	CL(8:0/i-15:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-18-21-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-17-16-20-26-33-39-46-59(4)5)84-66(71)50-43-36-29-23-15-13-11-12-14-19-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122318	CL(8:0/i-15:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-29-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-28-24-23-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-25-27-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122319	CL(8:0/i-15:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-19-22-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-18-17-21-27-34-40-47-60(4)5)85-67(72)51-44-37-30-24-16-14-12-11-13-15-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122320	CL(8:0/i-15:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-30-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-25-24-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-26-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122321	CL(8:0/i-15:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-20-22-28-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-19-18-21-27-34-40-47-60(3)4)86-68(73)52-45-38-31-25-17-15-13-12-14-16-23-29-36-42-49-62(7)9-2/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122322	CL(8:0/i-15:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-20-23-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-19-18-22-28-35-41-48-61(4)5)86-68(73)52-45-38-31-25-17-15-13-11-12-14-16-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122323	CL(8:0/i-15:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-31-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-26-25-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-27-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122324	CL(8:0/i-15:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-21-24-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-20-19-23-29-36-42-49-62(4)5)87-69(74)53-46-39-32-26-18-16-14-12-11-13-15-17-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122325	CL(8:0/i-15:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-27-26-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-28-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122326	CL(8:0/i-15:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-28-27-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-29-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122327	CL(8:0/i-15:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-23-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-22-21-25-31-38-44-51-64(4)5)89-71(76)55-48-41-34-28-20-18-16-14-12-11-13-15-17-19-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122328	CL(8:0/i-15:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-29-28-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-30-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122329	CL(8:0/i-15:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-24-26-32-39-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-23-22-25-31-38-44-51-64(3)4)90-72(77)56-49-42-35-29-21-19-17-15-13-12-14-16-18-20-27-33-40-46-53-66(7)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122330	CL(8:0/i-15:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-40-45-50-64(69)77-56-62(83-65(70)51-46-41-36-32-28-26-24-22-20-18-16-13-10-7-2)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-66(71)52-47-42-37-33-29-30-34-39-43-48-59(4)5/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122331	CL(8:0/i-15:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-26-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-27-22-21-25-30-36-41-47-59(6)9-3)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-13-11-8-2)82-66(71)51-45-39-33-28-23-24-29-35-40-46-58(4)5/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122332	CL(8:0/i-15:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-21-26-31-37-43-49-64(69)77-55-62(83-65(70)50-44-38-32-27-22-19-20-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-66(71)51-45-39-33-28-23-25-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122333	CL(8:0/i-15:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-32-28-26-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-30-31-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122334	CL(8:0/i-15:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-22-27-32-38-44-50-65(70)78-56-63(84-66(71)51-45-39-33-28-23-20-19-21-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-24-26-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122335	CL(8:0/i-15:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-42-47-52-66(71)84-63(57-78-65(70)51-46-41-36-32-28-26-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-67(72)53-48-43-38-34-30-31-35-40-44-49-60(4)5/h19,21,23,25,60-63,68H,6-18,20,22,24,26-59H2,1-5H3,(H,73,74)(H,75,76)/b21-19-,25-23-/t61-,62+,63+/m0/s1	
HMDB:HMDB0122336	CL(8:0/i-15:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-34-38-43-48-53-67(72)85-64(58-79-66(71)52-47-42-37-33-29-27-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-31-32-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122337	CL(8:0/i-15:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-20-23-28-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-29-24-21-18-19-22-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-25-27-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122338	CL(8:0/i-15:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-30-28-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-32-33-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122339	CL(8:0/i-15:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-21-24-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-25-22-19-18-20-23-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-26-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122340	CL(8:0/i-15:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-36-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-35-31-29-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-33-34-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122341	CL(8:0/i-15:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-22-25-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-26-23-20-19-21-24-29-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-27-28-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122342	CL(8:0/i-15:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-22-25-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-26-23-20-18-19-21-24-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-27-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122343	CL(8:0/i-15:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-32-30-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-34-35-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122344	CL(8:0/i-15:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-23-26-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-27-24-21-19-18-20-22-25-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-28-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122345	CL(8:0/i-15:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-38-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-37-33-31-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-35-36-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122346	CL(8:0/i-15:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-34-32-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-36-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122347	CL(8:0/i-15:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-25-28-33-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-34-29-26-23-21-19-18-20-22-24-27-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-30-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122348	CL(8:0/i-15:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-32-34-36-40-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-39-35-33-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-37-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122349	CL(8:0/i-15:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-26-29-34-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-35-30-27-24-22-20-19-21-23-25-28-33-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-31-32-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122350	CL(8:0/i-15:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-8-11-12-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-17-18-24-31-37-44-57(4)5)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-65(70)49-42-35-28-22-16-14-20-26-33-39-46-59(7)10-3)54-77-64(69)48-41-34-27-21-15-13-19-25-32-38-45-58(6)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t58?,59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122351	CL(8:0/i-15:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-17-19-25-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-65(70)49-42-35-28-22-14-12-13-18-24-31-37-44-57(3)4)54-77-64(69)48-41-34-27-21-16-15-20-26-33-39-46-59(7)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122352	CL(8:0/i-15:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-28-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-23-22-26-31-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-24-25-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122353	CL(8:0/i-15:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-18-20-26-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-17-16-21-27-34-40-47-60(7)9-2)84-66(71)50-43-36-29-23-15-13-12-14-19-25-32-38-45-58(3)4/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122354	CL(8:0/i-15:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-28-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-23-22-26-31-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-67(72)52-46-40-34-29-24-25-30-36-41-47-59(4)5/h16-19,59-63,68H,7-15,20-58H2,1-6H3,(H,73,74)(H,75,76)/b17-16-,19-18-/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122355	CL(8:0/i-15:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-29-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-28-24-23-27-32-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-68(73)53-47-41-35-30-25-26-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122356	CL(8:0/i-15:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-19-21-27-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-18-17-22-28-35-41-48-61(7)9-2)85-67(72)51-44-37-30-24-16-14-12-13-15-20-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122357	CL(8:0/i-15:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-30-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-25-24-28-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-69(74)54-48-42-36-31-26-27-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122358	CL(8:0/i-15:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-20-22-28-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-19-18-23-29-36-42-49-62(7)9-2)86-68(73)52-45-38-31-25-17-15-13-12-14-16-21-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122359	CL(8:0/i-15:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-31-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-26-25-29-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-70(75)55-49-43-37-32-27-28-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122360	CL(8:0/i-15:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-11-12-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-21-22-28-35-41-48-61(4)5)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-20-19-24-30-37-43-50-63(7)10-3)87-69(74)53-46-39-32-26-18-16-14-13-15-17-23-29-36-42-49-62(6)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122361	CL(8:0/i-15:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-21-23-29-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-20-19-24-30-37-43-50-63(7)9-2)87-69(74)53-46-39-32-26-18-16-14-12-13-15-17-22-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122362	CL(8:0/i-15:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-27-26-30-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-28-29-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122363	CL(8:0/i-15:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-22-24-30-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-21-20-25-31-38-44-51-64(7)9-2)88-70(75)54-47-40-33-27-19-17-15-13-12-14-16-18-23-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122364	CL(8:0/i-15:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-33-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-28-27-31-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-29-30-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122365	CL(8:0/i-15:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-29-28-32-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-30-31-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122366	CL(8:0/i-15:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-24-26-32-39-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-23-22-27-33-40-46-53-66(7)9-2)90-72(77)56-49-42-35-29-21-19-17-15-13-12-14-16-18-20-25-31-38-44-51-64(3)4/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122367	CL(8:0/i-15:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-35-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-34-30-29-33-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-31-32-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122368	CL(8:0/i-15:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-11-12-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-25-26-32-39-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-24-23-28-34-41-47-54-67(7)10-3)91-73(78)57-50-43-36-30-22-20-18-16-14-13-15-17-19-21-27-33-40-46-53-66(6)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122369	CL(8:0/i-15:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-66(71)50-43-36-29-23-17-20-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(83-65(70)49-42-35-28-22-16-12-14-19-25-32-38-45-58(4)5)54-77-64(69)48-41-34-27-21-15-11-13-18-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122370	CL(8:0/i-15:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-28-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-23-20-21-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-24-26-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122371	CL(8:0/i-15:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-67(72)51-44-37-30-24-18-21-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-17-13-15-20-26-33-39-46-59(4)5)84-66(71)50-43-36-29-23-16-12-11-14-19-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122372	CL(8:0/i-15:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-28-33-39-45-51-66(71)84-63(56-78-65(70)50-44-38-32-27-23-20-21-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-67(72)52-46-40-34-29-24-26-31-37-42-48-60(5)6/h15-18,59-63,68H,7-14,19-58H2,1-6H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t61-,62+,63+/m0/s1	
HMDB:HMDB0122373	CL(8:0/i-15:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-29-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-28-24-21-22-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-25-27-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122374	CL(8:0/i-15:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-19-22-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-18-14-16-21-27-34-40-47-60(4)5)85-67(72)51-44-37-30-24-17-13-11-12-15-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122375	CL(8:0/i-15:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-30-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-25-22-23-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-26-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122376	CL(8:0/i-15:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-20-23-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-19-15-17-22-28-35-41-48-61(4)5)86-68(73)52-45-38-31-25-18-14-12-11-13-16-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122377	CL(8:0/i-15:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-31-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-26-23-24-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-27-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122378	CL(8:0/i-15:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-21-23-29-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-20-16-17-22-28-35-41-48-61(3)4)87-69(74)53-46-39-32-26-19-15-13-12-14-18-24-30-37-43-50-63(7)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122379	CL(8:0/i-15:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-21-24-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-20-16-18-23-29-36-42-49-62(4)5)87-69(74)53-46-39-32-26-19-15-13-11-12-14-17-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122380	CL(8:0/i-15:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-27-24-25-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-28-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122381	CL(8:0/i-15:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-22-25-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-21-17-19-24-30-37-43-50-63(4)5)88-70(75)54-47-40-33-27-20-16-14-12-11-13-15-18-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122382	CL(8:0/i-15:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-33-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-28-25-26-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-29-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122383	CL(8:0/i-15:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-29-26-27-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-30-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122384	CL(8:0/i-15:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-24-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-23-19-21-26-32-39-45-52-65(4)5)90-72(77)56-49-42-35-29-22-18-16-14-12-11-13-15-17-20-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122385	CL(8:0/i-15:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-35-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-34-30-27-28-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-31-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122386	CL(8:0/i-15:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-25-27-33-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-24-20-21-26-32-39-45-52-65(3)4)91-73(78)57-50-43-36-30-23-19-17-15-13-12-14-16-18-22-28-34-41-47-54-67(7)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122387	CL(8:0/i-15:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-42-47-52-66(71)79-58-64(85-67(72)53-48-43-38-34-30-28-26-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-31-32-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122388	CL(8:0/i-15:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-28-33-39-45-51-66(71)79-57-64(85-67(72)52-46-40-34-29-24-21-20-22-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-25-27-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122389	CL(8:0/i-15:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-42-47-52-66(71)79-58-64(85-67(72)53-48-43-38-34-30-28-26-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-31-32-36-41-45-50-61(4)5/h20,22,24,26,61-64,69H,6-19,21,23,25,27-60H2,1-5H3,(H,74,75)(H,76,77)/b22-20-,26-24-/t62-,63+,64+/m0/s1	
HMDB:HMDB0122390	CL(8:0/i-15:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-30-28-26-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-32-33-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122391	CL(8:0/i-15:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-25-22-19-20-23-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-26-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122392	CL(8:0/i-15:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-36-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-35-31-29-27-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-33-34-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122393	CL(8:0/i-15:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-26-23-20-19-21-24-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-27-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122394	CL(8:0/i-15:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-32-30-28-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-34-35-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122395	CL(8:0/i-15:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-27-24-21-20-22-25-30-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-28-29-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122396	CL(8:0/i-15:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-19-23-26-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-27-24-21-18-20-22-25-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-28-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122397	CL(8:0/i-15:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-38-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-37-33-31-29-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-35-36-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122398	CL(8:0/i-15:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-20-24-27-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-28-25-22-19-18-21-23-26-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-29-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122399	CL(8:0/i-15:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-34-32-30-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-36-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122400	CL(8:0/i-15:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-40-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-39-35-33-31-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-37-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122401	CL(8:0/i-15:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-22-26-29-34-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-35-30-27-24-21-19-18-20-23-25-28-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-31-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122402	CL(8:0/i-15:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-41-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-40-36-34-32-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-38-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122403	CL(8:0/i-15:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-35-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-36-31-28-25-22-20-19-21-24-26-29-34-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-32-33-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122404	CL(8:0/i-15:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-68(73)52-45-38-31-25-19-22-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-67(72)51-44-37-30-24-18-14-12-16-21-27-34-40-47-60(4)5)56-79-66(71)50-43-36-29-23-17-13-11-15-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122405	CL(8:0/i-15:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-29-34-40-46-52-67(72)85-64(57-79-66(71)51-45-39-33-28-23-21-20-22-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-68(73)53-47-41-35-30-25-27-32-38-43-49-61(5)6/h15-18,60-64,69H,7-14,19-59H2,1-6H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t62-,63+,64+/m0/s1	
HMDB:HMDB0122406	CL(8:0/i-15:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-30-35-41-47-53-68(73)86-65(58-80-67(72)52-46-40-34-29-24-22-21-23-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-26-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122407	CL(8:0/i-15:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-69(74)53-46-39-32-26-20-23-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-18-15-14-17-22-28-35-41-48-61(4)5)86-68(73)52-45-38-31-25-19-13-11-12-16-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122408	CL(8:0/i-15:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-31-36-42-48-54-69(74)87-66(59-81-68(73)53-47-41-35-30-25-23-22-24-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-27-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122409	CL(8:0/i-15:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-21-24-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-19-16-15-18-23-29-36-42-49-62(4)5)87-69(74)53-46-39-32-26-20-14-12-11-13-17-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122410	CL(8:0/i-15:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-26-24-23-25-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-28-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122411	CL(8:0/i-15:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-22-24-30-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-20-17-16-18-23-29-36-42-49-62(3)4)88-70(75)54-47-40-33-27-21-15-13-12-14-19-25-31-38-44-51-64(7)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122412	CL(8:0/i-15:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-22-25-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-20-17-16-19-24-30-37-43-50-63(4)5)88-70(75)54-47-40-33-27-21-15-13-11-12-14-18-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122413	CL(8:0/i-15:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-33-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-27-25-24-26-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-29-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122414	CL(8:0/i-15:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-23-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-21-18-17-20-25-31-38-44-51-64(4)5)89-71(76)55-48-41-34-28-22-16-14-12-11-13-15-19-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122415	CL(8:0/i-15:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-28-26-25-27-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-30-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122416	CL(8:0/i-15:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-35-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-34-29-27-26-28-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-31-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122417	CL(8:0/i-15:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-25-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-23-20-19-22-27-33-40-46-53-66(4)5)91-73(78)57-50-43-36-30-24-18-16-14-12-11-13-15-17-21-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122418	CL(8:0/i-15:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-36-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-35-30-28-27-29-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-32-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122419	CL(8:0/i-15:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-26-28-34-41-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-21-20-22-27-33-40-46-53-66(3)4)92-74(79)58-51-44-37-31-25-19-17-15-13-12-14-16-18-23-29-35-42-48-55-68(7)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122420	CL(8:0/i-15:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H124O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-42-47-52-66(71)79-58-64(85-67(72)53-48-43-38-34-30-28-26-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-68(73)54-49-44-39-35-31-32-36-41-45-50-61(4)5/h19-26,61-64,69H,6-18,27-60H2,1-5H3,(H,74,75)(H,76,77)/b21-19-,22-20-,25-23-,26-24-/t62-,63+,64+/m0/s1	
HMDB:HMDB0122421	CL(8:0/i-15:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-39-44-49-54-68(73)86-65(59-80-67(72)53-48-43-38-34-30-28-26-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-69(74)55-50-45-40-36-32-33-37-42-46-51-62(4)5/h20,22,24,26,62-65,70H,6-19,21,23,25,27-61H2,1-5H3,(H,75,76)(H,77,78)/b22-20-,26-24-/t63-,64+,65+/m0/s1	
HMDB:HMDB0122422	CL(8:0/i-15:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H130O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-29-34-40-46-52-67(72)80-58-65(86-68(73)53-47-41-35-30-25-22-19-20-23-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-69(74)54-48-42-36-31-26-28-33-39-44-50-62(5)6/h15-18,61-65,70H,7-14,19-60H2,1-6H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t63-,64+,65+/m0/s1	
HMDB:HMDB0122423	CL(8:0/i-15:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-36-40-45-50-55-69(74)87-66(60-81-68(73)54-49-44-39-35-31-29-27-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-33-34-38-43-47-52-63(4)5/h20,22,24,27,63-66,71H,6-19,21,23,25-26,28-62H2,1-5H3,(H,76,77)(H,78,79)/b22-20-,27-24-/t64-,65+,66+/m0/s1	
HMDB:HMDB0122424	CL(8:0/i-15:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-26-23-20-19-21-24-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-27-29-34-40-45-51-63(5)6/h15-18,62-66,71H,7-14,19-61H2,1-6H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t64-,65+,66+/m0/s1	
HMDB:HMDB0122425	CL(8:0/i-15:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-32-30-28-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-34-35-39-44-48-53-64(4)5/h20,22,24,28,64-67,72H,6-19,21,23,25-27,29-63H2,1-5H3,(H,77,78)(H,79,80)/b22-20-,28-24-/t65-,66+,67+/m0/s1	
HMDB:HMDB0122426	CL(8:0/i-15:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H134O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-27-24-21-20-22-25-30-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-71(76)56-50-44-38-33-28-29-34-40-45-51-63(4)5/h16-19,63-67,72H,7-15,20-62H2,1-6H3,(H,77,78)(H,79,80)/b17-16-,19-18-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122427	CL(8:0/i-15:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-7-9-11-13-14-15-16-17-19-23-26-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-27-24-21-18-20-22-25-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-28-30-35-41-46-52-64(5)6/h15-17,19,63-67,72H,7-14,18,20-62H2,1-6H3,(H,77,78)(H,79,80)/b16-15-,19-17-/t65-,66+,67+/m0/s1	
HMDB:HMDB0122428	CL(8:0/i-15:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-38-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-37-33-31-29-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-35-36-40-45-49-54-65(4)5/h20,22,24,29,65-68,73H,6-19,21,23,25-28,30-64H2,1-5H3,(H,78,79)(H,80,81)/b22-20-,29-24-/t66-,67+,68+/m0/s1	
HMDB:HMDB0122429	CL(8:0/i-15:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-7-9-11-13-14-15-16-17-20-24-27-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-28-25-22-19-18-21-23-26-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-29-31-36-42-47-53-65(5)6/h15-17,20,64-68,73H,7-14,18-19,21-63H2,1-6H3,(H,78,79)(H,80,81)/b16-15-,20-17-/t66-,67+,68+/m0/s1	
HMDB:HMDB0122430	CL(8:0/i-15:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-34-32-30-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-36-37-41-46-50-55-66(4)5/h20,22,24,30,66-69,74H,6-19,21,23,25-29,31-65H2,1-5H3,(H,79,80)(H,81,82)/b22-20-,30-24-/t67-,68+,69+/m0/s1	
HMDB:HMDB0122431	CL(8:0/i-15:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-40-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-39-35-33-31-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-37-38-42-47-51-56-67(4)5/h20,22,24,31,67-70,75H,6-19,21,23,25-30,32-66H2,1-5H3,(H,80,81)(H,82,83)/b22-20-,31-24-/t68-,69+,70+/m0/s1	
HMDB:HMDB0122432	CL(8:0/i-15:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-7-9-11-13-14-15-16-17-22-26-29-34-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-35-30-27-24-21-19-18-20-23-25-28-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-31-33-38-44-49-55-67(5)6/h15-17,22,66-70,75H,7-14,18-21,23-65H2,1-6H3,(H,80,81)(H,82,83)/b16-15-,22-17-/t68-,69+,70+/m0/s1	
HMDB:HMDB0122433	CL(8:0/i-15:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-41-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-40-36-34-32-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-38-39-43-48-52-57-68(4)5/h20,22,24,32,68-71,76H,6-19,21,23,25-31,33-67H2,1-5H3,(H,81,82)(H,83,84)/b22-20-,32-24-/t69-,70+,71+/m0/s1	
HMDB:HMDB0122434	CL(8:0/i-15:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-35-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-36-31-28-25-22-20-19-21-24-26-29-34-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-32-33-38-44-49-55-67(4)5/h16-18,23,67-71,76H,7-15,19-22,24-66H2,1-6H3,(H,81,82)(H,83,84)/b17-16-,23-18-/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122435	CL(8:0/i-15:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-39-44-49-54-68(73)81-60-66(87-69(74)55-50-45-40-36-32-30-28-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-70(75)56-51-46-41-37-33-34-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122436	CL(8:0/i-15:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-30-35-41-47-53-68(73)81-59-66(87-69(74)54-48-42-36-31-26-23-20-21-24-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-70(75)55-49-43-37-32-27-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122437	CL(8:0/i-15:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-41-46-51-56-70(75)88-67(61-82-69(74)55-50-45-40-36-32-30-28-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-71(76)57-52-47-42-38-34-35-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122438	CL(8:0/i-15:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-31-36-42-48-54-69(74)82-60-67(88-70(75)55-49-43-37-32-27-24-21-20-22-25-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-28-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122439	CL(8:0/i-15:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-38-42-47-52-57-71(76)89-68(62-83-70(75)56-51-46-41-37-33-31-29-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-35-36-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122440	CL(8:0/i-15:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-28-25-22-21-23-26-31-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-72(77)57-51-45-39-34-29-30-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122441	CL(8:0/i-15:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-28-25-22-19-20-23-26-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-29-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122442	CL(8:0/i-15:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-34-32-30-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-36-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122443	CL(8:0/i-15:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-33-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-34-29-26-23-20-19-21-24-27-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-30-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122444	CL(8:0/i-15:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-40-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-39-35-33-31-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-37-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122445	CL(8:0/i-15:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-41-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-40-36-34-32-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-38-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122446	CL(8:0/i-15:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-24-27-30-35-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-36-31-28-25-22-20-19-21-23-26-29-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-32-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122447	CL(8:0/i-15:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-42-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-41-37-35-33-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-76(81)62-57-52-47-43-39-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122448	CL(8:0/i-15:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-25-28-31-36-41-47-53-59-74(79)87-65-72(93-75(80)60-54-48-42-37-32-29-26-23-21-20-22-24-27-30-35-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-33-34-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122449	CL(8:0/i-15:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-70(75)54-47-40-33-27-21-24-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-69(74)53-46-39-32-26-20-16-12-14-18-23-29-36-42-49-62(4)5)58-81-68(73)52-45-38-31-25-19-15-11-13-17-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122450	CL(8:0/i-15:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-32-37-43-49-55-70(75)88-67(60-82-69(74)54-48-42-36-31-26-24-21-22-25-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-71(76)56-50-44-38-33-28-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122451	CL(8:0/i-15:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-71(76)55-48-41-34-28-22-25-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-20-17-13-15-19-24-30-37-43-50-63(4)5)88-70(75)54-47-40-33-27-21-16-12-11-14-18-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122452	CL(8:0/i-15:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-33-38-44-50-56-71(76)89-68(61-83-70(75)55-49-43-37-32-27-25-22-23-26-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-29-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122453	CL(8:0/i-15:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-23-25-31-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-21-18-14-15-19-24-30-37-43-50-63(3)4)89-71(76)55-48-41-34-28-22-17-13-12-16-20-26-32-39-45-52-65(7)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122454	CL(8:0/i-15:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-23-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-21-18-14-16-20-25-31-38-44-51-64(4)5)89-71(76)55-48-41-34-28-22-17-13-11-12-15-19-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122455	CL(8:0/i-15:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-28-26-23-24-27-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-30-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122456	CL(8:0/i-15:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-24-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-22-19-15-17-21-26-32-39-45-52-65(4)5)90-72(77)56-49-42-35-29-23-18-14-12-11-13-16-20-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122457	CL(8:0/i-15:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-35-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-34-29-27-24-25-28-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-31-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122458	CL(8:0/i-15:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-36-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-35-30-28-25-26-29-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-32-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122459	CL(8:0/i-15:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-26-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-21-17-19-23-28-34-41-47-54-67(4)5)92-74(79)58-51-44-37-31-25-20-16-14-12-11-13-15-18-22-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122460	CL(8:0/i-15:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-37-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-36-31-29-26-27-30-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-33-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122461	CL(8:0/i-15:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-27-29-35-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-25-22-18-19-23-28-34-41-47-54-67(3)4)93-75(80)59-52-45-38-32-26-21-17-15-13-12-14-16-20-24-30-36-43-49-56-69(7)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122462	CL(8:0/i-15:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-41-46-51-56-70(75)83-62-68(89-71(76)57-52-47-42-38-34-32-30-28-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-72(77)58-53-48-43-39-35-36-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122463	CL(8:0/i-15:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-32-37-43-49-55-70(75)83-61-68(89-71(76)56-50-44-38-33-28-25-22-21-23-26-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-72(77)57-51-45-39-34-29-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122464	CL(8:0/i-15:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-39-43-48-53-58-72(77)90-69(63-84-71(76)57-52-47-42-38-34-32-30-28-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-73(78)59-54-49-44-40-36-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122465	CL(8:0/i-15:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-33-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-34-29-26-23-22-24-27-32-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-73(78)58-52-46-40-35-30-31-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122466	CL(8:0/i-15:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-28-33-38-44-50-56-71(76)84-62-69(90-72(77)57-51-45-39-34-29-26-23-20-21-24-27-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-30-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122467	CL(8:0/i-15:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-36-40-44-49-54-59-73(78)91-70(64-85-72(77)58-53-48-43-39-35-33-31-29-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-37-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122468	CL(8:0/i-15:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-34-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-35-30-27-24-21-20-22-25-28-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-31-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122469	CL(8:0/i-15:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-37-41-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-40-36-34-32-30-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-38-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122470	CL(8:0/i-15:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-38-42-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-41-37-35-33-31-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-76(81)62-57-52-47-43-39-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122471	CL(8:0/i-15:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-21-25-28-31-36-41-47-53-59-74(79)87-65-72(93-75(80)60-54-48-42-37-32-29-26-23-20-19-22-24-27-30-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-33-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122472	CL(8:0/i-15:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-39-43-47-52-57-62-76(81)94-73(67-88-75(80)61-56-51-46-42-38-36-34-32-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-77(82)63-58-53-48-44-40-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122473	CL(8:0/i-15:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-29-32-37-42-48-54-60-75(80)88-66-73(94-76(81)61-55-49-43-38-33-30-27-24-21-20-23-25-28-31-36-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-77(82)62-56-50-44-39-34-35-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122474	CL(8:0/i-15:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-72(77)56-49-42-35-29-23-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-71(76)55-48-41-34-28-22-18-14-12-16-20-25-31-38-44-51-64(4)5)60-83-70(75)54-47-40-33-27-21-17-13-11-15-19-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122475	CL(8:0/i-15:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-29-34-39-45-51-57-72(77)90-69(62-84-71(76)56-50-44-38-33-28-25-23-22-24-27-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-73(78)58-52-46-40-35-30-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122476	CL(8:0/i-15:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-24-26-32-39-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-22-18-14-12-16-20-25-31-38-44-51-64(3)4)90-72(77)56-49-42-35-29-23-19-15-13-17-21-27-33-40-46-53-66(7)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122477	CL(8:0/i-15:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-73(78)57-50-43-36-30-24-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-22-18-15-14-17-21-26-32-39-45-52-65(4)5)90-72(77)56-49-42-35-29-23-19-13-11-12-16-20-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122478	CL(8:0/i-15:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-35-40-46-52-58-73(78)91-70(63-85-72(77)57-51-45-39-34-29-26-24-23-25-28-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-31-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122479	CL(8:0/i-15:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-25-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-23-19-16-15-18-22-27-33-40-46-53-66(4)5)91-73(78)57-50-43-36-30-24-20-14-12-11-13-17-21-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122480	CL(8:0/i-15:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-36-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-35-30-27-25-24-26-29-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-32-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122481	CL(8:0/i-15:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-37-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-36-31-28-26-25-27-30-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-33-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122482	CL(8:0/i-15:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-27-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-25-21-18-17-20-24-29-35-42-48-55-68(4)5)93-75(80)59-52-45-38-32-26-22-16-14-12-11-13-15-19-23-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122483	CL(8:0/i-15:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-38-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-37-32-29-27-26-28-31-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-77(82)62-56-50-44-39-34-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122484	CL(8:0/i-15:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-77(82)61-54-47-40-34-28-30-36-43-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-22-19-18-20-24-29-35-42-48-55-68(3)4)94-76(81)60-53-46-39-33-27-23-17-15-13-12-14-16-21-25-31-37-44-50-57-70(7)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122485	CL(8:0/i-15:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-39-43-48-53-58-72(77)85-64-70(91-73(78)59-54-49-44-40-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-74(79)60-55-50-45-41-37-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122486	CL(8:0/i-15:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-34-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-35-30-27-24-23-25-28-33-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-74(79)59-53-47-41-36-31-32-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122487	CL(8:0/i-15:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-26-29-34-39-45-51-57-72(77)85-63-70(91-73(78)58-52-46-40-35-30-27-24-21-22-25-28-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-74(79)59-53-47-41-36-31-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122488	CL(8:0/i-15:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-41-45-50-55-60-74(79)92-71(65-86-73(78)59-54-49-44-40-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-75(80)61-56-51-46-42-38-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122489	CL(8:0/i-15:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-35-40-46-52-58-73(78)86-64-71(92-74(79)59-53-47-41-36-31-28-25-22-21-23-26-29-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-32-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122490	CL(8:0/i-15:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-42-46-51-56-61-75(80)93-72(66-87-74(79)60-55-50-45-41-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-76(81)62-57-52-47-43-39-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122491	CL(8:0/i-15:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-43-47-52-57-62-76(81)94-73(67-88-75(80)61-56-51-46-42-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-77(82)63-58-53-48-44-40-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122492	CL(8:0/i-15:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-32-37-42-48-54-60-75(80)88-66-73(94-76(81)61-55-49-43-38-33-30-27-24-21-20-22-25-28-31-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-77(82)62-56-50-44-39-34-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122493	CL(8:0/i-15:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-36-38-40-44-48-53-58-63-77(82)95-74(68-89-76(81)62-57-52-47-43-39-37-35-33-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-78(83)64-59-54-49-45-41-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122494	CL(8:0/i-15:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-38-43-49-55-61-76(81)89-67-74(95-77(82)62-56-50-44-39-34-31-28-25-22-21-23-26-29-32-37-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-78(83)63-57-51-45-40-35-36-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122495	CL(8:0/i-15:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-11-12-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-25-26-32-39-45-52-65(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-73(78)57-50-43-36-30-24-20-16-14-18-22-28-34-41-47-54-67(7)10-3)62-85-72(77)56-49-42-35-29-23-19-15-13-17-21-27-33-40-46-53-66(6)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122496	CL(8:0/i-15:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-25-27-33-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-73(78)57-50-43-36-30-24-20-14-12-13-17-21-26-32-39-45-52-65(3)4)62-85-72(77)56-49-42-35-29-23-19-16-15-18-22-28-34-41-47-54-67(7)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122497	CL(8:0/i-15:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-36-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-35-30-27-25-24-26-29-34-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-75(80)60-54-48-42-37-32-33-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122498	CL(8:0/i-15:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-26-28-34-41-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-20-17-16-19-23-29-35-42-48-55-68(7)9-2)92-74(79)58-51-44-37-31-25-21-15-13-12-14-18-22-27-33-40-46-53-66(3)4/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122499	CL(8:0/i-15:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-37-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-36-31-28-26-25-27-30-35-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-76(81)61-55-49-43-38-33-34-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122500	CL(8:0/i-15:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-38-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-37-32-29-27-26-28-31-36-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-77(82)62-56-50-44-39-34-35-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122501	CL(8:0/i-15:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-77(82)61-54-47-40-34-28-30-36-43-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-22-19-18-21-25-31-37-44-50-57-70(7)9-2)94-76(81)60-53-46-39-33-27-23-17-15-13-12-14-16-20-24-29-35-42-48-55-68(3)4/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122502	CL(8:0/i-15:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-39-44-50-56-62-77(82)95-74(67-89-76(81)61-55-49-43-38-33-30-28-27-29-32-37-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-78(83)63-57-51-45-40-35-36-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122503	CL(8:0/i-15:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-11-12-42-52-59-75(80)88-65-73(94-78(83)62-55-48-41-35-29-30-36-43-49-56-69(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-23-20-19-22-26-32-38-45-51-58-71(7)10-3)95-77(82)61-54-47-40-34-28-24-18-16-14-13-15-17-21-25-31-37-44-50-57-70(6)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122504	CL(8:0/i-15:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-74(79)58-51-44-37-31-25-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-73(78)57-50-43-36-30-24-20-16-12-14-18-22-27-33-40-46-53-66(4)5)62-85-72(77)56-49-42-35-29-23-19-15-11-13-17-21-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122505	CL(8:0/i-15:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-36-41-47-53-59-74(79)92-71(64-86-73(78)58-52-46-40-35-30-27-25-22-23-26-29-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-75(80)60-54-48-42-37-32-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122506	CL(8:0/i-15:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-75(80)59-52-45-38-32-26-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-20-17-13-15-19-23-28-34-41-47-54-67(4)5)92-74(79)58-51-44-37-31-25-21-16-12-11-14-18-22-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122507	CL(8:0/i-15:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-37-42-48-54-60-75(80)93-72(65-87-74(79)59-53-47-41-36-31-28-26-23-24-27-30-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-33-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122508	CL(8:0/i-15:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-38-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-37-32-29-27-24-25-28-31-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-77(82)62-56-50-44-39-34-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122509	CL(8:0/i-15:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-77(82)61-54-47-40-34-28-31-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-22-19-15-17-21-25-30-36-43-49-56-69(4)5)94-76(81)60-53-46-39-33-27-23-18-14-12-11-13-16-20-24-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122510	CL(8:0/i-15:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-34-39-44-50-56-62-77(82)95-74(67-89-76(81)61-55-49-43-38-33-30-28-25-26-29-32-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-78(83)63-57-51-45-40-35-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122511	CL(8:0/i-15:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-78(83)62-55-48-41-35-29-31-37-44-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-23-20-16-17-21-25-30-36-43-49-56-69(3)4)95-77(82)61-54-47-40-34-28-24-19-15-13-12-14-18-22-26-32-38-45-51-58-71(7)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122512	CL(8:0/i-15:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-41-45-50-55-60-74(79)87-66-72(93-75(80)61-56-51-46-42-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-76(81)62-57-52-47-43-39-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122513	CL(8:0/i-15:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-36-41-47-53-59-74(79)87-65-72(93-75(80)60-54-48-42-37-32-29-26-23-22-24-27-30-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-76(81)61-55-49-43-38-33-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122514	CL(8:0/i-15:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-43-47-52-57-62-76(81)94-73(67-88-75(80)61-56-51-46-42-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-77(82)63-58-53-48-44-40-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122515	CL(8:0/i-15:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-40-44-48-53-58-63-77(82)95-74(68-89-76(81)62-57-52-47-43-39-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-78(83)64-59-54-49-45-41-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122516	CL(8:0/i-15:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-38-43-49-55-61-76(81)89-67-74(95-77(82)62-56-50-44-39-34-31-28-25-22-21-23-26-29-32-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-78(83)63-57-51-45-40-35-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122517	CL(8:0/i-15:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-45-49-54-59-64-78(83)96-75(69-90-77(82)63-58-53-48-44-40-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-79(84)65-60-55-50-46-42-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122518	CL(8:0/i-15:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-39-44-50-56-62-77(82)90-68-75(96-78(83)63-57-51-45-40-35-32-29-26-23-22-24-27-30-33-38-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-79(84)64-58-52-46-41-36-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122519	CL(8:0/i-15:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-76(81)60-53-46-39-33-27-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-75(80)59-52-45-38-32-26-22-18-14-12-16-20-24-29-35-42-48-55-68(4)5)64-87-74(79)58-51-44-37-31-25-21-17-13-11-15-19-23-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122520	CL(8:0/i-15:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-33-38-43-49-55-61-76(81)94-73(66-88-75(80)60-54-48-42-37-32-29-26-24-23-25-28-31-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-77(82)62-56-50-44-39-34-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122521	CL(8:0/i-15:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-39-44-50-56-62-77(82)95-74(67-89-76(81)61-55-49-43-38-33-30-27-25-24-26-29-32-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-78(83)63-57-51-45-40-35-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122522	CL(8:0/i-15:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-9-10-42-52-59-75(80)88-65-73(94-78(83)62-55-48-41-35-29-32-38-45-51-58-71(6)7)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-23-19-16-15-18-22-26-31-37-44-50-57-70(4)5)95-77(82)61-54-47-40-34-28-24-20-14-12-11-13-17-21-25-30-36-43-49-56-69(2)3/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122523	CL(8:0/i-15:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-35-40-45-51-57-63-78(83)96-75(68-90-77(82)62-56-50-44-39-34-31-28-26-25-27-30-33-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-79(84)64-58-52-46-41-36-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122524	CL(8:0/i-15:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-10-11-43-53-60-76(81)89-66-74(95-79(84)63-56-49-42-36-30-32-38-45-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-28-24-20-17-16-18-22-26-31-37-44-50-57-70(3)4)96-78(83)62-55-48-41-35-29-25-21-15-13-12-14-19-23-27-33-39-46-52-59-72(7)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122525	CL(8:0/i-15:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-43-47-52-57-62-76(81)89-68-74(95-77(82)63-58-53-48-44-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-78(83)64-59-54-49-45-41-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122526	CL(8:0/i-15:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45-49-54-59-64-78(83)96-75(69-90-77(82)63-58-53-48-44-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-79(84)65-60-55-50-46-42-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122527	CL(8:0/i-15:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-34-39-44-50-56-62-77(82)90-68-75(96-78(83)63-57-51-45-40-35-32-29-26-23-22-24-27-30-33-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-79(84)64-58-52-46-41-36-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122528	CL(8:0/i-15:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-38-40-42-46-50-55-60-65-79(84)97-76(70-91-78(83)64-59-54-49-45-41-39-37-35-33-30-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-80(85)66-61-56-51-47-43-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0122529	CL(8:0/i-15:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-40-45-51-57-63-78(83)91-69-76(97-79(84)64-58-52-46-41-36-33-30-27-24-23-25-28-31-34-39-44-50-55-61-73(6)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-80(85)65-59-53-47-42-37-38-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0122530	CL(8:0/i-15:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45-49-54-59-64-78(83)91-70-76(97-79(84)65-60-55-50-46-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-80(85)66-61-56-51-47-43-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0122531	CL(8:0/i-15:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-32-35-40-45-51-57-63-78(83)91-69-76(97-79(84)64-58-52-46-41-36-33-30-27-24-23-25-28-31-34-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-80(85)65-59-53-47-42-37-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0122532	CL(8:0/i-15:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-47-51-56-61-66-80(85)98-77(71-92-79(84)65-60-55-50-46-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-81(86)67-62-57-52-48-44-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0122533	CL(8:0/i-15:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-33-36-41-46-52-58-64-79(84)92-70-77(98-80(85)65-59-53-47-42-37-34-31-28-25-24-26-29-32-35-40-45-51-56-62-74(6)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-81(86)66-60-54-48-43-38-39-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0122534	CL(8:0/i-15:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-9-10-44-54-61-77(82)90-67-75(96-80(85)64-57-50-43-37-31-34-40-47-53-60-73(6)7)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(97-79(84)63-56-49-42-36-30-26-22-18-14-12-16-20-24-28-33-39-46-52-59-72(4)5)68-91-78(83)62-55-48-41-35-29-25-21-17-13-11-15-19-23-27-32-38-45-51-58-71(2)3/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0122535	CL(8:0/i-15:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-37-42-47-53-59-65-80(85)98-77(70-92-79(84)64-58-52-46-41-36-33-30-27-25-24-26-29-32-35-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-81(86)66-60-54-48-43-38-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0122536	CL(8:0/i-15:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-8-10-11-45-55-62-78(83)91-68-76(97-81(86)65-58-51-44-38-32-34-40-47-53-60-73(5)6)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-26-22-18-14-12-16-20-24-28-33-39-46-52-59-72(3)4)98-80(85)64-57-50-43-37-31-27-23-19-15-13-17-21-25-29-35-41-48-54-61-74(7)9-2/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0122537	CL(8:0/i-15:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-47-51-56-61-66-80(85)93-72-78(99-81(86)67-62-57-52-48-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-82(87)68-63-58-53-49-45-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0122538	CL(8:0/i-15:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-31-34-37-42-47-53-59-65-80(85)93-71-78(99-81(86)66-60-54-48-43-38-35-32-29-26-25-27-30-33-36-41-46-52-57-63-75(6)9-3)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-13-11-8-2)98-82(87)67-61-55-49-44-39-40-45-51-56-62-74(4)5/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0122539	CL(8:0/i-15:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-8-11-12-46-56-63-79(84)92-69-77(98-82(87)66-59-52-45-39-33-34-40-47-53-60-73(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(99-81(86)65-58-51-44-38-32-28-24-20-16-14-18-22-26-30-36-42-49-55-62-75(7)10-3)70-93-80(85)64-57-50-43-37-31-27-23-19-15-13-17-21-25-29-35-41-48-54-61-74(6)9-2/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0122540	CL(8:0/16:0/16:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-42-46-50-63(68)76-56-61(82-65(70)52-48-44-40-37-34-31-28-25-22-19-15-11-7-3)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(55-75-62(67)49-45-41-16-12-8-4)81-64(69)51-47-43-39-36-33-30-27-24-21-18-14-10-6-2/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0122541	CL(8:0/16:0/16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-17-19-21-23-25-30-34-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-32-28-27-29-33-38-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(54-75-62(67)48-43-37-14-11-8-3)81-64(69)50-45-40-35-31-26-24-22-20-18-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0122542	CL(8:0/16:0/16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-39-36-33-30-27-24-21-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(56-76-63(68)50-46-42-16-12-8-4)82-65(70)52-48-44-40-37-34-31-28-25-22-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122543	CL(8:0/16:0/16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-18-20-22-24-26-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-28-30-34-39-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-15-12-8-3)82-65(70)51-46-41-36-32-27-25-23-21-19-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122544	CL(8:0/16:0/16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-27-31-35-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-33-29-25-26-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-28-24-22-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122545	CL(8:0/16:0/16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-29-30-33-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-34-31-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-35-32-28-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122546	CL(8:0/16:0/16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-28-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-25-27-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-29-24-22-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122547	CL(8:0/16:0/16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-5-9-13-17-20-23-26-29-30-33-36-39-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-40-37-34-31-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-35-32-28-25-22-19-15-11-7-3/h23,26,29-30,61-63,68H,5-22,24-25,27-28,31-60H2,1-4H3,(H,73,74)(H,75,76)/b26-23-,30-29-/t61-,62+,63+/m0/s1	
HMDB:HMDB0122548	CL(8:0/16:0/16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-29-30-31-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-35-32-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-36-33-28-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122549	CL(8:0/16:0/16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-24-29-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-23-26-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-30-25-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122550	CL(8:0/16:0/16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-36-33-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-37-34-28-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122551	CL(8:0/16:0/16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-25-30-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-24-23-27-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-31-26-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122552	CL(8:0/16:0/16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-37-34-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-38-35-28-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122553	CL(8:0/16:0/16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-26-31-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-25-24-28-30-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-36-32-27-23-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122554	CL(8:0/16:0/16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-26-31-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-25-23-24-28-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-32-27-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122555	CL(8:0/16:0/16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-38-35-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-36-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122556	CL(8:0/16:0/16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-27-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-26-24-23-25-29-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-28-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122557	CL(8:0/16:0/16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-36-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-37-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122558	CL(8:0/16:0/16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-35-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-37-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-38-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122559	CL(8:0/16:0/16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-29-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-26-24-23-25-27-31-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-30-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122560	CL(8:0/16:0/16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-30-31-32-33-34-35-36-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-38-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-39-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122561	CL(8:0/16:0/16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-30-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-27-25-24-26-28-32-34-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-36-31-23-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122562	CL(8:0/16:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-14-15-16-17-18-26-31-37-43-49-64(69)81-60(53-75-62(67)47-41-33-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(82-65(70)50-44-38-32-27-22-20-24-29-35-40-46-58(5)6)54-76-63(68)48-42-36-30-25-21-19-23-28-34-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0122563	CL(8:0/16:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-17-19-21-23-25-27-33-37-42-47-52-66(71)83-62(56-77-64(69)50-45-40-35-31-29-28-30-34-39-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(55-76-63(68)49-44-38-14-11-8-3)82-65(70)51-46-41-36-32-26-24-22-20-18-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122564	CL(8:0/16:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-15-16-17-18-19-27-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-26-22-20-24-29-35-40-46-58(4)5)83-66(71)51-45-39-33-28-23-21-25-30-36-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122565	CL(8:0/16:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-20-27-32-38-44-50-65(70)82-61(54-76-63(68)48-42-34-12-10-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-31-26-23-22-25-30-36-41-47-59(5)6)83-66(71)51-45-39-33-28-21-18-19-24-29-35-40-46-58(3)4/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122566	CL(8:0/16:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-30-29-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-27-25-22-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122567	CL(8:0/16:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-21-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(56-78-65(70)50-44-38-32-27-24-23-26-31-37-42-48-60(5)6)84-67(72)52-46-40-34-29-22-19-18-20-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122568	CL(8:0/16:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-6-9-12-15-17-19-21-23-24-26-28-34-38-43-48-53-67(72)84-63(57-78-65(70)51-46-41-36-32-30-29-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-27-25-22-20-18-16-13-10-7-2/h19,21,23-24,60-63,68H,6-18,20,22,25-59H2,1-5H3,(H,73,74)(H,75,76)/b21-19-,24-23-/t61-,62+,63+/m0/s1	
HMDB:HMDB0122569	CL(8:0/16:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-30-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-28-26-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122570	CL(8:0/16:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-18-22-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-25-24-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-23-20-17-19-21-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122571	CL(8:0/16:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-31-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-29-27-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122572	CL(8:0/16:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-19-23-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-25-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-24-21-18-17-20-22-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122573	CL(8:0/16:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-32-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-30-28-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122574	CL(8:0/16:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-20-24-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-26-28-33-39-44-50-62(4)5)87-70(75)55-49-43-37-32-25-22-19-18-21-23-29-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122575	CL(8:0/16:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-20-24-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-26-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-25-22-19-17-18-21-23-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122576	CL(8:0/16:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-32-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-33-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-31-29-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122577	CL(8:0/16:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-21-25-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-28-27-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-26-23-20-18-17-19-22-24-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122578	CL(8:0/16:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-33-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-34-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-32-30-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122579	CL(8:0/16:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-34-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-36-35-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-33-31-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122580	CL(8:0/16:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-23-27-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-30-29-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-28-25-22-20-18-17-19-21-24-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122581	CL(8:0/16:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-37-36-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-34-32-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122582	CL(8:0/16:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-24-28-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-31-30-32-37-43-48-54-66(4)5)91-74(79)59-53-47-41-36-29-26-23-21-19-18-20-22-25-27-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122583	CL(8:0/16:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-20-23-26-29-32-34-37-40-44-48-52-65(70)78-58-63(84-67(72)54-50-46-42-39-36-33-30-27-24-21-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(57-77-64(69)51-47-43-16-12-8-4)83-66(71)53-49-45-41-38-35-31-28-25-22-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122584	CL(8:0/16:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-18-20-22-24-26-27-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-29-31-35-40-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-15-12-8-3)83-66(71)52-47-42-37-33-28-25-23-21-19-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122585	CL(8:0/16:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-25-28-32-36-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-34-30-26-27-31-35-40-44-49-60(4)5)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)52-47-42-37-33-29-24-22-20-18-16-13-10-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122586	CL(8:0/16:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-29-31-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-35-33-30-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-36-32-28-25-22-19-15-11-7-3/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122587	CL(8:0/16:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-26-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-30-24-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122588	CL(8:0/16:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-5-9-13-17-20-23-26-29-31-34-37-40-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-38-35-33-30-27-24-21-18-14-10-6-2)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-36-32-28-25-22-19-15-11-7-3/h23,26,29,31,62-64,69H,5-22,24-25,27-28,30,32-61H2,1-4H3,(H,74,75)(H,76,77)/b26-23-,31-29-/t62-,63+,64+/m0/s1	
HMDB:HMDB0122589	CL(8:0/16:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-29-31-32-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-36-34-30-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-37-33-28-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122590	CL(8:0/16:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-27-30-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-24-26-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-31-25-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122591	CL(8:0/16:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-37-35-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-38-34-28-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122592	CL(8:0/16:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-28-31-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-25-24-27-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-32-26-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122593	CL(8:0/16:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-38-36-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-35-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122594	CL(8:0/16:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-29-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-26-25-28-31-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-37-33-27-23-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122595	CL(8:0/16:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-29-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-26-24-25-28-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-27-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122596	CL(8:0/16:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-37-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-36-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122597	CL(8:0/16:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-30-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-25-24-26-29-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-28-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122598	CL(8:0/16:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-38-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-37-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122599	CL(8:0/16:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-39-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-38-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122600	CL(8:0/16:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-32-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-27-25-24-26-28-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-30-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122601	CL(8:0/16:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-37-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-40-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-39-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122602	CL(8:0/16:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-33-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-28-26-25-27-29-32-35-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-37-31-23-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122603	CL(8:0/16:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-11-13-15-16-17-18-19-20-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-14-12-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(84-67(72)52-46-40-34-29-24-22-26-31-37-42-48-60(6)10-4)56-78-65(70)50-44-38-32-27-23-21-25-30-36-41-47-59(5)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122604	CL(8:0/16:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-21-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-13-11-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(84-67(72)52-46-40-34-29-22-19-20-25-30-36-41-47-59(4)5)56-78-65(70)50-44-38-32-27-24-23-26-31-37-42-48-60(6)9-3/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122605	CL(8:0/16:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-25-27-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-30-32-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-34-28-26-23-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122606	CL(8:0/16:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-22-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-25-24-27-32-38-43-49-61(6)9-3)85-68(73)53-47-41-35-30-23-20-19-21-26-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122607	CL(8:0/16:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-6-10-13-16-18-20-22-24-25-27-29-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-30-32-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-34-28-26-23-21-19-17-14-11-7-2/h20,22,24-25,61-64,69H,6-19,21,23,26-60H2,1-5H3,(H,74,75)(H,76,77)/b22-20-,25-24-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122608	CL(8:0/16:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-25-26-28-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-31-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-35-29-27-23-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122609	CL(8:0/16:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-19-23-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-25-28-33-39-44-50-62(6)9-3)86-69(74)54-48-42-36-31-24-21-18-20-22-27-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122610	CL(8:0/16:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-29-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-32-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-36-30-28-23-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122611	CL(8:0/16:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-20-24-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-26-29-34-40-45-51-63(6)9-3)87-70(75)55-49-43-37-32-25-22-19-18-21-23-28-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122612	CL(8:0/16:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-30-32-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-33-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-37-31-29-23-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122613	CL(8:0/16:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-17-18-21-25-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-14-12-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-28-27-30-35-41-46-52-64(6)10-4)88-71(76)56-50-44-38-33-26-23-20-19-22-24-29-34-40-45-51-63(5)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122614	CL(8:0/16:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-21-25-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-28-27-30-35-41-46-52-64(6)9-3)88-71(76)56-50-44-38-33-26-23-20-18-19-22-24-29-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122615	CL(8:0/16:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-31-33-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-34-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-32-30-23-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122616	CL(8:0/16:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-22-26-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-29-28-31-36-42-47-53-65(6)9-3)89-72(77)57-51-45-39-34-27-24-21-19-18-20-23-25-30-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122617	CL(8:0/16:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-32-34-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-36-35-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-33-31-23-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122618	CL(8:0/16:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-33-35-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-37-36-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-34-32-23-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122619	CL(8:0/16:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-24-28-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-31-30-33-38-44-49-55-67(6)9-3)91-74(79)59-53-47-41-36-29-26-23-21-19-18-20-22-25-27-32-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122620	CL(8:0/16:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-34-36-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-38-37-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-35-33-23-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122621	CL(8:0/16:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-11-13-15-16-17-18-25-29-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-14-12-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-32-31-34-39-45-50-56-68(6)10-4)92-75(80)60-54-48-42-37-30-27-24-22-20-19-21-23-26-28-33-38-44-49-55-67(5)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122622	CL(8:0/16:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-22-28-33-39-45-51-66(71)83-62(55-77-64(69)49-43-35-12-10-8-2)57-81-85(73,74)79-53-61(68)54-80-86(75,76)82-58-63(84-67(72)52-46-40-34-29-24-19-21-26-31-37-42-48-60(5)6)56-78-65(70)50-44-38-32-27-23-18-20-25-30-36-41-47-59(3)4/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122623	CL(8:0/16:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-24-26-30-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-27-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-29-25-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122624	CL(8:0/16:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-23-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(57-79-66(71)51-45-39-33-28-25-20-22-27-32-38-43-49-61(5)6)85-68(73)53-47-41-35-30-24-19-18-21-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122625	CL(8:0/16:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-21-23-24-26-30-35-39-44-49-54-68(73)85-64(58-79-66(71)52-47-42-37-33-31-27-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-29-25-22-20-18-16-13-10-7-2/h19,21,23-24,61-64,69H,6-18,20,22,25-60H2,1-5H3,(H,74,75)(H,76,77)/b21-19-,24-23-/t62-,63+,64+/m0/s1	
HMDB:HMDB0122626	CL(8:0/16:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-31-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-28-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-30-26-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122627	CL(8:0/16:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-18-24-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-21-23-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-25-20-17-19-22-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122628	CL(8:0/16:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-32-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-29-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-31-27-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122629	CL(8:0/16:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-19-25-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-22-24-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-26-21-18-17-20-23-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122630	CL(8:0/16:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-33-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-30-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-32-28-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122631	CL(8:0/16:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-20-26-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-28-23-24-29-34-40-45-51-63(4)5)88-71(76)56-50-44-38-33-27-22-19-18-21-25-30-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122632	CL(8:0/16:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-20-26-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-28-23-25-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-27-22-19-17-18-21-24-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122633	CL(8:0/16:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-34-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-31-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-33-29-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122634	CL(8:0/16:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-21-27-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-29-24-26-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-28-23-20-18-17-19-22-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122635	CL(8:0/16:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-35-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-36-32-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-34-30-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122636	CL(8:0/16:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-36-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-37-33-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-35-31-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122637	CL(8:0/16:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-23-29-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-31-26-28-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-30-25-22-20-18-17-19-21-24-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122638	CL(8:0/16:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-37-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-38-34-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-36-32-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122639	CL(8:0/16:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-24-30-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-32-27-28-33-38-44-49-55-67(4)5)92-75(80)60-54-48-42-37-31-26-23-21-19-18-20-22-25-29-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122640	CL(8:0/16:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-29-31-34-36-39-42-46-50-54-67(72)80-60-65(86-69(74)56-52-48-44-41-38-35-32-30-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-37-33-28-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122641	CL(8:0/16:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-24-26-30-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-27-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-31-25-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122642	CL(8:0/16:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-5-9-13-17-20-23-26-29-31-34-36-39-42-46-50-54-67(72)80-60-65(86-69(74)56-52-48-44-41-38-35-32-30-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-37-33-28-25-22-19-15-11-7-3/h24,27,30,32,63-65,70H,5-23,25-26,28-29,31,33-62H2,1-4H3,(H,75,76)(H,77,78)/b27-24-,32-30-/t63-,64+,65+/m0/s1	
HMDB:HMDB0122643	CL(8:0/16:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-29-31-33-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-37-35-32-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-38-34-28-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122644	CL(8:0/16:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-28-31-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-25-27-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-32-26-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122645	CL(8:0/16:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-31-32-34-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-38-36-33-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-35-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122646	CL(8:0/16:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-29-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-26-25-28-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-27-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122647	CL(8:0/16:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-37-34-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-36-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122648	CL(8:0/16:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-25-30-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-26-29-32-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-34-28-23-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122649	CL(8:0/16:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-30-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-24-26-29-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-28-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122650	CL(8:0/16:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-38-35-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-37-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122651	CL(8:0/16:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-26-31-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-25-24-27-30-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-29-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122652	CL(8:0/16:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-39-36-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-38-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122653	CL(8:0/16:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-40-37-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-39-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122654	CL(8:0/16:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-28-33-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-27-25-24-26-29-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-31-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122655	CL(8:0/16:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-37-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-41-38-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-40-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122656	CL(8:0/16:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-29-34-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-28-26-25-27-30-33-36-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-38-32-23-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122657	CL(8:0/16:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-25-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(86-69(74)54-48-42-36-31-26-21-19-23-28-33-39-44-50-62(5)6)58-80-67(72)52-46-40-34-29-24-20-18-22-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122658	CL(8:0/16:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-21-23-24-26-32-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-30-28-27-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-31-25-22-20-18-16-13-10-7-2/h19,21,23-24,62-65,70H,6-18,20,22,25-61H2,1-5H3,(H,75,76)(H,77,78)/b21-19-,24-23-/t63-,64+,65+/m0/s1	
HMDB:HMDB0122659	CL(8:0/16:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-24-25-27-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-31-29-28-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-32-26-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122660	CL(8:0/16:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-18-26-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-25-22-21-24-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-27-20-17-19-23-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122661	CL(8:0/16:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-28-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-32-30-29-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-27-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122662	CL(8:0/16:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-19-27-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-26-23-22-25-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-28-21-18-17-20-24-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122663	CL(8:0/16:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-29-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-33-31-30-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-28-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122664	CL(8:0/16:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-20-28-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-27-24-23-25-30-35-41-46-52-64(4)5)89-72(77)57-51-45-39-34-29-22-19-18-21-26-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122665	CL(8:0/16:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-20-28-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-27-24-23-26-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-22-19-17-18-21-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122666	CL(8:0/16:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-30-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-34-32-31-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-29-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122667	CL(8:0/16:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-21-29-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-28-25-24-27-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-23-20-18-17-19-22-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122668	CL(8:0/16:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-31-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-35-33-32-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-30-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122669	CL(8:0/16:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-32-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-34-33-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-31-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122670	CL(8:0/16:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-23-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-27-26-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-25-22-20-18-17-19-21-24-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122671	CL(8:0/16:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-33-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-35-34-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-32-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122672	CL(8:0/16:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-24-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-28-27-29-34-39-45-50-56-68(4)5)93-76(81)61-55-49-43-38-33-26-23-21-19-18-20-22-25-30-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122673	CL(8:0/16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H126O17P2/c1-5-9-13-17-20-23-26-29-31-34-36-39-42-46-50-54-67(72)80-60-65(86-69(74)56-52-48-44-41-38-35-32-30-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-37-33-28-25-22-19-15-11-7-3/h23-24,26-27,29-32,63-65,70H,5-22,25,28,33-62H2,1-4H3,(H,75,76)(H,77,78)/b26-23-,27-24-,31-29-,32-30-/t63-,64+,65+/m0/s1	
HMDB:HMDB0122674	CL(8:0/16:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-5-9-13-17-20-23-26-29-31-33-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-37-35-32-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-38-34-28-25-22-19-15-11-7-3/h24,27,30,32,64-66,71H,5-23,25-26,28-29,31,33-63H2,1-4H3,(H,76,77)(H,78,79)/b27-24-,32-30-/t64-,65+,66+/m0/s1	
HMDB:HMDB0122675	CL(8:0/16:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-23-24-28-31-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-25-27-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-32-26-22-20-18-16-13-10-7-2/h19,21,23-24,63-66,71H,6-18,20,22,25-62H2,1-5H3,(H,76,77)(H,78,79)/b21-19-,24-23-/t64-,65+,66+/m0/s1	
HMDB:HMDB0122676	CL(8:0/16:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-5-9-13-17-20-23-26-29-31-32-34-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-38-36-33-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-35-28-25-22-19-15-11-7-3/h24,27,30,33,65-67,72H,5-23,25-26,28-29,31-32,34-64H2,1-4H3,(H,77,78)(H,79,80)/b27-24-,33-30-/t65-,66+,67+/m0/s1	
HMDB:HMDB0122677	CL(8:0/16:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-23-24-29-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-26-25-28-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-27-22-20-18-16-13-10-7-2/h19,21,23-24,64-67,72H,6-18,20,22,25-63H2,1-5H3,(H,77,78)(H,79,80)/b21-19-,24-23-/t65-,66+,67+/m0/s1	
HMDB:HMDB0122678	CL(8:0/16:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-37-34-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-36-28-25-22-19-15-11-7-3/h24,27,30,34,66-68,73H,5-23,25-26,28-29,31-33,35-65H2,1-4H3,(H,78,79)(H,80,81)/b27-24-,34-30-/t66-,67+,68+/m0/s1	
HMDB:HMDB0122679	CL(8:0/16:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-6-10-13-16-18-20-22-24-25-30-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-26-29-32-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-34-28-23-21-19-17-14-11-7-2/h20,22,24-25,65-68,73H,6-19,21,23,26-64H2,1-5H3,(H,78,79)(H,80,81)/b22-20-,25-24-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122680	CL(8:0/16:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-25-30-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-24-26-29-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-28-22-20-18-16-13-10-7-2/h19,21,23,25,65-68,73H,6-18,20,22,24,26-64H2,1-5H3,(H,78,79)(H,80,81)/b21-19-,25-23-/t66-,67+,68+/m0/s1	
HMDB:HMDB0122681	CL(8:0/16:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-38-35-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-37-28-25-22-19-15-11-7-3/h24,27,30,35,67-69,74H,5-23,25-26,28-29,31-34,36-66H2,1-4H3,(H,79,80)(H,81,82)/b27-24-,35-30-/t67-,68+,69+/m0/s1	
HMDB:HMDB0122682	CL(8:0/16:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-23-26-31-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-25-24-27-30-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-29-22-20-18-16-13-10-7-2/h19,21,23,26,66-69,74H,6-18,20,22,24-25,27-65H2,1-5H3,(H,79,80)(H,81,82)/b21-19-,26-23-/t67-,68+,69+/m0/s1	
HMDB:HMDB0122683	CL(8:0/16:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-39-36-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-38-28-25-22-19-15-11-7-3/h24,27,30,36,68-70,75H,5-23,25-26,28-29,31-35,37-67H2,1-4H3,(H,80,81)(H,82,83)/b27-24-,36-30-/t68-,69+,70+/m0/s1	
HMDB:HMDB0122684	CL(8:0/16:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-40-37-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-39-28-25-22-19-15-11-7-3/h24,27,30,37,69-71,76H,5-23,25-26,28-29,31-36,38-68H2,1-4H3,(H,81,82)(H,83,84)/b27-24-,37-30-/t69-,70+,71+/m0/s1	
HMDB:HMDB0122685	CL(8:0/16:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-6-9-12-15-17-19-21-23-28-33-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-27-25-24-26-29-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-31-22-20-18-16-13-10-7-2/h19,21,23,28,68-71,76H,6-18,20,22,24-27,29-67H2,1-5H3,(H,81,82)(H,83,84)/b21-19-,28-23-/t69-,70+,71+/m0/s1	
HMDB:HMDB0122686	CL(8:0/16:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H144O17P2/c1-5-9-13-17-20-23-26-29-31-32-33-34-35-36-37-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-41-38-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-40-28-25-22-19-15-11-7-3/h24,27,30,38,70-72,77H,5-23,25-26,28-29,31-37,39-69H2,1-4H3,(H,82,83)(H,84,85)/b27-24-,38-30-/t70-,71+,72+/m0/s1	
HMDB:HMDB0122687	CL(8:0/16:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-6-10-13-16-18-20-22-24-29-34-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-28-26-25-27-30-33-36-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-38-32-23-21-19-17-14-11-7-2/h20,22,24,29,69-72,77H,6-19,21,23,25-28,30-68H2,1-5H3,(H,82,83)(H,84,85)/b22-20-,29-24-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122688	CL(8:0/16:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-31-33-36-38-41-44-48-52-56-69(74)82-62-67(88-71(76)58-54-50-46-43-40-37-34-32-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-35-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122689	CL(8:0/16:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-24-25-29-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-26-28-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-27-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122690	CL(8:0/16:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-37-34-32-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-36-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122691	CL(8:0/16:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-30-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-26-29-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-28-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122692	CL(8:0/16:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-38-35-32-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-37-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122693	CL(8:0/16:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-25-26-31-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-27-30-33-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-35-29-23-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122694	CL(8:0/16:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-27-31-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-25-26-30-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-29-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122695	CL(8:0/16:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-39-36-32-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-38-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122696	CL(8:0/16:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-28-32-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-26-25-27-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-30-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122697	CL(8:0/16:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-36-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-40-37-32-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-39-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122698	CL(8:0/16:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-36-37-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-41-38-32-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-40-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122699	CL(8:0/16:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-30-34-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-28-26-25-27-29-33-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-32-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122700	CL(8:0/16:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-36-37-38-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-42-39-32-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-41-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122701	CL(8:0/16:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-25-31-35-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-29-27-26-28-30-34-37-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-39-33-23-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122702	CL(8:0/16:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-19-27-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-33-28-23-18-21-25-30-35-41-46-52-64(5)6)60-82-69(74)54-48-42-36-31-26-22-17-20-24-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122703	CL(8:0/16:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-30-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-33-31-27-29-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-28-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122704	CL(8:0/16:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-20-28-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-27-24-19-22-26-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-23-18-17-21-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122705	CL(8:0/16:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-31-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-34-32-28-30-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-29-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122706	CL(8:0/16:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-21-29-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-28-25-20-22-26-31-36-42-47-53-65(4)5)90-73(78)58-52-46-40-35-30-24-19-18-23-27-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122707	CL(8:0/16:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-21-29-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-28-25-20-23-27-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-24-19-17-18-22-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122708	CL(8:0/16:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-32-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-35-33-29-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-30-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122709	CL(8:0/16:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-22-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-29-26-21-24-28-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-25-20-18-17-19-23-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122710	CL(8:0/16:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-33-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-34-30-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-31-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122711	CL(8:0/16:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-34-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-35-31-33-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-32-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122712	CL(8:0/16:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-24-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-28-23-26-30-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-27-22-20-18-17-19-21-25-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122713	CL(8:0/16:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-35-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-36-32-34-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-33-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122714	CL(8:0/16:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-25-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-29-24-26-30-35-40-46-51-57-69(4)5)94-77(82)62-56-50-44-39-34-28-23-21-19-18-20-22-27-31-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122715	CL(8:0/16:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-38-40-43-46-50-54-58-71(76)84-64-69(90-73(78)60-56-52-48-45-42-39-36-34-32-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-37-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122716	CL(8:0/16:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-31-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-27-30-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-29-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122717	CL(8:0/16:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-39-36-34-32-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-38-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122718	CL(8:0/16:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-32-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-28-31-34-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-36-30-23-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122719	CL(8:0/16:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-28-32-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-26-27-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-30-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122720	CL(8:0/16:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-36-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-40-37-35-32-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-39-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122721	CL(8:0/16:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-29-33-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-27-26-28-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-31-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122722	CL(8:0/16:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-37-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-41-38-36-32-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-40-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122723	CL(8:0/16:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-36-38-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-42-39-37-32-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-41-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122724	CL(8:0/16:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-24-27-31-35-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-29-26-25-28-30-34-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-33-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122725	CL(8:0/16:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-31-33-34-35-36-37-39-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-43-40-38-32-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-42-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122726	CL(8:0/16:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-25-28-32-36-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-30-27-26-29-31-35-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-34-23-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122727	CL(8:0/16:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-21-29-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(90-73(78)58-52-46-40-35-30-25-20-18-23-27-32-37-43-48-54-66(5)6)62-84-71(76)56-50-44-38-33-28-24-19-17-22-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122728	CL(8:0/16:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-33-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-35-32-29-28-31-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-30-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122729	CL(8:0/16:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-22-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-29-25-20-18-23-27-32-37-43-48-54-66(4)5)91-74(79)59-53-47-41-36-31-26-21-19-24-28-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122730	CL(8:0/16:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-22-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-29-25-21-20-24-28-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-26-19-17-18-23-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122731	CL(8:0/16:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-34-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-33-30-29-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-31-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122732	CL(8:0/16:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-23-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-26-22-21-25-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-27-20-18-17-19-24-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122733	CL(8:0/16:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-34-31-30-33-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-32-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122734	CL(8:0/16:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-35-32-31-34-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-33-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122735	CL(8:0/16:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-25-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-28-24-23-27-31-36-41-47-52-58-70(5)6)94-77(82)62-56-50-44-39-34-29-22-20-18-17-19-21-26-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122736	CL(8:0/16:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-31-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-36-33-32-35-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-34-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122737	CL(8:0/16:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-26-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-29-25-24-27-31-36-41-47-52-58-70(4)5)95-78(83)63-57-51-45-40-35-30-23-21-19-18-20-22-28-32-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122738	CL(8:0/16:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-40-42-45-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-47-44-41-38-36-34-32-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-39-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122739	CL(8:0/16:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-33-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-29-32-35-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-37-31-23-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122740	CL(8:0/16:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-29-33-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-27-28-32-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-31-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122741	CL(8:0/16:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-41-38-36-34-32-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-40-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122742	CL(8:0/16:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-30-34-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-28-27-29-33-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-32-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122743	CL(8:0/16:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-36-38-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-42-39-37-34-32-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-41-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122744	CL(8:0/16:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-36-37-39-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-43-40-38-34-32-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-42-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122745	CL(8:0/16:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-24-25-29-32-36-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-30-27-26-28-31-35-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-34-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122746	CL(8:0/16:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-36-37-38-40-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-44-41-39-34-32-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-43-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122747	CL(8:0/16:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-25-26-30-33-37-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-31-28-27-29-32-36-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-41-35-23-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122748	CL(8:0/16:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-11-13-15-16-17-18-23-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-14-12-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(92-75(80)60-54-48-42-37-32-27-22-20-25-29-34-39-45-50-56-68(6)10-4)64-86-73(78)58-52-46-40-35-30-26-21-19-24-28-33-38-44-49-55-67(5)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122749	CL(8:0/16:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-23-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(92-75(80)60-54-48-42-37-32-27-20-18-19-24-28-33-38-44-49-55-67(4)5)64-86-73(78)58-52-46-40-35-30-26-22-21-25-29-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122750	CL(8:0/16:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-34-31-30-33-36-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-38-32-23-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122751	CL(8:0/16:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-24-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-27-23-22-26-30-35-40-46-51-57-69(6)9-3)93-76(81)61-55-49-43-38-33-28-21-19-18-20-25-29-34-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122752	CL(8:0/16:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-35-32-31-34-37-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-39-33-23-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122753	CL(8:0/16:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-36-33-32-35-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-34-23-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122754	CL(8:0/16:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-26-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-29-25-24-28-32-37-42-48-53-59-71(6)9-3)95-78(83)63-57-51-45-40-35-30-23-21-19-18-20-22-27-31-36-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122755	CL(8:0/16:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-37-34-33-36-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-41-35-23-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122756	CL(8:0/16:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-11-13-15-16-17-18-27-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-14-12-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-30-26-25-29-33-38-43-49-54-60-72(6)10-4)96-79(84)64-58-52-46-41-36-31-24-22-20-19-21-23-28-32-37-42-48-53-59-71(5)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122757	CL(8:0/16:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-23-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(92-75(80)60-54-48-42-37-32-27-22-18-20-25-29-34-39-45-50-56-68(5)6)64-86-73(78)58-52-46-40-35-30-26-21-17-19-24-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122758	CL(8:0/16:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-30-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-34-31-28-29-33-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-32-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122759	CL(8:0/16:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-24-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-27-23-19-21-26-30-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-28-22-18-17-20-25-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122760	CL(8:0/16:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-31-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-35-32-29-30-34-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-33-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122761	CL(8:0/16:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-32-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-36-33-30-31-35-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-34-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122762	CL(8:0/16:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-26-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-29-25-21-23-28-32-37-42-48-53-59-71(5)6)95-78(83)63-57-51-45-40-35-30-24-20-18-17-19-22-27-31-36-41-47-52-58-70(3)4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122763	CL(8:0/16:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-33-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-37-34-31-32-36-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-35-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122764	CL(8:0/16:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-27-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-13-11-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-30-26-22-23-28-32-37-42-48-53-59-71(4)5)96-79(84)64-58-52-46-41-36-31-25-21-19-18-20-24-29-33-38-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122765	CL(8:0/16:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-42-44-47-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-49-46-43-40-38-36-34-32-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-41-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122766	CL(8:0/16:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-31-35-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-29-28-30-34-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-33-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122767	CL(8:0/16:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-43-40-38-36-34-32-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-42-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122768	CL(8:0/16:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-36-38-40-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-44-41-39-37-34-32-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-43-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122769	CL(8:0/16:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-30-33-37-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-31-28-27-29-32-36-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-35-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122770	CL(8:0/16:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-36-37-39-41-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-45-42-40-38-34-32-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-44-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0122771	CL(8:0/16:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-31-34-38-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-32-29-28-30-33-37-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-36-23-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0122772	CL(8:0/16:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-25-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(94-77(82)62-56-50-44-39-34-29-24-20-18-22-27-31-36-41-47-52-58-70(5)6)66-88-75(80)60-54-48-42-37-32-28-23-19-17-21-26-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122773	CL(8:0/16:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-33-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-36-32-30-29-31-35-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-34-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122774	CL(8:0/16:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-34-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-37-33-31-30-32-36-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-35-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122775	CL(8:0/16:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-27-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-30-25-22-21-24-29-33-38-43-49-54-60-72(5)6)96-79(84)64-58-52-46-41-36-31-26-20-18-17-19-23-28-32-37-42-48-53-59-71(3)4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122776	CL(8:0/16:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-30-35-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-38-34-32-31-33-37-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-36-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0122777	CL(8:0/16:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-28-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-31-26-23-22-24-29-33-38-43-49-54-60-72(4)5)97-80(85)65-59-53-47-42-37-32-27-21-19-18-20-25-30-34-39-44-50-55-61-73(6)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0122778	CL(8:0/16:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-44-46-49-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-51-48-45-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-43-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122779	CL(8:0/16:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-45-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-44-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0122780	CL(8:0/16:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-31-34-38-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-32-29-28-30-33-37-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-36-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0122781	CL(8:0/16:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-38-40-42-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-46-43-41-39-36-34-32-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-45-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0122782	CL(8:0/16:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-32-35-39-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-33-30-29-31-34-38-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-43-37-23-21-19-17-14-11-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0122783	CL(8:0/16:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-43-46-48-51-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-53-50-47-44-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-45-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0122784	CL(8:0/16:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-32-35-39-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-33-30-29-31-34-38-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-37-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0122785	CL(8:0/16:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-43-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-47-44-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-46-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0122786	CL(8:0/16:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-33-36-40-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-34-31-30-32-35-39-42-46-50-55-59-64-75(5)9-4)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-57-52-48-44-38-23-21-19-17-14-11-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0122787	CL(8:0/16:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-29-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-12-10-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(98-81(86)66-60-54-48-43-38-33-28-24-20-18-22-26-31-35-40-45-51-56-62-74(5)6)70-92-79(84)64-58-52-46-41-36-32-27-23-19-17-21-25-30-34-39-44-50-55-61-73(3)4/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0122788	CL(8:0/16:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-24-25-26-27-28-29-34-37-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-40-36-33-31-30-32-35-39-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-38-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0122789	CL(8:0/16:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-30-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-13-11-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-47-42-37-33-28-24-20-18-22-26-31-35-40-45-51-56-62-74(4)5)99-82(87)67-61-55-49-44-39-34-29-25-21-19-23-27-32-36-41-46-52-57-63-75(6)9-3/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0122790	CL(8:0/16:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-31-33-35-37-39-41-43-45-48-50-53-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-55-52-49-46-44-42-40-38-36-34-32-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-47-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0122791	CL(8:0/16:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-6-10-13-16-18-20-22-24-25-26-27-28-29-30-34-37-41-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-35-32-31-33-36-40-43-47-51-56-60-65-76(5)9-4)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-15-12-8-3)99-82(87)68-63-58-53-49-45-39-23-21-19-17-14-11-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0122792	CL(8:0/16:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-11-13-15-16-17-18-31-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-14-12-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(100-83(88)68-62-56-50-45-40-35-30-26-22-20-24-28-33-37-42-47-53-58-64-76(6)10-4)72-94-81(86)66-60-54-48-43-38-34-29-25-21-19-23-27-32-36-41-46-52-57-63-75(5)9-3/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0122793	CL(8:0/i-16:0/i-16:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-8-9-10-29-39-46-62(67)75-52-60(81-64(69)48-41-34-27-21-15-12-18-24-31-37-44-57(4)5)54-79-83(71,72)77-50-59(66)51-78-84(73,74)80-55-61(82-65(70)49-42-35-28-22-16-13-19-25-32-38-45-58(6)7)53-76-63(68)47-40-33-26-20-14-11-17-23-30-36-43-56(2)3/h56-61,66H,8-55H2,1-7H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0122794	CL(8:0/i-16:0/i-16:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-27-32-38-44-50-66(71)83-62(55-77-64(69)49-43-37-31-26-22-20-24-29-35-40-46-58(3)4)57-81-85(74,75)79-53-60(67)52-78-84(72,73)80-56-61(54-76-63(68)48-42-34-12-10-8-2)82-65(70)51-45-39-33-28-23-21-25-30-36-41-47-59(5)6/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122795	CL(8:0/i-16:0/i-16:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-8-10-11-30-40-47-63(68)76-53-61(82-65(70)49-42-35-28-22-16-13-19-25-32-38-45-58(5)6)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-21-15-12-18-24-31-37-44-57(3)4)83-66(71)50-43-36-29-23-17-14-20-26-33-39-46-59(7)9-2/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0122796	CL(8:0/i-16:0/i-16:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-8-9-10-30-40-47-63(68)76-53-61(82-65(70)50-43-36-29-23-17-15-20-26-33-39-46-59(6)7)55-80-84(72,73)78-51-60(67)52-79-85(74,75)81-56-62(54-77-64(69)48-41-34-27-21-16-14-19-25-32-38-45-58(4)5)83-66(71)49-42-35-28-22-13-11-12-18-24-31-37-44-57(2)3/h57-62,67H,8-56H2,1-7H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0122797	CL(8:0/i-16:0/i-16:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-28-33-39-45-51-67(72)84-63(56-78-65(70)50-44-38-32-27-23-21-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-66(71)52-46-40-34-29-24-22-26-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122798	CL(8:0/i-16:0/i-16:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-66(71)51-44-37-30-24-18-16-21-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(55-78-65(70)49-42-35-28-22-17-15-20-26-33-39-46-59(4)5)84-67(72)50-43-36-29-23-14-12-11-13-19-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122799	CL(8:0/i-16:0/i-16:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C67H126O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-28-33-39-45-51-67(72)84-63(56-78-65(70)50-44-38-32-27-23-21-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-66(71)52-46-40-34-29-24-22-26-31-37-42-48-60(5)6/h15-18,59-63,68H,7-14,19-58H2,1-6H3,(H,73,74)(H,75,76)/b16-15-,18-17-/t61-,62+,63+/m0/s1	
HMDB:HMDB0122800	CL(8:0/i-16:0/i-16:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-29-34-40-46-52-68(73)85-64(57-79-66(71)51-45-39-33-28-24-22-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-67(72)53-47-41-35-30-25-23-27-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122801	CL(8:0/i-16:0/i-16:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-67(72)52-45-38-31-25-19-17-22-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-18-16-21-27-34-40-47-60(4)5)85-68(73)51-44-37-30-24-15-13-11-12-14-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122802	CL(8:0/i-16:0/i-16:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-30-35-41-47-53-69(74)86-65(58-80-67(72)52-46-40-34-29-25-23-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-68(73)54-48-42-36-31-26-24-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122803	CL(8:0/i-16:0/i-16:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-68(73)53-46-39-32-26-20-18-23-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-19-17-22-28-35-41-48-61(4)5)86-69(74)52-45-38-31-25-16-14-12-11-13-15-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122804	CL(8:0/i-16:0/i-16:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-31-36-42-48-54-70(75)87-66(59-81-68(73)53-47-41-35-30-26-24-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-69(74)55-49-43-37-32-27-25-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122805	CL(8:0/i-16:0/i-16:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-69(74)54-47-40-33-27-21-19-23-29-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-20-18-22-28-35-41-48-61(3)4)87-70(75)53-46-39-32-26-17-15-13-12-14-16-24-30-37-43-50-63(7)9-2/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122806	CL(8:0/i-16:0/i-16:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-69(74)54-47-40-33-27-21-19-24-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-20-18-23-29-36-42-49-62(4)5)87-70(75)53-46-39-32-26-17-15-13-11-12-14-16-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122807	CL(8:0/i-16:0/i-16:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-32-37-43-49-55-71(76)88-67(60-82-69(74)54-48-42-36-31-27-25-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-26-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122808	CL(8:0/i-16:0/i-16:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-22-20-25-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-21-19-24-30-37-43-50-63(4)5)88-71(76)54-47-40-33-27-18-16-14-12-11-13-15-17-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122809	CL(8:0/i-16:0/i-16:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-33-38-44-50-56-72(77)89-68(61-83-70(75)55-49-43-37-32-28-26-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-27-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122810	CL(8:0/i-16:0/i-16:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-29-27-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-28-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122811	CL(8:0/i-16:0/i-16:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-22-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-23-21-26-32-39-45-52-65(4)5)90-73(78)56-49-42-35-29-20-18-16-14-12-11-13-15-17-19-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122812	CL(8:0/i-16:0/i-16:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-30-28-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-29-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122813	CL(8:0/i-16:0/i-16:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-23-27-33-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-24-22-26-32-39-45-52-65(3)4)91-74(79)57-50-43-36-30-21-19-17-15-13-12-14-16-18-20-28-34-41-47-54-67(7)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122814	CL(8:0/i-16:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-6-9-12-15-17-19-21-23-25-27-32-36-41-46-51-65(70)78-57-63(84-67(72)52-47-42-37-33-28-26-24-22-20-18-16-13-10-7-2)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(56-77-64(69)50-45-39-14-11-8-3)83-66(71)53-48-43-38-34-30-29-31-35-40-44-49-60(4)5/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122815	CL(8:0/i-16:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-27-32-38-44-50-65(70)78-56-63(84-67(72)52-46-40-34-29-24-22-26-31-37-42-48-60(6)9-3)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-13-11-8-2)83-66(71)51-45-39-33-28-23-21-25-30-36-41-47-59(4)5/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122816	CL(8:0/i-16:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-7-9-11-13-14-15-16-17-18-21-27-32-38-44-50-65(70)78-56-63(84-67(72)51-45-39-33-28-22-19-20-25-30-36-41-47-59(3)4)58-82-86(75,76)80-54-61(68)53-79-85(73,74)81-57-62(55-77-64(69)49-43-35-12-10-8-2)83-66(71)52-46-40-34-29-24-23-26-31-37-42-48-60(5)6/h59-63,68H,7-58H2,1-6H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122817	CL(8:0/i-16:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-38-43-48-53-68(73)85-64(58-79-66(71)52-47-42-37-33-28-26-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)54-49-44-39-35-31-30-32-36-41-45-50-61(4)5/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122818	CL(8:0/i-16:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-22-28-33-39-45-51-66(71)79-57-64(85-68(73)52-46-40-34-29-23-20-19-21-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-67(72)53-47-41-35-30-25-24-27-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122819	CL(8:0/i-16:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-38-43-48-53-68(73)85-64(58-79-66(71)52-47-42-37-33-28-26-24-22-20-18-16-13-10-7-2)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)54-49-44-39-35-31-30-32-36-41-45-50-61(4)5/h19,21,23,25,61-64,69H,6-18,20,22,24,26-60H2,1-5H3,(H,74,75)(H,76,77)/b21-19-,25-23-/t62-,63+,64+/m0/s1	
HMDB:HMDB0122820	CL(8:0/i-16:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-35-39-44-49-54-69(74)86-65(59-80-67(72)53-48-43-38-34-29-27-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)55-50-45-40-36-32-31-33-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122821	CL(8:0/i-16:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-20-23-29-34-40-46-52-67(72)80-58-65(86-69(74)53-47-41-35-30-24-21-18-19-22-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-68(73)54-48-42-36-31-26-25-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122822	CL(8:0/i-16:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-36-40-45-50-55-70(75)87-66(60-81-68(73)54-49-44-39-35-30-28-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)56-51-46-41-37-33-32-34-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122823	CL(8:0/i-16:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-21-24-30-35-41-47-53-68(73)81-59-66(87-70(75)54-48-42-36-31-25-22-19-18-20-23-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-69(74)55-49-43-37-32-27-26-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122824	CL(8:0/i-16:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-37-41-46-51-56-71(76)88-67(61-82-69(74)55-50-45-40-36-31-29-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)57-52-47-42-38-34-33-35-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122825	CL(8:0/i-16:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-22-25-31-36-42-48-54-69(74)82-60-67(88-71(76)55-49-43-37-32-26-23-20-19-21-24-30-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-70(75)56-50-44-38-33-28-27-29-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122826	CL(8:0/i-16:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-22-25-31-36-42-48-54-69(74)82-60-67(88-71(76)55-49-43-37-32-26-23-20-18-19-21-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-27-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122827	CL(8:0/i-16:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-38-42-47-52-57-72(77)89-68(62-83-70(75)56-51-46-41-37-32-30-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)58-53-48-43-39-35-34-36-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122828	CL(8:0/i-16:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-23-26-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-27-24-21-19-18-20-22-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122829	CL(8:0/i-16:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-39-43-48-53-58-73(78)90-69(63-84-71(76)57-52-47-42-38-33-31-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)59-54-49-44-40-36-35-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122830	CL(8:0/i-16:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-34-32-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)60-55-50-45-41-37-36-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122831	CL(8:0/i-16:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-25-28-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-29-26-23-21-19-18-20-22-24-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122832	CL(8:0/i-16:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-32-34-36-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-35-33-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)61-56-51-46-42-38-37-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122833	CL(8:0/i-16:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-26-29-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-30-27-24-22-20-19-21-23-25-28-34-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)60-54-48-42-37-32-31-33-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122834	CL(8:0/i-16:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-8-11-12-31-41-48-64(69)77-54-62(83-66(71)50-43-36-29-23-16-13-19-25-32-38-45-58(4)5)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)51-44-37-30-24-18-15-21-27-34-40-47-60(7)10-3)55-78-65(70)49-42-35-28-22-17-14-20-26-33-39-46-59(6)9-2/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t59?,60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122835	CL(8:0/i-16:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-10-11-31-41-48-64(69)77-54-62(83-66(71)51-44-37-30-24-17-15-20-26-33-39-46-59(5)6)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)50-43-36-29-23-14-12-13-19-25-32-38-45-58(3)4)55-78-65(70)49-42-35-28-22-18-16-21-27-34-40-47-60(7)9-2/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0122836	CL(8:0/i-16:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-29-34-40-46-52-68(73)85-64(57-79-66(71)51-45-39-33-28-25-23-27-32-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-67(72)53-47-41-35-30-24-22-26-31-37-42-48-60(4)5/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122837	CL(8:0/i-16:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-67(72)52-45-38-31-25-18-16-21-27-34-40-47-60(5)6)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-19-17-22-28-35-41-48-61(7)9-2)85-68(73)51-44-37-30-24-15-13-12-14-20-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122838	CL(8:0/i-16:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-29-34-40-46-52-68(73)85-64(57-79-66(71)51-45-39-33-28-25-23-27-32-38-43-49-61(6)9-3)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-13-11-8-2)84-67(72)53-47-41-35-30-24-22-26-31-37-42-48-60(4)5/h16-19,60-64,69H,7-15,20-59H2,1-6H3,(H,74,75)(H,76,77)/b17-16-,19-18-/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0122839	CL(8:0/i-16:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-30-35-41-47-53-69(74)86-65(58-80-67(72)52-46-40-34-29-26-24-28-33-39-44-50-62(6)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-68(73)54-48-42-36-31-25-23-27-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122840	CL(8:0/i-16:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-68(73)53-46-39-32-26-19-17-22-28-35-41-48-61(5)6)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-20-18-23-29-36-42-49-62(7)9-2)86-69(74)52-45-38-31-25-16-14-12-13-15-21-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0122841	CL(8:0/i-16:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-31-36-42-48-54-70(75)87-66(59-81-68(73)53-47-41-35-30-27-25-29-34-40-45-51-63(6)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-69(74)55-49-43-37-32-26-24-28-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122842	CL(8:0/i-16:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-69(74)54-47-40-33-27-20-18-23-29-36-42-49-62(5)6)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-21-19-24-30-37-43-50-63(7)9-2)87-70(75)53-46-39-32-26-17-15-13-12-14-16-22-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0122843	CL(8:0/i-16:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-32-37-43-49-55-71(76)88-67(60-82-69(74)54-48-42-36-31-28-26-30-35-41-46-52-64(6)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-70(75)56-50-44-38-33-27-25-29-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122844	CL(8:0/i-16:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-21-19-23-29-36-42-49-62(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-22-20-25-31-38-44-51-64(7)10-3)88-71(76)54-47-40-33-27-18-16-14-13-15-17-24-30-37-43-50-63(6)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122845	CL(8:0/i-16:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-21-19-24-30-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-22-20-25-31-38-44-51-64(7)9-2)88-71(76)54-47-40-33-27-18-16-14-12-13-15-17-23-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122846	CL(8:0/i-16:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-33-38-44-50-56-72(77)89-68(61-83-70(75)55-49-43-37-32-29-27-31-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-71(76)57-51-45-39-34-28-26-30-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122847	CL(8:0/i-16:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-22-20-25-31-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-23-21-26-32-39-45-52-65(7)9-2)89-72(77)55-48-41-34-28-19-17-15-13-12-14-16-18-24-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122848	CL(8:0/i-16:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-30-28-32-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-72(77)58-52-46-40-35-29-27-31-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122849	CL(8:0/i-16:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-31-29-33-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)59-53-47-41-36-30-28-32-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122850	CL(8:0/i-16:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-24-22-27-33-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-25-23-28-34-41-47-54-67(7)9-2)91-74(79)57-50-43-36-30-21-19-17-15-13-12-14-16-18-20-26-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122851	CL(8:0/i-16:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-32-30-34-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)60-54-48-42-37-31-29-33-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122852	CL(8:0/i-16:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-11-12-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-25-23-27-33-40-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-26-24-29-35-42-48-55-68(7)10-3)92-75(80)58-51-44-37-31-22-20-18-16-14-13-15-17-19-21-28-34-41-47-54-67(6)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122853	CL(8:0/i-16:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C67H130O17P2/c1-8-9-10-31-41-48-64(69)77-54-62(83-66(71)51-44-37-30-24-18-17-21-27-34-40-47-60(6)7)56-81-85(73,74)79-52-61(68)53-80-86(75,76)82-57-63(84-67(72)50-43-36-29-23-16-12-14-20-26-33-39-46-59(4)5)55-78-65(70)49-42-35-28-22-15-11-13-19-25-32-38-45-58(2)3/h58-63,68H,8-57H2,1-7H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0122854	CL(8:0/i-16:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-29-34-40-46-52-68(73)85-64(57-79-66(71)51-45-39-33-28-23-20-21-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-67(72)53-47-41-35-30-25-24-27-32-38-43-49-61(5)6/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122855	CL(8:0/i-16:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-67(72)52-45-38-31-25-19-18-22-28-35-41-48-61(6)7)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-29-23-17-13-15-21-27-34-40-47-60(4)5)85-68(73)51-44-37-30-24-16-12-11-14-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0122856	CL(8:0/i-16:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C68H128O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-29-34-40-46-52-68(73)85-64(57-79-66(71)51-45-39-33-28-23-20-21-26-31-37-42-48-60(3)4)59-83-87(76,77)81-55-62(69)54-80-86(74,75)82-58-63(56-78-65(70)50-44-36-12-10-8-2)84-67(72)53-47-41-35-30-25-24-27-32-38-43-49-61(5)6/h15-18,60-64,69H,7-14,19-59H2,1-6H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t62-,63+,64+/m0/s1	
HMDB:HMDB0122857	CL(8:0/i-16:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-30-35-41-47-53-69(74)86-65(58-80-67(72)52-46-40-34-29-24-21-22-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-68(73)54-48-42-36-31-26-25-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122858	CL(8:0/i-16:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-68(73)53-46-39-32-26-20-19-23-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-18-14-16-22-28-35-41-48-61(4)5)86-69(74)52-45-38-31-25-17-13-11-12-15-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122859	CL(8:0/i-16:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-31-36-42-48-54-70(75)87-66(59-81-68(73)53-47-41-35-30-25-22-23-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-69(74)55-49-43-37-32-27-26-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122860	CL(8:0/i-16:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-69(74)54-47-40-33-27-21-20-24-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-19-15-17-23-29-36-42-49-62(4)5)87-70(75)53-46-39-32-26-18-14-12-11-13-16-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122861	CL(8:0/i-16:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-32-37-43-49-55-71(76)88-67(60-82-69(74)54-48-42-36-31-26-23-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-27-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122862	CL(8:0/i-16:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-22-21-24-30-37-43-50-63(5)6)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-20-16-17-23-29-36-42-49-62(3)4)88-71(76)54-47-40-33-27-19-15-13-12-14-18-25-31-38-44-51-64(7)9-2/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0122863	CL(8:0/i-16:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-22-21-25-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-20-16-18-24-30-37-43-50-63(4)5)88-71(76)54-47-40-33-27-19-15-13-11-12-14-17-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122864	CL(8:0/i-16:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-33-38-44-50-56-72(77)89-68(61-83-70(75)55-49-43-37-32-27-24-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122865	CL(8:0/i-16:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-22-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-21-17-19-25-31-38-44-51-64(4)5)89-72(77)55-48-41-34-28-20-16-14-12-11-13-15-18-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122866	CL(8:0/i-16:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-28-25-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122867	CL(8:0/i-16:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-29-26-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122868	CL(8:0/i-16:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-24-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-23-19-21-27-33-40-46-53-66(4)5)91-74(79)57-50-43-36-30-22-18-16-14-12-11-13-15-17-20-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122869	CL(8:0/i-16:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-30-27-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122870	CL(8:0/i-16:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-25-28-34-41-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-20-21-27-33-40-46-53-66(3)4)92-75(80)58-51-44-37-31-23-19-17-15-13-12-14-16-18-22-29-35-42-48-55-68(7)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122871	CL(8:0/i-16:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-38-43-48-53-67(72)80-59-65(86-69(74)54-49-44-39-35-30-28-26-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)55-50-45-40-36-32-31-33-37-42-46-51-62(4)5/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122872	CL(8:0/i-16:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-29-34-40-46-52-67(72)80-58-65(86-69(74)53-47-41-35-30-24-21-20-22-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-68(73)54-48-42-36-31-26-25-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122873	CL(8:0/i-16:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-38-43-48-53-67(72)80-59-65(86-69(74)54-49-44-39-35-30-28-26-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)55-50-45-40-36-32-31-33-37-42-46-51-62(4)5/h20,22,24,26,62-65,70H,6-19,21,23,25,27-61H2,1-5H3,(H,75,76)(H,77,78)/b22-20-,26-24-/t63-,64+,65+/m0/s1	
HMDB:HMDB0122874	CL(8:0/i-16:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-40-45-50-55-70(75)87-66(60-81-68(73)54-49-44-39-35-30-28-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)56-51-46-41-37-33-32-34-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122875	CL(8:0/i-16:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-30-35-41-47-53-68(73)81-59-66(87-70(75)54-48-42-36-31-25-22-19-20-23-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-69(74)55-49-43-37-32-27-26-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122876	CL(8:0/i-16:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-37-41-46-51-56-71(76)88-67(61-82-69(74)55-50-45-40-36-31-29-27-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)57-52-47-42-38-34-33-35-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122877	CL(8:0/i-16:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-31-36-42-48-54-69(74)82-60-67(88-71(76)55-49-43-37-32-26-23-20-19-21-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-27-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122878	CL(8:0/i-16:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-38-42-47-52-57-72(77)89-68(62-83-70(75)56-51-46-41-37-32-30-28-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)58-53-48-43-39-35-34-36-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122879	CL(8:0/i-16:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-27-24-21-20-22-25-31-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-71(76)57-51-45-39-34-29-28-30-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122880	CL(8:0/i-16:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-19-23-26-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-27-24-21-18-20-22-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122881	CL(8:0/i-16:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-39-43-48-53-58-73(78)90-69(63-84-71(76)57-52-47-42-38-33-31-29-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)59-54-49-44-40-36-35-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122882	CL(8:0/i-16:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-20-24-27-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-28-25-22-19-18-21-23-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122883	CL(8:0/i-16:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-34-32-30-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)60-55-50-45-41-37-36-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122884	CL(8:0/i-16:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-35-33-31-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)61-56-51-46-42-38-37-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122885	CL(8:0/i-16:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-22-26-29-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-30-27-24-21-19-18-20-23-25-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122886	CL(8:0/i-16:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-36-34-32-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)62-57-52-47-43-39-38-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122887	CL(8:0/i-16:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-31-28-25-22-20-19-21-24-26-29-35-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-34-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122888	CL(8:0/i-16:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-68(73)53-46-39-32-26-20-19-23-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(86-69(74)52-45-38-31-25-18-14-12-16-22-28-35-41-48-61(4)5)57-80-67(72)51-44-37-30-24-17-13-11-15-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0122889	CL(8:0/i-16:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-30-35-41-47-53-69(74)86-65(58-80-67(72)52-46-40-34-29-23-21-20-22-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-68(73)54-48-42-36-31-26-25-28-33-39-44-50-62(5)6/h15-18,61-65,70H,7-14,19-60H2,1-6H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t63-,64+,65+/m0/s1	
HMDB:HMDB0122890	CL(8:0/i-16:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-31-36-42-48-54-70(75)87-66(59-81-68(73)53-47-41-35-30-24-22-21-23-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-69(74)55-49-43-37-32-27-26-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122891	CL(8:0/i-16:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-69(74)54-47-40-33-27-21-20-24-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-18-15-14-17-23-29-36-42-49-62(4)5)87-70(75)53-46-39-32-26-19-13-11-12-16-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0122892	CL(8:0/i-16:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-32-37-43-49-55-71(76)88-67(60-82-69(74)54-48-42-36-31-25-23-22-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-27-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122893	CL(8:0/i-16:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-22-21-25-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-19-16-15-18-24-30-37-43-50-63(4)5)88-71(76)54-47-40-33-27-20-14-12-11-13-17-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122894	CL(8:0/i-16:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-33-38-44-50-56-72(77)89-68(61-83-70(75)55-49-43-37-32-26-24-23-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122895	CL(8:0/i-16:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-22-25-31-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-20-17-16-18-24-30-37-43-50-63(3)4)89-72(77)55-48-41-34-28-21-15-13-12-14-19-26-32-39-45-52-65(7)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122896	CL(8:0/i-16:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-22-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-20-17-16-19-25-31-38-44-51-64(4)5)89-72(77)55-48-41-34-28-21-15-13-11-12-14-18-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122897	CL(8:0/i-16:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-27-25-24-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122898	CL(8:0/i-16:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-23-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-21-18-17-20-26-32-39-45-52-65(4)5)90-73(78)56-49-42-35-29-22-16-14-12-11-13-15-19-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122899	CL(8:0/i-16:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-28-26-25-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122900	CL(8:0/i-16:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-29-27-26-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122901	CL(8:0/i-16:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-25-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-23-20-19-22-28-34-41-47-54-67(4)5)92-75(80)58-51-44-37-31-24-18-16-14-12-11-13-15-17-21-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122902	CL(8:0/i-16:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-30-28-27-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122903	CL(8:0/i-16:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-26-29-35-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-24-21-20-22-28-34-41-47-54-67(3)4)93-76(81)59-52-45-38-32-25-19-17-15-13-12-14-16-18-23-30-36-43-49-56-69(7)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122904	CL(8:0/i-16:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H126O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-38-43-48-53-67(72)80-59-65(86-69(74)54-49-44-39-35-30-28-26-24-22-20-18-16-13-10-7-2)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)55-50-45-40-36-32-31-33-37-42-46-51-62(4)5/h19-26,62-65,70H,6-18,27-61H2,1-5H3,(H,75,76)(H,77,78)/b21-19-,22-20-,25-23-,26-24-/t63-,64+,65+/m0/s1	
HMDB:HMDB0122905	CL(8:0/i-16:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-40-45-50-55-70(75)87-66(60-81-68(73)54-49-44-39-35-30-28-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)56-51-46-41-37-33-32-34-38-43-47-52-63(4)5/h20,22,24,26,63-66,71H,6-19,21,23,25,27-62H2,1-5H3,(H,76,77)(H,78,79)/b22-20-,26-24-/t64-,65+,66+/m0/s1	
HMDB:HMDB0122906	CL(8:0/i-16:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H132O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-30-35-41-47-53-68(73)81-59-66(87-70(75)54-48-42-36-31-25-22-19-20-23-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-69(74)55-49-43-37-32-27-26-29-34-40-45-51-63(5)6/h15-18,62-66,71H,7-14,19-61H2,1-6H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t64-,65+,66+/m0/s1	
HMDB:HMDB0122907	CL(8:0/i-16:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-32-37-41-46-51-56-71(76)88-67(61-82-69(74)55-50-45-40-36-31-29-27-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)57-52-47-42-38-34-33-35-39-44-48-53-64(4)5/h20,22,24,27,64-67,72H,6-19,21,23,25-26,28-63H2,1-5H3,(H,77,78)(H,79,80)/b22-20-,27-24-/t65-,66+,67+/m0/s1	
HMDB:HMDB0122908	CL(8:0/i-16:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-31-36-42-48-54-69(74)82-60-67(88-71(76)55-49-43-37-32-26-23-20-19-21-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-27-30-35-41-46-52-64(5)6/h15-18,63-67,72H,7-14,19-62H2,1-6H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t65-,66+,67+/m0/s1	
HMDB:HMDB0122909	CL(8:0/i-16:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-33-38-42-47-52-57-72(77)89-68(62-83-70(75)56-51-46-41-37-32-30-28-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)58-53-48-43-39-35-34-36-40-45-49-54-65(4)5/h20,22,24,28,65-68,73H,6-19,21,23,25-27,29-64H2,1-5H3,(H,78,79)(H,80,81)/b22-20-,28-24-/t66-,67+,68+/m0/s1	
HMDB:HMDB0122910	CL(8:0/i-16:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H136O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-27-24-21-20-22-25-31-36-42-47-53-65(6)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-71(76)57-51-45-39-34-29-28-30-35-41-46-52-64(4)5/h16-19,64-68,73H,7-15,20-63H2,1-6H3,(H,78,79)(H,80,81)/b17-16-,19-18-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0122911	CL(8:0/i-16:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-7-9-11-13-14-15-16-17-19-23-26-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-27-24-21-18-20-22-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(5)6/h15-17,19,64-68,73H,7-14,18,20-63H2,1-6H3,(H,78,79)(H,80,81)/b16-15-,19-17-/t66-,67+,68+/m0/s1	
HMDB:HMDB0122912	CL(8:0/i-16:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-34-39-43-48-53-58-73(78)90-69(63-84-71(76)57-52-47-42-38-33-31-29-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)59-54-49-44-40-36-35-37-41-46-50-55-66(4)5/h20,22,24,29,66-69,74H,6-19,21,23,25-28,30-65H2,1-5H3,(H,79,80)(H,81,82)/b22-20-,29-24-/t67-,68+,69+/m0/s1	
HMDB:HMDB0122913	CL(8:0/i-16:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-7-9-11-13-14-15-16-17-20-24-27-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-28-25-22-19-18-21-23-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(5)6/h15-17,20,65-69,74H,7-14,18-19,21-64H2,1-6H3,(H,79,80)(H,81,82)/b16-15-,20-17-/t67-,68+,69+/m0/s1	
HMDB:HMDB0122914	CL(8:0/i-16:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-35-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-34-32-30-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)60-55-50-45-41-37-36-38-42-47-51-56-67(4)5/h20,22,24,30,67-70,75H,6-19,21,23,25-29,31-66H2,1-5H3,(H,80,81)(H,82,83)/b22-20-,30-24-/t68-,69+,70+/m0/s1	
HMDB:HMDB0122915	CL(8:0/i-16:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-36-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-35-33-31-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)61-56-51-46-42-38-37-39-43-48-52-57-68(4)5/h20,22,24,31,68-71,76H,6-19,21,23,25-30,32-67H2,1-5H3,(H,81,82)(H,83,84)/b22-20-,31-24-/t69-,70+,71+/m0/s1	
HMDB:HMDB0122916	CL(8:0/i-16:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-7-9-11-13-14-15-16-17-22-26-29-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-30-27-24-21-19-18-20-23-25-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(5)6/h15-17,22,67-71,76H,7-14,18-21,23-66H2,1-6H3,(H,81,82)(H,83,84)/b16-15-,22-17-/t69-,70+,71+/m0/s1	
HMDB:HMDB0122917	CL(8:0/i-16:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-37-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-36-34-32-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)62-57-52-47-43-39-38-40-44-49-53-58-69(4)5/h20,22,24,32,69-72,77H,6-19,21,23,25-31,33-68H2,1-5H3,(H,82,83)(H,84,85)/b22-20-,32-24-/t70-,71+,72+/m0/s1	
HMDB:HMDB0122918	CL(8:0/i-16:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-31-28-25-22-20-19-21-24-26-29-35-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-34-39-45-50-56-68(4)5/h16-18,23,68-72,77H,7-15,19-22,24-67H2,1-6H3,(H,82,83)(H,84,85)/b17-16-,23-18-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122919	CL(8:0/i-16:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-40-45-50-55-69(74)82-61-67(88-71(76)56-51-46-41-37-32-30-28-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)57-52-47-42-38-34-33-35-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122920	CL(8:0/i-16:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-31-36-42-48-54-69(74)82-60-67(88-71(76)55-49-43-37-32-26-23-20-21-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-27-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122921	CL(8:0/i-16:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-42-47-52-57-72(77)89-68(62-83-70(75)56-51-46-41-37-32-30-28-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)58-53-48-43-39-35-34-36-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122922	CL(8:0/i-16:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-27-24-21-20-22-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122923	CL(8:0/i-16:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-39-43-48-53-58-73(78)90-69(63-84-71(76)57-52-47-42-38-33-31-29-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)59-54-49-44-40-36-35-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122924	CL(8:0/i-16:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-28-25-22-21-23-26-32-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-72(77)58-52-46-40-35-30-29-31-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122925	CL(8:0/i-16:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-27-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-28-25-22-19-20-23-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122926	CL(8:0/i-16:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-34-32-30-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)60-55-50-45-41-37-36-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122927	CL(8:0/i-16:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-28-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-29-26-23-20-19-21-24-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122928	CL(8:0/i-16:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-35-33-31-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)61-56-51-46-42-38-37-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122929	CL(8:0/i-16:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-36-34-32-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)62-57-52-47-43-39-38-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122930	CL(8:0/i-16:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-24-27-30-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-31-28-25-22-20-19-21-23-26-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122931	CL(8:0/i-16:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-37-35-33-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)63-58-53-48-44-40-39-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122932	CL(8:0/i-16:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-25-28-31-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-32-29-26-23-21-20-22-24-27-30-36-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-33-35-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122933	CL(8:0/i-16:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-22-21-25-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)54-47-40-33-27-20-16-12-14-18-24-30-37-43-50-63(4)5)59-82-69(74)53-46-39-32-26-19-15-11-13-17-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0122934	CL(8:0/i-16:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-27-33-38-44-50-56-72(77)89-68(61-83-70(75)55-49-43-37-32-26-24-21-22-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122935	CL(8:0/i-16:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-22-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-20-17-13-15-19-25-31-38-44-51-64(4)5)89-72(77)55-48-41-34-28-21-16-12-11-14-18-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0122936	CL(8:0/i-16:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-27-25-22-23-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122937	CL(8:0/i-16:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-23-26-32-39-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-21-18-14-15-19-25-31-38-44-51-64(3)4)90-73(78)56-49-42-35-29-22-17-13-12-16-20-27-33-40-46-53-66(7)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0122938	CL(8:0/i-16:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-23-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-21-18-14-16-20-26-32-39-45-52-65(4)5)90-73(78)56-49-42-35-29-22-17-13-11-12-15-19-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122939	CL(8:0/i-16:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-28-26-23-24-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122940	CL(8:0/i-16:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-24-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-22-19-15-17-21-27-33-40-46-53-66(4)5)91-74(79)57-50-43-36-30-23-18-14-12-11-13-16-20-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122941	CL(8:0/i-16:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-29-27-24-25-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122942	CL(8:0/i-16:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-30-28-25-26-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122943	CL(8:0/i-16:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-26-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-24-21-17-19-23-29-35-42-48-55-68(4)5)93-76(81)59-52-45-38-32-25-20-16-14-12-11-13-15-18-22-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122944	CL(8:0/i-16:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-31-29-26-27-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122945	CL(8:0/i-16:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-27-30-36-43-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-25-22-18-19-23-29-35-42-48-55-68(3)4)94-77(82)60-53-46-39-33-26-21-17-15-13-12-14-16-20-24-31-37-44-50-57-70(7)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122946	CL(8:0/i-16:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-42-47-52-57-71(76)84-63-69(90-73(78)58-53-48-43-39-34-32-30-28-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)59-54-49-44-40-36-35-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122947	CL(8:0/i-16:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-28-25-22-21-23-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122948	CL(8:0/i-16:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-34-32-30-28-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)60-55-50-45-41-37-36-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122949	CL(8:0/i-16:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-29-26-23-22-24-27-33-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)59-53-47-41-36-31-30-32-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122950	CL(8:0/i-16:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-28-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-29-26-23-20-21-24-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122951	CL(8:0/i-16:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-36-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-35-33-31-29-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)61-56-51-46-42-38-37-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122952	CL(8:0/i-16:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-30-27-24-21-20-22-25-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122953	CL(8:0/i-16:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-37-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-36-34-32-30-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)62-57-52-47-43-39-38-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122954	CL(8:0/i-16:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-38-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-37-35-33-31-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)63-58-53-48-44-40-39-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122955	CL(8:0/i-16:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-21-25-28-31-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-32-29-26-23-20-19-22-24-27-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122956	CL(8:0/i-16:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-39-44-48-53-58-63-78(83)95-74(68-89-76(81)62-57-52-47-43-38-36-34-32-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)64-59-54-49-45-41-40-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122957	CL(8:0/i-16:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-29-32-38-43-49-55-61-76(81)89-67-74(95-78(83)62-56-50-44-39-33-30-27-24-21-20-23-25-28-31-37-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)63-57-51-45-40-35-34-36-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122958	CL(8:0/i-16:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-23-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)56-49-42-35-29-22-18-14-12-16-20-26-32-39-45-52-65(4)5)61-84-71(76)55-48-41-34-28-21-17-13-11-15-19-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0122959	CL(8:0/i-16:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-29-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-28-25-23-22-24-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122960	CL(8:0/i-16:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-24-27-33-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-22-18-14-12-16-20-26-32-39-45-52-65(3)4)91-74(79)57-50-43-36-30-23-19-15-13-17-21-28-34-41-47-54-67(7)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0122961	CL(8:0/i-16:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-24-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-22-18-15-14-17-21-27-33-40-46-53-66(4)5)91-74(79)57-50-43-36-30-23-19-13-11-12-16-20-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0122962	CL(8:0/i-16:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-29-26-24-23-25-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122963	CL(8:0/i-16:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-25-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-23-19-16-15-18-22-28-34-41-47-54-67(4)5)92-75(80)58-51-44-37-31-24-20-14-12-11-13-17-21-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122964	CL(8:0/i-16:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-30-27-25-24-26-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122965	CL(8:0/i-16:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-31-28-26-25-27-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122966	CL(8:0/i-16:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-27-31-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-25-21-18-17-20-24-30-36-43-49-56-69(4)5)94-77(82)60-53-46-39-33-26-22-16-14-12-11-13-15-19-23-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122967	CL(8:0/i-16:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-33-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-32-29-27-26-28-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122968	CL(8:0/i-16:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-77(82)62-55-48-41-35-29-28-31-37-44-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-26-22-19-18-20-24-30-36-43-49-56-69(3)4)95-78(83)61-54-47-40-34-27-23-17-15-13-12-14-16-21-25-32-38-45-51-58-71(7)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122969	CL(8:0/i-16:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-40-44-49-54-59-73(78)86-65-71(92-75(80)60-55-50-45-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)61-56-51-46-42-38-37-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122970	CL(8:0/i-16:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-30-27-24-23-25-28-34-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)60-54-48-42-37-32-31-33-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122971	CL(8:0/i-16:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-26-29-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-30-27-24-21-22-25-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122972	CL(8:0/i-16:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)62-57-52-47-43-39-38-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122973	CL(8:0/i-16:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-31-28-25-22-21-23-26-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122974	CL(8:0/i-16:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)63-58-53-48-44-40-39-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122975	CL(8:0/i-16:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-44-48-53-58-63-78(83)95-74(68-89-76(81)62-57-52-47-43-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)64-59-54-49-45-41-40-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122976	CL(8:0/i-16:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-32-38-43-49-55-61-76(81)89-67-74(95-78(83)62-56-50-44-39-33-30-27-24-21-20-22-25-28-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122977	CL(8:0/i-16:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-36-38-40-45-49-54-59-64-79(84)96-75(69-90-77(82)63-58-53-48-44-39-37-35-33-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)65-60-55-50-46-42-41-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122978	CL(8:0/i-16:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-39-44-50-56-62-77(82)90-68-75(96-79(84)63-57-51-45-40-34-31-28-25-22-21-23-26-29-32-38-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)64-58-52-46-41-36-35-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122979	CL(8:0/i-16:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-11-12-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-25-27-33-40-46-53-66(4)5)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)58-51-44-37-31-24-20-16-14-18-22-29-35-42-48-55-68(7)10-3)63-86-73(78)57-50-43-36-30-23-19-15-13-17-21-28-34-41-47-54-67(6)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122980	CL(8:0/i-16:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-25-28-34-41-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)58-51-44-37-31-24-20-14-12-13-17-21-27-33-40-46-53-66(3)4)63-86-73(78)57-50-43-36-30-23-19-16-15-18-22-29-35-42-48-55-68(7)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0122981	CL(8:0/i-16:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-30-27-25-24-26-29-35-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-34-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122982	CL(8:0/i-16:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-26-29-35-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-24-20-17-16-19-23-30-36-43-49-56-69(7)9-2)93-76(81)59-52-45-38-32-25-21-15-13-12-14-18-22-28-34-41-47-54-67(3)4/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0122983	CL(8:0/i-16:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-31-28-26-25-27-30-36-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-33-35-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0122984	CL(8:0/i-16:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-32-29-27-26-28-31-37-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)63-57-51-45-40-35-34-36-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122985	CL(8:0/i-16:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-77(82)62-55-48-41-35-29-28-31-37-44-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-26-22-19-18-21-25-32-38-45-51-58-71(7)9-2)95-78(83)61-54-47-40-34-27-23-17-15-13-12-14-16-20-24-30-36-43-49-56-69(3)4/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0122986	CL(8:0/i-16:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-33-30-28-27-29-32-38-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)64-58-52-46-41-36-35-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122987	CL(8:0/i-16:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-11-12-43-53-60-76(81)89-66-74(95-78(83)63-56-49-42-36-30-29-31-37-44-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-27-23-20-19-22-26-33-39-46-52-59-72(7)10-3)96-79(84)62-55-48-41-35-28-24-18-16-14-13-15-17-21-25-32-38-45-51-58-71(6)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122988	CL(8:0/i-16:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-25-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)58-51-44-37-31-24-20-16-12-14-18-22-28-34-41-47-54-67(4)5)63-86-73(78)57-50-43-36-30-23-19-15-11-13-17-21-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0122989	CL(8:0/i-16:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-31-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-30-27-25-22-23-26-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122990	CL(8:0/i-16:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-26-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-24-20-17-13-15-19-23-29-35-42-48-55-68(4)5)93-76(81)59-52-45-38-32-25-21-16-12-11-14-18-22-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0122991	CL(8:0/i-16:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-32-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-31-28-26-23-24-27-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122992	CL(8:0/i-16:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-33-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-32-29-27-24-25-28-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122993	CL(8:0/i-16:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-9-10-42-52-59-75(80)88-65-73(94-77(82)62-55-48-41-35-29-28-32-38-45-51-58-71(6)7)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-26-22-19-15-17-21-25-31-37-44-50-57-70(4)5)95-78(83)61-54-47-40-34-27-23-18-14-12-11-13-16-20-24-30-36-43-49-56-69(2)3/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122994	CL(8:0/i-16:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-34-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-33-30-28-25-26-29-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)64-58-52-46-41-36-35-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0122995	CL(8:0/i-16:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-10-11-43-53-60-76(81)89-66-74(95-78(83)63-56-49-42-36-30-29-32-38-45-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-27-23-20-16-17-21-25-31-37-44-50-57-70(3)4)96-79(84)62-55-48-41-35-28-24-19-15-13-12-14-18-22-26-33-39-46-52-59-72(7)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0122996	CL(8:0/i-16:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-42-46-51-56-61-75(80)88-67-73(94-77(82)62-57-52-47-43-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)63-58-53-48-44-40-39-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122997	CL(8:0/i-16:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-32-29-26-23-22-24-27-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0122998	CL(8:0/i-16:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-44-48-53-58-63-78(83)95-74(68-89-76(81)62-57-52-47-43-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)64-59-54-49-45-41-40-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0122999	CL(8:0/i-16:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-40-45-49-54-59-64-79(84)96-75(69-90-77(82)63-58-53-48-44-39-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)65-60-55-50-46-42-41-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123000	CL(8:0/i-16:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-33-39-44-50-56-62-77(82)90-68-75(96-79(84)63-57-51-45-40-34-31-28-25-22-21-23-26-29-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)64-58-52-46-41-36-35-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123001	CL(8:0/i-16:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-41-46-50-55-60-65-80(85)97-76(70-91-78(83)64-59-54-49-45-40-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)66-61-56-51-47-43-42-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123002	CL(8:0/i-16:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-40-45-51-57-63-78(83)91-69-76(97-80(85)64-58-52-46-41-35-32-29-26-23-22-24-27-30-33-39-44-50-55-61-73(6)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-79(84)65-59-53-47-42-37-36-38-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123003	CL(8:0/i-16:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-27-31-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)60-53-46-39-33-26-22-18-14-12-16-20-24-30-36-43-49-56-69(4)5)65-88-75(80)59-52-45-38-32-25-21-17-13-11-15-19-23-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123004	CL(8:0/i-16:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-33-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-32-29-26-24-23-25-28-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123005	CL(8:0/i-16:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-33-30-27-25-24-26-29-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)64-58-52-46-41-36-35-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123006	CL(8:0/i-16:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-9-10-43-53-60-76(81)89-66-74(95-78(83)63-56-49-42-36-30-29-33-39-46-52-59-72(6)7)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-27-23-19-16-15-18-22-26-32-38-45-51-58-71(4)5)96-79(84)62-55-48-41-35-28-24-20-14-12-11-13-17-21-25-31-37-44-50-57-70(2)3/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123007	CL(8:0/i-16:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-35-41-46-52-58-64-80(85)97-76(69-91-78(83)63-57-51-45-40-34-31-28-26-25-27-30-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)65-59-53-47-42-37-36-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123008	CL(8:0/i-16:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-10-11-44-54-61-77(82)90-67-75(96-79(84)64-57-50-43-37-31-30-33-39-46-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-28-24-20-17-16-18-22-26-32-38-45-51-58-71(3)4)97-80(85)63-56-49-42-36-29-25-21-15-13-12-14-19-23-27-34-40-47-53-60-73(7)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123009	CL(8:0/i-16:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-44-48-53-58-63-77(82)90-69-75(96-79(84)64-59-54-49-45-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)65-60-55-50-46-42-41-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123010	CL(8:0/i-16:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46-50-55-60-65-80(85)97-76(70-91-78(83)64-59-54-49-45-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)66-61-56-51-47-43-42-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123011	CL(8:0/i-16:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-34-40-45-51-57-63-78(83)91-69-76(97-80(85)64-58-52-46-41-35-32-29-26-23-22-24-27-30-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)65-59-53-47-42-37-36-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123012	CL(8:0/i-16:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-38-40-42-47-51-56-61-66-81(86)98-77(71-92-79(84)65-60-55-50-46-41-39-37-35-33-30-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)67-62-57-52-48-44-43-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123013	CL(8:0/i-16:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-41-46-52-58-64-79(84)92-70-77(98-81(86)65-59-53-47-42-36-33-30-27-24-23-25-28-31-34-40-45-51-56-62-74(6)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-80(85)66-60-54-48-43-38-37-39-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123014	CL(8:0/i-16:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46-50-55-60-65-79(84)92-71-77(98-81(86)66-61-56-51-47-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)67-62-57-52-48-44-43-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123015	CL(8:0/i-16:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-32-35-41-46-52-58-64-79(84)92-70-77(98-81(86)65-59-53-47-42-36-33-30-27-24-23-25-28-31-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)66-60-54-48-43-38-37-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123016	CL(8:0/i-16:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-48-52-57-62-67-82(87)99-78(72-93-80(85)66-61-56-51-47-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)68-63-58-53-49-45-44-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123017	CL(8:0/i-16:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-33-36-42-47-53-59-65-80(85)93-71-78(99-82(87)66-60-54-48-43-37-34-31-28-25-24-26-29-32-35-41-46-52-57-63-75(6)9-3)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-13-11-8-2)98-81(86)67-61-55-49-44-39-38-40-45-51-56-62-74(4)5/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123018	CL(8:0/i-16:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-8-9-10-45-55-62-78(83)91-68-76(97-80(85)65-58-51-44-38-32-31-35-41-48-54-61-74(6)7)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(98-81(86)64-57-50-43-37-30-26-22-18-14-12-16-20-24-28-34-40-47-53-60-73(4)5)69-92-79(84)63-56-49-42-36-29-25-21-17-13-11-15-19-23-27-33-39-46-52-59-72(2)3/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123019	CL(8:0/i-16:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-37-43-48-54-60-66-82(87)99-78(71-93-80(85)65-59-53-47-42-36-33-30-27-25-24-26-29-32-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)67-61-55-49-44-39-38-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123020	CL(8:0/i-16:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-8-10-11-46-56-63-79(84)92-69-77(98-81(86)66-59-52-45-39-33-32-35-41-48-54-61-74(5)6)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-43-37-30-26-22-18-14-12-16-20-24-28-34-40-47-53-60-73(3)4)99-82(87)65-58-51-44-38-31-27-23-19-15-13-17-21-25-29-36-42-49-55-62-75(7)9-2/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123021	CL(8:0/i-16:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-48-52-57-62-67-81(86)94-73-79(100-83(88)68-63-58-53-49-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)69-64-59-54-50-46-45-47-51-56-60-65-76(4)5/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123022	CL(8:0/i-16:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-31-34-37-43-48-54-60-66-81(86)94-72-79(100-83(88)67-61-55-49-44-38-35-32-29-26-25-27-30-33-36-42-47-53-58-64-76(6)9-3)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-13-11-8-2)99-82(87)68-62-56-50-45-40-39-41-46-52-57-63-75(4)5/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123023	CL(8:0/i-16:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-8-11-12-47-57-64-80(85)93-70-78(99-82(87)67-60-53-46-40-34-33-35-41-48-54-61-74(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(100-83(88)66-59-52-45-39-32-28-24-20-16-14-18-22-26-30-37-43-50-56-63-76(7)10-3)71-94-81(86)65-58-51-44-38-31-27-23-19-15-13-17-21-25-29-36-42-49-55-62-75(6)9-2/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123024	CL(8:0/17:0/17:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C68H132O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-45-49-53-66(71)79-59-64(85-68(73)55-51-47-43-40-37-34-31-28-25-22-19-15-11-7-3)61-83-87(76,77)81-57-62(69)56-80-86(74,75)82-60-63(58-78-65(70)52-48-44-16-12-8-4)84-67(72)54-50-46-42-39-36-33-30-27-24-21-18-14-10-6-2/h62-64,69H,5-61H2,1-4H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0123025	CL(8:0/17:0/17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-6-10-13-16-18-20-22-24-26-28-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-30-32-36-41-45-50-61(5)9-4)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-15-12-8-3)84-67(72)53-48-43-38-34-29-27-25-23-21-19-17-14-11-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0123026	CL(8:0/17:0/17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-37-42-47-52-66(71)79-58-64(85-68(73)54-49-44-39-35-31-27-28-32-36-41-45-50-61(4)5)60-83-87(76,77)81-56-62(69)55-80-86(74,75)82-59-63(57-78-65(70)51-46-40-14-11-8-3)84-67(72)53-48-43-38-34-30-26-24-22-20-18-16-13-10-7-2/h61-64,69H,6-60H2,1-5H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0123027	CL(8:0/17:0/17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-36-33-30-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-37-34-31-28-25-22-19-15-11-7-3/h63-65,70H,5-62H2,1-4H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0123028	CL(8:0/17:0/17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-30-34-38-43-48-53-67(72)80-59-65(86-69(74)55-50-45-40-36-32-28-27-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-31-26-24-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0123029	CL(8:0/17:0/17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-48-52-56-69(74)86-65(60-80-67(72)54-50-46-42-39-36-33-30-27-24-21-18-14-10-6-2)62-84-88(77,78)82-58-63(70)57-81-87(75,76)83-61-64(59-79-66(71)53-49-45-16-12-8-4)85-68(73)55-51-47-43-40-37-34-31-28-25-22-19-15-11-7-3/h23,26,29,32,63-65,70H,5-22,24-25,27-28,30-31,33-62H2,1-4H3,(H,75,76)(H,77,78)/b26-23-,32-29-/t63-,64+,65+/m0/s1	
HMDB:HMDB0123030	CL(8:0/17:0/17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-29-32-33-36-39-42-45-49-53-57-70(75)87-66(61-81-68(73)55-51-47-43-40-37-34-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-38-35-31-28-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123031	CL(8:0/17:0/17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-27-31-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-25-26-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-32-28-24-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123032	CL(8:0/17:0/17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-38-35-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-36-31-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123033	CL(8:0/17:0/17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-28-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-26-25-27-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-29-24-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123034	CL(8:0/17:0/17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-36-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-37-31-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123035	CL(8:0/17:0/17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-29-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-26-28-32-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-34-30-25-23-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123036	CL(8:0/17:0/17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-29-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-25-26-28-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-30-24-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123037	CL(8:0/17:0/17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-37-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-38-31-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123038	CL(8:0/17:0/17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-30-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-26-25-27-29-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-31-24-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123039	CL(8:0/17:0/17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-38-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-39-31-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123040	CL(8:0/17:0/17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-39-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-40-31-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123041	CL(8:0/17:0/17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-28-26-25-27-29-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-33-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123042	CL(8:0/17:0/17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-38-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-40-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-41-31-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123043	CL(8:0/17:0/17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-29-27-26-28-30-32-36-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-38-34-25-23-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123044	CL(8:0/17:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-7-11-13-15-16-17-18-19-20-21-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-14-12-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(85-68(73)53-47-41-35-30-25-23-27-32-38-43-49-61(6)10-4)57-79-66(71)51-45-39-33-28-24-22-26-31-37-42-48-60(5)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0123045	CL(8:0/17:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-10-12-14-15-16-17-18-19-22-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-13-11-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(85-68(73)53-47-41-35-30-23-20-21-26-31-37-42-48-60(4)5)57-79-66(71)51-45-39-33-28-25-24-27-32-38-43-49-61(6)9-3/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0123046	CL(8:0/17:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-31-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-35-29-27-25-23-21-19-17-14-11-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0123047	CL(8:0/17:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-23-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-13-11-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-25-28-33-39-44-50-62(6)9-3)86-69(74)54-48-42-36-31-24-21-20-22-27-32-38-43-49-61(4)5/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0123048	CL(8:0/17:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-31-33-37-42-46-51-62(5)9-4)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-15-12-8-3)85-68(73)54-49-44-39-35-29-27-25-23-21-19-17-14-11-7-2/h20,22,24,26,62-65,70H,6-19,21,23,25,27-61H2,1-5H3,(H,75,76)(H,77,78)/b22-20-,26-24-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0123049	CL(8:0/17:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-26-27-29-31-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-32-34-38-43-47-52-63(5)9-4)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)55-50-45-40-36-30-28-25-23-21-19-17-14-11-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123050	CL(8:0/17:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-21-24-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-13-11-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-26-29-34-40-45-51-63(6)9-3)87-70(75)55-49-43-37-32-25-22-19-20-23-28-33-39-44-50-62(4)5/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123051	CL(8:0/17:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-30-32-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-33-35-39-44-48-53-64(5)9-4)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)56-51-46-41-37-31-29-25-23-21-19-17-14-11-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123052	CL(8:0/17:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-22-25-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-13-11-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-28-27-30-35-41-46-52-64(6)9-3)88-71(76)56-50-44-38-33-26-23-20-19-21-24-29-34-40-45-51-63(4)5/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123053	CL(8:0/17:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-31-33-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-34-36-40-45-49-54-65(5)9-4)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)57-52-47-42-38-32-30-25-23-21-19-17-14-11-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123054	CL(8:0/17:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-18-19-23-26-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-14-12-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-29-28-31-36-42-47-53-65(6)10-4)89-72(77)57-51-45-39-34-27-24-21-20-22-25-30-35-41-46-52-64(5)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123055	CL(8:0/17:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-23-26-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-29-28-31-36-42-47-53-65(6)9-3)89-72(77)57-51-45-39-34-27-24-21-19-20-22-25-30-35-41-46-52-64(4)5/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123056	CL(8:0/17:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-34-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-36-35-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-33-31-25-23-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123057	CL(8:0/17:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-24-27-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-30-29-32-37-43-48-54-66(6)9-3)90-73(78)58-52-46-40-35-28-25-22-20-19-21-23-26-31-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123058	CL(8:0/17:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-33-35-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-37-36-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-34-32-25-23-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123059	CL(8:0/17:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-36-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-38-37-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-35-33-25-23-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123060	CL(8:0/17:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-26-29-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-32-31-34-39-45-50-56-68(6)9-3)92-75(80)60-54-48-42-37-30-27-24-22-20-19-21-23-25-28-33-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123061	CL(8:0/17:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-35-37-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-39-38-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-36-34-25-23-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123062	CL(8:0/17:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-11-13-15-16-17-18-19-27-30-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-14-12-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-33-32-35-40-46-51-57-69(6)10-4)93-76(81)61-55-49-43-38-31-28-25-23-21-20-22-24-26-29-34-39-45-50-56-68(5)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123063	CL(8:0/17:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-7-9-11-13-14-15-16-17-18-23-29-34-40-46-52-67(72)84-63(56-78-65(70)50-44-36-12-10-8-2)58-82-86(74,75)80-54-62(69)55-81-87(76,77)83-59-64(85-68(73)53-47-41-35-30-25-20-22-27-32-38-43-49-61(5)6)57-79-66(71)51-45-39-33-28-24-19-21-26-31-37-42-48-60(3)4/h60-64,69H,7-59H2,1-6H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0123064	CL(8:0/17:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-28-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-30-26-24-22-20-18-16-13-10-7-2/h62-65,70H,6-61H2,1-5H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0123065	CL(8:0/17:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-24-30-35-41-47-53-68(73)85-64(57-79-66(71)51-45-37-12-10-8-2)59-83-87(75,76)81-55-63(70)56-82-88(77,78)84-60-65(58-80-67(72)52-46-40-34-29-26-21-23-28-33-39-44-50-62(5)6)86-69(74)54-48-42-36-31-25-20-19-22-27-32-38-43-49-61(3)4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0123066	CL(8:0/17:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-36-40-45-50-55-69(74)86-65(59-80-67(72)53-48-43-38-34-32-28-29-33-37-42-46-51-62(4)5)61-84-88(77,78)82-57-63(70)56-81-87(75,76)83-60-64(58-79-66(71)52-47-41-14-11-8-3)85-68(73)54-49-44-39-35-30-26-24-22-20-18-16-13-10-7-2/h19,21,23,25,62-65,70H,6-18,20,22,24,26-61H2,1-5H3,(H,75,76)(H,77,78)/b21-19-,25-23-/t63-,64+,65+/m0/s1	
HMDB:HMDB0123067	CL(8:0/17:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-32-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-33-29-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-31-27-24-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123068	CL(8:0/17:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-20-25-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(59-81-68(73)53-47-41-35-30-27-22-24-29-34-40-45-51-63(5)6)87-70(75)55-49-43-37-32-26-21-18-19-23-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123069	CL(8:0/17:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-33-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-34-30-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-32-28-24-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123070	CL(8:0/17:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-21-26-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-28-23-25-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-27-22-19-18-20-24-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123071	CL(8:0/17:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-34-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-35-31-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-33-29-24-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123072	CL(8:0/17:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-22-27-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-13-11-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-29-24-25-30-35-41-46-52-64(4)5)89-72(77)57-51-45-39-34-28-23-20-19-21-26-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123073	CL(8:0/17:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-22-27-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-29-24-26-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-28-23-20-18-19-21-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123074	CL(8:0/17:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-35-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-36-32-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-34-30-24-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123075	CL(8:0/17:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-23-28-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-30-25-27-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-29-24-21-19-18-20-22-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123076	CL(8:0/17:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-36-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-37-33-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-35-31-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123077	CL(8:0/17:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-37-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-38-34-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-36-32-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123078	CL(8:0/17:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-25-30-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-32-27-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-31-26-23-21-19-18-20-22-24-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123079	CL(8:0/17:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-32-34-38-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-39-35-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-37-33-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123080	CL(8:0/17:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-26-31-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-33-28-29-34-39-45-50-56-68(4)5)93-76(81)61-55-49-43-38-32-27-24-22-20-19-21-23-25-30-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123081	CL(8:0/17:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-40-43-47-51-55-68(73)81-61-66(87-70(75)57-53-49-45-42-39-36-33-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-38-34-31-28-25-22-19-15-11-7-3/h64-66,71H,5-63H2,1-4H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123082	CL(8:0/17:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-39-44-49-54-68(73)81-60-66(87-70(75)56-51-46-41-37-33-29-28-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-32-26-24-22-20-18-16-13-10-7-2/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123083	CL(8:0/17:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-40-43-47-51-55-68(73)81-61-66(87-70(75)57-53-49-45-42-39-36-33-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-38-34-31-28-25-22-19-15-11-7-3/h24,27,30,33,64-66,71H,5-23,25-26,28-29,31-32,34-63H2,1-4H3,(H,76,77)(H,78,79)/b27-24-,33-30-/t64-,65+,66+/m0/s1	
HMDB:HMDB0123084	CL(8:0/17:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-32-34-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-38-36-33-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-35-31-28-25-22-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123085	CL(8:0/17:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-29-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-26-27-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-28-24-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123086	CL(8:0/17:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-32-33-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-37-34-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-36-31-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123087	CL(8:0/17:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-30-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-26-28-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-29-24-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123088	CL(8:0/17:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-38-35-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-37-31-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123089	CL(8:0/17:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-31-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-27-29-33-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-35-30-25-23-21-19-17-14-11-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123090	CL(8:0/17:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-26-31-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-25-27-29-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-30-24-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123091	CL(8:0/17:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-39-36-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-38-31-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123092	CL(8:0/17:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-27-32-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-26-25-28-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-31-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123093	CL(8:0/17:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-40-37-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-39-31-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123094	CL(8:0/17:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-41-38-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-40-31-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123095	CL(8:0/17:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-29-34-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-28-26-25-27-30-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-33-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123096	CL(8:0/17:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-38-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-42-39-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-41-31-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123097	CL(8:0/17:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-30-35-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-29-27-26-28-31-33-37-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-39-34-25-23-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123098	CL(8:0/17:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-26-31-36-42-48-54-69(74)86-65(58-80-67(72)52-46-38-12-10-8-2)60-84-88(76,77)82-56-64(71)57-83-89(78,79)85-61-66(87-70(75)55-49-43-37-32-27-22-20-24-29-34-40-45-51-63(5)6)59-81-68(73)53-47-41-35-30-25-21-19-23-28-33-39-44-50-62(3)4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123099	CL(8:0/17:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-23-25-27-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-44-39-35-31-29-28-30-34-38-43-47-52-63(4)5)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)55-50-45-40-36-32-26-24-22-20-18-16-13-10-7-2/h19,21,23,25,63-66,71H,6-18,20,22,24,26-62H2,1-5H3,(H,76,77)(H,78,79)/b21-19-,25-23-/t64-,65+,66+/m0/s1	
HMDB:HMDB0123100	CL(8:0/17:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-34-38-42-47-52-57-71(76)88-67(61-82-69(74)55-50-45-40-36-32-30-29-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-27-24-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123101	CL(8:0/17:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-20-27-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(60-82-69(74)54-48-42-36-31-26-23-22-25-30-35-41-46-52-64(5)6)88-71(76)56-50-44-38-33-28-21-18-19-24-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123102	CL(8:0/17:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-33-31-30-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-28-24-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123103	CL(8:0/17:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-21-28-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-27-24-23-26-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-22-19-18-20-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123104	CL(8:0/17:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-34-32-31-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-29-24-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123105	CL(8:0/17:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-22-29-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-13-11-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-28-25-24-26-31-36-42-47-53-65(4)5)90-73(78)58-52-46-40-35-30-23-20-19-21-27-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123106	CL(8:0/17:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-22-29-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-28-25-24-27-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-23-20-18-19-21-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123107	CL(8:0/17:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-35-33-32-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-30-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123108	CL(8:0/17:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-23-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-29-26-25-28-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-24-21-19-18-20-22-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123109	CL(8:0/17:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-34-33-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-31-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123110	CL(8:0/17:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-35-34-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-32-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123111	CL(8:0/17:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-25-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-28-27-30-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-26-23-21-19-18-20-22-24-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123112	CL(8:0/17:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-32-34-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-36-35-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-33-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123113	CL(8:0/17:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-26-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-29-28-30-35-40-46-51-57-69(4)5)94-77(82)62-56-50-44-39-34-27-24-22-20-19-21-23-25-31-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123114	CL(8:0/17:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-40-43-47-51-55-68(73)81-61-66(87-70(75)57-53-49-45-42-39-36-33-30-27-24-21-18-14-10-6-2)63-85-89(78,79)83-59-64(71)58-82-88(76,77)84-62-65(60-80-67(72)54-50-46-16-12-8-4)86-69(74)56-52-48-44-41-38-34-31-28-25-22-19-15-11-7-3/h23-24,26-27,29-30,32-33,64-66,71H,5-22,25,28,31,34-63H2,1-4H3,(H,76,77)(H,78,79)/b26-23-,27-24-,32-29-,33-30-/t64-,65+,66+/m0/s1	
HMDB:HMDB0123115	CL(8:0/17:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-5-9-13-17-20-23-26-29-32-34-37-40-43-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-41-38-36-33-30-27-24-21-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-35-31-28-25-22-19-15-11-7-3/h24,27,30,33,65-67,72H,5-23,25-26,28-29,31-32,34-64H2,1-4H3,(H,77,78)(H,79,80)/b27-24-,33-30-/t65-,66+,67+/m0/s1	
HMDB:HMDB0123116	CL(8:0/17:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-23-25-29-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-26-27-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-28-24-22-20-18-16-13-10-7-2/h19,21,23,25,64-67,72H,6-18,20,22,24,26-63H2,1-5H3,(H,77,78)(H,79,80)/b21-19-,25-23-/t65-,66+,67+/m0/s1	
HMDB:HMDB0123117	CL(8:0/17:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-5-9-13-17-20-23-26-29-32-33-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-37-34-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-36-31-28-25-22-19-15-11-7-3/h24,27,30,34,66-68,73H,5-23,25-26,28-29,31-33,35-65H2,1-4H3,(H,78,79)(H,80,81)/b27-24-,34-30-/t66-,67+,68+/m0/s1	
HMDB:HMDB0123118	CL(8:0/17:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-25-30-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-26-28-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-29-24-22-20-18-16-13-10-7-2/h19,21,23,25,65-68,73H,6-18,20,22,24,26-64H2,1-5H3,(H,78,79)(H,80,81)/b21-19-,25-23-/t66-,67+,68+/m0/s1	
HMDB:HMDB0123119	CL(8:0/17:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-38-35-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-37-31-28-25-22-19-15-11-7-3/h24,27,30,35,67-69,74H,5-23,25-26,28-29,31-34,36-66H2,1-4H3,(H,79,80)(H,81,82)/b27-24-,35-30-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123120	CL(8:0/17:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-6-10-13-16-18-20-22-24-26-31-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-27-29-33-37-41-46-50-55-66(5)9-4)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)58-53-48-43-39-35-30-25-23-21-19-17-14-11-7-2/h20,22,24,26,66-69,74H,6-19,21,23,25,27-65H2,1-5H3,(H,79,80)(H,81,82)/b22-20-,26-24-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123121	CL(8:0/17:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-23-26-31-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-25-27-29-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-30-24-22-20-18-16-13-10-7-2/h19,21,23,26,66-69,74H,6-18,20,22,24-25,27-65H2,1-5H3,(H,79,80)(H,81,82)/b21-19-,26-23-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123122	CL(8:0/17:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-39-36-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-38-31-28-25-22-19-15-11-7-3/h24,27,30,36,68-70,75H,5-23,25-26,28-29,31-35,37-67H2,1-4H3,(H,80,81)(H,82,83)/b27-24-,36-30-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123123	CL(8:0/17:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-6-9-12-15-17-19-21-23-27-32-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-26-25-28-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-31-24-22-20-18-16-13-10-7-2/h19,21,23,27,67-70,75H,6-18,20,22,24-26,28-66H2,1-5H3,(H,80,81)(H,82,83)/b21-19-,27-23-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123124	CL(8:0/17:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-40-37-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-39-31-28-25-22-19-15-11-7-3/h24,27,30,37,69-71,76H,5-23,25-26,28-29,31-36,38-68H2,1-4H3,(H,81,82)(H,83,84)/b27-24-,37-30-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123125	CL(8:0/17:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H144O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-41-38-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-40-31-28-25-22-19-15-11-7-3/h24,27,30,38,70-72,77H,5-23,25-26,28-29,31-37,39-69H2,1-4H3,(H,82,83)(H,84,85)/b27-24-,38-30-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123126	CL(8:0/17:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-6-9-12-15-17-19-21-23-29-34-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-28-26-25-27-30-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-33-24-22-20-18-16-13-10-7-2/h19,21,23,29,69-72,77H,6-18,20,22,24-28,30-68H2,1-5H3,(H,82,83)(H,84,85)/b21-19-,29-23-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123127	CL(8:0/17:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-38-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-42-39-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-41-31-28-25-22-19-15-11-7-3/h24,27,30,39,71-73,78H,5-23,25-26,28-29,31-38,40-70H2,1-4H3,(H,83,84)(H,85,86)/b27-24-,39-30-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123128	CL(8:0/17:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-6-10-13-16-18-20-22-24-30-35-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-29-27-26-28-31-33-37-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-39-34-25-23-21-19-17-14-11-7-2/h20,22,24,30,70-73,78H,6-19,21,23,25-29,31-69H2,1-5H3,(H,83,84)(H,85,86)/b22-20-,30-24-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123129	CL(8:0/17:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-32-34-37-39-42-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-44-41-38-35-33-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-36-31-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123130	CL(8:0/17:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-30-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-28-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-29-24-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123131	CL(8:0/17:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-38-35-33-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-37-31-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123132	CL(8:0/17:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-31-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-27-29-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-30-24-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123133	CL(8:0/17:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-39-36-33-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-38-31-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123134	CL(8:0/17:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-27-32-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-28-30-34-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-36-31-25-23-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123135	CL(8:0/17:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-28-32-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-26-27-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-31-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123136	CL(8:0/17:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-40-37-33-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-39-31-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123137	CL(8:0/17:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-27-26-28-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-32-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123138	CL(8:0/17:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-41-38-33-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-40-31-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123139	CL(8:0/17:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-38-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-42-39-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-41-31-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123140	CL(8:0/17:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-31-35-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-29-27-26-28-30-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-34-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123141	CL(8:0/17:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-38-39-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-43-40-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-42-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123142	CL(8:0/17:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-32-36-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-30-28-27-29-31-34-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-35-25-23-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123143	CL(8:0/17:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-22-28-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(89-72(77)57-51-45-39-34-29-24-19-21-26-31-36-42-47-53-65(5)6)61-83-70(75)55-49-43-37-32-27-23-18-20-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123144	CL(8:0/17:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-31-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-34-32-28-29-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-30-24-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123145	CL(8:0/17:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-23-29-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-28-25-20-22-27-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-24-19-18-21-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123146	CL(8:0/17:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-32-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-35-33-29-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-31-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123147	CL(8:0/17:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-24-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-29-26-21-22-27-32-37-43-48-54-66(4)5)91-74(79)59-53-47-41-36-31-25-20-19-23-28-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123148	CL(8:0/17:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-24-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-29-26-21-23-28-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-25-20-18-19-22-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123149	CL(8:0/17:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-33-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-34-30-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-32-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123150	CL(8:0/17:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-25-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-27-22-24-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-26-21-19-18-20-23-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123151	CL(8:0/17:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-34-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-35-31-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-33-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123152	CL(8:0/17:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-35-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-36-32-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-34-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123153	CL(8:0/17:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-27-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-29-24-26-31-36-41-47-52-58-70(5)6)94-77(82)62-56-50-44-39-34-28-23-21-19-18-20-22-25-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123154	CL(8:0/17:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-32-36-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-37-33-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-35-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123155	CL(8:0/17:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-28-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-30-25-26-31-36-41-47-52-58-70(4)5)95-78(83)63-57-51-45-40-35-29-24-22-20-19-21-23-27-32-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123156	CL(8:0/17:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-39-41-44-47-51-55-59-72(77)85-65-70(91-74(79)61-57-53-49-46-43-40-37-35-33-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-38-31-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123157	CL(8:0/17:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-32-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-28-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-31-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123158	CL(8:0/17:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-40-37-35-33-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-39-31-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123159	CL(8:0/17:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-33-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-29-31-35-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-37-32-25-23-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123160	CL(8:0/17:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-29-33-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-27-28-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-32-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123161	CL(8:0/17:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-37-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-41-38-36-33-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-40-31-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123162	CL(8:0/17:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-30-34-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-28-27-29-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-33-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123163	CL(8:0/17:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-38-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-42-39-37-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-41-31-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123164	CL(8:0/17:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-39-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-43-40-38-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-42-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123165	CL(8:0/17:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-28-32-36-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-30-27-26-29-31-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-35-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123166	CL(8:0/17:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-38-40-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-44-41-39-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-43-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123167	CL(8:0/17:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-29-33-37-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-31-28-27-30-32-35-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-41-36-25-23-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123168	CL(8:0/17:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-24-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(91-74(79)59-53-47-41-36-31-26-21-19-23-28-33-38-44-49-55-67(5)6)63-85-72(77)57-51-45-39-34-29-25-20-18-22-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123169	CL(8:0/17:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-34-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-33-30-29-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-32-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123170	CL(8:0/17:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-25-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-26-21-19-23-28-33-38-44-49-55-67(4)5)92-75(80)60-54-48-42-37-32-27-22-20-24-29-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123171	CL(8:0/17:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-25-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-26-22-21-24-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-27-20-18-19-23-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123172	CL(8:0/17:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-34-31-30-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-33-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123173	CL(8:0/17:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-26-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-27-23-22-25-30-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-28-21-19-18-20-24-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123174	CL(8:0/17:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-35-32-31-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-34-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123175	CL(8:0/17:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-36-33-32-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-35-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123176	CL(8:0/17:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-28-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-29-25-24-27-32-37-42-48-53-59-71(5)6)95-78(83)63-57-51-45-40-35-30-23-21-19-18-20-22-26-31-36-41-47-52-58-70(3)4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123177	CL(8:0/17:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-32-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-37-34-33-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-36-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123178	CL(8:0/17:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-29-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-13-11-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-30-26-25-27-32-37-42-48-53-59-71(4)5)96-79(84)64-58-52-46-41-36-31-24-22-20-19-21-23-28-33-38-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123179	CL(8:0/17:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-41-43-46-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-48-45-42-39-37-35-33-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-40-31-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123180	CL(8:0/17:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-34-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-30-32-36-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-38-33-25-23-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123181	CL(8:0/17:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-30-34-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-28-29-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-33-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123182	CL(8:0/17:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-42-39-37-35-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-41-31-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123183	CL(8:0/17:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-31-35-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-29-28-30-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-34-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123184	CL(8:0/17:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-39-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-43-40-38-35-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-42-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123185	CL(8:0/17:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-38-40-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-44-41-39-35-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-43-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123186	CL(8:0/17:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-30-33-37-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-31-28-27-29-32-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-36-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123187	CL(8:0/17:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-38-39-41-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-45-42-40-35-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-44-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123188	CL(8:0/17:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-27-31-34-38-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-32-29-28-30-33-36-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-37-25-23-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123189	CL(8:0/17:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-11-13-15-16-17-18-19-26-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-14-12-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(93-76(81)61-55-49-43-38-33-28-23-21-25-30-35-40-46-51-57-69(6)10-4)65-87-74(79)59-53-47-41-36-31-27-22-20-24-29-34-39-45-50-56-68(5)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123190	CL(8:0/17:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-26-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(93-76(81)61-55-49-43-38-33-28-21-19-20-24-29-34-39-45-50-56-68(4)5)65-87-74(79)59-53-47-41-36-31-27-23-22-25-30-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123191	CL(8:0/17:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-35-32-31-33-37-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-39-34-25-23-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123192	CL(8:0/17:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-27-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-28-24-23-26-31-36-41-47-52-58-70(6)9-3)94-77(82)62-56-50-44-39-34-29-22-20-19-21-25-30-35-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123193	CL(8:0/17:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-36-33-32-34-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-35-25-23-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123194	CL(8:0/17:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-37-34-33-35-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-41-36-25-23-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123195	CL(8:0/17:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-29-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-13-11-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-30-26-25-28-33-38-43-49-54-60-72(6)9-3)96-79(84)64-58-52-46-41-36-31-24-22-20-19-21-23-27-32-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123196	CL(8:0/17:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-38-35-34-36-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-37-25-23-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123197	CL(8:0/17:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-11-13-15-16-17-18-19-30-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-14-12-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-31-27-26-29-34-39-44-50-55-61-73(6)10-4)97-80(85)65-59-53-47-42-37-32-25-23-21-20-22-24-28-33-38-43-49-54-60-72(5)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123198	CL(8:0/17:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-26-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(93-76(81)61-55-49-43-38-33-28-23-19-21-25-30-35-40-46-51-57-69(5)6)65-87-74(79)59-53-47-41-36-31-27-22-18-20-24-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123199	CL(8:0/17:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-31-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-35-32-29-30-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-34-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123200	CL(8:0/17:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-27-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-28-24-20-22-26-31-36-41-47-52-58-70(5)6)94-77(82)62-56-50-44-39-34-29-23-19-18-21-25-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123201	CL(8:0/17:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-32-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-36-33-30-31-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-35-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123202	CL(8:0/17:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-33-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-37-34-31-32-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-36-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123203	CL(8:0/17:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-29-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-30-26-22-24-28-33-38-43-49-54-60-72(5)6)96-79(84)64-58-52-46-41-36-31-25-21-19-18-20-23-27-32-37-42-48-53-59-71(3)4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123204	CL(8:0/17:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-34-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-38-35-32-33-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-37-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123205	CL(8:0/17:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-30-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-31-27-23-24-28-33-38-43-49-54-60-72(4)5)97-80(85)65-59-53-47-42-37-32-26-22-20-19-21-25-29-34-39-44-50-55-61-73(6)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123206	CL(8:0/17:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-43-45-48-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-50-47-44-41-39-37-35-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-42-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123207	CL(8:0/17:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-32-36-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-30-29-31-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-35-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123208	CL(8:0/17:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-44-41-39-37-35-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-43-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123209	CL(8:0/17:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-39-41-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-45-42-40-38-35-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-44-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123210	CL(8:0/17:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-31-34-38-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-32-29-28-30-33-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-37-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123211	CL(8:0/17:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-38-40-42-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-46-43-41-39-35-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-45-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123212	CL(8:0/17:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-32-35-39-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-33-30-29-31-34-37-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-43-38-25-23-21-19-17-14-11-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123213	CL(8:0/17:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-28-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(95-78(83)63-57-51-45-40-35-30-25-21-19-23-27-32-37-42-48-53-59-71(5)6)67-89-76(81)61-55-49-43-38-33-29-24-20-18-22-26-31-36-41-47-52-58-70(3)4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123214	CL(8:0/17:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-34-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-37-33-31-30-32-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-36-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123215	CL(8:0/17:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-35-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-38-34-32-31-33-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-37-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123216	CL(8:0/17:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-30-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-12-10-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-31-26-23-22-25-29-34-39-44-50-55-61-73(5)6)97-80(85)65-59-53-47-42-37-32-27-21-19-18-20-24-28-33-38-43-49-54-60-72(3)4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123217	CL(8:0/17:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-36-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-39-35-33-32-34-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-38-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123218	CL(8:0/17:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-31-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-13-11-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-32-27-24-23-25-29-34-39-44-50-55-61-73(4)5)98-81(86)66-60-54-48-43-38-33-28-22-20-19-21-26-30-35-40-45-51-56-62-74(6)9-3/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123219	CL(8:0/17:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-45-47-50-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-52-49-46-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-44-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123220	CL(8:0/17:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-46-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-45-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123221	CL(8:0/17:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-32-35-39-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-33-30-29-31-34-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-38-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123222	CL(8:0/17:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-39-41-43-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-47-44-42-40-37-35-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-46-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123223	CL(8:0/17:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-33-36-40-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-34-31-30-32-35-38-42-46-50-55-59-64-75(5)9-4)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-57-52-48-44-39-25-23-21-19-17-14-11-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123224	CL(8:0/17:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-44-47-49-52-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-54-51-48-45-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-46-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123225	CL(8:0/17:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-33-36-40-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-34-31-30-32-35-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-39-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123226	CL(8:0/17:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-44-46-49-52-55-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-53-50-48-45-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-47-31-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123227	CL(8:0/17:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-34-37-41-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-35-32-31-33-36-39-43-47-51-56-60-65-76(5)9-4)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-15-12-8-3)99-82(87)68-63-58-53-49-45-40-25-23-21-19-17-14-11-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123228	CL(8:0/17:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-32-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-12-10-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(99-82(87)67-61-55-49-44-39-34-29-25-21-19-23-27-31-36-41-46-52-57-63-75(5)6)71-93-80(85)65-59-53-47-42-37-33-28-24-20-18-22-26-30-35-40-45-51-56-62-74(3)4/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123229	CL(8:0/17:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-35-38-42-46-50-54-59-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-41-37-34-32-31-33-36-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-40-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123230	CL(8:0/17:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-33-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-13-11-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-48-43-38-34-29-25-21-19-23-27-31-36-41-46-52-57-63-75(4)5)100-83(88)68-62-56-50-45-40-35-30-26-22-20-24-28-32-37-42-47-53-58-64-76(6)9-3/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123231	CL(8:0/17:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-44-46-49-51-54-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-56-53-50-47-45-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-48-31-28-25-22-19-15-11-7-3/h78-80,85H,5-77H2,1-4H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0123232	CL(8:0/17:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-35-38-42-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-60-55-51-47-43-39-36-33-32-34-37-40-44-48-52-57-61-66-77(5)9-4)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-15-12-8-3)100-83(88)69-64-59-54-50-46-41-25-23-21-19-17-14-11-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123233	CL(8:0/17:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-7-11-13-15-16-17-18-19-34-40-45-50-56-62-68-83(88)100-79(72-94-81(86)66-60-52-14-12-8-2)74-98-102(90,91)96-70-78(85)71-97-103(92,93)99-75-80(101-84(89)69-63-57-51-46-41-36-31-27-23-21-25-29-33-38-43-48-54-59-65-77(6)10-4)73-95-82(87)67-61-55-49-44-39-35-30-26-22-20-24-28-32-37-42-47-53-58-64-76(5)9-3/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123234	CL(8:0/a-17:0/a-17:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C68H132O17P2/c1-8-12-13-32-42-49-65(70)78-55-63(84-67(72)51-44-37-30-24-18-15-21-27-34-40-47-60(6)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-25-19-16-22-28-35-41-48-61(7)11-4)56-79-66(71)50-43-36-29-23-17-14-20-26-33-39-46-59(5)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t59?,60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0123235	CL(8:0/a-17:0/a-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-11-12-32-42-49-65(70)78-55-63(84-67(72)52-45-38-31-25-19-17-22-28-35-41-48-61(7)10-3)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)51-44-37-30-24-15-13-14-20-26-33-39-46-59(4)5)56-79-66(71)50-43-36-29-23-18-16-21-27-34-40-47-60(6)9-2/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t60?,61?,62-,63+,64+/m0/s1	
HMDB:HMDB0123236	CL(8:0/a-17:0/a-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-30-35-41-47-53-69(74)86-65(58-80-67(72)52-46-40-34-29-25-23-27-32-38-43-49-61(5)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-14-12-8-2)85-68(73)54-48-42-36-31-26-24-28-33-39-44-50-62(6)10-4/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0123237	CL(8:0/a-17:0/a-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-11-12-33-43-50-66(71)79-56-64(85-68(73)53-46-39-32-26-20-18-23-29-36-42-49-62(7)10-3)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-19-17-22-28-35-41-48-61(6)9-2)86-69(74)52-45-38-31-25-16-14-13-15-21-27-34-40-47-60(4)5/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0123238	CL(8:0/a-17:0/a-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-30-35-41-47-53-69(74)86-65(58-80-67(72)52-46-40-34-29-25-23-27-32-38-43-49-61(5)9-3)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-14-12-8-2)85-68(73)54-48-42-36-31-26-24-28-33-39-44-50-62(6)10-4/h17-20,61-65,70H,7-16,21-60H2,1-6H3,(H,75,76)(H,77,78)/b18-17-,20-19-/t61?,62?,63-,64+,65+/m0/s1	
HMDB:HMDB0123239	CL(8:0/a-17:0/a-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-31-36-42-48-54-70(75)87-66(59-81-68(73)53-47-41-35-30-26-24-28-33-39-44-50-62(5)9-3)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-14-12-8-2)86-69(74)55-49-43-37-32-27-25-29-34-40-45-51-63(6)10-4/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123240	CL(8:0/a-17:0/a-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-11-12-34-44-51-67(72)80-57-65(86-69(74)54-47-40-33-27-21-19-24-30-37-43-50-63(7)10-3)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-20-18-23-29-36-42-49-62(6)9-2)87-70(75)53-46-39-32-26-17-15-13-14-16-22-28-35-41-48-61(4)5/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t62?,63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123241	CL(8:0/a-17:0/a-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-32-37-43-49-55-71(76)88-67(60-82-69(74)54-48-42-36-31-27-25-29-34-40-45-51-63(5)9-3)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-14-12-8-2)87-70(75)56-50-44-38-33-28-26-30-35-41-46-52-64(6)10-4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123242	CL(8:0/a-17:0/a-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-11-12-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-22-20-25-31-38-44-51-64(7)10-3)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-21-19-24-30-37-43-50-63(6)9-2)88-71(76)54-47-40-33-27-18-16-14-13-15-17-23-29-36-42-49-62(4)5/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t63?,64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123243	CL(8:0/a-17:0/a-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-33-38-44-50-56-72(77)89-68(61-83-70(75)55-49-43-37-32-28-26-30-35-41-46-52-64(5)9-3)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-14-12-8-2)88-71(76)57-51-45-39-34-29-27-31-36-42-47-53-65(6)10-4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123244	CL(8:0/a-17:0/a-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-12-13-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-21-26-32-39-45-52-65(7)11-4)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-22-20-25-31-38-44-51-64(6)10-3)89-72(77)55-48-41-34-28-19-17-15-14-16-18-24-30-37-43-50-63(5)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t63?,64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123245	CL(8:0/a-17:0/a-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-11-12-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-21-26-32-39-45-52-65(7)10-3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-22-20-25-31-38-44-51-64(6)9-2)89-72(77)55-48-41-34-28-19-17-15-13-14-16-18-24-30-37-43-50-63(4)5/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123246	CL(8:0/a-17:0/a-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-29-27-31-36-42-47-53-65(5)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-14-12-8-2)89-72(77)58-52-46-40-35-30-28-32-37-43-48-54-66(6)10-4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123247	CL(8:0/a-17:0/a-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-11-12-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-22-27-33-40-46-53-66(7)10-3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-23-21-26-32-39-45-52-65(6)9-2)90-73(78)56-49-42-35-29-20-18-16-14-13-15-17-19-25-31-38-44-51-64(4)5/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123248	CL(8:0/a-17:0/a-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-30-28-32-37-43-48-54-66(5)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-14-12-8-2)90-73(78)59-53-47-41-36-31-29-33-38-44-49-55-67(6)10-4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123249	CL(8:0/a-17:0/a-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-31-29-33-38-44-49-55-67(5)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-14-12-8-2)91-74(79)60-54-48-42-37-32-30-34-39-45-50-56-68(6)10-4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123250	CL(8:0/a-17:0/a-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-11-12-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-24-29-35-42-48-55-68(7)10-3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-25-23-28-34-41-47-54-67(6)9-2)92-75(80)58-51-44-37-31-22-20-18-16-14-13-15-17-19-21-27-33-40-46-53-66(4)5/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123251	CL(8:0/a-17:0/a-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-32-30-34-39-45-50-56-68(5)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-14-12-8-2)92-75(80)61-55-49-43-38-33-31-35-40-46-51-57-69(6)10-4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123252	CL(8:0/a-17:0/a-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-12-13-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-25-30-36-43-49-56-69(7)11-4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-26-24-29-35-42-48-55-68(6)10-3)93-76(81)59-52-45-38-32-23-21-19-17-15-14-16-18-20-22-28-34-41-47-54-67(5)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123253	CL(8:0/a-17:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-10-11-32-42-49-65(70)78-55-63(84-67(72)52-45-38-31-25-19-18-22-28-35-41-48-61(7)9-2)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)51-44-37-30-24-17-13-15-21-27-34-40-47-60(5)6)56-79-66(71)50-43-36-29-23-16-12-14-20-26-33-39-46-59(3)4/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1	
HMDB:HMDB0123254	CL(8:0/a-17:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-30-35-41-47-53-69(74)86-65(58-80-67(72)52-46-40-34-29-24-21-22-27-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-68(73)54-48-42-36-31-26-25-28-33-39-44-50-62(6)9-3/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0123255	CL(8:0/a-17:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-10-11-33-43-50-66(71)79-56-64(85-68(73)53-46-39-32-26-20-19-23-29-36-42-49-62(7)9-2)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-18-14-16-22-28-35-41-48-61(5)6)86-69(74)52-45-38-31-25-17-13-12-15-21-27-34-40-47-60(3)4/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0123256	CL(8:0/a-17:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-30-35-41-47-53-69(74)86-65(58-80-67(72)52-46-40-34-29-24-21-22-27-32-38-43-49-61(4)5)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-13-11-8-2)85-68(73)54-48-42-36-31-26-25-28-33-39-44-50-62(6)9-3/h16-19,61-65,70H,7-15,20-60H2,1-6H3,(H,75,76)(H,77,78)/b17-16-,19-18-/t62?,63-,64+,65+/m0/s1	
HMDB:HMDB0123257	CL(8:0/a-17:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-31-36-42-48-54-70(75)87-66(59-81-68(73)53-47-41-35-30-25-22-23-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-69(74)55-49-43-37-32-27-26-29-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123258	CL(8:0/a-17:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-69(74)54-47-40-33-27-21-20-24-30-37-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-19-15-17-23-29-36-42-49-62(5)6)87-70(75)53-46-39-32-26-18-14-12-13-16-22-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123259	CL(8:0/a-17:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-32-37-43-49-55-71(76)88-67(60-82-69(74)54-48-42-36-31-26-23-24-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-70(75)56-50-44-38-33-28-27-30-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123260	CL(8:0/a-17:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-22-21-25-31-38-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-20-16-18-24-30-37-43-50-63(5)6)88-71(76)54-47-40-33-27-19-15-13-12-14-17-23-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123261	CL(8:0/a-17:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-33-38-44-50-56-72(77)89-68(61-83-70(75)55-49-43-37-32-27-24-25-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123262	CL(8:0/a-17:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-11-12-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-22-26-32-39-45-52-65(7)10-3)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-21-17-18-24-30-37-43-50-63(4)5)89-72(77)55-48-41-34-28-20-16-14-13-15-19-25-31-38-44-51-64(6)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t64?,65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123263	CL(8:0/a-17:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-22-26-32-39-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-21-17-19-25-31-38-44-51-64(5)6)89-72(77)55-48-41-34-28-20-16-14-12-13-15-18-24-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123264	CL(8:0/a-17:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-28-25-26-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123265	CL(8:0/a-17:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-23-27-33-40-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-22-18-20-26-32-39-45-52-65(5)6)90-73(78)56-49-42-35-29-21-17-15-13-12-14-16-19-25-31-38-44-51-64(3)4/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123266	CL(8:0/a-17:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-29-26-27-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123267	CL(8:0/a-17:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-29-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-30-27-28-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123268	CL(8:0/a-17:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-25-29-35-42-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-20-22-28-34-41-47-54-67(5)6)92-75(80)58-51-44-37-31-23-19-17-15-13-12-14-16-18-21-27-33-40-46-53-66(3)4/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123269	CL(8:0/a-17:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-31-28-29-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123270	CL(8:0/a-17:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-11-12-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-26-30-36-43-49-56-69(7)10-3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-25-21-22-28-34-41-47-54-67(4)5)93-76(81)59-52-45-38-32-24-20-18-16-14-13-15-17-19-23-29-35-42-48-55-68(6)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123271	CL(8:0/a-17:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-35-39-44-49-54-68(73)81-60-66(87-70(75)55-50-45-40-36-31-29-27-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)56-51-46-41-37-33-32-34-38-43-47-52-63(5)9-4/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123272	CL(8:0/a-17:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-30-35-41-47-53-68(73)81-59-66(87-70(75)54-48-42-36-31-25-22-21-23-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-69(74)55-49-43-37-32-27-26-29-34-40-45-51-63(6)9-3/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123273	CL(8:0/a-17:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-35-39-44-49-54-68(73)81-60-66(87-70(75)55-50-45-40-36-31-29-27-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)56-51-46-41-37-33-32-34-38-43-47-52-63(5)9-4/h21,23,25,27,63-66,71H,6-20,22,24,26,28-62H2,1-5H3,(H,76,77)(H,78,79)/b23-21-,27-25-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123274	CL(8:0/a-17:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-37-41-46-51-56-71(76)88-67(61-82-69(74)55-50-45-40-36-31-29-27-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)57-52-47-42-38-34-33-35-39-44-48-53-64(5)9-4/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123275	CL(8:0/a-17:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-22-25-31-36-42-48-54-69(74)82-60-67(88-71(76)55-49-43-37-32-26-23-20-21-24-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-70(75)56-50-44-38-33-28-27-30-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123276	CL(8:0/a-17:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-27-29-31-33-38-42-47-52-57-72(77)89-68(62-83-70(75)56-51-46-41-37-32-30-28-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)58-53-48-43-39-35-34-36-40-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123277	CL(8:0/a-17:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-27-24-21-20-22-25-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123278	CL(8:0/a-17:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-30-32-34-39-43-48-53-58-73(78)90-69(63-84-71(76)57-52-47-42-38-33-31-29-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)59-54-49-44-40-36-35-37-41-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123279	CL(8:0/a-17:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-11-13-15-16-17-18-19-20-24-27-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-28-25-22-21-23-26-31-36-42-47-53-65(5)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-14-12-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(6)10-4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123280	CL(8:0/a-17:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-20-24-27-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-28-25-22-19-21-23-26-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123281	CL(8:0/a-17:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-31-33-35-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-34-32-30-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)60-55-50-45-41-37-36-38-42-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123282	CL(8:0/a-17:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-21-25-28-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-29-26-23-20-19-22-24-27-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123283	CL(8:0/a-17:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-34-36-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-35-33-31-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)61-56-51-46-42-38-37-39-43-48-52-57-68(5)9-4/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123284	CL(8:0/a-17:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-33-35-37-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-36-34-32-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)62-57-52-47-43-39-38-40-44-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123285	CL(8:0/a-17:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-31-28-25-22-20-19-21-24-26-29-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123286	CL(8:0/a-17:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-37-35-33-25-23-21-19-17-14-11-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)63-58-53-48-44-40-39-41-45-50-54-59-70(5)9-4/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123287	CL(8:0/a-17:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-11-13-15-16-17-18-19-24-28-31-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-32-29-26-23-21-20-22-25-27-30-35-40-46-51-57-69(5)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-14-12-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(6)10-4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123288	CL(8:0/a-17:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-10-11-34-44-51-67(72)80-57-65(86-69(74)54-47-40-33-27-21-20-24-30-37-43-50-63(7)9-2)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)53-46-39-32-26-19-15-13-17-23-29-36-42-49-62(5)6)58-81-68(73)52-45-38-31-25-18-14-12-16-22-28-35-41-48-61(3)4/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123289	CL(8:0/a-17:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-7-10-12-14-15-16-17-18-19-20-25-31-36-42-48-54-70(75)87-66(59-81-68(73)53-47-41-35-30-24-22-21-23-28-33-39-44-50-62(4)5)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-13-11-8-2)86-69(74)55-49-43-37-32-27-26-29-34-40-45-51-63(6)9-3/h16-19,62-66,71H,7-15,20-61H2,1-6H3,(H,76,77)(H,78,79)/b17-16-,19-18-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123290	CL(8:0/a-17:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-26-32-37-43-49-55-71(76)88-67(60-82-69(74)54-48-42-36-31-25-23-22-24-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-70(75)56-50-44-38-33-28-27-30-35-41-46-52-64(6)9-3/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123291	CL(8:0/a-17:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-10-11-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-22-21-25-31-38-44-51-64(7)9-2)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-19-16-15-18-24-30-37-43-50-63(5)6)88-71(76)54-47-40-33-27-20-14-12-13-17-23-29-36-42-49-62(3)4/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123292	CL(8:0/a-17:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-33-38-44-50-56-72(77)89-68(61-83-70(75)55-49-43-37-32-26-24-23-25-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123293	CL(8:0/a-17:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-22-26-32-39-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-20-17-16-19-25-31-38-44-51-64(5)6)89-72(77)55-48-41-34-28-21-15-13-12-14-18-24-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123294	CL(8:0/a-17:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-27-25-24-26-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123295	CL(8:0/a-17:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-11-12-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-23-27-33-40-46-53-66(7)10-3)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-21-18-17-19-25-31-38-44-51-64(4)5)90-73(78)56-49-42-35-29-22-16-14-13-15-20-26-32-39-45-52-65(6)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123296	CL(8:0/a-17:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-23-27-33-40-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-21-18-17-20-26-32-39-45-52-65(5)6)90-73(78)56-49-42-35-29-22-16-14-12-13-15-19-25-31-38-44-51-64(3)4/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123297	CL(8:0/a-17:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-28-26-25-27-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123298	CL(8:0/a-17:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-24-28-34-41-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-22-19-18-21-27-33-40-46-53-66(5)6)91-74(79)57-50-43-36-30-23-17-15-13-12-14-16-20-26-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123299	CL(8:0/a-17:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-29-27-26-28-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123300	CL(8:0/a-17:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-30-28-27-29-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123301	CL(8:0/a-17:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-26-30-36-43-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-24-21-20-23-29-35-42-48-55-68(5)6)93-76(81)59-52-45-38-32-25-19-17-15-13-12-14-16-18-22-28-34-41-47-54-67(3)4/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123302	CL(8:0/a-17:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-31-29-28-30-35-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123303	CL(8:0/a-17:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-11-12-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-27-31-37-44-50-57-70(7)10-3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-25-22-21-23-29-35-42-48-55-68(4)5)94-77(82)60-53-46-39-33-26-20-18-16-14-13-15-17-19-24-30-36-43-49-56-69(6)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123304	CL(8:0/a-17:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-35-39-44-49-54-68(73)81-60-66(87-70(75)55-50-45-40-36-31-29-27-25-23-21-19-17-14-11-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-15-12-8-3)86-69(74)56-51-46-41-37-33-32-34-38-43-47-52-63(5)9-4/h20-27,63-66,71H,6-19,28-62H2,1-5H3,(H,76,77)(H,78,79)/b22-20-,23-21-,26-24-,27-25-/t63?,64-,65+,66+/m0/s1	
HMDB:HMDB0123305	CL(8:0/a-17:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-37-41-46-51-56-71(76)88-67(61-82-69(74)55-50-45-40-36-31-29-27-25-23-21-19-17-14-11-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-15-12-8-3)87-70(75)57-52-47-42-38-34-33-35-39-44-48-53-64(5)9-4/h21,23,25,27,64-67,72H,6-20,22,24,26,28-63H2,1-5H3,(H,77,78)(H,79,80)/b23-21-,27-25-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123306	CL(8:0/a-17:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-7-10-12-14-15-16-17-18-19-22-25-31-36-42-48-54-69(74)82-60-67(88-71(76)55-49-43-37-32-26-23-20-21-24-29-34-40-45-51-63(4)5)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-13-11-8-2)87-70(75)56-50-44-38-33-28-27-30-35-41-46-52-64(6)9-3/h16-19,63-67,72H,7-15,20-62H2,1-6H3,(H,77,78)(H,79,80)/b17-16-,19-18-/t64?,65-,66+,67+/m0/s1	
HMDB:HMDB0123307	CL(8:0/a-17:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-6-10-13-16-18-20-22-24-26-27-29-31-33-38-42-47-52-57-72(77)89-68(62-83-70(75)56-51-46-41-37-32-30-28-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)58-53-48-43-39-35-34-36-40-45-49-54-65(5)9-4/h21,23,25,28,65-68,73H,6-20,22,24,26-27,29-64H2,1-5H3,(H,78,79)(H,80,81)/b23-21-,28-25-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123308	CL(8:0/a-17:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-27-24-21-20-22-25-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(6)9-3/h16-19,64-68,73H,7-15,20-63H2,1-6H3,(H,78,79)(H,80,81)/b17-16-,19-18-/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123309	CL(8:0/a-17:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-30-32-34-39-43-48-53-58-73(78)90-69(63-84-71(76)57-52-47-42-38-33-31-29-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)59-54-49-44-40-36-35-37-41-46-50-55-66(5)9-4/h21,23,25,29,66-69,74H,6-20,22,24,26-28,30-65H2,1-5H3,(H,79,80)(H,81,82)/b23-21-,29-25-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123310	CL(8:0/a-17:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-7-11-13-15-16-17-18-19-20-24-27-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-28-25-22-21-23-26-31-36-42-47-53-65(5)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-14-12-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(6)10-4/h17-20,65-69,74H,7-16,21-64H2,1-6H3,(H,79,80)(H,81,82)/b18-17-,20-19-/t65?,66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123311	CL(8:0/a-17:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-7-10-12-14-15-16-17-18-20-24-27-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-28-25-22-19-21-23-26-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(6)9-3/h16-18,20,65-69,74H,7-15,19,21-64H2,1-6H3,(H,79,80)(H,81,82)/b17-16-,20-18-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123312	CL(8:0/a-17:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-31-33-35-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-34-32-30-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)60-55-50-45-41-37-36-38-42-47-51-56-67(5)9-4/h21,23,25,30,67-70,75H,6-20,22,24,26-29,31-66H2,1-5H3,(H,80,81)(H,82,83)/b23-21-,30-25-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123313	CL(8:0/a-17:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-7-10-12-14-15-16-17-18-21-25-28-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-29-26-23-20-19-22-24-27-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(6)9-3/h16-18,21,66-70,75H,7-15,19-20,22-65H2,1-6H3,(H,80,81)(H,82,83)/b17-16-,21-18-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123314	CL(8:0/a-17:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-34-36-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-35-33-31-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)61-56-51-46-42-38-37-39-43-48-52-57-68(5)9-4/h21,23,25,31,68-71,76H,6-20,22,24,26-30,32-67H2,1-5H3,(H,81,82)(H,83,84)/b23-21-,31-25-/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123315	CL(8:0/a-17:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H144O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-33-35-37-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-36-34-32-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)62-57-52-47-43-39-38-40-44-49-53-58-69(5)9-4/h21,23,25,32,69-72,77H,6-20,22,24,26-31,33-68H2,1-5H3,(H,82,83)(H,84,85)/b23-21-,32-25-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123316	CL(8:0/a-17:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-7-10-12-14-15-16-17-18-23-27-30-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-31-28-25-22-20-19-21-24-26-29-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(6)9-3/h16-18,23,68-72,77H,7-15,19-22,24-67H2,1-6H3,(H,82,83)(H,84,85)/b17-16-,23-18-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123317	CL(8:0/a-17:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-37-35-33-25-23-21-19-17-14-11-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)63-58-53-48-44-40-39-41-45-50-54-59-70(5)9-4/h21,23,25,33,70-73,78H,6-20,22,24,26-32,34-69H2,1-5H3,(H,83,84)(H,85,86)/b23-21-,33-25-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123318	CL(8:0/a-17:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-7-11-13-15-16-17-18-19-24-28-31-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-32-29-26-23-21-20-22-25-27-30-35-40-46-51-57-69(5)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-14-12-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(6)10-4/h17-19,24,69-73,78H,7-16,20-23,25-68H2,1-6H3,(H,83,84)(H,85,86)/b18-17-,24-19-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123319	CL(8:0/a-17:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-37-41-46-51-56-70(75)83-62-68(89-72(77)57-52-47-42-38-33-31-29-27-25-23-21-19-17-14-11-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-15-12-8-3)88-71(76)58-53-48-43-39-35-34-36-40-45-49-54-65(5)9-4/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123320	CL(8:0/a-17:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-26-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-27-24-21-22-25-30-35-41-46-52-64(4)5)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-13-11-8-2)88-71(76)57-51-45-39-34-29-28-31-36-42-47-53-65(6)9-3/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123321	CL(8:0/a-17:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-39-43-48-53-58-73(78)90-69(63-84-71(76)57-52-47-42-38-33-31-29-27-25-23-21-19-17-14-11-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-15-12-8-3)89-72(77)59-54-49-44-40-36-35-37-41-46-50-55-66(5)9-4/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123322	CL(8:0/a-17:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-28-25-22-21-23-26-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123323	CL(8:0/a-17:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-31-33-35-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-34-32-30-27-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)60-55-50-45-41-37-36-38-42-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123324	CL(8:0/a-17:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-11-13-15-16-17-18-19-20-21-25-28-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-29-26-23-22-24-27-32-37-43-48-54-66(5)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-14-12-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(6)10-4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123325	CL(8:0/a-17:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-22-25-28-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-29-26-23-20-21-24-27-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123326	CL(8:0/a-17:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-32-34-36-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-35-33-31-27-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)61-56-51-46-42-38-37-39-43-48-52-57-68(5)9-4/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123327	CL(8:0/a-17:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-23-26-29-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-30-27-24-21-20-22-25-28-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123328	CL(8:0/a-17:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-33-35-37-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-36-34-32-27-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)62-57-52-47-43-39-38-40-44-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123329	CL(8:0/a-17:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-34-36-38-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-37-35-33-27-25-23-21-19-17-14-11-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)63-58-53-48-44-40-39-41-45-50-54-59-70(5)9-4/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123330	CL(8:0/a-17:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-25-28-31-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-32-29-26-23-21-20-22-24-27-30-35-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123331	CL(8:0/a-17:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-33-35-37-39-44-48-53-58-63-78(83)95-74(68-89-76(81)62-57-52-47-43-38-36-34-27-25-23-21-19-17-14-11-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)64-59-54-49-45-41-40-42-46-51-55-60-71(5)9-4/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123332	CL(8:0/a-17:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-11-13-15-16-17-18-19-20-26-29-32-38-43-49-55-61-76(81)89-67-74(95-78(83)62-56-50-44-39-33-30-27-24-22-21-23-25-28-31-36-41-47-52-58-70(5)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-14-12-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(6)10-4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123333	CL(8:0/a-17:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-22-26-32-39-45-52-65(7)9-2)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)55-48-41-34-28-21-17-13-15-19-25-31-38-44-51-64(5)6)60-83-70(75)54-47-40-33-27-20-16-12-14-18-24-30-37-43-50-63(3)4/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123334	CL(8:0/a-17:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-28-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-27-25-22-23-26-31-36-42-47-53-65(4)5)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-72(77)58-52-46-40-35-30-29-32-37-43-48-54-66(6)9-3/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123335	CL(8:0/a-17:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-23-27-33-40-46-53-66(7)9-2)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-21-18-14-16-20-26-32-39-45-52-65(5)6)90-73(78)56-49-42-35-29-22-17-13-12-15-19-25-31-38-44-51-64(3)4/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123336	CL(8:0/a-17:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-29-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-28-26-23-24-27-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123337	CL(8:0/a-17:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-11-12-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-24-28-34-41-47-54-67(7)10-3)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-22-19-15-16-20-26-32-39-45-52-65(4)5)91-74(79)57-50-43-36-30-23-18-14-13-17-21-27-33-40-46-53-66(6)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123338	CL(8:0/a-17:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-24-28-34-41-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-22-19-15-17-21-27-33-40-46-53-66(5)6)91-74(79)57-50-43-36-30-23-18-14-12-13-16-20-26-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123339	CL(8:0/a-17:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-30-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-29-27-24-25-28-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123340	CL(8:0/a-17:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-25-29-35-42-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-23-20-16-18-22-28-34-41-47-54-67(5)6)92-75(80)58-51-44-37-31-24-19-15-13-12-14-17-21-27-33-40-46-53-66(3)4/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123341	CL(8:0/a-17:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-31-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-30-28-25-26-29-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123342	CL(8:0/a-17:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-32-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-31-29-26-27-30-35-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123343	CL(8:0/a-17:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-27-31-37-44-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-25-22-18-20-24-30-36-43-49-56-69(5)6)94-77(82)60-53-46-39-33-26-21-17-15-13-12-14-16-19-23-29-35-42-48-55-68(3)4/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123344	CL(8:0/a-17:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-29-33-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-32-30-27-28-31-36-41-47-52-58-70(4)5)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123345	CL(8:0/a-17:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-11-12-42-52-59-75(80)88-65-73(94-77(82)62-55-48-41-35-29-28-32-38-45-51-58-71(7)10-3)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-26-23-19-20-24-30-36-43-49-56-69(4)5)95-78(83)61-54-47-40-34-27-22-18-16-14-13-15-17-21-25-31-37-44-50-57-70(6)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123346	CL(8:0/a-17:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-39-43-48-53-58-72(77)85-64-70(91-74(79)59-54-49-44-40-35-33-31-29-27-25-23-21-19-17-14-11-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)60-55-50-45-41-37-36-38-42-47-51-56-67(5)9-4/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123347	CL(8:0/a-17:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-29-26-23-22-24-27-32-37-43-48-54-66(4)5)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)59-53-47-41-36-31-30-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123348	CL(8:0/a-17:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-35-33-31-29-27-25-23-21-19-17-14-11-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)61-56-51-46-42-38-37-39-43-48-52-57-68(5)9-4/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123349	CL(8:0/a-17:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-26-29-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-30-27-24-23-25-28-33-38-44-49-55-67(5)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-14-12-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(6)10-4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123350	CL(8:0/a-17:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-26-29-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-30-27-24-21-22-25-28-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123351	CL(8:0/a-17:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-31-33-35-37-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-36-34-32-30-27-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)62-57-52-47-43-39-38-40-44-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123352	CL(8:0/a-17:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-31-28-25-22-21-23-26-29-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123353	CL(8:0/a-17:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-32-34-36-38-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-37-35-33-31-27-25-23-21-19-17-14-11-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)63-58-53-48-44-40-39-41-45-50-54-59-70(5)9-4/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123354	CL(8:0/a-17:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-33-35-37-39-44-48-53-58-63-78(83)95-74(68-89-76(81)62-57-52-47-43-38-36-34-32-27-25-23-21-19-17-14-11-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)64-59-54-49-45-41-40-42-46-51-55-60-71(5)9-4/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123355	CL(8:0/a-17:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-29-32-38-43-49-55-61-76(81)89-67-74(95-78(83)62-56-50-44-39-33-30-27-24-21-20-23-25-28-31-36-41-47-52-58-70(4)5)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123356	CL(8:0/a-17:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-34-36-38-40-45-49-54-59-64-79(84)96-75(69-90-77(82)63-58-53-48-44-39-37-35-33-27-25-23-21-19-17-14-11-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)65-60-55-50-46-42-41-43-47-52-56-61-72(5)9-4/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123357	CL(8:0/a-17:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-11-13-15-16-17-18-19-20-23-27-30-33-39-44-50-56-62-77(82)90-68-75(96-79(84)63-57-51-45-40-34-31-28-25-22-21-24-26-29-32-37-42-48-53-59-71(5)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-14-12-8-2)95-78(83)64-58-52-46-41-36-35-38-43-49-54-60-72(6)10-4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123358	CL(8:0/a-17:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-24-28-34-41-47-54-67(7)9-2)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)57-50-43-36-30-23-19-15-13-17-21-27-33-40-46-53-66(5)6)62-85-72(77)56-49-42-35-29-22-18-14-12-16-20-26-32-39-45-52-65(3)4/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123359	CL(8:0/a-17:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-27-30-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-29-26-24-23-25-28-33-38-44-49-55-67(4)5)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)60-54-48-42-37-32-31-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123360	CL(8:0/a-17:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-11-12-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-25-29-35-42-48-55-68(7)10-3)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-23-19-15-13-17-21-27-33-40-46-53-66(4)5)92-75(80)58-51-44-37-31-24-20-16-14-18-22-28-34-41-47-54-67(6)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t67?,68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123361	CL(8:0/a-17:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-25-29-35-42-48-55-68(7)9-2)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-23-19-16-15-18-22-28-34-41-47-54-67(5)6)92-75(80)58-51-44-37-31-24-20-14-12-13-17-21-27-33-40-46-53-66(3)4/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123362	CL(8:0/a-17:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-30-27-25-24-26-29-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123363	CL(8:0/a-17:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-26-30-36-43-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-24-20-17-16-19-23-29-35-42-48-55-68(5)6)93-76(81)59-52-45-38-32-25-21-15-13-12-14-18-22-28-34-41-47-54-67(3)4/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123364	CL(8:0/a-17:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-31-28-26-25-27-30-35-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123365	CL(8:0/a-17:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-32-29-27-26-28-31-36-41-47-52-58-70(4)5)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123366	CL(8:0/a-17:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-77(82)62-55-48-41-35-29-28-32-38-45-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-26-22-19-18-21-25-31-37-44-50-57-70(5)6)95-78(83)61-54-47-40-34-27-23-17-15-13-12-14-16-20-24-30-36-43-49-56-69(3)4/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123367	CL(8:0/a-17:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-33-30-28-27-29-32-37-42-48-53-59-71(4)5)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)64-58-52-46-41-36-35-38-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123368	CL(8:0/a-17:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-11-12-43-53-60-76(81)89-66-74(95-78(83)63-56-49-42-36-30-29-33-39-46-52-59-72(7)10-3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-27-23-20-19-21-25-31-37-44-50-57-70(4)5)96-79(84)62-55-48-41-35-28-24-18-16-14-13-15-17-22-26-32-38-45-51-58-71(6)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123369	CL(8:0/a-17:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-41-45-50-55-60-74(79)87-66-72(93-76(81)61-56-51-46-42-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)62-57-52-47-43-39-38-40-44-49-53-58-69(5)9-4/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123370	CL(8:0/a-17:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-27-30-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-31-28-25-24-26-29-34-39-45-50-56-68(5)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-14-12-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(6)10-4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123371	CL(8:0/a-17:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-27-30-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-31-28-25-22-23-26-29-34-39-45-50-56-68(4)5)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-32-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123372	CL(8:0/a-17:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)63-58-53-48-44-40-39-41-45-50-54-59-70(5)9-4/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123373	CL(8:0/a-17:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-32-29-26-23-22-24-27-30-35-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123374	CL(8:0/a-17:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-33-35-37-39-44-48-53-58-63-78(83)95-74(68-89-76(81)62-57-52-47-43-38-36-34-32-29-27-25-23-21-19-17-14-11-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)64-59-54-49-45-41-40-42-46-51-55-60-71(5)9-4/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123375	CL(8:0/a-17:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-34-36-38-40-45-49-54-59-64-79(84)96-75(69-90-77(82)63-58-53-48-44-39-37-35-33-29-27-25-23-21-19-17-14-11-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)65-60-55-50-46-42-41-43-47-52-56-61-72(5)9-4/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123376	CL(8:0/a-17:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-33-39-44-50-56-62-77(82)90-68-75(96-79(84)63-57-51-45-40-34-31-28-25-22-21-23-26-29-32-37-42-48-53-59-71(4)5)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)64-58-52-46-41-36-35-38-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123377	CL(8:0/a-17:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-33-35-37-39-41-46-50-55-60-65-80(85)97-76(70-91-78(83)64-59-54-49-45-40-38-36-34-29-27-25-23-21-19-17-14-11-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)66-61-56-51-47-43-42-44-48-53-57-62-73(5)9-4/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123378	CL(8:0/a-17:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-11-13-15-16-17-18-19-20-21-25-28-31-34-40-45-51-57-63-78(83)91-69-76(97-80(85)64-58-52-46-41-35-32-29-26-23-22-24-27-30-33-38-43-49-54-60-72(5)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-14-12-8-2)96-79(84)65-59-53-47-42-37-36-39-44-50-55-61-73(6)10-4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123379	CL(8:0/a-17:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-12-13-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-26-30-36-43-49-56-69(7)11-4)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)59-52-45-38-32-25-21-17-15-19-23-29-35-42-48-55-68(6)10-3)64-87-74(79)58-51-44-37-31-24-20-16-14-18-22-28-34-41-47-54-67(5)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t67?,68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123380	CL(8:0/a-17:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-11-12-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-26-30-36-43-49-56-69(7)10-3)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)59-52-45-38-32-25-21-15-13-14-18-22-28-34-41-47-54-67(4)5)64-87-74(79)58-51-44-37-31-24-20-17-16-19-23-29-35-42-48-55-68(6)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123381	CL(8:0/a-17:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-29-32-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-31-28-26-25-27-30-35-40-46-51-57-69(5)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-14-12-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(6)10-4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123382	CL(8:0/a-17:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-11-12-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-27-31-37-44-50-57-70(7)10-3)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-25-21-18-17-20-24-30-36-43-49-56-69(6)9-2)94-77(82)60-53-46-39-33-26-22-16-14-13-15-19-23-29-35-42-48-55-68(4)5/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123383	CL(8:0/a-17:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-30-33-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-32-29-27-26-28-31-36-41-47-52-58-70(5)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-14-12-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(6)10-4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123384	CL(8:0/a-17:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-31-34-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-33-30-28-27-29-32-37-42-48-53-59-71(5)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-14-12-8-2)95-78(83)64-58-52-46-41-36-35-38-43-49-54-60-72(6)10-4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123385	CL(8:0/a-17:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-11-12-43-53-60-76(81)89-66-74(95-78(83)63-56-49-42-36-30-29-33-39-46-52-59-72(7)10-3)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-27-23-20-19-22-26-32-38-45-51-58-71(6)9-2)96-79(84)62-55-48-41-35-28-24-18-16-14-13-15-17-21-25-31-37-44-50-57-70(4)5/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123386	CL(8:0/a-17:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-41-46-52-58-64-80(85)97-76(69-91-78(83)63-57-51-45-40-34-31-29-28-30-33-38-43-49-54-60-72(5)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-14-12-8-2)96-79(84)65-59-53-47-42-37-36-39-44-50-55-61-73(6)10-4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123387	CL(8:0/a-17:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-12-13-44-54-61-77(82)90-67-75(96-79(84)64-57-50-43-37-31-30-34-40-47-53-60-73(7)11-4)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-28-24-21-20-23-27-33-39-46-52-59-72(6)10-3)97-80(85)63-56-49-42-36-29-25-19-17-15-14-16-18-22-26-32-38-45-51-58-71(5)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123388	CL(8:0/a-17:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-26-30-36-43-49-56-69(7)9-2)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)59-52-45-38-32-25-21-17-13-15-19-23-29-35-42-48-55-68(5)6)64-87-74(79)58-51-44-37-31-24-20-16-12-14-18-22-28-34-41-47-54-67(3)4/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123389	CL(8:0/a-17:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-29-32-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-31-28-26-23-24-27-30-35-40-46-51-57-69(4)5)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-33-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123390	CL(8:0/a-17:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-27-31-37-44-50-57-70(7)9-2)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-25-21-18-14-16-20-24-30-36-43-49-56-69(5)6)94-77(82)60-53-46-39-33-26-22-17-13-12-15-19-23-29-35-42-48-55-68(3)4/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123391	CL(8:0/a-17:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-30-33-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-32-29-27-24-25-28-31-36-41-47-52-58-70(4)5)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123392	CL(8:0/a-17:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-31-34-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-33-30-28-25-26-29-32-37-42-48-53-59-71(4)5)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)64-58-52-46-41-36-35-38-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123393	CL(8:0/a-17:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-10-11-43-53-60-76(81)89-66-74(95-78(83)63-56-49-42-36-30-29-33-39-46-52-59-72(7)9-2)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-27-23-20-16-18-22-26-32-38-45-51-58-71(5)6)96-79(84)62-55-48-41-35-28-24-19-15-13-12-14-17-21-25-31-37-44-50-57-70(3)4/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123394	CL(8:0/a-17:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-41-46-52-58-64-80(85)97-76(69-91-78(83)63-57-51-45-40-34-31-29-26-27-30-33-38-43-49-54-60-72(4)5)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-79(84)65-59-53-47-42-37-36-39-44-50-55-61-73(6)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123395	CL(8:0/a-17:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-11-12-44-54-61-77(82)90-67-75(96-79(84)64-57-50-43-37-31-30-34-40-47-53-60-73(7)10-3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-28-24-21-17-18-22-26-32-38-45-51-58-71(4)5)97-80(85)63-56-49-42-36-29-25-20-16-14-13-15-19-23-27-33-39-46-52-59-72(6)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123396	CL(8:0/a-17:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-43-47-52-57-62-76(81)89-68-74(95-78(83)63-58-53-48-44-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)64-59-54-49-45-41-40-42-46-51-55-60-71(5)9-4/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123397	CL(8:0/a-17:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-38-43-49-55-61-76(81)89-67-74(95-78(83)62-56-50-44-39-33-30-27-24-23-25-28-31-36-41-47-52-58-70(4)5)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)63-57-51-45-40-35-34-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123398	CL(8:0/a-17:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-45-49-54-59-64-79(84)96-75(69-90-77(82)63-58-53-48-44-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)65-60-55-50-46-42-41-43-47-52-56-61-72(5)9-4/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123399	CL(8:0/a-17:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-33-35-37-39-41-46-50-55-60-65-80(85)97-76(70-91-78(83)64-59-54-49-45-40-38-36-34-32-29-27-25-23-21-19-17-14-11-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)66-61-56-51-47-43-42-44-48-53-57-62-73(5)9-4/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123400	CL(8:0/a-17:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-34-40-45-51-57-63-78(83)91-69-76(97-80(85)64-58-52-46-41-35-32-29-26-23-22-24-27-30-33-38-43-49-54-60-72(4)5)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-79(84)65-59-53-47-42-37-36-39-44-50-55-61-73(6)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123401	CL(8:0/a-17:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-34-36-38-40-42-47-51-56-61-66-81(86)98-77(71-92-79(84)65-60-55-50-46-41-39-37-35-33-29-27-25-23-21-19-17-14-11-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)67-62-57-52-48-44-43-45-49-54-58-63-74(5)9-4/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123402	CL(8:0/a-17:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-26-29-32-35-41-46-52-58-64-79(84)92-70-77(98-81(86)65-59-53-47-42-36-33-30-27-24-23-25-28-31-34-39-44-50-55-61-73(5)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-14-12-8-2)97-80(85)66-60-54-48-43-38-37-40-45-51-56-62-74(6)10-4/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123403	CL(8:0/a-17:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-77(82)62-55-48-41-35-29-28-32-38-45-51-58-71(7)9-2)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)61-54-47-40-34-27-23-19-15-13-17-21-25-31-37-44-50-57-70(5)6)66-89-76(81)60-53-46-39-33-26-22-18-14-12-16-20-24-30-36-43-49-56-69(3)4/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123404	CL(8:0/a-17:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-31-34-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-33-30-27-25-24-26-29-32-37-42-48-53-59-71(4)5)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)64-58-52-46-41-36-35-38-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123405	CL(8:0/a-17:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-41-46-52-58-64-80(85)97-76(69-91-78(83)63-57-51-45-40-34-31-28-26-25-27-30-33-38-43-49-54-60-72(4)5)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-79(84)65-59-53-47-42-37-36-39-44-50-55-61-73(6)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123406	CL(8:0/a-17:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-10-11-44-54-61-77(82)90-67-75(96-79(84)64-57-50-43-37-31-30-34-40-47-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-28-24-20-17-16-19-23-27-33-39-46-52-59-72(5)6)97-80(85)63-56-49-42-36-29-25-21-15-13-12-14-18-22-26-32-38-45-51-58-71(3)4/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123407	CL(8:0/a-17:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-33-36-42-47-53-59-65-81(86)98-77(70-92-79(84)64-58-52-46-41-35-32-29-27-26-28-31-34-39-44-50-55-61-73(4)5)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-80(85)66-60-54-48-43-38-37-40-45-51-56-62-74(6)9-3/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123408	CL(8:0/a-17:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-8-11-12-45-55-62-78(83)91-68-76(97-80(85)65-58-51-44-38-32-31-35-41-48-54-61-74(7)10-3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-29-25-21-18-17-19-23-27-33-39-46-52-59-72(4)5)98-81(86)64-57-50-43-37-30-26-22-16-14-13-15-20-24-28-34-40-47-53-60-73(6)9-2/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123409	CL(8:0/a-17:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-45-49-54-59-64-78(83)91-70-76(97-80(85)65-60-55-50-46-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)66-61-56-51-47-43-42-44-48-53-57-62-73(5)9-4/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123410	CL(8:0/a-17:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-47-51-56-61-66-81(86)98-77(71-92-79(84)65-60-55-50-46-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)67-62-57-52-48-44-43-45-49-54-58-63-74(5)9-4/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123411	CL(8:0/a-17:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-35-41-46-52-58-64-79(84)92-70-77(98-81(86)65-59-53-47-42-36-33-30-27-24-23-25-28-31-34-39-44-50-55-61-73(4)5)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-80(85)66-60-54-48-43-38-37-40-45-51-56-62-74(6)9-3/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123412	CL(8:0/a-17:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-33-35-37-39-41-43-48-52-57-62-67-82(87)99-78(72-93-80(85)66-61-56-51-47-42-40-38-36-34-31-29-27-25-23-21-19-17-14-11-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)68-63-58-53-49-45-44-46-50-55-59-64-75(5)9-4/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123413	CL(8:0/a-17:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-27-30-33-36-42-47-53-59-65-80(85)93-71-78(99-82(87)66-60-54-48-43-37-34-31-28-25-24-26-29-32-35-40-45-51-56-62-74(5)9-3)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-14-12-8-2)98-81(86)67-61-55-49-44-39-38-41-46-52-57-63-75(6)10-4/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123414	CL(8:0/a-17:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-47-51-56-61-66-80(85)93-72-78(99-82(87)67-62-57-52-48-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)68-63-58-53-49-45-44-46-50-55-59-64-75(5)9-4/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123415	CL(8:0/a-17:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-33-36-42-47-53-59-65-80(85)93-71-78(99-82(87)66-60-54-48-43-37-34-31-28-25-24-26-29-32-35-40-45-51-56-62-74(4)5)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-13-11-8-2)98-81(86)67-61-55-49-44-39-38-41-46-52-57-63-75(6)9-3/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123416	CL(8:0/a-17:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-49-53-58-63-68-83(88)100-79(73-94-81(86)67-62-57-52-48-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-15-12-8-3)99-82(87)69-64-59-54-50-46-45-47-51-56-60-65-76(5)9-4/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123417	CL(8:0/a-17:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-28-31-34-37-43-48-54-60-66-81(86)94-72-79(100-83(88)67-61-55-49-44-38-35-32-29-26-25-27-30-33-36-41-46-52-57-63-75(5)9-3)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-14-12-8-2)99-82(87)68-62-56-50-45-40-39-42-47-53-58-64-76(6)10-4/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123418	CL(8:0/a-17:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-8-10-11-46-56-63-79(84)92-69-77(98-81(86)66-59-52-45-39-33-32-36-42-49-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(99-82(87)65-58-51-44-38-31-27-23-19-15-13-17-21-25-29-35-41-48-54-61-74(5)6)70-93-80(85)64-57-50-43-37-30-26-22-18-14-12-16-20-24-28-34-40-47-53-60-73(3)4/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123419	CL(8:0/a-17:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-35-38-44-49-55-61-67-83(88)100-79(72-94-81(86)66-60-54-48-43-37-34-31-28-26-25-27-30-33-36-41-46-52-57-63-75(4)5)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-13-11-8-2)99-82(87)68-62-56-50-45-40-39-42-47-53-58-64-76(6)9-3/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123420	CL(8:0/a-17:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-8-11-12-47-57-64-80(85)93-70-78(99-82(87)67-60-53-46-40-34-33-37-43-50-56-63-76(7)10-3)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-44-38-31-27-23-19-15-13-17-21-25-29-35-41-48-54-61-74(4)5)100-83(88)66-59-52-45-39-32-28-24-20-16-14-18-22-26-30-36-42-49-55-62-75(6)9-2/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123421	CL(8:0/a-17:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-49-53-58-63-68-82(87)95-74-80(101-84(89)69-64-59-54-50-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-15-12-8-3)100-83(88)70-65-60-55-51-47-46-48-52-57-61-66-77(5)9-4/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123422	CL(8:0/a-17:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-29-32-35-38-44-49-55-61-67-82(87)95-73-80(101-84(89)68-62-56-50-45-39-36-33-30-27-26-28-31-34-37-42-47-53-58-64-76(5)9-3)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-14-12-8-2)100-83(88)69-63-57-51-46-41-40-43-48-54-59-65-77(6)10-4/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123423	CL(8:0/a-17:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-8-12-13-48-58-65-81(86)94-71-79(100-83(88)68-61-54-47-41-35-34-38-44-51-57-64-77(7)11-4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(101-84(89)67-60-53-46-40-33-29-25-21-17-15-19-23-27-31-37-43-50-56-63-76(6)10-3)72-95-82(87)66-59-52-45-39-32-28-24-20-16-14-18-22-26-30-36-42-49-55-62-75(5)9-2/h75-80,85H,8-74H2,1-7H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123424	CL(8:0/i-17:0/i-17:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C68H132O17P2/c1-8-9-10-32-42-49-65(70)78-55-63(84-67(72)51-44-37-30-24-18-12-15-21-27-34-40-47-60(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(85-68(73)52-45-38-31-25-19-13-16-22-28-35-41-48-61(6)7)56-79-66(71)50-43-36-29-23-17-11-14-20-26-33-39-46-59(2)3/h59-64,69H,8-58H2,1-7H3,(H,74,75)(H,76,77)/t62-,63+,64+/m0/s1	
HMDB:HMDB0123425	CL(8:0/i-17:0/i-17:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C69H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-30-35-41-47-53-69(74)86-65(58-80-67(72)52-46-40-34-29-25-20-22-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-68(73)54-48-42-36-31-26-21-23-28-33-39-44-50-62(5)6/h61-65,70H,7-60H2,1-6H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0123426	CL(8:0/i-17:0/i-17:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C69H134O17P2/c1-8-9-10-33-43-50-66(71)79-56-64(85-68(73)53-46-39-32-26-20-14-17-23-29-36-42-49-62(6)7)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-30-24-19-13-16-22-28-35-41-48-61(4)5)86-69(74)52-45-38-31-25-18-12-11-15-21-27-34-40-47-60(2)3/h60-65,70H,8-59H2,1-7H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1	
HMDB:HMDB0123427	CL(8:0/i-17:0/i-17:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C69H130O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-30-35-41-47-53-69(74)86-65(58-80-67(72)52-46-40-34-29-25-20-22-27-32-38-43-49-61(3)4)60-84-88(77,78)82-56-63(70)55-81-87(75,76)83-59-64(57-79-66(71)51-45-37-12-10-8-2)85-68(73)54-48-42-36-31-26-21-23-28-33-39-44-50-62(5)6/h15-18,61-65,70H,7-14,19-60H2,1-6H3,(H,75,76)(H,77,78)/b16-15-,18-17-/t63-,64+,65+/m0/s1	
HMDB:HMDB0123428	CL(8:0/i-17:0/i-17:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-31-36-42-48-54-70(75)87-66(59-81-68(73)53-47-41-35-30-26-21-23-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-69(74)55-49-43-37-32-27-22-24-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123429	CL(8:0/i-17:0/i-17:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-69(74)54-47-40-33-27-21-15-18-24-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(58-81-68(73)52-45-38-31-25-20-14-17-23-29-36-42-49-62(4)5)87-70(75)53-46-39-32-26-19-13-11-12-16-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123430	CL(8:0/i-17:0/i-17:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-32-37-43-49-55-71(76)88-67(60-82-69(74)54-48-42-36-31-27-22-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-23-25-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123431	CL(8:0/i-17:0/i-17:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-22-16-19-25-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-21-15-18-24-30-37-43-50-63(4)5)88-71(76)54-47-40-33-27-20-14-12-11-13-17-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123432	CL(8:0/i-17:0/i-17:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-33-38-44-50-56-72(77)89-68(61-83-70(75)55-49-43-37-32-28-23-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-24-26-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123433	CL(8:0/i-17:0/i-17:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C72H140O17P2/c1-8-10-11-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-17-19-25-31-38-44-51-64(5)6)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-22-16-18-24-30-37-43-50-63(3)4)89-72(77)55-48-41-34-28-21-15-13-12-14-20-26-32-39-45-52-65(7)9-2/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1	
HMDB:HMDB0123434	CL(8:0/i-17:0/i-17:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-17-20-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-22-16-19-25-31-38-44-51-64(4)5)89-72(77)55-48-41-34-28-21-15-13-11-12-14-18-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123435	CL(8:0/i-17:0/i-17:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-29-24-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-25-27-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123436	CL(8:0/i-17:0/i-17:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-18-21-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-23-17-20-26-32-39-45-52-65(4)5)90-73(78)56-49-42-35-29-22-16-14-12-11-13-15-19-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123437	CL(8:0/i-17:0/i-17:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-30-25-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-26-28-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123438	CL(8:0/i-17:0/i-17:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-31-26-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-27-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123439	CL(8:0/i-17:0/i-17:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-20-23-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-25-19-22-28-34-41-47-54-67(4)5)92-75(80)58-51-44-37-31-24-18-16-14-12-11-13-15-17-21-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123440	CL(8:0/i-17:0/i-17:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-32-27-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-28-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123441	CL(8:0/i-17:0/i-17:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-21-23-29-35-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-26-20-22-28-34-41-47-54-67(3)4)93-76(81)59-52-45-38-32-25-19-17-15-13-12-14-16-18-24-30-36-43-49-56-69(7)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123442	CL(8:0/i-17:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C70H136O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-39-44-49-54-68(73)81-60-66(87-70(75)55-50-45-40-36-32-28-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)56-51-46-41-37-33-29-30-34-38-43-47-52-63(4)5/h63-66,71H,6-62H2,1-5H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123443	CL(8:0/i-17:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-7-9-11-13-14-15-16-17-18-19-25-30-35-41-47-53-68(73)81-59-66(87-70(75)54-48-42-36-31-26-21-20-23-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-69(74)55-49-43-37-32-27-22-24-29-34-40-45-51-63(5)6/h62-66,71H,7-61H2,1-6H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123444	CL(8:0/i-17:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-39-44-49-54-68(73)81-60-66(87-70(75)55-50-45-40-36-32-28-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)56-51-46-41-37-33-29-30-34-38-43-47-52-63(4)5/h20,22,24,26,63-66,71H,6-19,21,23,25,27-62H2,1-5H3,(H,76,77)(H,78,79)/b22-20-,26-24-/t64-,65+,66+/m0/s1	
HMDB:HMDB0123445	CL(8:0/i-17:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-41-46-51-56-71(76)88-67(61-82-69(74)55-50-45-40-36-32-28-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)57-52-47-42-38-34-30-31-35-39-44-48-53-64(4)5/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123446	CL(8:0/i-17:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-21-26-31-36-42-48-54-69(74)82-60-67(88-71(76)55-49-43-37-32-27-22-19-20-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-23-25-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123447	CL(8:0/i-17:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-34-38-42-47-52-57-72(77)89-68(62-83-70(75)56-51-46-41-37-33-29-27-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)58-53-48-43-39-35-31-32-36-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123448	CL(8:0/i-17:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-22-27-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-28-23-20-19-21-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-24-26-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123449	CL(8:0/i-17:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-35-39-43-48-53-58-73(78)90-69(63-84-71(76)57-52-47-42-38-34-30-28-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)59-54-49-44-40-36-32-33-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123450	CL(8:0/i-17:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-7-10-12-14-15-16-17-18-19-23-28-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-29-24-21-20-22-27-32-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-72(77)58-52-46-40-35-30-25-26-31-36-42-47-53-65(4)5/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123451	CL(8:0/i-17:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-19-23-28-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-29-24-21-18-20-22-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-25-27-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123452	CL(8:0/i-17:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-36-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-35-31-29-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)60-55-50-45-41-37-33-34-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123453	CL(8:0/i-17:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-20-24-29-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-30-25-22-19-18-21-23-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-26-28-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123454	CL(8:0/i-17:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-37-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-36-32-30-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)61-56-51-46-42-38-34-35-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123455	CL(8:0/i-17:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-38-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-37-33-31-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)62-57-52-47-43-39-35-36-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123456	CL(8:0/i-17:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-22-26-31-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-32-27-24-21-19-18-20-23-25-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-28-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123457	CL(8:0/i-17:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-39-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-38-34-32-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)63-58-53-48-44-40-36-37-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123458	CL(8:0/i-17:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-23-27-32-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-33-28-25-22-20-19-21-24-26-31-36-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-29-30-35-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123459	CL(8:0/i-17:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C70H136O17P2/c1-8-9-10-34-44-51-67(72)80-57-65(86-69(74)54-47-40-33-27-21-15-18-24-30-37-43-50-63(6)7)59-84-88(76,77)82-55-64(71)56-83-89(78,79)85-60-66(87-70(75)53-46-39-32-26-20-14-12-17-23-29-36-42-49-62(4)5)58-81-68(73)52-45-38-31-25-19-13-11-16-22-28-35-41-48-61(2)3/h61-66,71H,8-60H2,1-7H3,(H,76,77)(H,78,79)/t64-,65+,66+/m0/s1	
HMDB:HMDB0123460	CL(8:0/i-17:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H132O17P2/c1-7-9-11-13-14-15-16-17-18-19-26-31-36-42-48-54-70(75)87-66(59-81-68(73)53-47-41-35-30-25-21-20-23-28-33-39-44-50-62(3)4)61-85-89(78,79)83-57-64(71)56-82-88(76,77)84-60-65(58-80-67(72)52-46-38-12-10-8-2)86-69(74)55-49-43-37-32-27-22-24-29-34-40-45-51-63(5)6/h15-18,62-66,71H,7-14,19-61H2,1-6H3,(H,76,77)(H,78,79)/b16-15-,18-17-/t64-,65+,66+/m0/s1	
HMDB:HMDB0123461	CL(8:0/i-17:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-27-32-37-43-49-55-71(76)88-67(60-82-69(74)54-48-42-36-31-26-22-21-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-23-25-30-35-41-46-52-64(5)6/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123462	CL(8:0/i-17:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-70(75)55-48-41-34-28-22-16-19-25-31-38-44-51-64(6)7)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(59-82-69(74)53-46-39-32-26-20-15-14-18-24-30-37-43-50-63(4)5)88-71(76)54-47-40-33-27-21-13-11-12-17-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123463	CL(8:0/i-17:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-28-33-38-44-50-56-72(77)89-68(61-83-70(75)55-49-43-37-32-27-23-22-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-24-26-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123464	CL(8:0/i-17:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-17-20-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-21-16-15-19-25-31-38-44-51-64(4)5)89-72(77)55-48-41-34-28-22-14-12-11-13-18-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123465	CL(8:0/i-17:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-29-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-28-24-23-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-25-27-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123466	CL(8:0/i-17:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H142O17P2/c1-8-10-11-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-18-20-26-32-39-45-52-65(5)6)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-22-17-16-19-25-31-38-44-51-64(3)4)90-73(78)56-49-42-35-29-23-15-13-12-14-21-27-33-40-46-53-66(7)9-2/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123467	CL(8:0/i-17:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-18-21-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-22-17-16-20-26-32-39-45-52-65(4)5)90-73(78)56-49-42-35-29-23-15-13-11-12-14-19-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123468	CL(8:0/i-17:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-30-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-29-25-24-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-26-28-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123469	CL(8:0/i-17:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-19-22-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-23-18-17-21-27-33-40-46-53-66(4)5)91-74(79)57-50-43-36-30-24-16-14-12-11-13-15-20-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123470	CL(8:0/i-17:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-31-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-30-26-25-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-27-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123471	CL(8:0/i-17:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-32-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-31-27-26-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-28-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123472	CL(8:0/i-17:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-21-24-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-25-20-19-23-29-35-42-48-55-68(4)5)93-76(81)59-52-45-38-32-26-18-16-14-12-11-13-15-17-22-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123473	CL(8:0/i-17:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-32-28-27-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-29-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123474	CL(8:0/i-17:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-22-24-30-36-43-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-21-20-23-29-35-42-48-55-68(3)4)94-77(82)60-53-46-39-33-27-19-17-15-13-12-14-16-18-25-31-37-44-50-57-70(7)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123475	CL(8:0/i-17:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C70H128O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-39-44-49-54-68(73)81-60-66(87-70(75)55-50-45-40-36-32-28-26-24-22-20-18-16-13-10-7-2)62-85-89(78,79)83-58-64(71)57-82-88(76,77)84-61-65(59-80-67(72)53-48-42-14-11-8-3)86-69(74)56-51-46-41-37-33-29-30-34-38-43-47-52-63(4)5/h19-26,63-66,71H,6-18,27-62H2,1-5H3,(H,76,77)(H,78,79)/b21-19-,22-20-,25-23-,26-24-/t64-,65+,66+/m0/s1	
HMDB:HMDB0123476	CL(8:0/i-17:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-41-46-51-56-71(76)88-67(61-82-69(74)55-50-45-40-36-32-28-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)57-52-47-42-38-34-30-31-35-39-44-48-53-64(4)5/h20,22,24,26,64-67,72H,6-19,21,23,25,27-63H2,1-5H3,(H,77,78)(H,79,80)/b22-20-,26-24-/t65-,66+,67+/m0/s1	
HMDB:HMDB0123477	CL(8:0/i-17:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C71H134O17P2/c1-7-9-11-13-14-15-16-17-18-21-26-31-36-42-48-54-69(74)82-60-67(88-71(76)55-49-43-37-32-27-22-19-20-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)56-50-44-38-33-28-23-25-30-35-41-46-52-64(5)6/h15-18,63-67,72H,7-14,19-62H2,1-6H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t65-,66+,67+/m0/s1	
HMDB:HMDB0123478	CL(8:0/i-17:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-34-38-42-47-52-57-72(77)89-68(62-83-70(75)56-51-46-41-37-33-29-27-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)58-53-48-43-39-35-31-32-36-40-45-49-54-65(4)5/h20,22,24,27,65-68,73H,6-19,21,23,25-26,28-64H2,1-5H3,(H,78,79)(H,80,81)/b22-20-,27-24-/t66-,67+,68+/m0/s1	
HMDB:HMDB0123479	CL(8:0/i-17:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-7-9-11-13-14-15-16-17-18-22-27-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-28-23-20-19-21-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-24-26-31-36-42-47-53-65(5)6/h15-18,64-68,73H,7-14,19-63H2,1-6H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t66-,67+,68+/m0/s1	
HMDB:HMDB0123480	CL(8:0/i-17:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-35-39-43-48-53-58-73(78)90-69(63-84-71(76)57-52-47-42-38-34-30-28-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)59-54-49-44-40-36-32-33-37-41-46-50-55-66(4)5/h20,22,24,28,66-69,74H,6-19,21,23,25-27,29-65H2,1-5H3,(H,79,80)(H,81,82)/b22-20-,28-24-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123481	CL(8:0/i-17:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C73H138O17P2/c1-7-10-12-14-15-16-17-18-19-23-28-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-29-24-21-20-22-27-32-37-43-48-54-66(6)9-3)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-13-11-8-2)89-72(77)58-52-46-40-35-30-25-26-31-36-42-47-53-65(4)5/h16-19,65-69,74H,7-15,20-64H2,1-6H3,(H,79,80)(H,81,82)/b17-16-,19-18-/t66?,67-,68+,69+/m0/s1	
HMDB:HMDB0123482	CL(8:0/i-17:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-7-9-11-13-14-15-16-17-19-23-28-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-29-24-21-18-20-22-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-25-27-32-37-43-48-54-66(5)6/h15-17,19,65-69,74H,7-14,18,20-64H2,1-6H3,(H,79,80)(H,81,82)/b16-15-,19-17-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123483	CL(8:0/i-17:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-36-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-35-31-29-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)60-55-50-45-41-37-33-34-38-42-47-51-56-67(4)5/h20,22,24,29,67-70,75H,6-19,21,23,25-28,30-66H2,1-5H3,(H,80,81)(H,82,83)/b22-20-,29-24-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123484	CL(8:0/i-17:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-7-9-11-13-14-15-16-17-20-24-29-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-30-25-22-19-18-21-23-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-26-28-33-38-44-49-55-67(5)6/h15-17,20,66-70,75H,7-14,18-19,21-65H2,1-6H3,(H,80,81)(H,82,83)/b16-15-,20-17-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123485	CL(8:0/i-17:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-37-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-36-32-30-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)61-56-51-46-42-38-34-35-39-43-48-52-57-68(4)5/h20,22,24,30,68-71,76H,6-19,21,23,25-29,31-67H2,1-5H3,(H,81,82)(H,83,84)/b22-20-,30-24-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123486	CL(8:0/i-17:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-38-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-37-33-31-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)62-57-52-47-43-39-35-36-40-44-49-53-58-69(4)5/h20,22,24,31,69-72,77H,6-19,21,23,25-30,32-68H2,1-5H3,(H,82,83)(H,84,85)/b22-20-,31-24-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123487	CL(8:0/i-17:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-7-9-11-13-14-15-16-17-22-26-31-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-32-27-24-21-19-18-20-23-25-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-28-30-35-40-46-51-57-69(5)6/h15-17,22,68-72,77H,7-14,18-21,23-67H2,1-6H3,(H,82,83)(H,84,85)/b16-15-,22-17-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123488	CL(8:0/i-17:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-39-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-38-34-32-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)63-58-53-48-44-40-36-37-41-45-50-54-59-70(4)5/h20,22,24,32,70-73,78H,6-19,21,23,25-31,33-69H2,1-5H3,(H,83,84)(H,85,86)/b22-20-,32-24-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123489	CL(8:0/i-17:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H146O17P2/c1-7-10-12-14-15-16-17-18-23-27-32-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-33-28-25-22-20-19-21-24-26-31-36-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-29-30-35-40-46-51-57-69(4)5/h16-18,23,69-73,78H,7-15,19-22,24-68H2,1-6H3,(H,83,84)(H,85,86)/b17-16-,23-18-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123490	CL(8:0/i-17:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-41-46-51-56-70(75)83-62-68(89-72(77)57-52-47-42-38-34-30-28-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)58-53-48-43-39-35-31-32-36-40-45-49-54-65(4)5/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123491	CL(8:0/i-17:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-27-32-37-43-49-55-70(75)83-61-68(89-72(77)56-50-44-38-33-28-23-20-21-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)57-51-45-39-34-29-24-26-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123492	CL(8:0/i-17:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-39-43-48-53-58-73(78)90-69(63-84-71(76)57-52-47-42-38-34-30-28-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)59-54-49-44-40-36-32-33-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123493	CL(8:0/i-17:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-28-33-38-44-50-56-71(76)84-62-69(90-73(78)57-51-45-39-34-29-24-21-20-22-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-25-27-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123494	CL(8:0/i-17:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-36-40-44-49-54-59-74(79)91-70(64-85-72(77)58-53-48-43-39-35-31-29-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)60-55-50-45-41-37-33-34-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123495	CL(8:0/i-17:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-29-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-30-25-22-21-23-28-33-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)59-53-47-41-36-31-26-27-32-37-43-48-54-66(4)5/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123496	CL(8:0/i-17:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-29-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-30-25-22-19-20-23-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-26-28-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123497	CL(8:0/i-17:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-37-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-36-32-30-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)61-56-51-46-42-38-34-35-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123498	CL(8:0/i-17:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-30-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-31-26-23-20-19-21-24-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-27-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123499	CL(8:0/i-17:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-38-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-37-33-31-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)62-57-52-47-43-39-35-36-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123500	CL(8:0/i-17:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-39-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-38-34-32-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)63-58-53-48-44-40-36-37-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123501	CL(8:0/i-17:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-24-27-32-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-33-28-25-22-20-19-21-23-26-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-29-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123502	CL(8:0/i-17:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-34-36-40-44-48-53-58-63-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)64-59-54-49-45-41-37-38-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123503	CL(8:0/i-17:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-25-28-33-38-43-49-55-61-76(81)89-67-74(95-78(83)62-56-50-44-39-34-29-26-23-21-20-22-24-27-32-37-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)63-57-51-45-40-35-30-31-36-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123504	CL(8:0/i-17:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-71(76)56-49-42-35-29-23-17-20-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(89-72(77)55-48-41-34-28-22-16-12-14-19-25-31-38-44-51-64(4)5)60-83-70(75)54-47-40-33-27-21-15-11-13-18-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123505	CL(8:0/i-17:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-29-34-39-45-51-57-73(78)90-69(62-84-71(76)56-50-44-38-33-28-24-21-22-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)58-52-46-40-35-30-25-27-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123506	CL(8:0/i-17:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-72(77)57-50-43-36-30-24-18-21-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-22-17-13-15-20-26-32-39-45-52-65(4)5)90-73(78)56-49-42-35-29-23-16-12-11-14-19-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123507	CL(8:0/i-17:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-30-35-40-46-52-58-74(79)91-70(63-85-72(77)57-51-45-39-34-29-25-22-23-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-26-28-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123508	CL(8:0/i-17:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-19-21-27-33-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-23-18-14-15-20-26-32-39-45-52-65(3)4)91-74(79)57-50-43-36-30-24-17-13-12-16-22-28-34-41-47-54-67(7)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123509	CL(8:0/i-17:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-19-22-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-23-18-14-16-21-27-33-40-46-53-66(4)5)91-74(79)57-50-43-36-30-24-17-13-11-12-15-20-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123510	CL(8:0/i-17:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-31-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-30-26-23-24-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-27-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123511	CL(8:0/i-17:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-20-23-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-19-15-17-22-28-34-41-47-54-67(4)5)92-75(80)58-51-44-37-31-25-18-14-12-11-13-16-21-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123512	CL(8:0/i-17:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-32-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-31-27-24-25-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-28-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123513	CL(8:0/i-17:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-33-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-32-28-25-26-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-29-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123514	CL(8:0/i-17:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-22-25-31-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-21-17-19-24-30-36-43-49-56-69(4)5)94-77(82)60-53-46-39-33-27-20-16-14-12-11-13-15-18-23-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123515	CL(8:0/i-17:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-34-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-33-29-26-27-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)63-57-51-45-40-35-30-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123516	CL(8:0/i-17:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-77(82)62-55-48-41-35-29-23-25-31-37-44-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-22-18-19-24-30-36-43-49-56-69(3)4)95-78(83)61-54-47-40-34-28-21-17-15-13-12-14-16-20-26-32-38-45-51-58-71(7)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123517	CL(8:0/i-17:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-39-43-48-53-58-72(77)85-64-70(91-74(79)59-54-49-44-40-36-32-30-28-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)60-55-50-45-41-37-33-34-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123518	CL(8:0/i-17:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-29-34-39-45-51-57-72(77)85-63-70(91-74(79)58-52-46-40-35-30-25-22-21-23-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)59-53-47-41-36-31-26-28-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123519	CL(8:0/i-17:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-41-45-50-55-60-75(80)92-71(65-86-73(78)59-54-49-44-40-36-32-30-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)61-56-51-46-42-38-34-35-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123520	CL(8:0/i-17:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-30-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-31-26-23-22-24-29-34-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)60-54-48-42-37-32-27-28-33-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123521	CL(8:0/i-17:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-30-35-40-46-52-58-73(78)86-64-71(92-75(80)59-53-47-41-36-31-26-23-20-21-24-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-27-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123522	CL(8:0/i-17:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-38-42-46-51-56-61-76(81)93-72(66-87-74(79)60-55-50-45-41-37-33-31-29-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)62-57-52-47-43-39-35-36-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123523	CL(8:0/i-17:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-31-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-32-27-24-21-20-22-25-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-28-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123524	CL(8:0/i-17:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-39-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-38-34-32-30-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)63-58-53-48-44-40-36-37-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123525	CL(8:0/i-17:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-40-44-48-53-58-63-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-31-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)64-59-54-49-45-41-37-38-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123526	CL(8:0/i-17:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-21-25-28-33-38-43-49-55-61-76(81)89-67-74(95-78(83)62-56-50-44-39-34-29-26-23-20-19-22-24-27-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)63-57-51-45-40-35-30-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123527	CL(8:0/i-17:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-41-45-49-54-59-64-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-32-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)65-60-55-50-46-42-38-39-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123528	CL(8:0/i-17:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-29-34-39-44-50-56-62-77(82)90-68-75(96-79(84)63-57-51-45-40-35-30-27-24-21-20-23-25-28-33-38-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)64-58-52-46-41-36-31-32-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123529	CL(8:0/i-17:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-73(78)58-51-44-37-31-25-19-22-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)57-50-43-36-30-24-18-14-12-16-21-27-33-40-46-53-66(4)5)62-85-72(77)56-49-42-35-29-23-17-13-11-15-20-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123530	CL(8:0/i-17:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-31-36-41-47-53-59-75(80)92-71(64-86-73(78)58-52-46-40-35-30-25-23-22-24-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)60-54-48-42-37-32-27-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123531	CL(8:0/i-17:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-20-22-28-34-41-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-18-14-12-16-21-27-33-40-46-53-66(3)4)92-75(80)58-51-44-37-31-25-19-15-13-17-23-29-35-42-48-55-68(7)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123532	CL(8:0/i-17:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-74(79)59-52-45-38-32-26-20-23-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-18-15-14-17-22-28-34-41-47-54-67(4)5)92-75(80)58-51-44-37-31-25-19-13-11-12-16-21-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123533	CL(8:0/i-17:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-32-37-42-48-54-60-76(81)93-72(65-87-74(79)59-53-47-41-36-31-26-24-23-25-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-28-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123534	CL(8:0/i-17:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-21-24-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-25-19-16-15-18-23-29-35-42-48-55-68(4)5)93-76(81)59-52-45-38-32-26-20-14-12-11-13-17-22-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123535	CL(8:0/i-17:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-33-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-32-27-25-24-26-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-29-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123536	CL(8:0/i-17:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-34-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-33-28-26-25-27-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)63-57-51-45-40-35-30-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123537	CL(8:0/i-17:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-9-10-42-52-59-75(80)88-65-73(94-77(82)62-55-48-41-35-29-23-26-32-38-45-51-58-71(6)7)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-21-18-17-20-25-31-37-44-50-57-70(4)5)95-78(83)61-54-47-40-34-28-22-16-14-12-11-13-15-19-24-30-36-43-49-56-69(2)3/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123538	CL(8:0/i-17:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-35-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-34-29-27-26-28-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)64-58-52-46-41-36-31-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123539	CL(8:0/i-17:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-10-11-43-53-60-76(81)89-66-74(95-78(83)63-56-49-42-36-30-24-26-32-38-45-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-28-22-19-18-20-25-31-37-44-50-57-70(3)4)96-79(84)62-55-48-41-35-29-23-17-15-13-12-14-16-21-27-33-39-46-52-59-72(7)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123540	CL(8:0/i-17:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)61-56-51-46-42-38-34-32-30-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)62-57-52-47-43-39-35-36-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123541	CL(8:0/i-17:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-31-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-32-27-24-23-25-30-35-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)61-55-49-43-38-33-28-29-34-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123542	CL(8:0/i-17:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-26-31-36-41-47-53-59-74(79)87-65-72(93-76(81)60-54-48-42-37-32-27-24-21-22-25-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)61-55-49-43-38-33-28-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123543	CL(8:0/i-17:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-39-43-47-52-57-62-77(82)94-73(67-88-75(80)61-56-51-46-42-38-34-32-30-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)63-58-53-48-44-40-36-37-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123544	CL(8:0/i-17:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-32-37-42-48-54-60-75(80)88-66-73(94-77(82)61-55-49-43-38-33-28-25-22-21-23-26-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-29-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123545	CL(8:0/i-17:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-40-44-48-53-58-63-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-31-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)64-59-54-49-45-41-37-38-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123546	CL(8:0/i-17:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-41-45-49-54-59-64-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-32-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)65-60-55-50-46-42-38-39-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123547	CL(8:0/i-17:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-34-39-44-50-56-62-77(82)90-68-75(96-79(84)63-57-51-45-40-35-30-27-24-21-20-22-25-28-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)64-58-52-46-41-36-31-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123548	CL(8:0/i-17:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-36-38-42-46-50-55-60-65-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-33-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)66-61-56-51-47-43-39-40-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123549	CL(8:0/i-17:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-35-40-45-51-57-63-78(83)91-69-76(97-80(85)64-58-52-46-41-36-31-28-25-22-21-23-26-29-34-39-44-50-55-61-73(6)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-79(84)65-59-53-47-42-37-32-33-38-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123550	CL(8:0/i-17:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-11-12-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-21-22-28-34-41-47-54-67(4)5)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)59-52-45-38-32-26-20-16-14-18-24-30-36-43-49-56-69(7)10-3)64-87-74(79)58-51-44-37-31-25-19-15-13-17-23-29-35-42-48-55-68(6)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t68?,69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123551	CL(8:0/i-17:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-21-23-29-35-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)59-52-45-38-32-26-20-14-12-13-17-22-28-34-41-47-54-67(3)4)64-87-74(79)58-51-44-37-31-25-19-16-15-18-24-30-36-43-49-56-69(7)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123552	CL(8:0/i-17:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-33-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-32-27-25-24-26-31-36-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)62-56-50-44-39-34-29-30-35-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123553	CL(8:0/i-17:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-22-24-30-36-43-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-20-17-16-19-25-31-37-44-50-57-70(7)9-2)94-77(82)60-53-46-39-33-27-21-15-13-12-14-18-23-29-35-42-48-55-68(3)4/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123554	CL(8:0/i-17:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-34-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-33-28-26-25-27-32-37-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)63-57-51-45-40-35-30-31-36-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123555	CL(8:0/i-17:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-35-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-34-29-27-26-28-33-38-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)64-58-52-46-41-36-31-32-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123556	CL(8:0/i-17:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-10-11-43-53-60-76(81)89-66-74(95-78(83)63-56-49-42-36-30-24-26-32-38-45-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-28-22-19-18-21-27-33-39-46-52-59-72(7)9-2)96-79(84)62-55-48-41-35-29-23-17-15-13-12-14-16-20-25-31-37-44-50-57-70(3)4/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123557	CL(8:0/i-17:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-36-41-46-52-58-64-80(85)97-76(69-91-78(83)63-57-51-45-40-35-30-28-27-29-34-39-44-50-55-61-73(6)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-79(84)65-59-53-47-42-37-32-33-38-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123558	CL(8:0/i-17:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-11-12-44-54-61-77(82)90-67-75(96-79(84)64-57-50-43-37-31-25-26-32-38-45-51-58-71(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-29-23-20-19-22-28-34-40-47-53-60-73(7)10-3)97-80(85)63-56-49-42-36-30-24-18-16-14-13-15-17-21-27-33-39-46-52-59-72(6)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123559	CL(8:0/i-17:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-75(80)60-53-46-39-33-27-21-24-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)59-52-45-38-32-26-20-16-12-14-18-23-29-35-42-48-55-68(4)5)64-87-74(79)58-51-44-37-31-25-19-15-11-13-17-22-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123560	CL(8:0/i-17:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-33-38-43-49-55-61-77(82)94-73(66-88-75(80)60-54-48-42-37-32-27-25-22-23-26-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)62-56-50-44-39-34-29-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123561	CL(8:0/i-17:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-76(81)61-54-47-40-34-28-22-25-31-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-20-17-13-15-19-24-30-36-43-49-56-69(4)5)94-77(82)60-53-46-39-33-27-21-16-12-11-14-18-23-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123562	CL(8:0/i-17:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-34-39-44-50-56-62-78(83)95-74(67-89-76(81)61-55-49-43-38-33-28-26-23-24-27-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)63-57-51-45-40-35-30-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123563	CL(8:0/i-17:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-35-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-34-29-27-24-25-28-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)64-58-52-46-41-36-31-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123564	CL(8:0/i-17:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-9-10-43-53-60-76(81)89-66-74(95-78(83)63-56-49-42-36-30-24-27-33-39-46-52-59-72(6)7)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-28-22-19-15-17-21-26-32-38-45-51-58-71(4)5)96-79(84)62-55-48-41-35-29-23-18-14-12-11-13-16-20-25-31-37-44-50-57-70(2)3/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123565	CL(8:0/i-17:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-36-41-46-52-58-64-80(85)97-76(69-91-78(83)63-57-51-45-40-35-30-28-25-26-29-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)65-59-53-47-42-37-32-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123566	CL(8:0/i-17:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-10-11-44-54-61-77(82)90-67-75(96-79(84)64-57-50-43-37-31-25-27-33-39-46-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-29-23-20-16-17-21-26-32-38-45-51-58-71(3)4)97-80(85)63-56-49-42-36-30-24-19-15-13-12-14-18-22-28-34-40-47-53-60-73(7)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123567	CL(8:0/i-17:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)63-58-53-48-44-40-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)64-59-54-49-45-41-37-38-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123568	CL(8:0/i-17:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-33-38-43-49-55-61-76(81)89-67-74(95-78(83)62-56-50-44-39-34-29-26-23-22-24-27-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)63-57-51-45-40-35-30-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123569	CL(8:0/i-17:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-41-45-49-54-59-64-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)65-60-55-50-46-42-38-39-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123570	CL(8:0/i-17:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-42-46-50-55-60-65-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)66-61-56-51-47-43-39-40-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123571	CL(8:0/i-17:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-35-40-45-51-57-63-78(83)91-69-76(97-80(85)64-58-52-46-41-36-31-28-25-22-21-23-26-29-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)65-59-53-47-42-37-32-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123572	CL(8:0/i-17:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-43-47-51-56-61-66-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)67-62-57-52-48-44-40-41-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123573	CL(8:0/i-17:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-36-41-46-52-58-64-79(84)92-70-77(98-81(86)65-59-53-47-42-37-32-29-26-23-22-24-27-30-35-40-45-51-56-62-74(6)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-80(85)66-60-54-48-43-38-33-34-39-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123574	CL(8:0/i-17:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-9-10-42-52-59-75(80)88-65-73(94-77(82)62-55-48-41-35-29-23-26-32-38-45-51-58-71(6)7)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)61-54-47-40-34-28-22-18-14-12-16-20-25-31-37-44-50-57-70(4)5)66-89-76(81)60-53-46-39-33-27-21-17-13-11-15-19-24-30-36-43-49-56-69(2)3/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123575	CL(8:0/i-17:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-35-40-45-51-57-63-79(84)96-75(68-90-77(82)62-56-50-44-39-34-29-26-24-23-25-28-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)64-58-52-46-41-36-31-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123576	CL(8:0/i-17:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-36-41-46-52-58-64-80(85)97-76(69-91-78(83)63-57-51-45-40-35-30-27-25-24-26-29-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)65-59-53-47-42-37-32-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123577	CL(8:0/i-17:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-9-10-44-54-61-77(82)90-67-75(96-79(84)64-57-50-43-37-31-25-28-34-40-47-53-60-73(6)7)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-29-23-19-16-15-18-22-27-33-39-46-52-59-72(4)5)97-80(85)63-56-49-42-36-30-24-20-14-12-11-13-17-21-26-32-38-45-51-58-71(2)3/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123578	CL(8:0/i-17:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-37-42-47-53-59-65-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-28-26-25-27-30-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)66-60-54-48-43-38-33-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123579	CL(8:0/i-17:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-8-10-11-45-55-62-78(83)91-68-76(97-80(85)65-58-51-44-38-32-26-28-34-40-47-53-60-73(5)6)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-24-20-17-16-18-22-27-33-39-46-52-59-72(3)4)98-81(86)64-57-50-43-37-31-25-21-15-13-12-14-19-23-29-35-41-48-54-61-74(7)9-2/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123580	CL(8:0/i-17:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)65-60-55-50-46-42-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)66-61-56-51-47-43-39-40-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123581	CL(8:0/i-17:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-43-47-51-56-61-66-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)67-62-57-52-48-44-40-41-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123582	CL(8:0/i-17:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-36-41-46-52-58-64-79(84)92-70-77(98-81(86)65-59-53-47-42-37-32-29-26-23-22-24-27-30-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)66-60-54-48-43-38-33-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123583	CL(8:0/i-17:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-38-40-44-48-52-57-62-67-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-37-35-33-30-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)68-63-58-53-49-45-41-42-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123584	CL(8:0/i-17:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-37-42-47-53-59-65-80(85)93-71-78(99-82(87)66-60-54-48-43-38-33-30-27-24-23-25-28-31-36-41-46-52-57-63-75(6)9-3)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-13-11-8-2)98-81(86)67-61-55-49-44-39-34-35-40-45-51-56-62-74(4)5/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123585	CL(8:0/i-17:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)67-62-57-52-48-44-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)68-63-58-53-49-45-41-42-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123586	CL(8:0/i-17:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-32-37-42-47-53-59-65-80(85)93-71-78(99-82(87)66-60-54-48-43-38-33-30-27-24-23-25-28-31-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)67-61-55-49-44-39-34-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123587	CL(8:0/i-17:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45-49-53-58-63-68-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)69-64-59-54-50-46-42-43-47-51-56-60-65-76(4)5/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123588	CL(8:0/i-17:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-33-38-43-48-54-60-66-81(86)94-72-79(100-83(88)67-61-55-49-44-39-34-31-28-25-24-26-29-32-37-42-47-53-58-64-76(6)9-3)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-13-11-8-2)99-82(87)68-62-56-50-45-40-35-36-41-46-52-57-63-75(4)5/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123589	CL(8:0/i-17:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-8-9-10-46-56-63-79(84)92-69-77(98-81(86)66-59-52-45-39-33-27-30-36-42-49-55-62-75(6)7)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(99-82(87)65-58-51-44-38-32-26-22-18-14-12-16-20-24-29-35-41-48-54-61-74(4)5)70-93-80(85)64-57-50-43-37-31-25-21-17-13-11-15-19-23-28-34-40-47-53-60-73(2)3/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123590	CL(8:0/i-17:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-39-44-49-55-61-67-83(88)100-79(72-94-81(86)66-60-54-48-43-38-33-30-27-25-24-26-29-32-36-41-46-52-57-63-75(3)4)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-12-10-8-2)99-82(87)68-62-56-50-45-40-35-37-42-47-53-58-64-76(5)6/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123591	CL(8:0/i-17:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-8-10-11-47-57-64-80(85)93-70-78(99-82(87)67-60-53-46-40-34-28-30-36-42-49-55-62-75(5)6)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-44-38-32-26-22-18-14-12-16-20-24-29-35-41-48-54-61-74(3)4)100-83(88)66-59-52-45-39-33-27-23-19-15-13-17-21-25-31-37-43-50-56-63-76(7)9-2/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123592	CL(8:0/i-17:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)69-64-59-54-50-46-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)70-65-60-55-51-47-43-44-48-52-57-61-66-77(4)5/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0123593	CL(8:0/i-17:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-31-34-39-44-49-55-61-67-82(87)95-73-80(101-84(89)68-62-56-50-45-40-35-32-29-26-25-27-30-33-38-43-48-54-59-65-77(6)9-3)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-13-11-8-2)100-83(88)69-63-57-51-46-41-36-37-42-47-53-58-64-76(4)5/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123594	CL(8:0/i-17:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-8-11-12-48-58-65-81(86)94-71-79(100-83(88)68-61-54-47-41-35-29-30-36-42-49-55-62-75(4)5)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(101-84(89)67-60-53-46-40-34-28-24-20-16-14-18-22-26-32-38-44-51-57-64-77(7)10-3)72-95-82(87)66-59-52-45-39-33-27-23-19-15-13-17-21-25-31-37-43-50-56-63-76(6)9-2/h75-80,85H,8-74H2,1-7H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123595	CL(8:0/18:0/18:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C71H138O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-48-52-56-69(74)82-62-67(88-71(76)58-54-50-46-43-40-37-34-31-28-25-22-19-15-11-7-3)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123596	CL(8:0/18:0/18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-52-47-42-38-34-30-29-31-35-39-44-48-53-64(4)5)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-51-46-41-37-33-28-26-24-22-20-18-16-13-10-7-2/h64-67,72H,6-63H2,1-5H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123597	CL(8:0/18:0/18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-48-52-56-69(74)82-62-67(88-71(76)58-54-50-46-43-40-37-34-31-28-25-22-19-15-11-7-3)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h25,28,31,34,65-67,72H,5-24,26-27,29-30,32-33,35-64H2,1-4H3,(H,77,78)(H,79,80)/b28-25-,34-31-/t65-,66+,67+/m0/s1	
HMDB:HMDB0123598	CL(8:0/18:0/18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-36-33-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-37-34-31-28-25-22-19-15-11-7-3/h66-68,73H,5-65H2,1-4H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123599	CL(8:0/18:0/18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-28-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-30-26-24-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123600	CL(8:0/18:0/18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-32-33-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-37-34-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-38-35-31-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123601	CL(8:0/18:0/18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-30-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-27-29-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-31-26-24-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123602	CL(8:0/18:0/18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-38-35-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-39-36-31-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123603	CL(8:0/18:0/18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-6-10-13-16-18-20-22-24-26-31-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-28-30-34-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-36-32-27-25-23-21-19-17-14-11-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123604	CL(8:0/18:0/18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-26-31-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-25-28-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-32-27-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123605	CL(8:0/18:0/18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-39-36-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-40-37-31-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123606	CL(8:0/18:0/18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-27-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-26-25-29-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-33-28-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123607	CL(8:0/18:0/18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-40-37-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-41-38-31-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123608	CL(8:0/18:0/18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-41-38-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-39-31-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123609	CL(8:0/18:0/18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-29-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-28-26-25-27-31-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-30-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123610	CL(8:0/18:0/18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-39-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-40-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123611	CL(8:0/18:0/18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-30-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-29-27-26-28-32-34-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-36-31-25-23-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123612	CL(8:0/18:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-7-9-11-13-14-15-16-17-18-19-27-32-37-43-49-55-70(75)87-66(59-81-68(73)53-47-39-12-10-8-2)61-85-89(77,78)83-57-65(72)58-84-90(79,80)86-62-67(88-71(76)56-50-44-38-33-28-23-21-25-30-35-41-46-52-64(5)6)60-82-69(74)54-48-42-36-31-26-22-20-24-29-34-40-45-51-63(3)4/h63-67,72H,7-62H2,1-6H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123613	CL(8:0/18:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-6-9-12-15-17-19-21-23-25-27-33-37-41-46-51-56-70(75)87-66(60-81-68(73)54-49-43-14-11-8-3)62-85-89(77,78)83-58-65(72)59-84-90(79,80)86-63-67(88-71(76)57-52-47-42-38-34-28-26-24-22-20-18-16-13-10-7-2)61-82-69(74)55-50-45-40-36-32-30-29-31-35-39-44-48-53-64(4)5/h20,22,24,26,64-67,72H,6-19,21,23,25,27-63H2,1-5H3,(H,77,78)(H,79,80)/b22-20-,26-24-/t65-,66+,67+/m0/s1	
HMDB:HMDB0123614	CL(8:0/18:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-35-39-43-48-53-58-72(77)89-68(62-83-70(75)56-51-46-41-37-33-31-30-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-28-26-24-22-20-18-16-13-10-7-2/h65-68,73H,6-64H2,1-5H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123615	CL(8:0/18:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-21-28-33-38-44-50-56-71(76)88-67(60-82-69(74)54-48-40-12-10-8-2)62-86-90(78,79)84-58-66(73)59-85-91(80,81)87-63-68(61-83-70(75)55-49-43-37-32-27-24-23-26-31-36-42-47-53-65(5)6)89-72(77)57-51-45-39-34-29-22-19-20-25-30-35-41-46-52-64(3)4/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123616	CL(8:0/18:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-36-40-44-49-54-59-73(78)90-69(63-84-71(76)57-52-47-42-38-34-32-31-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-29-27-24-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123617	CL(8:0/18:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-22-29-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(62-84-71(76)56-50-44-38-33-28-25-24-27-32-37-43-48-54-66(5)6)90-73(78)58-52-46-40-35-30-23-20-19-21-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123618	CL(8:0/18:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-35-33-32-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-30-28-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123619	CL(8:0/18:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-7-10-12-14-15-16-17-18-19-23-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-13-11-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-29-26-25-27-32-37-43-48-54-66(4)5)91-74(79)59-53-47-41-36-31-24-21-20-22-28-33-38-44-49-55-67(6)9-3/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123620	CL(8:0/18:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-19-23-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-29-26-25-28-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-24-21-18-20-22-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123621	CL(8:0/18:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-34-33-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-31-29-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123622	CL(8:0/18:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-20-24-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-27-26-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-25-22-19-18-21-23-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123623	CL(8:0/18:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-35-34-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-32-30-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123624	CL(8:0/18:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-36-35-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-33-31-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123625	CL(8:0/18:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-22-26-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-29-28-31-36-41-47-52-58-70(5)6)94-77(82)62-56-50-44-39-34-27-24-21-19-18-20-23-25-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123626	CL(8:0/18:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-37-36-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-34-32-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123627	CL(8:0/18:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-23-27-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-30-29-31-36-41-47-52-58-70(4)5)95-78(83)63-57-51-45-40-35-28-25-22-20-19-21-24-26-32-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123628	CL(8:0/18:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-48-52-56-69(74)82-62-67(88-71(76)58-54-50-46-43-40-37-34-31-28-25-22-19-15-11-7-3)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h23,25-26,28-29,31-32,34,65-67,72H,5-22,24,27,30,33,35-64H2,1-4H3,(H,77,78)(H,79,80)/b26-23-,28-25-,32-29-,34-31-/t65-,66+,67+/m0/s1	
HMDB:HMDB0123629	CL(8:0/18:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-36-33-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-37-34-31-28-25-22-19-15-11-7-3/h24,27,30,33,66-68,73H,5-23,25-26,28-29,31-32,34-65H2,1-4H3,(H,78,79)(H,80,81)/b27-24-,33-30-/t66-,67+,68+/m0/s1	
HMDB:HMDB0123630	CL(8:0/18:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-28-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-30-26-24-22-20-18-16-13-10-7-2/h19,21,23,25,65-68,73H,6-18,20,22,24,26-64H2,1-5H3,(H,78,79)(H,80,81)/b21-19-,25-23-/t66-,67+,68+/m0/s1	
HMDB:HMDB0123631	CL(8:0/18:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-20-23-26-29-32-33-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-37-34-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-38-35-31-28-25-22-19-15-11-7-3/h24,27,30,34,67-69,74H,5-23,25-26,28-29,31-33,35-66H2,1-4H3,(H,79,80)(H,81,82)/b27-24-,34-30-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123632	CL(8:0/18:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-23-25-30-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-27-29-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-31-26-24-22-20-18-16-13-10-7-2/h19,21,23,25,66-69,74H,6-18,20,22,24,26-65H2,1-5H3,(H,79,80)(H,81,82)/b21-19-,25-23-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123633	CL(8:0/18:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-38-35-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-39-36-31-28-25-22-19-15-11-7-3/h24,27,30,35,68-70,75H,5-23,25-26,28-29,31-34,36-67H2,1-4H3,(H,80,81)(H,82,83)/b27-24-,35-30-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123634	CL(8:0/18:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-6-10-13-16-18-20-22-24-26-31-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-28-30-34-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-36-32-27-25-23-21-19-17-14-11-7-2/h20,22,24,26,67-70,75H,6-19,21,23,25,27-66H2,1-5H3,(H,80,81)(H,82,83)/b22-20-,26-24-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123635	CL(8:0/18:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-6-9-12-15-17-19-21-23-26-31-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-25-28-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-32-27-24-22-20-18-16-13-10-7-2/h19,21,23,26,67-70,75H,6-18,20,22,24-25,27-66H2,1-5H3,(H,80,81)(H,82,83)/b21-19-,26-23-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123636	CL(8:0/18:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-39-36-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-40-37-31-28-25-22-19-15-11-7-3/h24,27,30,36,69-71,76H,5-23,25-26,28-29,31-35,37-68H2,1-4H3,(H,81,82)(H,83,84)/b27-24-,36-30-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123637	CL(8:0/18:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-6-9-12-15-17-19-21-23-27-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-26-25-29-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-33-28-24-22-20-18-16-13-10-7-2/h19,21,23,27,68-71,76H,6-18,20,22,24-26,28-67H2,1-5H3,(H,81,82)(H,83,84)/b21-19-,27-23-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123638	CL(8:0/18:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H144O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-40-37-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-41-38-31-28-25-22-19-15-11-7-3/h24,27,30,37,70-72,77H,5-23,25-26,28-29,31-36,38-69H2,1-4H3,(H,82,83)(H,84,85)/b27-24-,37-30-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123639	CL(8:0/18:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-41-38-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-39-31-28-25-22-19-15-11-7-3/h24,27,30,38,71-73,78H,5-23,25-26,28-29,31-37,39-70H2,1-4H3,(H,83,84)(H,85,86)/b27-24-,38-30-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123640	CL(8:0/18:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-6-9-12-15-17-19-21-23-29-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-28-26-25-27-31-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-30-24-22-20-18-16-13-10-7-2/h19,21,23,29,70-73,78H,6-18,20,22,24-28,30-69H2,1-5H3,(H,83,84)(H,85,86)/b21-19-,29-23-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123641	CL(8:0/18:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H148O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-39-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-40-31-28-25-22-19-15-11-7-3/h24,27,30,39,72-74,79H,5-23,25-26,28-29,31-38,40-71H2,1-4H3,(H,84,85)(H,86,87)/b27-24-,39-30-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123642	CL(8:0/18:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-6-10-13-16-18-20-22-24-30-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-29-27-26-28-32-34-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-36-31-25-23-21-19-17-14-11-7-2/h20,22,24,30,71-74,79H,6-19,21,23,25-29,31-70H2,1-5H3,(H,84,85)(H,86,87)/b22-20-,30-24-/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123643	CL(8:0/18:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-40-43-46-50-54-58-71(76)84-64-69(90-73(78)60-56-52-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-38-34-31-28-25-22-19-15-11-7-3/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123644	CL(8:0/18:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-30-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-29-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-31-26-24-22-20-18-16-13-10-7-2/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123645	CL(8:0/18:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-32-34-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-38-36-33-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-39-35-31-28-25-22-19-15-11-7-3/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123646	CL(8:0/18:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-28-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-32-26-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123647	CL(8:0/18:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-39-37-33-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-40-36-31-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123648	CL(8:0/18:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-6-10-13-16-18-20-22-24-26-28-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-29-31-35-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-37-33-27-25-23-21-19-17-14-11-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123649	CL(8:0/18:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-29-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-26-28-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-33-27-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123650	CL(8:0/18:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-40-38-33-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-41-37-31-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123651	CL(8:0/18:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-30-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-27-26-29-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-34-28-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123652	CL(8:0/18:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-41-39-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-38-31-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123653	CL(8:0/18:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-40-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-39-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123654	CL(8:0/18:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-32-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-29-27-26-28-31-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-30-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123655	CL(8:0/18:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-38-39-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-43-41-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-40-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123656	CL(8:0/18:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-33-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-30-28-27-29-32-35-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-41-37-31-25-23-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123657	CL(8:0/18:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-23-29-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(90-73(78)58-52-46-40-35-30-25-20-22-27-32-37-43-48-54-66(5)6)62-84-71(76)56-50-44-38-33-28-24-19-21-26-31-36-42-47-53-65(3)4/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123658	CL(8:0/18:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-32-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-35-33-29-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-31-27-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123659	CL(8:0/18:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-24-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-29-26-21-23-28-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-25-20-19-22-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123660	CL(8:0/18:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-33-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-34-30-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-32-28-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123661	CL(8:0/18:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-25-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-27-22-23-28-33-38-44-49-55-67(4)5)92-75(80)60-54-48-42-37-32-26-21-20-24-29-34-39-45-50-56-68(6)9-3/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123662	CL(8:0/18:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-19-25-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-27-22-24-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-26-21-18-20-23-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123663	CL(8:0/18:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-34-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-35-31-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-33-29-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123664	CL(8:0/18:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-20-26-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-28-23-25-30-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-27-22-19-18-21-24-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123665	CL(8:0/18:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-35-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-36-32-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-34-30-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123666	CL(8:0/18:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-36-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-37-33-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-35-31-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123667	CL(8:0/18:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-22-28-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-30-25-27-32-37-42-48-53-59-71(5)6)95-78(83)63-57-51-45-40-35-29-24-21-19-18-20-23-26-31-36-41-47-52-58-70(3)4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123668	CL(8:0/18:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-37-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-38-34-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-36-32-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123669	CL(8:0/18:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-23-29-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-13-11-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-31-26-27-32-37-42-48-53-59-71(4)5)96-79(84)64-58-52-46-41-36-30-25-22-20-19-21-24-28-33-38-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123670	CL(8:0/18:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-32-34-37-39-42-45-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-47-44-41-38-35-33-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-40-36-31-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123671	CL(8:0/18:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-29-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-33-27-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123672	CL(8:0/18:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-40-38-35-33-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-41-37-31-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123673	CL(8:0/18:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-27-29-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-30-32-36-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-38-34-28-25-23-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123674	CL(8:0/18:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-30-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-27-29-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-34-28-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123675	CL(8:0/18:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-37-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-41-39-36-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-38-31-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123676	CL(8:0/18:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-31-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-28-27-30-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-29-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123677	CL(8:0/18:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-40-37-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-39-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123678	CL(8:0/18:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-39-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-43-41-38-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-40-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123679	CL(8:0/18:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-28-33-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-30-27-26-29-32-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-31-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123680	CL(8:0/18:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-38-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-42-39-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-41-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123681	CL(8:0/18:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-29-34-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-31-28-27-30-33-36-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-38-32-25-23-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123682	CL(8:0/18:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-26-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(92-75(80)60-54-48-42-37-32-27-22-20-24-29-34-39-45-50-56-68(5)6)64-86-73(78)58-52-46-40-35-30-25-21-19-23-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123683	CL(8:0/18:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-33-31-30-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-34-28-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123684	CL(8:0/18:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-27-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-26-22-20-24-29-34-39-45-50-56-68(4)5)93-76(81)61-55-49-43-38-33-28-23-21-25-30-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123685	CL(8:0/18:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-19-27-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-26-23-22-25-30-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-28-21-18-20-24-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123686	CL(8:0/18:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-34-32-31-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-29-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123687	CL(8:0/18:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-20-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-27-24-23-26-31-36-41-47-52-58-70(5)6)94-77(82)62-56-50-44-39-34-29-22-19-18-21-25-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123688	CL(8:0/18:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-32-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-30-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123689	CL(8:0/18:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-33-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-31-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123690	CL(8:0/18:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-22-30-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-29-26-25-28-33-38-43-49-54-60-72(5)6)96-79(84)64-58-52-46-41-36-31-24-21-19-18-20-23-27-32-37-42-48-53-59-71(3)4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123691	CL(8:0/18:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-34-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-32-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123692	CL(8:0/18:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-23-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-30-27-26-28-33-38-43-49-54-60-72(4)5)97-80(85)65-59-53-47-42-37-32-25-22-20-19-21-24-29-34-39-44-50-55-61-73(6)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123693	CL(8:0/18:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-39-41-44-47-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-49-46-43-40-37-35-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-38-31-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123694	CL(8:0/18:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-30-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-31-33-37-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-39-35-29-25-23-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123695	CL(8:0/18:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-31-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-28-30-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-29-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123696	CL(8:0/18:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-40-37-35-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-39-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123697	CL(8:0/18:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-32-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-29-28-31-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-30-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123698	CL(8:0/18:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-39-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-43-41-38-35-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-40-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123699	CL(8:0/18:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-38-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-42-39-35-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-41-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123700	CL(8:0/18:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-26-30-34-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-31-28-27-29-33-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-32-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123701	CL(8:0/18:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-38-39-41-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-45-43-40-35-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-42-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123702	CL(8:0/18:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-26-27-31-35-38-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-32-29-28-30-34-37-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-43-39-33-25-23-21-19-17-14-11-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123703	CL(8:0/18:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-11-13-15-16-17-18-19-20-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-14-12-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(94-77(82)62-56-50-44-39-34-29-24-22-26-31-36-41-47-52-58-70(6)10-4)66-88-75(80)60-54-48-42-37-32-27-23-21-25-30-35-40-46-51-57-69(5)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123704	CL(8:0/18:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-20-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(94-77(82)62-56-50-44-39-34-29-22-19-21-25-30-35-40-46-51-57-69(4)5)66-88-75(80)60-54-48-42-37-32-27-24-23-26-31-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123705	CL(8:0/18:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-31-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-32-34-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-36-30-25-23-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123706	CL(8:0/18:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-21-29-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-28-25-24-27-32-37-42-48-53-59-71(6)9-3)95-78(83)63-57-51-45-40-35-30-23-20-19-22-26-31-36-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123707	CL(8:0/18:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-33-35-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-41-37-31-25-23-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123708	CL(8:0/18:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-33-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-34-36-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-38-32-25-23-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123709	CL(8:0/18:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-23-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-30-27-26-29-34-39-44-50-55-61-73(6)9-3)97-80(85)65-59-53-47-42-37-32-25-22-20-19-21-24-28-33-38-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123710	CL(8:0/18:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-35-37-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-43-39-33-25-23-21-19-17-14-11-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123711	CL(8:0/18:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-11-13-15-16-17-18-19-24-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-14-12-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-28-27-30-35-40-45-51-56-62-74(6)10-4)98-81(86)66-60-54-48-43-38-33-26-23-21-20-22-25-29-34-39-44-50-55-61-73(5)9-3/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123712	CL(8:0/18:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-20-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(94-77(82)62-56-50-44-39-34-29-24-19-22-26-31-36-41-47-52-58-70(5)6)66-88-75(80)60-54-48-42-37-32-27-23-18-21-25-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123713	CL(8:0/18:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-32-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-29-31-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-30-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123714	CL(8:0/18:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-21-29-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-28-25-20-23-27-32-37-42-48-53-59-71(5)6)95-78(83)63-57-51-45-40-35-30-24-19-18-22-26-31-36-41-47-52-58-70(3)4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123715	CL(8:0/18:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-33-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-30-32-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-31-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123716	CL(8:0/18:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-34-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-31-33-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-32-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123717	CL(8:0/18:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-23-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-12-10-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-30-27-22-25-29-34-39-44-50-55-61-73(5)6)97-80(85)65-59-53-47-42-37-32-26-21-19-18-20-24-28-33-38-43-49-54-60-72(3)4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123718	CL(8:0/18:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-35-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-32-34-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-33-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123719	CL(8:0/18:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-24-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-13-11-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-28-23-25-29-34-39-44-50-55-61-73(4)5)98-81(86)66-60-54-48-43-38-33-27-22-20-19-21-26-30-35-40-45-51-56-62-74(6)9-3/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123720	CL(8:0/18:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-41-43-46-49-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-51-48-45-42-39-37-35-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-40-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123721	CL(8:0/18:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-33-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-30-29-32-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-31-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123722	CL(8:0/18:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-42-39-37-35-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-41-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123723	CL(8:0/18:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-39-41-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-45-43-40-38-35-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-42-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123724	CL(8:0/18:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-31-35-38-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-32-29-28-30-34-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-33-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123725	CL(8:0/18:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-38-40-42-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-46-44-41-39-35-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-43-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123726	CL(8:0/18:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-32-36-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-33-30-29-31-35-38-42-46-50-55-59-64-75(5)9-4)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-57-52-48-44-40-34-25-23-21-19-17-14-11-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123727	CL(8:0/18:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-22-30-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(96-79(84)64-58-52-46-41-36-31-26-21-19-24-28-33-38-43-49-54-60-72(5)6)68-90-77(82)62-56-50-44-39-34-29-25-20-18-23-27-32-37-42-48-53-59-71(3)4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123728	CL(8:0/18:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-35-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-34-31-30-33-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-32-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123729	CL(8:0/18:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-36-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-35-32-31-34-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-33-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123730	CL(8:0/18:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-24-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-12-10-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-27-23-22-26-30-35-40-45-51-56-62-74(5)6)98-81(86)66-60-54-48-43-38-33-28-21-19-18-20-25-29-34-39-44-50-55-61-73(3)4/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123731	CL(8:0/18:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-37-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-36-33-32-35-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-34-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123732	CL(8:0/18:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-25-33-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-13-11-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-47-42-37-32-28-24-23-26-30-35-40-45-51-56-62-74(4)5)99-82(87)67-61-55-49-44-39-34-29-22-20-19-21-27-31-36-41-46-52-57-63-75(6)9-3/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123733	CL(8:0/18:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-43-45-48-51-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-53-50-47-44-41-39-37-35-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-42-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123734	CL(8:0/18:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-46-44-41-39-37-35-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-43-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123735	CL(8:0/18:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-32-36-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-33-30-29-31-35-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-34-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123736	CL(8:0/18:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-39-41-43-46-49-52-55-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-53-50-47-45-42-40-37-35-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-44-31-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123737	CL(8:0/18:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-33-37-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-34-31-30-32-36-39-43-47-51-56-60-65-76(5)9-4)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-15-12-8-3)99-82(87)68-63-58-53-49-45-41-35-25-23-21-19-17-14-11-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123738	CL(8:0/18:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-45-47-50-53-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-55-52-49-46-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-44-31-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123739	CL(8:0/18:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-33-37-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-34-31-30-32-36-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-35-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123740	CL(8:0/18:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-44-47-50-53-56-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-54-51-48-46-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-49-45-31-28-25-22-19-15-11-7-3/h78-80,85H,5-77H2,1-4H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0123741	CL(8:0/18:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-34-38-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-60-55-51-47-43-39-35-32-31-33-37-40-44-48-52-57-61-66-77(5)9-4)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-15-12-8-3)100-83(88)69-64-59-54-50-46-42-36-25-23-21-19-17-14-11-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123742	CL(8:0/18:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-26-34-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-12-10-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(100-83(88)68-62-56-50-45-40-35-30-25-21-19-23-28-32-37-42-47-53-58-64-76(5)6)72-94-81(86)66-60-54-48-43-38-33-29-24-20-18-22-27-31-36-41-46-52-57-63-75(3)4/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123743	CL(8:0/18:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-35-39-43-47-51-55-60-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-38-34-32-31-33-37-40-44-48-52-57-61-66-77(4)5)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-59-54-50-46-42-36-24-22-20-18-16-13-10-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0123744	CL(8:0/18:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-7-10-12-14-15-16-17-18-27-35-40-45-50-56-62-68-83(88)100-79(72-94-81(86)66-60-52-13-11-8-2)74-98-102(90,91)96-70-78(85)71-97-103(92,93)99-75-80(73-95-82(87)67-61-55-49-44-39-34-30-25-21-19-23-28-32-37-42-47-53-58-64-76(4)5)101-84(89)69-63-57-51-46-41-36-31-26-22-20-24-29-33-38-43-48-54-59-65-77(6)9-3/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123745	CL(8:0/18:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-44-47-49-52-55-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-57-54-51-48-45-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-16-12-8-4)101-84(89)71-67-63-59-56-53-50-46-31-28-25-22-19-15-11-7-3/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0123746	CL(8:0/18:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-35-39-42-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-66-61-56-52-48-44-40-36-33-32-34-38-41-45-49-53-58-62-67-78(5)9-4)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-15-12-8-3)101-84(89)70-65-60-55-51-47-43-37-25-23-21-19-17-14-11-7-2/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0123747	CL(8:0/18:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-7-11-13-15-16-17-18-19-28-36-41-46-51-57-63-69-84(89)101-80(73-95-82(87)67-61-53-14-12-8-2)75-99-103(91,92)97-71-79(86)72-98-104(93,94)100-76-81(102-85(90)70-64-58-52-47-42-37-32-27-23-21-25-30-34-39-44-49-55-60-66-78(6)10-4)74-96-83(88)68-62-56-50-45-40-35-31-26-22-20-24-29-33-38-43-48-54-59-65-77(5)9-3/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t77?,78?,79-,80+,81+/m0/s1	
HMDB:HMDB0123748	CL(8:0/i-18:0/i-18:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C71H138O17P2/c1-8-9-10-35-45-52-68(73)81-58-66(87-70(75)54-47-40-33-27-21-15-12-18-24-30-37-43-50-63(4)5)60-85-89(77,78)83-56-65(72)57-84-90(79,80)86-61-67(88-71(76)55-48-41-34-28-22-16-13-19-25-31-38-44-51-64(6)7)59-82-69(74)53-46-39-32-26-20-14-11-17-23-29-36-42-49-62(2)3/h62-67,72H,8-61H2,1-7H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1	
HMDB:HMDB0123749	CL(8:0/i-18:0/i-18:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H134O17P2/c1-7-9-11-13-14-15-16-17-18-19-27-32-37-43-49-56-71(76)88-67(60-82-69(74)54-48-42-36-31-26-22-20-24-29-34-40-45-51-63(3)4)62-86-90(79,80)84-58-65(72)57-83-89(77,78)85-61-66(59-81-68(73)53-47-39-12-10-8-2)87-70(75)55-50-44-38-33-28-23-21-25-30-35-41-46-52-64(5)6/h15-18,63-67,72H,7-14,19-62H2,1-6H3,(H,77,78)(H,79,80)/b16-15-,18-17-/t65-,66+,67+/m0/s1	
HMDB:HMDB0123750	CL(8:0/i-18:0/i-18:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C72H140O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-28-33-38-44-50-57-72(77)89-68(61-83-70(75)55-49-43-37-32-27-23-21-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)56-51-45-39-34-29-24-22-26-31-36-42-47-53-65(5)6/h64-68,73H,7-63H2,1-6H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123751	CL(8:0/i-18:0/i-18:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H140O17P2/c1-8-9-10-36-46-53-69(74)82-59-67(88-71(76)55-49-42-35-29-23-17-15-20-26-32-39-45-52-65(6)7)61-86-90(78,79)84-57-66(73)58-85-91(80,81)87-62-68(60-83-70(75)54-47-40-33-27-21-16-14-19-25-31-38-44-51-64(4)5)89-72(77)56-48-41-34-28-22-13-11-12-18-24-30-37-43-50-63(2)3/h63-68,73H,8-62H2,1-7H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1	
HMDB:HMDB0123752	CL(8:0/i-18:0/i-18:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-29-34-39-45-51-58-73(78)90-69(62-84-71(76)56-50-44-38-33-28-24-22-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)57-52-46-40-35-30-25-23-27-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123753	CL(8:0/i-18:0/i-18:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-72(77)56-50-43-36-30-24-18-16-21-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-34-28-22-17-15-20-26-32-39-45-52-65(4)5)90-73(78)57-49-42-35-29-23-14-12-11-13-19-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123754	CL(8:0/i-18:0/i-18:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-30-35-40-46-52-59-74(79)91-70(63-85-72(77)57-51-45-39-34-29-25-23-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)58-53-47-41-36-31-26-24-28-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123755	CL(8:0/i-18:0/i-18:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H144O17P2/c1-8-10-11-38-48-55-71(76)84-61-69(90-73(78)57-51-44-37-31-25-19-17-21-27-33-40-46-53-66(5)6)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-23-18-16-20-26-32-39-45-52-65(3)4)91-74(79)58-50-43-36-30-24-15-13-12-14-22-28-34-41-47-54-67(7)9-2/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123756	CL(8:0/i-18:0/i-18:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-73(78)57-51-44-37-31-25-19-17-22-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-23-18-16-21-27-33-40-46-53-66(4)5)91-74(79)58-50-43-36-30-24-15-13-11-12-14-20-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123757	CL(8:0/i-18:0/i-18:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-31-36-41-47-53-60-75(80)92-71(64-86-73(78)58-52-46-40-35-30-26-24-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)59-54-48-42-37-32-27-25-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123758	CL(8:0/i-18:0/i-18:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-74(79)58-52-45-38-32-26-20-18-23-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-19-17-22-28-34-41-47-54-67(4)5)92-75(80)59-51-44-37-31-25-16-14-12-11-13-15-21-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123759	CL(8:0/i-18:0/i-18:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-32-37-42-48-54-61-76(81)93-72(65-87-74(79)59-53-47-41-36-31-27-25-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)60-55-49-43-38-33-28-26-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123760	CL(8:0/i-18:0/i-18:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-33-38-43-49-55-62-77(82)94-73(66-88-75(80)60-54-48-42-37-32-28-26-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)61-56-50-44-39-34-29-27-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123761	CL(8:0/i-18:0/i-18:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-76(81)60-54-47-40-34-28-22-20-25-31-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-21-19-24-30-36-43-49-56-69(4)5)94-77(82)61-53-46-39-33-27-18-16-14-12-11-13-15-17-23-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123762	CL(8:0/i-18:0/i-18:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-34-39-44-50-56-63-78(83)95-74(67-89-76(81)61-55-49-43-38-33-29-27-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-57-51-45-40-35-30-28-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123763	CL(8:0/i-18:0/i-18:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-77(82)61-55-48-41-35-29-23-21-25-31-37-44-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-22-20-24-30-36-43-49-56-69(3)4)95-78(83)62-54-47-40-34-28-19-17-15-13-12-14-16-18-26-32-38-45-51-58-71(7)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123764	CL(8:0/i-18:0/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H130O17P2/c1-6-9-12-15-17-19-21-23-25-27-32-36-40-45-50-55-69(74)82-61-67(88-71(76)57-51-46-41-37-33-28-26-24-22-20-18-16-13-10-7-2)63-86-90(79,80)84-59-65(72)58-83-89(77,78)85-62-66(60-81-68(73)54-49-43-14-11-8-3)87-70(75)56-52-47-42-38-34-30-29-31-35-39-44-48-53-64(4)5/h19-26,64-67,72H,6-18,27-63H2,1-5H3,(H,77,78)(H,79,80)/b21-19-,22-20-,25-23-,26-24-/t65-,66+,67+/m0/s1	
HMDB:HMDB0123765	CL(8:0/i-18:0/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C72H136O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-38-42-47-52-58-72(77)89-68(62-83-70(75)56-51-46-41-37-33-28-26-24-22-20-18-16-13-10-7-2)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-53-48-43-39-35-31-30-32-36-40-45-49-54-65(4)5/h20,22,24,26,65-68,73H,6-19,21,23,25,27-64H2,1-5H3,(H,78,79)(H,80,81)/b22-20-,26-24-/t66-,67+,68+/m0/s1	
HMDB:HMDB0123766	CL(8:0/i-18:0/18:2(9Z,11Z)/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C72H136O17P2/c1-7-9-11-13-14-15-16-17-18-21-27-32-37-43-49-55-70(75)83-61-68(89-72(77)57-50-44-38-33-28-22-19-20-25-30-35-41-46-52-64(3)4)63-87-91(80,81)85-59-66(73)58-84-90(78,79)86-62-67(60-82-69(74)54-48-40-12-10-8-2)88-71(76)56-51-45-39-34-29-24-23-26-31-36-42-47-53-65(5)6/h15-18,64-68,73H,7-14,19-63H2,1-6H3,(H,78,79)(H,80,81)/b16-15-,18-17-/t66-,67+,68+/m0/s1	
HMDB:HMDB0123767	CL(8:0/i-18:0/18:2(9Z,11Z)/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-30-35-39-43-48-53-59-73(78)90-69(63-84-71(76)57-52-47-42-38-34-29-27-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-54-49-44-40-36-32-31-33-37-41-46-50-55-66(4)5/h20,22,24,27,66-69,74H,6-19,21,23,25-26,28-65H2,1-5H3,(H,79,80)(H,81,82)/b22-20-,27-24-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123768	CL(8:0/i-18:0/18:2(9Z,11Z)/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-7-9-11-13-14-15-16-17-18-22-28-33-38-44-50-56-71(76)84-62-69(90-73(78)58-51-45-39-34-29-23-20-19-21-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)57-52-46-40-35-30-25-24-27-32-37-43-48-54-66(5)6/h15-18,65-69,74H,7-14,19-64H2,1-6H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123769	CL(8:0/i-18:0/18:2(9Z,11Z)/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C74H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-31-36-40-44-49-54-60-74(79)91-70(64-85-72(77)58-53-48-43-39-35-30-28-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-55-50-45-41-37-33-32-34-38-42-47-51-56-67(4)5/h20,22,24,28,67-70,75H,6-19,21,23,25-27,29-66H2,1-5H3,(H,80,81)(H,82,83)/b22-20-,28-24-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123770	CL(8:0/i-18:0/18:2(9Z,11Z)/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C74H140O17P2/c1-7-10-12-14-15-16-17-18-19-23-29-34-39-45-51-57-72(77)85-63-70(91-74(79)59-52-46-40-35-30-24-21-20-22-28-33-38-44-49-55-67(6)9-3)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-13-11-8-2)90-73(78)58-53-47-41-36-31-26-25-27-32-37-43-48-54-66(4)5/h16-19,66-70,75H,7-15,20-65H2,1-6H3,(H,80,81)(H,82,83)/b17-16-,19-18-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123771	CL(8:0/i-18:0/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-7-9-11-13-14-15-16-17-19-23-29-34-39-45-51-57-72(77)85-63-70(91-74(79)59-52-46-40-35-30-24-21-18-20-22-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)58-53-47-41-36-31-26-25-28-33-38-44-49-55-67(5)6/h15-17,19,66-70,75H,7-14,18,20-65H2,1-6H3,(H,80,81)(H,82,83)/b16-15-,19-17-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123772	CL(8:0/i-18:0/18:2(9Z,11Z)/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-32-37-41-45-50-55-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-31-29-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-56-51-46-42-38-34-33-35-39-43-48-52-57-68(4)5/h20,22,24,29,68-71,76H,6-19,21,23,25-28,30-67H2,1-5H3,(H,81,82)(H,83,84)/b22-20-,29-24-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123773	CL(8:0/i-18:0/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-7-9-11-13-14-15-16-17-20-24-30-35-40-46-52-58-73(78)86-64-71(92-75(80)60-53-47-41-36-31-25-22-19-18-21-23-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)59-54-48-42-37-32-27-26-29-34-39-45-50-56-68(5)6/h15-17,20,67-71,76H,7-14,18-19,21-66H2,1-6H3,(H,81,82)(H,83,84)/b16-15-,20-17-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123774	CL(8:0/i-18:0/18:2(9Z,11Z)/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-33-38-42-46-51-56-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-32-30-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-57-52-47-43-39-35-34-36-40-44-49-53-58-69(4)5/h20,22,24,30,69-72,77H,6-19,21,23,25-29,31-68H2,1-5H3,(H,82,83)(H,84,85)/b22-20-,30-24-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123775	CL(8:0/i-18:0/18:2(9Z,11Z)/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-34-39-43-47-52-57-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-33-31-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-58-53-48-44-40-36-35-37-41-45-50-54-59-70(4)5/h20,22,24,31,70-73,78H,6-19,21,23,25-30,32-69H2,1-5H3,(H,83,84)(H,85,86)/b22-20-,31-24-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123776	CL(8:0/i-18:0/18:2(9Z,11Z)/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-7-9-11-13-14-15-16-17-22-26-32-37-42-48-54-60-75(80)88-66-73(94-77(82)62-55-49-43-38-33-27-24-21-19-18-20-23-25-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)61-56-50-44-39-34-29-28-31-36-41-47-52-58-70(5)6/h15-17,22,69-73,78H,7-14,18-21,23-68H2,1-6H3,(H,83,84)(H,85,86)/b16-15-,22-17-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123777	CL(8:0/i-18:0/18:2(9Z,11Z)/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-35-40-44-48-53-58-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-34-32-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-59-54-49-45-41-37-36-38-42-46-51-55-60-71(4)5/h20,22,24,32,71-74,79H,6-19,21,23,25-31,33-70H2,1-5H3,(H,84,85)(H,86,87)/b22-20-,32-24-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123778	CL(8:0/i-18:0/18:2(9Z,11Z)/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H148O17P2/c1-7-10-12-14-15-16-17-18-23-27-33-38-43-49-55-61-76(81)89-67-74(95-78(83)63-56-50-44-39-34-28-25-22-20-19-21-24-26-32-37-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)62-57-51-45-40-35-30-29-31-36-41-47-52-58-70(4)5/h16-18,23,70-74,79H,7-15,19-22,24-69H2,1-6H3,(H,84,85)(H,86,87)/b17-16-,23-18-/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123779	CL(8:0/i-18:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C73H142O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-53-48-43-39-35-30-28-26-24-22-20-18-16-13-10-7-2)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-54-49-44-40-36-32-31-33-37-41-46-50-55-66(4)5/h66-69,74H,6-65H2,1-5H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123780	CL(8:0/i-18:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-28-33-38-44-50-56-71(76)84-62-69(90-73(78)58-51-45-39-34-29-23-20-21-26-31-36-42-47-53-65(3)4)64-88-92(81,82)86-60-67(74)59-85-91(79,80)87-63-68(61-83-70(75)55-49-41-12-10-8-2)89-72(77)57-52-46-40-35-30-25-24-27-32-37-43-48-54-66(5)6/h65-69,74H,7-64H2,1-6H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123781	CL(8:0/i-18:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-40-44-49-54-60-74(79)91-70(64-85-72(77)58-53-48-43-39-35-30-28-26-24-22-20-18-16-13-10-7-2)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-55-50-45-41-37-33-32-34-38-42-47-51-56-67(4)5/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123782	CL(8:0/i-18:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-29-34-39-45-51-57-72(77)85-63-70(91-74(79)59-52-46-40-35-30-24-21-20-22-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)58-53-47-41-36-31-26-25-28-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123783	CL(8:0/i-18:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-37-41-45-50-55-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-31-29-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-56-51-46-42-38-34-33-35-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123784	CL(8:0/i-18:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-30-35-40-46-52-58-73(78)86-64-71(92-75(80)60-53-47-41-36-31-25-22-21-23-29-34-39-45-50-56-68(6)9-3)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-13-11-8-2)91-74(79)59-54-48-42-37-32-27-26-28-33-38-44-49-55-67(4)5/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123785	CL(8:0/i-18:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-21-24-30-35-40-46-52-58-73(78)86-64-71(92-75(80)60-53-47-41-36-31-25-22-19-20-23-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)59-54-48-42-37-32-27-26-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123786	CL(8:0/i-18:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-38-42-46-51-56-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-32-30-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-57-52-47-43-39-35-34-36-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123787	CL(8:0/i-18:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-22-25-31-36-41-47-53-59-74(79)87-65-72(93-76(81)61-54-48-42-37-32-26-23-20-19-21-24-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)60-55-49-43-38-33-28-27-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123788	CL(8:0/i-18:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-39-43-47-52-57-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-33-31-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-58-53-48-44-40-36-35-37-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123789	CL(8:0/i-18:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-40-44-48-53-58-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-34-32-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-59-54-49-45-41-37-36-38-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123790	CL(8:0/i-18:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-24-27-33-38-43-49-55-61-76(81)89-67-74(95-78(83)63-56-50-44-39-34-28-25-22-20-19-21-23-26-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-57-51-45-40-35-30-29-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123791	CL(8:0/i-18:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-34-36-41-45-49-54-59-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-35-33-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-60-55-50-46-42-38-37-39-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123792	CL(8:0/i-18:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-25-28-34-39-44-50-56-62-77(82)90-68-75(96-79(84)64-57-51-45-40-35-29-26-23-21-20-22-24-27-33-38-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)63-58-52-46-41-36-31-30-32-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123793	CL(8:0/i-18:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H142O17P2/c1-8-9-10-37-47-54-70(75)83-60-68(89-72(77)56-50-43-36-30-24-18-17-21-27-33-40-46-53-66(6)7)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(90-73(78)57-49-42-35-29-23-16-12-14-20-26-32-39-45-52-65(4)5)61-84-71(76)55-48-41-34-28-22-15-11-13-19-25-31-38-44-51-64(2)3/h64-69,74H,8-63H2,1-7H3,(H,79,80)(H,81,82)/t67-,68+,69+/m0/s1	
HMDB:HMDB0123794	CL(8:0/i-18:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-30-35-40-46-52-59-74(79)91-70(63-85-72(77)57-51-45-39-34-29-24-21-22-27-32-37-43-48-54-66(3)4)65-89-93(82,83)87-61-68(75)60-86-92(80,81)88-64-69(62-84-71(76)56-50-42-12-10-8-2)90-73(78)58-53-47-41-36-31-26-25-28-33-38-44-49-55-67(5)6/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123795	CL(8:0/i-18:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-73(78)57-51-44-37-31-25-19-18-22-28-34-41-47-54-67(6)7)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(62-85-72(77)56-49-42-35-29-23-17-13-15-21-27-33-40-46-53-66(4)5)91-74(79)58-50-43-36-30-24-16-12-11-14-20-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0123796	CL(8:0/i-18:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-31-36-41-47-53-60-75(80)92-71(64-86-73(78)58-52-46-40-35-30-25-22-23-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)59-54-48-42-37-32-27-26-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123797	CL(8:0/i-18:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H146O17P2/c1-8-10-11-39-49-56-72(77)85-62-70(91-74(79)58-52-45-38-32-26-20-19-22-28-34-41-47-54-67(5)6)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-18-14-15-21-27-33-40-46-53-66(3)4)92-75(80)59-51-44-37-31-25-17-13-12-16-23-29-35-42-48-55-68(7)9-2/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123798	CL(8:0/i-18:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-74(79)58-52-45-38-32-26-20-19-23-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-18-14-16-22-28-34-41-47-54-67(4)5)92-75(80)59-51-44-37-31-25-17-13-11-12-15-21-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123799	CL(8:0/i-18:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-32-37-42-48-54-61-76(81)93-72(65-87-74(79)59-53-47-41-36-31-26-23-24-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)60-55-49-43-38-33-28-27-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123800	CL(8:0/i-18:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-75(80)59-53-46-39-33-27-21-20-24-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-25-19-15-17-23-29-35-42-48-55-68(4)5)93-76(81)60-52-45-38-32-26-18-14-12-11-13-16-22-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123801	CL(8:0/i-18:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-33-38-43-49-55-62-77(82)94-73(66-88-75(80)60-54-48-42-37-32-27-24-25-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)61-56-50-44-39-34-29-28-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123802	CL(8:0/i-18:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-34-39-44-50-56-63-78(83)95-74(67-89-76(81)61-55-49-43-38-33-28-25-26-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-57-51-45-40-35-30-29-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123803	CL(8:0/i-18:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-9-10-42-52-59-75(80)88-65-73(94-77(82)61-55-48-41-35-29-23-22-26-32-38-45-51-58-71(6)7)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-21-17-19-25-31-37-44-50-57-70(4)5)95-78(83)62-54-47-40-34-28-20-16-14-12-11-13-15-18-24-30-36-43-49-56-69(2)3/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123804	CL(8:0/i-18:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-28-35-40-45-51-57-64-79(84)96-75(68-90-77(82)62-56-50-44-39-34-29-26-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-58-52-46-41-36-31-30-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123805	CL(8:0/i-18:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-10-11-43-53-60-76(81)89-66-74(95-78(83)62-56-49-42-36-30-24-23-26-32-38-45-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-28-22-18-19-25-31-37-44-50-57-70(3)4)96-79(84)63-55-48-41-35-29-21-17-15-13-12-14-16-20-27-33-39-46-52-59-72(7)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123806	CL(8:0/i-18:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-55-50-45-41-37-32-30-28-26-24-22-20-18-16-13-10-7-2)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-56-51-46-42-38-34-33-35-39-43-48-52-57-68(4)5/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123807	CL(8:0/i-18:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-30-35-40-46-52-58-73(78)86-64-71(92-75(80)60-53-47-41-36-31-25-22-21-23-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)59-54-48-42-37-32-27-26-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123808	CL(8:0/i-18:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-42-46-51-56-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-32-30-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-57-52-47-43-39-35-34-36-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123809	CL(8:0/i-18:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-31-36-41-47-53-59-74(79)87-65-72(93-76(81)61-54-48-42-37-32-26-23-22-24-30-35-40-46-51-57-69(6)9-3)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-13-11-8-2)92-75(80)60-55-49-43-38-33-28-27-29-34-39-45-50-56-68(4)5/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123810	CL(8:0/i-18:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-25-31-36-41-47-53-59-74(79)87-65-72(93-76(81)61-54-48-42-37-32-26-23-20-21-24-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)60-55-49-43-38-33-28-27-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123811	CL(8:0/i-18:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-34-39-43-47-52-57-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-33-31-29-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-58-53-48-44-40-36-35-37-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123812	CL(8:0/i-18:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-32-37-42-48-54-60-75(80)88-66-73(94-77(82)62-55-49-43-38-33-27-24-21-20-22-25-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)61-56-50-44-39-34-29-28-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123813	CL(8:0/i-18:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-35-40-44-48-53-58-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-34-32-30-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-59-54-49-45-41-37-36-38-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123814	CL(8:0/i-18:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-36-41-45-49-54-59-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-35-33-31-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-60-55-50-46-42-38-37-39-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123815	CL(8:0/i-18:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-21-25-28-34-39-44-50-56-62-77(82)90-68-75(96-79(84)64-57-51-45-40-35-29-26-23-20-19-22-24-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-58-52-46-41-36-31-30-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123816	CL(8:0/i-18:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-37-42-46-50-55-60-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-36-34-32-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-61-56-51-47-43-39-38-40-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123817	CL(8:0/i-18:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-29-35-40-45-51-57-63-78(83)91-69-76(97-80(85)65-58-52-46-41-36-30-27-24-21-20-23-25-28-34-39-44-50-55-61-73(6)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-79(84)64-59-53-47-42-37-32-31-33-38-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123818	CL(8:0/i-18:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-74(79)58-52-45-38-32-26-20-19-23-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(92-75(80)59-51-44-37-31-25-18-14-12-16-22-28-34-41-47-54-67(4)5)63-86-73(78)57-50-43-36-30-24-17-13-11-15-21-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0123819	CL(8:0/i-18:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-32-37-42-48-54-61-76(81)93-72(65-87-74(79)59-53-47-41-36-31-25-23-22-24-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)60-55-49-43-38-33-28-27-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123820	CL(8:0/i-18:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-75(80)59-53-46-39-33-27-21-20-23-29-35-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-25-18-14-12-16-22-28-34-41-47-54-67(3)4)93-76(81)60-52-45-38-32-26-19-15-13-17-24-30-36-43-49-56-69(7)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123821	CL(8:0/i-18:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-75(80)59-53-46-39-33-27-21-20-24-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-25-18-15-14-17-23-29-35-42-48-55-68(4)5)93-76(81)60-52-45-38-32-26-19-13-11-12-16-22-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0123822	CL(8:0/i-18:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-33-38-43-49-55-62-77(82)94-73(66-88-75(80)60-54-48-42-37-32-26-24-23-25-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)61-56-50-44-39-34-29-28-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123823	CL(8:0/i-18:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-76(81)60-54-47-40-34-28-22-21-25-31-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-19-16-15-18-24-30-36-43-49-56-69(4)5)94-77(82)61-53-46-39-33-27-20-14-12-11-13-17-23-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123824	CL(8:0/i-18:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-34-39-44-50-56-63-78(83)95-74(67-89-76(81)61-55-49-43-38-33-27-25-24-26-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-57-51-45-40-35-30-29-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123825	CL(8:0/i-18:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-35-40-45-51-57-64-79(84)96-75(68-90-77(82)62-56-50-44-39-34-28-26-25-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-58-52-46-41-36-31-30-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123826	CL(8:0/i-18:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-9-10-43-53-60-76(81)89-66-74(95-78(83)62-56-49-42-36-30-24-23-27-33-39-46-52-59-72(6)7)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-28-21-18-17-20-26-32-38-45-51-58-71(4)5)96-79(84)63-55-48-41-35-29-22-16-14-12-11-13-15-19-25-31-37-44-50-57-70(2)3/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123827	CL(8:0/i-18:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-36-41-46-52-58-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-29-27-26-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-59-53-47-42-37-32-31-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123828	CL(8:0/i-18:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-10-11-44-54-61-77(82)90-67-75(96-79(84)63-57-50-43-37-31-25-24-27-33-39-46-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-29-22-19-18-20-26-32-38-45-51-58-71(3)4)97-80(85)64-56-49-42-36-30-23-17-15-13-12-14-16-21-28-34-40-47-53-60-73(7)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123829	CL(8:0/i-18:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-57-52-47-43-39-34-32-30-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-58-53-48-44-40-36-35-37-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123830	CL(8:0/i-18:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-32-37-42-48-54-60-75(80)88-66-73(94-77(82)62-55-49-43-38-33-27-24-23-25-31-36-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)61-56-50-44-39-34-29-28-30-35-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123831	CL(8:0/i-18:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-26-32-37-42-48-54-60-75(80)88-66-73(94-77(82)62-55-49-43-38-33-27-24-21-22-25-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)61-56-50-44-39-34-29-28-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123832	CL(8:0/i-18:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-40-44-48-53-58-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-34-32-30-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-59-54-49-45-41-37-36-38-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123833	CL(8:0/i-18:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-33-38-43-49-55-61-76(81)89-67-74(95-78(83)63-56-50-44-39-34-28-25-22-21-23-26-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-57-51-45-40-35-30-29-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123834	CL(8:0/i-18:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-41-45-49-54-59-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-35-33-31-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-60-55-50-46-42-38-37-39-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123835	CL(8:0/i-18:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-42-46-50-55-60-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-36-34-32-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-61-56-51-47-43-39-38-40-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123836	CL(8:0/i-18:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-29-35-40-45-51-57-63-78(83)91-69-76(97-80(85)65-58-52-46-41-36-30-27-24-21-20-22-25-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-59-53-47-42-37-32-31-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123837	CL(8:0/i-18:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-36-38-43-47-51-56-61-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-37-35-33-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-62-57-52-48-44-40-39-41-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123838	CL(8:0/i-18:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-30-36-41-46-52-58-64-79(84)92-70-77(98-81(86)66-59-53-47-42-37-31-28-25-22-21-23-26-29-35-40-45-51-56-62-74(6)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-80(85)65-60-54-48-43-38-33-32-34-39-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123839	CL(8:0/i-18:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-11-12-41-51-58-74(79)87-64-72(93-76(81)60-54-47-40-34-28-22-21-23-29-35-42-48-55-68(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-53-46-39-33-27-20-16-14-18-25-31-37-44-50-57-70(7)10-3)65-88-75(80)59-52-45-38-32-26-19-15-13-17-24-30-36-43-49-56-69(6)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123840	CL(8:0/i-18:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-76(81)60-54-47-40-34-28-22-21-24-30-36-43-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-53-46-39-33-27-20-14-12-13-17-23-29-35-42-48-55-68(3)4)65-88-75(80)59-52-45-38-32-26-19-16-15-18-25-31-37-44-50-57-70(7)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123841	CL(8:0/i-18:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-34-39-44-50-56-63-78(83)95-74(67-89-76(81)61-55-49-43-38-33-27-25-24-26-32-37-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)62-57-51-45-40-35-30-29-31-36-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123842	CL(8:0/i-18:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-77(82)61-55-48-41-35-29-23-22-25-31-37-44-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-20-17-16-19-26-32-38-45-51-58-71(7)9-2)95-78(83)62-54-47-40-34-28-21-15-13-12-14-18-24-30-36-43-49-56-69(3)4/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123843	CL(8:0/i-18:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-35-40-45-51-57-64-79(84)96-75(68-90-77(82)62-56-50-44-39-34-28-26-25-27-33-38-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)63-58-52-46-41-36-31-30-32-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123844	CL(8:0/i-18:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-36-41-46-52-58-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-29-27-26-28-34-39-44-50-55-61-73(6)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-79(84)64-59-53-47-42-37-32-31-33-38-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123845	CL(8:0/i-18:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-10-11-44-54-61-77(82)90-67-75(96-79(84)63-57-50-43-37-31-25-24-27-33-39-46-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-29-22-19-18-21-28-34-40-47-53-60-73(7)9-2)97-80(85)64-56-49-42-36-30-23-17-15-13-12-14-16-20-26-32-38-45-51-58-71(3)4/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123846	CL(8:0/i-18:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-31-37-42-47-53-59-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-30-28-27-29-35-40-45-51-56-62-74(6)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-80(85)65-60-54-48-43-38-33-32-34-39-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123847	CL(8:0/i-18:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-8-11-12-45-55-62-78(83)91-68-76(97-80(85)64-58-51-44-38-32-26-25-27-33-39-46-52-59-72(4)5)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-23-20-19-22-29-35-41-48-54-61-74(7)10-3)98-81(86)65-57-50-43-37-31-24-18-16-14-13-15-17-21-28-34-40-47-53-60-73(6)9-2/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123848	CL(8:0/i-18:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-76(81)60-54-47-40-34-28-22-21-25-31-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-53-46-39-33-27-20-16-12-14-18-24-30-36-43-49-56-69(4)5)65-88-75(80)59-52-45-38-32-26-19-15-11-13-17-23-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0123849	CL(8:0/i-18:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-28-34-39-44-50-56-63-78(83)95-74(67-89-76(81)61-55-49-43-38-33-27-25-22-23-26-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-57-51-45-40-35-30-29-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123850	CL(8:0/i-18:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-9-10-42-52-59-75(80)88-65-73(94-77(82)61-55-48-41-35-29-23-22-26-32-38-45-51-58-71(6)7)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-20-17-13-15-19-25-31-37-44-50-57-70(4)5)95-78(83)62-54-47-40-34-28-21-16-12-11-14-18-24-30-36-43-49-56-69(2)3/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0123851	CL(8:0/i-18:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-29-35-40-45-51-57-64-79(84)96-75(68-90-77(82)62-56-50-44-39-34-28-26-23-24-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-58-52-46-41-36-31-30-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123852	CL(8:0/i-18:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-30-36-41-46-52-58-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-29-27-24-25-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-59-53-47-42-37-32-31-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123853	CL(8:0/i-18:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-9-10-44-54-61-77(82)90-67-75(96-79(84)63-57-50-43-37-31-25-24-28-34-40-47-53-60-73(6)7)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-29-22-19-15-17-21-27-33-39-46-52-59-72(4)5)97-80(85)64-56-49-42-36-30-23-18-14-12-11-13-16-20-26-32-38-45-51-58-71(2)3/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123854	CL(8:0/i-18:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-31-37-42-47-53-59-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-30-28-25-26-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-60-54-48-43-38-33-32-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123855	CL(8:0/i-18:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-8-10-11-45-55-62-78(83)91-68-76(97-80(85)64-58-51-44-38-32-26-25-28-34-40-47-53-60-73(5)6)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-23-20-16-17-21-27-33-39-46-52-59-72(3)4)98-81(86)65-57-50-43-37-31-24-19-15-13-12-14-18-22-29-35-41-48-54-61-74(7)9-2/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123856	CL(8:0/i-18:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-59-54-49-45-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-60-55-50-46-42-38-37-39-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123857	CL(8:0/i-18:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-34-39-44-50-56-62-77(82)90-68-75(96-79(84)64-57-51-45-40-35-29-26-23-22-24-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-58-52-46-41-36-31-30-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123858	CL(8:0/i-18:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-55-60-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-61-56-51-47-43-39-38-40-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123859	CL(8:0/i-18:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-38-43-47-51-56-61-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-37-35-33-31-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-62-57-52-48-44-40-39-41-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123860	CL(8:0/i-18:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-30-36-41-46-52-58-64-79(84)92-70-77(98-81(86)66-59-53-47-42-37-31-28-25-22-21-23-26-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-60-54-48-43-38-33-32-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123861	CL(8:0/i-18:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-39-44-48-52-57-62-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-38-36-34-32-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-63-58-53-49-45-41-40-42-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123862	CL(8:0/i-18:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-31-37-42-47-53-59-65-80(85)93-71-78(99-82(87)67-60-54-48-43-38-32-29-26-23-22-24-27-30-36-41-46-52-57-63-75(6)9-3)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-13-11-8-2)98-81(86)66-61-55-49-44-39-34-33-35-40-45-51-56-62-74(4)5/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123863	CL(8:0/i-18:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-9-10-43-53-60-76(81)89-66-74(95-78(83)62-56-49-42-36-30-24-23-27-33-39-46-52-59-72(6)7)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-79(84)63-55-48-41-35-29-22-18-14-12-16-20-26-32-38-45-51-58-71(4)5)67-90-77(82)61-54-47-40-34-28-21-17-13-11-15-19-25-31-37-44-50-57-70(2)3/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0123864	CL(8:0/i-18:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-30-36-41-46-52-58-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-29-26-24-23-25-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-59-53-47-42-37-32-31-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0123865	CL(8:0/i-18:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-37-42-47-53-59-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-30-27-25-24-26-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-60-54-48-43-38-33-32-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123866	CL(8:0/i-18:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-8-9-10-45-55-62-78(83)91-68-76(97-80(85)64-58-51-44-38-32-26-25-29-35-41-48-54-61-74(6)7)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-23-19-16-15-18-22-28-34-40-47-53-60-73(4)5)98-81(86)65-57-50-43-37-31-24-20-14-12-11-13-17-21-27-33-39-46-52-59-72(2)3/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123867	CL(8:0/i-18:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-32-38-43-48-54-60-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-31-28-26-25-27-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-61-55-49-44-39-34-33-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123868	CL(8:0/i-18:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-8-10-11-46-56-63-79(84)92-69-77(98-81(86)65-59-52-45-39-33-27-26-29-35-41-48-54-61-74(5)6)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-43-37-31-24-20-17-16-18-22-28-34-40-47-53-60-73(3)4)99-82(87)66-58-51-44-38-32-25-21-15-13-12-14-19-23-30-36-42-49-55-62-75(7)9-2/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123869	CL(8:0/i-18:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-61-56-51-47-43-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-62-57-52-48-44-40-39-41-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0123870	CL(8:0/i-18:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-44-48-52-57-62-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-63-58-53-49-45-41-40-42-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123871	CL(8:0/i-18:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-31-37-42-47-53-59-65-80(85)93-71-78(99-82(87)67-60-54-48-43-38-32-29-26-23-22-24-27-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-61-55-49-44-39-34-33-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0123872	CL(8:0/i-18:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-38-40-45-49-53-58-63-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-39-37-35-33-30-28-26-24-22-20-18-16-13-10-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-64-59-54-50-46-42-41-43-47-51-56-60-65-76(4)5/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123873	CL(8:0/i-18:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-32-38-43-48-54-60-66-81(86)94-72-79(100-83(88)68-61-55-49-44-39-33-30-27-24-23-25-28-31-37-42-47-53-58-64-76(6)9-3)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-13-11-8-2)99-82(87)67-62-56-50-45-40-35-34-36-41-46-52-57-63-75(4)5/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123874	CL(8:0/i-18:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-63-58-53-49-45-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-64-59-54-50-46-42-41-43-47-51-56-60-65-76(4)5/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123875	CL(8:0/i-18:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-32-38-43-48-54-60-66-81(86)94-72-79(100-83(88)68-61-55-49-44-39-33-30-27-24-23-25-28-31-36-41-46-52-57-63-75(3)4)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-12-10-8-2)99-82(87)67-62-56-50-45-40-35-34-37-42-47-53-58-64-76(5)6/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123876	CL(8:0/i-18:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46-50-54-59-64-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-65-60-55-51-47-43-42-44-48-52-57-61-66-77(4)5/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0123877	CL(8:0/i-18:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-33-39-44-49-55-61-67-82(87)95-73-80(101-84(89)69-62-56-50-45-40-34-31-28-25-24-26-29-32-38-43-48-54-59-65-77(6)9-3)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-13-11-8-2)100-83(88)68-63-57-51-46-41-36-35-37-42-47-53-58-64-76(4)5/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123878	CL(8:0/i-18:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-8-9-10-47-57-64-80(85)93-70-78(99-82(87)66-60-53-46-40-34-28-27-31-37-43-50-56-63-76(6)7)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(100-83(88)67-59-52-45-39-33-26-22-18-14-12-16-20-24-30-36-42-49-55-62-75(4)5)71-94-81(86)65-58-51-44-38-32-25-21-17-13-11-15-19-23-29-35-41-48-54-61-74(2)3/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0123879	CL(8:0/i-18:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-34-40-45-50-56-62-69-84(89)101-80(73-95-82(87)67-61-55-49-44-39-33-30-27-25-24-26-29-32-37-42-47-53-58-64-76(3)4)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-12-10-8-2)100-83(88)68-63-57-51-46-41-36-35-38-43-48-54-59-65-77(5)6/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0123880	CL(8:0/i-18:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-8-10-11-48-58-65-81(86)94-71-79(100-83(88)67-61-54-47-41-35-29-28-31-37-43-50-56-63-76(5)6)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-45-39-33-26-22-18-14-12-16-20-24-30-36-42-49-55-62-75(3)4)101-84(89)68-60-53-46-40-34-27-23-19-15-13-17-21-25-32-38-44-51-57-64-77(7)9-2/h75-80,85H,8-74H2,1-7H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123881	CL(8:0/i-18:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-65-60-55-51-47-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-66-61-56-52-48-44-43-45-49-53-58-62-67-78(4)5/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0123882	CL(8:0/i-18:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-31-34-40-45-50-56-62-68-83(88)96-74-81(102-85(90)70-63-57-51-46-41-35-32-29-26-25-27-30-33-39-44-49-55-60-66-78(6)9-3)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-13-11-8-2)101-84(89)69-64-58-52-47-42-37-36-38-43-48-54-59-65-77(4)5/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0123883	CL(8:0/i-18:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-8-11-12-49-59-66-82(87)95-72-80(101-84(89)68-62-55-48-42-36-30-29-31-37-43-50-56-63-76(4)5)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(102-85(90)69-61-54-47-41-35-28-24-20-16-14-18-22-26-33-39-45-52-58-65-78(7)10-3)73-96-83(88)67-60-53-46-40-34-27-23-19-15-13-17-21-25-32-38-44-51-57-64-77(6)9-2/h76-81,86H,8-75H2,1-7H3,(H,91,92)(H,93,94)/t77?,78?,79-,80+,81+/m0/s1	
HMDB:HMDB0123884	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C71H126O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-48-52-56-69(74)82-62-67(88-71(76)58-54-50-46-43-40-37-34-31-28-25-22-19-15-11-7-3)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-16-12-8-4)87-70(75)57-53-49-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h23-34,65-67,72H,5-22,35-64H2,1-4H3,(H,77,78)(H,79,80)/b26-23-,27-24-,28-25-,32-29-,33-30-,34-31-/t65-,66+,67+/m0/s1	
HMDB:HMDB0123885	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C72H132O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-51-55-59-72(77)89-68(63-83-70(75)57-53-49-45-42-39-36-33-30-27-24-21-18-14-10-6-2)65-87-91(80,81)85-61-66(73)60-84-90(78,79)86-64-67(62-82-69(74)56-52-48-16-12-8-4)88-71(76)58-54-50-46-43-40-37-34-31-28-25-22-19-15-11-7-3/h24-25,27-28,30-31,33-34,66-68,73H,5-23,26,29,32,35-65H2,1-4H3,(H,78,79)(H,80,81)/b27-24-,28-25-,33-30-,34-31-/t66-,67+,68+/m0/s1	
HMDB:HMDB0123886	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C72H132O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-37-41-46-51-56-70(75)83-62-68(89-72(77)58-53-48-43-39-35-31-27-28-32-36-40-45-49-54-65(4)5)64-87-91(80,81)85-60-66(73)59-84-90(78,79)86-63-67(61-82-69(74)55-50-44-14-11-8-3)88-71(76)57-52-47-42-38-34-30-26-24-22-20-18-16-13-10-7-2/h19-26,65-68,73H,6-18,27-64H2,1-5H3,(H,78,79)(H,80,81)/b21-19-,22-20-,25-23-,26-24-/t66-,67+,68+/m0/s1	
HMDB:HMDB0123887	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-5-9-13-17-20-23-26-29-32-33-36-39-42-45-48-52-56-60-73(78)90-69(64-84-71(76)58-54-50-46-43-40-37-34-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-38-35-31-28-25-22-19-15-11-7-3/h24-25,27-28,30-31,34-35,67-69,74H,5-23,26,29,32-33,36-66H2,1-4H3,(H,79,80)(H,81,82)/b27-24-,28-25-,34-30-,35-31-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123888	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H134O17P2/c1-6-9-12-15-17-19-21-23-25-30-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-27-29-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-31-26-24-22-20-18-16-13-10-7-2/h19-26,66-69,74H,6-18,27-65H2,1-5H3,(H,79,80)(H,81,82)/b21-19-,22-20-,25-23-,26-24-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123889	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-38-35-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-39-36-31-28-25-22-19-15-11-7-3/h24-25,27-28,30-31,35-36,68-70,75H,5-23,26,29,32-34,37-67H2,1-4H3,(H,80,81)(H,82,83)/b27-24-,28-25-,35-30-,36-31-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123890	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H136O17P2/c1-6-10-13-16-18-20-22-24-26-31-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-28-30-34-38-42-47-51-56-67(5)9-4)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-15-12-8-3)90-73(78)59-54-49-44-40-36-32-27-25-23-21-19-17-14-11-7-2/h20-27,67-70,75H,6-19,28-66H2,1-5H3,(H,80,81)(H,82,83)/b22-20-,23-21-,26-24-,27-25-/t67?,68-,69+,70+/m0/s1	
HMDB:HMDB0123891	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H136O17P2/c1-6-9-12-15-17-19-21-23-26-31-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-25-28-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-32-27-24-22-20-18-16-13-10-7-2/h19-24,26-27,67-70,75H,6-18,25,28-66H2,1-5H3,(H,80,81)(H,82,83)/b21-19-,22-20-,26-23-,27-24-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123892	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H138O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-39-36-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-40-37-31-28-25-22-19-15-11-7-3/h24-25,27-28,30-31,36-37,69-71,76H,5-23,26,29,32-35,38-68H2,1-4H3,(H,81,82)(H,83,84)/b27-24-,28-25-,36-30-,37-31-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123893	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H138O17P2/c1-6-9-12-15-17-19-21-23-27-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-26-25-29-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-33-28-24-22-20-18-16-13-10-7-2/h19-24,27-28,68-71,76H,6-18,25-26,29-67H2,1-5H3,(H,81,82)(H,83,84)/b21-19-,22-20-,27-23-,28-24-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123894	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/23:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H140O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-40-37-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-41-38-31-28-25-22-19-15-11-7-3/h24-25,27-28,30-31,37-38,70-72,77H,5-23,26,29,32-36,39-69H2,1-4H3,(H,82,83)(H,84,85)/b27-24-,28-25-,37-30-,38-31-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123895	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-41-38-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-39-31-28-25-22-19-15-11-7-3/h24-25,27-28,30-31,38-39,71-73,78H,5-23,26,29,32-37,40-70H2,1-4H3,(H,83,84)(H,85,86)/b27-24-,28-25-,38-30-,39-31-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123896	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H142O17P2/c1-6-9-12-15-17-19-21-23-29-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-28-26-25-27-31-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-30-24-22-20-18-16-13-10-7-2/h19-24,29-30,70-73,78H,6-18,25-28,31-69H2,1-5H3,(H,83,84)(H,85,86)/b21-19-,22-20-,29-23-,30-24-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123897	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-5-9-13-17-20-23-26-29-32-33-34-35-36-37-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-39-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-40-31-28-25-22-19-15-11-7-3/h24-25,27-28,30-31,39-40,72-74,79H,5-23,26,29,32-38,41-71H2,1-4H3,(H,84,85)(H,86,87)/b27-24-,28-25-,39-30-,40-31-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123898	CL(8:0/18:2(9Z,11Z)/18:2(9Z,11Z)/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H144O17P2/c1-6-10-13-16-18-20-22-24-30-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-29-27-26-28-32-34-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-36-31-25-23-21-19-17-14-11-7-2/h20-25,30-31,71-74,79H,6-19,26-29,32-70H2,1-5H3,(H,84,85)(H,86,87)/b22-20-,23-21-,30-24-,31-25-/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123899	CL(8:0/18:2(9Z,11Z)/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C73H138O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-40-43-46-50-54-58-71(76)84-64-69(90-73(78)60-56-52-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)66-88-92(81,82)86-62-67(74)61-85-91(79,80)87-65-68(63-83-70(75)57-53-49-16-12-8-4)89-72(77)59-55-51-47-44-41-38-34-31-28-25-22-19-15-11-7-3/h25,28,31,34,67-69,74H,5-24,26-27,29-30,32-33,35-66H2,1-4H3,(H,79,80)(H,81,82)/b28-25-,34-31-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123900	CL(8:0/18:2(9Z,11Z)/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C73H138O17P2/c1-6-9-12-15-17-19-21-23-25-27-30-34-38-42-47-52-57-71(76)84-63-69(90-73(78)59-54-49-44-40-36-32-28-29-33-37-41-46-50-55-66(4)5)65-88-92(81,82)86-61-67(74)60-85-91(79,80)87-64-68(62-83-70(75)56-51-45-14-11-8-3)89-72(77)58-53-48-43-39-35-31-26-24-22-20-18-16-13-10-7-2/h20,22,24,26,66-69,74H,6-19,21,23,25,27-65H2,1-5H3,(H,79,80)(H,81,82)/b22-20-,26-24-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123901	CL(8:0/18:2(9Z,11Z)/19:0/20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-5-9-13-17-20-23-26-29-32-34-37-40-43-46-49-53-57-61-74(79)91-70(65-85-72(77)59-55-51-47-44-41-38-36-33-30-27-24-21-18-14-10-6-2)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-39-35-31-28-25-22-19-15-11-7-3/h25,28,31,35,68-70,75H,5-24,26-27,29-30,32-34,36-67H2,1-4H3,(H,80,81)(H,82,83)/b28-25-,35-31-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123902	CL(8:0/18:2(9Z,11Z)/19:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-28-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-32-26-24-22-20-18-16-13-10-7-2/h20,22,24,26,67-70,75H,6-19,21,23,25,27-66H2,1-5H3,(H,80,81)(H,82,83)/b22-20-,26-24-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123903	CL(8:0/18:2(9Z,11Z)/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-39-37-33-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-40-36-31-28-25-22-19-15-11-7-3/h25,28,31,36,69-71,76H,5-24,26-27,29-30,32-35,37-68H2,1-4H3,(H,81,82)(H,83,84)/b28-25-,36-31-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123904	CL(8:0/18:2(9Z,11Z)/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-6-10-13-16-18-20-22-24-26-28-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-29-31-35-39-43-48-52-57-68(5)9-4)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-15-12-8-3)91-74(79)60-55-50-45-41-37-33-27-25-23-21-19-17-14-11-7-2/h21,23,25,27,68-71,76H,6-20,22,24,26,28-67H2,1-5H3,(H,81,82)(H,83,84)/b23-21-,27-25-/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123905	CL(8:0/18:2(9Z,11Z)/19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-6-9-12-15-17-19-21-23-25-29-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-26-28-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-33-27-24-22-20-18-16-13-10-7-2/h20,22,24,27,68-71,76H,6-19,21,23,25-26,28-67H2,1-5H3,(H,81,82)(H,83,84)/b22-20-,27-24-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123906	CL(8:0/18:2(9Z,11Z)/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H144O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-40-38-33-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-41-37-31-28-25-22-19-15-11-7-3/h25,28,31,37,70-72,77H,5-24,26-27,29-30,32-36,38-69H2,1-4H3,(H,82,83)(H,84,85)/b28-25-,37-31-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123907	CL(8:0/18:2(9Z,11Z)/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-6-9-12-15-17-19-21-23-25-30-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-27-26-29-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-34-28-24-22-20-18-16-13-10-7-2/h20,22,24,28,69-72,77H,6-19,21,23,25-27,29-68H2,1-5H3,(H,82,83)(H,84,85)/b22-20-,28-24-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123908	CL(8:0/18:2(9Z,11Z)/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-41-39-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-38-31-28-25-22-19-15-11-7-3/h25,28,31,38,71-73,78H,5-24,26-27,29-30,32-37,39-70H2,1-4H3,(H,83,84)(H,85,86)/b28-25-,38-31-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123909	CL(8:0/18:2(9Z,11Z)/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H148O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-40-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-39-31-28-25-22-19-15-11-7-3/h25,28,31,39,72-74,79H,5-24,26-27,29-30,32-38,40-71H2,1-4H3,(H,84,85)(H,86,87)/b28-25-,39-31-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123910	CL(8:0/18:2(9Z,11Z)/19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-6-9-12-15-17-19-21-23-25-32-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-29-27-26-28-31-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-30-24-22-20-18-16-13-10-7-2/h20,22,24,30,71-74,79H,6-19,21,23,25-29,31-70H2,1-5H3,(H,84,85)(H,86,87)/b22-20-,30-24-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123911	CL(8:0/18:2(9Z,11Z)/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-38-39-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-43-41-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-40-31-28-25-22-19-15-11-7-3/h25,28,31,40,73-75,80H,5-24,26-27,29-30,32-39,41-72H2,1-4H3,(H,85,86)(H,87,88)/b28-25-,40-31-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123912	CL(8:0/18:2(9Z,11Z)/19:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-6-10-13-16-18-20-22-24-26-33-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-30-28-27-29-32-35-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-41-37-31-25-23-21-19-17-14-11-7-2/h21,23,25,31,72-75,80H,6-20,22,24,26-30,32-71H2,1-5H3,(H,85,86)(H,87,88)/b23-21-,31-25-/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123913	CL(8:0/18:2(9Z,11Z)/i-19:0/i-19:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C73H138O17P2/c1-7-9-11-13-14-15-16-17-18-23-29-34-39-45-51-57-72(77)89-68(61-83-70(75)55-49-41-12-10-8-2)63-87-91(79,80)85-59-67(74)60-86-92(81,82)88-64-69(90-73(78)58-52-46-40-35-30-25-20-22-27-32-37-43-48-54-66(5)6)62-84-71(76)56-50-44-38-33-28-24-19-21-26-31-36-42-47-53-65(3)4/h15-18,65-69,74H,7-14,19-64H2,1-6H3,(H,79,80)(H,81,82)/b16-15-,18-17-/t67-,68+,69+/m0/s1	
HMDB:HMDB0123914	CL(8:0/18:2(9Z,11Z)/i-19:0/20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C74H140O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-32-37-41-45-50-55-60-74(79)91-70(64-85-72(77)58-53-48-43-39-35-33-29-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-31-27-24-22-20-18-16-13-10-7-2/h20,22,24,27,67-70,75H,6-19,21,23,25-26,28-66H2,1-5H3,(H,80,81)(H,82,83)/b22-20-,27-24-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123915	CL(8:0/18:2(9Z,11Z)/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H140O17P2/c1-7-9-11-13-14-15-16-17-18-24-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(63-85-72(77)57-51-45-39-34-29-26-21-23-28-33-38-44-49-55-67(5)6)91-74(79)59-53-47-41-36-31-25-20-19-22-27-32-37-43-48-54-66(3)4/h15-18,66-70,75H,7-14,19-65H2,1-6H3,(H,80,81)(H,82,83)/b16-15-,18-17-/t68-,69+,70+/m0/s1	
HMDB:HMDB0123916	CL(8:0/18:2(9Z,11Z)/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C75H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-33-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-34-30-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-32-28-24-22-20-18-16-13-10-7-2/h20,22,24,28,68-71,76H,6-19,21,23,25-27,29-67H2,1-5H3,(H,81,82)(H,83,84)/b22-20-,28-24-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123917	CL(8:0/18:2(9Z,11Z)/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C75H142O17P2/c1-7-10-12-14-15-16-17-18-19-25-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-13-11-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-27-22-23-28-33-38-44-49-55-67(4)5)92-75(80)60-54-48-42-37-32-26-21-20-24-29-34-39-45-50-56-68(6)9-3/h16-19,67-71,76H,7-15,20-66H2,1-6H3,(H,81,82)(H,83,84)/b17-16-,19-18-/t68?,69-,70+,71+/m0/s1	
HMDB:HMDB0123918	CL(8:0/18:2(9Z,11Z)/i-19:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-7-9-11-13-14-15-16-17-19-25-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-27-22-24-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-26-21-18-20-23-28-33-38-44-49-55-67(3)4/h15-17,19,67-71,76H,7-14,18,20-66H2,1-6H3,(H,81,82)(H,83,84)/b16-15-,19-17-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123919	CL(8:0/18:2(9Z,11Z)/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-34-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-35-31-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-33-29-24-22-20-18-16-13-10-7-2/h20,22,24,29,69-72,77H,6-19,21,23,25-28,30-68H2,1-5H3,(H,82,83)(H,84,85)/b22-20-,29-24-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123920	CL(8:0/18:2(9Z,11Z)/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-7-9-11-13-14-15-16-17-20-26-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-28-23-25-30-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-27-22-19-18-21-24-29-34-39-45-50-56-68(3)4/h15-17,20,68-72,77H,7-14,18-19,21-67H2,1-6H3,(H,82,83)(H,84,85)/b16-15-,20-17-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123921	CL(8:0/18:2(9Z,11Z)/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-35-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-36-32-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-34-30-24-22-20-18-16-13-10-7-2/h20,22,24,30,70-73,78H,6-19,21,23,25-29,31-69H2,1-5H3,(H,83,84)(H,85,86)/b22-20-,30-24-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123922	CL(8:0/18:2(9Z,11Z)/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-36-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-37-33-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-35-31-24-22-20-18-16-13-10-7-2/h20,22,24,31,71-74,79H,6-19,21,23,25-30,32-70H2,1-5H3,(H,84,85)(H,86,87)/b22-20-,31-24-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123923	CL(8:0/18:2(9Z,11Z)/i-19:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-7-9-11-13-14-15-16-17-22-28-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-30-25-27-32-37-42-48-53-59-71(5)6)95-78(83)63-57-51-45-40-35-29-24-21-19-18-20-23-26-31-36-41-47-52-58-70(3)4/h15-17,22,70-74,79H,7-14,18-21,23-69H2,1-6H3,(H,84,85)(H,86,87)/b16-15-,22-17-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123924	CL(8:0/18:2(9Z,11Z)/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-37-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-38-34-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-36-32-24-22-20-18-16-13-10-7-2/h20,22,24,32,72-75,80H,6-19,21,23,25-31,33-71H2,1-5H3,(H,85,86)(H,87,88)/b22-20-,32-24-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123925	CL(8:0/18:2(9Z,11Z)/i-19:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-7-10-12-14-15-16-17-18-23-29-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-13-11-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-31-26-27-32-37-42-48-53-59-71(4)5)96-79(84)64-58-52-46-41-36-30-25-22-20-19-21-24-28-33-38-43-49-54-60-72(6)9-3/h16-18,23,71-75,80H,7-15,19-22,24-70H2,1-6H3,(H,85,86)(H,87,88)/b17-16-,23-18-/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123926	CL(8:0/18:2(9Z,11Z)/20:0/20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-5-9-13-17-20-23-26-29-32-34-37-39-42-45-48-52-56-60-73(78)86-66-71(92-75(80)62-58-54-50-47-44-41-38-35-33-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-40-36-31-28-25-22-19-15-11-7-3/h25,28,31,36,69-71,76H,5-24,26-27,29-30,32-35,37-68H2,1-4H3,(H,81,82)(H,83,84)/b28-25-,36-31-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123927	CL(8:0/18:2(9Z,11Z)/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H142O17P2/c1-6-9-12-15-17-19-21-23-25-26-28-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-29-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-33-27-24-22-20-18-16-13-10-7-2/h20,22,24,27,68-71,76H,6-19,21,23,25-26,28-67H2,1-5H3,(H,81,82)(H,83,84)/b22-20-,27-24-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123928	CL(8:0/18:2(9Z,11Z)/20:0/21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-40-38-35-33-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-41-37-31-28-25-22-19-15-11-7-3/h25,28,31,37,70-72,77H,5-24,26-27,29-30,32-36,38-69H2,1-4H3,(H,82,83)(H,84,85)/b28-25-,37-31-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123929	CL(8:0/18:2(9Z,11Z)/20:0/a-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-6-10-13-16-18-20-22-24-26-27-29-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-30-32-36-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-38-34-28-25-23-21-19-17-14-11-7-2/h21,23,25,28,69-72,77H,6-20,22,24,26-27,29-68H2,1-5H3,(H,82,83)(H,84,85)/b23-21-,28-25-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123930	CL(8:0/18:2(9Z,11Z)/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-30-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-27-29-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-34-28-24-22-20-18-16-13-10-7-2/h20,22,24,28,69-72,77H,6-19,21,23,25-27,29-68H2,1-5H3,(H,82,83)(H,84,85)/b22-20-,28-24-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123931	CL(8:0/18:2(9Z,11Z)/20:0/22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-37-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-41-39-36-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-38-31-28-25-22-19-15-11-7-3/h25,28,31,38,71-73,78H,5-24,26-27,29-30,32-37,39-70H2,1-4H3,(H,83,84)(H,85,86)/b28-25-,38-31-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123932	CL(8:0/18:2(9Z,11Z)/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-31-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-28-27-30-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-29-24-22-20-18-16-13-10-7-2/h20,22,24,29,70-73,78H,6-19,21,23,25-28,30-69H2,1-5H3,(H,83,84)(H,85,86)/b22-20-,29-24-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123933	CL(8:0/18:2(9Z,11Z)/20:0/23:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-40-37-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-39-31-28-25-22-19-15-11-7-3/h25,28,31,39,72-74,79H,5-24,26-27,29-30,32-38,40-71H2,1-4H3,(H,84,85)(H,86,87)/b28-25-,39-31-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123934	CL(8:0/18:2(9Z,11Z)/20:0/24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-39-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-43-41-38-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-40-31-28-25-22-19-15-11-7-3/h25,28,31,40,73-75,80H,5-24,26-27,29-30,32-39,41-72H2,1-4H3,(H,85,86)(H,87,88)/b28-25-,40-31-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123935	CL(8:0/18:2(9Z,11Z)/20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-6-9-12-15-17-19-21-23-25-28-33-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-30-27-26-29-32-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-31-24-22-20-18-16-13-10-7-2/h20,22,24,31,72-75,80H,6-19,21,23,25-30,32-71H2,1-5H3,(H,85,86)(H,87,88)/b22-20-,31-24-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123936	CL(8:0/18:2(9Z,11Z)/20:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-5-9-13-17-20-23-26-29-32-34-35-36-37-38-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-42-39-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-41-31-28-25-22-19-15-11-7-3/h25,28,31,41,74-76,81H,5-24,26-27,29-30,32-40,42-73H2,1-4H3,(H,86,87)(H,88,89)/b28-25-,41-31-/t74-,75+,76+/m0/s1	
HMDB:HMDB0123937	CL(8:0/18:2(9Z,11Z)/20:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-6-10-13-16-18-20-22-24-26-29-34-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-31-28-27-30-33-36-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-38-32-25-23-21-19-17-14-11-7-2/h21,23,25,32,73-76,81H,6-20,22,24,26-31,33-72H2,1-5H3,(H,86,87)(H,88,89)/b23-21-,32-25-/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123938	CL(8:0/18:2(9Z,11Z)/i-20:0/i-20:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C75H142O17P2/c1-7-9-11-13-14-15-16-17-18-26-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(92-75(80)60-54-48-42-37-32-27-22-20-24-29-34-39-45-50-56-68(5)6)64-86-73(78)58-52-46-40-35-30-25-21-19-23-28-33-38-44-49-55-67(3)4/h15-18,67-71,76H,7-14,19-66H2,1-6H3,(H,81,82)(H,83,84)/b16-15-,18-17-/t69-,70+,71+/m0/s1	
HMDB:HMDB0123939	CL(8:0/18:2(9Z,11Z)/i-20:0/21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-29-35-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-33-31-30-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-34-28-24-22-20-18-16-13-10-7-2/h20,22,24,28,69-72,77H,6-19,21,23,25-27,29-68H2,1-5H3,(H,82,83)(H,84,85)/b22-20-,28-24-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123940	CL(8:0/18:2(9Z,11Z)/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H144O17P2/c1-7-10-12-14-15-16-17-18-19-27-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-26-22-20-24-29-34-39-45-50-56-68(4)5)93-76(81)61-55-49-43-38-33-28-23-21-25-30-35-40-46-51-57-69(6)9-3/h16-19,68-72,77H,7-15,20-67H2,1-6H3,(H,82,83)(H,84,85)/b17-16-,19-18-/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0123941	CL(8:0/18:2(9Z,11Z)/i-20:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C76H144O17P2/c1-7-9-11-13-14-15-16-17-19-27-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-26-23-22-25-30-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-28-21-18-20-24-29-34-39-45-50-56-68(3)4/h15-17,19,68-72,77H,7-14,18,20-67H2,1-6H3,(H,82,83)(H,84,85)/b16-15-,19-17-/t70-,71+,72+/m0/s1	
HMDB:HMDB0123942	CL(8:0/18:2(9Z,11Z)/i-20:0/22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-30-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-34-32-31-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-29-24-22-20-18-16-13-10-7-2/h20,22,24,29,70-73,78H,6-19,21,23,25-28,30-69H2,1-5H3,(H,83,84)(H,85,86)/b22-20-,29-24-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123943	CL(8:0/18:2(9Z,11Z)/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-7-9-11-13-14-15-16-17-20-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-27-24-23-26-31-36-41-47-52-58-70(5)6)94-77(82)62-56-50-44-39-34-29-22-19-18-21-25-30-35-40-46-51-57-69(3)4/h15-17,20,69-73,78H,7-14,18-19,21-68H2,1-6H3,(H,83,84)(H,85,86)/b16-15-,20-17-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123944	CL(8:0/18:2(9Z,11Z)/i-20:0/23:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-31-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-32-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-30-24-22-20-18-16-13-10-7-2/h20,22,24,30,71-74,79H,6-19,21,23,25-29,31-70H2,1-5H3,(H,84,85)(H,86,87)/b22-20-,30-24-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123945	CL(8:0/18:2(9Z,11Z)/i-20:0/24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-32-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-33-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-31-24-22-20-18-16-13-10-7-2/h20,22,24,31,72-75,80H,6-19,21,23,25-30,32-71H2,1-5H3,(H,85,86)(H,87,88)/b22-20-,31-24-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123946	CL(8:0/18:2(9Z,11Z)/i-20:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-7-9-11-13-14-15-16-17-22-30-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-29-26-25-28-33-38-43-49-54-60-72(5)6)96-79(84)64-58-52-46-41-36-31-24-21-19-18-20-23-27-32-37-42-48-53-59-71(3)4/h15-17,22,71-75,80H,7-14,18-21,23-70H2,1-6H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123947	CL(8:0/18:2(9Z,11Z)/i-20:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-33-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-34-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-32-24-22-20-18-16-13-10-7-2/h20,22,24,32,73-76,81H,6-19,21,23,25-31,33-72H2,1-5H3,(H,86,87)(H,88,89)/b22-20-,32-24-/t74-,75+,76+/m0/s1	
HMDB:HMDB0123948	CL(8:0/18:2(9Z,11Z)/i-20:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-7-10-12-14-15-16-17-18-23-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-30-27-26-28-33-38-43-49-54-60-72(4)5)97-80(85)65-59-53-47-42-37-32-25-22-20-19-21-24-29-34-39-44-50-55-61-73(6)9-3/h16-18,23,72-76,81H,7-15,19-22,24-71H2,1-6H3,(H,86,87)(H,88,89)/b17-16-,23-18-/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123949	CL(8:0/18:2(9Z,11Z)/21:0/21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-39-41-44-47-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-49-46-43-40-37-35-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-38-31-28-25-22-19-15-11-7-3/h25,28,31,38,71-73,78H,5-24,26-27,29-30,32-37,39-70H2,1-4H3,(H,83,84)(H,85,86)/b28-25-,38-31-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123950	CL(8:0/18:2(9Z,11Z)/21:0/a-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-30-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-31-33-37-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-39-35-29-25-23-21-19-17-14-11-7-2/h21,23,25,29,70-73,78H,6-20,22,24,26-28,30-69H2,1-5H3,(H,83,84)(H,85,86)/b23-21-,29-25-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123951	CL(8:0/18:2(9Z,11Z)/21:0/i-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-31-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-28-30-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-29-24-22-20-18-16-13-10-7-2/h20,22,24,29,70-73,78H,6-19,21,23,25-28,30-69H2,1-5H3,(H,83,84)(H,85,86)/b22-20-,29-24-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123952	CL(8:0/18:2(9Z,11Z)/21:0/22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-40-37-35-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-39-31-28-25-22-19-15-11-7-3/h25,28,31,39,72-74,79H,5-24,26-27,29-30,32-38,40-71H2,1-4H3,(H,84,85)(H,86,87)/b28-25-,39-31-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123953	CL(8:0/18:2(9Z,11Z)/21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-32-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-29-28-31-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-30-24-22-20-18-16-13-10-7-2/h20,22,24,30,71-74,79H,6-19,21,23,25-29,31-70H2,1-5H3,(H,84,85)(H,86,87)/b22-20-,30-24-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123954	CL(8:0/18:2(9Z,11Z)/21:0/23:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-39-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-43-41-38-35-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-40-31-28-25-22-19-15-11-7-3/h25,28,31,40,73-75,80H,5-24,26-27,29-30,32-39,41-72H2,1-4H3,(H,85,86)(H,87,88)/b28-25-,40-31-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123955	CL(8:0/18:2(9Z,11Z)/21:0/24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-38-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-42-39-35-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-41-31-28-25-22-19-15-11-7-3/h25,28,31,41,74-76,81H,5-24,26-27,29-30,32-40,42-73H2,1-4H3,(H,86,87)(H,88,89)/b28-25-,41-31-/t74-,75+,76+/m0/s1	
HMDB:HMDB0123956	CL(8:0/18:2(9Z,11Z)/21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-30-34-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-31-28-27-29-33-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-32-24-22-20-18-16-13-10-7-2/h20,22,24,32,73-76,81H,6-19,21,23,25-31,33-72H2,1-5H3,(H,86,87)(H,88,89)/b22-20-,32-24-/t74-,75+,76+/m0/s1	
HMDB:HMDB0123957	CL(8:0/18:2(9Z,11Z)/21:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-38-39-41-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-45-43-40-35-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-42-31-28-25-22-19-15-11-7-3/h25,28,31,42,75-77,82H,5-24,26-27,29-30,32-41,43-74H2,1-4H3,(H,87,88)(H,89,90)/b28-25-,42-31-/t75-,76+,77+/m0/s1	
HMDB:HMDB0123958	CL(8:0/18:2(9Z,11Z)/21:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-6-10-13-16-18-20-22-24-26-27-31-35-38-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-32-29-28-30-34-37-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-43-39-33-25-23-21-19-17-14-11-7-2/h21,23,25,33,74-77,82H,6-20,22,24,26-32,34-73H2,1-5H3,(H,87,88)(H,89,90)/b23-21-,33-25-/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123959	CL(8:0/18:2(9Z,11Z)/a-21:0/a-21:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C77H146O17P2/c1-7-11-13-15-16-17-18-19-20-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-14-12-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(94-77(82)62-56-50-44-39-34-29-24-22-26-31-36-41-47-52-58-70(6)10-4)66-88-75(80)60-54-48-42-37-32-27-23-21-25-30-35-40-46-51-57-69(5)9-3/h17-20,69-73,78H,7-16,21-68H2,1-6H3,(H,83,84)(H,85,86)/b18-17-,20-19-/t69?,70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123960	CL(8:0/18:2(9Z,11Z)/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-7-10-12-14-15-16-17-18-20-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(94-77(82)62-56-50-44-39-34-29-22-19-21-25-30-35-40-46-51-57-69(4)5)66-88-75(80)60-54-48-42-37-32-27-24-23-26-31-36-41-47-52-58-70(6)9-3/h16-18,20,69-73,78H,7-15,19,21-68H2,1-6H3,(H,83,84)(H,85,86)/b17-16-,20-18-/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0123961	CL(8:0/18:2(9Z,11Z)/a-21:0/22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-31-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-32-34-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-36-30-25-23-21-19-17-14-11-7-2/h21,23,25,30,71-74,79H,6-20,22,24,26-29,31-70H2,1-5H3,(H,84,85)(H,86,87)/b23-21-,30-25-/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123962	CL(8:0/18:2(9Z,11Z)/a-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-7-10-12-14-15-16-17-18-21-29-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-28-25-24-27-32-37-42-48-53-59-71(6)9-3)95-78(83)63-57-51-45-40-35-30-23-20-19-22-26-31-36-41-47-52-58-70(4)5/h16-18,21,70-74,79H,7-15,19-20,22-69H2,1-6H3,(H,84,85)(H,86,87)/b17-16-,21-18-/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0123963	CL(8:0/18:2(9Z,11Z)/a-21:0/23:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-32-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-33-35-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-41-37-31-25-23-21-19-17-14-11-7-2/h21,23,25,31,72-75,80H,6-20,22,24,26-30,32-71H2,1-5H3,(H,85,86)(H,87,88)/b23-21-,31-25-/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0123964	CL(8:0/18:2(9Z,11Z)/a-21:0/24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-33-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-34-36-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-38-32-25-23-21-19-17-14-11-7-2/h21,23,25,32,73-76,81H,6-20,22,24,26-31,33-72H2,1-5H3,(H,86,87)(H,88,89)/b23-21-,32-25-/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123965	CL(8:0/18:2(9Z,11Z)/a-21:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-7-10-12-14-15-16-17-18-23-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-30-27-26-29-34-39-44-50-55-61-73(6)9-3)97-80(85)65-59-53-47-42-37-32-25-22-20-19-21-24-28-33-38-43-49-54-60-72(4)5/h16-18,23,72-76,81H,7-15,19-22,24-71H2,1-6H3,(H,86,87)(H,88,89)/b17-16-,23-18-/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0123966	CL(8:0/18:2(9Z,11Z)/a-21:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-32-34-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-35-37-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-43-39-33-25-23-21-19-17-14-11-7-2/h21,23,25,33,74-77,82H,6-20,22,24,26-32,34-73H2,1-5H3,(H,87,88)(H,89,90)/b23-21-,33-25-/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123967	CL(8:0/18:2(9Z,11Z)/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H154O17P2/c1-7-11-13-15-16-17-18-19-24-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-14-12-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-28-27-30-35-40-45-51-56-62-74(6)10-4)98-81(86)66-60-54-48-43-38-33-26-23-21-20-22-25-29-34-39-44-50-55-61-73(5)9-3/h17-19,24,73-77,82H,7-16,20-23,25-72H2,1-6H3,(H,87,88)(H,89,90)/b18-17-,24-19-/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123968	CL(8:0/18:2(9Z,11Z)/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H146O17P2/c1-7-9-11-13-14-15-16-17-20-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(94-77(82)62-56-50-44-39-34-29-24-19-22-26-31-36-41-47-52-58-70(5)6)66-88-75(80)60-54-48-42-37-32-27-23-18-21-25-30-35-40-46-51-57-69(3)4/h15-17,20,69-73,78H,7-14,18-19,21-68H2,1-6H3,(H,83,84)(H,85,86)/b16-15-,20-17-/t71-,72+,73+/m0/s1	
HMDB:HMDB0123969	CL(8:0/18:2(9Z,11Z)/i-21:0/22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-32-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-29-31-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-30-24-22-20-18-16-13-10-7-2/h20,22,24,30,71-74,79H,6-19,21,23,25-29,31-70H2,1-5H3,(H,84,85)(H,86,87)/b22-20-,30-24-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123970	CL(8:0/18:2(9Z,11Z)/i-21:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C78H148O17P2/c1-7-9-11-13-14-15-16-17-21-29-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-28-25-20-23-27-32-37-42-48-53-59-71(5)6)95-78(83)63-57-51-45-40-35-30-24-19-18-22-26-31-36-41-47-52-58-70(3)4/h15-17,21,70-74,79H,7-14,18-20,22-69H2,1-6H3,(H,84,85)(H,86,87)/b16-15-,21-17-/t72-,73+,74+/m0/s1	
HMDB:HMDB0123971	CL(8:0/18:2(9Z,11Z)/i-21:0/23:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-33-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-30-32-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-31-24-22-20-18-16-13-10-7-2/h20,22,24,31,72-75,80H,6-19,21,23,25-30,32-71H2,1-5H3,(H,85,86)(H,87,88)/b22-20-,31-24-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123972	CL(8:0/18:2(9Z,11Z)/i-21:0/24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-34-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-31-33-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-32-24-22-20-18-16-13-10-7-2/h20,22,24,32,73-76,81H,6-19,21,23,25-31,33-72H2,1-5H3,(H,86,87)(H,88,89)/b22-20-,32-24-/t74-,75+,76+/m0/s1	
HMDB:HMDB0123973	CL(8:0/18:2(9Z,11Z)/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H152O17P2/c1-7-9-11-13-14-15-16-17-23-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-12-10-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-30-27-22-25-29-34-39-44-50-55-61-73(5)6)97-80(85)65-59-53-47-42-37-32-26-21-19-18-20-24-28-33-38-43-49-54-60-72(3)4/h15-17,23,72-76,81H,7-14,18-22,24-71H2,1-6H3,(H,86,87)(H,88,89)/b16-15-,23-17-/t74-,75+,76+/m0/s1	
HMDB:HMDB0123974	CL(8:0/18:2(9Z,11Z)/i-21:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-35-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-32-34-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-33-24-22-20-18-16-13-10-7-2/h20,22,24,33,74-77,82H,6-19,21,23,25-32,34-73H2,1-5H3,(H,87,88)(H,89,90)/b22-20-,33-24-/t75-,76+,77+/m0/s1	
HMDB:HMDB0123975	CL(8:0/18:2(9Z,11Z)/i-21:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-7-10-12-14-15-16-17-18-24-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-13-11-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-28-23-25-29-34-39-44-50-55-61-73(4)5)98-81(86)66-60-54-48-43-38-33-27-22-20-19-21-26-30-35-40-45-51-56-62-74(6)9-3/h16-18,24,73-77,82H,7-15,19-23,25-72H2,1-6H3,(H,87,88)(H,89,90)/b17-16-,24-18-/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0123976	CL(8:0/18:2(9Z,11Z)/22:0/22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-41-43-46-49-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-51-48-45-42-39-37-35-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-40-31-28-25-22-19-15-11-7-3/h25,28,31,40,73-75,80H,5-24,26-27,29-30,32-39,41-72H2,1-4H3,(H,85,86)(H,87,88)/b28-25-,40-31-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123977	CL(8:0/18:2(9Z,11Z)/22:0/i-22:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C79H150O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-33-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-30-29-32-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-31-24-22-20-18-16-13-10-7-2/h20,22,24,31,72-75,80H,6-19,21,23,25-30,32-71H2,1-5H3,(H,85,86)(H,87,88)/b22-20-,31-24-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123978	CL(8:0/18:2(9Z,11Z)/22:0/23:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-42-39-37-35-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-41-31-28-25-22-19-15-11-7-3/h25,28,31,41,74-76,81H,5-24,26-27,29-30,32-40,42-73H2,1-4H3,(H,86,87)(H,88,89)/b28-25-,41-31-/t74-,75+,76+/m0/s1	
HMDB:HMDB0123979	CL(8:0/18:2(9Z,11Z)/22:0/24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-39-41-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-45-43-40-38-35-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-42-31-28-25-22-19-15-11-7-3/h25,28,31,42,75-77,82H,5-24,26-27,29-30,32-41,43-74H2,1-4H3,(H,87,88)(H,89,90)/b28-25-,42-31-/t75-,76+,77+/m0/s1	
HMDB:HMDB0123980	CL(8:0/18:2(9Z,11Z)/22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-31-35-38-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-32-29-28-30-34-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-33-24-22-20-18-16-13-10-7-2/h20,22,24,33,74-77,82H,6-19,21,23,25-32,34-73H2,1-5H3,(H,87,88)(H,89,90)/b22-20-,33-24-/t75-,76+,77+/m0/s1	
HMDB:HMDB0123981	CL(8:0/18:2(9Z,11Z)/22:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-37-38-40-42-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-46-44-41-39-35-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-43-31-28-25-22-19-15-11-7-3/h25,28,31,43,76-78,83H,5-24,26-27,29-30,32-42,44-75H2,1-4H3,(H,88,89)(H,90,91)/b28-25-,43-31-/t76-,77+,78+/m0/s1	
HMDB:HMDB0123982	CL(8:0/18:2(9Z,11Z)/22:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-32-36-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-33-30-29-31-35-38-42-46-50-55-59-64-75(5)9-4)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-57-52-48-44-40-34-25-23-21-19-17-14-11-7-2/h21,23,25,34,75-78,83H,6-20,22,24,26-33,35-74H2,1-5H3,(H,88,89)(H,90,91)/b23-21-,34-25-/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123983	CL(8:0/18:2(9Z,11Z)/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H150O17P2/c1-7-9-11-13-14-15-16-17-22-30-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(96-79(84)64-58-52-46-41-36-31-26-21-19-24-28-33-38-43-49-54-60-72(5)6)68-90-77(82)62-56-50-44-39-34-29-25-20-18-23-27-32-37-42-48-53-59-71(3)4/h15-17,22,71-75,80H,7-14,18-21,23-70H2,1-6H3,(H,85,86)(H,87,88)/b16-15-,22-17-/t73-,74+,75+/m0/s1	
HMDB:HMDB0123984	CL(8:0/18:2(9Z,11Z)/i-22:0/23:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C80H152O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-35-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-34-31-30-33-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-32-24-22-20-18-16-13-10-7-2/h20,22,24,32,73-76,81H,6-19,21,23,25-31,33-72H2,1-5H3,(H,86,87)(H,88,89)/b22-20-,32-24-/t74-,75+,76+/m0/s1	
HMDB:HMDB0123985	CL(8:0/18:2(9Z,11Z)/i-22:0/24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-36-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-35-32-31-34-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-33-24-22-20-18-16-13-10-7-2/h20,22,24,33,74-77,82H,6-19,21,23,25-32,34-73H2,1-5H3,(H,87,88)(H,89,90)/b22-20-,33-24-/t75-,76+,77+/m0/s1	
HMDB:HMDB0123986	CL(8:0/18:2(9Z,11Z)/i-22:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-7-9-11-13-14-15-16-17-24-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-12-10-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-27-23-22-26-30-35-40-45-51-56-62-74(5)6)98-81(86)66-60-54-48-43-38-33-28-21-19-18-20-25-29-34-39-44-50-55-61-73(3)4/h15-17,24,73-77,82H,7-14,18-23,25-72H2,1-6H3,(H,87,88)(H,89,90)/b16-15-,24-17-/t75-,76+,77+/m0/s1	
HMDB:HMDB0123987	CL(8:0/18:2(9Z,11Z)/i-22:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-31-37-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-36-33-32-35-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-34-24-22-20-18-16-13-10-7-2/h20,22,24,34,75-78,83H,6-19,21,23,25-33,35-74H2,1-5H3,(H,88,89)(H,90,91)/b22-20-,34-24-/t76-,77+,78+/m0/s1	
HMDB:HMDB0123988	CL(8:0/18:2(9Z,11Z)/i-22:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-7-10-12-14-15-16-17-18-25-33-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-13-11-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-47-42-37-32-28-24-23-26-30-35-40-45-51-56-62-74(4)5)99-82(87)67-61-55-49-44-39-34-29-22-20-19-21-27-31-36-41-46-52-57-63-75(6)9-3/h16-18,25,74-78,83H,7-15,19-24,26-73H2,1-6H3,(H,88,89)(H,90,91)/b17-16-,25-18-/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0123989	CL(8:0/18:2(9Z,11Z)/23:0/23:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C81H154O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-43-45-48-51-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-53-50-47-44-41-39-37-35-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-42-31-28-25-22-19-15-11-7-3/h25,28,31,42,75-77,82H,5-24,26-27,29-30,32-41,43-74H2,1-4H3,(H,87,88)(H,89,90)/b28-25-,42-31-/t75-,76+,77+/m0/s1	
HMDB:HMDB0123990	CL(8:0/18:2(9Z,11Z)/23:0/24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-46-44-41-39-37-35-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-43-31-28-25-22-19-15-11-7-3/h25,28,31,43,76-78,83H,5-24,26-27,29-30,32-42,44-75H2,1-4H3,(H,88,89)(H,90,91)/b28-25-,43-31-/t76-,77+,78+/m0/s1	
HMDB:HMDB0123991	CL(8:0/18:2(9Z,11Z)/23:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C82H156O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-32-36-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-33-30-29-31-35-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-34-24-22-20-18-16-13-10-7-2/h20,22,24,34,75-78,83H,6-19,21,23,25-33,35-74H2,1-5H3,(H,88,89)(H,90,91)/b22-20-,34-24-/t76-,77+,78+/m0/s1	
HMDB:HMDB0123992	CL(8:0/18:2(9Z,11Z)/23:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-39-41-43-46-49-52-55-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-53-50-47-45-42-40-37-35-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-44-31-28-25-22-19-15-11-7-3/h25,28,31,44,77-79,84H,5-24,26-27,29-30,32-43,45-76H2,1-4H3,(H,89,90)(H,91,92)/b28-25-,44-31-/t77-,78+,79+/m0/s1	
HMDB:HMDB0123993	CL(8:0/18:2(9Z,11Z)/23:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-33-37-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-34-31-30-32-36-39-43-47-51-56-60-65-76(5)9-4)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-15-12-8-3)99-82(87)68-63-58-53-49-45-41-35-25-23-21-19-17-14-11-7-2/h21,23,25,35,76-79,84H,6-20,22,24,26-34,36-75H2,1-5H3,(H,89,90)(H,91,92)/b23-21-,35-25-/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0123994	CL(8:0/18:2(9Z,11Z)/24:0/24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-45-47-50-53-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-55-52-49-46-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-44-31-28-25-22-19-15-11-7-3/h25,28,31,44,77-79,84H,5-24,26-27,29-30,32-43,45-76H2,1-4H3,(H,89,90)(H,91,92)/b28-25-,44-31-/t77-,78+,79+/m0/s1	
HMDB:HMDB0123995	CL(8:0/18:2(9Z,11Z)/24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-33-37-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-34-31-30-32-36-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-35-24-22-20-18-16-13-10-7-2/h20,22,24,35,76-79,84H,6-19,21,23,25-34,36-75H2,1-5H3,(H,89,90)(H,91,92)/b22-20-,35-24-/t77-,78+,79+/m0/s1	
HMDB:HMDB0123996	CL(8:0/18:2(9Z,11Z)/24:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-44-47-50-53-56-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-54-51-48-46-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-49-45-31-28-25-22-19-15-11-7-3/h25,28,31,45,78-80,85H,5-24,26-27,29-30,32-44,46-77H2,1-4H3,(H,90,91)(H,92,93)/b28-25-,45-31-/t78-,79+,80+/m0/s1	
HMDB:HMDB0123997	CL(8:0/18:2(9Z,11Z)/24:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-34-38-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-60-55-51-47-43-39-35-32-31-33-37-40-44-48-52-57-61-66-77(5)9-4)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-15-12-8-3)100-83(88)69-64-59-54-50-46-42-36-25-23-21-19-17-14-11-7-2/h21,23,25,36,77-80,85H,6-20,22,24,26-35,37-76H2,1-5H3,(H,90,91)(H,92,93)/b23-21-,36-25-/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0123998	CL(8:0/18:2(9Z,11Z)/i-24:0/i-24:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C83H158O17P2/c1-7-9-11-13-14-15-16-17-26-34-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-12-10-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(100-83(88)68-62-56-50-45-40-35-30-25-21-19-23-28-32-37-42-47-53-58-64-76(5)6)72-94-81(86)66-60-54-48-43-38-33-29-24-20-18-22-27-31-36-41-46-52-57-63-75(3)4/h15-17,26,75-79,84H,7-14,18-25,27-74H2,1-6H3,(H,89,90)(H,91,92)/b16-15-,26-17-/t77-,78+,79+/m0/s1	
HMDB:HMDB0123999	CL(8:0/18:2(9Z,11Z)/i-24:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-6-9-12-15-17-19-21-23-25-26-27-28-29-30-35-39-43-47-51-55-60-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-38-34-32-31-33-37-40-44-48-52-57-61-66-77(4)5)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-59-54-50-46-42-36-24-22-20-18-16-13-10-7-2/h20,22,24,36,77-80,85H,6-19,21,23,25-35,37-76H2,1-5H3,(H,90,91)(H,92,93)/b22-20-,36-24-/t78-,79+,80+/m0/s1	
HMDB:HMDB0124000	CL(8:0/18:2(9Z,11Z)/i-24:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C84H160O17P2/c1-7-10-12-14-15-16-17-18-27-35-40-45-50-56-62-68-83(88)100-79(72-94-81(86)66-60-52-13-11-8-2)74-98-102(90,91)96-70-78(85)71-97-103(92,93)99-75-80(73-95-82(87)67-61-55-49-44-39-34-30-25-21-19-23-28-32-37-42-47-53-58-64-76(4)5)101-84(89)69-63-57-51-46-41-36-31-26-22-20-24-29-33-38-43-48-54-59-65-77(6)9-3/h16-18,27,76-80,85H,7-15,19-26,28-75H2,1-6H3,(H,90,91)(H,92,93)/b17-16-,27-18-/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124001	CL(8:0/18:2(9Z,11Z)/25:0/25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-5-9-13-17-20-23-26-29-32-34-36-38-40-42-44-47-49-52-55-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-57-54-51-48-45-43-41-39-37-35-33-30-27-24-21-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-16-12-8-4)101-84(89)71-67-63-59-56-53-50-46-31-28-25-22-19-15-11-7-3/h25,28,31,46,79-81,86H,5-24,26-27,29-30,32-45,47-78H2,1-4H3,(H,91,92)(H,93,94)/b28-25-,46-31-/t79-,80+,81+/m0/s1	
HMDB:HMDB0124002	CL(8:0/18:2(9Z,11Z)/25:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-6-10-13-16-18-20-22-24-26-27-28-29-30-31-35-39-42-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-66-61-56-52-48-44-40-36-33-32-34-38-41-45-49-53-58-62-67-78(5)9-4)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-15-12-8-3)101-84(89)70-65-60-55-51-47-43-37-25-23-21-19-17-14-11-7-2/h21,23,25,37,78-81,86H,6-20,22,24,26-36,38-77H2,1-5H3,(H,91,92)(H,93,94)/b23-21-,37-25-/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124003	CL(8:0/18:2(9Z,11Z)/a-25:0/a-25:0)	[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C85H162O17P2/c1-7-11-13-15-16-17-18-19-28-36-41-46-51-57-63-69-84(89)101-80(73-95-82(87)67-61-53-14-12-8-2)75-99-103(91,92)97-71-79(86)72-98-104(93,94)100-76-81(102-85(90)70-64-58-52-47-42-37-32-27-23-21-25-30-34-39-44-49-55-60-66-78(6)10-4)74-96-83(88)68-62-56-50-45-40-35-31-26-22-20-24-29-33-38-43-48-54-59-65-77(5)9-3/h17-19,28,77-81,86H,7-16,20-27,29-76H2,1-6H3,(H,91,92)(H,93,94)/b18-17-,28-19-/t77?,78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124004	CL(8:0/19:0/19:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C74H144O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-51-55-59-72(77)85-65-70(91-74(79)61-57-53-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3)67-89-93(82,83)87-63-68(75)62-86-92(80,81)88-66-69(64-84-71(76)58-54-50-16-12-8-4)90-73(78)60-56-52-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h68-70,75H,5-67H2,1-4H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0124005	CL(8:0/19:0/19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-39-43-48-53-58-72(77)85-64-70(91-74(79)60-55-50-45-41-37-33-29-30-34-38-42-47-51-56-67(4)5)66-89-93(82,83)87-62-68(75)61-86-92(80,81)88-65-69(63-84-71(76)57-52-46-14-11-8-3)90-73(78)59-54-49-44-40-36-32-28-26-24-22-20-18-16-13-10-7-2/h67-70,75H,6-66H2,1-5H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0124006	CL(8:0/19:0/19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0124007	CL(8:0/19:0/19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-32-36-40-44-49-54-59-73(78)86-65-71(92-75(80)61-56-51-46-42-38-34-30-29-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-33-28-26-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0124008	CL(8:0/19:0/19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-39-42-45-48-51-55-59-63-76(81)93-72(67-87-74(79)61-57-53-49-46-43-40-37-33-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-41-38-34-31-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124009	CL(8:0/19:0/19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-6-10-13-16-18-20-22-24-26-28-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-30-32-36-40-44-49-53-58-69(5)9-4)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-15-12-8-3)92-75(80)61-56-51-46-42-38-34-29-27-25-23-21-19-17-14-11-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0124010	CL(8:0/19:0/19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-29-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-27-28-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-34-30-26-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124011	CL(8:0/19:0/19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-37-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-41-38-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-39-34-31-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124012	CL(8:0/19:0/19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-30-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-28-27-29-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-31-26-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124013	CL(8:0/19:0/19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-37-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-39-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-40-34-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124014	CL(8:0/19:0/19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-37-38-39-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-43-40-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-41-34-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124015	CL(8:0/19:0/19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-32-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-30-28-27-29-31-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-33-26-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124016	CL(8:0/19:0/19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-37-38-39-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-41-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-42-34-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124017	CL(8:0/19:0/19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-33-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-31-29-28-30-32-36-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-38-34-27-25-23-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124018	CL(8:0/19:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-30-35-40-46-52-58-73(78)90-69(62-84-71(76)56-50-42-12-10-8-2)64-88-92(80,81)86-60-68(75)61-87-93(82,83)89-65-70(91-74(79)59-53-47-41-36-31-26-21-23-28-33-38-44-49-55-67(5)6)63-85-72(77)57-51-45-39-34-29-25-20-22-27-32-37-43-48-54-66(3)4/h66-70,75H,7-65H2,1-6H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0124019	CL(8:0/19:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-38-42-46-51-56-61-75(80)92-71(65-86-73(78)59-54-49-44-40-36-34-30-31-35-39-43-48-52-57-68(4)5)67-90-94(83,84)88-63-69(76)62-87-93(81,82)89-66-70(64-85-72(77)58-53-47-14-11-8-3)91-74(79)60-55-50-45-41-37-32-28-26-24-22-20-18-16-13-10-7-2/h68-71,76H,6-67H2,1-5H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0124020	CL(8:0/19:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-25-31-36-41-47-53-59-74(79)91-70(63-85-72(77)57-51-43-12-10-8-2)65-89-93(81,82)87-61-69(76)62-88-94(83,84)90-66-71(64-86-73(78)58-52-46-40-35-30-27-22-24-29-34-39-45-50-56-68(5)6)92-75(80)60-54-48-42-37-32-26-21-20-23-28-33-38-44-49-55-67(3)4/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0124021	CL(8:0/19:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-34-39-43-47-52-57-62-76(81)93-72(66-87-74(79)60-55-50-45-41-37-35-31-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-33-29-26-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124022	CL(8:0/19:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-7-10-12-14-15-16-17-18-19-20-26-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-13-11-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-28-23-24-29-34-39-45-50-56-68(4)5)93-76(81)61-55-49-43-38-33-27-22-21-25-30-35-40-46-51-57-69(6)9-3/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0124023	CL(8:0/19:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-21-26-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(65-87-74(79)59-53-47-41-36-31-28-23-25-30-35-40-46-51-57-69(5)6)93-76(81)61-55-49-43-38-33-27-22-19-20-24-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124024	CL(8:0/19:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-35-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-36-32-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-34-30-26-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124025	CL(8:0/19:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-22-27-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-29-24-26-31-36-41-47-52-58-70(5)6)94-77(82)62-56-50-44-39-34-28-23-20-19-21-25-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124026	CL(8:0/19:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-36-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-37-33-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-35-31-26-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124027	CL(8:0/19:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-37-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-38-34-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-36-32-26-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124028	CL(8:0/19:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-24-29-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-31-26-28-33-38-43-49-54-60-72(5)6)96-79(84)64-58-52-46-41-36-30-25-22-20-19-21-23-27-32-37-42-48-53-59-71(3)4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124029	CL(8:0/19:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-34-38-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-39-35-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-37-33-26-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124030	CL(8:0/19:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-25-30-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-32-27-28-33-38-43-49-54-60-72(4)5)97-80(85)65-59-53-47-42-37-31-26-23-21-20-22-24-29-34-39-44-50-55-61-73(6)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124031	CL(8:0/19:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-43-46-49-53-57-61-74(79)87-67-72(93-76(81)63-59-55-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)69-91-95(84,85)89-65-70(77)64-88-94(82,83)90-68-71(66-86-73(78)60-56-52-16-12-8-4)92-75(80)62-58-54-50-47-44-41-37-34-31-28-25-22-19-15-11-7-3/h70-72,77H,5-69H2,1-4H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124032	CL(8:0/19:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-57-52-47-43-39-35-31-30-32-36-40-44-49-53-58-69(4)5)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-56-51-46-42-38-34-28-26-24-22-20-18-16-13-10-7-2/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124033	CL(8:0/19:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-40-43-46-49-52-56-60-64-77(82)94-73(68-88-75(80)62-58-54-50-47-44-41-39-36-33-30-27-24-21-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-38-34-31-28-25-22-19-15-11-7-3/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124034	CL(8:0/19:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-31-33-37-41-45-50-54-59-70(5)9-4)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-15-12-8-3)93-76(81)62-57-52-47-43-39-35-29-27-25-23-21-19-17-14-11-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0124035	CL(8:0/19:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-28-29-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-30-26-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124036	CL(8:0/19:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-40-37-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-39-34-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124037	CL(8:0/19:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-32-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-29-28-30-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-31-26-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124038	CL(8:0/19:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-37-39-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-43-41-38-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-40-34-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124039	CL(8:0/19:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-37-38-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-42-39-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-41-34-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124040	CL(8:0/19:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-29-34-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-31-28-27-30-32-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-33-26-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124041	CL(8:0/19:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-37-38-39-41-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-45-43-40-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-42-34-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124042	CL(8:0/19:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-26-30-35-38-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-32-29-28-31-33-37-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-43-39-34-27-25-23-21-19-17-14-11-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124043	CL(8:0/19:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-27-32-37-42-48-54-60-75(80)92-71(64-86-73(78)58-52-44-12-10-8-2)66-90-94(82,83)88-62-70(77)63-89-95(84,85)91-67-72(93-76(81)61-55-49-43-38-33-28-23-21-25-30-35-40-46-51-57-69(5)6)65-87-74(79)59-53-47-41-36-31-26-22-20-24-29-34-39-45-50-56-68(3)4/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124044	CL(8:0/19:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-36-40-44-48-53-58-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-34-32-31-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-29-26-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124045	CL(8:0/19:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-13-11-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-27-23-21-25-30-35-40-46-51-57-69(4)5)94-77(82)62-56-50-44-39-34-29-24-22-26-31-36-41-47-52-58-70(6)9-3/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0124046	CL(8:0/19:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-21-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(66-88-75(80)60-54-48-42-37-32-27-24-23-26-31-36-41-47-52-58-70(5)6)94-77(82)62-56-50-44-39-34-29-22-19-20-25-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124047	CL(8:0/19:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-32-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-30-26-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124048	CL(8:0/19:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-22-29-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-28-25-24-27-32-37-42-48-53-59-71(5)6)95-78(83)63-57-51-45-40-35-30-23-20-19-21-26-31-36-41-47-52-58-70(3)4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124049	CL(8:0/19:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-33-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-31-26-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124050	CL(8:0/19:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-34-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-32-26-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124051	CL(8:0/19:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-24-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-12-10-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-30-27-26-29-34-39-44-50-55-61-73(5)6)97-80(85)65-59-53-47-42-37-32-25-22-20-19-21-23-28-33-38-43-49-54-60-72(3)4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124052	CL(8:0/19:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-34-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-35-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-33-26-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124053	CL(8:0/19:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-25-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-13-11-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-28-27-29-34-39-44-50-55-61-73(4)5)98-81(86)66-60-54-48-43-38-33-26-23-21-20-22-24-30-35-40-45-51-56-62-74(6)9-3/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124054	CL(8:0/19:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-40-42-45-48-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-50-47-44-41-38-36-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-39-34-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124055	CL(8:0/19:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-31-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-32-34-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-36-30-27-25-23-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0124056	CL(8:0/19:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-32-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-29-30-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-31-26-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124057	CL(8:0/19:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-43-41-38-36-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-40-34-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124058	CL(8:0/19:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-33-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-30-29-31-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-32-26-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124059	CL(8:0/19:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-38-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-42-39-36-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-41-34-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124060	CL(8:0/19:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-38-39-41-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-45-43-40-36-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-42-34-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124061	CL(8:0/19:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-38-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-32-29-28-30-33-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-34-26-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124062	CL(8:0/19:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-38-39-40-42-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-46-44-41-36-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-43-34-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124063	CL(8:0/19:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-28-32-36-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-33-30-29-31-34-38-42-46-50-55-59-64-75(5)9-4)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-57-52-48-44-40-35-27-25-23-21-19-17-14-11-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124064	CL(8:0/19:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-11-13-15-16-17-18-19-20-21-29-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-14-12-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(95-78(83)63-57-51-45-40-35-30-25-23-27-32-37-42-48-53-59-71(6)10-4)67-89-76(81)61-55-49-43-38-33-28-24-22-26-31-36-41-47-52-58-70(5)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0124065	CL(8:0/19:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-22-29-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(95-78(83)63-57-51-45-40-35-30-23-20-21-26-31-36-41-47-52-58-70(4)5)67-89-76(81)61-55-49-43-38-33-28-25-24-27-32-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0124066	CL(8:0/19:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-32-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-33-35-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-41-37-31-27-25-23-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0124067	CL(8:0/19:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-23-30-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-13-11-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-29-26-25-28-33-38-43-49-54-60-72(6)9-3)96-79(84)64-58-52-46-41-36-31-24-21-20-22-27-32-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0124068	CL(8:0/19:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-33-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-34-36-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-38-32-27-25-23-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124069	CL(8:0/19:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-34-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-35-37-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-43-39-33-27-25-23-21-19-17-14-11-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124070	CL(8:0/19:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-25-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-13-11-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-28-27-30-35-40-45-51-56-62-74(6)9-3)98-81(86)66-60-54-48-43-38-33-26-23-21-20-22-24-29-34-39-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124071	CL(8:0/19:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-33-35-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-37-36-38-42-46-50-55-59-64-75(5)9-4)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-57-52-48-44-40-34-27-25-23-21-19-17-14-11-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124072	CL(8:0/19:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-11-13-15-16-17-18-19-20-26-33-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-14-12-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-47-42-37-32-29-28-31-36-41-46-52-57-63-75(6)10-4)99-82(87)67-61-55-49-44-39-34-27-24-22-21-23-25-30-35-40-45-51-56-62-74(5)9-3/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124073	CL(8:0/19:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-23-29-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(95-78(83)63-57-51-45-40-35-30-25-20-22-27-32-37-42-48-53-59-71(5)6)67-89-76(81)61-55-49-43-38-33-28-24-19-21-26-31-36-41-47-52-58-70(3)4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124074	CL(8:0/19:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-33-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-30-31-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-32-26-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124075	CL(8:0/19:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-24-30-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-29-26-21-23-28-33-38-43-49-54-60-72(5)6)96-79(84)64-58-52-46-41-36-31-25-20-19-22-27-32-37-42-48-53-59-71(3)4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124076	CL(8:0/19:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-34-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-31-32-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-33-26-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124077	CL(8:0/19:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-35-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-32-33-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-34-26-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124078	CL(8:0/19:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-26-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-12-10-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-28-23-25-30-35-40-45-51-56-62-74(5)6)98-81(86)66-60-54-48-43-38-33-27-22-20-19-21-24-29-34-39-44-50-55-61-73(3)4/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124079	CL(8:0/19:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-36-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-37-33-34-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-35-26-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124080	CL(8:0/19:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-27-33-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-13-11-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-47-42-37-32-29-24-25-30-35-40-45-51-56-62-74(4)5)99-82(87)67-61-55-49-44-39-34-28-23-21-20-22-26-31-36-41-46-52-57-63-75(6)9-3/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124081	CL(8:0/19:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-42-44-47-50-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-52-49-46-43-40-38-36-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-41-34-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124082	CL(8:0/19:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-34-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-31-30-32-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-33-26-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124083	CL(8:0/19:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-41-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-45-43-40-38-36-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-42-34-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124084	CL(8:0/19:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-38-40-42-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-46-44-41-39-36-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-43-34-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124085	CL(8:0/19:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-32-36-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-33-30-29-31-34-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-35-26-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124086	CL(8:0/19:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-38-39-41-43-46-49-52-55-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-53-50-47-45-42-40-36-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-44-34-31-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124087	CL(8:0/19:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-33-37-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-34-31-30-32-35-39-43-47-51-56-60-65-76(5)9-4)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-15-12-8-3)99-82(87)68-63-58-53-49-45-41-36-27-25-23-21-19-17-14-11-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124088	CL(8:0/19:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-25-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-12-10-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(97-80(85)65-59-53-47-42-37-32-27-22-20-24-29-34-39-44-50-55-61-73(5)6)69-91-78(83)63-57-51-45-40-35-30-26-21-19-23-28-33-38-43-49-54-60-72(3)4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124089	CL(8:0/19:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-36-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-35-32-31-33-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-34-26-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124090	CL(8:0/19:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-37-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-36-33-32-34-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-35-26-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124091	CL(8:0/19:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-27-33-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-12-10-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-47-42-37-32-28-24-23-26-31-36-41-46-52-57-63-75(5)6)99-82(87)67-61-55-49-44-39-34-29-22-20-19-21-25-30-35-40-45-51-56-62-74(3)4/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124092	CL(8:0/19:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-32-38-42-46-50-54-59-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-37-34-33-35-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-36-26-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124093	CL(8:0/19:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-28-34-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-13-11-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-48-43-38-33-29-25-24-26-31-36-41-46-52-57-63-75(4)5)100-83(88)68-62-56-50-45-40-35-30-23-21-20-22-27-32-37-42-47-53-58-64-76(6)9-3/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124094	CL(8:0/19:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-41-44-46-49-52-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-54-51-48-45-42-40-38-36-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-43-34-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124095	CL(8:0/19:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-41-43-46-49-52-55-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-53-50-47-45-42-40-38-36-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-44-34-31-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124096	CL(8:0/19:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-33-37-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-34-31-30-32-35-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-36-26-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124097	CL(8:0/19:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-40-42-44-47-50-53-56-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-54-51-48-46-43-41-38-36-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-49-45-34-31-28-25-22-19-15-11-7-3/h78-80,85H,5-77H2,1-4H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124098	CL(8:0/19:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-34-38-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-60-55-51-47-43-39-35-32-31-33-36-40-44-48-52-57-61-66-77(5)9-4)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-15-12-8-3)100-83(88)69-64-59-54-50-46-42-37-27-25-23-21-19-17-14-11-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124099	CL(8:0/19:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-41-43-46-48-51-54-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-56-53-50-47-44-42-40-38-36-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-49-45-34-31-28-25-22-19-15-11-7-3/h78-80,85H,5-77H2,1-4H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124100	CL(8:0/19:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-34-38-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-60-55-51-47-43-39-35-32-31-33-36-40-44-48-52-57-61-66-77(4)5)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-59-54-50-46-42-37-26-24-22-20-18-16-13-10-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124101	CL(8:0/19:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-41-43-45-48-51-54-57-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-55-52-49-47-44-42-40-38-36-33-30-27-24-21-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-16-12-8-4)101-84(89)71-67-63-59-56-53-50-46-34-31-28-25-22-19-15-11-7-3/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124102	CL(8:0/19:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-35-39-42-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-66-61-56-52-48-44-40-36-33-32-34-37-41-45-49-53-58-62-67-78(5)9-4)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-15-12-8-3)101-84(89)70-65-60-55-51-47-43-38-27-25-23-21-19-17-14-11-7-2/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124103	CL(8:0/19:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-7-9-11-13-14-15-16-17-18-29-35-40-45-50-56-62-68-83(88)100-79(72-94-81(86)66-60-52-12-10-8-2)74-98-102(90,91)96-70-78(85)71-97-103(92,93)99-75-80(101-84(89)69-63-57-51-46-41-36-31-26-22-20-24-28-33-38-43-48-54-59-65-77(5)6)73-95-82(87)67-61-55-49-44-39-34-30-25-21-19-23-27-32-37-42-47-53-58-64-76(3)4/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124104	CL(8:0/19:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-36-40-44-48-52-56-61-66-71-85(90)102-81(75-96-83(88)69-64-59-54-50-46-42-39-35-33-32-34-37-41-45-49-53-58-62-67-78(4)5)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-60-55-51-47-43-38-26-24-22-20-18-16-13-10-7-2/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124105	CL(8:0/19:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-7-10-12-14-15-16-17-18-19-30-36-41-46-51-57-63-69-84(89)101-80(73-95-82(87)67-61-53-13-11-8-2)75-99-103(91,92)97-71-79(86)72-98-104(93,94)100-76-81(74-96-83(88)68-62-56-50-45-40-35-31-26-22-20-24-28-33-38-43-48-54-59-65-77(4)5)102-85(90)70-64-58-52-47-42-37-32-27-23-21-25-29-34-39-44-49-55-60-66-78(6)9-3/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124106	CL(8:0/19:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-41-43-45-48-50-53-56-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-58-55-52-49-46-44-42-40-38-36-33-30-27-24-21-18-14-10-6-2)79-101-105(94,95)99-75-80(87)74-98-104(92,93)100-78-81(76-96-83(88)70-66-62-16-12-8-4)102-85(90)72-68-64-60-57-54-51-47-34-31-28-25-22-19-15-11-7-3/h80-82,87H,5-79H2,1-4H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124107	CL(8:0/19:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-36-40-43-47-51-55-60-65-70-84(89)97-76-82(103-86(91)72-67-62-57-53-49-45-41-37-34-33-35-38-42-46-50-54-59-63-68-79(5)9-4)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-15-12-8-3)102-85(90)71-66-61-56-52-48-44-39-27-25-23-21-19-17-14-11-7-2/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124108	CL(8:0/19:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-7-11-13-15-16-17-18-19-20-31-37-42-47-52-58-64-70-85(90)102-81(74-96-83(88)68-62-54-14-12-8-2)76-100-104(92,93)98-72-80(87)73-99-105(94,95)101-77-82(103-86(91)71-65-59-53-48-43-38-33-28-24-22-26-30-35-40-45-50-56-61-67-79(6)10-4)75-97-84(89)69-63-57-51-46-41-36-32-27-23-21-25-29-34-39-44-49-55-60-66-78(5)9-3/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t78?,79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124109	CL(8:0/i-19:0/i-19:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C74H144O17P2/c1-8-9-10-38-48-55-71(76)84-61-69(90-73(78)57-50-43-36-30-24-18-12-15-21-27-33-40-46-53-66(4)5)63-88-92(80,81)86-59-68(75)60-87-93(82,83)89-64-70(91-74(79)58-51-44-37-31-25-19-13-16-22-28-34-41-47-54-67(6)7)62-85-72(77)56-49-42-35-29-23-17-11-14-20-26-32-39-45-52-65(2)3/h65-70,75H,8-64H2,1-7H3,(H,80,81)(H,82,83)/t68-,69+,70+/m0/s1	
HMDB:HMDB0124110	CL(8:0/i-19:0/i-19:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C75H146O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-31-36-41-47-53-60-75(80)92-71(64-86-73(78)58-52-46-40-35-30-26-21-23-28-33-38-44-49-55-67(3)4)66-90-94(83,84)88-62-69(76)61-87-93(81,82)89-65-70(63-85-72(77)57-51-43-12-10-8-2)91-74(79)59-54-48-42-37-32-27-22-24-29-34-39-45-50-56-68(5)6/h67-71,76H,7-66H2,1-6H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0124111	CL(8:0/i-19:0/i-19:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C75H146O17P2/c1-8-9-10-39-49-56-72(77)85-62-70(91-74(79)58-52-45-38-32-26-20-14-17-23-29-35-42-48-55-68(6)7)64-89-93(81,82)87-60-69(76)61-88-94(83,84)90-65-71(63-86-73(78)57-50-43-36-30-24-19-13-16-22-28-34-41-47-54-67(4)5)92-75(80)59-51-44-37-31-25-18-12-11-15-21-27-33-40-46-53-66(2)3/h66-71,76H,8-65H2,1-7H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1	
HMDB:HMDB0124112	CL(8:0/i-19:0/i-19:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-32-37-42-48-54-61-76(81)93-72(65-87-74(79)59-53-47-41-36-31-27-22-24-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)60-55-49-43-38-33-28-23-25-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124113	CL(8:0/i-19:0/i-19:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C76H148O17P2/c1-8-10-11-40-50-57-73(78)86-63-71(92-75(80)59-53-46-39-33-27-21-15-17-23-29-35-42-48-55-68(5)6)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-25-20-14-16-22-28-34-41-47-54-67(3)4)93-76(81)60-52-45-38-32-26-19-13-12-18-24-30-36-43-49-56-69(7)9-2/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t69?,70-,71+,72+/m0/s1	
HMDB:HMDB0124114	CL(8:0/i-19:0/i-19:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-75(80)59-53-46-39-33-27-21-15-18-24-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(64-87-74(79)58-51-44-37-31-25-20-14-17-23-29-35-42-48-55-68(4)5)93-76(81)60-52-45-38-32-26-19-13-11-12-16-22-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124115	CL(8:0/i-19:0/i-19:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-33-38-43-49-55-62-77(82)94-73(66-88-75(80)60-54-48-42-37-32-28-23-25-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)61-56-50-44-39-34-29-24-26-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124116	CL(8:0/i-19:0/i-19:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-76(81)60-54-47-40-34-28-22-16-19-25-31-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-21-15-18-24-30-36-43-49-56-69(4)5)94-77(82)61-53-46-39-33-27-20-14-12-11-13-17-23-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124117	CL(8:0/i-19:0/i-19:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-34-39-44-50-56-63-78(83)95-74(67-89-76(81)61-55-49-43-38-33-29-24-26-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-57-51-45-40-35-30-25-27-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124118	CL(8:0/i-19:0/i-19:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-35-40-45-51-57-64-79(84)96-75(68-90-77(82)62-56-50-44-39-34-30-25-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-58-52-46-41-36-31-26-28-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124119	CL(8:0/i-19:0/i-19:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-9-10-43-53-60-76(81)89-66-74(95-78(83)62-56-49-42-36-30-24-18-21-27-33-39-46-52-59-72(6)7)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-28-23-17-20-26-32-38-45-51-58-71(4)5)96-79(84)63-55-48-41-35-29-22-16-14-12-11-13-15-19-25-31-37-44-50-57-70(2)3/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124120	CL(8:0/i-19:0/i-19:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-30-36-41-46-52-58-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-31-26-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-59-53-47-42-37-32-27-29-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124121	CL(8:0/i-19:0/i-19:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-10-11-44-54-61-77(82)90-67-75(96-79(84)63-57-50-43-37-31-25-19-21-27-33-39-46-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-29-24-18-20-26-32-38-45-51-58-71(3)4)97-80(85)64-56-49-42-36-30-23-17-15-13-12-14-16-22-28-34-40-47-53-60-73(7)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124122	CL(8:0/i-19:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C76H148O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-41-45-50-55-60-74(79)87-66-72(93-76(81)62-56-51-46-42-38-34-30-28-26-24-22-20-18-16-13-10-7-2)68-91-95(84,85)89-64-70(77)63-88-94(82,83)90-67-71(65-86-73(78)59-54-48-14-11-8-3)92-75(80)61-57-52-47-43-39-35-31-32-36-40-44-49-53-58-69(4)5/h69-72,77H,6-68H2,1-5H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124123	CL(8:0/i-19:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-26-31-36-41-47-53-59-74(79)87-65-72(93-76(81)61-54-48-42-37-32-27-22-21-24-29-34-39-45-50-56-68(3)4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)58-52-44-12-10-8-2)92-75(80)60-55-49-43-38-33-28-23-25-30-35-40-46-51-57-69(5)6/h68-72,77H,7-67H2,1-6H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124124	CL(8:0/i-19:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-39-43-47-52-57-63-77(82)94-73(67-88-75(80)61-56-51-46-42-38-34-30-28-26-24-22-20-18-16-13-10-7-2)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-58-53-48-44-40-36-32-33-37-41-45-50-54-59-70(4)5/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124125	CL(8:0/i-19:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-27-32-37-42-48-54-60-75(80)88-66-73(94-77(82)62-55-49-43-38-33-28-23-22-26-31-36-41-47-52-58-70(6)9-3)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-13-11-8-2)93-76(81)61-56-50-44-39-34-29-24-25-30-35-40-46-51-57-69(4)5/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0124126	CL(8:0/i-19:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-27-32-37-42-48-54-60-75(80)88-66-73(94-77(82)62-55-49-43-38-33-28-23-20-21-25-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)61-56-50-44-39-34-29-24-26-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124127	CL(8:0/i-19:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-36-40-44-48-53-58-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-31-29-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-59-54-49-45-41-37-33-34-38-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124128	CL(8:0/i-19:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-28-33-38-43-49-55-61-76(81)89-67-74(95-78(83)63-56-50-44-39-34-29-24-21-20-22-26-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-57-51-45-40-35-30-25-27-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124129	CL(8:0/i-19:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-37-41-45-49-54-59-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-32-30-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-60-55-50-46-42-38-34-35-39-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124130	CL(8:0/i-19:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-38-42-46-50-55-60-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-33-31-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-61-56-51-47-43-39-35-36-40-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124131	CL(8:0/i-19:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-21-25-30-35-40-45-51-57-63-78(83)91-69-76(97-80(85)65-58-52-46-41-36-31-26-23-20-19-22-24-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-59-53-47-42-37-32-27-29-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124132	CL(8:0/i-19:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-31-36-41-46-52-58-64-79(84)92-70-77(98-81(86)66-59-53-47-42-37-32-27-24-21-20-23-25-30-35-40-45-51-56-62-74(6)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-80(85)65-60-54-48-43-38-33-28-29-34-39-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124133	CL(8:0/i-19:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C76H148O17P2/c1-8-9-10-40-50-57-73(78)86-63-71(92-75(80)59-53-46-39-33-27-21-15-18-24-30-36-43-49-56-69(6)7)65-90-94(82,83)88-61-70(77)62-89-95(84,85)91-66-72(93-76(81)60-52-45-38-32-26-20-14-12-17-23-29-35-42-48-55-68(4)5)64-87-74(79)58-51-44-37-31-25-19-13-11-16-22-28-34-41-47-54-67(2)3/h67-72,77H,8-66H2,1-7H3,(H,82,83)(H,84,85)/t70-,71+,72+/m0/s1	
HMDB:HMDB0124134	CL(8:0/i-19:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-28-33-38-43-49-55-62-77(82)94-73(66-88-75(80)60-54-48-42-37-32-27-23-22-25-30-35-40-46-51-57-69(3)4)68-92-96(85,86)90-64-71(78)63-89-95(83,84)91-67-72(65-87-74(79)59-53-45-12-10-8-2)93-76(81)61-56-50-44-39-34-29-24-26-31-36-41-47-52-58-70(5)6/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124135	CL(8:0/i-19:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C77H150O17P2/c1-8-10-11-41-51-58-74(79)87-64-72(93-76(81)60-54-47-40-34-28-22-16-18-24-30-36-43-49-56-69(5)6)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-20-14-12-17-23-29-35-42-48-55-68(3)4)94-77(82)61-53-46-39-33-27-21-15-13-19-25-31-37-44-50-57-70(7)9-2/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t70?,71-,72+,73+/m0/s1	
HMDB:HMDB0124136	CL(8:0/i-19:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-76(81)60-54-47-40-34-28-22-16-19-25-31-37-44-50-57-70(6)7)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(65-88-75(80)59-52-45-38-32-26-20-15-14-18-24-30-36-43-49-56-69(4)5)94-77(82)61-53-46-39-33-27-21-13-11-12-17-23-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124137	CL(8:0/i-19:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-29-34-39-44-50-56-63-78(83)95-74(67-89-76(81)61-55-49-43-38-33-28-24-23-26-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-57-51-45-40-35-30-25-27-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124138	CL(8:0/i-19:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-9-10-42-52-59-75(80)88-65-73(94-77(82)61-55-48-41-35-29-23-17-20-26-32-38-45-51-58-71(6)7)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-21-16-15-19-25-31-37-44-50-57-70(4)5)95-78(83)62-54-47-40-34-28-22-14-12-11-13-18-24-30-36-43-49-56-69(2)3/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124139	CL(8:0/i-19:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-30-35-40-45-51-57-64-79(84)96-75(68-90-77(82)62-56-50-44-39-34-29-25-24-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-58-52-46-41-36-31-26-28-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124140	CL(8:0/i-19:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-31-36-41-46-52-58-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-30-26-25-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-59-53-47-42-37-32-27-29-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124141	CL(8:0/i-19:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-9-10-44-54-61-77(82)90-67-75(96-79(84)63-57-50-43-37-31-25-19-22-28-34-40-47-53-60-73(6)7)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-29-23-18-17-21-27-33-39-46-52-59-72(4)5)97-80(85)64-56-49-42-36-30-24-16-14-12-11-13-15-20-26-32-38-45-51-58-71(2)3/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124142	CL(8:0/i-19:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-32-37-42-47-53-59-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-27-26-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-60-54-48-43-38-33-28-30-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124143	CL(8:0/i-19:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C81H158O17P2/c1-8-10-11-45-55-62-78(83)91-68-76(97-80(85)64-58-51-44-38-32-26-20-22-28-34-40-47-53-60-73(5)6)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-24-19-18-21-27-33-39-46-52-59-72(3)4)98-81(86)65-57-50-43-37-31-25-17-15-13-12-14-16-23-29-35-41-48-54-61-74(7)9-2/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124144	CL(8:0/i-19:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-58-53-48-44-40-36-32-30-28-26-24-22-20-18-16-13-10-7-2)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-59-54-49-45-41-37-33-34-38-42-46-51-55-60-71(4)5/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124145	CL(8:0/i-19:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-28-33-38-43-49-55-61-76(81)89-67-74(95-78(83)63-56-50-44-39-34-29-24-23-27-32-37-42-48-53-59-71(6)9-3)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-13-11-8-2)94-77(82)62-57-51-45-40-35-30-25-26-31-36-41-47-52-58-70(4)5/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0124146	CL(8:0/i-19:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-28-33-38-43-49-55-61-76(81)89-67-74(95-78(83)63-56-50-44-39-34-29-24-21-22-26-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-57-51-45-40-35-30-25-27-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124147	CL(8:0/i-19:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-41-45-49-54-59-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-32-30-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-60-55-50-46-42-38-34-35-39-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124148	CL(8:0/i-19:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-29-34-39-44-50-56-62-77(82)90-68-75(96-79(84)64-57-51-45-40-35-30-25-22-21-23-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-58-52-46-41-36-31-26-28-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124149	CL(8:0/i-19:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-38-42-46-50-55-60-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-33-31-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-61-56-51-47-43-39-35-36-40-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124150	CL(8:0/i-19:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-39-43-47-51-56-61-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-34-32-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-62-57-52-48-44-40-36-37-41-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124151	CL(8:0/i-19:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-31-36-41-46-52-58-64-79(84)92-70-77(98-81(86)66-59-53-47-42-37-32-27-24-21-20-22-25-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-60-54-48-43-38-33-28-30-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124152	CL(8:0/i-19:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-36-40-44-48-52-57-62-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-35-33-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-63-58-53-49-45-41-37-38-42-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124153	CL(8:0/i-19:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-32-37-42-47-53-59-65-80(85)93-71-78(99-82(87)67-60-54-48-43-38-33-28-25-22-21-23-26-31-36-41-46-52-57-63-75(6)9-3)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-13-11-8-2)98-81(86)66-61-55-49-44-39-34-29-30-35-40-45-51-56-62-74(4)5/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124154	CL(8:0/i-19:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-11-12-42-52-59-75(80)88-65-73(94-77(82)61-55-48-41-35-29-23-17-18-24-30-36-43-49-56-69(4)5)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-54-47-40-34-28-22-16-14-20-26-32-38-45-51-58-71(7)10-3)66-89-76(81)60-53-46-39-33-27-21-15-13-19-25-31-37-44-50-57-70(6)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t70?,71?,72-,73+,74+/m0/s1	
HMDB:HMDB0124155	CL(8:0/i-19:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-77(82)61-55-48-41-35-29-23-17-19-25-31-37-44-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-54-47-40-34-28-22-14-12-13-18-24-30-36-43-49-56-69(3)4)66-89-76(81)60-53-46-39-33-27-21-16-15-20-26-32-38-45-51-58-71(7)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0124156	CL(8:0/i-19:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-30-35-40-45-51-57-64-79(84)96-75(68-90-77(82)62-56-50-44-39-34-29-25-24-28-33-38-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)63-58-52-46-41-36-31-26-27-32-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0124157	CL(8:0/i-19:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-10-11-43-53-60-76(81)89-66-74(95-78(83)62-56-49-42-36-30-24-18-20-26-32-38-45-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-28-22-17-16-21-27-33-39-46-52-59-72(7)9-2)96-79(84)63-55-48-41-35-29-23-15-13-12-14-19-25-31-37-44-50-57-70(3)4/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0124158	CL(8:0/i-19:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-31-36-41-46-52-58-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-30-26-25-29-34-39-44-50-55-61-73(6)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-79(84)64-59-53-47-42-37-32-27-28-33-38-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124159	CL(8:0/i-19:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-32-37-42-47-53-59-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-27-26-30-35-40-45-51-56-62-74(6)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-80(85)65-60-54-48-43-38-33-28-29-34-39-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124160	CL(8:0/i-19:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-8-10-11-45-55-62-78(83)91-68-76(97-80(85)64-58-51-44-38-32-26-20-22-28-34-40-47-53-60-73(5)6)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-24-19-18-23-29-35-41-48-54-61-74(7)9-2)98-81(86)65-57-50-43-37-31-25-17-15-13-12-14-16-21-27-33-39-46-52-59-72(3)4/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124161	CL(8:0/i-19:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-33-38-43-48-54-60-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-32-28-27-31-36-41-46-52-57-63-75(6)9-3)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-13-11-8-2)98-81(86)66-61-55-49-44-39-34-29-30-35-40-45-51-56-62-74(4)5/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124162	CL(8:0/i-19:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-8-11-12-46-56-63-79(84)92-69-77(98-81(86)65-59-52-45-39-33-27-21-22-28-34-40-47-53-60-73(4)5)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-43-37-31-25-20-19-24-30-36-42-49-55-62-75(7)10-3)99-82(87)66-58-51-44-38-32-26-18-16-14-13-15-17-23-29-35-41-48-54-61-74(6)9-2/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124163	CL(8:0/i-19:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-9-10-42-52-59-75(80)88-65-73(94-77(82)61-55-48-41-35-29-23-17-20-26-32-38-45-51-58-71(6)7)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(95-78(83)62-54-47-40-34-28-22-16-12-14-19-25-31-37-44-50-57-70(4)5)66-89-76(81)60-53-46-39-33-27-21-15-11-13-18-24-30-36-43-49-56-69(2)3/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124164	CL(8:0/i-19:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-30-35-40-45-51-57-64-79(84)96-75(68-90-77(82)62-56-50-44-39-34-29-25-22-23-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-58-52-46-41-36-31-26-28-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124165	CL(8:0/i-19:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-9-10-43-53-60-76(81)89-66-74(95-78(83)62-56-49-42-36-30-24-18-21-27-33-39-46-52-59-72(6)7)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-28-22-17-13-15-20-26-32-38-45-51-58-71(4)5)96-79(84)63-55-48-41-35-29-23-16-12-11-14-19-25-31-37-44-50-57-70(2)3/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124166	CL(8:0/i-19:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-31-36-41-46-52-58-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-30-26-23-24-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-59-53-47-42-37-32-27-29-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124167	CL(8:0/i-19:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-32-37-42-47-53-59-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-27-24-25-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-60-54-48-43-38-33-28-30-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124168	CL(8:0/i-19:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-8-9-10-45-55-62-78(83)91-68-76(97-80(85)64-58-51-44-38-32-26-20-23-29-35-41-48-54-61-74(6)7)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-24-19-15-17-22-28-34-40-47-53-60-73(4)5)98-81(86)65-57-50-43-37-31-25-18-14-12-11-13-16-21-27-33-39-46-52-59-72(2)3/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124169	CL(8:0/i-19:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-33-38-43-48-54-60-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-32-28-25-26-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-61-55-49-44-39-34-29-31-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124170	CL(8:0/i-19:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-8-10-11-46-56-63-79(84)92-69-77(98-81(86)65-59-52-45-39-33-27-21-23-29-35-41-48-54-61-74(5)6)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-43-37-31-25-20-16-17-22-28-34-40-47-53-60-73(3)4)99-82(87)66-58-51-44-38-32-26-19-15-13-12-14-18-24-30-36-42-49-55-62-75(7)9-2/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124171	CL(8:0/i-19:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-60-55-50-46-42-38-34-32-30-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-61-56-51-47-43-39-35-36-40-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124172	CL(8:0/i-19:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-30-35-40-45-51-57-63-78(83)91-69-76(97-80(85)65-58-52-46-41-36-31-26-23-22-24-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-59-53-47-42-37-32-27-29-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124173	CL(8:0/i-19:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51-56-61-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-34-32-30-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-62-57-52-48-44-40-36-37-41-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124174	CL(8:0/i-19:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-40-44-48-52-57-62-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-35-33-31-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-63-58-53-49-45-41-37-38-42-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124175	CL(8:0/i-19:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-32-37-42-47-53-59-65-80(85)93-71-78(99-82(87)67-60-54-48-43-38-33-28-25-22-21-23-26-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-61-55-49-44-39-34-29-31-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124176	CL(8:0/i-19:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-41-45-49-53-58-63-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-36-34-32-28-26-24-22-20-18-16-13-10-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-64-59-54-50-46-42-38-39-43-47-51-56-60-65-76(4)5/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124177	CL(8:0/i-19:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-33-38-43-48-54-60-66-81(86)94-72-79(100-83(88)68-61-55-49-44-39-34-29-26-23-22-24-27-32-37-42-47-53-58-64-76(6)9-3)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-13-11-8-2)99-82(87)67-62-56-50-45-40-35-30-31-36-41-46-52-57-63-75(4)5/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124178	CL(8:0/i-19:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-9-10-44-54-61-77(82)90-67-75(96-79(84)63-57-50-43-37-31-25-19-22-28-34-40-47-53-60-73(6)7)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(97-80(85)64-56-49-42-36-30-24-18-14-12-16-21-27-33-39-46-52-59-72(4)5)68-91-78(83)62-55-48-41-35-29-23-17-13-11-15-20-26-32-38-45-51-58-71(2)3/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124179	CL(8:0/i-19:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-32-37-42-47-53-59-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-26-24-23-25-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-60-54-48-43-38-33-28-30-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124180	CL(8:0/i-19:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-33-38-43-48-54-60-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-32-27-25-24-26-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-61-55-49-44-39-34-29-31-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124181	CL(8:0/i-19:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-8-9-10-46-56-63-79(84)92-69-77(98-81(86)65-59-52-45-39-33-27-21-24-30-36-42-49-55-62-75(6)7)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-43-37-31-25-19-16-15-18-23-29-35-41-48-54-61-74(4)5)99-82(87)66-58-51-44-38-32-26-20-14-12-11-13-17-22-28-34-40-47-53-60-73(2)3/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124182	CL(8:0/i-19:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-34-39-44-49-55-61-68-83(88)100-79(72-94-81(86)66-60-54-48-43-38-33-28-26-25-27-31-36-41-46-52-57-63-75(3)4)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-12-10-8-2)99-82(87)67-62-56-50-45-40-35-30-32-37-42-47-53-58-64-76(5)6/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124183	CL(8:0/i-19:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-8-10-11-47-57-64-80(85)93-70-78(99-82(87)66-60-53-46-40-34-28-22-24-30-36-42-49-55-62-75(5)6)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-44-38-32-26-20-17-16-18-23-29-35-41-48-54-61-74(3)4)100-83(88)67-59-52-45-39-33-27-21-15-13-12-14-19-25-31-37-43-50-56-63-76(7)9-2/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124184	CL(8:0/i-19:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-62-57-52-48-44-40-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-63-58-53-49-45-41-37-38-42-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124185	CL(8:0/i-19:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-41-45-49-53-58-63-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-64-59-54-50-46-42-38-39-43-47-51-56-60-65-76(4)5/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124186	CL(8:0/i-19:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-33-38-43-48-54-60-66-81(86)94-72-79(100-83(88)68-61-55-49-44-39-34-29-26-23-22-24-27-31-36-41-46-52-57-63-75(3)4)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-12-10-8-2)99-82(87)67-62-56-50-45-40-35-30-32-37-42-47-53-58-64-76(5)6/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124187	CL(8:0/i-19:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-38-42-46-50-54-59-64-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-37-35-33-30-28-26-24-22-20-18-16-13-10-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-65-60-55-51-47-43-39-40-44-48-52-57-61-66-77(4)5/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124188	CL(8:0/i-19:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-34-39-44-49-55-61-67-82(87)95-73-80(101-84(89)69-62-56-50-45-40-35-30-27-24-23-25-28-33-38-43-48-54-59-65-77(6)9-3)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-13-11-8-2)100-83(88)68-63-57-51-46-41-36-31-32-37-42-47-53-58-64-76(4)5/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124189	CL(8:0/i-19:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-64-59-54-50-46-42-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-65-60-55-51-47-43-39-40-44-48-52-57-61-66-77(4)5/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124190	CL(8:0/i-19:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-34-39-44-49-55-61-67-82(87)95-73-80(101-84(89)69-62-56-50-45-40-35-30-27-24-23-25-28-32-37-42-47-53-58-64-76(3)4)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-12-10-8-2)100-83(88)68-63-57-51-46-41-36-31-33-38-43-48-54-59-65-77(5)6/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124191	CL(8:0/i-19:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-43-47-51-55-60-65-71-85(90)102-81(75-96-83(88)69-64-59-54-50-46-42-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-66-61-56-52-48-44-40-41-45-49-53-58-62-67-78(4)5/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124192	CL(8:0/i-19:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-35-40-45-50-56-62-68-83(88)96-74-81(102-85(90)70-63-57-51-46-41-36-31-28-25-24-26-29-34-39-44-49-55-60-66-78(6)9-3)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-13-11-8-2)101-84(89)69-64-58-52-47-42-37-32-33-38-43-48-54-59-65-77(4)5/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124193	CL(8:0/i-19:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-8-9-10-48-58-65-81(86)94-71-79(100-83(88)67-61-54-47-41-35-29-23-26-32-38-44-51-57-64-77(6)7)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(101-84(89)68-60-53-46-40-34-28-22-18-14-12-16-20-25-31-37-43-50-56-63-76(4)5)72-95-82(87)66-59-52-45-39-33-27-21-17-13-11-15-19-24-30-36-42-49-55-62-75(2)3/h75-80,85H,8-74H2,1-7H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124194	CL(8:0/i-19:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-36-41-46-51-57-63-70-85(90)102-81(74-96-83(88)68-62-56-50-45-40-35-30-27-25-24-26-29-33-38-43-48-54-59-65-77(3)4)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-12-10-8-2)101-84(89)69-64-58-52-47-42-37-32-34-39-44-49-55-60-66-78(5)6/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124195	CL(8:0/i-19:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-8-10-11-49-59-66-82(87)95-72-80(101-84(89)68-62-55-48-42-36-30-24-26-32-38-44-51-57-64-77(5)6)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-46-40-34-28-22-18-14-12-16-20-25-31-37-43-50-56-63-76(3)4)102-85(90)69-61-54-47-41-35-29-23-19-15-13-17-21-27-33-39-45-52-58-65-78(7)9-2/h76-81,86H,8-75H2,1-7H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124196	CL(8:0/i-19:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-43-47-51-55-60-65-70-84(89)97-76-82(103-86(91)72-66-61-56-52-48-44-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-14-11-8-3)102-85(90)71-67-62-57-53-49-45-41-42-46-50-54-59-63-68-79(4)5/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124197	CL(8:0/i-19:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-31-36-41-46-51-57-63-69-84(89)97-75-82(103-86(91)71-64-58-52-47-42-37-32-29-26-25-27-30-35-40-45-50-56-61-67-79(6)9-3)77-101-105(94,95)99-73-80(87)72-98-104(92,93)100-76-81(74-96-83(88)68-62-54-13-11-8-2)102-85(90)70-65-59-53-48-43-38-33-34-39-44-49-55-60-66-78(4)5/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124198	CL(8:0/i-19:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-8-11-12-50-60-67-83(88)96-73-81(102-85(90)69-63-56-49-43-37-31-25-26-32-38-44-51-57-64-77(4)5)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(103-86(91)70-62-55-48-42-36-30-24-20-16-14-18-22-28-34-40-46-53-59-66-79(7)10-3)74-97-84(89)68-61-54-47-41-35-29-23-19-15-13-17-21-27-33-39-45-52-58-65-78(6)9-2/h77-82,87H,8-76H2,1-7H3,(H,92,93)(H,94,95)/t78?,79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124199	CL(8:0/20:0/20:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C77H150O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(67-87-74(79)61-57-53-16-12-8-4)93-76(81)63-59-55-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h71-73,78H,5-70H2,1-4H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124200	CL(8:0/20:0/20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-38-42-46-51-56-61-75(80)88-67-73(94-77(82)63-58-53-48-44-40-36-32-31-33-37-41-45-50-54-59-70(4)5)69-92-96(85,86)90-65-71(78)64-89-95(83,84)91-68-72(66-87-74(79)60-55-49-14-11-8-3)93-76(81)62-57-52-47-43-39-35-30-28-26-24-22-20-18-16-13-10-7-2/h70-73,78H,6-69H2,1-5H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124201	CL(8:0/20:0/20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-53-57-61-65-78(83)95-74(69-89-76(81)63-59-55-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)71-93-97(86,87)91-67-72(79)66-90-96(84,85)92-70-73(68-88-75(80)62-58-54-16-12-8-4)94-77(82)64-60-56-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3/h72-74,79H,5-71H2,1-4H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124202	CL(8:0/20:0/20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-32-34-38-42-46-51-55-60-71(5)9-4)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-15-12-8-3)94-77(82)63-58-53-48-44-40-36-31-29-27-25-23-21-19-17-14-11-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0124203	CL(8:0/20:0/20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-39-43-47-52-57-62-76(81)89-68-74(95-78(83)64-59-54-49-45-41-37-33-29-30-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-32-28-26-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124204	CL(8:0/20:0/20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-39-42-45-48-51-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-49-46-43-40-37-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-41-38-34-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124205	CL(8:0/20:0/20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-32-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-30-29-31-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-33-28-26-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124206	CL(8:0/20:0/20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-37-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-41-38-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-42-39-34-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124207	CL(8:0/20:0/20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-37-38-41-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-45-42-39-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-43-40-34-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124208	CL(8:0/20:0/20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-29-34-38-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-32-28-27-31-33-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-35-30-26-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124209	CL(8:0/20:0/20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-35-36-37-38-39-42-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-46-43-40-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-44-41-34-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124210	CL(8:0/20:0/20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-30-35-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-33-29-28-32-34-38-42-46-50-55-59-64-75(5)9-4)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-57-52-48-44-40-36-31-27-25-23-21-19-17-14-11-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124211	CL(8:0/20:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-28-33-38-43-49-55-61-76(81)93-72(65-87-74(79)59-53-45-12-10-8-2)67-91-95(83,84)89-63-71(78)64-90-96(85,86)92-68-73(94-77(82)62-56-50-44-39-34-29-24-22-26-31-36-41-47-52-58-70(5)6)66-88-75(80)60-54-48-42-37-32-27-23-21-25-30-35-40-46-51-57-69(3)4/h69-73,78H,7-68H2,1-6H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124212	CL(8:0/20:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-37-41-45-49-54-59-64-78(83)95-74(68-89-76(81)62-57-52-47-43-39-35-33-32-34-38-42-46-51-55-60-71(4)5)70-93-97(86,87)91-66-72(79)65-90-96(84,85)92-69-73(67-88-75(80)61-56-50-14-11-8-3)94-77(82)63-58-53-48-44-40-36-30-28-26-24-22-20-18-16-13-10-7-2/h71-74,79H,6-70H2,1-5H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124213	CL(8:0/20:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-29-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-13-11-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-28-24-22-26-31-36-41-47-52-58-70(4)5)95-78(83)63-57-51-45-40-35-30-25-23-27-32-37-42-48-53-59-71(6)9-3/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0124214	CL(8:0/20:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-22-29-34-39-44-50-56-62-77(82)94-73(66-88-75(80)60-54-46-12-10-8-2)68-92-96(84,85)90-64-72(79)65-91-97(86,87)93-69-74(67-89-76(81)61-55-49-43-38-33-28-25-24-27-32-37-42-48-53-59-71(5)6)95-78(83)63-57-51-45-40-35-30-23-20-21-26-31-36-41-47-52-58-70(3)4/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124215	CL(8:0/20:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-32-38-42-46-50-55-60-65-79(84)96-75(69-90-77(82)63-58-53-48-44-40-36-34-33-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-31-29-26-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124216	CL(8:0/20:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-30-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(68-90-77(82)62-56-50-44-39-34-29-26-25-28-33-38-43-49-54-60-72(5)6)96-79(84)64-58-52-46-41-36-31-24-21-20-22-27-32-37-42-48-53-59-71(3)4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124217	CL(8:0/20:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-33-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-34-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-32-30-26-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124218	CL(8:0/20:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-34-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-35-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-33-31-26-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124219	CL(8:0/20:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-21-25-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-12-10-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-28-27-30-35-40-45-51-56-62-74(5)6)98-81(86)66-60-54-48-43-38-33-26-23-20-19-22-24-29-34-39-44-50-55-61-73(3)4/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124220	CL(8:0/20:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-35-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-37-36-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-34-32-26-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124221	CL(8:0/20:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-33-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-13-11-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-47-42-37-32-29-28-30-35-40-45-51-56-62-74(4)5)99-82(87)67-61-55-49-44-39-34-27-24-21-20-23-25-31-36-41-46-52-57-63-75(6)9-3/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124222	CL(8:0/20:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-43-46-49-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-16-12-8-4)95-78(83)65-61-57-53-50-47-44-41-37-34-31-28-25-22-19-15-11-7-3/h73-75,80H,5-72H2,1-4H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124223	CL(8:0/20:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-33-35-39-43-47-52-56-61-72(5)9-4)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-15-12-8-3)95-78(83)64-59-54-49-45-41-37-32-29-27-25-23-21-19-17-14-11-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0124224	CL(8:0/20:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-32-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-55-50-46-42-38-34-30-31-35-39-43-47-52-56-61-72(4)5)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-54-49-45-41-37-33-28-26-24-22-20-18-16-13-10-7-2/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124225	CL(8:0/20:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-40-43-46-49-52-55-59-63-67-80(85)97-76(71-91-78(83)65-61-57-53-50-47-44-41-39-36-33-30-27-24-21-18-14-10-6-2)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-42-38-34-31-28-25-22-19-15-11-7-3/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124226	CL(8:0/20:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-31-30-32-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-34-28-26-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124227	CL(8:0/20:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-38-41-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-45-42-40-36-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-43-39-34-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124228	CL(8:0/20:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-38-39-42-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-46-43-41-36-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-44-40-34-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124229	CL(8:0/20:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-32-35-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-33-29-28-31-34-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-36-30-26-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124230	CL(8:0/20:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-38-39-40-43-46-49-52-55-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-53-50-47-44-42-36-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-45-41-34-31-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124231	CL(8:0/20:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-6-10-13-16-18-20-22-24-26-28-33-36-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-34-30-29-32-35-39-43-47-51-56-60-65-76(5)9-4)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-15-12-8-3)99-82(87)68-63-58-53-49-45-41-37-31-27-25-23-21-19-17-14-11-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124232	CL(8:0/20:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-30-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-14-12-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(96-79(84)64-58-52-46-41-36-31-26-24-28-33-38-43-49-54-60-72(6)10-4)68-90-77(82)62-56-50-44-39-34-29-25-23-27-32-37-42-48-53-59-71(5)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0124233	CL(8:0/20:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-23-30-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-13-11-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(96-79(84)64-58-52-46-41-36-31-24-21-22-27-32-37-42-48-53-59-71(4)5)68-90-77(82)62-56-50-44-39-34-29-26-25-28-33-38-43-49-54-60-72(6)9-3/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0124234	CL(8:0/20:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-31-33-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-34-36-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-38-32-30-27-25-23-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124235	CL(8:0/20:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-30-27-26-29-34-39-44-50-55-61-73(6)9-3)97-80(85)65-59-53-47-42-37-32-25-22-21-23-28-33-38-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124236	CL(8:0/20:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-32-34-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-35-37-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-43-39-33-31-27-25-23-21-19-17-14-11-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124237	CL(8:0/20:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-33-35-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-37-36-38-42-46-50-55-59-64-75(5)9-4)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-57-52-48-44-40-34-32-27-25-23-21-19-17-14-11-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124238	CL(8:0/20:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-22-26-33-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-13-11-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-47-42-37-32-29-28-31-36-41-46-52-57-63-75(6)9-3)99-82(87)67-61-55-49-44-39-34-27-24-21-20-23-25-30-35-40-45-51-56-62-74(4)5/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124239	CL(8:0/20:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-34-36-42-46-50-54-59-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-38-37-39-43-47-51-56-60-65-76(5)9-4)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-15-12-8-3)99-82(87)68-63-58-53-49-45-41-35-33-27-25-23-21-19-17-14-11-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124240	CL(8:0/20:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-11-13-15-16-17-18-19-20-23-27-34-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-14-12-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-48-43-38-33-30-29-32-37-42-47-53-58-64-76(6)10-4)100-83(88)68-62-56-50-45-40-35-28-25-22-21-24-26-31-36-41-46-52-57-63-75(5)9-3/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124241	CL(8:0/20:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-24-30-35-40-45-51-57-63-78(83)95-74(67-89-76(81)61-55-47-12-10-8-2)69-93-97(85,86)91-65-73(80)66-92-98(87,88)94-70-75(96-79(84)64-58-52-46-41-36-31-26-21-23-28-33-38-43-49-54-60-72(5)6)68-90-77(82)62-56-50-44-39-34-29-25-20-22-27-32-37-42-48-53-59-71(3)4/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124242	CL(8:0/20:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-34-39-43-47-51-56-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-35-31-32-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-33-29-26-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124243	CL(8:0/20:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-25-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-12-10-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-45-40-35-30-27-22-24-29-34-39-44-50-55-61-73(5)6)97-80(85)65-59-53-47-42-37-32-26-21-20-23-28-33-38-43-49-54-60-72(3)4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124244	CL(8:0/20:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-35-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-32-33-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-34-30-26-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124245	CL(8:0/20:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-36-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-37-33-34-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-35-31-26-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124246	CL(8:0/20:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-21-27-33-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-12-10-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-47-42-37-32-29-24-26-31-36-41-46-52-57-63-75(5)6)99-82(87)67-61-55-49-44-39-34-28-23-20-19-22-25-30-35-40-45-51-56-62-74(3)4/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124247	CL(8:0/20:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-37-42-46-50-54-59-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-38-34-35-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-36-32-26-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124248	CL(8:0/20:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-22-28-34-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-13-11-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-48-43-38-33-30-25-26-31-36-41-46-52-57-63-75(4)5)100-83(88)68-62-56-50-45-40-35-29-24-21-20-23-27-32-37-42-47-53-58-64-76(6)9-3/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124249	CL(8:0/20:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-40-42-45-48-51-54-58-62-66-79(84)92-72-77(98-81(86)68-64-60-56-53-50-47-44-41-38-36-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-43-39-34-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124250	CL(8:0/20:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-30-34-38-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-32-31-33-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-35-29-26-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124251	CL(8:0/20:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-42-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-46-43-41-38-36-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-44-40-34-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124252	CL(8:0/20:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-38-40-43-46-49-52-55-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-53-50-47-44-42-39-36-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-45-41-34-31-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124253	CL(8:0/20:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-33-36-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-34-30-29-32-35-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-37-31-26-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124254	CL(8:0/20:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-38-39-41-44-47-50-53-56-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-54-51-48-45-43-40-36-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-49-46-42-34-31-28-25-22-19-15-11-7-3/h78-80,85H,5-77H2,1-4H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124255	CL(8:0/20:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-34-37-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-60-55-51-47-43-39-35-31-30-33-36-40-44-48-52-57-61-66-77(5)9-4)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-15-12-8-3)100-83(88)69-64-59-54-50-46-42-38-32-27-25-23-21-19-17-14-11-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124256	CL(8:0/20:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-27-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-12-10-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(98-81(86)66-60-54-48-43-38-33-28-23-21-25-30-35-40-45-51-56-62-74(5)6)70-92-79(84)64-58-52-46-41-36-31-26-22-20-24-29-34-39-44-50-55-61-73(3)4/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124257	CL(8:0/20:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-31-37-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-35-33-32-34-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-36-30-26-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124258	CL(8:0/20:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-32-38-42-46-50-54-59-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-36-34-33-35-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-37-31-26-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124259	CL(8:0/20:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-21-29-34-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-12-10-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-48-43-38-33-28-25-24-27-32-37-42-47-53-58-64-76(5)6)100-83(88)68-62-56-50-45-40-35-30-23-20-19-22-26-31-36-41-46-52-57-63-75(3)4/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124260	CL(8:0/20:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-33-39-43-47-51-55-60-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-37-35-34-36-40-44-48-52-57-61-66-77(4)5)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-59-54-50-46-42-38-32-26-24-22-20-18-16-13-10-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124261	CL(8:0/20:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-7-10-12-14-15-16-17-18-19-22-30-35-40-45-50-56-62-68-83(88)100-79(72-94-81(86)66-60-52-13-11-8-2)74-98-102(90,91)96-70-78(85)71-97-103(92,93)99-75-80(73-95-82(87)67-61-55-49-44-39-34-29-26-25-27-32-37-42-47-53-58-64-76(4)5)101-84(89)69-63-57-51-46-41-36-31-24-21-20-23-28-33-38-43-48-54-59-65-77(6)9-3/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124262	CL(8:0/20:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-42-44-47-50-53-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-55-52-49-46-43-40-38-36-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-45-41-34-31-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124263	CL(8:0/20:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-41-44-47-50-53-56-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-54-51-48-45-43-40-38-36-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-49-46-42-34-31-28-25-22-19-15-11-7-3/h78-80,85H,5-77H2,1-4H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124264	CL(8:0/20:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-34-37-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-60-55-51-47-43-39-35-31-30-33-36-40-44-48-52-57-61-66-77(4)5)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-59-54-50-46-42-38-32-26-24-22-20-18-16-13-10-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124265	CL(8:0/20:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-40-42-45-48-51-54-57-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-55-52-49-46-44-41-38-36-33-30-27-24-21-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-16-12-8-4)101-84(89)71-67-63-59-56-53-50-47-43-34-31-28-25-22-19-15-11-7-3/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124266	CL(8:0/20:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-35-38-42-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-66-61-56-52-48-44-40-36-32-31-34-37-41-45-49-53-58-62-67-78(5)9-4)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-15-12-8-3)101-84(89)70-65-60-55-51-47-43-39-33-27-25-23-21-19-17-14-11-7-2/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124267	CL(8:0/20:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-41-44-46-49-52-55-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-57-54-51-48-45-42-40-38-36-33-30-27-24-21-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-16-12-8-4)101-84(89)71-67-63-59-56-53-50-47-43-34-31-28-25-22-19-15-11-7-3/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124268	CL(8:0/20:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-35-38-42-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-66-61-56-52-48-44-40-36-32-31-34-37-41-45-49-53-58-62-67-78(4)5)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-60-55-51-47-43-39-33-26-24-22-20-18-16-13-10-7-2/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124269	CL(8:0/20:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-41-43-46-49-52-55-58-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-56-53-50-47-45-42-40-38-36-33-30-27-24-21-18-14-10-6-2)79-101-105(94,95)99-75-80(87)74-98-104(92,93)100-78-81(76-96-83(88)70-66-62-16-12-8-4)102-85(90)72-68-64-60-57-54-51-48-44-34-31-28-25-22-19-15-11-7-3/h80-82,87H,5-79H2,1-4H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124270	CL(8:0/20:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-36-39-43-47-51-55-60-65-70-84(89)97-76-82(103-86(91)72-67-62-57-53-49-45-41-37-33-32-35-38-42-46-50-54-59-63-68-79(5)9-4)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-15-12-8-3)102-85(90)71-66-61-56-52-48-44-40-34-27-25-23-21-19-17-14-11-7-2/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124271	CL(8:0/20:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-7-9-11-13-14-15-16-17-18-23-31-36-41-46-51-57-63-69-84(89)101-80(73-95-82(87)67-61-53-12-10-8-2)75-99-103(91,92)97-71-79(86)72-98-104(93,94)100-76-81(102-85(90)70-64-58-52-47-42-37-32-27-22-20-25-29-34-39-44-49-55-60-66-78(5)6)74-96-83(88)68-62-56-50-45-40-35-30-26-21-19-24-28-33-38-43-48-54-59-65-77(3)4/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124272	CL(8:0/20:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-6-9-12-15-17-19-21-23-25-27-28-29-30-31-37-41-45-49-53-57-62-67-72-86(91)103-82(76-97-84(89)70-65-60-55-51-47-43-39-36-33-32-35-38-42-46-50-54-59-63-68-79(4)5)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-14-11-8-3)102-85(90)71-66-61-56-52-48-44-40-34-26-24-22-20-18-16-13-10-7-2/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124273	CL(8:0/20:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-7-10-12-14-15-16-17-18-19-24-32-37-42-47-52-58-64-70-85(90)102-81(74-96-83(88)68-62-54-13-11-8-2)76-100-104(92,93)98-72-80(87)73-99-105(94,95)101-77-82(75-97-84(89)69-63-57-51-46-41-36-31-27-22-20-25-29-34-39-44-49-55-60-66-78(4)5)103-86(91)71-65-59-53-48-43-38-33-28-23-21-26-30-35-40-45-50-56-61-67-79(6)9-3/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124274	CL(8:0/20:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-5-9-13-17-20-23-26-29-32-35-37-39-41-43-46-48-51-54-57-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-59-56-53-50-47-44-42-40-38-36-33-30-27-24-21-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-16-12-8-4)103-86(91)73-69-65-61-58-55-52-49-45-34-31-28-25-22-19-15-11-7-3/h81-83,88H,5-80H2,1-4H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124275	CL(8:0/20:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-6-10-13-16-18-20-22-24-26-28-29-30-31-32-37-40-44-48-52-56-61-66-71-85(90)98-77-83(104-87(92)73-68-63-58-54-50-46-42-38-34-33-36-39-43-47-51-55-60-64-69-80(5)9-4)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-15-12-8-3)103-86(91)72-67-62-57-53-49-45-41-35-27-25-23-21-19-17-14-11-7-2/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124276	CL(8:0/20:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-7-11-13-15-16-17-18-19-20-25-33-38-43-48-53-59-65-71-86(91)103-82(75-97-84(89)69-63-55-14-12-8-2)77-101-105(93,94)99-73-81(88)74-100-106(95,96)102-78-83(104-87(92)72-66-60-54-49-44-39-34-29-24-22-27-31-36-41-46-51-57-62-68-80(6)10-4)76-98-85(90)70-64-58-52-47-42-37-32-28-23-21-26-30-35-40-45-50-56-61-67-79(5)9-3/h79-83,88H,7-78H2,1-6H3,(H,93,94)(H,95,96)/t79?,80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124277	CL(8:0/i-20:0/i-20:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C77H150O17P2/c1-8-9-10-41-51-58-74(79)87-64-72(93-76(81)60-53-46-39-33-27-21-15-12-18-24-30-36-43-49-56-69(4)5)66-91-95(83,84)89-62-71(78)63-90-96(85,86)92-67-73(94-77(82)61-54-47-40-34-28-22-16-13-19-25-31-37-44-50-57-70(6)7)65-88-75(80)59-52-45-38-32-26-20-14-11-17-23-29-35-42-48-55-68(2)3/h68-73,78H,8-67H2,1-7H3,(H,83,84)(H,85,86)/t71-,72+,73+/m0/s1	
HMDB:HMDB0124278	CL(8:0/i-20:0/i-20:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C78H152O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-29-34-39-44-50-57-63-78(83)95-74(67-89-76(81)61-55-49-43-38-33-28-24-22-26-31-36-41-47-52-58-70(3)4)69-93-97(86,87)91-65-72(79)64-90-96(84,85)92-68-73(66-88-75(80)60-54-46-12-10-8-2)94-77(82)62-56-51-45-40-35-30-25-23-27-32-37-42-48-53-59-71(5)6/h70-74,79H,7-69H2,1-6H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124279	CL(8:0/i-20:0/i-20:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C78H152O17P2/c1-8-10-11-42-52-59-75(80)88-65-73(94-77(82)61-54-47-40-34-28-22-16-13-19-25-31-37-44-50-57-70(5)6)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-21-15-12-18-24-30-36-43-49-56-69(3)4)95-78(83)62-55-48-41-35-29-23-17-14-20-26-32-38-45-51-58-71(7)9-2/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t71?,72-,73+,74+/m0/s1	
HMDB:HMDB0124280	CL(8:0/i-20:0/i-20:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C78H152O17P2/c1-8-9-10-42-52-59-75(80)88-65-73(94-77(82)61-54-48-41-35-29-23-17-15-20-26-32-38-45-51-58-71(6)7)67-92-96(84,85)90-63-72(79)64-91-97(86,87)93-68-74(66-89-76(81)60-53-46-39-33-27-21-16-14-19-25-31-37-44-50-57-70(4)5)95-78(83)62-55-47-40-34-28-22-13-11-12-18-24-30-36-43-49-56-69(2)3/h69-74,79H,8-68H2,1-7H3,(H,84,85)(H,86,87)/t72-,73+,74+/m0/s1	
HMDB:HMDB0124281	CL(8:0/i-20:0/i-20:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-30-35-40-45-51-58-64-79(84)96-75(68-90-77(82)62-56-50-44-39-34-29-25-23-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-57-52-46-41-36-31-26-24-28-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124282	CL(8:0/i-20:0/i-20:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-9-10-43-53-60-76(81)89-66-74(95-78(83)62-55-49-42-36-30-24-18-16-21-27-33-39-46-52-59-72(6)7)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(67-90-77(82)61-54-47-40-34-28-22-17-15-20-26-32-38-45-51-58-71(4)5)96-79(84)63-56-48-41-35-29-23-14-12-11-13-19-25-31-37-44-50-57-70(2)3/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124283	CL(8:0/i-20:0/i-20:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-31-36-41-46-52-59-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-30-26-24-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-58-53-47-42-37-32-27-25-29-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124284	CL(8:0/i-20:0/i-20:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-32-37-42-47-53-60-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-27-25-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-59-54-48-43-38-33-28-26-30-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124285	CL(8:0/i-20:0/i-20:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-8-9-10-45-55-62-78(83)91-68-76(97-80(85)64-57-51-44-38-32-26-20-18-23-29-35-41-48-54-61-74(6)7)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-24-19-17-22-28-34-40-47-53-60-73(4)5)98-81(86)65-58-50-43-37-31-25-16-14-12-11-13-15-21-27-33-39-46-52-59-72(2)3/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124286	CL(8:0/i-20:0/i-20:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-33-38-43-48-54-61-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-32-28-26-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-60-55-49-44-39-34-29-27-31-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124287	CL(8:0/i-20:0/i-20:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C82H160O17P2/c1-8-10-11-46-56-63-79(84)92-69-77(98-81(86)65-58-52-45-39-33-27-21-19-23-29-35-41-48-54-61-74(5)6)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-43-37-31-25-20-18-22-28-34-40-47-53-60-73(3)4)99-82(87)66-59-51-44-38-32-26-17-15-13-12-14-16-24-30-36-42-49-55-62-75(7)9-2/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124288	CL(8:0/i-20:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C79H154O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-40-44-48-53-58-63-77(82)90-69-75(96-79(84)65-60-54-49-45-41-37-32-30-28-26-24-22-20-18-16-13-10-7-2)71-94-98(87,88)92-67-73(80)66-91-97(85,86)93-70-74(68-89-76(81)62-57-51-14-11-8-3)95-78(83)64-59-55-50-46-42-38-34-33-35-39-43-47-52-56-61-72(4)5/h72-75,80H,6-71H2,1-5H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124289	CL(8:0/i-20:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-29-34-39-44-50-56-62-77(82)90-68-75(96-79(84)64-58-52-46-41-36-31-26-24-28-33-38-43-49-54-60-72(6)9-3)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-13-11-8-2)95-78(83)63-57-51-45-40-35-30-25-23-27-32-37-42-48-53-59-71(4)5/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0124290	CL(8:0/i-20:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-23-29-34-39-44-50-56-62-77(82)90-68-75(96-79(84)64-58-51-45-40-35-30-24-21-22-27-32-37-42-48-53-59-71(3)4)70-94-98(87,88)92-66-73(80)65-91-97(85,86)93-69-74(67-89-76(81)61-55-47-12-10-8-2)95-78(83)63-57-52-46-41-36-31-26-25-28-33-38-43-49-54-60-72(5)6/h71-75,80H,7-70H2,1-6H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124291	CL(8:0/i-20:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-42-46-50-55-61-66-80(85)97-76(70-91-78(83)64-59-54-49-45-41-37-32-30-28-26-24-22-20-18-16-13-10-7-2)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-56-51-47-43-39-35-34-36-40-44-48-53-57-62-73(4)5/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124292	CL(8:0/i-20:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-30-35-40-45-51-57-63-78(83)91-69-76(97-80(85)65-59-52-46-41-36-31-25-22-21-23-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-58-53-47-42-37-32-27-26-29-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124293	CL(8:0/i-20:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-39-43-47-51-56-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-33-31-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-57-52-48-44-40-36-35-37-41-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124294	CL(8:0/i-20:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-40-44-48-52-57-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-34-32-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-58-53-49-45-41-37-36-38-42-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124295	CL(8:0/i-20:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-26-32-37-42-47-53-59-65-80(85)93-71-78(99-82(87)67-61-54-48-43-38-33-27-24-21-20-22-25-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-60-55-49-44-39-34-29-28-31-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124296	CL(8:0/i-20:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-36-41-45-49-53-58-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-35-33-28-26-24-22-20-18-16-13-10-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-59-54-50-46-42-38-37-39-43-47-51-56-60-65-76(4)5/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124297	CL(8:0/i-20:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-33-38-43-48-54-60-66-81(86)94-72-79(100-83(88)68-62-55-49-44-39-34-28-25-22-21-23-26-32-37-42-47-53-58-64-76(6)9-3)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-13-11-8-2)99-82(87)67-61-56-50-45-40-35-30-29-31-36-41-46-52-57-63-75(4)5/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124298	CL(8:0/i-20:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C79H154O17P2/c1-8-11-12-43-53-60-76(81)89-66-74(95-78(83)62-55-48-41-35-29-23-16-13-19-25-31-37-44-50-57-70(4)5)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-79(84)63-56-49-42-36-30-24-18-15-21-27-33-39-46-52-59-72(7)10-3)67-90-77(82)61-54-47-40-34-28-22-17-14-20-26-32-38-45-51-58-71(6)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t71?,72?,73-,74+,75+/m0/s1	
HMDB:HMDB0124299	CL(8:0/i-20:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-10-11-43-53-60-76(81)89-66-74(95-78(83)62-55-49-42-36-30-24-17-15-20-26-32-38-45-51-58-71(5)6)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-79(84)63-56-48-41-35-29-23-14-12-13-19-25-31-37-44-50-57-70(3)4)67-90-77(82)61-54-47-40-34-28-22-18-16-21-27-33-39-46-52-59-72(7)9-2/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t72?,73-,74+,75+/m0/s1	
HMDB:HMDB0124300	CL(8:0/i-20:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-31-36-41-46-52-59-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-30-27-25-29-34-39-44-50-55-61-73(6)9-3)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-13-11-8-2)96-79(84)64-58-53-47-42-37-32-26-24-28-33-38-43-49-54-60-72(4)5/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124301	CL(8:0/i-20:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-10-11-44-54-61-77(82)90-67-75(96-79(84)63-56-50-43-37-31-25-18-16-21-27-33-39-46-52-59-72(5)6)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-29-23-19-17-22-28-34-40-47-53-60-73(7)9-2)97-80(85)64-57-49-42-36-30-24-15-13-12-14-20-26-32-38-45-51-58-71(3)4/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124302	CL(8:0/i-20:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-32-37-42-47-53-60-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-28-26-30-35-40-45-51-56-62-74(6)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-80(85)65-59-54-48-43-38-33-27-25-29-34-39-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124303	CL(8:0/i-20:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-33-38-43-48-54-61-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-32-29-27-31-36-41-46-52-57-63-75(6)9-3)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-13-11-8-2)98-81(86)66-60-55-49-44-39-34-28-26-30-35-40-45-51-56-62-74(4)5/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124304	CL(8:0/i-20:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-8-10-11-46-56-63-79(84)92-69-77(98-81(86)65-58-52-45-39-33-27-20-18-23-29-35-41-48-54-61-74(5)6)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-43-37-31-25-21-19-24-30-36-42-49-55-62-75(7)9-2)99-82(87)66-59-51-44-38-32-26-17-15-13-12-14-16-22-28-34-40-47-53-60-73(3)4/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124305	CL(8:0/i-20:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-34-39-44-49-55-62-68-83(88)100-79(72-94-81(86)66-60-54-48-43-38-33-30-28-32-37-42-47-53-58-64-76(6)9-3)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-13-11-8-2)99-82(87)67-61-56-50-45-40-35-29-27-31-36-41-46-52-57-63-75(4)5/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124306	CL(8:0/i-20:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-8-11-12-47-57-64-80(85)93-70-78(99-82(87)66-59-53-46-40-34-28-21-19-23-29-35-41-48-54-61-74(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-44-38-32-26-22-20-25-31-37-43-50-56-63-76(7)10-3)100-83(88)67-60-52-45-39-33-27-18-16-14-13-15-17-24-30-36-42-49-55-62-75(6)9-2/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124307	CL(8:0/i-20:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C79H154O17P2/c1-8-9-10-43-53-60-76(81)89-66-74(95-78(83)62-55-49-42-36-30-24-18-17-21-27-33-39-46-52-59-72(6)7)68-93-97(85,86)91-64-73(80)65-92-98(87,88)94-69-75(96-79(84)63-56-48-41-35-29-23-16-12-14-20-26-32-38-45-51-58-71(4)5)67-90-77(82)61-54-47-40-34-28-22-15-11-13-19-25-31-37-44-50-57-70(2)3/h70-75,80H,8-69H2,1-7H3,(H,85,86)(H,87,88)/t73-,74+,75+/m0/s1	
HMDB:HMDB0124308	CL(8:0/i-20:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-24-31-36-41-46-52-59-65-80(85)97-76(69-91-78(83)63-57-51-45-40-35-30-25-22-23-28-33-38-43-49-54-60-72(3)4)71-95-99(88,89)93-67-74(81)66-92-98(86,87)94-70-75(68-90-77(82)62-56-48-12-10-8-2)96-79(84)64-58-53-47-42-37-32-27-26-29-34-39-44-50-55-61-73(5)6/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124309	CL(8:0/i-20:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-9-10-44-54-61-77(82)90-67-75(96-79(84)63-56-50-43-37-31-25-19-18-22-28-34-40-47-53-60-73(6)7)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(68-91-78(83)62-55-48-41-35-29-23-17-13-15-21-27-33-39-46-52-59-72(4)5)97-80(85)64-57-49-42-36-30-24-16-12-11-14-20-26-32-38-45-51-58-71(2)3/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124310	CL(8:0/i-20:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-25-32-37-42-47-53-60-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-26-23-24-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-59-54-48-43-38-33-28-27-30-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124311	CL(8:0/i-20:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-26-33-38-43-48-54-61-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-32-27-24-25-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-60-55-49-44-39-34-29-28-31-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124312	CL(8:0/i-20:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-8-9-10-46-56-63-79(84)92-69-77(98-81(86)65-58-52-45-39-33-27-21-20-24-30-36-42-49-55-62-75(6)7)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(70-93-80(85)64-57-50-43-37-31-25-19-15-17-23-29-35-41-48-54-61-74(4)5)99-82(87)66-59-51-44-38-32-26-18-14-12-11-13-16-22-28-34-40-47-53-60-73(2)3/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124313	CL(8:0/i-20:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-27-34-39-44-49-55-62-68-83(88)100-79(72-94-81(86)66-60-54-48-43-38-33-28-25-26-31-36-41-46-52-57-63-75(3)4)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-12-10-8-2)99-82(87)67-61-56-50-45-40-35-30-29-32-37-42-47-53-58-64-76(5)6/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124314	CL(8:0/i-20:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C83H162O17P2/c1-8-10-11-47-57-64-80(85)93-70-78(99-82(87)66-59-53-46-40-34-28-22-21-24-30-36-42-49-55-62-75(5)6)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-44-38-32-26-20-16-17-23-29-35-41-48-54-61-74(3)4)100-83(88)67-60-52-45-39-33-27-19-15-13-12-14-18-25-31-37-43-50-56-63-76(7)9-2/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124315	CL(8:0/i-20:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-56-51-47-43-39-34-32-30-28-26-24-22-20-18-16-13-10-7-2)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-57-52-48-44-40-36-35-37-41-45-49-54-58-63-74(4)5/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124316	CL(8:0/i-20:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-31-36-41-46-52-58-64-79(84)92-70-77(98-81(86)66-60-53-47-42-37-32-26-23-22-24-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-59-54-48-43-38-33-28-27-30-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124317	CL(8:0/i-20:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-36-41-45-49-53-58-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-35-33-31-28-26-24-22-20-18-16-13-10-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-59-54-50-46-42-38-37-39-43-47-51-56-60-65-76(4)5/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124318	CL(8:0/i-20:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-27-33-38-43-48-54-60-66-81(86)94-72-79(100-83(88)68-62-55-49-44-39-34-28-25-22-21-23-26-31-36-41-46-52-57-63-75(3)4)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-12-10-8-2)99-82(87)67-61-56-50-45-40-35-30-29-32-37-42-47-53-58-64-76(5)6/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124319	CL(8:0/i-20:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-37-42-46-50-54-59-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-36-34-32-28-26-24-22-20-18-16-13-10-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-60-55-51-47-43-39-38-40-44-48-52-57-61-66-77(4)5/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124320	CL(8:0/i-20:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-34-39-44-49-55-61-67-82(87)95-73-80(101-84(89)69-63-56-50-45-40-35-29-26-23-22-24-27-33-38-43-48-54-59-65-77(6)9-3)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-13-11-8-2)100-83(88)68-62-57-51-46-41-36-31-30-32-37-42-47-53-58-64-76(4)5/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124321	CL(8:0/i-20:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-8-9-10-45-55-62-78(83)91-68-76(97-80(85)64-57-51-44-38-32-26-20-19-23-29-35-41-48-54-61-74(6)7)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(98-81(86)65-58-50-43-37-31-25-18-14-12-16-22-28-34-40-47-53-60-73(4)5)69-92-79(84)63-56-49-42-36-30-24-17-13-11-15-21-27-33-39-46-52-59-72(2)3/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124322	CL(8:0/i-20:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-33-38-43-48-54-61-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-32-26-24-23-25-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-60-55-49-44-39-34-29-28-31-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124323	CL(8:0/i-20:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-34-39-44-49-55-62-68-83(88)100-79(72-94-81(86)66-60-54-48-43-38-33-27-25-24-26-31-36-41-46-52-57-63-75(3)4)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-12-10-8-2)99-82(87)67-61-56-50-45-40-35-30-29-32-37-42-47-53-58-64-76(5)6/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124324	CL(8:0/i-20:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-8-9-10-47-57-64-80(85)93-70-78(99-82(87)66-59-53-46-40-34-28-22-21-25-31-37-43-50-56-63-76(6)7)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-44-38-32-26-19-16-15-18-24-30-36-42-49-55-62-75(4)5)100-83(88)67-60-52-45-39-33-27-20-14-12-11-13-17-23-29-35-41-48-54-61-74(2)3/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124325	CL(8:0/i-20:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-35-40-45-50-56-63-69-84(89)101-80(73-95-82(87)67-61-55-49-44-39-34-28-26-25-27-32-37-42-47-53-58-64-76(3)4)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-12-10-8-2)100-83(88)68-62-57-51-46-41-36-31-30-33-38-43-48-54-59-65-77(5)6/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124326	CL(8:0/i-20:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-8-10-11-48-58-65-81(86)94-71-79(100-83(88)67-60-54-47-41-35-29-23-22-25-31-37-43-50-56-63-76(5)6)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-45-39-33-27-20-17-16-18-24-30-36-42-49-55-62-75(3)4)101-84(89)68-61-53-46-40-34-28-21-15-13-12-14-19-26-32-38-44-51-57-64-77(7)9-2/h75-80,85H,8-74H2,1-7H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124327	CL(8:0/i-20:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-58-53-49-45-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-59-54-50-46-42-38-37-39-43-47-51-56-60-65-76(4)5/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124328	CL(8:0/i-20:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-54-59-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-60-55-51-47-43-39-38-40-44-48-52-57-61-66-77(4)5/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124329	CL(8:0/i-20:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-28-34-39-44-49-55-61-67-82(87)95-73-80(101-84(89)69-63-56-50-45-40-35-29-26-23-22-24-27-32-37-42-47-53-58-64-76(3)4)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-12-10-8-2)100-83(88)68-62-57-51-46-41-36-31-30-33-38-43-48-54-59-65-77(5)6/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124330	CL(8:0/i-20:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-38-43-47-51-55-60-66-71-85(90)102-81(75-96-83(88)69-64-59-54-50-46-42-37-35-33-30-28-26-24-22-20-18-16-13-10-7-2)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-61-56-52-48-44-40-39-41-45-49-53-58-62-67-78(4)5/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124331	CL(8:0/i-20:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-35-40-45-50-56-62-68-83(88)96-74-81(102-85(90)70-64-57-51-46-41-36-30-27-24-23-25-28-34-39-44-49-55-60-66-78(6)9-3)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-13-11-8-2)101-84(89)69-63-58-52-47-42-37-32-31-33-38-43-48-54-59-65-77(4)5/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124332	CL(8:0/i-20:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-66-60-55-51-47-43-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-61-56-52-48-44-40-39-41-45-49-53-58-62-67-78(4)5/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124333	CL(8:0/i-20:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-29-35-40-45-50-56-62-68-83(88)96-74-81(102-85(90)70-64-57-51-46-41-36-30-27-24-23-25-28-33-38-43-48-54-59-65-77(3)4)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-12-10-8-2)101-84(89)69-63-58-52-47-42-37-32-31-34-39-44-49-55-60-66-78(5)6/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124334	CL(8:0/i-20:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-44-48-52-56-61-67-72-86(91)103-82(76-97-84(89)70-65-60-55-51-47-43-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-14-11-8-3)102-85(90)71-66-62-57-53-49-45-41-40-42-46-50-54-59-63-68-79(4)5/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124335	CL(8:0/i-20:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-36-41-46-51-57-63-69-84(89)97-75-82(103-86(91)71-65-58-52-47-42-37-31-28-25-24-26-29-35-40-45-50-56-61-67-79(6)9-3)77-101-105(94,95)99-73-80(87)72-98-104(92,93)100-76-81(74-96-83(88)68-62-54-13-11-8-2)102-85(90)70-64-59-53-48-43-38-33-32-34-39-44-49-55-60-66-78(4)5/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124336	CL(8:0/i-20:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-8-9-10-49-59-66-82(87)95-72-80(101-84(89)68-61-55-48-42-36-30-24-23-27-33-39-45-52-58-65-78(6)7)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(102-85(90)69-62-54-47-41-35-29-22-18-14-12-16-20-26-32-38-44-51-57-64-77(4)5)73-96-83(88)67-60-53-46-40-34-28-21-17-13-11-15-19-25-31-37-43-50-56-63-76(2)3/h76-81,86H,8-75H2,1-7H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124337	CL(8:0/i-20:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-31-37-42-47-52-58-65-71-86(91)103-82(75-97-84(89)69-63-57-51-46-41-36-30-27-25-24-26-29-34-39-44-49-55-60-66-78(3)4)77-101-105(94,95)99-73-80(87)72-98-104(92,93)100-76-81(74-96-83(88)68-62-54-12-10-8-2)102-85(90)70-64-59-53-48-43-38-33-32-35-40-45-50-56-61-67-79(5)6/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124338	CL(8:0/i-20:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-8-10-11-50-60-67-83(88)96-73-81(102-85(90)69-62-56-49-43-37-31-25-24-27-33-39-45-52-58-65-78(5)6)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-47-41-35-29-22-18-14-12-16-20-26-32-38-44-51-57-64-77(3)4)103-86(91)70-63-55-48-42-36-30-23-19-15-13-17-21-28-34-40-46-53-59-66-79(7)9-2/h77-82,87H,8-76H2,1-7H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124339	CL(8:0/i-20:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-44-48-52-56-61-66-71-85(90)98-77-83(104-87(92)73-68-62-57-53-49-45-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-14-11-8-3)103-86(91)72-67-63-58-54-50-46-42-41-43-47-51-55-60-64-69-80(4)5/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124340	CL(8:0/i-20:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-31-37-42-47-52-58-64-70-85(90)98-76-83(104-87(92)72-66-59-53-48-43-38-32-29-26-25-27-30-36-41-46-51-57-62-68-80(6)9-3)78-102-106(95,96)100-74-81(88)73-99-105(93,94)101-77-82(75-97-84(89)69-63-55-13-11-8-2)103-86(91)71-65-60-54-49-44-39-34-33-35-40-45-50-56-61-67-79(4)5/h79-83,88H,7-78H2,1-6H3,(H,93,94)(H,95,96)/t80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124341	CL(8:0/i-20:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-8-11-12-51-61-68-84(89)97-74-82(103-86(91)70-63-57-50-44-38-32-26-25-27-33-39-45-52-58-65-78(4)5)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(104-87(92)71-64-56-49-43-37-31-24-20-16-14-18-22-29-35-41-47-54-60-67-80(7)10-3)75-98-85(90)69-62-55-48-42-36-30-23-19-15-13-17-21-28-34-40-46-53-59-66-79(6)9-2/h78-83,88H,8-77H2,1-7H3,(H,93,94)(H,95,96)/t79?,80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124342	CL(8:0/21:0/21:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C80H156O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3)73-95-99(88,89)93-69-74(81)68-92-98(86,87)94-72-75(70-90-77(82)64-60-56-16-12-8-4)96-79(84)66-62-58-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h74-76,81H,5-73H2,1-4H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124343	CL(8:0/21:0/21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-34-36-40-44-48-53-57-62-73(5)9-4)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-15-12-8-3)96-79(84)65-60-55-50-46-42-38-33-31-29-27-25-23-21-19-17-14-11-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124344	CL(8:0/21:0/21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-33-37-41-45-49-54-59-64-78(83)91-70-76(97-80(85)66-61-56-51-47-43-39-35-31-32-36-40-44-48-53-57-62-73(4)5)72-95-99(88,89)93-68-74(81)67-92-98(86,87)94-71-75(69-90-77(82)63-58-52-14-11-8-3)96-79(84)65-60-55-50-46-42-38-34-30-28-26-24-22-20-18-16-13-10-7-2/h73-76,81H,6-72H2,1-5H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124345	CL(8:0/21:0/21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-53-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-16-12-8-4)97-80(85)67-63-59-55-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124346	CL(8:0/21:0/21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-38-42-46-50-55-60-65-79(84)92-71-77(98-81(86)67-62-57-52-48-44-40-36-32-31-33-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-35-30-28-26-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124347	CL(8:0/21:0/21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-39-42-45-48-51-54-57-61-65-69-82(87)99-78(73-93-80(85)67-63-59-55-52-49-46-43-40-36-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-44-41-37-34-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124348	CL(8:0/21:0/21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-39-40-43-46-49-52-55-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-53-50-47-44-41-36-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-45-42-37-34-31-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124349	CL(8:0/21:0/21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-32-36-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-34-30-29-31-35-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-37-33-28-26-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124350	CL(8:0/21:0/21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-39-40-41-44-47-50-53-56-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-54-51-48-45-42-36-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-49-46-43-37-34-31-28-25-22-19-15-11-7-3/h78-80,85H,5-77H2,1-4H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124351	CL(8:0/21:0/21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-6-10-13-16-18-20-22-24-26-28-33-37-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-60-55-51-47-43-39-35-31-30-32-36-40-44-48-52-57-61-66-77(5)9-4)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-15-12-8-3)100-83(88)69-64-59-54-50-46-42-38-34-29-27-25-23-21-19-17-14-11-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124352	CL(8:0/21:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-14-12-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(97-80(85)65-59-53-47-42-37-32-27-25-29-34-39-44-50-55-61-73(6)10-4)69-91-78(83)63-57-51-45-40-35-30-26-24-28-33-38-43-49-54-60-72(5)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124353	CL(8:0/21:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-24-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-13-11-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(97-80(85)65-59-53-47-42-37-32-25-22-23-28-33-38-43-49-54-60-72(4)5)69-91-78(83)63-57-51-45-40-35-30-27-26-29-34-39-44-50-55-61-73(6)9-3/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124354	CL(8:0/21:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-35-37-41-45-49-54-58-63-74(5)9-4)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-15-12-8-3)97-80(85)66-61-56-51-47-43-39-33-31-29-27-25-23-21-19-17-14-11-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124355	CL(8:0/21:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-13-11-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-28-27-30-35-40-45-51-56-62-74(6)9-3)98-81(86)66-60-54-48-43-38-33-26-23-22-24-29-34-39-44-50-55-61-73(4)5/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124356	CL(8:0/21:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-33-35-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-37-36-38-42-46-50-55-59-64-75(5)9-4)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-57-52-48-44-40-34-32-29-27-25-23-21-19-17-14-11-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124357	CL(8:0/21:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-34-36-42-46-50-54-59-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-38-37-39-43-47-51-56-60-65-76(5)9-4)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-15-12-8-3)99-82(87)68-63-58-53-49-45-41-35-33-29-27-25-23-21-19-17-14-11-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124358	CL(8:0/21:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-27-34-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-13-11-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-48-43-38-33-30-29-32-37-42-47-53-58-64-76(6)9-3)100-83(88)68-62-56-50-45-40-35-28-25-22-21-23-26-31-36-41-46-52-57-63-75(4)5/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124359	CL(8:0/21:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-33-35-37-43-47-51-55-60-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-39-38-40-44-48-52-57-61-66-77(5)9-4)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-15-12-8-3)100-83(88)69-64-59-54-50-46-42-36-34-29-27-25-23-21-19-17-14-11-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124360	CL(8:0/21:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-7-11-13-15-16-17-18-19-20-21-25-28-35-40-45-50-56-62-68-83(88)100-79(72-94-81(86)66-60-52-14-12-8-2)74-98-102(90,91)96-70-78(85)71-97-103(92,93)99-75-80(73-95-82(87)67-61-55-49-44-39-34-31-30-33-38-43-48-54-59-65-77(6)10-4)101-84(89)69-63-57-51-46-41-36-29-26-23-22-24-27-32-37-42-47-53-58-64-76(5)9-3/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124361	CL(8:0/21:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-25-31-36-41-46-52-58-64-79(84)96-75(68-90-77(82)62-56-48-12-10-8-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(97-80(85)65-59-53-47-42-37-32-27-22-24-29-34-39-44-50-55-61-73(5)6)69-91-78(83)63-57-51-45-40-35-30-26-21-23-28-33-38-43-49-54-60-72(3)4/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124362	CL(8:0/21:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-40-44-48-52-57-62-67-81(86)98-77(71-92-79(84)65-60-55-50-46-42-38-36-32-33-37-41-45-49-54-58-63-74(4)5)73-96-100(89,90)94-69-75(82)68-93-99(87,88)95-72-76(70-91-78(83)64-59-53-14-11-8-3)97-80(85)66-61-56-51-47-43-39-34-30-28-26-24-22-20-18-16-13-10-7-2/h74-77,82H,6-73H2,1-5H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124363	CL(8:0/21:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-26-32-37-42-47-53-59-65-80(85)97-76(69-91-78(83)63-57-49-12-10-8-2)71-95-99(87,88)93-67-75(82)68-94-100(89,90)96-72-77(70-92-79(84)64-58-52-46-41-36-31-28-23-25-30-35-40-45-51-56-62-74(5)6)98-81(86)66-60-54-48-43-38-33-27-22-21-24-29-34-39-44-50-55-61-73(3)4/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124364	CL(8:0/21:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-36-41-45-49-53-58-63-68-82(87)99-78(72-93-80(85)66-61-56-51-47-43-39-37-33-34-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-35-31-28-26-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124365	CL(8:0/21:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-37-42-46-50-54-59-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-38-34-35-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-36-32-28-26-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124366	CL(8:0/21:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-28-34-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-12-10-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(72-94-81(86)66-60-54-48-43-38-33-30-25-27-32-37-42-47-53-58-64-76(5)6)100-83(88)68-62-56-50-45-40-35-29-24-21-20-22-26-31-36-41-46-52-57-63-75(3)4/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124367	CL(8:0/21:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-38-43-47-51-55-60-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-39-35-36-40-44-48-52-57-61-66-77(4)5)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-59-54-50-46-42-37-33-28-26-24-22-20-18-16-13-10-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124368	CL(8:0/21:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-29-35-40-45-50-56-62-68-83(88)100-79(72-94-81(86)66-60-52-13-11-8-2)74-98-102(90,91)96-70-78(85)71-97-103(92,93)99-75-80(73-95-82(87)67-61-55-49-44-39-34-31-26-27-32-37-42-47-53-58-64-76(4)5)101-84(89)69-63-57-51-46-41-36-30-25-22-21-23-28-33-38-43-48-54-59-65-77(6)9-3/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124369	CL(8:0/21:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-43-46-49-52-55-59-63-67-80(85)93-73-78(99-82(87)69-65-61-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)75-97-101(90,91)95-71-76(83)70-94-100(88,89)96-74-77(72-92-79(84)66-62-58-16-12-8-4)98-81(86)68-64-60-56-53-50-47-44-40-37-34-31-28-25-22-19-15-11-7-3/h76-78,83H,5-75H2,1-4H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124370	CL(8:0/21:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-58-53-49-45-41-37-33-32-34-38-42-46-50-55-59-64-75(4)5)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-57-52-48-44-40-36-30-28-26-24-22-20-18-16-13-10-7-2/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124371	CL(8:0/21:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-43-46-49-52-55-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-53-50-47-44-42-39-36-33-30-27-24-21-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-45-41-37-34-31-28-25-22-19-15-11-7-3/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124372	CL(8:0/21:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-39-41-44-47-50-53-56-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-54-51-48-45-43-40-36-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-49-46-42-37-34-31-28-25-22-19-15-11-7-3/h78-80,85H,5-77H2,1-4H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124373	CL(8:0/21:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-37-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-60-55-51-47-43-39-35-31-30-32-36-40-44-48-52-57-61-66-77(4)5)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-59-54-50-46-42-38-33-28-26-24-22-20-18-16-13-10-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124374	CL(8:0/21:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-39-40-42-45-48-51-54-57-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-55-52-49-46-44-41-36-33-30-27-24-21-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-16-12-8-4)101-84(89)71-67-63-59-56-53-50-47-43-37-34-31-28-25-22-19-15-11-7-3/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124375	CL(8:0/21:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-35-38-42-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-66-61-56-52-48-44-40-36-32-31-33-37-41-45-49-53-58-62-67-78(5)9-4)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-15-12-8-3)101-84(89)70-65-60-55-51-47-43-39-34-29-27-25-23-21-19-17-14-11-7-2/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124376	CL(8:0/21:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-28-33-38-43-48-54-60-66-81(86)98-77(70-92-79(84)64-58-50-12-10-8-2)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(99-82(87)67-61-55-49-44-39-34-29-24-22-26-31-36-41-46-52-57-63-75(5)6)71-93-80(85)65-59-53-47-42-37-32-27-23-21-25-30-35-40-45-51-56-62-74(3)4/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124377	CL(8:0/21:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-38-42-46-50-54-59-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-36-34-33-35-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-37-31-28-26-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124378	CL(8:0/21:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-39-43-47-51-55-60-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-37-35-34-36-40-44-48-52-57-61-66-77(4)5)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-59-54-50-46-42-38-32-28-26-24-22-20-18-16-13-10-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124379	CL(8:0/21:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-7-9-11-13-14-15-16-17-18-19-23-30-35-40-45-50-56-62-68-83(88)100-79(72-94-81(86)66-60-52-12-10-8-2)74-98-102(90,91)96-70-78(85)71-97-103(92,93)99-75-80(73-95-82(87)67-61-55-49-44-39-34-29-26-25-28-33-38-43-48-54-59-65-77(5)6)101-84(89)69-63-57-51-46-41-36-31-24-21-20-22-27-32-37-42-47-53-58-64-76(3)4/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124380	CL(8:0/21:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-34-40-44-48-52-56-61-66-71-85(90)102-81(75-96-83(88)69-64-59-54-50-46-42-38-36-35-37-41-45-49-53-58-62-67-78(4)5)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-60-55-51-47-43-39-33-28-26-24-22-20-18-16-13-10-7-2/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124381	CL(8:0/21:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-7-10-12-14-15-16-17-18-19-20-24-31-36-41-46-51-57-63-69-84(89)101-80(73-95-82(87)67-61-53-13-11-8-2)75-99-103(91,92)97-71-79(86)72-98-104(93,94)100-76-81(74-96-83(88)68-62-56-50-45-40-35-30-27-26-28-33-38-43-48-54-59-65-77(4)5)102-85(90)70-64-58-52-47-42-37-32-25-22-21-23-29-34-39-44-49-55-60-66-78(6)9-3/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124382	CL(8:0/21:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-43-45-48-51-54-57-61-65-69-82(87)95-75-80(101-84(89)71-67-63-59-56-53-50-47-44-41-39-36-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-49-46-42-37-34-31-28-25-22-19-15-11-7-3/h78-80,85H,5-77H2,1-4H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124383	CL(8:0/21:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-42-45-48-51-54-57-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-55-52-49-46-44-41-39-36-33-30-27-24-21-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-16-12-8-4)101-84(89)71-67-63-59-56-53-50-47-43-37-34-31-28-25-22-19-15-11-7-3/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124384	CL(8:0/21:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-35-38-42-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-66-61-56-52-48-44-40-36-32-31-33-37-41-45-49-53-58-62-67-78(4)5)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-60-55-51-47-43-39-34-28-26-24-22-20-18-16-13-10-7-2/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124385	CL(8:0/21:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-41-43-46-49-52-55-58-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-56-53-50-47-45-42-39-36-33-30-27-24-21-18-14-10-6-2)79-101-105(94,95)99-75-80(87)74-98-104(92,93)100-78-81(76-96-83(88)70-66-62-16-12-8-4)102-85(90)72-68-64-60-57-54-51-48-44-37-34-31-28-25-22-19-15-11-7-3/h80-82,87H,5-79H2,1-4H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124386	CL(8:0/21:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-36-39-43-47-51-55-60-65-70-84(89)97-76-82(103-86(91)72-67-62-57-53-49-45-41-37-33-32-34-38-42-46-50-54-59-63-68-79(5)9-4)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-15-12-8-3)102-85(90)71-66-61-56-52-48-44-40-35-29-27-25-23-21-19-17-14-11-7-2/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124387	CL(8:0/21:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-42-45-47-50-53-56-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-58-55-52-49-46-43-41-39-36-33-30-27-24-21-18-14-10-6-2)79-101-105(94,95)99-75-80(87)74-98-104(92,93)100-78-81(76-96-83(88)70-66-62-16-12-8-4)102-85(90)72-68-64-60-57-54-51-48-44-37-34-31-28-25-22-19-15-11-7-3/h80-82,87H,5-79H2,1-4H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124388	CL(8:0/21:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-36-39-43-47-51-55-60-65-70-84(89)97-76-82(103-86(91)72-67-62-57-53-49-45-41-37-33-32-34-38-42-46-50-54-59-63-68-79(4)5)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-14-11-8-3)102-85(90)71-66-61-56-52-48-44-40-35-28-26-24-22-20-18-16-13-10-7-2/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124389	CL(8:0/21:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-42-44-47-50-53-56-59-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-57-54-51-48-46-43-41-39-36-33-30-27-24-21-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-16-12-8-4)103-86(91)73-69-65-61-58-55-52-49-45-37-34-31-28-25-22-19-15-11-7-3/h81-83,88H,5-80H2,1-4H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124390	CL(8:0/21:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-37-40-44-48-52-56-61-66-71-85(90)98-77-83(104-87(92)73-68-63-58-54-50-46-42-38-34-33-35-39-43-47-51-55-60-64-69-80(5)9-4)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-15-12-8-3)103-86(91)72-67-62-57-53-49-45-41-36-29-27-25-23-21-19-17-14-11-7-2/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124391	CL(8:0/21:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-7-9-11-13-14-15-16-17-18-19-26-32-37-42-47-52-58-64-70-85(90)102-81(74-96-83(88)68-62-54-12-10-8-2)76-100-104(92,93)98-72-80(87)73-99-105(94,95)101-77-82(103-86(91)71-65-59-53-48-43-38-33-28-23-21-25-30-35-40-45-50-56-61-67-79(5)6)75-97-84(89)69-63-57-51-46-41-36-31-27-22-20-24-29-34-39-44-49-55-60-66-78(3)4/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124392	CL(8:0/21:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-32-38-42-46-50-54-58-63-68-73-87(92)104-83(77-98-85(90)71-66-61-56-52-48-44-40-37-34-33-35-39-43-47-51-55-60-64-69-80(4)5)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-14-11-8-3)103-86(91)72-67-62-57-53-49-45-41-36-28-26-24-22-20-18-16-13-10-7-2/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124393	CL(8:0/21:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-7-10-12-14-15-16-17-18-19-20-27-33-38-43-48-53-59-65-71-86(91)103-82(75-97-84(89)69-63-55-13-11-8-2)77-101-105(93,94)99-73-81(88)74-100-106(95,96)102-78-83(76-98-85(90)70-64-58-52-47-42-37-32-28-23-21-25-30-35-40-45-50-56-61-67-79(4)5)104-87(92)72-66-60-54-49-44-39-34-29-24-22-26-31-36-41-46-51-57-62-68-80(6)9-3/h79-83,88H,7-78H2,1-6H3,(H,93,94)(H,95,96)/t80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124394	CL(8:0/21:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C88H172O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-42-44-47-49-52-55-58-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-60-57-54-51-48-45-43-41-39-36-33-30-27-24-21-18-14-10-6-2)81-103-107(96,97)101-77-82(89)76-100-106(94,95)102-80-83(78-98-85(90)72-68-64-16-12-8-4)104-87(92)74-70-66-62-59-56-53-50-46-37-34-31-28-25-22-19-15-11-7-3/h82-84,89H,5-81H2,1-4H3,(H,94,95)(H,96,97)/t82-,83+,84+/m0/s1	
HMDB:HMDB0124395	CL(8:0/21:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-33-38-41-45-49-53-57-62-67-72-86(91)99-78-84(105-88(93)74-69-64-59-55-51-47-43-39-35-34-36-40-44-48-52-56-61-65-70-81(5)9-4)80-103-107(96,97)101-76-82(89)75-100-106(94,95)102-79-83(77-98-85(90)71-66-60-15-12-8-3)104-87(92)73-68-63-58-54-50-46-42-37-29-27-25-23-21-19-17-14-11-7-2/h81-84,89H,6-80H2,1-5H3,(H,94,95)(H,96,97)/t81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124396	CL(8:0/21:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-7-11-13-15-16-17-18-19-20-21-28-34-39-44-49-54-60-66-72-87(92)104-83(76-98-85(90)70-64-56-14-12-8-2)78-102-106(94,95)100-74-82(89)75-101-107(96,97)103-79-84(105-88(93)73-67-61-55-50-45-40-35-30-25-23-27-32-37-42-47-52-58-63-69-81(6)10-4)77-99-86(91)71-65-59-53-48-43-38-33-29-24-22-26-31-36-41-46-51-57-62-68-80(5)9-3/h80-84,89H,7-79H2,1-6H3,(H,94,95)(H,96,97)/t80?,81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124397	CL(8:0/a-21:0/a-21:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C80H156O17P2/c1-8-12-13-44-54-61-77(82)90-67-75(96-79(84)63-56-49-42-36-30-24-18-15-21-27-33-39-46-52-59-72(6)10-3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(97-80(85)64-57-50-43-37-31-25-19-16-22-28-34-40-47-53-60-73(7)11-4)68-91-78(83)62-55-48-41-35-29-23-17-14-20-26-32-38-45-51-58-71(5)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t71?,72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124398	CL(8:0/a-21:0/a-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-11-12-44-54-61-77(82)90-67-75(96-79(84)63-56-50-43-37-31-25-19-17-22-28-34-40-47-53-60-73(7)10-3)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(97-80(85)64-57-49-42-36-30-24-15-13-14-20-26-32-38-45-51-58-71(4)5)68-91-78(83)62-55-48-41-35-29-23-18-16-21-27-33-39-46-52-59-72(6)9-2/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t72?,73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124399	CL(8:0/a-21:0/a-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-32-37-42-47-53-60-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-27-25-29-34-39-44-50-55-61-73(5)9-3)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-14-12-8-2)97-80(85)65-59-54-48-43-38-33-28-26-30-35-40-45-51-56-62-74(6)10-4/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124400	CL(8:0/a-21:0/a-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-8-11-12-45-55-62-78(83)91-68-76(97-80(85)64-57-51-44-38-32-26-20-18-23-29-35-41-48-54-61-74(7)10-3)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-24-19-17-22-28-34-40-47-53-60-73(6)9-2)98-81(86)65-58-50-43-37-31-25-16-14-13-15-21-27-33-39-46-52-59-72(4)5/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t73?,74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124401	CL(8:0/a-21:0/a-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-33-38-43-48-54-61-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-32-28-26-30-35-40-45-51-56-62-74(5)9-3)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-14-12-8-2)98-81(86)66-60-55-49-44-39-34-29-27-31-36-41-46-52-57-63-75(6)10-4/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t74?,75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124402	CL(8:0/a-21:0/a-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-34-39-44-49-55-62-68-83(88)100-79(72-94-81(86)66-60-54-48-43-38-33-29-27-31-36-41-46-52-57-63-75(5)9-3)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-14-12-8-2)99-82(87)67-61-56-50-45-40-35-30-28-32-37-42-47-53-58-64-76(6)10-4/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124403	CL(8:0/a-21:0/a-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-8-11-12-47-57-64-80(85)93-70-78(99-82(87)66-59-53-46-40-34-28-22-20-25-31-37-43-50-56-63-76(7)10-3)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-44-38-32-26-21-19-24-30-36-42-49-55-62-75(6)9-2)100-83(88)67-60-52-45-39-33-27-18-16-14-13-15-17-23-29-35-41-48-54-61-74(4)5/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t75?,76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124404	CL(8:0/a-21:0/a-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-35-40-45-50-56-63-69-84(89)101-80(73-95-82(87)67-61-55-49-44-39-34-30-28-32-37-42-47-53-58-64-76(5)9-3)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-14-12-8-2)100-83(88)68-62-57-51-46-41-36-31-29-33-38-43-48-54-59-65-77(6)10-4/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124405	CL(8:0/a-21:0/a-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-8-12-13-48-58-65-81(86)94-71-79(100-83(88)67-60-54-47-41-35-29-23-21-26-32-38-44-51-57-64-77(7)11-4)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-45-39-33-27-22-20-25-31-37-43-50-56-63-76(6)10-3)101-84(89)68-61-53-46-40-34-28-19-17-15-14-16-18-24-30-36-42-49-55-62-75(5)9-2/h75-80,85H,8-74H2,1-7H3,(H,90,91)(H,92,93)/t75?,76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124406	CL(8:0/a-21:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-10-11-44-54-61-77(82)90-67-75(96-79(84)63-56-50-43-37-31-25-19-18-22-28-34-40-47-53-60-73(7)9-2)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(97-80(85)64-57-49-42-36-30-24-17-13-15-21-27-33-39-46-52-59-72(5)6)68-91-78(83)62-55-48-41-35-29-23-16-12-14-20-26-32-38-45-51-58-71(3)4/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t73?,74-,75+,76+/m0/s1	
HMDB:HMDB0124407	CL(8:0/a-21:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-25-32-37-42-47-53-60-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-26-23-24-29-34-39-44-50-55-61-73(4)5)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-13-11-8-2)97-80(85)65-59-54-48-43-38-33-28-27-30-35-40-45-51-56-62-74(6)9-3/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124408	CL(8:0/a-21:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-8-10-11-45-55-62-78(83)91-68-76(97-80(85)64-57-51-44-38-32-26-20-19-23-29-35-41-48-54-61-74(7)9-2)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-24-18-14-16-22-28-34-40-47-53-60-73(5)6)98-81(86)65-58-50-43-37-31-25-17-13-12-15-21-27-33-39-46-52-59-72(3)4/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t74?,75-,76+,77+/m0/s1	
HMDB:HMDB0124409	CL(8:0/a-21:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-26-33-38-43-48-54-61-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-32-27-24-25-30-35-40-45-51-56-62-74(4)5)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-13-11-8-2)98-81(86)66-60-55-49-44-39-34-29-28-31-36-41-46-52-57-63-75(6)9-3/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124410	CL(8:0/a-21:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-27-34-39-44-49-55-62-68-83(88)100-79(72-94-81(86)66-60-54-48-43-38-33-28-25-26-31-36-41-46-52-57-63-75(4)5)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-13-11-8-2)99-82(87)67-61-56-50-45-40-35-30-29-32-37-42-47-53-58-64-76(6)9-3/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124411	CL(8:0/a-21:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-8-10-11-47-57-64-80(85)93-70-78(99-82(87)66-59-53-46-40-34-28-22-21-25-31-37-43-50-56-63-76(7)9-2)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-44-38-32-26-20-16-18-24-30-36-42-49-55-62-75(5)6)100-83(88)67-60-52-45-39-33-27-19-15-13-12-14-17-23-29-35-41-48-54-61-74(3)4/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124412	CL(8:0/a-21:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-28-35-40-45-50-56-63-69-84(89)101-80(73-95-82(87)67-61-55-49-44-39-34-29-26-27-32-37-42-47-53-58-64-76(4)5)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-13-11-8-2)100-83(88)68-62-57-51-46-41-36-31-30-33-38-43-48-54-59-65-77(6)9-3/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124413	CL(8:0/a-21:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-8-11-12-48-58-65-81(86)94-71-79(100-83(88)67-60-54-47-41-35-29-23-22-26-32-38-44-51-57-64-77(7)10-3)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-45-39-33-27-21-17-18-24-30-36-42-49-55-62-75(4)5)101-84(89)68-61-53-46-40-34-28-20-16-14-13-15-19-25-31-37-43-50-56-63-76(6)9-2/h75-80,85H,8-74H2,1-7H3,(H,90,91)(H,92,93)/t76?,77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124414	CL(8:0/a-21:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-57-52-48-44-40-35-33-31-29-27-25-23-21-19-17-14-11-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-15-12-8-3)98-81(86)67-62-58-53-49-45-41-37-36-38-42-46-50-55-59-64-75(5)9-4/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124415	CL(8:0/a-21:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-32-37-42-47-53-59-65-80(85)93-71-78(99-82(87)67-61-54-48-43-38-33-27-24-23-25-30-35-40-45-51-56-62-74(4)5)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-13-11-8-2)98-81(86)66-60-55-49-44-39-34-29-28-31-36-41-46-52-57-63-75(6)9-3/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124416	CL(8:0/a-21:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-41-45-49-53-58-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-35-33-31-29-27-25-23-21-19-17-14-11-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-15-12-8-3)99-82(87)68-63-59-54-50-46-42-38-37-39-43-47-51-56-60-65-76(5)9-4/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124417	CL(8:0/a-21:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-33-35-37-42-46-50-54-59-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-36-34-32-29-27-25-23-21-19-17-14-11-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-15-12-8-3)100-83(88)69-64-60-55-51-47-43-39-38-40-44-48-52-57-61-66-77(5)9-4/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124418	CL(8:0/a-21:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-28-34-39-44-49-55-61-67-82(87)95-73-80(101-84(89)69-63-56-50-45-40-35-29-26-23-22-24-27-32-37-42-47-53-58-64-76(4)5)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-13-11-8-2)100-83(88)68-62-57-51-46-41-36-31-30-33-38-43-48-54-59-65-77(6)9-3/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124419	CL(8:0/a-21:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-34-36-38-43-47-51-55-60-66-71-85(90)102-81(75-96-83(88)69-64-59-54-50-46-42-37-35-33-29-27-25-23-21-19-17-14-11-7-2)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-15-12-8-3)101-84(89)70-65-61-56-52-48-44-40-39-41-45-49-53-58-62-67-78(5)9-4/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124420	CL(8:0/a-21:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-26-29-35-40-45-50-56-62-68-83(88)96-74-81(102-85(90)70-64-57-51-46-41-36-30-27-24-23-25-28-33-38-43-48-54-59-65-77(5)9-3)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-14-12-8-2)101-84(89)69-63-58-52-47-42-37-32-31-34-39-44-49-55-60-66-78(6)10-4/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t77?,78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124421	CL(8:0/a-21:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-8-10-11-46-56-63-79(84)92-69-77(98-81(86)65-58-52-45-39-33-27-21-20-24-30-36-42-49-55-62-75(7)9-2)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(99-82(87)66-59-51-44-38-32-26-19-15-13-17-23-29-35-41-48-54-61-74(5)6)70-93-80(85)64-57-50-43-37-31-25-18-14-12-16-22-28-34-40-47-53-60-73(3)4/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t75?,76-,77+,78+/m0/s1	
HMDB:HMDB0124422	CL(8:0/a-21:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-28-34-39-44-49-55-62-68-83(88)100-79(72-94-81(86)66-60-54-48-43-38-33-27-25-24-26-31-36-41-46-52-57-63-75(4)5)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-13-11-8-2)99-82(87)67-61-56-50-45-40-35-30-29-32-37-42-47-53-58-64-76(6)9-3/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t76?,77-,78+,79+/m0/s1	
HMDB:HMDB0124423	CL(8:0/a-21:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-8-10-11-48-58-65-81(86)94-71-79(100-83(88)67-60-54-47-41-35-29-23-22-26-32-38-44-51-57-64-77(7)9-2)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-45-39-33-27-20-17-16-19-25-31-37-43-50-56-63-76(5)6)101-84(89)68-61-53-46-40-34-28-21-15-13-12-14-18-24-30-36-42-49-55-62-75(3)4/h75-80,85H,8-74H2,1-7H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124424	CL(8:0/a-21:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-25-30-36-41-46-51-57-64-70-85(90)102-81(74-96-83(88)68-62-56-50-45-40-35-29-27-26-28-33-38-43-48-54-59-65-77(4)5)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-13-11-8-2)101-84(89)69-63-58-52-47-42-37-32-31-34-39-44-49-55-60-66-78(6)9-3/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124425	CL(8:0/a-21:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-8-11-12-49-59-66-82(87)95-72-80(101-84(89)68-61-55-48-42-36-30-24-23-27-33-39-45-52-58-65-78(7)10-3)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-46-40-34-28-21-18-17-19-25-31-37-43-50-56-63-76(4)5)102-85(90)69-62-54-47-41-35-29-22-16-14-13-15-20-26-32-38-44-51-57-64-77(6)9-2/h76-81,86H,8-75H2,1-7H3,(H,91,92)(H,93,94)/t77?,78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124426	CL(8:0/a-21:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-59-54-50-46-42-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-15-12-8-3)100-83(88)69-64-60-55-51-47-43-39-38-40-44-48-52-57-61-66-77(5)9-4/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124427	CL(8:0/a-21:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-43-47-51-55-60-66-71-85(90)102-81(75-96-83(88)69-64-59-54-50-46-42-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-15-12-8-3)101-84(89)70-65-61-56-52-48-44-40-39-41-45-49-53-58-62-67-78(5)9-4/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124428	CL(8:0/a-21:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-29-35-40-45-50-56-62-68-83(88)96-74-81(102-85(90)70-64-57-51-46-41-36-30-27-24-23-25-28-33-38-43-48-54-59-65-77(4)5)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-13-11-8-2)101-84(89)69-63-58-52-47-42-37-32-31-34-39-44-49-55-60-66-78(6)9-3/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124429	CL(8:0/a-21:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-33-35-37-39-44-48-52-56-61-67-72-86(91)103-82(76-97-84(89)70-65-60-55-51-47-43-38-36-34-31-29-27-25-23-21-19-17-14-11-7-2)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-15-12-8-3)102-85(90)71-66-62-57-53-49-45-41-40-42-46-50-54-59-63-68-79(5)9-4/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124430	CL(8:0/a-21:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-27-30-36-41-46-51-57-63-69-84(89)97-75-82(103-86(91)71-65-58-52-47-42-37-31-28-25-24-26-29-34-39-44-49-55-60-66-78(5)9-3)77-101-105(94,95)99-73-80(87)72-98-104(92,93)100-76-81(74-96-83(88)68-62-54-14-12-8-2)102-85(90)70-64-59-53-48-43-38-33-32-35-40-45-50-56-61-67-79(6)10-4/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t78?,79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124431	CL(8:0/a-21:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-43-47-51-55-60-65-70-84(89)97-76-82(103-86(91)72-67-61-56-52-48-44-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-15-12-8-3)102-85(90)71-66-62-57-53-49-45-41-40-42-46-50-54-59-63-68-79(5)9-4/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124432	CL(8:0/a-21:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-30-36-41-46-51-57-63-69-84(89)97-75-82(103-86(91)71-65-58-52-47-42-37-31-28-25-24-26-29-34-39-44-49-55-60-66-78(4)5)77-101-105(94,95)99-73-80(87)72-98-104(92,93)100-76-81(74-96-83(88)68-62-54-13-11-8-2)102-85(90)70-64-59-53-48-43-38-33-32-35-40-45-50-56-61-67-79(6)9-3/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124433	CL(8:0/a-21:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-45-49-53-57-62-68-73-87(92)104-83(77-98-85(90)71-66-61-56-52-48-44-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-15-12-8-3)103-86(91)72-67-63-58-54-50-46-42-41-43-47-51-55-60-64-69-80(5)9-4/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124434	CL(8:0/a-21:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-28-31-37-42-47-52-58-64-70-85(90)98-76-83(104-87(92)72-66-59-53-48-43-38-32-29-26-25-27-30-35-40-45-50-56-61-67-79(5)9-3)78-102-106(95,96)100-74-81(88)73-99-105(93,94)101-77-82(75-97-84(89)69-63-55-14-12-8-2)103-86(91)71-65-60-54-49-44-39-34-33-36-41-46-51-57-62-68-80(6)10-4/h79-83,88H,7-78H2,1-6H3,(H,93,94)(H,95,96)/t79?,80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124435	CL(8:0/a-21:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-8-10-11-50-60-67-83(88)96-73-81(102-85(90)69-62-56-49-43-37-31-25-24-28-34-40-46-53-59-66-79(7)9-2)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(103-86(91)70-63-55-48-42-36-30-23-19-15-13-17-21-27-33-39-45-52-58-65-78(5)6)74-97-84(89)68-61-54-47-41-35-29-22-18-14-12-16-20-26-32-38-44-51-57-64-77(3)4/h77-82,87H,8-76H2,1-7H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124436	CL(8:0/a-21:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-29-32-38-43-48-53-59-66-72-87(92)104-83(76-98-85(90)70-64-58-52-47-42-37-31-28-26-25-27-30-35-40-45-50-56-61-67-79(4)5)78-102-106(95,96)100-74-81(88)73-99-105(93,94)101-77-82(75-97-84(89)69-63-55-13-11-8-2)103-86(91)71-65-60-54-49-44-39-34-33-36-41-46-51-57-62-68-80(6)9-3/h79-83,88H,7-78H2,1-6H3,(H,93,94)(H,95,96)/t80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124437	CL(8:0/a-21:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-8-11-12-51-61-68-84(89)97-74-82(103-86(91)70-63-57-50-44-38-32-26-25-29-35-41-47-54-60-67-80(7)10-3)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-48-42-36-30-23-19-15-13-17-21-27-33-39-45-52-58-65-78(4)5)104-87(92)71-64-56-49-43-37-31-24-20-16-14-18-22-28-34-40-46-53-59-66-79(6)9-2/h78-83,88H,8-77H2,1-7H3,(H,93,94)(H,95,96)/t79?,80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124438	CL(8:0/a-21:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C88H172O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-45-49-53-57-62-67-72-86(91)99-78-84(105-88(93)74-69-63-58-54-50-46-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2)80-103-107(96,97)101-76-82(89)75-100-106(94,95)102-79-83(77-98-85(90)71-66-60-15-12-8-3)104-87(92)73-68-64-59-55-51-47-43-42-44-48-52-56-61-65-70-81(5)9-4/h81-84,89H,6-80H2,1-5H3,(H,94,95)(H,96,97)/t81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124439	CL(8:0/a-21:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-29-32-38-43-48-53-59-65-71-86(91)99-77-84(105-88(93)73-67-60-54-49-44-39-33-30-27-26-28-31-36-41-46-51-57-62-68-80(5)9-3)79-103-107(96,97)101-75-82(89)74-100-106(94,95)102-78-83(76-98-85(90)70-64-56-14-12-8-2)104-87(92)72-66-61-55-50-45-40-35-34-37-42-47-52-58-63-69-81(6)10-4/h80-84,89H,7-79H2,1-6H3,(H,94,95)(H,96,97)/t80?,81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124440	CL(8:0/a-21:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-8-12-13-52-62-69-85(90)98-75-83(104-87(92)71-64-58-51-45-39-33-27-26-30-36-42-48-55-61-68-81(7)11-4)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(105-88(93)72-65-57-50-44-38-32-25-21-17-15-19-23-29-35-41-47-54-60-67-80(6)10-3)76-99-86(91)70-63-56-49-43-37-31-24-20-16-14-18-22-28-34-40-46-53-59-66-79(5)9-2/h79-84,89H,8-78H2,1-7H3,(H,94,95)(H,96,97)/t79?,80?,81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124441	CL(8:0/i-21:0/i-21:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C80H156O17P2/c1-8-9-10-44-54-61-77(82)90-67-75(96-79(84)63-56-49-42-36-30-24-18-12-15-21-27-33-39-46-52-59-72(4)5)69-94-98(86,87)92-65-74(81)66-93-99(88,89)95-70-76(97-80(85)64-57-50-43-37-31-25-19-13-16-22-28-34-40-47-53-60-73(6)7)68-91-78(83)62-55-48-41-35-29-23-17-11-14-20-26-32-38-45-51-58-71(2)3/h71-76,81H,8-70H2,1-7H3,(H,86,87)(H,88,89)/t74-,75+,76+/m0/s1	
HMDB:HMDB0124442	CL(8:0/i-21:0/i-21:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C81H158O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-26-32-37-42-47-53-60-66-81(86)98-77(70-92-79(84)64-58-52-46-41-36-31-27-22-24-29-34-39-44-50-55-61-73(3)4)72-96-100(89,90)94-68-75(82)67-93-99(87,88)95-71-76(69-91-78(83)63-57-49-12-10-8-2)97-80(85)65-59-54-48-43-38-33-28-23-25-30-35-40-45-51-56-62-74(5)6/h73-77,82H,7-72H2,1-6H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124443	CL(8:0/i-21:0/i-21:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C81H158O17P2/c1-8-9-10-45-55-62-78(83)91-68-76(97-80(85)64-57-51-44-38-32-26-20-14-17-23-29-35-41-48-54-61-74(6)7)70-95-99(87,88)93-66-75(82)67-94-100(89,90)96-71-77(69-92-79(84)63-56-49-42-36-30-24-19-13-16-22-28-34-40-47-53-60-73(4)5)98-81(86)65-58-50-43-37-31-25-18-12-11-15-21-27-33-39-46-52-59-72(2)3/h72-77,82H,8-71H2,1-7H3,(H,87,88)(H,89,90)/t75-,76+,77+/m0/s1	
HMDB:HMDB0124444	CL(8:0/i-21:0/i-21:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-27-33-38-43-48-54-61-67-82(87)99-78(71-93-80(85)65-59-53-47-42-37-32-28-23-25-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-60-55-49-44-39-34-29-24-26-31-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124445	CL(8:0/i-21:0/i-21:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-34-39-44-49-55-62-68-83(88)100-79(72-94-81(86)66-60-54-48-43-38-33-29-24-26-31-36-41-46-52-57-63-75(3)4)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-12-10-8-2)99-82(87)67-61-56-50-45-40-35-30-25-27-32-37-42-47-53-58-64-76(5)6/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124446	CL(8:0/i-21:0/i-21:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-8-9-10-47-57-64-80(85)93-70-78(99-82(87)66-59-53-46-40-34-28-22-16-19-25-31-37-43-50-56-63-76(6)7)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(71-94-81(86)65-58-51-44-38-32-26-21-15-18-24-30-36-42-49-55-62-75(4)5)100-83(88)67-60-52-45-39-33-27-20-14-12-11-13-17-23-29-35-41-48-54-61-74(2)3/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124447	CL(8:0/i-21:0/i-21:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-29-35-40-45-50-56-63-69-84(89)101-80(73-95-82(87)67-61-55-49-44-39-34-30-25-27-32-37-42-47-53-58-64-76(3)4)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-12-10-8-2)100-83(88)68-62-57-51-46-41-36-31-26-28-33-38-43-48-54-59-65-77(5)6/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124448	CL(8:0/i-21:0/i-21:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C84H164O17P2/c1-8-10-11-48-58-65-81(86)94-71-79(100-83(88)67-60-54-47-41-35-29-23-17-19-25-31-37-43-50-56-63-76(5)6)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-45-39-33-27-22-16-18-24-30-36-42-49-55-62-75(3)4)101-84(89)68-61-53-46-40-34-28-21-15-13-12-14-20-26-32-38-44-51-57-64-77(7)9-2/h75-80,85H,8-74H2,1-7H3,(H,90,91)(H,92,93)/t77?,78-,79+,80+/m0/s1	
HMDB:HMDB0124449	CL(8:0/i-21:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C82H160O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-39-43-47-51-56-61-66-80(85)93-72-78(99-82(87)68-63-57-52-48-44-40-36-32-30-28-26-24-22-20-18-16-13-10-7-2)74-97-101(90,91)95-70-76(83)69-94-100(88,89)96-73-77(71-92-79(84)65-60-54-14-11-8-3)98-81(86)67-62-58-53-49-45-41-37-33-34-38-42-46-50-55-59-64-75(4)5/h75-78,83H,6-74H2,1-5H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124450	CL(8:0/i-21:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-27-32-37-42-47-53-59-65-80(85)93-71-78(99-82(87)67-61-54-48-43-38-33-28-23-22-25-30-35-40-45-51-56-62-74(3)4)73-97-101(90,91)95-69-76(83)68-94-100(88,89)96-72-77(70-92-79(84)64-58-50-12-10-8-2)98-81(86)66-60-55-49-44-39-34-29-24-26-31-36-41-46-52-57-63-75(5)6/h74-78,83H,7-73H2,1-6H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124451	CL(8:0/i-21:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-41-45-49-53-58-64-69-83(88)100-79(73-94-81(86)67-62-57-52-48-44-40-36-32-30-28-26-24-22-20-18-16-13-10-7-2)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-59-54-50-46-42-38-34-35-39-43-47-51-56-60-65-76(4)5/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124452	CL(8:0/i-21:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-38-42-46-50-54-59-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-37-33-31-28-26-24-22-20-18-16-13-10-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-60-55-51-47-43-39-35-36-40-44-48-52-57-61-66-77(4)5/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124453	CL(8:0/i-21:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-29-34-39-44-49-55-61-67-82(87)95-73-80(101-84(89)69-63-56-50-45-40-35-30-25-22-21-23-27-32-37-42-47-53-58-64-76(3)4)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-12-10-8-2)100-83(88)68-62-57-51-46-41-36-31-26-28-33-38-43-48-54-59-65-77(5)6/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124454	CL(8:0/i-21:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-39-43-47-51-55-60-66-71-85(90)102-81(75-96-83(88)69-64-59-54-50-46-42-38-34-32-28-26-24-22-20-18-16-13-10-7-2)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-61-56-52-48-44-40-36-37-41-45-49-53-58-62-67-78(4)5/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124455	CL(8:0/i-21:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-30-35-40-45-50-56-62-68-83(88)96-74-81(102-85(90)70-64-57-51-46-41-36-31-26-23-22-24-29-34-39-44-49-55-60-66-78(6)9-3)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-13-11-8-2)101-84(89)69-63-58-52-47-42-37-32-27-28-33-38-43-48-54-59-65-77(4)5/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124456	CL(8:0/i-21:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C82H160O17P2/c1-8-9-10-46-56-63-79(84)92-69-77(98-81(86)65-58-52-45-39-33-27-21-15-18-24-30-36-42-49-55-62-75(6)7)71-96-100(88,89)94-67-76(83)68-95-101(90,91)97-72-78(99-82(87)66-59-51-44-38-32-26-20-14-12-17-23-29-35-41-48-54-61-74(4)5)70-93-80(85)64-57-50-43-37-31-25-19-13-11-16-22-28-34-40-47-53-60-73(2)3/h73-78,83H,8-72H2,1-7H3,(H,88,89)(H,90,91)/t76-,77+,78+/m0/s1	
HMDB:HMDB0124457	CL(8:0/i-21:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-29-34-39-44-49-55-62-68-83(88)100-79(72-94-81(86)66-60-54-48-43-38-33-28-24-23-26-31-36-41-46-52-57-63-75(3)4)74-98-102(91,92)96-70-77(84)69-95-101(89,90)97-73-78(71-93-80(85)65-59-51-12-10-8-2)99-82(87)67-61-56-50-45-40-35-30-25-27-32-37-42-47-53-58-64-76(5)6/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124458	CL(8:0/i-21:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-30-35-40-45-50-56-63-69-84(89)101-80(73-95-82(87)67-61-55-49-44-39-34-29-25-24-27-32-37-42-47-53-58-64-76(3)4)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-12-10-8-2)100-83(88)68-62-57-51-46-41-36-31-26-28-33-38-43-48-54-59-65-77(5)6/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124459	CL(8:0/i-21:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C84H164O17P2/c1-8-9-10-48-58-65-81(86)94-71-79(100-83(88)67-60-54-47-41-35-29-23-17-20-26-32-38-44-51-57-64-77(6)7)73-98-102(90,91)96-69-78(85)70-97-103(92,93)99-74-80(72-95-82(87)66-59-52-45-39-33-27-21-16-15-19-25-31-37-43-50-56-63-76(4)5)101-84(89)68-61-53-46-40-34-28-22-14-12-11-13-18-24-30-36-42-49-55-62-75(2)3/h75-80,85H,8-74H2,1-7H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124460	CL(8:0/i-21:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-31-36-41-46-51-57-64-70-85(90)102-81(74-96-83(88)68-62-56-50-45-40-35-30-26-25-28-33-38-43-48-54-59-65-77(3)4)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-12-10-8-2)101-84(89)69-63-58-52-47-42-37-32-27-29-34-39-44-49-55-60-66-78(5)6/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124461	CL(8:0/i-21:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C85H166O17P2/c1-8-10-11-49-59-66-82(87)95-72-80(101-84(89)68-61-55-48-42-36-30-24-18-20-26-32-38-44-51-57-64-77(5)6)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-46-40-34-28-22-17-16-19-25-31-37-43-50-56-63-76(3)4)102-85(90)69-62-54-47-41-35-29-23-15-13-12-14-21-27-33-39-45-52-58-65-78(7)9-2/h76-81,86H,8-75H2,1-7H3,(H,91,92)(H,93,94)/t78?,79-,80+,81+/m0/s1	
HMDB:HMDB0124462	CL(8:0/i-21:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-41-45-49-53-58-63-68-82(87)95-74-80(101-84(89)70-65-59-54-50-46-42-38-34-32-30-28-26-24-22-20-18-16-13-10-7-2)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-60-55-51-47-43-39-35-36-40-44-48-52-57-61-66-77(4)5/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124463	CL(8:0/i-21:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51-55-60-66-71-85(90)102-81(75-96-83(88)69-64-59-54-50-46-42-38-34-32-30-28-26-24-22-20-18-16-13-10-7-2)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-61-56-52-48-44-40-36-37-41-45-49-53-58-62-67-78(4)5/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124464	CL(8:0/i-21:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-30-35-40-45-50-56-62-68-83(88)96-74-81(102-85(90)70-64-57-51-46-41-36-31-26-23-22-24-28-33-38-43-48-54-59-65-77(3)4)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-12-10-8-2)101-84(89)69-63-58-52-47-42-37-32-27-29-34-39-44-49-55-60-66-78(5)6/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124465	CL(8:0/i-21:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-40-44-48-52-56-61-67-72-86(91)103-82(76-97-84(89)70-65-60-55-51-47-43-39-35-33-30-28-26-24-22-20-18-16-13-10-7-2)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-14-11-8-3)102-85(90)71-66-62-57-53-49-45-41-37-38-42-46-50-54-59-63-68-79(4)5/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124466	CL(8:0/i-21:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-31-36-41-46-51-57-63-69-84(89)97-75-82(103-86(91)71-65-58-52-47-42-37-32-27-24-23-25-30-35-40-45-50-56-61-67-79(6)9-3)77-101-105(94,95)99-73-80(87)72-98-104(92,93)100-76-81(74-96-83(88)68-62-54-13-11-8-2)102-85(90)70-64-59-53-48-43-38-33-28-29-34-39-44-49-55-60-66-78(4)5/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124467	CL(8:0/i-21:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51-55-60-65-70-84(89)97-76-82(103-86(91)72-67-61-56-52-48-44-40-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-14-11-8-3)102-85(90)71-66-62-57-53-49-45-41-37-38-42-46-50-54-59-63-68-79(4)5/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124468	CL(8:0/i-21:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-31-36-41-46-51-57-63-69-84(89)97-75-82(103-86(91)71-65-58-52-47-42-37-32-27-24-23-25-29-34-39-44-49-55-60-66-78(3)4)77-101-105(94,95)99-73-80(87)72-98-104(92,93)100-76-81(74-96-83(88)68-62-54-12-10-8-2)102-85(90)70-64-59-53-48-43-38-33-28-30-35-40-45-50-56-61-67-79(5)6/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124469	CL(8:0/i-21:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-41-45-49-53-57-62-68-73-87(92)104-83(77-98-85(90)71-66-61-56-52-48-44-40-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-14-11-8-3)103-86(91)72-67-63-58-54-50-46-42-38-39-43-47-51-55-60-64-69-80(4)5/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124470	CL(8:0/i-21:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-32-37-42-47-52-58-64-70-85(90)98-76-83(104-87(92)72-66-59-53-48-43-38-33-28-25-24-26-31-36-41-46-51-57-62-68-80(6)9-3)78-102-106(95,96)100-74-81(88)73-99-105(93,94)101-77-82(75-97-84(89)69-63-55-13-11-8-2)103-86(91)71-65-60-54-49-44-39-34-29-30-35-40-45-50-56-61-67-79(4)5/h79-83,88H,7-78H2,1-6H3,(H,93,94)(H,95,96)/t80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124471	CL(8:0/i-21:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-8-9-10-50-60-67-83(88)96-73-81(102-85(90)69-62-56-49-43-37-31-25-19-22-28-34-40-46-53-59-66-79(6)7)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(103-86(91)70-63-55-48-42-36-30-24-18-14-12-16-21-27-33-39-45-52-58-65-78(4)5)74-97-84(89)68-61-54-47-41-35-29-23-17-13-11-15-20-26-32-38-44-51-57-64-77(2)3/h77-82,87H,8-76H2,1-7H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124472	CL(8:0/i-21:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-33-38-43-48-53-59-66-72-87(92)104-83(76-98-85(90)70-64-58-52-47-42-37-32-27-25-24-26-30-35-40-45-50-56-61-67-79(3)4)78-102-106(95,96)100-74-81(88)73-99-105(93,94)101-77-82(75-97-84(89)69-63-55-12-10-8-2)103-86(91)71-65-60-54-49-44-39-34-29-31-36-41-46-51-57-62-68-80(5)6/h79-83,88H,7-78H2,1-6H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124473	CL(8:0/i-21:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-8-10-11-51-61-68-84(89)97-74-82(103-86(91)70-63-57-50-44-38-32-26-20-22-28-34-40-46-53-59-66-79(5)6)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(75-98-85(90)69-62-55-48-42-36-30-24-18-14-12-16-21-27-33-39-45-52-58-65-78(3)4)104-87(92)71-64-56-49-43-37-31-25-19-15-13-17-23-29-35-41-47-54-60-67-80(7)9-2/h78-83,88H,8-77H2,1-7H3,(H,93,94)(H,95,96)/t80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124474	CL(8:0/i-21:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C88H172O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-41-45-49-53-57-62-67-72-86(91)99-78-84(105-88(93)74-69-63-58-54-50-46-42-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)80-103-107(96,97)101-76-82(89)75-100-106(94,95)102-79-83(77-98-85(90)71-66-60-14-11-8-3)104-87(92)73-68-64-59-55-51-47-43-39-40-44-48-52-56-61-65-70-81(4)5/h81-84,89H,6-80H2,1-5H3,(H,94,95)(H,96,97)/t82-,83+,84+/m0/s1	
HMDB:HMDB0124475	CL(8:0/i-21:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-33-38-43-48-53-59-65-71-86(91)99-77-84(105-88(93)73-67-60-54-49-44-39-34-29-26-25-27-32-37-42-47-52-58-63-69-81(6)9-3)79-103-107(96,97)101-75-82(89)74-100-106(94,95)102-78-83(76-98-85(90)70-64-56-13-11-8-2)104-87(92)72-66-61-55-50-45-40-35-30-31-36-41-46-51-57-62-68-80(4)5/h80-84,89H,7-79H2,1-6H3,(H,94,95)(H,96,97)/t81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124476	CL(8:0/i-21:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-8-11-12-52-62-69-85(90)98-75-83(104-87(92)71-64-58-51-45-39-33-27-21-22-28-34-40-46-53-59-66-79(4)5)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(105-88(93)72-65-57-50-44-38-32-26-20-16-14-18-24-30-36-42-48-55-61-68-81(7)10-3)76-99-86(91)70-63-56-49-43-37-31-25-19-15-13-17-23-29-35-41-47-54-60-67-80(6)9-2/h79-84,89H,8-78H2,1-7H3,(H,94,95)(H,96,97)/t80?,81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124477	CL(8:0/22:0/22:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C83H162O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-53-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-55-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-16-12-8-4)99-82(87)69-65-61-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h77-79,84H,5-76H2,1-4H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124478	CL(8:0/22:0/22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-40-44-48-52-57-62-67-81(86)94-73-79(100-83(88)69-64-59-54-50-46-42-38-34-33-35-39-43-47-51-56-60-65-76(4)5)75-98-102(91,92)96-71-77(84)70-95-101(89,90)97-74-78(72-93-80(85)66-61-55-14-11-8-3)99-82(87)68-63-58-53-49-45-41-37-32-30-28-26-24-22-20-18-16-13-10-7-2/h76-79,84H,6-75H2,1-5H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124479	CL(8:0/22:0/22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-53-56-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)77-99-103(92,93)97-73-78(85)72-96-102(90,91)98-76-79(74-94-81(86)68-64-60-16-12-8-4)100-83(88)70-66-62-58-55-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3/h78-80,85H,5-77H2,1-4H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124480	CL(8:0/22:0/22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-39-42-45-48-51-54-57-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-55-52-49-46-43-40-36-33-30-27-24-21-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-16-12-8-4)101-84(89)71-67-63-59-56-53-50-47-44-41-37-34-31-28-25-22-19-15-11-7-3/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124481	CL(8:0/22:0/22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-34-38-42-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-66-61-56-52-48-44-40-36-32-31-33-37-41-45-49-53-58-62-67-78(4)5)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-60-55-51-47-43-39-35-30-28-26-24-22-20-18-16-13-10-7-2/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124482	CL(8:0/22:0/22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-39-40-43-46-49-52-55-58-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-56-53-50-47-44-41-36-33-30-27-24-21-18-14-10-6-2)79-101-105(94,95)99-75-80(87)74-98-104(92,93)100-78-81(76-96-83(88)70-66-62-16-12-8-4)102-85(90)72-68-64-60-57-54-51-48-45-42-37-34-31-28-25-22-19-15-11-7-3/h80-82,87H,5-79H2,1-4H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124483	CL(8:0/22:0/22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-35-39-43-47-51-55-60-65-70-84(89)97-76-82(103-86(91)72-67-62-57-53-49-45-41-37-33-32-34-38-42-46-50-54-59-63-68-79(5)9-4)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-15-12-8-3)102-85(90)71-66-61-56-52-48-44-40-36-31-29-27-25-23-21-19-17-14-11-7-2/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124484	CL(8:0/22:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-29-34-39-44-49-55-61-67-82(87)99-78(71-93-80(85)65-59-51-12-10-8-2)73-97-101(89,90)95-69-77(84)70-96-102(91,92)98-74-79(100-83(88)68-62-56-50-45-40-35-30-25-23-27-32-37-42-47-53-58-64-76(5)6)72-94-81(86)66-60-54-48-43-38-33-28-24-22-26-31-36-41-46-52-57-63-75(3)4/h75-79,84H,7-74H2,1-6H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124485	CL(8:0/22:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-39-43-47-51-55-60-65-70-84(89)101-80(74-95-82(87)68-63-58-53-49-45-41-37-35-34-36-40-44-48-52-57-61-66-77(4)5)76-99-103(92,93)97-72-78(85)71-96-102(90,91)98-75-79(73-94-81(86)67-62-56-14-11-8-3)100-83(88)69-64-59-54-50-46-42-38-32-30-28-26-24-22-20-18-16-13-10-7-2/h77-80,85H,6-76H2,1-5H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124486	CL(8:0/22:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-34-40-44-48-52-56-61-66-71-85(90)102-81(75-96-83(88)69-64-59-54-50-46-42-38-36-35-37-41-45-49-53-58-62-67-78(4)5)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-60-55-51-47-43-39-33-31-28-26-24-22-20-18-16-13-10-7-2/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124487	CL(8:0/22:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-24-31-36-41-46-51-57-63-69-84(89)101-80(73-95-82(87)67-61-53-12-10-8-2)75-99-103(91,92)97-71-79(86)72-98-104(93,94)100-76-81(74-96-83(88)68-62-56-50-45-40-35-30-27-26-29-34-39-44-49-55-60-66-78(5)6)102-85(90)70-64-58-52-47-42-37-32-25-22-21-23-28-33-38-43-48-54-59-65-77(3)4/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124488	CL(8:0/22:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-35-41-45-49-53-57-62-67-72-86(91)103-82(76-97-84(89)70-65-60-55-51-47-43-39-37-36-38-42-46-50-54-59-63-68-79(4)5)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-14-11-8-3)102-85(90)71-66-61-56-52-48-44-40-34-32-28-26-24-22-20-18-16-13-10-7-2/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124489	CL(8:0/22:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-25-32-37-42-47-52-58-64-70-85(90)102-81(74-96-83(88)68-62-54-13-11-8-2)76-100-104(92,93)98-72-80(87)73-99-105(94,95)101-77-82(75-97-84(89)69-63-57-51-46-41-36-31-28-27-29-34-39-44-49-55-60-66-78(4)5)103-86(91)71-65-59-53-48-43-38-33-26-23-22-24-30-35-40-45-50-56-61-67-79(6)9-3/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124490	CL(8:0/22:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-43-46-49-52-55-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(75-95-82(87)69-65-61-16-12-8-4)101-84(89)71-67-63-59-56-53-50-47-44-40-37-34-31-28-25-22-19-15-11-7-3/h79-81,86H,5-78H2,1-4H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124491	CL(8:0/22:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-43-46-49-52-55-58-61-65-69-73-86(91)103-82(77-97-84(89)71-67-63-59-56-53-50-47-44-42-39-36-33-30-27-24-21-18-14-10-6-2)79-101-105(94,95)99-75-80(87)74-98-104(92,93)100-78-81(76-96-83(88)70-66-62-16-12-8-4)102-85(90)72-68-64-60-57-54-51-48-45-41-37-34-31-28-25-22-19-15-11-7-3/h80-82,87H,5-79H2,1-4H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124492	CL(8:0/22:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-35-39-43-47-51-55-60-65-70-84(89)97-76-82(103-86(91)72-67-62-57-53-49-45-41-37-33-32-34-38-42-46-50-54-59-63-68-79(4)5)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-14-11-8-3)102-85(90)71-66-61-56-52-48-44-40-36-30-28-26-24-22-20-18-16-13-10-7-2/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124493	CL(8:0/22:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-41-44-47-50-53-56-59-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-57-54-51-48-45-43-39-36-33-30-27-24-21-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-16-12-8-4)103-86(91)73-69-65-61-58-55-52-49-46-42-37-34-31-28-25-22-19-15-11-7-3/h81-83,88H,5-80H2,1-4H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124494	CL(8:0/22:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-36-40-44-48-52-56-61-66-71-85(90)98-77-83(104-87(92)73-68-63-58-54-50-46-42-38-34-33-35-39-43-47-51-55-60-64-69-80(5)9-4)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-15-12-8-3)103-86(91)72-67-62-57-53-49-45-41-37-31-29-27-25-23-21-19-17-14-11-7-2/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124495	CL(8:0/22:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-43-45-48-51-54-57-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-59-56-53-50-47-44-41-39-36-33-30-27-24-21-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-16-12-8-4)103-86(91)73-69-65-61-58-55-52-49-46-42-37-34-31-28-25-22-19-15-11-7-3/h81-83,88H,5-80H2,1-4H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124496	CL(8:0/22:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-32-36-40-44-48-52-56-61-66-71-85(90)98-77-83(104-87(92)73-68-63-58-54-50-46-42-38-34-33-35-39-43-47-51-55-60-64-69-80(4)5)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-14-11-8-3)103-86(91)72-67-62-57-53-49-45-41-37-31-28-26-24-22-20-18-16-13-10-7-2/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124497	CL(8:0/22:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C88H172O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-42-45-48-51-54-57-60-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-58-55-52-49-46-44-41-39-36-33-30-27-24-21-18-14-10-6-2)81-103-107(96,97)101-77-82(89)76-100-106(94,95)102-80-83(78-98-85(90)72-68-64-16-12-8-4)104-87(92)74-70-66-62-59-56-53-50-47-43-37-34-31-28-25-22-19-15-11-7-3/h82-84,89H,5-81H2,1-4H3,(H,94,95)(H,96,97)/t82-,83+,84+/m0/s1	
HMDB:HMDB0124498	CL(8:0/22:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-33-37-41-45-49-53-57-62-67-72-86(91)99-78-84(105-88(93)74-69-64-59-55-51-47-43-39-35-34-36-40-44-48-52-56-61-65-70-81(5)9-4)80-103-107(96,97)101-76-82(89)75-100-106(94,95)102-79-83(77-98-85(90)71-66-60-15-12-8-3)104-87(92)73-68-63-58-54-50-46-42-38-32-29-27-25-23-21-19-17-14-11-7-2/h81-84,89H,6-80H2,1-5H3,(H,94,95)(H,96,97)/t81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124499	CL(8:0/22:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-28-33-38-43-48-53-59-65-71-86(91)103-82(75-97-84(89)69-63-55-12-10-8-2)77-101-105(93,94)99-73-81(88)74-100-106(95,96)102-78-83(104-87(92)72-66-60-54-49-44-39-34-29-24-22-26-31-36-41-46-51-57-62-68-80(5)6)76-98-85(90)70-64-58-52-47-42-37-32-27-23-21-25-30-35-40-45-50-56-61-67-79(3)4/h79-83,88H,7-78H2,1-6H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124500	CL(8:0/22:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C88H172O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-30-31-33-39-43-47-51-55-59-64-69-74-88(93)105-84(78-99-86(91)72-67-62-57-53-49-45-41-37-35-34-36-40-44-48-52-56-61-65-70-81(4)5)80-103-107(96,97)101-76-82(89)75-100-106(94,95)102-79-83(77-98-85(90)71-66-60-14-11-8-3)104-87(92)73-68-63-58-54-50-46-42-38-32-28-26-24-22-20-18-16-13-10-7-2/h81-84,89H,6-80H2,1-5H3,(H,94,95)(H,96,97)/t82-,83+,84+/m0/s1	
HMDB:HMDB0124501	CL(8:0/22:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-29-34-39-44-49-54-60-66-72-87(92)104-83(76-98-85(90)70-64-56-13-11-8-2)78-102-106(94,95)100-74-82(89)75-101-107(96,97)103-79-84(77-99-86(91)71-65-59-53-48-43-38-33-28-24-22-26-31-36-41-46-51-57-62-68-80(4)5)105-88(93)73-67-61-55-50-45-40-35-30-25-23-27-32-37-42-47-52-58-63-69-81(6)9-3/h80-84,89H,7-79H2,1-6H3,(H,94,95)(H,96,97)/t81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124502	CL(8:0/22:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C89H174O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-40-42-45-47-50-53-56-59-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-61-58-55-52-49-46-43-41-39-36-33-30-27-24-21-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-16-12-8-4)105-88(93)75-71-67-63-60-57-54-51-48-44-37-34-31-28-25-22-19-15-11-7-3/h83-85,90H,5-82H2,1-4H3,(H,95,96)(H,97,98)/t83-,84+,85+/m0/s1	
HMDB:HMDB0124503	CL(8:0/22:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-31-32-34-38-42-46-50-54-58-63-68-73-87(92)100-79-85(106-89(94)75-70-65-60-56-52-48-44-40-36-35-37-41-45-49-53-57-62-66-71-82(5)9-4)81-104-108(97,98)102-77-83(90)76-101-107(95,96)103-80-84(78-99-86(91)72-67-61-15-12-8-3)105-88(93)74-69-64-59-55-51-47-43-39-33-29-27-25-23-21-19-17-14-11-7-2/h82-85,90H,6-81H2,1-5H3,(H,95,96)(H,97,98)/t82?,83-,84+,85+/m0/s1	
HMDB:HMDB0124504	CL(8:0/22:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-30-35-40-45-50-55-61-67-73-88(93)105-84(77-99-86(91)71-65-57-14-12-8-2)79-103-107(95,96)101-75-83(90)76-102-108(97,98)104-80-85(106-89(94)74-68-62-56-51-46-41-36-31-26-24-28-33-38-43-48-53-59-64-70-82(6)10-4)78-100-87(92)72-66-60-54-49-44-39-34-29-25-23-27-32-37-42-47-52-58-63-69-81(5)9-3/h81-85,90H,7-80H2,1-6H3,(H,95,96)(H,97,98)/t81?,82?,83-,84+,85+/m0/s1	
HMDB:HMDB0124505	CL(8:0/i-22:0/i-22:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C83H162O17P2/c1-8-9-10-47-57-64-80(85)93-70-78(99-82(87)66-59-52-45-39-33-27-21-15-12-18-24-30-36-42-49-55-62-75(4)5)72-97-101(89,90)95-68-77(84)69-96-102(91,92)98-73-79(100-83(88)67-60-53-46-40-34-28-22-16-13-19-25-31-37-43-50-56-63-76(6)7)71-94-81(86)65-58-51-44-38-32-26-20-14-11-17-23-29-35-41-48-54-61-74(2)3/h74-79,84H,8-73H2,1-7H3,(H,89,90)(H,91,92)/t77-,78+,79+/m0/s1	
HMDB:HMDB0124506	CL(8:0/i-22:0/i-22:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C84H164O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-30-35-40-45-50-57-63-69-84(89)101-80(73-95-82(87)67-61-55-49-44-39-34-29-25-23-27-32-37-42-47-53-58-64-76(3)4)75-99-103(92,93)97-71-78(85)70-96-102(90,91)98-74-79(72-94-81(86)66-60-52-12-10-8-2)100-83(88)68-62-56-51-46-41-36-31-26-24-28-33-38-43-48-54-59-65-77(5)6/h76-80,85H,7-75H2,1-6H3,(H,90,91)(H,92,93)/t78-,79+,80+/m0/s1	
HMDB:HMDB0124507	CL(8:0/i-22:0/i-22:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-31-36-41-46-51-58-64-70-85(90)102-81(74-96-83(88)68-62-56-50-45-40-35-30-26-24-28-33-38-43-48-54-59-65-77(3)4)76-100-104(93,94)98-72-79(86)71-97-103(91,92)99-75-80(73-95-82(87)67-61-53-12-10-8-2)101-84(89)69-63-57-52-47-42-37-32-27-25-29-34-39-44-49-55-60-66-78(5)6/h77-81,86H,7-76H2,1-6H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124508	CL(8:0/i-22:0/i-22:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C85H166O17P2/c1-8-9-10-49-59-66-82(87)95-72-80(101-84(89)68-61-54-48-42-36-30-24-18-16-21-27-33-39-45-52-58-65-78(6)7)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)67-60-53-46-40-34-28-22-17-15-20-26-32-38-44-51-57-64-77(4)5)102-85(90)69-62-55-47-41-35-29-23-14-12-11-13-19-25-31-37-43-50-56-63-76(2)3/h76-81,86H,8-75H2,1-7H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124509	CL(8:0/i-22:0/i-22:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-32-37-42-47-52-59-65-71-86(91)103-82(75-97-84(89)69-63-57-51-46-41-36-31-27-25-29-34-39-44-49-55-60-66-78(3)4)77-101-105(94,95)99-73-80(87)72-98-104(92,93)100-76-81(74-96-83(88)68-62-54-12-10-8-2)102-85(90)70-64-58-53-48-43-38-33-28-26-30-35-40-45-50-56-61-67-79(5)6/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124510	CL(8:0/i-22:0/i-22:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C86H168O17P2/c1-8-10-11-50-60-67-83(88)96-73-81(102-85(90)69-62-55-49-43-37-31-25-19-17-21-27-33-39-45-52-58-65-78(5)6)75-100-104(92,93)98-71-80(87)72-99-105(94,95)101-76-82(74-97-84(89)68-61-54-47-41-35-29-23-18-16-20-26-32-38-44-51-57-64-77(3)4)103-86(91)70-63-56-48-42-36-30-24-15-13-12-14-22-28-34-40-46-53-59-66-79(7)9-2/h77-82,87H,8-76H2,1-7H3,(H,92,93)(H,94,95)/t79?,80-,81+,82+/m0/s1	
HMDB:HMDB0124511	CL(8:0/i-22:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C85H166O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-42-46-50-54-59-64-69-83(88)96-75-81(102-85(90)71-66-61-55-51-47-43-39-34-32-30-28-26-24-22-20-18-16-13-10-7-2)77-100-104(93,94)98-73-79(86)72-97-103(91,92)99-76-80(74-95-82(87)68-63-57-14-11-8-3)101-84(89)70-65-60-56-52-48-44-40-36-35-37-41-45-49-53-58-62-67-78(4)5/h78-81,86H,6-77H2,1-5H3,(H,91,92)(H,93,94)/t79-,80+,81+/m0/s1	
HMDB:HMDB0124512	CL(8:0/i-22:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-40-44-48-52-56-62-67-72-86(91)103-82(76-97-84(89)70-65-60-55-51-47-43-39-34-32-30-28-26-24-22-20-18-16-13-10-7-2)78-101-105(94,95)99-74-80(87)73-98-104(92,93)100-77-81(75-96-83(88)69-64-58-14-11-8-3)102-85(90)71-66-61-57-53-49-45-41-37-36-38-42-46-50-54-59-63-68-79(4)5/h79-82,87H,6-78H2,1-5H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124513	CL(8:0/i-22:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C86H168O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-25-31-36-41-46-51-57-63-69-84(89)97-75-82(103-86(91)71-65-59-52-47-42-37-32-26-23-22-24-29-34-39-44-49-55-60-66-78(3)4)77-101-105(94,95)99-73-80(87)72-98-104(92,93)100-76-81(74-96-83(88)68-62-54-12-10-8-2)102-85(90)70-64-58-53-48-43-38-33-28-27-30-35-40-45-50-56-61-67-79(5)6/h78-82,87H,7-77H2,1-6H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124514	CL(8:0/i-22:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-36-41-45-49-53-57-63-68-73-87(92)104-83(77-98-85(90)71-66-61-56-52-48-44-40-35-33-30-28-26-24-22-20-18-16-13-10-7-2)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-14-11-8-3)103-86(91)72-67-62-58-54-50-46-42-38-37-39-43-47-51-55-60-64-69-80(4)5/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124515	CL(8:0/i-22:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C87H170O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-26-32-37-42-47-52-58-64-70-85(90)98-76-83(104-87(92)72-66-60-53-48-43-38-33-27-24-23-25-31-36-41-46-51-57-62-68-80(6)9-3)78-102-106(95,96)100-74-81(88)73-99-105(93,94)101-77-82(75-97-84(89)69-63-55-13-11-8-2)103-86(91)71-65-59-54-49-44-39-34-29-28-30-35-40-45-50-56-61-67-79(4)5/h79-83,88H,7-78H2,1-6H3,(H,93,94)(H,95,96)/t80?,81-,82+,83+/m0/s1	
HMDB:HMDB0124516	CL(8:0/i-22:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-40-44-48-52-56-61-66-71-85(90)98-77-83(104-87(92)73-68-63-57-53-49-45-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-14-11-8-3)103-86(91)72-67-62-58-54-50-46-42-38-37-39-43-47-51-55-60-64-69-80(4)5/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124517	CL(8:0/i-22:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-26-32-37-42-47-52-58-64-70-85(90)98-76-83(104-87(92)72-66-60-53-48-43-38-33-27-24-23-25-30-35-40-45-50-56-61-67-79(3)4)78-102-106(95,96)100-74-81(88)73-99-105(93,94)101-77-82(75-97-84(89)69-63-55-12-10-8-2)103-86(91)71-65-59-54-49-44-39-34-29-28-31-36-41-46-51-57-62-68-80(5)6/h79-83,88H,7-78H2,1-6H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124518	CL(8:0/i-22:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C88H172O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-54-58-64-69-74-88(93)105-84(78-99-86(91)72-67-62-57-53-49-45-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)80-103-107(96,97)101-76-82(89)75-100-106(94,95)102-79-83(77-98-85(90)71-66-60-14-11-8-3)104-87(92)73-68-63-59-55-51-47-43-39-38-40-44-48-52-56-61-65-70-81(4)5/h81-84,89H,6-80H2,1-5H3,(H,94,95)(H,96,97)/t82-,83+,84+/m0/s1	
HMDB:HMDB0124519	CL(8:0/i-22:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-27-33-38-43-48-53-59-65-71-86(91)99-77-84(105-88(93)73-67-61-54-49-44-39-34-28-25-24-26-32-37-42-47-52-58-63-69-81(6)9-3)79-103-107(96,97)101-75-82(89)74-100-106(94,95)102-78-83(76-98-85(90)70-64-56-13-11-8-2)104-87(92)72-66-60-55-50-45-40-35-30-29-31-36-41-46-51-57-62-68-80(4)5/h80-84,89H,7-79H2,1-6H3,(H,94,95)(H,96,97)/t81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124520	CL(8:0/i-22:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-8-9-10-51-61-68-84(89)97-74-82(103-86(91)70-63-56-50-44-38-32-26-20-19-23-29-35-41-47-54-60-67-80(6)7)76-101-105(93,94)99-72-81(88)73-100-106(95,96)102-77-83(104-87(92)71-64-57-49-43-37-31-25-18-14-12-16-22-28-34-40-46-53-59-66-79(4)5)75-98-85(90)69-62-55-48-42-36-30-24-17-13-11-15-21-27-33-39-45-52-58-65-78(2)3/h78-83,88H,8-77H2,1-7H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124521	CL(8:0/i-22:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C88H172O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-28-34-39-44-49-54-61-67-73-88(93)105-84(77-99-86(91)71-65-59-53-48-43-38-33-27-25-24-26-31-36-41-46-51-57-62-68-80(3)4)79-103-107(96,97)101-75-82(89)74-100-106(94,95)102-78-83(76-98-85(90)70-64-56-12-10-8-2)104-87(92)72-66-60-55-50-45-40-35-30-29-32-37-42-47-52-58-63-69-81(5)6/h80-84,89H,7-79H2,1-6H3,(H,94,95)(H,96,97)/t82-,83+,84+/m0/s1	
HMDB:HMDB0124522	CL(8:0/i-22:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-8-10-11-52-62-69-85(90)98-75-83(104-87(92)71-64-57-51-45-39-33-27-21-20-23-29-35-41-47-54-60-67-80(5)6)77-102-106(94,95)100-73-82(89)74-101-107(96,97)103-78-84(76-99-86(91)70-63-56-49-43-37-31-25-18-14-12-16-22-28-34-40-46-53-59-66-79(3)4)105-88(93)72-65-58-50-44-38-32-26-19-15-13-17-24-30-36-42-48-55-61-68-81(7)9-2/h79-84,89H,8-78H2,1-7H3,(H,94,95)(H,96,97)/t81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124523	CL(8:0/i-22:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C89H174O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-54-58-63-68-73-87(92)100-79-85(106-89(94)75-70-65-59-55-51-47-43-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)81-104-108(97,98)102-77-83(90)76-101-107(95,96)103-80-84(78-99-86(91)72-67-61-14-11-8-3)105-88(93)74-69-64-60-56-52-48-44-40-39-41-45-49-53-57-62-66-71-82(4)5/h82-85,90H,6-81H2,1-5H3,(H,95,96)(H,97,98)/t83-,84+,85+/m0/s1	
HMDB:HMDB0124524	CL(8:0/i-22:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-28-34-39-44-49-54-60-66-72-87(92)100-78-85(106-89(94)74-68-62-55-50-45-40-35-29-26-25-27-33-38-43-48-53-59-64-70-82(6)9-3)80-104-108(97,98)102-76-83(90)75-101-107(95,96)103-79-84(77-99-86(91)71-65-57-13-11-8-2)105-88(93)73-67-61-56-51-46-41-36-31-30-32-37-42-47-52-58-63-69-81(4)5/h81-85,90H,7-80H2,1-6H3,(H,95,96)(H,97,98)/t82?,83-,84+,85+/m0/s1	
HMDB:HMDB0124525	CL(8:0/i-22:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-8-11-12-53-63-70-86(91)99-76-84(105-88(93)72-65-58-52-46-40-34-28-22-21-23-29-35-41-47-54-60-67-80(4)5)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(106-89(94)73-66-59-51-45-39-33-27-20-16-14-18-25-31-37-43-49-56-62-69-82(7)10-3)77-100-87(92)71-64-57-50-44-38-32-26-19-15-13-17-24-30-36-42-48-55-61-68-81(6)9-2/h80-85,90H,8-79H2,1-7H3,(H,95,96)(H,97,98)/t81?,82?,83-,84+,85+/m0/s1	
HMDB:HMDB0124526	CL(8:0/23:0/23:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C86H168O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-53-56-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-58-55-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3)79-101-105(94,95)99-75-80(87)74-98-104(92,93)100-78-81(76-96-83(88)70-66-62-16-12-8-4)102-85(90)72-68-64-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h80-82,87H,5-79H2,1-4H3,(H,92,93)(H,94,95)/t80-,81+,82+/m0/s1	
HMDB:HMDB0124527	CL(8:0/23:0/23:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C87H170O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-53-56-59-62-66-70-74-87(92)104-83(78-98-85(90)72-68-64-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-16-12-8-4)103-86(91)73-69-65-61-58-55-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3/h81-83,88H,5-80H2,1-4H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124528	CL(8:0/23:0/23:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C87H170O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-36-40-44-48-52-56-61-66-71-85(90)98-77-83(104-87(92)73-68-63-58-54-50-46-42-38-34-33-35-39-43-47-51-55-60-64-69-80(4)5)79-102-106(95,96)100-75-81(88)74-99-105(93,94)101-78-82(76-97-84(89)70-65-59-14-11-8-3)103-86(91)72-67-62-57-53-49-45-41-37-32-30-28-26-24-22-20-18-16-13-10-7-2/h80-83,88H,6-79H2,1-5H3,(H,93,94)(H,95,96)/t81-,82+,83+/m0/s1	
HMDB:HMDB0124529	CL(8:0/23:0/23:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C88H172O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-42-45-48-51-54-57-60-63-67-71-75-88(93)105-84(79-99-86(91)73-69-65-61-58-55-52-49-46-43-39-36-33-30-27-24-21-18-14-10-6-2)81-103-107(96,97)101-77-82(89)76-100-106(94,95)102-80-83(78-98-85(90)72-68-64-16-12-8-4)104-87(92)74-70-66-62-59-56-53-50-47-44-40-37-34-31-28-25-22-19-15-11-7-3/h82-84,89H,5-81H2,1-4H3,(H,94,95)(H,96,97)/t82-,83+,84+/m0/s1	
HMDB:HMDB0124530	CL(8:0/23:0/23:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C88H172O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-37-41-45-49-53-57-62-67-72-86(91)99-78-84(105-88(93)74-69-64-59-55-51-47-43-39-35-34-36-40-44-48-52-56-61-65-70-81(5)9-4)80-103-107(96,97)101-76-82(89)75-100-106(94,95)102-79-83(77-98-85(90)71-66-60-15-12-8-3)104-87(92)73-68-63-58-54-50-46-42-38-33-31-29-27-25-23-21-19-17-14-11-7-2/h81-84,89H,6-80H2,1-5H3,(H,94,95)(H,96,97)/t81?,82-,83+,84+/m0/s1	
HMDB:HMDB0124531	CL(8:0/23:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C88H172O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-46-49-52-55-58-61-65-69-73-86(91)99-79-84(105-88(93)75-71-67-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)81-103-107(96,97)101-77-82(89)76-100-106(94,95)102-80-83(78-98-85(90)72-68-64-16-12-8-4)104-87(92)74-70-66-62-59-56-53-50-47-43-40-37-34-31-28-25-22-19-15-11-7-3/h82-84,89H,5-81H2,1-4H3,(H,94,95)(H,96,97)/t82-,83+,84+/m0/s1	
HMDB:HMDB0124532	CL(8:0/23:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-37-41-45-49-53-57-62-67-72-86(91)99-78-84(105-88(93)74-69-64-59-55-51-47-43-39-35-34-36-40-44-48-52-56-61-65-70-81(4)5)80-103-107(96,97)101-76-82(89)75-100-106(94,95)102-79-83(77-98-85(90)71-66-60-14-11-8-3)104-87(92)73-68-63-58-54-50-46-42-38-32-30-28-26-24-22-20-18-16-13-10-7-2/h81-84,89H,6-80H2,1-5H3,(H,94,95)(H,96,97)/t82-,83+,84+/m0/s1	
HMDB:HMDB0124533	CL(8:0/23:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C89H174O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-43-46-49-52-55-58-61-64-68-72-76-89(94)106-85(80-100-87(92)74-70-66-62-59-56-53-50-47-45-42-39-36-33-30-27-24-21-18-14-10-6-2)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-16-12-8-4)105-88(93)75-71-67-63-60-57-54-51-48-44-40-37-34-31-28-25-22-19-15-11-7-3/h83-85,90H,5-82H2,1-4H3,(H,95,96)(H,97,98)/t83-,84+,85+/m0/s1	
HMDB:HMDB0124534	CL(8:0/23:0/24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-38-42-46-50-54-58-63-68-73-87(92)100-79-85(106-89(94)75-70-65-60-56-52-48-44-40-36-35-37-41-45-49-53-57-62-66-71-82(5)9-4)81-104-108(97,98)102-77-83(90)76-101-107(95,96)103-80-84(78-99-86(91)72-67-61-15-12-8-3)105-88(93)74-69-64-59-55-51-47-43-39-33-31-29-27-25-23-21-19-17-14-11-7-2/h82-85,90H,6-81H2,1-5H3,(H,95,96)(H,97,98)/t82?,83-,84+,85+/m0/s1	
HMDB:HMDB0124535	CL(8:0/23:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C88H172O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-29-34-39-44-49-54-60-66-72-87(92)104-83(76-98-85(90)70-64-56-12-10-8-2)78-102-106(94,95)100-74-82(89)75-101-107(96,97)103-79-84(105-88(93)73-67-61-55-50-45-40-35-30-25-23-27-32-37-42-47-52-58-63-69-81(5)6)77-99-86(91)71-65-59-53-48-43-38-33-28-24-22-26-31-36-41-46-51-57-62-68-80(3)4/h80-84,89H,7-79H2,1-6H3,(H,94,95)(H,96,97)/t82-,83+,84+/m0/s1	
HMDB:HMDB0124536	CL(8:0/23:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C89H174O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-32-34-40-44-48-52-56-60-65-70-75-89(94)106-85(79-100-87(92)73-68-63-58-54-50-46-42-38-36-35-37-41-45-49-53-57-62-66-71-82(4)5)81-104-108(97,98)102-77-83(90)76-101-107(95,96)103-80-84(78-99-86(91)72-67-61-14-11-8-3)105-88(93)74-69-64-59-55-51-47-43-39-33-30-28-26-24-22-20-18-16-13-10-7-2/h82-85,90H,6-81H2,1-5H3,(H,95,96)(H,97,98)/t83-,84+,85+/m0/s1	
HMDB:HMDB0124537	CL(8:0/23:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C89H174O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-30-35-40-45-50-55-61-67-73-88(93)105-84(77-99-86(91)71-65-57-13-11-8-2)79-103-107(95,96)101-75-83(90)76-102-108(97,98)104-80-85(78-100-87(92)72-66-60-54-49-44-39-34-29-25-23-27-32-37-42-47-52-58-63-69-81(4)5)106-89(94)74-68-62-56-51-46-41-36-31-26-24-28-33-38-43-48-53-59-64-70-82(6)9-3/h81-85,90H,7-80H2,1-6H3,(H,95,96)(H,97,98)/t82?,83-,84+,85+/m0/s1	
HMDB:HMDB0124538	CL(8:0/23:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C90H176O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-43-46-48-51-54-57-60-63-67-71-75-88(93)101-81-86(107-90(95)77-73-69-65-62-59-56-53-50-47-44-42-39-36-33-30-27-24-21-18-14-10-6-2)83-105-109(98,99)103-79-84(91)78-102-108(96,97)104-82-85(80-100-87(92)74-70-66-16-12-8-4)106-89(94)76-72-68-64-61-58-55-52-49-45-40-37-34-31-28-25-22-19-15-11-7-3/h84-86,91H,5-83H2,1-4H3,(H,96,97)(H,98,99)/t84-,85+,86+/m0/s1	
HMDB:HMDB0124539	CL(8:0/23:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-33-35-39-43-47-51-55-59-64-69-74-88(93)101-80-86(107-90(95)76-71-66-61-57-53-49-45-41-37-36-38-42-46-50-54-58-63-67-72-83(5)9-4)82-105-109(98,99)103-78-84(91)77-102-108(96,97)104-81-85(79-100-87(92)73-68-62-15-12-8-3)106-89(94)75-70-65-60-56-52-48-44-40-34-31-29-27-25-23-21-19-17-14-11-7-2/h83-86,91H,6-82H2,1-5H3,(H,96,97)(H,98,99)/t83?,84-,85+,86+/m0/s1	
HMDB:HMDB0124540	CL(8:0/23:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-31-36-41-46-51-56-62-68-74-89(94)106-85(78-100-87(92)72-66-58-14-12-8-2)80-104-108(96,97)102-76-84(91)77-103-109(98,99)105-81-86(107-90(95)75-69-63-57-52-47-42-37-32-27-25-29-34-39-44-49-54-60-65-71-83(6)10-4)79-101-88(93)73-67-61-55-50-45-40-35-30-26-24-28-33-38-43-48-53-59-64-70-82(5)9-3/h82-86,91H,7-81H2,1-6H3,(H,96,97)(H,98,99)/t82?,83?,84-,85+,86+/m0/s1	
HMDB:HMDB0124541	CL(8:0/24:0/24:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C89H174O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-53-56-59-62-66-70-74-87(92)100-80-85(106-89(94)76-72-68-64-61-58-55-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3)82-104-108(97,98)102-78-83(90)77-101-107(95,96)103-81-84(79-99-86(91)73-69-65-16-12-8-4)105-88(93)75-71-67-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h83-85,90H,5-82H2,1-4H3,(H,95,96)(H,97,98)/t83-,84+,85+/m0/s1	
HMDB:HMDB0124542	CL(8:0/24:0/24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-38-42-46-50-54-58-63-68-73-87(92)100-79-85(106-89(94)75-70-65-60-56-52-48-44-40-36-35-37-41-45-49-53-57-62-66-71-82(4)5)81-104-108(97,98)102-77-83(90)76-101-107(95,96)103-80-84(78-99-86(91)72-67-61-14-11-8-3)105-88(93)74-69-64-59-55-51-47-43-39-34-32-30-28-26-24-22-20-18-16-13-10-7-2/h82-85,90H,6-81H2,1-5H3,(H,95,96)(H,97,98)/t83-,84+,85+/m0/s1	
HMDB:HMDB0124543	CL(8:0/24:0/24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C90H176O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-53-56-59-62-65-69-73-77-90(95)107-86(81-101-88(93)75-71-67-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)83-105-109(98,99)103-79-84(91)78-102-108(96,97)104-82-85(80-100-87(92)74-70-66-16-12-8-4)106-89(94)76-72-68-64-61-58-55-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3/h84-86,91H,5-83H2,1-4H3,(H,96,97)(H,98,99)/t84-,85+,86+/m0/s1	
HMDB:HMDB0124544	CL(8:0/24:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-30-35-40-45-50-55-61-67-73-88(93)105-84(77-99-86(91)71-65-57-12-10-8-2)79-103-107(95,96)101-75-83(90)76-102-108(97,98)104-80-85(106-89(94)74-68-62-56-51-46-41-36-31-26-24-28-33-38-43-48-53-59-64-70-82(5)6)78-100-87(92)72-66-60-54-49-44-39-34-29-25-23-27-32-37-42-47-52-58-63-69-81(3)4/h81-85,90H,7-80H2,1-6H3,(H,95,96)(H,97,98)/t83-,84+,85+/m0/s1	
HMDB:HMDB0124545	CL(8:0/24:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C90H176O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-41-45-49-53-57-61-66-71-76-90(95)107-86(80-101-88(93)74-69-64-59-55-51-47-43-39-37-36-38-42-46-50-54-58-63-67-72-83(4)5)82-105-109(98,99)103-78-84(91)77-102-108(96,97)104-81-85(79-100-87(92)73-68-62-14-11-8-3)106-89(94)75-70-65-60-56-52-48-44-40-34-32-30-28-26-24-22-20-18-16-13-10-7-2/h83-86,91H,6-82H2,1-5H3,(H,96,97)(H,98,99)/t84-,85+,86+/m0/s1	
HMDB:HMDB0124546	CL(8:0/24:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-31-36-41-46-51-56-62-68-74-89(94)106-85(78-100-87(92)72-66-58-13-11-8-2)80-104-108(96,97)102-76-84(91)77-103-109(98,99)105-81-86(79-101-88(93)73-67-61-55-50-45-40-35-30-26-24-28-33-38-43-48-53-59-64-70-82(4)5)107-90(95)75-69-63-57-52-47-42-37-32-27-25-29-34-39-44-49-54-60-65-71-83(6)9-3/h82-86,91H,7-81H2,1-6H3,(H,96,97)(H,98,99)/t83?,84-,85+,86+/m0/s1	
HMDB:HMDB0124547	CL(8:0/24:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C91H178O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-46-49-52-55-58-61-64-68-72-76-89(94)102-82-87(108-91(96)78-74-70-66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2)84-106-110(99,100)104-80-85(92)79-103-109(97,98)105-83-86(81-101-88(93)75-71-67-16-12-8-4)107-90(95)77-73-69-65-62-59-56-53-50-47-43-40-37-34-31-28-25-22-19-15-11-7-3/h85-87,92H,5-84H2,1-4H3,(H,97,98)(H,99,100)/t85-,86+,87+/m0/s1	
HMDB:HMDB0124548	CL(8:0/24:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-35-40-44-48-52-56-60-65-70-75-89(94)102-81-87(108-91(96)77-72-67-62-58-54-50-46-42-38-37-39-43-47-51-55-59-64-68-73-84(5)9-4)83-106-110(99,100)104-79-85(92)78-103-109(97,98)105-82-86(80-101-88(93)74-69-63-15-12-8-3)107-90(95)76-71-66-61-57-53-49-45-41-36-33-31-29-27-25-23-21-19-17-14-11-7-2/h84-87,92H,6-83H2,1-5H3,(H,97,98)(H,99,100)/t84?,85-,86+,87+/m0/s1	
HMDB:HMDB0124549	CL(8:0/24:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-32-37-42-47-52-57-63-69-75-90(95)107-86(79-101-88(93)73-67-59-14-12-8-2)81-105-109(97,98)103-77-85(92)78-104-110(99,100)106-82-87(108-91(96)76-70-64-58-53-48-43-38-33-28-26-30-35-40-45-50-55-61-66-72-84(6)10-4)80-102-89(94)74-68-62-56-51-46-41-36-31-27-25-29-34-39-44-49-54-60-65-71-83(5)9-3/h83-87,92H,7-82H2,1-6H3,(H,97,98)(H,99,100)/t83?,84?,85-,86+,87+/m0/s1	
HMDB:HMDB0124550	CL(8:0/i-24:0/i-24:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C89H174O17P2/c1-8-9-10-53-63-70-86(91)99-76-84(105-88(93)72-65-58-51-45-39-33-27-21-15-12-18-24-30-36-42-48-55-61-68-81(4)5)78-103-107(95,96)101-74-83(90)75-102-108(97,98)104-79-85(106-89(94)73-66-59-52-46-40-34-28-22-16-13-19-25-31-37-43-49-56-62-69-82(6)7)77-100-87(92)71-64-57-50-44-38-32-26-20-14-11-17-23-29-35-41-47-54-60-67-80(2)3/h80-85,90H,8-79H2,1-7H3,(H,95,96)(H,97,98)/t83-,84+,85+/m0/s1	
HMDB:HMDB0124551	CL(8:0/i-24:0/i-24:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C90H176O17P2/c1-7-9-11-13-14-15-16-17-18-19-20-21-22-23-31-36-41-46-51-57-63-69-75-90(95)107-86(79-101-88(93)73-67-61-55-50-45-40-35-30-26-24-28-33-38-43-48-53-59-64-70-82(3)4)81-105-109(98,99)103-77-84(91)76-102-108(96,97)104-80-85(78-100-87(92)72-66-58-12-10-8-2)106-89(94)74-68-62-56-52-47-42-37-32-27-25-29-34-39-44-49-54-60-65-71-83(5)6/h82-86,91H,7-81H2,1-6H3,(H,96,97)(H,98,99)/t84-,85+,86+/m0/s1	
HMDB:HMDB0124552	CL(8:0/i-24:0/i-24:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C90H176O17P2/c1-8-10-11-54-64-71-87(92)100-77-85(106-89(94)73-66-59-52-46-40-34-28-22-16-13-19-25-31-37-43-49-56-62-69-82(5)6)79-104-108(96,97)102-75-84(91)76-103-109(98,99)105-80-86(78-101-88(93)72-65-58-51-45-39-33-27-21-15-12-18-24-30-36-42-48-55-61-68-81(3)4)107-90(95)74-67-60-53-47-41-35-29-23-17-14-20-26-32-38-44-50-57-63-70-83(7)9-2/h81-86,91H,8-80H2,1-7H3,(H,96,97)(H,98,99)/t83?,84-,85+,86+/m0/s1	
HMDB:HMDB0124553	CL(8:0/i-24:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C91H178O17P2/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-40-44-48-52-56-60-65-70-75-89(94)102-81-87(108-91(96)77-72-67-62-57-53-49-45-41-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2)83-106-110(99,100)104-79-85(92)78-103-109(97,98)105-82-86(80-101-88(93)74-69-63-14-11-8-3)107-90(95)76-71-66-61-58-54-50-46-42-38-37-39-43-47-51-55-59-64-68-73-84(4)5/h84-87,92H,6-83H2,1-5H3,(H,97,98)(H,99,100)/t85-,86+,87+/m0/s1	
HMDB:HMDB0124554	CL(8:0/i-24:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-7-10-12-14-15-16-17-18-19-20-21-22-23-24-31-36-41-46-51-56-62-68-74-89(94)102-80-87(108-91(96)76-70-64-58-53-48-43-38-33-28-26-30-35-40-45-50-55-61-66-72-84(6)9-3)82-106-110(99,100)104-78-85(92)77-103-109(97,98)105-81-86(79-101-88(93)73-67-59-13-11-8-2)107-90(95)75-69-63-57-52-47-42-37-32-27-25-29-34-39-44-49-54-60-65-71-83(4)5/h83-87,92H,7-82H2,1-6H3,(H,97,98)(H,99,100)/t84?,85-,86+,87+/m0/s1	
HMDB:HMDB0124555	CL(8:0/i-24:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C91H178O17P2/c1-8-11-12-55-65-72-88(93)101-78-86(107-90(95)74-67-60-53-47-41-35-29-23-16-13-19-25-31-37-43-49-56-62-69-82(4)5)80-105-109(97,98)103-76-85(92)77-104-110(99,100)106-81-87(108-91(96)75-68-61-54-48-42-36-30-24-18-15-21-27-33-39-45-51-58-64-71-84(7)10-3)79-102-89(94)73-66-59-52-46-40-34-28-22-17-14-20-26-32-38-44-50-57-63-70-83(6)9-2/h82-87,92H,8-81H2,1-7H3,(H,97,98)(H,99,100)/t83?,84?,85-,86+,87+/m0/s1	
HMDB:HMDB0124556	CL(8:0/25:0/25:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C92H180O17P2/c1-5-9-13-17-20-23-26-29-32-35-38-41-44-47-50-53-56-59-62-65-69-73-77-90(95)103-83-88(109-92(97)79-75-71-67-64-61-58-55-52-49-46-43-40-37-34-31-28-25-22-19-15-11-7-3)85-107-111(100,101)105-81-86(93)80-104-110(98,99)106-84-87(82-102-89(94)76-72-68-16-12-8-4)108-91(96)78-74-70-66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-14-10-6-2/h86-88,93H,5-85H2,1-4H3,(H,98,99)(H,100,101)/t86-,87+,88+/m0/s1	
HMDB:HMDB0124557	CL(8:0/25:0/25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-6-10-13-16-18-20-22-24-26-28-30-32-34-36-41-45-49-53-57-61-66-71-76-90(95)103-82-88(109-92(97)78-73-68-63-59-55-51-47-43-39-38-40-44-48-52-56-60-65-69-74-85(5)9-4)84-107-111(100,101)105-80-86(93)79-104-110(98,99)106-83-87(81-102-89(94)75-70-64-15-12-8-3)108-91(96)77-72-67-62-58-54-50-46-42-37-35-33-31-29-27-25-23-21-19-17-14-11-7-2/h85-88,93H,6-84H2,1-5H3,(H,98,99)(H,100,101)/t85?,86-,87+,88+/m0/s1	
HMDB:HMDB0124558	CL(8:0/25:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-7-11-13-15-16-17-18-19-20-21-22-23-24-25-33-38-43-48-53-58-64-70-76-91(96)108-87(80-102-89(94)74-68-60-14-12-8-2)82-106-110(98,99)104-78-86(93)79-105-111(100,101)107-83-88(109-92(97)77-71-65-59-54-49-44-39-34-29-27-31-36-41-46-51-56-62-67-73-85(6)10-4)81-103-90(95)75-69-63-57-52-47-42-37-32-28-26-30-35-40-45-50-55-61-66-72-84(5)9-3/h84-88,93H,7-83H2,1-6H3,(H,98,99)(H,100,101)/t84?,85?,86-,87+,88+/m0/s1	
HMDB:HMDB0124559	CL(8:0/a-25:0/a-25:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C92H180O17P2/c1-8-12-13-56-66-73-89(94)102-79-87(108-91(96)75-68-61-54-48-42-36-30-24-18-15-21-27-33-39-45-51-58-64-71-84(6)10-3)81-106-110(98,99)104-77-86(93)78-105-111(100,101)107-82-88(109-92(97)76-69-62-55-49-43-37-31-25-19-16-22-28-34-40-46-52-59-65-72-85(7)11-4)80-103-90(95)74-67-60-53-47-41-35-29-23-17-14-20-26-32-38-44-50-57-63-70-83(5)9-2/h83-88,93H,8-82H2,1-7H3,(H,98,99)(H,100,101)/t83?,84?,85?,86-,87+,88+/m0/s1	
HMDB:HMDB0124560	CL(10:0/10:0/10:0/10:0)	[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC	InChI=1S/C49H94O17P2/c1-5-9-13-17-21-25-29-33-46(51)59-39-44(65-48(53)35-31-27-23-19-15-11-7-3)41-63-67(55,56)61-37-43(50)38-62-68(57,58)64-42-45(66-49(54)36-32-28-24-20-16-12-8-4)40-60-47(52)34-30-26-22-18-14-10-6-2/h43-45,50H,5-42H2,1-4H3,(H,55,56)(H,57,58)/t44-,45-/m1/s1	
HMDB:HMDB0124561	CL(10:0/10:0/10:0/11:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC	InChI=1S/C50H96O17P2/c1-5-9-13-17-21-25-29-33-37-50(55)67-46(41-61-48(53)35-31-27-23-19-15-11-7-3)43-65-69(58,59)63-39-44(51)38-62-68(56,57)64-42-45(66-49(54)36-32-28-24-20-16-12-8-4)40-60-47(52)34-30-26-22-18-14-10-6-2/h44-46,51H,5-43H2,1-4H3,(H,56,57)(H,58,59)/t44-,45+,46+/m0/s1	
HMDB:HMDB0124562	CL(10:0/10:0/10:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-21-22-26-30-34-38-51(56)68-47(42-62-49(54)36-32-28-24-19-15-11-7-3)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(67-50(55)37-33-29-25-20-16-12-8-4)41-61-48(53)35-31-27-23-18-14-10-6-2/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0124563	CL(10:0/10:0/10:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C51H98O17P2/c1-6-9-12-15-18-24-29-34-48(53)61-40-46(67-50(55)36-31-26-20-17-14-11-8-3)42-65-69(57,58)63-38-45(52)39-64-70(59,60)66-43-47(41-62-49(54)35-30-25-19-16-13-10-7-2)68-51(56)37-32-27-22-21-23-28-33-44(4)5/h44-47,52H,6-43H2,1-5H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0124564	CL(10:0/10:0/10:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-21-22-23-27-31-35-39-52(57)69-48(43-63-50(55)37-33-29-25-19-15-11-7-3)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(68-51(56)38-34-30-26-20-16-12-8-4)42-62-49(54)36-32-28-24-18-14-10-6-2/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0124565	CL(10:0/10:0/10:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C52H100O17P2/c1-6-10-13-16-19-25-30-35-49(54)62-41-47(68-51(56)37-32-27-21-18-15-12-8-3)43-66-70(58,59)64-39-46(53)40-65-71(60,61)67-44-48(42-63-50(55)36-31-26-20-17-14-11-7-2)69-52(57)38-33-28-23-22-24-29-34-45(5)9-4/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t45?,46-,47+,48+/m0/s1	
HMDB:HMDB0124566	CL(10:0/10:0/10:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-19-25-30-35-49(54)62-41-47(68-51(56)37-32-27-21-17-14-11-8-3)43-66-70(58,59)64-39-46(53)40-65-71(60,61)67-44-48(42-63-50(55)36-31-26-20-16-13-10-7-2)69-52(57)38-33-28-23-18-22-24-29-34-45(4)5/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0124567	CL(10:0/10:0/10:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-21-22-23-24-28-32-36-40-53(58)70-49(44-64-51(56)38-34-30-26-19-15-11-7-3)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(69-52(57)39-35-31-27-20-16-12-8-4)43-63-50(55)37-33-29-25-18-14-10-6-2/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0124568	CL(10:0/10:0/10:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-20-26-31-36-50(55)63-42-48(69-52(57)38-33-28-22-17-14-11-8-3)44-67-71(59,60)65-40-47(54)41-66-72(61,62)68-45-49(43-64-51(56)37-32-27-21-16-13-10-7-2)70-53(58)39-34-29-24-19-18-23-25-30-35-46(4)5/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0124569	CL(10:0/10:0/10:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-21-22-23-24-25-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-27-19-15-11-7-3)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(70-53(58)40-36-32-28-20-16-12-8-4)44-64-51(56)38-34-30-26-18-14-10-6-2/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0124570	CL(10:0/10:0/10:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-6-10-13-16-21-27-32-37-51(56)64-43-49(70-53(58)39-34-29-23-18-15-12-8-3)45-68-72(60,61)66-41-48(55)42-67-73(62,63)69-46-50(44-65-52(57)38-33-28-22-17-14-11-7-2)71-54(59)40-35-30-25-20-19-24-26-31-36-47(5)9-4/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0124571	CL(10:0/10:0/10:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-21-27-32-37-51(56)64-43-49(70-53(58)39-34-29-23-17-14-11-8-3)45-68-72(60,61)66-41-48(55)42-67-73(62,63)69-46-50(44-65-52(57)38-33-28-22-16-13-10-7-2)71-54(59)40-35-30-25-20-18-19-24-26-31-36-47(4)5/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0124572	CL(10:0/10:0/10:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-21-22-23-24-25-26-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-28-19-15-11-7-3)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-33-29-20-16-12-8-4)45-65-52(57)39-35-31-27-18-14-10-6-2/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0124573	CL(10:0/10:0/10:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-22-28-33-38-52(57)65-44-50(71-54(59)40-35-30-24-17-14-11-8-3)46-69-73(61,62)67-42-49(56)43-68-74(63,64)70-47-51(45-66-53(58)39-34-29-23-16-13-10-7-2)72-55(60)41-36-31-26-21-19-18-20-25-27-32-37-48(4)5/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0124574	CL(10:0/10:0/10:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-21-22-23-24-25-26-27-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-29-19-15-11-7-3)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-34-30-20-16-12-8-4)46-66-53(58)40-36-32-28-18-14-10-6-2/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0124575	CL(10:0/10:0/10:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-6-10-13-16-23-29-34-39-53(58)66-45-51(72-55(60)41-36-31-25-18-15-12-8-3)47-70-74(62,63)68-43-50(57)44-69-75(64,65)71-48-52(46-67-54(59)40-35-30-24-17-14-11-7-2)73-56(61)42-37-32-27-22-20-19-21-26-28-33-38-49(5)9-4/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0124576	CL(10:0/10:0/10:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-23-29-34-39-53(58)66-45-51(72-55(60)41-36-31-25-17-14-11-8-3)47-70-74(62,63)68-43-50(57)44-69-75(64,65)71-48-52(46-67-54(59)40-35-30-24-16-13-10-7-2)73-56(61)42-37-32-27-22-20-18-19-21-26-28-33-38-49(4)5/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0124577	CL(10:0/10:0/10:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-21-22-23-24-25-26-27-28-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-30-19-15-11-7-3)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-35-31-20-16-12-8-4)47-67-54(59)41-37-33-29-18-14-10-6-2/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0124578	CL(10:0/10:0/10:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-24-30-35-40-54(59)67-46-52(73-56(61)42-37-32-26-17-14-11-8-3)48-71-75(63,64)69-44-51(58)45-70-76(65,66)72-49-53(47-68-55(60)41-36-31-25-16-13-10-7-2)74-57(62)43-38-33-28-23-21-19-18-20-22-27-29-34-39-50(4)5/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0124579	CL(10:0/10:0/10:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C57H106O17P2/c1-5-9-13-17-21-22-23-24-25-26-27-28-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-30-19-15-11-7-3)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-35-31-20-16-12-8-4)47-67-54(59)41-37-33-29-18-14-10-6-2/h22-25,51-53,58H,5-21,26-50H2,1-4H3,(H,63,64)(H,65,66)/b23-22-,25-24-/t51-,52+,53+/m0/s1	
HMDB:HMDB0124580	CL(10:0/10:0/10:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-21-22-23-24-25-26-27-28-29-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-31-19-15-11-7-3)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-36-32-20-16-12-8-4)48-68-55(60)42-38-34-30-18-14-10-6-2/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0124581	CL(10:0/10:0/10:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-25-31-36-41-55(60)68-47-53(74-57(62)43-38-33-27-17-14-11-8-3)49-72-76(64,65)70-45-52(59)46-71-77(66,67)73-50-54(48-69-56(61)42-37-32-26-16-13-10-7-2)75-58(63)44-39-34-29-24-22-20-18-19-21-23-28-30-35-40-51(4)5/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0124582	CL(10:0/10:0/10:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-21-22-23-24-25-26-27-28-29-30-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-32-19-15-11-7-3)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-37-33-20-16-12-8-4)49-69-56(61)43-39-35-31-18-14-10-6-2/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0124583	CL(10:0/10:0/10:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-26-32-37-42-56(61)69-48-54(75-58(63)44-39-34-28-17-14-11-8-3)50-73-77(65,66)71-46-53(60)47-72-78(67,68)74-51-55(49-70-57(62)43-38-33-27-16-13-10-7-2)76-59(64)45-40-35-30-25-23-21-19-18-20-22-24-29-31-36-41-52(4)5/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0124584	CL(10:0/10:0/10:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-21-22-23-24-25-26-27-28-29-30-31-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-33-19-15-11-7-3)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-38-34-20-16-12-8-4)50-70-57(62)44-40-36-32-18-14-10-6-2/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0124585	CL(10:0/10:0/10:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C60H116O17P2/c1-6-10-13-16-27-33-38-43-57(62)70-49-55(76-59(64)45-40-35-29-18-15-12-8-3)51-74-78(66,67)72-47-54(61)48-73-79(68,69)75-52-56(50-71-58(63)44-39-34-28-17-14-11-7-2)77-60(65)46-41-36-31-26-24-22-20-19-21-23-25-30-32-37-42-53(5)9-4/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0124586	CL(10:0/10:0/10:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-27-33-38-43-57(62)70-49-55(76-59(64)45-40-35-29-17-14-11-8-3)51-74-78(66,67)72-47-54(61)48-73-79(68,69)75-52-56(50-71-58(63)44-39-34-28-16-13-10-7-2)77-60(65)46-41-36-31-26-24-22-20-18-19-21-23-25-30-32-37-42-53(4)5/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0124587	CL(10:0/10:0/10:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-21-22-23-24-25-26-27-28-29-30-31-32-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-34-19-15-11-7-3)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-39-35-20-16-12-8-4)51-71-58(63)45-41-37-33-18-14-10-6-2/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0124588	CL(10:0/10:0/10:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-28-34-39-44-58(63)71-50-56(77-60(65)46-41-36-30-17-14-11-8-3)52-75-79(67,68)73-48-55(62)49-74-80(69,70)76-53-57(51-72-59(64)45-40-35-29-16-13-10-7-2)78-61(66)47-42-37-32-27-25-23-21-19-18-20-22-24-26-31-33-38-43-54(4)5/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0124589	CL(10:0/10:0/10:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-21-22-23-24-25-26-27-28-29-30-31-32-33-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-35-19-15-11-7-3)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-40-36-20-16-12-8-4)52-72-59(64)46-42-38-34-18-14-10-6-2/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0124590	CL(10:0/10:0/10:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-21-22-23-24-25-26-27-28-29-30-31-32-33-34-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-36-19-15-11-7-3)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-41-37-20-16-12-8-4)53-73-60(65)47-43-39-35-18-14-10-6-2/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0124591	CL(10:0/10:0/10:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-30-36-41-46-60(65)73-52-58(79-62(67)48-43-38-32-17-14-11-8-3)54-77-81(69,70)75-50-57(64)51-76-82(71,72)78-55-59(53-74-61(66)47-42-37-31-16-13-10-7-2)80-63(68)49-44-39-34-29-27-25-23-21-19-18-20-22-24-26-28-33-35-40-45-56(4)5/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0124592	CL(10:0/10:0/10:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-37-19-15-11-7-3)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-42-38-20-16-12-8-4)54-74-61(66)48-44-40-36-18-14-10-6-2/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0124593	CL(10:0/10:0/10:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C64H124O17P2/c1-6-10-13-16-31-37-42-47-61(66)74-53-59(80-63(68)49-44-39-33-18-15-12-8-3)55-78-82(70,71)76-51-58(65)52-77-83(72,73)79-56-60(54-75-62(67)48-43-38-32-17-14-11-7-2)81-64(69)50-45-40-35-30-28-26-24-22-20-19-21-23-25-27-29-34-36-41-46-57(5)9-4/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t57?,58-,59+,60+/m0/s1	
HMDB:HMDB0124594	CL(10:0/10:0/11:0/11:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC	InChI=1S/C51H98O17P2/c1-5-9-13-17-21-25-28-32-36-49(54)62-42-47(68-51(56)38-34-30-26-22-18-14-10-6-2)44-66-70(59,60)64-40-45(52)39-63-69(57,58)65-43-46(67-50(55)37-33-29-24-20-16-12-8-4)41-61-48(53)35-31-27-23-19-15-11-7-3/h45-47,52H,5-44H2,1-4H3,(H,57,58)(H,59,60)/t45-,46+,47+/m0/s1	
HMDB:HMDB0124595	CL(10:0/10:0/11:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C52H100O17P2/c1-5-9-13-17-21-23-27-31-35-39-52(57)69-48(43-63-50(55)37-33-29-26-22-18-14-10-6-2)45-67-71(60,61)65-41-46(53)40-64-70(58,59)66-44-47(68-51(56)38-34-30-25-20-16-12-8-4)42-62-49(54)36-32-28-24-19-15-11-7-3/h46-48,53H,5-45H2,1-4H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0124596	CL(10:0/10:0/11:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C52H100O17P2/c1-6-9-12-15-18-21-26-31-36-50(55)63-42-48(69-52(57)38-33-28-23-22-24-29-34-45(4)5)44-67-71(60,61)65-40-46(53)39-64-70(58,59)66-43-47(68-51(56)37-32-27-20-17-14-11-8-3)41-62-49(54)35-30-25-19-16-13-10-7-2/h45-48,53H,6-44H2,1-5H3,(H,58,59)(H,60,61)/t46-,47+,48+/m0/s1	
HMDB:HMDB0124597	CL(10:0/10:0/11:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-21-23-24-28-32-36-40-53(58)70-49(44-64-51(56)38-34-30-27-22-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(69-52(57)39-35-31-26-20-16-12-8-4)43-63-50(55)37-33-29-25-19-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0124598	CL(10:0/10:0/11:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C53H102O17P2/c1-6-10-13-16-19-22-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-23-25-30-35-46(5)9-4)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-28-21-18-15-12-8-3)42-63-50(55)36-31-26-20-17-14-11-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t46?,47-,48+,49+/m0/s1	
HMDB:HMDB0124599	CL(10:0/10:0/11:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-18-23-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-19-22-25-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-28-21-17-14-11-8-3)42-63-50(55)36-31-26-20-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0124600	CL(10:0/10:0/11:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-21-23-24-25-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-28-22-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(70-53(58)40-36-32-27-20-16-12-8-4)44-64-51(56)38-34-30-26-19-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0124601	CL(10:0/10:0/11:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-18-24-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-20-19-23-26-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-29-22-17-14-11-8-3)43-64-51(56)37-32-27-21-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0124602	CL(10:0/10:0/11:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-21-23-24-25-26-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-29-22-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-33-28-20-16-12-8-4)45-65-52(57)39-35-31-27-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0124603	CL(10:0/10:0/11:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-6-10-13-16-19-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-21-20-24-27-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-30-23-18-15-12-8-3)44-65-52(57)38-33-28-22-17-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0124604	CL(10:0/10:0/11:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-18-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-21-19-20-24-27-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-30-23-17-14-11-8-3)44-65-52(57)38-33-28-22-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0124605	CL(10:0/10:0/11:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-21-23-24-25-26-27-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-30-22-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-34-29-20-16-12-8-4)46-66-53(58)40-36-32-28-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0124606	CL(10:0/10:0/11:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-18-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-22-20-19-21-25-28-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-31-24-17-14-11-8-3)45-66-53(58)39-34-29-23-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0124607	CL(10:0/10:0/11:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-22-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-35-30-20-16-12-8-4)47-67-54(59)41-37-33-29-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0124608	CL(10:0/10:0/11:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-6-10-13-16-19-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-23-21-20-22-26-29-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-32-25-18-15-12-8-3)46-67-54(59)40-35-30-24-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0124609	CL(10:0/10:0/11:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-18-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-23-21-19-20-22-26-29-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-32-25-17-14-11-8-3)46-67-54(59)40-35-30-24-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0124610	CL(10:0/10:0/11:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-22-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-36-31-20-16-12-8-4)48-68-55(60)42-38-34-30-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0124611	CL(10:0/10:0/11:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-18-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-24-22-20-19-21-23-27-30-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-33-26-17-14-11-8-3)47-68-55(60)41-36-31-25-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0124612	CL(10:0/10:0/11:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C58H108O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-22-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-36-31-20-16-12-8-4)48-68-55(60)42-38-34-30-19-15-11-7-3/h23-26,52-54,59H,5-22,27-51H2,1-4H3,(H,64,65)(H,66,67)/b24-23-,26-25-/t52-,53+,54+/m0/s1	
HMDB:HMDB0124613	CL(10:0/10:0/11:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-22-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-37-32-20-16-12-8-4)49-69-56(61)43-39-35-31-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0124614	CL(10:0/10:0/11:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-18-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-25-23-21-19-20-22-24-28-31-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-34-27-17-14-11-8-3)48-69-56(61)42-37-32-26-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0124615	CL(10:0/10:0/11:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-22-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-38-33-20-16-12-8-4)50-70-57(62)44-40-36-32-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0124616	CL(10:0/10:0/11:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-18-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-26-24-22-20-19-21-23-25-29-32-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-35-28-17-14-11-8-3)49-70-57(62)43-38-33-27-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0124617	CL(10:0/10:0/11:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-32-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-22-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-39-34-20-16-12-8-4)51-71-58(63)45-41-37-33-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0124618	CL(10:0/10:0/11:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C61H118O17P2/c1-6-10-13-16-19-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-27-25-23-21-20-22-24-26-30-33-38-43-54(5)9-4)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-36-29-18-15-12-8-3)50-71-58(63)44-39-34-28-17-14-11-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t54?,55-,56+,57+/m0/s1	
HMDB:HMDB0124619	CL(10:0/10:0/11:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-18-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-27-25-23-21-19-20-22-24-26-30-33-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-36-29-17-14-11-8-3)50-71-58(63)44-39-34-28-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0124620	CL(10:0/10:0/11:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-32-33-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-22-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-40-35-20-16-12-8-4)52-72-59(64)46-42-38-34-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0124621	CL(10:0/10:0/11:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-18-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-28-26-24-22-20-19-21-23-25-27-31-34-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-37-30-17-14-11-8-3)51-72-59(64)45-40-35-29-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0124622	CL(10:0/10:0/11:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-32-33-34-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-22-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-41-36-20-16-12-8-4)53-73-60(65)47-43-39-35-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0124623	CL(10:0/10:0/11:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-32-33-34-35-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-22-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-42-37-20-16-12-8-4)54-74-61(66)48-44-40-36-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0124624	CL(10:0/10:0/11:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-18-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-30-28-26-24-22-20-19-21-23-25-27-29-33-36-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-39-32-17-14-11-8-3)53-74-61(66)47-42-37-31-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0124625	CL(10:0/10:0/11:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-22-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(81-64(69)51-47-43-38-20-16-12-8-4)55-75-62(67)49-45-41-37-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0124626	CL(10:0/10:0/11:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C65H126O17P2/c1-6-10-13-16-19-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-31-29-27-25-23-21-20-22-24-26-28-30-34-37-42-47-58(5)9-4)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-40-33-18-15-12-8-3)54-75-62(67)48-43-38-32-17-14-11-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t58?,59-,60+,61+/m0/s1	
HMDB:HMDB0124627	CL(10:0/10:0/12:0/12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC	InChI=1S/C53H102O17P2/c1-5-9-13-17-21-23-27-30-34-38-51(56)64-44-49(70-53(58)40-36-32-28-24-22-18-14-10-6-2)46-68-72(61,62)66-42-47(54)41-65-71(59,60)67-45-48(69-52(57)39-35-31-26-20-16-12-8-4)43-63-50(55)37-33-29-25-19-15-11-7-3/h47-49,54H,5-46H2,1-4H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0124628	CL(10:0/10:0/12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-6-9-12-15-18-19-22-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-23-25-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-28-21-17-14-11-8-3)42-63-50(55)36-31-26-20-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0124629	CL(10:0/10:0/12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-5-9-13-17-21-23-25-29-33-37-41-54(59)71-50(45-65-52(57)39-35-31-28-24-22-18-14-10-6-2)47-69-73(62,63)67-43-48(55)42-66-72(60,61)68-46-49(70-53(58)40-36-32-27-20-16-12-8-4)44-64-51(56)38-34-30-26-19-15-11-7-3/h48-50,55H,5-47H2,1-4H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0124630	CL(10:0/10:0/12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-6-10-13-16-19-20-23-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-24-26-31-36-47(5)9-4)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-29-22-18-15-12-8-3)43-64-51(56)37-32-27-21-17-14-11-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0124631	CL(10:0/10:0/12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-6-9-12-15-18-19-24-28-33-38-52(57)65-44-50(71-54(59)40-35-30-25-20-23-26-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-29-22-17-14-11-8-3)43-64-51(56)37-32-27-21-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0124632	CL(10:0/10:0/12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-21-23-24-26-30-34-38-42-55(60)72-51(46-66-53(58)40-36-32-29-25-22-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-33-28-20-16-12-8-4)45-65-52(57)39-35-31-27-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0124633	CL(10:0/10:0/12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-18-19-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-21-20-24-27-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-30-23-17-14-11-8-3)44-65-52(57)38-33-28-22-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0124634	CL(10:0/10:0/12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-21-23-24-25-27-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-30-26-22-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-34-29-20-16-12-8-4)46-66-53(58)40-36-32-28-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0124635	CL(10:0/10:0/12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-6-10-13-16-19-20-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-22-21-25-28-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-31-24-18-15-12-8-3)45-66-53(58)39-34-29-23-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0124636	CL(10:0/10:0/12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-18-20-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-22-19-21-25-28-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-31-24-17-14-11-8-3)45-66-53(58)39-34-29-23-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0124637	CL(10:0/10:0/12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-21-23-24-25-26-28-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-27-22-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-35-30-20-16-12-8-4)47-67-54(59)41-37-33-29-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0124638	CL(10:0/10:0/12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-18-21-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-23-20-19-22-26-29-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-32-25-17-14-11-8-3)46-67-54(59)40-35-30-24-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0124639	CL(10:0/10:0/12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-21-23-24-25-26-27-29-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-28-22-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-36-31-20-16-12-8-4)48-68-55(60)42-38-34-30-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0124640	CL(10:0/10:0/12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-6-10-13-16-19-22-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-24-21-20-23-27-30-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-33-26-18-15-12-8-3)47-68-55(60)41-36-31-25-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0124641	CL(10:0/10:0/12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-18-22-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-24-21-19-20-23-27-30-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-33-26-17-14-11-8-3)47-68-55(60)41-36-31-25-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0124642	CL(10:0/10:0/12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-30-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-29-22-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-37-32-20-16-12-8-4)49-69-56(61)43-39-35-31-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0124643	CL(10:0/10:0/12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-18-23-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-25-22-20-19-21-24-28-31-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-34-27-17-14-11-8-3)48-69-56(61)42-37-32-26-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0124644	CL(10:0/10:0/12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-30-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-29-22-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-37-32-20-16-12-8-4)49-69-56(61)43-39-35-31-19-15-11-7-3/h23-26,53-55,60H,5-22,27-52H2,1-4H3,(H,65,66)(H,67,68)/b24-23-,26-25-/t53-,54+,55+/m0/s1	
HMDB:HMDB0124645	CL(10:0/10:0/12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-31-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-30-22-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-38-33-20-16-12-8-4)50-70-57(62)44-40-36-32-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0124646	CL(10:0/10:0/12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-18-24-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-26-23-21-19-20-22-25-29-32-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-35-28-17-14-11-8-3)49-70-57(62)43-38-33-27-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0124647	CL(10:0/10:0/12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-32-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-31-22-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-39-34-20-16-12-8-4)51-71-58(63)45-41-37-33-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0124648	CL(10:0/10:0/12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-18-25-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-27-24-22-20-19-21-23-26-30-33-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-36-29-17-14-11-8-3)50-71-58(63)44-39-34-28-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0124649	CL(10:0/10:0/12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-33-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-32-22-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-40-35-20-16-12-8-4)52-72-59(64)46-42-38-34-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0124650	CL(10:0/10:0/12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-6-10-13-16-19-26-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-28-25-23-21-20-22-24-27-31-34-39-44-55(5)9-4)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-37-30-18-15-12-8-3)51-72-59(64)45-40-35-29-17-14-11-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0124651	CL(10:0/10:0/12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-18-26-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-28-25-23-21-19-20-22-24-27-31-34-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-37-30-17-14-11-8-3)51-72-59(64)45-40-35-29-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0124652	CL(10:0/10:0/12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-32-34-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-33-22-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-41-36-20-16-12-8-4)53-73-60(65)47-43-39-35-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0124653	CL(10:0/10:0/12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-18-27-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-29-26-24-22-20-19-21-23-25-28-32-35-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-38-31-17-14-11-8-3)52-73-60(65)46-41-36-30-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0124654	CL(10:0/10:0/12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-32-33-35-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-34-22-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-42-37-20-16-12-8-4)54-74-61(66)48-44-40-36-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0124655	CL(10:0/10:0/12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-32-33-34-36-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-35-22-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(81-64(69)51-47-43-38-20-16-12-8-4)55-75-62(67)49-45-41-37-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0124656	CL(10:0/10:0/12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-6-9-12-15-18-29-35-39-44-49-63(68)76-55-61(82-65(70)51-46-41-36-31-28-26-24-22-20-19-21-23-25-27-30-34-37-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-40-33-17-14-11-8-3)54-75-62(67)48-43-38-32-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0124657	CL(10:0/10:0/12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-36-22-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(82-65(70)52-48-44-39-20-16-12-8-4)56-76-63(68)50-46-42-38-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0124658	CL(10:0/10:0/12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-6-10-13-16-19-30-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-32-29-27-25-23-21-20-22-24-26-28-31-35-38-43-48-59(5)9-4)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-41-34-18-15-12-8-3)55-76-63(68)49-44-39-33-17-14-11-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0124659	CL(10:0/10:0/i-12:0/i-12:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C	InChI=1S/C53H102O17P2/c1-7-9-11-13-15-23-29-35-50(55)63-41-48(69-52(57)37-31-25-16-14-12-10-8-2)43-67-71(59,60)65-39-47(54)40-66-72(61,62)68-44-49(70-53(58)38-32-26-20-18-22-28-34-46(5)6)42-64-51(56)36-30-24-19-17-21-27-33-45(3)4/h45-49,54H,7-44H2,1-6H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1	
HMDB:HMDB0124660	CL(10:0/10:0/i-12:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC	InChI=1S/C54H104O17P2/c1-6-9-12-15-18-19-20-23-30-35-40-54(59)71-50(44-65-52(57)38-33-28-25-24-26-31-36-47(4)5)46-69-73(62,63)67-42-48(55)41-66-72(60,61)68-45-49(70-53(58)39-34-29-22-17-14-11-8-3)43-64-51(56)37-32-27-21-16-13-10-7-2/h47-50,55H,6-46H2,1-5H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0124661	CL(10:0/10:0/i-12:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C54H104O17P2/c1-7-10-12-14-16-24-30-36-51(56)64-42-49(70-53(58)38-32-26-17-15-13-11-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-25-20-18-22-28-34-46(4)5)71-54(59)39-33-27-21-19-23-29-35-47(6)9-3/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t47?,48-,49+,50+/m0/s1	
HMDB:HMDB0124662	CL(10:0/10:0/i-12:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C54H104O17P2/c1-7-9-11-13-16-24-30-36-51(56)64-42-49(70-53(58)38-32-26-17-14-12-10-8-2)44-68-72(60,61)66-40-48(55)41-67-73(62,63)69-45-50(43-65-52(57)37-31-25-21-20-23-29-35-47(5)6)71-54(59)39-33-27-19-15-18-22-28-34-46(3)4/h46-50,55H,7-45H2,1-6H3,(H,60,61)(H,62,63)/t48-,49+,50+/m0/s1	
HMDB:HMDB0124663	CL(10:0/10:0/i-12:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-6-9-12-15-18-19-20-21-24-31-36-41-55(60)72-51(45-66-53(58)39-34-29-26-25-27-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-30-23-17-14-11-8-3)44-65-52(57)38-33-28-22-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0124664	CL(10:0/10:0/i-12:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-9-11-13-17-25-31-37-52(57)65-43-50(71-54(59)39-33-27-18-14-12-10-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(44-66-53(58)38-32-26-22-21-24-30-36-48(5)6)72-55(60)40-34-28-20-16-15-19-23-29-35-47(3)4/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0124665	CL(10:0/10:0/i-12:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-9-12-15-18-19-20-21-22-25-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-26-28-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-31-24-17-14-11-8-3)45-66-53(58)39-34-29-23-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0124666	CL(10:0/10:0/i-12:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C56H108O17P2/c1-7-10-12-14-18-26-32-38-53(58)66-44-51(72-55(60)40-34-28-19-15-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-24-30-36-48(4)5)73-56(61)41-35-29-21-17-16-20-25-31-37-49(6)9-3/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0124667	CL(10:0/10:0/i-12:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-9-11-13-18-26-32-38-53(58)66-44-51(72-55(60)40-34-28-19-14-12-10-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-25-31-37-49(5)6)73-56(61)41-35-29-21-17-15-16-20-24-30-36-48(3)4/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0124668	CL(10:0/10:0/i-12:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-9-12-15-18-19-20-21-22-23-26-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-27-29-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-32-25-17-14-11-8-3)46-67-54(59)40-35-30-24-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0124669	CL(10:0/10:0/i-12:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-9-11-13-19-27-33-39-54(59)67-45-52(73-56(61)41-35-29-20-14-12-10-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-26-32-38-50(5)6)74-57(62)42-36-30-22-18-16-15-17-21-25-31-37-49(3)4/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0124670	CL(10:0/10:0/i-12:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-9-12-15-18-19-20-21-22-23-24-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-30-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-33-26-17-14-11-8-3)47-68-55(60)41-36-31-25-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0124671	CL(10:0/10:0/i-12:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C58H112O17P2/c1-7-10-12-14-20-28-34-40-55(60)68-46-53(74-57(62)42-36-30-21-15-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-26-32-38-50(4)5)75-58(63)43-37-31-23-19-17-16-18-22-27-33-39-51(6)9-3/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0124672	CL(10:0/10:0/i-12:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-9-11-13-20-28-34-40-55(60)68-46-53(74-57(62)42-36-30-21-14-12-10-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-27-33-39-51(5)6)75-58(63)43-37-31-23-19-17-15-16-18-22-26-32-38-50(3)4/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0124673	CL(10:0/10:0/i-12:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-9-12-15-18-19-20-21-22-23-24-25-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-31-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-34-27-17-14-11-8-3)48-69-56(61)42-37-32-26-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0124674	CL(10:0/10:0/i-12:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-9-11-13-21-29-35-41-56(61)69-47-54(75-58(63)43-37-31-22-14-12-10-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-28-34-40-52(5)6)76-59(64)44-38-32-24-20-18-16-15-17-19-23-27-33-39-51(3)4/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0124675	CL(10:0/10:0/i-12:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C59H110O17P2/c1-6-9-12-15-18-19-20-21-22-23-24-25-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-31-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-34-27-17-14-11-8-3)48-69-56(61)42-37-32-26-16-13-10-7-2/h19-22,52-55,60H,6-18,23-51H2,1-5H3,(H,65,66)(H,67,68)/b20-19-,22-21-/t53-,54+,55+/m0/s1	
HMDB:HMDB0124676	CL(10:0/10:0/i-12:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-9-12-15-18-19-20-21-22-23-24-25-26-29-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-30-32-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-35-28-17-14-11-8-3)49-70-57(62)43-38-33-27-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0124677	CL(10:0/10:0/i-12:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-7-9-11-13-22-30-36-42-57(62)70-48-55(76-59(64)44-38-32-23-14-12-10-8-2)50-74-78(66,67)72-46-54(61)47-73-79(68,69)75-51-56(49-71-58(63)43-37-31-27-26-29-35-41-53(5)6)77-60(65)45-39-33-25-21-19-17-15-16-18-20-24-28-34-40-52(3)4/h52-56,61H,7-51H2,1-6H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0124678	CL(10:0/10:0/i-12:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-6-9-12-15-18-19-20-21-22-23-24-25-26-27-30-37-42-47-61(66)78-57(51-72-59(64)45-40-35-32-31-33-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-36-29-17-14-11-8-3)50-71-58(63)44-39-34-28-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0124679	CL(10:0/10:0/i-12:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-7-9-11-13-23-31-37-43-58(63)71-49-56(77-60(65)45-39-33-24-14-12-10-8-2)51-75-79(67,68)73-47-55(62)48-74-80(69,70)76-52-57(50-72-59(64)44-38-32-28-27-30-36-42-54(5)6)78-61(66)46-40-34-26-22-20-18-16-15-17-19-21-25-29-35-41-53(3)4/h53-57,62H,7-52H2,1-6H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0124680	CL(10:0/10:0/i-12:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-6-9-12-15-18-19-20-21-22-23-24-25-26-27-28-31-38-43-48-62(67)79-58(52-73-60(65)46-41-36-33-32-34-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-37-30-17-14-11-8-3)51-72-59(64)45-40-35-29-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0124681	CL(10:0/10:0/i-12:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C62H120O17P2/c1-7-10-12-14-24-32-38-44-59(64)72-50-57(78-61(66)46-40-34-25-15-13-11-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-28-30-36-42-54(4)5)79-62(67)47-41-35-27-23-21-19-17-16-18-20-22-26-31-37-43-55(6)9-3/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t55?,56-,57+,58+/m0/s1	
HMDB:HMDB0124682	CL(10:0/10:0/i-12:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-7-9-11-13-24-32-38-44-59(64)72-50-57(78-61(66)46-40-34-25-14-12-10-8-2)52-76-80(68,69)74-48-56(63)49-75-81(70,71)77-53-58(51-73-60(65)45-39-33-29-28-31-37-43-55(5)6)79-62(67)47-41-35-27-23-21-19-17-15-16-18-20-22-26-30-36-42-54(3)4/h54-58,63H,7-53H2,1-6H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0124683	CL(10:0/10:0/i-12:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-6-9-12-15-18-19-20-21-22-23-24-25-26-27-28-29-32-39-44-49-63(68)80-59(53-74-61(66)47-42-37-34-33-35-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-38-31-17-14-11-8-3)52-73-60(65)46-41-36-30-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0124684	CL(10:0/10:0/i-12:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-7-9-11-13-25-33-39-45-60(65)73-51-58(79-62(67)47-41-35-26-14-12-10-8-2)53-77-81(69,70)75-49-57(64)50-76-82(71,72)78-54-59(52-74-61(66)46-40-34-30-29-32-38-44-56(5)6)80-63(68)48-42-36-28-24-22-20-18-16-15-17-19-21-23-27-31-37-43-55(3)4/h55-59,64H,7-54H2,1-6H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0124685	CL(10:0/10:0/i-12:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-6-9-12-15-18-19-20-21-22-23-24-25-26-27-28-29-30-33-40-45-50-64(69)81-60(54-75-62(67)48-43-38-35-34-36-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-39-32-17-14-11-8-3)53-74-61(66)47-42-37-31-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0124686	CL(10:0/10:0/i-12:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-6-9-12-15-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-41-46-51-65(70)82-61(55-76-63(68)49-44-39-36-35-37-42-47-58(4)5)57-80-84(73,74)78-53-59(66)52-77-83(71,72)79-56-60(81-64(69)50-45-40-33-17-14-11-8-3)54-75-62(67)48-43-38-32-16-13-10-7-2/h58-61,66H,6-57H2,1-5H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0124687	CL(10:0/10:0/i-12:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C65H126O17P2/c1-7-9-11-13-27-35-41-47-62(67)75-53-60(81-64(69)49-43-37-28-14-12-10-8-2)55-79-83(71,72)77-51-59(66)52-78-84(73,74)80-56-61(54-76-63(68)48-42-36-32-31-34-40-46-58(5)6)82-65(70)50-44-38-30-26-24-22-20-18-16-15-17-19-21-23-25-29-33-39-45-57(3)4/h57-61,66H,7-56H2,1-6H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0124688	CL(10:0/10:0/i-12:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-6-9-12-15-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-35-42-47-52-66(71)83-62(56-77-64(69)50-45-40-37-36-38-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-41-34-17-14-11-8-3)55-76-63(68)49-44-39-33-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0124689	CL(10:0/10:0/i-12:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C66H128O17P2/c1-7-10-12-14-28-36-42-48-63(68)76-54-61(82-65(70)50-44-38-29-15-13-11-8-2)56-80-84(72,73)78-52-60(67)53-79-85(74,75)81-57-62(55-77-64(69)49-43-37-33-32-34-40-46-58(4)5)83-66(71)51-45-39-31-27-25-23-21-19-17-16-18-20-22-24-26-30-35-41-47-59(6)9-3/h58-62,67H,7-57H2,1-6H3,(H,72,73)(H,74,75)/t59?,60-,61+,62+/m0/s1	
HMDB:HMDB0124690	CL(10:0/10:0/13:0/13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC	InChI=1S/C55H106O17P2/c1-5-9-13-17-21-23-25-29-32-36-40-53(58)66-46-51(72-55(60)42-38-34-30-26-24-22-18-14-10-6-2)48-70-74(63,64)68-44-49(56)43-67-73(61,62)69-47-50(71-54(59)41-37-33-28-20-16-12-8-4)45-65-52(57)39-35-31-27-19-15-11-7-3/h49-51,56H,5-48H2,1-4H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0124691	CL(10:0/10:0/13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-6-10-13-16-19-20-21-24-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-25-27-32-37-48(5)9-4)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-30-23-18-15-12-8-3)44-65-52(57)38-33-28-22-17-14-11-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0124692	CL(10:0/10:0/13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-6-9-12-15-18-19-20-25-29-34-39-53(58)66-45-51(72-55(60)41-36-31-26-21-24-27-32-37-48(4)5)47-70-74(63,64)68-43-49(56)42-67-73(61,62)69-46-50(71-54(59)40-35-30-23-17-14-11-8-3)44-65-52(57)38-33-28-22-16-13-10-7-2/h48-51,56H,6-47H2,1-5H3,(H,61,62)(H,63,64)/t49-,50+,51+/m0/s1	
HMDB:HMDB0124693	CL(10:0/10:0/13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-5-9-13-17-21-23-25-27-31-35-39-43-56(61)73-52(47-67-54(59)41-37-33-30-26-24-22-18-14-10-6-2)49-71-75(64,65)69-45-50(57)44-68-74(62,63)70-48-51(72-55(60)42-38-34-29-20-16-12-8-4)46-66-53(58)40-36-32-28-19-15-11-7-3/h50-52,57H,5-49H2,1-4H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0124694	CL(10:0/10:0/13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-6-9-12-15-18-19-20-26-30-35-40-54(59)67-46-52(73-56(61)42-37-32-27-22-21-25-28-33-38-49(4)5)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-31-24-17-14-11-8-3)45-66-53(58)39-34-29-23-16-13-10-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t50-,51+,52+/m0/s1	
HMDB:HMDB0124695	CL(10:0/10:0/13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-5-9-13-17-21-23-25-26-28-32-36-40-44-57(62)74-53(48-68-55(60)42-38-34-31-27-24-22-18-14-10-6-2)50-72-76(65,66)70-46-51(58)45-69-75(63,64)71-49-52(73-56(61)43-39-35-30-20-16-12-8-4)47-67-54(59)41-37-33-29-19-15-11-7-3/h51-53,58H,5-50H2,1-4H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0124696	CL(10:0/10:0/13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-6-10-13-16-19-20-21-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-23-22-26-29-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-32-25-18-15-12-8-3)46-67-54(59)40-35-30-24-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0124697	CL(10:0/10:0/13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-6-9-12-15-18-19-22-27-31-36-41-55(60)68-47-53(74-57(62)43-38-33-28-23-20-21-26-29-34-39-50(4)5)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-32-25-17-14-11-8-3)46-67-54(59)40-35-30-24-16-13-10-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t51-,52+,53+/m0/s1	
HMDB:HMDB0124698	CL(10:0/10:0/13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-5-9-13-17-21-23-25-26-27-29-33-37-41-45-58(63)75-54(49-69-56(61)43-39-35-32-28-24-22-18-14-10-6-2)51-73-77(66,67)71-47-52(59)46-70-76(64,65)72-50-53(74-57(62)44-40-36-31-20-16-12-8-4)48-68-55(60)42-38-34-30-19-15-11-7-3/h52-54,59H,5-51H2,1-4H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0124699	CL(10:0/10:0/13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-6-9-12-15-18-19-23-28-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-24-21-20-22-27-30-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-33-26-17-14-11-8-3)47-68-55(60)41-36-31-25-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1	
HMDB:HMDB0124700	CL(10:0/10:0/13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-5-9-13-17-21-23-25-26-27-28-30-34-38-42-46-59(64)76-55(50-70-57(62)44-40-36-33-29-24-22-18-14-10-6-2)52-74-78(67,68)72-48-53(60)47-71-77(65,66)73-51-54(75-58(63)45-41-37-32-20-16-12-8-4)49-69-56(61)43-39-35-31-19-15-11-7-3/h53-55,60H,5-52H2,1-4H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0124701	CL(10:0/10:0/13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-6-10-13-16-19-20-24-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-25-22-21-23-28-31-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-34-27-18-15-12-8-3)48-69-56(61)42-37-32-26-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0124702	CL(10:0/10:0/13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-6-9-12-15-18-19-24-29-33-38-43-57(62)70-49-55(76-59(64)45-40-35-30-25-22-20-21-23-28-31-36-41-52(4)5)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-34-27-17-14-11-8-3)48-69-56(61)42-37-32-26-16-13-10-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t53-,54+,55+/m0/s1	
HMDB:HMDB0124703	CL(10:0/10:0/13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-5-9-13-17-21-23-25-26-27-28-29-31-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-30-24-22-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-38-33-20-16-12-8-4)50-70-57(62)44-40-36-32-19-15-11-7-3/h54-56,61H,5-53H2,1-4H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0124704	CL(10:0/10:0/13:0/i-18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC(C)C	InChI=1S/C60H116O17P2/c1-6-9-12-15-18-19-25-30-34-39-44-58(63)71-50-56(77-60(65)46-41-36-31-26-23-21-20-22-24-29-32-37-42-53(4)5)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-35-28-17-14-11-8-3)49-70-57(62)43-38-33-27-16-13-10-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t54-,55+,56+/m0/s1	
HMDB:HMDB0124705	CL(10:0/10:0/13:0/18:2(9Z,11Z))	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC	InChI=1S/C60H112O17P2/c1-5-9-13-17-21-23-25-26-27-28-29-31-35-39-43-47-60(65)77-56(51-71-58(63)45-41-37-34-30-24-22-18-14-10-6-2)53-75-79(68,69)73-49-54(61)48-72-78(66,67)74-52-55(76-59(64)46-42-38-33-20-16-12-8-4)50-70-57(62)44-40-36-32-19-15-11-7-3/h23,25-27,54-56,61H,5-22,24,28-53H2,1-4H3,(H,66,67)(H,68,69)/b25-23-,27-26-/t54-,55+,56+/m0/s1	
HMDB:HMDB0124706	CL(10:0/10:0/13:0/19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC	InChI=1S/C61H118O17P2/c1-5-9-13-17-21-23-25-26-27-28-29-30-32-36-40-44-48-61(66)78-57(52-72-59(64)46-42-38-35-31-24-22-18-14-10-6-2)54-76-80(69,70)74-50-55(62)49-73-79(67,68)75-53-56(77-60(65)47-43-39-34-20-16-12-8-4)51-71-58(63)45-41-37-33-19-15-11-7-3/h55-57,62H,5-54H2,1-4H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0124707	CL(10:0/10:0/13:0/i-19:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)C	InChI=1S/C61H118O17P2/c1-6-9-12-15-18-19-26-31-35-40-45-59(64)72-51-57(78-61(66)47-42-37-32-27-24-22-20-21-23-25-30-33-38-43-54(4)5)53-76-80(69,70)74-49-55(62)48-73-79(67,68)75-52-56(77-60(65)46-41-36-29-17-14-11-8-3)50-71-58(63)44-39-34-28-16-13-10-7-2/h54-57,62H,6-53H2,1-5H3,(H,67,68)(H,69,70)/t55-,56+,57+/m0/s1	
HMDB:HMDB0124708	CL(10:0/10:0/13:0/20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC	InChI=1S/C62H120O17P2/c1-5-9-13-17-21-23-25-26-27-28-29-30-31-33-37-41-45-49-62(67)79-58(53-73-60(65)47-43-39-36-32-24-22-18-14-10-6-2)55-77-81(70,71)75-51-56(63)50-74-80(68,69)76-54-57(78-61(66)48-44-40-35-20-16-12-8-4)52-72-59(64)46-42-38-34-19-15-11-7-3/h56-58,63H,5-55H2,1-4H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0124709	CL(10:0/10:0/13:0/i-20:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C	InChI=1S/C62H120O17P2/c1-6-9-12-15-18-19-27-32-36-41-46-60(65)73-52-58(79-62(67)48-43-38-33-28-25-23-21-20-22-24-26-31-34-39-44-55(4)5)54-77-81(70,71)75-50-56(63)49-74-80(68,69)76-53-57(78-61(66)47-42-37-30-17-14-11-8-3)51-72-59(64)45-40-35-29-16-13-10-7-2/h55-58,63H,6-54H2,1-5H3,(H,68,69)(H,70,71)/t56-,57+,58+/m0/s1	
HMDB:HMDB0124710	CL(10:0/10:0/13:0/21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC	InChI=1S/C63H122O17P2/c1-5-9-13-17-21-23-25-26-27-28-29-30-31-32-34-38-42-46-50-63(68)80-59(54-74-61(66)48-44-40-37-33-24-22-18-14-10-6-2)56-78-82(71,72)76-52-57(64)51-75-81(69,70)77-55-58(79-62(67)49-45-41-36-20-16-12-8-4)53-73-60(65)47-43-39-35-19-15-11-7-3/h57-59,64H,5-56H2,1-4H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0124711	CL(10:0/10:0/13:0/a-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C63H122O17P2/c1-6-10-13-16-19-20-28-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-29-26-24-22-21-23-25-27-32-35-40-45-56(5)9-4)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-38-31-18-15-12-8-3)52-73-60(65)46-41-36-30-17-14-11-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t56?,57-,58+,59+/m0/s1	
HMDB:HMDB0124712	CL(10:0/10:0/13:0/i-21:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C63H122O17P2/c1-6-9-12-15-18-19-28-33-37-42-47-61(66)74-53-59(80-63(68)49-44-39-34-29-26-24-22-20-21-23-25-27-32-35-40-45-56(4)5)55-78-82(71,72)76-51-57(64)50-75-81(69,70)77-54-58(79-62(67)48-43-38-31-17-14-11-8-3)52-73-60(65)46-41-36-30-16-13-10-7-2/h56-59,64H,6-55H2,1-5H3,(H,69,70)(H,71,72)/t57-,58+,59+/m0/s1	
HMDB:HMDB0124713	CL(10:0/10:0/13:0/22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC	InChI=1S/C64H124O17P2/c1-5-9-13-17-21-23-25-26-27-28-29-30-31-32-33-35-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-34-24-22-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(80-63(68)50-46-42-37-20-16-12-8-4)54-74-61(66)48-44-40-36-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0124714	CL(10:0/10:0/13:0/i-22:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C64H124O17P2/c1-6-9-12-15-18-19-29-34-38-43-48-62(67)75-54-60(81-64(69)50-45-40-35-30-27-25-23-21-20-22-24-26-28-33-36-41-46-57(4)5)56-79-83(72,73)77-52-58(65)51-76-82(70,71)78-55-59(80-63(68)49-44-39-32-17-14-11-8-3)53-74-61(66)47-42-37-31-16-13-10-7-2/h57-60,65H,6-56H2,1-5H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1	
HMDB:HMDB0124715	CL(10:0/10:0/13:0/23:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C65H126O17P2/c1-5-9-13-17-21-23-25-26-27-28-29-30-31-32-33-34-36-40-44-48-52-65(70)82-61(56-76-63(68)50-46-42-39-35-24-22-18-14-10-6-2)58-80-84(73,74)78-54-59(66)53-77-83(71,72)79-57-60(81-64(69)51-47-43-38-20-16-12-8-4)55-75-62(67)49-45-41-37-19-15-11-7-3/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1	
HMDB:HMDB0124716	CL(10:0/10:0/13:0/24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C66H128O17P2/c1-5-9-13-17-21-23-25-26-27-28-29-30-31-32-33-34-35-37-41-45-49-53-66(71)83-62(57-77-64(69)51-47-43-40-36-24-22-18-14-10-6-2)59-81-85(74,75)79-55-60(67)54-78-84(72,73)80-58-61(82-65(70)52-48-44-39-20-16-12-8-4)56-76-63(68)50-46-42-38-19-15-11-7-3/h60-62,67H,5-59H2,1-4H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0124717	CL(10:0/10:0/13:0/i-24:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C	InChI=1S/C66H128O17P2/c1-6-9-12-15-18-19-31-36-40-45-50-64(69)77-56-62(83-66(71)52-47-42-37-32-29-27-25-23-21-20-22-24-26-28-30-35-38-43-48-59(4)5)58-81-85(74,75)79-54-60(67)53-78-84(72,73)80-57-61(82-65(70)51-46-41-34-17-14-11-8-3)55-76-63(68)49-44-39-33-16-13-10-7-2/h59-62,67H,6-58H2,1-5H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1	
HMDB:HMDB0124718	CL(10:0/10:0/13:0/25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC	InChI=1S/C67H130O17P2/c1-5-9-13-17-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-42-46-50-54-67(72)84-63(58-78-65(70)52-48-44-41-37-24-22-18-14-10-6-2)60-82-86(75,76)80-56-61(68)55-79-85(73,74)81-59-62(83-66(71)53-49-45-40-20-16-12-8-4)57-77-64(69)51-47-43-39-19-15-11-7-3/h61-63,68H,5-60H2,1-4H3,(H,73,74)(H,75,76)/t61-,62+,63+/m0/s1	
HMDB:HMDB0124719	CL(10:0/10:0/13:0/a-25:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC	InChI=1S/C67H130O17P2/c1-6-10-13-16-19-20-32-37-41-46-51-65(70)78-57-63(84-67(72)53-48-43-38-33-30-28-26-24-22-21-23-25-27-29-31-36-39-44-49-60(5)9-4)59-82-86(75,76)80-55-61(68)54-79-85(73,74)81-58-62(83-66(71)52-47-42-35-18-15-12-8-3)56-77-64(69)50-45-40-34-17-14-11-7-2/h60-63,68H,6-59H2,1-5H3,(H,73,74)(H,75,76)/t60?,61-,62+,63+/m0/s1	
HMDB:HMDB0124720	CL(10:0/10:0/a-13:0/a-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC	InChI=1S/C55H106O17P2/c1-7-11-13-15-17-25-31-37-52(57)65-43-50(71-54(59)39-33-27-18-16-14-12-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(72-55(60)40-34-28-22-20-24-30-36-48(6)10-4)44-66-53(58)38-32-26-21-19-23-29-35-47(5)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t47?,48?,49-,50+,51+/m0/s1	
HMDB:HMDB0124721	CL(10:0/10:0/a-13:0/i-13:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCC(C)C	InChI=1S/C55H106O17P2/c1-7-10-12-14-17-25-31-37-52(57)65-43-50(71-54(59)39-33-27-18-15-13-11-8-2)45-69-73(61,62)67-41-49(56)42-68-74(63,64)70-46-51(72-55(60)40-34-28-20-16-19-23-29-35-47(4)5)44-66-53(58)38-32-26-22-21-24-30-36-48(6)9-3/h47-51,56H,7-46H2,1-6H3,(H,61,62)(H,63,64)/t48?,49-,50+,51+/m0/s1	
HMDB:HMDB0124722	CL(10:0/10:0/a-13:0/14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC	InChI=1S/C56H108O17P2/c1-6-10-13-16-19-20-21-22-25-32-37-42-56(61)73-52(46-67-54(59)40-35-30-27-26-28-33-38-49(5)9-4)48-71-75(64,65)69-44-50(57)43-68-74(62,63)70-47-51(72-55(60)41-36-31-24-18-15-12-8-3)45-66-53(58)39-34-29-23-17-14-11-7-2/h49-52,57H,6-48H2,1-5H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0124723	CL(10:0/10:0/a-13:0/i-14:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C	InChI=1S/C56H108O17P2/c1-7-10-12-14-18-26-32-38-53(58)66-44-51(72-55(60)40-34-28-19-15-13-11-8-2)46-70-74(62,63)68-42-50(57)43-69-75(64,65)71-47-52(45-67-54(59)39-33-27-23-22-25-31-37-49(6)9-3)73-56(61)41-35-29-21-17-16-20-24-30-36-48(4)5/h48-52,57H,7-47H2,1-6H3,(H,62,63)(H,64,65)/t49?,50-,51+,52+/m0/s1	
HMDB:HMDB0124724	CL(10:0/10:0/a-13:0/15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC	InChI=1S/C57H110O17P2/c1-6-10-13-16-19-20-21-22-23-26-33-38-43-57(62)74-53(47-68-55(60)41-36-31-28-27-29-34-39-50(5)9-4)49-72-76(65,66)70-45-51(58)44-69-75(63,64)71-48-52(73-56(61)42-37-32-25-18-15-12-8-3)46-67-54(59)40-35-30-24-17-14-11-7-2/h50-53,58H,6-49H2,1-5H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0124725	CL(10:0/10:0/a-13:0/a-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC	InChI=1S/C57H110O17P2/c1-7-11-13-15-19-27-33-39-54(59)67-45-52(73-56(61)41-35-29-20-16-14-12-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-26-32-38-50(6)10-4)74-57(62)42-36-30-22-18-17-21-25-31-37-49(5)9-3/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t49?,50?,51-,52+,53+/m0/s1	
HMDB:HMDB0124726	CL(10:0/10:0/a-13:0/i-15:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCC(C)C	InChI=1S/C57H110O17P2/c1-7-10-12-14-19-27-33-39-54(59)67-45-52(73-56(61)41-35-29-20-15-13-11-8-2)47-71-75(63,64)69-43-51(58)44-70-76(65,66)72-48-53(46-68-55(60)40-34-28-24-23-26-32-38-50(6)9-3)74-57(62)42-36-30-22-18-16-17-21-25-31-37-49(4)5/h49-53,58H,7-48H2,1-6H3,(H,63,64)(H,65,66)/t50?,51-,52+,53+/m0/s1	
HMDB:HMDB0124727	CL(10:0/10:0/a-13:0/16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C58H112O17P2/c1-6-10-13-16-19-20-21-22-23-24-27-34-39-44-58(63)75-54(48-69-56(61)42-37-32-29-28-30-35-40-51(5)9-4)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(74-57(62)43-38-33-26-18-15-12-8-3)47-68-55(60)41-36-31-25-17-14-11-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0124728	CL(10:0/10:0/a-13:0/i-16:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)C	InChI=1S/C58H112O17P2/c1-7-10-12-14-20-28-34-40-55(60)68-46-53(74-57(62)42-36-30-21-15-13-11-8-2)48-72-76(64,65)70-44-52(59)45-71-77(66,67)73-49-54(47-69-56(61)41-35-29-25-24-27-33-39-51(6)9-3)75-58(63)43-37-31-23-19-17-16-18-22-26-32-38-50(4)5/h50-54,59H,7-49H2,1-6H3,(H,64,65)(H,66,67)/t51?,52-,53+,54+/m0/s1	
HMDB:HMDB0124729	CL(10:0/10:0/a-13:0/17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC	InChI=1S/C59H114O17P2/c1-6-10-13-16-19-20-21-22-23-24-25-28-35-40-45-59(64)76-55(49-70-57(62)43-38-33-30-29-31-36-41-52(5)9-4)51-74-78(67,68)72-47-53(60)46-71-77(65,66)73-50-54(75-58(63)44-39-34-27-18-15-12-8-3)48-69-56(61)42-37-32-26-17-14-11-7-2/h52-55,60H,6-51H2,1-5H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0124730	CL(10:0/10:0/a-13:0/a-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC	InChI=1S/C59H114O17P2/c1-7-11-13-15-21-29-35-41-56(61)69-47-54(75-58(63)43-37-31-22-16-14-12-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-28-34-40-52(6)10-4)76-59(64)44-38-32-24-20-18-17-19-23-27-33-39-51(5)9-3/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t51?,52?,53-,54+,55+/m0/s1	
HMDB:HMDB0124731	CL(10:0/10:0/a-13:0/i-17:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C	InChI=1S/C59H114O17P2/c1-7-10-12-14-21-29-35-41-56(61)69-47-54(75-58(63)43-37-31-22-15-13-11-8-2)49-73-77(65,66)71-45-53(60)46-72-78(67,68)74-50-55(48-70-57(62)42-36-30-26-25-28-34-40-52(6)9-3)76-59(64)44-38-32-24-20-18-16-17-19-23-27-33-39-51(4)5/h51-55,60H,7-50H2,1-6H3,(H,65,66)(H,67,68)/t52?,53-,54+,55+/m0/s1	
HMDB:HMDB0124732	CL(10:0/10:0/a-13:0/18:0)	[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC	InChI=1S/C60H116O17P2/c1-6-10-13-16-19-20-21-22-23-24-25-26-29-36-41-46-60(65)77-56(50-71-58(63)44-39-34-31-30-32-37-42-53(5)9-4)52-75-79(68,69)73-48-54(61)47-72-78(66,67)74-51-55(76-59(64)45-40-35-28-18-15-12-8-3)49-70-57(62)43-38-33-27-17-14-11-7-2/h53-56,61H,6-52H2,1-5H3,(H,66,67)(H,68,69)/t53?,54-,55+,56+/m0/s1	
HMDB:HMDB0124733	6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3	
HMDB:HMDB0124734	6,11-dihydroxy-3-methyl-7-(3,4,5-trihydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(=C2O)C2=CC(O)=C(O)C(O)=C2)=CC(O)=CC3=[O+]1	InChI=1S/C18H12O7/c1-7-2-10-15-13(24-7)5-9(19)6-14(15)25-18(16(10)22)8-3-11(20)17(23)12(21)4-8/h2-6H,1H3,(H4-,19,20,21,22,23)/p+1	
HMDB:HMDB0124735	6-methyloxane-2,3,4,5-tetrol	CC1OC(O)C(O)C(O)C1O	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3	
HMDB:HMDB0124736	6,11-dihydroxy-3-(hydroxymethyl)-7-(3,4,5-trihydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	OCC1=CC2=C3C(OC(=C2O)C2=CC(O)=C(O)C(O)=C2)=CC(O)=CC3=[O+]1	InChI=1S/C18H12O8/c19-6-9-5-10-15-13(25-9)3-8(20)4-14(15)26-18(16(10)23)7-1-11(21)17(24)12(22)2-7/h1-5,19H,6H2,(H4-,20,21,22,23,24)/p+1	
HMDB:HMDB0124737	6,11-dihydroxy-3-methyl-7-(2,3,4,5-tetrahydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(=C2O)C2=CC(O)=C(O)C(O)=C2O)=CC(O)=CC3=[O+]1	InChI=1S/C18H12O8/c1-6-2-8-13-11(25-6)3-7(19)4-12(13)26-18(15(8)22)9-5-10(20)16(23)17(24)14(9)21/h2-5H,1H3,(H5-,19,20,21,22,23,24)/p+1	
HMDB:HMDB0124738	7-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,5-dihydroxyphenyl}-11-hydroxy-3-methyl-6-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC5=[O+]C(C)=CC3=C45)C3=CC(O)=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C36H40O22/c1-9-3-13-19-15(52-9)6-12(37)7-16(19)54-30(11-4-14(38)21(40)17(5-11)55-35-29(48)25(44)26(45)32(58-35)33(49)50)31(13)57-36-28(47)24(43)22(41)18(56-36)8-51-34-27(46)23(42)20(39)10(2)53-34/h3-7,10,18,20,22-29,32,34-36,39,41-48H,8H2,1-2H3,(H3-,37,38,40,49,50)/p+1	
HMDB:HMDB0124739	7-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dihydroxyphenyl}-11-hydroxy-3-methyl-6-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC5=[O+]C(C)=CC3=C45)C3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C36H40O22/c1-9-3-13-19-16(52-9)6-12(37)7-17(19)54-29(11-4-14(38)31(15(39)5-11)57-36-28(48)24(44)25(45)32(58-36)33(49)50)30(13)56-35-27(47)23(43)21(41)18(55-35)8-51-34-26(46)22(42)20(40)10(2)53-34/h3-7,10,18,20-28,32,34-36,40-48H,8H2,1-2H3,(H3-,37,38,39,49,50)/p+1	
HMDB:HMDB0124740	11-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-methyl-6-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-7-(3,4,5-trihydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1OC(OCC2OC(OC3=C(OC4=CC(OC5OC(C(O)C(O)C5O)C(O)=O)=CC5=[O+]C(C)=CC3=C45)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C36H40O22/c1-9-3-13-19-16(52-9)6-12(54-35-29(48)25(44)26(45)32(58-35)33(49)50)7-17(19)55-30(11-4-14(37)21(40)15(38)5-11)31(13)57-36-28(47)24(43)22(41)18(56-36)8-51-34-27(46)23(42)20(39)10(2)53-34/h3-7,10,18,20,22-29,32,34-36,39,41-48H,8H2,1-2H3,(H3-,37,38,40,49,50)/p+1	
HMDB:HMDB0124741	(2,6-dihydroxy-4-{7-methyl-11-oxo-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-λ⁶-sulfanylium	CC1OC(OCC2OC(OC3=C(OC4=CC(=O)C=C5OC(C)=CC3=C45)C3=CC(O)=C(OS(O)(=O)=O)C(O)=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C30H32O19S/c1-9-3-13-19-16(44-9)6-12(31)7-17(19)46-26(11-4-14(32)28(15(33)5-11)49-50(40,41)42)27(13)48-30-25(39)23(37)21(35)18(47-30)8-43-29-24(38)22(36)20(34)10(2)45-29/h3-7,10,18,20-25,29-30,32-39H,8H2,1-2H3,(H,40,41,42)	
HMDB:HMDB0124742	6-({4,5-dihydroxy-2-methyl-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H30O16/c1-3-13(33-18-11(25)7(21)8(22)14(34-18)15(27)28)9(23)12(26)17(31-3)30-2-4-5(19)6(20)10(24)16(29)32-4/h3-14,16-26,29H,2H2,1H3,(H,27,28)	
HMDB:HMDB0124743	6-({3,5-dihydroxy-2-methyl-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C18H30O16/c1-3-5(19)13(33-18-11(25)8(22)9(23)14(34-18)15(27)28)12(26)17(31-3)30-2-4-6(20)7(21)10(24)16(29)32-4/h3-14,16-26,29H,2H2,1H3,(H,27,28)	
HMDB:HMDB0124744	6-({4,5-dihydroxy-6-methyl-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C18H30O16/c1-3-5(19)9(23)14(34-17-12(26)8(22)10(24)13(33-17)15(27)28)18(31-3)30-2-4-6(20)7(21)11(25)16(29)32-4/h3-14,16-26,29H,2H2,1H3,(H,27,28)	
HMDB:HMDB0124745	3,4,5-trihydroxy-6-[(4,5,6-trihydroxy-2-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-3-yl)oxy]oxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(O)C(O)C2OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C18H30O16/c1-3-5(19)6(20)11(25)17(31-3)30-2-4-13(9(23)10(24)16(29)32-4)33-18-12(26)7(21)8(22)14(34-18)15(27)28/h3-14,16-26,29H,2H2,1H3,(H,27,28)	
HMDB:HMDB0124746	3,4,5-trihydroxy-6-[(2,3,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-4-yl)oxy]oxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C2O)C(O)C(O)C1O	InChI=1S/C18H30O16/c1-3-5(19)7(21)10(24)17(31-3)30-2-4-6(20)13(12(26)16(29)32-4)33-18-11(25)8(22)9(23)14(34-18)15(27)28/h3-14,16-26,29H,2H2,1H3,(H,27,28)	
HMDB:HMDB0124747	3,4,5-trihydroxy-6-[(2,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-3-yl)oxy]oxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C18H30O16/c1-3-5(19)7(21)11(25)17(31-3)30-2-4-6(20)9(23)14(16(29)32-4)34-18-12(26)8(22)10(24)13(33-18)15(27)28/h3-14,16-26,29H,2H2,1H3,(H,27,28)	
HMDB:HMDB0124748	7-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,5-dihydroxyphenyl}-6,11-dihydroxy-3-methyl-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(C4=CC(O)=C(O)C(OC5OC(C(O)C(O)C5O)C(O)=O)=C4)=C2O)=CC(O)=CC3=[O+]1	InChI=1S/C24H20O13/c1-7-2-10-15-12(34-7)5-9(25)6-13(15)35-21(16(10)27)8-3-11(26)17(28)14(4-8)36-24-20(31)18(29)19(30)22(37-24)23(32)33/h2-6,18-20,22,24,29-31H,1H3,(H4-,25,26,27,28,32,33)/p+1	
HMDB:HMDB0124749	7-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dihydroxyphenyl}-6,11-dihydroxy-3-methyl-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(C4=CC(O)=C(OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=C4)=C2O)=CC(O)=CC3=[O+]1	InChI=1S/C24H20O13/c1-7-2-10-15-13(34-7)5-9(25)6-14(15)35-20(16(10)28)8-3-11(26)21(12(27)4-8)36-24-19(31)17(29)18(30)22(37-24)23(32)33/h2-6,17-19,22,24,29-31H,1H3,(H4-,25,26,27,28,32,33)/p+1	
HMDB:HMDB0124750	11-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-6-hydroxy-3-methyl-7-(3,4,5-trihydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(C4=CC(O)=C(O)C(O)=C4)=C2O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC3=[O+]1	InChI=1S/C24H20O13/c1-7-2-10-15-13(34-7)5-9(35-24-20(31)18(29)19(30)22(37-24)23(32)33)6-14(15)36-21(16(10)27)8-3-11(25)17(28)12(26)4-8/h2-6,18-20,22,24,29-31H,1H3,(H4-,25,26,27,28,32,33)/p+1	
HMDB:HMDB0124751	(2,6-dihydroxy-4-{4-hydroxy-7-methyl-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-λ⁶-sulfanylium	CC1=CC2=C3C(O1)=CC(=O)C=C3OC(=C2O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C18H12O10S/c1-7-2-10-15-13(26-7)5-9(19)6-14(15)27-17(16(10)22)8-3-11(20)18(12(21)4-8)28-29(23,24)25/h2-6,20-22H,1H3,(H,23,24,25)	
HMDB:HMDB0124752	3,4,5-trihydroxy-6-[(2,3,5-trihydroxy-6-methyloxan-4-yl)oxy]oxane-2-carboxylic acid	CC1OC(O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C12H20O11/c1-2-3(13)8(7(17)11(20)21-2)22-12-6(16)4(14)5(15)9(23-12)10(18)19/h2-9,11-17,20H,1H3,(H,18,19)	
HMDB:HMDB0124753	7-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,5-dihydroxyphenyl}-11-hydroxy-3-methyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(C4=CC(O)=C(O)C(OC5OC(C(O)C(O)C5O)C(O)=O)=C4)=C2OC2OC(CO)C(O)C(O)C2O)=CC(O)=CC3=[O+]1	InChI=1S/C30H30O18/c1-8-2-11-17-13(43-8)5-10(32)6-14(17)44-25(26(11)47-30-23(39)20(36)19(35)16(7-31)46-30)9-3-12(33)18(34)15(4-9)45-29-24(40)21(37)22(38)27(48-29)28(41)42/h2-6,16,19-24,27,29-31,35-40H,7H2,1H3,(H3-,32,33,34,41,42)/p+1	
HMDB:HMDB0124754	7-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dihydroxyphenyl}-11-hydroxy-3-methyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(C4=CC(O)=C(OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=C4)=C2OC2OC(CO)C(O)C(O)C2O)=CC(O)=CC3=[O+]1	InChI=1S/C30H30O18/c1-8-2-11-17-14(43-8)5-10(32)6-15(17)44-24(25(11)46-29-22(39)19(36)18(35)16(7-31)45-29)9-3-12(33)26(13(34)4-9)47-30-23(40)20(37)21(38)27(48-30)28(41)42/h2-6,16,18-23,27,29-31,35-40H,7H2,1H3,(H3-,32,33,34,41,42)/p+1	
HMDB:HMDB0124755	11-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-methyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-(3,4,5-trihydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(C4=CC(O)=C(O)C(O)=C4)=C2OC2OC(CO)C(O)C(O)C2O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC3=[O+]1	InChI=1S/C30H30O18/c1-8-2-11-17-14(43-8)5-10(44-29-24(40)21(37)22(38)27(48-29)28(41)42)6-15(17)45-25(9-3-12(32)18(34)13(33)4-9)26(11)47-30-23(39)20(36)19(35)16(7-31)46-30/h2-6,16,19-24,27,29-31,35-40H,7H2,1H3,(H3-,32,33,34,41,42)/p+1	
HMDB:HMDB0124756	[2,6-dihydroxy-4-(7-methyl-11-oxo-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl)phenoxy]dihydroxyoxo-λ⁶-sulfanylium	CC1=CC2=C3C(O1)=CC(=O)C=C3OC(C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1)=C2OC1OC(CO)C(O)C(O)C1O	InChI=1S/C24H22O15S/c1-8-2-11-17-14(35-8)5-10(26)6-15(17)36-21(9-3-12(27)23(13(28)4-9)39-40(32,33)34)22(11)38-24-20(31)19(30)18(29)16(7-25)37-24/h2-6,16,18-20,24-25,27-31H,7H2,1H3,(H,32,33,34)	
HMDB:HMDB0124757	7-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,5-dihydroxyphenyl}-6,11-dihydroxy-3-(hydroxymethyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	OCC1=CC2=C3C(OC(=C2O)C2=CC(O)=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C2)=CC(O)=CC3=[O+]1	InChI=1S/C24H20O14/c25-6-9-5-10-15-12(35-9)3-8(26)4-13(15)36-21(16(10)28)7-1-11(27)17(29)14(2-7)37-24-20(32)18(30)19(31)22(38-24)23(33)34/h1-5,18-20,22,24-25,30-32H,6H2,(H4-,26,27,28,29,33,34)/p+1	
HMDB:HMDB0124758	7-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dihydroxyphenyl}-6,11-dihydroxy-3-(hydroxymethyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	OCC1=CC2=C3C(OC(=C2O)C2=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C2)=CC(O)=CC3=[O+]1	InChI=1S/C24H20O14/c25-6-9-5-10-15-13(35-9)3-8(26)4-14(15)36-20(16(10)29)7-1-11(27)21(12(28)2-7)37-24-19(32)17(30)18(31)22(38-24)23(33)34/h1-5,17-19,22,24-25,30-32H,6H2,(H4-,26,27,28,29,33,34)/p+1	
HMDB:HMDB0124759	11-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-6-hydroxy-3-(hydroxymethyl)-7-(3,4,5-trihydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	OCC1=CC2=C3C(OC(=C2O)C2=CC(O)=C(O)C(O)=C2)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC3=[O+]1	InChI=1S/C24H20O14/c25-6-9-3-10-15-13(35-9)4-8(36-24-20(32)18(30)19(31)22(38-24)23(33)34)5-14(15)37-21(16(10)28)7-1-11(26)17(29)12(27)2-7/h1-5,18-20,22,24-25,30-32H,6H2,(H4-,26,27,28,29,33,34)/p+1	
HMDB:HMDB0124760	{2,6-dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium	OCC1=CC2=C3C(O1)=CC(=O)C=C3OC(=C2O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C18H12O11S/c19-6-9-5-10-15-13(27-9)3-8(20)4-14(15)28-17(16(10)23)7-1-11(21)18(12(22)2-7)29-30(24,25)26/h1-5,19,21-23H,6H2,(H,24,25,26)	
HMDB:HMDB0124761	{4-hydroxy-7-[(sulfooxy)methyl]-3-(3,4,5-trihydroxyphenyl)-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene}oxidanium	OC1=CC(=CC(O)=C1O)C1=C(O)C2=C3C(OC(COS(O)(=O)=O)=C2)=CC(=[OH+])C=C3O1	InChI=1S/C18H12O11S/c19-8-3-13-15-10(5-9(28-13)6-27-30(24,25)26)16(22)18(29-14(15)4-8)7-1-11(20)17(23)12(21)2-7/h1-5,20-23H,6H2,(H,24,25,26)/p+1	
HMDB:HMDB0124762	7-{2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,4,5-trihydroxyphenyl}-6,11-dihydroxy-3-methyl-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(=C2O)C2=CC(O)=C(O)C(O)=C2OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=CC3=[O+]1	InChI=1S/C24H20O14/c1-6-2-8-13-11(35-6)3-7(25)4-12(13)36-20(14(8)27)9-5-10(26)15(28)17(30)21(9)37-24-19(32)16(29)18(31)22(38-24)23(33)34/h2-5,16,18-19,22,24,29,31-32H,1H3,(H5-,25,26,27,28,30,33,34)/p+1	
HMDB:HMDB0124763	7-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2,4,5-trihydroxyphenyl}-6,11-dihydroxy-3-methyl-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(=C2O)C2=CC(O)=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C2O)=CC(O)=CC3=[O+]1	InChI=1S/C24H20O14/c1-6-2-8-13-11(35-6)3-7(25)4-12(13)36-20(14(8)27)9-5-10(26)16(29)21(15(9)28)37-24-19(32)17(30)18(31)22(38-24)23(33)34/h2-5,17-19,22,24,30-32H,1H3,(H5-,25,26,27,28,29,33,34)/p+1	
HMDB:HMDB0124764	7-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2,3,5-trihydroxyphenyl}-6,11-dihydroxy-3-methyl-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(=C2O)C2=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C2O)=CC(O)=CC3=[O+]1	InChI=1S/C24H20O14/c1-6-2-8-13-11(35-6)3-7(25)4-12(13)36-20(15(8)28)9-5-10(26)21(17(30)14(9)27)37-24-19(32)16(29)18(31)22(38-24)23(33)34/h2-5,16,18-19,22,24,29,31-32H,1H3,(H5-,25,26,27,28,30,33,34)/p+1	
HMDB:HMDB0124765	7-{5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2,3,4-trihydroxyphenyl}-6,11-dihydroxy-3-methyl-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(=C2O)C2=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C(O)=C2O)=CC(O)=CC3=[O+]1	InChI=1S/C24H20O14/c1-6-2-8-13-10(35-6)3-7(25)4-11(13)36-21(15(8)27)9-5-12(16(28)17(29)14(9)26)37-24-20(32)18(30)19(31)22(38-24)23(33)34/h2-5,18-20,22,24,30-32H,1H3,(H5-,25,26,27,28,29,33,34)/p+1	
HMDB:HMDB0124766	11-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-6-hydroxy-3-methyl-7-(2,3,4,5-tetrahydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium	CC1=CC2=C3C(OC(=C2O)C2=CC(O)=C(O)C(O)=C2O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC3=[O+]1	InChI=1S/C24H20O14/c1-6-2-8-13-11(35-6)3-7(36-24-20(32)18(30)19(31)22(38-24)23(33)34)4-12(13)37-21(15(8)27)9-5-10(25)16(28)17(29)14(9)26/h2-5,18-20,22,24,30-32H,1H3,(H5-,25,26,27,28,29,33,34)/p+1	
HMDB:HMDB0124767	5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H22O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-5,13-14,17-19,21-25,27-29H,6-7H2	
HMDB:HMDB0124768	5,7-dihydroxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C21H22O9/c22-8-14-17(26)18(27)19(28)21(30-14)16-11(24)6-10(23)15-12(25)7-13(29-20(15)16)9-4-2-1-3-5-9/h1-6,13-14,17-19,21-24,26-28H,7-8H2	
HMDB:HMDB0124769	6-(4-{8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-9-19(38)21(40)25(44)32(48-9)52-29-23(42)20(39)16(8-34)51-28(29)18-13(36)6-12(35)17-14(37)7-15(50-27(17)18)10-2-4-11(5-3-10)49-33-26(45)22(41)24(43)30(53-33)31(46)47/h2-6,9,15-16,19-26,28-30,32-36,38-45H,7-8H2,1H3,(H,46,47)	
HMDB:HMDB0124770	6-({8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2C(O)C(O)C(CO)OC2C2=C3OC(CC(=O)C3=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-9-19(38)21(40)25(44)32(48-9)52-29-23(42)20(39)16(8-34)50-28(29)18-13(37)7-15(51-33-26(45)22(41)24(43)30(53-33)31(46)47)17-12(36)6-14(49-27(17)18)10-2-4-11(35)5-3-10/h2-5,7,9,14,16,19-26,28-30,32-35,37-45H,6,8H2,1H3,(H,46,47)	
HMDB:HMDB0124771	6-({8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C3=C2OC(CC3=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-9-19(38)21(40)25(44)32(48-9)52-29-23(42)20(39)16(8-34)50-28(29)18-15(51-33-26(45)22(41)24(43)30(53-33)31(46)47)7-13(37)17-12(36)6-14(49-27(17)18)10-2-4-11(35)5-3-10/h2-5,7,9,14,16,19-26,28-30,32-35,37-45H,6,8H2,1H3,(H,46,47)	
HMDB:HMDB0124772	(4-{8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC=C(OS(O)(=O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C27H32O17S/c1-9-19(32)21(34)23(36)27(40-9)43-26-22(35)20(33)16(8-28)42-25(26)18-13(30)6-12(29)17-14(31)7-15(41-24(17)18)10-2-4-11(5-3-10)44-45(37,38)39/h2-6,9,15-16,19-23,25-30,32-36H,7-8H2,1H3,(H,37,38,39)	
HMDB:HMDB0124773	({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}methoxy)sulfonic acid	CC1OC(OC2C(O)C(O)C(COS(O)(=O)=O)OC2C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H32O17S/c1-9-19(32)21(34)23(36)27(41-9)44-26-22(35)20(33)16(8-40-45(37,38)39)43-25(26)18-13(30)6-12(29)17-14(31)7-15(42-24(17)18)10-2-4-11(28)5-3-10/h2-6,9,15-16,19-23,25-30,32-36H,7-8H2,1H3,(H,37,38,39)	
HMDB:HMDB0124774	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-4-hydroxy-2-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl}oxidanesulfonic acid	CC1OC(OC2C(O)C(OS(O)(=O)=O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H32O17S/c1-9-19(33)20(34)21(35)27(40-9)43-26-22(36)23(44-45(37,38)39)16(8-28)42-25(26)18-13(31)6-12(30)17-14(32)7-15(41-24(17)18)10-2-4-11(29)5-3-10/h2-6,9,15-16,19-23,25-31,33-36H,7-8H2,1H3,(H,37,38,39)	
HMDB:HMDB0124775	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5-hydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-4-yl}oxidanesulfonic acid	CC1OC(OC2C(OS(O)(=O)=O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H32O17S/c1-9-19(33)21(35)22(36)27(40-9)43-26-24(42-16(8-28)20(34)25(26)44-45(37,38)39)18-13(31)6-12(30)17-14(32)7-15(41-23(17)18)10-2-4-11(29)5-3-10/h2-6,9,15-16,19-22,24-31,33-36H,7-8H2,1H3,(H,37,38,39)	
HMDB:HMDB0124776	6-(4-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H30O16/c28-7-14-17(32)18(33)20(35)24(42-14)16-11(30)5-10(29)15-12(31)6-13(41-23(15)16)8-1-3-9(4-2-8)40-27-22(37)19(34)21(36)25(43-27)26(38)39/h1-5,13-14,17-22,24-25,27-30,32-37H,6-7H2,(H,38,39)	
HMDB:HMDB0124777	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O16/c28-7-14-17(32)18(33)20(35)24(41-14)16-11(31)6-13(42-27-22(37)19(34)21(36)25(43-27)26(38)39)15-10(30)5-12(40-23(15)16)8-1-3-9(29)4-2-8/h1-4,6,12,14,17-22,24-25,27-29,31-37H,5,7H2,(H,38,39)	
HMDB:HMDB0124778	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C27H30O16/c28-7-14-17(32)18(33)20(35)24(41-14)16-13(42-27-22(37)19(34)21(36)25(43-27)26(38)39)6-11(31)15-10(30)5-12(40-23(15)16)8-1-3-9(29)4-2-8/h1-4,6,12,14,17-22,24-25,27-29,31-37H,5,7H2,(H,38,39)	
HMDB:HMDB0124779	(4-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C21H22O13S/c22-7-14-17(26)18(27)19(28)21(33-14)16-11(24)5-10(23)15-12(25)6-13(32-20(15)16)8-1-3-9(4-2-8)34-35(29,30)31/h1-5,13-14,17-19,21-24,26-28H,6-7H2,(H,29,30,31)	
HMDB:HMDB0124780	({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H22O13S/c22-9-3-1-8(2-4-9)13-6-12(25)15-10(23)5-11(24)16(20(15)33-13)21-19(28)18(27)17(26)14(34-21)7-32-35(29,30)31/h1-5,13-14,17-19,21-24,26-28H,6-7H2,(H,29,30,31)	
HMDB:HMDB0124781	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H22O13S/c22-7-14-19(34-35(29,30)31)17(27)18(28)21(33-14)16-11(25)5-10(24)15-12(26)6-13(32-20(15)16)8-1-3-9(23)4-2-8/h1-5,13-14,17-19,21-25,27-28H,6-7H2,(H,29,30,31)	
HMDB:HMDB0124782	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H22O13S/c22-7-14-17(27)21(34-35(29,30)31)18(28)20(33-14)16-11(25)5-10(24)15-12(26)6-13(32-19(15)16)8-1-3-9(23)4-2-8/h1-5,13-14,17-18,20-25,27-28H,6-7H2,(H,29,30,31)	
HMDB:HMDB0124783	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H22O13S/c22-7-14-17(27)18(28)21(34-35(29,30)31)20(33-14)16-11(25)5-10(24)15-12(26)6-13(32-19(15)16)8-1-3-9(23)4-2-8/h1-5,13-14,17-18,20-25,27-28H,6-7H2,(H,29,30,31)	
HMDB:HMDB0124784	3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC=CC=C1	InChI=1S/C27H30O15/c28-8-14-17(31)18(32)20(34)24(40-14)16-11(30)7-13(41-27-22(36)19(33)21(35)25(42-27)26(37)38)15-10(29)6-12(39-23(15)16)9-4-2-1-3-5-9/h1-5,7,12,14,17-22,24-25,27-28,30-36H,6,8H2,(H,37,38)	
HMDB:HMDB0124785	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C27H30O15/c28-8-14-17(31)18(32)20(34)24(40-14)16-13(41-27-22(36)19(33)21(35)25(42-27)26(37)38)7-11(30)15-10(29)6-12(39-23(15)16)9-4-2-1-3-5-9/h1-5,7,12,14,17-22,24-25,27-28,30-36H,6,8H2,(H,37,38)	
HMDB:HMDB0124786	{[6-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl)-3,4,5-trihydroxyoxan-2-yl]methoxy}sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C21H22O12S/c22-10-6-11(23)16(20-15(10)12(24)7-13(32-20)9-4-2-1-3-5-9)21-19(27)18(26)17(25)14(33-21)8-31-34(28,29)30/h1-6,13-14,17-19,21-23,25-27H,7-8H2,(H,28,29,30)	
HMDB:HMDB0124787	[6-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C21H22O12S/c22-8-14-19(33-34(28,29)30)17(26)18(27)21(32-14)16-11(24)6-10(23)15-12(25)7-13(31-20(15)16)9-4-2-1-3-5-9/h1-6,13-14,17-19,21-24,26-27H,7-8H2,(H,28,29,30)	
HMDB:HMDB0124788	[2-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C21H22O12S/c22-8-14-17(26)21(33-34(28,29)30)18(27)20(32-14)16-11(24)6-10(23)15-12(25)7-13(31-19(15)16)9-4-2-1-3-5-9/h1-6,13-14,17-18,20-24,26-27H,7-8H2,(H,28,29,30)	
HMDB:HMDB0124789	[2-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C21H22O12S/c22-8-14-17(26)18(27)21(33-34(28,29)30)20(32-14)16-11(24)6-10(23)15-12(25)7-13(31-19(15)16)9-4-2-1-3-5-9/h1-6,13-14,17-18,20-24,26-27H,7-8H2,(H,28,29,30)	
HMDB:HMDB0124790	2-[2,3-dihydroxy-4,6-dimethoxy-5-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C(O)=C(C2CC(=O)C3=C(O2)C=C(O)C=C3)C(OC)=C1CC=C(C)C	InChI=1S/C22H24O7/c1-11(2)5-7-14-21(27-3)18(19(25)20(26)22(14)28-4)17-10-15(24)13-8-6-12(23)9-16(13)29-17/h5-6,8-9,17,23,25-26H,7,10H2,1-4H3	
HMDB:HMDB0124791	6,7-dihydroxy-2-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(CC=C(C)C)C(OC)=C(C2CC(=O)C3=C(O2)C=C(O)C(O)=C3)C(O)=C1	InChI=1S/C22H24O7/c1-11(2)5-6-12-18(27-3)10-17(26)21(22(12)28-4)20-8-14(23)13-7-15(24)16(25)9-19(13)29-20/h5,7,9-10,20,24-26H,6,8H2,1-4H3	
HMDB:HMDB0124792	2-[2,6-dihydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(CC=C(C)C)C(O)=C(C2CC(=O)C3=C(O2)C=C(O)C=C3)C(O)=C1	InChI=1S/C21H22O6/c1-11(2)4-6-14-17(26-3)10-16(24)20(21(14)25)19-9-15(23)13-7-5-12(22)8-18(13)27-19/h4-5,7-8,10,19,22,24-25H,6,9H2,1-3H3	
HMDB:HMDB0124793	2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C21H22O6/c1-11(2)4-6-14-15(23)9-17(25)20(21(14)26-3)19-10-16(24)13-7-5-12(22)8-18(13)27-19/h4-5,7-9,19,22-23,25H,6,10H2,1-3H3	
HMDB:HMDB0124794	3,4,5-trihydroxy-6-[3-hydroxy-2-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-methoxy-4-(3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C2CC(=O)C3=C(O2)C=C(O)C=C3)C(O)=C1CC=C(C)C	InChI=1S/C27H30O12/c1-11(2)4-6-14-16(36-3)10-19(38-27-24(33)22(31)23(32)25(39-27)26(34)35)20(21(14)30)18-9-15(29)13-7-5-12(28)8-17(13)37-18/h4-5,7-8,10,18,22-25,27-28,30-33H,6,9H2,1-3H3,(H,34,35)	
HMDB:HMDB0124795	6-({2-[2,6-dihydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=C(C2CC(=O)C3=C(O2)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C3)C(O)=C1	InChI=1S/C27H30O12/c1-11(2)4-6-14-17(36-3)10-16(29)20(21(14)30)19-9-15(28)13-7-5-12(8-18(13)38-19)37-27-24(33)22(31)23(32)25(39-27)26(34)35/h4-5,7-8,10,19,22-25,27,29-33H,6,9H2,1-3H3,(H,34,35)	
HMDB:HMDB0124796	3,4,5-trihydroxy-6-[3-hydroxy-2-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-methoxy-6-(3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C2CC(=O)C3=C(O2)C=C(O)C=C3)C(O)=C1	InChI=1S/C27H30O12/c1-11(2)4-6-14-17(36-3)10-16(30)20(19-9-15(29)13-7-5-12(28)8-18(13)37-19)24(14)38-27-23(33)21(31)22(32)25(39-27)26(34)35/h4-5,7-8,10,19,21-23,25,27-28,30-33H,6,9H2,1-3H3,(H,34,35)	
HMDB:HMDB0124797	3,4,5-trihydroxy-6-[5-hydroxy-2-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-3-methoxy-4-(3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C27H30O12/c1-11(2)4-6-14-16(30)10-19(38-27-23(33)21(31)22(32)25(39-27)26(34)35)20(24(14)36-3)18-9-15(29)13-7-5-12(28)8-17(13)37-18/h4-5,7-8,10,18,21-23,25,27-28,30-33H,6,9H2,1-3H3,(H,34,35)	
HMDB:HMDB0124798	6-({2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1CC(=O)C2=C(O1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C27H30O12/c1-11(2)4-6-14-15(28)9-17(30)20(24(14)36-3)19-10-16(29)13-7-5-12(8-18(13)38-19)37-27-23(33)21(31)22(32)25(39-27)26(34)35/h4-5,7-9,19,21-23,25,27-28,30-33H,6,10H2,1-3H3,(H,34,35)	
HMDB:HMDB0124799	3,4,5-trihydroxy-6-[5-hydroxy-4-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-3-methoxy-2-(3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(C2CC(=O)C3=C(O2)C=C(O)C=C3)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)C	InChI=1S/C27H30O12/c1-11(2)4-6-14-18(38-27-23(33)21(31)22(32)25(39-27)26(34)35)10-16(30)20(24(14)36-3)19-9-15(29)13-7-5-12(28)8-17(13)37-19/h4-5,7-8,10,19,21-23,25,27-28,30-33H,6,9H2,1-3H3,(H,34,35)	
HMDB:HMDB0124800	1-(3,4-dihydroxyphenyl)-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	COC1=C(CCC(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H24O5/c1-13(2)4-8-16-18(23)10-6-14(21(16)26-3)5-9-17(22)15-7-11-19(24)20(25)12-15/h4,6-7,10-12,23-25H,5,8-9H2,1-3H3	
HMDB:HMDB0124801	1-(3,4-dihydroxyphenyl)-3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1CC=C(C)CO	InChI=1S/C21H22O6/c1-13(12-22)3-7-16-18(24)9-5-14(21(16)27-2)4-8-17(23)15-6-10-19(25)20(26)11-15/h3-6,8-11,22,24-26H,7,12H2,1-2H3	
HMDB:HMDB0124802	3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3,4-dihydroxyphenyl)prop-2-en-1-one	CC(C)=CCC1=C(O)C=CC(C=CC(=O)C2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C20H20O5/c1-12(2)3-7-15-17(22)9-5-13(20(15)25)4-8-16(21)14-6-10-18(23)19(24)11-14/h3-6,8-11,22-25H,7H2,1-2H3	
HMDB:HMDB0124803	3-[4,5-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3,4-dihydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=C(O)C=C2)C=C(O)C(O)=C1CC=C(C)C	InChI=1S/C21H22O6/c1-12(2)4-7-15-20(26)19(25)11-14(21(15)27-3)6-8-16(22)13-5-9-17(23)18(24)10-13/h4-6,8-11,23-26H,7H2,1-3H3	
HMDB:HMDB0124804	3-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3,4-dihydroxyphenyl)prop-2-en-1-one	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C=CC(=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H22O6/c1-12(2)4-6-14-18(24)11-19(25)15(21(14)27-3)7-9-16(22)13-5-8-17(23)20(26)10-13/h4-5,7-11,23-26H,6H2,1-3H3	
HMDB:HMDB0124805	3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4,5-trihydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=C(O)C=C2O)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H22O6/c1-12(2)4-7-14-16(22)8-5-13(21(14)27-3)6-9-17(23)15-10-19(25)20(26)11-18(15)24/h4-6,8-11,22,24-26H,7H2,1-3H3	
HMDB:HMDB0124806	3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3,4,5-trihydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=C(O)C(O)=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H22O6/c1-12(2)4-7-15-17(23)9-6-13(21(15)27-3)5-8-16(22)14-10-18(24)20(26)19(25)11-14/h4-6,8-11,23-26H,7H2,1-3H3	
HMDB:HMDB0124807	3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=C(O)C(O)=C(O)C=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H22O6/c1-12(2)4-7-15-17(23)10-6-13(21(15)27-3)5-9-16(22)14-8-11-18(24)20(26)19(14)25/h4-6,8-11,23-26H,7H2,1-3H3	
HMDB:HMDB0124808	1-(3,4-dihydroxyphenyl)-3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxy-2-methoxyphenyl}prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1CC1OC1(C)C	InChI=1S/C21H22O6/c1-21(2)19(27-21)11-14-16(23)8-5-12(20(14)26-3)4-7-15(22)13-6-9-17(24)18(25)10-13/h4-10,19,23-25H,11H2,1-3H3	
HMDB:HMDB0124809	4-{3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]oxirane-2-carbonyl}benzene-1,2-diol	COC1=C(C=CC(O)=C1CC=C(C)C)C1OC1C(=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H22O6/c1-11(2)4-6-13-15(22)9-7-14(19(13)26-3)20-21(27-20)18(25)12-5-8-16(23)17(24)10-12/h4-5,7-10,20-24H,6H2,1-3H3	
HMDB:HMDB0124810	1-(3,4-dihydroxyphenyl)-3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]propan-1-one	COC1=C(CCC(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1CC=C(C)CO	InChI=1S/C21H24O6/c1-13(12-22)3-7-16-18(24)9-5-14(21(16)27-2)4-8-17(23)15-6-10-19(25)20(26)11-15/h3,5-6,9-11,22,24-26H,4,7-8,12H2,1-2H3	
HMDB:HMDB0124811	1-(3,4-dihydroxyphenyl)-3-hydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	COC1=C(C=CC(O)=C1CC=C(C)C)C(O)CC(=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O6/c1-12(2)4-6-14-16(22)9-7-15(21(14)27-3)19(25)11-18(24)13-5-8-17(23)20(26)10-13/h4-5,7-10,19,22-23,25-26H,6,11H2,1-3H3	
HMDB:HMDB0124812	1-(3,4-dihydroxyphenyl)-3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxy-2-methoxyphenyl}propan-1-one	COC1=C(CCC(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1CC1OC1(C)C	InChI=1S/C21H24O6/c1-21(2)19(27-21)11-14-16(23)8-5-12(20(14)26-3)4-7-15(22)13-6-9-17(24)18(25)10-13/h5-6,8-10,19,23-25H,4,7,11H2,1-3H3	
HMDB:HMDB0124813	3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4,5-trihydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC(O)=C(O)C=C2O)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H24O6/c1-12(2)4-7-14-16(22)8-5-13(21(14)27-3)6-9-17(23)15-10-19(25)20(26)11-18(15)24/h4-5,8,10-11,22,24-26H,6-7,9H2,1-3H3	
HMDB:HMDB0124814	3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3,4-dihydroxyphenyl)propan-1-one	CC(C)=CCC1=C(O)C=CC(CCC(=O)C2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C20H22O5/c1-12(2)3-7-15-17(22)9-5-13(20(15)25)4-8-16(21)14-6-10-18(23)19(24)11-14/h3,5-6,9-11,22-25H,4,7-8H2,1-2H3	
HMDB:HMDB0124815	3-[4,5-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3,4-dihydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC(O)=C(O)C=C2)C=C(O)C(O)=C1CC=C(C)C	InChI=1S/C21H24O6/c1-12(2)4-7-15-20(26)19(25)11-14(21(15)27-3)6-8-16(22)13-5-9-17(23)18(24)10-13/h4-5,9-11,23-26H,6-8H2,1-3H3	
HMDB:HMDB0124816	3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3,4,5-trihydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC(O)=C(O)C(O)=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H24O6/c1-12(2)4-7-15-17(23)9-6-13(21(15)27-3)5-8-16(22)14-10-18(24)20(26)19(25)11-14/h4,6,9-11,23-26H,5,7-8H2,1-3H3	
HMDB:HMDB0124817	3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,3,4-trihydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=C(O)C(O)=C(O)C=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H24O6/c1-12(2)4-7-15-17(23)10-6-13(21(15)27-3)5-9-16(22)14-8-11-18(24)20(26)19(14)25/h4,6,8,10-11,23-26H,5,7,9H2,1-3H3	
HMDB:HMDB0124818	4-{1-hydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]propyl}benzene-1,2-diol	COC1=C(CCC(O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H26O5/c1-13(2)4-8-16-18(23)10-6-14(21(16)26-3)5-9-17(22)15-7-11-19(24)20(25)12-15/h4,6-7,10-12,17,22-25H,5,8-9H2,1-3H3	
HMDB:HMDB0124819	3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H22O4/c1-14(2)7-10-18-20(24)12-9-15(21(18)25-3)8-11-19(23)16-5-4-6-17(22)13-16/h4-9,11-13,22,24H,10H2,1-3H3	
HMDB:HMDB0124820	3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3-hydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H24O4/c1-14(2)7-10-18-20(24)12-9-15(21(18)25-3)8-11-19(23)16-5-4-6-17(22)13-16/h4-7,9,12-13,22,24H,8,10-11H2,1-3H3	
HMDB:HMDB0124821	3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1CC=C(C)CO	InChI=1S/C21H22O5/c1-14(13-22)6-9-18-20(25)11-8-15(21(18)26-2)7-10-19(24)16-4-3-5-17(23)12-16/h3-8,10-12,22-23,25H,9,13H2,1-2H3	
HMDB:HMDB0124822	3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]-1-(3-hydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1CC=C(C)CO	InChI=1S/C21H24O5/c1-14(13-22)6-9-18-20(25)11-8-15(21(18)26-2)7-10-19(24)16-4-3-5-17(23)12-16/h3-6,8,11-12,22-23,25H,7,9-10,13H2,1-2H3	
HMDB:HMDB0124823	3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one	CC(C)=CCC1=C(O)C=CC(C=CC(=O)C2=CC(O)=CC=C2)=C1O	InChI=1S/C20H20O4/c1-13(2)6-9-17-19(23)11-8-14(20(17)24)7-10-18(22)15-4-3-5-16(21)12-15/h3-8,10-12,21,23-24H,9H2,1-2H3	
HMDB:HMDB0124824	3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3-hydroxyphenyl)propan-1-one	CC(C)=CCC1=C(O)C=CC(CCC(=O)C2=CC(O)=CC=C2)=C1O	InChI=1S/C20H22O4/c1-13(2)6-9-17-19(23)11-8-14(20(17)24)7-10-18(22)15-4-3-5-16(21)12-15/h3-6,8,11-12,21,23-24H,7,9-10H2,1-2H3	
HMDB:HMDB0124825	3-[4,5-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=CC=C2)C=C(O)C(O)=C1CC=C(C)C	InChI=1S/C21H22O5/c1-13(2)7-9-17-20(25)19(24)12-15(21(17)26-3)8-10-18(23)14-5-4-6-16(22)11-14/h4-8,10-12,22,24-25H,9H2,1-3H3	
HMDB:HMDB0124826	3-[4,5-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3-hydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC(O)=CC=C2)C=C(O)C(O)=C1CC=C(C)C	InChI=1S/C21H24O5/c1-13(2)7-9-17-20(25)19(24)12-15(21(17)26-3)8-10-18(23)14-5-4-6-16(22)11-14/h4-7,11-12,22,24-25H,8-10H2,1-3H3	
HMDB:HMDB0124827	3-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C=CC(=O)C1=CC(O)=CC=C1	InChI=1S/C21H22O5/c1-13(2)7-8-16-19(24)12-20(25)17(21(16)26-3)9-10-18(23)14-5-4-6-15(22)11-14/h4-7,9-12,22,24-25H,8H2,1-3H3	
HMDB:HMDB0124828	3-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3,4-dihydroxyphenyl)propan-1-one	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CCC(=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O6/c1-12(2)4-6-14-18(24)11-19(25)15(21(14)27-3)7-9-16(22)13-5-8-17(23)20(26)10-13/h4-5,8,10-11,23-26H,6-7,9H2,1-3H3	
HMDB:HMDB0124829	3-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3-hydroxyphenyl)propan-1-one	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CCC(=O)C1=CC(O)=CC=C1	InChI=1S/C21H24O5/c1-13(2)7-8-16-19(24)12-20(25)17(21(16)26-3)9-10-18(23)14-5-4-6-15(22)11-14/h4-7,11-12,22,24-25H,8-10H2,1-3H3	
HMDB:HMDB0124830	3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid	COC1=C(C=CC(O)=O)C=CC(O)=C1CC=C(C)C	InChI=1S/C15H18O4/c1-10(2)4-7-12-13(16)8-5-11(15(12)19-3)6-9-14(17)18/h4-6,8-9,16H,7H2,1-3H3,(H,17,18)	
HMDB:HMDB0124831	benzene-1,2,4-triol	OC1=CC(O)=C(O)C=C1	InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H	
HMDB:HMDB0124832	3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoic acid	COC1=C(CCC(O)=O)C=CC(O)=C1CC=C(C)C	InChI=1S/C15H20O4/c1-10(2)4-7-12-13(16)8-5-11(15(12)19-3)6-9-14(17)18/h4-5,8,16H,6-7,9H2,1-3H3,(H,17,18)	
HMDB:HMDB0124833	4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)benzoic acid	COC1=C(C=CC(O)=C1CC=C(C)C)C(O)=O	InChI=1S/C13H16O4/c1-8(2)4-5-9-11(14)7-6-10(13(15)16)12(9)17-3/h4,6-7,14H,5H2,1-3H3,(H,15,16)	
HMDB:HMDB0124834	1-(3,5-dihydroxyphenyl)-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=CC(O)=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H22O5/c1-13(2)4-7-18-20(25)9-6-14(21(18)26-3)5-8-19(24)15-10-16(22)12-17(23)11-15/h4-6,8-12,22-23,25H,7H2,1-3H3	
HMDB:HMDB0124835	1-(3,5-dihydroxyphenyl)-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	COC1=C(CCC(=O)C2=CC(O)=CC(O)=C2)C=CC(O)=C1CC=C(C)C	InChI=1S/C21H24O5/c1-13(2)4-7-18-20(25)9-6-14(21(18)26-3)5-8-19(24)15-10-16(22)12-17(23)11-15/h4,6,9-12,22-23,25H,5,7-8H2,1-3H3	
HMDB:HMDB0124836	3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxy-2-methoxyphenyl}-1-(3-hydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1CC1OC1(C)C	InChI=1S/C21H22O5/c1-21(2)19(26-21)12-16-18(24)10-8-13(20(16)25-3)7-9-17(23)14-5-4-6-15(22)11-14/h4-11,19,22,24H,12H2,1-3H3	
HMDB:HMDB0124837	3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxy-2-methoxyphenyl}-1-(3-hydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1CC1OC1(C)C	InChI=1S/C21H24O5/c1-21(2)19(26-21)12-16-18(24)10-8-13(20(16)25-3)7-9-17(23)14-5-4-6-15(22)11-14/h4-6,8,10-11,19,22,24H,7,9,12H2,1-3H3	
HMDB:HMDB0124838	3-hydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(3-hydroxyphenyl)propan-1-one	COC1=C(C=CC(O)=C1CC=C(C)C)C(O)CC(=O)C1=CC(O)=CC=C1	InChI=1S/C21H24O5/c1-13(2)7-8-16-18(23)10-9-17(21(16)26-3)20(25)12-19(24)14-5-4-6-15(22)11-14/h4-7,9-11,20,22-23,25H,8,12H2,1-3H3	
HMDB:HMDB0124839	6,12-bis(3,4-dihydroxyphenyl)-8,13-dihydroxy-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-4-one	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C1=C2OC(=O)CC1C1=CC(O)=C(O)C=C1	InChI=1S/C24H20O9/c25-14-3-1-10(5-16(14)27)12-8-21(31)33-24-13-7-19(30)23(11-2-4-15(26)17(28)6-11)32-20(13)9-18(29)22(12)24/h1-6,9,12,19,23,25-30H,7-8H2	
HMDB:HMDB0124840	6-{4-[12-(3,4-dihydroxyphenyl)-13-hydroxy-4-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-6-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C3C(CC(=O)OC3=C3CC(O)C(OC3=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C36H38O20/c37-10-22-25(43)26(44)29(47)35(54-22)53-21-9-20-14(7-18(41)31(51-20)12-1-3-15(38)16(39)6-12)32-24(21)13(8-23(42)55-32)11-2-4-19(17(40)5-11)52-36-30(48)27(45)28(46)33(56-36)34(49)50/h1-6,9,13,18,22,25-31,33,35-41,43-48H,7-8,10H2,(H,49,50)	
HMDB:HMDB0124841	6-{5-[12-(3,4-dihydroxyphenyl)-13-hydroxy-4-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-6-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C3C(CC(=O)OC3=C3CC(O)C(OC3=C2)C2=CC(O)=C(O)C=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C36H38O20/c37-10-22-25(43)26(44)29(47)35(54-22)53-21-9-19-14(7-18(41)31(51-19)12-2-3-15(38)17(40)5-12)32-24(21)13(8-23(42)55-32)11-1-4-16(39)20(6-11)52-36-30(48)27(45)28(46)33(56-36)34(49)50/h1-6,9,13,18,22,25-31,33,35-41,43-48H,7-8,10H2,(H,49,50)	
HMDB:HMDB0124842	6-{4-[6-(3,4-dihydroxyphenyl)-13-hydroxy-4-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-12-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C3C(CC(=O)OC3=C3CC(O)C(OC3=C2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C36H38O20/c37-10-22-25(43)26(44)29(47)35(54-22)53-21-9-20-14(32-24(21)13(8-23(42)55-32)11-1-3-15(38)16(39)5-11)7-18(41)31(51-20)12-2-4-19(17(40)6-12)52-36-30(48)27(45)28(46)33(56-36)34(49)50/h1-6,9,13,18,22,25-31,33,35-41,43-48H,7-8,10H2,(H,49,50)	
HMDB:HMDB0124843	6-{5-[6-(3,4-dihydroxyphenyl)-13-hydroxy-4-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-12-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C3C(CC(=O)OC3=C3CC(O)C(OC3=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C36H38O20/c37-10-22-25(43)26(44)29(47)35(54-22)53-21-9-19-14(32-24(21)13(8-23(42)55-32)11-1-3-15(38)17(40)5-11)7-18(41)31(51-19)12-2-4-16(39)20(6-12)52-36-30(48)27(45)28(46)33(56-36)34(49)50/h1-6,9,13,18,22,25-31,33,35-41,43-48H,7-8,10H2,(H,49,50)	
HMDB:HMDB0124844	{5-[12-(3,4-dihydroxyphenyl)-13-hydroxy-4-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-6-yl]-2-hydroxyphenyl}oxidanesulfonic acid	OCC1OC(OC2=C3C(CC(=O)OC3=C3CC(O)C(OC3=C2)C2=CC(O)=C(O)C=C2)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C30H30O17S/c31-10-22-25(37)26(38)27(39)30(45-22)44-21-9-19-14(7-18(35)28(43-19)12-2-3-15(32)17(34)5-12)29-24(21)13(8-23(36)46-29)11-1-4-16(33)20(6-11)47-48(40,41)42/h1-6,9,13,18,22,25-28,30-35,37-39H,7-8,10H2,(H,40,41,42)	
HMDB:HMDB0124845	{5-[6-(3,4-dihydroxyphenyl)-13-hydroxy-4-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-12-yl]-2-hydroxyphenyl}oxidanesulfonic acid	OCC1OC(OC2=C3C(CC(=O)OC3=C3CC(O)C(OC3=C2)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C30H30O17S/c31-10-22-25(37)26(38)27(39)30(45-22)44-21-9-19-14(29-24(21)13(8-23(36)46-29)11-1-3-15(32)17(34)5-11)7-18(35)28(43-19)12-2-4-16(33)20(6-12)47-48(40,41)42/h1-6,9,13,18,22,25-28,30-35,37-39H,7-8,10H2,(H,40,41,42)	
HMDB:HMDB0124846	[6,12-bis(3,4-dihydroxyphenyl)-4-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-13-yl]oxidanesulfonic acid	OCC1OC(OC2=C3C(CC(=O)OC3=C3CC(OS(O)(=O)=O)C(OC3=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C30H30O17S/c31-10-22-25(37)26(38)27(39)30(45-22)44-20-9-19-14(29-24(20)13(8-23(36)46-29)11-1-3-15(32)17(34)5-11)7-21(47-48(40,41)42)28(43-19)12-2-4-16(33)18(35)6-12/h1-6,9,13,21-22,25-28,30-35,37-39H,7-8,10H2,(H,40,41,42)	
HMDB:HMDB0124847	12-(3,4-dihydroxyphenyl)-13-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-4-one	COC1=C(O)C=CC(=C1)C1CC(=O)OC2=C3CC(O)C(OC3=CC(OC3OC(CO)C(O)C(O)C3O)=C12)C1=CC(O)=C(O)C=C1	InChI=1S/C31H32O14/c1-41-21-7-12(2-5-17(21)34)14-9-24(37)45-30-15-8-19(36)29(13-3-4-16(33)18(35)6-13)42-20(15)10-22(25(14)30)43-31-28(40)27(39)26(38)23(11-32)44-31/h2-7,10,14,19,23,26-29,31-36,38-40H,8-9,11H2,1H3	
HMDB:HMDB0124848	6-(3,4-dihydroxyphenyl)-13-hydroxy-12-(4-hydroxy-3-methoxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-4-one	COC1=C(O)C=CC(=C1)C1OC2=CC(OC3OC(CO)C(O)C(O)C3O)=C3C(CC(=O)OC3=C2CC1O)C1=CC(O)=C(O)C=C1	InChI=1S/C31H32O14/c1-41-21-7-13(3-5-17(21)34)29-19(36)8-15-20(42-29)10-22(43-31-28(40)27(39)26(38)23(11-32)44-31)25-14(9-24(37)45-30(15)25)12-2-4-16(33)18(35)6-12/h2-7,10,14,19,23,26-29,31-36,38-40H,8-9,11H2,1H3	
HMDB:HMDB0124849	6-{4-[12-(3,4-dihydroxyphenyl)-8,13-dihydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C1=C2OC(=O)CC1C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C30H28O15/c31-14-3-1-11(6-15(14)32)26-18(35)7-13-20(42-26)9-17(34)22-12(8-21(36)44-27(13)22)10-2-4-19(16(33)5-10)43-30-25(39)23(37)24(38)28(45-30)29(40)41/h1-6,9,12,18,23-26,28,30-35,37-39H,7-8H2,(H,40,41)	
HMDB:HMDB0124850	6-{5-[12-(3,4-dihydroxyphenyl)-8,13-dihydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C1=C2OC(=O)CC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C30H28O15/c31-14-3-2-11(5-16(14)33)26-18(35)7-13-19(42-26)9-17(34)22-12(8-21(36)44-27(13)22)10-1-4-15(32)20(6-10)43-30-25(39)23(37)24(38)28(45-30)29(40)41/h1-6,9,12,18,23-26,28,30-35,37-39H,7-8H2,(H,40,41)	
HMDB:HMDB0124851	6-{4-[6-(3,4-dihydroxyphenyl)-8,13-dihydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1)C=C(O)C1=C2OC(=O)CC1C1=CC(O)=C(O)C=C1	InChI=1S/C30H28O15/c31-14-3-1-10(5-15(14)32)12-8-21(36)44-27-13-7-18(35)26(42-20(13)9-17(34)22(12)27)11-2-4-19(16(33)6-11)43-30-25(39)23(37)24(38)28(45-30)29(40)41/h1-6,9,12,18,23-26,28,30-35,37-39H,7-8H2,(H,40,41)	
HMDB:HMDB0124852	6-{5-[6-(3,4-dihydroxyphenyl)-8,13-dihydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C1)C=C(O)C1=C2OC(=O)CC1C1=CC(O)=C(O)C=C1	InChI=1S/C30H28O15/c31-14-3-1-10(5-16(14)33)12-8-21(36)44-27-13-7-18(35)26(42-19(13)9-17(34)22(12)27)11-2-4-15(32)20(6-11)43-30-25(39)23(37)24(38)28(45-30)29(40)41/h1-6,9,12,18,23-26,28,30-35,37-39H,7-8H2,(H,40,41)	
HMDB:HMDB0124853	6-{[6,12-bis(3,4-dihydroxyphenyl)-13-hydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C3OC(=O)CC(C4=CC(O)=C(O)C=C4)C3=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C30H28O15/c31-14-3-1-10(5-16(14)33)12-8-21(36)44-27-13-7-18(35)26(11-2-4-15(32)17(34)6-11)42-19(13)9-20(22(12)27)43-30-25(39)23(37)24(38)28(45-30)29(40)41/h1-6,9,12,18,23-26,28,30-35,37-39H,7-8H2,(H,40,41)	
HMDB:HMDB0124854	{5-[12-(3,4-dihydroxyphenyl)-8,13-dihydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-yl]-2-hydroxyphenyl}oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C1=C2OC(=O)CC1C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C24H20O12S/c25-14-3-2-11(5-16(14)27)23-18(29)7-13-19(34-23)9-17(28)22-12(8-21(30)35-24(13)22)10-1-4-15(26)20(6-10)36-37(31,32)33/h1-6,9,12,18,23,25-29H,7-8H2,(H,31,32,33)	
HMDB:HMDB0124855	{5-[6-(3,4-dihydroxyphenyl)-8,13-dihydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-yl]-2-hydroxyphenyl}oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1)C=C(O)C1=C2OC(=O)CC1C1=CC(O)=C(O)C=C1	InChI=1S/C24H20O12S/c25-14-3-1-10(5-16(14)27)12-8-21(30)35-24-13-7-18(29)23(34-19(13)9-17(28)22(12)24)11-2-4-15(26)20(6-11)36-37(31,32)33/h1-6,9,12,18,23,25-29H,7-8H2,(H,31,32,33)	
HMDB:HMDB0124856	[6,12-bis(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-13-yl]oxidanesulfonic acid	OC1=CC2=C(CC(OS(O)(=O)=O)C(O2)C2=CC(O)=C(O)C=C2)C2=C1C(CC(=O)O2)C1=CC(O)=C(O)C=C1	InChI=1S/C24H20O12S/c25-14-3-1-10(5-16(14)27)12-8-21(30)35-24-13-7-20(36-37(31,32)33)23(11-2-4-15(26)17(28)6-11)34-19(13)9-18(29)22(12)24/h1-6,9,12,20,23,25-29H,7-8H2,(H,31,32,33)	
HMDB:HMDB0124857	12-(3,4-dihydroxyphenyl)-8,13-dihydroxy-6-(4-hydroxy-3-methoxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-4-one	COC1=C(O)C=CC(=C1)C1CC(=O)OC2=C1C(O)=CC1=C2CC(O)C(O1)C1=CC(O)=C(O)C=C1	InChI=1S/C25H22O9/c1-32-21-7-11(2-5-16(21)27)13-9-22(31)34-25-14-8-19(30)24(12-3-4-15(26)17(28)6-12)33-20(14)10-18(29)23(13)25/h2-7,10,13,19,24,26-30H,8-9H2,1H3	
HMDB:HMDB0124858	6-(3,4-dihydroxyphenyl)-8,13-dihydroxy-12-(4-hydroxy-3-methoxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-4-one	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C1=C(C(CC(=O)O1)C1=CC(O)=C(O)C=C1)C(O)=C2	InChI=1S/C25H22O9/c1-32-21-7-12(3-5-16(21)27)24-19(30)8-14-20(33-24)10-18(29)23-13(9-22(31)34-25(14)23)11-2-4-15(26)17(28)6-11/h2-7,10,13,19,24,26-30H,8-9H2,1H3	
HMDB:HMDB0124859	5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1OC)C1=CC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3O)C=C2O1	InChI=1S/C24H26O12/c1-31-16-4-10(5-17(32-2)23(16)33-3)14-8-13(27)19-12(26)6-11(7-15(19)35-14)34-24-22(30)21(29)20(28)18(9-25)36-24/h4-8,18,20-22,24-26,28-30H,9H2,1-3H3	
HMDB:HMDB0124860	5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(OC)=C1OC)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C18H18O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)13-8-12(21)17-11(20)6-10(19)7-14(17)25-13/h4-7,13,19-20H,8H2,1-3H3	
HMDB:HMDB0124861	5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3	
HMDB:HMDB0124862	5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(O)=C1OC)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C17H14O7/c1-22-15-4-8(3-12(21)17(15)23-2)13-7-11(20)16-10(19)5-9(18)6-14(16)24-13/h3-7,18-19,21H,1-2H3	
HMDB:HMDB0124863	1-(2,4,6-trihydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=CC(OC)=C1OC	InChI=1S/C18H18O7/c1-23-15-6-10(7-16(24-2)18(15)25-3)4-5-12(20)17-13(21)8-11(19)9-14(17)22/h4-9,19,21-22H,1-3H3	
HMDB:HMDB0124864	5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(OC)=C1O)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C17H16O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-6,12,18-19,21H,7H2,1-2H3	
HMDB:HMDB0124865	2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one	COC1=CC(=CC(O)=C1O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O7/c1-22-14-3-7(2-11(20)16(14)21)12-6-10(19)15-9(18)4-8(17)5-13(15)23-12/h2-6,17-18,20-21H,1H3	
HMDB:HMDB0124866	2-(3,5-dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one	COC1=CC(=CC(OC)=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C17H14O6/c1-21-11-3-9(4-12(7-11)22-2)15-8-14(20)17-13(19)5-10(18)6-16(17)23-15/h3-8,18-19H,1-2H3	
HMDB:HMDB0124867	5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(O)=C1OC)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C17H16O7/c1-22-15-4-8(3-12(21)17(15)23-2)13-7-11(20)16-10(19)5-9(18)6-14(16)24-13/h3-6,13,18-19,21H,7H2,1-2H3	
HMDB:HMDB0124868	2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O7/c1-22-16-11(20)2-7(3-12(16)21)13-6-10(19)15-9(18)4-8(17)5-14(15)23-13/h2-6,17-18,20-21H,1H3	
HMDB:HMDB0124869	3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid	COC1=CC(C=CC(O)=O)=CC(OC)=C1OC	InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)	
HMDB:HMDB0124870	1-(2,4,6-trihydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one	COC1=CC(CCC(=O)C2=C(O)C=C(O)C=C2O)=CC(OC)=C1OC	InChI=1S/C18H20O7/c1-23-15-6-10(7-16(24-2)18(15)25-3)4-5-12(20)17-13(21)8-11(19)9-14(17)22/h6-9,19,21-22H,4-5H2,1-3H3	
HMDB:HMDB0124871	3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=CC(OC)=C1O	InChI=1S/C17H16O7/c1-23-14-5-9(6-15(24-2)17(14)22)3-4-11(19)16-12(20)7-10(18)8-13(16)21/h3-8,18,20-22H,1-2H3	
HMDB:HMDB0124872	2-(3,5-dimethoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(OC)=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C17H16O6/c1-21-11-3-9(4-12(7-11)22-2)15-8-14(20)17-13(19)5-10(18)6-16(17)23-15/h3-7,15,18-19H,8H2,1-2H3	
HMDB:HMDB0124873	2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(O)=C1O)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O7/c1-22-14-3-7(2-11(20)16(14)21)12-6-10(19)15-9(18)4-8(17)5-13(15)23-12/h2-5,12,17-18,20-21H,6H2,1H3	
HMDB:HMDB0124874	5,7-dihydroxy-2-(3-hydroxy-5-methoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(O)=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O6/c1-21-11-3-8(2-9(17)4-11)14-7-13(20)16-12(19)5-10(18)6-15(16)22-14/h2-7,17-19H,1H3	
HMDB:HMDB0124875	3-(3-hydroxy-4,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=CC(O)=C1OC	InChI=1S/C17H16O7/c1-23-15-6-9(5-14(22)17(15)24-2)3-4-11(19)16-12(20)7-10(18)8-13(16)21/h3-8,18,20-22H,1-2H3	
HMDB:HMDB0124876	2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C=C1O)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O7/c1-22-16-11(20)2-7(3-12(16)21)13-6-10(19)15-9(18)4-8(17)5-14(15)23-13/h2-5,13,17-18,20-21H,6H2,1H3	
HMDB:HMDB0124877	6-{3,5-dihydroxy-2-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)=CC(OC)=C1OC	InChI=1S/C24H26O13/c1-33-15-6-10(7-16(34-2)21(15)35-3)4-5-12(26)17-13(27)8-11(25)9-14(17)36-24-20(30)18(28)19(29)22(37-24)23(31)32/h4-9,18-20,22,24-25,27-30H,1-3H3,(H,31,32)	
HMDB:HMDB0124878	6-{3,5-dihydroxy-4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(C=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=CC(OC)=C1OC	InChI=1S/C24H26O13/c1-33-15-6-10(7-16(34-2)21(15)35-3)4-5-12(25)17-13(26)8-11(9-14(17)27)36-24-20(30)18(28)19(29)22(37-24)23(31)32/h4-9,18-20,22,24,26-30H,1-3H3,(H,31,32)	
HMDB:HMDB0124879	6-{[2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1O)C1=CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O13/c1-32-14-3-7(2-10(25)16(14)26)11-6-9(24)15-12(33-11)4-8(23)5-13(15)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-6,17-20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0124880	6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxy-6-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H20O13/c1-32-14-3-7(12-6-10(25)15-9(24)4-8(23)5-13(15)33-12)2-11(26)19(14)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0124881	6-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxy-3-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H20O13/c1-32-13-2-7(11-6-10(25)15-9(24)4-8(23)5-12(15)33-11)3-14(16(13)26)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-6,17-20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0124882	6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C=C1O)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O13/c1-32-19-11(25)2-7(3-12(19)26)13-6-10(24)15-9(23)4-8(5-14(15)34-13)33-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0124883	6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-7-hydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C=C1O)C1=CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O13/c1-32-19-10(25)2-7(3-11(19)26)12-6-9(24)15-13(33-12)4-8(23)5-14(15)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0124884	6-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-3-hydroxy-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H20O13/c1-32-19-11(26)2-7(12-6-10(25)15-9(24)4-8(23)5-13(15)33-12)3-14(19)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0124885	3,4,5-trihydroxy-6-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	COC1=CC(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=CC(OC)=C1OC	InChI=1S/C18H22O11/c1-25-9-6-8(7-10(26-2)15(9)27-3)4-5-11(19)28-18-14(22)12(20)13(21)16(29-18)17(23)24/h4-7,12-14,16,18,20-22H,1-3H3,(H,23,24)	
HMDB:HMDB0124886	6-{3,5-dihydroxy-2-[3-(3,4,5-trimethoxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CCC(=O)C2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)=CC(OC)=C1OC	InChI=1S/C24H28O13/c1-33-15-6-10(7-16(34-2)21(15)35-3)4-5-12(26)17-13(27)8-11(25)9-14(17)36-24-20(30)18(28)19(29)22(37-24)23(31)32/h6-9,18-20,22,24-25,27-30H,4-5H2,1-3H3,(H,31,32)	
HMDB:HMDB0124887	6-{3,5-dihydroxy-4-[3-(3,4,5-trimethoxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CCC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=CC(OC)=C1OC	InChI=1S/C24H28O13/c1-33-15-6-10(7-16(34-2)21(15)35-3)4-5-12(25)17-13(26)8-11(9-14(17)27)36-24-20(30)18(28)19(29)22(37-24)23(31)32/h6-9,18-20,22,24,26-30H,4-5H2,1-3H3,(H,31,32)	
HMDB:HMDB0124888	6-{3,5-dihydroxy-2-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)=CC(OC)=C1O	InChI=1S/C23H24O13/c1-33-14-5-9(6-15(34-2)17(14)27)3-4-11(25)16-12(26)7-10(24)8-13(16)35-23-20(30)18(28)19(29)21(36-23)22(31)32/h3-8,18-21,23-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0124889	6-{3,5-dihydroxy-4-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(C=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=CC(OC)=C1O	InChI=1S/C23H24O13/c1-33-14-5-9(6-15(34-2)17(14)27)3-4-11(24)16-12(25)7-10(8-13(16)26)35-23-20(30)18(28)19(29)21(36-23)22(31)32/h3-8,18-21,23,25-30H,1-2H3,(H,31,32)	
HMDB:HMDB0124890	6-{2,6-dimethoxy-4-[3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=CC(OC)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O13/c1-33-14-5-9(3-4-11(25)16-12(26)7-10(24)8-13(16)27)6-15(34-2)20(14)35-23-19(30)17(28)18(29)21(36-23)22(31)32/h3-8,17-19,21,23-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0124891	{2,6-dimethoxy-4-[3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=CC(OC)=C1OS(O)(=O)=O	InChI=1S/C17H16O10S/c1-25-14-5-9(6-15(26-2)17(14)27-28(22,23)24)3-4-11(19)16-12(20)7-10(18)8-13(16)21/h3-8,18,20-21H,1-2H3,(H,22,23,24)	
HMDB:HMDB0124892	6-{[2-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1O)C1CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H22O13/c1-32-14-3-7(2-11(25)16(14)26)12-6-10(24)15-9(23)4-8(5-13(15)34-12)33-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-5,12,17-20,22-23,25-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0124893	6-{[2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1O)C1CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H22O13/c1-32-14-3-7(2-10(25)16(14)26)11-6-9(24)15-12(33-11)4-8(23)5-13(15)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-5,11,17-20,22-23,25-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0124894	6-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxy-6-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H22O13/c1-32-14-3-7(12-6-10(25)15-9(24)4-8(23)5-13(15)33-12)2-11(26)19(14)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-5,12,16-18,20,22-24,26-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0124895	6-[5-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxy-3-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H22O13/c1-32-13-2-7(11-6-10(25)15-9(24)4-8(23)5-12(15)33-11)3-14(16(13)26)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-5,11,17-20,22-24,26-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0124896	[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxy-6-methoxyphenyl]oxidanesulfonic acid	COC1=CC(=CC(O)=C1OS(O)(=O)=O)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O10S/c1-24-14-3-7(2-11(20)16(14)26-27(21,22)23)12-6-10(19)15-9(18)4-8(17)5-13(15)25-12/h2-5,12,17-18,20H,6H2,1H3,(H,21,22,23)	
HMDB:HMDB0124897	3,4,5-trihydroxy-6-{[5-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-8-3-7(32-21-18(29)16(27)17(28)19(34-21)20(30)31)4-13-14(8)9(23)5-12(33-13)6-1-10(24)15(26)11(25)2-6/h1-5,16-19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0124898	3,4,5-trihydroxy-6-{[7-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C=C(O3)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-12-14(8(23)5-11(32-12)6-1-9(24)15(26)10(25)2-6)13(4-7)33-21-18(29)16(27)17(28)19(34-21)20(30)31/h1-5,16-19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0124899	6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-8(23)14-9(24)5-12(32-13(14)4-7)6-1-10(25)18(11(26)2-6)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21-23,25-29H,(H,30,31)	
HMDB:HMDB0124900	6-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-8(23)14-9(24)5-11(32-12(14)4-7)6-1-10(25)15(26)13(2-6)33-21-18(29)16(27)17(28)19(34-21)20(30)31/h1-5,16-19,21-23,25-29H,(H,30,31)	
HMDB:HMDB0124901	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxy-5-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC(=CC(O)=C1)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O12/c1-31-10-3-8(2-9(23)4-10)14-7-13(25)16-12(24)5-11(6-15(16)33-14)32-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0124902	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxy-5-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC(=CC(O)=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O12/c1-31-11-3-8(2-9(23)4-11)13-7-12(25)16-14(32-13)5-10(24)6-15(16)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0124903	6-[3-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H20O12/c1-31-10-2-8(14-7-13(25)16-12(24)4-9(23)5-15(16)33-14)3-11(6-10)32-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0124904	6-{3,5-dihydroxy-2-[3-(3-hydroxy-4,5-dimethoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1OC	InChI=1S/C23H24O13/c1-33-15-6-9(5-13(27)20(15)34-2)3-4-11(25)16-12(26)7-10(24)8-14(16)35-23-19(30)17(28)18(29)21(36-23)22(31)32/h3-8,17-19,21,23-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0124905	6-{3,5-dihydroxy-4-[3-(3-hydroxy-4,5-dimethoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(C=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=CC(O)=C1OC	InChI=1S/C23H24O13/c1-33-15-6-9(5-14(27)20(15)34-2)3-4-11(24)16-12(25)7-10(8-13(16)26)35-23-19(30)17(28)18(29)21(36-23)22(31)32/h3-8,17-19,21,23,25-30H,1-2H3,(H,31,32)	
HMDB:HMDB0124906	6-{2,3-dimethoxy-5-[3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C23H24O13/c1-33-14-5-9(3-4-11(25)16-12(26)7-10(24)8-13(16)27)6-15(20(14)34-2)35-23-19(30)17(28)18(29)21(36-23)22(31)32/h3-8,17-19,21,23-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0124907	6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C=C1O)C1CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H22O13/c1-32-19-11(25)2-7(3-12(19)26)13-6-10(24)15-9(23)4-8(5-14(15)34-13)33-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-5,13,16-18,20,22-23,25-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0124908	6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C=C1O)C1CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H22O13/c1-32-19-10(25)2-7(3-11(19)26)12-6-9(24)15-13(33-12)4-8(23)5-14(15)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-5,12,16-18,20,22-23,25-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0124909	6-[5-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-3-hydroxy-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H22O13/c1-32-19-11(26)2-7(12-6-10(25)15-9(24)4-8(23)5-13(15)33-12)3-14(19)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-5,12,16-18,20,22-24,26-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0124910	5-methoxy-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol	COC1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C12H16O3/c1-8(2)4-5-10-11(13)6-9(15-3)7-12(10)14/h4,6-7,13-14H,5H2,1-3H3	
HMDB:HMDB0124911	1-[2,4-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)propan-1-one	COC1=C(C(=O)CCC2=CC=C(O)C=C2)C(O)=C(CC=C(C)CO)C(O)=C1	InChI=1S/C21H24O6/c1-13(12-22)3-9-16-18(25)11-19(27-2)20(21(16)26)17(24)10-6-14-4-7-15(23)8-5-14/h3-5,7-8,11,22-23,25-26H,6,9-10,12H2,1-2H3	
HMDB:HMDB0124912	1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one	COC1=C(C(=O)CC(O)C2=CC=C(O)C=C2)C(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C21H24O6/c1-12(2)4-9-15-17(24)11-19(27-3)20(21(15)26)18(25)10-16(23)13-5-7-14(22)8-6-13/h4-8,11,16,22-24,26H,9-10H2,1-3H3	
HMDB:HMDB0124913	1-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxy-6-methoxyphenyl}-3-(4-hydroxyphenyl)propan-1-one	COC1=C(C(=O)CCC2=CC=C(O)C=C2)C(O)=C(CC2OC2(C)C)C(O)=C1	InChI=1S/C21H24O6/c1-21(2)18(27-21)10-14-16(24)11-17(26-3)19(20(14)25)15(23)9-6-12-4-7-13(22)8-5-12/h4-5,7-8,11,18,22,24-25H,6,9-10H2,1-3H3	
HMDB:HMDB0124914	3-(4-hydroxyphenyl)-1-[2,4,5-trihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	COC1=C(C(=O)CCC2=CC=C(O)C=C2)C(O)=C(CC=C(C)C)C(O)=C1O	InChI=1S/C21H24O6/c1-12(2)4-10-15-18(24)17(21(27-3)20(26)19(15)25)16(23)11-7-13-5-8-14(22)9-6-13/h4-6,8-9,22,24-26H,7,10-11H2,1-3H3	
HMDB:HMDB0124915	1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(3,4-dihydroxyphenyl)propan-1-one	COC1=C(C(=O)CCC2=CC(O)=C(O)C=C2)C(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C21H24O6/c1-12(2)4-7-14-17(24)11-19(27-3)20(21(14)26)16(23)9-6-13-5-8-15(22)18(25)10-13/h4-5,8,10-11,22,24-26H,6-7,9H2,1-3H3	
HMDB:HMDB0124916	3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C20H22O5/c1-12(2)3-9-15-17(23)11-18(24)19(20(15)25)16(22)10-6-13-4-7-14(21)8-5-13/h3-5,7-8,11,21,23-25H,6,9-10H2,1-2H3	
HMDB:HMDB0124917	2-(4-hydroxy-3-methylbut-2-en-1-yl)-5-methoxybenzene-1,3-diol	COC1=CC(O)=C(CC=C(C)CO)C(O)=C1	InChI=1S/C12H16O4/c1-8(7-13)3-4-10-11(14)5-9(16-2)6-12(10)15/h3,5-6,13-15H,4,7H2,1-2H3	
HMDB:HMDB0124918	2-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol	CC(C)=CCC1=C(O)C=C(O)C=C1O	InChI=1S/C11H14O3/c1-7(2)3-4-9-10(13)5-8(12)6-11(9)14/h3,5-6,12-14H,4H2,1-2H3	
HMDB:HMDB0124919	6-methoxy-3-(3-methylbut-2-en-1-yl)benzene-1,2,4-triol	COC1=C(O)C(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C12H16O4/c1-7(2)4-5-8-9(13)6-10(16-3)12(15)11(8)14/h4,6,13-15H,5H2,1-3H3	
HMDB:HMDB0124920	2-[(3,3-dimethyloxiran-2-yl)methyl]-5-methoxybenzene-1,3-diol	COC1=CC(O)=C(CC2OC2(C)C)C(O)=C1	InChI=1S/C12H16O4/c1-12(2)11(16-12)6-8-9(13)4-7(15-3)5-10(8)14/h4-5,11,13-14H,6H2,1-3H3	
HMDB:HMDB0124921	1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-phenylpropan-1-one	COC1=C(C(=O)CCC2=CC=CC=C2)C(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C21H24O4/c1-14(2)9-11-16-18(23)13-19(25-3)20(21(16)24)17(22)12-10-15-7-5-4-6-8-15/h4-9,13,23-24H,10-12H2,1-3H3	
HMDB:HMDB0124922	1-[2,4-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-6-methoxyphenyl]-3-phenylpropan-1-one	COC1=C(C(=O)CCC2=CC=CC=C2)C(O)=C(CC=C(C)CO)C(O)=C1	InChI=1S/C21H24O5/c1-14(13-22)8-10-16-18(24)12-19(26-2)20(21(16)25)17(23)11-9-15-6-4-3-5-7-15/h3-8,12,22,24-25H,9-11,13H2,1-2H3	
HMDB:HMDB0124923	3-hydroxy-3-(4-hydroxyphenyl)propanoic acid	OC(CC(O)=O)C1=CC=C(O)C=C1	InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8,10-11H,5H2,(H,12,13)	
HMDB:HMDB0124924	1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-hydroxy-3-phenylpropan-1-one	COC1=C(C(=O)CC(O)C2=CC=CC=C2)C(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C21H24O5/c1-13(2)9-10-15-17(23)12-19(26-3)20(21(15)25)18(24)11-16(22)14-7-5-4-6-8-14/h4-9,12,16,22-23,25H,10-11H2,1-3H3	
HMDB:HMDB0124925	3-hydroxy-3-phenylpropanoic acid	OC(CC(O)=O)C1=CC=CC=C1	InChI=1S/C9H10O3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)	
HMDB:HMDB0124926	2-hydroxy-2-phenylacetic acid	OC(C(O)=O)C1=CC=CC=C1	InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)	
HMDB:HMDB0124927	1-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxy-6-methoxyphenyl}-3-phenylpropan-1-one	COC1=C(C(=O)CCC2=CC=CC=C2)C(O)=C(CC2OC2(C)C)C(O)=C1	InChI=1S/C21H24O5/c1-21(2)18(26-21)11-14-16(23)12-17(25-3)19(20(14)24)15(22)10-9-13-7-5-4-6-8-13/h4-8,12,18,23-24H,9-11H2,1-3H3	
HMDB:HMDB0124928	3-phenyl-1-[2,4,5-trihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	COC1=C(C(=O)CCC2=CC=CC=C2)C(O)=C(CC=C(C)C)C(O)=C1O	InChI=1S/C21H24O5/c1-13(2)9-11-15-18(23)17(21(26-3)20(25)19(15)24)16(22)12-10-14-7-5-4-6-8-14/h4-9,23-25H,10-12H2,1-3H3	
HMDB:HMDB0124929	1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(3-hydroxyphenyl)propan-1-one	COC1=C(C(=O)CCC2=CC(O)=CC=C2)C(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C21H24O5/c1-13(2)7-9-16-18(24)12-19(26-3)20(21(16)25)17(23)10-8-14-5-4-6-15(22)11-14/h4-7,11-12,22,24-25H,8-10H2,1-3H3	
HMDB:HMDB0124930	3-phenyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C20H22O4/c1-13(2)8-10-15-17(22)12-18(23)19(20(15)24)16(21)11-9-14-6-4-3-5-7-14/h3-8,12,22-24H,9-11H2,1-2H3	
HMDB:HMDB0124931	6-[(2-{4-[(3-{[4-(acetyloxy)-3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OC1(CO)COC(OC2C(O)C(O)C(CO)OC2OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C3)C1O	InChI=1S/C34H40O20/c1-13(37)54-34(11-36)12-47-33(29(34)44)53-28-24(41)22(39)21(10-35)51-32(28)48-15-4-2-14(3-5-15)19-9-18(38)17-7-6-16(8-20(17)50-19)49-31-26(43)23(40)25(42)27(52-31)30(45)46/h2-8,19,21-29,31-33,35-36,39-44H,9-12H2,1H3,(H,45,46)	
HMDB:HMDB0124932	{[3-(acetyloxy)-5-({4,5-dihydroxy-2-[4-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl}oxy)-4-hydroxyoxolan-3-yl]methoxy}sulfonic acid	CC(=O)OC1(COS(O)(=O)=O)COC(OC2C(O)C(O)C(CO)OC2OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C1O	InChI=1S/C28H32O17S/c1-13(30)45-28(12-40-46(36,37)38)11-39-27(25(28)35)44-24-23(34)22(33)21(10-29)43-26(24)41-16-5-2-14(3-6-16)19-9-18(32)17-7-4-15(31)8-20(17)42-19/h2-8,19,21-27,29,31,33-35H,9-12H2,1H3,(H,36,37,38)	
HMDB:HMDB0124933	[4-(acetyloxy)-2-({4,5-dihydroxy-2-[4-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl}oxy)-4-(hydroxymethyl)oxolan-3-yl]oxidanesulfonic acid	CC(=O)OC1(CO)COC(OC2C(O)C(O)C(CO)OC2OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C1OS(O)(=O)=O	InChI=1S/C28H32O17S/c1-13(31)44-28(11-30)12-39-27(25(28)45-46(36,37)38)43-24-23(35)22(34)21(10-29)42-26(24)40-16-5-2-14(3-6-16)19-9-18(33)17-7-4-15(32)8-20(17)41-19/h2-8,19,21-27,29-30,32,34-35H,9-12H2,1H3,(H,36,37,38)	
HMDB:HMDB0124934	6-(acetyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C8H12O8/c1-2(9)15-8-5(12)3(10)4(11)6(16-8)7(13)14/h3-6,8,10-12H,1H3,(H,13,14)	
HMDB:HMDB0124935	6-[(2-{4-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C3)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C32H38O19/c33-9-19-20(36)22(38)26(51-31-27(41)32(44,10-34)11-45-31)30(49-19)46-13-3-1-12(2-4-13)17-8-16(35)15-6-5-14(7-18(15)48-17)47-29-24(40)21(37)23(39)25(50-29)28(42)43/h1-7,17,19-27,29-31,33-34,36-41,44H,8-11H2,(H,42,43)	
HMDB:HMDB0124936	{[5-({4,5-dihydroxy-2-[4-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl}oxy)-3,4-dihydroxyoxolan-3-yl]methoxy}sulfonic acid	OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C(OC2OCC(O)(COS(O)(=O)=O)C2O)C(O)C1O	InChI=1S/C26H30O16S/c27-9-19-20(30)21(31)22(42-25-23(32)26(33,10-37-25)11-38-43(34,35)36)24(41-19)39-14-4-1-12(2-5-14)17-8-16(29)15-6-3-13(28)7-18(15)40-17/h1-7,17,19-25,27-28,30-33H,8-11H2,(H,34,35,36)	
HMDB:HMDB0124937	[2-({4,5-dihydroxy-2-[4-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl}oxy)-4-hydroxy-4-(hydroxymethyl)oxolan-3-yl]oxidanesulfonic acid	OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C(OC2OCC(O)(CO)C2OS(O)(=O)=O)C(O)C1O	InChI=1S/C26H30O16S/c27-9-19-20(31)21(32)22(41-25-23(42-43(34,35)36)26(33,10-28)11-37-25)24(40-19)38-14-4-1-12(2-5-14)17-8-16(30)15-6-3-13(29)7-18(15)39-17/h1-7,17,19-25,27-29,31-33H,8-11H2,(H,34,35,36)	
HMDB:HMDB0124938	6-(carboxymethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OCC(O)=O)OC(C1O)C(O)=O	InChI=1S/C8H12O9/c9-2(10)1-16-8-5(13)3(11)4(12)6(17-8)7(14)15/h3-6,8,11-13H,1H2,(H,9,10)(H,14,15)	
HMDB:HMDB0124939	3,4,5-trihydroxy-6-[(2-hydroxyacetyl)oxy]oxane-2-carboxylic acid	OCC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C8H12O9/c9-1-2(10)16-8-5(13)3(11)4(12)6(17-8)7(14)15/h3-6,8-9,11-13H,1H2,(H,14,15)	
HMDB:HMDB0124940	2-(sulfooxy)acetic acid	OC(=O)COS(O)(=O)=O	InChI=1S/C2H4O6S/c3-2(4)1-8-9(5,6)7/h1H2,(H,3,4)(H,5,6,7)	
HMDB:HMDB0124941	3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+	
HMDB:HMDB0124942	4-ethenylbenzene-1,2-diol	OC1=C(O)C=C(C=C)C=C1	InChI=1S/C8H8O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,9-10H,1H2	
HMDB:HMDB0124943	3-ethenylphenol	OC1=CC=CC(C=C)=C1	InChI=1S/C8H8O/c1-2-7-4-3-5-8(9)6-7/h2-6,9H,1H2	
HMDB:HMDB0124944	6-{4-[(1E)-3-{[3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(=O)OC	InChI=1S/C25H26O14/c1-36-24(35)17(10-12-2-5-13(26)14(27)9-12)37-18(29)7-4-11-3-6-16(15(28)8-11)38-25-21(32)19(30)20(31)22(39-25)23(33)34/h2-9,17,19-22,25-28,30-32H,10H2,1H3,(H,33,34)/b7-4+	
HMDB:HMDB0124945	6-{5-[(1E)-3-{[3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(=O)OC	InChI=1S/C25H26O14/c1-36-24(35)17(10-12-3-5-13(26)15(28)8-12)37-18(29)7-4-11-2-6-14(27)16(9-11)38-25-21(32)19(30)20(31)22(39-25)23(33)34/h2-9,17,19-22,25-28,30-32H,10H2,1H3,(H,33,34)/b7-4+	
HMDB:HMDB0124946	6-[4-(2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-methoxy-3-oxopropyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(CC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)OC	InChI=1S/C25H26O14/c1-36-24(35)17(37-18(29)7-4-11-2-5-13(26)14(27)8-11)10-12-3-6-16(15(28)9-12)38-25-21(32)19(30)20(31)22(39-25)23(33)34/h2-9,17,19-22,25-28,30-32H,10H2,1H3,(H,33,34)/b7-4+	
HMDB:HMDB0124947	6-[5-(2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-methoxy-3-oxopropyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(=O)OC	InChI=1S/C25H26O14/c1-36-24(35)17(37-18(29)7-4-11-2-5-13(26)15(28)8-11)10-12-3-6-14(27)16(9-12)38-25-21(32)19(30)20(31)22(39-25)23(33)34/h2-9,17,19-22,25-28,30-32H,10H2,1H3,(H,33,34)/b7-4+	
HMDB:HMDB0124948	{5-[(1E)-3-{[3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}-3-oxoprop-1-en-1-yl]-2-hydroxyphenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(=O)OC	InChI=1S/C19H18O11S/c1-28-19(24)17(10-12-3-5-13(20)15(22)8-12)29-18(23)7-4-11-2-6-14(21)16(9-11)30-31(25,26)27/h2-9,17,20-22H,10H2,1H3,(H,25,26,27)/b7-4+	
HMDB:HMDB0124949	[5-(2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-methoxy-3-oxopropyl)-2-hydroxyphenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(CC1=CC(OS(O)(=O)=O)=C(O)C=C1)C(=O)OC	InChI=1S/C19H18O11S/c1-28-19(24)17(10-12-3-6-14(21)16(9-12)30-31(25,26)27)29-18(23)7-4-11-2-5-13(20)15(22)8-11/h2-9,17,20-22H,10H2,1H3,(H,25,26,27)/b7-4+	
HMDB:HMDB0124950	3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(=O)OC	InChI=1S/C20H20O8/c1-26-17-10-12(3-7-15(17)22)5-8-19(24)28-18(20(25)27-2)11-13-4-6-14(21)16(23)9-13/h3-10,18,21-23H,11H2,1-2H3/b8-5+	
HMDB:HMDB0124951	3-(4-hydroxy-3-methoxyphenyl)-1-methoxy-1-oxopropan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(CC1=CC(OC)=C(O)C=C1)C(=O)OC	InChI=1S/C20H20O8/c1-26-17-10-13(4-7-15(17)22)11-18(20(25)27-2)28-19(24)8-5-12-3-6-14(21)16(23)9-12/h3-10,18,21-23H,11H2,1-2H3/b8-5+	
HMDB:HMDB0124952	3,4,5-trihydroxy-6-[2-hydroxy-4-(2-hydroxy-3-methoxy-3-oxopropyl)phenoxy]oxane-2-carboxylic acid	COC(=O)C(O)CC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H20O11/c1-25-15(24)8(18)5-6-2-3-9(7(17)4-6)26-16-12(21)10(19)11(20)13(27-16)14(22)23/h2-4,8,10-13,16-21H,5H2,1H3,(H,22,23)	
HMDB:HMDB0124953	3,4,5-trihydroxy-6-[2-hydroxy-5-(2-hydroxy-3-methoxy-3-oxopropyl)phenoxy]oxane-2-carboxylic acid	COC(=O)C(O)CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C16H20O11/c1-25-15(24)8(18)4-6-2-3-7(17)9(5-6)26-16-12(21)10(19)11(20)13(27-16)14(22)23/h2-3,5,8,10-13,16-21H,4H2,1H3,(H,22,23)	
HMDB:HMDB0124954	[2-hydroxy-5-(2-hydroxy-3-methoxy-3-oxopropyl)phenyl]oxidanesulfonic acid	COC(=O)C(O)CC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C10H12O8S/c1-17-10(13)8(12)4-6-2-3-7(11)9(5-6)18-19(14,15)16/h2-3,5,8,11-12H,4H2,1H3,(H,14,15,16)	
HMDB:HMDB0124955	{[3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy}sulfonic acid	COC(=O)C(CC1=CC(O)=C(O)C=C1)OS(O)(=O)=O	InChI=1S/C10H12O8S/c1-17-10(13)9(18-19(14,15)16)5-6-2-3-7(11)8(12)4-6/h2-4,9,11-12H,5H2,1H3,(H,14,15,16)	
HMDB:HMDB0124956	methyl 2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate	COC(=O)C(O)CC1=CC(OC)=C(O)C=C1	InChI=1S/C11H14O5/c1-15-10-6-7(3-4-8(10)12)5-9(13)11(14)16-2/h3-4,6,9,12-13H,5H2,1-2H3	
HMDB:HMDB0124957	6-{4-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(O)=O	InChI=1S/C15H16O10/c16-7-5-6(2-4-9(17)18)1-3-8(7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)/b4-2+	
HMDB:HMDB0124958	6-{5-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-6(2-4-9(17)18)5-8(7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)/b4-2+	
HMDB:HMDB0124959	6-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-6(5-8(7)17)2-4-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-17,19-21H,(H,22,23)/b4-2+	
HMDB:HMDB0124960	6-{4-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C24H24O14/c25-12-4-1-11(8-13(12)26)9-16(22(32)33)36-17(28)6-3-10-2-5-15(14(27)7-10)37-24-20(31)18(29)19(30)21(38-24)23(34)35/h1-8,16,18-21,24-27,29-31H,9H2,(H,32,33)(H,34,35)/b6-3+	
HMDB:HMDB0124961	6-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C24H24O14/c25-12-4-2-11(7-14(12)27)9-16(22(32)33)36-17(28)6-3-10-1-5-13(26)15(8-10)37-24-20(31)18(29)19(30)21(38-24)23(34)35/h1-8,16,18-21,24-27,29-31H,9H2,(H,32,33)(H,34,35)/b6-3+	
HMDB:HMDB0124962	6-[4-(2-carboxy-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(CC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(O)=O	InChI=1S/C24H24O14/c25-12-4-1-10(7-13(12)26)3-6-17(28)36-16(22(32)33)9-11-2-5-15(14(27)8-11)37-24-20(31)18(29)19(30)21(38-24)23(34)35/h1-8,16,18-21,24-27,29-31H,9H2,(H,32,33)(H,34,35)/b6-3+	
HMDB:HMDB0124963	6-[5-(2-carboxy-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(O)=O	InChI=1S/C24H24O14/c25-12-4-1-10(7-14(12)27)3-6-17(28)36-16(22(32)33)9-11-2-5-13(26)15(8-11)37-24-20(31)18(29)19(30)21(38-24)23(34)35/h1-8,16,18-21,24-27,29-31H,9H2,(H,32,33)(H,34,35)/b6-3+	
HMDB:HMDB0124964	6-{[3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C24H24O14/c25-12-4-1-10(7-14(12)27)3-6-17(29)36-16(9-11-2-5-13(26)15(28)8-11)23(35)38-24-20(32)18(30)19(31)21(37-24)22(33)34/h1-8,16,18-21,24-28,30-32H,9H2,(H,33,34)/b6-3+	
HMDB:HMDB0124965	3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-[4-hydroxy-3-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanoic acid	[H]\C(=C(\[H])C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C18H16O11S/c19-12-4-2-11(7-14(12)21)9-16(18(23)24)28-17(22)6-3-10-1-5-13(20)15(8-10)29-30(25,26)27/h1-8,16,19-21H,9H2,(H,23,24)(H,25,26,27)/b6-3+	
HMDB:HMDB0124966	2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-[4-hydroxy-3-(sulfooxy)phenyl]propanoic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(CC1=CC(OS(O)(=O)=O)=C(O)C=C1)C(O)=O	InChI=1S/C18H16O11S/c19-12-4-1-10(7-14(12)21)3-6-17(22)28-16(18(23)24)9-11-2-5-13(20)15(8-11)29-30(25,26)27/h1-8,16,19-21H,9H2,(H,23,24)(H,25,26,27)/b6-3+	
HMDB:HMDB0124967	3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propanoic acid	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)OC(CC1=CC(O)=C(O)C=C1)C(O)=O	InChI=1S/C19H18O8/c1-26-16-9-11(2-6-14(16)21)4-7-18(23)27-17(19(24)25)10-12-3-5-13(20)15(22)8-12/h2-9,17,20-22H,10H2,1H3,(H,24,25)/b7-4+	
HMDB:HMDB0124968	6-[4-(2-carboxy-2-hydroxyethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(O)=O	InChI=1S/C15H18O11/c16-6-3-5(4-7(17)13(21)22)1-2-8(6)25-15-11(20)9(18)10(19)12(26-15)14(23)24/h1-3,7,9-12,15-20H,4H2,(H,21,22)(H,23,24)	
HMDB:HMDB0124969	6-[5-(2-carboxy-2-hydroxyethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(O)=O	InChI=1S/C15H18O11/c16-6-2-1-5(3-7(17)13(21)22)4-8(6)25-15-11(20)9(18)10(19)12(26-15)14(23)24/h1-2,4,7,9-12,15-20H,3H2,(H,21,22)(H,23,24)	
HMDB:HMDB0124970	6-{[3-(3,4-dihydroxyphenyl)-2-hydroxypropanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H18O11/c16-6-2-1-5(3-7(6)17)4-8(18)14(24)26-15-11(21)9(19)10(20)12(25-15)13(22)23/h1-3,8-12,15-21H,4H2,(H,22,23)	
HMDB:HMDB0124971	2-hydroxy-3-[4-hydroxy-3-(sulfooxy)phenyl]propanoic acid	OC(CC1=CC(OS(O)(=O)=O)=C(O)C=C1)C(O)=O	InChI=1S/C9H10O8S/c10-6-2-1-5(3-7(11)9(12)13)4-8(6)17-18(14,15)16/h1-2,4,7,10-11H,3H2,(H,12,13)(H,14,15,16)	
HMDB:HMDB0124972	3-(3,4-dihydroxyphenyl)-2-(sulfooxy)propanoic acid	OC(=O)C(CC1=CC(O)=C(O)C=C1)OS(O)(=O)=O	InChI=1S/C9H10O8S/c10-6-2-1-5(3-7(6)11)4-8(9(12)13)17-18(14,15)16/h1-3,8,10-11H,4H2,(H,12,13)(H,14,15,16)	
HMDB:HMDB0124973	6-{3-[(1E)-2-carboxyeth-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C(O)=O	InChI=1S/C15H16O9/c16-9(17)5-4-7-2-1-3-8(6-7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15,18-20H,(H,16,17)(H,21,22)/b5-4+	
HMDB:HMDB0124974	3,4,5-trihydroxy-6-{[(2E)-3-(3-hydroxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-8-3-1-2-7(6-8)4-5-9(17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15-16,18-20H,(H,21,22)/b5-4+	
HMDB:HMDB0124975	(2E)-3-[3-(sulfooxy)phenyl]prop-2-enoic acid	OC(=O)\C=C\C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C9H8O6S/c10-9(11)5-4-7-2-1-3-8(6-7)15-16(12,13)14/h1-6H,(H,10,11)(H,12,13,14)/b5-4+	
HMDB:HMDB0124976	6-(4-ethenyl-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C)C=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O8/c1-2-6-3-4-8(7(15)5-6)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h2-5,9-12,14-18H,1H2,(H,19,20)	
HMDB:HMDB0124977	6-(5-ethenyl-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(C=C)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O8/c1-2-6-3-4-7(15)8(5-6)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h2-5,9-12,14-18H,1H2,(H,19,20)	
HMDB:HMDB0124978	(5-ethenyl-2-hydroxyphenyl)oxidanesulfonic acid	OC1=C(OS(O)(=O)=O)C=C(C=C)C=C1	InChI=1S/C8H8O5S/c1-2-6-3-4-7(9)8(5-6)13-14(10,11)12/h2-5,9H,1H2,(H,10,11,12)	
HMDB:HMDB0124979	6-[4-(2-carboxyethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CCC(O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-5-6(2-4-9(17)18)1-3-8(7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1,3,5,10-13,15-16,19-21H,2,4H2,(H,17,18)(H,22,23)	
HMDB:HMDB0124980	6-[5-(2-carboxyethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(CCC(O)=O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-3-1-6(2-4-9(17)18)5-8(7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1,3,5,10-13,15-16,19-21H,2,4H2,(H,17,18)(H,22,23)	
HMDB:HMDB0124981	6-{[3-(3,4-dihydroxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)CCC2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-3-1-6(5-8(7)17)2-4-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1,3,5,10-13,15-17,19-21H,2,4H2,(H,22,23)	
HMDB:HMDB0124982	6-[3-(2-carboxyethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC(O)=O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O9/c16-9(17)5-4-7-2-1-3-8(6-7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-3,6,10-13,15,18-20H,4-5H2,(H,16,17)(H,21,22)	
HMDB:HMDB0124983	3,4,5-trihydroxy-6-{[3-(3-hydroxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)CCC2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O9/c16-8-3-1-2-7(6-8)4-5-9(17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-3,6,10-13,15-16,18-20H,4-5H2,(H,21,22)	
HMDB:HMDB0124984	6-(4-ethyl-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C14H18O8/c1-2-6-3-4-8(7(15)5-6)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h3-5,9-12,14-18H,2H2,1H3,(H,19,20)	
HMDB:HMDB0124985	6-(5-ethyl-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C14H18O8/c1-2-6-3-4-7(15)8(5-6)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h3-5,9-12,14-18H,2H2,1H3,(H,19,20)	
HMDB:HMDB0124986	(5-ethyl-2-hydroxyphenyl)oxidanesulfonic acid	CCC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C8H10O5S/c1-2-6-3-4-7(9)8(5-6)13-14(10,11)12/h3-5,9H,2H2,1H3,(H,10,11,12)	
HMDB:HMDB0124987	6-(3-ethenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(C=C)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O7/c1-2-7-4-3-5-8(6-7)20-14-11(17)9(15)10(16)12(21-14)13(18)19/h2-6,9-12,14-17H,1H2,(H,18,19)	
HMDB:HMDB0124988	(3-ethenylphenyl)oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(C=C)=C1	InChI=1S/C8H8O4S/c1-2-7-4-3-5-8(6-7)12-13(9,10)11/h2-6H,1H2,(H,9,10,11)	
HMDB:HMDB0124989	2-{[(3,4-dihydroxyphenyl)(hydroxy)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C=C1	InChI=1S/C9H9NO5/c11-6-2-1-5(3-7(6)12)9(15)10-4-8(13)14/h1-3,11-12H,4H2,(H,10,15)(H,13,14)	
HMDB:HMDB0124990	6-(4-carboxy-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-5-3-4(11(18)19)1-2-6(5)22-13-9(17)7(15)8(16)10(23-13)12(20)21/h1-3,7-10,13-17H,(H,18,19)(H,20,21)	
HMDB:HMDB0124991	6-(5-carboxy-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-5-2-1-4(11(18)19)3-6(5)22-13-9(17)7(15)8(16)10(23-13)12(20)21/h1-3,7-10,13-17H,(H,18,19)(H,20,21)	
HMDB:HMDB0124992	6-(3,4-dihydroxybenzoyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-5-2-1-4(3-6(5)15)12(21)23-13-9(18)7(16)8(17)10(22-13)11(19)20/h1-3,7-10,13-18H,(H,19,20)	
HMDB:HMDB0124993	4-hydroxy-3-(sulfooxy)benzoic acid	OC(=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C7H6O7S/c8-5-2-1-4(7(9)10)3-6(5)14-15(11,12)13/h1-3,8H,(H,9,10)(H,11,12,13)	
HMDB:HMDB0124994	6-(3-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O9/c14-7-8(15)10(12(19)20)22-13(9(7)16)21-6-3-1-2-5(4-6)11(17)18/h1-4,7-10,13-16H,(H,17,18)(H,19,20)	
HMDB:HMDB0124995	3,4,5-trihydroxy-6-(3-hydroxybenzoyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O9/c14-6-3-1-2-5(4-6)12(20)22-13-9(17)7(15)8(16)10(21-13)11(18)19/h1-4,7-10,13-17H,(H,18,19)	
HMDB:HMDB0124996	6-(3-ethylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C14H18O7/c1-2-7-4-3-5-8(6-7)20-14-11(17)9(15)10(16)12(21-14)13(18)19/h3-6,9-12,14-17H,2H2,1H3,(H,18,19)	
HMDB:HMDB0124997	3,4,5-trihydroxy-6-(2-hydroxyphenoxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C12H14O8/c13-5-3-1-2-4-6(5)19-12-9(16)7(14)8(15)10(20-12)11(17)18/h1-4,7-10,12-16H,(H,17,18)	
HMDB:HMDB0124998	3-(2,5-dihydroxy-4-methoxyphenyl)-7-hydroxy-6-methoxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=COC2=CC(O)=C(OC)C=C2C1=O	InChI=1S/C17H14O7/c1-22-15-4-9-14(6-13(15)20)24-7-10(17(9)21)8-3-12(19)16(23-2)5-11(8)18/h3-7,18-20H,1-2H3	
HMDB:HMDB0124999	3-(2,5-dihydroxy-4-methoxyphenyl)-6,7-dihydroxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C16H12O7/c1-22-15-4-10(17)7(2-13(15)20)9-6-23-14-5-12(19)11(18)3-8(14)16(9)21/h2-6,17-20H,1H3	
HMDB:HMDB0125000	7-hydroxy-6-methoxy-3-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H12O7/c1-22-15-3-8-14(5-13(15)20)23-6-9(16(8)21)7-2-11(18)12(19)4-10(7)17/h2-6,17-20H,1H3	
HMDB:HMDB0125001	7-hydroxy-6-methoxy-3-(2,3,5-trihydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1=CC(O)=C(OC)C(O)=C1O	InChI=1S/C17H14O8/c1-23-13-4-8-12(5-10(13)18)25-6-9(14(8)20)7-3-11(19)17(24-2)16(22)15(7)21/h3-6,18-19,21-22H,1-2H3	
HMDB:HMDB0125002	7-hydroxy-6-methoxy-3-(2,3,6-trihydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1=C(O)C(O)=C(OC)C=C1O	InChI=1S/C17H14O8/c1-23-12-3-7-11(4-9(12)18)25-6-8(15(7)20)14-10(19)5-13(24-2)16(21)17(14)22/h3-6,18-19,21-22H,1-2H3	
HMDB:HMDB0125003	3-(2,5-dihydroxy-4-methoxyphenyl)-7,8-dihydroxy-6-methoxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=COC2=C(O)C(O)=C(OC)C=C2C1=O	InChI=1S/C17H14O8/c1-23-12-5-10(18)7(3-11(12)19)9-6-25-17-8(14(9)20)4-13(24-2)15(21)16(17)22/h3-6,18-19,21-22H,1-2H3	
HMDB:HMDB0125004	3-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=COC2=C(C(O)=C(OC)C(O)=C2)C1=O	InChI=1S/C17H14O8/c1-23-12-4-9(18)7(3-10(12)19)8-6-25-13-5-11(20)17(24-2)16(22)14(13)15(8)21/h3-6,18-20,22H,1-2H3	
HMDB:HMDB0125005	7-hydroxy-6-methoxy-3-(1,2,5-trihydroxy-4-oxocyclohexa-2,5-dien-1-yl)-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1(O)C=C(O)C(=O)C=C1O	InChI=1S/C16H12O8/c1-23-13-2-7-12(3-10(13)18)24-6-8(15(7)21)16(22)5-11(19)9(17)4-14(16)20/h2-6,18-20,22H,1H3	
HMDB:HMDB0125006	3-(2,5-dihydroxy-4-methoxyphenyl)-7-hydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2COC3=CC(O)=C(OC)C=C3C2=O)C(O)=C1	InChI=1S/C17H16O7/c1-22-15-4-9-14(6-13(15)20)24-7-10(17(9)21)8-3-12(19)16(23-2)5-11(8)18/h3-6,10,18-20H,7H2,1-2H3	
HMDB:HMDB0125007	3-(2,5-dihydroxy-4-methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=C(O)C=C(C2COC3=CC(O)=C(OC)C=C3C2O)C(O)=C1	InChI=1S/C17H18O7/c1-22-15-4-9-14(6-13(15)20)24-7-10(17(9)21)8-3-12(19)16(23-2)5-11(8)18/h3-6,10,17-21H,7H2,1-2H3	
HMDB:HMDB0125008	2-(2,5-dihydroxy-4-methoxyphenyl)-1-(2,4-dihydroxy-5-methoxyphenyl)propan-1-one	COC1=C(O)C=C(C(C)C(=O)C2=CC(OC)=C(O)C=C2O)C(O)=C1	InChI=1S/C17H18O7/c1-8(9-4-13(20)16(24-3)7-12(9)19)17(22)10-5-15(23-2)14(21)6-11(10)18/h4-8,18-21H,1-3H3	
HMDB:HMDB0125009	7-hydroxy-6-methoxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C2OCC(C(=O)C2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H14O7/c1-22-15-3-8-14(5-13(15)20)23-6-9(16(8)21)7-2-11(18)12(19)4-10(7)17/h2-5,9,17-20H,6H2,1H3	
HMDB:HMDB0125010	6,7-dihydroxy-3-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C=C1O)C(=O)C(=CO2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H10O7/c16-9-3-12(19)10(17)1-6(9)8-5-22-14-4-13(20)11(18)2-7(14)15(8)21/h1-5,16-20H	
HMDB:HMDB0125011	3-(2,5-dihydroxy-4-methoxyphenyl)-6,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2COC3=C(C=C(O)C(O)=C3)C2=O)C(O)=C1	InChI=1S/C16H14O7/c1-22-15-4-10(17)7(2-13(15)20)9-6-23-14-5-12(19)11(18)3-8(14)16(9)21/h2-5,9,17-20H,6H2,1H3	
HMDB:HMDB0125012	2-(7-hydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-5-methoxybenzene-1,4-diol	COC1=C(O)C=C(C2COC3=CC(O)=C(OC)C=C3C2)C(O)=C1	InChI=1S/C17H18O6/c1-21-16-4-9-3-10(8-23-15(9)7-14(16)20)11-5-13(19)17(22-2)6-12(11)18/h4-7,10,18-20H,3,8H2,1-2H3	
HMDB:HMDB0125013	2-(2,5-dihydroxy-4-methoxyphenyl)propanoic acid	COC1=C(O)C=C(C(C)C(O)=O)C(O)=C1	InChI=1S/C10H12O5/c1-5(10(13)14)6-3-8(12)9(15-2)4-7(6)11/h3-5,11-12H,1-2H3,(H,13,14)	
HMDB:HMDB0125014	4-methoxybenzene-1,3-diol	COC1=C(O)C=C(O)C=C1	InChI=1S/C7H8O3/c1-10-7-3-2-5(8)4-6(7)9/h2-4,8-9H,1H3	
HMDB:HMDB0125015	5-(4,7-dihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,2,4-triol	COC1=C(O)C=C2OCC(C(O)C2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H16O7/c1-22-15-3-8-14(5-13(15)20)23-6-9(16(8)21)7-2-11(18)12(19)4-10(7)17/h2-5,9,16-21H,6H2,1H3	
HMDB:HMDB0125016	1-(2,4-dihydroxy-5-methoxyphenyl)-2-(2,4,5-trihydroxyphenyl)propan-1-one	COC1=C(O)C=C(O)C(=C1)C(=O)C(C)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H16O7/c1-7(8-3-12(19)13(20)5-10(8)17)16(22)9-4-15(23-2)14(21)6-11(9)18/h3-7,17-21H,1-2H3	
HMDB:HMDB0125017	6,7-dihydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C=C1O)C(=O)C(CO2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H12O7/c16-9-3-12(19)10(17)1-6(9)8-5-22-14-4-13(20)11(18)2-7(14)15(8)21/h1-4,8,16-20H,5H2	
HMDB:HMDB0125018	3-(2,5-dihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	COC1=C(O)C=C(C2COC3=C(C=C(O)C(O)=C3)C2O)C(O)=C1	InChI=1S/C16H16O7/c1-22-15-4-10(17)7(2-13(15)20)9-6-23-14-5-12(19)11(18)3-8(14)16(9)21/h2-5,9,16-21H,6H2,1H3	
HMDB:HMDB0125019	2-(2,5-dihydroxy-4-methoxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one	COC1=C(O)C=C(C(C)C(=O)C2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C16H16O7/c1-7(8-3-14(21)15(23-2)6-11(8)18)16(22)9-4-12(19)13(20)5-10(9)17/h3-7,17-21H,1-2H3	
HMDB:HMDB0125020	3-(2,5-dihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol	COC1=C(O)C=C(C2COC3=C(C2)C=C(O)C(O)=C3)C(O)=C1	InChI=1S/C16H16O6/c1-21-16-5-11(17)10(4-14(16)20)9-2-8-3-12(18)13(19)6-15(8)22-7-9/h3-6,9,17-20H,2,7H2,1H3	
HMDB:HMDB0125021	3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	OC1C(COC2=C1C=C(O)C(O)=C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H14O7/c16-9-3-12(19)10(17)1-6(9)8-5-22-14-4-13(20)11(18)2-7(14)15(8)21/h1-4,8,15-21H,5H2	
HMDB:HMDB0125022	1,2-bis(2,4,5-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=CC(O)=C(O)C=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H14O7/c1-6(7-2-11(18)13(20)4-9(7)16)15(22)8-3-12(19)14(21)5-10(8)17/h2-6,16-21H,1H3	
HMDB:HMDB0125023	5-(7-hydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,2,4-triol	COC1=C(O)C=C2OCC(CC2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H16O6/c1-21-16-3-8-2-9(7-22-15(8)6-14(16)20)10-4-12(18)13(19)5-11(10)17/h3-6,9,17-20H,2,7H2,1H3	
HMDB:HMDB0125024	2-(2,4,5-trihydroxyphenyl)propanoic acid	CC(C(O)=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C9H10O5/c1-4(9(13)14)5-2-7(11)8(12)3-6(5)10/h2-4,10-12H,1H3,(H,13,14)	
HMDB:HMDB0125025	7-hydroxy-6-methoxy-3-(2,3,5-trihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C2OCC(C(=O)C2=C1)C1=CC(O)=C(OC)C(O)=C1O	InChI=1S/C17H16O8/c1-23-13-4-8-12(5-10(13)18)25-6-9(14(8)20)7-3-11(19)17(24-2)16(22)15(7)21/h3-5,9,18-19,21-22H,6H2,1-2H3	
HMDB:HMDB0125026	7-hydroxy-6-methoxy-3-(2,3,4,5-tetrahydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C16H12O8/c1-23-12-3-7-11(4-9(12)17)24-5-8(13(7)19)6-2-10(18)15(21)16(22)14(6)20/h2-5,17-18,20-22H,1H3	
HMDB:HMDB0125027	6,7-dihydroxy-3-(2,3,5-trihydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1O)C1=COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C16H12O8/c1-23-16-11(19)2-6(14(21)15(16)22)8-5-24-12-4-10(18)9(17)3-7(12)13(8)20/h2-5,17-19,21-22H,1H3	
HMDB:HMDB0125028	6-(4,7-dihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3-methoxybenzene-1,2,4-triol	COC1=C(O)C=C2OCC(C(O)C2=C1)C1=CC(O)=C(OC)C(O)=C1O	InChI=1S/C17H18O8/c1-23-13-4-8-12(5-10(13)18)25-6-9(14(8)20)7-3-11(19)17(24-2)16(22)15(7)21/h3-5,9,14,18-22H,6H2,1-2H3	
HMDB:HMDB0125029	1-(2,4-dihydroxy-5-methoxyphenyl)-2-(2,3,5-trihydroxy-4-methoxyphenyl)propan-1-one	COC1=C(O)C=C(O)C(=C1)C(=O)C(C)C1=CC(O)=C(OC)C(O)=C1O	InChI=1S/C17H18O8/c1-7(8-4-12(20)17(25-3)16(23)15(8)22)14(21)9-5-13(24-2)11(19)6-10(9)18/h4-7,18-20,22-23H,1-3H3	
HMDB:HMDB0125030	7-hydroxy-6-methoxy-3-(2,3,4,5-tetrahydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C2OCC(C(=O)C2=C1)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C16H14O8/c1-23-12-3-7-11(4-9(12)17)24-5-8(13(7)19)6-2-10(18)15(21)16(22)14(6)20/h2-4,8,17-18,20-22H,5H2,1H3	
HMDB:HMDB0125031	6,7-dihydroxy-3-(2,3,4,5-tetrahydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C=C1O)C(=O)C(=CO2)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C15H10O8/c16-8-2-6-11(3-9(8)17)23-4-7(12(6)19)5-1-10(18)14(21)15(22)13(5)20/h1-4,16-18,20-22H	
HMDB:HMDB0125032	6,7-dihydroxy-3-(2,3,5-trihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2COC3=C(C=C(O)C(O)=C3)C2=O)C(O)=C1O	InChI=1S/C16H14O8/c1-23-16-11(19)2-6(14(21)15(16)22)8-5-24-12-4-10(18)9(17)3-7(12)13(8)20/h2-4,8,17-19,21-22H,5H2,1H3	
HMDB:HMDB0125033	6-(7-hydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3-methoxybenzene-1,2,4-triol	COC1=C(O)C=C2OCC(CC2=C1)C1=CC(O)=C(OC)C(O)=C1O	InChI=1S/C17H18O7/c1-22-14-4-8-3-9(7-24-13(8)6-11(14)18)10-5-12(19)17(23-2)16(21)15(10)20/h4-6,9,18-21H,3,7H2,1-2H3	
HMDB:HMDB0125034	2-(2,3,5-trihydroxy-4-methoxyphenyl)propanoic acid	COC1=C(O)C=C(C(C)C(O)=O)C(O)=C1O	InChI=1S/C10H12O6/c1-4(10(14)15)5-3-6(11)9(16-2)8(13)7(5)12/h3-4,11-13H,1-2H3,(H,14,15)	
HMDB:HMDB0125035	5-(4,7-dihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,2,3,4-tetrol	COC1=C(O)C=C2OCC(C(O)C2=C1)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C16H16O8/c1-23-12-3-7-11(4-9(12)17)24-5-8(13(7)19)6-2-10(18)15(21)16(22)14(6)20/h2-4,8,13,17-22H,5H2,1H3	
HMDB:HMDB0125036	1-(2,4-dihydroxy-5-methoxyphenyl)-2-(2,3,4,5-tetrahydroxyphenyl)propan-1-one	COC1=C(O)C=C(O)C(=C1)C(=O)C(C)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C16H16O8/c1-6(7-3-11(19)15(22)16(23)14(7)21)13(20)8-4-12(24-2)10(18)5-9(8)17/h3-6,17-19,21-23H,1-2H3	
HMDB:HMDB0125037	6,7-dihydroxy-3-(2,3,4,5-tetrahydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C=C1O)C(=O)C(CO2)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C15H12O8/c16-8-2-6-11(3-9(8)17)23-4-7(12(6)19)5-1-10(18)14(21)15(22)13(5)20/h1-3,7,16-18,20-22H,4H2	
HMDB:HMDB0125038	3-(2,3,5-trihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	COC1=C(O)C=C(C2COC3=C(C=C(O)C(O)=C3)C2O)C(O)=C1O	InChI=1S/C16H16O8/c1-23-16-11(19)2-6(14(21)15(16)22)8-5-24-12-4-10(18)9(17)3-7(12)13(8)20/h2-4,8,13,17-22H,5H2,1H3	
HMDB:HMDB0125039	2-(2,3,5-trihydroxy-4-methoxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one	COC1=C(O)C=C(C(C)C(=O)C2=CC(O)=C(O)C=C2O)C(O)=C1O	InChI=1S/C16H16O8/c1-6(7-3-12(20)16(24-2)15(23)14(7)22)13(21)8-4-10(18)11(19)5-9(8)17/h3-6,17-20,22-23H,1-2H3	
HMDB:HMDB0125040	7-hydroxy-6-methoxy-3-(2,3,6-trihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C2OCC(C(=O)C2=C1)C1=C(O)C(O)=C(OC)C=C1O	InChI=1S/C17H16O8/c1-23-12-3-7-11(4-9(12)18)25-6-8(15(7)20)14-10(19)5-13(24-2)16(21)17(14)22/h3-5,8,18-19,21-22H,6H2,1-2H3	
HMDB:HMDB0125041	7-hydroxy-6-methoxy-3-(2,3,4,6-tetrahydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C16H12O8/c1-23-12-2-6-11(4-8(12)17)24-5-7(14(6)20)13-9(18)3-10(19)15(21)16(13)22/h2-5,17-19,21-22H,1H3	
HMDB:HMDB0125042	6,7-dihydroxy-3-(2,3,6-trihydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C(O)=C(C(O)=C1)C1=COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C16H12O8/c1-23-12-4-10(19)13(16(22)15(12)21)7-5-24-11-3-9(18)8(17)2-6(11)14(7)20/h2-5,17-19,21-22H,1H3	
HMDB:HMDB0125043	3-(4,7-dihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-6-methoxybenzene-1,2,4-triol	COC1=C(O)C=C2OCC(C(O)C2=C1)C1=C(O)C(O)=C(OC)C=C1O	InChI=1S/C17H18O8/c1-23-12-3-7-11(4-9(12)18)25-6-8(15(7)20)14-10(19)5-13(24-2)16(21)17(14)22/h3-5,8,15,18-22H,6H2,1-2H3	
HMDB:HMDB0125044	1-(2,4-dihydroxy-5-methoxyphenyl)-2-(2,3,6-trihydroxy-4-methoxyphenyl)propan-1-one	COC1=C(O)C=C(O)C(=C1)C(=O)C(C)C1=C(O)C(O)=C(OC)C=C1O	InChI=1S/C17H18O8/c1-7(14-11(20)6-13(25-3)16(22)17(14)23)15(21)8-4-12(24-2)10(19)5-9(8)18/h4-7,18-20,22-23H,1-3H3	
HMDB:HMDB0125045	7-hydroxy-6-methoxy-3-(2,3,4,6-tetrahydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C2OCC(C(=O)C2=C1)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C16H14O8/c1-23-12-2-6-11(4-8(12)17)24-5-7(14(6)20)13-9(18)3-10(19)15(21)16(13)22/h2-4,7,17-19,21-22H,5H2,1H3	
HMDB:HMDB0125046	6,7-dihydroxy-3-(2,3,4,6-tetrahydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C=C1O)C(=O)C(=CO2)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C15H10O8/c16-7-1-5-11(3-8(7)17)23-4-6(13(5)20)12-9(18)2-10(19)14(21)15(12)22/h1-4,16-19,21-22H	
HMDB:HMDB0125047	6,7-dihydroxy-3-(2,3,6-trihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C(O)=C(C2COC3=C(C=C(O)C(O)=C3)C2=O)C(O)=C1	InChI=1S/C16H14O8/c1-23-12-4-10(19)13(16(22)15(12)21)7-5-24-11-3-9(18)8(17)2-6(11)14(7)20/h2-4,7,17-19,21-22H,5H2,1H3	
HMDB:HMDB0125048	3-(7-hydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-6-methoxybenzene-1,2,4-triol	COC1=C(O)C=C2OCC(CC2=C1)C1=C(O)C(O)=C(OC)C=C1O	InChI=1S/C17H18O7/c1-22-13-4-8-3-9(7-24-12(8)5-10(13)18)15-11(19)6-14(23-2)16(20)17(15)21/h4-6,9,18-21H,3,7H2,1-2H3	
HMDB:HMDB0125049	2-(2,3,6-trihydroxy-4-methoxyphenyl)propanoic acid	COC1=C(O)C(O)=C(C(C)C(O)=O)C(O)=C1	InChI=1S/C10H12O6/c1-4(10(14)15)7-5(11)3-6(16-2)8(12)9(7)13/h3-4,11-13H,1-2H3,(H,14,15)	
HMDB:HMDB0125050	4-(4,7-dihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,2,3,5-tetrol	COC1=C(O)C=C2OCC(C(O)C2=C1)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C16H16O8/c1-23-12-2-6-11(4-8(12)17)24-5-7(14(6)20)13-9(18)3-10(19)15(21)16(13)22/h2-4,7,14,17-22H,5H2,1H3	
HMDB:HMDB0125051	1-(2,4-dihydroxy-5-methoxyphenyl)-2-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	COC1=C(O)C=C(O)C(=C1)C(=O)C(C)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C16H16O8/c1-6(13-10(19)5-11(20)15(22)16(13)23)14(21)7-3-12(24-2)9(18)4-8(7)17/h3-6,17-20,22-23H,1-2H3	
HMDB:HMDB0125052	6,7-dihydroxy-3-(2,3,4,6-tetrahydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C=C1O)C(=O)C(CO2)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C15H12O8/c16-7-1-5-11(3-8(7)17)23-4-6(13(5)20)12-9(18)2-10(19)14(21)15(12)22/h1-3,6,16-19,21-22H,4H2	
HMDB:HMDB0125053	3-(2,3,6-trihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	COC1=C(O)C(O)=C(C2COC3=C(C=C(O)C(O)=C3)C2O)C(O)=C1	InChI=1S/C16H16O8/c1-23-12-4-10(19)13(16(22)15(12)21)7-5-24-11-3-9(18)8(17)2-6(11)14(7)20/h2-4,7,14,17-22H,5H2,1H3	
HMDB:HMDB0125054	2-(2,3,6-trihydroxy-4-methoxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one	COC1=C(O)C(O)=C(C(C)C(=O)C2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C16H16O8/c1-6(13-11(20)5-12(24-2)15(22)16(13)23)14(21)7-3-9(18)10(19)4-8(7)17/h3-6,17-20,22-23H,1-2H3	
HMDB:HMDB0125055	3-(2,5-dihydroxy-4-methoxyphenyl)-7,8-dihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2COC3=C(O)C(O)=C(OC)C=C3C2=O)C(O)=C1	InChI=1S/C17H16O8/c1-23-12-5-10(18)7(3-11(12)19)9-6-25-17-8(14(9)20)4-13(24-2)15(21)16(17)22/h3-5,9,18-19,21-22H,6H2,1-2H3	
HMDB:HMDB0125056	7,8-dihydroxy-6-methoxy-3-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C(O)=C2OC=C(C(=O)C2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H12O8/c1-23-12-3-7-13(20)8(5-24-16(7)15(22)14(12)21)6-2-10(18)11(19)4-9(6)17/h2-5,17-19,21-22H,1H3	
HMDB:HMDB0125057	3-(2,5-dihydroxy-4-methoxyphenyl)-6,7,8-trihydroxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=COC2=C(O)C(O)=C(O)C=C2C1=O	InChI=1S/C16H12O8/c1-23-12-4-9(17)6(2-10(12)18)8-5-24-16-7(13(8)20)3-11(19)14(21)15(16)22/h2-5,17-19,21-22H,1H3	
HMDB:HMDB0125058	3-(2,5-dihydroxy-4-methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4,7,8-triol	COC1=C(O)C=C(C2COC3=C(O)C(O)=C(OC)C=C3C2O)C(O)=C1	InChI=1S/C17H18O8/c1-23-12-5-10(18)7(3-11(12)19)9-6-25-17-8(14(9)20)4-13(24-2)15(21)16(17)22/h3-5,9,14,18-22H,6H2,1-2H3	
HMDB:HMDB0125059	2-(2,5-dihydroxy-4-methoxyphenyl)-1-(2,3,4-trihydroxy-5-methoxyphenyl)propan-1-one	COC1=C(O)C=C(C(C)C(=O)C2=CC(OC)=C(O)C(O)=C2O)C(O)=C1	InChI=1S/C17H18O8/c1-7(8-4-11(19)12(24-2)6-10(8)18)14(20)9-5-13(25-3)16(22)17(23)15(9)21/h4-7,18-19,21-23H,1-3H3	
HMDB:HMDB0125060	7,8-dihydroxy-6-methoxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C(O)=C2OCC(C(=O)C2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H14O8/c1-23-12-3-7-13(20)8(5-24-16(7)15(22)14(12)21)6-2-10(18)11(19)4-9(6)17/h2-4,8,17-19,21-22H,5H2,1H3	
HMDB:HMDB0125061	6,7,8-trihydroxy-3-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(O)=C(O)C=C1C1=COC2=C(O)C(O)=C(O)C=C2C1=O	InChI=1S/C15H10O8/c16-8-3-10(18)9(17)1-5(8)7-4-23-15-6(12(7)20)2-11(19)13(21)14(15)22/h1-4,16-19,21-22H	
HMDB:HMDB0125062	3-(2,5-dihydroxy-4-methoxyphenyl)-6,7,8-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2COC3=C(O)C(O)=C(O)C=C3C2=O)C(O)=C1	InChI=1S/C16H14O8/c1-23-12-4-9(17)6(2-10(12)18)8-5-24-16-7(13(8)20)3-11(19)14(21)15(16)22/h2-4,8,17-19,21-22H,5H2,1H3	
HMDB:HMDB0125063	3-(2,5-dihydroxy-4-methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-7,8-diol	COC1=C(O)C=C(C2COC3=C(O)C(O)=C(OC)C=C3C2)C(O)=C1	InChI=1S/C17H18O7/c1-22-13-6-11(18)10(5-12(13)19)9-3-8-4-14(23-2)15(20)16(21)17(8)24-7-9/h4-6,9,18-21H,3,7H2,1-2H3	
HMDB:HMDB0125064	4-methoxybenzene-1,2,3-triol	COC1=C(O)C(O)=C(O)C=C1	InChI=1S/C7H8O4/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3,8-10H,1H3	
HMDB:HMDB0125065	6-methoxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7,8-triol	COC1=C(O)C(O)=C2OCC(C(O)C2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H16O8/c1-23-12-3-7-13(20)8(5-24-16(7)15(22)14(12)21)6-2-10(18)11(19)4-9(6)17/h2-4,8,13,17-22H,5H2,1H3	
HMDB:HMDB0125066	1-(2,3,4-trihydroxy-5-methoxyphenyl)-2-(2,4,5-trihydroxyphenyl)propan-1-one	COC1=C(O)C(O)=C(O)C(=C1)C(=O)C(C)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H16O8/c1-6(7-3-10(18)11(19)5-9(7)17)13(20)8-4-12(24-2)15(22)16(23)14(8)21/h3-6,17-19,21-23H,1-2H3	
HMDB:HMDB0125067	6,7,8-trihydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C(O)C=C1C1COC2=C(O)C(O)=C(O)C=C2C1=O	InChI=1S/C15H12O8/c16-8-3-10(18)9(17)1-5(8)7-4-23-15-6(12(7)20)2-11(19)13(21)14(15)22/h1-3,7,16-19,21-22H,4H2	
HMDB:HMDB0125068	3-(2,5-dihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7,8-tetrol	COC1=C(O)C=C(C2COC3=C(O)C(O)=C(O)C=C3C2O)C(O)=C1	InChI=1S/C16H16O8/c1-23-12-4-9(17)6(2-10(12)18)8-5-24-16-7(13(8)20)3-11(19)14(21)15(16)22/h2-4,8,13,17-22H,5H2,1H3	
HMDB:HMDB0125069	2-(2,5-dihydroxy-4-methoxyphenyl)-1-(2,3,4,5-tetrahydroxyphenyl)propan-1-one	COC1=C(O)C=C(C(C)C(=O)C2=CC(O)=C(O)C(O)=C2O)C(O)=C1	InChI=1S/C16H16O8/c1-6(7-3-10(18)12(24-2)5-9(7)17)13(20)8-4-11(19)15(22)16(23)14(8)21/h3-6,17-19,21-23H,1-2H3	
HMDB:HMDB0125070	3-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2COC3=C(C2=O)C(O)=C(OC)C(O)=C3)C(O)=C1	InChI=1S/C17H16O8/c1-23-12-4-9(18)7(3-10(12)19)8-6-25-13-5-11(20)17(24-2)16(22)14(13)15(8)21/h3-5,8,18-20,22H,6H2,1-2H3	
HMDB:HMDB0125071	5,7-dihydroxy-6-methoxy-3-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C2=C(OC=C(C2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C16H12O8/c1-23-16-11(20)4-12-13(15(16)22)14(21)7(5-24-12)6-2-9(18)10(19)3-8(6)17/h2-5,17-20,22H,1H3	
HMDB:HMDB0125072	3-(2,5-dihydroxy-4-methoxyphenyl)-5,6,7-trihydroxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=COC2=C(C(O)=C(O)C(O)=C2)C1=O	InChI=1S/C16H12O8/c1-23-11-3-8(17)6(2-9(11)18)7-5-24-12-4-10(19)15(21)16(22)13(12)14(7)20/h2-5,17-19,21-22H,1H3	
HMDB:HMDB0125073	2-(2,5-dihydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propan-1-one	COC1=C(O)C=C(C(C)C(=O)C2=C(O)C(OC)=C(O)C=C2O)C(O)=C1	InChI=1S/C17H18O8/c1-7(8-4-10(19)13(24-2)6-9(8)18)15(22)14-11(20)5-12(21)17(25-3)16(14)23/h4-7,18-21,23H,1-3H3	
HMDB:HMDB0125074	5,7-dihydroxy-6-methoxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OCC(C2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C16H14O8/c1-23-16-11(20)4-12-13(15(16)22)14(21)7(5-24-12)6-2-9(18)10(19)3-8(6)17/h2-4,7,17-20,22H,5H2,1H3	
HMDB:HMDB0125075	5,6,7-trihydroxy-3-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C(=CO2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H10O8/c16-7-2-9(18)8(17)1-5(7)6-4-23-11-3-10(19)14(21)15(22)12(11)13(6)20/h1-4,16-19,21-22H	
HMDB:HMDB0125076	3-(2,5-dihydroxy-4-methoxyphenyl)-5,6,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2COC3=C(C2=O)C(O)=C(O)C(O)=C3)C(O)=C1	InChI=1S/C16H14O8/c1-23-11-3-8(17)6(2-9(11)18)7-5-24-12-4-10(19)15(21)16(22)13(12)14(7)20/h2-4,7,17-19,21-22H,5H2,1H3	
HMDB:HMDB0125077	2-methoxybenzene-1,3,5-triol	COC1=C(O)C=C(O)C=C1O	InChI=1S/C7H8O4/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3,8-10H,1H3	
HMDB:HMDB0125078	1-(2,4,6-trihydroxy-3-methoxyphenyl)-2-(2,4,5-trihydroxyphenyl)propan-1-one	COC1=C(O)C=C(O)C(C(=O)C(C)C2=CC(O)=C(O)C=C2O)=C1O	InChI=1S/C16H16O8/c1-6(7-3-9(18)10(19)4-8(7)17)14(22)13-11(20)5-12(21)16(24-2)15(13)23/h3-6,17-21,23H,1-2H3	
HMDB:HMDB0125079	5,6,7-trihydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C(CO2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H12O8/c16-7-2-9(18)8(17)1-5(7)6-4-23-11-3-10(19)14(21)15(22)12(11)13(6)20/h1-3,6,16-19,21-22H,4H2	
HMDB:HMDB0125080	2-(2,5-dihydroxy-4-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	COC1=C(O)C=C(C(C)C(=O)C2=C(O)C(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C16H16O8/c1-6(7-3-9(18)12(24-2)5-8(7)17)14(21)13-10(19)4-11(20)15(22)16(13)23/h3-6,17-20,22-23H,1-2H3	
HMDB:HMDB0125081	7-hydroxy-6-methoxy-3-(1,2,5-trihydroxy-4-oxocyclohex-2-en-1-yl)-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1(O)CC(O)C(=O)C=C1O	InChI=1S/C16H14O8/c1-23-13-2-7-12(3-10(13)18)24-6-8(15(7)21)16(22)5-11(19)9(17)4-14(16)20/h2-4,6,11,18-20,22H,5H2,1H3	
HMDB:HMDB0125082	7-hydroxy-6-methoxy-3-(1,3,6-trihydroxy-4-oxocyclohex-2-en-1-yl)-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1(O)C=C(O)C(=O)CC1O	InChI=1S/C16H14O8/c1-23-13-2-7-12(3-10(13)18)24-6-8(15(7)21)16(22)5-11(19)9(17)4-14(16)20/h2-3,5-6,14,18-20,22H,4H2,1H3	
HMDB:HMDB0125083	7-hydroxy-6-methoxy-3-(1,2,5-trihydroxy-4-oxocyclohexyl)-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1(O)CC(O)C(=O)CC1O	InChI=1S/C16H16O8/c1-23-13-2-7-12(3-10(13)18)24-6-8(15(7)21)16(22)5-11(19)9(17)4-14(16)20/h2-3,6,11,14,18-20,22H,4-5H2,1H3	
HMDB:HMDB0125084	[(6-{[5,7-dihydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl]oxy}-3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)methyl][1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]oxidanium	OCC1OC(OC2C(O)C(O)C(C[O+]=C(O)C=CC3=CC=C(O)C=C3)OC2OC2=CC3=C(O)C=C(O)C=C3OC2=C2C=CC(=O)C=C2)C(O)C(O)C1O	InChI=1S/C36H36O17/c37-14-25-28(43)30(45)32(47)35(51-25)53-34-31(46)29(44)26(15-48-27(42)10-3-16-1-6-18(38)7-2-16)52-36(34)50-24-13-21-22(41)11-20(40)12-23(21)49-33(24)17-4-8-19(39)9-5-17/h1-13,25-26,28-32,34-37,43-47H,14-15H2,(H3-,38,39,40,41,42)/p+1	
HMDB:HMDB0125085	3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]propanoic acid	OC1OC(COC(=O)CC(O)=O)C(O)C(O)C1O	InChI=1S/C9H14O9/c10-4(11)1-5(12)17-2-3-6(13)7(14)8(15)9(16)18-3/h3,6-9,13-16H,1-2H2,(H,10,11)	
HMDB:HMDB0125086	{[6-({5-[(6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-7-hydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl}[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]oxidanium	OC1C(COC(=O)CC(O)=O)OC(OC2=CC(O)=CC3=C2C=C(OC2OC(C[O+]=C(O)C=CC4=CC=C(O)C=C4)C(O)C(O)C2O)C(O3)=C2C=CC(=O)C=C2)C(O)C1O	InChI=1S/C39H38O20/c40-19-6-1-17(2-7-19)3-10-29(45)53-15-26-31(47)34(50)36(52)39(59-26)57-25-13-22-23(55-37(25)18-4-8-20(41)9-5-18)11-21(42)12-24(22)56-38-35(51)33(49)32(48)27(58-38)16-54-30(46)14-28(43)44/h1-13,26-27,31-36,38-39,47-52H,14-16H2,(H3-,40,41,42,43,44,45)/p+1	
HMDB:HMDB0125087	3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OCC1OC(OC2C(OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O15/c28-8-17-19(33)21(35)23(37)26(40-17)42-25-22(36)20(34)18(9-29)41-27(25)39-16-7-13-14(32)5-12(31)6-15(13)38-24(16)10-1-3-11(30)4-2-10/h1-7,17-23,25-29,33-37H,8-9H2,(H2-,30,31,32)/p+1	
HMDB:HMDB0125088	[(6-{[5,7-dihydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl][1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]oxidanium	OC1C(C[O+]=C(O)C=CC2=CC=C(O)C=C2)OC(OC2=CC3=C(O)C=C(O)C=C3OC2=C2C=CC(=O)C=C2)C(O)C1O	InChI=1S/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-26(36)27(37)28(38)30(42-24)41-23-13-20-21(34)11-19(33)12-22(20)40-29(23)16-4-8-18(32)9-5-16/h1-13,24,26-28,30,36-38H,14H2,(H3-,31,32,33,34,35)/p+1	
HMDB:HMDB0125089	3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1=CC=C(C=C1)C1=[O+]C2=CC(O)=CC(O)=C2C=C1O	InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-7H,(H3-,16,17,18,19)/p+1	
HMDB:HMDB0125090	2,4,6-trihydroxybenzaldehyde	OC1=CC(O)=C(C=O)C(O)=C1	InChI=1S/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11H	
HMDB:HMDB0125091	3,5,7-trihydroxy-2-phenyl-1λ⁴-chromen-1-ylium	OC1=CC2=[O+]C(=C(O)C=C2C(O)=C1)C1=CC=CC=C1	InChI=1S/C15H10O4/c16-10-6-12(17)11-8-13(18)15(19-14(11)7-10)9-4-2-1-3-5-9/h1-8H,(H2-,16,17,18)/p+1	
HMDB:HMDB0125092	[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene][(3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-3-yl]oxy}oxan-2-yl)methyl]oxidanium	OCC1OC(OC2=CC(O)=CC3=C2C=C(OC2OC(C[O+]=C(O)C=CC4=CC=C(O)C=C4)C(O)C(O)C2O)C(O3)=C2C=CC(=O)C=C2)C(O)C(O)C1O	InChI=1S/C36H36O17/c37-14-25-28(42)30(44)32(46)35(52-25)50-23-12-20(40)11-22-21(23)13-24(34(49-22)17-4-8-19(39)9-5-17)51-36-33(47)31(45)29(43)26(53-36)15-48-27(41)10-3-16-1-6-18(38)7-2-16/h1-13,25-26,28-33,35-37,42-47H,14-15H2,(H2-,38,39,40,41)/p+1	
HMDB:HMDB0125093	5-[(6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-7-hydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC3=C(C=C(O)C=C3OC3OC(COC(=O)CC(O)=O)C(O)C(O)C3O)[O+]=C2C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C30H32O18/c31-9-18-22(37)24(39)26(41)30(47-18)46-17-7-14-15(44-28(17)11-1-3-12(32)4-2-11)5-13(33)6-16(14)45-29-27(42)25(40)23(38)19(48-29)10-43-21(36)8-20(34)35/h1-7,18-19,22-27,29-31,37-42H,8-10H2,(H2-,32,33,34,35)/p+1	
HMDB:HMDB0125094	5-[(6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-3,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(COC(=O)CC(O)=O)OC(OC2=CC(O)=CC3=C2C=C(O)C(=[O+]3)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)23-14(27)7-13-15(35-23)5-12(26)6-16(13)36-24-22(33)21(32)20(31)17(37-24)9-34-19(30)8-18(28)29/h1-7,17,20-22,24,31-33H,8-9H2,(H3-,25,26,27,28,29)/p+1	
HMDB:HMDB0125095	5-[(6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-7-hydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=CC3=C(C=C(O)C=C3OC3OC(COC(=O)CC(O)=O)C(O)C(O)C3O)[O+]=C2C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C36H42O23/c37-9-19-24(44)27(47)31(51)35(56-19)59-33-29(49)25(45)20(10-38)57-36(33)55-18-7-15-16(53-32(18)12-1-3-13(39)4-2-12)5-14(40)6-17(15)54-34-30(50)28(48)26(46)21(58-34)11-52-23(43)8-22(41)42/h1-7,19-21,24-31,33-38,44-51H,8-11H2,(H2-,39,40,41,42)/p+1	
HMDB:HMDB0125096	3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid	COC1=C(O)C=CC(C=CC(O)=O)=C1	InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)	
HMDB:HMDB0125097	{[6-({5-[(6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-7-hydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl}[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]oxidanium	COC1=C(O)C=CC(C=CC(O)=[O+]CC2OC(OC3=CC4=C(OC3=C3C=CC(=O)C=C3)C=C(O)C=C4OC3OC(COC(=O)CC(O)=O)C(O)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C40H40O21/c1-54-25-10-17(2-8-22(25)43)3-9-30(46)55-15-27-32(48)35(51)37(53)40(61-27)59-26-13-21-23(57-38(26)18-4-6-19(41)7-5-18)11-20(42)12-24(21)58-39-36(52)34(50)33(49)28(60-39)16-56-31(47)14-29(44)45/h2-13,27-28,32-37,39-40,48-53H,14-16H2,1H3,(H3-,41,42,43,44,45,46)/p+1	
HMDB:HMDB0125098	[(6-{[5,7-dihydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl]oxy}-3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)methyl][1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]oxidanium	COC1=C(O)C=CC(C=CC(O)=[O+]CC2OC(OC3=CC4=C(O)C=C(O)C=C4OC3=C3C=CC(=O)C=C3)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)=C1	InChI=1S/C37H38O18/c1-49-24-10-16(2-8-21(24)41)3-9-28(43)50-15-27-30(45)32(47)35(55-36-33(48)31(46)29(44)26(14-38)53-36)37(54-27)52-25-13-20-22(42)11-19(40)12-23(20)51-34(25)17-4-6-18(39)7-5-17/h2-13,26-27,29-33,35-38,44-48H,14-15H2,1H3,(H3-,39,40,41,42,43)/p+1	
HMDB:HMDB0125099	[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene][(3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-3-yl]oxy}oxan-2-yl)methyl]oxidanium	COC1=C(O)C=CC(C=CC(O)=[O+]CC2OC(OC3=CC4=C(OC3=C3C=CC(=O)C=C3)C=C(O)C=C4OC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C37H38O18/c1-49-24-10-16(2-8-21(24)41)3-9-28(42)50-15-27-30(44)32(46)34(48)37(55-27)53-25-13-20-22(51-35(25)17-4-6-18(39)7-5-17)11-19(40)12-23(20)52-36-33(47)31(45)29(43)26(14-38)54-36/h2-13,26-27,29-34,36-38,43-48H,14-15H2,1H3,(H2-,39,40,41,42)/p+1	
HMDB:HMDB0125100	[(6-{[5,7-dihydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl][1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]oxidanium	COC1=C(O)C=CC(C=CC(O)=[O+]CC2OC(OC3=CC4=C(O)C=C(O)C=C4OC3=C3C=CC(=O)C=C3)C(O)C(O)C2O)=C1	InChI=1S/C31H28O13/c1-40-23-10-15(2-8-20(23)34)3-9-26(36)41-14-25-27(37)28(38)29(39)31(44-25)43-24-13-19-21(35)11-18(33)12-22(19)42-30(24)16-4-6-17(32)7-5-16/h2-13,25,27-29,31,37-39H,14H2,1H3,(H3-,32,33,34,35,36)/p+1	
HMDB:HMDB0125101	(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate	COC1=C(O)C=CC(C=CC(=O)OCC2OC(O)C(O)C(O)C2O)=C1	InChI=1S/C16H20O9/c1-23-10-6-8(2-4-9(10)17)3-5-12(18)24-7-11-13(19)14(20)15(21)16(22)25-11/h2-6,11,13-17,19-22H,7H2,1H3	
HMDB:HMDB0125102	3-(3,4-dihydroxyphenyl)prop-2-enoic acid	OC(=O)C=CC1=CC(O)=C(O)C=C1	InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)	
HMDB:HMDB0125103	3-(3-methoxyphenyl)prop-2-enoic acid	COC1=CC=CC(C=CC(O)=O)=C1	InChI=1S/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12)	
HMDB:HMDB0125104	3-(3-hydroxyphenyl)prop-2-enoic acid	OC(=O)C=CC1=CC(O)=CC=C1	InChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)	
HMDB:HMDB0125105	1-ethyl-3-methoxybenzene	CCC1=CC(OC)=CC=C1	InChI=1S/C9H12O/c1-3-8-5-4-6-9(7-8)10-2/h4-7H,3H2,1-2H3	
HMDB:HMDB0125106	3-{[6-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC(=O)C=CC3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C37H38O19/c1-50-24-9-16(4-6-20(24)41)35-25(12-18-22(52-35)10-17(39)11-23(18)53-36-33(48)31(46)29(44)26(13-38)55-36)54-37-34(49)32(47)30(45)27(56-37)14-51-28(43)7-3-15-2-5-19(40)21(42)8-15/h2-12,26-27,29-34,36-38,44-49H,13-14H2,1H3,(H3-,39,40,41,42,43)/p+1	
HMDB:HMDB0125107	(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 4-hydroxybenzoate	OC1OC(COC(=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C13H16O8/c14-7-3-1-6(2-4-7)12(18)20-5-8-9(15)10(16)11(17)13(19)21-8/h1-4,8-11,13-17,19H,5H2	
HMDB:HMDB0125108	3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C34H42O21/c1-48-17-4-11(2-3-14(17)39)30-18(7-13-15(49-30)5-12(38)6-16(13)50-32-28(46)25(43)22(40)19(8-35)52-32)51-34-31(27(45)24(42)21(10-37)54-34)55-33-29(47)26(44)23(41)20(9-36)53-33/h2-7,19-29,31-37,40-47H,8-10H2,1H3,(H-,38,39)/p+1	
HMDB:HMDB0125109	({6-[(4,5-dihydroxy-2-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-5H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl)[hydroxy(4-hydroxyphenyl)methylidene]oxidanium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2OC2OC(C[O+]=C(O)C3=CC=C(O)C=C3)C(O)C(O)C2O)C=C2C(=O)C=C(O)C=C2O1	InChI=1S/C35H36O18/c1-47-22-8-15(4-7-19(22)39)31-23(11-18-20(40)9-17(38)10-21(18)49-31)50-35-32(29(44)26(41)24(12-36)51-35)53-34-30(45)28(43)27(42)25(52-34)13-48-33(46)14-2-5-16(37)6-3-14/h2-11,24-30,32,34-36,41-45H,12-13H2,1H3,(H3-,37,38,39,40,46)/p+1	
HMDB:HMDB0125110	7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1λ⁴-chromen-1-ylium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C28H32O16/c1-39-16-4-10(2-3-13(16)32)26-17(42-28-25(38)23(36)21(34)19(9-30)44-28)7-12-14(40-26)5-11(31)6-15(12)41-27-24(37)22(35)20(33)18(8-29)43-27/h2-7,18-25,27-30,33-38H,8-9H2,1H3,(H-,31,32)/p+1	
HMDB:HMDB0125111	[(3,4-dihydroxy-6-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-5H-chromen-3-yl]oxy}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)methyl][3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]oxidanium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C[O+]=C(O)C=CC3=CC(O)=C(O)C=C3)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C2C(=O)C=C(O)C=C2O1	InChI=1S/C37H38O19/c1-50-24-9-16(4-6-20(24)41)34-25(12-18-21(42)10-17(39)11-23(18)52-34)53-37-35(56-36-33(49)31(47)29(45)26(13-38)54-36)32(48)30(46)27(55-37)14-51-28(44)7-3-15-2-5-19(40)22(43)8-15/h2-12,26-27,29-33,35-38,45-49H,13-14H2,1H3,(H4-,39,40,41,42,43,44)/p+1	
HMDB:HMDB0125112	[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene][(3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-5H-chromen-3-yl]oxy}oxan-2-yl)methyl]oxidanium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C[O+]=C(O)C=CC3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C=C2C(=O)C=C(O)C=C2O1	InChI=1S/C31H28O14/c1-41-23-9-15(4-6-19(23)34)30-24(12-17-20(35)10-16(32)11-22(17)43-30)44-31-29(40)28(39)27(38)25(45-31)13-42-26(37)7-3-14-2-5-18(33)21(36)8-14/h2-12,25,27-29,31,38-40H,13H2,1H3,(H4-,32,33,34,35,36,37)/p+1	
HMDB:HMDB0125113	3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	COC1=C(O)C=CC(=C1)C1=C(O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C22H22O11/c1-30-16-4-9(2-3-12(16)25)21-13(26)7-11-14(31-21)5-10(24)6-15(11)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1	
HMDB:HMDB0125114	(3,4,5,6-tetrahydroxyoxan-2-yl)methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OCC1OC(O)C(O)C(O)C1O	InChI=1S/C15H18O9/c16-8-3-1-7(5-9(8)17)2-4-11(18)23-6-10-12(19)13(20)14(21)15(22)24-10/h1-5,10,12-17,19-22H,6H2/b4-2+	
HMDB:HMDB0125115	3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1λ⁴-chromen-1-ylium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C28H32O16/c1-39-16-4-10(2-3-13(16)32)25-17(7-12-14(33)5-11(31)6-15(12)40-25)41-28-26(23(37)21(35)19(9-30)43-28)44-27-24(38)22(36)20(34)18(8-29)42-27/h2-7,18-24,26-30,34-38H,8-9H2,1H3,(H2-,31,32,33)/p+1	
HMDB:HMDB0125116	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C22H22O11/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1	
HMDB:HMDB0125117	3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1λ⁴-chromen-1-ylium	COC1=C(O)C=CC(=C1)C1=[O+]C2=CC(O)=CC(O)=C2C=C1O	InChI=1S/C16H12O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-7H,1H3,(H3-,17,18,19,20)/p+1	
HMDB:HMDB0125118	3,5,7-trihydroxy-2-(3-methoxyphenyl)-1λ⁴-chromen-1-ylium	COC1=CC=CC(=C1)C1=C(O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C16H12O5/c1-20-11-4-2-3-9(5-11)16-14(19)8-12-13(18)6-10(17)7-15(12)21-16/h2-8H,1H3,(H2-,17,18,19)/p+1	
HMDB:HMDB0125119	3-[(3-{[6-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2OC2OC(COC(=O)C=CC3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C=C2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2=[O+]1	InChI=1S/C43H48O24/c1-59-25-9-17(4-6-21(25)48)39-26(12-19-23(61-39)10-18(46)11-24(19)62-41-37(57)34(54)31(51)27(13-44)64-41)63-43-40(36(56)32(52)28(14-45)65-43)67-42-38(58)35(55)33(53)29(66-42)15-60-30(50)7-3-16-2-5-20(47)22(49)8-16/h2-12,27-29,31-38,40-45,51-58H,13-15H2,1H3,(H3-,46,47,48,49,50)/p+1	
HMDB:HMDB0125120	[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene][(6-{[6-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-4,5-dihydroxy-2-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-5H-chromen-3-yl]oxy}oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl]oxidanium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(COC(=O)C=CC3=CC(O)=C(O)C=C3)C(O)C(O)C2OC2OC(C[O+]=C(O)C=CC3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C=C2C(=O)C=C(O)C=C2O1	InChI=1S/C46H44O22/c1-61-32-14-22(6-9-27(32)50)43-33(17-24-28(51)15-23(47)16-31(24)64-43)65-46-44(41(59)39(57)35(67-46)19-63-37(55)11-5-21-3-8-26(49)30(53)13-21)68-45-42(60)40(58)38(56)34(66-45)18-62-36(54)10-4-20-2-7-25(48)29(52)12-20/h2-17,34-35,38-42,44-46,56-60H,18-19H2,1H3,(H6-,47,48,49,50,51,52,53,54,55)/p+1	
HMDB:HMDB0125121	({6-[(4,5-dihydroxy-2-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-5H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl)[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]oxidanium	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2OC2OC(C[O+]=C(O)C=CC3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C=C2C(=O)C=C(O)C=C2O1	InChI=1S/C37H38O19/c1-50-24-9-16(4-6-20(24)41)34-25(12-18-21(42)10-17(39)11-23(18)52-34)53-37-35(32(48)29(45)26(13-38)54-37)56-36-33(49)31(47)30(46)27(55-36)14-51-28(44)7-3-15-2-5-19(40)22(43)8-15/h2-12,26-27,29-33,35-38,45-49H,13-14H2,1H3,(H4-,39,40,41,42,43,44)/p+1	
HMDB:HMDB0125122	({6-[(4,5-dihydroxy-2-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-5H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl)[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]oxidanium	COC1=C(O)C=CC(C=CC(O)=[O+]CC2OC(OC3C(OC4=C(OC5=CC(O)=CC(=O)C5=C4)C4=CC(OC)=C(O)C=C4)OC(CO)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C38H40O19/c1-50-24-9-16(3-6-20(24)41)4-8-29(44)52-15-28-31(46)32(47)34(49)37(56-28)57-36-33(48)30(45)27(14-39)55-38(36)54-26-13-19-22(43)11-18(40)12-23(19)53-35(26)17-5-7-21(42)25(10-17)51-2/h3-13,27-28,30-34,36-39,45-49H,14-15H2,1-2H3,(H3-,40,41,42,43,44)/p+1	
HMDB:HMDB0125123	2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(CO)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-5-10(30)4-14-11(15)6-16(25(39-14)9-1-2-12(31)13(32)3-9)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32)/p+1	
HMDB:HMDB0125124	({6-[(2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl)[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]oxidanium	OCC1OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C(OC2OC(C[O+]=C(O)C=CC3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C36H36O18/c37-13-25-28(44)31(47)34(54-35-32(48)30(46)29(45)26(53-35)14-49-27(43)8-3-15-1-5-17(38)6-2-15)36(52-25)51-24-12-19-21(41)10-18(39)11-23(19)50-33(24)16-4-7-20(40)22(42)9-16/h1-12,25-26,28-32,34-37,44-48H,13-14H2,(H4-,38,39,40,41,42,43)/p+1	
HMDB:HMDB0125125	2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-5-9(23)4-14-10(15)6-13(26)20(30-14)8-1-2-11(24)12(25)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1	
HMDB:HMDB0125126	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1	
HMDB:HMDB0125127	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1=CC2=[O+]C(=C(O)C=C2C(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1	
HMDB:HMDB0125128	3,5,7-trihydroxy-2-(3-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1=CC=CC(=C1)C1=C(O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C15H10O5/c16-9-3-1-2-8(4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-7H,(H3-,16,17,18,19)/p+1	
HMDB:HMDB0125129	3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium	OCC1OC(OC2C(OC3=C([O+]=C4C=C(O)C=C(O)C4=C3)C3=CC(O)=C(O)C=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-7-17-19(34)21(36)23(38)26(41-17)43-25-22(37)20(35)18(8-29)42-27(25)40-16-6-11-13(32)4-10(30)5-15(11)39-24(16)9-1-2-12(31)14(33)3-9/h1-6,17-23,25-29,34-38H,7-8H2,(H3-,30,31,32,33)/p+1	
HMDB:HMDB0125130	3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2C(OC3=C([O+]=C4C=C(O)C=C(OC5OC(CO)C(O)C(O)C5O)C4=C3)C3=CC(O)=C(O)C=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O21/c34-7-18-21(40)24(43)27(46)31(51-18)49-16-5-11(37)4-15-12(16)6-17(29(48-15)10-1-2-13(38)14(39)3-10)50-33-30(26(45)23(42)20(9-36)53-33)54-32-28(47)25(44)22(41)19(8-35)52-32/h1-6,18-28,30-36,40-47H,7-9H2,(H2-,37,38,39)/p+1	
HMDB:HMDB0125131	3,4,5-trihydroxy-6-{4-[(1E)-3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)OCC1OC(O)C(O)C(O)C1O	InChI=1S/C21H26O14/c22-11(32-7-10-12(23)13(24)16(27)20(31)34-10)6-3-8-1-4-9(5-2-8)33-21-17(28)14(25)15(26)18(35-21)19(29)30/h1-6,10,12-18,20-21,23-28,31H,7H2,(H,29,30)/b6-3+	
HMDB:HMDB0125132	{4-[(1E)-3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]prop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)OCC1OC(O)C(O)C(O)C1O	InChI=1S/C15H18O11S/c16-11(24-7-10-12(17)13(18)14(19)15(20)25-10)6-3-8-1-4-9(5-2-8)26-27(21,22)23/h1-6,10,12-15,17-20H,7H2,(H,21,22,23)/b6-3+	
HMDB:HMDB0125133	2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxyphenyl}-3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-16-17(32)18(33)21(36)26(43-16)42-15-5-9(29)4-14-10(15)6-12(31)23(40-14)8-1-2-13(11(30)3-8)41-27-22(37)19(34)20(35)24(44-27)25(38)39/h1-6,16-22,24,26-28,32-37H,7H2,(H3-,29,30,31,38,39)/p+1	
HMDB:HMDB0125134	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxyphenyl}-3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-16-17(32)18(33)21(36)26(43-16)41-14-5-9(29)4-13-10(14)6-12(31)23(40-13)8-1-2-11(30)15(3-8)42-27-22(37)19(34)20(35)24(44-27)25(38)39/h1-6,16-22,24,26-28,32-37H,7H2,(H3-,29,30,31,38,39)/p+1	
HMDB:HMDB0125135	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-16-17(32)18(33)21(36)26(43-16)41-14-5-9(29)4-13-10(14)6-15(23(40-13)8-1-2-11(30)12(31)3-8)42-27-22(37)19(34)20(35)24(44-27)25(38)39/h1-6,16-22,24,26-28,32-37H,7H2,(H3-,29,30,31,38,39)/p+1	
HMDB:HMDB0125136	7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-16-17(32)18(33)21(36)27(43-16)42-15-5-9(40-26-22(37)19(34)20(35)24(44-26)25(38)39)4-14-10(15)6-13(31)23(41-14)8-1-2-11(29)12(30)3-8/h1-6,16-22,24,26-28,32-37H,7H2,(H3-,29,30,31,38,39)/p+1	
HMDB:HMDB0125137	2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxyphenyl}-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-16-17(32)18(33)21(36)26(43-16)42-15-6-10-11(30)4-9(29)5-14(10)40-23(15)8-1-2-13(12(31)3-8)41-27-22(37)19(34)20(35)24(44-27)25(38)39/h1-6,16-22,24,26-28,32-37H,7H2,(H3-,29,30,31,38,39)/p+1	
HMDB:HMDB0125138	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxyphenyl}-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-16-17(32)18(33)21(36)26(43-16)42-15-6-10-12(31)4-9(29)5-13(10)40-23(15)8-1-2-11(30)14(3-8)41-27-22(37)19(34)20(35)24(44-27)25(38)39/h1-6,16-22,24,26-28,32-37H,7H2,(H3-,29,30,31,38,39)/p+1	
HMDB:HMDB0125139	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[2-(3,4-dihydroxyphenyl)-5-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7H-chromen-7-ylidene]oxidanium	OCC1OC(OC2=C(OC3=CC(C=C(O)C3=C2)=[O+]C2OC(C(O)C(O)C2O)C(O)=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-16-17(32)18(33)21(36)27(43-16)42-15-6-10-12(30)4-9(40-26-22(37)19(34)20(35)24(44-26)25(38)39)5-14(10)41-23(15)8-1-2-11(29)13(31)3-8/h1-6,16-22,24,26-28,32-37H,7H2,(H3-,29,30,31,38,39)/p+1	
HMDB:HMDB0125140	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-7-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=C([O+]=C3C=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-16-17(32)18(33)21(36)26(43-16)42-15-6-10-13(40-23(15)8-1-2-11(30)12(31)3-8)4-9(29)5-14(10)41-27-22(37)19(34)20(35)24(44-27)25(38)39/h1-6,16-22,24,26-28,32-37H,7H2,(H3-,29,30,31,38,39)/p+1	
HMDB:HMDB0125141	2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C=C(C=C2)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-4-10(23)9-6-12(25)18(31-14(9)5-8)7-1-2-13(11(24)3-7)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0125142	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C=CC(=C2)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-4-11(24)9-6-12(25)18(31-13(9)5-8)7-1-2-10(23)14(3-7)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0125143	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-4-11(24)9-6-14(32-21-17(28)15(26)16(27)19(33-21)20(29)30)18(31-13(9)5-8)7-1-2-10(23)12(25)3-7/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0125144	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7H-chromen-7-ylidene]oxidanium	OC1C(O)C(OC(C1O)C(O)=O)[O+]=C1C=C(O)C2=CC(O)=C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C21H18O12/c22-10-2-1-7(3-12(10)24)18-13(25)6-9-11(23)4-8(5-14(9)32-18)31-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0125145	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-4-13-9(6-12(25)18(31-13)7-1-2-10(23)11(24)3-7)14(5-8)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0125146	6-(2-formyl-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(O)=CC(O)=C2C=O)OC(C(O)C1O)C(O)=O	InChI=1S/C13H14O10/c14-3-5-6(16)1-4(15)2-7(5)22-13-10(19)8(17)9(18)11(23-13)12(20)21/h1-3,8-11,13,15-19H,(H,20,21)	
HMDB:HMDB0125147	6-(4-formyl-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(O)=C(C=O)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C13H14O10/c14-3-5-6(15)1-4(2-7(5)16)22-13-10(19)8(17)9(18)11(23-13)12(20)21/h1-3,8-11,13,15-19H,(H,20,21)	
HMDB:HMDB0125148	6-[4-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O10/c15-6-3-5(4-8(16)17)1-2-7(6)23-14-11(20)9(18)10(19)12(24-14)13(21)22/h1-3,9-12,14-15,18-20H,4H2,(H,16,17)(H,21,22)	
HMDB:HMDB0125149	6-[5-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(CC(O)=O)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O10/c15-6-2-1-5(4-8(16)17)3-7(6)23-14-11(20)9(18)10(19)12(24-14)13(21)22/h1-3,9-12,14-15,18-20H,4H2,(H,16,17)(H,21,22)	
HMDB:HMDB0125150	6-{[2-(3,4-dihydroxyphenyl)acetyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)CC2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O10/c15-6-2-1-5(3-7(6)16)4-8(17)23-14-11(20)9(18)10(19)12(24-14)13(21)22/h1-3,9-12,14-16,18-20H,4H2,(H,21,22)	
HMDB:HMDB0125151	2-[4-hydroxy-3-(sulfooxy)phenyl]acetic acid	OC(=O)CC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C8H8O7S/c9-6-2-1-5(4-8(10)11)3-7(6)15-16(12,13)14/h1-3,9H,4H2,(H,10,11)(H,12,13,14)	
HMDB:HMDB0125152	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=CC=CC(=C2)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-5-12(23)11-7-13(24)18(31-14(11)6-9)8-2-1-3-10(4-8)30-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21,25-27H,(H3-,22,23,24,28,29)/p+1	
HMDB:HMDB0125153	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5,7-dihydroxy-2-(3-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-3-1-2-8(4-9)18-14(7-11-12(24)5-10(23)6-13(11)30-18)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21,25-27H,(H3-,22,23,24,28,29)/p+1	
HMDB:HMDB0125154	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[3,5-dihydroxy-2-(3-hydroxyphenyl)-7H-chromen-7-ylidene]oxidanium	OC1C(O)C(OC(C1O)C(O)=O)[O+]=C1C=C(O)C2=CC(O)=C(OC2=C1)C1=CC(O)=CC=C1	InChI=1S/C21H18O11/c22-9-3-1-2-8(4-9)18-13(24)7-11-12(23)5-10(6-14(11)31-18)30-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21,25-27H,(H3-,22,23,24,28,29)/p+1	
HMDB:HMDB0125155	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,7-dihydroxy-2-(3-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-3-1-2-8(4-9)18-12(24)7-11-13(30-18)5-10(23)6-14(11)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21,25-27H,(H3-,22,23,24,28,29)/p+1	
HMDB:HMDB0125156	{3-hydroxy-5-oxo-2-[3-(sulfooxy)phenyl]-5H-chromen-7-yl}oxidanium	OC1=CC(=O)C2=CC(O)=C(OC2=C1)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H10O8S/c16-9-5-12(17)11-7-13(18)15(22-14(11)6-9)8-2-1-3-10(4-8)23-24(19,20)21/h1-7,16,18H,(H,19,20,21)	
HMDB:HMDB0125157	2-{[hydroxy(2,4,6-trihydroxyphenyl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=C(O)C=C(O)C=C1O	InChI=1S/C9H9NO6/c11-4-1-5(12)8(6(13)2-4)9(16)10-3-7(14)15/h1-2,11-13H,3H2,(H,10,16)(H,14,15)	
HMDB:HMDB0125158	6-(2-carboxy-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-3-1-4(15)6(11(19)20)5(2-3)23-13-9(18)7(16)8(17)10(24-13)12(21)22/h1-2,7-10,13-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0125159	6-(4-carboxy-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C(O)=O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-1-3(2-5(15)6(4)11(19)20)23-13-9(18)7(16)8(17)10(24-13)12(21)22/h1-2,7-10,13-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0125160	3,4,5-trihydroxy-6-(2,4,6-trihydroxybenzoyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=C(O)C=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-3-1-4(15)6(5(16)2-3)12(22)24-13-9(19)7(17)8(18)10(23-13)11(20)21/h1-2,7-10,13-19H,(H,20,21)	
HMDB:HMDB0125161	6-[3-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CC(O)=O)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O9/c15-8(16)5-6-2-1-3-7(4-6)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h1-4,9-12,14,17-19H,5H2,(H,15,16)(H,20,21)	
HMDB:HMDB0125162	3,4,5-trihydroxy-6-{[2-(3-hydroxyphenyl)acetyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)CC2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O9/c15-7-3-1-2-6(4-7)5-8(16)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h1-4,9-12,14-15,17-19H,5H2,(H,20,21)	
HMDB:HMDB0125163	2-[3-(sulfooxy)phenyl]acetic acid	OC(=O)CC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C8H8O6S/c9-8(10)5-6-2-1-3-7(4-6)14-15(11,12)13/h1-4H,5H2,(H,9,10)(H,11,12,13)	
HMDB:HMDB0125164	6-{4-[(1E)-2-carboxyeth-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(O)=O	InChI=1S/C15H16O9/c16-9(17)6-3-7-1-4-8(5-2-7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15,18-20H,(H,16,17)(H,21,22)/b6-3+	
HMDB:HMDB0125165	3,4,5-trihydroxy-6-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-8-4-1-7(2-5-8)3-6-9(17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15-16,18-20H,(H,21,22)/b6-3+	
HMDB:HMDB0125166	(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoic acid	OC(=O)\C=C\C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H8O6S/c10-9(11)6-3-7-1-4-8(5-2-7)15-16(12,13)14/h1-6H,(H,10,11)(H,12,13,14)/b6-3+	
HMDB:HMDB0125167	3,4,5-trihydroxy-6-{[(2E)-3-phenylprop-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H16O8/c16-9(7-6-8-4-2-1-3-5-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-7,10-13,15,17-19H,(H,20,21)/b7-6+	
HMDB:HMDB0125168	6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C)C=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O7/c1-2-7-3-5-8(6-4-7)20-14-11(17)9(15)10(16)12(21-14)13(18)19/h2-6,9-12,14-17H,1H2,(H,18,19)	
HMDB:HMDB0125169	6-[4-(2-carboxyethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC(O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O9/c16-9(17)6-3-7-1-4-8(5-2-7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-2,4-5,10-13,15,18-20H,3,6H2,(H,16,17)(H,21,22)	
HMDB:HMDB0125170	3,4,5-trihydroxy-6-{[3-(4-hydroxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)CCC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O9/c16-8-4-1-7(2-5-8)3-6-9(17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-2,4-5,10-13,15-16,18-20H,3,6H2,(H,21,22)	
HMDB:HMDB0125171	3-[4-(sulfooxy)phenyl]propanoic acid	OC(=O)CCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H10O6S/c10-9(11)6-3-7-1-4-8(5-2-7)15-16(12,13)14/h1-2,4-5H,3,6H2,(H,10,11)(H,12,13,14)	
HMDB:HMDB0125172	3,4,5-trihydroxy-6-[(3-phenylpropanoyl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O8/c16-9(7-6-8-4-2-1-3-5-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-5,10-13,15,17-19H,6-7H2,(H,20,21)	
HMDB:HMDB0125173	6-(4-ethylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C14H18O7/c1-2-7-3-5-8(6-4-7)20-14-11(17)9(15)10(16)12(21-14)13(18)19/h3-6,9-12,14-17H,2H2,1H3,(H,18,19)	
HMDB:HMDB0125174	6-(4-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O9/c14-7-8(15)10(12(19)20)22-13(9(7)16)21-6-3-1-5(2-4-6)11(17)18/h1-4,7-10,13-16H,(H,17,18)(H,19,20)	
HMDB:HMDB0125175	3,4,5-trihydroxy-6-(4-hydroxybenzoyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O9/c14-6-3-1-5(2-4-6)12(20)22-13-9(17)7(15)8(16)10(21-13)11(18)19/h1-4,7-10,13-17H,(H,18,19)	
HMDB:HMDB0125176	6-(benzoyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O8/c14-7-8(15)10(11(17)18)20-13(9(7)16)21-12(19)6-4-2-1-3-5-6/h1-5,7-10,13-16H,(H,17,18)	
HMDB:HMDB0125177	4-{hydroxy[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]methylidene}cyclohexa-2,5-dien-1-one	OC1OC(COC(O)=C2C=CC(=O)C=C2)C(O)C(O)C1O	InChI=1S/C13H16O8/c14-7-3-1-6(2-4-7)12(18)20-5-8-9(15)10(16)11(17)13(19)21-8/h1-4,8-11,13,15-19H,5H2	
HMDB:HMDB0125178	[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene][(6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl]oxidanium	OC1C(C[O+]=C(O)C=CC2=CC(O)=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C30H26O14/c31-15-9-19(34)16-11-23(29(42-22(16)10-15)14-3-5-18(33)21(36)8-14)43-30-28(40)27(39)26(38)24(44-30)12-41-25(37)6-2-13-1-4-17(32)20(35)7-13/h1-11,24,26-28,30,38-40H,12H2,(H5-,31,32,33,34,35,36,37)/p+1	
HMDB:HMDB0125179	({6-[(2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl)[hydroxy(4-hydroxyphenyl)methylidene]oxidanium	OCC1OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C(OC2OC(C[O+]=C(O)C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C34H34O18/c35-11-23-25(41)28(44)31(52-33-29(45)27(43)26(42)24(51-33)12-47-32(46)13-1-4-15(36)5-2-13)34(50-23)49-22-10-17-19(39)8-16(37)9-21(17)48-30(22)14-3-6-18(38)20(40)7-14/h1-10,23-29,31,33-35,41-45H,11-12H2,(H4-,36,37,38,39,40,46)/p+1	
HMDB:HMDB0125180	3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-{[hydroxy(4-oxocyclohexa-2,5-dien-1-ylidene)methoxy]methyl}oxan-2-yl)oxy]oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(CO)C(O)C(O)C4OC4OC(COC(O)=C5C=CC(=O)C=C5)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C40H44O23/c41-11-24-27(47)30(50)33(53)38(60-24)58-22-9-17(44)8-21-18(22)10-23(35(57-21)15-3-6-19(45)20(46)7-15)59-40-36(32(52)28(48)25(12-42)61-40)63-39-34(54)31(51)29(49)26(62-39)13-56-37(55)14-1-4-16(43)5-2-14/h1-10,24-34,36,38-42,47-54H,11-13H2,(H3-,43,44,45,46,55)/p+1	
HMDB:HMDB0125181	3,4,5-trihydroxy-6-[(2,4,5-trihydroxy-6-{[hydroxy(4-oxocyclohexa-2,5-dien-1-ylidene)methoxy]methyl}oxan-3-yl)oxy]oxane-2-carboxylic acid	OC1OC(COC(O)=C2C=CC(=O)C=C2)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C19H24O14/c20-7-3-1-6(2-4-7)17(28)30-5-8-9(21)11(23)15(18(29)31-8)33-19-13(25)10(22)12(24)14(32-19)16(26)27/h1-4,8-15,18-19,21-25,28-29H,5H2,(H,26,27)	
HMDB:HMDB0125182	3,4,5-trihydroxy-6-[(2,3,5-trihydroxy-6-{[hydroxy(4-oxocyclohexa-2,5-dien-1-ylidene)methoxy]methyl}oxan-4-yl)oxy]oxane-2-carboxylic acid	OC1OC(COC(O)=C2C=CC(=O)C=C2)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C19H24O14/c20-7-3-1-6(2-4-7)17(28)30-5-8-9(21)14(13(25)18(29)31-8)32-19-12(24)10(22)11(23)15(33-19)16(26)27/h1-4,8-15,18-19,21-25,28-29H,5H2,(H,26,27)	
HMDB:HMDB0125183	3,4,5-trihydroxy-6-[(4,5,6-trihydroxy-2-{[hydroxy(4-oxocyclohexa-2,5-dien-1-ylidene)methoxy]methyl}oxan-3-yl)oxy]oxane-2-carboxylic acid	OC1OC(COC(O)=C2C=CC(=O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C19H24O14/c20-7-3-1-6(2-4-7)17(28)30-5-8-14(11(23)12(24)18(29)31-8)32-19-13(25)9(21)10(22)15(33-19)16(26)27/h1-4,8-15,18-19,21-25,28-29H,5H2,(H,26,27)	
HMDB:HMDB0125184	3,4,5-trihydroxy-6-{2-hydroxy-4-[(1E)-3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)OCC1OC(O)C(O)C(O)C1O	InChI=1S/C21H26O15/c22-8-5-7(2-4-11(23)33-6-10-12(24)13(25)16(28)20(32)34-10)1-3-9(8)35-21-17(29)14(26)15(27)18(36-21)19(30)31/h1-5,10,12-18,20-22,24-29,32H,6H2,(H,30,31)/b4-2+	
HMDB:HMDB0125185	3,4,5-trihydroxy-6-{2-hydroxy-5-[(1E)-3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(=O)OCC1OC(O)C(O)C(O)C1O	InChI=1S/C21H26O15/c22-8-3-1-7(2-4-11(23)33-6-10-12(24)13(25)16(28)20(32)34-10)5-9(8)35-21-17(29)14(26)15(27)18(36-21)19(30)31/h1-5,10,12-18,20-22,24-29,32H,6H2,(H,30,31)/b4-2+	
HMDB:HMDB0125186	{2-hydroxy-5-[(1E)-3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]prop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(=O)OCC1OC(O)C(O)C(O)C1O	InChI=1S/C15H18O12S/c16-8-3-1-7(5-9(8)27-28(22,23)24)2-4-11(17)25-6-10-12(18)13(19)14(20)15(21)26-10/h1-5,10,12-16,18-21H,6H2,(H,22,23,24)/b4-2+	
HMDB:HMDB0125187	(3,4,5,6-tetrahydroxyoxan-2-yl)methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)OCC1OC(O)C(O)C(O)C1O	InChI=1S/C16H20O9/c1-23-10-6-8(2-4-9(10)17)3-5-12(18)24-7-11-13(19)14(20)15(21)16(22)25-11/h2-6,11,13-17,19-22H,7H2,1H3/b5-3+	
HMDB:HMDB0125188	({6-[(2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxyphenyl}-7-hydroxy-5-oxo-5H-chromen-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl)[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]oxidanium	OC1C(C[O+]=C(O)C=CC2=CC(O)=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C1O	InChI=1S/C36H34O20/c37-15-9-18(39)16-11-23(54-35-30(47)27(44)26(43)24(55-35)12-51-25(42)6-2-13-1-4-17(38)19(40)7-13)32(52-22(16)10-15)14-3-5-21(20(41)8-14)53-36-31(48)28(45)29(46)33(56-36)34(49)50/h1-11,24,26-31,33,35-36,43-48H,12H2,(H5-,37,38,39,40,41,42,49,50)/p+1	
HMDB:HMDB0125189	({6-[(2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxyphenyl}-7-hydroxy-5-oxo-5H-chromen-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl)[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]oxidanium	OC1C(C[O+]=C(O)C=CC2=CC(O)=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)C1O	InChI=1S/C36H34O20/c37-15-9-19(40)16-11-23(54-35-30(47)27(44)26(43)24(55-35)12-51-25(42)6-2-13-1-4-17(38)20(41)7-13)32(52-21(16)10-15)14-3-5-18(39)22(8-14)53-36-31(48)28(45)29(46)33(56-36)34(49)50/h1-11,24,26-31,33,35-36,43-48H,12H2,(H5-,37,38,39,40,41,42,49,50)/p+1	
HMDB:HMDB0125190	3-{[6-({[(2E)-3-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)OCC1OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C36H34O20/c37-15-9-18(39)16-11-23(32(52-22(16)10-15)14-3-4-17(38)19(40)8-14)54-35-30(47)27(44)26(43)24(55-35)12-51-25(42)6-2-13-1-5-21(20(41)7-13)53-36-31(48)28(45)29(46)33(56-36)34(49)50/h1-11,24,26-31,33,35-36,43-48H,12H2,(H5-,37,38,39,40,41,49,50)/p+1/b6-2+	
HMDB:HMDB0125191	(3-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxyphenyl}-1-hydroxyprop-2-en-1-ylidene)[(6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl]oxidanium	OC1C(C[O+]=C(O)C=CC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C36H34O20/c37-15-9-19(40)16-11-23(32(52-21(16)10-15)14-3-5-17(38)20(41)8-14)54-35-30(47)27(44)26(43)24(55-35)12-51-25(42)6-2-13-1-4-18(39)22(7-13)53-36-31(48)28(45)29(46)33(56-36)34(49)50/h1-11,24,26-31,33,35-36,43-48H,12H2,(H5-,37,38,39,40,41,42,49,50)/p+1	
HMDB:HMDB0125192	{[6-({7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5-oxo-5H-chromen-3-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl}[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]oxidanium	OC1C(C[O+]=C(O)C=CC2=CC(O)=C(O)C=C2)OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C36H34O20/c37-17-4-1-13(7-20(17)40)2-6-25(42)51-12-24-26(43)27(44)30(47)36(55-24)54-23-11-16-19(39)9-15(52-35-31(48)28(45)29(46)33(56-35)34(49)50)10-22(16)53-32(23)14-3-5-18(38)21(41)8-14/h1-11,24,26-31,33,35-36,43-48H,12H2,(H5-,37,38,39,40,41,42,49,50)/p+1	
HMDB:HMDB0125193	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-3-{[6-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-7-hydroxy-1λ⁴-chromen-1-ylium	OC1C(COC(=O)C=CC2=CC(O)=C(O)C=C2)OC(OC2=C([O+]=C3C=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C36H34O20/c37-15-9-21-16(22(10-15)53-36-31(48)28(45)29(46)33(56-36)34(49)50)11-23(32(52-21)14-3-5-18(39)20(41)8-14)54-35-30(47)27(44)26(43)24(55-35)12-51-25(42)6-2-13-1-4-17(38)19(40)7-13/h1-11,24,26-31,33,35-36,43-48H,12H2,(H5-,37,38,39,40,41,42,49,50)/p+1	
HMDB:HMDB0125194	[(6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl][1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]oxidanium	COC1=C(O)C=CC(C=CC(O)=[O+]CC2OC(OC3=C(OC4=CC(O)=CC(=O)C4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)=C1	InChI=1S/C31H28O14/c1-41-23-8-14(2-5-19(23)34)3-7-26(37)42-13-25-27(38)28(39)29(40)31(45-25)44-24-12-17-20(35)10-16(32)11-22(17)43-30(24)15-4-6-18(33)21(36)9-15/h2-12,25,27-29,31,38-40H,13H2,1H3,(H4-,32,33,34,35,36,37)/p+1	
HMDB:HMDB0125195	[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]({6-[(2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-6-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-4,5-dihydroxyoxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl)oxidanium	OC1C(C[O+]=C(O)C=CC2=CC(O)=C(O)C=C2)OC(OC2C(O)C(O)C(COC(=O)C=CC3=CC(O)=C(O)C=C3)OC2OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C45H42O22/c46-22-14-27(50)23-16-32(42(63-31(23)15-22)21-5-8-26(49)30(53)13-21)64-45-43(40(59)38(57)34(66-45)18-62-36(55)10-4-20-2-7-25(48)29(52)12-20)67-44-41(60)39(58)37(56)33(65-44)17-61-35(54)9-3-19-1-6-24(47)28(51)11-19/h1-16,33-34,37-41,43-45,56-60H,17-18H2,(H7-,46,47,48,49,50,51,52,53,54,55)/p+1	
HMDB:HMDB0125196	[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene][(6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)methyl]oxidanium	OCC1OC(OC2C(O)C(O)C(C[O+]=C(O)C=CC3=CC(O)=C(O)C=C3)OC2OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C36H36O19/c37-12-25-28(45)30(47)32(49)35(53-25)55-34-31(48)29(46)26(13-50-27(44)6-2-14-1-4-18(39)21(42)7-14)54-36(34)52-24-11-17-20(41)9-16(38)10-23(17)51-33(24)15-3-5-19(40)22(43)8-15/h1-11,25-26,28-32,34-37,45-49H,12-13H2,(H5-,38,39,40,41,42,43,44)/p+1	
HMDB:HMDB0125197	[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]({6-[(2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl)oxidanium	OCC1OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)C(OC2OC(C[O+]=C(O)C=CC3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C1O	InChI=1S/C36H36O19/c37-12-25-28(45)31(48)34(55-35-32(49)30(47)29(46)26(54-35)13-50-27(44)6-2-14-1-4-18(39)21(42)7-14)36(53-25)52-24-11-17-20(41)9-16(38)10-23(17)51-33(24)15-3-5-19(40)22(43)8-15/h1-11,25-26,28-32,34-37,45-49H,12-13H2,(H5-,38,39,40,41,42,43,44)/p+1	
HMDB:HMDB0125198	2-(3,4-dihydroxyphenyl)-3-[(3-{[6-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-7-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(CO)C(O)C(O)C4OC4OC(COC(=O)C=CC5=CC(O)=C(O)C=C5)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C42H46O24/c43-12-26-30(51)33(54)36(57)40(63-26)61-24-10-17(45)9-23-18(24)11-25(38(60-23)16-3-5-20(47)22(49)8-16)62-42-39(35(56)31(52)27(13-44)64-42)66-41-37(58)34(55)32(53)28(65-41)14-59-29(50)6-2-15-1-4-19(46)21(48)7-15/h1-11,26-28,30-37,39-44,51-58H,12-14H2,(H4-,45,46,47,48,49,50)/p+1	
HMDB:HMDB0125199	3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-({[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	COC1=C(O)C=CC(C=CC(=O)OCC2OC(OC3C(OC4=C([O+]=C5C=C(O)C=C(OC6OC(CO)C(O)C(O)C6O)C5=C4)C4=CC(O)=C(O)C=C4)OC(CO)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C43H48O24/c1-59-25-8-16(2-5-21(25)48)3-7-30(50)60-15-29-33(53)35(55)38(58)42(66-29)67-40-36(56)32(52)28(14-45)65-43(40)63-26-12-19-23(61-39(26)17-4-6-20(47)22(49)9-17)10-18(46)11-24(19)62-41-37(57)34(54)31(51)27(13-44)64-41/h2-12,27-29,31-38,40-45,51-58H,13-15H2,1H3,(H3-,46,47,48,49,50)/p+1	
HMDB:HMDB0125200	[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene][(6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-({[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl)methyl]oxidanium	COC1=C(O)C=CC(C=CC(=O)OCC2OC(OC3C(OC4=C(OC5=CC(O)=CC(=O)C5=C4)C4=CC(O)=C(O)C=C4)OC(C[O+]=C(O)C=CC4=CC(O)=C(O)C=C4)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C46H44O22/c1-61-32-13-21(3-8-27(32)50)5-11-37(55)62-18-34-38(56)40(58)42(60)45(66-34)68-44-41(59)39(57)35(19-63-36(54)10-4-20-2-7-25(48)29(52)12-20)67-46(44)65-33-17-24-28(51)15-23(47)16-31(24)64-43(33)22-6-9-26(49)30(53)14-22/h2-17,34-35,38-42,44-46,56-60H,18-19H2,1H3,(H6-,47,48,49,50,51,52,53,54,55)/p+1	
HMDB:HMDB0125201	({6-[(2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl)[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]oxidanium	COC1=C(O)C=CC(C=CC(O)=[O+]CC2OC(OC3C(OC4=C(OC5=CC(O)=CC(=O)C5=C4)C4=CC(O)=C(O)C=C4)OC(CO)C(O)C3O)C(O)C(O)C2O)=C1	InChI=1S/C37H38O19/c1-50-24-8-15(2-5-20(24)41)3-7-28(44)51-14-27-30(46)31(47)33(49)36(55-27)56-35-32(48)29(45)26(13-38)54-37(35)53-25-12-18-21(42)10-17(39)11-23(18)52-34(25)16-4-6-19(40)22(43)9-16/h2-12,26-27,29-33,35-38,45-49H,13-14H2,1H3,(H4-,39,40,41,42,43,44)/p+1	
HMDB:HMDB0125202	(3,4,5,6-tetrahydroxyoxan-2-yl)methyl acetate	CC(=O)OCC1OC(O)C(O)C(O)C1O	InChI=1S/C8H14O7/c1-3(9)14-2-4-5(10)6(11)7(12)8(13)15-4/h4-8,10-13H,2H2,1H3	
HMDB:HMDB0125203	5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2	
HMDB:HMDB0125204	3,5,6,7-tetrahydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C(O)=C(O2)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H10O9/c16-5-1-4(2-6(17)10(5)19)15-14(23)13(22)9-8(24-15)3-7(18)11(20)12(9)21/h1-3,16-21,23H	
HMDB:HMDB0125205	3,5,7-trihydroxy-2-(2,3,4,5-tetrahydroxyphenyl)-4H-chromen-4-one	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2O)=C1	InChI=1S/C15H10O9/c16-4-1-6(17)9-8(2-4)24-15(14(23)12(9)21)5-3-7(18)11(20)13(22)10(5)19/h1-3,16-20,22-23H	
HMDB:HMDB0125206	2-(3,5-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one	OC1=CC(=CC(O)=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H10O7/c16-7-1-6(2-8(17)3-7)15-14(21)13(20)12-10(19)4-9(18)5-11(12)22-15/h1-5,16-19,21H	
HMDB:HMDB0125207	1-(2,4,6-trihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(C(=O)C(=O)CC2=CC(O)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C15H12O8/c16-7-4-8(17)13(9(18)5-7)15(23)12(21)3-6-1-10(19)14(22)11(20)2-6/h1-2,4-5,16-20,22H,3H2	
HMDB:HMDB0125208	2-(3,5-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC(O)=CC(O)=C1	InChI=1S/C15H12O7/c16-7-1-6(2-8(17)3-7)15-14(21)13(20)12-10(19)4-9(18)5-11(12)22-15/h1-5,14-19,21H	
HMDB:HMDB0125209	3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H10O6/c16-8-3-1-2-7(4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H	
HMDB:HMDB0125210	2-oxo-3-(3,4,5-trihydroxyphenyl)propanoic acid	OC(=O)C(=O)CC1=CC(O)=C(O)C(O)=C1	InChI=1S/C9H8O6/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,10-11,13H,3H2,(H,14,15)	
HMDB:HMDB0125211	3-(3,5-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(C(=O)C(=O)CC2=CC(O)=CC(O)=C2)C(O)=C1	InChI=1S/C15H12O7/c16-8-1-7(2-9(17)4-8)3-13(21)15(22)14-11(19)5-10(18)6-12(14)20/h1-2,4-6,16-20H,3H2	
HMDB:HMDB0125212	3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC(O)=CC=C1	InChI=1S/C15H12O6/c16-8-3-1-2-7(4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H	
HMDB:HMDB0125213	3,5,6,7-tetrahydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H12O9/c16-5-1-4(2-6(17)10(5)19)15-14(23)13(22)9-8(24-15)3-7(18)11(20)12(9)21/h1-3,14-21,23H	
HMDB:HMDB0125214	2-(3,5-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one	OC1=CC(=CC(O)=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H10O8/c16-6-1-5(2-7(17)3-6)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H	
HMDB:HMDB0125215	1-(2,3,4,6-tetrahydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)propane-1,2-dione	OC1=CC(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)=CC(O)=C1O	InChI=1S/C15H12O9/c16-6-4-10(20)14(23)15(24)11(6)13(22)9(19)3-5-1-7(17)12(21)8(18)2-5/h1-2,4,16-18,20-21,23-24H,3H2	
HMDB:HMDB0125216	2-(3,5-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC(O)=CC(O)=C1	InChI=1S/C15H12O8/c16-6-1-5(2-7(17)3-6)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,14-20,22H	
HMDB:HMDB0125217	3,5,6,7-tetrahydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H10O7/c16-7-3-1-2-6(4-7)15-14(21)13(20)10-9(22-15)5-8(17)11(18)12(10)19/h1-5,16-19,21H	
HMDB:HMDB0125218	benzene-1,2,3,5-tetrol	OC1=CC(O)=C(O)C(O)=C1	InChI=1S/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H	
HMDB:HMDB0125219	3-(3,5-dihydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propane-1,2-dione	OC1=CC(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)=CC(O)=C1	InChI=1S/C15H12O8/c16-7-1-6(2-8(17)4-7)3-10(19)13(21)12-9(18)5-11(20)14(22)15(12)23/h1-2,4-5,16-18,20,22-23H,3H2	
HMDB:HMDB0125220	3,5,6,7-tetrahydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC(O)=CC=C1	InChI=1S/C15H12O7/c16-7-3-1-2-6(4-7)15-14(21)13(20)10-9(22-15)5-8(17)11(18)12(10)19/h1-5,14-19,21H	
HMDB:HMDB0125221	3,5,7-trihydroxy-2-(2,3,4,5-tetrahydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C15H12O9/c16-4-1-6(17)9-8(2-4)24-15(14(23)12(9)21)5-3-7(18)11(20)13(22)10(5)19/h1-3,14-20,22-23H	
HMDB:HMDB0125222	3-(2,3,4,5-tetrahydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(C(=O)C(=O)CC2=CC(O)=C(O)C(O)=C2O)C(O)=C1	InChI=1S/C15H12O9/c16-6-3-7(17)11(8(18)4-6)13(22)9(19)1-5-2-10(20)14(23)15(24)12(5)21/h2-4,16-18,20-21,23-24H,1H2	
HMDB:HMDB0125223	2-oxo-3-(2,3,4,5-tetrahydroxyphenyl)propanoic acid	OC(=O)C(=O)CC1=CC(O)=C(O)C(O)=C1O	InChI=1S/C9H8O7/c10-4-1-3(2-5(11)9(15)16)6(12)8(14)7(4)13/h1,10,12-14H,2H2,(H,15,16)	
HMDB:HMDB0125224	6-{5-[3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C(O)C1O	InChI=1S/C29H30O20/c1-7(30)44-6-14-17(35)19(37)22(40)29(47-14)48-25-18(36)15-10(32)4-9(31)5-12(15)45-24(25)8-2-11(33)16(34)13(3-8)46-28-23(41)20(38)21(39)26(49-28)27(42)43/h2-5,14,17,19-23,26,28-29,31-35,37-41H,6H2,1H3,(H,42,43)	
HMDB:HMDB0125225	6-{4-[3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C29H30O20/c1-7(30)44-6-14-16(35)18(37)21(40)28(46-14)48-25-17(36)15-10(32)4-9(31)5-13(15)45-23(25)8-2-11(33)24(12(34)3-8)47-29-22(41)19(38)20(39)26(49-29)27(42)43/h2-5,14,16,18-22,26,28-29,31-35,37-41H,6H2,1H3,(H,42,43)	
HMDB:HMDB0125226	6-{[3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-7-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(OC2=C(OC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C29H30O20/c1-7(30)44-6-14-17(35)19(37)22(40)29(47-14)48-25-18(36)15-12(45-24(25)8-2-10(32)16(34)11(33)3-8)4-9(31)5-13(15)46-28-23(41)20(38)21(39)26(49-28)27(42)43/h2-5,14,17,19-23,26,28-29,31-35,37-41H,6H2,1H3,(H,42,43)	
HMDB:HMDB0125227	6-{[3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C29H30O20/c1-7(30)44-6-14-17(35)19(37)22(40)29(47-14)48-25-18(36)15-10(31)4-9(45-28-23(41)20(38)21(39)26(49-28)27(42)43)5-13(15)46-24(25)8-2-11(32)16(34)12(33)3-8/h2-5,14,17,19-23,26,28-29,31-35,37-41H,6H2,1H3,(H,42,43)	
HMDB:HMDB0125228	6-({2-[(acetyloxy)methyl]-4,5,6-trihydroxyoxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C14H22O13/c1-3(15)24-2-4-10(7(18)8(19)13(23)25-4)26-14-9(20)5(16)6(17)11(27-14)12(21)22/h4-11,13-14,16-20,23H,2H2,1H3,(H,21,22)	
HMDB:HMDB0125229	6-({2-[(acetyloxy)methyl]-3,5,6-trihydroxyoxan-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C14H22O13/c1-3(15)24-2-4-5(16)10(9(20)13(23)25-4)26-14-8(19)6(17)7(18)11(27-14)12(21)22/h4-11,13-14,16-20,23H,2H2,1H3,(H,21,22)	
HMDB:HMDB0125230	6-({6-[(acetyloxy)methyl]-2,4,5-trihydroxyoxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C14H22O13/c1-3(15)24-2-4-5(16)7(18)11(13(23)25-4)27-14-9(20)6(17)8(19)10(26-14)12(21)22/h4-11,13-14,16-20,23H,2H2,1H3,(H,21,22)	
HMDB:HMDB0125231	6-[2,3-dihydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-3-7(23)11-9(4-6)33-18(15(28)13(11)26)5-1-8(24)12(25)10(2-5)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125232	6-[2,6-dihydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-3-7(23)11-10(4-6)33-17(14(28)12(11)26)5-1-8(24)18(9(25)2-5)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13,15-16,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125233	6-{[3,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-3-9-11(10(4-6)34-21-17(30)14(27)16(29)19(35-21)20(31)32)13(26)15(28)18(33-9)5-1-7(23)12(25)8(24)2-5/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125234	6-{[3,5-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C(O)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-7-3-6(33-21-17(30)14(27)16(29)19(35-21)20(31)32)4-10-11(7)13(26)15(28)18(34-10)5-1-8(23)12(25)9(24)2-5/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125235	6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-3-7(23)11-10(4-6)33-17(5-1-8(24)12(26)9(25)2-5)18(13(11)27)34-21-16(30)14(28)15(29)19(35-21)20(31)32/h1-4,14-16,19,21-26,28-30H,(H,31,32)	
HMDB:HMDB0125236	6-[5-(5,7-dihydroxy-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O19/c28-5-12-15(33)17(35)20(38)27(44-12)45-23-16(34)13-8(30)3-7(29)4-10(13)42-22(23)6-1-9(31)14(32)11(2-6)43-26-21(39)18(36)19(37)24(46-26)25(40)41/h1-4,12,15,17-21,24,26-33,35-39H,5H2,(H,40,41)	
HMDB:HMDB0125237	6-[4-(5,7-dihydroxy-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O19/c28-5-12-14(33)16(35)19(38)26(43-12)45-23-15(34)13-8(30)3-7(29)4-11(13)42-21(23)6-1-9(31)22(10(32)2-6)44-27-20(39)17(36)18(37)24(46-27)25(40)41/h1-4,12,14,16-20,24,26-33,35-39H,5H2,(H,40,41)	
HMDB:HMDB0125238	3,4,5-trihydroxy-6-[(7-hydroxy-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4H-chromen-5-yl)oxy]oxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O19/c28-5-12-15(33)17(35)20(38)27(44-12)45-23-16(34)13-10(42-22(23)6-1-8(30)14(32)9(31)2-6)3-7(29)4-11(13)43-26-21(39)18(36)19(37)24(46-26)25(40)41/h1-4,12,15,17-21,24,26-33,35-39H,5H2,(H,40,41)	
HMDB:HMDB0125239	3,4,5-trihydroxy-6-[(5-hydroxy-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-yl)oxy]oxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O19/c28-5-12-15(33)17(35)20(38)27(44-12)45-23-16(34)13-8(29)3-7(42-26-21(39)18(36)19(37)24(46-26)25(40)41)4-11(13)43-22(23)6-1-9(30)14(32)10(31)2-6/h1-4,12,15,17-21,24,26-33,35-39H,5H2,(H,40,41)	
HMDB:HMDB0125240	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=C(O)C3=O)C3=CC(O)=C(O)C(O)=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-1-4(2-6(23)10(5)25)17-14(29)11(26)9-8(34-17)3-7(24)18(12(9)27)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13,15-16,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125241	6-[2,3-dihydroxy-5-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-1-4(18-15(29)13(27)9-7(34-18)3-6(23)11(25)12(9)26)2-8(10(5)24)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14,16-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125242	6-[2,6-dihydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-3-8-9(11(26)10(5)25)12(27)14(29)17(34-8)4-1-6(23)18(7(24)2-4)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13,15-16,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125243	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-1-4(2-6(23)10(5)25)17-14(29)12(27)9-8(34-17)3-7(24)11(26)18(9)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13,15-16,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125244	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C(O)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-1-4(2-6(23)10(5)24)18-15(29)13(27)9-7(34-18)3-8(11(25)12(9)26)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14,16-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125245	3,4,5-trihydroxy-6-{[5,6,7-trihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=C(C(O)=C(O)C(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-1-4(2-6(23)10(5)25)17-18(13(28)9-8(34-17)3-7(24)11(26)12(9)27)35-21-16(31)14(29)15(30)19(36-21)20(32)33/h1-3,14-16,19,21-27,29-31H,(H,32,33)	
HMDB:HMDB0125246	3,4,5-trihydroxy-6-[2,3,4-trihydroxy-6-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C=C2C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-4-1-6(23)9-8(2-4)34-17(14(29)11(9)26)5-3-7(24)10(25)13(28)18(5)35-21-16(31)12(27)15(30)19(36-21)20(32)33/h1-3,12,15-16,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125247	3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(=CC(O)=C2O)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-4-1-6(23)9-8(2-4)34-17(14(29)12(9)27)5-3-7(24)11(26)18(10(5)25)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13,15-16,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125248	3,4,5-trihydroxy-6-[2,3,6-trihydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(O)=C2O)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-4-1-6(23)9-8(2-4)34-17(14(29)11(9)26)5-3-7(24)18(13(28)10(5)25)35-21-16(31)12(27)15(30)19(36-21)20(32)33/h1-3,12,15-16,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125249	3,4,5-trihydroxy-6-[2,3,4-trihydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C(=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-4-1-6(23)9-7(2-4)34-18(15(29)12(9)26)5-3-8(11(25)13(27)10(5)24)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14,16-17,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125250	6-{[3,7-dihydroxy-4-oxo-2-(2,3,4,5-tetrahydroxyphenyl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=C(O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-4-1-7-9(8(2-4)35-21-17(31)14(28)16(30)19(36-21)20(32)33)12(26)15(29)18(34-7)5-3-6(23)11(25)13(27)10(5)24/h1-3,14,16-17,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125251	6-{[3,5-dihydroxy-4-oxo-2-(2,3,4,5-tetrahydroxyphenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C(O)=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-6-1-4(34-21-17(31)14(28)16(30)19(36-21)20(32)33)2-8-9(6)12(26)15(29)18(35-8)5-3-7(23)11(25)13(27)10(5)24/h1-3,14,16-17,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125252	6-{[5,7-dihydroxy-4-oxo-2-(2,3,4,5-tetrahydroxyphenyl)-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-4-1-6(23)9-8(2-4)34-17(5-3-7(24)11(26)13(28)10(5)25)18(12(9)27)35-21-16(31)14(29)15(30)19(36-21)20(32)33/h1-3,14-16,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125253	6-[2,3-dihydroxy-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C2OC3=CC(O)=CC(O)=C3C(=O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-3-7(23)11-9(4-6)33-18(15(28)13(11)26)5-1-8(24)12(25)10(2-5)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14-19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125254	6-[2,6-dihydroxy-4-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C2OC3=CC(O)=CC(O)=C3C(=O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-3-7(23)11-10(4-6)33-17(14(28)12(11)26)5-1-8(24)18(9(25)2-5)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125255	6-{[3,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)C(O3)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-3-9-11(10(4-6)34-21-17(30)14(27)16(29)19(35-21)20(31)32)13(26)15(28)18(33-9)5-1-7(23)12(25)8(24)2-5/h1-4,14-19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125256	6-{[3,5-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(O)C(OC3=C2)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-3-6(33-21-17(30)14(27)16(29)19(35-21)20(31)32)4-10-11(7)13(26)15(28)18(34-10)5-1-8(23)12(25)9(24)2-5/h1-4,14-19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125257	[2,6-dihydroxy-4-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C15H12O11S/c16-6-3-7(17)11-10(4-6)25-14(13(21)12(11)20)5-1-8(18)15(9(19)2-5)26-27(22,23)24/h1-4,13-14,16-19,21H,(H,22,23,24)	
HMDB:HMDB0125258	[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(OS(O)(=O)=O)C(OC2=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H12O11S/c16-6-3-7(17)11-10(4-6)25-14(15(13(11)21)26-27(22,23)24)5-1-8(18)12(20)9(19)2-5/h1-4,14-20H,(H,22,23,24)	
HMDB:HMDB0125259	3,4,5-trihydroxy-6-[3-hydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-1-6(18-15(27)13(25)12-10(24)4-8(23)5-11(12)33-18)2-9(3-7)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125260	6-{[2-(3,5-dihydroxyphenyl)-3,7-dihydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-1-6(2-8(23)3-7)18-15(27)13(25)12-10(32-18)4-9(24)5-11(12)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125261	6-{[2-(3,5-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=CC(O)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-1-6(2-8(23)3-7)18-15(27)13(25)12-10(24)4-9(5-11(12)33-18)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125262	6-{[2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-1-6(2-8(23)3-7)17-18(13(26)12-10(25)4-9(24)5-11(12)32-17)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)	
HMDB:HMDB0125263	6-{5-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CC(=O)C(=O)C3=C(O)C=C(O)C=C3O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-4-8(23)13(9(24)5-7)15(28)11(26)2-6-1-10(25)14(27)12(3-6)34-21-18(31)16(29)17(30)19(35-21)20(32)33/h1,3-5,16-19,21-25,27,29-31H,2H2,(H,32,33)	
HMDB:HMDB0125264	6-{4-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(=O)C(=O)C3=C(O)C=C(O)C=C3O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-4-8(23)13(9(24)5-7)14(28)10(25)1-6-2-11(26)18(12(27)3-6)34-21-17(31)15(29)16(30)19(35-21)20(32)33/h2-5,15-17,19,21-24,26-27,29-31H,1H2,(H,32,33)	
HMDB:HMDB0125265	6-{3,5-dihydroxy-2-[2-oxo-3-(3,4,5-trihydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2C(=O)C(=O)CC2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-4-8(23)13(15(28)11(26)3-6-1-9(24)14(27)10(25)2-6)12(5-7)34-21-18(31)16(29)17(30)19(35-21)20(32)33/h1-2,4-5,16-19,21-25,27,29-31H,3H2,(H,32,33)	
HMDB:HMDB0125266	6-{3,5-dihydroxy-4-[2-oxo-3-(3,4,5-trihydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C(=O)C(=O)CC3=CC(O)=C(O)C(O)=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-8-4-7(34-21-18(31)16(29)17(30)19(35-21)20(32)33)5-9(23)13(8)15(28)12(26)3-6-1-10(24)14(27)11(25)2-6/h1-2,4-5,16-19,21-25,27,29-31H,3H2,(H,32,33)	
HMDB:HMDB0125267	{4-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2,6-dihydroxyphenyl}oxidanesulfonic acid	OC1=CC(O)=C(C(=O)C(=O)CC2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C(O)=C1	InChI=1S/C15H12O11S/c16-7-4-8(17)13(9(18)5-7)14(22)10(19)1-6-2-11(20)15(12(21)3-6)26-27(23,24)25/h2-5,16-18,20-21H,1H2,(H,23,24,25)	
HMDB:HMDB0125268	3,4,5-trihydroxy-6-[3-hydroxy-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2)C2OC3=CC(O)=CC(O)=C3C(=O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-1-6(18-15(27)13(25)12-10(24)4-8(23)5-11(12)33-18)2-9(3-7)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125269	6-{[2-(3,5-dihydroxyphenyl)-3,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)C(O3)C2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-1-6(2-8(23)3-7)18-15(27)13(25)12-10(32-18)4-9(24)5-11(12)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125270	6-{[2-(3,5-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(O)C(OC3=C2)C2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-1-6(2-8(23)3-7)18-15(27)13(25)12-10(24)4-9(5-11(12)33-18)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125271	[2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC(=CC(O)=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1OS(O)(=O)=O	InChI=1S/C15H12O10S/c16-7-1-6(2-8(17)3-7)14-15(25-26(21,22)23)13(20)12-10(19)4-9(18)5-11(12)24-14/h1-5,14-19H,(H,21,22,23)	
HMDB:HMDB0125272	3,4,5-trihydroxy-6-[3-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-5-10(23)12-11(6-8)32-18(15(26)13(12)24)7-2-1-3-9(4-7)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14,16-17,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125273	6-{[3,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-2-7(4-8)18-15(26)13(24)12-10(31-18)5-9(23)6-11(12)32-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14,16-17,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125274	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-2-7(4-8)18-15(26)13(24)12-10(23)5-9(6-11(12)32-18)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14,16-17,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125275	6-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-2-7(4-8)17-18(13(25)12-10(24)5-9(23)6-11(12)31-17)32-21-16(28)14(26)15(27)19(33-21)20(29)30/h1-6,14-16,19,21-24,26-28H,(H,29,30)	
HMDB:HMDB0125276	[3-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H10O9S/c16-8-5-10(17)12-11(6-8)23-15(14(19)13(12)18)7-2-1-3-9(4-7)24-25(20,21)22/h1-6,16-17,19H,(H,20,21,22)	
HMDB:HMDB0125277	6-[5-(2-carboxy-2-oxoethyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CC(=O)C(O)=O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C15H16O12/c16-5-1-4(2-6(17)13(22)23)3-7(8(5)18)26-15-11(21)9(19)10(20)12(27-15)14(24)25/h1,3,9-12,15-16,18-21H,2H2,(H,22,23)(H,24,25)	
HMDB:HMDB0125278	6-[4-(2-carboxy-2-oxoethyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(=O)C(O)=O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C15H16O12/c16-5-1-4(3-7(18)13(22)23)2-6(17)11(5)26-15-10(21)8(19)9(20)12(27-15)14(24)25/h1-2,8-10,12,15-17,19-21H,3H2,(H,22,23)(H,24,25)	
HMDB:HMDB0125279	3,4,5-trihydroxy-6-{[2-oxo-3-(3,4,5-trihydroxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C(=O)CC2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H16O12/c16-5-1-4(2-6(17)8(5)19)3-7(18)14(25)27-15-11(22)9(20)10(21)12(26-15)13(23)24/h1-2,9-12,15-17,19-22H,3H2,(H,23,24)	
HMDB:HMDB0125280	3-[3,5-dihydroxy-4-(sulfooxy)phenyl]-2-oxopropanoic acid	OC(=O)C(=O)CC1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C9H8O9S/c10-5-1-4(3-7(12)9(13)14)2-6(11)8(5)18-19(15,16)17/h1-2,10-11H,3H2,(H,13,14)(H,15,16,17)	
HMDB:HMDB0125281	6-{3-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CC(=O)C(=O)C3=C(O)C=C(O)C=C3O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-1-7(3-13(26)15(27)14-11(24)5-9(23)6-12(14)25)2-10(4-8)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-2,4-6,16-19,21-25,28-30H,3H2,(H,31,32)	
HMDB:HMDB0125282	6-{2-[3-(3,5-dihydroxyphenyl)-2-oxopropanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2C(=O)C(=O)CC2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-1-7(2-9(23)4-8)3-12(26)15(27)14-11(25)5-10(24)6-13(14)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-2,4-6,16-19,21-25,28-30H,3H2,(H,31,32)	
HMDB:HMDB0125283	6-{4-[3-(3,5-dihydroxyphenyl)-2-oxopropanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C(=O)C(=O)CC3=CC(O)=CC(O)=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-1-7(2-9(23)4-8)3-13(26)15(27)14-11(24)5-10(6-12(14)25)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-2,4-6,16-19,21-25,28-30H,3H2,(H,31,32)	
HMDB:HMDB0125284	3,4,5-trihydroxy-6-[3-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2OC3=CC(O)=CC(O)=C3C(=O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-5-10(23)12-11(6-8)32-18(15(26)13(12)24)7-2-1-3-9(4-7)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14-19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125285	6-{[3,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)C(O3)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-2-7(4-8)18-15(26)13(24)12-10(31-18)5-9(23)6-11(12)32-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14-19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125286	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(O)C(OC3=C2)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-2-7(4-8)18-15(26)13(24)12-10(23)5-9(6-11(12)32-18)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14-19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125287	[3-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H12O9S/c16-8-5-10(17)12-11(6-8)23-15(14(19)13(12)18)7-2-1-3-9(4-7)24-25(20,21)22/h1-6,14-17,19H,(H,20,21,22)	
HMDB:HMDB0125288	[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1OS(O)(=O)=O	InChI=1S/C15H12O9S/c16-8-3-1-2-7(4-8)14-15(24-25(20,21)22)13(19)12-10(18)5-9(17)6-11(12)23-14/h1-6,14-18H,(H,20,21,22)	
HMDB:HMDB0125289	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(C(O)C3=O)C3=CC(O)=C(O)C(O)=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-1-4(2-6(23)10(5)25)17-14(29)11(26)9-8(34-17)3-7(24)18(12(9)27)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13-17,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125290	6-[2,3-dihydroxy-5-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-1-4(18-15(29)13(27)9-7(34-18)3-6(23)11(25)12(9)26)2-8(10(5)24)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14-19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125291	6-[2,6-dihydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-3-8-9(11(26)10(5)25)12(27)14(29)17(34-8)4-1-6(23)18(7(24)2-4)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125292	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)C(O3)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-1-4(2-6(23)10(5)25)17-14(29)12(27)9-8(34-17)3-7(24)11(26)18(9)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125293	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C(O)C(OC3=C2)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-1-4(2-6(23)10(5)24)18-15(29)13(27)9-7(34-18)3-8(11(25)12(9)26)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14-19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125294	[2,6-dihydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C15H12O12S/c16-5-3-8-9(11(20)10(5)19)12(21)13(22)14(26-8)4-1-6(17)15(7(18)2-4)27-28(23,24)25/h1-3,13-14,16-20,22H,(H,23,24,25)	
HMDB:HMDB0125295	[5,6,7-trihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC(=CC(O)=C1O)C1OC2=C(C(O)=C(O)C(O)=C2)C(=O)C1OS(O)(=O)=O	InChI=1S/C15H12O12S/c16-5-1-4(2-6(17)10(5)19)14-15(27-28(23,24)25)13(22)9-8(26-14)3-7(18)11(20)12(9)21/h1-3,14-21H,(H,23,24,25)	
HMDB:HMDB0125296	6-{[2-(3,5-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=C(O)C3=O)C3=CC(O)=CC(O)=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-1-5(2-7(23)3-6)17-14(28)11(25)10-9(33-17)4-8(24)18(12(10)26)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13,15-16,19,21-24,26-30H,(H,31,32)	
HMDB:HMDB0125297	3,4,5-trihydroxy-6-[3-hydroxy-5-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-1-5(18-15(28)13(26)10-9(34-18)4-8(23)11(24)12(10)25)2-7(3-6)33-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125298	6-{[2-(3,5-dihydroxyphenyl)-3,6,7-trihydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-1-5(2-7(23)3-6)17-14(28)12(26)10-9(33-17)4-8(24)11(25)18(10)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13,15-16,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125299	6-{[2-(3,5-dihydroxyphenyl)-3,5,6-trihydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=CC(O)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-1-5(2-7(23)3-6)18-15(28)13(26)10-8(33-18)4-9(11(24)12(10)25)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125300	6-{[2-(3,5-dihydroxyphenyl)-5,6,7-trihydroxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=C(C(O)=C(O)C(O)=C3)C2=O)C2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-1-5(2-7(23)3-6)17-18(13(27)10-9(33-17)4-8(24)11(25)12(10)26)34-21-16(30)14(28)15(29)19(35-21)20(31)32/h1-4,14-16,19,21-26,28-30H,(H,31,32)	
HMDB:HMDB0125301	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[2-oxo-3-(3,4,5-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(C(=O)C(=O)CC3=CC(O)=C(O)C(O)=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-4-10(26)18(35-21-17(32)15(30)16(31)19(36-21)20(33)34)14(29)11(6)13(28)9(25)3-5-1-7(23)12(27)8(24)2-5/h1-2,4,15-17,19,21-24,26-27,29-32H,3H2,(H,33,34)	
HMDB:HMDB0125302	6-{5-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-4-9(25)14(28)15(29)11(6)13(27)8(24)2-5-1-7(23)12(26)10(3-5)35-21-18(32)16(30)17(31)19(36-21)20(33)34/h1,3-4,16-19,21-23,25-26,28-32H,2H2,(H,33,34)	
HMDB:HMDB0125303	6-{4-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-4-8(24)13(28)14(29)11(6)12(27)7(23)1-5-2-9(25)18(10(26)3-5)35-21-17(32)15(30)16(31)19(36-21)20(33)34/h2-4,15-17,19,21-22,24-26,28-32H,1H2,(H,33,34)	
HMDB:HMDB0125304	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[2-oxo-3-(3,4,5-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC(O)=C(O)C(O)=C3)C(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-4-10(26)14(29)18(35-21-17(32)15(30)16(31)19(36-21)20(33)34)11(6)13(28)9(25)3-5-1-7(23)12(27)8(24)2-5/h1-2,4,15-17,19,21-24,26-27,29-32H,3H2,(H,33,34)	
HMDB:HMDB0125305	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[2-oxo-3-(3,4,5-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(=O)C(=O)CC3=CC(O)=C(O)C(O)=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-4-10(35-21-18(32)16(30)17(31)19(36-21)20(33)34)14(28)15(29)11(6)13(27)9(25)3-5-1-7(23)12(26)8(24)2-5/h1-2,4,16-19,21-24,26,28-32H,3H2,(H,33,34)	
HMDB:HMDB0125306	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[2-oxo-3-(3,4,5-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC(O)=C(O)C(O)=C3)C(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-1-5(2-7(23)12(6)26)3-8(24)13(27)11-10(4-9(25)14(28)15(11)29)35-21-18(32)16(30)17(31)19(36-21)20(33)34/h1-2,4,16-19,21-23,25-26,28-32H,3H2,(H,33,34)	
HMDB:HMDB0125307	{4-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2,6-dihydroxyphenyl}oxidanesulfonic acid	OC1=CC(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C15H12O12S/c16-6-4-8(18)13(22)14(23)11(6)12(21)7(17)1-5-2-9(19)15(10(20)3-5)27-28(24,25)26/h2-4,16,18-20,22-23H,1H2,(H,24,25,26)	
HMDB:HMDB0125308	6-{[2-(3,5-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(C(O)C3=O)C3=CC(O)=CC(O)=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-1-5(2-7(23)3-6)17-14(28)11(25)10-9(33-17)4-8(24)18(12(10)26)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13-17,19,21-24,26-30H,(H,31,32)	
HMDB:HMDB0125309	3,4,5-trihydroxy-6-[3-hydroxy-5-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-1-5(18-15(28)13(26)10-9(34-18)4-8(23)11(24)12(10)25)2-7(3-6)33-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14-19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125310	6-{[2-(3,5-dihydroxyphenyl)-3,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)C(O3)C2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-1-5(2-7(23)3-6)17-14(28)12(26)10-9(33-17)4-8(24)11(25)18(10)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125311	6-{[2-(3,5-dihydroxyphenyl)-3,5,6-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C(O)C(OC3=C2)C2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-1-5(2-7(23)3-6)18-15(28)13(26)10-8(33-18)4-9(11(24)12(10)25)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14-19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0125312	[2-(3,5-dihydroxyphenyl)-5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC(=CC(O)=C1)C1OC2=C(C(O)=C(O)C(O)=C2)C(=O)C1OS(O)(=O)=O	InChI=1S/C15H12O11S/c16-6-1-5(2-7(17)3-6)14-15(26-27(22,23)24)13(21)10-9(25-14)4-8(18)11(19)12(10)20/h1-4,14-20H,(H,22,23,24)	
HMDB:HMDB0125313	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=C(O)C3=O)C3=CC(O)=CC=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-2-6(4-7)17-14(27)11(24)10-9(32-17)5-8(23)18(12(10)25)33-21-16(29)13(26)15(28)19(34-21)20(30)31/h1-5,13,15-16,19,21-23,25-29H,(H,30,31)	
HMDB:HMDB0125314	3,4,5-trihydroxy-6-[3-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-8-5-9-10(12(24)11(8)23)13(25)15(27)18(33-9)6-2-1-3-7(4-6)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125315	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-2-6(4-7)17-14(27)12(25)10-9(32-17)5-8(23)11(24)18(10)33-21-16(29)13(26)15(28)19(34-21)20(30)31/h1-5,13,15-16,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125316	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-2-6(4-7)18-15(27)13(25)10-8(32-18)5-9(11(23)12(10)24)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125317	3,4,5-trihydroxy-6-{[5,6,7-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=C(C(O)=C(O)C(O)=C3)C2=O)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-2-6(4-7)17-18(13(26)10-9(32-17)5-8(23)11(24)12(10)25)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)	
HMDB:HMDB0125318	[3-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C(O)=C1O)C(=O)C(O)=C(O2)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H10O10S/c16-8-5-9-10(12(18)11(8)17)13(19)14(20)15(24-9)6-2-1-3-7(4-6)25-26(21,22)23/h1-5,16-18,20H,(H,21,22,23)	
HMDB:HMDB0125319	3,4,5-trihydroxy-6-(2,4,6-trihydroxyphenoxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C12H14O10/c13-3-1-4(14)9(5(15)2-3)21-12-8(18)6(16)7(17)10(22-12)11(19)20/h1-2,6-8,10,12-18H,(H,19,20)	
HMDB:HMDB0125320	3,4,5-trihydroxy-6-(2,3,5-trihydroxyphenoxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C12H14O10/c13-3-1-4(14)6(15)5(2-3)21-12-9(18)7(16)8(17)10(22-12)11(19)20/h1-2,7-10,12-18H,(H,19,20)	
HMDB:HMDB0125321	3,4,5-trihydroxy-6-(3,4,5-trihydroxyphenoxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C12H14O10/c13-4-1-3(2-5(14)6(4)15)21-12-9(18)7(16)8(17)10(22-12)11(19)20/h1-2,7-10,12-18H,(H,19,20)	
HMDB:HMDB0125322	6-{3-[3-(3,5-dihydroxyphenyl)-2-oxopropanoyl]-2,4,6-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(C(=O)C(=O)CC3=CC(O)=CC(O)=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-1-6(2-8(23)4-7)3-10(25)13(27)12-9(24)5-11(26)18(14(12)28)34-21-17(31)15(29)16(30)19(35-21)20(32)33/h1-2,4-5,15-17,19,21-24,26,28-31H,3H2,(H,32,33)	
HMDB:HMDB0125323	6-{3-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-1-6(3-10(24)13(26)12-9(23)5-11(25)14(27)15(12)28)2-8(4-7)34-21-18(31)16(29)17(30)19(35-21)20(32)33/h1-2,4-5,16-19,21-23,25,27-31H,3H2,(H,32,33)	
HMDB:HMDB0125324	6-{2-[3-(3,5-dihydroxyphenyl)-2-oxopropanoyl]-3,5,6-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC(O)=CC(O)=C3)C(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-1-6(2-8(23)4-7)3-10(25)13(27)12-9(24)5-11(26)14(28)18(12)34-21-17(31)15(29)16(30)19(35-21)20(32)33/h1-2,4-5,15-17,19,21-24,26,28-31H,3H2,(H,32,33)	
HMDB:HMDB0125325	6-{4-[3-(3,5-dihydroxyphenyl)-2-oxopropanoyl]-2,3,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(=O)C(=O)CC3=CC(O)=CC(O)=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-1-6(2-8(23)4-7)3-10(25)13(26)12-9(24)5-11(14(27)15(12)28)34-21-18(31)16(29)17(30)19(35-21)20(32)33/h1-2,4-5,16-19,21-24,27-31H,3H2,(H,32,33)	
HMDB:HMDB0125326	6-{2-[3-(3,5-dihydroxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC(O)=CC(O)=C3)C(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-1-6(2-8(23)4-7)3-9(24)13(26)12-11(5-10(25)14(27)15(12)28)34-21-18(31)16(29)17(30)19(35-21)20(32)33/h1-2,4-5,16-19,21-23,25,27-31H,3H2,(H,32,33)	
HMDB:HMDB0125327	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(C(O)C3=O)C3=CC(O)=CC=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-3-1-2-6(4-7)17-14(27)11(24)10-9(32-17)5-8(23)18(12(10)25)33-21-16(29)13(26)15(28)19(34-21)20(30)31/h1-5,13-17,19,21-23,25-29H,(H,30,31)	
HMDB:HMDB0125328	3,4,5-trihydroxy-6-[3-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-5-9-10(12(24)11(8)23)13(25)15(27)18(33-9)6-2-1-3-7(4-6)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125329	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)C(O3)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-3-1-2-6(4-7)17-14(27)12(25)10-9(32-17)5-8(23)11(24)18(10)33-21-16(29)13(26)15(28)19(34-21)20(30)31/h1-5,13-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125330	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C(O)C(OC3=C2)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-3-1-2-6(4-7)18-15(27)13(25)10-8(32-18)5-9(11(23)12(10)24)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125331	[3-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H12O10S/c16-8-5-9-10(12(18)11(8)17)13(19)14(20)15(24-9)6-2-1-3-7(4-6)25-26(21,22)23/h1-5,14-18,20H,(H,21,22,23)	
HMDB:HMDB0125332	[5,6,7-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC=CC(=C1)C1OC2=C(C(O)=C(O)C(O)=C2)C(=O)C1OS(O)(=O)=O	InChI=1S/C15H12O10S/c16-7-3-1-2-6(4-7)14-15(25-26(21,22)23)13(20)10-9(24-14)5-8(17)11(18)12(10)19/h1-5,14-19H,(H,21,22,23)	
HMDB:HMDB0125333	3,4,5-trihydroxy-6-[2,3,4-trihydroxy-6-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C=C2C2OC3=CC(O)=CC(O)=C3C(=O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-4-1-6(23)9-8(2-4)34-17(14(29)11(9)26)5-3-7(24)10(25)13(28)18(5)35-21-16(31)12(27)15(30)19(36-21)20(32)33/h1-3,12,14-17,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125334	3,4,5-trihydroxy-6-[2,3,6-trihydroxy-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(=CC(O)=C2O)C2OC3=CC(O)=CC(O)=C3C(=O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-4-1-6(23)9-8(2-4)34-17(14(29)12(9)27)5-3-7(24)11(26)18(10(5)25)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0125335	3,4,5-trihydroxy-6-[2,3,6-trihydroxy-4-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C3OC4=CC(O)=CC(O)=C4C(=O)C3O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-4-1-6(23)9-8(2-4)34-17(14(29)11(9)26)5-3-7(24)18(13(28)10(5)25)35-21-16(31)12(27)15(30)19(36-21)20(32)33/h1-3,12,14-17,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125336	3,4,5-trihydroxy-6-[2,3,4-trihydroxy-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C(=C2)C2OC3=CC(O)=CC(O)=C3C(=O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-4-1-6(23)9-7(2-4)34-18(15(29)12(9)26)5-3-8(11(25)13(27)10(5)24)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14-19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125337	6-{[3,7-dihydroxy-4-oxo-2-(2,3,4,5-tetrahydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)C(O3)C2=CC(O)=C(O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-4-1-7-9(8(2-4)35-21-17(31)14(28)16(30)19(36-21)20(32)33)12(26)15(29)18(34-7)5-3-6(23)11(25)13(27)10(5)24/h1-3,14-19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125338	6-{[3,5-dihydroxy-4-oxo-2-(2,3,4,5-tetrahydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(O)C(OC3=C2)C2=CC(O)=C(O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-1-4(34-21-17(31)14(28)16(30)19(36-21)20(32)33)2-8-9(6)12(26)15(29)18(35-8)5-3-7(23)11(25)13(27)10(5)24/h1-3,14-19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0125339	[5,7-dihydroxy-4-oxo-2-(2,3,4,5-tetrahydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(OS(O)(=O)=O)C(OC2=C1)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C15H12O12S/c16-4-1-6(17)9-8(2-4)26-14(15(12(9)21)27-28(23,24)25)5-3-7(18)11(20)13(22)10(5)19/h1-3,14-20,22H,(H,23,24,25)	
HMDB:HMDB0125340	6-{6-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2,3,4-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C=C2CC(=O)C(=O)C2=C(O)C=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-3-7(23)11(8(24)4-6)12(27)9(25)1-5-2-10(26)13(28)15(30)18(5)35-21-17(32)14(29)16(31)19(36-21)20(33)34/h2-4,14,16-17,19,21-24,26,28-32H,1H2,(H,33,34)	
HMDB:HMDB0125341	6-{3-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2,5,6-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(CC(=O)C(=O)C3=C(O)C=C(O)C=C3O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-3-7(23)11(8(24)4-6)13(28)9(25)1-5-2-10(26)14(29)18(12(5)27)35-21-17(32)15(30)16(31)19(36-21)20(33)34/h2-4,15-17,19,21-24,26-27,29-32H,1H2,(H,33,34)	
HMDB:HMDB0125342	6-{4-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2,3,6-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(=O)C(=O)C3=C(O)C=C(O)C=C3O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-3-7(23)11(8(24)4-6)13(28)9(25)1-5-2-10(26)18(15(30)12(5)27)35-21-17(32)14(29)16(31)19(36-21)20(33)34/h2-4,14,16-17,19,21-24,26-27,29-32H,1H2,(H,33,34)	
HMDB:HMDB0125343	6-{5-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2,3,4-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C(CC(=O)C(=O)C3=C(O)C=C(O)C=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-3-7(23)11(8(24)4-6)13(27)9(25)1-5-2-10(14(28)15(29)12(5)26)35-21-18(32)16(30)17(31)19(36-21)20(33)34/h2-4,16-19,21-24,26,28-32H,1H2,(H,33,34)	
HMDB:HMDB0125344	6-{3,5-dihydroxy-2-[2-oxo-3-(2,3,4,5-tetrahydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2C(=O)C(=O)CC2=CC(O)=C(O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-3-7(23)11(13(27)8(24)1-5-2-9(25)14(28)15(29)12(5)26)10(4-6)35-21-18(32)16(30)17(31)19(36-21)20(33)34/h2-4,16-19,21-23,25-26,28-32H,1H2,(H,33,34)	
HMDB:HMDB0125345	6-{3,5-dihydroxy-4-[2-oxo-3-(2,3,4,5-tetrahydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C(=O)C(=O)CC3=CC(O)=C(O)C(O)=C3O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-7-3-6(35-21-18(32)16(30)17(31)19(36-21)20(33)34)4-8(23)11(7)13(27)9(24)1-5-2-10(25)14(28)15(29)12(5)26/h2-4,16-19,21-23,25-26,28-32H,1H2,(H,33,34)	
HMDB:HMDB0125346	6-[6-(2-carboxy-2-oxoethyl)-2,3,4-trihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C=C2CC(=O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C15H16O13/c16-4-1-3(2-5(17)13(23)24)11(8(20)6(4)18)27-15-10(22)7(19)9(21)12(28-15)14(25)26/h1,7,9-10,12,15-16,18-22H,2H2,(H,23,24)(H,25,26)	
HMDB:HMDB0125347	6-[3-(2-carboxy-2-oxoethyl)-2,5,6-trihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(CC(=O)C(O)=O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C15H16O13/c16-4-1-3(2-5(17)13(23)24)6(18)11(7(4)19)27-15-10(22)8(20)9(21)12(28-15)14(25)26/h1,8-10,12,15-16,18-22H,2H2,(H,23,24)(H,25,26)	
HMDB:HMDB0125348	6-[4-(2-carboxy-2-oxoethyl)-2,3,6-trihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(=O)C(O)=O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C15H16O13/c16-4-1-3(2-5(17)13(23)24)6(18)8(20)11(4)27-15-10(22)7(19)9(21)12(28-15)14(25)26/h1,7,9-10,12,15-16,18-22H,2H2,(H,23,24)(H,25,26)	
HMDB:HMDB0125349	6-[5-(2-carboxy-2-oxoethyl)-2,3,4-trihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C(CC(=O)C(O)=O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H16O13/c16-4(13(23)24)1-3-2-5(7(18)8(19)6(3)17)27-15-11(22)9(20)10(21)12(28-15)14(25)26/h2,9-12,15,17-22H,1H2,(H,23,24)(H,25,26)	
HMDB:HMDB0125350	3,4,5-trihydroxy-6-{[2-oxo-3-(2,3,4,5-tetrahydroxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C(=O)CC2=CC(O)=C(O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C15H16O13/c16-4-1-3(6(18)8(20)7(4)19)2-5(17)14(26)28-15-11(23)9(21)10(22)12(27-15)13(24)25/h1,9-12,15-16,18-23H,2H2,(H,24,25)	
HMDB:HMDB0125351	3,5-dihydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	OCC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H20O13/c22-5-12-15(27)17(29)19(31)21(34-12)32-7-3-8(23)13-11(4-7)33-20(18(30)16(13)28)6-1-9(24)14(26)10(25)2-6/h1-4,12,15,17,19,21-27,29-31H,5H2	
HMDB:HMDB0125352	2,3,4,5-tetrahydroxybenzoic acid	OC(=O)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C7H6O6/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1,8-11H,(H,12,13)	
HMDB:HMDB0125353	6-{4-[7-({6-[(acetyloxy)methyl]-3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl}oxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C34H38O21/c1-12(36)48-9-20-22(39)24(41)28(55-33-29(44)34(47,10-35)11-49-33)32(53-20)51-15-6-16(37)21-17(38)8-18(52-19(21)7-15)13-2-4-14(5-3-13)50-31-26(43)23(40)25(42)27(54-31)30(45)46/h2-8,20,22-29,31-33,35,37,39-44,47H,9-11H2,1H3,(H,45,46)	
HMDB:HMDB0125354	6-{[7-({6-[(acetyloxy)methyl]-3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl}oxy)-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(OC2=CC3=C(C(=O)C=C(O3)C3=CC=C(O)C=C3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C34H38O21/c1-12(36)48-9-20-22(39)24(41)28(55-33-29(44)34(47,10-35)11-49-33)32(53-20)50-15-6-18-21(16(38)8-17(51-18)13-2-4-14(37)5-3-13)19(7-15)52-31-26(43)23(40)25(42)27(54-31)30(45)46/h2-8,20,22-29,31-33,35,37,39-44,47H,9-11H2,1H3,(H,45,46)	
HMDB:HMDB0125355	{[5-({6-[(acetyloxy)methyl]-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-3-yl}oxy)-3,4-dihydroxyoxolan-3-yl]methoxy}sulfonic acid	CC(=O)OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(OC2OCC(O)(COS(O)(=O)=O)C2O)C(O)C1O	InChI=1S/C28H30O18S/c1-12(29)40-9-20-22(33)23(34)24(46-27-25(35)28(36,10-41-27)11-42-47(37,38)39)26(45-20)43-15-6-16(31)21-17(32)8-18(44-19(21)7-15)13-2-4-14(30)5-3-13/h2-8,20,22-27,30-31,33-36H,9-11H2,1H3,(H,37,38,39)	
HMDB:HMDB0125356	[2-({6-[(acetyloxy)methyl]-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-3-yl}oxy)-4-hydroxy-4-(hydroxymethyl)oxolan-3-yl]oxidanesulfonic acid	CC(=O)OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(OC2OCC(O)(CO)C2OS(O)(=O)=O)C(O)C1O	InChI=1S/C28H30O18S/c1-12(30)40-9-20-22(34)23(35)24(45-27-25(46-47(37,38)39)28(36,10-29)11-41-27)26(44-20)42-15-6-16(32)21-17(33)8-18(43-19(21)7-15)13-2-4-14(31)5-3-13/h2-8,20,22-27,29,31-32,34-36H,9-11H2,1H3,(H,37,38,39)	
HMDB:HMDB0125357	6-(4-{7-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-5-hydroxy-4-oxo-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C32H36O20/c33-8-18-20(37)22(39)26(52-31-27(42)32(45,9-34)10-46-31)30(50-18)48-13-5-14(35)19-15(36)7-16(49-17(19)6-13)11-1-3-12(4-2-11)47-29-24(41)21(38)23(40)25(51-29)28(43)44/h1-7,18,20-27,29-31,33-35,37-42,45H,8-10H2,(H,43,44)	
HMDB:HMDB0125358	6-({7-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC3=C(C(=O)C=C(O3)C3=CC=C(O)C=C3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C32H36O20/c33-8-18-20(37)22(39)26(52-31-27(42)32(45,9-34)10-46-31)30(50-18)47-13-5-16-19(14(36)7-15(48-16)11-1-3-12(35)4-2-11)17(6-13)49-29-24(41)21(38)23(40)25(51-29)28(43)44/h1-7,18,20-27,29-31,33-35,37-42,45H,8-10H2,(H,43,44)	
HMDB:HMDB0125359	({5-[(4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4-dihydroxyoxolan-3-yl}methoxy)sulfonic acid	OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(OC2OCC(O)(COS(O)(=O)=O)C2O)C(O)C1O	InChI=1S/C26H28O17S/c27-8-18-20(31)21(32)22(43-25-23(33)26(34,9-38-25)10-39-44(35,36)37)24(42-18)40-13-5-14(29)19-15(30)7-16(41-17(19)6-13)11-1-3-12(28)4-2-11/h1-7,18,20-25,27-29,31-34H,8-10H2,(H,35,36,37)	
HMDB:HMDB0125360	{2-[(4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-4-hydroxy-4-(hydroxymethyl)oxolan-3-yl}oxidanesulfonic acid	OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(OC2OCC(O)(CO)C2OS(O)(=O)=O)C(O)C1O	InChI=1S/C26H28O17S/c27-8-18-20(32)21(33)22(42-25-23(43-44(35,36)37)26(34,9-28)10-38-25)24(41-18)39-13-5-14(30)19-15(31)7-16(40-17(19)6-13)11-1-3-12(29)4-2-11/h1-7,18,20-25,27-30,32-34H,8-10H2,(H,35,36,37)	
HMDB:HMDB0125361	3,5,6,7-tetrahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)15-14(21)13(20)10-9(22-15)5-8(17)11(18)12(10)19/h1-5,16-19,21H	
HMDB:HMDB0125362	3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC=C(O)C=C1	InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H	
HMDB:HMDB0125363	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	OC1=CC=C(CC(=O)C(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)5-13(20)15(21)14-11(18)6-10(17)7-12(14)19/h1-4,6-7,16-19H,5H2	
HMDB:HMDB0125364	3,5,7-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC=CC=C1	InChI=1S/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H	
HMDB:HMDB0125365	3-phenyl-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(C(=O)C(=O)CC2=CC=CC=C2)C(O)=C1	InChI=1S/C15H12O5/c16-10-7-11(17)14(12(18)8-10)15(20)13(19)6-9-4-2-1-3-5-9/h1-5,7-8,16-18H,6H2	
HMDB:HMDB0125366	3,5,6,7-tetrahydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC=C(O)C=C1	InChI=1S/C15H12O7/c16-7-3-1-6(2-4-7)15-14(21)13(20)10-9(22-15)5-8(17)11(18)12(10)19/h1-5,14-19,21H	
HMDB:HMDB0125367	3,5,6,7-tetrahydroxy-2-phenyl-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C(O)=C(O2)C1=CC=CC=C1	InChI=1S/C15H10O6/c16-8-6-9-10(12(18)11(8)17)13(19)14(20)15(21-9)7-4-2-1-3-5-7/h1-6,16-18,20H	
HMDB:HMDB0125368	3-(4-hydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propane-1,2-dione	OC1=CC=C(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)C=C1	InChI=1S/C15H12O7/c16-8-3-1-7(2-4-8)5-10(18)13(20)12-9(17)6-11(19)14(21)15(12)22/h1-4,6,16-17,19,21-22H,5H2	
HMDB:HMDB0125369	3,5,6,7-tetrahydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC=CC=C1	InChI=1S/C15H12O6/c16-8-6-9-10(12(18)11(8)17)13(19)14(20)15(21-9)7-4-2-1-3-5-7/h1-6,14-18,20H	
HMDB:HMDB0125370	3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(O)C(O)=C1C(=O)C(=O)CC1=CC=CC=C1	InChI=1S/C15H12O6/c16-9-7-11(18)14(20)15(21)12(9)13(19)10(17)6-8-4-2-1-3-5-8/h1-5,7,16,18,20-21H,6H2	
HMDB:HMDB0125371	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H	
HMDB:HMDB0125372	3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(C(=O)C(=O)CC2=CC(O)=C(O)C=C2)C(O)=C1	InChI=1S/C15H12O7/c16-8-5-11(19)14(12(20)6-8)15(22)13(21)4-7-1-2-9(17)10(18)3-7/h1-3,5-6,16-20H,4H2	
HMDB:HMDB0125373	3-(3,4-dihydroxyphenyl)-2-oxopropanoic acid	OC(=O)C(=O)CC1=CC(O)=C(O)C=C1	InChI=1S/C9H8O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,10-11H,4H2,(H,13,14)	
HMDB:HMDB0125374	3-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	OC1=CC=CC(CC(=O)C(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C15H12O6/c16-9-3-1-2-8(4-9)5-13(20)15(21)14-11(18)6-10(17)7-12(14)19/h1-4,6-7,16-19H,5H2	
HMDB:HMDB0125375	6-{4-[3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C29H30O18/c1-9(30)42-8-15-17(33)19(35)22(38)29(45-15)46-25-18(34)16-13(32)6-11(31)7-14(16)44-24(25)10-2-4-12(5-3-10)43-28-23(39)20(36)21(37)26(47-28)27(40)41/h2-7,15,17,19-23,26,28-29,31-33,35-39H,8H2,1H3,(H,40,41)	
HMDB:HMDB0125376	6-{[3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(OC2=C(OC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3)C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C29H30O18/c1-9(30)42-8-15-17(33)19(35)22(38)29(45-15)46-25-18(34)16-13(43-24(25)10-2-4-11(31)5-3-10)6-12(32)7-14(16)44-28-23(39)20(36)21(37)26(47-28)27(40)41/h2-7,15,17,19-23,26,28-29,31-33,35-39H,8H2,1H3,(H,40,41)	
HMDB:HMDB0125377	6-{[3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OCC1OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C29H30O18/c1-9(30)42-8-15-17(33)19(35)22(38)29(45-15)46-25-18(34)16-13(32)6-12(7-14(16)44-24(25)10-2-4-11(31)5-3-10)43-28-23(39)20(36)21(37)26(47-28)27(40)41/h2-7,15,17,19-23,26,28-29,31-33,35-39H,8H2,1H3,(H,40,41)	
HMDB:HMDB0125378	3,4,5-trihydroxy-6-[4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-5-10(23)12-11(6-8)32-18(15(26)13(12)24)7-1-3-9(4-2-7)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14,16-17,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125379	6-{[3,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)18-15(26)13(24)12-10(31-18)5-9(23)6-11(12)32-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14,16-17,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125380	6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC=C(O)C=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)18-15(26)13(24)12-10(23)5-9(6-11(12)32-18)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14,16-17,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125381	6-[4-(5,7-dihydroxy-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-13-15(31)17(33)20(36)27(42-13)43-23-16(32)14-11(30)5-9(29)6-12(14)41-22(23)8-1-3-10(4-2-8)40-26-21(37)18(34)19(35)24(44-26)25(38)39/h1-6,13,15,17-21,24,26-31,33-37H,7H2,(H,38,39)	
HMDB:HMDB0125382	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3)C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-13-15(31)17(33)20(36)27(42-13)43-23-16(32)14-11(40-22(23)8-1-3-9(29)4-2-8)5-10(30)6-12(14)41-26-21(37)18(34)19(35)24(44-26)25(38)39/h1-6,13,15,17-21,24,26-31,33-37H,7H2,(H,38,39)	
HMDB:HMDB0125383	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-13-15(31)17(33)20(36)27(42-13)43-23-16(32)14-11(30)5-10(6-12(14)41-22(23)8-1-3-9(29)4-2-8)40-26-21(37)18(34)19(35)24(44-26)25(38)39/h1-6,13,15,17-21,24,26-31,33-37H,7H2,(H,38,39)	
HMDB:HMDB0125384	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=C(O)C3=O)C3=CC=C(O)C=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-6(2-4-7)17-14(27)11(24)10-9(32-17)5-8(23)18(12(10)25)33-21-16(29)13(26)15(28)19(34-21)20(30)31/h1-5,13,15-16,19,21-23,25-29H,(H,30,31)	
HMDB:HMDB0125385	3,4,5-trihydroxy-6-[4-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-8-5-9-10(12(24)11(8)23)13(25)15(27)18(33-9)6-1-3-7(4-2-6)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125386	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-6(2-4-7)17-14(27)12(25)10-9(32-17)5-8(23)11(24)18(10)33-21-16(29)13(26)15(28)19(34-21)20(30)31/h1-5,13,15-16,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125387	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC(=C(O)C3=O)C3=CC=C(O)C=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-6(2-4-7)18-15(27)13(25)10-8(32-18)5-9(11(23)12(10)24)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125388	3,4,5-trihydroxy-6-{[5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=C(C(O)=C(O)C(O)=C3)C2=O)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-6(2-4-7)17-18(13(26)10-9(32-17)5-8(23)11(24)12(10)25)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)	
HMDB:HMDB0125389	3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-4-9(24)12-11(5-7)32-18(15(27)13(12)25)6-1-2-8(23)10(3-6)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125390	6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-4-10-12(13(25)15(27)18(32-10)6-1-2-8(23)9(24)3-6)11(5-7)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125391	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-8-2-1-6(3-9(8)23)18-15(27)13(25)12-10(24)4-7(5-11(12)33-18)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125392	3,4,5-trihydroxy-6-[4-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2OC3=CC(O)=CC(O)=C3C(=O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-5-10(23)12-11(6-8)32-18(15(26)13(12)24)7-1-3-9(4-2-7)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14-19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125393	6-{[3,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)C(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-7(2-4-8)18-15(26)13(24)12-10(31-18)5-9(23)6-11(12)32-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14-19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125394	6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(O)C(OC3=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-7(2-4-8)18-15(26)13(24)12-10(23)5-9(6-11(12)32-18)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,14-19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125395	[4-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O9S/c16-8-5-10(17)12-11(6-8)23-15(14(19)13(12)18)7-1-3-9(4-2-7)24-25(20,21)22/h1-6,14-17,19H,(H,20,21,22)	
HMDB:HMDB0125396	[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1OS(O)(=O)=O	InChI=1S/C15H12O9S/c16-8-3-1-7(2-4-8)14-15(24-25(20,21)22)13(19)12-10(18)5-9(17)6-11(12)23-14/h1-6,14-18H,(H,20,21,22)	
HMDB:HMDB0125397	6-[(3,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-6-10-12(13(23)15(25)18(30-10)8-4-2-1-3-5-8)11(7-9)31-21-17(27)14(24)16(26)19(32-21)20(28)29/h1-7,14,16-17,19,21-22,24-27H,(H,28,29)	
HMDB:HMDB0125398	6-[(3,5-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-10-6-9(30-21-17(27)14(24)16(26)19(32-21)20(28)29)7-11-12(10)13(23)15(25)18(31-11)8-4-2-1-3-5-8/h1-7,14,16-17,19,21-22,24-27H,(H,28,29)	
HMDB:HMDB0125399	6-[(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-6-10(23)12-11(7-9)30-17(8-4-2-1-3-5-8)18(13(12)24)31-21-16(27)14(25)15(26)19(32-21)20(28)29/h1-7,14-16,19,21-23,25-27H,(H,28,29)	
HMDB:HMDB0125400	6-{4-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CC(=O)C(=O)C3=C(O)C=C(O)C=C3O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-6-11(23)14(12(24)7-9)15(26)13(25)5-8-1-3-10(4-2-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-4,6-7,16-19,21-24,27-29H,5H2,(H,30,31)	
HMDB:HMDB0125401	6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2C(=O)C(=O)CC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-3-1-8(2-4-9)5-12(25)15(26)14-11(24)6-10(23)7-13(14)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-4,6-7,16-19,21-24,27-29H,5H2,(H,30,31)	
HMDB:HMDB0125402	6-{3,5-dihydroxy-4-[3-(4-hydroxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C(=O)C(=O)CC3=CC=C(O)C=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-3-1-8(2-4-9)5-13(25)15(26)14-11(23)6-10(7-12(14)24)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-4,6-7,16-19,21-24,27-29H,5H2,(H,30,31)	
HMDB:HMDB0125403	{4-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C(C(=O)C(=O)CC2=CC=C(OS(O)(=O)=O)C=C2)C(O)=C1	InChI=1S/C15H12O9S/c16-9-6-11(17)14(12(18)7-9)15(20)13(19)5-8-1-3-10(4-2-8)24-25(21,22)23/h1-4,6-7,16-18H,5H2,(H,21,22,23)	
HMDB:HMDB0125404	6-[(3,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-6-10-12(13(23)15(25)18(30-10)8-4-2-1-3-5-8)11(7-9)31-21-17(27)14(24)16(26)19(32-21)20(28)29/h1-7,14-19,21-22,24-27H,(H,28,29)	
HMDB:HMDB0125405	6-[(3,5-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(O)C(OC3=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-10-6-9(30-21-17(27)14(24)16(26)19(32-21)20(28)29)7-11-12(10)13(23)15(25)18(31-11)8-4-2-1-3-5-8/h1-7,14-19,21-22,24-27H,(H,28,29)	
HMDB:HMDB0125406	(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(OS(O)(=O)=O)C(OC2=C1)C1=CC=CC=C1	InChI=1S/C15H12O8S/c16-9-6-10(17)12-11(7-9)22-14(8-4-2-1-3-5-8)15(13(12)18)23-24(19,20)21/h1-7,14-17H,(H,19,20,21)	
HMDB:HMDB0125407	6-[4-(2-carboxy-2-oxoethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CC(=O)C(O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H16O10/c16-8(13(20)21)5-6-1-3-7(4-2-6)24-15-11(19)9(17)10(18)12(25-15)14(22)23/h1-4,9-12,15,17-19H,5H2,(H,20,21)(H,22,23)	
HMDB:HMDB0125408	3,4,5-trihydroxy-6-{[3-(4-hydroxyphenyl)-2-oxopropanoyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C(=O)CC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-6(2-4-7)5-8(17)14(23)25-15-11(20)9(18)10(19)12(24-15)13(21)22/h1-4,9-12,15-16,18-20H,5H2,(H,21,22)	
HMDB:HMDB0125409	2-oxo-3-[4-(sulfooxy)phenyl]propanoic acid	OC(=O)C(=O)CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H8O7S/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4H,5H2,(H,11,12)(H,13,14,15)	
HMDB:HMDB0125410	6-[3,5-dihydroxy-2-(2-oxo-3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2C(=O)C(=O)CC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-10-7-11(23)14(15(25)12(24)6-9-4-2-1-3-5-9)13(8-10)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-5,7-8,16-19,21-23,26-28H,6H2,(H,29,30)	
HMDB:HMDB0125411	6-[3,5-dihydroxy-4-(2-oxo-3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C(=O)C(=O)CC3=CC=CC=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-11-7-10(31-21-18(28)16(26)17(27)19(32-21)20(29)30)8-12(23)14(11)15(25)13(24)6-9-4-2-1-3-5-9/h1-5,7-8,16-19,21-23,26-28H,6H2,(H,29,30)	
HMDB:HMDB0125412	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(C(O)C3=O)C3=CC=C(O)C=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-3-1-6(2-4-7)17-14(27)11(24)10-9(32-17)5-8(23)18(12(10)25)33-21-16(29)13(26)15(28)19(34-21)20(30)31/h1-5,13-17,19,21-23,25-29H,(H,30,31)	
HMDB:HMDB0125413	3,4,5-trihydroxy-6-[4-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-5-9-10(12(24)11(8)23)13(25)15(27)18(33-9)6-1-3-7(4-2-6)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125414	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)C(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-3-1-6(2-4-7)17-14(27)12(25)10-9(32-17)5-8(23)11(24)18(10)33-21-16(29)13(26)15(28)19(34-21)20(30)31/h1-5,13-17,19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125415	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C(O)C(OC3=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-3-1-6(2-4-7)18-15(27)13(25)10-8(32-18)5-9(11(23)12(10)24)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125416	[4-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O10S/c16-8-5-9-10(12(18)11(8)17)13(19)14(20)15(24-9)6-1-3-7(4-2-6)25-26(21,22)23/h1-5,14-18,20H,(H,21,22,23)	
HMDB:HMDB0125417	[5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC=C(C=C1)C1OC2=C(C(O)=C(O)C(O)=C2)C(=O)C1OS(O)(=O)=O	InChI=1S/C15H12O10S/c16-7-3-1-6(2-4-7)14-15(25-26(21,22)23)13(20)10-9(24-14)5-8(17)11(18)12(10)19/h1-5,14-19H,(H,21,22,23)	
HMDB:HMDB0125418	3,4,5-trihydroxy-6-[(3,5,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=C(O)C3=O)C3=CC=CC=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-6-9-10(11(23)14(26)17(31-9)7-4-2-1-3-5-7)12(24)18(8)32-21-16(28)13(25)15(27)19(33-21)20(29)30/h1-6,13,15-16,19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0125419	3,4,5-trihydroxy-6-[(3,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-6-9-10(12(24)14(26)17(31-9)7-4-2-1-3-5-7)18(11(8)23)32-21-16(28)13(25)15(27)19(33-21)20(29)30/h1-6,13,15-16,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125420	3,4,5-trihydroxy-6-[(3,5,6-trihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC(=C(O)C3=O)C3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-11-9(32-21-17(28)14(25)16(27)19(33-21)20(29)30)6-8-10(12(11)23)13(24)15(26)18(31-8)7-4-2-1-3-5-7/h1-6,14,16-17,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125421	3,4,5-trihydroxy-6-[(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-3-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=C(C(O)=C(O)C(O)=C3)C2=O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-6-9-10(12(24)11(8)23)13(25)18(17(31-9)7-4-2-1-3-5-7)32-21-16(28)14(26)15(27)19(33-21)20(29)30/h1-6,14-16,19,21-24,26-28H,(H,29,30)	
HMDB:HMDB0125422	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[3-(4-hydroxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(C(=O)C(=O)CC3=CC=C(O)C=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-7(2-4-8)5-10(24)13(26)12-9(23)6-11(25)18(14(12)27)33-21-17(30)15(28)16(29)19(34-21)20(31)32/h1-4,6,15-17,19,21-23,25,27-30H,5H2,(H,31,32)	
HMDB:HMDB0125423	6-{4-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-9-6-11(24)14(26)15(27)12(9)13(25)10(23)5-7-1-3-8(4-2-7)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-4,6,16-19,21-22,24,26-30H,5H2,(H,31,32)	
HMDB:HMDB0125424	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[3-(4-hydroxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC=C(O)C=C3)C(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-7(2-4-8)5-10(24)13(26)12-9(23)6-11(25)14(27)18(12)33-21-17(30)15(28)16(29)19(34-21)20(31)32/h1-4,6,15-17,19,21-23,25,27-30H,5H2,(H,31,32)	
HMDB:HMDB0125425	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[3-(4-hydroxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(=O)C(=O)CC3=CC=C(O)C=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-7(2-4-8)5-10(24)13(25)12-9(23)6-11(14(26)15(12)27)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-4,6,16-19,21-23,26-30H,5H2,(H,31,32)	
HMDB:HMDB0125426	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[3-(4-hydroxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC=C(O)C=C3)C(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-7(2-4-8)5-9(23)13(25)12-11(6-10(24)14(26)15(12)27)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-4,6,16-19,21-22,24,26-30H,5H2,(H,31,32)	
HMDB:HMDB0125427	{4-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C(O)C(O)=C1C(=O)C(=O)CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O10S/c16-9-6-11(18)14(20)15(21)12(9)13(19)10(17)5-7-1-3-8(4-2-7)25-26(22,23)24/h1-4,6,16,18,20-21H,5H2,(H,22,23,24)	
HMDB:HMDB0125428	3,4,5-trihydroxy-6-[(3,5,7-trihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(C(O)C3=O)C3=CC=CC=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-6-9-10(11(23)14(26)17(31-9)7-4-2-1-3-5-7)12(24)18(8)32-21-16(28)13(25)15(27)19(33-21)20(29)30/h1-6,13-17,19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0125429	3,4,5-trihydroxy-6-[(3,6,7-trihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-6-9-10(12(24)14(26)17(31-9)7-4-2-1-3-5-7)18(11(8)23)32-21-16(28)13(25)15(27)19(33-21)20(29)30/h1-6,13-17,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125430	3,4,5-trihydroxy-6-[(3,5,6-trihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C(O)C(OC3=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-11-9(32-21-17(28)14(25)16(27)19(33-21)20(29)30)6-8-10(12(11)23)13(24)15(26)18(31-8)7-4-2-1-3-5-7/h1-6,14-19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0125431	(5,6,7-trihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1=CC2=C(C(O)=C1O)C(=O)C(OS(O)(=O)=O)C(O2)C1=CC=CC=C1	InChI=1S/C15H12O9S/c16-8-6-9-10(12(18)11(8)17)13(19)15(24-25(20,21)22)14(23-9)7-4-2-1-3-5-7/h1-6,14-18H,(H,20,21,22)	
HMDB:HMDB0125432	3,4,5-trihydroxy-6-[2,4,6-trihydroxy-3-(2-oxo-3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(C(=O)C(=O)CC3=CC=CC=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-7-11(24)18(32-21-17(29)15(27)16(28)19(33-21)20(30)31)14(26)12(9)13(25)10(23)6-8-4-2-1-3-5-8/h1-5,7,15-17,19,21-22,24,26-29H,6H2,(H,30,31)	
HMDB:HMDB0125433	3,4,5-trihydroxy-6-[2,3,5-trihydroxy-6-(2-oxo-3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC=CC=C3)C(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-7-11(24)14(26)18(12(9)13(25)10(23)6-8-4-2-1-3-5-8)32-21-17(29)15(27)16(28)19(33-21)20(30)31/h1-5,7,15-17,19,21-22,24,26-29H,6H2,(H,30,31)	
HMDB:HMDB0125434	3,4,5-trihydroxy-6-[2,3,5-trihydroxy-4-(2-oxo-3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(=O)C(=O)CC3=CC=CC=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-7-11(32-21-18(29)16(27)17(28)19(33-21)20(30)31)14(25)15(26)12(9)13(24)10(23)6-8-4-2-1-3-5-8/h1-5,7,16-19,21-22,25-29H,6H2,(H,30,31)	
HMDB:HMDB0125435	3,4,5-trihydroxy-6-[3,4,5-trihydroxy-2-(2-oxo-3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC=CC=C3)C(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9(6-8-4-2-1-3-5-8)13(24)12-11(7-10(23)14(25)15(12)26)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-5,7,16-19,21,23,25-29H,6H2,(H,30,31)	
HMDB:HMDB0125436	3,4,5-trihydroxy-6-[2-hydroxy-4-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2OC3=CC(O)=CC(O)=C3C(=O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-4-9(24)12-11(5-7)32-18(15(27)13(12)25)6-1-2-10(8(23)3-6)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125437	6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)C(O3)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-4-10-12(13(25)15(27)18(32-10)6-1-2-8(23)9(24)3-6)11(5-7)33-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125438	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(O)C(OC3=C2)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-2-1-6(3-9(8)23)18-15(27)13(25)12-10(24)4-7(5-11(12)33-18)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14-19,21-24,26-29H,(H,30,31)	
HMDB:HMDB0125439	[2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H12O10S/c16-7-4-9(18)12-11(5-7)24-15(14(20)13(12)19)6-1-2-8(17)10(3-6)25-26(21,22)23/h1-5,14-18,20H,(H,21,22,23)	
HMDB:HMDB0125440	[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(OS(O)(=O)=O)C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C15H12O10S/c16-7-4-10(19)12-11(5-7)24-14(6-1-2-8(17)9(18)3-6)15(13(12)20)25-26(21,22)23/h1-5,14-19H,(H,21,22,23)	
HMDB:HMDB0125441	6-{5-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(CC(=O)C(=O)C3=C(O)C=C(O)C=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-5-10(24)14(11(25)6-8)15(27)12(26)3-7-1-2-9(23)13(4-7)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-2,4-6,16-19,21-25,28-30H,3H2,(H,31,32)	
HMDB:HMDB0125442	6-{4-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(=O)C(=O)C3=C(O)C=C(O)C=C3O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-5-10(24)14(11(25)6-8)15(27)12(26)4-7-1-2-13(9(23)3-7)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-3,5-6,16-19,21-25,28-30H,4H2,(H,31,32)	
HMDB:HMDB0125443	6-{2-[3-(3,4-dihydroxyphenyl)-2-oxopropanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2C(=O)C(=O)CC2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-5-11(25)14(15(27)12(26)4-7-1-2-9(23)10(24)3-7)13(6-8)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-3,5-6,16-19,21-25,28-30H,4H2,(H,31,32)	
HMDB:HMDB0125444	6-{4-[3-(3,4-dihydroxyphenyl)-2-oxopropanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C(=O)C(=O)CC3=CC(O)=C(O)C=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-9-2-1-7(3-10(9)23)4-13(26)15(27)14-11(24)5-8(6-12(14)25)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-3,5-6,16-19,21-25,28-30H,4H2,(H,31,32)	
HMDB:HMDB0125445	{5-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2-hydroxyphenyl}oxidanesulfonic acid	OC1=CC(O)=C(C(=O)C(=O)CC2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)=C1	InChI=1S/C15H12O10S/c16-8-5-10(18)14(11(19)6-8)15(21)12(20)3-7-1-2-9(17)13(4-7)25-26(22,23)24/h1-2,4-6,16-19H,3H2,(H,22,23,24)	
HMDB:HMDB0125446	3-(4-hydroxy-3-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C16H14O7/c1-23-14-5-8(2-3-10(14)18)4-13(21)16(22)15-11(19)6-9(17)7-12(15)20/h2-3,5-7,17-20H,4H2,1H3	
HMDB:HMDB0125447	6-[5-(2-carboxy-2-oxoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(CC(=O)C(O)=O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H16O11/c16-6-2-1-5(3-7(17)13(21)22)4-8(6)25-15-11(20)9(18)10(19)12(26-15)14(23)24/h1-2,4,9-12,15-16,18-20H,3H2,(H,21,22)(H,23,24)	
HMDB:HMDB0125448	6-[4-(2-carboxy-2-oxoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(=O)C(O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H16O11/c16-6-3-5(4-7(17)13(21)22)1-2-8(6)25-15-11(20)9(18)10(19)12(26-15)14(23)24/h1-3,9-12,15-16,18-20H,4H2,(H,21,22)(H,23,24)	
HMDB:HMDB0125449	6-{[3-(3,4-dihydroxyphenyl)-2-oxopropanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C(=O)CC2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H16O11/c16-6-2-1-5(3-7(6)17)4-8(18)14(24)26-15-11(21)9(19)10(20)12(25-15)13(22)23/h1-3,9-12,15-17,19-21H,4H2,(H,22,23)	
HMDB:HMDB0125450	3-[4-hydroxy-3-(sulfooxy)phenyl]-2-oxopropanoic acid	OC(=O)C(=O)CC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C9H8O8S/c10-6-2-1-5(3-7(11)9(12)13)4-8(6)17-18(14,15)16/h1-2,4,10H,3H2,(H,12,13)(H,14,15,16)	
HMDB:HMDB0125451	6-{3-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CC(=O)C(=O)C3=C(O)C=C(O)C=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-6-11(23)14(12(24)7-9)15(26)13(25)5-8-2-1-3-10(4-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-4,6-7,16-19,21-24,27-29H,5H2,(H,30,31)	
HMDB:HMDB0125452	6-{3,5-dihydroxy-2-[3-(3-hydroxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2C(=O)C(=O)CC2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-3-1-2-8(4-9)5-12(25)15(26)14-11(24)6-10(23)7-13(14)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-4,6-7,16-19,21-24,27-29H,5H2,(H,30,31)	
HMDB:HMDB0125453	6-{3,5-dihydroxy-4-[3-(3-hydroxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C(=O)C(=O)CC3=CC(O)=CC=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-3-1-2-8(4-9)5-13(25)15(26)14-11(23)6-10(7-12(14)24)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-4,6-7,16-19,21-24,27-29H,5H2,(H,30,31)	
HMDB:HMDB0125454	{3-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C(C(=O)C(=O)CC2=CC(OS(O)(=O)=O)=CC=C2)C(O)=C1	InChI=1S/C15H12O9S/c16-9-6-11(17)14(12(18)7-9)15(20)13(19)5-8-2-1-3-10(4-8)24-25(21,22)23/h1-4,6-7,16-18H,5H2,(H,21,22,23)	
HMDB:HMDB0125455	2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]acetic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CC(O)=O	InChI=1S/C14H18O5/c1-8(2)4-5-9-11(15)7-12(16)10(6-13(17)18)14(9)19-3/h4,7,15-16H,5-6H2,1-3H3,(H,17,18)	
HMDB:HMDB0125456	2-[4,6-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]-1-(2,4-dihydroxyphenyl)ethan-1-one	COC1=C(CC=C(C)CO)C(O)=CC(O)=C1CC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H22O7/c1-11(10-21)3-5-14-18(25)9-19(26)15(20(14)27-2)8-17(24)13-6-4-12(22)7-16(13)23/h3-4,6-7,9,21-23,25-26H,5,8,10H2,1-2H3	
HMDB:HMDB0125457	1-(2,4-dihydroxyphenyl)-2-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4,6-dihydroxy-2-methoxyphenyl}ethan-1-one	COC1=C(CC(=O)C2=C(O)C=C(O)C=C2)C(O)=CC(O)=C1CC1OC1(C)C	InChI=1S/C20H22O7/c1-20(2)18(27-20)8-13-17(25)9-16(24)12(19(13)26-3)7-15(23)11-5-4-10(21)6-14(11)22/h4-6,9,18,21-22,24-25H,7-8H2,1-3H3	
HMDB:HMDB0125458	2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4,5-trihydroxyphenyl)ethan-1-one	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CC(=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C20H22O7/c1-10(2)4-5-11-15(22)8-17(24)13(20(11)27-3)7-14(21)12-6-18(25)19(26)9-16(12)23/h4,6,8-9,22-26H,5,7H2,1-3H3	
HMDB:HMDB0125459	2-[4,6-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]acetic acid	COC1=C(CC=C(C)CO)C(O)=CC(O)=C1CC(O)=O	InChI=1S/C14H18O6/c1-8(7-15)3-4-9-11(16)6-12(17)10(5-13(18)19)14(9)20-2/h3,6,15-17H,4-5,7H2,1-2H3,(H,18,19)	
HMDB:HMDB0125460	2-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]acetic acid	CC(C)=CCC1=C(O)C(CC(O)=O)=C(O)C=C1O	InChI=1S/C13H16O5/c1-7(2)3-4-8-10(14)6-11(15)9(13(8)18)5-12(16)17/h3,6,14-15,18H,4-5H2,1-2H3,(H,16,17)	
HMDB:HMDB0125461	2-[2,3,4-trihydroxy-6-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]acetic acid	COC1=C(CC=C(C)C)C(O)=C(O)C(O)=C1CC(O)=O	InChI=1S/C14H18O6/c1-7(2)4-5-8-11(17)13(19)12(18)9(6-10(15)16)14(8)20-3/h4,17-19H,5-6H2,1-3H3,(H,15,16)	
HMDB:HMDB0125462	2-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4,6-dihydroxy-2-methoxyphenyl}acetic acid	COC1=C(CC2OC2(C)C)C(O)=CC(O)=C1CC(O)=O	InChI=1S/C14H18O6/c1-14(2)11(20-14)4-7-9(15)6-10(16)8(5-12(17)18)13(7)19-3/h6,11,15-16H,4-5H2,1-3H3,(H,17,18)	
HMDB:HMDB0125463	2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxyacetic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C(O)C(O)=O	InChI=1S/C14H18O6/c1-7(2)4-5-8-9(15)6-10(16)11(13(8)20-3)12(17)14(18)19/h4,6,12,15-17H,5H2,1-3H3,(H,18,19)	
HMDB:HMDB0125464	6-(4-{2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]acetyl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CC(=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H30O12/c1-11(2)4-6-14-18(29)10-19(30)15(23(14)36-3)9-17(28)13-7-5-12(8-16(13)27)37-26-22(33)20(31)21(32)24(38-26)25(34)35/h4-5,7-8,10,20-22,24,26-27,29-33H,6,9H2,1-3H3,(H,34,35)	
HMDB:HMDB0125465	6-(2-{2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]acetyl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CC(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C26H30O12/c1-11(2)4-6-14-17(29)10-18(30)15(23(14)36-3)9-16(28)13-7-5-12(27)8-19(13)37-26-22(33)20(31)21(32)24(38-26)25(34)35/h4-5,7-8,10,20-22,24,26-27,29-33H,6,9H2,1-3H3,(H,34,35)	
HMDB:HMDB0125466	6-{2-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-5-hydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C26H30O12/c1-11(2)4-6-14-18(30)10-19(37-26-22(33)20(31)21(32)24(38-26)25(34)35)15(23(14)36-3)9-17(29)13-7-5-12(27)8-16(13)28/h4-5,7-8,10,20-22,24,26-28,30-33H,6,9H2,1-3H3,(H,34,35)	
HMDB:HMDB0125467	6-{4-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-5-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC(=O)C2=C(O)C=C(O)C=C2)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)C	InChI=1S/C26H30O12/c1-11(2)4-6-14-19(37-26-22(33)20(31)21(32)24(38-26)25(34)35)10-18(30)15(23(14)36-3)9-17(29)13-7-5-12(27)8-16(13)28/h4-5,7-8,10,20-22,24,26-28,30-33H,6,9H2,1-3H3,(H,34,35)	
HMDB:HMDB0125468	6-[2-(carboxymethyl)-5-hydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC(O)=O	InChI=1S/C20H26O11/c1-8(2)4-5-9-11(21)7-12(10(6-13(22)23)17(9)29-3)30-20-16(26)14(24)15(25)18(31-20)19(27)28/h4,7,14-16,18,20-21,24-26H,5-6H2,1-3H3,(H,22,23)(H,27,28)	
HMDB:HMDB0125469	6-[4-(carboxymethyl)-5-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC(O)=O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)C	InChI=1S/C20H26O11/c1-8(2)4-5-9-12(7-11(21)10(6-13(22)23)17(9)29-3)30-20-16(26)14(24)15(25)18(31-20)19(27)28/h4,7,14-16,18,20-21,24-26H,5-6H2,1-3H3,(H,22,23)(H,27,28)	
HMDB:HMDB0125470	6-({2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H26O11/c1-8(2)4-5-9-11(21)7-12(22)10(17(9)29-3)6-13(23)30-20-16(26)14(24)15(25)18(31-20)19(27)28/h4,7,14-16,18,20-22,24-26H,5-6H2,1-3H3,(H,27,28)	
HMDB:HMDB0125471	3,4,5-trihydroxy-6-(3-hydroxyphenoxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C12H14O8/c13-5-2-1-3-6(4-5)19-12-9(16)7(14)8(15)10(20-12)11(17)18/h1-4,7-10,12-16H,(H,17,18)	
HMDB:HMDB0125472	6-(4-{2-[4,6-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]acetyl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)CO)C(O)=CC(O)=C1CC(=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H30O13/c1-11(10-27)3-5-14-18(30)9-19(31)15(23(14)37-2)8-17(29)13-6-4-12(7-16(13)28)38-26-22(34)20(32)21(33)24(39-26)25(35)36/h3-4,6-7,9,20-22,24,26-28,30-34H,5,8,10H2,1-2H3,(H,35,36)	
HMDB:HMDB0125473	6-(2-{2-[4,6-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]acetyl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)CO)C(O)=CC(O)=C1CC(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C26H30O13/c1-11(10-27)3-5-14-17(30)9-18(31)15(23(14)37-2)8-16(29)13-6-4-12(28)7-19(13)38-26-22(34)20(32)21(33)24(39-26)25(35)36/h3-4,6-7,9,20-22,24,26-28,30-34H,5,8,10H2,1-2H3,(H,35,36)	
HMDB:HMDB0125474	6-{2-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-5-hydroxy-4-(4-hydroxy-3-methylbut-2-en-1-yl)-3-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)CO)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C26H30O13/c1-11(10-27)3-5-14-18(31)9-19(38-26-22(34)20(32)21(33)24(39-26)25(35)36)15(23(14)37-2)8-17(30)13-6-4-12(28)7-16(13)29/h3-4,6-7,9,20-22,24,26-29,31-34H,5,8,10H2,1-2H3,(H,35,36)	
HMDB:HMDB0125475	6-{4-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-5-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)-3-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC(=O)C2=C(O)C=C(O)C=C2)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)CO	InChI=1S/C26H30O13/c1-11(10-27)3-5-14-19(38-26-22(34)20(32)21(33)24(39-26)25(35)36)9-18(31)15(23(14)37-2)8-17(30)13-6-4-12(28)7-16(13)29/h3-4,6-7,9,20-22,24,26-29,31-34H,5,8,10H2,1-2H3,(H,35,36)	
HMDB:HMDB0125476	[(4-{3-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-4,6-dihydroxy-2-methoxyphenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid	COC1=C(CC=C(C)COS(O)(=O)=O)C(O)=CC(O)=C1CC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H22O10S/c1-11(10-30-31(26,27)28)3-5-14-18(24)9-19(25)15(20(14)29-2)8-17(23)13-6-4-12(21)7-16(13)22/h3-4,6-7,9,21-22,24-25H,5,8,10H2,1-2H3,(H,26,27,28)	
HMDB:HMDB0125477	6-[4-(2-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4,6-dihydroxy-2-methoxyphenyl}acetyl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=CC(O)=C1CC1OC1(C)C	InChI=1S/C26H30O13/c1-26(2)18(39-26)8-13-17(30)9-16(29)12(22(13)36-3)7-15(28)11-5-4-10(6-14(11)27)37-25-21(33)19(31)20(32)23(38-25)24(34)35/h4-6,9,18-21,23,25,27,29-33H,7-8H2,1-3H3,(H,34,35)	
HMDB:HMDB0125478	6-[2-(2-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4,6-dihydroxy-2-methoxyphenyl}acetyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=CC(O)=C1CC1OC1(C)C	InChI=1S/C26H30O13/c1-26(2)18(39-26)8-13-16(30)9-15(29)12(22(13)36-3)7-14(28)11-5-4-10(27)6-17(11)37-25-21(33)19(31)20(32)23(38-25)24(34)35/h4-6,9,18-21,23,25,27,29-33H,7-8H2,1-3H3,(H,34,35)	
HMDB:HMDB0125479	6-{2-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-4-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-3-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC2OC2(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C26H30O13/c1-26(2)18(39-26)8-12-16(30)9-17(37-25-21(33)19(31)20(32)23(38-25)24(34)35)13(22(12)36-3)7-15(29)11-5-4-10(27)6-14(11)28/h4-6,9,18-21,23,25,27-28,30-33H,7-8H2,1-3H3,(H,34,35)	
HMDB:HMDB0125480	6-{4-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-2-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-3-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC(=O)C2=C(O)C=C(O)C=C2)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC1OC1(C)C	InChI=1S/C26H30O13/c1-26(2)18(39-26)8-13-17(37-25-21(33)19(31)20(32)23(38-25)24(34)35)9-16(30)12(22(13)36-3)7-15(29)11-5-4-10(27)6-14(11)28/h4-6,9,18-21,23,25,27-28,30-33H,7-8H2,1-3H3,(H,34,35)	
HMDB:HMDB0125481	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(4-{3-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-4,6-dihydroxy-2-methoxyphenyl}-3-hydroxy-2-methylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(CC(=O)C2=C(O)C=C(O)C=C2)C(O)=CC(O)=C1CC(O)C(C)(C)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C30H39N3O13S/c1-30(2,47-13-19(28(43)32-12-26(41)42)33-25(40)7-6-18(31)29(44)45)24(39)10-17-23(38)11-22(37)16(27(17)46-3)9-21(36)15-5-4-14(34)8-20(15)35/h4-5,8,11,18-19,24,34-35,37-39H,6-7,9-10,12-13,31H2,1-3H3,(H,32,43)(H,33,40)(H,41,42)(H,44,45)	
HMDB:HMDB0125482	6-(5-{2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]acetyl}-2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CC(=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C26H30O13/c1-10(2)4-5-11-15(28)8-17(30)13(23(11)37-3)6-14(27)12-7-19(18(31)9-16(12)29)38-26-22(34)20(32)21(33)24(39-26)25(35)36/h4,7-9,20-22,24,26,28-34H,5-6H2,1-3H3,(H,35,36)	
HMDB:HMDB0125483	6-(4-{2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]acetyl}-2,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CC(=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C26H30O13/c1-10(2)4-5-11-15(28)8-16(29)13(23(11)37-3)7-14(27)12-6-18(31)19(9-17(12)30)38-26-22(34)20(32)21(33)24(39-26)25(35)36/h4,6,8-9,20-22,24,26,28-34H,5,7H2,1-3H3,(H,35,36)	
HMDB:HMDB0125484	6-(2-{2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]acetyl}-4,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1CC(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C26H30O13/c1-10(2)4-5-11-15(28)8-16(29)13(23(11)37-3)7-14(27)12-6-17(30)18(31)9-19(12)38-26-22(34)20(32)21(33)24(39-26)25(35)36/h4,6,8-9,20-22,24,26,28-34H,5,7H2,1-3H3,(H,35,36)	
HMDB:HMDB0125485	3,4,5-trihydroxy-6-[5-hydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-2-[2-oxo-2-(2,4,5-trihydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC(=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C26H30O13/c1-10(2)4-5-11-16(29)9-19(38-26-22(34)20(32)21(33)24(39-26)25(35)36)13(23(11)37-3)7-14(27)12-6-17(30)18(31)8-15(12)28/h4,6,8-9,20-22,24,26,28-34H,5,7H2,1-3H3,(H,35,36)	
HMDB:HMDB0125486	3,4,5-trihydroxy-6-[5-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-4-[2-oxo-2-(2,4,5-trihydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid	COC1=C(CC(=O)C2=CC(O)=C(O)C=C2O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)C	InChI=1S/C26H30O13/c1-10(2)4-5-11-19(38-26-22(34)20(32)21(33)24(39-26)25(35)36)9-16(29)13(23(11)37-3)7-14(27)12-6-17(30)18(31)8-15(12)28/h4,6,8-9,20-22,24,26,28-34H,5,7H2,1-3H3,(H,35,36)	
HMDB:HMDB0125487	2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4-dihydroxy-5-methoxyphenyl)ethan-1-one	COC1=C(O)C=C(O)C(=C1)C(=O)CC1=C(O)C=C(O)C(CC=C(C)C)=C1OC	InChI=1S/C21H24O7/c1-11(2)5-6-12-16(23)9-18(25)14(21(12)28-4)7-15(22)13-8-20(27-3)19(26)10-17(13)24/h5,8-10,23-26H,6-7H2,1-4H3	
HMDB:HMDB0125488	6-[2-(carboxymethyl)-5-hydroxy-4-(4-hydroxy-3-methylbut-2-en-1-yl)-3-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)CO)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC(O)=O	InChI=1S/C20H26O12/c1-8(7-21)3-4-9-11(22)6-12(10(5-13(23)24)17(9)30-2)31-20-16(27)14(25)15(26)18(32-20)19(28)29/h3,6,14-16,18,20-22,25-27H,4-5,7H2,1-2H3,(H,23,24)(H,28,29)	
HMDB:HMDB0125489	6-[4-(carboxymethyl)-5-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)-3-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC(O)=O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)CO	InChI=1S/C20H26O12/c1-8(7-21)3-4-9-12(6-11(22)10(5-13(23)24)17(9)30-2)31-20-16(27)14(25)15(26)18(32-20)19(28)29/h3,6,14-16,18,20-22,25-27H,4-5,7H2,1-2H3,(H,23,24)(H,28,29)	
HMDB:HMDB0125490	6-({2-[4,6-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)CO)C(O)=CC(O)=C1CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H26O12/c1-8(7-21)3-4-9-11(22)6-12(23)10(17(9)30-2)5-13(24)31-20-16(27)14(25)15(26)18(32-20)19(28)29/h3,6,14-16,18,20-23,25-27H,4-5,7H2,1-2H3,(H,28,29)	
HMDB:HMDB0125491	2-{4,6-dihydroxy-2-methoxy-3-[3-methyl-4-(sulfooxy)but-2-en-1-yl]phenyl}acetic acid	COC1=C(CC=C(C)COS(O)(=O)=O)C(O)=CC(O)=C1CC(O)=O	InChI=1S/C14H18O9S/c1-8(7-23-24(19,20)21)3-4-9-11(15)6-12(16)10(5-13(17)18)14(9)22-2/h3,6,15-16H,4-5,7H2,1-2H3,(H,17,18)(H,19,20,21)	
HMDB:HMDB0125492	6-[2-(carboxymethyl)-3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(CC(O)=O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C19H24O11/c1-7(2)3-4-8-10(20)6-11(9(13(8)23)5-12(21)22)29-19-16(26)14(24)15(25)17(30-19)18(27)28/h3,6,14-17,19-20,23-26H,4-5H2,1-2H3,(H,21,22)(H,27,28)	
HMDB:HMDB0125493	6-[4-(carboxymethyl)-3,5-dihydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(CC(O)=O)=C1O	InChI=1S/C19H24O11/c1-7(2)3-4-8-11(6-10(20)9(13(8)23)5-12(21)22)29-19-16(26)14(24)15(25)17(30-19)18(27)28/h3,6,14-17,19-20,23-26H,4-5H2,1-2H3,(H,21,22)(H,27,28)	
HMDB:HMDB0125494	6-[2-(carboxymethyl)-3,5-dihydroxy-6-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC(O)=O)=C(O)C=C1O	InChI=1S/C19H24O11/c1-7(2)3-4-8-10(20)6-11(21)9(5-12(22)23)16(8)29-19-15(26)13(24)14(25)17(30-19)18(27)28/h3,6,13-15,17,19-21,24-26H,4-5H2,1-2H3,(H,22,23)(H,27,28)	
HMDB:HMDB0125495	3,4,5-trihydroxy-6-({2-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]acetyl}oxy)oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C19H24O11/c1-7(2)3-4-8-10(20)6-11(21)9(13(8)23)5-12(22)29-19-16(26)14(24)15(25)17(30-19)18(27)28/h3,6,14-17,19-21,23-26H,4-5H2,1-2H3,(H,27,28)	
HMDB:HMDB0125496	6-[3-(carboxymethyl)-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1CC(O)=O	InChI=1S/C20H26O12/c1-7(2)4-5-8-11(23)17(12(24)9(6-10(21)22)16(8)30-3)31-20-15(27)13(25)14(26)18(32-20)19(28)29/h4,13-15,18,20,23-27H,5-6H2,1-3H3,(H,21,22)(H,28,29)	
HMDB:HMDB0125497	6-[2-(carboxymethyl)-5,6-dihydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC(O)=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C(O)=C1CC=C(C)C	InChI=1S/C20H26O12/c1-7(2)4-5-8-11(23)13(25)17(9(6-10(21)22)16(8)30-3)31-20-15(27)12(24)14(26)18(32-20)19(28)29/h4,12,14-15,18,20,23-27H,5-6H2,1-3H3,(H,21,22)(H,28,29)	
HMDB:HMDB0125498	6-[4-(carboxymethyl)-2,3-dihydroxy-5-methoxy-6-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C(O)=C1CC(O)=O	InChI=1S/C20H26O12/c1-7(2)4-5-8-16(30-3)9(6-10(21)22)11(23)13(25)17(8)31-20-15(27)12(24)14(26)18(32-20)19(28)29/h4,12,14-15,18,20,23-27H,5-6H2,1-3H3,(H,21,22)(H,28,29)	
HMDB:HMDB0125499	3,4,5-trihydroxy-6-({2-[2,3,4-trihydroxy-6-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]acetyl}oxy)oxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=C(O)C(O)=C1CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H26O12/c1-7(2)4-5-8-11(22)13(24)12(23)9(17(8)30-3)6-10(21)31-20-16(27)14(25)15(26)18(32-20)19(28)29/h4,14-16,18,20,22-27H,5-6H2,1-3H3,(H,28,29)	
HMDB:HMDB0125500	6-[2-(carboxymethyl)-4-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-3-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC2OC2(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC(O)=O	InChI=1S/C20H26O12/c1-20(2)11(32-20)4-7-9(21)6-10(8(5-12(22)23)16(7)29-3)30-19-15(26)13(24)14(25)17(31-19)18(27)28/h6,11,13-15,17,19,21,24-26H,4-5H2,1-3H3,(H,22,23)(H,27,28)	
HMDB:HMDB0125501	6-[4-(carboxymethyl)-2-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-3-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC(O)=O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC1OC1(C)C	InChI=1S/C20H26O12/c1-20(2)11(32-20)4-8-10(6-9(21)7(5-12(22)23)16(8)29-3)30-19-15(26)13(24)14(25)17(31-19)18(27)28/h6,11,13-15,17,19,21,24-26H,4-5H2,1-3H3,(H,22,23)(H,27,28)	
HMDB:HMDB0125502	6-[(2-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4,6-dihydroxy-2-methoxyphenyl}acetyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC2OC2(C)C)C(O)=CC(O)=C1CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H26O12/c1-20(2)11(32-20)4-7-9(21)6-10(22)8(16(7)29-3)5-12(23)30-19-15(26)13(24)14(25)17(31-19)18(27)28/h6,11,13-15,17,19,21-22,24-26H,4-5H2,1-3H3,(H,27,28)	
HMDB:HMDB0125503	2-amino-4-{[2-({4-[3-(carboxymethyl)-4,6-dihydroxy-2-methoxyphenyl]-3-hydroxy-2-methylbutan-2-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid	COC1=C(CC(O)C(C)(C)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)=CC(O)=C1CC(O)=O	InChI=1S/C24H35N3O12S/c1-24(2,17(30)6-11-15(28)8-16(29)12(7-19(32)33)21(11)39-3)40-10-14(22(36)26-9-20(34)35)27-18(31)5-4-13(25)23(37)38/h8,13-14,17,28-30H,4-7,9-10,25H2,1-3H3,(H,26,36)(H,27,31)(H,32,33)(H,34,35)(H,37,38)	
HMDB:HMDB0125504	6-{2-[carboxy(hydroxy)methyl]-5-hydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C(O)C(O)=O	InChI=1S/C20H26O12/c1-7(2)4-5-8-9(21)6-10(11(16(8)30-3)12(22)18(26)27)31-20-15(25)13(23)14(24)17(32-20)19(28)29/h4,6,12-15,17,20-25H,5H2,1-3H3,(H,26,27)(H,28,29)	
HMDB:HMDB0125505	6-{4-[carboxy(hydroxy)methyl]-5-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C(O)C(O)=O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)C	InChI=1S/C20H26O12/c1-7(2)4-5-8-10(6-9(21)11(16(8)30-3)12(22)18(26)27)31-20-15(25)13(23)14(24)17(32-20)19(28)29/h4,6,12-15,17,20-25H,5H2,1-3H3,(H,26,27)(H,28,29)	
HMDB:HMDB0125506	6-({2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxyacetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C(O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H26O12/c1-7(2)4-5-8-9(21)6-10(22)11(16(8)30-3)12(23)19(29)32-20-15(26)13(24)14(25)17(31-20)18(27)28/h4,6,12-15,17,20-26H,5H2,1-3H3,(H,27,28)	
HMDB:HMDB0125507	2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-(sulfooxy)acetic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C(OS(O)(=O)=O)C(O)=O	InChI=1S/C14H18O9S/c1-7(2)4-5-8-9(15)6-10(16)11(12(8)22-3)13(14(17)18)23-24(19,20)21/h4,6,13,15-16H,5H2,1-3H3,(H,17,18)(H,19,20,21)	
HMDB:HMDB0125508	6-(2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C12H14O9/c13-4-1-2-6(5(14)3-4)20-12-9(17)7(15)8(16)10(21-12)11(18)19/h1-3,7-10,12-17H,(H,18,19)	
HMDB:HMDB0125509	6-(2,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C12H14O9/c13-4-1-2-5(14)6(3-4)20-12-9(17)7(15)8(16)10(21-12)11(18)19/h1-3,7-10,12-17H,(H,18,19)	
HMDB:HMDB0125510	6-(3,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C12H14O9/c13-5-2-1-4(3-6(5)14)20-12-9(17)7(15)8(16)10(21-12)11(18)19/h1-3,7-10,12-17H,(H,18,19)	
HMDB:HMDB0125511	6-(2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C12H14O9/c13-4-2-1-3-5(14)9(4)20-12-8(17)6(15)7(16)10(21-12)11(18)19/h1-3,6-8,10,12-17H,(H,18,19)	
HMDB:HMDB0125512	6-(2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C12H14O9/c13-4-2-1-3-5(6(4)14)20-12-9(17)7(15)8(16)10(21-12)11(18)19/h1-3,7-10,12-17H,(H,18,19)	
HMDB:HMDB0125513	2-(2-hydroxy-3,4-dimethoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexylidene)acetonitrile	COC1CC(OC2OC(CO)C(O)C(O)C2O)C(=CC#N)C(O)C1OC	InChI=1S/C16H25NO9/c1-23-9-5-8(7(3-4-17)11(19)15(9)24-2)25-16-14(22)13(21)12(20)10(6-18)26-16/h3,8-16,18-22H,5-6H2,1-2H3	
HMDB:HMDB0125514	(2E)-3-(2,4-dihydroxy-5-methoxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1O)C(O)=O	InChI=1S/C10H10O5/c1-15-9-4-6(2-3-10(13)14)7(11)5-8(9)12/h2-5,11-12H,1H3,(H,13,14)/b3-2+	
HMDB:HMDB0125515	(2E)-3-(2,4-dihydroxy-3-methoxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=C(O)C(OC)=C(O)C=C1)C(O)=O	InChI=1S/C10H10O5/c1-15-10-7(11)4-2-6(9(10)14)3-5-8(12)13/h2-5,11,14H,1H3,(H,12,13)/b5-3+	
HMDB:HMDB0125516	3-(4-hydroxy-3-methoxyphenyl)oxirane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1OC1C(O)=O	InChI=1S/C10H10O5/c1-14-7-4-5(2-3-6(7)11)8-9(15-8)10(12)13/h2-4,8-9,11H,1H3,(H,12,13)	
HMDB:HMDB0125517	2-(2,6-dihydroxy-3,4-dimethoxycyclohexylidene)acetonitrile	COC1CC(O)C(=CC#N)C(O)C1OC	InChI=1S/C10H15NO4/c1-14-8-5-7(12)6(3-4-11)9(13)10(8)15-2/h3,7-10,12-13H,5H2,1-2H3	
HMDB:HMDB0125518	(2E)-3-(3-methoxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=CC(OC)=CC=C1)C(O)=O	InChI=1S/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+	
HMDB:HMDB0125519	4-ethenyl-6-methoxybenzene-1,3-diol	COC1=C(O)C=C(O)C(C=C)=C1	InChI=1S/C9H10O3/c1-3-6-4-9(12-2)8(11)5-7(6)10/h3-5,10-11H,1H2,2H3	
HMDB:HMDB0125520	3-(2,4-dihydroxy-5-methoxyphenyl)propanoic acid	COC1=C(O)C=C(O)C(CCC(O)=O)=C1	InChI=1S/C10H12O5/c1-15-9-4-6(2-3-10(13)14)7(11)5-8(9)12/h4-5,11-12H,2-3H2,1H3,(H,13,14)	
HMDB:HMDB0125521	4-ethyl-6-methoxybenzene-1,3-diol	CCC1=CC(OC)=C(O)C=C1O	InChI=1S/C9H12O3/c1-3-6-4-9(12-2)8(11)5-7(6)10/h4-5,10-11H,3H2,1-2H3	
HMDB:HMDB0125522	2,4-dihydroxy-5-methoxybenzoic acid	COC1=C(O)C=C(O)C(=C1)C(O)=O	InChI=1S/C8H8O5/c1-13-7-2-4(8(11)12)5(9)3-6(7)10/h2-3,9-10H,1H3,(H,11,12)	
HMDB:HMDB0125523	(2E)-3-(3,4,5-trihydroxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C(O)=O	InChI=1S/C9H8O5/c10-6-3-5(1-2-8(12)13)4-7(11)9(6)14/h1-4,10-11,14H,(H,12,13)/b2-1+	
HMDB:HMDB0125524	(2E)-3-(3-hydroxy-5-methoxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=CC(O)=CC(OC)=C1)C(O)=O	InChI=1S/C10H10O4/c1-14-9-5-7(2-3-10(12)13)4-8(11)6-9/h2-6,11H,1H3,(H,12,13)/b3-2+	
HMDB:HMDB0125525	5-ethenyl-3-methoxybenzene-1,2-diol	COC1=CC(C=C)=CC(O)=C1O	InChI=1S/C9H10O3/c1-3-6-4-7(10)9(11)8(5-6)12-2/h3-5,10-11H,1H2,2H3	
HMDB:HMDB0125526	3-(3,4-dihydroxy-5-methoxyphenyl)propanoic acid	COC1=CC(CCC(O)=O)=CC(O)=C1O	InChI=1S/C10H12O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h4-5,11,14H,2-3H2,1H3,(H,12,13)	
HMDB:HMDB0125527	(2E)-3-(3,5-dihydroxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C(O)=O	InChI=1S/C9H8O4/c10-7-3-6(1-2-9(12)13)4-8(11)5-7/h1-5,10-11H,(H,12,13)/b2-1+	
HMDB:HMDB0125528	5-ethenylbenzene-1,2,3-triol	OC1=CC(C=C)=CC(O)=C1O	InChI=1S/C8H8O3/c1-2-5-3-6(9)8(11)7(10)4-5/h2-4,9-11H,1H2	
HMDB:HMDB0125529	3-(3,4,5-trihydroxyphenyl)propanoic acid	OC(=O)CCC1=CC(O)=C(O)C(O)=C1	InChI=1S/C9H10O5/c10-6-3-5(1-2-8(12)13)4-7(11)9(6)14/h3-4,10-11,14H,1-2H2,(H,12,13)	
HMDB:HMDB0125530	3-(3-hydroxy-5-methoxyphenyl)propanoic acid	COC1=CC(CCC(O)=O)=CC(O)=C1	InChI=1S/C10H12O4/c1-14-9-5-7(2-3-10(12)13)4-8(11)6-9/h4-6,11H,2-3H2,1H3,(H,12,13)	
HMDB:HMDB0125531	5-ethyl-3-methoxybenzene-1,2-diol	CCC1=CC(O)=C(O)C(OC)=C1	InChI=1S/C9H12O3/c1-3-6-4-7(10)9(11)8(5-6)12-2/h4-5,10-11H,3H2,1-2H3	
HMDB:HMDB0125532	3-ethenyl-5-methoxyphenol	COC1=CC(C=C)=CC(O)=C1	InChI=1S/C9H10O2/c1-3-7-4-8(10)6-9(5-7)11-2/h3-6,10H,1H2,2H3	
HMDB:HMDB0125533	3-(3,5-dihydroxyphenyl)propanoic acid	OC(=O)CCC1=CC(O)=CC(O)=C1	InChI=1S/C9H10O4/c10-7-3-6(1-2-9(12)13)4-8(11)5-7/h3-5,10-11H,1-2H2,(H,12,13)	
HMDB:HMDB0125534	5-ethylbenzene-1,2,3-triol	CCC1=CC(O)=C(O)C(O)=C1	InChI=1S/C8H10O3/c1-2-5-3-6(9)8(11)7(10)4-5/h3-4,9-11H,2H2,1H3	
HMDB:HMDB0125535	5-ethenylbenzene-1,3-diol	OC1=CC(C=C)=CC(O)=C1	InChI=1S/C8H8O2/c1-2-6-3-7(9)5-8(10)4-6/h2-5,9-10H,1H2	
HMDB:HMDB0125536	3-hydroxy-5-methoxybenzoic acid	COC1=CC(=CC(O)=C1)C(O)=O	InChI=1S/C8H8O4/c1-12-7-3-5(8(10)11)2-6(9)4-7/h2-4,9H,1H3,(H,10,11)	
HMDB:HMDB0125537	3-ethyl-5-methoxyphenol	CCC1=CC(O)=CC(OC)=C1	InChI=1S/C9H12O2/c1-3-7-4-8(10)6-9(5-7)11-2/h4-6,10H,3H2,1-2H3	
HMDB:HMDB0125538	3-methoxybenzene-1,2-diol	COC1=CC=CC(O)=C1O	InChI=1S/C7H8O3/c1-10-6-4-2-3-5(8)7(6)9/h2-4,8-9H,1H3	
HMDB:HMDB0125539	4-ethenyl-2-methoxybenzene-1,3-diol	COC1=C(O)C=CC(C=C)=C1O	InChI=1S/C9H10O3/c1-3-6-4-5-7(10)9(12-2)8(6)11/h3-5,10-11H,1H2,2H3	
HMDB:HMDB0125540	3-(2,4-dihydroxy-3-methoxyphenyl)propanoic acid	COC1=C(O)C=CC(CCC(O)=O)=C1O	InChI=1S/C10H12O5/c1-15-10-7(11)4-2-6(9(10)14)3-5-8(12)13/h2,4,11,14H,3,5H2,1H3,(H,12,13)	
HMDB:HMDB0125541	4-ethyl-2-methoxybenzene-1,3-diol	CCC1=C(O)C(OC)=C(O)C=C1	InChI=1S/C9H12O3/c1-3-6-4-5-7(10)9(12-2)8(6)11/h4-5,10-11H,3H2,1-2H3	
HMDB:HMDB0125542	2,4-dihydroxy-3-methoxybenzoic acid	COC1=C(O)C=CC(C(O)=O)=C1O	InChI=1S/C8H8O5/c1-13-7-5(9)3-2-4(6(7)10)8(11)12/h2-3,9-10H,1H3,(H,11,12)	
HMDB:HMDB0125543	6-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-(3-methylbut-2-en-1-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1O	InChI=1S/C19H20O5/c1-11(2)3-8-15-17(22)9-13(18(23)19(15)24)5-4-12-6-7-14(20)10-16(12)21/h3-7,9-10,20-24H,8H2,1-2H3/b5-4+	
HMDB:HMDB0125544	2-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]benzene-1,3,5-triol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1O)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C19H20O5/c1-11(2)3-5-14-16(21)7-12(8-17(14)22)4-6-15-18(23)9-13(20)10-19(15)24/h3-4,6-10,20-24H,5H2,1-2H3/b6-4+	
HMDB:HMDB0125545	5-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1O)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C19H20O5/c1-11(2)3-6-14-16(21)7-12(8-17(14)22)4-5-13-9-18(23)19(24)10-15(13)20/h3-5,7-10,20-24H,6H2,1-2H3/b5-4+	
HMDB:HMDB0125546	4-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]benzene-1,2,3-triol	[H]\C(=C(\[H])C1=C(O)C(O)=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C19H20O5/c1-11(2)3-7-14-16(21)9-12(10-17(14)22)4-5-13-6-8-15(20)19(24)18(13)23/h3-6,8-10,20-24H,7H2,1-2H3/b5-4+	
HMDB:HMDB0125547	5-[3-(2,4-dihydroxyphenyl)oxiran-2-yl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol	CC(C)=CCC1=C(O)C=C(C=C1O)C1OC1C1=C(O)C=C(O)C=C1	InChI=1S/C19H20O5/c1-10(2)3-5-13-15(21)7-11(8-16(13)22)18-19(24-18)14-6-4-12(20)9-17(14)23/h3-4,6-9,18-23H,5H2,1-2H3	
HMDB:HMDB0125548	5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(3,3-dimethyloxiran-2-yl)methyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(CC2OC2(C)C)C(O)=C1	InChI=1S/C19H20O5/c1-19(2)18(24-19)10-14-16(22)7-11(8-17(14)23)3-4-12-5-6-13(20)9-15(12)21/h3-9,18,20-23H,10H2,1-2H3/b4-3+	
HMDB:HMDB0125549	6-{5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C25H28O10/c1-12(2)3-8-16-18(28)9-13(4-5-14-6-7-15(26)11-17(14)27)10-19(16)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-7,9-11,20-23,25-31H,8H2,1-2H3,(H,32,33)/b5-4+	
HMDB:HMDB0125550	6-{4-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C25H28O10/c1-12(2)3-8-16-18(27)9-13(10-19(16)28)4-5-14-6-7-15(11-17(14)26)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-7,9-11,20-23,25-31H,8H2,1-2H3,(H,32,33)/b5-4+	
HMDB:HMDB0125551	6-{2-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C25H28O10/c1-12(2)3-8-16-17(27)9-13(10-18(16)28)4-5-14-6-7-15(26)11-19(14)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-7,9-11,20-23,25-31H,8H2,1-2H3,(H,32,33)/b5-4+	
HMDB:HMDB0125552	6-{6-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H28O11/c1-11(2)3-8-15-17(28)9-13(5-4-12-6-7-14(26)10-16(12)27)22(18(15)29)35-25-21(32)19(30)20(31)23(36-25)24(33)34/h3-7,9-10,19-21,23,25-32H,8H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125553	6-{3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,5-dihydroxy-6-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C25H28O11/c1-11(2)3-8-15-17(28)9-13(5-4-12-6-7-14(26)10-16(12)27)18(29)22(15)35-25-21(32)19(30)20(31)23(36-25)24(33)34/h3-7,9-10,19-21,23,25-32H,8H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125554	3,4,5-trihydroxy-6-{3-hydroxy-4-[(E)-2-[2,3,5-trihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1O	InChI=1S/C25H28O11/c1-11(2)3-8-15-17(27)9-13(18(28)19(15)29)5-4-12-6-7-14(10-16(12)26)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-7,9-10,20-23,25-32H,8H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125555	3,4,5-trihydroxy-6-{5-hydroxy-2-[(E)-2-[2,3,5-trihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1O	InChI=1S/C25H28O11/c1-11(2)3-8-15-16(27)9-13(18(28)19(15)29)5-4-12-6-7-14(26)10-17(12)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-7,9-10,20-23,25-32H,8H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125556	6-{5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(CC=C(C)C)C(O)=C1O	InChI=1S/C25H28O11/c1-11(2)3-8-15-17(35-25-22(32)20(30)21(31)23(36-25)24(33)34)9-13(18(28)19(15)29)5-4-12-6-7-14(26)10-16(12)27/h3-7,9-10,20-23,25-32H,8H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125557	5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-4-methoxy-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1OC	InChI=1S/C20H22O5/c1-12(2)4-9-16-18(23)10-14(20(25-3)19(16)24)6-5-13-7-8-15(21)11-17(13)22/h4-8,10-11,21-24H,9H2,1-3H3/b6-5+	
HMDB:HMDB0125558	6-{2-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-5-14-16(27)7-12(8-17(14)28)4-6-15-18(29)9-13(26)10-19(15)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-4,6-10,20-23,25-32H,5H2,1-2H3,(H,33,34)/b6-4+	
HMDB:HMDB0125559	3,4,5-trihydroxy-6-[3-hydroxy-2-(3-methylbut-2-en-1-yl)-5-[(E)-2-(2,4,6-trihydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1O)C1=CC(O)=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C25H28O11/c1-11(2)3-5-15-16(27)7-12(4-6-14-17(28)9-13(26)10-18(14)29)8-19(15)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-4,6-10,20-23,25-32H,5H2,1-2H3,(H,33,34)/b6-4+	
HMDB:HMDB0125560	6-{4-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-5-14-16(26)7-12(8-17(14)27)4-6-15-18(28)9-13(10-19(15)29)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-4,6-10,20-23,25-32H,5H2,1-2H3,(H,33,34)/b6-4+	
HMDB:HMDB0125561	6-{5-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-6-14-16(27)7-12(8-17(14)28)4-5-13-9-19(18(29)10-15(13)26)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-5,7-10,20-23,25-32H,6H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125562	3,4,5-trihydroxy-6-[3-hydroxy-2-(3-methylbut-2-en-1-yl)-5-[(E)-2-(2,4,5-trihydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1O)C1=CC(O)=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C25H28O11/c1-11(2)3-6-14-16(27)7-12(4-5-13-9-17(28)18(29)10-15(13)26)8-19(14)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-5,7-10,20-23,25-32H,6H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125563	6-{4-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-2,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-6-14-16(27)7-12(8-17(14)28)4-5-13-9-18(29)19(10-15(13)26)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-5,7-10,20-23,25-32H,6H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125564	6-{2-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-4,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-6-14-15(26)7-12(8-16(14)27)4-5-13-9-17(28)18(29)10-19(13)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-5,7-10,20-23,25-32H,6H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125565	5-[(E)-2-(2,4-dihydroxy-5-methoxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1O)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C20H22O5/c1-12(2)4-7-15-17(22)8-13(9-18(15)23)5-6-14-10-20(25-3)19(24)11-16(14)21/h4-6,8-11,21-24H,7H2,1-3H3/b6-5+	
HMDB:HMDB0125566	6-{3-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-7-14-16(27)9-12(10-17(14)28)4-5-13-6-8-15(26)22(18(13)29)35-25-21(32)19(30)20(31)23(36-25)24(33)34/h3-6,8-10,19-21,23,25-32H,7H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125567	3,4,5-trihydroxy-6-[3-hydroxy-2-(3-methylbut-2-en-1-yl)-5-[(E)-2-(2,3,4-trihydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C(O)=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C25H28O11/c1-11(2)3-7-14-16(27)9-12(4-5-13-6-8-15(26)19(29)18(13)28)10-17(14)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-6,8-10,20-23,25-32H,7H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125568	6-{4-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-7-14-15(26)9-12(10-16(14)27)4-5-13-6-8-17(19(29)18(13)28)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-6,8-10,20-23,25-32H,7H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125569	6-{6-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-7-14-16(27)9-12(10-17(14)28)4-5-13-6-8-15(26)18(29)22(13)35-25-21(32)19(30)20(31)23(36-25)24(33)34/h3-6,8-10,19-21,23,25-32H,7H2,1-2H3,(H,33,34)/b5-4+	
HMDB:HMDB0125570	{3-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]-2,6-dihydroxyphenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=C(O)C(OS(O)(=O)=O)=C(O)C=C1)C1=CC(O)=C(CC=C(C)C)C(O)=C1	InChI=1S/C19H20O8S/c1-11(2)3-7-14-16(21)9-12(10-17(14)22)4-5-13-6-8-15(20)19(18(13)23)27-28(24,25)26/h3-6,8-10,20-23H,7H2,1-2H3,(H,24,25,26)/b5-4+	
HMDB:HMDB0125571	6-{5-[3-(2,4-dihydroxyphenyl)oxiran-2-yl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1OC1C1=C(O)C=C(O)C=C1	InChI=1S/C25H28O11/c1-10(2)3-5-13-15(27)7-11(21-22(35-21)14-6-4-12(26)9-16(14)28)8-17(13)34-25-20(31)18(29)19(30)23(36-25)24(32)33/h3-4,6-9,18-23,25-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0125572	6-(4-{3-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]oxiran-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=C(C=C1O)C1OC1C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O11/c1-10(2)3-5-13-15(26)7-11(8-16(13)27)21-22(35-21)14-6-4-12(9-17(14)28)34-25-20(31)18(29)19(30)23(36-25)24(32)33/h3-4,6-9,18-23,25-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0125573	6-(2-{3-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]oxiran-2-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=C(C=C1O)C1OC1C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C25H28O11/c1-10(2)3-5-13-15(27)7-11(8-16(13)28)21-22(35-21)14-6-4-12(26)9-17(14)34-25-20(31)18(29)19(30)23(36-25)24(32)33/h3-4,6-9,18-23,25-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0125574	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({2-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4-dihydroxyphenyl)-2-hydroxyethyl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)=CCC1=C(O)C=C(C=C1O)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=C(O)C=C(O)C=C1	InChI=1S/C29H37N3O11S/c1-14(2)3-5-17-21(34)9-15(10-22(17)35)26(40)27(18-6-4-16(33)11-23(18)36)44-13-20(28(41)31-12-25(38)39)32-24(37)8-7-19(30)29(42)43/h3-4,6,9-11,19-20,26-27,33-36,40H,5,7-8,12-13,30H2,1-2H3,(H,31,41)(H,32,37)(H,38,39)(H,42,43)	
HMDB:HMDB0125575	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({1-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]-2-(2,4-dihydroxyphenyl)-2-hydroxyethyl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)=CCC1=C(O)C=C(C=C1O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=C(O)C=C(O)C=C1	InChI=1S/C29H37N3O11S/c1-14(2)3-5-17-21(34)9-15(10-22(17)35)27(26(40)18-6-4-16(33)11-23(18)36)44-13-20(28(41)31-12-25(38)39)32-24(37)8-7-19(30)29(42)43/h3-4,6,9-11,19-20,26-27,33-36,40H,5,7-8,12-13,30H2,1-2H3,(H,31,41)(H,32,37)(H,38,39)(H,42,43)	
HMDB:HMDB0125576	6-{5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(3,3-dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(CC2OC2(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C25H28O11/c1-25(2)18(36-25)10-14-16(28)7-11(3-4-12-5-6-13(26)9-15(12)27)8-17(14)34-24-21(31)19(29)20(30)22(35-24)23(32)33/h3-9,18-22,24,26-31H,10H2,1-2H3,(H,32,33)/b4-3+	
HMDB:HMDB0125577	6-{4-[(E)-2-{4-[(3,3-dimethyloxiran-2-yl)methyl]-3,5-dihydroxyphenyl}ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(CC2OC2(C)C)C(O)=C1	InChI=1S/C25H28O11/c1-25(2)18(36-25)10-14-16(27)7-11(8-17(14)28)3-4-12-5-6-13(9-15(12)26)34-24-21(31)19(29)20(30)22(35-24)23(32)33/h3-9,18-22,24,26-31H,10H2,1-2H3,(H,32,33)/b4-3+	
HMDB:HMDB0125578	6-{2-[(E)-2-{4-[(3,3-dimethyloxiran-2-yl)methyl]-3,5-dihydroxyphenyl}ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(CC2OC2(C)C)C(O)=C1	InChI=1S/C25H28O11/c1-25(2)18(36-25)10-14-15(27)7-11(8-16(14)28)3-4-12-5-6-13(26)9-17(12)34-24-21(31)19(29)20(30)22(35-24)23(32)33/h3-9,18-22,24,26-31H,10H2,1-2H3,(H,32,33)/b4-3+	
HMDB:HMDB0125579	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-hydroxy-3-methylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(CC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)(C)O)C(O)=C1	InChI=1S/C29H37N3O11S/c1-29(2,43)24(44-14-20(27(40)31-13-26(38)39)32-25(37)8-7-19(30)28(41)42)12-18-22(35)9-15(10-23(18)36)3-4-16-5-6-17(33)11-21(16)34/h3-6,9-11,19-20,24,33-36,43H,7-8,12-14,30H2,1-2H3,(H,31,40)(H,32,37)(H,38,39)(H,41,42)/b4-3+	
HMDB:HMDB0125580	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(4-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-hydroxy-2-methylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(CC(O)C(C)(C)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)=C1	InChI=1S/C29H37N3O11S/c1-29(2,44-14-20(27(41)31-13-26(39)40)32-25(38)8-7-19(30)28(42)43)24(37)12-18-22(35)9-15(10-23(18)36)3-4-16-5-6-17(33)11-21(16)34/h3-6,9-11,19-20,24,33-37H,7-8,12-14,30H2,1-2H3,(H,31,41)(H,32,38)(H,39,40)(H,42,43)/b4-3+	
HMDB:HMDB0125581	3,4,5-trihydroxy-6-(3-hydroxy-4-{7-hydroxy-5-methoxy-8,8-dimethyl-2-oxo-2H,6H,7H,8H-pyrano[3,2-g]chromen-3-yl}phenoxy)oxane-2-carboxylic acid	COC1=C2C=C(C(=O)OC2=CC2=C1CC(O)C(C)(C)O2)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H28O13/c1-27(2)18(29)8-14-17(40-27)9-16-13(22(14)36-3)7-12(25(35)38-16)11-5-4-10(6-15(11)28)37-26-21(32)19(30)20(31)23(39-26)24(33)34/h4-7,9,18-21,23,26,28-32H,8H2,1-3H3,(H,33,34)	
HMDB:HMDB0125582	3,4,5-trihydroxy-6-(5-hydroxy-2-{7-hydroxy-5-methoxy-8,8-dimethyl-2-oxo-2H,6H,7H,8H-pyrano[3,2-g]chromen-3-yl}phenoxy)oxane-2-carboxylic acid	COC1=C2C=C(C(=O)OC2=CC2=C1CC(O)C(C)(C)O2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C27H28O13/c1-27(2)18(29)8-14-17(40-27)9-16-13(22(14)36-3)7-12(25(35)37-16)11-5-4-10(28)6-15(11)38-26-21(32)19(30)20(31)23(39-26)24(33)34/h4-7,9,18-21,23,26,28-32H,8H2,1-3H3,(H,33,34)	
HMDB:HMDB0125583	[7-(2,4-dihydroxyphenyl)-5-methoxy-2,2-dimethyl-8-oxo-2H,3H,4H,8H-pyrano[3,2-g]chromen-3-yl]oxidanesulfonic acid	COC1=C2C=C(C(=O)OC2=CC2=C1CC(OS(O)(=O)=O)C(C)(C)O2)C1=C(O)C=C(O)C=C1	InChI=1S/C21H20O10S/c1-21(2)18(31-32(25,26)27)8-14-17(30-21)9-16-13(19(14)28-3)7-12(20(24)29-16)11-5-4-10(22)6-15(11)23/h4-7,9,18,22-23H,8H2,1-3H3,(H,25,26,27)	
HMDB:HMDB0125584	3-(3,4,5-trihydroxyphenyl)prop-2-enoic acid	OC(=O)C=CC1=CC(O)=C(O)C(O)=C1	InChI=1S/C9H8O5/c10-6-3-5(1-2-8(12)13)4-7(11)9(6)14/h1-4,10-11,14H,(H,12,13)	
HMDB:HMDB0125585	3-(2,3,4-trihydroxy-5-methoxyphenyl)prop-2-enoic acid	COC1=C(O)C(O)=C(O)C(C=CC(O)=O)=C1	InChI=1S/C10H10O6/c1-16-6-4-5(2-3-7(11)12)8(13)10(15)9(6)14/h2-4,13-15H,1H3,(H,11,12)	
HMDB:HMDB0125586	3-(2,4,5-trihydroxy-3-methoxyphenyl)prop-2-enoic acid	COC1=C(O)C(C=CC(O)=O)=CC(O)=C1O	InChI=1S/C10H10O6/c1-16-10-8(14)5(2-3-7(12)13)4-6(11)9(10)15/h2-4,11,14-15H,1H3,(H,12,13)	
HMDB:HMDB0125587	3-(3,4-dihydroxy-5-methoxyphenyl)oxirane-2-carboxylic acid	COC1=CC(=CC(O)=C1O)C1OC1C(O)=O	InChI=1S/C10H10O6/c1-15-6-3-4(2-5(11)7(6)12)8-9(16-8)10(13)14/h2-3,8-9,11-12H,1H3,(H,13,14)	
HMDB:HMDB0125588	3-(3-hydroxy-5-methoxyphenyl)prop-2-enoic acid	COC1=CC(C=CC(O)=O)=CC(O)=C1	InChI=1S/C10H10O4/c1-14-9-5-7(2-3-10(12)13)4-8(11)6-9/h2-6,11H,1H3,(H,12,13)	
HMDB:HMDB0125589	3-(3,5-dihydroxyphenyl)prop-2-enoic acid	OC(=O)C=CC1=CC(O)=CC(O)=C1	InChI=1S/C9H8O4/c10-7-3-6(1-2-9(12)13)4-8(11)5-7/h1-5,10-11H,(H,12,13)	
HMDB:HMDB0125590	5-ethylbenzene-1,3-diol	CCC1=CC(O)=CC(O)=C1	InChI=1S/C8H10O2/c1-2-6-3-7(9)5-8(10)4-6/h3-5,9-10H,2H2,1H3	
HMDB:HMDB0125591	4-ethenyl-6-methoxybenzene-1,2,3-triol	COC1=C(O)C(O)=C(O)C(C=C)=C1	InChI=1S/C9H10O4/c1-3-5-4-6(13-2)8(11)9(12)7(5)10/h3-4,10-12H,1H2,2H3	
HMDB:HMDB0125592	3-(2,3,4-trihydroxy-5-methoxyphenyl)propanoic acid	COC1=C(O)C(O)=C(O)C(CCC(O)=O)=C1	InChI=1S/C10H12O6/c1-16-6-4-5(2-3-7(11)12)8(13)10(15)9(6)14/h4,13-15H,2-3H2,1H3,(H,11,12)	
HMDB:HMDB0125593	4-ethyl-6-methoxybenzene-1,2,3-triol	CCC1=CC(OC)=C(O)C(O)=C1O	InChI=1S/C9H12O4/c1-3-5-4-6(13-2)8(11)9(12)7(5)10/h4,10-12H,3H2,1-2H3	
HMDB:HMDB0125594	2,3,4-trihydroxy-5-methoxybenzoic acid	COC1=C(O)C(O)=C(O)C(=C1)C(O)=O	InChI=1S/C8H8O6/c1-14-4-2-3(8(12)13)5(9)7(11)6(4)10/h2,9-11H,1H3,(H,12,13)	
HMDB:HMDB0125595	5-ethenyl-3-methoxybenzene-1,2,4-triol	COC1=C(O)C(C=C)=CC(O)=C1O	InChI=1S/C9H10O4/c1-3-5-4-6(10)8(12)9(13-2)7(5)11/h3-4,10-12H,1H2,2H3	
HMDB:HMDB0125596	3-(2,4,5-trihydroxy-3-methoxyphenyl)propanoic acid	COC1=C(O)C(CCC(O)=O)=CC(O)=C1O	InChI=1S/C10H12O6/c1-16-10-8(14)5(2-3-7(12)13)4-6(11)9(10)15/h4,11,14-15H,2-3H2,1H3,(H,12,13)	
HMDB:HMDB0125597	5-ethyl-3-methoxybenzene-1,2,4-triol	CCC1=CC(O)=C(O)C(OC)=C1O	InChI=1S/C9H12O4/c1-3-5-4-6(10)8(12)9(13-2)7(5)11/h4,10-12H,3H2,1-2H3	
HMDB:HMDB0125598	2,4,5-trihydroxy-3-methoxybenzoic acid	COC1=C(O)C(=CC(O)=C1O)C(O)=O	InChI=1S/C8H8O6/c1-14-7-5(10)3(8(12)13)2-4(9)6(7)11/h2,9-11H,1H3,(H,12,13)	
HMDB:HMDB0125599	2,5-bis(hydroxymethyl)oxolane-2,3,4-triol	OCC1OC(O)(CO)C(O)C1O	InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2	
HMDB:HMDB0125600	2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol	OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2	
HMDB:HMDB0125601	6-{4-[(1E)-3-[(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H36O20/c28-6-12-16(33)23(39)27(8-29,46-12)47-26-21(38)17(34)15(32)13(44-26)7-42-14(31)4-2-9-1-3-11(10(30)5-9)43-25-20(37)18(35)19(36)22(45-25)24(40)41/h1-5,12-13,15-23,25-26,28-30,32-39H,6-8H2,(H,40,41)/b4-2+	
HMDB:HMDB0125602	6-{5-[(1E)-3-[(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(=O)OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H36O20/c28-6-12-16(33)23(39)27(8-29,46-12)47-26-21(38)17(34)15(32)13(44-26)7-42-14(31)4-2-9-1-3-10(30)11(5-9)43-25-20(37)18(35)19(36)22(45-25)24(40)41/h1-5,12-13,15-23,25-26,28-30,32-39H,6-8H2,(H,40,41)/b4-2+	
HMDB:HMDB0125603	{5-[(1E)-3-[(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(=O)OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C21H28O17S/c22-6-12-16(27)19(30)21(8-23,36-12)37-20-18(29)17(28)15(26)13(35-20)7-34-14(25)4-2-9-1-3-10(24)11(5-9)38-39(31,32)33/h1-5,12-13,15-20,22-24,26-30H,6-8H2,(H,31,32,33)/b4-2+	
HMDB:HMDB0125604	[(2-{[6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)methoxy]sulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OCC1OC(OC2(COS(O)(=O)=O)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C21H28O17S/c22-6-12-16(27)19(30)21(37-12,8-35-39(31,32)33)38-20-18(29)17(28)15(26)13(36-20)7-34-14(25)4-2-9-1-3-10(23)11(24)5-9/h1-5,12-13,15-20,22-24,26-30H,6-8H2,(H,31,32,33)/b4-2+	
HMDB:HMDB0125605	[(5-{[6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)methoxy]sulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OCC1OC(OC2(CO)OC(COS(O)(=O)=O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C21H28O17S/c22-8-21(19(30)16(27)13(37-21)7-35-39(31,32)33)38-20-18(29)17(28)15(26)12(36-20)6-34-14(25)4-2-9-1-3-10(23)11(24)5-9/h1-5,12-13,15-20,22-24,26-30H,6-8H2,(H,31,32,33)/b4-2+	
HMDB:HMDB0125606	(5-{[6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OCC1OC(OC2(CO)OC(CO)C(OS(O)(=O)=O)C2O)C(O)C(O)C1O	InChI=1S/C21H28O17S/c22-6-12-18(38-39(31,32)33)19(30)21(8-23,36-12)37-20-17(29)16(28)15(27)13(35-20)7-34-14(26)4-2-9-1-3-10(24)11(25)5-9/h1-5,12-13,15-20,22-25,27-30H,6-8H2,(H,31,32,33)/b4-2+	
HMDB:HMDB0125607	(2-{[6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OCC1OC(OC2(CO)OC(CO)C(O)C2OS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C21H28O17S/c22-6-12-16(28)19(38-39(31,32)33)21(8-23,36-12)37-20-18(30)17(29)15(27)13(35-20)7-34-14(26)4-2-9-1-3-10(24)11(25)5-9/h1-5,12-13,15-20,22-25,27-30H,6-8H2,(H,31,32,33)/b4-2+	
HMDB:HMDB0125608	(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O	InChI=1S/C22H30O14/c1-32-12-6-10(2-4-11(12)25)3-5-15(26)33-8-14-16(27)18(29)19(30)21(34-14)36-22(9-24)20(31)17(28)13(7-23)35-22/h2-6,13-14,16-21,23-25,27-31H,7-9H2,1H3/b5-3+	
HMDB:HMDB0125609	6-{[4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)(CO)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C12H20O12/c13-1-3-7(9(18)12(21,2-14)24-3)22-11-6(17)4(15)5(16)8(23-11)10(19)20/h3-9,11,13-18,21H,1-2H2,(H,19,20)	
HMDB:HMDB0125610	6-{[2,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)(CO)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C12H20O12/c13-1-3-4(15)9(12(21,2-14)24-3)23-11-7(18)5(16)6(17)8(22-11)10(19)20/h3-9,11,13-18,21H,1-2H2,(H,19,20)	
HMDB:HMDB0125611	3,4,5-trihydroxy-6-{[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}oxane-2-carboxylic acid	OCC1OC(O)(COC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C12H20O12/c13-1-3-4(14)9(18)12(21,24-3)2-22-11-7(17)5(15)6(16)8(23-11)10(19)20/h3-9,11,13-18,21H,1-2H2,(H,19,20)	
HMDB:HMDB0125612	3,4,5-trihydroxy-6-{[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}oxane-2-carboxylic acid	OCC1(O)OC(COC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C12H20O12/c13-2-12(21)9(18)4(14)3(24-12)1-22-11-7(17)5(15)6(16)8(23-11)10(19)20/h3-9,11,13-18,21H,1-2H2,(H,19,20)	
HMDB:HMDB0125613	{[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}sulfonic acid	OCC1OC(O)(COS(O)(=O)=O)C(O)C1O	InChI=1S/C6H12O9S/c7-1-3-4(8)5(9)6(10,15-3)2-14-16(11,12)13/h3-5,7-10H,1-2H2,(H,11,12,13)	
HMDB:HMDB0125614	{[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}sulfonic acid	OCC1(O)OC(COS(O)(=O)=O)C(O)C1O	InChI=1S/C6H12O9S/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H,11,12,13)	
HMDB:HMDB0125615	[4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxidanesulfonic acid	OCC1OC(O)(CO)C(O)C1OS(O)(=O)=O	InChI=1S/C6H12O9S/c7-1-3-4(15-16(11,12)13)5(9)6(10,2-8)14-3/h3-5,7-10H,1-2H2,(H,11,12,13)	
HMDB:HMDB0125616	[2,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxidanesulfonic acid	OCC1OC(O)(CO)C(OS(O)(=O)=O)C1O	InChI=1S/C6H12O9S/c7-1-3-4(9)5(15-16(11,12)13)6(10,2-8)14-3/h3-5,7-10H,1-2H2,(H,11,12,13)	
HMDB:HMDB0125617	6-[(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(CO)(OC2OC(COC3OC(C(O)C(O)C3O)C(O)=O)C(O)C(O)C2O)C(O)C1O	InChI=1S/C18H30O17/c19-1-4-7(22)14(28)18(3-20,34-4)35-17-12(27)8(23)6(21)5(32-17)2-31-16-11(26)9(24)10(25)13(33-16)15(29)30/h4-14,16-17,19-28H,1-3H2,(H,29,30)	
HMDB:HMDB0125618	3,4,5-trihydroxy-6-{[4-hydroxy-2,5-bis(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-3-yl]oxy}oxane-2-carboxylic acid	OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H30O17/c19-1-4-6(22)7(23)11(27)17(31-4)35-18(3-21)14(28)12(5(2-20)34-18)32-16-10(26)8(24)9(25)13(33-16)15(29)30/h4-14,16-17,19-28H,1-3H2,(H,29,30)	
HMDB:HMDB0125619	3,4,5-trihydroxy-6-{[4-hydroxy-2,5-bis(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-3-yl]oxy}oxane-2-carboxylic acid	OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C18H30O17/c19-1-4-6(22)8(24)12(28)17(31-4)35-18(3-21)14(7(23)5(2-20)34-18)33-16-11(27)9(25)10(26)13(32-16)15(29)30/h4-14,16-17,19-28H,1-3H2,(H,29,30)	
HMDB:HMDB0125620	6-[(2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C18H30O17/c19-1-4-6(22)9(25)13(33-16-11(27)8(24)10(26)12(32-16)15(29)30)17(31-4)35-18(3-21)14(28)7(23)5(2-20)34-18/h4-14,16-17,19-28H,1-3H2,(H,29,30)	
HMDB:HMDB0125621	6-[(2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(CO)(OC2OC(CO)C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C2O)C(O)C1O	InChI=1S/C18H30O17/c19-1-4-6(22)12(32-16-10(26)8(24)9(25)13(33-16)15(29)30)11(27)17(31-4)35-18(3-21)14(28)7(23)5(2-20)34-18/h4-14,16-17,19-28H,1-3H2,(H,29,30)	
HMDB:HMDB0125622	6-[(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(CO)(OC2OC(CO)C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)C2O)C(O)C1O	InChI=1S/C18H30O17/c19-1-4-6(22)14(28)18(3-21,34-4)35-17-11(27)9(25)12(5(2-20)31-17)32-16-10(26)7(23)8(24)13(33-16)15(29)30/h4-14,16-17,19-28H,1-3H2,(H,29,30)	
HMDB:HMDB0125623	6-{[3,4-dihydroxy-5-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(COC2OC(C(O)C(O)C2O)C(O)=O)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C18H30O17/c19-1-4-6(21)8(23)12(27)17(32-4)35-18(14(28)7(22)5(2-20)34-18)3-31-16-11(26)9(24)10(25)13(33-16)15(29)30/h4-14,16-17,19-28H,1-3H2,(H,29,30)	
HMDB:HMDB0125624	6-{[3,4-dihydroxy-5-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2(CO)OC(COC3OC(C(O)C(O)C3O)C(O)=O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C18H30O17/c19-1-4-6(21)8(23)12(27)17(32-4)35-18(3-20)14(28)7(22)5(34-18)2-31-16-11(26)9(24)10(25)13(33-16)15(29)30/h4-14,16-17,19-28H,1-3H2,(H,29,30)	
HMDB:HMDB0125625	{[3,4-dihydroxy-5-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methoxy}sulfonic acid	OCC1OC(COS(O)(=O)=O)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	InChI=1S/C12H22O14S/c13-1-4-6(15)8(17)9(18)11(24-4)26-12(3-23-27(20,21)22)10(19)7(16)5(2-14)25-12/h4-11,13-19H,1-3H2,(H,20,21,22)	
HMDB:HMDB0125626	{[3,4-dihydroxy-5-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methoxy}sulfonic acid	OCC1OC(OC2(CO)OC(COS(O)(=O)=O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C12H22O14S/c13-1-4-6(15)8(17)9(18)11(24-4)26-12(3-14)10(19)7(16)5(25-12)2-23-27(20,21)22/h4-11,13-19H,1-3H2,(H,20,21,22)	
HMDB:HMDB0125627	[4-hydroxy-2,5-bis(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-3-yl]oxidanesulfonic acid	OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(O)C1OS(O)(=O)=O	InChI=1S/C12H22O14S/c13-1-4-6(16)7(17)8(18)11(23-4)25-12(3-15)10(19)9(5(2-14)24-12)26-27(20,21)22/h4-11,13-19H,1-3H2,(H,20,21,22)	
HMDB:HMDB0125628	[4-hydroxy-2,5-bis(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-3-yl]oxidanesulfonic acid	OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(OS(O)(=O)=O)C1O	InChI=1S/C12H22O14S/c13-1-4-6(16)8(18)9(19)11(23-4)25-12(3-15)10(26-27(20,21)22)7(17)5(2-14)24-12/h4-11,13-19H,1-3H2,(H,20,21,22)	
HMDB:HMDB0125629	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O11/c57-36-13-7-30(8-14-36)54-50(33-2-1-3-39(60)21-33)53-45(26-43(64)28-48(53)67-54)52-44-20-29(5-19-46(44)65-56(52)32-11-17-38(59)18-12-32)4-6-34-22-42(63)27-47-49(34)51(35-23-40(61)25-41(62)24-35)55(66-47)31-9-15-37(58)16-10-31/h1-28,50-51,54-55,57-64H/b6-4+	
HMDB:HMDB0125630	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O11/c57-36-13-7-30(8-14-36)54-50(33-2-1-3-39(60)21-33)49-34(22-42(63)27-47(49)66-54)6-4-29-5-19-46-44(20-29)52(56(65-46)32-11-17-38(59)18-12-32)45-26-43(64)28-48-53(45)51(35-23-40(61)25-41(62)24-35)55(67-48)31-9-15-37(58)16-10-31/h1-28,50-51,54-55,57-64H/b6-4+	
HMDB:HMDB0125631	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O11/c57-36-13-9-31(10-14-36)54-50(34-20-38(59)24-39(60)21-34)49-33(19-42(63)27-47(49)66-54)8-6-29-7-17-46-44(18-29)52(56(65-46)30-4-2-1-3-5-30)45-26-43(64)28-48-53(45)51(35-22-40(61)25-41(62)23-35)55(67-48)32-11-15-37(58)16-12-32/h1-28,50-51,54-55,57-64H/b8-6+	
HMDB:HMDB0125632	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O11/c57-36-13-9-31(10-14-36)55-50(34-20-38(59)24-39(60)21-34)49-33(19-42(63)27-47(49)66-55)8-6-29-7-17-46-44(18-29)52(56(65-46)32-11-15-37(58)16-12-32)45-26-43(64)28-48-53(45)51(35-22-40(61)25-41(62)23-35)54(67-48)30-4-2-1-3-5-30/h1-28,50-51,54-55,57-64H/b8-6+	
HMDB:HMDB0125633	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O11/c57-36-13-9-31(10-14-36)55-51(35-22-40(61)25-41(62)23-35)53-45(26-43(64)28-48(53)67-55)52-44-18-29(7-17-46(44)65-56(52)32-11-15-37(58)16-12-32)6-8-33-19-42(63)27-47-49(33)50(34-20-38(59)24-39(60)21-34)54(66-47)30-4-2-1-3-5-30/h1-28,50-51,54-55,57-64H/b8-6+	
HMDB:HMDB0125634	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O10/c57-37-16-10-31(11-17-37)54-50(34-3-1-5-40(60)24-34)49-36(26-42(62)28-47(49)65-54)9-7-30-8-22-46-44(23-30)52(56(64-46)33-14-20-39(59)21-15-33)45-27-43(63)29-48-53(45)51(35-4-2-6-41(61)25-35)55(66-48)32-12-18-38(58)19-13-32/h1-29,50-51,54-55,57-63H/b9-7+	
HMDB:HMDB0125635	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O10/c57-37-16-12-32(13-17-37)54-50(34-7-4-8-39(59)22-34)53-45(27-43(63)29-48(53)66-54)52-44-21-30(10-20-46(44)64-56(52)31-5-2-1-3-6-31)9-11-35-23-42(62)28-47-49(35)51(36-24-40(60)26-41(61)25-36)55(65-47)33-14-18-38(58)19-15-33/h1-29,50-51,54-55,57-63H/b11-9+	
HMDB:HMDB0125636	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O10/c57-37-16-12-32(13-17-37)55-51(36-24-40(60)26-41(61)25-36)49-35(23-42(62)28-47(49)65-55)11-9-30-10-20-46-44(21-30)52(56(64-46)33-14-18-38(58)19-15-33)45-27-43(63)29-48-53(45)50(34-7-4-8-39(59)22-34)54(66-48)31-5-2-1-3-6-31/h1-29,50-51,54-55,57-63H/b11-9+	
HMDB:HMDB0125637	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O10/c57-37-16-12-32(13-17-37)55-50(34-7-4-8-39(59)22-34)53-45(27-43(63)29-48(53)66-55)52-44-21-30(10-20-46(44)64-56(52)33-14-18-38(58)19-15-33)9-11-35-23-42(62)28-47-49(35)51(36-24-40(60)26-41(61)25-36)54(65-47)31-5-2-1-3-6-31/h1-29,50-51,54-55,57-63H/b11-9+	
HMDB:HMDB0125638	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O10/c57-37-16-12-32(13-17-37)54-50(34-7-4-8-39(59)22-34)49-35(23-42(62)28-47(49)65-54)11-9-30-10-20-46-44(21-30)52(56(64-46)31-5-2-1-3-6-31)45-27-43(63)29-48-53(45)51(36-24-40(60)26-41(61)25-36)55(66-48)33-14-18-38(58)19-15-33/h1-29,50-51,54-55,57-63H/b11-9+	
HMDB:HMDB0125639	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O10/c57-37-16-12-32(13-17-37)55-50(34-7-4-8-39(59)22-34)49-35(23-42(62)28-47(49)65-55)11-9-30-10-20-46-44(21-30)52(56(64-46)33-14-18-38(58)19-15-33)45-27-43(63)29-48-53(45)51(36-24-40(60)26-41(61)25-36)54(66-48)31-5-2-1-3-6-31/h1-29,50-51,54-55,57-63H/b11-9+	
HMDB:HMDB0125640	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O10/c57-37-16-12-32(13-17-37)55-51(36-24-40(60)26-41(61)25-36)53-45(27-43(63)29-48(53)66-55)52-44-21-30(10-20-46(44)64-56(52)33-14-18-38(58)19-15-33)9-11-35-23-42(62)28-47-49(35)50(34-7-4-8-39(59)22-34)54(65-47)31-5-2-1-3-6-31/h1-29,50-51,54-55,57-63H/b11-9+	
HMDB:HMDB0125641	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O10/c57-37-16-14-33(15-17-37)55-50(35-21-38(58)25-39(59)22-35)49-34(20-42(62)28-47(49)65-55)13-11-30-12-18-46-44(19-30)52(56(64-46)32-9-5-2-6-10-32)45-27-43(63)29-48-53(45)51(36-23-40(60)26-41(61)24-36)54(66-48)31-7-3-1-4-8-31/h1-29,50-51,54-55,57-63H/b13-11+	
HMDB:HMDB0125642	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O10/c57-37-16-14-33(15-17-37)55-51(36-23-40(60)26-41(61)24-36)53-45(27-43(63)29-48(53)66-55)52-44-19-30(12-18-46(44)64-56(52)32-9-5-2-6-10-32)11-13-34-20-42(62)28-47-49(34)50(35-21-38(58)25-39(59)22-35)54(65-47)31-7-3-1-4-8-31/h1-29,50-51,54-55,57-63H/b13-11+	
HMDB:HMDB0125643	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O10/c57-37-16-14-33(15-17-37)56-52(45-27-43(63)29-48-53(45)51(36-23-40(60)26-41(61)24-36)55(66-48)32-9-5-2-6-10-32)44-19-30(12-18-46(44)64-56)11-13-34-20-42(62)28-47-49(34)50(35-21-38(58)25-39(59)22-35)54(65-47)31-7-3-1-4-8-31/h1-29,50-51,54-55,57-63H/b13-11+	
HMDB:HMDB0125644	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O9/c57-38-19-15-33(16-20-38)54-50(35-8-4-10-40(59)25-35)49-37(27-42(61)29-47(49)64-54)14-12-31-13-23-46-44(24-31)52(56(63-46)32-6-2-1-3-7-32)45-28-43(62)30-48-53(45)51(36-9-5-11-41(60)26-36)55(65-48)34-17-21-39(58)22-18-34/h1-30,50-51,54-55,57-62H/b14-12+	
HMDB:HMDB0125645	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O9/c57-38-19-15-33(16-20-38)55-50(35-8-4-10-40(59)25-35)49-37(27-42(61)29-47(49)64-55)14-12-31-13-23-46-44(24-31)52(56(63-46)34-17-21-39(58)22-18-34)45-28-43(62)30-48-53(45)51(36-9-5-11-41(60)26-36)54(65-48)32-6-2-1-3-7-32/h1-30,50-51,54-55,57-62H/b14-12+	
HMDB:HMDB0125646	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O9/c57-38-19-15-33(16-20-38)55-51(36-9-5-11-41(60)26-36)53-45(28-43(62)30-48(53)65-55)52-44-24-31(13-23-46(44)63-56(52)34-17-21-39(58)22-18-34)12-14-37-27-42(61)29-47-49(37)50(35-8-4-10-40(59)25-35)54(64-47)32-6-2-1-3-7-32/h1-30,50-51,54-55,57-62H/b14-12+	
HMDB:HMDB0125647	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O9/c57-38-19-17-34(18-20-38)55-51(37-25-40(59)27-41(60)26-37)49-36(24-42(61)29-47(49)64-55)16-14-31-15-21-46-44(22-31)52(56(63-46)33-10-5-2-6-11-33)45-28-43(62)30-48-53(45)50(35-12-7-13-39(58)23-35)54(65-48)32-8-3-1-4-9-32/h1-30,50-51,54-55,57-62H/b16-14+	
HMDB:HMDB0125648	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O9/c57-38-19-17-34(18-20-38)55-50(35-12-7-13-39(58)23-35)53-45(28-43(62)30-48(53)65-55)52-44-22-31(15-21-46(44)63-56(52)33-10-5-2-6-11-33)14-16-36-24-42(61)29-47-49(36)51(37-25-40(59)27-41(60)26-37)54(64-47)32-8-3-1-4-9-32/h1-30,50-51,54-55,57-62H/b16-14+	
HMDB:HMDB0125649	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O9/c57-38-19-17-34(18-20-38)56-52(45-28-43(62)30-48-53(45)50(35-12-7-13-39(58)23-35)54(65-48)32-8-3-1-4-9-32)44-22-31(15-21-46(44)63-56)14-16-36-24-42(61)29-47-49(36)51(37-25-40(59)27-41(60)26-37)55(64-47)33-10-5-2-6-11-33/h1-30,50-51,54-55,57-62H/b16-14+	
HMDB:HMDB0125650	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O9/c57-38-19-17-34(18-20-38)55-50(35-12-7-13-39(58)23-35)49-36(24-42(61)29-47(49)64-55)16-14-31-15-21-46-44(22-31)52(56(63-46)33-10-5-2-6-11-33)45-28-43(62)30-48-53(45)51(37-25-40(59)27-41(60)26-37)54(65-48)32-8-3-1-4-9-32/h1-30,50-51,54-55,57-62H/b16-14+	
HMDB:HMDB0125651	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O9/c57-38-19-17-34(18-20-38)55-51(37-25-40(59)27-41(60)26-37)53-45(28-43(62)30-48(53)65-55)52-44-22-31(15-21-46(44)63-56(52)33-10-5-2-6-11-33)14-16-36-24-42(61)29-47-49(36)50(35-12-7-13-39(58)23-35)54(64-47)32-8-3-1-4-9-32/h1-30,50-51,54-55,57-62H/b16-14+	
HMDB:HMDB0125652	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O9/c57-38-19-17-34(18-20-38)56-52(45-28-43(62)30-48-53(45)51(37-25-40(59)27-41(60)26-37)55(65-48)33-10-5-2-6-11-33)44-22-31(15-21-46(44)63-56)14-16-36-24-42(61)29-47-49(36)50(35-12-7-13-39(58)23-35)54(64-47)32-8-3-1-4-9-32/h1-30,50-51,54-55,57-62H/b16-14+	
HMDB:HMDB0125653	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O9/c57-38-22-36(23-39(58)26-38)50-49-35(21-42(61)29-47(49)64-54(50)32-10-4-1-5-11-32)18-16-31-17-19-46-44(20-31)52(56(63-46)34-14-8-3-9-15-34)45-28-43(62)30-48-53(45)51(37-24-40(59)27-41(60)25-37)55(65-48)33-12-6-2-7-13-33/h1-30,50-51,54-55,57-62H/b18-16+	
HMDB:HMDB0125654	[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O14S/c57-36-13-7-30(8-14-36)54-50(33-2-1-3-43(24-33)70-71(64,65)66)53-45(26-42(63)28-48(53)69-54)52-44-20-29(5-19-46(44)67-56(52)32-11-17-38(59)18-12-32)4-6-34-21-41(62)27-47-49(34)51(35-22-39(60)25-40(61)23-35)55(68-47)31-9-15-37(58)16-10-31/h1-28,50-51,54-55,57-63H,(H,64,65,66)/b6-4+	
HMDB:HMDB0125655	(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O14S/c57-36-13-7-30(8-14-36)54-50(33-2-1-3-43(24-33)70-71(64,65)66)49-34(21-41(62)27-47(49)68-54)6-4-29-5-19-46-44(20-29)52(56(67-46)32-11-17-38(59)18-12-32)45-26-42(63)28-48-53(45)51(35-22-39(60)25-40(61)23-35)55(69-48)31-9-15-37(58)16-10-31/h1-28,50-51,54-55,57-63H,(H,64,65,66)/b6-4+	
HMDB:HMDB0125656	6-{4-[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O17/c63-36-13-9-31(10-14-36)57-50(34-20-37(64)24-38(65)21-34)49-33(19-41(68)27-47(49)77-57)8-6-29-7-17-46-44(18-29)52(59(76-46)30-4-2-1-3-5-30)45-26-42(69)28-48-53(45)51(35-22-39(66)25-40(67)23-35)58(78-48)32-11-15-43(16-12-32)75-62-56(72)54(70)55(71)60(79-62)61(73)74/h1-28,50-51,54-58,60,62-72H,(H,73,74)/b8-6+	
HMDB:HMDB0125657	6-{[3-(3,5-dihydroxyphenyl)-4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O17/c63-36-13-9-31(10-14-36)57-50(34-20-38(65)24-39(66)21-34)49-33(19-42(69)26-47(49)77-57)8-6-29-7-17-46-44(18-29)52(59(76-46)30-4-2-1-3-5-30)45-27-43(75-62-56(72)54(70)55(71)60(79-62)61(73)74)28-48-53(45)51(35-22-40(67)25-41(68)23-35)58(78-48)32-11-15-37(64)16-12-32/h1-28,50-51,54-58,60,62-72H,(H,73,74)/b8-6+	
HMDB:HMDB0125658	6-{4-[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O17/c63-36-13-9-31(10-14-36)58-51(35-22-39(66)25-40(67)23-35)53-45(26-42(69)28-48(53)78-58)52-44-18-29(7-17-46(44)76-59(52)30-4-2-1-3-5-30)6-8-33-19-41(68)27-47-49(33)50(34-20-37(64)24-38(65)21-34)57(77-47)32-11-15-43(16-12-32)75-62-56(72)54(70)55(71)60(79-62)61(73)74/h1-28,50-51,54-58,60,62-72H,(H,73,74)/b8-6+	
HMDB:HMDB0125659	{4-[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OS(O)(=O)=O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O14S/c57-36-13-9-31(10-14-36)54-50(34-20-37(58)24-38(59)21-34)49-33(19-41(62)27-47(49)68-54)8-6-29-7-17-46-44(18-29)52(56(67-46)30-4-2-1-3-5-30)45-26-42(63)28-48-53(45)51(35-22-39(60)25-40(61)23-35)55(69-48)32-11-15-43(16-12-32)70-71(64,65)66/h1-28,50-51,54-55,57-63H,(H,64,65,66)/b8-6+	
HMDB:HMDB0125660	{4-[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OS(O)(=O)=O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O14S/c57-36-13-9-31(10-14-36)55-51(35-22-39(60)25-40(61)23-35)53-45(26-42(63)28-48(53)69-55)52-44-18-29(7-17-46(44)67-56(52)30-4-2-1-3-5-30)6-8-33-19-41(62)27-47-49(33)50(34-20-37(58)24-38(59)21-34)54(68-47)32-11-15-43(16-12-32)70-71(64,65)66/h1-28,50-51,54-55,57-63H,(H,64,65,66)/b8-6+	
HMDB:HMDB0125661	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O17/c63-36-13-9-31(10-14-36)58-50(34-20-37(64)24-38(65)21-34)49-33(19-41(68)27-47(49)77-58)8-6-29-7-17-46-44(18-29)52(59(76-46)32-11-15-43(16-12-32)75-62-56(72)54(70)55(71)60(79-62)61(73)74)45-26-42(69)28-48-53(45)51(35-22-39(66)25-40(67)23-35)57(78-48)30-4-2-1-3-5-30/h1-28,50-51,54-58,60,62-72H,(H,73,74)/b8-6+	
HMDB:HMDB0125662	6-{4-[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O17/c63-36-13-9-31(10-14-36)59-52(45-26-42(69)28-48-53(45)51(35-22-39(66)25-40(67)23-35)57(78-48)30-4-2-1-3-5-30)44-18-29(7-17-46(44)76-59)6-8-33-19-41(68)27-47-49(33)50(34-20-37(64)24-38(65)21-34)58(77-47)32-11-15-43(16-12-32)75-62-56(72)54(70)55(71)60(79-62)61(73)74/h1-28,50-51,54-58,60,62-72H,(H,73,74)/b8-6+	
HMDB:HMDB0125663	(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-1-benzofuran-2-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(OS(O)(=O)=O)C=C2)C=C1	InChI=1S/C56H40O14S/c57-36-13-9-31(10-14-36)55-50(34-20-37(58)24-38(59)21-34)49-33(19-41(62)27-47(49)68-55)8-6-29-7-17-46-44(18-29)52(56(67-46)32-11-15-43(16-12-32)70-71(64,65)66)45-26-42(63)28-48-53(45)51(35-22-39(60)25-40(61)23-35)54(69-48)30-4-2-1-3-5-30/h1-28,50-51,54-55,57-63H,(H,64,65,66)/b8-6+	
HMDB:HMDB0125664	{4-[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OS(O)(=O)=O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O14S/c57-36-13-9-31(10-14-36)56-52(45-26-42(63)28-48-53(45)51(35-22-39(60)25-40(61)23-35)54(69-48)30-4-2-1-3-5-30)44-18-29(7-17-46(44)67-56)6-8-33-19-41(62)27-47-49(33)50(34-20-37(58)24-38(59)21-34)55(68-47)32-11-15-43(16-12-32)70-71(64,65)66/h1-28,50-51,54-55,57-63H,(H,64,65,66)/b8-6+	
HMDB:HMDB0125665	6-(4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O17/c63-36-13-9-31(10-14-36)58-51(35-22-39(66)25-40(67)23-35)53-45(26-42(69)28-48(53)78-58)52-44-18-29(7-17-46(44)76-59(52)32-11-15-43(16-12-32)75-62-56(72)54(70)55(71)60(79-62)61(73)74)6-8-33-19-41(68)27-47-49(33)50(34-20-37(64)24-38(65)21-34)57(77-47)30-4-2-1-3-5-30/h1-28,50-51,54-58,60,62-72H,(H,73,74)/b8-6+	
HMDB:HMDB0125666	6-{4-[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O17/c63-36-13-9-31(10-14-36)59-52(44-18-29(7-17-46(44)76-59)6-8-33-19-41(68)27-47-49(33)50(34-20-37(64)24-38(65)21-34)57(77-47)30-4-2-1-3-5-30)45-26-42(69)28-48-53(45)51(35-22-39(66)25-40(67)23-35)58(78-48)32-11-15-43(16-12-32)75-62-56(72)54(70)55(71)60(79-62)61(73)74/h1-28,50-51,54-58,60,62-72H,(H,73,74)/b8-6+	
HMDB:HMDB0125667	(4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-1-benzofuran-2-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(OS(O)(=O)=O)C=C2)C=C1	InChI=1S/C56H40O14S/c57-36-13-9-31(10-14-36)55-51(35-22-39(60)25-40(61)23-35)53-45(26-42(63)28-48(53)69-55)52-44-18-29(7-17-46(44)67-56(52)32-11-15-43(16-12-32)70-71(64,65)66)6-8-33-19-41(62)27-47-49(33)50(34-20-37(58)24-38(59)21-34)54(68-47)30-4-2-1-3-5-30/h1-28,50-51,54-55,57-63H,(H,64,65,66)/b8-6+	
HMDB:HMDB0125668	{4-[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OS(O)(=O)=O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O14S/c57-36-13-9-31(10-14-36)56-52(45-26-42(63)28-48-53(45)51(35-22-39(60)25-40(61)23-35)55(69-48)32-11-15-43(16-12-32)70-71(64,65)66)44-18-29(7-17-46(44)67-56)6-8-33-19-41(62)27-47-49(33)50(34-20-37(58)24-38(59)21-34)54(68-47)30-4-2-1-3-5-30/h1-28,50-51,54-55,57-63H,(H,64,65,66)/b8-6+	
HMDB:HMDB0125669	3,4,5-trihydroxy-6-(4-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-1-benzofuran-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-10-31(11-17-37)57-50(34-3-1-5-39(65)24-34)49-36(26-41(67)28-47(49)76-57)9-7-30-8-22-46-44(23-30)52(59(75-46)33-14-20-43(21-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73)45-27-42(68)29-48-53(45)51(35-4-2-6-40(66)25-35)58(77-48)32-12-18-38(64)19-13-32/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b9-7+	
HMDB:HMDB0125670	3,4,5-trihydroxy-6-[3-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-10-31(11-17-37)57-50(34-3-1-5-40(66)24-34)49-36(25-41(67)28-47(49)76-57)9-7-30-8-22-46-44(23-30)52(59(75-46)33-14-20-39(65)21-15-33)45-27-42(68)29-48-53(45)51(58(77-48)32-12-18-38(64)19-13-32)35-4-2-6-43(26-35)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b9-7+	
HMDB:HMDB0125671	3,4,5-trihydroxy-6-[4-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-10-31(11-17-37)57-50(34-3-1-5-39(65)24-34)49-36(26-41(67)28-47(49)76-57)9-7-30-8-22-46-44(23-30)52(59(75-46)32-12-18-38(64)19-13-32)45-27-42(68)29-48-53(45)51(35-4-2-6-40(66)25-35)58(77-48)33-14-20-43(21-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b9-7+	
HMDB:HMDB0125672	3,4,5-trihydroxy-6-(3-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-10-31(11-17-37)57-50(35-4-2-6-43(26-35)74-62-56(71)54(69)55(70)60(78-62)61(72)73)49-36(25-41(67)28-47(49)76-57)9-7-30-8-22-46-44(23-30)52(59(75-46)33-14-20-39(65)21-15-33)45-27-42(68)29-48-53(45)51(34-3-1-5-40(66)24-34)58(77-48)32-12-18-38(64)19-13-32/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b9-7+	
HMDB:HMDB0125673	3,4,5-trihydroxy-6-(4-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-10-31(11-17-37)58-51(35-4-2-6-40(66)25-35)53-45(27-42(68)29-48(53)77-58)52-44-23-30(8-22-46(44)75-59(52)32-12-18-38(64)19-13-32)7-9-36-26-41(67)28-47-49(36)50(34-3-1-5-39(65)24-34)57(76-47)33-14-20-43(21-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b9-7+	
HMDB:HMDB0125674	[3-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O13S/c57-37-16-10-31(11-17-37)54-50(34-3-1-5-40(60)24-34)49-36(25-41(61)28-47(49)67-54)9-7-30-8-22-46-44(23-30)52(56(66-46)33-14-20-39(59)21-15-33)45-27-42(62)29-48-53(45)51(55(68-48)32-12-18-38(58)19-13-32)35-4-2-6-43(26-35)69-70(63,64)65/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b9-7+	
HMDB:HMDB0125675	(3-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O13S/c57-37-16-10-31(11-17-37)54-50(35-4-2-6-43(26-35)69-70(63,64)65)49-36(25-41(61)28-47(49)67-54)9-7-30-8-22-46-44(23-30)52(56(66-46)33-14-20-39(59)21-15-33)45-27-42(62)29-48-53(45)51(34-3-1-5-40(60)24-34)55(68-48)32-12-18-38(58)19-13-32/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b9-7+	
HMDB:HMDB0125676	6-{[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)57-50(34-7-4-8-39(65)22-34)53-45(27-42(68)28-47(53)76-57)52-44-21-30(10-20-46(44)75-59(52)31-5-2-1-3-6-31)9-11-35-25-43(74-62-56(71)54(69)55(70)60(78-62)61(72)73)29-48-49(35)51(36-23-40(66)26-41(67)24-36)58(77-48)33-14-18-38(64)19-15-33/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125677	6-[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)57-50(34-7-4-8-43(25-34)74-62-56(71)54(69)55(70)60(78-62)61(72)73)53-45(27-42(68)29-48(53)77-57)52-44-21-30(10-20-46(44)75-59(52)31-5-2-1-3-6-31)9-11-35-22-41(67)28-47-49(35)51(36-23-39(65)26-40(66)24-36)58(76-47)33-14-18-38(64)19-15-33/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125678	6-[4-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-24-39(65)26-40(66)25-36)49-35(23-41(67)28-47(49)76-58)11-9-30-10-20-46-44(21-30)52(59(75-46)31-5-2-1-3-6-31)45-27-42(68)29-48-53(45)50(34-7-4-8-38(64)22-34)57(77-48)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125679	6-{[4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)57-50(34-7-4-8-39(65)22-34)53-45(28-43(29-48(53)77-57)74-62-56(71)54(69)55(70)60(78-62)61(72)73)52-44-21-30(10-20-46(44)75-59(52)31-5-2-1-3-6-31)9-11-35-23-42(68)27-47-49(35)51(36-24-40(66)26-41(67)25-36)58(76-47)33-14-18-38(64)19-15-33/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125680	3,4,5-trihydroxy-6-(3-hydroxy-5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)57-50(34-7-4-8-39(65)22-34)53-45(27-42(68)29-48(53)77-57)52-44-21-30(10-20-46(44)75-59(52)31-5-2-1-3-6-31)9-11-35-23-41(67)28-47-49(35)51(58(76-47)33-14-18-38(64)19-15-33)36-24-40(66)26-43(25-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125681	6-{4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)57-50(34-7-4-8-38(64)22-34)53-45(27-42(68)29-48(53)77-57)52-44-21-30(10-20-46(44)75-59(52)31-5-2-1-3-6-31)9-11-35-23-41(67)28-47-49(35)51(36-24-39(65)26-40(66)25-36)58(76-47)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125682	[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O13S/c57-37-16-12-32(13-17-37)54-50(34-7-4-8-43(25-34)69-70(63,64)65)53-45(27-42(62)29-48(53)68-54)52-44-21-30(10-20-46(44)66-56(52)31-5-2-1-3-6-31)9-11-35-22-41(61)28-47-49(35)51(36-23-39(59)26-40(60)24-36)55(67-47)33-14-18-38(58)19-15-33/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b11-9+	
HMDB:HMDB0125683	6-{[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-23-40(66)26-41(67)24-36)49-35(25-43(29-48(49)77-58)74-62-56(71)54(69)55(70)60(78-62)61(72)73)11-9-30-10-20-46-44(21-30)52(59(75-46)33-14-18-38(64)19-15-33)45-27-42(68)28-47-53(45)50(34-7-4-8-39(65)22-34)57(76-47)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125684	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-24-39(65)26-40(66)25-36)49-35(23-41(67)28-47(49)76-58)11-9-30-10-20-46-44(21-30)52(59(75-46)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73)45-27-42(68)29-48-53(45)50(34-7-4-8-38(64)22-34)57(77-48)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125685	6-[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-23-39(65)26-40(66)24-36)49-35(22-41(67)28-47(49)76-58)11-9-30-10-20-46-44(21-30)52(59(75-46)33-14-18-38(64)19-15-33)45-27-42(68)29-48-53(45)50(57(77-48)31-5-2-1-3-6-31)34-7-4-8-43(25-34)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125686	6-[(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-24-40(66)26-41(67)25-36)49-35(23-42(68)27-47(49)76-58)11-9-30-10-20-46-44(21-30)52(59(75-46)33-14-18-38(64)19-15-33)45-28-43(74-62-56(71)54(69)55(70)60(78-62)61(72)73)29-48-53(45)50(34-7-4-8-39(65)22-34)57(77-48)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125687	3,4,5-trihydroxy-6-(3-hydroxy-5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-24-40(66)26-43(25-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73)49-35(23-41(67)28-47(49)76-58)11-9-30-10-20-46-44(21-30)52(59(75-46)33-14-18-38(64)19-15-33)45-27-42(68)29-48-53(45)50(34-7-4-8-39(65)22-34)57(77-48)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125688	6-{4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)59-52(45-27-42(68)29-48-53(45)50(34-7-4-8-38(64)22-34)57(77-48)31-5-2-1-3-6-31)44-21-30(10-20-46(44)75-59)9-11-35-23-41(67)28-47-49(35)51(36-24-39(65)26-40(66)25-36)58(76-47)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125689	[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O13S/c57-37-16-12-32(13-17-37)55-51(36-23-39(59)26-40(60)24-36)49-35(22-41(61)28-47(49)67-55)11-9-30-10-20-46-44(21-30)52(56(66-46)33-14-18-38(58)19-15-33)45-27-42(62)29-48-53(45)50(54(68-48)31-5-2-1-3-6-31)34-7-4-8-43(25-34)69-70(63,64)65/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b11-9+	
HMDB:HMDB0125690	6-{[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-50(34-7-4-8-39(65)22-34)53-45(27-42(68)28-47(53)76-58)52-44-21-30(10-20-46(44)75-59(52)33-14-18-38(64)19-15-33)9-11-35-25-43(74-62-56(71)54(69)55(70)60(78-62)61(72)73)29-48-49(35)51(36-23-40(66)26-41(67)24-36)57(77-48)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125691	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-50(34-7-4-8-38(64)22-34)53-45(27-42(68)29-48(53)77-58)52-44-21-30(10-20-46(44)75-59(52)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73)9-11-35-23-41(67)28-47-49(35)51(36-24-39(65)26-40(66)25-36)57(76-47)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125692	6-[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-50(34-7-4-8-43(25-34)74-62-56(71)54(69)55(70)60(78-62)61(72)73)53-45(27-42(68)29-48(53)77-58)52-44-21-30(10-20-46(44)75-59(52)33-14-18-38(64)19-15-33)9-11-35-22-41(67)28-47-49(35)51(36-23-39(65)26-40(66)24-36)57(76-47)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125693	6-[4-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)59-52(44-21-30(10-20-46(44)75-59)9-11-35-23-41(67)28-47-49(35)51(36-24-39(65)26-40(66)25-36)57(76-47)31-5-2-1-3-6-31)45-27-42(68)29-48-53(45)50(34-7-4-8-38(64)22-34)58(77-48)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125694	6-[(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-50(34-7-4-8-39(65)22-34)53-45(28-43(29-48(53)77-58)74-62-56(71)54(69)55(70)60(78-62)61(72)73)52-44-21-30(10-20-46(44)75-59(52)33-14-18-38(64)19-15-33)9-11-35-23-42(68)27-47-49(35)51(36-24-40(66)26-41(67)25-36)57(76-47)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125695	3,4,5-trihydroxy-6-(3-hydroxy-5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-50(34-7-4-8-39(65)22-34)53-45(27-42(68)29-48(53)77-58)52-44-21-30(10-20-46(44)75-59(52)33-14-18-38(64)19-15-33)9-11-35-23-41(67)28-47-49(35)51(57(76-47)31-5-2-1-3-6-31)36-24-40(66)26-43(25-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125696	[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O13S/c57-37-16-12-32(13-17-37)55-50(34-7-4-8-43(25-34)69-70(63,64)65)53-45(27-42(62)29-48(53)68-55)52-44-21-30(10-20-46(44)66-56(52)33-14-18-38(58)19-15-33)9-11-35-22-41(61)28-47-49(35)51(36-23-39(59)26-40(60)24-36)54(67-47)31-5-2-1-3-6-31/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b11-9+	
HMDB:HMDB0125697	6-({4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)57-50(34-7-4-8-39(65)22-34)49-35(25-43(29-48(49)77-57)74-62-56(71)54(69)55(70)60(78-62)61(72)73)11-9-30-10-20-46-44(21-30)52(59(75-46)31-5-2-1-3-6-31)45-27-42(68)28-47-53(45)51(36-23-40(66)26-41(67)24-36)58(76-47)33-14-18-38(64)19-15-33/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125698	3,4,5-trihydroxy-6-[3-hydroxy-5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)57-50(34-7-4-8-39(65)22-34)49-35(23-41(67)28-47(49)76-57)11-9-30-10-20-46-44(21-30)52(59(75-46)31-5-2-1-3-6-31)45-27-42(68)29-48-53(45)51(58(77-48)33-14-18-38(64)19-15-33)36-24-40(66)26-43(25-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125699	6-{4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)57-50(34-7-4-8-38(64)22-34)49-35(23-41(67)28-47(49)76-57)11-9-30-10-20-46-44(21-30)52(59(75-46)31-5-2-1-3-6-31)45-27-42(68)29-48-53(45)51(36-24-39(65)26-40(66)25-36)58(77-48)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125700	6-{[3-(3,5-dihydroxyphenyl)-4-(5-{2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)57-50(34-7-4-8-39(65)22-34)49-35(23-42(68)27-47(49)76-57)11-9-30-10-20-46-44(21-30)52(59(75-46)31-5-2-1-3-6-31)45-28-43(74-62-56(71)54(69)55(70)60(78-62)61(72)73)29-48-53(45)51(36-24-40(66)26-41(67)25-36)58(77-48)33-14-18-38(64)19-15-33/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125701	6-(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)57-50(34-7-4-8-43(25-34)74-62-56(71)54(69)55(70)60(78-62)61(72)73)49-35(22-41(67)28-47(49)76-57)11-9-30-10-20-46-44(21-30)52(59(75-46)31-5-2-1-3-6-31)45-27-42(68)29-48-53(45)51(36-23-39(65)26-40(66)24-36)58(77-48)33-14-18-38(64)19-15-33/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125702	6-(4-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-24-39(65)26-40(66)25-36)53-45(27-42(68)29-48(53)77-58)52-44-21-30(10-20-46(44)75-59(52)31-5-2-1-3-6-31)9-11-35-23-41(67)28-47-49(35)50(34-7-4-8-38(64)22-34)57(76-47)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125703	(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O13S/c57-37-16-12-32(13-17-37)54-50(34-7-4-8-43(25-34)69-70(63,64)65)49-35(22-41(61)28-47(49)67-54)11-9-30-10-20-46-44(21-30)52(56(66-46)31-5-2-1-3-6-31)45-27-42(62)29-48-53(45)51(36-23-39(59)26-40(60)24-36)55(68-48)33-14-18-38(58)19-15-33/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b11-9+	
HMDB:HMDB0125704	6-({4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-50(34-7-4-8-39(65)22-34)49-35(25-43(29-48(49)77-58)74-62-56(71)54(69)55(70)60(78-62)61(72)73)11-9-30-10-20-46-44(21-30)52(59(75-46)33-14-18-38(64)19-15-33)45-27-42(68)28-47-53(45)51(36-23-40(66)26-41(67)24-36)57(76-47)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125705	6-(4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-50(34-7-4-8-38(64)22-34)49-35(23-41(67)28-47(49)76-58)11-9-30-10-20-46-44(21-30)52(59(75-46)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73)45-27-42(68)29-48-53(45)51(36-24-39(65)26-40(66)25-36)57(77-48)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125706	3,4,5-trihydroxy-6-[3-hydroxy-5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-50(34-7-4-8-39(65)22-34)49-35(23-41(67)28-47(49)76-58)11-9-30-10-20-46-44(21-30)52(59(75-46)33-14-18-38(64)19-15-33)45-27-42(68)29-48-53(45)51(57(77-48)31-5-2-1-3-6-31)36-24-40(66)26-43(25-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125707	6-{[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-50(34-7-4-8-39(65)22-34)49-35(23-42(68)27-47(49)76-58)11-9-30-10-20-46-44(21-30)52(59(75-46)33-14-18-38(64)19-15-33)45-28-43(74-62-56(71)54(69)55(70)60(78-62)61(72)73)29-48-53(45)51(36-24-40(66)26-41(67)25-36)57(77-48)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125708	6-(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-50(34-7-4-8-43(25-34)74-62-56(71)54(69)55(70)60(78-62)61(72)73)49-35(22-41(67)28-47(49)76-58)11-9-30-10-20-46-44(21-30)52(59(75-46)33-14-18-38(64)19-15-33)45-27-42(68)29-48-53(45)51(36-23-39(65)26-40(66)24-36)57(77-48)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125709	6-(4-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)59-52(45-27-42(68)29-48-53(45)51(36-24-39(65)26-40(66)25-36)57(77-48)31-5-2-1-3-6-31)44-21-30(10-20-46(44)75-59)9-11-35-23-41(67)28-47-49(35)50(34-7-4-8-38(64)22-34)58(76-47)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125710	(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O13S/c57-37-16-12-32(13-17-37)55-50(34-7-4-8-43(25-34)69-70(63,64)65)49-35(22-41(61)28-47(49)67-55)11-9-30-10-20-46-44(21-30)52(56(66-46)33-14-18-38(58)19-15-33)45-27-42(62)29-48-53(45)51(36-23-39(59)26-40(60)24-36)54(68-48)31-5-2-1-3-6-31/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b11-9+	
HMDB:HMDB0125711	6-({4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-23-40(66)26-41(67)24-36)53-45(27-42(68)28-47(53)76-58)52-44-21-30(10-20-46(44)75-59(52)33-14-18-38(64)19-15-33)9-11-35-25-43(74-62-56(71)54(69)55(70)60(78-62)61(72)73)29-48-49(35)50(34-7-4-8-39(65)22-34)57(77-48)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125712	6-(4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-24-39(65)26-40(66)25-36)53-45(27-42(68)29-48(53)77-58)52-44-21-30(10-20-46(44)75-59(52)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73)9-11-35-23-41(67)28-47-49(35)50(34-7-4-8-38(64)22-34)57(76-47)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125713	3,4,5-trihydroxy-6-[3-hydroxy-5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-24-40(66)26-43(25-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73)53-45(27-42(68)29-48(53)77-58)52-44-21-30(10-20-46(44)75-59(52)33-14-18-38(64)19-15-33)9-11-35-23-41(67)28-47-49(35)50(34-7-4-8-39(65)22-34)57(76-47)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125714	6-{4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)59-52(44-21-30(10-20-46(44)75-59)9-11-35-23-41(67)28-47-49(35)50(34-7-4-8-38(64)22-34)57(76-47)31-5-2-1-3-6-31)45-27-42(68)29-48-53(45)51(36-24-39(65)26-40(66)25-36)58(77-48)33-14-18-43(19-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125715	6-{[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-24-40(66)26-41(67)25-36)53-45(28-43(29-48(53)77-58)74-62-56(71)54(69)55(70)60(78-62)61(72)73)52-44-21-30(10-20-46(44)75-59(52)33-14-18-38(64)19-15-33)9-11-35-23-42(68)27-47-49(35)50(34-7-4-8-39(65)22-34)57(76-47)31-5-2-1-3-6-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125716	6-(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-12-32(13-17-37)58-51(36-23-39(65)26-40(66)24-36)53-45(27-42(68)29-48(53)77-58)52-44-21-30(10-20-46(44)75-59(52)33-14-18-38(64)19-15-33)9-11-35-22-41(67)28-47-49(35)50(57(76-47)31-5-2-1-3-6-31)34-7-4-8-43(25-34)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b11-9+	
HMDB:HMDB0125717	(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O13S/c57-37-16-12-32(13-17-37)55-51(36-23-39(59)26-40(60)24-36)53-45(27-42(62)29-48(53)68-55)52-44-21-30(10-20-46(44)66-56(52)33-14-18-38(58)19-15-33)9-11-35-22-41(61)28-47-49(35)50(54(67-47)31-5-2-1-3-6-31)34-7-4-8-43(25-34)69-70(63,64)65/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b11-9+	
HMDB:HMDB0125718	6-{[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)58-50(35-20-38(64)25-39(65)21-35)49-34(24-43(29-48(49)77-58)74-62-56(71)54(69)55(70)60(78-62)61(72)73)13-11-30-12-18-46-44(19-30)52(59(75-46)32-9-5-2-6-10-32)45-27-42(68)28-47-53(45)51(36-22-40(66)26-41(67)23-36)57(76-47)31-7-3-1-4-8-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125719	6-[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)58-50(35-21-38(64)25-39(65)22-35)49-34(20-41(67)28-47(49)76-58)13-11-30-12-18-46-44(19-30)52(59(75-46)32-9-5-2-6-10-32)45-27-42(68)29-48-53(45)51(57(77-48)31-7-3-1-4-8-31)36-23-40(66)26-43(24-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125720	6-{[3-(3,5-dihydroxyphenyl)-4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)58-50(35-21-38(64)25-39(65)22-35)49-34(20-42(68)27-47(49)76-58)13-11-30-12-18-46-44(19-30)52(59(75-46)32-9-5-2-6-10-32)45-28-43(74-62-56(71)54(69)55(70)60(78-62)61(72)73)29-48-53(45)51(36-23-40(66)26-41(67)24-36)57(77-48)31-7-3-1-4-8-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125721	6-(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)58-50(36-23-40(66)26-43(24-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73)49-34(20-41(67)28-47(49)76-58)13-11-30-12-18-46-44(19-30)52(59(75-46)32-9-5-2-6-10-32)45-27-42(68)29-48-53(45)51(35-21-38(64)25-39(65)22-35)57(77-48)31-7-3-1-4-8-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125722	6-{4-[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-21-35(22-38(64)25-37)50-49-34(20-41(67)28-47(49)76-58(50)33-14-16-43(17-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73)13-11-30-12-18-46-44(19-30)52(59(75-46)32-9-5-2-6-10-32)45-27-42(68)29-48-53(45)51(36-23-39(65)26-40(66)24-36)57(77-48)31-7-3-1-4-8-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125723	{4-[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OS(O)(=O)=O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O13S/c57-37-21-35(22-38(58)25-37)50-49-34(20-41(61)28-47(49)67-55(50)33-14-16-43(17-15-33)69-70(63,64)65)13-11-30-12-18-46-44(19-30)52(56(66-46)32-9-5-2-6-10-32)45-27-42(62)29-48-53(45)51(36-23-39(59)26-40(60)24-36)54(68-48)31-7-3-1-4-8-31/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b13-11+	
HMDB:HMDB0125724	6-{[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)58-51(36-22-40(66)26-41(67)23-36)53-45(27-42(68)28-47(53)76-58)52-44-19-30(12-18-46(44)75-59(52)32-9-5-2-6-10-32)11-13-34-24-43(74-62-56(71)54(69)55(70)60(78-62)61(72)73)29-48-49(34)50(35-20-38(64)25-39(65)21-35)57(77-48)31-7-3-1-4-8-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125725	6-[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)58-51(36-23-40(66)26-43(24-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73)53-45(27-42(68)29-48(53)77-58)52-44-19-30(12-18-46(44)75-59(52)32-9-5-2-6-10-32)11-13-34-20-41(67)28-47-49(34)50(35-21-38(64)25-39(65)22-35)57(76-47)31-7-3-1-4-8-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125726	6-{4-[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-21-35(22-38(64)25-37)50-49-34(20-41(67)28-47(49)76-57(50)31-7-3-1-4-8-31)13-11-30-12-18-46-44(19-30)52(59(75-46)32-9-5-2-6-10-32)45-27-42(68)29-48-53(45)51(36-23-39(65)26-40(66)24-36)58(77-48)33-14-16-43(17-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125727	6-{[3-(3,5-dihydroxyphenyl)-4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)58-51(36-23-40(66)26-41(67)24-36)53-45(28-43(29-48(53)77-58)74-62-56(71)54(69)55(70)60(78-62)61(72)73)52-44-19-30(12-18-46(44)75-59(52)32-9-5-2-6-10-32)11-13-34-20-42(68)27-47-49(34)50(35-21-38(64)25-39(65)22-35)57(76-47)31-7-3-1-4-8-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125728	6-(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)58-51(35-21-38(64)25-39(65)22-35)53-45(27-42(68)29-48(53)77-58)52-44-19-30(12-18-46(44)75-59(52)32-9-5-2-6-10-32)11-13-34-20-41(67)28-47-49(34)50(57(76-47)31-7-3-1-4-8-31)36-23-40(66)26-43(24-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125729	{4-[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OS(O)(=O)=O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O13S/c57-37-21-35(22-38(58)25-37)50-49-34(20-41(61)28-47(49)67-54(50)31-7-3-1-4-8-31)13-11-30-12-18-46-44(19-30)52(56(66-46)32-9-5-2-6-10-32)45-27-42(62)29-48-53(45)51(36-23-39(59)26-40(60)24-36)55(68-48)33-14-16-43(17-15-33)69-70(63,64)65/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b13-11+	
HMDB:HMDB0125730	6-{[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)59-52(45-27-42(68)28-47-53(45)51(36-22-40(66)26-41(67)23-36)58(76-47)32-9-5-2-6-10-32)44-19-30(12-18-46(44)75-59)11-13-34-24-43(74-62-56(71)54(69)55(70)60(78-62)61(72)73)29-48-49(34)50(35-20-38(64)25-39(65)21-35)57(77-48)31-7-3-1-4-8-31/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125731	6-(4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-21-35(22-38(64)25-37)50-49-34(20-41(67)28-47(49)76-57(50)31-7-3-1-4-8-31)13-11-30-12-18-46-44(19-30)52(59(75-46)33-14-16-43(17-15-33)74-62-56(71)54(69)55(70)60(78-62)61(72)73)45-27-42(68)29-48-53(45)51(36-23-39(65)26-40(66)24-36)58(77-48)32-9-5-2-6-10-32/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125732	6-[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)59-52(44-19-30(12-18-46(44)75-59)11-13-34-20-41(67)28-47-49(34)50(35-21-38(64)25-39(65)22-35)57(76-47)31-7-3-1-4-8-31)45-27-42(68)29-48-53(45)51(58(77-48)32-9-5-2-6-10-32)36-23-40(66)26-43(24-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125733	6-{[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)59-52(44-19-30(12-18-46(44)75-59)11-13-34-20-42(68)27-47-49(34)50(35-21-38(64)25-39(65)22-35)57(76-47)31-7-3-1-4-8-31)45-28-43(74-62-56(71)54(69)55(70)60(78-62)61(72)73)29-48-53(45)51(36-23-40(66)26-41(67)24-36)58(77-48)32-9-5-2-6-10-32/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125734	6-(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O16/c63-37-16-14-33(15-17-37)59-52(45-27-42(68)29-48-53(45)51(35-21-38(64)25-39(65)22-35)58(77-48)32-9-5-2-6-10-32)44-19-30(12-18-46(44)75-59)11-13-34-20-41(67)28-47-49(34)50(57(76-47)31-7-3-1-4-8-31)36-23-40(66)26-43(24-36)74-62-56(71)54(69)55(70)60(78-62)61(72)73/h1-29,50-51,54-58,60,62-71H,(H,72,73)/b13-11+	
HMDB:HMDB0125735	(4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-1-benzofuran-2-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(OS(O)(=O)=O)C=C2)C=C1	InChI=1S/C56H40O13S/c57-37-21-35(22-38(58)25-37)50-49-34(20-41(61)28-47(49)67-54(50)31-7-3-1-4-8-31)13-11-30-12-18-46-44(19-30)52(56(66-46)33-14-16-43(17-15-33)69-70(63,64)65)45-27-42(62)29-48-53(45)51(36-23-39(59)26-40(60)24-36)55(68-48)32-9-5-2-6-10-32/h1-29,50-51,54-55,57-62H,(H,63,64,65)/b13-11+	
HMDB:HMDB0125736	3,4,5-trihydroxy-6-({4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl}oxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)57-50(35-8-4-10-40(65)25-35)49-37(27-43(30-48(49)76-57)73-62-56(70)54(68)55(69)60(77-62)61(71)72)14-12-31-13-23-46-44(24-31)52(59(74-46)32-6-2-1-3-7-32)45-28-42(67)29-47-53(45)51(36-9-5-11-41(66)26-36)58(75-47)34-17-21-39(64)22-18-34/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125737	3,4,5-trihydroxy-6-[3-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)57-50(35-8-4-10-40(65)25-35)49-37(26-41(66)29-47(49)75-57)14-12-31-13-23-46-44(24-31)52(59(74-46)32-6-2-1-3-7-32)45-28-42(67)30-48-53(45)51(58(76-48)34-17-21-39(64)22-18-34)36-9-5-11-43(27-36)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125738	3,4,5-trihydroxy-6-[4-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)57-50(35-8-4-10-39(64)25-35)49-37(27-41(66)29-47(49)75-57)14-12-31-13-23-46-44(24-31)52(59(74-46)32-6-2-1-3-7-32)45-28-42(67)30-48-53(45)51(36-9-5-11-40(65)26-36)58(76-48)34-17-21-43(22-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125739	3,4,5-trihydroxy-6-{[4-(5-{2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}oxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)57-50(35-8-4-10-40(65)25-35)49-37(27-42(67)28-47(49)75-57)14-12-31-13-23-46-44(24-31)52(59(74-46)32-6-2-1-3-7-32)45-29-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-53(45)51(36-9-5-11-41(66)26-36)58(76-48)34-17-21-39(64)22-18-34/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125740	3,4,5-trihydroxy-6-(3-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)57-50(36-9-5-11-43(27-36)73-62-56(70)54(68)55(69)60(77-62)61(71)72)49-37(26-41(66)29-47(49)75-57)14-12-31-13-23-46-44(24-31)52(59(74-46)32-6-2-1-3-7-32)45-28-42(67)30-48-53(45)51(35-8-4-10-40(65)25-35)58(76-48)34-17-21-39(64)22-18-34/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125741	3,4,5-trihydroxy-6-(4-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-51(36-9-5-11-40(65)26-36)53-45(28-42(67)30-48(53)76-58)52-44-24-31(13-23-46(44)74-59(52)32-6-2-1-3-7-32)12-14-37-27-41(66)29-47-49(37)50(35-8-4-10-39(64)25-35)57(75-47)34-17-21-43(22-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125742	[3-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-15-33(16-20-38)54-50(35-8-4-10-40(59)25-35)49-37(26-41(60)29-47(49)66-54)14-12-31-13-23-46-44(24-31)52(56(65-46)32-6-2-1-3-7-32)45-28-42(61)30-48-53(45)51(55(67-48)34-17-21-39(58)22-18-34)36-9-5-11-43(27-36)68-69(62,63)64/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b14-12+	
HMDB:HMDB0125743	(3-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-15-33(16-20-38)54-50(36-9-5-11-43(27-36)68-69(62,63)64)49-37(26-41(60)29-47(49)66-54)14-12-31-13-23-46-44(24-31)52(56(65-46)32-6-2-1-3-7-32)45-28-42(61)30-48-53(45)51(35-8-4-10-40(59)25-35)55(67-48)34-17-21-39(58)22-18-34/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b14-12+	
HMDB:HMDB0125744	3,4,5-trihydroxy-6-({4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl}oxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-50(35-8-4-10-40(65)25-35)49-37(27-43(30-48(49)76-58)73-62-56(70)54(68)55(69)60(77-62)61(71)72)14-12-31-13-23-46-44(24-31)52(59(74-46)34-17-21-39(64)22-18-34)45-28-42(67)29-47-53(45)51(36-9-5-11-41(66)26-36)57(75-47)32-6-2-1-3-7-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125745	3,4,5-trihydroxy-6-(4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-1-benzofuran-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-50(35-8-4-10-39(64)25-35)49-37(27-41(66)29-47(49)75-58)14-12-31-13-23-46-44(24-31)52(59(74-46)34-17-21-43(22-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72)45-28-42(67)30-48-53(45)51(36-9-5-11-40(65)26-36)57(76-48)32-6-2-1-3-7-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125746	3,4,5-trihydroxy-6-[3-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-50(35-8-4-10-40(65)25-35)49-37(26-41(66)29-47(49)75-58)14-12-31-13-23-46-44(24-31)52(59(74-46)34-17-21-39(64)22-18-34)45-28-42(67)30-48-53(45)51(57(76-48)32-6-2-1-3-7-32)36-9-5-11-43(27-36)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125747	3,4,5-trihydroxy-6-[(4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl)oxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-50(35-8-4-10-40(65)25-35)49-37(27-42(67)28-47(49)75-58)14-12-31-13-23-46-44(24-31)52(59(74-46)34-17-21-39(64)22-18-34)45-29-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-53(45)51(36-9-5-11-41(66)26-36)57(76-48)32-6-2-1-3-7-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125748	3,4,5-trihydroxy-6-(3-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-50(36-9-5-11-43(27-36)73-62-56(70)54(68)55(69)60(77-62)61(71)72)49-37(26-41(66)29-47(49)75-58)14-12-31-13-23-46-44(24-31)52(59(74-46)34-17-21-39(64)22-18-34)45-28-42(67)30-48-53(45)51(35-8-4-10-40(65)25-35)57(76-48)32-6-2-1-3-7-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125749	3,4,5-trihydroxy-6-(4-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)59-52(45-28-42(67)30-48-53(45)51(36-9-5-11-40(65)26-36)57(76-48)32-6-2-1-3-7-32)44-24-31(13-23-46(44)74-59)12-14-37-27-41(66)29-47-49(37)50(35-8-4-10-39(64)25-35)58(75-47)34-17-21-43(22-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125750	[3-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-15-33(16-20-38)55-50(35-8-4-10-40(59)25-35)49-37(26-41(60)29-47(49)66-55)14-12-31-13-23-46-44(24-31)52(56(65-46)34-17-21-39(58)22-18-34)45-28-42(61)30-48-53(45)51(54(67-48)32-6-2-1-3-7-32)36-9-5-11-43(27-36)68-69(62,63)64/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b14-12+	
HMDB:HMDB0125751	(3-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-15-33(16-20-38)55-50(36-9-5-11-43(27-36)68-69(62,63)64)49-37(26-41(60)29-47(49)66-55)14-12-31-13-23-46-44(24-31)52(56(65-46)34-17-21-39(58)22-18-34)45-28-42(61)30-48-53(45)51(35-8-4-10-40(59)25-35)54(67-48)32-6-2-1-3-7-32/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b14-12+	
HMDB:HMDB0125752	3,4,5-trihydroxy-6-({4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl}oxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-51(36-9-5-11-41(66)26-36)53-45(28-42(67)29-47(53)75-58)52-44-24-31(13-23-46(44)74-59(52)34-17-21-39(64)22-18-34)12-14-37-27-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-49(37)50(35-8-4-10-40(65)25-35)57(76-48)32-6-2-1-3-7-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125753	3,4,5-trihydroxy-6-(4-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-1-benzofuran-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-51(36-9-5-11-40(65)26-36)53-45(28-42(67)30-48(53)76-58)52-44-24-31(13-23-46(44)74-59(52)34-17-21-43(22-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72)12-14-37-27-41(66)29-47-49(37)50(35-8-4-10-39(64)25-35)57(75-47)32-6-2-1-3-7-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125754	3,4,5-trihydroxy-6-[3-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-51(36-9-5-11-43(27-36)73-62-56(70)54(68)55(69)60(77-62)61(71)72)53-45(28-42(67)30-48(53)76-58)52-44-24-31(13-23-46(44)74-59(52)34-17-21-39(64)22-18-34)12-14-37-26-41(66)29-47-49(37)50(35-8-4-10-40(65)25-35)57(75-47)32-6-2-1-3-7-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125755	3,4,5-trihydroxy-6-[4-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)59-52(44-24-31(13-23-46(44)74-59)12-14-37-27-41(66)29-47-49(37)50(35-8-4-10-39(64)25-35)57(75-47)32-6-2-1-3-7-32)45-28-42(67)30-48-53(45)51(36-9-5-11-40(65)26-36)58(76-48)34-17-21-43(22-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125756	3,4,5-trihydroxy-6-[(4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl)oxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-51(36-9-5-11-41(66)26-36)53-45(29-43(30-48(53)76-58)73-62-56(70)54(68)55(69)60(77-62)61(71)72)52-44-24-31(13-23-46(44)74-59(52)34-17-21-39(64)22-18-34)12-14-37-27-42(67)28-47-49(37)50(35-8-4-10-40(65)25-35)57(75-47)32-6-2-1-3-7-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125757	3,4,5-trihydroxy-6-(3-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-15-33(16-20-38)58-51(35-8-4-10-40(65)25-35)53-45(28-42(67)30-48(53)76-58)52-44-24-31(13-23-46(44)74-59(52)34-17-21-39(64)22-18-34)12-14-37-26-41(66)29-47-49(37)50(57(75-47)32-6-2-1-3-7-32)36-9-5-11-43(27-36)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b14-12+	
HMDB:HMDB0125758	[3-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-15-33(16-20-38)55-51(36-9-5-11-43(27-36)68-69(62,63)64)53-45(28-42(61)30-48(53)67-55)52-44-24-31(13-23-46(44)65-56(52)34-17-21-39(58)22-18-34)12-14-37-26-41(60)29-47-49(37)50(35-8-4-10-40(59)25-35)54(66-47)32-6-2-1-3-7-32/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b14-12+	
HMDB:HMDB0125759	(3-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-15-33(16-20-38)55-51(35-8-4-10-40(59)25-35)53-45(28-42(61)30-48(53)67-55)52-44-24-31(13-23-46(44)65-56(52)34-17-21-39(58)22-18-34)12-14-37-26-41(60)29-47-49(37)50(54(66-47)32-6-2-1-3-7-32)36-9-5-11-43(27-36)68-69(62,63)64/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b14-12+	
HMDB:HMDB0125760	6-{[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-51(37-24-40(65)27-41(66)25-37)49-36(26-43(30-48(49)76-58)73-62-56(70)54(68)55(69)60(77-62)61(71)72)16-14-31-15-21-46-44(22-31)52(59(74-46)33-10-5-2-6-11-33)45-28-42(67)29-47-53(45)50(35-12-7-13-39(64)23-35)57(75-47)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125761	6-[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-51(37-24-39(64)27-40(65)25-37)49-36(23-41(66)29-47(49)75-58)16-14-31-15-21-46-44(22-31)52(59(74-46)33-10-5-2-6-11-33)45-28-42(67)30-48-53(45)50(57(76-48)32-8-3-1-4-9-32)35-12-7-13-43(26-35)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125762	6-{[4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-51(37-25-40(65)27-41(66)26-37)49-36(24-42(67)28-47(49)75-58)16-14-31-15-21-46-44(22-31)52(59(74-46)33-10-5-2-6-11-33)45-29-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-53(45)50(35-12-7-13-39(64)23-35)57(76-48)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125763	3,4,5-trihydroxy-6-(3-hydroxy-5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-51(37-25-40(65)27-43(26-37)73-62-56(70)54(68)55(69)60(77-62)61(71)72)49-36(24-41(66)29-47(49)75-58)16-14-31-15-21-46-44(22-31)52(59(74-46)33-10-5-2-6-11-33)45-28-42(67)30-48-53(45)50(35-12-7-13-39(64)23-35)57(76-48)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125764	6-{4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-13-7-12-35(23-38)50-53-45(28-42(67)30-48(53)76-57(50)32-8-3-1-4-9-32)52-44-22-31(15-21-46(44)74-59(52)33-10-5-2-6-11-33)14-16-36-24-41(66)29-47-49(36)51(37-25-39(64)27-40(65)26-37)58(75-47)34-17-19-43(20-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125765	[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-17-34(18-20-38)55-51(37-24-39(58)27-40(59)25-37)49-36(23-41(60)29-47(49)66-55)16-14-31-15-21-46-44(22-31)52(56(65-46)33-10-5-2-6-11-33)45-28-42(61)30-48-53(45)50(54(67-48)32-8-3-1-4-9-32)35-12-7-13-43(26-35)68-69(62,63)64/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b16-14+	
HMDB:HMDB0125766	6-{[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-50(35-12-7-13-39(64)23-35)53-45(28-42(67)29-47(53)75-58)52-44-22-31(15-21-46(44)74-59(52)33-10-5-2-6-11-33)14-16-36-26-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-49(36)51(37-24-40(65)27-41(66)25-37)57(76-48)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125767	6-[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-50(35-12-7-13-43(26-35)73-62-56(70)54(68)55(69)60(77-62)61(71)72)53-45(28-42(67)30-48(53)76-58)52-44-22-31(15-21-46(44)74-59(52)33-10-5-2-6-11-33)14-16-36-23-41(66)29-47-49(36)51(37-24-39(64)27-40(65)25-37)57(75-47)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125768	6-[4-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-13-7-12-35(23-38)50-53-45(28-42(67)30-48(53)76-58(50)34-17-19-43(20-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72)52-44-22-31(15-21-46(44)74-59(52)33-10-5-2-6-11-33)14-16-36-24-41(66)29-47-49(36)51(37-25-39(64)27-40(65)26-37)57(75-47)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125769	6-{[4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-50(35-12-7-13-39(64)23-35)53-45(29-43(30-48(53)76-58)73-62-56(70)54(68)55(69)60(77-62)61(71)72)52-44-22-31(15-21-46(44)74-59(52)33-10-5-2-6-11-33)14-16-36-24-42(67)28-47-49(36)51(37-25-40(65)27-41(66)26-37)57(75-47)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125770	3,4,5-trihydroxy-6-(3-hydroxy-5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-50(35-12-7-13-39(64)23-35)53-45(28-42(67)30-48(53)76-58)52-44-22-31(15-21-46(44)74-59(52)33-10-5-2-6-11-33)14-16-36-24-41(66)29-47-49(36)51(57(75-47)32-8-3-1-4-9-32)37-25-40(65)27-43(26-37)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125771	[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-17-34(18-20-38)55-50(35-12-7-13-43(26-35)68-69(62,63)64)53-45(28-42(61)30-48(53)67-55)52-44-22-31(15-21-46(44)65-56(52)33-10-5-2-6-11-33)14-16-36-23-41(60)29-47-49(36)51(37-24-39(58)27-40(59)25-37)54(66-47)32-8-3-1-4-9-32/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b16-14+	
HMDB:HMDB0125772	6-{[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)59-52(45-28-42(67)29-47-53(45)50(35-12-7-13-39(64)23-35)57(75-47)32-8-3-1-4-9-32)44-22-31(15-21-46(44)74-59)14-16-36-26-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-49(36)51(37-24-40(65)27-41(66)25-37)58(76-48)33-10-5-2-6-11-33/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125773	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-13-7-12-35(23-38)50-53-45(28-42(67)30-48(53)76-57(50)32-8-3-1-4-9-32)52-44-22-31(15-21-46(44)74-59(52)34-17-19-43(20-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72)14-16-36-24-41(66)29-47-49(36)51(37-25-39(64)27-40(65)26-37)58(75-47)33-10-5-2-6-11-33/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125774	6-[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)59-52(44-22-31(15-21-46(44)74-59)14-16-36-23-41(66)29-47-49(36)51(37-24-39(64)27-40(65)25-37)58(75-47)33-10-5-2-6-11-33)45-28-42(67)30-48-53(45)50(57(76-48)32-8-3-1-4-9-32)35-12-7-13-43(26-35)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125775	6-[(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)59-52(44-22-31(15-21-46(44)74-59)14-16-36-24-42(67)28-47-49(36)51(37-25-40(65)27-41(66)26-37)58(75-47)33-10-5-2-6-11-33)45-29-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-53(45)50(35-12-7-13-39(64)23-35)57(76-48)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125776	3,4,5-trihydroxy-6-(3-hydroxy-5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)59-52(45-28-42(67)30-48-53(45)50(35-12-7-13-39(64)23-35)57(76-48)32-8-3-1-4-9-32)44-22-31(15-21-46(44)74-59)14-16-36-24-41(66)29-47-49(36)51(58(75-47)33-10-5-2-6-11-33)37-25-40(65)27-43(26-37)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125777	[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenyl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-17-34(18-20-38)56-52(45-28-42(61)30-48-53(45)50(54(67-48)32-8-3-1-4-9-32)35-12-7-13-43(26-35)68-69(62,63)64)44-22-31(15-21-46(44)65-56)14-16-36-23-41(60)29-47-49(36)51(37-24-39(58)27-40(59)25-37)55(66-47)33-10-5-2-6-11-33/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b16-14+	
HMDB:HMDB0125778	6-({4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-50(35-12-7-13-39(64)23-35)49-36(26-43(30-48(49)76-58)73-62-56(70)54(68)55(69)60(77-62)61(71)72)16-14-31-15-21-46-44(22-31)52(59(74-46)33-10-5-2-6-11-33)45-28-42(67)29-47-53(45)51(37-24-40(65)27-41(66)25-37)57(75-47)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125779	3,4,5-trihydroxy-6-[3-hydroxy-5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-50(35-12-7-13-39(64)23-35)49-36(24-41(66)29-47(49)75-58)16-14-31-15-21-46-44(22-31)52(59(74-46)33-10-5-2-6-11-33)45-28-42(67)30-48-53(45)51(57(76-48)32-8-3-1-4-9-32)37-25-40(65)27-43(26-37)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125780	6-{[3-(3,5-dihydroxyphenyl)-4-(5-{2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-50(35-12-7-13-39(64)23-35)49-36(24-42(67)28-47(49)75-58)16-14-31-15-21-46-44(22-31)52(59(74-46)33-10-5-2-6-11-33)45-29-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-53(45)51(37-25-40(65)27-41(66)26-37)57(76-48)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125781	6-(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-50(35-12-7-13-43(26-35)73-62-56(70)54(68)55(69)60(77-62)61(71)72)49-36(23-41(66)29-47(49)75-58)16-14-31-15-21-46-44(22-31)52(59(74-46)33-10-5-2-6-11-33)45-28-42(67)30-48-53(45)51(37-24-39(64)27-40(65)25-37)57(76-48)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125782	6-(4-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-13-7-12-35(23-38)50-49-36(24-41(66)29-47(49)75-58(50)34-17-19-43(20-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72)16-14-31-15-21-46-44(22-31)52(59(74-46)33-10-5-2-6-11-33)45-28-42(67)30-48-53(45)51(37-25-39(64)27-40(65)26-37)57(76-48)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125783	(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-17-34(18-20-38)55-50(35-12-7-13-43(26-35)68-69(62,63)64)49-36(23-41(60)29-47(49)66-55)16-14-31-15-21-46-44(22-31)52(56(65-46)33-10-5-2-6-11-33)45-28-42(61)30-48-53(45)51(37-24-39(58)27-40(59)25-37)54(67-48)32-8-3-1-4-9-32/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b16-14+	
HMDB:HMDB0125784	6-({4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-51(37-24-40(65)27-41(66)25-37)53-45(28-42(67)29-47(53)75-58)52-44-22-31(15-21-46(44)74-59(52)33-10-5-2-6-11-33)14-16-36-26-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-49(36)50(35-12-7-13-39(64)23-35)57(76-48)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125785	3,4,5-trihydroxy-6-[3-hydroxy-5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-51(37-25-40(65)27-43(26-37)73-62-56(70)54(68)55(69)60(77-62)61(71)72)53-45(28-42(67)30-48(53)76-58)52-44-22-31(15-21-46(44)74-59(52)33-10-5-2-6-11-33)14-16-36-24-41(66)29-47-49(36)50(35-12-7-13-39(64)23-35)57(75-47)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125786	6-{4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-2,3-dihydro-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-13-7-12-35(23-38)50-49-36(24-41(66)29-47(49)75-57(50)32-8-3-1-4-9-32)16-14-31-15-21-46-44(22-31)52(59(74-46)33-10-5-2-6-11-33)45-28-42(67)30-48-53(45)51(37-25-39(64)27-40(65)26-37)58(76-48)34-17-19-43(20-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125787	6-{[3-(3,5-dihydroxyphenyl)-4-(5-{2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-51(37-25-40(65)27-41(66)26-37)53-45(29-43(30-48(53)76-58)73-62-56(70)54(68)55(69)60(77-62)61(71)72)52-44-22-31(15-21-46(44)74-59(52)33-10-5-2-6-11-33)14-16-36-24-42(67)28-47-49(36)50(35-12-7-13-39(64)23-35)57(75-47)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125788	6-(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)58-51(37-24-39(64)27-40(65)25-37)53-45(28-42(67)30-48(53)76-58)52-44-22-31(15-21-46(44)74-59(52)33-10-5-2-6-11-33)14-16-36-23-41(66)29-47-49(36)50(57(75-47)32-8-3-1-4-9-32)35-12-7-13-43(26-35)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125789	(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-17-34(18-20-38)55-51(37-24-39(58)27-40(59)25-37)53-45(28-42(61)30-48(53)67-55)52-44-22-31(15-21-46(44)65-56(52)33-10-5-2-6-11-33)14-16-36-23-41(60)29-47-49(36)50(54(66-47)32-8-3-1-4-9-32)35-12-7-13-43(26-35)68-69(62,63)64/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b16-14+	
HMDB:HMDB0125790	6-({4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)59-52(45-28-42(67)29-47-53(45)51(37-24-40(65)27-41(66)25-37)58(75-47)33-10-5-2-6-11-33)44-22-31(15-21-46(44)74-59)14-16-36-26-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-49(36)50(35-12-7-13-39(64)23-35)57(76-48)32-8-3-1-4-9-32/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125791	6-(4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-1-benzofuran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-13-7-12-35(23-38)50-49-36(24-41(66)29-47(49)75-57(50)32-8-3-1-4-9-32)16-14-31-15-21-46-44(22-31)52(59(74-46)34-17-19-43(20-18-34)73-62-56(70)54(68)55(69)60(77-62)61(71)72)45-28-42(67)30-48-53(45)51(37-25-39(64)27-40(65)26-37)58(76-48)33-10-5-2-6-11-33/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125792	3,4,5-trihydroxy-6-[3-hydroxy-5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)phenoxy]oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)59-52(44-22-31(15-21-46(44)74-59)14-16-36-24-41(66)29-47-49(36)50(35-12-7-13-39(64)23-35)57(75-47)32-8-3-1-4-9-32)45-28-42(67)30-48-53(45)51(58(76-48)33-10-5-2-6-11-33)37-25-40(65)27-43(26-37)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125793	6-{[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)59-52(44-22-31(15-21-46(44)74-59)14-16-36-24-42(67)28-47-49(36)50(35-12-7-13-39(64)23-35)57(75-47)32-8-3-1-4-9-32)45-29-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-53(45)51(37-25-40(65)27-41(66)26-37)58(76-48)33-10-5-2-6-11-33/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125794	6-(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C62H48O15/c63-38-19-17-34(18-20-38)59-52(45-28-42(67)30-48-53(45)51(37-24-39(64)27-40(65)25-37)58(76-48)33-10-5-2-6-11-33)44-22-31(15-21-46(44)74-59)14-16-36-23-41(66)29-47-49(36)50(57(75-47)32-8-3-1-4-9-32)35-12-7-13-43(26-35)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b16-14+	
HMDB:HMDB0125795	(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H40O12S/c57-38-19-17-34(18-20-38)56-52(45-28-42(61)30-48-53(45)51(37-24-39(58)27-40(59)25-37)55(67-48)33-10-5-2-6-11-33)44-22-31(15-21-46(44)65-56)14-16-36-23-41(60)29-47-49(36)50(54(66-47)32-8-3-1-4-9-32)35-12-7-13-43(26-35)68-69(62,63)64/h1-30,50-51,54-55,57-61H,(H,62,63,64)/b16-14+	
HMDB:HMDB0125796	6-{[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-21-36(22-39(64)26-38)50-49-35(25-43(30-48(49)76-57(50)32-10-4-1-5-11-32)73-62-56(70)54(68)55(69)60(77-62)61(71)72)18-16-31-17-19-46-44(20-31)52(59(74-46)34-14-8-3-9-15-34)45-28-42(67)29-47-53(45)51(37-23-40(65)27-41(66)24-37)58(75-47)33-12-6-2-7-13-33/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b18-16+	
HMDB:HMDB0125797	6-[3-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-22-36(23-39(64)26-38)50-49-35(21-41(66)29-47(49)75-57(50)32-10-4-1-5-11-32)18-16-31-17-19-46-44(20-31)52(59(74-46)34-14-8-3-9-15-34)45-28-42(67)30-48-53(45)51(58(76-48)33-12-6-2-7-13-33)37-24-40(65)27-43(25-37)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b18-16+	
HMDB:HMDB0125798	6-{[3-(3,5-dihydroxyphenyl)-4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-phenyl-1-benzofuran-3-yl)-2-phenyl-2,3-dihydro-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-22-36(23-39(64)26-38)50-49-35(21-42(67)28-47(49)75-57(50)32-10-4-1-5-11-32)18-16-31-17-19-46-44(20-31)52(59(74-46)34-14-8-3-9-15-34)45-29-43(73-62-56(70)54(68)55(69)60(77-62)61(71)72)30-48-53(45)51(37-24-40(65)27-41(66)25-37)58(76-48)33-12-6-2-7-13-33/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b18-16+	
HMDB:HMDB0125799	6-(3-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC(=C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C62H48O15/c63-38-22-36(23-39(64)26-38)51-53-45(28-42(67)30-48(53)76-58(51)33-12-6-2-7-13-33)52-44-20-31(17-19-46(44)74-59(52)34-14-8-3-9-15-34)16-18-35-21-41(66)29-47-49(35)50(57(75-47)32-10-4-1-5-11-32)37-24-40(65)27-43(25-37)73-62-56(70)54(68)55(69)60(77-62)61(71)72/h1-30,50-51,54-58,60,62-70H,(H,71,72)/b18-16+	
HMDB:HMDB0125800	1-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)propan-1-one	COC1=CC2=C(C(O)CC(C)(C)O2)C(O)=C1C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C21H24O6/c1-21(2)11-15(24)19-17(27-21)10-16(26-3)18(20(19)25)14(23)9-6-12-4-7-13(22)8-5-12/h4-5,7-8,10,15,22,24-25H,6,9,11H2,1-3H3	
HMDB:HMDB0125801	7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4,5-diol	COC1=CC(O)=C2C(O)CC(C)(C)OC2=C1	InChI=1S/C12H16O4/c1-12(2)6-9(14)11-8(13)4-7(15-3)5-10(11)16-12/h4-5,9,13-14H,6H2,1-3H3	
HMDB:HMDB0125802	7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4,5,6-triol	COC1=C(O)C(O)=C2C(O)CC(C)(C)OC2=C1	InChI=1S/C12H16O5/c1-12(2)5-6(13)9-7(17-12)4-8(16-3)10(14)11(9)15/h4,6,13-15H,5H2,1-3H3	
HMDB:HMDB0125803	2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4,5,7-triol	CC1(C)CC(O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C11H14O4/c1-11(2)5-8(14)10-7(13)3-6(12)4-9(10)15-11/h3-4,8,12-14H,5H2,1-2H3	
HMDB:HMDB0125804	2-(hydroxymethyl)-7-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4,5-diol	COC1=CC(O)=C2C(O)CC(C)(CO)OC2=C1	InChI=1S/C12H16O5/c1-12(6-13)5-9(15)11-8(14)3-7(16-2)4-10(11)17-12/h3-4,9,13-15H,5-6H2,1-2H3	
HMDB:HMDB0125805	3-(4-hydroxyphenyl)oxirane-2-carboxylic acid	OC(=O)C1OC1C1=CC=C(O)C=C1	InChI=1S/C9H8O4/c10-6-3-1-5(2-4-6)7-8(13-7)9(11)12/h1-4,7-8,10H,(H,11,12)	
HMDB:HMDB0125806	1-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-phenylprop-2-en-1-one	[H]C(=C([H])C1=CC=CC=C1)C(=O)C1=C(O)C2=C(OC(C)(C)CC2O)C=C1OC	InChI=1S/C21H22O5/c1-21(2)12-15(23)19-17(26-21)11-16(25-3)18(20(19)24)14(22)10-9-13-7-5-4-6-8-13/h4-11,15,23-24H,12H2,1-3H3/b10-9+	
HMDB:HMDB0125807	1-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-phenylpropan-1-one	COC1=CC2=C(C(O)CC(C)(C)O2)C(O)=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C21H24O5/c1-21(2)12-15(23)19-17(26-21)11-16(25-3)18(20(19)24)14(22)10-9-13-7-5-4-6-8-13/h4-8,11,15,23-24H,9-10,12H2,1-3H3	
HMDB:HMDB0125808	6-{4-[3-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-oxoprop-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)CC2O)C=C1OC	InChI=1S/C27H30O12/c1-27(2)11-15(29)19-17(39-27)10-16(36-3)18(20(19)30)14(28)9-6-12-4-7-13(8-5-12)37-26-23(33)21(31)22(32)24(38-26)25(34)35/h4-10,15,21-24,26,29-33H,11H2,1-3H3,(H,34,35)/b9-6+	
HMDB:HMDB0125809	3,4,5-trihydroxy-6-({4-hydroxy-6-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C)(C)CC2O)C=C1OC	InChI=1S/C27H30O12/c1-27(2)11-15(30)19-17(39-27)10-16(36-3)18(14(29)9-6-12-4-7-13(28)8-5-12)23(19)37-26-22(33)20(31)21(32)24(38-26)25(34)35/h4-10,15,20-22,24,26,28,30-33H,11H2,1-3H3,(H,34,35)/b9-6+	
HMDB:HMDB0125810	{4-[3-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]C(=C([H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)CC2O)C=C1OC	InChI=1S/C21H22O9S/c1-21(2)11-15(23)19-17(29-21)10-16(28-3)18(20(19)24)14(22)9-6-12-4-7-13(8-5-12)30-31(25,26)27/h4-10,15,23-24H,11H2,1-3H3,(H,25,26,27)/b9-6+	
HMDB:HMDB0125811	{5-hydroxy-6-[3-(4-hydroxyphenyl)prop-2-enoyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl}oxidanesulfonic acid	[H]C(=C([H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)CC2OS(O)(=O)=O)C=C1OC	InChI=1S/C21H22O9S/c1-21(2)11-17(30-31(25,26)27)19-16(29-21)10-15(28-3)18(20(19)24)14(23)9-6-12-4-7-13(22)8-5-12/h4-10,17,22,24H,11H2,1-3H3,(H,25,26,27)/b9-6+	
HMDB:HMDB0125812	6-{4-[3-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-oxopropyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C(O)CC(C)(C)O2)C(O)=C1C(=O)CCC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H32O12/c1-27(2)11-15(29)19-17(39-27)10-16(36-3)18(20(19)30)14(28)9-6-12-4-7-13(8-5-12)37-26-23(33)21(31)22(32)24(38-26)25(34)35/h4-5,7-8,10,15,21-24,26,29-33H,6,9,11H2,1-3H3,(H,34,35)	
HMDB:HMDB0125813	3,4,5-trihydroxy-6-({4-hydroxy-6-[3-(4-hydroxyphenyl)propanoyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C(O)CC(C)(C)O2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C27H32O12/c1-27(2)11-15(30)19-17(39-27)10-16(36-3)18(14(29)9-6-12-4-7-13(28)8-5-12)23(19)37-26-22(33)20(31)21(32)24(38-26)25(34)35/h4-5,7-8,10,15,20-22,24,26,28,30-33H,6,9,11H2,1-3H3,(H,34,35)	
HMDB:HMDB0125814	{4-[3-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-oxopropyl]phenyl}oxidanesulfonic acid	COC1=CC2=C(C(O)CC(C)(C)O2)C(O)=C1C(=O)CCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C21H24O9S/c1-21(2)11-15(23)19-17(29-21)10-16(28-3)18(20(19)24)14(22)9-6-12-4-7-13(8-5-12)30-31(25,26)27/h4-5,7-8,10,15,23-24H,6,9,11H2,1-3H3,(H,25,26,27)	
HMDB:HMDB0125815	{5-hydroxy-6-[3-(4-hydroxyphenyl)propanoyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl}oxidanesulfonic acid	COC1=CC2=C(C(CC(C)(C)O2)OS(O)(=O)=O)C(O)=C1C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C21H24O9S/c1-21(2)11-17(30-31(25,26)27)19-16(29-21)10-15(28-3)18(20(19)24)14(23)9-6-12-4-7-13(22)8-5-12/h4-5,7-8,10,17,22,24H,6,9,11H2,1-3H3,(H,25,26,27)	
HMDB:HMDB0125816	3,4,5-trihydroxy-6-[(4-hydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(O)CC(C)(C)OC2=C1	InChI=1S/C18H24O10/c1-18(2)6-8(19)11-9(4-7(25-3)5-10(11)28-18)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h4-5,8,12-15,17,19-22H,6H2,1-3H3,(H,23,24)	
HMDB:HMDB0125817	(5-hydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)oxidanesulfonic acid	COC1=CC(O)=C2C(CC(C)(C)OC2=C1)OS(O)(=O)=O	InChI=1S/C12H16O7S/c1-12(2)6-10(19-20(14,15)16)11-8(13)4-7(17-3)5-9(11)18-12/h4-5,10,13H,6H2,1-3H3,(H,14,15,16)	
HMDB:HMDB0125818	6-[(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C2C(O)CC(C)(C)OC2=C1	InChI=1S/C18H24O11/c1-18(2)5-6(19)9-7(29-18)4-8(26-3)14(10(9)20)27-17-13(23)11(21)12(22)15(28-17)16(24)25/h4,6,11-13,15,17,19-23H,5H2,1-3H3,(H,24,25)	
HMDB:HMDB0125819	6-[(4,6-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(O)CC(C)(C)OC2=C1	InChI=1S/C18H24O11/c1-18(2)5-6(19)9-7(29-18)4-8(26-3)10(20)14(9)27-17-13(23)11(21)12(22)15(28-17)16(24)25/h4,6,11-13,15,17,19-23H,5H2,1-3H3,(H,24,25)	
HMDB:HMDB0125820	(5,6-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)oxidanesulfonic acid	COC1=C(O)C(O)=C2C(CC(C)(C)OC2=C1)OS(O)(=O)=O	InChI=1S/C12H16O8S/c1-12(2)5-8(20-21(15,16)17)9-6(19-12)4-7(18-3)10(13)11(9)14/h4,8,13-14H,5H2,1-3H3,(H,15,16,17)	
HMDB:HMDB0125821	6-[(4,7-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)CC(O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2O1	InChI=1S/C17H22O10/c1-17(2)5-7(19)10-8(3-6(18)4-9(10)27-17)25-16-13(22)11(20)12(21)14(26-16)15(23)24/h3-4,7,11-14,16,18-22H,5H2,1-2H3,(H,23,24)	
HMDB:HMDB0125822	6-[(4,5-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)CC(O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C17H22O10/c1-17(2)5-8(19)10-7(18)3-6(4-9(10)27-17)25-16-13(22)11(20)12(21)14(26-16)15(23)24/h3-4,8,11-14,16,18-22H,5H2,1-2H3,(H,23,24)	
HMDB:HMDB0125823	(5,7-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)oxidanesulfonic acid	CC1(C)CC(OS(O)(=O)=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C11H14O7S/c1-11(2)5-9(18-19(14,15)16)10-7(13)3-6(12)4-8(10)17-11/h3-4,9,12-13H,5H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0125824	3,4,5-trihydroxy-6-{[4-hydroxy-2-(hydroxymethyl)-7-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(O)CC(C)(CO)OC2=C1	InChI=1S/C18H24O11/c1-18(6-19)5-8(20)11-9(3-7(26-2)4-10(11)29-18)27-17-14(23)12(21)13(22)15(28-17)16(24)25/h3-4,8,12-15,17,19-23H,5-6H2,1-2H3,(H,24,25)	
HMDB:HMDB0125825	[(4,5-dihydroxy-7-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]sulfonic acid	COC1=CC(O)=C2C(O)CC(C)(COS(O)(=O)=O)OC2=C1	InChI=1S/C12H16O8S/c1-12(6-19-21(15,16)17)5-9(14)11-8(13)3-7(18-2)4-10(11)20-12/h3-4,9,13-14H,5-6H2,1-2H3,(H,15,16,17)	
HMDB:HMDB0125826	[5-hydroxy-2-(hydroxymethyl)-7-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid	COC1=CC(O)=C2C(CC(C)(CO)OC2=C1)OS(O)(=O)=O	InChI=1S/C12H16O8S/c1-12(6-13)5-10(20-21(15,16)17)11-8(14)3-7(18-2)4-9(11)19-12/h3-4,10,13-14H,5-6H2,1-2H3,(H,15,16,17)	
HMDB:HMDB0125827	6-[4-(3-carboxyoxiran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=C(C=C2)C2OC2C(O)=O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-8(17)11(13(19)20)25-15(9(7)18)23-6-3-1-5(2-4-6)10-12(24-10)14(21)22/h1-4,7-12,15-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0125828	3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)oxirane-2-carbonyloxy]oxane-2-carboxylic acid	OC1C(OC(=O)C2OC2C2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-6-3-1-5(2-4-6)10-12(23-10)14(22)25-15-9(19)7(17)8(18)11(24-15)13(20)21/h1-4,7-12,15-19H,(H,20,21)	
HMDB:HMDB0125829	2-amino-4-[(2-{[2-carboxy-2-hydroxy-1-(4-hydroxyphenyl)ethyl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]butanoic acid	NC(CCC(O)=NC(CSC(C(O)C(O)=O)C1=CC=C(O)C=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O10S/c20-11(18(29)30)5-6-13(24)22-12(17(28)21-7-14(25)26)8-33-16(15(27)19(31)32)9-1-3-10(23)4-2-9/h1-4,11-12,15-16,23,27H,5-8,20H2,(H,21,28)(H,22,24)(H,25,26)(H,29,30)(H,31,32)	
HMDB:HMDB0125830	2-amino-4-[(2-{[1-carboxy-2-hydroxy-2-(4-hydroxyphenyl)ethyl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]butanoic acid	NC(CCC(O)=NC(CSC(C(O)C1=CC=C(O)C=C1)C(O)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O10S/c20-11(18(29)30)5-6-13(24)22-12(17(28)21-7-14(25)26)8-33-16(19(31)32)15(27)9-1-3-10(23)4-2-9/h1-4,11-12,15-16,23,27H,5-8,20H2,(H,21,28)(H,22,24)(H,25,26)(H,29,30)(H,31,32)	
HMDB:HMDB0125831	3-[4-(sulfooxy)phenyl]oxirane-2-carboxylic acid	OC(=O)C1OC1C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H8O7S/c10-9(11)8-7(15-8)5-1-3-6(4-2-5)16-17(12,13)14/h1-4,7-8H,(H,10,11)(H,12,13,14)	
HMDB:HMDB0125832	3,4,5-trihydroxy-6-({4-hydroxy-7-methoxy-2,2-dimethyl-6-[(2E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C)(C)CC2O)C=C1OC	InChI=1S/C27H30O11/c1-27(2)12-15(29)19-17(38-27)11-16(35-3)18(14(28)10-9-13-7-5-4-6-8-13)23(19)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h4-11,15,20-22,24,26,29-32H,12H2,1-3H3,(H,33,34)/b10-9+	
HMDB:HMDB0125833	[5-hydroxy-7-methoxy-2,2-dimethyl-6-(3-phenylprop-2-enoyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid	[H]C(=C([H])C1=CC=CC=C1)C(=O)C1=C(O)C2=C(OC(C)(C)CC2OS(O)(=O)=O)C=C1OC	InChI=1S/C21H22O8S/c1-21(2)12-17(29-30(24,25)26)19-16(28-21)11-15(27-3)18(20(19)23)14(22)10-9-13-7-5-4-6-8-13/h4-11,17,23H,12H2,1-3H3,(H,24,25,26)/b10-9+	
HMDB:HMDB0125834	3,4,5-trihydroxy-6-{[4-hydroxy-7-methoxy-2,2-dimethyl-6-(3-phenylpropanoyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C(O)CC(C)(C)O2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C27H32O11/c1-27(2)12-15(29)19-17(38-27)11-16(35-3)18(14(28)10-9-13-7-5-4-6-8-13)23(19)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h4-8,11,15,20-22,24,26,29-32H,9-10,12H2,1-3H3,(H,33,34)	
HMDB:HMDB0125835	[5-hydroxy-7-methoxy-2,2-dimethyl-6-(3-phenylpropanoyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid	COC1=CC2=C(C(CC(C)(C)O2)OS(O)(=O)=O)C(O)=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C21H24O8S/c1-21(2)12-17(29-30(24,25)26)19-16(28-21)11-15(27-3)18(20(19)23)14(22)10-9-13-7-5-4-6-8-13/h4-8,11,17,23H,9-10,12H2,1-3H3,(H,24,25,26)	
HMDB:HMDB0125836	1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propan-1-one	COC1=C(CCC(=O)C2=CC=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O4/c1-21(2)13-12-17-19(25-21)11-7-15(20(17)24-3)6-10-18(23)14-4-8-16(22)9-5-14/h4-5,7-9,11-13,22H,6,10H2,1-3H3	
HMDB:HMDB0125837	1-(3,4-dihydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H20O5/c1-21(2)11-10-15-19(26-21)9-6-13(20(15)25-3)4-7-16(22)14-5-8-17(23)18(24)12-14/h4-12,23-24H,1-3H3	
HMDB:HMDB0125838	3-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC=C(O)C=C2)C(O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H20O5/c1-21(2)11-10-16-19(26-21)12-18(24)15(20(16)25-3)8-9-17(23)13-4-6-14(22)7-5-13/h4-12,22,24H,1-3H3	
HMDB:HMDB0125839	3-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one	CC1(C)OC2=C(C=C1)C(O)=C(C=CC(=O)C1=CC=C(O)C=C1)C=C2	InChI=1S/C20H18O4/c1-20(2)12-11-16-18(24-20)10-6-14(19(16)23)5-9-17(22)13-3-7-15(21)8-4-13/h3-12,21,23H,1-2H3	
HMDB:HMDB0125840	3-[2-(hydroxymethyl)-5-methoxy-2-methyl-2H-chromen-6-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC=C(O)C=C2)C=CC2=C1C=CC(C)(CO)O2	InChI=1S/C21H20O5/c1-21(13-22)12-11-17-19(26-21)10-6-15(20(17)25-2)5-9-18(24)14-3-7-16(23)8-4-14/h3-12,22-23H,13H2,1-2H3	
HMDB:HMDB0125841	1-(2,4-dihydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=C(O)C=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H20O5/c1-21(2)11-10-16-19(26-21)9-5-13(20(16)25-3)4-8-17(23)15-7-6-14(22)12-18(15)24/h4-12,22,24H,1-3H3	
HMDB:HMDB0125842	4-[1-hydroxy-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-yl]phenol	COC1=C(C=CC(O)C2=CC=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O4/c1-21(2)13-12-17-19(25-21)11-7-15(20(17)24-3)6-10-18(23)14-4-8-16(22)9-5-14/h4-13,18,22-23H,1-3H3	
HMDB:HMDB0125843	4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)oxirane-2-carbonyl]phenol	COC1=C(C=CC2=C1C=CC(C)(C)O2)C1OC1C(=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O5/c1-21(2)11-10-14-16(26-21)9-8-15(18(14)24-3)19-20(25-19)17(23)12-4-6-13(22)7-5-12/h4-11,19-20,22H,1-3H3	
HMDB:HMDB0125844	1-(4-hydroxyphenyl)-3-{11-methoxy-5,5-dimethyl-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-10-yl}prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC=C(O)C=C2)C=CC2=C1C1OC1C(C)(C)O2	InChI=1S/C21H20O5/c1-21(2)20-19(25-20)17-16(26-21)11-7-13(18(17)24-3)6-10-15(23)12-4-8-14(22)9-5-12/h4-11,19-20,22H,1-3H3	
HMDB:HMDB0125845	1-(3,4-dihydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propan-1-one	COC1=C(CCC(=O)C2=CC(O)=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O5/c1-21(2)11-10-15-19(26-21)9-6-13(20(15)25-3)4-7-16(22)14-5-8-17(23)18(24)12-14/h5-6,8-12,23-24H,4,7H2,1-3H3	
HMDB:HMDB0125846	3-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-1-(4-hydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC=C(O)C=C2)C(O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O5/c1-21(2)11-10-16-19(26-21)12-18(24)15(20(16)25-3)8-9-17(23)13-4-6-14(22)7-5-13/h4-7,10-12,22,24H,8-9H2,1-3H3	
HMDB:HMDB0125847	3-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-1-(4-hydroxyphenyl)propan-1-one	CC1(C)OC2=C(C=C1)C(O)=C(CCC(=O)C1=CC=C(O)C=C1)C=C2	InChI=1S/C20H20O4/c1-20(2)12-11-16-18(24-20)10-6-14(19(16)23)5-9-17(22)13-3-7-15(21)8-4-13/h3-4,6-8,10-12,21,23H,5,9H2,1-2H3	
HMDB:HMDB0125848	3-[2-(hydroxymethyl)-5-methoxy-2-methyl-2H-chromen-6-yl]-1-(4-hydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC=C(O)C=C2)C=CC2=C1C=CC(C)(CO)O2	InChI=1S/C21H22O5/c1-21(13-22)12-11-17-19(26-21)10-6-15(20(17)25-2)5-9-18(24)14-3-7-16(23)8-4-14/h3-4,6-8,10-12,22-23H,5,9,13H2,1-2H3	
HMDB:HMDB0125849	3-hydroxy-1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propan-1-one	COC1=C(C=CC2=C1C=CC(C)(C)O2)C(O)CC(=O)C1=CC=C(O)C=C1	InChI=1S/C21H22O5/c1-21(2)11-10-16-19(26-21)9-8-15(20(16)25-3)18(24)12-17(23)13-4-6-14(22)7-5-13/h4-11,18,22,24H,12H2,1-3H3	
HMDB:HMDB0125850	1-(2,4-dihydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propan-1-one	COC1=C(CCC(=O)C2=C(O)C=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O5/c1-21(2)11-10-16-19(26-21)9-5-13(20(16)25-3)4-8-17(23)15-7-6-14(22)12-18(15)24/h5-7,9-12,22,24H,4,8H2,1-3H3	
HMDB:HMDB0125851	4-[1-hydroxy-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propyl]phenol	COC1=C(CCC(O)C2=CC=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H24O4/c1-21(2)13-12-17-19(25-21)11-7-15(20(17)24-3)6-10-18(23)14-4-8-16(22)9-5-14/h4-5,7-9,11-13,18,22-23H,6,10H2,1-3H3	
HMDB:HMDB0125852	1-(4-hydroxyphenyl)-3-{11-methoxy-5,5-dimethyl-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-10-yl}propan-1-one	COC1=C(CCC(=O)C2=CC=C(O)C=C2)C=CC2=C1C1OC1C(C)(C)O2	InChI=1S/C21H22O5/c1-21(2)20-19(25-20)17-16(26-21)11-7-13(18(17)24-3)6-10-15(23)12-4-8-14(22)9-5-12/h4-5,7-9,11,19-20,22H,6,10H2,1-3H3	
HMDB:HMDB0125853	3-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-1-phenylprop-2-en-1-one	COC1=C(C=CC(=O)C2=CC=CC=C2)C(O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H20O4/c1-21(2)12-11-16-19(25-21)13-18(23)15(20(16)24-3)9-10-17(22)14-7-5-4-6-8-14/h4-13,23H,1-3H3	
HMDB:HMDB0125854	3-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-1-phenylpropan-1-one	COC1=C(CCC(=O)C2=CC=CC=C2)C(O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O4/c1-21(2)12-11-16-19(25-21)13-18(23)15(20(16)24-3)9-10-17(22)14-7-5-4-6-8-14/h4-8,11-13,23H,9-10H2,1-3H3	
HMDB:HMDB0125855	3-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-1-phenylprop-2-en-1-one	CC1(C)OC2=C(C=C1)C(O)=C(C=CC(=O)C1=CC=CC=C1)C=C2	InChI=1S/C20H18O3/c1-20(2)13-12-16-18(23-20)11-9-15(19(16)22)8-10-17(21)14-6-4-3-5-7-14/h3-13,22H,1-2H3	
HMDB:HMDB0125856	3-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-1-phenylpropan-1-one	CC1(C)OC2=C(C=C1)C(O)=C(CCC(=O)C1=CC=CC=C1)C=C2	InChI=1S/C20H20O3/c1-20(2)13-12-16-18(23-20)11-9-15(19(16)22)8-10-17(21)14-6-4-3-5-7-14/h3-7,9,11-13,22H,8,10H2,1-2H3	
HMDB:HMDB0125857	3,4,5-trihydroxy-6-{4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H28O10/c1-27(2)13-12-17-19(37-27)11-7-15(23(17)34-3)6-10-18(28)14-4-8-16(9-5-14)35-26-22(31)20(29)21(30)24(36-26)25(32)33/h4-13,20-22,24,26,29-31H,1-3H3,(H,32,33)	
HMDB:HMDB0125858	{4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenyl}oxidanesulfonic acid	COC1=C(C=CC(=O)C2=CC=C(OS(O)(=O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H20O7S/c1-21(2)13-12-17-19(27-21)11-7-15(20(17)26-3)6-10-18(22)14-4-8-16(9-5-14)28-29(23,24)25/h4-13H,1-3H3,(H,23,24,25)	
HMDB:HMDB0125859	3,4,5-trihydroxy-6-{4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H30O10/c1-27(2)13-12-17-19(37-27)11-7-15(23(17)34-3)6-10-18(28)14-4-8-16(9-5-14)35-26-22(31)20(29)21(30)24(36-26)25(32)33/h4-5,7-9,11-13,20-22,24,26,29-31H,6,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0125860	{4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenyl}oxidanesulfonic acid	COC1=C(CCC(=O)C2=CC=C(OS(O)(=O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O7S/c1-21(2)13-12-17-19(27-21)11-7-15(20(17)26-3)6-10-18(22)14-4-8-16(9-5-14)28-29(23,24)25/h4-5,7-9,11-13H,6,10H2,1-3H3,(H,23,24,25)	
HMDB:HMDB0125861	3,4,5-trihydroxy-6-{2-hydroxy-5-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H28O11/c1-27(2)11-10-15-18(38-27)9-6-13(23(15)35-3)4-7-16(28)14-5-8-17(29)19(12-14)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h4-12,20-22,24,26,29-32H,1-3H3,(H,33,34)	
HMDB:HMDB0125862	3,4,5-trihydroxy-6-{2-hydroxy-4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H28O11/c1-27(2)11-10-15-18(38-27)8-5-13(23(15)35-3)4-7-16(28)14-6-9-19(17(29)12-14)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h4-12,20-22,24,26,29-32H,1-3H3,(H,33,34)	
HMDB:HMDB0125863	{2-hydroxy-5-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenyl}oxidanesulfonic acid	COC1=C(C=CC(=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H20O8S/c1-21(2)11-10-15-18(28-21)9-6-13(20(15)27-3)4-7-16(22)14-5-8-17(23)19(12-14)29-30(24,25)26/h4-12,23H,1-3H3,(H,24,25,26)	
HMDB:HMDB0125864	1-(4-hydroxy-3-methoxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-one	COC1=C(O)C=CC(=C1)C(=O)C=CC1=C(OC)C2=C(OC(C)(C)C=C2)C=C1	InChI=1S/C22H22O5/c1-22(2)12-11-16-19(27-22)10-7-14(21(16)26-4)5-8-17(23)15-6-9-18(24)20(13-15)25-3/h5-13,24H,1-4H3	
HMDB:HMDB0125865	3,4,5-trihydroxy-6-({6-[3-(4-hydroxyphenyl)-3-oxoprop-1-en-1-yl]-5-methoxy-2,2-dimethyl-2H-chromen-7-yl}oxy)oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H28O11/c1-27(2)11-10-16-19(38-27)12-18(36-26-22(32)20(30)21(31)24(37-26)25(33)34)15(23(16)35-3)8-9-17(29)13-4-6-14(28)7-5-13/h4-12,20-22,24,26,28,30-32H,1-3H3,(H,33,34)	
HMDB:HMDB0125866	3,4,5-trihydroxy-6-{4-[3-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H28O11/c1-27(2)11-10-16-19(38-27)12-18(29)15(23(16)35-3)8-9-17(28)13-4-6-14(7-5-13)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h4-12,20-22,24,26,29-32H,1-3H3,(H,33,34)	
HMDB:HMDB0125867	{4-[3-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenyl}oxidanesulfonic acid	COC1=C(C=CC(=O)C2=CC=C(OS(O)(=O)=O)C=C2)C(O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H20O8S/c1-21(2)11-10-16-19(28-21)12-18(23)15(20(16)27-3)8-9-17(22)13-4-6-14(7-5-13)29-30(24,25)26/h4-12,23H,1-3H3,(H,24,25,26)	
HMDB:HMDB0125868	3,4,5-trihydroxy-6-{4-[3-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C(O)=C(C=CC(=O)C1=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1)C=C2	InChI=1S/C26H26O10/c1-26(2)12-11-16-18(36-26)10-6-14(19(16)28)5-9-17(27)13-3-7-15(8-4-13)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-12,20-23,25,28-31H,1-2H3,(H,32,33)	
HMDB:HMDB0125869	3,4,5-trihydroxy-6-({6-[3-(4-hydroxyphenyl)-3-oxoprop-1-en-1-yl]-2,2-dimethyl-2H-chromen-5-yl}oxy)oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(C=CC(=O)C1=CC=C(O)C=C1)C=C2	InChI=1S/C26H26O10/c1-26(2)12-11-16-18(36-26)10-6-14(5-9-17(28)13-3-7-15(27)8-4-13)22(16)34-25-21(31)19(29)20(30)23(35-25)24(32)33/h3-12,19-21,23,25,27,29-31H,1-2H3,(H,32,33)	
HMDB:HMDB0125870	{4-[3-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenyl}oxidanesulfonic acid	CC1(C)OC2=C(C=C1)C(O)=C(C=CC(=O)C1=CC=C(OS(O)(=O)=O)C=C1)C=C2	InChI=1S/C20H18O7S/c1-20(2)12-11-16-18(26-20)10-6-14(19(16)22)5-9-17(21)13-3-7-15(8-4-13)27-28(23,24)25/h3-12,22H,1-2H3,(H,23,24,25)	
HMDB:HMDB0125871	3,4,5-trihydroxy-6-(4-{3-[2-(hydroxymethyl)-5-methoxy-2-methyl-2H-chromen-6-yl]prop-2-enoyl}phenoxy)oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C=CC(C)(CO)O2	InChI=1S/C27H28O11/c1-27(13-28)12-11-17-19(38-27)10-6-15(23(17)35-2)5-9-18(29)14-3-7-16(8-4-14)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h3-12,20-22,24,26,28,30-32H,13H2,1-2H3,(H,33,34)	
HMDB:HMDB0125872	(4-{3-[2-(hydroxymethyl)-5-methoxy-2-methyl-2H-chromen-6-yl]prop-2-enoyl}phenyl)oxidanesulfonic acid	COC1=C(C=CC(=O)C2=CC=C(OS(O)(=O)=O)C=C2)C=CC2=C1C=CC(C)(CO)O2	InChI=1S/C21H20O8S/c1-21(13-22)12-11-17-19(28-21)10-6-15(20(17)27-2)5-9-18(23)14-3-7-16(8-4-14)29-30(24,25)26/h3-12,22H,13H2,1-2H3,(H,24,25,26)	
HMDB:HMDB0125873	({6-[3-(4-hydroxyphenyl)-3-oxoprop-1-en-1-yl]-5-methoxy-2-methyl-2H-chromen-2-yl}methoxy)sulfonic acid	COC1=C(C=CC(=O)C2=CC=C(O)C=C2)C=CC2=C1C=CC(C)(COS(O)(=O)=O)O2	InChI=1S/C21H20O8S/c1-21(13-28-30(24,25)26)12-11-17-19(29-21)10-6-15(20(17)27-2)5-9-18(23)14-3-7-16(22)8-4-14/h3-12,22H,13H2,1-2H3,(H,24,25,26)	
HMDB:HMDB0125874	3,4,5-trihydroxy-6-{5-hydroxy-2-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H28O11/c1-27(2)11-10-16-18(38-27)9-5-13(23(16)35-3)4-8-17(29)15-7-6-14(28)12-19(15)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h4-12,20-22,24,26,28,30-32H,1-3H3,(H,33,34)	
HMDB:HMDB0125875	3,4,5-trihydroxy-6-{3-hydroxy-4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H28O11/c1-27(2)11-10-16-19(38-27)9-5-13(23(16)35-3)4-8-17(28)15-7-6-14(12-18(15)29)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h4-12,20-22,24,26,29-32H,1-3H3,(H,33,34)	
HMDB:HMDB0125876	3,4,5-trihydroxy-6-{4-[1-hydroxy-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC(O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H30O10/c1-27(2)13-12-17-19(37-27)11-7-15(23(17)34-3)6-10-18(28)14-4-8-16(9-5-14)35-26-22(31)20(29)21(30)24(36-26)25(32)33/h4-13,18,20-22,24,26,28-31H,1-3H3,(H,32,33)	
HMDB:HMDB0125877	{4-[1-hydroxy-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-yl]phenyl}oxidanesulfonic acid	COC1=C(C=CC(O)C2=CC=C(OS(O)(=O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O7S/c1-21(2)13-12-17-19(27-21)11-7-15(20(17)26-3)6-10-18(22)14-4-8-16(9-5-14)28-29(23,24)25/h4-13,18,22H,1-3H3,(H,23,24,25)	
HMDB:HMDB0125878	{[1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-yl]oxy}sulfonic acid	COC1=C(C=CC(OS(O)(=O)=O)C2=CC=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O7S/c1-21(2)13-12-17-19(27-21)11-7-15(20(17)26-3)6-10-18(28-29(23,24)25)14-4-8-16(22)9-5-14/h4-13,18,22H,1-3H3,(H,23,24,25)	
HMDB:HMDB0125879	3,4,5-trihydroxy-6-{4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)oxirane-2-carbonyl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CC(C)(C)O2)C1OC1C(=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H28O11/c1-27(2)11-10-14-16(38-27)9-8-15(21(14)34-3)22-23(36-22)17(28)12-4-6-13(7-5-12)35-26-20(31)18(29)19(30)24(37-26)25(32)33/h4-11,18-20,22-24,26,29-31H,1-3H3,(H,32,33)	
HMDB:HMDB0125880	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(C=CC2=C1C=CC(C)(C)O2)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(=O)C1=CC=C(O)C=C1	InChI=1S/C31H37N3O11S/c1-31(2)13-12-18-22(45-31)10-8-19(27(18)44-3)26(40)28(25(39)16-4-6-17(35)7-5-16)46-15-21(29(41)33-14-24(37)38)34-23(36)11-9-20(32)30(42)43/h4-8,10,12-13,20-21,26,28,35,40H,9,11,14-15,32H2,1-3H3,(H,33,41)(H,34,36)(H,37,38)(H,42,43)	
HMDB:HMDB0125881	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(C=CC2=C1C=CC(C)(C)O2)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(=O)C1=CC=C(O)C=C1	InChI=1S/C31H37N3O11S/c1-31(2)13-12-18-22(45-31)10-8-19(27(18)44-3)28(26(40)25(39)16-4-6-17(35)7-5-16)46-15-21(29(41)33-14-24(37)38)34-23(36)11-9-20(32)30(42)43/h4-8,10,12-13,20-21,26,28,35,40H,9,11,14-15,32H2,1-3H3,(H,33,41)(H,34,36)(H,37,38)(H,42,43)	
HMDB:HMDB0125882	{4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)oxirane-2-carbonyl]phenyl}oxidanesulfonic acid	COC1=C(C=CC2=C1C=CC(C)(C)O2)C1OC1C(=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C21H20O8S/c1-21(2)11-10-14-16(28-21)9-8-15(18(14)26-3)19-20(27-19)17(22)12-4-6-13(7-5-12)29-30(23,24)25/h4-11,19-20H,1-3H3,(H,23,24,25)	
HMDB:HMDB0125883	3,4,5-trihydroxy-6-[4-(3-{11-methoxy-5,5-dimethyl-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-10-yl}prop-2-enoyl)phenoxy]oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C1OC1C(C)(C)O2	InChI=1S/C27H28O11/c1-27(2)24-22(36-24)17-16(38-27)11-7-13(21(17)34-3)6-10-15(28)12-4-8-14(9-5-12)35-26-20(31)18(29)19(30)23(37-26)25(32)33/h4-11,18-20,22-24,26,29-31H,1-3H3,(H,32,33)	
HMDB:HMDB0125884	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({4-hydroxy-6-[3-(4-hydroxyphenyl)-3-oxoprop-1-en-1-yl]-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(C=CC(=O)C2=CC=C(O)C=C2)C=CC2=C1C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)(C)O2	InChI=1S/C31H37N3O11S/c1-31(2)28(46-15-20(29(41)33-14-24(38)39)34-23(37)13-10-19(32)30(42)43)26(40)25-22(45-31)12-7-17(27(25)44-3)6-11-21(36)16-4-8-18(35)9-5-16/h4-9,11-12,19-20,26,28,35,40H,10,13-15,32H2,1-3H3,(H,33,41)(H,34,37)(H,38,39)(H,42,43)	
HMDB:HMDB0125885	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({3-hydroxy-6-[3-(4-hydroxyphenyl)-3-oxoprop-1-en-1-yl]-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(C=CC(=O)C2=CC=C(O)C=C2)C=CC2=C1C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(C)(C)O2	InChI=1S/C31H37N3O11S/c1-31(2)28(40)27(46-15-20(29(41)33-14-24(38)39)34-23(37)13-10-19(32)30(42)43)25-22(45-31)12-7-17(26(25)44-3)6-11-21(36)16-4-8-18(35)9-5-16/h4-9,11-12,19-20,27-28,35,40H,10,13-15,32H2,1-3H3,(H,33,41)(H,34,37)(H,38,39)(H,42,43)	
HMDB:HMDB0125886	[4-(3-{11-methoxy-5,5-dimethyl-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-10-yl}prop-2-enoyl)phenyl]oxidanesulfonic acid	COC1=C(C=CC(=O)C2=CC=C(OS(O)(=O)=O)C=C2)C=CC2=C1C1OC1C(C)(C)O2	InChI=1S/C21H20O8S/c1-21(2)20-19(27-20)17-16(28-21)11-7-13(18(17)26-3)6-10-15(22)12-4-8-14(9-5-12)29-30(23,24)25/h4-11,19-20H,1-3H3,(H,23,24,25)	
HMDB:HMDB0125887	3,4,5-trihydroxy-6-{2-hydroxy-5-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H30O11/c1-27(2)11-10-15-18(38-27)9-6-13(23(15)35-3)4-7-16(28)14-5-8-17(29)19(12-14)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h5-6,8-12,20-22,24,26,29-32H,4,7H2,1-3H3,(H,33,34)	
HMDB:HMDB0125888	3,4,5-trihydroxy-6-{2-hydroxy-4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H30O11/c1-27(2)11-10-15-18(38-27)8-5-13(23(15)35-3)4-7-16(28)14-6-9-19(17(29)12-14)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h5-6,8-12,20-22,24,26,29-32H,4,7H2,1-3H3,(H,33,34)	
HMDB:HMDB0125889	{2-hydroxy-5-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenyl}oxidanesulfonic acid	COC1=C(CCC(=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O8S/c1-21(2)11-10-15-18(28-21)9-6-13(20(15)27-3)4-7-16(22)14-5-8-17(23)19(12-14)29-30(24,25)26/h5-6,8-12,23H,4,7H2,1-3H3,(H,24,25,26)	
HMDB:HMDB0125890	1-(4-hydroxy-3-methoxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propan-1-one	COC1=C(O)C=CC(=C1)C(=O)CCC1=C(OC)C2=C(OC(C)(C)C=C2)C=C1	InChI=1S/C22H24O5/c1-22(2)12-11-16-19(27-22)10-7-14(21(16)26-4)5-8-17(23)15-6-9-18(24)20(13-15)25-3/h6-7,9-13,24H,5,8H2,1-4H3	
HMDB:HMDB0125891	3,4,5-trihydroxy-6-({6-[3-(4-hydroxyphenyl)-3-oxopropyl]-5-methoxy-2,2-dimethyl-2H-chromen-7-yl}oxy)oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H30O11/c1-27(2)11-10-16-19(38-27)12-18(36-26-22(32)20(30)21(31)24(37-26)25(33)34)15(23(16)35-3)8-9-17(29)13-4-6-14(28)7-5-13/h4-7,10-12,20-22,24,26,28,30-32H,8-9H2,1-3H3,(H,33,34)	
HMDB:HMDB0125892	3,4,5-trihydroxy-6-{4-[3-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H30O11/c1-27(2)11-10-16-19(38-27)12-18(29)15(23(16)35-3)8-9-17(28)13-4-6-14(7-5-13)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h4-7,10-12,20-22,24,26,29-32H,8-9H2,1-3H3,(H,33,34)	
HMDB:HMDB0125893	{4-[3-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenyl}oxidanesulfonic acid	COC1=C(CCC(=O)C2=CC=C(OS(O)(=O)=O)C=C2)C(O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H22O8S/c1-21(2)11-10-16-19(28-21)12-18(23)15(20(16)27-3)8-9-17(22)13-4-6-14(7-5-13)29-30(24,25)26/h4-7,10-12,23H,8-9H2,1-3H3,(H,24,25,26)	
HMDB:HMDB0125894	3,4,5-trihydroxy-6-{4-[3-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenoxy}oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C(O)=C(CCC(=O)C1=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1)C=C2	InChI=1S/C26H28O10/c1-26(2)12-11-16-18(36-26)10-6-14(19(16)28)5-9-17(27)13-3-7-15(8-4-13)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-4,6-8,10-12,20-23,25,28-31H,5,9H2,1-2H3,(H,32,33)	
HMDB:HMDB0125895	3,4,5-trihydroxy-6-({6-[3-(4-hydroxyphenyl)-3-oxopropyl]-2,2-dimethyl-2H-chromen-5-yl}oxy)oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CCC(=O)C1=CC=C(O)C=C1)C=C2	InChI=1S/C26H28O10/c1-26(2)12-11-16-18(36-26)10-6-14(5-9-17(28)13-3-7-15(27)8-4-13)22(16)34-25-21(31)19(29)20(30)23(35-25)24(32)33/h3-4,6-8,10-12,19-21,23,25,27,29-31H,5,9H2,1-2H3,(H,32,33)	
HMDB:HMDB0125896	{4-[3-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenyl}oxidanesulfonic acid	CC1(C)OC2=C(C=C1)C(O)=C(CCC(=O)C1=CC=C(OS(O)(=O)=O)C=C1)C=C2	InChI=1S/C20H20O7S/c1-20(2)12-11-16-18(26-20)10-6-14(19(16)22)5-9-17(21)13-3-7-15(8-4-13)27-28(23,24)25/h3-4,6-8,10-12,22H,5,9H2,1-2H3,(H,23,24,25)	
HMDB:HMDB0125897	3,4,5-trihydroxy-6-(4-{3-[2-(hydroxymethyl)-5-methoxy-2-methyl-2H-chromen-6-yl]propanoyl}phenoxy)oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C=CC(C)(CO)O2	InChI=1S/C27H30O11/c1-27(13-28)12-11-17-19(38-27)10-6-15(23(17)35-2)5-9-18(29)14-3-7-16(8-4-14)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h3-4,6-8,10-12,20-22,24,26,28,30-32H,5,9,13H2,1-2H3,(H,33,34)	
HMDB:HMDB0125898	(4-{3-[2-(hydroxymethyl)-5-methoxy-2-methyl-2H-chromen-6-yl]propanoyl}phenyl)oxidanesulfonic acid	COC1=C(CCC(=O)C2=CC=C(OS(O)(=O)=O)C=C2)C=CC2=C1C=CC(C)(CO)O2	InChI=1S/C21H22O8S/c1-21(13-22)12-11-17-19(28-21)10-6-15(20(17)27-2)5-9-18(23)14-3-7-16(8-4-14)29-30(24,25)26/h3-4,6-8,10-12,22H,5,9,13H2,1-2H3,(H,24,25,26)	
HMDB:HMDB0125899	({6-[3-(4-hydroxyphenyl)-3-oxopropyl]-5-methoxy-2-methyl-2H-chromen-2-yl}methoxy)sulfonic acid	COC1=C(CCC(=O)C2=CC=C(O)C=C2)C=CC2=C1C=CC(C)(COS(O)(=O)=O)O2	InChI=1S/C21H22O8S/c1-21(13-28-30(24,25)26)12-11-17-19(29-21)10-6-15(20(17)27-2)5-9-18(23)14-3-7-16(22)8-4-14/h3-4,6-8,10-12,22H,5,9,13H2,1-2H3,(H,24,25,26)	
HMDB:HMDB0125900	3,4,5-trihydroxy-6-{4-[3-hydroxy-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CC(C)(C)O2)C(O)CC(=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H30O11/c1-27(2)11-10-16-19(38-27)9-8-15(23(16)35-3)18(29)12-17(28)13-4-6-14(7-5-13)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h4-11,18,20-22,24,26,29-32H,12H2,1-3H3,(H,33,34)	
HMDB:HMDB0125901	{4-[3-hydroxy-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenyl}oxidanesulfonic acid	COC1=C(C=CC2=C1C=CC(C)(C)O2)C(O)CC(=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C21H22O8S/c1-21(2)11-10-16-19(28-21)9-8-15(20(16)27-3)18(23)12-17(22)13-4-6-14(7-5-13)29-30(24,25)26/h4-11,18,23H,12H2,1-3H3,(H,24,25,26)	
HMDB:HMDB0125902	[3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-oxopropoxy]sulfonic acid	COC1=C(C=CC2=C1C=CC(C)(C)O2)C(CC(=O)C1=CC=C(O)C=C1)OS(O)(=O)=O	InChI=1S/C21H22O8S/c1-21(2)11-10-16-18(28-21)9-8-15(20(16)27-3)19(29-30(24,25)26)12-17(23)13-4-6-14(22)7-5-13/h4-11,19,22H,12H2,1-3H3,(H,24,25,26)	
HMDB:HMDB0125903	3,4,5-trihydroxy-6-{5-hydroxy-2-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H30O11/c1-27(2)11-10-16-18(38-27)9-5-13(23(16)35-3)4-8-17(29)15-7-6-14(28)12-19(15)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h5-7,9-12,20-22,24,26,28,30-32H,4,8H2,1-3H3,(H,33,34)	
HMDB:HMDB0125904	3,4,5-trihydroxy-6-{3-hydroxy-4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H30O11/c1-27(2)11-10-16-19(38-27)9-5-13(23(16)35-3)4-8-17(28)15-7-6-14(12-18(15)29)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h5-7,9-12,20-22,24,26,29-32H,4,8H2,1-3H3,(H,33,34)	
HMDB:HMDB0125905	3,4,5-trihydroxy-6-{4-[1-hydroxy-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propyl]phenoxy}oxane-2-carboxylic acid	COC1=C(CCC(O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H32O10/c1-27(2)13-12-17-19(37-27)11-7-15(23(17)34-3)6-10-18(28)14-4-8-16(9-5-14)35-26-22(31)20(29)21(30)24(36-26)25(32)33/h4-5,7-9,11-13,18,20-22,24,26,28-31H,6,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0125906	{4-[1-hydroxy-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propyl]phenyl}oxidanesulfonic acid	COC1=C(CCC(O)C2=CC=C(OS(O)(=O)=O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H24O7S/c1-21(2)13-12-17-19(27-21)11-7-15(20(17)26-3)6-10-18(22)14-4-8-16(9-5-14)28-29(23,24)25/h4-5,7-9,11-13,18,22H,6,10H2,1-3H3,(H,23,24,25)	
HMDB:HMDB0125907	[1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propoxy]sulfonic acid	COC1=C(CCC(OS(O)(=O)=O)C2=CC=C(O)C=C2)C=CC2=C1C=CC(C)(C)O2	InChI=1S/C21H24O7S/c1-21(2)13-12-17-19(27-21)11-7-15(20(17)26-3)6-10-18(28-29(23,24)25)14-4-8-16(22)9-5-14/h4-5,7-9,11-13,18,22H,6,10H2,1-3H3,(H,23,24,25)	
HMDB:HMDB0125908	3,4,5-trihydroxy-6-[4-(3-{11-methoxy-5,5-dimethyl-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-10-yl}propanoyl)phenoxy]oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC2=C1C1OC1C(C)(C)O2	InChI=1S/C27H30O11/c1-27(2)24-22(36-24)17-16(38-27)11-7-13(21(17)34-3)6-10-15(28)12-4-8-14(9-5-12)35-26-20(31)18(29)19(30)23(37-26)25(32)33/h4-5,7-9,11,18-20,22-24,26,29-31H,6,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0125909	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({4-hydroxy-6-[3-(4-hydroxyphenyl)-3-oxopropyl]-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(CCC(=O)C2=CC=C(O)C=C2)C=CC2=C1C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)(C)O2	InChI=1S/C31H39N3O11S/c1-31(2)28(46-15-20(29(41)33-14-24(38)39)34-23(37)13-10-19(32)30(42)43)26(40)25-22(45-31)12-7-17(27(25)44-3)6-11-21(36)16-4-8-18(35)9-5-16/h4-5,7-9,12,19-20,26,28,35,40H,6,10-11,13-15,32H2,1-3H3,(H,33,41)(H,34,37)(H,38,39)(H,42,43)	
HMDB:HMDB0125910	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({3-hydroxy-6-[3-(4-hydroxyphenyl)-3-oxopropyl]-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(CCC(=O)C2=CC=C(O)C=C2)C=CC2=C1C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(C)(C)O2	InChI=1S/C31H39N3O11S/c1-31(2)28(40)27(46-15-20(29(41)33-14-24(38)39)34-23(37)13-10-19(32)30(42)43)25-22(45-31)12-7-17(26(25)44-3)6-11-21(36)16-4-8-18(35)9-5-16/h4-5,7-9,12,19-20,27-28,35,40H,6,10-11,13-15,32H2,1-3H3,(H,33,41)(H,34,37)(H,38,39)(H,42,43)	
HMDB:HMDB0125911	[4-(3-{11-methoxy-5,5-dimethyl-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-10-yl}propanoyl)phenyl]oxidanesulfonic acid	COC1=C(CCC(=O)C2=CC=C(OS(O)(=O)=O)C=C2)C=CC2=C1C1OC1C(C)(C)O2	InChI=1S/C21H22O8S/c1-21(2)20-19(27-20)17-16(28-21)11-7-13(18(17)26-3)6-10-15(22)12-4-8-14(9-5-12)29-30(23,24)25/h4-5,7-9,11,19-20H,6,10H2,1-3H3,(H,23,24,25)	
HMDB:HMDB0125912	3,4,5-trihydroxy-6-{[5-methoxy-2,2-dimethyl-6-(3-oxo-3-phenylprop-1-en-1-yl)-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC=CC=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H28O10/c1-27(2)12-11-16-19(37-27)13-18(35-26-22(31)20(29)21(30)24(36-26)25(32)33)15(23(16)34-3)9-10-17(28)14-7-5-4-6-8-14/h4-13,20-22,24,26,29-31H,1-3H3,(H,32,33)	
HMDB:HMDB0125913	3,4,5-trihydroxy-6-{[5-methoxy-2,2-dimethyl-6-(3-oxo-3-phenylpropyl)-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC=CC=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C=CC(C)(C)O2	InChI=1S/C27H30O10/c1-27(2)12-11-16-19(37-27)13-18(35-26-22(31)20(29)21(30)24(36-26)25(32)33)15(23(16)34-3)9-10-17(28)14-7-5-4-6-8-14/h4-8,11-13,20-22,24,26,29-31H,9-10H2,1-3H3,(H,32,33)	
HMDB:HMDB0125914	6-{[2,2-dimethyl-6-(3-oxo-3-phenylprop-1-en-1-yl)-2H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(C=CC(=O)C1=CC=CC=C1)C=C2	InChI=1S/C26H26O9/c1-26(2)13-12-16-18(35-26)11-9-15(8-10-17(27)14-6-4-3-5-7-14)22(16)33-25-21(30)19(28)20(29)23(34-25)24(31)32/h3-13,19-21,23,25,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0125915	6-{[2,2-dimethyl-6-(3-oxo-3-phenylpropyl)-2H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CCC(=O)C1=CC=CC=C1)C=C2	InChI=1S/C26H28O9/c1-26(2)13-12-16-18(35-26)11-9-15(8-10-17(27)14-6-4-3-5-7-14)22(16)33-25-21(30)19(28)20(29)23(34-25)24(31)32/h3-7,9,11-13,19-21,23,25,28-30H,8,10H2,1-2H3,(H,31,32)	
HMDB:HMDB0125916	5-(3,4-dihydroxyphenyl)-18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-13-(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O17/c46-19-3-1-2-18(10-19)45-44(58)38(36-32(62-45)14-24(50)21-13-29(55)41(60-43(21)36)16-4-6-22(48)25(51)8-16)35-31(61-45)15-28(54)34(39(35)56)37-33-27(53)11-20(47)12-30(33)59-42(40(37)57)17-5-7-23(49)26(52)9-17/h1-12,14-15,29,37-38,40-42,44,46-58H,13H2	
HMDB:HMDB0125917	5,13-bis(3,4-dihydroxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O17/c46-19-3-1-2-16(8-19)42-40(57)37(33-27(53)11-20(47)12-30(33)59-42)34-28(54)15-31-35(39(34)56)38-36-32(62-45(61-31,44(38)58)18-5-7-23(49)26(52)10-18)14-24(50)21-13-29(55)41(60-43(21)36)17-4-6-22(48)25(51)9-17/h1-12,14-15,29,37-38,40-42,44,46-58H,13H2	
HMDB:HMDB0125918	13-(3,4-dihydroxyphenyl)-18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-5-(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O17/c46-19-3-1-2-16(8-19)41-29(55)13-21-24(50)14-32-36(43(21)60-41)38-35-31(61-45(62-32,44(38)58)18-5-7-23(49)26(52)10-18)15-28(54)34(39(35)56)37-33-27(53)11-20(47)12-30(33)59-42(40(37)57)17-4-6-22(48)25(51)9-17/h1-12,14-15,29,37-38,40-42,44,46-58H,13H2	
HMDB:HMDB0125919	5-(3,4-dihydroxyphenyl)-13-(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O16/c46-20-5-1-3-17(9-20)42-40(56)37(33-27(52)12-22(48)13-30(33)58-42)34-28(53)16-31-35(39(34)55)38-36-32(61-45(60-31,44(38)57)19-4-2-6-21(47)11-19)15-25(50)23-14-29(54)41(59-43(23)36)18-7-8-24(49)26(51)10-18/h1-13,15-16,29,37-38,40-42,44,46-57H,14H2	
HMDB:HMDB0125920	18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-5,13-bis(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O16/c46-20-5-1-3-17(9-20)41-29(54)14-23-25(50)15-32-36(43(23)59-41)38-35-31(60-45(61-32,44(38)57)19-4-2-6-21(47)11-19)16-28(53)34(39(35)55)37-33-27(52)12-22(48)13-30(33)58-42(40(37)56)18-7-8-24(49)26(51)10-18/h1-13,15-16,29,37-38,40-42,44,46-57H,14H2	
HMDB:HMDB0125921	13-(3,4-dihydroxyphenyl)-5-(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O16/c46-20-5-1-3-17(9-20)41-29(54)14-23-25(50)15-32-36(43(23)59-41)38-35-31(60-45(61-32,44(38)57)19-7-8-24(49)26(51)11-19)16-28(53)34(39(35)55)37-33-27(52)12-22(48)13-30(33)58-42(40(37)56)18-4-2-6-21(47)10-18/h1-13,15-16,29,37-38,40-42,44,46-57H,14H2	
HMDB:HMDB0125922	5,13-bis(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O15/c46-21-7-1-4-18(10-21)41-29(53)15-25-26(50)16-32-36(43(25)58-41)38-35-31(59-45(60-32,44(38)56)20-6-3-9-23(48)12-20)17-28(52)34(39(35)54)37-33-27(51)13-24(49)14-30(33)57-42(40(37)55)19-5-2-8-22(47)11-19/h1-14,16-17,29,37-38,40-42,44,46-56H,15H2	
HMDB:HMDB0125923	(5-{4-[5,13-bis(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-18-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O21S/c46-18-10-26(53)33-30(11-18)62-42(16-2-5-22(49)29(8-16)66-67(59,60)61)40(57)37(33)34-27(54)14-31-35(39(34)56)38-36-32(65-45(64-31,44(38)58)17-3-6-21(48)25(52)9-17)13-23(50)19-12-28(55)41(63-43(19)36)15-1-4-20(47)24(51)7-15/h1-11,13-14,28,37-38,40-42,44,46-58H,12H2,(H,59,60,61)	
HMDB:HMDB0125924	{4-[5,13-bis(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-18-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl}oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(OS(O)(=O)=O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O21S/c46-18-10-27(54)33-30(11-18)62-41(16-2-5-21(48)25(52)8-16)43(66-67(59,60)61)37(33)34-28(55)14-31-35(39(34)57)38-36-32(65-45(64-31,44(38)58)17-3-6-22(49)26(53)9-17)13-23(50)19-12-29(56)40(63-42(19)36)15-1-4-20(47)24(51)7-15/h1-11,13-14,29,37-38,40-41,43-44,46-58H,12H2,(H,59,60,61)	
HMDB:HMDB0125925	[5,13-bis(3,4-dihydroxyphenyl)-18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-6,9,17,19-tetrahydroxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-21-yl]oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3OS(O)(=O)=O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O21S/c46-18-10-27(54)33-30(11-18)62-42(16-2-5-21(48)25(52)8-16)40(58)37(33)34-28(55)14-31-35(39(34)57)38-36-32(65-45(64-31,44(38)66-67(59,60)61)17-3-6-22(49)26(53)9-17)13-23(50)19-12-29(56)41(63-43(19)36)15-1-4-20(47)24(51)7-15/h1-11,13-14,29,37-38,40-42,44,46-58H,12H2,(H,59,60,61)	
HMDB:HMDB0125926	[5,13-bis(3,4-dihydroxyphenyl)-18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-9,17,19,21-tetrahydroxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-6-yl]oxidanesulfonic acid	OC1C(OC2=CC(O)=CC(O)=C2C1C1=C(O)C2=C(OC3(OC4=C(C2C3O)C2=C(CC(OS(O)(=O)=O)C(O2)C2=CC(O)=C(O)C=C2)C(O)=C4)C2=CC(O)=C(O)C=C2)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C45H36O21S/c46-18-10-27(54)33-29(11-18)62-42(16-2-5-21(48)25(52)8-16)40(57)37(33)34-28(55)14-30-35(39(34)56)38-36-31(65-45(64-30,44(38)58)17-3-6-22(49)26(53)9-17)13-23(50)19-12-32(66-67(59,60)61)41(63-43(19)36)15-1-4-20(47)24(51)7-15/h1-11,13-14,32,37-38,40-42,44,46-58H,12H2,(H,59,60,61)	
HMDB:HMDB0125927	5-(3,4-dihydroxyphenyl)-18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-13-(4-hydroxy-3-methoxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C12OC3=C(C(C1O)C1=C(O2)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C(O)=C(C1C(O)C(OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1)C(O)=C3	InChI=1S/C46H38O18/c1-60-30-10-18(4-7-23(30)50)46-45(59)39(37-33(64-46)14-24(51)20-13-29(56)42(62-44(20)37)16-2-5-21(48)25(52)8-16)36-32(63-46)15-28(55)35(40(36)57)38-34-27(54)11-19(47)12-31(34)61-43(41(38)58)17-3-6-22(49)26(53)9-17/h2-12,14-15,29,38-39,41-43,45,47-59H,13H2,1H3	
HMDB:HMDB0125928	5,13-bis(3,4-dihydroxyphenyl)-18-[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(C1O)C1=C(O)C2=C(OC3(OC4=C(C2C3O)C2=C(CC(O)C(O2)C2=CC(O)=C(O)C=C2)C(O)=C4)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C46H38O18/c1-60-30-9-17(3-6-23(30)50)43-41(58)38(34-27(54)11-19(47)12-31(34)61-43)35-28(55)15-32-36(40(35)57)39-37-33(64-46(63-32,45(39)59)18-4-7-22(49)26(53)10-18)14-24(51)20-13-29(56)42(62-44(20)37)16-2-5-21(48)25(52)8-16/h2-12,14-15,29,38-39,41-43,45,47-59H,13H2,1H3	
HMDB:HMDB0125929	13-(3,4-dihydroxyphenyl)-18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-5-(4-hydroxy-3-methoxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC1=C2C2C(O)C(OC3=C2C(O)=C(C2C(O)C(OC4=CC(O)=CC(O)=C24)C2=CC(O)=C(O)C=C2)C(O)=C3)(O1)C1=CC(O)=C(O)C=C1	InChI=1S/C46H38O18/c1-60-30-9-17(3-6-23(30)50)42-29(56)13-20-24(51)14-33-37(44(20)62-42)39-36-32(63-46(64-33,45(39)59)18-4-7-22(49)26(53)10-18)15-28(55)35(40(36)57)38-34-27(54)11-19(47)12-31(34)61-43(41(38)58)16-2-5-21(48)25(52)8-16/h2-12,14-15,29,38-39,41-43,45,47-59H,13H2,1H3	
HMDB:HMDB0125930	5-(3,4-dihydroxyphenyl)-13-(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(C1O)C1=C(O)C2=C(OC3(OC4=C(C2C3O)C2=C(CC(O)C(O2)C2=CC(O)=C(O)C=C2)C(O)=C4)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C46H38O17/c1-59-30-10-18(6-8-24(30)50)43-41(57)38(34-27(53)12-21(48)13-31(34)60-43)35-28(54)16-32-36(40(35)56)39-37-33(63-46(62-32,45(39)58)19-3-2-4-20(47)11-19)15-25(51)22-14-29(55)42(61-44(22)37)17-5-7-23(49)26(52)9-17/h2-13,15-16,29,38-39,41-43,45,47-58H,14H2,1H3	
HMDB:HMDB0125931	18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-5-(4-hydroxy-3-methoxyphenyl)-13-(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC1=C2C2C(O)C(OC3=C2C(O)=C(C2C(O)C(OC4=CC(O)=CC(O)=C24)C2=CC(O)=C(O)C=C2)C(O)=C3)(O1)C1=CC(O)=CC=C1	InChI=1S/C46H38O17/c1-59-30-10-18(6-8-24(30)50)42-29(55)14-22-25(51)15-33-37(44(22)61-42)39-36-32(62-46(63-33,45(39)58)19-3-2-4-20(47)11-19)16-28(54)35(40(36)56)38-34-27(53)12-21(48)13-31(34)60-43(41(38)57)17-5-7-23(49)26(52)9-17/h2-13,15-16,29,38-39,41-43,45,47-58H,14H2,1H3	
HMDB:HMDB0125932	(3-{4-[5,13-bis(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-18-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(OS(O)(=O)=O)=CC=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O20S/c46-19-11-27(52)33-30(12-19)61-42(16-2-1-3-20(8-16)65-66(58,59)60)40(56)37(33)34-28(53)15-31-35(39(34)55)38-36-32(64-45(63-31,44(38)57)18-5-7-23(48)26(51)10-18)14-24(49)21-13-29(54)41(62-43(21)36)17-4-6-22(47)25(50)9-17/h1-12,14-15,29,37-38,40-42,44,46-57H,13H2,(H,58,59,60)	
HMDB:HMDB0125933	{4-[5,13-bis(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-18-yl]-5,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl}oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(OS(O)(=O)=O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O20S/c46-19-3-1-2-16(8-19)41-43(65-66(58,59)60)37(33-27(53)11-20(47)12-30(33)61-41)34-28(54)15-31-35(39(34)56)38-36-32(64-45(63-31,44(38)57)18-5-7-23(49)26(52)10-18)14-24(50)21-13-29(55)40(62-42(21)36)17-4-6-22(48)25(51)9-17/h1-12,14-15,29,37-38,40-41,43-44,46-57H,13H2,(H,58,59,60)	
HMDB:HMDB0125934	[5,13-bis(3,4-dihydroxyphenyl)-6,9,17,19-tetrahydroxy-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-21-yl]oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3OS(O)(=O)=O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O20S/c46-19-3-1-2-16(8-19)42-40(57)37(33-27(53)11-20(47)12-30(33)61-42)34-28(54)15-31-35(39(34)56)38-36-32(64-45(63-31,44(38)65-66(58,59)60)18-5-7-23(49)26(52)10-18)14-24(50)21-13-29(55)41(62-43(21)36)17-4-6-22(48)25(51)9-17/h1-12,14-15,29,37-38,40-42,44,46-57H,13H2,(H,58,59,60)	
HMDB:HMDB0125935	[5,13-bis(3,4-dihydroxyphenyl)-9,17,19,21-tetrahydroxy-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-6-yl]oxidanesulfonic acid	OC1C(OC2=CC(O)=CC(O)=C2C1C1=C(O)C2=C(OC3(OC4=C(C2C3O)C2=C(CC(OS(O)(=O)=O)C(O2)C2=CC(O)=C(O)C=C2)C(O)=C4)C2=CC(O)=C(O)C=C2)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C45H36O20S/c46-19-3-1-2-16(8-19)42-40(56)37(33-27(53)11-20(47)12-29(33)61-42)34-28(54)15-30-35(39(34)55)38-36-31(64-45(63-30,44(38)57)18-5-7-23(49)26(52)10-18)14-24(50)21-13-32(65-66(58,59)60)41(62-43(21)36)17-4-6-22(48)25(51)9-17/h1-12,14-15,32,37-38,40-42,44,46-57H,13H2,(H,58,59,60)	
HMDB:HMDB0125936	5-(3,4-dihydroxyphenyl)-13-(4-hydroxy-3-methoxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C12OC3=C(C(C1O)C1=C(O2)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C(O)=C(C1C(O)C(OC2=CC(O)=CC(O)=C12)C1=CC(O)=CC=C1)C(O)=C3	InChI=1S/C46H38O17/c1-59-30-11-19(6-8-24(30)50)46-45(58)39(37-33(63-46)15-25(51)22-14-29(55)42(61-44(22)37)18-5-7-23(49)26(52)10-18)36-32(62-46)16-28(54)35(40(36)56)38-34-27(53)12-21(48)13-31(34)60-43(41(38)57)17-3-2-4-20(47)9-17/h2-13,15-16,29,38-39,41-43,45,47-58H,14H2,1H3	
HMDB:HMDB0125937	13-(3,4-dihydroxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC1=C2C2C(O)C(OC3=C2C(O)=C(C2C(O)C(OC4=CC(O)=CC(O)=C24)C2=CC(O)=CC=C2)C(O)=C3)(O1)C1=CC(O)=C(O)C=C1	InChI=1S/C46H38O17/c1-59-30-10-18(5-7-24(30)50)42-29(55)14-22-25(51)15-33-37(44(22)61-42)39-36-32(62-46(63-33,45(39)58)19-6-8-23(49)26(52)11-19)16-28(54)35(40(36)56)38-34-27(53)12-21(48)13-31(34)60-43(41(38)57)17-3-2-4-20(47)9-17/h2-13,15-16,29,38-39,41-43,45,47-58H,14H2,1H3	
HMDB:HMDB0125938	18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-13-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C12OC3=C(C(C1O)C1=C(O2)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C(O)=C(C1C(O)C(OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1)C(O)=C3	InChI=1S/C46H38O17/c1-59-30-11-19(6-8-24(30)50)46-45(58)39(37-33(63-46)15-25(51)22-14-29(55)42(61-44(22)37)17-3-2-4-20(47)9-17)36-32(62-46)16-28(54)35(40(36)56)38-34-27(53)12-21(48)13-31(34)60-43(41(38)57)18-5-7-23(49)26(52)10-18/h2-13,15-16,29,38-39,41-43,45,47-58H,14H2,1H3	
HMDB:HMDB0125939	13-(3,4-dihydroxyphenyl)-5-(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(C1O)C1=C(O)C2=C(OC3(OC4=C(C2C3O)C2=C(CC(O)C(O2)C2=CC(O)=CC=C2)C(O)=C4)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C46H38O17/c1-59-30-10-18(5-7-24(30)50)43-41(57)38(34-27(53)12-21(48)13-31(34)60-43)35-28(54)16-32-36(40(35)56)39-37-33(63-46(62-32,45(39)58)19-6-8-23(49)26(52)11-19)15-25(51)22-14-29(55)42(61-44(22)37)17-3-2-4-20(47)9-17/h2-13,15-16,29,38-39,41-43,45,47-58H,14H2,1H3	
HMDB:HMDB0125940	{3-[5-(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-13-yl]phenyl}oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(OS(O)(=O)=O)=CC=C1)C=C2O	InChI=1S/C45H36O19S/c46-20-5-1-3-17(9-20)42-40(55)37(33-27(51)12-21(47)13-30(33)60-42)34-28(52)16-31-35(39(34)54)38-36-32(63-45(62-31,44(38)56)19-4-2-6-22(11-19)64-65(57,58)59)15-25(49)23-14-29(53)41(61-43(23)36)18-7-8-24(48)26(50)10-18/h1-13,15-16,29,37-38,40-42,44,46-56H,14H2,(H,57,58,59)	
HMDB:HMDB0125941	(3-{4-[5-(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-13-(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-18-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(OS(O)(=O)=O)=CC=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O19S/c46-20-5-2-4-19(11-20)45-44(56)38(36-32(63-45)15-25(49)23-14-29(53)41(61-43(23)36)18-7-8-24(48)26(50)10-18)35-31(62-45)16-28(52)34(39(35)54)37-33-27(51)12-21(47)13-30(33)60-42(40(37)55)17-3-1-6-22(9-17)64-65(57,58)59/h1-13,15-16,29,37-38,40-42,44,46-56H,14H2,(H,57,58,59)	
HMDB:HMDB0125942	5-(4-hydroxy-3-methoxyphenyl)-13-(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC1=C2C2C(O)C(OC3=C2C(O)=C(C2C(O)C(OC4=CC(O)=CC(O)=C24)C2=CC(O)=CC=C2)C(O)=C3)(O1)C1=CC(O)=CC=C1	InChI=1S/C46H38O16/c1-58-30-11-19(8-9-25(30)50)42-29(54)15-24-26(51)16-33-37(44(24)60-42)39-36-32(61-46(62-33,45(39)57)20-5-3-7-22(48)12-20)17-28(53)35(40(36)55)38-34-27(52)13-23(49)14-31(34)59-43(41(38)56)18-4-2-6-21(47)10-18/h2-14,16-17,29,38-39,41-43,45,47-57H,15H2,1H3	
HMDB:HMDB0125943	(3-{18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-6,9,17,19,21-pentahydroxy-5-(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-13-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)C(O)=C4)C1=CC(OS(O)(=O)=O)=CC=C1)C=C2O	InChI=1S/C45H36O19S/c46-20-5-1-3-17(9-20)41-29(53)14-23-25(49)15-32-36(43(23)61-41)38-35-31(62-45(63-32,44(38)56)19-4-2-6-22(11-19)64-65(57,58)59)16-28(52)34(39(35)54)37-33-27(51)12-21(47)13-30(33)60-42(40(37)55)18-7-8-24(48)26(50)10-18/h1-13,15-16,29,37-38,40-42,44,46-56H,14H2,(H,57,58,59)	
HMDB:HMDB0125944	(2-hydroxy-5-{3,5,7-trihydroxy-4-[6,9,17,19,21-pentahydroxy-5,13-bis(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-18-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O19S/c46-20-5-1-3-17(9-20)41-28(53)14-23-25(50)15-32-36(43(23)61-41)38-35-31(62-45(63-32,44(38)56)19-4-2-6-21(47)11-19)16-27(52)34(39(35)54)37-33-26(51)12-22(48)13-30(33)60-42(40(37)55)18-7-8-24(49)29(10-18)64-65(57,58)59/h1-13,15-16,28,37-38,40-42,44,46-56H,14H2,(H,57,58,59)	
HMDB:HMDB0125945	(3-{18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-6,9,17,19,21-pentahydroxy-13-(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-5-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O19S/c46-20-5-2-4-19(11-20)45-44(56)38(36-32(63-45)15-25(49)23-14-29(53)41(61-43(23)36)17-3-1-6-22(9-17)64-65(57,58)59)35-31(62-45)16-28(52)34(39(35)54)37-33-27(51)12-21(47)13-30(33)60-42(40(37)55)18-7-8-24(48)26(50)10-18/h1-13,15-16,29,37-38,40-42,44,46-56H,14H2,(H,57,58,59)	
HMDB:HMDB0125946	[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-[6,9,17,19,21-pentahydroxy-5,13-bis(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-18-yl]-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(OS(O)(=O)=O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O19S/c46-20-5-1-3-17(9-20)40-29(54)14-23-25(50)15-32-36(42(23)61-40)38-35-31(62-45(63-32,44(38)56)19-4-2-6-21(47)11-19)16-28(53)34(39(35)55)37-33-27(52)12-22(48)13-30(33)60-41(43(37)64-65(57,58)59)18-7-8-24(49)26(51)10-18/h1-13,15-16,29,37-38,40-41,43-44,46-56H,14H2,(H,57,58,59)	
HMDB:HMDB0125947	{18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-6,9,17,19-tetrahydroxy-5,13-bis(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-21-yl}oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3OS(O)(=O)=O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O19S/c46-20-5-1-3-17(9-20)41-29(54)14-23-25(50)15-32-36(43(23)61-41)38-35-31(62-45(63-32,44(38)64-65(57,58)59)19-4-2-6-21(47)11-19)16-28(53)34(39(35)55)37-33-27(52)12-22(48)13-30(33)60-42(40(37)56)18-7-8-24(49)26(51)10-18/h1-13,15-16,29,37-38,40-42,44,46-56H,14H2,(H,57,58,59)	
HMDB:HMDB0125948	{18-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-9,17,19,21-tetrahydroxy-5,13-bis(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-6-yl}oxidanesulfonic acid	OC1C(OC2=CC(O)=CC(O)=C2C1C1=C(O)C2=C(OC3(OC4=C(C2C3O)C2=C(CC(OS(O)(=O)=O)C(O2)C2=CC(O)=CC=C2)C(O)=C4)C2=CC(O)=CC=C2)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C45H36O19S/c46-20-5-1-3-17(9-20)41-32(64-65(57,58)59)14-23-25(50)15-31-36(43(23)61-41)38-35-30(62-45(63-31,44(38)56)19-4-2-6-21(47)11-19)16-28(53)34(39(35)54)37-33-27(52)12-22(48)13-29(33)60-42(40(37)55)18-7-8-24(49)26(51)10-18/h1-13,15-16,32,37-38,40-42,44,46-56H,14H2,(H,57,58,59)	
HMDB:HMDB0125949	5,13-bis(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(C1O)C1=C(O)C2=C(OC3(OC4=C(C2C3O)C2=C(CC(O)C(O2)C2=CC(O)=CC=C2)C(O)=C4)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C46H38O16/c1-58-30-11-19(8-9-25(30)50)43-41(56)38(34-27(52)13-23(49)14-31(34)59-43)35-28(53)17-32-36(40(35)55)39-37-33(62-46(61-32,45(39)57)20-5-3-7-22(48)12-20)16-26(51)24-15-29(54)42(60-44(24)37)18-4-2-6-21(47)10-18/h2-14,16-17,29,38-39,41-43,45,47-57H,15H2,1H3	
HMDB:HMDB0125950	(3-{4-[13-(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-5-(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-18-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(OS(O)(=O)=O)=CC=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O19S/c46-20-5-1-3-17(9-20)41-29(53)14-23-25(49)15-32-36(43(23)61-41)38-35-31(62-45(63-32,44(38)56)19-7-8-24(48)26(50)11-19)16-28(52)34(39(35)54)37-33-27(51)12-21(47)13-30(33)60-42(40(37)55)18-4-2-6-22(10-18)64-65(57,58)59/h1-13,15-16,29,37-38,40-42,44,46-56H,14H2,(H,57,58,59)	
HMDB:HMDB0125951	{3-[13-(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-5-yl]phenyl}oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C45H36O19S/c46-20-5-1-3-17(9-20)42-40(55)37(33-27(51)12-21(47)13-30(33)60-42)34-28(52)16-31-35(39(34)54)38-36-32(63-45(62-31,44(38)56)19-7-8-24(48)26(50)11-19)15-25(49)23-14-29(53)41(61-43(23)36)18-4-2-6-22(10-18)64-65(57,58)59/h1-13,15-16,29,37-38,40-42,44,46-56H,14H2,(H,57,58,59)	
HMDB:HMDB0125952	13-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol	COC1=C(O)C=CC(=C1)C12OC3=C(C(C1O)C1=C(O2)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C(O)=C(C1C(O)C(OC2=CC(O)=CC(O)=C12)C1=CC(O)=CC=C1)C(O)=C3	InChI=1S/C46H38O16/c1-58-30-12-20(8-9-25(30)50)46-45(57)39(37-33(62-46)16-26(51)24-15-29(54)42(60-44(24)37)18-4-2-6-21(47)10-18)36-32(61-46)17-28(53)35(40(36)55)38-34-27(52)13-23(49)14-31(34)59-43(41(38)56)19-5-3-7-22(48)11-19/h2-14,16-17,29,38-39,41-43,45,47-57H,15H2,1H3	
HMDB:HMDB0125953	{3-[6,9,17,19,21-pentahydroxy-5-(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-13-yl]phenyl}oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(OS(O)(=O)=O)=CC=C1)C=C2O	InChI=1S/C45H36O18S/c46-21-7-1-4-18(10-21)41-29(52)15-25-26(49)16-32-36(43(25)60-41)38-35-31(61-45(62-32,44(38)55)20-6-3-9-24(12-20)63-64(56,57)58)17-28(51)34(39(35)53)37-33-27(50)13-23(48)14-30(33)59-42(40(37)54)19-5-2-8-22(47)11-19/h1-14,16-17,29,37-38,40-42,44,46-55H,15H2,(H,56,57,58)	
HMDB:HMDB0125954	(3-{3,5,7-trihydroxy-4-[6,9,17,19,21-pentahydroxy-5,13-bis(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-18-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(OS(O)(=O)=O)=CC=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O18S/c46-21-7-1-4-18(10-21)41-29(52)15-25-26(49)16-32-36(43(25)60-41)38-35-31(61-45(62-32,44(38)55)20-6-3-8-22(47)12-20)17-28(51)34(39(35)53)37-33-27(50)13-23(48)14-30(33)59-42(40(37)54)19-5-2-9-24(11-19)63-64(56,57)58/h1-14,16-17,29,37-38,40-42,44,46-55H,15H2,(H,56,57,58)	
HMDB:HMDB0125955	{3-[6,9,17,19,21-pentahydroxy-13-(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-5-yl]phenyl}oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O18S/c46-21-7-1-4-18(10-21)42-40(54)37(33-27(50)13-23(48)14-30(33)59-42)34-28(51)17-31-35(39(34)53)38-36-32(62-45(61-31,44(38)55)20-6-3-8-22(47)12-20)16-26(49)25-15-29(52)41(60-43(25)36)19-5-2-9-24(11-19)63-64(56,57)58/h1-14,16-17,29,37-38,40-42,44,46-55H,15H2,(H,56,57,58)	
HMDB:HMDB0125956	[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-[6,9,17,19,21-pentahydroxy-5,13-bis(3-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-18-yl]-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3O)C(O)=C(C1C(OS(O)(=O)=O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O18S/c46-21-7-1-4-18(10-21)40-29(53)15-25-26(50)16-32-36(42(25)60-40)38-35-31(61-45(62-32,44(38)55)20-6-3-9-23(48)12-20)17-28(52)34(39(35)54)37-33-27(51)13-24(49)14-30(33)59-41(43(37)63-64(56,57)58)19-5-2-8-22(47)11-19/h1-14,16-17,29,37-38,40-41,43-44,46-55H,15H2,(H,56,57,58)	
HMDB:HMDB0125957	[6,9,17,19-tetrahydroxy-5,13-bis(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-21-yl]oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C1=C(OC3(OC4=C(C1C3OS(O)(=O)=O)C(O)=C(C1C(O)C(OC3=CC(O)=CC(O)=C13)C1=CC(O)=CC=C1)C(O)=C4)C1=CC(O)=CC=C1)C=C2O	InChI=1S/C45H36O18S/c46-21-7-1-4-18(10-21)41-29(53)15-25-26(50)16-32-36(43(25)60-41)38-35-31(61-45(62-32,44(38)63-64(56,57)58)20-6-3-9-23(48)12-20)17-28(52)34(39(35)54)37-33-27(51)13-24(49)14-30(33)59-42(40(37)55)19-5-2-8-22(47)11-19/h1-14,16-17,29,37-38,40-42,44,46-55H,15H2,(H,56,57,58)	
HMDB:HMDB0125958	[9,17,19,21-tetrahydroxy-5,13-bis(3-hydroxyphenyl)-18-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaen-6-yl]oxidanesulfonic acid	OC1C(OC2=CC(O)=CC(O)=C2C1C1=C(O)C2=C(OC3(OC4=C(C2C3O)C2=C(CC(OS(O)(=O)=O)C(O2)C2=CC(O)=CC=C2)C(O)=C4)C2=CC(O)=CC=C2)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C45H36O18S/c46-21-7-1-4-18(10-21)41-32(63-64(56,57)58)15-25-26(50)16-31-36(43(25)60-41)38-35-30(61-45(62-31,44(38)55)20-6-3-9-23(48)12-20)17-28(52)34(39(35)53)37-33-27(51)13-24(49)14-29(33)59-42(40(37)54)19-5-2-8-22(47)11-19/h1-14,16-17,32,37-38,40-42,44,46-55H,15H2,(H,56,57,58)	
HMDB:HMDB0125959	2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,6-dihydroxy-2,3-dihydro-1-benzofuran-3-one	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C20H20O7/c1-9(2)4-5-10-12(21)7-15(24)17(19(10)26-3)20-18(25)11-6-13(22)14(23)8-16(11)27-20/h4,6-8,20-24H,5H2,1-3H3	
HMDB:HMDB0125960	2-[4,6-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one	COC1=C(CC=C(C)CO)C(O)=CC(O)=C1C1OC2=C(C=CC(O)=C2)C1=O	InChI=1S/C20H20O7/c1-10(9-21)3-5-12-14(23)8-15(24)17(19(12)26-2)20-18(25)13-6-4-11(22)7-16(13)27-20/h3-4,6-8,20-24H,5,9H2,1-2H3	
HMDB:HMDB0125961	2-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4,6-dihydroxy-2-methoxyphenyl}-6-hydroxy-2,3-dihydro-1-benzofuran-3-one	COC1=C(CC2OC2(C)C)C(O)=CC(O)=C1C1OC2=C(C=CC(O)=C2)C1=O	InChI=1S/C20H20O7/c1-20(2)15(27-20)7-11-12(22)8-13(23)16(18(11)25-3)19-17(24)10-5-4-9(21)6-14(10)26-19/h4-6,8,15,19,21-23H,7H2,1-3H3	
HMDB:HMDB0125962	2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-6,7-dihydroxy-2,3-dihydro-1-benzofuran-3-one	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C20H20O7/c1-9(2)4-5-10-13(22)8-14(23)15(18(10)26-3)20-16(24)11-6-7-12(21)17(25)19(11)27-20/h4,6-8,20-23,25H,5H2,1-3H3	
HMDB:HMDB0125963	2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-4,6-dihydroxy-2,3-dihydro-1-benzofuran-3-one	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C20H20O7/c1-9(2)4-5-11-12(22)8-14(24)17(19(11)26-3)20-18(25)16-13(23)6-10(21)7-15(16)27-20/h4,6-8,20-24H,5H2,1-3H3	
HMDB:HMDB0125964	6-({2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O	InChI=1S/C26H28O12/c1-10(2)4-6-12-14(27)9-15(28)17(22(12)35-3)23-18(29)13-7-5-11(8-16(13)37-23)36-26-21(32)19(30)20(31)24(38-26)25(33)34/h4-5,7-9,19-21,23-24,26-28,30-32H,6H2,1-3H3,(H,33,34)	
HMDB:HMDB0125965	3,4,5-trihydroxy-6-[5-hydroxy-2-(6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-3-methoxy-4-(3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC2=C(C=CC(O)=C2)C1=O	InChI=1S/C26H28O12/c1-10(2)4-6-12-14(28)9-16(37-26-21(32)19(30)20(31)24(38-26)25(33)34)17(22(12)35-3)23-18(29)13-7-5-11(27)8-15(13)36-23/h4-5,7-9,19-21,23-24,26-28,30-32H,6H2,1-3H3,(H,33,34)	
HMDB:HMDB0125966	3,4,5-trihydroxy-6-[5-hydroxy-4-(6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-3-methoxy-2-(3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(C2OC3=C(C=CC(O)=C3)C2=O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)C	InChI=1S/C26H28O12/c1-10(2)4-6-13-16(37-26-21(32)19(30)20(31)24(38-26)25(33)34)9-14(28)17(22(13)35-3)23-18(29)12-7-5-11(27)8-15(12)36-23/h4-5,7-9,19-21,23-24,26-28,30-32H,6H2,1-3H3,(H,33,34)	
HMDB:HMDB0125967	6-({2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2C1=O	InChI=1S/C26H28O13/c1-9(2)4-5-10-12(27)7-14(29)17(22(10)36-3)23-18(30)11-6-16(13(28)8-15(11)37-23)38-26-21(33)19(31)20(32)24(39-26)25(34)35/h4,6-8,19-21,23-24,26-29,31-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125968	6-({2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2C1=O	InChI=1S/C26H28O13/c1-9(2)4-5-10-12(27)7-14(29)17(22(10)36-3)23-18(30)11-6-13(28)16(8-15(11)37-23)38-26-21(33)19(31)20(32)24(39-26)25(34)35/h4,6-8,19-21,23-24,26-29,31-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125969	6-[2-(5,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-5-hydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C26H28O13/c1-9(2)4-5-10-12(27)7-16(38-26-21(33)19(31)20(32)24(39-26)25(34)35)17(22(10)36-3)23-18(30)11-6-13(28)14(29)8-15(11)37-23/h4,6-8,19-21,23-24,26-29,31-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125970	6-[4-(5,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-5-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C2OC3=C(C=C(O)C(O)=C3)C2=O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)C	InChI=1S/C26H28O13/c1-9(2)4-5-10-15(38-26-21(33)19(31)20(32)24(39-26)25(34)35)8-14(29)17(22(10)36-3)23-18(30)11-6-12(27)13(28)7-16(11)37-23/h4,6-8,19-21,23-24,26-29,31-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125971	6-({2-[4,6-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)CO)C(O)=CC(O)=C1C1OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O	InChI=1S/C26H28O13/c1-10(9-27)3-5-12-14(28)8-15(29)17(22(12)36-2)23-18(30)13-6-4-11(7-16(13)38-23)37-26-21(33)19(31)20(32)24(39-26)25(34)35/h3-4,6-8,19-21,23-24,26-29,31-33H,5,9H2,1-2H3,(H,34,35)	
HMDB:HMDB0125972	3,4,5-trihydroxy-6-[5-hydroxy-4-(4-hydroxy-3-methylbut-2-en-1-yl)-2-(6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-3-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(CC=C(C)CO)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC2=C(C=CC(O)=C2)C1=O	InChI=1S/C26H28O13/c1-10(9-27)3-5-12-14(29)8-16(38-26-21(33)19(31)20(32)24(39-26)25(34)35)17(22(12)36-2)23-18(30)13-6-4-11(28)7-15(13)37-23/h3-4,6-8,19-21,23-24,26-29,31-33H,5,9H2,1-2H3,(H,34,35)	
HMDB:HMDB0125973	3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)-4-(6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-3-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(C2OC3=C(C=CC(O)=C3)C2=O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)CO	InChI=1S/C26H28O13/c1-10(9-27)3-5-13-16(38-26-21(33)19(31)20(32)24(39-26)25(34)35)8-14(29)17(22(13)36-2)23-18(30)12-6-4-11(28)7-15(12)37-23/h3-4,6-8,19-21,23-24,26-29,31-33H,5,9H2,1-2H3,(H,34,35)	
HMDB:HMDB0125974	({4-[4,6-dihydroxy-3-(6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-2-methoxyphenyl]-2-methylbut-2-en-1-yl}oxy)sulfonic acid	COC1=C(CC=C(C)COS(O)(=O)=O)C(O)=CC(O)=C1C1OC2=C(C=CC(O)=C2)C1=O	InChI=1S/C20H20O10S/c1-10(9-29-31(25,26)27)3-5-12-14(22)8-15(23)17(19(12)28-2)20-18(24)13-6-4-11(21)7-16(13)30-20/h3-4,6-8,20-23H,5,9H2,1-2H3,(H,25,26,27)	
HMDB:HMDB0125975	6-[(2-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4,6-dihydroxy-2-methoxyphenyl}-3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC2OC2(C)C)C(O)=CC(O)=C1C1OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O	InChI=1S/C26H28O13/c1-26(2)15(39-26)7-11-12(27)8-13(28)16(21(11)35-3)22-17(29)10-5-4-9(6-14(10)37-22)36-25-20(32)18(30)19(31)23(38-25)24(33)34/h4-6,8,15,18-20,22-23,25,27-28,30-32H,7H2,1-3H3,(H,33,34)	
HMDB:HMDB0125976	6-{4-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-2-(6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-3-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC2OC2(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC2=C(C=CC(O)=C2)C1=O	InChI=1S/C26H28O13/c1-26(2)15(39-26)7-11-12(28)8-14(37-25-20(32)18(30)19(31)23(38-25)24(33)34)16(21(11)35-3)22-17(29)10-5-4-9(27)6-13(10)36-22/h4-6,8,15,18-20,22-23,25,27-28,30-32H,7H2,1-3H3,(H,33,34)	
HMDB:HMDB0125977	6-{2-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-4-(6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-3-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C2OC3=C(C=CC(O)=C3)C2=O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC1OC1(C)C	InChI=1S/C26H28O13/c1-26(2)15(39-26)7-11-14(37-25-20(32)18(30)19(31)23(38-25)24(33)34)8-12(28)16(21(11)35-3)22-17(29)10-5-4-9(27)6-13(10)36-22/h4-6,8,15,18-20,22-23,25,27-28,30-32H,7H2,1-3H3,(H,33,34)	
HMDB:HMDB0125978	6-({2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=C(C=CC(O)=C2OC2OC(C(O)C(O)C2O)C(O)=O)C1=O	InChI=1S/C26H28O13/c1-9(2)4-5-10-13(28)8-14(29)15(20(10)36-3)23-16(30)11-6-7-12(27)22(21(11)37-23)38-26-19(33)17(31)18(32)24(39-26)25(34)35/h4,6-8,17-19,23-24,26-29,31-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125979	6-({2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2O)C1=O	InChI=1S/C26H28O13/c1-9(2)4-5-10-12(27)8-13(28)15(21(10)36-3)23-16(29)11-6-7-14(17(30)22(11)38-23)37-26-20(33)18(31)19(32)24(39-26)25(34)35/h4,6-8,18-20,23-24,26-28,30-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125980	6-[2-(6,7-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-5-hydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C26H28O13/c1-9(2)4-5-10-13(28)8-14(37-26-20(33)18(31)19(32)24(39-26)25(34)35)15(21(10)36-3)23-16(29)11-6-7-12(27)17(30)22(11)38-23/h4,6-8,18-20,23-24,26-28,30-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125981	6-[4-(6,7-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-5-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C2OC3=C(C=CC(O)=C3O)C2=O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)C	InChI=1S/C26H28O13/c1-9(2)4-5-10-14(37-26-20(33)18(31)19(32)24(39-26)25(34)35)8-13(28)15(21(10)36-3)23-16(29)11-6-7-12(27)17(30)22(11)38-23/h4,6-8,18-20,23-24,26-28,30-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125982	6-({2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2	InChI=1S/C26H28O13/c1-9(2)4-5-11-12(28)8-13(29)16(22(11)36-3)23-18(30)17-14(37-23)6-10(27)7-15(17)38-26-21(33)19(31)20(32)24(39-26)25(34)35/h4,6-8,19-21,23-24,26-29,31-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125983	6-({2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-4-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(O)=C1C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C1=O	InChI=1S/C26H28O13/c1-9(2)4-5-11-12(27)8-14(29)17(22(11)36-3)23-18(30)16-13(28)6-10(7-15(16)38-23)37-26-21(33)19(31)20(32)24(39-26)25(34)35/h4,6-8,19-21,23-24,26-29,31-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125984	6-[2-(4,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-5-hydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C26H28O13/c1-9(2)4-5-11-12(28)8-15(38-26-21(33)19(31)20(32)24(39-26)25(34)35)17(22(11)36-3)23-18(30)16-13(29)6-10(27)7-14(16)37-23/h4,6-8,19-21,23-24,26-29,31-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125985	6-[4-(4,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)-5-hydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C2OC3=CC(O)=CC(O)=C3C2=O)C(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)C	InChI=1S/C26H28O13/c1-9(2)4-5-11-14(38-26-21(33)19(31)20(32)24(39-26)25(34)35)8-13(29)17(22(11)36-3)23-18(30)16-12(28)6-10(27)7-15(16)37-23/h4,6-8,19-21,23-24,26-29,31-33H,5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125986	6,7-dihydroxy-3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4H-chromen-4-one	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C21H20O7/c1-21(2)5-4-10-17(28-21)8-15(24)18(20(10)26-3)12-9-27-16-7-14(23)13(22)6-11(16)19(12)25/h6-9,22-24H,4-5H2,1-3H3	
HMDB:HMDB0125987	3-(5,7-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-7-hydroxy-4H-chromen-4-one	CC1(C)CCC2=C(O1)C=C(O)C(=C2O)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C20H18O6/c1-20(2)6-5-12-16(26-20)8-14(22)17(19(12)24)13-9-25-15-7-10(21)3-4-11(15)18(13)23/h3-4,7-9,21-22,24H,5-6H2,1-2H3	
HMDB:HMDB0125988	3-(3,7-dihydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-7-hydroxy-4H-chromen-4-one	COC1=C(C(O)=CC2=C1CC(O)C(C)(C)O2)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C21H20O7/c1-21(2)17(24)7-12-16(28-21)8-14(23)18(20(12)26-3)13-9-27-15-6-10(22)4-5-11(15)19(13)25/h4-6,8-9,17,22-24H,7H2,1-3H3	
HMDB:HMDB0125989	7,8-dihydroxy-3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4H-chromen-4-one	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C21H20O7/c1-21(2)7-6-10-15(28-21)8-14(23)16(19(10)26-3)12-9-27-20-11(17(12)24)4-5-13(22)18(20)25/h4-5,8-9,22-23,25H,6-7H2,1-3H3	
HMDB:HMDB0125990	5,7-dihydroxy-3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4H-chromen-4-one	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C21H20O7/c1-21(2)5-4-11-15(28-21)8-14(24)17(20(11)26-3)12-9-27-16-7-10(22)6-13(23)18(16)19(12)25/h6-9,22-24H,4-5H2,1-3H3	
HMDB:HMDB0125991	7-hydroxy-3-[7-hydroxy-2-(hydroxymethyl)-5-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-6-yl]-4H-chromen-4-one	COC1=C(C(O)=CC2=C1CCC(C)(CO)O2)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C21H20O7/c1-21(10-22)6-5-13-17(28-21)8-15(24)18(20(13)26-2)14-9-27-16-7-11(23)3-4-12(16)19(14)25/h3-4,7-9,22-24H,5-6,10H2,1-2H3	
HMDB:HMDB0125992	3,4,5-trihydroxy-6-{[3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O	InChI=1S/C27H28O12/c1-27(2)7-6-13-17(39-27)9-15(28)18(23(13)35-3)14-10-36-16-8-11(4-5-12(16)19(14)29)37-26-22(32)20(30)21(31)24(38-26)25(33)34/h4-5,8-10,20-22,24,26,28,30-32H,6-7H2,1-3H3,(H,33,34)	
HMDB:HMDB0125993	3,4,5-trihydroxy-6-{[6-(7-hydroxy-4-oxo-4H-chromen-3-yl)-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C2CCC(C)(C)OC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C27H28O12/c1-27(2)7-6-13-16(39-27)9-17(37-26-22(32)20(30)21(31)24(38-26)25(33)34)18(23(13)35-3)14-10-36-15-8-11(28)4-5-12(15)19(14)29/h4-5,8-10,20-22,24,26,28,30-32H,6-7H2,1-3H3,(H,33,34)	
HMDB:HMDB0125994	3,4,5-trihydroxy-6-{[7-hydroxy-3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2C1=O	InChI=1S/C27H28O13/c1-27(2)5-4-10-16(40-27)8-14(29)18(23(10)36-3)12-9-37-15-7-13(28)17(6-11(15)19(12)30)38-26-22(33)20(31)21(32)24(39-26)25(34)35/h6-9,20-22,24,26,28-29,31-33H,4-5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125995	3,4,5-trihydroxy-6-{[6-hydroxy-3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2C1=O	InChI=1S/C27H28O13/c1-27(2)5-4-10-16(40-27)7-14(29)18(23(10)36-3)12-9-37-15-8-17(13(28)6-11(15)19(12)30)38-26-22(33)20(31)21(32)24(39-26)25(34)35/h6-9,20-22,24,26,28-29,31-33H,4-5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125996	6-{[6-(6,7-dihydroxy-4-oxo-4H-chromen-3-yl)-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C2CCC(C)(C)OC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1=COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C27H28O13/c1-27(2)5-4-10-16(40-27)8-17(38-26-22(33)20(31)21(32)24(39-26)25(34)35)18(23(10)36-3)12-9-37-15-7-14(29)13(28)6-11(15)19(12)30/h6-9,20-22,24,26,28-29,31-33H,4-5H2,1-3H3,(H,34,35)	
HMDB:HMDB0125997	6-{[3-(5,7-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)CCC2=C(O1)C=C(O)C(=C2O)C1=COC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O	InChI=1S/C26H26O12/c1-26(2)6-5-12-16(38-26)8-14(27)17(19(12)29)13-9-35-15-7-10(3-4-11(15)18(13)28)36-25-22(32)20(30)21(31)23(37-25)24(33)34/h3-4,7-9,20-23,25,27,29-32H,5-6H2,1-2H3,(H,33,34)	
HMDB:HMDB0125998	3,4,5-trihydroxy-6-{[5-hydroxy-6-(7-hydroxy-4-oxo-4H-chromen-3-yl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	CC1(C)CCC2=C(O)C(=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C26H26O12/c1-26(2)6-5-12-15(38-26)8-16(36-25-22(32)20(30)21(31)23(37-25)24(33)34)17(19(12)29)13-9-35-14-7-10(27)3-4-11(14)18(13)28/h3-4,7-9,20-23,25,27,29-32H,5-6H2,1-2H3,(H,33,34)	
HMDB:HMDB0125999	3,4,5-trihydroxy-6-{[7-hydroxy-6-(7-hydroxy-4-oxo-4H-chromen-3-yl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	CC1(C)CCC2=C(O1)C=C(O)C(=C2OC1OC(C(O)C(O)C1O)C(O)=O)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C26H26O12/c1-26(2)6-5-12-16(38-26)8-14(28)17(13-9-35-15-7-10(27)3-4-11(15)18(13)29)22(12)36-25-21(32)19(30)20(31)23(37-25)24(33)34/h3-4,7-9,19-21,23,25,27-28,30-32H,5-6H2,1-2H3,(H,33,34)	
HMDB:HMDB0126000	6-{[3-(3,7-dihydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C(O)=CC2=C1CC(O)C(C)(C)O2)C1=COC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O	InChI=1S/C27H28O13/c1-27(2)17(29)7-12-16(40-27)8-14(28)18(23(12)36-3)13-9-37-15-6-10(4-5-11(15)19(13)30)38-26-22(33)20(31)21(32)24(39-26)25(34)35/h4-6,8-9,17,20-22,24,26,28-29,31-33H,7H2,1-3H3,(H,34,35)	
HMDB:HMDB0126001	3,4,5-trihydroxy-6-{[3-hydroxy-6-(7-hydroxy-4-oxo-4H-chromen-3-yl)-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C2CC(O)C(C)(C)OC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C27H28O13/c1-27(2)17(29)7-12-15(40-27)8-16(38-26-22(33)20(31)21(32)24(39-26)25(34)35)18(23(12)36-3)13-9-37-14-6-10(28)4-5-11(14)19(13)30/h4-6,8-9,17,20-22,24,26,28-29,31-33H,7H2,1-3H3,(H,34,35)	
HMDB:HMDB0126002	[7-hydroxy-6-(7-hydroxy-4-oxo-4H-chromen-3-yl)-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	COC1=C(C(O)=CC2=C1CC(OS(O)(=O)=O)C(C)(C)O2)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C21H20O10S/c1-21(2)17(31-32(25,26)27)7-12-16(30-21)8-14(23)18(20(12)28-3)13-9-29-15-6-10(22)4-5-11(15)19(13)24/h4-6,8-9,17,22-23H,7H2,1-3H3,(H,25,26,27)	
HMDB:HMDB0126003	3,4,5-trihydroxy-6-{[7-hydroxy-3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-8-yl]oxy}oxane-2-carboxylic acid	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=C(C=CC(O)=C2OC2OC(C(O)C(O)C2O)C(O)=O)C1=O	InChI=1S/C27H28O13/c1-27(2)7-6-10-15(40-27)8-14(29)16(21(10)36-3)12-9-37-22-11(17(12)30)4-5-13(28)23(22)38-26-20(33)18(31)19(32)24(39-26)25(34)35/h4-5,8-9,18-20,24,26,28-29,31-33H,6-7H2,1-3H3,(H,34,35)	
HMDB:HMDB0126004	3,4,5-trihydroxy-6-{[8-hydroxy-3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2O)C1=O	InChI=1S/C27H28O13/c1-27(2)7-6-10-15(40-27)8-13(28)16(22(10)36-3)12-9-37-23-11(17(12)29)4-5-14(18(23)30)38-26-21(33)19(31)20(32)24(39-26)25(34)35/h4-5,8-9,19-21,24,26,28,30-33H,6-7H2,1-3H3,(H,34,35)	
HMDB:HMDB0126005	6-{[6-(7,8-dihydroxy-4-oxo-4H-chromen-3-yl)-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C2CCC(C)(C)OC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1=COC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C27H28O13/c1-27(2)7-6-10-14(40-27)8-15(38-26-21(33)19(31)20(32)24(39-26)25(34)35)16(22(10)36-3)12-9-37-23-11(17(12)29)4-5-13(28)18(23)30/h4-5,8-9,19-21,24,26,28,30-33H,6-7H2,1-3H3,(H,34,35)	
HMDB:HMDB0126006	3,4,5-trihydroxy-6-{[7-hydroxy-3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=C(C(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2)C1=O	InChI=1S/C27H28O13/c1-27(2)5-4-11-14(40-27)8-13(29)17(23(11)36-3)12-9-37-15-6-10(28)7-16(18(15)19(12)30)38-26-22(33)20(31)21(32)24(39-26)25(34)35/h6-9,20-22,24,26,28-29,31-33H,4-5H2,1-3H3,(H,34,35)	
HMDB:HMDB0126007	3,4,5-trihydroxy-6-{[5-hydroxy-3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(C(O)=CC2=C1CCC(C)(C)O2)C1=COC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C1=O	InChI=1S/C27H28O13/c1-27(2)5-4-11-15(40-27)8-14(29)17(23(11)36-3)12-9-37-16-7-10(6-13(28)18(16)19(12)30)38-26-22(33)20(31)21(32)24(39-26)25(34)35/h6-9,20-22,24,26,28-29,31-33H,4-5H2,1-3H3,(H,34,35)	
HMDB:HMDB0126008	6-{[6-(5,7-dihydroxy-4-oxo-4H-chromen-3-yl)-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C2CCC(C)(C)OC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C27H28O13/c1-27(2)5-4-11-14(40-27)8-16(38-26-22(33)20(31)21(32)24(39-26)25(34)35)17(23(11)36-3)12-9-37-15-7-10(28)6-13(29)18(15)19(12)30/h6-9,20-22,24,26,28-29,31-33H,4-5H2,1-3H3,(H,34,35)	
HMDB:HMDB0126009	3,4,5-trihydroxy-6-({3-[7-hydroxy-2-(hydroxymethyl)-5-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-6-yl]-4-oxo-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid	COC1=C(C(O)=CC2=C1CCC(C)(CO)O2)C1=COC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O	InChI=1S/C27H28O13/c1-27(10-28)6-5-13-17(40-27)8-15(29)18(23(13)36-2)14-9-37-16-7-11(3-4-12(16)19(14)30)38-26-22(33)20(31)21(32)24(39-26)25(34)35/h3-4,7-9,20-22,24,26,28-29,31-33H,5-6,10H2,1-2H3,(H,34,35)	
HMDB:HMDB0126010	3,4,5-trihydroxy-6-{[6-(7-hydroxy-4-oxo-4H-chromen-3-yl)-2-(hydroxymethyl)-5-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C2CCC(C)(CO)OC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C27H28O13/c1-27(10-28)6-5-13-16(40-27)8-17(38-26-22(33)20(31)21(32)24(39-26)25(34)35)18(23(13)36-2)14-9-37-15-7-11(29)3-4-12(15)19(14)30/h3-4,7-9,20-22,24,26,28-29,31-33H,5-6,10H2,1-2H3,(H,34,35)	
HMDB:HMDB0126011	{[7-hydroxy-6-(7-hydroxy-4-oxo-4H-chromen-3-yl)-5-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy}sulfonic acid	COC1=C(C(O)=CC2=C1CCC(C)(COS(O)(=O)=O)O2)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C21H20O10S/c1-21(10-30-32(25,26)27)6-5-13-17(31-21)8-15(23)18(20(13)28-2)14-9-29-16-7-11(22)3-4-12(16)19(14)24/h3-4,7-9,22-23H,5-6,10H2,1-2H3,(H,25,26,27)	
HMDB:HMDB0126012	6-{[3,5-dihydroxy-2-(3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(CC1O)C=C(C=C2)C1=C(O)C(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C26H26O13/c1-26(2)15(28)6-10-5-9(3-4-13(10)39-26)22-19(31)17(29)16-12(27)7-11(8-14(16)37-22)36-25-21(33)18(30)20(32)23(38-25)24(34)35/h3-5,7-8,15,18,20-21,23,25,27-28,30-33H,6H2,1-2H3,(H,34,35)	
HMDB:HMDB0126013	6-{[3,7-dihydroxy-2-(3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(CC1O)C=C(C=C2)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C26H26O13/c1-26(2)15(28)6-10-5-9(3-4-12(10)39-26)22-19(31)17(29)16-13(36-22)7-11(27)8-14(16)37-25-21(33)18(30)20(32)23(38-25)24(34)35/h3-5,7-8,15,18,20-21,23,25,27-28,30-33H,6H2,1-2H3,(H,34,35)	
HMDB:HMDB0126014	6-{[5,7-dihydroxy-2-(3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(CC1O)C=C(C=C2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C26H26O13/c1-26(2)15(29)6-10-5-9(3-4-13(10)39-26)21-22(17(30)16-12(28)7-11(27)8-14(16)36-21)37-25-20(33)18(31)19(32)23(38-25)24(34)35/h3-5,7-8,15,18-20,23,25,27-29,31-33H,6H2,1-2H3,(H,34,35)	
HMDB:HMDB0126015	[2,2-dimethyl-6-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	CC1(C)OC2=C(CC1OS(O)(=O)=O)C=C(C=C2)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C20H18O10S/c1-20(2)15(30-31(25,26)27)6-10-5-9(3-4-13(10)29-20)19-18(24)17(23)16-12(22)7-11(21)8-14(16)28-19/h3-5,7-8,15,21-22,24H,6H2,1-2H3,(H,25,26,27)	
HMDB:HMDB0126016	5,7-dihydroxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H10O7/c16-6-3-9(18)13-10(19)5-11(22-12(13)4-6)7-1-2-8(17)15(21)14(7)20/h1-5,16-18,20-21H	
HMDB:HMDB0126017	5,7-dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H10O7/c16-6-1-11(20)15-12(21)5-13(22-14(15)2-6)7-3-9(18)10(19)4-8(7)17/h1-5,16-20H	
HMDB:HMDB0126018	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2	
HMDB:HMDB0126019	5,7-dihydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H10O5/c16-9-3-1-2-8(4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H	
HMDB:HMDB0126020	(2E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+	
HMDB:HMDB0126021	5,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=CC(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H12O5/c16-9-3-1-2-8(4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2	
HMDB:HMDB0126022	3-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	[H]C(=C([H])C1=CC(O)=CC=C1)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C15H12O5/c16-10-3-1-2-9(6-10)4-5-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b5-4+	
HMDB:HMDB0126023	2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C(=O)CC(O2)C2=CC(O)=C(O)C=C2)C(O)=C1O	InChI=1S/C15H12O7/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-3,5,11,16-17,19-21H,4H2	
HMDB:HMDB0126024	5,6,7-trihydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H10O6/c16-8-3-1-2-7(4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H	
HMDB:HMDB0126025	(2E)-3-(3,4-dihydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C15H12O7/c16-8-3-1-7(5-10(8)18)2-4-9(17)13-11(19)6-12(20)14(21)15(13)22/h1-6,16,18-22H/b4-2+	
HMDB:HMDB0126026	5,6,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=CC(=C1)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H12O6/c16-8-3-1-2-7(4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-4,6,11,16,18-20H,5H2	
HMDB:HMDB0126027	(2E)-3-(3-hydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=CC=C1)C(=O)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C15H12O6/c16-9-3-1-2-8(6-9)4-5-10(17)13-11(18)7-12(19)14(20)15(13)21/h1-7,16,18-21H/b5-4+	
HMDB:HMDB0126028	3-(3,4-dihydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	OC1=CC(O)=C(O)C(O)=C1C(=O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C15H14O7/c16-8-3-1-7(5-10(8)18)2-4-9(17)13-11(19)6-12(20)14(21)15(13)22/h1,3,5-6,16,18-22H,2,4H2	
HMDB:HMDB0126029	5,7-dihydroxy-2-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C2C(=O)CC(OC2=C1)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H12O7/c16-6-3-9(18)13-10(19)5-11(22-12(13)4-6)7-1-2-8(17)15(21)14(7)20/h1-4,11,16-18,20-21H,5H2	
HMDB:HMDB0126030	(2E)-3-(2,3,4-trihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=C(O)C(O)=C(O)C=C1)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C15H12O7/c16-8-5-11(19)13(12(20)6-8)9(17)3-1-7-2-4-10(18)15(22)14(7)21/h1-6,16,18-22H/b3-1+	
HMDB:HMDB0126031	(2E)-3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=C(O)C(O)=C(O)C=C1)C(O)=O	InChI=1S/C9H8O5/c10-6-3-1-5(2-4-7(11)12)8(13)9(6)14/h1-4,10,13-14H,(H,11,12)/b4-2+	
HMDB:HMDB0126032	3-(2,3,4-trihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	OC1=CC(O)=C(C(=O)CCC2=C(O)C(O)=C(O)C=C2)C(O)=C1	InChI=1S/C15H14O7/c16-8-5-11(19)13(12(20)6-8)9(17)3-1-7-2-4-10(18)15(22)14(7)21/h2,4-6,16,18-22H,1,3H2	
HMDB:HMDB0126033	5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H12O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-4,12,16-17,19-21H,5H2	
HMDB:HMDB0126034	2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one	OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C15H10O6/c16-8-1-7(2-9(17)3-8)13-6-12(20)15-11(19)4-10(18)5-14(15)21-13/h1-6,16-19H	
HMDB:HMDB0126035	(2E)-1-(2,4,6-trihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C15H12O7/c16-8-5-10(18)14(11(19)6-8)9(17)2-1-7-3-12(20)15(22)13(21)4-7/h1-6,16,18-22H/b2-1+	
HMDB:HMDB0126036	2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(=CC(O)=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H12O6/c16-8-1-7(2-9(17)3-8)13-6-12(20)15-11(19)4-10(18)5-14(15)21-13/h1-5,13,16-19H,6H2	
HMDB:HMDB0126037	3-(3,5-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	[H]C(=C([H])C1=CC(O)=CC(O)=C1)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C15H12O6/c16-9-3-8(4-10(17)5-9)1-2-12(19)15-13(20)6-11(18)7-14(15)21/h1-7,16-18,20-21H/b2-1+	
HMDB:HMDB0126038	1-(2,4,6-trihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)propan-1-one	OC1=CC(O)=C(C(=O)CCC2=CC(O)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C15H14O7/c16-8-5-10(18)14(11(19)6-8)9(17)2-1-7-3-12(20)15(22)13(21)4-7/h3-6,16,18-22H,1-2H2	
HMDB:HMDB0126039	5,7-dihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H12O7/c16-6-1-11(20)15-12(21)5-13(22-14(15)2-6)7-3-9(18)10(19)4-8(7)17/h1-4,13,16-20H,5H2	
HMDB:HMDB0126040	(2E)-3-(2,4,5-trihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1O)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C15H12O7/c16-8-4-13(21)15(14(22)5-8)9(17)2-1-7-3-11(19)12(20)6-10(7)18/h1-6,16,18-22H/b2-1+	
HMDB:HMDB0126041	(2E)-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1O)C(O)=O	InChI=1S/C9H8O5/c10-6-4-8(12)7(11)3-5(6)1-2-9(13)14/h1-4,10-12H,(H,13,14)/b2-1+	
HMDB:HMDB0126042	3-(2,4,5-trihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	OC1=CC(O)=C(C(=O)CCC2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C15H14O7/c16-8-4-13(21)15(14(22)5-8)9(17)2-1-7-3-11(19)12(20)6-10(7)18/h3-6,16,18-22H,1-2H2	
HMDB:HMDB0126043	5,11-dihydroxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraene-16,18-dione	OC1CC2C(O1)OC1=C2C2=C(C3=C(C(=O)CC3)C(=O)O2)C(O)=C1	InChI=1S/C16H12O7/c17-7-2-1-5-11-8(18)4-9-13(14(11)23-15(20)12(5)7)6-3-10(19)22-16(6)21-9/h4,6,10,16,18-19H,1-3H2	
HMDB:HMDB0126044	4,5-dihydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraene-16,18-dione	COC1=CC2=C(C3C(O)C(O)OC3O2)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C17H14O8/c1-22-7-4-8-11(12-13(19)16(21)25-17(12)23-8)14-10(7)5-2-3-6(18)9(5)15(20)24-14/h4,12-13,16-17,19,21H,2-3H2,1H3	
HMDB:HMDB0126045	5,14-dihydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraene-16,18-dione	COC1=CC2=C(C3CC(O)OC3O2)C2=C1C1=C(C(=O)CC1O)C(=O)O2	InChI=1S/C17H14O8/c1-22-8-4-9-11(5-2-10(20)24-17(5)23-9)15-14(8)12-6(18)3-7(19)13(12)16(21)25-15/h4-6,10,17-18,20H,2-3H2,1H3	
HMDB:HMDB0126046	3,4,5-trihydroxy-6-({5-hydroxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraen-11-yl}oxy)oxane-2-carboxylic acid	OC1CC2C(O1)OC1=C2C2=C(C3=C(C(=O)CC3)C(=O)O2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H20O13/c23-7-2-1-5-11(7)20(30)34-17-12(5)8(4-9-13(17)6-3-10(24)33-21(6)31-9)32-22-16(27)14(25)15(26)18(35-22)19(28)29/h4,6,10,14-16,18,21-22,24-27H,1-3H2,(H,28,29)	
HMDB:HMDB0126047	3,4,5-trihydroxy-6-({5-hydroxy-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraen-4-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C(OC(O)C3OC3OC(C(O)C(O)C3O)C(O)=O)O2)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C23H22O14/c1-32-7-4-8-11(16-10(7)5-2-3-6(24)9(5)20(30)34-16)12-17(21(31)37-22(12)33-8)35-23-15(27)13(25)14(26)18(36-23)19(28)29/h4,12-15,17-18,21-23,25-27,31H,2-3H2,1H3,(H,28,29)	
HMDB:HMDB0126048	{5-hydroxy-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraen-4-yl}oxidanesulfonic acid	COC1=CC2=C(C3C(OC(O)C3OS(O)(=O)=O)O2)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C17H14O11S/c1-24-7-4-8-11(12-14(28-29(21,22)23)16(20)27-17(12)25-8)13-10(7)5-2-3-6(18)9(5)15(19)26-13/h4,12,14,16-17,20H,2-3H2,1H3,(H,21,22,23)	
HMDB:HMDB0126049	3,4,5-trihydroxy-6-({5-hydroxy-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraen-14-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3CC(O)OC3O2)C2=C1C1=C(C(=O)CC1OC1OC(C(O)C(O)C1O)C(O)=O)C(=O)O2	InChI=1S/C23H22O14/c1-32-7-4-9-11(5-2-10(25)35-22(5)33-9)18-14(7)13-8(3-6(24)12(13)21(31)36-18)34-23-17(28)15(26)16(27)19(37-23)20(29)30/h4-5,8,10,15-17,19,22-23,25-28H,2-3H2,1H3,(H,29,30)	
HMDB:HMDB0126050	{5-hydroxy-11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraen-14-yl}oxidanesulfonic acid	COC1=CC2=C(C3CC(O)OC3O2)C2=C1C1=C(C(=O)CC1OS(O)(=O)=O)C(=O)O2	InChI=1S/C17H14O11S/c1-24-7-4-8-11(5-2-10(19)26-17(5)25-8)15-14(7)13-9(28-29(21,22)23)3-6(18)12(13)16(20)27-15/h4-5,9-10,17,19H,2-3H2,1H3,(H,21,22,23)	
HMDB:HMDB0126051	3-(3,4-dihydroxy-2-methoxyphenyl)-1-(3,4-dihydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C16H16O6/c1-22-16-9(3-7-13(19)15(16)21)2-5-11(17)10-4-6-12(18)14(20)8-10/h3-4,6-8,18-21H,2,5H2,1H3	
HMDB:HMDB0126052	3-(3,4-dihydroxy-2-methoxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one	COC1=C(C=CC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1O	InChI=1S/C16H14O5/c1-21-16-10(6-8-14(19)15(16)20)5-7-13(18)11-3-2-4-12(17)9-11/h2-9,17,19-20H,1H3	
HMDB:HMDB0126053	3-(3,4-dihydroxy-2-methoxyphenyl)-1-(3-hydroxyphenyl)propan-1-one	COC1=C(CCC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1O	InChI=1S/C16H16O5/c1-21-16-10(6-8-14(19)15(16)20)5-7-13(18)11-3-2-4-12(17)9-11/h2-4,6,8-9,17,19-20H,5,7H2,1H3	
HMDB:HMDB0126054	6-{3-[3-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]-6-hydroxy-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H22O12/c1-32-18-9(2-5-11(23)10-4-6-12(24)14(26)8-10)3-7-13(25)19(18)33-22-17(29)15(27)16(28)20(34-22)21(30)31/h2-8,15-17,20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0126055	6-{4-[3-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]-2-hydroxy-3-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC(O)=C(O)C=C2)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C22H22O12/c1-32-19-9(2-5-11(23)10-3-6-12(24)13(25)8-10)4-7-14(15(19)26)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h2-8,16-18,20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0126056	6-{4-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC(O)=C1O	InChI=1S/C22H22O12/c1-32-19-9(3-6-12(24)15(19)26)2-5-11(23)10-4-7-14(13(25)8-10)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h2-8,16-18,20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0126057	6-{5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C22H22O12/c1-32-19-9(3-7-13(25)15(19)26)2-5-11(23)10-4-6-12(24)14(8-10)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h2-8,16-18,20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0126058	{3-[3-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]-6-hydroxy-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(C=CC(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1OS(O)(=O)=O	InChI=1S/C16H14O9S/c1-24-15-9(3-7-13(19)16(15)25-26(21,22)23)2-5-11(17)10-4-6-12(18)14(20)8-10/h2-8,18-20H,1H3,(H,21,22,23)	
HMDB:HMDB0126059	{5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid	COC1=C(C=CC(=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C16H14O9S/c1-24-16-9(3-7-13(19)15(16)20)2-5-11(17)10-4-6-12(18)14(8-10)25-26(21,22)23/h2-8,18-20H,1H3,(H,21,22,23)	
HMDB:HMDB0126060	3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one	COC1=C(O)C=CC(=C1)C(=O)C=CC1=C(OC)C(O)=C(O)C=C1	InChI=1S/C17H16O6/c1-22-15-9-11(5-7-13(15)19)12(18)6-3-10-4-8-14(20)16(21)17(10)23-2/h3-9,19-21H,1-2H3	
HMDB:HMDB0126061	6-{3-[3-(3,4-dihydroxyphenyl)-3-oxopropyl]-6-hydroxy-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H24O12/c1-32-18-9(2-5-11(23)10-4-6-12(24)14(26)8-10)3-7-13(25)19(18)33-22-17(29)15(27)16(28)20(34-22)21(30)31/h3-4,6-8,15-17,20,22,24-29H,2,5H2,1H3,(H,30,31)	
HMDB:HMDB0126062	6-{4-[3-(3,4-dihydroxyphenyl)-3-oxopropyl]-2-hydroxy-3-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC(O)=C(O)C=C2)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C22H24O12/c1-32-19-9(2-5-11(23)10-3-6-12(24)13(25)8-10)4-7-14(15(19)26)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h3-4,6-8,16-18,20,22,24-29H,2,5H2,1H3,(H,30,31)	
HMDB:HMDB0126063	6-{4-[3-(3,4-dihydroxy-2-methoxyphenyl)propanoyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC(O)=C1O	InChI=1S/C22H24O12/c1-32-19-9(3-6-12(24)15(19)26)2-5-11(23)10-4-7-14(13(25)8-10)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h3-4,6-8,16-18,20,22,24-29H,2,5H2,1H3,(H,30,31)	
HMDB:HMDB0126064	6-{5-[3-(3,4-dihydroxy-2-methoxyphenyl)propanoyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C22H24O12/c1-32-19-9(3-7-13(25)15(19)26)2-5-11(23)10-4-6-12(24)14(8-10)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h3-4,6-8,16-18,20,22,24-29H,2,5H2,1H3,(H,30,31)	
HMDB:HMDB0126065	{3-[3-(3,4-dihydroxyphenyl)-3-oxopropyl]-6-hydroxy-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(CCC(=O)C2=CC(O)=C(O)C=C2)C=CC(O)=C1OS(O)(=O)=O	InChI=1S/C16H16O9S/c1-24-15-9(3-7-13(19)16(15)25-26(21,22)23)2-5-11(17)10-4-6-12(18)14(20)8-10/h3-4,6-8,18-20H,2,5H2,1H3,(H,21,22,23)	
HMDB:HMDB0126066	{5-[3-(3,4-dihydroxy-2-methoxyphenyl)propanoyl]-2-hydroxyphenyl}oxidanesulfonic acid	COC1=C(CCC(=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C16H16O9S/c1-24-16-9(3-7-13(19)15(16)20)2-5-11(17)10-4-6-12(18)14(8-10)25-26(21,22)23/h3-4,6-8,18-20H,2,5H2,1H3,(H,21,22,23)	
HMDB:HMDB0126067	3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)propan-1-one	COC1=C(O)C=CC(=C1)C(=O)CCC1=C(OC)C(O)=C(O)C=C1	InChI=1S/C17H18O6/c1-22-15-9-11(5-7-13(15)19)12(18)6-3-10-4-8-14(20)16(21)17(10)23-2/h4-5,7-9,19-21H,3,6H2,1-2H3	
HMDB:HMDB0126068	3,4,5-trihydroxy-6-{6-hydroxy-3-[3-(3-hydroxyphenyl)-3-oxoprop-1-en-1-yl]-2-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H22O11/c1-31-18-10(5-7-13(24)11-3-2-4-12(23)9-11)6-8-14(25)19(18)32-22-17(28)15(26)16(27)20(33-22)21(29)30/h2-9,15-17,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0126069	3,4,5-trihydroxy-6-{2-hydroxy-4-[3-(3-hydroxyphenyl)-3-oxoprop-1-en-1-yl]-3-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC(O)=CC=C2)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C22H22O11/c1-31-19-10(5-7-13(24)11-3-2-4-12(23)9-11)6-8-14(15(19)25)32-22-18(28)16(26)17(27)20(33-22)21(29)30/h2-9,16-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0126070	6-{3-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C=CC(=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C=CC(O)=C1O	InChI=1S/C22H22O11/c1-31-19-10(6-8-14(24)15(19)25)5-7-13(23)11-3-2-4-12(9-11)32-22-18(28)16(26)17(27)20(33-22)21(29)30/h2-9,16-18,20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0126071	{6-hydroxy-3-[3-(3-hydroxyphenyl)-3-oxoprop-1-en-1-yl]-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(C=CC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1OS(O)(=O)=O	InChI=1S/C16H14O8S/c1-23-15-10(6-8-14(19)16(15)24-25(20,21)22)5-7-13(18)11-3-2-4-12(17)9-11/h2-9,17,19H,1H3,(H,20,21,22)	
HMDB:HMDB0126072	{3-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]phenyl}oxidanesulfonic acid	COC1=C(C=CC(=O)C2=CC(OS(O)(=O)=O)=CC=C2)C=CC(O)=C1O	InChI=1S/C16H14O8S/c1-23-16-10(6-8-14(18)15(16)19)5-7-13(17)11-3-2-4-12(9-11)24-25(20,21)22/h2-9,18-19H,1H3,(H,20,21,22)	
HMDB:HMDB0126073	3-(4-hydroxy-2,3-dimethoxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one	COC1=C(O)C=CC(C=CC(=O)C2=CC(O)=CC=C2)=C1OC	InChI=1S/C17H16O5/c1-21-16-11(7-9-15(20)17(16)22-2)6-8-14(19)12-4-3-5-13(18)10-12/h3-10,18,20H,1-2H3	
HMDB:HMDB0126074	3,4,5-trihydroxy-6-{6-hydroxy-3-[3-(3-hydroxyphenyl)-3-oxopropyl]-2-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H24O11/c1-31-18-10(5-7-13(24)11-3-2-4-12(23)9-11)6-8-14(25)19(18)32-22-17(28)15(26)16(27)20(33-22)21(29)30/h2-4,6,8-9,15-17,20,22-23,25-28H,5,7H2,1H3,(H,29,30)	
HMDB:HMDB0126075	3,4,5-trihydroxy-6-{2-hydroxy-4-[3-(3-hydroxyphenyl)-3-oxopropyl]-3-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC(O)=CC=C2)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C22H24O11/c1-31-19-10(5-7-13(24)11-3-2-4-12(23)9-11)6-8-14(15(19)25)32-22-18(28)16(26)17(27)20(33-22)21(29)30/h2-4,6,8-9,16-18,20,22-23,25-28H,5,7H2,1H3,(H,29,30)	
HMDB:HMDB0126076	6-{3-[3-(3,4-dihydroxy-2-methoxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CCC(=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C=CC(O)=C1O	InChI=1S/C22H24O11/c1-31-19-10(6-8-14(24)15(19)25)5-7-13(23)11-3-2-4-12(9-11)32-22-18(28)16(26)17(27)20(33-22)21(29)30/h2-4,6,8-9,16-18,20,22,24-28H,5,7H2,1H3,(H,29,30)	
HMDB:HMDB0126077	{6-hydroxy-3-[3-(3-hydroxyphenyl)-3-oxopropyl]-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(CCC(=O)C2=CC(O)=CC=C2)C=CC(O)=C1OS(O)(=O)=O	InChI=1S/C16H16O8S/c1-23-15-10(6-8-14(19)16(15)24-25(20,21)22)5-7-13(18)11-3-2-4-12(17)9-11/h2-4,6,8-9,17,19H,5,7H2,1H3,(H,20,21,22)	
HMDB:HMDB0126078	{3-[3-(3,4-dihydroxy-2-methoxyphenyl)propanoyl]phenyl}oxidanesulfonic acid	COC1=C(CCC(=O)C2=CC(OS(O)(=O)=O)=CC=C2)C=CC(O)=C1O	InChI=1S/C16H16O8S/c1-23-16-10(6-8-14(18)15(16)19)5-7-13(17)11-3-2-4-12(9-11)24-25(20,21)22/h2-4,6,8-9,18-19H,5,7H2,1H3,(H,20,21,22)	
HMDB:HMDB0126079	3-(4-hydroxy-2,3-dimethoxyphenyl)-1-(3-hydroxyphenyl)propan-1-one	COC1=C(O)C=CC(CCC(=O)C2=CC(O)=CC=C2)=C1OC	InChI=1S/C17H18O5/c1-21-16-11(7-9-15(20)17(16)22-2)6-8-14(19)12-4-3-5-13(18)10-12/h3-5,7,9-10,18,20H,6,8H2,1-2H3	
HMDB:HMDB0126080	5-hydroxy-8,8-dimethyl-4-phenyl-2H,8H-pyrano[2,3-f]chromen-2-one	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=CC=C1	InChI=1S/C20H16O4/c1-20(2)9-8-13-16(24-20)11-15(21)18-14(10-17(22)23-19(13)18)12-6-4-3-5-7-12/h3-11,21H,1-2H3	
HMDB:HMDB0126081	5-hydroxy-8-(hydroxymethyl)-8-methyl-6-(2-methylpropanoyl)-4-phenyl-2H,8H-pyrano[2,3-f]chromen-2-one	CC(C)C(=O)C1=C2OC(C)(CO)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C24H22O6/c1-13(2)20(27)19-21(28)18-16(14-7-5-4-6-8-14)11-17(26)29-22(18)15-9-10-24(3,12-25)30-23(15)19/h4-11,13,25,28H,12H2,1-3H3	
HMDB:HMDB0126082	5-hydroxy-4-(2-hydroxyphenyl)-8,8-dimethyl-6-(2-methylpropanoyl)-2H,8H-pyrano[2,3-f]chromen-2-one	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3O)C2=C1O	InChI=1S/C24H22O6/c1-12(2)20(27)19-21(28)18-15(13-7-5-6-8-16(13)25)11-17(26)29-22(18)14-9-10-24(3,4)30-23(14)19/h5-12,25,28H,1-4H3	
HMDB:HMDB0126083	5-hydroxy-6-(2-hydroxy-2-methylpropanoyl)-8,8-dimethyl-4-phenyl-2H,8H-pyrano[2,3-f]chromen-2-one	CC(C)(O)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C24H22O6/c1-23(2)11-10-14-20-17(15(12-16(25)29-20)13-8-6-5-7-9-13)19(26)18(21(14)30-23)22(27)24(3,4)28/h5-12,26,28H,1-4H3	
HMDB:HMDB0126084	5-hydroxy-4-(4-hydroxyphenyl)-8,8-dimethyl-6-(2-methylpropanoyl)-2H,8H-pyrano[2,3-f]chromen-2-one	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=C(O)C=C3)C2=C1O	InChI=1S/C24H22O6/c1-12(2)20(27)19-21(28)18-16(13-5-7-14(25)8-6-13)11-17(26)29-22(18)15-9-10-24(3,4)30-23(15)19/h5-12,25,28H,1-4H3	
HMDB:HMDB0126085	8-hydroxy-12,12-dimethyl-9-(2-methylpropanoyl)-6-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1,5,7,9-tetraen-4-one	CC(C)C(=O)C1=C2OC(C)(C)C3OC3C2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C24H22O6/c1-11(2)18(26)16-19(27)15-13(12-8-6-5-7-9-12)10-14(25)28-20(15)17-21(16)30-24(3,4)23-22(17)29-23/h5-11,22-23,27H,1-4H3	
HMDB:HMDB0126086	5-hydroxy-6-(3-hydroxy-2-methylpropanoyl)-8,8-dimethyl-4-phenyl-2H,8H-pyrano[2,3-f]chromen-2-one	CC(CO)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C24H22O6/c1-13(12-25)20(27)19-21(28)18-16(14-7-5-4-6-8-14)11-17(26)29-22(18)15-9-10-24(2,3)30-23(15)19/h4-11,13,25,28H,12H2,1-3H3	
HMDB:HMDB0126087	5-hydroxy-4-(3-hydroxyphenyl)-8,8-dimethyl-6-(2-methylpropanoyl)-2H,8H-pyrano[2,3-f]chromen-2-one	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC(O)=CC=C3)C2=C1O	InChI=1S/C24H22O6/c1-12(2)20(27)19-21(28)18-16(13-6-5-7-14(25)10-13)11-17(26)29-22(18)15-8-9-24(3,4)30-23(15)19/h5-12,25,28H,1-4H3	
HMDB:HMDB0126088	3-hydroxy-2-methylpropanoic acid	CC(CO)C(O)=O	InChI=1S/C4H8O3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3,(H,6,7)	
HMDB:HMDB0126089	5-hydroxy-4-(2-hydroxyphenyl)-8,8-dimethyl-2H,8H-pyrano[2,3-f]chromen-2-one	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=CC=C1O	InChI=1S/C20H16O5/c1-20(2)8-7-12-16(25-20)10-15(22)18-13(9-17(23)24-19(12)18)11-5-3-4-6-14(11)21/h3-10,21-22H,1-2H3	
HMDB:HMDB0126090	5-hydroxy-4-(3-hydroxyphenyl)-8,8-dimethyl-2H,8H-pyrano[2,3-f]chromen-2-one	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC(O)=CC=C1	InChI=1S/C20H16O5/c1-20(2)7-6-13-16(25-20)10-15(22)18-14(9-17(23)24-19(13)18)11-4-3-5-12(21)8-11/h3-10,21-22H,1-2H3	
HMDB:HMDB0126091	5-hydroxy-4-(4-hydroxyphenyl)-8,8-dimethyl-2H,8H-pyrano[2,3-f]chromen-2-one	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=C(O)C=C1	InChI=1S/C20H16O5/c1-20(2)8-7-13-16(25-20)10-15(22)18-14(9-17(23)24-19(13)18)11-3-5-12(21)6-4-11/h3-10,21-22H,1-2H3	
HMDB:HMDB0126092	8-hydroxy-12,12-dimethyl-6-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),5,8-tetraen-4-one	CC1(C)OC2=C(C3OC13)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=CC=C1	InChI=1S/C20H16O5/c1-20(2)19-18(24-19)16-13(25-20)9-12(21)15-11(8-14(22)23-17(15)16)10-6-4-3-5-7-10/h3-9,18-19,21H,1-2H3	
HMDB:HMDB0126093	5-hydroxy-8-(hydroxymethyl)-8-methyl-4-phenyl-2H,8H-pyrano[2,3-f]chromen-2-one	CC1(CO)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=CC=C1	InChI=1S/C20H16O5/c1-20(11-21)8-7-13-16(25-20)10-15(22)18-14(9-17(23)24-19(13)18)12-5-3-2-4-6-12/h2-10,21-22H,11H2,1H3	
HMDB:HMDB0126094	6-{[8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-4-phenyl-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C30H30O11/c1-13(2)20(32)19-25-15(10-11-30(3,4)41-25)24-18(16(12-17(31)38-24)14-8-6-5-7-9-14)26(19)39-29-23(35)21(33)22(34)27(40-29)28(36)37/h5-13,21-23,27,29,33-35H,1-4H3,(H,36,37)	
HMDB:HMDB0126095	3,4,5-trihydroxy-6-[(2-methylpropanoyl)oxy]oxane-2-carboxylic acid	CC(C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C10H16O8/c1-3(2)9(16)18-10-6(13)4(11)5(12)7(17-10)8(14)15/h3-7,10-13H,1-2H3,(H,14,15)	
HMDB:HMDB0126096	6-({8,8-dimethyl-2-oxo-4-phenyl-2H,8H-pyrano[2,3-f]chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(OC(=O)C=C3C3=CC=CC=C3)=C2C=C1	InChI=1S/C26H24O10/c1-26(2)9-8-13-15(36-26)11-16(33-25-21(30)19(28)20(29)23(35-25)24(31)32)18-14(10-17(27)34-22(13)18)12-6-4-3-5-7-12/h3-11,19-21,23,25,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0126097	3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-8-methyl-6-(2-methylpropanoyl)-2-oxo-4-phenyl-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC(C)C(=O)C1=C2OC(C)(CO)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C30H30O12/c1-13(2)20(33)19-25-15(9-10-30(3,12-31)42-25)24-18(16(11-17(32)39-24)14-7-5-4-6-8-14)26(19)40-29-23(36)21(34)22(35)27(41-29)28(37)38/h4-11,13,21-23,27,29,31,34-36H,12H2,1-3H3,(H,37,38)	
HMDB:HMDB0126098	{[5-hydroxy-8-methyl-6-(2-methylpropanoyl)-2-oxo-4-phenyl-2H,8H-pyrano[2,3-f]chromen-8-yl]methoxy}sulfonic acid	CC(C)C(=O)C1=C2OC(C)(COS(O)(=O)=O)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C24H22O9S/c1-13(2)20(26)19-21(27)18-16(14-7-5-4-6-8-14)11-17(25)32-22(18)15-9-10-24(3,33-23(15)19)12-31-34(28,29)30/h4-11,13,27H,12H2,1-3H3,(H,28,29,30)	
HMDB:HMDB0126099	3,4,5-trihydroxy-6-{2-[5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-2H,8H-pyrano[2,3-f]chromen-4-yl]phenoxy}oxane-2-carboxylic acid	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3OC3OC(C(O)C(O)C3O)C(O)=O)C2=C1O	InChI=1S/C30H30O12/c1-12(2)20(32)19-21(33)18-15(11-17(31)40-25(18)14-9-10-30(3,4)42-26(14)19)13-7-5-6-8-16(13)39-29-24(36)22(34)23(35)27(41-29)28(37)38/h5-12,22-24,27,29,33-36H,1-4H3,(H,37,38)	
HMDB:HMDB0126100	3,4,5-trihydroxy-6-{[4-(2-hydroxyphenyl)-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3O)C2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C30H30O12/c1-12(2)20(33)19-25-14(9-10-30(3,4)42-25)24-18(15(11-17(32)39-24)13-7-5-6-8-16(13)31)26(19)40-29-23(36)21(34)22(35)27(41-29)28(37)38/h5-12,21-23,27,29,31,34-36H,1-4H3,(H,37,38)	
HMDB:HMDB0126101	3,4,5-trihydroxy-6-{[6-(2-hydroxy-2-methylpropanoyl)-8,8-dimethyl-2-oxo-4-phenyl-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC(C)(O)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C30H30O12/c1-29(2)11-10-14-22-17(15(12-16(31)39-22)13-8-6-5-7-9-13)24(18(23(14)42-29)26(35)30(3,4)38)40-28-21(34)19(32)20(33)25(41-28)27(36)37/h5-12,19-21,25,28,32-34,38H,1-4H3,(H,36,37)	
HMDB:HMDB0126102	3,4,5-trihydroxy-6-{4-[5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-2H,8H-pyrano[2,3-f]chromen-4-yl]phenoxy}oxane-2-carboxylic acid	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C2=C1O	InChI=1S/C30H30O12/c1-12(2)20(32)19-21(33)18-16(11-17(31)40-25(18)15-9-10-30(3,4)42-26(15)19)13-5-7-14(8-6-13)39-29-24(36)22(34)23(35)27(41-29)28(37)38/h5-12,22-24,27,29,33-36H,1-4H3,(H,37,38)	
HMDB:HMDB0126103	3,4,5-trihydroxy-6-{[4-(4-hydroxyphenyl)-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=C(O)C=C3)C2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C30H30O12/c1-12(2)20(33)19-25-15(9-10-30(3,4)42-25)24-18(16(11-17(32)39-24)13-5-7-14(31)8-6-13)26(19)40-29-23(36)21(34)22(35)27(41-29)28(37)38/h5-12,21-23,27,29,31,34-36H,1-4H3,(H,37,38)	
HMDB:HMDB0126104	{4-[5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-2H,8H-pyrano[2,3-f]chromen-4-yl]phenyl}oxidanesulfonic acid	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=C(OS(O)(=O)=O)C=C3)C2=C1O	InChI=1S/C24H22O9S/c1-12(2)20(26)19-21(27)18-16(13-5-7-14(8-6-13)33-34(28,29)30)11-17(25)31-22(18)15-9-10-24(3,4)32-23(15)19/h5-12,27H,1-4H3,(H,28,29,30)	
HMDB:HMDB0126105	6-{[12,12-dimethyl-9-(2-methylpropanoyl)-4-oxo-6-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1,5,7,9-tetraen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)C(=O)C1=C2OC(C)(C)C3OC3C2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C30H30O12/c1-11(2)18(32)16-22(40-29-21(35)19(33)20(34)26(41-29)28(36)37)15-13(12-8-6-5-7-9-12)10-14(31)38-23(15)17-24(16)42-30(3,4)27-25(17)39-27/h5-11,19-21,25-27,29,33-35H,1-4H3,(H,36,37)	
HMDB:HMDB0126106	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[5,9-dihydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-4-phenyl-2H,8H,9H,10H-pyrano[2,3-h]chromen-10-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)C(=O)C1=C2OC(C)(C)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C34H39N3O12S/c1-15(2)26(42)24-27(43)23-17(16-8-6-5-7-9-16)12-22(41)48-28(23)25-29(24)49-34(3,4)31(44)30(25)50-14-19(32(45)36-13-21(39)40)37-20(38)11-10-18(35)33(46)47/h5-9,12,15,18-19,30-31,43-44H,10-11,13-14,35H2,1-4H3,(H,36,45)(H,37,38)(H,39,40)(H,46,47)	
HMDB:HMDB0126107	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[5,10-dihydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-4-phenyl-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)C(=O)C1=C2OC(C)(C)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C34H39N3O12S/c1-15(2)26(42)24-27(43)23-17(16-8-6-5-7-9-16)12-22(41)48-29(23)25-28(44)31(34(3,4)49-30(24)25)50-14-19(32(45)36-13-21(39)40)37-20(38)11-10-18(35)33(46)47/h5-9,12,15,18-19,28,31,43-44H,10-11,13-14,35H2,1-4H3,(H,36,45)(H,37,38)(H,39,40)(H,46,47)	
HMDB:HMDB0126108	3,4,5-trihydroxy-6-{[6-(3-hydroxy-2-methylpropanoyl)-8,8-dimethyl-2-oxo-4-phenyl-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC(CO)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C30H30O12/c1-13(12-31)20(33)19-25-15(9-10-30(2,3)42-25)24-18(16(11-17(32)39-24)14-7-5-4-6-8-14)26(19)40-29-23(36)21(34)22(35)27(41-29)28(37)38/h4-11,13,21-23,27,29,31,34-36H,12H2,1-3H3,(H,37,38)	
HMDB:HMDB0126109	(3-{5-hydroxy-8,8-dimethyl-2-oxo-4-phenyl-2H,8H-pyrano[2,3-f]chromen-6-yl}-2-methyl-3-oxopropoxy)sulfonic acid	CC(COS(O)(=O)=O)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C24H22O9S/c1-13(12-31-34(28,29)30)20(26)19-21(27)18-16(14-7-5-4-6-8-14)11-17(25)32-22(18)15-9-10-24(2,3)33-23(15)19/h4-11,13,27H,12H2,1-3H3,(H,28,29,30)	
HMDB:HMDB0126110	3,4,5-trihydroxy-6-{3-[5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-2H,8H-pyrano[2,3-f]chromen-4-yl]phenoxy}oxane-2-carboxylic acid	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC=C3)C2=C1O	InChI=1S/C30H30O12/c1-12(2)20(32)19-21(33)18-16(11-17(31)40-25(18)15-8-9-30(3,4)42-26(15)19)13-6-5-7-14(10-13)39-29-24(36)22(34)23(35)27(41-29)28(37)38/h5-12,22-24,27,29,33-36H,1-4H3,(H,37,38)	
HMDB:HMDB0126111	3,4,5-trihydroxy-6-{[4-(3-hydroxyphenyl)-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC(O)=CC=C3)C2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C30H30O12/c1-12(2)20(33)19-25-15(8-9-30(3,4)42-25)24-18(16(11-17(32)39-24)13-6-5-7-14(31)10-13)26(19)40-29-23(36)21(34)22(35)27(41-29)28(37)38/h5-12,21-23,27,29,31,34-36H,1-4H3,(H,37,38)	
HMDB:HMDB0126112	{3-[5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-2H,8H-pyrano[2,3-f]chromen-4-yl]phenyl}oxidanesulfonic acid	CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC(OS(O)(=O)=O)=CC=C3)C2=C1O	InChI=1S/C24H22O9S/c1-12(2)20(26)19-21(27)18-16(13-6-5-7-14(10-13)33-34(28,29)30)11-17(25)31-22(18)15-8-9-24(3,4)32-23(15)19/h5-12,27H,1-4H3,(H,28,29,30)	
HMDB:HMDB0126113	6-(1-carboxy-1-methylethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C10H16O9/c1-10(2,9(16)17)19-8-5(13)3(11)4(12)6(18-8)7(14)15/h3-6,8,11-13H,1-2H3,(H,14,15)(H,16,17)	
HMDB:HMDB0126114	3,4,5-trihydroxy-6-[(2-hydroxy-2-methylpropanoyl)oxy]oxane-2-carboxylic acid	CC(C)(O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C10H16O9/c1-10(2,17)9(16)19-8-5(13)3(11)4(12)6(18-8)7(14)15/h3-6,8,11-13,17H,1-2H3,(H,14,15)	
HMDB:HMDB0126115	6-(2-carboxy-2-methylethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(COC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C10H16O9/c1-3(8(14)15)2-18-10-6(13)4(11)5(12)7(19-10)9(16)17/h3-7,10-13H,2H2,1H3,(H,14,15)(H,16,17)	
HMDB:HMDB0126116	3,4,5-trihydroxy-6-[(3-hydroxy-2-methylpropanoyl)oxy]oxane-2-carboxylic acid	CC(CO)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C10H16O9/c1-3(2-11)9(17)19-10-6(14)4(12)5(13)7(18-10)8(15)16/h3-7,10-14H,2H2,1H3,(H,15,16)	
HMDB:HMDB0126117	2-methyl-3-(sulfooxy)propanoic acid	CC(COS(O)(=O)=O)C(O)=O	InChI=1S/C4H8O6S/c1-3(4(5)6)2-10-11(7,8)9/h3H,2H2,1H3,(H,5,6)(H,7,8,9)	
HMDB:HMDB0126118	3,4,5-trihydroxy-6-(2-{5-hydroxy-8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-4-yl}phenoxy)oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C26H24O11/c1-26(2)8-7-12-16(37-26)10-14(27)18-13(9-17(28)35-22(12)18)11-5-3-4-6-15(11)34-25-21(31)19(29)20(30)23(36-25)24(32)33/h3-10,19-21,23,25,27,29-31H,1-2H3,(H,32,33)	
HMDB:HMDB0126119	3,4,5-trihydroxy-6-{[4-(2-hydroxyphenyl)-8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(OC(=O)C=C3C3=CC=CC=C3O)=C2C=C1	InChI=1S/C26H24O11/c1-26(2)8-7-12-15(37-26)10-16(34-25-21(31)19(29)20(30)23(36-25)24(32)33)18-13(9-17(28)35-22(12)18)11-5-3-4-6-14(11)27/h3-10,19-21,23,25,27,29-31H,1-2H3,(H,32,33)	
HMDB:HMDB0126120	3,4,5-trihydroxy-6-(3-{5-hydroxy-8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-4-yl}phenoxy)oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C26H24O11/c1-26(2)7-6-13-16(37-26)10-15(27)18-14(9-17(28)35-22(13)18)11-4-3-5-12(8-11)34-25-21(31)19(29)20(30)23(36-25)24(32)33/h3-10,19-21,23,25,27,29-31H,1-2H3,(H,32,33)	
HMDB:HMDB0126121	3,4,5-trihydroxy-6-{[4-(3-hydroxyphenyl)-8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(OC(=O)C=C3C3=CC(O)=CC=C3)=C2C=C1	InChI=1S/C26H24O11/c1-26(2)7-6-13-15(37-26)10-16(34-25-21(31)19(29)20(30)23(36-25)24(32)33)18-14(9-17(28)35-22(13)18)11-4-3-5-12(27)8-11/h3-10,19-21,23,25,27,29-31H,1-2H3,(H,32,33)	
HMDB:HMDB0126122	(3-{5-hydroxy-8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-4-yl}phenyl)oxidanesulfonic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C20H16O8S/c1-20(2)7-6-13-16(27-20)10-15(21)18-14(9-17(22)26-19(13)18)11-4-3-5-12(8-11)28-29(23,24)25/h3-10,21H,1-2H3,(H,23,24,25)	
HMDB:HMDB0126123	3,4,5-trihydroxy-6-(4-{5-hydroxy-8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-4-yl}phenoxy)oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H24O11/c1-26(2)8-7-13-16(37-26)10-15(27)18-14(9-17(28)35-22(13)18)11-3-5-12(6-4-11)34-25-21(31)19(29)20(30)23(36-25)24(32)33/h3-10,19-21,23,25,27,29-31H,1-2H3,(H,32,33)	
HMDB:HMDB0126124	3,4,5-trihydroxy-6-{[4-(4-hydroxyphenyl)-8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(OC(=O)C=C3C3=CC=C(O)C=C3)=C2C=C1	InChI=1S/C26H24O11/c1-26(2)8-7-13-15(37-26)10-16(34-25-21(31)19(29)20(30)23(36-25)24(32)33)18-14(9-17(28)35-22(13)18)11-3-5-12(27)6-4-11/h3-10,19-21,23,25,27,29-31H,1-2H3,(H,32,33)	
HMDB:HMDB0126125	(4-{5-hydroxy-8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-4-yl}phenyl)oxidanesulfonic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C20H16O8S/c1-20(2)8-7-13-16(27-20)10-15(21)18-14(9-17(22)26-19(13)18)11-3-5-12(6-4-11)28-29(23,24)25/h3-10,21H,1-2H3,(H,23,24,25)	
HMDB:HMDB0126126	6-({12,12-dimethyl-4-oxo-6-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),5,8-tetraen-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C3OC13)C1=C(C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(=CC(=O)O1)C1=CC=CC=C1	InChI=1S/C26H24O11/c1-26(2)23-21(35-23)16-13(37-26)9-12(33-25-19(30)17(28)18(29)22(36-25)24(31)32)15-11(8-14(27)34-20(15)16)10-6-4-3-5-7-10/h3-9,17-19,21-23,25,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0126127	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({5,9-dihydroxy-8,8-dimethyl-2-oxo-4-phenyl-2H,8H,9H,10H-pyrano[2,3-h]chromen-10-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC1(C)OC2=C(C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1O)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=CC=C1	InChI=1S/C30H33N3O11S/c1-30(2)27(39)26(45-13-17(28(40)32-12-21(36)37)33-20(35)9-8-16(31)29(41)42)24-19(44-30)11-18(34)23-15(10-22(38)43-25(23)24)14-6-4-3-5-7-14/h3-7,10-11,16-17,26-27,34,39H,8-9,12-13,31H2,1-2H3,(H,32,40)(H,33,35)(H,36,37)(H,41,42)	
HMDB:HMDB0126128	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({5,10-dihydroxy-8,8-dimethyl-2-oxo-4-phenyl-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC1(C)OC2=C(C(O)C1SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=CC=C1	InChI=1S/C30H33N3O11S/c1-30(2)27(45-13-17(28(40)32-12-21(36)37)33-20(35)9-8-16(31)29(41)42)25(39)24-19(44-30)11-18(34)23-15(10-22(38)43-26(23)24)14-6-4-3-5-7-14/h3-7,10-11,16-17,25,27,34,39H,8-9,12-13,31H2,1-2H3,(H,32,40)(H,33,35)(H,36,37)(H,41,42)	
HMDB:HMDB0126129	3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-8-methyl-2-oxo-4-phenyl-2H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1(CO)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(OC(=O)C=C3C3=CC=CC=C3)=C2C=C1	InChI=1S/C26H24O11/c1-26(11-27)8-7-13-15(37-26)10-16(34-25-21(31)19(29)20(30)23(36-25)24(32)33)18-14(9-17(28)35-22(13)18)12-5-3-2-4-6-12/h2-10,19-21,23,25,27,29-31H,11H2,1H3,(H,32,33)	
HMDB:HMDB0126130	({5-hydroxy-8-methyl-2-oxo-4-phenyl-2H,8H-pyrano[2,3-f]chromen-8-yl}methoxy)sulfonic acid	CC1(COS(O)(=O)=O)OC2=C(C=C1)C1=C(C(O)=C2)C(=CC(=O)O1)C1=CC=CC=C1	InChI=1S/C20H16O8S/c1-20(11-26-29(23,24)25)8-7-13-16(28-20)10-15(21)18-14(9-17(22)27-19(13)18)12-5-3-2-4-6-12/h2-10,21H,11H2,1H3,(H,23,24,25)	
HMDB:HMDB0126131	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H28O18/c28-5-14-17(33)19(35)21(37)24(43-14)16-13(44-27-23(39)20(36)22(38)25(45-27)26(40)41)4-12-15(18(16)34)10(32)3-11(42-12)6-1-8(30)9(31)2-7(6)29/h1-4,14,17,19-25,27-31,33-39H,5H2,(H,40,41)	
HMDB:HMDB0126132	6-(2-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-4,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2)C=C1O	InChI=1S/C27H28O18/c28-5-14-17(33)19(35)21(37)24(43-14)16-10(32)4-13-15(18(16)34)9(31)3-11(42-13)6-1-7(29)8(30)2-12(6)44-27-23(39)20(36)22(38)25(45-27)26(40)41/h1-4,14,17,19-25,27-30,32-39H,5H2,(H,40,41)	
HMDB:HMDB0126133	6-(4-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1O	InChI=1S/C27H28O18/c28-5-14-17(33)19(35)21(37)24(43-14)16-10(32)4-13-15(18(16)34)9(31)3-11(42-13)6-1-8(30)12(2-7(6)29)44-27-23(39)20(36)22(38)25(45-27)26(40)41/h1-4,14,17,19-25,27-30,32-39H,5H2,(H,40,41)	
HMDB:HMDB0126134	6-(5-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)C=C1O	InChI=1S/C27H28O18/c28-5-14-17(33)19(35)21(37)24(43-14)16-10(32)4-13-15(18(16)34)9(31)3-11(42-13)6-1-12(8(30)2-7(6)29)44-27-23(39)20(36)22(38)25(45-27)26(40)41/h1-4,14,17,19-25,27-30,32-39H,5H2,(H,40,41)	
HMDB:HMDB0126135	3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C27H28O18/c28-5-14-17(34)18(35)20(37)24(43-14)16-11(33)4-13-15(10(32)3-12(42-13)6-1-8(30)9(31)2-7(6)29)23(16)44-27-22(39)19(36)21(38)25(45-27)26(40)41/h1-4,14,17-22,24-25,27-31,33-39H,5H2,(H,40,41)	
HMDB:HMDB0126136	({6-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C21H20O15S/c22-7-2-9(24)8(23)1-6(7)12-3-10(25)15-13(35-12)4-11(26)16(18(15)28)21-20(30)19(29)17(27)14(36-21)5-34-37(31,32)33/h1-4,14,17,19-24,26-30H,5H2,(H,31,32,33)	
HMDB:HMDB0126137	{6-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C21H20O15S/c22-5-14-20(36-37(31,32)33)18(29)19(30)21(35-14)16-11(27)4-13-15(17(16)28)10(26)3-12(34-13)6-1-8(24)9(25)2-7(6)23/h1-4,14,18-25,27-30H,5H2,(H,31,32,33)	
HMDB:HMDB0126138	{2-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C21H20O15S/c22-5-14-17(28)21(36-37(31,32)33)19(30)20(35-14)16-11(27)4-13-15(18(16)29)10(26)3-12(34-13)6-1-8(24)9(25)2-7(6)23/h1-4,14,17,19-25,27-30H,5H2,(H,31,32,33)	
HMDB:HMDB0126139	{2-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C21H20O15S/c22-5-14-17(28)19(30)21(36-37(31,32)33)20(35-14)16-11(27)4-13-15(18(16)29)10(26)3-12(34-13)6-1-8(24)9(25)2-7(6)23/h1-4,14,17,19-25,27-30H,5H2,(H,31,32,33)	
HMDB:HMDB0126140	2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C22H22O12/c1-32-13-3-8(24)7(2-9(13)25)12-4-10(26)16-14(33-12)5-11(27)17(19(16)29)22-21(31)20(30)18(28)15(6-23)34-22/h2-5,15,18,20-25,27-31H,6H2,1H3	
HMDB:HMDB0126141	12-hydroxy-5,7,9,20-tetraoxahexacyclo[11.7.0.0²,¹⁰.0³,⁸.0⁴,⁶.0¹⁴,¹⁸]icosa-1(13),2(10),11,14(18)-tetraene-17,19-dione	OC1=CC2=C(C3C4OC4OC3O2)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C16H10O7/c17-5-2-1-4-8-6(18)3-7-10(12(8)21-14(19)9(4)5)11-13-16(22-13)23-15(11)20-7/h3,11,13,15-16,18H,1-2H2	
HMDB:HMDB0126142	11,14-dihydroxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),4,10,13(17)-pentaene-16,18-dione	OC1CC(=O)C2=C1C1=C(OC2=O)C2=C(OC3OC=CC23)C=C1O	InChI=1S/C16H10O7/c17-6-3-7(18)13-11(6)12-8(19)4-9-10(14(12)23-15(13)20)5-1-2-21-16(5)22-9/h1-2,4-6,16-17,19H,3H2	
HMDB:HMDB0126143	6-({16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),4,10,13(17)-pentaen-11-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC3=C(C4C=COC4O3)C3=C2C2=C(C(=O)CC2)C(=O)O3)OC(C(O)C1O)C(O)=O	InChI=1S/C22H18O12/c23-8-2-1-6-11(8)20(29)33-17-12(6)9(5-10-13(17)7-3-4-30-21(7)31-10)32-22-16(26)14(24)15(25)18(34-22)19(27)28/h3-5,7,14-16,18,21-22,24-26H,1-2H2,(H,27,28)	
HMDB:HMDB0126144	6-({17,19-dioxo-5,7,9,20-tetraoxahexacyclo[11.7.0.0²,¹⁰.0³,⁸.0⁴,⁶.0¹⁴,¹⁸]icosa-1(13),2(10),11,14(18)-tetraen-12-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC3=C(C4C5OC5OC4O3)C3=C2C2=C(C(=O)CC2)C(=O)O3)OC(C(O)C1O)C(O)=O	InChI=1S/C22H18O13/c23-5-2-1-4-8(5)19(29)32-15-9(4)6(3-7-10(15)11-16-22(33-16)35-20(11)30-7)31-21-14(26)12(24)13(25)17(34-21)18(27)28/h3,11-14,16-17,20-22,24-26H,1-2H2,(H,27,28)	
HMDB:HMDB0126145	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({5,11-dihydroxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraen-4-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC1C(O)OC2OC3=C(C12)C1=C(C2=C(C(=O)CC2)C(=O)O1)C(O)=C3)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C26H27N3O13S/c27-9(23(36)37)2-4-14(32)29-10(22(35)28-6-15(33)34)7-43-21-19-18-13(40-26(19)42-25(21)39)5-12(31)16-8-1-3-11(30)17(8)24(38)41-20(16)18/h5,9-10,19,21,25-26,31,39H,1-4,6-7,27H2,(H,28,35)(H,29,32)(H,33,34)(H,36,37)	
HMDB:HMDB0126146	3,4,5-trihydroxy-6-({14-hydroxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaen-11-yl}oxy)oxane-2-carboxylic acid	OC1CC(=O)C2=C1C1=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C3OC4OC=CC4C3=C1OC2=O	InChI=1S/C22H18O13/c23-6-3-7(24)12-11(6)13-9(33-22-16(27)14(25)15(26)18(35-22)19(28)29)4-8-10(17(13)34-20(12)30)5-1-2-31-21(5)32-8/h1-2,4-6,14-16,18,21-23,25-27H,3H2,(H,28,29)	
HMDB:HMDB0126147	{11-hydroxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),4,10,13(17)-pentaen-14-yl}oxidanesulfonic acid	OC1=CC2=C(C3C=COC3O2)C2=C1C1=C(C(=O)CC1OS(O)(=O)=O)C(=O)O2	InChI=1S/C16H10O10S/c17-6-3-8-10(5-1-2-23-16(5)24-8)14-11(6)13-9(26-27(20,21)22)4-7(18)12(13)15(19)25-14/h1-3,5,9,16-17H,4H2,(H,20,21,22)	
HMDB:HMDB0126148	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C33H32O8/c1-16(2)4-7-22-25(35)9-5-18-14-29(41-32(18)22)19-12-27(37)31(28(38)13-19)24-11-17(3)10-23(30(24)33(39)40)21-8-6-20(34)15-26(21)36/h4-6,8-9,11-15,23-24,30,34-38H,7,10H2,1-3H3,(H,39,40)	
HMDB:HMDB0126149	2-(3-methylbut-2-en-1-yl)benzene-1,3-diol	CC(C)=CCC1=C(O)C=CC=C1O	InChI=1S/C11H14O2/c1-8(2)6-7-9-10(12)4-3-5-11(9)13/h3-6,12-13H,7H2,1-2H3	
HMDB:HMDB0126150	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-(hydroxymethyl)cyclohex-3-ene-1-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(CO)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C33H32O9/c1-16(2)3-6-22-25(36)8-4-18-13-29(42-32(18)22)19-11-27(38)31(28(39)12-19)24-10-17(15-34)9-23(30(24)33(40)41)21-7-5-20(35)14-26(21)37/h3-5,7-8,10-14,23-24,30,34-39H,6,9,15H2,1-2H3,(H,40,41)	
HMDB:HMDB0126151	2-{4-[5,6-dihydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]-2,6-dihydroxyphenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	CC(C)=CCC1=C(O)C(O)=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C33H32O9/c1-15(2)4-6-21-31(39)27(38)12-18-13-28(42-32(18)21)17-10-25(36)30(26(37)11-17)23-9-16(3)8-22(29(23)33(40)41)20-7-5-19(34)14-24(20)35/h4-5,7,9-14,22-23,29,34-39H,6,8H2,1-3H3,(H,40,41)	
HMDB:HMDB0126152	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-5-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C33H32O9/c1-15(2)4-7-21-23(35)9-5-17-13-27(42-32(17)21)18-11-25(37)28(26(38)12-18)22-10-16(3)31(39)29(30(22)33(40)41)20-8-6-19(34)14-24(20)36/h4-6,8-14,22,29-31,34-39H,7H2,1-3H3,(H,40,41)	
HMDB:HMDB0126153	2-{2,6-dihydroxy-4-[6-hydroxy-7-(4-hydroxy-3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	CC(CO)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C33H32O9/c1-16(15-34)3-6-22-25(36)8-4-18-13-29(42-32(18)22)19-11-27(38)31(28(39)12-19)24-10-17(2)9-23(30(24)33(40)41)21-7-5-20(35)14-26(21)37/h3-5,7-8,10-14,23-24,30,34-39H,6,9,15H2,1-2H3,(H,40,41)	
HMDB:HMDB0126154	2-(2,6-dihydroxy-4-{6-hydroxy-7-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-1-benzofuran-2-yl}phenyl)-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	[H]\C(CC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1)=C(\C)CO	InChI=1S/C33H32O9/c1-16(15-34)3-6-22-25(36)8-4-18-13-29(42-32(18)22)19-11-27(38)31(28(39)12-19)24-10-17(2)9-23(30(24)33(40)41)21-7-5-20(35)14-26(21)37/h3-5,7-8,10-14,23-24,30,34-39H,6,9,15H2,1-2H3,(H,40,41)/b16-3+	
HMDB:HMDB0126155	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-6-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C33H32O9/c1-16(2)4-7-21-24(35)9-5-18-13-28(42-31(18)21)19-11-26(37)29(27(38)12-19)22-10-17(3)15-33(41,30(22)32(39)40)23-8-6-20(34)14-25(23)36/h4-6,8-14,22,30,34-38,41H,7,15H2,1-3H3,(H,39,40)	
HMDB:HMDB0126156	6-(2,4-dihydroxyphenyl)-2-(4-{7-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-1-benzofuran-2-yl}-2,6-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=C(C=C1O)C1=CC2=C(O1)C(CC1OC1(C)C)=C(O)C=C2	InChI=1S/C33H32O9/c1-15-8-20(19-6-5-18(34)13-24(19)36)29(32(39)40)22(9-15)30-25(37)10-17(11-26(30)38)27-12-16-4-7-23(35)21(31(16)41-27)14-28-33(2,3)42-28/h4-7,9-13,20,22,28-29,34-38H,8,14H2,1-3H3,(H,39,40)	
HMDB:HMDB0126157	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-4-(2,4-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C3OC3(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C33H32O9/c1-15(2)4-7-20-22(35)9-5-16-12-26(41-30(16)20)17-10-24(37)28(25(38)11-17)29-27(32(39)40)21(14-33(3)31(29)42-33)19-8-6-18(34)13-23(19)36/h4-6,8-13,21,27,29,31,34-38H,7,14H2,1-3H3,(H,39,40)	
HMDB:HMDB0126158	6-(2,4-dihydroxyphenyl)-4-methyl-2-{2,3,6-trihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}cyclohex-3-ene-1-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C33H32O9/c1-15(2)4-7-20-24(35)9-5-17-12-27(42-32(17)20)22-14-26(37)29(31(39)30(22)38)23-11-16(3)10-21(28(23)33(40)41)19-8-6-18(34)13-25(19)36/h4-6,8-9,11-14,21,23,28,34-39H,7,10H2,1-3H3,(H,40,41)	
HMDB:HMDB0126159	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-4-methyl-6-(2,4,5-trihydroxyphenyl)cyclohex-3-ene-1-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C33H32O9/c1-15(2)4-6-19-23(34)7-5-17-12-29(42-32(17)19)18-10-27(38)31(28(39)11-18)22-9-16(3)8-21(30(22)33(40)41)20-13-25(36)26(37)14-24(20)35/h4-5,7,9-14,21-22,30,34-39H,6,8H2,1-3H3,(H,40,41)	
HMDB:HMDB0126160	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-1-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C3=C(O)C=C(O)C=C3)C2(O)C(O)=O)C(O)=C1	InChI=1S/C33H32O9/c1-16(2)4-7-22-25(35)9-5-18-14-29(42-31(18)22)19-12-27(37)30(28(38)13-19)24-11-17(3)10-23(33(24,41)32(39)40)21-8-6-20(34)15-26(21)36/h4-6,8-9,11-15,23-24,34-38,41H,7,10H2,1-3H3,(H,39,40)	
HMDB:HMDB0126161	2-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3-diol	CC(CO)=CCC1=C(O)C=CC=C1O	InChI=1S/C11H14O3/c1-8(7-12)5-6-9-10(13)3-2-4-11(9)14/h2-5,12-14H,6-7H2,1H3	
HMDB:HMDB0126162	3-(3-methylbut-2-en-1-yl)benzene-1,2,4-triol	CC(C)=CCC1=C(O)C=CC(O)=C1O	InChI=1S/C11H14O3/c1-7(2)3-4-8-9(12)5-6-10(13)11(8)14/h3,5-6,12-14H,4H2,1-2H3	
HMDB:HMDB0126163	2-[(3,3-dimethyloxiran-2-yl)methyl]benzene-1,3-diol	CC1(C)OC1CC1=C(O)C=CC=C1O	InChI=1S/C11H14O3/c1-11(2)10(14-11)6-7-8(12)4-3-5-9(7)13/h3-5,10,12-13H,6H2,1-2H3	
HMDB:HMDB0126164	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3-hydroxy-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C50H52O15/c1-22(2)6-10-29-34(52)15-13-31(42(29)56)43(57)40-32(28-12-9-27(51)21-36(28)54)16-24(5)17-33(40)41-37(55)18-26(20-39(41)64-50-46(60)44(58)45(59)48(65-50)49(61)62)38-19-25-8-14-35(53)30(47(25)63-38)11-7-23(3)4/h6-9,12-15,17-21,32-33,40,44-46,48,50-56,58-60H,10-11,16H2,1-5H3,(H,61,62)	
HMDB:HMDB0126165	6-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C50H52O15/c1-22(2)6-10-29-34(51)15-13-31(42(29)56)43(57)40-32(28-12-9-27(21-36(28)53)63-50-46(60)44(58)45(59)48(65-50)49(61)62)16-24(5)17-33(40)41-37(54)18-26(19-38(41)55)39-20-25-8-14-35(52)30(47(25)64-39)11-7-23(3)4/h6-9,12-15,17-21,32-33,40,44-46,48,50-56,58-60H,10-11,16H2,1-5H3,(H,61,62)	
HMDB:HMDB0126166	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C50H52O15/c1-22(2)6-10-29-34(52)15-13-31(42(29)56)43(57)40-32(28-12-9-27(51)21-39(28)64-50-46(60)44(58)45(59)48(65-50)49(61)62)16-24(5)17-33(40)41-36(54)18-26(19-37(41)55)38-20-25-8-14-35(53)30(47(25)63-38)11-7-23(3)4/h6-9,12-15,17-21,32-33,40,44-46,48,50-56,58-60H,10-11,16H2,1-5H3,(H,61,62)	
HMDB:HMDB0126167	6-[4-(2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl)-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C50H52O15/c1-22(2)6-10-29-34(52)14-8-25-20-39(63-47(25)29)26-18-36(54)41(37(55)19-26)33-17-24(5)16-32(28-12-9-27(51)21-35(28)53)40(33)43(57)31-13-15-38(30(42(31)56)11-7-23(3)4)64-50-46(60)44(58)45(59)48(65-50)49(61)62/h6-9,12-15,17-21,32-33,40,44-46,48,50-56,58-60H,10-11,16H2,1-5H3,(H,61,62)	
HMDB:HMDB0126168	6-[6-(2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl)-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C50H52O15/c1-22(2)6-10-29-34(52)14-8-25-20-39(63-46(25)29)26-18-37(55)41(38(56)19-26)33-17-24(5)16-32(28-12-9-27(51)21-36(28)54)40(33)42(57)31-13-15-35(53)30(11-7-23(3)4)47(31)64-50-45(60)43(58)44(59)48(65-50)49(61)62/h6-9,12-15,17-21,32-33,40,43-45,48,50-56,58-60H,10-11,16H2,1-5H3,(H,61,62)	
HMDB:HMDB0126169	6-{[2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C50H52O15/c1-22(2)6-10-29-34(52)14-13-31(42(29)56)43(57)40-32(28-12-9-27(51)21-35(28)53)16-24(5)17-33(40)41-36(54)18-26(19-37(41)55)39-20-25-8-15-38(30(47(25)63-39)11-7-23(3)4)64-50-46(60)44(58)45(59)48(65-50)49(61)62/h6-9,12-15,17-21,32-33,40,44-46,48,50-56,58-60H,10-11,16H2,1-5H3,(H,61,62)	
HMDB:HMDB0126170	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3-hydroxy-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C39H40O14/c1-16(2)4-7-22-25(41)9-5-18-13-28(51-35(18)22)19-12-27(43)31(29(14-19)52-39-34(46)32(44)33(45)36(53-39)38(49)50)24-11-17(3)10-23(30(24)37(47)48)21-8-6-20(40)15-26(21)42/h4-6,8-9,11-15,23-24,30,32-34,36,39-46H,7,10H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126171	6-[4-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C39H40O14/c1-16(2)4-7-22-25(40)9-5-18-14-29(52-35(18)22)19-12-27(42)31(28(43)13-19)24-11-17(3)10-23(30(24)37(47)48)21-8-6-20(15-26(21)41)51-39-34(46)32(44)33(45)36(53-39)38(49)50/h4-6,8-9,11-15,23-24,30,32-34,36,39-46H,7,10H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126172	6-[2-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O14/c1-16(2)4-7-22-25(41)9-5-18-14-28(51-35(18)22)19-12-26(42)31(27(43)13-19)24-11-17(3)10-23(30(24)37(47)48)21-8-6-20(40)15-29(21)52-39-34(46)32(44)33(45)36(53-39)38(49)50/h4-6,8-9,11-15,23-24,30,32-34,36,39-46H,7,10H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126173	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O14/c1-16(2)4-7-22-28(52-39-34(46)32(44)33(45)36(53-39)38(49)50)9-5-18-14-29(51-35(18)22)19-12-26(42)31(27(43)13-19)24-11-17(3)10-23(30(24)37(47)48)21-8-6-20(40)15-25(21)41/h4-6,8-9,11-15,23-24,30,32-34,36,39-46H,7,10H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126174	6-(2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O14/c1-16(2)4-7-22-25(41)9-5-18-14-29(51-35(18)22)19-12-27(43)31(28(44)13-19)24-11-17(3)10-23(21-8-6-20(40)15-26(21)42)30(24)38(50)53-39-34(47)32(45)33(46)36(52-39)37(48)49/h4-6,8-9,11-15,23-24,30,32-34,36,39-47H,7,10H2,1-3H3,(H,48,49)	
HMDB:HMDB0126175	3,4,5-trihydroxy-6-[3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H22O8/c1-8(2)6-7-9-10(18)4-3-5-11(9)24-17-14(21)12(19)13(20)15(25-17)16(22)23/h3-6,12-15,17-21H,7H2,1-2H3,(H,22,23)	
HMDB:HMDB0126176	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl]-3-hydroxy-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(CO)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C39H40O15/c1-16(2)3-6-22-25(42)8-4-18-12-28(52-35(18)22)19-11-27(44)31(29(13-19)53-39-34(47)32(45)33(46)36(54-39)38(50)51)24-10-17(15-40)9-23(30(24)37(48)49)21-7-5-20(41)14-26(21)43/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126177	6-[4-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-(hydroxymethyl)cyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(CO)CC(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)3-6-22-25(41)8-4-18-13-29(53-35(18)22)19-11-27(43)31(28(44)12-19)24-10-17(15-40)9-23(30(24)37(48)49)21-7-5-20(14-26(21)42)52-39-34(47)32(45)33(46)36(54-39)38(50)51/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126178	6-[2-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-(hydroxymethyl)cyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(CO)CC(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)3-6-22-25(42)8-4-18-13-28(52-35(18)22)19-11-26(43)31(27(44)12-19)24-10-17(15-40)9-23(30(24)37(48)49)21-7-5-20(41)14-29(21)53-39-34(47)32(45)33(46)36(54-39)38(50)51/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126179	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(CO)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)3-6-22-28(53-39-34(47)32(45)33(46)36(54-39)38(50)51)8-4-18-13-29(52-35(18)22)19-11-26(43)31(27(44)12-19)24-10-17(15-40)9-23(30(24)37(48)49)21-7-5-20(41)14-25(21)42/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126180	6-(2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-(hydroxymethyl)cyclohex-3-ene-1-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(CO)CC(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)3-6-22-25(42)8-4-18-13-29(52-35(18)22)19-11-27(44)31(28(45)12-19)24-10-17(15-40)9-23(21-7-5-20(41)14-26(21)43)30(24)38(51)54-39-34(48)32(46)33(47)36(53-39)37(49)50/h3-5,7-8,10-14,23-24,30,32-34,36,39-48H,6,9,15H2,1-2H3,(H,49,50)	
HMDB:HMDB0126181	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-[(sulfooxy)methyl]cyclohex-3-ene-1-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(COS(O)(=O)=O)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C33H32O12S/c1-16(2)3-6-22-25(35)8-4-18-13-29(45-32(18)22)19-11-27(37)31(28(38)12-19)24-10-17(15-44-46(41,42)43)9-23(30(24)33(39)40)21-7-5-20(34)14-26(21)36/h3-5,7-8,10-14,23-24,30,34-38H,6,9,15H2,1-2H3,(H,39,40)(H,41,42,43)	
HMDB:HMDB0126182	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-21-31(44)28(53-39-34(47)32(45)33(46)36(54-39)38(50)51)13-18-12-27(52-35(18)21)17-10-25(42)30(26(43)11-17)23-9-16(3)8-22(29(23)37(48)49)20-7-5-19(40)14-24(20)41/h4-5,7,9-14,22-23,29,32-34,36,39-47H,6,8H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126183	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[5,6-dihydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(O)=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-21-31(44)26(43)11-18-13-27(52-35(18)21)17-10-25(42)30(28(12-17)53-39-34(47)32(45)33(46)36(54-39)38(50)51)23-9-16(3)8-22(29(23)37(48)49)20-7-5-19(40)14-24(20)41/h4-5,7,9-14,22-23,29,32-34,36,39-47H,6,8H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126184	6-[4-(6-carboxy-5-{4-[5,6-dihydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(O)=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-21-31(44)27(43)12-18-13-28(53-35(18)21)17-10-25(41)30(26(42)11-17)23-9-16(3)8-22(29(23)37(48)49)20-7-5-19(14-24(20)40)52-39-34(47)32(45)33(46)36(54-39)38(50)51/h4-5,7,9-14,22-23,29,32-34,36,39-47H,6,8H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126185	6-[2-(6-carboxy-5-{4-[5,6-dihydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(O)=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-21-31(44)26(43)12-18-13-27(52-35(18)21)17-10-24(41)30(25(42)11-17)23-9-16(3)8-22(29(23)37(48)49)20-7-5-19(40)14-28(20)53-39-34(47)32(45)33(46)36(54-39)38(50)51/h4-5,7,9-14,22-23,29,32-34,36,39-47H,6,8H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126186	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-5-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C2OC(=CC2=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-21-34-18(12-27(44)35(21)53-39-33(47)31(45)32(46)36(54-39)38(50)51)13-28(52-34)17-10-25(42)30(26(43)11-17)23-9-16(3)8-22(29(23)37(48)49)20-7-5-19(40)14-24(20)41/h4-5,7,9-14,22-23,29,31-33,36,39-47H,6,8H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126187	6-(2-{4-[5,6-dihydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]-2,6-dihydroxyphenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(O)=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-21-31(45)27(44)12-18-13-28(52-35(18)21)17-10-25(42)30(26(43)11-17)23-9-16(3)8-22(20-7-5-19(40)14-24(20)41)29(23)38(51)54-39-34(48)32(46)33(47)36(53-39)37(49)50/h4-5,7,9-14,22-23,29,32-34,36,39-48H,6,8H2,1-3H3,(H,49,50)	
HMDB:HMDB0126188	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-4-hydroxy-3-methylcyclohex-2-en-1-yl]-3-hydroxy-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C39H40O15/c1-15(2)4-7-21-23(41)9-5-17-12-26(52-35(17)21)18-11-25(43)28(27(13-18)53-39-34(47)32(45)33(46)36(54-39)38(50)51)22-10-16(3)31(44)29(30(22)37(48)49)20-8-6-19(40)14-24(20)42/h4-6,8-14,22,29-34,36,39-47H,7H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126189	6-[4-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-2-hydroxy-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-7-21-23(40)9-5-17-13-27(53-35(17)21)18-11-25(42)28(26(43)12-18)22-10-16(3)31(44)29(30(22)37(48)49)20-8-6-19(14-24(20)41)52-39-34(47)32(45)33(46)36(54-39)38(50)51/h4-6,8-14,22,29-34,36,39-47H,7H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126190	6-[2-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-2-hydroxy-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-7-20-23(41)9-5-17-13-26(52-35(17)20)18-11-24(42)28(25(43)12-18)22-10-16(3)31(44)29(30(22)37(48)49)21-8-6-19(40)14-27(21)53-39-34(47)32(45)33(46)36(54-39)38(50)51/h4-6,8-14,22,29-34,36,39-47H,7H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126191	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-4-hydroxy-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-7-21-26(53-39-34(47)32(45)33(46)36(54-39)38(50)51)9-5-17-13-27(52-35(17)21)18-11-24(42)28(25(43)12-18)22-10-16(3)31(44)29(30(22)37(48)49)20-8-6-19(40)14-23(20)41/h4-6,8-14,22,29-34,36,39-47H,7H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126192	6-(2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-5-hydroxy-4-methylcyclohex-3-ene-1-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-7-21-23(41)9-5-17-13-27(52-35(17)21)18-11-25(43)28(26(44)12-18)22-10-16(3)31(45)29(20-8-6-19(40)14-24(20)42)30(22)38(51)54-39-34(48)32(46)33(47)36(53-39)37(49)50/h4-6,8-14,22,29-34,36,39-48H,7H2,1-3H3,(H,49,50)	
HMDB:HMDB0126193	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methyl-5-(sulfooxy)cyclohex-3-ene-1-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)C(OS(O)(=O)=O)C(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C33H32O12S/c1-15(2)4-7-21-23(35)9-5-17-13-27(44-32(17)21)18-11-25(37)28(26(38)12-18)22-10-16(3)31(45-46(41,42)43)29(30(22)33(39)40)20-8-6-19(34)14-24(20)36/h4-6,8-14,22,29-31,34-38H,7H2,1-3H3,(H,39,40)(H,41,42,43)	
HMDB:HMDB0126194	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3-hydroxy-5-[6-hydroxy-7-(4-hydroxy-3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CO)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C39H40O15/c1-16(15-40)3-6-22-25(42)8-4-18-12-28(52-35(18)22)19-11-27(44)31(29(13-19)53-39-34(47)32(45)33(46)36(54-39)38(50)51)24-10-17(2)9-23(30(24)37(48)49)21-7-5-20(41)14-26(21)43/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126195	6-[4-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(4-hydroxy-3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CO)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(15-40)3-6-22-25(41)8-4-18-13-29(53-35(18)22)19-11-27(43)31(28(44)12-19)24-10-17(2)9-23(30(24)37(48)49)21-7-5-20(14-26(21)42)52-39-34(47)32(45)33(46)36(54-39)38(50)51/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126196	6-[2-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(4-hydroxy-3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CO)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(15-40)3-6-22-25(42)8-4-18-13-28(52-35(18)22)19-11-26(43)31(27(44)12-19)24-10-17(2)9-23(30(24)37(48)49)21-7-5-20(41)14-29(21)53-39-34(47)32(45)33(46)36(54-39)38(50)51/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126197	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(4-hydroxy-3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CO)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(15-40)3-6-22-28(53-39-34(47)32(45)33(46)36(54-39)38(50)51)8-4-18-13-29(52-35(18)22)19-11-26(43)31(27(44)12-19)24-10-17(2)9-23(30(24)37(48)49)21-7-5-20(41)14-25(21)42/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126198	6-(2-{2,6-dihydroxy-4-[6-hydroxy-7-(4-hydroxy-3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CO)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(15-40)3-6-22-25(42)8-4-18-13-29(52-35(18)22)19-11-27(44)31(28(45)12-19)24-10-17(2)9-23(21-7-5-20(41)14-26(21)43)30(24)38(51)54-39-34(48)32(46)33(47)36(53-39)37(49)50/h3-5,7-8,10-14,23-24,30,32-34,36,39-48H,6,9,15H2,1-2H3,(H,49,50)	
HMDB:HMDB0126199	2-(2,6-dihydroxy-4-{6-hydroxy-7-[3-methyl-4-(sulfooxy)but-2-en-1-yl]-1-benzofuran-2-yl}phenyl)-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	CC(COS(O)(=O)=O)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C33H32O12S/c1-16(15-44-46(41,42)43)3-6-22-25(35)8-4-18-13-29(45-32(18)22)19-11-27(37)31(28(38)12-19)24-10-17(2)9-23(30(24)33(39)40)21-7-5-20(34)14-26(21)36/h3-5,7-8,10-14,23-24,30,34-38H,6,9,15H2,1-2H3,(H,39,40)(H,41,42,43)	
HMDB:HMDB0126200	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3-hydroxy-5-{6-hydroxy-7-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-1-benzofuran-2-yl}phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)=C(\C)CO	InChI=1S/C39H40O15/c1-16(15-40)3-6-22-25(42)8-4-18-12-28(52-35(18)22)19-11-27(44)31(29(13-19)53-39-34(47)32(45)33(46)36(54-39)38(50)51)24-10-17(2)9-23(30(24)37(48)49)21-7-5-20(41)14-26(21)43/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)/b16-3+	
HMDB:HMDB0126201	6-{4-[6-carboxy-5-(2,6-dihydroxy-4-{6-hydroxy-7-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-1-benzofuran-2-yl}phenyl)-3-methylcyclohex-3-en-1-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1)=C(\C)CO	InChI=1S/C39H40O15/c1-16(15-40)3-6-22-25(41)8-4-18-13-29(53-35(18)22)19-11-27(43)31(28(44)12-19)24-10-17(2)9-23(30(24)37(48)49)21-7-5-20(14-26(21)42)52-39-34(47)32(45)33(46)36(54-39)38(50)51/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)/b16-3+	
HMDB:HMDB0126202	6-{2-[6-carboxy-5-(2,6-dihydroxy-4-{6-hydroxy-7-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-1-benzofuran-2-yl}phenyl)-3-methylcyclohex-3-en-1-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1)=C(\C)CO	InChI=1S/C39H40O15/c1-16(15-40)3-6-22-25(42)8-4-18-13-28(52-35(18)22)19-11-26(43)31(27(44)12-19)24-10-17(2)9-23(30(24)37(48)49)21-7-5-20(41)14-29(21)53-39-34(47)32(45)33(46)36(54-39)38(50)51/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)/b16-3+	
HMDB:HMDB0126203	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1)=C(\C)CO	InChI=1S/C39H40O15/c1-16(15-40)3-6-22-28(53-39-34(47)32(45)33(46)36(54-39)38(50)51)8-4-18-13-29(52-35(18)22)19-11-26(43)31(27(44)12-19)24-10-17(2)9-23(30(24)37(48)49)21-7-5-20(41)14-25(21)42/h3-5,7-8,10-14,23-24,30,32-34,36,39-47H,6,9,15H2,1-2H3,(H,48,49)(H,50,51)/b16-3+	
HMDB:HMDB0126204	6-[2-(2,6-dihydroxy-4-{6-hydroxy-7-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-1-benzofuran-2-yl}phenyl)-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1)=C(\C)CO	InChI=1S/C39H40O15/c1-16(15-40)3-6-22-25(42)8-4-18-13-29(52-35(18)22)19-11-27(44)31(28(45)12-19)24-10-17(2)9-23(21-7-5-20(41)14-26(21)43)30(24)38(51)54-39-34(48)32(46)33(47)36(53-39)37(49)50/h3-5,7-8,10-14,23-24,30,32-34,36,39-48H,6,9,15H2,1-2H3,(H,49,50)/b16-3+	
HMDB:HMDB0126205	2-(2,6-dihydroxy-4-{6-hydroxy-7-[(2E)-3-methyl-4-(sulfooxy)but-2-en-1-yl]-1-benzofuran-2-yl}phenyl)-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	[H]\C(CC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1)=C(\C)COS(O)(=O)=O	InChI=1S/C33H32O12S/c1-16(15-44-46(41,42)43)3-6-22-25(35)8-4-18-13-29(45-32(18)22)19-11-27(37)31(28(38)12-19)24-10-17(2)9-23(30(24)33(39)40)21-7-5-20(34)14-26(21)36/h3-5,7-8,10-14,23-24,30,34-38H,6,9,15H2,1-2H3,(H,39,40)(H,41,42,43)/b16-3+	
HMDB:HMDB0126206	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-5-hydroxy-3-methylcyclohex-2-en-1-yl]-3-hydroxy-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C39H40O15/c1-16(2)4-7-21-24(41)9-5-18-12-27(52-34(18)21)19-11-26(43)29(28(13-19)53-38-33(46)31(44)32(45)35(54-38)37(49)50)22-10-17(3)15-39(51,30(22)36(47)48)23-8-6-20(40)14-25(23)42/h4-6,8-14,22,30-33,35,38,40-46,51H,7,15H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126207	6-[4-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-1-hydroxy-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)4-7-21-24(40)9-5-18-13-28(53-34(18)21)19-11-26(42)29(27(43)12-19)22-10-17(3)15-39(51,30(22)36(47)48)23-8-6-20(14-25(23)41)52-38-33(46)31(44)32(45)35(54-38)37(49)50/h4-6,8-14,22,30-33,35,38,40-46,51H,7,15H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126208	6-[2-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-1-hydroxy-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)4-7-21-24(41)9-5-18-13-27(52-34(18)21)19-11-25(42)29(26(43)12-19)22-10-17(3)15-39(51,30(22)36(47)48)23-8-6-20(40)14-28(23)53-38-33(46)31(44)32(45)35(54-38)37(49)50/h4-6,8-14,22,30-33,35,38,40-46,51H,7,15H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126209	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-5-hydroxy-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)4-7-21-27(53-38-33(46)31(44)32(45)35(54-38)37(49)50)9-5-18-13-28(52-34(18)21)19-11-25(42)29(26(43)12-19)22-10-17(3)15-39(51,30(22)36(47)48)23-8-6-20(40)14-24(23)41/h4-6,8-14,22,30-33,35,38,40-46,51H,7,15H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126210	6-(2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-6-hydroxy-4-methylcyclohex-3-ene-1-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)4-7-21-24(41)9-5-18-13-28(52-34(18)21)19-11-26(43)29(27(44)12-19)22-10-17(3)15-39(51,23-8-6-20(40)14-25(23)42)30(22)37(50)54-38-33(47)31(45)32(46)35(53-38)36(48)49/h4-6,8-14,22,30-33,35,38,40-47,51H,7,15H2,1-3H3,(H,48,49)	
HMDB:HMDB0126211	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-{7-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-1-benzofuran-2-yl}-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC2=C(O1)C(CC1OC1(C)C)=C(O)C=C2	InChI=1S/C39H40O15/c1-15-8-20(19-6-5-18(40)13-24(19)42)29(36(47)48)22(9-15)30-25(43)10-17(12-27(30)52-38-33(46)31(44)32(45)35(53-38)37(49)50)26-11-16-4-7-23(41)21(34(16)51-26)14-28-39(2,3)54-28/h4-7,9-13,20,22,28-29,31-33,35,38,40-46H,8,14H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126212	6-{4-[6-carboxy-5-(4-{7-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-1-benzofuran-2-yl}-2,6-dihydroxyphenyl)-3-methylcyclohex-3-en-1-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(O)=O)C1=C(O)C=C(C=C1O)C1=CC2=C(O1)C(CC1OC1(C)C)=C(O)C=C2	InChI=1S/C39H40O15/c1-15-8-20(19-6-5-18(13-24(19)41)51-38-33(46)31(44)32(45)35(53-38)37(49)50)29(36(47)48)22(9-15)30-25(42)10-17(11-26(30)43)27-12-16-4-7-23(40)21(34(16)52-27)14-28-39(2,3)54-28/h4-7,9-13,20,22,28-29,31-33,35,38,40-46H,8,14H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126213	6-{2-[6-carboxy-5-(4-{7-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-1-benzofuran-2-yl}-2,6-dihydroxyphenyl)-3-methylcyclohex-3-en-1-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C(O)=O)C1=C(O)C=C(C=C1O)C1=CC2=C(O1)C(CC1OC1(C)C)=C(O)C=C2	InChI=1S/C39H40O15/c1-15-8-20(19-6-5-18(40)13-27(19)52-38-33(46)31(44)32(45)35(53-38)37(49)50)29(36(47)48)22(9-15)30-24(42)10-17(11-25(30)43)26-12-16-4-7-23(41)21(34(16)51-26)14-28-39(2,3)54-28/h4-7,9-13,20,22,28-29,31-33,35,38,40-46H,8,14H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126214	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-[(3,3-dimethyloxiran-2-yl)methyl]-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=C(C=C1O)C1=CC2=C(O1)C(CC1OC1(C)C)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C39H40O15/c1-15-8-20(19-6-5-18(40)13-23(19)41)29(36(47)48)22(9-15)30-24(42)10-17(11-25(30)43)27-12-16-4-7-26(21(34(16)51-27)14-28-39(2,3)54-28)52-38-33(46)31(44)32(45)35(53-38)37(49)50/h4-7,9-13,20,22,28-29,31-33,35,38,40-46H,8,14H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126215	6-[6-(2,4-dihydroxyphenyl)-2-(4-{7-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-1-benzofuran-2-yl}-2,6-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C=C(C=C1O)C1=CC2=C(O1)C(CC1OC1(C)C)=C(O)C=C2	InChI=1S/C39H40O15/c1-15-8-20(19-6-5-18(40)13-24(19)42)29(37(50)53-38-33(47)31(45)32(46)35(52-38)36(48)49)22(9-15)30-25(43)10-17(11-26(30)44)27-12-16-4-7-23(41)21(34(16)51-27)14-28-39(2,3)54-28/h4-7,9-13,20,22,28-29,31-33,35,38,40-47H,8,14H2,1-3H3,(H,48,49)	
HMDB:HMDB0126216	2-{2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-6-hydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-4-(2,4-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C3OC3(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C39H40O15/c1-15(2)4-7-20-22(41)9-5-16-11-25(51-33(16)20)17-10-24(43)28(26(12-17)52-38-32(46)30(44)31(45)34(53-38)37(49)50)29-27(36(47)48)21(14-39(3)35(29)54-39)19-8-6-18(40)13-23(19)42/h4-6,8-13,21,27,29-32,34-35,38,40-46H,7,14H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126217	4-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-hydroxyphenyl}-2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C3OC3(C)CC(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-7-20-22(40)9-5-16-12-26(52-33(16)20)17-10-24(42)28(25(43)11-17)29-27(36(47)48)21(14-39(3)35(29)54-39)19-8-6-18(13-23(19)41)51-38-32(46)30(44)31(45)34(53-38)37(49)50/h4-6,8-13,21,27,29-32,34-35,38,40-46H,7,14H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126218	4-{2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxyphenyl}-2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C3OC3(C)CC(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-7-20-22(41)9-5-16-12-25(51-33(16)20)17-10-23(42)28(24(43)11-17)29-27(36(47)48)21(14-39(3)35(29)54-39)19-8-6-18(40)13-26(19)52-38-32(46)30(44)31(45)34(53-38)37(49)50/h4-6,8-13,21,27,29-32,34-35,38,40-46H,7,14H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126219	2-(4-{6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl}-2,6-dihydroxyphenyl)-4-(2,4-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C3OC3(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-7-20-25(52-38-32(46)30(44)31(45)34(53-38)37(49)50)9-5-16-12-26(51-33(16)20)17-10-23(42)28(24(43)11-17)29-27(36(47)48)21(14-39(3)35(29)54-39)19-8-6-18(40)13-22(19)41/h4-6,8-13,21,27,29-32,34-35,38,40-46H,7,14H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126220	6-(2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-4-(2,4-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C3OC3(C)CC(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-7-20-22(41)9-5-16-12-26(51-33(16)20)17-10-24(43)28(25(44)11-17)29-27(37(50)53-38-32(47)30(45)31(46)34(52-38)36(48)49)21(14-39(3)35(29)54-39)19-8-6-18(40)13-23(19)42/h4-6,8-13,21,27,29-32,34-35,38,40-47H,7,14H2,1-3H3,(H,48,49)	
HMDB:HMDB0126221	6-{3-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxy-6-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C39H40O15/c1-15(2)4-7-20-24(41)9-5-17-12-27(52-34(17)20)22-14-26(43)29(30(44)35(22)53-39-33(47)31(45)32(46)36(54-39)38(50)51)23-11-16(3)10-21(28(23)37(48)49)19-8-6-18(40)13-25(19)42/h4-6,8-9,11-14,21,23,28,31-33,36,39-47H,7,10H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126222	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,6-dihydroxy-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C39H40O15/c1-15(2)4-7-20-24(41)9-5-17-12-27(52-34(17)20)22-14-26(43)29(35(30(22)44)53-39-33(47)31(45)32(46)36(54-39)38(50)51)23-11-16(3)10-21(28(23)37(48)49)19-8-6-18(40)13-25(19)42/h4-6,8-9,11-14,21,23,28,31-33,36,39-47H,7,10H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126223	6-[4-(6-carboxy-3-methyl-5-{2,3,6-trihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}cyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1O	InChI=1S/C39H40O15/c1-15(2)4-7-20-24(40)9-5-17-12-27(53-35(17)20)22-14-26(42)29(31(44)30(22)43)23-11-16(3)10-21(28(23)37(48)49)19-8-6-18(13-25(19)41)52-39-34(47)32(45)33(46)36(54-39)38(50)51/h4-6,8-9,11-14,21,23,28,32-34,36,39-47H,7,10H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126224	6-[2-(6-carboxy-3-methyl-5-{2,3,6-trihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}cyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C39H40O15/c1-15(2)4-7-20-24(41)9-5-17-12-26(52-35(17)20)22-14-25(42)29(31(44)30(22)43)23-11-16(3)10-21(28(23)37(48)49)19-8-6-18(40)13-27(19)53-39-34(47)32(45)33(46)36(54-39)38(50)51/h4-6,8-9,11-14,21,23,28,32-34,36,39-47H,7,10H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126225	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,4-dihydroxy-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C39H40O15/c1-15(2)4-7-20-24(41)9-5-17-12-26(52-35(17)20)22-14-27(53-39-34(47)32(45)33(46)36(54-39)38(50)51)29(31(44)30(22)43)23-11-16(3)10-21(28(23)37(48)49)19-8-6-18(40)13-25(19)42/h4-6,8-9,11-14,21,23,28,32-34,36,39-47H,7,10H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126226	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,3,5-trihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C39H40O15/c1-15(2)4-7-20-26(53-39-34(47)32(45)33(46)36(54-39)38(50)51)9-5-17-12-27(52-35(17)20)22-14-25(42)29(31(44)30(22)43)23-11-16(3)10-21(28(23)37(48)49)19-8-6-18(40)13-24(19)41/h4-6,8-9,11-14,21,23,28,32-34,36,39-47H,7,10H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126227	6-[6-(2,4-dihydroxyphenyl)-4-methyl-2-{2,3,6-trihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}cyclohex-3-ene-1-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C39H40O15/c1-15(2)4-7-20-24(41)9-5-17-12-27(52-35(17)20)22-14-26(43)29(31(45)30(22)44)23-11-16(3)10-21(19-8-6-18(40)13-25(19)42)28(23)38(51)54-39-34(48)32(46)33(47)36(53-39)37(49)50/h4-6,8-9,11-14,21,23,28,32-34,36,39-48H,7,10H2,1-3H3,(H,49,50)	
HMDB:HMDB0126228	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]-3-methoxyphenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	COC1=C(O)C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)=C(O)C=C1C1=CC2=C(O1)C(CC=C(C)C)=C(O)C=C2	InChI=1S/C34H34O9/c1-16(2)5-8-21-25(36)10-6-18-13-28(43-32(18)21)23-15-27(38)30(31(39)33(23)42-4)24-12-17(3)11-22(29(24)34(40)41)20-9-7-19(35)14-26(20)37/h5-7,9-10,12-15,22,24,29,35-39H,8,11H2,1-4H3,(H,40,41)	
HMDB:HMDB0126229	6-[5-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-2,4-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-19-23(40)7-5-17-12-28(52-35(17)19)18-10-26(43)31(27(44)11-18)22-9-16(3)8-21(30(22)37(48)49)20-13-29(25(42)14-24(20)41)53-39-34(47)32(45)33(46)36(54-39)38(50)51/h4-5,7,9-14,21-22,30,32-34,36,39-47H,6,8H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126230	6-{2-[6-carboxy-3-methyl-5-(2,4,5-trihydroxyphenyl)cyclohex-2-en-1-yl]-3-hydroxy-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=CC(O)=C(O)C=C2O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-19-23(40)7-5-17-11-28(52-35(17)19)18-10-27(44)31(29(12-18)53-39-34(47)32(45)33(46)36(54-39)38(50)51)22-9-16(3)8-21(30(22)37(48)49)20-13-25(42)26(43)14-24(20)41/h4-5,7,9-14,21-22,30,32-34,36,39-47H,6,8H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126231	6-[4-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-2,5-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-19-23(40)7-5-17-12-28(52-35(17)19)18-10-26(43)31(27(44)11-18)22-9-16(3)8-21(30(22)37(48)49)20-13-25(42)29(14-24(20)41)53-39-34(47)32(45)33(46)36(54-39)38(50)51/h4-5,7,9-14,21-22,30,32-34,36,39-47H,6,8H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126232	6-[2-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-4,5-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-19-23(40)7-5-17-12-28(52-35(17)19)18-10-26(43)31(27(44)11-18)22-9-16(3)8-21(30(22)37(48)49)20-13-24(41)25(42)14-29(20)53-39-34(47)32(45)33(46)36(54-39)38(50)51/h4-5,7,9-14,21-22,30,32-34,36,39-47H,6,8H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126233	6-[(2-{4-[6-carboxy-3-methyl-5-(2,4,5-trihydroxyphenyl)cyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-19-28(53-39-34(47)32(45)33(46)36(54-39)38(50)51)7-5-17-12-29(52-35(17)19)18-10-26(43)31(27(44)11-18)22-9-16(3)8-21(30(22)37(48)49)20-13-24(41)25(42)14-23(20)40/h4-5,7,9-14,21-22,30,32-34,36,39-47H,6,8H2,1-3H3,(H,48,49)(H,50,51)	
HMDB:HMDB0126234	6-(2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-4-methyl-6-(2,4,5-trihydroxyphenyl)cyclohex-3-ene-1-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C39H40O15/c1-15(2)4-6-19-23(40)7-5-17-12-29(52-35(17)19)18-10-27(44)31(28(45)11-18)22-9-16(3)8-21(20-13-25(42)26(43)14-24(20)41)30(22)38(51)54-39-34(48)32(46)33(47)36(53-39)37(49)50/h4-5,7,9-14,21-22,30,32-34,36,39-48H,6,8H2,1-3H3,(H,49,50)	
HMDB:HMDB0126235	2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxy-5-methoxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	COC1=C(O)C=C(O)C(=C1)C1CC(C)=CC(C1C(O)=O)C1=C(O)C=C(C=C1O)C1=CC2=C(O1)C(CC=C(C)C)=C(O)C=C2	InChI=1S/C34H34O9/c1-16(2)5-7-20-24(35)8-6-18-13-29(43-33(18)20)19-11-27(38)32(28(39)12-19)23-10-17(3)9-22(31(23)34(40)41)21-14-30(42-4)26(37)15-25(21)36/h5-6,8,10-15,22-23,31,35-39H,7,9H2,1-4H3,(H,40,41)	
HMDB:HMDB0126236	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-6-hydroxy-3-methylcyclohex-2-en-1-yl]-3-hydroxy-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C3=C(O)C=C(O)C=C3)C2(O)C(O)=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C39H40O15/c1-16(2)4-7-22-25(41)9-5-18-13-28(52-34(18)22)19-12-27(43)30(29(14-19)53-37-33(46)31(44)32(45)35(54-37)36(47)48)24-11-17(3)10-23(39(24,51)38(49)50)21-8-6-20(40)15-26(21)42/h4-6,8-9,11-15,23-24,31-33,35,37,40-46,51H,7,10H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126237	6-[4-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-hydroxy-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C2(O)C(O)=O)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)4-7-22-25(40)9-5-18-14-29(53-34(18)22)19-12-27(42)30(28(43)13-19)24-11-17(3)10-23(39(24,51)38(49)50)21-8-6-20(15-26(21)41)52-37-33(46)31(44)32(45)35(54-37)36(47)48/h4-6,8-9,11-15,23-24,31-33,35,37,40-46,51H,7,10H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126238	6-[2-(6-carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-hydroxy-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C(O)C=C3)C2(O)C(O)=O)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)4-7-22-25(41)9-5-18-14-28(52-34(18)22)19-12-26(42)30(27(43)13-19)24-11-17(3)10-23(39(24,51)38(49)50)21-8-6-20(40)15-29(21)53-37-33(46)31(44)32(45)35(54-37)36(47)48/h4-6,8-9,11-15,23-24,31-33,35,37,40-46,51H,7,10H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126239	6-[(2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-6-hydroxy-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C3=C(O)C=C(O)C=C3)C2(O)C(O)=O)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)4-7-22-28(53-37-33(46)31(44)32(45)35(54-37)36(47)48)9-5-18-14-29(52-34(18)22)19-12-26(42)30(27(43)13-19)24-11-17(3)10-23(39(24,51)38(49)50)21-8-6-20(40)15-25(21)41/h4-6,8-9,11-15,23-24,31-33,35,37,40-46,51H,7,10H2,1-3H3,(H,47,48)(H,49,50)	
HMDB:HMDB0126240	6-(2-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-1-hydroxy-4-methylcyclohex-3-ene-1-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C2)C1=CC(O)=C(C2C=C(C)CC(C3=C(O)C=C(O)C=C3)C2(O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C39H40O15/c1-16(2)4-7-22-25(41)9-5-18-14-29(52-34(18)22)19-12-27(43)30(28(44)13-19)24-11-17(3)10-23(21-8-6-20(40)15-26(21)42)39(24,51)38(50)54-37-33(47)31(45)32(46)35(53-37)36(48)49/h4-6,8-9,11-15,23-24,31-33,35,37,40-47,51H,7,10H2,1-3H3,(H,48,49)	
HMDB:HMDB0126241	3,4,5-trihydroxy-6-[3-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	CC(CO)=CCC1=C(O)C=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H22O9/c1-8(7-18)5-6-9-10(19)3-2-4-11(9)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h2-5,12-15,17-22H,6-7H2,1H3,(H,23,24)	
HMDB:HMDB0126242	{[4-(2,6-dihydroxyphenyl)-2-methylbut-2-en-1-yl]oxy}sulfonic acid	CC(COS(O)(=O)=O)=CCC1=C(O)C=CC=C1O	InChI=1S/C11H14O6S/c1-8(7-17-18(14,15)16)5-6-9-10(12)3-2-4-11(9)13/h2-5,12-13H,6-7H2,1H3,(H,14,15,16)	
HMDB:HMDB0126243	6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C17H22O9/c1-7(2)3-4-8-9(18)5-6-10(11(8)19)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h3,5-6,12-15,17-22H,4H2,1-2H3,(H,23,24)	
HMDB:HMDB0126244	6-[3,6-dihydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H22O9/c1-7(2)3-4-8-9(18)5-6-10(19)14(8)25-17-13(22)11(20)12(21)15(26-17)16(23)24/h3,5-6,11-13,15,17-22H,4H2,1-2H3,(H,23,24)	
HMDB:HMDB0126245	6-[3,4-dihydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(O)=C1O	InChI=1S/C17H22O9/c1-7(2)3-4-8-10(6-5-9(18)11(8)19)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h3,5-6,12-15,17-22H,4H2,1-2H3,(H,23,24)	
HMDB:HMDB0126246	4-methoxy-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol	COC1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C12H16O3/c1-8(2)4-5-9-10(13)6-7-11(15-3)12(9)14/h4,6-7,13-14H,5H2,1-3H3	
HMDB:HMDB0126247	6-{2-[(3,3-dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CC1=C(O)C=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H22O9/c1-17(2)10(26-17)6-7-8(18)4-3-5-9(7)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h3-5,10-14,16,18-21H,6H2,1-2H3,(H,22,23)	
HMDB:HMDB0126248	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[4-(2,6-dihydroxyphenyl)-3-hydroxy-2-methylbutan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)CC1=C(O)C=CC=C1O	InChI=1S/C21H31N3O9S/c1-21(2,16(27)8-11-14(25)4-3-5-15(11)26)34-10-13(19(31)23-9-18(29)30)24-17(28)7-6-12(22)20(32)33/h3-5,12-13,16,25-27H,6-10,22H2,1-2H3,(H,23,31)(H,24,28)(H,29,30)(H,32,33)	
HMDB:HMDB0126249	6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C28H26O8/c1-14-8-20(19-7-6-18(30)13-23(19)32)26(28(35)36)21(9-14)27-24(33)10-15(11-25(27)34)2-3-16-4-5-17(29)12-22(16)31/h2-7,9-13,20-21,26,29-34H,8H2,1H3,(H,35,36)/b3-2+	
HMDB:HMDB0126250	2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(CO)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H38O10/c1-20(2)3-9-27-31(43)12-11-28(38(27)48)39(49)36-29(26-10-8-25(42)18-33(26)45)13-22(19-40)14-30(36)37-34(46)15-21(16-35(37)47)4-5-23-6-7-24(41)17-32(23)44/h3-8,10-12,14-18,29-30,36,40-48H,9,13,19H2,1-2H3/b5-4+	
HMDB:HMDB0126251	2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-4-hydroxy-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H38O10/c1-19(2)4-10-26-29(42)13-12-27(38(26)48)39(49)36-28(14-20(3)37(47)35(36)25-11-9-24(41)18-31(25)44)34-32(45)15-21(16-33(34)46)5-6-22-7-8-23(40)17-30(22)43/h4-9,11-18,28,35-37,40-48H,10H2,1-3H3/b6-5+	
HMDB:HMDB0126252	2-{6-[2,4-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol	[H]C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(C)CO	InChI=1S/C39H38O10/c1-20(19-40)3-9-27-31(43)12-11-28(38(27)48)39(49)36-29(26-10-8-25(42)18-33(26)45)13-21(2)14-30(36)37-34(46)15-22(16-35(37)47)4-5-23-6-7-24(41)17-32(23)44/h3-8,10-12,14-18,29-30,36,40-48H,9,13,19H2,1-2H3/b5-4+,20-3?	
HMDB:HMDB0126253	2-(6-{2,4-dihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(\C)CO	InChI=1S/C39H38O10/c1-20(19-40)3-9-27-31(43)12-11-28(38(27)48)39(49)36-29(26-10-8-25(42)18-33(26)45)13-21(2)14-30(36)37-34(46)15-22(16-35(37)47)4-5-23-6-7-24(41)17-32(23)44/h3-8,10-12,14-18,29-30,36,40-48H,9,13,19H2,1-2H3/b5-4+,20-3+	
HMDB:HMDB0126254	2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-5-hydroxy-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H38O10/c1-20(2)4-10-26-30(42)13-11-27(37(26)47)38(48)36-28(14-21(3)19-39(36,49)29-12-9-25(41)18-32(29)44)35-33(45)15-22(16-34(35)46)5-6-23-7-8-24(40)17-31(23)43/h4-9,11-18,28,36,40-47,49H,10,19H2,1-3H3/b6-5+	
HMDB:HMDB0126255	2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[3-(2,4-dihydroxyphenyl)oxiran-2-yl]benzene-1,3-diol	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C2OC2C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C39H38O10/c1-18(2)4-7-24-29(42)11-10-26(36(24)47)37(48)34-27(23-8-5-21(40)16-30(23)43)12-19(3)13-28(34)35-32(45)14-20(15-33(35)46)38-39(49-38)25-9-6-22(41)17-31(25)44/h4-6,8-11,13-17,27-28,34,38-47H,7,12H2,1-3H3	
HMDB:HMDB0126256	2-[5-(2,4-dihydroxyphenyl)-6-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxybenzoyl}-3-methylcyclohex-2-en-1-yl]-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC3OC3(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H38O10/c1-19-12-26(24-9-8-23(41)17-31(24)44)35(38(48)25-10-11-29(42)27(37(25)47)18-34-39(2,3)49-34)28(13-19)36-32(45)14-20(15-33(36)46)4-5-21-6-7-22(40)16-30(21)43/h4-11,13-17,26,28,34-35,40-47H,12,18H2,1-3H3/b5-4+	
HMDB:HMDB0126257	2-{3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-4-(2,4-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C3OC3(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H38O10/c1-19(2)4-10-25-28(42)13-12-26(36(25)47)37(48)33-27(24-11-9-23(41)17-30(24)44)18-39(3)38(49-39)35(33)34-31(45)14-20(15-32(34)46)5-6-21-7-8-22(40)16-29(21)43/h4-9,11-17,27,33,35,38,40-47H,10,18H2,1-3H3/b6-5+	
HMDB:HMDB0126258	5-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}benzene-1,2,4-triol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C39H38O10/c1-19(2)4-9-24-29(41)11-10-25(38(24)48)39(49)36-27(26-17-32(44)33(45)18-31(26)43)12-20(3)13-28(36)37-34(46)14-21(15-35(37)47)5-6-22-7-8-23(40)16-30(22)42/h4-8,10-11,13-18,27-28,36,40-48H,9,12H2,1-3H3/b6-5+	
HMDB:HMDB0126259	3-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-6-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,2,4-triol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C39H38O10/c1-19(2)4-10-26-30(42)13-12-27(37(26)47)38(48)34-28(25-11-9-24(41)18-32(25)44)14-20(3)15-29(34)35-33(45)16-22(36(46)39(35)49)6-5-21-7-8-23(40)17-31(21)43/h4-9,11-13,15-18,28-29,34,40-47,49H,10,14H2,1-3H3/b6-5+	
HMDB:HMDB0126260	5-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1O)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H38O10/c1-19(2)4-8-25-29(41)11-10-26(38(25)48)39(49)36-27(24-9-7-23(40)17-31(24)43)12-20(3)13-28(36)37-34(46)14-21(15-35(37)47)5-6-22-16-32(44)33(45)18-30(22)42/h4-7,9-11,13-18,27-28,36,40-48H,8,12H2,1-3H3/b6-5+	
HMDB:HMDB0126261	5-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3-(3-methylbut-2-en-1-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=CC(O)=C(O)C(CC=C(C)C)=C2O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H38O10/c1-19(2)4-10-26-37(47)29(18-34(46)38(26)48)39(49)35-27(25-11-9-24(41)17-31(25)43)12-20(3)13-28(35)36-32(44)14-21(15-33(36)45)5-6-22-7-8-23(40)16-30(22)42/h4-9,11,13-18,27-28,35,40-48H,10,12H2,1-3H3/b6-5+	
HMDB:HMDB0126262	2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzene-1,3-diol	[H]\C(CC1=C(O)C=CC=C1O)=C(\C)CO	InChI=1S/C11H14O3/c1-8(7-12)5-6-9-10(13)3-2-4-11(9)14/h2-5,12-14H,6-7H2,1H3/b8-5+	
HMDB:HMDB0126263	6-{6-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O15/c1-20(2)4-10-27-31(48)13-12-28(42(27)59-45-41(56)39(54)40(55)43(60-45)44(57)58)38(53)36-29(26-11-9-25(47)19-33(26)50)14-21(3)15-30(36)37-34(51)16-22(17-35(37)52)5-6-23-7-8-24(46)18-32(23)49/h4-9,11-13,15-19,29-30,36,39-41,43,45-52,54-56H,10,14H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126264	6-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C45H46O15/c1-20(2)4-10-27-31(47)13-12-28(38(27)52)39(53)36-29(26-11-9-25(19-33(26)49)59-45-42(56)40(54)41(55)43(60-45)44(57)58)14-21(3)15-30(36)37-34(50)16-22(17-35(37)51)5-6-23-7-8-24(46)18-32(23)48/h4-9,11-13,15-19,29-30,36,40-43,45-52,54-56H,10,14H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126265	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O15/c1-20(2)4-10-27-31(48)13-12-28(38(27)52)39(53)36-29(26-11-9-25(47)19-35(26)59-45-42(56)40(54)41(55)43(60-45)44(57)58)14-21(3)15-30(36)37-33(50)16-22(17-34(37)51)5-6-23-7-8-24(46)18-32(23)49/h4-9,11-13,15-19,29-30,36,40-43,45-52,54-56H,10,14H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126266	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C45H46O15/c1-20(2)4-10-27-31(48)13-12-28(38(27)52)39(53)36-29(26-11-9-25(47)19-33(26)50)14-21(3)15-30(36)37-34(51)16-22(5-6-23-7-8-24(46)18-32(23)49)17-35(37)59-45-42(56)40(54)41(55)43(60-45)44(57)58/h4-9,11-13,15-19,29-30,36,40-43,45-52,54-56H,10,14H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126267	6-{4-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O15/c1-20(2)4-10-27-31(47)13-12-28(38(27)52)39(53)36-29(26-11-8-24(46)18-33(26)49)14-21(3)15-30(36)37-34(50)16-22(17-35(37)51)5-6-23-7-9-25(19-32(23)48)59-45-42(56)40(54)41(55)43(60-45)44(57)58/h4-9,11-13,15-19,29-30,36,40-43,45-52,54-56H,10,14H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126268	6-{2-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O15/c1-20(2)4-10-27-31(48)13-12-28(38(27)52)39(53)36-29(26-11-9-24(46)18-32(26)49)14-21(3)15-30(36)37-33(50)16-22(17-34(37)51)5-6-23-7-8-25(47)19-35(23)59-45-42(56)40(54)41(55)43(60-45)44(57)58/h4-9,11-13,15-19,29-30,36,40-43,45-52,54-56H,10,14H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126269	6-{4-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O15/c1-20(2)4-10-27-35(59-45-42(56)40(54)41(55)43(60-45)44(57)58)13-12-28(38(27)52)39(53)36-29(26-11-9-25(47)19-32(26)49)14-21(3)15-30(36)37-33(50)16-22(17-34(37)51)5-6-23-7-8-24(46)18-31(23)48/h4-9,11-13,15-19,29-30,36,40-43,45-52,54-56H,10,14H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126270	6-[4-(6-carboxy-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C34H34O14/c1-14-8-20(19-7-6-18(13-23(19)37)47-34-30(42)28(40)29(41)31(48-34)33(45)46)26(32(43)44)21(9-14)27-24(38)10-15(11-25(27)39)2-3-16-4-5-17(35)12-22(16)36/h2-7,9-13,20-21,26,28-31,34-42H,8H2,1H3,(H,43,44)(H,45,46)/b3-2+	
HMDB:HMDB0126271	6-[2-(6-carboxy-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C34H34O14/c1-14-8-20(19-7-6-18(36)13-25(19)47-34-30(42)28(40)29(41)31(48-34)33(45)46)26(32(43)44)21(9-14)27-23(38)10-15(11-24(27)39)2-3-16-4-5-17(35)12-22(16)37/h2-7,9-13,20-21,26,28-31,34-42H,8H2,1H3,(H,43,44)(H,45,46)/b3-2+	
HMDB:HMDB0126272	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C34H34O14/c1-14-8-20(19-7-6-18(36)13-23(19)38)26(32(43)44)21(9-14)27-24(39)10-15(2-3-16-4-5-17(35)12-22(16)37)11-25(27)47-34-30(42)28(40)29(41)31(48-34)33(45)46/h2-7,9-13,20-21,26,28-31,34-42H,8H2,1H3,(H,43,44)(H,45,46)/b3-2+	
HMDB:HMDB0126273	6-{4-[(E)-2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C34H34O14/c1-14-8-20(19-7-5-17(35)12-23(19)37)26(32(43)44)21(9-14)27-24(38)10-15(11-25(27)39)2-3-16-4-6-18(13-22(16)36)47-34-30(42)28(40)29(41)31(48-34)33(45)46/h2-7,9-13,20-21,26,28-31,34-42H,8H2,1H3,(H,43,44)(H,45,46)/b3-2+	
HMDB:HMDB0126274	6-{2-[(E)-2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C34H34O14/c1-14-8-20(19-7-6-17(35)12-22(19)37)26(32(43)44)21(9-14)27-23(38)10-15(11-24(27)39)2-3-16-4-5-18(36)13-25(16)47-34-30(42)28(40)29(41)31(48-34)33(45)46/h2-7,9-13,20-21,26,28-31,34-42H,8H2,1H3,(H,43,44)(H,45,46)/b3-2+	
HMDB:HMDB0126275	6-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C34H34O14/c1-14-8-20(19-7-6-18(36)13-23(19)38)26(33(46)48-34-30(43)28(41)29(42)31(47-34)32(44)45)21(9-14)27-24(39)10-15(11-25(27)40)2-3-16-4-5-17(35)12-22(16)37/h2-7,9-13,20-21,26,28-31,34-43H,8H2,1H3,(H,44,45)/b3-2+	
HMDB:HMDB0126276	6-{6-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-(hydroxymethyl)cyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(CO)CC(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)3-9-27-31(49)12-11-28(42(27)60-45-41(57)39(55)40(56)43(61-45)44(58)59)38(54)36-29(26-10-8-25(48)18-33(26)51)13-22(19-46)14-30(36)37-34(52)15-21(16-35(37)53)4-5-23-6-7-24(47)17-32(23)50/h3-8,10-12,14-18,29-30,36,39-41,43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+	
HMDB:HMDB0126277	6-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-(hydroxymethyl)cyclohex-3-en-1-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(CO)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)3-9-27-31(48)12-11-28(38(27)53)39(54)36-29(26-10-8-25(18-33(26)50)60-45-42(57)40(55)41(56)43(61-45)44(58)59)13-22(19-46)14-30(36)37-34(51)15-21(16-35(37)52)4-5-23-6-7-24(47)17-32(23)49/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+	
HMDB:HMDB0126278	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-(hydroxymethyl)cyclohex-3-en-1-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(CO)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)3-9-27-31(49)12-11-28(38(27)53)39(54)36-29(26-10-8-25(48)18-35(26)60-45-42(57)40(55)41(56)43(61-45)44(58)59)13-22(19-46)14-30(36)37-33(51)15-21(16-34(37)52)4-5-23-6-7-24(47)17-32(23)50/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+	
HMDB:HMDB0126279	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(CO)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C45H46O16/c1-20(2)3-9-27-31(49)12-11-28(38(27)53)39(54)36-29(26-10-8-25(48)18-33(26)51)13-22(19-46)14-30(36)37-34(52)15-21(4-5-23-6-7-24(47)17-32(23)50)16-35(37)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+	
HMDB:HMDB0126280	6-{4-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(C2C=C(CO)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)3-9-27-31(48)12-11-28(38(27)53)39(54)36-29(26-10-7-24(47)17-33(26)50)13-22(19-46)14-30(36)37-34(51)15-21(16-35(37)52)4-5-23-6-8-25(18-32(23)49)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+	
HMDB:HMDB0126281	6-{2-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(CO)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)3-9-27-31(49)12-11-28(38(27)53)39(54)36-29(26-10-8-24(47)17-32(26)50)13-22(19-46)14-30(36)37-33(51)15-21(16-34(37)52)4-5-23-6-7-25(48)18-35(23)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+	
HMDB:HMDB0126282	6-{4-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-(hydroxymethyl)cyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(CO)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)3-9-27-35(60-45-42(57)40(55)41(56)43(61-45)44(58)59)12-11-28(38(27)53)39(54)36-29(26-10-8-25(48)18-32(26)50)13-22(19-46)14-30(36)37-33(51)15-21(16-34(37)52)4-5-23-6-7-24(47)17-31(23)49/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+	
HMDB:HMDB0126283	({4-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}cyclohex-1-en-1-yl}methoxy)sulfonic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(COS(O)(=O)=O)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H38O13S/c1-20(2)3-9-27-31(42)12-11-28(38(27)47)39(48)36-29(26-10-8-25(41)18-33(26)44)13-22(19-52-53(49,50)51)14-30(36)37-34(45)15-21(16-35(37)46)4-5-23-6-7-24(40)17-32(23)43/h3-8,10-12,14-18,29-30,36,40-47H,9,13,19H2,1-2H3,(H,49,50,51)/b5-4+	
HMDB:HMDB0126284	6-{6-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-5-hydroxy-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-29(48)13-12-27(42(26)60-45-41(57)39(55)40(56)43(61-45)44(58)59)38(54)36-28(14-20(3)37(53)35(36)25-11-9-24(47)18-31(25)50)34-32(51)15-21(16-33(34)52)5-6-22-7-8-23(46)17-30(22)49/h4-9,11-18,28,35-37,39-41,43,45-53,55-57H,10H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126285	6-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-2-hydroxy-3-methylcyclohex-3-en-1-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-29(47)13-12-27(38(26)53)39(54)36-28(34-32(50)15-21(16-33(34)51)5-6-22-7-8-23(46)17-30(22)48)14-20(3)37(52)35(36)25-11-9-24(18-31(25)49)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-9,11-18,28,35-37,40-43,45-53,55-57H,10H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126286	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-2-hydroxy-3-methylcyclohex-3-en-1-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-25-29(48)13-12-27(38(25)53)39(54)36-28(34-31(50)15-21(16-32(34)51)5-6-22-7-8-23(46)17-30(22)49)14-20(3)37(52)35(36)26-11-9-24(47)18-33(26)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-9,11-18,28,35-37,40-43,45-53,55-57H,10H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126287	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-4-hydroxy-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-29(48)13-12-27(38(26)53)39(54)36-28(14-20(3)37(52)35(36)25-11-9-24(47)18-31(25)50)34-32(51)15-21(5-6-22-7-8-23(46)17-30(22)49)16-33(34)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-9,11-18,28,35-37,40-43,45-53,55-57H,10H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126288	6-{4-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-4-hydroxy-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-29(47)13-12-27(38(26)53)39(54)36-28(14-20(3)37(52)35(36)25-11-8-23(46)17-31(25)49)34-32(50)15-21(16-33(34)51)5-6-22-7-9-24(18-30(22)48)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-9,11-18,28,35-37,40-43,45-53,55-57H,10H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126289	6-{2-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-4-hydroxy-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-29(48)13-12-27(38(26)53)39(54)36-28(14-20(3)37(52)35(36)25-11-9-23(46)17-30(25)49)34-31(50)15-21(16-32(34)51)5-6-22-7-8-24(47)18-33(22)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-9,11-18,28,35-37,40-43,45-53,55-57H,10H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126290	6-{4-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-5-hydroxy-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)C(O)C(C2C(=O)C2=C(O)C(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-33(60-45-42(57)40(55)41(56)43(61-45)44(58)59)13-12-27(38(26)53)39(54)36-28(14-20(3)37(52)35(36)25-11-9-24(47)18-30(25)49)34-31(50)15-21(16-32(34)51)5-6-22-7-8-23(46)17-29(22)48/h4-9,11-18,28,35-37,40-43,45-53,55-57H,10H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126291	{5-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-6-(2,4-dihydroxyphenyl)-4-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-2-methylcyclohex-2-en-1-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)C(OS(O)(=O)=O)C(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C39H38O13S/c1-19(2)4-10-26-29(42)13-12-27(37(26)47)38(48)35-28(14-20(3)39(52-53(49,50)51)36(35)25-11-9-24(41)18-31(25)44)34-32(45)15-21(16-33(34)46)5-6-22-7-8-23(40)17-30(22)43/h4-9,11-18,28,35-36,39-47H,10H2,1-3H3,(H,49,50,51)/b6-5+	
HMDB:HMDB0126292	6-{6-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1OC1OC(C(O)C(O)C1O)C(O)=O)=C(C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(49)12-11-28(42(27)60-45-41(57)39(55)40(56)43(61-45)44(58)59)38(54)36-29(26-10-8-25(48)18-33(26)51)13-21(2)14-30(36)37-34(52)15-22(16-35(37)53)4-5-23-6-7-24(47)17-32(23)50/h3-8,10-12,14-18,29-30,36,39-41,43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3?	
HMDB:HMDB0126293	6-(4-{6-[2,4-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C1O)=C(C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(48)12-11-28(38(27)53)39(54)36-29(26-10-8-25(18-33(26)50)60-45-42(57)40(55)41(56)43(61-45)44(58)59)13-21(2)14-30(36)37-34(51)15-22(16-35(37)52)4-5-23-6-7-24(47)17-32(23)49/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3?	
HMDB:HMDB0126294	6-(2-{6-[2,4-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)benzoyl]-5-{4-[2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C([H])=C([H])C2=C(O)C=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)=C1O)=C(C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(49)12-11-28(38(27)53)39(54)36-29(26-10-8-25(48)18-35(26)60-45-42(57)40(55)41(56)43(61-45)44(58)59)13-21(2)14-30(36)37-33(51)15-22(16-34(37)52)4-5-23-6-7-24(47)17-32(23)50/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3?	
HMDB:HMDB0126295	6-(2-{6-[2,4-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(49)12-11-28(38(27)53)39(54)36-29(26-10-8-25(48)18-33(26)51)13-21(2)14-30(36)37-34(52)15-22(4-5-23-6-7-24(47)17-32(23)50)16-35(37)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3?	
HMDB:HMDB0126296	6-{4-[(E)-2-(4-{6-[2,4-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(48)12-11-28(38(27)53)39(54)36-29(26-10-7-24(47)17-33(26)50)13-21(2)14-30(36)37-34(51)15-22(16-35(37)52)4-5-23-6-8-25(18-32(23)49)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3?	
HMDB:HMDB0126297	6-{2-[(E)-2-(4-{6-[2,4-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(49)12-11-28(38(27)53)39(54)36-29(26-10-8-24(47)17-32(26)50)13-21(2)14-30(36)37-33(51)15-22(16-34(37)52)4-5-23-6-7-25(48)18-35(23)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3?	
HMDB:HMDB0126298	6-{4-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-35(60-45-42(57)40(55)41(56)43(61-45)44(58)59)12-11-28(38(27)53)39(54)36-29(26-10-8-25(48)18-32(26)50)13-21(2)14-30(36)37-33(51)15-22(16-34(37)52)4-5-23-6-7-24(47)17-31(23)49/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3?	
HMDB:HMDB0126299	[(4-{3-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-2,6-dihydroxyphenyl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid	[H]C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(C)COS(O)(=O)=O	InChI=1S/C39H38O13S/c1-20(19-52-53(49,50)51)3-9-27-31(42)12-11-28(38(27)47)39(48)36-29(26-10-8-25(41)18-33(26)44)13-21(2)14-30(36)37-34(45)15-22(16-35(37)46)4-5-23-6-7-24(40)17-32(23)43/h3-8,10-12,14-18,29-30,36,40-47H,9,13,19H2,1-2H3,(H,49,50,51)/b5-4+,20-3?	
HMDB:HMDB0126300	6-[4-(6-{2,4-dihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoyl}-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C1O)=C(\C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(48)12-11-28(38(27)53)39(54)36-29(26-10-8-25(18-33(26)50)60-45-42(57)40(55)41(56)43(61-45)44(58)59)13-21(2)14-30(36)37-34(51)15-22(16-35(37)52)4-5-23-6-7-24(47)17-32(23)49/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3+	
HMDB:HMDB0126301	6-[2-(6-{2,4-dihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoyl}-5-{4-[2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C([H])=C([H])C2=C(O)C=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)=C1O)=C(\C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(49)12-11-28(38(27)53)39(54)36-29(26-10-8-25(48)18-35(26)60-45-42(57)40(55)41(56)43(61-45)44(58)59)13-21(2)14-30(36)37-33(51)15-22(16-34(37)52)4-5-23-6-7-24(47)17-32(23)50/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3+	
HMDB:HMDB0126302	6-[2-(6-{2,4-dihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(\C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(49)12-11-28(38(27)53)39(54)36-29(26-10-8-25(48)18-33(26)51)13-21(2)14-30(36)37-34(52)15-22(4-5-23-6-7-24(47)17-32(23)50)16-35(37)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3+	
HMDB:HMDB0126303	6-{4-[(E)-2-[4-(6-{2,4-dihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-3,5-dihydroxyphenyl]ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(\C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(48)12-11-28(38(27)53)39(54)36-29(26-10-7-24(47)17-33(26)50)13-21(2)14-30(36)37-34(51)15-22(16-35(37)52)4-5-23-6-8-25(18-32(23)49)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3+	
HMDB:HMDB0126304	6-{2-[(E)-2-[4-(6-{2,4-dihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-3,5-dihydroxyphenyl]ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(\C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-31(49)12-11-28(38(27)53)39(54)36-29(26-10-8-24(47)17-32(26)50)13-21(2)14-30(36)37-33(51)15-22(16-34(37)52)4-5-23-6-7-25(48)18-35(23)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3+	
HMDB:HMDB0126305	6-{4-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(\C)CO	InChI=1S/C45H46O16/c1-20(19-46)3-9-27-35(60-45-42(57)40(55)41(56)43(61-45)44(58)59)12-11-28(38(27)53)39(54)36-29(26-10-8-25(48)18-32(26)50)13-21(2)14-30(36)37-33(51)15-22(16-34(37)52)4-5-23-6-7-24(47)17-31(23)49/h3-8,10-12,14-18,29-30,36,40-43,45-53,55-57H,9,13,19H2,1-2H3,(H,58,59)/b5-4+,20-3+	
HMDB:HMDB0126306	{[(2E)-4-{3-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-2,6-dihydroxyphenyl}-2-methylbut-2-en-1-yl]oxy}sulfonic acid	[H]\C(CC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O)=C(\C)COS(O)(=O)=O	InChI=1S/C39H38O13S/c1-20(19-52-53(49,50)51)3-9-27-31(42)12-11-28(38(27)47)39(48)36-29(26-10-8-25(41)18-33(26)44)13-21(2)14-30(36)37-34(45)15-22(16-35(37)46)4-5-23-6-7-24(40)17-32(23)43/h3-8,10-12,14-18,29-30,36,40-47H,9,13,19H2,1-2H3,(H,49,50,51)/b5-4+,20-3+	
HMDB:HMDB0126307	6-{6-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-6-hydroxy-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)4-10-26-30(48)13-11-27(41(26)60-44-40(56)38(54)39(55)42(61-44)43(57)58)37(53)36-28(14-21(3)19-45(36,59)29-12-9-25(47)18-32(29)50)35-33(51)15-22(16-34(35)52)5-6-23-7-8-24(46)17-31(23)49/h4-9,11-18,28,36,38-40,42,44,46-52,54-56,59H,10,19H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126308	6-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-1-hydroxy-3-methylcyclohex-3-en-1-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)4-10-26-30(47)13-11-27(37(26)52)38(53)36-28(35-33(50)15-22(16-34(35)51)5-6-23-7-8-24(46)17-31(23)48)14-21(3)19-45(36,59)29-12-9-25(18-32(29)49)60-44-41(56)39(54)40(55)42(61-44)43(57)58/h4-9,11-18,28,36,39-42,44,46-52,54-56,59H,10,19H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126309	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-1-hydroxy-3-methylcyclohex-3-en-1-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)4-10-26-30(48)13-11-27(37(26)52)38(53)36-28(35-32(50)15-22(16-33(35)51)5-6-23-7-8-24(46)17-31(23)49)14-21(3)19-45(36,59)29-12-9-25(47)18-34(29)60-44-41(56)39(54)40(55)42(61-44)43(57)58/h4-9,11-18,28,36,39-42,44,46-52,54-56,59H,10,19H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126310	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-5-hydroxy-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C45H46O16/c1-20(2)4-10-26-30(48)13-11-27(37(26)52)38(53)36-28(14-21(3)19-45(36,59)29-12-9-25(47)18-32(29)50)35-33(51)15-22(5-6-23-7-8-24(46)17-31(23)49)16-34(35)60-44-41(56)39(54)40(55)42(61-44)43(57)58/h4-9,11-18,28,36,39-42,44,46-52,54-56,59H,10,19H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126311	6-{4-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-5-hydroxy-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)4-10-26-30(47)13-11-27(37(26)52)38(53)36-28(14-21(3)19-45(36,59)29-12-8-24(46)17-32(29)49)35-33(50)15-22(16-34(35)51)5-6-23-7-9-25(18-31(23)48)60-44-41(56)39(54)40(55)42(61-44)43(57)58/h4-9,11-18,28,36,39-42,44,46-52,54-56,59H,10,19H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126312	6-{2-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-5-hydroxy-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)4-10-26-30(48)13-11-27(37(26)52)38(53)36-28(14-21(3)19-45(36,59)29-12-9-24(46)17-31(29)49)35-32(50)15-22(16-33(35)51)5-6-23-7-8-25(47)18-34(23)60-44-41(56)39(54)40(55)42(61-44)43(57)58/h4-9,11-18,28,36,39-42,44,46-52,54-56,59H,10,19H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126313	6-{4-[6-(2,4-dihydroxyphenyl)-2-{4-[2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-6-hydroxy-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(O)(C2C(=O)C2=C(O)C(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-20(2)4-10-26-34(60-44-41(56)39(54)40(55)42(61-44)43(57)58)13-11-27(37(26)52)38(53)36-28(14-21(3)19-45(36,59)29-12-9-25(47)18-31(29)49)35-32(50)15-22(16-33(35)51)5-6-23-7-8-24(46)17-30(23)48/h4-9,11-18,28,36,39-42,44,46-52,54-56,59H,10,19H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126314	6-{6-[6-(2,4-dihydroxyphenyl)-2-{4-[3-(2,4-dihydroxyphenyl)oxiran-2-yl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C2OC2C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C45H46O16/c1-18(2)4-7-24-29(48)11-10-26(41(24)60-45-39(56)37(54)38(55)43(61-45)44(57)58)36(53)34-27(23-8-5-21(46)16-30(23)49)12-19(3)13-28(34)35-32(51)14-20(15-33(35)52)40-42(59-40)25-9-6-22(47)17-31(25)50/h4-6,8-11,13-17,27-28,34,37-40,42-43,45-52,54-56H,7,12H2,1-3H3,(H,57,58)	
HMDB:HMDB0126315	6-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[3-(2,4-dihydroxyphenyl)oxiran-2-yl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C2OC2C2=C(O)C=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C1O	InChI=1S/C45H46O16/c1-18(2)4-7-24-29(47)11-10-26(36(24)52)37(53)34-27(23-9-6-22(17-31(23)49)59-45-40(56)38(54)39(55)43(61-45)44(57)58)12-19(3)13-28(34)35-32(50)14-20(15-33(35)51)41-42(60-41)25-8-5-21(46)16-30(25)48/h4-6,8-11,13-17,27-28,34,38-43,45-52,54-56H,7,12H2,1-3H3,(H,57,58)	
HMDB:HMDB0126316	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[3-(2,4-dihydroxyphenyl)oxiran-2-yl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C2OC2C2=C(O)C=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)=C1O	InChI=1S/C45H46O16/c1-18(2)4-7-24-29(48)11-10-26(36(24)52)37(53)34-27(23-8-5-22(47)17-33(23)59-45-40(56)38(54)39(55)43(61-45)44(57)58)12-19(3)13-28(34)35-31(50)14-20(15-32(35)51)41-42(60-41)25-9-6-21(46)16-30(25)49/h4-6,8-11,13-17,27-28,34,38-43,45-52,54-56H,7,12H2,1-3H3,(H,57,58)	
HMDB:HMDB0126317	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[3-(2,4-dihydroxyphenyl)oxiran-2-yl]-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C2OC2C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C45H46O16/c1-18(2)4-7-24-29(48)11-10-26(36(24)52)37(53)34-27(23-8-5-21(46)16-30(23)49)12-19(3)13-28(34)35-32(51)14-20(41-42(60-41)25-9-6-22(47)17-31(25)50)15-33(35)59-45-40(56)38(54)39(55)43(61-45)44(57)58/h4-6,8-11,13-17,27-28,34,38-43,45-52,54-56H,7,12H2,1-3H3,(H,57,58)	
HMDB:HMDB0126318	6-{4-[3-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)oxiran-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C2OC2C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C45H46O16/c1-18(2)4-7-24-29(47)11-10-26(36(24)52)37(53)34-27(23-8-5-21(46)16-30(23)48)12-19(3)13-28(34)35-32(50)14-20(15-33(35)51)41-42(60-41)25-9-6-22(17-31(25)49)59-45-40(56)38(54)39(55)43(61-45)44(57)58/h4-6,8-11,13-17,27-28,34,38-43,45-52,54-56H,7,12H2,1-3H3,(H,57,58)	
HMDB:HMDB0126319	6-{2-[3-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)oxiran-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C2OC2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C45H46O16/c1-18(2)4-7-24-29(48)11-10-26(36(24)52)37(53)34-27(23-8-5-21(46)16-30(23)49)12-19(3)13-28(34)35-31(50)14-20(15-32(35)51)41-42(60-41)25-9-6-22(47)17-33(25)59-45-40(56)38(54)39(55)43(61-45)44(57)58/h4-6,8-11,13-17,27-28,34,38-43,45-52,54-56H,7,12H2,1-3H3,(H,57,58)	
HMDB:HMDB0126320	6-{4-[6-(2,4-dihydroxyphenyl)-2-{4-[3-(2,4-dihydroxyphenyl)oxiran-2-yl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=C(C=C2O)C2OC2C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C45H46O16/c1-18(2)4-7-25-33(59-45-40(56)38(54)39(55)43(61-45)44(57)58)11-10-26(36(25)52)37(53)34-27(23-8-5-21(46)16-29(23)48)12-19(3)13-28(34)35-31(50)14-20(15-32(35)51)41-42(60-41)24-9-6-22(47)17-30(24)49/h4-6,8-11,13-17,27-28,34,38-43,45-52,54-56H,7,12H2,1-3H3,(H,57,58)	
HMDB:HMDB0126321	6-{6-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-2-[(3,3-dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC3OC3(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19-12-26(24-9-8-23(47)17-31(24)50)35(28(13-19)36-32(51)14-20(15-33(36)52)4-5-21-6-7-22(46)16-30(21)49)37(53)25-10-11-29(48)27(18-34-45(2,3)61-34)41(25)59-44-40(56)38(54)39(55)42(60-44)43(57)58/h4-11,13-17,26,28,34-35,38-40,42,44,46-52,54-56H,12,18H2,1-3H3,(H,57,58)/b5-4+	
HMDB:HMDB0126322	6-[4-(5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-6-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxybenzoyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC3OC3(C)C)=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19-12-26(24-9-8-23(17-31(24)49)59-44-41(56)39(54)40(55)42(60-44)43(57)58)35(38(53)25-10-11-29(47)27(37(25)52)18-34-45(2,3)61-34)28(13-19)36-32(50)14-20(15-33(36)51)4-5-21-6-7-22(46)16-30(21)48/h4-11,13-17,26,28,34-35,39-42,44,46-52,54-56H,12,18H2,1-3H3,(H,57,58)/b5-4+	
HMDB:HMDB0126323	6-[2-(5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-6-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxybenzoyl}-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC3OC3(C)C)=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19-12-26(24-9-8-23(47)17-33(24)59-44-41(56)39(54)40(55)42(60-44)43(57)58)35(38(53)25-10-11-29(48)27(37(25)52)18-34-45(2,3)61-34)28(13-19)36-31(50)14-20(15-32(36)51)4-5-21-6-7-22(46)16-30(21)49/h4-11,13-17,26,28,34-35,39-42,44,46-52,54-56H,12,18H2,1-3H3,(H,57,58)/b5-4+	
HMDB:HMDB0126324	6-{2-[5-(2,4-dihydroxyphenyl)-6-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxybenzoyl}-3-methylcyclohex-2-en-1-yl]-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC3OC3(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C45H46O16/c1-19-12-26(24-9-8-23(47)17-31(24)50)35(38(53)25-10-11-29(48)27(37(25)52)18-34-45(2,3)61-34)28(13-19)36-32(51)14-20(4-5-21-6-7-22(46)16-30(21)49)15-33(36)59-44-41(56)39(54)40(55)42(60-44)43(57)58/h4-11,13-17,26,28,34-35,39-42,44,46-52,54-56H,12,18H2,1-3H3,(H,57,58)/b5-4+	
HMDB:HMDB0126325	6-{4-[(E)-2-{4-[5-(2,4-dihydroxyphenyl)-6-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxybenzoyl}-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC3OC3(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19-12-26(24-9-7-22(46)16-31(24)49)35(38(53)25-10-11-29(47)27(37(25)52)18-34-45(2,3)61-34)28(13-19)36-32(50)14-20(15-33(36)51)4-5-21-6-8-23(17-30(21)48)59-44-41(56)39(54)40(55)42(60-44)43(57)58/h4-11,13-17,26,28,34-35,39-42,44,46-52,54-56H,12,18H2,1-3H3,(H,57,58)/b5-4+	
HMDB:HMDB0126326	6-{2-[(E)-2-{4-[5-(2,4-dihydroxyphenyl)-6-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxybenzoyl}-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC3OC3(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19-12-26(24-9-8-22(46)16-30(24)49)35(38(53)25-10-11-29(48)27(37(25)52)18-34-45(2,3)61-34)28(13-19)36-31(50)14-20(15-32(36)51)4-5-21-6-7-23(47)17-33(21)59-44-41(56)39(54)40(55)42(60-44)43(57)58/h4-11,13-17,26,28,34-35,39-42,44,46-52,54-56H,12,18H2,1-3H3,(H,57,58)/b5-4+	
HMDB:HMDB0126327	6-{4-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-2-[(3,3-dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC3OC3(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19-12-26(24-9-8-23(47)17-30(24)49)35(28(13-19)36-31(50)14-20(15-32(36)51)4-5-21-6-7-22(46)16-29(21)48)38(53)25-10-11-33(27(37(25)52)18-34-45(2,3)61-34)59-44-41(56)39(54)40(55)42(60-44)43(57)58/h4-11,13-17,26,28,34-35,39-42,44,46-52,54-56H,12,18H2,1-3H3,(H,57,58)/b5-4+	
HMDB:HMDB0126328	6-{6-[4-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C3OC3(C)CC(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-25-28(48)13-12-26(40(25)59-44-39(56)37(54)38(55)41(60-44)43(57)58)36(53)33-27(24-11-9-23(47)17-30(24)50)18-45(3)42(61-45)35(33)34-31(51)14-20(15-32(34)52)5-6-21-7-8-22(46)16-29(21)49/h4-9,11-17,27,33,35,37-39,41-42,44,46-52,54-56H,10,18H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126329	6-(4-{4-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-1-methyl-7-oxabicyclo[4.1.0]heptan-3-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C3OC3(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-25-28(47)13-12-26(36(25)52)37(53)33-27(24-11-9-23(17-30(24)49)59-44-40(56)38(54)39(55)41(60-44)43(57)58)18-45(3)42(61-45)35(33)34-31(50)14-20(15-32(34)51)5-6-21-7-8-22(46)16-29(21)48/h4-9,11-17,27,33,35,38-42,44,46-52,54-56H,10,18H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126330	6-(2-{4-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-1-methyl-7-oxabicyclo[4.1.0]heptan-3-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C3OC3(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-25-28(48)13-12-26(36(25)52)37(53)33-27(24-11-9-23(47)17-32(24)59-44-40(56)38(54)39(55)41(60-44)43(57)58)18-45(3)42(61-45)35(33)34-30(50)14-20(15-31(34)51)5-6-21-7-8-22(46)16-29(21)49/h4-9,11-17,27,33,35,38-42,44,46-52,54-56H,10,18H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126331	6-(2-{3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-4-(2,4-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C3OC3(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-25-28(48)13-12-26(36(25)52)37(53)33-27(24-11-9-23(47)17-30(24)50)18-45(3)42(61-45)35(33)34-31(51)14-20(5-6-21-7-8-22(46)16-29(21)49)15-32(34)59-44-40(56)38(54)39(55)41(60-44)43(57)58/h4-9,11-17,27,33,35,38-42,44,46-52,54-56H,10,18H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126332	6-{4-[(E)-2-(4-{3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-4-(2,4-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl}-3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(C2C3OC3(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-25-28(47)13-12-26(36(25)52)37(53)33-27(24-11-8-22(46)16-30(24)49)18-45(3)42(61-45)35(33)34-31(50)14-20(15-32(34)51)5-6-21-7-9-23(17-29(21)48)59-44-40(56)38(54)39(55)41(60-44)43(57)58/h4-9,11-17,27,33,35,38-42,44,46-52,54-56H,10,18H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126333	6-{2-[(E)-2-(4-{3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-4-(2,4-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl}-3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(C2C3OC3(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-25-28(48)13-12-26(36(25)52)37(53)33-27(24-11-9-22(46)16-29(24)49)18-45(3)42(61-45)35(33)34-30(50)14-20(15-31(34)51)5-6-21-7-8-23(47)17-32(21)59-44-40(56)38(54)39(55)41(60-44)43(57)58/h4-9,11-17,27,33,35,38-42,44,46-52,54-56H,10,18H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126334	6-{4-[4-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C3OC3(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-25-32(59-44-40(56)38(54)39(55)41(60-44)43(57)58)13-12-26(36(25)52)37(53)33-27(24-11-9-23(47)17-29(24)49)18-45(3)42(61-45)35(33)34-30(50)14-20(15-31(34)51)5-6-21-7-8-22(46)16-28(21)48/h4-9,11-17,27,33,35,38-42,44,46-52,54-56H,10,18H2,1-3H3,(H,57,58)/b6-5+	
HMDB:HMDB0126335	6-(5-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-9-24-29(47)11-10-25(38(24)53)39(54)36-27(26-17-35(32(50)18-31(26)49)60-45-42(57)40(55)41(56)43(61-45)44(58)59)12-20(3)13-28(36)37-33(51)14-21(15-34(37)52)5-6-22-7-8-23(46)16-30(22)48/h4-8,10-11,13-18,27-28,36,40-43,45-53,55-57H,9,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126336	6-[6-(2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methyl-6-(2,4,5-trihydroxyphenyl)cyclohex-3-ene-1-carbonyl)-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C(O)C=C2)C2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-9-24-29(47)11-10-25(42(24)60-45-41(57)39(55)40(56)43(61-45)44(58)59)38(54)36-27(26-17-32(50)33(51)18-31(26)49)12-20(3)13-28(36)37-34(52)14-21(15-35(37)53)5-6-22-7-8-23(46)16-30(22)48/h4-8,10-11,13-18,27-28,36,39-41,43,45-53,55-57H,9,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126337	6-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-2,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-9-24-29(47)11-10-25(38(24)53)39(54)36-27(26-17-32(50)35(18-31(26)49)60-45-42(57)40(55)41(56)43(61-45)44(58)59)12-20(3)13-28(36)37-33(51)14-21(15-34(37)52)5-6-22-7-8-23(46)16-30(22)48/h4-8,10-11,13-18,27-28,36,40-43,45-53,55-57H,9,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126338	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-4,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-9-24-29(47)11-10-25(38(24)53)39(54)36-27(26-17-31(49)32(50)18-35(26)60-45-42(57)40(55)41(56)43(61-45)44(58)59)12-20(3)13-28(36)37-33(51)14-21(15-34(37)52)5-6-22-7-8-23(46)16-30(22)48/h4-8,10-11,13-18,27-28,36,40-43,45-53,55-57H,9,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126339	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-methyl-5-(2,4,5-trihydroxyphenyl)cyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=CC(O)=C(O)C=C2O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C45H46O16/c1-19(2)4-9-24-29(47)11-10-25(38(24)53)39(54)36-27(26-17-32(50)33(51)18-31(26)49)12-20(3)13-28(36)37-34(52)14-21(5-6-22-7-8-23(46)16-30(22)48)15-35(37)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-8,10-11,13-18,27-28,36,40-43,45-53,55-57H,9,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126340	6-{4-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-methyl-5-(2,4,5-trihydroxyphenyl)cyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-9-24-29(46)11-10-25(38(24)53)39(54)36-27(26-17-32(49)33(50)18-31(26)48)12-20(3)13-28(36)37-34(51)14-21(15-35(37)52)5-6-22-7-8-23(16-30(22)47)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-8,10-11,13-18,27-28,36,40-43,45-53,55-57H,9,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126341	6-{2-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-methyl-5-(2,4,5-trihydroxyphenyl)cyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-9-24-29(47)11-10-25(38(24)53)39(54)36-27(26-17-31(49)32(50)18-30(26)48)12-20(3)13-28(36)37-33(51)14-21(15-34(37)52)5-6-22-7-8-23(46)16-35(22)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-8,10-11,13-18,27-28,36,40-43,45-53,55-57H,9,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126342	6-[4-(2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methyl-6-(2,4,5-trihydroxyphenyl)cyclohex-3-ene-1-carbonyl)-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-9-24-35(60-45-42(57)40(55)41(56)43(61-45)44(58)59)11-10-25(38(24)53)39(54)36-27(26-17-31(49)32(50)18-30(26)48)12-20(3)13-28(36)37-33(51)14-21(15-34(37)52)5-6-22-7-8-23(46)16-29(22)47/h4-8,10-11,13-18,27-28,36,40-43,45-53,55-57H,9,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126343	2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxy-5-methoxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=CC(OC)=C(O)C=C2O)C(O)=C1	InChI=1S/C40H40O10/c1-20(2)5-10-25-30(42)12-11-26(39(25)48)40(49)37-28(27-18-36(50-4)33(45)19-32(27)44)13-21(3)14-29(37)38-34(46)15-22(16-35(38)47)6-7-23-8-9-24(41)17-31(23)43/h5-9,11-12,14-19,28-29,37,41-48H,10,13H2,1-4H3/b7-6+	
HMDB:HMDB0126344	6-(3-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-6-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C45H46O16/c1-19(2)4-10-26-30(48)13-12-27(36(26)52)37(53)34-28(25-11-9-24(47)18-32(25)50)14-20(3)15-29(34)35-33(51)16-22(6-5-21-7-8-23(46)17-31(21)49)42(38(35)54)60-45-41(57)39(55)40(56)43(61-45)44(58)59/h4-9,11-13,15-18,28-29,34,39-41,43,45-52,54-57H,10,14H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126345	6-{6-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,3,6-trihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C45H46O16/c1-19(2)4-10-26-30(48)13-12-27(42(26)60-45-41(57)39(55)40(56)43(61-45)44(58)59)37(53)34-28(25-11-9-24(47)18-32(25)50)14-20(3)15-29(34)35-33(51)16-22(36(52)38(35)54)6-5-21-7-8-23(46)17-31(21)49/h4-9,11-13,15-18,28-29,34,39-41,43,45-52,54-57H,10,14H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126346	6-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,3,6-trihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1O	InChI=1S/C45H46O16/c1-19(2)4-10-26-30(47)13-12-27(37(26)52)38(53)34-28(25-11-9-24(18-32(25)49)60-45-42(57)40(55)41(56)43(61-45)44(58)59)14-20(3)15-29(34)35-33(50)16-22(36(51)39(35)54)6-5-21-7-8-23(46)17-31(21)48/h4-9,11-13,15-18,28-29,34,40-43,45-52,54-57H,10,14H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126347	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,3,6-trihydroxyphenyl}-3-methylcyclohex-3-en-1-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C45H46O16/c1-19(2)4-10-26-30(48)13-12-27(37(26)52)38(53)34-28(25-11-9-24(47)18-33(25)60-45-42(57)40(55)41(56)43(61-45)44(58)59)14-20(3)15-29(34)35-32(50)16-22(36(51)39(35)54)6-5-21-7-8-23(46)17-31(21)49/h4-9,11-13,15-18,28-29,34,40-43,45-52,54-57H,10,14H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126348	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C45H46O16/c1-19(2)4-10-26-30(48)13-12-27(37(26)53)38(54)34-28(25-11-9-24(47)18-32(25)50)14-20(3)15-29(34)35-33(51)16-22(6-5-21-7-8-23(46)17-31(21)49)36(52)42(35)60-45-41(57)39(55)40(56)43(61-45)44(58)59/h4-9,11-13,15-18,28-29,34,39-41,43,45-53,55-57H,10,14H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126349	6-{4-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-2,3,5-trihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C45H46O16/c1-19(2)4-10-26-30(47)13-12-27(37(26)52)38(53)34-28(25-11-8-23(46)17-32(25)49)14-20(3)15-29(34)35-33(50)16-22(36(51)39(35)54)6-5-21-7-9-24(18-31(21)48)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-9,11-13,15-18,28-29,34,40-43,45-52,54-57H,10,14H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126350	6-{2-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-2,3,5-trihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C45H46O16/c1-19(2)4-10-26-30(48)13-12-27(37(26)52)38(53)34-28(25-11-9-23(46)17-31(25)49)14-20(3)15-29(34)35-32(50)16-22(36(51)39(35)54)6-5-21-7-8-24(47)18-33(21)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-9,11-13,15-18,28-29,34,40-43,45-52,54-57H,10,14H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126351	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C45H46O16/c1-19(2)4-10-26-30(48)13-12-27(37(26)52)38(53)34-28(25-11-9-24(47)18-32(25)50)14-20(3)15-29(34)35-33(60-45-42(57)40(55)41(56)43(61-45)44(58)59)16-22(36(51)39(35)54)6-5-21-7-8-23(46)17-31(21)49/h4-9,11-13,15-18,28-29,34,40-43,45-52,54-57H,10,14H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126352	6-{4-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,3,6-trihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1O	InChI=1S/C45H46O16/c1-19(2)4-10-26-33(60-45-42(57)40(55)41(56)43(61-45)44(58)59)13-12-27(37(26)52)38(53)34-28(25-11-9-24(47)18-31(25)49)14-20(3)15-29(34)35-32(50)16-22(36(51)39(35)54)6-5-21-7-8-23(46)17-30(21)48/h4-9,11-13,15-18,28-29,34,40-43,45-52,54-57H,10,14H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126353	2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-4-methoxybenzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1OC	InChI=1S/C40H40O10/c1-20(2)5-11-27-31(43)14-13-28(37(27)47)38(48)35-29(26-12-10-25(42)19-33(26)45)15-21(3)16-30(35)36-34(46)17-23(40(50-4)39(36)49)7-6-22-8-9-24(41)18-32(22)44/h5-10,12-14,16-19,29-30,35,41-47,49H,11,15H2,1-4H3/b7-6+	
HMDB:HMDB0126354	6-{5-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-8-25-29(47)11-10-26(38(25)53)39(54)36-27(24-9-7-23(46)17-31(24)49)12-20(3)13-28(36)37-33(51)14-21(15-34(37)52)5-6-22-16-35(32(50)18-30(22)48)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-7,9-11,13-18,27-28,36,40-43,45-53,55-57H,8,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126355	6-[6-(2-{2,6-dihydroxy-4-[(E)-2-(2,4,5-trihydroxyphenyl)ethenyl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl)-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1O)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-8-25-29(47)11-10-26(42(25)60-45-41(57)39(55)40(56)43(61-45)44(58)59)38(54)36-27(24-9-7-23(46)17-31(24)49)12-20(3)13-28(36)37-34(52)14-21(15-35(37)53)5-6-22-16-32(50)33(51)18-30(22)48/h4-7,9-11,13-18,27-28,36,39-41,43,45-53,55-57H,8,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126356	6-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{2,6-dihydroxy-4-[(E)-2-(2,4,5-trihydroxyphenyl)ethenyl]phenyl}-3-methylcyclohex-3-en-1-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1O)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-8-25-29(46)11-10-26(38(25)53)39(54)36-27(24-9-7-23(17-31(24)48)60-45-42(57)40(55)41(56)43(61-45)44(58)59)12-20(3)13-28(36)37-34(51)14-21(15-35(37)52)5-6-22-16-32(49)33(50)18-30(22)47/h4-7,9-11,13-18,27-28,36,40-43,45-53,55-57H,8,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126357	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-{2,6-dihydroxy-4-[2-(2,4,5-trihydroxyphenyl)ethenyl]phenyl}-3-methylcyclohex-3-en-1-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=CC(O)=C(O)C=C1O)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-8-25-29(47)11-10-26(38(25)53)39(54)36-27(24-9-7-23(46)17-35(24)60-45-42(57)40(55)41(56)43(61-45)44(58)59)12-20(3)13-28(36)37-33(51)14-21(15-34(37)52)5-6-22-16-31(49)32(50)18-30(22)48/h4-7,9-11,13-18,27-28,36,40-43,45-53,55-57H,8,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126358	6-(2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3-hydroxy-5-[(E)-2-(2,4,5-trihydroxyphenyl)ethenyl]phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1O)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C45H46O16/c1-19(2)4-8-25-29(47)11-10-26(38(25)53)39(54)36-27(24-9-7-23(46)17-31(24)49)12-20(3)13-28(36)37-34(52)14-21(5-6-22-16-32(50)33(51)18-30(22)48)15-35(37)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-7,9-11,13-18,27-28,36,40-43,45-53,55-57H,8,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126359	6-{4-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-2,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-8-25-29(47)11-10-26(38(25)53)39(54)36-27(24-9-7-23(46)17-31(24)49)12-20(3)13-28(36)37-33(51)14-21(15-34(37)52)5-6-22-16-32(50)35(18-30(22)48)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-7,9-11,13-18,27-28,36,40-43,45-53,55-57H,8,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126360	6-{2-[(E)-2-(4-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-3,5-dihydroxyphenyl)ethenyl]-4,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-8-25-29(47)11-10-26(38(25)53)39(54)36-27(24-9-7-23(46)17-30(24)48)12-20(3)13-28(36)37-33(51)14-21(15-34(37)52)5-6-22-16-31(49)32(50)18-35(22)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-7,9-11,13-18,27-28,36,40-43,45-53,55-57H,8,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126361	6-[4-(2-{2,6-dihydroxy-4-[(E)-2-(2,4,5-trihydroxyphenyl)ethenyl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl)-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1O)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-8-25-35(60-45-42(57)40(55)41(56)43(61-45)44(58)59)11-10-26(38(25)53)39(54)36-27(24-9-7-23(46)17-30(24)48)12-20(3)13-28(36)37-33(51)14-21(15-34(37)52)5-6-22-16-31(49)32(50)18-29(22)47/h4-7,9-11,13-18,27-28,36,40-43,45-53,55-57H,8,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126362	2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxy-5-methoxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1O)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C40H40O10/c1-20(2)5-9-26-30(42)12-11-27(39(26)48)40(49)37-28(25-10-8-24(41)18-32(25)44)13-21(3)14-29(37)38-34(46)15-22(16-35(38)47)6-7-23-17-36(50-4)33(45)19-31(23)43/h5-8,10-12,14-19,28-29,37,41-48H,9,13H2,1-4H3/b7-6+	
HMDB:HMDB0126363	6-{5-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(CC=C(C)C)=C2O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-37(52)29(18-34(38(26)53)60-45-42(57)40(55)41(56)43(61-45)44(58)59)39(54)35-27(25-11-9-24(47)17-31(25)49)12-20(3)13-28(35)36-32(50)14-21(15-33(36)51)5-6-22-7-8-23(46)16-30(22)48/h4-9,11,13-18,27-28,35,40-43,45-53,55-57H,10,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126364	6-{6-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3,4-dihydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C(O)C(O)=C2)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-37(53)34(52)18-29(42(26)60-45-41(57)39(55)40(56)43(61-45)44(58)59)38(54)35-27(25-11-9-24(47)17-31(25)49)12-20(3)13-28(35)36-32(50)14-21(15-33(36)51)5-6-22-7-8-23(46)16-30(22)48/h4-9,11,13-18,27-28,35,39-41,43,45-53,55-57H,10,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126365	6-[4-(5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methyl-6-[2,4,5-trihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]cyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=CC(O)=C(O)C(CC=C(C)C)=C2O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-37(52)29(18-34(51)38(26)53)39(54)35-27(25-11-9-24(17-31(25)48)60-45-42(57)40(55)41(56)43(61-45)44(58)59)12-20(3)13-28(35)36-32(49)14-21(15-33(36)50)5-6-22-7-8-23(46)16-30(22)47/h4-9,11,13-18,27-28,35,40-43,45-53,55-57H,10,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126366	6-[2-(5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-3-methyl-6-[2,4,5-trihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]cyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=CC(O)=C(O)C(CC=C(C)C)=C2O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-37(52)29(18-33(51)38(26)53)39(54)35-27(25-11-9-24(47)17-34(25)60-45-42(57)40(55)41(56)43(61-45)44(58)59)12-20(3)13-28(35)36-31(49)14-21(15-32(36)50)5-6-22-7-8-23(46)16-30(22)48/h4-9,11,13-18,27-28,35,40-43,45-53,55-57H,10,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126367	6-{2-[5-(2,4-dihydroxyphenyl)-3-methyl-6-[2,4,5-trihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]cyclohex-2-en-1-yl]-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=CC(O)=C(O)C(CC=C(C)C)=C2O)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-37(52)29(18-33(51)38(26)53)39(54)35-27(25-11-9-24(47)17-31(25)49)12-20(3)13-28(35)36-32(50)14-21(5-6-22-7-8-23(46)16-30(22)48)15-34(36)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-9,11,13-18,27-28,35,40-43,45-53,55-57H,10,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126368	6-{4-[(E)-2-{4-[5-(2,4-dihydroxyphenyl)-3-methyl-6-[2,4,5-trihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]cyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=CC(O)=C(O)C(CC=C(C)C)=C2O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-37(52)29(18-34(51)38(26)53)39(54)35-27(25-11-8-23(46)16-31(25)48)12-20(3)13-28(35)36-32(49)14-21(15-33(36)50)5-6-22-7-9-24(17-30(22)47)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-9,11,13-18,27-28,35,40-43,45-53,55-57H,10,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126369	6-{2-[(E)-2-{4-[5-(2,4-dihydroxyphenyl)-3-methyl-6-[2,4,5-trihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]cyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=CC(O)=C(O)C(CC=C(C)C)=C2O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-37(52)29(18-33(51)38(26)53)39(54)35-27(25-11-9-23(46)16-30(25)48)12-20(3)13-28(35)36-31(49)14-21(15-32(36)50)5-6-22-7-8-24(47)17-34(22)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-9,11,13-18,27-28,35,40-43,45-53,55-57H,10,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126370	6-{4-[6-(2,4-dihydroxyphenyl)-2-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-3,6-dihydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C2O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C45H46O16/c1-19(2)4-10-26-37(53)29(18-34(52)42(26)60-45-41(57)39(55)40(56)43(61-45)44(58)59)38(54)35-27(25-11-9-24(47)17-31(25)49)12-20(3)13-28(35)36-32(50)14-21(15-33(36)51)5-6-22-7-8-23(46)16-30(22)48/h4-9,11,13-18,27-28,35,39-41,43,45-53,55-57H,10,12H2,1-3H3,(H,58,59)/b6-5+	
HMDB:HMDB0126371	2-{6-[2,4-dihydroxy-5-methoxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=C(C2C=C(C)CC(C2C(=O)C2=CC(OC)=C(O)C(CC=C(C)C)=C2O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C40H40O10/c1-20(2)5-11-27-38(47)30(19-35(50-4)39(27)48)40(49)36-28(26-12-10-25(42)18-32(26)44)13-21(3)14-29(36)37-33(45)15-22(16-34(37)46)6-7-23-8-9-24(41)17-31(23)43/h5-10,12,14-19,28-29,36,41-48H,11,13H2,1-4H3/b7-6+	
HMDB:HMDB0126372	3,4,5-trihydroxy-6-{3-hydroxy-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CC1=C(O)C=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O)=C(\C)CO	InChI=1S/C17H22O9/c1-8(7-18)5-6-9-10(19)3-2-4-11(9)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h2-5,12-15,17-22H,6-7H2,1H3,(H,23,24)/b8-5+	
HMDB:HMDB0126373	{[(2E)-4-(2,6-dihydroxyphenyl)-2-methylbut-2-en-1-yl]oxy}sulfonic acid	[H]\C(CC1=C(O)C=CC=C1O)=C(\C)COS(O)(=O)=O	InChI=1S/C11H14O6S/c1-8(7-17-18(14,15)16)5-6-9-10(12)3-2-4-11(9)13/h2-5,12-13H,6-7H2,1H3,(H,14,15,16)/b8-5+	
HMDB:HMDB0126374	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(2,6-dihydroxyphenyl)-3-hydroxy-3-methylbutan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)(O)C(CC1=C(O)C=CC=C1O)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C21H31N3O9S/c1-21(2,33)16(8-11-14(25)4-3-5-15(11)26)34-10-13(19(30)23-9-18(28)29)24-17(27)7-6-12(22)20(31)32/h3-5,12-13,16,25-26,33H,6-10,22H2,1-2H3,(H,23,30)(H,24,27)(H,28,29)(H,31,32)	
HMDB:HMDB0126375	3-(2,4-dihydroxyphenyl)-1-{3-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}propan-1-one	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H38O10/c1-20-16-28(24-8-7-23(42)19-33(24)46)35(39(49)27-10-13-34-26(37(27)47)14-15-40(2,3)50-34)29(17-20)36-31(44)12-9-25(38(36)48)30(43)11-5-21-4-6-22(41)18-32(21)45/h4,6-10,12-15,17-19,28-29,35,41-42,44-48H,5,11,16H2,1-3H3	
HMDB:HMDB0126376	2-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]benzene-1,3-diol	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC=C1O	InChI=1S/C31H30O7/c1-16-13-21(18-8-7-17(32)15-25(18)35)27(22(14-16)28-23(33)5-4-6-24(28)34)30(37)20-9-10-26-19(29(20)36)11-12-31(2,3)38-26/h4-12,14-15,21-22,27,32-36H,13H2,1-3H3	
HMDB:HMDB0126377	(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(O)=O	InChI=1S/C9H8O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+	
HMDB:HMDB0126378	6-(2,4-dihydroxyphenyl)-2-{3-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C29H26O9/c1-14-10-20(18-6-5-17(31)13-25(18)35)26(29(37)38)21(11-14)27-23(33)9-7-19(28(27)36)22(32)8-3-15-2-4-16(30)12-24(15)34/h2-9,11-13,20-21,26,30-31,33-36H,10H2,1H3,(H,37,38)/b8-3+	
HMDB:HMDB0126379	2,2-dimethyl-2H-chromen-5-ol	CC1(C)OC2=CC=CC(O)=C2C=C1	InChI=1S/C11H12O2/c1-11(2)7-6-8-9(12)4-3-5-10(8)13-11/h3-7,12H,1-2H3	
HMDB:HMDB0126380	2,2-dimethyl-2H-chromene-5,7-diol	CC1(C)OC2=CC(O)=CC(O)=C2C=C1	InChI=1S/C11H12O3/c1-11(2)4-3-8-9(13)5-7(12)6-10(8)14-11/h3-6,12-13H,1-2H3	
HMDB:HMDB0126381	2,2-dimethyl-2H-chromene-5,6-diol	CC1(C)OC2=C(C=C1)C(O)=C(O)C=C2	InChI=1S/C11H12O3/c1-11(2)6-5-7-9(14-11)4-3-8(12)10(7)13/h3-6,12-13H,1-2H3	
HMDB:HMDB0126382	5,5-dimethyl-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(11),7,9-trien-11-ol	CC1(C)OC2=CC=CC(O)=C2C2OC12	InChI=1S/C11H12O3/c1-11(2)10-9(13-10)8-6(12)4-3-5-7(8)14-11/h3-5,9-10,12H,1-2H3	
HMDB:HMDB0126383	2-(hydroxymethyl)-2-methyl-2H-chromen-5-ol	CC1(CO)OC2=CC=CC(O)=C2C=C1	InChI=1S/C11H12O3/c1-11(7-12)6-5-8-9(13)3-2-4-10(8)14-11/h2-6,12-13H,7H2,1H3	
HMDB:HMDB0126384	6-(2,4-dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC=C1O	InChI=1S/C20H20O6/c1-10-7-13(12-6-5-11(21)9-17(12)24)18(20(25)26)14(8-10)19-15(22)3-2-4-16(19)23/h2-6,8-9,13-14,18,21-24H,7H2,1H3,(H,25,26)	
HMDB:HMDB0126385	4-ethenylbenzene-1,3-diol	OC1=CC(O)=C(C=C)C=C1	InChI=1S/C8H8O2/c1-2-6-3-4-7(9)5-8(6)10/h2-5,9-10H,1H2	
HMDB:HMDB0126386	3-(2,4-dihydroxyphenyl)propanoic acid	OC(=O)CCC1=C(O)C=C(O)C=C1	InChI=1S/C9H10O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)	
HMDB:HMDB0126387	6-(2,4-dihydroxyphenyl)-2-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C29H28O9/c1-14-10-20(18-6-5-17(31)13-25(18)35)26(29(37)38)21(11-14)27-23(33)9-7-19(28(27)36)22(32)8-3-15-2-4-16(30)12-24(15)34/h2,4-7,9,11-13,20-21,26,30-31,33-36H,3,8,10H2,1H3,(H,37,38)	
HMDB:HMDB0126388	4-ethylbenzene-1,3-diol	CCC1=C(O)C=C(O)C=C1	InChI=1S/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H3	
HMDB:HMDB0126389	6-{2-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-6-[3-(2,4-dihydroxyphenyl)prop-2-enoyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(=C([H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2C=C(C)CC(C2C(=O)C2=C(O)C3=C(OC(C)(C)C=C3)C=C2)C2=C(O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C46H44O16/c1-20-16-28(24-8-7-23(48)19-33(24)52)35(38(54)27-10-13-34-26(37(27)53)14-15-46(2,3)62-34)29(17-20)36-31(50)12-9-25(30(49)11-5-21-4-6-22(47)18-32(21)51)42(36)60-45-41(57)39(55)40(56)43(61-45)44(58)59/h4-15,17-19,28-29,35,39-41,43,45,47-48,50-53,55-57H,16H2,1-3H3,(H,58,59)/b11-5+	
HMDB:HMDB0126390	6-{4-[(1E)-3-{3-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-oxoprop-1-en-1-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(=O)C2=C(O)C3=C(OC(C)(C)C=C3)C=C2)C2=C(O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C46H44O16/c1-20-16-28(24-8-6-22(47)18-33(24)51)35(39(54)27-10-13-34-26(37(27)52)14-15-46(2,3)62-34)29(17-20)36-31(49)12-9-25(38(36)53)30(48)11-5-21-4-7-23(19-32(21)50)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-15,17-19,28-29,35,40-43,45,47,49-53,55-57H,16H2,1-3H3,(H,58,59)/b11-5+	
HMDB:HMDB0126391	6-{2-[(1E)-3-{3-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-oxoprop-1-en-1-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(=O)C2=C(O)C3=C(OC(C)(C)C=C3)C=C2)C2=C(O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C46H44O16/c1-20-16-28(24-8-7-22(47)18-32(24)51)35(39(54)27-10-13-33-26(37(27)52)14-15-46(2,3)62-33)29(17-20)36-31(50)12-9-25(38(36)53)30(49)11-5-21-4-6-23(48)19-34(21)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4-15,17-19,28-29,35,40-43,45,47-48,50-53,55-57H,16H2,1-3H3,(H,58,59)/b11-5+	
HMDB:HMDB0126392	6-{2-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-4-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(=O)C2=C(O)C3=C(OC(C)(C)C=C3)C=C2)C2=C(O)C=C(O)C=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C46H44O16/c1-20-16-28(24-8-7-23(48)19-32(24)51)35(39(54)27-10-12-33-26(37(27)52)14-15-46(2,3)62-33)29(17-20)36-34(60-45-42(57)40(55)41(56)43(61-45)44(58)59)13-9-25(38(36)53)30(49)11-5-21-4-6-22(47)18-31(21)50/h4-15,17-19,28-29,35,40-43,45,47-48,50-53,55-57H,16H2,1-3H3,(H,58,59)/b11-5+	
HMDB:HMDB0126393	6-({6-[6-(2,4-dihydroxyphenyl)-2-{3-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-2,2-dimethyl-2H-chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C3=C(OC(C)(C)C=C3)C=C2)C2=C(O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C46H44O16/c1-20-16-28(24-8-7-23(48)19-33(24)52)35(29(17-20)36-31(50)12-9-25(37(36)53)30(49)11-5-21-4-6-22(47)18-32(21)51)38(54)27-10-13-34-26(14-15-46(2,3)62-34)42(27)60-45-41(57)39(55)40(56)43(61-45)44(58)59/h4-15,17-19,28-29,35,39-41,43,45,47-48,50-53,55-57H,16H2,1-3H3,(H,58,59)/b11-5+	
HMDB:HMDB0126394	6-[4-(5-{3-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-2,6-dihydroxyphenyl}-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(=O)C2=C(O)C3=C(OC(C)(C)C=C3)C=C2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C(O)C=C1	InChI=1S/C46H44O16/c1-20-16-28(24-8-7-23(19-33(24)51)60-45-42(57)40(55)41(56)43(61-45)44(58)59)35(39(54)27-10-13-34-26(37(27)52)14-15-46(2,3)62-34)29(17-20)36-31(49)12-9-25(38(36)53)30(48)11-5-21-4-6-22(47)18-32(21)50/h4-15,17-19,28-29,35,40-43,45,47,49-53,55-57H,16H2,1-3H3,(H,58,59)/b11-5+	
HMDB:HMDB0126395	6-[2-(5-{3-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-2,6-dihydroxyphenyl}-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(=O)C2=C(O)C3=C(OC(C)(C)C=C3)C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C46H44O16/c1-20-16-28(24-8-7-23(48)19-34(24)60-45-42(57)40(55)41(56)43(61-45)44(58)59)35(39(54)27-10-13-33-26(37(27)52)14-15-46(2,3)62-33)29(17-20)36-31(50)12-9-25(38(36)53)30(49)11-5-21-4-6-22(47)18-32(21)51/h4-15,17-19,28-29,35,40-43,45,47-48,50-53,55-57H,16H2,1-3H3,(H,58,59)/b11-5+	
HMDB:HMDB0126396	6-{2-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-6-[3-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C46H46O16/c1-20-16-28(24-8-7-23(48)19-33(24)52)35(38(54)27-10-13-34-26(37(27)53)14-15-46(2,3)62-34)29(17-20)36-31(50)12-9-25(30(49)11-5-21-4-6-22(47)18-32(21)51)42(36)60-45-41(57)39(55)40(56)43(61-45)44(58)59/h4,6-10,12-15,17-19,28-29,35,39-41,43,45,47-48,50-53,55-57H,5,11,16H2,1-3H3,(H,58,59)	
HMDB:HMDB0126397	6-[4-(3-{3-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-oxopropyl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C1O	InChI=1S/C46H46O16/c1-20-16-28(24-8-6-22(47)18-33(24)51)35(39(54)27-10-13-34-26(37(27)52)14-15-46(2,3)62-34)29(17-20)36-31(49)12-9-25(38(36)53)30(48)11-5-21-4-7-23(19-32(21)50)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4,6-10,12-15,17-19,28-29,35,40-43,45,47,49-53,55-57H,5,11,16H2,1-3H3,(H,58,59)	
HMDB:HMDB0126398	6-[2-(3-{3-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-oxopropyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC(C(=O)CCC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)=C1O	InChI=1S/C46H46O16/c1-20-16-28(24-8-7-22(47)18-32(24)51)35(39(54)27-10-13-33-26(37(27)52)14-15-46(2,3)62-33)29(17-20)36-31(50)12-9-25(38(36)53)30(49)11-5-21-4-6-23(48)19-34(21)60-45-42(57)40(55)41(56)43(61-45)44(58)59/h4,6-10,12-15,17-19,28-29,35,40-43,45,47-48,50-53,55-57H,5,11,16H2,1-3H3,(H,58,59)	
HMDB:HMDB0126399	6-{2-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-4-[3-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C46H46O16/c1-20-16-28(24-8-7-23(48)19-32(24)51)35(39(54)27-10-12-33-26(37(27)52)14-15-46(2,3)62-33)29(17-20)36-34(60-45-42(57)40(55)41(56)43(61-45)44(58)59)13-9-25(38(36)53)30(49)11-5-21-4-6-22(47)18-31(21)50/h4,6-10,12-15,17-19,28-29,35,40-43,45,47-48,50-53,55-57H,5,11,16H2,1-3H3,(H,58,59)	
HMDB:HMDB0126400	6-({6-[6-(2,4-dihydroxyphenyl)-2-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyl]-2,2-dimethyl-2H-chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C46H46O16/c1-20-16-28(24-8-7-23(48)19-33(24)52)35(29(17-20)36-31(50)12-9-25(37(36)53)30(49)11-5-21-4-6-22(47)18-32(21)51)38(54)27-10-13-34-26(14-15-46(2,3)62-34)42(27)60-45-41(57)39(55)40(56)43(61-45)44(58)59/h4,6-10,12-15,17-19,28-29,35,39-41,43,45,47-48,50-53,55-57H,5,11,16H2,1-3H3,(H,58,59)	
HMDB:HMDB0126401	6-[4-(5-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C46H46O16/c1-20-16-28(24-8-7-23(19-33(24)51)60-45-42(57)40(55)41(56)43(61-45)44(58)59)35(39(54)27-10-13-34-26(37(27)52)14-15-46(2,3)62-34)29(17-20)36-31(49)12-9-25(38(36)53)30(48)11-5-21-4-6-22(47)18-32(21)50/h4,6-10,12-15,17-19,28-29,35,40-43,45,47,49-53,55-57H,5,11,16H2,1-3H3,(H,58,59)	
HMDB:HMDB0126402	6-[2-(5-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C46H46O16/c1-20-16-28(24-8-7-23(48)19-34(24)60-45-42(57)40(55)41(56)43(61-45)44(58)59)35(39(54)27-10-13-33-26(37(27)52)14-15-46(2,3)62-33)29(17-20)36-31(50)12-9-25(38(36)53)30(49)11-5-21-4-6-22(47)18-32(21)51/h4,6-10,12-15,17-19,28-29,35,40-43,45,47-48,50-53,55-57H,5,11,16H2,1-3H3,(H,58,59)	
HMDB:HMDB0126403	6-{2-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C37H38O13/c1-16-13-21(18-8-7-17(38)15-24(18)40)27(30(42)20-9-10-25-19(29(20)41)11-12-37(2,3)50-25)22(14-16)28-23(39)5-4-6-26(28)48-36-33(45)31(43)32(44)34(49-36)35(46)47/h4-12,14-15,21-22,27,31-34,36,38-41,43-45H,13H2,1-3H3,(H,46,47)	
HMDB:HMDB0126404	6-({6-[6-(2,4-dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl]-2,2-dimethyl-2H-chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC=C1O	InChI=1S/C37H38O13/c1-16-13-21(18-8-7-17(38)15-25(18)41)27(22(14-16)28-23(39)5-4-6-24(28)40)29(42)20-9-10-26-19(11-12-37(2,3)50-26)33(20)48-36-32(45)30(43)31(44)34(49-36)35(46)47/h4-12,14-15,21-22,27,30-32,34,36,38-41,43-45H,13H2,1-3H3,(H,46,47)	
HMDB:HMDB0126405	6-{4-[5-(2,6-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-3-en-1-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC=C1O	InChI=1S/C37H38O13/c1-16-13-21(18-8-7-17(15-25(18)40)48-36-33(45)31(43)32(44)34(49-36)35(46)47)27(22(14-16)28-23(38)5-4-6-24(28)39)30(42)20-9-10-26-19(29(20)41)11-12-37(2,3)50-26/h4-12,14-15,21-22,27,31-34,36,38-41,43-45H,13H2,1-3H3,(H,46,47)	
HMDB:HMDB0126406	6-{2-[5-(2,6-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methylcyclohex-3-en-1-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C(=O)C1=C(O)C2=C(OC(C)(C)C=C2)C=C1)C1=C(O)C=CC=C1O	InChI=1S/C37H38O13/c1-16-13-21(18-8-7-17(38)15-26(18)48-36-33(45)31(43)32(44)34(49-36)35(46)47)27(22(14-16)28-23(39)5-4-6-24(28)40)30(42)20-9-10-25-19(29(20)41)11-12-37(2,3)50-25/h4-12,14-15,21-22,27,31-34,36,38-41,43-45H,13H2,1-3H3,(H,46,47)	
HMDB:HMDB0126407	6-{4-[(1E)-2-carboxyeth-1-en-1-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(O)=O	InChI=1S/C15H16O10/c16-8-5-7(3-1-6(8)2-4-9(17)18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)/b4-2+	
HMDB:HMDB0126408	6-{2-[(1E)-2-carboxyeth-1-en-1-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-6(2-4-9(17)18)8(5-7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)/b4-2+	
HMDB:HMDB0126409	6-{[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-6(8(17)5-7)2-4-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-17,19-21H,(H,22,23)/b4-2+	
HMDB:HMDB0126410	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-6-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C35H34O15/c1-14-10-20(18-6-5-17(37)13-25(18)41)26(33(45)46)21(11-14)27-23(39)9-7-19(22(38)8-3-15-2-4-16(36)12-24(15)40)31(27)49-35-30(44)28(42)29(43)32(50-35)34(47)48/h2-9,11-13,20-21,26,28-30,32,35-37,39-44H,10H2,1H3,(H,45,46)(H,47,48)/b8-3+	
HMDB:HMDB0126411	6-{4-[(1E)-3-{3-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-oxoprop-1-en-1-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C35H34O15/c1-14-10-20(18-6-4-16(36)12-25(18)40)26(33(45)46)21(11-14)27-23(38)9-7-19(28(27)41)22(37)8-3-15-2-5-17(13-24(15)39)49-35-31(44)29(42)30(43)32(50-35)34(47)48/h2-9,11-13,20-21,26,29-32,35-36,38-44H,10H2,1H3,(H,45,46)(H,47,48)/b8-3+	
HMDB:HMDB0126412	6-{2-[(1E)-3-{3-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-oxoprop-1-en-1-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C35H34O15/c1-14-10-20(18-6-5-16(36)12-24(18)40)26(33(45)46)21(11-14)27-23(39)9-7-19(28(27)41)22(38)8-3-15-2-4-17(37)13-25(15)49-35-31(44)29(42)30(43)32(50-35)34(47)48/h2-9,11-13,20-21,26,29-32,35-37,39-44H,10H2,1H3,(H,45,46)(H,47,48)/b8-3+	
HMDB:HMDB0126413	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-4-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(O)C=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C35H34O15/c1-14-10-20(18-6-5-17(37)13-24(18)40)26(33(45)46)21(11-14)27-25(49-35-31(44)29(42)30(43)32(50-35)34(47)48)9-7-19(28(27)41)22(38)8-3-15-2-4-16(36)12-23(15)39/h2-9,11-13,20-21,26,29-32,35-37,39-44H,10H2,1H3,(H,45,46)(H,47,48)/b8-3+	
HMDB:HMDB0126414	6-[4-(6-carboxy-5-{3-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(O)=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C(O)C=C1	InChI=1S/C35H34O15/c1-14-10-20(18-6-5-17(13-25(18)40)49-35-31(44)29(42)30(43)32(50-35)34(47)48)26(33(45)46)21(11-14)27-23(38)9-7-19(28(27)41)22(37)8-3-15-2-4-16(36)12-24(15)39/h2-9,11-13,20-21,26,29-32,35-36,38-44H,10H2,1H3,(H,45,46)(H,47,48)/b8-3+	
HMDB:HMDB0126415	6-[2-(6-carboxy-5-{3-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(O)=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C35H34O15/c1-14-10-20(18-6-5-17(37)13-25(18)49-35-31(44)29(42)30(43)32(50-35)34(47)48)26(33(45)46)21(11-14)27-23(39)9-7-19(28(27)41)22(38)8-3-15-2-4-16(36)12-24(15)40/h2-9,11-13,20-21,26,29-32,35-37,39-44H,10H2,1H3,(H,45,46)(H,47,48)/b8-3+	
HMDB:HMDB0126416	6-[6-(2,4-dihydroxyphenyl)-2-{3-[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C(C2C=C(C)CC(C2C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(O)C=C(O)C=C2)=C(O)C=C1	InChI=1S/C35H34O15/c1-14-10-20(18-6-5-17(37)13-25(18)41)26(34(48)50-35-31(45)29(43)30(44)32(49-35)33(46)47)21(11-14)27-23(39)9-7-19(28(27)42)22(38)8-3-15-2-4-16(36)12-24(15)40/h2-9,11-13,20-21,26,29-32,35-37,39-45H,10H2,1H3,(H,46,47)/b8-3+	
HMDB:HMDB0126417	6-[(2,2-dimethyl-2H-chromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C=C1	InChI=1S/C17H20O8/c1-17(2)7-6-8-9(4-3-5-10(8)25-17)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h3-7,11-14,16,18-20H,1-2H3,(H,21,22)	
HMDB:HMDB0126418	3,4,5-trihydroxy-6-[(5-hydroxy-2,2-dimethyl-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid	CC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C=C1	InChI=1S/C17H20O9/c1-17(2)4-3-8-9(18)5-7(6-10(8)26-17)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h3-6,11-14,16,18-21H,1-2H3,(H,22,23)	
HMDB:HMDB0126419	3,4,5-trihydroxy-6-[(7-hydroxy-2,2-dimethyl-2H-chromen-5-yl)oxy]oxane-2-carboxylic acid	CC1(C)OC2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C=C1	InChI=1S/C17H20O9/c1-17(2)4-3-8-9(5-7(18)6-10(8)26-17)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h3-6,11-14,16,18-21H,1-2H3,(H,22,23)	
HMDB:HMDB0126420	3,4,5-trihydroxy-6-[(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)oxy]oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C(O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C17H20O9/c1-17(2)6-5-7-8(26-17)3-4-9(10(7)18)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h3-6,11-14,16,18-21H,1-2H3,(H,22,23)	
HMDB:HMDB0126421	3,4,5-trihydroxy-6-[(6-hydroxy-2,2-dimethyl-2H-chromen-5-yl)oxy]oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(O)C=C2	InChI=1S/C17H20O9/c1-17(2)6-5-7-9(26-17)4-3-8(18)13(7)24-16-12(21)10(19)11(20)14(25-16)15(22)23/h3-6,10-12,14,16,18-21H,1-2H3,(H,22,23)	
HMDB:HMDB0126422	6-({5,5-dimethyl-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(11),7,9-trien-11-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C2OC12	InChI=1S/C17H20O9/c1-17(2)14-12(24-14)8-6(4-3-5-7(8)26-17)23-16-11(20)9(18)10(19)13(25-16)15(21)22/h3-5,9-14,16,18-20H,1-2H3,(H,21,22)	
HMDB:HMDB0126423	3,4,5-trihydroxy-6-{[2-(hydroxymethyl)-2-methyl-2H-chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1(CO)OC2=CC=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C=C1	InChI=1S/C17H20O9/c1-17(7-18)6-5-8-9(3-2-4-10(8)26-17)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h2-6,11-14,16,18-21H,7H2,1H3,(H,22,23)	
HMDB:HMDB0126424	[(5-hydroxy-2-methyl-2H-chromen-2-yl)methoxy]sulfonic acid	CC1(COS(O)(=O)=O)OC2=CC=CC(O)=C2C=C1	InChI=1S/C11H12O6S/c1-11(7-16-18(13,14)15)6-5-8-9(12)3-2-4-10(8)17-11/h2-6,12H,7H2,1H3,(H,13,14,15)	
HMDB:HMDB0126425	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C26H28O12/c1-10-7-13(12-6-5-11(27)9-16(12)29)18(24(33)34)14(8-10)19-15(28)3-2-4-17(19)37-26-22(32)20(30)21(31)23(38-26)25(35)36/h2-6,8-9,13-14,18,20-23,26-32H,7H2,1H3,(H,33,34)(H,35,36)	
HMDB:HMDB0126426	6-{4-[6-carboxy-5-(2,6-dihydroxyphenyl)-3-methylcyclohex-3-en-1-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(O)=O)C1=C(O)C=CC=C1O	InChI=1S/C26H28O12/c1-10-7-13(18(24(33)34)14(8-10)19-15(27)3-2-4-16(19)28)12-6-5-11(9-17(12)29)37-26-22(32)20(30)21(31)23(38-26)25(35)36/h2-6,8-9,13-14,18,20-23,26-32H,7H2,1H3,(H,33,34)(H,35,36)	
HMDB:HMDB0126427	6-{2-[6-carboxy-5-(2,6-dihydroxyphenyl)-3-methylcyclohex-3-en-1-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC=C1O	InChI=1S/C26H28O12/c1-10-7-13(18(24(33)34)14(8-10)19-15(28)3-2-4-16(19)29)12-6-5-11(27)9-17(12)37-26-22(32)20(30)21(31)23(38-26)25(35)36/h2-6,8-9,13-14,18,20-23,26-32H,7H2,1H3,(H,33,34)(H,35,36)	
HMDB:HMDB0126428	6-[6-(2,4-dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C=CC=C1O	InChI=1S/C26H28O12/c1-10-7-13(12-6-5-11(27)9-17(12)30)18(14(8-10)19-15(28)3-2-4-16(19)29)25(36)38-26-22(33)20(31)21(32)23(37-26)24(34)35/h2-6,8-9,13-14,18,20-23,26-33H,7H2,1H3,(H,34,35)	
HMDB:HMDB0126429	6-(4-ethenyl-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C=C)C=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O8/c1-2-6-3-4-7(5-8(6)15)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h2-5,9-12,14-18H,1H2,(H,19,20)	
HMDB:HMDB0126430	6-(2-ethenyl-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C)C=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O8/c1-2-6-3-4-7(15)5-8(6)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h2-5,9-12,14-18H,1H2,(H,19,20)	
HMDB:HMDB0126431	6-[4-(2-carboxyethyl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(CCC(O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-8-5-7(3-1-6(8)2-4-9(17)18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1,3,5,10-13,15-16,19-21H,2,4H2,(H,17,18)(H,22,23)	
HMDB:HMDB0126432	6-[2-(2-carboxyethyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(CCC(O)=O)C=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-3-1-6(2-4-9(17)18)8(5-7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1,3,5,10-13,15-16,19-21H,2,4H2,(H,17,18)(H,22,23)	
HMDB:HMDB0126433	6-{[3-(2,4-dihydroxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)CCC2=C(O)C=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-3-1-6(8(17)5-7)2-4-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1,3,5,10-13,15-17,19-21H,2,4H2,(H,22,23)	
HMDB:HMDB0126434	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-6-[3-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C35H36O15/c1-14-10-20(18-6-5-17(37)13-25(18)41)26(33(45)46)21(11-14)27-23(39)9-7-19(22(38)8-3-15-2-4-16(36)12-24(15)40)31(27)49-35-30(44)28(42)29(43)32(50-35)34(47)48/h2,4-7,9,11-13,20-21,26,28-30,32,35-37,39-44H,3,8,10H2,1H3,(H,45,46)(H,47,48)	
HMDB:HMDB0126435	6-[4-(3-{3-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-oxopropyl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C1O	InChI=1S/C35H36O15/c1-14-10-20(18-6-4-16(36)12-25(18)40)26(33(45)46)21(11-14)27-23(38)9-7-19(28(27)41)22(37)8-3-15-2-5-17(13-24(15)39)49-35-31(44)29(42)30(43)32(50-35)34(47)48/h2,4-7,9,11-13,20-21,26,29-32,35-36,38-44H,3,8,10H2,1H3,(H,45,46)(H,47,48)	
HMDB:HMDB0126436	6-[2-(3-{3-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-oxopropyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)=C1O	InChI=1S/C35H36O15/c1-14-10-20(18-6-5-16(36)12-24(18)40)26(33(45)46)21(11-14)27-23(39)9-7-19(28(27)41)22(38)8-3-15-2-4-17(37)13-25(15)49-35-31(44)29(42)30(43)32(50-35)34(47)48/h2,4-7,9,11-13,20-21,26,29-32,35-37,39-44H,3,8,10H2,1H3,(H,45,46)(H,47,48)	
HMDB:HMDB0126437	6-{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-4-[3-(2,4-dihydroxyphenyl)propanoyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C35H36O15/c1-14-10-20(18-6-5-17(37)13-24(18)40)26(33(45)46)21(11-14)27-25(49-35-31(44)29(42)30(43)32(50-35)34(47)48)9-7-19(28(27)41)22(38)8-3-15-2-4-16(36)12-23(15)39/h2,4-7,9,11-13,20-21,26,29-32,35-37,39-44H,3,8,10H2,1H3,(H,45,46)(H,47,48)	
HMDB:HMDB0126438	6-[4-(6-carboxy-5-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C35H36O15/c1-14-10-20(18-6-5-17(13-25(18)40)49-35-31(44)29(42)30(43)32(50-35)34(47)48)26(33(45)46)21(11-14)27-23(38)9-7-19(28(27)41)22(37)8-3-15-2-4-16(36)12-24(15)39/h2,4-7,9,11-13,20-21,26,29-32,35-36,38-44H,3,8,10H2,1H3,(H,45,46)(H,47,48)	
HMDB:HMDB0126439	6-[2-(6-carboxy-5-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-3-methylcyclohex-3-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C35H36O15/c1-14-10-20(18-6-5-17(37)13-25(18)49-35-31(44)29(42)30(43)32(50-35)34(47)48)26(33(45)46)21(11-14)27-23(39)9-7-19(28(27)41)22(38)8-3-15-2-4-16(36)12-24(15)40/h2,4-7,9,11-13,20-21,26,29-32,35-37,39-44H,3,8,10H2,1H3,(H,45,46)(H,47,48)	
HMDB:HMDB0126440	6-[6-(2,4-dihydroxyphenyl)-2-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C35H36O15/c1-14-10-20(18-6-5-17(37)13-25(18)41)26(34(48)50-35-31(45)29(43)30(44)32(49-35)33(46)47)21(11-14)27-23(39)9-7-19(28(27)42)22(38)8-3-15-2-4-16(36)12-24(15)40/h2,4-7,9,11-13,20-21,26,29-32,35-37,39-45H,3,8,10H2,1H3,(H,46,47)	
HMDB:HMDB0126441	6-(4-ethyl-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C14H18O8/c1-2-6-3-4-7(5-8(6)15)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h3-5,9-12,14-18H,2H2,1H3,(H,19,20)	
HMDB:HMDB0126442	6-(2-ethyl-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C14H18O8/c1-2-6-3-4-7(15)5-8(6)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h3-5,9-12,14-18H,2H2,1H3,(H,19,20)	
HMDB:HMDB0126443	2-{[(2,4-dihydroxyphenyl)(hydroxy)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=C(O)C=C(O)C=C1	InChI=1S/C9H9NO5/c11-5-1-2-6(7(12)3-5)9(15)10-4-8(13)14/h1-3,11-12H,4H2,(H,10,15)(H,13,14)	
HMDB:HMDB0126444	6-(4-carboxy-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-6-3-4(1-2-5(6)11(18)19)22-13-9(17)7(15)8(16)10(23-13)12(20)21/h1-3,7-10,13-17H,(H,18,19)(H,20,21)	
HMDB:HMDB0126445	6-(2-carboxy-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=CC(O)=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-4-1-2-5(11(18)19)6(3-4)22-13-9(17)7(15)8(16)10(23-13)12(20)21/h1-3,7-10,13-17H,(H,18,19)(H,20,21)	
HMDB:HMDB0126446	6-(2,4-dihydroxybenzoyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=C(O)C=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-4-1-2-5(6(15)3-4)12(21)23-13-9(18)7(16)8(17)10(22-13)11(19)20/h1-3,7-10,13-18H,(H,19,20)	
HMDB:HMDB0126447	1-[3-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)CCC3=C(O)C=C(O)C=C3)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H40O10/c1-20(2)4-9-26-32(44)14-12-28(38(26)48)40(50)36-29(25-10-8-24(42)19-35(25)47)16-21(3)17-30(36)37-33(45)15-11-27(39(37)49)31(43)13-6-22-5-7-23(41)18-34(22)46/h4-5,7-12,14-15,17-20,29-30,36,41-42,44-49H,6,13,16H2,1-3H3/b9-4+	
HMDB:HMDB0126448	2-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C31H32O7/c1-16(2)7-9-20-24(33)12-11-21(30(20)37)31(38)28-22(19-10-8-18(32)15-27(19)36)13-17(3)14-23(28)29-25(34)5-4-6-26(29)35/h4-12,14-16,22-23,28,32-37H,13H2,1-3H3/b9-7+	
HMDB:HMDB0126449	2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC=C1O	InChI=1S/C11H14O2/c1-8(2)6-7-9-10(12)4-3-5-11(9)13/h3-8,12-13H,1-2H3/b7-6+	
HMDB:HMDB0126450	1-[3-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(CO)=CC2C2=C(O)C=CC(C(=O)CCC3=C(O)C=C(O)C=C3)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H40O11/c1-20(2)3-8-26-32(45)13-11-28(38(26)49)40(51)36-29(25-9-7-24(43)18-35(25)48)15-21(19-41)16-30(36)37-33(46)14-10-27(39(37)50)31(44)12-5-22-4-6-23(42)17-34(22)47/h3-4,6-11,13-14,16-18,20,29-30,36,41-43,45-50H,5,12,15,19H2,1-2H3/b8-3+	
HMDB:HMDB0126451	1-[3-(6-{2,4-dihydroxy-3-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(=C(\[H])C(C)(C)O)C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)CCC3=C(O)C=C(O)C=C3)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H40O11/c1-20-16-28(24-8-7-23(42)19-34(24)47)35(39(50)27-10-12-31(44)26(37(27)48)14-15-40(2,3)51)29(17-20)36-32(45)13-9-25(38(36)49)30(43)11-5-21-4-6-22(41)18-33(21)46/h4,6-10,12-15,17-19,28-29,35,41-42,44-49,51H,5,11,16H2,1-3H3/b15-14+	
HMDB:HMDB0126452	1-[3-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-4-hydroxy-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(C=C(C)C(O)C2C2=C(O)C=C(O)C=C2)C2=C(O)C=CC(C(=O)CCC3=C(O)C=C(O)C=C3)=C2O)=C1O	InChI=1S/C40H40O11/c1-19(2)4-9-25-30(44)14-12-27(38(25)49)40(51)36-28(16-20(3)37(48)35(36)24-10-8-23(42)18-33(24)47)34-31(45)15-11-26(39(34)50)29(43)13-6-21-5-7-22(41)17-32(21)46/h4-5,7-12,14-19,28,35-37,41-42,44-50H,6,13H2,1-3H3/b9-4+	
HMDB:HMDB0126453	1-[3-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-5-hydroxy-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(C=C(C)CC2(O)C2=C(O)C=C(O)C=C2)C2=C(O)C=CC(C(=O)CCC3=C(O)C=C(O)C=C3)=C2O)=C1O	InChI=1S/C40H40O11/c1-20(2)4-9-25-31(44)14-11-27(37(25)48)39(50)36-28(16-21(3)19-40(36,51)29-12-8-24(42)18-34(29)47)35-32(45)15-10-26(38(35)49)30(43)13-6-22-5-7-23(41)17-33(22)46/h4-5,7-12,14-18,20,28,36,41-42,44-49,51H,6,13,19H2,1-3H3/b9-4+	
HMDB:HMDB0126454	1-[3-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)-3-hydroxypropan-1-one	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)CC(O)C3=C(O)C=C(O)C=C3)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H40O11/c1-19(2)4-7-25-30(43)12-11-27(38(25)49)40(51)36-28(23-8-5-21(41)16-32(23)45)14-20(3)15-29(36)37-31(44)13-10-26(39(37)50)35(48)18-34(47)24-9-6-22(42)17-33(24)46/h4-13,15-17,19,28-29,34,36,41-47,49-50H,14,18H2,1-3H3/b7-4+	
HMDB:HMDB0126455	1-[3-(6-{2,4-dihydroxy-3-[3-(propan-2-yl)oxiran-2-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)propan-1-one	CC(C)C1OC1C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)CCC3=C(O)C=C(O)C=C3)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H40O11/c1-18(2)39-40(51-39)35-30(45)13-10-25(38(35)50)37(49)33-26(23-8-7-22(42)17-32(23)47)14-19(3)15-27(33)34-29(44)12-9-24(36(34)48)28(43)11-5-20-4-6-21(41)16-31(20)46/h4,6-10,12-13,15-18,26-27,33,39-42,44-48,50H,5,11,14H2,1-3H3	
HMDB:HMDB0126456	1-[3-(3-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-4-(2,4-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC3(C)OC3C2C2=C(O)C=CC(C(=O)CCC3=C(O)C=C(O)C=C3)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H40O11/c1-19(2)4-9-24-29(44)14-12-26(36(24)48)38(50)33-27(23-10-8-22(42)17-32(23)47)18-40(3)39(51-40)35(33)34-30(45)15-11-25(37(34)49)28(43)13-6-20-5-7-21(41)16-31(20)46/h4-5,7-12,14-17,19,27,33,35,39,41-42,44-49H,6,13,18H2,1-3H3/b9-4+	
HMDB:HMDB0126457	1-[3-(6-{2,4-dihydroxy-3-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)CCC3=C(O)C=C(O)C=C3)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H40O11/c1-20(19-41)3-8-26-32(45)13-11-28(38(26)49)40(51)36-29(25-9-7-24(43)18-35(25)48)15-21(2)16-30(36)37-33(46)14-10-27(39(37)50)31(44)12-5-22-4-6-23(42)17-34(22)47/h3-4,6-11,13-14,16-18,20,29-30,36,41-43,45-50H,5,12,15,19H2,1-2H3/b8-3+	
HMDB:HMDB0126458	1-[3-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-3-methyl-5-(2,4,5-trihydroxyphenyl)cyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)CCC3=C(O)C=C(O)C=C3)=C2O)C2=CC(O)=C(O)C=C2O)=C1O	InChI=1S/C40H40O11/c1-19(2)4-8-23-30(43)12-10-25(38(23)49)40(51)36-27(26-17-34(47)35(48)18-33(26)46)14-20(3)15-28(36)37-31(44)13-9-24(39(37)50)29(42)11-6-21-5-7-22(41)16-32(21)45/h4-5,7-10,12-13,15-19,27-28,36,41,43-50H,6,11,14H2,1-3H3/b8-4+	
HMDB:HMDB0126459	1-[3-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4,5-trihydroxyphenyl)propan-1-one	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(C(=O)CCC3=CC(O)=C(O)C=C3O)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H40O11/c1-19(2)4-7-24-30(43)12-10-26(38(24)49)40(51)36-27(23-8-6-22(41)17-33(23)46)14-20(3)15-28(36)37-31(44)13-9-25(39(37)50)29(42)11-5-21-16-34(47)35(48)18-32(21)45/h4,6-10,12-13,15-19,27-28,36,41,43-50H,5,11,14H2,1-3H3/b7-4+	
HMDB:HMDB0126460	1-[3-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4,5-trihydroxyphenyl]-3-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C(=CC(O)=C2O)C(=O)CCC2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C40H40O11/c1-19(2)4-9-25-30(43)13-11-26(37(25)48)38(49)35-27(24-10-8-23(42)17-33(24)46)14-20(3)15-29(35)36-39(50)28(18-34(47)40(36)51)31(44)12-6-21-5-7-22(41)16-32(21)45/h4-5,7-11,13,15-19,27,29,35,41-43,45-48,50-51H,6,12,14H2,1-3H3/b9-4+	
HMDB:HMDB0126461	3-(2,4-dihydroxyphenyl)-1-{3-[5-(2,4-dihydroxyphenyl)-3-methyl-6-{2,4,5-trihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}cyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}propan-1-one	[H]\C(C(C)C)=C(\[H])C1=C(O)C(=CC(O)=C1O)C(=O)C1C(CC(C)=CC1C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C40H40O11/c1-19(2)4-9-26-37(48)29(18-34(47)38(26)49)40(51)35-27(24-10-8-23(42)17-33(24)46)14-20(3)15-28(35)36-31(44)13-11-25(39(36)50)30(43)12-6-21-5-7-22(41)16-32(21)45/h4-5,7-11,13,15-19,27-28,35,41-42,44-50H,6,12,14H2,1-3H3/b9-4+	
HMDB:HMDB0126462	2-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(=C(\[H])C(C)(C)O)C1=C(O)C=CC=C1O	InChI=1S/C11H14O3/c1-11(2,14)7-6-8-9(12)4-3-5-10(8)13/h3-7,12-14H,1-2H3/b7-6+	
HMDB:HMDB0126463	3-[(1E)-3-methylbut-1-en-1-yl]benzene-1,2,4-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(O)=C1O	InChI=1S/C11H14O3/c1-7(2)3-4-8-9(12)5-6-10(13)11(8)14/h3-7,12-14H,1-2H3/b4-3+	
HMDB:HMDB0126464	2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3,5-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(O)C=C1O	InChI=1S/C11H14O3/c1-7(2)3-4-9-10(13)5-8(12)6-11(9)14/h3-7,12-14H,1-2H3/b4-3+	
HMDB:HMDB0126465	2-[3-(propan-2-yl)oxiran-2-yl]benzene-1,3-diol	CC(C)C1OC1C1=C(O)C=CC=C1O	InChI=1S/C11H14O3/c1-6(2)10-11(14-10)9-7(12)4-3-5-8(9)13/h3-6,10-13H,1-2H3	
HMDB:HMDB0126466	2-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=CC=C1O	InChI=1S/C11H14O3/c1-8(7-12)5-6-9-10(13)3-2-4-11(9)14/h2-6,8,12-14H,7H2,1H3/b6-5+	
HMDB:HMDB0126467	2-[(1E)-3-methylbuta-1,3-dien-1-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=CC=C1O)C(C)=C	InChI=1S/C11H12O2/c1-8(2)6-7-9-10(12)4-3-5-11(9)13/h3-7,12-13H,1H2,2H3/b7-6+	
HMDB:HMDB0126468	2-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl)benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(CO)=CC2C2=C(O)C=CC=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C31H32O8/c1-16(2)6-8-20-24(34)11-10-21(30(20)38)31(39)28-22(19-9-7-18(33)14-27(19)37)12-17(15-32)13-23(28)29-25(35)4-3-5-26(29)36/h3-11,13-14,16,22-23,28,32-38H,12,15H2,1-2H3/b8-6+	
HMDB:HMDB0126469	6-(2,4-dihydroxyphenyl)-2-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-4-(hydroxymethyl)cyclohex-3-ene-1-carboxylic acid	OCC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C29H28O10/c30-13-14-9-20(18-5-4-17(32)12-25(18)36)26(29(38)39)21(10-14)27-23(34)8-6-19(28(27)37)22(33)7-2-15-1-3-16(31)11-24(15)35/h1,3-6,8,10-12,20-21,26,30-32,34-37H,2,7,9,13H2,(H,38,39)	
HMDB:HMDB0126470	6-(2,4-dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-4-(hydroxymethyl)cyclohex-3-ene-1-carboxylic acid	OCC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC=C1O	InChI=1S/C20H20O7/c21-9-10-6-13(12-5-4-11(22)8-17(12)25)18(20(26)27)14(7-10)19-15(23)2-1-3-16(19)24/h1-5,7-8,13-14,18,21-25H,6,9H2,(H,26,27)	
HMDB:HMDB0126471	2-(6-{2,4-dihydroxy-3-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)benzene-1,3-diol	[H]\C(=C(\[H])C(C)(C)O)C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C31H32O8/c1-16-13-21(18-8-7-17(32)15-26(18)36)27(22(14-16)28-24(34)5-4-6-25(28)35)30(38)20-9-10-23(33)19(29(20)37)11-12-31(2,3)39/h4-12,14-15,21-22,27,32-37,39H,13H2,1-3H3/b12-11+	
HMDB:HMDB0126472	2-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-4-hydroxy-3-methylcyclohex-2-en-1-yl)benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(C=C(C)C(O)C2C2=C(O)C=C(O)C=C2)C2=C(O)C=CC=C2O)=C1O	InChI=1S/C31H32O8/c1-15(2)7-9-19-22(33)12-11-20(30(19)38)31(39)28-21(26-23(34)5-4-6-24(26)35)13-16(3)29(37)27(28)18-10-8-17(32)14-25(18)36/h4-15,21,27-29,32-38H,1-3H3/b9-7+	
HMDB:HMDB0126473	6-(2,4-dihydroxyphenyl)-2-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-5-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1O)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C29H28O10/c1-13-10-19(26(29(38)39)25(27(13)36)17-6-5-16(31)12-23(17)35)24-21(33)9-7-18(28(24)37)20(32)8-3-14-2-4-15(30)11-22(14)34/h2,4-7,9-12,19,25-27,30-31,33-37H,3,8H2,1H3,(H,38,39)	
HMDB:HMDB0126474	6-(2,4-dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-5-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1O)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC=C1O	InChI=1S/C20H20O7/c1-9-7-12(16-13(22)3-2-4-14(16)23)18(20(26)27)17(19(9)25)11-6-5-10(21)8-15(11)24/h2-8,12,17-19,21-25H,1H3,(H,26,27)	
HMDB:HMDB0126475	2-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-5-hydroxy-3-methylcyclohex-2-en-1-yl)benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(C=C(C)CC2(O)C2=C(O)C=C(O)C=C2)C2=C(O)C=CC=C2O)=C1O	InChI=1S/C31H32O8/c1-16(2)7-9-19-23(33)12-10-20(29(19)37)30(38)28-21(27-24(34)5-4-6-25(27)35)13-17(3)15-31(28,39)22-11-8-18(32)14-26(22)36/h4-14,16,21,28,32-37,39H,15H2,1-3H3/b9-7+	
HMDB:HMDB0126476	6-(2,4-dihydroxyphenyl)-2-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-6-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(O)=O)C(O)(C1)C1=C(O)C=C(O)C=C1)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C29H28O10/c1-14-10-19(26(28(37)38)29(39,13-14)20-7-5-17(31)12-24(20)35)25-22(33)9-6-18(27(25)36)21(32)8-3-15-2-4-16(30)11-23(15)34/h2,4-7,9-12,19,26,30-31,33-36,39H,3,8,13H2,1H3,(H,37,38)	
HMDB:HMDB0126477	6-(2,4-dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-6-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(O)=O)C(O)(C1)C1=C(O)C=C(O)C=C1)C1=C(O)C=CC=C1O	InChI=1S/C20H20O7/c1-10-7-12(17-14(22)3-2-4-15(17)23)18(19(25)26)20(27,9-10)13-6-5-11(21)8-16(13)24/h2-8,12,18,21-24,27H,9H2,1H3,(H,25,26)	
HMDB:HMDB0126478	3-(2,4-dihydroxyphenyl)-3-hydroxypropanoic acid	OC(CC(O)=O)C1=C(O)C=C(O)C=C1	InChI=1S/C9H10O5/c10-5-1-2-6(7(11)3-5)8(12)4-9(13)14/h1-3,8,10-12H,4H2,(H,13,14)	
HMDB:HMDB0126479	6-(2,4-dihydroxyphenyl)-2-{3-[3-(2,4-dihydroxyphenyl)-3-hydroxypropanoyl]-2,6-dihydroxyphenyl}-4-methylcyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC(C(=O)CC(O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C29H28O10/c1-13-8-19(16-4-2-14(30)10-22(16)33)26(29(38)39)20(9-13)27-21(32)7-6-18(28(27)37)25(36)12-24(35)17-5-3-15(31)11-23(17)34/h2-7,9-11,19-20,24,26,30-35,37H,8,12H2,1H3,(H,38,39)	
HMDB:HMDB0126480	2-(2,4-dihydroxyphenyl)-2-hydroxyacetic acid	OC(C(O)=O)C1=C(O)C=C(O)C=C1	InChI=1S/C8H8O5/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)	
HMDB:HMDB0126481	4-[6-(2,4-dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl]-2-[3-(propan-2-yl)oxiran-2-yl]benzene-1,3-diol	CC(C)C1OC1C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C31H32O8/c1-14(2)30-31(39-30)27-23(35)10-9-18(29(27)38)28(37)25-19(17-8-7-16(32)13-24(17)36)11-15(3)12-20(25)26-21(33)5-4-6-22(26)34/h4-10,12-14,19-20,25,30-36,38H,11H2,1-3H3	
HMDB:HMDB0126482	2-(3-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-4-(2,4-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl)benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC3(C)OC3C2C2=C(O)C=CC=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C31H32O8/c1-15(2)7-9-18-21(33)12-11-19(28(18)37)29(38)25-20(17-10-8-16(32)13-24(17)36)14-31(3)30(39-31)27(25)26-22(34)5-4-6-23(26)35/h4-13,15,20,25,27,30,32-37H,14H2,1-3H3/b9-7+	
HMDB:HMDB0126483	4-(2,4-dihydroxyphenyl)-2-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid	CC12CC(C(C(C1O2)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O)C(O)=O)C1=C(O)C=C(O)C=C1	InChI=1S/C29H28O10/c1-29-12-18(16-6-5-15(31)11-22(16)35)23(28(37)38)25(27(29)39-29)24-20(33)9-7-17(26(24)36)19(32)8-3-13-2-4-14(30)10-21(13)34/h2,4-7,9-11,18,23,25,27,30-31,33-36H,3,8,12H2,1H3,(H,37,38)	
HMDB:HMDB0126484	4-(2,4-dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid	CC12CC(C(C(C1O2)C1=C(O)C=CC=C1O)C(O)=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H20O7/c1-20-8-11(10-6-5-9(21)7-14(10)24)15(19(25)26)17(18(20)27-20)16-12(22)3-2-4-13(16)23/h2-7,11,15,17-18,21-24H,8H2,1H3,(H,25,26)	
HMDB:HMDB0126485	2-(6-{2,4-dihydroxy-3-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)benzene-1,3-diol	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C31H32O8/c1-16(15-32)6-8-20-24(34)11-10-21(30(20)38)31(39)28-22(19-9-7-18(33)14-27(19)37)12-17(2)13-23(28)29-25(35)4-3-5-26(29)36/h3-11,13-14,16,22-23,28,32-38H,12,15H2,1-2H3/b8-6+	
HMDB:HMDB0126486	5-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,6-dihydroxyphenyl)-3-methylcyclohex-3-en-1-yl)benzene-1,2,4-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC=C2O)C2=CC(O)=C(O)C=C2O)=C1O	InChI=1S/C31H32O8/c1-15(2)7-8-17-22(32)10-9-18(30(17)38)31(39)28-20(19-13-26(36)27(37)14-25(19)35)11-16(3)12-21(28)29-23(33)5-4-6-24(29)34/h4-10,12-15,20-21,28,32-38H,11H2,1-3H3/b8-7+	
HMDB:HMDB0126487	2-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,6-dihydroxyphenyl}-4-methyl-6-(2,4,5-trihydroxyphenyl)cyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1)C1=CC(O)=C(O)C=C1O)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C29H28O10/c1-13-8-18(17-11-24(35)25(36)12-23(17)34)26(29(38)39)19(9-13)27-21(32)7-5-16(28(27)37)20(31)6-3-14-2-4-15(30)10-22(14)33/h2,4-5,7,9-12,18-19,26,30,32-37H,3,6,8H2,1H3,(H,38,39)	
HMDB:HMDB0126488	2-(2,6-dihydroxyphenyl)-4-methyl-6-(2,4,5-trihydroxyphenyl)cyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1)C1=CC(O)=C(O)C=C1O)C(O)=O)C1=C(O)C=CC=C1O	InChI=1S/C20H20O7/c1-9-5-11(10-7-16(24)17(25)8-15(10)23)18(20(26)27)12(6-9)19-13(21)3-2-4-14(19)22/h2-4,6-8,11-12,18,21-25H,5H2,1H3,(H,26,27)	
HMDB:HMDB0126489	3-(2,4,5-trihydroxyphenyl)propanoic acid	OC(=O)CCC1=CC(O)=C(O)C=C1O	InChI=1S/C9H10O5/c10-6-4-8(12)7(11)3-5(6)1-2-9(13)14/h3-4,10-12H,1-2H2,(H,13,14)	
HMDB:HMDB0126490	2-{2,6-dihydroxy-3-[3-(2,4,5-trihydroxyphenyl)propanoyl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC(C(=O)CCC2=CC(O)=C(O)C=C2O)=C1O	InChI=1S/C29H28O10/c1-13-8-18(16-4-3-15(30)11-23(16)34)26(29(38)39)19(9-13)27-21(32)7-5-17(28(27)37)20(31)6-2-14-10-24(35)25(36)12-22(14)33/h3-5,7,9-12,18-19,26,30,32-37H,2,6,8H2,1H3,(H,38,39)	
HMDB:HMDB0126491	2,4,5-trihydroxybenzoic acid	OC(=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C7H6O5/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2,8-10H,(H,11,12)	
HMDB:HMDB0126492	3-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)benzene-1,2,4-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=CC(C(=O)C2C(CC(C)=CC2C2=C(O)C=CC(O)=C2O)C2=C(O)C=C(O)C=C2)=C1O	InChI=1S/C31H32O8/c1-15(2)4-6-19-23(33)9-8-20(29(19)37)30(38)27-21(18-7-5-17(32)14-26(18)36)12-16(3)13-22(27)28-24(34)10-11-25(35)31(28)39/h4-11,13-15,21-22,27,32-37,39H,12H2,1-3H3/b6-4+	
HMDB:HMDB0126493	6-(2,4-dihydroxyphenyl)-2-{3-[3-(2,4-dihydroxyphenyl)propanoyl]-2,5,6-trihydroxyphenyl}-4-methylcyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C(=CC(O)=C1O)C(=O)CCC1=C(O)C=C(O)C=C1	InChI=1S/C29H28O10/c1-13-8-18(17-6-5-16(31)11-23(17)34)25(29(38)39)20(9-13)26-27(36)19(12-24(35)28(26)37)21(32)7-3-14-2-4-15(30)10-22(14)33/h2,4-6,9-12,18,20,25,30-31,33-37H,3,7-8H2,1H3,(H,38,39)	
HMDB:HMDB0126494	6-(2,4-dihydroxyphenyl)-4-methyl-2-(2,3,6-trihydroxyphenyl)cyclohex-3-ene-1-carboxylic acid	CC1=CC(C(C(C1)C1=C(O)C=C(O)C=C1)C(O)=O)C1=C(O)C=CC(O)=C1O	InChI=1S/C20H20O7/c1-9-6-12(11-3-2-10(21)8-16(11)24)17(20(26)27)13(7-9)18-14(22)4-5-15(23)19(18)25/h2-5,7-8,12-13,17,21-25H,6H2,1H3,(H,26,27)	
HMDB:HMDB0126495	5-[6-(2,4-dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl]-3-[(1E)-3-methylbut-1-en-1-yl]benzene-1,2,4-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C(=CC(O)=C1O)C(=O)C1C(CC(C)=CC1C1=C(O)C=CC=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H32O8/c1-15(2)7-9-19-29(37)22(14-26(36)30(19)38)31(39)27-20(18-10-8-17(32)13-25(18)35)11-16(3)12-21(27)28-23(33)5-4-6-24(28)34/h4-10,12-15,20-21,27,32-38H,11H2,1-3H3/b9-7+	
HMDB:HMDB0126496	3,5,6,7-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H12O8/c1-23-9-4-6(2-3-7(9)17)16-15(22)14(21)11-10(24-16)5-8(18)12(19)13(11)20/h2-5,17-20,22H,1H3	
HMDB:HMDB0126497	2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one	COC1=CC(=CC(O)=C1O)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,17-20,22H,1H3	
HMDB:HMDB0126498	3,5,7-trihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-4H-chromen-4-one	COC1=CC(O)(C=CC1=O)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O8/c1-23-11-6-16(22,3-2-8(11)18)15-14(21)13(20)12-9(19)4-7(17)5-10(12)24-15/h2-6,17,19,21-22H,1H3	
HMDB:HMDB0126499	3,5,7-trihydroxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O6/c1-21-10-4-2-3-8(5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3	
HMDB:HMDB0126500	3,5,7-trihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C16H14O6/c1-21-10-4-2-3-8(5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,15-18,20H,1H3	
HMDB:HMDB0126501	3-(3-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	COC1=CC=CC(CC(=O)C(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C16H14O6/c1-22-11-4-2-3-9(5-11)6-14(20)16(21)15-12(18)7-10(17)8-13(15)19/h2-5,7-8,17-19H,6H2,1H3	
HMDB:HMDB0126502	3,5,6,7-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1OC2=C(C(=O)C1O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O8/c1-23-9-4-6(2-3-7(9)17)16-15(22)14(21)11-10(24-16)5-8(18)12(19)13(11)20/h2-5,15-20,22H,1H3	
HMDB:HMDB0126503	3,5,6,7-tetrahydroxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H12O7/c1-22-8-4-2-3-7(5-8)16-15(21)14(20)11-10(23-16)6-9(17)12(18)13(11)19/h2-6,17-19,21H,1H3	
HMDB:HMDB0126504	3-(4-hydroxy-3-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propane-1,2-dione	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)=C1	InChI=1S/C16H14O8/c1-24-12-5-7(2-3-8(12)17)4-10(19)14(21)13-9(18)6-11(20)15(22)16(13)23/h2-3,5-6,17-18,20,22-23H,4H2,1H3	
HMDB:HMDB0126505	3,5,6,7-tetrahydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=CC(=C1)C1OC2=C(C(=O)C1O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O7/c1-22-8-4-2-3-7(5-8)16-15(21)14(20)11-10(23-16)6-9(17)12(18)13(11)19/h2-6,15-19,21H,1H3	
HMDB:HMDB0126506	3-(3-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propane-1,2-dione	COC1=CC=CC(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)=C1	InChI=1S/C16H14O7/c1-23-9-4-2-3-8(5-9)6-11(18)14(20)13-10(17)7-12(19)15(21)16(13)22/h2-5,7,17,19,21-22H,6H2,1H3	
HMDB:HMDB0126507	3,5,7-trihydroxy-2-(3-hydroxy-5-methoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(O)=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O7/c1-22-10-3-7(2-8(17)4-10)16-15(21)14(20)13-11(19)5-9(18)6-12(13)23-16/h2-6,17-19,21H,1H3	
HMDB:HMDB0126508	3-(3,4-dihydroxy-5-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	COC1=CC(CC(=O)C(=O)C2=C(O)C=C(O)C=C2O)=CC(O)=C1O	InChI=1S/C16H14O8/c1-24-13-4-7(2-11(20)15(13)22)3-12(21)16(23)14-9(18)5-8(17)6-10(14)19/h2,4-6,17-20,22H,3H2,1H3	
HMDB:HMDB0126509	3,5,7-trihydroxy-2-(3-hydroxy-5-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(O)=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C16H14O7/c1-22-10-3-7(2-8(17)4-10)16-15(21)14(20)13-11(19)5-9(18)6-12(13)23-16/h2-6,15-19,21H,1H3	
HMDB:HMDB0126510	3-(3,4-dihydroxy-5-methoxyphenyl)-2-oxopropanoic acid	COC1=CC(CC(=O)C(O)=O)=CC(O)=C1O	InChI=1S/C10H10O6/c1-16-8-4-5(2-6(11)9(8)13)3-7(12)10(14)15/h2,4,11,13H,3H2,1H3,(H,14,15)	
HMDB:HMDB0126511	3-(3-hydroxy-5-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	COC1=CC(CC(=O)C(=O)C2=C(O)C=C(O)C=C2O)=CC(O)=C1	InChI=1S/C16H14O7/c1-23-11-3-8(2-9(17)5-11)4-14(21)16(22)15-12(19)6-10(18)7-13(15)20/h2-3,5-7,17-20H,4H2,1H3	
HMDB:HMDB0126512	3,5,7-trihydroxy-2-(1-hydroxy-5-methoxy-4-oxocyclohex-2-en-1-yl)-4H-chromen-4-one	COC1CC(O)(C=CC1=O)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O8/c1-23-11-6-16(22,3-2-8(11)18)15-14(21)13(20)12-9(19)4-7(17)5-10(12)24-15/h2-5,11,17,19,21-22H,6H2,1H3	
HMDB:HMDB0126513	3,5,7-trihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-4H-chromen-4-one	COC1=CC(O)(CCC1=O)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O8/c1-23-11-6-16(22,3-2-8(11)18)15-14(21)13(20)12-9(19)4-7(17)5-10(12)24-15/h4-6,17,19,21-22H,2-3H2,1H3	
HMDB:HMDB0126514	3,5,7-trihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-4H-chromen-4-one	COC1CC(O)(CCC1=O)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H16O8/c1-23-11-6-16(22,3-2-8(11)18)15-14(21)13(20)12-9(19)4-7(17)5-10(12)24-15/h4-5,11,17,19,21-22H,2-3,6H2,1H3	
HMDB:HMDB0126515	2-(phenylmethylidene)heptane-1,3-diol	CCCCC(O)C(CO)=CC1=CC=CC=C1	InChI=1S/C14H20O2/c1-2-3-9-14(16)13(11-15)10-12-7-5-4-6-8-12/h4-8,10,14-16H,2-3,9,11H2,1H3	
HMDB:HMDB0126516	3-[(1Z)-3-hydroxy-2-pentylprop-1-en-1-yl]phenol	[H]\C(=C(\CO)CCCCC)C1=CC(O)=CC=C1	InChI=1S/C14H20O2/c1-2-3-4-6-13(11-15)9-12-7-5-8-14(16)10-12/h5,7-10,15-16H,2-4,6,11H2,1H3/b13-9-	
HMDB:HMDB0126517	4-[(1Z)-3-hydroxy-2-pentylprop-1-en-1-yl]phenol	[H]\C(=C(\CO)CCCCC)C1=CC=C(O)C=C1	InChI=1S/C14H20O2/c1-2-3-4-5-13(11-15)10-12-6-8-14(16)9-7-12/h6-10,15-16H,2-5,11H2,1H3/b13-10-	
HMDB:HMDB0126518	(2Z)-2-(phenylmethylidene)heptane-1,6-diol	[H]\C(=C(\CO)CCCC(C)O)C1=CC=CC=C1	InChI=1S/C14H20O2/c1-12(16)6-5-9-14(11-15)10-13-7-3-2-4-8-13/h2-4,7-8,10,12,15-16H,5-6,9,11H2,1H3/b14-10-	
HMDB:HMDB0126519	(2-pentyl-3-phenyloxiran-2-yl)methanol	CCCCCC1(CO)OC1C1=CC=CC=C1	InChI=1S/C14H20O2/c1-2-3-7-10-14(11-15)13(16-14)12-8-5-4-6-9-12/h4-6,8-9,13,15H,2-3,7,10-11H2,1H3	
HMDB:HMDB0126520	(2Z)-2-(phenylmethylidene)heptane-1,7-diol	[H]\C(=C(\CO)CCCCCO)C1=CC=CC=C1	InChI=1S/C14H20O2/c15-10-6-2-5-9-14(12-16)11-13-7-3-1-4-8-13/h1,3-4,7-8,11,15-16H,2,5-6,9-10,12H2/b14-11-	
HMDB:HMDB0126521	3,4,5-trihydroxy-6-{[(2Z)-2-(phenylmethylidene)heptyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(/CCCCC)COC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C20H28O7/c1-2-3-5-10-14(11-13-8-6-4-7-9-13)12-26-20-17(23)15(21)16(22)18(27-20)19(24)25/h4,6-9,11,15-18,20-23H,2-3,5,10,12H2,1H3,(H,24,25)/b14-11-	
HMDB:HMDB0126522	{[(2Z)-2-(phenylmethylidene)heptyl]oxy}sulfonic acid	[H]\C(=C(/CCCCC)COS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C14H20O4S/c1-2-3-5-10-14(12-18-19(15,16)17)11-13-8-6-4-7-9-13/h4,6-9,11H,2-3,5,10,12H2,1H3,(H,15,16,17)/b14-11-	
HMDB:HMDB0126523	3,4,5-trihydroxy-6-{[1-hydroxy-2-(phenylmethylidene)heptan-3-yl]oxy}oxane-2-carboxylic acid	CCCCC(OC1OC(C(O)C(O)C1O)C(O)=O)C(CO)=CC1=CC=CC=C1	InChI=1S/C20H28O8/c1-2-3-9-14(13(11-21)10-12-7-5-4-6-8-12)27-20-17(24)15(22)16(23)18(28-20)19(25)26/h4-8,10,14-18,20-24H,2-3,9,11H2,1H3,(H,25,26)	
HMDB:HMDB0126524	3,4,5-trihydroxy-6-{[3-hydroxy-2-(phenylmethylidene)heptyl]oxy}oxane-2-carboxylic acid	CCCCC(O)C(COC1OC(C(O)C(O)C1O)C(O)=O)=CC1=CC=CC=C1	InChI=1S/C20H28O8/c1-2-3-9-14(21)13(10-12-7-5-4-6-8-12)11-27-20-17(24)15(22)16(23)18(28-20)19(25)26/h4-8,10,14-18,20-24H,2-3,9,11H2,1H3,(H,25,26)	
HMDB:HMDB0126525	{[3-hydroxy-2-(phenylmethylidene)heptyl]oxy}sulfonic acid	CCCCC(O)C(COS(O)(=O)=O)=CC1=CC=CC=C1	InChI=1S/C14H20O5S/c1-2-3-9-14(15)13(11-19-20(16,17)18)10-12-7-5-4-6-8-12/h4-8,10,14-15H,2-3,9,11H2,1H3,(H,16,17,18)	
HMDB:HMDB0126526	{[1-hydroxy-2-(phenylmethylidene)heptan-3-yl]oxy}sulfonic acid	CCCCC(OS(O)(=O)=O)C(CO)=CC1=CC=CC=C1	InChI=1S/C14H20O5S/c1-2-3-9-14(19-20(16,17)18)13(11-15)10-12-7-5-4-6-8-12/h4-8,10,14-15H,2-3,9,11H2,1H3,(H,16,17,18)	
HMDB:HMDB0126527	3,4,5-trihydroxy-6-{3-[(1Z)-3-hydroxy-2-pentylprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\CO)CCCCC)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C20H28O8/c1-2-3-4-6-13(11-21)9-12-7-5-8-14(10-12)27-20-17(24)15(22)16(23)18(28-20)19(25)26/h5,7-10,15-18,20-24H,2-4,6,11H2,1H3,(H,25,26)/b13-9-	
HMDB:HMDB0126528	{3-[(1Z)-3-hydroxy-2-pentylprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\CO)CCCCC)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C14H20O5S/c1-2-3-4-6-13(11-15)9-12-7-5-8-14(10-12)19-20(16,17)18/h5,7-10,15H,2-4,6,11H2,1H3,(H,16,17,18)/b13-9-	
HMDB:HMDB0126529	{[(2Z)-2-[(3-hydroxyphenyl)methylidene]heptyl]oxy}sulfonic acid	[H]\C(=C(/CCCCC)COS(O)(=O)=O)C1=CC(O)=CC=C1	InChI=1S/C14H20O5S/c1-2-3-4-6-13(11-19-20(16,17)18)9-12-7-5-8-14(15)10-12/h5,7-10,15H,2-4,6,11H2,1H3,(H,16,17,18)/b13-9-	
HMDB:HMDB0126530	3,4,5-trihydroxy-6-{4-[(1Z)-3-hydroxy-2-pentylprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\CO)CCCCC)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C20H28O8/c1-2-3-4-5-13(11-21)10-12-6-8-14(9-7-12)27-20-17(24)15(22)16(23)18(28-20)19(25)26/h6-10,15-18,20-24H,2-5,11H2,1H3,(H,25,26)/b13-10-	
HMDB:HMDB0126531	{4-[(1Z)-3-hydroxy-2-pentylprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\CO)CCCCC)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C14H20O5S/c1-2-3-4-5-13(11-15)10-12-6-8-14(9-7-12)19-20(16,17)18/h6-10,15H,2-5,11H2,1H3,(H,16,17,18)/b13-10-	
HMDB:HMDB0126532	{[(2Z)-2-[(4-hydroxyphenyl)methylidene]heptyl]oxy}sulfonic acid	[H]\C(=C(/CCCCC)COS(O)(=O)=O)C1=CC=C(O)C=C1	InChI=1S/C14H20O5S/c1-2-3-4-5-13(11-19-20(16,17)18)10-12-6-8-14(15)9-7-12/h6-10,15H,2-5,11H2,1H3,(H,16,17,18)/b13-10-	
HMDB:HMDB0126533	3,4,5-trihydroxy-6-{[(6Z)-7-hydroxy-6-(phenylmethylidene)heptan-2-yl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\CO)CCCC(C)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C20H28O8/c1-12(6-5-9-14(11-21)10-13-7-3-2-4-8-13)27-20-17(24)15(22)16(23)18(28-20)19(25)26/h2-4,7-8,10,12,15-18,20-24H,5-6,9,11H2,1H3,(H,25,26)/b14-10-	
HMDB:HMDB0126534	3,4,5-trihydroxy-6-{[(2Z)-6-hydroxy-2-(phenylmethylidene)heptyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(/CCCC(C)O)COC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C20H28O8/c1-12(21)6-5-9-14(10-13-7-3-2-4-8-13)11-27-20-17(24)15(22)16(23)18(28-20)19(25)26/h2-4,7-8,10,12,15-18,20-24H,5-6,9,11H2,1H3,(H,25,26)/b14-10-	
HMDB:HMDB0126535	{[(2Z)-6-hydroxy-2-(phenylmethylidene)heptyl]oxy}sulfonic acid	[H]\C(=C(/CCCC(C)O)COS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C14H20O5S/c1-12(15)6-5-9-14(11-19-20(16,17)18)10-13-7-3-2-4-8-13/h2-4,7-8,10,12,15H,5-6,9,11H2,1H3,(H,16,17,18)/b14-10-	
HMDB:HMDB0126536	{[(6Z)-7-hydroxy-6-(phenylmethylidene)heptan-2-yl]oxy}sulfonic acid	[H]\C(=C(\CO)CCCC(C)OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C14H20O5S/c1-12(19-20(16,17)18)6-5-9-14(11-15)10-13-7-3-2-4-8-13/h2-4,7-8,10,12,15H,5-6,9,11H2,1H3,(H,16,17,18)/b14-10-	
HMDB:HMDB0126537	3,4,5-trihydroxy-6-[(2-pentyl-3-phenyloxiran-2-yl)methoxy]oxane-2-carboxylic acid	CCCCCC1(COC2OC(C(O)C(O)C2O)C(O)=O)OC1C1=CC=CC=C1	InChI=1S/C20H28O8/c1-2-3-7-10-20(17(28-20)12-8-5-4-6-9-12)11-26-19-15(23)13(21)14(22)16(27-19)18(24)25/h4-6,8-9,13-17,19,21-23H,2-3,7,10-11H2,1H3,(H,24,25)	
HMDB:HMDB0126538	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2,3-dihydroxy-2-pentyl-1-phenylpropyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CCCCCC(O)(CO)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1	InChI=1S/C24H37N3O8S/c1-2-3-7-12-24(35,15-28)21(16-8-5-4-6-9-16)36-14-18(22(32)26-13-20(30)31)27-19(29)11-10-17(25)23(33)34/h4-6,8-9,17-18,21,28,35H,2-3,7,10-15,25H2,1H3,(H,26,32)(H,27,29)(H,30,31)(H,33,34)	
HMDB:HMDB0126539	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,3-dihydroxy-2-pentyl-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CCCCCC(CO)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC=CC=C1	InChI=1S/C24H37N3O8S/c1-2-3-7-12-24(15-28,21(32)16-8-5-4-6-9-16)36-14-18(22(33)26-13-20(30)31)27-19(29)11-10-17(25)23(34)35/h4-6,8-9,17-18,21,28,32H,2-3,7,10-15,25H2,1H3,(H,26,33)(H,27,29)(H,30,31)(H,34,35)	
HMDB:HMDB0126540	[(2-pentyl-3-phenyloxiran-2-yl)methoxy]sulfonic acid	CCCCCC1(COS(O)(=O)=O)OC1C1=CC=CC=C1	InChI=1S/C14H20O5S/c1-2-3-7-10-14(11-18-20(15,16)17)13(19-14)12-8-5-4-6-9-12/h4-6,8-9,13H,2-3,7,10-11H2,1H3,(H,15,16,17)	
HMDB:HMDB0126541	3,4,5-trihydroxy-6-{[(6Z)-7-hydroxy-6-(phenylmethylidene)heptyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\CO)CCCCCOC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C20H28O8/c21-12-14(11-13-7-3-1-4-8-13)9-5-2-6-10-27-20-17(24)15(22)16(23)18(28-20)19(25)26/h1,3-4,7-8,11,15-18,20-24H,2,5-6,9-10,12H2,(H,25,26)/b14-11-	
HMDB:HMDB0126542	3,4,5-trihydroxy-6-{[(2Z)-7-hydroxy-2-(phenylmethylidene)heptyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(/CCCCCO)COC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C20H28O8/c21-10-6-2-5-9-14(11-13-7-3-1-4-8-13)12-27-20-17(24)15(22)16(23)18(28-20)19(25)26/h1,3-4,7-8,11,15-18,20-24H,2,5-6,9-10,12H2,(H,25,26)/b14-11-	
HMDB:HMDB0126543	{[(6Z)-7-hydroxy-6-(phenylmethylidene)heptyl]oxy}sulfonic acid	[H]\C(=C(\CO)CCCCCOS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C14H20O5S/c15-12-14(11-13-7-3-1-4-8-13)9-5-2-6-10-19-20(16,17)18/h1,3-4,7-8,11,15H,2,5-6,9-10,12H2,(H,16,17,18)/b14-11-	
HMDB:HMDB0126544	{[(2Z)-7-hydroxy-2-(phenylmethylidene)heptyl]oxy}sulfonic acid	[H]\C(=C(/CCCCCO)COS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C14H20O5S/c15-10-6-2-5-9-14(12-19-20(16,17)18)11-13-7-3-1-4-8-13/h1,3-4,7-8,11,15H,2,5-6,9-10,12H2,(H,16,17,18)/b14-11-	
HMDB:HMDB0126545	3-phenyloxirane-2-carboxylic acid	OC(=O)C1OC1C1=CC=CC=C1	InChI=1S/C9H8O3/c10-9(11)8-7(12-8)6-4-2-1-3-5-6/h1-5,7-8H,(H,10,11)	
HMDB:HMDB0126546	3,4,5-trihydroxy-6-[(oxolan-2-yl)methoxy]oxane-2-carboxylic acid	OC1C(O)C(OCC2CCCO2)OC(C1O)C(O)=O	InChI=1S/C11H18O8/c12-6-7(13)9(10(15)16)19-11(8(6)14)18-4-5-2-1-3-17-5/h5-9,11-14H,1-4H2,(H,15,16)	
HMDB:HMDB0126547	[(oxolan-2-yl)methoxy]sulfonic acid	OS(=O)(=O)OCC1CCCO1	InChI=1S/C5H10O5S/c6-11(7,8)10-4-5-2-1-3-9-5/h5H,1-4H2,(H,6,7,8)	
HMDB:HMDB0126548	3,4,5-trihydroxy-6-(3-phenyloxirane-2-carbonyloxy)oxane-2-carboxylic acid	OC1C(OC(=O)C2OC2C2=CC=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-7-8(17)11(13(19)20)23-15(9(7)18)24-14(21)12-10(22-12)6-4-2-1-3-5-6/h1-5,7-12,15-18H,(H,19,20)	
HMDB:HMDB0126549	2-amino-4-({2-[(2-carboxy-2-hydroxy-1-phenylethyl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C(O)C(O)=O)C1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O9S/c20-11(18(28)29)6-7-13(23)22-12(17(27)21-8-14(24)25)9-32-16(15(26)19(30)31)10-4-2-1-3-5-10/h1-5,11-12,15-16,26H,6-9,20H2,(H,21,27)(H,22,23)(H,24,25)(H,28,29)(H,30,31)	
HMDB:HMDB0126550	2-amino-4-({2-[(1-carboxy-2-hydroxy-2-phenylethyl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C(O)C1=CC=CC=C1)C(O)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O9S/c20-11(18(28)29)6-7-13(23)22-12(17(27)21-8-14(24)25)9-32-16(19(30)31)15(26)10-4-2-1-3-5-10/h1-5,11-12,15-16,26H,6-9,20H2,(H,21,27)(H,22,23)(H,24,25)(H,28,29)(H,30,31)	
HMDB:HMDB0126551	3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one	CC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O10/c1-8-15(24)17(26)19(28)21(29-8)30-11-6-12(23)14-13(7-11)31-20(18(27)16(14)25)9-2-4-10(22)5-3-9/h2-8,15,17,19,21-24,26-28H,1H3	
HMDB:HMDB0126552	2-{[hydroxy(2-methoxyphenyl)methylidene]amino}acetic acid	COC1=CC=CC=C1C(O)=NCC(O)=O	InChI=1S/C10H11NO4/c1-15-8-5-3-2-4-7(8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)	
HMDB:HMDB0126553	3,4,5-trihydroxy-6-(2-methoxybenzoyloxy)oxane-2-carboxylic acid	COC1=CC=CC=C1C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C14H16O9/c1-21-7-5-3-2-4-6(7)13(20)23-14-10(17)8(15)9(16)11(22-14)12(18)19/h2-5,8-11,14-17H,1H3,(H,18,19)	
HMDB:HMDB0126554	6-(4-{3,5-dihydroxy-4-oxo-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C27H28O16/c1-8-15(29)17(31)21(35)26(39-8)41-11-6-12(28)14-13(7-11)42-23(19(33)16(14)30)9-2-4-10(5-3-9)40-27-22(36)18(32)20(34)24(43-27)25(37)38/h2-8,15,17-18,20-22,24,26-29,31-36H,1H3,(H,37,38)	
HMDB:HMDB0126555	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	CC1OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O16/c1-8-15(30)17(32)20(35)26(39-8)40-11-6-12(29)14-13(7-11)41-22(9-2-4-10(28)5-3-9)23(16(14)31)42-27-21(36)18(33)19(34)24(43-27)25(37)38/h2-8,15,17-21,24,26-30,32-36H,1H3,(H,37,38)	
HMDB:HMDB0126556	3,4,5-trihydroxy-6-{[3-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1OC(OC2=CC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=C2)C(=O)C(O)=C(O3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O16/c1-8-15(29)17(31)21(35)26(39-8)40-11-6-12-14(16(30)19(33)23(41-12)9-2-4-10(28)5-3-9)13(7-11)42-27-22(36)18(32)20(34)24(43-27)25(37)38/h2-8,15,17-18,20-22,24,26-29,31-36H,1H3,(H,37,38)	
HMDB:HMDB0126557	6-(2-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O9/c14-7-8(15)10(12(19)20)22-13(9(7)16)21-6-4-2-1-3-5(6)11(17)18/h1-4,7-10,13-16H,(H,17,18)(H,19,20)	
HMDB:HMDB0126558	3,4,5-trihydroxy-6-(2-hydroxybenzoyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C13H14O9/c14-6-4-2-1-3-5(6)12(20)22-13-9(17)7(15)8(16)10(21-13)11(18)19/h1-4,7-10,13-17H,(H,18,19)	
HMDB:HMDB0126559	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2	
HMDB:HMDB0126560	2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C(O)=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H	
HMDB:HMDB0126561	3,5,7-trihydroxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=C(O)C(O)=C(O)C=C2)=C1	InChI=1S/C15H10O8/c16-5-3-8(18)10-9(4-5)23-15(14(22)13(10)21)6-1-2-7(17)12(20)11(6)19/h1-4,16-20,22H	
HMDB:HMDB0126562	3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2O)=C1	InChI=1S/C15H10O8/c16-5-1-10(20)12-11(2-5)23-15(14(22)13(12)21)6-3-8(18)9(19)4-7(6)17/h1-4,16-20,22H	
HMDB:HMDB0126563	2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C15H12O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,14-20,22H	
HMDB:HMDB0126564	3-(3,4-dihydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(O)C(O)=C1C(=O)C(=O)CC1=CC(O)=C(O)C=C1	InChI=1S/C15H12O8/c16-7-2-1-6(3-8(7)17)4-10(19)13(21)12-9(18)5-11(20)14(22)15(12)23/h1-3,5,16-18,20,22-23H,4H2	
HMDB:HMDB0126565	3-(3-hydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propane-1,2-dione	OC1=CC=CC(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)=C1	InChI=1S/C15H12O7/c16-8-3-1-2-7(4-8)5-10(18)13(20)12-9(17)6-11(19)14(21)15(12)22/h1-4,6,16-17,19,21-22H,5H2	
HMDB:HMDB0126566	3,5,7-trihydroxy-2-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H12O8/c16-5-3-8(18)10-9(4-5)23-15(14(22)13(10)21)6-1-2-7(17)12(20)11(6)19/h1-4,14-20,22H	
HMDB:HMDB0126567	3-(2,3,4-trihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(C(=O)C(=O)CC2=C(O)C(O)=C(O)C=C2)C(O)=C1	InChI=1S/C15H12O8/c16-7-4-9(18)12(10(19)5-7)14(22)11(20)3-6-1-2-8(17)15(23)13(6)21/h1-2,4-5,16-19,21,23H,3H2	
HMDB:HMDB0126568	2-oxo-3-(2,3,4-trihydroxyphenyl)propanoic acid	OC(=O)C(=O)CC1=C(O)C(O)=C(O)C=C1	InChI=1S/C9H8O6/c10-5-2-1-4(7(12)8(5)13)3-6(11)9(14)15/h1-2,10,12-13H,3H2,(H,14,15)	
HMDB:HMDB0126569	3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H12O8/c16-5-1-10(20)12-11(2-5)23-15(14(22)13(12)21)6-3-8(18)9(19)4-7(6)17/h1-4,14-20,22H	
HMDB:HMDB0126570	3-(2,4,5-trihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(C(=O)C(=O)CC2=CC(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C15H12O8/c16-7-3-11(20)14(12(21)4-7)15(23)13(22)2-6-1-9(18)10(19)5-8(6)17/h1,3-5,16-21H,2H2	
HMDB:HMDB0126571	2-oxo-3-(2,4,5-trihydroxyphenyl)propanoic acid	OC(=O)C(=O)CC1=CC(O)=C(O)C=C1O	InChI=1S/C9H8O6/c10-5-3-7(12)6(11)1-4(5)2-8(13)9(14)15/h1,3,10-12H,2H2,(H,14,15)	
HMDB:HMDB0126572	(6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C30H26O14/c31-15-5-1-13(2-6-15)3-8-22(36)41-12-21-24(37)26(39)27(40)30(43-21)44-29-25(38)23-19(35)10-16(32)11-20(23)42-28(29)14-4-7-17(33)18(34)9-14/h1-11,21,24,26-27,30-35,37,39-40H,12H2/b8-3+	
HMDB:HMDB0126573	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3	
HMDB:HMDB0126574	6-{[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O13/c1-32-11-4-7(2-3-9(11)23)19-16(27)14(25)13-10(24)5-8(6-12(13)34-19)33-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15,17-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0126575	6-{[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O13/c1-32-10-4-7(2-3-9(10)24)19-16(27)14(25)13-11(33-19)5-8(23)6-12(13)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15,17-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0126576	6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H20O13/c1-32-11-4-7(2-3-9(11)24)18-19(14(26)13-10(25)5-8(23)6-12(13)33-18)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0126577	3,4,5-trihydroxy-6-[2-methoxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H20O13/c1-32-11-4-7(19-16(27)14(25)13-9(24)5-8(23)6-12(13)33-19)2-3-10(11)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15,17-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0126578	6-{[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C(=O)C1O	InChI=1S/C22H22O13/c1-32-11-4-7(2-3-9(11)23)19-16(27)14(25)13-10(24)5-8(6-12(13)34-19)33-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15-20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0126579	6-{[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1OC2=C(C(=O)C1O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2	InChI=1S/C22H22O13/c1-32-10-4-7(2-3-9(10)24)19-16(27)14(25)13-11(33-19)5-8(23)6-12(13)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15-20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0126580	3,4,5-trihydroxy-6-[2-methoxy-4-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C22H22O13/c1-32-11-4-7(19-16(27)14(25)13-9(24)5-8(23)6-12(13)33-19)2-3-10(11)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15-20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0126581	[2-methoxy-4-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C16H14O10S/c1-24-11-4-7(2-3-10(11)26-27(21,22)23)16-15(20)14(19)13-9(18)5-8(17)6-12(13)25-16/h2-6,15-18,20H,1H3,(H,21,22,23)	
HMDB:HMDB0126582	[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	COC1=C(O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1OS(O)(=O)=O	InChI=1S/C16H14O10S/c1-24-11-4-7(2-3-9(11)18)15-16(26-27(21,22)23)14(20)13-10(19)5-8(17)6-12(13)25-15/h2-6,15-19H,1H3,(H,21,22,23)	
HMDB:HMDB0126583	6-{[3,5-dihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O12/c1-31-9-4-2-3-8(5-9)19-16(26)14(24)13-11(23)6-10(7-12(13)33-19)32-22-18(28)15(25)17(27)20(34-22)21(29)30/h2-7,15,17-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0126584	6-{[3,7-dihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O12/c1-31-10-4-2-3-8(5-10)19-16(26)14(24)13-11(32-19)6-9(23)7-12(13)33-22-18(28)15(25)17(27)20(34-22)21(29)30/h2-7,15,17-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0126585	6-{[5,7-dihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H20O12/c1-31-10-4-2-3-8(5-10)18-19(14(25)13-11(24)6-9(23)7-12(13)32-18)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0126586	6-{3,5-dihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H22O13/c1-33-13-5-8(2-3-10(13)24)4-12(26)16(27)15-11(25)6-9(23)7-14(15)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h2-3,5-7,17-20,22-25,28-30H,4H2,1H3,(H,31,32)	
HMDB:HMDB0126587	6-{3,5-dihydroxy-4-[3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=C1	InChI=1S/C22H22O13/c1-33-14-5-8(2-3-10(14)23)4-13(26)16(27)15-11(24)6-9(7-12(15)25)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h2-3,5-7,17-20,22-25,28-30H,4H2,1H3,(H,31,32)	
HMDB:HMDB0126588	6-{4-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(=O)C(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C22H22O13/c1-33-14-5-8(4-12(26)16(27)15-10(24)6-9(23)7-11(15)25)2-3-13(14)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h2-3,5-7,17-20,22-25,28-30H,4H2,1H3,(H,31,32)	
HMDB:HMDB0126589	{4-[2,3-dioxo-3-(2,4,6-trihydroxyphenyl)propyl]-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CC(=O)C(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C16H14O10S/c1-25-14-5-8(2-3-13(14)26-27(22,23)24)4-12(20)16(21)15-10(18)6-9(17)7-11(15)19/h2-3,5-7,17-19H,4H2,1H3,(H,22,23,24)	
HMDB:HMDB0126590	6-{[3,5-dihydroxy-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C(=O)C1O	InChI=1S/C22H22O12/c1-31-9-4-2-3-8(5-9)19-16(26)14(24)13-11(23)6-10(7-12(13)33-19)32-22-18(28)15(25)17(27)20(34-22)21(29)30/h2-7,15-20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0126591	6-{[3,7-dihydroxy-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1OC2=C(C(=O)C1O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2	InChI=1S/C22H22O12/c1-31-10-4-2-3-8(5-10)19-16(26)14(24)13-11(32-19)6-9(23)7-12(13)33-22-18(28)15(25)17(27)20(34-22)21(29)30/h2-7,15-20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0126592	[5,7-dihydroxy-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	COC1=CC=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1OS(O)(=O)=O	InChI=1S/C16H14O9S/c1-23-10-4-2-3-8(5-10)15-16(25-26(20,21)22)14(19)13-11(18)6-9(17)7-12(13)24-15/h2-7,15-18H,1H3,(H,20,21,22)	
HMDB:HMDB0126593	6-[4-(2-carboxy-2-oxoethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(=O)C(O)=O)=C1	InChI=1S/C16H18O11/c1-25-9-5-6(4-7(17)14(21)22)2-3-8(9)26-16-12(20)10(18)11(19)13(27-16)15(23)24/h2-3,5,10-13,16,18-20H,4H2,1H3,(H,21,22)(H,23,24)	
HMDB:HMDB0126594	3,4,5-trihydroxy-6-{[3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(CC(=O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H18O11/c1-25-9-5-6(2-3-7(9)17)4-8(18)15(24)27-16-12(21)10(19)11(20)13(26-16)14(22)23/h2-3,5,10-13,16-17,19-21H,4H2,1H3,(H,22,23)	
HMDB:HMDB0126595	3-[3-methoxy-4-(sulfooxy)phenyl]-2-oxopropanoic acid	COC1=C(OS(O)(=O)=O)C=CC(CC(=O)C(O)=O)=C1	InChI=1S/C10H10O8S/c1-17-9-5-6(4-7(11)10(12)13)2-3-8(9)18-19(14,15)16/h2-3,5H,4H2,1H3,(H,12,13)(H,14,15,16)	
HMDB:HMDB0126596	6-{3,5-dihydroxy-2-[3-(3-methoxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(CC(=O)C(=O)C2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H22O12/c1-32-11-4-2-3-9(5-11)6-13(25)16(26)15-12(24)7-10(23)8-14(15)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-5,7-8,17-20,22-24,27-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0126597	6-{3,5-dihydroxy-4-[3-(3-methoxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(CC(=O)C(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=C1	InChI=1S/C22H22O12/c1-32-10-4-2-3-9(5-10)6-14(25)16(26)15-12(23)7-11(8-13(15)24)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-5,7-8,17-20,22-24,27-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0126598	3,5,7-trihydroxy-2-{3-methoxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}-4H-chromen-4-one	COC1=C(OC2OC(C)C(O)C(O)C2O)C=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H22O11/c1-8-16(25)18(27)20(29)22(31-8)33-12-4-3-9(5-13(12)30-2)21-19(28)17(26)15-11(24)6-10(23)7-14(15)32-21/h3-8,16,18,20,22-25,27-29H,1-2H3	
HMDB:HMDB0126599	1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenylpropan-1-one	COC1=C(C)C(O)=C(C)C(O)=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C18H20O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-8,20-21H,9-10H2,1-3H3	
HMDB:HMDB0126600	5-methoxy-2,4-dimethylbenzene-1,3-diol	COC1=C(C)C(O)=C(C)C(O)=C1	InChI=1S/C9H12O3/c1-5-7(10)4-8(12-3)6(2)9(5)11/h4,10-11H,1-3H3	
HMDB:HMDB0126601	1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one	[H]C(=C([H])C1=CC=CC=C1O)C(=O)C1=C(O)C(C)=C(O)C(C)=C1OC	InChI=1S/C18H18O5/c1-10-16(21)11(2)18(23-3)15(17(10)22)14(20)9-8-12-6-4-5-7-13(12)19/h4-9,19,21-22H,1-3H3/b9-8+	
HMDB:HMDB0126602	1-[2,4-dihydroxy-3-(hydroxymethyl)-6-methoxy-5-methylphenyl]-3-phenylprop-2-en-1-one	[H]C(=C([H])C1=CC=CC=C1)C(=O)C1=C(OC)C(C)=C(O)C(CO)=C1O	InChI=1S/C18H18O5/c1-11-16(21)13(10-19)17(22)15(18(11)23-2)14(20)9-8-12-6-4-3-5-7-12/h3-9,19,21-22H,10H2,1-2H3/b9-8+	
HMDB:HMDB0126603	(2E)-1-[2,4-dihydroxy-5-(hydroxymethyl)-6-methoxy-3-methylphenyl]-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(C)=C(O)C(CO)=C1OC	InChI=1S/C18H18O5/c1-11-16(21)13(10-19)18(23-2)15(17(11)22)14(20)9-8-12-6-4-3-5-7-12/h3-9,19,21-22H,10H2,1-2H3/b9-8+	
HMDB:HMDB0126604	3-phenyl-1-(2,4,6-trihydroxy-3,5-dimethylphenyl)prop-2-en-1-one	[H]C(=C([H])C1=CC=CC=C1)C(=O)C1=C(O)C(C)=C(O)C(C)=C1O	InChI=1S/C17H16O4/c1-10-15(19)11(2)17(21)14(16(10)20)13(18)9-8-12-6-4-3-5-7-12/h3-9,19-21H,1-2H3/b9-8+	
HMDB:HMDB0126605	1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]C(=C([H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(C)=C(O)C(C)=C1OC	InChI=1S/C18H18O5/c1-10-16(21)11(2)18(23-3)15(17(10)22)14(20)9-6-12-4-7-13(19)8-5-12/h4-9,19,21-22H,1-3H3/b9-6+	
HMDB:HMDB0126606	5-methoxy-2,4-dimethyl-6-(3-phenyloxirane-2-carbonyl)benzene-1,3-diol	COC1=C(C)C(O)=C(C)C(O)=C1C(=O)C1OC1C1=CC=CC=C1	InChI=1S/C18H18O5/c1-9-13(19)10(2)16(22-3)12(14(9)20)15(21)18-17(23-18)11-7-5-4-6-8-11/h4-8,17-20H,1-3H3	
HMDB:HMDB0126607	4-(1-hydroxy-3-phenylprop-2-en-1-yl)-5-methoxy-2,6-dimethylbenzene-1,3-diol	[H]C(C(O)C1=C(O)C(C)=C(O)C(C)=C1OC)=C([H])C1=CC=CC=C1	InChI=1S/C18H20O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-10,14,19-21H,1-3H3/b10-9+	
HMDB:HMDB0126608	1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one	[H]C(=C([H])C1=CC(O)=CC=C1)C(=O)C1=C(O)C(C)=C(O)C(C)=C1OC	InChI=1S/C18H18O5/c1-10-16(21)11(2)18(23-3)15(17(10)22)14(20)8-7-12-5-4-6-13(19)9-12/h4-9,19,21-22H,1-3H3/b8-7+	
HMDB:HMDB0126609	1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(2-hydroxyphenyl)propan-1-one	COC1=C(C)C(O)=C(C)C(O)=C1C(=O)CCC1=CC=CC=C1O	InChI=1S/C18H20O5/c1-10-16(21)11(2)18(23-3)15(17(10)22)14(20)9-8-12-6-4-5-7-13(12)19/h4-7,19,21-22H,8-9H2,1-3H3	
HMDB:HMDB0126610	1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-hydroxy-3-phenylpropan-1-one	COC1=C(C)C(O)=C(C)C(O)=C1C(=O)CC(O)C1=CC=CC=C1	InChI=1S/C18H20O5/c1-10-16(21)11(2)18(23-3)15(17(10)22)14(20)9-13(19)12-7-5-4-6-8-12/h4-8,13,19,21-22H,9H2,1-3H3	
HMDB:HMDB0126611	3-phenyl-1-(2,4,6-trihydroxy-3,5-dimethylphenyl)propan-1-one	CC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C(C)=C1O	InChI=1S/C17H18O4/c1-10-15(19)11(2)17(21)14(16(10)20)13(18)9-8-12-6-4-3-5-7-12/h3-7,19-21H,8-9H2,1-2H3	
HMDB:HMDB0126612	1-[2,4-dihydroxy-3-(hydroxymethyl)-6-methoxy-5-methylphenyl]-3-phenylpropan-1-one	COC1=C(C(=O)CCC2=CC=CC=C2)C(O)=C(CO)C(O)=C1C	InChI=1S/C18H20O5/c1-11-16(21)13(10-19)17(22)15(18(11)23-2)14(20)9-8-12-6-4-3-5-7-12/h3-7,19,21-22H,8-10H2,1-2H3	
HMDB:HMDB0126613	1-[2,4-dihydroxy-5-(hydroxymethyl)-6-methoxy-3-methylphenyl]-3-phenylpropan-1-one	COC1=C(CO)C(O)=C(C)C(O)=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C18H20O5/c1-11-16(21)13(10-19)18(23-2)15(17(11)22)14(20)9-8-12-6-4-3-5-7-12/h3-7,19,21-22H,8-10H2,1-2H3	
HMDB:HMDB0126614	1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(3-hydroxyphenyl)propan-1-one	COC1=C(C)C(O)=C(C)C(O)=C1C(=O)CCC1=CC(O)=CC=C1	InChI=1S/C18H20O5/c1-10-16(21)11(2)18(23-3)15(17(10)22)14(20)8-7-12-5-4-6-13(19)9-12/h4-6,9,19,21-22H,7-8H2,1-3H3	
HMDB:HMDB0126615	1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=C(C)C(O)=C(C)C(O)=C1C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C18H20O5/c1-10-16(21)11(2)18(23-3)15(17(10)22)14(20)9-6-12-4-7-13(19)8-5-12/h4-5,7-8,19,21-22H,6,9H2,1-3H3	
HMDB:HMDB0126616	4-(1-hydroxy-3-phenylpropyl)-5-methoxy-2,6-dimethylbenzene-1,3-diol	COC1=C(C)C(O)=C(C)C(O)=C1C(O)CCC1=CC=CC=C1	InChI=1S/C18H22O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-8,14,19-21H,9-10H2,1-3H3	
HMDB:HMDB0126617	2,4-dimethylbenzene-1,3,5-triol	CC1=C(O)C(C)=C(O)C=C1O	InChI=1S/C8H10O3/c1-4-6(9)3-7(10)5(2)8(4)11/h3,9-11H,1-2H3	
HMDB:HMDB0126618	2-(hydroxymethyl)-5-methoxy-4-methylbenzene-1,3-diol	COC1=C(C)C(O)=C(CO)C(O)=C1	InChI=1S/C9H12O4/c1-5-8(13-2)3-7(11)6(4-10)9(5)12/h3,10-12H,4H2,1-2H3	
HMDB:HMDB0126619	4-(hydroxymethyl)-5-methoxy-2-methylbenzene-1,3-diol	COC1=C(CO)C(O)=C(C)C(O)=C1	InChI=1S/C9H12O4/c1-5-7(11)3-8(13-2)6(4-10)9(5)12/h3,10-12H,4H2,1-2H3	
HMDB:HMDB0126620	6-methoxy-3,5-dimethylbenzene-1,2,4-triol	COC1=C(C)C(O)=C(C)C(O)=C1O	InChI=1S/C9H12O4/c1-4-6(10)5(2)9(13-3)8(12)7(4)11/h10-12H,1-3H3	
HMDB:HMDB0126621	3,5-dihydroxy-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]cyclohexa-2,5-diene-1,4-dione	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(=O)C(O)=CC1=O	InChI=1S/C15H10O6/c16-9-4-1-8(2-5-9)3-6-10(17)13-11(18)7-12(19)14(20)15(13)21/h1-7,16,19,21H/b6-3+	
HMDB:HMDB0126622	3,4,5-trihydroxy-6-{4-[(1E)-3-(4-hydroxy-3,6-dioxo-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-1,4-dien-1-yl)-3-oxoprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C(O)=CC1=O	InChI=1S/C27H28O17/c28-8-14-17(33)18(34)21(37)27(42-14)43-23-15(12(30)7-13(31)16(23)32)11(29)6-3-9-1-4-10(5-2-9)41-26-22(38)19(35)20(36)24(44-26)25(39)40/h1-7,14,17-22,24,26-28,31,33-38H,8H2,(H,39,40)/b6-3+	
HMDB:HMDB0126623	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({2-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3,6-dioxo-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-1,4-dien-1-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C(O)=C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=O	InChI=1S/C31H35N3O17S/c32-14(30(48)49)6-8-18(38)34-15(29(47)33-9-19(39)40)11-52-28-22(42)20(16(37)7-3-12-1-4-13(36)5-2-12)27(24(44)25(28)45)51-31-26(46)23(43)21(41)17(10-35)50-31/h1-5,7,14-15,17,21,23,26,31,35-36,41,43,45-46H,6,8-11,32H2,(H,33,47)(H,34,38)(H,39,40)(H,48,49)/b7-3+	
HMDB:HMDB0126624	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({2,3,6-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(OC2OC(CO)C(O)C(O)C2O)C(O)=C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)=C1O	InChI=1S/C31H37N3O17S/c32-14(30(48)49)6-8-18(38)34-15(29(47)33-9-19(39)40)11-52-28-22(42)20(16(37)7-3-12-1-4-13(36)5-2-12)27(24(44)25(28)45)51-31-26(46)23(43)21(41)17(10-35)50-31/h1-5,7,14-15,17,21,23,26,31,35-36,41-46H,6,8-11,32H2,(H,33,47)(H,34,38)(H,39,40)(H,48,49)/b7-3+	
HMDB:HMDB0126625	{4-[3-(4-hydroxy-3,6-dioxo-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-1,4-dien-1-yl)-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]C(=C([H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C(O)=CC1=O	InChI=1S/C21H20O14S/c22-8-14-17(27)18(28)19(29)21(33-14)34-20-15(12(24)7-13(25)16(20)26)11(23)6-3-9-1-4-10(5-2-9)35-36(30,31)32/h1-7,14,17-19,21-22,25,27-29H,8H2,(H,30,31,32)/b6-3+	
HMDB:HMDB0126626	6-{4-[(1E)-3-(2,4-dihydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)-3-oxoprop-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(O)C(=O)C(O)=CC1=O	InChI=1S/C21H18O12/c22-10(13-11(23)7-12(24)14(25)15(13)26)6-3-8-1-4-9(5-2-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,16-19,21,24,26-29H,(H,30,31)/b6-3+	
HMDB:HMDB0126627	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({2,4-dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3,6-dioxocyclohexa-1,4-dien-1-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(=O)C(O)=C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=O	InChI=1S/C25H25N3O12S/c26-13(25(39)40)6-8-16(31)28-14(24(38)27-9-17(32)33)10-41-23-20(35)18(19(34)21(36)22(23)37)15(30)7-3-11-1-4-12(29)5-2-11/h1-5,7,13-14,29,34,37H,6,8-10,26H2,(H,27,38)(H,28,31)(H,32,33)(H,39,40)/b7-3+	
HMDB:HMDB0126628	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({2,3,4,6-tetrahydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)=C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)=C1O	InChI=1S/C25H27N3O12S/c26-13(25(39)40)6-8-16(31)28-14(24(38)27-9-17(32)33)10-41-23-20(35)18(19(34)21(36)22(23)37)15(30)7-3-11-1-4-12(29)5-2-11/h1-5,7,13-14,29,34-37H,6,8-10,26H2,(H,27,38)(H,28,31)(H,32,33)(H,39,40)/b7-3+	
HMDB:HMDB0126629	{4-[(1E)-3-(2,4-dihydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)C1=C(O)C(=O)C(O)=CC1=O	InChI=1S/C15H10O9S/c16-10(13-11(17)7-12(18)14(19)15(13)20)6-3-8-1-4-9(5-2-8)24-25(21,22)23/h1-7,18,20H,(H,21,22,23)/b6-3+	
HMDB:HMDB0126630	1,8,16,17,18,21,22,23,34,35,39,39-dodecahydroxy-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.0⁴,³⁸.0⁷,²⁸.0¹⁰,²⁹.0¹⁴,¹⁹.0²⁰,²⁵.0³²,³⁷]tetraconta-3,14,16,18,20,22,24,32,34,36-decaene-2,5,13,26,31-pentone	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC3C1OC(=O)C1=CC(=O)C4(O)OC5=C(C1C4(O)O)C(=CC(O)=C5O)C(=O)OC23	InChI=1S/C34H24O23/c35-10-1-6-15(22(42)19(10)39)16-7(2-11(36)20(40)23(16)43)29(45)55-26-24-13(5-52-28(6)44)53-32(48)27(26)56-31(47)9-4-14(38)34(51)33(49,50)18(9)17-8(30(46)54-24)3-12(37)21(41)25(17)57-34/h1-4,13,18,24,26-27,32,35-37,39-43,48-51H,5H2	
HMDB:HMDB0126631	7,8,8,12,13,21,22-heptahydroxy-19-(hydroxymethyl)-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraene-3,6,16-trione	OCC1OC(O)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(O)=C5O)C(=O)OC1C2O	InChI=1S/C20H18O15/c21-3-7-13-12(25)15(18(28)32-7)34-17(27)5-2-8(23)20(31)19(29,30)10(5)9-4(16(26)33-13)1-6(22)11(24)14(9)35-20/h1-2,7,10,12-13,15,18,21-22,24-25,28-31H,3H2	
HMDB:HMDB0126632	4,4',5,5',6,6'-hexahydroxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid	OC(=O)C1=CC(O)=C(O)C(O)=C1C1=C(O)C(O)=C(O)C=C1C(O)=O	InChI=1S/C14H10O10/c15-5-1-3(13(21)22)7(11(19)9(5)17)8-4(14(23)24)2-6(16)10(18)12(8)20/h1-2,15-20H,(H,21,22)(H,23,24)	
HMDB:HMDB0126633	3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid	OC(=O)C1=CC(O)=C(O)C2=C1C1=C(O)C(O)=C(O)C=C1C(=O)O2	InChI=1S/C14H8O9/c15-5-2-4-7(11(19)9(5)17)8-3(13(20)21)1-6(16)10(18)12(8)23-14(4)22/h1-2,15-19H,(H,20,21)	
HMDB:HMDB0126634	7,8,8,12,13,22-hexahydroxy-19-(hydroxymethyl)-3,6,16-trioxo-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-21-yl 3,4,5-trihydroxybenzoate	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(O)=C5O)C(=O)OC1C2O	InChI=1S/C27H22O19/c28-5-12-19-18(35)21(25(42-12)45-22(36)6-1-9(29)16(33)10(30)2-6)44-24(38)8-4-13(32)27(41)26(39,40)15(8)14-7(23(37)43-19)3-11(31)17(34)20(14)46-27/h1-4,12,15,18-19,21,25,28-31,33-35,39-41H,5H2	
HMDB:HMDB0126635	2-{[hydroxy(3,4,5-trihydroxyphenyl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C9H9NO6/c11-5-1-4(2-6(12)8(5)15)9(16)10-3-7(13)14/h1-2,11-12,15H,3H2,(H,10,16)(H,13,14)	
HMDB:HMDB0126636	6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-1-3(11(19)20)2-5(15)9(4)23-13-8(18)6(16)7(17)10(24-13)12(21)22/h1-2,6-8,10,13-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0126637	6-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-1-3(11(19)20)2-5(6(4)15)23-13-9(18)7(16)8(17)10(24-13)12(21)22/h1-2,7-10,13-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0126638	3,4,5-trihydroxy-6-(3,4,5-trihydroxybenzoyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-1-3(2-5(15)6(4)16)12(22)24-13-9(19)7(17)8(18)10(23-13)11(20)21/h1-2,7-10,13-19H,(H,20,21)	
HMDB:HMDB0126639	3,5-dihydroxy-4-(sulfooxy)benzoic acid	OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C7H6O8S/c8-4-1-3(7(10)11)2-5(9)6(4)15-16(12,13)14/h1-2,8-9H,(H,10,11)(H,12,13,14)	
HMDB:HMDB0126640	3,4,5-trihydroxy-6-({1,8,16,17,18,21,22,23,34,39,39-undecahydroxy-2,5,13,26,31-pentaoxo-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.0⁴,³⁸.0⁷,²⁸.0¹⁰,²⁹.0¹⁴,¹⁹.0²⁰,²⁵.0³²,³⁷]tetraconta-3,14,16,18,20,22,24,32,34,36-decaen-35-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC3C1OC(=O)C1=CC(=O)C4(O)OC5=C(C1C4(O)O)C(=CC(O)=C5OC1OC(C(O)C(O)C1O)C(O)=O)C(=O)OC23	InChI=1S/C40H32O29/c41-10-1-6-15(21(47)19(10)45)16-7(2-11(42)20(46)22(16)48)34(55)65-30-27-13(5-62-33(6)54)63-37(58)31(30)66-36(57)9-4-14(44)40(61)39(59,60)18(9)17-8(35(56)64-27)3-12(43)26(28(17)69-40)67-38-25(51)23(49)24(50)29(68-38)32(52)53/h1-4,13,18,23-25,27,29-31,37-38,41-43,45-51,58-61H,5H2,(H,52,53)	
HMDB:HMDB0126641	3,4,5-trihydroxy-6-({1,8,16,17,18,21,22,23,35,39,39-undecahydroxy-2,5,13,26,31-pentaoxo-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.0⁴,³⁸.0⁷,²⁸.0¹⁰,²⁹.0¹⁴,¹⁹.0²⁰,²⁵.0³²,³⁷]tetraconta-3,14,16,18,20,22,24,32,34,36-decaen-34-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC3C1OC(=O)C1=CC(=O)C4(O)OC5=C(C1C4(O)O)C(=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C5O)C(=O)OC23	InChI=1S/C40H32O29/c41-10-1-6-15(22(47)19(10)44)16-7(2-11(42)20(45)23(16)48)34(55)66-30-27-13(5-62-33(6)54)63-37(58)31(30)67-36(57)9-4-14(43)40(61)39(59,60)18(9)17-8(35(56)65-27)3-12(21(46)28(17)69-40)64-38-26(51)24(49)25(50)29(68-38)32(52)53/h1-4,13,18,24-27,29-31,37-38,41-42,44-51,58-61H,5H2,(H,52,53)	
HMDB:HMDB0126642	3,4,5-trihydroxy-6-({1,8,16,17,18,21,22,34,35,39,39-undecahydroxy-2,5,13,26,31-pentaoxo-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.0⁴,³⁸.0⁷,²⁸.0¹⁰,²⁹.0¹⁴,¹⁹.0²⁰,²⁵.0³²,³⁷]tetraconta-3,14,16,18,20,22,24,32,34,36-decaen-23-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3C(=O)OC3C1OC(=O)C1=CC(=O)C4(O)OC5=C(C1C4(O)O)C(=CC(O)=C5O)C(=O)OC23	InChI=1S/C40H32O29/c41-10-1-6-15(22(47)19(10)44)16-8(3-12(21(46)23(16)48)64-38-26(51)24(49)25(50)29(68-38)32(52)53)35(56)66-30-27-13(5-62-33(6)54)63-37(58)31(30)67-36(57)9-4-14(43)40(61)39(59,60)18(9)17-7(34(55)65-27)2-11(42)20(45)28(17)69-40/h1-4,13,18,24-27,29-31,37-38,41-42,44-51,58-61H,5H2,(H,52,53)	
HMDB:HMDB0126643	3,4,5-trihydroxy-6-({1,8,16,17,18,21,23,34,35,39,39-undecahydroxy-2,5,13,26,31-pentaoxo-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.0⁴,³⁸.0⁷,²⁸.0¹⁰,²⁹.0¹⁴,¹⁹.0²⁰,²⁵.0³²,³⁷]tetraconta-3,14,16,18,20,22,24,32,34,36-decaen-22-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3C(=O)OC3C1OC(=O)C1=CC(=O)C4(O)OC5=C(C1C4(O)O)C(=CC(O)=C5O)C(=O)OC23	InChI=1S/C40H32O29/c41-10-1-6-15(21(47)19(10)45)16-7(3-12(43)26(22(16)48)67-38-25(51)23(49)24(50)29(68-38)32(52)53)34(55)65-30-27-13(5-62-33(6)54)63-37(58)31(30)66-36(57)9-4-14(44)40(61)39(59,60)18(9)17-8(35(56)64-27)2-11(42)20(46)28(17)69-40/h1-4,13,18,23-25,27,29-31,37-38,41-43,45-51,58-61H,5H2,(H,52,53)	
HMDB:HMDB0126644	3,4,5-trihydroxy-6-({1,8,16,17,18,22,23,34,35,39,39-undecahydroxy-2,5,13,26,31-pentaoxo-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.0⁴,³⁸.0⁷,²⁸.0¹⁰,²⁹.0¹⁴,¹⁹.0²⁰,²⁵.0³²,³⁷]tetraconta-3,14,16,18,20,22,24,32,34,36-decaen-21-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C(O)C=C3C(=O)OC3C1OC(=O)C1=CC(=O)C4(O)OC5=C(C1C4(O)O)C(=CC(O)=C5O)C(=O)OC23	InChI=1S/C40H32O29/c41-10-1-6-15(22(48)19(10)45)16-7(2-11(42)20(46)27(16)67-38-25(51)23(49)24(50)29(68-38)32(52)53)34(55)65-30-26-13(5-62-33(6)54)63-37(58)31(30)66-36(57)9-4-14(44)40(61)39(59,60)18(9)17-8(35(56)64-26)3-12(43)21(47)28(17)69-40/h1-4,13,18,23-26,29-31,37-38,41-43,45-51,58-61H,5H2,(H,52,53)	
HMDB:HMDB0126645	3,4,5-trihydroxy-6-({1,8,16,17,21,22,23,34,35,39,39-undecahydroxy-2,5,13,26,31-pentaoxo-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.0⁴,³⁸.0⁷,²⁸.0¹⁰,²⁹.0¹⁴,¹⁹.0²⁰,²⁵.0³²,³⁷]tetraconta-3,14,16,18,20,22,24,32,34,36-decaen-18-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC3C1OC(=O)C1=CC(=O)C4(O)OC5=C(C1C4(O)O)C(=CC(O)=C5O)C(=O)OC23	InChI=1S/C40H32O29/c41-10-1-6-15(22(48)19(10)45)16-7(2-11(42)20(46)27(16)67-38-25(51)23(49)24(50)29(68-38)32(52)53)33(54)62-5-13-26-30(65-34(6)55)31(37(58)63-13)66-36(57)9-4-14(44)40(61)39(59,60)18(9)17-8(35(56)64-26)3-12(43)21(47)28(17)69-40/h1-4,13,18,23-26,29-31,37-38,41-43,45-51,58-61H,5H2,(H,52,53)	
HMDB:HMDB0126646	3,4,5-trihydroxy-6-({1,8,16,18,21,22,23,34,35,39,39-undecahydroxy-2,5,13,26,31-pentaoxo-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.0⁴,³⁸.0⁷,²⁸.0¹⁰,²⁹.0¹⁴,¹⁹.0²⁰,²⁵.0³²,³⁷]tetraconta-3,14,16,18,20,22,24,32,34,36-decaen-17-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC3C1OC(=O)C1=CC(=O)C4(O)OC5=C(C1C4(O)O)C(=CC(O)=C5O)C(=O)OC23	InChI=1S/C40H32O29/c41-10-1-7-15(21(47)19(10)45)16-6(3-12(43)26(22(16)48)67-38-25(51)23(49)24(50)29(68-38)32(52)53)33(54)62-5-13-27-30(65-34(7)55)31(37(58)63-13)66-36(57)9-4-14(44)40(61)39(59,60)18(9)17-8(35(56)64-27)2-11(42)20(46)28(17)69-40/h1-4,13,18,23-25,27,29-31,37-38,41-43,45-51,58-61H,5H2,(H,52,53)	
HMDB:HMDB0126647	3,4,5-trihydroxy-6-({1,8,17,18,21,22,23,34,35,39,39-undecahydroxy-2,5,13,26,31-pentaoxo-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.0⁴,³⁸.0⁷,²⁸.0¹⁰,²⁹.0¹⁴,¹⁹.0²⁰,²⁵.0³²,³⁷]tetraconta-3,14,16,18,20,22,24,32,34,36-decaen-16-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC3C1OC(=O)C1=CC(=O)C4(O)OC5=C(C1C4(O)O)C(=CC(O)=C5O)C(=O)OC23	InChI=1S/C40H32O29/c41-10-1-6-15(22(47)19(10)44)16-8(3-12(21(46)23(16)48)64-38-26(51)24(49)25(50)29(68-38)32(52)53)33(54)62-5-13-27-30(66-34(6)55)31(37(58)63-13)67-36(57)9-4-14(43)40(61)39(59,60)18(9)17-7(35(56)65-27)2-11(42)20(45)28(17)69-40/h1-4,13,18,24-27,29-31,37-38,41-42,44-51,58-61H,5H2,(H,52,53)	
HMDB:HMDB0126648	2-{[hydroxy(2,3,4,5-tetrahydroxyphenyl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C9H9NO7/c11-4-1-3(6(14)8(16)7(4)15)9(17)10-2-5(12)13/h1,11,14-16H,2H2,(H,10,17)(H,12,13)	
HMDB:HMDB0126649	6-(6-carboxy-2,3,4-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O12/c14-3-1-2(11(20)21)9(6(17)4(3)15)24-13-8(19)5(16)7(18)10(25-13)12(22)23/h1,5,7-8,10,13-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0126650	6-(4-carboxy-2,3,6-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(O)=O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C13H14O12/c14-3-1-2(11(20)21)4(15)6(17)9(3)24-13-8(19)5(16)7(18)10(25-13)12(22)23/h1,5,7-8,10,13-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0126651	6-(3-carboxy-2,5,6-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O12/c14-3-1-2(11(20)21)4(15)9(5(3)16)24-13-8(19)6(17)7(18)10(25-13)12(22)23/h1,6-8,10,13-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0126652	6-(5-carboxy-2,3,4-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C(=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O12/c14-4-2(11(20)21)1-3(5(15)6(4)16)24-13-9(19)7(17)8(18)10(25-13)12(22)23/h1,7-10,13-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0126653	3,4,5-trihydroxy-6-(2,3,4,5-tetrahydroxybenzoyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C13H14O12/c14-3-1-2(4(15)6(17)5(3)16)12(23)25-13-9(20)7(18)8(19)10(24-13)11(21)22/h1,7-10,13-20H,(H,21,22)	
HMDB:HMDB0126654	2-{[(3,5-dihydroxyphenyl)(hydroxy)methylidene]amino}acetic acid	OC(=O)CNC(=O)C1=CC(O)=CC(O)=C1	InChI=1S/C9H9NO5/c11-6-1-5(2-7(12)3-6)9(15)10-4-8(13)14/h1-3,11-12H,4H2,(H,10,15)(H,13,14)	
HMDB:HMDB0126655	6-(3-carboxy-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-5-1-4(11(18)19)2-6(3-5)22-13-9(17)7(15)8(16)10(23-13)12(20)21/h1-3,7-10,13-17H,(H,18,19)(H,20,21)	
HMDB:HMDB0126656	6-(3,5-dihydroxybenzoyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-5-1-4(2-6(15)3-5)12(21)23-13-9(18)7(16)8(17)10(22-13)11(19)20/h1-3,7-10,13-18H,(H,19,20)	
HMDB:HMDB0126657	6-{[7,8,8,13,21,22-hexahydroxy-19-(hydroxymethyl)-3,6,16-trioxo-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-12-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(O)=C5OC3OC(C(O)C(O)C3O)C(O)=O)C(=O)OC1C2O	InChI=1S/C26H26O21/c27-3-7-16-14(33)19(23(38)42-7)44-22(37)5-2-8(29)26(41)25(39,40)10(5)9-4(21(36)43-16)1-6(28)15(17(9)47-26)45-24-13(32)11(30)12(31)18(46-24)20(34)35/h1-2,7,10-14,16,18-19,23-24,27-28,30-33,38-41H,3H2,(H,34,35)	
HMDB:HMDB0126658	6-{[7,8,8,12,21,22-hexahydroxy-19-(hydroxymethyl)-3,6,16-trioxo-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-13-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C5O)C(=O)OC1C2O	InChI=1S/C26H26O21/c27-3-7-16-15(33)19(23(38)42-7)45-22(37)5-2-8(28)26(41)25(39,40)10(5)9-4(21(36)44-16)1-6(11(29)17(9)47-26)43-24-14(32)12(30)13(31)18(46-24)20(34)35/h1-2,7,10,12-16,18-19,23-24,27,29-33,38-41H,3H2,(H,34,35)	
HMDB:HMDB0126659	[7,8,8,12,13,21-hexahydroxy-19-(hydroxymethyl)-3,6,16-trioxo-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-22-yl]oxidanesulfonic acid	OCC1OC(O)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(O)=C5O)C(=O)OC1C2OS(O)(=O)=O	InChI=1S/C20H18O18S/c21-3-7-12-14(38-39(31,32)33)15(18(27)34-7)36-17(26)5-2-8(23)20(30)19(28,29)10(5)9-4(16(25)35-12)1-6(22)11(24)13(9)37-20/h1-2,7,10,12,14-15,18,21-22,24,27-30H,3H2,(H,31,32,33)	
HMDB:HMDB0126660	6'-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2',3',4,4',5,6-hexahydroxy-[1,1'-biphenyl]-2-carboxylic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C(O)=C1C1=C(O)C(O)=C(O)C=C1C(O)=O	InChI=1S/C16H13NO11/c18-6-1-4(15(26)17-3-8(20)21)9(13(24)11(6)22)10-5(16(27)28)2-7(19)12(23)14(10)25/h1-2,18-19,22-25H,3H2,(H,17,26)(H,20,21)(H,27,28)	
HMDB:HMDB0126661	4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4',5,5',6,6'-pentahydroxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(=C2)C(O)=O)C2=C(O)C(O)=C(O)C=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-5-1-3(17(29)30)7(11(24)9(5)22)8-4(18(31)32)2-6(10(23)12(8)25)35-20-15(28)13(26)14(27)16(36-20)19(33)34/h1-2,13-16,20-28H,(H,29,30)(H,31,32)(H,33,34)	
HMDB:HMDB0126662	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,4',5',6,6'-pentahydroxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(O)=O)C(=C2O)C2=C(O)C(O)=C(O)C=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-5-1-3(17(29)30)7(10(24)9(5)23)8-4(18(31)32)2-6(22)15(11(8)25)35-20-14(28)12(26)13(27)16(36-20)19(33)34/h1-2,12-14,16,20-28H,(H,29,30)(H,31,32)(H,33,34)	
HMDB:HMDB0126663	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,4',5,5',6'-pentahydroxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid	OC1C(O)C(OC2=C(C(=CC(O)=C2O)C(O)=O)C2=C(O)C(O)=C(O)C=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-5-1-3(17(29)30)7(11(25)9(5)23)8-4(18(31)32)2-6(22)10(24)15(8)35-20-14(28)12(26)13(27)16(36-20)19(33)34/h1-2,12-14,16,20-28H,(H,29,30)(H,31,32)(H,33,34)	
HMDB:HMDB0126664	6-{6'-carboxy-2',3',4,4',5,6-hexahydroxy-[1,1'-biphenyl]-2-carbonyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(O)C(O)=C(O)C=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-5-1-3(17(30)31)7(11(25)9(5)23)8-4(2-6(22)10(24)12(8)26)19(34)36-20-15(29)13(27)14(28)16(35-20)18(32)33/h1-2,13-16,20-29H,(H,30,31)(H,32,33)	
HMDB:HMDB0126665	2-{[hydroxy({3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-1-yl})methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C2=C1C1=C(O)C(O)=C(O)C=C1C(=O)O2	InChI=1S/C16H11NO10/c18-6-2-5-9(13(24)11(6)22)10-4(15(25)17-3-8(20)21)1-7(19)12(23)14(10)27-16(5)26/h1-2,18-19,22-24H,3H2,(H,17,25)(H,20,21)	
HMDB:HMDB0126666	6-({1-carboxy-3,4,9,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=C2)C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H16O15/c21-5-1-3(17(28)29)8-7-4(19(32)34-15(8)9(5)22)2-6(10(23)11(7)24)33-20-14(27)12(25)13(26)16(35-20)18(30)31/h1-2,12-14,16,20-27H,(H,28,29)(H,30,31)	
HMDB:HMDB0126667	6-({1-carboxy-3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3C(=O)OC4=C(C(=CC(O)=C4O)C(O)=O)C3=C2O)OC(C1O)C(O)=O	InChI=1S/C20H16O15/c21-5-1-3(17(28)29)8-7-4(19(32)33-15(8)9(5)23)2-6(22)14(10(7)24)34-20-13(27)11(25)12(26)16(35-20)18(30)31/h1-2,11-13,16,20-27H,(H,28,29)(H,30,31)	
HMDB:HMDB0126668	6-({1-carboxy-3,4,8,9-tetrahydroxy-6-oxo-6H-benzo[c]chromen-10-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=CC(O)=C2O)C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H16O15/c21-5-1-3(17(28)29)7-8-4(19(32)33-14(7)9(5)23)2-6(22)10(24)15(8)34-20-13(27)11(25)12(26)16(35-20)18(30)31/h1-2,11-13,16,20-27H,(H,28,29)(H,30,31)	
HMDB:HMDB0126669	6-({1-carboxy-3,8,9,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(O)=O)C3=C2OC(=O)C2=CC(O)=C(O)C(O)=C32)OC(C1O)C(O)=O	InChI=1S/C20H16O15/c21-5-2-4-7(10(24)9(5)23)8-3(17(28)29)1-6(22)14(15(8)33-19(4)32)34-20-13(27)11(25)12(26)16(35-20)18(30)31/h1-2,11-13,16,20-27H,(H,28,29)(H,30,31)	
HMDB:HMDB0126670	6-({1-carboxy-4,8,9,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(C(=C2)C(O)=O)C2=C(O)C(O)=C(O)C=C2C(=O)O3)OC(C1O)C(O)=O	InChI=1S/C20H16O15/c21-5-1-4-7(11(24)9(5)22)8-3(17(28)29)2-6(10(23)15(8)34-19(4)32)33-20-14(27)12(25)13(26)16(35-20)18(30)31/h1-2,12-14,16,20-27H,(H,28,29)(H,30,31)	
HMDB:HMDB0126671	3,4,5-trihydroxy-6-{3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carbonyloxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C3=C2C2=C(O)C(O)=C(O)C=C2C(=O)O3)OC(C1O)C(O)=O	InChI=1S/C20H16O15/c21-5-1-3-7(11(25)9(5)23)8-4(2-6(22)10(24)15(8)33-18(3)31)19(32)35-20-14(28)12(26)13(27)16(34-20)17(29)30/h1-2,12-14,16,20-28H,(H,29,30)	
HMDB:HMDB0126672	3,4,5-trihydroxy-6-{[7,8,8,13,22-pentahydroxy-19-(hydroxymethyl)-3,6,16-trioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-12-yl]oxy}oxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(O)=C5OC3OC(C(O)C(O)C3O)C(O)=O)C(=O)OC1C2O	InChI=1S/C33H30O25/c34-5-12-22-20(43)25(31(52-12)57-27(46)6-1-9(35)16(39)10(36)2-6)54-29(48)8-4-13(38)33(51)32(49,50)15(8)14-7(28(47)53-22)3-11(37)21(23(14)58-33)55-30-19(42)17(40)18(41)24(56-30)26(44)45/h1-4,12,15,17-20,22,24-25,30-31,34-37,39-43,49-51H,5H2,(H,44,45)	
HMDB:HMDB0126673	3,4,5-trihydroxy-6-{[7,8,8,12,22-pentahydroxy-19-(hydroxymethyl)-3,6,16-trioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-13-yl]oxy}oxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C5O)C(=O)OC1C2O	InChI=1S/C33H30O25/c34-5-12-22-21(43)25(31(53-12)57-27(46)6-1-9(35)16(38)10(36)2-6)55-29(48)8-4-13(37)33(51)32(49,50)15(8)14-7(28(47)54-22)3-11(17(39)23(14)58-33)52-30-20(42)18(40)19(41)24(56-30)26(44)45/h1-4,12,15,18-22,24-25,30-31,34-36,38-43,49-51H,5H2,(H,44,45)	
HMDB:HMDB0126674	6-[4-({[7,8,8,12,13,22-hexahydroxy-19-(hydroxymethyl)-3,6,16-trioxo-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-21-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(O)=C5O)C(=O)OC1C2O	InChI=1S/C33H30O25/c34-5-12-22-20(43)25(31(52-12)57-27(46)6-1-10(36)21(11(37)2-6)55-30-19(42)17(40)18(41)24(56-30)26(44)45)54-29(48)8-4-13(38)33(51)32(49,50)15(8)14-7(28(47)53-22)3-9(35)16(39)23(14)58-33/h1-4,12,15,17-20,22,24-25,30-31,34-37,39-43,49-51H,5H2,(H,44,45)	
HMDB:HMDB0126675	6-[5-({[7,8,8,12,13,22-hexahydroxy-19-(hydroxymethyl)-3,6,16-trioxo-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-21-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(O)=C5O)C(=O)OC1C2O	InChI=1S/C33H30O25/c34-5-12-22-21(43)25(31(53-12)57-27(46)6-1-9(35)16(38)11(2-6)52-30-20(42)18(40)19(41)24(56-30)26(44)45)55-29(48)8-4-13(37)33(51)32(49,50)15(8)14-7(28(47)54-22)3-10(36)17(39)23(14)58-33/h1-4,12,15,18-22,24-25,30-31,34-36,38-43,49-51H,5H2,(H,44,45)	
HMDB:HMDB0126676	[4-({[7,8,8,12,13,22-hexahydroxy-19-(hydroxymethyl)-3,6,16-trioxo-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-21-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(O)=C5O)C(=O)OC1C2O	InChI=1S/C27H22O22S/c28-5-12-19-17(34)21(25(44-12)47-22(35)6-1-10(30)18(11(31)2-6)49-50(41,42)43)46-24(37)8-4-13(32)27(40)26(38,39)15(8)14-7(23(36)45-19)3-9(29)16(33)20(14)48-27/h1-4,12,15,17,19,21,25,28-31,33-34,38-40H,5H2,(H,41,42,43)	
HMDB:HMDB0126677	[7,8,8,12,13-pentahydroxy-19-(hydroxymethyl)-3,6,16-trioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁷,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-22-yl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C2OC(=O)C3=CC(=O)C4(O)OC5=C(C3C4(O)O)C(=CC(O)=C5O)C(=O)OC1C2OS(O)(=O)=O	InChI=1S/C27H22O22S/c28-5-12-18-20(49-50(41,42)43)21(25(44-12)47-22(35)6-1-9(29)16(33)10(30)2-6)46-24(37)8-4-13(32)27(40)26(38,39)15(8)14-7(23(36)45-18)3-11(31)17(34)19(14)48-27/h1-4,12,15,18,20-21,25,28-31,33-34,38-40H,5H2,(H,41,42,43)	
HMDB:HMDB0126678	6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C21H24O12/c22-5-14-17(29)18(30)19(31)21(33-14)15-11(26)4-13-7(16(15)28)2-12(27)20(32-13)6-1-9(24)10(25)3-8(6)23/h1,3-4,12,14,17-31H,2,5H2	
HMDB:HMDB0126679	2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H24O10/c22-7-14-17(27)18(28)19(29)21(31-14)15-11(24)6-13-10(16(15)26)5-12(25)20(30-13)8-2-1-3-9(23)4-8/h1-4,6,12,14,17-29H,5,7H2	
HMDB:HMDB0126680	3,4,5-trihydroxy-6-(2-hydroxy-5-{3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=C1O	InChI=1S/C27H32O17/c28-6-14-17(33)18(34)20(36)24(42-14)15-10(30)5-12-8(16(15)32)4-11(31)23(41-12)7-1-2-9(29)13(3-7)43-27-22(38)19(35)21(37)25(44-27)26(39)40/h1-3,5,11,14,17-25,27-38H,4,6H2,(H,39,40)	
HMDB:HMDB0126681	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C(O)CC2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H32O17/c28-6-14-17(33)18(34)20(36)24(42-14)15-13(43-27-22(38)19(35)21(37)25(44-27)26(39)40)5-12-8(16(15)32)4-11(31)23(41-12)7-1-2-9(29)10(30)3-7/h1-3,5,11,14,17-25,27-38H,4,6H2,(H,39,40)	
HMDB:HMDB0126682	(2-hydroxy-5-{3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=C1O	InChI=1S/C21H24O14S/c22-6-14-17(27)18(28)19(29)21(34-14)15-10(24)5-12-8(16(15)26)4-11(25)20(33-12)7-1-2-9(23)13(3-7)35-36(30,31)32/h1-3,5,11,14,17-29H,4,6H2,(H,30,31,32)	
HMDB:HMDB0126683	({6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C2O	InChI=1S/C21H24O14S/c22-9-2-1-7(3-10(9)23)20-12(25)4-8-13(34-20)5-11(24)15(16(8)26)21-19(29)18(28)17(27)14(35-21)6-33-36(30,31)32/h1-3,5,12,14,17-29H,4,6H2,(H,30,31,32)	
HMDB:HMDB0126684	{6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H24O14S/c22-6-14-20(35-36(30,31)32)17(28)18(29)21(34-14)15-11(25)5-13-8(16(15)27)4-12(26)19(33-13)7-1-2-9(23)10(24)3-7/h1-3,5,12,14,17-29H,4,6H2,(H,30,31,32)	
HMDB:HMDB0126685	{2-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H24O14S/c22-6-14-17(28)21(35-36(30,31)32)18(29)20(34-14)15-11(25)5-13-8(16(15)27)4-12(26)19(33-13)7-1-2-9(23)10(24)3-7/h1-3,5,12,14,17-29H,4,6H2,(H,30,31,32)	
HMDB:HMDB0126686	{2-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H24O14S/c22-6-14-17(28)18(29)21(35-36(30,31)32)20(34-14)15-11(25)5-13-8(16(15)27)4-12(26)19(33-13)7-1-2-9(23)10(24)3-7/h1-3,5,12,14,17-29H,4,6H2,(H,30,31,32)	
HMDB:HMDB0126687	2-(4-hydroxy-3-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=C(C1OC(CO)C(O)C(O)C1O)C(O)=C2	InChI=1S/C22H26O11/c1-31-14-4-8(2-3-10(14)24)21-12(26)5-9-13(32-21)6-11(25)16(17(9)27)22-20(30)19(29)18(28)15(7-23)33-22/h2-4,6,12,15,18-30H,5,7H2,1H3	
HMDB:HMDB0126688	6-(4,5-dihydroxy-2-{3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2)C=C1O	InChI=1S/C27H32O18/c28-5-14-17(34)18(35)20(37)24(43-14)15-10(31)4-12-6(16(15)33)1-11(32)23(42-12)7-2-8(29)9(30)3-13(7)44-27-22(39)19(36)21(38)25(45-27)26(40)41/h2-4,11,14,17-25,27-39H,1,5H2,(H,40,41)	
HMDB:HMDB0126689	6-(2,4-dihydroxy-5-{3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)C=C1O	InChI=1S/C27H32O18/c28-5-14-17(34)18(35)20(37)24(43-14)15-10(31)4-12-7(16(15)33)1-11(32)23(42-12)6-2-13(9(30)3-8(6)29)44-27-22(39)19(36)21(38)25(45-27)26(40)41/h2-4,11,14,17-25,27-39H,1,5H2,(H,40,41)	
HMDB:HMDB0126690	6-({3,5-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C(O)CC2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H32O18/c28-5-14-17(34)18(35)20(37)24(43-14)15-13(44-27-22(39)19(36)21(38)25(45-27)26(40)41)4-12-7(16(15)33)2-11(32)23(42-12)6-1-9(30)10(31)3-8(6)29/h1,3-4,11,14,17-25,27-39H,2,5H2,(H,40,41)	
HMDB:HMDB0126691	({3,4,5-trihydroxy-6-[3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1O)C=C(O)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C2O	InChI=1S/C21H24O15S/c22-8-3-10(24)9(23)1-6(8)20-12(26)2-7-13(35-20)4-11(25)15(16(7)27)21-19(30)18(29)17(28)14(36-21)5-34-37(31,32)33/h1,3-4,12,14,17-30H,2,5H2,(H,31,32,33)	
HMDB:HMDB0126692	[4,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C21H24O15S/c22-5-14-20(36-37(31,32)33)17(29)18(30)21(35-14)15-11(26)4-13-7(16(15)28)2-12(27)19(34-13)6-1-9(24)10(25)3-8(6)23/h1,3-4,12,14,17-30H,2,5H2,(H,31,32,33)	
HMDB:HMDB0126693	[3,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C21H24O15S/c22-5-14-17(29)21(36-37(31,32)33)18(30)20(35-14)15-11(26)4-13-7(16(15)28)2-12(27)19(34-13)6-1-9(24)10(25)3-8(6)23/h1,3-4,12,14,17-30H,2,5H2,(H,31,32,33)	
HMDB:HMDB0126694	[4,5-dihydroxy-6-(hydroxymethyl)-2-[3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C21H24O15S/c22-5-14-17(29)18(30)21(36-37(31,32)33)20(35-14)15-11(26)4-13-7(16(15)28)2-12(27)19(34-13)6-1-9(24)10(25)3-8(6)23/h1,3-4,12,14,17-30H,2,5H2,(H,31,32,33)	
HMDB:HMDB0126695	2-(2,5-dihydroxy-4-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=C(C2OC3=C(CC2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C(O)=C3)C(O)=C1	InChI=1S/C22H26O12/c1-32-14-4-9(24)7(2-10(14)25)21-12(27)3-8-13(33-21)5-11(26)16(17(8)28)22-20(31)19(30)18(29)15(6-23)34-22/h2,4-5,12,15,18-31H,3,6H2,1H3	
HMDB:HMDB0126696	3,4,5-trihydroxy-6-(3-{3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C=C1O	InChI=1S/C27H32O16/c28-7-14-17(32)18(33)20(35)24(42-14)15-11(29)6-13-10(16(15)31)5-12(30)23(41-13)8-2-1-3-9(4-8)40-27-22(37)19(34)21(36)25(43-27)26(38)39/h1-4,6,12,14,17-25,27-37H,5,7H2,(H,38,39)	
HMDB:HMDB0126697	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C(O)CC2=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H32O16/c28-7-14-17(32)18(33)20(35)24(41-14)15-13(42-27-22(37)19(34)21(36)25(43-27)26(38)39)6-12-10(16(15)31)5-11(30)23(40-12)8-2-1-3-9(29)4-8/h1-4,6,11,14,17-25,27-37H,5,7H2,(H,38,39)	
HMDB:HMDB0126698	(3-{3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(OS(O)(=O)=O)=CC=C2)C=C1O	InChI=1S/C21H24O13S/c22-7-14-17(26)18(27)19(28)21(33-14)15-11(23)6-13-10(16(15)25)5-12(24)20(32-13)8-2-1-3-9(4-8)34-35(29,30)31/h1-4,6,12,14,17-28H,5,7H2,(H,29,30,31)	
HMDB:HMDB0126699	({3,4,5-trihydroxy-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C=C(O)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C2O	InChI=1S/C21H24O13S/c22-9-3-1-2-8(4-9)20-12(24)5-10-13(33-20)6-11(23)15(16(10)25)21-19(28)18(27)17(26)14(34-21)7-32-35(29,30)31/h1-4,6,12,14,17-28H,5,7H2,(H,29,30,31)	
HMDB:HMDB0126700	[4,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H24O13S/c22-7-14-20(34-35(29,30)31)17(27)18(28)21(33-14)15-11(24)6-13-10(16(15)26)5-12(25)19(32-13)8-2-1-3-9(23)4-8/h1-4,6,12,14,17-28H,5,7H2,(H,29,30,31)	
HMDB:HMDB0126701	[3,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H24O13S/c22-7-14-17(27)21(34-35(29,30)31)18(28)20(33-14)15-11(24)6-13-10(16(15)26)5-12(25)19(32-13)8-2-1-3-9(23)4-8/h1-4,6,12,14,17-28H,5,7H2,(H,29,30,31)	
HMDB:HMDB0126702	[4,5-dihydroxy-6-(hydroxymethyl)-2-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H24O13S/c22-7-14-17(27)18(28)21(34-35(29,30)31)20(33-14)15-11(24)6-13-10(16(15)26)5-12(25)19(32-13)8-2-1-3-9(23)4-8/h1-4,6,12,14,17-28H,5,7H2,(H,29,30,31)	
HMDB:HMDB0126703	2-(3,4-dihydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O12/c22-5-11-14(27)17(30)18(31)21(32-11)12-15(28)16(29)13(26)7-4-10(25)19(33-20(7)12)6-1-2-8(23)9(24)3-6/h1-3,10-11,14,17-19,21-31H,4-5H2	
HMDB:HMDB0126704	8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C21H24O12/c22-5-14-16(29)17(30)18(31)21(32-14)15-12(27)4-9(24)7-2-13(28)19(33-20(7)15)6-1-10(25)11(26)3-8(6)23/h1,3-4,13-14,16-19,21-31H,2,5H2	
HMDB:HMDB0126705	2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C21H24O10/c22-7-14-16(27)17(28)18(29)21(30-14)15-12(25)6-11(24)10-5-13(26)19(31-20(10)15)8-2-1-3-9(23)4-8/h1-4,6,13-14,16-19,21-29H,5,7H2	
HMDB:HMDB0126706	2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C21H24O11/c22-6-11-14(26)17(29)18(30)21(31-11)12-15(27)16(28)13(25)9-5-10(24)19(32-20(9)12)7-2-1-3-8(23)4-7/h1-4,10-11,14,17-19,21-30H,5-6H2	
HMDB:HMDB0126707	3,4,5-trihydroxy-6-(2-hydroxy-5-{3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C27H32O17/c28-6-14-16(33)17(34)19(36)24(41-14)15-11(31)5-10(30)8-4-12(32)22(43-23(8)15)7-1-2-9(29)13(3-7)42-27-21(38)18(35)20(37)25(44-27)26(39)40/h1-3,5,12,14,16-22,24-25,27-38H,4,6H2,(H,39,40)	
HMDB:HMDB0126708	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C27H32O17/c28-6-14-16(33)17(34)19(36)24(41-14)15-13(42-27-21(38)18(35)20(37)25(44-27)26(39)40)5-10(30)8-4-12(32)22(43-23(8)15)7-1-2-9(29)11(31)3-7/h1-3,5,12,14,16-22,24-25,27-38H,4,6H2,(H,39,40)	
HMDB:HMDB0126709	(2-hydroxy-5-{3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C21H24O14S/c22-6-14-16(27)17(28)18(29)21(33-14)15-11(25)5-10(24)8-4-12(26)19(34-20(8)15)7-1-2-9(23)13(3-7)35-36(30,31)32/h1-3,5,12,14,16-19,21-29H,4,6H2,(H,30,31,32)	
HMDB:HMDB0126710	({6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C21H24O14S/c22-9-2-1-7(3-11(9)24)19-13(26)4-8-10(23)5-12(25)15(20(8)35-19)21-18(29)17(28)16(27)14(34-21)6-33-36(30,31)32/h1-3,5,13-14,16-19,21-29H,4,6H2,(H,30,31,32)	
HMDB:HMDB0126711	{6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O14S/c22-6-14-20(35-36(30,31)32)16(28)17(29)21(33-14)15-12(26)5-10(24)8-4-13(27)18(34-19(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-18,20-29H,4,6H2,(H,30,31,32)	
HMDB:HMDB0126712	{2-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O14S/c22-6-14-16(28)21(35-36(30,31)32)17(29)20(33-14)15-12(26)5-10(24)8-4-13(27)18(34-19(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-18,20-29H,4,6H2,(H,30,31,32)	
HMDB:HMDB0126713	{2-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O14S/c22-6-14-16(28)17(29)21(35-36(30,31)32)20(33-14)15-12(26)5-10(24)8-4-13(27)18(34-19(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-18,20-29H,4,6H2,(H,30,31,32)	
HMDB:HMDB0126714	2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2C1OC(CO)C(O)C(O)C1O	InChI=1S/C22H26O11/c1-31-14-4-8(2-3-10(14)24)20-13(27)5-9-11(25)6-12(26)16(21(9)33-20)22-19(30)18(29)17(28)15(7-23)32-22/h2-4,6,13,15,17-20,22-30H,5,7H2,1H3	
HMDB:HMDB0126715	3,4,5-trihydroxy-6-(2-hydroxy-5-{3,5,6,7-tetrahydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C27H32O18/c28-5-11-14(32)17(35)19(37)24(42-11)12-15(33)16(34)13(31)7-4-9(30)22(44-23(7)12)6-1-2-8(29)10(3-6)43-27-21(39)18(36)20(38)25(45-27)26(40)41/h1-3,9,11,14,17-22,24-25,27-39H,4-5H2,(H,40,41)	
HMDB:HMDB0126716	6-{[2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(C(O)CC2=C(O)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H32O18/c28-5-11-14(33)15(34)18(37)23(42-11)12-22-7(4-10(31)21(43-22)6-1-2-8(29)9(30)3-6)13(32)17(36)24(12)44-27-20(39)16(35)19(38)25(45-27)26(40)41/h1-3,10-11,14-16,18-21,23,25,27-39H,4-5H2,(H,40,41)	
HMDB:HMDB0126717	(2-hydroxy-5-{3,5,6,7-tetrahydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C21H24O15S/c22-5-11-14(26)17(29)18(30)21(34-11)12-15(27)16(28)13(25)7-4-9(24)19(35-20(7)12)6-1-2-8(23)10(3-6)36-37(31,32)33/h1-3,9,11,14,17-19,21-30H,4-5H2,(H,31,32,33)	
HMDB:HMDB0126718	({6-[2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C(O)C(O)=C2O	InChI=1S/C21H24O15S/c22-8-2-1-6(3-9(8)23)19-10(24)4-7-13(25)16(28)15(27)12(20(7)36-19)21-18(30)17(29)14(26)11(35-21)5-34-37(31,32)33/h1-3,10-11,14,17-19,21-30H,4-5H2,(H,31,32,33)	
HMDB:HMDB0126719	{6-[2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O15S/c22-5-11-20(36-37(31,32)33)16(29)17(30)21(34-11)12-14(27)15(28)13(26)7-4-10(25)18(35-19(7)12)6-1-2-8(23)9(24)3-6/h1-3,10-11,16-18,20-30H,4-5H2,(H,31,32,33)	
HMDB:HMDB0126720	{2-[2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O15S/c22-5-11-14(27)21(36-37(31,32)33)17(30)20(34-11)12-15(28)16(29)13(26)7-4-10(25)18(35-19(7)12)6-1-2-8(23)9(24)3-6/h1-3,10-11,14,17-18,20-30H,4-5H2,(H,31,32,33)	
HMDB:HMDB0126721	{2-[2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H24O15S/c22-5-11-14(27)17(30)21(36-37(31,32)33)20(34-11)12-15(28)16(29)13(26)7-4-10(25)18(35-19(7)12)6-1-2-8(23)9(24)3-6/h1-3,10-11,14,17-18,20-30H,4-5H2,(H,31,32,33)	
HMDB:HMDB0126722	2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=C(O)C(O)=C2C1OC(CO)C(O)C(O)C1O	InChI=1S/C22H26O12/c1-32-11-4-7(2-3-9(11)24)20-10(25)5-8-14(26)17(29)16(28)13(21(8)34-20)22-19(31)18(30)15(27)12(6-23)33-22/h2-4,10,12,15,18-20,22-31H,5-6H2,1H3	
HMDB:HMDB0126723	6-(4,5-dihydroxy-2-{3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C27H32O18/c28-5-14-16(34)17(35)19(37)24(42-14)15-11(32)3-8(29)6-1-12(33)22(44-23(6)15)7-2-9(30)10(31)4-13(7)43-27-21(39)18(36)20(38)25(45-27)26(40)41/h2-4,12,14,16-22,24-25,27-39H,1,5H2,(H,40,41)	
HMDB:HMDB0126724	6-(2,4-dihydroxy-5-{3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C27H32O18/c28-5-14-16(34)17(35)19(37)24(42-14)15-11(32)4-9(30)6-1-12(33)22(44-23(6)15)7-2-13(10(31)3-8(7)29)43-27-21(39)18(36)20(38)25(45-27)26(40)41/h2-4,12,14,16-22,24-25,27-39H,1,5H2,(H,40,41)	
HMDB:HMDB0126725	6-({3,5-dihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H32O18/c28-5-14-16(34)17(35)19(37)24(42-14)15-13(43-27-21(39)18(36)20(38)25(45-27)26(40)41)4-9(30)7-2-12(33)22(44-23(7)15)6-1-10(31)11(32)3-8(6)29/h1,3-4,12,14,16-22,24-25,27-39H,2,5H2,(H,40,41)	
HMDB:HMDB0126726	({3,4,5-trihydroxy-6-[3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1O)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C21H24O15S/c22-8-3-11(25)10(24)1-6(8)19-13(27)2-7-9(23)4-12(26)15(20(7)36-19)21-18(30)17(29)16(28)14(35-21)5-34-37(31,32)33/h1,3-4,13-14,16-19,21-30H,2,5H2,(H,31,32,33)	
HMDB:HMDB0126727	[4,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C21H24O15S/c22-5-14-20(36-37(31,32)33)16(29)17(30)21(34-14)15-12(27)4-9(24)7-2-13(28)18(35-19(7)15)6-1-10(25)11(26)3-8(6)23/h1,3-4,13-14,16-18,20-30H,2,5H2,(H,31,32,33)	
HMDB:HMDB0126728	[3,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C21H24O15S/c22-5-14-16(29)21(36-37(31,32)33)17(30)20(34-14)15-12(27)4-9(24)7-2-13(28)18(35-19(7)15)6-1-10(25)11(26)3-8(6)23/h1,3-4,13-14,16-18,20-30H,2,5H2,(H,31,32,33)	
HMDB:HMDB0126729	[4,5-dihydroxy-6-(hydroxymethyl)-2-[3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C21H24O15S/c22-5-14-16(29)17(30)21(36-37(31,32)33)20(34-14)15-12(27)4-9(24)7-2-13(28)18(35-19(7)15)6-1-10(25)11(26)3-8(6)23/h1,3-4,13-14,16-18,20-30H,2,5H2,(H,31,32,33)	
HMDB:HMDB0126730	2-(2,4-dihydroxy-5-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=C(O)C(=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2C1OC(CO)C(O)C(O)C1O	InChI=1S/C22H26O12/c1-32-14-3-8(9(24)4-11(14)26)20-13(28)2-7-10(25)5-12(27)16(21(7)34-20)22-19(31)18(30)17(29)15(6-23)33-22/h3-5,13,15,17-20,22-31H,2,6H2,1H3	
HMDB:HMDB0126731	3,4,5-trihydroxy-6-(3-{3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C27H32O16/c28-7-14-16(32)17(33)19(35)24(41-14)15-12(30)6-11(29)10-5-13(31)22(42-23(10)15)8-2-1-3-9(4-8)40-27-21(37)18(34)20(36)25(43-27)26(38)39/h1-4,6,13-14,16-22,24-25,27-37H,5,7H2,(H,38,39)	
HMDB:HMDB0126732	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C27H32O16/c28-7-14-16(32)17(33)19(35)24(40-14)15-13(41-27-21(37)18(34)20(36)25(43-27)26(38)39)6-11(30)10-5-12(31)22(42-23(10)15)8-2-1-3-9(29)4-8/h1-4,6,12,14,16-22,24-25,27-37H,5,7H2,(H,38,39)	
HMDB:HMDB0126733	(3-{3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C21H24O13S/c22-7-14-16(26)17(27)18(28)21(32-14)15-12(24)6-11(23)10-5-13(25)19(33-20(10)15)8-2-1-3-9(4-8)34-35(29,30)31/h1-4,6,13-14,16-19,21-28H,5,7H2,(H,29,30,31)	
HMDB:HMDB0126734	({3,4,5-trihydroxy-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C21H24O13S/c22-9-3-1-2-8(4-9)19-13(25)5-10-11(23)6-12(24)15(20(10)34-19)21-18(28)17(27)16(26)14(33-21)7-32-35(29,30)31/h1-4,6,13-14,16-19,21-28H,5,7H2,(H,29,30,31)	
HMDB:HMDB0126735	[4,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C21H24O13S/c22-7-14-20(34-35(29,30)31)16(27)17(28)21(32-14)15-12(25)6-11(24)10-5-13(26)18(33-19(10)15)8-2-1-3-9(23)4-8/h1-4,6,13-14,16-18,20-28H,5,7H2,(H,29,30,31)	
HMDB:HMDB0126736	[3,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C21H24O13S/c22-7-14-16(27)21(34-35(29,30)31)17(28)20(32-14)15-12(25)6-11(24)10-5-13(26)18(33-19(10)15)8-2-1-3-9(23)4-8/h1-4,6,13-14,16-18,20-28H,5,7H2,(H,29,30,31)	
HMDB:HMDB0126737	[4,5-dihydroxy-6-(hydroxymethyl)-2-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C21H24O13S/c22-7-14-16(27)17(28)21(34-35(29,30)31)20(32-14)15-12(25)6-11(24)10-5-13(26)18(33-19(10)15)8-2-1-3-9(23)4-8/h1-4,6,13-14,16-18,20-28H,5,7H2,(H,29,30,31)	
HMDB:HMDB0126738	3,4,5-trihydroxy-6-(3-{3,5,6,7-tetrahydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C27H32O17/c28-6-11-14(31)17(34)19(36)24(42-11)12-15(32)16(33)13(30)9-5-10(29)22(43-23(9)12)7-2-1-3-8(4-7)41-27-21(38)18(35)20(37)25(44-27)26(39)40/h1-4,10-11,14,17-22,24-25,27-38H,5-6H2,(H,39,40)	
HMDB:HMDB0126739	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(C(O)CC2=C(O)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(O)=CC=C1	InChI=1S/C27H32O17/c28-6-11-14(32)15(33)18(36)23(41-11)12-22-9(5-10(30)21(42-22)7-2-1-3-8(29)4-7)13(31)17(35)24(12)43-27-20(38)16(34)19(37)25(44-27)26(39)40/h1-4,10-11,14-16,18-21,23,25,27-38H,5-6H2,(H,39,40)	
HMDB:HMDB0126740	(3-{3,5,6,7-tetrahydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C21H24O14S/c22-6-11-14(25)17(28)18(29)21(33-11)12-15(26)16(27)13(24)9-5-10(23)19(34-20(9)12)7-2-1-3-8(4-7)35-36(30,31)32/h1-4,10-11,14,17-19,21-29H,5-6H2,(H,30,31,32)	
HMDB:HMDB0126741	({3,4,5-trihydroxy-6-[3,5,6,7-tetrahydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C(O)C(O)=C2O	InChI=1S/C21H24O14S/c22-8-3-1-2-7(4-8)19-10(23)5-9-13(24)16(27)15(26)12(20(9)35-19)21-18(29)17(28)14(25)11(34-21)6-33-36(30,31)32/h1-4,10-11,14,17-19,21-29H,5-6H2,(H,30,31,32)	
HMDB:HMDB0126742	[4,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,6,7-tetrahydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C21H24O14S/c22-6-11-20(35-36(30,31)32)16(28)17(29)21(33-11)12-14(26)15(27)13(25)9-5-10(24)18(34-19(9)12)7-2-1-3-8(23)4-7/h1-4,10-11,16-18,20-29H,5-6H2,(H,30,31,32)	
HMDB:HMDB0126743	[3,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,6,7-tetrahydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C21H24O14S/c22-6-11-14(26)21(35-36(30,31)32)17(29)20(33-11)12-15(27)16(28)13(25)9-5-10(24)18(34-19(9)12)7-2-1-3-8(23)4-7/h1-4,10-11,14,17-18,20-29H,5-6H2,(H,30,31,32)	
HMDB:HMDB0126744	[4,5-dihydroxy-6-(hydroxymethyl)-2-[3,5,6,7-tetrahydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C21H24O14S/c22-6-11-14(26)17(29)21(35-36(30,31)32)20(33-11)12-15(27)16(28)13(25)9-5-10(24)18(34-19(9)12)7-2-1-3-8(23)4-7/h1-4,10-11,14,17-18,20-29H,5-6H2,(H,30,31,32)	
HMDB:HMDB0126745	2-(2,5-dihydroxy-4-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=C(C2OC3=C(CC2O)C(O)=CC(O)=C3C2OC(CO)C(O)C(O)C2O)C(O)=C1	InChI=1S/C22H26O12/c1-32-14-5-10(25)7(2-11(14)26)20-13(28)3-8-9(24)4-12(27)16(21(8)34-20)22-19(31)18(30)17(29)15(6-23)33-22/h2,4-5,13,15,17-20,22-31H,3,6H2,1H3	
HMDB:HMDB0126746	4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O16/c37-11-23-28(45)31(48)32(49)36(51-23)25-20(43)10-22-26(29(25)46)27(30(47)34(50-22)12-2-1-3-14(38)6-12)24-19(42)9-17(40)15-8-21(44)33(52-35(15)24)13-4-5-16(39)18(41)7-13/h1-7,9-10,21,23,27-28,30-34,36-49H,8,11H2	
HMDB:HMDB0126747	2-(3,4-dihydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O16/c37-11-23-28(45)31(48)32(49)36(51-23)25-20(43)10-22-26(29(25)46)27(30(47)34(50-22)13-4-5-16(39)18(41)7-13)24-19(42)9-17(40)15-8-21(44)33(52-35(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,21,23,27-28,30-34,36-49H,8,11H2	
HMDB:HMDB0126748	2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O15/c37-12-23-28(44)31(47)32(48)36(50-23)25-20(42)11-22-26(29(25)45)27(30(46)34(49-22)14-4-2-6-16(39)8-14)24-19(41)10-18(40)17-9-21(43)33(51-35(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,21,23,27-28,30-34,36-48H,9,12H2	
HMDB:HMDB0126749	6-(5-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=C1O	InChI=1S/C42H44O23/c43-10-23-28(51)31(54)33(56)39(62-23)25-19(49)9-22-26(29(25)52)27(24-18(48)8-16(46)13-7-20(50)36(64-38(13)24)11-1-3-14(44)17(47)5-11)30(53)37(61-22)12-2-4-15(45)21(6-12)63-42-35(58)32(55)34(57)40(65-42)41(59)60/h1-6,8-9,20,23,27-28,30-37,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126750	6-(4-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C42H44O23/c43-10-23-28(51)31(54)33(56)39(62-23)25-19(49)9-22-26(29(25)52)27(24-18(48)8-15(45)13-7-20(50)36(64-38(13)24)11-1-3-14(44)16(46)5-11)30(53)37(61-22)12-2-4-21(17(47)6-12)63-42-35(58)32(55)34(57)40(65-42)41(59)60/h1-6,8-9,20,23,27-28,30-37,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126751	6-(5-{8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C42H44O23/c43-10-23-28(51)31(54)33(56)39(62-23)25-19(49)9-22-26(29(25)52)27(30(53)37(61-22)11-1-3-14(44)17(47)5-11)24-18(48)8-16(46)13-7-20(50)36(64-38(13)24)12-2-4-15(45)21(6-12)63-42-35(58)32(55)34(57)40(65-42)41(59)60/h1-6,8-9,20,23,27-28,30-37,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126752	6-{[2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C42H44O23/c43-10-23-28(51)31(54)33(56)39(62-23)24-19(49)9-21-25(29(24)52)27(30(53)37(61-21)12-2-4-15(45)18(48)6-12)26-22(63-42-35(58)32(55)34(57)40(65-42)41(59)60)8-16(46)13-7-20(50)36(64-38(13)26)11-1-3-14(44)17(47)5-11/h1-6,8-9,20,23,27-28,30-37,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126753	6-{[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C42H44O23/c43-10-23-28(52)30(54)32(56)39(62-23)25-20(50)9-22-26(38(25)64-42-34(58)31(55)33(57)40(65-42)41(59)60)27(29(53)36(61-22)12-2-4-15(45)18(48)6-12)24-19(49)8-16(46)13-7-21(51)35(63-37(13)24)11-1-3-14(44)17(47)5-11/h1-6,8-9,21,23,27-36,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126754	6-{[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C(O)C(C2=C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C42H44O23/c43-10-23-28(51)31(54)33(56)39(62-23)26-22(63-42-35(58)32(55)34(57)40(65-42)41(59)60)9-21-25(29(26)52)27(30(53)37(61-21)12-2-4-15(45)18(48)6-12)24-19(49)8-16(46)13-7-20(50)36(64-38(13)24)11-1-3-14(44)17(47)5-11/h1-6,8-9,20,23,27-28,30-37,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126755	(5-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O20S/c37-10-23-28(45)31(48)32(49)36(54-23)25-19(43)9-22-26(29(25)46)27(30(47)34(53-22)12-2-4-15(39)21(6-12)56-57(50,51)52)24-18(42)8-16(40)13-7-20(44)33(55-35(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,20,23,27-28,30-34,36-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126756	(5-{8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O20S/c37-10-23-28(45)31(48)32(49)36(54-23)25-19(43)9-22-26(29(25)46)27(30(47)34(53-22)11-1-3-14(38)17(41)5-11)24-18(42)8-16(40)13-7-20(44)33(55-35(13)24)12-2-4-15(39)21(6-12)56-57(50,51)52/h1-6,8-9,20,23,27-28,30-34,36-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126757	({6-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C(O)=C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C(O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C36H36O20S/c37-14-3-1-11(5-17(14)40)33-21(44)7-13-16(39)8-19(42)24(35(13)56-33)27-26-22(54-34(30(27)47)12-2-4-15(38)18(41)6-12)9-20(43)25(29(26)46)36-32(49)31(48)28(45)23(55-36)10-53-57(50,51)52/h1-6,8-9,21,23,27-28,30-34,36-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126758	[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(OS(O)(=O)=O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O20S/c37-10-23-28(46)30(48)31(49)35(54-23)25-20(44)9-22-26(29(25)47)27(36(56-57(50,51)52)33(53-22)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-21(45)32(55-34(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,21,23,27-28,30-33,35-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126759	{6-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O20S/c37-10-23-35(56-57(50,51)52)30(48)31(49)36(54-23)25-20(44)9-22-26(28(25)46)27(29(47)33(53-22)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-21(45)32(55-34(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,21,23,27,29-33,35-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126760	{2-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O20S/c37-10-23-28(46)36(56-57(50,51)52)31(49)35(54-23)25-20(44)9-22-26(29(25)47)27(30(48)33(53-22)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-21(45)32(55-34(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,21,23,27-28,30-33,35-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126761	{2-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O20S/c37-10-23-28(46)31(49)36(56-57(50,51)52)35(54-23)25-20(44)9-22-26(29(25)47)27(30(48)33(53-22)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-21(45)32(55-34(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,21,23,27-28,30-33,35-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126762	4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(4-hydroxy-3-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C(C1O)C1=C(O)C=C(O)C3=C1OC(C(O)C3)C1=CC(O)=C(O)C=C1)C(O)=C(C1OC(CO)C(O)C(O)C1O)C(O)=C2	InChI=1S/C37H38O17/c1-51-22-7-13(3-5-16(22)40)35-31(48)28(27-23(52-35)10-20(44)26(30(27)47)37-33(50)32(49)29(46)24(11-38)53-37)25-19(43)9-17(41)14-8-21(45)34(54-36(14)25)12-2-4-15(39)18(42)6-12/h2-7,9-10,21,24,28-29,31-35,37-50H,8,11H2,1H3	
HMDB:HMDB0126763	2-(3,4-dihydroxyphenyl)-4-[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2C1C(O)C(OC2=C1C(O)=C(C1OC(CO)C(O)C(O)C1O)C(O)=C2)C1=CC(O)=C(O)C=C1	InChI=1S/C37H38O17/c1-51-22-7-13(3-5-16(22)40)34-21(45)8-14-17(41)9-19(43)25(36(14)54-34)28-27-23(52-35(31(28)48)12-2-4-15(39)18(42)6-12)10-20(44)26(30(27)47)37-33(50)32(49)29(46)24(11-38)53-37/h2-7,9-10,21,24,28-29,31-35,37-50H,8,11H2,1H3	
HMDB:HMDB0126764	6-(3-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C=C1O	InChI=1S/C42H44O22/c43-11-23-28(50)31(53)33(55)39(62-23)25-20(48)10-22-26(29(25)51)27(24-19(47)9-17(45)15-8-21(49)36(63-38(15)24)13-4-5-16(44)18(46)7-13)30(52)37(61-22)12-2-1-3-14(6-12)60-42-35(57)32(54)34(56)40(64-42)41(58)59/h1-7,9-10,21,23,27-28,30-37,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126765	3,4,5-trihydroxy-6-(2-hydroxy-5-{3,5,7-trihydroxy-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C42H44O22/c43-11-23-28(50)31(53)33(55)39(61-23)25-19(48)10-22-26(29(25)51)27(30(52)37(60-22)12-2-1-3-14(44)6-12)24-18(47)9-17(46)15-8-20(49)36(63-38(15)24)13-4-5-16(45)21(7-13)62-42-35(57)32(54)34(56)40(64-42)41(58)59/h1-7,9-10,20,23,27-28,30-37,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126766	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C42H44O22/c43-11-23-28(50)31(53)33(55)39(61-23)24-19(48)10-21-25(29(24)51)27(30(52)37(60-21)12-2-1-3-14(44)6-12)26-22(62-42-35(57)32(54)34(56)40(64-42)41(58)59)9-17(46)15-8-20(49)36(63-38(15)26)13-4-5-16(45)18(47)7-13/h1-7,9-10,20,23,27-28,30-37,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126767	6-({4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(61-23)25-20(49)10-22-26(38(25)63-42-34(57)31(54)33(56)40(64-42)41(58)59)27(29(52)36(60-22)12-2-1-3-14(44)6-12)24-19(48)9-17(46)15-8-21(50)35(62-37(15)24)13-4-5-16(45)18(47)7-13/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126768	6-({4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5-dihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C(O)C(C3=C(O)C=C(O)C4=C3OC(C(O)C4)C3=CC(O)=C(O)C=C3)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C42H44O22/c43-11-23-28(50)31(53)33(55)39(61-23)26-22(62-42-35(57)32(54)34(56)40(64-42)41(58)59)10-21-25(29(26)51)27(30(52)37(60-21)12-2-1-3-14(44)6-12)24-19(48)9-17(46)15-8-20(49)36(63-38(15)24)13-4-5-16(45)18(47)7-13/h1-7,9-10,20,23,27-28,30-37,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126769	(3-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-28(44)31(47)32(48)36(53-23)25-20(42)10-22-26(29(25)45)27(30(46)34(52-22)12-2-1-3-14(6-12)55-56(49,50)51)24-19(41)9-17(39)15-8-21(43)33(54-35(15)24)13-4-5-16(38)18(40)7-13/h1-7,9-10,21,23,27-28,30-34,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126770	(2-hydroxy-5-{3,5,7-trihydroxy-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-28(44)31(47)32(48)36(53-23)25-19(42)10-22-26(29(25)45)27(30(46)34(52-22)12-2-1-3-14(38)6-12)24-18(41)9-17(40)15-8-20(43)33(54-35(15)24)13-4-5-16(39)21(7-13)55-56(49,50)51/h1-7,9-10,20,23,27-28,30-34,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126771	[(6-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C(O)=C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C(O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C36H36O19S/c37-14-3-1-2-12(6-14)34-30(46)27(24-19(41)9-17(39)15-8-21(43)33(55-35(15)24)13-4-5-16(38)18(40)7-13)26-22(53-34)10-20(42)25(29(26)45)36-32(48)31(47)28(44)23(54-36)11-52-56(49,50)51/h1-7,9-10,21,23,27-28,30-34,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126772	{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(OS(O)(=O)=O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-28(45)30(47)31(48)35(53-23)25-20(43)10-22-26(29(25)46)27(36(55-56(49,50)51)33(52-22)12-2-1-3-14(38)6-12)24-19(42)9-17(40)15-8-21(44)32(54-34(15)24)13-4-5-16(39)18(41)7-13/h1-7,9-10,21,23,27-28,30-33,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126773	(6-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-35(55-56(49,50)51)30(47)31(48)36(53-23)25-20(43)10-22-26(28(25)45)27(29(46)33(52-22)12-2-1-3-14(38)6-12)24-19(42)9-17(40)15-8-21(44)32(54-34(15)24)13-4-5-16(39)18(41)7-13/h1-7,9-10,21,23,27,29-33,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126774	(2-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-28(45)36(55-56(49,50)51)31(48)35(53-23)25-20(43)10-22-26(29(25)46)27(30(47)33(52-22)12-2-1-3-14(38)6-12)24-19(42)9-17(40)15-8-21(44)32(54-34(15)24)13-4-5-16(39)18(41)7-13/h1-7,9-10,21,23,27-28,30-33,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126775	(2-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-28(45)31(48)36(55-56(49,50)51)35(53-23)25-20(43)10-22-26(29(25)46)27(30(47)33(52-22)12-2-1-3-14(38)6-12)24-19(42)9-17(40)15-8-21(44)32(54-34(15)24)13-4-5-16(39)18(41)7-13/h1-7,9-10,21,23,27-28,30-33,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126776	2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2C1C(O)C(OC2=C1C(O)=C(C1OC(CO)C(O)C(O)C1O)C(O)=C2)C1=CC(O)=CC=C1	InChI=1S/C37H38O16/c1-50-22-8-14(5-6-17(22)40)34-21(44)9-16-18(41)10-19(42)25(36(16)53-34)28-27-23(51-35(31(28)47)13-3-2-4-15(39)7-13)11-20(43)26(30(27)46)37-33(49)32(48)29(45)24(12-38)52-37/h2-8,10-11,21,24,28-29,31-35,37-49H,9,12H2,1H3	
HMDB:HMDB0126777	3,4,5-trihydroxy-6-(2-hydroxy-5-{3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=C1O	InChI=1S/C42H44O22/c43-11-23-28(50)31(53)33(55)39(61-23)25-19(48)10-22-26(29(25)51)27(24-18(47)9-17(46)15-8-20(49)36(63-38(15)24)12-2-1-3-14(44)6-12)30(52)37(60-22)13-4-5-16(45)21(7-13)62-42-35(57)32(54)34(56)40(64-42)41(58)59/h1-7,9-10,20,23,27-28,30-37,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126778	3,4,5-trihydroxy-6-(2-hydroxy-4-{3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C42H44O22/c43-11-23-28(50)31(53)33(55)39(61-23)25-19(48)10-22-26(29(25)51)27(24-18(47)9-16(45)15-8-20(49)36(63-38(15)24)12-2-1-3-14(44)6-12)30(52)37(60-22)13-4-5-21(17(46)7-13)62-42-35(57)32(54)34(56)40(64-42)41(58)59/h1-7,9-10,20,23,27-28,30-37,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126779	6-(3-{8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C42H44O22/c43-11-23-28(50)31(53)33(55)39(62-23)25-20(48)10-22-26(29(25)51)27(30(52)37(61-22)13-4-5-16(44)18(46)7-13)24-19(47)9-17(45)15-8-21(49)36(63-38(15)24)12-2-1-3-14(6-12)60-42-35(57)32(54)34(56)40(64-42)41(58)59/h1-7,9-10,21,23,27-28,30-37,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126780	6-({8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C42H44O22/c43-11-23-28(50)31(53)33(55)39(61-23)24-19(48)10-21-25(29(24)51)27(30(52)37(60-21)13-4-5-16(45)18(47)7-13)26-22(62-42-35(57)32(54)34(56)40(64-42)41(58)59)9-17(46)15-8-20(49)36(63-38(15)26)12-2-1-3-14(44)6-12/h1-7,9-10,20,23,27-28,30-37,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126781	6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(61-23)25-20(49)10-22-26(38(25)63-42-34(57)31(54)33(56)40(64-42)41(58)59)27(29(52)36(60-22)13-4-5-16(45)18(47)7-13)24-19(48)9-17(46)15-8-21(50)35(62-37(15)24)12-2-1-3-14(44)6-12/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126782	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C(O)C(C3=C(O)C=C(O)C4=C3OC(C(O)C4)C3=CC(O)=CC=C3)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C42H44O22/c43-11-23-28(50)31(53)33(55)39(61-23)26-22(62-42-35(57)32(54)34(56)40(64-42)41(58)59)10-21-25(29(26)51)27(30(52)37(60-21)13-4-5-16(45)18(47)7-13)24-19(48)9-17(46)15-8-20(49)36(63-38(15)24)12-2-1-3-14(44)6-12/h1-7,9-10,20,23,27-28,30-37,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126783	(2-hydroxy-5-{3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-28(44)31(47)32(48)36(53-23)25-19(42)10-22-26(29(25)45)27(30(46)34(52-22)13-4-5-16(39)21(7-13)55-56(49,50)51)24-18(41)9-17(40)15-8-20(43)33(54-35(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,20,23,27-28,30-34,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126784	(3-{8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-28(44)31(47)32(48)36(53-23)25-20(42)10-22-26(29(25)45)27(30(46)34(52-22)13-4-5-16(38)18(40)7-13)24-19(41)9-17(39)15-8-21(43)33(54-35(15)24)12-2-1-3-14(6-12)55-56(49,50)51/h1-7,9-10,21,23,27-28,30-34,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126785	({6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C(O)=C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C(O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C36H36O19S/c37-14-3-1-2-12(6-14)33-21(43)8-15-17(39)9-19(41)24(35(15)55-33)27-26-22(53-34(30(27)46)13-4-5-16(38)18(40)7-13)10-20(42)25(29(26)45)36-32(48)31(47)28(44)23(54-36)11-52-56(49,50)51/h1-7,9-10,21,23,27-28,30-34,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126786	[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(OS(O)(=O)=O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-28(45)30(47)31(48)35(53-23)25-20(43)10-22-26(29(25)46)27(36(55-56(49,50)51)33(52-22)13-4-5-16(39)18(41)7-13)24-19(42)9-17(40)15-8-21(44)32(54-34(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,21,23,27-28,30-33,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126787	{6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-35(55-56(49,50)51)30(47)31(48)36(53-23)25-20(43)10-22-26(28(25)45)27(29(46)33(52-22)13-4-5-16(39)18(41)7-13)24-19(42)9-17(40)15-8-21(44)32(54-34(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,21,23,27,29-33,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126788	{2-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-28(45)36(55-56(49,50)51)31(48)35(53-23)25-20(43)10-22-26(29(25)46)27(30(47)33(52-22)13-4-5-16(39)18(41)7-13)24-19(42)9-17(40)15-8-21(44)32(54-34(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,21,23,27-28,30-33,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126789	{2-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C36H36O19S/c37-11-23-28(45)31(48)36(55-56(49,50)51)35(53-23)25-20(43)10-22-26(29(25)46)27(30(47)33(52-22)13-4-5-16(39)18(41)7-13)24-19(42)9-17(40)15-8-21(44)32(54-34(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,21,23,27-28,30-33,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126790	2-(4-hydroxy-3-methoxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C(C1O)C1=C(O)C=C(O)C3=C1OC(C(O)C3)C1=CC(O)=CC=C1)C(O)=C(C1OC(CO)C(O)C(O)C1O)C(O)=C2	InChI=1S/C37H38O16/c1-50-22-8-14(5-6-17(22)40)35-31(47)28(25-19(42)10-18(41)16-9-21(44)34(53-36(16)25)13-3-2-4-15(39)7-13)27-23(51-35)11-20(43)26(30(27)46)37-33(49)32(48)29(45)24(12-38)52-37/h2-8,10-11,21,24,28-29,31-35,37-49H,9,12H2,1H3	
HMDB:HMDB0126791	3,4,5-trihydroxy-6-(3-{3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C=C1O	InChI=1S/C42H44O21/c43-12-23-28(49)31(52)33(54)39(61-23)25-20(47)11-22-26(29(25)50)27(24-19(46)10-18(45)17-9-21(48)36(62-38(17)24)13-3-1-5-15(44)7-13)30(51)37(60-22)14-4-2-6-16(8-14)59-42-35(56)32(53)34(55)40(63-42)41(57)58/h1-8,10-11,21,23,27-28,30-37,39-40,42-56H,9,12H2,(H,57,58)	
HMDB:HMDB0126792	3,4,5-trihydroxy-6-(3-{3,5,7-trihydroxy-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C42H44O21/c43-12-23-28(49)31(52)33(54)39(61-23)25-20(47)11-22-26(29(25)50)27(30(51)37(60-22)13-3-1-5-15(44)7-13)24-19(46)10-18(45)17-9-21(48)36(62-38(17)24)14-4-2-6-16(8-14)59-42-35(56)32(53)34(55)40(63-42)41(57)58/h1-8,10-11,21,23,27-28,30-37,39-40,42-56H,9,12H2,(H,57,58)	
HMDB:HMDB0126793	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C42H44O21/c43-12-23-28(49)31(52)33(54)39(60-23)24-19(47)11-21-25(29(24)50)27(30(51)37(59-21)14-4-2-6-16(45)8-14)26-22(61-42-35(56)32(53)34(55)40(63-42)41(57)58)10-18(46)17-9-20(48)36(62-38(17)26)13-3-1-5-15(44)7-13/h1-8,10-11,20,23,27-28,30-37,39-40,42-56H,9,12H2,(H,57,58)	
HMDB:HMDB0126794	6-{[3,7-dihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C42H44O21/c43-12-23-28(50)30(52)32(54)39(60-23)25-20(48)11-22-26(38(25)62-42-34(56)31(53)33(55)40(63-42)41(57)58)27(29(51)36(59-22)14-4-2-6-16(45)8-14)24-19(47)10-18(46)17-9-21(49)35(61-37(17)24)13-3-1-5-15(44)7-13/h1-8,10-11,21,23,27-36,39-40,42-56H,9,12H2,(H,57,58)	
HMDB:HMDB0126795	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C(O)C(C3=C(O)C=C(O)C4=C3OC(C(O)C4)C3=CC(O)=CC=C3)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C42H44O21/c43-12-23-28(49)31(52)33(54)39(60-23)26-22(61-42-35(56)32(53)34(55)40(63-42)41(57)58)11-21-25(29(26)50)27(30(51)37(59-21)14-4-2-6-16(45)8-14)24-19(47)10-18(46)17-9-20(48)36(62-38(17)24)13-3-1-5-15(44)7-13/h1-8,10-11,20,23,27-28,30-37,39-40,42-56H,9,12H2,(H,57,58)	
HMDB:HMDB0126796	(3-{3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(OS(O)(=O)=O)=CC=C2)C=C1O	InChI=1S/C36H36O18S/c37-12-23-28(43)31(46)32(47)36(52-23)25-20(41)11-22-26(29(25)44)27(30(45)34(51-22)14-4-2-6-16(8-14)54-55(48,49)50)24-19(40)10-18(39)17-9-21(42)33(53-35(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,21,23,27-28,30-34,36-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126797	(3-{3,5,7-trihydroxy-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(OS(O)(=O)=O)=CC=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O18S/c37-12-23-28(43)31(46)32(47)36(52-23)25-20(41)11-22-26(29(25)44)27(30(45)34(51-22)13-3-1-5-15(38)7-13)24-19(40)10-18(39)17-9-21(42)33(53-35(17)24)14-4-2-6-16(8-14)54-55(48,49)50/h1-8,10-11,21,23,27-28,30-34,36-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126798	({3,4,5-trihydroxy-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C(O)=C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C(O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C36H36O18S/c37-15-5-1-3-13(7-15)33-21(42)9-17-18(39)10-19(40)24(35(17)54-33)27-26-22(52-34(30(27)45)14-4-2-6-16(38)8-14)11-20(41)25(29(26)44)36-32(47)31(46)28(43)23(53-36)12-51-55(48,49)50/h1-8,10-11,21,23,27-28,30-34,36-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126799	[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C(OS(O)(=O)=O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O18S/c37-12-23-28(44)30(46)31(47)35(52-23)25-20(42)11-22-26(29(25)45)27(36(54-55(48,49)50)33(51-22)14-4-2-6-16(39)8-14)24-19(41)10-18(40)17-9-21(43)32(53-34(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,21,23,27-28,30-33,35-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126800	[4,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O18S/c37-12-23-35(54-55(48,49)50)30(46)31(47)36(52-23)25-20(42)11-22-26(28(25)44)27(29(45)33(51-22)14-4-2-6-16(39)8-14)24-19(41)10-18(40)17-9-21(43)32(53-34(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,21,23,27,29-33,35-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126801	[3,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O18S/c37-12-23-28(44)36(54-55(48,49)50)31(47)35(52-23)25-20(42)11-22-26(29(25)45)27(30(46)33(51-22)14-4-2-6-16(39)8-14)24-19(41)10-18(40)17-9-21(43)32(53-34(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,21,23,27-28,30-33,35-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126802	[4,5-dihydroxy-6-(hydroxymethyl)-2-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(C(O)C2C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C36H36O18S/c37-12-23-28(44)31(47)36(54-55(48,49)50)35(52-23)25-20(42)11-22-26(29(25)45)27(30(46)33(51-22)14-4-2-6-16(39)8-14)24-19(41)10-18(40)17-9-21(43)32(53-34(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,21,23,27-28,30-33,35-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126803	4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O16/c37-11-23-28(46)30(48)31(49)36(50-23)26-21(44)10-20(43)25-27(29(47)33(52-35(25)26)12-2-1-3-14(38)6-12)24-19(42)9-17(40)15-8-22(45)32(51-34(15)24)13-4-5-16(39)18(41)7-13/h1-7,9-10,22-23,27-33,36-49H,8,11H2	
HMDB:HMDB0126804	2-(3,4-dihydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O16/c37-11-23-28(46)30(48)31(49)36(50-23)26-21(44)10-20(43)25-27(29(47)33(52-35(25)26)13-4-5-16(39)18(41)7-13)24-19(42)9-17(40)15-8-22(45)32(51-34(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,22-23,27-33,36-49H,8,11H2	
HMDB:HMDB0126805	2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O15/c37-12-23-28(45)30(47)31(48)36(49-23)26-21(43)11-20(42)25-27(29(46)33(51-35(25)26)14-4-2-6-16(39)8-14)24-19(41)10-18(40)17-9-22(44)32(50-34(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,22-23,27-33,36-48H,9,12H2	
HMDB:HMDB0126806	6-(5-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C42H44O23/c43-10-23-28(52)30(54)32(56)39(61-23)26-20(50)9-19(49)25-27(24-18(48)8-16(46)13-7-21(51)35(63-37(13)24)11-1-3-14(44)17(47)5-11)29(53)36(64-38(25)26)12-2-4-15(45)22(6-12)62-42-34(58)31(55)33(57)40(65-42)41(59)60/h1-6,8-9,21,23,27-36,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126807	6-(4-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C42H44O23/c43-10-23-28(52)30(54)32(56)39(61-23)26-20(50)9-19(49)25-27(24-18(48)8-15(45)13-7-21(51)35(63-37(13)24)11-1-3-14(44)16(46)5-11)29(53)36(64-38(25)26)12-2-4-22(17(47)6-12)62-42-34(58)31(55)33(57)40(65-42)41(59)60/h1-6,8-9,21,23,27-36,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126808	6-{[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5-dihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C42H44O23/c43-10-23-28(52)30(54)32(56)39(61-23)26-22(62-42-34(58)31(55)33(57)40(65-42)41(59)60)9-20(50)25-27(29(53)36(64-38(25)26)12-2-4-15(45)18(48)6-12)24-19(49)8-16(46)13-7-21(51)35(63-37(13)24)11-1-3-14(44)17(47)5-11/h1-6,8-9,21,23,27-36,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126809	6-{[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(C(O)C(C3=C(O)C=C(O)C4=C3OC(C(O)C4)C3=CC(O)=C(O)C=C3)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C42H44O23/c43-10-23-28(52)30(54)32(56)39(61-23)25-20(50)9-22(62-42-34(58)31(55)33(57)40(65-42)41(59)60)26-27(29(53)36(64-38(25)26)12-2-4-15(45)18(48)6-12)24-19(49)8-16(46)13-7-21(51)35(63-37(13)24)11-1-3-14(44)17(47)5-11/h1-6,8-9,21,23,27-36,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126810	6-(5-{8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C42H44O23/c43-10-23-28(52)30(54)32(56)39(61-23)26-20(50)9-19(49)25-27(29(53)36(64-38(25)26)11-1-3-14(44)17(47)5-11)24-18(48)8-16(46)13-7-21(51)35(63-37(13)24)12-2-4-15(45)22(6-12)62-42-34(58)31(55)33(57)40(65-42)41(59)60/h1-6,8-9,21,23,27-36,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126811	6-{[2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C42H44O23/c43-10-23-28(52)30(54)32(56)39(61-23)25-20(50)8-19(49)24-27(29(53)36(64-38(24)25)12-2-4-15(45)18(48)6-12)26-22(62-42-34(58)31(55)33(57)40(65-42)41(59)60)9-16(46)13-7-21(51)35(63-37(13)26)11-1-3-14(44)17(47)5-11/h1-6,8-9,21,23,27-36,39-40,42-58H,7,10H2,(H,59,60)	
HMDB:HMDB0126812	(5-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C36H36O20S/c37-10-23-28(46)30(48)31(49)36(53-23)26-20(44)9-19(43)25-27(29(47)33(55-35(25)26)12-2-4-15(39)22(6-12)56-57(50,51)52)24-18(42)8-16(40)13-7-21(45)32(54-34(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,21,23,27-33,36-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126813	(5-{8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O20S/c37-10-23-28(46)30(48)31(49)36(53-23)26-20(44)9-19(43)25-27(29(47)33(55-35(25)26)11-1-3-14(38)17(41)5-11)24-18(42)8-16(40)13-7-21(45)32(54-34(13)24)12-2-4-15(39)22(6-12)56-57(50,51)52/h1-6,8-9,21,23,27-33,36-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126814	({6-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C(O)=CC(O)=C3C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C36H36O20S/c37-14-3-1-11(5-17(14)40)32-22(45)7-13-16(39)8-19(42)24(34(13)55-32)27-25-20(43)9-21(44)26(35(25)56-33(29(27)47)12-2-4-15(38)18(41)6-12)36-31(49)30(48)28(46)23(54-36)10-53-57(50,51)52/h1-6,8-9,22-23,27-33,36-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126815	[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(OS(O)(=O)=O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O20S/c37-10-23-28(47)29(48)30(49)35(53-23)26-21(45)9-20(44)25-27(36(56-57(50,51)52)32(55-34(25)26)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-22(46)31(54-33(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,22-23,27-32,35-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126816	{6-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O20S/c37-10-23-34(56-57(50,51)52)29(48)30(49)36(53-23)26-21(45)9-20(44)25-27(28(47)32(55-35(25)26)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-22(46)31(54-33(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,22-23,27-32,34,36-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126817	{2-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O20S/c37-10-23-28(47)36(56-57(50,51)52)30(49)35(53-23)26-21(45)9-20(44)25-27(29(48)32(55-34(25)26)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-22(46)31(54-33(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,22-23,27-32,35-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126818	{2-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O20S/c37-10-23-28(47)30(49)36(56-57(50,51)52)35(53-23)26-21(45)9-20(44)25-27(29(48)32(55-34(25)26)12-2-4-15(39)18(42)6-12)24-19(43)8-16(40)13-7-22(46)31(54-33(13)24)11-1-3-14(38)17(41)5-11/h1-6,8-9,22-23,27-32,35-49H,7,10H2,(H,50,51,52)	
HMDB:HMDB0126819	4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C(C1O)C1=C(O)C=C(O)C3=C1OC(C(O)C3)C1=CC(O)=C(O)C=C1)C(O)=CC(O)=C2C1OC(CO)C(O)C(O)C1O	InChI=1S/C37H38O17/c1-51-23-7-13(3-5-16(23)40)34-30(48)28(26-20(44)10-21(45)27(36(26)54-34)37-32(50)31(49)29(47)24(11-38)52-37)25-19(43)9-17(41)14-8-22(46)33(53-35(14)25)12-2-4-15(39)18(42)6-12/h2-7,9-10,22,24,28-34,37-50H,8,11H2,1H3	
HMDB:HMDB0126820	2-(3,4-dihydroxyphenyl)-4-[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2C1C(O)C(OC2=C1C(O)=CC(O)=C2C1OC(CO)C(O)C(O)C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C37H38O17/c1-51-23-7-13(3-5-16(23)40)33-22(46)8-14-17(41)9-19(43)25(35(14)53-33)28-26-20(44)10-21(45)27(37-32(50)31(49)29(47)24(11-38)52-37)36(26)54-34(30(28)48)12-2-4-15(39)18(42)6-12/h2-7,9-10,22,24,28-34,37-50H,8,11H2,1H3	
HMDB:HMDB0126821	6-(3-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(61-23)26-21(49)10-20(48)25-27(24-19(47)9-17(45)15-8-22(50)35(62-37(15)24)13-4-5-16(44)18(46)7-13)29(52)36(63-38(25)26)12-2-1-3-14(6-12)60-42-34(57)31(54)33(56)40(64-42)41(58)59/h1-7,9-10,22-23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126822	6-({4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5-dihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(60-23)26-22(61-42-34(57)31(54)33(56)40(64-42)41(58)59)10-20(49)25-27(29(52)36(63-38(25)26)12-2-1-3-14(44)6-12)24-19(48)9-17(46)15-8-21(50)35(62-37(15)24)13-4-5-16(45)18(47)7-13/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126823	6-({4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(C(O)C(C3=C(O)C=C(O)C4=C3OC(C(O)C4)C3=CC(O)=C(O)C=C3)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(60-23)25-20(49)10-22(61-42-34(57)31(54)33(56)40(64-42)41(58)59)26-27(29(52)36(63-38(25)26)12-2-1-3-14(44)6-12)24-19(48)9-17(46)15-8-21(50)35(62-37(15)24)13-4-5-16(45)18(47)7-13/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126824	3,4,5-trihydroxy-6-(2-hydroxy-5-{3,5,7-trihydroxy-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(60-23)26-20(49)10-19(48)25-27(29(52)36(63-38(25)26)12-2-1-3-14(44)6-12)24-18(47)9-17(46)15-8-21(50)35(62-37(15)24)13-4-5-16(45)22(7-13)61-42-34(57)31(54)33(56)40(64-42)41(58)59/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126825	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(60-23)25-20(49)9-19(48)24-27(29(52)36(63-38(24)25)12-2-1-3-14(44)6-12)26-22(61-42-34(57)31(54)33(56)40(64-42)41(58)59)10-17(46)15-8-21(50)35(62-37(15)26)13-4-5-16(45)18(47)7-13/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126826	(3-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C36H36O19S/c37-11-23-28(45)30(47)31(48)36(52-23)26-21(43)10-20(42)25-27(29(46)33(54-35(25)26)12-2-1-3-14(6-12)55-56(49,50)51)24-19(41)9-17(39)15-8-22(44)32(53-34(15)24)13-4-5-16(38)18(40)7-13/h1-7,9-10,22-23,27-33,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126827	(2-hydroxy-5-{3,5,7-trihydroxy-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O19S/c37-11-23-28(45)30(47)31(48)36(52-23)26-20(43)10-19(42)25-27(29(46)33(54-35(25)26)12-2-1-3-14(38)6-12)24-18(41)9-17(40)15-8-21(44)32(53-34(15)24)13-4-5-16(39)22(7-13)55-56(49,50)51/h1-7,9-10,21,23,27-33,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126828	[(6-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C(O)=CC(O)=C3C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C36H36O19S/c37-14-3-1-2-12(6-14)33-29(46)27(24-19(41)9-17(39)15-8-22(44)32(54-34(15)24)13-4-5-16(38)18(40)7-13)25-20(42)10-21(43)26(35(25)55-33)36-31(48)30(47)28(45)23(53-36)11-52-56(49,50)51/h1-7,9-10,22-23,27-33,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126829	{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(OS(O)(=O)=O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O19S/c37-11-23-28(46)29(47)30(48)35(52-23)26-21(44)10-20(43)25-27(36(55-56(49,50)51)32(54-34(25)26)12-2-1-3-14(38)6-12)24-19(42)9-17(40)15-8-22(45)31(53-33(15)24)13-4-5-16(39)18(41)7-13/h1-7,9-10,22-23,27-32,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126830	(6-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O19S/c37-11-23-34(55-56(49,50)51)29(47)30(48)36(52-23)26-21(44)10-20(43)25-27(28(46)32(54-35(25)26)12-2-1-3-14(38)6-12)24-19(42)9-17(40)15-8-22(45)31(53-33(15)24)13-4-5-16(39)18(41)7-13/h1-7,9-10,22-23,27-32,34,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126831	(2-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O19S/c37-11-23-28(46)36(55-56(49,50)51)30(48)35(52-23)26-21(44)10-20(43)25-27(29(47)32(54-34(25)26)12-2-1-3-14(38)6-12)24-19(42)9-17(40)15-8-22(45)31(53-33(15)24)13-4-5-16(39)18(41)7-13/h1-7,9-10,22-23,27-32,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126832	(2-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O19S/c37-11-23-28(46)30(48)36(55-56(49,50)51)35(52-23)26-21(44)10-20(43)25-27(29(47)32(54-34(25)26)12-2-1-3-14(38)6-12)24-19(42)9-17(40)15-8-22(45)31(53-33(15)24)13-4-5-16(39)18(41)7-13/h1-7,9-10,22-23,27-32,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126833	2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2C1C(O)C(OC2=C1C(O)=CC(O)=C2C1OC(CO)C(O)C(O)C1O)C1=CC(O)=CC=C1	InChI=1S/C37H38O16/c1-50-23-8-14(5-6-17(23)40)33-22(45)9-16-18(41)10-19(42)25(35(16)52-33)28-26-20(43)11-21(44)27(37-32(49)31(48)29(46)24(12-38)51-37)36(26)53-34(30(28)47)13-3-2-4-15(39)7-13/h2-8,10-11,22,24,28-34,37-49H,9,12H2,1H3	
HMDB:HMDB0126834	3,4,5-trihydroxy-6-(2-hydroxy-5-{3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(60-23)26-20(49)10-19(48)25-27(24-18(47)9-17(46)15-8-21(50)35(62-37(15)24)12-2-1-3-14(44)6-12)29(52)36(63-38(25)26)13-4-5-16(45)22(7-13)61-42-34(57)31(54)33(56)40(64-42)41(58)59/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126835	3,4,5-trihydroxy-6-(2-hydroxy-4-{3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(60-23)26-20(49)10-19(48)25-27(24-18(47)9-16(45)15-8-21(50)35(62-37(15)24)12-2-1-3-14(44)6-12)29(52)36(63-38(25)26)13-4-5-22(17(46)7-13)61-42-34(57)31(54)33(56)40(64-42)41(58)59/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126836	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(60-23)26-22(61-42-34(57)31(54)33(56)40(64-42)41(58)59)10-20(49)25-27(29(52)36(63-38(25)26)13-4-5-16(45)18(47)7-13)24-19(48)9-17(46)15-8-21(50)35(62-37(15)24)12-2-1-3-14(44)6-12/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126837	6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(C(O)C(C3=C(O)C=C(O)C4=C3OC(C(O)C4)C3=CC(O)=CC=C3)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(60-23)25-20(49)10-22(61-42-34(57)31(54)33(56)40(64-42)41(58)59)26-27(29(52)36(63-38(25)26)13-4-5-16(45)18(47)7-13)24-19(48)9-17(46)15-8-21(50)35(62-37(15)24)12-2-1-3-14(44)6-12/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126838	6-(3-{8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(61-23)26-21(49)10-20(48)25-27(29(52)36(63-38(25)26)13-4-5-16(44)18(46)7-13)24-19(47)9-17(45)15-8-22(50)35(62-37(15)24)12-2-1-3-14(6-12)60-42-34(57)31(54)33(56)40(64-42)41(58)59/h1-7,9-10,22-23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126839	6-({8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C42H44O22/c43-11-23-28(51)30(53)32(55)39(60-23)25-20(49)9-19(48)24-27(29(52)36(63-38(24)25)13-4-5-16(45)18(47)7-13)26-22(61-42-34(57)31(54)33(56)40(64-42)41(58)59)10-17(46)15-8-21(50)35(62-37(15)26)12-2-1-3-14(44)6-12/h1-7,9-10,21,23,27-36,39-40,42-57H,8,11H2,(H,58,59)	
HMDB:HMDB0126840	(2-hydroxy-5-{3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C36H36O19S/c37-11-23-28(45)30(47)31(48)36(52-23)26-20(43)10-19(42)25-27(29(46)33(54-35(25)26)13-4-5-16(39)22(7-13)55-56(49,50)51)24-18(41)9-17(40)15-8-21(44)32(53-34(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,21,23,27-33,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126841	(3-{8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O19S/c37-11-23-28(45)30(47)31(48)36(52-23)26-21(43)10-20(42)25-27(29(46)33(54-35(25)26)13-4-5-16(38)18(40)7-13)24-19(41)9-17(39)15-8-22(44)32(53-34(15)24)12-2-1-3-14(6-12)55-56(49,50)51/h1-7,9-10,22-23,27-33,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126842	({6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C(O)=CC(O)=C3C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C36H36O19S/c37-14-3-1-2-12(6-14)32-22(44)8-15-17(39)9-19(41)24(34(15)54-32)27-25-20(42)10-21(43)26(35(25)55-33(29(27)46)13-4-5-16(38)18(40)7-13)36-31(48)30(47)28(45)23(53-36)11-52-56(49,50)51/h1-7,9-10,22-23,27-33,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126843	[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(OS(O)(=O)=O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O19S/c37-11-23-28(46)29(47)30(48)35(52-23)26-21(44)10-20(43)25-27(36(55-56(49,50)51)32(54-34(25)26)13-4-5-16(39)18(41)7-13)24-19(42)9-17(40)15-8-22(45)31(53-33(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,22-23,27-32,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126844	{6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O19S/c37-11-23-34(55-56(49,50)51)29(47)30(48)36(52-23)26-21(44)10-20(43)25-27(28(46)32(54-35(25)26)13-4-5-16(39)18(41)7-13)24-19(42)9-17(40)15-8-22(45)31(53-33(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,22-23,27-32,34,36-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126845	{2-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O19S/c37-11-23-28(46)36(55-56(49,50)51)30(48)35(52-23)26-21(44)10-20(43)25-27(29(47)32(54-34(25)26)13-4-5-16(39)18(41)7-13)24-19(42)9-17(40)15-8-22(45)31(53-33(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,22-23,27-32,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126846	{2-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O19S/c37-11-23-28(46)30(48)36(55-56(49,50)51)35(52-23)26-21(44)10-20(43)25-27(29(47)32(54-34(25)26)13-4-5-16(39)18(41)7-13)24-19(42)9-17(40)15-8-22(45)31(53-33(15)24)12-2-1-3-14(38)6-12/h1-7,9-10,22-23,27-32,35-48H,8,11H2,(H,49,50,51)	
HMDB:HMDB0126847	2-(4-hydroxy-3-methoxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C(C1O)C1=C(O)C=C(O)C3=C1OC(C(O)C3)C1=CC(O)=CC=C1)C(O)=CC(O)=C2C1OC(CO)C(O)C(O)C1O	InChI=1S/C37H38O16/c1-50-23-8-14(5-6-17(23)40)34-30(47)28(25-19(42)10-18(41)16-9-22(45)33(52-35(16)25)13-3-2-4-15(39)7-13)26-20(43)11-21(44)27(36(26)53-34)37-32(49)31(48)29(46)24(12-38)51-37/h2-8,10-11,22,24,28-34,37-49H,9,12H2,1H3	
HMDB:HMDB0126848	3,4,5-trihydroxy-6-(3-{3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C42H44O21/c43-12-23-28(50)30(52)32(54)39(60-23)26-21(48)11-20(47)25-27(24-19(46)10-18(45)17-9-22(49)35(61-37(17)24)13-3-1-5-15(44)7-13)29(51)36(62-38(25)26)14-4-2-6-16(8-14)59-42-34(56)31(53)33(55)40(63-42)41(57)58/h1-8,10-11,22-23,27-36,39-40,42-56H,9,12H2,(H,57,58)	
HMDB:HMDB0126849	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C42H44O21/c43-12-23-28(50)30(52)32(54)39(59-23)26-22(60-42-34(56)31(53)33(55)40(63-42)41(57)58)11-20(48)25-27(29(51)36(62-38(25)26)14-4-2-6-16(45)8-14)24-19(47)10-18(46)17-9-21(49)35(61-37(17)24)13-3-1-5-15(44)7-13/h1-8,10-11,21,23,27-36,39-40,42-56H,9,12H2,(H,57,58)	
HMDB:HMDB0126850	6-{[3,7-dihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(C(O)C(C3=C(O)C=C(O)C4=C3OC(C(O)C4)C3=CC(O)=CC=C3)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C42H44O21/c43-12-23-28(50)30(52)32(54)39(59-23)25-20(48)11-22(60-42-34(56)31(53)33(55)40(63-42)41(57)58)26-27(29(51)36(62-38(25)26)14-4-2-6-16(45)8-14)24-19(47)10-18(46)17-9-21(49)35(61-37(17)24)13-3-1-5-15(44)7-13/h1-8,10-11,21,23,27-36,39-40,42-56H,9,12H2,(H,57,58)	
HMDB:HMDB0126851	3,4,5-trihydroxy-6-(3-{3,5,7-trihydroxy-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C42H44O21/c43-12-23-28(50)30(52)32(54)39(60-23)26-21(48)11-20(47)25-27(29(51)36(62-38(25)26)13-3-1-5-15(44)7-13)24-19(46)10-18(45)17-9-22(49)35(61-37(17)24)14-4-2-6-16(8-14)59-42-34(56)31(53)33(55)40(63-42)41(57)58/h1-8,10-11,22-23,27-36,39-40,42-56H,9,12H2,(H,57,58)	
HMDB:HMDB0126852	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C42H44O21/c43-12-23-28(50)30(52)32(54)39(59-23)25-20(48)10-19(47)24-27(29(51)36(62-38(24)25)14-4-2-6-16(45)8-14)26-22(60-42-34(56)31(53)33(55)40(63-42)41(57)58)11-18(46)17-9-21(49)35(61-37(17)26)13-3-1-5-15(44)7-13/h1-8,10-11,21,23,27-36,39-40,42-56H,9,12H2,(H,57,58)	
HMDB:HMDB0126853	(3-{3,5,7-trihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C36H36O18S/c37-12-23-28(44)30(46)31(47)36(51-23)26-21(42)11-20(41)25-27(29(45)33(53-35(25)26)14-4-2-6-16(8-14)54-55(48,49)50)24-19(40)10-18(39)17-9-22(43)32(52-34(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,22-23,27-33,36-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126854	(3-{3,5,7-trihydroxy-8-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O18S/c37-12-23-28(44)30(46)31(47)36(51-23)26-21(42)11-20(41)25-27(29(45)33(53-35(25)26)13-3-1-5-15(38)7-13)24-19(40)10-18(39)17-9-22(43)32(52-34(17)24)14-4-2-6-16(8-14)54-55(48,49)50/h1-8,10-11,22-23,27-33,36-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126855	({3,4,5-trihydroxy-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-2-yl}methoxy)sulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C(O)=CC(O)=C3C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C36H36O18S/c37-15-5-1-3-13(7-15)32-22(43)9-17-18(39)10-19(40)24(34(17)53-32)27-25-20(41)11-21(42)26(35(25)54-33(29(27)45)14-4-2-6-16(38)8-14)36-31(47)30(46)28(44)23(52-36)12-51-55(48,49)50/h1-8,10-11,22-23,27-33,36-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126856	[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(OS(O)(=O)=O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O18S/c37-12-23-28(45)29(46)30(47)35(51-23)26-21(43)11-20(42)25-27(36(54-55(48,49)50)32(53-34(25)26)14-4-2-6-16(39)8-14)24-19(41)10-18(40)17-9-22(44)31(52-33(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,22-23,27-32,35-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126857	[4,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O18S/c37-12-23-34(54-55(48,49)50)29(46)30(47)36(51-23)26-21(43)11-20(42)25-27(28(45)32(53-35(25)26)14-4-2-6-16(39)8-14)24-19(41)10-18(40)17-9-22(44)31(52-33(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,22-23,27-32,34,36-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126858	[3,5-dihydroxy-2-(hydroxymethyl)-6-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O18S/c37-12-23-28(45)36(54-55(48,49)50)30(47)35(51-23)26-21(43)11-20(42)25-27(29(46)32(53-34(25)26)14-4-2-6-16(39)8-14)24-19(41)10-18(40)17-9-22(44)31(52-33(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,22-23,27-32,35-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126859	[4,5-dihydroxy-6-(hydroxymethyl)-2-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C36H36O18S/c37-12-23-28(45)30(47)36(54-55(48,49)50)35(51-23)26-21(43)11-20(42)25-27(29(46)32(53-34(25)26)14-4-2-6-16(39)8-14)24-19(41)10-18(40)17-9-22(44)31(52-33(17)24)13-3-1-5-15(38)7-13/h1-8,10-11,22-23,27-32,35-47H,9,12H2,(H,48,49,50)	
HMDB:HMDB0126860	5,7-dihydroxy-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C27H32O14/c28-7-12-17(31)21(35)23(37)26(40-12)15-19(33)14-10(30)6-11(9-4-2-1-3-5-9)39-25(14)16(20(15)34)27-24(38)22(36)18(32)13(8-29)41-27/h1-5,11-13,17-18,21-24,26-29,31-38H,6-8H2	
HMDB:HMDB0126861	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C33H40O21/c34-6-12-17(38)20(41)23(44)29(51-12)15-19(40)14-10(37)5-11(8-1-3-9(36)4-2-8)50-27(14)16(30-24(45)21(42)18(39)13(7-35)52-30)28(15)53-33-26(47)22(43)25(46)31(54-33)32(48)49/h1-4,11-13,17-18,20-26,29-31,33-36,38-47H,5-7H2,(H,48,49)	
HMDB:HMDB0126862	6-(4-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C33H40O21/c34-6-12-17(37)21(41)24(44)29(52-12)15-19(39)14-10(36)5-11(51-28(14)16(20(15)40)30-25(45)22(42)18(38)13(7-35)53-30)8-1-3-9(4-2-8)50-33-27(47)23(43)26(46)31(54-33)32(48)49/h1-4,11-13,17-18,21-27,29-31,33-35,37-47H,5-7H2,(H,48,49)	
HMDB:HMDB0126863	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C33H40O21/c34-6-12-17(38)20(41)23(44)29(51-12)15-19(40)16(30-24(45)21(42)18(39)13(7-35)52-30)28(53-33-26(47)22(43)25(46)31(54-33)32(48)49)14-10(37)5-11(50-27(14)15)8-1-3-9(36)4-2-8/h1-4,11-13,17-18,20-26,29-31,33-36,38-47H,5-7H2,(H,48,49)	
HMDB:HMDB0126864	(4-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=C(OS(O)(=O)=O)C=C2)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C27H32O18S/c28-6-12-17(31)21(35)23(37)26(43-12)15-19(33)14-10(30)5-11(8-1-3-9(4-2-8)45-46(39,40)41)42-25(14)16(20(15)34)27-24(38)22(36)18(32)13(7-29)44-27/h1-4,11-13,17-18,21-24,26-29,31-38H,5-7H2,(H,39,40,41)	
HMDB:HMDB0126865	({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C1O	InChI=1S/C27H32O18S/c28-6-12-17(31)21(35)23(37)26(44-12)15-19(33)14-10(30)5-11(8-1-3-9(29)4-2-8)43-25(14)16(20(15)34)27-24(38)22(36)18(32)13(45-27)7-42-46(39,40)41/h1-4,11-13,17-18,21-24,26-29,31-38H,5-7H2,(H,39,40,41)	
HMDB:HMDB0126866	({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C27H32O18S/c28-6-12-17(31)21(35)24(38)27(44-12)16-20(34)15(26-23(37)22(36)18(32)13(45-26)7-42-46(39,40)41)19(33)14-10(30)5-11(43-25(14)16)8-1-3-9(29)4-2-8/h1-4,11-13,17-18,21-24,26-29,31-38H,5-7H2,(H,39,40,41)	
HMDB:HMDB0126867	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C1O	InChI=1S/C27H32O18S/c28-6-12-17(32)21(36)23(38)25(43-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)42-24(14)16(20(15)35)26-27(45-46(39,40)41)22(37)18(33)13(7-29)44-26/h1-4,11-13,17-18,21-23,25-30,32-38H,5-7H2,(H,39,40,41)	
HMDB:HMDB0126868	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C1O	InChI=1S/C27H32O18S/c28-6-12-17(32)21(36)22(37)25(43-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)42-24(14)16(20(15)35)26-23(38)27(45-46(39,40)41)18(33)13(7-29)44-26/h1-4,11-13,17-18,21-23,25-30,32-38H,5-7H2,(H,39,40,41)	
HMDB:HMDB0126869	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C1O	InChI=1S/C27H32O18S/c28-6-12-17(32)20(35)21(36)26(43-12)15-18(33)14-10(31)5-11(8-1-3-9(30)4-2-8)42-25(14)16(19(15)34)27-23(38)22(37)24(13(7-29)44-27)45-46(39,40)41/h1-4,11-13,17,20-24,26-30,32-38H,5-7H2,(H,39,40,41)	
HMDB:HMDB0126870	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C27H32O18S/c28-6-12-17(32)20(35)21(36)27(43-12)16-19(34)15(26-23(38)22(37)24(13(7-29)44-26)45-46(39,40)41)18(33)14-10(31)5-11(42-25(14)16)8-1-3-9(30)4-2-8/h1-4,11-13,17,20-24,26-30,32-38H,5-7H2,(H,39,40,41)	
HMDB:HMDB0126871	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C27H32O18S/c28-6-12-17(32)21(36)22(37)26(43-12)16-20(35)15(25-23(38)27(45-46(39,40)41)18(33)13(7-29)44-25)19(34)14-10(31)5-11(42-24(14)16)8-1-3-9(30)4-2-8/h1-4,11-13,17-18,21-23,25-30,32-38H,5-7H2,(H,39,40,41)	
HMDB:HMDB0126872	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C27H32O18S/c28-6-12-17(32)21(36)23(38)25(43-12)16-20(35)15(26-27(45-46(39,40)41)22(37)18(33)13(7-29)44-26)19(34)14-10(31)5-11(42-24(14)16)8-1-3-9(30)4-2-8/h1-4,11-13,17-18,21-23,25-30,32-38H,5-7H2,(H,39,40,41)	
HMDB:HMDB0126873	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C33H40O20/c34-7-12-17(37)20(40)23(43)29(50-12)15-19(39)14-10(36)6-11(9-4-2-1-3-5-9)49-27(14)16(30-24(44)21(41)18(38)13(8-35)51-30)28(15)52-33-26(46)22(42)25(45)31(53-33)32(47)48/h1-5,11-13,17-18,20-26,29-31,33-35,37-46H,6-8H2,(H,47,48)	
HMDB:HMDB0126874	3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(CC2=O)C2=CC=CC=C2)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C33H40O20/c34-7-12-17(37)20(40)23(43)29(50-12)15-19(39)16(30-24(44)21(41)18(38)13(8-35)51-30)28(52-33-26(46)22(42)25(45)31(53-33)32(47)48)14-10(36)6-11(49-27(14)15)9-4-2-1-3-5-9/h1-5,11-13,17-18,20-26,29-31,33-35,37-46H,6-8H2,(H,47,48)	
HMDB:HMDB0126875	[(6-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C1O	InChI=1S/C27H32O17S/c28-7-12-17(30)21(34)23(36)26(43-12)15-19(32)14-10(29)6-11(9-4-2-1-3-5-9)42-25(14)16(20(15)33)27-24(37)22(35)18(31)13(44-27)8-41-45(38,39)40/h1-5,11-13,17-18,21-24,26-28,30-37H,6-8H2,(H,38,39,40)	
HMDB:HMDB0126876	[(6-{5,7-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-6-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C27H32O17S/c28-7-12-17(30)21(34)24(37)27(43-12)16-20(33)15(26-23(36)22(35)18(31)13(44-26)8-41-45(38,39)40)19(32)14-10(29)6-11(42-25(14)16)9-4-2-1-3-5-9/h1-5,11-13,17-18,21-24,26-28,30-37H,6-8H2,(H,38,39,40)	
HMDB:HMDB0126877	(2-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C1O	InChI=1S/C27H32O17S/c28-7-12-17(31)21(35)23(37)25(42-12)15-19(33)14-10(30)6-11(9-4-2-1-3-5-9)41-24(14)16(20(15)34)26-27(44-45(38,39)40)22(36)18(32)13(8-29)43-26/h1-5,11-13,17-18,21-23,25-29,31-37H,6-8H2,(H,38,39,40)	
HMDB:HMDB0126878	(2-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C1O	InChI=1S/C27H32O17S/c28-7-12-17(31)21(35)22(36)25(42-12)15-19(33)14-10(30)6-11(9-4-2-1-3-5-9)41-24(14)16(20(15)34)26-23(37)27(44-45(38,39)40)18(32)13(8-29)43-26/h1-5,11-13,17-18,21-23,25-29,31-37H,6-8H2,(H,38,39,40)	
HMDB:HMDB0126879	(6-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C1O	InChI=1S/C27H32O17S/c28-7-12-17(31)20(34)21(35)26(42-12)15-18(32)14-10(30)6-11(9-4-2-1-3-5-9)41-25(14)16(19(15)33)27-23(37)22(36)24(13(8-29)43-27)44-45(38,39)40/h1-5,11-13,17,20-24,26-29,31-37H,6-8H2,(H,38,39,40)	
HMDB:HMDB0126880	(6-{5,7-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-6-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C27H32O17S/c28-7-12-17(31)20(34)21(35)27(42-12)16-19(33)15(26-23(37)22(36)24(13(8-29)43-26)44-45(38,39)40)18(32)14-10(30)6-11(41-25(14)16)9-4-2-1-3-5-9/h1-5,11-13,17,20-24,26-29,31-37H,6-8H2,(H,38,39,40)	
HMDB:HMDB0126881	(2-{5,7-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-6-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C27H32O17S/c28-7-12-17(31)21(35)22(36)26(42-12)16-20(34)15(25-23(37)27(44-45(38,39)40)18(32)13(8-29)43-25)19(33)14-10(30)6-11(41-24(14)16)9-4-2-1-3-5-9/h1-5,11-13,17-18,21-23,25-29,31-37H,6-8H2,(H,38,39,40)	
HMDB:HMDB0126882	(2-{5,7-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-6-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C27H32O17S/c28-7-12-17(31)21(35)23(37)25(42-12)16-20(34)15(26-27(44-45(38,39)40)22(36)18(32)13(8-29)43-26)19(33)14-10(30)6-11(41-24(14)16)9-4-2-1-3-5-9/h1-5,11-13,17-18,21-23,25-29,31-37H,6-8H2,(H,38,39,40)	
HMDB:HMDB0126883	5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C26H28O16/c27-4-13-18(34)21(37)23(39)26(42-13)15-19(35)14-10(31)3-12(6-1-8(29)9(30)2-7(6)28)41-24(14)16(20(15)36)25-22(38)17(33)11(32)5-40-25/h1-3,11,13,17-18,21-23,25-30,32-39H,4-5H2	
HMDB:HMDB0126884	5,7-dihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-2-1-3-9(28)4-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2	
HMDB:HMDB0126885	6-(4-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C32H36O21/c33-5-13-18(38)21(41)24(44)29(51-13)15-19(39)14-9(35)4-12(50-27(14)16(20(15)40)28-23(43)17(37)10(36)6-49-28)7-1-2-11(8(34)3-7)52-32-26(46)22(42)25(45)30(53-32)31(47)48/h1-4,10,13,17-18,21-26,28-30,32-34,36-46H,5-6H2,(H,47,48)	
HMDB:HMDB0126886	6-(5-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C32H36O21/c33-5-13-18(38)21(41)24(44)29(51-13)15-19(39)14-9(35)4-11(50-27(14)16(20(15)40)28-23(43)17(37)10(36)6-49-28)7-1-2-8(34)12(3-7)52-32-26(46)22(42)25(45)30(53-32)31(47)48/h1-4,10,13,17-18,21-26,28-30,32-34,36-46H,5-6H2,(H,47,48)	
HMDB:HMDB0126887	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C(C2OCC(O)C(O)C2O)=C1O	InChI=1S/C32H36O21/c33-5-13-18(39)20(41)23(44)29(51-13)16-19(40)15(28-22(43)17(38)11(37)6-49-28)26-14(10(36)4-12(50-26)7-1-2-8(34)9(35)3-7)27(16)52-32-25(46)21(42)24(45)30(53-32)31(47)48/h1-4,11,13,17-18,20-25,28-30,32-35,37-46H,5-6H2,(H,47,48)	
HMDB:HMDB0126888	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C32H36O21/c33-5-13-18(39)20(41)23(44)29(51-13)15-19(40)14-10(36)4-12(7-1-2-8(34)9(35)3-7)50-26(14)16(28-22(43)17(38)11(37)6-49-28)27(15)52-32-25(46)21(42)24(45)30(53-32)31(47)48/h1-4,11,13,17-18,20-25,28-30,32-35,37-46H,5-6H2,(H,47,48)	
HMDB:HMDB0126889	(5-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C26H28O18S/c27-5-13-18(32)21(35)23(37)26(43-13)15-19(33)14-9(29)4-11(7-1-2-8(28)12(3-7)44-45(38,39)40)42-24(14)16(20(15)34)25-22(36)17(31)10(30)6-41-25/h1-4,10,13,17-18,21-23,25-28,30-37H,5-6H2,(H,38,39,40)	
HMDB:HMDB0126890	({6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1COC(C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H28O18S/c27-8-2-1-7(3-9(8)28)12-4-10(29)14-19(33)15(26-23(37)21(35)18(32)13(44-26)6-42-45(38,39)40)20(34)16(24(14)43-12)25-22(36)17(31)11(30)5-41-25/h1-4,11,13,17-18,21-23,25-28,30-37H,5-6H2,(H,38,39,40)	
HMDB:HMDB0126891	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2OS(O)(=O)=O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H28O18S/c27-5-13-18(33)21(36)22(37)24(43-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)42-23(14)16(20(15)35)25-26(44-45(38,39)40)17(32)11(31)6-41-25/h1-4,11,13,17-18,21-22,24-29,31-37H,5-6H2,(H,38,39,40)	
HMDB:HMDB0126892	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(OS(O)(=O)=O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H28O18S/c27-5-13-17(32)20(35)21(36)26(43-13)15-18(33)14-10(30)4-12(7-1-2-8(28)9(29)3-7)42-24(14)16(19(15)34)25-22(37)23(11(31)6-41-25)44-45(38,39)40/h1-4,11,13,17,20-23,25-29,31-37H,5-6H2,(H,38,39,40)	
HMDB:HMDB0126893	{6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(OS(O)(=O)=O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H28O18S/c27-5-12-17(31)21(35)23(37)26(43-12)15-19(33)14-10(30)4-11(7-1-2-8(28)9(29)3-7)42-24(14)16(20(15)34)25-22(36)18(32)13(6-41-25)44-45(38,39)40/h1-4,12-13,17-18,21-23,25-29,31-37H,5-6H2,(H,38,39,40)	
HMDB:HMDB0126894	{6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H28O18S/c27-5-13-23(44-45(38,39)40)21(36)22(37)26(43-13)15-18(33)14-10(30)4-12(7-1-2-8(28)9(29)3-7)42-24(14)16(19(15)34)25-20(35)17(32)11(31)6-41-25/h1-4,11,13,17,20-23,25-29,31-37H,5-6H2,(H,38,39,40)	
HMDB:HMDB0126895	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H28O18S/c27-5-13-18(33)26(44-45(38,39)40)22(37)25(43-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)42-23(14)16(20(15)35)24-21(36)17(32)11(31)6-41-24/h1-4,11,13,17-18,21-22,24-29,31-37H,5-6H2,(H,38,39,40)	
HMDB:HMDB0126896	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H28O18S/c27-5-13-18(33)22(37)26(44-45(38,39)40)25(43-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)42-23(14)16(20(15)35)24-21(36)17(32)11(31)6-41-24/h1-4,11,13,17-18,21-22,24-29,31-37H,5-6H2,(H,38,39,40)	
HMDB:HMDB0126897	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OCC(O)C(O)C3O)=C2O1	InChI=1S/C27H30O15/c1-39-13-4-8(2-3-9(13)29)12-5-10(30)15-20(34)16(27-24(38)22(36)19(33)14(6-28)42-27)21(35)17(25(15)41-12)26-23(37)18(32)11(31)7-40-26/h2-5,11,14,18-19,22-24,26-29,31-38H,6-7H2,1H3	
HMDB:HMDB0126898	6-(2-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-4,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C32H36O22/c33-4-13-18(39)21(42)24(45)29(52-13)15-19(40)14-9(36)3-11(51-27(14)16(20(15)41)28-23(44)17(38)10(37)5-50-28)6-1-7(34)8(35)2-12(6)53-32-26(47)22(43)25(46)30(54-32)31(48)49/h1-3,10,13,17-18,21-26,28-30,32-35,37-47H,4-5H2,(H,48,49)	
HMDB:HMDB0126899	6-(4-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C32H36O22/c33-4-13-18(39)21(42)24(45)29(52-13)15-19(40)14-9(36)3-11(51-27(14)16(20(15)41)28-23(44)17(38)10(37)5-50-28)6-1-8(35)12(2-7(6)34)53-32-26(47)22(43)25(46)30(54-32)31(48)49/h1-3,10,13,17-18,21-26,28-30,32-35,37-47H,4-5H2,(H,48,49)	
HMDB:HMDB0126900	6-(5-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C32H36O22/c33-4-13-18(39)21(42)24(45)29(52-13)15-19(40)14-9(36)3-11(51-27(14)16(20(15)41)28-23(44)17(38)10(37)5-50-28)6-1-12(8(35)2-7(6)34)53-32-26(47)22(43)25(46)30(54-32)31(48)49/h1-3,10,13,17-18,21-26,28-30,32-35,37-47H,4-5H2,(H,48,49)	
HMDB:HMDB0126901	3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C(C2OCC(O)C(O)C2O)=C1O	InChI=1S/C32H36O22/c33-4-13-18(40)20(42)23(45)29(52-13)16-19(41)15(28-22(44)17(39)11(38)5-50-28)26-14(10(37)3-12(51-26)6-1-8(35)9(36)2-7(6)34)27(16)53-32-25(47)21(43)24(46)30(54-32)31(48)49/h1-3,11,13,17-18,20-25,28-30,32-36,38-47H,4-5H2,(H,48,49)	
HMDB:HMDB0126902	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C32H36O22/c33-4-13-18(40)20(42)23(45)29(52-13)15-19(41)14-10(37)3-12(6-1-8(35)9(36)2-7(6)34)51-26(14)16(28-22(44)17(39)11(38)5-50-28)27(15)53-32-25(47)21(43)24(46)30(54-32)31(48)49/h1-3,11,13,17-18,20-25,28-30,32-36,38-47H,4-5H2,(H,48,49)	
HMDB:HMDB0126903	({6-[5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1COC(C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C26H28O19S/c27-7-2-9(29)8(28)1-6(7)12-3-10(30)14-19(34)15(26-23(38)21(36)18(33)13(45-26)5-43-46(39,40)41)20(35)16(24(14)44-12)25-22(37)17(32)11(31)4-42-25/h1-3,11,13,17-18,21-23,25-29,31-38H,4-5H2,(H,39,40,41)	
HMDB:HMDB0126904	(2-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl}-4,5-dihydroxyoxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2OS(O)(=O)=O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C26H28O19S/c27-4-13-18(34)21(37)22(38)24(44-13)15-19(35)14-10(31)3-12(6-1-8(29)9(30)2-7(6)28)43-23(14)16(20(15)36)25-26(45-46(39,40)41)17(33)11(32)5-42-25/h1-3,11,13,17-18,21-22,24-30,32-38H,4-5H2,(H,39,40,41)	
HMDB:HMDB0126905	(2-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl}-3,5-dihydroxyoxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(OS(O)(=O)=O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C26H28O19S/c27-4-13-17(33)20(36)21(37)26(44-13)15-18(34)14-10(31)3-12(6-1-8(29)9(30)2-7(6)28)43-24(14)16(19(15)35)25-22(38)23(11(32)5-42-25)45-46(39,40)41/h1-3,11,13,17,20-23,25-30,32-38H,4-5H2,(H,39,40,41)	
HMDB:HMDB0126906	(6-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl}-4,5-dihydroxyoxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(OS(O)(=O)=O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C26H28O19S/c27-4-12-17(32)21(36)23(38)26(44-12)15-19(34)14-10(31)3-11(6-1-8(29)9(30)2-7(6)28)43-24(14)16(20(15)35)25-22(37)18(33)13(5-42-25)45-46(39,40)41/h1-3,12-13,17-18,21-23,25-30,32-38H,4-5H2,(H,39,40,41)	
HMDB:HMDB0126907	{6-[5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C26H28O19S/c27-4-13-23(45-46(39,40)41)21(37)22(38)26(44-13)15-18(34)14-10(31)3-12(6-1-8(29)9(30)2-7(6)28)43-24(14)16(19(15)35)25-20(36)17(33)11(32)5-42-25/h1-3,11,13,17,20-23,25-30,32-38H,4-5H2,(H,39,40,41)	
HMDB:HMDB0126908	{2-[5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C26H28O19S/c27-4-13-18(34)26(45-46(39,40)41)22(38)25(44-13)15-19(35)14-10(31)3-12(6-1-8(29)9(30)2-7(6)28)43-23(14)16(20(15)36)24-21(37)17(33)11(32)5-42-24/h1-3,11,13,17-18,21-22,24-30,32-38H,4-5H2,(H,39,40,41)	
HMDB:HMDB0126909	{2-[5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C26H28O19S/c27-4-13-18(34)22(38)26(45-46(39,40)41)25(44-13)15-19(35)14-10(31)3-12(6-1-8(29)9(30)2-7(6)28)43-23(14)16(20(15)36)24-21(37)17(33)11(32)5-42-24/h1-3,11,13,17-18,21-22,24-30,32-38H,4-5H2,(H,39,40,41)	
HMDB:HMDB0126910	2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OCC(O)C(O)C3O)=C2O1	InChI=1S/C27H30O16/c1-40-13-3-8(29)7(2-9(13)30)12-4-10(31)15-20(35)16(27-24(39)22(37)19(34)14(5-28)43-27)21(36)17(25(15)42-12)26-23(38)18(33)11(32)6-41-26/h2-4,11,14,18-19,22-24,26-30,32-39H,5-6H2,1H3	
HMDB:HMDB0126911	6-(3-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C32H36O20/c33-6-13-18(37)21(40)24(43)29(51-13)15-19(38)14-10(34)5-12(50-27(14)16(20(15)39)28-23(42)17(36)11(35)7-48-28)8-2-1-3-9(4-8)49-32-26(45)22(41)25(44)30(52-32)31(46)47/h1-5,11,13,17-18,21-26,28-30,32-33,35-45H,6-7H2,(H,46,47)	
HMDB:HMDB0126912	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C(C2OCC(O)C(O)C2O)=C1O	InChI=1S/C32H36O20/c33-6-13-18(38)20(40)23(43)29(50-13)16-19(39)15(28-22(42)17(37)11(36)7-48-28)26-14(10(35)5-12(49-26)8-2-1-3-9(34)4-8)27(16)51-32-25(45)21(41)24(44)30(52-32)31(46)47/h1-5,11,13,17-18,20-25,28-30,32-34,36-45H,6-7H2,(H,46,47)	
HMDB:HMDB0126913	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C32H36O20/c33-6-13-18(38)20(40)23(43)29(50-13)15-19(39)14-10(35)5-12(8-2-1-3-9(34)4-8)49-26(14)16(28-22(42)17(37)11(36)7-48-28)27(15)51-32-25(45)21(41)24(44)30(52-32)31(46)47/h1-5,11,13,17-18,20-25,28-30,32-34,36-45H,6-7H2,(H,46,47)	
HMDB:HMDB0126914	(3-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C26H28O17S/c27-6-13-18(31)21(34)23(36)26(42-13)15-19(32)14-10(28)5-12(8-2-1-3-9(4-8)43-44(37,38)39)41-24(14)16(20(15)33)25-22(35)17(30)11(29)7-40-25/h1-5,11,13,17-18,21-23,25-27,29-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0126915	({6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1COC(C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C1O)C1=CC(O)=CC=C1	InChI=1S/C26H28O17S/c27-9-3-1-2-8(4-9)12-5-10(28)14-19(32)15(26-23(36)21(34)18(31)13(43-26)7-41-44(37,38)39)20(33)16(24(14)42-12)25-22(35)17(30)11(29)6-40-25/h1-5,11,13,17-18,21-23,25-27,29-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0126916	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2OS(O)(=O)=O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C26H28O17S/c27-6-13-18(32)21(35)22(36)24(42-13)15-19(33)14-10(29)5-12(8-2-1-3-9(28)4-8)41-23(14)16(20(15)34)25-26(43-44(37,38)39)17(31)11(30)7-40-25/h1-5,11,13,17-18,21-22,24-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0126917	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(OS(O)(=O)=O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C26H28O17S/c27-6-13-17(31)20(34)21(35)26(42-13)15-18(32)14-10(29)5-12(8-2-1-3-9(28)4-8)41-24(14)16(19(15)33)25-22(36)23(11(30)7-40-25)43-44(37,38)39/h1-5,11,13,17,20-23,25-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0126918	{6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(OS(O)(=O)=O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C26H28O17S/c27-6-12-17(30)21(34)23(36)26(42-12)15-19(32)14-10(29)5-11(8-2-1-3-9(28)4-8)41-24(14)16(20(15)33)25-22(35)18(31)13(7-40-25)43-44(37,38)39/h1-5,12-13,17-18,21-23,25-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0126919	{6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C26H28O17S/c27-6-13-23(43-44(37,38)39)21(35)22(36)26(42-13)15-18(32)14-10(29)5-12(8-2-1-3-9(28)4-8)41-24(14)16(19(15)33)25-20(34)17(31)11(30)7-40-25/h1-5,11,13,17,20-23,25-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0126920	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C26H28O17S/c27-6-13-18(32)26(43-44(37,38)39)22(36)25(42-13)15-19(33)14-10(29)5-12(8-2-1-3-9(28)4-8)41-23(14)16(20(15)34)24-21(35)17(31)11(30)7-40-24/h1-5,11,13,17-18,21-22,24-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0126921	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C26H28O17S/c27-6-13-18(32)22(36)26(43-44(37,38)39)25(42-13)15-19(33)14-10(29)5-12(8-2-1-3-9(28)4-8)41-23(14)16(20(15)34)24-21(35)17(31)11(30)7-40-24/h1-5,11,13,17-18,21-22,24-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0126922	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C34H40O22/c1-51-11-3-2-8(4-9(11)37)28-17(31-25(46)22(43)19(40)14(7-36)53-31)20(41)16-12(54-34-27(48)23(44)26(47)32(56-34)33(49)50)5-10(38)15(29(16)55-28)30-24(45)21(42)18(39)13(6-35)52-30/h2-5,13-14,18-19,21-27,30-32,34-40,42-48H,6-7H2,1H3,(H,49,50)	
HMDB:HMDB0126923	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2O	InChI=1S/C34H40O22/c1-51-11-3-2-8(4-9(11)37)28-17(31-25(46)22(43)19(40)14(7-36)53-31)20(41)15-10(38)5-12(54-34-27(48)23(44)26(47)32(56-34)33(49)50)16(29(15)55-28)30-24(45)21(42)18(39)13(6-35)52-30/h2-5,13-14,18-19,21-27,30-32,34-40,42-48H,6-7H2,1H3,(H,49,50)	
HMDB:HMDB0126924	6-(5-{5,7-dihydroxy-4-oxo-3,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C34H40O22/c1-51-11-3-2-8(4-12(11)54-34-27(48)23(44)26(47)32(56-34)33(49)50)28-17(31-25(46)22(43)19(40)14(7-36)53-31)20(41)15-9(37)5-10(38)16(29(15)55-28)30-24(45)21(42)18(39)13(6-35)52-30/h2-5,13-14,18-19,21-27,30-32,34-40,42-48H,6-7H2,1H3,(H,49,50)	
HMDB:HMDB0126925	(5-{5,7-dihydroxy-4-oxo-3,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-methoxyphenyl)oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O19S/c1-43-11-3-2-8(4-12(11)47-48(40,41)42)25-17(28-24(39)22(37)19(34)14(7-30)45-28)20(35)15-9(31)5-10(32)16(26(15)46-25)27-23(38)21(36)18(33)13(6-29)44-27/h2-5,13-14,18-19,21-24,27-34,36-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126926	({6-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=C(O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O19S/c1-43-12-3-2-8(4-9(12)30)25-17(28-24(39)21(36)18(33)13(6-29)45-28)20(35)15-10(31)5-11(32)16(26(15)47-25)27-23(38)22(37)19(34)14(46-27)7-44-48(40,41)42/h2-5,13-14,18-19,21-24,27-34,36-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126927	({6-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=C(O)C=C(C=C1)C1=C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O19S/c1-43-12-3-2-8(4-9(12)30)25-17(28-24(39)22(37)19(34)14(46-28)7-44-48(40,41)42)20(35)15-10(31)5-11(32)16(26(15)47-25)27-23(38)21(36)18(33)13(6-29)45-27/h2-5,13-14,18-19,21-24,27-34,36-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126928	{2-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1OS(O)(=O)=O)=C(O)C=C2O	InChI=1S/C28H32O19S/c1-43-12-3-2-8(4-9(12)31)24-17(26-23(39)21(37)18(34)13(6-29)44-26)20(36)15-10(32)5-11(33)16(25(15)46-24)27-28(47-48(40,41)42)22(38)19(35)14(7-30)45-27/h2-5,13-14,18-19,21-23,26-35,37-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126929	{2-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(C1OC(CO)C(O)C(OS(O)(=O)=O)C1O)=C(O)C=C2O	InChI=1S/C28H32O19S/c1-43-12-3-2-8(4-9(12)31)24-17(27-22(38)21(37)18(34)13(6-29)44-27)20(36)15-10(32)5-11(33)16(25(15)46-24)26-23(39)28(47-48(40,41)42)19(35)14(7-30)45-26/h2-5,13-14,18-19,21-23,26-35,37-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126930	{6-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(C1OC(CO)C(OS(O)(=O)=O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O19S/c1-43-12-3-2-8(4-9(12)31)24-17(28-21(37)20(36)18(34)13(6-29)44-28)19(35)15-10(32)5-11(33)16(26(15)46-24)27-23(39)22(38)25(14(7-30)45-27)47-48(40,41)42/h2-5,13-14,18,20-23,25,27-34,36-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126931	{2-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O19S/c1-43-12-3-2-8(4-9(12)31)24-17(27-28(47-48(40,41)42)22(38)19(35)14(7-30)45-27)20(36)15-10(32)5-11(33)16(25(15)46-24)26-23(39)21(37)18(34)13(6-29)44-26/h2-5,13-14,18-19,21-23,26-35,37-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126932	{2-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O19S/c1-43-12-3-2-8(4-9(12)31)24-17(27-23(39)28(47-48(40,41)42)19(35)14(7-30)45-27)20(36)15-10(32)5-11(33)16(25(15)46-24)26-22(38)21(37)18(34)13(6-29)44-26/h2-5,13-14,18-19,21-23,26-35,37-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126933	{6-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C28H32O19S/c1-43-12-3-2-8(4-9(12)31)24-17(28-23(39)22(38)25(14(7-30)45-28)47-48(40,41)42)19(35)15-10(32)5-11(33)16(26(15)46-24)27-21(37)20(36)18(34)13(6-29)44-27/h2-5,13-14,18,20-23,25,27-34,36-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126934	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O16/c28-5-12-17(33)21(37)23(39)26(42-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)41-25(14)16(20(15)36)27-24(40)22(38)18(34)13(6-29)43-27/h1-4,12-13,17-18,21-24,26-31,33-40H,5-6H2	
HMDB:HMDB0126935	5,7-dihydroxy-2-(3-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-2-1-3-9(30)4-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2	
HMDB:HMDB0126936	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C34H40O22/c1-51-11-3-2-8(4-9(11)37)12-5-10(38)15-20(41)16(30-24(45)21(42)18(39)13(6-35)53-30)29(55-34-27(48)23(44)26(47)32(56-34)33(49)50)17(28(15)52-12)31-25(46)22(43)19(40)14(7-36)54-31/h2-5,13-14,18-19,21-27,30-32,34-37,39-48H,6-7H2,1H3,(H,49,50)	
HMDB:HMDB0126937	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C34H40O22/c1-51-11-3-2-8(4-9(11)37)12-5-10(38)15-28(52-12)16(30-24(45)21(42)18(39)13(6-35)53-30)20(41)17(31-25(46)22(43)19(40)14(7-36)54-31)29(15)55-34-27(48)23(44)26(47)32(56-34)33(49)50/h2-5,13-14,18-19,21-27,30-32,34-37,39-48H,6-7H2,1H3,(H,49,50)	
HMDB:HMDB0126938	6-(5-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C34H40O22/c1-51-10-3-2-8(4-12(10)55-34-28(48)24(44)27(47)32(56-34)33(49)50)11-5-9(37)15-20(40)16(30-25(45)22(42)18(38)13(6-35)53-30)21(41)17(29(15)52-11)31-26(46)23(43)19(39)14(7-36)54-31/h2-5,13-14,18-19,22-28,30-32,34-36,38-48H,6-7H2,1H3,(H,49,50)	
HMDB:HMDB0126939	(5-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-methoxyphenyl)oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C28H32O19S/c1-43-10-3-2-8(4-12(10)47-48(40,41)42)11-5-9(31)15-20(34)16(27-24(38)22(36)18(32)13(6-29)45-27)21(35)17(26(15)44-11)28-25(39)23(37)19(33)14(7-30)46-28/h2-5,13-14,18-19,22-25,27-30,32-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126940	({6-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)=C2O1	InChI=1S/C28H32O19S/c1-43-11-3-2-8(4-9(11)30)12-5-10(31)15-20(34)16(27-24(38)22(36)18(32)13(6-29)46-27)21(35)17(26(15)45-12)28-25(39)23(37)19(33)14(47-28)7-44-48(40,41)42/h2-5,13-14,18-19,22-25,27-30,32-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126941	({6-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C28H32O19S/c1-43-11-3-2-8(4-9(11)30)12-5-10(31)15-20(34)16(27-24(38)23(37)19(33)14(47-27)7-44-48(40,41)42)21(35)17(26(15)45-12)28-25(39)22(36)18(32)13(6-29)46-28/h2-5,13-14,18-19,22-25,27-30,32-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126942	{2-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)=C2O1	InChI=1S/C28H32O19S/c1-43-11-3-2-8(4-9(11)31)12-5-10(32)15-20(35)16(26-24(39)22(37)18(33)13(6-29)45-26)21(36)17(25(15)44-12)27-28(47-48(40,41)42)23(38)19(34)14(7-30)46-27/h2-5,13-14,18-19,22-24,26-31,33-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126943	{2-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)=C2O1	InChI=1S/C28H32O19S/c1-43-11-3-2-8(4-9(11)31)12-5-10(32)15-20(35)16(26-23(38)22(37)18(33)13(6-29)45-26)21(36)17(25(15)44-12)27-24(39)28(47-48(40,41)42)19(34)14(7-30)46-27/h2-5,13-14,18-19,22-24,26-31,33-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126944	{6-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)=C2O1	InChI=1S/C28H32O19S/c1-43-11-3-2-8(4-9(11)31)12-5-10(32)15-19(34)16(27-22(37)21(36)18(33)13(6-29)45-27)20(35)17(26(15)44-12)28-24(39)23(38)25(14(7-30)46-28)47-48(40,41)42/h2-5,13-14,18,21-25,27-31,33-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126945	{2-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C28H32O19S/c1-43-11-3-2-8(4-9(11)31)12-5-10(32)15-20(35)16(27-28(47-48(40,41)42)23(38)19(34)14(7-30)46-27)21(36)17(25(15)44-12)26-24(39)22(37)18(33)13(6-29)45-26/h2-5,13-14,18-19,22-24,26-31,33-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126946	{2-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C28H32O19S/c1-43-11-3-2-8(4-9(11)31)12-5-10(32)15-20(35)16(26-24(39)28(47-48(40,41)42)19(34)14(7-30)46-26)21(36)17(25(15)44-12)27-23(38)22(37)18(33)13(6-29)45-27/h2-5,13-14,18-19,22-24,26-31,33-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126947	{6-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C28H32O19S/c1-43-11-3-2-8(4-9(11)31)12-5-10(32)15-19(34)16(27-24(39)23(38)25(14(7-30)46-27)47-48(40,41)42)20(35)17(26(15)44-12)28-22(37)21(36)18(33)13(6-29)45-28/h2-5,13-14,18,21-25,27-31,33-39H,6-7H2,1H3,(H,40,41,42)	
HMDB:HMDB0126948	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C33H38O22/c34-5-12-17(39)20(42)23(45)29(52-12)15-19(41)14-10(38)4-11(7-1-2-8(36)9(37)3-7)51-27(14)16(30-24(46)21(43)18(40)13(6-35)53-30)28(15)54-33-26(48)22(44)25(47)31(55-33)32(49)50/h1-4,12-13,17-18,20-26,29-31,33-37,39-48H,5-6H2,(H,49,50)	
HMDB:HMDB0126949	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C33H38O22/c34-5-12-17(39)20(42)23(45)29(52-12)15-19(41)16(30-24(46)21(43)18(40)13(6-35)53-30)28(54-33-26(48)22(44)25(47)31(55-33)32(49)50)14-10(38)4-11(51-27(14)15)7-1-2-8(36)9(37)3-7/h1-4,12-13,17-18,20-26,29-31,33-37,39-48H,5-6H2,(H,49,50)	
HMDB:HMDB0126950	6-(5-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C33H38O22/c34-5-12-17(38)21(42)24(45)29(52-12)15-19(40)14-9(37)4-10(51-28(14)16(20(15)41)30-25(46)22(43)18(39)13(6-35)53-30)7-1-2-8(36)11(3-7)54-33-27(48)23(44)26(47)31(55-33)32(49)50/h1-4,12-13,17-18,21-27,29-31,33-36,38-48H,5-6H2,(H,49,50)	
HMDB:HMDB0126951	6-(4-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C33H38O22/c34-5-12-17(38)21(42)24(45)29(52-12)15-19(40)14-9(37)4-11(51-28(14)16(20(15)41)30-25(46)22(43)18(39)13(6-35)53-30)7-1-2-10(8(36)3-7)54-33-27(48)23(44)26(47)31(55-33)32(49)50/h1-4,12-13,17-18,21-27,29-31,33-36,38-48H,5-6H2,(H,49,50)	
HMDB:HMDB0126952	(5-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(32)21(36)23(38)26(44-12)15-19(34)14-9(31)4-10(7-1-2-8(30)11(3-7)46-47(40,41)42)43-25(14)16(20(15)35)27-24(39)22(37)18(33)13(6-29)45-27/h1-4,12-13,17-18,21-24,26-30,32-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0126953	({6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(32)21(36)23(38)26(45-12)15-19(34)14-10(31)4-11(7-1-2-8(29)9(30)3-7)44-25(14)16(20(15)35)27-24(39)22(37)18(33)13(46-27)6-43-47(40,41)42/h1-4,12-13,17-18,21-24,26-30,32-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0126954	({6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(32)21(36)24(39)27(45-12)16-20(35)15(26-23(38)22(37)18(33)13(46-26)6-43-47(40,41)42)19(34)14-10(31)4-11(44-25(14)16)7-1-2-8(29)9(30)3-7/h1-4,12-13,17-18,21-24,26-30,32-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0126955	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(33)21(37)23(39)25(44-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)43-24(14)16(20(15)36)26-27(46-47(40,41)42)22(38)18(34)13(6-29)45-26/h1-4,12-13,17-18,21-23,25-31,33-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0126956	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(33)21(37)22(38)25(44-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)43-24(14)16(20(15)36)26-23(39)27(46-47(40,41)42)18(34)13(6-29)45-26/h1-4,12-13,17-18,21-23,25-31,33-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0126957	{6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(33)20(36)21(37)26(44-12)15-18(34)14-10(32)4-11(7-1-2-8(30)9(31)3-7)43-25(14)16(19(15)35)27-23(39)22(38)24(13(6-29)45-27)46-47(40,41)42/h1-4,12-13,17,20-24,26-31,33-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0126958	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(33)21(37)23(39)25(44-12)16-20(36)15(26-27(46-47(40,41)42)22(38)18(34)13(6-29)45-26)19(35)14-10(32)4-11(43-24(14)16)7-1-2-8(30)9(31)3-7/h1-4,12-13,17-18,21-23,25-31,33-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0126959	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(33)21(37)22(38)26(44-12)16-20(36)15(25-23(39)27(46-47(40,41)42)18(34)13(6-29)45-25)19(35)14-10(32)4-11(43-24(14)16)7-1-2-8(30)9(31)3-7/h1-4,12-13,17-18,21-23,25-31,33-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0126960	{6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(33)20(36)21(37)27(44-12)16-19(35)15(26-23(39)22(38)24(13(6-29)45-26)46-47(40,41)42)18(34)14-10(32)4-11(43-25(14)16)7-1-2-8(30)9(31)3-7/h1-4,12-13,17,20-24,26-31,33-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0126961	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C28H32O16/c1-41-12-4-8(2-3-9(12)31)11-5-10(32)15-20(35)16(27-24(39)22(37)18(33)13(6-29)43-27)21(36)17(26(15)42-11)28-25(40)23(38)19(34)14(7-30)44-28/h2-5,13-14,18-19,22-25,27-31,33-40H,6-7H2,1H3	
HMDB:HMDB0126962	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C33H38O21/c34-6-12-17(38)20(41)23(44)29(51-12)15-19(40)14-10(37)5-11(8-2-1-3-9(36)4-8)50-27(14)16(30-24(45)21(42)18(39)13(7-35)52-30)28(15)53-33-26(47)22(43)25(46)31(54-33)32(48)49/h1-5,12-13,17-18,20-26,29-31,33-36,38-47H,6-7H2,(H,48,49)	
HMDB:HMDB0126963	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C33H38O21/c34-6-12-17(38)20(41)23(44)29(51-12)15-19(40)16(30-24(45)21(42)18(39)13(7-35)52-30)28(53-33-26(47)22(43)25(46)31(54-33)32(48)49)14-10(37)5-11(50-27(14)15)8-2-1-3-9(36)4-8/h1-5,12-13,17-18,20-26,29-31,33-36,38-47H,6-7H2,(H,48,49)	
HMDB:HMDB0126964	6-(3-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C33H38O21/c34-6-12-17(37)21(41)24(44)29(52-12)15-19(39)14-10(36)5-11(51-28(14)16(20(15)40)30-25(45)22(42)18(38)13(7-35)53-30)8-2-1-3-9(4-8)50-33-27(47)23(43)26(46)31(54-33)32(48)49/h1-5,12-13,17-18,21-27,29-31,33-35,37-47H,6-7H2,(H,48,49)	
HMDB:HMDB0126965	(3-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)23(37)26(43-12)15-19(33)14-10(30)5-11(8-2-1-3-9(4-8)45-46(39,40)41)42-25(14)16(20(15)34)27-24(38)22(36)18(32)13(7-29)44-27/h1-5,12-13,17-18,21-24,26-29,31-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0126966	({6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)23(37)26(44-12)15-19(33)14-10(30)5-11(8-2-1-3-9(29)4-8)43-25(14)16(20(15)34)27-24(38)22(36)18(32)13(45-27)7-42-46(39,40)41/h1-5,12-13,17-18,21-24,26-29,31-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0126967	({6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)24(38)27(44-12)16-20(34)15(26-23(37)22(36)18(32)13(45-26)7-42-46(39,40)41)19(33)14-10(30)5-11(43-25(14)16)8-2-1-3-9(29)4-8/h1-5,12-13,17-18,21-24,26-29,31-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0126968	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)23(38)25(43-12)15-19(34)14-10(31)5-11(8-2-1-3-9(30)4-8)42-24(14)16(20(15)35)26-27(45-46(39,40)41)22(37)18(33)13(7-29)44-26/h1-5,12-13,17-18,21-23,25-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0126969	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)22(37)25(43-12)15-19(34)14-10(31)5-11(8-2-1-3-9(30)4-8)42-24(14)16(20(15)35)26-23(38)27(45-46(39,40)41)18(33)13(7-29)44-26/h1-5,12-13,17-18,21-23,25-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0126970	{6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)20(35)21(36)26(43-12)15-18(33)14-10(31)5-11(8-2-1-3-9(30)4-8)42-25(14)16(19(15)34)27-23(38)22(37)24(13(7-29)44-27)45-46(39,40)41/h1-5,12-13,17,20-24,26-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0126971	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)23(38)25(43-12)16-20(35)15(26-27(45-46(39,40)41)22(37)18(33)13(7-29)44-26)19(34)14-10(31)5-11(42-24(14)16)8-2-1-3-9(30)4-8/h1-5,12-13,17-18,21-23,25-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0126972	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)22(37)26(43-12)16-20(35)15(25-23(38)27(45-46(39,40)41)18(33)13(7-29)44-25)19(34)14-10(31)5-11(42-24(14)16)8-2-1-3-9(30)4-8/h1-5,12-13,17-18,21-23,25-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0126973	{6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)20(35)21(36)27(43-12)16-19(34)15(26-23(38)22(37)24(13(7-29)44-26)45-46(39,40)41)18(33)14-10(31)5-11(42-25(14)16)8-2-1-3-9(30)4-8/h1-5,12-13,17,20-24,26-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0126974	5,7-dihydroxy-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H30O17/c28-4-12-17(34)21(38)23(40)26(43-12)15-19(36)14-10(33)3-11(6-1-8(31)9(32)2-7(6)30)42-25(14)16(20(15)37)27-24(41)22(39)18(35)13(5-29)44-27/h1-3,12-13,17-18,21-24,26-32,34-41H,4-5H2	
HMDB:HMDB0126975	3,4,5-trihydroxy-6-(2-hydroxy-4-{5-hydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(O)C2O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C39H48O26/c1-8-19(44)23(48)30(55)38(59-8)64-33-17(34-27(52)24(49)20(45)14(6-40)61-34)22(47)16-11(43)5-13(60-32(16)18(33)35-28(53)25(50)21(46)15(7-41)62-35)9-2-3-12(10(42)4-9)63-39-31(56)26(51)29(54)36(65-39)37(57)58/h2-5,8,14-15,19-21,23-31,34-36,38-42,44-56H,6-7H2,1H3,(H,57,58)	
HMDB:HMDB0126976	3,4,5-trihydroxy-6-(2-hydroxy-5-{5-hydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(O)C2O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C39H48O26/c1-8-19(44)23(48)30(55)38(59-8)64-33-17(34-27(52)24(49)20(45)14(6-40)61-34)22(47)16-11(43)5-12(60-32(16)18(33)35-28(53)25(50)21(46)15(7-41)62-35)9-2-3-10(42)13(4-9)63-39-31(56)26(51)29(54)36(65-39)37(57)58/h2-5,8,14-15,19-21,23-31,34-36,38-42,44-56H,6-7H2,1H3,(H,57,58)	
HMDB:HMDB0126977	6-{[2-(3,4-dihydroxyphenyl)-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C3=C(C(=O)C=C(O3)C3=CC(O)=C(O)C=C3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C39H48O26/c1-8-19(45)22(48)29(55)38(59-8)64-33-17(34-26(52)23(49)20(46)14(6-40)61-34)31-16(12(44)5-13(60-31)9-2-3-10(42)11(43)4-9)32(18(33)35-27(53)24(50)21(47)15(7-41)62-35)63-39-30(56)25(51)28(54)36(65-39)37(57)58/h2-5,8,14-15,19-30,34-36,38-43,45-56H,6-7H2,1H3,(H,57,58)	
HMDB:HMDB0126978	(2-hydroxy-5-{5-hydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(O)C2O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O23S/c1-8-19(38)23(42)28(47)33(51-8)55-30-17(31-26(45)24(43)20(39)14(6-34)53-31)22(41)16-11(37)5-12(9-2-3-10(36)13(4-9)56-57(48,49)50)52-29(16)18(30)32-27(46)25(44)21(40)15(7-35)54-32/h2-5,8,14-15,19-21,23-28,31-36,38-47H,6-7H2,1H3,(H,48,49,50)	
HMDB:HMDB0126979	({6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O23S/c1-8-19(38)23(42)28(47)33(52-8)56-30-17(31-26(45)24(43)20(39)14(6-34)54-31)22(41)16-12(37)5-13(9-2-3-10(35)11(36)4-9)53-29(16)18(30)32-27(46)25(44)21(40)15(55-32)7-51-57(48,49)50/h2-5,8,14-15,19-21,23-28,31-36,38-47H,6-7H2,1H3,(H,48,49,50)	
HMDB:HMDB0126980	({6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	CC1OC(OC2=C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(O)C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O23S/c1-8-19(38)23(42)28(47)33(52-8)56-30-17(31-26(45)25(44)21(40)15(55-31)7-51-57(48,49)50)22(41)16-12(37)5-13(9-2-3-10(35)11(36)4-9)53-29(16)18(30)32-27(46)24(43)20(39)14(6-34)54-32/h2-5,8,14-15,19-21,23-28,31-36,38-47H,6-7H2,1H3,(H,48,49,50)	
HMDB:HMDB0126981	{2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O23S/c1-8-19(39)23(43)27(47)33(51-8)55-29-17(30-26(46)24(44)20(40)14(6-34)53-30)22(42)16-12(38)5-13(9-2-3-10(36)11(37)4-9)52-28(16)18(29)31-32(56-57(48,49)50)25(45)21(41)15(7-35)54-31/h2-5,8,14-15,19-21,23-27,30-37,39-47H,6-7H2,1H3,(H,48,49,50)	
HMDB:HMDB0126982	{2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O23S/c1-8-19(39)23(43)26(46)33(51-8)55-29-17(30-25(45)24(44)20(40)14(6-34)53-30)22(42)16-12(38)5-13(9-2-3-10(36)11(37)4-9)52-28(16)18(29)31-27(47)32(56-57(48,49)50)21(41)15(7-35)54-31/h2-5,8,14-15,19-21,23-27,30-37,39-47H,6-7H2,1H3,(H,48,49,50)	
HMDB:HMDB0126983	{6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O23S/c1-8-19(39)22(42)27(47)33(51-8)55-30-17(31-24(44)23(43)20(40)14(6-34)53-31)21(41)16-12(38)5-13(9-2-3-10(36)11(37)4-9)52-29(16)18(30)32-26(46)25(45)28(15(7-35)54-32)56-57(48,49)50/h2-5,8,14-15,19-20,22-28,31-37,39-47H,6-7H2,1H3,(H,48,49,50)	
HMDB:HMDB0126984	{2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(O)C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O23S/c1-8-19(39)23(43)27(47)33(51-8)55-29-17(31-32(56-57(48,49)50)25(45)21(41)15(7-35)54-31)22(42)16-12(38)5-13(9-2-3-10(36)11(37)4-9)52-28(16)18(29)30-26(46)24(44)20(40)14(6-34)53-30/h2-5,8,14-15,19-21,23-27,30-37,39-47H,6-7H2,1H3,(H,48,49,50)	
HMDB:HMDB0126985	{2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	CC1OC(OC2=C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(O)C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O23S/c1-8-19(39)23(43)26(46)33(51-8)55-29-17(30-27(47)32(56-57(48,49)50)21(41)15(7-35)54-30)22(42)16-12(38)5-13(9-2-3-10(36)11(37)4-9)52-28(16)18(29)31-25(45)24(44)20(40)14(6-34)53-31/h2-5,8,14-15,19-21,23-27,30-37,39-47H,6-7H2,1H3,(H,48,49,50)	
HMDB:HMDB0126986	{6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	CC1OC(OC2=C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)C(O)=C3C(=O)C=C(OC3=C2C2OC(CO)C(O)C(O)C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H40O23S/c1-8-19(39)22(42)27(47)33(51-8)55-30-17(31-26(46)25(45)28(15(7-35)54-31)56-57(48,49)50)21(41)16-12(38)5-13(9-2-3-10(36)11(37)4-9)52-29(16)18(30)32-24(44)23(43)20(40)14(6-34)53-32/h2-5,8,14-15,19-20,22-28,31-37,39-47H,6-7H2,1H3,(H,48,49,50)	
HMDB:HMDB0126987	5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(OC3OC(C)C(O)C(O)C3O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C34H42O20/c1-9-20(39)24(43)29(48)34(50-9)54-31-18(32-27(46)25(44)21(40)15(7-35)52-32)23(42)17-12(38)6-13(10-3-4-11(37)14(5-10)49-2)51-30(17)19(31)33-28(47)26(45)22(41)16(8-36)53-33/h3-6,9,15-16,20-22,24-29,32-37,39-48H,7-8H2,1-2H3	
HMDB:HMDB0126988	6-(2-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-4,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C33H38O23/c34-4-12-17(39)21(43)24(46)29(53-12)15-19(41)14-9(38)3-10(52-28(14)16(20(15)42)30-25(47)22(44)18(40)13(5-35)54-30)6-1-7(36)8(37)2-11(6)55-33-27(49)23(45)26(48)31(56-33)32(50)51/h1-3,12-13,17-18,21-27,29-31,33-37,39-49H,4-5H2,(H,50,51)	
HMDB:HMDB0126989	6-(4-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C33H38O23/c34-4-12-17(39)21(43)24(46)29(53-12)15-19(41)14-9(38)3-10(52-28(14)16(20(15)42)30-25(47)22(44)18(40)13(5-35)54-30)6-1-8(37)11(2-7(6)36)55-33-27(49)23(45)26(48)31(56-33)32(50)51/h1-3,12-13,17-18,21-27,29-31,33-37,39-49H,4-5H2,(H,50,51)	
HMDB:HMDB0126990	6-(5-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C33H38O23/c34-4-12-17(39)21(43)24(46)29(53-12)15-19(41)14-9(38)3-10(52-28(14)16(20(15)42)30-25(47)22(44)18(40)13(5-35)54-30)6-1-11(8(37)2-7(6)36)55-33-27(49)23(45)26(48)31(56-33)32(50)51/h1-3,12-13,17-18,21-27,29-31,33-37,39-49H,4-5H2,(H,50,51)	
HMDB:HMDB0126991	3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C33H38O23/c34-4-12-17(40)20(43)23(46)29(53-12)15-19(42)16(30-24(47)21(44)18(41)13(5-35)54-30)28(55-33-26(49)22(45)25(48)31(56-33)32(50)51)14-10(39)3-11(52-27(14)15)6-1-8(37)9(38)2-7(6)36/h1-3,12-13,17-18,20-26,29-31,33-38,40-49H,4-5H2,(H,50,51)	
HMDB:HMDB0126992	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C33H38O23/c34-4-12-17(40)20(43)23(46)29(53-12)15-19(42)14-10(39)3-11(6-1-8(37)9(38)2-7(6)36)52-27(14)16(30-24(47)21(44)18(41)13(5-35)54-30)28(15)55-33-26(49)22(45)25(48)31(56-33)32(50)51/h1-3,12-13,17-18,20-26,29-31,33-38,40-49H,4-5H2,(H,50,51)	
HMDB:HMDB0126993	[(6-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H30O20S/c28-4-12-17(33)21(37)23(39)26(46-12)15-19(35)14-10(32)3-11(6-1-8(30)9(31)2-7(6)29)45-25(14)16(20(15)36)27-24(40)22(38)18(34)13(47-27)5-44-48(41,42)43/h1-3,12-13,17-18,21-24,26-31,33-40H,4-5H2,(H,41,42,43)	
HMDB:HMDB0126994	[(6-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H30O20S/c28-4-12-17(33)21(37)24(40)27(46-12)16-20(36)15(26-23(39)22(38)18(34)13(47-26)5-44-48(41,42)43)19(35)14-10(32)3-11(45-25(14)16)6-1-8(30)9(31)2-7(6)29/h1-3,12-13,17-18,21-24,26-31,33-40H,4-5H2,(H,41,42,43)	
HMDB:HMDB0126995	(2-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H30O20S/c28-4-12-17(34)21(38)23(40)25(45-12)15-19(36)14-10(33)3-11(6-1-8(31)9(32)2-7(6)30)44-24(14)16(20(15)37)26-27(47-48(41,42)43)22(39)18(35)13(5-29)46-26/h1-3,12-13,17-18,21-23,25-32,34-40H,4-5H2,(H,41,42,43)	
HMDB:HMDB0126996	(2-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H30O20S/c28-4-12-17(34)21(38)22(39)25(45-12)15-19(36)14-10(33)3-11(6-1-8(31)9(32)2-7(6)30)44-24(14)16(20(15)37)26-23(40)27(47-48(41,42)43)18(35)13(5-29)46-26/h1-3,12-13,17-18,21-23,25-32,34-40H,4-5H2,(H,41,42,43)	
HMDB:HMDB0126997	(6-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H30O20S/c28-4-12-17(34)20(37)21(38)26(45-12)15-18(35)14-10(33)3-11(6-1-8(31)9(32)2-7(6)30)44-25(14)16(19(15)36)27-23(40)22(39)24(13(5-29)46-27)47-48(41,42)43/h1-3,12-13,17,20-24,26-32,34-40H,4-5H2,(H,41,42,43)	
HMDB:HMDB0126998	(2-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H30O20S/c28-4-12-17(34)21(38)23(40)25(45-12)16-20(37)15(26-27(47-48(41,42)43)22(39)18(35)13(5-29)46-26)19(36)14-10(33)3-11(44-24(14)16)6-1-8(31)9(32)2-7(6)30/h1-3,12-13,17-18,21-23,25-32,34-40H,4-5H2,(H,41,42,43)	
HMDB:HMDB0126999	(2-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H30O20S/c28-4-12-17(34)21(38)22(39)26(45-12)16-20(37)15(25-23(40)27(47-48(41,42)43)18(35)13(5-29)46-25)19(36)14-10(33)3-11(44-24(14)16)6-1-8(31)9(32)2-7(6)30/h1-3,12-13,17-18,21-23,25-32,34-40H,4-5H2,(H,41,42,43)	
HMDB:HMDB0127000	(6-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H30O20S/c28-4-12-17(34)20(37)21(38)27(45-12)16-19(36)15(26-23(40)22(39)24(13(5-29)46-26)47-48(41,42)43)18(35)14-10(33)3-11(44-25(14)16)6-1-8(31)9(32)2-7(6)30/h1-3,12-13,17,20-24,26-32,34-40H,4-5H2,(H,41,42,43)	
HMDB:HMDB0127001	2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C28H32O17/c1-42-12-3-8(31)7(2-9(12)32)11-4-10(33)15-20(36)16(27-24(40)22(38)18(34)13(5-29)44-27)21(37)17(26(15)43-11)28-25(41)23(39)19(35)14(6-30)45-28/h2-4,13-14,18-19,22-25,27-32,34-41H,5-6H2,1H3	
HMDB:HMDB0127002	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O16/c28-5-12-17(33)21(37)23(39)26(42-12)14-10(32)4-11-15(19(14)35)20(36)16(25(41-11)7-1-2-8(30)9(31)3-7)27-24(40)22(38)18(34)13(6-29)43-27/h1-4,12-13,17-18,21-24,26-35,37-40H,5-6H2	
HMDB:HMDB0127003	5,7-dihydroxy-2-phenyl-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=CC=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O14/c28-7-12-17(31)21(35)23(37)26(40-12)14-10(30)6-11-15(19(14)33)20(34)16(25(39-11)9-4-2-1-3-5-9)27-24(38)22(36)18(32)13(8-29)41-27/h1-6,12-13,17-18,21-24,26-33,35-38H,7-8H2	
HMDB:HMDB0127004	5,7-dihydroxy-2-(3-hydroxyphenyl)-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=CC=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)14-10(31)5-11-15(19(14)34)20(35)16(25(40-11)8-2-1-3-9(30)4-8)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-34,36-39H,6-7H2	
HMDB:HMDB0127005	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C3=CC=C(O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C(=O)C2=C1O	InChI=1S/C33H38O21/c34-6-12-17(37)21(41)24(44)29(51-12)15-11(53-33-27(47)23(43)26(46)31(54-33)32(48)49)5-10-14(19(15)39)20(40)16(28(50-10)8-1-3-9(36)4-2-8)30-25(45)22(42)18(38)13(7-35)52-30/h1-5,12-13,17-18,21-27,29-31,33-39,41-47H,6-7H2,(H,48,49)	
HMDB:HMDB0127006	6-(4-{5,7-dihydroxy-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C33H38O21/c34-6-12-17(37)21(41)24(44)29(52-12)14-10(36)5-11-15(19(14)39)20(40)16(30-25(45)22(42)18(38)13(7-35)53-30)28(51-11)8-1-3-9(4-2-8)50-33-27(47)23(43)26(46)31(54-33)32(48)49/h1-5,12-13,17-18,21-27,29-31,33-39,41-47H,6-7H2,(H,48,49)	
HMDB:HMDB0127007	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C3=CC=C(O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C33H38O21/c34-6-12-17(38)20(41)23(44)29(51-12)14-10(37)5-11-15(28(14)53-33-26(47)22(43)25(46)31(54-33)32(48)49)19(40)16(27(50-11)8-1-3-9(36)4-2-8)30-24(45)21(42)18(39)13(7-35)52-30/h1-5,12-13,17-18,20-26,29-31,33-39,41-47H,6-7H2,(H,48,49)	
HMDB:HMDB0127008	(4-{5,7-dihydroxy-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=C(OS(O)(=O)=O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)23(37)26(43-12)14-10(30)5-11-15(19(14)33)20(34)16(27-24(38)22(36)18(32)13(7-29)44-27)25(42-11)8-1-3-9(4-2-8)45-46(39,40)41/h1-5,12-13,17-18,21-24,26-33,35-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127009	({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=C(O)C=C3)=C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)23(37)26(44-12)14-10(30)5-11-15(19(14)33)20(34)16(25(43-11)8-1-3-9(29)4-2-8)27-24(38)22(36)18(32)13(45-27)7-42-46(39,40)41/h1-5,12-13,17-18,21-24,26-33,35-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127010	({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)C(O)=C2)C1=O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)24(38)27(44-12)16-20(34)15-11(43-25(16)8-1-3-9(29)4-2-8)5-10(30)14(19(15)33)26-23(37)22(36)18(32)13(45-26)7-42-46(39,40)41/h1-5,12-13,17-18,21-24,26-33,35-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127011	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=C(O)C=C3)=C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)C2=O)C=C1O	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)23(38)25(43-12)14-10(31)5-11-15(19(14)34)20(35)16(24(42-11)8-1-3-9(30)4-2-8)26-27(45-46(39,40)41)22(37)18(33)13(7-29)44-26/h1-5,12-13,17-18,21-23,25-34,36-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127012	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=C(O)C=C3)=C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)C2=O)C=C1O	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)22(37)25(43-12)14-10(31)5-11-15(19(14)34)20(35)16(24(42-11)8-1-3-9(30)4-2-8)26-23(38)27(45-46(39,40)41)18(33)13(7-29)44-26/h1-5,12-13,17-18,21-23,25-34,36-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127013	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=C(O)C=C3)=C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O18S/c28-6-12-17(32)20(35)21(36)26(43-12)14-10(31)5-11-15(18(14)33)19(34)16(24(42-11)8-1-3-9(30)4-2-8)27-23(38)22(37)25(13(7-29)44-27)45-46(39,40)41/h1-5,12-13,17,20-23,25-33,35-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127014	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)C(O)=C2)C1=O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)20(35)21(36)27(43-12)16-19(34)15-11(42-24(16)8-1-3-9(30)4-2-8)5-10(31)14(18(15)33)26-23(38)22(37)25(13(7-29)44-26)45-46(39,40)41/h1-5,12-13,17,20-23,25-33,35-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127015	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)C(O)=C2)C1=O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)22(37)26(43-12)16-20(35)15-11(42-24(16)8-1-3-9(30)4-2-8)5-10(31)14(19(15)34)25-23(38)27(45-46(39,40)41)18(33)13(7-29)44-25/h1-5,12-13,17-18,21-23,25-34,36-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127016	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)C(O)=C2)C1=O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)23(38)25(43-12)16-20(35)15-11(42-24(16)8-1-3-9(30)4-2-8)5-10(31)14(19(15)34)26-27(45-46(39,40)41)22(37)18(33)13(7-29)44-26/h1-5,12-13,17-18,21-23,25-34,36-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127017	6-(5-{5,7-dihydroxy-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C33H38O22/c34-5-12-17(38)21(42)24(45)29(52-12)14-9(37)4-11-15(19(14)40)20(41)16(30-25(46)22(43)18(39)13(6-35)53-30)28(51-11)7-1-2-8(36)10(3-7)54-33-27(48)23(44)26(47)31(55-33)32(49)50/h1-4,12-13,17-18,21-27,29-31,33-40,42-48H,5-6H2,(H,49,50)	
HMDB:HMDB0127018	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C3=CC(O)=C(O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C(=O)C2=C1O	InChI=1S/C33H38O22/c34-5-12-17(38)21(42)24(45)29(52-12)15-11(54-33-27(48)23(44)26(47)31(55-33)32(49)50)4-10-14(19(15)40)20(41)16(28(51-10)7-1-2-8(36)9(37)3-7)30-25(46)22(43)18(39)13(6-35)53-30/h1-4,12-13,17-18,21-27,29-31,33-40,42-48H,5-6H2,(H,49,50)	
HMDB:HMDB0127019	6-(4-{5,7-dihydroxy-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C33H38O22/c34-5-12-17(38)21(42)24(45)29(52-12)14-9(37)4-11-15(19(14)40)20(41)16(30-25(46)22(43)18(39)13(6-35)53-30)28(51-11)7-1-2-10(8(36)3-7)54-33-27(48)23(44)26(47)31(55-33)32(49)50/h1-4,12-13,17-18,21-27,29-31,33-40,42-48H,5-6H2,(H,49,50)	
HMDB:HMDB0127020	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C33H38O22/c34-5-12-17(39)20(42)23(45)29(52-12)14-10(38)4-11-15(28(14)54-33-26(48)22(44)25(47)31(55-33)32(49)50)19(41)16(27(51-11)7-1-2-8(36)9(37)3-7)30-24(46)21(43)18(40)13(6-35)53-30/h1-4,12-13,17-18,20-26,29-31,33-40,42-48H,5-6H2,(H,49,50)	
HMDB:HMDB0127021	(5-{5,7-dihydroxy-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(OS(O)(=O)=O)=C(O)C=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O19S/c28-5-12-17(32)21(36)23(38)26(44-12)14-9(31)4-11-15(19(14)34)20(35)16(27-24(39)22(37)18(33)13(6-29)45-27)25(43-11)7-1-2-8(30)10(3-7)46-47(40,41)42/h1-4,12-13,17-18,21-24,26-34,36-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0127022	({6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O19S/c28-5-12-17(32)21(36)23(38)26(45-12)14-10(31)4-11-15(19(14)34)20(35)16(25(44-11)7-1-2-8(29)9(30)3-7)27-24(39)22(37)18(33)13(46-27)6-43-47(40,41)42/h1-4,12-13,17-18,21-24,26-34,36-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0127023	({6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)C(O)=C2)C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(32)21(36)24(39)27(45-12)16-20(35)15-11(44-25(16)7-1-2-8(29)9(30)3-7)4-10(31)14(19(15)34)26-23(38)22(37)18(33)13(46-26)6-43-47(40,41)42/h1-4,12-13,17-18,21-24,26-34,36-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0127024	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)C2=O)C=C1O	InChI=1S/C27H30O19S/c28-5-12-17(33)21(37)23(39)25(44-12)14-10(32)4-11-15(19(14)35)20(36)16(24(43-11)7-1-2-8(30)9(31)3-7)26-27(46-47(40,41)42)22(38)18(34)13(6-29)45-26/h1-4,12-13,17-18,21-23,25-35,37-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0127025	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)C2=O)C=C1O	InChI=1S/C27H30O19S/c28-5-12-17(33)21(37)22(38)25(44-12)14-10(32)4-11-15(19(14)35)20(36)16(24(43-11)7-1-2-8(30)9(31)3-7)26-23(39)27(46-47(40,41)42)18(34)13(6-29)45-26/h1-4,12-13,17-18,21-23,25-35,37-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0127026	{6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O19S/c28-5-12-17(33)20(36)21(37)26(44-12)14-10(32)4-11-15(18(14)34)19(35)16(24(43-11)7-1-2-8(30)9(31)3-7)27-23(39)22(38)25(13(6-29)45-27)46-47(40,41)42/h1-4,12-13,17,20-23,25-34,36-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0127027	{6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)C(O)=C2)C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(33)20(36)21(37)27(44-12)16-19(35)15-11(43-24(16)7-1-2-8(30)9(31)3-7)4-10(32)14(18(15)34)26-23(39)22(38)25(13(6-29)45-26)46-47(40,41)42/h1-4,12-13,17,20-23,25-34,36-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0127028	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)C(O)=C2)C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(33)21(37)22(38)26(44-12)16-20(36)15-11(43-24(16)7-1-2-8(30)9(31)3-7)4-10(32)14(19(15)35)25-23(39)27(46-47(40,41)42)18(34)13(6-29)45-25/h1-4,12-13,17-18,21-23,25-35,37-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0127029	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)C(O)=C2)C1=O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H30O19S/c28-5-12-17(33)21(37)23(39)25(44-12)16-20(36)15-11(43-24(16)7-1-2-8(30)9(31)3-7)4-10(32)14(19(15)35)26-27(46-47(40,41)42)22(38)18(34)13(6-29)45-26/h1-4,12-13,17-18,21-23,25-35,37-39H,5-6H2,(H,40,41,42)	
HMDB:HMDB0127030	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C28H32O16/c1-41-11-4-8(2-3-9(11)31)26-17(28-25(40)23(38)19(34)14(7-30)44-28)21(36)16-12(42-26)5-10(32)15(20(16)35)27-24(39)22(37)18(33)13(6-29)43-27/h2-5,13-14,18-19,22-25,27-35,37-40H,6-7H2,1H3	
HMDB:HMDB0127031	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-2-phenyl-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C3=CC=CC=C3)=C(C3OC(CO)C(O)C(O)C3O)C(=O)C2=C1O	InChI=1S/C33H38O20/c34-7-12-17(36)21(40)24(43)29(50-12)15-11(52-33-27(46)23(42)26(45)31(53-33)32(47)48)6-10-14(19(15)38)20(39)16(28(49-10)9-4-2-1-3-5-9)30-25(44)22(41)18(37)13(8-35)51-30/h1-6,12-13,17-18,21-27,29-31,33-38,40-46H,7-8H2,(H,47,48)	
HMDB:HMDB0127032	3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-2-phenyl-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C3=CC=CC=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C33H38O20/c34-7-12-17(37)20(40)23(43)29(50-12)14-10(36)6-11-15(28(14)52-33-26(46)22(42)25(45)31(53-33)32(47)48)19(39)16(27(49-11)9-4-2-1-3-5-9)30-24(44)21(41)18(38)13(8-35)51-30/h1-6,12-13,17-18,20-26,29-31,33-38,40-46H,7-8H2,(H,47,48)	
HMDB:HMDB0127033	[(6-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=CC=C3)=C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O17S/c28-7-12-17(30)21(34)23(36)26(43-12)14-10(29)6-11-15(19(14)32)20(33)16(25(42-11)9-4-2-1-3-5-9)27-24(37)22(35)18(31)13(44-27)8-41-45(38,39)40/h1-6,12-13,17-18,21-24,26-32,34-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127034	[(6-{5,7-dihydroxy-4-oxo-2-phenyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)C(O)=C2)C1=O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(30)21(34)24(37)27(43-12)16-20(33)15-11(42-25(16)9-4-2-1-3-5-9)6-10(29)14(19(15)32)26-23(36)22(35)18(31)13(44-26)8-41-45(38,39)40/h1-6,12-13,17-18,21-24,26-32,34-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127035	(2-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=CC=C3)=C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)C2=O)C=C1O	InChI=1S/C27H30O17S/c28-7-12-17(31)21(35)23(37)25(42-12)14-10(30)6-11-15(19(14)33)20(34)16(24(41-11)9-4-2-1-3-5-9)26-27(44-45(38,39)40)22(36)18(32)13(8-29)43-26/h1-6,12-13,17-18,21-23,25-33,35-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127036	(2-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=CC=C3)=C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)C2=O)C=C1O	InChI=1S/C27H30O17S/c28-7-12-17(31)21(35)22(36)25(42-12)14-10(30)6-11-15(19(14)33)20(34)16(24(41-11)9-4-2-1-3-5-9)26-23(37)27(44-45(38,39)40)18(32)13(8-29)43-26/h1-6,12-13,17-18,21-23,25-33,35-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127037	(6-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC=CC=C3)=C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O17S/c28-7-12-17(31)20(34)21(35)26(42-12)14-10(30)6-11-15(18(14)32)19(33)16(24(41-11)9-4-2-1-3-5-9)27-23(37)22(36)25(13(8-29)43-27)44-45(38,39)40/h1-6,12-13,17,20-23,25-32,34-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127038	(6-{5,7-dihydroxy-4-oxo-2-phenyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)C(O)=C2)C1=O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(31)20(34)21(35)27(42-12)16-19(33)15-11(41-24(16)9-4-2-1-3-5-9)6-10(30)14(18(15)32)26-23(37)22(36)25(13(8-29)43-26)44-45(38,39)40/h1-6,12-13,17,20-23,25-32,34-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127039	(2-{5,7-dihydroxy-4-oxo-2-phenyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)C(O)=C2)C1=O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(31)21(35)22(36)26(42-12)16-20(34)15-11(41-24(16)9-4-2-1-3-5-9)6-10(30)14(19(15)33)25-23(37)27(44-45(38,39)40)18(32)13(8-29)43-25/h1-6,12-13,17-18,21-23,25-33,35-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127040	(2-{5,7-dihydroxy-4-oxo-2-phenyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)C(O)=C2)C1=O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(31)21(35)23(37)25(42-12)16-20(34)15-11(41-24(16)9-4-2-1-3-5-9)6-10(30)14(19(15)33)26-27(44-45(38,39)40)22(36)18(32)13(8-29)43-26/h1-6,12-13,17-18,21-23,25-33,35-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127041	6-(3-{5,7-dihydroxy-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C33H38O21/c34-6-12-17(37)21(41)24(44)29(52-12)14-10(36)5-11-15(19(14)39)20(40)16(30-25(45)22(42)18(38)13(7-35)53-30)28(51-11)8-2-1-3-9(4-8)50-33-27(47)23(43)26(46)31(54-33)32(48)49/h1-5,12-13,17-18,21-27,29-31,33-39,41-47H,6-7H2,(H,48,49)	
HMDB:HMDB0127042	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C3=CC(O)=CC=C3)=C(C3OC(CO)C(O)C(O)C3O)C(=O)C2=C1O	InChI=1S/C33H38O21/c34-6-12-17(37)21(41)24(44)29(51-12)15-11(53-33-27(47)23(43)26(46)31(54-33)32(48)49)5-10-14(19(15)39)20(40)16(28(50-10)8-2-1-3-9(36)4-8)30-25(45)22(42)18(38)13(7-35)52-30/h1-5,12-13,17-18,21-27,29-31,33-39,41-47H,6-7H2,(H,48,49)	
HMDB:HMDB0127043	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C3=CC(O)=CC=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C33H38O21/c34-6-12-17(38)20(41)23(44)29(51-12)14-10(37)5-11-15(28(14)53-33-26(47)22(43)25(46)31(54-33)32(48)49)19(40)16(27(50-11)8-2-1-3-9(36)4-8)30-24(45)21(42)18(39)13(7-35)52-30/h1-5,12-13,17-18,20-26,29-31,33-39,41-47H,6-7H2,(H,48,49)	
HMDB:HMDB0127044	(3-{5,7-dihydroxy-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(OS(O)(=O)=O)=CC=C3)=C(C3OC(CO)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)23(37)26(43-12)14-10(30)5-11-15(19(14)33)20(34)16(27-24(38)22(36)18(32)13(7-29)44-27)25(42-11)8-2-1-3-9(4-8)45-46(39,40)41/h1-5,12-13,17-18,21-24,26-33,35-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127045	({6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=CC=C3)=C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)23(37)26(44-12)14-10(30)5-11-15(19(14)33)20(34)16(25(43-11)8-2-1-3-9(29)4-8)27-24(38)22(36)18(32)13(45-27)7-42-46(39,40)41/h1-5,12-13,17-18,21-24,26-33,35-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127046	({6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(COS(O)(=O)=O)C(O)C(O)C3O)C(O)=C2)C1=O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)24(38)27(44-12)16-20(34)15-11(43-25(16)8-2-1-3-9(29)4-8)5-10(30)14(19(15)33)26-23(37)22(36)18(32)13(45-26)7-42-46(39,40)41/h1-5,12-13,17-18,21-24,26-33,35-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127047	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=CC=C3)=C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)C2=O)C=C1O	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)23(38)25(43-12)14-10(31)5-11-15(19(14)34)20(35)16(24(42-11)8-2-1-3-9(30)4-8)26-27(45-46(39,40)41)22(37)18(33)13(7-29)44-26/h1-5,12-13,17-18,21-23,25-34,36-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127048	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=CC=C3)=C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)C2=O)C=C1O	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)22(37)25(43-12)14-10(31)5-11-15(19(14)34)20(35)16(24(42-11)8-2-1-3-9(30)4-8)26-23(38)27(45-46(39,40)41)18(33)13(7-29)44-26/h1-5,12-13,17-18,21-23,25-34,36-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127049	{6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(C3=CC(O)=CC=C3)=C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)C2=O)C=C1O	InChI=1S/C27H30O18S/c28-6-12-17(32)20(35)21(36)26(43-12)14-10(31)5-11-15(18(14)33)19(34)16(24(42-11)8-2-1-3-9(30)4-8)27-23(38)22(37)25(13(7-29)44-27)45-46(39,40)41/h1-5,12-13,17,20-23,25-33,35-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127050	{6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(OS(O)(=O)=O)C(O)C3O)C(O)=C2)C1=O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)20(35)21(36)27(43-12)16-19(34)15-11(42-24(16)8-2-1-3-9(30)4-8)5-10(31)14(18(15)33)26-23(38)22(37)25(13(7-29)44-26)45-46(39,40)41/h1-5,12-13,17,20-23,25-33,35-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127051	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(O)C(OS(O)(=O)=O)C3O)C(O)=C2)C1=O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)22(37)26(43-12)16-20(35)15-11(42-24(16)8-2-1-3-9(30)4-8)5-10(31)14(19(15)34)25-23(38)27(45-46(39,40)41)18(33)13(7-29)44-25/h1-5,12-13,17-18,21-23,25-34,36-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127052	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2=C(C(O)=C(C3OC(CO)C(O)C(O)C3OS(O)(=O)=O)C(O)=C2)C1=O)C1=CC(O)=CC=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)23(38)25(43-12)16-20(35)15-11(42-24(16)8-2-1-3-9(30)4-8)5-10(31)14(19(15)34)26-27(45-46(39,40)41)22(37)18(33)13(7-29)44-26/h1-5,12-13,17-18,21-23,25-34,36-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127053	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-methoxyphenyl)-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C34H40O21/c1-50-10-4-2-9(3-5-10)28-17(31-25(45)22(42)19(39)14(8-36)53-31)20(40)16-12(51-28)6-11(37)15(30-24(44)21(41)18(38)13(7-35)52-30)29(16)54-34-27(47)23(43)26(46)32(55-34)33(48)49/h2-6,13-14,18-19,21-27,30-32,34-39,41-47H,7-8H2,1H3,(H,48,49)	
HMDB:HMDB0127054	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxo-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C34H40O21/c1-50-10-4-2-9(3-5-10)29-17(31-26(45)23(42)19(38)14(8-36)53-31)21(40)15-11(51-29)6-12(54-34-28(47)24(43)27(46)32(55-34)33(48)49)16(20(15)39)30-25(44)22(41)18(37)13(7-35)52-30/h2-6,13-14,18-19,22-28,30-32,34-39,41-47H,7-8H2,1H3,(H,48,49)	
HMDB:HMDB0127055	({6-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=CC=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C2O	InChI=1S/C28H32O18S/c1-42-10-4-2-9(3-5-10)26-17(28-25(38)22(35)18(31)13(7-29)45-28)21(34)16-12(44-26)6-11(30)15(20(16)33)27-24(37)23(36)19(32)14(46-27)8-43-47(39,40)41/h2-6,13-14,18-19,22-25,27-33,35-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127056	({6-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=CC=C(C=C1)C1=C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C28H32O18S/c1-42-10-4-2-9(3-5-10)26-17(28-25(38)23(36)19(32)14(46-28)8-43-47(39,40)41)21(34)16-12(44-26)6-11(30)15(20(16)33)27-24(37)22(35)18(31)13(7-29)45-27/h2-6,13-14,18-19,22-25,27-33,35-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127057	{2-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1OS(O)(=O)=O)=C2O	InChI=1S/C28H32O18S/c1-42-10-4-2-9(3-5-10)25-17(26-24(38)22(36)18(32)13(7-29)44-26)21(35)16-12(43-25)6-11(31)15(20(16)34)27-28(46-47(39,40)41)23(37)19(33)14(8-30)45-27/h2-6,13-14,18-19,22-24,26-34,36-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127058	{2-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=CC=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(OS(O)(=O)=O)C1O)=C2O	InChI=1S/C28H32O18S/c1-42-10-4-2-9(3-5-10)25-17(27-23(37)22(36)18(32)13(7-29)44-27)21(35)16-12(43-25)6-11(31)15(20(16)34)26-24(38)28(46-47(39,40)41)19(33)14(8-30)45-26/h2-6,13-14,18-19,22-24,26-34,36-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127059	{6-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(OS(O)(=O)=O)C(O)C1O)=C2O	InChI=1S/C28H32O18S/c1-42-10-4-2-9(3-5-10)25-17(28-22(36)21(35)18(32)13(7-29)44-28)20(34)16-12(43-25)6-11(31)15(19(16)33)27-24(38)23(37)26(14(8-30)45-27)46-47(39,40)41/h2-6,13-14,18,21-24,26-33,35-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127060	{2-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC=C(C=C1)C1=C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C28H32O18S/c1-42-10-4-2-9(3-5-10)25-17(27-28(46-47(39,40)41)23(37)19(33)14(8-30)45-27)21(35)16-12(43-25)6-11(31)15(20(16)34)26-24(38)22(36)18(32)13(7-29)44-26/h2-6,13-14,18-19,22-24,26-34,36-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127061	{2-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=CC=C(C=C1)C1=C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C28H32O18S/c1-42-10-4-2-9(3-5-10)25-17(27-24(38)28(46-47(39,40)41)19(33)14(8-30)45-27)21(35)16-12(43-25)6-11(31)15(20(16)34)26-23(37)22(36)18(32)13(7-29)44-26/h2-6,13-14,18-19,22-24,26-34,36-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127062	{6-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-3-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC=C(C=C1)C1=C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C28H32O18S/c1-42-10-4-2-9(3-5-10)25-17(28-24(38)23(37)26(14(8-30)45-28)46-47(39,40)41)20(34)16-12(43-25)6-11(31)15(19(16)33)27-22(36)21(35)18(32)13(7-29)44-27/h2-6,13-14,18,21-24,26-33,35-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127063	5-hydroxy-7-methoxy-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C28H32O14/c1-39-25-16(27-23(37)21(35)18(32)13(8-29)41-27)20(34)15-11(31)7-12(10-5-3-2-4-6-10)40-26(15)17(25)28-24(38)22(36)19(33)14(9-30)42-28/h2-7,13-14,18-19,21-24,27-30,32-38H,8-9H2,1H3	
HMDB:HMDB0127064	5,7-dihydroxy-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C27H30O14/c28-7-12-17(31)21(35)23(37)26(40-12)15-19(33)14-10(30)6-11(9-4-2-1-3-5-9)39-25(14)16(20(15)34)27-24(38)22(36)18(32)13(8-29)41-27/h1-6,12-13,17-18,21-24,26-29,31-38H,7-8H2	
HMDB:HMDB0127065	3,4,5-trihydroxy-6-{[2-(4-hydroxyphenyl)-7-methoxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(=O)C=C(O2)C2=CC=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C34H40O21/c1-50-27-16(30-23(44)20(41)18(39)13(7-35)52-30)28-15(11(38)6-12(51-28)9-2-4-10(37)5-3-9)29(17(27)31-24(45)21(42)19(40)14(8-36)53-31)54-34-26(47)22(43)25(46)32(55-34)33(48)49/h2-6,13-14,18-26,30-32,34-37,39-47H,7-8H2,1H3,(H,48,49)	
HMDB:HMDB0127066	3,4,5-trihydroxy-6-(4-{5-hydroxy-7-methoxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C34H40O21/c1-50-28-16(30-24(44)21(41)18(38)13(7-35)53-30)20(40)15-11(37)6-12(52-29(15)17(28)31-25(45)22(42)19(39)14(8-36)54-31)9-2-4-10(5-3-9)51-34-27(47)23(43)26(46)32(55-34)33(48)49/h2-6,13-14,18-19,21-27,30-32,34-36,38-47H,7-8H2,1H3,(H,48,49)	
HMDB:HMDB0127067	({3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]oxan-2-yl}methoxy)sulfonic acid	COC1=C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C28H32O18S/c1-42-25-16(27-23(37)22(36)19(33)14(46-27)8-43-47(39,40)41)20(34)15-11(31)6-12(9-2-4-10(30)5-3-9)44-26(15)17(25)28-24(38)21(35)18(32)13(7-29)45-28/h2-6,13-14,18-19,21-24,27-30,32-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127068	({3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C28H32O18S/c1-42-25-16(27-23(37)21(35)18(32)13(7-29)45-27)20(34)15-11(31)6-12(9-2-4-10(30)5-3-9)44-26(15)17(25)28-24(38)22(36)19(33)14(46-28)8-43-47(39,40)41/h2-6,13-14,18-19,21-24,27-30,32-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127069	{4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C28H32O18S/c1-42-24-16(27-28(46-47(39,40)41)22(37)19(34)14(8-30)45-27)20(35)15-11(32)6-12(9-2-4-10(31)5-3-9)43-25(15)17(24)26-23(38)21(36)18(33)13(7-29)44-26/h2-6,13-14,18-19,21-23,26-31,33-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127070	{3,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C28H32O18S/c1-42-24-16(26-23(38)28(46-47(39,40)41)19(34)14(8-30)45-26)20(35)15-11(32)6-12(9-2-4-10(31)5-3-9)43-25(15)17(24)27-22(37)21(36)18(33)13(7-29)44-27/h2-6,13-14,18-19,21-23,26-31,33-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127071	{4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C28H32O18S/c1-42-25-16(27-23(38)22(37)24(14(8-30)45-27)46-47(39,40)41)19(34)15-11(32)6-12(9-2-4-10(31)5-3-9)43-26(15)17(25)28-21(36)20(35)18(33)13(7-29)44-28/h2-6,13-14,18,20-24,27-31,33-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127072	{4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1OS(O)(=O)=O)C1=CC=C(O)C=C1	InChI=1S/C28H32O18S/c1-42-24-16(26-23(38)21(36)18(33)13(7-29)44-26)20(35)15-11(32)6-12(9-2-4-10(31)5-3-9)43-25(15)17(24)27-28(46-47(39,40)41)22(37)19(34)14(8-30)45-27/h2-6,13-14,18-19,21-23,26-31,33-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127073	{3,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(OS(O)(=O)=O)C1O)C1=CC=C(O)C=C1	InChI=1S/C28H32O18S/c1-42-24-16(26-22(37)21(36)18(33)13(7-29)44-26)20(35)15-11(32)6-12(9-2-4-10(31)5-3-9)43-25(15)17(24)27-23(38)28(46-47(39,40)41)19(34)14(8-30)45-27/h2-6,13-14,18-19,21-23,26-31,33-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127074	{4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(OS(O)(=O)=O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C28H32O18S/c1-42-25-16(27-21(36)20(35)18(33)13(7-29)44-27)19(34)15-11(32)6-12(9-2-4-10(31)5-3-9)43-26(15)17(25)28-23(38)22(37)24(14(8-30)45-28)46-47(39,40)41/h2-6,13-14,18,20-24,27-31,33-38H,7-8H2,1H3,(H,39,40,41)	
HMDB:HMDB0127075	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C33H38O21/c34-6-12-17(38)20(41)23(44)29(51-12)15-19(40)16(30-24(45)21(42)18(39)13(7-35)52-30)28(53-33-26(47)22(43)25(46)31(54-33)32(48)49)14-10(37)5-11(50-27(14)15)8-1-3-9(36)4-2-8/h1-5,12-13,17-18,20-26,29-31,33-36,38-47H,6-7H2,(H,48,49)	
HMDB:HMDB0127076	6-(4-{5,7-dihydroxy-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C33H38O21/c34-6-12-17(37)21(41)24(44)29(52-12)15-19(39)14-10(36)5-11(51-28(14)16(20(15)40)30-25(45)22(42)18(38)13(7-35)53-30)8-1-3-9(4-2-8)50-33-27(47)23(43)26(46)31(54-33)32(48)49/h1-5,12-13,17-18,21-27,29-31,33-35,37-47H,6-7H2,(H,48,49)	
HMDB:HMDB0127077	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C33H38O21/c34-6-12-17(38)20(41)23(44)29(51-12)15-19(40)14-10(37)5-11(8-1-3-9(36)4-2-8)50-27(14)16(30-24(45)21(42)18(39)13(7-35)52-30)28(15)53-33-26(47)22(43)25(46)31(54-33)32(48)49/h1-5,12-13,17-18,20-26,29-31,33-36,38-47H,6-7H2,(H,48,49)	
HMDB:HMDB0127078	({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)24(38)27(44-12)16-20(34)15(26-23(37)22(36)18(32)13(45-26)7-42-46(39,40)41)19(33)14-10(30)5-11(43-25(14)16)8-1-3-9(29)4-2-8/h1-5,12-13,17-18,21-24,26-29,31-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127079	({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(31)21(35)23(37)26(44-12)15-19(33)14-10(30)5-11(8-1-3-9(29)4-2-8)43-25(14)16(20(15)34)27-24(38)22(36)18(32)13(45-27)7-42-46(39,40)41/h1-5,12-13,17-18,21-24,26-29,31-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127080	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)23(38)25(43-12)16-20(35)15(26-27(45-46(39,40)41)22(37)18(33)13(7-29)44-26)19(34)14-10(31)5-11(42-24(14)16)8-1-3-9(30)4-2-8/h1-5,12-13,17-18,21-23,25-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127081	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)22(37)26(43-12)16-20(35)15(25-23(38)27(45-46(39,40)41)18(33)13(7-29)44-25)19(34)14-10(31)5-11(42-24(14)16)8-1-3-9(30)4-2-8/h1-5,12-13,17-18,21-23,25-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127082	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)20(35)21(36)27(43-12)16-19(34)15(26-23(38)22(37)24(13(7-29)44-26)45-46(39,40)41)18(33)14-10(31)5-11(42-25(14)16)8-1-3-9(30)4-2-8/h1-5,12-13,17,20-24,26-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127083	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)23(38)25(43-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)42-24(14)16(20(15)35)26-27(45-46(39,40)41)22(37)18(33)13(7-29)44-26/h1-5,12-13,17-18,21-23,25-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127084	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)21(36)22(37)25(43-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)42-24(14)16(20(15)35)26-23(38)27(45-46(39,40)41)18(33)13(7-29)44-26/h1-5,12-13,17-18,21-23,25-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127085	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H30O18S/c28-6-12-17(32)20(35)21(36)26(43-12)15-18(33)14-10(31)5-11(8-1-3-9(30)4-2-8)42-25(14)16(19(15)34)27-23(38)22(37)24(13(7-29)44-27)45-46(39,40)41/h1-5,12-13,17,20-24,26-30,32-38H,6-7H2,(H,39,40,41)	
HMDB:HMDB0127086	3,4,5-trihydroxy-6-({7-methoxy-4-oxo-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(=O)C=C(O2)C2=CC=CC=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C34H40O20/c1-49-27-16(30-23(43)20(40)18(38)13(8-35)51-30)28-15(11(37)7-12(50-28)10-5-3-2-4-6-10)29(17(27)31-24(44)21(41)19(39)14(9-36)52-31)53-34-26(46)22(42)25(45)32(54-34)33(47)48/h2-7,13-14,18-26,30-32,34-36,38-46H,8-9H2,1H3,(H,47,48)	
HMDB:HMDB0127087	[(3,4,5-trihydroxy-6-{5-hydroxy-7-methoxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}oxan-2-yl)methoxy]sulfonic acid	COC1=C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C28H32O17S/c1-41-25-16(27-23(36)22(35)19(32)14(45-27)9-42-46(38,39)40)20(33)15-11(30)7-12(10-5-3-2-4-6-10)43-26(15)17(25)28-24(37)21(34)18(31)13(8-29)44-28/h2-7,13-14,18-19,21-24,27-29,31-37H,8-9H2,1H3,(H,38,39,40)	
HMDB:HMDB0127088	[(3,4,5-trihydroxy-6-{5-hydroxy-7-methoxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl}oxan-2-yl)methoxy]sulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C28H32O17S/c1-41-25-16(27-23(36)21(34)18(31)13(8-29)44-27)20(33)15-11(30)7-12(10-5-3-2-4-6-10)43-26(15)17(25)28-24(37)22(35)19(32)14(45-28)9-42-46(38,39)40/h2-7,13-14,18-19,21-24,27-29,31-37H,8-9H2,1H3,(H,38,39,40)	
HMDB:HMDB0127089	(4,5-dihydroxy-2-{5-hydroxy-7-methoxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C28H32O17S/c1-41-24-16(27-28(45-46(38,39)40)22(36)19(33)14(9-30)44-27)20(34)15-11(31)7-12(10-5-3-2-4-6-10)42-25(15)17(24)26-23(37)21(35)18(32)13(8-29)43-26/h2-7,13-14,18-19,21-23,26-30,32-37H,8-9H2,1H3,(H,38,39,40)	
HMDB:HMDB0127090	(3,5-dihydroxy-2-{5-hydroxy-7-methoxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C28H32O17S/c1-41-24-16(26-23(37)28(45-46(38,39)40)19(33)14(9-30)44-26)20(34)15-11(31)7-12(10-5-3-2-4-6-10)42-25(15)17(24)27-22(36)21(35)18(32)13(8-29)43-27/h2-7,13-14,18-19,21-23,26-30,32-37H,8-9H2,1H3,(H,38,39,40)	
HMDB:HMDB0127091	(4,5-dihydroxy-6-{5-hydroxy-7-methoxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	COC1=C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C28H32O17S/c1-41-25-16(27-23(37)22(36)24(14(9-30)44-27)45-46(38,39)40)19(33)15-11(31)7-12(10-5-3-2-4-6-10)42-26(15)17(25)28-21(35)20(34)18(32)13(8-29)43-28/h2-7,13-14,18,20-24,27-30,32-37H,8-9H2,1H3,(H,38,39,40)	
HMDB:HMDB0127092	(4,5-dihydroxy-2-{5-hydroxy-7-methoxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl}-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C28H32O17S/c1-41-24-16(26-23(37)21(35)18(32)13(8-29)43-26)20(34)15-11(31)7-12(10-5-3-2-4-6-10)42-25(15)17(24)27-28(45-46(38,39)40)22(36)19(33)14(9-30)44-27/h2-7,13-14,18-19,21-23,26-30,32-37H,8-9H2,1H3,(H,38,39,40)	
HMDB:HMDB0127093	(3,5-dihydroxy-2-{5-hydroxy-7-methoxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl}-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(OS(O)(=O)=O)C1O)C1=CC=CC=C1	InChI=1S/C28H32O17S/c1-41-24-16(26-22(36)21(35)18(32)13(8-29)43-26)20(34)15-11(31)7-12(10-5-3-2-4-6-10)42-25(15)17(24)27-23(37)28(45-46(38,39)40)19(33)14(9-30)44-27/h2-7,13-14,18-19,21-23,26-30,32-37H,8-9H2,1H3,(H,38,39,40)	
HMDB:HMDB0127094	(4,5-dihydroxy-6-{5-hydroxy-7-methoxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl}-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(OS(O)(=O)=O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C28H32O17S/c1-41-25-16(27-21(35)20(34)18(32)13(8-29)43-27)19(33)15-11(31)7-12(10-5-3-2-4-6-10)42-26(15)17(25)28-23(37)22(36)24(14(9-30)44-28)45-46(38,39)40/h2-7,13-14,18,20-24,27-30,32-37H,8-9H2,1H3,(H,38,39,40)	
HMDB:HMDB0127095	3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C(C2OC(CO)C(O)C(O)C2O)=C1O	InChI=1S/C33H38O20/c34-7-12-17(37)20(40)23(43)29(50-12)15-19(39)16(30-24(44)21(41)18(38)13(8-35)51-30)28(52-33-26(46)22(42)25(45)31(53-33)32(47)48)14-10(36)6-11(49-27(14)15)9-4-2-1-3-5-9/h1-6,12-13,17-18,20-26,29-31,33-35,37-46H,7-8H2,(H,47,48)	
HMDB:HMDB0127096	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-2-phenyl-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C33H38O20/c34-7-12-17(37)20(40)23(43)29(50-12)15-19(39)14-10(36)6-11(9-4-2-1-3-5-9)49-27(14)16(30-24(44)21(41)18(38)13(8-35)51-30)28(15)52-33-26(46)22(42)25(45)31(53-33)32(47)48/h1-6,12-13,17-18,20-26,29-31,33-35,37-46H,7-8H2,(H,47,48)	
HMDB:HMDB0127097	[(6-{5,7-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C1O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(30)21(34)24(37)27(43-12)16-20(33)15(26-23(36)22(35)18(31)13(44-26)8-41-45(38,39)40)19(32)14-10(29)6-11(42-25(14)16)9-4-2-1-3-5-9/h1-6,12-13,17-18,21-24,26-28,30-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127098	[(6-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(30)21(34)23(36)26(43-12)15-19(32)14-10(29)6-11(9-4-2-1-3-5-9)42-25(14)16(20(15)33)27-24(37)22(35)18(31)13(44-27)8-41-45(38,39)40/h1-6,12-13,17-18,21-24,26-28,30-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127099	(2-{5,7-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C1O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(31)21(35)23(37)25(42-12)16-20(34)15(26-27(44-45(38,39)40)22(36)18(32)13(8-29)43-26)19(33)14-10(30)6-11(41-24(14)16)9-4-2-1-3-5-9/h1-6,12-13,17-18,21-23,25-29,31-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127100	(2-{5,7-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C1O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(31)21(35)22(36)26(42-12)16-20(34)15(25-23(37)27(44-45(38,39)40)18(32)13(8-29)43-25)19(33)14-10(30)6-11(41-24(14)16)9-4-2-1-3-5-9/h1-6,12-13,17-18,21-23,25-29,31-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127101	(6-{5,7-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C1O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(31)20(34)21(35)27(42-12)16-19(33)15(26-23(37)22(36)24(13(8-29)43-26)44-45(38,39)40)18(32)14-10(30)6-11(41-25(14)16)9-4-2-1-3-5-9/h1-6,12-13,17,20-24,26-29,31-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127102	(2-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(31)21(35)23(37)25(42-12)15-19(33)14-10(30)6-11(9-4-2-1-3-5-9)41-24(14)16(20(15)34)26-27(44-45(38,39)40)22(36)18(32)13(8-29)43-26/h1-6,12-13,17-18,21-23,25-29,31-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127103	(2-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(31)21(35)22(36)25(42-12)15-19(33)14-10(30)6-11(9-4-2-1-3-5-9)41-24(14)16(20(15)34)26-23(37)27(44-45(38,39)40)18(32)13(8-29)43-26/h1-6,12-13,17-18,21-23,25-29,31-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127104	(6-{5,7-dihydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C27H30O17S/c28-7-12-17(31)20(34)21(35)26(42-12)15-18(32)14-10(30)6-11(9-4-2-1-3-5-9)41-25(14)16(19(15)33)27-23(37)22(36)24(13(8-29)43-27)44-45(38,39)40/h1-6,12-13,17,20-24,26-29,31-37H,7-8H2,(H,38,39,40)	
HMDB:HMDB0127105	5,7-dihydroxy-2-(4-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C22H22O10/c1-30-10-4-2-9(3-5-10)13-6-11(24)16-14(31-13)7-12(25)17(19(16)27)22-21(29)20(28)18(26)15(8-23)32-22/h2-7,15,18,20-23,25-29H,8H2,1H3	
HMDB:HMDB0127106	5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2	
HMDB:HMDB0127107	5,7-dihydroxy-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C21H20O9/c22-8-14-17(25)19(27)20(28)21(30-14)16-11(24)7-13-15(18(16)26)10(23)6-12(29-13)9-4-2-1-3-5-9/h1-7,14,17,19-22,24-28H,8H2	
HMDB:HMDB0127108	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C28H30O16/c1-40-10-4-2-9(3-5-10)12-6-11(30)16-13(41-12)7-14(43-28-24(37)21(34)23(36)26(44-28)27(38)39)17(19(16)32)25-22(35)20(33)18(31)15(8-29)42-25/h2-7,15,18,20-26,28-29,31-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0127109	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C28H30O16/c1-40-10-4-2-9(3-5-10)13-6-11(30)16-14(41-13)7-12(31)17(25-21(35)19(33)18(32)15(8-29)42-25)24(16)43-28-23(37)20(34)22(36)26(44-28)27(38)39/h2-7,15,18-23,25-26,28-29,31-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0127110	({6-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C2O	InChI=1S/C22H22O13S/c1-32-10-4-2-9(3-5-10)13-6-11(23)16-14(34-13)7-12(24)17(19(16)26)22-21(28)20(27)18(25)15(35-22)8-33-36(29,30)31/h2-7,15,18,20-22,24-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127111	{2-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1OS(O)(=O)=O)=C2O	InChI=1S/C22H22O13S/c1-32-10-4-2-9(3-5-10)13-6-11(24)16-14(33-13)7-12(25)17(19(16)27)21-22(35-36(29,30)31)20(28)18(26)15(8-23)34-21/h2-7,15,18,20-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127112	{2-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(OS(O)(=O)=O)C1O)=C2O	InChI=1S/C22H22O13S/c1-32-10-4-2-9(3-5-10)13-6-11(24)16-14(33-13)7-12(25)17(19(16)27)21-20(28)22(35-36(29,30)31)18(26)15(8-23)34-21/h2-7,15,18,20-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127113	{6-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(OS(O)(=O)=O)C(O)C1O)=C2O	InChI=1S/C22H22O13S/c1-32-10-4-2-9(3-5-10)13-6-11(24)16-14(33-13)7-12(25)17(18(16)26)22-20(28)19(27)21(15(8-23)34-22)35-36(29,30)31/h2-7,15,19-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127114	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H28O16/c28-7-14-17(31)19(33)21(35)24(41-14)16-13(42-27-23(37)20(34)22(36)25(43-27)26(38)39)6-12-15(18(16)32)10(30)5-11(40-12)8-1-3-9(29)4-2-8/h1-6,14,17,19-25,27-29,31-37H,7H2,(H,38,39)	
HMDB:HMDB0127115	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C27H28O16/c28-7-14-17(32)18(33)20(35)24(41-14)16-11(31)6-13-15(10(30)5-12(40-13)8-1-3-9(29)4-2-8)23(16)42-27-22(37)19(34)21(36)25(43-27)26(38)39/h1-6,14,17-22,24-25,27-29,31-37H,7H2,(H,38,39)	
HMDB:HMDB0127116	6-(4-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C27H28O16/c28-7-14-17(31)19(33)21(35)24(42-14)16-11(30)6-13-15(18(16)32)10(29)5-12(41-13)8-1-3-9(4-2-8)40-27-23(37)20(34)22(36)25(43-27)26(38)39/h1-6,14,17,19-25,27-28,30-37H,7H2,(H,38,39)	
HMDB:HMDB0127117	({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C21H20O13S/c22-9-3-1-8(2-4-9)12-5-10(23)15-13(33-12)6-11(24)16(18(15)26)21-20(28)19(27)17(25)14(34-21)7-32-35(29,30)31/h1-6,14,17,19-22,24-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127118	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C21H20O13S/c22-7-14-17(26)19(28)21(34-35(29,30)31)20(33-14)16-11(25)6-13-15(18(16)27)10(24)5-12(32-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127119	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C21H20O13S/c22-7-14-17(26)21(34-35(29,30)31)19(28)20(33-14)16-11(25)6-13-15(18(16)27)10(24)5-12(32-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127120	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C21H20O13S/c22-7-14-20(34-35(29,30)31)18(27)19(28)21(33-14)16-11(25)6-13-15(17(16)26)10(24)5-12(32-13)8-1-3-9(23)4-2-8/h1-6,14,18-23,25-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127121	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C27H28O15/c28-8-14-17(30)19(32)21(34)24(40-14)16-13(41-27-23(36)20(33)22(35)25(42-27)26(37)38)7-12-15(18(16)31)10(29)6-11(39-12)9-4-2-1-3-5-9/h1-7,14,17,19-25,27-28,30-36H,8H2,(H,37,38)	
HMDB:HMDB0127122	3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C27H28O15/c28-8-14-17(31)18(32)20(34)24(40-14)16-11(30)7-13-15(10(29)6-12(39-13)9-4-2-1-3-5-9)23(16)41-27-22(36)19(33)21(35)25(42-27)26(37)38/h1-7,14,17-22,24-25,27-28,30-36H,8H2,(H,37,38)	
HMDB:HMDB0127123	{[6-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-3,4,5-trihydroxyoxan-2-yl]methoxy}sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C21H20O12S/c22-10-6-12(9-4-2-1-3-5-9)32-13-7-11(23)16(18(25)15(10)13)21-20(27)19(26)17(24)14(33-21)8-31-34(28,29)30/h1-7,14,17,19-21,23-27H,8H2,(H,28,29,30)	
HMDB:HMDB0127124	[2-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C21H20O12S/c22-8-14-17(25)19(27)21(33-34(28,29)30)20(32-14)16-11(24)7-13-15(18(16)26)10(23)6-12(31-13)9-4-2-1-3-5-9/h1-7,14,17,19-22,24-27H,8H2,(H,28,29,30)	
HMDB:HMDB0127125	[2-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C21H20O12S/c22-8-14-17(25)21(33-34(28,29)30)19(27)20(32-14)16-11(24)7-13-15(18(16)26)10(23)6-12(31-13)9-4-2-1-3-5-9/h1-7,14,17,19-22,24-27H,8H2,(H,28,29,30)	
HMDB:HMDB0127126	[6-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C21H20O12S/c22-8-14-20(33-34(28,29)30)18(26)19(27)21(32-14)16-11(24)7-13-15(17(16)25)10(23)6-12(31-13)9-4-2-1-3-5-9/h1-7,14,18-22,24-27H,8H2,(H,28,29,30)	
HMDB:HMDB0127127	5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C22H22O10/c1-30-14-7-12(26)16-11(25)6-13(9-2-4-10(24)5-3-9)31-21(16)17(14)22-20(29)19(28)18(27)15(8-23)32-22/h2-7,15,18-20,22-24,26-29H,8H2,1H3	
HMDB:HMDB0127128	5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C22H22O11/c1-31-21-14(22-19(30)17(28)15(26)12(7-23)33-22)20-13(16(27)18(21)29)10(25)6-11(32-20)8-2-4-9(24)5-3-8/h2-6,12,15,17,19,22-24,26-30H,7H2,1H3	
HMDB:HMDB0127129	5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2	
HMDB:HMDB0127130	5-hydroxy-7-methoxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C22H22O9/c1-29-14-8-12(25)16-11(24)7-13(10-5-3-2-4-6-10)30-21(16)17(14)22-20(28)19(27)18(26)15(9-23)31-22/h2-8,15,18-20,22-23,25-28H,9H2,1H3	
HMDB:HMDB0127131	5,7-dihydroxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C21H20O9/c22-8-14-17(26)18(27)19(28)21(30-14)16-11(24)6-10(23)15-12(25)7-13(29-20(15)16)9-4-2-1-3-5-9/h1-7,14,17-19,21-24,26-28H,8H2	
HMDB:HMDB0127132	5,6,7-trihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O11/c22-6-11-14(25)17(28)19(30)21(32-11)13-16(27)18(29)15(26)12-9(24)5-10(31-20(12)13)7-1-3-8(23)4-2-7/h1-5,11,14,17,19,21-23,25-30H,6H2	
HMDB:HMDB0127133	5,6-dihydroxy-7-methoxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C22H22O10/c1-30-21-14(22-19(29)17(27)15(25)12(8-23)32-22)20-13(16(26)18(21)28)10(24)7-11(31-20)9-5-3-2-4-6-9/h2-7,12,15,17,19,22-23,25-29H,8H2,1H3	
HMDB:HMDB0127134	5,6,7-trihydroxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C21H20O10/c22-7-11-14(24)17(27)19(29)21(31-11)13-16(26)18(28)15(25)12-9(23)6-10(30-20(12)13)8-4-2-1-3-5-8/h1-6,11,14,17,19,21-22,24-29H,7H2	
HMDB:HMDB0127135	5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=CC=C1	InChI=1S/C22H22O10/c1-30-14-7-12(26)16-11(25)6-13(9-3-2-4-10(24)5-9)31-21(16)17(14)22-20(29)19(28)18(27)15(8-23)32-22/h2-7,15,18-20,22-24,26-29H,8H2,1H3	
HMDB:HMDB0127136	5,7-dihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-2-1-3-9(23)4-8/h1-6,14,17-19,21-25,27-29H,7H2	
HMDB:HMDB0127137	3,4,5-trihydroxy-6-(4-{5-hydroxy-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C28H30O16/c1-40-14-7-12(31)16-11(30)6-13(42-24(16)17(14)25-21(35)19(33)18(32)15(8-29)43-25)9-2-4-10(5-3-9)41-28-23(37)20(34)22(36)26(44-28)27(38)39/h2-7,15,18-23,25-26,28-29,31-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0127138	3,4,5-trihydroxy-6-{[2-(4-hydroxyphenyl)-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C28H30O16/c1-40-13-7-14(43-28-23(37)20(34)22(36)26(44-28)27(38)39)16-11(31)6-12(9-2-4-10(30)5-3-9)41-24(16)17(13)25-21(35)19(33)18(32)15(8-29)42-25/h2-7,15,18-23,25-26,28-30,32-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0127139	({3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid	COC1=C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C22H22O13S/c1-32-14-7-12(25)16-11(24)6-13(9-2-4-10(23)5-3-9)34-21(16)17(14)22-20(28)19(27)18(26)15(35-22)8-33-36(29,30)31/h2-7,15,18-20,22-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127140	{4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C22H22O13S/c1-32-14-7-12(26)16-11(25)6-13(9-2-4-10(24)5-3-9)33-20(16)17(14)21-22(35-36(29,30)31)19(28)18(27)15(8-23)34-21/h2-7,15,18-19,21-24,26-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127141	{3,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C22H22O13S/c1-32-14-7-12(26)16-11(25)6-13(9-2-4-10(24)5-3-9)33-20(16)17(14)21-19(28)22(35-36(29,30)31)18(27)15(8-23)34-21/h2-7,15,18-19,21-24,26-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127142	{4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C22H22O13S/c1-32-14-7-12(26)16-11(25)6-13(9-2-4-10(24)5-3-9)33-21(16)17(14)22-19(28)18(27)20(15(8-23)34-22)35-36(29,30)31/h2-7,15,18-20,22-24,26-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127143	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C28H30O17/c1-41-24-14(23-19(36)17(34)15(32)12(7-29)43-23)22-13(10(31)6-11(42-22)8-2-4-9(30)5-3-8)16(33)25(24)44-28-21(38)18(35)20(37)26(45-28)27(39)40/h2-6,12,15,17-21,23,26,28-30,32-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0127144	6-(4-{5,6-dihydroxy-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C28H30O17/c1-41-24-14(25-20(36)17(33)15(31)12(7-29)44-25)23-13(16(32)19(24)35)10(30)6-11(43-23)8-2-4-9(5-3-8)42-28-22(38)18(34)21(37)26(45-28)27(39)40/h2-6,12,15,17-18,20-22,25-26,28-29,31-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0127145	3,4,5-trihydroxy-6-{[6-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(=O)C=C(O2)C2=CC=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C28H30O17/c1-41-23-14(25-18(35)16(33)15(32)12(7-29)43-25)22-13(10(31)6-11(42-22)8-2-4-9(30)5-3-8)24(21(23)38)44-28-20(37)17(34)19(36)26(45-28)27(39)40/h2-6,12,15-20,25-26,28-30,32-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0127146	({6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C22H22O14S/c1-33-21-14(22-19(29)17(27)15(25)12(36-22)7-34-37(30,31)32)20-13(16(26)18(21)28)10(24)6-11(35-20)8-2-4-9(23)5-3-8/h2-6,12,15,17,19,22-23,25-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127147	{2-[5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1OS(O)(=O)=O)C1=CC=C(O)C=C1	InChI=1S/C22H22O14S/c1-33-20-14(21-22(36-37(30,31)32)17(28)15(26)12(7-23)35-21)19-13(16(27)18(20)29)10(25)6-11(34-19)8-2-4-9(24)5-3-8/h2-6,12,15,17,21-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127148	{2-[5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(OS(O)(=O)=O)C1O)C1=CC=C(O)C=C1	InChI=1S/C22H22O14S/c1-33-20-14(21-18(29)22(36-37(30,31)32)15(26)12(7-23)35-21)19-13(16(27)17(20)28)10(25)6-11(34-19)8-2-4-9(24)5-3-8/h2-6,12,15,18,21-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127149	{6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(OS(O)(=O)=O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C22H22O14S/c1-33-21-14(22-18(29)17(28)19(12(7-23)35-22)36-37(30,31)32)20-13(15(26)16(21)27)10(25)6-11(34-20)8-2-4-9(24)5-3-8/h2-6,12,17-19,22-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127150	3,4,5-trihydroxy-6-(2-hydroxy-5-{5-hydroxy-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C28H30O17/c1-41-14-6-11(32)16-10(31)5-12(42-24(16)17(14)25-21(36)19(34)18(33)15(7-29)43-25)8-2-3-9(30)13(4-8)44-28-23(38)20(35)22(37)26(45-28)27(39)40/h2-6,15,18-23,25-26,28-30,32-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0127151	3,4,5-trihydroxy-6-(2-hydroxy-4-{5-hydroxy-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C28H30O17/c1-41-14-6-11(32)16-10(31)5-13(42-24(16)17(14)25-21(36)19(34)18(33)15(7-29)43-25)8-2-3-12(9(30)4-8)44-28-23(38)20(35)22(37)26(45-28)27(39)40/h2-6,15,18-23,25-26,28-30,32-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0127152	6-{[2-(3,4-dihydroxyphenyl)-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C28H30O17/c1-41-13-6-14(44-28-23(38)20(35)22(37)26(45-28)27(39)40)16-11(32)5-12(8-2-3-9(30)10(31)4-8)42-24(16)17(13)25-21(36)19(34)18(33)15(7-29)43-25/h2-6,15,18-23,25-26,28-31,33-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0127153	(2-hydroxy-5-{5-hydroxy-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C22H22O14S/c1-33-14-6-11(26)16-10(25)5-12(8-2-3-9(24)13(4-8)36-37(30,31)32)34-21(16)17(14)22-20(29)19(28)18(27)15(7-23)35-22/h2-6,15,18-20,22-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127154	({6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C22H22O14S/c1-33-14-6-12(26)16-11(25)5-13(8-2-3-9(23)10(24)4-8)35-21(16)17(14)22-20(29)19(28)18(27)15(36-22)7-34-37(30,31)32/h2-6,15,18-20,22-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127155	{2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C22H22O14S/c1-33-14-6-12(27)16-11(26)5-13(8-2-3-9(24)10(25)4-8)34-20(16)17(14)21-22(36-37(30,31)32)19(29)18(28)15(7-23)35-21/h2-6,15,18-19,21-25,27-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127156	{2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C22H22O14S/c1-33-14-6-12(27)16-11(26)5-13(8-2-3-9(24)10(25)4-8)34-20(16)17(14)21-19(29)22(36-37(30,31)32)18(28)15(7-23)35-21/h2-6,15,18-19,21-25,27-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127157	{6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C22H22O14S/c1-33-14-6-12(27)16-11(26)5-13(8-2-3-9(24)10(25)4-8)34-21(16)17(14)22-19(29)18(28)20(15(7-23)35-22)36-37(30,31)32/h2-6,15,18-20,22-25,27-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127158	6-(4-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H28O16/c28-7-14-17(32)18(33)20(35)24(42-14)16-11(30)5-10(29)15-12(31)6-13(41-23(15)16)8-1-3-9(4-2-8)40-27-22(37)19(34)21(36)25(43-27)26(38)39/h1-6,14,17-22,24-25,27-30,32-37H,7H2,(H,38,39)	
HMDB:HMDB0127159	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H28O16/c28-7-14-17(32)18(33)20(35)24(41-14)16-11(31)6-13(42-27-22(37)19(34)21(36)25(43-27)26(38)39)15-10(30)5-12(40-23(15)16)8-1-3-9(29)4-2-8/h1-6,14,17-22,24-25,27-29,31-37H,7H2,(H,38,39)	
HMDB:HMDB0127160	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C27H28O16/c28-7-14-17(32)18(33)20(35)24(41-14)16-13(42-27-22(37)19(34)21(36)25(43-27)26(38)39)6-11(31)15-10(30)5-12(40-23(15)16)8-1-3-9(29)4-2-8/h1-6,14,17-22,24-25,27-29,31-37H,7H2,(H,38,39)	
HMDB:HMDB0127161	({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O13S/c22-9-3-1-8(2-4-9)13-6-12(25)15-10(23)5-11(24)16(20(15)33-13)21-19(28)18(27)17(26)14(34-21)7-32-35(29,30)31/h1-6,14,17-19,21-24,26-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127162	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O13S/c22-7-14-17(27)18(28)21(34-35(29,30)31)20(33-14)16-11(25)5-10(24)15-12(26)6-13(32-19(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-18,20-25,27-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127163	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O13S/c22-7-14-17(27)21(34-35(29,30)31)18(28)20(33-14)16-11(25)5-10(24)15-12(26)6-13(32-19(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-18,20-25,27-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127164	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O13S/c22-7-14-19(34-35(29,30)31)17(27)18(28)21(33-14)16-11(25)5-10(24)15-12(26)6-13(32-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127165	3,4,5-trihydroxy-6-({7-methoxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C28H30O15/c1-39-13-8-14(42-28-23(36)20(33)22(35)26(43-28)27(37)38)16-11(30)7-12(10-5-3-2-4-6-10)40-24(16)17(13)25-21(34)19(32)18(31)15(9-29)41-25/h2-8,15,18-23,25-26,28-29,31-36H,9H2,1H3,(H,37,38)	
HMDB:HMDB0127166	{[3,4,5-trihydroxy-6-(5-hydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-2-yl]methoxy}sulfonic acid	COC1=C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C22H22O12S/c1-31-14-8-12(24)16-11(23)7-13(10-5-3-2-4-6-10)33-21(16)17(14)22-20(27)19(26)18(25)15(34-22)9-32-35(28,29)30/h2-8,15,18-20,22,24-27H,9H2,1H3,(H,28,29,30)	
HMDB:HMDB0127167	[4,5-dihydroxy-2-(5-hydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)-6-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C22H22O12S/c1-31-14-8-12(25)16-11(24)7-13(10-5-3-2-4-6-10)32-20(16)17(14)21-22(34-35(28,29)30)19(27)18(26)15(9-23)33-21/h2-8,15,18-19,21-23,25-27H,9H2,1H3,(H,28,29,30)	
HMDB:HMDB0127168	[3,5-dihydroxy-2-(5-hydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C22H22O12S/c1-31-14-8-12(25)16-11(24)7-13(10-5-3-2-4-6-10)32-20(16)17(14)21-19(27)22(34-35(28,29)30)18(26)15(9-23)33-21/h2-8,15,18-19,21-23,25-27H,9H2,1H3,(H,28,29,30)	
HMDB:HMDB0127169	[4,5-dihydroxy-6-(5-hydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)-2-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid	COC1=C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C22H22O12S/c1-31-14-8-12(25)16-11(24)7-13(10-5-3-2-4-6-10)32-21(16)17(14)22-19(27)18(26)20(15(9-23)33-22)34-35(28,29)30/h2-8,15,18-20,22-23,25-27H,9H2,1H3,(H,28,29,30)	
HMDB:HMDB0127170	3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC=CC=C1	InChI=1S/C27H28O15/c28-8-14-17(31)18(32)20(34)24(40-14)16-11(30)7-13(41-27-22(36)19(33)21(35)25(42-27)26(37)38)15-10(29)6-12(39-23(15)16)9-4-2-1-3-5-9/h1-7,14,17-22,24-25,27-28,30-36H,8H2,(H,37,38)	
HMDB:HMDB0127171	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C27H28O15/c28-8-14-17(31)18(32)20(34)24(40-14)16-13(41-27-22(36)19(33)21(35)25(42-27)26(37)38)7-11(30)15-10(29)6-12(39-23(15)16)9-4-2-1-3-5-9/h1-7,14,17-22,24-25,27-28,30-36H,8H2,(H,37,38)	
HMDB:HMDB0127172	{[6-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)-3,4,5-trihydroxyoxan-2-yl]methoxy}sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C21H20O12S/c22-10-6-11(23)16(20-15(10)12(24)7-13(32-20)9-4-2-1-3-5-9)21-19(27)18(26)17(25)14(33-21)8-31-34(28,29)30/h1-7,14,17-19,21-23,25-27H,8H2,(H,28,29,30)	
HMDB:HMDB0127173	[2-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C21H20O12S/c22-8-14-17(26)18(27)21(33-34(28,29)30)20(32-14)16-11(24)6-10(23)15-12(25)7-13(31-19(15)16)9-4-2-1-3-5-9/h1-7,14,17-18,20-24,26-27H,8H2,(H,28,29,30)	
HMDB:HMDB0127174	[2-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C21H20O12S/c22-8-14-17(26)21(33-34(28,29)30)18(27)20(32-14)16-11(24)6-10(23)15-12(25)7-13(31-19(15)16)9-4-2-1-3-5-9/h1-7,14,17-18,20-24,26-27H,8H2,(H,28,29,30)	
HMDB:HMDB0127175	[6-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C21H20O12S/c22-8-14-19(33-34(28,29)30)17(26)18(27)21(32-14)16-11(24)6-10(23)15-12(25)7-13(31-20(15)16)9-4-2-1-3-5-9/h1-7,14,17-19,21-24,26-27H,8H2,(H,28,29,30)	
HMDB:HMDB0127176	6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C27H28O17/c28-6-11-14(31)17(34)19(36)23(42-11)13-16(33)24(43-27-21(38)18(35)20(37)25(44-27)26(39)40)15(32)12-9(30)5-10(41-22(12)13)7-1-3-8(29)4-2-7/h1-5,11,14,17-21,23,25,27-29,31-38H,6H2,(H,39,40)	
HMDB:HMDB0127177	3,4,5-trihydroxy-6-(4-{5,6,7-trihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H28O17/c28-6-11-14(30)17(33)20(36)24(43-11)13-16(32)18(34)15(31)12-9(29)5-10(42-23(12)13)7-1-3-8(4-2-7)41-27-22(38)19(35)21(37)25(44-27)26(39)40/h1-5,11,14,17,19-22,24-25,27-28,30-38H,6H2,(H,39,40)	
HMDB:HMDB0127178	6-{[6,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C27H28O17/c28-6-11-14(31)16(33)19(36)24(42-11)13-15(32)18(35)23(43-27-21(38)17(34)20(37)25(44-27)26(39)40)12-9(30)5-10(41-22(12)13)7-1-3-8(29)4-2-7/h1-5,11,14,16-17,19-21,24-25,27-29,31-38H,6H2,(H,39,40)	
HMDB:HMDB0127179	6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C27H28O17/c28-6-11-14(31)16(33)19(36)23(42-11)13-22-12(9(30)5-10(41-22)7-1-3-8(29)4-2-7)15(32)18(35)24(13)43-27-21(38)17(34)20(37)25(44-27)26(39)40/h1-5,11,14,16-17,19-21,23,25,27-29,31-38H,6H2,(H,39,40)	
HMDB:HMDB0127180	({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O14S/c22-8-3-1-7(2-4-8)10-5-9(23)12-15(25)18(28)16(26)13(20(12)34-10)21-19(29)17(27)14(24)11(35-21)6-33-36(30,31)32/h1-5,11,14,17,19,21-22,24-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127181	[4,5-dihydroxy-6-(hydroxymethyl)-2-[5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O14S/c22-6-11-14(25)18(29)21(35-36(30,31)32)20(34-11)13-16(27)17(28)15(26)12-9(24)5-10(33-19(12)13)7-1-3-8(23)4-2-7/h1-5,11,14,18,20-23,25-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127182	[3,5-dihydroxy-2-(hydroxymethyl)-6-[5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O14S/c22-6-11-14(25)21(35-36(30,31)32)18(29)20(34-11)13-16(27)17(28)15(26)12-9(24)5-10(33-19(12)13)7-1-3-8(23)4-2-7/h1-5,11,14,18,20-23,25-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127183	[4,5-dihydroxy-2-(hydroxymethyl)-6-[5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O14S/c22-6-11-19(35-36(30,31)32)17(28)18(29)21(34-11)13-15(26)16(27)14(25)12-9(24)5-10(33-20(12)13)7-1-3-8(23)4-2-7/h1-5,11,17-19,21-23,25-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127184	3,4,5-trihydroxy-6-({5-hydroxy-7-methoxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C28H30O16/c1-40-24-14(23-19(35)17(33)15(31)12(8-29)42-23)22-13(10(30)7-11(41-22)9-5-3-2-4-6-9)16(32)25(24)43-28-21(37)18(34)20(36)26(44-28)27(38)39/h2-7,12,15,17-21,23,26,28-29,31-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0127185	3,4,5-trihydroxy-6-({6-hydroxy-7-methoxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(=O)C=C(O2)C2=CC=CC=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C28H30O16/c1-40-23-14(25-18(34)16(32)15(31)12(8-29)42-25)22-13(10(30)7-11(41-22)9-5-3-2-4-6-9)24(21(23)37)43-28-20(36)17(33)19(35)26(44-28)27(38)39/h2-7,12,15-20,25-26,28-29,31-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0127186	{[6-(5,6-dihydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)-3,4,5-trihydroxyoxan-2-yl]methoxy}sulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(COS(O)(=O)=O)C(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C22H22O13S/c1-32-21-14(22-19(28)17(26)15(24)12(35-22)8-33-36(29,30)31)20-13(16(25)18(21)27)10(23)7-11(34-20)9-5-3-2-4-6-9/h2-7,12,15,17,19,22,24-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127187	[2-(5,6-dihydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C22H22O13S/c1-32-20-14(21-22(35-36(29,30)31)17(27)15(25)12(8-23)34-21)19-13(16(26)18(20)28)10(24)7-11(33-19)9-5-3-2-4-6-9/h2-7,12,15,17,21-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127188	[2-(5,6-dihydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(OS(O)(=O)=O)C1O)C1=CC=CC=C1	InChI=1S/C22H22O13S/c1-32-20-14(21-18(28)22(35-36(29,30)31)15(25)12(8-23)34-21)19-13(16(26)17(20)27)10(24)7-11(33-19)9-5-3-2-4-6-9/h2-7,12,15,18,21-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127189	[6-(5,6-dihydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(OS(O)(=O)=O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C22H22O13S/c1-32-21-14(22-18(28)17(27)19(12(8-23)34-22)35-36(29,30)31)20-13(15(25)16(21)26)10(24)7-11(33-20)9-5-3-2-4-6-9/h2-7,12,17-19,22-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127190	6-({5,7-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C27H28O16/c28-7-11-14(30)17(33)19(35)23(41-11)13-16(32)24(42-27-21(37)18(34)20(36)25(43-27)26(38)39)15(31)12-9(29)6-10(40-22(12)13)8-4-2-1-3-5-8/h1-6,11,14,17-21,23,25,27-28,30-37H,7H2,(H,38,39)	
HMDB:HMDB0127191	6-({6,7-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C27H28O16/c28-7-11-14(30)16(32)19(35)24(41-11)13-15(31)18(34)23(42-27-21(37)17(33)20(36)25(43-27)26(38)39)12-9(29)6-10(40-22(12)13)8-4-2-1-3-5-8/h1-6,11,14,16-17,19-21,24-25,27-28,30-37H,7H2,(H,38,39)	
HMDB:HMDB0127192	6-({5,6-dihydroxy-4-oxo-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C27H28O16/c28-7-11-14(30)16(32)19(35)23(41-11)13-22-12(9(29)6-10(40-22)8-4-2-1-3-5-8)15(31)18(34)24(13)42-27-21(37)17(33)20(36)25(43-27)26(38)39/h1-6,11,14,16-17,19-21,23,25,27-28,30-37H,7H2,(H,38,39)	
HMDB:HMDB0127193	{[3,4,5-trihydroxy-6-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-2-yl]methoxy}sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C21H20O13S/c22-9-6-10(8-4-2-1-3-5-8)33-20-12(9)15(24)18(27)16(25)13(20)21-19(28)17(26)14(23)11(34-21)7-32-35(29,30)31/h1-6,11,14,17,19,21,23-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127194	[4,5-dihydroxy-6-(hydroxymethyl)-2-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C21H20O13S/c22-7-11-14(24)18(28)21(34-35(29,30)31)20(33-11)13-16(26)17(27)15(25)12-9(23)6-10(32-19(12)13)8-4-2-1-3-5-8/h1-6,11,14,18,20-22,24-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127195	[3,5-dihydroxy-2-(hydroxymethyl)-6-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C21H20O13S/c22-7-11-14(24)21(34-35(29,30)31)18(28)20(33-11)13-16(26)17(27)15(25)12-9(23)6-10(32-19(12)13)8-4-2-1-3-5-8/h1-6,11,14,18,20-22,24-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127196	[4,5-dihydroxy-2-(hydroxymethyl)-6-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C21H20O13S/c22-7-11-19(34-35(29,30)31)17(27)18(28)21(33-11)13-15(25)16(26)14(24)12-9(23)6-10(32-20(12)13)8-4-2-1-3-5-8/h1-6,11,17-19,21-22,24-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127197	6-(5-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C27H28O17/c28-6-14-17(33)18(34)20(36)24(42-14)16-10(31)4-9(30)15-11(32)5-12(41-23(15)16)7-1-2-8(29)13(3-7)43-27-22(38)19(35)21(37)25(44-27)26(39)40/h1-5,14,17-22,24-25,27-31,33-38H,6H2,(H,39,40)	
HMDB:HMDB0127198	6-(4-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H28O17/c28-6-14-17(33)18(34)20(36)24(42-14)16-10(31)4-9(30)15-11(32)5-13(41-23(15)16)7-1-2-12(8(29)3-7)43-27-22(38)19(35)21(37)25(44-27)26(39)40/h1-5,14,17-22,24-25,27-31,33-38H,6H2,(H,39,40)	
HMDB:HMDB0127199	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H28O17/c28-6-14-17(33)18(34)20(36)24(42-14)16-11(32)5-13(43-27-22(38)19(35)21(37)25(44-27)26(39)40)15-10(31)4-12(41-23(15)16)7-1-2-8(29)9(30)3-7/h1-5,14,17-22,24-25,27-30,32-38H,6H2,(H,39,40)	
HMDB:HMDB0127200	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H28O17/c28-6-14-17(33)18(34)20(36)24(42-14)16-13(43-27-22(38)19(35)21(37)25(44-27)26(39)40)5-11(32)15-10(31)4-12(41-23(15)16)7-1-2-8(29)9(30)3-7/h1-5,14,17-22,24-25,27-30,32-38H,6H2,(H,39,40)	
HMDB:HMDB0127201	(5-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C21H20O14S/c22-6-14-17(27)18(28)19(29)21(34-14)16-10(25)4-9(24)15-11(26)5-12(33-20(15)16)7-1-2-8(23)13(3-7)35-36(30,31)32/h1-5,14,17-19,21-25,27-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127202	({6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O14S/c22-8-2-1-7(3-9(8)23)13-5-12(26)15-10(24)4-11(25)16(20(15)34-13)21-19(29)18(28)17(27)14(35-21)6-33-36(30,31)32/h1-5,14,17-19,21-25,27-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127203	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O14S/c22-6-14-17(28)18(29)21(35-36(30,31)32)20(34-14)16-11(26)4-10(25)15-12(27)5-13(33-19(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-18,20-26,28-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127204	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O14S/c22-6-14-17(28)21(35-36(30,31)32)18(29)20(34-14)16-11(26)4-10(25)15-12(27)5-13(33-19(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-18,20-26,28-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127205	{6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O14S/c22-6-14-19(35-36(30,31)32)17(28)18(29)21(34-14)16-11(26)4-10(25)15-12(27)5-13(33-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127206	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C22H22O11/c1-31-14-4-8(2-3-9(14)24)13-6-12(27)16-10(25)5-11(26)17(21(16)32-13)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-26,28-30H,7H2,1H3	
HMDB:HMDB0127207	3,4,5-trihydroxy-6-(3-{5-hydroxy-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C28H30O16/c1-40-14-7-12(31)16-11(30)6-13(42-24(16)17(14)25-21(35)19(33)18(32)15(8-29)43-25)9-3-2-4-10(5-9)41-28-23(37)20(34)22(36)26(44-28)27(38)39/h2-7,15,18-23,25-26,28-29,31-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0127208	3,4,5-trihydroxy-6-{[2-(3-hydroxyphenyl)-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C=C(OC2=C1C1OC(CO)C(O)C(O)C1O)C1=CC(O)=CC=C1	InChI=1S/C28H30O16/c1-40-13-7-14(43-28-23(37)20(34)22(36)26(44-28)27(38)39)16-11(31)6-12(9-3-2-4-10(30)5-9)41-24(16)17(13)25-21(35)19(33)18(32)15(8-29)42-25/h2-7,15,18-23,25-26,28-30,32-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0127209	(3-{5-hydroxy-7-methoxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C22H22O13S/c1-32-14-7-12(25)16-11(24)6-13(9-3-2-4-10(5-9)35-36(29,30)31)33-21(16)17(14)22-20(28)19(27)18(26)15(8-23)34-22/h2-7,15,18-20,22-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127210	({3,4,5-trihydroxy-6-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid	COC1=C(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=CC=C1	InChI=1S/C22H22O13S/c1-32-14-7-12(25)16-11(24)6-13(9-3-2-4-10(23)5-9)34-21(16)17(14)22-20(28)19(27)18(26)15(35-22)8-33-36(29,30)31/h2-7,15,18-20,22-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127211	{4,5-dihydroxy-2-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=CC=C1	InChI=1S/C22H22O13S/c1-32-14-7-12(26)16-11(25)6-13(9-3-2-4-10(24)5-9)33-20(16)17(14)21-22(35-36(29,30)31)19(28)18(27)15(8-23)34-21/h2-7,15,18-19,21-24,26-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127212	{3,5-dihydroxy-2-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=CC=C1	InChI=1S/C22H22O13S/c1-32-14-7-12(26)16-11(25)6-13(9-3-2-4-10(24)5-9)33-20(16)17(14)21-19(28)22(35-36(29,30)31)18(27)15(8-23)34-21/h2-7,15,18-19,21-24,26-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127213	{4,5-dihydroxy-6-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=CC=C1	InChI=1S/C22H22O13S/c1-32-14-7-12(26)16-11(25)6-13(9-3-2-4-10(24)5-9)33-21(16)17(14)22-19(28)18(27)20(15(8-23)34-22)35-36(29,30)31/h2-7,15,18-20,22-24,26-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127214	6-(3-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C27H28O16/c28-7-14-17(32)18(33)20(35)24(42-14)16-11(30)5-10(29)15-12(31)6-13(41-23(15)16)8-2-1-3-9(4-8)40-27-22(37)19(34)21(36)25(43-27)26(38)39/h1-6,14,17-22,24-25,27-30,32-37H,7H2,(H,38,39)	
HMDB:HMDB0127215	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H28O16/c28-7-14-17(32)18(33)20(35)24(41-14)16-11(31)6-13(42-27-22(37)19(34)21(36)25(43-27)26(38)39)15-10(30)5-12(40-23(15)16)8-2-1-3-9(29)4-8/h1-6,14,17-22,24-25,27-29,31-37H,7H2,(H,38,39)	
HMDB:HMDB0127216	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C27H28O16/c28-7-14-17(32)18(33)20(35)24(41-14)16-13(42-27-22(37)19(34)21(36)25(43-27)26(38)39)6-11(31)15-10(30)5-12(40-23(15)16)8-2-1-3-9(29)4-8/h1-6,14,17-22,24-25,27-29,31-37H,7H2,(H,38,39)	
HMDB:HMDB0127217	(3-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C21H20O13S/c22-7-14-17(26)18(27)19(28)21(33-14)16-11(24)5-10(23)15-12(25)6-13(32-20(15)16)8-2-1-3-9(4-8)34-35(29,30)31/h1-6,14,17-19,21-24,26-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127218	({6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C21H20O13S/c22-9-3-1-2-8(4-9)13-6-12(25)15-10(23)5-11(24)16(20(15)33-13)21-19(28)18(27)17(26)14(34-21)7-32-35(29,30)31/h1-6,14,17-19,21-24,26-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127219	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C21H20O13S/c22-7-14-17(27)18(28)21(34-35(29,30)31)20(33-14)16-11(25)5-10(24)15-12(26)6-13(32-19(15)16)8-2-1-3-9(23)4-8/h1-6,14,17-18,20-25,27-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127220	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C21H20O13S/c22-7-14-17(27)21(34-35(29,30)31)18(28)20(33-14)16-11(25)5-10(24)15-12(26)6-13(32-19(15)16)8-2-1-3-9(23)4-8/h1-6,14,17-18,20-25,27-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127221	{6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C21H20O13S/c22-7-14-19(34-35(29,30)31)17(27)18(28)21(33-14)16-11(25)5-10(24)15-12(26)6-13(32-20(15)16)8-2-1-3-9(23)4-8/h1-6,14,17-19,21-25,27-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127222	5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C21H20O9/c1-28-15-7-12(24)16-11(23)6-14(9-2-4-10(22)5-3-9)30-20(16)17(15)21-19(27)18(26)13(25)8-29-21/h2-7,13,18-19,21-22,24-27H,8H2,1H3	
HMDB:HMDB0127223	5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C21H20O10/c1-29-20-14(21-17(27)15(25)11(24)7-30-21)19-13(16(26)18(20)28)10(23)6-12(31-19)8-2-4-9(22)5-3-8/h2-6,11,15,17,21-22,24-28H,7H2,1H3	
HMDB:HMDB0127224	2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O10/c1-29-15-6-12(25)16-11(24)5-14(8-2-3-9(22)10(23)4-8)31-20(16)17(15)21-19(28)18(27)13(26)7-30-21/h2-6,13,18-19,21-23,25-28H,7H2,1H3	
HMDB:HMDB0127225	5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	OC1COC(C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C20H18O9/c21-9-3-1-8(2-4-9)14-6-12(24)15-10(22)5-11(23)16(19(15)29-14)20-18(27)17(26)13(25)7-28-20/h1-6,13,17-18,20-23,25-27H,7H2	
HMDB:HMDB0127226	5-hydroxy-7-methoxy-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C21H20O8/c1-27-15-8-12(23)16-11(22)7-14(10-5-3-2-4-6-10)29-20(16)17(15)21-19(26)18(25)13(24)9-28-21/h2-8,13,18-19,21,23-26H,9H2,1H3	
HMDB:HMDB0127227	5,7-dihydroxy-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	OC1COC(C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C20H18O8/c21-10-6-11(22)16(20-18(26)17(25)13(24)8-27-20)19-15(10)12(23)7-14(28-19)9-4-2-1-3-5-9/h1-7,13,17-18,20-22,24-26H,8H2	
HMDB:HMDB0127228	5,6,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	OC1COC(C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C20H18O10/c21-8-3-1-7(2-4-8)11-5-9(22)12-15(25)17(27)16(26)13(19(12)30-11)20-18(28)14(24)10(23)6-29-20/h1-5,10,14,18,20-21,23-28H,6H2	
HMDB:HMDB0127229	5,6-dihydroxy-7-methoxy-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C21H20O9/c1-28-20-14(21-17(26)15(24)11(23)8-29-21)19-13(16(25)18(20)27)10(22)7-12(30-19)9-5-3-2-4-6-9/h2-7,11,15,17,21,23-27H,8H2,1H3	
HMDB:HMDB0127230	5,6,7-trihydroxy-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	OC1COC(C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C20H18O9/c21-9-6-11(8-4-2-1-3-5-8)29-19-12(9)15(24)17(26)16(25)13(19)20-18(27)14(23)10(22)7-28-20/h1-6,10,14,18,20,22-27H,7H2	
HMDB:HMDB0127231	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	OC1COC(C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C20H18O10/c21-8-2-1-7(3-9(8)22)14-5-12(25)15-10(23)4-11(24)16(19(15)30-14)20-18(28)17(27)13(26)6-29-20/h1-5,13,17-18,20-24,26-28H,6H2	
HMDB:HMDB0127232	5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=CC=C1	InChI=1S/C21H20O9/c1-28-15-7-12(24)16-11(23)6-14(9-3-2-4-10(22)5-9)30-20(16)17(15)21-19(27)18(26)13(25)8-29-21/h2-7,13,18-19,21-22,24-27H,8H2,1H3	
HMDB:HMDB0127233	5,7-dihydroxy-2-(3-hydroxyphenyl)-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	OC1COC(C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C20H18O9/c21-9-3-1-2-8(4-9)14-6-12(24)15-10(22)5-11(23)16(19(15)29-14)20-18(27)17(26)13(25)7-28-20/h1-6,13,17-18,20-23,25-27H,7H2	
HMDB:HMDB0127234	3,4,5-trihydroxy-6-{4-[5-hydroxy-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H28O15/c1-38-15-7-12(29)16-11(28)6-14(41-23(16)17(15)24-20(33)18(31)13(30)8-39-24)9-2-4-10(5-3-9)40-27-22(35)19(32)21(34)25(42-27)26(36)37/h2-7,13,18-22,24-25,27,29-35H,8H2,1H3,(H,36,37)	
HMDB:HMDB0127235	3,4,5-trihydroxy-6-{[2-(4-hydroxyphenyl)-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C27H28O15/c1-38-14-7-15(41-27-22(35)19(32)21(34)25(42-27)26(36)37)16-11(29)6-13(9-2-4-10(28)5-3-9)40-23(16)17(14)24-20(33)18(31)12(30)8-39-24/h2-7,12,18-22,24-25,27-28,30-35H,8H2,1H3,(H,36,37)	
HMDB:HMDB0127236	{4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OCC(O)C(O)C2OS(O)(=O)=O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C21H20O12S/c1-30-15-7-12(24)16-11(23)6-14(9-2-4-10(22)5-3-9)32-19(16)17(15)20-21(33-34(27,28)29)18(26)13(25)8-31-20/h2-7,13,18,20-22,24-26H,8H2,1H3,(H,27,28,29)	
HMDB:HMDB0127237	{3,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]oxan-4-yl}oxidanesulfonic acid	COC1=C(C2OCC(O)C(OS(O)(=O)=O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C21H20O12S/c1-30-15-7-12(24)16-11(23)6-14(9-2-4-10(22)5-3-9)32-20(16)17(15)21-18(26)19(13(25)8-31-21)33-34(27,28)29/h2-7,13,18-19,21-22,24-26H,8H2,1H3,(H,27,28,29)	
HMDB:HMDB0127238	{4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OCC(OS(O)(=O)=O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C21H20O12S/c1-30-14-7-12(24)16-11(23)6-13(9-2-4-10(22)5-3-9)32-20(16)17(14)21-19(26)18(25)15(8-31-21)33-34(27,28)29/h2-7,15,18-19,21-22,24-26H,8H2,1H3,(H,27,28,29)	
HMDB:HMDB0127239	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C27H28O16/c1-39-23-14(22-18(34)15(31)11(30)7-40-22)21-13(10(29)6-12(41-21)8-2-4-9(28)5-3-8)16(32)24(23)42-27-20(36)17(33)19(35)25(43-27)26(37)38/h2-6,11,15,17-20,22,25,27-28,30-36H,7H2,1H3,(H,37,38)	
HMDB:HMDB0127240	6-{4-[5,6-dihydroxy-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H28O16/c1-39-23-14(24-18(33)15(30)11(29)7-40-24)22-13(16(31)19(23)34)10(28)6-12(42-22)8-2-4-9(5-3-8)41-27-21(36)17(32)20(35)25(43-27)26(37)38/h2-6,11,15,17-18,20-21,24-25,27,29-36H,7H2,1H3,(H,37,38)	
HMDB:HMDB0127241	3,4,5-trihydroxy-6-{[6-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(=O)C=C(O2)C2=CC=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C27H28O16/c1-39-22-14(23-17(33)15(31)11(30)7-40-23)21-13(10(29)6-12(41-21)8-2-4-9(28)5-3-8)24(20(22)36)42-27-19(35)16(32)18(34)25(43-27)26(37)38/h2-6,11,15-19,23,25,27-28,30-36H,7H2,1H3,(H,37,38)	
HMDB:HMDB0127242	{2-[5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1OS(O)(=O)=O)C1=CC=C(O)C=C1	InChI=1S/C21H20O13S/c1-31-19-14(20-21(34-35(28,29)30)15(25)11(24)7-32-20)18-13(16(26)17(19)27)10(23)6-12(33-18)8-2-4-9(22)5-3-8/h2-6,11,15,20-22,24-27H,7H2,1H3,(H,28,29,30)	
HMDB:HMDB0127243	{2-[5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(OS(O)(=O)=O)C1O)C1=CC=C(O)C=C1	InChI=1S/C21H20O13S/c1-31-20-14(21-17(27)18(11(24)7-32-21)34-35(28,29)30)19-13(15(25)16(20)26)10(23)6-12(33-19)8-2-4-9(22)5-3-8/h2-6,11,17-18,21-22,24-27H,7H2,1H3,(H,28,29,30)	
HMDB:HMDB0127244	{6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(OS(O)(=O)=O)C(O)C1O)C1=CC=C(O)C=C1	InChI=1S/C21H20O13S/c1-31-20-14(21-17(26)15(24)12(7-32-21)34-35(28,29)30)19-13(16(25)18(20)27)10(23)6-11(33-19)8-2-4-9(22)5-3-8/h2-6,12,15,17,21-22,24-27H,7H2,1H3,(H,28,29,30)	
HMDB:HMDB0127245	3,4,5-trihydroxy-6-{2-hydroxy-5-[5-hydroxy-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C27H28O16/c1-39-15-6-11(30)16-10(29)5-13(41-23(16)17(15)24-20(34)18(32)12(31)7-40-24)8-2-3-9(28)14(4-8)42-27-22(36)19(33)21(35)25(43-27)26(37)38/h2-6,12,18-22,24-25,27-28,30-36H,7H2,1H3,(H,37,38)	
HMDB:HMDB0127246	3,4,5-trihydroxy-6-{2-hydroxy-4-[5-hydroxy-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H28O16/c1-39-15-6-11(30)16-10(29)5-14(41-23(16)17(15)24-20(34)18(32)12(31)7-40-24)8-2-3-13(9(28)4-8)42-27-22(36)19(33)21(35)25(43-27)26(37)38/h2-6,12,18-22,24-25,27-28,30-36H,7H2,1H3,(H,37,38)	
HMDB:HMDB0127247	6-{[2-(3,4-dihydroxyphenyl)-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H28O16/c1-39-14-6-15(42-27-22(36)19(33)21(35)25(43-27)26(37)38)16-11(30)5-13(8-2-3-9(28)10(29)4-8)41-23(16)17(14)24-20(34)18(32)12(31)7-40-24/h2-6,12,18-22,24-25,27-29,31-36H,7H2,1H3,(H,37,38)	
HMDB:HMDB0127248	{2-hydroxy-5-[5-hydroxy-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenyl}oxidanesulfonic acid	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C21H20O13S/c1-31-15-6-11(24)16-10(23)5-13(8-2-3-9(22)14(4-8)34-35(28,29)30)33-20(16)17(15)21-19(27)18(26)12(25)7-32-21/h2-6,12,18-19,21-22,24-27H,7H2,1H3,(H,28,29,30)	
HMDB:HMDB0127249	{2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	COC1=C(C2OCC(O)C(O)C2OS(O)(=O)=O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O13S/c1-31-15-6-12(25)16-11(24)5-14(8-2-3-9(22)10(23)4-8)33-19(16)17(15)20-21(34-35(28,29)30)18(27)13(26)7-32-20/h2-6,13,18,20-23,25-27H,7H2,1H3,(H,28,29,30)	
HMDB:HMDB0127250	{2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-8-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic acid	COC1=C(C2OCC(O)C(OS(O)(=O)=O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O13S/c1-31-15-6-12(25)16-11(24)5-14(8-2-3-9(22)10(23)4-8)33-20(16)17(15)21-18(27)19(13(26)7-32-21)34-35(28,29)30/h2-6,13,18-19,21-23,25-27H,7H2,1H3,(H,28,29,30)	
HMDB:HMDB0127251	{6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	COC1=C(C2OCC(OS(O)(=O)=O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O13S/c1-31-14-6-12(25)16-11(24)5-13(8-2-3-9(22)10(23)4-8)33-20(16)17(14)21-19(27)18(26)15(7-32-21)34-35(28,29)30/h2-6,15,18-19,21-23,25-27H,7H2,1H3,(H,28,29,30)	
HMDB:HMDB0127252	5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C(C1OCC(O)C(O)C1O)=C(OC)C=C2O	InChI=1S/C22H22O10/c1-29-15-5-9(3-4-10(15)23)14-6-11(24)17-12(25)7-16(30-2)18(21(17)32-14)22-20(28)19(27)13(26)8-31-22/h3-7,13,19-20,22-23,25-28H,8H2,1-2H3	
HMDB:HMDB0127253	6-{4-[5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H26O15/c27-10-5-11(28)16(23-19(33)17(31)13(30)7-38-23)22-15(10)12(29)6-14(40-22)8-1-3-9(4-2-8)39-26-21(35)18(32)20(34)24(41-26)25(36)37/h1-6,13,17-21,23-24,26-28,30-35H,7H2,(H,36,37)	
HMDB:HMDB0127254	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C2OC(=CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C26H26O15/c27-9-3-1-8(2-4-9)13-5-10(28)15-14(40-26-21(35)18(32)20(34)24(41-26)25(36)37)6-11(29)16(22(15)39-13)23-19(33)17(31)12(30)7-38-23/h1-6,12,17-21,23-24,26-27,29-35H,7H2,(H,36,37)	
HMDB:HMDB0127255	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C26H26O15/c27-9-3-1-8(2-4-9)13-5-10(28)15-11(29)6-14(40-26-21(35)18(32)20(34)24(41-26)25(36)37)16(22(15)39-13)23-19(33)17(31)12(30)7-38-23/h1-6,12,17-21,23-24,26-27,29-35H,7H2,(H,36,37)	
HMDB:HMDB0127256	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OC1COC(C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C20H18O12S/c21-9-3-1-8(2-4-9)14-6-12(24)15-10(22)5-11(23)16(18(15)31-14)19-20(32-33(27,28)29)17(26)13(25)7-30-19/h1-6,13,17,19-23,25-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127257	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic acid	OC1COC(C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C20H18O12S/c21-9-3-1-8(2-4-9)14-6-12(24)15-10(22)5-11(23)16(19(15)31-14)20-17(26)18(13(25)7-30-20)32-33(27,28)29/h1-6,13,17-18,20-23,25-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127258	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OC1C(COC(C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1)OS(O)(=O)=O	InChI=1S/C20H18O12S/c21-9-3-1-8(2-4-9)13-6-12(24)15-10(22)5-11(23)16(19(15)31-13)20-18(26)17(25)14(7-30-20)32-33(27,28)29/h1-6,14,17-18,20-23,25-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127259	3,4,5-trihydroxy-6-{[7-methoxy-4-oxo-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C27H28O14/c1-37-14-8-15(40-27-22(34)19(31)21(33)25(41-27)26(35)36)16-11(28)7-13(10-5-3-2-4-6-10)39-23(16)17(14)24-20(32)18(30)12(29)9-38-24/h2-8,12,18-22,24-25,27,29-34H,9H2,1H3,(H,35,36)	
HMDB:HMDB0127260	[4,5-dihydroxy-2-(5-hydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-3-yl]oxidanesulfonic acid	COC1=C(C2OCC(O)C(O)C2OS(O)(=O)=O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C21H20O11S/c1-29-15-8-12(23)16-11(22)7-14(10-5-3-2-4-6-10)31-19(16)17(15)20-21(32-33(26,27)28)18(25)13(24)9-30-20/h2-8,13,18,20-21,23-25H,9H2,1H3,(H,26,27,28)	
HMDB:HMDB0127261	[3,5-dihydroxy-2-(5-hydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-4-yl]oxidanesulfonic acid	COC1=C(C2OCC(O)C(OS(O)(=O)=O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C21H20O11S/c1-29-15-8-12(23)16-11(22)7-14(10-5-3-2-4-6-10)31-20(16)17(15)21-18(25)19(13(24)9-30-21)32-33(26,27)28/h2-8,13,18-19,21,23-25H,9H2,1H3,(H,26,27,28)	
HMDB:HMDB0127262	[4,5-dihydroxy-6-(5-hydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-3-yl]oxidanesulfonic acid	COC1=C(C2OCC(OS(O)(=O)=O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C21H20O11S/c1-29-14-8-12(23)16-11(22)7-13(10-5-3-2-4-6-10)31-20(16)17(14)21-19(25)18(24)15(9-30-21)32-33(26,27)28/h2-8,15,18-19,21,23-25H,9H2,1H3,(H,26,27,28)	
HMDB:HMDB0127263	3,4,5-trihydroxy-6-{[7-hydroxy-4-oxo-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C2OC(=CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC=CC=C1	InChI=1S/C26H26O14/c27-10-6-13(9-4-2-1-3-5-9)38-22-15(10)14(39-26-21(34)18(31)20(33)24(40-26)25(35)36)7-11(28)16(22)23-19(32)17(30)12(29)8-37-23/h1-7,12,17-21,23-24,26,28-34H,8H2,(H,35,36)	
HMDB:HMDB0127264	3,4,5-trihydroxy-6-{[5-hydroxy-4-oxo-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C26H26O14/c27-10-6-13(9-4-2-1-3-5-9)38-22-15(10)11(28)7-14(16(22)23-19(32)17(30)12(29)8-37-23)39-26-21(34)18(31)20(33)24(40-26)25(35)36/h1-7,12,17-21,23-24,26,28-34H,8H2,(H,35,36)	
HMDB:HMDB0127265	[2-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)-4,5-dihydroxyoxan-3-yl]oxidanesulfonic acid	OC1COC(C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C20H18O11S/c21-10-6-11(22)16(19-20(31-32(26,27)28)17(25)13(24)8-29-19)18-15(10)12(23)7-14(30-18)9-4-2-1-3-5-9/h1-7,13,17,19-22,24-25H,8H2,(H,26,27,28)	
HMDB:HMDB0127266	[2-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)-3,5-dihydroxyoxan-4-yl]oxidanesulfonic acid	OC1COC(C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C20H18O11S/c21-10-6-11(22)16(20-17(25)18(13(24)8-29-20)31-32(26,27)28)19-15(10)12(23)7-14(30-19)9-4-2-1-3-5-9/h1-7,13,17-18,20-22,24-25H,8H2,(H,26,27,28)	
HMDB:HMDB0127267	[6-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)-4,5-dihydroxyoxan-3-yl]oxidanesulfonic acid	OC1C(COC(C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1)OS(O)(=O)=O	InChI=1S/C20H18O11S/c21-10-6-11(22)16(20-18(25)17(24)14(8-29-20)31-32(26,27)28)19-15(10)12(23)7-13(30-19)9-4-2-1-3-5-9/h1-7,14,17-18,20-22,24-25H,8H2,(H,26,27,28)	
HMDB:HMDB0127268	6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C26H26O16/c27-8-3-1-7(2-4-8)11-5-9(28)12-15(31)23(41-26-20(36)17(33)19(35)24(42-26)25(37)38)16(32)13(21(12)40-11)22-18(34)14(30)10(29)6-39-22/h1-5,10,14,17-20,22,24,26-27,29-36H,6H2,(H,37,38)	
HMDB:HMDB0127269	3,4,5-trihydroxy-6-{4-[5,6,7-trihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H26O16/c27-9-5-11(7-1-3-8(4-2-7)40-26-21(36)18(33)20(35)24(42-26)25(37)38)41-22-12(9)15(30)17(32)16(31)13(22)23-19(34)14(29)10(28)6-39-23/h1-5,10,14,18-21,23-24,26,28-36H,6H2,(H,37,38)	
HMDB:HMDB0127270	6-{[6,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C26H26O16/c27-8-3-1-7(2-4-8)11-5-9(28)12-21(40-11)13(22-17(33)14(30)10(29)6-39-22)15(31)18(34)23(12)41-26-20(36)16(32)19(35)24(42-26)25(37)38/h1-5,10,14,16-17,19-20,22,24,26-27,29-36H,6H2,(H,37,38)	
HMDB:HMDB0127271	6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C26H26O16/c27-8-3-1-7(2-4-8)11-5-9(28)12-15(31)18(34)23(41-26-20(36)16(32)19(35)24(42-26)25(37)38)13(21(12)40-11)22-17(33)14(30)10(29)6-39-22/h1-5,10,14,16-17,19-20,22,24,26-27,29-36H,6H2,(H,37,38)	
HMDB:HMDB0127272	{4,5-dihydroxy-2-[5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-3-yl}oxidanesulfonic acid	OC1COC(C(OS(O)(=O)=O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C20H18O13S/c21-8-3-1-7(2-4-8)11-5-9(22)12-15(25)17(27)16(26)13(18(12)32-11)19-20(33-34(28,29)30)14(24)10(23)6-31-19/h1-5,10,14,19-21,23-27H,6H2,(H,28,29,30)	
HMDB:HMDB0127273	{3,5-dihydroxy-2-[5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-4-yl}oxidanesulfonic acid	OC1COC(C(O)C1OS(O)(=O)=O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	InChI=1S/C20H18O13S/c21-8-3-1-7(2-4-8)11-5-9(22)12-14(24)16(26)15(25)13(19(12)32-11)20-17(27)18(10(23)6-31-20)33-34(28,29)30/h1-5,10,17-18,20-21,23-27H,6H2,(H,28,29,30)	
HMDB:HMDB0127274	{4,5-dihydroxy-6-[5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-3-yl}oxidanesulfonic acid	OC1C(COC(C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1)OS(O)(=O)=O	InChI=1S/C20H18O13S/c21-8-3-1-7(2-4-8)10-5-9(22)12-15(24)17(26)16(25)13(19(12)32-10)20-18(27)14(23)11(6-31-20)33-34(28,29)30/h1-5,11,14,18,20-21,23-27H,6H2,(H,28,29,30)	
HMDB:HMDB0127275	3,4,5-trihydroxy-6-{[5-hydroxy-7-methoxy-4-oxo-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C27H28O15/c1-38-23-14(22-18(33)15(30)11(29)8-39-22)21-13(10(28)7-12(40-21)9-5-3-2-4-6-9)16(31)24(23)41-27-20(35)17(32)19(34)25(42-27)26(36)37/h2-7,11,15,17-20,22,25,27,29-35H,8H2,1H3,(H,36,37)	
HMDB:HMDB0127276	3,4,5-trihydroxy-6-{[6-hydroxy-7-methoxy-4-oxo-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(=O)C=C(O2)C2=CC=CC=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C27H28O15/c1-38-22-14(23-17(32)15(30)11(29)8-39-23)21-13(10(28)7-12(40-21)9-5-3-2-4-6-9)24(20(22)35)41-27-19(34)16(31)18(33)25(42-27)26(36)37/h2-7,11,15-19,23,25,27,29-35H,8H2,1H3,(H,36,37)	
HMDB:HMDB0127277	[2-(5,6-dihydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)-4,5-dihydroxyoxan-3-yl]oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C21H20O12S/c1-30-19-14(20-21(33-34(27,28)29)15(24)11(23)8-31-20)18-13(16(25)17(19)26)10(22)7-12(32-18)9-5-3-2-4-6-9/h2-7,11,15,20-21,23-26H,8H2,1H3,(H,27,28,29)	
HMDB:HMDB0127278	[2-(5,6-dihydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)-3,5-dihydroxyoxan-4-yl]oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(OS(O)(=O)=O)C1O)C1=CC=CC=C1	InChI=1S/C21H20O12S/c1-30-20-14(21-17(26)18(11(23)8-31-21)33-34(27,28)29)19-13(15(24)16(20)25)10(22)7-12(32-19)9-5-3-2-4-6-9/h2-7,11,17-18,21,23-26H,8H2,1H3,(H,27,28,29)	
HMDB:HMDB0127279	[6-(5,6-dihydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-8-yl)-4,5-dihydroxyoxan-3-yl]oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1C1OCC(OS(O)(=O)=O)C(O)C1O)C1=CC=CC=C1	InChI=1S/C21H20O12S/c1-30-20-14(21-17(25)15(23)12(8-31-21)33-34(27,28)29)19-13(16(24)18(20)26)10(22)7-11(32-19)9-5-3-2-4-6-9/h2-7,12,15,17,21,23-26H,8H2,1H3,(H,27,28,29)	
HMDB:HMDB0127280	6-{[5,7-dihydroxy-4-oxo-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C26H26O15/c27-9-6-11(8-4-2-1-3-5-8)39-21-12(9)15(30)23(16(31)13(21)22-18(33)14(29)10(28)7-38-22)40-26-20(35)17(32)19(34)24(41-26)25(36)37/h1-6,10,14,17-20,22,24,26,28-35H,7H2,(H,36,37)	
HMDB:HMDB0127281	6-{[6,7-dihydroxy-4-oxo-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C26H26O15/c27-9-6-11(8-4-2-1-3-5-8)39-21-12(9)23(40-26-20(35)16(31)19(34)24(41-26)25(36)37)18(33)15(30)13(21)22-17(32)14(29)10(28)7-38-22/h1-6,10,14,16-17,19-20,22,24,26,28-35H,7H2,(H,36,37)	
HMDB:HMDB0127282	6-{[5,6-dihydroxy-4-oxo-2-phenyl-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C26H26O15/c27-9-6-11(8-4-2-1-3-5-8)39-21-12(9)15(30)18(33)23(13(21)22-17(32)14(29)10(28)7-38-22)40-26-20(35)16(31)19(34)24(41-26)25(36)37/h1-6,10,14,16-17,19-20,22,24,26,28-35H,7H2,(H,36,37)	
HMDB:HMDB0127283	[4,5-dihydroxy-2-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-3-yl]oxidanesulfonic acid	OC1COC(C(OS(O)(=O)=O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C20H18O12S/c21-9-6-11(8-4-2-1-3-5-8)31-18-12(9)15(24)17(26)16(25)13(18)19-20(32-33(27,28)29)14(23)10(22)7-30-19/h1-6,10,14,19-20,22-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127284	[3,5-dihydroxy-2-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-4-yl]oxidanesulfonic acid	OC1COC(C(O)C1OS(O)(=O)=O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1	InChI=1S/C20H18O12S/c21-9-6-11(8-4-2-1-3-5-8)31-19-12(9)14(23)16(25)15(24)13(19)20-17(26)18(10(22)7-30-20)32-33(27,28)29/h1-6,10,17-18,20,22-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127285	[4,5-dihydroxy-6-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)oxan-3-yl]oxidanesulfonic acid	OC1C(COC(C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1)OS(O)(=O)=O	InChI=1S/C20H18O12S/c21-9-6-10(8-4-2-1-3-5-8)31-19-12(9)15(23)17(25)16(24)13(19)20-18(26)14(22)11(7-30-20)32-33(27,28)29/h1-6,11,14,18,20,22-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127286	6-{5-[5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C26H26O16/c27-8-2-1-7(3-14(8)41-26-21(36)18(33)20(35)24(42-26)25(37)38)13-5-11(30)15-9(28)4-10(29)16(22(15)40-13)23-19(34)17(32)12(31)6-39-23/h1-5,12,17-21,23-24,26-29,31-36H,6H2,(H,37,38)	
HMDB:HMDB0127287	6-{4-[5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H26O16/c27-8-3-7(1-2-13(8)41-26-21(36)18(33)20(35)24(42-26)25(37)38)14-5-11(30)15-9(28)4-10(29)16(22(15)40-14)23-19(34)17(32)12(31)6-39-23/h1-5,12,17-21,23-24,26-29,31-36H,6H2,(H,37,38)	
HMDB:HMDB0127288	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C2OC(=CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H26O16/c27-8-2-1-7(3-9(8)28)13-4-10(29)15-14(41-26-21(36)18(33)20(35)24(42-26)25(37)38)5-11(30)16(22(15)40-13)23-19(34)17(32)12(31)6-39-23/h1-5,12,17-21,23-24,26-28,30-36H,6H2,(H,37,38)	
HMDB:HMDB0127289	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C26H26O16/c27-8-2-1-7(3-9(8)28)13-4-10(29)15-11(30)5-14(41-26-21(36)18(33)20(35)24(42-26)25(37)38)16(22(15)40-13)23-19(34)17(32)12(31)6-39-23/h1-5,12,17-21,23-24,26-28,30-36H,6H2,(H,37,38)	
HMDB:HMDB0127290	{5-[5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]-2-hydroxyphenyl}oxidanesulfonic acid	OC1COC(C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C20H18O13S/c21-8-2-1-7(3-14(8)33-34(28,29)30)13-5-11(24)15-9(22)4-10(23)16(19(15)32-13)20-18(27)17(26)12(25)6-31-20/h1-5,12,17-18,20-23,25-27H,6H2,(H,28,29,30)	
HMDB:HMDB0127291	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OC1COC(C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C20H18O13S/c21-8-2-1-7(3-9(8)22)14-5-12(25)15-10(23)4-11(24)16(18(15)32-14)19-20(33-34(28,29)30)17(27)13(26)6-31-19/h1-5,13,17,19-24,26-27H,6H2,(H,28,29,30)	
HMDB:HMDB0127292	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic acid	OC1COC(C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C20H18O13S/c21-8-2-1-7(3-9(8)22)14-5-12(25)15-10(23)4-11(24)16(19(15)32-14)20-17(27)18(13(26)6-31-20)33-34(28,29)30/h1-5,13,17-18,20-24,26-27H,6H2,(H,28,29,30)	
HMDB:HMDB0127293	{6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OC1C(COC(C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1)OS(O)(=O)=O	InChI=1S/C20H18O13S/c21-8-2-1-7(3-9(8)22)13-5-12(25)15-10(23)4-11(24)16(19(15)32-13)20-18(27)17(26)14(6-31-20)33-34(28,29)30/h1-5,14,17-18,20-24,26-27H,6H2,(H,28,29,30)	
HMDB:HMDB0127294	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C(C1OCC(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C21H20O10/c1-29-15-4-8(2-3-9(15)22)14-6-12(25)16-10(23)5-11(24)17(20(16)31-14)21-19(28)18(27)13(26)7-30-21/h2-6,13,18-19,21-24,26-28H,7H2,1H3	
HMDB:HMDB0127295	3,4,5-trihydroxy-6-{3-[5-hydroxy-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C27H28O15/c1-38-15-7-12(29)16-11(28)6-14(41-23(16)17(15)24-20(33)18(31)13(30)8-39-24)9-3-2-4-10(5-9)40-27-22(35)19(32)21(34)25(42-27)26(36)37/h2-7,13,18-22,24-25,27,29-35H,8H2,1H3,(H,36,37)	
HMDB:HMDB0127296	3,4,5-trihydroxy-6-{[2-(3-hydroxyphenyl)-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C=C(OC2=C1C1OCC(O)C(O)C1O)C1=CC(O)=CC=C1	InChI=1S/C27H28O15/c1-38-14-7-15(41-27-22(35)19(32)21(34)25(42-27)26(36)37)16-11(29)6-13(9-3-2-4-10(28)5-9)40-23(16)17(14)24-20(33)18(31)12(30)8-39-24/h2-7,12,18-22,24-25,27-28,30-35H,8H2,1H3,(H,36,37)	
HMDB:HMDB0127297	{3-[5-hydroxy-7-methoxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenyl}oxidanesulfonic acid	COC1=C(C2OCC(O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C21H20O12S/c1-30-15-7-12(23)16-11(22)6-14(9-3-2-4-10(5-9)33-34(27,28)29)32-20(16)17(15)21-19(26)18(25)13(24)8-31-21/h2-7,13,18-19,21,23-26H,8H2,1H3,(H,27,28,29)	
HMDB:HMDB0127298	{4,5-dihydroxy-2-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OCC(O)C(O)C2OS(O)(=O)=O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=CC=C1	InChI=1S/C21H20O12S/c1-30-15-7-12(24)16-11(23)6-14(9-3-2-4-10(22)5-9)32-19(16)17(15)20-21(33-34(27,28)29)18(26)13(25)8-31-20/h2-7,13,18,20-22,24-26H,8H2,1H3,(H,27,28,29)	
HMDB:HMDB0127299	{3,5-dihydroxy-2-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]oxan-4-yl}oxidanesulfonic acid	COC1=C(C2OCC(O)C(OS(O)(=O)=O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=CC=C1	InChI=1S/C21H20O12S/c1-30-15-7-12(24)16-11(23)6-14(9-3-2-4-10(22)5-9)32-20(16)17(15)21-18(26)19(13(25)8-31-21)33-34(27,28)29/h2-7,13,18-19,21-22,24-26H,8H2,1H3,(H,27,28,29)	
HMDB:HMDB0127300	{4,5-dihydroxy-6-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]oxan-3-yl}oxidanesulfonic acid	COC1=C(C2OCC(OS(O)(=O)=O)C(O)C2O)C2=C(C(O)=C1)C(=O)C=C(O2)C1=CC(O)=CC=C1	InChI=1S/C21H20O12S/c1-30-14-7-12(24)16-11(23)6-13(9-3-2-4-10(22)5-9)32-20(16)17(14)21-19(26)18(25)15(8-31-21)33-34(27,28)29/h2-7,15,18-19,21-22,24-26H,8H2,1H3,(H,27,28,29)	
HMDB:HMDB0127301	6-{3-[5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C26H26O15/c27-10-5-11(28)16(23-19(33)17(31)13(30)7-38-23)22-15(10)12(29)6-14(40-22)8-2-1-3-9(4-8)39-26-21(35)18(32)20(34)24(41-26)25(36)37/h1-6,13,17-21,23-24,26-28,30-35H,7H2,(H,36,37)	
HMDB:HMDB0127302	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C2OC(=CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C26H26O15/c27-9-3-1-2-8(4-9)13-5-10(28)15-14(40-26-21(35)18(32)20(34)24(41-26)25(36)37)6-11(29)16(22(15)39-13)23-19(33)17(31)12(30)7-38-23/h1-6,12,17-21,23-24,26-27,29-35H,7H2,(H,36,37)	
HMDB:HMDB0127303	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1COC(C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C26H26O15/c27-9-3-1-2-8(4-9)13-5-10(28)15-11(29)6-14(40-26-21(35)18(32)20(34)24(41-26)25(36)37)16(22(15)39-13)23-19(33)17(31)12(30)7-38-23/h1-6,12,17-21,23-24,26-27,29-35H,7H2,(H,36,37)	
HMDB:HMDB0127304	{3-[5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl]phenyl}oxidanesulfonic acid	OC1COC(C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C20H18O12S/c21-10-5-11(22)16(20-18(26)17(25)13(24)7-30-20)19-15(10)12(23)6-14(31-19)8-2-1-3-9(4-8)32-33(27,28)29/h1-6,13,17-18,20-22,24-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127305	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OC1COC(C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C20H18O12S/c21-9-3-1-2-8(4-9)14-6-12(24)15-10(22)5-11(23)16(18(15)31-14)19-20(32-33(27,28)29)17(26)13(25)7-30-19/h1-6,13,17,19-23,25-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127306	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic acid	OC1COC(C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C20H18O12S/c21-9-3-1-2-8(4-9)14-6-12(24)15-10(22)5-11(23)16(19(15)31-14)20-17(26)18(13(25)7-30-20)32-33(27,28)29/h1-6,13,17-18,20-23,25-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127307	{6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OC1C(COC(C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1)OS(O)(=O)=O	InChI=1S/C20H18O12S/c21-9-3-1-2-8(4-9)13-6-12(24)15-10(22)5-11(23)16(19(15)31-13)20-18(26)17(25)14(7-30-20)32-33(27,28)29/h1-6,14,17-18,20-23,25-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127308	6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one	CC1OC(C(O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H18O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,19-23,25,27-29H,1H3	
HMDB:HMDB0127309	6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one	CC1OC(C(O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H18O9/c1-8-17(25)19(27)20(28)21(29-8)16-12(24)7-14-15(18(16)26)11(23)6-13(30-14)9-3-2-4-10(22)5-9/h2-8,19-22,24,26-28H,1H3	
HMDB:HMDB0127310	6-[4-(5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C3=C(OC(=CC3=O)C3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C33H36O20/c1-8-20(38)24(42)29(52-32-26(44)22(40)19(37)9(2)49-32)28(48-8)18-13(36)7-16-17(21(18)39)12(35)6-15(50-16)10-3-4-14(11(34)5-10)51-33-27(45)23(41)25(43)30(53-33)31(46)47/h3-9,19,22-30,32-34,36-37,39-45H,1-2H3,(H,46,47)	
HMDB:HMDB0127311	6-[5-(5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C3=C(OC(=CC3=O)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C33H36O20/c1-8-20(38)24(42)29(52-32-26(44)22(40)19(37)9(2)49-32)28(48-8)18-13(36)7-16-17(21(18)39)12(35)6-14(50-16)10-3-4-11(34)15(5-10)51-33-27(45)23(41)25(43)30(53-33)31(46)47/h3-9,19,22-30,32-34,36-37,39-45H,1-2H3,(H,46,47)	
HMDB:HMDB0127312	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C3=C(OC(=CC3=O)C3=CC(O)=C(O)C=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C33H36O20/c1-8-20(39)23(42)29(52-32-25(44)21(40)19(38)9(2)49-32)28(48-8)18-14(37)7-16-17(13(36)6-15(50-16)10-3-4-11(34)12(35)5-10)27(18)51-33-26(45)22(41)24(43)30(53-33)31(46)47/h3-9,19,21-26,28-30,32-35,37-38,40-45H,1-2H3,(H,46,47)	
HMDB:HMDB0127313	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C3OC(=CC(=O)C3=C2O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H36O20/c1-8-20(38)24(42)29(52-32-26(44)22(40)19(37)9(2)49-32)28(48-8)18-16(51-33-27(45)23(41)25(43)30(53-33)31(46)47)7-15-17(21(18)39)13(36)6-14(50-15)10-3-4-11(34)12(35)5-10/h3-9,19,22-30,32-35,37,39-45H,1-2H3,(H,46,47)	
HMDB:HMDB0127314	[5-(5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C3=C(OC(=CC3=O)C3=CC(OS(O)(=O)=O)=C(O)C=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C27H28O17S/c1-8-20(32)23(35)26(43-27-24(36)22(34)19(31)9(2)41-27)25(40-8)18-13(30)7-16-17(21(18)33)12(29)6-14(42-16)10-3-4-11(28)15(5-10)44-45(37,38)39/h3-9,19,22-28,30-31,33-36H,1-2H3,(H,37,38,39)	
HMDB:HMDB0127315	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-4-yl}oxidanesulfonic acid	CC1OC(OC2C(OS(O)(=O)=O)C(=O)C(C)OC2C2=C(O)C3=C(OC(=CC3=O)C3=CC(O)=C(O)C=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C27H28O17S/c1-8-19(32)22(35)23(36)27(41-8)43-26-24(40-9(2)20(33)25(26)44-45(37,38)39)18-14(31)7-16-17(21(18)34)13(30)6-15(42-16)10-3-4-11(28)12(29)5-10/h3-9,19,22-29,31-32,34-36H,1-2H3,(H,37,38,39)	
HMDB:HMDB0127316	6-{4-[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C27H26O16/c1-7-17(31)19(33)21(35)24(40-7)16-11(30)6-14-15(18(16)32)10(29)5-13(41-14)8-2-3-12(9(28)4-8)42-27-23(37)20(34)22(36)25(43-27)26(38)39/h2-7,19-25,27-28,30,32-37H,1H3,(H,38,39)	
HMDB:HMDB0127317	6-{5-[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=C1O	InChI=1S/C27H26O16/c1-7-17(31)19(33)21(35)24(40-7)16-11(30)6-14-15(18(16)32)10(29)5-12(41-14)8-2-3-9(28)13(4-8)42-27-23(37)20(34)22(36)25(43-27)26(38)39/h2-7,19-25,27-28,30,32-37H,1H3,(H,38,39)	
HMDB:HMDB0127318	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C27H26O16/c1-7-17(32)18(33)20(35)24(40-7)16-12(31)6-14-15(11(30)5-13(41-14)8-2-3-9(28)10(29)4-8)23(16)42-27-22(37)19(34)21(36)25(43-27)26(38)39/h2-7,18-22,24-25,27-29,31,33-37H,1H3,(H,38,39)	
HMDB:HMDB0127319	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H26O16/c1-7-17(31)19(33)21(35)24(40-7)16-14(42-27-23(37)20(34)22(36)25(43-27)26(38)39)6-13-15(18(16)32)11(30)5-12(41-13)8-2-3-9(28)10(29)4-8/h2-7,19-25,27-29,32-37H,1H3,(H,38,39)	
HMDB:HMDB0127320	{5-[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenyl}oxidanesulfonic acid	CC1OC(C(O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=C1O	InChI=1S/C21H18O13S/c1-7-17(25)19(27)20(28)21(32-7)16-11(24)6-14-15(18(16)26)10(23)5-12(33-14)8-2-3-9(22)13(4-8)34-35(29,30)31/h2-7,19-22,24,26-28H,1H3,(H,29,30,31)	
HMDB:HMDB0127321	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-3-hydroxy-6-methyl-5-oxooxan-4-yl}oxidanesulfonic acid	CC1OC(C(O)C(OS(O)(=O)=O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H18O13S/c1-7-17(26)21(34-35(29,30)31)19(28)20(32-7)16-12(25)6-14-15(18(16)27)11(24)5-13(33-14)8-2-3-9(22)10(23)4-8/h2-7,19-23,25,27-28H,1H3,(H,29,30,31)	
HMDB:HMDB0127322	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-4-hydroxy-6-methyl-5-oxooxan-3-yl}oxidanesulfonic acid	CC1OC(C(OS(O)(=O)=O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H18O13S/c1-7-17(26)19(28)21(34-35(29,30)31)20(32-7)16-12(25)6-14-15(18(16)27)11(24)5-13(33-14)8-2-3-9(22)10(23)4-8/h2-7,19-23,25,27-28H,1H3,(H,29,30,31)	
HMDB:HMDB0127323	6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(C)C(=O)C(O)C1O)=C2O	InChI=1S/C22H20O10/c1-8-18(26)20(28)21(29)22(31-8)17-12(25)7-15-16(19(17)27)11(24)6-13(32-15)9-3-4-10(23)14(5-9)30-2/h3-8,20-23,25,27-29H,1-2H3	
HMDB:HMDB0127324	6-{3-[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C=C1O	InChI=1S/C27H26O15/c1-8-17(30)19(32)21(34)24(39-8)16-12(29)7-14-15(18(16)31)11(28)6-13(41-14)9-3-2-4-10(5-9)40-27-23(36)20(33)22(35)25(42-27)26(37)38/h2-8,19-25,27,29,31-36H,1H3,(H,37,38)	
HMDB:HMDB0127325	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C27H26O15/c1-8-17(31)18(32)20(34)24(39-8)16-12(30)7-14-15(11(29)6-13(40-14)9-3-2-4-10(28)5-9)23(16)41-27-22(36)19(33)21(35)25(42-27)26(37)38/h2-8,18-22,24-25,27-28,30,32-36H,1H3,(H,37,38)	
HMDB:HMDB0127326	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H26O15/c1-8-17(30)19(32)21(34)24(39-8)16-14(41-27-23(36)20(33)22(35)25(42-27)26(37)38)7-13-15(18(16)31)11(29)6-12(40-13)9-3-2-4-10(28)5-9/h2-8,19-25,27-28,31-36H,1H3,(H,37,38)	
HMDB:HMDB0127327	{3-[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]phenyl}oxidanesulfonic acid	CC1OC(C(O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(OS(O)(=O)=O)=CC=C2)C=C1O	InChI=1S/C21H18O12S/c1-8-17(24)19(26)20(27)21(31-8)16-12(23)7-14-15(18(16)25)11(22)6-13(32-14)9-3-2-4-10(5-9)33-34(28,29)30/h2-8,19-21,23,25-27H,1H3,(H,28,29,30)	
HMDB:HMDB0127328	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-3-hydroxy-6-methyl-5-oxooxan-4-yl}oxidanesulfonic acid	CC1OC(C(O)C(OS(O)(=O)=O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H18O12S/c1-8-17(25)21(33-34(28,29)30)19(27)20(31-8)16-12(24)7-14-15(18(16)26)11(23)6-13(32-14)9-3-2-4-10(22)5-9/h2-8,19-22,24,26-27H,1H3,(H,28,29,30)	
HMDB:HMDB0127329	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-4-hydroxy-6-methyl-5-oxooxan-3-yl}oxidanesulfonic acid	CC1OC(C(OS(O)(=O)=O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H18O12S/c1-8-17(25)19(27)21(33-34(28,29)30)20(31-8)16-12(24)7-14-15(18(16)26)11(23)6-13(32-14)9-3-2-4-10(22)5-9/h2-8,19-22,24,26-27H,1H3,(H,28,29,30)	
HMDB:HMDB0127330	6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(C)C(=O)C(O)C1O)=C2O	InChI=1S/C22H20O9/c1-9-18(25)20(27)21(28)22(30-9)17-13(24)8-15-16(19(17)26)12(23)7-14(31-15)10-4-3-5-11(6-10)29-2/h3-9,20-22,24,26-28H,1-2H3	
HMDB:HMDB0127331	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(C3OC(C)C(=O)C(O)C3O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C28H28O16/c1-8-18(31)20(33)22(35)25(41-8)17-15(43-28-24(37)21(34)23(36)26(44-28)27(38)39)7-14-16(19(17)32)11(30)6-12(42-14)9-3-4-10(29)13(5-9)40-2/h3-8,20-26,28-29,32-37H,1-2H3,(H,38,39)	
HMDB:HMDB0127332	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(C)C(=O)C(O)C1O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C28H28O16/c1-8-18(32)19(33)21(35)25(41-8)17-12(31)7-15-16(11(30)6-13(42-15)9-3-4-10(29)14(5-9)40-2)24(17)43-28-23(37)20(34)22(36)26(44-28)27(38)39/h3-8,19-23,25-26,28-29,31,33-37H,1-2H3,(H,38,39)	
HMDB:HMDB0127333	6-{4-[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(C)C(=O)C(O)C1O)=C2O	InChI=1S/C28H28O16/c1-8-18(31)20(33)22(35)25(41-8)17-11(30)7-15-16(19(17)32)10(29)6-13(42-15)9-3-4-12(14(5-9)40-2)43-28-24(37)21(34)23(36)26(44-28)27(38)39/h3-8,20-26,28,30,32-37H,1-2H3,(H,38,39)	
HMDB:HMDB0127334	{2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-4-hydroxy-6-methyl-5-oxooxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(C)C(=O)C(O)C1OS(O)(=O)=O)=C2O	InChI=1S/C22H20O13S/c1-8-18(26)20(28)22(35-36(29,30)31)21(33-8)17-12(25)7-15-16(19(17)27)11(24)6-13(34-15)9-3-4-10(23)14(5-9)32-2/h3-8,20-23,25,27-28H,1-2H3,(H,29,30,31)	
HMDB:HMDB0127335	{2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-3-hydroxy-6-methyl-5-oxooxan-4-yl}oxidanesulfonic acid	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(C)C(=O)C(OS(O)(=O)=O)C1O)=C2O	InChI=1S/C22H20O13S/c1-8-18(26)22(35-36(29,30)31)20(28)21(33-8)17-12(25)7-15-16(19(17)27)11(24)6-13(34-15)9-3-4-10(23)14(5-9)32-2/h3-8,20-23,25,27-28H,1-2H3,(H,29,30,31)	
HMDB:HMDB0127336	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5-hydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O)C(C3OC(C)C(=O)C(O)C3O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C28H28O15/c1-9-18(30)20(32)22(34)25(40-9)17-15(42-28-24(36)21(33)23(35)26(43-28)27(37)38)8-14-16(19(17)31)12(29)7-13(41-14)10-4-3-5-11(6-10)39-2/h3-9,20-26,28,31-36H,1-2H3,(H,37,38)	
HMDB:HMDB0127337	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-7-hydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(C)C(=O)C(O)C1O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C28H28O15/c1-9-18(31)19(32)21(34)25(40-9)17-13(30)8-15-16(12(29)7-14(41-15)10-4-3-5-11(6-10)39-2)24(17)42-28-23(36)20(33)22(35)26(43-28)27(37)38/h3-9,19-23,25-26,28,30,32-36H,1-2H3,(H,37,38)	
HMDB:HMDB0127338	{2-[5,7-dihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-4-hydroxy-6-methyl-5-oxooxan-3-yl}oxidanesulfonic acid	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(C)C(=O)C(O)C1OS(O)(=O)=O)=C2O	InChI=1S/C22H20O12S/c1-9-18(25)20(27)22(34-35(28,29)30)21(32-9)17-13(24)8-15-16(19(17)26)12(23)7-14(33-15)10-4-3-5-11(6-10)31-2/h3-9,20-22,24,26-27H,1-2H3,(H,28,29,30)	
HMDB:HMDB0127339	{2-[5,7-dihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-3-hydroxy-6-methyl-5-oxooxan-4-yl}oxidanesulfonic acid	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(C)C(=O)C(OS(O)(=O)=O)C1O)=C2O	InChI=1S/C22H20O12S/c1-9-18(25)22(34-35(28,29)30)20(27)21(32-9)17-13(24)8-15-16(19(17)26)12(23)7-14(33-15)10-4-3-5-11(6-10)31-2/h3-9,20-22,24,26-27H,1-2H3,(H,28,29,30)	
HMDB:HMDB0127340	6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	CC1OC(C(O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C21H18O9/c1-8-17(25)19(27)20(28)21(29-8)16-12(24)7-14-15(18(16)26)11(23)6-13(30-14)9-2-4-10(22)5-3-9/h2-8,19-22,24,26-28H,1H3	
HMDB:HMDB0127341	6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-phenyl-4H-chromen-4-one	CC1OC(C(O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C21H18O8/c1-9-17(24)19(26)20(27)21(28-9)16-12(23)8-14-15(18(16)25)11(22)7-13(29-14)10-5-3-2-4-6-10/h2-9,19-21,23,25-27H,1H3	
HMDB:HMDB0127342	6-[4-(5,7-dihydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(O)C3=C(OC(=CC3=O)C3=CC=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C33H36O19/c1-9-20(37)24(41)29(51-32-26(43)22(39)19(36)10(2)48-32)28(47-9)18-14(35)8-16-17(21(18)38)13(34)7-15(50-16)11-3-5-12(6-4-11)49-33-27(44)23(40)25(42)30(52-33)31(45)46/h3-10,19,22-30,32-33,35-36,38-44H,1-2H3,(H,45,46)	
HMDB:HMDB0127343	3,4,5-trihydroxy-6-[(7-hydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl)oxy]oxane-2-carboxylic acid	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C3=C(OC(=CC3=O)C3=CC=C(O)C=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C33H36O19/c1-9-20(38)23(41)29(51-32-25(43)21(39)19(37)10(2)48-32)28(47-9)18-14(36)8-16-17(13(35)7-15(49-16)11-3-5-12(34)6-4-11)27(18)50-33-26(44)22(40)24(42)30(52-33)31(45)46/h3-10,19,21-26,28-30,32-34,36-37,39-44H,1-2H3,(H,45,46)	
HMDB:HMDB0127344	3,4,5-trihydroxy-6-[(5-hydroxy-6-{4-hydroxy-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy]oxane-2-carboxylic acid	CC1OC(OC2C(O)C(=O)C(C)OC2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C3OC(=CC(=O)C3=C2O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C33H36O19/c1-9-20(37)24(41)29(51-32-26(43)22(39)19(36)10(2)48-32)28(47-9)18-16(50-33-27(44)23(40)25(42)30(52-33)31(45)46)8-15-17(21(18)38)13(35)7-14(49-15)11-3-5-12(34)6-4-11/h3-10,19,22-30,32-34,36,38-44H,1-2H3,(H,45,46)	
HMDB:HMDB0127345	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-6-methyl-5-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-4-yl}oxidanesulfonic acid	CC1OC(OC2C(OS(O)(=O)=O)C(=O)C(C)OC2C2=C(O)C3=C(OC(=CC3=O)C3=CC=C(O)C=C3)C=C2O)C(O)C(O)C1O	InChI=1S/C27H28O16S/c1-9-19(31)22(34)23(35)27(40-9)42-26-24(39-10(2)20(32)25(26)43-44(36,37)38)18-14(30)8-16-17(21(18)33)13(29)7-15(41-16)11-3-5-12(28)6-4-11/h3-10,19,22-28,30-31,33-35H,1-2H3,(H,36,37,38)	
HMDB:HMDB0127346	6-{4-[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C27H26O15/c1-8-17(30)19(32)21(34)24(39-8)16-12(29)7-14-15(18(16)31)11(28)6-13(41-14)9-2-4-10(5-3-9)40-27-23(36)20(33)22(35)25(42-27)26(37)38/h2-8,19-25,27,29,31-36H,1H3,(H,37,38)	
HMDB:HMDB0127347	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C27H26O15/c1-8-17(31)18(32)20(34)24(39-8)16-12(30)7-14-15(11(29)6-13(40-14)9-2-4-10(28)5-3-9)23(16)41-27-22(36)19(33)21(35)25(42-27)26(37)38/h2-8,18-22,24-25,27-28,30,32-36H,1H3,(H,37,38)	
HMDB:HMDB0127348	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C27H26O15/c1-8-17(30)19(32)21(34)24(39-8)16-14(41-27-23(36)20(33)22(35)25(42-27)26(37)38)7-13-15(18(16)31)11(29)6-12(40-13)9-2-4-10(28)5-3-9/h2-8,19-25,27-28,31-36H,1H3,(H,37,38)	
HMDB:HMDB0127349	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-3-hydroxy-6-methyl-5-oxooxan-4-yl}oxidanesulfonic acid	CC1OC(C(O)C(OS(O)(=O)=O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C21H18O12S/c1-8-17(25)21(33-34(28,29)30)19(27)20(31-8)16-12(24)7-14-15(18(16)26)11(23)6-13(32-14)9-2-4-10(22)5-3-9/h2-8,19-22,24,26-27H,1H3,(H,28,29,30)	
HMDB:HMDB0127350	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-4-hydroxy-6-methyl-5-oxooxan-3-yl}oxidanesulfonic acid	CC1OC(C(OS(O)(=O)=O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C21H18O12S/c1-8-17(25)19(27)21(33-34(28,29)30)20(31-8)16-12(24)7-14-15(18(16)26)11(23)6-13(32-14)9-2-4-10(22)5-3-9/h2-8,19-22,24,26-27H,1H3,(H,28,29,30)	
HMDB:HMDB0127351	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-7-hydroxy-4-oxo-2-phenyl-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C27H26O14/c1-9-17(30)18(31)20(33)24(38-9)16-12(29)8-14-15(11(28)7-13(39-14)10-5-3-2-4-6-10)23(16)40-27-22(35)19(32)21(34)25(41-27)26(36)37/h2-9,18-22,24-25,27,29,31-35H,1H3,(H,36,37)	
HMDB:HMDB0127352	6-{[6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(C(O)C(O)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C27H26O14/c1-9-17(29)19(31)21(33)24(38-9)16-14(40-27-23(35)20(32)22(34)25(41-27)26(36)37)8-13-15(18(16)30)11(28)7-12(39-13)10-5-3-2-4-6-10/h2-9,19-25,27,30-35H,1H3,(H,36,37)	
HMDB:HMDB0127353	[2-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-3-hydroxy-6-methyl-5-oxooxan-4-yl]oxidanesulfonic acid	CC1OC(C(O)C(OS(O)(=O)=O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C21H18O11S/c1-9-17(24)21(32-33(27,28)29)19(26)20(30-9)16-12(23)8-14-15(18(16)25)11(22)7-13(31-14)10-5-3-2-4-6-10/h2-9,19-21,23,25-26H,1H3,(H,27,28,29)	
HMDB:HMDB0127354	[2-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-4-hydroxy-6-methyl-5-oxooxan-3-yl]oxidanesulfonic acid	CC1OC(C(OS(O)(=O)=O)C(O)C1=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C21H18O11S/c1-9-17(24)19(26)21(32-33(27,28)29)20(30-9)16-12(23)8-14-15(18(16)25)11(22)7-13(31-14)10-5-3-2-4-6-10/h2-9,19-21,23,25-26H,1H3,(H,27,28,29)	
HMDB:HMDB0127355	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C22H22O11/c1-31-13-4-8(2-3-9(13)24)12-5-10(25)16-14(32-12)6-11(26)17(19(16)28)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-24,26-30H,7H2,1H3	
HMDB:HMDB0127356	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2	
HMDB:HMDB0127357	5,7-dihydroxy-2-(3-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C22H22O10/c1-30-10-4-2-3-9(5-10)13-6-11(24)16-14(31-13)7-12(25)17(19(16)27)22-21(29)20(28)18(26)15(8-23)32-22/h2-7,15,18,20-23,25-29H,8H2,1H3	
HMDB:HMDB0127358	5,7-dihydroxy-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-2-1-3-9(23)4-8/h1-6,14,17,19-23,25-29H,7H2	
HMDB:HMDB0127359	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C28H30O17/c1-41-12-4-8(2-3-9(12)30)11-5-10(31)16-13(42-11)6-14(44-28-24(38)21(35)23(37)26(45-28)27(39)40)17(19(16)33)25-22(36)20(34)18(32)15(7-29)43-25/h2-6,15,18,20-26,28-30,32-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0127360	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C28H30O17/c1-41-13-4-8(2-3-9(13)30)12-5-10(31)16-14(42-12)6-11(32)17(25-21(36)19(34)18(33)15(7-29)43-25)24(16)44-28-23(38)20(35)22(37)26(45-28)27(39)40/h2-6,15,18-23,25-26,28-30,32-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0127361	6-(4-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2O	InChI=1S/C28H30O17/c1-41-13-4-8(2-3-11(13)44-28-24(38)21(35)23(37)26(45-28)27(39)40)12-5-9(30)16-14(42-12)6-10(31)17(19(16)33)25-22(36)20(34)18(32)15(7-29)43-25/h2-6,15,18,20-26,28-29,31-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0127362	({6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C2O	InChI=1S/C22H22O14S/c1-33-13-4-8(2-3-9(13)23)12-5-10(24)16-14(35-12)6-11(25)17(19(16)27)22-21(29)20(28)18(26)15(36-22)7-34-37(30,31)32/h2-6,15,18,20-23,25-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127363	{2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1OS(O)(=O)=O)=C2O	InChI=1S/C22H22O14S/c1-33-13-4-8(2-3-9(13)24)12-5-10(25)16-14(34-12)6-11(26)17(19(16)28)21-22(36-37(30,31)32)20(29)18(27)15(7-23)35-21/h2-6,15,18,20-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127364	{2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(OS(O)(=O)=O)C1O)=C2O	InChI=1S/C22H22O14S/c1-33-13-4-8(2-3-9(13)24)12-5-10(25)16-14(34-12)6-11(26)17(19(16)28)21-20(29)22(36-37(30,31)32)18(27)15(7-23)35-21/h2-6,15,18,20-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127365	{6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(OS(O)(=O)=O)C(O)C1O)=C2O	InChI=1S/C22H22O14S/c1-33-13-4-8(2-3-9(13)24)12-5-10(25)16-14(34-12)6-11(26)17(18(16)27)22-20(29)19(28)21(15(7-23)35-22)36-37(30,31)32/h2-6,15,19-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0127366	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H28O17/c28-6-14-17(32)19(34)21(36)24(42-14)16-13(43-27-23(38)20(35)22(37)25(44-27)26(39)40)5-12-15(18(16)33)10(31)4-11(41-12)7-1-2-8(29)9(30)3-7/h1-5,14,17,19-25,27-30,32-38H,6H2,(H,39,40)	
HMDB:HMDB0127367	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C27H28O17/c28-6-14-17(33)18(34)20(36)24(42-14)16-11(32)5-13-15(10(31)4-12(41-13)7-1-2-8(29)9(30)3-7)23(16)43-27-22(38)19(35)21(37)25(44-27)26(39)40/h1-5,14,17-22,24-25,27-30,32-38H,6H2,(H,39,40)	
HMDB:HMDB0127368	6-(4-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C27H28O17/c28-6-14-17(32)19(34)21(36)24(42-14)16-10(31)5-13-15(18(16)33)9(30)4-12(41-13)7-1-2-11(8(29)3-7)43-27-23(38)20(35)22(37)25(44-27)26(39)40/h1-5,14,17,19-25,27-29,31-38H,6H2,(H,39,40)	
HMDB:HMDB0127369	6-(5-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=C1O	InChI=1S/C27H28O17/c28-6-14-17(32)19(34)21(36)24(42-14)16-10(31)5-13-15(18(16)33)9(30)4-11(41-13)7-1-2-8(29)12(3-7)43-27-23(38)20(35)22(37)25(44-27)26(39)40/h1-5,14,17,19-25,27-29,31-38H,6H2,(H,39,40)	
HMDB:HMDB0127370	(5-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=C1O	InChI=1S/C21H20O14S/c22-6-14-17(26)19(28)20(29)21(34-14)16-10(25)5-13-15(18(16)27)9(24)4-11(33-13)7-1-2-8(23)12(3-7)35-36(30,31)32/h1-5,14,17,19-23,25-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127371	({6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H20O14S/c22-8-2-1-7(3-9(8)23)12-4-10(24)15-13(34-12)5-11(25)16(18(15)27)21-20(29)19(28)17(26)14(35-21)6-33-36(30,31)32/h1-5,14,17,19-23,25-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127372	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H20O14S/c22-6-14-17(27)19(29)21(35-36(30,31)32)20(34-14)16-11(26)5-13-15(18(16)28)10(25)4-12(33-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127373	{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H20O14S/c22-6-14-17(27)21(35-36(30,31)32)19(29)20(34-14)16-11(26)5-13-15(18(16)28)10(25)4-12(33-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127374	{6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C21H20O14S/c22-6-14-20(35-36(30,31)32)18(28)19(29)21(34-14)16-11(26)5-13-15(17(16)27)10(25)4-12(33-13)7-1-2-8(23)9(24)3-7/h1-5,14,18-24,26-29H,6H2,(H,30,31,32)	
HMDB:HMDB0127375	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C28H30O16/c1-40-10-4-2-3-9(5-10)12-6-11(30)16-13(41-12)7-14(43-28-24(37)21(34)23(36)26(44-28)27(38)39)17(19(16)32)25-22(35)20(33)18(31)15(8-29)42-25/h2-7,15,18,20-26,28-29,31-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0127376	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-methoxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C28H30O16/c1-40-10-4-2-3-9(5-10)13-6-11(30)16-14(41-13)7-12(31)17(25-21(35)19(33)18(32)15(8-29)42-25)24(16)43-28-23(37)20(34)22(36)26(44-28)27(38)39/h2-7,15,18-23,25-26,28-29,31-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0127377	({6-[5,7-dihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(COS(O)(=O)=O)C(O)C(O)C1O)=C2O	InChI=1S/C22H22O13S/c1-32-10-4-2-3-9(5-10)13-6-11(23)16-14(34-13)7-12(24)17(19(16)26)22-21(28)20(27)18(25)15(35-22)8-33-36(29,30)31/h2-7,15,18,20-22,24-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127378	{2-[5,7-dihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(O)C1OS(O)(=O)=O)=C2O	InChI=1S/C22H22O13S/c1-32-10-4-2-3-9(5-10)13-6-11(24)16-14(33-13)7-12(25)17(19(16)27)21-22(35-36(29,30)31)20(28)18(26)15(8-23)34-21/h2-7,15,18,20-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127379	{2-[5,7-dihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(O)C(OS(O)(=O)=O)C1O)=C2O	InChI=1S/C22H22O13S/c1-32-10-4-2-3-9(5-10)13-6-11(24)16-14(33-13)7-12(25)17(19(16)27)21-20(28)22(35-36(29,30)31)18(26)15(8-23)34-21/h2-7,15,18,20-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127380	{6-[5,7-dihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(C1OC(CO)C(OS(O)(=O)=O)C(O)C1O)=C2O	InChI=1S/C22H22O13S/c1-32-10-4-2-3-9(5-10)13-6-11(24)16-14(33-13)7-12(25)17(18(16)26)22-20(28)19(27)21(15(8-23)34-22)35-36(29,30)31/h2-7,15,19-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0127381	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C27H28O16/c28-7-14-17(31)19(33)21(35)24(41-14)16-13(42-27-23(37)20(34)22(36)25(43-27)26(38)39)6-12-15(18(16)32)10(30)5-11(40-12)8-2-1-3-9(29)4-8/h1-6,14,17,19-25,27-29,31-37H,7H2,(H,38,39)	
HMDB:HMDB0127382	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C27H28O16/c28-7-14-17(32)18(33)20(35)24(41-14)16-11(31)6-13-15(10(30)5-12(40-13)8-2-1-3-9(29)4-8)23(16)42-27-22(37)19(34)21(36)25(43-27)26(38)39/h1-6,14,17-22,24-25,27-29,31-37H,7H2,(H,38,39)	
HMDB:HMDB0127383	6-(3-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C=C1O	InChI=1S/C27H28O16/c28-7-14-17(31)19(33)21(35)24(42-14)16-11(30)6-13-15(18(16)32)10(29)5-12(41-13)8-2-1-3-9(4-8)40-27-23(37)20(34)22(36)25(43-27)26(38)39/h1-6,14,17,19-25,27-28,30-37H,7H2,(H,38,39)	
HMDB:HMDB0127384	(3-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(OS(O)(=O)=O)=CC=C2)C=C1O	InChI=1S/C21H20O13S/c22-7-14-17(25)19(27)20(28)21(33-14)16-11(24)6-13-15(18(16)26)10(23)5-12(32-13)8-2-1-3-9(4-8)34-35(29,30)31/h1-6,14,17,19-22,24-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127385	({6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H20O13S/c22-9-3-1-2-8(4-9)12-5-10(23)15-13(33-12)6-11(24)16(18(15)26)21-20(28)19(27)17(25)14(34-21)7-32-35(29,30)31/h1-6,14,17,19-22,24-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127386	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H20O13S/c22-7-14-17(26)19(28)21(34-35(29,30)31)20(33-14)16-11(25)6-13-15(18(16)27)10(24)5-12(32-13)8-2-1-3-9(23)4-8/h1-6,14,17,19-23,25-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127387	{2-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H20O13S/c22-7-14-17(26)21(34-35(29,30)31)19(28)20(33-14)16-11(25)6-13-15(18(16)27)10(24)5-12(32-13)8-2-1-3-9(23)4-8/h1-6,14,17,19-23,25-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127388	{6-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C21H20O13S/c22-7-14-20(34-35(29,30)31)18(27)19(28)21(33-14)16-11(25)6-13-15(17(16)26)10(24)5-12(32-13)8-2-1-3-9(23)4-8/h1-6,14,18-23,25-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127389	2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC(O)=C(O)C=C1	InChI=1S/C20H16O7/c1-20(2)6-5-10-14(27-20)8-13(23)15-16(24)17(25)18(26-19(10)15)9-3-4-11(21)12(22)7-9/h3-8,21-23,25H,1-2H3	
HMDB:HMDB0127390	5,8-dihydroxy-4-(4-hydroxyphenyl)-12,12-dimethyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-6-one	CC1(C)OC2=C(C3OC13)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=C(O)C=C1	InChI=1S/C20H16O7/c1-20(2)19-18(26-19)13-11(27-20)7-10(22)12-14(23)15(24)16(25-17(12)13)8-3-5-9(21)6-4-8/h3-7,18-19,21-22,24H,1-2H3	
HMDB:HMDB0127391	3,5-dihydroxy-8-(hydroxymethyl)-2-(4-hydroxyphenyl)-8-methyl-4H,8H-pyrano[2,3-f]chromen-4-one	CC1(CO)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=C(O)C=C1	InChI=1S/C20H16O7/c1-20(9-21)7-6-12-14(27-20)8-13(23)15-16(24)17(25)18(26-19(12)15)10-2-4-11(22)5-3-10/h2-8,21-23,25H,9H2,1H3	
HMDB:HMDB0127392	3,5-dihydroxy-8,8-dimethyl-2-phenyl-4H,8H-pyrano[2,3-f]chromen-4-one	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=CC=C1	InChI=1S/C20H16O5/c1-20(2)9-8-12-14(25-20)10-13(21)15-16(22)17(23)18(24-19(12)15)11-6-4-3-5-7-11/h3-10,21,23H,1-2H3	
HMDB:HMDB0127393	3,5-dihydroxy-2-(3-hydroxyphenyl)-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC(O)=CC=C1	InChI=1S/C20H16O6/c1-20(2)7-6-12-14(26-20)9-13(22)15-16(23)17(24)18(25-19(12)15)10-4-3-5-11(21)8-10/h3-9,21-22,24H,1-2H3	
HMDB:HMDB0127394	5,8-dihydroxy-12,12-dimethyl-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-6-one	CC1(C)OC2=C(C3OC13)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=CC=C1	InChI=1S/C20H16O6/c1-20(2)19-18(25-19)13-11(26-20)8-10(21)12-14(22)15(23)16(24-17(12)13)9-6-4-3-5-7-9/h3-8,18-19,21,23H,1-2H3	
HMDB:HMDB0127395	3,5-dihydroxy-8-(hydroxymethyl)-8-methyl-2-phenyl-4H,8H-pyrano[2,3-f]chromen-4-one	CC1(CO)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=CC=C1	InChI=1S/C20H16O6/c1-20(10-21)8-7-12-14(26-20)9-13(22)15-16(23)17(24)18(25-19(12)15)11-5-3-2-4-6-11/h2-9,21-22,24H,10H2,1H3	
HMDB:HMDB0127396	6-(4-{3,5-dihydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H24O12/c1-26(2)8-7-12-14(38-26)9-13(27)15-16(28)18(30)21(36-22(12)15)10-3-5-11(6-4-10)35-25-20(32)17(29)19(31)23(37-25)24(33)34/h3-9,17,19-20,23,25,27,29-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127397	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-3-yl]oxy}oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O1)C1=CC=C(O)C=C1	InChI=1S/C26H24O12/c1-26(2)8-7-12-14(38-26)9-13(28)15-16(29)22(20(35-21(12)15)10-3-5-11(27)6-4-10)36-25-19(32)17(30)18(31)23(37-25)24(33)34/h3-9,17-19,23,25,27-28,30-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127398	3,4,5-trihydroxy-6-{[3-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(=O)C(O)=C(OC3=C2C=C1)C1=CC=C(O)C=C1	InChI=1S/C26H24O12/c1-26(2)8-7-12-13(38-26)9-14(35-25-20(32)17(29)19(31)23(37-25)24(33)34)15-16(28)18(30)21(36-22(12)15)10-3-5-11(27)6-4-10/h3-9,17,19-20,23,25,27,29-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127399	(4-{3,5-dihydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl}phenyl)oxidanesulfonic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C20H16O9S/c1-20(2)8-7-12-14(28-20)9-13(21)15-16(22)17(23)18(27-19(12)15)10-3-5-11(6-4-10)29-30(24,25)26/h3-9,21,23H,1-2H3,(H,24,25,26)	
HMDB:HMDB0127400	6-(5-{3,5-dihydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C26H24O13/c1-26(2)6-5-10-13(39-26)8-12(28)15-16(29)18(31)21(37-22(10)15)9-3-4-11(27)14(7-9)36-25-20(33)17(30)19(32)23(38-25)24(34)35/h3-8,17,19-20,23,25,27-28,30-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127401	6-(4-{3,5-dihydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H24O13/c1-26(2)6-5-10-14(39-26)8-12(28)15-16(29)18(31)21(37-22(10)15)9-3-4-13(11(27)7-9)36-25-20(33)17(30)19(32)23(38-25)24(34)35/h3-8,17,19-20,23,25,27-28,30-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127402	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O1)C1=CC(O)=C(O)C=C1	InChI=1S/C26H24O13/c1-26(2)6-5-10-14(39-26)8-13(29)15-16(30)22(20(36-21(10)15)9-3-4-11(27)12(28)7-9)37-25-19(33)17(31)18(32)23(38-25)24(34)35/h3-8,17-19,23,25,27-29,31-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127403	6-{[2-(3,4-dihydroxyphenyl)-3-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(=O)C(O)=C(OC3=C2C=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C26H24O13/c1-26(2)6-5-10-13(39-26)8-14(36-25-20(33)17(30)19(32)23(38-25)24(34)35)15-16(29)18(31)21(37-22(10)15)9-3-4-11(27)12(28)7-9/h3-8,17,19-20,23,25,27-28,30-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127404	(5-{3,5-dihydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C20H16O10S/c1-20(2)6-5-10-13(29-20)8-12(22)15-16(23)17(24)18(28-19(10)15)9-3-4-11(21)14(7-9)30-31(25,26)27/h3-8,21-22,24H,1-2H3,(H,25,26,27)	
HMDB:HMDB0127405	3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O1)C1=C(OC(C)(C)C=C1)C=C2O	InChI=1S/C21H18O7/c1-21(2)7-6-11-14(28-21)9-13(23)16-17(24)18(25)19(27-20(11)16)10-4-5-12(22)15(8-10)26-3/h4-9,22-23,25H,1-3H3	
HMDB:HMDB0127406	6-(4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C3OC13)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H24O13/c1-26(2)23-21(37-23)13-11(39-26)7-10(27)12-14(28)16(30)19(36-20(12)13)8-3-5-9(6-4-8)35-25-18(32)15(29)17(31)22(38-25)24(33)34/h3-7,15,17-18,21-23,25,27,29-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127407	3,4,5-trihydroxy-6-{[8-hydroxy-4-(4-hydroxyphenyl)-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl]oxy}oxane-2-carboxylic acid	CC1(C)OC2=C(C3OC13)C1=C(C(O)=C2)C(=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O1)C1=CC=C(O)C=C1	InChI=1S/C26H24O13/c1-26(2)23-20(36-23)13-11(39-26)7-10(28)12-14(29)21(18(35-19(12)13)8-3-5-9(27)6-4-8)37-25-17(32)15(30)16(31)22(38-25)24(33)34/h3-7,15-17,20,22-23,25,27-28,30-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127408	3,4,5-trihydroxy-6-{[5-hydroxy-4-(4-hydroxyphenyl)-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-8-yl]oxy}oxane-2-carboxylic acid	CC1(C)OC2=C(C3OC13)C1=C(C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(=O)C(O)=C(O1)C1=CC=C(O)C=C1	InChI=1S/C26H24O13/c1-26(2)23-21(37-23)13-11(39-26)7-10(35-25-18(32)15(29)17(31)22(38-25)24(33)34)12-14(28)16(30)19(36-20(12)13)8-3-5-9(27)6-4-8/h3-7,15,17-18,21-23,25,27,29-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127409	(4-{5,8-dihydroxy-12,12-dimethyl-6-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-4-yl}phenyl)oxidanesulfonic acid	CC1(C)OC2=C(C3OC13)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C20H16O10S/c1-20(2)19-18(28-19)13-11(29-20)7-10(21)12-14(22)15(23)16(27-17(12)13)8-3-5-9(6-4-8)30-31(24,25)26/h3-7,18-19,21,23H,1-2H3,(H,24,25,26)	
HMDB:HMDB0127410	6-{4-[3,5-dihydroxy-8-(hydroxymethyl)-8-methyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(CO)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H24O13/c1-26(9-27)7-6-12-14(39-26)8-13(28)15-16(29)18(31)21(37-22(12)15)10-2-4-11(5-3-10)36-25-20(33)17(30)19(32)23(38-25)24(34)35/h2-8,17,19-20,23,25,27-28,30-33H,9H2,1H3,(H,34,35)	
HMDB:HMDB0127411	3,4,5-trihydroxy-6-{[5-hydroxy-8-(hydroxymethyl)-2-(4-hydroxyphenyl)-8-methyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-3-yl]oxy}oxane-2-carboxylic acid	CC1(CO)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O1)C1=CC=C(O)C=C1	InChI=1S/C26H24O13/c1-26(9-27)7-6-12-14(39-26)8-13(29)15-16(30)22(20(36-21(12)15)10-2-4-11(28)5-3-10)37-25-19(33)17(31)18(32)23(38-25)24(34)35/h2-8,17-19,23,25,27-29,31-33H,9H2,1H3,(H,34,35)	
HMDB:HMDB0127412	3,4,5-trihydroxy-6-{[3-hydroxy-8-(hydroxymethyl)-2-(4-hydroxyphenyl)-8-methyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1(CO)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(=O)C(O)=C(OC3=C2C=C1)C1=CC=C(O)C=C1	InChI=1S/C26H24O13/c1-26(9-27)7-6-12-13(39-26)8-14(36-25-20(33)17(30)19(32)23(38-25)24(34)35)15-16(29)18(31)21(37-22(12)15)10-2-4-11(28)5-3-10/h2-8,17,19-20,23,25,27-28,30-33H,9H2,1H3,(H,34,35)	
HMDB:HMDB0127413	{4-[3,5-dihydroxy-8-(hydroxymethyl)-8-methyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl]phenyl}oxidanesulfonic acid	CC1(CO)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C20H16O10S/c1-20(9-21)7-6-12-14(29-20)8-13(22)15-16(23)17(24)18(28-19(12)15)10-2-4-11(5-3-10)30-31(25,26)27/h2-8,21-22,24H,9H2,1H3,(H,25,26,27)	
HMDB:HMDB0127414	{[3,5-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-8-yl]methoxy}sulfonic acid	CC1(COS(O)(=O)=O)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=C(O)C=C1	InChI=1S/C20H16O10S/c1-20(9-28-31(25,26)27)7-6-12-14(30-20)8-13(22)15-16(23)17(24)18(29-19(12)15)10-2-4-11(21)5-3-10/h2-8,21-22,24H,9H2,1H3,(H,25,26,27)	
HMDB:HMDB0127415	3,4,5-trihydroxy-6-({5-hydroxy-8,8-dimethyl-4-oxo-2-phenyl-4H,8H-pyrano[2,3-f]chromen-3-yl}oxy)oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O1)C1=CC=CC=C1	InChI=1S/C26H24O11/c1-26(2)9-8-12-14(37-26)10-13(27)15-16(28)22(20(34-21(12)15)11-6-4-3-5-7-11)35-25-19(31)17(29)18(30)23(36-25)24(32)33/h3-10,17-19,23,25,27,29-31H,1-2H3,(H,32,33)	
HMDB:HMDB0127416	3,4,5-trihydroxy-6-({3-hydroxy-8,8-dimethyl-4-oxo-2-phenyl-4H,8H-pyrano[2,3-f]chromen-5-yl}oxy)oxane-2-carboxylic acid	CC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(=O)C(O)=C(OC3=C2C=C1)C1=CC=CC=C1	InChI=1S/C26H24O11/c1-26(2)9-8-12-13(37-26)10-14(34-25-20(31)17(28)19(30)23(36-25)24(32)33)15-16(27)18(29)21(35-22(12)15)11-6-4-3-5-7-11/h3-10,17,19-20,23,25,28-31H,1-2H3,(H,32,33)	
HMDB:HMDB0127417	6-(3-{3,5-dihydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C26H24O12/c1-26(2)7-6-12-14(38-26)9-13(27)15-16(28)18(30)21(36-22(12)15)10-4-3-5-11(8-10)35-25-20(32)17(29)19(31)23(37-25)24(33)34/h3-9,17,19-20,23,25,27,29-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127418	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-3-yl]oxy}oxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O1)C1=CC(O)=CC=C1	InChI=1S/C26H24O12/c1-26(2)7-6-12-14(38-26)9-13(28)15-16(29)22(20(35-21(12)15)10-4-3-5-11(27)8-10)36-25-19(32)17(30)18(31)23(37-25)24(33)34/h3-9,17-19,23,25,27-28,30-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127419	3,4,5-trihydroxy-6-{[3-hydroxy-2-(3-hydroxyphenyl)-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(=O)C(O)=C(OC3=C2C=C1)C1=CC(O)=CC=C1	InChI=1S/C26H24O12/c1-26(2)7-6-12-13(38-26)9-14(35-25-20(32)17(29)19(31)23(37-25)24(33)34)15-16(28)18(30)21(36-22(12)15)10-4-3-5-11(27)8-10/h3-9,17,19-20,23,25,27,29-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127420	(3-{3,5-dihydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl}phenyl)oxidanesulfonic acid	CC1(C)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C20H16O9S/c1-20(2)7-6-12-14(28-20)9-13(21)15-16(22)17(23)18(27-19(12)15)10-4-3-5-11(8-10)29-30(24,25)26/h3-9,21,23H,1-2H3,(H,24,25,26)	
HMDB:HMDB0127421	3,4,5-trihydroxy-6-({8-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-5-yl}oxy)oxane-2-carboxylic acid	CC1(C)OC2=C(C3OC13)C1=C(C(O)=C2)C(=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O1)C1=CC=CC=C1	InChI=1S/C26H24O12/c1-26(2)23-20(35-23)13-11(38-26)8-10(27)12-14(28)21(18(34-19(12)13)9-6-4-3-5-7-9)36-25-17(31)15(29)16(30)22(37-25)24(32)33/h3-8,15-17,20,22-23,25,27,29-31H,1-2H3,(H,32,33)	
HMDB:HMDB0127422	3,4,5-trihydroxy-6-({5-hydroxy-12,12-dimethyl-6-oxo-4-phenyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),4,8-tetraen-8-yl}oxy)oxane-2-carboxylic acid	CC1(C)OC2=C(C3OC13)C1=C(C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(=O)C(O)=C(O1)C1=CC=CC=C1	InChI=1S/C26H24O12/c1-26(2)23-21(36-23)13-11(38-26)8-10(34-25-18(31)15(28)17(30)22(37-25)24(32)33)12-14(27)16(29)19(35-20(12)13)9-6-4-3-5-7-9/h3-8,15,17-18,21-23,25,28-31H,1-2H3,(H,32,33)	
HMDB:HMDB0127423	3,4,5-trihydroxy-6-{[5-hydroxy-8-(hydroxymethyl)-8-methyl-4-oxo-2-phenyl-4H,8H-pyrano[2,3-f]chromen-3-yl]oxy}oxane-2-carboxylic acid	CC1(CO)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O1)C1=CC=CC=C1	InChI=1S/C26H24O12/c1-26(10-27)8-7-12-14(38-26)9-13(28)15-16(29)22(20(35-21(12)15)11-5-3-2-4-6-11)36-25-19(32)17(30)18(31)23(37-25)24(33)34/h2-9,17-19,23,25,27-28,30-32H,10H2,1H3,(H,33,34)	
HMDB:HMDB0127424	3,4,5-trihydroxy-6-{[3-hydroxy-8-(hydroxymethyl)-8-methyl-4-oxo-2-phenyl-4H,8H-pyrano[2,3-f]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1(CO)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(=O)C(O)=C(OC3=C2C=C1)C1=CC=CC=C1	InChI=1S/C26H24O12/c1-26(10-27)8-7-12-13(38-26)9-14(35-25-20(32)17(29)19(31)23(37-25)24(33)34)15-16(28)18(30)21(36-22(12)15)11-5-3-2-4-6-11/h2-9,17,19-20,23,25,27,29-32H,10H2,1H3,(H,33,34)	
HMDB:HMDB0127425	({3,5-dihydroxy-8-methyl-4-oxo-2-phenyl-4H,8H-pyrano[2,3-f]chromen-8-yl}methoxy)sulfonic acid	CC1(COS(O)(=O)=O)OC2=C(C=C1)C1=C(C(O)=C2)C(=O)C(O)=C(O1)C1=CC=CC=C1	InChI=1S/C20H16O9S/c1-20(10-27-30(24,25)26)8-7-12-14(29-20)9-13(21)15-16(22)17(23)18(28-19(12)15)11-5-3-2-4-6-11/h2-9,21,23H,10H2,1H3,(H,24,25,26)	
HMDB:HMDB0127426	2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-8-methyl-4H,8H-pyrano[3,2-g]chromen-4-one	CC1(CO)OC2=CC3=C(C(=O)C=C(O3)C3=C(O)C=C(O)C=C3)C(O)=C2C=C1	InChI=1S/C20H16O7/c1-20(9-21)5-4-12-16(27-20)8-17-18(19(12)25)14(24)7-15(26-17)11-3-2-10(22)6-13(11)23/h2-8,21-23,25H,9H2,1H3	
HMDB:HMDB0127427	5-hydroxy-8,8-dimethyl-2-(2,4,5-trihydroxyphenyl)-4H,8H-pyrano[3,2-g]chromen-4-one	CC1(C)OC2=CC3=C(C(O)=C2C=C1)C(=O)C=C(O3)C1=CC(O)=C(O)C=C1O	InChI=1S/C20H16O7/c1-20(2)4-3-9-16(27-20)8-17-18(19(9)25)14(24)7-15(26-17)10-5-12(22)13(23)6-11(10)21/h3-8,21-23,25H,1-2H3	
HMDB:HMDB0127428	5-hydroxy-8,8-dimethyl-2-(2,3,4-trihydroxyphenyl)-4H,8H-pyrano[3,2-g]chromen-4-one	CC1(C)OC2=CC3=C(C(O)=C2C=C1)C(=O)C=C(O3)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C20H16O7/c1-20(2)6-5-10-14(27-20)8-15-16(17(10)23)12(22)7-13(26-15)9-3-4-11(21)19(25)18(9)24/h3-8,21,23-25H,1-2H3	
HMDB:HMDB0127429	5-(2,4-dihydroxyphenyl)-9-hydroxy-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one	CC1(C)OC2=C(C3OC13)C(O)=C1C(=O)C=C(OC1=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C20H16O7/c1-20(2)19-18(26-19)16-14(27-20)7-13-15(17(16)24)11(23)6-12(25-13)9-4-3-8(21)5-10(9)22/h3-7,18-19,21-22,24H,1-2H3	
HMDB:HMDB0127430	3,4,5-trihydroxy-6-(3-hydroxy-4-{5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}phenoxy)oxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C(O)=C2C=C1	InChI=1S/C26H24O12/c1-26(2)6-5-12-16(38-26)9-17-18(19(12)29)14(28)8-15(36-17)11-4-3-10(7-13(11)27)35-25-22(32)20(30)21(31)23(37-25)24(33)34/h3-9,20-23,25,27,29-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127431	3,4,5-trihydroxy-6-(5-hydroxy-2-{5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}phenoxy)oxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C(O)C=C3)C(O)=C2C=C1	InChI=1S/C26H24O12/c1-26(2)6-5-12-16(38-26)9-17-18(19(12)29)13(28)8-15(35-17)11-4-3-10(27)7-14(11)36-25-22(32)20(30)21(31)23(37-25)24(33)34/h3-9,20-23,25,27,29-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127432	6-{[8-(2,4-dihydroxyphenyl)-2,2-dimethyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=C(O)C=C(O)C=C3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C=C1	InChI=1S/C26H24O12/c1-26(2)6-5-12-16(38-26)9-17-18(14(29)8-15(35-17)11-4-3-10(27)7-13(11)28)22(12)36-25-21(32)19(30)20(31)23(37-25)24(33)34/h3-9,19-21,23,25,27-28,30-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127433	3,4,5-trihydroxy-6-{3-hydroxy-4-[5-hydroxy-8-(hydroxymethyl)-8-methyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC1(CO)OC2=CC3=C(C(=O)C=C(O3)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C(O)=C2C=C1	InChI=1S/C26H24O13/c1-26(9-27)5-4-12-16(39-26)8-17-18(19(12)30)14(29)7-15(37-17)11-3-2-10(6-13(11)28)36-25-22(33)20(31)21(32)23(38-25)24(34)35/h2-8,20-23,25,27-28,30-33H,9H2,1H3,(H,34,35)	
HMDB:HMDB0127434	3,4,5-trihydroxy-6-{5-hydroxy-2-[5-hydroxy-8-(hydroxymethyl)-8-methyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC1(CO)OC2=CC3=C(C(=O)C=C(O3)C3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C(O)C=C3)C(O)=C2C=C1	InChI=1S/C26H24O13/c1-26(9-27)5-4-12-16(39-26)8-17-18(19(12)30)13(29)7-15(36-17)11-3-2-10(28)6-14(11)37-25-22(33)20(31)21(32)23(38-25)24(34)35/h2-8,20-23,25,27-28,30-33H,9H2,1H3,(H,34,35)	
HMDB:HMDB0127435	6-{[8-(2,4-dihydroxyphenyl)-2-(hydroxymethyl)-2-methyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(CO)OC2=CC3=C(C(=O)C=C(O3)C3=C(O)C=C(O)C=C3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C=C1	InChI=1S/C26H24O13/c1-26(9-27)5-4-12-16(39-26)8-17-18(14(30)7-15(36-17)11-3-2-10(28)6-13(11)29)22(12)37-25-21(33)19(31)20(32)23(38-25)24(34)35/h2-8,19-21,23,25,27-29,31-33H,9H2,1H3,(H,34,35)	
HMDB:HMDB0127436	{[8-(2,4-dihydroxyphenyl)-5-hydroxy-2-methyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-2-yl]methoxy}sulfonic acid	CC1(COS(O)(=O)=O)OC2=CC3=C(C(=O)C=C(O3)C3=C(O)C=C(O)C=C3)C(O)=C2C=C1	InChI=1S/C20H16O10S/c1-20(9-28-31(25,26)27)5-4-12-16(30-20)8-17-18(19(12)24)14(23)7-15(29-17)11-3-2-10(21)6-13(11)22/h2-8,21-22,24H,9H2,1H3,(H,25,26,27)	
HMDB:HMDB0127437	6-(2,4-dihydroxy-5-{5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3O)C(O)=C2C=C1	InChI=1S/C26H24O13/c1-26(2)4-3-9-15(39-26)8-17-18(19(9)30)13(29)7-14(36-17)10-5-16(12(28)6-11(10)27)37-25-22(33)20(31)21(32)23(38-25)24(34)35/h3-8,20-23,25,27-28,30-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127438	6-(2,5-dihydroxy-4-{5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O)C(O)=C2C=C1	InChI=1S/C26H24O13/c1-26(2)4-3-9-15(39-26)8-17-18(19(9)30)13(29)7-14(36-17)10-5-12(28)16(6-11(10)27)37-25-22(33)20(31)21(32)23(38-25)24(34)35/h3-8,20-23,25,27-28,30-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127439	6-(4,5-dihydroxy-2-{5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C(O)C(O)=C3)C(O)=C2C=C1	InChI=1S/C26H24O13/c1-26(2)4-3-9-16(39-26)8-17-18(19(9)30)13(29)7-14(36-17)10-5-11(27)12(28)6-15(10)37-25-22(33)20(31)21(32)23(38-25)24(34)35/h3-8,20-23,25,27-28,30-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127440	6-{[2,2-dimethyl-6-oxo-8-(2,4,5-trihydroxyphenyl)-2H,6H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=CC(O)=C(O)C=C3O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C=C1	InChI=1S/C26H24O13/c1-26(2)4-3-9-16(39-26)8-17-18(14(30)7-15(36-17)10-5-12(28)13(29)6-11(10)27)22(9)37-25-21(33)19(31)20(32)23(38-25)24(34)35/h3-8,19-21,23,25,27-29,31-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127441	2-(2,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-8,8-dimethyl-4H,8H-pyrano[3,2-g]chromen-4-one	COC1=C(O)C=C(O)C(=C1)C1=CC(=O)C2=C(O1)C=C1OC(C)(C)C=CC1=C2O	InChI=1S/C21H18O7/c1-21(2)5-4-10-16(28-21)9-18-19(20(10)25)14(24)8-15(27-18)11-6-17(26-3)13(23)7-12(11)22/h4-9,22-23,25H,1-3H3	
HMDB:HMDB0127442	6-(2,6-dihydroxy-3-{5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3)C(O)=C2C=C1	InChI=1S/C26H24O13/c1-26(2)6-5-10-14(39-26)8-15-16(17(10)29)12(28)7-13(36-15)9-3-4-11(27)22(18(9)30)37-25-21(33)19(31)20(32)23(38-25)24(34)35/h3-8,19-21,23,25,27,29-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127443	6-(2,3-dihydroxy-4-{5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=C(O)C(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C(O)=C2C=C1	InChI=1S/C26H24O13/c1-26(2)6-5-10-14(39-26)8-15-16(17(10)28)11(27)7-13(36-15)9-3-4-12(19(30)18(9)29)37-25-22(33)20(31)21(32)23(38-25)24(34)35/h3-8,20-23,25,28-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127444	6-(2,3-dihydroxy-6-{5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C(O)C=C3)C(O)=C2C=C1	InChI=1S/C26H24O13/c1-26(2)6-5-9-14(39-26)8-15-16(17(9)29)12(28)7-13(36-15)10-3-4-11(27)18(30)22(10)37-25-21(33)19(31)20(32)23(38-25)24(34)35/h3-8,19-21,23,25,27,29-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127445	6-{[2,2-dimethyl-6-oxo-8-(2,3,4-trihydroxyphenyl)-2H,6H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=C(O)C(O)=C(O)C=C3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C=C1	InChI=1S/C26H24O13/c1-26(2)6-5-10-14(39-26)8-15-16(12(28)7-13(36-15)9-3-4-11(27)18(30)17(9)29)22(10)37-25-21(33)19(31)20(32)23(38-25)24(34)35/h3-8,19-21,23,25,27,29-33H,1-2H3,(H,34,35)	
HMDB:HMDB0127446	(2,6-dihydroxy-3-{5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}phenyl)oxidanesulfonic acid	CC1(C)OC2=CC3=C(C(=O)C=C(O3)C3=C(O)C(OS(O)(=O)=O)=C(O)C=C3)C(O)=C2C=C1	InChI=1S/C20H16O10S/c1-20(2)6-5-10-14(29-20)8-15-16(17(10)23)12(22)7-13(28-15)9-3-4-11(21)19(18(9)24)30-31(25,26)27/h3-8,21,23-24H,1-2H3,(H,25,26,27)	
HMDB:HMDB0127447	3,4,5-trihydroxy-6-(3-hydroxy-4-{9-hydroxy-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-5-yl}phenoxy)oxane-2-carboxylic acid	CC1(C)OC2=C(C3OC13)C(O)=C1C(=O)C=C(OC1=C2)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H24O13/c1-26(2)23-21(37-23)16-14(39-26)7-13-15(17(16)29)11(28)6-12(36-13)9-4-3-8(5-10(9)27)35-25-20(32)18(30)19(31)22(38-25)24(33)34/h3-7,18-23,25,27,29-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127448	3,4,5-trihydroxy-6-(5-hydroxy-2-{9-hydroxy-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-5-yl}phenoxy)oxane-2-carboxylic acid	CC1(C)OC2=C(C3OC13)C(O)=C1C(=O)C=C(OC1=C2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C26H24O13/c1-26(2)23-21(37-23)16-14(39-26)7-13-15(17(16)29)10(28)6-12(35-13)9-4-3-8(27)5-11(9)36-25-20(32)18(30)19(31)22(38-25)24(33)34/h3-7,18-23,25,27,29-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127449	6-{[5-(2,4-dihydroxyphenyl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C3OC13)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1C(=O)C=C(OC1=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C26H24O13/c1-26(2)23-21(36-23)16-14(39-26)7-13-15(11(29)6-12(35-13)9-4-3-8(27)5-10(9)28)20(16)37-25-19(32)17(30)18(31)22(38-25)24(33)34/h3-7,17-19,21-23,25,27-28,30-32H,1-2H3,(H,33,34)	
HMDB:HMDB0127450	6-(4-{3-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-5,7-dihydroxy-4-oxo-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C32H36O21/c33-7-15-17(37)20(40)26(53-31-27(43)32(46,8-34)9-47-31)30(50-15)51-24-18(38)16-13(36)5-11(35)6-14(16)49-23(24)10-1-3-12(4-2-10)48-29-22(42)19(39)21(41)25(52-29)28(44)45/h1-6,15,17,19-22,25-27,29-31,33-37,39-43,46H,7-9H2,(H,44,45)	
HMDB:HMDB0127451	6-({3-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3)C2=O)C2=CC=C(O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C32H36O21/c33-7-15-17(37)20(40)26(53-31-27(43)32(46,8-34)9-47-31)30(50-15)51-24-18(38)16-13(48-23(24)10-1-3-11(35)4-2-10)5-12(36)6-14(16)49-29-22(42)19(39)21(41)25(52-29)28(44)45/h1-6,15,17,19-22,25-27,29-31,33-37,39-43,46H,7-9H2,(H,44,45)	
HMDB:HMDB0127452	6-({3-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C32H36O21/c33-7-15-17(37)20(40)26(53-31-27(43)32(46,8-34)9-47-31)30(50-15)51-24-18(38)16-13(36)5-12(6-14(16)49-23(24)10-1-3-11(35)4-2-10)48-29-22(42)19(39)21(41)25(52-29)28(44)45/h1-6,15,17,19-22,25-27,29-31,33-37,39-43,46H,7-9H2,(H,44,45)	
HMDB:HMDB0127453	({5-[(2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4-dihydroxyoxolan-3-yl}methoxy)sulfonic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC2OCC(O)(COS(O)(=O)=O)C2O)C(O)C1O	InChI=1S/C26H28O18S/c27-7-15-17(31)19(33)22(44-25-23(34)26(35,8-39-25)9-40-45(36,37)38)24(42-15)43-21-18(32)16-13(30)5-12(29)6-14(16)41-20(21)10-1-3-11(28)4-2-10/h1-6,15,17,19,22-25,27-31,33-35H,7-9H2,(H,36,37,38)	
HMDB:HMDB0127454	{2-[(2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-4-hydroxy-4-(hydroxymethyl)oxolan-3-yl}oxidanesulfonic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(OC2OCC(O)(CO)C2OS(O)(=O)=O)C(O)C1O	InChI=1S/C26H28O18S/c27-7-15-17(32)19(34)22(43-25-23(44-45(36,37)38)26(35,8-28)9-39-25)24(41-15)42-21-18(33)16-13(31)5-12(30)6-14(16)40-20(21)10-1-3-11(29)4-2-10/h1-6,15,17,19,22-25,27-32,34-35H,7-9H2,(H,36,37,38)	
HMDB:HMDB0127455	3,5,7-trihydroxy-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-4-one	OCC1OC(OC2=CC=C(C=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-3-1-8(2-4-10)20-18(28)16(26)14-11(24)5-9(23)6-12(14)31-20/h1-6,13,15,17,19,21-25,27-29H,7H2	
HMDB:HMDB0127456	6-{[3,5-dihydroxy-4-oxo-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC=C(C=C2)C2=C(O)C(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-13-15(30)17(32)21(36)26(43-13)40-9-3-1-8(2-4-9)23-19(34)16(31)14-11(29)5-10(6-12(14)42-23)41-27-22(37)18(33)20(35)24(44-27)25(38)39/h1-6,13,15,17-18,20-22,24,26-30,32-37H,7H2,(H,38,39)	
HMDB:HMDB0127457	6-{[3,7-dihydroxy-4-oxo-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC=C(C=C2)C2=C(O)C(=O)C3=C(O2)C=C(O)C=C3OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-13-15(30)17(32)21(36)26(43-13)40-10-3-1-8(2-4-10)23-19(34)16(31)14-11(41-23)5-9(29)6-12(14)42-27-22(37)18(33)20(35)24(44-27)25(38)39/h1-6,13,15,17-18,20-22,24,26-30,32-37H,7H2,(H,38,39)	
HMDB:HMDB0127458	6-{[5,7-dihydroxy-4-oxo-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC=C(C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(=O)C3=C(O)C=C(O)C=C3O2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-13-15(31)17(33)20(36)26(42-13)40-10-3-1-8(2-4-10)22-23(16(32)14-11(30)5-9(29)6-12(14)41-22)43-27-21(37)18(34)19(35)24(44-27)25(38)39/h1-6,13,15,17-21,24,26-31,33-37H,7H2,(H,38,39)	
HMDB:HMDB0127459	6-[({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)methyl]oxane-2,3,4,5-tetrol	CC1OC(OC2C(O)C(O)C(C)OC2OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C18H32O14/c1-4-7(19)10(22)14(26)17(29-4)32-15-12(24)8(20)5(2)30-18(15)28-3-6-9(21)11(23)13(25)16(27)31-6/h4-27H,3H2,1-2H3	
HMDB:HMDB0127460	3,4,5-trihydroxy-6-({4-hydroxy-2-methyl-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl}oxy)oxane-2-carboxylic acid	CC1OC(OC2C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C)OC2OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C24H40O20/c1-4-7(25)9(27)14(32)22(39-4)44-19-16(34)17(42-23-15(33)11(29)12(30)18(43-23)20(35)36)5(2)40-24(19)38-3-6-8(26)10(28)13(31)21(37)41-6/h4-19,21-34,37H,3H2,1-2H3,(H,35,36)	
HMDB:HMDB0127461	3,4,5-trihydroxy-6-({3-hydroxy-2-methyl-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-4-yl}oxy)oxane-2-carboxylic acid	CC1OC(OC2C(OCC3OC(O)C(O)C(O)C3O)OC(C)C(O)C2OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C24H40O20/c1-4-7(25)10(28)15(33)22(39-4)44-19-17(42-23-16(34)12(30)13(31)18(43-23)20(35)36)8(26)5(2)40-24(19)38-3-6-9(27)11(29)14(32)21(37)41-6/h4-19,21-34,37H,3H2,1-2H3,(H,35,36)	
HMDB:HMDB0127462	6-{[2-({4,5-dihydroxy-6-methyl-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl}oxy)-4,5-dihydroxy-6-methyloxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(OC2OC(C)C(O)C(O)C2OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C24H40O20/c1-4-7(25)12(30)18(23(39-4)38-3-6-9(27)10(28)15(33)21(37)41-6)44-24-19(13(31)8(26)5(2)40-24)43-22-16(34)11(29)14(32)17(42-22)20(35)36/h4-19,21-34,37H,3H2,1-2H3,(H,35,36)	
HMDB:HMDB0127463	6-{[2-({4,5-dihydroxy-6-methyl-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl}oxy)-3,5-dihydroxy-6-methyloxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(OC2OC(C)C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C2O)C(O)C1O	InChI=1S/C24H40O20/c1-4-7(25)12(30)19(24(40-4)38-3-6-9(27)10(28)14(32)21(37)41-6)44-23-16(34)17(8(26)5(2)39-23)42-22-15(33)11(29)13(31)18(43-22)20(35)36/h4-19,21-34,37H,3H2,1-2H3,(H,35,36)	
HMDB:HMDB0127464	6-{[6-({4,5-dihydroxy-6-methyl-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl}oxy)-4,5-dihydroxy-2-methyloxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(OC2OC(C)C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)C2O)C(O)C1O	InChI=1S/C24H40O20/c1-4-7(25)11(29)19(24(39-4)38-3-6-8(26)9(27)14(32)21(37)41-6)44-22-16(34)13(31)17(5(2)40-22)42-23-15(33)10(28)12(30)18(43-23)20(35)36/h4-19,21-34,37H,3H2,1-2H3,(H,35,36)	
HMDB:HMDB0127465	6-({2-[({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)methyl]-4,5,6-trihydroxyoxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(O)C(O)C2OC2OC(C(O)C(O)C2O)C(O)=O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O	InChI=1S/C24H40O20/c1-4-7(25)9(27)15(33)22(39-4)44-19-11(29)8(26)5(2)40-24(19)38-3-6-17(13(31)14(32)21(37)41-6)42-23-16(34)10(28)12(30)18(43-23)20(35)36/h4-19,21-34,37H,3H2,1-2H3,(H,35,36)	
HMDB:HMDB0127466	6-({2-[({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)methyl]-3,5,6-trihydroxyoxan-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2C(O)C(O)C(C)OC2OCC2OC(O)C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C2O)C(O)C(O)C1O	InChI=1S/C24H40O20/c1-4-7(25)10(28)14(32)22(39-4)44-19-12(30)8(26)5(2)40-24(19)38-3-6-9(27)17(16(34)21(37)41-6)42-23-15(33)11(29)13(31)18(43-23)20(35)36/h4-19,21-34,37H,3H2,1-2H3,(H,35,36)	
HMDB:HMDB0127467	6-({6-[({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)methyl]-2,4,5-trihydroxyoxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OCC2OC(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)C2O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O	InChI=1S/C24H40O20/c1-4-7(25)10(28)15(33)22(39-4)44-19-12(30)8(26)5(2)40-24(19)38-3-6-9(27)13(31)18(21(37)41-6)43-23-16(34)11(29)14(32)17(42-23)20(35)36/h4-19,21-34,37H,3H2,1-2H3,(H,35,36)	
HMDB:HMDB0127468	3,5-dihydroxy-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	OCC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2	
HMDB:HMDB0127469	6-[4-(3,5-dihydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-13-15(30)17(32)21(36)26(43-13)41-10-5-11(29)14-12(6-10)42-23(19(34)16(14)31)8-1-3-9(4-2-8)40-27-22(37)18(33)20(35)24(44-27)25(38)39/h1-6,13,15,17-18,20-22,24,26-30,32-37H,7H2,(H,38,39)	
HMDB:HMDB0127470	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	OCC1OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-13-15(31)17(33)20(36)26(42-13)40-10-5-11(30)14-12(6-10)41-22(8-1-3-9(29)4-2-8)23(16(14)32)43-27-21(37)18(34)19(35)24(44-27)25(38)39/h1-6,13,15,17-21,24,26-31,33-37H,7H2,(H,38,39)	
HMDB:HMDB0127471	3,4,5-trihydroxy-6-{[3-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1OC(OC2=CC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=C2)C(=O)C(O)=C(O3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c28-7-13-15(30)17(32)21(36)26(43-13)40-10-5-11-14(16(31)19(34)23(41-11)8-1-3-9(29)4-2-8)12(6-10)42-27-22(37)18(33)20(35)24(44-27)25(38)39/h1-6,13,15,17-18,20-22,24,26-30,32-37H,7H2,(H,38,39)	
HMDB:HMDB0127472	6-(4-{3-[(6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-5,7-dihydroxy-4-oxo-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(COC(=O)CC(O)=O)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C1O	InChI=1S/C30H30O20/c31-10-5-12(32)17-13(6-10)47-25(9-1-3-11(4-2-9)46-29-24(42)21(39)22(40)27(50-29)28(43)44)26(19(17)37)49-30-23(41)20(38)18(36)14(48-30)8-45-16(35)7-15(33)34/h1-6,14,18,20-24,27,29-32,36,38-42H,7-8H2,(H,33,34)(H,43,44)	
HMDB:HMDB0127473	6-({3-[(6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(COC(=O)CC(O)=O)OC(OC2=C(OC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3)C2=O)C2=CC=C(O)C=C2)C1O	InChI=1S/C30H30O20/c31-10-3-1-9(2-4-10)25-26(49-30-23(41)20(38)18(36)14(48-30)8-45-16(35)7-15(33)34)19(37)17-12(46-25)5-11(32)6-13(17)47-29-24(42)21(39)22(40)27(50-29)28(43)44/h1-6,14,18,20-24,27,29-32,36,38-42H,7-8H2,(H,33,34)(H,43,44)	
HMDB:HMDB0127474	6-({3-[(6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(COC(=O)CC(O)=O)OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C1O	InChI=1S/C30H30O20/c31-10-3-1-9(2-4-10)25-26(49-30-23(41)20(38)18(36)14(48-30)8-45-16(35)7-15(33)34)19(37)17-12(32)5-11(6-13(17)47-25)46-29-24(42)21(39)22(40)27(50-29)28(43)44/h1-6,14,18,20-24,27,29-32,36,38-42H,7-8H2,(H,33,34)(H,43,44)	
HMDB:HMDB0127475	6-({3-[(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3-oxopropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(COC(=O)CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C1O	InChI=1S/C30H30O20/c31-10-3-1-9(2-4-10)25-26(19(37)17-12(33)5-11(32)6-13(17)46-25)49-29-23(41)20(38)18(36)14(47-29)8-45-15(34)7-16(35)48-30-24(42)21(39)22(40)27(50-30)28(43)44/h1-6,14,18,20-24,27,29-33,36,38-42H,7-8H2,(H,43,44)	
HMDB:HMDB0127476	6-{1-carboxy-2-[(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-2-oxoethyl}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(COC(=O)C(C2OC(C(O)C(O)C2O)C(O)=O)C(O)=O)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C30H30O20/c31-9-3-1-8(2-4-9)23-25(17(35)14-11(33)5-10(32)6-12(14)47-23)50-30-22(40)18(36)16(34)13(48-30)7-46-29(45)15(27(41)42)24-20(38)19(37)21(39)26(49-24)28(43)44/h1-6,13,15-16,18-22,24,26,30-34,36-40H,7H2,(H,41,42)(H,43,44)	
HMDB:HMDB0127477	6-[(6-{[(2-carboxyacetyl)oxy]methyl}-2,4,5-trihydroxyoxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1OC(COC(=O)CC(O)=O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H22O15/c16-4(17)1-5(18)27-2-3-6(19)8(21)12(14(26)28-3)30-15-10(23)7(20)9(22)11(29-15)13(24)25/h3,6-12,14-15,19-23,26H,1-2H2,(H,16,17)(H,24,25)	
HMDB:HMDB0127478	6-[(2-{[(2-carboxyacetyl)oxy]methyl}-4,5,6-trihydroxyoxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1OC(COC(=O)CC(O)=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C15H22O15/c16-4(17)1-5(18)27-2-3-11(8(21)9(22)14(26)28-3)29-15-10(23)6(19)7(20)12(30-15)13(24)25/h3,6-12,14-15,19-23,26H,1-2H2,(H,16,17)(H,24,25)	
HMDB:HMDB0127479	6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1OC(COC(=O)CC(O)=O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C15H22O15/c16-4(17)1-5(18)27-2-3-6(19)11(10(23)14(26)28-3)29-15-9(22)7(20)8(21)12(30-15)13(24)25/h3,6-12,14-15,19-23,26H,1-2H2,(H,16,17)(H,24,25)	
HMDB:HMDB0127480	3,4,5-trihydroxy-6-({3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]propanoyl}oxy)oxane-2-carboxylic acid	OC1OC(COC(=O)CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O	InChI=1S/C15H22O15/c16-4(27-2-3-6(18)7(19)10(22)14(26)28-3)1-5(17)29-15-11(23)8(20)9(21)12(30-15)13(24)25/h3,6-12,14-15,18-23,26H,1-2H2,(H,24,25)	
HMDB:HMDB0127481	6-{1-carboxy-2-oxo-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]ethyl}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1OC(COC(=O)C(C2OC(C(O)C(O)C2O)C(O)=O)C(O)=O)C(O)C(O)C1O	InChI=1S/C15H22O15/c16-4-2(29-15(27)9(21)5(4)17)1-28-14(26)3(12(22)23)10-7(19)6(18)8(20)11(30-10)13(24)25/h2-11,15-21,27H,1H2,(H,22,23)(H,24,25)	
HMDB:HMDB0127482	6-[(2-carboxyacetyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)CC(O)=O)OC(C1O)C(O)=O	InChI=1S/C9H12O10/c10-2(11)1-3(12)18-9-6(15)4(13)5(14)7(19-9)8(16)17/h4-7,9,13-15H,1H2,(H,10,11)(H,16,17)	
HMDB:HMDB0127483	2-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)propanedioic acid	OC1C(O)C(OC(C1O)C(O)=O)C(C(O)=O)C(O)=O	InChI=1S/C9H12O10/c10-2-3(11)5(1(7(13)14)8(15)16)19-6(4(2)12)9(17)18/h1-6,10-12H,(H,13,14)(H,15,16)(H,17,18)	
HMDB:HMDB0127484	6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OC1C(CO)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C30H26O13/c31-13-21-28(42-22(36)10-3-14-1-6-16(32)7-2-14)25(38)26(39)30(41-21)43-29-24(37)23-19(35)11-18(34)12-20(23)40-27(29)15-4-8-17(33)9-5-15/h1-12,21,25-26,28,30-35,38-39H,13H2/b10-3+	
HMDB:HMDB0127485	5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-18,21-25,27-28H,1H3	
HMDB:HMDB0127486	6-(4-{5,7-dihydroxy-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O16/c1-8-15(30)17(32)20(35)26(39-8)42-23-16(31)14-12(29)6-10(28)7-13(14)41-22(23)9-2-4-11(5-3-9)40-27-21(36)18(33)19(34)24(43-27)25(37)38/h2-8,15,17-21,24,26-30,32-36H,1H3,(H,37,38)	
HMDB:HMDB0127487	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	CC1OC(OC2=C(OC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3)C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O16/c1-8-15(30)17(32)20(35)26(39-8)42-23-16(31)14-12(40-22(23)9-2-4-10(28)5-3-9)6-11(29)7-13(14)41-27-21(36)18(33)19(34)24(43-27)25(37)38/h2-8,15,17-21,24,26-30,32-36H,1H3,(H,37,38)	
HMDB:HMDB0127488	3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid	COC1=CC(C=CC(O)=O)=CC(OC)=C1O	InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)	
HMDB:HMDB0127489	2-[(2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate	COC1=CC(C=CC(=O)OC2C(OC3C(OC4=C(OC5=CC(O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)OC(CO)C(O)C3O)OC(CO)C(O)C2O)=CC(OC)=C1O	InChI=1S/C38H40O20/c1-51-21-9-15(10-22(52-2)27(21)45)3-8-25(44)56-35-31(49)28(46)23(13-39)54-37(35)58-36-32(50)29(47)24(14-40)55-38(36)57-34-30(48)26-19(43)11-18(42)12-20(26)53-33(34)16-4-6-17(41)7-5-16/h3-12,23-24,28-29,31-32,35-43,45-47,49-50H,13-14H2,1-2H3	
HMDB:HMDB0127490	3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoic acid	COC1=CC(C=CC(O)=O)=CC(O)=C1O	InChI=1S/C10H10O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,11,14H,1H3,(H,12,13)	
HMDB:HMDB0127491	3-(3,5-dimethoxyphenyl)prop-2-enoic acid	COC1=CC(C=CC(O)=O)=CC(OC)=C1	InChI=1S/C11H12O4/c1-14-9-5-8(3-4-11(12)13)6-10(7-9)15-2/h3-7H,1-2H3,(H,12,13)	
HMDB:HMDB0127492	4-ethenyl-2,6-dimethoxyphenol	COC1=CC(C=C)=CC(OC)=C1O	InChI=1S/C10H12O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h4-6,11H,1H2,2-3H3	
HMDB:HMDB0127493	3-(3,5-dimethoxyphenyl)propanoic acid	COC1=CC(OC)=CC(CCC(O)=O)=C1	InChI=1S/C11H14O4/c1-14-9-5-8(3-4-11(12)13)6-10(7-9)15-2/h5-7H,3-4H2,1-2H3,(H,12,13)	
HMDB:HMDB0127494	1-ethenyl-3,5-dimethoxybenzene	COC1=CC(C=C)=CC(OC)=C1	InChI=1S/C10H12O2/c1-4-8-5-9(11-2)7-10(6-8)12-3/h4-7H,1H2,2-3H3	
HMDB:HMDB0127495	3,5-dimethoxybenzoic acid	COC1=CC(=CC(OC)=C1)C(O)=O	InChI=1S/C9H10O4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H,10,11)	
HMDB:HMDB0127496	1-ethyl-3,5-dimethoxybenzene	CCC1=CC(OC)=CC(OC)=C1	InChI=1S/C10H14O2/c1-4-8-5-9(11-2)7-10(6-8)12-3/h5-7H,4H2,1-3H3	
HMDB:HMDB0127497	3,5,6,7-tetrahydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H12O7/c1-22-8-4-2-7(3-5-8)16-15(21)14(20)11-10(23-16)6-9(17)12(18)13(11)19/h2-6,17-19,21H,1H3	
HMDB:HMDB0127498	3,5,7-trihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C16H14O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,15-18,20H,1H3	
HMDB:HMDB0127499	3-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione	COC1=CC=C(CC(=O)C(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C16H14O6/c1-22-11-4-2-9(3-5-11)6-14(20)16(21)15-12(18)7-10(17)8-13(15)19/h2-5,7-8,17-19H,6H2,1H3	
HMDB:HMDB0127500	3-(4-methoxyphenyl)-2-oxopropanoic acid	COC1=CC=C(CC(=O)C(O)=O)C=C1	InChI=1S/C10H10O4/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5H,6H2,1H3,(H,12,13)	
HMDB:HMDB0127501	3,5,6,7-tetrahydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1OC2=C(C(=O)C1O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O7/c1-22-8-4-2-7(3-5-8)16-15(21)14(20)11-10(23-16)6-9(17)12(18)13(11)19/h2-6,15-19,21H,1H3	
HMDB:HMDB0127502	3-(4-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propane-1,2-dione	COC1=CC=C(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)C=C1	InChI=1S/C16H14O7/c1-23-9-4-2-8(3-5-9)6-11(18)14(20)13-10(17)7-12(19)15(21)16(13)22/h2-5,7,17,19,21-22H,6H2,1H3	
HMDB:HMDB0127503	6-{[3,5-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O12/c1-31-9-4-2-8(3-5-9)19-16(26)14(24)13-11(23)6-10(7-12(13)33-19)32-22-18(28)15(25)17(27)20(34-22)21(29)30/h2-7,15,17-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0127504	6-{[3,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O12/c1-31-10-4-2-8(3-5-10)19-16(26)14(24)13-11(32-19)6-9(23)7-12(13)33-22-18(28)15(25)17(27)20(34-22)21(29)30/h2-7,15,17-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0127505	6-{[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H20O12/c1-31-10-4-2-8(3-5-10)18-19(14(25)13-11(24)6-9(23)7-12(13)32-18)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0127506	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O	InChI=1S/C22H20O13/c1-32-8-4-2-7(3-5-8)18-15(27)12(24)11-10(33-18)6-9(23)19(13(11)25)34-22-17(29)14(26)16(28)20(35-22)21(30)31/h2-6,14,16-17,20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0127507	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O13/c1-32-8-4-2-7(3-5-8)19-16(27)14(25)11-9(33-19)6-10(12(23)13(11)24)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15,17-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0127508	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O13/c1-32-8-4-2-7(3-5-8)18-15(27)13(25)11-10(33-18)6-9(23)12(24)19(11)34-22-17(29)14(26)16(28)20(35-22)21(30)31/h2-6,14,16-17,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0127509	3,4,5-trihydroxy-6-{[5,6,7-trihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C22H20O13/c1-32-8-4-2-7(3-5-8)18-19(14(26)11-10(33-18)6-9(23)12(24)13(11)25)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0127510	6-{[3,5-dihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C(=O)C1O	InChI=1S/C22H22O12/c1-31-9-4-2-8(3-5-9)19-16(26)14(24)13-11(23)6-10(7-12(13)33-19)32-22-18(28)15(25)17(27)20(34-22)21(29)30/h2-7,15-20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0127511	6-{[3,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1OC2=C(C(=O)C1O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2	InChI=1S/C22H22O12/c1-31-10-4-2-8(3-5-10)19-16(26)14(24)13-11(32-19)6-9(23)7-12(13)33-22-18(28)15(25)17(27)20(34-22)21(29)30/h2-7,15-20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0127512	[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	COC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1OS(O)(=O)=O	InChI=1S/C16H14O9S/c1-23-10-4-2-8(3-5-10)15-16(25-26(20,21)22)14(19)13-11(18)6-9(17)7-12(13)24-15/h2-7,15-18H,1H3,(H,20,21,22)	
HMDB:HMDB0127513	6-{3,5-dihydroxy-2-[3-(4-methoxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(CC(=O)C(=O)C2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C22H22O12/c1-32-11-4-2-9(3-5-11)6-13(25)16(26)15-12(24)7-10(23)8-14(15)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-5,7-8,17-20,22-24,27-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0127514	6-{3,5-dihydroxy-4-[3-(4-methoxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(CC(=O)C(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1	InChI=1S/C22H22O12/c1-32-10-4-2-9(3-5-10)6-14(25)16(26)15-12(23)7-11(8-13(15)24)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-5,7-8,17-20,22-24,27-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0127515	3,4,5-trihydroxy-6-{[3-(4-methoxyphenyl)-2-oxopropanoyl]oxy}oxane-2-carboxylic acid	COC1=CC=C(CC(=O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H18O10/c1-24-8-4-2-7(3-5-8)6-9(17)15(23)26-16-12(20)10(18)11(19)13(25-16)14(21)22/h2-5,10-13,16,18-20H,6H2,1H3,(H,21,22)	
HMDB:HMDB0127516	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1OC2=C(C(=O)C1O)C(O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C22H22O13/c1-32-8-4-2-7(3-5-8)18-15(27)12(24)11-10(33-18)6-9(23)19(13(11)25)34-22-17(29)14(26)16(28)20(35-22)21(30)31/h2-6,14-18,20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0127517	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(O)=C2C(=O)C1O	InChI=1S/C22H22O13/c1-32-8-4-2-7(3-5-8)19-16(27)14(25)11-9(33-19)6-10(12(23)13(11)24)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15-20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0127518	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1OC2=C(C(=O)C1O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(O)C(O)=C2	InChI=1S/C22H22O13/c1-32-8-4-2-7(3-5-8)18-15(27)13(25)11-10(33-18)6-9(23)12(24)19(11)34-22-17(29)14(26)16(28)20(35-22)21(30)31/h2-6,14-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0127519	[5,6,7-trihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	COC1=CC=C(C=C1)C1OC2=C(C(=O)C1OS(O)(=O)=O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O10S/c1-24-8-4-2-7(3-5-8)15-16(26-27(21,22)23)14(20)11-10(25-15)6-9(17)12(18)13(11)19/h2-6,15-19H,1H3,(H,21,22,23)	
HMDB:HMDB0127520	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[3-(4-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CC(=O)C(=O)C2=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)C=C1	InChI=1S/C22H22O13/c1-33-9-4-2-8(3-5-9)6-11(24)14(26)13-10(23)7-12(25)19(15(13)27)34-22-18(30)16(28)17(29)20(35-22)21(31)32/h2-5,7,16-18,20,22-23,25,27-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0127521	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[3-(4-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2O)C=C1	InChI=1S/C22H22O13/c1-33-9-4-2-8(3-5-9)6-10(23)14(25)13-12(7-11(24)15(26)16(13)27)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h2-5,7,17-20,22,24,26-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0127522	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[3-(4-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CC(=O)C(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1	InChI=1S/C22H22O13/c1-33-9-4-2-8(3-5-9)6-11(24)14(25)13-10(23)7-12(15(26)16(13)27)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h2-5,7,17-20,22-23,26-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0127523	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[3-(4-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C=C2O)C=C1	InChI=1S/C22H22O13/c1-33-9-4-2-8(3-5-9)6-11(24)14(26)13-10(23)7-12(25)15(27)19(13)34-22-18(30)16(28)17(29)20(35-22)21(31)32/h2-5,7,16-18,20,22-23,25,27-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0127524	11-[(2R,3S)-3-[2-amino-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-en-1-yl]-2-methyloxiran-2-yl]-3,7-dihydroxy-4,4,6,8-tetramethyl-5-oxoundecanoic acid	[H]C(N)(C[C@]1([H])O[C@]1(C)CCCC([H])(C)C([H])(O)C([H])(C)C(=O)C(C)(C)C([H])(O)CC(O)=O)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H44N2O6S/c1-15(24(33)17(3)25(34)26(5,6)21(30)13-23(31)32)9-8-10-27(7)22(35-27)12-20(28)16(2)11-19-14-36-18(4)29-19/h11,14-15,17,20-22,24,30,33H,8-10,12-13,28H2,1-7H3,(H,31,32)/t15?,17?,20?,21?,22-,24?,27+/m0/s1	
HMDB:HMDB0127525	(1S,16R)-5,7,11-trihydroxy-3-[3-hydroxy-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(CO)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O6S/c1-15-8-7-9-27(6)22(35-27)11-20(18(13-30)10-19-14-36-17(3)28-19)29-23(32)12-21(31)26(4,5)25(34)16(2)24(15)33/h10,14-16,20-22,24,30-31,33H,7-9,11-13H2,1-6H3,(H,29,32)/t15?,16?,20?,21?,22-,24?,27+/m0/s1	
HMDB:HMDB0127526	(1S,16R)-5,7,10,11-tetrahydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C(C)(O)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O6S/c1-15-9-8-10-26(6)21(35-26)12-19(16(2)11-18-14-36-17(3)28-18)29-22(31)13-20(30)25(4,5)24(33)27(7,34)23(15)32/h11,14-15,19-21,23,30,32,34H,8-10,12-13H2,1-7H3,(H,29,31)/t15?,19?,20?,21-,23?,26+,27?/m0/s1	
HMDB:HMDB0127527	(1S,16R)-5,7,11,12-tetrahydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C(C)(O)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O6S/c1-15(11-18-14-36-17(3)28-18)19-12-21-27(7,35-21)10-8-9-26(6,34)24(33)16(2)23(32)25(4,5)20(30)13-22(31)29-19/h11,14,16,19-21,24,30,33-34H,8-10,12-13H2,1-7H3,(H,29,31)/t16?,19?,20?,21-,24?,26?,27+/m0/s1	
HMDB:HMDB0127528	(1S,16R)-5,7,11-trihydroxy-3-{1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl}-8,8,10,12,16-pentamethyl-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(CO)=N1	InChI=1S/C27H42N2O6S/c1-15-8-7-9-27(6)21(35-27)11-19(16(2)10-18-14-36-23(13-30)28-18)29-22(32)12-20(31)26(4,5)25(34)17(3)24(15)33/h10,14-15,17,19-21,24,30-31,33H,7-9,11-13H2,1-6H3,(H,29,32)/t15?,17?,19?,20?,21-,24?,27+/m0/s1	
HMDB:HMDB0127529	(1S,16R)-5,7,11-trihydroxy-10-(hydroxymethyl)-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(CO)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O6S/c1-15-8-7-9-27(6)22(35-27)11-20(16(2)10-18-14-36-17(3)28-18)29-23(32)12-21(31)26(4,5)25(34)19(13-30)24(15)33/h10,14-15,19-22,24,30-31,33H,7-9,11-13H2,1-6H3,(H,29,32)/t15?,19?,20?,21?,22-,24?,27+/m0/s1	
HMDB:HMDB0127530	(1S,16R)-5,7,11-trihydroxy-8-(hydroxymethyl)-8,10,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(CO)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O6S/c1-15-8-7-9-27(6)22(35-27)11-20(16(2)10-19-13-36-18(4)28-19)29-23(32)12-21(31)26(5,14-30)25(34)17(3)24(15)33/h10,13,15,17,20-22,24,30-31,33H,7-9,11-12,14H2,1-6H3,(H,29,32)/t15?,17?,20?,21?,22-,24?,26?,27+/m0/s1	
HMDB:HMDB0127531	(1S,16S)-5,7,11-trihydroxy-16-(hydroxymethyl)-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(CO)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O6S/c1-15-8-7-9-27(14-30)22(35-27)11-20(16(2)10-19-13-36-18(4)28-19)29-23(32)12-21(31)26(5,6)25(34)17(3)24(15)33/h10,13,15,17,20-22,24,30-31,33H,7-9,11-12,14H2,1-6H3,(H,29,32)/t15?,17?,20?,21?,22-,24?,27-/m0/s1	
HMDB:HMDB0127532	(1S,16R)-5,7,11-trihydroxy-12-(hydroxymethyl)-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(CO)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O6S/c1-15(10-19-14-36-17(3)28-19)20-11-22-27(6,35-22)9-7-8-18(13-30)24(33)16(2)25(34)26(4,5)21(31)12-23(32)29-20/h10,14,16,18,20-22,24,30-31,33H,7-9,11-13H2,1-6H3,(H,29,32)/t16?,18?,20?,21?,22-,24?,27+/m0/s1	
HMDB:HMDB0127533	(1S,16R)-5,7,11-trihydroxy-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-10-methylidene-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C(=C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H40N2O5S/c1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)29-23(31)13-21(30)26(5,6)25(33)17(3)24(15)32/h11,14-15,20-22,24,30,32H,3,8-10,12-13H2,1-2,4-7H3,(H,29,31)/t15?,20?,21?,22-,24?,27+/m0/s1	
HMDB:HMDB0127534	(1S,16R)-5,7,11-trihydroxy-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-methylidene-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C(=C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H40N2O5S/c1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)29-23(31)13-21(30)26(5,6)25(33)17(3)24(15)32/h11,14,17,20-22,24,30,32H,1,8-10,12-13H2,2-7H3,(H,29,31)/t17?,20?,21?,22-,24?,27+/m0/s1	
HMDB:HMDB0127535	(1S,16R)-5,6,7,11-tetrahydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-9-one	[H][C@]12CC([H])(N=C(O)C([H])(O)C([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O6S/c1-14-9-8-10-27(7)20(35-27)12-19(15(2)11-18-13-36-17(4)28-18)29-25(34)22(31)24(33)26(5,6)23(32)16(3)21(14)30/h11,13-14,16,19-22,24,30-31,33H,8-10,12H2,1-7H3,(H,29,34)/t14?,16?,19?,20-,21?,22?,24?,27+/m0/s1	
HMDB:HMDB0127536	6-{[(1R,16S)-5,7-dihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H][C@@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(C)CCC[C@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O11S/c1-15-9-8-10-33(7)22(46-33)12-20(16(2)11-19-14-47-18(4)34-19)35-23(37)13-21(36)32(5,6)29(41)17(3)27(15)44-31-26(40)24(38)25(39)28(45-31)30(42)43/h11,14-15,17,20-22,24-28,31,36,38-40H,8-10,12-13H2,1-7H3,(H,35,37)(H,42,43)/t15?,17?,20?,21?,22-,24?,25?,26?,27?,28?,31?,33+/m1/s1	
HMDB:HMDB0127537	6-{[(1S,16R)-5,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H][C@]12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O11S/c1-15-9-8-10-33(7)22(46-33)12-20(16(2)11-19-14-47-18(4)34-19)35-23(36)13-21(32(5,6)29(41)17(3)24(15)37)44-31-27(40)25(38)26(39)28(45-31)30(42)43/h11,14-15,17,20-22,24-28,31,37-40H,8-10,12-13H2,1-7H3,(H,35,36)(H,42,43)/t15?,17?,20?,21?,22-,24?,25?,26?,27?,28?,31?,33+/m0/s1	
HMDB:HMDB0127538	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[(5R)-5,10,14,16-tetrahydroxy-5,9,11,13,13-pentamethyl-2-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-oxo-1-azacyclohexadec-1(16)-en-4-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]C(N)(CCC(O)=NC([H])(CSC1([H])CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O)C(C)=CC1=CSC(C)=N1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C37H59N5O11S2/c1-19-9-8-12-37(7,53)28(55-18-26(34(50)39-16-31(46)47)42-29(44)11-10-24(38)35(51)52)14-25(20(2)13-23-17-54-22(4)40-23)41-30(45)15-27(43)36(5,6)33(49)21(3)32(19)48/h13,17,19,21,24-28,32,43,48,53H,8-12,14-16,18,38H2,1-7H3,(H,39,50)(H,41,45)(H,42,44)(H,46,47)(H,51,52)/t19?,21?,24?,25?,26?,27?,28?,32?,37-/m1/s1	
HMDB:HMDB0127539	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[(4S)-4,10,14,16-tetrahydroxy-5,9,11,13,13-pentamethyl-2-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-oxo-1-azacyclohexadec-1(16)-en-5-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]C(N)(CCC(O)=NC([H])(CSC1(C)CCCC([H])(C)C([H])(O)C([H])(C)C(=O)C(C)(C)C([H])(O)CC(O)=NC([H])(C[C@]1([H])O)C(C)=CC1=CSC(C)=N1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C37H59N5O11S2/c1-19-9-8-12-37(7,55-18-26(34(51)39-16-31(47)48)42-29(45)11-10-24(38)35(52)53)28(44)14-25(20(2)13-23-17-54-22(4)40-23)41-30(46)15-27(43)36(5,6)33(50)21(3)32(19)49/h13,17,19,21,24-28,32,43-44,49H,8-12,14-16,18,38H2,1-7H3,(H,39,51)(H,41,46)(H,42,45)(H,47,48)(H,52,53)/t19?,21?,24?,25?,26?,27?,28-,32?,37?/m0/s1	
HMDB:HMDB0127540	[(1S,16R)-5,7-dihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H][C@]12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OS(O)(=O)=O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O8S2/c1-15-9-8-10-27(7)22(36-27)12-20(16(2)11-19-14-38-18(4)28-19)29-23(31)13-21(30)26(5,6)25(32)17(3)24(15)37-39(33,34)35/h11,14-15,17,20-22,24,30H,8-10,12-13H2,1-7H3,(H,29,31)(H,33,34,35)/t15?,17?,20?,21?,22-,24?,27+/m0/s1	
HMDB:HMDB0127541	[(1S,16R)-5,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H][C@]12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O8S2/c1-15-9-8-10-27(7)22(36-27)12-20(16(2)11-19-14-38-18(4)28-19)29-23(30)13-21(37-39(33,34)35)26(5,6)25(32)17(3)24(15)31/h11,14-15,17,20-22,24,31H,8-10,12-13H2,1-7H3,(H,29,30)(H,33,34,35)/t15?,17?,20?,21?,22-,24?,27+/m0/s1	
HMDB:HMDB0127542	6-({1-[(2R)-3-[2-amino-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-en-1-yl]-2-methyloxiran-2-yl]-10-carboxy-9-hydroxy-4,6,8,8-tetramethyl-7-oxodecan-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(N)(CC1([H])O[C@]1(C)CCCC([H])(C)C([H])(OC1([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C1([H])O)C([H])(C)C(=O)C(C)(C)C([H])(O)CC(O)=O)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H52N2O12S/c1-15(9-8-10-33(7)22(47-33)12-20(34)16(2)11-19-14-48-18(4)35-19)27(17(3)29(42)32(5,6)21(36)13-23(37)38)45-31-26(41)24(39)25(40)28(46-31)30(43)44/h11,14-15,17,20-22,24-28,31,36,39-41H,8-10,12-13,34H2,1-7H3,(H,37,38)(H,43,44)/t15?,17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127543	6-({10-[(2R)-3-[2-amino-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-en-1-yl]-2-methyloxiran-2-yl]-1-carboxy-6-hydroxy-3,3,5,7-tetramethyl-4-oxodecan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(N)(CC1([H])O[C@]1(C)CCCC([H])(C)C([H])(O)C([H])(C)C(=O)C(C)(C)C([H])(CC(O)=O)OC1([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C1([H])O)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H52N2O12S/c1-15(9-8-10-33(7)22(47-33)12-20(34)16(2)11-19-14-48-18(4)35-19)24(38)17(3)29(42)32(5,6)21(13-23(36)37)45-31-27(41)25(39)26(40)28(46-31)30(43)44/h11,14-15,17,20-22,24-28,31,38-41H,8-10,12-13,34H2,1-7H3,(H,36,37)(H,43,44)/t15?,17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127544	6-({11-[(2R)-3-[2-amino-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-en-1-yl]-2-methyloxiran-2-yl]-3,7-dihydroxy-4,4,6,8-tetramethyl-5-oxoundecanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(N)(CC1([H])O[C@]1(C)CCCC([H])(C)C([H])(O)C([H])(C)C(=O)C(C)(C)C([H])(O)CC(=O)OC1([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C1([H])O)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H52N2O12S/c1-15(9-8-10-33(7)22(47-33)12-20(34)16(2)11-19-14-48-18(4)35-19)24(38)17(3)29(42)32(5,6)21(36)13-23(37)45-31-27(41)25(39)26(40)28(46-31)30(43)44/h11,14-15,17,20-22,24-28,31,36,38-41H,8-10,12-13,34H2,1-7H3,(H,43,44)/t15?,17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127545	(12R)-15-amino-13-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-3,7,12-trihydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)-5-oxoheptadec-16-enoic acid	[H]C(N)(CCC(O)=NC([H])(CSC([H])(CC([H])(N)C(C)=CC1=CSC(C)=N1)[C@](C)(O)CCCC([H])(C)C([H])(O)C([H])(C)C(=O)C(C)(C)C([H])(O)CC(O)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C37H61N5O12S2/c1-19(32(49)21(3)33(50)36(5,6)27(43)15-30(45)46)9-8-12-37(7,54)28(14-25(39)20(2)13-23-17-55-22(4)41-23)56-18-26(34(51)40-16-31(47)48)42-29(44)11-10-24(38)35(52)53/h13,17,19,21,24-28,32,43,49,54H,8-12,14-16,18,38-39H2,1-7H3,(H,40,51)(H,42,44)(H,45,46)(H,47,48)(H,52,53)/t19?,21?,24?,25?,26?,27?,28?,32?,37-/m1/s1	
HMDB:HMDB0127546	15-amino-12-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-3,7,13-trihydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)-5-oxoheptadec-16-enoic acid	CC(CCCC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)CC(N)C(C)=CC1=CSC(C)=N1)C(O)C(C)C(=O)C(C)(C)C(O)CC(O)=O	InChI=1S/C37H61N5O12S2/c1-19(32(50)21(3)33(51)36(5,6)27(43)15-30(46)47)9-8-12-37(7,28(44)14-25(39)20(2)13-23-17-55-22(4)41-23)56-18-26(34(52)40-16-31(48)49)42-29(45)11-10-24(38)35(53)54/h13,17,19,21,24-28,32,43-44,50H,8-12,14-16,18,38-39H2,1-7H3,(H,40,52)(H,42,45)(H,46,47)(H,48,49)(H,53,54)	
HMDB:HMDB0127547	11-[(2R)-3-[2-amino-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-en-1-yl]-2-methyloxiran-2-yl]-3-hydroxy-4,4,6,8-tetramethyl-5-oxo-7-(sulfooxy)undecanoic acid	[H]C(N)(CC1([H])O[C@]1(C)CCCC([H])(C)C([H])(OS(O)(=O)=O)C([H])(C)C(=O)C(C)(C)C([H])(O)CC(O)=O)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H44N2O9S2/c1-15(24(38-40(34,35)36)17(3)25(33)26(5,6)21(30)13-23(31)32)9-8-10-27(7)22(37-27)12-20(28)16(2)11-19-14-39-18(4)29-19/h11,14-15,17,20-22,24,30H,8-10,12-13,28H2,1-7H3,(H,31,32)(H,34,35,36)/t15?,17?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127548	11-[(2R)-3-[2-amino-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-en-1-yl]-2-methyloxiran-2-yl]-7-hydroxy-4,4,6,8-tetramethyl-5-oxo-3-(sulfooxy)undecanoic acid	[H]C(N)(CC1([H])O[C@]1(C)CCCC([H])(C)C([H])(O)C([H])(C)C(=O)C(C)(C)C([H])(CC(O)=O)OS(O)(=O)=O)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H44N2O9S2/c1-15(24(32)17(3)25(33)26(5,6)21(13-23(30)31)38-40(34,35)36)9-8-10-27(7)22(37-27)12-20(28)16(2)11-19-14-39-18(4)29-19/h11,14-15,17,20-22,24,32H,8-10,12-13,28H2,1-7H3,(H,30,31)(H,34,35,36)/t15?,17?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127549	3,4,5-trihydroxy-6-{[3-(2-methyl-1,3-thiazol-4-yl)-2-[(16R)-5,7,11-trihydroxy-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-3-yl]prop-2-en-1-yl]oxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(COC1([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C1([H])O)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)22(47-33)11-20(35-23(37)12-21(36)32(4,5)29(42)16(2)24(15)38)18(10-19-14-48-17(3)34-19)13-45-31-27(41)25(39)26(40)28(46-31)30(43)44/h10,14-16,20-22,24-28,31,36,38-41H,7-9,11-13H2,1-6H3,(H,35,37)(H,43,44)/t15?,16?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127550	6-{[(16S)-5,7-dihydroxy-3-[3-hydroxy-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(C)CCC[C@]1(C)O2)C(CO)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)22(47-33)11-20(18(13-36)10-19-14-48-17(3)34-19)35-23(38)12-21(37)32(4,5)29(42)16(2)27(15)45-31-26(41)24(39)25(40)28(46-31)30(43)44/h10,14-16,20-22,24-28,31,36-37,39-41H,7-9,11-13H2,1-6H3,(H,35,38)(H,43,44)/t15?,16?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m0/s1	
HMDB:HMDB0127551	6-{[(16R)-5,11-dihydroxy-3-[3-hydroxy-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(CO)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)22(47-33)11-20(18(13-36)10-19-14-48-17(3)34-19)35-23(37)12-21(32(4,5)29(42)16(2)24(15)38)45-31-27(41)25(39)26(40)28(46-31)30(43)44/h10,14-16,20-22,24-28,31,36,38-41H,7-9,11-13H2,1-6H3,(H,35,37)(H,43,44)/t15?,16?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127552	{[3-(2-methyl-1,3-thiazol-4-yl)-2-[(16R)-5,7,11-trihydroxy-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-3-yl]prop-2-en-1-yl]oxy}sulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(COS(O)(=O)=O)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)22(38-27)11-20(18(13-37-40(34,35)36)10-19-14-39-17(3)28-19)29-23(31)12-21(30)26(4,5)25(33)16(2)24(15)32/h10,14-16,20-22,24,30,32H,7-9,11-13H2,1-6H3,(H,29,31)(H,34,35,36)/t15?,16?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127553	[(16R)-5,7-dihydroxy-3-[3-hydroxy-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OS(O)(=O)=O)C([H])(C)CCC[C@@]1(C)O2)C(CO)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)22(37-27)11-20(18(13-30)10-19-14-39-17(3)28-19)29-23(32)12-21(31)26(4,5)25(33)16(2)24(15)38-40(34,35)36/h10,14-16,20-22,24,30-31H,7-9,11-13H2,1-6H3,(H,29,32)(H,34,35,36)/t15?,16?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127554	[(16R)-5,11-dihydroxy-3-[3-hydroxy-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(CO)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)22(37-27)11-20(18(13-30)10-19-14-39-17(3)28-19)29-23(31)12-21(38-40(34,35)36)26(4,5)25(33)16(2)24(15)32/h10,14-16,20-22,24,30,32H,7-9,11-13H2,1-6H3,(H,29,31)(H,34,35,36)/t15?,16?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127555	3,4,5-trihydroxy-6-{[(16R)-5,7,11-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-10-yl]oxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C(C)(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-9-8-10-32(6)21(46-32)12-19(16(2)11-18-14-48-17(3)34-18)35-22(37)13-20(36)31(4,5)30(44)33(7,27(15)41)47-29-25(40)23(38)24(39)26(45-29)28(42)43/h11,14-15,19-21,23-27,29,36,38-41H,8-10,12-13H2,1-7H3,(H,35,37)(H,42,43)/t15?,19?,20?,21?,23?,24?,25?,26?,27?,29?,32-,33?/m1/s1	
HMDB:HMDB0127556	3,4,5-trihydroxy-6-{[(16S)-5,7,10-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C(C)(O)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(C)CCC[C@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-9-8-10-32(6)21(47-32)12-19(16(2)11-18-14-48-17(3)34-18)35-22(37)13-20(36)31(4,5)30(43)33(7,44)27(15)46-29-25(40)23(38)24(39)26(45-29)28(41)42/h11,14-15,19-21,23-27,29,36,38-40,44H,8-10,12-13H2,1-7H3,(H,35,37)(H,41,42)/t15?,19?,20?,21?,23?,24?,25?,26?,27?,29?,32-,33?/m0/s1	
HMDB:HMDB0127557	3,4,5-trihydroxy-6-{[(16R)-5,10,11-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C(C)(O)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-9-8-10-32(6)21(47-32)12-19(16(2)11-18-14-48-17(3)34-18)35-22(36)13-20(31(4,5)30(43)33(7,44)27(15)40)45-29-25(39)23(37)24(38)26(46-29)28(41)42/h11,14-15,19-21,23-27,29,37-40,44H,8-10,12-13H2,1-7H3,(H,35,36)(H,41,42)/t15?,19?,20?,21?,23?,24?,25?,26?,27?,29?,32-,33?/m1/s1	
HMDB:HMDB0127558	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[(5R)-5,10,11,14,16-pentahydroxy-5,9,11,13,13-pentamethyl-2-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-oxo-1-azacyclohexadec-1(16)-en-4-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]C(N)(CCC(O)=NC([H])(CSC1([H])CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C(C)(O)C([H])(O)C([H])(C)CCC[C@@]1(C)O)C(C)=CC1=CSC(C)=N1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C37H59N5O12S2/c1-19-9-8-12-36(6,53)27(56-18-25(32(49)39-16-30(46)47)42-28(44)11-10-23(38)33(50)51)14-24(20(2)13-22-17-55-21(3)40-22)41-29(45)15-26(43)35(4,5)34(52)37(7,54)31(19)48/h13,17,19,23-27,31,43,48,53-54H,8-12,14-16,18,38H2,1-7H3,(H,39,49)(H,41,45)(H,42,44)(H,46,47)(H,50,51)/t19?,23?,24?,25?,26?,27?,31?,36-,37?/m1/s1	
HMDB:HMDB0127559	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({4,10,11,14,16-pentahydroxy-5,9,11,13,13-pentamethyl-2-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-oxo-1-azacyclohexadec-1(16)-en-5-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC1CCCC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)CC(N=C(O)CC(O)C(C)(C)C(=O)C(C)(O)C1O)C(C)=CC1=CSC(C)=N1	InChI=1S/C37H59N5O12S2/c1-19-9-8-12-36(6,56-18-25(32(50)39-16-30(47)48)42-28(45)11-10-23(38)33(51)52)27(44)14-24(20(2)13-22-17-55-21(3)40-22)41-29(46)15-26(43)35(4,5)34(53)37(7,54)31(19)49/h13,17,19,23-27,31,43-44,49,54H,8-12,14-16,18,38H2,1-7H3,(H,39,50)(H,41,46)(H,42,45)(H,47,48)(H,51,52)	
HMDB:HMDB0127560	[(16R)-5,7,10-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C(C)(O)C([H])(OS(O)(=O)=O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-9-8-10-26(6)21(37-26)12-19(16(2)11-18-14-39-17(3)28-18)29-22(31)13-20(30)25(4,5)24(32)27(7,33)23(15)38-40(34,35)36/h11,14-15,19-21,23,30,33H,8-10,12-13H2,1-7H3,(H,29,31)(H,34,35,36)/t15?,19?,20?,21?,23?,26-,27?/m1/s1	
HMDB:HMDB0127561	[(16R)-5,10,11-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(C)C(=O)C(C)(O)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-9-8-10-26(6)21(37-26)12-19(16(2)11-18-14-39-17(3)28-18)29-22(30)13-20(38-40(34,35)36)25(4,5)24(32)27(7,33)23(15)31/h11,14-15,19-21,23,31,33H,8-10,12-13H2,1-7H3,(H,29,30)(H,34,35,36)/t15?,19?,20?,21?,23?,26-,27?/m1/s1	
HMDB:HMDB0127562	3,4,5-trihydroxy-6-{[(16R)-5,7,11-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-12-yl]oxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C(C)(CCC[C@@]1(C)O2)OC1([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C1([H])O)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15(11-18-14-48-17(3)34-18)19-12-21-32(6,46-21)9-8-10-33(7,47-30-25(40)23(38)24(39)26(45-30)29(43)44)28(42)16(2)27(41)31(4,5)20(36)13-22(37)35-19/h11,14,16,19-21,23-26,28,30,36,38-40,42H,8-10,12-13H2,1-7H3,(H,35,37)(H,43,44)/t16?,19?,20?,21?,23?,24?,25?,26?,28?,30?,32-,33?/m1/s1	
HMDB:HMDB0127563	3,4,5-trihydroxy-6-{[(16S)-5,7,12-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(O)CCC[C@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15(11-18-14-48-17(3)34-18)19-12-21-33(7,47-21)10-8-9-32(6,44)28(16(2)27(41)31(4,5)20(36)13-22(37)35-19)46-30-25(40)23(38)24(39)26(45-30)29(42)43/h11,14,16,19-21,23-26,28,30,36,38-40,44H,8-10,12-13H2,1-7H3,(H,35,37)(H,42,43)/t16?,19?,20?,21?,23?,24?,25?,26?,28?,30?,32?,33-/m0/s1	
HMDB:HMDB0127564	3,4,5-trihydroxy-6-{[(16R)-5,11,12-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C([H])(C)C([H])(O)C(C)(O)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15(11-18-14-48-17(3)34-18)19-12-21-33(7,47-21)10-8-9-32(6,44)28(41)16(2)27(40)31(4,5)20(13-22(36)35-19)45-30-25(39)23(37)24(38)26(46-30)29(42)43/h11,14,16,19-21,23-26,28,30,37-39,41,44H,8-10,12-13H2,1-7H3,(H,35,36)(H,42,43)/t16?,19?,20?,21?,23?,24?,25?,26?,28?,30?,32?,33-/m1/s1	
HMDB:HMDB0127565	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[(5R)-5,9,10,14,16-pentahydroxy-5,9,11,13,13-pentamethyl-2-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-oxo-1-azacyclohexadec-1(16)-en-4-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]C(N)(CCC(O)=NC([H])(CSC1([H])CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C(C)(O)CCC[C@@]1(C)O)C(C)=CC1=CSC(C)=N1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C37H59N5O12S2/c1-19(13-22-17-55-21(3)40-22)24-14-27(56-18-25(33(50)39-16-30(46)47)42-28(44)10-9-23(38)34(51)52)36(6,53)11-8-12-37(7,54)32(49)20(2)31(48)35(4,5)26(43)15-29(45)41-24/h13,17,20,23-27,32,43,49,53-54H,8-12,14-16,18,38H2,1-7H3,(H,39,50)(H,41,45)(H,42,44)(H,46,47)(H,51,52)/t20?,23?,24?,25?,26?,27?,32?,36-,37?/m1/s1	
HMDB:HMDB0127566	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({4,9,10,14,16-pentahydroxy-5,9,11,13,13-pentamethyl-2-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-oxo-1-azacyclohexadec-1(16)-en-5-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC1C(O)C(C)(O)CCCC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)CC(N=C(O)CC(O)C(C)(C)C1=O)C(C)=CC1=CSC(C)=N1	InChI=1S/C37H59N5O12S2/c1-19(13-22-17-55-21(3)40-22)24-14-27(44)37(7,56-18-25(33(51)39-16-30(47)48)42-28(45)10-9-23(38)34(52)53)12-8-11-36(6,54)32(50)20(2)31(49)35(4,5)26(43)15-29(46)41-24/h13,17,20,23-27,32,43-44,50,54H,8-12,14-16,18,38H2,1-7H3,(H,39,51)(H,41,46)(H,42,45)(H,47,48)(H,52,53)	
HMDB:HMDB0127567	[(16R)-5,7,12-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OS(O)(=O)=O)C(C)(O)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15(11-18-14-39-17(3)28-18)19-12-21-27(7,37-21)10-8-9-26(6,33)24(38-40(34,35)36)16(2)23(32)25(4,5)20(30)13-22(31)29-19/h11,14,16,19-21,24,30,33H,8-10,12-13H2,1-7H3,(H,29,31)(H,34,35,36)/t16?,19?,20?,21?,24?,26?,27-/m1/s1	
HMDB:HMDB0127568	[(16R)-5,11,12-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(C)C(=O)C([H])(C)C([H])(O)C(C)(O)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15(11-18-14-39-17(3)28-18)19-12-21-27(7,37-21)10-8-9-26(6,33)24(32)16(2)23(31)25(4,5)20(13-22(30)29-19)38-40(34,35)36/h11,14,16,19-21,24,32-33H,8-10,12-13H2,1-7H3,(H,29,30)(H,34,35,36)/t16?,19?,20?,21?,24?,26?,27-/m1/s1	
HMDB:HMDB0127569	3,4,5-trihydroxy-6-[(4-{2-[(16R)-5,7,11-trihydroxy-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-3-yl]prop-1-en-1-yl}-1,3-thiazol-2-yl)methoxy]oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(COC2([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C2([H])O)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)21(47-33)11-19(35-22(37)12-20(36)32(4,5)29(42)17(3)24(15)38)16(2)10-18-14-48-23(34-18)13-45-31-27(41)25(39)26(40)28(46-31)30(43)44/h10,14-15,17,19-21,24-28,31,36,38-41H,7-9,11-13H2,1-6H3,(H,35,37)(H,43,44)/t15?,17?,19?,20?,21?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127570	6-{[(16S)-5,7-dihydroxy-3-{1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl}-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(C)CCC[C@]1(C)O2)C(C)=CC1=CSC(CO)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)21(47-33)11-19(16(2)10-18-14-48-23(13-36)34-18)35-22(38)12-20(37)32(4,5)29(42)17(3)27(15)45-31-26(41)24(39)25(40)28(46-31)30(43)44/h10,14-15,17,19-21,24-28,31,36-37,39-41H,7-9,11-13H2,1-6H3,(H,35,38)(H,43,44)/t15?,17?,19?,20?,21?,24?,25?,26?,27?,28?,31?,33-/m0/s1	
HMDB:HMDB0127571	6-{[(16R)-5,11-dihydroxy-3-{1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl}-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(CO)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)21(47-33)11-19(16(2)10-18-14-48-23(13-36)34-18)35-22(37)12-20(32(4,5)29(42)17(3)24(15)38)45-31-27(41)25(39)26(40)28(46-31)30(43)44/h10,14-15,17,19-21,24-28,31,36,38-41H,7-9,11-13H2,1-6H3,(H,35,37)(H,43,44)/t15?,17?,19?,20?,21?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127572	[(4-{2-[(16R)-5,7,11-trihydroxy-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-3-yl]prop-1-en-1-yl}-1,3-thiazol-2-yl)methoxy]sulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(COS(O)(=O)=O)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)21(38-27)11-19(16(2)10-18-14-39-23(28-18)13-37-40(34,35)36)29-22(31)12-20(30)26(4,5)25(33)17(3)24(15)32/h10,14-15,17,19-21,24,30,32H,7-9,11-13H2,1-6H3,(H,29,31)(H,34,35,36)/t15?,17?,19?,20?,21?,24?,27-/m1/s1	
HMDB:HMDB0127573	[(16R)-5,7-dihydroxy-3-{1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl}-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OS(O)(=O)=O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(CO)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)21(37-27)11-19(16(2)10-18-14-39-23(13-30)28-18)29-22(32)12-20(31)26(4,5)25(33)17(3)24(15)38-40(34,35)36/h10,14-15,17,19-21,24,30-31H,7-9,11-13H2,1-6H3,(H,29,32)(H,34,35,36)/t15?,17?,19?,20?,21?,24?,27-/m1/s1	
HMDB:HMDB0127574	[(16R)-5,11-dihydroxy-3-{1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl}-8,8,10,12,16-pentamethyl-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(CO)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)21(37-27)11-19(16(2)10-18-14-39-23(13-30)28-18)29-22(31)12-20(38-40(34,35)36)26(4,5)25(33)17(3)24(15)32/h10,14-15,17,19-21,24,30,32H,7-9,11-13H2,1-6H3,(H,29,31)(H,34,35,36)/t15?,17?,19?,20?,21?,24?,27-/m1/s1	
HMDB:HMDB0127575	3,4,5-trihydroxy-6-{[(16R)-5,7,11-trihydroxy-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-10-yl]methoxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(COC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)22(47-33)11-20(16(2)10-18-14-48-17(3)34-18)35-23(37)12-21(36)32(4,5)29(42)19(24(15)38)13-45-31-27(41)25(39)26(40)28(46-31)30(43)44/h10,14-15,19-22,24-28,31,36,38-41H,7-9,11-13H2,1-6H3,(H,35,37)(H,43,44)/t15?,19?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127576	6-{[(16S)-5,7-dihydroxy-10-(hydroxymethyl)-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(CO)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(C)CCC[C@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)22(47-33)11-20(16(2)10-18-14-48-17(3)34-18)35-23(38)12-21(37)32(4,5)29(42)19(13-36)27(15)45-31-26(41)24(39)25(40)28(46-31)30(43)44/h10,14-15,19-22,24-28,31,36-37,39-41H,7-9,11-13H2,1-6H3,(H,35,38)(H,43,44)/t15?,19?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m0/s1	
HMDB:HMDB0127577	6-{[(16R)-5,11-dihydroxy-10-(hydroxymethyl)-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C([H])(CO)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)22(47-33)11-20(16(2)10-18-14-48-17(3)34-18)35-23(37)12-21(32(4,5)29(42)19(13-36)24(15)38)45-31-27(41)25(39)26(40)28(46-31)30(43)44/h10,14-15,19-22,24-28,31,36,38-41H,7-9,11-13H2,1-6H3,(H,35,37)(H,43,44)/t15?,19?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127578	{[(16R)-5,7,11-trihydroxy-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-10-yl]methoxy}sulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(COS(O)(=O)=O)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)22(38-27)11-20(16(2)10-18-14-39-17(3)28-18)29-23(31)12-21(30)26(4,5)25(33)19(24(15)32)13-37-40(34,35)36/h10,14-15,19-22,24,30,32H,7-9,11-13H2,1-6H3,(H,29,31)(H,34,35,36)/t15?,19?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127579	[(16R)-5,7-dihydroxy-10-(hydroxymethyl)-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(CO)C([H])(OS(O)(=O)=O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)22(37-27)11-20(16(2)10-18-14-39-17(3)28-18)29-23(32)12-21(31)26(4,5)25(33)19(13-30)24(15)38-40(34,35)36/h10,14-15,19-22,24,30-31H,7-9,11-13H2,1-6H3,(H,29,32)(H,34,35,36)/t15?,19?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127580	[(16R)-5,11-dihydroxy-10-(hydroxymethyl)-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(C)C(=O)C([H])(CO)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)22(37-27)11-20(16(2)10-18-14-39-17(3)28-18)29-23(31)12-21(38-40(34,35)36)26(4,5)25(33)19(13-30)24(15)32/h10,14-15,19-22,24,30,32H,7-9,11-13H2,1-6H3,(H,29,31)(H,34,35,36)/t15?,19?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127581	3,4,5-trihydroxy-6-{[(16R)-5,7,11-trihydroxy-8,10,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-8-yl]methoxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(COC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)22(47-33)11-20(16(2)10-19-13-48-18(4)34-19)35-23(37)12-21(36)32(5,29(42)17(3)24(15)38)14-45-31-27(41)25(39)26(40)28(46-31)30(43)44/h10,13,15,17,20-22,24-28,31,36,38-41H,7-9,11-12,14H2,1-6H3,(H,35,37)(H,43,44)/t15?,17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,32?,33-/m1/s1	
HMDB:HMDB0127582	6-{[(16R)-5,7-dihydroxy-8-(hydroxymethyl)-8,10,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(CO)C(=O)C([H])(C)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)22(47-33)11-20(16(2)10-19-13-48-18(4)34-19)35-23(38)12-21(37)32(5,14-36)29(42)17(3)27(15)45-31-26(41)24(39)25(40)28(46-31)30(43)44/h10,13,15,17,20-22,24-28,31,36-37,39-41H,7-9,11-12,14H2,1-6H3,(H,35,38)(H,43,44)/t15?,17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,32?,33-/m1/s1	
HMDB:HMDB0127583	6-{[(16R)-5,11-dihydroxy-8-(hydroxymethyl)-8,10,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(CO)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(6)22(47-33)11-20(16(2)10-19-13-48-18(4)34-19)35-23(37)12-21(32(5,14-36)29(42)17(3)24(15)38)45-31-27(41)25(39)26(40)28(46-31)30(43)44/h10,13,15,17,20-22,24-28,31,36,38-41H,7-9,11-12,14H2,1-6H3,(H,35,37)(H,43,44)/t15?,17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,32?,33-/m1/s1	
HMDB:HMDB0127584	{[(16R)-5,7,11-trihydroxy-8,10,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-8-yl]methoxy}sulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(COS(O)(=O)=O)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)22(38-27)11-20(16(2)10-19-13-39-18(4)28-19)29-23(31)12-21(30)26(5,14-37-40(34,35)36)25(33)17(3)24(15)32/h10,13,15,17,20-22,24,30,32H,7-9,11-12,14H2,1-6H3,(H,29,31)(H,34,35,36)/t15?,17?,20?,21?,22?,24?,26?,27-/m1/s1	
HMDB:HMDB0127585	[(16R)-5,7-dihydroxy-8-(hydroxymethyl)-8,10,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(CO)C(=O)C([H])(C)C([H])(OS(O)(=O)=O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)22(37-27)11-20(16(2)10-19-13-39-18(4)28-19)29-23(32)12-21(31)26(5,14-30)25(33)17(3)24(15)38-40(34,35)36/h10,13,15,17,20-22,24,30-31H,7-9,11-12,14H2,1-6H3,(H,29,32)(H,34,35,36)/t15?,17?,20?,21?,22?,24?,26?,27-/m1/s1	
HMDB:HMDB0127586	[(16R)-5,11-dihydroxy-8-(hydroxymethyl)-8,10,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(CO)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(6)22(37-27)11-20(16(2)10-19-13-39-18(4)28-19)29-23(31)12-21(38-40(34,35)36)26(5,14-30)25(33)17(3)24(15)32/h10,13,15,17,20-22,24,30,32H,7-9,11-12,14H2,1-6H3,(H,29,31)(H,34,35,36)/t15?,17?,20?,21?,22?,24?,26?,27-/m1/s1	
HMDB:HMDB0127587	3,4,5-trihydroxy-6-{[(16S)-5,7,11-trihydroxy-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-16-yl]methoxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(COC1([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C1([H])O)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(14-45-31-27(41)25(39)26(40)28(46-31)30(43)44)22(47-33)11-20(16(2)10-19-13-48-18(4)34-19)35-23(37)12-21(36)32(5,6)29(42)17(3)24(15)38/h10,13,15,17,20-22,24-28,31,36,38-41H,7-9,11-12,14H2,1-6H3,(H,35,37)(H,43,44)/t15?,17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m0/s1	
HMDB:HMDB0127588	6-{[(16R)-5,7-dihydroxy-16-(hydroxymethyl)-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(C)CCC[C@]1(CO)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(14-36)22(47-33)11-20(16(2)10-19-13-48-18(4)34-19)35-23(38)12-21(37)32(5,6)29(42)17(3)27(15)45-31-26(41)24(39)25(40)28(46-31)30(43)44/h10,13,15,17,20-22,24-28,31,36-37,39-41H,7-9,11-12,14H2,1-6H3,(H,35,38)(H,43,44)/t15?,17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127589	6-{[(16S)-5,11-dihydroxy-16-(hydroxymethyl)-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(CO)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15-8-7-9-33(14-36)22(47-33)11-20(16(2)10-19-13-48-18(4)34-19)35-23(37)12-21(32(5,6)29(42)17(3)24(15)38)45-31-27(41)25(39)26(40)28(46-31)30(43)44/h10,13,15,17,20-22,24-28,31,36,38-41H,7-9,11-12,14H2,1-6H3,(H,35,37)(H,43,44)/t15?,17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m0/s1	
HMDB:HMDB0127590	{[(16S)-5,7,11-trihydroxy-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-16-yl]methoxy}sulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(COS(O)(=O)=O)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(14-37-40(34,35)36)22(38-27)11-20(16(2)10-19-13-39-18(4)28-19)29-23(31)12-21(30)26(5,6)25(33)17(3)24(15)32/h10,13,15,17,20-22,24,30,32H,7-9,11-12,14H2,1-6H3,(H,29,31)(H,34,35,36)/t15?,17?,20?,21?,22?,24?,27-/m0/s1	
HMDB:HMDB0127591	[(16S)-5,7-dihydroxy-16-(hydroxymethyl)-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OS(O)(=O)=O)C([H])(C)CCC[C@@]1(CO)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(14-30)22(37-27)11-20(16(2)10-19-13-39-18(4)28-19)29-23(32)12-21(31)26(5,6)25(33)17(3)24(15)38-40(34,35)36/h10,13,15,17,20-22,24,30-31H,7-9,11-12,14H2,1-6H3,(H,29,32)(H,34,35,36)/t15?,17?,20?,21?,22?,24?,27-/m0/s1	
HMDB:HMDB0127592	[(16S)-5,11-dihydroxy-16-(hydroxymethyl)-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(CO)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15-8-7-9-27(14-30)22(37-27)11-20(16(2)10-19-13-39-18(4)28-19)29-23(31)12-21(38-40(34,35)36)26(5,6)25(33)17(3)24(15)32/h10,13,15,17,20-22,24,30,32H,7-9,11-12,14H2,1-6H3,(H,29,31)(H,34,35,36)/t15?,17?,20?,21?,22?,24?,27-/m0/s1	
HMDB:HMDB0127593	3,4,5-trihydroxy-6-{[(16R)-5,7,11-trihydroxy-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-12-yl]methoxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(COC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15(10-19-14-48-17(3)34-19)20-11-22-33(6,47-22)9-7-8-18(13-45-31-27(41)25(39)26(40)28(46-31)30(43)44)24(38)16(2)29(42)32(4,5)21(36)12-23(37)35-20/h10,14,16,18,20-22,24-28,31,36,38-41H,7-9,11-13H2,1-6H3,(H,35,37)(H,43,44)/t16?,18?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127594	6-{[(16S)-5,7-dihydroxy-12-(hydroxymethyl)-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(CO)CCC[C@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15(10-19-14-48-17(3)34-19)20-11-22-33(6,47-22)9-7-8-18(13-36)27(16(2)29(42)32(4,5)21(37)12-23(38)35-20)45-31-26(41)24(39)25(40)28(46-31)30(43)44/h10,14,16,18,20-22,24-28,31,36-37,39-41H,7-9,11-13H2,1-6H3,(H,35,38)(H,43,44)/t16?,18?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m0/s1	
HMDB:HMDB0127595	6-{[(16R)-5,11-dihydroxy-12-(hydroxymethyl)-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(CO)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-15(10-19-14-48-17(3)34-19)20-11-22-33(6,47-22)9-7-8-18(13-36)24(38)16(2)29(42)32(4,5)21(12-23(37)35-20)45-31-27(41)25(39)26(40)28(46-31)30(43)44/h10,14,16,18,20-22,24-28,31,36,38-41H,7-9,11-13H2,1-6H3,(H,35,37)(H,43,44)/t16?,18?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127596	{[(16R)-5,7,11-trihydroxy-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-12-yl]methoxy}sulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(COS(O)(=O)=O)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15(10-19-14-39-17(3)28-19)20-11-22-27(6,38-22)9-7-8-18(13-37-40(34,35)36)24(32)16(2)25(33)26(4,5)21(30)12-23(31)29-20/h10,14,16,18,20-22,24,30,32H,7-9,11-13H2,1-6H3,(H,29,31)(H,34,35,36)/t16?,18?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127597	[(16R)-5,7-dihydroxy-12-(hydroxymethyl)-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OS(O)(=O)=O)C([H])(CO)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15(10-19-14-39-17(3)28-19)20-11-22-27(6,37-22)9-7-8-18(13-30)24(38-40(34,35)36)16(2)25(33)26(4,5)21(31)12-23(32)29-20/h10,14,16,18,20-22,24,30-31H,7-9,11-13H2,1-6H3,(H,29,32)(H,34,35,36)/t16?,18?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127598	[(16R)-5,11-dihydroxy-12-(hydroxymethyl)-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(CO)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-15(10-19-14-39-17(3)28-19)20-11-22-27(6,37-22)9-7-8-18(13-30)24(32)16(2)25(33)26(4,5)21(12-23(31)29-20)38-40(34,35)36/h10,14,16,18,20-22,24,30,32H,7-9,11-13H2,1-6H3,(H,29,31)(H,34,35,36)/t16?,18?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127599	6-{[(16S)-5,7-dihydroxy-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-10-methylidene-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C(=C)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(C)CCC[C@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H48N2O11S/c1-15-9-8-10-33(7)22(46-33)12-20(16(2)11-19-14-47-18(4)34-19)35-23(37)13-21(36)32(5,6)29(41)17(3)27(15)44-31-26(40)24(38)25(39)28(45-31)30(42)43/h11,14-15,20-22,24-28,31,36,38-40H,3,8-10,12-13H2,1-2,4-7H3,(H,35,37)(H,42,43)/t15?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m0/s1	
HMDB:HMDB0127600	6-{[(16R)-5,11-dihydroxy-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-10-methylidene-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C(=C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H48N2O11S/c1-15-9-8-10-33(7)22(46-33)12-20(16(2)11-19-14-47-18(4)34-19)35-23(36)13-21(32(5,6)29(41)17(3)24(15)37)44-31-27(40)25(38)26(39)28(45-31)30(42)43/h11,14-15,20-22,24-28,31,37-40H,3,8-10,12-13H2,1-2,4-7H3,(H,35,36)(H,42,43)/t15?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127601	[(16R)-5,7-dihydroxy-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-10-methylidene-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C(=C)C([H])(OS(O)(=O)=O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H40N2O8S2/c1-15-9-8-10-27(7)22(36-27)12-20(16(2)11-19-14-38-18(4)28-19)29-23(31)13-21(30)26(5,6)25(32)17(3)24(15)37-39(33,34)35/h11,14-15,20-22,24,30H,3,8-10,12-13H2,1-2,4-7H3,(H,29,31)(H,33,34,35)/t15?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127602	[(16R)-5,11-dihydroxy-8,8,12,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-10-methylidene-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(C)C(=O)C(=C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H40N2O8S2/c1-15-9-8-10-27(7)22(36-27)12-20(16(2)11-19-14-38-18(4)28-19)29-23(30)13-21(37-39(33,34)35)26(5,6)25(32)17(3)24(15)31/h11,14-15,20-22,24,31H,3,8-10,12-13H2,1-2,4-7H3,(H,29,30)(H,33,34,35)/t15?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127603	6-{[(16S)-5,7-dihydroxy-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-methylidene-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(=C)CCC[C@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H48N2O11S/c1-15-9-8-10-33(7)22(46-33)12-20(16(2)11-19-14-47-18(4)34-19)35-23(37)13-21(36)32(5,6)29(41)17(3)27(15)44-31-26(40)24(38)25(39)28(45-31)30(42)43/h11,14,17,20-22,24-28,31,36,38-40H,1,8-10,12-13H2,2-7H3,(H,35,37)(H,42,43)/t17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m0/s1	
HMDB:HMDB0127604	6-{[(16R)-5,11-dihydroxy-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-methylidene-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)CC([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C([H])(C)C([H])(O)C(=C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H48N2O11S/c1-15-9-8-10-33(7)22(46-33)12-20(16(2)11-19-14-47-18(4)34-19)35-23(36)13-21(32(5,6)29(41)17(3)24(15)37)44-31-27(40)25(38)26(39)28(45-31)30(42)43/h11,14,17,20-22,24-28,31,37-40H,1,8-10,12-13H2,2-7H3,(H,35,36)(H,42,43)/t17?,20?,21?,22?,24?,25?,26?,27?,28?,31?,33-/m1/s1	
HMDB:HMDB0127605	[(16R)-5,7-dihydroxy-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-methylidene-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OS(O)(=O)=O)C(=C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H40N2O8S2/c1-15-9-8-10-27(7)22(36-27)12-20(16(2)11-19-14-38-18(4)28-19)29-23(31)13-21(30)26(5,6)25(32)17(3)24(15)37-39(33,34)35/h11,14,17,20-22,24,30H,1,8-10,12-13H2,2-7H3,(H,29,31)(H,33,34,35)/t17?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127606	[(16R)-5,11-dihydroxy-8,8,10,16-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-methylidene-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)CC([H])(OS(O)(=O)=O)C(C)(C)C(=O)C([H])(C)C([H])(O)C(=C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H40N2O8S2/c1-15-9-8-10-27(7)22(36-27)12-20(16(2)11-19-14-38-18(4)28-19)29-23(30)13-21(37-39(33,34)35)26(5,6)25(32)17(3)24(15)31/h11,14,17,20-22,24,31H,1,8-10,12-13H2,2-7H3,(H,29,30)(H,33,34,35)/t17?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127607	3,4,5-trihydroxy-6-{[(16R)-5,7,11-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-6-yl]oxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-14-9-8-10-33(7)20(47-33)12-19(15(2)11-18-13-48-17(4)34-18)35-29(42)26(28(41)32(5,6)27(40)16(3)21(14)36)46-31-24(39)22(37)23(38)25(45-31)30(43)44/h11,13-14,16,19-26,28,31,36-39,41H,8-10,12H2,1-7H3,(H,35,42)(H,43,44)/t14?,16?,19?,20?,21?,22?,23?,24?,25?,26?,28?,31?,33-/m1/s1	
HMDB:HMDB0127608	3,4,5-trihydroxy-6-{[(16R)-5,6,7-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)C([H])(O)C([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-14-9-8-10-33(7)20(47-33)12-19(15(2)11-18-13-48-17(4)34-18)35-29(42)24(39)28(41)32(5,6)27(40)16(3)25(14)45-31-23(38)21(36)22(37)26(46-31)30(43)44/h11,13-14,16,19-26,28,31,36-39,41H,8-10,12H2,1-7H3,(H,35,42)(H,43,44)/t14?,16?,19?,20?,21?,22?,23?,24?,25?,26?,28?,31?,33-/m1/s1	
HMDB:HMDB0127609	3,4,5-trihydroxy-6-{[(16S)-5,6,11-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxy}oxane-2-carboxylic acid	[H]C12CC([H])(N=C(O)C([H])(O)C([H])(OC3([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C3([H])O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C33H50N2O12S/c1-14-9-8-10-33(7)20(47-33)12-19(15(2)11-18-13-48-17(4)34-18)35-29(42)25(40)28(32(5,6)27(41)16(3)21(14)36)46-31-24(39)22(37)23(38)26(45-31)30(43)44/h11,13-14,16,19-26,28,31,36-40H,8-10,12H2,1-7H3,(H,35,42)(H,43,44)/t14?,16?,19?,20?,21?,22?,23?,24?,25?,26?,28?,31?,33-/m0/s1	
HMDB:HMDB0127610	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[(5R)-5,10,14,15,16-pentahydroxy-5,9,11,13,13-pentamethyl-2-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-oxo-1-azacyclohexadec-1(16)-en-4-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]C(N)(CCC(O)=NC([H])(CSC1([H])CC([H])(N=C(O)C([H])(O)C([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O)C(C)=CC1=CSC(C)=N1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C37H59N5O12S2/c1-18-9-8-12-37(7,54)26(56-17-25(33(50)39-15-28(44)45)41-27(43)11-10-23(38)35(52)53)14-24(19(2)13-22-16-55-21(4)40-22)42-34(51)30(47)32(49)36(5,6)31(48)20(3)29(18)46/h13,16,18,20,23-26,29-30,32,46-47,49,54H,8-12,14-15,17,38H2,1-7H3,(H,39,50)(H,41,43)(H,42,51)(H,44,45)(H,52,53)/t18?,20?,23?,24?,25?,26?,29?,30?,32?,37-/m1/s1	
HMDB:HMDB0127611	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({4,10,14,15,16-pentahydroxy-5,9,11,13,13-pentamethyl-2-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-12-oxo-1-azacyclohexadec-1(16)-en-5-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC1CCCC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)CC(N=C(O)C(O)C(O)C(C)(C)C(=O)C(C)C1O)C(C)=CC1=CSC(C)=N1	InChI=1S/C37H59N5O12S2/c1-18-9-8-12-37(7,56-17-25(33(51)39-15-28(45)46)41-27(44)11-10-23(38)35(53)54)26(43)14-24(19(2)13-22-16-55-21(4)40-22)42-34(52)30(48)32(50)36(5,6)31(49)20(3)29(18)47/h13,16,18,20,23-26,29-30,32,43,47-48,50H,8-12,14-15,17,38H2,1-7H3,(H,39,51)(H,41,44)(H,42,52)(H,45,46)(H,53,54)	
HMDB:HMDB0127612	[(16R)-5,7,11-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-6-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)C([H])(OS(O)(=O)=O)C([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-14-9-8-10-27(7)20(37-27)12-19(15(2)11-18-13-39-17(4)28-18)29-25(33)22(38-40(34,35)36)24(32)26(5,6)23(31)16(3)21(14)30/h11,13-14,16,19-22,24,30,32H,8-10,12H2,1-7H3,(H,29,33)(H,34,35,36)/t14?,16?,19?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127613	[(16R)-5,6,7-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-11-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)C([H])(O)C([H])(O)C(C)(C)C(=O)C([H])(C)C([H])(OS(O)(=O)=O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-14-9-8-10-27(7)20(37-27)12-19(15(2)11-18-13-39-17(4)28-18)29-25(33)21(30)24(32)26(5,6)23(31)16(3)22(14)38-40(34,35)36/h11,13-14,16,19-22,24,30,32H,8-10,12H2,1-7H3,(H,29,33)(H,34,35,36)/t14?,16?,19?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127614	[(16R)-5,6,11-trihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid	[H]C12CC([H])(N=C(O)C([H])(O)C([H])(OS(O)(=O)=O)C(C)(C)C(=O)C([H])(C)C([H])(O)C([H])(C)CCC[C@@]1(C)O2)C(C)=CC1=CSC(C)=N1	InChI=1S/C27H42N2O9S2/c1-14-9-8-10-27(7)20(37-27)12-19(15(2)11-18-13-39-17(4)28-18)29-25(33)22(31)24(38-40(34,35)36)26(5,6)23(32)16(3)21(14)30/h11,13-14,16,19-22,24,30-31H,8-10,12H2,1-7H3,(H,29,33)(H,34,35,36)/t14?,16?,19?,20?,21?,22?,24?,27-/m1/s1	
HMDB:HMDB0127615	3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid	CC(CO)(CO)C(O)=O	InChI=1S/C5H10O4/c1-5(2-6,3-7)4(8)9/h6-7H,2-3H2,1H3,(H,8,9)	
HMDB:HMDB0127616	(1R,12S,16Z,24E,26E,28Z,32S)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(C[C@]2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)O[C@@]([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,36?,37?,38-,39?,40?,42?,43-,44?,46?,47?,51+/m0/s1	
HMDB:HMDB0127617	3-hydroxy-2,2-bis(hydroxymethyl)propanoic acid	OCC(CO)(CO)C(O)=O	InChI=1S/C5H10O5/c6-1-5(2-7,3-8)4(9)10/h6-8H,1-3H2,(H,9,10)	
HMDB:HMDB0127618	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-29-(hydroxymethyl)-19,30-dimethoxy-15,17,21,23,35-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(CO)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-15-11-10-12-16-37(29-53)43(62-7)27-38-20-18-35(6)51(61,66-38)48(58)49(59)52-22-14-13-17-39(52)50(60)65-42(32(3)25-36-19-21-40(54)44(26-36)63-8)28-41(55)31(2)24-34(5)46(57)47(64-9)45(56)33(4)23-30/h10-12,15-16,24,30-33,35-36,38-40,42-44,46-47,53-54,57,61H,13-14,17-23,25-29H2,1-9H3/b12-10+,15-11+,34-24-,37-16-/t30?,31?,32?,33?,35?,36?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127619	(1R,16Z,24E,26E,28Z)-1,18,23-trihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC(C)(O)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-16-12-11-14-22-50(7,60)29-34(5)45(56)46(64-10)44(55)33(4)24-31(2)40(54)28-42(32(3)25-36-19-21-39(53)43(26-36)63-9)65-49(59)38-17-13-15-23-52(38)48(58)47(57)51(61)35(6)18-20-37(66-51)27-41(30)62-8/h11-12,14,16,22,24,31-32,34-39,41-44,46,53,55,60-61H,13,15,17-21,23,25-29H2,1-10H3/b12-11+,22-14+,30-16-,33-24-/t31?,32?,34?,35?,36?,37?,38?,39?,41?,42?,43?,44?,46?,50?,51-/m1/s1	
HMDB:HMDB0127620	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-17-(hydroxymethyl)-19,30-dimethoxy-15,21,23,29,35-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(CO)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-15-11-10-12-16-31(2)42(62-7)27-38-20-18-35(6)51(61,66-38)48(58)49(59)52-22-14-13-17-39(52)50(60)65-43(33(4)24-36-19-21-40(54)44(26-36)63-8)28-41(55)32(3)25-37(29-53)46(57)47(64-9)45(56)34(5)23-30/h10-12,15-16,25,30,32-36,38-40,42-44,46-47,53-54,57,61H,13-14,17-24,26-29H2,1-9H3/b12-10+,15-11+,31-16-,37-25-/t30?,32?,33?,34?,35?,36?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127621	(1R,16Z,24E,26E,28Z)-1,18,35-trihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC(C)(O)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-16-12-11-13-17-31(2)41(62-8)28-37-21-22-50(7,60)51(61,66-37)47(57)48(58)52-23-15-14-18-38(52)49(59)65-42(33(4)26-36-19-20-39(53)43(27-36)63-9)29-40(54)32(3)25-35(6)45(56)46(64-10)44(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-39,41-43,45-46,53,56,60-61H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50?,51-/m0/s1	
HMDB:HMDB0127622	(1R,16Z,24E,26E,28Z)-1,18,21-trihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C(C)(O)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-16-12-11-13-17-31(2)41(62-8)27-37-21-19-35(6)51(61,66-37)47(57)48(58)52-23-15-14-18-38(52)49(59)65-42(33(4)25-36-20-22-39(53)43(26-36)63-9)28-40(54)32(3)24-34(5)44(55)45(64-10)46(56)50(7,60)29-30/h11-13,16-17,24,30,32-33,35-39,41-45,53,55,60-61H,14-15,18-23,25-29H2,1-10H3/b13-11+,16-12+,31-17-,34-24-/t30?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,44?,45?,50?,51-/m1/s1	
HMDB:HMDB0127623	(1R,16Z,24E,26E,28Z)-1,15,18-trihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C(C)(O)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-16-12-11-13-17-31(2)40(62-8)27-37-21-19-35(6)51(61,66-37)47(57)48(58)52-23-15-14-18-38(52)49(59)65-41(32(3)25-36-20-22-39(53)42(26-36)63-9)28-43(54)50(7,60)29-34(5)45(56)46(64-10)44(55)33(4)24-30/h11-13,16-17,29-30,32-33,35-42,45-46,53,56,60-61H,14-15,18-28H2,1-10H3/b13-11+,16-12+,31-17-,34-29-/t30?,32?,33?,35?,36?,37?,38?,39?,40?,41?,42?,45?,46?,50?,51-/m1/s1	
HMDB:HMDB0127624	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[2-hydroxy-1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C(C)(O)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-16-12-11-13-17-31(2)41(62-8)27-37-21-19-35(6)51(61,66-37)47(57)48(58)52-23-15-14-18-38(52)49(59)65-43(50(7,60)29-36-20-22-39(53)42(26-36)63-9)28-40(54)32(3)25-34(5)45(56)46(64-10)44(55)33(4)24-30/h11-13,16-17,25,30,32-33,35-39,41-43,45-46,53,56,60-61H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17-,34-25-/t30?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50?,51-/m1/s1	
HMDB:HMDB0127625	(1S,16Z,24E,26E,28Z)-12-[1-(2,4-dihydroxy-3-methoxycyclohexyl)propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(OC)C1([H])O)OC	InChI=1S/C51H79NO14/c1-29-16-12-11-13-17-30(2)41(62-8)27-37-21-19-35(7)51(61,66-37)48(58)49(59)52-23-15-14-18-38(52)50(60)65-42(32(4)26-36-20-22-39(53)46(63-9)45(36)57)28-40(54)31(3)25-34(6)44(56)47(64-10)43(55)33(5)24-29/h11-13,16-17,25,29,31-33,35-39,41-42,44-47,53,56-57,61H,14-15,18-24,26-28H2,1-10H3/b13-11+,16-12+,30-17-,34-25-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,44?,45?,46?,47?,51-/m0/s1	
HMDB:HMDB0127626	(1S,16Z,24E,26E,28Z)-12-[1-(1,4-dihydroxy-3-methoxycyclohexyl)propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1(O)CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-16-12-11-13-17-31(2)41(62-8)26-37-20-19-36(7)51(61,66-37)47(57)48(58)52-23-15-14-18-38(52)49(59)65-42(35(6)28-50(60)22-21-39(53)43(29-50)63-9)27-40(54)32(3)25-34(5)45(56)46(64-10)44(55)33(4)24-30/h11-13,16-17,25,30,32-33,35-39,41-43,45-46,53,56,60-61H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17-,34-25-/t30?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50?,51-/m0/s1	
HMDB:HMDB0127627	(1R,16Z,24E,26E,28Z)-12-[1-(2,4-dihydroxy-5-methoxycyclohexyl)propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CC([H])(OC)C([H])(O)CC1([H])O)OC	InChI=1S/C51H79NO14/c1-29-16-12-11-13-17-30(2)42(62-8)26-37-20-19-35(7)51(61,66-37)48(58)49(59)52-21-15-14-18-38(52)50(60)65-43(32(4)24-36-25-44(63-9)41(55)27-40(36)54)28-39(53)31(3)23-34(6)46(57)47(64-10)45(56)33(5)22-29/h11-13,16-17,23,29,31-33,35-38,40-44,46-47,54-55,57,61H,14-15,18-22,24-28H2,1-10H3/b13-11+,16-12+,30-17-,34-23-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127628	(1R,16Z,24E,26E,28Z)-12-[1-(3,4-dihydroxy-5-methoxycyclohexyl)propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CC([H])(O)C([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-29-16-12-11-13-17-30(2)41(62-8)27-37-20-19-35(7)51(61,66-37)48(58)49(59)52-21-15-14-18-38(52)50(60)65-42(32(4)24-36-25-40(54)46(57)43(26-36)63-9)28-39(53)31(3)23-34(6)45(56)47(64-10)44(55)33(5)22-29/h11-13,16-17,23,29,31-33,35-38,40-43,45-47,54,56-57,61H,14-15,18-22,24-28H2,1-10H3/b13-11+,16-12+,30-17-,34-23-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,47?,51-/m1/s1	
HMDB:HMDB0127629	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-hydroxy-3-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(CO)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-15-11-10-12-16-31(2)42(62-7)27-38-20-18-35(6)51(61,66-38)48(58)49(59)52-22-14-13-17-39(52)50(60)65-43(37(29-53)25-36-19-21-40(54)44(26-36)63-8)28-41(55)32(3)24-34(5)46(57)47(64-9)45(56)33(4)23-30/h10-12,15-16,24,30,32-33,35-40,42-44,46-47,53-54,57,61H,13-14,17-23,25-29H2,1-9H3/b12-10+,15-11+,31-16-,34-24-/t30?,32?,33?,35?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127630	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-35-(hydroxymethyl)-19,30-dimethoxy-15,17,21,23,29-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(CO)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-15-11-10-12-16-31(2)42(62-7)27-38-20-19-37(29-53)51(61,66-38)48(58)49(59)52-22-14-13-17-39(52)50(60)65-43(33(4)25-36-18-21-40(54)44(26-36)63-8)28-41(55)32(3)24-35(6)46(57)47(64-9)45(56)34(5)23-30/h10-12,15-16,24,30,32-34,36-40,42-44,46-47,53-54,57,61H,13-14,17-23,25-29H2,1-9H3/b12-10+,15-11+,31-16-,35-24-/t30?,32?,33?,34?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127631	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-23-(hydroxymethyl)-19,30-dimethoxy-15,17,21,29,35-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(CO)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-15-11-10-12-16-37(29-53)25-34(5)46(57)47(64-9)45(56)33(4)23-31(2)41(55)28-43(32(3)24-36-19-21-40(54)44(26-36)63-8)65-50(60)39-17-13-14-22-52(39)49(59)48(58)51(61)35(6)18-20-38(66-51)27-42(30)62-7/h10-12,15-16,23,31-32,34-40,42-45,47,53-54,56,61H,13-14,17-22,24-29H2,1-9H3/b11-10+,16-12+,30-15-,33-23-/t31?,32?,34?,35?,36?,37?,38?,39?,40?,42?,43?,44?,45?,47?,51-/m1/s1	
HMDB:HMDB0127632	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-21-(hydroxymethyl)-19,30-dimethoxy-15,17,23,29,35-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(CO)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-15-11-10-12-16-31(2)42(62-7)27-38-20-18-35(6)51(61,66-38)48(58)49(59)52-22-14-13-17-39(52)50(60)65-43(33(4)25-36-19-21-40(54)44(26-36)63-8)28-41(55)32(3)24-34(5)45(56)47(64-9)46(57)37(23-30)29-53/h10-12,15-16,24,30,32-33,35-40,42-45,47,53-54,56,61H,13-14,17-23,25-29H2,1-9H3/b12-10+,15-11+,31-16-,34-24-/t30?,32?,33?,35?,36?,37?,38?,39?,40?,42?,43?,44?,45?,47?,51-/m1/s1	
HMDB:HMDB0127633	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-15-(hydroxymethyl)-19,30-dimethoxy-17,21,23,29,35-pentamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(CO)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-15-11-10-12-16-31(2)42(62-7)27-38-20-18-35(6)51(61,66-38)48(58)49(59)52-22-14-13-17-39(52)50(60)65-43(32(3)24-36-19-21-40(54)44(26-36)63-8)28-41(55)37(29-53)25-34(5)46(57)47(64-9)45(56)33(4)23-30/h10-12,15-16,25,30,32-33,35-40,42-44,46-47,53-54,57,61H,13-14,17-24,26-29H2,1-9H3/b12-10+,15-11+,31-16-,34-25-/t30?,32?,33?,35?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127634	(1R,16Z,24E,26E,28Z)-12-[1-(3,4-dihydroxycyclohexyl)propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(O)C1)OC	InChI=1S/C50H77NO13/c1-29-15-11-10-12-16-30(2)42(61-8)27-37-20-18-35(7)50(60,64-37)47(57)48(58)51-22-14-13-17-38(51)49(59)63-43(32(4)25-36-19-21-39(52)41(54)26-36)28-40(53)31(3)24-34(6)45(56)46(62-9)44(55)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,54,56,60H,13-14,17-23,25-28H2,1-9H3/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127635	(1R,16Z,24E,26E,28Z)-1,18,30-trihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(O)CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC	InChI=1S/C50H77NO13/c1-29-15-11-10-12-16-30(2)40(53)27-37-20-18-35(7)50(60,64-37)47(57)48(58)51-22-14-13-17-38(51)49(59)63-42(32(4)25-36-19-21-39(52)43(26-36)61-8)28-41(54)31(3)24-34(6)45(56)46(62-9)44(55)33(5)23-29/h10-12,15-16,24,29,31-33,35-40,42-43,45-46,52-53,56,60H,13-14,17-23,25-28H2,1-9H3/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,40?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127636	(1R,16Z,24E,26E,28Z)-1,18,19-trihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-30-methoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(O)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C50H77NO13/c1-29-15-11-10-12-16-30(2)41(61-8)27-37-20-18-35(7)50(60,64-37)47(57)48(58)51-22-14-13-17-38(51)49(59)63-42(32(4)25-36-19-21-39(52)43(26-36)62-9)28-40(53)31(3)24-34(6)45(55)46(56)44(54)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,55-56,60H,13-14,17-23,25-28H2,1-9H3/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127637	(1R,16Z,24E,26E,28Z)-1,5,18-trihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2C([H])(O)CCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-29-15-12-11-13-16-30(2)41(62-8)27-37-21-19-35(7)51(61,66-37)48(58)49(59)52-38(17-14-18-44(52)55)50(60)65-42(32(4)25-36-20-22-39(53)43(26-36)63-9)28-40(54)31(3)24-34(6)46(57)47(64-10)45(56)33(5)23-29/h11-13,15-16,24,29,31-33,35-39,41-44,46-47,53,55,57,61H,14,17-23,25-28H2,1-10H3/b13-11+,15-12+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127638	(7E,9E,17Z,33R)-16,33-dihydroxy-22-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-3,15-dimethoxy-4,11,13,17,19,34-hexamethyl-5,23,37-trioxa-30-azatetracyclo[31.3.1.0⁴,⁶.0²⁵,³⁰]heptatriaconta-7,9,17-triene-14,20,24,31,32-pentone	[H]/C1=C([H])\C2([H])OC2(C)C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-29-15-11-12-17-42-50(7,66-42)43(62-9)27-36-20-18-34(6)51(60,65-36)47(57)48(58)52-22-14-13-16-37(52)49(59)64-40(31(3)25-35-19-21-38(53)41(26-35)61-8)28-39(54)30(2)24-33(5)45(56)46(63-10)44(55)32(4)23-29/h11-12,15,17,24,29-32,34-38,40-43,45-46,53,56,60H,13-14,16,18-23,25-28H2,1-10H3/b15-11+,17-12+,33-24-/t29?,30?,31?,32?,34?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,50?,51-/m1/s1	
HMDB:HMDB0127639	(1R,16Z,24Z,29Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,31-dimethoxy-15,17,21,23,30,36-hexamethyl-11,27,37-trioxa-4-azatetracyclo[31.3.1.0⁴,⁹.0²⁶,²⁸]heptatriaconta-16,24,29-triene-2,3,10,14,20-pentone	[H]\C1=C([H])\C([H])(C)CC([H])(C)C(=O)C([H])(OC)C([H])(O)\C(C)=C([H])/C([H])(C)C(=O)CC([H])(OC(=O)C2([H])CCCCN2C(=O)C(=O)[C@]2(O)OC([H])(CCC2([H])C)CC([H])(OC)\C(C)=C([H])/C2([H])OC12[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC	InChI=1S/C51H79NO14/c1-28-14-19-40-44(64-40)24-31(4)41(61-8)26-36-17-15-34(7)51(60,66-36)48(57)49(58)52-20-12-11-13-37(52)50(59)65-42(30(3)23-35-16-18-38(53)43(25-35)62-9)27-39(54)29(2)22-33(6)46(56)47(63-10)45(55)32(5)21-28/h14,19,22,24,28-30,32,34-38,40-44,46-47,53,56,60H,11-13,15-18,20-21,23,25-27H2,1-10H3/b19-14-,31-24-,33-22-/t28?,29?,30?,32?,34?,35?,36?,37?,38?,40?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127640	(1R,16Z,27Z,29Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,31-dimethoxy-15,17,21,23,30,36-hexamethyl-11,25,37-trioxa-4-azatetracyclo[31.3.1.0⁴,⁹.0²⁴,²⁶]heptatriaconta-16,27,29-triene-2,3,10,14,20-pentone	[H]/C1=C([H])/C2([H])OC2([H])C([H])(C)CC([H])(C)C(=O)C([H])(OC)C([H])(O)\C(C)=C([H])/C([H])(C)C(=O)CC([H])(OC(=O)C2([H])CCCCN2C(=O)C(=O)[C@]2(O)OC([H])(CCC2([H])C)CC([H])(OC)/C(C)=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC	InChI=1S/C51H79NO14/c1-28-14-13-16-40-46(64-40)33(6)23-32(5)45(56)47(63-10)44(55)31(4)22-29(2)39(54)27-42(30(3)24-35-18-20-38(53)43(25-35)62-9)65-50(59)37-15-11-12-21-52(37)49(58)48(57)51(60)34(7)17-19-36(66-51)26-41(28)61-8/h13-14,16,22,29-30,32-38,40-44,46-47,53,55,60H,11-12,15,17-21,23-27H2,1-10H3/b16-13-,28-14-,31-22-/t29?,30?,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127641	(1R,25E,27E,29Z)-1,19-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-20,31-dimethoxy-15,18,22,24,30,36-hexamethyl-11,17,37-trioxa-4-azatetracyclo[31.3.1.0⁴,⁹.0¹⁶,¹⁸]heptatriaconta-25,27,29-triene-2,3,10,14,21-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)C2([H])OC2(C)C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-29-16-12-11-13-17-30(2)40(61-8)27-36-21-19-33(5)51(60,65-36)46(57)48(58)52-23-15-14-18-37(52)49(59)64-41(31(3)25-35-20-22-38(53)42(26-35)62-9)28-39(54)34(6)47-50(7,66-47)45(56)44(63-10)43(55)32(4)24-29/h11-13,16-17,29,31-38,40-42,44-45,47,53,56,60H,14-15,18-28H2,1-10H3/b13-11+,16-12+,30-17-/t29?,31?,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,44?,45?,47?,50?,51-/m1/s1	
HMDB:HMDB0127642	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4λ⁵-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,4,10,14,20-hexone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2(=O)CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO14/c1-30-16-12-11-13-17-31(2)42(62-8)28-38-21-19-36(7)51(60,66-38)48(57)49(58)52(61)23-15-14-18-39(52)50(59)65-43(33(4)26-37-20-22-40(53)44(27-37)63-9)29-41(54)32(3)25-35(6)46(56)47(64-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-,52?/m1/s1	
HMDB:HMDB0127643	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29-pentamethyl-35-methylidene-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC(=C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H77NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,37-40,42-44,46-47,53,56,60H,7,14-15,18-24,26-29H2,1-6,8-10H3/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127644	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,29,35-pentamethyl-23-methylidene-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC(=C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H77NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,32-34,36-40,42-44,46-47,53,56,60H,1,14-15,18-24,26-29H2,2-10H3/b13-11+,16-12+,31-17-,35-25-/t32?,33?,34?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127645	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,23,29,35-pentamethyl-21-methylidene-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C(=C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H77NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-33,36-40,42-44,46-47,53,56,60H,5,14-15,18-24,26-29H2,1-4,6-10H3/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127646	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-17,21,23,29,35-pentamethyl-15-methylidene-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C(=C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H77NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,33-34,36-40,42-44,46-47,53,56,60H,3,14-15,18-24,26-29H2,1-2,4-10H3/b13-11+,16-12+,31-17-,35-25-/t30?,33?,34?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127647	(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[3-(4-hydroxy-3-methoxycyclohexyl)prop-1-en-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C(=C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H77NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32,34,36-40,42-44,46-47,53,56,60H,4,14-15,18-24,26-29H2,1-3,5-10H3/b13-11+,16-12+,31-17-,35-25-/t30?,32?,34?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127648	(1R,16Z,24E,26E,28Z)-1,13,18-trihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(C([H])(C)CC2([H])CCC([H])(O)C([H])(C2)OC)C([H])(O)C(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])OC	InChI=1S/C51H79NO14/c1-29-16-12-11-13-17-30(2)40(62-8)28-37-21-19-35(7)51(61,66-37)48(58)49(59)52-23-15-14-18-38(52)50(60)65-46(34(6)26-36-20-22-39(53)41(27-36)63-9)45(57)42(54)32(4)25-33(5)44(56)47(64-10)43(55)31(3)24-29/h11-13,16-17,25,29,31-32,34-41,44-47,53,56-57,61H,14-15,18-24,26-28H2,1-10H3/b13-11+,16-12+,30-17-,33-25-/t29?,31?,32?,34?,35?,36?,37?,38?,39?,40?,41?,44?,45?,46?,47?,51-/m1/s1	
HMDB:HMDB0127649	6-[2-carboxy-2-(hydroxymethyl)-2-methylethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CO)(COC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C11H18O10/c1-11(2-12,10(18)19)3-20-9-6(15)4(13)5(14)7(21-9)8(16)17/h4-7,9,12-15H,2-3H2,1H3,(H,16,17)(H,18,19)	
HMDB:HMDB0127650	3,4,5-trihydroxy-6-{[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy}oxane-2-carboxylic acid	CC(CO)(CO)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H18O10/c1-11(2-12,3-13)10(19)21-9-6(16)4(14)5(15)7(20-9)8(17)18/h4-7,9,12-16H,2-3H2,1H3,(H,17,18)	
HMDB:HMDB0127651	3-hydroxy-2-methyl-2-[(sulfooxy)methyl]propanoic acid	CC(CO)(COS(O)(=O)=O)C(O)=O	InChI=1S/C5H10O7S/c1-5(2-6,4(7)8)3-12-13(9,10)11/h6H,2-3H2,1H3,(H,7,8)(H,9,10,11)	
HMDB:HMDB0127652	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO16S/c1-30-16-12-11-13-17-31(2)42(63-8)28-38-21-19-36(7)51(59,67-38)48(56)49(57)52-23-15-14-18-39(52)50(58)66-43(33(4)26-37-20-22-41(44(27-37)64-9)68-69(60,61)62)29-40(53)32(3)25-35(6)46(55)47(65-10)45(54)34(5)24-30/h11-13,16-17,25,30,32-34,36-39,41-44,46-47,55,59H,14-15,18-24,26-29H2,1-10H3,(H,60,61,62)/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127653	[(1R,16Z,24E,26E,28Z)-1-hydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO16S/c1-30-16-12-11-13-17-31(2)42(63-8)28-38-21-19-36(7)51(59,67-38)48(56)49(57)52-23-15-14-18-39(52)50(58)66-43(33(4)26-37-20-22-40(53)44(27-37)64-9)29-41(54)32(3)25-35(6)46(68-69(60,61)62)47(65-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,59H,14-15,18-24,26-29H2,1-10H3,(H,60,61,62)/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127654	6-[2-carboxy-2,2-bis(hydroxymethyl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(CO)(COC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C11H18O11/c12-1-11(2-13,10(19)20)3-21-9-6(16)4(14)5(15)7(22-9)8(17)18/h4-7,9,12-16H,1-3H2,(H,17,18)(H,19,20)	
HMDB:HMDB0127655	3,4,5-trihydroxy-6-{[3-hydroxy-2,2-bis(hydroxymethyl)propanoyl]oxy}oxane-2-carboxylic acid	OCC(CO)(CO)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H18O11/c12-1-11(2-13,3-14)10(20)22-9-6(17)4(15)5(16)7(21-9)8(18)19/h4-7,9,12-17H,1-3H2,(H,18,19)	
HMDB:HMDB0127656	3-hydroxy-2-(hydroxymethyl)-2-[(sulfooxy)methyl]propanoic acid	OCC(CO)(COS(O)(=O)=O)C(O)=O	InChI=1S/C5H10O8S/c6-1-5(2-7,4(8)9)3-13-14(10,11)12/h6-7H,1-3H2,(H,8,9)(H,10,11,12)	
HMDB:HMDB0127657	{[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,35-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-29-yl]methoxy}sulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(COS(O)(=O)=O)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-37(29-67-70(61,62)63)43(64-7)27-38-20-18-35(6)51(60,69-38)48(57)49(58)52-22-14-13-17-39(52)50(59)68-42(32(3)25-36-19-21-40(53)44(26-36)65-8)28-41(54)31(2)24-34(5)46(56)47(66-9)45(55)33(4)23-30/h10-12,15-16,24,30-33,35-36,38-40,42-44,46-47,53,56,60H,13-14,17-23,25-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,34-24-,37-16-/t30?,31?,32?,33?,35?,36?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127658	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-29-(hydroxymethyl)-19,30-dimethoxy-15,17,21,23,35-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(CO)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-37(29-53)43(64-7)27-38-20-18-35(6)51(60,68-38)48(57)49(58)52-22-14-13-17-39(52)50(59)67-42(32(3)25-36-19-21-41(44(26-36)65-8)69-70(61,62)63)28-40(54)31(2)24-34(5)46(56)47(66-9)45(55)33(4)23-30/h10-12,15-16,24,30-33,35-36,38-39,41-44,46-47,53,56,60H,13-14,17-23,25-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,34-24-,37-16-/t30?,31?,32?,33?,35?,36?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127659	(2-methoxy-4-{2-[(1R,16Z,24E,26E,28Z)-1,18,23-trihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}cyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC(C)(O)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-14-22-50(7,59)29-34(5)45(55)46(66-10)44(54)33(4)24-31(2)39(53)28-42(32(3)25-36-19-21-40(43(26-36)65-9)69-70(61,62)63)67-49(58)38-17-13-15-23-52(38)48(57)47(56)51(60)35(6)18-20-37(68-51)27-41(30)64-8/h11-12,14,16,22,24,31-32,34-38,40-44,46,54,59-60H,13,15,17-21,23,25-29H2,1-10H3,(H,61,62,63)/b12-11+,22-14+,30-16-,33-24-/t31?,32?,34?,35?,36?,37?,38?,40?,41?,42?,43?,44?,46?,50?,51-/m1/s1	
HMDB:HMDB0127660	[(1R,16Z,24E,26E,28Z)-1,23-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC(C)(O)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-14-22-50(7,59)29-34(5)44(55)46(66-10)45(69-70(61,62)63)33(4)24-31(2)40(54)28-42(32(3)25-36-19-21-39(53)43(26-36)65-9)67-49(58)38-17-13-15-23-52(38)48(57)47(56)51(60)35(6)18-20-37(68-51)27-41(30)64-8/h11-12,14,16,22,24,31-32,34-39,41-43,45-46,53,59-60H,13,15,17-21,23,25-29H2,1-10H3,(H,61,62,63)/b12-11+,22-14+,30-16-,33-24-/t31?,32?,34?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50?,51-/m1/s1	
HMDB:HMDB0127661	{[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,21,23,29,35-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-17-yl]methoxy}sulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(COS(O)(=O)=O)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-31(2)42(64-7)27-38-20-18-35(6)51(60,69-38)48(57)49(58)52-22-14-13-17-39(52)50(59)68-43(33(4)24-36-19-21-40(53)44(26-36)65-8)28-41(54)32(3)25-37(29-67-70(61,62)63)46(56)47(66-9)45(55)34(5)23-30/h10-12,15-16,25,30,32-36,38-40,42-44,46-47,53,56,60H,13-14,17-24,26-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,31-16-,37-25-/t30?,32?,33?,34?,35?,36?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127662	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-17-(hydroxymethyl)-19,30-dimethoxy-15,21,23,29,35-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(CO)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-31(2)42(64-7)27-38-20-18-35(6)51(60,68-38)48(57)49(58)52-22-14-13-17-39(52)50(59)67-43(33(4)24-36-19-21-41(44(26-36)65-8)69-70(61,62)63)28-40(54)32(3)25-37(29-53)46(56)47(66-9)45(55)34(5)23-30/h10-12,15-16,25,30,32-36,38-39,41-44,46-47,53,56,60H,13-14,17-24,26-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,31-16-,37-25-/t30?,32?,33?,34?,35?,36?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127663	(2-methoxy-4-{2-[(1R,16Z,24E,26E,28Z)-1,18,35-trihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}cyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC(C)(O)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)41(64-8)28-37-21-22-50(7,59)51(60,68-37)47(56)48(57)52-23-15-14-18-38(52)49(58)67-42(33(4)26-36-19-20-40(43(27-36)65-9)69-70(61,62)63)29-39(53)32(3)25-35(6)45(55)46(66-10)44(54)34(5)24-30/h11-13,16-17,25,30,32-34,36-38,40-43,45-46,55,59-60H,14-15,18-24,26-29H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,36?,37?,38?,40?,41?,42?,43?,45?,46?,50?,51-/m0/s1	
HMDB:HMDB0127664	[(1R,16Z,24E,26E,28Z)-1,35-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC(C)(O)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)41(64-8)28-37-21-22-50(7,59)51(60,68-37)47(56)48(57)52-23-15-14-18-38(52)49(58)67-42(33(4)26-36-19-20-39(53)43(27-36)65-9)29-40(54)32(3)25-35(6)45(69-70(61,62)63)46(66-10)44(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-39,41-43,45-46,53,59-60H,14-15,18-24,26-29H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50?,51-/m0/s1	
HMDB:HMDB0127665	(2-methoxy-4-{2-[(1R,16Z,24E,26E,28Z)-1,18,21-trihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}cyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C(C)(O)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)41(64-8)27-37-21-19-35(6)51(60,68-37)47(56)48(57)52-23-15-14-18-38(52)49(58)67-42(33(4)25-36-20-22-40(43(26-36)65-9)69-70(61,62)63)28-39(53)32(3)24-34(5)44(54)45(66-10)46(55)50(7,59)29-30/h11-13,16-17,24,30,32-33,35-38,40-45,54,59-60H,14-15,18-23,25-29H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,34-24-/t30?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,44?,45?,50?,51-/m1/s1	
HMDB:HMDB0127666	[(1R,16Z,24E,26E,28Z)-1,21-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C(C)(O)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)41(64-8)27-37-21-19-35(6)51(60,68-37)47(56)48(57)52-23-15-14-18-38(52)49(58)67-42(33(4)25-36-20-22-39(53)43(26-36)65-9)28-40(54)32(3)24-34(5)44(69-70(61,62)63)45(66-10)46(55)50(7,59)29-30/h11-13,16-17,24,30,32-33,35-39,41-45,53,59-60H,14-15,18-23,25-29H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,34-24-/t30?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,44?,45?,50?,51-/m1/s1	
HMDB:HMDB0127667	(2-methoxy-4-{2-[(1R,16Z,24E,26E,28Z)-1,15,18-trihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}cyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C(C)(O)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)40(64-8)27-37-21-19-35(6)51(60,68-37)47(56)48(57)52-23-15-14-18-38(52)49(58)67-41(32(3)25-36-20-22-39(42(26-36)65-9)69-70(61,62)63)28-43(53)50(7,59)29-34(5)45(55)46(66-10)44(54)33(4)24-30/h11-13,16-17,29-30,32-33,35-42,45-46,55,59-60H,14-15,18-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,34-29-/t30?,32?,33?,35?,36?,37?,38?,39?,40?,41?,42?,45?,46?,50?,51-/m1/s1	
HMDB:HMDB0127668	[(1R,16Z,24E,26E,28Z)-1,15-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C(C)(O)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)40(64-8)27-37-21-19-35(6)51(60,68-37)47(56)48(57)52-23-15-14-18-38(52)49(58)67-41(32(3)25-36-20-22-39(53)42(26-36)65-9)28-43(54)50(7,59)29-34(5)45(69-70(61,62)63)46(66-10)44(55)33(4)24-30/h11-13,16-17,29-30,32-33,35-42,45-46,53,59-60H,14-15,18-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,34-29-/t30?,32?,33?,35?,36?,37?,38?,39?,40?,41?,42?,45?,46?,50?,51-/m1/s1	
HMDB:HMDB0127669	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]-2-hydroxypropyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C(C)(O)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)41(64-8)27-37-21-19-35(6)51(60,68-37)47(56)48(57)52-23-15-14-18-38(52)49(58)67-43(50(7,59)29-36-20-22-40(42(26-36)65-9)69-70(61,62)63)28-39(53)32(3)25-34(5)45(55)46(66-10)44(54)33(4)24-30/h11-13,16-17,25,30,32-33,35-38,40-43,45-46,55,59-60H,14-15,18-24,26-29H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,34-25-/t30?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,50?,51-/m1/s1	
HMDB:HMDB0127670	(6-{2-[(1S,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-3-hydroxy-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(OC)C1([H])OS(O)(=O)=O)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)41(64-8)27-37-21-19-35(7)51(60,68-37)48(57)49(58)52-23-15-14-18-38(52)50(59)67-42(32(4)26-36-20-22-39(53)46(65-9)45(36)69-70(61,62)63)28-40(54)31(3)25-34(6)44(56)47(66-10)43(55)33(5)24-29/h11-13,16-17,25,29,31-33,35-39,41-42,44-47,53,56,60H,14-15,18-24,26-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,34-25-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,44?,45?,46?,47?,51-/m0/s1	
HMDB:HMDB0127671	(4-{2-[(1S,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-3-hydroxy-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(OC)C1([H])O)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)41(64-8)27-37-21-19-35(7)51(60,68-37)48(57)49(58)52-23-15-14-18-38(52)50(59)67-42(32(4)26-36-20-22-40(69-70(61,62)63)46(65-9)45(36)56)28-39(53)31(3)25-34(6)44(55)47(66-10)43(54)33(5)24-29/h11-13,16-17,25,29,31-33,35-38,40-42,44-47,55-56,60H,14-15,18-24,26-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,34-25-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,44?,45?,46?,47?,51-/m0/s1	
HMDB:HMDB0127672	[(1S,16Z,24E,26E,28Z)-12-[1-(2,4-dihydroxy-3-methoxycyclohexyl)propan-2-yl]-1-hydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(OC)C1([H])O)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)41(64-8)27-37-21-19-35(7)51(60,68-37)48(57)49(58)52-23-15-14-18-38(52)50(59)67-42(32(4)26-36-20-22-39(53)46(65-9)44(36)56)28-40(54)31(3)25-34(6)45(69-70(61,62)63)47(66-10)43(55)33(5)24-29/h11-13,16-17,25,29,31-33,35-39,41-42,44-47,53,56,60H,14-15,18-24,26-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,34-25-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,44?,45?,46?,47?,51-/m0/s1	
HMDB:HMDB0127673	(4-{2-[(1S,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-4-hydroxy-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1(O)CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)41(64-8)26-37-20-19-36(7)51(60,68-37)47(56)48(57)52-23-15-14-18-38(52)49(58)67-42(35(6)28-50(59)22-21-40(43(29-50)65-9)69-70(61,62)63)27-39(53)32(3)25-34(5)45(55)46(66-10)44(54)33(4)24-30/h11-13,16-17,25,30,32-33,35-38,40-43,45-46,55,59-60H,14-15,18-24,26-29H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,34-25-/t30?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,50?,51-/m0/s1	
HMDB:HMDB0127674	[(1S,16Z,24E,26E,28Z)-12-[1-(1,4-dihydroxy-3-methoxycyclohexyl)propan-2-yl]-1-hydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1(O)CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)41(64-8)26-37-20-19-36(7)51(60,68-37)47(56)48(57)52-23-15-14-18-38(52)49(58)67-42(35(6)28-50(59)22-21-39(53)43(29-50)65-9)27-40(54)32(3)25-34(5)45(69-70(61,62)63)46(66-10)44(55)33(4)24-30/h11-13,16-17,25,30,32-33,35-39,41-43,45-46,53,59-60H,14-15,18-24,26-29H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,34-25-/t30?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50?,51-/m0/s1	
HMDB:HMDB0127675	(2-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-5-hydroxy-4-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CC([H])(OC)C([H])(O)CC1([H])OS(O)(=O)=O)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)41(64-8)26-37-20-19-35(7)51(60,68-37)48(57)49(58)52-21-15-14-18-38(52)50(59)67-42(32(4)24-36-25-44(65-9)40(54)28-43(36)69-70(61,62)63)27-39(53)31(3)23-34(6)46(56)47(66-10)45(55)33(5)22-29/h11-13,16-17,23,29,31-33,35-38,40-44,46-47,54,56,60H,14-15,18-22,24-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,34-23-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127676	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-5-hydroxy-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CC([H])(OC)C([H])(CC1([H])O)OS(O)(=O)=O)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)41(64-8)26-37-20-19-35(7)51(60,68-37)48(57)49(58)52-21-15-14-18-38(52)50(59)67-42(32(4)24-36-25-43(65-9)44(28-40(36)54)69-70(61,62)63)27-39(53)31(3)23-34(6)46(56)47(66-10)45(55)33(5)22-29/h11-13,16-17,23,29,31-33,35-38,40-44,46-47,54,56,60H,14-15,18-22,24-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,34-23-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127677	[(1R,16Z,24E,26E,28Z)-12-[1-(2,4-dihydroxy-5-methoxycyclohexyl)propan-2-yl]-1-hydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CC([H])(OC)C([H])(O)CC1([H])O)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)42(64-8)26-37-20-19-35(7)51(60,68-37)48(57)49(58)52-21-15-14-18-38(52)50(59)67-43(32(4)24-36-25-44(65-9)41(55)27-40(36)54)28-39(53)31(3)23-34(6)46(69-70(61,62)63)47(66-10)45(56)33(5)22-29/h11-13,16-17,23,29,31-33,35-38,40-44,46-47,54-55,60H,14-15,18-22,24-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,34-23-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127678	(5-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-hydroxy-3-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CC([H])(OC)C([H])(O)C([H])(C1)OS(O)(=O)=O)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)40(64-8)27-37-20-19-35(7)51(60,68-37)48(57)49(58)52-21-15-14-18-38(52)50(59)67-41(32(4)24-36-25-42(65-9)46(56)43(26-36)69-70(61,62)63)28-39(53)31(3)23-34(6)45(55)47(66-10)44(54)33(5)22-29/h11-13,16-17,23,29,31-33,35-38,40-43,45-47,55-56,60H,14-15,18-22,24-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,34-23-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,47?,51-/m1/s1	
HMDB:HMDB0127679	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-hydroxy-6-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CC([H])(O)C([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)41(64-8)27-37-20-19-35(7)51(60,68-37)48(57)49(58)52-21-15-14-18-38(52)50(59)67-42(32(4)24-36-25-40(54)46(43(26-36)65-9)69-70(61,62)63)28-39(53)31(3)23-34(6)45(56)47(66-10)44(55)33(5)22-29/h11-13,16-17,23,29,31-33,35-38,40-43,45-47,54,56,60H,14-15,18-22,24-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,34-23-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,47?,51-/m1/s1	
HMDB:HMDB0127680	[(1R,16Z,24E,26E,28Z)-12-[1-(3,4-dihydroxy-5-methoxycyclohexyl)propan-2-yl]-1-hydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CC([H])(O)C([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)41(64-8)27-37-20-19-35(7)51(60,68-37)48(57)49(58)52-21-15-14-18-38(52)50(59)67-42(32(4)24-36-25-40(54)45(56)43(26-36)65-9)28-39(53)31(3)23-34(6)46(69-70(61,62)63)47(66-10)44(55)33(5)22-29/h11-13,16-17,23,29,31-33,35-38,40-43,45-47,54,56,60H,14-15,18-22,24-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,34-23-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,47?,51-/m1/s1	
HMDB:HMDB0127681	{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]-3-(4-hydroxy-3-methoxycyclohexyl)propoxy}sulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(COS(O)(=O)=O)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-31(2)42(64-7)27-38-20-18-35(6)51(60,69-38)48(57)49(58)52-22-14-13-17-39(52)50(59)68-43(37(29-67-70(61,62)63)25-36-19-21-40(53)44(26-36)65-8)28-41(54)32(3)24-34(5)46(56)47(66-9)45(55)33(4)23-30/h10-12,15-16,24,30,32-33,35-40,42-44,46-47,53,56,60H,13-14,17-23,25-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,31-16-,34-24-/t30?,32?,33?,35?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127682	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]-3-hydroxypropyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(CO)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-31(2)42(64-7)27-38-20-18-35(6)51(60,68-38)48(57)49(58)52-22-14-13-17-39(52)50(59)67-43(37(29-53)25-36-19-21-41(44(26-36)65-8)69-70(61,62)63)28-40(54)32(3)24-34(5)46(56)47(66-9)45(55)33(4)23-30/h10-12,15-16,24,30,32-33,35-39,41-44,46-47,53,56,60H,13-14,17-23,25-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,31-16-,34-24-/t30?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127683	{[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-35-yl]methoxy}sulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(COS(O)(=O)=O)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-31(2)42(64-7)27-38-20-19-37(29-67-70(61,62)63)51(60,69-38)48(57)49(58)52-22-14-13-17-39(52)50(59)68-43(33(4)25-36-18-21-40(53)44(26-36)65-8)28-41(54)32(3)24-35(6)46(56)47(66-9)45(55)34(5)23-30/h10-12,15-16,24,30,32-34,36-40,42-44,46-47,53,56,60H,13-14,17-23,25-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,31-16-,35-24-/t30?,32?,33?,34?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127684	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-35-(hydroxymethyl)-19,30-dimethoxy-15,17,21,23,29-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(CO)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-31(2)42(64-7)27-38-20-19-37(29-53)51(60,68-38)48(57)49(58)52-22-14-13-17-39(52)50(59)67-43(33(4)25-36-18-21-41(44(26-36)65-8)69-70(61,62)63)28-40(54)32(3)24-35(6)46(56)47(66-9)45(55)34(5)23-30/h10-12,15-16,24,30,32-34,36-39,41-44,46-47,53,56,60H,13-14,17-23,25-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,31-16-,35-24-/t30?,32?,33?,34?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127685	{[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,29,35-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-23-yl]methoxy}sulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(COS(O)(=O)=O)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-37(29-67-70(61,62)63)25-34(5)46(56)47(66-9)45(55)33(4)23-31(2)41(54)28-43(32(3)24-36-19-21-40(53)44(26-36)65-8)68-50(59)39-17-13-14-22-52(39)49(58)48(57)51(60)35(6)18-20-38(69-51)27-42(30)64-7/h10-12,15-16,23,31-32,34-40,42-45,47,53,55,60H,13-14,17-22,24-29H2,1-9H3,(H,61,62,63)/b11-10+,16-12+,30-15-,33-23-/t31?,32?,34?,35?,36?,37?,38?,39?,40?,42?,43?,44?,45?,47?,51-/m1/s1	
HMDB:HMDB0127686	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-23-(hydroxymethyl)-19,30-dimethoxy-15,17,21,29,35-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(CO)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-37(29-53)25-34(5)46(56)47(66-9)45(55)33(4)23-31(2)40(54)28-43(32(3)24-36-19-21-41(44(26-36)65-8)69-70(61,62)63)67-50(59)39-17-13-14-22-52(39)49(58)48(57)51(60)35(6)18-20-38(68-51)27-42(30)64-7/h10-12,15-16,23,31-32,34-39,41-45,47,53,55,60H,13-14,17-22,24-29H2,1-9H3,(H,61,62,63)/b11-10+,16-12+,30-15-,33-23-/t31?,32?,34?,35?,36?,37?,38?,39?,41?,42?,43?,44?,45?,47?,51-/m1/s1	
HMDB:HMDB0127687	{[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,23,29,35-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-21-yl]methoxy}sulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(COS(O)(=O)=O)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-31(2)42(64-7)27-38-20-18-35(6)51(60,69-38)48(57)49(58)52-22-14-13-17-39(52)50(59)68-43(33(4)25-36-19-21-40(53)44(26-36)65-8)28-41(54)32(3)24-34(5)45(55)47(66-9)46(56)37(23-30)29-67-70(61,62)63/h10-12,15-16,24,30,32-33,35-40,42-45,47,53,55,60H,13-14,17-23,25-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,31-16-,34-24-/t30?,32?,33?,35?,36?,37?,38?,39?,40?,42?,43?,44?,45?,47?,51-/m1/s1	
HMDB:HMDB0127688	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-21-(hydroxymethyl)-19,30-dimethoxy-15,17,23,29,35-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(CO)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-31(2)42(64-7)27-38-20-18-35(6)51(60,68-38)48(57)49(58)52-22-14-13-17-39(52)50(59)67-43(33(4)25-36-19-21-41(44(26-36)65-8)69-70(61,62)63)28-40(54)32(3)24-34(5)45(55)47(66-9)46(56)37(23-30)29-53/h10-12,15-16,24,30,32-33,35-39,41-45,47,53,55,60H,13-14,17-23,25-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,31-16-,34-24-/t30?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,44?,45?,47?,51-/m1/s1	
HMDB:HMDB0127689	{[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-17,21,23,29,35-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-15-yl]methoxy}sulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(COS(O)(=O)=O)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-31(2)42(64-7)27-38-20-18-35(6)51(60,69-38)48(57)49(58)52-22-14-13-17-39(52)50(59)68-43(32(3)24-36-19-21-40(53)44(26-36)65-8)28-41(54)37(29-67-70(61,62)63)25-34(5)46(56)47(66-9)45(55)33(4)23-30/h10-12,15-16,25,30,32-33,35-40,42-44,46-47,53,56,60H,13-14,17-24,26-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,31-16-,34-25-/t30?,32?,33?,35?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127690	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-15-(hydroxymethyl)-19,30-dimethoxy-17,21,23,29,35-pentamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(CO)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-15-11-10-12-16-31(2)42(64-7)27-38-20-18-35(6)51(60,68-38)48(57)49(58)52-22-14-13-17-39(52)50(59)67-43(32(3)24-36-19-21-41(44(26-36)65-8)69-70(61,62)63)28-40(54)37(29-53)25-34(5)46(56)47(66-9)45(55)33(4)23-30/h10-12,15-16,25,30,32-33,35-39,41-44,46-47,53,56,60H,13-14,17-24,26-29H2,1-9H3,(H,61,62,63)/b12-10+,15-11+,31-16-,34-25-/t30?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127691	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-hydroxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(O)C1)OC	InChI=1S/C50H77NO16S/c1-29-15-11-10-12-16-30(2)42(63-8)27-37-20-18-35(7)50(59,66-37)47(56)48(57)51-22-14-13-17-38(51)49(58)65-43(32(4)25-36-19-21-41(40(53)26-36)67-68(60,61)62)28-39(52)31(3)24-34(6)45(55)46(64-9)44(54)33(5)23-29/h10-12,15-16,24,29,31-33,35-38,40-43,45-46,53,55,59H,13-14,17-23,25-28H2,1-9H3,(H,60,61,62)/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127692	(5-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-hydroxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OS(O)(=O)=O)OC	InChI=1S/C50H77NO16S/c1-29-15-11-10-12-16-30(2)41(63-8)27-37-20-18-35(7)50(59,66-37)47(56)48(57)51-22-14-13-17-38(51)49(58)65-42(32(4)25-36-19-21-39(52)43(26-36)67-68(60,61)62)28-40(53)31(3)24-34(6)45(55)46(64-9)44(54)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,55,59H,13-14,17-23,25-28H2,1-9H3,(H,60,61,62)/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127693	[(1R,16Z,24E,26E,28Z)-12-[1-(3,4-dihydroxycyclohexyl)propan-2-yl]-1-hydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(O)C1)OC	InChI=1S/C50H77NO16S/c1-29-15-11-10-12-16-30(2)42(63-8)27-37-20-18-35(7)50(59,66-37)47(56)48(57)51-22-14-13-17-38(51)49(58)65-43(32(4)25-36-19-21-39(52)41(54)26-36)28-40(53)31(3)24-34(6)45(67-68(60,61)62)46(64-9)44(55)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,54,59H,13-14,17-23,25-28H2,1-9H3,(H,60,61,62)/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127694	(2-methoxy-4-{2-[(1R,16Z,24E,26E,28Z)-1,18,30-trihydroxy-19-methoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}cyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(O)CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC	InChI=1S/C50H77NO16S/c1-29-15-11-10-12-16-30(2)39(52)27-37-20-18-35(7)50(59,66-37)47(56)48(57)51-22-14-13-17-38(51)49(58)65-42(32(4)25-36-19-21-41(43(26-36)63-8)67-68(60,61)62)28-40(53)31(3)24-34(6)45(55)46(64-9)44(54)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,55,59H,13-14,17-23,25-28H2,1-9H3,(H,60,61,62)/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127695	[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-30-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OS(O)(=O)=O	InChI=1S/C50H77NO16S/c1-29-15-11-10-12-16-30(2)42(67-68(60,61)62)27-37-20-18-35(7)50(59,66-37)47(56)48(57)51-22-14-13-17-38(51)49(58)65-41(32(4)25-36-19-21-39(52)43(26-36)63-8)28-40(53)31(3)24-34(6)45(55)46(64-9)44(54)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,55,59H,13-14,17-23,25-28H2,1-9H3,(H,60,61,62)/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127696	[(1R,16Z,24E,26E,28Z)-1,30-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(O)CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC	InChI=1S/C50H77NO16S/c1-29-15-11-10-12-16-30(2)40(53)27-37-20-18-35(7)50(59,66-37)47(56)48(57)51-22-14-13-17-38(51)49(58)65-42(32(4)25-36-19-21-39(52)43(26-36)63-8)28-41(54)31(3)24-34(6)45(67-68(60,61)62)46(64-9)44(55)33(5)23-29/h10-12,15-16,24,29,31-33,35-40,42-43,45-46,52-53,59H,13-14,17-23,25-28H2,1-9H3,(H,60,61,62)/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,40?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127697	(2-methoxy-4-{2-[(1R,16Z,24E,26E,28Z)-1,18,19-trihydroxy-30-methoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}cyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(O)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C50H77NO16S/c1-29-15-11-10-12-16-30(2)41(63-8)27-37-20-18-35(7)50(59,66-37)47(56)48(57)51-22-14-13-17-38(51)49(58)65-42(32(4)25-36-19-21-40(43(26-36)64-9)67-68(60,61)62)28-39(52)31(3)24-34(6)45(54)46(55)44(53)33(5)23-29/h10-12,15-16,24,29,31-33,35-38,40-43,45-46,54-55,59H,13-14,17-23,25-28H2,1-9H3,(H,60,61,62)/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127698	[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-30-methoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-19-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OS(O)(=O)=O)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C50H77NO16S/c1-29-15-11-10-12-16-30(2)41(63-8)27-37-20-18-35(7)50(59,66-37)47(56)48(57)51-22-14-13-17-38(51)49(58)65-42(32(4)25-36-19-21-39(52)43(26-36)64-9)28-40(53)31(3)24-34(6)45(55)46(67-68(60,61)62)44(54)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,55,59H,13-14,17-23,25-28H2,1-9H3,(H,60,61,62)/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127699	[(1R,16Z,24E,26E,28Z)-1,19-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-30-methoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(O)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C50H77NO16S/c1-29-15-11-10-12-16-30(2)41(63-8)27-37-20-18-35(7)50(59,66-37)47(56)48(57)51-22-14-13-17-38(51)49(58)65-42(32(4)25-36-19-21-39(52)43(26-36)64-9)28-40(53)31(3)24-34(6)46(67-68(60,61)62)45(55)44(54)33(5)23-29/h10-12,15-16,24,29,31-33,35-39,41-43,45-46,52,55,59H,13-14,17-23,25-28H2,1-9H3,(H,60,61,62)/b12-10+,15-11+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,45?,46?,50-/m1/s1	
HMDB:HMDB0127700	(2-methoxy-4-{2-[(1R,16Z,24E,26E,28Z)-1,5,18-trihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}cyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2C([H])(O)CCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-29-15-12-11-13-16-30(2)41(64-8)27-37-21-19-35(7)51(60,68-37)48(57)49(58)52-38(17-14-18-44(52)54)50(59)67-42(32(4)25-36-20-22-40(43(26-36)65-9)69-70(61,62)63)28-39(53)31(3)24-34(6)46(56)47(66-10)45(55)33(5)23-29/h11-13,15-16,24,29,31-33,35-38,40-44,46-47,54,56,60H,14,17-23,25-28H2,1-10H3,(H,61,62,63)/b13-11+,15-12+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,40?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127701	[(1R,16Z,24E,26E,28Z)-1,5-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2C([H])(O)CCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-29-15-12-11-13-16-30(2)41(64-8)27-37-21-19-35(7)51(60,68-37)48(57)49(58)52-38(17-14-18-44(52)55)50(59)67-42(32(4)25-36-20-22-39(53)43(26-36)65-9)28-40(54)31(3)24-34(6)46(69-70(61,62)63)47(66-10)45(56)33(5)23-29/h11-13,15-16,24,29,31-33,35-39,41-44,46-47,53,55,60H,14,17-23,25-28H2,1-10H3,(H,61,62,63)/b13-11+,15-12+,30-16-,34-24-/t29?,31?,32?,33?,35?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127702	(4-{2-[(7E,9E,17Z,33R)-16,33-dihydroxy-3,15-dimethoxy-4,11,13,17,19,34-hexamethyl-14,20,24,31,32-pentaoxo-5,23,37-trioxa-30-azatetracyclo[31.3.1.0⁴,⁶.0²⁵,³⁰]heptatriaconta-7,9,17-trien-22-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C([H])\C2([H])OC2(C)C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-29-15-11-12-17-42-50(7,68-42)43(64-9)27-36-20-18-34(6)51(59,67-36)47(56)48(57)52-22-14-13-16-37(52)49(58)66-40(31(3)25-35-19-21-39(41(26-35)63-8)69-70(60,61)62)28-38(53)30(2)24-33(5)45(55)46(65-10)44(54)32(4)23-29/h11-12,15,17,24,29-32,34-37,39-43,45-46,55,59H,13-14,16,18-23,25-28H2,1-10H3,(H,60,61,62)/b15-11+,17-12+,33-24-/t29?,30?,31?,32?,34?,35?,36?,37?,39?,40?,41?,42?,43?,45?,46?,50?,51-/m1/s1	
HMDB:HMDB0127703	[(7E,9E,17Z,33R)-33-hydroxy-22-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-3,15-dimethoxy-4,11,13,17,19,34-hexamethyl-14,20,24,31,32-pentaoxo-5,23,37-trioxa-30-azatetracyclo[31.3.1.0⁴,⁶.0²⁵,³⁰]heptatriaconta-7,9,17-trien-16-yl]oxidanesulfonic acid	[H]/C1=C([H])\C2([H])OC2(C)C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-29-15-11-12-17-42-50(7,68-42)43(64-9)27-36-20-18-34(6)51(59,67-36)47(56)48(57)52-22-14-13-16-37(52)49(58)66-40(31(3)25-35-19-21-38(53)41(26-35)63-8)28-39(54)30(2)24-33(5)45(69-70(60,61)62)46(65-10)44(55)32(4)23-29/h11-12,15,17,24,29-32,34-38,40-43,45-46,53,59H,13-14,16,18-23,25-28H2,1-10H3,(H,60,61,62)/b15-11+,17-12+,33-24-/t29?,30?,31?,32?,34?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,50?,51-/m1/s1	
HMDB:HMDB0127704	(4-{2-[(1R,16Z,24Z,29Z)-1,18-dihydroxy-19,31-dimethoxy-15,17,21,23,30,36-hexamethyl-2,3,10,14,20-pentaoxo-11,27,37-trioxa-4-azatetracyclo[31.3.1.0⁴,⁹.0²⁶,²⁸]heptatriaconta-16,24,29-trien-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]\C1=C([H])\C([H])(C)CC([H])(C)C(=O)C([H])(OC)C([H])(O)\C(C)=C([H])/C([H])(C)C(=O)CC([H])(OC(=O)C2([H])CCCCN2C(=O)C(=O)[C@]2(O)OC([H])(CCC2([H])C)CC([H])(OC)\C(C)=C([H])/C2([H])OC12[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC	InChI=1S/C51H79NO17S/c1-28-14-18-39-44(66-39)24-31(4)41(63-8)26-36-17-15-34(7)51(59,68-36)48(56)49(57)52-20-12-11-13-37(52)50(58)67-42(30(3)23-35-16-19-40(43(25-35)64-9)69-70(60,61)62)27-38(53)29(2)22-33(6)46(55)47(65-10)45(54)32(5)21-28/h14,18,22,24,28-30,32,34-37,39-44,46-47,55,59H,11-13,15-17,19-21,23,25-27H2,1-10H3,(H,60,61,62)/b18-14-,31-24-,33-22-/t28?,29?,30?,32?,34?,35?,36?,37?,39?,40?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127705	[(1R,16Z,24Z,29Z)-1-hydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,31-dimethoxy-15,17,21,23,30,36-hexamethyl-2,3,10,14,20-pentaoxo-11,27,37-trioxa-4-azatetracyclo[31.3.1.0⁴,⁹.0²⁶,²⁸]heptatriaconta-16,24,29-trien-18-yl]oxidanesulfonic acid	[H]\C1=C([H])\C([H])(C)CC([H])(C)C(=O)C([H])(OC)C([H])(OS(O)(=O)=O)\C(C)=C([H])/C([H])(C)C(=O)CC([H])(OC(=O)C2([H])CCCCN2C(=O)C(=O)[C@]2(O)OC([H])(CCC2([H])C)CC([H])(OC)\C(C)=C([H])/C2([H])OC12[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC	InChI=1S/C51H79NO17S/c1-28-14-19-40-44(66-40)24-31(4)41(63-8)26-36-17-15-34(7)51(59,68-36)48(56)49(57)52-20-12-11-13-37(52)50(58)67-42(30(3)23-35-16-18-38(53)43(25-35)64-9)27-39(54)29(2)22-33(6)46(69-70(60,61)62)47(65-10)45(55)32(5)21-28/h14,19,22,24,28-30,32,34-38,40-44,46-47,53,59H,11-13,15-18,20-21,23,25-27H2,1-10H3,(H,60,61,62)/b19-14-,31-24-,33-22-/t28?,29?,30?,32?,34?,35?,36?,37?,38?,40?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127706	(4-{2-[(1R,16Z,27Z,29Z)-1,18-dihydroxy-19,31-dimethoxy-15,17,21,23,30,36-hexamethyl-2,3,10,14,20-pentaoxo-11,25,37-trioxa-4-azatetracyclo[31.3.1.0⁴,⁹.0²⁴,²⁶]heptatriaconta-16,27,29-trien-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C([H])/C2([H])OC2([H])C([H])(C)CC([H])(C)C(=O)C([H])(OC)C([H])(O)\C(C)=C([H])/C([H])(C)C(=O)CC([H])(OC(=O)C2([H])CCCCN2C(=O)C(=O)[C@]2(O)OC([H])(CCC2([H])C)CC([H])(OC)/C(C)=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC	InChI=1S/C51H79NO17S/c1-28-14-13-16-40-46(66-40)33(6)23-32(5)45(55)47(65-10)44(54)31(4)22-29(2)38(53)27-42(30(3)24-35-18-20-39(43(25-35)64-9)69-70(60,61)62)67-50(58)37-15-11-12-21-52(37)49(57)48(56)51(59)34(7)17-19-36(68-51)26-41(28)63-8/h13-14,16,22,29-30,32-37,39-44,46-47,54,59H,11-12,15,17-21,23-27H2,1-10H3,(H,60,61,62)/b16-13-,28-14-,31-22-/t29?,30?,32?,33?,34?,35?,36?,37?,39?,40?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127707	[(1R,16E,27Z,29Z)-1-hydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,31-dimethoxy-15,17,21,23,30,36-hexamethyl-2,3,10,14,20-pentaoxo-11,25,37-trioxa-4-azatetracyclo[31.3.1.0⁴,⁹.0²⁴,²⁶]heptatriaconta-16,27,29-trien-18-yl]oxidanesulfonic acid	[H]/C1=C([H])/C2([H])OC2([H])C([H])(C)CC([H])(C)C(=O)C([H])(OC)C([H])(OS(O)(=O)=O)\C(C)=C([H])\C([H])(C)C(=O)CC([H])(OC(=O)C2([H])CCCCN2C(=O)C(=O)[C@]2(O)OC([H])(CCC2([H])C)CC([H])(OC)/C(C)=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC	InChI=1S/C51H79NO17S/c1-28-14-13-16-40-45(66-40)32(5)23-31(4)44(55)47(65-10)46(69-70(60,61)62)33(6)22-29(2)39(54)27-42(30(3)24-35-18-20-38(53)43(25-35)64-9)67-50(58)37-15-11-12-21-52(37)49(57)48(56)51(59)34(7)17-19-36(68-51)26-41(28)63-8/h13-14,16,22,29-32,34-38,40-43,45-47,53,59H,11-12,15,17-21,23-27H2,1-10H3,(H,60,61,62)/b16-13-,28-14-,33-22+/t29?,30?,31?,32?,34?,35?,36?,37?,38?,40?,41?,42?,43?,45?,46?,47?,51-/m1/s1	
HMDB:HMDB0127708	(4-{2-[(1R,25E,27E,29Z)-1,19-dihydroxy-20,31-dimethoxy-15,18,22,24,30,36-hexamethyl-2,3,10,14,21-pentaoxo-11,17,37-trioxa-4-azatetracyclo[31.3.1.0⁴,⁹.0¹⁶,¹⁸]heptatriaconta-25,27,29-trien-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)C2([H])OC2(C)C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)40(63-8)27-36-21-19-33(5)51(59,67-36)46(56)48(57)52-23-15-14-18-37(52)49(58)66-41(31(3)25-35-20-22-39(42(26-35)64-9)69-70(60,61)62)28-38(53)34(6)47-50(7,68-47)45(55)44(65-10)43(54)32(4)24-29/h11-13,16-17,29,31-37,39-42,44-45,47,55,59H,14-15,18-28H2,1-10H3,(H,60,61,62)/b13-11+,16-12+,30-17-/t29?,31?,32?,33?,34?,35?,36?,37?,39?,40?,41?,42?,44?,45?,47?,50?,51-/m1/s1	
HMDB:HMDB0127709	[(1R,25E,27E,29Z)-1-hydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-20,31-dimethoxy-15,18,22,24,30,36-hexamethyl-2,3,10,14,21-pentaoxo-11,17,37-trioxa-4-azatetracyclo[31.3.1.0⁴,⁹.0¹⁶,¹⁸]heptatriaconta-25,27,29-trien-19-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)C2([H])OC2(C)C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)40(63-8)27-36-21-19-33(5)51(59,67-36)45(56)48(57)52-23-15-14-18-37(52)49(58)66-41(31(3)25-35-20-22-38(53)42(26-35)64-9)28-39(54)34(6)46-50(7,68-46)47(69-70(60,61)62)44(65-10)43(55)32(4)24-29/h11-13,16-17,29,31-38,40-42,44,46-47,53,59H,14-15,18-28H2,1-10H3,(H,60,61,62)/b13-11+,16-12+,30-17-/t29?,31?,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,44?,46?,47?,50?,51-/m1/s1	
HMDB:HMDB0127710	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,4,10,14,20-hexaoxo-11,36-dioxa-4λ⁵-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2(=O)CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)42(64-8)28-38-21-19-36(7)51(59,68-38)48(56)49(57)52(60)23-15-14-18-39(52)50(58)67-43(33(4)26-37-20-22-41(44(27-37)65-9)69-70(61,62)63)29-40(53)32(3)25-35(6)46(55)47(66-10)45(54)34(5)24-30/h11-13,16-17,25,30,32-34,36-39,41-44,46-47,55,59H,14-15,18-24,26-29H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-,52?/m1/s1	
HMDB:HMDB0127711	[(1R,16Z,24E,26E,28Z)-1-hydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,4,10,14,20-hexaoxo-11,36-dioxa-4λ⁵-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2(=O)CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H79NO17S/c1-30-16-12-11-13-17-31(2)42(64-8)28-38-21-19-36(7)51(59,68-38)48(56)49(57)52(60)23-15-14-18-39(52)50(58)67-43(33(4)26-37-20-22-40(53)44(27-37)65-9)29-41(54)32(3)25-35(6)46(69-70(61,62)63)47(66-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,59H,14-15,18-24,26-29H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-,52?/m1/s1	
HMDB:HMDB0127712	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29-pentamethyl-35-methylidene-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC(=C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H77NO16S/c1-30-16-12-11-13-17-31(2)42(63-8)28-38-21-19-36(7)51(59,67-38)48(56)49(57)52-23-15-14-18-39(52)50(58)66-43(33(4)26-37-20-22-41(44(27-37)64-9)68-69(60,61)62)29-40(53)32(3)25-35(6)46(55)47(65-10)45(54)34(5)24-30/h11-13,16-17,25,30,32-34,37-39,41-44,46-47,55,59H,7,14-15,18-24,26-29H2,1-6,8-10H3,(H,60,61,62)/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,34?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127713	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,29,35-pentamethyl-23-methylidene-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC(=C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H77NO16S/c1-30-16-12-11-13-17-31(2)42(63-8)28-38-21-19-36(7)51(59,67-38)48(56)49(57)52-23-15-14-18-39(52)50(58)66-43(33(4)26-37-20-22-41(44(27-37)64-9)68-69(60,61)62)29-40(53)32(3)25-35(6)46(55)47(65-10)45(54)34(5)24-30/h11-13,16-17,25,32-34,36-39,41-44,46-47,55,59H,1,14-15,18-24,26-29H2,2-10H3,(H,60,61,62)/b13-11+,16-12+,31-17-,35-25-/t32?,33?,34?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127714	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,23,29,35-pentamethyl-21-methylidene-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C(=C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H77NO16S/c1-30-16-12-11-13-17-31(2)42(63-8)28-38-21-19-36(7)51(59,67-38)48(56)49(57)52-23-15-14-18-39(52)50(58)66-43(33(4)26-37-20-22-41(44(27-37)64-9)68-69(60,61)62)29-40(53)32(3)25-35(6)46(55)47(65-10)45(54)34(5)24-30/h11-13,16-17,25,30,32-33,36-39,41-44,46-47,55,59H,5,14-15,18-24,26-29H2,1-4,6-10H3,(H,60,61,62)/b13-11+,16-12+,31-17-,35-25-/t30?,32?,33?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127715	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-17,21,23,29,35-pentamethyl-15-methylidene-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C(=C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C([H])(C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H77NO16S/c1-30-16-12-11-13-17-31(2)42(63-8)28-38-21-19-36(7)51(59,67-38)48(56)49(57)52-23-15-14-18-39(52)50(58)66-43(33(4)26-37-20-22-41(44(27-37)64-9)68-69(60,61)62)29-40(53)32(3)25-35(6)46(55)47(65-10)45(54)34(5)24-30/h11-13,16-17,25,30,33-34,36-39,41-44,46-47,55,59H,3,14-15,18-24,26-29H2,1-2,4-10H3,(H,60,61,62)/b13-11+,16-12+,31-17-,35-25-/t30?,33?,34?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127716	(4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]prop-2-en-1-yl}-2-methoxycyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C(=C)CC1([H])CCC([H])(OS(O)(=O)=O)C([H])(C1)OC)OC	InChI=1S/C51H77NO16S/c1-30-16-12-11-13-17-31(2)42(63-8)28-38-21-19-36(7)51(59,67-38)48(56)49(57)52-23-15-14-18-39(52)50(58)66-43(33(4)26-37-20-22-41(44(27-37)64-9)68-69(60,61)62)29-40(53)32(3)25-35(6)46(55)47(65-10)45(54)34(5)24-30/h11-13,16-17,25,30,32,34,36-39,41-44,46-47,55,59H,4,14-15,18-24,26-29H2,1-3,5-10H3,(H,60,61,62)/b13-11+,16-12+,31-17-,35-25-/t30?,32?,34?,36?,37?,38?,39?,41?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127717	[(1R,16Z,24E,26E,28Z)-1-hydroxy-12-[3-(4-hydroxy-3-methoxycyclohexyl)prop-1-en-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(CC(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])C(=C)CC1([H])CCC([H])(O)C([H])(C1)OC)OC	InChI=1S/C51H77NO16S/c1-30-16-12-11-13-17-31(2)42(63-8)28-38-21-19-36(7)51(59,67-38)48(56)49(57)52-23-15-14-18-39(52)50(58)66-43(33(4)26-37-20-22-40(53)44(27-37)64-9)29-41(54)32(3)25-35(6)46(68-69(60,61)62)47(65-10)45(55)34(5)24-30/h11-13,16-17,25,30,32,34,36-40,42-44,46-47,53,59H,4,14-15,18-24,26-29H2,1-3,5-10H3,(H,60,61,62)/b13-11+,16-12+,31-17-,35-25-/t30?,32?,34?,36?,37?,38?,39?,40?,42?,43?,44?,46?,47?,51-/m1/s1	
HMDB:HMDB0127718	[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-13-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(C([H])(C)CC2([H])CCC([H])(O)C([H])(C2)OC)C([H])(OS(O)(=O)=O)C(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)40(64-8)28-37-21-19-35(7)51(60,68-37)48(57)49(58)52-23-15-14-18-38(52)50(59)67-45(34(6)26-36-20-22-39(53)41(27-36)65-9)47(69-70(61,62)63)44(56)33(5)25-32(4)43(55)46(66-10)42(54)31(3)24-29/h11-13,16-17,25,29,31,33-41,43,45-47,53,55,60H,14-15,18-24,26-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,32-25-/t29?,31?,33?,34?,35?,36?,37?,38?,39?,40?,41?,43?,45?,46?,47?,51-/m1/s1	
HMDB:HMDB0127719	(2-methoxy-4-{2-[(1R,16Z,24E,26E,28Z)-1,13,18-trihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}cyclohexyl)oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(C([H])(C)CC2([H])CCC([H])(OS(O)(=O)=O)C([H])(C2)OC)C([H])(O)C(=O)C([H])(C)\C([H])=C(C)/C([H])(O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)40(64-8)28-37-21-19-35(7)51(60,68-37)48(57)49(58)52-23-15-14-18-38(52)50(59)67-46(34(6)26-36-20-22-39(41(27-36)65-9)69-70(61,62)63)45(56)42(53)32(4)25-33(5)44(55)47(66-10)43(54)31(3)24-29/h11-13,16-17,25,29,31-32,34-41,44-47,55-56,60H,14-15,18-24,26-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,33-25-/t29?,31?,32?,34?,35?,36?,37?,38?,39?,40?,41?,44?,45?,46?,47?,51-/m1/s1	
HMDB:HMDB0127720	[(1R,16Z,24E,26E,28Z)-1,13-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-18-yl]oxidanesulfonic acid	[H]/C1=C(/[H])\C(\[H])=C(C)/C([H])(CC2([H])CCC([H])(C)[C@@](O)(O2)C(=O)C(=O)N2CCCCC2([H])C(=O)OC([H])(C([H])(C)CC2([H])CCC([H])(O)C([H])(C2)OC)C([H])(O)C(=O)C([H])(C)\C([H])=C(C)/C([H])(OS(O)(=O)=O)C([H])(OC)C(=O)C([H])(C)CC([H])(C)\C([H])=C\1/[H])OC	InChI=1S/C51H79NO17S/c1-29-16-12-11-13-17-30(2)40(64-8)28-37-21-19-35(7)51(60,68-37)48(57)49(58)52-23-15-14-18-38(52)50(59)67-45(34(6)26-36-20-22-39(53)41(27-36)65-9)44(56)42(54)32(4)25-33(5)46(69-70(61,62)63)47(66-10)43(55)31(3)24-29/h11-13,16-17,25,29,31-32,34-41,44-47,53,56,60H,14-15,18-24,26-28H2,1-10H3,(H,61,62,63)/b13-11+,16-12+,30-17-,33-25-/t29?,31?,32?,34?,35?,36?,37?,38?,39?,40?,41?,44?,45?,46?,47?,51-/m1/s1	
HMDB:HMDB0127721	2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2	
HMDB:HMDB0127722	2-[3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]benzene-1,3,5-triol	OC(CC1=CC(O)=C(O)C=C1)CC1=C(O)C=C(O)C=C1O	InChI=1S/C15H16O6/c16-9(3-8-1-2-12(18)15(21)4-8)5-11-13(19)6-10(17)7-14(11)20/h1-2,4,6-7,9,16-21H,3,5H2	
HMDB:HMDB0127723	2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=CC=C1	InChI=1S/C15H14O5/c16-9-3-1-2-8(4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2	
HMDB:HMDB0127724	2-[2-hydroxy-3-(3-hydroxyphenyl)propyl]benzene-1,3,5-triol	OC(CC1=CC(O)=CC=C1)CC1=C(O)C=C(O)C=C1O	InChI=1S/C15H16O5/c16-10-3-1-2-9(4-10)5-11(17)6-13-14(19)7-12(18)8-15(13)20/h1-4,7-8,11,16-20H,5-6H2	
HMDB:HMDB0127725	6-{[3,5-dihydroxy-2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(O)C=CC(=C2)C2OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3CC2O)C(O)C(O)C1O	InChI=1S/C27H32O17/c28-7-16-17(32)18(33)21(36)27(43-16)42-15-3-8(1-2-11(15)29)23-13(31)6-10-12(30)4-9(5-14(10)41-23)40-26-22(37)19(34)20(35)24(44-26)25(38)39/h1-5,13,16-24,26-37H,6-7H2,(H,38,39)	
HMDB:HMDB0127726	[4-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl]oxidanesulfonic acid	OCC1OC(OC2=C(OS(O)(=O)=O)C=CC(=C2)C2OC3=CC(O)=CC(O)=C3CC2O)C(O)C(O)C1O	InChI=1S/C21H24O14S/c22-7-16-17(26)18(27)19(28)21(34-16)33-15-3-8(1-2-13(15)35-36(29,30)31)20-12(25)6-10-11(24)4-9(23)5-14(10)32-20/h1-5,12,16-28H,6-7H2,(H,29,30,31)	
HMDB:HMDB0127727	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C21H22O12/c22-10-2-1-7(3-12(10)24)18-13(25)6-9-11(23)4-8(5-14(9)32-18)31-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-5,13,15-19,21-28H,6H2,(H,29,30)	
HMDB:HMDB0127728	3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C21H22O12/c22-8-4-11(24)9-6-12(25)18(31-13(9)5-8)7-1-2-10(23)14(3-7)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-5,12,15-19,21-28H,6H2,(H,29,30)	
HMDB:HMDB0127729	[2-hydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H14O9S/c16-8-4-11(18)9-6-12(19)15(23-13(9)5-8)7-1-2-10(17)14(3-7)24-25(20,21)22/h1-5,12,15-19H,6H2,(H,20,21,22)	
HMDB:HMDB0127730	3,4,5-trihydroxy-6-{2-hydroxy-4-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CC3CCC(=O)O3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C17H20O10/c18-9-6-7(5-8-2-4-11(19)25-8)1-3-10(9)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h1,3,6,8,12-15,17-18,20-22H,2,4-5H2,(H,23,24)	
HMDB:HMDB0127731	3,4,5-trihydroxy-6-{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(CC3CCC(=O)O3)=C2)OC(C1O)C(O)=O	InChI=1S/C17H20O10/c18-9-3-1-7(5-8-2-4-11(19)25-8)6-10(9)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h1,3,6,8,12-15,17-18,20-22H,2,4-5H2,(H,23,24)	
HMDB:HMDB0127732	6-{2-[3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)CC1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O12/c22-9(3-8-1-2-12(24)14(26)4-8)5-11-13(25)6-10(23)7-15(11)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-2,4,6-7,9,16-19,21-29H,3,5H2,(H,30,31)	
HMDB:HMDB0127733	6-{4-[3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)CC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C21H24O12/c22-9(3-8-1-2-12(23)15(26)4-8)5-11-13(24)6-10(7-14(11)25)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-2,4,6-7,9,16-19,21-29H,3,5H2,(H,30,31)	
HMDB:HMDB0127734	3,4,5-trihydroxy-6-{2-hydroxy-4-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenoxy}oxane-2-carboxylic acid	OC(CC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)CC1=C(O)C=C(O)C=C1O	InChI=1S/C21H24O12/c22-9(5-11-12(24)6-10(23)7-13(11)25)3-8-1-2-15(14(26)4-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-2,4,6-7,9,16-19,21-29H,3,5H2,(H,30,31)	
HMDB:HMDB0127735	3,4,5-trihydroxy-6-{2-hydroxy-5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenoxy}oxane-2-carboxylic acid	OC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)CC1=C(O)C=C(O)C=C1O	InChI=1S/C21H24O12/c22-9(5-11-13(25)6-10(23)7-14(11)26)3-8-1-2-12(24)15(4-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-2,4,6-7,9,16-19,21-29H,3,5H2,(H,30,31)	
HMDB:HMDB0127736	{2-hydroxy-5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenyl}oxidanesulfonic acid	OC(CC1=CC(OS(O)(=O)=O)=C(O)C=C1)CC1=C(O)C=C(O)C=C1O	InChI=1S/C15H16O9S/c16-9(5-11-13(19)6-10(17)7-14(11)20)3-8-1-2-12(18)15(4-8)24-25(21,22)23/h1-2,4,6-7,9,16-20H,3,5H2,(H,21,22,23)	
HMDB:HMDB0127737	{[1-(3,4-dihydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid	OC1=CC(O)=C(CC(CC2=CC(O)=C(O)C=C2)OS(O)(=O)=O)C(O)=C1	InChI=1S/C15H16O9S/c16-9-5-13(18)11(14(19)6-9)7-10(24-25(21,22)23)3-8-1-2-12(17)15(20)4-8/h1-2,4-6,10,16-20H,3,7H2,(H,21,22,23)	
HMDB:HMDB0127738	2-[2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]benzene-1,3,5-triol	COC1=C(O)C=CC(CC(O)CC2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C16H18O6/c1-22-16-5-9(2-3-13(16)19)4-10(17)6-12-14(20)7-11(18)8-15(12)21/h2-3,5,7-8,10,17-21H,4,6H2,1H3	
HMDB:HMDB0127739	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2OC1C1=CC(O)=CC=C1	InChI=1S/C21H22O11/c22-9-3-1-2-8(4-9)18-13(24)7-11-12(23)5-10(6-14(11)31-18)30-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-6,13,15-19,21-27H,7H2,(H,28,29)	
HMDB:HMDB0127740	3,4,5-trihydroxy-6-[3-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C21H22O11/c22-9-5-12(23)11-7-13(24)18(31-14(11)6-9)8-2-1-3-10(4-8)30-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-6,13,15-19,21-27H,7H2,(H,28,29)	
HMDB:HMDB0127741	[3-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H14O8S/c16-9-5-12(17)11-7-13(18)15(22-14(11)6-9)8-2-1-3-10(4-8)23-24(19,20)21/h1-6,13,15-18H,7H2,(H,19,20,21)	
HMDB:HMDB0127742	3,4,5-trihydroxy-6-{3-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CC3CCC(=O)O3)=C2)OC(C1O)C(O)=O	InChI=1S/C17H20O9/c18-11-5-4-10(24-11)7-8-2-1-3-9(6-8)25-17-14(21)12(19)13(20)15(26-17)16(22)23/h1-3,6,10,12-15,17,19-21H,4-5,7H2,(H,22,23)	
HMDB:HMDB0127743	6-[4-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CCC(O)=O)CC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C17H22O11/c18-8(2-4-11(20)21)5-7-1-3-10(9(19)6-7)27-17-14(24)12(22)13(23)15(28-17)16(25)26/h1,3,6,8,12-15,17-19,22-24H,2,4-5H2,(H,20,21)(H,25,26)	
HMDB:HMDB0127744	6-[5-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CCC(O)=O)CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C17H22O11/c18-8(2-4-11(20)21)5-7-1-3-9(19)10(6-7)27-17-14(24)12(22)13(23)15(28-17)16(25)26/h1,3,6,8,12-15,17-19,22-24H,2,4-5H2,(H,20,21)(H,25,26)	
HMDB:HMDB0127745	6-{[5-(3,4-dihydroxyphenyl)-4-hydroxypentanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CCC(=O)OC1OC(C(O)C(O)C1O)C(O)=O)CC1=CC(O)=C(O)C=C1	InChI=1S/C17H22O11/c18-8(5-7-1-3-9(19)10(20)6-7)2-4-11(21)27-17-14(24)12(22)13(23)15(28-17)16(25)26/h1,3,6,8,12-15,17-20,22-24H,2,4-5H2,(H,25,26)	
HMDB:HMDB0127746	4-hydroxy-5-[4-hydroxy-3-(sulfooxy)phenyl]pentanoic acid	OC(CCC(O)=O)CC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C11H14O8S/c12-8(2-4-11(14)15)5-7-1-3-9(13)10(6-7)19-20(16,17)18/h1,3,6,8,12-13H,2,4-5H2,(H,14,15)(H,16,17,18)	
HMDB:HMDB0127747	5-(3,4-dihydroxyphenyl)-4-(sulfooxy)pentanoic acid	OC(=O)CCC(CC1=CC(O)=C(O)C=C1)OS(O)(=O)=O	InChI=1S/C11H14O8S/c12-9-3-1-7(6-10(9)13)5-8(2-4-11(14)15)19-20(16,17)18/h1,3,6,8,12-13H,2,4-5H2,(H,14,15)(H,16,17,18)	
HMDB:HMDB0127748	4-hydroxy-5-(4-hydroxy-3-methoxyphenyl)pentanoic acid	COC1=C(O)C=CC(CC(O)CCC(O)=O)=C1	InChI=1S/C12H16O5/c1-17-11-7-8(2-4-10(11)14)6-9(13)3-5-12(15)16/h2,4,7,9,13-14H,3,5-6H2,1H3,(H,15,16)	
HMDB:HMDB0127749	6-{3,5-dihydroxy-2-[2-hydroxy-3-(3-hydroxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=CC=C1)CC1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O11/c22-10-3-1-2-9(4-10)5-11(23)6-13-14(25)7-12(24)8-15(13)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-4,7-8,11,16-19,21-28H,5-6H2,(H,29,30)	
HMDB:HMDB0127750	6-{3,5-dihydroxy-4-[2-hydroxy-3-(3-hydroxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=CC=C1)CC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C21H24O11/c22-10-3-1-2-9(4-10)5-11(23)6-13-14(24)7-12(8-15(13)25)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-4,7-8,11,16-19,21-28H,5-6H2,(H,29,30)	
HMDB:HMDB0127751	3,4,5-trihydroxy-6-{3-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenoxy}oxane-2-carboxylic acid	OC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)CC1=C(O)C=C(O)C=C1O	InChI=1S/C21H24O11/c22-10(6-13-14(24)7-11(23)8-15(13)25)4-9-2-1-3-12(5-9)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-3,5,7-8,10,16-19,21-28H,4,6H2,(H,29,30)	
HMDB:HMDB0127752	{3-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenyl}oxidanesulfonic acid	OC(CC1=CC(OS(O)(=O)=O)=CC=C1)CC1=C(O)C=C(O)C=C1O	InChI=1S/C15H16O8S/c16-10(6-13-14(18)7-11(17)8-15(13)19)4-9-2-1-3-12(5-9)23-24(20,21)22/h1-3,5,7-8,10,16-19H,4,6H2,(H,20,21,22)	
HMDB:HMDB0127753	{[1-(3-hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid	OC1=CC=CC(CC(CC2=C(O)C=C(O)C=C2O)OS(O)(=O)=O)=C1	InChI=1S/C15H16O8S/c16-10-3-1-2-9(4-10)5-12(23-24(20,21)22)8-13-14(18)6-11(17)7-15(13)19/h1-4,6-7,12,16-19H,5,8H2,(H,20,21,22)	
HMDB:HMDB0127754	6-[3-(4-carboxy-2-hydroxybutyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CCC(O)=O)CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C17H22O10/c18-9(4-5-11(19)20)6-8-2-1-3-10(7-8)26-17-14(23)12(21)13(22)15(27-17)16(24)25/h1-3,7,9,12-15,17-18,21-23H,4-6H2,(H,19,20)(H,24,25)	
HMDB:HMDB0127755	3,4,5-trihydroxy-6-{[4-hydroxy-5-(3-hydroxyphenyl)pentanoyl]oxy}oxane-2-carboxylic acid	OC(CCC(=O)OC1OC(C(O)C(O)C1O)C(O)=O)CC1=CC(O)=CC=C1	InChI=1S/C17H22O10/c18-9-3-1-2-8(6-9)7-10(19)4-5-11(20)26-17-14(23)12(21)13(22)15(27-17)16(24)25/h1-3,6,10,12-15,17-19,21-23H,4-5,7H2,(H,24,25)	
HMDB:HMDB0127756	5-(3-hydroxyphenyl)-4-(sulfooxy)pentanoic acid	OC(=O)CCC(CC1=CC(O)=CC=C1)OS(O)(=O)=O	InChI=1S/C11H14O7S/c12-9-3-1-2-8(6-9)7-10(4-5-11(13)14)18-19(15,16)17/h1-3,6,10,12H,4-5,7H2,(H,13,14)(H,15,16,17)	
HMDB:HMDB0127757	6-[4-(4-carboxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CCCCC(O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C17H22O10/c18-9-7-8(3-1-2-4-11(19)20)5-6-10(9)26-17-14(23)12(21)13(22)15(27-17)16(24)25/h5-7,12-15,17-18,21-23H,1-4H2,(H,19,20)(H,24,25)	
HMDB:HMDB0127758	6-[5-(4-carboxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(CCCCC(O)=O)=C2)OC(C1O)C(O)=O	InChI=1S/C17H22O10/c18-9-6-5-8(3-1-2-4-11(19)20)7-10(9)26-17-14(23)12(21)13(22)15(27-17)16(24)25/h5-7,12-15,17-18,21-23H,1-4H2,(H,19,20)(H,24,25)	
HMDB:HMDB0127759	6-{[5-(3,4-dihydroxyphenyl)pentanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)CCCCC2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C17H22O10/c18-9-6-5-8(7-10(9)19)3-1-2-4-11(20)26-17-14(23)12(21)13(22)15(27-17)16(24)25/h5-7,12-15,17-19,21-23H,1-4H2,(H,24,25)	
HMDB:HMDB0127760	5-[4-hydroxy-3-(sulfooxy)phenyl]pentanoic acid	OC(=O)CCCCC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C11H14O7S/c12-9-6-5-8(3-1-2-4-11(13)14)7-10(9)18-19(15,16)17/h5-7,12H,1-4H2,(H,13,14)(H,15,16,17)	
HMDB:HMDB0127761	5-(4-hydroxy-3-methoxyphenyl)pentanoic acid	COC1=C(O)C=CC(CCCCC(O)=O)=C1	InChI=1S/C12H16O4/c1-16-11-8-9(6-7-10(11)13)4-2-3-5-12(14)15/h6-8,13H,2-5H2,1H3,(H,14,15)	
HMDB:HMDB0127762	2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=CC=CC(=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C16H16O5/c1-20-11-4-2-3-9(5-11)16-14(19)8-12-13(18)6-10(17)7-15(12)21-16/h2-7,14,16-19H,8H2,1H3	
HMDB:HMDB0127763	5-[(3-methoxyphenyl)methyl]oxolan-2-one	COC1=CC=CC(CC2CCC(=O)O2)=C1	InChI=1S/C12H14O3/c1-14-10-4-2-3-9(7-10)8-11-5-6-12(13)15-11/h2-4,7,11H,5-6,8H2,1H3	
HMDB:HMDB0127764	2-[2-hydroxy-3-(3-methoxyphenyl)propyl]benzene-1,3,5-triol	COC1=CC=CC(CC(O)CC2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C16H18O5/c1-21-13-4-2-3-10(6-13)5-11(17)7-14-15(19)8-12(18)9-16(14)20/h2-4,6,8-9,11,17-20H,5,7H2,1H3	
HMDB:HMDB0127765	4-hydroxy-5-(3-methoxyphenyl)pentanoic acid	COC1=CC=CC(CC(O)CCC(O)=O)=C1	InChI=1S/C12H16O4/c1-16-11-4-2-3-9(8-11)7-10(13)5-6-12(14)15/h2-4,8,10,13H,5-7H2,1H3,(H,14,15)	
HMDB:HMDB0127766	6-{[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2CC1O	InChI=1S/C22H24O12/c1-31-15-4-8(2-3-11(15)23)19-13(25)7-10-12(24)5-9(6-14(10)33-19)32-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-6,13,16-20,22-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0127767	[2-methoxy-4-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C16H16O9S/c1-23-15-4-8(2-3-13(15)25-26(20,21)22)16-12(19)7-10-11(18)5-9(17)6-14(10)24-16/h2-6,12,16-19H,7H2,1H3,(H,20,21,22)	
HMDB:HMDB0127768	3,4,5-trihydroxy-6-{2-methoxy-4-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC2CCC(=O)O2)=C1	InChI=1S/C18H22O10/c1-25-11-7-8(6-9-3-5-12(19)26-9)2-4-10(11)27-18-15(22)13(20)14(21)16(28-18)17(23)24/h2,4,7,9,13-16,18,20-22H,3,5-6H2,1H3,(H,23,24)	
HMDB:HMDB0127769	{2-methoxy-4-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CC2CCC(=O)O2)=C1	InChI=1S/C12H14O7S/c1-17-11-7-8(6-9-3-5-12(13)18-9)2-4-10(11)19-20(14,15)16/h2,4,7,9H,3,5-6H2,1H3,(H,14,15,16)	
HMDB:HMDB0127770	6-{3,5-dihydroxy-4-[2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(CC(O)CC2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=C1	InChI=1S/C22H26O12/c1-32-16-5-9(2-3-13(16)24)4-10(23)6-12-14(25)7-11(8-15(12)26)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-3,5,7-8,10,17-20,22-29H,4,6H2,1H3,(H,30,31)	
HMDB:HMDB0127771	6-{3,5-dihydroxy-2-[2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(CC(O)CC2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H26O12/c1-32-16-5-9(2-3-13(16)25)4-10(23)6-12-14(26)7-11(24)8-15(12)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-3,5,7-8,10,17-20,22-29H,4,6H2,1H3,(H,30,31)	
HMDB:HMDB0127772	3,4,5-trihydroxy-6-{4-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]-2-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(O)CC2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C22H26O12/c1-32-16-5-9(4-10(23)6-12-13(25)7-11(24)8-14(12)26)2-3-15(16)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-3,5,7-8,10,17-20,22-29H,4,6H2,1H3,(H,30,31)	
HMDB:HMDB0127773	{4-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CC(O)CC2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C16H18O9S/c1-24-16-5-9(2-3-15(16)25-26(21,22)23)4-10(17)6-12-13(19)7-11(18)8-14(12)20/h2-3,5,7-8,10,17-20H,4,6H2,1H3,(H,21,22,23)	
HMDB:HMDB0127774	{[1-(4-hydroxy-3-methoxyphenyl)-3-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid	COC1=C(O)C=CC(CC(CC2=C(O)C=C(O)C=C2O)OS(O)(=O)=O)=C1	InChI=1S/C16H18O9S/c1-24-16-5-9(2-3-13(16)18)4-11(25-26(21,22)23)8-12-14(19)6-10(17)7-15(12)20/h2-3,5-7,11,17-20H,4,8H2,1H3,(H,21,22,23)	
HMDB:HMDB0127775	6-{[3,5-dihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2CC1O	InChI=1S/C22H24O11/c1-30-10-4-2-3-9(5-10)19-14(24)8-12-13(23)6-11(7-15(12)32-19)31-22-18(27)16(25)17(26)20(33-22)21(28)29/h2-7,14,16-20,22-27H,8H2,1H3,(H,28,29)	
HMDB:HMDB0127776	6-[4-(4-carboxy-2-hydroxybutyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CC(O)CCC(O)=O)=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H24O11/c1-27-11-7-8(6-9(19)3-5-12(20)21)2-4-10(11)28-18-15(24)13(22)14(23)16(29-18)17(25)26/h2,4,7,9,13-16,18-19,22-24H,3,5-6H2,1H3,(H,20,21)(H,25,26)	
HMDB:HMDB0127777	3,4,5-trihydroxy-6-{[4-hydroxy-5-(4-hydroxy-3-methoxyphenyl)pentanoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(CC(O)CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C18H24O11/c1-27-11-7-8(2-4-10(11)20)6-9(19)3-5-12(21)28-18-15(24)13(22)14(23)16(29-18)17(25)26/h2,4,7,9,13-16,18-20,22-24H,3,5-6H2,1H3,(H,25,26)	
HMDB:HMDB0127778	4-hydroxy-5-[3-methoxy-4-(sulfooxy)phenyl]pentanoic acid	COC1=C(OS(O)(=O)=O)C=CC(CC(O)CCC(O)=O)=C1	InChI=1S/C12H16O8S/c1-19-11-7-8(6-9(13)3-5-12(14)15)2-4-10(11)20-21(16,17)18/h2,4,7,9,13H,3,5-6H2,1H3,(H,14,15)(H,16,17,18)	
HMDB:HMDB0127779	5-(4-hydroxy-3-methoxyphenyl)-4-(sulfooxy)pentanoic acid	COC1=C(O)C=CC(CC(CCC(O)=O)OS(O)(=O)=O)=C1	InChI=1S/C12H16O8S/c1-19-11-7-8(2-4-10(11)13)6-9(3-5-12(14)15)20-21(16,17)18/h2,4,7,9,13H,3,5-6H2,1H3,(H,14,15)(H,16,17,18)	
HMDB:HMDB0127780	6-{3,5-dihydroxy-4-[2-hydroxy-3-(3-methoxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(CC(O)CC2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=C1	InChI=1S/C22H26O11/c1-31-12-4-2-3-10(6-12)5-11(23)7-14-15(24)8-13(9-16(14)25)32-22-19(28)17(26)18(27)20(33-22)21(29)30/h2-4,6,8-9,11,17-20,22-28H,5,7H2,1H3,(H,29,30)	
HMDB:HMDB0127781	6-{3,5-dihydroxy-2-[2-hydroxy-3-(3-methoxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(CC(O)CC2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H26O11/c1-31-13-4-2-3-10(6-13)5-11(23)7-14-15(25)8-12(24)9-16(14)32-22-19(28)17(26)18(27)20(33-22)21(29)30/h2-4,6,8-9,11,17-20,22-28H,5,7H2,1H3,(H,29,30)	
HMDB:HMDB0127782	{[1-(3-methoxyphenyl)-3-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid	COC1=CC=CC(CC(CC2=C(O)C=C(O)C=C2O)OS(O)(=O)=O)=C1	InChI=1S/C16H18O8S/c1-23-12-4-2-3-10(5-12)6-13(24-25(20,21)22)9-14-15(18)7-11(17)8-16(14)19/h2-5,7-8,13,17-19H,6,9H2,1H3,(H,20,21,22)	
HMDB:HMDB0127783	6-{[4-carboxy-1-(3-methoxyphenyl)butan-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(CC(CCC(O)=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C18H24O10/c1-26-10-4-2-3-9(7-10)8-11(5-6-12(19)20)27-18-15(23)13(21)14(22)16(28-18)17(24)25/h2-4,7,11,13-16,18,21-23H,5-6,8H2,1H3,(H,19,20)(H,24,25)	
HMDB:HMDB0127784	3,4,5-trihydroxy-6-{[4-hydroxy-5-(3-methoxyphenyl)pentanoyl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(CC(O)CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C18H24O10/c1-26-11-4-2-3-9(8-11)7-10(19)5-6-12(20)27-18-15(23)13(21)14(22)16(28-18)17(24)25/h2-4,8,10,13-16,18-19,21-23H,5-7H2,1H3,(H,24,25)	
HMDB:HMDB0127785	5-(3-methoxyphenyl)-4-(sulfooxy)pentanoic acid	COC1=CC=CC(CC(CCC(O)=O)OS(O)(=O)=O)=C1	InChI=1S/C12H16O7S/c1-18-10-4-2-3-9(7-10)8-11(5-6-12(13)14)19-20(15,16)17/h2-4,7,11H,5-6,8H2,1H3,(H,13,14)(H,15,16,17)	
HMDB:HMDB0127786	6-[4-(2-carboxy-2-hydroxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C16H20O11/c1-25-9-5-6(4-7(17)14(21)22)2-3-8(9)26-16-12(20)10(18)11(19)13(27-16)15(23)24/h2-3,5,7,10-13,16-20H,4H2,1H3,(H,21,22)(H,23,24)	
HMDB:HMDB0127787	3,4,5-trihydroxy-6-{[2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(CC(O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H20O11/c1-25-9-5-6(2-3-7(9)17)4-8(18)15(24)27-16-12(21)10(19)11(20)13(26-16)14(22)23/h2-3,5,8,10-13,16-21H,4H2,1H3,(H,22,23)	
HMDB:HMDB0127788	2-hydroxy-3-[3-methoxy-4-(sulfooxy)phenyl]propanoic acid	COC1=C(OS(O)(=O)=O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C10H12O8S/c1-17-9-5-6(4-7(11)10(12)13)2-3-8(9)18-19(14,15)16/h2-3,5,7,11H,4H2,1H3,(H,12,13)(H,14,15,16)	
HMDB:HMDB0127789	3-(4-hydroxy-3-methoxyphenyl)-2-(sulfooxy)propanoic acid	COC1=C(O)C=CC(CC(OS(O)(=O)=O)C(O)=O)=C1	InChI=1S/C10H12O8S/c1-17-8-4-6(2-3-7(8)11)5-9(10(12)13)18-19(14,15)16/h2-4,9,11H,5H2,1H3,(H,12,13)(H,14,15,16)	
HMDB:HMDB0127790	6-[4-(4-carboxybutyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CCCCC(O)=O)=C1	InChI=1S/C18H24O10/c1-26-11-8-9(4-2-3-5-12(19)20)6-7-10(11)27-18-15(23)13(21)14(22)16(28-18)17(24)25/h6-8,13-16,18,21-23H,2-5H2,1H3,(H,19,20)(H,24,25)	
HMDB:HMDB0127791	3,4,5-trihydroxy-6-{[5-(4-hydroxy-3-methoxyphenyl)pentanoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(CCCCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C18H24O10/c1-26-11-8-9(6-7-10(11)19)4-2-3-5-12(20)27-18-15(23)13(21)14(22)16(28-18)17(24)25/h6-8,13-16,18-19,21-23H,2-5H2,1H3,(H,24,25)	
HMDB:HMDB0127792	5-[3-methoxy-4-(sulfooxy)phenyl]pentanoic acid	COC1=C(OS(O)(=O)=O)C=CC(CCCCC(O)=O)=C1	InChI=1S/C12H16O7S/c1-18-11-8-9(4-2-3-5-12(13)14)6-7-10(11)19-20(15,16)17/h6-8H,2-5H2,1H3,(H,13,14)(H,15,16,17)	
HMDB:HMDB0127793	3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O7S/c1-22-14-4-8(2-3-11(14)18)16-12(19)7-10-13(23-16)5-9(17)6-15(10)24(20)21/h2-6,12,16-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0127794	2-methoxy-4-(3,6,7-trihydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl)benzen-1-olate	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(=C(O)C(O)=C2)S(O)=O	InChI=1S/C16H16O8S/c1-23-13-4-7(2-3-9(13)17)15-11(19)5-8-12(24-15)6-10(18)14(20)16(8)25(21)22/h2-4,6,11,15,17-20H,5H2,1H3,(H,21,22)	
HMDB:HMDB0127795	2-(3,4-dihydroxyphenyl)-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C=C2S(O)=O	InChI=1S/C15H14O7S/c16-8-4-13-9(14(5-8)23(20)21)6-12(19)15(22-13)7-1-2-10(17)11(18)3-7/h1-5,12,15-19H,6H2,(H,20,21)	
HMDB:HMDB0127796	2-(3,4-dihydroxy-5-methoxyphenyl)-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=CC(=CC(O)=C1O)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O8S/c1-23-13-3-7(2-10(18)15(13)20)16-11(19)6-9-12(24-16)4-8(17)5-14(9)25(21)22/h2-5,11,16-20H,6H2,1H3,(H,21,22)	
HMDB:HMDB0127797	3-hydroxy-2-(3-methoxyphenyl)-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=CC=CC(=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O6S/c1-21-11-4-2-3-9(5-11)16-13(18)8-12-14(22-16)6-10(17)7-15(12)23(19)20/h2-7,13,16-18H,8H2,1H3,(H,19,20)	
HMDB:HMDB0127798	3,6-dihydroxy-2-(3-methoxyphenyl)-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=CC=CC(=C1)C1OC2=C(CC1O)C(=C(O)C(O)=C2)S(O)=O	InChI=1S/C16H16O7S/c1-22-9-4-2-3-8(5-9)15-12(18)6-10-13(23-15)7-11(17)14(19)16(10)24(20)21/h2-5,7,12,15,17-19H,6H2,1H3,(H,20,21)	
HMDB:HMDB0127799	3-(3,7-dihydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl)benzen-1-olate	OC1CC2=C(OC1C1=CC(O)=CC=C1)C=C(O)C=C2S(O)=O	InChI=1S/C15H14O6S/c16-9-3-1-2-8(4-9)15-12(18)7-11-13(21-15)5-10(17)6-14(11)22(19)20/h1-6,12,15-18H,7H2,(H,19,20)	
HMDB:HMDB0127800	3-(3,7-dihydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl)-5-methoxybenzen-1-olate	COC1=CC(=CC(O)=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O7S/c1-22-11-3-8(2-9(17)4-11)16-13(19)7-12-14(23-16)5-10(18)6-15(12)24(20)21/h2-6,13,16-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0127801	4-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl}-2-methoxybenzen-1-olate	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)S(O)=O	InChI=1S/C22H24O13S/c1-32-14-4-8(2-3-11(14)23)19-12(24)7-10-13(34-19)5-9(6-15(10)36(30)31)33-22-18(27)16(25)17(26)20(35-22)21(28)29/h2-6,12,16-20,22-27H,7H2,1H3,(H,28,29)(H,30,31)	
HMDB:HMDB0127802	3-hydroxy-2-[3-methoxy-4-(sulfooxy)phenyl]-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O10S2/c1-24-14-4-8(2-3-12(14)26-28(21,22)23)16-11(18)7-10-13(25-16)5-9(17)6-15(10)27(19)20/h2-6,11,16-18H,7H2,1H3,(H,19,20)(H,21,22,23)	
HMDB:HMDB0127803	4-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl}-2-methoxybenzen-1-olate	COC1=C(O)C=CC(=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(=C2CC1O)S(O)=O	InChI=1S/C22H24O14S/c1-33-12-4-7(2-3-9(12)23)18-10(24)5-8-11(34-18)6-13(14(25)20(8)37(31)32)35-22-17(28)15(26)16(27)19(36-22)21(29)30/h2-4,6,10,15-19,22-28H,5H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127804	3,6-dihydroxy-2-[3-methoxy-4-(sulfooxy)phenyl]-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1OC2=C(CC1O)C(=C(O)C(O)=C2)S(O)=O	InChI=1S/C16H16O11S2/c1-25-13-4-7(2-3-11(13)27-29(22,23)24)15-10(18)5-8-12(26-15)6-9(17)14(19)16(8)28(20)21/h2-4,6,10,15,17-19H,5H2,1H3,(H,20,21)(H,22,23,24)	
HMDB:HMDB0127805	4-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxybenzen-1-olate	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2S(O)=O	InChI=1S/C21H22O13S/c22-10-2-1-7(3-11(10)23)18-12(24)6-9-13(33-18)4-8(5-14(9)35(30)31)32-21-17(27)15(25)16(26)19(34-21)20(28)29/h1-5,12,15-19,21-27H,6H2,(H,28,29)(H,30,31)	
HMDB:HMDB0127806	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxyphenyl}-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	OC1CC2=C(OC1C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C1)C=C(O)C=C2S(O)=O	InChI=1S/C21H22O13S/c22-8-4-12-9(14(5-8)35(30)31)6-11(24)18(32-12)7-1-2-10(23)13(3-7)33-21-17(27)15(25)16(26)19(34-21)20(28)29/h1-5,11,15-19,21-27H,6H2,(H,28,29)(H,30,31)	
HMDB:HMDB0127807	3-hydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1)C=C(O)C=C2S(O)=O	InChI=1S/C15H14O10S2/c16-8-4-12-9(14(5-8)26(19)20)6-11(18)15(24-12)7-1-2-10(17)13(3-7)25-27(21,22)23/h1-5,11,15-18H,6H2,(H,19,20)(H,21,22,23)	
HMDB:HMDB0127808	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxy-5-methoxyphenyl}-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C22H24O14S/c1-33-12-2-7(19-10(24)6-9-11(34-19)4-8(23)5-14(9)37(31)32)3-13(15(12)25)35-22-18(28)16(26)17(27)20(36-22)21(29)30/h2-5,10,16-20,22-28H,6H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127809	5-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxy-3-methoxybenzen-1-olate	COC1=CC(=CC(O)=C1O)C1OC2=C(CC1O)C(=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)S(O)=O	InChI=1S/C22H24O14S/c1-33-13-3-7(2-10(23)15(13)25)19-11(24)6-9-12(35-19)4-8(5-14(9)37(31)32)34-22-18(28)16(26)17(27)20(36-22)21(29)30/h2-5,11,16-20,22-28H,6H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127810	3-hydroxy-2-[3-hydroxy-5-methoxy-4-(sulfooxy)phenyl]-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=CC(=CC(O)=C1OS(O)(=O)=O)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O11S2/c1-25-13-3-7(2-10(18)16(13)27-29(22,23)24)15-11(19)6-9-12(26-15)4-8(17)5-14(9)28(20)21/h2-5,11,15,17-19H,6H2,1H3,(H,20,21)(H,22,23,24)	
HMDB:HMDB0127811	3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=CC(=CC(OC)=C1O)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C17H18O8S/c1-23-13-3-8(4-14(24-2)16(13)20)17-11(19)7-10-12(25-17)5-9(18)6-15(10)26(21)22/h3-6,11,17-20H,7H2,1-2H3,(H,21,22)	
HMDB:HMDB0127812	3,4,5-trihydroxy-6-{[3-hydroxy-2-(3-methoxyphenyl)-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylate	COC1=CC=CC(=C1)C1OC2=C(CC1O)C(=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)S(O)=O	InChI=1S/C22H24O12S/c1-31-10-4-2-3-9(5-10)19-13(23)8-12-14(33-19)6-11(7-15(12)35(29)30)32-22-18(26)16(24)17(25)20(34-22)21(27)28/h2-7,13,16-20,22-26H,8H2,1H3,(H,27,28)(H,29,30)	
HMDB:HMDB0127813	7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-2-(3-methoxyphenyl)-5-sulfino-3,4-dihydro-2H-1-benzopyran-6-olate	COC1=CC=CC(=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(=C2CC1O)S(O)=O	InChI=1S/C22H24O13S/c1-32-9-4-2-3-8(5-9)18-11(23)6-10-12(33-18)7-13(14(24)20(10)36(30)31)34-22-17(27)15(25)16(26)19(35-22)21(28)29/h2-5,7,11,15-19,22-27H,6H2,1H3,(H,28,29)(H,30,31)	
HMDB:HMDB0127814	3-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl}benzen-1-olate	OC1CC2=C(OC1C1=CC(O)=CC=C1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2S(O)=O	InChI=1S/C21H22O12S/c22-9-3-1-2-8(4-9)18-12(23)7-11-13(32-18)5-10(6-14(11)34(29)30)31-21-17(26)15(24)16(25)19(33-21)20(27)28/h1-6,12,15-19,21-26H,7H2,(H,27,28)(H,29,30)	
HMDB:HMDB0127815	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	OC1CC2=C(OC1C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C1)C=C(O)C=C2S(O)=O	InChI=1S/C21H22O12S/c22-9-5-13-11(14(6-9)34(29)30)7-12(23)18(32-13)8-2-1-3-10(4-8)31-21-17(26)15(24)16(25)19(33-21)20(27)28/h1-6,12,15-19,21-26H,7H2,(H,27,28)(H,29,30)	
HMDB:HMDB0127816	3-hydroxy-5-sulfino-2-[3-(sulfooxy)phenyl]-3,4-dihydro-2H-1-benzopyran-7-olate	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=CC=C1)C=C(O)C=C2S(O)=O	InChI=1S/C15H14O9S2/c16-9-5-13-11(14(6-9)25(18)19)7-12(17)15(23-13)8-2-1-3-10(4-8)24-26(20,21)22/h1-6,12,15-17H,7H2,(H,18,19)(H,20,21,22)	
HMDB:HMDB0127817	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5-methoxyphenyl}-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C22H24O13S/c1-32-10-2-8(19-13(24)7-12-14(34-19)4-9(23)5-15(12)36(30)31)3-11(6-10)33-22-18(27)16(25)17(26)20(35-22)21(28)29/h2-6,13,16-20,22-27H,7H2,1H3,(H,28,29)(H,30,31)	
HMDB:HMDB0127818	3-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxybenzen-1-olate	COC1=CC(=CC(O)=C1)C1OC2=C(CC1O)C(=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)S(O)=O	InChI=1S/C22H24O13S/c1-32-10-3-8(2-9(23)4-10)19-13(24)7-12-14(34-19)5-11(6-15(12)36(30)31)33-22-18(27)16(25)17(26)20(35-22)21(28)29/h2-6,13,16-20,22-27H,7H2,1H3,(H,28,29)(H,30,31)	
HMDB:HMDB0127819	2-methoxy-4-[3,5,6-trihydroxy-7-(sulfinooxy)-3,4-dihydro-2H-1-benzopyran-2-yl]benzen-1-olate	COC1=C(O)C=CC(=C1)C1OC2=CC(OS(O)=O)=C(O)C(O)=C2CC1O	InChI=1S/C16H16O9S/c1-23-12-4-7(2-3-9(12)17)16-10(18)5-8-11(24-16)6-13(25-26(21)22)15(20)14(8)19/h2-4,6,10,16-20H,5H2,1H3,(H,21,22)	
HMDB:HMDB0127820	3-hydroxy-2-(3-methoxyphenyl)-7-(sulfinooxy)-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=CC=CC(=C1)C1OC2=CC(OS(O)=O)=CC(O)=C2CC1O	InChI=1S/C16H16O7S/c1-21-10-4-2-3-9(5-10)16-14(18)8-12-13(17)6-11(23-24(19)20)7-15(12)22-16/h2-7,14,16-18H,8H2,1H3,(H,19,20)	
HMDB:HMDB0127821	3,6-dihydroxy-2-(3-methoxyphenyl)-7-(sulfinooxy)-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=CC=CC(=C1)C1OC2=CC(OS(O)=O)=C(O)C(O)=C2CC1O	InChI=1S/C16H16O8S/c1-22-9-4-2-3-8(5-9)16-11(17)6-10-12(23-16)7-13(24-25(20)21)15(19)14(10)18/h2-5,7,11,16-19H,6H2,1H3,(H,20,21)	
HMDB:HMDB0127822	3-hydroxy-2-[3-methoxy-4-(sulfooxy)phenyl]-7-(sulfinooxy)-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1OC2=CC(OS(O)=O)=CC(O)=C2CC1O	InChI=1S/C16H16O11S2/c1-24-15-4-8(2-3-13(15)27-29(21,22)23)16-12(18)7-10-11(17)5-9(26-28(19)20)6-14(10)25-16/h2-6,12,16-18H,7H2,1H3,(H,19,20)(H,21,22,23)	
HMDB:HMDB0127823	3,6-dihydroxy-2-[3-methoxy-4-(sulfooxy)phenyl]-7-(sulfinooxy)-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1OC2=CC(OS(O)=O)=C(O)C(O)=C2CC1O	InChI=1S/C16H16O12S2/c1-25-12-4-7(2-3-10(12)28-30(22,23)24)16-9(17)5-8-11(26-16)6-13(27-29(20)21)15(19)14(8)18/h2-4,6,9,16-19H,5H2,1H3,(H,20,21)(H,22,23,24)	
HMDB:HMDB0127824	5-[(3-hydroxy-4-methoxyphenyl)methyl]oxolan-2-one	COC1=C(O)C=C(CC2CCC(=O)O2)C=C1	InChI=1S/C12H14O4/c1-15-11-4-2-8(7-10(11)13)6-9-3-5-12(14)16-9/h2,4,7,9,13H,3,5-6H2,1H3	
HMDB:HMDB0127825	2-[2-hydroxy-3-(3-hydroxy-4-methoxyphenyl)propyl]benzene-1,3,5-triol	COC1=C(O)C=C(CC(O)CC2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C16H18O6/c1-22-16-3-2-9(5-15(16)21)4-10(17)6-12-13(19)7-11(18)8-14(12)20/h2-3,5,7-8,10,17-21H,4,6H2,1H3	
HMDB:HMDB0127826	4-hydroxy-5-(3-hydroxy-4-methoxyphenyl)pentanoic acid	COC1=C(O)C=C(CC(O)CCC(O)=O)C=C1	InChI=1S/C12H16O5/c1-17-11-4-2-8(7-10(11)14)6-9(13)3-5-12(15)16/h2,4,7,9,13-14H,3,5-6H2,1H3,(H,15,16)	
HMDB:HMDB0127827	6-{[3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2CC1O	InChI=1S/C22H24O12/c1-31-14-3-2-8(4-12(14)24)19-13(25)7-10-11(23)5-9(6-15(10)33-19)32-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-6,13,16-20,22-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0127828	3,4,5-trihydroxy-6-[2-methoxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C22H24O12/c1-31-13-3-2-8(19-12(25)7-10-11(24)5-9(23)6-14(10)32-19)4-15(13)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-6,12,16-20,22-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0127829	[2-methoxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C16H16O9S/c1-23-13-3-2-8(4-15(13)25-26(20,21)22)16-12(19)7-10-11(18)5-9(17)6-14(10)24-16/h2-6,12,16-19H,7H2,1H3,(H,20,21,22)	
HMDB:HMDB0127830	3,4,5-trihydroxy-6-{2-methoxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(CC2CCC(=O)O2)C=C1	InChI=1S/C18H22O10/c1-25-10-4-2-8(6-9-3-5-12(19)26-9)7-11(10)27-18-15(22)13(20)14(21)16(28-18)17(23)24/h2,4,7,9,13-16,18,20-22H,3,5-6H2,1H3,(H,23,24)	
HMDB:HMDB0127831	{2-methoxy-5-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(CC2CCC(=O)O2)C=C1	InChI=1S/C12H14O7S/c1-17-10-4-2-8(6-9-3-5-12(13)18-9)7-11(10)19-20(14,15)16/h2,4,7,9H,3,5-6H2,1H3,(H,14,15,16)	
HMDB:HMDB0127832	6-{3,5-dihydroxy-4-[2-hydroxy-3-(3-hydroxy-4-methoxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(CC(O)CC2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1	InChI=1S/C22H26O12/c1-32-16-3-2-9(5-15(16)26)4-10(23)6-12-13(24)7-11(8-14(12)25)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-3,5,7-8,10,17-20,22-29H,4,6H2,1H3,(H,30,31)	
HMDB:HMDB0127833	6-{3,5-dihydroxy-2-[2-hydroxy-3-(3-hydroxy-4-methoxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(CC(O)CC2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C22H26O12/c1-32-15-3-2-9(5-14(15)26)4-10(23)6-12-13(25)7-11(24)8-16(12)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-3,5,7-8,10,17-20,22-29H,4,6H2,1H3,(H,30,31)	
HMDB:HMDB0127834	3,4,5-trihydroxy-6-{5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]-2-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(CC(O)CC2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C22H26O12/c1-32-15-3-2-9(4-10(23)6-12-13(25)7-11(24)8-14(12)26)5-16(15)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-3,5,7-8,10,17-20,22-29H,4,6H2,1H3,(H,30,31)	
HMDB:HMDB0127835	{5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(CC(O)CC2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C16H18O9S/c1-24-15-3-2-9(5-16(15)25-26(21,22)23)4-10(17)6-12-13(19)7-11(18)8-14(12)20/h2-3,5,7-8,10,17-20H,4,6H2,1H3,(H,21,22,23)	
HMDB:HMDB0127836	{[1-(3-hydroxy-4-methoxyphenyl)-3-(2,4,6-trihydroxyphenyl)propan-2-yl]oxy}sulfonic acid	COC1=C(O)C=C(CC(CC2=C(O)C=C(O)C=C2O)OS(O)(=O)=O)C=C1	InChI=1S/C16H18O9S/c1-24-16-3-2-9(5-15(16)20)4-11(25-26(21,22)23)8-12-13(18)6-10(17)7-14(12)19/h2-3,5-7,11,17-20H,4,8H2,1H3,(H,21,22,23)	
HMDB:HMDB0127837	6-[5-(4-carboxy-2-hydroxybutyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(CC(O)CCC(O)=O)C=C1	InChI=1S/C18H24O11/c1-27-10-4-2-8(6-9(19)3-5-12(20)21)7-11(10)28-18-15(24)13(22)14(23)16(29-18)17(25)26/h2,4,7,9,13-16,18-19,22-24H,3,5-6H2,1H3,(H,20,21)(H,25,26)	
HMDB:HMDB0127838	3,4,5-trihydroxy-6-{[4-hydroxy-5-(3-hydroxy-4-methoxyphenyl)pentanoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(CC(O)CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C18H24O11/c1-27-11-4-2-8(7-10(11)20)6-9(19)3-5-12(21)28-18-15(24)13(22)14(23)16(29-18)17(25)26/h2,4,7,9,13-16,18-20,22-24H,3,5-6H2,1H3,(H,25,26)	
HMDB:HMDB0127839	4-hydroxy-5-[4-methoxy-3-(sulfooxy)phenyl]pentanoic acid	COC1=C(OS(O)(=O)=O)C=C(CC(O)CCC(O)=O)C=C1	InChI=1S/C12H16O8S/c1-19-10-4-2-8(6-9(13)3-5-12(14)15)7-11(10)20-21(16,17)18/h2,4,7,9,13H,3,5-6H2,1H3,(H,14,15)(H,16,17,18)	
HMDB:HMDB0127840	5-(3-hydroxy-4-methoxyphenyl)-4-(sulfooxy)pentanoic acid	COC1=C(O)C=C(CC(CCC(O)=O)OS(O)(=O)=O)C=C1	InChI=1S/C12H16O8S/c1-19-11-4-2-8(7-10(11)13)6-9(3-5-12(14)15)20-21(16,17)18/h2,4,7,9,13H,3,5-6H2,1H3,(H,14,15)(H,16,17,18)	
HMDB:HMDB0127841	6-[5-(2-carboxy-2-hydroxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(CC(O)C(O)=O)C=C1	InChI=1S/C16H20O11/c1-25-8-3-2-6(4-7(17)14(21)22)5-9(8)26-16-12(20)10(18)11(19)13(27-16)15(23)24/h2-3,5,7,10-13,16-20H,4H2,1H3,(H,21,22)(H,23,24)	
HMDB:HMDB0127842	3,4,5-trihydroxy-6-{[2-hydroxy-3-(3-hydroxy-4-methoxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(CC(O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H20O11/c1-25-9-3-2-6(4-7(9)17)5-8(18)15(24)27-16-12(21)10(19)11(20)13(26-16)14(22)23/h2-4,8,10-13,16-21H,5H2,1H3,(H,22,23)	
HMDB:HMDB0127843	2-hydroxy-3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid	COC1=C(OS(O)(=O)=O)C=C(CC(O)C(O)=O)C=C1	InChI=1S/C10H12O8S/c1-17-8-3-2-6(4-7(11)10(12)13)5-9(8)18-19(14,15)16/h2-3,5,7,11H,4H2,1H3,(H,12,13)(H,14,15,16)	
HMDB:HMDB0127844	3-(3-hydroxy-4-methoxyphenyl)-2-(sulfooxy)propanoic acid	COC1=C(O)C=C(CC(OS(O)(=O)=O)C(O)=O)C=C1	InChI=1S/C10H12O8S/c1-17-8-3-2-6(4-7(8)11)5-9(10(12)13)18-19(14,15)16/h2-4,9,11H,5H2,1H3,(H,12,13)(H,14,15,16)	
HMDB:HMDB0127845	2-[3-hydroxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COCC1=C(O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C17H18O6/c1-22-8-10-3-2-9(4-13(10)19)17-15(21)7-12-14(20)5-11(18)6-16(12)23-17/h2-6,15,17-21H,7-8H2,1H3	
HMDB:HMDB0127846	3,4,5,6-tetrahydroxyoxane-2-carboxylic acid	OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)	
HMDB:HMDB0127847	2-[2,5-dihydroxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COCC1=CC(O)=C(C=C1O)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C17H18O7/c1-23-7-8-2-13(20)11(6-12(8)19)17-15(22)5-10-14(21)3-9(18)4-16(10)24-17/h2-4,6,15,17-22H,5,7H2,1H3	
HMDB:HMDB0127848	2-[3-hydroxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol	COCC1=C(O)C=C(C=C1)C1OC2=C(CC1O)C(O)=C(O)C(O)=C2	InChI=1S/C17H18O7/c1-23-7-9-3-2-8(4-11(9)18)17-13(20)5-10-14(24-17)6-12(19)16(22)15(10)21/h2-4,6,13,17-22H,5,7H2,1H3	
HMDB:HMDB0127849	2-[2,3-dihydroxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COCC1=C(O)C(O)=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C17H18O7/c1-23-7-8-2-3-10(16(22)15(8)21)17-13(20)6-11-12(19)4-9(18)5-14(11)24-17/h2-5,13,17-22H,6-7H2,1H3	
HMDB:HMDB0127850	6-[(2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-(methoxymethyl)phenyl}-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2CC1O	InChI=1S/C29H34O18/c1-42-8-10-3-2-9(4-15(10)45-29-22(37)18(33)20(35)25(47-29)27(40)41)23-14(31)7-12-13(30)5-11(6-16(12)44-23)43-28-21(36)17(32)19(34)24(46-28)26(38)39/h2-6,14,17-25,28-37H,7-8H2,1H3,(H,38,39)(H,40,41)	
HMDB:HMDB0127851	6-({3,5-dihydroxy-2-[3-hydroxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COCC1=C(O)C=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2CC1O	InChI=1S/C23H26O12/c1-32-8-10-3-2-9(4-13(10)24)20-15(26)7-12-14(25)5-11(6-16(12)34-20)33-23-19(29)17(27)18(28)21(35-23)22(30)31/h2-6,15,17-21,23-29H,7-8H2,1H3,(H,30,31)	
HMDB:HMDB0127852	3,4,5-trihydroxy-6-[2-(methoxymethyl)-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C23H26O12/c1-32-8-10-3-2-9(20-14(26)7-12-13(25)5-11(24)6-16(12)33-20)4-15(10)34-23-19(29)17(27)18(28)21(35-23)22(30)31/h2-6,14,17-21,23-29H,7-8H2,1H3,(H,30,31)	
HMDB:HMDB0127853	[2-(methoxymethyl)-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COCC1=C(OS(O)(=O)=O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C17H18O9S/c1-24-8-10-3-2-9(4-15(10)26-27(21,22)23)17-14(20)7-12-13(19)5-11(18)6-16(12)25-17/h2-6,14,17-20H,7-8H2,1H3,(H,21,22,23)	
HMDB:HMDB0127854	3,4,5-trihydroxy-6-[4-hydroxy-5-(methoxymethyl)-2-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COCC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1O)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C23H26O13/c1-33-7-8-2-15(35-23-19(30)17(28)18(29)21(36-23)22(31)32)11(6-12(8)25)20-14(27)5-10-13(26)3-9(24)4-16(10)34-20/h2-4,6,14,17-21,23-30H,5,7H2,1H3,(H,31,32)	
HMDB:HMDB0127855	6-({2-[2,5-dihydroxy-4-(methoxymethyl)phenyl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COCC1=CC(O)=C(C=C1O)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2CC1O	InChI=1S/C23H26O13/c1-33-7-8-2-13(25)11(6-12(8)24)20-15(27)5-10-14(26)3-9(4-16(10)35-20)34-23-19(30)17(28)18(29)21(36-23)22(31)32/h2-4,6,15,17-21,23-30H,5,7H2,1H3,(H,31,32)	
HMDB:HMDB0127856	3,4,5-trihydroxy-6-[4-hydroxy-2-(methoxymethyl)-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C2OC3=CC(O)=CC(O)=C3CC2O)C(O)=C1	InChI=1S/C23H26O13/c1-33-7-8-2-12(25)11(20-14(27)5-10-13(26)3-9(24)4-16(10)34-20)6-15(8)35-23-19(30)17(28)18(29)21(36-23)22(31)32/h2-4,6,14,17-21,23-30H,5,7H2,1H3,(H,31,32)	
HMDB:HMDB0127857	3,4,5-trihydroxy-6-({3,5,6-trihydroxy-2-[3-hydroxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	COCC1=C(O)C=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(O)=C2CC1O	InChI=1S/C23H26O13/c1-33-7-9-3-2-8(4-11(9)24)20-12(25)5-10-13(34-20)6-14(16(27)15(10)26)35-23-19(30)17(28)18(29)21(36-23)22(31)32/h2-4,6,12,17-21,23-30H,5,7H2,1H3,(H,31,32)	
HMDB:HMDB0127858	3,4,5-trihydroxy-6-[2-(methoxymethyl)-5-(3,5,6,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC2=C(CC1O)C(O)=C(O)C(O)=C2	InChI=1S/C23H26O13/c1-33-7-9-3-2-8(20-12(25)5-10-14(34-20)6-11(24)16(27)15(10)26)4-13(9)35-23-19(30)17(28)18(29)21(36-23)22(31)32/h2-4,6,12,17-21,23-30H,5,7H2,1H3,(H,31,32)	
HMDB:HMDB0127859	[2-(methoxymethyl)-5-(3,5,6,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COCC1=C(OS(O)(=O)=O)C=C(C=C1)C1OC2=C(CC1O)C(O)=C(O)C(O)=C2	InChI=1S/C17H18O10S/c1-25-7-9-3-2-8(4-13(9)27-28(22,23)24)17-12(19)5-10-14(26-17)6-11(18)16(21)15(10)20/h2-4,6,12,17-21H,5,7H2,1H3,(H,22,23,24)	
HMDB:HMDB0127860	3,4,5-trihydroxy-6-[2-hydroxy-3-(methoxymethyl)-6-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COCC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C23H26O13/c1-33-7-8-2-3-10(19-13(26)6-11-12(25)4-9(24)5-14(11)34-19)20(15(8)27)35-23-18(30)16(28)17(29)21(36-23)22(31)32/h2-5,13,16-19,21,23-30H,6-7H2,1H3,(H,31,32)	
HMDB:HMDB0127861	6-({2-[2,3-dihydroxy-4-(methoxymethyl)phenyl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COCC1=C(O)C(O)=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2CC1O	InChI=1S/C23H26O13/c1-33-7-8-2-3-10(16(27)15(8)26)20-13(25)6-11-12(24)4-9(5-14(11)35-20)34-23-19(30)17(28)18(29)21(36-23)22(31)32/h2-5,13,17-21,23-30H,6-7H2,1H3,(H,31,32)	
HMDB:HMDB0127862	3,4,5-trihydroxy-6-[2-hydroxy-6-(methoxymethyl)-3-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C23H26O13/c1-33-7-8-2-3-10(20-13(26)6-11-12(25)4-9(24)5-14(11)34-20)15(27)19(8)35-23-18(30)16(28)17(29)21(36-23)22(31)32/h2-5,13,16-18,20-21,23-30H,6-7H2,1H3,(H,31,32)	
HMDB:HMDB0127863	[2-hydroxy-3-(methoxymethyl)-6-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COCC1=C(O)C(OS(O)(=O)=O)=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C17H18O10S/c1-25-7-8-2-3-10(17(15(8)21)27-28(22,23)24)16-13(20)6-11-12(19)4-9(18)5-14(11)26-16/h2-5,13,16,18-21H,6-7H2,1H3,(H,22,23,24)	
HMDB:HMDB0127864	[2-hydroxy-6-(methoxymethyl)-3-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COCC1=C(OS(O)(=O)=O)C(O)=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C17H18O10S/c1-25-7-8-2-3-10(15(21)16(8)27-28(22,23)24)17-13(20)6-11-12(19)4-9(18)5-14(11)26-17/h2-5,13,17-21H,6-7H2,1H3,(H,22,23,24)	
HMDB:HMDB0127865	2-[3-hydroxy-2-methoxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COCC1=C(O)C(OC)=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C18H20O7/c1-23-8-9-3-4-11(18(24-2)16(9)22)17-14(21)7-12-13(20)5-10(19)6-15(12)25-17/h3-6,14,17,19-22H,7-8H2,1-2H3	
HMDB:HMDB0127866	2-(4-ethyl-3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	CCC1=C(O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C17H18O5/c1-2-9-3-4-10(5-13(9)19)17-15(21)8-12-14(20)6-11(18)7-16(12)22-17/h3-7,15,17-21H,2,8H2,1H3	
HMDB:HMDB0127867	6-{[2-(4-ethyl-3-hydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=C(O)C=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2CC1O	InChI=1S/C23H26O11/c1-2-9-3-4-10(5-13(9)24)20-15(26)8-12-14(25)6-11(7-16(12)33-20)32-23-19(29)17(27)18(28)21(34-23)22(30)31/h3-7,15,17-21,23-29H,2,8H2,1H3,(H,30,31)	
HMDB:HMDB0127868	6-[2-ethyl-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C23H26O11/c1-2-9-3-4-10(20-14(26)8-12-13(25)6-11(24)7-16(12)32-20)5-15(9)33-23-19(29)17(27)18(28)21(34-23)22(30)31/h3-7,14,17-21,23-29H,2,8H2,1H3,(H,30,31)	
HMDB:HMDB0127869	[2-ethyl-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	CCC1=C(OS(O)(=O)=O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C17H18O8S/c1-2-9-3-4-10(5-15(9)25-26(21,22)23)17-14(20)8-12-13(19)6-11(18)7-16(12)24-17/h3-7,14,17-20H,2,8H2,1H3,(H,21,22,23)	
HMDB:HMDB0127870	3-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(O)C=C(C=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O7S/c1-22-13-3-2-8(4-11(13)18)16-12(19)7-10-14(23-16)5-9(17)6-15(10)24(20)21/h2-6,12,16-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0127871	2-methoxy-5-(3,6,7-trihydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl)benzen-1-olate	COC1=C(O)C=C(C=C1)C1OC2=C(CC1O)C(=C(O)C(O)=C2)S(O)=O	InChI=1S/C16H16O8S/c1-23-12-3-2-7(4-9(12)17)15-11(19)5-8-13(24-15)6-10(18)14(20)16(8)25(21)22/h2-4,6,11,15,17-20H,5H2,1H3,(H,21,22)	
HMDB:HMDB0127872	2-(2,3-dihydroxy-4-methoxyphenyl)-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(O)C(O)=C(C=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O8S/c1-23-11-3-2-8(14(19)15(11)20)16-10(18)6-9-12(24-16)4-7(17)5-13(9)25(21)22/h2-5,10,16-20H,6H2,1H3,(H,21,22)	
HMDB:HMDB0127873	2-(2,5-dihydroxy-4-methoxyphenyl)-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(O)C=C(C2OC3=C(CC2O)C(=CC(O)=C3)S(O)=O)C(O)=C1	InChI=1S/C16H16O8S/c1-23-14-6-10(18)8(4-11(14)19)16-12(20)5-9-13(24-16)2-7(17)3-15(9)25(21)22/h2-4,6,12,16-20H,5H2,1H3,(H,21,22)	
HMDB:HMDB0127874	5-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl}-2-methoxybenzen-1-olate	COC1=C(O)C=C(C=C1)C1OC2=C(CC1O)C(=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)S(O)=O	InChI=1S/C22H24O13S/c1-32-13-3-2-8(4-11(13)23)19-12(24)7-10-14(34-19)5-9(6-15(10)36(30)31)33-22-18(27)16(25)17(26)20(35-22)21(28)29/h2-6,12,16-20,22-27H,7H2,1H3,(H,28,29)(H,30,31)	
HMDB:HMDB0127875	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-methoxyphenyl}-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C22H24O13S/c1-32-12-3-2-8(4-14(12)34-22-18(27)16(25)17(26)20(35-22)21(28)29)19-11(24)7-10-13(33-19)5-9(23)6-15(10)36(30)31/h2-6,11,16-20,22-27H,7H2,1H3,(H,28,29)(H,30,31)	
HMDB:HMDB0127876	3-hydroxy-2-[4-methoxy-3-(sulfooxy)phenyl]-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O10S2/c1-24-12-3-2-8(4-14(12)26-28(21,22)23)16-11(18)7-10-13(25-16)5-9(17)6-15(10)27(19)20/h2-6,11,16-18H,7H2,1H3,(H,19,20)(H,21,22,23)	
HMDB:HMDB0127877	5-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6-dihydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl}-2-methoxybenzen-1-olate	COC1=C(O)C=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(=C2CC1O)S(O)=O	InChI=1S/C22H24O14S/c1-33-11-3-2-7(4-9(11)23)18-10(24)5-8-12(34-18)6-13(14(25)20(8)37(31)32)35-22-17(28)15(26)16(27)19(36-22)21(29)30/h2-4,6,10,15-19,22-28H,5H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127878	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-methoxyphenyl}-3,6-dihydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC2=C(CC1O)C(=C(O)C(O)=C2)S(O)=O	InChI=1S/C22H24O14S/c1-33-11-3-2-7(4-13(11)35-22-17(28)15(26)16(27)19(36-22)21(29)30)18-10(24)5-8-12(34-18)6-9(23)14(25)20(8)37(31)32/h2-4,6,10,15-19,22-28H,5H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127879	3,6-dihydroxy-2-[4-methoxy-3-(sulfooxy)phenyl]-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1OC2=C(CC1O)C(=C(O)C(O)=C2)S(O)=O	InChI=1S/C16H16O11S2/c1-25-11-3-2-7(4-13(11)27-29(22,23)24)15-10(18)5-8-12(26-15)6-9(17)14(19)16(8)28(20)21/h2-4,6,10,15,17-19H,5H2,1H3,(H,20,21)(H,22,23,24)	
HMDB:HMDB0127880	2-{2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-4-methoxyphenyl}-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C22H24O14S/c1-33-11-3-2-8(18-10(24)6-9-12(34-18)4-7(23)5-13(9)37(31)32)19(14(11)25)35-22-17(28)15(26)16(27)20(36-22)21(29)30/h2-5,10,15-18,20,22-28H,6H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127881	6-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxy-3-methoxybenzen-1-olate	COC1=C(O)C(O)=C(C=C1)C1OC2=C(CC1O)C(=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)S(O)=O	InChI=1S/C22H24O14S/c1-33-11-3-2-8(14(24)15(11)25)19-10(23)6-9-12(35-19)4-7(5-13(9)37(31)32)34-22-18(28)16(26)17(27)20(36-22)21(29)30/h2-5,10,16-20,22-28H,6H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127882	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-hydroxy-4-methoxyphenyl}-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(C=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C22H24O14S/c1-33-11-3-2-8(18-10(24)6-9-12(34-18)4-7(23)5-13(9)37(31)32)14(25)19(11)35-22-17(28)15(26)16(27)20(36-22)21(29)30/h2-5,10,15-18,20,22-28H,6H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127883	3-hydroxy-2-[2-hydroxy-4-methoxy-3-(sulfooxy)phenyl]-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(OS(O)(=O)=O)C(O)=C(C=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C16H16O11S2/c1-25-11-3-2-8(14(19)16(11)27-29(22,23)24)15-10(18)6-9-12(26-15)4-7(17)5-13(9)28(20)21/h2-5,10,15,17-19H,6H2,1H3,(H,20,21)(H,22,23,24)	
HMDB:HMDB0127884	3-hydroxy-2-(3-hydroxy-2,4-dimethoxyphenyl)-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(O)C(OC)=C(C=C1)C1OC2=C(CC1O)C(=CC(O)=C2)S(O)=O	InChI=1S/C17H18O8S/c1-23-12-4-3-9(17(24-2)15(12)20)16-11(19)7-10-13(25-16)5-8(18)6-14(10)26(21)22/h3-6,11,16,18-20H,7H2,1-2H3,(H,21,22)	
HMDB:HMDB0127885	2-{2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5-hydroxy-4-methoxyphenyl}-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(O)C=C(C2OC3=C(CC2O)C(=CC(O)=C3)S(O)=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H24O14S/c1-33-14-6-13(35-22-18(28)16(26)17(27)20(36-22)21(29)30)9(5-10(14)24)19-11(25)4-8-12(34-19)2-7(23)3-15(8)37(31)32/h2-3,5-6,11,16-20,22-28H,4H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127886	2-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl}-4-hydroxy-5-methoxybenzen-1-olate	COC1=C(O)C=C(C2OC3=C(CC2O)C(=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C3)S(O)=O)C(O)=C1	InChI=1S/C22H24O14S/c1-33-14-6-10(23)8(4-11(14)24)19-12(25)5-9-13(35-19)2-7(3-15(9)37(31)32)34-22-18(28)16(26)17(27)20(36-22)21(29)30/h2-4,6,12,16-20,22-28H,5H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127887	2-{5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-hydroxy-4-methoxyphenyl}-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C2OC3=C(CC2O)C(=CC(O)=C3)S(O)=O)C(O)=C1	InChI=1S/C22H24O14S/c1-33-13-6-10(24)8(5-14(13)35-22-18(28)16(26)17(27)20(36-22)21(29)30)19-11(25)4-9-12(34-19)2-7(23)3-15(9)37(31)32/h2-3,5-6,11,16-20,22-28H,4H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127888	6-[(2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-ethylphenyl}-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2CC1O	InChI=1S/C29H34O17/c1-2-9-3-4-10(5-15(9)44-29-22(37)18(33)20(35)25(46-29)27(40)41)23-14(31)8-12-13(30)6-11(7-16(12)43-23)42-28-21(36)17(32)19(34)24(45-28)26(38)39/h3-7,14,17-25,28-37H,2,8H2,1H3,(H,38,39)(H,40,41)	
HMDB:HMDB0127889	6-({2-[4-ethyl-3-(sulfooxy)phenyl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=C(OS(O)(=O)=O)C=C(C=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2CC1O	InChI=1S/C23H26O14S/c1-2-9-3-4-10(5-15(9)37-38(31,32)33)20-14(25)8-12-13(24)6-11(7-16(12)35-20)34-23-19(28)17(26)18(27)21(36-23)22(29)30/h3-7,14,17-21,23-28H,2,8H2,1H3,(H,29,30)(H,31,32,33)	
HMDB:HMDB0127890	2-methoxy-5-(3,5,6-trihydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl)benzen-1-olate	COC1=C(O)C=C(C=C1)C1OC2=CC(=C(O)C(O)=C2CC1O)S(O)=O	InChI=1S/C16H16O8S/c1-23-11-3-2-7(4-9(11)17)16-10(18)5-8-12(24-16)6-13(25(21)22)15(20)14(8)19/h2-4,6,10,16-20H,5H2,1H3,(H,21,22)	
HMDB:HMDB0127891	2-(2,5-dihydroxy-4-methoxyphenyl)-3-hydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(O)C=C(C2OC3=CC(=CC(O)=C3CC2O)S(O)=O)C(O)=C1	InChI=1S/C16H16O8S/c1-23-15-6-11(18)9(5-12(15)19)16-13(20)4-8-10(17)2-7(25(21)22)3-14(8)24-16/h2-3,5-6,13,16-20H,4H2,1H3,(H,21,22)	
HMDB:HMDB0127892	3-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(O)C=C(C=C1)C1OC2=CC(=CC(O)=C2CC1O)S(O)=O	InChI=1S/C16H16O7S/c1-22-14-3-2-8(4-12(14)18)16-13(19)7-10-11(17)5-9(24(20)21)6-15(10)23-16/h2-6,13,16-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0127893	4-(3,5-dihydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxybenzen-1-olate	OC1CC2=C(O)C=C(C=C2OC1C1=CC(O)=C(O)C=C1)S(O)=O	InChI=1S/C15H14O7S/c16-10-2-1-7(3-12(10)18)15-13(19)6-9-11(17)4-8(23(20)21)5-14(9)22-15/h1-5,13,15-19H,6H2,(H,20,21)	
HMDB:HMDB0127894	2-(2,3-dihydroxy-4-methoxyphenyl)-3-hydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(O)C(O)=C(C=C1)C1OC2=CC(=CC(O)=C2CC1O)S(O)=O	InChI=1S/C16H16O8S/c1-23-12-3-2-8(14(19)15(12)20)16-11(18)6-9-10(17)4-7(25(21)22)5-13(9)24-16/h2-5,11,16-20H,6H2,1H3,(H,21,22)	
HMDB:HMDB0127895	3-(3,5-dihydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl)benzen-1-olate	OC1CC2=C(O)C=C(C=C2OC1C1=CC(O)=CC=C1)S(O)=O	InChI=1S/C15H14O6S/c16-9-3-1-2-8(4-9)15-13(18)7-11-12(17)5-10(22(19)20)6-14(11)21-15/h1-6,13,15-18H,7H2,(H,19,20)	
HMDB:HMDB0127896	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-methoxyphenyl}-3-hydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC2=CC(=CC(O)=C2CC1O)S(O)=O	InChI=1S/C22H24O13S/c1-32-13-3-2-8(4-15(13)34-22-18(27)16(25)17(26)20(35-22)21(28)29)19-12(24)7-10-11(23)5-9(36(30)31)6-14(10)33-19/h2-6,12,16-20,22-27H,7H2,1H3,(H,28,29)(H,30,31)	
HMDB:HMDB0127897	3-hydroxy-2-[4-methoxy-3-(sulfooxy)phenyl]-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1OC2=CC(=CC(O)=C2CC1O)S(O)=O	InChI=1S/C16H16O10S2/c1-24-13-3-2-8(4-15(13)26-28(21,22)23)16-12(18)7-10-11(17)5-9(27(19)20)6-14(10)25-16/h2-6,12,16-18H,7H2,1H3,(H,19,20)(H,21,22,23)	
HMDB:HMDB0127898	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-methoxyphenyl}-3,6-dihydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC2=CC(=C(O)C(O)=C2CC1O)S(O)=O	InChI=1S/C22H24O14S/c1-33-10-3-2-7(4-12(10)35-22-18(28)16(26)17(27)20(36-22)21(29)30)19-9(23)5-8-11(34-19)6-13(37(31)32)15(25)14(8)24/h2-4,6,9,16-20,22-28H,5H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127899	3,6-dihydroxy-2-[4-methoxy-3-(sulfooxy)phenyl]-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1OC2=CC(=C(O)C(O)=C2CC1O)S(O)=O	InChI=1S/C16H16O11S2/c1-25-10-3-2-7(4-12(10)27-29(22,23)24)16-9(17)5-8-11(26-16)6-13(28(20)21)15(19)14(8)18/h2-4,6,9,16-19H,5H2,1H3,(H,20,21)(H,22,23,24)	
HMDB:HMDB0127900	2-{2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5-hydroxy-4-methoxyphenyl}-3-hydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(O)C=C(C2OC3=CC(=CC(O)=C3CC2O)S(O)=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H24O14S/c1-33-15-6-14(35-22-18(28)16(26)17(27)20(36-22)21(29)30)9(5-11(15)24)19-12(25)4-8-10(23)2-7(37(31)32)3-13(8)34-19/h2-3,5-6,12,16-20,22-28H,4H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127901	2-{5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-hydroxy-4-methoxyphenyl}-3-hydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C2OC3=CC(=CC(O)=C3CC2O)S(O)=O)C(O)=C1	InChI=1S/C22H24O14S/c1-33-14-6-11(24)9(5-15(14)35-22-18(28)16(26)17(27)20(36-22)21(29)30)19-12(25)4-8-10(23)2-7(37(31)32)3-13(8)34-19/h2-3,5-6,12,16-20,22-28H,4H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127902	2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-(3,5-dihydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl)benzen-1-olate	OC1CC2=C(O)C=C(C=C2OC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)S(O)=O	InChI=1S/C21H22O13S/c22-10-2-1-7(3-14(10)33-21-17(27)15(25)16(26)19(34-21)20(28)29)18-12(24)6-9-11(23)4-8(35(30)31)5-13(9)32-18/h1-5,12,15-19,21-27H,6H2,(H,28,29)(H,30,31)	
HMDB:HMDB0127903	4-(3,5-dihydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl)-2-(sulfooxy)benzen-1-olate	OC1CC2=C(O)C=C(C=C2OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1)S(O)=O	InChI=1S/C15H14O10S2/c16-10-2-1-7(3-14(10)25-27(21,22)23)15-12(18)6-9-11(17)4-8(26(19)20)5-13(9)24-15/h1-5,12,15-18H,6H2,(H,19,20)(H,21,22,23)	
HMDB:HMDB0127904	4-(3,5-dihydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methoxybenzen-1-olate	COC1=C(O)C=CC(=C1)C1OC2=CC(=CC(O)=C2CC1O)S(O)=O	InChI=1S/C16H16O7S/c1-22-15-4-8(2-3-11(15)17)16-13(19)7-10-12(18)5-9(24(20)21)6-14(10)23-16/h2-6,13,16-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0127905	2-{2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-4-methoxyphenyl}-3-hydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1OC2=CC(=CC(O)=C2CC1O)S(O)=O	InChI=1S/C22H24O14S/c1-33-12-3-2-8(18-11(24)6-9-10(23)4-7(37(31)32)5-13(9)34-18)19(14(12)25)35-22-17(28)15(26)16(27)20(36-22)21(29)30/h2-5,11,15-18,20,22-28H,6H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127906	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-hydroxy-4-methoxyphenyl}-3-hydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(C=C1)C1OC2=CC(=CC(O)=C2CC1O)S(O)=O	InChI=1S/C22H24O14S/c1-33-12-3-2-8(18-11(24)6-9-10(23)4-7(37(31)32)5-13(9)34-18)14(25)19(12)35-22-17(28)15(26)16(27)20(36-22)21(29)30/h2-5,11,15-18,20,22-28H,6H2,1H3,(H,29,30)(H,31,32)	
HMDB:HMDB0127907	3-hydroxy-2-[2-hydroxy-4-methoxy-3-(sulfooxy)phenyl]-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(OS(O)(=O)=O)C(O)=C(C=C1)C1OC2=CC(=CC(O)=C2CC1O)S(O)=O	InChI=1S/C16H16O11S2/c1-25-12-3-2-8(14(19)16(12)27-29(22,23)24)15-11(18)6-9-10(17)4-7(28(20)21)5-13(9)26-15/h2-5,11,15,17-19H,6H2,1H3,(H,20,21)(H,22,23,24)	
HMDB:HMDB0127908	3-hydroxy-2-(3-hydroxy-2,4-dimethoxyphenyl)-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	COC1=C(O)C(OC)=C(C=C1)C1OC2=CC(=CC(O)=C2CC1O)S(O)=O	InChI=1S/C17H18O8S/c1-23-13-4-3-9(17(24-2)15(13)20)16-12(19)7-10-11(18)5-8(26(21)22)6-14(10)25-16/h3-6,12,16,18-20H,7H2,1-2H3,(H,21,22)	
HMDB:HMDB0127909	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-3-hydroxy-7-sulfino-3,4-dihydro-2H-1-benzopyran-5-olate	OC1CC2=C(O)C=C(C=C2OC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)S(O)=O	InChI=1S/C21H22O12S/c22-12-5-10(34(29)30)6-14-11(12)7-13(23)18(32-14)8-2-1-3-9(4-8)31-21-17(26)15(24)16(25)19(33-21)20(27)28/h1-6,13,15-19,21-26H,7H2,(H,27,28)(H,29,30)	
HMDB:HMDB0127910	3-hydroxy-7-sulfino-2-[3-(sulfooxy)phenyl]-3,4-dihydro-2H-1-benzopyran-5-olate	OC1CC2=C(O)C=C(C=C2OC1C1=CC(OS(O)(=O)=O)=CC=C1)S(O)=O	InChI=1S/C15H14O9S2/c16-12-5-10(25(18)19)6-14-11(12)7-13(17)15(23-14)8-2-1-3-9(4-8)24-26(20,21)22/h1-6,13,15-17H,7H2,(H,18,19)(H,20,21,22)	
HMDB:HMDB0127911	2-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-5H-chromen-3-yl]oxy}oxane-3,4,5-triol	O[C]1C=C(O)C=C2OC(=C(OC3OCC(O)C(O)C3O)C=C12)C1=CC(O)=CC=C1	InChI=1S/C20H19O9/c21-10-3-1-2-9(4-10)19-16(29-20-18(26)17(25)14(24)8-27-20)7-12-13(23)5-11(22)6-15(12)28-19/h1-7,14,17-18,20-26H,8H2	
HMDB:HMDB0127912	6-(4-{5,7-dihydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-5H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(O)C(O)C3O)C=C12)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H27O16/c27-9-4-11(28)10-6-16(41-25-20(34)17(31)13(30)7-38-25)22(39-15(10)5-9)8-1-2-14(12(29)3-8)40-26-21(35)18(32)19(33)23(42-26)24(36)37/h1-6,13,17-21,23,25-35H,7H2,(H,36,37)	
HMDB:HMDB0127913	6-(5-{5,7-dihydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-5H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(O)C(O)C3O)C=C12)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C26H27O16/c27-9-4-12(29)10-6-16(41-25-20(34)17(31)13(30)7-38-25)22(39-14(10)5-9)8-1-2-11(28)15(3-8)40-26-21(35)18(32)19(33)23(42-26)24(36)37/h1-6,13,17-21,23,25-35H,7H2,(H,36,37)	
HMDB:HMDB0127914	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-5H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	O[C]1C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=C(OC3OCC(O)C(O)C3O)C=C12)C1=CC(O)=C(O)C=C1	InChI=1S/C26H27O16/c27-11-2-1-8(3-13(11)29)22-16(41-25-20(34)17(31)14(30)7-38-25)6-10-12(28)4-9(5-15(10)40-22)39-26-21(35)18(32)19(33)23(42-26)24(36)37/h1-6,14,17-21,23,25-35H,7H2,(H,36,37)	
HMDB:HMDB0127915	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-8aH-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(OC2=C(O[C]3C=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C26H27O16/c27-9-4-14-10(15(5-9)40-26-21(35)18(32)19(33)23(42-26)24(36)37)6-16(41-25-20(34)17(31)13(30)7-38-25)22(39-14)8-1-2-11(28)12(29)3-8/h1-6,13,17-21,23,25-35H,7H2,(H,36,37)	
HMDB:HMDB0127916	(5-{5,7-dihydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-5H-chromen-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(O)C(O)C3O)C=C12)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C20H19O13S/c21-9-4-12(23)10-6-16(32-20-18(26)17(25)13(24)7-30-20)19(31-14(10)5-9)8-1-2-11(22)15(3-8)33-34(27,28)29/h1-6,13,17-18,20-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127917	(2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-5H-chromen-3-yl]oxy}-3,5-dihydroxyoxan-4-yl)oxidanesulfonic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(O)C(OS(O)(=O)=O)C3O)C=C12)C1=CC(O)=C(O)C=C1	InChI=1S/C20H19O13S/c21-9-4-12(23)10-6-16(18(31-15(10)5-9)8-1-2-11(22)13(24)3-8)32-20-17(26)19(14(25)7-30-20)33-34(27,28)29/h1-6,14,17,19-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127918	(2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-5H-chromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl)oxidanesulfonic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(O)C(O)C3OS(O)(=O)=O)C=C12)C1=CC(O)=C(O)C=C1	InChI=1S/C20H19O13S/c21-9-4-12(23)10-6-16(18(31-15(10)5-9)8-1-2-11(22)13(24)3-8)32-20-19(33-34(27,28)29)17(26)14(25)7-30-20/h1-6,14,17,19-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127919	(6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-5H-chromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl)oxidanesulfonic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(OS(O)(=O)=O)C(O)C3O)C=C12)C1=CC(O)=C(O)C=C1	InChI=1S/C20H19O13S/c21-9-4-12(23)10-6-15(19(31-14(10)5-9)8-1-2-11(22)13(24)3-8)32-20-18(26)17(25)16(7-30-20)33-34(27,28)29/h1-6,16-18,20-26H,7H2,(H,27,28,29)	
HMDB:HMDB0127920	2-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-5H-chromen-3-yl]oxy}oxane-3,4,5-triol	COC1=C(O)C=CC(=C1)C1=C(OC2OCC(O)C(O)C2O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C21H21O10/c1-28-16-4-9(2-3-12(16)23)20-17(31-21-19(27)18(26)14(25)8-29-21)7-11-13(24)5-10(22)6-15(11)30-20/h2-7,14,18-19,21-27H,8H2,1H3	
HMDB:HMDB0127921	6-(3-{5,7-dihydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-5H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(O)C(O)C3O)C=C12)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C26H27O15/c27-10-5-13(28)12-7-16(40-25-20(33)17(30)14(29)8-37-25)22(39-15(12)6-10)9-2-1-3-11(4-9)38-26-21(34)18(31)19(32)23(41-26)24(35)36/h1-7,14,17-21,23,25-34H,8H2,(H,35,36)	
HMDB:HMDB0127922	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-5H-chromen-7-yl]oxy}oxane-2-carboxylic acid	O[C]1C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=C(OC3OCC(O)C(O)C3O)C=C12)C1=CC(O)=CC=C1	InChI=1S/C26H27O15/c27-10-3-1-2-9(4-10)22-16(40-25-20(33)17(30)14(29)8-37-25)7-12-13(28)5-11(6-15(12)39-22)38-26-21(34)18(31)19(32)23(41-26)24(35)36/h1-7,14,17-21,23,25-34H,8H2,(H,35,36)	
HMDB:HMDB0127923	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-8aH-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1COC(OC2=C(O[C]3C=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=C2)C2=CC(O)=CC=C2)C(O)C1O	InChI=1S/C26H27O15/c27-10-3-1-2-9(4-10)22-16(40-25-20(33)17(30)13(29)8-37-25)7-12-14(38-22)5-11(28)6-15(12)39-26-21(34)18(31)19(32)23(41-26)24(35)36/h1-7,13,17-21,23,25-34H,8H2,(H,35,36)	
HMDB:HMDB0127924	(3-{5,7-dihydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-5H-chromen-2-yl}phenyl)oxidanesulfonic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(O)C(O)C3O)C=C12)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C20H19O12S/c21-10-5-13(22)12-7-16(31-20-18(25)17(24)14(23)8-29-20)19(30-15(12)6-10)9-2-1-3-11(4-9)32-33(26,27)28/h1-7,14,17-18,20-25H,8H2,(H,26,27,28)	
HMDB:HMDB0127925	(2-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-5H-chromen-3-yl]oxy}-3,5-dihydroxyoxan-4-yl)oxidanesulfonic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(O)C(OS(O)(=O)=O)C3O)C=C12)C1=CC(O)=CC=C1	InChI=1S/C20H19O12S/c21-10-3-1-2-9(4-10)18-16(7-12-13(23)5-11(22)6-15(12)30-18)31-20-17(25)19(14(24)8-29-20)32-33(26,27)28/h1-7,14,17,19-25H,8H2,(H,26,27,28)	
HMDB:HMDB0127926	(2-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-5H-chromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl)oxidanesulfonic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(O)C(O)C3OS(O)(=O)=O)C=C12)C1=CC(O)=CC=C1	InChI=1S/C20H19O12S/c21-10-3-1-2-9(4-10)18-16(7-12-13(23)5-11(22)6-15(12)30-18)31-20-19(32-33(26,27)28)17(25)14(24)8-29-20/h1-7,14,17,19-25H,8H2,(H,26,27,28)	
HMDB:HMDB0127927	(6-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-5H-chromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl)oxidanesulfonic acid	O[C]1C=C(O)C=C2OC(=C(OC3OCC(OS(O)(=O)=O)C(O)C3O)C=C12)C1=CC(O)=CC=C1	InChI=1S/C20H19O12S/c21-10-3-1-2-9(4-10)19-15(7-12-13(23)5-11(22)6-14(12)30-19)31-20-18(25)17(24)16(8-29-20)32-33(26,27)28/h1-7,16-18,20-25H,8H2,(H,26,27,28)	
HMDB:HMDB0127928	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-5H-chromen-5-yl	O[C]1C=C(O)C=C2OC(=C(O)C=C12)C1=CC(O)=C(O)C=C1	InChI=1S/C15H11O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6,16-20H	
HMDB:HMDB0127929	3,5,7-trihydroxy-2-(3-hydroxyphenyl)-5H-chromen-5-yl	O[C]1C=C(O)C=C2OC(=C(O)C=C12)C1=CC(O)=CC=C1	InChI=1S/C15H11O5/c16-9-3-1-2-8(4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-7,16-19H	
HMDB:HMDB0127930	6-[4-(5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(O)=C[C](O)C3=C2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C27H29O17/c28-7-16-17(32)18(33)21(36)26(43-16)42-15-6-10-11(30)4-9(29)5-14(10)40-23(15)8-1-2-13(12(31)3-8)41-27-22(37)19(34)20(35)24(44-27)25(38)39/h1-6,16-22,24,26-37H,7H2,(H,38,39)	
HMDB:HMDB0127931	6-[5-(5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(O)=C[C](O)C3=C2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H29O17/c28-7-16-17(32)18(33)21(36)26(43-16)42-15-6-10-12(31)4-9(29)5-13(10)40-23(15)8-1-2-11(30)14(3-8)41-27-22(37)19(34)20(35)24(44-27)25(38)39/h1-6,16-22,24,26-37H,7H2,(H,38,39)	
HMDB:HMDB0127932	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C[C](O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H29O17/c28-7-16-17(32)18(33)21(36)27(43-16)42-15-6-10-12(30)4-9(40-26-22(37)19(34)20(35)24(44-26)25(38)39)5-14(10)41-23(15)8-1-2-11(29)13(31)3-8/h1-6,16-22,24,26-37H,7H2,(H,38,39)	
HMDB:HMDB0127933	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8aH-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(O[C]3C=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H29O17/c28-7-16-17(32)18(33)21(36)26(43-16)42-15-6-10-13(40-23(15)8-1-2-11(30)12(31)3-8)4-9(29)5-14(10)41-27-22(37)19(34)20(35)24(44-27)25(38)39/h1-6,16-22,24,26-37H,7H2,(H,38,39)	
HMDB:HMDB0127934	[5-(5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC2=C(OC3=CC(O)=C[C](O)C3=C2)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H21O14S/c22-7-16-17(26)18(27)19(28)21(34-16)33-15-6-10-12(25)4-9(23)5-13(10)32-20(15)8-1-2-11(24)14(3-8)35-36(29,30)31/h1-6,16-19,21-28H,7H2,(H,29,30,31)	
HMDB:HMDB0127935	2-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-5H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C22H23O11/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-29H,8H2,1H3	
HMDB:HMDB0127936	3,4,5-trihydroxy-6-[2-hydroxy-4-(3,5,7-trihydroxy-5H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	O[C]1C=C(O)C=C2OC(=C(O)C=C12)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C21H19O12/c22-8-4-10(23)9-6-12(25)18(31-14(9)5-8)7-1-2-13(11(24)3-7)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-28H,(H,29,30)	
HMDB:HMDB0127937	3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,7-trihydroxy-5H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	O[C]1C=C(O)C=C2OC(=C(O)C=C12)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C21H19O12/c22-8-4-11(24)9-6-12(25)18(31-13(9)5-8)7-1-2-10(23)14(3-7)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-28H,(H,29,30)	
HMDB:HMDB0127938	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-5H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	O[C]1C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=C(O)C=C12)C1=CC(O)=C(O)C=C1	InChI=1S/C21H19O12/c22-10-2-1-7(3-12(10)24)18-13(25)6-9-11(23)4-8(5-14(9)32-18)31-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-28H,(H,29,30)	
HMDB:HMDB0127939	6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-8aH-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(O)=C[C]3OC(=C(O)C=C23)C2=CC(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H19O12/c22-8-4-13-9(6-12(25)18(31-13)7-1-2-10(23)11(24)3-7)14(5-8)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-28H,(H,29,30)	
HMDB:HMDB0127940	[2-hydroxy-5-(3,5,7-trihydroxy-5H-chromen-2-yl)phenyl]oxidanesulfonic acid	O[C]1C=C(O)C=C2OC(=C(O)C=C12)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H11O9S/c16-8-4-11(18)9-6-12(19)15(23-13(9)5-8)7-1-2-10(17)14(3-7)24-25(20,21)22/h1-6,16-19H,(H,20,21,22)	
HMDB:HMDB0127941	3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-5H-chromen-5-yl	COC1=C(O)C=CC(=C1)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C16H13O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-7,17-20H,1H3	
HMDB:HMDB0127942	3,4,5-trihydroxy-6-[3-(3,5,7-trihydroxy-5H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	O[C]1C=C(O)C=C2OC(=C(O)C=C12)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C21H19O11/c22-9-5-12(23)11-7-13(24)18(31-14(11)6-9)8-2-1-3-10(4-8)30-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21-27H,(H,28,29)	
HMDB:HMDB0127943	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-5H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	O[C]1C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=C(O)C=C12)C1=CC(O)=CC=C1	InChI=1S/C21H19O11/c22-9-3-1-2-8(4-9)18-13(24)7-11-12(23)5-10(6-14(11)31-18)30-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21-27H,(H,28,29)	
HMDB:HMDB0127944	6-{[3,7-dihydroxy-2-(3-hydroxyphenyl)-8aH-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(O)=C[C]3OC(=C(O)C=C23)C2=CC(O)=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H19O11/c22-9-3-1-2-8(4-9)18-12(24)7-11-13(30-18)5-10(23)6-14(11)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21-27H,(H,28,29)	
HMDB:HMDB0127945	[3-(3,5,7-trihydroxy-5H-chromen-2-yl)phenyl]oxidanesulfonic acid	O[C]1C=C(O)C=C2OC(=C(O)C=C12)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H11O8S/c16-9-5-12(17)11-7-13(18)15(22-14(11)6-9)8-2-1-3-10(4-8)23-24(19,20)21/h1-7,16-18H,(H,19,20,21)	
HMDB:HMDB0127946	3-(2,4-dihydroxy-5-methoxyphenyl)prop-2-enoic acid	COC1=C(O)C=C(O)C(C=CC(O)=O)=C1	InChI=1S/C10H10O5/c1-15-9-4-6(2-3-10(13)14)7(11)5-8(9)12/h2-5,11-12H,1H3,(H,13,14)	
HMDB:HMDB0127947	3-(2,4-dihydroxy-3-methoxyphenyl)prop-2-enoic acid	COC1=C(O)C=CC(C=CC(O)=O)=C1O	InChI=1S/C10H10O5/c1-15-10-7(11)4-2-6(9(10)14)3-5-8(12)13/h2-5,11,14H,1H3,(H,12,13)	
HMDB:HMDB0127948	2-[(3-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-methoxyphenyl}prop-2-enoyl)oxy]-3-hydroxybutanedioic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C=CC(=O)OC(C(O)C(O)=O)C(O)=O)=C1	InChI=1S/C20H22O15/c1-32-9-6-7(3-5-10(21)34-16(19(30)31)14(25)17(26)27)2-4-8(9)33-20-13(24)11(22)12(23)15(35-20)18(28)29/h2-6,11-16,20,22-25H,1H3,(H,26,27)(H,28,29)(H,30,31)	
HMDB:HMDB0127949	6-[(3-carboxy-3-hydroxy-2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(C=CC(=O)OC(C(O)C(O)=O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C20H22O15/c1-32-9-6-7(2-4-8(9)21)3-5-10(22)33-16(14(26)17(27)28)19(31)35-20-13(25)11(23)12(24)15(34-20)18(29)30/h2-6,11-16,20-21,23-26H,1H3,(H,27,28)(H,29,30)	
HMDB:HMDB0127950	6-[(3-carboxy-2-hydroxy-3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(C=CC(=O)OC(C(O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=O)=C1	InChI=1S/C20H22O15/c1-32-9-6-7(2-4-8(9)21)3-5-10(22)33-16(18(29)30)14(26)19(31)35-20-13(25)11(23)12(24)15(34-20)17(27)28/h2-6,11-16,20-21,23-26H,1H3,(H,27,28)(H,29,30)	
HMDB:HMDB0127951	2-hydroxy-3-({3-[3-methoxy-4-(sulfooxy)phenyl]prop-2-enoyl}oxy)butanedioic acid	COC1=C(OS(O)(=O)=O)C=CC(C=CC(=O)OC(C(O)C(O)=O)C(O)=O)=C1	InChI=1S/C14H14O12S/c1-24-9-6-7(2-4-8(9)26-27(21,22)23)3-5-10(15)25-12(14(19)20)11(16)13(17)18/h2-6,11-12,16H,1H3,(H,17,18)(H,19,20)(H,21,22,23)	
HMDB:HMDB0127952	2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-3-(sulfooxy)butanedioic acid	COC1=C(O)C=CC(C=CC(=O)OC(C(OS(O)(=O)=O)C(O)=O)C(O)=O)=C1	InChI=1S/C14H14O12S/c1-24-9-6-7(2-4-8(9)15)3-5-10(16)25-11(13(17)18)12(14(19)20)26-27(21,22)23/h2-6,11-12,15H,1H3,(H,17,18)(H,19,20)(H,21,22,23)	
HMDB:HMDB0127953	6-[4-(2-carboxyeth-1-en-1-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C=CC(O)=O)=C1	InChI=1S/C16H18O10/c1-24-9-6-7(3-5-10(17)18)2-4-8(9)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16,19-21H,1H3,(H,17,18)(H,22,23)	
HMDB:HMDB0127954	3,4,5-trihydroxy-6-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H18O10/c1-24-9-6-7(2-4-8(9)17)3-5-10(18)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16-17,19-21H,1H3,(H,22,23)	
HMDB:HMDB0127955	3-[3-methoxy-4-(sulfooxy)phenyl]prop-2-enoic acid	COC1=C(OS(O)(=O)=O)C=CC(C=CC(O)=O)=C1	InChI=1S/C10H10O7S/c1-16-9-6-7(3-5-10(11)12)2-4-8(9)17-18(13,14)15/h2-6H,1H3,(H,11,12)(H,13,14,15)	
HMDB:HMDB0127956	2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxybutanedioic acid	OC(C(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O)C(O)=O	InChI=1S/C10H14O12/c11-1-2(12)5(8(17)18)21-10(3(1)13)22-6(9(19)20)4(14)7(15)16/h1-6,10-14H,(H,15,16)(H,17,18)(H,19,20)	
HMDB:HMDB0127957	6-[(3-carboxy-2,3-dihydroxypropanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(C(O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C10H14O12/c11-1-2(12)6(8(18)19)21-10(5(1)15)22-9(20)4(14)3(13)7(16)17/h1-6,10-15H,(H,16,17)(H,18,19)	
HMDB:HMDB0127958	2-hydroxy-3-(sulfooxy)butanedioic acid	OC(C(OS(O)(=O)=O)C(O)=O)C(O)=O	InChI=1S/C4H6O9S/c5-1(3(6)7)2(4(8)9)13-14(10,11)12/h1-2,5H,(H,6,7)(H,8,9)(H,10,11,12)	
HMDB:HMDB0127959	6-[4-(2-carboxyeth-1-en-1-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(O)C=C(C=CC(O)=O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-5-6(2-4-9(17)18)1-3-8(7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)	
HMDB:HMDB0127960	6-[5-(2-carboxyeth-1-en-1-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(O)C=CC(C=CC(O)=O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-6(2-4-9(17)18)5-8(7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)	
HMDB:HMDB0127961	6-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC(=O)C=CC2=CC(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-6(5-8(7)17)2-4-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-17,19-21H,(H,22,23)	
HMDB:HMDB0127962	3-[4-hydroxy-3-(sulfooxy)phenyl]prop-2-enoic acid	OC(=O)C=CC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C9H8O7S/c10-7-3-1-6(2-4-9(11)12)5-8(7)16-17(13,14)15/h1-5,10H,(H,11,12)(H,13,14,15)	
HMDB:HMDB0127963	6-[5-(2-carboxyeth-1-en-1-yl)-2-hydroxy-3-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(C=CC(O)=O)=C1	InChI=1S/C16H18O11/c1-25-7-4-6(2-3-9(17)18)5-8(10(7)19)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h2-5,11-14,16,19-22H,1H3,(H,17,18)(H,23,24)	
HMDB:HMDB0127964	6-[4-(2-carboxyeth-1-en-1-yl)-2-hydroxy-6-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(C=CC(O)=O)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H18O11/c1-25-8-5-6(2-3-9(18)19)4-7(17)13(8)26-16-12(22)10(20)11(21)14(27-16)15(23)24/h2-5,10-12,14,16-17,20-22H,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0127965	6-{[3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1O	InChI=1S/C16H18O11/c1-25-8-5-6(4-7(17)10(8)19)2-3-9(18)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h2-5,11-14,16-17,19-22H,1H3,(H,23,24)	
HMDB:HMDB0127966	3-[3-hydroxy-5-methoxy-4-(sulfooxy)phenyl]prop-2-enoic acid	COC1=CC(C=CC(O)=O)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C10H10O8S/c1-17-8-5-6(2-3-9(12)13)4-7(11)10(8)18-19(14,15)16/h2-5,11H,1H3,(H,12,13)(H,14,15,16)	
HMDB:HMDB0127967	6-[2-(2-carboxyeth-1-en-1-yl)-5-hydroxy-4-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C=CC(O)=O)=C1	InChI=1S/C16H18O11/c1-25-9-4-6(2-3-10(18)19)8(5-7(9)17)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h2-5,11-14,16-17,20-22H,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0127968	6-[4-(2-carboxyeth-1-en-1-yl)-5-hydroxy-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(C=CC(O)=O)=C1	InChI=1S/C16H18O11/c1-25-8-4-6(2-3-10(18)19)7(17)5-9(8)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h2-5,11-14,16-17,20-22H,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0127969	6-{[3-(2,4-dihydroxy-5-methoxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(O)C(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H18O11/c1-25-9-4-6(7(17)5-8(9)18)2-3-10(19)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h2-5,11-14,16-18,20-22H,1H3,(H,23,24)	
HMDB:HMDB0127970	6-[6-(2-carboxyeth-1-en-1-yl)-3-hydroxy-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(C=CC(O)=O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H18O11/c1-25-13-7(17)4-2-6(3-5-8(18)19)12(13)26-16-11(22)9(20)10(21)14(27-16)15(23)24/h2-5,9-11,14,16-17,20-22H,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0127971	6-[4-(2-carboxyeth-1-en-1-yl)-3-hydroxy-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C=CC(O)=O)=C1O	InChI=1S/C16H18O11/c1-25-13-7(4-2-6(9(13)19)3-5-8(17)18)26-16-12(22)10(20)11(21)14(27-16)15(23)24/h2-5,10-12,14,16,19-22H,1H3,(H,17,18)(H,23,24)	
HMDB:HMDB0127972	6-{[3-(2,4-dihydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C16H18O11/c1-25-13-7(17)4-2-6(9(13)19)3-5-8(18)26-16-12(22)10(20)11(21)14(27-16)15(23)24/h2-5,10-12,14,16-17,19-22H,1H3,(H,23,24)	
HMDB:HMDB0127973	6-[4-(3-carboxyoxiran-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1OC1C(O)=O	InChI=1S/C16H18O11/c1-24-7-4-5(11-13(26-11)15(22)23)2-3-6(7)25-16-10(19)8(17)9(18)12(27-16)14(20)21/h2-4,8-13,16-19H,1H3,(H,20,21)(H,22,23)	
HMDB:HMDB0127974	3,4,5-trihydroxy-6-[3-(4-hydroxy-3-methoxyphenyl)oxirane-2-carbonyloxy]oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1OC1C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H18O11/c1-24-7-4-5(2-3-6(7)17)11-13(25-11)15(23)27-16-10(20)8(18)9(19)12(26-16)14(21)22/h2-4,8-13,16-20H,1H3,(H,21,22)	
HMDB:HMDB0127975	2-amino-4-[(2-{[1-carboxy-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]butanoic acid	COC1=C(O)C=CC(=C1)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C20H27N3O11S/c1-34-13-6-9(2-4-12(13)24)16(28)17(20(32)33)35-8-11(18(29)22-7-15(26)27)23-14(25)5-3-10(21)19(30)31/h2,4,6,10-11,16-17,24,28H,3,5,7-8,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)(H,32,33)	
HMDB:HMDB0127976	2-amino-4-[(2-{[2-carboxy-2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)ethyl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]butanoic acid	COC1=C(O)C=CC(=C1)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(O)=O	InChI=1S/C20H27N3O11S/c1-34-13-6-9(2-4-12(13)24)17(16(28)20(32)33)35-8-11(18(29)22-7-15(26)27)23-14(25)5-3-10(21)19(30)31/h2,4,6,10-11,16-17,24,28H,3,5,7-8,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)(H,32,33)	
HMDB:HMDB0127977	3-[3-methoxy-4-(sulfooxy)phenyl]oxirane-2-carboxylic acid	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1OC1C(O)=O	InChI=1S/C10H10O8S/c1-16-7-4-5(8-9(17-8)10(11)12)2-3-6(7)18-19(13,14)15/h2-4,8-9H,1H3,(H,11,12)(H,13,14,15)	
HMDB:HMDB0127978	3,4,5-trihydroxy-6-{[3-(3-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H18O9/c1-23-9-4-2-3-8(7-9)5-6-10(17)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-7,11-14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0127979	6-(4-ethenyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C=C)=C1	InChI=1S/C15H18O8/c1-3-7-4-5-8(9(6-7)21-2)22-15-12(18)10(16)11(17)13(23-15)14(19)20/h3-6,10-13,15-18H,1H2,2H3,(H,19,20)	
HMDB:HMDB0127980	(4-ethenyl-2-methoxyphenyl)oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(C=C)=C1	InChI=1S/C9H10O5S/c1-3-7-4-5-8(9(6-7)13-2)14-15(10,11)12/h3-6H,1H2,2H3,(H,10,11,12)	
HMDB:HMDB0127981	6-[4-(2-carboxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CCC(O)=O)=C1	InChI=1S/C16H20O10/c1-24-9-6-7(3-5-10(17)18)2-4-8(9)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2,4,6,11-14,16,19-21H,3,5H2,1H3,(H,17,18)(H,22,23)	
HMDB:HMDB0127982	3,4,5-trihydroxy-6-{[3-(4-hydroxy-3-methoxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H20O10/c1-24-9-6-7(2-4-8(9)17)3-5-10(18)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2,4,6,11-14,16-17,19-21H,3,5H2,1H3,(H,22,23)	
HMDB:HMDB0127983	6-[3-(2-carboxyeth-1-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=CC(C=CC(O)=O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-9(17)5-4-7-2-1-3-8(6-7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15,18-20H,(H,16,17)(H,21,22)	
HMDB:HMDB0127984	3,4,5-trihydroxy-6-{[3-(3-hydroxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	OC1C(OC(=O)C=CC2=CC(O)=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-8-3-1-2-7(6-8)4-5-9(17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15-16,18-20H,(H,21,22)	
HMDB:HMDB0127985	3-[3-(sulfooxy)phenyl]prop-2-enoic acid	OC(=O)C=CC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C9H8O6S/c10-9(11)5-4-7-2-1-3-8(6-7)15-16(12,13)14/h1-6H,(H,10,11)(H,12,13,14)	
HMDB:HMDB0127986	3,4,5-trihydroxy-6-{[3-(3-methoxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H20O9/c1-23-9-4-2-3-8(7-9)5-6-10(17)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-4,7,11-14,16,18-20H,5-6H2,1H3,(H,21,22)	
HMDB:HMDB0127987	6-(4-ethyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(OC)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C15H20O8/c1-3-7-4-5-8(9(6-7)21-2)22-15-12(18)10(16)11(17)13(23-15)14(19)20/h4-6,10-13,15-18H,3H2,1-2H3,(H,19,20)	
HMDB:HMDB0127988	(4-ethyl-2-methoxyphenyl)oxidanesulfonic acid	CCC1=CC(OC)=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H12O5S/c1-3-7-4-5-8(9(6-7)13-2)14-15(10,11)12/h4-6H,3H2,1-2H3,(H,10,11,12)	
HMDB:HMDB0127989	6-(4-carboxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C(O)=O	InChI=1S/C14H16O10/c1-22-7-4-5(12(18)19)2-3-6(7)23-14-10(17)8(15)9(16)11(24-14)13(20)21/h2-4,8-11,14-17H,1H3,(H,18,19)(H,20,21)	
HMDB:HMDB0127990	3,4,5-trihydroxy-6-(4-hydroxy-3-methoxybenzoyloxy)oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C14H16O10/c1-22-7-4-5(2-3-6(7)15)13(21)24-14-10(18)8(16)9(17)11(23-14)12(19)20/h2-4,8-11,14-18H,1H3,(H,19,20)	
HMDB:HMDB0127991	2-{[hydroxy(3-methoxyphenyl)methylidene]amino}acetic acid	COC1=CC=CC(=C1)C(O)=NCC(O)=O	InChI=1S/C10H11NO4/c1-15-8-4-2-3-7(5-8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)	
HMDB:HMDB0127992	3,4,5-trihydroxy-6-(3-methoxybenzoyloxy)oxane-2-carboxylic acid	COC1=CC=CC(=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C14H16O9/c1-21-7-4-2-3-6(5-7)13(20)23-14-10(17)8(15)9(16)11(22-14)12(18)19/h2-5,8-11,14-17H,1H3,(H,18,19)	
HMDB:HMDB0127993	6-[5-(2-carboxyeth-1-en-1-yl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(C=CC(O)=O)=CC(O)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O11/c16-6-3-5(1-2-8(17)18)4-7(9(6)19)25-15-12(22)10(20)11(21)13(26-15)14(23)24/h1-4,10-13,15-16,19-22H,(H,17,18)(H,23,24)	
HMDB:HMDB0127994	6-[4-(2-carboxyeth-1-en-1-yl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(O)C=C(C=CC(O)=O)C=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O11/c16-6-3-5(1-2-8(18)19)4-7(17)12(6)25-15-11(22)9(20)10(21)13(26-15)14(23)24/h1-4,9-11,13,15-17,20-22H,(H,18,19)(H,23,24)	
HMDB:HMDB0127995	3,4,5-trihydroxy-6-{[3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	OC1C(OC(=O)C=CC2=CC(O)=C(O)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O11/c16-6-3-5(4-7(17)9(6)19)1-2-8(18)25-15-12(22)10(20)11(21)13(26-15)14(23)24/h1-4,10-13,15-17,19-22H,(H,23,24)	
HMDB:HMDB0127996	3-[3,5-dihydroxy-4-(sulfooxy)phenyl]prop-2-enoic acid	OC(=O)C=CC1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C9H8O8S/c10-6-3-5(1-2-8(12)13)4-7(11)9(6)17-18(14,15)16/h1-4,10-11H,(H,12,13)(H,14,15,16)	
HMDB:HMDB0127997	6-[3-(2-carboxyeth-1-en-1-yl)-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(C=CC(O)=O)=C1	InChI=1S/C16H18O10/c1-24-8-4-7(2-3-10(17)18)5-9(6-8)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16,19-21H,1H3,(H,17,18)(H,22,23)	
HMDB:HMDB0127998	3,4,5-trihydroxy-6-{[3-(3-hydroxy-5-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	COC1=CC(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1	InChI=1S/C16H18O10/c1-24-9-5-7(4-8(17)6-9)2-3-10(18)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16-17,19-21H,1H3,(H,22,23)	
HMDB:HMDB0127999	6-(5-ethenyl-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(C=C)=C1	InChI=1S/C15H18O9/c1-3-6-4-7(22-2)9(16)8(5-6)23-15-12(19)10(17)11(18)13(24-15)14(20)21/h3-5,10-13,15-19H,1H2,2H3,(H,20,21)	
HMDB:HMDB0128000	6-(4-ethenyl-2-hydroxy-6-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(C=C)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H18O9/c1-3-6-4-7(16)12(8(5-6)22-2)23-15-11(19)9(17)10(18)13(24-15)14(20)21/h3-5,9-11,13,15-19H,1H2,2H3,(H,20,21)	
HMDB:HMDB0128001	(4-ethenyl-2-hydroxy-6-methoxyphenyl)oxidanesulfonic acid	COC1=CC(C=C)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C9H10O6S/c1-3-6-4-7(10)9(8(5-6)14-2)15-16(11,12)13/h3-5,10H,1H2,2H3,(H,11,12,13)	
HMDB:HMDB0128002	6-[5-(2-carboxyethyl)-2-hydroxy-3-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CCC(O)=O)=C1	InChI=1S/C16H20O11/c1-25-7-4-6(2-3-9(17)18)5-8(10(7)19)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h4-5,11-14,16,19-22H,2-3H2,1H3,(H,17,18)(H,23,24)	
HMDB:HMDB0128003	6-[4-(2-carboxyethyl)-2-hydroxy-6-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CCC(O)=O)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O11/c1-25-8-5-6(2-3-9(18)19)4-7(17)13(8)26-16-12(22)10(20)11(21)14(27-16)15(23)24/h4-5,10-12,14,16-17,20-22H,2-3H2,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0128004	6-{[3-(3,4-dihydroxy-5-methoxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1O	InChI=1S/C16H20O11/c1-25-8-5-6(4-7(17)10(8)19)2-3-9(18)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h4-5,11-14,16-17,19-22H,2-3H2,1H3,(H,23,24)	
HMDB:HMDB0128005	3-[3-hydroxy-5-methoxy-4-(sulfooxy)phenyl]propanoic acid	COC1=CC(CCC(O)=O)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C10H12O8S/c1-17-8-5-6(2-3-9(12)13)4-7(11)10(8)18-19(14,15)16/h4-5,11H,2-3H2,1H3,(H,12,13)(H,14,15,16)	
HMDB:HMDB0128006	6-[3-(2-carboxyeth-1-en-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(C=CC(O)=O)=CC(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-6(1-2-9(17)18)4-8(5-7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)	
HMDB:HMDB0128007	6-{[3-(3,5-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC(=O)C=CC2=CC(O)=CC(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-6(4-8(17)5-7)1-2-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-17,19-21H,(H,22,23)	
HMDB:HMDB0128008	6-(5-ethenyl-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(C=C)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C14H16O9/c1-2-5-3-6(15)8(16)7(4-5)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h2-4,9-12,14-19H,1H2,(H,20,21)	
HMDB:HMDB0128009	6-(4-ethenyl-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C)C=C2O)OC(C1O)C(O)=O	InChI=1S/C14H16O9/c1-2-5-3-6(15)11(7(16)4-5)22-14-10(19)8(17)9(18)12(23-14)13(20)21/h2-4,8-10,12,14-19H,1H2,(H,20,21)	
HMDB:HMDB0128010	(4-ethenyl-2,6-dihydroxyphenyl)oxidanesulfonic acid	OC1=CC(C=C)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C8H8O6S/c1-2-5-3-6(9)8(7(10)4-5)14-15(11,12)13/h2-4,9-10H,1H2,(H,11,12,13)	
HMDB:HMDB0128011	6-[5-(2-carboxyethyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CCC(O)=O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C15H18O11/c16-6-3-5(1-2-8(17)18)4-7(9(6)19)25-15-12(22)10(20)11(21)13(26-15)14(23)24/h3-4,10-13,15-16,19-22H,1-2H2,(H,17,18)(H,23,24)	
HMDB:HMDB0128012	6-[4-(2-carboxyethyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CCC(O)=O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C15H18O11/c16-6-3-5(1-2-8(18)19)4-7(17)12(6)25-15-11(22)9(20)10(21)13(26-15)14(23)24/h3-4,9-11,13,15-17,20-22H,1-2H2,(H,18,19)(H,23,24)	
HMDB:HMDB0128013	3,4,5-trihydroxy-6-{[3-(3,4,5-trihydroxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)CCC2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O11/c16-6-3-5(4-7(17)9(6)19)1-2-8(18)25-15-12(22)10(20)11(21)13(26-15)14(23)24/h3-4,10-13,15-17,19-22H,1-2H2,(H,23,24)	
HMDB:HMDB0128014	3-[3,5-dihydroxy-4-(sulfooxy)phenyl]propanoic acid	OC(=O)CCC1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C9H10O8S/c10-6-3-5(1-2-8(12)13)4-7(11)9(6)17-18(14,15)16/h3-4,10-11H,1-2H2,(H,12,13)(H,14,15,16)	
HMDB:HMDB0128015	6-[3-(2-carboxyethyl)-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CCC(O)=O)=C1	InChI=1S/C16H20O10/c1-24-8-4-7(2-3-10(17)18)5-9(6-8)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h4-6,11-14,16,19-21H,2-3H2,1H3,(H,17,18)(H,22,23)	
HMDB:HMDB0128016	3,4,5-trihydroxy-6-{[3-(3-hydroxy-5-methoxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	COC1=CC(CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1	InChI=1S/C16H20O10/c1-24-9-5-7(4-8(17)6-9)2-3-10(18)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h4-6,11-14,16-17,19-21H,2-3H2,1H3,(H,22,23)	
HMDB:HMDB0128017	6-(5-ethyl-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(OC)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C15H20O9/c1-3-6-4-7(22-2)9(16)8(5-6)23-15-12(19)10(17)11(18)13(24-15)14(20)21/h4-5,10-13,15-19H,3H2,1-2H3,(H,20,21)	
HMDB:HMDB0128018	6-(4-ethyl-2-hydroxy-6-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(OC)=C1	InChI=1S/C15H20O9/c1-3-6-4-7(16)12(8(5-6)22-2)23-15-11(19)9(17)10(18)13(24-15)14(20)21/h4-5,9-11,13,15-19H,3H2,1-2H3,(H,20,21)	
HMDB:HMDB0128019	(4-ethyl-2-hydroxy-6-methoxyphenyl)oxidanesulfonic acid	CCC1=CC(O)=C(OS(O)(=O)=O)C(OC)=C1	InChI=1S/C9H12O6S/c1-3-6-4-7(10)9(8(5-6)14-2)15-16(11,12)13/h4-5,10H,3H2,1-2H3,(H,11,12,13)	
HMDB:HMDB0128020	6-(3-ethenyl-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(C=C)=C1	InChI=1S/C15H18O8/c1-3-7-4-8(21-2)6-9(5-7)22-15-12(18)10(16)11(17)13(23-15)14(19)20/h3-6,10-13,15-18H,1H2,2H3,(H,19,20)	
HMDB:HMDB0128021	2-{[(3,4-dihydroxy-5-methoxyphenyl)(hydroxy)methylidene]amino}acetic acid	COC1=CC(=CC(O)=C1O)C(O)=NCC(O)=O	InChI=1S/C10H11NO6/c1-17-7-3-5(2-6(12)9(7)15)10(16)11-4-8(13)14/h2-3,12,15H,4H2,1H3,(H,11,16)(H,13,14)	
HMDB:HMDB0128022	6-(5-carboxy-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C(O)=O	InChI=1S/C14H16O11/c1-23-5-2-4(12(19)20)3-6(7(5)15)24-14-10(18)8(16)9(17)11(25-14)13(21)22/h2-3,8-11,14-18H,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0128023	6-(4-carboxy-2-hydroxy-6-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C14H16O11/c1-23-6-3-4(12(19)20)2-5(15)10(6)24-14-9(18)7(16)8(17)11(25-14)13(21)22/h2-3,7-9,11,14-18H,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0128024	6-(3,4-dihydroxy-5-methoxybenzoyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C14H16O11/c1-23-6-3-4(2-5(15)7(6)16)13(22)25-14-10(19)8(17)9(18)11(24-14)12(20)21/h2-3,8-11,14-19H,1H3,(H,20,21)	
HMDB:HMDB0128025	3-hydroxy-5-methoxy-4-(sulfooxy)benzoic acid	COC1=CC(=CC(O)=C1OS(O)(=O)=O)C(O)=O	InChI=1S/C8H8O8S/c1-15-6-3-4(8(10)11)2-5(9)7(6)16-17(12,13)14/h2-3,9H,1H3,(H,10,11)(H,12,13,14)	
HMDB:HMDB0128026	6-[3-(2-carboxyethyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CCC(O)=O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-3-6(1-2-9(17)18)4-8(5-7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h3-5,10-13,15-16,19-21H,1-2H2,(H,17,18)(H,22,23)	
HMDB:HMDB0128027	6-{[3-(3,5-dihydroxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)CCC2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-3-6(4-8(17)5-7)1-2-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h3-5,10-13,15-17,19-21H,1-2H2,(H,22,23)	
HMDB:HMDB0128028	6-(5-ethyl-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C14H18O9/c1-2-5-3-6(15)8(16)7(4-5)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h3-4,9-12,14-19H,2H2,1H3,(H,20,21)	
HMDB:HMDB0128029	6-(4-ethyl-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C14H18O9/c1-2-5-3-6(15)11(7(16)4-5)22-14-10(19)8(17)9(18)12(23-14)13(20)21/h3-4,8-10,12,14-19H,2H2,1H3,(H,20,21)	
HMDB:HMDB0128030	(4-ethyl-2,6-dihydroxyphenyl)oxidanesulfonic acid	CCC1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C8H10O6S/c1-2-5-3-6(9)8(7(10)4-5)14-15(11,12)13/h3-4,9-10H,2H2,1H3,(H,11,12,13)	
HMDB:HMDB0128031	6-(3-ethenyl-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(C=C)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O8/c1-2-6-3-7(15)5-8(4-6)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h2-5,9-12,14-18H,1H2,(H,19,20)	
HMDB:HMDB0128032	2-{[hydroxy(3-hydroxy-5-methoxyphenyl)methylidene]amino}acetic acid	COC1=CC(=CC(O)=C1)C(O)=NCC(O)=O	InChI=1S/C10H11NO5/c1-16-8-3-6(2-7(12)4-8)10(15)11-5-9(13)14/h2-4,12H,5H2,1H3,(H,11,15)(H,13,14)	
HMDB:HMDB0128033	6-(3-carboxy-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C(O)=O	InChI=1S/C14H16O10/c1-22-6-2-5(12(18)19)3-7(4-6)23-14-10(17)8(15)9(16)11(24-14)13(20)21/h2-4,8-11,14-17H,1H3,(H,18,19)(H,20,21)	
HMDB:HMDB0128034	3,4,5-trihydroxy-6-(3-hydroxy-5-methoxybenzoyloxy)oxane-2-carboxylic acid	COC1=CC(=CC(O)=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C14H16O10/c1-22-7-3-5(2-6(15)4-7)13(21)24-14-10(18)8(16)9(17)11(23-14)12(19)20/h2-4,8-11,14-18H,1H3,(H,19,20)	
HMDB:HMDB0128035	6-(3-ethyl-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(OC)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C15H20O8/c1-3-7-4-8(21-2)6-9(5-7)22-15-12(18)10(16)11(17)13(23-15)14(19)20/h4-6,10-13,15-18H,3H2,1-2H3,(H,19,20)	
HMDB:HMDB0128036	3,4,5-trihydroxy-6-(2-hydroxy-3-methoxyphenoxy)oxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C13H16O9/c1-20-5-3-2-4-6(7(5)14)21-13-10(17)8(15)9(16)11(22-13)12(18)19/h2-4,8-11,13-17H,1H3,(H,18,19)	
HMDB:HMDB0128037	3,4,5-trihydroxy-6-(2-hydroxy-6-methoxyphenoxy)oxane-2-carboxylic acid	COC1=CC=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C13H16O9/c1-20-6-4-2-3-5(14)10(6)21-13-9(17)7(15)8(16)11(22-13)12(18)19/h2-4,7-9,11,13-17H,1H3,(H,18,19)	
HMDB:HMDB0128038	6-(2-ethenyl-5-hydroxy-4-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C=C)=C1	InChI=1S/C15H18O9/c1-3-6-4-9(22-2)7(16)5-8(6)23-15-12(19)10(17)11(18)13(24-15)14(20)21/h3-5,10-13,15-19H,1H2,2H3,(H,20,21)	
HMDB:HMDB0128039	6-(4-ethenyl-5-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(C=C)=C1	InChI=1S/C15H18O9/c1-3-6-4-8(22-2)9(5-7(6)16)23-15-12(19)10(17)11(18)13(24-15)14(20)21/h3-5,10-13,15-19H,1H2,2H3,(H,20,21)	
HMDB:HMDB0128040	6-[2-(2-carboxyethyl)-5-hydroxy-4-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CCC(O)=O)=C1	InChI=1S/C16H20O11/c1-25-9-4-6(2-3-10(18)19)8(5-7(9)17)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h4-5,11-14,16-17,20-22H,2-3H2,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0128041	6-[4-(2-carboxyethyl)-5-hydroxy-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(CCC(O)=O)=C1	InChI=1S/C16H20O11/c1-25-8-4-6(2-3-10(18)19)7(17)5-9(8)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h4-5,11-14,16-17,20-22H,2-3H2,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0128042	6-{[3-(2,4-dihydroxy-5-methoxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(O)C(CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H20O11/c1-25-9-4-6(7(17)5-8(9)18)2-3-10(19)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h4-5,11-14,16-18,20-22H,2-3H2,1H3,(H,23,24)	
HMDB:HMDB0128043	6-(2-ethyl-5-hydroxy-4-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(OC)=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H20O9/c1-3-6-4-9(22-2)7(16)5-8(6)23-15-12(19)10(17)11(18)13(24-15)14(20)21/h4-5,10-13,15-19H,3H2,1-2H3,(H,20,21)	
HMDB:HMDB0128044	6-(4-ethyl-5-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=CC(OC)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C15H20O9/c1-3-6-4-8(22-2)9(5-7(6)16)23-15-12(19)10(17)11(18)13(24-15)14(20)21/h4-5,10-13,15-19H,3H2,1-2H3,(H,20,21)	
HMDB:HMDB0128045	2-{[(2,4-dihydroxy-5-methoxyphenyl)(hydroxy)methylidene]amino}acetic acid	COC1=C(O)C=C(O)C(=C1)C(O)=NCC(O)=O	InChI=1S/C10H11NO6/c1-17-8-2-5(6(12)3-7(8)13)10(16)11-4-9(14)15/h2-3,12-13H,4H2,1H3,(H,11,16)(H,14,15)	
HMDB:HMDB0128046	6-(2-carboxy-5-hydroxy-4-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=C1)C(O)=O	InChI=1S/C14H16O11/c1-23-7-2-4(12(19)20)6(3-5(7)15)24-14-10(18)8(16)9(17)11(25-14)13(21)22/h2-3,8-11,14-18H,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0128047	6-(4-carboxy-5-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(=C1)C(O)=O	InChI=1S/C14H16O11/c1-23-6-2-4(12(19)20)5(15)3-7(6)24-14-10(18)8(16)9(17)11(25-14)13(21)22/h2-3,8-11,14-18H,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0128048	6-(2,4-dihydroxy-5-methoxybenzoyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(O)C(=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C14H16O11/c1-23-7-2-4(5(15)3-6(7)16)13(22)25-14-10(19)8(17)9(18)11(24-14)12(20)21/h2-3,8-11,14-19H,1H3,(H,20,21)	
HMDB:HMDB0128049	6-(6-ethenyl-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(C=C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H18O9/c1-3-6-4-5-7(16)12(22-2)11(6)23-15-10(19)8(17)9(18)13(24-15)14(20)21/h3-5,8-10,13,15-19H,1H2,2H3,(H,20,21)	
HMDB:HMDB0128050	6-(4-ethenyl-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C=C)=C1O	InChI=1S/C15H18O9/c1-3-6-4-5-7(12(22-2)8(6)16)23-15-11(19)9(17)10(18)13(24-15)14(20)21/h3-5,9-11,13,15-19H,1H2,2H3,(H,20,21)	
HMDB:HMDB0128051	6-[6-(2-carboxyethyl)-3-hydroxy-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(CCC(O)=O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O11/c1-25-13-7(17)4-2-6(3-5-8(18)19)12(13)26-16-11(22)9(20)10(21)14(27-16)15(23)24/h2,4,9-11,14,16-17,20-22H,3,5H2,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0128052	6-[4-(2-carboxyethyl)-3-hydroxy-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CCC(O)=O)=C1O	InChI=1S/C16H20O11/c1-25-13-7(4-2-6(9(13)19)3-5-8(17)18)26-16-12(22)10(20)11(21)14(27-16)15(23)24/h2,4,10-12,14,16,19-22H,3,5H2,1H3,(H,17,18)(H,23,24)	
HMDB:HMDB0128053	6-{[3-(2,4-dihydroxy-3-methoxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C16H20O11/c1-25-13-7(17)4-2-6(9(13)19)3-5-8(18)26-16-12(22)10(20)11(21)14(27-16)15(23)24/h2,4,10-12,14,16-17,19-22H,3,5H2,1H3,(H,23,24)	
HMDB:HMDB0128054	6-(6-ethyl-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(OC)=C(O)C=C1	InChI=1S/C15H20O9/c1-3-6-4-5-7(16)12(22-2)11(6)23-15-10(19)8(17)9(18)13(24-15)14(20)21/h4-5,8-10,13,15-19H,3H2,1-2H3,(H,20,21)	
HMDB:HMDB0128055	6-(4-ethyl-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1=C(O)C(OC)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C15H20O9/c1-3-6-4-5-7(12(22-2)8(6)16)23-15-11(19)9(17)10(18)13(24-15)14(20)21/h4-5,9-11,13,15-19H,3H2,1-2H3,(H,20,21)	
HMDB:HMDB0128056	2-{[(2,4-dihydroxy-3-methoxyphenyl)(hydroxy)methylidene]amino}acetic acid	COC1=C(O)C=CC(C(O)=NCC(O)=O)=C1O	InChI=1S/C10H11NO6/c1-17-9-6(12)3-2-5(8(9)15)10(16)11-4-7(13)14/h2-3,12,15H,4H2,1H3,(H,11,16)(H,13,14)	
HMDB:HMDB0128057	6-(6-carboxy-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(C(O)=O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C14H16O11/c1-23-10-5(15)3-2-4(12(19)20)9(10)24-14-8(18)6(16)7(17)11(25-14)13(21)22/h2-3,6-8,11,14-18H,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0128058	6-(4-carboxy-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C(O)=O)=C1O	InChI=1S/C14H16O11/c1-23-10-5(3-2-4(6(10)15)12(19)20)24-14-9(18)7(16)8(17)11(25-14)13(21)22/h2-3,7-9,11,14-18H,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0128059	6-(2,4-dihydroxy-3-methoxybenzoyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C14H16O11/c1-23-10-5(15)3-2-4(6(10)16)13(22)25-14-9(19)7(17)8(18)11(24-14)12(20)21/h2-3,7-9,11,14-19H,1H3,(H,20,21)	
HMDB:HMDB0128060	3,4,5-trihydroxy-6-({3-[3-methoxy-4-(sulfooxy)phenyl]prop-2-enoyl}oxy)oxane-2-carboxylic acid	COC1=C(OS(O)(=O)=O)C=CC(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H18O13S/c1-26-9-6-7(2-4-8(9)29-30(23,24)25)3-5-10(17)27-16-13(20)11(18)12(19)14(28-16)15(21)22/h2-6,11-14,16,18-20H,1H3,(H,21,22)(H,23,24,25)	
HMDB:HMDB0128061	3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	COC1=C(O)C=C(C=CC(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C16H14O6/c1-22-15-5-3-9(6-12(15)19)2-4-11(18)16-13(20)7-10(17)8-14(16)21/h2-8,17,19-21H,1H3	
HMDB:HMDB0128062	3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C16H16O6/c1-22-15-5-3-9(6-12(15)19)2-4-11(18)16-13(20)7-10(17)8-14(16)21/h3,5-8,17,19-21H,2,4H2,1H3	
HMDB:HMDB0128063	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H22O12/c1-31-12-3-2-8(4-10(12)24)13-7-11(25)16-14(32-13)5-9(23)6-15(16)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,13,17-20,22-24,26-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0128064	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H22O12/c1-31-13-3-2-8(4-10(13)23)14-7-12(25)16-11(24)5-9(6-15(16)33-14)32-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,14,17-20,22-24,26-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0128065	6-[5-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H22O12/c1-31-12-3-2-8(13-7-11(25)16-10(24)5-9(23)6-15(16)32-13)4-14(12)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,13,17-20,22-24,26-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0128066	6-{3,5-dihydroxy-2-[3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C=CC(=O)C2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C22H22O12/c1-32-14-5-3-9(6-12(14)25)2-4-11(24)16-13(26)7-10(23)8-15(16)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-8,17-20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0128067	6-{3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1	InChI=1S/C22H22O12/c1-32-15-5-3-9(6-12(15)24)2-4-11(23)16-13(25)7-10(8-14(16)26)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-8,17-20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0128068	3,4,5-trihydroxy-6-{2-methoxy-5-[3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=CC(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C22H22O12/c1-32-14-5-3-9(2-4-11(24)16-12(25)7-10(23)8-13(16)26)6-15(14)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-8,17-20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0128069	{2-methoxy-5-[3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(C=CC(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C16H14O9S/c1-24-14-5-3-9(6-15(14)25-26(21,22)23)2-4-11(18)16-12(19)7-10(17)8-13(16)20/h2-8,17,19-20H,1H3,(H,21,22,23)	
HMDB:HMDB0128070	6-{3,5-dihydroxy-2-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C22H24O12/c1-32-14-5-3-9(6-12(14)25)2-4-11(24)16-13(26)7-10(23)8-15(16)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h3,5-8,17-20,22-23,25-29H,2,4H2,1H3,(H,30,31)	
HMDB:HMDB0128071	6-{3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1	InChI=1S/C22H24O12/c1-32-15-5-3-9(6-12(15)24)2-4-11(23)16-13(25)7-10(8-14(16)26)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h3,5-8,17-20,22,24-29H,2,4H2,1H3,(H,30,31)	
HMDB:HMDB0128072	3,4,5-trihydroxy-6-{2-methoxy-5-[3-oxo-3-(2,4,6-trihydroxyphenyl)propyl]phenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(CCC(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C22H24O12/c1-32-14-5-3-9(2-4-11(24)16-12(25)7-10(23)8-13(16)26)6-15(14)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h3,5-8,17-20,22-23,25-29H,2,4H2,1H3,(H,30,31)	
HMDB:HMDB0128073	{2-methoxy-5-[3-oxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(CCC(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C16H16O9S/c1-24-14-5-3-9(6-15(14)25-26(21,22)23)2-4-11(18)16-12(19)7-10(17)8-13(16)20/h3,5-8,17,19-20H,2,4H2,1H3,(H,21,22,23)	
HMDB:HMDB0128074	5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2	
HMDB:HMDB0128075	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	OC1=CC=C(C=CC(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H	
HMDB:HMDB0128076	3-(4-hydroxyphenyl)prop-2-enoic acid	OC(=O)C=CC1=CC=C(O)C=C1	InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)	
HMDB:HMDB0128077	3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	OC1=CC(O)=C(C(=O)C=CC2=CC=CC=C2)C(O)=C1	InChI=1S/C15H12O4/c16-11-8-13(18)15(14(19)9-11)12(17)7-6-10-4-2-1-3-5-10/h1-9,16,18-19H	
HMDB:HMDB0128078	3-phenylprop-2-enoic acid	OC(=O)C=CC1=CC=CC=C1	InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)	
HMDB:HMDB0128079	3-phenyl-1-(2,4,6-trihydroxyphenyl)propan-1-one	OC1=CC(O)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1	InChI=1S/C15H14O4/c16-11-8-13(18)15(14(19)9-11)12(17)7-6-10-4-2-1-3-5-10/h1-5,8-9,16,18-19H,6-7H2	
HMDB:HMDB0128080	6-(4-{7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C27H28O17/c28-11-5-10(41-27-21(35)17(31)19(33)23(44-27)25(38)39)6-14-15(11)12(29)7-13(42-14)8-1-3-9(4-2-8)40-26-20(34)16(30)18(32)22(43-26)24(36)37/h1-6,13,16-23,26-28,30-35H,7H2,(H,36,37)(H,38,39)	
HMDB:HMDB0128081	6-(4-{5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3OC2OC(C(O)C(O)C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H28O17/c28-9-5-13-15(14(6-9)42-27-21(35)17(31)19(33)23(44-27)25(38)39)11(29)7-12(41-13)8-1-3-10(4-2-8)40-26-20(34)16(30)18(32)22(43-26)24(36)37/h1-6,12,16-23,26-28,30-35H,7H2,(H,36,37)(H,38,39)	
HMDB:HMDB0128082	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)CC(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-3-1-8(2-4-9)12-7-11(24)15-13(30-12)5-10(23)6-14(15)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,12,16-19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0128083	6-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-5-11(23)15-12(24)7-13(31-14(15)6-9)8-1-3-10(4-2-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0128084	[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O8S/c16-9-5-11(17)15-12(18)7-13(22-14(15)6-9)8-1-3-10(4-2-8)23-24(19,20)21/h1-6,13,16-17H,7H2,(H,19,20,21)	
HMDB:HMDB0128085	6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(O)=CC(O)=C2C(=O)C=CC2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O11/c22-10-4-1-9(2-5-10)3-6-12(24)15-13(25)7-11(23)8-14(15)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-8,16-19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0128086	6-{3,5-dihydroxy-4-[3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(O)=C(C(=O)C=CC3=CC=C(O)C=C3)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O11/c22-10-4-1-9(2-5-10)3-6-12(23)15-13(24)7-11(8-14(15)25)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-8,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0128087	3,4,5-trihydroxy-6-{4-[3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=CC=C(C=CC(=O)C3=C(O)C=C(O)C=C3O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O11/c22-10-7-13(24)15(14(25)8-10)12(23)6-3-9-1-4-11(5-2-9)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-8,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0128088	{4-[3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C(C(=O)C=CC2=CC=C(OS(O)(=O)=O)C=C2)C(O)=C1	InChI=1S/C15H12O8S/c16-10-7-13(18)15(14(19)8-10)12(17)6-3-9-1-4-11(5-2-9)23-24(20,21)22/h1-8,16,18-19H,(H,20,21,22)	
HMDB:HMDB0128089	3,4,5-trihydroxy-6-[(5-hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O10/c22-11-6-10(29-21-18(26)16(24)17(25)19(31-21)20(27)28)7-14-15(11)12(23)8-13(30-14)9-4-2-1-3-5-9/h1-7,13,16-19,21-22,24-26H,8H2,(H,27,28)	
HMDB:HMDB0128090	3,4,5-trihydroxy-6-[(7-hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)CC(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O10/c22-10-6-13-15(11(23)8-12(29-13)9-4-2-1-3-5-9)14(7-10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h1-7,12,16-19,21-22,24-26H,8H2,(H,27,28)	
HMDB:HMDB0128091	6-[4-(2-carboxyeth-1-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=C(C=CC(O)=O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-9(17)6-3-7-1-4-8(5-2-7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15,18-20H,(H,16,17)(H,21,22)	
HMDB:HMDB0128092	3,4,5-trihydroxy-6-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	OC1C(OC(=O)C=CC2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-8-4-1-7(2-5-8)3-6-9(17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15-16,18-20H,(H,21,22)	
HMDB:HMDB0128093	3-[4-(sulfooxy)phenyl]prop-2-enoic acid	OC(=O)C=CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H8O6S/c10-9(11)6-3-7-1-4-8(5-2-7)15-16(12,13)14/h1-6H,(H,10,11)(H,12,13,14)	
HMDB:HMDB0128094	6-[3,5-dihydroxy-2-(3-phenylprop-2-enoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(O)=CC(O)=C2C(=O)C=CC2=CC=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O10/c22-11-8-13(24)15(12(23)7-6-10-4-2-1-3-5-10)14(9-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-9,16-19,21-22,24-27H,(H,28,29)	
HMDB:HMDB0128095	6-[3,5-dihydroxy-4-(3-phenylprop-2-enoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(O)=C(C(=O)C=CC3=CC=CC=C3)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O10/c22-12(7-6-10-4-2-1-3-5-10)15-13(23)8-11(9-14(15)24)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-9,16-19,21,23-27H,(H,28,29)	
HMDB:HMDB0128096	6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2C(=O)CCC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O11/c22-10-4-1-9(2-5-10)3-6-12(24)15-13(25)7-11(23)8-14(15)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-2,4-5,7-8,16-19,21-23,25-28H,3,6H2,(H,29,30)	
HMDB:HMDB0128097	6-{3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C(=O)CCC3=CC=C(O)C=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O11/c22-10-4-1-9(2-5-10)3-6-12(23)15-13(24)7-11(8-14(15)25)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-2,4-5,7-8,16-19,21-22,24-28H,3,6H2,(H,29,30)	
HMDB:HMDB0128098	3,4,5-trihydroxy-6-{4-[3-oxo-3-(2,4,6-trihydroxyphenyl)propyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC(=O)C3=C(O)C=C(O)C=C3O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O11/c22-10-7-13(24)15(14(25)8-10)12(23)6-3-9-1-4-11(5-2-9)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-2,4-5,7-8,16-19,21-22,24-28H,3,6H2,(H,29,30)	
HMDB:HMDB0128099	3,4,5-trihydroxy-6-[(3-phenylprop-2-enoyl)oxy]oxane-2-carboxylic acid	OC1C(OC(=O)C=CC2=CC=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O8/c16-9(7-6-8-4-2-1-3-5-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-7,10-13,15,17-19H,(H,20,21)	
HMDB:HMDB0128100	6-[3,5-dihydroxy-2-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(O)=C2C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-8-13(24)15(12(23)7-6-10-4-2-1-3-5-10)14(9-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,8-9,16-19,21-22,24-27H,6-7H2,(H,28,29)	
HMDB:HMDB0128101	6-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C(=O)CCC3=CC=CC=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12(7-6-10-4-2-1-3-5-10)15-13(23)8-11(9-14(15)24)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,8-9,16-19,21,23-27H,6-7H2,(H,28,29)	
HMDB:HMDB0128102	6-({5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=C(C(=O)CC(O3)C3=CC=C(O)C=C3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)OC(C1O)C(O)=O	InChI=1S/C27H28O17/c28-9-3-1-8(2-4-9)12-7-11(29)15-13(41-12)5-10(40-26-20(34)16(30)18(32)22(43-26)24(36)37)6-14(15)42-27-21(35)17(31)19(33)23(44-27)25(38)39/h1-6,12,16-23,26-28,30-35H,7H2,(H,36,37)(H,38,39)	
HMDB:HMDB0128103	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-2-[4-(sulfooxy)phenyl]-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC=C(OS(O)(=O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14S/c22-11-5-10(32-21-18(26)16(24)17(25)19(34-21)20(27)28)6-14-15(11)12(23)7-13(33-14)8-1-3-9(4-2-8)35-36(29,30)31/h1-6,13,16-19,21-22,24-26H,7H2,(H,27,28)(H,29,30,31)	
HMDB:HMDB0128104	3,4,5-trihydroxy-6-{4-[(1E)-3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C21H20O11/c22-10-7-13(24)15(14(25)8-10)12(23)6-3-9-1-4-11(5-2-9)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-8,16-19,21-22,24-28H,(H,29,30)/b6-3+	
HMDB:HMDB0128105	6-{3,5-dihydroxy-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H20O11/c22-10-4-1-9(2-5-10)3-6-12(24)15-13(25)7-11(23)8-14(15)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-8,16-19,21-23,25-28H,(H,29,30)/b6-3+	
HMDB:HMDB0128106	{4-[(1E)-3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C15H12O8S/c16-10-7-13(18)15(14(19)8-10)12(17)6-3-9-1-4-11(5-2-9)23-24(20,21)22/h1-8,16,18-19H,(H,20,21,22)/b6-3+	
HMDB:HMDB0128107	6-{3,5-dihydroxy-2-[(2E)-3-phenylprop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H20O10/c22-11-8-13(24)15(12(23)7-6-10-4-2-1-3-5-10)14(9-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-9,16-19,21-22,24-27H,(H,28,29)/b7-6+	
HMDB:HMDB0128108	3,5,6,7-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-8aH-chromen-8a-yl	COC1=C(O)C=CC(=C1)C1=C(O)C=C2[C](O1)C=C(O)C(O)=C2O	InChI=1S/C16H13O7/c1-22-13-4-7(2-3-9(13)17)16-11(19)5-8-12(23-16)6-10(18)15(21)14(8)20/h2-6,17-21H,1H3	
HMDB:HMDB0128109	2-(2,4-dihydroxy-3-methoxyphenyl)-3,5,7-trihydroxy-5H-chromen-5-yl	COC1=C(O)C=CC(=C1O)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C16H13O7/c1-22-16-10(18)3-2-8(14(16)21)15-12(20)6-9-11(19)4-7(17)5-13(9)23-15/h2-6,17-21H,1H3	
HMDB:HMDB0128110	2-(2,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-5H-chromen-5-yl	COC1=C(O)C=C(O)C(=C1)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C16H13O7/c1-22-15-5-9(11(19)6-12(15)20)16-13(21)4-8-10(18)2-7(17)3-14(8)23-16/h2-6,17-21H,1H3	
HMDB:HMDB0128111	2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-5H-chromen-5-yl	COC1=CC(=CC(O)=C1O)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C16H13O7/c1-22-14-3-7(2-11(19)15(14)21)16-12(20)6-9-10(18)4-8(17)5-13(9)23-16/h2-6,17-21H,1H3	
HMDB:HMDB0128112	3,5,7-trihydroxy-2-(3-methoxyphenyl)-5H-chromen-5-yl	COC1=CC=CC(=C1)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C16H13O5/c1-20-11-4-2-3-9(5-11)16-14(19)8-12-13(18)6-10(17)7-15(12)21-16/h2-8,17-19H,1H3	
HMDB:HMDB0128113	3,5,6,7-tetrahydroxy-2-(3-methoxyphenyl)-8aH-chromen-8a-yl	COC1=CC=CC(=C1)C1=C(O)C=C2[C](O1)C=C(O)C(O)=C2O	InChI=1S/C16H13O6/c1-21-9-4-2-3-8(5-9)16-12(18)6-10-13(22-16)7-11(17)15(20)14(10)19/h2-7,17-20H,1H3	
HMDB:HMDB0128114	3,5,7-trihydroxy-2-(3-hydroxy-5-methoxyphenyl)-5H-chromen-5-yl	COC1=CC(=CC(O)=C1)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C16H13O6/c1-21-11-3-8(2-9(17)4-11)16-14(20)7-12-13(19)5-10(18)6-15(12)22-16/h2-7,17-20H,1H3	
HMDB:HMDB0128115	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8aH-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C2[C](O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C28H31O17/c1-40-15-4-9(2-3-12(15)31)24-16(43-27-22(36)19(33)18(32)17(8-29)44-27)7-11-13(41-24)5-10(30)6-14(11)42-28-23(37)20(34)21(35)25(45-28)26(38)39/h2-7,17-23,25,27-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0128116	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C2[C](O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C28H31O17/c1-40-15-4-9(2-3-12(15)30)24-16(43-28-22(36)19(33)18(32)17(8-29)44-28)7-11-13(31)5-10(6-14(11)42-24)41-27-23(37)20(34)21(35)25(45-27)26(38)39/h2-7,17-23,25,27-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0128117	6-[4-(5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5H-chromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C28H31O17/c1-40-15-4-9(2-3-13(15)42-28-23(37)20(34)21(35)25(45-28)26(38)39)24-16(7-11-12(31)5-10(30)6-14(11)41-24)43-27-22(36)19(33)18(32)17(8-29)44-27/h2-7,17-23,25,27-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0128118	[4-(5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5H-chromen-2-yl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C22H23O14S/c1-32-15-4-9(2-3-13(15)36-37(29,30)31)21-16(7-11-12(25)5-10(24)6-14(11)33-21)34-22-20(28)19(27)18(26)17(8-23)35-22/h2-7,17-20,22-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0128119	6-{[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8aH-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(O)C=C2[C](O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H21O12/c1-31-15-4-8(2-3-11(15)24)19-12(25)7-10-13(32-19)5-9(23)6-14(10)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22-28H,1H3,(H,29,30)	
HMDB:HMDB0128120	6-{[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-5H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(O)C=C2[C](O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H21O12/c1-31-15-4-8(2-3-11(15)23)19-13(25)7-10-12(24)5-9(6-14(10)33-19)32-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22-28H,1H3,(H,29,30)	
HMDB:HMDB0128121	3,4,5-trihydroxy-6-[2-methoxy-4-(3,5,7-trihydroxy-5H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C22H21O12/c1-31-15-4-8(19-12(25)7-10-11(24)5-9(23)6-14(10)32-19)2-3-13(15)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22-28H,1H3,(H,29,30)	
HMDB:HMDB0128122	[2-methoxy-4-(3,5,7-trihydroxy-5H-chromen-2-yl)phenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C16H13O9S/c1-23-15-4-8(2-3-13(15)25-26(20,21)22)16-12(19)7-10-11(18)5-9(17)6-14(10)24-16/h2-7,17-19H,1H3,(H,20,21,22)	
HMDB:HMDB0128123	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8aH-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(O)C=C2[C](O1)C=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O	InChI=1S/C22H21O13/c1-32-13-4-7(2-3-9(13)23)18-10(24)5-8-12(33-18)6-11(25)19(14(8)26)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128124	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8aH-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(O)C=C2[C](O1)C=C(O)C(O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H21O13/c1-32-13-4-7(2-3-9(13)23)18-11(25)5-8-12(33-18)6-10(24)14(26)19(8)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128125	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-5H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(O)C=C2[C](O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H21O13/c1-32-12-4-7(2-3-9(12)23)19-10(24)5-8-11(33-19)6-13(15(26)14(8)25)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128126	3,4,5-trihydroxy-6-[2-methoxy-4-(3,5,6,7-tetrahydroxy-8aH-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1=C(O)C=C2[C](O1)C=C(O)C(O)=C2O	InChI=1S/C22H21O13/c1-32-13-4-7(19-10(24)5-8-12(33-19)6-9(23)15(26)14(8)25)2-3-11(13)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128127	[2-methoxy-4-(3,5,6,7-tetrahydroxy-8aH-chromen-2-yl)phenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1=C(O)C=C2[C](O1)C=C(O)C(O)=C2O	InChI=1S/C16H13O10S/c1-24-13-4-7(2-3-11(13)26-27(21,22)23)16-10(18)5-8-12(25-16)6-9(17)15(20)14(8)19/h2-6,17-20H,1H3,(H,21,22,23)	
HMDB:HMDB0128128	3,4,5-trihydroxy-6-{[3-hydroxy-2-methoxy-6-(3,5,7-trihydroxy-2H-chromen-2-ylidene)cyclohexa-2,4-dien-1-ylidene]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC([C]1OC1OC(C(O)C(O)C1O)C(O)=O)=C1OC2=CC(O)=CC(O)=C2C=C1O	InChI=1S/C22H21O13/c1-32-19-10(24)3-2-8(17-12(26)6-9-11(25)4-7(23)5-13(9)33-17)18(19)34-22-16(29)14(27)15(28)20(35-22)21(30)31/h2-6,14-16,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128129	6-{[2-(2,4-dihydroxy-3-methoxyphenyl)-3,7-dihydroxy-8aH-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1O)C1=C(O)C=C2[C](O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H21O13/c1-32-19-10(24)3-2-8(14(19)26)18-11(25)6-9-12(33-18)4-7(23)5-13(9)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128130	6-{[2-(2,4-dihydroxy-3-methoxyphenyl)-3,5-dihydroxy-5H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1O)C1=C(O)C=C2[C](O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H21O13/c1-32-19-10(23)3-2-8(14(19)26)18-12(25)6-9-11(24)4-7(5-13(9)34-18)33-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128131	3,4,5-trihydroxy-6-[3-hydroxy-2-methoxy-4-(3,5,7-trihydroxy-5H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1O)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C22H21O13/c1-32-19-12(34-22-17(29)15(27)16(28)20(35-22)21(30)31)3-2-8(14(19)26)18-11(25)6-9-10(24)4-7(23)5-13(9)33-18/h2-6,15-17,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128132	3,4,5-trihydroxy-6-[5-hydroxy-4-methoxy-2-(3,5,7-trihydroxy-5H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=C1)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C22H21O13/c1-32-15-5-9(19-12(26)4-8-10(24)2-7(23)3-13(8)33-19)14(6-11(15)25)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128133	6-{[2-(2,4-dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-8aH-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(O)C(=C1)C1=C(O)C=C2[C](O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H21O13/c1-32-15-5-8(10(24)6-11(15)25)19-12(26)4-9-13(33-19)2-7(23)3-14(9)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128134	6-{[2-(2,4-dihydroxy-5-methoxyphenyl)-3,5-dihydroxy-5H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(O)C(=C1)C1=C(O)C=C2[C](O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H21O13/c1-32-15-5-9(11(24)6-12(15)25)19-13(26)4-8-10(23)2-7(3-14(8)34-19)33-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128135	3,4,5-trihydroxy-6-[5-hydroxy-2-methoxy-4-(3,5,7-trihydroxy-5H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(=C1)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C22H21O13/c1-32-14-5-9(19-12(26)4-8-10(24)2-7(23)3-13(8)33-19)11(25)6-15(14)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128136	3,4,5-trihydroxy-6-[2-hydroxy-3-methoxy-5-(3,5,7-trihydroxy-5H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C22H21O13/c1-32-13-2-7(19-11(25)6-9-10(24)4-8(23)5-12(9)33-19)3-14(15(13)26)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128137	6-{[2-(3,4-dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-8aH-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1O)C1=C(O)C=C2[C](O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H21O13/c1-32-14-3-7(2-10(24)15(14)26)19-11(25)6-9-12(33-19)4-8(23)5-13(9)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128138	6-{[2-(3,4-dihydroxy-5-methoxyphenyl)-3,5-dihydroxy-5H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1O)C1=C(O)C=C2[C](O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H21O13/c1-32-14-3-7(2-11(24)15(14)26)19-12(25)6-9-10(23)4-8(5-13(9)34-19)33-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-6,16-18,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128139	3,4,5-trihydroxy-6-[2-hydroxy-6-methoxy-4-(3,5,7-trihydroxy-5H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=CC(=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C22H21O13/c1-32-14-3-7(18-12(26)6-9-10(24)4-8(23)5-13(9)33-18)2-11(25)19(14)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-29H,1H3,(H,30,31)	
HMDB:HMDB0128140	[2-hydroxy-6-methoxy-4-(3,5,7-trihydroxy-5H-chromen-2-yl)phenyl]oxidanesulfonic acid	COC1=CC(=CC(O)=C1OS(O)(=O)=O)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C16H13O10S/c1-24-14-3-7(2-11(19)16(14)26-27(21,22)23)15-12(20)6-9-10(18)4-8(17)5-13(9)25-15/h2-6,17-20H,1H3,(H,21,22,23)	
HMDB:HMDB0128141	3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5H-chromen-5-yl	COC1=CC(=CC(OC)=C1O)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C17H15O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-7,18-21H,1-2H3	
HMDB:HMDB0128142	6-{[3,7-dihydroxy-2-(3-methoxyphenyl)-8aH-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(O)C=C2[C](O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H21O11/c1-30-11-4-2-3-9(5-11)19-13(24)8-12-14(31-19)6-10(23)7-15(12)32-22-18(27)16(25)17(26)20(33-22)21(28)29/h2-8,16-18,20,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128143	6-{[3,5-dihydroxy-2-(3-methoxyphenyl)-5H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(O)C=C2[C](O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H21O11/c1-30-10-4-2-3-9(5-10)19-14(24)8-12-13(23)6-11(7-15(12)32-19)31-22-18(27)16(25)17(26)20(33-22)21(28)29/h2-8,16-18,20,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128144	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(3-methoxyphenyl)-8aH-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(O)C=C2[C](O1)C=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O	InChI=1S/C22H21O12/c1-31-9-4-2-3-8(5-9)18-11(23)6-10-13(32-18)7-12(24)19(14(10)25)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-28H,1H3,(H,29,30)	
HMDB:HMDB0128145	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(3-methoxyphenyl)-8aH-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(O)C=C2[C](O1)C=C(O)C(O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H21O12/c1-31-9-4-2-3-8(5-9)18-12(24)6-10-13(32-18)7-11(23)14(25)19(10)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-28H,1H3,(H,29,30)	
HMDB:HMDB0128146	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-methoxyphenyl)-5H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(O)C=C2[C](O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H21O12/c1-31-9-4-2-3-8(5-9)19-11(23)6-10-12(32-19)7-13(15(25)14(10)24)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22-28H,1H3,(H,29,30)	
HMDB:HMDB0128147	3,4,5-trihydroxy-6-[3-methoxy-5-(3,5,7-trihydroxy-5H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C1=C(O)C=C2[C](O)C=C(O)C=C2O1	InChI=1S/C22H21O12/c1-31-10-2-8(19-14(25)7-12-13(24)4-9(23)5-15(12)33-19)3-11(6-10)32-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22-28H,1H3,(H,29,30)	
HMDB:HMDB0128148	6-{[3,7-dihydroxy-2-(3-hydroxy-5-methoxyphenyl)-8aH-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1)C1=C(O)C=C2[C](O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H21O12/c1-31-11-3-8(2-9(23)4-11)19-13(25)7-12-14(32-19)5-10(24)6-15(12)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22-28H,1H3,(H,29,30)	
HMDB:HMDB0128149	6-{[3,5-dihydroxy-2-(3-hydroxy-5-methoxyphenyl)-5H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(=CC(O)=C1)C1=C(O)C=C2[C](O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H21O12/c1-31-10-3-8(2-9(23)4-10)19-14(25)7-12-13(24)5-11(6-15(12)33-19)32-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22-28H,1H3,(H,29,30)	
HMDB:HMDB0128150	6-(5-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5,7-dihydroxy-4-oxo-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C27H26O19/c28-7-4-9(30)12-11(5-7)42-20(21(13(12)31)44-27-19(37)15(33)17(35)23(46-27)25(40)41)6-1-2-8(29)10(3-6)43-26-18(36)14(32)16(34)22(45-26)24(38)39/h1-5,14-19,22-23,26-30,32-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128151	6-(4-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5,7-dihydroxy-4-oxo-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C27H26O19/c28-7-4-9(30)12-11(5-7)42-20(21(13(12)31)44-27-19(37)15(33)17(35)23(46-27)25(40)41)6-1-2-10(8(29)3-6)43-26-18(36)14(32)16(34)22(45-26)24(38)39/h1-5,14-19,22-23,26-30,32-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128152	6-({3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O3)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C27H26O19/c28-7-4-10-12(11(5-7)43-26-18(36)14(32)16(34)22(45-26)24(38)39)13(31)21(20(42-10)6-1-2-8(29)9(30)3-6)44-27-19(37)15(33)17(35)23(46-27)25(40)41/h1-5,14-19,22-23,26-30,32-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128153	6-({3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(C4=CC(O)=C(O)C=C4)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=O)=C2)OC(C1O)C(O)=O	InChI=1S/C27H26O19/c28-8-2-1-6(3-9(8)29)20-21(44-27-19(37)15(33)17(35)23(46-27)25(40)41)13(31)12-10(30)4-7(5-11(12)43-20)42-26-18(36)14(32)16(34)22(45-26)24(38)39/h1-5,14-19,22-23,26-30,32-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128154	6-({5,7-dihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-4-oxo-4H-chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O16S/c22-7-4-9(24)12-11(5-7)34-17(6-1-2-8(23)10(3-6)37-38(31,32)33)18(13(12)25)35-21-16(28)14(26)15(27)19(36-21)20(29)30/h1-5,14-16,19,21-24,26-28H,(H,29,30)(H,31,32,33)	
HMDB:HMDB0128155	6-{[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=C(O)C3=O)C3=CC(O)=C(O)C=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-2-1-5(3-7(6)23)17-14(28)11(25)10-9(33-17)4-8(24)18(12(10)26)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13,15-16,19,21-24,26-30H,(H,31,32)	
HMDB:HMDB0128156	3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-2-1-5(3-8(6)34-21-17(30)14(27)16(29)19(35-21)20(31)32)18-15(28)13(26)10-9(33-18)4-7(23)11(24)12(10)25/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128157	3,4,5-trihydroxy-6-[2-hydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-3-5(18-15(28)13(26)10-9(33-18)4-7(23)11(24)12(10)25)1-2-8(6)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128158	6-{[2-(3,4-dihydroxyphenyl)-3,6,7-trihydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-2-1-5(3-7(6)23)17-14(28)12(26)10-9(33-17)4-8(24)11(25)18(10)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13,15-16,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128159	6-{[2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-2-1-5(3-7(6)23)18-15(28)13(26)10-8(33-18)4-9(11(24)12(10)25)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128160	6-{[2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=C(C(O)=C(O)C(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-6-2-1-5(3-7(6)23)17-18(13(27)10-9(33-17)4-8(24)11(25)12(10)26)34-21-16(30)14(28)15(29)19(35-21)20(31)32/h1-4,14-16,19,21-26,28-30H,(H,31,32)	
HMDB:HMDB0128161	[2-hydroxy-5-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C(O)=C1O)C(=O)C(O)=C(O2)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O11S/c16-6-2-1-5(3-8(6)26-27(22,23)24)15-14(21)13(20)10-9(25-15)4-7(17)11(18)12(10)19/h1-4,16-19,21H,(H,22,23,24)	
HMDB:HMDB0128162	6-[2,3-dihydroxy-6-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=CC(O)=C2O)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-5-3-8(24)10-9(4-5)33-18(14(28)12(10)26)6-1-2-7(23)11(25)17(6)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13,15-16,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128163	6-[2,6-dihydroxy-3-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2O)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-5-3-8(24)10-9(4-5)33-17(14(28)12(10)26)6-1-2-7(23)18(11(6)25)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13,15-16,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128164	6-[2,3-dihydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-5-3-7(23)10-9(4-5)33-18(15(28)13(10)26)6-1-2-8(12(25)11(6)24)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128165	6-{[3,7-dihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)=C(O3)C2=C(O)C(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-5-3-8-10(9(4-5)34-21-17(30)14(27)16(29)19(35-21)20(31)32)13(26)15(28)18(33-8)6-1-2-7(23)12(25)11(6)24/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128166	6-{[3,5-dihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=C(O)C(O)=C(O)C=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-7-2-1-6(11(24)12(7)25)18-15(28)13(26)10-8(23)3-5(4-9(10)34-18)33-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128167	6-{[5,7-dihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=C(O)C(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-5-3-8(24)10-9(4-5)33-17(6-1-2-7(23)12(26)11(6)25)18(13(10)27)34-21-16(30)14(28)15(29)19(35-21)20(31)32/h1-4,14-16,19,21-26,28-30H,(H,31,32)	
HMDB:HMDB0128168	[2,6-dihydroxy-3-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O11S/c16-5-3-8(18)10-9(4-5)25-14(13(21)12(10)20)6-1-2-7(17)15(11(6)19)26-27(22,23)24/h1-4,16-19,21H,(H,22,23,24)	
HMDB:HMDB0128169	6-[4,5-dihydroxy-2-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C(O)=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-5-1-9(25)12-11(2-5)33-18(15(28)13(12)26)6-3-7(23)8(24)4-10(6)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128170	6-[2,4-dihydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-5-1-9(25)12-11(2-5)33-18(15(28)13(12)26)6-3-10(8(24)4-7(6)23)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128171	6-[2,5-dihydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(O)=C2)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-5-1-9(25)12-11(2-5)33-18(15(28)13(12)26)6-3-8(24)10(4-7(6)23)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128172	6-{[3,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-5-1-10-12(11(2-5)34-21-17(30)14(27)16(29)19(35-21)20(31)32)13(26)15(28)18(33-10)6-3-8(24)9(25)4-7(6)23/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128173	6-{[3,5-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-7-4-9(24)8(23)3-6(7)18-15(28)13(26)12-10(25)1-5(2-11(12)34-18)33-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0128174	6-{[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O14/c22-5-1-10(26)12-11(2-5)33-17(6-3-8(24)9(25)4-7(6)23)18(13(12)27)34-21-16(30)14(28)15(29)19(35-21)20(31)32/h1-4,14-16,19,21-26,28-30H,(H,31,32)	
HMDB:HMDB0128175	2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate	OC1=CC(=CC(O)=C1O)C(=O)OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C(O)=C2O	InChI=1S/C22H18O11/c23-11-2-1-8(3-12(11)24)21-17(6-10-16(32-21)7-15(27)20(30)18(10)28)33-22(31)9-4-13(25)19(29)14(26)5-9/h1-5,7,17,21,23-30H,6H2	
HMDB:HMDB0128176	5,7-dihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate	OC1=CC(O)=C2CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C22H18O11/c23-9-3-12(24)10-6-19(33-22(31)8-1-16(28)20(30)17(29)2-8)21(32-18(10)4-9)11-5-14(26)15(27)7-13(11)25/h1-5,7,19,21,23-30H,6H2	
HMDB:HMDB0128177	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 2,3,4,5-tetrahydroxybenzoate	OC1=CC(O)=C2CC(OC(=O)C3=CC(O)=C(O)C(O)=C3O)C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C22H18O11/c23-9-4-13(25)10-7-17(33-22(31)11-6-15(27)19(29)20(30)18(11)28)21(32-16(10)5-9)8-1-2-12(24)14(26)3-8/h1-6,17,21,23-30H,7H2	
HMDB:HMDB0128178	2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C(O)=C2O	InChI=1S/C15H14O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-3,5,11,15-21H,4H2	
HMDB:HMDB0128179	4-[3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]benzene-1,2,3,5-tetrol	OC(CC1=CC(O)=C(O)C=C1)CC1=C(O)C(O)=C(O)C=C1O	InChI=1S/C15H16O7/c16-8(3-7-1-2-10(17)12(19)4-7)5-9-11(18)6-13(20)15(22)14(9)21/h1-2,4,6,8,16-22H,3,5H2	
HMDB:HMDB0128180	2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol	OC1CC2=C(OC1C1=CC(O)=CC=C1)C=C(O)C(O)=C2O	InChI=1S/C15H14O6/c16-8-3-1-2-7(4-8)15-11(18)5-9-12(21-15)6-10(17)14(20)13(9)19/h1-4,6,11,15-20H,5H2	
HMDB:HMDB0128181	4-[2-hydroxy-3-(3-hydroxyphenyl)propyl]benzene-1,2,3,5-tetrol	OC(CC1=CC(O)=CC=C1)CC1=C(O)C(O)=C(O)C=C1O	InChI=1S/C15H16O6/c16-9-3-1-2-8(4-9)5-10(17)6-11-12(18)7-13(19)15(21)14(11)20/h1-4,7,10,16-21H,5-6H2	
HMDB:HMDB0128182	2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C=C1O	InChI=1S/C15H14O7/c16-6-1-9(17)7-3-13(21)15(22-14(7)2-6)8-4-11(19)12(20)5-10(8)18/h1-2,4-5,13,15-21H,3H2	
HMDB:HMDB0128183	5-[(2,4,5-trihydroxyphenyl)methyl]oxolan-2-one	OC1=CC(O)=C(O)C=C1CC1CCC(=O)O1	InChI=1S/C11H12O5/c12-8-5-10(14)9(13)4-6(8)3-7-1-2-11(15)16-7/h4-5,7,12-14H,1-3H2	
HMDB:HMDB0128184	5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]benzene-1,2,4-triol	OC(CC1=CC(O)=C(O)C=C1O)CC1=C(O)C=C(O)C=C1O	InChI=1S/C15H16O7/c16-8(1-7-2-14(21)15(22)6-11(7)18)3-10-12(19)4-9(17)5-13(10)20/h2,4-6,8,16-22H,1,3H2	
HMDB:HMDB0128185	4-hydroxy-5-(2,4,5-trihydroxyphenyl)pentanoic acid	OC(CCC(O)=O)CC1=CC(O)=C(O)C=C1O	InChI=1S/C11H14O6/c12-7(1-2-11(16)17)3-6-4-9(14)10(15)5-8(6)13/h4-5,7,12-15H,1-3H2,(H,16,17)	
HMDB:HMDB0128186	2-hydroxy-3-(2,4,5-trihydroxyphenyl)propanoic acid	OC(CC1=CC(O)=C(O)C=C1O)C(O)=O	InChI=1S/C9H10O6/c10-5-3-7(12)6(11)1-4(5)2-8(13)9(14)15/h1,3,8,10-13H,2H2,(H,14,15)	
HMDB:HMDB0128187	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2CC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O3)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C28H26O16/c29-11-6-17-12(18(7-11)43-28-23(37)21(35)22(36)25(44-28)26(38)39)8-19(24(41-17)9-1-2-13(30)14(31)3-9)42-27(40)10-4-15(32)20(34)16(33)5-10/h1-7,19,21-25,28-37H,8H2,(H,38,39)	
HMDB:HMDB0128188	6-{4-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2OC3=CC(O)=CC(O)=C3CC2OC(=O)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C28H26O16/c29-11-6-13(30)12-8-19(42-27(40)10-4-15(32)20(34)16(33)5-10)24(41-18(12)7-11)9-1-2-17(14(31)3-9)43-28-23(37)21(35)22(36)25(44-28)26(38)39/h1-7,19,21-25,28-37H,8H2,(H,38,39)	
HMDB:HMDB0128189	6-{5-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2OC3=CC(O)=CC(O)=C3CC2OC(=O)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C28H26O16/c29-11-6-14(31)12-8-19(42-27(40)10-3-15(32)20(34)16(33)4-10)24(41-17(12)7-11)9-1-2-13(30)18(5-9)43-28-23(37)21(35)22(36)25(44-28)26(38)39/h1-7,19,21-25,28-37H,8H2,(H,38,39)	
HMDB:HMDB0128190	6-[5-({[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C(=O)OC2CC3=C(O)C=C(O)C=C3OC2C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C28H26O16/c29-11-6-14(31)12-8-19(24(41-17(12)7-11)9-1-2-13(30)15(32)3-9)42-27(40)10-4-16(33)20(34)18(5-10)43-28-23(37)21(35)22(36)25(44-28)26(38)39/h1-7,19,21-25,28-37H,8H2,(H,38,39)	
HMDB:HMDB0128191	6-[4-({[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C(=O)OC2CC3=C(O)C=C(O)C=C3OC2C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C28H26O16/c29-11-6-14(31)12-8-19(23(41-18(12)7-11)9-1-2-13(30)15(32)3-9)42-27(40)10-4-16(33)24(17(34)5-10)43-28-22(37)20(35)21(36)25(44-28)26(38)39/h1-7,19-23,25,28-37H,8H2,(H,38,39)	
HMDB:HMDB0128192	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3CC(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(OC3=C2)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C28H26O16/c29-13-2-1-9(3-15(13)31)24-19(43-27(40)10-4-16(32)20(34)17(33)5-10)8-12-14(30)6-11(7-18(12)42-24)41-28-23(37)21(35)22(36)25(44-28)26(38)39/h1-7,19,21-25,28-37H,8H2,(H,38,39)	
HMDB:HMDB0128193	{5-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyphenyl}oxidanesulfonic acid	OC1=CC(O)=C2CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C22H18O13S/c23-11-6-14(25)12-8-19(34-22(29)10-3-15(26)20(28)16(27)4-10)21(33-17(12)7-11)9-1-2-13(24)18(5-9)35-36(30,31)32/h1-7,19,21,23-28H,8H2,(H,30,31,32)	
HMDB:HMDB0128194	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate	COC1=C(O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2CC1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C23H20O10/c1-31-19-6-10(2-3-14(19)25)22-20(9-13-15(26)7-12(24)8-18(13)32-22)33-23(30)11-4-16(27)21(29)17(28)5-11/h2-8,20,22,24-29H,9H2,1H3	
HMDB:HMDB0128195	5,6,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C17H14O8/c1-23-12-3-7(4-13(24-2)16(12)21)10-5-8(18)14-11(25-10)6-9(19)15(20)17(14)22/h3-6,19-22H,1-2H3	
HMDB:HMDB0128196	5,7-dihydroxy-2-(1-hydroxy-3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-yl)-4H-chromen-4-one	COC1=CC(O)(C=C(OC)C1=O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C17H14O8/c1-23-12-6-17(22,7-13(24-2)16(12)21)14-5-10(20)15-9(19)3-8(18)4-11(15)25-14/h3-7,18-19,22H,1-2H3	
HMDB:HMDB0128197	3-(3,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=CC(OC)=C1	InChI=1S/C17H16O6/c1-22-12-5-10(6-13(9-12)23-2)3-4-14(19)17-15(20)7-11(18)8-16(17)21/h3-9,18,20-21H,1-2H3	
HMDB:HMDB0128198	3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	COC1=CC(CCC(=O)C2=C(O)C=C(O)C=C2O)=CC(OC)=C1O	InChI=1S/C17H18O7/c1-23-14-5-9(6-15(24-2)17(14)22)3-4-11(19)16-12(20)7-10(18)8-13(16)21/h5-8,18,20-22H,3-4H2,1-2H3	
HMDB:HMDB0128199	3-(3,4-dihydroxy-5-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=CC(O)=C1O	InChI=1S/C16H14O7/c1-23-14-5-8(4-13(21)16(14)22)2-3-10(18)15-11(19)6-9(17)7-12(15)20/h2-7,17,19-22H,1H3	
HMDB:HMDB0128200	5,7-dihydroxy-2-(3-hydroxy-5-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(O)=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O6/c1-21-11-3-8(2-9(17)4-11)14-7-13(20)16-12(19)5-10(18)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3	
HMDB:HMDB0128201	5,6,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(OC)=C1O)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C17H16O8/c1-23-12-3-7(4-13(24-2)16(12)21)10-5-8(18)14-11(25-10)6-9(19)15(20)17(14)22/h3-4,6,10,19-22H,5H2,1-2H3	
HMDB:HMDB0128202	2-(3,4-dihydroxy-5-methoxyphenyl)-5,6,7-trihydroxy-4H-chromen-4-one	COC1=CC(=CC(O)=C1O)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H12O8/c1-23-12-3-6(2-8(18)14(12)20)10-4-7(17)13-11(24-10)5-9(19)15(21)16(13)22/h2-5,18-22H,1H3	
HMDB:HMDB0128203	2-(3,5-dimethoxyphenyl)-5,6,7-trihydroxy-4H-chromen-4-one	COC1=CC(=CC(OC)=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C17H14O7/c1-22-9-3-8(4-10(5-9)23-2)13-6-11(18)15-14(24-13)7-12(19)16(20)17(15)21/h3-7,19-21H,1-2H3	
HMDB:HMDB0128204	3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	COC1=CC(C=CC(=O)C2=C(O)C(O)=C(O)C=C2O)=CC(OC)=C1O	InChI=1S/C17H16O8/c1-24-12-5-8(6-13(25-2)16(12)22)3-4-9(18)14-10(19)7-11(20)15(21)17(14)23/h3-7,19-23H,1-2H3	
HMDB:HMDB0128205	2-(3,5-dimethoxyphenyl)-5,6,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(OC)=C1)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C17H16O7/c1-22-9-3-8(4-10(5-9)23-2)13-6-11(18)15-14(24-13)7-12(19)16(20)17(15)21/h3-5,7,13,19-21H,6H2,1-2H3	
HMDB:HMDB0128206	2-(3,4-dihydroxy-5-methoxyphenyl)-5,6,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(O)=C1O)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H14O8/c1-23-12-3-6(2-8(18)14(12)20)10-4-7(17)13-11(24-10)5-9(19)15(21)16(13)22/h2-3,5,10,18-22H,4H2,1H3	
HMDB:HMDB0128207	5,6,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C=C(O2)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H10O8/c16-6-3-10(5-1-7(17)13(20)8(18)2-5)23-11-4-9(19)14(21)15(22)12(6)11/h1-4,17-22H	
HMDB:HMDB0128208	5,6,7-trihydroxy-2-(3-hydroxy-5-methoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(O)=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H12O7/c1-22-9-3-7(2-8(17)4-9)12-5-10(18)14-13(23-12)6-11(19)15(20)16(14)21/h2-6,17,19-21H,1H3	
HMDB:HMDB0128209	3-(3,5-dimethoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	COC1=CC(C=CC(=O)C2=C(O)C(O)=C(O)C=C2O)=CC(OC)=C1	InChI=1S/C17H16O7/c1-23-10-5-9(6-11(7-10)24-2)3-4-12(18)15-13(19)8-14(20)16(21)17(15)22/h3-8,19-22H,1-2H3	
HMDB:HMDB0128210	3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	COC1=CC(CCC(=O)C2=C(O)C(O)=C(O)C=C2O)=CC(OC)=C1O	InChI=1S/C17H18O8/c1-24-12-5-8(6-13(25-2)16(12)22)3-4-9(18)14-10(19)7-11(20)15(21)17(14)23/h5-7,19-23H,3-4H2,1-2H3	
HMDB:HMDB0128211	3-(3,4-dihydroxy-5-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	COC1=CC(C=CC(=O)C2=C(O)C(O)=C(O)C=C2O)=CC(O)=C1O	InChI=1S/C16H14O8/c1-24-12-5-7(4-10(19)14(12)21)2-3-8(17)13-9(18)6-11(20)15(22)16(13)23/h2-6,18-23H,1H3	
HMDB:HMDB0128212	5,6,7-trihydroxy-2-(3-hydroxy-5-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(O)=C1)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H14O7/c1-22-9-3-7(2-8(17)4-9)12-5-10(18)14-13(23-12)6-11(19)15(20)16(14)21/h2-4,6,12,17,19-21H,5H2,1H3	
HMDB:HMDB0128213	5,6,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(=CC(O)=C1O)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H12O8/c16-6-3-10(5-1-7(17)13(20)8(18)2-5)23-11-4-9(19)14(21)15(22)12(6)11/h1-2,4,10,17-22H,3H2	
HMDB:HMDB0128214	2-(3,5-dihydroxyphenyl)-5,6,7-trihydroxy-4H-chromen-4-one	OC1=CC(=CC(O)=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H10O7/c16-7-1-6(2-8(17)3-7)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-5,16-17,19-21H	
HMDB:HMDB0128215	3-(3-hydroxy-5-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	COC1=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=CC(O)=C1	InChI=1S/C16H14O6/c1-22-12-5-9(4-10(17)6-12)2-3-13(19)16-14(20)7-11(18)8-15(16)21/h2-8,17-18,20-21H,1H3	
HMDB:HMDB0128216	3-(3,4-dihydroxy-5-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	COC1=CC(CCC(=O)C2=C(O)C=C(O)C=C2O)=CC(O)=C1O	InChI=1S/C16H16O7/c1-23-14-5-8(4-13(21)16(14)22)2-3-10(18)15-11(19)6-9(17)7-12(15)20/h4-7,17,19-22H,2-3H2,1H3	
HMDB:HMDB0128217	1-(2,4,6-trihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)prop-2-en-1-one	OC1=CC(O)=C(C(=O)C=CC2=CC(O)=C(O)C(O)=C2)C(O)=C1	InChI=1S/C15H12O7/c16-8-5-10(18)14(11(19)6-8)9(17)2-1-7-3-12(20)15(22)13(21)4-7/h1-6,16,18-22H	
HMDB:HMDB0128218	5,7-dihydroxy-2-(1-hydroxy-3,5-dimethoxy-4-oxocyclohex-2-en-1-yl)-4H-chromen-4-one	COC1CC(O)(C=C(OC)C1=O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C17H16O8/c1-23-12-6-17(22,7-13(24-2)16(12)21)14-5-10(20)15-9(19)3-8(18)4-11(15)25-14/h3-6,13,18-19,22H,7H2,1-2H3	
HMDB:HMDB0128219	5,7-dihydroxy-2-(1-hydroxy-3,5-dimethoxy-4-oxocyclohexyl)-4H-chromen-4-one	COC1CC(O)(CC(OC)C1=O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C17H18O8/c1-23-12-6-17(22,7-13(24-2)16(12)21)14-5-10(20)15-9(19)3-8(18)4-11(15)25-14/h3-5,12-13,18-19,22H,6-7H2,1-2H3	
HMDB:HMDB0128220	3,4,5-trihydroxy-2-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-[3-(4-hydroxyphenyl)propanoyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-2,5-dien-1-one	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C(=O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C27H34O16/c28-7-13-17(33)20(36)22(38)26(43-13)27(41)24(39)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)40)19(35)23-21(37)16(32)12(31)8-42-23/h1-2,4-5,12-13,16-17,19-23,26,28-29,31-33,35-41H,3,6-8H2	
HMDB:HMDB0128221	3,4,5-trihydroxy-2-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H34O16/c28-7-13-17(33)20(36)22(38)26(43-13)27(41)24(39)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)40)19(35)23-21(37)16(32)12(31)8-42-23/h1-6,12-14,16-17,19-24,26,28-29,31-33,35-41H,7-8H2/b6-3+	
HMDB:HMDB0128222	3,4,5-trihydroxy-6-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(O)C2OCC(O)C(O)C2O)C1=O)C1OC(CO)C(O)C(O)C1O	InChI=1S/C27H34O16/c28-7-13-17(33)20(36)22(38)26(43-13)27(41)24(39)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)40)19(35)23-21(37)16(32)12(31)8-42-23/h1-6,12-13,15-17,19-23,25-26,28-29,31-33,35-41H,7-8H2/b6-3+	
HMDB:HMDB0128223	3,4,5-trihydroxy-2-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-2,5-dien-1-one	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(O)C2O)=C1O	InChI=1S/C18H26O14/c19-2-6-10(24)12(26)14(28)17(32-6)18(30)7(22)1-4(20)8(16(18)29)11(25)15-13(27)9(23)5(21)3-31-15/h1,5-6,9-15,17,19,21-30H,2-3H2	
HMDB:HMDB0128224	5,6-dihydroxy-4-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-4-ene-1,3-dione	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(=O)C(C(O)C2OCC(O)C(O)C2O)=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C1=O	InChI=1S/C27H32O16/c28-7-13-17(33)20(36)22(38)26(43-13)27(41)24(39)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)40)19(35)23-21(37)16(32)12(31)8-42-23/h1-6,12-14,16-17,19-23,26,28-29,31-33,35-38,40-41H,7-8H2/b6-3+	
HMDB:HMDB0128225	5,6-dihydroxy-2-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-4-ene-1,3-dione	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(=O)C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O16/c28-7-13-17(33)20(36)22(38)26(43-13)27(41)24(39)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)40)19(35)23-21(37)16(32)12(31)8-42-23/h1-6,12-13,15-17,19-23,26,28-29,31-33,35-39,41H,7-8H2/b6-3+	
HMDB:HMDB0128226	3,4,5-trihydroxy-6-{4-[(1E)-3-oxo-3-{2,3,4-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl}prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C33H40O22/c34-7-13-17(38)20(41)24(45)30(54-13)33(51)28(47)14(18(39)15(29(33)48)19(40)26-22(43)16(37)12(36)8-52-26)11(35)6-3-9-1-4-10(5-2-9)53-32-25(46)21(42)23(44)27(55-32)31(49)50/h1-6,12-13,16-17,19-27,30,32,34,36-38,40-48,51H,7-8H2,(H,49,50)/b6-3+	
HMDB:HMDB0128227	{4-[(1E)-3-oxo-3-{2,3,4-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl}prop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(32)20(35)22(37)26(45-13)27(40)24(38)14(11(29)6-3-9-1-4-10(5-2-9)46-47(41,42)43)18(33)15(25(27)39)19(34)23-21(36)16(31)12(30)8-44-23/h1-6,12-13,16-17,19-23,26,28,30-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128228	[(3,4,5-trihydroxy-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-2-yl)methoxy]sulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-10-4-1-9(2-5-10)3-6-11(29)14-18(33)15(19(34)23-21(36)16(31)12(30)7-44-23)25(39)27(40,24(14)38)26-22(37)20(35)17(32)13(46-26)8-45-47(41,42)43/h1-6,12-13,16-17,19-23,26,28,30-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128229	{4,5-dihydroxy-2-[hydroxy({2,3,4-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-3-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2OS(O)(=O)=O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-23(46-47(41,42)43)16(32)12(31)8-44-22/h1-6,12-13,16-17,19-23,26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128230	{3,5-dihydroxy-2-[hydroxy({2,3,4-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-4-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(OS(O)(=O)=O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-16(32)19(35)20(36)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-21(37)22(12(31)8-44-23)46-47(41,42)43/h1-6,12-13,16,18-23,26,28-29,31-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128231	{4,5-dihydroxy-6-[hydroxy({2,3,4-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-3-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(OS(O)(=O)=O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-12-16(31)20(35)22(37)26(45-12)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(33)15(25(27)39)19(34)23-21(36)17(32)13(8-44-23)46-47(41,42)43/h1-6,12-13,16-17,19-23,26,28-29,31-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128232	({2,3,4-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl}(3,4,5-trihydroxyoxan-2-yl)methoxy)sulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(OS(O)(=O)=O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)19(35)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)22(46-47(41,42)43)23-20(36)16(32)12(31)8-44-23/h1-6,12-13,16-17,19-23,26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128233	[4,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-22(46-47(41,42)43)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-19(35)16(32)12(31)8-44-23/h1-6,12-13,16,18-23,26,28-29,31-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128234	[3,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-4-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)23(46-47(41,42)43)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-6,12-13,16-17,19-23,26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128235	[4,5-dihydroxy-6-(hydroxymethyl)-2-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)21(37)23(46-47(41,42)43)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-6,12-13,16-17,19-23,26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128236	3,4,5-trihydroxy-6-[4-(3-oxo-3-{2,3,4-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl}propyl)phenoxy]oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C(=O)C(C(=O)CCC2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C1O	InChI=1S/C33H42O22/c34-7-13-17(38)20(41)24(45)30(54-13)33(51)28(47)14(18(39)15(29(33)48)19(40)26-22(43)16(37)12(36)8-52-26)11(35)6-3-9-1-4-10(5-2-9)53-32-25(46)21(42)23(44)27(55-32)31(49)50/h1-2,4-5,12-13,16-17,19-27,30,32,34,36-38,40-48,51H,3,6-8H2,(H,49,50)	
HMDB:HMDB0128237	[4-(3-oxo-3-{2,3,4-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl}propyl)phenyl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C(=O)C(C(=O)CCC2=CC=C(OS(O)(=O)=O)C=C2)=C1O	InChI=1S/C27H34O19S/c28-7-13-17(32)20(35)22(37)26(45-13)27(40)24(38)14(11(29)6-3-9-1-4-10(5-2-9)46-47(41,42)43)18(33)15(25(27)39)19(34)23-21(36)16(31)12(30)8-44-23/h1-2,4-5,12-13,16-17,19-23,26,28,30-32,34-40H,3,6-8H2,(H,41,42,43)	
HMDB:HMDB0128238	[(3,4,5-trihydroxy-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-2-yl)methoxy]sulfonic acid	OC(C1OCC(O)C(O)C1O)C1=C(O)C(O)(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C(O)=C(C(=O)CCC2=CC=C(O)C=C2)C1=O	InChI=1S/C27H34O19S/c28-10-4-1-9(2-5-10)3-6-11(29)14-18(33)15(19(34)23-21(36)16(31)12(30)7-44-23)25(39)27(40,24(14)38)26-22(37)20(35)17(32)13(46-26)8-45-47(41,42)43/h1-2,4-5,12-13,16-17,19-23,26,28,30-32,34-40H,3,6-8H2,(H,41,42,43)	
HMDB:HMDB0128239	{4,5-dihydroxy-2-[hydroxy({2,3,4-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(O)C2OCC(O)C(O)C2OS(O)(=O)=O)C(=O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C27H34O19S/c28-7-13-17(33)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-23(46-47(41,42)43)16(32)12(31)8-44-22/h1-2,4-5,12-13,16-17,19-23,26,28-29,31-33,35-40H,3,6-8H2,(H,41,42,43)	
HMDB:HMDB0128240	{3,5-dihydroxy-2-[hydroxy({2,3,4-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(O)C2OCC(O)C(OS(O)(=O)=O)C2O)C(=O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C27H34O19S/c28-7-13-16(32)19(35)20(36)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-21(37)22(12(31)8-44-23)46-47(41,42)43/h1-2,4-5,12-13,16,18-23,26,28-29,31-32,34-40H,3,6-8H2,(H,41,42,43)	
HMDB:HMDB0128241	{4,5-dihydroxy-6-[hydroxy({2,3,4-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(O)C2OCC(OS(O)(=O)=O)C(O)C2O)C(=O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C27H34O19S/c28-7-12-16(31)20(35)22(37)26(45-12)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(33)15(25(27)39)19(34)23-21(36)17(32)13(8-44-23)46-47(41,42)43/h1-2,4-5,12-13,16-17,19-23,26,28-29,31-32,34-40H,3,6-8H2,(H,41,42,43)	
HMDB:HMDB0128242	({2,3,4-trihydroxy-5-[3-(4-hydroxyphenyl)propanoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl}(3,4,5-trihydroxyoxan-2-yl)methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=C(C(OS(O)(=O)=O)C2OCC(O)C(O)C2O)C(=O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C27H34O19S/c28-7-13-17(33)19(35)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)22(46-47(41,42)43)23-20(36)16(32)12(31)8-44-23/h1-2,4-5,12-13,16-17,19-23,26,28-29,31-33,35-40H,3,6-8H2,(H,41,42,43)	
HMDB:HMDB0128243	[4,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1(O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C(=O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C27H34O19S/c28-7-13-22(46-47(41,42)43)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-19(35)16(32)12(31)8-44-23/h1-2,4-5,12-13,16,18-23,26,28-29,31-32,34-40H,3,6-8H2,(H,41,42,43)	
HMDB:HMDB0128244	[3,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1(O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C(=O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C27H34O19S/c28-7-13-17(33)23(46-47(41,42)43)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-2,4-5,12-13,16-17,19-23,26,28-29,31-33,35-40H,3,6-8H2,(H,41,42,43)	
HMDB:HMDB0128245	[4,5-dihydroxy-6-(hydroxymethyl)-2-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[3-(4-hydroxyphenyl)propanoyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1(O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C(=O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C27H34O19S/c28-7-13-17(33)21(37)23(46-47(41,42)43)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-2,4-5,12-13,16-17,19-23,26,28-29,31-33,35-40H,3,6-8H2,(H,41,42,43)	
HMDB:HMDB0128246	3,4,5-trihydroxy-6-{4-[(1E)-3-oxo-3-{4,5,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-2-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C33H42O22/c34-7-13-17(38)20(41)24(45)30(54-13)33(51)28(47)14(18(39)15(29(33)48)19(40)26-22(43)16(37)12(36)8-52-26)11(35)6-3-9-1-4-10(5-2-9)53-32-25(46)21(42)23(44)27(55-32)31(49)50/h1-6,12-14,16-17,19-28,30,32,34,36-38,40-48,51H,7-8H2,(H,49,50)/b6-3+	
HMDB:HMDB0128247	{4-[(1E)-3-oxo-3-{4,5,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-2-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}prop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)C1C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H34O19S/c28-7-13-17(32)20(35)22(37)26(45-13)27(40)24(38)14(11(29)6-3-9-1-4-10(5-2-9)46-47(41,42)43)18(33)15(25(27)39)19(34)23-21(36)16(31)12(30)8-44-23/h1-6,12-14,16-17,19-24,26,28,30-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128248	[(3,4,5-trihydroxy-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohex-2-en-1-yl}oxan-2-yl)methoxy]sulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(O)C(O)(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H34O19S/c28-10-4-1-9(2-5-10)3-6-11(29)14-18(33)15(19(34)23-21(36)16(31)12(30)7-44-23)25(39)27(40,24(14)38)26-22(37)20(35)17(32)13(46-26)8-45-47(41,42)43/h1-6,12-14,16-17,19-24,26,28,30-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128249	{2,3-dihydroxy-4-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-5-oxo-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(OS(O)(=O)=O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H34O19S/c28-7-13-17(33)20(36)22(38)26(45-13)27(40)24(39)15(19(35)23-21(37)16(32)12(31)8-44-23)18(34)14(25(27)46-47(41,42)43)11(30)6-3-9-1-4-10(29)5-2-9/h1-6,12-14,16-17,19-23,25-26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128250	{4,5-dihydroxy-2-[hydroxy({2,3,4-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl})methyl]oxan-3-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2OS(O)(=O)=O)C1=O	InChI=1S/C27H34O19S/c28-7-13-17(33)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-23(46-47(41,42)43)16(32)12(31)8-44-22/h1-6,12-14,16-17,19-24,26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128251	{3,5-dihydroxy-2-[hydroxy({2,3,4-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl})methyl]oxan-4-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(OS(O)(=O)=O)C2O)C1=O	InChI=1S/C27H34O19S/c28-7-13-16(32)19(35)20(36)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-21(37)22(12(31)8-44-23)46-47(41,42)43/h1-6,12-14,16,18-24,26,28-29,31-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128252	{4,5-dihydroxy-6-[hydroxy({2,3,4-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl})methyl]oxan-3-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(O)C2OCC(OS(O)(=O)=O)C(O)C2O)C1=O	InChI=1S/C27H34O19S/c28-7-12-16(31)20(35)22(37)26(45-12)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(33)15(25(27)39)19(34)23-21(36)17(32)13(8-44-23)46-47(41,42)43/h1-6,12-14,16-17,19-24,26,28-29,31-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128253	({2,3,4-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl}(3,4,5-trihydroxyoxan-2-yl)methoxy)sulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(O)=C(C(OS(O)(=O)=O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H34O19S/c28-7-13-17(33)19(35)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)22(46-47(41,42)43)23-20(36)16(32)12(31)8-44-23/h1-6,12-14,16-17,19-24,26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128254	[4,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohex-2-en-1-yl}oxan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(O)C(O)(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H34O19S/c28-7-13-22(46-47(41,42)43)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-19(35)16(32)12(31)8-44-23/h1-6,12-14,16,18-24,26,28-29,31-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128255	[3,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohex-2-en-1-yl}oxan-4-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(O)C(O)(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H34O19S/c28-7-13-17(33)23(46-47(41,42)43)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-6,12-14,16-17,19-24,26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128256	[4,5-dihydroxy-6-(hydroxymethyl)-2-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohex-2-en-1-yl}oxan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(O)C(O)(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C(O)=C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H34O19S/c28-7-13-17(33)21(37)23(46-47(41,42)43)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-6,12-14,16-17,19-24,26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128257	3,4,5-trihydroxy-6-{4-[(1E)-3-oxo-3-{2,3,4-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl}prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(O)C2OCC(O)C(O)C2O)C1=O)C1OC(CO)C(O)C(O)C1O	InChI=1S/C33H42O22/c34-7-13-17(38)20(41)24(45)30(54-13)33(51)28(47)14(18(39)15(29(33)48)19(40)26-22(43)16(37)12(36)8-52-26)11(35)6-3-9-1-4-10(5-2-9)53-32-25(46)21(42)23(44)27(55-32)31(49)50/h1-6,12-13,15-17,19-27,29-30,32,34,36-38,40-48,51H,7-8H2,(H,49,50)/b6-3+	
HMDB:HMDB0128258	{4-[(1E)-3-oxo-3-{2,3,4-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl}prop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(O)C2OCC(O)C(O)C2O)C1=O)C1OC(CO)C(O)C(O)C1O	InChI=1S/C27H34O19S/c28-7-13-17(32)20(35)22(37)26(45-13)27(40)24(38)14(11(29)6-3-9-1-4-10(5-2-9)46-47(41,42)43)18(33)15(25(27)39)19(34)23-21(36)16(31)12(30)8-44-23/h1-6,12-13,15-17,19-23,25-26,28,30-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128259	[(3,4,5-trihydroxy-6-{1,2,6-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohex-2-en-1-yl}oxan-2-yl)methoxy]sulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(O)C2OCC(O)C(O)C2O)C1=O)C1OC(COS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C27H34O19S/c28-10-4-1-9(2-5-10)3-6-11(29)14-18(33)15(19(34)23-21(36)16(31)12(30)7-44-23)25(39)27(40,24(14)38)26-22(37)20(35)17(32)13(46-26)8-45-47(41,42)43/h1-6,12-13,15-17,19-23,25-26,28,30-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128260	{4,5-dihydroxy-2-[hydroxy({4,5,6-trihydroxy-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl})methyl]oxan-3-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(O)C2OCC(O)C(O)C2OS(O)(=O)=O)C1=O)C1OC(CO)C(O)C(O)C1O	InChI=1S/C27H34O19S/c28-7-13-17(33)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-23(46-47(41,42)43)16(32)12(31)8-44-22/h1-6,12-13,15-17,19-23,25-26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128261	{3,5-dihydroxy-2-[hydroxy({4,5,6-trihydroxy-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl})methyl]oxan-4-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(O)C2OCC(O)C(OS(O)(=O)=O)C2O)C1=O)C1OC(CO)C(O)C(O)C1O	InChI=1S/C27H34O19S/c28-7-13-16(32)19(35)20(36)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-21(37)22(12(31)8-44-23)46-47(41,42)43/h1-6,12-13,15-16,18-23,25-26,28-29,31-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128262	{4,5-dihydroxy-6-[hydroxy({4,5,6-trihydroxy-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl})methyl]oxan-3-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(O)C2OCC(OS(O)(=O)=O)C(O)C2O)C1=O)C1OC(CO)C(O)C(O)C1O	InChI=1S/C27H34O19S/c28-7-12-16(31)20(35)22(37)26(45-12)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(33)15(25(27)39)19(34)23-21(36)17(32)13(8-44-23)46-47(41,42)43/h1-6,12-13,15-17,19-23,25-26,28-29,31-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128263	({4,5,6-trihydroxy-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}(3,4,5-trihydroxyoxan-2-yl)methoxy)sulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(OS(O)(=O)=O)C2OCC(O)C(O)C2O)C1=O)C1OC(CO)C(O)C(O)C1O	InChI=1S/C27H34O19S/c28-7-13-17(33)19(35)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)22(46-47(41,42)43)23-20(36)16(32)12(31)8-44-23/h1-6,12-13,15-17,19-23,25-26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128264	{2,3-dihydroxy-6-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-5-oxo-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C(OS(O)(=O)=O)C(C(O)C2OCC(O)C(O)C2O)C1=O)C1OC(CO)C(O)C(O)C1O	InChI=1S/C27H34O19S/c28-7-13-17(33)20(36)22(38)26(45-13)27(40)24(39)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)46-47(41,42)43)19(35)23-21(37)16(32)12(31)8-44-23/h1-6,12-13,15-17,19-23,25-26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128265	[4,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohex-2-en-1-yl}oxan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(O)C2OCC(O)C(O)C2O)C1=O)C1OC(CO)C(OS(O)(=O)=O)C(O)C1O	InChI=1S/C27H34O19S/c28-7-13-22(46-47(41,42)43)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-19(35)16(32)12(31)8-44-23/h1-6,12-13,15-16,18-23,25-26,28-29,31-32,34-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128266	[3,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohex-2-en-1-yl}oxan-4-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(O)C2OCC(O)C(O)C2O)C1=O)C1OC(CO)C(O)C(OS(O)(=O)=O)C1O	InChI=1S/C27H34O19S/c28-7-13-17(33)23(46-47(41,42)43)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-6,12-13,15-17,19-23,25-26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128267	[4,5-dihydroxy-6-(hydroxymethyl)-2-{1,2,6-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-oxocyclohex-2-en-1-yl}oxan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C(O)C(C(O)C2OCC(O)C(O)C2O)C1=O)C1OC(CO)C(O)C(O)C1OS(O)(=O)=O	InChI=1S/C27H34O19S/c28-7-13-17(33)21(37)23(46-47(41,42)43)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-6,12-13,15-17,19-23,25-26,28-29,31-33,35-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128268	6-({4,5-dihydroxy-2-[hydroxy({2,3,4-trihydroxy-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(O)C2OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C24H34O20/c25-2-6-10(30)12(32)15(35)21(42-6)24(40)7(28)1-4(26)8(20(24)37)11(31)17-18(9(29)5(27)3-41-17)43-23-16(36)13(33)14(34)19(44-23)22(38)39/h1,5-6,9-19,21,23,25,27-37,40H,2-3H2,(H,38,39)	
HMDB:HMDB0128269	6-({3,5-dihydroxy-2-[hydroxy({2,3,4-trihydroxy-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C2O)=C1O	InChI=1S/C24H34O20/c25-2-6-9(29)11(31)14(34)21(42-6)24(40)7(28)1-4(26)8(20(24)37)10(30)18-16(36)17(5(27)3-41-18)43-23-15(35)12(32)13(33)19(44-23)22(38)39/h1,5-6,9-19,21,23,25,27-37,40H,2-3H2,(H,38,39)	
HMDB:HMDB0128270	6-({4,5-dihydroxy-6-[hydroxy({2,3,4-trihydroxy-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)C2O)=C1O	InChI=1S/C24H34O20/c25-2-5-9(28)12(31)16(35)21(42-5)24(40)7(27)1-4(26)8(20(24)37)11(30)18-14(33)10(29)6(3-41-18)43-23-17(36)13(32)15(34)19(44-23)22(38)39/h1,5-6,9-19,21,23,25,27-37,40H,2-3H2,(H,38,39)	
HMDB:HMDB0128271	3,4,5-trihydroxy-6-({2,3,4-trihydroxy-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl}(3,4,5-trihydroxyoxan-2-yl)methoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(OC2OC(C(O)C(O)C2O)C(O)=O)C2OCC(O)C(O)C2O)=C1O	InChI=1S/C24H34O20/c25-2-6-10(30)11(31)15(35)21(42-6)24(40)7(28)1-4(26)8(20(24)37)17(18-13(33)9(29)5(27)3-41-18)43-23-16(36)12(32)14(34)19(44-23)22(38)39/h1,5-6,9-19,21,23,25,27-37,40H,2-3H2,(H,38,39)	
HMDB:HMDB0128272	6-({2,6-dihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-2,5-dien-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=CC(=O)C(C(O)C2OCC(O)C(O)C2O)=C1O	InChI=1S/C24H34O20/c25-2-6-10(30)12(32)16(36)21(42-6)24(44-23-17(37)13(33)15(35)19(43-23)22(39)40)7(28)1-4(26)8(20(24)38)11(31)18-14(34)9(29)5(27)3-41-18/h1,5-6,9-19,21,23,25,27-38H,2-3H2,(H,39,40)	
HMDB:HMDB0128273	6-{[4,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(O)C2O)=C1O	InChI=1S/C24H34O20/c25-2-6-17(43-23-16(36)11(31)13(33)19(44-23)22(38)39)14(34)15(35)21(42-6)24(40)7(28)1-4(26)8(20(24)37)10(30)18-12(32)9(29)5(27)3-41-18/h1,5-6,9-19,21,23,25,27-37,40H,2-3H2,(H,38,39)	
HMDB:HMDB0128274	6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(O)C2O)=C1O	InChI=1S/C24H34O20/c25-2-6-10(30)18(43-23-15(35)12(32)14(34)19(44-23)22(38)39)16(36)21(42-6)24(40)7(28)1-4(26)8(20(24)37)11(31)17-13(33)9(29)5(27)3-41-17/h1,5-6,9-19,21,23,25,27-37,40H,2-3H2,(H,38,39)	
HMDB:HMDB0128275	6-{[4,5-dihydroxy-6-(hydroxymethyl)-2-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(O)C2O)=C1O	InChI=1S/C24H34O20/c25-2-6-10(30)14(34)18(43-23-16(36)12(32)15(35)19(44-23)22(38)39)21(42-6)24(40)7(28)1-4(26)8(20(24)37)11(31)17-13(33)9(29)5(27)3-41-17/h1,5-6,9-19,21,23,25,27-37,40H,2-3H2,(H,38,39)	
HMDB:HMDB0128276	3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-2-yl)methoxy]oxane-2-carboxylic acid	OC(C1OCC(O)C(O)C1O)C1=C(O)C(O)(C2OC(COC3OC(C(O)C(O)C3O)C(O)=O)C(O)C(O)C2O)C(O)=CC1=O	InChI=1S/C24H34O20/c25-4-1-7(27)24(40,20(37)8(4)11(30)18-14(33)9(28)5(26)2-41-18)21-16(35)12(31)10(29)6(43-21)3-42-23-17(36)13(32)15(34)19(44-23)22(38)39/h1,5-6,9-19,21,23,26-37,40H,2-3H2,(H,38,39)	
HMDB:HMDB0128277	[(3,4,5-trihydroxy-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-2-yl)methoxy]sulfonic acid	OC(C1OCC(O)C(O)C1O)C1=C(O)C(O)(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C(O)=CC1=O	InChI=1S/C18H26O17S/c19-4-1-7(21)18(29,16(28)8(4)11(24)15-13(26)9(22)5(20)2-33-15)17-14(27)12(25)10(23)6(35-17)3-34-36(30,31)32/h1,5-6,9-15,17,20-29H,2-3H2,(H,30,31,32)	
HMDB:HMDB0128278	{4,5-dihydroxy-2-[hydroxy({2,3,4-trihydroxy-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(O)C2OS(O)(=O)=O)=C1O	InChI=1S/C18H26O17S/c19-2-6-10(24)12(26)13(27)17(34-6)18(29)7(22)1-4(20)8(16(18)28)11(25)14-15(35-36(30,31)32)9(23)5(21)3-33-14/h1,5-6,9-15,17,19,21-29H,2-3H2,(H,30,31,32)	
HMDB:HMDB0128279	{3,5-dihydroxy-2-[hydroxy({2,3,4-trihydroxy-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(OS(O)(=O)=O)C2O)=C1O	InChI=1S/C18H26O17S/c19-2-6-9(23)11(25)12(26)17(34-6)18(29)7(22)1-4(20)8(16(18)28)10(24)15-13(27)14(5(21)3-33-15)35-36(30,31)32/h1,5-6,9-15,17,19,21-29H,2-3H2,(H,30,31,32)	
HMDB:HMDB0128280	{4,5-dihydroxy-6-[hydroxy({2,3,4-trihydroxy-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl})methyl]oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(OS(O)(=O)=O)C(O)C2O)=C1O	InChI=1S/C18H26O17S/c19-2-5-9(22)12(25)14(27)17(34-5)18(29)7(21)1-4(20)8(16(18)28)11(24)15-13(26)10(23)6(3-33-15)35-36(30,31)32/h1,5-6,9-15,17,19,21-29H,2-3H2,(H,30,31,32)	
HMDB:HMDB0128281	({2,3,4-trihydroxy-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl}(3,4,5-trihydroxyoxan-2-yl)methoxy)sulfonic acid	OCC1OC(C(O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(OS(O)(=O)=O)C2OCC(O)C(O)C2O)=C1O	InChI=1S/C18H26O17S/c19-2-6-10(24)11(25)13(27)17(34-6)18(29)7(22)1-4(20)8(16(18)28)14(35-36(30,31)32)15-12(26)9(23)5(21)3-33-15/h1,5-6,9-15,17,19,21-29H,2-3H2,(H,30,31,32)	
HMDB:HMDB0128282	[4,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(O)C2O)=C1O	InChI=1S/C18H26O17S/c19-2-6-14(35-36(30,31)32)12(26)13(27)17(34-6)18(29)7(22)1-4(20)8(16(18)28)10(24)15-11(25)9(23)5(21)3-33-15/h1,5-6,9-15,17,19,21-29H,2-3H2,(H,30,31,32)	
HMDB:HMDB0128283	[3,5-dihydroxy-2-(hydroxymethyl)-6-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(O)C2O)=C1O	InChI=1S/C18H26O17S/c19-2-6-10(24)15(35-36(30,31)32)13(27)17(34-6)18(29)7(22)1-4(20)8(16(18)28)11(25)14-12(26)9(23)5(21)3-33-14/h1,5-6,9-15,17,19,21-29H,2-3H2,(H,30,31,32)	
HMDB:HMDB0128284	[4,5-dihydroxy-6-(hydroxymethyl)-2-{1,2,6-trihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-oxocyclohexa-2,5-dien-1-yl}oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1(O)C(O)=CC(=O)C(C(O)C2OCC(O)C(O)C2O)=C1O	InChI=1S/C18H26O17S/c19-2-6-10(24)13(27)15(35-36(30,31)32)17(34-6)18(29)7(22)1-4(20)8(16(18)28)11(25)14-12(26)9(23)5(21)3-33-14/h1,5-6,9-15,17,19,21-29H,2-3H2,(H,30,31,32)	
HMDB:HMDB0128285	6-{4-[(1E)-3-{4,5-dihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-2,6-dioxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}-3-oxoprop-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1C(=O)C(C(O)C2OCC(O)C(O)C2O)=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C1=O	InChI=1S/C33H40O22/c34-7-13-17(38)20(41)24(45)30(54-13)33(51)28(47)14(18(39)15(29(33)48)19(40)26-22(43)16(37)12(36)8-52-26)11(35)6-3-9-1-4-10(5-2-9)53-32-25(46)21(42)23(44)27(55-32)31(49)50/h1-6,12-14,16-17,19-27,30,32,34,36-38,40-46,48,51H,7-8H2,(H,49,50)/b6-3+	
HMDB:HMDB0128286	{4-[(1E)-3-{4,5-dihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-2,6-dioxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)C1C(=O)C(C(O)C2OCC(O)C(O)C2O)=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(32)20(35)22(37)26(45-13)27(40)24(38)14(11(29)6-3-9-1-4-10(5-2-9)46-47(41,42)43)18(33)15(25(27)39)19(34)23-21(36)16(31)12(30)8-44-23/h1-6,12-14,16-17,19-23,26,28,30-32,34-37,39-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128287	[(6-{1,2-dihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxocyclohex-2-en-1-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(=O)C(C(O)C2OCC(O)C(O)C2O)=C(O)C(O)(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-10-4-1-9(2-5-10)3-6-11(29)14-18(33)15(19(34)23-21(36)16(31)12(30)7-44-23)25(39)27(40,24(14)38)26-22(37)20(35)17(32)13(46-26)8-45-47(41,42)43/h1-6,12-14,16-17,19-23,26,28,30-32,34-37,39-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128288	[2-({2,3-dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl}(hydroxy)methyl)-4,5-dihydroxyoxan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(=O)C(C(O)C2OCC(O)C(O)C2OS(O)(=O)=O)=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-23(46-47(41,42)43)16(32)12(31)8-44-22/h1-6,12-14,16-17,19-23,26,28-29,31-33,35-37,39-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128289	[2-({2,3-dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl}(hydroxy)methyl)-3,5-dihydroxyoxan-4-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(=O)C(C(O)C2OCC(O)C(OS(O)(=O)=O)C2O)=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-16(32)19(35)20(36)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-21(37)22(12(31)8-44-23)46-47(41,42)43/h1-6,12-14,16,18-23,26,28-29,31-32,34-37,39-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128290	[6-({2,3-dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl}(hydroxy)methyl)-4,5-dihydroxyoxan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(=O)C(C(O)C2OCC(OS(O)(=O)=O)C(O)C2O)=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-12-16(31)20(35)22(37)26(45-12)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(33)15(25(27)39)19(34)23-21(36)17(32)13(8-44-23)46-47(41,42)43/h1-6,12-14,16-17,19-23,26,28-29,31-32,34-37,39-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128291	({2,3-dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl}(3,4,5-trihydroxyoxan-2-yl)methoxy)sulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(=O)C(C(OS(O)(=O)=O)C2OCC(O)C(O)C2O)=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)19(35)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)22(46-47(41,42)43)23-20(36)16(32)12(31)8-44-23/h1-6,12-14,16-17,19-23,26,28-29,31-33,35-37,39-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128292	(6-{1,2-dihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxocyclohex-2-en-1-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(=O)C(C(O)C2OCC(O)C(O)C2O)=C(O)C(O)(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-22(46-47(41,42)43)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-19(35)16(32)12(31)8-44-23/h1-6,12-14,16,18-23,26,28-29,31-32,34-37,39-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128293	(2-{1,2-dihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxocyclohex-2-en-1-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(=O)C(C(O)C2OCC(O)C(O)C2O)=C(O)C(O)(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)23(46-47(41,42)43)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-6,12-14,16-17,19-23,26,28-29,31-33,35-37,39-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128294	(2-{1,2-dihydroxy-3-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-5-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxocyclohex-2-en-1-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1C(=O)C(C(O)C2OCC(O)C(O)C2O)=C(O)C(O)(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)21(37)23(46-47(41,42)43)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-6,12-14,16-17,19-23,26,28-29,31-33,35-37,39-40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128295	6-{4-[(1E)-3-{2,3-dihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4,6-dioxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl}-3-oxoprop-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(=O)C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C33H40O22/c34-7-13-17(38)20(41)24(45)30(54-13)33(51)28(47)14(18(39)15(29(33)48)19(40)26-22(43)16(37)12(36)8-52-26)11(35)6-3-9-1-4-10(5-2-9)53-32-25(46)21(42)23(44)27(55-32)31(49)50/h1-6,12-13,15-17,19-27,30,32,34,36-38,40-47,51H,7-8H2,(H,49,50)/b6-3+	
HMDB:HMDB0128296	{4-[(1E)-3-{2,3-dihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4,6-dioxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-1-en-1-yl}-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(=O)C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(32)20(35)22(37)26(45-13)27(40)24(38)14(11(29)6-3-9-1-4-10(5-2-9)46-47(41,42)43)18(33)15(25(27)39)19(34)23-21(36)16(31)12(30)8-44-23/h1-6,12-13,15-17,19-23,26,28,30-32,34-38,40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128297	[(6-{1,2-dihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxocyclohex-2-en-1-yl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(COS(O)(=O)=O)C(O)C(O)C2O)C(=O)C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-10-4-1-9(2-5-10)3-6-11(29)14-18(33)15(19(34)23-21(36)16(31)12(30)7-44-23)25(39)27(40,24(14)38)26-22(37)20(35)17(32)13(46-26)8-45-47(41,42)43/h1-6,12-13,15-17,19-23,26,28,30-32,34-38,40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128298	[2-({4,5-dihydroxy-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2,6-dioxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}(hydroxy)methyl)-4,5-dihydroxyoxan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(=O)C(C(O)C2OCC(O)C(O)C2OS(O)(=O)=O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-23(46-47(41,42)43)16(32)12(31)8-44-22/h1-6,12-13,15-17,19-23,26,28-29,31-33,35-38,40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128299	[2-({4,5-dihydroxy-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2,6-dioxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}(hydroxy)methyl)-3,5-dihydroxyoxan-4-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(=O)C(C(O)C2OCC(O)C(OS(O)(=O)=O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-16(32)19(35)20(36)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-21(37)22(12(31)8-44-23)46-47(41,42)43/h1-6,12-13,15-16,18-23,26,28-29,31-32,34-38,40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128300	[6-({4,5-dihydroxy-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2,6-dioxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}(hydroxy)methyl)-4,5-dihydroxyoxan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(=O)C(C(O)C2OCC(OS(O)(=O)=O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-12-16(31)20(35)22(37)26(45-12)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(33)15(25(27)39)19(34)23-21(36)17(32)13(8-44-23)46-47(41,42)43/h1-6,12-13,15-17,19-23,26,28-29,31-32,34-38,40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128301	({4,5-dihydroxy-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2,6-dioxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl}(3,4,5-trihydroxyoxan-2-yl)methoxy)sulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2O)C(=O)C(C(OS(O)(=O)=O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)19(35)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)22(46-47(41,42)43)23-20(36)16(32)12(31)8-44-23/h1-6,12-13,15-17,19-23,26,28-29,31-33,35-38,40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128302	(6-{1,2-dihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxocyclohex-2-en-1-yl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(OS(O)(=O)=O)C(O)C2O)C(=O)C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-22(46-47(41,42)43)20(36)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)17(33)15(25(27)39)18(34)23-19(35)16(32)12(31)8-44-23/h1-6,12-13,15-16,18-23,26,28-29,31-32,34-38,40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128303	(2-{1,2-dihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxocyclohex-2-en-1-yl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(OS(O)(=O)=O)C2O)C(=O)C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)23(46-47(41,42)43)21(37)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-6,12-13,15-17,19-23,26,28-29,31-33,35-38,40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128304	(2-{1,2-dihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxocyclohex-2-en-1-yl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)(C2OC(CO)C(O)C(O)C2OS(O)(=O)=O)C(=O)C(C(O)C2OCC(O)C(O)C2O)C1=O	InChI=1S/C27H32O19S/c28-7-13-17(33)21(37)23(46-47(41,42)43)26(45-13)27(40)24(38)14(11(30)6-3-9-1-4-10(29)5-2-9)18(34)15(25(27)39)19(35)22-20(36)16(32)12(31)8-44-22/h1-6,12-13,15-17,19-23,26,28-29,31-33,35-38,40H,7-8H2,(H,41,42,43)/b6-3+	
HMDB:HMDB0128305	3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1	InChI=1S/C14H10O9/c15-7-2-6(3-8(16)11(7)18)14(22)23-10-4-5(13(20)21)1-9(17)12(10)19/h1-4,15-19H,(H,20,21)	
HMDB:HMDB0128306	3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-2,4,5-trihydroxybenzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)=C1O	InChI=1S/C21H14O14/c22-9-1-6(2-10(23)15(9)27)20(32)34-13-4-7(3-11(24)16(13)28)21(33)35-18-14(26)8(19(30)31)5-12(25)17(18)29/h1-5,22-29H,(H,30,31)	
HMDB:HMDB0128307	3,4-dihydroxy-5-[2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]benzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2O)=C1	InChI=1S/C21H14O14/c22-9-2-7(3-10(23)15(9)27)20(32)35-18-14(26)8(5-12(25)17(18)29)21(33)34-13-4-6(19(30)31)1-11(24)16(13)28/h1-5,22-29H,(H,30,31)	
HMDB:HMDB0128308	3-[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3O)=C2)=C1	InChI=1S/C21H14O14/c22-9-1-6(19(30)31)3-12(15(9)26)34-20(32)7-2-10(23)16(27)13(4-7)35-21(33)8-5-11(24)17(28)18(29)14(8)25/h1-5,22-29H,(H,30,31)	
HMDB:HMDB0128309	2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)benzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1O	InChI=1S/C14H10O10/c15-6-1-4(2-7(16)10(6)19)14(23)24-12-9(18)5(13(21)22)3-8(17)11(12)20/h1-3,15-20H,(H,21,22)	
HMDB:HMDB0128310	3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2O)=C1	InChI=1S/C14H10O10/c15-6-1-4(13(21)22)2-8(10(6)18)24-14(23)5-3-7(16)11(19)12(20)9(5)17/h1-3,15-20H,(H,21,22)	
HMDB:HMDB0128311	2,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoic acid	OC(=O)C1=CC(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C(O)C(O)=C1O	InChI=1S/C14H10O10/c15-6-1-4(2-7(16)10(6)18)14(23)24-8-3-5(13(21)22)9(17)12(20)11(8)19/h1-3,15-20H,(H,21,22)	
HMDB:HMDB0128312	2-[({3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl}(hydroxy)methylidene)amino]acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)=C1	InChI=1S/C23H17NO14/c25-11-2-9(3-12(26)18(11)31)22(35)38-16-6-10(4-14(28)20(16)33)23(36)37-15-5-8(1-13(27)19(15)32)21(34)24-7-17(29)30/h1-6,25-28,31-33H,7H2,(H,24,34)(H,29,30)	
HMDB:HMDB0128313	6-[5-({5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O19/c28-10-1-7(23(37)38)4-13(16(10)31)43-25(41)8-2-11(29)17(32)14(5-8)44-26(42)9-3-12(30)18(33)15(6-9)45-27-21(36)19(34)20(35)22(46-27)24(39)40/h1-6,19-22,27-36H,(H,37,38)(H,39,40)	
HMDB:HMDB0128314	6-[4-({5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O19/c28-10-1-7(23(37)38)5-14(16(10)32)43-26(42)9-2-11(29)17(33)15(6-9)44-25(41)8-3-12(30)21(13(31)4-8)45-27-20(36)18(34)19(35)22(46-27)24(39)40/h1-6,18-20,22,27-36H,(H,37,38)(H,39,40)	
HMDB:HMDB0128315	6-{4-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2-hydroxy-6-(3,4,5-trihydroxybenzoyloxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2OC(=O)C2=CC(O)=C(O)C(O)=C2)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O19/c28-10-2-8(3-11(29)16(10)32)25(41)44-15-6-9(26(42)43-14-5-7(23(37)38)1-12(30)17(14)33)4-13(31)21(15)45-27-20(36)18(34)19(35)22(46-27)24(39)40/h1-6,18-20,22,27-36H,(H,37,38)(H,39,40)	
HMDB:HMDB0128316	6-{5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2-hydroxy-3-(3,4,5-trihydroxybenzoyloxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O19/c28-10-2-8(3-11(29)16(10)31)25(41)44-14-5-9(26(42)43-13-4-7(23(37)38)1-12(30)17(13)32)6-15(18(14)33)45-27-21(36)19(34)20(35)22(46-27)24(39)40/h1-6,19-22,27-36H,(H,37,38)(H,39,40)	
HMDB:HMDB0128317	6-{4-carboxy-2-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-6-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O19/c28-10-2-8(3-11(29)16(10)32)25(41)43-14-6-9(4-12(30)17(14)33)26(42)44-15-5-7(23(37)38)1-13(31)21(15)45-27-20(36)18(34)19(35)22(46-27)24(39)40/h1-6,18-20,22,27-36H,(H,37,38)(H,39,40)	
HMDB:HMDB0128318	6-{5-carboxy-3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(OC(=O)C3=CC(O)=C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C4)=C3)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O19/c28-10-1-8(2-11(29)16(10)31)25(41)43-13-6-9(3-12(30)17(13)32)26(42)44-14-4-7(23(37)38)5-15(18(14)33)45-27-21(36)19(34)20(35)22(46-27)24(39)40/h1-6,19-22,27-36H,(H,37,38)(H,39,40)	
HMDB:HMDB0128319	6-{3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C4)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C27H22O19/c28-10-1-7(2-11(29)16(10)32)24(40)43-14-5-8(3-12(30)17(14)33)25(41)44-15-6-9(4-13(31)18(15)34)26(42)46-27-21(37)19(35)20(36)22(45-27)23(38)39/h1-6,19-22,27-37H,(H,38,39)	
HMDB:HMDB0128320	3-{3-[3,5-dihydroxy-4-(sulfooxy)benzoyloxy]-4,5-dihydroxybenzoyloxy}-4,5-dihydroxybenzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(OS(O)(=O)=O)C(O)=C3)=C2)=C1	InChI=1S/C21H14O16S/c22-10-1-7(19(28)29)5-14(16(10)26)35-21(31)9-2-11(23)17(27)15(6-9)36-20(30)8-3-12(24)18(13(25)4-8)37-38(32,33)34/h1-6,22-27H,(H,28,29)(H,32,33,34)	
HMDB:HMDB0128321	3,4-dihydroxy-5-[3-hydroxy-4-(sulfooxy)-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]benzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)=C1	InChI=1S/C21H14O16S/c22-10-2-8(3-11(23)16(10)26)20(30)36-15-6-9(4-13(25)18(15)37-38(32,33)34)21(31)35-14-5-7(19(28)29)1-12(24)17(14)27/h1-6,22-27H,(H,28,29)(H,32,33,34)	
HMDB:HMDB0128322	3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-5-hydroxy-4-(sulfooxy)benzoic acid	OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)=C1	InChI=1S/C21H14O16S/c22-10-2-8(3-11(23)16(10)26)20(30)35-14-6-9(4-12(24)17(14)27)21(31)36-15-5-7(19(28)29)1-13(25)18(15)37-38(32,33)34/h1-6,22-27H,(H,28,29)(H,32,33,34)	
HMDB:HMDB0128323	3,4-dihydroxy-5-[3-hydroxy-4-methoxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]benzoic acid	COC1=C(O)C=C(C=C1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(=O)OC1=CC(=CC(O)=C1O)C(O)=O	InChI=1S/C22H16O13/c1-33-19-14(26)5-10(22(32)34-15-6-8(20(29)30)2-13(25)18(15)28)7-16(19)35-21(31)9-3-11(23)17(27)12(24)4-9/h2-7,23-28H,1H3,(H,29,30)	
HMDB:HMDB0128324	3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-5-hydroxy-4-methoxybenzoic acid	COC1=C(O)C=C(C=C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1)C(O)=O	InChI=1S/C22H16O13/c1-33-19-14(26)2-8(20(29)30)6-16(19)35-22(32)10-5-13(25)18(28)15(7-10)34-21(31)9-3-11(23)17(27)12(24)4-9/h2-7,23-28H,1H3,(H,29,30)	
HMDB:HMDB0128325	2-({[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)phenyl](hydroxy)methylidene}amino)acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1	InChI=1S/C16H13NO10/c18-8-2-7(3-9(19)13(8)23)16(26)27-11-4-6(1-10(20)14(11)24)15(25)17-5-12(21)22/h1-4,18-20,23-24H,5H2,(H,17,25)(H,21,22)	
HMDB:HMDB0128326	6-{5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O15/c21-7-1-5(17(28)29)3-9(11(7)23)33-19(32)6-2-8(22)12(24)10(4-6)34-20-15(27)13(25)14(26)16(35-20)18(30)31/h1-4,13-16,20-27H,(H,28,29)(H,30,31)	
HMDB:HMDB0128327	6-{4-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O15/c21-7-1-5(17(28)29)4-10(11(7)24)33-19(32)6-2-8(22)15(9(23)3-6)34-20-14(27)12(25)13(26)16(35-20)18(30)31/h1-4,12-14,16,20-27H,(H,28,29)(H,30,31)	
HMDB:HMDB0128328	6-[4-carboxy-2-hydroxy-6-(3,4,5-trihydroxybenzoyloxy)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O15/c21-7-2-6(3-8(22)11(7)24)19(32)33-10-4-5(17(28)29)1-9(23)15(10)34-20-14(27)12(25)13(26)16(35-20)18(30)31/h1-4,12-14,16,20-27H,(H,28,29)(H,30,31)	
HMDB:HMDB0128329	6-[5-carboxy-2-hydroxy-3-(3,4,5-trihydroxybenzoyloxy)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O15/c21-7-1-6(2-8(22)11(7)23)19(32)33-9-3-5(17(28)29)4-10(12(9)24)34-20-15(27)13(25)14(26)16(35-20)18(30)31/h1-4,13-16,20-27H,(H,28,29)(H,30,31)	
HMDB:HMDB0128330	6-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C20H18O15/c21-7-1-5(2-8(22)11(7)24)18(31)33-10-4-6(3-9(23)12(10)25)19(32)35-20-15(28)13(26)14(27)16(34-20)17(29)30/h1-4,13-16,20-28H,(H,29,30)	
HMDB:HMDB0128331	3-[3,5-dihydroxy-4-(sulfooxy)benzoyloxy]-4,5-dihydroxybenzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)=C1	InChI=1S/C14H10O12S/c15-7-1-5(13(19)20)4-10(11(7)18)25-14(21)6-2-8(16)12(9(17)3-6)26-27(22,23)24/h1-4,15-18H,(H,19,20)(H,22,23,24)	
HMDB:HMDB0128332	3-hydroxy-4-(sulfooxy)-5-(3,4,5-trihydroxybenzoyloxy)benzoic acid	OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1	InChI=1S/C14H10O12S/c15-7-2-6(3-8(16)11(7)18)14(21)25-10-4-5(13(19)20)1-9(17)12(10)26-27(22,23)24/h1-4,15-18H,(H,19,20)(H,22,23,24)	
HMDB:HMDB0128333	3-hydroxy-4-methoxy-5-(3,4,5-trihydroxybenzoyloxy)benzoic acid	COC1=C(O)C=C(C=C1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(O)=O	InChI=1S/C15H12O9/c1-23-13-10(18)2-6(14(20)21)5-11(13)24-15(22)7-3-8(16)12(19)9(17)4-7/h2-5,16-19H,1H3,(H,20,21)	
HMDB:HMDB0128334	2-[({3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-2,4,5-trihydroxyphenyl}(hydroxy)methylidene)amino]acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)=C1O	InChI=1S/C23H17NO15/c25-10-1-7(2-11(26)17(10)32)22(36)38-14-4-8(3-12(27)18(14)33)23(37)39-20-16(31)9(5-13(28)19(20)34)21(35)24-6-15(29)30/h1-5,25-28,31-34H,6H2,(H,24,35)(H,29,30)	
HMDB:HMDB0128335	6-{6-carboxy-2-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-3,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC(=O)C3=CC(O)=C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C4)=C3)C(O)=C(O)C=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(2-10(29)14(9)32)25(42)44-13-4-7(3-11(30)15(13)33)26(43)45-21-16(34)12(31)5-8(23(38)39)20(21)46-27-19(37)17(35)18(36)22(47-27)24(40)41/h1-5,17-19,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128336	6-[5-({5-[(3-carboxy-2,5,6-trihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(=O)OC2=C(O)C(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-2-7(26(43)46-21-14(31)8(23(38)39)5-11(30)17(21)34)3-12(15(9)32)44-25(42)6-1-10(29)16(33)13(4-6)45-27-20(37)18(35)19(36)22(47-27)24(40)41/h1-5,18-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128337	6-[4-({5-[(3-carboxy-2,5,6-trihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(=O)OC2=C(O)C(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-7(26(43)45-21-14(32)8(23(38)39)5-10(29)16(21)34)4-13(15(9)33)44-25(42)6-2-11(30)20(12(31)3-6)46-27-19(37)17(35)18(36)22(47-27)24(40)41/h1-5,17-19,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128338	6-{4-[(3-carboxy-2,5,6-trihydroxyphenoxy)carbonyl]-2-hydroxy-6-(3,4,5-trihydroxybenzoyloxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2OC(=O)C2=CC(O)=C(O)C(O)=C2)C(=O)OC2=C(O)C(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(2-10(29)15(9)33)25(42)44-13-4-7(26(43)45-21-14(32)8(23(38)39)5-11(30)16(21)34)3-12(31)20(13)46-27-19(37)17(35)18(36)22(47-27)24(40)41/h1-5,17-19,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128339	6-{5-[(3-carboxy-2,5,6-trihydroxyphenoxy)carbonyl]-2-hydroxy-3-(3,4,5-trihydroxybenzoyloxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2O)C(=O)OC2=C(O)C(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(2-10(29)15(9)32)25(42)44-12-3-7(26(43)46-21-14(31)8(23(38)39)5-11(30)16(21)33)4-13(17(12)34)45-27-20(37)18(35)19(36)22(47-27)24(40)41/h1-5,18-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128340	6-{4-carboxy-2-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-3,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(O)=O)C(O)=C2OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(2-10(29)15(9)33)25(42)44-13-4-7(3-11(30)16(13)34)26(43)45-21-14(32)8(23(38)39)5-12(31)20(21)46-27-19(37)17(35)18(36)22(47-27)24(40)41/h1-5,17-19,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128341	6-{5-carboxy-3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(OC(=O)C3=CC(O)=C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C4)=C3)=C(O)C(=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(2-10(29)15(9)32)25(42)44-12-4-7(3-11(30)16(12)33)26(43)46-21-14(31)8(23(38)39)5-13(17(21)34)45-27-20(37)18(35)19(36)22(47-27)24(40)41/h1-5,18-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128342	6-{3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-2,4,5-trihydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C4)=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(2-10(29)15(9)33)24(41)44-13-4-7(3-11(30)16(13)34)25(42)45-21-14(32)8(5-12(31)17(21)35)26(43)47-27-20(38)18(36)19(37)22(46-27)23(39)40/h1-5,18-20,22,27-38H,(H,39,40)	
HMDB:HMDB0128343	3-{3-[3,5-dihydroxy-4-(sulfooxy)benzoyloxy]-4,5-dihydroxybenzoyloxy}-2,4,5-trihydroxybenzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(OS(O)(=O)=O)C(O)=C3)=C2)=C1O	InChI=1S/C21H14O17S/c22-9-1-7(21(32)37-18-14(26)8(19(29)30)5-10(23)16(18)28)4-13(15(9)27)36-20(31)6-2-11(24)17(12(25)3-6)38-39(33,34)35/h1-5,22-28H,(H,29,30)(H,33,34,35)	
HMDB:HMDB0128344	2,4,5-trihydroxy-3-[3-hydroxy-4-(sulfooxy)-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]benzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)=C1O	InChI=1S/C21H14O17S/c22-9-1-6(2-10(23)15(9)27)20(31)36-13-4-7(3-12(25)17(13)38-39(33,34)35)21(32)37-18-14(26)8(19(29)30)5-11(24)16(18)28/h1-5,22-28H,(H,29,30)(H,33,34,35)	
HMDB:HMDB0128345	2,4,5-trihydroxy-3-[3-hydroxy-4-methoxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]benzoic acid	COC1=C(O)C=C(C=C1OC(=O)C1=CC(O)=C(O)C(O)=C1)C(=O)OC1=C(O)C(=CC(O)=C1O)C(O)=O	InChI=1S/C22H16O14/c1-34-18-13(26)4-8(5-14(18)35-21(32)7-2-10(23)16(28)11(24)3-7)22(33)36-19-15(27)9(20(30)31)6-12(25)17(19)29/h2-6,23-29H,1H3,(H,30,31)	
HMDB:HMDB0128346	3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-2,5-dihydroxy-4-methoxybenzoic acid	COC1=C(O)C=C(C(O)=O)C(O)=C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1	InChI=1S/C22H16O14/c1-34-18-13(26)6-9(20(30)31)15(27)19(18)36-22(33)8-4-12(25)17(29)14(5-8)35-21(32)7-2-10(23)16(28)11(24)3-7/h2-6,23-29H,1H3,(H,30,31)	
HMDB:HMDB0128347	2-[({3,4-dihydroxy-5-[2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]phenyl}(hydroxy)methylidene)amino]acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2O)=C1	InChI=1S/C23H17NO15/c25-10-2-8(3-11(26)17(10)32)22(36)39-20-16(31)9(5-13(28)19(20)34)23(37)38-14-4-7(1-12(27)18(14)33)21(35)24-6-15(29)30/h1-5,25-28,31-34H,6H2,(H,24,35)(H,29,30)	
HMDB:HMDB0128348	6-{6-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-3,4-dihydroxy-2-(3,4,5-trihydroxybenzoyloxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)=C(O)C=C2C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-2-7(3-10(29)14(9)32)25(42)45-21-16(34)12(31)5-8(26(43)44-13-4-6(23(38)39)1-11(30)15(13)33)20(21)46-27-19(37)17(35)18(36)22(47-27)24(40)41/h1-5,17-19,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128349	6-[5-({3-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,5,6-trihydroxyphenoxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C(=O)OC2=C(O)C(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(23(38)39)3-12(15(9)32)44-26(43)8-5-11(30)17(34)21(14(8)31)46-25(42)7-2-10(29)16(33)13(4-7)45-27-20(37)18(35)19(36)22(47-27)24(40)41/h1-5,18-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128350	6-[4-({3-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,5,6-trihydroxyphenoxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C(=O)OC2=C(O)C(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(23(38)39)4-13(15(9)33)44-26(43)8-5-10(29)16(34)21(14(8)32)45-25(42)7-2-11(30)20(12(31)3-7)46-27-19(37)17(35)18(36)22(47-27)24(40)41/h1-5,17-19,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128351	6-{4-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-3,6-dihydroxy-2-(3,4,5-trihydroxybenzoyloxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(=O)OC3=CC(=CC(O)=C3O)C(O)=O)C(O)=C2OC(=O)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-2-7(3-10(29)15(9)33)25(42)45-21-14(32)8(26(43)44-13-4-6(23(38)39)1-11(30)16(13)34)5-12(31)20(21)46-27-19(37)17(35)18(36)22(47-27)24(40)41/h1-5,17-19,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128352	6-{5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,4-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C(O)C(=C2)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-2-7(3-10(29)15(9)32)25(42)46-21-14(31)8(26(43)44-12-4-6(23(38)39)1-11(30)16(12)33)5-13(17(21)34)45-27-20(37)18(35)19(36)22(47-27)24(40)41/h1-5,18-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128353	6-{4-carboxy-2-hydroxy-6-[2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-2-7(3-10(29)15(9)33)25(42)45-21-14(32)8(5-11(30)16(21)34)26(43)44-13-4-6(23(38)39)1-12(31)20(13)46-27-19(37)17(35)18(36)22(47-27)24(40)41/h1-5,17-19,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128354	6-{5-carboxy-2-hydroxy-3-[2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(OC(=O)C3=CC(O)=C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C4)=C3O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-7(2-10(29)15(9)32)25(42)46-21-14(31)8(5-11(30)16(21)33)26(43)44-12-3-6(23(38)39)4-13(17(12)34)45-27-20(37)18(35)19(36)22(47-27)24(40)41/h1-5,18-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128355	6-{3,4-dihydroxy-5-[2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]benzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C4)=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(2-10(29)15(9)33)24(41)45-21-14(32)8(5-12(31)17(21)35)26(43)44-13-4-7(3-11(30)16(13)34)25(42)47-27-20(38)18(36)19(37)22(46-27)23(39)40/h1-5,18-20,22,27-38H,(H,39,40)	
HMDB:HMDB0128356	3-{3-[3,5-dihydroxy-4-(sulfooxy)benzoyloxy]-2,4,5-trihydroxybenzoyloxy}-4,5-dihydroxybenzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(OS(O)(=O)=O)C(O)=C3)=C2O)=C1	InChI=1S/C21H14O17S/c22-9-1-6(19(29)30)4-13(15(9)27)36-21(32)8-5-10(23)16(28)18(14(8)26)37-20(31)7-2-11(24)17(12(25)3-7)38-39(33,34)35/h1-5,22-28H,(H,29,30)(H,33,34,35)	
HMDB:HMDB0128357	3-hydroxy-4-(sulfooxy)-5-[2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]benzoic acid	OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2O)=C1	InChI=1S/C21H14O17S/c22-9-2-7(3-10(23)15(9)27)20(31)37-18-14(26)8(5-11(24)16(18)28)21(32)36-13-4-6(19(29)30)1-12(25)17(13)38-39(33,34)35/h1-5,22-28H,(H,29,30)(H,33,34,35)	
HMDB:HMDB0128358	3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid	COC1=C(O)C=C(C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)C(O)=C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C22H16O14/c1-34-18-13(26)6-9(22(33)35-14-5-7(20(30)31)2-12(25)17(14)29)15(27)19(18)36-21(32)8-3-10(23)16(28)11(24)4-8/h2-6,23-29H,1H3,(H,30,31)	
HMDB:HMDB0128359	3-hydroxy-4-methoxy-5-[2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]benzoic acid	COC1=C(O)C=C(C=C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1O)C(O)=O	InChI=1S/C22H16O14/c1-34-18-13(26)2-7(20(30)31)5-14(18)35-22(33)9-6-12(25)17(29)19(15(9)27)36-21(32)8-3-10(23)16(28)11(24)4-8/h2-6,23-29H,1H3,(H,30,31)	
HMDB:HMDB0128360	2-[({3-[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl}(hydroxy)methylidene)amino]acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3O)=C2)=C1	InChI=1S/C23H17NO15/c25-10-1-7(21(35)24-6-15(28)29)3-13(17(10)31)38-22(36)8-2-11(26)18(32)14(4-8)39-23(37)9-5-12(27)19(33)20(34)16(9)30/h1-5,25-27,30-34H,6H2,(H,24,35)(H,28,29)	
HMDB:HMDB0128361	6-[6-({5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}carbonyl)-2,3,4-trihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C=C2C(=O)OC2=CC(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(23(38)39)3-12(14(9)31)44-25(42)7-2-10(29)15(32)13(4-7)45-26(43)8-5-11(30)16(33)18(35)21(8)46-27-20(37)17(34)19(36)22(47-27)24(40)41/h1-5,17,19-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128362	6-[3-({5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}carbonyl)-2,5,6-trihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(23(38)39)3-12(15(9)32)44-25(42)7-2-10(29)16(33)13(4-7)45-26(43)8-5-11(30)17(34)21(14(8)31)46-27-20(37)18(35)19(36)22(47-27)24(40)41/h1-5,18-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128363	6-[4-({5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}carbonyl)-2,3,6-trihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(=O)OC3=CC(=CC(O)=C3O)C(=O)OC3=CC(=CC(O)=C3O)C(O)=O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(23(38)39)3-12(15(9)32)44-25(42)7-2-10(29)16(33)13(4-7)45-26(43)8-5-11(30)21(18(35)14(8)31)46-27-20(37)17(34)19(36)22(47-27)24(40)41/h1-5,17,19-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128364	6-[5-({5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}carbonyl)-2,3,4-trihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C(=C2)C(=O)OC2=CC(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(23(38)39)3-11(15(9)31)44-25(42)7-2-10(29)16(32)12(4-7)45-26(43)8-5-13(17(33)18(34)14(8)30)46-27-21(37)19(35)20(36)22(47-27)24(40)41/h1-5,19-22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128365	6-{4-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2-hydroxy-6-(2,3,4,5-tetrahydroxybenzoyloxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2OC(=O)C2=CC(O)=C(O)C(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(23(38)39)3-12(15(9)32)44-25(42)7-2-11(30)21(46-27-20(37)18(35)19(36)22(47-27)24(40)41)13(4-7)45-26(43)8-5-10(29)16(33)17(34)14(8)31/h1-5,18-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128366	6-{5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2-hydroxy-3-(2,3,4,5-tetrahydroxybenzoyloxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(OC(=O)C3=CC(O)=C(O)C(O)=C3O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(23(38)39)2-11(15(9)31)44-25(42)7-3-12(45-26(43)8-5-10(29)16(32)18(34)14(8)30)17(33)13(4-7)46-27-21(37)19(35)20(36)22(47-27)24(40)41/h1-5,19-22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128367	6-{4-carboxy-2-[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]-6-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3O)=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-2-7(4-12(15(9)32)44-26(43)8-5-10(29)16(33)17(34)14(8)31)25(42)45-13-3-6(23(38)39)1-11(30)21(13)46-27-20(37)18(35)19(36)22(47-27)24(40)41/h1-5,18-20,22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128368	6-{5-carboxy-3-[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(OC(=O)C3=CC(O)=C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C4O)=C3)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-7(4-11(15(9)31)45-26(43)8-5-10(29)16(32)18(34)14(8)30)25(42)44-12-2-6(23(38)39)3-13(17(12)33)46-27-21(37)19(35)20(36)22(47-27)24(40)41/h1-5,19-22,27-37H,(H,38,39)(H,40,41)	
HMDB:HMDB0128369	6-{3-[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C4O)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C27H22O20/c28-9-1-6(3-13(16(9)33)45-26(43)8-5-11(30)17(34)18(35)14(8)31)24(41)44-12-4-7(2-10(29)15(12)32)25(42)47-27-21(38)19(36)20(37)22(46-27)23(39)40/h1-5,19-22,27-38H,(H,39,40)	
HMDB:HMDB0128370	3,4-dihydroxy-5-[3-hydroxy-4-(sulfooxy)-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]benzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3O)=C2)=C1	InChI=1S/C21H14O17S/c22-9-1-6(19(29)30)3-12(15(9)26)36-20(31)7-2-11(24)18(38-39(33,34)35)13(4-7)37-21(32)8-5-10(23)16(27)17(28)14(8)25/h1-5,22-28H,(H,29,30)(H,33,34,35)	
HMDB:HMDB0128371	3-[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]-5-hydroxy-4-(sulfooxy)benzoic acid	OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3O)=C2)=C1	InChI=1S/C21H14O17S/c22-9-2-7(4-12(15(9)26)36-21(32)8-5-10(23)16(27)17(28)14(8)25)20(31)37-13-3-6(19(29)30)1-11(24)18(13)38-39(33,34)35/h1-5,22-28H,(H,29,30)(H,33,34,35)	
HMDB:HMDB0128372	3,4-dihydroxy-5-[3-hydroxy-4-methoxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]benzoic acid	COC1=C(O)C=C(C=C1OC(=O)C1=CC(O)=C(O)C(O)=C1O)C(=O)OC1=CC(=CC(O)=C1O)C(O)=O	InChI=1S/C22H16O14/c1-34-19-12(25)3-8(21(32)35-13-4-7(20(30)31)2-10(23)16(13)27)5-14(19)36-22(33)9-6-11(24)17(28)18(29)15(9)26/h2-6,23-29H,1H3,(H,30,31)	
HMDB:HMDB0128373	3-[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]-5-hydroxy-4-methoxybenzoic acid	COC1=C(O)C=C(C=C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2O)=C1)C(O)=O	InChI=1S/C22H16O14/c1-34-19-12(25)2-7(20(30)31)4-14(19)36-21(32)8-3-10(23)16(27)13(5-8)35-22(33)9-6-11(24)17(28)18(29)15(9)26/h2-6,23-29H,1H3,(H,30,31)	
HMDB:HMDB0128374	2-({hydroxy[2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)phenyl]methylidene}amino)acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1O	InChI=1S/C16H13NO11/c18-7-1-5(2-8(19)12(7)24)16(27)28-14-11(23)6(3-9(20)13(14)25)15(26)17-4-10(21)22/h1-3,18-20,23-25H,4H2,(H,17,26)(H,21,22)	
HMDB:HMDB0128375	6-[6-carboxy-3,4-dihydroxy-2-(3,4,5-trihydroxybenzoyloxy)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)=C(O)C=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(2-7(22)9(6)24)19(33)34-15-10(25)8(23)3-5(17(29)30)14(15)35-20-13(28)11(26)12(27)16(36-20)18(31)32/h1-3,11-13,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128376	6-{5-[(3-carboxy-2,5,6-trihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C(=O)OC2=C(O)C(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(19(33)35-15-9(23)5(17(29)30)3-7(22)11(15)25)2-8(10(6)24)34-20-14(28)12(26)13(27)16(36-20)18(31)32/h1-3,12-14,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128377	6-{4-[(3-carboxy-2,5,6-trihydroxyphenoxy)carbonyl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C(=O)OC2=C(O)C(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-3-5(17(29)30)9(24)15(10(6)25)34-19(33)4-1-7(22)14(8(23)2-4)35-20-13(28)11(26)12(27)16(36-20)18(31)32/h1-3,11-13,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128378	6-[4-carboxy-3,6-dihydroxy-2-(3,4,5-trihydroxybenzoyloxy)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(O)=O)C(O)=C2OC(=O)C2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(2-7(22)10(6)25)19(33)34-15-9(24)5(17(29)30)3-8(23)14(15)35-20-13(28)11(26)12(27)16(36-20)18(31)32/h1-3,11-13,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128379	6-[5-carboxy-2,4-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C(O)C(=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(2-7(22)10(6)24)19(33)35-15-9(23)5(17(29)30)3-8(11(15)25)34-20-14(28)12(26)13(27)16(36-20)18(31)32/h1-3,12-14,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128380	3,4,5-trihydroxy-6-[2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(2-7(22)10(6)25)18(32)34-15-9(24)5(3-8(23)11(15)26)19(33)36-20-14(29)12(27)13(28)16(35-20)17(30)31/h1-3,12-14,16,20-29H,(H,30,31)	
HMDB:HMDB0128381	3-[3,5-dihydroxy-4-(sulfooxy)benzoyloxy]-2,4,5-trihydroxybenzoic acid	OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)=C1O	InChI=1S/C14H10O13S/c15-6-3-5(13(20)21)9(18)12(10(6)19)26-14(22)4-1-7(16)11(8(17)2-4)27-28(23,24)25/h1-3,15-19H,(H,20,21)(H,23,24,25)	
HMDB:HMDB0128382	2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoic acid	COC1=C(O)C=C(C(O)=O)C(O)=C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H12O10/c1-24-12-9(18)4-6(14(21)22)10(19)13(12)25-15(23)5-2-7(16)11(20)8(17)3-5/h2-4,16-20H,1H3,(H,21,22)	
HMDB:HMDB0128383	2-({[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)phenyl](hydroxy)methylidene}amino)acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2O)=C1	InChI=1S/C16H13NO11/c18-7-1-5(15(26)17-4-10(20)21)2-9(12(7)23)28-16(27)6-3-8(19)13(24)14(25)11(6)22/h1-3,18-19,22-25H,4H2,(H,17,26)(H,20,21)	
HMDB:HMDB0128384	6-{6-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,3,4-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C=C2C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(17(29)30)2-8(9(6)23)34-19(33)5-3-7(22)10(24)12(26)15(5)35-20-14(28)11(25)13(27)16(36-20)18(31)32/h1-3,11,13-14,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128385	6-{3-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,5,6-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(=CC(O)=C2O)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(17(29)30)2-8(10(6)24)34-19(33)5-3-7(22)11(25)15(9(5)23)35-20-14(28)12(26)13(27)16(36-20)18(31)32/h1-3,12-14,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128386	6-{4-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,3,6-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(=O)OC3=CC(=CC(O)=C3O)C(O)=O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(17(29)30)2-8(10(6)24)34-19(33)5-3-7(22)15(12(26)9(5)23)35-20-14(28)11(25)13(27)16(36-20)18(31)32/h1-3,11,13-14,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128387	6-{5-[(5-carboxy-2,3-dihydroxyphenoxy)carbonyl]-2,3,4-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C(=C2)C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(17(29)30)2-7(10(6)23)34-19(33)5-3-8(11(24)12(25)9(5)22)35-20-15(28)13(26)14(27)16(36-20)18(31)32/h1-3,13-16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128388	6-[4-carboxy-2-hydroxy-6-(2,3,4,5-tetrahydroxybenzoyloxy)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2OC(=O)C2=CC(O)=C(O)C(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-3-5(9(23)11(25)10(6)24)19(33)34-8-2-4(17(29)30)1-7(22)15(8)35-20-14(28)12(26)13(27)16(36-20)18(31)32/h1-3,12-14,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128389	6-[5-carboxy-2-hydroxy-3-(2,3,4,5-tetrahydroxybenzoyloxy)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(OC(=O)C3=CC(O)=C(O)C(O)=C3O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-3-5(9(22)12(25)10(6)23)19(33)34-7-1-4(17(29)30)2-8(11(7)24)35-20-15(28)13(26)14(27)16(36-20)18(31)32/h1-3,13-16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128390	6-[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(18(32)36-20-15(29)13(27)14(28)16(35-20)17(30)31)2-8(10(6)24)34-19(33)5-3-7(22)11(25)12(26)9(5)23/h1-3,13-16,20-29H,(H,30,31)	
HMDB:HMDB0128391	3-hydroxy-4-(sulfooxy)-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoic acid	OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2O)=C1	InChI=1S/C14H10O13S/c15-6-3-5(9(17)11(19)10(6)18)14(22)26-8-2-4(13(20)21)1-7(16)12(8)27-28(23,24)25/h1-3,15-19H,(H,20,21)(H,23,24,25)	
HMDB:HMDB0128392	3-hydroxy-4-methoxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoic acid	COC1=C(O)C=C(C=C1OC(=O)C1=CC(O)=C(O)C(O)=C1O)C(O)=O	InChI=1S/C15H12O10/c1-24-13-8(17)2-5(14(21)22)3-9(13)25-15(23)6-4-7(16)11(19)12(20)10(6)18/h2-4,16-20H,1H3,(H,21,22)	
HMDB:HMDB0128393	2-({hydroxy[2,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)phenyl]methylidene}amino)acetic acid	OC(=O)CN=C(O)C1=CC(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C(O)C(O)=C1O	InChI=1S/C16H13NO11/c18-7-1-5(2-8(19)12(7)23)16(27)28-9-3-6(11(22)14(25)13(9)24)15(26)17-4-10(20)21/h1-3,18-19,22-25H,4H2,(H,17,26)(H,20,21)	
HMDB:HMDB0128394	6-[6-carboxy-2,3-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(2-7(22)9(6)23)19(33)34-8-3-5(17(29)30)15(12(26)10(8)24)35-20-14(28)11(25)13(27)16(36-20)18(31)32/h1-3,11,13-14,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128395	6-{5-[(5-carboxy-2,3,4-trihydroxyphenoxy)carbonyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C(=O)OC2=C(O)C(O)=C(O)C(=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(19(33)34-8-3-5(17(29)30)9(22)12(25)11(8)24)2-7(10(6)23)35-20-15(28)13(26)14(27)16(36-20)18(31)32/h1-3,13-16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128396	6-{4-[(5-carboxy-2,3,4-trihydroxyphenoxy)carbonyl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C(=O)OC2=C(O)C(O)=C(O)C(=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(19(33)34-8-3-5(17(29)30)9(23)11(25)10(8)24)2-7(22)15(6)35-20-14(28)12(26)13(27)16(36-20)18(31)32/h1-3,12-14,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128397	6-[4-carboxy-2,3-dihydroxy-6-(3,4,5-trihydroxybenzoyloxy)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C=C(C(O)=O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(2-7(22)10(6)24)19(33)34-8-3-5(17(29)30)9(23)12(26)15(8)35-20-14(28)11(25)13(27)16(36-20)18(31)32/h1-3,11,13-14,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128398	6-[3-carboxy-2,6-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(=CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(2-7(22)10(6)24)19(33)34-8-3-5(17(29)30)9(23)15(11(8)25)35-20-14(28)12(26)13(27)16(36-20)18(31)32/h1-3,12-14,16,20-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0128399	3,4,5-trihydroxy-6-[2,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C(O)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C20H18O16/c21-6-1-4(2-7(22)10(6)24)18(32)34-8-3-5(9(23)12(26)11(8)25)19(33)36-20-15(29)13(27)14(28)16(35-20)17(30)31/h1-3,13-16,20-29H,(H,30,31)	
HMDB:HMDB0128400	5-[3,5-dihydroxy-4-(sulfooxy)benzoyloxy]-2,3,4-trihydroxybenzoic acid	OC(=O)C1=CC(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)=C(O)C(O)=C1O	InChI=1S/C14H10O13S/c15-6-1-4(2-7(16)12(6)27-28(23,24)25)14(22)26-8-3-5(13(20)21)9(17)11(19)10(8)18/h1-3,15-19H,(H,20,21)(H,23,24,25)	
HMDB:HMDB0128401	5-(acetyloxy)-14-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=CC(OC(C)=O)=C(O)C=C3O1)C(=O)O2	InChI=1S/C19H12O8/c1-8(20)24-10-3-4-11-14(5-10)27-19(23)17-12-6-16(25-9(2)21)13(22)7-15(12)26-18(11)17/h3-7,22H,1-2H3	
HMDB:HMDB0128402	5-(acetyloxy)-13-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=CC(O)=C(OC(C)=O)C=C3O1)C(=O)O2	InChI=1S/C19H12O8/c1-8(20)24-10-3-4-11-14(5-10)27-19(23)17-12-6-13(22)16(25-9(2)21)7-15(12)26-18(11)17/h3-7,22H,1-2H3	
HMDB:HMDB0128403	14-(acetyloxy)-5-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(OC(C)=O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C19H12O8/c1-8(20)24-15-6-12-14(7-16(15)25-9(2)21)26-18-11-4-3-10(22)5-13(11)27-19(23)17(12)18/h3-7,22H,1-2H3	
HMDB:HMDB0128404	5,14-bis(acetyloxy)-4-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(OC(C)=O)C=C2C(OC3=C2C(=O)OC2=CC(OC(C)=O)=C(O)C=C32)=C1	InChI=1S/C21H14O10/c1-8(22)27-16-6-15-12(4-13(16)25)20-19(21(26)31-15)11-5-17(28-9(2)23)18(29-10(3)24)7-14(11)30-20/h4-7,25H,1-3H3	
HMDB:HMDB0128405	5,14-bis(acetyloxy)-15-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=CC(OC(C)=O)=C(OC(C)=O)C(O)=C3O1)C(=O)O2	InChI=1S/C21H14O10/c1-8(22)27-11-4-5-12-14(6-11)30-21(26)16-13-7-15(28-9(2)23)20(29-10(3)24)17(25)19(13)31-18(12)16/h4-7,25H,1-3H3	
HMDB:HMDB0128406	5,14-bis(acetyloxy)-6-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(O)C2=C(C=C1)C1=C(C3=CC(OC(C)=O)=C(OC(C)=O)C=C3O1)C(=O)O2	InChI=1S/C21H14O10/c1-8(22)27-13-5-4-11-19-17(21(26)31-20(11)18(13)25)12-6-15(28-9(2)23)16(29-10(3)24)7-14(12)30-19/h4-7,25H,1-3H3	
HMDB:HMDB0128407	5,13-bis(acetyloxy)-12-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=C(O)C(OC(C)=O)=C(OC(C)=O)C=C3O1)C(=O)O2	InChI=1S/C21H14O10/c1-8(22)27-11-4-5-12-13(6-11)31-21(26)17-16-14(30-19(12)17)7-15(28-9(2)23)20(18(16)25)29-10(3)24/h4-7,25H,1-3H3	
HMDB:HMDB0128408	5,14-bis(acetyloxy)-3-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=CC(O)=C2C3=C(C4=CC(OC(C)=O)=C(OC(C)=O)C=C4O3)C(=O)OC2=C1	InChI=1S/C21H14O10/c1-8(22)27-11-4-13(25)19-17(5-11)31-21(26)18-12-6-15(28-9(2)23)16(29-10(3)24)7-14(12)30-20(18)19/h4-7,25H,1-3H3	
HMDB:HMDB0128409	5,13-bis(acetyloxy)-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl 2-hydroxyacetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=CC(OC(C)=O)=C(OC(=O)CO)C=C3O1)C(=O)O2	InChI=1S/C21H14O10/c1-9(23)27-11-3-4-12-14(5-11)31-21(26)19-13-6-16(28-10(2)24)17(29-18(25)8-22)7-15(13)30-20(12)19/h3-7,22H,8H2,1-2H3	
HMDB:HMDB0128410	5,14-bis(acetyloxy)-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl 2-hydroxyacetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=CC(OC(=O)CO)=C(OC(C)=O)C=C3O1)C(=O)O2	InChI=1S/C21H14O10/c1-9(23)27-11-3-4-12-14(5-11)31-21(26)19-13-6-16(29-18(25)8-22)17(28-10(2)24)7-15(13)30-20(12)19/h3-7,22H,8H2,1-2H3	
HMDB:HMDB0128411	13,14-bis(acetyloxy)-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl 2-hydroxyacetate	CC(=O)OC1=C(OC(C)=O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(OC(=O)CO)=C2)=C1	InChI=1S/C21H14O10/c1-9(23)27-16-6-13-15(7-17(16)28-10(2)24)30-20-12-4-3-11(29-18(25)8-22)5-14(12)31-21(26)19(13)20/h3-7,22H,8H2,1-2H3	
HMDB:HMDB0128412	5-(acetyloxy)-4,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=CC(OC(C)=O)=C(O)C=C31	InChI=1S/C19H12O9/c1-7(20)25-15-4-9-13(5-12(15)23)27-18-10-3-11(22)16(26-8(2)21)6-14(10)28-19(24)17(9)18/h3-6,22-23H,1-2H3	
HMDB:HMDB0128413	5-(acetyloxy)-14,15-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=CC(OC(C)=O)=C(O)C(O)=C3O1)C(=O)O2	InChI=1S/C19H12O9/c1-7(20)25-9-3-4-10-12(5-9)27-19(24)14-11-6-13(26-8(2)21)15(22)16(23)18(11)28-17(10)14/h3-6,22-23H,1-2H3	
HMDB:HMDB0128414	5-(acetyloxy)-6,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(OC(C)=O)=C1O	InChI=1S/C19H12O9/c1-7(20)25-12-4-3-9-17-15(19(24)28-18(9)16(12)23)10-5-14(26-8(2)21)11(22)6-13(10)27-17/h3-6,22-23H,1-2H3	
HMDB:HMDB0128415	5-(acetyloxy)-12,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-13-yl acetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=C(O1)C=C(O)C(OC(C)=O)=C3O)C(=O)O2	InChI=1S/C19H12O9/c1-7(20)25-9-3-4-10-12(5-9)28-19(24)15-14-13(27-17(10)15)6-11(22)18(16(14)23)26-8(2)21/h3-6,22-23H,1-2H3	
HMDB:HMDB0128416	5-(acetyloxy)-3,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=CC(O)=C2C3=C(C4=CC(OC(C)=O)=C(O)C=C4O3)C(=O)OC2=C1	InChI=1S/C19H12O9/c1-7(20)25-9-3-12(23)17-15(4-9)28-19(24)16-10-5-14(26-8(2)21)11(22)6-13(10)27-18(16)17/h3-6,22-23H,1-2H3	
HMDB:HMDB0128417	5-(acetyloxy)-14-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl 2-hydroxyacetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=CC(OC(=O)CO)=C(O)C=C3O1)C(=O)O2	InChI=1S/C19H12O9/c1-8(21)25-9-2-3-10-13(4-9)28-19(24)17-11-5-15(26-16(23)7-20)12(22)6-14(11)27-18(10)17/h2-6,20,22H,7H2,1H3	
HMDB:HMDB0128418	13-(acetyloxy)-14-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl 2-hydroxyacetate	CC(=O)OC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(OC(=O)CO)=C1	InChI=1S/C19H12O9/c1-8(21)25-15-5-11-14(6-12(15)22)27-18-10-3-2-9(26-16(23)7-20)4-13(10)28-19(24)17(11)18/h2-6,20,22H,7H2,1H3	
HMDB:HMDB0128419	5-(acetyloxy)-4,13-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=C(O)C=C2C(OC3=C2C(=O)OC2=CC(OC(C)=O)=C(O)C=C32)=C1	InChI=1S/C19H12O9/c1-7(20)25-15-5-13-9(3-11(15)22)17-18(27-13)10-4-12(23)16(26-8(2)21)6-14(10)28-19(17)24/h3-6,22-23H,1-2H3	
HMDB:HMDB0128420	5-(acetyloxy)-13,15-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=CC(O)=C(OC(C)=O)C(O)=C3O1)C(=O)O2	InChI=1S/C19H12O9/c1-7(20)25-9-3-4-10-13(5-9)27-19(24)14-11-6-12(22)18(26-8(2)21)15(23)17(11)28-16(10)14/h3-6,22-23H,1-2H3	
HMDB:HMDB0128421	5-(acetyloxy)-6,13-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=C(O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(OC(C)=O)=C2O)=C1	InChI=1S/C19H12O9/c1-7(20)25-12-4-3-9-17-15(19(24)28-18(9)16(12)23)10-5-11(22)14(26-8(2)21)6-13(10)27-17/h3-6,22-23H,1-2H3	
HMDB:HMDB0128422	5-(acetyloxy)-12,13-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=C(O)C(O)=C(OC(C)=O)C=C3O1)C(=O)O2	InChI=1S/C19H12O9/c1-7(20)25-9-3-4-10-11(5-9)28-19(24)15-14-12(27-18(10)15)6-13(26-8(2)21)16(22)17(14)23/h3-6,22-23H,1-2H3	
HMDB:HMDB0128423	5-(acetyloxy)-3,13-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=CC(O)=C2C3=C(C4=CC(O)=C(OC(C)=O)C=C4O3)C(=O)OC2=C1	InChI=1S/C19H12O9/c1-7(20)25-9-3-12(23)17-15(4-9)28-19(24)16-10-5-11(22)14(26-8(2)21)6-13(10)27-18(16)17/h3-6,22-23H,1-2H3	
HMDB:HMDB0128424	5-(acetyloxy)-13-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl 2-hydroxyacetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=CC(O)=C(OC(=O)CO)C=C3O1)C(=O)O2	InChI=1S/C19H12O9/c1-8(21)25-9-2-3-10-13(4-9)28-19(24)17-11-5-12(22)15(26-16(23)7-20)6-14(11)27-18(10)17/h2-6,20,22H,7H2,1H3	
HMDB:HMDB0128425	14-(acetyloxy)-13-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl 2-hydroxyacetate	CC(=O)OC1=C(O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(OC(=O)CO)=C2)=C1	InChI=1S/C19H12O9/c1-8(21)25-15-6-14-11(5-12(15)22)17-18(27-14)10-3-2-9(26-16(23)7-20)4-13(10)28-19(17)24/h2-6,20,22H,7H2,1H3	
HMDB:HMDB0128426	14-(acetyloxy)-4,5-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(OC(C)=O)C=C2C(OC3=C2C(=O)OC2=C3C=C(O)C(O)=C2)=C1	InChI=1S/C19H12O9/c1-7(20)25-15-4-9-14(6-16(15)26-8(2)21)27-18-10-3-11(22)12(23)5-13(10)28-19(24)17(9)18/h3-6,22-23H,1-2H3	
HMDB:HMDB0128427	14-(acetyloxy)-5,15-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(OC(C)=O)C(O)=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C19H12O9/c1-7(20)25-13-6-11-14-16(28-17(11)15(23)18(13)26-8(2)21)10-4-3-9(22)5-12(10)27-19(14)24/h3-6,22-23H,1-2H3	
HMDB:HMDB0128428	14-(acetyloxy)-5,6-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(OC(C)=O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2O)=C1	InChI=1S/C19H12O9/c1-7(20)25-13-5-10-12(6-14(13)26-8(2)21)27-17-9-3-4-11(22)16(23)18(9)28-19(24)15(10)17/h3-6,22-23H,1-2H3	
HMDB:HMDB0128429	13-(acetyloxy)-5,12-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=C(OC(C)=O)C(O)=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C19H12O9/c1-7(20)25-13-6-12-14(16(23)18(13)26-8(2)21)15-17(27-12)10-4-3-9(22)5-11(10)28-19(15)24/h3-6,22-23H,1-2H3	
HMDB:HMDB0128430	14-(acetyloxy)-3,5-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(OC(C)=O)C=C2C(OC3=C2C(=O)OC2=CC(O)=CC(O)=C32)=C1	InChI=1S/C19H12O9/c1-7(20)25-13-5-10-12(6-14(13)26-8(2)21)27-18-16(10)19(24)28-15-4-9(22)3-11(23)17(15)18/h3-6,22-23H,1-2H3	
HMDB:HMDB0128431	13-(acetyloxy)-5-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl 2-hydroxyacetate	CC(=O)OC1=C(OC(=O)CO)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C19H12O9/c1-8(21)25-14-5-11-13(6-15(14)26-16(23)7-20)27-18-10-3-2-9(22)4-12(10)28-19(24)17(11)18/h2-6,20,22H,7H2,1H3	
HMDB:HMDB0128432	14-(acetyloxy)-5-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl 2-hydroxyacetate	CC(=O)OC1=C(OC(=O)CO)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C19H12O9/c1-8(21)25-15-6-13-11(5-14(15)26-16(23)7-20)17-18(27-13)10-3-2-9(22)4-12(10)28-19(17)24/h2-6,20,22H,7H2,1H3	
HMDB:HMDB0128433	13,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl acetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=C(O1)C=C(O)C(O)=C3)C(=O)O2	InChI=1S/C17H10O7/c1-7(18)22-8-2-3-9-13(4-8)24-17(21)15-10-5-11(19)12(20)6-14(10)23-16(9)15/h2-6,19-20H,1H3	
HMDB:HMDB0128434	5,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C17H10O7/c1-7(18)22-14-5-10-13(6-11(14)20)23-16-9-3-2-8(19)4-12(9)24-17(21)15(10)16/h2-6,19-20H,1H3	
HMDB:HMDB0128435	5,13,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one	OC1=CC2=C(C=C1)C1=C(C3=C(O1)C=C(O)C(O)=C3)C(=O)O2	InChI=1S/C15H8O6/c16-6-1-2-7-11(3-6)21-15(19)13-8-4-9(17)10(18)5-12(8)20-14(7)13/h1-5,16-18H	
HMDB:HMDB0128436	5,13-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=C(O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C17H10O7/c1-7(18)22-14-6-13-10(5-11(14)20)15-16(23-13)9-3-2-8(19)4-12(9)24-17(15)21/h2-6,19-20H,1H3	
HMDB:HMDB0128437	4,13,14-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-5-yl acetate	CC(=O)OC1=C(O)C=C2C3=C(C4=C(O3)C=C(O)C(O)=C4)C(=O)OC2=C1	InChI=1S/C17H10O8/c1-6(18)23-14-5-13-8(3-11(14)21)16-15(17(22)25-13)7-2-9(19)10(20)4-12(7)24-16/h2-5,19-21H,1H3	
HMDB:HMDB0128438	4,5,14-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=C(O)C(O)=C1	InChI=1S/C17H10O8/c1-6(18)23-14-3-7-12(5-11(14)21)24-16-8-2-9(19)10(20)4-13(8)25-17(22)15(7)16/h2-5,19-21H,1H3	
HMDB:HMDB0128439	4,5,13-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=C(O)C=C2C(OC3=C2C(=O)OC2=C3C=C(O)C(O)=C2)=C1	InChI=1S/C17H10O8/c1-6(18)23-14-5-13-7(2-11(14)21)15-16(24-13)8-3-9(19)10(20)4-12(8)25-17(15)22/h2-5,19-21H,1H3	
HMDB:HMDB0128440	13,14,15-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl acetate	OC1=CC2=C(C=C1O)C1=C(O2)C2=C(OC1=O)C=C(O)C(O)=C2	InChI=1S/C15H8O7/c16-7-1-5-11(3-9(7)18)21-14-6-2-8(17)10(19)4-12(6)22-15(20)13(5)14/h1-4,16-19H	
HMDB:HMDB0128441	5,14,15-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(O)C(O)=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C17H10O8/c1-6(18)23-11-5-9-12-15(25-16(9)14(21)13(11)20)8-3-2-7(19)4-10(8)24-17(12)22/h2-5,19-21H,1H3	
HMDB:HMDB0128442	5,13,15-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=C(O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1O	InChI=1S/C17H10O8/c1-6(18)23-16-10(20)5-9-12-14(25-15(9)13(16)21)8-3-2-7(19)4-11(8)24-17(12)22/h2-5,19-21H,1H3	
HMDB:HMDB0128443	5,13,14,15-tetrahydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one	OC1=CC2=C(C=C1)C1=C(C3=CC(O)=C(O)C(O)=C3O1)C(=O)O2	InChI=1S/C15H8O7/c16-5-1-2-6-9(3-5)21-15(20)10-7-4-8(17)11(18)12(19)14(7)22-13(6)10/h1-4,16-19H	
HMDB:HMDB0128444	6,13,14-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl acetate	CC(=O)OC1=C(O)C2=C(C=C1)C1=C(C3=C(O1)C=C(O)C(O)=C3)C(=O)O2	InChI=1S/C17H10O8/c1-6(18)23-11-3-2-7-15-13(17(22)25-16(7)14(11)21)8-4-9(19)10(20)5-12(8)24-15/h2-5,19-21H,1H3	
HMDB:HMDB0128445	5,6,14-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1O	InChI=1S/C17H10O8/c1-6(18)23-12-4-8-11(5-10(12)20)24-15-7-2-3-9(19)14(21)16(7)25-17(22)13(8)15/h2-5,19-21H,1H3	
HMDB:HMDB0128446	5,6,13-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=C(O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2O)=C1	InChI=1S/C17H10O8/c1-6(18)23-12-5-11-8(4-10(12)20)13-15(24-11)7-2-3-9(19)14(21)16(7)25-17(13)22/h2-5,19-21H,1H3	
HMDB:HMDB0128447	5,6,13,14-tetrahydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one	OC1=CC2=C(C=C1O)C1=C(O2)C2=C(OC1=O)C(O)=C(O)C=C2	InChI=1S/C15H8O7/c16-7-2-1-5-13-11(15(20)22-14(5)12(7)19)6-3-8(17)9(18)4-10(6)21-13/h1-4,16-19H	
HMDB:HMDB0128448	12,13,14-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl acetate	CC(=O)OC1=CC2=C(C=C1)C1=C(C3=C(O1)C=C(O)C(O)=C3O)C(=O)O2	InChI=1S/C17H10O8/c1-6(18)23-7-2-3-8-10(4-7)25-17(22)13-12-11(24-16(8)13)5-9(19)14(20)15(12)21/h2-5,19-21H,1H3	
HMDB:HMDB0128449	5,12,14-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-13-yl acetate	CC(=O)OC1=C(O)C2=C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)C=C1O	InChI=1S/C17H10O8/c1-6(18)23-16-9(20)5-11-12(14(16)21)13-15(24-11)8-3-2-7(19)4-10(8)25-17(13)22/h2-5,19-21H,1H3	
HMDB:HMDB0128450	5,12,13-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=C(O)C(O)=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C17H10O8/c1-6(18)23-11-5-10-12(15(21)14(11)20)13-16(24-10)8-3-2-7(19)4-9(8)25-17(13)22/h2-5,19-21H,1H3	
HMDB:HMDB0128451	5,12,13,14-tetrahydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one	OC1=CC2=C(C=C1)C1=C(C3=C(O1)C=C(O)C(O)=C3O)C(=O)O2	InChI=1S/C15H8O7/c16-5-1-2-6-8(3-5)22-15(20)11-10-9(21-14(6)11)4-7(17)12(18)13(10)19/h1-4,16-19H	
HMDB:HMDB0128452	3,13,14-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-5-yl acetate	CC(=O)OC1=CC(O)=C2C3=C(C4=C(O3)C=C(O)C(O)=C4)C(=O)OC2=C1	InChI=1S/C17H10O8/c1-6(18)23-7-2-11(21)15-13(3-7)25-17(22)14-8-4-9(19)10(20)5-12(8)24-16(14)15/h2-5,19-21H,1H3	
HMDB:HMDB0128453	3,5,14-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate	CC(=O)OC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=CC(O)=CC(O)=C31	InChI=1S/C17H10O8/c1-6(18)23-12-4-8-11(5-9(12)20)24-16-14(8)17(22)25-13-3-7(19)2-10(21)15(13)16/h2-5,19-21H,1H3	
HMDB:HMDB0128454	3,5,13-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-14-yl acetate	CC(=O)OC1=C(O)C=C2C(OC3=C2C(=O)OC2=CC(O)=CC(O)=C32)=C1	InChI=1S/C17H10O8/c1-6(18)23-12-5-11-8(4-9(12)20)14-16(24-11)15-10(21)2-7(19)3-13(15)25-17(14)22/h2-5,19-21H,1H3	
HMDB:HMDB0128455	3,5,13,14-tetrahydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one	OC1=CC(O)=C2C3=C(C4=C(O3)C=C(O)C(O)=C4)C(=O)OC2=C1	InChI=1S/C15H8O7/c16-5-1-9(19)13-11(2-5)22-15(20)12-6-3-7(17)8(18)4-10(6)21-14(12)13/h1-4,16-19H	
HMDB:HMDB0128456	5,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl 2-hydroxyacetate	OCC(=O)OC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C17H10O8/c18-6-14(21)23-13-4-9-12(5-10(13)20)24-16-8-2-1-7(19)3-11(8)25-17(22)15(9)16/h1-5,18-20H,6H2	
HMDB:HMDB0128457	13,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl 2-hydroxyacetate	OCC(=O)OC1=CC2=C(C=C1)C1=C(C3=C(O1)C=C(O)C(O)=C3)C(=O)O2	InChI=1S/C17H10O8/c18-6-14(21)23-7-1-2-8-12(3-7)25-17(22)15-9-4-10(19)11(20)5-13(9)24-16(8)15/h1-5,18-20H,6H2	
HMDB:HMDB0128458	5,13-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl 2-hydroxyacetate	OCC(=O)OC1=C(O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C17H10O8/c18-6-14(21)23-13-5-12-9(4-10(13)20)15-16(24-12)8-2-1-7(19)3-11(8)25-17(15)22/h1-5,18-20H,6H2	
HMDB:HMDB0128459	4,5-dihydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=C3C=C(O)C(O)=C2)=C1	InChI=1S/C17H12O7/c1-21-13-4-7-12(6-14(13)22-2)23-16-8-3-9(18)10(19)5-11(8)24-17(20)15(7)16/h3-6,18-19H,1-2H3	
HMDB:HMDB0128460	5,13-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one	COC1=C(O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C16H10O6/c1-20-13-6-12-9(5-10(13)18)14-15(21-12)8-3-2-7(17)4-11(8)22-16(14)19/h2-6,17-18H,1H3	
HMDB:HMDB0128461	5,15-dihydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one	COC1=C(OC)C(O)=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C17H12O7/c1-21-11-6-9-12-14(24-15(9)13(19)16(11)22-2)8-4-3-7(18)5-10(8)23-17(12)20/h3-6,18-19H,1-2H3	
HMDB:HMDB0128462	5,6-dihydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2O)=C1	InChI=1S/C17H12O7/c1-21-11-5-8-10(6-12(11)22-2)23-15-7-3-4-9(18)14(19)16(7)24-17(20)13(8)15/h3-6,18-19H,1-2H3	
HMDB:HMDB0128463	5,12-dihydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one	COC1=C(OC)C(O)=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C17H12O7/c1-21-11-6-10-12(14(19)16(11)22-2)13-15(23-10)8-4-3-7(18)5-9(8)24-17(13)20/h3-6,18-19H,1-2H3	
HMDB:HMDB0128464	3,5-dihydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-9-one	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=CC(O)=CC(O)=C32)=C1	InChI=1S/C17H12O7/c1-21-11-5-8-10(6-12(11)22-2)23-16-14(8)17(20)24-13-4-7(18)3-9(19)15(13)16/h3-6,18-19H,1-2H3	
HMDB:HMDB0128465	6-({13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=C3C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)=C1	InChI=1S/C23H20O12/c1-30-13-6-10-12(7-14(13)31-2)33-19-9-4-3-8(5-11(9)34-22(29)15(10)19)32-23-18(26)16(24)17(25)20(35-23)21(27)28/h3-7,16-18,20,23-26H,1-2H3,(H,27,28)	
HMDB:HMDB0128466	3,4,5-trihydroxy-6-({5-hydroxy-13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-4-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C32)=C1	InChI=1S/C23H20O13/c1-31-13-3-7-11(6-14(13)32-2)33-19-8-4-12(9(24)5-10(8)34-22(30)15(7)19)35-23-18(27)16(25)17(26)20(36-23)21(28)29/h3-6,16-18,20,23-27H,1-2H3,(H,28,29)	
HMDB:HMDB0128467	3,4,5-trihydroxy-6-({4-hydroxy-13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C32)=C1	InChI=1S/C23H20O13/c1-31-13-4-7-10(6-14(13)32-2)33-19-8-3-9(24)12(5-11(8)34-22(30)15(7)19)35-23-18(27)16(25)17(26)20(36-23)21(28)29/h3-6,16-18,20,23-27H,1-2H3,(H,28,29)	
HMDB:HMDB0128468	3,4,5-trihydroxy-6-({13-hydroxy-14-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)=C1	InChI=1S/C22H18O12/c1-30-13-6-12-9(5-10(13)23)14-18(32-12)8-3-2-7(4-11(8)33-21(14)29)31-22-17(26)15(24)16(25)19(34-22)20(27)28/h2-6,15-17,19,22-26H,1H3,(H,27,28)	
HMDB:HMDB0128469	3,4,5-trihydroxy-6-({5-hydroxy-14-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C22H18O12/c1-30-12-6-11-9(14-18(31-11)8-3-2-7(23)4-10(8)32-21(14)29)5-13(12)33-22-17(26)15(24)16(25)19(34-22)20(27)28/h2-6,15-17,19,22-26H,1H3,(H,27,28)	
HMDB:HMDB0128470	3,4,5-trihydroxy-6-({14-hydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H18O12/c1-30-13-5-9-12(6-10(13)23)32-18-8-3-2-7(4-11(8)33-21(29)14(9)18)31-22-17(26)15(24)16(25)19(34-22)20(27)28/h2-6,15-17,19,22-26H,1H3,(H,27,28)	
HMDB:HMDB0128471	3,4,5-trihydroxy-6-({5-hydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C22H18O12/c1-30-12-5-9-11(31-18-8-3-2-7(23)4-10(8)32-21(29)14(9)18)6-13(12)33-22-17(26)15(24)16(25)19(34-22)20(27)28/h2-6,15-17,19,22-26H,1H3,(H,27,28)	
HMDB:HMDB0128472	3,4,5-trihydroxy-6-({5-hydroxy-13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C23H20O13/c1-31-11-6-9-12-16(8-4-3-7(24)5-10(8)33-22(12)30)34-17(9)20(18(11)32-2)36-23-15(27)13(25)14(26)19(35-23)21(28)29/h3-6,13-15,19,23-27H,1-2H3,(H,28,29)	
HMDB:HMDB0128473	3,4,5-trihydroxy-6-({15-hydroxy-13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C(O)=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C23H20O13/c1-31-11-6-9-12-17(35-18(9)16(27)19(11)32-2)8-4-3-7(5-10(8)34-22(12)30)33-23-15(26)13(24)14(25)20(36-23)21(28)29/h3-6,13-15,20,23-27H,1-2H3,(H,28,29)	
HMDB:HMDB0128474	3,4,5-trihydroxy-6-({5-hydroxy-13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-6-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C23H20O13/c1-31-11-5-8-10(6-12(11)32-2)33-17-7-3-4-9(24)19(18(7)34-22(30)13(8)17)35-23-16(27)14(25)15(26)20(36-23)21(28)29/h3-6,14-16,20,23-27H,1-2H3,(H,28,29)	
HMDB:HMDB0128475	3,4,5-trihydroxy-6-({6-hydroxy-13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=C3C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2O)=C1	InChI=1S/C23H20O13/c1-31-11-5-8-10(6-12(11)32-2)33-18-7-3-4-9(14(24)19(7)35-22(30)13(8)18)34-23-17(27)15(25)16(26)20(36-23)21(28)29/h3-6,15-17,20,23-27H,1-2H3,(H,28,29)	
HMDB:HMDB0128476	3,4,5-trihydroxy-6-({5-hydroxy-13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-12-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)=C1	InChI=1S/C23H20O13/c1-31-11-6-10-12(13-17(33-10)8-4-3-7(24)5-9(8)34-22(13)30)19(18(11)32-2)35-23-16(27)14(25)15(26)20(36-23)21(28)29/h3-6,14-16,20,23-27H,1-2H3,(H,28,29)	
HMDB:HMDB0128477	3,4,5-trihydroxy-6-({12-hydroxy-13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C(O)=C2C(OC3=C2C(=O)OC2=C3C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)=C1	InChI=1S/C23H20O13/c1-31-11-6-10-12(14(24)19(11)32-2)13-18(34-10)8-4-3-7(5-9(8)35-22(13)30)33-23-17(27)15(25)16(26)20(36-23)21(28)29/h3-6,15-17,20,23-27H,1-2H3,(H,28,29)	
HMDB:HMDB0128478	3,4,5-trihydroxy-6-({5-hydroxy-13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-3-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=C3C(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2)=C1	InChI=1S/C23H20O13/c1-31-10-5-8-9(6-11(10)32-2)33-19-14(8)22(30)34-12-3-7(24)4-13(15(12)19)35-23-18(27)16(25)17(26)20(36-23)21(28)29/h3-6,16-18,20,23-27H,1-2H3,(H,28,29)	
HMDB:HMDB0128479	3,4,5-trihydroxy-6-({3-hydroxy-13,14-dimethoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C=C2C(OC3=C2C(=O)OC2=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C32)=C1	InChI=1S/C23H20O13/c1-31-11-5-8-10(6-12(11)32-2)34-19-14(8)22(30)35-13-4-7(3-9(24)15(13)19)33-23-18(27)16(25)17(26)20(36-23)21(28)29/h3-6,16-18,20,23-27H,1-2H3,(H,28,29)	
HMDB:HMDB0128480	4,5,14-trihydroxy-13-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=C(O)C(O)=C1	InChI=1S/C16H10O7/c1-21-13-3-6-11(5-10(13)19)22-15-7-2-8(17)9(18)4-12(7)23-16(20)14(6)15/h2-5,17-19H,1H3	
HMDB:HMDB0128481	5,14,15-trihydroxy-13-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one	COC1=C(O)C(O)=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C16H10O7/c1-21-10-5-8-11-14(23-15(8)13(19)12(10)18)7-3-2-6(17)4-9(7)22-16(11)20/h2-5,17-19H,1H3	
HMDB:HMDB0128482	5,6,14-trihydroxy-13-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1O	InChI=1S/C16H10O7/c1-21-11-4-7-10(5-9(11)18)22-14-6-2-3-8(17)13(19)15(6)23-16(20)12(7)14/h2-5,17-19H,1H3	
HMDB:HMDB0128483	5,12,14-trihydroxy-13-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one	COC1=C(O)C2=C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)C=C1O	InChI=1S/C16H10O7/c1-21-15-8(18)5-10-11(13(15)19)12-14(22-10)7-3-2-6(17)4-9(7)23-16(12)20/h2-5,17-19H,1H3	
HMDB:HMDB0128484	3,5,14-trihydroxy-13-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-9-one	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=CC(O)=CC(O)=C31	InChI=1S/C16H10O7/c1-21-11-4-7-10(5-8(11)18)22-15-13(7)16(20)23-12-3-6(17)2-9(19)14(12)15/h2-5,17-19H,1H3	
HMDB:HMDB0128485	6-({5,14-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C31	InChI=1S/C22H18O13/c1-31-12-2-6-10(4-8(12)23)32-18-7-3-13(9(24)5-11(7)33-21(30)14(6)18)34-22-17(27)15(25)16(26)19(35-22)20(28)29/h2-5,15-17,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128486	6-({4,14-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C31	InChI=1S/C22H18O13/c1-31-12-3-6-10(4-9(12)24)32-18-7-2-8(23)13(5-11(7)33-21(30)14(6)18)34-22-17(27)15(25)16(26)19(35-22)20(28)29/h2-5,15-17,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128487	6-({4,5-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=C(O)C(O)=C1	InChI=1S/C22H18O13/c1-31-12-3-6-11(5-13(12)34-22-17(27)15(25)16(26)19(35-22)20(28)29)32-18-7-2-8(23)9(24)4-10(7)33-21(30)14(6)18/h2-5,15-17,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128488	6-({13,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=C(C=C2)C2=C(C4=C(O2)C=C(O)C(O)=C4)C(=O)O3)OC(C1O)C(O)=O	InChI=1S/C21H16O12/c22-9-4-8-12(5-10(9)23)31-17-7-2-1-6(3-11(7)32-20(29)13(8)17)30-21-16(26)14(24)15(25)18(33-21)19(27)28/h1-5,14-16,18,21-26H,(H,27,28)	
HMDB:HMDB0128489	6-({5,13-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3C(OC4=C3C(=O)OC3=C4C=CC(O)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H16O12/c22-6-1-2-7-10(3-6)31-20(29)13-8-4-9(23)12(5-11(8)30-17(7)13)32-21-16(26)14(24)15(25)18(33-21)19(27)28/h1-5,14-16,18,21-26H,(H,27,28)	
HMDB:HMDB0128490	6-({5,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3OC4=C(C3=C2)C(=O)OC2=C4C=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H16O12/c22-6-1-2-7-10(3-6)31-20(29)13-8-4-12(9(23)5-11(8)30-17(7)13)32-21-16(26)14(24)15(25)18(33-21)19(27)28/h1-5,14-16,18,21-26H,(H,27,28)	
HMDB:HMDB0128491	6-({5,14-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-15-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C22H18O13/c1-31-10-5-8-11-16(7-3-2-6(23)4-9(7)32-21(11)30)33-17(8)18(12(10)24)34-22-15(27)13(25)14(26)19(35-22)20(28)29/h2-5,13-15,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128492	6-({14,15-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(O)=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H18O13/c1-31-10-5-8-11-17(34-18(8)14(25)12(10)23)7-3-2-6(4-9(7)33-21(11)30)32-22-16(27)13(24)15(26)19(35-22)20(28)29/h2-5,13,15-16,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128493	6-({5,15-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C22H18O13/c1-31-10-5-8-11-16(7-3-2-6(23)4-9(7)32-21(11)30)33-17(8)15(27)18(10)34-22-14(26)12(24)13(25)19(35-22)20(28)29/h2-5,12-14,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128494	6-({5,14-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H18O13/c1-31-11-4-7-10(5-9(11)24)32-16-6-2-3-8(23)18(17(6)33-21(30)12(7)16)34-22-15(27)13(25)14(26)19(35-22)20(28)29/h2-5,13-15,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128495	6-({6,14-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C22H18O13/c1-31-11-4-7-10(5-8(11)23)32-17-6-2-3-9(13(24)18(6)34-21(30)12(7)17)33-22-16(27)14(25)15(26)19(35-22)20(28)29/h2-5,14-16,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128496	6-({5,6-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C=CC(O)=C1O	InChI=1S/C22H18O13/c1-31-10-4-7-9(5-11(10)33-22-16(27)14(25)15(26)19(35-22)20(28)29)32-17-6-2-3-8(23)13(24)18(6)34-21(30)12(7)17/h2-5,14-16,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128497	6-({5,14-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-12-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC3=C2C(=O)OC2=C3C=CC(O)=C2)C=C1O	InChI=1S/C22H18O13/c1-31-17-8(24)5-10-11(12-16(32-10)7-3-2-6(23)4-9(7)33-21(12)30)18(17)34-22-15(27)13(25)14(26)19(35-22)20(28)29/h2-5,13-15,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128498	6-({12,14-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C2=C(OC3=C2C(=O)OC2=C3C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C=C1O	InChI=1S/C22H18O13/c1-31-18-8(23)5-10-11(13(18)24)12-17(33-10)7-3-2-6(4-9(7)34-21(12)30)32-22-16(27)14(25)15(26)19(35-22)20(28)29/h2-5,14-16,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128499	6-({5,12-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC3=C(C2=C1O)C(=O)OC1=C3C=CC(O)=C1	InChI=1S/C22H18O13/c1-31-18-10(34-22-16(27)14(25)15(26)19(35-22)20(28)29)5-9-11(13(18)24)12-17(32-9)7-3-2-6(23)4-8(7)33-21(12)30/h2-5,14-16,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128500	6-({5,14-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=C3C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1	InChI=1S/C22H18O13/c1-31-10-4-7-9(5-8(10)24)32-18-13(7)21(30)33-11-2-6(23)3-12(14(11)18)34-22-17(27)15(25)16(26)19(35-22)20(28)29/h2-5,15-17,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128501	6-({3,14-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C2OC3=C(C2=C1)C(=O)OC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C31	InChI=1S/C22H18O13/c1-31-11-4-7-10(5-8(11)23)33-18-13(7)21(30)34-12-3-6(2-9(24)14(12)18)32-22-17(27)15(25)16(26)19(35-22)20(28)29/h2-5,15-17,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128502	6-({3,5-dihydroxy-13-methoxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaen-14-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC3=C(C2=C1)C(=O)OC1=CC(O)=CC(O)=C31	InChI=1S/C22H18O13/c1-31-10-4-7-9(5-11(10)34-22-17(27)15(25)16(26)19(35-22)20(28)29)32-18-13(7)21(30)33-12-3-6(23)2-8(24)14(12)18/h2-5,15-17,19,22-27H,1H3,(H,28,29)	
HMDB:HMDB0128503	6-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C14H12O4/c15-11-5-2-9(3-6-11)1-4-10-7-12(16)8-13(17)14(10)18/h1-8,15-18H/b4-1+	
HMDB:HMDB0128504	5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,2,3-triol	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C14H12O4/c15-11-5-3-9(4-6-11)1-2-10-7-12(16)14(18)13(17)8-10/h1-8,15-18H/b2-1+	
HMDB:HMDB0128505	4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+	
HMDB:HMDB0128506	5-[3-(4-hydroxyphenyl)oxiran-2-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC1C1=CC(O)=CC(O)=C1	InChI=1S/C14H12O4/c15-10-3-1-8(2-4-10)13-14(18-13)9-5-11(16)7-12(17)6-9/h1-7,13-17H	
HMDB:HMDB0128507	3,4,5-trihydroxy-6-{4-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(OC2OC(CO)C(O)C(O)C2O)=C1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H30O14/c27-10-16-17(29)18(30)21(33)25(39-16)38-15-8-12(7-13(28)9-15)2-1-11-3-5-14(6-4-11)37-26-22(34)19(31)20(32)23(40-26)24(35)36/h1-9,16-23,25-34H,10H2,(H,35,36)/b2-1+	
HMDB:HMDB0128508	3,4,5-trihydroxy-6-{3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(CO)C(O)C(O)C2O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC=C(O)C=C1	InChI=1S/C26H30O14/c27-10-16-17(29)18(30)21(33)25(39-16)37-14-7-12(2-1-11-3-5-13(28)6-4-11)8-15(9-14)38-26-22(34)19(31)20(32)23(40-26)24(35)36/h1-9,16-23,25-34H,10H2,(H,35,36)/b2-1+	
HMDB:HMDB0128509	{4-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC(OC2OC(CO)C(O)C(O)C2O)=C1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C20H22O11S/c21-10-16-17(23)18(24)19(25)20(30-16)29-15-8-12(7-13(22)9-15)2-1-11-3-5-14(6-4-11)31-32(26,27)28/h1-9,16-25H,10H2,(H,26,27,28)/b2-1+	
HMDB:HMDB0128510	3,4,5-trihydroxy-6-{3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC=C(O)C=C1	InChI=1S/C20H20O9/c21-12-5-3-10(4-6-12)1-2-11-7-13(22)9-14(8-11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1+	
HMDB:HMDB0128511	6-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C20H20O9/c21-12-7-11(8-13(22)9-12)2-1-10-3-5-14(6-4-10)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1+	
HMDB:HMDB0128512	6-{2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C20H20O10/c21-11-5-2-9(3-6-11)1-4-10-7-12(22)8-13(23)17(10)29-20-16(26)14(24)15(25)18(30-20)19(27)28/h1-8,14-16,18,20-26H,(H,27,28)/b4-1+	
HMDB:HMDB0128513	6-{2,5-dihydroxy-3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C20H20O10/c21-11-5-2-9(3-6-11)1-4-10-7-12(22)8-13(14(10)23)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b4-1+	
HMDB:HMDB0128514	3,4,5-trihydroxy-6-{4-[(E)-2-(2,3,5-trihydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C20H20O10/c21-11-7-10(14(23)13(22)8-11)4-1-9-2-5-12(6-3-9)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b4-1+	
HMDB:HMDB0128515	6-{3,4-dihydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C20H20O10/c21-11-5-2-9(3-6-11)1-4-10-7-12(8-13(22)14(10)23)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b4-1+	
HMDB:HMDB0128516	{4-[(E)-2-(2,3,5-trihydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C14H12O7S/c15-11-7-10(14(17)13(16)8-11)4-1-9-2-5-12(6-3-9)21-22(18,19)20/h1-8,15-17H,(H,18,19,20)/b4-1+	
HMDB:HMDB0128517	5-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxybenzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1OC)C1=CC=C(O)C=C1	InChI=1S/C15H14O4/c1-19-15-11(8-13(17)9-14(15)18)5-2-10-3-6-12(16)7-4-10/h2-9,16-18H,1H3/b5-2+	
HMDB:HMDB0128518	6-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C20H20O10/c21-11-5-10(6-12(22)8-11)2-1-9-3-4-13(23)14(7-9)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b2-1+	
HMDB:HMDB0128519	6-{3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C20H20O10/c21-11-5-10(2-1-9-3-4-13(22)14(23)7-9)6-12(8-11)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b2-1+	
HMDB:HMDB0128520	6-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C20H20O10/c21-11-5-10(6-12(22)8-11)2-1-9-3-4-14(13(23)7-9)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b2-1+	
HMDB:HMDB0128521	{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C14H12O7S/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(7-9)21-22(18,19)20/h1-8,15-17H,(H,18,19,20)/b2-1+	
HMDB:HMDB0128522	5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C15H14O4/c1-19-15-8-10(4-5-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+	
HMDB:HMDB0128523	6-{2,6-dihydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C20H20O10/c21-11-5-3-9(4-6-11)1-2-10-7-12(22)17(13(23)8-10)29-20-16(26)14(24)15(25)18(30-20)19(27)28/h1-8,14-16,18,20-26H,(H,27,28)/b2-1+	
HMDB:HMDB0128524	6-{2,3-dihydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC=C(O)C=C1	InChI=1S/C20H20O10/c21-11-5-3-9(4-6-11)1-2-10-7-12(22)14(23)13(8-10)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b2-1+	
HMDB:HMDB0128525	3,4,5-trihydroxy-6-{4-[(E)-2-(3,4,5-trihydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C20H20O10/c21-12-7-10(8-13(22)14(12)23)2-1-9-3-5-11(6-4-9)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b2-1+	
HMDB:HMDB0128526	{2,6-dihydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C14H12O7S/c15-11-5-3-9(4-6-11)1-2-10-7-12(16)14(13(17)8-10)21-22(18,19)20/h1-8,15-17H,(H,18,19,20)/b2-1+	
HMDB:HMDB0128527	{4-[(E)-2-(3,4,5-trihydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C14H12O7S/c15-12-7-10(8-13(16)14(12)17)2-1-9-3-5-11(6-4-9)21-22(18,19)20/h1-8,15-17H,(H,18,19,20)/b2-1+	
HMDB:HMDB0128528	6-{2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C20H20O10/c21-11-4-3-10(2-1-9-5-12(22)7-13(23)6-9)14(8-11)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b2-1+	
HMDB:HMDB0128529	6-{3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C20H20O10/c21-11-4-3-10(14(23)8-11)2-1-9-5-12(22)7-13(6-9)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b2-1+	
HMDB:HMDB0128530	6-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C20H20O10/c21-11-5-9(6-12(22)7-11)1-2-10-3-4-13(8-14(10)23)29-20-17(26)15(24)16(25)18(30-20)19(27)28/h1-8,15-18,20-26H,(H,27,28)/b2-1+	
HMDB:HMDB0128531	3,4,5-trihydroxy-6-{3-hydroxy-5-[3-(4-hydroxyphenyl)oxiran-2-yl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=CC(=CC(O)=C2)C2OC2C2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C20H20O10/c21-10-3-1-8(2-4-10)16-17(29-16)9-5-11(22)7-12(6-9)28-20-15(25)13(23)14(24)18(30-20)19(26)27/h1-7,13-18,20-25H,(H,26,27)	
HMDB:HMDB0128532	6-{4-[3-(3,5-dihydroxyphenyl)oxiran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=C(C=C2)C2OC2C2=CC(O)=CC(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C20H20O10/c21-10-5-9(6-11(22)7-10)17-16(29-17)8-1-3-12(4-2-8)28-20-15(25)13(23)14(24)18(30-20)19(26)27/h1-7,13-18,20-25H,(H,26,27)	
HMDB:HMDB0128533	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(3,5-dihydroxyphenyl)-2-hydroxy-1-(4-hydroxyphenyl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C(O)C1=CC(O)=CC(O)=C1)C1=CC=C(O)C=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C24H29N3O10S/c25-17(24(36)37)5-6-19(31)27-18(23(35)26-10-20(32)33)11-38-22(12-1-3-14(28)4-2-12)21(34)13-7-15(29)9-16(30)8-13/h1-4,7-9,17-18,21-22,28-30,34H,5-6,10-11,25H2,(H,26,35)(H,27,31)(H,32,33)(H,36,37)	
HMDB:HMDB0128534	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,5-dihydroxyphenyl)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C(O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C24H29N3O10S/c25-17(24(36)37)5-6-19(31)27-18(23(35)26-10-20(32)33)11-38-22(13-7-15(29)9-16(30)8-13)21(34)12-1-3-14(28)4-2-12/h1-4,7-9,17-18,21-22,28-30,34H,5-6,10-11,25H2,(H,26,35)(H,27,31)(H,32,33)(H,36,37)	
HMDB:HMDB0128535	{4-[3-(3,5-dihydroxyphenyl)oxiran-2-yl]phenyl}oxidanesulfonic acid	OC1=CC(=CC(O)=C1)C1OC1C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C14H12O7S/c15-10-5-9(6-11(16)7-10)14-13(20-14)8-1-3-12(4-2-8)21-22(17,18)19/h1-7,13-16H,(H,17,18,19)	
HMDB:HMDB0128536	3,4,5-trihydroxy-6-{3-hydroxy-5-[(E)-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1	InChI=1S/C26H30O14/c27-10-16-17(29)18(30)21(33)25(39-16)37-14-5-3-11(4-6-14)1-2-12-7-13(28)9-15(8-12)38-26-22(34)19(31)20(32)23(40-26)24(35)36/h1-9,16-23,25-34H,10H2,(H,35,36)/b2-1+	
HMDB:HMDB0128537	5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaen-4-ol	COC1=CC2=C(C=C1)C1COC3=C(OC)C(OC)=C(O)C=C3C1O2	InChI=1S/C18H18O6/c1-20-9-4-5-10-12-8-23-16-11(15(12)24-14(10)6-9)7-13(19)17(21-2)18(16)22-3/h4-7,12,15,19H,8H2,1-3H3	
HMDB:HMDB0128538	5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-13-ol	COC1=C(O)C=C2C3COC4=C(C=CC(OC)=C4OC)C3OC2=C1	InChI=1S/C18H18O6/c1-20-13-5-4-9-16-11(8-23-17(9)18(13)22-3)10-6-12(19)15(21-2)7-14(10)24-16/h4-7,11,16,19H,8H2,1-3H3	
HMDB:HMDB0128539	5,6-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-ol	COC1=C(OC)C2=C(C=C1)C1OC3=C(C=CC(O)=C3)C1CO2	InChI=1S/C17H16O5/c1-19-13-6-5-11-15-12(8-21-16(11)17(13)20-2)10-4-3-9(18)7-14(10)22-15/h3-7,12,15,18H,8H2,1-2H3	
HMDB:HMDB0128540	5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-15-ol	COC1=C(O)C2=C(C=C1)C1COC3=C(C=CC(OC)=C3OC)C1O2	InChI=1S/C18H18O6/c1-20-12-6-4-9-11-8-23-17-10(15(11)24-16(9)14(12)19)5-7-13(21-2)18(17)22-3/h4-7,11,15,19H,8H2,1-3H3	
HMDB:HMDB0128541	5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-12-ol	COC1=CC(O)=C2C3COC4=C(C=CC(OC)=C4OC)C3OC2=C1	InChI=1S/C18H18O6/c1-20-9-6-12(19)15-11-8-23-17-10(16(11)24-14(15)7-9)4-5-13(21-2)18(17)22-3/h4-7,11,16,19H,8H2,1-3H3	
HMDB:HMDB0128542	3,4,5-trihydroxy-6-({5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaen-4-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C=C1)C1COC3=C(OC)C(OC)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3C1O2	InChI=1S/C24H26O12/c1-30-9-4-5-10-12-8-33-19-11(18(12)34-13(10)6-9)7-14(20(31-2)22(19)32-3)35-24-17(27)15(25)16(26)21(36-24)23(28)29/h4-7,12,15-18,21,24-27H,8H2,1-3H3,(H,28,29)	
HMDB:HMDB0128543	3,4,5-trihydroxy-6-({5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-13-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2C3COC4=C(C=CC(OC)=C4OC)C3OC2=C1	InChI=1S/C24H26O12/c1-30-12-5-4-9-19-11(8-33-20(9)21(12)32-3)10-6-15(14(31-2)7-13(10)34-19)35-24-18(27)16(25)17(26)22(36-24)23(28)29/h4-7,11,16-19,22,24-27H,8H2,1-3H3,(H,28,29)	
HMDB:HMDB0128544	6-({5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C=C1)C1COC3=C(C=CC(OC)=C3OC3OC(C(O)C(O)C3O)C(O)=O)C1O2	InChI=1S/C23H24O11/c1-29-9-3-4-10-12-8-31-19-11(18(12)32-14(10)7-9)5-6-13(30-2)20(19)33-23-17(26)15(24)16(25)21(34-23)22(27)28/h3-7,12,15-18,21,23-26H,8H2,1-2H3,(H,27,28)	
HMDB:HMDB0128545	6-({6,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C=C1)C1COC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3OC)C1O2	InChI=1S/C23H24O11/c1-29-9-3-4-10-12-8-31-19-11(18(12)32-14(10)7-9)5-6-13(20(19)30-2)33-23-17(26)15(24)16(25)21(34-23)22(27)28/h3-7,12,15-18,21,23-26H,8H2,1-2H3,(H,27,28)	
HMDB:HMDB0128546	6-({5,6-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C2=C(C=C1)C1OC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C1CO2	InChI=1S/C23H24O11/c1-29-13-6-5-11-18-12(8-31-19(11)20(13)30-2)10-4-3-9(7-14(10)33-18)32-23-17(26)15(24)16(25)21(34-23)22(27)28/h3-7,12,15-18,21,23-26H,8H2,1-2H3,(H,27,28)	
HMDB:HMDB0128547	3,4,5-trihydroxy-6-({5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(C=C1)C1COC3=C(C=CC(OC)=C3OC)C1O2	InChI=1S/C24H26O12/c1-30-12-7-5-10-17-11(8-33-18(10)20(12)32-3)9-4-6-13(31-2)21(19(9)34-17)35-24-16(27)14(25)15(26)22(36-24)23(28)29/h4-7,11,14-17,22,24-27H,8H2,1-3H3,(H,28,29)	
HMDB:HMDB0128548	3,4,5-trihydroxy-6-({5,6,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-12-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3COC4=C(C=CC(OC)=C4OC)C3O2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C24H26O12/c1-30-9-6-13-15(14(7-9)35-24-18(27)16(25)17(26)22(36-24)23(28)29)11-8-33-20-10(19(11)34-13)4-5-12(31-2)21(20)32-3/h4-7,11,16-19,22,24-27H,8H2,1-3H3,(H,28,29)	
HMDB:HMDB0128549	5-hydroxy-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2O)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C22H22O12/c1-32-13-5-14-16(11(27)4-12(33-14)7-2-9(25)10(26)3-8(7)24)19(29)17(13)22-21(31)20(30)18(28)15(6-23)34-22/h2-5,15,18,20-26,28-31H,6H2,1H3	
HMDB:HMDB0128550	5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=CC=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C22H22O10/c1-30-13-7-14-16(11(25)6-12(31-14)9-3-2-4-10(24)5-9)19(27)17(13)22-21(29)20(28)18(26)15(8-23)32-22/h2-7,15,18,20-24,26-29H,8H2,1H3	
HMDB:HMDB0128551	6-{[2-(3,4-dihydroxyphenyl)-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C28H30O17/c1-41-13-6-14-16(11(32)5-12(42-14)8-2-3-9(30)10(31)4-8)24(17(13)25-21(36)19(34)18(33)15(7-29)43-25)44-28-23(38)20(35)22(37)26(45-28)27(39)40/h2-6,15,18-23,25-26,28-31,33-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0128552	3,4,5-trihydroxy-6-(2-hydroxy-4-{5-hydroxy-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C28H30O17/c1-41-13-6-14-16(19(33)17(13)25-22(36)20(34)18(32)15(7-29)43-25)10(31)5-12(42-14)8-2-3-11(9(30)4-8)44-28-24(38)21(35)23(37)26(45-28)27(39)40/h2-6,15,18,20-26,28-30,32-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0128553	3,4,5-trihydroxy-6-(2-hydroxy-5-{5-hydroxy-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C28H30O17/c1-41-13-6-14-16(19(33)17(13)25-22(36)20(34)18(32)15(7-29)43-25)10(31)5-11(42-14)8-2-3-9(30)12(4-8)44-28-24(38)21(35)23(37)26(45-28)27(39)40/h2-6,15,18,20-26,28-30,32-38H,7H2,1H3,(H,39,40)	
HMDB:HMDB0128554	(2-hydroxy-5-{5-hydroxy-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C22H22O14S/c1-33-13-6-14-16(19(27)17(13)22-21(29)20(28)18(26)15(7-23)35-22)10(25)5-11(34-14)8-2-3-9(24)12(4-8)36-37(30,31)32/h2-6,15,18,20-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0128555	({6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2)C(O)=C1C1OC(COS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C22H22O14S/c1-33-13-6-14-16(11(25)5-12(35-14)8-2-3-9(23)10(24)4-8)19(27)17(13)22-21(29)20(28)18(26)15(36-22)7-34-37(30,31)32/h2-6,15,18,20-24,26-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0128556	{2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2)C(O)=C1C1OC(CO)C(O)C(O)C1OS(O)(=O)=O	InChI=1S/C22H22O14S/c1-33-13-6-14-16(11(26)5-12(34-14)8-2-3-9(24)10(25)4-8)19(28)17(13)21-22(36-37(30,31)32)20(29)18(27)15(7-23)35-21/h2-6,15,18,20-25,27-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0128557	{2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2)C(O)=C1C1OC(CO)C(O)C(OS(O)(=O)=O)C1O	InChI=1S/C22H22O14S/c1-33-13-6-14-16(11(26)5-12(34-14)8-2-3-9(24)10(25)4-8)19(28)17(13)21-20(29)22(36-37(30,31)32)18(27)15(7-23)35-21/h2-6,15,18,20-25,27-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0128558	{6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2)C(O)=C1C1OC(CO)C(OS(O)(=O)=O)C(O)C1O	InChI=1S/C22H22O14S/c1-33-13-6-14-16(11(26)5-12(34-14)8-2-3-9(24)10(25)4-8)18(27)17(13)22-20(29)19(28)21(15(7-23)35-22)36-37(30,31)32/h2-6,15,19-25,27-29H,7H2,1H3,(H,30,31,32)	
HMDB:HMDB0128559	6-(4,5-dihydroxy-2-{5-hydroxy-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C(=O)C=C(O2)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C28H30O18/c1-42-13-5-14-16(19(34)17(13)25-22(37)20(35)18(33)15(6-29)44-25)10(32)4-11(43-14)7-2-8(30)9(31)3-12(7)45-28-24(39)21(36)23(38)26(46-28)27(40)41/h2-5,15,18,20-26,28-31,33-39H,6H2,1H3,(H,40,41)	
HMDB:HMDB0128560	3,4,5-trihydroxy-6-({7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C28H30O18/c1-42-13-5-14-16(11(33)4-12(43-14)7-2-9(31)10(32)3-8(7)30)24(17(13)25-21(37)19(35)18(34)15(6-29)44-25)45-28-23(39)20(36)22(38)26(46-28)27(40)41/h2-5,15,18-23,25-26,28-32,34-39H,6H2,1H3,(H,40,41)	
HMDB:HMDB0128561	6-(2,5-dihydroxy-4-{5-hydroxy-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C28H30O18/c1-42-13-5-14-16(19(34)17(13)25-22(37)20(35)18(33)15(6-29)44-25)10(32)4-11(43-14)7-2-9(31)12(3-8(7)30)45-28-24(39)21(36)23(38)26(46-28)27(40)41/h2-5,15,18,20-26,28-31,33-39H,6H2,1H3,(H,40,41)	
HMDB:HMDB0128562	6-(2,4-dihydroxy-5-{5-hydroxy-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C28H30O18/c1-42-13-5-14-16(19(34)17(13)25-22(37)20(35)18(33)15(6-29)44-25)10(32)4-11(43-14)7-2-12(9(31)3-8(7)30)45-28-24(39)21(36)23(38)26(46-28)27(40)41/h2-5,15,18,20-26,28-31,33-39H,6H2,1H3,(H,40,41)	
HMDB:HMDB0128563	({3,4,5-trihydroxy-6-[5-hydroxy-7-methoxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]oxan-2-yl}methoxy)sulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2O)C(O)=C1C1OC(COS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C22H22O15S/c1-34-13-5-14-16(11(26)4-12(36-14)7-2-9(24)10(25)3-8(7)23)19(28)17(13)22-21(30)20(29)18(27)15(37-22)6-35-38(31,32)33/h2-5,15,18,20-25,27-30H,6H2,1H3,(H,31,32,33)	
HMDB:HMDB0128564	{4,5-dihydroxy-2-[5-hydroxy-7-methoxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2O)C(O)=C1C1OC(CO)C(O)C(O)C1OS(O)(=O)=O	InChI=1S/C22H22O15S/c1-34-13-5-14-16(11(27)4-12(35-14)7-2-9(25)10(26)3-8(7)24)19(29)17(13)21-22(37-38(31,32)33)20(30)18(28)15(6-23)36-21/h2-5,15,18,20-26,28-30H,6H2,1H3,(H,31,32,33)	
HMDB:HMDB0128565	{3,5-dihydroxy-2-[5-hydroxy-7-methoxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2O)C(O)=C1C1OC(CO)C(O)C(OS(O)(=O)=O)C1O	InChI=1S/C22H22O15S/c1-34-13-5-14-16(11(27)4-12(35-14)7-2-9(25)10(26)3-8(7)24)19(29)17(13)21-20(30)22(37-38(31,32)33)18(28)15(6-23)36-21/h2-5,15,18,20-26,28-30H,6H2,1H3,(H,31,32,33)	
HMDB:HMDB0128566	{4,5-dihydroxy-6-[5-hydroxy-7-methoxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(O)C=C2O)C(O)=C1C1OC(CO)C(OS(O)(=O)=O)C(O)C1O	InChI=1S/C22H22O15S/c1-34-13-5-14-16(11(27)4-12(35-14)7-2-9(25)10(26)3-8(7)24)18(28)17(13)22-20(30)19(29)21(15(6-23)36-22)37-38(31,32)33/h2-5,15,19-26,28-30H,6H2,1H3,(H,31,32,33)	
HMDB:HMDB0128567	2-(2,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=C(OC)C=C2O)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C23H24O12/c1-32-13-4-9(25)8(3-10(13)26)12-5-11(27)17-15(34-12)6-14(33-2)18(20(17)29)23-22(31)21(30)19(28)16(7-24)35-23/h3-6,16,19,21-26,28-31H,7H2,1-2H3	
HMDB:HMDB0128568	3,4,5-trihydroxy-6-{[2-(3-hydroxyphenyl)-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=CC=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C28H30O16/c1-40-13-7-14-16(11(31)6-12(41-14)9-3-2-4-10(30)5-9)24(17(13)25-21(35)19(33)18(32)15(8-29)42-25)43-28-23(37)20(34)22(36)26(44-28)27(38)39/h2-7,15,18-23,25-26,28-30,32-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0128569	3,4,5-trihydroxy-6-(3-{5-hydroxy-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C28H30O16/c1-40-13-7-14-16(19(32)17(13)25-22(35)20(33)18(31)15(8-29)43-25)11(30)6-12(42-14)9-3-2-4-10(5-9)41-28-24(37)21(34)23(36)26(44-28)27(38)39/h2-7,15,18,20-26,28-29,31-37H,8H2,1H3,(H,38,39)	
HMDB:HMDB0128570	(3-{5-hydroxy-7-methoxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(OS(O)(=O)=O)=CC=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	InChI=1S/C22H22O13S/c1-32-13-7-14-16(19(26)17(13)22-21(28)20(27)18(25)15(8-23)34-22)11(24)6-12(33-14)9-3-2-4-10(5-9)35-36(29,30)31/h2-7,15,18,20-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0128571	({3,4,5-trihydroxy-6-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]oxan-2-yl}methoxy)sulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=CC=C2)C(O)=C1C1OC(COS(O)(=O)=O)C(O)C(O)C1O	InChI=1S/C22H22O13S/c1-32-13-7-14-16(11(24)6-12(34-14)9-3-2-4-10(23)5-9)19(26)17(13)22-21(28)20(27)18(25)15(35-22)8-33-36(29,30)31/h2-7,15,18,20-23,25-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0128572	{4,5-dihydroxy-2-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=CC=C2)C(O)=C1C1OC(CO)C(O)C(O)C1OS(O)(=O)=O	InChI=1S/C22H22O13S/c1-32-13-7-14-16(11(25)6-12(33-14)9-3-2-4-10(24)5-9)19(27)17(13)21-22(35-36(29,30)31)20(28)18(26)15(8-23)34-21/h2-7,15,18,20-24,26-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0128573	{3,5-dihydroxy-2-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=CC=C2)C(O)=C1C1OC(CO)C(O)C(OS(O)(=O)=O)C1O	InChI=1S/C22H22O13S/c1-32-13-7-14-16(11(25)6-12(33-14)9-3-2-4-10(24)5-9)19(27)17(13)21-20(28)22(35-36(29,30)31)18(26)15(8-23)34-21/h2-7,15,18,20-24,26-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0128574	{4,5-dihydroxy-6-[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	COC1=CC2=C(C(=O)C=C(O2)C2=CC(O)=CC=C2)C(O)=C1C1OC(CO)C(OS(O)(=O)=O)C(O)C1O	InChI=1S/C22H22O13S/c1-32-13-7-14-16(11(25)6-12(33-14)9-3-2-4-10(24)5-9)18(26)17(13)22-20(28)19(27)21(15(8-23)34-22)35-36(29,30)31/h2-7,15,19-24,26-28H,8H2,1H3,(H,29,30,31)	
HMDB:HMDB0128575	7-hydroxy-5,6-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(OC)=C2OC	InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)14-8-12(19)16-15(24-14)9-13(20)17(22-2)18(16)23-3/h4-9,20H,1-3H3	
HMDB:HMDB0128576	6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C(O)=C(OC)C=C2O1	InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)17(20)18(16)23-3/h4-9,20H,1-3H3	
HMDB:HMDB0128577	5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C(OC)=C(OC)C=C2O1	InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)18(23-3)17(16)20/h4-9,20H,1-3H3	
HMDB:HMDB0128578	2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one	COC1=C(OC)C(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(O)C=C1	InChI=1S/C18H16O6/c1-21-15-9-14-16(18(23-3)17(15)22-2)12(20)8-13(24-14)10-4-6-11(19)7-5-10/h4-9,19H,1-3H3	
HMDB:HMDB0128579	2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)-5,6,7-trimethoxy-4H-chromen-4-one	COC1=C(OC)C(OC)=C2C(=O)C=C(OC2=C1)C1(O)C=CC(=O)C=C1	InChI=1S/C18H16O7/c1-22-13-9-12-15(17(24-3)16(13)23-2)11(20)8-14(25-12)18(21)6-4-10(19)5-7-18/h4-9,21H,1-3H3	
HMDB:HMDB0128580	7-hydroxy-2-(4-hydroxyphenyl)-5,6-dimethoxy-4H-chromen-4-one	COC1=C(OC)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C17H14O6/c1-21-16-12(20)8-14-15(17(16)22-2)11(19)7-13(23-14)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3	
HMDB:HMDB0128581	5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one	COC1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3	
HMDB:HMDB0128582	7-hydroxy-5,6-dimethoxy-2-phenyl-4H-chromen-4-one	COC1=C(OC)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C17H14O5/c1-20-16-12(19)9-14-15(17(16)21-2)11(18)8-13(22-14)10-6-4-3-5-7-10/h3-9,19H,1-2H3	
HMDB:HMDB0128583	5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C16H14O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-5,7,12,17,19-20H,6H2,1H3	
HMDB:HMDB0128584	5,7-dihydroxy-6-methoxy-2-phenyl-4H-chromen-4-one	COC1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C16H12O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-8,18-19H,1H3	
HMDB:HMDB0128585	6,7-dihydroxy-5-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2OC	InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)16(20)17(15)22-2/h3-8,19-20H,1-2H3	
HMDB:HMDB0128586	6,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-4H-chromen-4-one	COC1=C(O)C(O)=CC2=C1C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C16H12O6/c1-21-16-14-10(18)6-12(8-2-4-9(17)5-3-8)22-13(14)7-11(19)15(16)20/h2-7,17,19-20H,1H3	
HMDB:HMDB0128587	5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H	
HMDB:HMDB0128588	6,7-dihydroxy-5-methoxy-2-phenyl-4H-chromen-4-one	COC1=C(O)C(O)=CC2=C1C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C16H12O5/c1-20-16-14-10(17)7-12(9-5-3-2-4-6-9)21-13(14)8-11(18)15(16)19/h2-8,18-19H,1H3	
HMDB:HMDB0128589	5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3	
HMDB:HMDB0128590	5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H16O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-6,8,13,19-20H,7H2,1-2H3	
HMDB:HMDB0128591	3-(4-methoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)prop-2-en-1-one	COC1=CC=C(C=CC(=O)C2=C(O)C(OC)=C(O)C=C2O)C=C1	InChI=1S/C17H16O6/c1-22-11-6-3-10(4-7-11)5-8-12(18)15-13(19)9-14(20)17(23-2)16(15)21/h3-9,19-21H,1-2H3	
HMDB:HMDB0128592	5,6,7-trimethoxy-2-phenyl-4H-chromen-4-one	COC1=C(OC)C(OC)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1	InChI=1S/C18H16O5/c1-20-15-10-14-16(18(22-3)17(15)21-2)12(19)9-13(23-14)11-7-5-4-6-8-11/h4-10H,1-3H3	
HMDB:HMDB0128593	3,4,5-trihydroxy-6-{[4-oxo-1-(5,6,7-trimethoxy-4-oxo-4H-chromen-2-yl)cyclohexa-2,5-dien-1-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC)C(OC)=C2C(=O)C=C(OC2=C1)C1(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=O)C=C1	InChI=1S/C24H24O13/c1-32-13-9-12-15(20(34-3)19(13)33-2)11(26)8-14(35-12)24(6-4-10(25)5-7-24)37-23-18(29)16(27)17(28)21(36-23)22(30)31/h4-9,16-18,21,23,27-29H,1-3H3,(H,30,31)	
HMDB:HMDB0128594	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C22H20O12/c1-31-19-13(33-22-18(28)16(26)17(27)20(34-22)21(29)30)7-12-14(15(19)25)10(24)6-11(32-12)8-2-4-9(23)5-3-8/h2-7,16-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0128595	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C22H20O12/c1-31-18-11(25)7-13-14(10(24)6-12(32-13)8-2-4-9(23)5-3-8)19(18)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0128596	6-[4-(5,7-dihydroxy-6-methoxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C2=C(OC(=CC2=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C22H20O12/c1-31-19-11(24)7-13-14(15(19)25)10(23)6-12(33-13)8-2-4-9(5-3-8)32-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0128597	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C22H22O12/c1-31-19-13(33-22-18(28)16(26)17(27)20(34-22)21(29)30)7-12-14(15(19)25)10(24)6-11(32-12)8-2-4-9(23)5-3-8/h2-5,7,11,16-18,20,22-23,25-28H,6H2,1H3,(H,29,30)	
HMDB:HMDB0128598	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C22H22O12/c1-31-18-11(25)7-13-14(10(24)6-12(32-13)8-2-4-9(23)5-3-8)19(18)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-5,7,12,15-17,20,22-23,25-28H,6H2,1H3,(H,29,30)	
HMDB:HMDB0128599	6-[4-(5,7-dihydroxy-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C2=C(OC(CC2=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C22H22O12/c1-31-19-11(24)7-13-14(15(19)25)10(23)6-12(33-13)8-2-4-9(5-3-8)32-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-5,7,12,16-18,20,22,24-28H,6H2,1H3,(H,29,30)	
HMDB:HMDB0128600	[4-(5,7-dihydroxy-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C(O)C2=C(OC(CC2=O)C2=CC=C(OS(O)(=O)=O)C=C2)C=C1O	InChI=1S/C16H14O9S/c1-23-16-11(18)7-13-14(15(16)19)10(17)6-12(24-13)8-2-4-9(5-3-8)25-26(20,21)22/h2-5,7,12,18-19H,6H2,1H3,(H,20,21,22)	
HMDB:HMDB0128601	3,4,5-trihydroxy-6-[(5-hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C22H20O11/c1-30-19-13(32-22-18(27)16(25)17(26)20(33-22)21(28)29)8-12-14(15(19)24)10(23)7-11(31-12)9-5-3-2-4-6-9/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)	
HMDB:HMDB0128602	3,4,5-trihydroxy-6-[(7-hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-5-yl)oxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C22H20O11/c1-30-18-11(24)8-13-14(10(23)7-12(31-13)9-5-3-2-4-6-9)19(18)32-22-17(27)15(25)16(26)20(33-22)21(28)29/h2-8,15-17,20,22,24-27H,1H3,(H,28,29)	
HMDB:HMDB0128603	3,4,5-trihydroxy-6-{[6-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C2C(=O)C=C(OC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C22H20O12/c1-31-19-14-10(24)6-11(8-2-4-9(23)5-3-8)32-12(14)7-13(15(19)25)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0128604	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=CC2=C1C(=O)C=C(O2)C1=CC=C(O)C=C1	InChI=1S/C22H20O12/c1-31-19-14-10(24)6-12(8-2-4-9(23)5-3-8)32-13(14)7-11(25)18(19)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0128605	6-[4-(6,7-dihydroxy-5-methoxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(O)=CC2=C1C(=O)C=C(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C22H20O12/c1-31-19-14-10(23)6-12(33-13(14)7-11(24)15(19)25)8-2-4-9(5-3-8)32-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0128606	6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)10-5-9(23)13-11(31-10)6-12(14(24)15(13)25)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0128607	6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=CC3=O)C3=CC=C(O)C=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)11-5-9(23)13-12(31-11)6-10(24)18(14(13)25)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0128608	6-{[6,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C=C(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)11-5-9(23)13-12(31-11)6-10(24)14(25)18(13)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0128609	3,4,5-trihydroxy-6-[4-(5,6,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2=CC(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-9-5-11(32-12-6-10(23)14(24)15(25)13(9)12)7-1-3-8(4-2-7)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21,23-28H,(H,29,30)	
HMDB:HMDB0128610	3,4,5-trihydroxy-6-[(6-hydroxy-5-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]oxane-2-carboxylic acid	COC1=C2C(=O)C=C(OC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O)C1=CC=CC=C1	InChI=1S/C22H20O11/c1-30-19-14-10(23)7-11(9-5-3-2-4-6-9)31-12(14)8-13(15(19)24)32-22-18(27)16(25)17(26)20(33-22)21(28)29/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)	
HMDB:HMDB0128611	3,4,5-trihydroxy-6-[(7-hydroxy-5-methoxy-4-oxo-2-phenyl-4H-chromen-6-yl)oxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=CC2=C1C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C22H20O11/c1-30-19-14-10(23)7-12(9-5-3-2-4-6-9)31-13(14)8-11(24)18(19)32-22-17(27)15(25)16(26)20(33-22)21(28)29/h2-8,15-17,20,22,24-27H,1H3,(H,28,29)	
HMDB:HMDB0128612	6-{3,5-dihydroxy-4-methoxy-2-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(OC)=C2O)C=C1	InChI=1S/C23H24O12/c1-32-11-6-3-10(4-7-11)5-8-12(24)15-14(9-13(25)20(33-2)16(15)26)34-23-19(29)17(27)18(28)21(35-23)22(30)31/h3-9,17-19,21,23,25-29H,1-2H3,(H,30,31)	
HMDB:HMDB0128613	6-{3,5-dihydroxy-2-methoxy-4-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(O)C(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1	InChI=1S/C23H24O12/c1-32-11-6-3-10(4-7-11)5-8-12(24)15-13(25)9-14(20(33-2)16(15)26)34-23-19(29)17(27)18(28)21(35-23)22(30)31/h3-9,17-19,21,23,25-29H,1-2H3,(H,30,31)	
HMDB:HMDB0128614	6-{3,5-dihydroxy-2-methoxy-6-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(OC)=C(O)C=C2O)C=C1	InChI=1S/C23H24O12/c1-32-11-6-3-10(4-7-11)5-8-12(24)15-13(25)9-14(26)19(33-2)20(15)34-23-18(29)16(27)17(28)21(35-23)22(30)31/h3-9,16-18,21,23,25-29H,1-2H3,(H,30,31)	
HMDB:HMDB0128615	3-(hydroxymethyl)-1H-isochromen-1-one	OCC1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C10H8O3/c11-6-8-5-7-3-1-2-4-9(7)10(12)13-8/h1-5,11H,6H2	
HMDB:HMDB0128616	1-oxo-1H-isochromene-3-carboxylic acid	OC(=O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C10H6O4/c11-9(12)8-5-6-3-1-2-4-7(6)10(13)14-8/h1-5H,(H,11,12)	
HMDB:HMDB0128617	7-hydroxy-1-oxo-1H-isochromene-3-carbaldehyde	OC1=CC2=C(C=C1)C=C(OC2=O)C=O	InChI=1S/C10H6O4/c11-5-8-3-6-1-2-7(12)4-9(6)10(13)14-8/h1-5,12H	
HMDB:HMDB0128618	6-hydroxy-1-oxo-1H-isochromene-3-carbaldehyde	OC1=CC=C2C(=O)OC(C=O)=CC2=C1	InChI=1S/C10H6O4/c11-5-8-4-6-3-7(12)1-2-9(6)10(13)14-8/h1-5,12H	
HMDB:HMDB0128619	5-hydroxy-1-oxo-1H-isochromene-3-carbaldehyde	OC1=CC=CC2=C1C=C(OC2=O)C=O	InChI=1S/C10H6O4/c11-5-6-4-8-7(10(13)14-6)2-1-3-9(8)12/h1-5,12H	
HMDB:HMDB0128620	7-hydroxy-3-(hydroxymethyl)-1H-isochromen-1-one	OCC1=CC2=C(C=C(O)C=C2)C(=O)O1	InChI=1S/C10H8O4/c11-5-8-3-6-1-2-7(12)4-9(6)10(13)14-8/h1-4,11-12H,5H2	
HMDB:HMDB0128621	6-hydroxy-3-(hydroxymethyl)-1H-isochromen-1-one	OCC1=CC2=CC(O)=CC=C2C(=O)O1	InChI=1S/C10H8O4/c11-5-8-4-6-3-7(12)1-2-9(6)10(13)14-8/h1-4,11-12H,5H2	
HMDB:HMDB0128622	5-hydroxy-3-(hydroxymethyl)-1H-isochromen-1-one	OCC1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C10H8O4/c11-5-6-4-8-7(10(13)14-6)2-1-3-9(8)12/h1-4,11-12H,5H2	
HMDB:HMDB0128623	7-hydroxy-1-oxo-1H-isochromene-3-carboxylic acid	OC(=O)C1=CC2=C(C=C(O)C=C2)C(=O)O1	InChI=1S/C10H6O5/c11-6-2-1-5-3-8(9(12)13)15-10(14)7(5)4-6/h1-4,11H,(H,12,13)	
HMDB:HMDB0128624	6-hydroxy-1-oxo-1H-isochromene-3-carboxylic acid	OC(=O)C1=CC2=CC(O)=CC=C2C(=O)O1	InChI=1S/C10H6O5/c11-6-1-2-7-5(3-6)4-8(9(12)13)15-10(7)14/h1-4,11H,(H,12,13)	
HMDB:HMDB0128625	5-hydroxy-1-oxo-1H-isochromene-3-carboxylic acid	OC(=O)C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C10H6O5/c11-7-3-1-2-5-6(7)4-8(9(12)13)15-10(5)14/h1-4,11H,(H,12,13)	
HMDB:HMDB0128626	3,4,5-trihydroxy-6-[(1-oxo-1H-isochromen-3-yl)methoxy]oxane-2-carboxylic acid	OC1C(O)C(OCC2=CC3=CC=CC=C3C(=O)O2)OC(C1O)C(O)=O	InChI=1S/C16H16O9/c17-10-11(18)13(14(20)21)25-16(12(10)19)23-6-8-5-7-3-1-2-4-9(7)15(22)24-8/h1-5,10-13,16-19H,6H2,(H,20,21)	
HMDB:HMDB0128627	[(1-oxo-1H-isochromen-3-yl)methoxy]sulfonic acid	OS(=O)(=O)OCC1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C10H8O6S/c11-10-9-4-2-1-3-7(9)5-8(16-10)6-15-17(12,13)14/h1-5H,6H2,(H,12,13,14)	
HMDB:HMDB0128628	2-{[hydroxy(1-oxo-1H-isochromen-3-yl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C12H9NO5/c14-10(15)6-13-11(16)9-5-7-3-1-2-4-8(7)12(17)18-9/h1-5H,6H2,(H,13,16)(H,14,15)	
HMDB:HMDB0128629	3,4,5-trihydroxy-6-(1-oxo-1H-isochromene-3-carbonyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC3=CC=CC=C3C(=O)O2)OC(C1O)C(O)=O	InChI=1S/C16H14O10/c17-9-10(18)12(13(20)21)25-16(11(9)19)26-15(23)8-5-6-3-1-2-4-7(6)14(22)24-8/h1-5,9-12,16-19H,(H,20,21)	
HMDB:HMDB0128630	6-[(3-formyl-1-oxo-1H-isochromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC3=C(C=C2)C=C(OC3=O)C=O)OC(C(O)C1O)C(O)=O	InChI=1S/C16H14O10/c17-5-8-3-6-1-2-7(4-9(6)15(23)24-8)25-16-12(20)10(18)11(19)13(26-16)14(21)22/h1-5,10-13,16,18-20H,(H,21,22)	
HMDB:HMDB0128631	6-[(3-formyl-1-oxo-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=C3C(=O)OC(C=O)=CC3=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C16H14O10/c17-5-8-4-6-3-7(1-2-9(6)15(23)24-8)25-16-12(20)10(18)11(19)13(26-16)14(21)22/h1-5,10-13,16,18-20H,(H,21,22)	
HMDB:HMDB0128632	6-[(3-formyl-1-oxo-1H-isochromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=CC3=C2C=C(OC3=O)C=O)OC(C(O)C1O)C(O)=O	InChI=1S/C16H14O10/c17-5-6-4-8-7(15(23)24-6)2-1-3-9(8)25-16-12(20)10(18)11(19)13(26-16)14(21)22/h1-5,10-13,16,18-20H,(H,21,22)	
HMDB:HMDB0128633	3,4,5-trihydroxy-6-{[3-(hydroxymethyl)-1-oxo-1H-isochromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1=CC2=C(C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(=O)O1	InChI=1S/C16H16O10/c17-5-8-3-6-1-2-7(4-9(6)15(23)24-8)25-16-12(20)10(18)11(19)13(26-16)14(21)22/h1-4,10-13,16-20H,5H2,(H,21,22)	
HMDB:HMDB0128634	[(7-hydroxy-1-oxo-1H-isochromen-3-yl)methoxy]sulfonic acid	OC1=CC2=C(C=C1)C=C(COS(O)(=O)=O)OC2=O	InChI=1S/C10H8O7S/c11-7-2-1-6-3-8(5-16-18(13,14)15)17-10(12)9(6)4-7/h1-4,11H,5H2,(H,13,14,15)	
HMDB:HMDB0128635	3,4,5-trihydroxy-6-{[3-(hydroxymethyl)-1-oxo-1H-isochromen-6-yl]oxy}oxane-2-carboxylic acid	OCC1=CC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2C(=O)O1	InChI=1S/C16H16O10/c17-5-8-4-6-3-7(1-2-9(6)15(23)24-8)25-16-12(20)10(18)11(19)13(26-16)14(21)22/h1-4,10-13,16-20H,5H2,(H,21,22)	
HMDB:HMDB0128636	[(6-hydroxy-1-oxo-1H-isochromen-3-yl)methoxy]sulfonic acid	OC1=CC=C2C(=O)OC(COS(O)(=O)=O)=CC2=C1	InChI=1S/C10H8O7S/c11-7-1-2-9-6(3-7)4-8(17-10(9)12)5-16-18(13,14)15/h1-4,11H,5H2,(H,13,14,15)	
HMDB:HMDB0128637	3,4,5-trihydroxy-6-{[3-(hydroxymethyl)-1-oxo-1H-isochromen-5-yl]oxy}oxane-2-carboxylic acid	OCC1=CC2=C(C=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)O1	InChI=1S/C16H16O10/c17-5-6-4-8-7(15(23)24-6)2-1-3-9(8)25-16-12(20)10(18)11(19)13(26-16)14(21)22/h1-4,10-13,16-20H,5H2,(H,21,22)	
HMDB:HMDB0128638	[(5-hydroxy-1-oxo-1H-isochromen-3-yl)methoxy]sulfonic acid	OC1=CC=CC2=C1C=C(COS(O)(=O)=O)OC2=O	InChI=1S/C10H8O7S/c11-9-3-1-2-7-8(9)4-6(17-10(7)12)5-16-18(13,14)15/h1-4,11H,5H2,(H,13,14,15)	
HMDB:HMDB0128639	2-[(7-hydroxy-1-oxo-1H-isochromen-3-yl)formamido]acetic acid	OC(=O)CNC(=O)C1=CC2=C(C=C(O)C=C2)C(=O)O1	InChI=1S/C12H9NO6/c14-7-2-1-6-3-9(11(17)13-5-10(15)16)19-12(18)8(6)4-7/h1-4,14H,5H2,(H,13,17)(H,15,16)	
HMDB:HMDB0128640	7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1-oxo-1H-isochromene-3-carboxylic acid	OC1C(O)C(OC2=CC3=C(C=C2)C=C(OC3=O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C16H14O11/c17-9-10(18)12(14(22)23)27-16(11(9)19)25-6-2-1-5-3-8(13(20)21)26-15(24)7(5)4-6/h1-4,9-12,16-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0128641	3,4,5-trihydroxy-6-(7-hydroxy-1-oxo-1H-isochromene-3-carbonyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC3=C(C=C(O)C=C3)C(=O)O2)OC(C1O)C(O)=O	InChI=1S/C16H14O11/c17-6-2-1-5-3-8(25-14(23)7(5)4-6)15(24)27-16-11(20)9(18)10(19)12(26-16)13(21)22/h1-4,9-12,16-20H,(H,21,22)	
HMDB:HMDB0128642	2-{[hydroxy(6-hydroxy-1-oxo-1H-isochromen-3-yl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CC2=CC(O)=CC=C2C(=O)O1	InChI=1S/C12H9NO6/c14-7-1-2-8-6(3-7)4-9(19-12(8)18)11(17)13-5-10(15)16/h1-4,14H,5H2,(H,13,17)(H,15,16)	
HMDB:HMDB0128643	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1-oxo-1H-isochromene-3-carboxylic acid	OC1C(O)C(OC2=CC=C3C(=O)OC(=CC3=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C16H14O11/c17-9-10(18)12(14(22)23)27-16(11(9)19)25-6-1-2-7-5(3-6)4-8(13(20)21)26-15(7)24/h1-4,9-12,16-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0128644	3,4,5-trihydroxy-6-(6-hydroxy-1-oxo-1H-isochromene-3-carbonyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC3=CC(O)=CC=C3C(=O)O2)OC(C1O)C(O)=O	InChI=1S/C16H14O11/c17-6-1-2-7-5(3-6)4-8(25-14(7)23)15(24)27-16-11(20)9(18)10(19)12(26-16)13(21)22/h1-4,9-12,16-20H,(H,21,22)	
HMDB:HMDB0128645	2-[(5-hydroxy-1-oxo-1H-isochromen-3-yl)formamido]acetic acid	OC(=O)CNC(=O)C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C12H9NO6/c14-8-3-1-2-6-7(8)4-9(19-12(6)18)11(17)13-5-10(15)16/h1-4,14H,5H2,(H,13,17)(H,15,16)	
HMDB:HMDB0128646	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1-oxo-1H-isochromene-3-carboxylic acid	OC1C(O)C(OC2=CC=CC3=C2C=C(OC3=O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C16H14O11/c17-9-10(18)12(14(22)23)27-16(11(9)19)26-7-3-1-2-5-6(7)4-8(13(20)21)25-15(5)24/h1-4,9-12,16-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0128647	3,4,5-trihydroxy-6-(5-hydroxy-1-oxo-1H-isochromene-3-carbonyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC3=C(C=CC=C3O)C(=O)O2)OC(C1O)C(O)=O	InChI=1S/C16H14O11/c17-7-3-1-2-5-6(7)4-8(25-14(5)23)15(24)27-16-11(20)9(18)10(19)12(26-16)13(21)22/h1-4,9-12,16-20H,(H,21,22)	
HMDB:HMDB0128648	7-hydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-8-methoxy-2H-chromen-2-one	COC1=C(O)C(CC=C(C)CO)=CC2=C1OC(=O)C=C2	InChI=1S/C15H16O5/c1-9(8-16)3-4-10-7-11-5-6-12(17)20-14(11)15(19-2)13(10)18/h3,5-7,16,18H,4,8H2,1-2H3	
HMDB:HMDB0128649	6-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-8-methoxy-2H-chromen-2-one	COC1=C2OC(=O)C=CC2=CC(CC2OC2(C)C)=C1O	InChI=1S/C15H16O5/c1-15(2)10(20-15)7-9-6-8-4-5-11(16)19-13(8)14(18-3)12(9)17/h4-6,10,17H,7H2,1-3H3	
HMDB:HMDB0128650	7,8-dihydroxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one	CC(C)=CCC1=CC2=C(OC(=O)C=C2)C(O)=C1O	InChI=1S/C14H14O4/c1-8(2)3-4-9-7-10-5-6-11(15)18-14(10)13(17)12(9)16/h3,5-7,16-17H,4H2,1-2H3	
HMDB:HMDB0128651	3,4,5-trihydroxy-6-{[8-methoxy-6-(3-methylbut-2-en-1-yl)-2-oxo-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC=C(C)C)=CC2=C1OC(=O)C=C2	InChI=1S/C21H24O10/c1-9(2)4-5-10-8-11-6-7-12(22)29-16(11)19(28-3)17(10)30-21-15(25)13(23)14(24)18(31-21)20(26)27/h4,6-8,13-15,18,21,23-25H,5H2,1-3H3,(H,26,27)	
HMDB:HMDB0128652	3,4,5-trihydroxy-6-{[6-(4-hydroxy-3-methylbut-2-en-1-yl)-8-methoxy-2-oxo-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC=C(C)CO)=CC2=C1OC(=O)C=C2	InChI=1S/C21H24O11/c1-9(8-22)3-4-10-7-11-5-6-12(23)30-16(11)19(29-2)17(10)31-21-15(26)13(24)14(25)18(32-21)20(27)28/h3,5-7,13-15,18,21-22,24-26H,4,8H2,1-2H3,(H,27,28)	
HMDB:HMDB0128653	{[4-(7-hydroxy-8-methoxy-2-oxo-2H-chromen-6-yl)-2-methylbut-2-en-1-yl]oxy}sulfonic acid	COC1=C(O)C(CC=C(C)COS(O)(=O)=O)=CC2=C1OC(=O)C=C2	InChI=1S/C15H16O8S/c1-9(8-22-24(18,19)20)3-4-10-7-11-5-6-12(16)23-14(11)15(21-2)13(10)17/h3,5-7,17H,4,8H2,1-2H3,(H,18,19,20)	
HMDB:HMDB0128654	6-({6-[(3,3-dimethyloxiran-2-yl)methyl]-8-methoxy-2-oxo-2H-chromen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C2OC(=O)C=CC2=CC(CC2OC2(C)C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O11/c1-21(2)10(32-21)7-9-6-8-4-5-11(22)29-15(8)18(28-3)16(9)30-20-14(25)12(23)13(24)17(31-20)19(26)27/h4-6,10,12-14,17,20,23-25H,7H2,1-3H3,(H,26,27)	
HMDB:HMDB0128655	3,4,5-trihydroxy-6-{[8-hydroxy-6-(3-methylbut-2-en-1-yl)-2-oxo-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	CC(C)=CCC1=CC2=C(OC(=O)C=C2)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H22O10/c1-8(2)3-4-9-7-10-5-6-11(21)28-16(10)15(25)17(9)29-20-14(24)12(22)13(23)18(30-20)19(26)27/h3,5-7,12-14,18,20,22-25H,4H2,1-2H3,(H,26,27)	
HMDB:HMDB0128656	3,4,5-trihydroxy-6-{[7-hydroxy-6-(3-methylbut-2-en-1-yl)-2-oxo-2H-chromen-8-yl]oxy}oxane-2-carboxylic acid	CC(C)=CCC1=CC2=C(OC(=O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C20H22O10/c1-8(2)3-4-9-7-10-5-6-11(21)28-16(10)17(12(9)22)29-20-15(25)13(23)14(24)18(30-20)19(26)27/h3,5-7,13-15,18,20,22-25H,4H2,1-2H3,(H,26,27)	
HMDB:HMDB0128657	[(6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl][1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]oxidanium	OC1C(COC(=O)\C=C\C2=CC=C(O)C=C2)OC(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)C(O)C1O	InChI=1S/C30H26O13/c31-16-5-1-14(2-6-16)3-8-25(36)40-13-24-26(37)27(38)28(39)30(43-24)42-23-12-18-20(34)10-17(32)11-22(18)41-29(23)15-4-7-19(33)21(35)9-15/h1-12,24,26-28,30,37-39H,13H2,(H4-,31,32,33,34,35,36)/p+1	
HMDB:HMDB0128658	3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)propanal	COC1=C(OC)C(CCC=O)=CC2=C1OCO2	InChI=1S/C12H14O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h5-6H,3-4,7H2,1-2H3	
HMDB:HMDB0128659	3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol	COC1=C(OC)C(C=CCO)=CC2=C1OCO2	InChI=1S/C12H14O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h3-4,6,13H,5,7H2,1-2H3	
HMDB:HMDB0128660	3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid	COC1=C(OC)C(C=CC(O)=O)=CC2=C1OCO2	InChI=1S/C12H12O6/c1-15-10-7(3-4-9(13)14)5-8-11(12(10)16-2)18-6-17-8/h3-5H,6H2,1-2H3,(H,13,14)	
HMDB:HMDB0128661	(2Z)-3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-2-hydroxyprop-2-enal	[H]\C(=C(\O)C=O)C1=CC2=C(OCO2)C(OC)=C1OC	InChI=1S/C12H12O6/c1-15-10-7(3-8(14)5-13)4-9-11(12(10)16-2)18-6-17-9/h3-5,14H,6H2,1-2H3/b8-3-	
HMDB:HMDB0128662	3-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal	COC1=C(O)C(C=CC=O)=CC2=C1OCO2	InChI=1S/C11H10O5/c1-14-11-9(13)7(3-2-4-12)5-8-10(11)16-6-15-8/h2-5,13H,6H2,1H3	
HMDB:HMDB0128663	3-(7-hydroxy-6-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal	COC1=C(O)C2=C(OCO2)C=C1C=CC=O	InChI=1S/C11H10O5/c1-14-10-7(3-2-4-12)5-8-11(9(10)13)16-6-15-8/h2-5,13H,6H2,1H3	
HMDB:HMDB0128664	3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)oxirane-2-carbaldehyde	COC1=C(OC)C(=CC2=C1OCO2)C1OC1C=O	InChI=1S/C12H12O6/c1-14-10-6(9-8(4-13)18-9)3-7-11(12(10)15-2)17-5-16-7/h3-4,8-9H,5H2,1-2H3	
HMDB:HMDB0128665	3-(4,5-dihydroxy-2,3-dimethoxyphenyl)prop-2-enal	COC1=C(OC)C(C=CC=O)=CC(O)=C1O	InChI=1S/C11H12O5/c1-15-10-7(4-3-5-12)6-8(13)9(14)11(10)16-2/h3-6,13-14H,1-2H3	
HMDB:HMDB0128666	3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-3-hydroxypropanal	COC1=C(OC)C(=CC2=C1OCO2)C(O)CC=O	InChI=1S/C12H14O6/c1-15-10-7(8(14)3-4-13)5-9-11(12(10)16-2)18-6-17-9/h4-5,8,14H,3,6H2,1-2H3	
HMDB:HMDB0128667	3-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)propanal	COC1=C(O)C(CCC=O)=CC2=C1OCO2	InChI=1S/C11H12O5/c1-14-11-9(13)7(3-2-4-12)5-8-10(11)16-6-15-8/h4-5,13H,2-3,6H2,1H3	
HMDB:HMDB0128668	3-(7-hydroxy-6-methoxy-2H-1,3-benzodioxol-5-yl)propanal	COC1=C(O)C2=C(OCO2)C=C1CCC=O	InChI=1S/C11H12O5/c1-14-10-7(3-2-4-12)5-8-11(9(10)13)16-6-15-8/h4-5,13H,2-3,6H2,1H3	
HMDB:HMDB0128669	3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)propanoic acid	COC1=C(OC)C(CCC(O)=O)=CC2=C1OCO2	InChI=1S/C12H14O6/c1-15-10-7(3-4-9(13)14)5-8-11(12(10)16-2)18-6-17-8/h5H,3-4,6H2,1-2H3,(H,13,14)	
HMDB:HMDB0128670	3-(4,5-dihydroxy-2,3-dimethoxyphenyl)propanal	COC1=C(OC)C(CCC=O)=CC(O)=C1O	InChI=1S/C11H14O5/c1-15-10-7(4-3-5-12)6-8(13)9(14)11(10)16-2/h5-6,13-14H,3-4H2,1-2H3	
HMDB:HMDB0128671	3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-2-hydroxypropanal	COC1=C(OC)C(CC(O)C=O)=CC2=C1OCO2	InChI=1S/C12H14O6/c1-15-10-7(3-8(14)5-13)4-9-11(12(10)16-2)18-6-17-9/h4-5,8,14H,3,6H2,1-2H3	
HMDB:HMDB0128672	3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)propan-1-ol	COC1=C(OC)C(CCCO)=CC2=C1OCO2	InChI=1S/C12H16O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h6,13H,3-5,7H2,1-2H3	
HMDB:HMDB0128673	6-(3-hydroxyprop-1-en-1-yl)-4-methoxy-2H-1,3-benzodioxol-5-ol	COC1=C(O)C(C=CCO)=CC2=C1OCO2	InChI=1S/C11H12O5/c1-14-11-9(13)7(3-2-4-12)5-8-10(11)16-6-15-8/h2-3,5,12-13H,4,6H2,1H3	
HMDB:HMDB0128674	6-(3-hydroxyprop-1-en-1-yl)-5-methoxy-2H-1,3-benzodioxol-4-ol	COC1=C(O)C2=C(OCO2)C=C1C=CCO	InChI=1S/C11H12O5/c1-14-10-7(3-2-4-12)5-8-11(9(10)13)16-6-15-8/h2-3,5,12-13H,4,6H2,1H3	
HMDB:HMDB0128675	[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)oxiran-2-yl]methanol	COC1=C(OC)C(=CC2=C1OCO2)C1OC1CO	InChI=1S/C12H14O6/c1-14-10-6(9-8(4-13)18-9)3-7-11(12(10)15-2)17-5-16-7/h3,8-9,13H,4-5H2,1-2H3	
HMDB:HMDB0128676	3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal	COC1=C(OC)C(C=CC=O)=CC2=C1OCO2	InChI=1S/C12H12O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h3-6H,7H2,1-2H3	
HMDB:HMDB0128677	5-(3-hydroxyprop-1-en-1-yl)-3,4-dimethoxybenzene-1,2-diol	COC1=C(OC)C(C=CCO)=CC(O)=C1O	InChI=1S/C11H14O5/c1-15-10-7(4-3-5-12)6-8(13)9(14)11(10)16-2/h3-4,6,12-14H,5H2,1-2H3	
HMDB:HMDB0128678	3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)oxirane-2-carboxylic acid	COC1=C(OC)C(=CC2=C1OCO2)C1OC1C(O)=O	InChI=1S/C12H12O7/c1-15-7-5(8-11(19-8)12(13)14)3-6-9(10(7)16-2)18-4-17-6/h3,8,11H,4H2,1-2H3,(H,13,14)	
HMDB:HMDB0128679	3-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid	COC1=C(O)C(C=CC(O)=O)=CC2=C1OCO2	InChI=1S/C11H10O6/c1-15-11-9(14)6(2-3-8(12)13)4-7-10(11)17-5-16-7/h2-4,14H,5H2,1H3,(H,12,13)	
HMDB:HMDB0128680	3-(7-hydroxy-6-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid	COC1=C(O)C2=C(OCO2)C=C1C=CC(O)=O	InChI=1S/C11H10O6/c1-15-10-6(2-3-8(12)13)4-7-11(9(10)14)17-5-16-7/h2-4,14H,5H2,1H3,(H,12,13)	
HMDB:HMDB0128681	(2Z)-3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-2-hydroxyprop-2-enoic acid	[H]\C(=C(\O)C(O)=O)C1=CC2=C(OCO2)C(OC)=C1OC	InChI=1S/C12H12O7/c1-16-9-6(3-7(13)12(14)15)4-8-10(11(9)17-2)19-5-18-8/h3-4,13H,5H2,1-2H3,(H,14,15)/b7-3-	
HMDB:HMDB0128682	3-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)propanoic acid	COC1=C(O)C(CCC(O)=O)=CC2=C1OCO2	InChI=1S/C11H12O6/c1-15-11-9(14)6(2-3-8(12)13)4-7-10(11)17-5-16-7/h4,14H,2-3,5H2,1H3,(H,12,13)	
HMDB:HMDB0128683	6-hydroxy-7-methoxy-2H-1,3-benzodioxole-5-carboxylic acid	COC1=C(O)C(=CC2=C1OCO2)C(O)=O	InChI=1S/C9H8O6/c1-13-8-6(10)4(9(11)12)2-5-7(8)15-3-14-5/h2,10H,3H2,1H3,(H,11,12)	
HMDB:HMDB0128684	3-(7-hydroxy-6-methoxy-2H-1,3-benzodioxol-5-yl)propanoic acid	COC1=C(O)C2=C(OCO2)C=C1CCC(O)=O	InChI=1S/C11H12O6/c1-15-10-6(2-3-8(12)13)4-7-11(9(10)14)17-5-16-7/h4,14H,2-3,5H2,1H3,(H,12,13)	
HMDB:HMDB0128685	7-hydroxy-6-methoxy-2H-1,3-benzodioxole-5-carboxylic acid	COC1=C(O)C2=C(OCO2)C=C1C(O)=O	InChI=1S/C9H8O6/c1-13-7-4(9(11)12)2-5-8(6(7)10)15-3-14-5/h2,10H,3H2,1H3,(H,11,12)	
HMDB:HMDB0128686	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(OC)C(=CC2=C1OCO2)C(CC=O)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C22H29N3O11S/c1-33-18-11(7-14-19(20(18)34-2)36-10-35-14)15(5-6-26)37-9-13(21(30)24-8-17(28)29)25-16(27)4-3-12(23)22(31)32/h6-7,12-13,15H,3-5,8-10,23H2,1-2H3,(H,24,30)(H,25,27)(H,28,29)(H,31,32)	
HMDB:HMDB0128687	6-{[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C(C=CCOC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1OCO2	InChI=1S/C18H22O11/c1-24-13-8(6-9-14(16(13)25-2)28-7-27-9)4-3-5-26-18-12(21)10(19)11(20)15(29-18)17(22)23/h3-4,6,10-12,15,18-21H,5,7H2,1-2H3,(H,22,23)	
HMDB:HMDB0128688	{[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-yl]oxy}sulfonic acid	COC1=C(OC)C(C=CCOS(O)(=O)=O)=CC2=C1OCO2	InChI=1S/C12H14O8S/c1-16-10-8(4-3-5-20-21(13,14)15)6-9-11(12(10)17-2)19-7-18-9/h3-4,6H,5,7H2,1-2H3,(H,13,14,15)	
HMDB:HMDB0128689	6-{[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1OCO2	InChI=1S/C18H20O12/c1-25-13-7(5-8-14(16(13)26-2)28-6-27-8)3-4-9(19)29-18-12(22)10(20)11(21)15(30-18)17(23)24/h3-5,10-12,15,18,20-22H,6H2,1-2H3,(H,23,24)	
HMDB:HMDB0128690	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-2-hydroxy-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(OC)C(=CC2=C1OCO2)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C=O	InChI=1S/C22H29N3O12S/c1-34-17-10(5-14-18(19(17)35-2)37-9-36-14)20(13(27)7-26)38-8-12(21(31)24-6-16(29)30)25-15(28)4-3-11(23)22(32)33/h5,7,11-13,20,27H,3-4,6,8-9,23H2,1-2H3,(H,24,31)(H,25,28)(H,29,30)(H,32,33)	
HMDB:HMDB0128691	3,4,5-trihydroxy-6-{[4-methoxy-6-(3-oxoprop-1-en-1-yl)-2H-1,3-benzodioxol-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C=CC=O)=CC2=C1OCO2	InChI=1S/C17H18O11/c1-24-15-12(7(3-2-4-18)5-8-13(15)26-6-25-8)27-17-11(21)9(19)10(20)14(28-17)16(22)23/h2-5,9-11,14,17,19-21H,6H2,1H3,(H,22,23)	
HMDB:HMDB0128692	3,4,5-trihydroxy-6-{[5-methoxy-6-(3-oxoprop-1-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OCO2)C=C1C=CC=O	InChI=1S/C17H18O11/c1-24-12-7(3-2-4-18)5-8-13(26-6-25-8)15(12)28-17-11(21)9(19)10(20)14(27-17)16(22)23/h2-5,9-11,14,17,19-21H,6H2,1H3,(H,22,23)	
HMDB:HMDB0128693	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-1-hydroxy-3-oxopropan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(OC)C(=CC2=C1OCO2)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C=O	InChI=1S/C22H29N3O12S/c1-34-18-10(5-13-19(20(18)35-2)37-9-36-13)17(30)14(7-26)38-8-12(21(31)24-6-16(28)29)25-15(27)4-3-11(23)22(32)33/h5,7,11-12,14,17,30H,3-4,6,8-9,23H2,1-2H3,(H,24,31)(H,25,27)(H,28,29)(H,32,33)	
HMDB:HMDB0128694	3,4,5-trihydroxy-6-[2-hydroxy-3,4-dimethoxy-5-(3-oxoprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC)C(C=CC=O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C17H20O11/c1-25-13-7(4-3-5-18)6-8(9(19)14(13)26-2)27-17-12(22)10(20)11(21)15(28-17)16(23)24/h3-6,10-12,15,17,19-22H,1-2H3,(H,23,24)	
HMDB:HMDB0128695	3,4,5-trihydroxy-6-[6-hydroxy-2,3-dimethoxy-4-(3-oxoprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1C=CC=O	InChI=1S/C17H20O11/c1-25-12-7(4-3-5-18)6-8(19)13(15(12)26-2)27-17-11(22)9(20)10(21)14(28-17)16(23)24/h3-6,9-11,14,17,19-22H,1-2H3,(H,23,24)	
HMDB:HMDB0128696	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(4,5-dihydroxy-2,3-dimethoxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(OC)C(=CC(O)=C1O)C(CC=O)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C21H29N3O11S/c1-34-18-10(7-13(26)17(30)19(18)35-2)14(5-6-25)36-9-12(20(31)23-8-16(28)29)24-15(27)4-3-11(22)21(32)33/h6-7,11-12,14,26,30H,3-5,8-9,22H2,1-2H3,(H,23,31)(H,24,27)(H,28,29)(H,32,33)	
HMDB:HMDB0128697	3-(4-hydroxy-2,3,5-trimethoxyphenyl)prop-2-enal	COC1=C(O)C(OC)=C(OC)C(C=CC=O)=C1	InChI=1S/C12H14O5/c1-15-9-7-8(5-4-6-13)11(16-2)12(17-3)10(9)14/h4-7,14H,1-3H3	
HMDB:HMDB0128698	6-[1-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-3-oxopropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C(=CC2=C1OCO2)C(CC=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H22O12/c1-25-13-7(5-9-14(16(13)26-2)28-6-27-9)8(3-4-19)29-18-12(22)10(20)11(21)15(30-18)17(23)24/h4-5,8,10-12,15,18,20-22H,3,6H2,1-2H3,(H,23,24)	
HMDB:HMDB0128699	[1-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-3-oxopropoxy]sulfonic acid	COC1=C(OC)C(=CC2=C1OCO2)C(CC=O)OS(O)(=O)=O	InChI=1S/C12H14O9S/c1-17-10-7(8(3-4-13)21-22(14,15)16)5-9-11(12(10)18-2)20-6-19-9/h4-5,8H,3,6H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0128700	3,4,5-trihydroxy-6-{[4-methoxy-6-(3-oxopropyl)-2H-1,3-benzodioxol-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CCC=O)=CC2=C1OCO2	InChI=1S/C17H20O11/c1-24-15-12(7(3-2-4-18)5-8-13(15)26-6-25-8)27-17-11(21)9(19)10(20)14(28-17)16(22)23/h4-5,9-11,14,17,19-21H,2-3,6H2,1H3,(H,22,23)	
HMDB:HMDB0128701	3,4,5-trihydroxy-6-{[5-methoxy-6-(3-oxopropyl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OCO2)C=C1CCC=O	InChI=1S/C17H20O11/c1-24-12-7(3-2-4-18)5-8-13(26-6-25-8)15(12)28-17-11(21)9(19)10(20)14(27-17)16(22)23/h4-5,9-11,14,17,19-21H,2-3,6H2,1H3,(H,22,23)	
HMDB:HMDB0128702	6-{[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C(CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1OCO2	InChI=1S/C18H22O12/c1-25-13-7(5-8-14(16(13)26-2)28-6-27-8)3-4-9(19)29-18-12(22)10(20)11(21)15(30-18)17(23)24/h5,10-12,15,18,20-22H,3-4,6H2,1-2H3,(H,23,24)	
HMDB:HMDB0128703	3,4,5-trihydroxy-6-[2-hydroxy-3,4-dimethoxy-5-(3-oxopropyl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1CCC=O	InChI=1S/C17H22O11/c1-25-13-7(4-3-5-18)6-8(9(19)14(13)26-2)27-17-12(22)10(20)11(21)15(28-17)16(23)24/h5-6,10-12,15,17,19-22H,3-4H2,1-2H3,(H,23,24)	
HMDB:HMDB0128704	3,4,5-trihydroxy-6-[6-hydroxy-2,3-dimethoxy-4-(3-oxopropyl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1CCC=O	InChI=1S/C17H22O11/c1-25-12-7(4-3-5-18)6-8(19)13(15(12)26-2)27-17-11(22)9(20)10(21)14(28-17)16(23)24/h5-6,9-11,14,17,19-22H,3-4H2,1-2H3,(H,23,24)	
HMDB:HMDB0128705	3-(4-hydroxy-2,3,5-trimethoxyphenyl)propanal	COC1=C(O)C(OC)=C(OC)C(CCC=O)=C1	InChI=1S/C12H16O5/c1-15-9-7-8(5-4-6-13)11(16-2)12(17-3)10(9)14/h6-7,14H,4-5H2,1-3H3	
HMDB:HMDB0128706	6-{[1-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-3-oxopropan-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C(CC(OC2OC(C(O)C(O)C2O)C(O)=O)C=O)=CC2=C1OCO2	InChI=1S/C18H22O12/c1-25-13-7(4-9-14(16(13)26-2)28-6-27-9)3-8(5-19)29-18-12(22)10(20)11(21)15(30-18)17(23)24/h4-5,8,10-12,15,18,20-22H,3,6H2,1-2H3,(H,23,24)	
HMDB:HMDB0128707	{[1-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-3-oxopropan-2-yl]oxy}sulfonic acid	COC1=C(OC)C(CC(OS(O)(=O)=O)C=O)=CC2=C1OCO2	InChI=1S/C12H14O9S/c1-17-10-7(3-8(5-13)21-22(14,15)16)4-9-11(12(10)18-2)20-6-19-9/h4-5,8H,3,6H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0128708	6-[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C(CCCOC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1OCO2	InChI=1S/C18H24O11/c1-24-13-8(6-9-14(16(13)25-2)28-7-27-9)4-3-5-26-18-12(21)10(19)11(20)15(29-18)17(22)23/h6,10-12,15,18-21H,3-5,7H2,1-2H3,(H,22,23)	
HMDB:HMDB0128709	[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)propoxy]sulfonic acid	COC1=C(OC)C(CCCOS(O)(=O)=O)=CC2=C1OCO2	InChI=1S/C12H16O8S/c1-16-10-8(4-3-5-20-21(13,14)15)6-9-11(12(10)17-2)19-7-18-9/h6H,3-5,7H2,1-2H3,(H,13,14,15)	
HMDB:HMDB0128710	3,4,5-trihydroxy-6-{[6-(3-hydroxyprop-1-en-1-yl)-4-methoxy-2H-1,3-benzodioxol-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C=CCO)=CC2=C1OCO2	InChI=1S/C17H20O11/c1-24-15-12(7(3-2-4-18)5-8-13(15)26-6-25-8)27-17-11(21)9(19)10(20)14(28-17)16(22)23/h2-3,5,9-11,14,17-21H,4,6H2,1H3,(H,22,23)	
HMDB:HMDB0128711	{[3-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-yl]oxy}sulfonic acid	COC1=C(O)C(C=CCOS(O)(=O)=O)=CC2=C1OCO2	InChI=1S/C11H12O8S/c1-16-11-9(12)7(3-2-4-19-20(13,14)15)5-8-10(11)18-6-17-8/h2-3,5,12H,4,6H2,1H3,(H,13,14,15)	
HMDB:HMDB0128712	3,4,5-trihydroxy-6-{[6-(3-hydroxyprop-1-en-1-yl)-5-methoxy-2H-1,3-benzodioxol-4-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OCO2)C=C1C=CCO	InChI=1S/C17H20O11/c1-24-12-7(3-2-4-18)5-8-13(26-6-25-8)15(12)28-17-11(21)9(19)10(20)14(27-17)16(22)23/h2-3,5,9-11,14,17-21H,4,6H2,1H3,(H,22,23)	
HMDB:HMDB0128713	{[3-(7-hydroxy-6-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-yl]oxy}sulfonic acid	COC1=C(O)C2=C(OCO2)C=C1C=CCOS(O)(=O)=O	InChI=1S/C11H12O8S/c1-16-10-7(3-2-4-19-20(13,14)15)5-8-11(9(10)12)18-6-17-8/h2-3,5,12H,4,6H2,1H3,(H,13,14,15)	
HMDB:HMDB0128714	6-{[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)oxiran-2-yl]methoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C(=CC2=C1OCO2)C1OC1COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H22O12/c1-24-13-6(3-7-14(16(13)25-2)28-5-27-7)12-8(29-12)4-26-18-11(21)9(19)10(20)15(30-18)17(22)23/h3,8-12,15,18-21H,4-5H2,1-2H3,(H,22,23)	
HMDB:HMDB0128715	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-1,3-dihydroxypropan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(OC)C(=CC2=C1OCO2)C(O)C(CO)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C22H31N3O12S/c1-34-18-10(5-13-19(20(18)35-2)37-9-36-13)17(30)14(7-26)38-8-12(21(31)24-6-16(28)29)25-15(27)4-3-11(23)22(32)33/h5,11-12,14,17,26,30H,3-4,6-9,23H2,1-2H3,(H,24,31)(H,25,27)(H,28,29)(H,32,33)	
HMDB:HMDB0128716	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-2,3-dihydroxypropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(OC)C(=CC2=C1OCO2)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)CO	InChI=1S/C22H31N3O12S/c1-34-17-10(5-14-18(19(17)35-2)37-9-36-14)20(13(27)7-26)38-8-12(21(31)24-6-16(29)30)25-15(28)4-3-11(23)22(32)33/h5,11-13,20,26-27H,3-4,6-9,23H2,1-2H3,(H,24,31)(H,25,28)(H,29,30)(H,32,33)	
HMDB:HMDB0128717	{[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)oxiran-2-yl]methoxy}sulfonic acid	COC1=C(OC)C(=CC2=C1OCO2)C1OC1COS(O)(=O)=O	InChI=1S/C12H14O9S/c1-16-10-6(9-8(21-9)4-20-22(13,14)15)3-7-11(12(10)17-2)19-5-18-7/h3,8-9H,4-5H2,1-2H3,(H,13,14,15)	
HMDB:HMDB0128718	3,4,5-trihydroxy-6-[2-hydroxy-5-(3-hydroxyprop-1-en-1-yl)-3,4-dimethoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC)C(C=CCO)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C17H22O11/c1-25-13-7(4-3-5-18)6-8(9(19)14(13)26-2)27-17-12(22)10(20)11(21)15(28-17)16(23)24/h3-4,6,10-12,15,17-22H,5H2,1-2H3,(H,23,24)	
HMDB:HMDB0128719	3,4,5-trihydroxy-6-[6-hydroxy-4-(3-hydroxyprop-1-en-1-yl)-2,3-dimethoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1C=CCO	InChI=1S/C17H22O11/c1-25-12-7(4-3-5-18)6-8(19)13(15(12)26-2)27-17-11(22)9(20)10(21)14(28-17)16(23)24/h3-4,6,9-11,14,17-22H,5H2,1-2H3,(H,23,24)	
HMDB:HMDB0128720	{[3-(4,5-dihydroxy-2,3-dimethoxyphenyl)prop-2-en-1-yl]oxy}sulfonic acid	COC1=C(OC)C(C=CCOS(O)(=O)=O)=CC(O)=C1O	InChI=1S/C11H14O8S/c1-17-10-7(4-3-5-19-20(14,15)16)6-8(12)9(13)11(10)18-2/h3-4,6,12-13H,5H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0128721	4-(3-hydroxyprop-1-en-1-yl)-2,3,6-trimethoxyphenol	COC1=C(O)C(OC)=C(OC)C(C=CCO)=C1	InChI=1S/C12H16O5/c1-15-9-7-8(5-4-6-13)11(16-2)12(17-3)10(9)14/h4-5,7,13-14H,6H2,1-3H3	
HMDB:HMDB0128722	6-[3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)oxirane-2-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C(=CC2=C1OCO2)C1OC1C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H20O13/c1-25-10-5(3-6-12(14(10)26-2)28-4-27-6)11-15(29-11)17(24)31-18-9(21)7(19)8(20)13(30-18)16(22)23/h3,7-9,11,13,15,18-21H,4H2,1-2H3,(H,22,23)	
HMDB:HMDB0128723	2-amino-4-[(2-{[1-carboxy-2-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-2-hydroxyethyl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]butanoic acid	COC1=C(OC)C(=CC2=C1OCO2)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C22H29N3O13S/c1-35-16-9(5-12-17(18(16)36-2)38-8-37-12)15(29)19(22(33)34)39-7-11(20(30)24-6-14(27)28)25-13(26)4-3-10(23)21(31)32/h5,10-11,15,19,29H,3-4,6-8,23H2,1-2H3,(H,24,30)(H,25,26)(H,27,28)(H,31,32)(H,33,34)	
HMDB:HMDB0128724	2-amino-4-[(2-{[2-carboxy-1-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-2-hydroxyethyl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]butanoic acid	COC1=C(OC)C(=CC2=C1OCO2)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(O)=O	InChI=1S/C22H29N3O13S/c1-35-16-9(5-12-17(18(16)36-2)38-8-37-12)19(15(29)22(33)34)39-7-11(20(30)24-6-14(27)28)25-13(26)4-3-10(23)21(31)32/h5,10-11,15,19,29H,3-4,6-8,23H2,1-2H3,(H,24,30)(H,25,26)(H,27,28)(H,31,32)(H,33,34)	
HMDB:HMDB0128725	6-{[6-(2-carboxyeth-1-en-1-yl)-4-methoxy-2H-1,3-benzodioxol-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C=CC(O)=O)=CC2=C1OCO2	InChI=1S/C17H18O12/c1-25-15-12(6(2-3-8(18)19)4-7-13(15)27-5-26-7)28-17-11(22)9(20)10(21)14(29-17)16(23)24/h2-4,9-11,14,17,20-22H,5H2,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0128726	3,4,5-trihydroxy-6-{[3-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1OCO2	InChI=1S/C17H18O12/c1-25-14-9(19)6(4-7-13(14)27-5-26-7)2-3-8(18)28-17-12(22)10(20)11(21)15(29-17)16(23)24/h2-4,10-12,15,17,19-22H,5H2,1H3,(H,23,24)	
HMDB:HMDB0128727	6-{[6-(2-carboxyeth-1-en-1-yl)-5-methoxy-2H-1,3-benzodioxol-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OCO2)C=C1C=CC(O)=O	InChI=1S/C17H18O12/c1-25-12-6(2-3-8(18)19)4-7-13(27-5-26-7)15(12)29-17-11(22)9(20)10(21)14(28-17)16(23)24/h2-4,9-11,14,17,20-22H,5H2,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0128728	3,4,5-trihydroxy-6-{[3-(7-hydroxy-6-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C2=C(OCO2)C=C1C=CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H18O12/c1-25-13-6(4-7-14(12(13)22)27-5-26-7)2-3-8(18)28-17-11(21)9(19)10(20)15(29-17)16(23)24/h2-4,9-11,15,17,19-22H,5H2,1H3,(H,23,24)	
HMDB:HMDB0128729	6-{[(2Z)-3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-2-hydroxyprop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC2=C(OCO2)C(OC)=C1OC	InChI=1S/C18H20O13/c1-26-12-6(4-8-13(15(12)27-2)29-5-28-8)3-7(19)17(25)31-18-11(22)9(20)10(21)14(30-18)16(23)24/h3-4,9-11,14,18-22H,5H2,1-2H3,(H,23,24)/b7-3-	
HMDB:HMDB0128730	6-{[6-(2-carboxyethyl)-4-methoxy-2H-1,3-benzodioxol-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CCC(O)=O)=CC2=C1OCO2	InChI=1S/C17H20O12/c1-25-15-12(6(2-3-8(18)19)4-7-13(15)27-5-26-7)28-17-11(22)9(20)10(21)14(29-17)16(23)24/h4,9-11,14,17,20-22H,2-3,5H2,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0128731	3,4,5-trihydroxy-6-{[3-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)propanoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C(CCC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1OCO2	InChI=1S/C17H20O12/c1-25-14-9(19)6(4-7-13(14)27-5-26-7)2-3-8(18)28-17-12(22)10(20)11(21)15(29-17)16(23)24/h4,10-12,15,17,19-22H,2-3,5H2,1H3,(H,23,24)	
HMDB:HMDB0128732	2-{[hydroxy(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)methylidene]amino}acetic acid	COC1=C(O)C(=CC2=C1OCO2)C(O)=NCC(O)=O	InChI=1S/C11H11NO7/c1-17-10-8(15)5(11(16)12-3-7(13)14)2-6-9(10)19-4-18-6/h2,15H,3-4H2,1H3,(H,12,16)(H,13,14)	
HMDB:HMDB0128733	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-7-methoxy-2H-1,3-benzodioxole-5-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=CC2=C1OCO2)C(O)=O	InChI=1S/C15H16O12/c1-23-12-9(4(13(19)20)2-5-10(12)25-3-24-5)26-15-8(18)6(16)7(17)11(27-15)14(21)22/h2,6-8,11,15-18H,3H2,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0128734	3,4,5-trihydroxy-6-(6-hydroxy-7-methoxy-2H-1,3-benzodioxole-5-carbonyloxy)oxane-2-carboxylic acid	COC1=C(O)C(=CC2=C1OCO2)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H16O12/c1-23-11-6(16)4(2-5-10(11)25-3-24-5)14(22)27-15-9(19)7(17)8(18)12(26-15)13(20)21/h2,7-9,12,15-19H,3H2,1H3,(H,20,21)	
HMDB:HMDB0128735	6-{[6-(2-carboxyethyl)-5-methoxy-2H-1,3-benzodioxol-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OCO2)C=C1CCC(O)=O	InChI=1S/C17H20O12/c1-25-12-6(2-3-8(18)19)4-7-13(27-5-26-7)15(12)29-17-11(22)9(20)10(21)14(28-17)16(23)24/h4,9-11,14,17,20-22H,2-3,5H2,1H3,(H,18,19)(H,23,24)	
HMDB:HMDB0128736	3,4,5-trihydroxy-6-{[3-(7-hydroxy-6-methoxy-2H-1,3-benzodioxol-5-yl)propanoyl]oxy}oxane-2-carboxylic acid	COC1=C(O)C2=C(OCO2)C=C1CCC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H20O12/c1-25-13-6(4-7-14(12(13)22)27-5-26-7)2-3-8(18)28-17-11(21)9(19)10(20)15(29-17)16(23)24/h4,9-11,15,17,19-22H,2-3,5H2,1H3,(H,23,24)	
HMDB:HMDB0128737	2-{[hydroxy(7-hydroxy-6-methoxy-2H-1,3-benzodioxol-5-yl)methylidene]amino}acetic acid	COC1=C(O)C2=C(OCO2)C=C1C(O)=NCC(O)=O	InChI=1S/C11H11NO7/c1-17-9-5(11(16)12-3-7(13)14)2-6-10(8(9)15)19-4-18-6/h2,15H,3-4H2,1H3,(H,12,16)(H,13,14)	
HMDB:HMDB0128738	7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-6-methoxy-2H-1,3-benzodioxole-5-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OCO2)C=C1C(O)=O	InChI=1S/C15H16O12/c1-23-9-4(13(19)20)2-5-10(25-3-24-5)12(9)27-15-8(18)6(16)7(17)11(26-15)14(21)22/h2,6-8,11,15-18H,3H2,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0128739	3,4,5-trihydroxy-6-(7-hydroxy-6-methoxy-2H-1,3-benzodioxole-5-carbonyloxy)oxane-2-carboxylic acid	COC1=C(O)C2=C(OCO2)C=C1C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H16O12/c1-23-10-4(2-5-11(9(10)19)25-3-24-5)14(22)27-15-8(18)6(16)7(17)12(26-15)13(20)21/h2,6-8,12,15-19H,3H2,1H3,(H,20,21)	
HMDB:HMDB0128740	3-hydroxy-10-(3-methoxyphenyl)-8-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-4-oxatricyclo[4.3.1.0³,⁷]decan-2-one	COC1=CC=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C25H24O9/c1-32-12-4-2-3-10(5-12)18-13-8-14(20-15(18)9-33-25(20,31)24(13)30)23-22(29)21(28)19-16(27)6-11(26)7-17(19)34-23/h2-7,13-15,18,20,22-23,26-27,29,31H,8-9H2,1H3	
HMDB:HMDB0128741	6-({3,7-dihydroxy-2-[3-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-2-oxo-4-oxatricyclo[4.3.1.0³,⁷]decan-8-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1OC2=C(C(=O)C1O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2	InChI=1S/C31H32O16/c1-43-15-4-9(2-3-14(15)33)18-11-7-12(20-13(18)8-44-31(20,42)28(11)39)26-23(36)21(34)19-16(45-26)5-10(32)6-17(19)46-30-25(38)22(35)24(37)27(47-30)29(40)41/h2-6,11-13,18,20,22-27,30,32-33,35-38,42H,7-8H2,1H3,(H,40,41)	
HMDB:HMDB0128742	6-({3,5-dihydroxy-2-[3-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-2-oxo-4-oxatricyclo[4.3.1.0³,⁷]decan-8-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C(=O)C1O	InChI=1S/C31H32O16/c1-43-16-4-9(2-3-14(16)32)18-11-7-12(20-13(18)8-44-31(20,42)28(11)39)26-23(36)21(34)19-15(33)5-10(6-17(19)46-26)45-30-25(38)22(35)24(37)27(47-30)29(40)41/h2-6,11-13,18,20,22-27,30,32-33,35-38,42H,7-8H2,1H3,(H,40,41)	
HMDB:HMDB0128743	3,4,5-trihydroxy-6-{4-[3-hydroxy-2-oxo-8-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-4-oxatricyclo[4.3.1.0³,⁷]decan-10-yl]-2-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C31H32O16/c1-43-16-4-9(2-3-15(16)46-30-25(38)22(35)24(37)27(47-30)29(40)41)18-11-7-12(20-13(18)8-44-31(20,42)28(11)39)26-23(36)21(34)19-14(33)5-10(32)6-17(19)45-26/h2-6,11-13,18,20,22-27,30,32-33,35-38,42H,7-8H2,1H3,(H,40,41)	
HMDB:HMDB0128744	{4-[3-hydroxy-2-oxo-8-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-4-oxatricyclo[4.3.1.0³,⁷]decan-10-yl]-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C25H24O13S/c1-35-16-4-9(2-3-15(16)38-39(32,33)34)18-11-7-12(20-13(18)8-36-25(20,31)24(11)30)23-22(29)21(28)19-14(27)5-10(26)6-17(19)37-23/h2-6,11-13,18,20,22-23,26-27,29,31H,7-8H2,1H3,(H,32,33,34)	
HMDB:HMDB0128745	{5,7-dihydroxy-2-[3-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-2-oxo-4-oxatricyclo[4.3.1.0³,⁷]decan-8-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl}oxidanesulfonic acid	COC1=C(O)C=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1OC2=CC(O)=CC(O)=C2C(=O)C1OS(O)(=O)=O	InChI=1S/C25H24O13S/c1-35-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-36-25(20,31)24(11)30)22-23(38-39(32,33)34)21(29)19-15(28)5-10(26)6-17(19)37-22/h2-6,11-13,18,20,22-23,26-28,31H,7-8H2,1H3,(H,32,33,34)	
HMDB:HMDB0128746	6-({3,7-dihydroxy-2-[3-hydroxy-10-(3-methoxyphenyl)-2-oxo-4-oxatricyclo[4.3.1.0³,⁷]decan-8-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1OC2=C(C(=O)C1O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2	InChI=1S/C31H32O15/c1-42-12-4-2-3-10(5-12)18-13-8-14(20-15(18)9-43-31(20,41)28(13)38)26-23(35)21(33)19-16(44-26)6-11(32)7-17(19)45-30-25(37)22(34)24(36)27(46-30)29(39)40/h2-7,13-15,18,20,22-27,30,32,34-37,41H,8-9H2,1H3,(H,39,40)	
HMDB:HMDB0128747	6-({3,5-dihydroxy-2-[3-hydroxy-10-(3-methoxyphenyl)-2-oxo-4-oxatricyclo[4.3.1.0³,⁷]decan-8-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C(=O)C1O	InChI=1S/C31H32O15/c1-42-11-4-2-3-10(5-11)18-13-8-14(20-15(18)9-43-31(20,41)28(13)38)26-23(35)21(33)19-16(32)6-12(7-17(19)45-26)44-30-25(37)22(34)24(36)27(46-30)29(39)40/h2-7,13-15,18,20,22-27,30,32,34-37,41H,8-9H2,1H3,(H,39,40)	
HMDB:HMDB0128748	{5,7-dihydroxy-2-[3-hydroxy-10-(3-methoxyphenyl)-2-oxo-4-oxatricyclo[4.3.1.0³,⁷]decan-8-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl}oxidanesulfonic acid	COC1=CC=CC(=C1)C1C2COC3(O)C2C(CC1C3=O)C1OC2=CC(O)=CC(O)=C2C(=O)C1OS(O)(=O)=O	InChI=1S/C25H24O12S/c1-34-12-4-2-3-10(5-12)18-13-8-14(20-15(18)9-35-25(20,30)24(13)29)22-23(37-38(31,32)33)21(28)19-16(27)6-11(26)7-17(19)36-22/h2-7,13-15,18,20,22-23,26-27,30H,8-9H2,1H3,(H,31,32,33)	
HMDB:HMDB0128749	2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-4H-chromen-4-one	COC1=CC(=CC(O)=C1O)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H14O9/c1-24-10-4-6(3-7(18)12(10)20)16-15(23)13(21)11-9(26-16)5-8(19)17(25-2)14(11)22/h3-5,18-20,22-23H,1-2H3	
HMDB:HMDB0128750	3,5,7-trihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-6-methoxy-4H-chromen-4-one	COC1=CC(O)(C=CC1=O)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H14O9/c1-24-10-6-17(23,4-3-7(10)18)16-14(22)12(20)11-9(26-16)5-8(19)15(25-2)13(11)21/h3-6,19,21-23H,1-2H3	
HMDB:HMDB0128751	3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1OC2=C(C(=O)C1O)C(O)=C(OC)C(O)=C2	InChI=1S/C17H16O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,15-16,18-19,21-22H,1-2H3	
HMDB:HMDB0128752	3,5,7-trihydroxy-6-methoxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H14O7/c1-22-9-5-3-4-8(6-9)16-15(21)13(19)12-11(24-16)7-10(18)17(23-2)14(12)20/h3-7,18,20-21H,1-2H3	
HMDB:HMDB0128753	3-(4-hydroxy-3-methoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propane-1,2-dione	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=C1	InChI=1S/C17H16O8/c1-24-13-6-8(3-4-9(13)18)5-11(20)15(22)14-10(19)7-12(21)17(25-2)16(14)23/h3-4,6-7,18-19,21,23H,5H2,1-2H3	
HMDB:HMDB0128754	3,5,7-trihydroxy-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=CC(=C1)C1OC2=C(C(=O)C1O)C(O)=C(OC)C(O)=C2	InChI=1S/C17H16O7/c1-22-9-5-3-4-8(6-9)16-15(21)13(19)12-11(24-16)7-10(18)17(23-2)14(12)20/h3-7,15-16,18,20-21H,1-2H3	
HMDB:HMDB0128755	3-(3-methoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propane-1,2-dione	COC1=CC=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=C1	InChI=1S/C17H16O7/c1-23-10-5-3-4-9(6-10)7-12(19)15(21)14-11(18)8-13(20)17(24-2)16(14)22/h3-6,8,18,20,22H,7H2,1-2H3	
HMDB:HMDB0128756	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OC(C(O)C2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C16H14O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,14-15,17-19,21-22H,1H3	
HMDB:HMDB0128757	3,5,7-trihydroxy-2-(3-hydroxyphenyl)-6-methoxy-4H-chromen-4-one	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C16H12O7/c1-22-16-9(18)6-10-11(13(16)20)12(19)14(21)15(23-10)7-3-2-4-8(17)5-7/h2-6,17-18,20-21H,1H3	
HMDB:HMDB0128758	3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propane-1,2-dione	COC1=C(O)C=C(O)C(C(=O)C(=O)CC2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C16H14O8/c1-24-16-12(21)6-10(19)13(15(16)23)14(22)11(20)5-7-2-3-8(17)9(18)4-7/h2-4,6,17-19,21,23H,5H2,1H3	
HMDB:HMDB0128759	3,5,7-trihydroxy-2-(3-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OC(C(O)C2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C16H14O7/c1-22-16-9(18)6-10-11(13(16)20)12(19)14(21)15(23-10)7-3-2-4-8(17)5-7/h2-6,14-15,17-18,20-21H,1H3	
HMDB:HMDB0128760	3-(3-hydroxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propane-1,2-dione	COC1=C(O)C=C(O)C(C(=O)C(=O)CC2=CC(O)=CC=C2)=C1O	InChI=1S/C16H14O7/c1-23-16-12(20)7-10(18)13(15(16)22)14(21)11(19)6-8-3-2-4-9(17)5-8/h2-5,7,17-18,20,22H,6H2,1H3	
HMDB:HMDB0128761	2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(O)=C1O)C1OC2=C(C(=O)C1O)C(O)=C(OC)C(O)=C2	InChI=1S/C17H16O9/c1-24-10-4-6(3-7(18)12(10)20)16-15(23)13(21)11-9(26-16)5-8(19)17(25-2)14(11)22/h3-5,15-16,18-20,22-23H,1-2H3	
HMDB:HMDB0128762	3,5,7-trihydroxy-2-(3-hydroxy-5-methoxyphenyl)-6-methoxy-4H-chromen-4-one	COC1=CC(=CC(O)=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H14O8/c1-23-9-4-7(3-8(18)5-9)16-15(22)13(20)12-11(25-16)6-10(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3	
HMDB:HMDB0128763	3-(3,4-dihydroxy-5-methoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propane-1,2-dione	COC1=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=CC(O)=C1O	InChI=1S/C17H16O9/c1-25-12-5-7(3-9(19)14(12)22)4-10(20)15(23)13-8(18)6-11(21)17(26-2)16(13)24/h3,5-6,18-19,21-22,24H,4H2,1-2H3	
HMDB:HMDB0128764	3,5,7-trihydroxy-2-(3-hydroxy-5-methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(O)=C1)C1OC2=C(C(=O)C1O)C(O)=C(OC)C(O)=C2	InChI=1S/C17H16O8/c1-23-9-4-7(3-8(18)5-9)16-15(22)13(20)12-11(25-16)6-10(19)17(24-2)14(12)21/h3-6,15-16,18-19,21-22H,1-2H3	
HMDB:HMDB0128765	3-(3-hydroxy-5-methoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propane-1,2-dione	COC1=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=CC(O)=C1	InChI=1S/C17H16O8/c1-24-10-4-8(3-9(18)6-10)5-12(20)15(22)14-11(19)7-13(21)17(25-2)16(14)23/h3-4,6-7,18-19,21,23H,5H2,1-2H3	
HMDB:HMDB0128766	3,5,7-trihydroxy-2-(1-hydroxy-5-methoxy-4-oxocyclohex-2-en-1-yl)-6-methoxy-4H-chromen-4-one	COC1CC(O)(C=CC1=O)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H16O9/c1-24-10-6-17(23,4-3-7(10)18)16-14(22)12(20)11-9(26-16)5-8(19)15(25-2)13(11)21/h3-5,10,19,21-23H,6H2,1-2H3	
HMDB:HMDB0128767	3,5,7-trihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-6-methoxy-4H-chromen-4-one	COC1=CC(O)(CCC1=O)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H16O9/c1-24-10-6-17(23,4-3-7(10)18)16-14(22)12(20)11-9(26-16)5-8(19)15(25-2)13(11)21/h5-6,19,21-23H,3-4H2,1-2H3	
HMDB:HMDB0128768	3,5,7-trihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-6-methoxy-4H-chromen-4-one	COC1CC(O)(CCC1=O)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H18O9/c1-24-10-6-17(23,4-3-7(10)18)16-14(22)12(20)11-9(26-16)5-8(19)15(25-2)13(11)21/h5,10,19,21-23H,3-4,6H2,1-2H3	
HMDB:HMDB0128769	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O14/c1-33-9-4-6(2-3-7(9)23)18-15(28)13(26)11-10(34-18)5-8(24)12(25)19(11)35-22-17(30)14(27)16(29)20(36-22)21(31)32/h2-5,14,16-17,20,22-25,27-30H,1H3,(H,31,32)	
HMDB:HMDB0128770	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O	InChI=1S/C22H20O14/c1-33-9-4-6(2-3-7(9)23)18-15(28)12(25)11-10(34-18)5-8(24)19(13(11)26)35-22-17(30)14(27)16(29)20(36-22)21(31)32/h2-5,14,16-17,20,22-24,26-30H,1H3,(H,31,32)	
HMDB:HMDB0128771	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O14/c1-33-8-4-6(2-3-7(8)23)19-16(28)14(26)11-9(34-19)5-10(12(24)13(11)25)35-22-18(30)15(27)17(29)20(36-22)21(31)32/h2-5,15,17-18,20,22-25,27-30H,1H3,(H,31,32)	
HMDB:HMDB0128772	3,4,5-trihydroxy-6-{[5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C22H20O14/c1-33-9-4-6(2-3-7(9)23)18-19(14(27)11-10(34-18)5-8(24)12(25)13(11)26)35-22-17(30)15(28)16(29)20(36-22)21(31)32/h2-5,15-17,20,22-26,28-30H,1H3,(H,31,32)	
HMDB:HMDB0128773	3,4,5-trihydroxy-6-[2-methoxy-4-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C22H20O14/c1-33-9-4-6(19-16(28)14(26)11-10(34-19)5-7(23)12(24)13(11)25)2-3-8(9)35-22-18(30)15(27)17(29)20(36-22)21(31)32/h2-5,15,17-18,20,22-25,27-30H,1H3,(H,31,32)	
HMDB:HMDB0128774	6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-6-methoxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C22H20O14/c1-33-18-9(25)5-10-11(12(26)14(28)17(34-10)6-2-3-7(23)8(24)4-6)19(18)35-22-16(30)13(27)15(29)20(36-22)21(31)32/h2-5,13,15-16,20,22-25,27-30H,1H3,(H,31,32)	
HMDB:HMDB0128775	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=C(O)C(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C22H20O14/c1-33-19-10(35-22-17(30)14(27)16(29)20(36-22)21(31)32)5-9-11(13(19)26)12(25)15(28)18(34-9)6-2-3-7(23)8(24)4-6/h2-5,14,16-17,20,22-24,26-30H,1H3,(H,31,32)	
HMDB:HMDB0128776	6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C2=O)C=C1O	InChI=1S/C22H20O14/c1-33-18-9(25)5-10-11(12(18)26)13(27)19(17(34-10)6-2-3-7(23)8(24)4-6)35-22-16(30)14(28)15(29)20(36-22)21(31)32/h2-5,14-16,20,22-26,28-30H,1H3,(H,31,32)	
HMDB:HMDB0128777	3,4,5-trihydroxy-6-[2-hydroxy-4-(3,5,7-trihydroxy-6-methoxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C22H20O14/c1-33-19-8(24)5-10-11(13(19)26)12(25)15(28)18(34-10)6-2-3-9(7(23)4-6)35-22-17(30)14(27)16(29)20(36-22)21(31)32/h2-5,14,16-17,20,22-24,26-30H,1H3,(H,31,32)	
HMDB:HMDB0128778	3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,7-trihydroxy-6-methoxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=C1O	InChI=1S/C22H20O14/c1-33-19-8(24)5-10-11(13(19)26)12(25)15(28)18(34-10)6-2-3-7(23)9(4-6)35-22-17(30)14(27)16(29)20(36-22)21(31)32/h2-5,14,16-17,20,22-24,26-30H,1H3,(H,31,32)	
HMDB:HMDB0128779	[2-hydroxy-5-(3,5,7-trihydroxy-6-methoxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=C1O	InChI=1S/C16H12O11S/c1-25-16-8(18)5-10-11(13(16)20)12(19)14(21)15(26-10)6-2-3-7(17)9(4-6)27-28(22,23)24/h2-5,17-18,20-21H,1H3,(H,22,23,24)	
HMDB:HMDB0128780	6-{[3,7-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-6-methoxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)(C=CC1=O)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H22O15/c1-34-10-6-23(33,4-3-7(10)24)20-15(29)12(26)11-9(36-20)5-8(25)17(35-2)18(11)37-22-16(30)13(27)14(28)19(38-22)21(31)32/h3-6,13-14,16,19,22,25,27-30,33H,1-2H3,(H,31,32)	
HMDB:HMDB0128781	6-{[3,5-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)(C=CC1=O)C1=C(O)C(=O)C2=C(O)C(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C23H22O15/c1-34-10-6-23(33,4-3-7(10)24)20-16(29)12(25)11-8(36-20)5-9(18(35-2)13(11)26)37-22-17(30)14(27)15(28)19(38-22)21(31)32/h3-6,14-15,17,19,22,26-30,33H,1-2H3,(H,31,32)	
HMDB:HMDB0128782	6-{[5,7-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-6-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)(C=CC1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C23H22O15/c1-34-10-6-23(33,4-3-7(10)24)20-18(37-22-16(30)14(28)15(29)19(38-22)21(31)32)13(27)11-9(36-20)5-8(25)17(35-2)12(11)26/h3-6,14-16,19,22,25-26,28-30,33H,1-2H3,(H,31,32)	
HMDB:HMDB0128783	6-{3,5-dihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoyl]-6-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(OC)=C(O)C=C2O)=C1	InChI=1S/C23H24O14/c1-34-13-6-8(3-4-9(13)24)5-11(26)15(28)14-10(25)7-12(27)19(35-2)20(14)36-23-18(31)16(29)17(30)21(37-23)22(32)33/h3-4,6-7,16-18,21,23-25,27,29-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0128784	6-{3,5-dihydroxy-4-[3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=C1	InChI=1S/C23H24O14/c1-34-12-6-8(3-4-9(12)24)5-11(26)15(27)14-10(25)7-13(20(35-2)16(14)28)36-23-19(31)17(29)18(30)21(37-23)22(32)33/h3-4,6-7,17-19,21,23-25,28-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0128785	6-{3,5-dihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoyl]-4-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(OC)=C2O)=C1	InChI=1S/C23H24O14/c1-34-12-6-8(3-4-9(12)24)5-10(25)15(27)14-13(7-11(26)20(35-2)16(14)28)36-23-19(31)17(29)18(30)21(37-23)22(32)33/h3-4,6-7,17-19,21,23-24,26,28-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0128786	6-{4-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=C1	InChI=1S/C23H24O14/c1-34-13-6-8(5-10(25)15(27)14-9(24)7-11(26)20(35-2)16(14)28)3-4-12(13)36-23-19(31)17(29)18(30)21(37-23)22(32)33/h3-4,6-7,17-19,21,23-24,26,28-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0128787	{4-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=C1	InChI=1S/C17H16O11S/c1-26-13-6-8(3-4-12(13)28-29(23,24)25)5-10(19)15(21)14-9(18)7-11(20)17(27-2)16(14)22/h3-4,6-7,18,20,22H,5H2,1-2H3,(H,23,24,25)	
HMDB:HMDB0128788	6-{3,5-dihydroxy-2-methoxy-6-[3-(3-methoxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(OC)=C(O)C=C2O)=C1	InChI=1S/C23H24O13/c1-33-10-5-3-4-9(6-10)7-12(25)15(27)14-11(24)8-13(26)19(34-2)20(14)35-23-18(30)16(28)17(29)21(36-23)22(31)32/h3-6,8,16-18,21,23-24,26,28-30H,7H2,1-2H3,(H,31,32)	
HMDB:HMDB0128789	6-{3,5-dihydroxy-2-methoxy-4-[3-(3-methoxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=C1	InChI=1S/C23H24O13/c1-33-10-5-3-4-9(6-10)7-12(25)15(26)14-11(24)8-13(20(34-2)16(14)27)35-23-19(30)17(28)18(29)21(36-23)22(31)32/h3-6,8,17-19,21,23-24,27-30H,7H2,1-2H3,(H,31,32)	
HMDB:HMDB0128790	6-{3,5-dihydroxy-4-methoxy-2-[3-(3-methoxyphenyl)-2-oxopropanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(OC)=C2O)=C1	InChI=1S/C23H24O13/c1-33-10-5-3-4-9(6-10)7-11(24)15(26)14-13(8-12(25)20(34-2)16(14)27)35-23-19(30)17(28)18(29)21(36-23)22(31)32/h3-6,8,17-19,21,23,25,27-30H,7H2,1-2H3,(H,31,32)	
HMDB:HMDB0128791	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1OC2=C(C(=O)C1O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(O)C(O)=C2	InChI=1S/C22H22O14/c1-33-9-4-6(2-3-7(9)23)18-15(28)13(26)11-10(34-18)5-8(24)12(25)19(11)35-22-17(30)14(27)16(29)20(36-22)21(31)32/h2-5,14-18,20,22-25,27-30H,1H3,(H,31,32)	
HMDB:HMDB0128792	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1OC2=C(C(=O)C1O)C(O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C22H22O14/c1-33-9-4-6(2-3-7(9)23)18-15(28)12(25)11-10(34-18)5-8(24)19(13(11)26)35-22-17(30)14(27)16(29)20(36-22)21(31)32/h2-5,14-18,20,22-24,26-30H,1H3,(H,31,32)	
HMDB:HMDB0128793	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(O)=C2C(=O)C1O	InChI=1S/C22H22O14/c1-33-8-4-6(2-3-7(8)23)19-16(28)14(26)11-9(34-19)5-10(12(24)13(11)25)35-22-18(30)15(27)17(29)20(36-22)21(31)32/h2-5,15-20,22-25,27-30H,1H3,(H,31,32)	
HMDB:HMDB0128794	3,4,5-trihydroxy-6-[2-methoxy-4-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1OC2=C(C(=O)C1O)C(O)=C(O)C(O)=C2	InChI=1S/C22H22O14/c1-33-9-4-6(19-16(28)14(26)11-10(34-19)5-7(23)12(24)13(11)25)2-3-8(9)35-22-18(30)15(27)17(29)20(36-22)21(31)32/h2-5,15-20,22-25,27-30H,1H3,(H,31,32)	
HMDB:HMDB0128795	[2-methoxy-4-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1OC2=C(C(=O)C1O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O11S/c1-25-9-4-6(2-3-8(9)27-28(22,23)24)16-15(21)14(20)11-10(26-16)5-7(17)12(18)13(11)19/h2-5,15-19,21H,1H3,(H,22,23,24)	
HMDB:HMDB0128796	[5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	COC1=C(O)C=CC(=C1)C1OC2=C(C(=O)C1OS(O)(=O)=O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O11S/c1-25-9-4-6(2-3-7(9)17)15-16(27-28(22,23)24)14(21)11-10(26-15)5-8(18)12(19)13(11)20/h2-5,15-20H,1H3,(H,22,23,24)	
HMDB:HMDB0128797	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O13/c1-32-8-4-2-3-7(5-8)18-15(27)13(25)11-10(33-18)6-9(23)12(24)19(11)34-22-17(29)14(26)16(28)20(35-22)21(30)31/h2-6,14,16-17,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0128798	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O	InChI=1S/C22H20O13/c1-32-8-4-2-3-7(5-8)18-15(27)12(24)11-10(33-18)6-9(23)19(13(11)25)34-22-17(29)14(26)16(28)20(35-22)21(30)31/h2-6,14,16-17,20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0128799	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O13/c1-32-8-4-2-3-7(5-8)19-16(27)14(25)11-9(33-19)6-10(12(23)13(11)24)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15,17-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0128800	3,4,5-trihydroxy-6-{[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C22H20O13/c1-32-8-4-2-3-7(5-8)18-19(14(26)11-10(33-18)6-9(23)12(24)13(11)25)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0128801	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C=C2O)=C1	InChI=1S/C22H22O14/c1-34-12-5-7(2-3-8(12)23)4-10(25)14(27)13-9(24)6-11(26)15(28)19(13)35-22-18(31)16(29)17(30)20(36-22)21(32)33/h2-3,5-6,16-18,20,22-24,26,28-31H,4H2,1H3,(H,32,33)	
HMDB:HMDB0128802	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)=C1	InChI=1S/C22H22O14/c1-34-12-5-7(2-3-8(12)23)4-10(25)14(27)13-9(24)6-11(26)19(15(13)28)35-22-18(31)16(29)17(30)20(36-22)21(32)33/h2-3,5-6,16-18,20,22-24,26,28-31H,4H2,1H3,(H,32,33)	
HMDB:HMDB0128803	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=C1	InChI=1S/C22H22O14/c1-34-11-5-7(2-3-8(11)23)4-10(25)14(26)13-9(24)6-12(15(27)16(13)28)35-22-19(31)17(29)18(30)20(36-22)21(32)33/h2-3,5-6,17-20,22-24,27-31H,4H2,1H3,(H,32,33)	
HMDB:HMDB0128804	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(O)C=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2O)=C1	InChI=1S/C22H22O14/c1-34-11-5-7(2-3-8(11)23)4-9(24)14(26)13-12(6-10(25)15(27)16(13)28)35-22-19(31)17(29)18(30)20(36-22)21(32)33/h2-3,5-6,17-20,22-23,25,27-31H,4H2,1H3,(H,32,33)	
HMDB:HMDB0128805	6-{4-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)=C1	InChI=1S/C22H22O14/c1-34-12-5-7(4-9(24)14(26)13-8(23)6-10(25)15(27)16(13)28)2-3-11(12)35-22-19(31)17(29)18(30)20(36-22)21(32)33/h2-3,5-6,17-20,22-23,25,27-31H,4H2,1H3,(H,32,33)	
HMDB:HMDB0128806	{4-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)=C1	InChI=1S/C16H14O11S/c1-26-12-5-7(2-3-11(12)27-28(23,24)25)4-9(18)14(20)13-8(17)6-10(19)15(21)16(13)22/h2-3,5-6,17,19,21-22H,4H2,1H3,(H,23,24,25)	
HMDB:HMDB0128807	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1OC2=C(C(=O)C1O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(O)C(O)=C2	InChI=1S/C22H22O13/c1-32-8-4-2-3-7(5-8)18-15(27)13(25)11-10(33-18)6-9(23)12(24)19(11)34-22-17(29)14(26)16(28)20(35-22)21(30)31/h2-6,14-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0128808	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1OC2=C(C(=O)C1O)C(O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C22H22O13/c1-32-8-4-2-3-7(5-8)18-15(27)12(24)11-10(33-18)6-9(23)19(13(11)25)34-22-17(29)14(26)16(28)20(35-22)21(30)31/h2-6,14-18,20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0128809	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(O)=C2C(=O)C1O	InChI=1S/C22H22O13/c1-32-8-4-2-3-7(5-8)19-16(27)14(25)11-9(33-19)6-10(12(23)13(11)24)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15-20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0128810	[5,6,7-trihydroxy-2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	COC1=CC=CC(=C1)C1OC2=C(C(=O)C1OS(O)(=O)=O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O10S/c1-24-8-4-2-3-7(5-8)15-16(26-27(21,22)23)14(20)11-10(25-15)6-9(17)12(18)13(11)19/h2-6,15-19H,1H3,(H,21,22,23)	
HMDB:HMDB0128811	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[3-(3-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C=C2O)=C1	InChI=1S/C22H22O13/c1-33-9-4-2-3-8(5-9)6-11(24)14(26)13-10(23)7-12(25)15(27)19(13)34-22-18(30)16(28)17(29)20(35-22)21(31)32/h2-5,7,16-18,20,22-23,25,27-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0128812	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[3-(3-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=CC(CC(=O)C(=O)C2=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)=C1	InChI=1S/C22H22O13/c1-33-9-4-2-3-8(5-9)6-11(24)14(26)13-10(23)7-12(25)19(15(13)27)34-22-18(30)16(28)17(29)20(35-22)21(31)32/h2-5,7,16-18,20,22-23,25,27-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0128813	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[3-(3-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=CC(CC(=O)C(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=C1	InChI=1S/C22H22O13/c1-33-9-4-2-3-8(5-9)6-11(24)14(25)13-10(23)7-12(15(26)16(13)27)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h2-5,7,17-20,22-23,26-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0128814	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[3-(3-methoxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2O)=C1	InChI=1S/C22H22O13/c1-33-9-4-2-3-8(5-9)6-10(23)14(25)13-12(7-11(24)15(26)16(13)27)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h2-5,7,17-20,22,24,26-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0128815	6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C(O)C2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C22H22O14/c1-33-18-9(25)5-10-11(12(26)14(28)17(34-10)6-2-3-7(23)8(24)4-6)19(18)35-22-16(30)13(27)15(29)20(36-22)21(31)32/h2-5,13-17,20,22-25,27-30H,1H3,(H,31,32)	
HMDB:HMDB0128816	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C(O)C(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C22H22O14/c1-33-19-10(35-22-17(30)14(27)16(29)20(36-22)21(31)32)5-9-11(13(19)26)12(25)15(28)18(34-9)6-2-3-7(23)8(24)4-6/h2-5,14-18,20,22-24,26-30H,1H3,(H,31,32)	
HMDB:HMDB0128817	3,4,5-trihydroxy-6-[2-hydroxy-4-(3,5,7-trihydroxy-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C2=C(OC(C(O)C2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C22H22O14/c1-33-19-8(24)5-10-11(13(19)26)12(25)15(28)18(34-10)6-2-3-9(7(23)4-6)35-22-17(30)14(27)16(29)20(36-22)21(31)32/h2-5,14-18,20,22-24,26-30H,1H3,(H,31,32)	
HMDB:HMDB0128818	3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,7-trihydroxy-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C2=C(OC(C(O)C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C=C1O	InChI=1S/C22H22O14/c1-33-19-8(24)5-10-11(13(19)26)12(25)15(28)18(34-10)6-2-3-7(23)9(4-6)35-22-17(30)14(27)16(29)20(36-22)21(31)32/h2-5,14-18,20,22-24,26-30H,1H3,(H,31,32)	
HMDB:HMDB0128819	[2-hydroxy-5-(3,5,7-trihydroxy-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C(O)C2=C(OC(C(O)C2=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=C1O	InChI=1S/C16H14O11S/c1-25-16-8(18)5-10-11(13(16)20)12(19)14(21)15(26-10)6-2-3-7(17)9(4-6)27-28(22,23)24/h2-5,14-15,17-18,20-21H,1H3,(H,22,23,24)	
HMDB:HMDB0128820	[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	COC1=C(O)C2=C(OC(C(OS(O)(=O)=O)C2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C16H14O11S/c1-25-15-9(19)5-10-11(12(15)20)13(21)16(27-28(22,23)24)14(26-10)6-2-3-7(17)8(18)4-6/h2-5,14,16-20H,1H3,(H,22,23,24)	
HMDB:HMDB0128821	6-{[3,7-dihydroxy-2-(3-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=C(O)C2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C22H20O13/c1-32-18-9(24)6-10-11(12(25)14(27)17(33-10)7-3-2-4-8(23)5-7)19(18)34-22-16(29)13(26)15(28)20(35-22)21(30)31/h2-6,13,15-16,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0128822	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=C(O)C(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C22H20O13/c1-32-19-10(34-22-17(29)14(26)16(28)20(35-22)21(30)31)6-9-11(13(19)25)12(24)15(27)18(33-9)7-3-2-4-8(23)5-7/h2-6,14,16-17,20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0128823	6-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C2=C(OC(C3=CC(O)=CC=C3)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C2=O)C=C1O	InChI=1S/C22H20O13/c1-32-18-9(24)6-10-11(12(18)25)13(26)19(17(33-10)7-3-2-4-8(23)5-7)34-22-16(29)14(27)15(28)20(35-22)21(30)31/h2-6,14-16,20,22-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0128824	3,4,5-trihydroxy-6-[3-(3,5,7-trihydroxy-6-methoxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C=C1O	InChI=1S/C22H20O13/c1-32-19-9(23)6-10-11(13(19)25)12(24)15(27)18(34-10)7-3-2-4-8(5-7)33-22-17(29)14(26)16(28)20(35-22)21(30)31/h2-6,14,16-17,20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0128825	[3-(3,5,7-trihydroxy-6-methoxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC(OS(O)(=O)=O)=CC=C2)C=C1O	InChI=1S/C16H12O10S/c1-24-16-9(17)6-10-11(13(16)19)12(18)14(20)15(25-10)7-3-2-4-8(5-7)26-27(21,22)23/h2-6,17,19-20H,1H3,(H,21,22,23)	
HMDB:HMDB0128826	6-{2-[3-(3,4-dihydroxyphenyl)-2-oxopropanoyl]-3,5-dihydroxy-6-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(O)C(C(=O)C(=O)CC2=CC(O)=C(O)C=C2)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H22O14/c1-34-18-12(27)6-10(25)13(14(28)11(26)5-7-2-3-8(23)9(24)4-7)19(18)35-22-17(31)15(29)16(30)20(36-22)21(32)33/h2-4,6,15-17,20,22-25,27,29-31H,5H2,1H3,(H,32,33)	
HMDB:HMDB0128827	6-{4-[3-(3,4-dihydroxyphenyl)-2-oxopropanoyl]-3,5-dihydroxy-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(C(=O)C(=O)CC2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C22H22O14/c1-34-19-12(35-22-18(31)16(29)17(30)20(36-22)21(32)33)6-10(25)13(15(19)28)14(27)11(26)5-7-2-3-8(23)9(24)4-7/h2-4,6,16-18,20,22-25,28-31H,5H2,1H3,(H,32,33)	
HMDB:HMDB0128828	6-{2-[3-(3,4-dihydroxyphenyl)-2-oxopropanoyl]-3,5-dihydroxy-4-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(C(=O)C(=O)CC2=CC(O)=C(O)C=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C22H22O14/c1-34-19-11(26)6-12(35-22-18(31)16(29)17(30)20(36-22)21(32)33)13(15(19)28)14(27)10(25)5-7-2-3-8(23)9(24)4-7/h2-4,6,16-18,20,22-24,26,28-31H,5H2,1H3,(H,32,33)	
HMDB:HMDB0128829	6-{4-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(O)C(C(=O)C(=O)CC2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C1O	InChI=1S/C22H22O14/c1-34-19-11(26)6-9(24)13(15(19)28)14(27)10(25)5-7-2-3-12(8(23)4-7)35-22-18(31)16(29)17(30)20(36-22)21(32)33/h2-4,6,16-18,20,22-24,26,28-31H,5H2,1H3,(H,32,33)	
HMDB:HMDB0128830	6-{5-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(O)C(C(=O)C(=O)CC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)=C1O	InChI=1S/C22H22O14/c1-34-19-11(26)6-9(24)13(15(19)28)14(27)10(25)4-7-2-3-8(23)12(5-7)35-22-18(31)16(29)17(30)20(36-22)21(32)33/h2-3,5-6,16-18,20,22-24,26,28-31H,4H2,1H3,(H,32,33)	
HMDB:HMDB0128831	{5-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-hydroxyphenyl}oxidanesulfonic acid	COC1=C(O)C=C(O)C(C(=O)C(=O)CC2=CC(OS(O)(=O)=O)=C(O)C=C2)=C1O	InChI=1S/C16H14O11S/c1-26-16-11(20)6-9(18)13(15(16)22)14(21)10(19)4-7-2-3-8(17)12(5-7)27-28(23,24)25/h2-3,5-6,17-18,20,22H,4H2,1H3,(H,23,24,25)	
HMDB:HMDB0128832	6-{[3,7-dihydroxy-2-(3-hydroxyphenyl)-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C(O)C2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C22H22O13/c1-32-18-9(24)6-10-11(12(25)14(27)17(33-10)7-3-2-4-8(23)5-7)19(18)34-22-16(29)13(26)15(28)20(35-22)21(30)31/h2-6,13-17,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0128833	6-{[3,5-dihydroxy-2-(3-hydroxyphenyl)-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(C(O)C(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C22H22O13/c1-32-19-10(34-22-17(29)14(26)16(28)20(35-22)21(30)31)6-9-11(13(19)25)12(24)15(27)18(33-9)7-3-2-4-8(23)5-7/h2-6,14-18,20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0128834	3,4,5-trihydroxy-6-[3-(3,5,7-trihydroxy-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C2=C(OC(C(O)C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C=C1O	InChI=1S/C22H22O13/c1-32-19-9(23)6-10-11(13(19)25)12(24)15(27)18(34-10)7-3-2-4-8(5-7)33-22-17(29)14(26)16(28)20(35-22)21(30)31/h2-6,14-18,20,22-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0128835	[3-(3,5,7-trihydroxy-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C(O)C2=C(OC(C(O)C2=O)C2=CC(OS(O)(=O)=O)=CC=C2)C=C1O	InChI=1S/C16H14O10S/c1-24-16-9(17)6-10-11(13(16)19)12(18)14(20)15(25-10)7-3-2-4-8(5-7)26-27(21,22)23/h2-6,14-15,17,19-20H,1H3,(H,21,22,23)	
HMDB:HMDB0128836	[5,7-dihydroxy-2-(3-hydroxyphenyl)-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	COC1=C(O)C2=C(OC(C(OS(O)(=O)=O)C2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C16H14O10S/c1-24-15-9(18)6-10-11(12(15)19)13(20)16(26-27(21,22)23)14(25-10)7-3-2-4-8(17)5-7/h2-6,14,16-19H,1H3,(H,21,22,23)	
HMDB:HMDB0128837	6-{3,5-dihydroxy-2-[3-(3-hydroxyphenyl)-2-oxopropanoyl]-6-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(O)C(C(=O)C(=O)CC2=CC(O)=CC=C2)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H22O13/c1-33-18-12(26)7-10(24)13(14(27)11(25)6-8-3-2-4-9(23)5-8)19(18)34-22-17(30)15(28)16(29)20(35-22)21(31)32/h2-5,7,15-17,20,22-24,26,28-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0128838	6-{3,5-dihydroxy-4-[3-(3-hydroxyphenyl)-2-oxopropanoyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(C(=O)C(=O)CC2=CC(O)=CC=C2)=C1O	InChI=1S/C22H22O13/c1-33-19-12(34-22-18(30)16(28)17(29)20(35-22)21(31)32)7-10(24)13(15(19)27)14(26)11(25)6-8-3-2-4-9(23)5-8/h2-5,7,16-18,20,22-24,27-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0128839	6-{3,5-dihydroxy-2-[3-(3-hydroxyphenyl)-2-oxopropanoyl]-4-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(C(=O)C(=O)CC2=CC(O)=CC=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C22H22O13/c1-33-19-11(25)7-12(34-22-18(30)16(28)17(29)20(35-22)21(31)32)13(15(19)27)14(26)10(24)6-8-3-2-4-9(23)5-8/h2-5,7,16-18,20,22-23,25,27-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0128840	6-{3-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(O)C(C(=O)C(=O)CC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)=C1O	InChI=1S/C22H22O13/c1-33-19-12(25)7-10(23)13(15(19)27)14(26)11(24)6-8-3-2-4-9(5-8)34-22-18(30)16(28)17(29)20(35-22)21(31)32/h2-5,7,16-18,20,22-23,25,27-30H,6H2,1H3,(H,31,32)	
HMDB:HMDB0128841	{3-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]phenyl}oxidanesulfonic acid	COC1=C(O)C=C(O)C(C(=O)C(=O)CC2=CC(OS(O)(=O)=O)=CC=C2)=C1O	InChI=1S/C16H14O10S/c1-25-16-12(19)7-10(17)13(15(16)21)14(20)11(18)6-8-3-2-4-9(5-8)26-27(22,23)24/h2-5,7,17,19,21H,6H2,1H3,(H,22,23,24)	
HMDB:HMDB0128842	6-{5-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-hydroxy-3-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=C1	InChI=1S/C23H24O15/c1-35-11-4-7(3-9(25)14(27)13-8(24)6-10(26)20(36-2)16(13)29)5-12(15(11)28)37-23-19(32)17(30)18(31)21(38-23)22(33)34/h4-6,17-19,21,23-24,26,28-32H,3H2,1-2H3,(H,33,34)	
HMDB:HMDB0128843	6-{2-[3-(3,4-dihydroxy-5-methoxyphenyl)-2-oxopropanoyl]-3,5-dihydroxy-6-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(OC)=C(O)C=C2O)=CC(O)=C1O	InChI=1S/C23H24O15/c1-35-12-5-7(3-9(25)14(12)28)4-10(26)15(29)13-8(24)6-11(27)19(36-2)20(13)37-23-18(32)16(30)17(31)21(38-23)22(33)34/h3,5-6,16-18,21,23-25,27-28,30-32H,4H2,1-2H3,(H,33,34)	
HMDB:HMDB0128844	6-{4-[3-(3,4-dihydroxy-5-methoxyphenyl)-2-oxopropanoyl]-3,5-dihydroxy-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=CC(O)=C1O	InChI=1S/C23H24O15/c1-35-11-5-7(3-9(25)14(11)27)4-10(26)15(28)13-8(24)6-12(20(36-2)16(13)29)37-23-19(32)17(30)18(31)21(38-23)22(33)34/h3,5-6,17-19,21,23-25,27,29-32H,4H2,1-2H3,(H,33,34)	
HMDB:HMDB0128845	6-{2-[3-(3,4-dihydroxy-5-methoxyphenyl)-2-oxopropanoyl]-3,5-dihydroxy-4-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(OC)=C2O)=CC(O)=C1O	InChI=1S/C23H24O15/c1-35-12-5-7(3-8(24)14(12)27)4-9(25)15(28)13-11(6-10(26)20(36-2)16(13)29)37-23-19(32)17(30)18(31)21(38-23)22(33)34/h3,5-6,17-19,21,23-24,26-27,29-32H,4H2,1-2H3,(H,33,34)	
HMDB:HMDB0128846	6-{4-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-hydroxy-6-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O15/c1-35-12-5-7(3-9(25)14(28)13-8(24)6-11(27)20(36-2)15(13)29)4-10(26)19(12)37-23-18(32)16(30)17(31)21(38-23)22(33)34/h4-6,16-18,21,23-24,26-27,29-32H,3H2,1-2H3,(H,33,34)	
HMDB:HMDB0128847	{4-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-hydroxy-6-methoxyphenyl}oxidanesulfonic acid	COC1=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C17H16O12S/c1-27-12-5-7(4-10(20)16(12)29-30(24,25)26)3-9(19)14(22)13-8(18)6-11(21)17(28-2)15(13)23/h4-6,18,20-21,23H,3H2,1-2H3,(H,24,25,26)	
HMDB:HMDB0128848	3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propane-1,2-dione	COC1=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=CC(OC)=C1O	InChI=1S/C18H18O9/c1-25-12-5-8(6-13(26-2)16(12)23)4-10(20)15(22)14-9(19)7-11(21)18(27-3)17(14)24/h5-7,19,21,23-24H,4H2,1-3H3	
HMDB:HMDB0128849	6-{3-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)=C1	InChI=1S/C23H24O14/c1-34-9-3-8(5-12(25)15(27)14-11(24)7-13(26)20(35-2)16(14)28)4-10(6-9)36-23-19(31)17(29)18(30)21(37-23)22(32)33/h3-4,6-7,17-19,21,23-24,26,28-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0128850	6-{3,5-dihydroxy-2-[3-(3-hydroxy-5-methoxyphenyl)-2-oxopropanoyl]-6-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(OC)=C(O)C=C2O)=CC(O)=C1	InChI=1S/C23H24O14/c1-34-10-4-8(3-9(24)6-10)5-12(26)15(28)14-11(25)7-13(27)19(35-2)20(14)36-23-18(31)16(29)17(30)21(37-23)22(32)33/h3-4,6-7,16-18,21,23-25,27,29-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0128851	6-{3,5-dihydroxy-4-[3-(3-hydroxy-5-methoxyphenyl)-2-oxopropanoyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CC(=O)C(=O)C2=C(O)C(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=CC(O)=C1	InChI=1S/C23H24O14/c1-34-10-4-8(3-9(24)6-10)5-12(26)15(27)14-11(25)7-13(20(35-2)16(14)28)36-23-19(31)17(29)18(30)21(37-23)22(32)33/h3-4,6-7,17-19,21,23-25,28-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0128852	6-{3,5-dihydroxy-2-[3-(3-hydroxy-5-methoxyphenyl)-2-oxopropanoyl]-4-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CC(=O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(OC)=C2O)=CC(O)=C1	InChI=1S/C23H24O14/c1-34-10-4-8(3-9(24)6-10)5-11(25)15(27)14-13(7-12(26)20(35-2)16(14)28)36-23-19(31)17(29)18(30)21(37-23)22(32)33/h3-4,6-7,17-19,21,23-24,26,28-31H,5H2,1-2H3,(H,32,33)	
HMDB:HMDB0128853	6-{[3,7-dihydroxy-2-(1-hydroxy-5-methoxy-4-oxocyclohex-2-en-1-yl)-6-methoxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1CC(O)(C=CC1=O)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O15/c1-34-10-6-23(33,4-3-7(10)24)20-15(29)12(26)11-9(36-20)5-8(25)17(35-2)18(11)37-22-16(30)13(27)14(28)19(38-22)21(31)32/h3-5,10,13-14,16,19,22,25,27-30,33H,6H2,1-2H3,(H,31,32)	
HMDB:HMDB0128854	6-{[3,5-dihydroxy-2-(1-hydroxy-5-methoxy-4-oxocyclohex-2-en-1-yl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1CC(O)(C=CC1=O)C1=C(O)C(=O)C2=C(O)C(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C23H24O15/c1-34-10-6-23(33,4-3-7(10)24)20-16(29)12(25)11-8(36-20)5-9(18(35-2)13(11)26)37-22-17(30)14(27)15(28)19(38-22)21(31)32/h3-5,10,14-15,17,19,22,26-30,33H,6H2,1-2H3,(H,31,32)	
HMDB:HMDB0128855	6-{[5,7-dihydroxy-2-(1-hydroxy-5-methoxy-4-oxocyclohex-2-en-1-yl)-6-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1CC(O)(C=CC1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C23H24O15/c1-34-10-6-23(33,4-3-7(10)24)20-18(37-22-16(30)14(28)15(29)19(38-22)21(31)32)13(27)11-9(36-20)5-8(25)17(35-2)12(11)26/h3-5,10,14-16,19,22,25-26,28-30,33H,6H2,1-2H3,(H,31,32)	
HMDB:HMDB0128856	6-{[3,7-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-6-methoxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)(CCC1=O)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O15/c1-34-10-6-23(33,4-3-7(10)24)20-15(29)12(26)11-9(36-20)5-8(25)17(35-2)18(11)37-22-16(30)13(27)14(28)19(38-22)21(31)32/h5-6,13-14,16,19,22,25,27-30,33H,3-4H2,1-2H3,(H,31,32)	
HMDB:HMDB0128857	6-{[3,5-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)(CCC1=O)C1=C(O)C(=O)C2=C(O)C(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C23H24O15/c1-34-10-6-23(33,4-3-7(10)24)20-16(29)12(25)11-8(36-20)5-9(18(35-2)13(11)26)37-22-17(30)14(27)15(28)19(38-22)21(31)32/h5-6,14-15,17,19,22,26-30,33H,3-4H2,1-2H3,(H,31,32)	
HMDB:HMDB0128858	6-{[5,7-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-6-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)(CCC1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C23H24O15/c1-34-10-6-23(33,4-3-7(10)24)20-18(37-22-16(30)14(28)15(29)19(38-22)21(31)32)13(27)11-9(36-20)5-8(25)17(35-2)12(11)26/h5-6,14-16,19,22,25-26,28-30,33H,3-4H2,1-2H3,(H,31,32)	
HMDB:HMDB0128859	6-{[3,7-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-6-methoxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1CC(O)(CCC1=O)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H26O15/c1-34-10-6-23(33,4-3-7(10)24)20-15(29)12(26)11-9(36-20)5-8(25)17(35-2)18(11)37-22-16(30)13(27)14(28)19(38-22)21(31)32/h5,10,13-14,16,19,22,25,27-30,33H,3-4,6H2,1-2H3,(H,31,32)	
HMDB:HMDB0128860	6-{[3,5-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1CC(O)(CCC1=O)C1=C(O)C(=O)C2=C(O)C(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C23H26O15/c1-34-10-6-23(33,4-3-7(10)24)20-16(29)12(25)11-8(36-20)5-9(18(35-2)13(11)26)37-22-17(30)14(27)15(28)19(38-22)21(31)32/h5,10,14-15,17,19,22,26-30,33H,3-4,6H2,1-2H3,(H,31,32)	
HMDB:HMDB0128861	6-{[5,7-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-6-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1CC(O)(CCC1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C23H26O15/c1-34-10-6-23(33,4-3-7(10)24)20-18(37-22-16(30)14(28)15(29)19(38-22)21(31)32)13(27)11-9(36-20)5-8(25)17(35-2)12(11)26/h5,10,14-16,19,22,25-26,28-30,33H,3-4,6H2,1-2H3,(H,31,32)	
HMDB:HMDB0128862	15,17-dihydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O)C=C(O)C=C1O2	InChI=1S/C18H12O7/c1-22-10-6-12-13(8-2-3-23-18(8)25-12)17-15(10)16(21)14-9(20)4-7(19)5-11(14)24-17/h2-6,8,18-20H,1H3	
HMDB:HMDB0128863	15,16-dihydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-13-one	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C=CC(O)=C1O	InChI=1S/C18H12O7/c1-22-10-6-11-12(7-4-5-23-18(7)25-11)17-14(10)16(21)13-9(24-17)3-2-8(19)15(13)20/h2-7,18-20H,1H3	
HMDB:HMDB0128864	16-hydroxy-12-methoxy-5,7,9,21-tetraoxahexacyclo[11.8.0.0²,¹⁰.0³,⁸.0⁴,⁶.0¹⁵,²⁰]henicosa-1(13),2(10),11,15,17,19-hexaen-14-one	COC1=CC2=C(C3C4OC4OC3O2)C2=C1C(=O)C1=C(O)C=CC=C1O2	InChI=1S/C18H12O7/c1-21-8-5-9-11(13-16-18(24-16)25-17(13)23-9)15-12(8)14(20)10-6(19)3-2-4-7(10)22-15/h2-5,13,16-19H,1H3	
HMDB:HMDB0128865	3,4,5-trihydroxy-6-({11-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C24H20O12/c1-31-11-7-12-13(8-5-6-32-23(8)35-12)20-15(11)16(25)14-9(33-20)3-2-4-10(14)34-24-19(28)17(26)18(27)21(36-24)22(29)30/h2-8,17-19,21,23-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0128866	3,4,5-trihydroxy-6-({15-hydroxy-11-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-17-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1O2	InChI=1S/C24H20O13/c1-32-10-6-12-13(8-2-3-33-23(8)36-12)20-15(10)16(26)14-9(25)4-7(5-11(14)35-20)34-24-19(29)17(27)18(28)21(37-24)22(30)31/h2-6,8,17-19,21,23-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0128867	3,4,5-trihydroxy-6-({17-hydroxy-11-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C24H20O13/c1-32-9-6-12-13(8-2-3-33-23(8)35-12)20-15(9)16(26)14-10(34-20)4-7(25)5-11(14)36-24-19(29)17(27)18(28)21(37-24)22(30)31/h2-6,8,17-19,21,23-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0128868	3,4,5-trihydroxy-6-({15-hydroxy-11-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-16-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C24H20O13/c1-32-10-6-11-12(7-4-5-33-23(7)36-11)20-14(10)16(26)13-8(34-20)2-3-9(15(13)25)35-24-19(29)17(27)18(28)21(37-24)22(30)31/h2-7,17-19,21,23-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0128869	3,4,5-trihydroxy-6-({16-hydroxy-11-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C24H20O13/c1-32-10-6-11-12(7-4-5-33-23(7)35-11)20-14(10)15(26)13-9(34-20)3-2-8(25)19(13)36-24-18(29)16(27)17(28)21(37-24)22(30)31/h2-7,16-18,21,23-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0128870	3,4,5-trihydroxy-6-({11-hydroxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-15-yl}oxy)oxane-2-carboxylic acid	OC1C(OC2=CC=CC3=C2C(=O)C2=C(O3)C3=C(OC4OC=CC34)C=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C23H18O12/c24-8-6-11-12(7-4-5-31-22(7)34-11)19-13(8)15(25)14-9(32-19)2-1-3-10(14)33-23-18(28)16(26)17(27)20(35-23)21(29)30/h1-7,16-18,20,22-24,26-28H,(H,29,30)	
HMDB:HMDB0128871	3,4,5-trihydroxy-6-({15-hydroxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-11-yl}oxy)oxane-2-carboxylic acid	OC1C(OC2=C3C(=O)C4=C(O)C=CC=C4OC3=C3C4C=COC4OC3=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C23H18O12/c24-8-2-1-3-9-13(8)15(25)14-11(34-23-18(28)16(26)17(27)20(35-23)21(29)30)6-10-12(19(14)32-9)7-4-5-31-22(7)33-10/h1-7,16-18,20,22-24,26-28H,(H,29,30)	
HMDB:HMDB0128872	3,4,5-trihydroxy-6-({12-methoxy-14-oxo-5,7,9,21-tetraoxahexacyclo[11.8.0.0²,¹⁰.0³,⁸.0⁴,⁶.0¹⁵,²⁰]henicosa-1(13),2(10),11,15(20),16,18-hexaen-16-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C4OC4OC3O2)C2=C1C(=O)C1=C(O2)C=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C24H20O13/c1-31-8-5-9-11(13-19-24(35-19)37-22(13)34-9)18-12(8)14(25)10-6(32-18)3-2-4-7(10)33-23-17(28)15(26)16(27)20(36-23)21(29)30/h2-5,13,15-17,19-20,22-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0128873	17-hydroxy-11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(OC)C=C(O)C=C1O2	InChI=1S/C19H14O7/c1-22-10-5-8(20)6-12-15(10)17(21)16-11(23-2)7-13-14(18(16)25-12)9-3-4-24-19(9)26-13/h3-7,9,19-20H,1-2H3	
HMDB:HMDB0128874	16-hydroxy-11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-13-one	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C=CC(O)=C1OC	InChI=1S/C19H14O7/c1-22-11-7-12-13(8-5-6-24-19(8)26-12)18-15(11)16(21)14-10(25-18)4-3-9(20)17(14)23-2/h3-8,19-20H,1-2H3	
HMDB:HMDB0128875	11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one	COC1=C2C(OC3=C(C(O)=CC4=C3C3C=COC3O4)C2=O)=CC=C1	InChI=1S/C18H12O6/c1-21-10-3-2-4-11-15(10)16(20)14-9(19)7-12-13(17(14)23-11)8-5-6-22-18(8)24-12/h2-8,18-19H,1H3	
HMDB:HMDB0128876	12,16-dimethoxy-5,7,9,21-tetraoxahexacyclo[11.8.0.0²,¹⁰.0³,⁸.0⁴,⁶.0¹⁵,²⁰]henicosa-1(13),2(10),11,15,17,19-hexaen-14-one	COC1=CC2=C(C3C4OC4OC3O2)C2=C1C(=O)C1=C(OC)C=CC=C1O2	InChI=1S/C19H14O7/c1-21-7-4-3-5-8-11(7)15(20)13-9(22-2)6-10-12(16(13)23-8)14-17-19(25-17)26-18(14)24-10/h3-6,14,17-19H,1-2H3	
HMDB:HMDB0128877	6-({11,15-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-17-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(OC)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1O2	InChI=1S/C25H22O13/c1-32-10-5-8(35-25-20(29)18(27)19(28)22(38-25)23(30)31)6-12-15(10)17(26)16-11(33-2)7-13-14(21(16)36-12)9-3-4-34-24(9)37-13/h3-7,9,18-20,22,24-25,27-29H,1-2H3,(H,30,31)	
HMDB:HMDB0128878	6-({11,15-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-16-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1OC	InChI=1S/C25H22O13/c1-32-11-7-12-13(8-5-6-34-24(8)37-12)21-15(11)16(26)14-9(35-21)3-4-10(20(14)33-2)36-25-19(29)17(27)18(28)22(38-25)23(30)31/h3-8,17-19,22,24-25,27-29H,1-2H3,(H,30,31)	
HMDB:HMDB0128879	3,4,5-trihydroxy-6-({15-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-11-yl}oxy)oxane-2-carboxylic acid	COC1=C2C(OC3=C4C5C=COC5OC4=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3C2=O)=CC=C1	InChI=1S/C24H20O12/c1-31-9-3-2-4-10-14(9)16(25)15-12(35-24-19(28)17(26)18(27)21(36-24)22(29)30)7-11-13(20(15)33-10)8-5-6-32-23(8)34-11/h2-8,17-19,21,23-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0128880	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({5-hydroxy-11,15-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-4-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC2=C(C3C(OC(O)C3SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)O2)C2=C1C(=O)C1=C(OC)C=CC=C1O2	InChI=1S/C29H31N3O13S/c1-41-13-4-3-5-14-19(13)23(36)21-15(42-2)8-16-20(24(21)43-14)22-25(28(40)45-29(22)44-16)46-10-12(26(37)31-9-18(34)35)32-17(33)7-6-11(30)27(38)39/h3-5,8,11-12,22,25,28-29,40H,6-7,9-10,30H2,1-2H3,(H,31,37)(H,32,33)(H,34,35)(H,38,39)	
HMDB:HMDB0128881	15,17-dihydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-13-one	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O)C=C(O)C=C1O2	InChI=1S/C18H14O7/c1-22-10-6-12-13(8-2-3-23-18(8)25-12)17-15(10)16(21)14-9(20)4-7(19)5-11(14)24-17/h4-6,8,18-20H,2-3H2,1H3	
HMDB:HMDB0128882	15,16-dihydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14(19),15,17-hexaen-13-one	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O2)C=CC(O)=C1O	InChI=1S/C18H14O7/c1-22-10-6-11-12(7-4-5-23-18(7)25-11)17-14(10)16(21)13-9(24-17)3-2-8(19)15(13)20/h2-3,6-7,18-20H,4-5H2,1H3	
HMDB:HMDB0128883	3,4,5-trihydroxy-6-({11-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14(19),15,17-hexaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O2)C=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C24H22O12/c1-31-11-7-12-13(8-5-6-32-23(8)35-12)20-15(11)16(25)14-9(33-20)3-2-4-10(14)34-24-19(28)17(26)18(27)21(36-24)22(29)30/h2-4,7-8,17-19,21,23-24,26-28H,5-6H2,1H3,(H,29,30)	
HMDB:HMDB0128884	3,4,5-trihydroxy-6-({15-hydroxy-11-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-17-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1O2	InChI=1S/C24H22O13/c1-32-10-6-12-13(8-2-3-33-23(8)36-12)20-15(10)16(26)14-9(25)4-7(5-11(14)35-20)34-24-19(29)17(27)18(28)21(37-24)22(30)31/h4-6,8,17-19,21,23-25,27-29H,2-3H2,1H3,(H,30,31)	
HMDB:HMDB0128885	3,4,5-trihydroxy-6-({17-hydroxy-11-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14(19),15,17-hexaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O2)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C24H22O13/c1-32-9-6-12-13(8-2-3-33-23(8)35-12)20-15(9)16(26)14-10(34-20)4-7(25)5-11(14)36-24-19(29)17(27)18(28)21(37-24)22(30)31/h4-6,8,17-19,21,23-25,27-29H,2-3H2,1H3,(H,30,31)	
HMDB:HMDB0128886	3,4,5-trihydroxy-6-({15-hydroxy-11-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14(19),15,17-hexaen-16-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O2)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C24H22O13/c1-32-10-6-11-12(7-4-5-33-23(7)36-11)20-14(10)16(26)13-8(34-20)2-3-9(15(13)25)35-24-19(29)17(27)18(28)21(37-24)22(30)31/h2-3,6-7,17-19,21,23-25,27-29H,4-5H2,1H3,(H,30,31)	
HMDB:HMDB0128887	3,4,5-trihydroxy-6-({16-hydroxy-11-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14(19),15,17-hexaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O2)C=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C24H22O13/c1-32-10-6-11-12(7-4-5-33-23(7)35-11)20-14(10)15(26)13-9(34-20)3-2-8(25)19(13)36-24-18(29)16(27)17(28)21(37-24)22(30)31/h2-3,6-7,16-18,21,23-25,27-29H,4-5H2,1H3,(H,30,31)	
HMDB:HMDB0128888	3,4,5-trihydroxy-6-({11-hydroxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14(19),15,17-hexaen-15-yl}oxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC3=C2C(=O)C2=C(O3)C3=C(OC4OCCC34)C=C2O)OC(C1O)C(O)=O	InChI=1S/C23H20O12/c24-8-6-11-12(7-4-5-31-22(7)34-11)19-13(8)15(25)14-9(32-19)2-1-3-10(14)33-23-18(28)16(26)17(27)20(35-23)21(29)30/h1-3,6-7,16-18,20,22-24,26-28H,4-5H2,(H,29,30)	
HMDB:HMDB0128889	3,4,5-trihydroxy-6-({15-hydroxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-11-yl}oxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)C4=C(O)C=CC=C4OC3=C3C4CCOC4OC3=C2)OC(C1O)C(O)=O	InChI=1S/C23H20O12/c24-8-2-1-3-9-13(8)15(25)14-11(34-23-18(28)16(26)17(27)20(35-23)21(29)30)6-10-12(19(14)32-9)7-4-5-31-22(7)33-10/h1-3,6-7,16-18,20,22-24,26-28H,4-5H2,(H,29,30)	
HMDB:HMDB0128890	17-hydroxy-11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-13-one	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(OC)C=C(O)C=C1O2	InChI=1S/C19H16O7/c1-22-10-5-8(20)6-12-15(10)17(21)16-11(23-2)7-13-14(18(16)25-12)9-3-4-24-19(9)26-13/h5-7,9,19-20H,3-4H2,1-2H3	
HMDB:HMDB0128891	16-hydroxy-11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14(19),15,17-hexaen-13-one	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O2)C=CC(O)=C1OC	InChI=1S/C19H16O7/c1-22-11-7-12-13(8-5-6-24-19(8)26-12)18-15(11)16(21)14-10(25-18)4-3-9(20)17(14)23-2/h3-4,7-8,19-20H,5-6H2,1-2H3	
HMDB:HMDB0128892	11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-13-one	COC1=C2C(=O)C3=C(OC2=CC=C1)C1=C(OC2OCCC12)C=C3O	InChI=1S/C18H14O6/c1-21-10-3-2-4-11-15(10)16(20)14-9(19)7-12-13(17(14)23-11)8-5-6-22-18(8)24-12/h2-4,7-8,18-19H,5-6H2,1H3	
HMDB:HMDB0128893	4-hydroxy-11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-13-one	COC1=CC2=C(C3C(O)COC3O2)C2=C1C(=O)C1=C(OC)C=CC=C1O2	InChI=1S/C19H16O7/c1-22-9-4-3-5-10-14(9)17(21)16-11(23-2)6-12-15(18(16)25-10)13-8(20)7-24-19(13)26-12/h3-6,8,13,19-20H,7H2,1-2H3	
HMDB:HMDB0128894	6-({11,15-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-17-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(OC)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1O2	InChI=1S/C25H24O13/c1-32-10-5-8(35-25-20(29)18(27)19(28)22(38-25)23(30)31)6-12-15(10)17(26)16-11(33-2)7-13-14(21(16)36-12)9-3-4-34-24(9)37-13/h5-7,9,18-20,22,24-25,27-29H,3-4H2,1-2H3,(H,30,31)	
HMDB:HMDB0128895	6-({11,15-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14(19),15,17-hexaen-16-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O2)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1OC	InChI=1S/C25H24O13/c1-32-11-7-12-13(8-5-6-34-24(8)37-12)21-15(11)16(26)14-9(35-21)3-4-10(20(14)33-2)36-25-19(29)17(27)18(28)22(38-25)23(30)31/h3-4,7-8,17-19,22,24-25,27-29H,5-6H2,1-2H3,(H,30,31)	
HMDB:HMDB0128896	3,4,5-trihydroxy-6-({15-methoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-11-yl}oxy)oxane-2-carboxylic acid	COC1=C2C(=O)C3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C4OC5OCCC5C4=C3OC2=CC=C1	InChI=1S/C24H22O12/c1-31-9-3-2-4-10-14(9)16(25)15-12(35-24-19(28)17(26)18(27)21(36-24)22(29)30)7-11-13(20(15)33-10)8-5-6-32-23(8)34-11/h2-4,7-8,17-19,21,23-24,26-28H,5-6H2,1H3,(H,29,30)	
HMDB:HMDB0128897	6-({11,15-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C3C(COC3O2)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1C(=O)C1=C(OC)C=CC=C1O2	InChI=1S/C25H24O13/c1-32-8-4-3-5-9-13(8)17(26)16-10(33-2)6-11-14(21(16)35-9)15-12(7-34-24(15)36-11)37-25-20(29)18(27)19(28)22(38-25)23(30)31/h3-6,12,15,18-20,22,24-25,27-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0128898	{11,15-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-4-yl}oxidanesulfonic acid	COC1=CC2=C(C3C(COC3O2)OS(O)(=O)=O)C2=C1C(=O)C1=C(OC)C=CC=C1O2	InChI=1S/C19H16O10S/c1-24-8-4-3-5-9-13(8)17(20)16-10(25-2)6-11-14(18(16)27-9)15-12(29-30(21,22)23)7-26-19(15)28-11/h3-6,12,15,19H,7H2,1-2H3,(H,21,22,23)	
HMDB:HMDB0128899	15,16-dihydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O)C(O)=C(OC)C(OC)=C1O2	InChI=1S/C20H16O9/c1-24-8-6-9-10(7-4-5-27-20(7)28-9)16-11(8)13(21)12-14(22)15(23)18(25-2)19(26-3)17(12)29-16/h4-7,20,22-23H,1-3H3	
HMDB:HMDB0128900	15,17-dihydroxy-11,18-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-13-one	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C(OC)=C(O)C=C1O	InChI=1S/C19H14O8/c1-23-10-6-11-12(7-3-4-25-19(7)26-11)17-14(10)15(22)13-8(20)5-9(21)16(24-2)18(13)27-17/h3-7,19-21H,1-2H3	
HMDB:HMDB0128901	15,18-dihydroxy-11,17-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-13-one	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C(O)=C(OC)C=C1O	InChI=1S/C19H14O8/c1-23-9-6-10-12(7-3-4-25-19(7)26-10)17-14(9)16(22)13-8(20)5-11(24-2)15(21)18(13)27-17/h3-7,19-21H,1-2H3	
HMDB:HMDB0128902	11,15-dihydroxy-17,18-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-13-one	COC1=C(OC)C2=C(C(O)=C1)C(=O)C1=C(O2)C2=C(OC3OC=CC23)C=C1O	InChI=1S/C19H14O8/c1-23-11-6-9(21)14-15(22)13-8(20)5-10-12(7-3-4-25-19(7)26-10)17(13)27-18(14)16(11)24-2/h3-7,19-21H,1-2H3	
HMDB:HMDB0128903	3,4,5-trihydroxy-6-({11,17,18-trimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C(OC)=C(OC)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C26H24O14/c1-33-9-6-10-13(8-4-5-36-25(8)37-10)21-14(9)16(27)15-11(7-12(34-2)20(35-3)22(15)39-21)38-26-19(30)17(28)18(29)23(40-26)24(31)32/h4-8,17-19,23,25-26,28-30H,1-3H3,(H,31,32)	
HMDB:HMDB0128904	3,4,5-trihydroxy-6-({15-hydroxy-11,17,18-trimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-16-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C(OC)C(OC)=C1O2	InChI=1S/C26H24O15/c1-34-8-6-9-10(7-4-5-37-25(7)38-9)18-11(8)13(27)12-14(28)20(23(36-3)22(35-2)19(12)39-18)40-26-17(31)15(29)16(30)21(41-26)24(32)33/h4-7,15-17,21,25-26,28-31H,1-3H3,(H,32,33)	
HMDB:HMDB0128905	3,4,5-trihydroxy-6-({16-hydroxy-11,17,18-trimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(OC)C(OC)=C1O2	InChI=1S/C26H24O15/c1-34-8-6-9-10(7-4-5-37-25(7)38-9)18-11(8)13(27)12-19(17(31)21(35-2)23(36-3)20(12)39-18)40-26-16(30)14(28)15(29)22(41-26)24(32)33/h4-7,14-16,22,25-26,28-31H,1-3H3,(H,32,33)	
HMDB:HMDB0128906	3,4,5-trihydroxy-6-({17-hydroxy-11,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(OC)=C1O2	InChI=1S/C25H22O14/c1-33-9-6-11-12(7-3-4-35-24(7)36-11)20-13(9)15(27)14-10(5-8(26)19(34-2)21(14)38-20)37-25-18(30)16(28)17(29)22(39-25)23(31)32/h3-7,16-18,22,24-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0128907	3,4,5-trihydroxy-6-({15-hydroxy-11,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-17-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C(OC)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C25H22O14/c1-33-9-6-10-12(7-3-4-35-24(7)36-10)20-14(9)15(27)13-8(26)5-11(19(34-2)21(13)38-20)37-25-18(30)16(28)17(29)22(39-25)23(31)32/h3-7,16-18,22,24-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0128908	3,4,5-trihydroxy-6-({18-hydroxy-11,17-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C(O)=C(OC)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H22O14/c1-33-8-5-9-12(7-3-4-35-24(7)36-9)20-13(8)16(27)14-10(6-11(34-2)15(26)21(14)38-20)37-25-19(30)17(28)18(29)22(39-25)23(31)32/h3-7,17-19,22,24-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0128909	3,4,5-trihydroxy-6-({15-hydroxy-11,17-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-18-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(OC)C=C1O	InChI=1S/C25H22O14/c1-33-9-6-10-12(7-3-4-35-24(7)36-10)20-14(9)15(27)13-8(26)5-11(34-2)19(21(13)37-20)38-25-18(30)16(28)17(29)22(39-25)23(31)32/h3-7,16-18,22,24-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0128910	3,4,5-trihydroxy-6-({11-hydroxy-17,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-15-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C2=C(C(OC3OC(C(O)C(O)C3O)C(O)=O)=C1)C(=O)C1=C(O2)C2=C(OC3OC=CC23)C=C1O	InChI=1S/C25H22O14/c1-33-11-6-10(37-25-18(30)16(28)17(29)22(39-25)23(31)32)14-15(27)13-8(26)5-9-12(7-3-4-35-24(7)36-9)20(13)38-21(14)19(11)34-2/h3-7,16-18,22,24-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0128911	3,4,5-trihydroxy-6-({15-hydroxy-17,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14(19),15,17-heptaen-11-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C2=C(C(O)=C1)C(=O)C1=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C3OC4OC=CC4C3=C1O2	InChI=1S/C25H22O14/c1-33-11-5-8(26)13-15(27)14-10(37-25-18(30)16(28)17(29)22(39-25)23(31)32)6-9-12(7-3-4-35-24(7)36-9)20(14)38-21(13)19(11)34-2/h3-7,16-18,22,24-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0128912	8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3-methylbut-2-enoate	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)O	InChI=1S/C19H20O6/c1-10(2)9-14(21)25-17-15-12(23-18(17)19(3,4)22)7-5-11-6-8-13(20)24-16(11)15/h5-9,17-18,22H,1-4H3	
HMDB:HMDB0128913	2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl 3-methylbut-2-enoate	CC(C)=CC(=O)OC(C)(C)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C19H20O6/c1-10(2)9-14(21)25-19(3,4)18-16(22)15-12(23-18)7-5-11-6-8-13(20)24-17(11)15/h5-9,16,18,22H,1-4H3	
HMDB:HMDB0128914	1-hydroxy-2-{9-[(3-methylbut-2-enoyl)oxy]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl 3-methylbut-2-enoate	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(CO)OC(=O)C=C(C)C	InChI=1S/C24H26O8/c1-13(2)10-18(27)31-22-20-16(8-6-15-7-9-17(26)30-21(15)20)29-23(22)24(5,12-25)32-19(28)11-14(3)4/h6-11,22-23,25H,12H2,1-5H3	
HMDB:HMDB0128915	8-(1,2-dihydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3-methylbut-2-enoate	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(O)CO	InChI=1S/C19H20O7/c1-10(2)8-14(22)26-17-15-12(24-18(17)19(3,23)9-20)6-4-11-5-7-13(21)25-16(11)15/h4-8,17-18,20,23H,9H2,1-3H3	
HMDB:HMDB0128916	4-hydroxy-3-methylbut-2-enoic acid	CC(CO)=CC(O)=O	InChI=1S/C5H8O3/c1-4(3-6)2-5(7)8/h2,6H,3H2,1H3,(H,7,8)	
HMDB:HMDB0128917	dimethyloxirane-2-carboxylic acid	CC1(C)OC1C(O)=O	InChI=1S/C5H8O3/c1-5(2)3(8-5)4(6)7/h3H,1-2H3,(H,6,7)	
HMDB:HMDB0128918	1-hydroxy-2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl 3-methylbut-2-enoate	CC(C)=CC(=O)OC(C)(CO)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C19H20O7/c1-10(2)8-14(22)26-19(3,9-20)18-16(23)15-12(24-18)6-4-11-5-7-13(21)25-17(11)15/h4-8,16,18,20,23H,9H2,1-3H3	
HMDB:HMDB0128919	3,4,5-trihydroxy-6-[(2-{9-[(3-methylbut-2-enoyl)oxy]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl)oxy]oxane-2-carboxylic acid	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H28O12/c1-10(2)9-14(27)35-20-15-12(7-5-11-6-8-13(26)34-19(11)15)33-22(20)25(3,4)37-24-18(30)16(28)17(29)21(36-24)23(31)32/h5-9,16-18,20-22,24,28-30H,1-4H3,(H,31,32)	
HMDB:HMDB0128920	3,4,5-trihydroxy-6-[(3-methylbut-2-enoyl)oxy]oxane-2-carboxylic acid	CC(C)=CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H16O8/c1-4(2)3-5(12)18-11-8(15)6(13)7(14)9(19-11)10(16)17/h3,6-9,11,13-15H,1-2H3,(H,16,17)	
HMDB:HMDB0128921	3,4,5-trihydroxy-6-[(8-{2-[(3-methylbut-2-enoyl)oxy]propan-2-yl}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl)oxy]oxane-2-carboxylic acid	CC(C)=CC(=O)OC(C)(C)C1OC2=C(C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C25H28O12/c1-10(2)9-14(27)37-25(3,4)22-20(35-24-18(30)16(28)17(29)21(36-24)23(31)32)15-12(33-22)7-5-11-6-8-13(26)34-19(11)15/h5-9,16-18,20-22,24,28-30H,1-4H3,(H,31,32)	
HMDB:HMDB0128922	(8-{2-[(3-methylbut-2-enoyl)oxy]propan-2-yl}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl)oxidanesulfonic acid	CC(C)=CC(=O)OC(C)(C)C1OC2=C(C1OS(O)(=O)=O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C19H20O9S/c1-10(2)9-14(21)27-19(3,4)18-17(28-29(22,23)24)15-12(25-18)7-5-11-6-8-13(20)26-16(11)15/h5-9,17-18H,1-4H3,(H,22,23,24)	
HMDB:HMDB0128923	3,4,5-trihydroxy-6-{2-[(3-methylbut-2-enoyl)oxy]-2-{9-[(3-methylbut-2-enoyl)oxy]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propoxy}oxane-2-carboxylic acid	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(COC1OC(C(O)C(O)C1O)C(O)=O)OC(=O)C=C(C)C	InChI=1S/C30H34O14/c1-13(2)10-18(32)42-25-20-16(8-6-15-7-9-17(31)41-24(15)20)40-27(25)30(5,44-19(33)11-14(3)4)12-39-29-23(36)21(34)22(35)26(43-29)28(37)38/h6-11,21-23,25-27,29,34-36H,12H2,1-5H3,(H,37,38)	
HMDB:HMDB0128924	{2-[(3-methylbut-2-enoyl)oxy]-2-{9-[(3-methylbut-2-enoyl)oxy]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propoxy}sulfonic acid	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(COS(O)(=O)=O)OC(=O)C=C(C)C	InChI=1S/C24H26O11S/c1-13(2)10-18(26)34-22-20-16(8-6-15-7-9-17(25)33-21(15)20)32-23(22)24(5,12-31-36(28,29)30)35-19(27)11-14(3)4/h6-11,22-23H,12H2,1-5H3,(H,28,29,30)	
HMDB:HMDB0128925	3,4,5-trihydroxy-6-(2-hydroxy-2-{9-[(3-methylbut-2-enoyl)oxy]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propoxy)oxane-2-carboxylic acid	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(O)COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H28O13/c1-10(2)8-14(27)37-20-15-12(6-4-11-5-7-13(26)36-19(11)15)35-22(20)25(3,33)9-34-24-18(30)16(28)17(29)21(38-24)23(31)32/h4-8,16-18,20-22,24,28-30,33H,9H2,1-3H3,(H,31,32)	
HMDB:HMDB0128926	3,4,5-trihydroxy-6-[(1-hydroxy-2-{9-[(3-methylbut-2-enoyl)oxy]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl)oxy]oxane-2-carboxylic acid	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(CO)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H28O13/c1-10(2)8-14(28)36-20-15-12(6-4-11-5-7-13(27)35-19(11)15)34-22(20)25(3,9-26)38-24-18(31)16(29)17(30)21(37-24)23(32)33/h4-8,16-18,20-22,24,26,29-31H,9H2,1-3H3,(H,32,33)	
HMDB:HMDB0128927	(2-hydroxy-2-{9-[(3-methylbut-2-enoyl)oxy]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propoxy)sulfonic acid	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(O)COS(O)(=O)=O	InChI=1S/C19H20O10S/c1-10(2)8-14(21)29-17-15-12(6-4-11-5-7-13(20)28-16(11)15)27-18(17)19(3,22)9-26-30(23,24)25/h4-8,17-18,22H,9H2,1-3H3,(H,23,24,25)	
HMDB:HMDB0128928	6-[(3-carboxy-2-methylprop-2-en-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(COC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=O	InChI=1S/C11H16O9/c1-4(2-5(12)13)3-19-11-8(16)6(14)7(15)9(20-11)10(17)18/h2,6-9,11,14-16H,3H2,1H3,(H,12,13)(H,17,18)	
HMDB:HMDB0128929	3,4,5-trihydroxy-6-[(4-hydroxy-3-methylbut-2-enoyl)oxy]oxane-2-carboxylic acid	CC(CO)=CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H16O9/c1-4(3-12)2-5(13)19-11-8(16)6(14)7(15)9(20-11)10(17)18/h2,6-9,11-12,14-16H,3H2,1H3,(H,17,18)	
HMDB:HMDB0128930	3-methyl-4-(sulfooxy)but-2-enoic acid	CC(COS(O)(=O)=O)=CC(O)=O	InChI=1S/C5H8O6S/c1-4(2-5(6)7)3-11-12(8,9)10/h2H,3H2,1H3,(H,6,7)(H,8,9,10)	
HMDB:HMDB0128931	6-(3,3-dimethyloxirane-2-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H16O9/c1-11(2)7(20-11)9(17)19-10-5(14)3(12)4(13)6(18-10)8(15)16/h3-7,10,12-14H,1-2H3,(H,15,16)	
HMDB:HMDB0128932	2-amino-4-({2-[(1-carboxy-1-hydroxy-2-methylpropan-2-yl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(O)=O	InChI=1S/C15H25N3O9S/c1-15(2,11(22)14(26)27)28-6-8(12(23)17-5-10(20)21)18-9(19)4-3-7(16)13(24)25/h7-8,11,22H,3-6,16H2,1-2H3,(H,17,23)(H,18,19)(H,20,21)(H,24,25)(H,26,27)	
HMDB:HMDB0128933	3,4,5-trihydroxy-6-(2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}-2-[(3-methylbut-2-enoyl)oxy]propoxy)oxane-2-carboxylic acid	CC(C)=CC(=O)OC(C)(COC1OC(C(O)C(O)C1O)C(O)=O)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C25H28O13/c1-10(2)8-14(27)38-25(3,9-34-24-19(31)17(29)18(30)21(37-24)23(32)33)22-16(28)15-12(35-22)6-4-11-5-7-13(26)36-20(11)15/h4-8,16-19,21-22,24,28-31H,9H2,1-3H3,(H,32,33)	
HMDB:HMDB0128934	3,4,5-trihydroxy-6-[(8-{1-hydroxy-2-[(3-methylbut-2-enoyl)oxy]propan-2-yl}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl)oxy]oxane-2-carboxylic acid	CC(C)=CC(=O)OC(C)(CO)C1OC2=C(C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C25H28O13/c1-10(2)8-14(28)38-25(3,9-26)22-20(36-24-18(31)16(29)17(30)21(37-24)23(32)33)15-12(34-22)6-4-11-5-7-13(27)35-19(11)15/h4-8,16-18,20-22,24,26,29-31H,9H2,1-3H3,(H,32,33)	
HMDB:HMDB0128935	(2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}-2-[(3-methylbut-2-enoyl)oxy]propoxy)sulfonic acid	CC(C)=CC(=O)OC(C)(COS(O)(=O)=O)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C19H20O10S/c1-10(2)8-14(21)29-19(3,9-26-30(23,24)25)18-16(22)15-12(27-18)6-4-11-5-7-13(20)28-17(11)15/h4-8,16,18,22H,9H2,1-3H3,(H,23,24,25)	
HMDB:HMDB0128936	(8-{1-hydroxy-2-[(3-methylbut-2-enoyl)oxy]propan-2-yl}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl)oxidanesulfonic acid	CC(C)=CC(=O)OC(C)(CO)C1OC2=C(C1OS(O)(=O)=O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C19H20O10S/c1-10(2)8-14(22)28-19(3,9-20)18-17(29-30(23,24)25)15-12(26-18)6-4-11-5-7-13(21)27-16(11)15/h4-8,17-18,20H,9H2,1-3H3,(H,23,24,25)	
HMDB:HMDB0128937	2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OC(C)(C)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C23H20O7/c1-23(2,30-18(26)11-5-13-3-8-15(24)9-4-13)22-20(27)19-16(28-22)10-6-14-7-12-17(25)29-21(14)19/h3-12,20,22,24,27H,1-2H3/b11-5+	
HMDB:HMDB0128938	8-(2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3-methylbut-2-enoate	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(C)(C)C1OC2=C(C1OC(=O)C=C(C)C)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C28H26O9/c1-15(2)13-23(33)36-26-24-20(10-7-17-8-12-21(31)35-25(17)24)34-27(26)28(3,4)37-22(32)11-6-16-5-9-18(29)19(30)14-16/h5-14,26-27,29-30H,1-4H3/b11-6+	
HMDB:HMDB0128939	8-(1-hydroxy-2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3-methylbut-2-enoate	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OC(C)(CO)C1OC2=C(C1OC(=O)C=C(C)C)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C28H26O9/c1-16(2)14-23(33)36-26-24-20(11-7-18-8-13-21(31)35-25(18)24)34-27(26)28(3,15-29)37-22(32)12-6-17-4-9-19(30)10-5-17/h4-14,26-27,29-30H,15H2,1-3H3/b12-6+	
HMDB:HMDB0128940	8-(2-{[(2E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]oxy}propan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3-methylbut-2-enoate	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)OC(C)(C)C1OC2=C(C1OC(=O)C=C(C)C)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C28H26O9/c1-15(2)13-23(33)36-26-24-20(10-6-17-8-11-21(31)35-25(17)24)34-27(26)28(3,4)37-22(32)12-7-16-5-9-18(29)14-19(16)30/h5-14,26-27,29-30H,1-4H3/b12-7+	
HMDB:HMDB0128941	2-{9-[(3-methylbut-2-enoyl)oxy]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl 3-(4-hydroxyphenyl)oxirane-2-carboxylate	CC(C)=CC(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(=O)C1OC1C1=CC=C(O)C=C1	InChI=1S/C28H26O9/c1-14(2)13-20(31)35-24-21-18(11-7-15-8-12-19(30)34-22(15)21)33-26(24)28(3,4)37-27(32)25-23(36-25)16-5-9-17(29)10-6-16/h5-13,23-26,29H,1-4H3	
HMDB:HMDB0128942	8-(2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3,3-dimethyloxirane-2-carboxylate	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OC(C)(C)C1OC2=C(C1OC(=O)C1OC1(C)C)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C28H26O9/c1-27(2,36-20(31)13-7-15-5-10-17(29)11-6-15)24-23(35-26(32)25-28(3,4)37-25)21-18(33-24)12-8-16-9-14-19(30)34-22(16)21/h5-14,23-25,29H,1-4H3/b13-7+	
HMDB:HMDB0128943	(2E)-4-hydroxy-3-methylbut-2-enoic acid	[H]\C(C(O)=O)=C(\C)CO	InChI=1S/C5H8O3/c1-4(3-6)2-5(7)8/h2,6H,3H2,1H3,(H,7,8)/b4-2+	
HMDB:HMDB0128944	9-hydroxy-8-(2-hydroxypropan-2-yl)-2H,8H,9H-furo[2,3-h]chromen-2-one	CC(C)(O)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C14H14O5/c1-14(2,17)13-11(16)10-8(18-13)5-3-7-4-6-9(15)19-12(7)10/h3-6,11,13,16-17H,1-2H3	
HMDB:HMDB0128945	2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC(C)(C)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C23H20O8/c1-23(2,31-18(27)9-4-12-3-7-14(24)15(25)11-12)22-20(28)19-16(29-22)8-5-13-6-10-17(26)30-21(13)19/h3-11,20,22,24-25,28H,1-2H3/b9-4+	
HMDB:HMDB0128946	1-hydroxy-2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OC(C)(CO)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C23H20O8/c1-23(12-24,31-18(27)10-4-13-2-7-15(25)8-3-13)22-20(28)19-16(29-22)9-5-14-6-11-17(26)30-21(14)19/h2-11,20,22,24-25,28H,12H2,1H3/b10-4+	
HMDB:HMDB0128947	8-(1,2-dihydroxypropan-2-yl)-9-hydroxy-2H,8H,9H-furo[2,3-h]chromen-2-one	CC(O)(CO)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C14H14O6/c1-14(18,6-15)13-11(17)10-8(19-13)4-2-7-3-5-9(16)20-12(7)10/h2-5,11,13,15,17-18H,6H2,1H3	
HMDB:HMDB0128948	2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl (2E)-3-(2,4-dihydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)OC(C)(C)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C23H20O8/c1-23(2,31-18(27)10-5-12-3-7-14(24)11-15(12)25)22-20(28)19-16(29-22)8-4-13-6-9-17(26)30-21(13)19/h3-11,20,22,24-25,28H,1-2H3/b10-5+	
HMDB:HMDB0128949	8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3,3-dimethyloxirane-2-carboxylate	CC(C)(O)C1OC2=C(C1OC(=O)C1OC1(C)C)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C19H20O7/c1-18(2,22)15-14(25-17(21)16-19(3,4)26-16)12-10(23-15)7-5-9-6-8-11(20)24-13(9)12/h5-8,14-16,22H,1-4H3	
HMDB:HMDB0128950	7-methoxy-6-(3-oxobutyl)-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(C)=O	InChI=1S/C14H14O4/c1-9(15)3-4-10-7-11-5-6-14(16)18-13(11)8-12(10)17-2/h5-8H,3-4H2,1-2H3	
HMDB:HMDB0128951	6-[(1Z)-2-hydroxy-3-oxobut-1-en-1-yl]-7-methoxy-2H-chromen-2-one	[H]\C(=C(\O)C(C)=O)C1=CC2=C(OC(=O)C=C2)C=C1OC	InChI=1S/C14H12O5/c1-8(15)11(16)6-10-5-9-3-4-14(17)19-13(9)7-12(10)18-2/h3-7,16H,1-2H3/b11-6-	
HMDB:HMDB0128952	7-hydroxy-6-(3-oxobut-1-en-1-yl)-2H-chromen-2-one	CC(=O)C=CC1=CC2=C(OC(=O)C=C2)C=C1O	InChI=1S/C13H10O4/c1-8(14)2-3-9-6-10-4-5-13(16)17-12(10)7-11(9)15/h2-7,15H,1H3	
HMDB:HMDB0128953	6-(3-acetyloxiran-2-yl)-7-methoxy-2H-chromen-2-one	COC1=C(C=C2C=CC(=O)OC2=C1)C1OC1C(C)=O	InChI=1S/C14H12O5/c1-7(15)13-14(19-13)9-5-8-3-4-12(16)18-10(8)6-11(9)17-2/h3-6,13-14H,1-2H3	
HMDB:HMDB0128954	8-hydroxy-7-methoxy-6-(3-oxobut-1-en-1-yl)-2H-chromen-2-one	COC1=C(O)C2=C(C=CC(=O)O2)C=C1C=CC(C)=O	InChI=1S/C14H12O5/c1-8(15)3-4-9-7-10-5-6-11(16)19-14(10)12(17)13(9)18-2/h3-7,17H,1-2H3	
HMDB:HMDB0128955	5-hydroxy-7-methoxy-6-(3-oxobut-1-en-1-yl)-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C(O)=C1C=CC(C)=O	InChI=1S/C14H12O5/c1-8(15)3-4-9-11(18-2)7-12-10(14(9)17)5-6-13(16)19-12/h3-7,17H,1-2H3	
HMDB:HMDB0128956	6-(4-hydroxy-3-oxobut-1-en-1-yl)-7-methoxy-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(=O)CO	InChI=1S/C14H12O5/c1-18-12-7-13-10(3-5-14(17)19-13)6-9(12)2-4-11(16)8-15/h2-7,15H,8H2,1H3	
HMDB:HMDB0128957	6-(3-hydroxybut-1-en-1-yl)-7-methoxy-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(C)O	InChI=1S/C14H14O4/c1-9(15)3-4-10-7-11-5-6-14(16)18-13(11)8-12(10)17-2/h3-9,15H,1-2H3	
HMDB:HMDB0128958	6-(1-hydroxy-3-oxobutyl)-7-methoxy-2H-chromen-2-one	COC1=C(C=C2C=CC(=O)OC2=C1)C(O)CC(C)=O	InChI=1S/C14H14O5/c1-8(15)5-11(16)10-6-9-3-4-14(17)19-12(9)7-13(10)18-2/h3-4,6-7,11,16H,5H2,1-2H3	
HMDB:HMDB0128959	7-hydroxy-6-(3-oxobutyl)-2H-chromen-2-one	CC(=O)CCC1=CC2=C(OC(=O)C=C2)C=C1O	InChI=1S/C13H12O4/c1-8(14)2-3-9-6-10-4-5-13(16)17-12(10)7-11(9)15/h4-7,15H,2-3H2,1H3	
HMDB:HMDB0128960	8-hydroxy-7-methoxy-6-(3-oxobutyl)-2H-chromen-2-one	COC1=C(O)C2=C(C=CC(=O)O2)C=C1CCC(C)=O	InChI=1S/C14H14O5/c1-8(15)3-4-9-7-10-5-6-11(16)19-14(10)12(17)13(9)18-2/h5-7,17H,3-4H2,1-2H3	
HMDB:HMDB0128961	5-hydroxy-7-methoxy-6-(3-oxobutyl)-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C(O)=C1CCC(C)=O	InChI=1S/C14H14O5/c1-8(15)3-4-9-11(18-2)7-12-10(14(9)17)5-6-13(16)19-12/h5-7,17H,3-4H2,1-2H3	
HMDB:HMDB0128962	6-(4-hydroxy-3-oxobutyl)-7-methoxy-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(=O)CO	InChI=1S/C14H14O5/c1-18-12-7-13-10(3-5-14(17)19-13)6-9(12)2-4-11(16)8-15/h3,5-7,15H,2,4,8H2,1H3	
HMDB:HMDB0128963	6-(2-hydroxy-3-oxobutyl)-7-methoxy-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C=C1CC(O)C(C)=O	InChI=1S/C14H14O5/c1-8(15)11(16)6-10-5-9-3-4-14(17)19-13(9)7-12(10)18-2/h3-5,7,11,16H,6H2,1-2H3	
HMDB:HMDB0128964	6-(3-hydroxybutyl)-7-methoxy-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(C)O	InChI=1S/C14H16O4/c1-9(15)3-4-10-7-11-5-6-14(16)18-13(11)8-12(10)17-2/h5-9,15H,3-4H2,1-2H3	
HMDB:HMDB0128965	1-(7-methoxy-2-oxo-2H-chromen-6-yl)butane-2,3-dione	COC1=CC2=C(C=CC(=O)O2)C=C1CC(=O)C(C)=O	InChI=1S/C14H12O5/c1-8(15)11(16)6-10-5-9-3-4-14(17)19-13(9)7-12(10)18-2/h3-5,7H,6H2,1-2H3	
HMDB:HMDB0128966	3,4,5-trihydroxy-6-{[2-oxo-6-(3-oxobut-1-en-1-yl)-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	CC(=O)C=CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=O)C=CC2=C1	InChI=1S/C19H18O10/c1-8(20)2-3-9-6-10-4-5-13(21)27-11(10)7-12(9)28-19-16(24)14(22)15(23)17(29-19)18(25)26/h2-7,14-17,19,22-24H,1H3,(H,25,26)	
HMDB:HMDB0128967	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-oxobutan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(C=C2C=CC(=O)OC2=C1)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)=O	InChI=1S/C24H29N3O11S/c1-11(28)22(21(33)13-7-12-3-6-20(32)38-16(12)8-17(13)37-2)39-10-15(23(34)26-9-19(30)31)27-18(29)5-4-14(25)24(35)36/h3,6-8,14-15,21-22,33H,4-5,9-10,25H2,1-2H3,(H,26,34)(H,27,29)(H,30,31)(H,35,36)	
HMDB:HMDB0128968	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-oxobutyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(C=C2C=CC(=O)OC2=C1)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(C)=O	InChI=1S/C24H29N3O11S/c1-11(28)21(33)22(13-7-12-3-6-20(32)38-16(12)8-17(13)37-2)39-10-15(23(34)26-9-19(30)31)27-18(29)5-4-14(25)24(35)36/h3,6-8,14-15,21-22,33H,4-5,9-10,25H2,1-2H3,(H,26,34)(H,27,29)(H,30,31)(H,35,36)	
HMDB:HMDB0128969	3,4,5-trihydroxy-6-{[7-methoxy-2-oxo-6-(3-oxobut-1-en-1-yl)-2H-chromen-8-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(C=CC(=O)O2)C=C1C=CC(C)=O	InChI=1S/C20H20O11/c1-8(21)3-4-9-7-10-5-6-11(22)29-16(10)18(15(9)28-2)31-20-14(25)12(23)13(24)17(30-20)19(26)27/h3-7,12-14,17,20,23-25H,1-2H3,(H,26,27)	
HMDB:HMDB0128970	3,4,5-trihydroxy-6-{[7-methoxy-2-oxo-6-(3-oxobut-1-en-1-yl)-2H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C=CC(C)=O	InChI=1S/C20H20O11/c1-8(21)3-4-9-11(28-2)7-12-10(5-6-13(22)29-12)17(9)30-20-16(25)14(23)15(24)18(31-20)19(26)27/h3-7,14-16,18,20,23-25H,1-2H3,(H,26,27)	
HMDB:HMDB0128971	3,4,5-trihydroxy-6-{[4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-oxobut-3-en-1-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(=O)COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H20O11/c1-28-12-7-13-10(3-5-14(22)30-13)6-9(12)2-4-11(21)8-29-20-17(25)15(23)16(24)18(31-20)19(26)27/h2-7,15-18,20,23-25H,8H2,1H3,(H,26,27)	
HMDB:HMDB0128972	{[4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-oxobut-3-en-1-yl]oxy}sulfonic acid	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(=O)COS(O)(=O)=O	InChI=1S/C14H12O8S/c1-20-12-7-13-10(3-5-14(16)22-13)6-9(12)2-4-11(15)8-21-23(17,18)19/h2-7H,8H2,1H3,(H,17,18,19)	
HMDB:HMDB0128973	3,4,5-trihydroxy-6-{[4-(7-methoxy-2-oxo-2H-chromen-6-yl)but-3-en-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H22O10/c1-9(28-20-17(24)15(22)16(23)18(30-20)19(25)26)3-4-10-7-11-5-6-14(21)29-13(11)8-12(10)27-2/h3-9,15-18,20,22-24H,1-2H3,(H,25,26)	
HMDB:HMDB0128974	{[4-(7-methoxy-2-oxo-2H-chromen-6-yl)but-3-en-2-yl]oxy}sulfonic acid	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(C)OS(O)(=O)=O	InChI=1S/C14H14O7S/c1-9(21-22(16,17)18)3-4-10-7-11-5-6-14(15)20-13(11)8-12(10)19-2/h3-9H,1-2H3,(H,16,17,18)	
HMDB:HMDB0128975	3,4,5-trihydroxy-6-[1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-oxobutoxy]oxane-2-carboxylic acid	COC1=C(C=C2C=CC(=O)OC2=C1)C(CC(C)=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H22O11/c1-8(21)5-13(30-20-17(25)15(23)16(24)18(31-20)19(26)27)10-6-9-3-4-14(22)29-11(9)7-12(10)28-2/h3-4,6-7,13,15-18,20,23-25H,5H2,1-2H3,(H,26,27)	
HMDB:HMDB0128976	[1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-oxobutoxy]sulfonic acid	COC1=C(C=C2C=CC(=O)OC2=C1)C(CC(C)=O)OS(O)(=O)=O	InChI=1S/C14H14O8S/c1-8(15)5-13(22-23(17,18)19)10-6-9-3-4-14(16)21-11(9)7-12(10)20-2/h3-4,6-7,13H,5H2,1-2H3,(H,17,18,19)	
HMDB:HMDB0128977	3,4,5-trihydroxy-6-{[2-oxo-6-(3-oxobutyl)-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	CC(=O)CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=O)C=CC2=C1	InChI=1S/C19H20O10/c1-8(20)2-3-9-6-10-4-5-13(21)27-11(10)7-12(9)28-19-16(24)14(22)15(23)17(29-19)18(25)26/h4-7,14-17,19,22-24H,2-3H2,1H3,(H,25,26)	
HMDB:HMDB0128978	3,4,5-trihydroxy-6-{[7-methoxy-2-oxo-6-(3-oxobutyl)-2H-chromen-8-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(C=CC(=O)O2)C=C1CCC(C)=O	InChI=1S/C20H22O11/c1-8(21)3-4-9-7-10-5-6-11(22)29-16(10)18(15(9)28-2)31-20-14(25)12(23)13(24)17(30-20)19(26)27/h5-7,12-14,17,20,23-25H,3-4H2,1-2H3,(H,26,27)	
HMDB:HMDB0128979	3,4,5-trihydroxy-6-{[7-methoxy-2-oxo-6-(3-oxobutyl)-2H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CCC(C)=O	InChI=1S/C20H22O11/c1-8(21)3-4-9-11(28-2)7-12-10(5-6-13(22)29-12)17(9)30-20-16(25)14(23)15(24)18(31-20)19(26)27/h5-7,14-16,18,20,23-25H,3-4H2,1-2H3,(H,26,27)	
HMDB:HMDB0128980	3,4,5-trihydroxy-6-[4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-oxobutoxy]oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(=O)COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H22O11/c1-28-12-7-13-10(3-5-14(22)30-13)6-9(12)2-4-11(21)8-29-20-17(25)15(23)16(24)18(31-20)19(26)27/h3,5-7,15-18,20,23-25H,2,4,8H2,1H3,(H,26,27)	
HMDB:HMDB0128981	[4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-oxobutoxy]sulfonic acid	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(=O)COS(O)(=O)=O	InChI=1S/C14H14O8S/c1-20-12-7-13-10(3-5-14(16)22-13)6-9(12)2-4-11(15)8-21-23(17,18)19/h3,5-7H,2,4,8H2,1H3,(H,17,18,19)	
HMDB:HMDB0128982	3,4,5-trihydroxy-6-{[1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-oxobutan-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1CC(OC1OC(C(O)C(O)C1O)C(O)=O)C(C)=O	InChI=1S/C20H22O11/c1-8(21)11(30-20-17(25)15(23)16(24)18(31-20)19(26)27)6-10-5-9-3-4-14(22)29-13(9)7-12(10)28-2/h3-5,7,11,15-18,20,23-25H,6H2,1-2H3,(H,26,27)	
HMDB:HMDB0128983	{[1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-oxobutan-2-yl]oxy}sulfonic acid	COC1=CC2=C(C=CC(=O)O2)C=C1CC(OS(O)(=O)=O)C(C)=O	InChI=1S/C14H14O8S/c1-8(15)11(22-23(17,18)19)6-10-5-9-3-4-14(16)21-13(9)7-12(10)20-2/h3-5,7,11H,6H2,1-2H3,(H,17,18,19)	
HMDB:HMDB0128984	3,4,5-trihydroxy-6-{[4-(7-methoxy-2-oxo-2H-chromen-6-yl)butan-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H24O10/c1-9(28-20-17(24)15(22)16(23)18(30-20)19(25)26)3-4-10-7-11-5-6-14(21)29-13(11)8-12(10)27-2/h5-9,15-18,20,22-24H,3-4H2,1-2H3,(H,25,26)	
HMDB:HMDB0128985	{[4-(7-methoxy-2-oxo-2H-chromen-6-yl)butan-2-yl]oxy}sulfonic acid	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(C)OS(O)(=O)=O	InChI=1S/C14H16O7S/c1-9(21-22(16,17)18)3-4-10-7-11-5-6-14(15)20-13(11)8-12(10)19-2/h5-9H,3-4H2,1-2H3,(H,16,17,18)	
HMDB:HMDB0128986	2-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]-5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=C(\C([H])=C(/[H])C(C)(C)O)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C19H20O4/c1-19(2,23)10-9-16-17(21)11-14(12-18(16)22)4-3-13-5-7-15(20)8-6-13/h3-12,20-23H,1-2H3/b4-3+,10-9+	
HMDB:HMDB0128987	6-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-[(1E)-3-methylbut-1-en-1-yl]benzene-1,2,4-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC=C(O)C=C2)C(O)=C1O	InChI=1S/C19H20O4/c1-12(2)3-10-16-17(21)11-14(18(22)19(16)23)7-4-13-5-8-15(20)9-6-13/h3-12,20-23H,1-2H3/b7-4+,10-3+	
HMDB:HMDB0128988	5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=C(O)C=C(O)C=C1	InChI=1S/C19H20O4/c1-12(2)3-8-16-18(22)9-13(10-19(16)23)4-5-14-6-7-15(20)11-17(14)21/h3-12,20-23H,1-2H3/b5-4+,8-3+	
HMDB:HMDB0128989	5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(O)C=C1	InChI=1S/C19H20O4/c1-12(2)3-7-15-17(21)10-14(11-18(15)22)5-4-13-6-8-16(20)19(23)9-13/h3-12,20-23H,1-2H3/b5-4+,7-3+	
HMDB:HMDB0128990	5-[3-(4-hydroxyphenyl)oxiran-2-yl]-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C1OC1C1=CC=C(O)C=C1	InChI=1S/C19H20O4/c1-11(2)3-8-15-16(21)9-13(10-17(15)22)19-18(23-19)12-4-6-14(20)7-5-12/h3-11,18-22H,1-2H3/b8-3+	
HMDB:HMDB0128991	5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[3-(propan-2-yl)oxiran-2-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=C(C2OC2C(C)C)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C19H20O4/c1-11(2)18-19(23-18)17-15(21)9-13(10-16(17)22)4-3-12-5-7-14(20)8-6-12/h3-11,18-22H,1-2H3/b4-3+	
HMDB:HMDB0128992	2-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]-5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC=C(O)C=C1	InChI=1S/C19H20O4/c1-13(12-20)2-9-17-18(22)10-15(11-19(17)23)4-3-14-5-7-16(21)8-6-14/h2-11,13,20-23H,12H2,1H3/b4-3+,9-2+	
HMDB:HMDB0128993	5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[(1E)-3-methylbuta-1,3-dien-1-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC=C(O)C=C1)C(C)=C	InChI=1S/C19H18O3/c1-13(2)3-10-17-18(21)11-15(12-19(17)22)5-4-14-6-8-16(20)9-7-14/h3-12,20-22H,1H2,2H3/b5-4+,10-3+	
HMDB:HMDB0128994	3,4,5-trihydroxy-6-{3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[(1E)-3-methylbut-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(\[H])=C(/[H])C1=CC=C(O)C=C1	InChI=1S/C25H28O9/c1-13(2)3-10-17-18(27)11-15(5-4-14-6-8-16(26)9-7-14)12-19(17)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h3-13,20-23,25-30H,1-2H3,(H,31,32)/b5-4+,10-3+	
HMDB:HMDB0128995	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O9/c1-13(2)3-10-17-18(26)11-15(12-19(17)27)5-4-14-6-8-16(9-7-14)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h3-13,20-23,25-30H,1-2H3,(H,31,32)/b5-4+,10-3+	
HMDB:HMDB0128996	{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenyl}oxidanesulfonic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C19H20O6S/c1-13(2)3-10-17-18(20)11-15(12-19(17)21)5-4-14-6-8-16(9-7-14)25-26(22,23)24/h3-13,20-21H,1-2H3,(H,22,23,24)/b5-4+,10-3+	
HMDB:HMDB0128997	3,4,5-trihydroxy-6-{3-hydroxy-2-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(\C([H])=C(/[H])C(C)(C)O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC=C(O)C=C1	InChI=1S/C25H28O10/c1-25(2,33)10-9-16-17(27)11-14(4-3-13-5-7-15(26)8-6-13)12-18(16)34-24-21(30)19(28)20(29)22(35-24)23(31)32/h3-12,19-22,24,26-30,33H,1-2H3,(H,31,32)/b4-3+,10-9+	
HMDB:HMDB0128998	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(\C([H])=C(/[H])C(C)(C)O)C(O)=C1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O10/c1-25(2,33)10-9-16-17(26)11-14(12-18(16)27)4-3-13-5-7-15(8-6-13)34-24-21(30)19(28)20(29)22(35-24)23(31)32/h3-12,19-22,24,26-30,33H,1-2H3,(H,31,32)/b4-3+,10-9+	
HMDB:HMDB0128999	{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(\C([H])=C(/[H])C(C)(C)O)C(O)=C1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C19H20O7S/c1-19(2,22)10-9-16-17(20)11-14(12-18(16)21)4-3-13-5-7-15(8-6-13)26-27(23,24)25/h3-12,20-22H,1-2H3,(H,23,24,25)/b4-3+,10-9+	
HMDB:HMDB0129000	6-{2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-[(1E)-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C25H28O10/c1-12(2)3-10-16-17(27)11-14(7-4-13-5-8-15(26)9-6-13)22(18(16)28)34-25-21(31)19(29)20(30)23(35-25)24(32)33/h3-12,19-21,23,25-31H,1-2H3,(H,32,33)/b7-4+,10-3+	
HMDB:HMDB0129001	6-{2,5-dihydroxy-3-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-[(1E)-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC=C(O)C=C2)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H28O10/c1-12(2)3-10-16-17(27)11-14(7-4-13-5-8-15(26)9-6-13)18(28)22(16)34-25-21(31)19(29)20(30)23(35-25)24(32)33/h3-12,19-21,23,25-31H,1-2H3,(H,32,33)/b7-4+,10-3+	
HMDB:HMDB0129002	3,4,5-trihydroxy-6-{4-[(E)-2-{2,3,5-trihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1O	InChI=1S/C25H28O10/c1-12(2)3-10-16-17(26)11-14(18(27)19(16)28)7-4-13-5-8-15(9-6-13)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-12,20-23,25-31H,1-2H3,(H,32,33)/b7-4+,10-3+	
HMDB:HMDB0129003	6-{3,4-dihydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[(1E)-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(\C([H])=C(/[H])C2=CC=C(O)C=C2)C(O)=C1O	InChI=1S/C25H28O10/c1-12(2)3-10-16-17(34-25-22(31)20(29)21(30)23(35-25)24(32)33)11-14(18(27)19(16)28)7-4-13-5-8-15(26)9-6-13/h3-12,20-23,25-31H,1-2H3,(H,32,33)/b7-4+,10-3+	
HMDB:HMDB0129004	{4-[(E)-2-{2,3,5-trihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenyl}oxidanesulfonic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC=C(OS(O)(=O)=O)C=C2)C(O)=C1O	InChI=1S/C19H20O7S/c1-12(2)3-10-16-17(20)11-14(18(21)19(16)22)7-4-13-5-8-15(9-6-13)26-27(23,24)25/h3-12,20-22H,1-2H3,(H,23,24,25)/b7-4+,10-3+	
HMDB:HMDB0129005	5-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxy-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC=C(O)C=C2)C(OC)=C1O	InChI=1S/C20H22O4/c1-13(2)4-11-17-18(22)12-15(20(24-3)19(17)23)8-5-14-6-9-16(21)10-7-14/h4-13,21-23H,1-3H3/b8-5+,11-4+	
HMDB:HMDB0129006	6-{2-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C25H28O10/c1-12(2)3-8-16-17(27)9-13(10-18(16)28)4-5-14-6-7-15(26)11-19(14)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-12,20-23,25-31H,1-2H3,(H,32,33)/b5-4+,8-3+	
HMDB:HMDB0129007	6-{5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxy-2-[(1E)-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(\[H])=C(/[H])C1=C(O)C=C(O)C=C1	InChI=1S/C25H28O10/c1-12(2)3-8-16-18(28)9-13(4-5-14-6-7-15(26)11-17(14)27)10-19(16)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-12,20-23,25-31H,1-2H3,(H,32,33)/b5-4+,8-3+	
HMDB:HMDB0129008	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O10/c1-12(2)3-8-16-18(27)9-13(10-19(16)28)4-5-14-6-7-15(11-17(14)26)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-12,20-23,25-31H,1-2H3,(H,32,33)/b5-4+,8-3+	
HMDB:HMDB0129009	6-{5-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C25H28O10/c1-12(2)3-7-15-17(27)9-14(10-18(15)28)5-4-13-6-8-16(26)19(11-13)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-12,20-23,25-31H,1-2H3,(H,32,33)/b5-4+,7-3+	
HMDB:HMDB0129010	6-{5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-2-[(1E)-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(\[H])=C(/[H])C1=CC(O)=C(O)C=C1	InChI=1S/C25H28O10/c1-12(2)3-7-15-17(27)10-14(5-4-13-6-8-16(26)18(28)9-13)11-19(15)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-12,20-23,25-31H,1-2H3,(H,32,33)/b5-4+,7-3+	
HMDB:HMDB0129011	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O10/c1-12(2)3-7-15-16(26)10-14(11-17(15)27)5-4-13-6-8-19(18(28)9-13)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-12,20-23,25-31H,1-2H3,(H,32,33)/b5-4+,7-3+	
HMDB:HMDB0129012	{5-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2-hydroxyphenyl}oxidanesulfonic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C19H20O7S/c1-12(2)3-7-15-17(21)9-14(10-18(15)22)5-4-13-6-8-16(20)19(11-13)26-27(23,24)25/h3-12,20-22H,1-2H3,(H,23,24,25)/b5-4+,7-3+	
HMDB:HMDB0129013	5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(OC)=C(O)C=C1	InChI=1S/C20H22O4/c1-13(2)4-8-16-18(22)10-15(11-19(16)23)6-5-14-7-9-17(21)20(12-14)24-3/h4-13,21-23H,1-3H3/b6-5+,8-4+	
HMDB:HMDB0129014	3,4,5-trihydroxy-6-{3-hydroxy-5-[3-(4-hydroxyphenyl)oxiran-2-yl]-2-[(1E)-3-methylbut-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1OC1C1=CC=C(O)C=C1	InChI=1S/C25H28O10/c1-11(2)3-8-15-16(27)9-13(22-21(34-22)12-4-6-14(26)7-5-12)10-17(15)33-25-20(30)18(28)19(29)23(35-25)24(31)32/h3-11,18-23,25-30H,1-2H3,(H,31,32)/b8-3+	
HMDB:HMDB0129015	6-[4-(3-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}oxiran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C1OC1C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O10/c1-11(2)3-8-15-16(26)9-13(10-17(15)27)22-21(34-22)12-4-6-14(7-5-12)33-25-20(30)18(28)19(29)23(35-25)24(31)32/h3-11,18-23,25-30H,1-2H3,(H,31,32)/b8-3+	
HMDB:HMDB0129016	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}-2-hydroxy-1-(4-hydroxyphenyl)ethyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=C(O)C=C1	InChI=1S/C29H37N3O10S/c1-15(2)3-8-19-22(34)11-17(12-23(19)35)26(39)27(16-4-6-18(33)7-5-16)43-14-21(28(40)31-13-25(37)38)32-24(36)10-9-20(30)29(41)42/h3-8,11-12,15,20-21,26-27,33-35,39H,9-10,13-14,30H2,1-2H3,(H,31,40)(H,32,36)(H,37,38)(H,41,42)/b8-3+	
HMDB:HMDB0129017	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}-2-hydroxy-2-(4-hydroxyphenyl)ethyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC=C(O)C=C1	InChI=1S/C29H37N3O10S/c1-15(2)3-8-19-22(34)11-17(12-23(19)35)27(26(39)16-4-6-18(33)7-5-16)43-14-21(28(40)31-13-25(37)38)32-24(36)10-9-20(30)29(41)42/h3-8,11-12,15,20-21,26-27,33-35,39H,9-10,13-14,30H2,1-2H3,(H,31,40)(H,32,36)(H,37,38)(H,41,42)/b8-3+	
HMDB:HMDB0129018	[4-(3-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}oxiran-2-yl)phenyl]oxidanesulfonic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C1OC1C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C19H20O7S/c1-11(2)3-8-15-16(20)9-13(10-17(15)21)19-18(25-19)12-4-6-14(7-5-12)26-27(22,23)24/h3-11,18-21H,1-2H3,(H,22,23,24)/b8-3+	
HMDB:HMDB0129019	3,4,5-trihydroxy-6-{3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[3-(propan-2-yl)oxiran-2-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(C2OC2C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC=C(O)C=C1	InChI=1S/C25H28O10/c1-11(2)21-22(34-21)17-15(27)9-13(4-3-12-5-7-14(26)8-6-12)10-16(17)33-25-20(30)18(28)19(29)23(35-25)24(31)32/h3-11,18-23,25-30H,1-2H3,(H,31,32)/b4-3+	
HMDB:HMDB0129020	6-{4-[(E)-2-{3,5-dihydroxy-4-[3-(propan-2-yl)oxiran-2-yl]phenyl}ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(C2OC2C(C)C)C(O)=C1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O10/c1-11(2)21-22(34-21)17-15(26)9-13(10-16(17)27)4-3-12-5-7-14(8-6-12)33-25-20(30)18(28)19(29)23(35-25)24(31)32/h3-11,18-23,25-30H,1-2H3,(H,31,32)/b4-3+	
HMDB:HMDB0129021	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-{2,6-dihydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl}-2-hydroxy-3-methylbutyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(=C(\[H])C1=CC(O)=C(C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(C)C)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C29H37N3O10S/c1-15(2)26(39)27(25-21(34)11-17(12-22(25)35)4-3-16-5-7-18(33)8-6-16)43-14-20(28(40)31-13-24(37)38)32-23(36)10-9-19(30)29(41)42/h3-8,11-12,15,19-20,26-27,33-35,39H,9-10,13-14,30H2,1-2H3,(H,31,40)(H,32,36)(H,37,38)(H,41,42)/b4-3+	
HMDB:HMDB0129022	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-{2,6-dihydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl}-1-hydroxy-3-methylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(=C(\[H])C1=CC(O)=C(C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)C)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C29H37N3O10S/c1-15(2)27(43-14-20(28(40)31-13-24(37)38)32-23(36)10-9-19(30)29(41)42)26(39)25-21(34)11-17(12-22(25)35)4-3-16-5-7-18(33)8-6-16/h3-8,11-12,15,19-20,26-27,33-35,39H,9-10,13-14,30H2,1-2H3,(H,31,40)(H,32,36)(H,37,38)(H,41,42)/b4-3+	
HMDB:HMDB0129023	{4-[(E)-2-{3,5-dihydroxy-4-[3-(propan-2-yl)oxiran-2-yl]phenyl}ethenyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(C2OC2C(C)C)C(O)=C1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C19H20O7S/c1-11(2)18-19(25-18)17-15(20)9-13(10-16(17)21)4-3-12-5-7-14(8-6-12)26-27(22,23)24/h3-11,18-21H,1-2H3,(H,22,23,24)/b4-3+	
HMDB:HMDB0129024	3,4,5-trihydroxy-6-{3-hydroxy-2-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(\[H])=C(/[H])C1=CC=C(O)C=C1	InChI=1S/C25H28O10/c1-13(12-26)2-9-17-18(28)10-15(4-3-14-5-7-16(27)8-6-14)11-19(17)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h2-11,13,20-23,25-31H,12H2,1H3,(H,32,33)/b4-3+,9-2+	
HMDB:HMDB0129025	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O10/c1-13(12-26)2-9-17-18(27)10-15(11-19(17)28)4-3-14-5-7-16(8-6-14)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h2-11,13,20-23,25-31H,12H2,1H3,(H,32,33)/b4-3+,9-2+	
HMDB:HMDB0129026	{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenyl}oxidanesulfonic acid	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C19H20O7S/c1-13(12-20)2-9-17-18(21)10-15(11-19(17)22)4-3-14-5-7-16(8-6-14)26-27(23,24)25/h2-11,13,20-22H,12H2,1H3,(H,23,24,25)/b4-3+,9-2+	
HMDB:HMDB0129027	{[(3E)-4-{2,6-dihydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl}-2-methylbut-3-en-1-yl]oxy}sulfonic acid	[H]\C(C(C)COS(O)(=O)=O)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC=C(O)C=C1	InChI=1S/C19H20O7S/c1-13(12-26-27(23,24)25)2-9-17-18(21)10-15(11-19(17)22)4-3-14-5-7-16(20)8-6-14/h2-11,13,20-22H,12H2,1H3,(H,23,24,25)/b4-3+,9-2+	
HMDB:HMDB0129028	3,4,5-trihydroxy-6-{3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[(1E)-3-methylbuta-1,3-dien-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(\[H])=C(/[H])C1=CC=C(O)C=C1)C(C)=C	InChI=1S/C25H26O9/c1-13(2)3-10-17-18(27)11-15(5-4-14-6-8-16(26)9-7-14)12-19(17)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h3-12,20-23,25-30H,1H2,2H3,(H,31,32)/b5-4+,10-3+	
HMDB:HMDB0129029	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbuta-1,3-dien-1-yl]phenyl}ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(C)=C	InChI=1S/C25H26O9/c1-13(2)3-10-17-18(26)11-15(12-19(17)27)5-4-14-6-8-16(9-7-14)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h3-12,20-23,25-30H,1H2,2H3,(H,31,32)/b5-4+,10-3+	
HMDB:HMDB0129030	{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbuta-1,3-dien-1-yl]phenyl}ethenyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(C)=C	InChI=1S/C19H18O6S/c1-13(2)3-10-17-18(20)11-15(12-19(17)21)5-4-14-6-8-16(9-7-14)25-26(22,23)24/h3-12,20-21H,1H2,2H3,(H,22,23,24)/b5-4+,10-3+	
HMDB:HMDB0129031	5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=C(\C([H])=C(/[H])C(C)(C)O)C(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C19H20O5/c1-19(2,24)8-7-14-16(21)10-13(11-17(14)22)4-3-12-5-6-15(20)18(23)9-12/h3-11,20-24H,1-2H3/b4-3+,8-7+	
HMDB:HMDB0129032	6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[(1E)-3-methylbut-1-en-1-yl]benzene-1,2,4-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC(O)=C(O)C=C2)C(O)=C1O	InChI=1S/C19H20O5/c1-11(2)3-7-14-16(21)10-13(18(23)19(14)24)6-4-12-5-8-15(20)17(22)9-12/h3-11,20-24H,1-2H3/b6-4+,7-3+	
HMDB:HMDB0129033	5-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]benzene-1,2,4-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(O)C=C1O	InChI=1S/C19H20O5/c1-11(2)3-6-14-16(21)7-12(8-17(14)22)4-5-13-9-18(23)19(24)10-15(13)20/h3-11,20-24H,1-2H3/b5-4+,6-3+	
HMDB:HMDB0129034	5-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]benzene-1,2,3-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(O)C(O)=C1	InChI=1S/C19H20O5/c1-11(2)3-6-14-15(20)7-12(8-16(14)21)4-5-13-9-17(22)19(24)18(23)10-13/h3-11,20-24H,1-2H3/b5-4+,6-3+	
HMDB:HMDB0129035	4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]benzene-1,2,3-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=C(O)C(O)=C(O)C=C1	InChI=1S/C19H20O5/c1-11(2)3-7-14-16(21)9-12(10-17(14)22)4-5-13-6-8-15(20)19(24)18(13)23/h3-11,20-24H,1-2H3/b5-4+,7-3+	
HMDB:HMDB0129036	5-[3-(3,4-dihydroxyphenyl)oxiran-2-yl]-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C1OC1C1=CC(O)=C(O)C=C1	InChI=1S/C19H20O5/c1-10(2)3-5-13-15(21)8-12(9-16(13)22)19-18(24-19)11-4-6-14(20)17(23)7-11/h3-10,18-23H,1-2H3/b5-3+	
HMDB:HMDB0129037	5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2-[3-(propan-2-yl)oxiran-2-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=C(C2OC2C(C)C)C(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C19H20O5/c1-10(2)18-19(24-18)17-15(22)8-12(9-16(17)23)4-3-11-5-6-13(20)14(21)7-11/h3-10,18-23H,1-2H3/b4-3+	
HMDB:HMDB0129038	5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(O)C=C1	InChI=1S/C19H20O5/c1-12(11-20)2-6-15-17(22)9-14(10-18(15)23)4-3-13-5-7-16(21)19(24)8-13/h2-10,12,20-24H,11H2,1H3/b4-3+,6-2+	
HMDB:HMDB0129039	5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2-[(1E)-3-methylbuta-1,3-dien-1-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(O)C=C1)C(C)=C	InChI=1S/C19H18O4/c1-12(2)3-7-15-17(21)10-14(11-18(15)22)5-4-13-6-8-16(20)19(23)9-13/h3-11,20-23H,1H2,2H3/b5-4+,7-3+	
HMDB:HMDB0129040	6-{5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-2-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(\C([H])=C(/[H])C(C)(C)O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C25H28O11/c1-25(2,34)8-7-14-16(27)10-13(4-3-12-5-6-15(26)17(28)9-12)11-18(14)35-24-21(31)19(29)20(30)22(36-24)23(32)33/h3-11,19-22,24,26-31,34H,1-2H3,(H,32,33)/b4-3+,8-7+	
HMDB:HMDB0129041	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(\C([H])=C(/[H])C(C)(C)O)C(O)=C1)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O11/c1-25(2,34)8-7-14-15(26)10-13(11-16(14)27)4-3-12-5-6-18(17(28)9-12)35-24-21(31)19(29)20(30)22(36-24)23(32)33/h3-11,19-22,24,26-31,34H,1-2H3,(H,32,33)/b4-3+,8-7+	
HMDB:HMDB0129042	6-{5-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(\C([H])=C(/[H])C(C)(C)O)C(O)=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C25H28O11/c1-25(2,34)8-7-14-16(27)9-13(10-17(14)28)4-3-12-5-6-15(26)18(11-12)35-24-21(31)19(29)20(30)22(36-24)23(32)33/h3-11,19-22,24,26-31,34H,1-2H3,(H,32,33)/b4-3+,8-7+	
HMDB:HMDB0129043	{5-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2-hydroxyphenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(\C([H])=C(/[H])C(C)(C)O)C(O)=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C19H20O8S/c1-19(2,23)8-7-14-16(21)9-13(10-17(14)22)4-3-12-5-6-15(20)18(11-12)27-28(24,25)26/h3-11,20-23H,1-2H3,(H,24,25,26)/b4-3+,8-7+	
HMDB:HMDB0129044	5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=C(\C([H])=C(/[H])C(C)(C)O)C(O)=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C20H22O5/c1-20(2,24)9-8-15-17(22)10-14(11-18(15)23)5-4-13-6-7-16(21)19(12-13)25-3/h4-12,21-24H,1-3H3/b5-4+,9-8+	
HMDB:HMDB0129045	6-{6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC(O)=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C25H28O11/c1-11(2)3-7-14-16(27)10-13(6-4-12-5-8-15(26)17(28)9-12)22(18(14)29)35-25-21(32)19(30)20(31)23(36-25)24(33)34/h3-11,19-21,23,25-32H,1-2H3,(H,33,34)/b6-4+,7-3+	
HMDB:HMDB0129046	6-{3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2,5-dihydroxy-6-[(1E)-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC(O)=C(O)C=C2)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H28O11/c1-11(2)3-7-14-16(27)10-13(6-4-12-5-8-15(26)17(28)9-12)18(29)22(14)35-25-21(32)19(30)20(31)23(36-25)24(33)34/h3-11,19-21,23,25-32H,1-2H3,(H,33,34)/b6-4+,7-3+	
HMDB:HMDB0129047	3,4,5-trihydroxy-6-{2-hydroxy-4-[(E)-2-{2,3,5-trihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)=C1O	InChI=1S/C25H28O11/c1-11(2)3-7-14-15(26)10-13(18(28)19(14)29)6-4-12-5-8-17(16(27)9-12)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b6-4+,7-3+	
HMDB:HMDB0129048	3,4,5-trihydroxy-6-{2-hydroxy-5-[(E)-2-{2,3,5-trihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)=C1O	InChI=1S/C25H28O11/c1-11(2)3-7-14-16(27)10-13(18(28)19(14)29)6-4-12-5-8-15(26)17(9-12)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b6-4+,7-3+	
HMDB:HMDB0129049	6-{5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxy-2-[(1E)-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(\C([H])=C(/[H])C2=CC(O)=C(O)C=C2)C(O)=C1O	InChI=1S/C25H28O11/c1-11(2)3-7-14-17(35-25-22(32)20(30)21(31)23(36-25)24(33)34)10-13(18(28)19(14)29)6-4-12-5-8-15(26)16(27)9-12/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b6-4+,7-3+	
HMDB:HMDB0129050	{2-hydroxy-5-[(E)-2-{2,3,5-trihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenyl}oxidanesulfonic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)=C1O	InChI=1S/C19H20O8S/c1-11(2)3-7-14-16(21)10-13(18(22)19(14)23)6-4-12-5-8-15(20)17(9-12)27-28(24,25)26/h3-11,20-23H,1-2H3,(H,24,25,26)/b6-4+,7-3+	
HMDB:HMDB0129051	6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-3-[(1E)-3-methylbut-1-en-1-yl]benzene-1,2,4-triol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(\C([H])=C(/[H])C2=CC(OC)=C(O)C=C2)C(O)=C1O	InChI=1S/C20H22O5/c1-12(2)4-8-15-17(22)11-14(19(23)20(15)24)7-5-13-6-9-16(21)18(10-13)25-3/h4-12,21-24H,1-3H3/b7-5+,8-4+	
HMDB:HMDB0129052	6-{2-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-4,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-6-14-15(26)7-12(8-16(14)27)4-5-13-9-17(28)18(29)10-19(13)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b5-4+,6-3+	
HMDB:HMDB0129053	3,4,5-trihydroxy-6-{3-hydroxy-2-[(1E)-3-methylbut-1-en-1-yl]-5-[(E)-2-(2,4,5-trihydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(\[H])=C(/[H])C1=CC(O)=C(O)C=C1O	InChI=1S/C25H28O11/c1-11(2)3-6-14-16(27)7-12(4-5-13-9-17(28)18(29)10-15(13)26)8-19(14)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b5-4+,6-3+	
HMDB:HMDB0129054	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C25H28O11/c1-11(2)3-6-14-16(27)7-12(8-17(14)28)4-5-13-9-18(29)19(10-15(13)26)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b5-4+,6-3+	
HMDB:HMDB0129055	6-{5-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C25H28O11/c1-11(2)3-6-14-16(27)7-12(8-17(14)28)4-5-13-9-19(18(29)10-15(13)26)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b5-4+,6-3+	
HMDB:HMDB0129056	5-[(E)-2-(2,5-dihydroxy-4-methoxyphenyl)ethenyl]-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(OC)C=C1O	InChI=1S/C20H22O5/c1-12(2)4-7-15-17(22)8-13(9-18(15)23)5-6-14-10-19(24)20(25-3)11-16(14)21/h4-12,21-24H,1-3H3/b6-5+,7-4+	
HMDB:HMDB0129057	6-{5-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C25H28O11/c1-11(2)3-6-14-15(26)7-12(8-16(14)27)4-5-13-9-17(28)19(29)18(10-13)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b5-4+,6-3+	
HMDB:HMDB0129058	3,4,5-trihydroxy-6-{3-hydroxy-2-[(1E)-3-methylbut-1-en-1-yl]-5-[(E)-2-(3,4,5-trihydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(\[H])=C(/[H])C1=CC(O)=C(O)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-6-14-15(26)7-13(5-4-12-8-16(27)19(29)17(28)9-12)10-18(14)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b5-4+,6-3+	
HMDB:HMDB0129059	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C25H28O11/c1-11(2)3-6-14-15(26)7-12(8-16(14)27)4-5-13-9-17(28)22(18(29)10-13)35-25-21(32)19(30)20(31)23(36-25)24(33)34/h3-11,19-21,23,25-32H,1-2H3,(H,33,34)/b5-4+,6-3+	
HMDB:HMDB0129060	{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2,6-dihydroxyphenyl}oxidanesulfonic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C19H20O8S/c1-11(2)3-6-14-15(20)7-12(8-16(14)21)4-5-13-9-17(22)19(18(23)10-13)27-28(24,25)26/h3-11,20-23H,1-2H3,(H,24,25,26)/b5-4+,6-3+	
HMDB:HMDB0129061	6-{6-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(O)C=C1	InChI=1S/C25H28O11/c1-11(2)3-7-14-16(27)9-12(10-17(14)28)4-5-13-6-8-15(26)18(29)22(13)35-25-21(32)19(30)20(31)23(36-25)24(33)34/h3-11,19-21,23,25-32H,1-2H3,(H,33,34)/b5-4+,7-3+	
HMDB:HMDB0129062	3,4,5-trihydroxy-6-{3-hydroxy-2-[(1E)-3-methylbut-1-en-1-yl]-5-[(E)-2-(2,3,4-trihydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(\[H])=C(/[H])C1=C(O)C(O)=C(O)C=C1	InChI=1S/C25H28O11/c1-11(2)3-7-14-16(27)9-12(4-5-13-6-8-15(26)19(29)18(13)28)10-17(14)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b5-4+,7-3+	
HMDB:HMDB0129063	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O11/c1-11(2)3-7-14-15(26)9-12(10-16(14)27)4-5-13-6-8-17(19(29)18(13)28)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h3-11,20-23,25-32H,1-2H3,(H,33,34)/b5-4+,7-3+	
HMDB:HMDB0129064	6-{3-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C25H28O11/c1-11(2)3-7-14-16(27)9-12(10-17(14)28)4-5-13-6-8-15(26)22(18(13)29)35-25-21(32)19(30)20(31)23(36-25)24(33)34/h3-11,19-21,23,25-32H,1-2H3,(H,33,34)/b5-4+,7-3+	
HMDB:HMDB0129065	{3-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2,6-dihydroxyphenyl}oxidanesulfonic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C19H20O8S/c1-11(2)3-7-14-16(21)9-12(10-17(14)22)4-5-13-6-8-15(20)19(18(13)23)27-28(24,25)26/h3-11,20-23H,1-2H3,(H,24,25,26)/b5-4+,7-3+	
HMDB:HMDB0129066	6-{5-[3-(3,4-dihydroxyphenyl)oxiran-2-yl]-3-hydroxy-2-[(1E)-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1OC1C1=CC(O)=C(O)C=C1	InChI=1S/C25H28O11/c1-10(2)3-5-13-15(27)8-12(22-21(35-22)11-4-6-14(26)16(28)7-11)9-17(13)34-25-20(31)18(29)19(30)23(36-25)24(32)33/h3-10,18-23,25-31H,1-2H3,(H,32,33)/b5-3+	
HMDB:HMDB0129067	6-[4-(3-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}oxiran-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C1OC1C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O11/c1-10(2)3-5-13-14(26)8-12(9-15(13)27)22-21(35-22)11-4-6-17(16(28)7-11)34-25-20(31)18(29)19(30)23(36-25)24(32)33/h3-10,18-23,25-31H,1-2H3,(H,32,33)/b5-3+	
HMDB:HMDB0129068	6-[5-(3-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}oxiran-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C1OC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C25H28O11/c1-10(2)3-5-13-15(27)7-12(8-16(13)28)22-21(35-22)11-4-6-14(26)17(9-11)34-25-20(31)18(29)19(30)23(36-25)24(32)33/h3-10,18-23,25-31H,1-2H3,(H,32,33)/b5-3+	
HMDB:HMDB0129069	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}-1-(3,4-dihydroxyphenyl)-2-hydroxyethyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC(O)=C(O)C=C1	InChI=1S/C29H37N3O11S/c1-14(2)3-5-17-21(34)10-16(11-22(17)35)26(40)27(15-4-7-20(33)23(36)9-15)44-13-19(28(41)31-12-25(38)39)32-24(37)8-6-18(30)29(42)43/h3-5,7,9-11,14,18-19,26-27,33-36,40H,6,8,12-13,30H2,1-2H3,(H,31,41)(H,32,37)(H,38,39)(H,42,43)/b5-3+	
HMDB:HMDB0129070	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC(O)=C(O)C=C1	InChI=1S/C29H37N3O11S/c1-14(2)3-5-17-21(34)10-16(11-22(17)35)27(26(40)15-4-7-20(33)23(36)9-15)44-13-19(28(41)31-12-25(38)39)32-24(37)8-6-18(30)29(42)43/h3-5,7,9-11,14,18-19,26-27,33-36,40H,6,8,12-13,30H2,1-2H3,(H,31,41)(H,32,37)(H,38,39)(H,42,43)/b5-3+	
HMDB:HMDB0129071	[5-(3-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}oxiran-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C1OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C19H20O8S/c1-10(2)3-5-13-15(21)7-12(8-16(13)22)19-18(26-19)11-4-6-14(20)17(9-11)27-28(23,24)25/h3-10,18-22H,1-2H3,(H,23,24,25)/b5-3+	
HMDB:HMDB0129072	5-[3-(4-hydroxy-3-methoxyphenyl)oxiran-2-yl]-2-[(1E)-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)C)=C(\[H])C1=C(O)C=C(C=C1O)C1OC1C1=CC(OC)=C(O)C=C1	InChI=1S/C20H22O5/c1-11(2)4-6-14-16(22)8-13(9-17(14)23)20-19(25-20)12-5-7-15(21)18(10-12)24-3/h4-11,19-23H,1-3H3/b6-4+	
HMDB:HMDB0129073	6-{5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-2-[3-(propan-2-yl)oxiran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(C2OC2C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C25H28O11/c1-10(2)21-22(35-21)17-15(28)8-12(4-3-11-5-6-13(26)14(27)7-11)9-16(17)34-25-20(31)18(29)19(30)23(36-25)24(32)33/h3-10,18-23,25-31H,1-2H3,(H,32,33)/b4-3+	
HMDB:HMDB0129074	6-{4-[(E)-2-{3,5-dihydroxy-4-[3-(propan-2-yl)oxiran-2-yl]phenyl}ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(C2OC2C(C)C)C(O)=C1)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O11/c1-10(2)21-22(35-21)17-14(27)8-12(9-15(17)28)4-3-11-5-6-16(13(26)7-11)34-25-20(31)18(29)19(30)23(36-25)24(32)33/h3-10,18-23,25-31H,1-2H3,(H,32,33)/b4-3+	
HMDB:HMDB0129075	6-{5-[(E)-2-{3,5-dihydroxy-4-[3-(propan-2-yl)oxiran-2-yl]phenyl}ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(C2OC2C(C)C)C(O)=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C25H28O11/c1-10(2)21-22(35-21)17-14(27)7-12(8-15(17)28)4-3-11-5-6-13(26)16(9-11)34-25-20(31)18(29)19(30)23(36-25)24(32)33/h3-10,18-23,25-31H,1-2H3,(H,32,33)/b4-3+	
HMDB:HMDB0129076	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-{4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-2-hydroxy-3-methylbutyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(=C(\[H])C1=CC(O)=C(C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(C)C)C(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C29H37N3O11S/c1-14(2)26(40)27(25-21(35)10-16(11-22(25)36)4-3-15-5-7-19(33)20(34)9-15)44-13-18(28(41)31-12-24(38)39)32-23(37)8-6-17(30)29(42)43/h3-5,7,9-11,14,17-18,26-27,33-36,40H,6,8,12-13,30H2,1-2H3,(H,31,41)(H,32,37)(H,38,39)(H,42,43)/b4-3+	
HMDB:HMDB0129077	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-{4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-1-hydroxy-3-methylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(=C(\[H])C1=CC(O)=C(C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)C)C(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C29H37N3O11S/c1-14(2)27(44-13-18(28(41)31-12-24(38)39)32-23(37)8-6-17(30)29(42)43)26(40)25-21(35)10-16(11-22(25)36)4-3-15-5-7-19(33)20(34)9-15/h3-5,7,9-11,14,17-18,26-27,33-36,40H,6,8,12-13,30H2,1-2H3,(H,31,41)(H,32,37)(H,38,39)(H,42,43)/b4-3+	
HMDB:HMDB0129078	{5-[(E)-2-{3,5-dihydroxy-4-[3-(propan-2-yl)oxiran-2-yl]phenyl}ethenyl]-2-hydroxyphenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(C2OC2C(C)C)C(O)=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C19H20O8S/c1-10(2)18-19(26-18)17-14(21)7-12(8-15(17)22)4-3-11-5-6-13(20)16(9-11)27-28(23,24)25/h3-10,18-22H,1-2H3,(H,23,24,25)/b4-3+	
HMDB:HMDB0129079	5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-[3-(propan-2-yl)oxiran-2-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=C(C2OC2C(C)C)C(O)=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C20H22O5/c1-11(2)19-20(25-19)18-15(22)8-13(9-16(18)23)5-4-12-6-7-14(21)17(10-12)24-3/h4-11,19-23H,1-3H3/b5-4+	
HMDB:HMDB0129080	6-{5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-2-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(\[H])=C(/[H])C1=CC(O)=C(O)C=C1	InChI=1S/C25H28O11/c1-12(11-26)2-6-15-17(28)9-14(4-3-13-5-7-16(27)18(29)8-13)10-19(15)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h2-10,12,20-23,25-32H,11H2,1H3,(H,33,34)/b4-3+,6-2+	
HMDB:HMDB0129081	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O11/c1-12(11-26)2-6-15-16(27)9-14(10-17(15)28)4-3-13-5-7-19(18(29)8-13)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h2-10,12,20-23,25-32H,11H2,1H3,(H,33,34)/b4-3+,6-2+	
HMDB:HMDB0129082	6-{5-[(E)-2-{3,5-dihydroxy-4-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C25H28O11/c1-12(11-26)2-6-15-17(28)8-14(9-18(15)29)4-3-13-5-7-16(27)19(10-13)35-25-22(32)20(30)21(31)23(36-25)24(33)34/h2-10,12,20-23,25-32H,11H2,1H3,(H,33,34)/b4-3+,6-2+	
HMDB:HMDB0129083	{5-[(E)-2-{3,5-dihydroxy-4-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]-2-hydroxyphenyl}oxidanesulfonic acid	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C19H20O8S/c1-12(11-20)2-6-15-17(22)8-14(9-18(15)23)4-3-13-5-7-16(21)19(10-13)27-28(24,25)26/h2-10,12,20-23H,11H2,1H3,(H,24,25,26)/b4-3+,6-2+	
HMDB:HMDB0129084	{[(3E)-4-{4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl}-2-methylbut-3-en-1-yl]oxy}sulfonic acid	[H]\C(C(C)COS(O)(=O)=O)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(O)C=C1	InChI=1S/C19H20O8S/c1-12(11-27-28(24,25)26)2-6-15-17(21)9-14(10-18(15)22)4-3-13-5-7-16(20)19(23)8-13/h2-10,12,20-23H,11H2,1H3,(H,24,25,26)/b4-3+,6-2+	
HMDB:HMDB0129085	5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-[(1E)-4-hydroxy-3-methylbut-1-en-1-yl]benzene-1,3-diol	[H]\C(C(C)CO)=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(OC)=C(O)C=C1	InChI=1S/C20H22O5/c1-13(12-21)3-7-16-18(23)9-15(10-19(16)24)5-4-14-6-8-17(22)20(11-14)25-2/h3-11,13,21-24H,12H2,1-2H3/b5-4+,7-3+	
HMDB:HMDB0129086	6-{5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-2-[(1E)-3-methylbuta-1,3-dien-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(\[H])=C(/[H])C1=CC(O)=C(O)C=C1)C(C)=C	InChI=1S/C25H26O10/c1-12(2)3-7-15-17(27)10-14(5-4-13-6-8-16(26)18(28)9-13)11-19(15)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-11,20-23,25-31H,1H2,2H3,(H,32,33)/b5-4+,7-3+	
HMDB:HMDB0129087	6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbuta-1,3-dien-1-yl]phenyl}ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(C)=C	InChI=1S/C25H26O10/c1-12(2)3-7-15-16(26)10-14(11-17(15)27)5-4-13-6-8-19(18(28)9-13)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-11,20-23,25-31H,1H2,2H3,(H,32,33)/b5-4+,7-3+	
HMDB:HMDB0129088	6-{5-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbuta-1,3-dien-1-yl]phenyl}ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(C)=C	InChI=1S/C25H26O10/c1-12(2)3-7-15-17(27)9-14(10-18(15)28)5-4-13-6-8-16(26)19(11-13)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-11,20-23,25-31H,1H2,2H3,(H,32,33)/b5-4+,7-3+	
HMDB:HMDB0129089	{5-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-methylbuta-1,3-dien-1-yl]phenyl}ethenyl]-2-hydroxyphenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(C)=C	InChI=1S/C19H18O7S/c1-12(2)3-7-15-17(21)9-14(10-18(15)22)5-4-13-6-8-16(20)19(11-13)26-27(23,24)25/h3-11,20-22H,1H2,2H3,(H,23,24,25)/b5-4+,7-3+	
HMDB:HMDB0129090	5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-[(1E)-3-methylbuta-1,3-dien-1-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(C=C1O)C(\[H])=C(/[H])C1=CC(OC)=C(O)C=C1)C(C)=C	InChI=1S/C20H20O4/c1-13(2)4-8-16-18(22)10-15(11-19(16)23)6-5-14-7-9-17(21)20(12-14)24-3/h4-12,21-23H,1H2,2-3H3/b6-5+,8-4+	
HMDB:HMDB0129091	8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl (2E)-2-methylbut-2-enoate	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)O	InChI=1S/C19H20O6/c1-5-10(2)18(21)25-16-14-12(23-17(16)19(3,4)22)8-6-11-7-9-13(20)24-15(11)14/h5-9,16-17,22H,1-4H3/b10-5+	
HMDB:HMDB0129092	2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl acetate	CC(=O)OC(C)(C)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C16H16O6/c1-8(17)22-16(2,3)15-13(19)12-10(20-15)6-4-9-5-7-11(18)21-14(9)12/h4-7,13,15,19H,1-3H3	
HMDB:HMDB0129093	8-[2-(acetyloxy)-1-hydroxypropan-2-yl]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl (2E)-2-methylbut-2-enoate	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(CO)OC(C)=O	InChI=1S/C21H22O8/c1-5-11(2)20(25)28-18-16-14(8-6-13-7-9-15(24)27-17(13)16)26-19(18)21(4,10-22)29-12(3)23/h5-9,18-19,22H,10H2,1-4H3/b11-5+	
HMDB:HMDB0129094	8-{2-[(2-hydroxyacetyl)oxy]propan-2-yl}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl (2E)-2-methylbut-2-enoate	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(=O)CO	InChI=1S/C21H22O8/c1-5-11(2)20(25)28-18-16-13(8-6-12-7-9-14(23)27-17(12)16)26-19(18)21(3,4)29-15(24)10-22/h5-9,18-19,22H,10H2,1-4H3/b11-5+	
HMDB:HMDB0129095	8-(1,2-dihydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl (2E)-2-methylbut-2-enoate	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(O)CO	InChI=1S/C19H20O7/c1-4-10(2)18(22)26-16-14-12(24-17(16)19(3,23)9-20)7-5-11-6-8-13(21)25-15(11)14/h4-8,16-17,20,23H,9H2,1-3H3/b10-4+	
HMDB:HMDB0129096	(2Z)-2-(hydroxymethyl)but-2-enoic acid	[H]\C(C)=C(/CO)C(O)=O	InChI=1S/C5H8O3/c1-2-4(3-6)5(7)8/h2,6H,3H2,1H3,(H,7,8)/b4-2-	
HMDB:HMDB0129097	4-hydroxy-2-methylbut-2-enoic acid	CC(=CCO)C(O)=O	InChI=1S/C5H8O3/c1-4(2-3-6)5(7)8/h2,6H,3H2,1H3,(H,7,8)	
HMDB:HMDB0129098	2,3-dimethyloxirane-2-carboxylic acid	CC1OC1(C)C(O)=O	InChI=1S/C5H8O3/c1-3-5(2,8-3)4(6)7/h3H,1-2H3,(H,6,7)	
HMDB:HMDB0129099	4-[(2-{[4-({8-[2-(acetyloxy)propan-2-yl]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl}oxy)-3-methyl-4-oxobutan-2-yl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]-2-aminobutanoic acid	CC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(C)=O	InChI=1S/C31H39N3O13S/c1-14(15(2)48-13-19(28(40)33-12-22(37)38)34-21(36)10-8-18(32)29(41)42)30(43)46-26-24-20(44-27(26)31(4,5)47-16(3)35)9-6-17-7-11-23(39)45-25(17)24/h6-7,9,11,14-15,18-19,26-27H,8,10,12-13,32H2,1-5H3,(H,33,40)(H,34,36)(H,37,38)(H,41,42)	
HMDB:HMDB0129100	3,4,5-trihydroxy-6-{[2-(9-{[(2E)-2-methylbut-2-enoyl]oxy}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl)propan-2-yl]oxy}oxane-2-carboxylic acid	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H28O12/c1-5-10(2)23(32)35-19-14-12(8-6-11-7-9-13(26)34-18(11)14)33-21(19)25(3,4)37-24-17(29)15(27)16(28)20(36-24)22(30)31/h5-9,15-17,19-21,24,27-29H,1-4H3,(H,30,31)/b10-5+	
HMDB:HMDB0129101	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(4-{[8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl]oxy}-3-methyl-4-oxobutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)O	InChI=1S/C29H37N3O12S/c1-13(14(2)45-12-17(26(37)31-11-20(34)35)32-19(33)9-7-16(30)27(38)39)28(40)44-24-22-18(42-25(24)29(3,4)41)8-5-15-6-10-21(36)43-23(15)22/h5-6,8,10,13-14,16-17,24-25,41H,7,9,11-12,30H2,1-4H3,(H,31,37)(H,32,33)(H,34,35)(H,38,39)	
HMDB:HMDB0129102	3,4,5-trihydroxy-6-{[(2E)-2-methylbut-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(C)=C(\C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H16O8/c1-3-4(2)10(17)19-11-7(14)5(12)6(13)8(18-11)9(15)16/h3,5-8,11-14H,1-2H3,(H,15,16)/b4-3+	
HMDB:HMDB0129103	6-({8-[2-(acetyloxy)propan-2-yl]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OC(C)(C)C1OC2=C(C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C22H24O12/c1-8(23)34-22(2,3)19-17(32-21-15(27)13(25)14(26)18(33-21)20(28)29)12-10(30-19)6-4-9-5-7-11(24)31-16(9)12/h4-7,13-15,17-19,21,25-27H,1-3H3,(H,28,29)	
HMDB:HMDB0129104	{8-[2-(acetyloxy)propan-2-yl]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl}oxidanesulfonic acid	CC(=O)OC(C)(C)C1OC2=C(C1OS(O)(=O)=O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C16H16O9S/c1-8(17)24-16(2,3)15-14(25-26(19,20)21)12-10(22-15)6-4-9-5-7-11(18)23-13(9)12/h4-7,14-15H,1-3H3,(H,19,20,21)	
HMDB:HMDB0129105	6-[2-(acetyloxy)-2-(9-{[(2E)-2-methylbut-2-enoyl]oxy}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(COC1OC(C(O)C(O)C1O)C(O)=O)OC(C)=O	InChI=1S/C27H30O14/c1-5-11(2)25(35)39-21-16-14(8-6-13-7-9-15(29)38-20(13)16)37-23(21)27(4,41-12(3)28)10-36-26-19(32)17(30)18(31)22(40-26)24(33)34/h5-9,17-19,21-23,26,30-32H,10H2,1-4H3,(H,33,34)/b11-5+	
HMDB:HMDB0129106	4-[(2-{[4-({8-[2-(acetyloxy)-1-hydroxypropan-2-yl]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl}oxy)-3-methyl-4-oxobutan-2-yl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]-2-aminobutanoic acid	CC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(CO)OC(C)=O	InChI=1S/C31H39N3O14S/c1-14(15(2)49-12-19(28(41)33-11-22(38)39)34-21(37)9-7-18(32)29(42)43)30(44)47-26-24-20(8-5-17-6-10-23(40)46-25(17)24)45-27(26)31(4,13-35)48-16(3)36/h5-6,8,10,14-15,18-19,26-27,35H,7,9,11-13,32H2,1-4H3,(H,33,41)(H,34,37)(H,38,39)(H,42,43)	
HMDB:HMDB0129107	[2-(acetyloxy)-2-(9-{[(2E)-2-methylbut-2-enoyl]oxy}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl)propoxy]sulfonic acid	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(COS(O)(=O)=O)OC(C)=O	InChI=1S/C21H22O11S/c1-5-11(2)20(24)31-18-16-14(8-6-13-7-9-15(23)30-17(13)16)29-19(18)21(4,32-12(3)22)10-28-33(25,26)27/h5-9,18-19H,10H2,1-4H3,(H,25,26,27)/b11-5+	
HMDB:HMDB0129108	3,4,5-trihydroxy-6-(2-{[2-(9-{[(2E)-2-methylbut-2-enoyl]oxy}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl)propan-2-yl]oxy}-2-oxoethoxy)oxane-2-carboxylic acid	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(=O)COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C27H30O14/c1-5-11(2)25(35)39-21-16-13(8-6-12-7-9-14(28)38-20(12)16)37-23(21)27(3,4)41-15(29)10-36-26-19(32)17(30)18(31)22(40-26)24(33)34/h5-9,17-19,21-23,26,30-32H,10H2,1-4H3,(H,33,34)/b11-5+	
HMDB:HMDB0129109	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({4-[(8-{2-[(2-hydroxyacetyl)oxy]propan-2-yl}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl)oxy]-3-methyl-4-oxobutan-2-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(=O)CO	InChI=1S/C31H39N3O14S/c1-14(15(2)49-13-18(28(41)33-11-21(37)38)34-20(36)9-7-17(32)29(42)43)30(44)47-26-24-19(8-5-16-6-10-22(39)46-25(16)24)45-27(26)31(3,4)48-23(40)12-35/h5-6,8,10,14-15,17-18,26-27,35H,7,9,11-13,32H2,1-4H3,(H,33,41)(H,34,36)(H,37,38)(H,42,43)	
HMDB:HMDB0129110	(2-{[2-(9-{[(2E)-2-methylbut-2-enoyl]oxy}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl)propan-2-yl]oxy}-2-oxoethoxy)sulfonic acid	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(C)OC(=O)COS(O)(=O)=O	InChI=1S/C21H22O11S/c1-5-11(2)20(24)31-18-16-13(8-6-12-7-9-14(22)30-17(12)16)29-19(18)21(3,4)32-15(23)10-28-33(25,26)27/h5-9,18-19H,10H2,1-4H3,(H,25,26,27)/b11-5+	
HMDB:HMDB0129111	3,4,5-trihydroxy-6-[2-hydroxy-2-(9-{[(2E)-2-methylbut-2-enoyl]oxy}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl)propoxy]oxane-2-carboxylic acid	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(O)COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H28O13/c1-4-10(2)23(32)37-19-14-12(7-5-11-6-8-13(26)36-18(11)14)35-21(19)25(3,33)9-34-24-17(29)15(27)16(28)20(38-24)22(30)31/h4-8,15-17,19-21,24,27-29,33H,9H2,1-3H3,(H,30,31)/b10-4+	
HMDB:HMDB0129112	3,4,5-trihydroxy-6-{[1-hydroxy-2-(9-{[(2E)-2-methylbut-2-enoyl]oxy}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl)propan-2-yl]oxy}oxane-2-carboxylic acid	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(CO)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H28O13/c1-4-10(2)23(33)36-19-14-12(7-5-11-6-8-13(27)35-18(11)14)34-21(19)25(3,9-26)38-24-17(30)15(28)16(29)20(37-24)22(31)32/h4-8,15-17,19-21,24,26,28-30H,9H2,1-3H3,(H,31,32)/b10-4+	
HMDB:HMDB0129113	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(4-{[8-(1,2-dihydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl]oxy}-3-methyl-4-oxobutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(O)CO	InChI=1S/C29H37N3O13S/c1-13(14(2)46-11-17(26(38)31-10-20(35)36)32-19(34)8-6-16(30)27(39)40)28(41)45-24-22-18(43-25(24)29(3,42)12-33)7-4-15-5-9-21(37)44-23(15)22/h4-5,7,9,13-14,16-17,24-25,33,42H,6,8,10-12,30H2,1-3H3,(H,31,38)(H,32,34)(H,35,36)(H,39,40)	
HMDB:HMDB0129114	[2-hydroxy-2-(9-{[(2E)-2-methylbut-2-enoyl]oxy}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl)propoxy]sulfonic acid	[H]\C(C)=C(\C)C(=O)OC1C(OC2=C1C1=C(C=C2)C=CC(=O)O1)C(C)(O)COS(O)(=O)=O	InChI=1S/C19H20O10S/c1-4-10(2)18(21)29-16-14-12(7-5-11-6-8-13(20)28-15(11)14)27-17(16)19(3,22)9-26-30(23,24)25/h4-8,16-17,22H,9H2,1-3H3,(H,23,24,25)/b10-4+	
HMDB:HMDB0129115	6-[(2Z)-2-carboxy-2-ethylideneethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C)=C(/COC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C11H16O9/c1-2-4(9(15)16)3-19-11-7(14)5(12)6(13)8(20-11)10(17)18/h2,5-8,11-14H,3H2,1H3,(H,15,16)(H,17,18)/b4-2-	
HMDB:HMDB0129116	3,4,5-trihydroxy-6-{[(2E)-2-(hydroxymethyl)but-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(C)=C(\CO)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H16O9/c1-2-4(3-12)10(18)20-11-7(15)5(13)6(14)8(19-11)9(16)17/h2,5-8,11-15H,3H2,1H3,(H,16,17)/b4-2+	
HMDB:HMDB0129117	(2Z)-2-[(sulfooxy)methyl]but-2-enoic acid	[H]\C(C)=C(/COS(O)(=O)=O)C(O)=O	InChI=1S/C5H8O6S/c1-2-4(5(6)7)3-11-12(8,9)10/h2H,3H2,1H3,(H,6,7)(H,8,9,10)/b4-2-	
HMDB:HMDB0129118	6-[(3-carboxy-3-methylprop-2-en-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=CCOC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C11H16O9/c1-4(9(15)16)2-3-19-11-7(14)5(12)6(13)8(20-11)10(17)18/h2,5-8,11-14H,3H2,1H3,(H,15,16)(H,17,18)	
HMDB:HMDB0129119	3,4,5-trihydroxy-6-[(4-hydroxy-2-methylbut-2-enoyl)oxy]oxane-2-carboxylic acid	CC(=CCO)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H16O9/c1-4(2-3-12)10(18)20-11-7(15)5(13)6(14)8(19-11)9(16)17/h2,5-8,11-15H,3H2,1H3,(H,16,17)	
HMDB:HMDB0129120	2-methyl-4-(sulfooxy)but-2-enoic acid	CC(=CCOS(O)(=O)=O)C(O)=O	InChI=1S/C5H8O6S/c1-4(5(6)7)2-3-11-12(8,9)10/h2H,3H2,1H3,(H,6,7)(H,8,9,10)	
HMDB:HMDB0129121	6-(2,3-dimethyloxirane-2-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC1(C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H16O9/c1-3-11(2,20-3)10(17)19-9-6(14)4(12)5(13)7(18-9)8(15)16/h3-7,9,12-14H,1-2H3,(H,15,16)	
HMDB:HMDB0129122	2-amino-4-({2-[(1-carboxy-2-hydroxy-1-methylpropyl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(O)C(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C15H25N3O9S/c1-7(19)15(2,14(26)27)28-6-9(12(23)17-5-11(21)22)18-10(20)4-3-8(16)13(24)25/h7-9,19H,3-6,16H2,1-2H3,(H,17,23)(H,18,20)(H,21,22)(H,24,25)(H,26,27)	
HMDB:HMDB0129123	6-{[7,8,9,12,13,14,18,19,25,29-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-17-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(O)C4=C(O)C(O)=C2O)C(OC3=O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)26-27-19(42)12-11(32(52)55-27)9(17(40)21(44)18(12)41)8-10(31(51)54-26)7(15(38)20(43)16(8)39)6-3(30(50)53-5)1-4(35)13(36)25(6)56-33-24(47)22(45)23(46)28(57-33)29(48)49/h1,5,14,19,22-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129124	6-{[7,8,9,12,13,14,17,19,25,29-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-18-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(O)C4=C(O)C(O)=C2O)C(OC3=O)C1O	InChI=1S/C33H28O24/c34-2-5-13(36)26-27-19(42)12-11(32(52)55-27)9(16(39)21(44)17(12)40)8-10(31(51)54-26)7(14(37)20(43)15(8)38)6-3(30(50)53-5)1-4(35)25(18(6)41)56-33-24(47)22(45)23(46)28(57-33)29(48)49/h1,5,13,19,22-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129125	6-{[7,8,9,12,13,14,17,18,25,29-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-19-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(O)C4=C(O)C(O)=C2O)C(OC3=O)C1O	InChI=1S/C33H28O24/c34-2-5-14(36)26-27-20(42)12-11(32(52)56-27)9(18(40)22(44)19(12)41)8-10(31(51)55-26)7(16(38)21(43)17(8)39)6-3(30(50)53-5)1-4(13(35)15(6)37)54-33-25(47)23(45)24(46)28(57-33)29(48)49/h1,5,14,20,23-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129126	6-{[7,8,9,13,14,17,18,19,25,29-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-12-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C2O)C2=C4C(=O)OC(C(O)C4=C(O)C(O)=C2O)C(OC3=O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)26-27-19(42)12-11(32(52)55-27)8(16(39)20(43)18(12)41)9-10(31(51)54-26)7(6-3(30(50)53-5)1-4(35)13(36)15(6)38)17(40)22(45)25(9)56-33-24(47)21(44)23(46)28(57-33)29(48)49/h1,5,14,19,21,23-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129127	6-{[7,8,9,12,14,17,18,19,25,29-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-13-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C2O)C2=C4C(=O)OC(C(O)C4=C(O)C(O)=C2O)C(OC3=O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)26-27-20(43)12-11(32(52)55-27)8(16(39)21(44)17(12)40)9-10(31(51)54-26)7(6-3(30(50)53-5)1-4(35)13(36)15(6)38)18(41)25(19(9)42)56-33-24(47)22(45)23(46)28(57-33)29(48)49/h1,5,14,20,22-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129128	6-{[7,8,9,12,13,17,18,19,25,29-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11(28),12,14,16,18,20-nonaen-14-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C3=C2C(=O)OC(C2OC(=O)C4=C3C(O)=C(O)C(O)=C4C2O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)26-27-19(42)12-11(32(52)55-27)8(16(39)20(43)18(12)41)7-10(31(51)54-26)9(6-3(30(50)53-5)1-4(35)13(36)15(6)38)25(22(45)17(7)40)56-33-24(47)21(44)23(46)28(57-33)29(48)49/h1,5,14,19,21,23-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129129	6-{[8,9,12,13,14,17,18,19,25,29-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(O)C4=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C2O)C(OC3=O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)26-27-19(42)12-11(32(52)55-27)9(18(41)22(45)25(12)56-33-24(47)21(44)23(46)28(57-33)29(48)49)8-10(31(51)54-26)7(16(39)20(43)17(8)40)6-3(30(50)53-5)1-4(35)13(36)15(6)38/h1,5,14,19,21,23-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129130	6-{[7,9,12,13,14,17,18,19,25,29-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(O)C4=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C2O)C(OC3=O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)26-27-20(43)12-11(32(52)55-27)9(18(41)25(19(12)42)56-33-24(47)22(45)23(46)28(57-33)29(48)49)8-10(31(51)54-26)7(16(39)21(44)17(8)40)6-3(30(50)53-5)1-4(35)13(36)15(6)38/h1,5,14,20,22-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129131	6-{[7,8,12,13,14,17,18,19,25,29-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5,7,9,11,13,15(28),16,18,20-nonaen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C(O)C4=C2C(=O)OC(C4O)C(OC3=O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)26-27-19(42)12-11(32(52)55-27)9(25(22(45)18(12)41)56-33-24(47)21(44)23(46)28(57-33)29(48)49)8-10(31(51)54-26)7(16(39)20(43)17(8)40)6-3(30(50)53-5)1-4(35)13(36)15(6)38/h1,5,14,19,21,23-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129132	({7,8,9,12,13,14,17,18,19,25,29-undecahydroxy-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-24-yl}methoxy)sulfonic acid	OC1C2OC(=O)C3=C(C(O)=C(O)C(O)=C13)C1=C(O)C(O)=C(O)C3=C1C(=O)OC2C(O)C(COS(O)(=O)=O)OC(=O)C1=CC(O)=C(O)C(O)=C31	InChI=1S/C27H20O21S/c28-4-1-3-6(15(31)13(4)29)7-10-8(17(33)21(37)16(7)32)9-11-12(19(35)22(38)18(9)34)20(36)24(48-27(11)41)23(47-26(10)40)14(30)5(46-25(3)39)2-45-49(42,43)44/h1,5,14,20,23-24,28-38H,2H2,(H,42,43,44)	
HMDB:HMDB0129133	[7,8,9,12,13,14,17,18,19,29-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-25-yl]oxidanesulfonic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(O)C4=C(O)C(O)=C2O)C(OC3=O)C1OS(O)(=O)=O	InChI=1S/C27H20O21S/c28-2-5-22(48-49(42,43)44)24-23-19(36)12-11(27(41)46-23)9(17(34)21(38)18(12)35)8-10(26(40)47-24)7(15(32)20(37)16(8)33)6-3(25(39)45-5)1-4(29)13(30)14(6)31/h1,5,19,22-24,28-38H,2H2,(H,42,43,44)	
HMDB:HMDB0129134	[7,8,9,12,13,14,17,18,19,25-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-29-yl]oxidanesulfonic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(OS(O)(=O)=O)C4=C(O)C(O)=C2O)C(OC3=O)C1O	InChI=1S/C27H20O21S/c28-2-5-14(31)23-24-22(48-49(42,43)44)12-11(27(41)47-24)9(18(35)21(38)19(12)36)8-10(26(40)46-23)7(16(33)20(37)17(8)34)6-3(25(39)45-5)1-4(29)13(30)15(6)32/h1,5,14,22-24,28-38H,2H2,(H,42,43,44)	
HMDB:HMDB0129135	3-(3,4-dihydroxyphenyl)-11,19-bis(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaene-7,15,23-triol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC3=C2C1C1=C2C(C(OC2=CC(O)=C1)C1=CC(O)=C(O)C=C1)C1=C2C3C(OC2=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C42H30O10/c43-21-6-1-18(2-7-21)40-37-26-12-23(45)15-31-34(26)38(41(50-31)19-3-8-22(44)9-4-19)27-13-24(46)17-33-36(27)39(28-14-25(47)16-32(51-40)35(28)37)42(52-33)20-5-10-29(48)30(49)11-20/h1-17,37-49H	
HMDB:HMDB0129136	3,4,5-trihydroxy-6-{4-[7,15,23-trihydroxy-11,19-bis(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-3-yl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=CC=C(C=C2)C2OC3=CC(O)=CC4=C3C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C3C4C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C48H38O15/c49-22-7-1-19(2-8-22)43-37-28-13-24(51)16-31-34(28)38(44(60-31)20-3-9-23(50)10-4-20)29-14-25(52)18-33-36(29)39(30-15-26(53)17-32(61-43)35(30)37)45(62-33)21-5-11-27(12-6-21)59-48-42(56)40(54)41(55)46(63-48)47(57)58/h1-18,37-46,48-56H,(H,57,58)	
HMDB:HMDB0129137	6-{[15,23-dihydroxy-3,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC3=C4C(C(OC4=C2)C2=CC=C(O)C=C2)C2=C4C(C(OC4=CC(O)=C2)C2=CC=C(O)C=C2)C2=C4C3C(OC4=CC(O)=C2)C2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C48H38O15/c49-22-7-1-19(2-8-22)43-37-29-14-26(53)16-32-35(29)39(45(61-32)21-5-11-24(51)12-6-21)30-17-27(59-48-42(56)40(54)41(55)46(63-48)47(57)58)18-33-36(30)38(28-13-25(52)15-31(60-43)34(28)37)44(62-33)20-3-9-23(50)10-4-20/h1-18,37-46,48-56H,(H,57,58)	
HMDB:HMDB0129138	{4-[7,15,23-trihydroxy-11,19-bis(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-3-yl]phenyl}oxidanesulfonic acid	OC1=CC=C(C=C1)C1OC2=CC(O)=CC3=C2C1C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(OS(O)(=O)=O)C=C1)C1=C2C3C(OC2=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C42H30O12S/c43-22-7-1-19(2-8-22)40-37-28-13-24(45)16-31-34(28)38(41(51-31)20-3-9-23(44)10-4-20)29-14-25(46)18-33-36(29)39(30-15-26(47)17-32(52-40)35(30)37)42(53-33)21-5-11-27(12-6-21)54-55(48,49)50/h1-18,37-47H,(H,48,49,50)	
HMDB:HMDB0129139	3,4,5-trihydroxy-6-{2-hydroxy-5-[7,15,23-trihydroxy-11,19-bis(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-3-yl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(O)C=CC(=C2)C2OC3=CC(O)=CC4=C3C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C3C4C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C48H38O16/c49-21-6-1-18(2-7-21)43-37-26-12-23(51)15-31-34(26)38(44(60-31)19-3-8-22(50)9-4-19)27-13-24(52)17-33-36(27)39(28-14-25(53)16-32(61-43)35(28)37)45(62-33)20-5-10-29(54)30(11-20)63-48-42(57)40(55)41(56)46(64-48)47(58)59/h1-17,37-46,48-57H,(H,58,59)	
HMDB:HMDB0129140	3,4,5-trihydroxy-6-{2-hydroxy-4-[7,15,23-trihydroxy-11,19-bis(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-3-yl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(O)C=C(C=C2)C2OC3=CC(O)=CC4=C3C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C3C4C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C48H38O16/c49-21-6-1-18(2-7-21)43-37-26-12-23(51)15-31-34(26)38(44(60-31)19-3-8-22(50)9-4-19)27-13-24(52)17-33-36(27)39(28-14-25(53)16-32(61-43)35(28)37)45(62-33)20-5-10-30(29(54)11-20)63-48-42(57)40(55)41(56)46(64-48)47(58)59/h1-17,37-46,48-57H,(H,58,59)	
HMDB:HMDB0129141	6-{[3-(3,4-dihydroxyphenyl)-15,23-dihydroxy-11,19-bis(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC3=C4C(C(OC4=C2)C2=CC(O)=C(O)C=C2)C2=C4C(C(OC4=CC(O)=C2)C2=CC=C(O)C=C2)C2=C4C3C(OC4=CC(O)=C2)C2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C48H38O16/c49-21-6-1-18(2-7-21)43-37-26-12-23(51)15-32-35(26)39(44(62-32)19-3-8-22(50)9-4-19)28-16-25(60-48-42(57)40(55)41(56)46(64-48)47(58)59)17-33-36(28)38(27-13-24(52)14-31(61-43)34(27)37)45(63-33)20-5-10-29(53)30(54)11-20/h1-17,37-46,48-57H,(H,58,59)	
HMDB:HMDB0129142	6-{4-[19-(3,4-dihydroxyphenyl)-7,15,23-trihydroxy-11-(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-3-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=C(C=C2)C2OC3=CC(O)=CC4=C3C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=C3C4C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C48H38O16/c49-21-6-1-18(2-7-21)43-37-26-12-22(50)15-31-34(26)38(44(62-31)19-3-8-25(9-4-19)60-48-42(57)40(55)41(56)46(64-48)47(58)59)27-13-23(51)17-33-36(27)39(28-14-24(52)16-32(61-43)35(28)37)45(63-33)20-5-10-29(53)30(54)11-20/h1-17,37-46,48-57H,(H,58,59)	
HMDB:HMDB0129143	6-{[19-(3,4-dihydroxyphenyl)-15,23-dihydroxy-3,11-bis(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC3=C4C(C(OC4=C2)C2=CC=C(O)C=C2)C2=C4C(C(OC4=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=C4C3C(OC4=CC(O)=C2)C2=CC=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C48H38O16/c49-21-6-1-18(2-7-21)43-37-26-12-23(51)15-32-34(26)38(45(62-32)20-5-10-29(53)30(54)11-20)27-13-24(52)14-31-35(27)39(44(61-31)19-3-8-22(50)9-4-19)28-16-25(17-33(63-43)36(28)37)60-48-42(57)40(55)41(56)46(64-48)47(58)59/h1-17,37-46,48-57H,(H,58,59)	
HMDB:HMDB0129144	6-{[11-(3,4-dihydroxyphenyl)-15,23-dihydroxy-3,19-bis(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC3=C4C(C(OC4=C2)C2=CC=C(O)C=C2)C2=C4C(C(OC4=CC(O)=C2)C2=CC=C(O)C=C2)C2=C4C3C(OC4=CC(O)=C2)C2=CC(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C48H38O16/c49-21-6-1-18(2-7-21)43-37-27-13-24(52)15-32-35(27)39(45(62-32)20-5-10-29(53)30(54)11-20)28-16-25(60-48-42(57)40(55)41(56)46(64-48)47(58)59)17-33-36(28)38(26-12-23(51)14-31(61-43)34(26)37)44(63-33)19-3-8-22(50)9-4-19/h1-17,37-46,48-57H,(H,58,59)	
HMDB:HMDB0129145	6-{4-[11-(3,4-dihydroxyphenyl)-7,15,23-trihydroxy-19-(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-3-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=C(C=C2)C2OC3=CC(O)=CC4=C3C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C3C4C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C48H38O16/c49-21-6-1-18(2-7-21)43-37-27-13-23(51)17-33-36(27)39(45(63-33)20-5-10-29(53)30(54)11-20)28-14-24(52)16-32-35(28)38(26-12-22(50)15-31(61-43)34(26)37)44(62-32)19-3-8-25(9-4-19)60-48-42(57)40(55)41(56)46(64-48)47(58)59/h1-17,37-46,48-57H,(H,58,59)	
HMDB:HMDB0129146	{2-hydroxy-5-[7,15,23-trihydroxy-11,19-bis(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaen-3-yl]phenyl}oxidanesulfonic acid	OC1=CC=C(C=C1)C1OC2=CC(O)=CC3=C2C1C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=C2C3C(OC2=CC(O)=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C42H30O13S/c43-21-6-1-18(2-7-21)40-37-26-12-23(45)15-31-34(26)38(41(52-31)19-3-8-22(44)9-4-19)27-13-24(46)17-33-36(27)39(28-14-25(47)16-32(53-40)35(28)37)42(54-33)20-5-10-29(48)30(11-20)55-56(49,50)51/h1-17,37-48H,(H,49,50,51)	
HMDB:HMDB0129147	3-(4-hydroxy-3-methoxyphenyl)-11,19-bis(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5,7,9(27),13,15,17(26),21,23-nonaene-7,15,23-triol	COC1=C(O)C=CC(=C1)C1OC2=CC(O)=CC3=C2C1C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=C2C3C(OC2=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C43H32O10/c1-50-31-12-21(6-11-30(31)49)43-40-29-15-26(48)17-33-36(29)38(41(52-33)19-2-7-22(44)8-3-19)27-13-24(46)16-32-35(27)39(28-14-25(47)18-34(53-43)37(28)40)42(51-32)20-4-9-23(45)10-5-20/h2-18,38-49H,1H3	
HMDB:HMDB0129148	3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O7/c29-18-6-1-15(2-7-18)3-10-22-26-24(14-23(33)27(22)34)35-28(16-4-8-19(30)9-5-16)25(26)17-11-20(31)13-21(32)12-17/h1-14,25,28-34H/b10-3+	
HMDB:HMDB0129149	5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[3-(4-hydroxyphenyl)oxiran-2-yl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC1C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O7/c29-17-5-1-14(2-6-17)26-24(16-9-19(31)11-20(32)10-16)25-22(12-21(33)13-23(25)34-26)28-27(35-28)15-3-7-18(30)8-4-15/h1-13,24,26-33H	
HMDB:HMDB0129150	6-[6-hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O7/c29-18-7-2-15(3-8-18)1-4-17-11-20(31)14-24-25(17)26(22-12-21(32)13-23(33)27(22)34)28(35-24)16-5-9-19(30)10-6-16/h1-14,26,28-34H/b4-1+	
HMDB:HMDB0129151	4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O7/c29-19-6-2-15(3-7-19)1-4-16-9-22(32)14-25-26(16)27(18-10-20(30)13-21(31)11-18)28(35-25)17-5-8-23(33)24(34)12-17/h1-14,27-34H/b4-1+	
HMDB:HMDB0129152	5-{4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C28H22O7/c29-19-6-4-16(5-7-19)28-27(18-11-20(30)13-21(31)12-18)26-17(10-22(32)14-25(26)35-28)3-1-15-2-8-23(33)24(34)9-15/h1-14,27-34H/b3-1+	
HMDB:HMDB0129153	5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O7/c29-19-6-4-16(5-7-19)28-27(18-10-21(31)12-22(32)11-18)26-17(9-23(33)14-25(26)35-28)2-1-15-3-8-20(30)13-24(15)34/h1-14,27-34H/b2-1+	
HMDB:HMDB0129154	5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,3-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=C(O)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O7/c29-19-7-2-15(3-8-19)1-4-17-11-21(31)14-24-25(17)26(18-12-22(32)27(34)23(33)13-18)28(35-24)16-5-9-20(30)10-6-16/h1-14,26,28-34H/b4-1+	
HMDB:HMDB0129155	3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O5/c29-21-10-5-17(6-11-21)4-7-20-15-24(32)16-25-26(20)27(19-2-1-3-23(31)14-19)28(33-25)18-8-12-22(30)13-9-18/h1-16,27-32H/b7-4+	
HMDB:HMDB0129156	5-{6-hydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O5/c29-21-10-7-17(8-11-21)6-9-19-12-24(32)16-25-26(19)27(20-13-22(30)15-23(31)14-20)28(33-25)18-4-2-1-3-5-18/h1-16,27-32H/b9-6+	
HMDB:HMDB0129157	5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C28H22O5/c29-21-10-8-18(9-11-21)28-27(20-13-22(30)15-23(31)14-20)26-19(12-24(32)16-25(26)33-28)7-6-17-4-2-1-3-5-17/h1-16,27-32H/b7-6+	
HMDB:HMDB0129158	3-(3-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O4/c29-22-13-10-18(11-14-22)9-12-21-16-24(31)17-25-26(21)27(20-7-4-8-23(30)15-20)28(32-25)19-5-2-1-3-6-19/h1-17,27-31H/b12-9+	
HMDB:HMDB0129159	3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C28H22O4/c29-22-13-11-19(12-14-22)28-27(20-7-4-8-23(30)15-20)26-21(16-24(31)17-25(26)32-28)10-9-18-5-2-1-3-6-18/h1-17,27-31H/b10-9+	
HMDB:HMDB0129160	5-{6-hydroxy-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C28H22O4/c29-22-14-21(15-23(30)16-22)27-26-20(12-11-18-7-3-1-4-8-18)13-24(31)17-25(26)32-28(27)19-9-5-2-6-10-19/h1-17,27-31H/b12-11+	
HMDB:HMDB0129161	3-(3-hydroxyphenyl)-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C28H22O3/c29-23-13-7-12-21(16-23)27-26-22(15-14-19-8-3-1-4-9-19)17-24(30)18-25(26)31-28(27)20-10-5-2-6-11-20/h1-18,27-30H/b15-14+	
HMDB:HMDB0129162	3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O6/c29-19-9-4-16(5-10-19)6-13-22-26-24(15-23(32)27(22)33)34-28(17-7-11-20(30)12-8-17)25(26)18-2-1-3-21(31)14-18/h1-15,25,28-33H/b13-6+	
HMDB:HMDB0129163	3-(3,5-dihydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O6/c29-19-9-6-16(7-10-19)8-11-22-26-24(15-23(32)27(22)33)34-28(17-4-2-1-3-5-17)25(26)18-12-20(30)14-21(31)13-18/h1-15,25,28-33H/b11-8+	
HMDB:HMDB0129164	3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C28H22O6/c29-19-9-7-17(8-10-19)28-25(18-12-20(30)14-21(31)13-18)26-22(11-6-16-4-2-1-3-5-16)27(33)23(32)15-24(26)34-28/h1-15,25,28-33H/b11-6+	
HMDB:HMDB0129165	3-(3-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O5/c29-20-12-9-17(10-13-20)11-14-22-26-24(16-23(31)27(22)32)33-28(18-5-2-1-3-6-18)25(26)19-7-4-8-21(30)15-19/h1-16,25,28-32H/b14-11+	
HMDB:HMDB0129166	3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C28H22O5/c29-20-12-10-18(11-13-20)28-25(19-7-4-8-21(30)15-19)26-22(14-9-17-5-2-1-3-6-17)27(32)23(31)16-24(26)33-28/h1-16,25,28-32H/b14-9+	
HMDB:HMDB0129167	3-(3,5-dihydroxyphenyl)-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C28H22O5/c29-20-13-19(14-21(30)15-20)25-26-22(12-11-17-7-3-1-4-8-17)27(32)23(31)16-24(26)33-28(25)18-9-5-2-6-10-18/h1-16,25,28-32H/b12-11+	
HMDB:HMDB0129168	3-(3-hydroxyphenyl)-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C28H22O4/c29-21-13-7-12-20(16-21)25-26-22(15-14-18-8-3-1-4-9-18)27(31)23(30)17-24(26)32-28(25)19-10-5-2-6-11-19/h1-17,25,28-31H/b15-14+	
HMDB:HMDB0129169	3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-[3-(4-hydroxyphenyl)oxiran-2-yl]-2,3-dihydro-1-benzofuran-6-ol	OC1=CC=C(C=C1)C1OC1C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O6/c29-18-8-4-15(5-9-18)26-24(17-2-1-3-20(31)12-17)25-22(13-21(32)14-23(25)33-26)28-27(34-28)16-6-10-19(30)11-7-16/h1-14,24,26-32H	
HMDB:HMDB0129170	5-{6-hydroxy-4-[3-(4-hydroxyphenyl)oxiran-2-yl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	OC1=CC=C(C=C1)C1OC1C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O6/c29-18-8-6-16(7-9-18)27-28(34-27)22-13-21(32)14-23-25(22)24(17-10-19(30)12-20(31)11-17)26(33-23)15-4-2-1-3-5-15/h1-14,24,26-32H	
HMDB:HMDB0129171	5-[6-hydroxy-2-(4-hydroxyphenyl)-4-(3-phenyloxiran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC=CC=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O6/c29-18-8-6-16(7-9-18)26-24(17-10-19(30)12-20(31)11-17)25-22(13-21(32)14-23(25)33-26)28-27(34-28)15-4-2-1-3-5-15/h1-14,24,26-32H	
HMDB:HMDB0129172	3-(3-hydroxyphenyl)-4-[3-(4-hydroxyphenyl)oxiran-2-yl]-2-phenyl-2,3-dihydro-1-benzofuran-6-ol	OC1=CC=C(C=C1)C1OC1C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-19-11-9-17(10-12-19)27-28(33-27)22-14-21(31)15-23-25(22)24(18-7-4-8-20(30)13-18)26(32-23)16-5-2-1-3-6-16/h1-15,24,26-31H	
HMDB:HMDB0129173	3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-(3-phenyloxiran-2-yl)-2,3-dihydro-1-benzofuran-6-ol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC=CC=C3)=C2C1C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-19-11-9-17(10-12-19)26-24(18-7-4-8-20(30)13-18)25-22(14-21(31)15-23(25)32-26)28-27(33-28)16-5-2-1-3-6-16/h1-15,24,26-31H	
HMDB:HMDB0129174	5-[6-hydroxy-2-phenyl-4-(3-phenyloxiran-2-yl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC(C2OC2C2=CC=CC=C2)=C2C(C(OC2=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O5/c29-19-11-18(12-20(30)13-19)24-25-22(28-27(33-28)17-9-5-2-6-10-17)14-21(31)15-23(25)32-26(24)16-7-3-1-4-8-16/h1-15,24,26-31H	
HMDB:HMDB0129175	3-(3-hydroxyphenyl)-2-phenyl-4-(3-phenyloxiran-2-yl)-2,3-dihydro-1-benzofuran-6-ol	OC1=CC=CC(=C1)C1C(OC2=CC(O)=CC(C3OC3C3=CC=CC=C3)=C12)C1=CC=CC=C1	InChI=1S/C28H22O4/c29-20-13-7-12-19(14-20)24-25-22(28-27(32-28)18-10-5-2-6-11-18)15-21(30)16-23(25)31-26(24)17-8-3-1-4-9-17/h1-16,24,26-30H	
HMDB:HMDB0129176	6-{6-hydroxy-4-[2-(4-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O6/c29-19-10-7-16(8-11-19)6-9-18-12-20(30)15-24-25(18)26(22-13-21(31)14-23(32)27(22)33)28(34-24)17-4-2-1-3-5-17/h1-15,26,28-33H/b9-6+	
HMDB:HMDB0129177	6-[6-hydroxy-2-(4-hydroxyphenyl)-4-(2-phenylethenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C28H22O6/c29-19-10-8-17(9-11-19)28-26(22-13-21(31)14-23(32)27(22)33)25-18(12-20(30)15-24(25)34-28)7-6-16-4-2-1-3-5-16/h1-15,26,28-33H/b7-6+	
HMDB:HMDB0129178	6-[6-hydroxy-2-phenyl-4-(2-phenylethenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C28H22O5/c29-20-13-19(12-11-17-7-3-1-4-8-17)25-24(16-20)33-28(18-9-5-2-6-10-18)26(25)22-14-21(30)15-23(31)27(22)32/h1-16,26,28-32H/b12-11+	
HMDB:HMDB0129179	4-[6-hydroxy-3-(3-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O6/c29-20-9-5-16(6-10-20)4-7-18-13-22(31)15-25-26(18)27(17-2-1-3-21(30)12-17)28(34-25)19-8-11-23(32)24(33)14-19/h1-15,27-33H/b7-4+	
HMDB:HMDB0129180	5-[6-hydroxy-2-(3-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O6/c29-20-8-5-16(6-9-20)4-7-17-10-24(33)15-25-26(17)27(19-12-22(31)14-23(32)13-19)28(34-25)18-2-1-3-21(30)11-18/h1-15,27-33H/b7-4+	
HMDB:HMDB0129181	4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C28H22O6/c29-20-11-19(12-21(30)14-20)27-26-17(7-6-16-4-2-1-3-5-16)10-22(31)15-25(26)34-28(27)18-8-9-23(32)24(33)13-18/h1-15,27-33H/b7-6+	
HMDB:HMDB0129182	2,3-bis(3-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O5/c29-21-11-8-17(9-12-21)7-10-19-14-24(32)16-25-26(19)27(18-3-1-5-22(30)13-18)28(33-25)20-4-2-6-23(31)15-20/h1-16,27-32H/b10-7+	
HMDB:HMDB0129183	4-[6-hydroxy-3-(3-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C28H22O5/c29-21-8-4-7-18(13-21)27-26-19(10-9-17-5-2-1-3-6-17)14-22(30)16-25(26)33-28(27)20-11-12-23(31)24(32)15-20/h1-16,27-32H/b10-9+	
HMDB:HMDB0129184	5-[6-hydroxy-2-(3-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C28H22O5/c29-21-8-4-7-19(12-21)28-27(20-13-22(30)15-23(31)14-20)26-18(11-24(32)16-25(26)33-28)10-9-17-5-2-1-3-6-17/h1-16,27-32H/b10-9+	
HMDB:HMDB0129185	2,3-bis(3-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C28H22O4/c29-22-10-4-8-19(14-22)27-26-20(13-12-18-6-2-1-3-7-18)15-24(31)17-25(26)32-28(27)21-9-5-11-23(30)16-21/h1-17,27-31H/b13-12+	
HMDB:HMDB0129186	5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(3-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O6/c29-20-8-6-17(7-9-20)28-27(19-12-22(31)14-23(32)13-19)26-18(11-24(33)15-25(26)34-28)5-4-16-2-1-3-21(30)10-16/h1-15,27-33H/b5-4+	
HMDB:HMDB0129187	4-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C28H22O6/c29-20-9-7-17(8-10-20)28-27(18-2-1-3-21(30)13-18)26-19(14-22(31)15-25(26)34-28)6-4-16-5-11-23(32)24(33)12-16/h1-15,27-33H/b6-4+	
HMDB:HMDB0129188	5-{4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C28H22O6/c29-20-12-19(13-21(30)14-20)27-26-18(8-6-16-7-9-23(32)24(33)10-16)11-22(31)15-25(26)34-28(27)17-4-2-1-3-5-17/h1-15,27-33H/b8-6+	
HMDB:HMDB0129189	3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-4-[(E)-2-(3-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-21-11-9-18(10-12-21)28-27(19-4-2-6-23(31)14-19)26-20(15-24(32)16-25(26)33-28)8-7-17-3-1-5-22(30)13-17/h1-16,27-32H/b8-7+	
HMDB:HMDB0129190	5-{6-hydroxy-4-[(E)-2-(3-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-21-8-4-5-17(11-21)9-10-19-12-24(32)16-25-26(19)27(20-13-22(30)15-23(31)14-20)28(33-25)18-6-2-1-3-7-18/h1-16,27-32H/b10-9+	
HMDB:HMDB0129191	4-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C28H22O5/c29-21-8-4-7-19(14-21)27-26-20(11-9-17-10-12-23(31)24(32)13-17)15-22(30)16-25(26)33-28(27)18-5-2-1-3-6-18/h1-16,27-32H/b11-9+	
HMDB:HMDB0129192	3-(3-hydroxyphenyl)-4-[(E)-2-(3-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O4/c29-22-10-4-6-18(14-22)12-13-21-16-24(31)17-25-26(21)27(20-9-5-11-23(30)15-20)28(32-25)19-7-2-1-3-8-19/h1-17,27-31H/b13-12+	
HMDB:HMDB0129193	4-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O6/c29-20-9-7-17(8-10-20)28-27(18-2-1-3-21(30)12-18)26-19(13-23(32)15-25(26)34-28)5-4-16-6-11-22(31)14-24(16)33/h1-15,27-33H/b5-4+	
HMDB:HMDB0129194	5-{4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O6/c29-20-9-8-16(24(33)14-20)6-7-18-10-23(32)15-25-26(18)27(19-11-21(30)13-22(31)12-19)28(34-25)17-4-2-1-3-5-17/h1-15,27-33H/b7-6+	
HMDB:HMDB0129195	4-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-21-8-4-7-19(13-21)27-26-20(10-9-17-11-12-22(30)15-24(17)32)14-23(31)16-25(26)33-28(27)18-5-2-1-3-6-18/h1-16,27-32H/b10-9+	
HMDB:HMDB0129196	5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1+	
HMDB:HMDB0129197	5-{6-hydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,2,3-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=C(O)C(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H22O6/c29-20-10-7-16(8-11-20)6-9-18-12-21(30)15-24-25(18)26(19-13-22(31)27(33)23(32)14-19)28(34-24)17-4-2-1-3-5-17/h1-15,26,28-33H/b9-6+	
HMDB:HMDB0129198	5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,3-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=C(O)C(O)=C1)C1=CC=CC=C1	InChI=1S/C28H22O6/c29-20-10-8-17(9-11-20)28-26(19-13-22(31)27(33)23(32)14-19)25-18(12-21(30)15-24(25)34-28)7-6-16-4-2-1-3-5-16/h1-15,26,28-33H/b7-6+	
HMDB:HMDB0129199	5-{6-hydroxy-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-3-yl}benzene-1,2,3-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=C(O)C(O)=C1)C1=CC=CC=C1	InChI=1S/C28H22O5/c29-21-13-19(12-11-17-7-3-1-4-8-17)25-24(16-21)33-28(18-9-5-2-6-10-18)26(25)20-14-22(30)27(32)23(31)15-20/h1-16,26,28-32H/b12-11+	
HMDB:HMDB0129200	3-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC(O)=CC=C1	InChI=1S/C30H22O10/c31-15-6-4-13(5-7-15)29-27(28(38)25-18(34)9-17(33)10-23(25)40-29)26-20(36)11-19(35)24-21(37)12-22(39-30(24)26)14-2-1-3-16(32)8-14/h1-11,22,27,29,31-36H,12H2	
HMDB:HMDB0129201	3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C2C(=O)C(C(OC2=C1)C1=CC=CC=C1)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C30H22O10/c31-15-9-18(34)25-23(10-15)40-29(13-4-2-1-3-5-13)27(28(25)38)26-20(36)11-19(35)24-21(37)12-22(39-30(24)26)14-6-7-16(32)17(33)8-14/h1-11,22,27,29,31-36H,12H2	
HMDB:HMDB0129202	3-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=CC(=C1)C1CC(=O)C2=C(O1)C(C1C(OC3=CC(O)=CC(O)=C3C1=O)C1=CC=CC=C1)=C(O)C=C2O	InChI=1S/C30H22O9/c31-16-8-4-7-15(9-16)22-13-21(36)24-19(34)12-20(35)26(30(24)38-22)27-28(37)25-18(33)10-17(32)11-23(25)39-29(27)14-5-2-1-3-6-14/h1-12,22,27,29,31-35H,13H2	
HMDB:HMDB0129203	6-({8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(3,4-dihydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C3=C(C(=O)CC(O3)C3=CC(O)=C(O)C=C3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C(O)C1O	InChI=1S/C42H40O22/c43-12-25-30(50)32(52)35(55)41(63-25)62-24-11-23(61-42-36(56)33(53)34(54)39(64-42)40(57)58)27-20(49)10-21(14-3-6-17(46)18(47)7-14)59-38(27)28(24)29-31(51)26-19(48)8-16(45)9-22(26)60-37(29)13-1-4-15(44)5-2-13/h1-9,11,21,25,29-30,32-37,39,41-48,50,52-56H,10,12H2,(H,57,58)	
HMDB:HMDB0129204	6-(4-{8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C3=C(C(=O)CC(O3)C3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C42H40O22/c43-12-25-30(50)32(52)35(55)41(63-25)62-24-11-20(49)26-19(48)10-22(14-3-6-21(17(46)7-14)61-42-36(56)33(53)34(54)39(64-42)40(57)58)59-38(26)28(24)29-31(51)27-18(47)8-16(45)9-23(27)60-37(29)13-1-4-15(44)5-2-13/h1-9,11,22,25,29-30,32-37,39,41-47,49-50,52-56H,10,12H2,(H,57,58)	
HMDB:HMDB0129205	6-(5-{8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C3=C(C(=O)CC(O3)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C42H40O22/c43-12-25-30(50)32(52)35(55)41(63-25)62-24-11-20(49)26-19(48)10-21(14-3-6-17(46)22(7-14)61-42-36(56)33(53)34(54)39(64-42)40(57)58)59-38(26)28(24)29-31(51)27-18(47)8-16(45)9-23(27)60-37(29)13-1-4-15(44)5-2-13/h1-9,11,21,25,29-30,32-37,39,41-47,49-50,52-56H,10,12H2,(H,57,58)	
HMDB:HMDB0129206	6-(4-{3-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C3=C(C(=O)CC(O3)C3=CC(O)=C(O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C42H40O22/c43-12-25-30(50)32(52)35(55)42(63-25)62-24-11-21(49)26-20(48)10-22(14-3-6-17(45)18(46)7-14)60-38(26)28(24)29-31(51)27-19(47)8-15(44)9-23(27)61-37(29)13-1-4-16(5-2-13)59-41-36(56)33(53)34(54)39(64-41)40(57)58/h1-9,11,22,25,29-30,32-37,39,41-47,49-50,52-56H,10,12H2,(H,57,58)	
HMDB:HMDB0129207	6-({3-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-8-yl]-7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(C3C(OC4=C(C3=O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C4)C3=CC=C(O)C=C3)C3=C(C(=O)CC(O3)C3=CC(O)=C(O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C42H40O22/c43-12-25-30(50)32(52)35(55)41(63-25)62-24-11-20(49)26-19(48)10-21(14-3-6-17(46)18(47)7-14)59-38(26)28(24)29-31(51)27-22(60-37(29)13-1-4-15(44)5-2-13)8-16(45)9-23(27)61-42-36(56)33(53)34(54)39(64-42)40(57)58/h1-9,11,21,25,29-30,32-37,39,41-47,49-50,52-56H,10,12H2,(H,57,58)	
HMDB:HMDB0129208	6-({3-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-8-yl]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(C3C(OC4=CC(OC5OC(C(O)C(O)C5O)C(O)=O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C3=C(C(=O)CC(O3)C3=CC(O)=C(O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C42H40O22/c43-12-25-30(50)32(52)35(55)42(63-25)62-24-11-21(49)26-20(48)10-22(14-3-6-17(45)18(46)7-14)60-38(26)28(24)29-31(51)27-19(47)8-16(9-23(27)61-37(29)13-1-4-15(44)5-2-13)59-41-36(56)33(53)34(54)39(64-41)40(57)58/h1-9,11,22,25,29-30,32-37,39,41-47,49-50,52-56H,10,12H2,(H,57,58)	
HMDB:HMDB0129209	(5-{8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OCC1OC(OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C3=C(C(=O)CC(O3)C3=CC(OS(O)(=O)=O)=C(O)C=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C36H32O19S/c37-12-25-30(44)32(46)33(47)36(54-25)53-24-11-20(43)26-19(42)10-21(14-3-6-17(40)22(7-14)55-56(48,49)50)51-35(26)28(24)29-31(45)27-18(41)8-16(39)9-23(27)52-34(29)13-1-4-15(38)5-2-13/h1-9,11,21,25,29-30,32-34,36-41,43-44,46-47H,10,12H2,(H,48,49,50)	
HMDB:HMDB0129210	5,7-dihydroxy-3-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1CC(=O)C2=C(O1)C(C1C(OC3=CC(O)=CC(O)=C3C1=O)C1=CC=C(O)C=C1)=C(OC1OC(CO)C(O)C(O)C1O)C=C2O	InChI=1S/C37H34O16/c1-49-23-8-15(4-7-18(23)41)22-11-20(43)27-21(44)12-25(52-37-34(48)33(47)31(45)26(13-38)53-37)29(36(27)50-22)30-32(46)28-19(42)9-17(40)10-24(28)51-35(30)14-2-5-16(39)6-3-14/h2-10,12,22,26,30-31,33-35,37-42,44-45,47-48H,11,13H2,1H3	
HMDB:HMDB0129211	6-({8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)CC(OC3=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(O)=C2)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O17/c37-14-4-1-12(2-5-14)32-27(28(44)24-18(41)8-15(38)9-22(24)51-32)26-20(43)11-23(52-36-31(47)29(45)30(46)34(53-36)35(48)49)25-19(42)10-21(50-33(25)26)13-3-6-16(39)17(40)7-13/h1-9,11,21,27,29-32,34,36-41,43,45-47H,10H2,(H,48,49)	
HMDB:HMDB0129212	6-(4-{8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2CC(=O)C3=C(O2)C(C2C(OC4=CC(O)=CC(O)=C4C2=O)C2=CC=C(O)C=C2)=C(O)C=C3O)OC(C1O)C(O)=O	InChI=1S/C36H30O17/c37-14-4-1-12(2-5-14)32-27(28(44)25-17(40)8-15(38)9-23(25)51-32)26-19(42)10-18(41)24-20(43)11-22(50-33(24)26)13-3-6-21(16(39)7-13)52-36-31(47)29(45)30(46)34(53-36)35(48)49/h1-10,22,27,29-32,34,36-42,45-47H,11H2,(H,48,49)	
HMDB:HMDB0129213	6-(5-{8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2CC(=O)C3=C(O2)C(C2C(OC4=CC(O)=CC(O)=C4C2=O)C2=CC=C(O)C=C2)=C(O)C=C3O)OC(C1O)C(O)=O	InChI=1S/C36H30O17/c37-14-4-1-12(2-5-14)32-27(28(44)25-17(40)8-15(38)9-23(25)51-32)26-19(42)10-18(41)24-20(43)11-21(50-33(24)26)13-3-6-16(39)22(7-13)52-36-31(47)29(45)30(46)34(53-36)35(48)49/h1-10,21,27,29-32,34,36-42,45-47H,11H2,(H,48,49)	
HMDB:HMDB0129214	6-(4-{3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2OC3=CC(O)=CC(O)=C3C(=O)C2C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O17/c37-14-8-18(40)25-23(9-14)52-32(12-1-4-15(5-2-12)50-36-31(47)29(45)30(46)34(53-36)35(48)49)27(28(25)44)26-20(42)10-19(41)24-21(43)11-22(51-33(24)26)13-3-6-16(38)17(39)7-13/h1-10,22,27,29-32,34,36-42,45-47H,11H2,(H,48,49)	
HMDB:HMDB0129215	6-({3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(C(O3)C2=CC=C(O)C=C2)C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O17/c37-14-4-1-12(2-5-14)32-27(25-19(42)10-18(41)24-20(43)11-21(50-33(24)25)13-3-6-16(39)17(40)7-13)28(44)26-22(51-32)8-15(38)9-23(26)52-36-31(47)29(45)30(46)34(53-36)35(48)49/h1-10,21,27,29-32,34,36-42,45-47H,11H2,(H,48,49)	
HMDB:HMDB0129216	6-({3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(C(OC3=C2)C2=CC=C(O)C=C2)C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O17/c37-14-4-1-12(2-5-14)32-27(26-20(42)10-19(41)24-21(43)11-22(51-33(24)26)13-3-6-16(38)17(39)7-13)28(44)25-18(40)8-15(9-23(25)52-32)50-36-31(47)29(45)30(46)34(53-36)35(48)49/h1-10,22,27,29-32,34,36-42,45-47H,11H2,(H,48,49)	
HMDB:HMDB0129217	6-({8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C3=C(C(=O)CC(O3)C3=CC(O)=C(O)C=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O17/c37-14-4-1-12(2-5-14)32-27(28(44)25-18(41)8-15(38)9-22(25)51-32)26-23(52-36-31(47)29(45)30(46)34(53-36)35(48)49)11-20(43)24-19(42)10-21(50-33(24)26)13-3-6-16(39)17(40)7-13/h1-9,11,21,27,29-32,34,36-41,43,45-47H,10H2,(H,48,49)	
HMDB:HMDB0129218	(5-{8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C30H22O14S/c31-14-4-1-12(2-5-14)29-27(28(38)25-17(34)8-15(32)9-23(25)43-29)26-19(36)10-18(35)24-20(37)11-21(42-30(24)26)13-3-6-16(33)22(7-13)44-45(39,40)41/h1-10,21,27,29,31-36H,11H2,(H,39,40,41)	
HMDB:HMDB0129219	3-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1CC(=O)C2=C(O1)C(C1C(OC3=CC(O)=CC(O)=C3C1=O)C1=CC=C(O)C=C1)=C(O)C=C2O	InChI=1S/C31H24O11/c1-40-23-8-14(4-7-17(23)34)22-12-21(38)25-19(36)11-20(37)27(31(25)41-22)28-29(39)26-18(35)9-16(33)10-24(26)42-30(28)13-2-5-15(32)6-3-13/h2-11,22,28,30,32-37H,12H2,1H3	
HMDB:HMDB0129220	6-({8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)CC(OC3=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(O)=C2)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-6-4-13(5-7-15)32-27(28(43)24-18(40)9-17(39)10-22(24)50-32)26-20(42)12-23(51-36-31(46)29(44)30(45)34(52-36)35(47)48)25-19(41)11-21(49-33(25)26)14-2-1-3-16(38)8-14/h1-10,12,21,27,29-32,34,36-40,42,44-46H,11H2,(H,47,48)	
HMDB:HMDB0129221	6-(3-{8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2CC(=O)C3=C(O2)C(C2C(OC4=CC(O)=CC(O)=C4C2=O)C2=CC=C(O)C=C2)=C(O)C=C3O)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-6-4-13(5-7-15)32-27(28(43)25-18(39)9-16(38)10-23(25)51-32)26-20(41)11-19(40)24-21(42)12-22(50-33(24)26)14-2-1-3-17(8-14)49-36-31(46)29(44)30(45)34(52-36)35(47)48/h1-11,22,27,29-32,34,36-41,44-46H,12H2,(H,47,48)	
HMDB:HMDB0129222	6-(4-{3-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2OC3=CC(O)=CC(O)=C3C(=O)C2C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-3-1-2-14(8-15)22-12-21(42)24-19(40)11-20(41)26(33(24)50-22)27-28(43)25-18(39)9-16(38)10-23(25)51-32(27)13-4-6-17(7-5-13)49-36-31(46)29(44)30(45)34(52-36)35(47)48/h1-11,22,27,29-32,34,36-41,44-46H,12H2,(H,47,48)	
HMDB:HMDB0129223	6-({3-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(C(O3)C2=CC=C(O)C=C2)C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-6-4-13(5-7-15)32-27(25-19(41)11-18(40)24-20(42)12-21(49-33(24)25)14-2-1-3-16(38)8-14)28(43)26-22(50-32)9-17(39)10-23(26)51-36-31(46)29(44)30(45)34(52-36)35(47)48/h1-11,21,27,29-32,34,36-41,44-46H,12H2,(H,47,48)	
HMDB:HMDB0129224	6-({3-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(C(OC3=C2)C2=CC=C(O)C=C2)C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-6-4-13(5-7-15)32-27(26-20(41)11-19(40)24-21(42)12-22(50-33(24)26)14-2-1-3-16(38)8-14)28(43)25-18(39)9-17(10-23(25)51-32)49-36-31(46)29(44)30(45)34(52-36)35(47)48/h1-11,22,27,29-32,34,36-41,44-46H,12H2,(H,47,48)	
HMDB:HMDB0129225	6-({8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C3=C(C(=O)CC(O3)C3=CC(O)=CC=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-6-4-13(5-7-15)32-27(28(43)25-18(40)9-17(39)10-22(25)50-32)26-23(51-36-31(46)29(44)30(45)34(52-36)35(47)48)12-20(42)24-19(41)11-21(49-33(24)26)14-2-1-3-16(38)8-14/h1-10,12,21,27,29-32,34,36-40,42,44-46H,11H2,(H,47,48)	
HMDB:HMDB0129226	(3-{8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C30H22O13S/c31-15-6-4-13(5-7-15)29-27(28(37)25-18(33)9-16(32)10-23(25)42-29)26-20(35)11-19(34)24-21(36)12-22(41-30(24)26)14-2-1-3-17(8-14)43-44(38,39)40/h1-11,22,27,29,31-35H,12H2,(H,38,39,40)	
HMDB:HMDB0129227	6-{[8-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)CC(OC3=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=CC=C3)C(O)=C2)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-9-18(40)24-22(10-15)50-32(13-4-2-1-3-5-13)27(28(24)43)26-20(42)12-23(51-36-31(46)29(44)30(45)34(52-36)35(47)48)25-19(41)11-21(49-33(25)26)14-6-7-16(38)17(39)8-14/h1-10,12,21,27,29-32,34,36-40,42,44-46H,11H2,(H,47,48)	
HMDB:HMDB0129228	6-{4-[8-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2CC(=O)C3=C(O2)C(C2C(OC4=CC(O)=CC(O)=C4C2=O)C2=CC=CC=C2)=C(O)C=C3O)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-9-17(39)25-23(10-15)50-32(13-4-2-1-3-5-13)27(28(25)43)26-19(41)11-18(40)24-20(42)12-22(49-33(24)26)14-6-7-21(16(38)8-14)51-36-31(46)29(44)30(45)34(52-36)35(47)48/h1-11,22,27,29-32,34,36-41,44-46H,12H2,(H,47,48)	
HMDB:HMDB0129229	6-{5-[8-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2CC(=O)C3=C(O2)C(C2C(OC4=CC(O)=CC(O)=C4C2=O)C2=CC=CC=C2)=C(O)C=C3O)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-9-17(39)25-23(10-15)50-32(13-4-2-1-3-5-13)27(28(25)43)26-19(41)11-18(40)24-20(42)12-21(49-33(24)26)14-6-7-16(38)22(8-14)51-36-31(46)29(44)30(45)34(52-36)35(47)48/h1-11,21,27,29-32,34,36-41,44-46H,12H2,(H,47,48)	
HMDB:HMDB0129230	6-({3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-7-hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(C(O3)C2=CC=CC=C2)C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-9-22-26(23(10-15)51-36-31(46)29(44)30(45)34(52-36)35(47)48)28(43)27(32(50-22)13-4-2-1-3-5-13)25-19(41)11-18(40)24-20(42)12-21(49-33(24)25)14-6-7-16(38)17(39)8-14/h1-11,21,27,29-32,34,36-41,44-46H,12H2,(H,47,48)	
HMDB:HMDB0129231	6-({3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5-hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(C(OC3=C2)C2=CC=CC=C2)C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-16-7-6-14(8-17(16)38)22-12-21(42)24-19(40)11-20(41)26(33(24)50-22)27-28(43)25-18(39)9-15(10-23(25)51-32(27)13-4-2-1-3-5-13)49-36-31(46)29(44)30(45)34(52-36)35(47)48/h1-11,22,27,29-32,34,36-41,44-46H,12H2,(H,47,48)	
HMDB:HMDB0129232	6-{[8-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=CC=C3)C3=C(C(=O)CC(O3)C3=CC(O)=C(O)C=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O16/c37-15-9-18(40)25-22(10-15)50-32(13-4-2-1-3-5-13)27(28(25)43)26-23(51-36-31(46)29(44)30(45)34(52-36)35(47)48)12-20(42)24-19(41)11-21(49-33(24)26)14-6-7-16(38)17(39)8-14/h1-10,12,21,27,29-32,34,36-40,42,44-46H,11H2,(H,47,48)	
HMDB:HMDB0129233	{5-[8-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyphenyl}oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(C(OC2=C1)C1=CC=CC=C1)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C30H22O13S/c31-15-9-17(33)25-23(10-15)42-29(13-4-2-1-3-5-13)27(28(25)37)26-19(35)11-18(34)24-20(36)12-21(41-30(24)26)14-6-7-16(32)22(8-14)43-44(38,39)40/h1-11,21,27,29,31-35H,12H2,(H,38,39,40)	
HMDB:HMDB0129234	3-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1CC(=O)C2=C(O1)C(C1C(OC3=CC(O)=CC(O)=C3C1=O)C1=CC=CC=C1)=C(O)C=C2O	InChI=1S/C31H24O10/c1-39-23-9-15(7-8-17(23)33)22-13-21(37)25-19(35)12-20(36)27(31(25)40-22)28-29(38)26-18(34)10-16(32)11-24(26)41-30(28)14-5-3-2-4-6-14/h2-12,22,28,30,32-36H,13H2,1H3	
HMDB:HMDB0129235	6-{[8-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)CC(OC3=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=CC=C3)C(O)=C2)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O15/c37-16-8-4-7-15(9-16)21-12-19(40)25-23(50-36-31(45)29(43)30(44)34(51-36)35(46)47)13-20(41)26(33(25)48-21)27-28(42)24-18(39)10-17(38)11-22(24)49-32(27)14-5-2-1-3-6-14/h1-11,13,21,27,29-32,34,36-39,41,43-45H,12H2,(H,46,47)	
HMDB:HMDB0129236	6-{3-[8-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2CC(=O)C3=C(O2)C(C2C(OC4=CC(O)=CC(O)=C4C2=O)C2=CC=CC=C2)=C(O)C=C3O)OC(C1O)C(O)=O	InChI=1S/C36H30O15/c37-16-10-18(38)25-23(11-16)50-32(14-5-2-1-3-6-14)27(28(25)42)26-20(40)12-19(39)24-21(41)13-22(49-33(24)26)15-7-4-8-17(9-15)48-36-31(45)29(43)30(44)34(51-36)35(46)47/h1-12,22,27,29-32,34,36-40,43-45H,13H2,(H,46,47)	
HMDB:HMDB0129237	6-({3-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-7-hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(C(O3)C2=CC=CC=C2)C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O15/c37-16-8-4-7-15(9-16)21-13-20(41)24-18(39)12-19(40)25(33(24)48-21)27-28(42)26-22(49-32(27)14-5-2-1-3-6-14)10-17(38)11-23(26)50-36-31(45)29(43)30(44)34(51-36)35(46)47/h1-12,21,27,29-32,34,36-40,43-45H,13H2,(H,46,47)	
HMDB:HMDB0129238	6-({3-[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl]-5-hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(C(OC3=C2)C2=CC=CC=C2)C2=C(O)C=C(O)C3=C2OC(CC3=O)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O15/c37-16-8-4-7-15(9-16)22-13-21(41)24-19(39)12-20(40)26(33(24)49-22)27-28(42)25-18(38)10-17(11-23(25)50-32(27)14-5-2-1-3-6-14)48-36-31(45)29(43)30(44)34(51-36)35(46)47/h1-12,22,27,29-32,34,36-40,43-45H,13H2,(H,46,47)	
HMDB:HMDB0129239	6-{[8-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=CC=C3)C3=C(C(=O)CC(O3)C3=CC(O)=CC=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C36H30O15/c37-16-8-4-7-15(9-16)21-12-19(40)24-20(41)13-23(50-36-31(45)29(43)30(44)34(51-36)35(46)47)26(33(24)48-21)27-28(42)25-18(39)10-17(38)11-22(25)49-32(27)14-5-2-1-3-6-14/h1-11,13,21,27,29-32,34,36-39,41,43-45H,12H2,(H,46,47)	
HMDB:HMDB0129240	{3-[8-(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(C(OC2=C1)C1=CC=CC=C1)C1=C(O)C=C(O)C2=C1OC(CC2=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C30H22O12S/c31-16-10-18(32)25-23(11-16)41-29(14-5-2-1-3-6-14)27(28(25)36)26-20(34)12-19(33)24-21(35)13-22(40-30(24)26)15-7-4-8-17(9-15)42-43(37,38)39/h1-12,22,27,29,31-34H,13H2,(H,37,38,39)	
HMDB:HMDB0129241	(2E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=C(O)C=C2)=C(O)C=C1O)=C(C)CO	InChI=1S/C20H20O6/c1-12(11-21)2-8-15-17(24)10-18(25)19(20(15)26)16(23)9-5-13-3-6-14(22)7-4-13/h2-7,9-10,21-22,24-26H,8,11H2,1H3/b9-5+,12-2?	
HMDB:HMDB0129242	(2E)-3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}prop-2-en-1-one	[H]\C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=C(O)C=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C20H20O6/c1-12(11-21)2-8-15-17(24)10-18(25)19(20(15)26)16(23)9-5-13-3-6-14(22)7-4-13/h2-7,9-10,21-22,24-26H,8,11H2,1H3/b9-5+,12-2+	
HMDB:HMDB0129243	2-[3-(4-hydroxyphenyl)oxirane-2-carbonyl]-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol	CC(C)=CCC1=C(O)C(C(=O)C2OC2C2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C20H20O6/c1-10(2)3-8-13-14(22)9-15(23)16(17(13)24)18(25)20-19(26-20)11-4-6-12(21)7-5-11/h3-7,9,19-24H,8H2,1-2H3	
HMDB:HMDB0129244	(2E)-1-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4,6-trihydroxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C=C(O)C(CC2OC2(C)C)=C1O	InChI=1S/C20H20O6/c1-20(2)17(26-20)9-13-15(23)10-16(24)18(19(13)25)14(22)8-5-11-3-6-12(21)7-4-11/h3-8,10,17,21,23-25H,9H2,1-2H3/b8-5+	
HMDB:HMDB0129245	(2E)-3-(4-hydroxyphenyl)-1-[2,3,4,6-tetrahydroxy-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C20H20O6/c1-11(2)3-9-14-17(23)16(19(25)20(26)18(14)24)15(22)10-6-12-4-7-13(21)8-5-12/h3-8,10,21,23-26H,9H2,1-2H3/b10-6+	
HMDB:HMDB0129246	(2E)-3-(3,4-dihydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O	InChI=1S/C20H20O6/c1-11(2)3-6-13-16(23)10-18(25)19(20(13)26)15(22)8-5-12-4-7-14(21)17(24)9-12/h3-5,7-10,21,23-26H,6H2,1-2H3/b8-5+	
HMDB:HMDB0129247	3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(CO)=CCC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C20H22O6/c1-12(11-21)2-8-15-17(24)10-18(25)19(20(15)26)16(23)9-5-13-3-6-14(22)7-4-13/h2-4,6-7,10,21-22,24-26H,5,8-9,11H2,1H3	
HMDB:HMDB0129248	3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}propan-1-one	[H]\C(CC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C20H22O6/c1-12(11-21)2-8-15-17(24)10-18(25)19(20(15)26)16(23)9-5-13-3-6-14(22)7-4-13/h2-4,6-7,10,21-22,24-26H,5,8-9,11H2,1H3/b12-2+	
HMDB:HMDB0129249	3-hydroxy-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CC(O)C2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C20H22O6/c1-11(2)3-8-14-16(23)10-18(25)19(20(14)26)17(24)9-15(22)12-4-6-13(21)7-5-12/h3-7,10,15,21-23,25-26H,8-9H2,1-2H3	
HMDB:HMDB0129250	1-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4,6-trihydroxyphenyl}-3-(4-hydroxyphenyl)propan-1-one	CC1(C)OC1CC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C20H22O6/c1-20(2)17(26-20)9-13-15(23)10-16(24)18(19(13)25)14(22)8-5-11-3-6-12(21)7-4-11/h3-4,6-7,10,17,21,23-25H,5,8-9H2,1-2H3	
HMDB:HMDB0129251	3-(4-hydroxyphenyl)-1-[2,3,4,6-tetrahydroxy-5-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C(O)=C1O	InChI=1S/C20H22O6/c1-11(2)3-9-14-17(23)16(19(25)20(26)18(14)24)15(22)10-6-12-4-7-13(21)8-5-12/h3-5,7-8,21,23-26H,6,9-10H2,1-2H3	
HMDB:HMDB0129252	3-(3,4-dihydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C(O)C=C1O	InChI=1S/C20H22O6/c1-11(2)3-6-13-16(23)10-18(25)19(20(13)26)15(22)8-5-12-4-7-14(21)17(24)9-12/h3-4,7,9-10,21,23-26H,5-6,8H2,1-2H3	
HMDB:HMDB0129253	2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzene-1,3,5-triol	[H]\C(CC1=C(O)C=C(O)C=C1O)=C(\C)CO	InChI=1S/C11H14O4/c1-7(6-12)2-3-9-10(14)4-8(13)5-11(9)15/h2,4-5,12-15H,3,6H2,1H3/b7-2+	
HMDB:HMDB0129254	2-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3,5-triol	CC(CO)=CCC1=C(O)C=C(O)C=C1O	InChI=1S/C11H14O4/c1-7(6-12)2-3-9-10(14)4-8(13)5-11(9)15/h2,4-5,12-15H,3,6H2,1H3	
HMDB:HMDB0129255	4-(3-methylbut-2-en-1-yl)benzene-1,2,3,5-tetrol	CC(C)=CCC1=C(O)C(O)=C(O)C=C1O	InChI=1S/C11H14O4/c1-6(2)3-4-7-8(12)5-9(13)11(15)10(7)14/h3,5,12-15H,4H2,1-2H3	
HMDB:HMDB0129256	2-[(3,3-dimethyloxiran-2-yl)methyl]benzene-1,3,5-triol	CC1(C)OC1CC1=C(O)C=C(O)C=C1O	InChI=1S/C11H14O4/c1-11(2)10(15-11)5-7-8(13)3-6(12)4-9(7)14/h3-4,10,12-14H,5H2,1-2H3	
HMDB:HMDB0129257	(2E)-3-phenyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O	InChI=1S/C20H20O4/c1-13(2)8-10-15-17(22)12-18(23)19(20(15)24)16(21)11-9-14-6-4-3-5-7-14/h3-9,11-12,22-24H,10H2,1-2H3/b11-9+	
HMDB:HMDB0129258	(2E)-3-phenyl-1-[2,4,6-trihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C=C1O)=C(C)CO	InChI=1S/C20H20O5/c1-13(12-21)7-9-15-17(23)11-18(24)19(20(15)25)16(22)10-8-14-5-3-2-4-6-14/h2-8,10-11,21,23-25H,9,12H2,1H3/b10-8+,13-7?	
HMDB:HMDB0129259	3-phenyl-1-[2,4,6-trihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(CO)=CCC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C20H22O5/c1-13(12-21)7-9-15-17(23)11-18(24)19(20(15)25)16(22)10-8-14-5-3-2-4-6-14/h2-7,11,21,23-25H,8-10,12H2,1H3	
HMDB:HMDB0129260	(2E)-3-phenyl-1-{2,4,6-trihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}prop-2-en-1-one	[H]\C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C20H20O5/c1-13(12-21)7-9-15-17(23)11-18(24)19(20(15)25)16(22)10-8-14-5-3-2-4-6-14/h2-8,10-11,21,23-25H,9,12H2,1H3/b10-8+,13-7+	
HMDB:HMDB0129261	3-phenyl-1-{2,4,6-trihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}propan-1-one	[H]\C(CC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C20H22O5/c1-13(12-21)7-9-15-17(23)11-18(24)19(20(15)25)16(22)10-8-14-5-3-2-4-6-14/h2-7,11,21,23-25H,8-10,12H2,1H3/b13-7+	
HMDB:HMDB0129262	(2E)-1-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4,6-trihydroxyphenyl}-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C=C(O)C(CC2OC2(C)C)=C1O	InChI=1S/C20H20O5/c1-20(2)17(25-20)10-13-15(22)11-16(23)18(19(13)24)14(21)9-8-12-6-4-3-5-7-12/h3-9,11,17,22-24H,10H2,1-2H3/b9-8+	
HMDB:HMDB0129263	1-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4,6-trihydroxyphenyl}-3-phenylpropan-1-one	CC1(C)OC1CC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C20H22O5/c1-20(2)17(25-20)10-13-15(22)11-16(23)18(19(13)24)14(21)9-8-12-6-4-3-5-7-12/h3-7,11,17,22-24H,8-10H2,1-2H3	
HMDB:HMDB0129264	(2E)-3-phenyl-1-[2,3,4,6-tetrahydroxy-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(O)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C20H20O5/c1-12(2)8-10-14-17(22)16(19(24)20(25)18(14)23)15(21)11-9-13-6-4-3-5-7-13/h3-9,11,22-25H,10H2,1-2H3/b11-9+	
HMDB:HMDB0129265	3-phenyl-1-[2,3,4,6-tetrahydroxy-5-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C(O)=C1O	InChI=1S/C20H22O5/c1-12(2)8-10-14-17(22)16(19(24)20(25)18(14)23)15(21)11-9-13-6-4-3-5-7-13/h3-8,22-25H,9-11H2,1-2H3	
HMDB:HMDB0129266	(2E)-3-(3-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=CC=C1)C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O	InChI=1S/C20H20O5/c1-12(2)6-8-15-17(23)11-18(24)19(20(15)25)16(22)9-7-13-4-3-5-14(21)10-13/h3-7,9-11,21,23-25H,8H2,1-2H3/b9-7+	
HMDB:HMDB0129267	3-(3-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C(O)C=C1O	InChI=1S/C20H22O5/c1-12(2)6-8-15-17(23)11-18(24)19(20(15)25)16(22)9-7-13-4-3-5-14(21)10-13/h3-6,10-11,21,23-25H,7-9H2,1-2H3	
HMDB:HMDB0129268	3-hydroxy-3-phenyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CC(O)C2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C20H22O5/c1-12(2)8-9-14-16(22)11-18(24)19(20(14)25)17(23)10-15(21)13-6-4-3-5-7-13/h3-8,11,15,21-22,24-25H,9-10H2,1-2H3	
HMDB:HMDB0129269	2-(3,4-dimethoxyphenyl)-5,6,8-trihydroxy-3,7-dimethoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(O)=C(OC)C(O)=C2O1	InChI=1S/C19H18O9/c1-24-9-6-5-8(7-10(9)25-2)16-19(27-4)13(21)11-12(20)14(22)18(26-3)15(23)17(11)28-16/h5-7,20,22-23H,1-4H3	
HMDB:HMDB0129270	5,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(OC)C=C2O	InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-10(20)7-12(24-2)14(21)17(13)26-16/h4-7,19-21H,1-3H3	
HMDB:HMDB0129271	5,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(OC)C=C2O	InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)16-18(25-3)15(22)13-10(20)7-12(24-2)14(21)17(13)26-16/h4-7,19-21H,1-3H3	
HMDB:HMDB0129272	2-(3,4-dimethoxyphenyl)-5,7,8-trihydroxy-3-methoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C18H16O8/c1-23-11-5-4-8(6-12(11)24-2)16-18(25-3)15(22)13-9(19)7-10(20)14(21)17(13)26-16/h4-7,19-21H,1-3H3	
HMDB:HMDB0129273	5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-3,7-dimethoxy-4H-chromen-4-one	COC1=CC(O)(C=CC1=O)C1=C(OC)C(=O)C2=C(O1)C(O)=C(OC)C=C2O	InChI=1S/C18H16O9/c1-24-10-6-9(20)12-14(22)16(26-3)17(27-15(12)13(10)21)18(23)5-4-8(19)11(7-18)25-2/h4-7,20-21,23H,1-3H3	
HMDB:HMDB0129274	2-(3,4-dimethoxyphenyl)-5,7,8-trihydroxy-3-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C(O)=CC(O)=C2O)C1=O)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H18O8/c1-23-11-5-4-8(6-12(11)24-2)16-18(25-3)15(22)13-9(19)7-10(20)14(21)17(13)26-16/h4-7,16,18-21H,1-3H3	
HMDB:HMDB0129275	2-(3,4-dimethoxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(O)C(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C17H14O8/c1-23-10-4-3-7(5-11(10)24-2)16-15(22)14(21)12-8(18)6-9(19)13(20)17(12)25-16/h3-6,18-20,22H,1-2H3	
HMDB:HMDB0129276	2-(3,4-dimethoxyphenyl)-3,5,7,8-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(OC)C=C(C=C1)C1OC2=C(C(O)=CC(O)=C2O)C(=O)C1O	InChI=1S/C17H16O8/c1-23-10-4-3-7(5-11(10)24-2)16-15(22)14(21)12-8(18)6-9(19)13(20)17(12)25-16/h3-6,15-16,18-20,22H,1-2H3	
HMDB:HMDB0129277	2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroxy-3-methoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(O)=C(O)C(O)=C2O1	InChI=1S/C18H16O9/c1-24-8-5-4-7(6-9(8)25-2)16-18(26-3)12(20)10-11(19)13(21)14(22)15(23)17(10)27-16/h4-6,19,21-23H,1-3H3	
HMDB:HMDB0129278	2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroxy-3-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(O)C(O)=C(O)C(O)=C2C1=O)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H18O9/c1-24-8-5-4-7(6-9(8)25-2)16-18(26-3)12(20)10-11(19)13(21)14(22)15(23)17(10)27-16/h4-6,16,18-19,21-23H,1-3H3	
HMDB:HMDB0129279	2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentahydroxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(O)C(=O)C2=C(O)C(O)=C(O)C(O)=C2O1	InChI=1S/C17H14O9/c1-24-7-4-3-6(5-8(7)25-2)16-14(22)11(19)9-10(18)12(20)13(21)15(23)17(9)26-16/h3-5,18,20-23H,1-2H3	
HMDB:HMDB0129280	2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentahydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(OC)C=C(C=C1)C1OC2=C(O)C(O)=C(O)C(O)=C2C(=O)C1O	InChI=1S/C17H16O9/c1-24-7-4-3-6(5-8(7)25-2)16-14(22)11(19)9-10(18)12(20)13(21)15(23)17(9)26-16/h3-5,14,16,18,20-23H,1-2H3	
HMDB:HMDB0129281	5,7,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C17H14O8/c1-23-11-5-7(3-4-8(11)18)15-17(24-2)14(22)12-9(19)6-10(20)13(21)16(12)25-15/h3-6,18-21H,1-2H3	
HMDB:HMDB0129282	5,8-dihydroxy-3,7-dimethoxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(OC)C=C2O	InChI=1S/C18H16O7/c1-22-10-6-4-5-9(7-10)16-18(24-3)15(21)13-11(19)8-12(23-2)14(20)17(13)25-16/h4-8,19-20H,1-3H3	
HMDB:HMDB0129283	5,7,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C(O)=CC(O)=C2O)C1=O)C1=CC(OC)=C(O)C=C1	InChI=1S/C17H16O8/c1-23-11-5-7(3-4-8(11)18)15-17(24-2)14(22)12-9(19)6-10(20)13(21)16(12)25-15/h3-6,15,17-21H,1-2H3	
HMDB:HMDB0129284	3,5,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C16H12O8/c1-23-10-4-6(2-3-7(10)17)15-14(22)13(21)11-8(18)5-9(19)12(20)16(11)24-15/h2-5,17-20,22H,1H3	
HMDB:HMDB0129285	5,7,8-trihydroxy-3-methoxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C17H14O7/c1-22-9-5-3-4-8(6-9)15-17(23-2)14(21)12-10(18)7-11(19)13(20)16(12)24-15/h3-7,18-20H,1-2H3	
HMDB:HMDB0129286	5,7,8-trihydroxy-3-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C(O)=CC(O)=C2O)C1=O)C1=CC(OC)=CC=C1	InChI=1S/C17H16O7/c1-22-9-5-3-4-8(6-9)15-17(23-2)14(21)12-10(18)7-11(19)13(20)16(12)24-15/h3-7,15,17-20H,1-2H3	
HMDB:HMDB0129287	3,5,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1OC2=C(C(O)=CC(O)=C2O)C(=O)C1O	InChI=1S/C16H14O8/c1-23-10-4-6(2-3-7(10)17)15-14(22)13(21)11-8(18)5-9(19)12(20)16(11)24-15/h2-5,14-15,17-20,22H,1H3	
HMDB:HMDB0129288	3,5,7,8-tetrahydroxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=C(O)C(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C16H12O7/c1-22-8-4-2-3-7(5-8)15-14(21)13(20)11-9(17)6-10(18)12(19)16(11)23-15/h2-6,17-19,21H,1H3	
HMDB:HMDB0129289	5,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C17H14O8/c1-23-11-4-3-7(5-8(11)18)15-17(24-2)14(22)12-9(19)6-10(20)13(21)16(12)25-15/h3-6,18-21H,1-2H3	
HMDB:HMDB0129290	5,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C(O)=CC(O)=C2O)C1=O)C1=CC(O)=C(OC)C=C1	InChI=1S/C17H16O8/c1-23-11-4-3-7(5-8(11)18)15-17(24-2)14(22)12-9(19)6-10(20)13(21)16(12)25-15/h3-6,15,17-21H,1-2H3	
HMDB:HMDB0129291	3,5,7,8-tetrahydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(O)C(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C16H12O8/c1-23-10-3-2-6(4-7(10)17)15-14(22)13(21)11-8(18)5-9(19)12(20)16(11)24-15/h2-5,17-20,22H,1H3	
HMDB:HMDB0129292	3,5,7,8-tetrahydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C=C1)C1OC2=C(C(O)=CC(O)=C2O)C(=O)C1O	InChI=1S/C16H14O8/c1-23-10-3-2-6(4-7(10)17)15-14(22)13(21)11-8(18)5-9(19)12(20)16(11)24-15/h2-5,14-15,17-20,22H,1H3	
HMDB:HMDB0129293	3-(3,4-dimethoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propane-1,2-dione	COC1=C(OC)C=C(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)C=C1	InChI=1S/C17H16O8/c1-24-12-4-3-8(6-13(12)25-2)5-10(19)15(21)14-9(18)7-11(20)16(22)17(14)23/h3-4,6-7,18,20,22-23H,5H2,1-2H3	
HMDB:HMDB0129294	5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-3,7-dimethoxy-4H-chromen-4-one	COC1=CC(O)(CCC1=O)C1=C(OC)C(=O)C2=C(O1)C(O)=C(OC)C=C2O	InChI=1S/C18H18O9/c1-24-10-6-9(20)12-14(22)16(26-3)17(27-15(12)13(10)21)18(23)5-4-8(19)11(7-18)25-2/h6-7,20-21,23H,4-5H2,1-3H3	
HMDB:HMDB0129295	5,8-dihydroxy-2-(1-hydroxy-5-methoxy-4-oxocyclohex-2-en-1-yl)-3,7-dimethoxy-4H-chromen-4-one	COC1CC(O)(C=CC1=O)C1=C(OC)C(=O)C2=C(O1)C(O)=C(OC)C=C2O	InChI=1S/C18H18O9/c1-24-10-6-9(20)12-14(22)16(26-3)17(27-15(12)13(10)21)18(23)5-4-8(19)11(7-18)25-2/h4-6,11,20-21,23H,7H2,1-3H3	
HMDB:HMDB0129296	5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-3,7-dimethoxy-4H-chromen-4-one	COC1CC(O)(CCC1=O)C1=C(OC)C(=O)C2=C(O1)C(O)=C(OC)C=C2O	InChI=1S/C18H20O9/c1-24-10-6-9(20)12-14(22)16(26-3)17(27-15(12)13(10)21)18(23)5-4-8(19)11(7-18)25-2/h6,11,20-21,23H,4-5,7H2,1-3H3	
HMDB:HMDB0129297	2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O12/c22-5-11-14(26)17(29)19(31)21(33-11)13-16(28)18(30)15(27)12-9(25)4-10(32-20(12)13)6-1-2-7(23)8(24)3-6/h1-4,11,14,17,19,21-24,26-31H,5H2	
HMDB:HMDB0129298	5,7-dihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C21H20O12/c22-5-14-17(29)18(30)19(31)21(33-14)16-11(27)3-10(26)15-12(28)4-13(32-20(15)16)6-1-8(24)9(25)2-7(6)23/h1-4,14,17-19,21-27,29-31H,5H2	
HMDB:HMDB0129299	5,6,7-trihydroxy-2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C21H20O11/c22-6-11-14(25)17(28)19(30)21(32-11)13-16(27)18(29)15(26)12-9(24)5-10(31-20(12)13)7-2-1-3-8(23)4-7/h1-5,11,14,17,19,21-23,25-30H,6H2	
HMDB:HMDB0129300	6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H28O18/c28-5-11-14(32)17(35)19(37)23(43-11)13-16(34)24(44-27-21(39)18(36)20(38)25(45-27)26(40)41)15(33)12-9(31)4-10(42-22(12)13)6-1-2-7(29)8(30)3-6/h1-4,11,14,17-21,23,25,27-30,32-39H,5H2,(H,40,41)	
HMDB:HMDB0129301	3,4,5-trihydroxy-6-(2-hydroxy-4-{5,6,7-trihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H28O18/c28-5-11-14(31)17(34)20(37)24(43-11)13-16(33)18(35)15(32)12-8(30)4-10(42-23(12)13)6-1-2-9(7(29)3-6)44-27-22(39)19(36)21(38)25(45-27)26(40)41/h1-4,11,14,17,19-22,24-25,27-29,31-39H,5H2,(H,40,41)	
HMDB:HMDB0129302	3,4,5-trihydroxy-6-(2-hydroxy-5-{5,6,7-trihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C27H28O18/c28-5-11-14(31)17(34)20(37)24(43-11)13-16(33)18(35)15(32)12-8(30)4-9(42-23(12)13)6-1-2-7(29)10(3-6)44-27-22(39)19(36)21(38)25(45-27)26(40)41/h1-4,11,14,17,19-22,24-25,27-29,31-39H,5H2,(H,40,41)	
HMDB:HMDB0129303	6-{[2-(3,4-dihydroxyphenyl)-6,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H28O18/c28-5-11-14(32)16(34)19(37)24(43-11)13-15(33)18(36)23(44-27-21(39)17(35)20(38)25(45-27)26(40)41)12-9(31)4-10(42-22(12)13)6-1-2-7(29)8(30)3-6/h1-4,11,14,16-17,19-21,24-25,27-30,32-39H,5H2,(H,40,41)	
HMDB:HMDB0129304	6-{[2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(O)=C(O)C=C1	InChI=1S/C27H28O18/c28-5-11-14(32)16(34)19(37)23(43-11)13-22-12(9(31)4-10(42-22)6-1-2-7(29)8(30)3-6)15(33)18(36)24(13)44-27-21(39)17(35)20(38)25(45-27)26(40)41/h1-4,11,14,16-17,19-21,23,25,27-30,32-39H,5H2,(H,40,41)	
HMDB:HMDB0129305	(2-hydroxy-5-{5,6,7-trihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C21H20O15S/c22-5-11-14(25)17(28)19(30)21(35-11)13-16(27)18(29)15(26)12-8(24)4-9(34-20(12)13)6-1-2-7(23)10(3-6)36-37(31,32)33/h1-4,11,14,17,19,21-23,25-30H,5H2,(H,31,32,33)	
HMDB:HMDB0129306	({6-[2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4-oxo-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O15S/c22-7-2-1-6(3-8(7)23)10-4-9(24)12-15(26)18(29)16(27)13(20(12)35-10)21-19(30)17(28)14(25)11(36-21)5-34-37(31,32)33/h1-4,11,14,17,19,21-23,25-30H,5H2,(H,31,32,33)	
HMDB:HMDB0129307	{6-[2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O15S/c22-5-11-19(36-37(31,32)33)17(29)18(30)21(35-11)13-15(27)16(28)14(26)12-9(25)4-10(34-20(12)13)6-1-2-7(23)8(24)3-6/h1-4,11,17-19,21-24,26-30H,5H2,(H,31,32,33)	
HMDB:HMDB0129308	{2-[2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4-oxo-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O15S/c22-5-11-14(26)21(36-37(31,32)33)18(30)20(35-11)13-16(28)17(29)15(27)12-9(25)4-10(34-19(12)13)6-1-2-7(23)8(24)3-6/h1-4,11,14,18,20-24,26-30H,5H2,(H,31,32,33)	
HMDB:HMDB0129309	{2-[2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H20O15S/c22-5-11-14(26)18(30)21(36-37(31,32)33)20(35-11)13-16(28)17(29)15(27)12-9(25)4-10(34-19(12)13)6-1-2-7(23)8(24)3-6/h1-4,11,14,18,20-24,26-30H,5H2,(H,31,32,33)	
HMDB:HMDB0129310	5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C(O)=C2O	InChI=1S/C22H22O12/c1-32-11-4-7(2-3-8(11)24)10-5-9(25)13-16(27)19(30)17(28)14(21(13)33-10)22-20(31)18(29)15(26)12(6-23)34-22/h2-5,12,15,18,20,22-24,26-31H,6H2,1H3	
HMDB:HMDB0129311	6-(2-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-4,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C27H28O18/c28-5-14-17(34)18(35)20(37)24(43-14)16-10(32)2-9(31)15-11(33)4-12(42-23(15)16)6-1-7(29)8(30)3-13(6)44-27-22(39)19(36)21(38)25(45-27)26(40)41/h1-4,14,17-22,24-25,27-32,34-39H,5H2,(H,40,41)	
HMDB:HMDB0129312	6-(4-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C27H28O18/c28-5-14-17(34)18(35)20(37)24(43-14)16-10(32)2-9(31)15-11(33)4-12(42-23(15)16)6-1-8(30)13(3-7(6)29)44-27-22(39)19(36)21(38)25(45-27)26(40)41/h1-4,14,17-22,24-25,27-32,34-39H,5H2,(H,40,41)	
HMDB:HMDB0129313	6-(5-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C27H28O18/c28-5-14-17(34)18(35)20(37)24(43-14)16-10(32)3-9(31)15-11(33)4-12(42-23(15)16)6-1-13(8(30)2-7(6)29)44-27-22(39)19(36)21(38)25(45-27)26(40)41/h1-4,14,17-22,24-25,27-32,34-39H,5H2,(H,40,41)	
HMDB:HMDB0129314	3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H28O18/c28-5-14-17(34)18(35)20(37)24(43-14)16-11(33)4-13(44-27-22(39)19(36)21(38)25(45-27)26(40)41)15-10(32)3-12(42-23(15)16)6-1-8(30)9(31)2-7(6)29/h1-4,14,17-22,24-25,27-31,33-39H,5H2,(H,40,41)	
HMDB:HMDB0129315	3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C27H28O18/c28-5-14-17(34)18(35)20(37)24(43-14)16-13(44-27-22(39)19(36)21(38)25(45-27)26(40)41)4-11(33)15-10(32)3-12(42-23(15)16)6-1-8(30)9(31)2-7(6)29/h1-4,14,17-22,24-25,27-31,33-39H,5H2,(H,40,41)	
HMDB:HMDB0129316	({6-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C21H20O15S/c22-7-2-9(24)8(23)1-6(7)13-4-12(27)15-10(25)3-11(26)16(20(15)35-13)21-19(30)18(29)17(28)14(36-21)5-34-37(31,32)33/h1-4,14,17-19,21-26,28-30H,5H2,(H,31,32,33)	
HMDB:HMDB0129317	{6-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C21H20O15S/c22-5-14-19(36-37(31,32)33)17(29)18(30)21(35-14)16-11(27)3-10(26)15-12(28)4-13(34-20(15)16)6-1-8(24)9(25)2-7(6)23/h1-4,14,17-19,21-27,29-30H,5H2,(H,31,32,33)	
HMDB:HMDB0129318	{2-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C21H20O15S/c22-5-14-17(29)21(36-37(31,32)33)18(30)20(35-14)16-11(27)3-10(26)15-12(28)4-13(34-19(15)16)6-1-8(24)9(25)2-7(6)23/h1-4,14,17-18,20-27,29-30H,5H2,(H,31,32,33)	
HMDB:HMDB0129319	{2-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C21H20O15S/c22-5-14-17(29)18(30)21(36-37(31,32)33)20(35-14)16-11(27)3-10(26)15-12(28)4-13(34-19(15)16)6-1-8(24)9(25)2-7(6)23/h1-4,14,17-18,20-27,29-30H,5H2,(H,31,32,33)	
HMDB:HMDB0129320	2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=CC(=O)C2=C(O1)C(C1OC(CO)C(O)C(O)C1O)=C(O)C=C2O	InChI=1S/C22H22O12/c1-32-14-4-8(24)7(2-9(14)25)13-5-12(28)16-10(26)3-11(27)17(21(16)33-13)22-20(31)19(30)18(29)15(6-23)34-22/h2-5,15,18-20,22-27,29-31H,6H2,1H3	
HMDB:HMDB0129321	6-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C27H28O17/c28-6-11-14(31)17(34)19(36)23(42-11)13-16(33)24(43-27-21(38)18(35)20(37)25(44-27)26(39)40)15(32)12-9(30)5-10(41-22(12)13)7-2-1-3-8(29)4-7/h1-5,11,14,17-21,23,25,27-29,31-38H,6H2,(H,39,40)	
HMDB:HMDB0129322	3,4,5-trihydroxy-6-(3-{5,6,7-trihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C27H28O17/c28-6-11-14(30)17(33)20(36)24(43-11)13-16(32)18(34)15(31)12-9(29)5-10(42-23(12)13)7-2-1-3-8(4-7)41-27-22(38)19(35)21(37)25(44-27)26(39)40/h1-5,11,14,17,19-22,24-25,27-28,30-38H,6H2,(H,39,40)	
HMDB:HMDB0129323	6-{[6,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C27H28O17/c28-6-11-14(31)16(33)19(36)24(42-11)13-15(32)18(35)23(43-27-21(38)17(34)20(37)25(44-27)26(39)40)12-9(30)5-10(41-22(12)13)7-2-1-3-8(29)4-7/h1-5,11,14,16-17,19-21,24-25,27-29,31-38H,6H2,(H,39,40)	
HMDB:HMDB0129324	6-{[5,6-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(O)=CC=C1	InChI=1S/C27H28O17/c28-6-11-14(31)16(33)19(36)23(42-11)13-22-12(9(30)5-10(41-22)7-2-1-3-8(29)4-7)15(32)18(35)24(13)43-27-21(38)17(34)20(37)25(44-27)26(39)40/h1-5,11,14,16-17,19-21,23,25,27-29,31-38H,6H2,(H,39,40)	
HMDB:HMDB0129325	(3-{5,6,7-trihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}phenyl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C21H20O14S/c22-6-11-14(24)17(27)19(29)21(34-11)13-16(26)18(28)15(25)12-9(23)5-10(33-20(12)13)7-2-1-3-8(4-7)35-36(30,31)32/h1-5,11,14,17,19,21-22,24-29H,6H2,(H,30,31,32)	
HMDB:HMDB0129326	({3,4,5-trihydroxy-6-[5,6,7-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-2-yl}methoxy)sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C21H20O14S/c22-8-3-1-2-7(4-8)10-5-9(23)12-15(25)18(28)16(26)13(20(12)34-10)21-19(29)17(27)14(24)11(35-21)6-33-36(30,31)32/h1-5,11,14,17,19,21-22,24-29H,6H2,(H,30,31,32)	
HMDB:HMDB0129327	[4,5-dihydroxy-2-(hydroxymethyl)-6-[5,6,7-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C21H20O14S/c22-6-11-19(35-36(30,31)32)17(28)18(29)21(34-11)13-15(26)16(27)14(25)12-9(24)5-10(33-20(12)13)7-2-1-3-8(23)4-7/h1-5,11,17-19,21-23,25-29H,6H2,(H,30,31,32)	
HMDB:HMDB0129328	[3,5-dihydroxy-2-(hydroxymethyl)-6-[5,6,7-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C21H20O14S/c22-6-11-14(25)21(35-36(30,31)32)18(29)20(34-11)13-16(27)17(28)15(26)12-9(24)5-10(33-19(12)13)7-2-1-3-8(23)4-7/h1-5,11,14,18,20-23,25-29H,6H2,(H,30,31,32)	
HMDB:HMDB0129329	[4,5-dihydroxy-6-(hydroxymethyl)-2-[5,6,7-trihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C(O)=C(O)C2=C1OC(=CC2=O)C1=CC(O)=CC=C1	InChI=1S/C21H20O14S/c22-6-11-14(25)18(29)21(35-36(30,31)32)20(34-11)13-16(27)17(28)15(26)12-9(24)5-10(33-19(12)13)7-2-1-3-8(23)4-7/h1-5,11,14,18,20-23,25-29H,6H2,(H,30,31,32)	
HMDB:HMDB0129330	8-(1-hydroxy-2-methoxypropan-2-yl)-2H-furo[2,3-h]chromen-2-one	COC(C)(CO)C1=CC2=C(O1)C=CC1=C2OC(=O)C=C1	InChI=1S/C15H14O5/c1-15(8-16,18-2)12-7-10-11(19-12)5-3-9-4-6-13(17)20-14(9)10/h3-7,16H,8H2,1-2H3	
HMDB:HMDB0129331	3,4,5-trihydroxy-6-(2-methoxy-2-{2-oxo-2H-furo[2,3-h]chromen-8-yl}propoxy)oxane-2-carboxylic acid	COC(C)(COC1OC(C(O)C(O)C1O)C(O)=O)C1=CC2=C(O1)C=CC1=C2OC(=O)C=C1	InChI=1S/C21H22O11/c1-21(28-2,8-29-20-16(25)14(23)15(24)18(32-20)19(26)27)12-7-10-11(30-12)5-3-9-4-6-13(22)31-17(9)10/h3-7,14-16,18,20,23-25H,8H2,1-2H3,(H,26,27)	
HMDB:HMDB0129332	(2-methoxy-2-{2-oxo-2H-furo[2,3-h]chromen-8-yl}propoxy)sulfonic acid	COC(C)(COS(O)(=O)=O)C1=CC2=C(O1)C=CC1=C2OC(=O)C=C1	InChI=1S/C15H14O8S/c1-15(20-2,8-21-24(17,18)19)12-7-10-11(22-12)5-3-9-4-6-13(16)23-14(9)10/h3-7H,8H2,1-2H3,(H,17,18,19)	
HMDB:HMDB0129333	5,6,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=COC2=C(C(O)=C(O)C(O)=C2)C1=O	InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)17)8-6-23-12-5-10(18)15(20)16(21)13(12)14(8)19/h2-6,17-18,20-21H,1H3	
HMDB:HMDB0129334	3-(2,3-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one	COC1=C(O)C(O)=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H12O7/c1-22-11-3-2-8(15(20)16(11)21)9-6-23-12-5-7(17)4-10(18)13(12)14(9)19/h2-6,17-18,20-21H,1H3	
HMDB:HMDB0129335	3-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H12O7/c1-22-13-5-10(18)8(4-11(13)19)9-6-23-14-3-7(17)2-12(20)15(14)16(9)21/h2-6,17-20H,1H3	
HMDB:HMDB0129336	5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H14O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-6,10,17-19H,7H2,1H3	
HMDB:HMDB0129337	2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	COC1=C(O)C=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C16H16O6/c1-8(9-3-4-14(22-2)11(18)5-9)16(21)15-12(19)6-10(17)7-13(15)20/h3-8,17-20H,1-2H3	
HMDB:HMDB0129338	5,7-dihydroxy-3-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC(=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C15H10O5/c16-9-3-1-2-8(4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H	
HMDB:HMDB0129339	2-(3-hydroxy-4-methoxyphenyl)propanoic acid	COC1=C(O)C=C(C=C1)C(C)C(O)=O	InChI=1S/C10H12O4/c1-6(10(12)13)7-3-4-9(14-2)8(11)5-7/h3-6,11H,1-2H3,(H,12,13)	
HMDB:HMDB0129340	2-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O6/c1-7(8-2-3-10(17)11(18)4-8)15(21)14-12(19)5-9(16)6-13(14)20/h2-7,16-20H,1H3	
HMDB:HMDB0129341	5,7-dihydroxy-3-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=CC(=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C15H12O5/c16-9-3-1-2-8(4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-6,11,16-18H,7H2	
HMDB:HMDB0129342	5,6,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C=C1)C1COC2=C(C1=O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O7/c1-22-11-3-2-7(4-9(11)17)8-6-23-12-5-10(18)15(20)16(21)13(12)14(8)19/h2-5,8,17-18,20-21H,6H2,1H3	
HMDB:HMDB0129343	2-(3-hydroxy-4-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	COC1=C(O)C=C(C=C1)C(C)C(=O)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C16H16O7/c1-7(8-3-4-12(23-2)9(17)5-8)14(20)13-10(18)6-11(19)15(21)16(13)22/h3-7,17-19,21-22H,1-2H3	
HMDB:HMDB0129344	3-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C(CO2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H12O7/c16-8-2-1-6(3-9(8)17)7-5-22-11-4-10(18)14(20)15(21)12(11)13(7)19/h1-4,7,16-18,20-21H,5H2	
HMDB:HMDB0129345	5,6,7-trihydroxy-3-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC(=C1)C1=COC2=C(C(O)=C(O)C(O)=C2)C1=O	InChI=1S/C15H10O6/c16-8-3-1-2-7(4-8)9-6-21-11-5-10(17)14(19)15(20)12(11)13(9)18/h1-6,16-17,19-20H	
HMDB:HMDB0129346	2-(3,4-dihydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C(O)=C(O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O7/c1-6(7-2-3-8(16)9(17)4-7)13(20)12-10(18)5-11(19)14(21)15(12)22/h2-6,16-19,21-22H,1H3	
HMDB:HMDB0129347	5,6,7-trihydroxy-3-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=CC(=C1)C1COC2=C(C(O)=C(O)C(O)=C2)C1=O	InChI=1S/C15H12O6/c16-8-3-1-2-7(4-8)9-6-21-11-5-10(17)14(19)15(20)12(11)13(9)18/h1-5,9,16-17,19-20H,6H2	
HMDB:HMDB0129348	2-(3,4-dihydroxyphenyl)propanoic acid	CC(C(O)=O)C1=CC(O)=C(O)C=C1	InChI=1S/C9H10O4/c1-5(9(12)13)6-2-3-7(10)8(11)4-6/h2-5,10-11H,1H3,(H,12,13)	
HMDB:HMDB0129349	2-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C15H14O5/c1-8(9-3-2-4-10(16)5-9)15(20)14-12(18)6-11(17)7-13(14)19/h2-8,16-19H,1H3	
HMDB:HMDB0129350	3-(2,3-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C(O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H14O7/c1-22-11-3-2-8(15(20)16(11)21)9-6-23-12-5-7(17)4-10(18)13(12)14(9)19/h2-5,9,17-18,20-21H,6H2,1H3	
HMDB:HMDB0129351	5,7-dihydroxy-3-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(O)=C2C(OC=C(C2=O)C2=C(O)C(O)=C(O)C=C2)=C1	InChI=1S/C15H10O7/c16-6-3-10(18)12-11(4-6)22-5-8(13(12)19)7-1-2-9(17)15(21)14(7)20/h1-5,16-18,20-21H	
HMDB:HMDB0129352	2-(2,3-dihydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	COC1=C(O)C(O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C16H16O7/c1-7(9-3-4-12(23-2)16(22)15(9)21)14(20)13-10(18)5-8(17)6-11(13)19/h3-7,17-19,21-22H,1-2H3	
HMDB:HMDB0129353	5,7-dihydroxy-3-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C2C(=O)C(COC2=C1)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H12O7/c16-6-3-10(18)12-11(4-6)22-5-8(13(12)19)7-1-2-9(17)15(21)14(7)20/h1-4,8,16-18,20-21H,5H2	
HMDB:HMDB0129354	2-(2,3-dihydroxy-4-methoxyphenyl)propanoic acid	COC1=C(O)C(O)=C(C=C1)C(C)C(O)=O	InChI=1S/C10H12O5/c1-5(10(13)14)6-3-4-7(15-2)9(12)8(6)11/h3-5,11-12H,1-2H3,(H,13,14)	
HMDB:HMDB0129355	2-(2,3,4-trihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H14O7/c1-6(8-2-3-9(17)15(22)14(8)21)13(20)12-10(18)4-7(16)5-11(12)19/h2-6,16-19,21-22H,1H3	
HMDB:HMDB0129356	3-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2COC3=CC(O)=CC(O)=C3C2=O)C(O)=C1	InChI=1S/C16H14O7/c1-22-13-5-10(18)8(4-11(13)19)9-6-23-14-3-7(17)2-12(20)15(14)16(9)21/h2-5,9,17-20H,6H2,1H3	
HMDB:HMDB0129357	5,7-dihydroxy-3-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(O)=C2C(OC=C(C2=O)C2=CC(O)=C(O)C=C2O)=C1	InChI=1S/C15H10O7/c16-6-1-12(20)14-13(2-6)22-5-8(15(14)21)7-3-10(18)11(19)4-9(7)17/h1-5,16-20H	
HMDB:HMDB0129358	2-(2,5-dihydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	COC1=C(O)C=C(C(C)C(=O)C2=C(O)C=C(O)C=C2O)C(O)=C1	InChI=1S/C16H16O7/c1-7(9-5-11(19)14(23-2)6-10(9)18)16(22)15-12(20)3-8(17)4-13(15)21/h3-7,17-21H,1-2H3	
HMDB:HMDB0129359	5,7-dihydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C2C(=O)C(COC2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H12O7/c16-6-1-12(20)14-13(2-6)22-5-8(15(14)21)7-3-10(18)11(19)4-9(7)17/h1-4,8,16-20H,5H2	
HMDB:HMDB0129360	2-(2,4,5-trihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H14O7/c1-6(8-4-10(18)11(19)5-9(8)17)15(22)14-12(20)2-7(16)3-13(14)21/h2-6,16-21H,1H3	
HMDB:HMDB0129361	1-(4-methoxy-1-benzofuran-5-yl)ethan-1-one	COC1=C(C=CC2=C1C=CO2)C(C)=O	InChI=1S/C11H10O3/c1-7(12)8-3-4-10-9(5-6-14-10)11(8)13-2/h3-6H,1-2H3	
HMDB:HMDB0129362	1-(6-hydroxy-2H-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione	COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C1=CC2=C(OCO2)C=C1O	InChI=1S/C19H14O7/c1-23-19-10(2-3-16-11(19)4-5-24-16)13(20)7-14(21)12-6-17-18(8-15(12)22)26-9-25-17/h2-6,8,22H,7,9H2,1H3	
HMDB:HMDB0129363	1-(2H-1,3-benzodioxol-5-yl)-3-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)propane-1,3-dione	COC1=C(C(=O)CC(=O)C2=CC3=C(OCO3)C=C2)C(O)=CC2=C1C=CO2	InChI=1S/C19H14O7/c1-23-19-11-4-5-24-16(11)8-14(22)18(19)13(21)7-12(20)10-2-3-15-17(6-10)26-9-25-15/h2-6,8,22H,7,9H2,1H3	
HMDB:HMDB0129364	1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)propane-1,3-dione	OC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C18H12O6/c19-13(10-1-3-16-17(7-10)24-9-23-16)8-14(20)11-2-4-15-12(18(11)21)5-6-22-15/h1-7,21H,8-9H2	
HMDB:HMDB0129365	1-(3,4-dihydroxyphenyl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione	COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C1=CC(O)=C(O)C=C1	InChI=1S/C18H14O6/c1-23-18-11(3-5-17-12(18)6-7-24-17)15(21)9-14(20)10-2-4-13(19)16(22)8-10/h2-8,19,22H,9H2,1H3	
HMDB:HMDB0129366	3-(2H-1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)propan-1-one	COC1=C(C=CC2=C1C=CO2)C(=O)CC(O)C1=CC2=C(OCO2)C=C1	InChI=1S/C19H16O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8,14,20H,9-10H2,1H3	
HMDB:HMDB0129367	1-(2H-1,3-benzodioxol-5-yl)-3-hydroxy-3-(4-methoxy-1-benzofuran-5-yl)propan-1-one	COC1=C(C=CC2=C1C=CO2)C(O)CC(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C19H16O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8,15,21H,9-10H2,1H3	
HMDB:HMDB0129368	1-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)ethan-1-one	COC1=C(C(C)=O)C(O)=CC2=C1C=CO2	InChI=1S/C11H10O4/c1-6(12)10-8(13)5-9-7(3-4-15-9)11(10)14-2/h3-5,13H,1-2H3	
HMDB:HMDB0129369	1-(4-hydroxy-1-benzofuran-5-yl)ethan-1-one	CC(=O)C1=C(O)C2=C(OC=C2)C=C1	InChI=1S/C10H8O3/c1-6(11)7-2-3-9-8(10(7)12)4-5-13-9/h2-5,12H,1H3	
HMDB:HMDB0129370	1-(4-methoxy-1-benzofuran-5-yl)ethan-1-ol	COC1=C(C=CC2=C1C=CO2)C(C)O	InChI=1S/C11H12O3/c1-7(12)8-3-4-10-9(5-6-14-10)11(8)13-2/h3-7,12H,1-2H3	
HMDB:HMDB0129371	6-hydroxy-2H-1,3-benzodioxole-5-carboxylic acid	OC(=O)C1=CC2=C(OCO2)C=C1O	InChI=1S/C8H6O5/c9-5-2-7-6(12-3-13-7)1-4(5)8(10)11/h1-2,9H,3H2,(H,10,11)	
HMDB:HMDB0129372	3-(4-methoxy-1-benzofuran-5-yl)-3-oxopropanoic acid	COC1=C(C=CC2=C1C=CO2)C(=O)CC(O)=O	InChI=1S/C12H10O5/c1-16-12-7(9(13)6-11(14)15)2-3-10-8(12)4-5-17-10/h2-5H,6H2,1H3,(H,14,15)	
HMDB:HMDB0129373	2-(4-methoxy-1-benzofuran-5-yl)-2-oxoacetic acid	COC1=C(C=CC2=C1C=CO2)C(=O)C(O)=O	InChI=1S/C11H8O5/c1-15-10-6-4-5-16-8(6)3-2-7(10)9(12)11(13)14/h2-5H,1H3,(H,13,14)	
HMDB:HMDB0129374	4-methoxy-1-benzofuran-5-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(O)=O	InChI=1S/C10H8O4/c1-13-9-6-4-5-14-8(6)3-2-7(9)10(11)12/h2-5H,1H3,(H,11,12)	
HMDB:HMDB0129375	4-methoxy-1-benzofuran-6-ol	COC1=C2C=COC2=CC(O)=C1	InChI=1S/C9H8O3/c1-11-8-4-6(10)5-9-7(8)2-3-12-9/h2-5,10H,1H3	
HMDB:HMDB0129376	3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoic acid	OC(=O)CC(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C10H8O5/c11-7(4-10(12)13)6-1-2-8-9(3-6)15-5-14-8/h1-3H,4-5H2,(H,12,13)	
HMDB:HMDB0129377	2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetic acid	OC(=O)C(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C9H6O5/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3H,4H2,(H,11,12)	
HMDB:HMDB0129378	1-benzofuran-4-ol	OC1=C2C=COC2=CC=C1	InChI=1S/C8H6O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H	
HMDB:HMDB0129379	6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)C(C1OC(C(O)C(O)C1O)C(O)=O)C(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C25H22O12/c1-33-22-11-6-7-34-13(11)5-3-12(22)18(27)16(17(26)10-2-4-14-15(8-10)36-9-35-14)23-20(29)19(28)21(30)24(37-23)25(31)32/h2-8,16,19-21,23-24,28-30H,9H2,1H3,(H,31,32)	
HMDB:HMDB0129380	2-{[(2H-1,3-benzodioxol-5-yl)(hydroxy)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CC2=C(OCO2)C=C1	InChI=1S/C10H9NO5/c12-9(13)4-11-10(14)6-1-2-7-8(3-6)16-5-15-7/h1-3H,4-5H2,(H,11,14)(H,12,13)	
HMDB:HMDB0129381	6-(2H-1,3-benzodioxole-5-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC3=C(OCO3)C=C2)OC(C1O)C(O)=O	InChI=1S/C14H14O10/c15-8-9(16)11(12(18)19)23-14(10(8)17)24-13(20)5-1-2-6-7(3-5)22-4-21-6/h1-3,8-11,14-17H,4H2,(H,18,19)	
HMDB:HMDB0129382	3,4,5-trihydroxy-6-({6-[3-(4-methoxy-1-benzofuran-5-yl)-3-oxopropanoyl]-2H-1,3-benzodioxol-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C1=CC2=C(OCO2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H22O13/c1-33-22-10(2-3-15-11(22)4-5-34-15)13(26)7-14(27)12-6-17-18(36-9-35-17)8-16(12)37-25-21(30)19(28)20(29)23(38-25)24(31)32/h2-6,8,19-21,23,25,28-30H,7,9H2,1H3,(H,31,32)	
HMDB:HMDB0129383	3,4,5-trihydroxy-6-[1-(6-hydroxy-2H-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]oxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)C(C1OC(C(O)C(O)C1O)C(O)=O)C(=O)C1=CC2=C(OCO2)C=C1O	InChI=1S/C25H22O13/c1-34-22-9-4-5-35-13(9)3-2-10(22)17(27)16(23-20(30)19(29)21(31)24(38-23)25(32)33)18(28)11-6-14-15(7-12(11)26)37-8-36-14/h2-7,16,19-21,23-24,26,29-31H,8H2,1H3,(H,32,33)	
HMDB:HMDB0129384	6-({5-[3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoyl]-4-methoxy-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C2C=COC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C(=O)CC(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C25H22O13/c1-33-22-11-4-5-34-15(11)8-17(37-25-21(30)19(28)20(29)23(38-25)24(31)32)18(22)13(27)7-12(26)10-2-3-14-16(6-10)36-9-35-14/h2-6,8,19-21,23,25,28-30H,7,9H2,1H3,(H,31,32)	
HMDB:HMDB0129385	6-[1-(2H-1,3-benzodioxol-5-yl)-3-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C(=O)C(C2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=CC3=C(OCO3)C=C2)C(O)=CC2=C1C=CO2	InChI=1S/C25H22O13/c1-34-22-10-4-5-35-13(10)7-11(26)15(22)18(28)16(17(27)9-2-3-12-14(6-9)37-8-36-12)23-20(30)19(29)21(31)24(38-23)25(32)33/h2-7,16,19-21,23-24,26,29-31H,8H2,1H3,(H,32,33)	
HMDB:HMDB0129386	6-({5-[3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoyl]-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=CC3=C2C=CO3)C(=O)CC(=O)C2=CC3=C(OCO3)C=C2)OC(C1O)C(O)=O	InChI=1S/C24H20O12/c25-13(10-1-3-16-17(7-10)34-9-33-16)8-14(26)11-2-4-15-12(5-6-32-15)21(11)35-24-20(29)18(27)19(28)22(36-24)23(30)31/h1-7,18-20,22,24,27-29H,8-9H2,(H,30,31)	
HMDB:HMDB0129387	6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-hydroxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(C1O)C(O)=O)C(C(=O)C1=CC2=C(OCO2)C=C1)C(=O)C1=C(O)C2=C(OC=C2)C=C1	InChI=1S/C24H20O12/c25-16(9-1-3-13-14(7-9)35-8-34-13)15(22-20(29)19(28)21(30)23(36-22)24(31)32)18(27)11-2-4-12-10(17(11)26)5-6-33-12/h1-7,15,19-23,26,28-30H,8H2,(H,31,32)	
HMDB:HMDB0129388	3,4,5-trihydroxy-6-{2-hydroxy-5-[3-(4-methoxy-1-benzofuran-5-yl)-3-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C24H22O12/c1-33-21-11(3-5-16-12(21)6-7-34-16)15(27)9-14(26)10-2-4-13(25)17(8-10)35-24-20(30)18(28)19(29)22(36-24)23(31)32/h2-8,18-20,22,24-25,28-30H,9H2,1H3,(H,31,32)	
HMDB:HMDB0129389	3,4,5-trihydroxy-6-{2-hydroxy-4-[3-(4-methoxy-1-benzofuran-5-yl)-3-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C24H22O12/c1-33-21-11(3-5-16-12(21)6-7-34-16)14(26)9-13(25)10-2-4-17(15(27)8-10)35-24-20(30)18(28)19(29)22(36-24)23(31)32/h2-8,18-20,22,24,27-30H,9H2,1H3,(H,31,32)	
HMDB:HMDB0129390	6-[1-(3,4-dihydroxyphenyl)-3-(4-methoxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)C(C1OC(C(O)C(O)C1O)C(O)=O)C(=O)C1=CC(O)=C(O)C=C1	InChI=1S/C24H22O12/c1-34-21-10-6-7-35-14(10)5-3-11(21)17(28)15(16(27)9-2-4-12(25)13(26)8-9)22-19(30)18(29)20(31)23(36-22)24(32)33/h2-8,15,18-20,22-23,25-26,29-31H,1H3,(H,32,33)	
HMDB:HMDB0129391	{2-hydroxy-5-[3-(4-methoxy-1-benzofuran-5-yl)-3-oxopropanoyl]phenyl}oxidanesulfonic acid	COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C18H14O9S/c1-25-18-11(3-5-16-12(18)6-7-26-16)15(21)9-14(20)10-2-4-13(19)17(8-10)27-28(22,23)24/h2-8,19H,9H2,1H3,(H,22,23,24)	
HMDB:HMDB0129392	1-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione	COC1=C(O)C=CC(=C1)C(=O)CC(=O)C1=C(OC)C2=C(OC=C2)C=C1	InChI=1S/C19H16O6/c1-23-18-9-11(3-5-14(18)20)15(21)10-16(22)12-4-6-17-13(7-8-25-17)19(12)24-2/h3-9,20H,10H2,1-2H3	
HMDB:HMDB0129393	6-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)-3-oxopropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)CC(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C25H24O12/c1-32-22-12(3-5-15-13(22)6-7-33-15)14(26)9-17(11-2-4-16-18(8-11)35-10-34-16)36-25-21(29)19(27)20(28)23(37-25)24(30)31/h2-8,17,19-21,23,25,27-29H,9-10H2,1H3,(H,30,31)	
HMDB:HMDB0129394	[1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)-3-oxopropoxy]sulfonic acid	COC1=C(C=CC2=C1C=CO2)C(=O)CC(OS(O)(=O)=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C19H16O9S/c1-24-19-12(3-5-15-13(19)6-7-25-15)14(20)9-17(28-29(21,22)23)11-2-4-16-18(8-11)27-10-26-16/h2-8,17H,9-10H2,1H3,(H,21,22,23)	
HMDB:HMDB0129395	6-[3-(2H-1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)-3-oxopropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(CC(=O)C1=CC2=C(OCO2)C=C1)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H24O12/c1-32-22-12(3-5-15-13(22)6-7-33-15)17(9-14(26)11-2-4-16-18(8-11)35-10-34-16)36-25-21(29)19(27)20(28)23(37-25)24(30)31/h2-8,17,19-21,23,25,27-29H,9-10H2,1H3,(H,30,31)	
HMDB:HMDB0129396	[3-(2H-1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)-3-oxopropoxy]sulfonic acid	COC1=C(C=CC2=C1C=CO2)C(CC(=O)C1=CC2=C(OCO2)C=C1)OS(O)(=O)=O	InChI=1S/C19H16O9S/c1-24-19-12(3-5-15-13(19)6-7-25-15)17(28-29(21,22)23)9-14(20)11-2-4-16-18(8-11)27-10-26-16/h2-8,17H,9-10H2,1H3,(H,21,22,23)	
HMDB:HMDB0129397	6-[(5-acetyl-4-methoxy-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C2C=COC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C(C)=O	InChI=1S/C17H18O10/c1-6(18)10-9(5-8-7(3-4-25-8)14(10)24-2)26-17-13(21)11(19)12(20)15(27-17)16(22)23/h3-5,11-13,15,17,19-21H,1-2H3,(H,22,23)	
HMDB:HMDB0129398	6-[(5-acetyl-1-benzofuran-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC=C2)C=C1	InChI=1S/C16H16O9/c1-6(17)7-2-3-9-8(4-5-23-9)13(7)24-16-12(20)10(18)11(19)14(25-16)15(21)22/h2-5,10-12,14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0129399	3,4,5-trihydroxy-6-[1-(4-methoxy-1-benzofuran-5-yl)ethoxy]oxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H20O9/c1-7(8-3-4-10-9(5-6-24-10)14(8)23-2)25-17-13(20)11(18)12(19)15(26-17)16(21)22/h3-7,11-13,15,17-20H,1-2H3,(H,21,22)	
HMDB:HMDB0129400	[1-(4-methoxy-1-benzofuran-5-yl)ethoxy]sulfonic acid	COC1=C(C=CC2=C1C=CO2)C(C)OS(O)(=O)=O	InChI=1S/C11H12O6S/c1-7(17-18(12,13)14)8-3-4-10-9(5-6-16-10)11(8)15-2/h3-7H,1-2H3,(H,12,13,14)	
HMDB:HMDB0129401	2-{[hydroxy(6-hydroxy-2H-1,3-benzodioxol-5-yl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CC2=C(OCO2)C=C1O	InChI=1S/C10H9NO6/c12-6-2-8-7(16-4-17-8)1-5(6)10(15)11-3-9(13)14/h1-2,12H,3-4H2,(H,11,15)(H,13,14)	
HMDB:HMDB0129402	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2H-1,3-benzodioxole-5-carboxylic acid	OC1C(O)C(OC2=CC3=C(OCO3)C=C2C(O)=O)OC(C1O)C(O)=O	InChI=1S/C14H14O11/c15-8-9(16)11(13(20)21)25-14(10(8)17)24-5-2-7-6(22-3-23-7)1-4(5)12(18)19/h1-2,8-11,14-17H,3H2,(H,18,19)(H,20,21)	
HMDB:HMDB0129403	3,4,5-trihydroxy-6-(6-hydroxy-2H-1,3-benzodioxole-5-carbonyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC3=C(OCO3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C14H14O11/c15-5-2-7-6(22-3-23-7)1-4(5)13(21)25-14-10(18)8(16)9(17)11(24-14)12(19)20/h1-2,8-11,14-18H,3H2,(H,19,20)	
HMDB:HMDB0129404	3,4,5-trihydroxy-6-{[3-(4-methoxy-1-benzofuran-5-yl)-3-oxopropanoyl]oxy}oxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H18O11/c1-26-15-7(2-3-10-8(15)4-5-27-10)9(19)6-11(20)28-18-14(23)12(21)13(22)16(29-18)17(24)25/h2-5,12-14,16,18,21-23H,6H2,1H3,(H,24,25)	
HMDB:HMDB0129405	6-[1-carboxy-2-(4-methoxy-1-benzofuran-5-yl)-2-oxoethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)C(C1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C18H18O11/c1-27-14-6-4-5-28-8(6)3-2-7(14)10(19)9(17(23)24)15-12(21)11(20)13(22)16(29-15)18(25)26/h2-5,9,11-13,15-16,20-22H,1H3,(H,23,24)(H,25,26)	
HMDB:HMDB0129406	6-(2H-1,3-benzodioxol-5-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=C(OCO3)C=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O9/c14-8-9(15)11(12(17)18)22-13(10(8)16)21-5-1-2-6-7(3-5)20-4-19-6/h1-3,8-11,13-16H,4H2,(H,17,18)	
HMDB:HMDB0129407	3,4,5-trihydroxy-6-{[2-(4-methoxy-1-benzofuran-5-yl)-2-oxoacetyl]oxy}oxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H16O11/c1-25-13-6-4-5-26-8(6)3-2-7(13)9(18)16(24)28-17-12(21)10(19)11(20)14(27-17)15(22)23/h2-5,10-12,14,17,19-21H,1H3,(H,22,23)	
HMDB:HMDB0129408	2-{[hydroxy(4-methoxy-1-benzofuran-5-yl)methylidene]amino}acetic acid	COC1=C(C=CC2=C1C=CO2)C(O)=NCC(O)=O	InChI=1S/C12H11NO5/c1-17-11-7-4-5-18-9(7)3-2-8(11)12(16)13-6-10(14)15/h2-5H,6H2,1H3,(H,13,16)(H,14,15)	
HMDB:HMDB0129409	3,4,5-trihydroxy-6-(4-methoxy-1-benzofuran-5-carbonyloxy)oxane-2-carboxylic acid	COC1=C(C=CC2=C1C=CO2)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H16O10/c1-23-12-6-4-5-24-8(6)3-2-7(12)15(22)26-16-11(19)9(17)10(18)13(25-16)14(20)21/h2-5,9-11,13,16-19H,1H3,(H,20,21)	
HMDB:HMDB0129410	3,4,5-trihydroxy-6-[(4-methoxy-1-benzofuran-6-yl)oxy]oxane-2-carboxylic acid	COC1=C2C=COC2=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C15H16O9/c1-21-8-4-6(5-9-7(8)2-3-22-9)23-15-12(18)10(16)11(17)13(24-15)14(19)20/h2-5,10-13,15-18H,1H3,(H,19,20)	
HMDB:HMDB0129411	6-{[3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)CC(=O)C2=CC3=C(OCO3)C=C2)OC(C1O)C(O)=O	InChI=1S/C16H16O11/c17-7(6-1-2-8-9(3-6)25-5-24-8)4-10(18)26-16-13(21)11(19)12(20)14(27-16)15(22)23/h1-3,11-14,16,19-21H,4-5H2,(H,22,23)	
HMDB:HMDB0129412	6-[2-(2H-1,3-benzodioxol-5-yl)-1-carboxy-2-oxoethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(C1O)C(O)=O)C(C(O)=O)C(=O)C1=CC2=C(OCO2)C=C1	InChI=1S/C16H16O11/c17-9(5-1-2-6-7(3-5)26-4-25-6)8(15(21)22)13-11(19)10(18)12(20)14(27-13)16(23)24/h1-3,8,10-14,18-20H,4H2,(H,21,22)(H,23,24)	
HMDB:HMDB0129413	6-{[2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C(=O)C2=CC3=C(OCO3)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H14O11/c16-8(5-1-2-6-7(3-5)24-4-23-6)14(22)26-15-11(19)9(17)10(18)12(25-15)13(20)21/h1-3,9-12,15,17-19H,4H2,(H,20,21)	
HMDB:HMDB0129414	6-(1-benzofuran-4-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=CC3=C2C=CO3)OC(C(O)C1O)C(O)=O	InChI=1S/C14H14O8/c15-9-10(16)12(13(18)19)22-14(11(9)17)21-8-3-1-2-7-6(8)4-5-20-7/h1-5,9-12,14-17H,(H,18,19)	
HMDB:HMDB0129415	3,4,5-trihydroxy-6-{3-hydroxy-4-[5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)(O)CCC1=C(OC2=C(C(O)=CC3=C2C=CC(C)(C)O3)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H34O13/c1-30(2,40)9-7-16-21(34)20-18(33)12-19-15(8-10-31(3,4)44-19)26(20)42-25(16)14-6-5-13(11-17(14)32)41-29-24(37)22(35)23(36)27(43-29)28(38)39/h5-6,8,10-12,22-24,27,29,32-33,35-37,40H,7,9H2,1-4H3,(H,38,39)	
HMDB:HMDB0129416	3,4,5-trihydroxy-6-{5-hydroxy-2-[5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)(O)CCC1=C(OC2=C(C(O)=CC3=C2C=CC(C)(C)O3)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C31H34O13/c1-30(2,40)9-7-16-21(34)20-17(33)12-19-15(8-10-31(3,4)44-19)26(20)42-25(16)14-6-5-13(32)11-18(14)41-29-24(37)22(35)23(36)27(43-29)28(38)39/h5-6,8,10-12,22-24,27,29,32-33,35-37,40H,7,9H2,1-4H3,(H,38,39)	
HMDB:HMDB0129417	6-{[2-(2,4-dihydroxyphenyl)-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4-oxo-4H,8H-pyrano[2,3-f]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)(O)CCC1=C(OC2=C3C=CC(C)(C)OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O13/c1-30(2,40)9-7-16-21(34)20-19(41-29-24(37)22(35)23(36)27(43-29)28(38)39)12-18-15(8-10-31(3,4)44-18)26(20)42-25(16)14-6-5-13(32)11-17(14)33/h5-6,8,10-12,22-24,27,29,32-33,35-37,40H,7,9H2,1-4H3,(H,38,39)	
HMDB:HMDB0129418	3,3-dimethyloxirane-2-carbaldehyde	CC1(C)OC1C=O	InChI=1S/C5H8O2/c1-5(2)4(3-6)7-5/h3-4H,1-2H3	
HMDB:HMDB0129419	4-{[3-(hydroxymethyl)-3-methyloxiran-2-yl]methoxy}-7H-furo[3,2-g]chromen-7-one	CC1(CO)OC1COC1=C2C=COC2=CC2=C1C=CC(=O)O2	InChI=1S/C16H14O6/c1-16(8-17)13(22-16)7-20-15-9-2-3-14(18)21-12(9)6-11-10(15)4-5-19-11/h2-6,13,17H,7-8H2,1H3	
HMDB:HMDB0129420	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[3-hydroxy-3-methyl-1-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)butan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)(O)C(COC1=C2C=COC2=CC2=C1C=CC(=O)O2)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C26H31N3O11S/c1-26(2,37)19(11-39-23-13-3-6-22(33)40-18(13)9-17-14(23)7-8-38-17)41-12-16(24(34)28-10-21(31)32)29-20(30)5-4-15(27)25(35)36/h3,6-9,15-16,19,37H,4-5,10-12,27H2,1-2H3,(H,28,34)(H,29,30)(H,31,32)(H,35,36)	
HMDB:HMDB0129421	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[3-hydroxy-2-methyl-4-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)butan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)COC1=C2C=COC2=CC2=C1C=CC(=O)O2	InChI=1S/C26H31N3O11S/c1-26(2,41-12-16(24(35)28-10-21(32)33)29-20(31)5-4-15(27)25(36)37)19(30)11-39-23-13-3-6-22(34)40-18(13)9-17-14(23)7-8-38-17/h3,6-9,15-16,19,30H,4-5,10-12,27H2,1-2H3,(H,28,35)(H,29,31)(H,32,33)(H,36,37)	
HMDB:HMDB0129422	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(3-hydroxy-3-methyl-1-oxobutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C=O	InChI=1S/C15H25N3O8S/c1-15(2,26)10(6-19)27-7-9(13(23)17-5-12(21)22)18-11(20)4-3-8(16)14(24)25/h6,8-10,26H,3-5,7,16H2,1-2H3,(H,17,23)(H,18,20)(H,21,22)(H,24,25)	
HMDB:HMDB0129423	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(3-hydroxy-2-methyl-4-oxobutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C=O	InChI=1S/C15H25N3O8S/c1-15(2,10(20)6-19)27-7-9(13(24)17-5-12(22)23)18-11(21)4-3-8(16)14(25)26/h6,8-10,20H,3-5,7,16H2,1-2H3,(H,17,24)(H,18,21)(H,22,23)(H,25,26)	
HMDB:HMDB0129424	3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid	OC1C(OC2=C3C=COC3=CC3=C2C=CC(=O)O3)OC(C(O)C1O)C(O)=O	InChI=1S/C17H14O10/c18-10-2-1-6-9(25-10)5-8-7(3-4-24-8)14(6)26-17-13(21)11(19)12(20)15(27-17)16(22)23/h1-5,11-13,15,17,19-21H,(H,22,23)	
HMDB:HMDB0129425	3,4,5-trihydroxy-6-({2-methyl-3-[({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)methyl]oxiran-2-yl}methoxy)oxane-2-carboxylic acid	CC1(COC2OC(C(O)C(O)C2O)C(O)=O)OC1COC1=C2C=COC2=CC2=C1C=CC(=O)O2	InChI=1S/C22H22O12/c1-22(8-31-21-17(26)15(24)16(25)19(33-21)20(27)28)13(34-22)7-30-18-9-2-3-14(23)32-12(9)6-11-10(18)4-5-29-11/h2-6,13,15-17,19,21,24-26H,7-8H2,1H3,(H,27,28)	
HMDB:HMDB0129426	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[3,4-dihydroxy-3-methyl-1-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)butan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(O)(CO)C(COC1=C2C=COC2=CC2=C1C=CC(=O)O2)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C26H31N3O12S/c1-26(38,12-30)19(10-40-23-13-2-5-22(34)41-18(13)8-17-14(23)6-7-39-17)42-11-16(24(35)28-9-21(32)33)29-20(31)4-3-15(27)25(36)37/h2,5-8,15-16,19,30,38H,3-4,9-12,27H2,1H3,(H,28,35)(H,29,31)(H,32,33)(H,36,37)	
HMDB:HMDB0129427	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1,3-dihydroxy-2-methyl-4-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)butan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(CO)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)COC1=C2C=COC2=CC2=C1C=CC(=O)O2	InChI=1S/C26H31N3O12S/c1-26(12-30,42-11-16(24(36)28-9-21(33)34)29-20(32)4-3-15(27)25(37)38)19(31)10-40-23-13-2-5-22(35)41-18(13)8-17-14(23)6-7-39-17/h2,5-8,15-16,19,30-31H,3-4,9-12,27H2,1H3,(H,28,36)(H,29,32)(H,33,34)(H,37,38)	
HMDB:HMDB0129428	({2-methyl-3-[({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)methyl]oxiran-2-yl}methoxy)sulfonic acid	CC1(COS(O)(=O)=O)OC1COC1=C2C=COC2=CC2=C1C=CC(=O)O2	InChI=1S/C16H14O9S/c1-16(8-23-26(18,19)20)13(25-16)7-22-15-9-2-3-14(17)24-12(9)6-11-10(15)4-5-21-11/h2-6,13H,7-8H2,1H3,(H,18,19,20)	
HMDB:HMDB0129429	3,5,6,7-tetrahydroxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C(O)=C(O2)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H10O9/c16-5-2-1-4(9(18)10(5)19)15-14(23)13(22)8-7(24-15)3-6(17)11(20)12(8)21/h1-3,16-21,23H	
HMDB:HMDB0129430	3,5,6,7-tetrahydroxy-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C(O)=C(O2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H10O9/c16-5-2-7(18)6(17)1-4(5)15-14(23)13(22)10-9(24-15)3-8(19)11(20)12(10)21/h1-3,16-21,23H	
HMDB:HMDB0129431	3,5,6,7-tetrahydroxy-2-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H12O9/c16-5-2-1-4(9(18)10(5)19)15-14(23)13(22)8-7(24-15)3-6(17)11(20)12(8)21/h1-3,14-21,23H	
HMDB:HMDB0129432	1-(2,3,4,6-tetrahydroxyphenyl)-3-(2,3,4-trihydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(O)C(O)=C1C(=O)C(=O)CC1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H12O9/c16-6-2-1-5(11(20)13(6)22)3-8(18)12(21)10-7(17)4-9(19)14(23)15(10)24/h1-2,4,16-17,19-20,22-24H,3H2	
HMDB:HMDB0129433	3,5,6,7-tetrahydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H12O9/c16-5-2-7(18)6(17)1-4(5)15-14(23)13(22)10-9(24-15)3-8(19)11(20)12(10)21/h1-3,14-21,23H	
HMDB:HMDB0129434	1-(2,3,4,6-tetrahydroxyphenyl)-3-(2,4,5-trihydroxyphenyl)propane-1,2-dione	OC1=CC(O)=C(O)C=C1CC(=O)C(=O)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C15H12O9/c16-6-3-8(18)7(17)1-5(6)2-10(20)13(22)12-9(19)4-11(21)14(23)15(12)24/h1,3-4,16-19,21,23-24H,2H2	
HMDB:HMDB0129435	3,4,5-trihydroxy-6-[2-hydroxy-4-(3,5,6-trihydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OCC1OC(OC2=C(O)C(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C27H28O19/c28-5-11-14(31)17(34)21(38)26(45-11)44-10-4-9-12(15(32)13(10)30)16(33)19(36)23(42-9)6-1-2-8(7(29)3-6)43-27-22(39)18(35)20(37)24(46-27)25(40)41/h1-4,11,14,17-18,20-22,24,26-32,34-39H,5H2,(H,40,41)	
HMDB:HMDB0129436	3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,6-trihydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OCC1OC(OC2=C(O)C(O)=C3C(OC(=C(O)C3=O)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C27H28O19/c28-5-11-14(31)17(34)21(38)26(45-11)44-10-4-9-12(15(32)13(10)30)16(33)19(36)23(42-9)6-1-2-7(29)8(3-6)43-27-22(39)18(35)20(37)24(46-27)25(40)41/h1-4,11,14,17-18,20-22,24,26-32,34-39H,5H2,(H,40,41)	
HMDB:HMDB0129437	6-{[2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(O)C(O)=C3C(OC(C4=CC(O)=C(O)C=C4)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O19/c28-5-11-14(32)17(35)20(38)26(44-11)43-10-4-9-12(15(33)13(10)31)16(34)23(22(42-9)6-1-2-7(29)8(30)3-6)45-27-21(39)18(36)19(37)24(46-27)25(40)41/h1-4,11,14,17-21,24,26-33,35-39H,5H2,(H,40,41)	
HMDB:HMDB0129438	6-{[2-(3,4-dihydroxyphenyl)-3,6-dihydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C27H28O19/c28-5-11-13(31)16(34)20(38)26(44-11)43-10-4-9-12(15(33)18(36)22(42-9)6-1-2-7(29)8(30)3-6)23(14(10)32)45-27-21(39)17(35)19(37)24(46-27)25(40)41/h1-4,11,13,16-17,19-21,24,26-32,34-39H,5H2,(H,40,41)	
HMDB:HMDB0129439	6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C27H28O19/c28-5-11-13(31)16(34)20(38)26(44-11)43-10-4-9-12(14(32)18(36)22(42-9)6-1-2-7(29)8(30)3-6)15(33)23(10)45-27-21(39)17(35)19(37)24(46-27)25(40)41/h1-4,11,13,16-17,19-21,24,26-31,33-39H,5H2,(H,40,41)	
HMDB:HMDB0129440	[2-hydroxy-5-(3,5,6-trihydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OCC1OC(OC2=C(O)C(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O16S/c22-5-11-14(25)17(28)19(30)21(36-11)35-10-4-9-12(15(26)13(10)24)16(27)18(29)20(34-9)6-1-2-7(23)8(3-6)37-38(31,32)33/h1-4,11,14,17,19,21-26,28-30H,5H2,(H,31,32,33)	
HMDB:HMDB0129441	6-[2,3-dihydroxy-6-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=CC(O)=C2O)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-1-4(18-14(29)12(27)8-7(34-18)3-6(23)9(24)11(8)26)17(10(5)25)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13,15-16,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129442	6-[2,3-dihydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C=C2)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-3-7-8(12(26)10(5)24)13(27)15(29)18(34-7)4-1-2-6(11(25)9(4)23)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14,16-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129443	6-[2,6-dihydroxy-3-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2O)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-1-4(17-14(29)12(27)8-7(34-17)3-6(23)10(25)11(8)26)9(24)18(5)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13,15-16,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129444	3,4,5-trihydroxy-6-{[5,6,7-trihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=C(C(O)=C(O)C(O)=C3)C2=O)C2=C(O)C(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-1-4(9(24)10(5)25)17-18(13(28)8-7(34-17)3-6(23)11(26)12(8)27)35-21-16(31)14(29)15(30)19(36-21)20(32)33/h1-3,14-16,19,21-27,29-31H,(H,32,33)	
HMDB:HMDB0129445	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)=C(O3)C2=C(O)C(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-1-4(9(24)10(5)25)17-14(29)12(27)8-7(34-17)3-6(23)11(26)18(8)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13,15-16,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129446	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=C(O)C3=O)C3=C(O)C(O)=C(O)C=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-1-4(9(24)10(5)25)17-14(29)11(26)8-7(34-17)3-6(23)18(12(8)27)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13,15-16,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0129447	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC(=C(O)C3=O)C3=C(O)C(O)=C(O)C=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-1-4(9(23)10(5)24)18-15(29)13(27)8-6(34-18)3-7(11(25)12(8)26)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14,16-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129448	[2,6-dihydroxy-3-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C(O)=C1O)C(=O)C(O)=C(O2)C1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O12S/c16-5-2-1-4(9(18)15(5)27-28(23,24)25)14-13(22)12(21)8-7(26-14)3-6(17)10(19)11(8)20/h1-3,16-20,22H,(H,23,24,25)	
HMDB:HMDB0129449	6-[4,5-dihydroxy-2-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C(O)=C2)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-1-4(18-15(29)13(27)10-9(34-18)3-7(24)11(25)12(10)26)8(2-6(5)23)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14,16-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129450	6-[2,5-dihydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(O)=C2)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-8(35-21-17(31)14(28)16(30)19(36-21)20(32)33)6(23)1-4(5)18-15(29)13(27)10-9(34-18)3-7(24)11(25)12(10)26/h1-3,14,16-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129451	6-[2,4-dihydroxy-5-(3,5,6,7-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(=C2)C2=C(O)C(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-6(23)8(35-21-17(31)14(28)16(30)19(36-21)20(32)33)1-4(5)18-15(29)13(27)10-9(34-18)3-7(24)11(25)12(10)26/h1-3,14,16-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129452	3,4,5-trihydroxy-6-{[5,6,7-trihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=C(C(O)=C(O)C(O)=C3)C2=O)C2=CC(O)=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-7(24)6(23)1-4(5)17-18(13(28)10-9(34-17)3-8(25)11(26)12(10)27)35-21-16(31)14(29)15(30)19(36-21)20(32)33/h1-3,14-16,19,21-27,29-31H,(H,32,33)	
HMDB:HMDB0129453	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)=C(O3)C2=CC(O)=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-7(24)6(23)1-4(5)17-14(29)12(27)10-9(34-17)3-8(25)11(26)18(10)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13,15-16,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129454	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=C(O)C3=O)C3=CC(O)=C(O)C=C3O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-7(24)6(23)1-4(5)17-14(29)11(26)10-9(34-17)3-8(25)18(12(10)27)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13,15-16,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0129455	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(O)C=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O15/c22-5-2-7(24)6(23)1-4(5)18-15(29)13(27)10-8(34-18)3-9(11(25)12(10)26)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14,16-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129456	2-(2,5-dihydroxy-4-methoxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H12O9/c1-24-9-3-6(17)5(2-7(9)18)16-15(23)14(22)11-10(25-16)4-8(19)12(20)13(11)21/h2-4,17-21,23H,1H3	
HMDB:HMDB0129457	3,4,5-trihydroxy-6-[2-hydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-3-5(18-15(28)13(26)10-9(33-18)4-7(23)11(24)12(10)25)1-2-8(6)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14-19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0129458	3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-2-1-5(3-8(6)34-21-17(30)14(27)16(29)19(35-21)20(31)32)18-15(28)13(26)10-9(33-18)4-7(23)11(24)12(10)25/h1-4,14-19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0129459	6-{[2-(3,4-dihydroxyphenyl)-3,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)C(O3)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-2-1-5(3-7(6)23)17-14(28)12(26)10-9(33-17)4-8(24)11(25)18(10)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13-17,19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0129460	6-{[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(C(O)C3=O)C3=CC(O)=C(O)C=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-2-1-5(3-7(6)23)17-14(28)11(25)10-9(33-17)4-8(24)18(12(10)26)34-21-16(30)13(27)15(29)19(35-21)20(31)32/h1-4,13-17,19,21-24,26-30H,(H,31,32)	
HMDB:HMDB0129461	6-{[2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C(O)C(OC3=C2)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-6-2-1-5(3-7(6)23)18-15(28)13(26)10-8(33-18)4-9(11(24)12(10)25)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14-19,21-25,27-30H,(H,31,32)	
HMDB:HMDB0129462	[2-hydroxy-5-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H12O11S/c16-6-2-1-5(3-8(6)26-27(22,23)24)15-14(21)13(20)10-9(25-15)4-7(17)11(18)12(10)19/h1-4,14-19,21H,(H,22,23,24)	
HMDB:HMDB0129463	[2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC2=C(C(O)=C1O)C(=O)C(OS(O)(=O)=O)C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H12O11S/c16-6-2-1-5(3-7(6)17)14-15(26-27(22,23)24)13(21)10-9(25-14)4-8(18)11(19)12(10)20/h1-4,14-20H,(H,22,23,24)	
HMDB:HMDB0129464	6-{4-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-3-6(4-9(24)13(26)12-8(23)5-10(25)14(27)15(12)28)1-2-11(7)34-21-18(31)16(29)17(30)19(35-21)20(32)33/h1-3,5,16-19,21-23,25,27-31H,4H2,(H,32,33)	
HMDB:HMDB0129465	6-{5-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-2-1-6(3-9(24)13(26)12-8(23)5-10(25)14(27)15(12)28)4-11(7)34-21-18(31)16(29)17(30)19(35-21)20(32)33/h1-2,4-5,16-19,21-23,25,27-31H,3H2,(H,32,33)	
HMDB:HMDB0129466	6-{2-[3-(3,4-dihydroxyphenyl)-2-oxopropanoyl]-3,4,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC(O)=C(O)C=C3)C(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-2-1-6(3-8(7)23)4-9(24)13(26)12-11(5-10(25)14(27)15(12)28)34-21-18(31)16(29)17(30)19(35-21)20(32)33/h1-3,5,16-19,21-23,25,27-31H,4H2,(H,32,33)	
HMDB:HMDB0129467	6-{2-[3-(3,4-dihydroxyphenyl)-2-oxopropanoyl]-3,5,6-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC(O)=C(O)C=C3)C(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-2-1-6(3-8(7)23)4-10(25)13(27)12-9(24)5-11(26)14(28)18(12)34-21-17(31)15(29)16(30)19(35-21)20(32)33/h1-3,5,15-17,19,21-24,26,28-31H,4H2,(H,32,33)	
HMDB:HMDB0129468	6-{3-[3-(3,4-dihydroxyphenyl)-2-oxopropanoyl]-2,4,6-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(C(=O)C(=O)CC3=CC(O)=C(O)C=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-2-1-6(3-8(7)23)4-10(25)13(27)12-9(24)5-11(26)18(14(12)28)34-21-17(31)15(29)16(30)19(35-21)20(32)33/h1-3,5,15-17,19,21-24,26,28-31H,4H2,(H,32,33)	
HMDB:HMDB0129469	6-{4-[3-(3,4-dihydroxyphenyl)-2-oxopropanoyl]-2,3,5-trihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(=O)C(=O)CC3=CC(O)=C(O)C=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O14/c22-7-2-1-6(3-8(7)23)4-10(25)13(26)12-9(24)5-11(14(27)15(12)28)34-21-18(31)16(29)17(30)19(35-21)20(32)33/h1-3,5,16-19,21-24,27-31H,4H2,(H,32,33)	
HMDB:HMDB0129470	{5-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2-hydroxyphenyl}oxidanesulfonic acid	OC1=CC(O)=C(O)C(O)=C1C(=O)C(=O)CC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H12O11S/c16-7-2-1-6(4-11(7)26-27(23,24)25)3-9(18)13(20)12-8(17)5-10(19)14(21)15(12)22/h1-2,4-5,16-17,19,21-22H,3H2,(H,23,24,25)	
HMDB:HMDB0129471	6-{3-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-9-6-11(24)14(26)15(27)12(9)13(25)10(23)5-7-2-1-3-8(4-7)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-4,6,16-19,21-22,24,26-30H,5H2,(H,31,32)	
HMDB:HMDB0129472	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[3-(3-hydroxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC(O)=CC=C3)C(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-2-7(4-8)5-9(23)13(25)12-11(6-10(24)14(26)15(12)27)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-4,6,16-19,21-22,24,26-30H,5H2,(H,31,32)	
HMDB:HMDB0129473	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[3-(3-hydroxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC(O)=CC=C3)C(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-2-7(4-8)5-10(24)13(26)12-9(23)6-11(25)14(27)18(12)33-21-17(30)15(28)16(29)19(34-21)20(31)32/h1-4,6,15-17,19,21-23,25,27-30H,5H2,(H,31,32)	
HMDB:HMDB0129474	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[3-(3-hydroxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(C(=O)C(=O)CC3=CC(O)=CC=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-2-7(4-8)5-10(24)13(26)12-9(23)6-11(25)18(14(12)27)33-21-17(30)15(28)16(29)19(34-21)20(31)32/h1-4,6,15-17,19,21-23,25,27-30H,5H2,(H,31,32)	
HMDB:HMDB0129475	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[3-(3-hydroxyphenyl)-2-oxopropanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(=O)C(=O)CC3=CC(O)=CC=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-2-7(4-8)5-10(24)13(25)12-9(23)6-11(14(26)15(12)27)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-4,6,16-19,21-23,26-30H,5H2,(H,31,32)	
HMDB:HMDB0129476	{3-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C(O)C(O)=C1C(=O)C(=O)CC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H12O10S/c16-9-6-11(18)14(20)15(21)12(9)13(19)10(17)5-7-2-1-3-8(4-7)25-26(22,23)24/h1-4,6,16,18,20-21H,5H2,(H,22,23,24)	
HMDB:HMDB0129477	6-[2,3-dihydroxy-6-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=CC(O)=C2O)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-2-1-4(18-14(29)12(27)8-7(34-18)3-6(23)9(24)11(8)26)17(10(5)25)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13-16,18-19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129478	6-[2,3-dihydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C=C2)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-3-7-8(12(26)10(5)24)13(27)15(29)18(34-7)4-1-2-6(11(25)9(4)23)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14-19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129479	6-[2,6-dihydroxy-3-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(C3OC4=C(C(=O)C3O)C(O)=C(O)C(O)=C4)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-2-1-4(17-14(29)12(27)8-7(34-17)3-6(23)10(25)11(8)26)9(24)18(5)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129480	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)C(O3)C2=C(O)C(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-2-1-4(9(24)10(5)25)17-14(29)12(27)8-7(34-17)3-6(23)11(26)18(8)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129481	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(C(O)C3=O)C3=C(O)C(O)=C(O)C=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-2-1-4(9(24)10(5)25)17-14(29)11(26)8-7(34-17)3-6(23)18(12(8)27)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13-17,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0129482	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C(O)C(OC3=C2)C2=C(O)C(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-2-1-4(9(23)10(5)24)18-15(29)13(27)8-6(34-18)3-7(11(25)12(8)26)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14-19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129483	[2,6-dihydroxy-3-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(OC2=C(C(O)=C(O)C(O)=C2)C1=O)C1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H12O12S/c16-5-2-1-4(9(18)15(5)27-28(23,24)25)14-13(22)12(21)8-7(26-14)3-6(17)10(19)11(8)20/h1-3,13-14,16-20,22H,(H,23,24,25)	
HMDB:HMDB0129484	[5,6,7-trihydroxy-4-oxo-2-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC2=C(C(O)=C1O)C(=O)C(OS(O)(=O)=O)C(O2)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H12O12S/c16-5-2-1-4(9(18)10(5)19)14-15(27-28(23,24)25)13(22)8-7(26-14)3-6(17)11(20)12(8)21/h1-3,14-21H,(H,23,24,25)	
HMDB:HMDB0129485	6-{6-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)C=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-2-1-5(3-8(24)11(26)10-7(23)4-9(25)12(27)14(10)29)18(13(6)28)35-21-17(32)15(30)16(31)19(36-21)20(33)34/h1-2,4,15-17,19,21-23,25,27-32H,3H2,(H,33,34)	
HMDB:HMDB0129486	6-{4-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-4-8(24)13(27)15(29)10(6)12(26)7(23)3-5-1-2-9(14(28)11(5)25)35-21-18(32)16(30)17(31)19(36-21)20(33)34/h1-2,4,16-19,21-22,24-25,27-32H,3H2,(H,33,34)	
HMDB:HMDB0129487	6-{3-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-2-1-5(3-8(24)12(27)10-7(23)4-9(25)13(28)14(10)29)11(26)18(6)35-21-17(32)15(30)16(31)19(36-21)20(33)34/h1-2,4,15-17,19,21-23,25-26,28-32H,3H2,(H,33,34)	
HMDB:HMDB0129488	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[2-oxo-3-(2,3,4-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=C(O)C(O)=C(O)C=C3)C(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-2-1-5(11(25)13(6)27)3-7(23)12(26)10-9(4-8(24)14(28)15(10)29)35-21-18(32)16(30)17(31)19(36-21)20(33)34/h1-2,4,16-19,21-22,24-25,27-32H,3H2,(H,33,34)	
HMDB:HMDB0129489	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[2-oxo-3-(2,3,4-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=C(O)C(O)=C(O)C=C3)C(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-2-1-5(11(26)13(6)28)3-8(24)12(27)10-7(23)4-9(25)14(29)18(10)35-21-17(32)15(30)16(31)19(36-21)20(33)34/h1-2,4,15-17,19,21-23,25-26,28-32H,3H2,(H,33,34)	
HMDB:HMDB0129490	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[2-oxo-3-(2,3,4-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(C(=O)C(=O)CC3=C(O)C(O)=C(O)C=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-2-1-5(11(26)13(6)28)3-8(24)12(27)10-7(23)4-9(25)18(14(10)29)35-21-17(32)15(30)16(31)19(36-21)20(33)34/h1-2,4,15-17,19,21-23,25-26,28-32H,3H2,(H,33,34)	
HMDB:HMDB0129491	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[2-oxo-3-(2,3,4-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(=O)C(=O)CC3=C(O)C(O)=C(O)C=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-2-1-5(11(25)13(6)27)3-8(24)12(26)10-7(23)4-9(14(28)15(10)29)35-21-18(32)16(30)17(31)19(36-21)20(33)34/h1-2,4,16-19,21-23,25,27-32H,3H2,(H,33,34)	
HMDB:HMDB0129492	{3-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2,6-dihydroxyphenyl}oxidanesulfonic acid	OC1=CC(O)=C(O)C(O)=C1C(=O)C(=O)CC1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H12O12S/c16-6-2-1-5(11(20)15(6)27-28(24,25)26)3-8(18)12(21)10-7(17)4-9(19)13(22)14(10)23/h1-2,4,16-17,19-20,22-23H,3H2,(H,24,25,26)	
HMDB:HMDB0129493	6-[4,5-dihydroxy-2-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C(O)=C2)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-1-4(18-15(29)13(27)10-9(34-18)3-7(24)11(25)12(10)26)8(2-6(5)23)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14-19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129494	6-[2,5-dihydroxy-4-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C3OC4=C(C(=O)C3O)C(O)=C(O)C(O)=C4)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-2-8(35-21-17(31)14(28)16(30)19(36-21)20(32)33)6(23)1-4(5)18-15(29)13(27)10-9(34-18)3-7(24)11(25)12(10)26/h1-3,14-19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129495	6-[2,4-dihydroxy-5-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(=C2)C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-2-6(23)8(35-21-17(31)14(28)16(30)19(36-21)20(32)33)1-4(5)18-15(29)13(27)10-9(34-18)3-7(24)11(25)12(10)26/h1-3,14-19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129496	3,4,5-trihydroxy-6-{[3,6,7-trihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)C(O3)C2=CC(O)=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-2-7(24)6(23)1-4(5)17-14(29)12(27)10-9(34-17)3-8(25)11(26)18(10)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13-17,19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129497	3,4,5-trihydroxy-6-{[3,5,7-trihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(C(O)C3=O)C3=CC(O)=C(O)C=C3O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-2-7(24)6(23)1-4(5)17-14(29)11(26)10-9(34-17)3-8(25)18(12(10)27)35-21-16(31)13(28)15(30)19(36-21)20(32)33/h1-3,13-17,19,21-25,27-31H,(H,32,33)	
HMDB:HMDB0129498	3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C(O)C(OC3=C2)C2=CC(O)=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-5-2-7(24)6(23)1-4(5)18-15(29)13(27)10-8(34-18)3-9(11(25)12(10)26)35-21-17(31)14(28)16(30)19(36-21)20(32)33/h1-3,14-19,21-26,28-31H,(H,32,33)	
HMDB:HMDB0129499	[5,6,7-trihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1=CC2=C(C(O)=C1O)C(=O)C(OS(O)(=O)=O)C(O2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H12O12S/c16-5-2-7(18)6(17)1-4(5)14-15(27-28(23,24)25)13(22)10-9(26-14)3-8(19)11(20)12(10)21/h1-3,14-21H,(H,23,24,25)	
HMDB:HMDB0129500	2-(2,5-dihydroxy-4-methoxyphenyl)-3,5,6,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2OC3=C(C(=O)C2O)C(O)=C(O)C(O)=C3)C(O)=C1	InChI=1S/C16H14O9/c1-24-9-3-6(17)5(2-7(9)18)16-15(23)14(22)11-10(25-16)4-8(19)12(20)13(11)21/h2-4,15-21,23H,1H3	
HMDB:HMDB0129501	6-{2-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-4,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)C=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-1-5(2-9(25)13(27)12-8(24)3-10(26)14(28)15(12)29)11(4-7(6)23)35-21-18(32)16(30)17(31)19(36-21)20(33)34/h1,3-4,16-19,21-24,26,28-32H,2H2,(H,33,34)	
HMDB:HMDB0129502	6-{4-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-4-11(35-21-18(32)16(30)17(31)19(36-21)20(33)34)7(23)1-5(6)2-9(25)13(27)12-8(24)3-10(26)14(28)15(12)29/h1,3-4,16-19,21-24,26,28-32H,2H2,(H,33,34)	
HMDB:HMDB0129503	6-{5-[2,3-dioxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(CC(=O)C(=O)C3=C(O)C(O)=C(O)C=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-3-7(23)11(35-21-18(32)16(30)17(31)19(36-21)20(33)34)2-5(6)1-9(25)13(27)12-8(24)4-10(26)14(28)15(12)29/h2-4,16-19,21-24,26,28-32H,1H2,(H,33,34)	
HMDB:HMDB0129504	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[2-oxo-3-(2,4,5-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC(O)=C(O)C=C3O)C(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-3-8(24)7(23)1-5(6)2-9(25)13(27)12-11(4-10(26)14(28)15(12)29)35-21-18(32)16(30)17(31)19(36-21)20(33)34/h1,3-4,16-19,21-24,26,28-32H,2H2,(H,33,34)	
HMDB:HMDB0129505	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[2-oxo-3-(2,4,5-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)C(=O)CC3=CC(O)=C(O)C=C3O)C(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-3-8(24)7(23)1-5(6)2-10(26)13(28)12-9(25)4-11(27)14(29)18(12)35-21-17(32)15(30)16(31)19(36-21)20(33)34/h1,3-4,15-17,19,21-25,27,29-32H,2H2,(H,33,34)	
HMDB:HMDB0129506	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[2-oxo-3-(2,4,5-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(C(=O)C(=O)CC3=CC(O)=C(O)C=C3O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-3-8(24)7(23)1-5(6)2-10(26)13(28)12-9(25)4-11(27)18(14(12)29)35-21-17(32)15(30)16(31)19(36-21)20(33)34/h1,3-4,15-17,19,21-25,27,29-32H,2H2,(H,33,34)	
HMDB:HMDB0129507	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[2-oxo-3-(2,4,5-trihydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(=O)C(=O)CC3=CC(O)=C(O)C=C3O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O15/c22-6-3-8(24)7(23)1-5(6)2-10(26)13(27)12-9(25)4-11(14(28)15(12)29)35-21-18(32)16(30)17(31)19(36-21)20(33)34/h1,3-4,16-19,21-25,28-32H,2H2,(H,33,34)	
HMDB:HMDB0129508	3-(2,5-dihydroxy-4-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propane-1,2-dione	COC1=C(O)C=C(CC(=O)C(=O)C2=C(O)C(O)=C(O)C=C2O)C(O)=C1	InChI=1S/C16H14O9/c1-25-12-5-7(17)6(2-8(12)18)3-10(20)14(22)13-9(19)4-11(21)15(23)16(13)24/h2,4-5,17-19,21,23-24H,3H2,1H3	
HMDB:HMDB0129509	7-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C1O	InChI=1S/C27H20O18/c28-2-5(30)21-20(38)24-23(43-21)12-11(27(42)45-24)9(16(34)19(37)17(12)35)8-10-7(14(32)18(36)15(8)33)6-3(25(39)40)1-4(29)13(31)22(6)44-26(10)41/h1,5,20-21,23-24,28-38H,2H2,(H,39,40)	
HMDB:HMDB0129510	2-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C1O	InChI=1S/C27H20O18/c28-2-5(30)21-20(38)24-23(43-21)12-11(27(42)45-24)8(15(33)18(36)17(12)35)7-10(25(39)40)9-6-3(1-4(29)13(31)14(6)32)26(41)44-22(9)19(37)16(7)34/h1,5,20-21,23-24,28-38H,2H2,(H,39,40)	
HMDB:HMDB0129511	[2-hydroxy-2-(5,11,12,13-tetrahydroxy-8-oxo-10-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-4-yl)ethoxy]sulfonic acid	OC(COS(O)(=O)=O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C3C(=O)OC4=C5C(=CC(O)=C4O)C(=O)OC(C(O)=C2O)=C35)C1O	InChI=1S/C27H18O20S/c28-4-1-3-6-9-10(26(38)46-21(6)13(4)30)7(15(32)18(35)22(9)45-25(3)37)8-11-12(16(33)17(34)14(8)31)23-24(47-27(11)39)19(36)20(44-23)5(29)2-43-48(40,41)42/h1,5,19-20,23-24,28-36H,2H2,(H,40,41,42)	
HMDB:HMDB0129512	[4-(1,2-dihydroxyethyl)-11,12,13-trihydroxy-8-oxo-10-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-5-yl]oxidanesulfonic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C3C(=O)OC4=C5C(=CC(O)=C4O)C(=O)OC(C(O)=C2O)=C35)C1OS(O)(=O)=O	InChI=1S/C27H18O20S/c28-2-5(30)19-24(47-48(40,41)42)23-22(43-19)12-11(27(39)46-23)8(14(32)17(35)16(12)34)7-10-9-6-3(25(37)44-21(9)18(36)15(7)33)1-4(29)13(31)20(6)45-26(10)38/h1,5,19,22-24,28-36H,2H2,(H,40,41,42)	
HMDB:HMDB0129513	[2-hydroxy-1-(5,11,12,13-tetrahydroxy-8-oxo-10-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-4-yl)ethoxy]sulfonic acid	OCC(OS(O)(=O)=O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C3C(=O)OC4=C5C(=CC(O)=C4O)C(=O)OC(C(O)=C2O)=C35)C1O	InChI=1S/C27H18O20S/c28-2-5(47-48(40,41)42)20-19(36)24-23(43-20)12-11(27(39)46-24)8(14(31)17(34)16(12)33)7-10-9-6-3(25(37)44-22(9)18(35)15(7)32)1-4(29)13(30)21(6)45-26(10)38/h1,5,19-20,23-24,28-36H,2H2,(H,40,41,42)	
HMDB:HMDB0129514	2-[({7-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-1-yl}(hydroxy)methylidene)amino]acetic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=NCC(O)=O)C1O	InChI=1S/C29H23NO19/c31-3-6(33)23-22(43)26-25(47-23)14-13(29(46)49-26)11(18(39)21(42)19(14)40)10-12-9(16(37)20(41)17(10)38)8-4(27(44)30-2-7(34)35)1-5(32)15(36)24(8)48-28(12)45/h1,6,22-23,25-26,31-33,36-43H,2-3H2,(H,30,44)(H,34,35)	
HMDB:HMDB0129515	6-({1-carboxy-7-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9-tetrahydroxy-6-oxo-6H-benzo[c]chromen-10-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C3C(=O)OC4=C(C(=CC(O)=C4O)C(O)=O)C3=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-26(53-23)12-11(32(52)55-27)8(14(38)17(41)16(12)40)7-10-9(6-3(29(47)48)1-4(35)13(37)24(6)54-31(10)51)25(19(43)15(7)39)56-33-21(45)18(42)20(44)28(57-33)30(49)50/h1,5,18,20-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129516	6-({1-carboxy-7-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,9,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-26(53-23)12-11(32(52)55-27)8(14(38)17(41)16(12)40)9-10-7(6-3(29(47)48)1-4(35)13(37)24(6)54-31(10)51)15(39)19(43)25(9)56-33-21(45)18(42)20(44)28(57-33)30(49)50/h1,5,18,20-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129517	6-({1-carboxy-7-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-25(53-23)12-11(32(52)55-27)8(14(38)18(42)15(12)39)9-10-7(6-3(29(47)48)1-4(35)13(37)24(6)54-31(10)51)16(40)26(17(9)41)56-33-21(45)19(43)20(44)28(57-33)30(49)50/h1,5,19-23,25,27-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129518	6-({1-carboxy-7-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-4,8,9,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2O)C(O)=O)C1O	InChI=1S/C33H28O24/c34-2-4(35)24-23(46)27-26(54-24)12-11(32(52)56-27)9(16(39)19(42)17(12)40)8-10-7(14(37)18(41)15(8)38)6-3(29(47)48)1-5(13(36)25(6)55-31(10)51)53-33-22(45)20(43)21(44)28(57-33)30(49)50/h1,4,20-24,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129519	6-({1-carboxy-7-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,8,9,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-26(53-23)12-11(32(52)55-27)9(15(39)18(42)16(12)40)8-10-7(13(37)17(41)14(8)38)6-3(29(47)48)1-4(35)24(25(6)54-31(10)51)56-33-21(45)19(43)20(44)28(57-33)30(49)50/h1,5,19-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129520	6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C2C(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C3C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-26(53-23)12-11(32(52)55-27)9(25(19(43)16(12)40)56-33-21(45)18(42)20(44)28(57-33)30(49)50)8-10-7(14(38)17(41)15(8)39)6-3(29(47)48)1-4(35)13(37)24(6)54-31(10)51/h1,5,18,20-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129521	6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-4-(1,2-dihydroxyethyl)-5,11,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-12-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-25(53-23)12-11(32(52)55-27)9(16(40)26(17(12)41)56-33-21(45)19(43)20(44)28(57-33)30(49)50)8-10-7(14(38)18(42)15(8)39)6-3(29(47)48)1-4(35)13(37)24(6)54-31(10)51/h1,5,19-23,25,27-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129522	6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-4-(1,2-dihydroxyethyl)-5,11,12-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-13-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-26(53-23)12-11(32(52)55-27)9(16(40)19(43)25(12)56-33-21(45)18(42)20(44)28(57-33)30(49)50)8-10-7(14(38)17(41)15(8)39)6-3(29(47)48)1-4(35)13(37)24(6)54-31(10)51/h1,5,18,20-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129523	6-{7-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carbonyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C33H28O24/c34-2-5(36)24-23(47)27-26(53-24)12-11(32(52)55-27)9(16(40)19(43)17(12)41)8-10-7(14(38)18(42)15(8)39)6-3(1-4(35)13(37)25(6)54-31(10)51)30(50)57-33-22(46)20(44)21(45)28(56-33)29(48)49/h1,5,20-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129524	3,4,8,9,10-pentahydroxy-6-oxo-7-{5,11,12,13-tetrahydroxy-4-[1-hydroxy-2-(sulfooxy)ethyl]-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl}-6H-benzo[c]chromene-1-carboxylic acid	OC(COS(O)(=O)=O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C1O	InChI=1S/C27H20O21S/c28-4-1-3(25(38)39)6-7-10(26(40)47-22(6)13(4)30)8(15(32)18(35)14(7)31)9-11-12(17(34)19(36)16(9)33)23-24(48-27(11)41)20(37)21(46-23)5(29)2-45-49(42,43)44/h1,5,20-21,23-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129525	7-[4-(1,2-dihydroxyethyl)-11,12,13-trihydroxy-8-oxo-5-(sulfooxy)-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C1OS(O)(=O)=O	InChI=1S/C27H20O21S/c28-2-5(30)20-24(48-49(42,43)44)23-22(45-20)12-11(27(41)47-23)9(16(34)19(37)17(12)35)8-10-7(14(32)18(36)15(8)33)6-3(25(38)39)1-4(29)13(31)21(6)46-26(10)40/h1,5,20,22-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129526	3,4,8,9,10-pentahydroxy-6-oxo-7-{5,11,12,13-tetrahydroxy-4-[2-hydroxy-1-(sulfooxy)ethyl]-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl}-6H-benzo[c]chromene-1-carboxylic acid	OCC(OS(O)(=O)=O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C1O	InChI=1S/C27H20O21S/c28-2-5(48-49(42,43)44)21-20(37)24-23(45-21)12-11(27(41)47-24)9(16(33)19(36)17(12)34)8-10-7(14(31)18(35)15(8)32)6-3(25(38)39)1-4(29)13(30)22(6)46-26(10)40/h1,5,20-21,23-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129527	2-({2-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-1-yl}formamido)acetic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(=O)NCC(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C1O	InChI=1S/C29H23NO19/c31-3-6(33)23-22(43)26-25(47-23)14-13(29(46)49-26)10(17(38)20(41)19(14)40)9-12(27(44)30-2-7(34)35)11-8-4(1-5(32)15(36)16(8)37)28(45)48-24(11)21(42)18(9)39/h1,6,22-23,25-26,31-33,36-43H,2-3H2,(H,30,44)(H,34,35)	
HMDB:HMDB0129528	6-({1-carboxy-2-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9-tetrahydroxy-6-oxo-6H-benzo[c]chromen-10-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(OC5OC(C(O)C(O)C5O)C(O)=O)=C34)C(O)=C2O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-26(53-23)12-11(32(52)55-27)8(14(38)17(41)16(12)40)7-10(29(47)48)9-6-3(31(51)54-25(9)19(43)15(7)39)1-4(35)13(37)24(6)56-33-21(45)18(42)20(44)28(57-33)30(49)50/h1,5,18,20-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129529	6-({1-carboxy-2-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-4,8,9,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C3OC(=O)C4=CC(O)=C(O)C(O)=C4C3=C2C(O)=O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-21(45)27-26(53-23)12-11(32(52)55-27)7(15(39)17(41)16(12)40)9-10(29(47)48)8-6-3(1-4(35)13(37)14(6)38)31(51)54-24(8)22(46)25(9)56-33-20(44)18(42)19(43)28(57-33)30(49)50/h1,5,18-21,23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129530	6-({1-carboxy-2-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,8,9,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-25(53-23)12-11(32(52)55-27)8(15(39)18(42)16(12)40)7-10(29(47)48)9-6-3(1-4(35)13(37)14(6)38)31(51)54-24(9)26(17(7)41)56-33-21(45)19(43)20(44)28(57-33)30(49)50/h1,5,19-23,25,27-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129531	6-({1-carboxy-2-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,9,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(OC5OC(C(O)C(O)C5O)C(O)=O)=C(O)C(O)=C34)C(O)=C2O)C1O	InChI=1S/C33H28O24/c34-2-4(35)24-23(46)27-26(54-24)12-11(32(52)56-27)8(15(38)18(41)17(12)40)7-10(29(47)48)9-6-3(31(51)55-25(9)20(43)16(7)39)1-5(13(36)14(6)37)53-33-22(45)19(42)21(44)28(57-33)30(49)50/h1,4,19,21-24,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129532	6-({1-carboxy-2-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,10-tetrahydroxy-6-oxo-6H-benzo[c]chromen-9-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=C34)C(O)=C2O)C1O	InChI=1S/C33H28O24/c34-2-5(36)24-22(46)27-26(53-24)12-11(32(52)55-27)8(13(37)17(41)15(12)39)7-10(29(47)48)9-6-3(31(51)54-25(9)19(43)14(7)38)1-4(35)23(16(6)40)56-33-21(45)18(42)20(44)28(57-33)30(49)50/h1,5,18,20-22,24,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129533	6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,12,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-11-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C2C(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C3C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-26(53-23)12-11(32(52)55-27)9(25(19(43)16(12)40)56-33-21(45)17(41)20(44)28(57-33)30(49)50)7-10(29(47)48)8-6-3(1-4(35)13(37)14(6)38)31(51)54-24(8)18(42)15(7)39/h1,5,17,20-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129534	6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,11,13-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-12-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-25(53-23)12-11(32(52)55-27)8(16(40)26(17(12)41)56-33-21(45)18(42)20(44)28(57-33)30(49)50)7-10(29(47)48)9-6-3(1-4(35)13(37)14(6)38)31(51)54-24(9)19(43)15(7)39/h1,5,18,20-23,25,27-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129535	6-[(10-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-4-(1,2-dihydroxyethyl)-5,11,12-trihydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-13-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C1O	InChI=1S/C33H28O24/c34-2-5(36)23-22(46)27-26(53-23)12-11(32(52)55-27)8(16(40)19(43)25(12)56-33-21(45)17(41)20(44)28(57-33)30(49)50)7-10(29(47)48)9-6-3(1-4(35)13(37)14(6)38)31(51)54-24(9)18(42)15(7)39/h1,5,17,20-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129536	6-{2-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carbonyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(=O)OC3OC(C(O)C(O)C3O)C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C1O	InChI=1S/C33H28O24/c34-2-5(36)24-23(47)27-26(53-24)12-11(31(51)55-27)8(15(39)18(42)17(12)41)7-10(32(52)57-33-22(46)19(43)21(45)28(56-33)29(48)49)9-6-3(1-4(35)13(37)14(6)38)30(50)54-25(9)20(44)16(7)40/h1,5,19,21-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129537	3,4,8,9,10-pentahydroxy-6-oxo-2-{5,11,12,13-tetrahydroxy-4-[1-hydroxy-2-(sulfooxy)ethyl]-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl}-6H-benzo[c]chromene-1-carboxylic acid	OC(COS(O)(=O)=O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C1O	InChI=1S/C27H20O21S/c28-4-1-3-6(14(31)13(4)30)9-10(25(38)39)7(16(33)19(36)22(9)47-26(3)40)8-11-12(17(34)18(35)15(8)32)23-24(48-27(11)41)20(37)21(46-23)5(29)2-45-49(42,43)44/h1,5,20-21,23-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129538	2-[4-(1,2-dihydroxyethyl)-11,12,13-trihydroxy-8-oxo-5-(sulfooxy)-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid	OCC(O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C1OS(O)(=O)=O	InChI=1S/C27H20O21S/c28-2-5(30)20-24(48-49(42,43)44)23-22(45-20)12-11(27(41)47-23)8(15(33)18(36)17(12)35)7-10(25(38)39)9-6-3(1-4(29)13(31)14(6)32)26(40)46-21(9)19(37)16(7)34/h1,5,20,22-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129539	3,4,8,9,10-pentahydroxy-6-oxo-2-{5,11,12,13-tetrahydroxy-4-[2-hydroxy-1-(sulfooxy)ethyl]-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl}-6H-benzo[c]chromene-1-carboxylic acid	OCC(OS(O)(=O)=O)C1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C1O	InChI=1S/C27H20O21S/c28-2-5(48-49(42,43)44)21-20(37)24-23(45-21)12-11(27(41)47-24)8(15(32)18(35)17(12)34)7-10(25(38)39)9-6-3(1-4(29)13(30)14(6)31)26(40)46-22(9)19(36)16(7)33/h1,5,20-21,23-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129540	3,4,8,9,10-pentahydroxy-6-oxo-7-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromene-1-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C(O)C1O	InChI=1S/C27H20O18/c28-2-5-14(31)21(38)24-23(43-5)12-11(27(42)45-24)9(17(34)20(37)18(12)35)8-10-7(15(32)19(36)16(8)33)6-3(25(39)40)1-4(29)13(30)22(6)44-26(10)41/h1,5,14,21,23-24,28-38H,2H2,(H,39,40)	
HMDB:HMDB0129541	3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromene-1-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C(O)C1O	InChI=1S/C27H20O18/c28-2-5-14(31)20(37)24-23(43-5)12-11(27(42)45-24)8(16(33)19(36)18(12)35)7-10(25(39)40)9-6-3(1-4(29)13(30)15(6)32)26(41)44-22(9)21(38)17(7)34/h1,5,14,20,23-24,28-38H,2H2,(H,39,40)	
HMDB:HMDB0129542	[(5,6,12,13,14-pentahydroxy-9-oxo-11-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-4-yl)methoxy]sulfonic acid	OC1C(O)C2OC(=O)C3=C(C(O)=C(O)C(O)=C3C2OC1COS(O)(=O)=O)C1=C2C(=O)OC3=C4C(=CC(O)=C3O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C27H18O20S/c28-4-1-3-6-9-10(26(38)46-21(6)13(4)29)7(16(32)20(36)22(9)45-25(3)37)8-11-12(17(33)18(34)15(8)31)23-24(47-27(11)39)19(35)14(30)5(44-23)2-43-48(40,41)42/h1,5,14,19,23-24,28-36H,2H2,(H,40,41,42)	
HMDB:HMDB0129543	[6,12,13,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-11-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-5-yl]oxidanesulfonic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C3C(=O)OC4=C5C(=CC(O)=C4O)C(=O)OC(C(O)=C2O)=C35)C(O)C1OS(O)(=O)=O	InChI=1S/C27H18O20S/c28-2-5-20(47-48(40,41)42)19(36)24-23(43-5)12-11(27(39)46-24)8(14(31)17(34)16(12)33)7-10-9-6-3(25(37)44-22(9)18(35)15(7)32)1-4(29)13(30)21(6)45-26(10)38/h1,5,19-20,23-24,28-36H,2H2,(H,40,41,42)	
HMDB:HMDB0129544	[5,12,13,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-11-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-6-yl]oxidanesulfonic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C3C(=O)OC4=C5C(=CC(O)=C4O)C(=O)OC(C(O)=C2O)=C35)C(OS(O)(=O)=O)C1O	InChI=1S/C27H18O20S/c28-2-5-14(31)23(47-48(40,41)42)24-22(43-5)12-11(27(39)46-24)8(15(32)18(35)17(12)34)7-10-9-6-3(25(37)44-21(9)19(36)16(7)33)1-4(29)13(30)20(6)45-26(10)38/h1,5,14,22-24,28-36H,2H2,(H,40,41,42)	
HMDB:HMDB0129545	2-{[hydroxy({3,4,8,9,10-pentahydroxy-6-oxo-7-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-1-yl})methylidene]amino}acetic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=NCC(O)=O)C(O)C1O	InChI=1S/C29H23NO19/c31-3-6-16(36)23(43)26-25(47-6)14-13(29(46)49-26)11(19(39)22(42)20(14)40)10-12-9(17(37)21(41)18(10)38)8-4(27(44)30-2-7(33)34)1-5(32)15(35)24(8)48-28(12)45/h1,6,16,23,25-26,31-32,35-43H,2-3H2,(H,30,44)(H,33,34)	
HMDB:HMDB0129546	6-({1-carboxy-3,4,8,9-tetrahydroxy-6-oxo-7-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-10-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C3C(=O)OC4=C(C(=CC(O)=C4O)C(O)=O)C3=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)20(43)27-26(53-5)12-11(32(52)55-27)8(15(38)18(41)17(12)40)7-10-9(6-3(29(47)48)1-4(35)13(36)24(6)54-31(10)51)25(21(44)16(7)39)56-33-23(46)19(42)22(45)28(57-33)30(49)50/h1,5,14,19-20,22-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129547	6-({1-carboxy-3,4,9,10-tetrahydroxy-6-oxo-7-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)20(43)27-26(53-5)12-11(32(52)55-27)8(15(38)18(41)17(12)40)9-10-7(6-3(29(47)48)1-4(35)13(36)24(6)54-31(10)51)16(39)21(44)25(9)56-33-23(46)19(42)22(45)28(57-33)30(49)50/h1,5,14,19-20,22-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129548	6-({1-carboxy-3,4,8,10-tetrahydroxy-6-oxo-7-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-9-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)21(44)27-25(53-5)12-11(32(52)55-27)8(15(38)19(42)16(12)39)9-10-7(6-3(29(47)48)1-4(35)13(36)24(6)54-31(10)51)17(40)26(18(9)41)56-33-23(46)20(43)22(45)28(57-33)30(49)50/h1,5,14,20-23,25,27-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129549	6-({1-carboxy-4,8,9,10-tetrahydroxy-6-oxo-7-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2O)C(O)=O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-13(35)22(44)27-26(53-5)12-11(32(52)56-27)9(17(39)20(42)18(12)40)8-10-7(15(37)19(41)16(8)38)6-3(29(47)48)1-4(14(36)25(6)55-31(10)51)54-33-24(46)21(43)23(45)28(57-33)30(49)50/h1,5,13,21-24,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129550	6-({1-carboxy-3,8,9,10-tetrahydroxy-6-oxo-7-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-13(36)21(44)27-26(53-5)12-11(32(52)55-27)9(16(39)19(42)17(12)40)8-10-7(14(37)18(41)15(8)38)6-3(29(47)48)1-4(35)24(25(6)54-31(10)51)56-33-23(46)20(43)22(45)28(57-33)30(49)50/h1,5,13,20-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129551	6-[(11-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,6,13,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-12-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C2C(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C3C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)20(43)27-26(53-5)12-11(32(52)55-27)9(25(21(44)17(12)40)56-33-23(46)19(42)22(45)28(57-33)30(49)50)8-10-7(15(38)18(41)16(8)39)6-3(29(47)48)1-4(35)13(36)24(6)54-31(10)51/h1,5,14,19-20,22-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129552	6-[(11-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-13-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)21(44)27-25(53-5)12-11(32(52)55-27)9(17(40)26(18(12)41)56-33-23(46)20(43)22(45)28(57-33)30(49)50)8-10-7(15(38)19(42)16(8)39)6-3(29(47)48)1-4(35)13(36)24(6)54-31(10)51/h1,5,14,20-23,25,27-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129553	6-[(11-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,6,12,13-tetrahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-14-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)20(43)27-26(53-5)12-11(32(52)55-27)9(17(40)21(44)25(12)56-33-23(46)19(42)22(45)28(57-33)30(49)50)8-10-7(15(38)18(41)16(8)39)6-3(29(47)48)1-4(35)13(36)24(6)54-31(10)51/h1,5,14,19-20,22-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129554	3,4,5-trihydroxy-6-{3,4,8,9,10-pentahydroxy-6-oxo-7-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromene-1-carbonyloxy}oxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)22(45)27-26(53-5)12-11(32(52)55-27)9(17(40)20(43)18(12)41)8-10-7(15(38)19(42)16(8)39)6-3(1-4(35)13(36)25(6)54-31(10)51)30(50)57-33-24(47)21(44)23(46)28(56-33)29(48)49/h1,5,14,21-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129555	3,4,8,9,10-pentahydroxy-6-oxo-7-{5,6,12,13,14-pentahydroxy-9-oxo-4-[(sulfooxy)methyl]-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl}-6H-benzo[c]chromene-1-carboxylic acid	OC1C(O)C2OC(=O)C3=C(C(O)=C(O)C(O)=C3C2OC1COS(O)(=O)=O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C27H20O21S/c28-4-1-3(25(38)39)6-7-10(26(40)47-22(6)13(4)29)8(16(32)19(35)15(7)31)9-11-12(18(34)20(36)17(9)33)23-24(48-27(11)41)21(37)14(30)5(46-23)2-45-49(42,43)44/h1,5,14,21,23-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129556	3,4,8,9,10-pentahydroxy-6-oxo-7-[6,12,13,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-5-(sulfooxy)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromene-1-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C(O)C1OS(O)(=O)=O	InChI=1S/C27H20O21S/c28-2-5-21(48-49(42,43)44)20(37)24-23(45-5)12-11(27(41)47-24)9(16(33)19(36)17(12)34)8-10-7(14(31)18(35)15(8)32)6-3(25(38)39)1-4(29)13(30)22(6)46-26(10)40/h1,5,20-21,23-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129557	3,4,8,9,10-pentahydroxy-6-oxo-7-[5,12,13,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-6-(sulfooxy)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromene-1-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C3=C2C(=O)OC2=C3C(=CC(O)=C2O)C(O)=O)C(OS(O)(=O)=O)C1O	InChI=1S/C27H20O21S/c28-2-5-14(31)23(48-49(42,43)44)24-22(45-5)12-11(27(41)47-24)9(17(34)20(37)18(12)35)8-10-7(15(32)19(36)16(8)33)6-3(25(38)39)1-4(29)13(30)21(6)46-26(10)40/h1,5,14,22-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129558	2-({3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-1-yl}formamido)acetic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(=O)NCC(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C(O)C1O	InChI=1S/C29H23NO19/c31-3-6-16(36)22(42)26-25(47-6)14-13(29(46)49-26)10(18(38)21(41)20(14)40)9-12(27(44)30-2-7(33)34)11-8-4(1-5(32)15(35)17(8)37)28(45)48-24(11)23(43)19(9)39/h1,6,16,22,25-26,31-32,35-43H,2-3H2,(H,30,44)(H,33,34)	
HMDB:HMDB0129559	6-({1-carboxy-3,4,8,9-tetrahydroxy-6-oxo-2-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-10-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(OC5OC(C(O)C(O)C5O)C(O)=O)=C34)C(O)=C2O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)20(43)27-26(53-5)12-11(32(52)55-27)8(15(38)18(41)17(12)40)7-10(29(47)48)9-6-3(31(51)54-25(9)21(44)16(7)39)1-4(35)13(36)24(6)56-33-23(46)19(42)22(45)28(57-33)30(49)50/h1,5,14,19-20,22-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129560	6-({1-carboxy-4,8,9,10-tetrahydroxy-6-oxo-2-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C3OC(=O)C4=CC(O)=C(O)C(O)=C4C3=C2C(O)=O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)20(43)27-26(53-5)12-11(32(52)55-27)7(16(39)18(41)17(12)40)9-10(29(47)48)8-6-3(1-4(35)13(36)15(6)38)31(51)54-24(8)23(46)25(9)56-33-22(45)19(42)21(44)28(57-33)30(49)50/h1,5,14,19-22,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129561	6-({1-carboxy-3,8,9,10-tetrahydroxy-6-oxo-2-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)21(44)27-25(53-5)12-11(32(52)55-27)8(16(39)19(42)17(12)40)7-10(29(47)48)9-6-3(1-4(35)13(36)15(6)38)31(51)54-24(9)26(18(7)41)56-33-23(46)20(43)22(45)28(57-33)30(49)50/h1,5,14,20-23,25,27-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129562	6-({1-carboxy-3,4,9,10-tetrahydroxy-6-oxo-2-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(OC5OC(C(O)C(O)C5O)C(O)=O)=C(O)C(O)=C34)C(O)=C2O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(36)21(43)27-26(53-5)12-11(32(52)56-27)8(16(38)19(41)18(12)40)7-10(29(47)48)9-6-3(31(51)55-25(9)22(44)17(7)39)1-4(13(35)15(6)37)54-33-24(46)20(42)23(45)28(57-33)30(49)50/h1,5,14,20-21,23-24,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129563	6-({1-carboxy-3,4,8,10-tetrahydroxy-6-oxo-2-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-9-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=C34)C(O)=C2O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-13(36)20(43)27-26(53-5)12-11(32(52)55-27)8(14(37)18(41)16(12)39)7-10(29(47)48)9-6-3(31(51)54-25(9)21(44)15(7)38)1-4(35)24(17(6)40)56-33-23(46)19(42)22(45)28(57-33)30(49)50/h1,5,13,19-20,22-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129564	6-[(11-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-5,6,13,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-12-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C2C(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C3C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)19(42)27-26(53-5)12-11(32(52)55-27)9(25(21(44)17(12)40)56-33-23(46)18(41)22(45)28(57-33)30(49)50)7-10(29(47)48)8-6-3(1-4(35)13(36)15(6)38)31(51)54-24(8)20(43)16(7)39/h1,5,14,18-19,22-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129565	6-[(11-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-13-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)20(43)27-25(53-5)12-11(32(52)55-27)8(17(40)26(18(12)41)56-33-23(46)19(42)22(45)28(57-33)30(49)50)7-10(29(47)48)9-6-3(1-4(35)13(36)15(6)38)31(51)54-24(9)21(44)16(7)39/h1,5,14,19-20,22-23,25,27-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129566	6-[(11-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-5,6,12,13-tetrahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-14-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)19(42)27-26(53-5)12-11(32(52)55-27)8(17(40)21(44)25(12)56-33-23(46)18(41)22(45)28(57-33)30(49)50)7-10(29(47)48)9-6-3(1-4(35)13(36)15(6)38)31(51)54-24(9)20(43)16(7)39/h1,5,14,18-19,22-23,26-28,33-46H,2H2,(H,47,48)(H,49,50)	
HMDB:HMDB0129567	3,4,5-trihydroxy-6-{3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromene-1-carbonyloxy}oxane-2-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(=O)OC3OC(C(O)C(O)C3O)C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C(O)C1O	InChI=1S/C33H28O24/c34-2-5-14(37)21(44)27-26(53-5)12-11(31(51)55-27)8(16(39)19(42)18(12)41)7-10(32(52)57-33-24(47)20(43)23(46)28(56-33)29(48)49)9-6-3(1-4(35)13(36)15(6)38)30(50)54-25(9)22(45)17(7)40/h1,5,14,20-21,23-24,26-28,33-47H,2H2,(H,48,49)	
HMDB:HMDB0129568	3,4,8,9,10-pentahydroxy-6-oxo-2-{5,6,12,13,14-pentahydroxy-9-oxo-4-[(sulfooxy)methyl]-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl}-6H-benzo[c]chromene-1-carboxylic acid	OC1C(O)C2OC(=O)C3=C(C(O)=C(O)C(O)=C3C2OC1COS(O)(=O)=O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C27H20O21S/c28-4-1-3-6(15(31)13(4)29)9-10(25(38)39)7(17(33)21(37)22(9)47-26(3)40)8-11-12(18(34)19(35)16(8)32)23-24(48-27(11)41)20(36)14(30)5(46-23)2-45-49(42,43)44/h1,5,14,20,23-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129569	3,4,8,9,10-pentahydroxy-6-oxo-2-[6,12,13,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-5-(sulfooxy)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromene-1-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C(O)C1OS(O)(=O)=O	InChI=1S/C27H20O21S/c28-2-5-21(48-49(42,43)44)20(37)24-23(45-5)12-11(27(41)47-24)8(15(32)18(35)17(12)34)7-10(25(38)39)9-6-3(1-4(29)13(30)14(6)31)26(40)46-22(9)19(36)16(7)33/h1,5,20-21,23-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129570	3,4,8,9,10-pentahydroxy-6-oxo-2-[5,12,13,14-tetrahydroxy-4-(hydroxymethyl)-9-oxo-6-(sulfooxy)-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromene-1-carboxylic acid	OCC1OC2C(OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(C(O)=O)C3=C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C(O)=C2O)C(OS(O)(=O)=O)C1O	InChI=1S/C27H20O21S/c28-2-5-14(31)23(48-49(42,43)44)24-22(45-5)12-11(27(41)47-24)8(16(33)19(36)18(12)35)7-10(25(38)39)9-6-3(1-4(29)13(30)15(6)32)26(40)46-21(9)20(37)17(7)34/h1,5,14,22-24,28-37H,2H2,(H,38,39)(H,42,43,44)	
HMDB:HMDB0129571	3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	COC1=CC(OC2OC(CO)C(O)C(O)C2O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C25H28O11/c1-11-15(32-3)8-17(35-25-23(30)22(29)21(28)18(9-26)36-25)19-20(27)13(10-34-24(11)19)12-5-6-14(31-2)16(7-12)33-4/h5-8,10,18,21-23,25-26,28-30H,9H2,1-4H3	
HMDB:HMDB0129572	3-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-8-methyl-4H-chromen-4-one	COC1=C(C)C2=C(C(O)=C1)C(=O)C(=CO2)C1=CC(OC)=C(OC)C=C1	InChI=1S/C19H18O6/c1-10-15(23-3)8-13(20)17-18(21)12(9-25-19(10)17)11-5-6-14(22-2)16(7-11)24-4/h5-9,20H,1-4H3	
HMDB:HMDB0129573	3-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(OC)C=C(C=C1)C1COC2=C(C(O)=CC(OC)=C2C)C1=O	InChI=1S/C19H20O6/c1-10-15(23-3)8-13(20)17-18(21)12(9-25-19(10)17)11-5-6-14(22-2)16(7-11)24-4/h5-8,12,20H,9H2,1-4H3	
HMDB:HMDB0129574	5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-methyl-4H-chromen-4-one	COC1=C(C)C2=C(C(O)=C1)C(=O)C(=CO2)C1=CC(OC)=C(O)C=C1	InChI=1S/C18H16O6/c1-9-14(22-2)7-13(20)16-17(21)11(8-24-18(9)16)10-4-5-12(19)15(6-10)23-3/h4-8,19-20H,1-3H3	
HMDB:HMDB0129575	5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1COC2=C(C(O)=CC(OC)=C2C)C1=O	InChI=1S/C18H18O6/c1-9-14(22-2)7-13(20)16-17(21)11(8-24-18(9)16)10-4-5-12(19)15(6-10)23-3/h4-7,11,19-20H,8H2,1-3H3	
HMDB:HMDB0129576	5-hydroxy-7-methoxy-3-(3-methoxyphenyl)-8-methyl-4H-chromen-4-one	COC1=CC=CC(=C1)C1=COC2=C(C(O)=CC(OC)=C2C)C1=O	InChI=1S/C18H16O5/c1-10-15(22-3)8-14(19)16-17(20)13(9-23-18(10)16)11-5-4-6-12(7-11)21-2/h4-9,19H,1-3H3	
HMDB:HMDB0129577	5-hydroxy-7-methoxy-3-(3-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=CC(=C1)C1COC2=C(C(O)=CC(OC)=C2C)C1=O	InChI=1S/C18H18O5/c1-10-15(22-3)8-14(19)16-17(20)13(9-23-18(10)16)11-5-4-6-12(7-11)21-2/h4-8,13,19H,9H2,1-3H3	
HMDB:HMDB0129578	6-({2-[(2-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxy-6-methyloxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C37H46O21/c1-12-17(50-4)9-19(21-23(40)15(11-52-30(12)21)14-6-7-16(49-3)18(8-14)51-5)54-37-33(27(44)24(41)20(10-38)55-37)58-36-32(26(43)22(39)13(2)53-36)57-35-29(46)25(42)28(45)31(56-35)34(47)48/h6-9,11,13,20,22,24-29,31-33,35-39,41-46H,10H2,1-5H3,(H,47,48)	
HMDB:HMDB0129579	6-({2-[(2-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,5-dihydroxy-6-methyloxan-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C2O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C37H46O21/c1-12-17(50-4)9-19(21-23(40)15(11-52-30(12)21)14-6-7-16(49-3)18(8-14)51-5)54-37-33(26(43)24(41)20(10-38)55-37)58-36-29(46)31(22(39)13(2)53-36)56-35-28(45)25(42)27(44)32(57-35)34(47)48/h6-9,11,13,20,22,24-29,31-33,35-39,41-46H,10H2,1-5H3,(H,47,48)	
HMDB:HMDB0129580	6-({6-[(2-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxy-2-methyloxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(CO)C(O)C(O)C2OC2OC(C)C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)C2O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C37H46O21/c1-12-17(50-4)9-19(21-22(39)15(11-52-30(12)21)14-6-7-16(49-3)18(8-14)51-5)54-37-33(25(42)23(40)20(10-38)55-37)58-35-29(46)27(44)31(13(2)53-35)56-36-28(45)24(41)26(43)32(57-36)34(47)48/h6-9,11,13,20,23-29,31-33,35-38,40-46H,10H2,1-5H3,(H,47,48)	
HMDB:HMDB0129581	6-[(2-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(CO)C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C2OC2OC(C)C(O)C(O)C2O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C37H46O21/c1-12-17(50-4)9-19(21-23(40)15(11-52-30(12)21)14-6-7-16(49-3)18(8-14)51-5)54-37-33(58-35-28(45)25(42)22(39)13(2)53-35)31(24(41)20(10-38)55-37)56-36-29(46)26(43)27(44)32(57-36)34(47)48/h6-9,11,13,20,22,24-29,31-33,35-39,41-46H,10H2,1-5H3,(H,47,48)	
HMDB:HMDB0129582	6-[(6-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-4-hydroxy-2-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(CO)C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)C2OC2OC(C)C(O)C(O)C2O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C37H46O21/c1-12-17(50-4)9-19(21-23(40)15(11-52-30(12)21)14-6-7-16(49-3)18(8-14)51-5)54-37-33(58-35-27(44)24(41)22(39)13(2)53-35)29(46)31(20(10-38)55-37)56-36-28(45)25(42)26(43)32(57-36)34(47)48/h6-9,11,13,20,22,24-29,31-33,35-39,41-46H,10H2,1-5H3,(H,47,48)	
HMDB:HMDB0129583	6-[(6-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(COC3OC(C(O)C(O)C3O)C(O)=O)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C37H46O21/c1-12-17(50-4)9-19(21-23(39)15(10-52-31(12)21)14-6-7-16(49-3)18(8-14)51-5)55-37-33(58-36-30(46)25(41)22(38)13(2)54-36)27(43)24(40)20(56-37)11-53-35-29(45)26(42)28(44)32(57-35)34(47)48/h6-10,13,20,22,24-30,32-33,35-38,40-46H,11H2,1-5H3,(H,47,48)	
HMDB:HMDB0129584	6-[(2-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(CO)C(O)C(O)C2OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C31H36O17/c1-11-15(42-3)8-17(19-20(33)13(10-44-26(11)19)12-5-6-14(41-2)16(7-12)43-4)45-31-28(23(36)21(34)18(9-32)46-31)48-30-25(38)22(35)24(37)27(47-30)29(39)40/h5-8,10,18,21-25,27-28,30-32,34-38H,9H2,1-4H3,(H,39,40)	
HMDB:HMDB0129585	6-[(2-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(CO)C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C2O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C31H36O17/c1-11-15(42-3)8-17(19-20(33)13(10-44-26(11)19)12-5-6-14(41-2)16(7-12)43-4)45-31-25(38)27(21(34)18(9-32)46-31)47-30-24(37)22(35)23(36)28(48-30)29(39)40/h5-8,10,18,21-25,27-28,30-32,34-38H,9H2,1-4H3,(H,39,40)	
HMDB:HMDB0129586	6-[(6-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(CO)C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)C2O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C31H36O17/c1-11-15(42-3)8-17(19-20(33)13(10-44-26(11)19)12-5-6-14(41-2)16(7-12)43-4)45-30-25(38)23(36)27(18(9-32)46-30)47-31-24(37)21(34)22(35)28(48-31)29(39)40/h5-8,10,18,21-25,27-28,30-32,34-38H,9H2,1-4H3,(H,39,40)	
HMDB:HMDB0129587	6-[(6-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(COC3OC(C(O)C(O)C3O)C(O)=O)C(O)C(O)C2O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C31H36O17/c1-11-15(42-3)8-17(19-20(32)13(9-44-27(11)19)12-5-6-14(41-2)16(7-12)43-4)46-31-26(38)22(34)21(33)18(47-31)10-45-30-25(37)23(35)24(36)28(48-30)29(39)40/h5-9,18,21-26,28,30-31,33-38H,10H2,1-4H3,(H,39,40)	
HMDB:HMDB0129588	6-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C(=COC2=C1C)C1=CC(OC)=C(OC)C=C1	InChI=1S/C25H26O12/c1-10-14(33-3)8-16(36-25-21(29)19(27)20(28)23(37-25)24(30)31)17-18(26)12(9-35-22(10)17)11-5-6-13(32-2)15(7-11)34-4/h5-9,19-21,23,25,27-29H,1-4H3,(H,30,31)	
HMDB:HMDB0129589	3,4,5-trihydroxy-6-[4-(5-hydroxy-7-methoxy-8-methyl-4-oxo-4H-chromen-3-yl)-2-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(C)C2=C(C(O)=C1)C(=O)C(=CO2)C1=CC(OC)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C24H24O12/c1-9-14(32-2)7-12(25)16-17(26)11(8-34-21(9)16)10-4-5-13(15(6-10)33-3)35-24-20(29)18(27)19(28)22(36-24)23(30)31/h4-8,18-20,22,24-25,27-29H,1-3H3,(H,30,31)	
HMDB:HMDB0129590	[4-(5-hydroxy-7-methoxy-8-methyl-4-oxo-4H-chromen-3-yl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(C)C2=C(C(O)=C1)C(=O)C(=CO2)C1=CC(OC)=C(OS(O)(=O)=O)C=C1	InChI=1S/C18H16O9S/c1-9-14(24-2)7-12(19)16-17(20)11(8-26-18(9)16)10-4-5-13(15(6-10)25-3)27-28(21,22)23/h4-8,19H,1-3H3,(H,21,22,23)	
HMDB:HMDB0129591	3,4,5-trihydroxy-6-{[7-methoxy-3-(3-methoxyphenyl)-8-methyl-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=CC(=C1)C1=COC2=C(C)C(OC)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C1=O	InChI=1S/C24H24O11/c1-10-14(32-3)8-15(34-24-20(28)18(26)19(27)22(35-24)23(29)30)16-17(25)13(9-33-21(10)16)11-5-4-6-12(7-11)31-2/h4-9,18-20,22,24,26-28H,1-3H3,(H,29,30)	
HMDB:HMDB0129592	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-6,7-dihydroxy-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=C(O)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O6/c1-14(2)5-4-6-15(3)7-9-18-24(30)19-12-21(28)22(29)13-23(19)31-25(18)17-10-8-16(26)11-20(17)27/h5,7-8,10-13,26-29H,4,6,9H2,1-3H3	
HMDB:HMDB0129593	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4H-chromen-4-one	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O6/c1-14(2)4-11-21(28)15(3)5-8-20-24(30)19-10-7-17(27)13-23(19)31-25(20)18-9-6-16(26)12-22(18)29/h4-7,9-10,12-13,21,26-29H,8,11H2,1-3H3	
HMDB:HMDB0129594	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-4H-chromen-4-one	[H]\C(CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C25H26O6/c1-15(2)4-3-5-16(14-26)6-9-21-24(30)20-11-8-18(28)13-23(20)31-25(21)19-10-7-17(27)12-22(19)29/h4,6-8,10-13,26-29H,3,5,9,14H2,1-2H3/b16-6-	
HMDB:HMDB0129595	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4H-chromen-4-one	CC(CO)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O6/c1-15(4-3-5-16(2)14-26)6-9-21-24(30)20-11-8-18(28)13-23(20)31-25(21)19-10-7-17(27)12-22(19)29/h5-8,10-13,26-29H,3-4,9,14H2,1-2H3	
HMDB:HMDB0129596	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-4H-chromen-4-one	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C25H26O6/c1-15(4-3-5-16(2)14-26)6-9-21-24(30)20-11-8-18(28)13-23(20)31-25(21)19-10-7-17(27)12-22(19)29/h5-8,10-13,26-29H,3-4,9,14H2,1-2H3/b15-6?,16-5+	
HMDB:HMDB0129597	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4H-chromen-4-one	CC(C)=CC(O)CC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O6/c1-14(2)10-18(28)11-15(3)4-7-21-24(30)20-9-6-17(27)13-23(20)31-25(21)19-8-5-16(26)12-22(19)29/h4-6,8-10,12-13,18,26-29H,7,11H2,1-3H3	
HMDB:HMDB0129598	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-4H-chromen-4-one	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O6/c1-14(2)5-4-10-25(3)22(31-25)13-19-23(29)18-9-7-16(27)12-21(18)30-24(19)17-8-6-15(26)11-20(17)28/h5-9,11-12,22,26-28H,4,10,13H2,1-3H3	
HMDB:HMDB0129599	2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-7-hydroxy-4H-chromen-4-one	CC(CCC1OC1(C)C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O6/c1-14(5-11-22-25(2,3)31-22)4-8-19-23(29)18-10-7-16(27)13-21(18)30-24(19)17-9-6-15(26)12-20(17)28/h4,6-7,9-10,12-13,22,26-28H,5,8,11H2,1-3H3	
HMDB:HMDB0129600	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O6/c1-14(2)5-4-6-15(3)7-9-19-24(30)23-21(29)12-17(27)13-22(23)31-25(19)18-10-8-16(26)11-20(18)28/h5,7-8,10-13,26-29H,4,6,9H2,1-3H3	
HMDB:HMDB0129601	3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C25H26O6/c1-14(2)5-4-6-15(3)7-9-18-24(30)17-10-8-16(26)11-23(17)31-25(18)19-12-21(28)22(29)13-20(19)27/h5,7-8,10-13,26-29H,4,6,9H2,1-3H3	
HMDB:HMDB0129602	3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C25H26O6/c1-14(2)5-4-6-15(3)7-9-18-22(28)17-10-8-16(26)13-21(17)31-25(18)19-11-12-20(27)24(30)23(19)29/h5,7-8,10-13,26-27,29-30H,4,6,9H2,1-3H3	
HMDB:HMDB0129603	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC(C)=CCC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-9-19-24(30)23-21(29)12-17(27)13-22(23)31-25(19)18-10-8-16(26)11-20(18)28/h5,7-8,10-13,19,25-29H,4,6,9H2,1-3H3	
HMDB:HMDB0129604	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H34O11/c1-15(2)5-4-6-16(3)7-10-21-24(34)20-11-8-17(32)13-23(20)41-28(21)19-12-9-18(14-22(19)33)40-31-27(37)25(35)26(36)29(42-31)30(38)39/h5,7-9,11-14,25-27,29,31-33,35-37H,4,6,10H2,1-3H3,(H,38,39)	
HMDB:HMDB0129605	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C31H34O11/c1-15(2)5-4-6-16(3)7-10-21-24(34)19-11-8-17(32)13-22(19)40-28(21)20-12-9-18(33)14-23(20)41-31-27(37)25(35)26(36)29(42-31)30(38)39/h5,7-9,11-14,25-27,29,31-33,35-37H,4,6,10H2,1-3H3,(H,38,39)	
HMDB:HMDB0129606	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O11/c1-15(2)5-4-6-16(3)7-10-21-24(34)20-12-9-18(40-31-27(37)25(35)26(36)29(42-31)30(38)39)14-23(20)41-28(21)19-11-8-17(32)13-22(19)33/h5,7-9,11-14,25-27,29,31-33,35-37H,4,6,10H2,1-3H3,(H,38,39)	
HMDB:HMDB0129607	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-24(35)19-12-23(42-31-27(38)25(36)26(37)29(43-31)30(39)40)21(34)13-22(19)41-28(18)17-10-8-16(32)11-20(17)33/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129608	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-6,7-dihydroxy-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=C(O)C(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-24(35)19-12-21(33)22(34)13-23(19)42-28(18)17-10-8-16(11-20(17)32)41-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129609	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-6,7-dihydroxy-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=C(O)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-24(35)19-12-20(33)21(34)13-23(19)41-28(18)17-10-8-16(32)11-22(17)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129610	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-6-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-24(35)19-12-21(34)23(42-31-27(38)25(36)26(37)29(43-31)30(39)40)13-22(19)41-28(18)17-10-8-16(32)11-20(17)33/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129611	3,4,5-trihydroxy-6-{3-hydroxy-4-[7-hydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H34O12/c1-14(2)4-11-21(33)15(3)5-8-20-24(35)19-9-6-16(32)12-23(19)42-28(20)18-10-7-17(13-22(18)34)41-31-27(38)25(36)26(37)29(43-31)30(39)40/h4-7,9-10,12-13,21,25-27,29,31-34,36-38H,8,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0129612	3,4,5-trihydroxy-6-{5-hydroxy-2-[7-hydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)4-11-21(34)15(3)5-8-20-24(35)18-9-6-16(32)12-22(18)41-28(20)19-10-7-17(33)13-23(19)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h4-7,9-10,12-13,21,25-27,29,31-34,36-38H,8,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0129613	6-{[2-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)4-11-21(33)15(3)5-8-20-24(35)19-10-7-17(41-31-27(38)25(36)26(37)29(43-31)30(39)40)13-23(19)42-28(20)18-9-6-16(32)12-22(18)34/h4-7,9-10,12-13,21,25-27,29,31-34,36-38H,8,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0129614	({1-[2-(2,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-3-yl]-3,7-dimethylocta-2,6-dien-4-yl}oxy)sulfonic acid	CC(C)=CCC(OS(O)(=O)=O)C(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O9S/c1-14(2)4-11-22(34-35(30,31)32)15(3)5-8-20-24(29)19-10-7-17(27)13-23(19)33-25(20)18-9-6-16(26)12-21(18)28/h4-7,9-10,12-13,22,26-28H,8,11H2,1-3H3,(H,30,31,32)	
HMDB:HMDB0129615	3,4,5-trihydroxy-6-(3-hydroxy-4-{7-hydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-4-oxo-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C31H34O12/c1-15(2)4-3-5-16(14-32)6-9-21-24(35)20-10-7-17(33)12-23(20)42-28(21)19-11-8-18(13-22(19)34)41-31-27(38)25(36)26(37)29(43-31)30(39)40/h4,6-8,10-13,25-27,29,31-34,36-38H,3,5,9,14H2,1-2H3,(H,39,40)/b16-6-	
HMDB:HMDB0129616	3,4,5-trihydroxy-6-(5-hydroxy-2-{7-hydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-4-oxo-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C31H34O12/c1-15(2)4-3-5-16(14-32)6-9-21-24(35)19-10-7-17(33)12-22(19)41-28(21)20-11-8-18(34)13-23(20)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h4,6-8,10-13,25-27,29,31-34,36-38H,3,5,9,14H2,1-2H3,(H,39,40)/b16-6-	
HMDB:HMDB0129617	6-{[2-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(CC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(CO)CCC=C(C)C	InChI=1S/C31H34O12/c1-15(2)4-3-5-16(14-32)6-9-21-24(35)20-11-8-18(41-31-27(38)25(36)26(37)29(43-31)30(39)40)13-23(20)42-28(21)19-10-7-17(33)12-22(19)34/h4,6-8,10-13,25-27,29,31-34,36-38H,3,5,9,14H2,1-2H3,(H,39,40)/b16-6-	
HMDB:HMDB0129618	{[(2Z)-2-{2-[2-(2,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-3-yl]ethylidene}-6-methylhept-5-en-1-yl]oxy}sulfonic acid	[H]\C(CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(/CCC=C(C)C)COS(O)(=O)=O	InChI=1S/C25H26O9S/c1-15(2)4-3-5-16(14-33-35(30,31)32)6-9-21-24(29)20-11-8-18(27)13-23(20)34-25(21)19-10-7-17(26)12-22(19)28/h4,6-8,10-13,26-28H,3,5,9,14H2,1-2H3,(H,30,31,32)/b16-6-	
HMDB:HMDB0129619	3,4,5-trihydroxy-6-{3-hydroxy-4-[7-hydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(CO)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H34O12/c1-15(4-3-5-16(2)14-32)6-9-21-24(35)20-10-7-17(33)12-23(20)42-28(21)19-11-8-18(13-22(19)34)41-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-8,10-13,25-27,29,31-34,36-38H,3-4,9,14H2,1-2H3,(H,39,40)	
HMDB:HMDB0129620	3,4,5-trihydroxy-6-{5-hydroxy-2-[7-hydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(CO)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-15(4-3-5-16(2)14-32)6-9-21-24(35)19-10-7-17(33)12-22(19)41-28(21)20-11-8-18(34)13-23(20)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-8,10-13,25-27,29,31-34,36-38H,3-4,9,14H2,1-2H3,(H,39,40)	
HMDB:HMDB0129621	6-{[2-(2,4-dihydroxyphenyl)-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CO)=CCCC(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-15(4-3-5-16(2)14-32)6-9-21-24(35)20-11-8-18(41-31-27(38)25(36)26(37)29(43-31)30(39)40)13-23(20)42-28(21)19-10-7-17(33)12-22(19)34/h5-8,10-13,25-27,29,31-34,36-38H,3-4,9,14H2,1-2H3,(H,39,40)	
HMDB:HMDB0129622	({8-[2-(2,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-3-yl]-2,6-dimethylocta-2,6-dien-1-yl}oxy)sulfonic acid	CC(CCC=C(C)COS(O)(=O)=O)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H26O9S/c1-15(4-3-5-16(2)14-33-35(30,31)32)6-9-21-24(29)20-11-8-18(27)13-23(20)34-25(21)19-10-7-17(26)12-22(19)28/h5-8,10-13,26-28H,3-4,9,14H2,1-2H3,(H,30,31,32)	
HMDB:HMDB0129623	3,4,5-trihydroxy-6-(3-hydroxy-4-{7-hydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-4-oxo-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\C)CO	InChI=1S/C31H34O12/c1-15(4-3-5-16(2)14-32)6-9-21-24(35)20-10-7-17(33)12-23(20)42-28(21)19-11-8-18(13-22(19)34)41-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-8,10-13,25-27,29,31-34,36-38H,3-4,9,14H2,1-2H3,(H,39,40)/b15-6?,16-5+	
HMDB:HMDB0129624	3,4,5-trihydroxy-6-(5-hydroxy-2-{7-hydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-4-oxo-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C31H34O12/c1-15(4-3-5-16(2)14-32)6-9-21-24(35)19-10-7-17(33)12-22(19)41-28(21)20-11-8-18(34)13-23(20)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-8,10-13,25-27,29,31-34,36-38H,3-4,9,14H2,1-2H3,(H,39,40)/b15-6?,16-5+	
HMDB:HMDB0129625	6-{[2-(2,4-dihydroxyphenyl)-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C31H34O12/c1-15(4-3-5-16(2)14-32)6-9-21-24(35)20-11-8-18(41-31-27(38)25(36)26(37)29(43-31)30(39)40)13-23(20)42-28(21)19-10-7-17(33)12-22(19)34/h5-8,10-13,25-27,29,31-34,36-38H,3-4,9,14H2,1-2H3,(H,39,40)/b15-6?,16-5+	
HMDB:HMDB0129626	{[(2E)-8-[2-(2,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-3-yl]-2,6-dimethylocta-2,6-dien-1-yl]oxy}sulfonic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)COS(O)(=O)=O	InChI=1S/C25H26O9S/c1-15(4-3-5-16(2)14-33-35(30,31)32)6-9-21-24(29)20-11-8-18(27)13-23(20)34-25(21)19-10-7-17(26)12-22(19)28/h5-8,10-13,26-28H,3-4,9,14H2,1-2H3,(H,30,31,32)/b15-6?,16-5+	
HMDB:HMDB0129627	3,4,5-trihydroxy-6-{3-hydroxy-4-[7-hydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)=CC(O)CC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H34O12/c1-14(2)10-17(33)11-15(3)4-7-21-24(35)20-8-5-16(32)12-23(20)42-28(21)19-9-6-18(13-22(19)34)41-31-27(38)25(36)26(37)29(43-31)30(39)40/h4-6,8-10,12-13,17,25-27,29,31-34,36-38H,7,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0129628	3,4,5-trihydroxy-6-{5-hydroxy-2-[7-hydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)=CC(O)CC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)10-18(34)11-15(3)4-7-21-24(35)19-8-5-16(32)12-22(19)41-28(21)20-9-6-17(33)13-23(20)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h4-6,8-10,12-13,18,25-27,29,31-34,36-38H,7,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0129629	6-{[2-(2,4-dihydroxyphenyl)-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CC(O)CC(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)10-17(33)11-15(3)4-7-21-24(35)20-9-6-18(41-31-27(38)25(36)26(37)29(43-31)30(39)40)13-23(20)42-28(21)19-8-5-16(32)12-22(19)34/h4-6,8-10,12-13,17,25-27,29,31-34,36-38H,7,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0129630	({8-[2-(2,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-3-yl]-2,6-dimethylocta-2,6-dien-4-yl}oxy)sulfonic acid	CC(C)=CC(CC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)OS(O)(=O)=O	InChI=1S/C25H26O9S/c1-14(2)10-18(34-35(30,31)32)11-15(3)4-7-21-24(29)20-9-6-17(27)13-23(20)33-25(21)19-8-5-16(26)12-22(19)28/h4-6,8-10,12-13,18,26-28H,7,11H2,1-3H3,(H,30,31,32)	
HMDB:HMDB0129631	3,4,5-trihydroxy-6-[3-hydroxy-4-(7-hydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-10-31(3)22(43-31)13-19-23(34)18-8-6-15(32)11-21(18)41-27(19)17-9-7-16(12-20(17)33)40-30-26(37)24(35)25(36)28(42-30)29(38)39/h5-9,11-12,22,24-26,28,30,32-33,35-37H,4,10,13H2,1-3H3,(H,38,39)	
HMDB:HMDB0129632	3,4,5-trihydroxy-6-[5-hydroxy-2-(7-hydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-10-31(3)22(43-31)13-19-23(34)17-8-6-15(32)11-20(17)40-27(19)18-9-7-16(33)12-21(18)41-30-26(37)24(35)25(36)28(42-30)29(38)39/h5-9,11-12,22,24-26,28,30,32-33,35-37H,4,10,13H2,1-3H3,(H,38,39)	
HMDB:HMDB0129633	6-{[2-(2,4-dihydroxyphenyl)-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-10-31(3)22(43-31)13-19-23(34)18-9-7-16(40-30-26(37)24(35)25(36)28(42-30)29(38)39)12-21(18)41-27(19)17-8-6-15(32)11-20(17)33/h5-9,11-12,22,24-26,28,30,32-33,35-37H,4,10,13H2,1-3H3,(H,38,39)	
HMDB:HMDB0129634	6-(4-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-7-hydroxy-4-oxo-4H-chromen-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CCC1OC1(C)C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H34O12/c1-14(5-11-22-31(2,3)43-22)4-8-19-23(34)18-9-6-15(32)12-21(18)41-27(19)17-10-7-16(13-20(17)33)40-30-26(37)24(35)25(36)28(42-30)29(38)39/h4,6-7,9-10,12-13,22,24-26,28,30,32-33,35-37H,5,8,11H2,1-3H3,(H,38,39)	
HMDB:HMDB0129635	6-(2-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-7-hydroxy-4-oxo-4H-chromen-2-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CCC1OC1(C)C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(5-11-22-31(2,3)43-22)4-8-19-23(34)17-9-6-15(32)12-20(17)40-27(19)18-10-7-16(33)13-21(18)41-30-26(37)24(35)25(36)28(42-30)29(38)39/h4,6-7,9-10,12-13,22,24-26,28,30,32-33,35-37H,5,8,11H2,1-3H3,(H,38,39)	
HMDB:HMDB0129636	6-{[2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CCC1OC1(C)C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(5-11-22-31(2,3)43-22)4-8-19-23(34)18-10-7-16(40-30-26(37)24(35)25(36)28(42-30)29(38)39)13-21(18)41-27(19)17-9-6-15(32)12-20(17)33/h4,6-7,9-10,12-13,22,24-26,28,30,32-33,35-37H,5,8,11H2,1-3H3,(H,38,39)	
HMDB:HMDB0129637	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-19-24(35)23-21(41-28(19)18-10-8-16(32)11-20(18)34)12-17(33)13-22(23)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129638	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-19-24(35)23-21(34)11-16(32)12-22(23)42-28(19)18-10-8-17(13-20(18)33)41-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129639	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-19-24(35)23-20(34)11-17(33)13-22(23)41-28(19)18-10-8-16(32)12-21(18)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129640	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-19-24(35)23-21(34)12-17(41-31-27(38)25(36)26(37)29(43-31)30(39)40)13-22(23)42-28(19)18-10-8-16(32)11-20(18)33/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129641	6-{5-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-2-yl]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-24(35)17-10-8-16(32)11-22(17)41-28(18)19-12-23(21(34)13-20(19)33)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129642	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-2-yl]-2,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-24(35)17-10-8-16(32)11-22(17)41-28(18)19-12-21(34)23(13-20(19)33)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129643	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-2-yl]-4,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-24(35)17-10-8-16(32)11-22(17)41-28(18)19-12-20(33)21(34)13-23(19)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129644	6-{[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-24(35)17-10-8-16(41-31-27(38)25(36)26(37)29(43-31)30(39)40)11-23(17)42-28(18)19-12-21(33)22(34)13-20(19)32/h5,7-8,10-13,25-27,29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129645	2-(2,4-dihydroxy-5-methoxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4H-chromen-4-one	COC1=C(O)C=C(O)C(=C1)C1=C(CC=C(C)CCC=C(C)C)C(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C26H28O6/c1-15(2)6-5-7-16(3)8-10-19-25(30)18-11-9-17(27)12-23(18)32-26(19)20-13-24(31-4)22(29)14-21(20)28/h6,8-9,11-14,27-29H,5,7,10H2,1-4H3	
HMDB:HMDB0129646	6-{3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-2-yl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-22(34)17-10-8-16(32)13-21(17)41-27(18)19-11-12-20(33)28(23(19)35)42-31-26(38)24(36)25(37)29(43-31)30(39)40/h5,7-8,10-13,24-26,29,31-33,35-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129647	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-2-yl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-22(33)17-10-8-16(32)13-21(17)41-28(18)19-11-12-20(24(35)23(19)34)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,25-27,29,31-32,34-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129648	6-{6-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-2-yl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-22(34)17-10-8-16(32)13-21(17)41-27(18)19-11-12-20(33)23(35)28(19)42-31-26(38)24(36)25(37)29(43-31)30(39)40/h5,7-8,10-13,24-26,29,31-33,35-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129649	6-{[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-oxo-2-(2,3,4-trihydroxyphenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C31H34O12/c1-14(2)5-4-6-15(3)7-9-18-22(33)17-10-8-16(41-31-27(38)25(36)26(37)29(43-31)30(39)40)13-21(17)42-28(18)19-11-12-20(32)24(35)23(19)34/h5,7-8,10-13,25-27,29,31-32,34-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129650	{3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-2-yl]-2,6-dihydroxyphenyl}oxidanesulfonic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2)C1=O)C1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C25H26O9S/c1-14(2)5-4-6-15(3)7-9-18-22(28)17-10-8-16(26)13-21(17)33-24(18)19-11-12-20(27)25(23(19)29)34-35(30,31)32/h5,7-8,10-13,26-27,29H,4,6,9H2,1-3H3,(H,30,31,32)	
HMDB:HMDB0129651	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C31H36O12/c1-14(2)5-4-6-15(3)7-9-19-24(35)23-21(41-28(19)18-10-8-16(32)11-20(18)34)12-17(33)13-22(23)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,19,25-29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129652	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H36O12/c1-14(2)5-4-6-15(3)7-9-19-24(35)23-21(34)11-16(32)12-22(23)42-28(19)18-10-8-17(13-20(18)33)41-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,19,25-29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129653	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C31H36O12/c1-14(2)5-4-6-15(3)7-9-19-24(35)23-20(34)11-17(33)13-22(23)41-28(19)18-10-8-16(32)12-21(18)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5,7-8,10-13,19,25-29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129654	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C31H36O12/c1-14(2)5-4-6-15(3)7-9-19-24(35)23-21(34)12-17(41-31-27(38)25(36)26(37)29(43-31)30(39)40)13-22(23)42-28(19)18-10-8-16(32)11-20(18)33/h5,7-8,10-13,19,25-29,31-34,36-38H,4,6,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0129655	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-6,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=C(O)C(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-13-22-27(34)24-16-26(33)28(35)23(12-9-18(3)4)30(24)36-29(22)21-14-11-20(31)15-25(21)32/h7,9-11,14-16,31-33,35H,6,8,12-13H2,1-5H3	
HMDB:HMDB0129656	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(4-hydroxy-3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)CO)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O6/c1-18(2)6-5-7-19(3)8-12-24-28(35)25-14-15-26(33)22(11-9-20(4)17-31)29(25)36-30(24)23-13-10-21(32)16-27(23)34/h6,8-10,13-16,31-34H,5,7,11-12,17H2,1-4H3	
HMDB:HMDB0129657	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O6/c1-17(2)6-10-21-26(33)15-13-24-28(35)23(11-8-19(5)25(32)14-7-18(3)4)30(36-29(21)24)22-12-9-20(31)16-27(22)34/h6-9,12-13,15-16,25,31-34H,10-11,14H2,1-5H3	
HMDB:HMDB0129658	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	[H]C(CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1)=C(CO)CCC=C(C)C	InChI=1S/C30H34O6/c1-18(2)6-5-7-20(17-31)9-12-24-28(35)25-14-15-26(33)22(11-8-19(3)4)29(25)36-30(24)23-13-10-21(32)16-27(23)34/h6,8-10,13-16,31-34H,5,7,11-12,17H2,1-4H3/b20-9-	
HMDB:HMDB0129659	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CCC=C(C)CO)C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O6/c1-18(2)8-11-22-26(33)15-14-25-28(35)24(12-9-19(3)6-5-7-20(4)17-31)30(36-29(22)25)23-13-10-21(32)16-27(23)34/h7-10,13-16,31-34H,5-6,11-12,17H2,1-4H3	
HMDB:HMDB0129660	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C30H34O6/c1-18(2)8-11-22-26(33)15-14-25-28(35)24(12-9-19(3)6-5-7-20(4)17-31)30(36-29(22)25)23-13-10-21(32)16-27(23)34/h7-10,13-16,31-34H,5-6,11-12,17H2,1-4H3/b19-9?,20-7+	
HMDB:HMDB0129661	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CC(O)C=C(C)C)C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O6/c1-17(2)6-9-22-26(33)13-12-25-28(35)24(10-7-19(5)15-21(32)14-18(3)4)30(36-29(22)25)23-11-8-20(31)16-27(23)34/h6-8,11-14,16,21,31-34H,9-10,15H2,1-5H3	
HMDB:HMDB0129662	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC2OC2(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O6/c1-17(2)7-6-8-18(3)9-11-21-27(34)22-13-14-24(32)23(16-26-30(4,5)36-26)29(22)35-28(21)20-12-10-19(31)15-25(20)33/h7,9-10,12-15,26,31-33H,6,8,11,16H2,1-5H3	
HMDB:HMDB0129663	2-(2,4-dihydroxyphenyl)-7-hydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O6/c1-17(2)7-6-14-30(5)26(36-30)16-23-27(34)22-12-13-24(32)20(10-8-18(3)4)28(22)35-29(23)21-11-9-19(31)15-25(21)33/h7-9,11-13,15,26,31-33H,6,10,14,16H2,1-5H3	
HMDB:HMDB0129664	2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CCC1OC1(C)C)C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O6/c1-17(2)6-10-20-24(32)14-13-23-27(34)22(11-7-18(3)8-15-26-30(4,5)36-26)29(35-28(20)23)21-12-9-19(31)16-25(21)33/h6-7,9,12-14,16,26,31-33H,8,10-11,15H2,1-5H3	
HMDB:HMDB0129665	3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-12-21-28(35)22-13-14-24(31)20(11-9-18(3)4)29(22)36-30(21)23-15-26(33)27(34)16-25(23)32/h7,9-10,13-16,31-34H,6,8,11-12H2,1-5H3	
HMDB:HMDB0129666	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O11/c1-18(2)7-6-8-20(5)10-13-24-28(39)25-15-16-26(37)22(12-9-19(3)4)32(25)46-33(24)23-14-11-21(17-27(23)38)45-36-31(42)29(40)30(41)34(47-36)35(43)44/h7,9-11,14-17,29-31,34,36-38,40-42H,6,8,12-13H2,1-5H3,(H,43,44)	
HMDB:HMDB0129667	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O11/c1-18(2)7-6-8-20(5)10-13-24-28(39)25-15-16-26(38)22(12-9-19(3)4)32(25)46-33(24)23-14-11-21(37)17-27(23)45-36-31(42)29(40)30(41)34(47-36)35(43)44/h7,9-11,14-17,29-31,34,36-38,40-42H,6,8,12-13H2,1-5H3,(H,43,44)	
HMDB:HMDB0129668	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O11/c1-18(2)7-6-8-20(5)10-13-24-28(39)25-15-16-27(45-36-31(42)29(40)30(41)34(47-36)35(43)44)23(12-9-19(3)4)33(25)46-32(24)22-14-11-21(37)17-26(22)38/h7,9-11,14-17,29-31,34,36-38,40-42H,6,8,12-13H2,1-5H3,(H,43,44)	
HMDB:HMDB0129669	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-13-22-27(39)24-16-26(46-36-31(43)29(41)30(42)34(48-36)35(44)45)28(40)23(12-9-18(3)4)33(24)47-32(22)21-14-11-20(37)15-25(21)38/h7,9-11,14-16,29-31,34,36-38,40-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129670	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-6,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=C(O)C(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-13-22-27(39)24-16-26(38)28(40)23(12-9-18(3)4)33(24)47-32(22)21-14-11-20(15-25(21)37)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h7,9-11,14-16,29-31,34,36-38,40-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129671	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-6,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=C(O)C(O)=C2CC=C(C)C)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-13-22-27(39)24-16-25(38)28(40)23(12-9-18(3)4)33(24)47-32(22)21-14-11-20(37)15-26(21)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h7,9-11,14-16,29-31,34,36-38,40-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129672	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-6-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(CC=C(C)C)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-13-22-27(40)24-16-26(39)33(47-36-30(43)28(41)29(42)34(48-36)35(44)45)23(12-9-18(3)4)32(24)46-31(22)21-14-11-20(37)15-25(21)38/h7,9-11,14-16,28-30,34,36-39,41-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129673	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)CO)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O12/c1-18(2)6-5-7-19(3)8-12-24-28(40)25-14-15-26(38)22(11-9-20(4)17-37)32(25)47-33(24)23-13-10-21(16-27(23)39)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h6,8-10,13-16,29-31,34,36-39,41-43H,5,7,11-12,17H2,1-4H3,(H,44,45)	
HMDB:HMDB0129674	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)CO)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-18(2)6-5-7-19(3)8-12-24-28(40)25-14-15-26(39)22(11-9-20(4)17-37)32(25)47-33(24)23-13-10-21(38)16-27(23)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h6,8-10,13-16,29-31,34,36-39,41-43H,5,7,11-12,17H2,1-4H3,(H,44,45)	
HMDB:HMDB0129675	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-8-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2CC=C(C)CO)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-18(2)6-5-7-19(3)8-12-24-28(40)25-14-15-27(46-36-31(43)29(41)30(42)34(48-36)35(44)45)23(11-9-20(4)17-37)33(25)47-32(24)22-13-10-21(38)16-26(22)39/h6,8-10,13-16,29-31,34,36-39,41-43H,5,7,11-12,17H2,1-4H3,(H,44,45)	
HMDB:HMDB0129676	({4-[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-4-oxo-4H-chromen-8-yl]-2-methylbut-2-en-1-yl}oxy)sulfonic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)COS(O)(=O)=O)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O9S/c1-18(2)6-5-7-19(3)8-12-24-28(34)25-14-15-26(32)22(11-9-20(4)17-38-40(35,36)37)29(25)39-30(24)23-13-10-21(31)16-27(23)33/h6,8-10,13-16,31-33H,5,7,11-12,17H2,1-4H3,(H,35,36,37)	
HMDB:HMDB0129677	3,4,5-trihydroxy-6-{3-hydroxy-4-[7-hydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O12/c1-17(2)6-10-21-26(38)15-13-24-28(40)23(11-8-19(5)25(37)14-7-18(3)4)33(47-32(21)24)22-12-9-20(16-27(22)39)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h6-9,12-13,15-16,25,29-31,34,36-39,41-43H,10-11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129678	3,4,5-trihydroxy-6-{5-hydroxy-2-[7-hydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)6-10-21-26(39)15-13-24-28(40)23(11-8-19(5)25(38)14-7-18(3)4)33(47-32(21)24)22-12-9-20(37)16-27(22)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h6-9,12-13,15-16,25,29-31,34,36-39,41-43H,10-11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129679	6-{[2-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)6-10-22-27(46-36-31(43)29(41)30(42)34(48-36)35(44)45)15-13-24-28(40)23(11-8-19(5)25(38)14-7-18(3)4)32(47-33(22)24)21-12-9-20(37)16-26(21)39/h6-9,12-13,15-16,25,29-31,34,36-39,41-43H,10-11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129680	({1-[2-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-3,7-dimethylocta-2,6-dien-4-yl}oxy)sulfonic acid	CC(C)=CCC(OS(O)(=O)=O)C(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O9S/c1-17(2)6-10-21-25(32)14-13-24-28(34)23(30(38-29(21)24)22-12-9-20(31)16-26(22)33)11-8-19(5)27(15-7-18(3)4)39-40(35,36)37/h6-9,12-14,16,27,31-33H,10-11,15H2,1-5H3,(H,35,36,37)	
HMDB:HMDB0129681	3,4,5-trihydroxy-6-(3-hydroxy-4-{7-hydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C36H42O12/c1-18(2)6-5-7-20(17-37)9-12-24-28(40)25-14-15-26(38)22(11-8-19(3)4)32(25)47-33(24)23-13-10-21(16-27(23)39)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h6,8-10,13-16,29-31,34,36-39,41-43H,5,7,11-12,17H2,1-4H3,(H,44,45)/b20-9-	
HMDB:HMDB0129682	3,4,5-trihydroxy-6-(5-hydroxy-2-{7-hydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C36H42O12/c1-18(2)6-5-7-20(17-37)9-12-24-28(40)25-14-15-26(39)22(11-8-19(3)4)32(25)47-33(24)23-13-10-21(38)16-27(23)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h6,8-10,13-16,29-31,34,36-39,41-43H,5,7,11-12,17H2,1-4H3,(H,44,45)/b20-9-	
HMDB:HMDB0129683	6-{[2-(2,4-dihydroxyphenyl)-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C36H42O12/c1-18(2)6-5-7-20(17-37)9-12-24-28(40)25-14-15-27(46-36-31(43)29(41)30(42)34(48-36)35(44)45)23(11-8-19(3)4)33(25)47-32(24)22-13-10-21(38)16-26(22)39/h6,8-10,13-16,29-31,34,36-39,41-43H,5,7,11-12,17H2,1-4H3,(H,44,45)/b20-9-	
HMDB:HMDB0129684	[(2-{2-[2-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid	[H]C(CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1)=C(CCC=C(C)C)COS(O)(=O)=O	InChI=1S/C30H34O9S/c1-18(2)6-5-7-20(17-38-40(35,36)37)9-12-24-28(34)25-14-15-26(32)22(11-8-19(3)4)29(25)39-30(24)23-13-10-21(31)16-27(23)33/h6,8-10,13-16,31-33H,5,7,11-12,17H2,1-4H3,(H,35,36,37)/b20-9-	
HMDB:HMDB0129685	3,4,5-trihydroxy-6-{3-hydroxy-4-[7-hydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CCC=C(C)CO)C2=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O12/c1-18(2)8-11-22-26(38)15-14-25-28(40)24(12-9-19(3)6-5-7-20(4)17-37)33(47-32(22)25)23-13-10-21(16-27(23)39)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h7-10,13-16,29-31,34,36-39,41-43H,5-6,11-12,17H2,1-4H3,(H,44,45)	
HMDB:HMDB0129686	3,4,5-trihydroxy-6-{5-hydroxy-2-[7-hydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CCC=C(C)CO)C2=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-18(2)8-11-22-26(39)15-14-25-28(40)24(12-9-19(3)6-5-7-20(4)17-37)33(47-32(22)25)23-13-10-21(38)16-27(23)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h7-10,13-16,29-31,34,36-39,41-43H,5-6,11-12,17H2,1-4H3,(H,44,45)	
HMDB:HMDB0129687	6-{[2-(2,4-dihydroxyphenyl)-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C(CC=C(C)CCC=C(C)CO)C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-18(2)8-11-23-27(46-36-31(43)29(41)30(42)34(48-36)35(44)45)15-14-25-28(40)24(12-9-19(3)6-5-7-20(4)17-37)32(47-33(23)25)22-13-10-21(38)16-26(22)39/h7-10,13-16,29-31,34,36-39,41-43H,5-6,11-12,17H2,1-4H3,(H,44,45)	
HMDB:HMDB0129688	({8-[2-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-2,6-dimethylocta-2,6-dien-1-yl}oxy)sulfonic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CCC=C(C)COS(O)(=O)=O)C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O9S/c1-18(2)8-11-22-26(32)15-14-25-28(34)24(30(39-29(22)25)23-13-10-21(31)16-27(23)33)12-9-19(3)6-5-7-20(4)17-38-40(35,36)37/h7-10,13-16,31-33H,5-6,11-12,17H2,1-4H3,(H,35,36,37)	
HMDB:HMDB0129689	3,4,5-trihydroxy-6-(3-hydroxy-4-{7-hydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\C)CO	InChI=1S/C36H42O12/c1-18(2)8-11-22-26(38)15-14-25-28(40)24(12-9-19(3)6-5-7-20(4)17-37)33(47-32(22)25)23-13-10-21(16-27(23)39)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h7-10,13-16,29-31,34,36-39,41-43H,5-6,11-12,17H2,1-4H3,(H,44,45)/b19-9?,20-7+	
HMDB:HMDB0129690	3,4,5-trihydroxy-6-(5-hydroxy-2-{7-hydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}phenoxy)oxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C36H42O12/c1-18(2)8-11-22-26(39)15-14-25-28(40)24(12-9-19(3)6-5-7-20(4)17-37)33(47-32(22)25)23-13-10-21(38)16-27(23)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h7-10,13-16,29-31,34,36-39,41-43H,5-6,11-12,17H2,1-4H3,(H,44,45)/b19-9?,20-7+	
HMDB:HMDB0129691	6-{[2-(2,4-dihydroxyphenyl)-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C36H42O12/c1-18(2)8-11-23-27(46-36-31(43)29(41)30(42)34(48-36)35(44)45)15-14-25-28(40)24(12-9-19(3)6-5-7-20(4)17-37)32(47-33(23)25)22-13-10-21(38)16-26(22)39/h7-10,13-16,29-31,34,36-39,41-43H,5-6,11-12,17H2,1-4H3,(H,44,45)/b19-9?,20-7+	
HMDB:HMDB0129692	{[(2E)-8-[2-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-2,6-dimethylocta-2,6-dien-1-yl]oxy}sulfonic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)COS(O)(=O)=O	InChI=1S/C30H34O9S/c1-18(2)8-11-22-26(32)15-14-25-28(34)24(30(39-29(22)25)23-13-10-21(31)16-27(23)33)12-9-19(3)6-5-7-20(4)17-38-40(35,36)37/h7-10,13-16,31-33H,5-6,11-12,17H2,1-4H3,(H,35,36,37)/b19-9?,20-7+	
HMDB:HMDB0129693	3,4,5-trihydroxy-6-{3-hydroxy-4-[7-hydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CC(O)C=C(C)C)C2=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O12/c1-17(2)6-9-22-26(38)13-12-25-28(40)24(10-7-19(5)15-20(37)14-18(3)4)33(47-32(22)25)23-11-8-21(16-27(23)39)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h6-8,11-14,16,20,29-31,34,36-39,41-43H,9-10,15H2,1-5H3,(H,44,45)	
HMDB:HMDB0129694	3,4,5-trihydroxy-6-{5-hydroxy-2-[7-hydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CC(O)C=C(C)C)C2=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)6-9-22-26(39)13-12-25-28(40)24(10-7-19(5)15-21(38)14-18(3)4)33(47-32(22)25)23-11-8-20(37)16-27(23)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h6-8,11-14,16,21,29-31,34,36-39,41-43H,9-10,15H2,1-5H3,(H,44,45)	
HMDB:HMDB0129695	6-{[2-(2,4-dihydroxyphenyl)-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C(CC=C(C)CC(O)C=C(C)C)C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)6-9-23-27(46-36-31(43)29(41)30(42)34(48-36)35(44)45)13-12-25-28(40)24(10-7-19(5)15-21(38)14-18(3)4)32(47-33(23)25)22-11-8-20(37)16-26(22)39/h6-8,11-14,16,21,29-31,34,36-39,41-43H,9-10,15H2,1-5H3,(H,44,45)	
HMDB:HMDB0129696	({8-[2-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-2,6-dimethylocta-2,6-dien-4-yl}oxy)sulfonic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CC(OS(O)(=O)=O)C=C(C)C)C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O9S/c1-17(2)6-9-22-26(32)13-12-25-28(34)24(30(38-29(22)25)23-11-8-20(31)16-27(23)33)10-7-19(5)15-21(14-18(3)4)39-40(35,36)37/h6-8,11-14,16,21,31-33H,9-10,15H2,1-5H3,(H,35,36,37)	
HMDB:HMDB0129697	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC2OC2(C)C)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-18(3)9-11-21-27(39)22-13-14-24(37)23(16-26-36(4,5)48-26)32(22)46-31(21)20-12-10-19(15-25(20)38)45-35-30(42)28(40)29(41)33(47-35)34(43)44/h7,9-10,12-15,26,28-30,33,35,37-38,40-42H,6,8,11,16H2,1-5H3,(H,43,44)	
HMDB:HMDB0129698	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC2OC2(C)C)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-18(3)9-11-21-27(39)22-13-14-24(38)23(16-26-36(4,5)48-26)32(22)46-31(21)20-12-10-19(37)15-25(20)45-35-30(42)28(40)29(41)33(47-35)34(43)44/h7,9-10,12-15,26,28-30,33,35,37-38,40-42H,6,8,11,16H2,1-5H3,(H,43,44)	
HMDB:HMDB0129699	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-8-[(3,3-dimethyloxiran-2-yl)methyl]-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2CC2OC2(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-18(3)9-11-21-27(39)22-13-14-25(45-35-30(42)28(40)29(41)33(47-35)34(43)44)23(16-26-36(4,5)48-26)32(22)46-31(21)20-12-10-19(37)15-24(20)38/h7,9-10,12-15,26,28-30,33,35,37-38,40-42H,6,8,11,16H2,1-5H3,(H,43,44)	
HMDB:HMDB0129700	3,4,5-trihydroxy-6-[3-hydroxy-4-(7-hydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-14-36(5)26(48-36)16-23-27(39)22-12-13-24(37)20(10-8-18(3)4)31(22)46-32(23)21-11-9-19(15-25(21)38)45-35-30(42)28(40)29(41)33(47-35)34(43)44/h7-9,11-13,15,26,28-30,33,35,37-38,40-42H,6,10,14,16H2,1-5H3,(H,43,44)	
HMDB:HMDB0129701	3,4,5-trihydroxy-6-[5-hydroxy-2-(7-hydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-14-36(5)26(48-36)16-23-27(39)22-12-13-24(38)20(10-8-18(3)4)31(22)46-32(23)21-11-9-19(37)15-25(21)45-35-30(42)28(40)29(41)33(47-35)34(43)44/h7-9,11-13,15,26,28-30,33,35,37-38,40-42H,6,10,14,16H2,1-5H3,(H,43,44)	
HMDB:HMDB0129702	6-{[2-(2,4-dihydroxyphenyl)-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2CC=C(C)C)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-14-36(5)26(48-36)16-23-27(39)22-12-13-25(45-35-30(42)28(40)29(41)33(47-35)34(43)44)21(10-8-18(3)4)32(22)46-31(23)20-11-9-19(37)15-24(20)38/h7-9,11-13,15,26,28-30,33,35,37-38,40-42H,6,10,14,16H2,1-5H3,(H,43,44)	
HMDB:HMDB0129703	6-(4-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CCC1OC1(C)C)C2=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O12/c1-17(2)6-10-20-24(37)14-13-23-27(39)22(11-7-18(3)8-15-26-36(4,5)48-26)32(46-31(20)23)21-12-9-19(16-25(21)38)45-35-30(42)28(40)29(41)33(47-35)34(43)44/h6-7,9,12-14,16,26,28-30,33,35,37-38,40-42H,8,10-11,15H2,1-5H3,(H,43,44)	
HMDB:HMDB0129704	6-(2-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OC(=C(CC=C(C)CCC1OC1(C)C)C2=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)6-10-20-24(38)14-13-23-27(39)22(11-7-18(3)8-15-26-36(4,5)48-26)32(46-31(20)23)21-12-9-19(37)16-25(21)45-35-30(42)28(40)29(41)33(47-35)34(43)44/h6-7,9,12-14,16,26,28-30,33,35,37-38,40-42H,8,10-11,15H2,1-5H3,(H,43,44)	
HMDB:HMDB0129705	6-{[2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=C(CC=C(C)CCC1OC1(C)C)C2=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)6-10-21-25(45-35-30(42)28(40)29(41)33(47-35)34(43)44)14-13-23-27(39)22(11-7-18(3)8-15-26-36(4,5)48-26)31(46-32(21)23)20-12-9-19(37)16-24(20)38/h6-7,9,12-14,16,26,28-30,33,35,37-38,40-42H,8,10-11,15H2,1-5H3,(H,43,44)	
HMDB:HMDB0129706	6-{5-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-12-21-28(40)22-13-14-24(37)20(11-9-18(3)4)32(22)47-33(21)23-15-27(26(39)16-25(23)38)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h7,9-10,13-16,29-31,34,36-39,41-43H,6,8,11-12H2,1-5H3,(H,44,45)	
HMDB:HMDB0129707	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-2,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-12-21-28(40)22-13-14-24(37)20(11-9-18(3)4)32(22)47-33(21)23-15-26(39)27(16-25(23)38)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h7,9-10,13-16,29-31,34,36-39,41-43H,6,8,11-12H2,1-5H3,(H,44,45)	
HMDB:HMDB0129708	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-4,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-12-21-28(40)22-13-14-24(37)20(11-9-18(3)4)32(22)47-33(21)23-15-25(38)26(39)16-27(23)46-36-31(43)29(41)30(42)34(48-36)35(44)45/h7,9-10,13-16,29-31,34,36-39,41-43H,6,8,11-12H2,1-5H3,(H,44,45)	
HMDB:HMDB0129709	6-{[3-(3,7-dimethylocta-2,6-dien-1-yl)-8-(3-methylbut-2-en-1-yl)-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2CC=C(C)C)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-12-21-28(40)22-13-14-27(46-36-31(43)29(41)30(42)34(48-36)35(44)45)20(11-9-18(3)4)32(22)47-33(21)23-15-25(38)26(39)16-24(23)37/h7,9-10,13-16,29-31,34,36-39,41-43H,6,8,11-12H2,1-5H3,(H,44,45)	
HMDB:HMDB0129710	2-(2,4-dihydroxy-5-methoxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	COC1=C(O)C=C(O)C(=C1)C1=C(CC=C(C)CCC=C(C)C)C(=O)C2=C(O1)C(CC=C(C)C)=C(O)C=C2	InChI=1S/C31H36O6/c1-18(2)8-7-9-20(5)11-13-22-29(35)23-14-15-25(32)21(12-10-19(3)4)30(23)37-31(22)24-16-28(36-6)27(34)17-26(24)33/h8,10-11,14-17,32-34H,7,9,12-13H2,1-6H3	
HMDB:HMDB0129711	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)CO)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O7/c1-17(2)6-5-7-18(3)8-12-23-29(36)27-26(37-30(23)22-13-10-20(32)14-24(22)33)15-25(34)21(28(27)35)11-9-19(4)16-31/h6,8-10,13-15,31-35H,5,7,11-12,16H2,1-4H3	
HMDB:HMDB0129712	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O7/c1-16(2)6-10-20-25(34)15-26-27(28(20)35)29(36)22(11-8-18(5)23(32)13-7-17(3)4)30(37-26)21-12-9-19(31)14-24(21)33/h6-9,12,14-15,23,31-35H,10-11,13H2,1-5H3	
HMDB:HMDB0129713	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	[H]C(CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(CO)CCC=C(C)C	InChI=1S/C30H34O7/c1-17(2)6-5-7-19(16-31)9-12-23-29(36)27-26(15-25(34)21(28(27)35)11-8-18(3)4)37-30(23)22-13-10-20(32)14-24(22)33/h6,8-10,13-15,31-35H,5,7,11-12,16H2,1-4H3/b19-9-	
HMDB:HMDB0129714	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CCC=C(C)CO)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C30H34O7/c1-17(2)8-11-21-25(34)15-26-27(28(21)35)29(36)23(12-9-18(3)6-5-7-19(4)16-31)30(37-26)22-13-10-20(32)14-24(22)33/h7-10,13-15,31-35H,5-6,11-12,16H2,1-4H3	
HMDB:HMDB0129715	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C30H34O7/c1-17(2)8-11-21-25(34)15-26-27(28(21)35)29(36)23(12-9-18(3)6-5-7-19(4)16-31)30(37-26)22-13-10-20(32)14-24(22)33/h7-10,13-15,31-35H,5-6,11-12,16H2,1-4H3/b18-9?,19-7+	
HMDB:HMDB0129716	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CC(O)C=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C30H34O7/c1-16(2)6-9-21-25(34)15-26-27(28(21)35)29(36)23(10-7-18(5)13-20(32)12-17(3)4)30(37-26)22-11-8-19(31)14-24(22)33/h6-8,11-12,14-15,20,31-35H,9-10,13H2,1-5H3	
HMDB:HMDB0129717	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dihydroxy-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC3OC3(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O7/c1-16(2)7-6-8-17(3)9-11-20-27(34)26-24(36-29(20)19-12-10-18(31)13-22(19)32)15-23(33)21(28(26)35)14-25-30(4,5)37-25/h7,9-10,12-13,15,25,31-33,35H,6,8,11,14H2,1-5H3	
HMDB:HMDB0129718	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O7/c1-16(2)7-6-12-30(5)25(37-30)14-21-28(35)26-24(15-23(33)19(27(26)34)10-8-17(3)4)36-29(21)20-11-9-18(31)13-22(20)32/h7-9,11,13,15,25,31-34H,6,10,12,14H2,1-5H3	
HMDB:HMDB0129719	2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CCC3OC3(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C30H34O7/c1-16(2)6-10-19-23(33)15-24-26(27(19)34)28(35)21(11-7-17(3)8-13-25-30(4,5)37-25)29(36-24)20-12-9-18(31)14-22(20)32/h6-7,9,12,14-15,25,31-34H,8,10-11,13H2,1-5H3	
HMDB:HMDB0129720	3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C30H34O7/c1-16(2)7-6-8-18(5)10-12-20-29(36)27-26(15-23(32)19(28(27)35)11-9-17(3)4)37-30(20)21-13-24(33)25(34)14-22(21)31/h7,9-10,13-15,31-35H,6,8,11-12H2,1-5H3	
HMDB:HMDB0129721	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C30H36O6/c1-17(2)7-6-8-19(5)10-13-23-29(35)27-26(16-25(33)21(28(27)34)12-9-18(3)4)36-30(23)22-14-11-20(31)15-24(22)32/h7,9-11,14-16,23,30-34H,6,8,12-13H2,1-5H3	
HMDB:HMDB0129722	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)CO)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C30H36O7/c1-17(2)6-5-7-18(3)8-12-23-29(36)27-26(37-30(23)22-13-10-20(32)14-24(22)33)15-25(34)21(28(27)35)11-9-19(4)16-31/h6,8-10,13-15,23,30-35H,5,7,11-12,16H2,1-4H3	
HMDB:HMDB0129723	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCC(O)C(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C30H36O7/c1-16(2)6-10-20-25(34)15-26-27(28(20)35)29(36)22(11-8-18(5)23(32)13-7-17(3)4)30(37-26)21-12-9-19(31)14-24(21)33/h6-9,12,14-15,22-23,30-35H,10-11,13H2,1-5H3	
HMDB:HMDB0129724	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	[H]C(CC1C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(CO)CCC=C(C)C	InChI=1S/C30H36O7/c1-17(2)6-5-7-19(16-31)9-12-23-29(36)27-26(15-25(34)21(28(27)35)11-8-18(3)4)37-30(23)22-13-10-20(32)14-24(22)33/h6,8-10,13-15,23,30-35H,5,7,11-12,16H2,1-4H3/b19-9-	
HMDB:HMDB0129725	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CCC=C(C)CO)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C30H36O7/c1-17(2)8-11-21-25(34)15-26-27(28(21)35)29(36)23(12-9-18(3)6-5-7-19(4)16-31)30(37-26)22-13-10-20(32)14-24(22)33/h7-10,13-15,23,30-35H,5-6,11-12,16H2,1-4H3	
HMDB:HMDB0129726	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	[H]\C(CCC(C)=C([H])CC1C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C30H36O7/c1-17(2)8-11-21-25(34)15-26-27(28(21)35)29(36)23(12-9-18(3)6-5-7-19(4)16-31)30(37-26)22-13-10-20(32)14-24(22)33/h7-10,13-15,23,30-35H,5-6,11-12,16H2,1-4H3/b18-9?,19-7+	
HMDB:HMDB0129727	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CC(O)C=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C30H36O7/c1-16(2)6-9-21-25(34)15-26-27(28(21)35)29(36)23(10-7-18(5)13-20(32)12-17(3)4)30(37-26)22-11-8-19(31)14-24(22)33/h6-8,11-12,14-15,20,23,30-35H,9-10,13H2,1-5H3	
HMDB:HMDB0129728	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC1OC1(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C30H36O7/c1-16(2)7-6-8-17(3)9-11-20-27(34)26-24(36-29(20)19-12-10-18(31)13-22(19)32)15-23(33)21(28(26)35)14-25-30(4,5)37-25/h7,9-10,12-13,15,20,25,29,31-33,35H,6,8,11,14H2,1-5H3	
HMDB:HMDB0129729	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC1(C)OC1CC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C30H36O7/c1-16(2)7-6-12-30(5)25(37-30)14-21-28(35)26-24(15-23(33)19(27(26)34)10-8-17(3)4)36-29(21)20-11-9-18(31)13-22(20)32/h7-9,11,13,15,21,25,29,31-34H,6,10,12,14H2,1-5H3	
HMDB:HMDB0129730	2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CCC3OC3(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C30H36O7/c1-16(2)6-10-19-23(33)15-24-26(27(19)34)28(35)21(11-7-17(3)8-13-25-30(4,5)37-25)29(36-24)20-12-9-18(31)14-22(20)32/h6-7,9,12,14-15,21,25,29,31-34H,8,10-11,13H2,1-5H3	
HMDB:HMDB0129731	3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C30H36O7/c1-16(2)7-6-8-18(5)10-12-20-29(36)27-26(15-23(32)19(28(27)35)11-9-17(3)4)37-30(20)21-13-24(33)25(34)14-22(21)31/h7,9-10,13-15,20,30-35H,6,8,11-12H2,1-5H3	
HMDB:HMDB0129732	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-13-23-29(40)27-26(16-25(38)21(28(27)39)12-9-18(3)4)47-33(23)22-14-11-20(15-24(22)37)46-36-32(43)30(41)31(42)34(48-36)35(44)45/h7,9-11,14-16,30-32,34,36-39,41-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129733	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-13-23-29(40)27-26(16-24(38)21(28(27)39)12-9-18(3)4)46-33(23)22-14-11-20(37)15-25(22)47-36-32(43)30(41)31(42)34(48-36)35(44)45/h7,9-11,14-16,30-32,34,36-39,41-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129734	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-13-23-29(40)27-26(46-33(23)21-14-11-20(37)15-24(21)38)16-25(22(28(27)39)12-9-18(3)4)47-36-32(43)30(41)31(42)34(48-36)35(44)45/h7,9-11,14-16,30-32,34,36-39,41-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129735	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O12/c1-17(2)7-6-8-19(5)10-13-23-28(40)27-26(46-32(23)21-14-11-20(37)15-24(21)38)16-25(39)22(12-9-18(3)4)33(27)47-36-31(43)29(41)30(42)34(48-36)35(44)45/h7,9-11,14-16,29-31,34,36-39,41-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129736	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)CO)C(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O13/c1-17(2)6-5-7-18(3)8-12-23-29(41)27-26(15-25(39)21(28(27)40)11-9-19(4)16-37)48-33(23)22-13-10-20(14-24(22)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,30-32,34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129737	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)CO)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-17(2)6-5-7-18(3)8-12-23-29(41)27-26(15-24(39)21(28(27)40)11-9-19(4)16-37)47-33(23)22-13-10-20(38)14-25(22)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,30-32,34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129738	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)CO)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-17(2)6-5-7-18(3)8-12-23-29(41)27-26(47-33(23)21-13-10-20(38)14-24(21)39)15-25(22(28(27)40)11-9-19(4)16-37)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,30-32,34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129739	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)CO)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-17(2)6-5-7-18(3)8-12-23-28(41)27-26(47-32(23)21-13-10-20(38)14-24(21)39)15-25(40)22(11-9-19(4)16-37)33(27)48-36-31(44)29(42)30(43)34(49-36)35(45)46/h6,8-10,13-15,29-31,34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129740	({4-[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-2-methylbut-2-en-1-yl}oxy)sulfonic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)COS(O)(=O)=O)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O10S/c1-17(2)6-5-7-18(3)8-12-23-29(35)27-26(40-30(23)22-13-10-20(31)14-24(22)32)15-25(33)21(28(27)34)11-9-19(4)16-39-41(36,37)38/h6,8-10,13-15,31-34H,5,7,11-12,16H2,1-4H3,(H,36,37,38)	
HMDB:HMDB0129741	6-{4-[5,7-dihydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O13/c1-16(2)6-10-20-25(39)15-26-27(28(20)40)29(41)22(11-8-18(5)23(37)13-7-17(3)4)33(48-26)21-12-9-19(14-24(21)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h6-9,12,14-15,23,30-32,34,36-40,42-44H,10-11,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129742	6-{2-[5,7-dihydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-16(2)6-10-20-24(39)15-26-27(28(20)40)29(41)22(11-8-18(5)23(38)13-7-17(3)4)33(47-26)21-12-9-19(37)14-25(21)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6-9,12,14-15,23,30-32,34,36-40,42-44H,10-11,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129743	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-16(2)6-10-21-25(48-36-32(44)30(42)31(43)34(49-36)35(45)46)15-26-27(28(21)40)29(41)22(11-8-18(5)23(38)13-7-17(3)4)33(47-26)20-12-9-19(37)14-24(20)39/h6-9,12,14-15,23,30-32,34,36-40,42-44H,10-11,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129744	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-16(2)6-10-21-25(40)15-26-27(33(21)48-36-31(44)29(42)30(43)34(49-36)35(45)46)28(41)22(11-8-18(5)23(38)13-7-17(3)4)32(47-26)20-12-9-19(37)14-24(20)39/h6-9,12,14-15,23,29-31,34,36-40,42-44H,10-11,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129745	({1-[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-3,7-dimethylocta-2,6-dien-4-yl}oxy)sulfonic acid	CC(C)=CCC(OS(O)(=O)=O)C(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H34O10S/c1-16(2)6-10-20-24(33)15-26-27(28(20)34)29(35)22(30(39-26)21-12-9-19(31)14-23(21)32)11-8-18(5)25(13-7-17(3)4)40-41(36,37)38/h6-9,12,14-15,25,31-34H,10-11,13H2,1-5H3,(H,36,37,38)	
HMDB:HMDB0129746	6-(4-{5,7-dihydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C36H42O13/c1-17(2)6-5-7-19(16-37)9-12-23-29(41)27-26(15-25(39)21(28(27)40)11-8-18(3)4)48-33(23)22-13-10-20(14-24(22)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,30-32,34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)/b19-9-	
HMDB:HMDB0129747	6-(2-{5,7-dihydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C36H42O13/c1-17(2)6-5-7-19(16-37)9-12-23-29(41)27-26(15-24(39)21(28(27)40)11-8-18(3)4)47-33(23)22-13-10-20(38)14-25(22)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,30-32,34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)/b19-9-	
HMDB:HMDB0129748	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(CO)CCC=C(C)C	InChI=1S/C36H42O13/c1-17(2)6-5-7-19(16-37)9-12-23-29(41)27-26(47-33(23)21-13-10-20(38)14-24(21)39)15-25(22(28(27)40)11-8-18(3)4)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,30-32,34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)/b19-9-	
HMDB:HMDB0129749	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C36H42O13/c1-17(2)6-5-7-19(16-37)9-12-23-28(41)27-26(47-32(23)21-13-10-20(38)14-24(21)39)15-25(40)22(11-8-18(3)4)33(27)48-36-31(44)29(42)30(43)34(49-36)35(45)46/h6,8-10,13-15,29-31,34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)/b19-9-	
HMDB:HMDB0129750	[(2-{2-[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid	[H]C(CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(CCC=C(C)C)COS(O)(=O)=O	InChI=1S/C30H34O10S/c1-17(2)6-5-7-19(16-39-41(36,37)38)9-12-23-29(35)27-26(15-25(33)21(28(27)34)11-8-18(3)4)40-30(23)22-13-10-20(31)14-24(22)32/h6,8-10,13-15,31-34H,5,7,11-12,16H2,1-4H3,(H,36,37,38)/b19-9-	
HMDB:HMDB0129751	6-{4-[5,7-dihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CCC=C(C)CO)C2=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C36H42O13/c1-17(2)8-11-21-25(39)15-26-27(28(21)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(48-26)22-13-10-20(14-24(22)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h7-10,13-15,30-32,34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129752	6-{2-[5,7-dihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CCC=C(C)CO)C2=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C=C1O	InChI=1S/C36H42O13/c1-17(2)8-11-21-24(39)15-26-27(28(21)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(47-26)22-13-10-20(38)14-25(22)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7-10,13-15,30-32,34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129753	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CCC=C(C)CO)C2=O)C2=C(O)C=C(O)C=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C36H42O13/c1-17(2)8-11-22-25(48-36-32(44)30(42)31(43)34(49-36)35(45)46)15-26-27(28(22)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(47-26)21-13-10-20(38)14-24(21)39/h7-10,13-15,30-32,34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129754	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=C(CC=C(C)CCC=C(C)CO)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C36H42O13/c1-17(2)8-11-22-25(40)15-26-27(33(22)48-36-31(44)29(42)30(43)34(49-36)35(45)46)28(41)23(12-9-18(3)6-5-7-19(4)16-37)32(47-26)21-13-10-20(38)14-24(21)39/h7-10,13-15,29-31,34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129755	({8-[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-2,6-dimethylocta-2,6-dien-1-yl}oxy)sulfonic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CCC=C(C)COS(O)(=O)=O)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C30H34O10S/c1-17(2)8-11-21-25(33)15-26-27(28(21)34)29(35)23(30(40-26)22-13-10-20(31)14-24(22)32)12-9-18(3)6-5-7-19(4)16-39-41(36,37)38/h7-10,13-15,31-34H,5-6,11-12,16H2,1-4H3,(H,36,37,38)	
HMDB:HMDB0129756	6-(4-{5,7-dihydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\C)CO	InChI=1S/C36H42O13/c1-17(2)8-11-21-25(39)15-26-27(28(21)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(48-26)22-13-10-20(14-24(22)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h7-10,13-15,30-32,34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)/b18-9?,19-7+	
HMDB:HMDB0129757	6-(2-{5,7-dihydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C36H42O13/c1-17(2)8-11-21-24(39)15-26-27(28(21)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(47-26)22-13-10-20(38)14-25(22)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7-10,13-15,30-32,34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)/b18-9?,19-7+	
HMDB:HMDB0129758	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C36H42O13/c1-17(2)8-11-22-25(48-36-32(44)30(42)31(43)34(49-36)35(45)46)15-26-27(28(22)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(47-26)21-13-10-20(38)14-24(21)39/h7-10,13-15,30-32,34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)/b18-9?,19-7+	
HMDB:HMDB0129759	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C36H42O13/c1-17(2)8-11-22-25(40)15-26-27(33(22)48-36-31(44)29(42)30(43)34(49-36)35(45)46)28(41)23(12-9-18(3)6-5-7-19(4)16-37)32(47-26)21-13-10-20(38)14-24(21)39/h7-10,13-15,29-31,34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)/b18-9?,19-7+	
HMDB:HMDB0129760	{[(2E)-8-[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-2,6-dimethylocta-2,6-dien-1-yl]oxy}sulfonic acid	[H]\C(CCC(C)=C([H])CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)COS(O)(=O)=O	InChI=1S/C30H34O10S/c1-17(2)8-11-21-25(33)15-26-27(28(21)34)29(35)23(30(40-26)22-13-10-20(31)14-24(22)32)12-9-18(3)6-5-7-19(4)16-39-41(36,37)38/h7-10,13-15,31-34H,5-6,11-12,16H2,1-4H3,(H,36,37,38)/b18-9?,19-7+	
HMDB:HMDB0129761	6-{4-[5,7-dihydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CC(O)C=C(C)C)C2=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C36H42O13/c1-16(2)6-9-21-25(39)15-26-27(28(21)40)29(41)23(10-7-18(5)13-19(37)12-17(3)4)33(48-26)22-11-8-20(14-24(22)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h6-8,11-12,14-15,19,30-32,34,36-40,42-44H,9-10,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129762	6-{2-[5,7-dihydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CC(O)C=C(C)C)C2=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C=C1O	InChI=1S/C36H42O13/c1-16(2)6-9-21-24(39)15-26-27(28(21)40)29(41)23(10-7-18(5)13-20(38)12-17(3)4)33(47-26)22-11-8-19(37)14-25(22)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6-8,11-12,14-15,20,30-32,34,36-40,42-44H,9-10,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129763	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CC(O)C=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C36H42O13/c1-16(2)6-9-22-25(48-36-32(44)30(42)31(43)34(49-36)35(45)46)15-26-27(28(22)40)29(41)23(10-7-18(5)13-20(38)12-17(3)4)33(47-26)21-11-8-19(37)14-24(21)39/h6-8,11-12,14-15,20,30-32,34,36-40,42-44H,9-10,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129764	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=C(CC=C(C)CC(O)C=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C36H42O13/c1-16(2)6-9-22-25(40)15-26-27(33(22)48-36-31(44)29(42)30(43)34(49-36)35(45)46)28(41)23(10-7-18(5)13-20(38)12-17(3)4)32(47-26)21-11-8-19(37)14-24(21)39/h6-8,11-12,14-15,20,29-31,34,36-40,42-44H,9-10,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129765	({8-[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-2,6-dimethylocta-2,6-dien-4-yl}oxy)sulfonic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CC(OS(O)(=O)=O)C=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C30H34O10S/c1-16(2)6-9-21-25(33)15-26-27(28(21)34)29(35)23(30(39-26)22-11-8-19(31)14-24(22)32)10-7-18(5)13-20(12-17(3)4)40-41(36,37)38/h6-8,11-12,14-15,20,31-34H,9-10,13H2,1-5H3,(H,36,37,38)	
HMDB:HMDB0129766	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC3OC3(C)C)C(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O13/c1-16(2)7-6-8-17(3)9-11-20-27(39)26-24(15-23(38)21(28(26)40)14-25-36(4,5)49-25)47-32(20)19-12-10-18(13-22(19)37)46-35-31(43)29(41)30(42)33(48-35)34(44)45/h7,9-10,12-13,15,25,29-31,33,35,37-38,40-43H,6,8,11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129767	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC3OC3(C)C)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-16(2)7-6-8-17(3)9-11-20-27(39)26-24(15-22(38)21(28(26)40)14-25-36(4,5)49-25)46-32(20)19-12-10-18(37)13-23(19)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7,9-10,12-13,15,25,29-31,33,35,37-38,40-43H,6,8,11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129768	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-6-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC3OC3(C)C)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-16(2)7-6-8-17(3)9-11-20-27(39)26-24(46-32(20)19-12-10-18(37)13-22(19)38)15-23(21(28(26)40)14-25-36(4,5)49-25)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7,9-10,12-13,15,25,29-31,33,35,37-38,40-43H,6,8,11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129769	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-6-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC1OC1(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-16(2)7-6-8-17(3)9-11-20-27(40)26-24(46-31(20)19-12-10-18(37)13-22(19)38)15-23(39)21(14-25-36(4,5)49-25)32(26)47-35-30(43)28(41)29(42)33(48-35)34(44)45/h7,9-10,12-13,15,25,28-30,33,35,37-39,41-43H,6,8,11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129770	6-[4-(5,7-dihydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H42O13/c1-16(2)7-6-12-36(5)25(49-36)14-21-28(40)26-24(15-23(38)19(27(26)39)10-8-17(3)4)47-32(21)20-11-9-18(13-22(20)37)46-35-31(43)29(41)30(42)33(48-35)34(44)45/h7-9,11,13,15,25,29-31,33,35,37-39,41-43H,6,10,12,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129771	6-[2-(5,7-dihydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-16(2)7-6-12-36(5)25(49-36)14-21-28(40)26-24(15-22(38)19(27(26)39)10-8-17(3)4)46-32(21)20-11-9-18(37)13-23(20)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7-9,11,13,15,25,29-31,33,35,37-39,41-43H,6,10,12,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129772	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C(O)=C(CC=C(C)C)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-16(2)7-6-12-36(5)25(49-36)14-21-28(40)26-24(46-32(21)19-11-9-18(37)13-22(19)38)15-23(20(27(26)39)10-8-17(3)4)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7-9,11,13,15,25,29-31,33,35,37-39,41-43H,6,10,12,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129773	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H42O13/c1-16(2)7-6-12-36(5)25(49-36)14-21-27(40)26-24(46-31(21)19-11-9-18(37)13-22(19)38)15-23(39)20(10-8-17(3)4)32(26)47-35-30(43)28(41)29(42)33(48-35)34(44)45/h7-9,11,13,15,25,28-30,33,35,37-39,41-43H,6,10,12,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129774	6-(4-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CCC3OC3(C)C)C2=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C36H42O13/c1-16(2)6-10-19-23(38)15-24-26(27(19)39)28(40)21(11-7-17(3)8-13-25-36(4,5)49-25)32(47-24)20-12-9-18(14-22(20)37)46-35-31(43)29(41)30(42)33(48-35)34(44)45/h6-7,9,12,14-15,25,29-31,33,35,37-39,41-43H,8,10-11,13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129775	6-(2-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CCC3OC3(C)C)C2=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C=C1O	InChI=1S/C36H42O13/c1-16(2)6-10-19-22(38)15-24-26(27(19)39)28(40)21(11-7-17(3)8-13-25-36(4,5)49-25)32(46-24)20-12-9-18(37)14-23(20)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h6-7,9,12,14-15,25,29-31,33,35,37-39,41-43H,8,10-11,13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129776	6-{[2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(=C(CC=C(C)CCC3OC3(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C36H42O13/c1-16(2)6-10-20-23(47-35-31(43)29(41)30(42)33(48-35)34(44)45)15-24-26(27(20)39)28(40)21(11-7-17(3)8-13-25-36(4,5)49-25)32(46-24)19-12-9-18(37)14-22(19)38/h6-7,9,12,14-15,25,29-31,33,35,37-39,41-43H,8,10-11,13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129777	6-{[2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-7-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=C(CC=C(C)CCC3OC3(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C36H42O13/c1-16(2)6-10-20-23(39)15-24-26(32(20)47-35-30(43)28(41)29(42)33(48-35)34(44)45)27(40)21(11-7-17(3)8-13-25-36(4,5)49-25)31(46-24)19-12-9-18(37)14-22(19)38/h6-7,9,12,14-15,25,28-30,33,35,37-39,41-43H,8,10-11,13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129778	6-{5-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C36H42O13/c1-16(2)7-6-8-18(5)10-12-20-29(41)27-26(15-23(38)19(28(27)40)11-9-17(3)4)47-33(20)21-13-25(24(39)14-22(21)37)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7,9-10,13-15,30-32,34,36-40,42-44H,6,8,11-12H2,1-5H3,(H,45,46)	
HMDB:HMDB0129779	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-2,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C36H42O13/c1-16(2)7-6-8-18(5)10-12-20-29(41)27-26(15-22(37)19(28(27)40)11-9-17(3)4)47-33(20)21-13-24(39)25(14-23(21)38)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7,9-10,13-15,30-32,34,36-40,42-44H,6,8,11-12H2,1-5H3,(H,45,46)	
HMDB:HMDB0129780	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-4,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C36H42O13/c1-16(2)7-6-8-18(5)10-12-20-29(41)27-26(14-22(37)19(28(27)40)11-9-17(3)4)47-33(20)21-13-23(38)24(39)15-25(21)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7,9-10,13-15,30-32,34,36-40,42-44H,6,8,11-12H2,1-5H3,(H,45,46)	
HMDB:HMDB0129781	6-{[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C(CC=C(C)C)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C36H42O13/c1-16(2)7-6-8-18(5)10-12-20-29(41)27-26(47-33(20)21-13-23(38)24(39)14-22(21)37)15-25(19(28(27)40)11-9-17(3)4)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7,9-10,13-15,30-32,34,36-40,42-44H,6,8,11-12H2,1-5H3,(H,45,46)	
HMDB:HMDB0129782	6-{[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C36H42O13/c1-16(2)7-6-8-18(5)10-12-20-28(41)27-26(47-32(20)21-13-24(39)25(40)14-22(21)37)15-23(38)19(11-9-17(3)4)33(27)48-36-31(44)29(42)30(43)34(49-36)35(45)46/h7,9-10,13-15,29-31,34,36-40,42-44H,6,8,11-12H2,1-5H3,(H,45,46)	
HMDB:HMDB0129783	2-(2,4-dihydroxy-5-methoxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	COC1=C(O)C=C(O)C(=C1)C1=C(CC=C(C)CCC=C(C)C)C(=O)C2=C(O1)C=C(O)C(CC=C(C)C)=C2O	InChI=1S/C31H36O7/c1-17(2)8-7-9-19(5)11-13-21-30(36)28-27(16-24(33)20(29(28)35)12-10-18(3)4)38-31(21)22-14-26(37-6)25(34)15-23(22)32/h8,10-11,14-16,32-35H,7,9,12-13H2,1-6H3	
HMDB:HMDB0129784	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H44O12/c1-17(2)7-6-8-19(5)10-13-23-29(40)27-26(16-25(38)21(28(27)39)12-9-18(3)4)47-33(23)22-14-11-20(15-24(22)37)46-36-32(43)30(41)31(42)34(48-36)35(44)45/h7,9-11,14-16,23,30-34,36-39,41-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129785	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H44O12/c1-17(2)7-6-8-19(5)10-13-23-29(40)27-26(16-24(38)21(28(27)39)12-9-18(3)4)46-33(23)22-14-11-20(37)15-25(22)47-36-32(43)30(41)31(42)34(48-36)35(44)45/h7,9-11,14-16,23,30-34,36-39,41-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129786	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H44O12/c1-17(2)7-6-8-19(5)10-13-23-29(40)27-26(46-33(23)21-14-11-20(37)15-24(21)38)16-25(22(28(27)39)12-9-18(3)4)47-36-32(43)30(41)31(42)34(48-36)35(44)45/h7,9-11,14-16,23,30-34,36-39,41-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129787	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H44O12/c1-17(2)7-6-8-19(5)10-13-23-28(40)27-26(46-32(23)21-14-11-20(37)15-24(21)38)16-25(39)22(12-9-18(3)4)33(27)47-36-31(43)29(41)30(42)34(48-36)35(44)45/h7,9-11,14-16,23,29-32,34,36-39,41-43H,6,8,12-13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129788	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)CO)C(O)=C2)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H44O13/c1-17(2)6-5-7-18(3)8-12-23-29(41)27-26(15-25(39)21(28(27)40)11-9-19(4)16-37)48-33(23)22-13-10-20(14-24(22)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,23,30-34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129789	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)CO)C(O)=C2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-17(2)6-5-7-18(3)8-12-23-29(41)27-26(15-24(39)21(28(27)40)11-9-19(4)16-37)47-33(23)22-13-10-20(38)14-25(22)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,23,30-34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129790	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)CO)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-17(2)6-5-7-18(3)8-12-23-29(41)27-26(47-33(23)21-13-10-20(38)14-24(21)39)15-25(22(28(27)40)11-9-19(4)16-37)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,23,30-34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129791	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)CO)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-17(2)6-5-7-18(3)8-12-23-28(41)27-26(47-32(23)21-13-10-20(38)14-24(21)39)15-25(40)22(11-9-19(4)16-37)33(27)48-36-31(44)29(42)30(43)34(49-36)35(45)46/h6,8-10,13-15,23,29-32,34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129792	({4-[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]-2-methylbut-2-en-1-yl}oxy)sulfonic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)COS(O)(=O)=O)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C30H36O10S/c1-17(2)6-5-7-18(3)8-12-23-29(35)27-26(40-30(23)22-13-10-20(31)14-24(22)32)15-25(33)21(28(27)34)11-9-19(4)16-39-41(36,37)38/h6,8-10,13-15,23,30-34H,5,7,11-12,16H2,1-4H3,(H,36,37,38)	
HMDB:HMDB0129793	6-{4-[5,7-dihydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H44O13/c1-16(2)6-10-20-25(39)15-26-27(28(20)40)29(41)22(11-8-18(5)23(37)13-7-17(3)4)33(48-26)21-12-9-19(14-24(21)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h6-9,12,14-15,22-23,30-34,36-40,42-44H,10-11,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129794	6-{2-[5,7-dihydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-16(2)6-10-20-24(39)15-26-27(28(20)40)29(41)22(11-8-18(5)23(38)13-7-17(3)4)33(47-26)21-12-9-19(37)14-25(21)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6-9,12,14-15,22-23,30-34,36-40,42-44H,10-11,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129795	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-16(2)6-10-21-25(48-36-32(44)30(42)31(43)34(49-36)35(45)46)15-26-27(28(21)40)29(41)22(11-8-18(5)23(38)13-7-17(3)4)33(47-26)20-12-9-19(37)14-24(20)39/h6-9,12,14-15,22-23,30-34,36-40,42-44H,10-11,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129796	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C(C)=CCC1C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-16(2)6-10-21-25(40)15-26-27(33(21)48-36-31(44)29(42)30(43)34(49-36)35(45)46)28(41)22(11-8-18(5)23(38)13-7-17(3)4)32(47-26)20-12-9-19(37)14-24(20)39/h6-9,12,14-15,22-23,29-32,34,36-40,42-44H,10-11,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129797	({1-[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-3,7-dimethylocta-2,6-dien-4-yl}oxy)sulfonic acid	CC(C)=CCC(OS(O)(=O)=O)C(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C30H36O10S/c1-16(2)6-10-20-24(33)15-26-27(28(20)34)29(35)22(30(39-26)21-12-9-19(31)14-23(21)32)11-8-18(5)25(13-7-17(3)4)40-41(36,37)38/h6-9,12,14-15,22,25,30-34H,10-11,13H2,1-5H3,(H,36,37,38)	
HMDB:HMDB0129798	6-(4-{5,7-dihydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C36H44O13/c1-17(2)6-5-7-19(16-37)9-12-23-29(41)27-26(15-25(39)21(28(27)40)11-8-18(3)4)48-33(23)22-13-10-20(14-24(22)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,23,30-34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)/b19-9-	
HMDB:HMDB0129799	6-(2-{5,7-dihydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C36H44O13/c1-17(2)6-5-7-19(16-37)9-12-23-29(41)27-26(15-24(39)21(28(27)40)11-8-18(3)4)47-33(23)22-13-10-20(38)14-25(22)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,23,30-34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)/b19-9-	
HMDB:HMDB0129800	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]C(CC1C(OC2=C(C(O)=C(CC=C(C)C)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(CO)CCC=C(C)C	InChI=1S/C36H44O13/c1-17(2)6-5-7-19(16-37)9-12-23-29(41)27-26(47-33(23)21-13-10-20(38)14-24(21)39)15-25(22(28(27)40)11-8-18(3)4)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6,8-10,13-15,23,30-34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)/b19-9-	
HMDB:HMDB0129801	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1)=C(\CO)CCC=C(C)C	InChI=1S/C36H44O13/c1-17(2)6-5-7-19(16-37)9-12-23-28(41)27-26(47-32(23)21-13-10-20(38)14-24(21)39)15-25(40)22(11-8-18(3)4)33(27)48-36-31(44)29(42)30(43)34(49-36)35(45)46/h6,8-10,13-15,23,29-32,34,36-40,42-44H,5,7,11-12,16H2,1-4H3,(H,45,46)/b19-9-	
HMDB:HMDB0129802	[(2-{2-[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid	[H]C(CC1C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(CCC=C(C)C)COS(O)(=O)=O	InChI=1S/C30H36O10S/c1-17(2)6-5-7-19(16-39-41(36,37)38)9-12-23-29(35)27-26(15-25(33)21(28(27)34)11-8-18(3)4)40-30(23)22-13-10-20(31)14-24(22)32/h6,8-10,13-15,23,30-34H,5,7,11-12,16H2,1-4H3,(H,36,37,38)/b19-9-	
HMDB:HMDB0129803	6-{4-[5,7-dihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CCC=C(C)CO)C2=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C36H44O13/c1-17(2)8-11-21-25(39)15-26-27(28(21)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(48-26)22-13-10-20(14-24(22)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h7-10,13-15,23,30-34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129804	6-{2-[5,7-dihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CCC=C(C)CO)C2=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C=C1O	InChI=1S/C36H44O13/c1-17(2)8-11-21-24(39)15-26-27(28(21)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(47-26)22-13-10-20(38)14-25(22)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7-10,13-15,23,30-34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129805	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CCC=C(C)CO)C2=O)C2=C(O)C=C(O)C=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C36H44O13/c1-17(2)8-11-22-25(48-36-32(44)30(42)31(43)34(49-36)35(45)46)15-26-27(28(22)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(47-26)21-13-10-20(38)14-24(21)39/h7-10,13-15,23,30-34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129806	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C(CC=C(C)CCC=C(C)CO)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C36H44O13/c1-17(2)8-11-22-25(40)15-26-27(33(22)48-36-31(44)29(42)30(43)34(49-36)35(45)46)28(41)23(12-9-18(3)6-5-7-19(4)16-37)32(47-26)21-13-10-20(38)14-24(21)39/h7-10,13-15,23,29-32,34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)	
HMDB:HMDB0129807	({8-[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2,6-dimethylocta-2,6-dien-1-yl}oxy)sulfonic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CCC=C(C)COS(O)(=O)=O)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C30H36O10S/c1-17(2)8-11-21-25(33)15-26-27(28(21)34)29(35)23(30(40-26)22-13-10-20(31)14-24(22)32)12-9-18(3)6-5-7-19(4)16-39-41(36,37)38/h7-10,13-15,23,30-34H,5-6,11-12,16H2,1-4H3,(H,36,37,38)	
HMDB:HMDB0129808	6-(4-{5,7-dihydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\C)CO	InChI=1S/C36H44O13/c1-17(2)8-11-21-25(39)15-26-27(28(21)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(48-26)22-13-10-20(14-24(22)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h7-10,13-15,23,30-34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)/b18-9?,19-7+	
HMDB:HMDB0129809	6-(2-{5,7-dihydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C36H44O13/c1-17(2)8-11-21-24(39)15-26-27(28(21)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(47-26)22-13-10-20(38)14-25(22)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7-10,13-15,23,30-34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)/b18-9?,19-7+	
HMDB:HMDB0129810	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1C(OC2=C(C(O)=C(CC=C(C)C)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C36H44O13/c1-17(2)8-11-22-25(48-36-32(44)30(42)31(43)34(49-36)35(45)46)15-26-27(28(22)40)29(41)23(12-9-18(3)6-5-7-19(4)16-37)33(47-26)21-13-10-20(38)14-24(21)39/h7-10,13-15,23,30-34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)/b18-9?,19-7+	
HMDB:HMDB0129811	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CCC(C)=C([H])CC1C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C36H44O13/c1-17(2)8-11-22-25(40)15-26-27(33(22)48-36-31(44)29(42)30(43)34(49-36)35(45)46)28(41)23(12-9-18(3)6-5-7-19(4)16-37)32(47-26)21-13-10-20(38)14-24(21)39/h7-10,13-15,23,29-32,34,36-40,42-44H,5-6,11-12,16H2,1-4H3,(H,45,46)/b18-9?,19-7+	
HMDB:HMDB0129812	{[(2E)-8-[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2,6-dimethylocta-2,6-dien-1-yl]oxy}sulfonic acid	[H]\C(CCC(C)=C([H])CC1C(OC2=C(C(O)=C(CC=C(C)C)C(O)=C2)C1=O)C1=C(O)C=C(O)C=C1)=C(\C)COS(O)(=O)=O	InChI=1S/C30H36O10S/c1-17(2)8-11-21-25(33)15-26-27(28(21)34)29(35)23(30(40-26)22-13-10-20(31)14-24(22)32)12-9-18(3)6-5-7-19(4)16-39-41(36,37)38/h7-10,13-15,23,30-34H,5-6,11-12,16H2,1-4H3,(H,36,37,38)/b18-9?,19-7+	
HMDB:HMDB0129813	6-{4-[5,7-dihydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CC(O)C=C(C)C)C2=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C36H44O13/c1-16(2)6-9-21-25(39)15-26-27(28(21)40)29(41)23(10-7-18(5)13-19(37)12-17(3)4)33(48-26)22-11-8-20(14-24(22)38)47-36-32(44)30(42)31(43)34(49-36)35(45)46/h6-8,11-12,14-15,19,23,30-34,36-40,42-44H,9-10,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129814	6-{2-[5,7-dihydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CC(O)C=C(C)C)C2=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C=C1O	InChI=1S/C36H44O13/c1-16(2)6-9-21-24(39)15-26-27(28(21)40)29(41)23(10-7-18(5)13-20(38)12-17(3)4)33(47-26)22-11-8-19(37)14-25(22)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h6-8,11-12,14-15,20,23,30-34,36-40,42-44H,9-10,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129815	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CC(O)C=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C36H44O13/c1-16(2)6-9-22-25(48-36-32(44)30(42)31(43)34(49-36)35(45)46)15-26-27(28(22)40)29(41)23(10-7-18(5)13-20(38)12-17(3)4)33(47-26)21-11-8-19(37)14-24(21)39/h6-8,11-12,14-15,20,23,30-34,36-40,42-44H,9-10,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129816	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C(CC=C(C)CC(O)C=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C36H44O13/c1-16(2)6-9-22-25(40)15-26-27(33(22)48-36-31(44)29(42)30(43)34(49-36)35(45)46)28(41)23(10-7-18(5)13-20(38)12-17(3)4)32(47-26)21-11-8-19(37)14-24(21)39/h6-8,11-12,14-15,20,23,29-32,34,36-40,42-44H,9-10,13H2,1-5H3,(H,45,46)	
HMDB:HMDB0129817	({8-[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2,6-dimethylocta-2,6-dien-4-yl}oxy)sulfonic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CC(OS(O)(=O)=O)C=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C30H36O10S/c1-16(2)6-9-21-25(33)15-26-27(28(21)34)29(35)23(30(39-26)22-11-8-19(31)14-24(22)32)10-7-18(5)13-20(12-17(3)4)40-41(36,37)38/h6-8,11-12,14-15,20,23,30-34H,9-10,13H2,1-5H3,(H,36,37,38)	
HMDB:HMDB0129818	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC1OC1(C)C)C(O)=C2)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H44O13/c1-16(2)7-6-8-17(3)9-11-20-27(39)26-24(15-23(38)21(28(26)40)14-25-36(4,5)49-25)47-32(20)19-12-10-18(13-22(19)37)46-35-31(43)29(41)30(42)33(48-35)34(44)45/h7,9-10,12-13,15,20,25,29-33,35,37-38,40-43H,6,8,11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129819	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC1OC1(C)C)C(O)=C2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-16(2)7-6-8-17(3)9-11-20-27(39)26-24(15-22(38)21(28(26)40)14-25-36(4,5)49-25)46-32(20)19-12-10-18(37)13-23(19)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7,9-10,12-13,15,20,25,29-33,35,37-38,40-43H,6,8,11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129820	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-6-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC1OC1(C)C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-16(2)7-6-8-17(3)9-11-20-27(39)26-24(46-32(20)19-12-10-18(37)13-22(19)38)15-23(21(28(26)40)14-25-36(4,5)49-25)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7,9-10,12-13,15,20,25,29-33,35,37-38,40-43H,6,8,11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129821	6-{[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-6-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC1OC1(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-16(2)7-6-8-17(3)9-11-20-27(40)26-24(46-31(20)19-12-10-18(37)13-22(19)38)15-23(39)21(14-25-36(4,5)49-25)32(26)47-35-30(43)28(41)29(42)33(48-35)34(44)45/h7,9-10,12-13,15,20,25,28-31,33,35,37-39,41-43H,6,8,11,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129822	6-[4-(5,7-dihydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H44O13/c1-16(2)7-6-12-36(5)25(49-36)14-21-28(40)26-24(15-23(38)19(27(26)39)10-8-17(3)4)47-32(21)20-11-9-18(13-22(20)37)46-35-31(43)29(41)30(42)33(48-35)34(44)45/h7-9,11,13,15,21,25,29-33,35,37-39,41-43H,6,10,12,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129823	6-[2-(5,7-dihydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-16(2)7-6-12-36(5)25(49-36)14-21-28(40)26-24(15-22(38)19(27(26)39)10-8-17(3)4)46-32(21)20-11-9-18(37)13-23(20)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7-9,11,13,15,21,25,29-33,35,37-39,41-43H,6,10,12,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129824	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-16(2)7-6-12-36(5)25(49-36)14-21-28(40)26-24(46-32(21)19-11-9-18(37)13-22(19)38)15-23(20(27(26)39)10-8-17(3)4)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7-9,11,13,15,21,25,29-33,35,37-39,41-43H,6,10,12,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129825	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H44O13/c1-16(2)7-6-12-36(5)25(49-36)14-21-27(40)26-24(46-31(21)19-11-9-18(37)13-22(19)38)15-23(39)20(10-8-17(3)4)32(26)47-35-30(43)28(41)29(42)33(48-35)34(44)45/h7-9,11,13,15,21,25,28-31,33,35,37-39,41-43H,6,10,12,14H2,1-5H3,(H,44,45)	
HMDB:HMDB0129826	6-(4-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CCC3OC3(C)C)C2=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C36H44O13/c1-16(2)6-10-19-23(38)15-24-26(27(19)39)28(40)21(11-7-17(3)8-13-25-36(4,5)49-25)32(47-24)20-12-9-18(14-22(20)37)46-35-31(43)29(41)30(42)33(48-35)34(44)45/h6-7,9,12,14-15,21,25,29-33,35,37-39,41-43H,8,10-11,13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129827	6-(2-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CCC3OC3(C)C)C2=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C=C1O	InChI=1S/C36H44O13/c1-16(2)6-10-19-22(38)15-24-26(27(19)39)28(40)21(11-7-17(3)8-13-25-36(4,5)49-25)32(46-24)20-12-9-18(37)14-23(20)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h6-7,9,12,14-15,21,25,29-33,35,37-39,41-43H,8,10-11,13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129828	6-{[2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(C(CC=C(C)CCC3OC3(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C36H44O13/c1-16(2)6-10-20-23(47-35-31(43)29(41)30(42)33(48-35)34(44)45)15-24-26(27(20)39)28(40)21(11-7-17(3)8-13-25-36(4,5)49-25)32(46-24)19-12-9-18(37)14-22(19)38/h6-7,9,12,14-15,21,25,29-33,35,37-39,41-43H,8,10-11,13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129829	6-{[2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-7-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C(CC=C(C)CCC3OC3(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C36H44O13/c1-16(2)6-10-20-23(39)15-24-26(32(20)47-35-30(43)28(41)29(42)33(48-35)34(44)45)27(40)21(11-7-17(3)8-13-25-36(4,5)49-25)31(46-24)19-12-9-18(37)14-22(19)38/h6-7,9,12,14-15,21,25,28-31,33,35,37-39,41-43H,8,10-11,13H2,1-5H3,(H,44,45)	
HMDB:HMDB0129830	6-{5-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C36H44O13/c1-16(2)7-6-8-18(5)10-12-20-29(41)27-26(15-23(38)19(28(27)40)11-9-17(3)4)47-33(20)21-13-25(24(39)14-22(21)37)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7,9-10,13-15,20,30-34,36-40,42-44H,6,8,11-12H2,1-5H3,(H,45,46)	
HMDB:HMDB0129831	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C36H44O13/c1-16(2)7-6-8-18(5)10-12-20-29(41)27-26(15-22(37)19(28(27)40)11-9-17(3)4)47-33(20)21-13-24(39)25(14-23(21)38)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7,9-10,13-15,20,30-34,36-40,42-44H,6,8,11-12H2,1-5H3,(H,45,46)	
HMDB:HMDB0129832	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-4,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(O)=C2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C36H44O13/c1-16(2)7-6-8-18(5)10-12-20-29(41)27-26(14-22(37)19(28(27)40)11-9-17(3)4)47-33(20)21-13-23(38)24(39)15-25(21)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7,9-10,13-15,20,30-34,36-40,42-44H,6,8,11-12H2,1-5H3,(H,45,46)	
HMDB:HMDB0129833	6-{[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(O)=C(CC=C(C)C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C36H44O13/c1-16(2)7-6-8-18(5)10-12-20-29(41)27-26(47-33(20)21-13-23(38)24(39)14-22(21)37)15-25(19(28(27)40)11-9-17(3)4)48-36-32(44)30(42)31(43)34(49-36)35(45)46/h7,9-10,13-15,20,30-34,36-40,42-44H,6,8,11-12H2,1-5H3,(H,45,46)	
HMDB:HMDB0129834	6-{[3-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(CC=C(C)C)C(O)=C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C36H44O13/c1-16(2)7-6-8-18(5)10-12-20-28(41)27-26(47-32(20)21-13-24(39)25(40)14-22(21)37)15-23(38)19(11-9-17(3)4)33(27)48-36-31(44)29(42)30(43)34(49-36)35(45)46/h7,9-10,13-15,20,29-32,34,36-40,42-44H,6,8,11-12H2,1-5H3,(H,45,46)	
HMDB:HMDB0129835	2-(2,4-dihydroxy-5-methoxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(O)C(=C1)C1OC2=C(C(=O)C1CC=C(C)CCC=C(C)C)C(O)=C(CC=C(C)C)C(O)=C2	InChI=1S/C31H38O7/c1-17(2)8-7-9-19(5)11-13-21-30(36)28-27(16-24(33)20(29(28)35)12-10-18(3)4)38-31(21)22-14-26(37-6)25(34)15-23(22)32/h8,10-11,14-16,21,31-35H,7,9,12-13H2,1-6H3	
HMDB:HMDB0129836	2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8-(hydroxymethyl)-8-methyl-4H,8H-pyrano[3,2-g]chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(CO)OC3=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H32O7/c1-17(2)6-5-7-18(3)8-10-22-28(35)26-25(36-29(22)20-11-9-19(32)14-23(20)33)15-24-21(27(26)34)12-13-30(4,16-31)37-24/h6,8-9,11-15,31-34H,5,7,10,16H2,1-4H3	
HMDB:HMDB0129837	3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-2-(2,4,5-trihydroxyphenyl)-4H,8H-pyrano[3,2-g]chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C30H32O7/c1-16(2)7-6-8-17(3)9-10-19-28(35)26-25(15-24-18(27(26)34)11-12-30(4,5)37-24)36-29(19)20-13-22(32)23(33)14-21(20)31/h7,9,11-15,31-34H,6,8,10H2,1-5H3	
HMDB:HMDB0129838	3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-2-(2,3,4-trihydroxyphenyl)-4H,8H-pyrano[3,2-g]chromen-4-one	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C30H32O7/c1-16(2)7-6-8-17(3)9-10-19-26(33)24-23(15-22-18(25(24)32)13-14-30(4,5)37-22)36-29(19)20-11-12-21(31)28(35)27(20)34/h7,9,11-15,31-32,34-35H,6,8,10H2,1-5H3	
HMDB:HMDB0129839	2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-4H,8H-pyrano[3,2-g]chromen-4-one	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H32O7/c1-16(2)7-6-11-30(5)24(37-30)14-20-27(34)25-23(35-28(20)18-9-8-17(31)13-21(18)32)15-22-19(26(25)33)10-12-29(3,4)36-22/h7-10,12-13,15,24,31-33H,6,11,14H2,1-5H3	
HMDB:HMDB0129840	2-(2,4-dihydroxyphenyl)-3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5-hydroxy-8,8-dimethyl-4H,8H-pyrano[3,2-g]chromen-4-one	CC(CCC1OC1(C)C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H32O7/c1-16(7-11-24-30(4,5)37-24)6-9-20-27(34)25-23(35-28(20)18-10-8-17(31)14-21(18)32)15-22-19(26(25)33)12-13-29(2,3)36-22/h6,8,10,12-15,24,31-33H,7,9,11H2,1-5H3	
HMDB:HMDB0129841	5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-9-hydroxy-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one	CC(C)=CCCC(C)=CCC1=C(OC2=CC3=C(C4OC4C(C)(C)O3)C(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H32O7/c1-15(2)7-6-8-16(3)9-11-19-25(33)23-21(35-27(19)18-12-10-17(31)13-20(18)32)14-22-24(26(23)34)28-29(36-28)30(4,5)37-22/h7,9-10,12-14,28-29,31-32,34H,6,8,11H2,1-5H3	
HMDB:HMDB0129842	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H40O12/c1-17(2)7-6-8-18(3)9-11-22-28(39)26-25(16-24-21(27(26)38)13-14-36(4,5)48-24)46-32(22)20-12-10-19(15-23(20)37)45-35-31(42)29(40)30(41)33(47-35)34(43)44/h7,9-10,12-16,29-31,33,35,37-38,40-42H,6,8,11H2,1-5H3,(H,43,44)	
HMDB:HMDB0129843	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H40O12/c1-17(2)7-6-8-18(3)9-11-22-28(39)26-25(16-24-20(27(26)38)13-14-36(4,5)48-24)45-32(22)21-12-10-19(37)15-23(21)46-35-31(42)29(40)30(41)33(47-35)34(43)44/h7,9-10,12-16,29-31,33,35,37-38,40-42H,6,8,11H2,1-5H3,(H,43,44)	
HMDB:HMDB0129844	6-{[8-(2,4-dihydroxyphenyl)-7-(3,7-dimethylocta-2,6-dien-1-yl)-2,2-dimethyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1C=CC(C)(C)OC1=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H40O12/c1-17(2)7-6-8-18(3)9-11-22-27(39)26-25(45-31(22)20-12-10-19(37)15-23(20)38)16-24-21(13-14-36(4,5)48-24)32(26)46-35-30(42)28(40)29(41)33(47-35)34(43)44/h7,9-10,12-16,28-30,33,35,37-38,40-42H,6,8,11H2,1-5H3,(H,43,44)	
HMDB:HMDB0129845	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8-(hydroxymethyl)-8-methyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(CO)OC3=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H40O13/c1-17(2)6-5-7-18(3)8-10-22-28(40)26-25(15-24-21(27(26)39)12-13-36(4,16-37)49-24)47-32(22)20-11-9-19(14-23(20)38)46-35-31(43)29(41)30(42)33(48-35)34(44)45/h6,8-9,11-15,29-31,33,35,37-39,41-43H,5,7,10,16H2,1-4H3,(H,44,45)	
HMDB:HMDB0129846	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8-(hydroxymethyl)-8-methyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(CO)OC3=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H40O13/c1-17(2)6-5-7-18(3)8-10-22-28(40)26-25(15-24-20(27(26)39)12-13-36(4,16-37)49-24)46-32(22)21-11-9-19(38)14-23(21)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h6,8-9,11-15,29-31,33,35,37-39,41-43H,5,7,10,16H2,1-4H3,(H,44,45)	
HMDB:HMDB0129847	6-{[8-(2,4-dihydroxyphenyl)-7-(3,7-dimethylocta-2,6-dien-1-yl)-2-(hydroxymethyl)-2-methyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1C=CC(C)(CO)OC1=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H40O13/c1-17(2)6-5-7-18(3)8-10-22-27(40)26-25(46-31(22)20-11-9-19(38)14-23(20)39)15-24-21(12-13-36(4,16-37)49-24)32(26)47-35-30(43)28(41)29(42)33(48-35)34(44)45/h6,8-9,11-15,28-30,33,35,37-39,41-43H,5,7,10,16H2,1-4H3,(H,44,45)	
HMDB:HMDB0129848	{[8-(2,4-dihydroxyphenyl)-7-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-2-methyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-2-yl]methoxy}sulfonic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(COS(O)(=O)=O)OC3=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C30H32O10S/c1-17(2)6-5-7-18(3)8-10-22-28(34)26-25(39-29(22)20-11-9-19(31)14-23(20)32)15-24-21(27(26)33)12-13-30(4,40-24)16-38-41(35,36)37/h6,8-9,11-15,31-33H,5,7,10,16H2,1-4H3,(H,35,36,37)	
HMDB:HMDB0129849	6-{5-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C36H40O13/c1-16(2)7-6-8-17(3)9-10-19-28(40)26-25(15-23-18(27(26)39)11-12-36(4,5)49-23)46-32(19)20-13-24(22(38)14-21(20)37)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7,9,11-15,29-31,33,35,37-39,41-43H,6,8,10H2,1-5H3,(H,44,45)	
HMDB:HMDB0129850	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-2,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C36H40O13/c1-16(2)7-6-8-17(3)9-10-19-28(40)26-25(15-23-18(27(26)39)11-12-36(4,5)49-23)46-32(19)20-13-22(38)24(14-21(20)37)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7,9,11-15,29-31,33,35,37-39,41-43H,6,8,10H2,1-5H3,(H,44,45)	
HMDB:HMDB0129851	6-{2-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-4,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C36H40O13/c1-16(2)7-6-8-17(3)9-10-19-28(40)26-25(15-24-18(27(26)39)11-12-36(4,5)49-24)46-32(19)20-13-21(37)22(38)14-23(20)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7,9,11-15,29-31,33,35,37-39,41-43H,6,8,10H2,1-5H3,(H,44,45)	
HMDB:HMDB0129852	6-{[7-(3,7-dimethylocta-2,6-dien-1-yl)-2,2-dimethyl-6-oxo-8-(2,4,5-trihydroxyphenyl)-2H,6H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1C=CC(C)(C)OC1=C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C36H40O13/c1-16(2)7-6-8-17(3)9-10-19-27(40)26-25(46-31(19)20-13-22(38)23(39)14-21(20)37)15-24-18(11-12-36(4,5)49-24)32(26)47-35-30(43)28(41)29(42)33(48-35)34(44)45/h7,9,11-15,28-30,33,35,37-39,41-43H,6,8,10H2,1-5H3,(H,44,45)	
HMDB:HMDB0129853	2-(2,4-dihydroxy-5-methoxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-4H,8H-pyrano[3,2-g]chromen-4-one	COC1=C(O)C=C(O)C(=C1)C1=C(CC=C(C)CCC=C(C)C)C(=O)C2=C(O1)C=C1OC(C)(C)C=CC1=C2O	InChI=1S/C31H34O7/c1-17(2)8-7-9-18(3)10-11-20-29(35)27-26(16-24-19(28(27)34)12-13-31(4,5)38-24)37-30(20)21-14-25(36-6)23(33)15-22(21)32/h8,10,12-16,32-34H,7,9,11H2,1-6H3	
HMDB:HMDB0129854	6-{3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-2,6-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C36H40O13/c1-16(2)7-6-8-17(3)9-10-19-26(39)24-23(15-22-18(25(24)38)13-14-36(4,5)49-22)46-31(19)20-11-12-21(37)32(27(20)40)47-35-30(43)28(41)29(42)33(48-35)34(44)45/h7,9,11-15,28-30,33,35,37-38,40-43H,6,8,10H2,1-5H3,(H,44,45)	
HMDB:HMDB0129855	6-{4-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H40O13/c1-16(2)7-6-8-17(3)9-10-19-26(38)24-23(15-22-18(25(24)37)13-14-36(4,5)49-22)46-32(19)20-11-12-21(28(40)27(20)39)47-35-31(43)29(41)30(42)33(48-35)34(44)45/h7,9,11-15,29-31,33,35,37,39-43H,6,8,10H2,1-5H3,(H,44,45)	
HMDB:HMDB0129856	6-{6-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-2,3-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(O)C=C1	InChI=1S/C36H40O13/c1-16(2)7-6-8-17(3)9-10-19-26(39)24-23(15-22-18(25(24)38)13-14-36(4,5)49-22)46-31(19)20-11-12-21(37)27(40)32(20)47-35-30(43)28(41)29(42)33(48-35)34(44)45/h7,9,11-15,28-30,33,35,37-38,40-43H,6,8,10H2,1-5H3,(H,44,45)	
HMDB:HMDB0129857	6-{[7-(3,7-dimethylocta-2,6-dien-1-yl)-2,2-dimethyl-6-oxo-8-(2,3,4-trihydroxyphenyl)-2H,6H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1C=CC(C)(C)OC1=C2)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C36H40O13/c1-16(2)7-6-8-17(3)9-10-19-25(38)24-23(46-31(19)20-11-12-21(37)27(40)26(20)39)15-22-18(13-14-36(4,5)49-22)32(24)47-35-30(43)28(41)29(42)33(48-35)34(44)45/h7,9,11-15,28-30,33,35,37,39-43H,6,8,10H2,1-5H3,(H,44,45)	
HMDB:HMDB0129858	{3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]-2,6-dihydroxyphenyl}oxidanesulfonic acid	CC(C)=CCCC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C30H32O10S/c1-16(2)7-6-8-17(3)9-10-19-26(33)24-23(15-22-18(25(24)32)13-14-30(4,5)39-22)38-28(19)20-11-12-21(31)29(27(20)34)40-41(35,36)37/h7,9,11-15,31-32,34H,6,8,10H2,1-5H3,(H,35,36,37)	
HMDB:HMDB0129859	3,4,5-trihydroxy-6-[3-hydroxy-4-(5-hydroxy-8,8-dimethyl-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl)phenoxy]oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H40O13/c1-16(2)7-6-11-36(5)24(49-36)14-20-27(39)25-23(15-22-19(26(25)38)10-12-35(3,4)48-22)46-31(20)18-9-8-17(13-21(18)37)45-34-30(42)28(40)29(41)32(47-34)33(43)44/h7-10,12-13,15,24,28-30,32,34,37-38,40-42H,6,11,14H2,1-5H3,(H,43,44)	
HMDB:HMDB0129860	3,4,5-trihydroxy-6-[5-hydroxy-2-(5-hydroxy-8,8-dimethyl-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl)phenoxy]oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H40O13/c1-16(2)7-6-11-36(5)24(49-36)14-20-27(39)25-23(15-22-18(26(25)38)10-12-35(3,4)48-22)45-31(20)19-9-8-17(37)13-21(19)46-34-30(42)28(40)29(41)32(47-34)33(43)44/h7-10,12-13,15,24,28-30,32,34,37-38,40-42H,6,11,14H2,1-5H3,(H,43,44)	
HMDB:HMDB0129861	6-{[8-(2,4-dihydroxyphenyl)-2,2-dimethyl-7-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}-6-oxo-2H,6H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC1CC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1C=CC(C)(C)OC1=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H40O13/c1-16(2)7-6-11-36(5)24(49-36)14-20-26(39)25-23(45-30(20)18-9-8-17(37)13-21(18)38)15-22-19(10-12-35(3,4)48-22)31(25)46-34-29(42)27(40)28(41)32(47-34)33(43)44/h7-10,12-13,15,24,27-29,32,34,37-38,40-42H,6,11,14H2,1-5H3,(H,43,44)	
HMDB:HMDB0129862	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({1-[2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-3-yl]-3-hydroxy-3,7-dimethyloct-6-en-2-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)=CCCC(C)(O)C(CC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C=C(O)C=C1)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C40H49N3O13S/c1-20(2)7-6-13-40(5,54)30(57-19-26(37(51)42-18-32(47)48)43-31(46)11-10-25(41)38(52)53)16-24-35(50)33-29(55-36(24)22-9-8-21(44)15-27(22)45)17-28-23(34(33)49)12-14-39(3,4)56-28/h7-9,12,14-15,17,25-26,30,44-45,49,54H,6,10-11,13,16,18-19,41H2,1-5H3,(H,42,51)(H,43,46)(H,47,48)(H,52,53)	
HMDB:HMDB0129863	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({1-[2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-3-yl]-2-hydroxy-3,7-dimethyloct-6-en-3-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)=CCCC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)CC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C40H49N3O13S/c1-20(2)7-6-13-40(5,57-19-26(37(52)42-18-32(48)49)43-31(47)11-10-25(41)38(53)54)30(46)16-24-35(51)33-29(55-36(24)22-9-8-21(44)15-27(22)45)17-28-23(34(33)50)12-14-39(3,4)56-28/h7-9,12,14-15,17,25-26,30,44-46,50H,6,10-11,13,16,18-19,41H2,1-5H3,(H,42,52)(H,43,47)(H,48,49)(H,53,54)	
HMDB:HMDB0129864	6-(4-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CCC1OC1(C)C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H40O13/c1-16(7-11-24-36(4,5)49-24)6-9-20-27(39)25-23(15-22-19(26(25)38)12-13-35(2,3)48-22)46-31(20)18-10-8-17(14-21(18)37)45-34-30(42)28(40)29(41)32(47-34)33(43)44/h6,8,10,12-15,24,28-30,32,34,37-38,40-42H,7,9,11H2,1-5H3,(H,43,44)	
HMDB:HMDB0129865	6-(2-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CCC1OC1(C)C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H40O13/c1-16(7-11-24-36(4,5)49-24)6-9-20-27(39)25-23(15-22-18(26(25)38)12-13-35(2,3)48-22)45-31(20)19-10-8-17(37)14-21(19)46-34-30(42)28(40)29(41)32(47-34)33(43)44/h6,8,10,12-15,24,28-30,32,34,37-38,40-42H,7,9,11H2,1-5H3,(H,43,44)	
HMDB:HMDB0129866	6-{[8-(2,4-dihydroxyphenyl)-7-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-2,2-dimethyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CCC1OC1(C)C)=CCC1=C(OC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1C=CC(C)(C)OC1=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C36H40O13/c1-16(7-11-24-36(4,5)49-24)6-9-20-26(39)25-23(45-30(20)18-10-8-17(37)14-21(18)38)15-22-19(12-13-35(2,3)48-22)31(25)46-34-29(42)27(40)28(41)32(47-34)33(43)44/h6,8,10,12-15,24,27-29,32,34,37-38,40-42H,7,9,11H2,1-5H3,(H,43,44)	
HMDB:HMDB0129867	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({8-[2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-3-yl]-2-hydroxy-2,6-dimethyloct-6-en-3-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(CCC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)(C)O)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C40H49N3O13S/c1-20(7-12-30(40(4,5)54)57-19-26(37(51)42-18-32(47)48)43-31(46)13-11-25(41)38(52)53)6-9-24-35(50)33-29(55-36(24)22-10-8-21(44)16-27(22)45)17-28-23(34(33)49)14-15-39(2,3)56-28/h6,8,10,14-17,25-26,30,44-45,49,54H,7,9,11-13,18-19,41H2,1-5H3,(H,42,51)(H,43,46)(H,47,48)(H,52,53)	
HMDB:HMDB0129868	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({8-[2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-4-oxo-4H,8H-pyrano[3,2-g]chromen-3-yl]-3-hydroxy-2,6-dimethyloct-6-en-2-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(CCC(O)C(C)(C)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2)C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C40H49N3O13S/c1-20(7-12-30(46)40(4,5)57-19-26(37(52)42-18-32(48)49)43-31(47)13-11-25(41)38(53)54)6-9-24-35(51)33-29(55-36(24)22-10-8-21(44)16-27(22)45)17-28-23(34(33)50)14-15-39(2,3)56-28/h6,8,10,14-17,25-26,30,44-46,50H,7,9,11-13,18-19,41H2,1-5H3,(H,42,52)(H,43,47)(H,48,49)(H,53,54)	
HMDB:HMDB0129869	6-{4-[6-(3,7-dimethylocta-2,6-dien-1-yl)-9-hydroxy-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-5-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=CC3=C(C4OC4C(C)(C)O3)C(O)=C2C1=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C36H40O13/c1-15(2)7-6-8-16(3)9-11-19-25(38)23-21(14-22-24(26(23)39)31-33(47-31)36(4,5)49-22)46-30(19)18-12-10-17(13-20(18)37)45-35-29(42)27(40)28(41)32(48-35)34(43)44/h7,9-10,12-14,27-29,31-33,35,37,39-42H,6,8,11H2,1-5H3,(H,43,44)	
HMDB:HMDB0129870	6-{2-[6-(3,7-dimethylocta-2,6-dien-1-yl)-9-hydroxy-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-5-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=CC3=C(C4OC4C(C)(C)O3)C(O)=C2C1=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C36H40O13/c1-15(2)7-6-8-16(3)9-11-19-25(38)23-21(14-22-24(26(23)39)31-33(47-31)36(4,5)49-22)45-30(19)18-12-10-17(37)13-20(18)46-35-29(42)27(40)28(41)32(48-35)34(43)44/h7,9-10,12-14,27-29,31-33,35,37,39-42H,6,8,11H2,1-5H3,(H,43,44)	
HMDB:HMDB0129871	6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2=CC3=C(C4OC4C(C)(C)O3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C36H40O13/c1-15(2)7-6-8-16(3)9-11-19-25(39)23-21(45-29(19)18-12-10-17(37)13-20(18)38)14-22-24(31-33(46-31)36(4,5)49-22)30(23)47-35-28(42)26(40)27(41)32(48-35)34(43)44/h7,9-10,12-14,26-28,31-33,35,37-38,40-42H,6,8,11H2,1-5H3,(H,43,44)	
HMDB:HMDB0129872	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[8-(2,4-dihydroxyphenyl)-7-(3,7-dimethylocta-2,6-dien-1-yl)-4,5-dihydroxy-2,2-dimethyl-6-oxo-2H,3H,4H,6H-pyrano[3,2-g]chromen-3-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)=CCCC(C)=CCC1=C(OC2=CC3=C(C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)(C)O3)C(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C40H49N3O13S/c1-19(2)7-6-8-20(3)9-11-23-33(49)31-27(55-36(23)22-12-10-21(44)15-26(22)45)16-28-32(34(31)50)35(51)37(40(4,5)56-28)57-18-25(38(52)42-17-30(47)48)43-29(46)14-13-24(41)39(53)54/h7,9-10,12,15-16,24-25,35,37,44-45,50-51H,6,8,11,13-14,17-18,41H2,1-5H3,(H,42,52)(H,43,46)(H,47,48)(H,53,54)	
HMDB:HMDB0129873	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[8-(2,4-dihydroxyphenyl)-7-(3,7-dimethylocta-2,6-dien-1-yl)-3,5-dihydroxy-2,2-dimethyl-6-oxo-2H,3H,4H,6H-pyrano[3,2-g]chromen-4-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)=CCCC(C)=CCC1=C(OC2=CC3=C(C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(C)(C)O3)C(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C40H49N3O13S/c1-19(2)7-6-8-20(3)9-11-23-33(49)31-27(55-35(23)22-12-10-21(44)15-26(22)45)16-28-32(34(31)50)36(37(51)40(4,5)56-28)57-18-25(38(52)42-17-30(47)48)43-29(46)14-13-24(41)39(53)54/h7,9-10,12,15-16,24-25,36-37,44-45,50-51H,6,8,11,13-14,17-18,41H2,1-5H3,(H,42,52)(H,43,46)(H,47,48)(H,53,54)	
HMDB:HMDB0129874	(10-{2,3,4,7,8,9,19-heptahydroxy-12,17-dioxo-13,16-dioxatetracyclo[13.3.1.0⁵,¹⁸.0⁶,¹¹]nonadeca-1,3,5(18),6,8,10-hexaen-14-yl}-3,4,5,16,17,18-hexahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.3.1.0²,⁷]nonadeca-1(19),2,4,6,15,17-hexaen-11-yl)oxidanesulfonic acid	OC1C2OC(=O)C3=C(C(O)=C(O)C(O)=C13)C1=C(O)C(O)=C(O)C=C1C(=O)OC2C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=CC(=C(O)C(O)=C2O)C(=O)OCC1OS(O)(=O)=O	InChI=1S/C34H24O25S/c35-9-2-6-12(21(41)19(9)39)5-1-8(18(38)26(46)17(5)37)31(48)55-4-11(59-60(52,53)54)28(56-32(6)49)30-29-25(45)16-15(34(51)57-29)14(23(43)27(47)24(16)44)13-7(33(50)58-30)3-10(36)20(40)22(13)42/h1-3,11,25,28-30,35-47H,4H2,(H,52,53,54)	
HMDB:HMDB0129875	(14-{3,4,5,11,16,17,18-heptahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.3.1.0²,⁷]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl}-2,3,4,7,8,9-hexahydroxy-12,17-dioxo-13,16-dioxatetracyclo[13.3.1.0⁵,¹⁸.0⁶,¹¹]nonadeca-1,3,5(18),6,8,10-hexaen-19-yl)oxidanesulfonic acid	OC1COC(=O)C2=C(O)C(O)=C(O)C(=C2)C2=C(O)C(O)=C(O)C=C2C(=O)OC1C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=O)OC1C(OS(O)(=O)=O)C3=C(O)C(O)=C2O	InChI=1S/C34H24O25S/c35-9-2-6-12(21(42)19(9)40)5-1-8(18(39)25(46)17(5)38)31(48)55-4-11(37)27(56-32(6)49)29-30-28(59-60(52,53)54)16-15(34(51)58-30)14(23(44)26(47)24(16)45)13-7(33(50)57-29)3-10(36)20(41)22(13)43/h1-3,11,27-30,35-47H,4H2,(H,52,53,54)	
HMDB:HMDB0129876	3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromene-1-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C27H20O18/c28-3-7(30)17(33)18(34)8-2-4-10(27(43)44-8)11(20(36)22(38)15(4)31)12-14(25(40)41)13-9-5(1-6(29)16(32)19(9)35)26(42)45-24(13)23(39)21(12)37/h1-2,7,17-18,28-39H,3H2,(H,40,41)	
HMDB:HMDB0129877	3,4,5-trihydroxy-6-({7,13,14-trihydroxy-3,10-dioxo-5-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl}oxy)oxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C2OC(=O)C3=CC(O)=C(O)C4=C3C2=C1C(=O)O4	InChI=1S/C33H26O23/c34-3-7(36)16(38)18(40)8-2-4-10(31(50)52-8)11(19(41)20(42)15(4)37)13-14-12-9-5(1-6(35)17(39)25(9)54-32(14)51)30(49)53-26(12)24(46)27(13)55-33-23(45)21(43)22(44)28(56-33)29(47)48/h1-2,7,16,18,21-23,28,33-46H,3H2,(H,47,48)	
HMDB:HMDB0129878	3,4,5-trihydroxy-6-({6,13,14-trihydroxy-3,10-dioxo-5-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl}oxy)oxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C2C(=O)OC3=C4C(=CC(O)=C3O)C(=O)OC(C(OC3OC(C(O)C(O)C3O)C(O)=O)=C1O)=C24	InChI=1S/C33H26O23/c34-3-7(36)16(38)18(40)8-2-4-10(31(50)52-8)11(19(41)21(43)15(4)37)12-14-13-9-5(1-6(35)17(39)25(9)53-32(14)51)30(49)54-26(13)27(20(12)42)55-33-24(46)22(44)23(45)28(56-33)29(47)48/h1-2,7,16,18,22-24,28,33-46H,3H2,(H,47,48)	
HMDB:HMDB0129879	3,4,5-trihydroxy-6-({6,13,14-trihydroxy-3,10-dioxo-12-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl}oxy)oxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C2C(=O)OC3=C4C(=CC(O)=C3OC3OC(C(O)C(O)C3O)C(O)=O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C33H26O23/c34-3-7(36)16(38)17(39)8-2-4-10(31(50)52-8)11(18(40)20(42)15(4)37)12-14-13-9-5(30(49)53-26(13)22(44)19(12)41)1-6(35)25(27(9)54-32(14)51)55-33-24(46)21(43)23(45)28(56-33)29(47)48/h1-2,7,16-17,21,23-24,28,33-46H,3H2,(H,47,48)	
HMDB:HMDB0129880	3,4,5-trihydroxy-6-({7,13,14-trihydroxy-3,10-dioxo-12-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-6-yl}oxy)oxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C2C(=O)OC3=C4C(=CC(OC5OC(C(O)C(O)C5O)C(O)=O)=C3O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C33H26O23/c34-3-6(35)16(37)17(38)7-1-4-10(31(50)52-7)11(19(40)21(42)15(4)36)12-14-13-9-5(30(49)54-27(13)23(44)20(12)41)2-8(18(39)26(9)55-32(14)51)53-33-25(46)22(43)24(45)28(56-33)29(47)48/h1-2,6,16-17,22,24-25,28,33-46H,3H2,(H,47,48)	
HMDB:HMDB0129881	6-[(6,7-dihydroxy-1-oxo-8-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C(=C2C(=O)O1)C1=C2C(=O)OC3=C4C(=CC(O)=C3O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C33H26O23/c34-3-7(36)15(37)17(39)8-2-4-10(31(50)52-8)11(18(40)21(43)25(4)55-33-24(46)20(42)23(45)28(56-33)29(47)48)12-14-13-9-5(30(49)53-27(13)22(44)19(12)41)1-6(35)16(38)26(9)54-32(14)51/h1-2,7,15,17,20,23-24,28,33-46H,3H2,(H,47,48)	
HMDB:HMDB0129882	6-[(5,7-dihydroxy-1-oxo-8-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O)C1=C2C(=O)OC3=C4C(=CC(O)=C3O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C33H26O23/c34-3-7(36)16(38)18(40)8-2-4-10(31(50)52-8)11(20(42)27(15(4)37)55-33-24(46)21(43)23(45)28(56-33)29(47)48)12-14-13-9-5(30(49)53-26(13)22(44)19(12)41)1-6(35)17(39)25(9)54-32(14)51/h1-2,7,16,18,21,23-24,28,33-46H,3H2,(H,47,48)	
HMDB:HMDB0129883	6-[(5,6-dihydroxy-1-oxo-8-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2O)C1=C2C(=O)OC3=C4C(=CC(O)=C3O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C33H26O23/c34-3-7(36)16(38)18(40)8-2-4-10(31(50)52-8)13(27(21(43)15(4)37)55-33-24(46)20(42)23(45)28(56-33)29(47)48)11-14-12-9-5(30(49)53-26(12)22(44)19(11)41)1-6(35)17(39)25(9)54-32(14)51/h1-2,7,16,18,20,23-24,28,33-46H,3H2,(H,47,48)	
HMDB:HMDB0129884	[2,3,4-trihydroxy-4-(5,6,7-trihydroxy-1-oxo-8-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-1H-isochromen-3-yl)butoxy]sulfonic acid	OC(COS(O)(=O)=O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C2C(=O)OC3=C4C(=CC(O)=C3O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C27H18O20S/c28-6-1-5-9-13-14(27(40)47-23(9)17(6)32)12(20(35)22(37)24(13)46-25(5)38)11-10-4(15(30)21(36)19(11)34)2-8(45-26(10)39)18(33)16(31)7(29)3-44-48(41,42)43/h1-2,7,16,18,28-37H,3H2,(H,41,42,43)	
HMDB:HMDB0129885	[2,3,4-trihydroxy-1-(5,6,7-trihydroxy-1-oxo-8-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-1H-isochromen-3-yl)butoxy]sulfonic acid	OCC(O)C(O)C(OS(O)(=O)=O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C2C(=O)OC3=C4C(=CC(O)=C3O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C27H18O20S/c28-3-7(30)17(33)22(47-48(41,42)43)8-2-4-10(26(39)44-8)11(18(34)20(36)15(4)31)12-14-13-9-5(25(38)45-24(13)21(37)19(12)35)1-6(29)16(32)23(9)46-27(14)40/h1-2,7,17,22,28-37H,3H2,(H,41,42,43)	
HMDB:HMDB0129886	{[1,3,4-trihydroxy-1-(5,6,7-trihydroxy-1-oxo-8-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-1H-isochromen-3-yl)butan-2-yl]oxy}sulfonic acid	OCC(O)C(OS(O)(=O)=O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C2C(=O)OC3=C4C(=CC(O)=C3O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C27H18O20S/c28-3-7(30)22(47-48(41,42)43)17(33)8-2-4-10(26(39)44-8)11(18(34)20(36)15(4)31)12-14-13-9-5(25(38)45-24(13)21(37)19(12)35)1-6(29)16(32)23(9)46-27(14)40/h1-2,7,17,22,28-37H,3H2,(H,41,42,43)	
HMDB:HMDB0129887	{[1,3,4-trihydroxy-4-(5,6,7-trihydroxy-1-oxo-8-{6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-5-yl}-1H-isochromen-3-yl)butan-2-yl]oxy}sulfonic acid	OCC(OS(O)(=O)=O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C2C(=O)OC3=C4C(=CC(O)=C3O)C(=O)OC(C(O)=C1O)=C24	InChI=1S/C27H18O20S/c28-3-8(47-48(41,42)43)18(33)17(32)7-2-4-10(26(39)44-7)11(19(34)21(36)15(4)30)12-14-13-9-5(25(38)45-24(13)22(37)20(12)35)1-6(29)16(31)23(9)46-27(14)40/h1-2,8,17-18,28-37H,3H2,(H,41,42,43)	
HMDB:HMDB0129888	2-{[hydroxy({3,4,8,9,10-pentahydroxy-6-oxo-7-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-1-yl})methylidene]amino}acetic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=NCC(O)=O	InChI=1S/C29H23NO19/c31-4-8(33)18(37)20(39)9-2-5-12(28(46)48-9)14(22(41)24(43)17(5)36)15-16-13(21(40)25(44)23(15)42)11-6(27(45)30-3-10(34)35)1-7(32)19(38)26(11)49-29(16)47/h1-2,8,18,20,31-33,36-44H,3-4H2,(H,30,45)(H,34,35)	
HMDB:HMDB0129889	6-({1-carboxy-3,4,8,9-tetrahydroxy-6-oxo-7-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-10-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C2C(=O)OC3=C(C(=CC(O)=C3O)C(O)=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1O	InChI=1S/C33H28O24/c34-3-7(36)16(38)18(40)8-2-4-10(31(52)54-8)11(19(41)21(43)15(4)37)12-14-13(9-5(29(48)49)1-6(35)17(39)26(9)55-32(14)53)27(23(45)20(12)42)56-33-25(47)22(44)24(46)28(57-33)30(50)51/h1-2,7,16,18,22,24-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129890	6-({1-carboxy-3,4,9,10-tetrahydroxy-6-oxo-7-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C33H28O24/c34-3-7(36)16(38)18(40)8-2-4-10(31(52)54-8)12(19(41)21(43)15(4)37)13-14-11(9-5(29(48)49)1-6(35)17(39)26(9)55-32(14)53)20(42)23(45)27(13)56-33-25(47)22(44)24(46)28(57-33)30(50)51/h1-2,7,16,18,22,24-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129891	6-({1-carboxy-3,4,8,10-tetrahydroxy-6-oxo-7-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-9-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C33H28O24/c34-3-7(36)16(38)18(40)8-2-4-10(31(52)54-8)12(19(41)22(44)15(4)37)13-14-11(9-5(29(48)49)1-6(35)17(39)26(9)55-32(14)53)20(42)27(21(13)43)56-33-25(47)23(45)24(46)28(57-33)30(50)51/h1-2,7,16,18,23-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129892	6-({1-carboxy-3,8,9,10-tetrahydroxy-6-oxo-7-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C33H28O24/c34-3-7(36)16(38)17(39)8-2-4-10(31(52)54-8)12(19(41)21(43)15(4)37)13-14-11(18(40)22(44)20(13)42)9-5(29(48)49)1-6(35)26(27(9)55-32(14)53)56-33-25(47)23(45)24(46)28(57-33)30(50)51/h1-2,7,16-17,23-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129893	6-({1-carboxy-4,8,9,10-tetrahydroxy-6-oxo-7-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O)C(O)=O	InChI=1S/C33H28O24/c34-3-6(35)16(37)17(38)7-1-4-10(31(52)54-7)12(20(41)22(43)15(4)36)13-14-11(19(40)23(44)21(13)42)9-5(29(48)49)2-8(18(39)27(9)56-32(14)53)55-33-26(47)24(45)25(46)28(57-33)30(50)51/h1-2,6,16-17,24-26,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129894	6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-6,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C(=C2C(=O)O1)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C33H28O24/c34-3-7(36)15(37)17(39)8-2-4-10(31(52)54-8)12(20(42)23(45)26(4)56-33-25(47)22(44)24(46)28(57-33)30(50)51)13-14-11(18(40)21(43)19(13)41)9-5(29(48)49)1-6(35)16(38)27(9)55-32(14)53/h1-2,7,15,17,22,24-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129895	6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C33H28O24/c34-3-7(36)16(38)18(40)8-2-4-10(31(52)54-8)12(21(43)27(15(4)37)56-33-25(47)23(45)24(46)28(57-33)30(50)51)13-14-11(19(41)22(44)20(13)42)9-5(29(48)49)1-6(35)17(39)26(9)55-32(14)53/h1-2,7,16,18,23-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129896	6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-7-yl}-5,6-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C33H28O24/c34-3-7(36)16(38)18(40)8-2-4-10(31(52)54-8)13(27(23(45)15(4)37)56-33-25(47)22(44)24(46)28(57-33)30(50)51)12-14-11(19(41)21(43)20(12)42)9-5(29(48)49)1-6(35)17(39)26(9)55-32(14)53/h1-2,7,16,18,22,24-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129897	3,4,5-trihydroxy-6-{3,4,8,9,10-pentahydroxy-6-oxo-7-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromene-1-carbonyloxy}oxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C33H28O24/c34-3-7(36)16(38)18(40)8-2-4-10(31(52)54-8)12(20(42)22(44)15(4)37)13-14-11(19(41)23(45)21(13)43)9-5(1-6(35)17(39)27(9)55-32(14)53)30(51)57-33-26(48)24(46)25(47)28(56-33)29(49)50/h1-2,7,16,18,24-26,28,33-48H,3H2,(H,49,50)	
HMDB:HMDB0129898	3,4,8,9,10-pentahydroxy-6-oxo-7-{5,6,7-trihydroxy-1-oxo-3-[1,2,3-trihydroxy-4-(sulfooxy)butyl]-1H-isochromen-8-yl}-6H-benzo[c]chromene-1-carboxylic acid	OC(COS(O)(=O)=O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C27H20O21S/c28-6-1-5(25(39)40)9-11-14(27(42)48-24(9)17(6)32)13(21(36)23(38)19(11)34)12-10-4(15(30)22(37)20(12)35)2-8(47-26(10)41)18(33)16(31)7(29)3-46-49(43,44)45/h1-2,7,16,18,28-38H,3H2,(H,39,40)(H,43,44,45)	
HMDB:HMDB0129899	3,4,8,9,10-pentahydroxy-6-oxo-7-{5,6,7-trihydroxy-1-oxo-3-[2,3,4-trihydroxy-1-(sulfooxy)butyl]-1H-isochromen-8-yl}-6H-benzo[c]chromene-1-carboxylic acid	OCC(O)C(O)C(OS(O)(=O)=O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C27H20O21S/c28-3-7(30)17(33)23(48-49(43,44)45)8-2-4-10(26(41)46-8)12(19(35)21(37)15(4)31)13-14-11(18(34)22(38)20(13)36)9-5(25(39)40)1-6(29)16(32)24(9)47-27(14)42/h1-2,7,17,23,28-38H,3H2,(H,39,40)(H,43,44,45)	
HMDB:HMDB0129900	3,4,8,9,10-pentahydroxy-6-oxo-7-{5,6,7-trihydroxy-1-oxo-3-[1,3,4-trihydroxy-2-(sulfooxy)butyl]-1H-isochromen-8-yl}-6H-benzo[c]chromene-1-carboxylic acid	OCC(O)C(OS(O)(=O)=O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C27H20O21S/c28-3-7(30)23(48-49(43,44)45)17(33)8-2-4-10(26(41)46-8)12(19(35)21(37)15(4)31)13-14-11(18(34)22(38)20(13)36)9-5(25(39)40)1-6(29)16(32)24(9)47-27(14)42/h1-2,7,17,23,28-38H,3H2,(H,39,40)(H,43,44,45)	
HMDB:HMDB0129901	3,4,8,9,10-pentahydroxy-6-oxo-7-{5,6,7-trihydroxy-1-oxo-3-[1,2,4-trihydroxy-3-(sulfooxy)butyl]-1H-isochromen-8-yl}-6H-benzo[c]chromene-1-carboxylic acid	OCC(OS(O)(=O)=O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(O)C(O)=C(O)C2=C1C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C27H20O21S/c28-3-8(48-49(43,44)45)18(33)17(32)7-2-4-10(26(41)46-7)12(20(35)22(37)15(4)30)13-14-11(19(34)23(38)21(13)36)9-5(25(39)40)1-6(29)16(31)24(9)47-27(14)42/h1-2,8,17-18,28-38H,3H2,(H,39,40)(H,43,44,45)	
HMDB:HMDB0129902	2-{[hydroxy({3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-1-yl})methylidene]amino}acetic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(O)=NCC(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C29H23NO19/c31-4-8(33)19(38)20(39)9-2-5-12(29(47)48-9)13(22(41)24(43)17(5)36)14-16(27(45)30-3-10(34)35)15-11-6(1-7(32)18(37)21(11)40)28(46)49-26(15)25(44)23(14)42/h1-2,8,19-20,31-33,36-44H,3-4H2,(H,30,45)(H,34,35)	
HMDB:HMDB0129903	6-({1-carboxy-3,4,8,9-tetrahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-10-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C23)C(O)=C1O	InChI=1S/C33H28O24/c34-3-7(36)16(38)18(40)8-2-4-10(32(53)54-8)11(19(41)21(43)15(4)37)12-14(29(48)49)13-9-5(31(52)55-27(13)23(45)20(12)42)1-6(35)17(39)26(9)56-33-25(47)22(44)24(46)28(57-33)30(50)51/h1-2,7,16,18,22,24-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129904	6-({1-carboxy-4,8,9,10-tetrahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C2OC(=O)C3=CC(O)=C(O)C(O)=C3C2=C1C(O)=O	InChI=1S/C33H28O24/c34-3-7(36)17(39)18(40)8-2-4-10(32(53)54-8)11(20(42)21(43)15(4)37)13-14(29(48)49)12-9-5(1-6(35)16(38)19(9)41)31(52)55-26(12)25(47)27(13)56-33-24(46)22(44)23(45)28(57-33)30(50)51/h1-2,7,17-18,22-24,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129905	6-({1-carboxy-3,8,9,10-tetrahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O	InChI=1S/C33H28O24/c34-3-7(36)17(39)18(40)8-2-4-10(32(53)54-8)11(20(42)22(44)15(4)37)12-14(29(48)49)13-9-5(1-6(35)16(38)19(9)41)31(52)55-26(13)27(21(12)43)56-33-25(47)23(45)24(46)28(57-33)30(50)51/h1-2,7,17-18,23-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129906	6-({1-carboxy-3,4,8,10-tetrahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-9-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C23)C(O)=C1O	InChI=1S/C33H28O24/c34-3-7(36)16(38)17(39)8-2-4-10(32(53)54-8)11(18(40)21(43)15(4)37)12-14(29(48)49)13-9-5(31(52)55-27(13)23(45)19(12)41)1-6(35)26(20(9)42)56-33-25(47)22(44)24(46)28(57-33)30(50)51/h1-2,7,16-17,22,24-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129907	6-({1-carboxy-3,4,9,10-tetrahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromen-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C33H28O24/c34-3-6(35)16(37)17(38)7-1-4-10(32(53)54-7)11(20(41)22(43)15(4)36)12-14(29(48)49)13-9-5(31(52)56-27(13)24(45)21(12)42)2-8(18(39)19(9)40)55-33-26(47)23(44)25(46)28(57-33)30(50)51/h1-2,6,16-17,23,25-26,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129908	6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-6,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C(=C2C(=O)O1)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C33H28O24/c34-3-7(36)16(38)17(39)8-2-4-10(32(53)54-8)11(19(41)22(44)26(4)56-33-25(47)21(43)24(46)28(57-33)30(50)51)12-14(29(48)49)13-9-5(1-6(35)15(37)18(9)40)31(52)55-27(13)23(45)20(12)42/h1-2,7,16-17,21,24-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129909	6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-5,7-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C33H28O24/c34-3-7(36)17(39)18(40)8-2-4-10(32(53)54-8)11(21(43)27(15(4)37)56-33-25(47)22(44)24(46)28(57-33)30(50)51)12-14(29(48)49)13-9-5(1-6(35)16(38)19(9)41)31(52)55-26(13)23(45)20(12)42/h1-2,7,17-18,22,24-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129910	6-[(8-{1-carboxy-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromen-2-yl}-5,6-dihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C33H28O24/c34-3-7(36)17(39)18(40)8-2-4-10(32(53)54-8)13(27(22(44)15(4)37)56-33-25(47)21(43)24(46)28(57-33)30(50)51)11-14(29(48)49)12-9-5(1-6(35)16(38)19(9)41)31(52)55-26(12)23(45)20(11)42/h1-2,7,17-18,21,24-25,28,33-47H,3H2,(H,48,49)(H,50,51)	
HMDB:HMDB0129911	3,4,5-trihydroxy-6-{3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1H-isochromen-8-yl]-6H-benzo[c]chromene-1-carbonyloxy}oxane-2-carboxylic acid	OCC(O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C33H28O24/c34-3-7(36)17(39)18(40)8-2-4-10(31(52)54-8)11(20(42)22(44)15(4)37)12-14(32(53)57-33-26(48)23(45)25(47)28(56-33)29(49)50)13-9-5(1-6(35)16(38)19(9)41)30(51)55-27(13)24(46)21(12)43/h1-2,7,17-18,23,25-26,28,33-48H,3H2,(H,49,50)	
HMDB:HMDB0129912	3,4,8,9,10-pentahydroxy-6-oxo-2-{5,6,7-trihydroxy-1-oxo-3-[1,2,3-trihydroxy-4-(sulfooxy)butyl]-1H-isochromen-8-yl}-6H-benzo[c]chromene-1-carboxylic acid	OC(COS(O)(=O)=O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C27H20O21S/c28-6-1-5-9(19(34)16(6)31)13-14(25(39)40)12(21(36)23(38)24(13)48-26(5)41)11-10-4(15(30)22(37)20(11)35)2-8(47-27(10)42)18(33)17(32)7(29)3-46-49(43,44)45/h1-2,7,17-18,28-38H,3H2,(H,39,40)(H,43,44,45)	
HMDB:HMDB0129913	3,4,8,9,10-pentahydroxy-6-oxo-2-{5,6,7-trihydroxy-1-oxo-3-[2,3,4-trihydroxy-1-(sulfooxy)butyl]-1H-isochromen-8-yl}-6H-benzo[c]chromene-1-carboxylic acid	OCC(O)C(O)C(OS(O)(=O)=O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C27H20O21S/c28-3-7(30)17(33)23(48-49(43,44)45)8-2-4-10(27(42)46-8)11(19(35)21(37)15(4)31)12-14(25(39)40)13-9-5(1-6(29)16(32)18(9)34)26(41)47-24(13)22(38)20(12)36/h1-2,7,17,23,28-38H,3H2,(H,39,40)(H,43,44,45)	
HMDB:HMDB0129914	3,4,8,9,10-pentahydroxy-6-oxo-2-{5,6,7-trihydroxy-1-oxo-3-[1,3,4-trihydroxy-2-(sulfooxy)butyl]-1H-isochromen-8-yl}-6H-benzo[c]chromene-1-carboxylic acid	OCC(O)C(OS(O)(=O)=O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C27H20O21S/c28-3-7(30)23(48-49(43,44)45)17(33)8-2-4-10(27(42)46-8)11(19(35)21(37)15(4)31)12-14(25(39)40)13-9-5(1-6(29)16(32)18(9)34)26(41)47-24(13)22(38)20(12)36/h1-2,7,17,23,28-38H,3H2,(H,39,40)(H,43,44,45)	
HMDB:HMDB0129915	3,4,8,9,10-pentahydroxy-6-oxo-2-{5,6,7-trihydroxy-1-oxo-3-[1,2,4-trihydroxy-3-(sulfooxy)butyl]-1H-isochromen-8-yl}-6H-benzo[c]chromene-1-carboxylic acid	OCC(OS(O)(=O)=O)C(O)C(O)C1=CC2=C(C(=O)O1)C(=C(O)C(O)=C2O)C1=C(C(O)=O)C2=C(OC(=O)C3=CC(O)=C(O)C(O)=C23)C(O)=C1O	InChI=1S/C27H20O21S/c28-3-8(48-49(43,44)45)18(33)17(32)7-2-4-10(27(42)46-7)11(20(35)22(37)15(4)30)12-14(25(39)40)13-9-5(1-6(29)16(31)19(9)34)26(41)47-24(13)23(38)21(12)36/h1-2,8,17-18,28-38H,3H2,(H,39,40)(H,43,44,45)	
HMDB:HMDB0129916	5-[2-(3-hydroxyphenyl)ethyl]-3-methoxybenzene-1,2-diol	COC1=CC(CCC2=CC(O)=CC=C2)=CC(O)=C1O	InChI=1S/C15H16O4/c1-19-14-9-11(8-13(17)15(14)18)6-5-10-3-2-4-12(16)7-10/h2-4,7-9,16-18H,5-6H2,1H3	
HMDB:HMDB0129917	3-[2-(3-hydroxyphenyl)ethyl]-5-methoxybenzene-1,2-diol	COC1=CC(O)=C(O)C(CCC2=CC(O)=CC=C2)=C1	InChI=1S/C15H16O4/c1-19-13-8-11(15(18)14(17)9-13)6-5-10-3-2-4-12(16)7-10/h2-4,7-9,16-18H,5-6H2,1H3	
HMDB:HMDB0129918	4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]benzene-1,2-diol	COC1=CC(CCC2=CC(O)=C(O)C=C2)=CC(O)=C1	InChI=1S/C15H16O4/c1-19-13-7-11(6-12(16)9-13)3-2-10-4-5-14(17)15(18)8-10/h4-9,16-18H,2-3H2,1H3	
HMDB:HMDB0129919	3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]benzene-1,2-diol	COC1=CC(CCC2=C(O)C(O)=CC=C2)=CC(O)=C1	InChI=1S/C15H16O4/c1-19-13-8-10(7-12(16)9-13)5-6-11-3-2-4-14(17)15(11)18/h2-4,7-9,16-18H,5-6H2,1H3	
HMDB:HMDB0129920	2-[2-(3-hydroxy-5-methoxyphenyl)ethyl]benzene-1,4-diol	COC1=CC(CCC2=CC(O)=CC=C2O)=CC(O)=C1	InChI=1S/C15H16O4/c1-19-14-7-10(6-13(17)9-14)2-3-11-8-12(16)4-5-15(11)18/h4-9,16-18H,2-3H2,1H3	
HMDB:HMDB0129921	5-[2-(3-hydroxyphenyl)ethyl]benzene-1,3-diol	OC1=CC=CC(CCC2=CC(O)=CC(O)=C2)=C1	InChI=1S/C14H14O3/c15-12-3-1-2-10(6-12)4-5-11-7-13(16)9-14(17)8-11/h1-3,6-9,15-17H,4-5H2	
HMDB:HMDB0129922	2-[2-(3-hydroxyphenyl)ethyl]-6-methoxybenzene-1,4-diol	COC1=C(O)C(CCC2=CC(O)=CC=C2)=CC(O)=C1	InChI=1S/C15H16O4/c1-19-14-9-13(17)8-11(15(14)18)6-5-10-3-2-4-12(16)7-10/h2-4,7-9,16-18H,5-6H2,1H3	
HMDB:HMDB0129923	3,4,5-trihydroxy-6-{3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CCC2=CC(O)=CC=C2)=C1	InChI=1S/C21H24O9/c1-28-14-8-12(6-5-11-3-2-4-13(22)7-11)9-15(10-14)29-21-18(25)16(23)17(24)19(30-21)20(26)27/h2-4,7-10,16-19,21-25H,5-6H2,1H3,(H,26,27)	
HMDB:HMDB0129924	3,4,5-trihydroxy-6-{3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)=CC(O)=C1	InChI=1S/C21H24O9/c1-28-15-9-12(7-13(22)10-15)6-5-11-3-2-4-14(8-11)29-21-18(25)16(23)17(24)19(30-21)20(26)27/h2-4,7-10,16-19,21-25H,5-6H2,1H3,(H,26,27)	
HMDB:HMDB0129925	{3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenyl}oxidanesulfonic acid	COC1=CC(CCC2=CC(OS(O)(=O)=O)=CC=C2)=CC(O)=C1	InChI=1S/C15H16O6S/c1-20-15-9-12(7-13(16)10-15)6-5-11-3-2-4-14(8-11)21-22(17,18)19/h2-4,7-10,16H,5-6H2,1H3,(H,17,18,19)	
HMDB:HMDB0129926	3,4,5-trihydroxy-6-{2-hydroxy-4-[2-(3-hydroxyphenyl)ethyl]-6-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(CCC2=CC(O)=CC=C2)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O10/c1-29-14-9-11(6-5-10-3-2-4-12(22)7-10)8-13(23)18(14)30-21-17(26)15(24)16(25)19(31-21)20(27)28/h2-4,7-9,15-17,19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129927	3,4,5-trihydroxy-6-{2-hydroxy-5-[2-(3-hydroxyphenyl)ethyl]-3-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CCC2=CC(O)=CC=C2)=C1	InChI=1S/C21H24O10/c1-29-13-8-11(6-5-10-3-2-4-12(22)7-10)9-14(15(13)23)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-4,7-9,16-19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129928	6-{3-[2-(3,4-dihydroxy-5-methoxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)=CC(O)=C1O	InChI=1S/C21H24O10/c1-29-14-9-11(8-13(22)15(14)23)6-5-10-3-2-4-12(7-10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-4,7-9,16-19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129929	{3-[2-(3,4-dihydroxy-5-methoxyphenyl)ethyl]phenyl}oxidanesulfonic acid	COC1=CC(CCC2=CC(OS(O)(=O)=O)=CC=C2)=CC(O)=C1O	InChI=1S/C15H16O7S/c1-21-14-9-11(8-13(16)15(14)17)6-5-10-3-2-4-12(7-10)22-23(18,19)20/h2-4,7-9,16-17H,5-6H2,1H3,(H,18,19,20)	
HMDB:HMDB0129930	5-[2-(3-hydroxyphenyl)ethyl]-2,3-dimethoxyphenol	COC1=CC(CCC2=CC(O)=CC=C2)=CC(O)=C1OC	InChI=1S/C16H18O4/c1-19-15-10-12(9-14(18)16(15)20-2)7-6-11-4-3-5-13(17)8-11/h3-5,8-10,17-18H,6-7H2,1-2H3	
HMDB:HMDB0129931	3,4,5-trihydroxy-6-{2-hydroxy-6-[2-(3-hydroxyphenyl)ethyl]-4-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CCC2=CC(O)=CC=C2)=C1	InChI=1S/C21H24O10/c1-29-13-8-11(6-5-10-3-2-4-12(22)7-10)18(14(23)9-13)30-21-17(26)15(24)16(25)19(31-21)20(27)28/h2-4,7-9,15-17,19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129932	3,4,5-trihydroxy-6-{2-hydroxy-3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C(CCC2=CC(O)=CC=C2)=C1	InChI=1S/C21H24O10/c1-29-13-8-11(6-5-10-3-2-4-12(22)7-10)15(23)14(9-13)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-4,7-9,16-19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129933	6-{3-[2-(2,3-dihydroxy-5-methoxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C(O)C(CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)=C1	InChI=1S/C21H24O10/c1-29-13-8-11(15(23)14(22)9-13)6-5-10-3-2-4-12(7-10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-4,7-9,16-19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129934	{3-[2-(2,3-dihydroxy-5-methoxyphenyl)ethyl]phenyl}oxidanesulfonic acid	COC1=CC(O)=C(O)C(CCC2=CC(OS(O)(=O)=O)=CC=C2)=C1	InChI=1S/C15H16O7S/c1-21-13-8-11(15(17)14(16)9-13)6-5-10-3-2-4-12(7-10)22-23(18,19)20/h2-4,7-9,16-17H,5-6H2,1H3,(H,18,19,20)	
HMDB:HMDB0129935	3-[2-(3-hydroxyphenyl)ethyl]-2,5-dimethoxyphenol	COC1=CC(O)=C(OC)C(CCC2=CC(O)=CC=C2)=C1	InChI=1S/C16H18O4/c1-19-14-9-12(16(20-2)15(18)10-14)7-6-11-4-3-5-13(17)8-11/h3-5,8-10,17-18H,6-7H2,1-2H3	
HMDB:HMDB0129936	3,4,5-trihydroxy-6-{2-hydroxy-4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(CCC2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-13-7-11(6-12(22)9-13)3-2-10-4-5-15(14(23)8-10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h4-9,16-19,21-26H,2-3H2,1H3,(H,27,28)	
HMDB:HMDB0129937	6-{3-[2-(3,4-dihydroxyphenyl)ethyl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CCC2=CC(O)=C(O)C=C2)=C1	InChI=1S/C21H24O10/c1-29-12-6-11(3-2-10-4-5-14(22)15(23)8-10)7-13(9-12)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h4-9,16-19,21-26H,2-3H2,1H3,(H,27,28)	
HMDB:HMDB0129938	3,4,5-trihydroxy-6-{2-hydroxy-5-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-13-7-11(6-12(22)9-13)3-2-10-4-5-14(23)15(8-10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h4-9,16-19,21-26H,2-3H2,1H3,(H,27,28)	
HMDB:HMDB0129939	{2-hydroxy-5-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenyl}oxidanesulfonic acid	COC1=CC(CCC2=CC(OS(O)(=O)=O)=C(O)C=C2)=CC(O)=C1	InChI=1S/C15H16O7S/c1-21-13-7-11(6-12(16)9-13)3-2-10-4-5-14(17)15(8-10)22-23(18,19)20/h4-9,16-17H,2-3H2,1H3,(H,18,19,20)	
HMDB:HMDB0129940	4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol	COC1=CC(CCC2=CC(OC)=C(O)C=C2)=CC(O)=C1	InChI=1S/C16H18O4/c1-19-14-8-12(7-13(17)10-14)4-3-11-5-6-15(18)16(9-11)20-2/h5-10,17-18H,3-4H2,1-2H3	
HMDB:HMDB0129941	3,4,5-trihydroxy-6-{2-hydroxy-6-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(CCC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=CC=C2)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-13-8-10(7-12(22)9-13)5-6-11-3-2-4-14(23)18(11)30-21-17(26)15(24)16(25)19(31-21)20(27)28/h2-4,7-9,15-17,19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129942	6-{3-[2-(2,3-dihydroxyphenyl)ethyl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CCC2=C(O)C(O)=CC=C2)=C1	InChI=1S/C21H24O10/c1-29-12-7-10(5-6-11-3-2-4-14(22)15(11)23)8-13(9-12)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-4,7-9,16-19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129943	3,4,5-trihydroxy-6-{2-hydroxy-3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(CCC2=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-13-8-10(7-12(22)9-13)5-6-11-3-2-4-14(15(11)23)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-4,7-9,16-19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129944	{2-hydroxy-3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenyl}oxidanesulfonic acid	COC1=CC(CCC2=C(O)C(OS(O)(=O)=O)=CC=C2)=CC(O)=C1	InChI=1S/C15H16O7S/c1-21-13-8-10(7-12(16)9-13)5-6-11-3-2-4-14(15(11)17)22-23(18,19)20/h2-4,7-9,16-17H,5-6H2,1H3,(H,18,19,20)	
HMDB:HMDB0129945	3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol	COC1=CC(CCC2=C(OC)C(O)=CC=C2)=CC(O)=C1	InChI=1S/C16H18O4/c1-19-14-9-11(8-13(17)10-14)6-7-12-4-3-5-15(18)16(12)20-2/h3-5,8-10,17-18H,6-7H2,1-2H3	
HMDB:HMDB0129946	3,4,5-trihydroxy-6-{4-hydroxy-2-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(CCC2=CC(O)=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-14-7-10(6-13(23)9-14)2-3-11-8-12(22)4-5-15(11)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h4-9,16-19,21-26H,2-3H2,1H3,(H,27,28)	
HMDB:HMDB0129947	6-{3-[2-(2,5-dihydroxyphenyl)ethyl]-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CCC2=CC(O)=CC=C2O)=C1	InChI=1S/C21H24O10/c1-29-13-6-10(2-3-11-8-12(22)4-5-15(11)23)7-14(9-13)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h4-9,16-19,21-26H,2-3H2,1H3,(H,27,28)	
HMDB:HMDB0129948	3,4,5-trihydroxy-6-{4-hydroxy-3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2O)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-14-7-10(6-12(22)9-14)2-3-11-8-13(4-5-15(11)23)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h4-9,16-19,21-26H,2-3H2,1H3,(H,27,28)	
HMDB:HMDB0129949	3,4,5-trihydroxy-6-{3-hydroxy-5-[2-(3-hydroxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CCC3=CC(O)=CC=C3)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C20H22O9/c21-12-3-1-2-10(6-12)4-5-11-7-13(22)9-14(8-11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-3,6-9,15-18,20-25H,4-5H2,(H,26,27)	
HMDB:HMDB0129950	6-{3-[2-(3,5-dihydroxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC3=CC(O)=CC(O)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C20H22O9/c21-12-6-11(7-13(22)9-12)5-4-10-2-1-3-14(8-10)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-3,6-9,15-18,20-25H,4-5H2,(H,26,27)	
HMDB:HMDB0129951	{3-[2-(3,5-dihydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid	OC1=CC(CCC2=CC(OS(O)(=O)=O)=CC=C2)=CC(O)=C1	InChI=1S/C14H14O6S/c15-12-6-11(7-13(16)9-12)5-4-10-2-1-3-14(8-10)20-21(17,18)19/h1-3,6-9,15-16H,4-5H2,(H,17,18,19)	
HMDB:HMDB0129952	3,4,5-trihydroxy-6-{4-hydroxy-2-[2-(3-hydroxyphenyl)ethyl]-6-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CCC2=CC(O)=CC=C2)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-14-9-13(23)8-11(6-5-10-3-2-4-12(22)7-10)18(14)30-21-17(26)15(24)16(25)19(31-21)20(27)28/h2-4,7-9,15-17,19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129953	3,4,5-trihydroxy-6-{4-hydroxy-3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(O)C(CCC2=CC(O)=CC=C2)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C21H24O10/c1-29-14-9-13(30-21-18(26)16(24)17(25)19(31-21)20(27)28)8-11(15(14)23)6-5-10-3-2-4-12(22)7-10/h2-4,7-9,16-19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129954	6-{3-[2-(2,5-dihydroxy-3-methoxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-14-9-12(22)8-11(15(14)23)6-5-10-3-2-4-13(7-10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-4,7-9,16-19,21-26H,5-6H2,1H3,(H,27,28)	
HMDB:HMDB0129955	{3-[2-(2,5-dihydroxy-3-methoxyphenyl)ethyl]phenyl}oxidanesulfonic acid	COC1=C(O)C(CCC2=CC(OS(O)(=O)=O)=CC=C2)=CC(O)=C1	InChI=1S/C15H16O7S/c1-21-14-9-12(16)8-11(15(14)17)6-5-10-3-2-4-13(7-10)22-23(18,19)20/h2-4,7-9,16-17H,5-6H2,1H3,(H,18,19,20)	
HMDB:HMDB0129956	5,6,7-trihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=COC2=C(C(O)=C(O)C(O)=C2)C1=O	InChI=1S/C16H12O6/c1-21-9-4-2-8(3-5-9)10-7-22-12-6-11(17)15(19)16(20)13(12)14(10)18/h2-7,17,19-20H,1H3	
HMDB:HMDB0129957	5,7-dihydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1COC2=C(C(O)=CC(O)=C2)C1=O	InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-7,12,17-18H,8H2,1H3	
HMDB:HMDB0129958	2-(4-methoxyphenyl)propanoic acid	COC1=CC=C(C=C1)C(C)C(O)=O	InChI=1S/C10H12O3/c1-7(10(11)12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3,(H,11,12)	
HMDB:HMDB0129959	5,7-dihydroxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C2C(=O)C(COC2=C1)C1=CC=CC=C1	InChI=1S/C15H12O4/c16-10-6-12(17)14-13(7-10)19-8-11(15(14)18)9-4-2-1-3-5-9/h1-7,11,16-17H,8H2	
HMDB:HMDB0129960	5,6,7-trihydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1COC2=C(C1=O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O6/c1-21-9-4-2-8(3-5-9)10-7-22-12-6-11(17)15(19)16(20)13(12)14(10)18/h2-6,10,17,19-20H,7H2,1H3	
HMDB:HMDB0129961	2-(4-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	COC1=CC=C(C=C1)C(C)C(=O)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C16H16O6/c1-8(9-3-5-10(22-2)6-4-9)14(19)13-11(17)7-12(18)15(20)16(13)21/h3-8,17-18,20-21H,1-2H3	
HMDB:HMDB0129962	5,6,7-trihydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=C(C=C1)C1COC2=C(C(O)=C(O)C(O)=C2)C1=O	InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)9-6-21-11-5-10(17)14(19)15(20)12(11)13(9)18/h1-5,9,16-17,19-20H,6H2	
HMDB:HMDB0129963	5,6,7-trihydroxy-3-phenyl-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C(=CO2)C1=CC=CC=C1	InChI=1S/C15H10O5/c16-10-6-11-12(15(19)14(10)18)13(17)9(7-20-11)8-4-2-1-3-5-8/h1-7,16,18-19H	
HMDB:HMDB0129964	2-(4-hydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C(O)=C(O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C15H14O6/c1-7(8-2-4-9(16)5-3-8)13(19)12-10(17)6-11(18)14(20)15(12)21/h2-7,16-18,20-21H,1H3	
HMDB:HMDB0129965	5,6,7-trihydroxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C(CO2)C1=CC=CC=C1	InChI=1S/C15H12O5/c16-10-6-11-12(15(19)14(10)18)13(17)9(7-20-11)8-4-2-1-3-5-8/h1-6,9,16,18-19H,7H2	
HMDB:HMDB0129966	2-phenyl-1-(2,4,6-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=CC=CC=C1	InChI=1S/C15H14O4/c1-9(10-5-3-2-4-6-10)15(19)14-12(17)7-11(16)8-13(14)18/h2-9,16-18H,1H3	
HMDB:HMDB0129967	6-{1-carboxy-2-oxo-2-[(3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methoxy]ethyl}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=COC2=CC(OC3OC(COC(=O)C(C4OC(C(O)C(O)C4O)C(O)=O)C(O)=O)C(O)C(O)C3O)=CC(O)=C2C1=O	InChI=1S/C31H32O19/c1-45-11-4-2-10(3-5-11)13-8-46-15-7-12(6-14(32)17(15)19(13)33)48-31-25(39)21(35)20(34)16(49-31)9-47-30(44)18(28(40)41)26-23(37)22(36)24(38)27(50-26)29(42)43/h2-8,16,18,20-27,31-32,34-39H,9H2,1H3,(H,40,41)(H,42,43)	
HMDB:HMDB0129968	3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=COC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C1=O	InChI=1S/C22H20O11/c1-30-10-4-2-9(3-5-10)12-8-31-14-7-11(6-13(23)15(14)16(12)24)32-22-19(27)17(25)18(26)20(33-22)21(28)29/h2-8,17-20,22-23,25-27H,1H3,(H,28,29)	
HMDB:HMDB0129969	6-{[5,6-dihydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=COC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(O)=C2C1=O	InChI=1S/C22H20O12/c1-31-9-4-2-8(3-5-9)10-7-32-11-6-12(15(24)16(25)13(11)14(10)23)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0129970	6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2=COC3=CC(O)=CC(O)=C3C2=O)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-5-12(23)14-13(6-9)30-7-11(15(14)24)8-1-3-10(4-2-8)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)	
HMDB:HMDB0129971	3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC=C(C3=O)C3=CC=C(O)C=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-3-1-8(2-4-9)11-7-30-13-6-10(5-12(23)14(13)15(11)24)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)	
HMDB:HMDB0129972	[4-(5,7-dihydroxy-4-oxo-4H-chromen-3-yl)phenyl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(=COC2=C1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H10O8S/c16-9-5-12(17)14-13(6-9)22-7-11(15(14)18)8-1-3-10(4-2-8)23-24(19,20)21/h1-7,16-17H,(H,19,20,21)	
HMDB:HMDB0129973	3,4,5-trihydroxy-6-{[7-hydroxy-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1COC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2	InChI=1S/C22H22O11/c1-30-11-4-2-9(3-5-11)12-8-31-13-6-10(23)7-14(15(13)16(12)24)32-22-19(27)17(25)18(26)20(33-22)21(28)29/h2-7,12,17-20,22-23,25-27H,8H2,1H3,(H,28,29)	
HMDB:HMDB0129974	3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1COC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C1=O	InChI=1S/C22H22O11/c1-30-10-4-2-9(3-5-10)12-8-31-14-7-11(6-13(23)15(14)16(12)24)32-22-19(27)17(25)18(26)20(33-22)21(28)29/h2-7,12,17-20,22-23,25-27H,8H2,1H3,(H,28,29)	
HMDB:HMDB0129975	6-{3,5-dihydroxy-2-[2-(4-methoxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H24O11/c1-9(10-3-5-12(31-2)6-4-10)16(25)15-13(24)7-11(23)8-14(15)32-22-19(28)17(26)18(27)20(33-22)21(29)30/h3-9,17-20,22-24,26-28H,1-2H3,(H,29,30)	
HMDB:HMDB0129976	6-{3,5-dihydroxy-4-[2-(4-methoxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C(C)C(=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C22H24O11/c1-9(10-3-5-11(31-2)6-4-10)16(25)15-13(23)7-12(8-14(15)24)32-22-19(28)17(26)18(27)20(33-22)21(29)30/h3-9,17-20,22-24,26-28H,1-2H3,(H,29,30)	
HMDB:HMDB0129977	3,4,5-trihydroxy-6-{[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(CO3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-3-1-8(2-4-9)11-7-30-12-5-10(23)6-13(14(12)15(11)24)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,11,16-19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0129978	3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(COC3=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-3-1-8(2-4-9)11-7-30-13-6-10(5-12(23)14(13)15(11)24)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,11,16-19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0129979	6-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2COC3=CC(O)=CC(O)=C3C2=O)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-5-12(23)14-13(6-9)30-7-11(15(14)24)8-1-3-10(4-2-8)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,11,16-19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0129980	[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenyl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(COC2=C1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O8S/c16-9-5-12(17)14-13(6-9)22-7-11(15(14)18)8-1-3-10(4-2-8)23-24(19,20)21/h1-6,11,16-17H,7H2,(H,19,20,21)	
HMDB:HMDB0129981	3,4,5-trihydroxy-6-[(5-hydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC=C(C3=O)C3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-12-6-10(30-21-18(26)16(24)17(25)19(31-21)20(27)28)7-13-14(12)15(23)11(8-29-13)9-4-2-1-3-5-9/h1-8,16-19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0129982	3,4,5-trihydroxy-6-{[2-(4-methoxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O9/c1-7(8-3-5-9(23-2)6-4-8)15(22)25-16-12(19)10(17)11(18)13(24-16)14(20)21/h3-7,10-13,16-19H,1-2H3,(H,20,21)	
HMDB:HMDB0129983	6-{3,5-dihydroxy-2-[2-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C21H22O11/c1-8(9-2-4-10(22)5-3-9)15(25)14-12(24)6-11(23)7-13(14)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h2-8,16-19,21-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0129984	6-{3,5-dihydroxy-4-[2-(4-hydroxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C21H22O11/c1-8(9-2-4-10(22)5-3-9)15(25)14-12(23)6-11(7-13(14)24)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h2-8,16-19,21-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0129985	3,4,5-trihydroxy-6-{4-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C21H22O11/c1-8(15(25)14-12(23)6-10(22)7-13(14)24)9-2-4-11(5-3-9)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h2-8,16-19,21-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0129986	{4-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}oxidanesulfonic acid	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H14O8S/c1-8(9-2-4-11(5-3-9)23-24(20,21)22)15(19)14-12(17)6-10(16)7-13(14)18/h2-8,16-18H,1H3,(H,20,21,22)	
HMDB:HMDB0129987	3,4,5-trihydroxy-6-[(7-hydroxy-4-oxo-3-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(CO3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O10/c22-10-6-12-14(15(23)11(8-29-12)9-4-2-1-3-5-9)13(7-10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h1-7,11,16-19,21-22,24-26H,8H2,(H,27,28)	
HMDB:HMDB0129988	3,4,5-trihydroxy-6-[(5-hydroxy-4-oxo-3-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(COC3=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O10/c22-12-6-10(30-21-18(26)16(24)17(25)19(31-21)20(27)28)7-13-14(12)15(23)11(8-29-13)9-4-2-1-3-5-9/h1-7,11,16-19,21-22,24-26H,8H2,(H,27,28)	
HMDB:HMDB0129989	6-{[5,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1COC2=C(C1=O)C(O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C22H22O12/c1-31-9-4-2-8(3-5-9)10-7-32-12-6-11(23)19(15(25)13(12)14(10)24)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-6,10,16-18,20,22-23,25-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0129990	6-{[6,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1COC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(O)C(O)=C2	InChI=1S/C22H22O12/c1-31-9-4-2-8(3-5-9)10-7-32-12-6-11(23)15(25)19(13(12)14(10)24)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-6,10,16-18,20,22-23,25-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0129991	6-{[5,6-dihydroxy-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1COC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(O)=C2C1=O	InChI=1S/C22H22O12/c1-31-9-4-2-8(3-5-9)10-7-32-11-6-12(15(24)16(25)13(11)14(10)23)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,10,17-20,22,24-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0129992	3,4,5-trihydroxy-6-[4-(5,6,7-trihydroxy-4-oxo-4H-chromen-3-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2=COC3=C(C(O)=C(O)C(O)=C3)C2=O)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-10-5-11-12(15(25)14(10)24)13(23)9(6-31-11)7-1-3-8(4-2-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0129993	6-{[5,6-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC=C(C3=O)C3=CC=C(O)C=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)9-6-31-10-5-11(14(24)15(25)12(10)13(9)23)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0129994	[4-(5,6,7-trihydroxy-4-oxo-4H-chromen-3-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C(O)=C1O)C(=O)C(=CO2)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H10O9S/c16-10-5-11-12(15(19)14(10)18)13(17)9(6-23-11)7-1-3-8(4-2-7)24-25(20,21)22/h1-6,16,18-19H,(H,20,21,22)	
HMDB:HMDB0129995	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[2-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(C)C(=O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C22H24O12/c1-8(9-3-5-10(32-2)6-4-9)14(25)13-11(23)7-12(24)19(15(13)26)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h3-8,16-18,20,22-24,26-29H,1-2H3,(H,30,31)	
HMDB:HMDB0129996	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[2-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(C)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(O)C=C1O	InChI=1S/C22H24O12/c1-8(9-3-5-10(32-2)6-4-9)14(25)13-11(23)7-12(24)15(26)19(13)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h3-8,16-18,20,22-24,26-29H,1-2H3,(H,30,31)	
HMDB:HMDB0129997	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[2-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(C)C(=O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C22H24O12/c1-8(9-3-5-10(32-2)6-4-9)14(24)13-11(23)7-12(15(25)16(13)26)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h3-8,17-20,22-23,25-29H,1-2H3,(H,30,31)	
HMDB:HMDB0129998	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[2-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(C)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1O	InChI=1S/C22H24O12/c1-8(9-3-5-10(32-2)6-4-9)14(24)13-12(7-11(23)15(25)16(13)26)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h3-8,17-20,22-23,25-29H,1-2H3,(H,30,31)	
HMDB:HMDB0129999	6-{[5,7-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OCC(C3=O)C3=CC=C(O)C=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-7(2-4-8)9-6-31-11-5-10(23)18(14(25)12(11)13(9)24)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-5,9,15-17,19,21-23,25-28H,6H2,(H,29,30)	
HMDB:HMDB0130000	6-{[6,7-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(CO3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-7(2-4-8)9-6-31-11-5-10(23)14(25)18(12(11)13(9)24)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-5,9,15-17,19,21-23,25-28H,6H2,(H,29,30)	
HMDB:HMDB0130001	6-{[5,6-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C(COC3=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-7(2-4-8)9-6-31-10-5-11(14(24)15(25)12(10)13(9)23)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,9,16-19,21-22,24-28H,6H2,(H,29,30)	
HMDB:HMDB0130002	3,4,5-trihydroxy-6-[4-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2COC3=C(C2=O)C(O)=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-10-5-11-12(15(25)14(10)24)13(23)9(6-31-11)7-1-3-8(4-2-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,9,16-19,21-22,24-28H,6H2,(H,29,30)	
HMDB:HMDB0130003	[4-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C(O)=C1O)C(=O)C(CO2)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O9S/c16-10-5-11-12(15(19)14(10)18)13(17)9(6-23-11)7-1-3-8(4-2-7)24-25(20,21)22/h1-5,9,16,18-19H,6H2,(H,20,21,22)	
HMDB:HMDB0130004	6-[(5,6-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC=C(C3=O)C3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-13-9(8-4-2-1-3-5-8)7-30-10-6-11(14(23)15(24)12(10)13)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)	
HMDB:HMDB0130005	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[2-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	CC(C(=O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C21H22O12/c1-7(8-2-4-9(22)5-3-8)13(25)12-10(23)6-11(24)18(14(12)26)32-21-17(29)15(27)16(28)19(33-21)20(30)31/h2-7,15-17,19,21-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0130006	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[2-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	CC(C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C21H22O12/c1-7(8-2-4-9(22)5-3-8)13(25)12-10(23)6-11(24)14(26)18(12)32-21-17(29)15(27)16(28)19(33-21)20(30)31/h2-7,15-17,19,21-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0130007	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[2-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	CC(C(=O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC=C(O)C=C1	InChI=1S/C21H22O12/c1-7(8-2-4-9(22)5-3-8)13(24)12-10(23)6-11(14(25)15(12)26)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h2-7,16-19,21-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0130008	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[2-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	CC(C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C21H22O12/c1-7(8-2-4-9(22)5-3-8)13(24)12-11(6-10(23)14(25)15(12)26)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h2-7,16-19,21-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0130009	3,4,5-trihydroxy-6-{4-[1-oxo-1-(2,3,4,6-tetrahydroxyphenyl)propan-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C(=O)C1=C(O)C(O)=C(O)C=C1O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C21H22O12/c1-7(13(24)12-10(22)6-11(23)14(25)15(12)26)8-2-4-9(5-3-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h2-7,16-19,21-23,25-29H,1H3,(H,30,31)	
HMDB:HMDB0130010	{4-[1-oxo-1-(2,3,4,6-tetrahydroxyphenyl)propan-2-yl]phenyl}oxidanesulfonic acid	CC(C(=O)C1=C(O)C(O)=C(O)C=C1O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H14O9S/c1-7(8-2-4-9(5-3-8)24-25(21,22)23)13(18)12-10(16)6-11(17)14(19)15(12)20/h2-7,16-17,19-20H,1H3,(H,21,22,23)	
HMDB:HMDB0130011	6-[(5,7-dihydroxy-4-oxo-3-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OCC(C3=O)C3=CC=CC=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-10-6-11-12(13(23)9(7-30-11)8-4-2-1-3-5-8)14(24)18(10)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-6,9,15-17,19,21-22,24-27H,7H2,(H,28,29)	
HMDB:HMDB0130012	6-[(6,7-dihydroxy-4-oxo-3-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(CO3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-10-6-11-12(13(23)9(7-30-11)8-4-2-1-3-5-8)18(14(10)24)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-6,9,15-17,19,21-22,24-27H,7H2,(H,28,29)	
HMDB:HMDB0130013	6-[(5,6-dihydroxy-4-oxo-3-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C(COC3=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-13-9(8-4-2-1-3-5-8)7-30-10-6-11(14(23)15(24)12(10)13)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,9,16-19,21,23-27H,7H2,(H,28,29)	
HMDB:HMDB0130014	6-[4-(1-carboxyethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(O)=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C15H18O9/c1-6(13(19)20)7-2-4-8(5-3-7)23-15-11(18)9(16)10(17)12(24-15)14(21)22/h2-6,9-12,15-18H,1H3,(H,19,20)(H,21,22)	
HMDB:HMDB0130015	3,4,5-trihydroxy-6-{[2-(4-hydroxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	CC(C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C15H18O9/c1-6(7-2-4-8(16)5-3-7)14(22)24-15-11(19)9(17)10(18)12(23-15)13(20)21/h2-6,9-12,15-19H,1H3,(H,20,21)	
HMDB:HMDB0130016	2-[4-(sulfooxy)phenyl]propanoic acid	CC(C(O)=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H10O6S/c1-6(9(10)11)7-2-4-8(5-3-7)15-16(12,13)14/h2-6H,1H3,(H,10,11)(H,12,13,14)	
HMDB:HMDB0130017	6-[3,5-dihydroxy-2-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C21H22O10/c1-9(10-5-3-2-4-6-10)15(24)14-12(23)7-11(22)8-13(14)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h2-9,16-19,21-23,25-27H,1H3,(H,28,29)	
HMDB:HMDB0130018	6-[3,5-dihydroxy-4-(2-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=CC=CC=C1	InChI=1S/C21H22O10/c1-9(10-5-3-2-4-6-10)15(24)14-12(22)7-11(8-13(14)23)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h2-9,16-19,21-23,25-27H,1H3,(H,28,29)	
HMDB:HMDB0130019	1-methyl 3-(3,4,5,6-tetrahydroxyoxan-2-yl)methyl propanedioate	COC(=O)CC(=O)OCC1OC(O)C(O)C(O)C1O	InChI=1S/C10H16O9/c1-17-5(11)2-6(12)18-3-4-7(13)8(14)9(15)10(16)19-4/h4,7-10,13-16H,2-3H2,1H3	
HMDB:HMDB0130020	3-methoxy-3-oxopropanoic acid	COC(=O)CC(O)=O	InChI=1S/C4H6O4/c1-8-4(7)2-3(5)6/h2H2,1H3,(H,5,6)	
HMDB:HMDB0130021	3,4,5-trihydroxy-6-{1-methoxy-1,3-dioxo-3-[(3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methoxy]propan-2-yl}oxane-2-carboxylic acid	COC(=O)C(C1OC(C(O)C(O)C1O)C(O)=O)C(=O)OCC1OC(OC2=CC(O)=C3C(OC=C(C3=O)C3=CC=C(OC)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C32H34O19/c1-45-12-5-3-11(4-6-12)14-9-47-16-8-13(7-15(33)18(16)20(14)34)49-32-26(40)22(36)21(35)17(50-32)10-48-31(44)19(30(43)46-2)27-24(38)23(37)25(39)28(51-27)29(41)42/h3-9,17,19,21-28,32-33,35-40H,10H2,1-2H3,(H,41,42)	
HMDB:HMDB0130022	3,4,5-trihydroxy-6-[(4,5,6-trihydroxy-2-{[(3-methoxy-3-oxopropanoyl)oxy]methyl}oxan-3-yl)oxy]oxane-2-carboxylic acid	COC(=O)CC(=O)OCC1OC(O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H24O15/c1-27-5(17)2-6(18)28-3-4-12(9(21)10(22)15(26)29-4)30-16-11(23)7(19)8(20)13(31-16)14(24)25/h4,7-13,15-16,19-23,26H,2-3H2,1H3,(H,24,25)	
HMDB:HMDB0130023	3,4,5-trihydroxy-6-[(2,3,5-trihydroxy-6-{[(3-methoxy-3-oxopropanoyl)oxy]methyl}oxan-4-yl)oxy]oxane-2-carboxylic acid	COC(=O)CC(=O)OCC1OC(O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C16H24O15/c1-27-5(17)2-6(18)28-3-4-7(19)12(11(23)15(26)29-4)30-16-10(22)8(20)9(21)13(31-16)14(24)25/h4,7-13,15-16,19-23,26H,2-3H2,1H3,(H,24,25)	
HMDB:HMDB0130024	3,4,5-trihydroxy-6-[(2,4,5-trihydroxy-6-{[(3-methoxy-3-oxopropanoyl)oxy]methyl}oxan-3-yl)oxy]oxane-2-carboxylic acid	COC(=O)CC(=O)OCC1OC(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O	InChI=1S/C16H24O15/c1-27-5(17)2-6(18)28-3-4-7(19)9(21)13(15(26)29-4)31-16-11(23)8(20)10(22)12(30-16)14(24)25/h4,7-13,15-16,19-23,26H,2-3H2,1H3,(H,24,25)	
HMDB:HMDB0130025	3,4,5-trihydroxy-6-{1-methoxy-1,3-dioxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]propan-2-yl}oxane-2-carboxylic acid	COC(=O)C(C1OC(C(O)C(O)C1O)C(O)=O)C(=O)OCC1OC(O)C(O)C(O)C1O	InChI=1S/C16H24O15/c1-28-14(25)4(11-8(20)7(19)9(21)12(31-11)13(23)24)15(26)29-2-3-5(17)6(18)10(22)16(27)30-3/h3-12,16-22,27H,2H2,1H3,(H,23,24)	
HMDB:HMDB0130026	3,4,5-trihydroxy-6-[(3-methoxy-3-oxopropanoyl)oxy]oxane-2-carboxylic acid	COC(=O)CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C10H14O10/c1-18-3(11)2-4(12)19-10-7(15)5(13)6(14)8(20-10)9(16)17/h5-8,10,13-15H,2H2,1H3,(H,16,17)	
HMDB:HMDB0130027	6-(1-carboxy-2-methoxy-2-oxoethyl)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC(=O)C(C1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C10H14O10/c1-19-10(18)2(8(14)15)6-4(12)3(11)5(13)7(20-6)9(16)17/h2-7,11-13H,1H3,(H,14,15)(H,16,17)	
HMDB:HMDB0130028	3-[(1E)-3-hydroxybut-1-en-1-yl]-1H-isochromen-1-one	[H]\C(C(C)O)=C(\[H])C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H12O3/c1-9(14)6-7-11-8-10-4-2-3-5-12(10)13(15)16-11/h2-9,14H,1H3/b7-6+	
HMDB:HMDB0130029	3-[(1E)-but-1-en-1-yl]-7-hydroxy-1H-isochromen-1-one	[H]\C(CC)=C(\[H])C1=CC2=C(C=C(O)C=C2)C(=O)O1	InChI=1S/C13H12O3/c1-2-3-4-11-7-9-5-6-10(14)8-12(9)13(15)16-11/h3-8,14H,2H2,1H3/b4-3+	
HMDB:HMDB0130030	3-[(1E)-but-1-en-1-yl]-6-hydroxy-1H-isochromen-1-one	[H]\C(CC)=C(\[H])C1=CC2=CC(O)=CC=C2C(=O)O1	InChI=1S/C13H12O3/c1-2-3-4-11-8-9-7-10(14)5-6-12(9)13(15)16-11/h3-8,14H,2H2,1H3/b4-3+	
HMDB:HMDB0130031	3-(3-ethyloxiran-2-yl)-1H-isochromen-1-one	CCC1OC1C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H12O3/c1-2-10-12(15-10)11-7-8-5-3-4-6-9(8)13(14)16-11/h3-7,10,12H,2H2,1H3	
HMDB:HMDB0130032	3-[(1E)-but-1-en-1-yl]-5-hydroxy-1H-isochromen-1-one	[H]\C(CC)=C(\[H])C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H12O3/c1-2-3-5-9-8-11-10(13(15)16-9)6-4-7-12(11)14/h3-8,14H,2H2,1H3/b5-3+	
HMDB:HMDB0130033	3-[(1E)-4-hydroxybut-1-en-1-yl]-1H-isochromen-1-one	[H]\C(CCO)=C(\[H])C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H12O3/c14-8-4-3-6-11-9-10-5-1-2-7-12(10)13(15)16-11/h1-3,5-7,9,14H,4,8H2/b6-3+	
HMDB:HMDB0130034	3-[(1E)-buta-1,3-dien-1-yl]-1H-isochromen-1-one	[H]\C(C=C)=C(\[H])C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H10O2/c1-2-3-7-11-9-10-6-4-5-8-12(10)13(14)15-11/h2-9H,1H2/b7-3+	
HMDB:HMDB0130035	3,4,5-trihydroxy-6-{[(3E)-4-(1-oxo-1H-isochromen-3-yl)but-3-en-2-yl]oxy}oxane-2-carboxylic acid	[H]\C(C(C)OC1OC(C(O)C(O)C1O)C(O)=O)=C(\[H])C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H20O9/c1-9(26-19-15(22)13(20)14(21)16(28-19)17(23)24)6-7-11-8-10-4-2-3-5-12(10)18(25)27-11/h2-9,13-16,19-22H,1H3,(H,23,24)/b7-6+	
HMDB:HMDB0130036	{[(3E)-4-(1-oxo-1H-isochromen-3-yl)but-3-en-2-yl]oxy}sulfonic acid	[H]\C(C(C)OS(O)(=O)=O)=C(\[H])C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H12O6S/c1-9(19-20(15,16)17)6-7-11-8-10-4-2-3-5-12(10)13(14)18-11/h2-9H,1H3,(H,15,16,17)/b7-6+	
HMDB:HMDB0130037	6-({3-[(1E)-but-1-en-1-yl]-1-oxo-1H-isochromen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC)=C(\[H])C1=CC2=C(C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(=O)O1	InChI=1S/C19H20O9/c1-2-3-4-10-7-9-5-6-11(8-12(9)18(25)26-10)27-19-15(22)13(20)14(21)16(28-19)17(23)24/h3-8,13-16,19-22H,2H2,1H3,(H,23,24)/b4-3+	
HMDB:HMDB0130038	6-({3-[(1E)-but-1-en-1-yl]-1-oxo-1H-isochromen-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC)=C(\[H])C1=CC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(=O)O1	InChI=1S/C19H20O9/c1-2-3-4-10-7-9-8-11(5-6-12(9)18(25)26-10)27-19-15(22)13(20)14(21)16(28-19)17(23)24/h3-8,13-16,19-22H,2H2,1H3,(H,23,24)/b4-3+	
HMDB:HMDB0130039	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-1-(1-oxo-1H-isochromen-3-yl)butyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CCC(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C23H29N3O9S/c1-2-16(27)20(17-9-12-5-3-4-6-13(12)23(34)35-17)36-11-15(21(31)25-10-19(29)30)26-18(28)8-7-14(24)22(32)33/h3-6,9,14-16,20,27H,2,7-8,10-11,24H2,1H3,(H,25,31)(H,26,28)(H,29,30)(H,32,33)	
HMDB:HMDB0130040	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-1-(1-oxo-1H-isochromen-3-yl)butan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CCC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C23H29N3O9S/c1-2-17(20(30)16-9-12-5-3-4-6-13(12)23(34)35-16)36-11-15(21(31)25-10-19(28)29)26-18(27)8-7-14(24)22(32)33/h3-6,9,14-15,17,20,30H,2,7-8,10-11,24H2,1H3,(H,25,31)(H,26,27)(H,28,29)(H,32,33)	
HMDB:HMDB0130041	6-({3-[(1E)-but-1-en-1-yl]-1-oxo-1H-isochromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC)=C(\[H])C1=CC2=C(C=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)O1	InChI=1S/C19H20O9/c1-2-3-5-9-8-11-10(18(25)26-9)6-4-7-12(11)27-19-15(22)13(20)14(21)16(28-19)17(23)24/h3-8,13-16,19-22H,2H2,1H3,(H,23,24)/b5-3+	
HMDB:HMDB0130042	3,4,5-trihydroxy-6-{[(3E)-4-(1-oxo-1H-isochromen-3-yl)but-3-en-1-yl]oxy}oxane-2-carboxylic acid	[H]\C(CCOC1OC(C(O)C(O)C1O)C(O)=O)=C(\[H])C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H20O9/c20-13-14(21)16(17(23)24)28-19(15(13)22)26-8-4-3-6-11-9-10-5-1-2-7-12(10)18(25)27-11/h1-3,5-7,9,13-16,19-22H,4,8H2,(H,23,24)/b6-3+	
HMDB:HMDB0130043	{[(3E)-4-(1-oxo-1H-isochromen-3-yl)but-3-en-1-yl]oxy}sulfonic acid	[H]\C(CCOS(O)(=O)=O)=C(\[H])C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H12O6S/c14-13-12-7-2-1-5-10(12)9-11(19-13)6-3-4-8-18-20(15,16)17/h1-3,5-7,9H,4,8H2,(H,15,16,17)/b6-3+	
HMDB:HMDB0130044	5-hydroxy-3-[(1E)-3-hydroxybut-1-en-1-yl]-1H-isochromen-1-one	[H]\C(C(C)O)=C(\[H])C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H12O4/c1-8(14)5-6-9-7-11-10(13(16)17-9)3-2-4-12(11)15/h2-8,14-15H,1H3/b6-5+	
HMDB:HMDB0130045	3-[(1E)-but-1-en-1-yl]-5,6-dihydroxy-1H-isochromen-1-one	[H]\C(CC)=C(\[H])C1=CC2=C(C=CC(O)=C2O)C(=O)O1	InChI=1S/C13H12O4/c1-2-3-4-8-7-10-9(13(16)17-8)5-6-11(14)12(10)15/h3-7,14-15H,2H2,1H3/b4-3+	
HMDB:HMDB0130046	3-[(1E)-but-1-en-1-yl]-5,7-dihydroxy-1H-isochromen-1-one	[H]\C(CC)=C(\[H])C1=CC2=C(C=C(O)C=C2O)C(=O)O1	InChI=1S/C13H12O4/c1-2-3-4-9-7-10-11(13(16)17-9)5-8(14)6-12(10)15/h3-7,14-15H,2H2,1H3/b4-3+	
HMDB:HMDB0130047	3-(3-ethyloxiran-2-yl)-5-hydroxy-1H-isochromen-1-one	CCC1OC1C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H12O4/c1-2-10-12(16-10)11-6-8-7(13(15)17-11)4-3-5-9(8)14/h3-6,10,12,14H,2H2,1H3	
HMDB:HMDB0130048	5-hydroxy-3-[(1E)-4-hydroxybut-1-en-1-yl]-1H-isochromen-1-one	[H]\C(CCO)=C(\[H])C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H12O4/c14-7-2-1-4-9-8-11-10(13(16)17-9)5-3-6-12(11)15/h1,3-6,8,14-15H,2,7H2/b4-1+	
HMDB:HMDB0130049	3-[(1E)-buta-1,3-dien-1-yl]-5-hydroxy-1H-isochromen-1-one	[H]\C(C=C)=C(\[H])C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H10O3/c1-2-3-5-9-8-11-10(13(15)16-9)6-4-7-12(11)14/h2-8,14H,1H2/b5-3+	
HMDB:HMDB0130050	3,4,5-trihydroxy-6-({3-[(1E)-3-hydroxybut-1-en-1-yl]-1-oxo-1H-isochromen-5-yl}oxy)oxane-2-carboxylic acid	[H]\C(C(C)O)=C(\[H])C1=CC2=C(C=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)O1	InChI=1S/C19H20O10/c1-8(20)5-6-9-7-11-10(18(26)27-9)3-2-4-12(11)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h2-8,13-16,19-23H,1H3,(H,24,25)/b6-5+	
HMDB:HMDB0130051	{[(3E)-4-(5-hydroxy-1-oxo-1H-isochromen-3-yl)but-3-en-2-yl]oxy}sulfonic acid	[H]\C(C(C)OS(O)(=O)=O)=C(\[H])C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H12O7S/c1-8(20-21(16,17)18)5-6-9-7-11-10(13(15)19-9)3-2-4-12(11)14/h2-8,14H,1H3,(H,16,17,18)/b6-5+	
HMDB:HMDB0130052	6-({3-[(1E)-but-1-en-1-yl]-5-hydroxy-1-oxo-1H-isochromen-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC)=C(\[H])C1=CC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2O)C(=O)O1	InChI=1S/C19H20O10/c1-2-3-4-8-7-10-9(18(26)27-8)5-6-11(12(10)20)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h3-7,13-16,19-23H,2H2,1H3,(H,24,25)/b4-3+	
HMDB:HMDB0130053	6-({3-[(1E)-but-1-en-1-yl]-6-hydroxy-1-oxo-1H-isochromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC)=C(\[H])C1=CC2=C(C=CC(O)=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)O1	InChI=1S/C19H20O10/c1-2-3-4-8-7-10-9(18(26)27-8)5-6-11(20)15(10)28-19-14(23)12(21)13(22)16(29-19)17(24)25/h3-7,12-14,16,19-23H,2H2,1H3,(H,24,25)/b4-3+	
HMDB:HMDB0130054	6-({3-[(1E)-but-1-en-1-yl]-5-hydroxy-1-oxo-1H-isochromen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC)=C(\[H])C1=CC2=C(C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C(=O)O1	InChI=1S/C19H20O10/c1-2-3-4-8-5-10-11(18(26)27-8)6-9(7-12(10)20)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h3-7,13-16,19-23H,2H2,1H3,(H,24,25)/b4-3+	
HMDB:HMDB0130055	6-({3-[(1E)-but-1-en-1-yl]-7-hydroxy-1-oxo-1H-isochromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC)=C(\[H])C1=CC2=C(C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)O1	InChI=1S/C19H20O10/c1-2-3-4-9-7-10-11(18(26)27-9)5-8(20)6-12(10)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h3-7,13-16,19-23H,2H2,1H3,(H,24,25)/b4-3+	
HMDB:HMDB0130056	6-{[3-(3-ethyloxiran-2-yl)-1-oxo-1H-isochromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC1OC1C1=CC2=C(C=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)O1	InChI=1S/C19H20O10/c1-2-9-15(26-9)11-6-8-7(18(25)27-11)4-3-5-10(8)28-19-14(22)12(20)13(21)16(29-19)17(23)24/h3-6,9,12-16,19-22H,2H2,1H3,(H,23,24)	
HMDB:HMDB0130057	3,4,5-trihydroxy-6-({3-[(1E)-4-hydroxybut-1-en-1-yl]-1-oxo-1H-isochromen-5-yl}oxy)oxane-2-carboxylic acid	[H]\C(CCO)=C(\[H])C1=CC2=C(C=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)O1	InChI=1S/C19H20O10/c20-7-2-1-4-9-8-11-10(18(26)27-9)5-3-6-12(11)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h1,3-6,8,13-16,19-23H,2,7H2,(H,24,25)/b4-1+	
HMDB:HMDB0130058	{[(3E)-4-(5-hydroxy-1-oxo-1H-isochromen-3-yl)but-3-en-1-yl]oxy}sulfonic acid	[H]\C(CCOS(O)(=O)=O)=C(\[H])C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H12O7S/c14-12-6-3-5-10-11(12)8-9(20-13(10)15)4-1-2-7-19-21(16,17)18/h1,3-6,8,14H,2,7H2,(H,16,17,18)/b4-1+	
HMDB:HMDB0130059	6-({3-[(1E)-buta-1,3-dien-1-yl]-1-oxo-1H-isochromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C=C)=C(\[H])C1=CC2=C(C=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)O1	InChI=1S/C19H18O9/c1-2-3-5-9-8-11-10(18(25)26-9)6-4-7-12(11)27-19-15(22)13(20)14(21)16(28-19)17(23)24/h2-8,13-16,19-22H,1H2,(H,23,24)/b5-3+	
HMDB:HMDB0130060	3-(1,2-dihydroxybutyl)-7-hydroxy-1H-isochromen-1-one	CCC(O)C(O)C1=CC2=C(C=C(O)C=C2)C(=O)O1	InChI=1S/C13H14O5/c1-2-10(15)12(16)11-5-7-3-4-8(14)6-9(7)13(17)18-11/h3-6,10,12,14-16H,2H2,1H3	
HMDB:HMDB0130061	3-(1,2-dihydroxybutyl)-6-hydroxy-1H-isochromen-1-one	CCC(O)C(O)C1=CC2=CC(O)=CC=C2C(=O)O1	InChI=1S/C13H14O5/c1-2-10(15)12(16)11-6-7-5-8(14)3-4-9(7)13(17)18-11/h3-6,10,12,14-16H,2H2,1H3	
HMDB:HMDB0130062	3-(1,2,3-trihydroxybutyl)-1H-isochromen-1-one	CC(O)C(O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O5/c1-7(14)11(15)12(16)10-6-8-4-2-3-5-9(8)13(17)18-10/h2-7,11-12,14-16H,1H3	
HMDB:HMDB0130063	3-(1,2-dihydroxybutyl)-5-hydroxy-1H-isochromen-1-one	CCC(O)C(O)C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H14O5/c1-2-9(14)12(16)11-6-8-7(13(17)18-11)4-3-5-10(8)15/h3-6,9,12,14-16H,2H2,1H3	
HMDB:HMDB0130064	3-(1,2,4-trihydroxybutyl)-1H-isochromen-1-one	OCCC(O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O5/c14-6-5-10(15)12(16)11-7-8-3-1-2-4-9(8)13(17)18-11/h1-4,7,10,12,14-16H,5-6H2	
HMDB:HMDB0130065	3-(1,2-dihydroxybut-3-en-1-yl)-1H-isochromen-1-one	OC(C=C)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H12O4/c1-2-10(14)12(15)11-7-8-5-3-4-6-9(8)13(16)17-11/h2-7,10,12,14-15H,1H2	
HMDB:HMDB0130066	3,4,5-trihydroxy-6-[2-hydroxy-1-(1-oxo-1H-isochromen-3-yl)butoxy]oxane-2-carboxylic acid	CCC(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H22O10/c1-2-10(20)15(11-7-8-5-3-4-6-9(8)18(26)27-11)28-19-14(23)12(21)13(22)16(29-19)17(24)25/h3-7,10,12-16,19-23H,2H2,1H3,(H,24,25)	
HMDB:HMDB0130067	3,4,5-trihydroxy-6-{[1-hydroxy-1-(1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}oxane-2-carboxylic acid	CCC(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H22O10/c1-2-10(28-19-15(23)13(21)14(22)16(29-19)17(24)25)12(20)11-7-8-5-3-4-6-9(8)18(26)27-11/h3-7,10,12-16,19-23H,2H2,1H3,(H,24,25)	
HMDB:HMDB0130068	[2-hydroxy-1-(1-oxo-1H-isochromen-3-yl)butoxy]sulfonic acid	CCC(O)C(OS(O)(=O)=O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O7S/c1-2-10(14)12(20-21(16,17)18)11-7-8-5-3-4-6-9(8)13(15)19-11/h3-7,10,12,14H,2H2,1H3,(H,16,17,18)	
HMDB:HMDB0130069	{[1-hydroxy-1-(1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}sulfonic acid	CCC(OS(O)(=O)=O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O7S/c1-2-10(20-21(16,17)18)12(14)11-7-8-5-3-4-6-9(8)13(15)19-11/h3-7,10,12,14H,2H2,1H3,(H,16,17,18)	
HMDB:HMDB0130070	6-{[3-(1,2-dihydroxybutyl)-1-oxo-1H-isochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC(O)C(O)C1=CC2=C(C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(=O)O1	InChI=1S/C19H22O11/c1-2-10(20)12(21)11-5-7-3-4-8(6-9(7)18(27)29-11)28-19-15(24)13(22)14(23)16(30-19)17(25)26/h3-6,10,12-16,19-24H,2H2,1H3,(H,25,26)	
HMDB:HMDB0130071	[2-hydroxy-1-(7-hydroxy-1-oxo-1H-isochromen-3-yl)butoxy]sulfonic acid	CCC(O)C(OS(O)(=O)=O)C1=CC2=C(C=C(O)C=C2)C(=O)O1	InChI=1S/C13H14O8S/c1-2-10(15)12(21-22(17,18)19)11-5-7-3-4-8(14)6-9(7)13(16)20-11/h3-6,10,12,14-15H,2H2,1H3,(H,17,18,19)	
HMDB:HMDB0130072	{[1-hydroxy-1-(7-hydroxy-1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}sulfonic acid	CCC(OS(O)(=O)=O)C(O)C1=CC2=C(C=C(O)C=C2)C(=O)O1	InChI=1S/C13H14O8S/c1-2-10(21-22(17,18)19)12(15)11-5-7-3-4-8(14)6-9(7)13(16)20-11/h3-6,10,12,14-15H,2H2,1H3,(H,17,18,19)	
HMDB:HMDB0130073	6-{[3-(1,2-dihydroxybutyl)-1-oxo-1H-isochromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC(O)C(O)C1=CC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2C(=O)O1	InChI=1S/C19H22O11/c1-2-10(20)12(21)11-6-7-5-8(3-4-9(7)18(27)29-11)28-19-15(24)13(22)14(23)16(30-19)17(25)26/h3-6,10,12-16,19-24H,2H2,1H3,(H,25,26)	
HMDB:HMDB0130074	[2-hydroxy-1-(6-hydroxy-1-oxo-1H-isochromen-3-yl)butoxy]sulfonic acid	CCC(O)C(OS(O)(=O)=O)C1=CC2=CC(O)=CC=C2C(=O)O1	InChI=1S/C13H14O8S/c1-2-10(15)12(21-22(17,18)19)11-6-7-5-8(14)3-4-9(7)13(16)20-11/h3-6,10,12,14-15H,2H2,1H3,(H,17,18,19)	
HMDB:HMDB0130075	{[1-hydroxy-1-(6-hydroxy-1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}sulfonic acid	CCC(OS(O)(=O)=O)C(O)C1=CC2=CC(O)=CC=C2C(=O)O1	InChI=1S/C13H14O8S/c1-2-10(21-22(17,18)19)12(15)11-6-7-5-8(14)3-4-9(7)13(16)20-11/h3-6,10,12,14-15H,2H2,1H3,(H,17,18,19)	
HMDB:HMDB0130076	6-{[3,4-dihydroxy-4-(1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H22O11/c1-7(28-19-15(24)13(22)14(23)16(30-19)17(25)26)11(20)12(21)10-6-8-4-2-3-5-9(8)18(27)29-10/h2-7,11-16,19-24H,1H3,(H,25,26)	
HMDB:HMDB0130077	6-[2,3-dihydroxy-1-(1-oxo-1H-isochromen-3-yl)butoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(O)C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H22O11/c1-7(20)11(21)15(10-6-8-4-2-3-5-9(8)18(27)28-10)29-19-14(24)12(22)13(23)16(30-19)17(25)26/h2-7,11-16,19-24H,1H3,(H,25,26)	
HMDB:HMDB0130078	6-{[1,3-dihydroxy-1-(1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H22O11/c1-7(20)15(29-19-14(24)12(22)13(23)16(30-19)17(25)26)11(21)10-6-8-4-2-3-5-9(8)18(27)28-10/h2-7,11-16,19-24H,1H3,(H,25,26)	
HMDB:HMDB0130079	{[3,4-dihydroxy-4-(1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}sulfonic acid	CC(OS(O)(=O)=O)C(O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O8S/c1-7(21-22(17,18)19)11(14)12(15)10-6-8-4-2-3-5-9(8)13(16)20-10/h2-7,11-12,14-15H,1H3,(H,17,18,19)	
HMDB:HMDB0130080	[2,3-dihydroxy-1-(1-oxo-1H-isochromen-3-yl)butoxy]sulfonic acid	CC(O)C(O)C(OS(O)(=O)=O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O8S/c1-7(14)11(15)12(21-22(17,18)19)10-6-8-4-2-3-5-9(8)13(16)20-10/h2-7,11-12,14-15H,1H3,(H,17,18,19)	
HMDB:HMDB0130081	{[1,3-dihydroxy-1-(1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}sulfonic acid	CC(O)C(OS(O)(=O)=O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O8S/c1-7(14)12(21-22(17,18)19)11(15)10-6-8-4-2-3-5-9(8)13(16)20-10/h2-7,11-12,14-15H,1H3,(H,17,18,19)	
HMDB:HMDB0130082	6-{[3-(1,2-dihydroxybutyl)-1-oxo-1H-isochromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC(O)C(O)C1=CC2=C(C=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)O1	InChI=1S/C19H22O11/c1-2-9(20)12(21)11-6-8-7(18(27)28-11)4-3-5-10(8)29-19-15(24)13(22)14(23)16(30-19)17(25)26/h3-6,9,12-16,19-24H,2H2,1H3,(H,25,26)	
HMDB:HMDB0130083	[2-hydroxy-1-(5-hydroxy-1-oxo-1H-isochromen-3-yl)butoxy]sulfonic acid	CCC(O)C(OS(O)(=O)=O)C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H14O8S/c1-2-9(14)12(21-22(17,18)19)11-6-8-7(13(16)20-11)4-3-5-10(8)15/h3-6,9,12,14-15H,2H2,1H3,(H,17,18,19)	
HMDB:HMDB0130084	{[1-hydroxy-1-(5-hydroxy-1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}sulfonic acid	CCC(OS(O)(=O)=O)C(O)C1=CC2=C(C=CC=C2O)C(=O)O1	InChI=1S/C13H14O8S/c1-2-10(21-22(17,18)19)12(15)11-6-8-7(13(16)20-11)4-3-5-9(8)14/h3-6,10,12,14-15H,2H2,1H3,(H,17,18,19)	
HMDB:HMDB0130085	6-[3,4-dihydroxy-4-(1-oxo-1H-isochromen-3-yl)butoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CCOC1OC(C(O)C(O)C1O)C(O)=O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H22O11/c20-10(12(21)11-7-8-3-1-2-4-9(8)18(27)29-11)5-6-28-19-15(24)13(22)14(23)16(30-19)17(25)26/h1-4,7,10,12-16,19-24H,5-6H2,(H,25,26)	
HMDB:HMDB0130086	6-[2,4-dihydroxy-1-(1-oxo-1H-isochromen-3-yl)butoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCCC(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H22O11/c20-6-5-10(21)15(11-7-8-3-1-2-4-9(8)18(27)28-11)29-19-14(24)12(22)13(23)16(30-19)17(25)26/h1-4,7,10,12-16,19-24H,5-6H2,(H,25,26)	
HMDB:HMDB0130087	6-{[1,4-dihydroxy-1-(1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCCC(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H22O11/c20-6-5-10(29-19-15(24)13(22)14(23)16(30-19)17(25)26)12(21)11-7-8-3-1-2-4-9(8)18(27)28-11/h1-4,7,10,12-16,19-24H,5-6H2,(H,25,26)	
HMDB:HMDB0130088	[3,4-dihydroxy-4-(1-oxo-1H-isochromen-3-yl)butoxy]sulfonic acid	OC(CCOS(O)(=O)=O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O8S/c14-10(5-6-20-22(17,18)19)12(15)11-7-8-3-1-2-4-9(8)13(16)21-11/h1-4,7,10,12,14-15H,5-6H2,(H,17,18,19)	
HMDB:HMDB0130089	[2,4-dihydroxy-1-(1-oxo-1H-isochromen-3-yl)butoxy]sulfonic acid	OCCC(O)C(OS(O)(=O)=O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O8S/c14-6-5-10(15)12(21-22(17,18)19)11-7-8-3-1-2-4-9(8)13(16)20-11/h1-4,7,10,12,14-15H,5-6H2,(H,17,18,19)	
HMDB:HMDB0130090	{[1,4-dihydroxy-1-(1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}sulfonic acid	OCCC(OS(O)(=O)=O)C(O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H14O8S/c14-6-5-10(21-22(17,18)19)12(15)11-7-8-3-1-2-4-9(8)13(16)20-11/h1-4,7,10,12,14-15H,5-6H2,(H,17,18,19)	
HMDB:HMDB0130091	3,4,5-trihydroxy-6-{[2-hydroxy-1-(1-oxo-1H-isochromen-3-yl)but-3-en-1-yl]oxy}oxane-2-carboxylic acid	OC(C=C)C(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H20O10/c1-2-10(20)15(11-7-8-5-3-4-6-9(8)18(26)27-11)28-19-14(23)12(21)13(22)16(29-19)17(24)25/h2-7,10,12-16,19-23H,1H2,(H,24,25)	
HMDB:HMDB0130092	3,4,5-trihydroxy-6-{[1-hydroxy-1-(1-oxo-1H-isochromen-3-yl)but-3-en-2-yl]oxy}oxane-2-carboxylic acid	OC(C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C19H20O10/c1-2-10(28-19-15(23)13(21)14(22)16(29-19)17(24)25)12(20)11-7-8-5-3-4-6-9(8)18(26)27-11/h2-7,10,12-16,19-23H,1H2,(H,24,25)	
HMDB:HMDB0130093	{[2-hydroxy-1-(1-oxo-1H-isochromen-3-yl)but-3-en-1-yl]oxy}sulfonic acid	OC(C=C)C(OS(O)(=O)=O)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H12O7S/c1-2-10(14)12(20-21(16,17)18)11-7-8-5-3-4-6-9(8)13(15)19-11/h2-7,10,12,14H,1H2,(H,16,17,18)	
HMDB:HMDB0130094	{[1-hydroxy-1-(1-oxo-1H-isochromen-3-yl)but-3-en-2-yl]oxy}sulfonic acid	OC(C(OS(O)(=O)=O)C=C)C1=CC2=CC=CC=C2C(=O)O1	InChI=1S/C13H12O7S/c1-2-10(20-21(16,17)18)12(14)11-7-8-5-3-4-6-9(8)13(15)19-11/h2-7,10,12,14H,1H2,(H,16,17,18)	
HMDB:HMDB0130095	10-butanoyl-5,7-dihydroxy-4-(2-hydroxypropyl)-8,8-dimethyl-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one	CCCC(=O)C1=C2OC(C)(C)C(O)CC2=C(O)C2=C1OC(=O)C=C2CC(C)O	InChI=1S/C21H26O7/c1-5-6-13(23)17-19-12(9-14(24)21(3,4)28-19)18(26)16-11(7-10(2)22)8-15(25)27-20(16)17/h8,10,14,22,24,26H,5-7,9H2,1-4H3	
HMDB:HMDB0130096	5,7-dihydroxy-10-(3-hydroxybutanoyl)-8,8-dimethyl-4-propyl-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one	CCCC1=CC(=O)OC2=C1C(O)=C1CC(O)C(C)(C)OC1=C2C(=O)CC(C)O	InChI=1S/C21H26O7/c1-5-6-11-8-15(25)27-20-16(11)18(26)12-9-14(24)21(3,4)28-19(12)17(20)13(23)7-10(2)22/h8,10,14,22,24,26H,5-7,9H2,1-4H3	
HMDB:HMDB0130097	10-butanoyl-5,7-dihydroxy-4-(3-hydroxypropyl)-8,8-dimethyl-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one	CCCC(=O)C1=C2OC(C)(C)C(O)CC2=C(O)C2=C1OC(=O)C=C2CCCO	InChI=1S/C21H26O7/c1-4-6-13(23)17-19-12(10-14(24)21(2,3)28-19)18(26)16-11(7-5-8-22)9-15(25)27-20(16)17/h9,14,22,24,26H,4-8,10H2,1-3H3	
HMDB:HMDB0130098	5,7-dihydroxy-10-(4-hydroxybutanoyl)-8,8-dimethyl-4-propyl-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one	CCCC1=CC(=O)OC2=C1C(O)=C1CC(O)C(C)(C)OC1=C2C(=O)CCCO	InChI=1S/C21H26O7/c1-4-6-11-9-15(25)27-20-16(11)18(26)12-10-14(24)21(2,3)28-19(12)17(20)13(23)7-5-8-22/h9,14,22,24,26H,4-8,10H2,1-3H3	
HMDB:HMDB0130099	10-butanoyl-5,7-dihydroxy-8,8-dimethyl-4-(prop-2-en-1-yl)-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one	CCCC(=O)C1=C2OC(C)(C)C(O)CC2=C(O)C2=C1OC(=O)C=C2CC=C	InChI=1S/C21H24O6/c1-5-7-11-9-15(24)26-20-16(11)18(25)12-10-14(23)21(3,4)27-19(12)17(20)13(22)8-6-2/h5,9,14,23,25H,1,6-8,10H2,2-4H3	
HMDB:HMDB0130100	10-(but-3-enoyl)-5,7-dihydroxy-8,8-dimethyl-4-propyl-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one	CCCC1=CC(=O)OC2=C1C(O)=C1CC(O)C(C)(C)OC1=C2C(=O)CC=C	InChI=1S/C21H24O6/c1-5-7-11-9-15(24)26-20-16(11)18(25)12-10-14(23)21(3,4)27-19(12)17(20)13(22)8-6-2/h6,9,14,23,25H,2,5,7-8,10H2,1,3-4H3	
HMDB:HMDB0130101	6-({10-butanoyl-3-hydroxy-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCCC(=O)C1=C2OC(C)(C)C(O)CC2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(=O)C=C2CCC	InChI=1S/C27H34O12/c1-5-7-11-9-15(30)36-23-16(11)21(37-26-20(33)18(31)19(32)24(38-26)25(34)35)12-10-14(29)27(3,4)39-22(12)17(23)13(28)8-6-2/h9,14,18-20,24,26,29,31-33H,5-8,10H2,1-4H3,(H,34,35)	
HMDB:HMDB0130102	{10-butanoyl-5-hydroxy-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-3-yl}oxidanesulfonic acid	CCCC(=O)C1=C2OC(C)(C)C(CC2=C(O)C2=C1OC(=O)C=C2CCC)OS(O)(=O)=O	InChI=1S/C21H26O9S/c1-5-7-11-9-15(23)28-20-16(11)18(24)12-10-14(30-31(25,26)27)21(3,4)29-19(12)17(20)13(22)8-6-2/h9,14,24H,5-8,10H2,1-4H3,(H,25,26,27)	
HMDB:HMDB0130103	6-{[10-butanoyl-3-hydroxy-6-(2-hydroxypropyl)-2,2-dimethyl-8-oxo-2H,3H,4H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCCC(=O)C1=C2OC(C)(C)C(O)CC2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(=O)C=C2CC(C)O	InChI=1S/C27H34O13/c1-5-6-13(29)17-22-12(9-14(30)27(3,4)40-22)21(16-11(7-10(2)28)8-15(31)37-23(16)17)38-26-20(34)18(32)19(33)24(39-26)25(35)36/h8,10,14,18-20,24,26,28,30,32-34H,5-7,9H2,1-4H3,(H,35,36)	
HMDB:HMDB0130104	[(1-{10-butanoyl-5,7-dihydroxy-8,8-dimethyl-2-oxo-2H,6H,7H,8H-pyrano[3,2-g]chromen-4-yl}propan-2-yl)oxy]sulfonic acid	CCCC(=O)C1=C2OC(C)(C)C(O)CC2=C(O)C2=C1OC(=O)C=C2CC(C)OS(O)(=O)=O	InChI=1S/C21H26O10S/c1-5-6-13(22)17-19-12(9-14(23)21(3,4)30-19)18(25)16-11(8-15(24)29-20(16)17)7-10(2)31-32(26,27)28/h8,10,14,23,25H,5-7,9H2,1-4H3,(H,26,27,28)	
HMDB:HMDB0130105	[10-butanoyl-5-hydroxy-6-(2-hydroxypropyl)-2,2-dimethyl-8-oxo-2H,3H,4H,8H-pyrano[3,2-g]chromen-3-yl]oxidanesulfonic acid	CCCC(=O)C1=C2OC(C)(C)C(CC2=C(O)C2=C1OC(=O)C=C2CC(C)O)OS(O)(=O)=O	InChI=1S/C21H26O10S/c1-5-6-13(23)17-19-12(9-14(21(3,4)30-19)31-32(26,27)28)18(25)16-11(7-10(2)22)8-15(24)29-20(16)17/h8,10,14,22,25H,5-7,9H2,1-4H3,(H,26,27,28)	
HMDB:HMDB0130106	3,4,5-trihydroxy-6-{[3-hydroxy-10-(3-hydroxybutanoyl)-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-5-yl]oxy}oxane-2-carboxylic acid	CCCC1=CC(=O)OC2=C1C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1CC(O)C(C)(C)OC1=C2C(=O)CC(C)O	InChI=1S/C27H34O13/c1-5-6-11-8-15(31)37-23-16(11)21(38-26-20(34)18(32)19(33)24(39-26)25(35)36)12-9-14(30)27(3,4)40-22(12)17(23)13(29)7-10(2)28/h8,10,14,18-20,24,26,28,30,32-34H,5-7,9H2,1-4H3,(H,35,36)	
HMDB:HMDB0130107	[(4-{3,5-dihydroxy-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-10-yl}-4-oxobutan-2-yl)oxy]sulfonic acid	CCCC1=CC(=O)OC2=C1C(O)=C1CC(O)C(C)(C)OC1=C2C(=O)CC(C)OS(O)(=O)=O	InChI=1S/C21H26O10S/c1-5-6-11-8-15(24)29-20-16(11)18(25)12-9-14(23)21(3,4)30-19(12)17(20)13(22)7-10(2)31-32(26,27)28/h8,10,14,23,25H,5-7,9H2,1-4H3,(H,26,27,28)	
HMDB:HMDB0130108	[5-hydroxy-10-(3-hydroxybutanoyl)-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-3-yl]oxidanesulfonic acid	CCCC1=CC(=O)OC2=C1C(O)=C1CC(OS(O)(=O)=O)C(C)(C)OC1=C2C(=O)CC(C)O	InChI=1S/C21H26O10S/c1-5-6-11-8-15(24)29-20-16(11)18(25)12-9-14(31-32(26,27)28)21(3,4)30-19(12)17(20)13(23)7-10(2)22/h8,10,14,22,25H,5-7,9H2,1-4H3,(H,26,27,28)	
HMDB:HMDB0130109	6-{[10-butanoyl-3-hydroxy-6-(3-hydroxypropyl)-2,2-dimethyl-8-oxo-2H,3H,4H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCCC(=O)C1=C2OC(C)(C)C(O)CC2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(=O)C=C2CCCO	InChI=1S/C27H34O13/c1-4-6-13(29)17-22-12(10-14(30)27(2,3)40-22)21(16-11(7-5-8-28)9-15(31)37-23(16)17)38-26-20(34)18(32)19(33)24(39-26)25(35)36/h9,14,18-20,24,26,28,30,32-34H,4-8,10H2,1-3H3,(H,35,36)	
HMDB:HMDB0130110	(3-{10-butanoyl-5,7-dihydroxy-8,8-dimethyl-2-oxo-2H,6H,7H,8H-pyrano[3,2-g]chromen-4-yl}propoxy)sulfonic acid	CCCC(=O)C1=C2OC(C)(C)C(O)CC2=C(O)C2=C1OC(=O)C=C2CCCOS(O)(=O)=O	InChI=1S/C21H26O10S/c1-4-6-13(22)17-19-12(10-14(23)21(2,3)31-19)18(25)16-11(9-15(24)30-20(16)17)7-5-8-29-32(26,27)28/h9,14,23,25H,4-8,10H2,1-3H3,(H,26,27,28)	
HMDB:HMDB0130111	[10-butanoyl-5-hydroxy-6-(3-hydroxypropyl)-2,2-dimethyl-8-oxo-2H,3H,4H,8H-pyrano[3,2-g]chromen-3-yl]oxidanesulfonic acid	CCCC(=O)C1=C2OC(C)(C)C(CC2=C(O)C2=C1OC(=O)C=C2CCCO)OS(O)(=O)=O	InChI=1S/C21H26O10S/c1-4-6-13(23)17-19-12(10-14(21(2,3)30-19)31-32(26,27)28)18(25)16-11(7-5-8-22)9-15(24)29-20(16)17/h9,14,22,25H,4-8,10H2,1-3H3,(H,26,27,28)	
HMDB:HMDB0130112	3,4,5-trihydroxy-6-{[3-hydroxy-10-(4-hydroxybutanoyl)-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-5-yl]oxy}oxane-2-carboxylic acid	CCCC1=CC(=O)OC2=C1C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1CC(O)C(C)(C)OC1=C2C(=O)CCCO	InChI=1S/C27H34O13/c1-4-6-11-9-15(31)37-23-16(11)21(38-26-20(34)18(32)19(33)24(39-26)25(35)36)12-10-14(30)27(2,3)40-22(12)17(23)13(29)7-5-8-28/h9,14,18-20,24,26,28,30,32-34H,4-8,10H2,1-3H3,(H,35,36)	
HMDB:HMDB0130113	(4-{3,5-dihydroxy-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-10-yl}-4-oxobutoxy)sulfonic acid	CCCC1=CC(=O)OC2=C1C(O)=C1CC(O)C(C)(C)OC1=C2C(=O)CCCOS(O)(=O)=O	InChI=1S/C21H26O10S/c1-4-6-11-9-15(24)30-20-16(11)18(25)12-10-14(23)21(2,3)31-19(12)17(20)13(22)7-5-8-29-32(26,27)28/h9,14,23,25H,4-8,10H2,1-3H3,(H,26,27,28)	
HMDB:HMDB0130114	[5-hydroxy-10-(4-hydroxybutanoyl)-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-3-yl]oxidanesulfonic acid	CCCC1=CC(=O)OC2=C1C(O)=C1CC(OS(O)(=O)=O)C(C)(C)OC1=C2C(=O)CCCO	InChI=1S/C21H26O10S/c1-4-6-11-9-15(24)29-20-16(11)18(25)12-10-14(31-32(26,27)28)21(2,3)30-19(12)17(20)13(23)7-5-8-22/h9,14,22,25H,4-8,10H2,1-3H3,(H,26,27,28)	
HMDB:HMDB0130115	6-{[10-butanoyl-3-hydroxy-2,2-dimethyl-8-oxo-6-(prop-2-en-1-yl)-2H,3H,4H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCCC(=O)C1=C2OC(C)(C)C(O)CC2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(=O)C=C2CC=C	InChI=1S/C27H32O12/c1-5-7-11-9-15(30)36-23-16(11)21(37-26-20(33)18(31)19(32)24(38-26)25(34)35)12-10-14(29)27(3,4)39-22(12)17(23)13(28)8-6-2/h5,9,14,18-20,24,26,29,31-33H,1,6-8,10H2,2-4H3,(H,34,35)	
HMDB:HMDB0130116	[10-butanoyl-5-hydroxy-2,2-dimethyl-8-oxo-6-(prop-2-en-1-yl)-2H,3H,4H,8H-pyrano[3,2-g]chromen-3-yl]oxidanesulfonic acid	CCCC(=O)C1=C2OC(C)(C)C(CC2=C(O)C2=C1OC(=O)C=C2CC=C)OS(O)(=O)=O	InChI=1S/C21H24O9S/c1-5-7-11-9-15(23)28-20-16(11)18(24)12-10-14(30-31(25,26)27)21(3,4)29-19(12)17(20)13(22)8-6-2/h5,9,14,24H,1,6-8,10H2,2-4H3,(H,25,26,27)	
HMDB:HMDB0130117	6-{[10-(but-3-enoyl)-3-hydroxy-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCCC1=CC(=O)OC2=C1C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1CC(O)C(C)(C)OC1=C2C(=O)CC=C	InChI=1S/C27H32O12/c1-5-7-11-9-15(30)36-23-16(11)21(37-26-20(33)18(31)19(32)24(38-26)25(34)35)12-10-14(29)27(3,4)39-22(12)17(23)13(28)8-6-2/h6,9,14,18-20,24,26,29,31-33H,2,5,7-8,10H2,1,3-4H3,(H,34,35)	
HMDB:HMDB0130118	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(4-{3,5-dihydroxy-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-10-yl}-4-oxobutyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CCCC1=CC(=O)OC2=C1C(O)=C1CC(O)C(C)(C)OC1=C2C(=O)CCCSCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C31H41N3O12S/c1-4-6-15-11-23(40)45-28-24(15)26(41)16-12-20(36)31(2,3)46-27(16)25(28)19(35)7-5-10-47-14-18(29(42)33-13-22(38)39)34-21(37)9-8-17(32)30(43)44/h11,17-18,20,36,41H,4-10,12-14,32H2,1-3H3,(H,33,42)(H,34,37)(H,38,39)(H,43,44)	
HMDB:HMDB0130119	[10-(but-3-enoyl)-5-hydroxy-2,2-dimethyl-8-oxo-6-propyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-3-yl]oxidanesulfonic acid	CCCC1=CC(=O)OC2=C1C(O)=C1CC(OS(O)(=O)=O)C(C)(C)OC1=C2C(=O)CC=C	InChI=1S/C21H24O9S/c1-5-7-11-9-15(23)28-20-16(11)18(24)12-10-14(30-31(25,26)27)21(3,4)29-19(12)17(20)13(22)8-6-2/h6,9,14,24H,2,5,7-8,10H2,1,3-4H3,(H,25,26,27)	
HMDB:HMDB0130120	5-hydroxy-8-(2-hydroxypropan-2-yl)-4-propyl-2H,8H,9H-furo[2,3-h]chromen-2-one	CCCC1=CC(=O)OC2=C1C(O)=CC1=C2CC(O1)C(C)(C)O	InChI=1S/C17H20O5/c1-4-5-9-6-14(19)22-16-10-7-13(17(2,3)20)21-12(10)8-11(18)15(9)16/h6,8,13,18,20H,4-5,7H2,1-3H3	
HMDB:HMDB0130121	5-hydroxy-8-(2-hydroxypropan-2-yl)-4-(1-hydroxypropyl)-2H,8H,9H-furo[2,3-h]chromen-2-one	CCC(O)C1=CC(=O)OC2=C1C(O)=CC1=C2CC(O1)C(C)(C)O	InChI=1S/C17H20O6/c1-4-10(18)8-6-14(20)23-16-9-5-13(17(2,3)21)22-12(9)7-11(19)15(8)16/h6-7,10,13,18-19,21H,4-5H2,1-3H3	
HMDB:HMDB0130122	5-hydroxy-8-(2-hydroxypropan-2-yl)-4-(2-hydroxypropyl)-2H,8H,9H-furo[2,3-h]chromen-2-one	CC(O)CC1=CC(=O)OC2=C1C(O)=CC1=C2CC(O1)C(C)(C)O	InChI=1S/C17H20O6/c1-8(18)4-9-5-14(20)23-16-10-6-13(17(2,3)21)22-12(10)7-11(19)15(9)16/h5,7-8,13,18-19,21H,4,6H2,1-3H3	
HMDB:HMDB0130123	8-(1,2-dihydroxypropan-2-yl)-5-hydroxy-4-propyl-2H,8H,9H-furo[2,3-h]chromen-2-one	CCCC1=CC(=O)OC2=C1C(O)=CC1=C2CC(O1)C(C)(O)CO	InChI=1S/C17H20O6/c1-3-4-9-5-14(20)23-16-10-6-13(17(2,21)8-18)22-12(10)7-11(19)15(9)16/h5,7,13,18-19,21H,3-4,6,8H2,1-2H3	
HMDB:HMDB0130124	5-hydroxy-8-(2-hydroxypropan-2-yl)-4-(3-hydroxypropyl)-2H,8H,9H-furo[2,3-h]chromen-2-one	CC(C)(O)C1CC2=C(O1)C=C(O)C1=C2OC(=O)C=C1CCCO	InChI=1S/C17H20O6/c1-17(2,21)13-7-10-12(22-13)8-11(19)15-9(4-3-5-18)6-14(20)23-16(10)15/h6,8,13,18-19,21H,3-5,7H2,1-2H3	
HMDB:HMDB0130125	5-hydroxy-8-(2-hydroxypropan-2-yl)-4-(prop-2-en-1-yl)-2H,8H,9H-furo[2,3-h]chromen-2-one	CC(C)(O)C1CC2=C(O1)C=C(O)C1=C2OC(=O)C=C1CC=C	InChI=1S/C17H18O5/c1-4-5-9-6-14(19)22-16-10-7-13(17(2,3)20)21-12(10)8-11(18)15(9)16/h4,6,8,13,18,20H,1,5,7H2,2-3H3	
HMDB:HMDB0130126	6-{[6-butanoyl-8-(2-hydroxypropan-2-yl)-2-oxo-4-propyl-2H,8H,9H-furo[2,3-h]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCCC(=O)C1=C2OC(CC2=C2OC(=O)C=C(CCC)C2=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(C)(C)O	InChI=1S/C27H34O12/c1-5-7-11-9-15(29)37-21-12-10-14(27(3,4)35)36-22(12)17(13(28)8-6-2)23(16(11)21)38-26-20(32)18(30)19(31)24(39-26)25(33)34/h9,14,18-20,24,26,30-32,35H,5-8,10H2,1-4H3,(H,33,34)	
HMDB:HMDB0130127	6-(butanoyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCCC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C10H16O8/c1-2-3-4(11)17-10-7(14)5(12)6(13)8(18-10)9(15)16/h5-8,10,12-14H,2-3H2,1H3,(H,15,16)	
HMDB:HMDB0130128	3,4,5-trihydroxy-6-{[8-(2-hydroxypropan-2-yl)-2-oxo-4-propyl-2H,8H,9H-furo[2,3-h]chromen-5-yl]oxy}oxane-2-carboxylic acid	CCCC1=CC(=O)OC2=C3CC(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C12)C(C)(C)O	InChI=1S/C23H28O11/c1-4-5-9-6-14(24)33-19-10-7-13(23(2,3)30)31-11(10)8-12(15(9)19)32-22-18(27)16(25)17(26)20(34-22)21(28)29/h6,8,13,16-18,20,22,25-27,30H,4-5,7H2,1-3H3,(H,28,29)	
HMDB:HMDB0130129	6-[(1-carboxypropan-2-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CC(O)=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C10H16O9/c1-3(2-4(11)12)18-10-7(15)5(13)6(14)8(19-10)9(16)17/h3,5-8,10,13-15H,2H2,1H3,(H,11,12)(H,16,17)	
HMDB:HMDB0130130	3,4,5-trihydroxy-6-[(3-hydroxybutanoyl)oxy]oxane-2-carboxylic acid	CC(O)CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C10H16O9/c1-3(11)2-4(12)18-10-7(15)5(13)6(14)8(19-10)9(16)17/h3,5-8,10-11,13-15H,2H2,1H3,(H,16,17)	
HMDB:HMDB0130131	3-(sulfooxy)butanoic acid	CC(CC(O)=O)OS(O)(=O)=O	InChI=1S/C4H8O6S/c1-3(2-4(5)6)10-11(7,8)9/h3H,2H2,1H3,(H,5,6)(H,7,8,9)	
HMDB:HMDB0130132	6-(3-carboxypropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OCCCC(O)=O)OC(C1O)C(O)=O	InChI=1S/C10H16O9/c11-4(12)2-1-3-18-10-7(15)5(13)6(14)8(19-10)9(16)17/h5-8,10,13-15H,1-3H2,(H,11,12)(H,16,17)	
HMDB:HMDB0130133	3,4,5-trihydroxy-6-[(4-hydroxybutanoyl)oxy]oxane-2-carboxylic acid	OCCCC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C10H16O9/c11-3-1-2-4(12)18-10-7(15)5(13)6(14)8(19-10)9(16)17/h5-8,10-11,13-15H,1-3H2,(H,16,17)	
HMDB:HMDB0130134	4-(sulfooxy)butanoic acid	OC(=O)CCCOS(O)(=O)=O	InChI=1S/C4H8O6S/c5-4(6)2-1-3-10-11(7,8)9/h1-3H2,(H,5,6)(H,7,8,9)	
HMDB:HMDB0130135	6-(1-carboxypropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CCC(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C10H16O9/c1-2-3(8(14)15)18-10-6(13)4(11)5(12)7(19-10)9(16)17/h3-7,10-13H,2H2,1H3,(H,14,15)(H,16,17)	
HMDB:HMDB0130136	3,4,5-trihydroxy-6-[(2-hydroxybutanoyl)oxy]oxane-2-carboxylic acid	CCC(O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C10H16O9/c1-2-3(11)9(17)19-10-6(14)4(12)5(13)7(18-10)8(15)16/h3-7,10-14H,2H2,1H3,(H,15,16)	
HMDB:HMDB0130137	2-(sulfooxy)butanoic acid	CCC(OS(O)(=O)=O)C(O)=O	InChI=1S/C4H8O6S/c1-2-3(4(5)6)10-11(7,8)9/h3H,2H2,1H3,(H,5,6)(H,7,8,9)	
HMDB:HMDB0130138	3,4,5-trihydroxy-6-{[8-(2-hydroxypropan-2-yl)-4-(1-hydroxypropyl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-5-yl]oxy}oxane-2-carboxylic acid	CCC(O)C1=CC(=O)OC2=C3CC(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C12)C(C)(C)O	InChI=1S/C23H28O12/c1-4-10(24)8-6-14(25)34-19-9-5-13(23(2,3)31)32-11(9)7-12(15(8)19)33-22-18(28)16(26)17(27)20(35-22)21(29)30/h6-7,10,13,16-18,20,22,24,26-28,31H,4-5H2,1-3H3,(H,29,30)	
HMDB:HMDB0130139	{1-[5-hydroxy-8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-4-yl]propoxy}sulfonic acid	CCC(OS(O)(=O)=O)C1=CC(=O)OC2=C1C(O)=CC1=C2CC(O1)C(C)(C)O	InChI=1S/C17H20O9S/c1-4-11(26-27(21,22)23)8-6-14(19)25-16-9-5-13(17(2,3)20)24-12(9)7-10(18)15(8)16/h6-7,11,13,18,20H,4-5H2,1-3H3,(H,21,22,23)	
HMDB:HMDB0130140	3,4,5-trihydroxy-6-{[8-(2-hydroxypropan-2-yl)-4-(2-hydroxypropyl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC(O)CC1=CC(=O)OC2=C3CC(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C12)C(C)(C)O	InChI=1S/C23H28O12/c1-8(24)4-9-5-14(25)34-19-10-6-13(23(2,3)31)32-11(10)7-12(15(9)19)33-22-18(28)16(26)17(27)20(35-22)21(29)30/h5,7-8,13,16-18,20,22,24,26-28,31H,4,6H2,1-3H3,(H,29,30)	
HMDB:HMDB0130141	({1-[5-hydroxy-8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-4-yl]propan-2-yl}oxy)sulfonic acid	CC(CC1=CC(=O)OC2=C1C(O)=CC1=C2CC(O1)C(C)(C)O)OS(O)(=O)=O	InChI=1S/C17H20O9S/c1-8(26-27(21,22)23)4-9-5-14(19)25-16-10-6-13(17(2,3)20)24-12(10)7-11(18)15(9)16/h5,7-8,13,18,20H,4,6H2,1-3H3,(H,21,22,23)	
HMDB:HMDB0130142	6-{[8-(1,2-dihydroxypropan-2-yl)-2-oxo-4-propyl-2H,8H,9H-furo[2,3-h]chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CCCC1=CC(=O)OC2=C3CC(OC3=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C12)C(C)(O)CO	InChI=1S/C23H28O12/c1-3-4-9-5-14(25)34-19-10-6-13(23(2,31)8-24)32-11(10)7-12(15(9)19)33-22-18(28)16(26)17(27)20(35-22)21(29)30/h5,7,13,16-18,20,22,24,26-28,31H,3-4,6,8H2,1-2H3,(H,29,30)	
HMDB:HMDB0130143	(2-hydroxy-2-{5-hydroxy-2-oxo-4-propyl-2H,8H,9H-furo[2,3-h]chromen-8-yl}propoxy)sulfonic acid	CCCC1=CC(=O)OC2=C1C(O)=CC1=C2CC(O1)C(C)(O)COS(O)(=O)=O	InChI=1S/C17H20O9S/c1-3-4-9-5-14(19)26-16-10-6-13(17(2,20)8-24-27(21,22)23)25-12(10)7-11(18)15(9)16/h5,7,13,18,20H,3-4,6,8H2,1-2H3,(H,21,22,23)	
HMDB:HMDB0130144	3,4,5-trihydroxy-6-{[8-(2-hydroxypropan-2-yl)-4-(3-hydroxypropyl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC(C)(O)C1CC2=C3OC(=O)C=C(CCCO)C3=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C23H28O12/c1-23(2,31)13-7-10-11(32-13)8-12(15-9(4-3-5-24)6-14(25)34-19(10)15)33-22-18(28)16(26)17(27)20(35-22)21(29)30/h6,8,13,16-18,20,22,24,26-28,31H,3-5,7H2,1-2H3,(H,29,30)	
HMDB:HMDB0130145	{3-[5-hydroxy-8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-4-yl]propoxy}sulfonic acid	CC(C)(O)C1CC2=C(O1)C=C(O)C1=C2OC(=O)C=C1CCCOS(O)(=O)=O	InChI=1S/C17H20O9S/c1-17(2,20)13-7-10-12(25-13)8-11(18)15-9(6-14(19)26-16(10)15)4-3-5-24-27(21,22)23/h6,8,13,18,20H,3-5,7H2,1-2H3,(H,21,22,23)	
HMDB:HMDB0130146	3,4,5-trihydroxy-6-{[8-(2-hydroxypropan-2-yl)-2-oxo-4-(prop-2-en-1-yl)-2H,8H,9H-furo[2,3-h]chromen-5-yl]oxy}oxane-2-carboxylic acid	CC(C)(O)C1CC2=C3OC(=O)C=C(CC=C)C3=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C23H26O11/c1-4-5-9-6-14(24)33-19-10-7-13(23(2,3)30)31-11(10)8-12(15(9)19)32-22-18(27)16(25)17(26)20(34-22)21(28)29/h4,6,8,13,16-18,20,22,25-27,30H,1,5,7H2,2-3H3,(H,28,29)	
HMDB:HMDB0130147	3,4,5-trihydroxy-6-{[3-hydroxy-4-({4-methoxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)-2-methylbutan-2-yl]oxy}oxane-2-carboxylic acid	COC1=C2C=CC(=O)OC2=C(OCC(O)C(C)(C)OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1C=CO2	InChI=1S/C23H26O13/c1-23(2,36-22-15(28)13(26)14(27)19(35-22)21(29)30)11(24)8-33-20-17-10(6-7-32-17)16(31-3)9-4-5-12(25)34-18(9)20/h4-7,11,13-15,19,22,24,26-28H,8H2,1-3H3,(H,29,30)	
HMDB:HMDB0130148	3,4,5-trihydroxy-6-{[3-hydroxy-1-({4-methoxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)-3-methylbutan-2-yl]oxy}oxane-2-carboxylic acid	COC1=C2C=CC(=O)OC2=C(OCC(OC2OC(C(O)C(O)C2O)C(O)=O)C(C)(C)O)C2=C1C=CO2	InChI=1S/C23H26O13/c1-23(2,30)11(34-22-15(27)13(25)14(26)19(36-22)21(28)29)8-33-20-17-10(6-7-32-17)16(31-3)9-4-5-12(24)35-18(9)20/h4-7,11,13-15,19,22,25-27,30H,8H2,1-3H3,(H,28,29)	
HMDB:HMDB0130149	{[3-hydroxy-1-({4-methoxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)-3-methylbutan-2-yl]oxy}sulfonic acid	COC1=C2C=CC(=O)OC2=C(OCC(OS(O)(=O)=O)C(C)(C)O)C2=C1C=CO2	InChI=1S/C17H18O10S/c1-17(2,19)11(27-28(20,21)22)8-25-16-14-10(6-7-24-14)13(23-3)9-4-5-12(18)26-15(9)16/h4-7,11,19H,8H2,1-3H3,(H,20,21,22)	
HMDB:HMDB0130150	3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid	OC1CC(=CC(O)C1O)C(O)=O	InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)	
HMDB:HMDB0130151	6-{4-[(1E)-3-[(3-carboxy-5,6-dihydroxycyclohex-3-en-1-yl)oxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)OC1CC(=CC(O)C1O)C(O)=O	InChI=1S/C22H24O14/c23-10-5-8(2-4-14(25)34-13-7-9(20(30)31)6-11(24)15(13)26)1-3-12(10)35-22-18(29)16(27)17(28)19(36-22)21(32)33/h1-6,11,13,15-19,22-24,26-29H,7H2,(H,30,31)(H,32,33)/b4-2+	
HMDB:HMDB0130152	6-{5-[(1E)-3-[(3-carboxy-5,6-dihydroxycyclohex-3-en-1-yl)oxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(=O)OC1CC(=CC(O)C1O)C(O)=O	InChI=1S/C22H24O14/c23-10-3-1-8(2-4-14(25)34-13-7-9(20(30)31)6-11(24)15(13)26)5-12(10)35-22-18(29)16(27)17(28)19(36-22)21(32)33/h1-6,11,13,15-19,22-24,26-29H,7H2,(H,30,31)(H,32,33)/b4-2+	
HMDB:HMDB0130153	6-(5-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxycyclohex-1-ene-1-carbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC1CC(=CC(O)C1O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H24O14/c23-10-3-1-8(5-11(10)24)2-4-14(26)34-13-7-9(6-12(25)15(13)27)21(33)36-22-18(30)16(28)17(29)19(35-22)20(31)32/h1-6,12-13,15-19,22-25,27-30H,7H2,(H,31,32)/b4-2+	
HMDB:HMDB0130154	3,4-dihydroxy-5-{[(2E)-3-[4-hydroxy-3-(sulfooxy)phenyl]prop-2-enoyl]oxy}cyclohex-1-ene-1-carboxylic acid	[H]\C(=C(\[H])C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(=O)OC1CC(=CC(O)C1O)C(O)=O	InChI=1S/C16H16O11S/c17-10-3-1-8(5-12(10)27-28(23,24)25)2-4-14(19)26-13-7-9(16(21)22)6-11(18)15(13)20/h1-6,11,13,15,17-18,20H,7H2,(H,21,22)(H,23,24,25)/b4-2+	
HMDB:HMDB0130155	5-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxy-4-(sulfooxy)cyclohex-1-ene-1-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC1CC(=CC(O)C1OS(O)(=O)=O)C(O)=O	InChI=1S/C16H16O11S/c17-10-3-1-8(5-11(10)18)2-4-14(20)26-13-7-9(16(21)22)6-12(19)15(13)27-28(23,24)25/h1-6,12-13,15,17-19H,7H2,(H,21,22)(H,23,24,25)/b4-2+	
HMDB:HMDB0130156	5-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4-hydroxy-3-(sulfooxy)cyclohex-1-ene-1-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)OC1CC(=CC(OS(O)(=O)=O)C1O)C(O)=O	InChI=1S/C16H16O11S/c17-10-3-1-8(5-11(10)18)2-4-14(19)26-12-6-9(16(21)22)7-13(15(12)20)27-28(23,24)25/h1-5,7,12-13,15,17-18,20H,6H2,(H,21,22)(H,23,24,25)/b4-2+	
HMDB:HMDB0130157	3,4-dihydroxy-5-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohex-1-ene-1-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)OC1CC(=CC(O)C1O)C(O)=O	InChI=1S/C17H18O8/c1-24-13-6-9(2-4-11(13)18)3-5-15(20)25-14-8-10(17(22)23)7-12(19)16(14)21/h2-7,12,14,16,18-19,21H,8H2,1H3,(H,22,23)/b5-3+	
HMDB:HMDB0130158	6-[(3-carboxy-5,6-dihydroxycyclohex-3-en-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C=C(CC(OC2OC(C(O)C(O)C2O)C(O)=O)C1O)C(O)=O	InChI=1S/C13H18O11/c14-4-1-3(11(19)20)2-5(6(4)15)23-13-9(18)7(16)8(17)10(24-13)12(21)22/h1,4-10,13-18H,2H2,(H,19,20)(H,21,22)	
HMDB:HMDB0130159	6-[(4-carboxy-2,6-dihydroxycyclohex-3-en-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC(=CC(O)C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C13H18O11/c14-4-1-3(11(19)20)2-5(15)9(4)23-13-8(18)6(16)7(17)10(24-13)12(21)22/h1,4-10,13-18H,2H2,(H,19,20)(H,21,22)	
HMDB:HMDB0130160	6-[(3-carboxy-5,6-dihydroxycyclohex-2-en-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC(=CC(OC2OC(C(O)C(O)C2O)C(O)=O)C1O)C(O)=O	InChI=1S/C13H18O11/c14-4-1-3(11(19)20)2-5(6(4)15)23-13-9(18)7(16)8(17)10(24-13)12(21)22/h2,4-10,13-18H,1H2,(H,19,20)(H,21,22)	
HMDB:HMDB0130161	3,4,5-trihydroxy-6-(3,4,5-trihydroxycyclohex-1-ene-1-carbonyloxy)oxane-2-carboxylic acid	OC1CC(=CC(O)C1O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C13H18O11/c14-4-1-3(2-5(15)6(4)16)12(22)24-13-9(19)7(17)8(18)10(23-13)11(20)21/h1,4-10,13-19H,2H2,(H,20,21)	
HMDB:HMDB0130162	3,4-dihydroxy-5-(sulfooxy)cyclohex-1-ene-1-carboxylic acid	OC1C=C(CC(OS(O)(=O)=O)C1O)C(O)=O	InChI=1S/C7H10O8S/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h1,4-6,8-9H,2H2,(H,10,11)(H,12,13,14)	
HMDB:HMDB0130163	3,5-dihydroxy-4-(sulfooxy)cyclohex-1-ene-1-carboxylic acid	OC1CC(=CC(O)C1OS(O)(=O)=O)C(O)=O	InChI=1S/C7H10O8S/c8-4-1-3(7(10)11)2-5(9)6(4)15-16(12,13)14/h1,4-6,8-9H,2H2,(H,10,11)(H,12,13,14)	
HMDB:HMDB0130164	4,5-dihydroxy-3-(sulfooxy)cyclohex-1-ene-1-carboxylic acid	OC1CC(=CC(OS(O)(=O)=O)C1O)C(O)=O	InChI=1S/C7H10O8S/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,8-9H,1H2,(H,10,11)(H,12,13,14)	
HMDB:HMDB0130165	5,6,7,8-tetrahydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C(O)=C(O)C(O)=C2O1	InChI=1S/C16H12O7/c1-22-8-4-2-7(3-5-8)10-6-9(17)11-12(18)13(19)14(20)15(21)16(11)23-10/h2-6,18-21H,1H3	
HMDB:HMDB0130166	5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)12-6-10(18)13-9(17)5-11(19)14(20)15(13)21-12/h1-6,16-17,19-20H	
HMDB:HMDB0130167	5,7,8-trihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C16H14O6/c1-21-9-4-2-8(3-5-9)13-7-11(18)14-10(17)6-12(19)15(20)16(14)22-13/h2-6,13,17,19-20H,7H2,1H3	
HMDB:HMDB0130168	3-(4-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	COC1=CC=C(C=CC(=O)C2=C(O)C(O)=C(O)C=C2O)C=C1	InChI=1S/C16H14O6/c1-22-10-5-2-9(3-6-10)4-7-11(17)14-12(18)8-13(19)15(20)16(14)21/h2-8,18-21H,1H3	
HMDB:HMDB0130169	5,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)12-6-10(18)13-9(17)5-11(19)14(20)15(13)21-12/h1-5,12,16-17,19-20H,6H2	
HMDB:HMDB0130170	5,7,8-trihydroxy-2-phenyl-4H-chromen-4-one	OC1=CC(O)=C(O)C2=C1C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C15H10O5/c16-9-6-11(18)14(19)15-13(9)10(17)7-12(20-15)8-4-2-1-3-5-8/h1-7,16,18-19H	
HMDB:HMDB0130171	3-(4-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	COC1=CC=C(CCC(=O)C2=C(O)C(O)=C(O)C=C2O)C=C1	InChI=1S/C16H16O6/c1-22-10-5-2-9(3-6-10)4-7-11(17)14-12(18)8-13(19)15(20)16(14)21/h2-3,5-6,8,18-21H,4,7H2,1H3	
HMDB:HMDB0130172	3-(4-hydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	OC1=CC=C(C=CC(=O)C2=C(O)C(O)=C(O)C=C2O)C=C1	InChI=1S/C15H12O6/c16-9-4-1-8(2-5-9)3-6-10(17)13-11(18)7-12(19)14(20)15(13)21/h1-7,16,18-21H	
HMDB:HMDB0130173	5,7,8-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C(O)C2=C1C(=O)CC(O2)C1=CC=CC=C1	InChI=1S/C15H12O5/c16-9-6-11(18)14(19)15-13(9)10(17)7-12(20-15)8-4-2-1-3-5-8/h1-6,12,16,18-19H,7H2	
HMDB:HMDB0130174	5,6,7,8-tetrahydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C(O)=C(O)C(O)=C2O	InChI=1S/C16H14O7/c1-22-8-4-2-7(3-5-8)10-6-9(17)11-12(18)13(19)14(20)15(21)16(11)23-10/h2-5,10,18-21H,6H2,1H3	
HMDB:HMDB0130175	5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C(O)=C(O)C(O)=C2O1	InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)9-5-8(17)10-11(18)12(19)13(20)14(21)15(10)22-9/h1-5,16,18-21H	
HMDB:HMDB0130176	3-(4-methoxyphenyl)-1-(2,3,4,5,6-pentahydroxyphenyl)prop-2-en-1-one	COC1=CC=C(C=CC(=O)C2=C(O)C(O)=C(O)C(O)=C2O)C=C1	InChI=1S/C16H14O7/c1-23-9-5-2-8(3-6-9)4-7-10(17)11-12(18)14(20)16(22)15(21)13(11)19/h2-7,18-22H,1H3	
HMDB:HMDB0130177	5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C(O)=C(O)C(O)=C2O	InChI=1S/C15H12O7/c16-7-3-1-6(2-4-7)9-5-8(17)10-11(18)12(19)13(20)14(21)15(10)22-9/h1-4,9,16,18-21H,5H2	
HMDB:HMDB0130178	5,6,7,8-tetrahydroxy-2-phenyl-4H-chromen-4-one	OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1	InChI=1S/C15H10O6/c16-8-6-9(7-4-2-1-3-5-7)21-15-10(8)11(17)12(18)13(19)14(15)20/h1-6,17-20H	
HMDB:HMDB0130179	3-(4-methoxyphenyl)-1-(2,3,4,5,6-pentahydroxyphenyl)propan-1-one	COC1=CC=C(CCC(=O)C2=C(O)C(O)=C(O)C(O)=C2O)C=C1	InChI=1S/C16H16O7/c1-23-9-5-2-8(3-6-9)4-7-10(17)11-12(18)14(20)16(22)15(21)13(11)19/h2-3,5-6,18-22H,4,7H2,1H3	
HMDB:HMDB0130180	3-(4-hydroxyphenyl)-1-(2,3,4,5,6-pentahydroxyphenyl)prop-2-en-1-one	OC1=CC=C(C=CC(=O)C2=C(O)C(O)=C(O)C(O)=C2O)C=C1	InChI=1S/C15H12O7/c16-8-4-1-7(2-5-8)3-6-9(17)10-11(18)13(20)15(22)14(21)12(10)19/h1-6,16,18-22H	
HMDB:HMDB0130181	5,6,7,8-tetrahydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=C(O)C2=C(C(=O)CC(O2)C2=CC=CC=C2)C(O)=C1O	InChI=1S/C15H12O6/c16-8-6-9(7-4-2-1-3-5-7)21-15-10(8)11(17)12(18)13(19)14(15)20/h1-5,9,17-20H,6H2	
HMDB:HMDB0130182	3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	OC1=CC(O)=C(O)C(O)=C1C(=O)C=CC1=CC=CC=C1	InChI=1S/C15H12O5/c16-10(7-6-9-4-2-1-3-5-9)13-11(17)8-12(18)14(19)15(13)20/h1-8,17-20H	
HMDB:HMDB0130183	3-(4-hydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	OC1=CC=C(CCC(=O)C2=C(O)C(O)=C(O)C=C2O)C=C1	InChI=1S/C15H14O6/c16-9-4-1-8(2-5-9)3-6-10(17)13-11(18)7-12(19)14(20)15(13)21/h1-2,4-5,7,16,18-21H,3,6H2	
HMDB:HMDB0130184	6-{[7,8-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2O1	InChI=1S/C22H20O12/c1-31-9-4-2-8(3-5-9)12-6-10(23)14-13(7-11(24)15(25)19(14)32-12)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0130185	6-{[5,8-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2O	InChI=1S/C22H20O12/c1-31-9-4-2-8(3-5-9)12-6-10(23)14-11(24)7-13(15(25)19(14)32-12)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0130186	3,4,5-trihydroxy-6-{[5,7,8-trihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(O)=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O	InChI=1S/C22H20O13/c1-32-8-4-2-7(3-5-8)10-6-9(23)11-12(24)19(16(28)15(27)18(11)33-10)34-22-17(29)13(25)14(26)20(35-22)21(30)31/h2-6,13-14,17,20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0130187	3,4,5-trihydroxy-6-{[6,7,8-trihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(O)=C(O)C(O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O13/c1-32-8-4-2-7(3-5-8)10-6-9(23)11-18(33-10)14(26)12(24)15(27)19(11)34-22-17(29)13(25)16(28)20(35-22)21(30)31/h2-6,13,16-17,20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0130188	3,4,5-trihydroxy-6-{[5,6,8-trihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2O1	InChI=1S/C22H20O13/c1-32-8-4-2-7(3-5-8)10-6-9(23)11-12(24)14(26)19(17(29)18(11)33-10)34-22-16(28)13(25)15(27)20(35-22)21(30)31/h2-6,13,15-16,20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0130189	6-{[7,8-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)C=C(OC3=C(O)C(O)=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)11-5-9(23)13-12(6-10(24)14(25)18(13)31-11)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0130190	6-{[5,8-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(C(O)=C2)C(=O)C=C(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)11-5-9(23)13-10(24)6-12(14(25)18(13)31-11)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0130191	3,4,5-trihydroxy-6-[4-(5,7,8-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2=CC(=O)C3=C(O2)C(O)=C(O)C=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-9-5-11(24)14(25)18-13(9)10(23)6-12(32-18)7-1-3-8(4-2-7)31-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0130192	6-{[7,8-dihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1CC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2O1	InChI=1S/C22H22O12/c1-31-9-4-2-8(3-5-9)12-6-10(23)14-13(7-11(24)15(25)19(14)32-12)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-5,7,12,16-18,20,22,24-28H,6H2,1H3,(H,29,30)	
HMDB:HMDB0130193	6-{[5,8-dihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C(O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2O	InChI=1S/C22H22O12/c1-31-9-4-2-8(3-5-9)12-6-10(23)14-11(24)7-13(15(25)19(14)32-12)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-5,7,12,16-18,20,22,24-28H,6H2,1H3,(H,29,30)	
HMDB:HMDB0130194	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2O)C=C1	InChI=1S/C22H22O12/c1-32-10-5-2-9(3-6-10)4-7-11(23)14-13(8-12(24)15(25)16(14)26)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-8,17-20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0130195	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1	InChI=1S/C22H22O12/c1-32-10-5-2-9(3-6-10)4-7-11(23)14-12(24)8-13(15(25)16(14)26)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-8,17-20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0130196	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)C=C1	InChI=1S/C22H22O12/c1-32-10-5-2-9(3-6-10)4-7-11(23)14-12(24)8-13(25)19(15(14)26)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h2-8,16-18,20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0130197	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C=C2O)C=C1	InChI=1S/C22H22O12/c1-32-10-5-2-9(3-6-10)4-7-11(23)14-12(24)8-13(25)15(26)19(14)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h2-8,16-18,20,22,24-29H,1H3,(H,30,31)	
HMDB:HMDB0130198	6-{[7,8-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)CC(OC3=C(O)C(O)=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-7(2-4-8)11-5-9(23)13-12(6-10(24)14(25)18(13)31-11)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-4,6,11,15-17,19,21-22,24-28H,5H2,(H,29,30)	
HMDB:HMDB0130199	6-{[5,8-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(C(=O)CC(O3)C3=CC=C(O)C=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-7(2-4-8)11-5-9(23)13-10(24)6-12(14(25)18(13)31-11)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-4,6,11,15-17,19,21-22,24-28H,5H2,(H,29,30)	
HMDB:HMDB0130200	3,4,5-trihydroxy-6-[4-(5,7,8-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C(O)=C(O)C=C3O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-5-11(24)14(25)18-13(9)10(23)6-12(32-18)7-1-3-8(4-2-7)31-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-5,12,15-17,19,21-22,24-28H,6H2,(H,29,30)	
HMDB:HMDB0130201	[4-(5,7,8-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1=CC(O)=C(O)C2=C1C(=O)CC(O2)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O9S/c16-9-5-11(18)14(19)15-13(9)10(17)6-12(23-15)7-1-3-8(4-2-7)24-25(20,21)22/h1-5,12,16,18-19H,6H2,(H,20,21,22)	
HMDB:HMDB0130202	6-[(7,8-dihydroxy-4-oxo-2-phenyl-4H-chromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)C=C(OC3=C(O)C(O)=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-6-11(8-4-2-1-3-5-8)30-18-13(9)12(7-10(23)14(18)24)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21,23-27H,(H,28,29)	
HMDB:HMDB0130203	6-[(5,8-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(C(O)=C2)C(=O)C=C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-6-11(8-4-2-1-3-5-8)30-18-13(9)10(23)7-12(14(18)24)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21,23-27H,(H,28,29)	
HMDB:HMDB0130204	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[3-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2O)C=C1	InChI=1S/C22H24O12/c1-32-10-5-2-9(3-6-10)4-7-11(23)14-13(8-12(24)15(25)16(14)26)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-3,5-6,8,17-20,22,24-29H,4,7H2,1H3,(H,30,31)	
HMDB:HMDB0130205	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[3-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1	InChI=1S/C22H24O12/c1-32-10-5-2-9(3-6-10)4-7-11(23)14-12(24)8-13(15(25)16(14)26)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h2-3,5-6,8,17-20,22,24-29H,4,7H2,1H3,(H,30,31)	
HMDB:HMDB0130206	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[3-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)C2=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)C=C1	InChI=1S/C22H24O12/c1-32-10-5-2-9(3-6-10)4-7-11(23)14-12(24)8-13(25)19(15(14)26)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h2-3,5-6,8,16-18,20,22,24-29H,4,7H2,1H3,(H,30,31)	
HMDB:HMDB0130207	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[3-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C=C2O)C=C1	InChI=1S/C22H24O12/c1-32-10-5-2-9(3-6-10)4-7-11(23)14-12(24)8-13(25)15(26)19(14)33-22-18(29)16(27)17(28)20(34-22)21(30)31/h2-3,5-6,8,16-18,20,22,24-29H,4,7H2,1H3,(H,30,31)	
HMDB:HMDB0130208	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(C(=O)C=CC3=CC=C(O)C=C3)C(O)=C(O)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-12(7-11(24)14(25)15(13)26)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,16-19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0130209	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(O)C(O)=C(C(=O)C=CC3=CC=C(O)C=C3)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-11(24)7-12(14(25)15(13)26)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,16-19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0130210	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(O)C=C(O)C(C(=O)C=CC3=CC=C(O)C=C3)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-11(24)7-12(25)18(14(13)26)32-21-17(29)15(27)16(28)19(33-21)20(30)31/h1-7,15-17,19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0130211	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(C(=O)C=CC3=CC=C(O)C=C3)C(O)=CC(O)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-11(24)7-12(25)14(26)18(13)32-21-17(29)15(27)16(28)19(33-21)20(30)31/h1-7,15-17,19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0130212	3,4,5-trihydroxy-6-{4-[3-oxo-3-(2,3,4,6-tetrahydroxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=CC=C(C=CC(=O)C3=C(O)C(O)=C(O)C=C3O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O12/c22-10(13-11(23)7-12(24)14(25)15(13)26)6-3-8-1-4-9(5-2-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,16-19,21,23-29H,(H,30,31)	
HMDB:HMDB0130213	{4-[3-oxo-3-(2,3,4,6-tetrahydroxyphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C(O)C(O)=C1C(=O)C=CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O9S/c16-10(13-11(17)7-12(18)14(19)15(13)20)6-3-8-1-4-9(5-2-8)24-25(21,22)23/h1-7,17-20H,(H,21,22,23)	
HMDB:HMDB0130214	6-[(7,8-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)CC(OC3=C(O)C(O)=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-6-11(8-4-2-1-3-5-8)30-18-13(9)12(7-10(23)14(18)24)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-5,7,11,15-17,19,21,23-27H,6H2,(H,28,29)	
HMDB:HMDB0130215	6-[(5,8-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(C(=O)CC(O3)C3=CC=CC=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-6-11(8-4-2-1-3-5-8)30-18-13(9)10(23)7-12(14(18)24)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-5,7,11,15-17,19,21,23-27H,6H2,(H,28,29)	
HMDB:HMDB0130216	3,4,5-trihydroxy-6-{[5,7,8-trihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C(O)=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O	InChI=1S/C22H22O13/c1-32-8-4-2-7(3-5-8)10-6-9(23)11-12(24)19(16(28)15(27)18(11)33-10)34-22-17(29)13(25)14(26)20(35-22)21(30)31/h2-5,10,13-14,17,20,22,24-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0130217	3,4,5-trihydroxy-6-{[6,7,8-trihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C(O)=C(O)C(O)=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H22O13/c1-32-8-4-2-7(3-5-8)10-6-9(23)11-18(33-10)14(26)12(24)15(27)19(11)34-22-17(29)13(25)16(28)20(35-22)21(30)31/h2-5,10,13,16-17,20,22,24-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0130218	3,4,5-trihydroxy-6-{[5,6,8-trihydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1CC(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2O1	InChI=1S/C22H22O13/c1-32-8-4-2-7(3-5-8)10-6-9(23)11-12(24)14(26)19(17(29)18(11)33-10)34-22-16(28)13(25)15(27)20(35-22)21(30)31/h2-5,10,13,15-16,20,22,24-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0130219	3,4,5-trihydroxy-6-{[5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=CC3=O)C3=CC=C(O)C=C3)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-6(2-4-7)9-5-8(23)10-11(24)18(15(28)14(27)17(10)32-9)33-21-16(29)12(25)13(26)19(34-21)20(30)31/h1-5,12-13,16,19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0130220	3,4,5-trihydroxy-6-{[6,7,8-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C3=C2C(=O)C=C(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-6(2-4-7)9-5-8(23)10-17(32-9)13(26)11(24)14(27)18(10)33-21-16(29)12(25)15(28)19(34-21)20(30)31/h1-5,12,15-16,19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0130221	3,4,5-trihydroxy-6-{[5,6,8-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2O)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-1-6(2-4-7)9-5-8(23)10-11(24)13(26)18(16(29)17(10)32-9)33-21-15(28)12(25)14(27)19(34-21)20(30)31/h1-5,12,14-15,19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0130222	3,4,5-trihydroxy-6-[4-(5,6,7,8-tetrahydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2=CC(=O)C3=C(O)C(O)=C(O)C(O)=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-8-5-9(33-18-10(8)11(23)12(24)13(25)15(18)27)6-1-3-7(4-2-6)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21,23-29H,(H,30,31)	
HMDB:HMDB0130223	3,4,5-trihydroxy-6-{2,3,4,6-tetrahydroxy-5-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(O)C(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2O)C=C1	InChI=1S/C22H22O13/c1-33-9-5-2-8(3-6-9)4-7-10(23)11-12(24)14(26)16(28)19(13(11)25)34-22-18(30)15(27)17(29)20(35-22)21(31)32/h2-7,15,17-18,20,22,24-30H,1H3,(H,31,32)	
HMDB:HMDB0130224	3,4,5-trihydroxy-6-{2,3,4,5-tetrahydroxy-6-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C(O)=C2O)C=C1	InChI=1S/C22H22O13/c1-33-9-5-2-8(3-6-9)4-7-10(23)11-12(24)13(25)14(26)16(28)19(11)34-22-18(30)15(27)17(29)20(35-22)21(31)32/h2-7,15,17-18,20,22,24-30H,1H3,(H,31,32)	
HMDB:HMDB0130225	3,4,5-trihydroxy-6-{2,3,5,6-tetrahydroxy-4-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2O)C=C1	InChI=1S/C22H22O13/c1-33-9-5-2-8(3-6-9)4-7-10(23)11-12(24)15(27)19(16(28)13(11)25)34-22-18(30)14(26)17(29)20(35-22)21(31)32/h2-7,14,17-18,20,22,24-30H,1H3,(H,31,32)	
HMDB:HMDB0130226	3,4,5-trihydroxy-6-{[5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(CC3=O)C3=CC=C(O)C=C3)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-3-1-6(2-4-7)9-5-8(23)10-11(24)18(15(28)14(27)17(10)32-9)33-21-16(29)12(25)13(26)19(34-21)20(30)31/h1-4,9,12-13,16,19,21-22,24-29H,5H2,(H,30,31)	
HMDB:HMDB0130227	3,4,5-trihydroxy-6-{[6,7,8-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C3=C2C(=O)CC(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-3-1-6(2-4-7)9-5-8(23)10-17(32-9)13(26)11(24)14(27)18(10)33-21-16(29)12(25)15(28)19(34-21)20(30)31/h1-4,9,12,15-16,19,21-22,24-29H,5H2,(H,30,31)	
HMDB:HMDB0130228	3,4,5-trihydroxy-6-{[5,6,8-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)CC(OC3=C2O)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-7-3-1-6(2-4-7)9-5-8(23)10-11(24)13(26)18(16(29)17(10)32-9)33-21-15(28)12(25)14(27)19(34-21)20(30)31/h1-4,9,12,14-15,19,21-22,24-29H,5H2,(H,30,31)	
HMDB:HMDB0130229	3,4,5-trihydroxy-6-[4-(5,6,7,8-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C(O)=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-5-9(33-18-10(8)11(23)12(24)13(25)15(18)27)6-1-3-7(4-2-6)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-4,9,14,16-17,19,21,23-29H,5H2,(H,30,31)	
HMDB:HMDB0130230	[4-(5,6,7,8-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1=C(O)C2=C(C(=O)CC(O2)C2=CC=C(OS(O)(=O)=O)C=C2)C(O)=C1O	InChI=1S/C15H12O10S/c16-8-5-9(6-1-3-7(4-2-6)25-26(21,22)23)24-15-10(8)11(17)12(18)13(19)14(15)20/h1-4,9,17-20H,5H2,(H,21,22,23)	
HMDB:HMDB0130231	3,4,5-trihydroxy-6-[(5,7,8-trihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=CC3=O)C3=CC=CC=C3)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-6-9(7-4-2-1-3-5-7)31-17-10(8)11(23)18(15(27)14(17)26)32-21-16(28)12(24)13(25)19(33-21)20(29)30/h1-6,12-13,16,19,21,23-28H,(H,29,30)	
HMDB:HMDB0130232	3,4,5-trihydroxy-6-[(6,7,8-trihydroxy-4-oxo-2-phenyl-4H-chromen-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C3=C2C(=O)C=C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-6-9(7-4-2-1-3-5-7)31-17-10(8)18(14(26)11(23)13(17)25)32-21-16(28)12(24)15(27)19(33-21)20(29)30/h1-6,12,15-16,19,21,23-28H,(H,29,30)	
HMDB:HMDB0130233	3,4,5-trihydroxy-6-[(5,6,8-trihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-6-9(7-4-2-1-3-5-7)31-17-10(8)11(23)13(25)18(16(17)28)32-21-15(27)12(24)14(26)19(33-21)20(29)30/h1-6,12,14-15,19,21,23-28H,(H,29,30)	
HMDB:HMDB0130234	3,4,5-trihydroxy-6-{2,3,4,6-tetrahydroxy-5-[3-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)C2=C(O)C(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2O)C=C1	InChI=1S/C22H24O13/c1-33-9-5-2-8(3-6-9)4-7-10(23)11-12(24)14(26)16(28)19(13(11)25)34-22-18(30)15(27)17(29)20(35-22)21(31)32/h2-3,5-6,15,17-18,20,22,24-30H,4,7H2,1H3,(H,31,32)	
HMDB:HMDB0130235	3,4,5-trihydroxy-6-{2,3,4,5-tetrahydroxy-6-[3-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(O)C(O)=C2O)C=C1	InChI=1S/C22H24O13/c1-33-9-5-2-8(3-6-9)4-7-10(23)11-12(24)13(25)14(26)16(28)19(11)34-22-18(30)15(27)17(29)20(35-22)21(31)32/h2-3,5-6,15,17-18,20,22,24-30H,4,7H2,1H3,(H,31,32)	
HMDB:HMDB0130236	3,4,5-trihydroxy-6-{2,3,5,6-tetrahydroxy-4-[3-(4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)C2=C(O)C(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2O)C=C1	InChI=1S/C22H24O13/c1-33-9-5-2-8(3-6-9)4-7-10(23)11-12(24)15(27)19(16(28)13(11)25)34-22-18(30)14(26)17(29)20(35-22)21(31)32/h2-3,5-6,14,17-18,20,22,24-30H,4,7H2,1H3,(H,31,32)	
HMDB:HMDB0130237	3,4,5-trihydroxy-6-{2,3,4,6-tetrahydroxy-5-[3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(O)C(C(=O)C=CC3=CC=C(O)C=C3)=C(O)C(O)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-4-1-7(2-5-8)3-6-9(23)10-11(24)13(26)15(28)18(12(10)25)33-21-17(30)14(27)16(29)19(34-21)20(31)32/h1-6,14,16-17,19,21-22,24-30H,(H,31,32)	
HMDB:HMDB0130238	3,4,5-trihydroxy-6-{2,3,4,5-tetrahydroxy-6-[3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(C(=O)C=CC3=CC=C(O)C=C3)C(O)=C(O)C(O)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-4-1-7(2-5-8)3-6-9(23)10-11(24)12(25)13(26)15(28)18(10)33-21-17(30)14(27)16(29)19(34-21)20(31)32/h1-6,14,16-17,19,21-22,24-30H,(H,31,32)	
HMDB:HMDB0130239	3,4,5-trihydroxy-6-{2,3,5,6-tetrahydroxy-4-[3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(O)C(O)=C(C(=O)C=CC3=CC=C(O)C=C3)C(O)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-4-1-7(2-5-8)3-6-9(23)10-11(24)14(27)18(15(28)12(10)25)33-21-17(30)13(26)16(29)19(34-21)20(31)32/h1-6,13,16-17,19,21-22,24-30H,(H,31,32)	
HMDB:HMDB0130240	3,4,5-trihydroxy-6-{4-[3-oxo-3-(2,3,4,5,6-pentahydroxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=CC=C(C=CC(=O)C3=C(O)C(O)=C(O)C(O)=C3O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O13/c22-9(10-11(23)13(25)15(27)14(26)12(10)24)6-3-7-1-4-8(5-2-7)33-21-18(30)16(28)17(29)19(34-21)20(31)32/h1-6,16-19,21,23-30H,(H,31,32)	
HMDB:HMDB0130241	{4-[3-oxo-3-(2,3,4,5,6-pentahydroxyphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	OC1=C(O)C(O)=C(C(=O)C=CC2=CC=C(OS(O)(=O)=O)C=C2)C(O)=C1O	InChI=1S/C15H12O10S/c16-9(10-11(17)13(19)15(21)14(20)12(10)18)6-3-7-1-4-8(5-2-7)25-26(22,23)24/h1-6,17-21H,(H,22,23,24)	
HMDB:HMDB0130242	3,4,5-trihydroxy-6-[(5,7,8-trihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(CC3=O)C3=CC=CC=C3)C(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-6-9(7-4-2-1-3-5-7)31-17-10(8)11(23)18(15(27)14(17)26)32-21-16(28)12(24)13(25)19(33-21)20(29)30/h1-5,9,12-13,16,19,21,23-28H,6H2,(H,29,30)	
HMDB:HMDB0130243	3,4,5-trihydroxy-6-[(6,7,8-trihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(O)C3=C2C(=O)CC(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-6-9(7-4-2-1-3-5-7)31-17-10(8)18(14(26)11(23)13(17)25)32-21-16(28)12(24)15(27)19(33-21)20(29)30/h1-5,9,12,15-16,19,21,23-28H,6H2,(H,29,30)	
HMDB:HMDB0130244	3,4,5-trihydroxy-6-[(5,6,8-trihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)CC(OC3=C2O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-6-9(7-4-2-1-3-5-7)31-17-10(8)11(23)13(25)18(16(17)28)32-21-15(27)12(24)14(26)19(33-21)20(29)30/h1-5,9,12,14-15,19,21,23-28H,6H2,(H,29,30)	
HMDB:HMDB0130245	3,4,5-trihydroxy-6-[3,4,5-trihydroxy-2-(3-phenylprop-2-enoyl)phenoxy]oxane-2-carboxylic acid	OC1C(OC2=C(C(=O)C=CC3=CC=CC=C3)C(O)=C(O)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O11/c22-10(7-6-9-4-2-1-3-5-9)13-12(8-11(23)14(24)15(13)25)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-8,16-19,21,23-28H,(H,29,30)	
HMDB:HMDB0130246	3,4,5-trihydroxy-6-[2,3,5-trihydroxy-4-(3-phenylprop-2-enoyl)phenoxy]oxane-2-carboxylic acid	OC1C(OC2=C(O)C(O)=C(C(=O)C=CC3=CC=CC=C3)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O11/c22-10(7-6-9-4-2-1-3-5-9)13-11(23)8-12(14(24)15(13)25)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-8,16-19,21,23-28H,(H,29,30)	
HMDB:HMDB0130247	3,4,5-trihydroxy-6-[2,4,6-trihydroxy-3-(3-phenylprop-2-enoyl)phenoxy]oxane-2-carboxylic acid	OC1C(OC2=C(O)C=C(O)C(C(=O)C=CC3=CC=CC=C3)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O11/c22-10(7-6-9-4-2-1-3-5-9)13-11(23)8-12(24)18(14(13)25)31-21-17(28)15(26)16(27)19(32-21)20(29)30/h1-8,15-17,19,21,23-28H,(H,29,30)	
HMDB:HMDB0130248	3,4,5-trihydroxy-6-[2,3,5-trihydroxy-6-(3-phenylprop-2-enoyl)phenoxy]oxane-2-carboxylic acid	OC1C(OC2=C(C(=O)C=CC3=CC=CC=C3)C(O)=CC(O)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O11/c22-10(7-6-9-4-2-1-3-5-9)13-11(23)8-12(24)14(25)18(13)31-21-17(28)15(26)16(27)19(32-21)20(29)30/h1-8,15-17,19,21,23-28H,(H,29,30)	
HMDB:HMDB0130249	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)CCC3=CC=C(O)C=C3)C(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-12(7-11(24)14(25)15(13)26)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-2,4-5,7,16-19,21-22,24-29H,3,6H2,(H,30,31)	
HMDB:HMDB0130250	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(=O)CCC3=CC=C(O)C=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-11(24)7-12(14(25)15(13)26)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-2,4-5,7,16-19,21-22,24-29H,3,6H2,(H,30,31)	
HMDB:HMDB0130251	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[3-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(C(=O)CCC3=CC=C(O)C=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H22O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-11(24)7-12(25)18(14(13)26)32-21-17(29)15(27)16(28)19(33-21)20(30)31/h1-2,4-5,7,15-17,19,21-22,24-29H,3,6H2,(H,30,31)	
HMDB:HMDB0130252	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[3-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)CCC3=CC=C(O)C=C3)C(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H22O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-11(24)7-12(25)14(26)18(13)32-21-17(29)15(27)16(28)19(33-21)20(30)31/h1-2,4-5,7,15-17,19,21-22,24-29H,3,6H2,(H,30,31)	
HMDB:HMDB0130253	3,4,5-trihydroxy-6-{4-[3-oxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC(=O)C3=C(O)C(O)=C(O)C=C3O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O12/c22-10(13-11(23)7-12(24)14(25)15(13)26)6-3-8-1-4-9(5-2-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-2,4-5,7,16-19,21,23-29H,3,6H2,(H,30,31)	
HMDB:HMDB0130254	{4-[3-oxo-3-(2,3,4,6-tetrahydroxyphenyl)propyl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C(O)C(O)=C1C(=O)CCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H14O9S/c16-10(13-11(17)7-12(18)14(19)15(13)20)6-3-8-1-4-9(5-2-8)24-25(21,22)23/h1-2,4-5,7,17-20H,3,6H2,(H,21,22,23)	
HMDB:HMDB0130255	5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3	
HMDB:HMDB0130256	5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(O)=C(OC)C=C2O1	InChI=1S/C18H16O8/c1-23-10-5-4-8(6-9(10)19)17-18(25-3)16(22)13-11(26-17)7-12(24-2)14(20)15(13)21/h4-7,19-21H,1-3H3	
HMDB:HMDB0130257	3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(O)C(=O)C2=C(O)C(OC)=C(OC)C=C2O1	InChI=1S/C18H16O8/c1-23-10-5-4-8(6-9(10)19)17-16(22)14(20)13-11(26-17)7-12(24-2)18(25-3)15(13)21/h4-7,19,21-22H,1-3H3	
HMDB:HMDB0130258	2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one	COC1=C(OC)C(O)=C2C(=O)C(OC)=C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C18H16O8/c1-23-12-7-11-13(14(21)17(12)24-2)15(22)18(25-3)16(26-11)8-4-5-9(19)10(20)6-8/h4-7,19-21H,1-3H3	
HMDB:HMDB0130259	2-(2,3-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one	COC1=C(O)C(O)=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(OC)C=C2O1	InChI=1S/C19H18O9/c1-24-9-6-5-8(13(20)14(9)21)17-19(27-4)16(23)12-10(28-17)7-11(25-2)18(26-3)15(12)22/h5-7,20-22H,1-4H3	
HMDB:HMDB0130260	2-(2,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(OC)C=C2O1	InChI=1S/C19H18O9/c1-24-11-6-9(20)8(5-10(11)21)17-19(27-4)16(23)14-12(28-17)7-13(25-2)18(26-3)15(14)22/h5-7,20-22H,1-4H3	
HMDB:HMDB0130261	2-(1,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-yl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one	COC1=C(OC)C(O)=C2C(=O)C(OC)=C(OC2=C1)C1(O)C=CC(=O)C(O)=C1	InChI=1S/C18H16O9/c1-24-11-6-10-12(13(21)15(11)25-2)14(22)16(26-3)17(27-10)18(23)5-4-8(19)9(20)7-18/h4-7,20-21,23H,1-3H3	
HMDB:HMDB0130262	5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C1=O)C(O)=C(OC)C(O)=C2)C1=CC(O)=C(OC)C=C1	InChI=1S/C18H18O8/c1-23-11-5-4-8(6-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,16,18-21H,1-3H3	
HMDB:HMDB0130263	3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3	
HMDB:HMDB0130264	3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C=C1)C1OC2=C(C(=O)C1O)C(O)=C(OC)C(O)=C2	InChI=1S/C17H16O8/c1-23-10-4-3-7(5-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,15-16,18-19,21-22H,1-2H3	
HMDB:HMDB0130265	3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propane-1,2-dione	COC1=C(O)C=C(CC(=O)C(=O)C2=C(O)C(OC)=C(O)C=C2O)C=C1	InChI=1S/C17H16O8/c1-24-13-4-3-8(5-9(13)18)6-11(20)15(22)14-10(19)7-12(21)17(25-2)16(14)23/h3-5,7,18-19,21,23H,6H2,1-2H3	
HMDB:HMDB0130266	5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)16-17(24-2)15(22)12-11(25-16)6-9(19)13(20)14(12)21/h3-6,18-21H,1-2H3	
HMDB:HMDB0130267	5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C1=O)C(O)=C(O)C(O)=C2)C1=CC(O)=C(OC)C=C1	InChI=1S/C17H16O8/c1-23-10-4-3-7(5-8(10)18)16-17(24-2)15(22)12-11(25-16)6-9(19)13(20)14(12)21/h3-6,16-21H,1-2H3	
HMDB:HMDB0130268	3,5,6,7-tetrahydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H12O8/c1-23-9-3-2-6(4-7(9)17)16-15(22)14(21)11-10(24-16)5-8(18)12(19)13(11)20/h2-5,17-20,22H,1H3	
HMDB:HMDB0130269	3,5,6,7-tetrahydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C=C1)C1OC2=C(C(=O)C1O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O8/c1-23-9-3-2-6(4-7(9)17)16-15(22)14(21)11-10(24-16)5-8(18)12(19)13(11)20/h2-5,15-20,22H,1H3	
HMDB:HMDB0130270	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-chromen-4-one	COC1=C(O)C2=C(OC(=C(OC)C2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C17H14O8/c1-23-16-10(20)6-11-12(13(16)21)14(22)17(24-2)15(25-11)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3	
HMDB:HMDB0130271	5-hydroxy-2-(3-hydroxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one	COC1=C(OC)C(O)=C2C(=O)C(OC)=C(OC2=C1)C1=CC(O)=CC=C1	InChI=1S/C18H16O7/c1-22-12-8-11-13(14(20)17(12)23-2)15(21)18(24-3)16(25-11)9-5-4-6-10(19)7-9/h4-8,19-20H,1-3H3	
HMDB:HMDB0130272	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C1=O)C(O)=C(OC)C(O)=C2)C1=CC(O)=C(O)C=C1	InChI=1S/C17H16O8/c1-23-16-10(20)6-11-12(13(16)21)14(22)17(24-2)15(25-11)7-3-4-8(18)9(19)5-7/h3-6,15,17-21H,1-2H3	
HMDB:HMDB0130273	5,7-dihydroxy-2-(3-hydroxyphenyl)-3,6-dimethoxy-4H-chromen-4-one	COC1=C(O)C2=C(OC(=C(OC)C2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C17H14O7/c1-22-16-10(19)7-11-12(13(16)20)14(21)17(23-2)15(24-11)8-4-3-5-9(18)6-8/h3-7,18-20H,1-2H3	
HMDB:HMDB0130274	5,7-dihydroxy-2-(3-hydroxyphenyl)-3,6-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C1=O)C(O)=C(OC)C(O)=C2)C1=CC(O)=CC=C1	InChI=1S/C17H16O7/c1-22-16-10(19)7-11-12(13(16)20)14(21)17(23-2)15(24-11)8-4-3-5-9(18)6-8/h3-7,15,17-20H,1-2H3	
HMDB:HMDB0130275	2-(2,3-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-chromen-4-one	COC1=C(O)C(O)=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C18H16O9/c1-24-9-5-4-7(12(20)13(9)21)16-18(26-3)15(23)11-10(27-16)6-8(19)17(25-2)14(11)22/h4-6,19-22H,1-3H3	
HMDB:HMDB0130276	2-(2,3-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C1=O)C(O)=C(OC)C(O)=C2)C1=C(O)C(O)=C(OC)C=C1	InChI=1S/C18H18O9/c1-24-9-5-4-7(12(20)13(9)21)16-18(26-3)15(23)11-10(27-16)6-8(19)17(25-2)14(11)22/h4-6,16,18-22H,1-3H3	
HMDB:HMDB0130277	2-(2,3-dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-4H-chromen-4-one	COC1=C(O)C(O)=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H14O9/c1-24-8-4-3-6(11(19)12(8)20)16-15(23)13(21)10-9(26-16)5-7(18)17(25-2)14(10)22/h3-5,18-20,22-23H,1-2H3	
HMDB:HMDB0130278	2-(2,3-dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C(O)=C(C=C1)C1OC2=C(C(=O)C1O)C(O)=C(OC)C(O)=C2	InChI=1S/C17H16O9/c1-24-8-4-3-6(11(19)12(8)20)16-15(23)13(21)10-9(26-16)5-7(18)17(25-2)14(10)22/h3-5,15-16,18-20,22-23H,1-2H3	
HMDB:HMDB0130279	2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=C(OC)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C18H16O9/c1-24-11-5-8(19)7(4-9(11)20)16-18(26-3)15(23)13-12(27-16)6-10(21)17(25-2)14(13)22/h4-6,19-22H,1-3H3	
HMDB:HMDB0130280	2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C1=O)C(O)=C(OC)C(O)=C2)C1=CC(O)=C(OC)C=C1O	InChI=1S/C18H18O9/c1-24-11-5-8(19)7(4-9(11)20)16-18(26-3)15(23)13-12(27-16)6-10(21)17(25-2)14(13)22/h4-6,16,18-22H,1-3H3	
HMDB:HMDB0130281	2-(2,5-dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C17H14O9/c1-24-10-4-7(18)6(3-8(10)19)16-15(23)13(21)12-11(26-16)5-9(20)17(25-2)14(12)22/h3-5,18-20,22-23H,1-2H3	
HMDB:HMDB0130282	2-(2,5-dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2OC3=C(C(=O)C2O)C(O)=C(OC)C(O)=C3)C(O)=C1	InChI=1S/C17H16O9/c1-24-10-4-7(18)6(3-8(10)19)16-15(23)13(21)12-11(26-16)5-9(20)17(25-2)14(12)22/h3-5,15-16,18-20,22-23H,1-2H3	
HMDB:HMDB0130283	2-(1,3-dihydroxy-4-oxocyclohex-2-en-1-yl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one	COC1=C(OC)C(O)=C2C(=O)C(OC)=C(OC2=C1)C1(O)CCC(=O)C(O)=C1	InChI=1S/C18H18O9/c1-24-11-6-10-12(13(21)15(11)25-2)14(22)16(26-3)17(27-10)18(23)5-4-8(19)9(20)7-18/h6-7,20-21,23H,4-5H2,1-3H3	
HMDB:HMDB0130284	2-(1,5-dihydroxy-4-oxocyclohex-2-en-1-yl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one	COC1=C(OC)C(O)=C2C(=O)C(OC)=C(OC2=C1)C1(O)CC(O)C(=O)C=C1	InChI=1S/C18H18O9/c1-24-11-6-10-12(13(21)15(11)25-2)14(22)16(26-3)17(27-10)18(23)5-4-8(19)9(20)7-18/h4-6,9,20-21,23H,7H2,1-3H3	
HMDB:HMDB0130285	2-(1,3-dihydroxy-4-oxocyclohexyl)-5-hydroxy-3,6,7-trimethoxy-4H-chromen-4-one	COC1=C(OC)C(O)=C2C(=O)C(OC)=C(OC2=C1)C1(O)CCC(=O)C(O)C1	InChI=1S/C18H20O9/c1-24-11-6-10-12(13(21)15(11)25-2)14(22)16(26-3)17(27-10)18(23)5-4-8(19)9(20)7-18/h6,9,20-21,23H,4-5,7H2,1-3H3	
HMDB:HMDB0130286	2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-5-yl 3,4,5-trihydroxybenzoate	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C=C2OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C22H18O10/c23-11-6-18-12(8-17(28)21(31-18)9-1-2-13(24)14(25)3-9)19(7-11)32-22(30)10-4-15(26)20(29)16(27)5-10/h1-7,17,21,23-29H,8H2	
HMDB:HMDB0130287	2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one	CC(C)(O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C19H22O4/c1-6-18(2,3)13-8-11-7-12-9-16(19(4,5)21)22-14(12)10-15(11)23-17(13)20/h6-8,10,16,21H,1,9H2,2-5H3	
HMDB:HMDB0130288	2-[6-(1-hydroxy-2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl acetate	CC(=O)OC(C)(C)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(CO)C=C)C=C2O1	InChI=1S/C21H24O6/c1-6-21(5,11-22)15-8-13-7-14-9-18(20(3,4)27-12(2)23)25-16(14)10-17(13)26-19(15)24/h6-8,10,18,22H,1,9,11H2,2-5H3	
HMDB:HMDB0130289	1-hydroxy-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl acetate	CC(=O)OC(C)(CO)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C21H24O6/c1-6-20(3,4)15-8-13-7-14-9-18(21(5,11-22)27-12(2)23)25-16(14)10-17(13)26-19(15)24/h6-8,10,18,22H,1,9,11H2,2-5H3	
HMDB:HMDB0130290	2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl 2-hydroxyacetate	CC(C)(OC(=O)CO)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C21H24O6/c1-6-20(2,3)14-8-12-7-13-9-17(21(4,5)27-18(23)11-22)25-15(13)10-16(12)26-19(14)24/h6-8,10,17,22H,1,9,11H2,2-5H3	
HMDB:HMDB0130291	2-[3-hydroxy-6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl acetate	CC(=O)OC(C)(C)C1OC2=C(C=C3C=C(C(=O)OC3=C2)C(C)(C)C=C)C1O	InChI=1S/C21H24O6/c1-7-20(3,4)14-9-12-8-13-16(10-15(12)26-19(14)24)25-18(17(13)23)21(5,6)27-11(2)22/h7-10,17-18,23H,1H2,2-6H3	
HMDB:HMDB0130292	2-{6-[2-(oxiran-2-yl)propan-2-yl]-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl acetate	CC(=O)OC(C)(C)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C3CO3)C=C2O1	InChI=1S/C21H24O6/c1-11(22)27-21(4,5)17-8-13-6-12-7-14(20(2,3)18-10-24-18)19(23)26-16(12)9-15(13)25-17/h6-7,9,17-18H,8,10H2,1-5H3	
HMDB:HMDB0130293	6-(1-hydroxy-2-methylbut-3-en-2-yl)-2-(2-hydroxypropan-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one	CC(C)(O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(CO)C=C)C=C2O1	InChI=1S/C19H22O5/c1-5-19(4,10-20)13-7-11-6-12-8-16(18(2,3)22)23-14(12)9-15(11)24-17(13)21/h5-7,9,16,20,22H,1,8,10H2,2-4H3	
HMDB:HMDB0130294	2-(1,2-dihydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one	CC(O)(CO)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C19H22O5/c1-5-18(2,3)13-7-11-6-12-8-16(19(4,22)10-20)23-14(12)9-15(11)24-17(13)21/h5-7,9,16,20,22H,1,8,10H2,2-4H3	
HMDB:HMDB0130295	3-hydroxy-2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one	CC(C)(O)C1OC2=C(C=C3C=C(C(=O)OC3=C2)C(C)(C)C=C)C1O	InChI=1S/C19H22O5/c1-6-18(2,3)12-8-10-7-11-14(9-13(10)24-17(12)21)23-16(15(11)20)19(4,5)22/h6-9,15-16,20,22H,1H2,2-5H3	
HMDB:HMDB0130296	2-(2-hydroxypropan-2-yl)-6-[2-(oxiran-2-yl)propan-2-yl]-2H,3H,7H-furo[3,2-g]chromen-7-one	CC(C)(O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C3CO3)C=C2O1	InChI=1S/C19H22O5/c1-18(2,16-9-22-16)12-6-10-5-11-7-15(19(3,4)21)23-13(11)8-14(10)24-17(12)20/h5-6,8,15-16,21H,7,9H2,1-4H3	
HMDB:HMDB0130297	3,4,5-trihydroxy-6-({2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl}oxy)oxane-2-carboxylic acid	CC(C)(OC1OC(C(O)C(O)C1O)C(O)=O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C25H30O10/c1-6-24(2,3)13-8-11-7-12-9-16(32-14(12)10-15(11)33-22(13)31)25(4,5)35-23-19(28)17(26)18(27)20(34-23)21(29)30/h6-8,10,16-20,23,26-28H,1,9H2,2-5H3,(H,29,30)	
HMDB:HMDB0130298	6-[(2-{2-[2-(acetyloxy)propan-2-yl]-7-oxo-2H,3H,7H-furo[3,2-g]chromen-6-yl}-2-methylbut-3-en-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OC(C)(C)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(COC3OC(C(O)C(O)C3O)C(O)=O)C=C)C=C2O1	InChI=1S/C27H32O12/c1-6-27(5,11-35-25-21(31)19(29)20(30)22(38-25)23(32)33)15-8-13-7-14-9-18(26(3,4)39-12(2)28)36-16(14)10-17(13)37-24(15)34/h6-8,10,18-22,25,29-31H,1,9,11H2,2-5H3,(H,32,33)	
HMDB:HMDB0130299	[(2-{2-[2-(acetyloxy)propan-2-yl]-7-oxo-2H,3H,7H-furo[3,2-g]chromen-6-yl}-2-methylbut-3-en-1-yl)oxy]sulfonic acid	CC(=O)OC(C)(C)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(COS(O)(=O)=O)C=C)C=C2O1	InChI=1S/C21H24O9S/c1-6-21(5,11-27-31(24,25)26)15-8-13-7-14-9-18(20(3,4)30-12(2)22)28-16(14)10-17(13)29-19(15)23/h6-8,10,18H,1,9,11H2,2-5H3,(H,24,25,26)	
HMDB:HMDB0130300	6-[2-(acetyloxy)-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OC(C)(COC1OC(C(O)C(O)C1O)C(O)=O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C27H32O12/c1-6-26(3,4)15-8-13-7-14-9-18(36-16(14)10-17(13)37-24(15)34)27(5,39-12(2)28)11-35-25-21(31)19(29)20(30)22(38-25)23(32)33/h6-8,10,18-22,25,29-31H,1,9,11H2,2-5H3,(H,32,33)	
HMDB:HMDB0130301	[2-(acetyloxy)-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propoxy]sulfonic acid	CC(=O)OC(C)(COS(O)(=O)=O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C21H24O9S/c1-6-20(3,4)15-8-13-7-14-9-18(28-16(14)10-17(13)29-19(15)23)21(5,30-12(2)22)11-27-31(24,25)26/h6-8,10,18H,1,9,11H2,2-5H3,(H,24,25,26)	
HMDB:HMDB0130302	3,4,5-trihydroxy-6-[2-({2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl}oxy)-2-oxoethoxy]oxane-2-carboxylic acid	CC(C)(OC(=O)COC1OC(C(O)C(O)C1O)C(O)=O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C27H32O12/c1-6-26(2,3)14-8-12-7-13-9-17(36-15(13)10-16(12)37-24(14)34)27(4,5)39-18(28)11-35-25-21(31)19(29)20(30)22(38-25)23(32)33/h6-8,10,17,19-22,25,29-31H,1,9,11H2,2-5H3,(H,32,33)	
HMDB:HMDB0130303	[2-({2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl}oxy)-2-oxoethoxy]sulfonic acid	CC(C)(OC(=O)COS(O)(=O)=O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C21H24O9S/c1-6-20(2,3)14-8-12-7-13-9-17(28-15(13)10-16(12)29-19(14)23)21(4,5)30-18(22)11-27-31(24,25)26/h6-8,10,17H,1,9,11H2,2-5H3,(H,24,25,26)	
HMDB:HMDB0130304	6-({2-[2-(acetyloxy)propan-2-yl]-6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)OC(C)(C)C1OC2=C(C=C3C=C(C(=O)OC3=C2)C(C)(C)C=C)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C27H32O12/c1-7-26(3,4)14-9-12-8-13-16(10-15(12)36-24(14)34)35-22(27(5,6)39-11(2)28)20(13)37-25-19(31)17(29)18(30)21(38-25)23(32)33/h7-10,17-22,25,29-31H,1H2,2-6H3,(H,32,33)	
HMDB:HMDB0130305	{2-[2-(acetyloxy)propan-2-yl]-6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-3-yl}oxidanesulfonic acid	CC(=O)OC(C)(C)C1OC2=C(C=C3C=C(C(=O)OC3=C2)C(C)(C)C=C)C1OS(O)(=O)=O	InChI=1S/C21H24O9S/c1-7-20(3,4)14-9-12-8-13-16(10-15(12)28-19(14)23)27-18(17(13)30-31(24,25)26)21(5,6)29-11(2)22/h7-10,17-18H,1H2,2-6H3,(H,24,25,26)	
HMDB:HMDB0130306	4-({2-[(3-{2-[2-(acetyloxy)propan-2-yl]-7-oxo-2H,3H,7H-furo[3,2-g]chromen-6-yl}-1-hydroxy-3-methylbutan-2-yl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)-2-aminobutanoic acid	CC(=O)OC(C)(C)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C(CO)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C=C2O1	InChI=1S/C31H41N3O12S/c1-15(36)46-31(4,5)23-10-17-8-16-9-18(29(43)45-22(16)11-21(17)44-23)30(2,3)24(13-35)47-14-20(27(40)33-12-26(38)39)34-25(37)7-6-19(32)28(41)42/h8-9,11,19-20,23-24,35H,6-7,10,12-14,32H2,1-5H3,(H,33,40)(H,34,37)(H,38,39)(H,41,42)	
HMDB:HMDB0130307	3,4,5-trihydroxy-6-({2-[2-(2-hydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-6-yl]-2-methylbut-3-en-1-yl}oxy)oxane-2-carboxylic acid	CC(C)(O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(COC3OC(C(O)C(O)C3O)C(O)=O)C=C)C=C2O1	InChI=1S/C25H30O11/c1-5-25(4,10-33-23-19(28)17(26)18(27)20(36-23)21(29)30)13-7-11-6-12-8-16(24(2,3)32)34-14(12)9-15(11)35-22(13)31/h5-7,9,16-20,23,26-28,32H,1,8,10H2,2-4H3,(H,29,30)	
HMDB:HMDB0130308	3,4,5-trihydroxy-6-({2-[6-(1-hydroxy-2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl}oxy)oxane-2-carboxylic acid	CC(C)(OC1OC(C(O)C(O)C1O)C(O)=O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(CO)C=C)C=C2O1	InChI=1S/C25H30O11/c1-5-25(4,10-26)13-7-11-6-12-8-16(33-14(12)9-15(11)34-22(13)32)24(2,3)36-23-19(29)17(27)18(28)20(35-23)21(30)31/h5-7,9,16-20,23,26-29H,1,8,10H2,2-4H3,(H,30,31)	
HMDB:HMDB0130309	({2-[2-(2-hydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-6-yl]-2-methylbut-3-en-1-yl}oxy)sulfonic acid	CC(C)(O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(COS(O)(=O)=O)C=C)C=C2O1	InChI=1S/C19H22O8S/c1-5-19(4,10-25-28(22,23)24)13-7-11-6-12-8-16(18(2,3)21)26-14(12)9-15(11)27-17(13)20/h5-7,9,16,21H,1,8,10H2,2-4H3,(H,22,23,24)	
HMDB:HMDB0130310	3,4,5-trihydroxy-6-{2-hydroxy-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propoxy}oxane-2-carboxylic acid	CC(O)(COC1OC(C(O)C(O)C1O)C(O)=O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C25H30O11/c1-5-24(2,3)13-7-11-6-12-8-16(34-14(12)9-15(11)35-22(13)31)25(4,32)10-33-23-19(28)17(26)18(27)20(36-23)21(29)30/h5-7,9,16-20,23,26-28,32H,1,8,10H2,2-4H3,(H,29,30)	
HMDB:HMDB0130311	3,4,5-trihydroxy-6-({1-hydroxy-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl}oxy)oxane-2-carboxylic acid	CC(CO)(OC1OC(C(O)C(O)C1O)C(O)=O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C25H30O11/c1-5-24(2,3)13-7-11-6-12-8-16(33-14(12)9-15(11)34-22(13)32)25(4,10-26)36-23-19(29)17(27)18(28)20(35-23)21(30)31/h5-7,9,16-20,23,26-29H,1,8,10H2,2-4H3,(H,30,31)	
HMDB:HMDB0130312	{2-hydroxy-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propoxy}sulfonic acid	CC(O)(COS(O)(=O)=O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1	InChI=1S/C19H22O8S/c1-5-18(2,3)13-7-11-6-12-8-16(19(4,21)10-25-28(22,23)24)26-14(12)9-15(11)27-17(13)20/h5-7,9,16,21H,1,8,10H2,2-4H3,(H,22,23,24)	
HMDB:HMDB0130313	3,4,5-trihydroxy-6-{[2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-3-yl]oxy}oxane-2-carboxylic acid	CC(C)(O)C1OC2=C(C=C3C=C(C(=O)OC3=C2)C(C)(C)C=C)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H30O11/c1-6-24(2,3)12-8-10-7-11-14(9-13(10)34-22(12)31)33-20(25(4,5)32)18(11)35-23-17(28)15(26)16(27)19(36-23)21(29)30/h6-9,15-20,23,26-28,32H,1H2,2-5H3,(H,29,30)	
HMDB:HMDB0130314	3,4,5-trihydroxy-6-({2-[3-hydroxy-6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl}oxy)oxane-2-carboxylic acid	CC(C)(OC1OC(C(O)C(O)C1O)C(O)=O)C1OC2=C(C=C3C=C(C(=O)OC3=C2)C(C)(C)C=C)C1O	InChI=1S/C25H30O11/c1-6-24(2,3)12-8-10-7-11-14(9-13(10)34-22(12)32)33-20(15(11)26)25(4,5)36-23-18(29)16(27)17(28)19(35-23)21(30)31/h6-9,15-20,23,26-29H,1H2,2-5H3,(H,30,31)	
HMDB:HMDB0130315	[2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-3-yl]oxidanesulfonic acid	CC(C)(O)C1OC2=C(C=C3C=C(C(=O)OC3=C2)C(C)(C)C=C)C1OS(O)(=O)=O	InChI=1S/C19H22O8S/c1-6-18(2,3)12-8-10-7-11-14(9-13(10)26-17(12)20)25-16(19(4,5)21)15(11)27-28(22,23)24/h6-9,15-16,21H,1H2,2-5H3,(H,22,23,24)	
HMDB:HMDB0130316	3,4,5-trihydroxy-6-[(2-{6-[2-(oxiran-2-yl)propan-2-yl]-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl)oxy]oxane-2-carboxylic acid	CC(C)(OC1OC(C(O)C(O)C1O)C(O)=O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C3CO3)C=C2O1	InChI=1S/C25H30O11/c1-24(2,16-9-32-16)12-6-10-5-11-7-15(33-13(11)8-14(10)34-22(12)31)25(3,4)36-23-19(28)17(26)18(27)20(35-23)21(29)30/h5-6,8,15-20,23,26-28H,7,9H2,1-4H3,(H,29,30)	
HMDB:HMDB0130317	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-({1-hydroxy-3-[2-(2-hydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-6-yl]-3-methylbutan-2-yl}sulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)(O)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C(CO)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C=C2O1	InChI=1S/C29H39N3O11S/c1-28(2,16-8-14-7-15-9-21(29(3,4)41)42-19(15)10-20(14)43-27(16)40)22(12-33)44-13-18(25(37)31-11-24(35)36)32-23(34)6-5-17(30)26(38)39/h7-8,10,17-18,21-22,33,41H,5-6,9,11-13,30H2,1-4H3,(H,31,37)(H,32,34)(H,35,36)(H,38,39)	
HMDB:HMDB0130318	5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H12O7/c1-22-12-4-7(2-3-8(12)17)11-5-9(18)14-13(23-11)6-10(19)15(20)16(14)21/h2-6,17,19-21H,1H3	
HMDB:HMDB0130319	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3	
HMDB:HMDB0130320	5,7-dihydroxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O5/c1-20-11-4-2-3-9(5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3	
HMDB:HMDB0130321	3-(4-hydroxy-3-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	COC1=C(O)C=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C16H14O6/c1-22-15-6-9(2-4-11(15)18)3-5-12(19)16-13(20)7-10(17)8-14(16)21/h2-8,17-18,20-21H,1H3	
HMDB:HMDB0130322	5,7-dihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=CC(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O5/c1-20-11-4-2-3-9(5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3	
HMDB:HMDB0130323	3-(3-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	COC1=CC=CC(C=CC(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C16H14O5/c1-21-12-4-2-3-10(7-12)5-6-13(18)16-14(19)8-11(17)9-15(16)20/h2-9,17,19-20H,1H3	
HMDB:HMDB0130324	3-(4-hydroxy-3-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	COC1=C(O)C=CC(CCC(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C16H16O6/c1-22-15-6-9(2-4-11(15)18)3-5-12(19)16-13(20)7-10(17)8-14(16)21/h2,4,6-8,17-18,20-21H,3,5H2,1H3	
HMDB:HMDB0130325	3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	OC1=CC(O)=C(C(=O)C=CC2=CC(O)=C(O)C=C2)C(O)=C1	InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H	
HMDB:HMDB0130326	5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H14O7/c1-22-12-4-7(2-3-8(12)17)11-5-9(18)14-13(23-11)6-10(19)15(20)16(14)21/h2-4,6,11,17,19-21H,5H2,1H3	
HMDB:HMDB0130327	5,6,7-trihydroxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H12O6/c1-21-9-4-2-3-8(5-9)12-6-10(17)14-13(22-12)7-11(18)15(19)16(14)20/h2-7,18-20H,1H3	
HMDB:HMDB0130328	3-(4-hydroxy-3-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	COC1=C(O)C=CC(C=CC(=O)C2=C(O)C(O)=C(O)C=C2O)=C1	InChI=1S/C16H14O7/c1-23-13-6-8(2-4-9(13)17)3-5-10(18)14-11(19)7-12(20)15(21)16(14)22/h2-7,17,19-22H,1H3	
HMDB:HMDB0130329	5,6,7-trihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=CC(=C1)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C16H14O6/c1-21-9-4-2-3-8(5-9)12-6-10(17)14-13(22-12)7-11(18)15(19)16(14)20/h2-5,7,12,18-20H,6H2,1H3	
HMDB:HMDB0130330	3-(3-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	COC1=CC=CC(C=CC(=O)C2=C(O)C(O)=C(O)C=C2O)=C1	InChI=1S/C16H14O6/c1-22-10-4-2-3-9(7-10)5-6-11(17)14-12(18)8-13(19)15(20)16(14)21/h2-8,18-21H,1H3	
HMDB:HMDB0130331	3-(4-hydroxy-3-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	COC1=C(O)C=CC(CCC(=O)C2=C(O)C(O)=C(O)C=C2O)=C1	InChI=1S/C16H16O7/c1-23-13-6-8(2-4-9(13)17)3-5-10(18)14-11(19)7-12(20)15(21)16(14)22/h2,4,6-7,17,19-22H,3,5H2,1H3	
HMDB:HMDB0130332	3-(3,4-dihydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	OC1=CC(O)=C(O)C(O)=C1C(=O)C=CC1=CC(O)=C(O)C=C1	InChI=1S/C15H12O7/c16-8-3-1-7(5-10(8)18)2-4-9(17)13-11(19)6-12(20)14(21)15(13)22/h1-6,16,18-22H	
HMDB:HMDB0130333	4-[3-(2-hydroxyphenyl)prop-2-en-1-yl]-3-methoxyphenol	[H]C(CC1=C(OC)C=C(O)C=C1)=C([H])C1=CC=CC=C1O	InChI=1S/C16H16O3/c1-19-16-11-14(17)10-9-13(16)7-4-6-12-5-2-3-8-15(12)18/h2-6,8-11,17-18H,7H2,1H3/b6-4+	
HMDB:HMDB0130334	4-[(2E)-3-phenylprop-2-en-1-yl]benzene-1,3-diol	[H]\C(CC1=C(O)C=C(O)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C15H14O2/c16-14-10-9-13(15(17)11-14)8-4-7-12-5-2-1-3-6-12/h1-7,9-11,16-17H,8H2/b7-4+	
HMDB:HMDB0130335	3-methoxy-4-[(2E)-3-phenylprop-2-en-1-yl]benzene-1,2-diol	[H]\C(CC1=C(OC)C(O)=C(O)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C16H16O3/c1-19-16-13(10-11-14(17)15(16)18)9-5-8-12-6-3-2-4-7-12/h2-8,10-11,17-18H,9H2,1H3/b8-5+	
HMDB:HMDB0130336	4-methoxy-5-(3-phenylprop-2-en-1-yl)benzene-1,2-diol	[H]C(CC1=C(OC)C=C(O)C(O)=C1)=C([H])C1=CC=CC=C1	InChI=1S/C16H16O3/c1-19-16-11-15(18)14(17)10-13(16)9-5-8-12-6-3-2-4-7-12/h2-8,10-11,17-18H,9H2,1H3/b8-5+	
HMDB:HMDB0130337	4-[3-(3-hydroxyphenyl)prop-2-en-1-yl]-3-methoxyphenol	[H]C(CC1=C(OC)C=C(O)C=C1)=C([H])C1=CC(O)=CC=C1	InChI=1S/C16H16O3/c1-19-16-11-15(18)9-8-13(16)6-2-4-12-5-3-7-14(17)10-12/h2-5,7-11,17-18H,6H2,1H3/b4-2+	
HMDB:HMDB0130338	3-methoxy-4-[(3-phenyloxiran-2-yl)methyl]phenol	COC1=C(CC2OC2C2=CC=CC=C2)C=CC(O)=C1	InChI=1S/C16H16O3/c1-18-14-10-13(17)8-7-12(14)9-15-16(19-15)11-5-3-2-4-6-11/h2-8,10,15-17H,9H2,1H3	
HMDB:HMDB0130339	3,4,5-trihydroxy-6-[3-methoxy-4-(3-phenylprop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	[H]C(CC1=C(OC)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C([H])C1=CC=CC=C1	InChI=1S/C22H24O8/c1-28-16-12-15(11-10-14(16)9-5-8-13-6-3-2-4-7-13)29-22-19(25)17(23)18(24)20(30-22)21(26)27/h2-8,10-12,17-20,22-25H,9H2,1H3,(H,26,27)/b8-5+	
HMDB:HMDB0130340	3,4,5-trihydroxy-6-{2-[(1E)-3-(4-hydroxy-2-methoxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CC1=C(OC)C=C(O)C=C1)=C(\[H])C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H24O9/c1-29-16-11-14(23)10-9-13(16)7-4-6-12-5-2-3-8-15(12)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-6,8-11,17-20,22-26H,7H2,1H3,(H,27,28)/b6-4+	
HMDB:HMDB0130341	3,4,5-trihydroxy-6-{4-[3-(2-hydroxyphenyl)prop-2-en-1-yl]-3-methoxyphenoxy}oxane-2-carboxylic acid	[H]C(CC1=C(OC)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C([H])C1=CC=CC=C1O	InChI=1S/C22H24O9/c1-29-16-11-14(30-22-19(26)17(24)18(25)20(31-22)21(27)28)10-9-13(16)7-4-6-12-5-2-3-8-15(12)23/h2-6,8-11,17-20,22-26H,7H2,1H3,(H,27,28)/b6-4+	
HMDB:HMDB0130342	3,4,5-trihydroxy-6-{3-hydroxy-4-[(2E)-3-phenylprop-2-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C21H22O8/c22-15-11-14(10-9-13(15)8-4-7-12-5-2-1-3-6-12)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-7,9-11,16-19,21-25H,8H2,(H,26,27)/b7-4+	
HMDB:HMDB0130343	3,4,5-trihydroxy-6-[5-hydroxy-2-(3-phenylprop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	[H]C(CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)=C([H])C1=CC=CC=C1	InChI=1S/C21H22O8/c22-14-10-9-13(8-4-7-12-5-2-1-3-6-12)15(11-14)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-7,9-11,16-19,21-25H,8H2,(H,26,27)/b7-4+	
HMDB:HMDB0130344	3,4,5-trihydroxy-6-{6-hydroxy-2-methoxy-3-[(2E)-3-phenylprop-2-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CC1=C(OC)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C22H24O9/c1-29-18-13(9-5-8-12-6-3-2-4-7-12)10-11-14(23)19(18)30-22-17(26)15(24)16(25)20(31-22)21(27)28/h2-8,10-11,15-17,20,22-26H,9H2,1H3,(H,27,28)/b8-5+	
HMDB:HMDB0130345	3,4,5-trihydroxy-6-{2-hydroxy-3-methoxy-4-[(2E)-3-phenylprop-2-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CC1=C(OC)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C22H24O9/c1-29-19-13(9-5-8-12-6-3-2-4-7-12)10-11-14(15(19)23)30-22-18(26)16(24)17(25)20(31-22)21(27)28/h2-8,10-11,16-18,20,22-26H,9H2,1H3,(H,27,28)/b8-5+	
HMDB:HMDB0130346	[6-hydroxy-2-methoxy-3-(3-phenylprop-2-en-1-yl)phenyl]oxidanesulfonic acid	[H]C(CC1=C(OC)C(OS(O)(=O)=O)=C(O)C=C1)=C([H])C1=CC=CC=C1	InChI=1S/C16H16O6S/c1-21-15-13(9-5-8-12-6-3-2-4-7-12)10-11-14(17)16(15)22-23(18,19)20/h2-8,10-11,17H,9H2,1H3,(H,18,19,20)/b8-5+	
HMDB:HMDB0130347	2,3-dimethoxy-4-[(2E)-3-phenylprop-2-en-1-yl]phenol	[H]\C(CC1=C(OC)C(OC)=C(O)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C17H18O3/c1-19-16-14(11-12-15(18)17(16)20-2)10-6-9-13-7-4-3-5-8-13/h3-9,11-12,18H,10H2,1-2H3/b9-6+	
HMDB:HMDB0130348	3,4,5-trihydroxy-6-[2-hydroxy-4-methoxy-5-(3-phenylprop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	[H]C(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1OC)=C([H])C1=CC=CC=C1	InChI=1S/C22H24O9/c1-29-15-11-14(23)16(10-13(15)9-5-8-12-6-3-2-4-7-12)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-8,10-11,17-20,22-26H,9H2,1H3,(H,27,28)/b8-5+	
HMDB:HMDB0130349	3,4,5-trihydroxy-6-[2-hydroxy-5-methoxy-4-(3-phenylprop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	[H]C(CC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1OC)=C([H])C1=CC=CC=C1	InChI=1S/C22H24O9/c1-29-15-11-16(30-22-19(26)17(24)18(25)20(31-22)21(27)28)14(23)10-13(15)9-5-8-12-6-3-2-4-7-12/h2-8,10-11,17-20,22-26H,9H2,1H3,(H,27,28)/b8-5+	
HMDB:HMDB0130350	2,5-dimethoxy-4-[(2E)-3-phenylprop-2-en-1-yl]phenol	[H]\C(CC1=CC(OC)=C(O)C=C1OC)=C(\[H])C1=CC=CC=C1	InChI=1S/C17H18O3/c1-19-16-12-15(18)17(20-2)11-14(16)10-6-9-13-7-4-3-5-8-13/h3-9,11-12,18H,10H2,1-2H3/b9-6+	
HMDB:HMDB0130351	3,4,5-trihydroxy-6-{4-[(1E)-3-(4-hydroxy-2-methoxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CC1=C(OC)C=C(O)C=C1)=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C22H24O9/c1-29-16-11-14(23)8-7-13(16)4-2-3-12-5-9-15(10-6-12)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-3,5-11,17-20,22-26H,4H2,1H3,(H,27,28)/b3-2+	
HMDB:HMDB0130352	3,4,5-trihydroxy-6-{4-[3-(4-hydroxyphenyl)prop-2-en-1-yl]-3-methoxyphenoxy}oxane-2-carboxylic acid	[H]C(CC1=C(OC)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C([H])C1=CC=C(O)C=C1	InChI=1S/C22H24O9/c1-29-16-11-15(30-22-19(26)17(24)18(25)20(31-22)21(27)28)10-7-13(16)4-2-3-12-5-8-14(23)9-6-12/h2-3,5-11,17-20,22-26H,4H2,1H3,(H,27,28)/b3-2+	
HMDB:HMDB0130353	{4-[(1E)-3-(4-hydroxy-2-methoxyphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(CC1=C(OC)C=C(O)C=C1)=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C16H16O6S/c1-21-16-11-14(17)8-7-13(16)4-2-3-12-5-9-15(10-6-12)22-23(18,19)20/h2-3,5-11,17H,4H2,1H3,(H,18,19,20)/b3-2+	
HMDB:HMDB0130354	3,4,5-trihydroxy-6-{3-[(1E)-3-(4-hydroxy-2-methoxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CC1=C(OC)C=C(O)C=C1)=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C22H24O9/c1-29-16-11-14(23)9-8-13(16)6-2-4-12-5-3-7-15(10-12)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-5,7-11,17-20,22-26H,6H2,1H3,(H,27,28)/b4-2+	
HMDB:HMDB0130355	3,4,5-trihydroxy-6-{4-[3-(3-hydroxyphenyl)prop-2-en-1-yl]-3-methoxyphenoxy}oxane-2-carboxylic acid	[H]C(CC1=C(OC)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C([H])C1=CC(O)=CC=C1	InChI=1S/C22H24O9/c1-29-16-11-15(30-22-19(26)17(24)18(25)20(31-22)21(27)28)9-8-13(16)6-2-4-12-5-3-7-14(23)10-12/h2-5,7-11,17-20,22-26H,6H2,1H3,(H,27,28)/b4-2+	
HMDB:HMDB0130356	{3-[(1E)-3-(4-hydroxy-2-methoxyphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(CC1=C(OC)C=C(O)C=C1)=C(\[H])C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C16H16O6S/c1-21-16-11-14(17)9-8-13(16)6-2-4-12-5-3-7-15(10-12)22-23(18,19)20/h2-5,7-11,17H,6H2,1H3,(H,18,19,20)/b4-2+	
HMDB:HMDB0130357	3,4,5-trihydroxy-6-{3-methoxy-4-[(3-phenyloxiran-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	COC1=C(CC2OC2C2=CC=CC=C2)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H24O9/c1-28-14-10-13(29-22-18(25)16(23)17(24)20(31-22)21(26)27)8-7-12(14)9-15-19(30-15)11-5-3-2-4-6-11/h2-8,10,15-20,22-25H,9H2,1H3,(H,26,27)	
HMDB:HMDB0130358	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-1-phenylpropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(CC(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C2=CC=CC=C2)C=CC(O)=C1	InChI=1S/C26H33N3O9S/c1-38-21-12-17(30)8-7-16(21)11-20(31)24(15-5-3-2-4-6-15)39-14-19(25(35)28-13-23(33)34)29-22(32)10-9-18(27)26(36)37/h2-8,12,18-20,24,30-31H,9-11,13-14,27H2,1H3,(H,28,35)(H,29,32)(H,33,34)(H,36,37)	
HMDB:HMDB0130359	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-1-phenylpropan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(CC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C2=CC=CC=C2)C=CC(O)=C1	InChI=1S/C26H33N3O9S/c1-38-20-12-17(30)8-7-16(20)11-21(24(34)15-5-3-2-4-6-15)39-14-19(25(35)28-13-23(32)33)29-22(31)10-9-18(27)26(36)37/h2-8,12,18-19,21,24,30,34H,9-11,13-14,27H2,1H3,(H,28,35)(H,29,31)(H,32,33)(H,36,37)	
HMDB:HMDB0130360	3-(3,4-dimethoxyphenyl)-6-hydroxy-7-methoxy-4H-chromen-4-one	COC1=C(O)C=C2C(=O)C(=COC2=C1)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H16O6/c1-21-14-5-4-10(6-17(14)23-3)12-9-24-15-8-16(22-2)13(19)7-11(15)18(12)20/h4-9,19H,1-3H3	
HMDB:HMDB0130361	3-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-chromen-4-one	COC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC(O)=C(OC)C=C1	InChI=1S/C17H14O5/c1-20-11-4-5-12-16(8-11)22-9-13(17(12)19)10-3-6-15(21-2)14(18)7-10/h3-9,18H,1-2H3	
HMDB:HMDB0130362	3-(3,4-dimethoxyphenyl)-7-hydroxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C17H14O5/c1-20-14-6-3-10(7-16(14)21-2)13-9-22-15-8-11(18)4-5-12(15)17(13)19/h3-9,18H,1-2H3	
HMDB:HMDB0130363	3-(3,4-dimethoxyphenyl)-8-hydroxy-7-methoxy-4H-chromen-4-one	COC1=C(O)C2=C(C=C1)C(=O)C(=CO2)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H16O6/c1-21-13-6-4-10(8-15(13)23-3)12-9-24-18-11(16(12)19)5-7-14(22-2)17(18)20/h4-9,20H,1-3H3	
HMDB:HMDB0130364	3-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one	COC1=CC(O)=C2C(=O)C(=COC2=C1)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H16O6/c1-21-11-7-13(19)17-16(8-11)24-9-12(18(17)20)10-4-5-14(22-2)15(6-10)23-3/h4-9,19H,1-3H3	
HMDB:HMDB0130365	3-(3,4-dimethoxyphenyl)-6-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C2C(=O)C(COC2=C1)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H18O6/c1-21-14-5-4-10(6-17(14)23-3)12-9-24-15-8-16(22-2)13(19)7-11(15)18(12)20/h4-8,12,19H,9H2,1-3H3	
HMDB:HMDB0130366	6-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one	COC1=C(O)C=C2C(=O)C(=COC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C17H14O6/c1-21-15-5-9(3-4-12(15)18)11-8-23-14-7-16(22-2)13(19)6-10(14)17(11)20/h3-8,18-19H,1-2H3	
HMDB:HMDB0130367	6-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C2C(=O)C(COC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C17H16O6/c1-21-15-5-9(3-4-12(15)18)11-8-23-14-7-16(22-2)13(19)6-10(14)17(11)20/h3-7,11,18-19H,8H2,1-2H3	
HMDB:HMDB0130368	6-hydroxy-7-methoxy-3-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=COC2=CC(OC)=C(O)C=C2C1=O	InChI=1S/C17H14O5/c1-20-11-5-3-4-10(6-11)13-9-22-15-8-16(21-2)14(18)7-12(15)17(13)19/h3-9,18H,1-2H3	
HMDB:HMDB0130369	6-hydroxy-7-methoxy-3-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=CC(=C1)C1COC2=CC(OC)=C(O)C=C2C1=O	InChI=1S/C17H16O5/c1-20-11-5-3-4-10(6-11)13-9-22-15-8-16(21-2)14(18)7-12(15)17(13)19/h3-8,13,18H,9H2,1-2H3	
HMDB:HMDB0130370	3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC2=C(C=C1)C(=O)C(CO2)C1=CC(OC)=C(O)C=C1	InChI=1S/C17H16O5/c1-20-11-4-5-12-15(8-11)22-9-13(17(12)19)10-3-6-14(18)16(7-10)21-2/h3-8,13,18H,9H2,1-2H3	
HMDB:HMDB0130371	7-methoxy-3-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC(OC)=CC=C1	InChI=1S/C17H14O4/c1-19-12-5-3-4-11(8-12)15-10-21-16-9-13(20-2)6-7-14(16)17(15)18/h3-10H,1-2H3	
HMDB:HMDB0130372	7-methoxy-3-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC2=C(C=C1)C(=O)C(CO2)C1=CC(OC)=CC=C1	InChI=1S/C17H16O4/c1-19-12-5-3-4-11(8-12)15-10-21-16-9-13(20-2)6-7-14(16)17(15)18/h3-9,15H,10H2,1-2H3	
HMDB:HMDB0130373	3-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC2=C(C=C1)C(=O)C(CO2)C1=CC(O)=C(OC)C=C1	InChI=1S/C17H16O5/c1-20-11-4-5-12-16(8-11)22-9-13(17(12)19)10-3-6-15(21-2)14(18)7-10/h3-8,13,18H,9H2,1-2H3	
HMDB:HMDB0130374	3-(3,4-dihydroxyphenyl)-7-methoxy-4H-chromen-4-one	COC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC(O)=C(O)C=C1	InChI=1S/C16H12O5/c1-20-10-3-4-11-15(7-10)21-8-12(16(11)19)9-2-5-13(17)14(18)6-9/h2-8,17-18H,1H3	
HMDB:HMDB0130375	3-(3,4-dihydroxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC2=C(C=C1)C(=O)C(CO2)C1=CC(O)=C(O)C=C1	InChI=1S/C16H14O5/c1-20-10-3-4-11-15(7-10)21-8-12(16(11)19)9-2-5-13(17)14(18)6-9/h2-7,12,17-18H,8H2,1H3	
HMDB:HMDB0130376	3-(3-hydroxyphenyl)-7-methoxy-4H-chromen-4-one	COC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC(O)=CC=C1	InChI=1S/C16H12O4/c1-19-12-5-6-13-15(8-12)20-9-14(16(13)18)10-3-2-4-11(17)7-10/h2-9,17H,1H3	
HMDB:HMDB0130377	3-(3-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC2=C(C=C1)C(=O)C(CO2)C1=CC(O)=CC=C1	InChI=1S/C16H14O4/c1-19-12-5-6-13-15(8-12)20-9-14(16(13)18)10-3-2-4-11(17)7-10/h2-8,14,17H,9H2,1H3	
HMDB:HMDB0130378	3-(3,4-dimethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(OC)C=C(C=C1)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C17H16O5/c1-20-14-6-3-10(7-16(14)21-2)13-9-22-15-8-11(18)4-5-12(15)17(13)19/h3-8,13,18H,9H2,1-2H3	
HMDB:HMDB0130379	7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H12O5/c1-20-15-6-9(2-5-13(15)18)12-8-21-14-7-10(17)3-4-11(14)16(12)19/h2-8,17-18H,1H3	
HMDB:HMDB0130380	3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=C(OC)C=C(C=C1)C1COC2=C(C=CC(O)=C2)C1O	InChI=1S/C17H18O5/c1-20-14-6-3-10(7-16(14)21-2)13-9-22-15-8-11(18)4-5-12(15)17(13)19/h3-8,13,17-19H,9H2,1-2H3	
HMDB:HMDB0130381	1-(2,4-dihydroxyphenyl)-2-(3,4-dimethoxyphenyl)propan-1-one	COC1=C(OC)C=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C17H18O5/c1-10(11-4-7-15(21-2)16(8-11)22-3)17(20)13-6-5-12(18)9-14(13)19/h4-10,18-19H,1-3H3	
HMDB:HMDB0130382	7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H14O5/c1-20-15-6-9(2-5-13(15)18)12-8-21-14-7-10(17)3-4-11(14)16(12)19/h2-7,12,17-18H,8H2,1H3	
HMDB:HMDB0130383	7-hydroxy-3-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H12O4/c1-19-12-4-2-3-10(7-12)14-9-20-15-8-11(17)5-6-13(15)16(14)18/h2-9,17H,1H3	
HMDB:HMDB0130384	3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol	COC1=C(OC)C=C(C=C1)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C17H18O4/c1-19-15-6-4-11(8-17(15)20-2)13-7-12-3-5-14(18)9-16(12)21-10-13/h3-6,8-9,13,18H,7,10H2,1-2H3	
HMDB:HMDB0130385	2-(3,4-dimethoxyphenyl)propanoic acid	COC1=C(OC)C=C(C=C1)C(C)C(O)=O	InChI=1S/C11H14O4/c1-7(11(12)13)8-4-5-9(14-2)10(6-8)15-3/h4-7H,1-3H3,(H,12,13)	
HMDB:HMDB0130386	3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=C(O)C=CC(=C1)C1COC2=C(C=CC(O)=C2)C1O	InChI=1S/C16H16O5/c1-20-15-6-9(2-5-13(15)18)12-8-21-14-7-10(17)3-4-11(14)16(12)19/h2-7,12,16-19H,8H2,1H3	
HMDB:HMDB0130387	1-(2,4-dihydroxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)propan-1-one	COC1=C(O)C=CC(=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C16H16O5/c1-9(10-3-6-13(18)15(7-10)21-2)16(20)12-5-4-11(17)8-14(12)19/h3-9,17-19H,1-2H3	
HMDB:HMDB0130388	7-hydroxy-3-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=CC(=C1)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H14O4/c1-19-12-4-2-3-10(7-12)14-9-20-15-8-11(17)5-6-13(15)16(14)18/h2-8,14,17H,9H2,1H3	
HMDB:HMDB0130389	3-(3,4-dimethoxyphenyl)-8-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(C=C1)C(=O)C(CO2)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H18O6/c1-21-13-6-4-10(8-15(13)23-3)12-9-24-18-11(16(12)19)5-7-14(22-2)17(18)20/h4-8,12,20H,9H2,1-3H3	
HMDB:HMDB0130390	8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=COC2=C(C=CC(OC)=C2O)C1=O	InChI=1S/C17H14O6/c1-21-13-6-4-10-15(19)11(8-23-17(10)16(13)20)9-3-5-12(18)14(7-9)22-2/h3-8,18,20H,1-2H3	
HMDB:HMDB0130391	8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1COC2=C(C=CC(OC)=C2O)C1=O	InChI=1S/C17H16O6/c1-21-13-6-4-10-15(19)11(8-23-17(10)16(13)20)9-3-5-12(18)14(7-9)22-2/h3-7,11,18,20H,8H2,1-2H3	
HMDB:HMDB0130392	8-hydroxy-7-methoxy-3-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=COC2=C(C=CC(OC)=C2O)C1=O	InChI=1S/C17H14O5/c1-20-11-5-3-4-10(8-11)13-9-22-17-12(15(13)18)6-7-14(21-2)16(17)19/h3-9,19H,1-2H3	
HMDB:HMDB0130393	8-hydroxy-7-methoxy-3-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=CC(=C1)C1COC2=C(C=CC(OC)=C2O)C1=O	InChI=1S/C17H16O5/c1-20-11-5-3-4-10(8-11)13-9-22-17-12(15(13)18)6-7-14(21-2)16(17)19/h3-8,13,19H,9H2,1-2H3	
HMDB:HMDB0130394	3-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(O)=C2C(=O)C(COC2=C1)C1=CC(OC)=C(OC)C=C1	InChI=1S/C18H18O6/c1-21-11-7-13(19)17-16(8-11)24-9-12(18(17)20)10-4-5-14(22-2)15(6-10)23-3/h4-8,12,19H,9H2,1-3H3	
HMDB:HMDB0130395	5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(O)=C2C(=O)C(COC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C17H16O6/c1-21-10-6-13(19)16-15(7-10)23-8-11(17(16)20)9-3-4-12(18)14(5-9)22-2/h3-7,11,18-19H,8H2,1-2H3	
HMDB:HMDB0130396	5-hydroxy-7-methoxy-3-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=COC2=CC(OC)=CC(O)=C2C1=O	InChI=1S/C17H14O5/c1-20-11-5-3-4-10(6-11)13-9-22-15-8-12(21-2)7-14(18)16(15)17(13)19/h3-9,18H,1-2H3	
HMDB:HMDB0130397	5-hydroxy-7-methoxy-3-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=CC(=C1)C1COC2=CC(OC)=CC(O)=C2C1=O	InChI=1S/C17H16O5/c1-20-11-5-3-4-10(6-11)13-9-22-15-8-12(21-2)7-14(18)16(15)17(13)19/h3-8,13,18H,9H2,1-2H3	
HMDB:HMDB0130398	2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-1λ⁴-chromen-1-ylium	OC1=CC2=[O+]C(=C(O)C=C2C(O)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-5H,(H5-,16,17,18,19,20,21)/p+1	
HMDB:HMDB0130399	3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1=CC2=[O+]C(=C(O)C=C2C(O)=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H10O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-5H,(H5-,16,17,18,19,20,21)/p+1	
HMDB:HMDB0130400	3,5,7-trihydroxy-2-(2,3,4-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1=CC2=[O+]C(=C(O)C=C2C(O)=C1)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H10O7/c16-6-3-10(18)8-5-11(19)15(22-12(8)4-6)7-1-2-9(17)14(21)13(7)20/h1-5H,(H5-,16,17,18,19,20,21)/p+1	
HMDB:HMDB0130401	3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1=CC2=[O+]C(=C(O)C=C2C(O)=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H10O7/c16-6-1-9(17)7-3-13(21)15(22-14(7)2-6)8-4-11(19)12(20)5-10(8)18/h1-5H,(H5-,16,17,18,19,20,21)/p+1	
HMDB:HMDB0130402	2,3,4,6-tetrahydroxybenzaldehyde	OC1=CC(O)=C(O)C(O)=C1C=O	InChI=1S/C7H6O5/c8-2-3-4(9)1-5(10)7(12)6(3)11/h1-2,9-12H	
HMDB:HMDB0130403	3,5,6,7-tetrahydroxy-2-(3-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1=CC=CC(=C1)C1=C(O)C=C2C(O)=C(O)C(O)=CC2=[O+]1	InChI=1S/C15H10O6/c16-8-3-1-2-7(4-8)15-11(18)5-9-12(21-15)6-10(17)14(20)13(9)19/h1-6H,(H4-,16,17,18,19,20)/p+1	
HMDB:HMDB0130404	2,3,4,6-tetrahydroxybenzoic acid	OC(=O)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C7H6O6/c8-2-1-3(9)5(10)6(11)4(2)7(12)13/h1,8-11H,(H,12,13)	
HMDB:HMDB0130405	2-(3,4,5-trihydroxyphenyl)acetic acid	OC(=O)CC1=CC(O)=C(O)C(O)=C1	InChI=1S/C8H8O5/c9-5-1-4(3-7(11)12)2-6(10)8(5)13/h1-2,9-10,13H,3H2,(H,11,12)	
HMDB:HMDB0130406	2-(3,5-dihydroxyphenyl)-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1=CC(=CC(O)=C1)C1=C(O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C15H10O6/c16-8-1-7(2-9(17)3-8)15-13(20)6-11-12(19)4-10(18)5-14(11)21-15/h1-6H,(H4-,16,17,18,19,20)/p+1	
HMDB:HMDB0130407	2-(2,3,4-trihydroxyphenyl)acetic acid	OC(=O)CC1=C(O)C(O)=C(O)C=C1	InChI=1S/C8H8O5/c9-5-2-1-4(3-6(10)11)7(12)8(5)13/h1-2,9,12-13H,3H2,(H,10,11)	
HMDB:HMDB0130408	2-(2,4,5-trihydroxyphenyl)acetic acid	OC(=O)CC1=CC(O)=C(O)C=C1O	InChI=1S/C8H8O5/c9-5-3-7(11)6(10)1-4(5)2-8(12)13/h1,3,9-11H,2H2,(H,12,13)	
HMDB:HMDB0130409	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C3=CC(O)=C([O+]=C3C=C2O)C2=CC(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-8-2-1-6(3-9(8)23)17-10(24)4-7-12(32-17)5-11(25)18(13(7)26)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130410	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C([O+]=C3C=C(O)C(O)=C(O)C3=C2)C2=CC(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-8-2-1-6(3-9(8)23)18-12(4-7-11(32-18)5-10(24)14(26)13(7)25)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130411	2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxyphenyl}-3,5,6,7-tetrahydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C=C(C=C2)C2=C(O)C=C3C(O)=C(O)C(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-8-3-6(18-10(24)4-7-12(32-18)5-9(23)14(26)13(7)25)1-2-11(8)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130412	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxyphenyl}-3,5,6,7-tetrahydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C=CC(=C2)C2=C(O)C=C3C(O)=C(O)C(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-8-2-1-6(18-10(24)4-7-11(32-18)5-9(23)14(26)13(7)25)3-12(8)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130413	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-3,6,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-8-2-1-6(3-9(8)23)17-11(25)4-7-12(32-17)5-10(24)13(26)18(7)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130414	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-7H-chromen-7-ylidene]oxidanium	OC1C(O)C(OC(C1O)C(O)=O)[O+]=C1C=C2OC(=C(O)C=C2C(O)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C21H18O13/c22-8-2-1-6(3-9(8)23)18-10(24)4-7-11(32-18)5-12(14(26)13(7)25)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130415	3,5,6,7-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-1λ⁴-chromen-1-ylium	COC1=C(O)C=CC(=C1)C1=C(O)C=C2C(O)=C(O)C(O)=CC2=[O+]1	InChI=1S/C16H12O7/c1-22-13-4-7(2-3-9(13)17)16-11(19)5-8-12(23-16)6-10(18)15(21)14(8)20/h2-6H,1H3,(H4-,17,18,19,20,21)/p+1	
HMDB:HMDB0130416	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,5-dihydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=CC(=CC(O)=C2O)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-9(23)8-5-11(25)18(32-12(8)4-7)6-1-10(24)14(26)13(2-6)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130417	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-9(23)8-5-13(33-21-17(29)15(27)16(28)19(34-21)20(30)31)18(32-12(8)4-7)6-1-10(24)14(26)11(25)2-6/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130418	2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dihydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C=C(C=C2O)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-9(23)8-5-12(26)17(32-13(8)4-7)6-1-10(24)18(11(25)2-6)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130419	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(O)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-3-12-8(5-11(25)18(32-12)6-1-9(23)14(26)10(24)2-6)13(4-7)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130420	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-7H-chromen-7-ylidene]oxidanium	OC1C(O)C(OC(C1O)C(O)=O)[O+]=C1C=C(O)C2=CC(O)=C(OC2=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C21H18O13/c22-9-3-7(32-21-17(29)15(27)16(28)19(34-21)20(30)31)4-13-8(9)5-12(25)18(33-13)6-1-10(23)14(26)11(24)2-6/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130421	{2-[3,5-dihydroxy-4-(sulfooxy)phenyl]-3-hydroxy-5-oxo-5H-chromen-7-yl}oxidanium	OC1=CC(=O)C2=CC(O)=C(OC2=C1)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C15H10O10S/c16-7-3-9(17)8-5-12(20)14(24-13(8)4-7)6-1-10(18)15(11(19)2-6)25-26(21,22)23/h1-5,16,18-20H,(H,21,22,23)	
HMDB:HMDB0130422	2-{2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,4-dihydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(C=CC(O)=C2O)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-3-10(24)8-5-11(25)17(32-12(8)4-6)7-1-2-9(23)13(26)18(7)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130423	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5,7-dihydroxy-2-(2,3,4-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=C(O)C(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-3-10(24)8-5-12(33-21-17(29)15(27)16(28)19(34-21)20(30)31)18(32-11(8)4-6)7-1-2-9(23)14(26)13(7)25/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130424	2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2,3-dihydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C(O)=C(C=C2)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-3-9(23)8-5-10(24)18(32-12(8)4-6)7-1-2-11(14(26)13(7)25)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130425	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2,4-dihydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C=CC(=C2O)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-3-10(24)8-5-11(25)17(32-12(8)4-6)7-1-2-9(23)18(13(7)26)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130426	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,7-dihydroxy-2-(2,3,4-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=C(O)C(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-3-11-8(5-10(24)18(32-11)7-1-2-9(23)14(26)13(7)25)12(4-6)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130427	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[3,5-dihydroxy-2-(2,3,4-trihydroxyphenyl)-7H-chromen-7-ylidene]oxidanium	OC1C(O)C(OC(C1O)C(O)=O)[O+]=C1C=C(O)C2=CC(O)=C(OC2=C1)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C21H18O13/c22-9-2-1-7(13(25)14(9)26)18-11(24)5-8-10(23)3-6(4-12(8)33-18)32-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130428	2-{2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,5-dihydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=CC(O)=C(O)C=C2C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-1-9(23)7-3-12(26)18(32-13(7)2-6)8-4-10(24)11(25)5-14(8)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130429	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5,7-dihydroxy-2-(2,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-1-9(23)7-4-14(33-21-17(29)15(27)16(28)19(34-21)20(30)31)18(32-13(7)2-6)8-3-11(25)12(26)5-10(8)24/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130430	2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2,5-dihydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C=C(C(O)=C2)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-1-9(23)7-3-12(26)18(32-13(7)2-6)8-4-11(25)14(5-10(8)24)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130431	2-{5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2,4-dihydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C=C(O)C(=C2)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-1-9(23)7-3-12(26)18(32-13(7)2-6)8-4-14(11(25)5-10(8)24)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130432	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,7-dihydroxy-2-(2,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(O)C=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-1-13-8(4-12(26)18(32-13)7-3-10(24)11(25)5-9(7)23)14(2-6)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130433	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[3,5-dihydroxy-2-(2,4,5-trihydroxyphenyl)-7H-chromen-7-ylidene]oxidanium	OC1C(O)C(OC(C1O)C(O)=O)[O+]=C1C=C(O)C2=CC(O)=C(OC2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C21H18O13/c22-9-1-6(32-21-17(29)15(27)16(28)19(34-21)20(30)31)2-14-7(9)3-13(26)18(33-14)8-4-11(24)12(25)5-10(8)23/h1-5,15-17,19,21,27-29H,(H5-,22,23,24,25,26,30,31)/p+1	
HMDB:HMDB0130434	2-(2,5-dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	COC1=C(O)C=C(C(O)=C1)C1=C(O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C16H12O7/c1-22-15-6-11(19)9(5-12(15)20)16-13(21)4-8-10(18)2-7(17)3-14(8)23-16/h2-6H,1H3,(H4-,17,18,19,20,21)/p+1	
HMDB:HMDB0130435	6-(3-formyl-2,4,6-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(O)C=C(O)C(C=O)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C13H14O11/c14-2-3-4(15)1-5(16)10(6(3)17)23-13-9(20)7(18)8(19)11(24-13)12(21)22/h1-2,7-9,11,13,15-20H,(H,21,22)	
HMDB:HMDB0130436	6-(2-formyl-3,4,5-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(C=O)C(O)=C(O)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C13H14O11/c14-2-3-5(1-4(15)7(17)6(3)16)23-13-10(20)8(18)9(19)11(24-13)12(21)22/h1-2,8-11,13,15-20H,(H,21,22)	
HMDB:HMDB0130437	6-(2-formyl-3,5,6-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(C=O)C(O)=CC(O)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C13H14O11/c14-2-3-4(15)1-5(16)6(17)10(3)23-13-9(20)7(18)8(19)11(24-13)12(21)22/h1-2,7-9,11,13,15-20H,(H,21,22)	
HMDB:HMDB0130438	6-(4-formyl-2,3,5-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(O)C(O)=C(C=O)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C13H14O11/c14-2-3-4(15)1-5(7(17)6(3)16)23-13-10(20)8(18)9(19)11(24-13)12(21)22/h1-2,8-11,13,15-20H,(H,21,22)	
HMDB:HMDB0130439	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C3=CC(O)=C([O+]=C3C=C2O)C2=CC(O)=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-2-7(4-8)17-10(23)5-9-12(31-17)6-11(24)18(13(9)25)32-21-16(28)14(26)15(27)19(33-21)20(29)30/h1-6,14-16,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0130440	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5,6,7-trihydroxy-2-(3-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=C([O+]=C3C=C(O)C(O)=C(O)C3=C2)C2=CC(O)=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-2-7(4-8)18-12(5-9-11(31-18)6-10(23)14(25)13(9)24)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0130441	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-3,5,6,7-tetrahydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=CC=CC(=C2)C2=C(O)C=C3C(O)=C(O)C(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-10-6-12-9(13(24)14(10)25)5-11(23)18(32-12)7-2-1-3-8(4-7)31-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0130442	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,6,7-trihydroxy-2-(3-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1C(OC2=C(O)C(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-2-7(4-8)17-11(24)5-9-12(31-17)6-10(23)13(25)18(9)32-21-16(28)14(26)15(27)19(33-21)20(29)30/h1-6,14-16,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0130443	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[3,5,6-trihydroxy-2-(3-hydroxyphenyl)-7H-chromen-7-ylidene]oxidanium	OC1C(O)C(OC(C1O)C(O)=O)[O+]=C1C=C2OC(=C(O)C=C2C(O)=C1O)C1=CC(O)=CC=C1	InChI=1S/C21H18O12/c22-8-3-1-2-7(4-8)18-10(23)5-9-11(31-18)6-12(14(25)13(9)24)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0130444	{3,5,6-trihydroxy-2-[3-(sulfooxy)phenyl]-7H-chromen-7-ylidene}oxidanium	OC1C=C2OC(=C(O)C=C2C(O)=C1O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H12O9S/c16-10-6-12-9(13(18)14(10)19)5-11(17)15(23-12)7-2-1-3-8(4-7)24-25(20,21)22/h1-6,10,16-19H,(H,20,21,22)	
HMDB:HMDB0130445	2-{[hydroxy(2,3,4,6-tetrahydroxyphenyl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C9H9NO7/c11-3-1-4(12)7(15)8(16)6(3)9(17)10-2-5(13)14/h1,11-12,15-16H,2H2,(H,10,17)(H,13,14)	
HMDB:HMDB0130446	6-(3-carboxy-2,4,6-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(C(O)=O)=C2O)OC(C1O)C(O)=O	InChI=1S/C13H14O12/c14-2-1-3(15)9(5(16)4(2)11(20)21)24-13-8(19)6(17)7(18)10(25-13)12(22)23/h1,6-8,10,13-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0130447	6-(2-carboxy-3,4,5-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(O)=O)C(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O12/c14-2-1-3(4(11(20)21)6(16)5(2)15)24-13-9(19)7(17)8(18)10(25-13)12(22)23/h1,7-10,13-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0130448	6-(2-carboxy-3,5,6-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(O)=O)C(O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C13H14O12/c14-2-1-3(15)5(16)9(4(2)11(20)21)24-13-8(19)6(17)7(18)10(25-13)12(22)23/h1,6-8,10,13-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0130449	6-(4-carboxy-2,3,5-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C(O)=O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O12/c14-2-1-3(5(15)6(16)4(2)11(20)21)24-13-9(19)7(17)8(18)10(25-13)12(22)23/h1,7-10,13-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0130450	3,4,5-trihydroxy-6-(2,3,4,6-tetrahydroxybenzoyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=C(O)C(O)=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C13H14O12/c14-2-1-3(15)5(16)6(17)4(2)12(23)25-13-9(20)7(18)8(19)10(24-13)11(21)22/h1,7-10,13-20H,(H,21,22)	
HMDB:HMDB0130451	6-[5-(carboxymethyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CC(O)=O)=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-5-1-4(3-7(16)17)2-6(8(5)18)24-14-11(21)9(19)10(20)12(25-14)13(22)23/h1-2,9-12,14-15,18-21H,3H2,(H,16,17)(H,22,23)	
HMDB:HMDB0130452	6-[4-(carboxymethyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(O)=O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-5-1-4(3-7(17)18)2-6(16)11(5)24-14-10(21)8(19)9(20)12(25-14)13(22)23/h1-2,8-10,12,14-16,19-21H,3H2,(H,17,18)(H,22,23)	
HMDB:HMDB0130453	3,4,5-trihydroxy-6-{[2-(3,4,5-trihydroxyphenyl)acetyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)CC2=CC(O)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-5-1-4(2-6(16)8(5)18)3-7(17)24-14-11(21)9(19)10(20)12(25-14)13(22)23/h1-2,9-12,14-16,18-21H,3H2,(H,22,23)	
HMDB:HMDB0130454	2-[3,5-dihydroxy-4-(sulfooxy)phenyl]acetic acid	OC(=O)CC1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C8H8O8S/c9-5-1-4(3-7(11)12)2-6(10)8(5)16-17(13,14)15/h1-2,9-10H,3H2,(H,11,12)(H,13,14,15)	
HMDB:HMDB0130455	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-5-hydroxyphenyl}-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=CC(=CC(O)=C2)C2=C(O)C=C3C(O)=CC(O)=CC3=[O+]2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-1-7(18-13(25)6-11-12(24)4-9(23)5-14(11)32-18)2-10(3-8)31-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0130456	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=CC(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-1-7(2-9(23)3-8)18-14(6-11-12(25)4-10(24)5-13(11)31-18)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0130457	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-(3,5-dihydroxyphenyl)-3,7-dihydroxy-1λ⁴-chromen-1-ylium	OC1C(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=CC(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-1-7(2-9(23)3-8)18-12(25)6-11-13(31-18)4-10(24)5-14(11)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0130458	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[2-(3,5-dihydroxyphenyl)-3,5-dihydroxy-7H-chromen-7-ylidene]oxidanium	OC1C(O)C(OC(C1O)C(O)=O)[O+]=C1C=C(O)C2=CC(O)=C(OC2=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C21H18O12/c22-8-1-7(2-9(23)3-8)18-13(25)6-11-12(24)4-10(5-14(11)32-18)31-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21,26-28H,(H4-,22,23,24,25,29,30)/p+1	
HMDB:HMDB0130459	6-[3-(carboxymethyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CC(O)=O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O10/c15-6-1-5(3-8(16)17)2-7(4-6)23-14-11(20)9(18)10(19)12(24-14)13(21)22/h1-2,4,9-12,14-15,18-20H,3H2,(H,16,17)(H,21,22)	
HMDB:HMDB0130460	6-{[2-(3,5-dihydroxyphenyl)acetyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)CC2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O10/c15-6-1-5(2-7(16)4-6)3-8(17)23-14-11(20)9(18)10(19)12(24-14)13(21)22/h1-2,4,9-12,14-16,18-20H,3H2,(H,21,22)	
HMDB:HMDB0130461	6-[6-(carboxymethyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(CC(O)=O)C=CC(O)=C2O)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-5-2-1-4(3-6(16)17)11(7(5)18)24-14-10(21)8(19)9(20)12(25-14)13(22)23/h1-2,8-10,12,14-15,18-21H,3H2,(H,16,17)(H,22,23)	
HMDB:HMDB0130462	6-[4-(carboxymethyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(CC(O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-6(16)3-4-1-2-5(8(18)7(4)17)24-14-11(21)9(19)10(20)12(25-14)13(22)23/h1-2,9-12,14,17-21H,3H2,(H,15,16)(H,22,23)	
HMDB:HMDB0130463	6-[3-(carboxymethyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(CC(O)=O)=C2O)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-5-2-1-4(3-6(16)17)7(18)11(5)24-14-10(21)8(19)9(20)12(25-14)13(22)23/h1-2,8-10,12,14-15,18-21H,3H2,(H,16,17)(H,22,23)	
HMDB:HMDB0130464	3,4,5-trihydroxy-6-{[2-(2,3,4-trihydroxyphenyl)acetyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)CC2=C(O)C(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-5-2-1-4(7(17)8(5)18)3-6(16)24-14-11(21)9(19)10(20)12(25-14)13(22)23/h1-2,9-12,14-15,17-21H,3H2,(H,22,23)	
HMDB:HMDB0130465	2-[2,4-dihydroxy-3-(sulfooxy)phenyl]acetic acid	OC(=O)CC1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C8H8O8S/c9-5-2-1-4(3-6(10)11)7(12)8(5)16-17(13,14)15/h1-2,9,12H,3H2,(H,10,11)(H,13,14,15)	
HMDB:HMDB0130466	2-{[hydroxy(2,3,4-trihydroxyphenyl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C9H9NO6/c11-5-2-1-4(7(14)8(5)15)9(16)10-3-6(12)13/h1-2,11,14-15H,3H2,(H,10,16)(H,12,13)	
HMDB:HMDB0130467	6-(6-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=CC(O)=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-2-1-3(11(19)20)9(5(4)15)23-13-8(18)6(16)7(17)10(24-13)12(21)22/h1-2,6-8,10,13-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0130468	6-(4-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-5-3(11(19)20)1-2-4(6(5)15)23-13-9(18)7(16)8(17)10(24-13)12(21)22/h1-2,7-10,13-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0130469	6-(3-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(C(O)=O)=C2O)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-2-1-3(11(19)20)5(15)9(4)23-13-8(18)6(16)7(17)10(24-13)12(21)22/h1-2,6-8,10,13-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0130470	3,4,5-trihydroxy-6-(2,3,4-trihydroxybenzoyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=C(O)C(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-2-1-3(5(15)6(4)16)12(22)24-13-9(19)7(17)8(18)10(23-13)11(20)21/h1-2,7-10,13-19H,(H,20,21)	
HMDB:HMDB0130471	2,4-dihydroxy-3-(sulfooxy)benzoic acid	OC(=O)C1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C7H6O8S/c8-4-2-1-3(7(10)11)5(9)6(4)15-16(12,13)14/h1-2,8-9H,(H,10,11)(H,12,13,14)	
HMDB:HMDB0130472	6-[2-(carboxymethyl)-4,5-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(CC(O)=O)C=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-5-1-4(2-8(17)18)7(3-6(5)16)24-14-11(21)9(19)10(20)12(25-14)13(22)23/h1,3,9-12,14-16,19-21H,2H2,(H,17,18)(H,22,23)	
HMDB:HMDB0130473	6-[4-(carboxymethyl)-2,5-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC(O)=O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-5-3-7(6(16)1-4(5)2-8(17)18)24-14-11(21)9(19)10(20)12(25-14)13(22)23/h1,3,9-12,14-16,19-21H,2H2,(H,17,18)(H,22,23)	
HMDB:HMDB0130474	6-[5-(carboxymethyl)-2,4-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(CC(O)=O)=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-5-3-6(16)7(1-4(5)2-8(17)18)24-14-11(21)9(19)10(20)12(25-14)13(22)23/h1,3,9-12,14-16,19-21H,2H2,(H,17,18)(H,22,23)	
HMDB:HMDB0130475	3,4,5-trihydroxy-6-{[2-(2,4,5-trihydroxyphenyl)acetyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)CC2=CC(O)=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C14H16O11/c15-5-3-7(17)6(16)1-4(5)2-8(18)24-14-11(21)9(19)10(20)12(25-14)13(22)23/h1,3,9-12,14-17,19-21H,2H2,(H,22,23)	
HMDB:HMDB0130476	2-(2,5-dihydroxy-4-methoxyphenyl)acetic acid	COC1=C(O)C=C(CC(O)=O)C(O)=C1	InChI=1S/C9H10O5/c1-14-8-4-6(10)5(2-7(8)11)3-9(12)13/h2,4,10-11H,3H2,1H3,(H,12,13)	
HMDB:HMDB0130477	2-{[hydroxy(2,4,5-trihydroxyphenyl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CC(O)=C(O)C=C1O	InChI=1S/C9H9NO6/c11-5-2-7(13)6(12)1-4(5)9(16)10-3-8(14)15/h1-2,11-13H,3H2,(H,10,16)(H,14,15)	
HMDB:HMDB0130478	6-(2-carboxy-4,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C(O)=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-1-3(11(19)20)6(2-5(4)15)23-13-9(18)7(16)8(17)10(24-13)12(21)22/h1-2,7-10,13-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0130479	6-(4-carboxy-2,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(O)=O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-2-6(5(15)1-3(4)11(19)20)23-13-9(18)7(16)8(17)10(24-13)12(21)22/h1-2,7-10,13-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0130480	6-(5-carboxy-2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-2-5(15)6(1-3(4)11(19)20)23-13-9(18)7(16)8(17)10(24-13)12(21)22/h1-2,7-10,13-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0130481	3,4,5-trihydroxy-6-(2,4,5-trihydroxybenzoyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CC(O)=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C13H14O11/c14-4-2-6(16)5(15)1-3(4)12(22)24-13-9(19)7(17)8(18)10(23-13)11(20)21/h1-2,7-10,13-19H,(H,20,21)	
HMDB:HMDB0130482	2,5-dihydroxy-4-methoxybenzoic acid	COC1=C(O)C=C(C(O)=O)C(O)=C1	InChI=1S/C8H8O5/c1-13-7-3-5(9)4(8(11)12)2-6(7)10/h2-3,9-10H,1H3,(H,11,12)	
HMDB:HMDB0130483	6-{[6,15-dihydroxy-19,19-dimethyl-22-(3-methylbut-2-en-1-yl)-11-(2-methylprop-1-en-1-yl)-13-oxo-2,10,20-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),3(12),4,6,8,15,17,21-octaen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C2OC(C)(C)C=CC2=C(O)C2=C1OC1=C(C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C13)C=C(C)C)C2=O	InChI=1S/C36H38O13/c1-14(2)7-8-17-30-16(9-10-36(5,6)49-30)25(38)24-26(39)23-22(11-15(3)4)45-20-13-21(19(37)12-18(20)32(23)47-31(17)24)46-35-29(42)27(40)28(41)33(48-35)34(43)44/h7,9-13,22,27-29,33,35,37-38,40-42H,8H2,1-6H3,(H,43,44)	
HMDB:HMDB0130484	6-{[7,15-dihydroxy-19,19-dimethyl-22-(3-methylbut-2-en-1-yl)-11-(2-methylprop-1-en-1-yl)-13-oxo-2,10,20-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),3(12),4,6,8,15,17,21-octaen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C2OC(C)(C)C=CC2=C(O)C2=C1OC1=C(C(OC3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C13)C=C(C)C)C2=O	InChI=1S/C36H38O13/c1-14(2)7-8-17-30-16(9-10-36(5,6)49-30)25(38)24-26(39)23-22(11-15(3)4)45-20-13-19(37)21(12-18(20)32(23)47-31(17)24)46-35-29(42)27(40)28(41)33(48-35)34(43)44/h7,9-13,22,27-29,33,35,37-38,40-42H,8H2,1-6H3,(H,43,44)	
HMDB:HMDB0130485	6-{[6,7-dihydroxy-19,19-dimethyl-22-(3-methylbut-2-en-1-yl)-11-(2-methylprop-1-en-1-yl)-13-oxo-2,10,20-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),3(12),4(9),5,7,15,17,21-octaen-15-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C2OC(C)(C)C=CC2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC1=C(C(OC3=C1C=C(O)C(O)=C3)C=C(C)C)C2=O	InChI=1S/C36H38O13/c1-14(2)7-8-16-29-17(9-10-36(5,6)49-29)31(47-35-28(42)26(40)27(41)33(48-35)34(43)44)24-25(39)23-22(11-15(3)4)45-21-13-20(38)19(37)12-18(21)32(23)46-30(16)24/h7,9-13,22,26-28,33,35,37-38,40-42H,8H2,1-6H3,(H,43,44)	
HMDB:HMDB0130486	3,4,5-trihydroxy-6-{[19-hydroxy-7,7-dimethyl-15-(2-methylprop-1-en-1-yl)-13-oxo-2,8,16-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17(22),18,20-octaen-11-yl]oxy}oxane-2-carboxylic acid	CC(C)=CC1OC2=C(C=CC(O)=C2)C2=C1C(=O)C1=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C3OC(C)(C)C=CC3=C1O2	InChI=1S/C31H30O12/c1-12(2)9-18-20-22(33)21-19(40-30-25(36)23(34)24(35)28(42-30)29(37)38)11-17-15(7-8-31(3,4)43-17)27(21)41-26(20)14-6-5-13(32)10-16(14)39-18/h5-11,18,23-25,28,30,32,34-36H,1-4H3,(H,37,38)	
HMDB:HMDB0130487	3,4,5-trihydroxy-6-{[11-hydroxy-7,7-dimethyl-15-(2-methylprop-1-en-1-yl)-13-oxo-2,8,16-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3(12),4(9),5,10,17(22),18,20-octaen-19-yl]oxy}oxane-2-carboxylic acid	CC(C)=CC1OC2=C(C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2=C1C(=O)C1=C(O2)C2=C(OC(C)(C)C=C2)C=C1O	InChI=1S/C31H30O12/c1-12(2)9-19-21-22(33)20-16(32)11-18-15(7-8-31(3,4)43-18)26(20)41-27(21)14-6-5-13(10-17(14)40-19)39-30-25(36)23(34)24(35)28(42-30)29(37)38/h5-11,19,23-25,28,30,32,34-36H,1-4H3,(H,37,38)	
HMDB:HMDB0130488	6-{[1,8-dihydroxy-4-(3-methylbut-2-en-1-yl)-11-(2-methylprop-1-en-1-yl)-12-oxo-11,12-dihydro-5,10-dioxatetraphen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC1=C(C(OC3=C1C=CC(O)=C3)C=C(C)C)C2=O	InChI=1S/C31H32O12/c1-12(2)5-7-15-19(41-31-26(37)24(35)25(36)29(43-31)30(38)39)11-17(33)21-23(34)22-20(9-13(3)4)40-18-10-14(32)6-8-16(18)28(22)42-27(15)21/h5-6,8-11,20,24-26,29,31-33,35-37H,7H2,1-4H3,(H,38,39)	
HMDB:HMDB0130489	6-{[3,8-dihydroxy-4-(3-methylbut-2-en-1-yl)-11-(2-methylprop-1-en-1-yl)-12-oxo-11,12-dihydro-5,10-dioxatetraphen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C2OC3=C(C(OC4=C3C=CC(O)=C4)C=C(C)C)C(=O)C2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C31H32O12/c1-12(2)5-7-15-17(33)11-20(41-31-26(37)24(35)25(36)29(43-31)30(38)39)22-23(34)21-19(9-13(3)4)40-18-10-14(32)6-8-16(18)28(21)42-27(15)22/h5-6,8-11,19,24-26,29,31-33,35-37H,7H2,1-4H3,(H,38,39)	
HMDB:HMDB0130490	6-{[1,3-dihydroxy-4-(3-methylbut-2-en-1-yl)-11-(2-methylprop-1-en-1-yl)-12-oxo-11,12-dihydro-5,10-dioxatetraphen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C2OC3=C(C(OC4=C3C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C4)C=C(C)C)C(=O)C2=C(O)C=C1O	InChI=1S/C31H32O12/c1-12(2)5-7-15-17(32)11-18(33)21-23(34)22-20(9-13(3)4)41-19-10-14(6-8-16(19)28(22)42-27(15)21)40-31-26(37)24(35)25(36)29(43-31)30(38)39/h5-6,8-11,20,24-26,29,31-33,35-37H,7H2,1-4H3,(H,38,39)	
HMDB:HMDB0130491	3-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	OCC1OC(OC2=CC3=C(C=C2)C(=O)C(=CO3)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2	
HMDB:HMDB0130492	7-hydroxy-3-phenyl-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC=CC=C1	InChI=1S/C15H10O3/c16-11-6-7-12-14(8-11)18-9-13(15(12)17)10-4-2-1-3-5-10/h1-9,16H	
HMDB:HMDB0130493	3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	OC1C(COC2=C1C=CC(O)=C2)C1=CC=C(O)C=C1	InChI=1S/C15H14O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,15-18H,8H2	
HMDB:HMDB0130494	7-hydroxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C=C1)C(=O)C(CO2)C1=CC=CC=C1	InChI=1S/C15H12O3/c16-11-6-7-12-14(8-11)18-9-13(15(12)17)10-4-2-1-3-5-10/h1-8,13,16H,9H2	
HMDB:HMDB0130495	3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol	OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2	
HMDB:HMDB0130496	3-phenyl-3,4-dihydro-2H-1-benzopyran-4,7-diol	OC1C(COC2=C1C=CC(O)=C2)C1=CC=CC=C1	InChI=1S/C15H14O3/c16-11-6-7-12-14(8-11)18-9-13(15(12)17)10-4-2-1-3-5-10/h1-8,13,15-17H,9H2	
HMDB:HMDB0130497	1-(2,4-dihydroxyphenyl)-2-phenylpropan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C15H14O3/c1-10(11-5-3-2-4-6-11)15(18)13-8-7-12(16)9-14(13)17/h2-10,16-17H,1H3	
HMDB:HMDB0130498	6,7-dihydroxy-3-phenyl-4H-chromen-4-one	OC1=CC2=C(C=C1O)C(=O)C(=CO2)C1=CC=CC=C1	InChI=1S/C15H10O4/c16-12-6-10-14(7-13(12)17)19-8-11(15(10)18)9-4-2-1-3-5-9/h1-8,16-17H	
HMDB:HMDB0130499	3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	OC1C(COC2=C1C=C(O)C(O)=C2)C1=CC=C(O)C=C1	InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-6,11,15-19H,7H2	
HMDB:HMDB0130500	6,7-dihydroxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C=C1O)C(=O)C(CO2)C1=CC=CC=C1	InChI=1S/C15H12O4/c16-12-6-10-14(7-13(12)17)19-8-11(15(10)18)9-4-2-1-3-5-9/h1-7,11,16-17H,8H2	
HMDB:HMDB0130501	3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol	OC1=CC=C(C=C1)C1COC2=C(C1)C=C(O)C(O)=C2	InChI=1S/C15H14O4/c16-12-3-1-9(2-4-12)11-5-10-6-13(17)14(18)7-15(10)19-8-11/h1-4,6-7,11,16-18H,5,8H2	
HMDB:HMDB0130502	3-phenyl-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	OC1C(COC2=C1C=C(O)C(O)=C2)C1=CC=CC=C1	InChI=1S/C15H14O4/c16-12-6-10-14(7-13(12)17)19-8-11(15(10)18)9-4-2-1-3-5-9/h1-7,11,15-18H,8H2	
HMDB:HMDB0130503	2-phenyl-1-(2,4,5-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=CC(O)=C(O)C=C1O)C1=CC=CC=C1	InChI=1S/C15H14O4/c1-9(10-5-3-2-4-6-10)15(19)11-7-13(17)14(18)8-12(11)16/h2-9,16-18H,1H3	
HMDB:HMDB0130504	7-hydroxy-3-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC(O)=CC=C1	InChI=1S/C15H10O4/c16-10-3-1-2-9(6-10)13-8-19-14-7-11(17)4-5-12(14)15(13)18/h1-8,16-17H	
HMDB:HMDB0130505	3-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	OC1C(COC2=C1C=CC(O)=C2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-6,11,15-19H,7H2	
HMDB:HMDB0130506	1-(2,4-dihydroxyphenyl)-2-(3,4-dihydroxyphenyl)propan-1-one	CC(C(=O)C1=CC=C(O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O5/c1-8(9-2-5-12(17)14(19)6-9)15(20)11-4-3-10(16)7-13(11)18/h2-8,16-19H,1H3	
HMDB:HMDB0130507	7-hydroxy-3-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C=C1)C(=O)C(CO2)C1=CC(O)=CC=C1	InChI=1S/C15H12O4/c16-10-3-1-2-9(6-10)13-8-19-14-7-11(17)4-5-12(14)15(13)18/h1-7,13,16-17H,8H2	
HMDB:HMDB0130508	3-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	OC1C(COC2=C1C=CC(O)=C2)C1=CC(O)=CC=C1	InChI=1S/C15H14O4/c16-10-3-1-2-9(6-10)13-8-19-14-7-11(17)4-5-12(14)15(13)18/h1-7,13,15-18H,8H2	
HMDB:HMDB0130509	1-(2,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C15H14O4/c1-9(10-3-2-4-11(16)7-10)15(19)13-6-5-12(17)8-14(13)18/h2-9,16-18H,1H3	
HMDB:HMDB0130510	7,8-dihydroxy-3-phenyl-4H-chromen-4-one	OC1=C(O)C2=C(C=C1)C(=O)C(=CO2)C1=CC=CC=C1	InChI=1S/C15H10O4/c16-12-7-6-10-13(17)11(8-19-15(10)14(12)18)9-4-2-1-3-5-9/h1-8,16,18H	
HMDB:HMDB0130511	3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7,8-triol	OC1C(COC2=C1C=CC(O)=C2O)C1=CC=C(O)C=C1	InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)11-7-20-15-10(13(11)18)5-6-12(17)14(15)19/h1-6,11,13,16-19H,7H2	
HMDB:HMDB0130512	7,8-dihydroxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=C(O)C2=C(C=C1)C(=O)C(CO2)C1=CC=CC=C1	InChI=1S/C15H12O4/c16-12-7-6-10-13(17)11(8-19-15(10)14(12)18)9-4-2-1-3-5-9/h1-7,11,16,18H,8H2	
HMDB:HMDB0130513	3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7,8-diol	OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2O	InChI=1S/C15H14O4/c16-12-4-1-9(2-5-12)11-7-10-3-6-13(17)14(18)15(10)19-8-11/h1-6,11,16-18H,7-8H2	
HMDB:HMDB0130514	3-phenyl-3,4-dihydro-2H-1-benzopyran-4,7,8-triol	OC1C(COC2=C1C=CC(O)=C2O)C1=CC=CC=C1	InChI=1S/C15H14O4/c16-12-7-6-10-13(17)11(8-19-15(10)14(12)18)9-4-2-1-3-5-9/h1-7,11,13,16-18H,8H2	
HMDB:HMDB0130515	2-phenyl-1-(2,3,4-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C(O)=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C15H14O4/c1-9(10-5-3-2-4-6-10)13(17)11-7-8-12(16)15(19)14(11)18/h2-9,16,18-19H,1H3	
HMDB:HMDB0130516	7-hydroxy-6-(3-hydroxy-3-methylbut-1-en-1-yl)-2H-chromen-2-one	CC(C)(O)C=CC1=CC2=C(OC(=O)C=C2)C=C1O	InChI=1S/C14H14O4/c1-14(2,17)6-5-9-7-10-3-4-13(16)18-12(10)8-11(9)15/h3-8,15,17H,1-2H3	
HMDB:HMDB0130517	6-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-7-methoxy-2H-chromen-2-one	COC1=C(C=C2C=CC(=O)OC2=C1)C1OC1C(C)(C)O	InChI=1S/C15H16O5/c1-15(2,17)14-13(20-14)9-6-8-4-5-12(16)19-10(8)7-11(9)18-3/h4-7,13-14,17H,1-3H3	
HMDB:HMDB0130518	8-hydroxy-6-(3-hydroxy-3-methylbut-1-en-1-yl)-7-methoxy-2H-chromen-2-one	COC1=C(C=CC(C)(C)O)C=C2C=CC(=O)OC2=C1O	InChI=1S/C15H16O5/c1-15(2,18)7-6-10-8-9-4-5-11(16)20-14(9)12(17)13(10)19-3/h4-8,17-18H,1-3H3	
HMDB:HMDB0130519	5-hydroxy-6-(3-hydroxy-3-methylbut-1-en-1-yl)-7-methoxy-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C(O)=C1C=CC(C)(C)O	InChI=1S/C15H16O5/c1-15(2,18)7-6-10-11(19-3)8-12-9(14(10)17)4-5-13(16)20-12/h4-8,17-18H,1-3H3	
HMDB:HMDB0130520	6-(3,4-dihydroxy-3-methylbut-1-en-1-yl)-7-methoxy-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(C)(O)CO	InChI=1S/C15H16O5/c1-15(18,9-16)6-5-11-7-10-3-4-14(17)20-13(10)8-12(11)19-2/h3-8,16,18H,9H2,1-2H3	
HMDB:HMDB0130521	3,4,5-trihydroxy-6-{[4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-methylbut-3-en-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(C)(C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O10/c1-21(2,31-20-17(25)15(23)16(24)18(30-20)19(26)27)7-6-11-8-10-4-5-14(22)29-13(10)9-12(11)28-3/h4-9,15-18,20,23-25H,1-3H3,(H,26,27)	
HMDB:HMDB0130522	3,4,5-trihydroxy-6-{[6-(3-hydroxy-3-methylbut-1-en-1-yl)-2-oxo-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	CC(C)(O)C=CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=O)C=CC2=C1	InChI=1S/C20H22O10/c1-20(2,27)6-5-10-7-9-3-4-13(21)28-11(9)8-12(10)29-19-16(24)14(22)15(23)17(30-19)18(25)26/h3-8,14-17,19,22-24,27H,1-2H3,(H,25,26)	
HMDB:HMDB0130523	3,4,5-trihydroxy-6-({2-[3-(7-methoxy-2-oxo-2H-chromen-6-yl)oxiran-2-yl]propan-2-yl}oxy)oxane-2-carboxylic acid	COC1=C(C=C2C=CC(=O)OC2=C1)C1OC1C(C)(C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O11/c1-21(2,32-20-15(25)13(23)14(24)17(31-20)19(26)27)18-16(30-18)9-6-8-4-5-12(22)29-10(8)7-11(9)28-3/h4-7,13-18,20,23-25H,1-3H3,(H,26,27)	
HMDB:HMDB0130524	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1,3-dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(C=C2C=CC(=O)OC2=C1)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)(C)O	InChI=1S/C25H33N3O11S/c1-25(2,37)22(21(33)13-8-12-4-7-20(32)39-16(12)9-17(13)38-3)40-11-15(23(34)27-10-19(30)31)28-18(29)6-5-14(26)24(35)36/h4,7-9,14-15,21-22,33,37H,5-6,10-11,26H2,1-3H3,(H,27,34)(H,28,29)(H,30,31)(H,35,36)	
HMDB:HMDB0130525	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2,3-dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(C=C2C=CC(=O)OC2=C1)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(C)(C)O	InChI=1S/C25H33N3O11S/c1-25(2,37)22(33)21(13-8-12-4-7-20(32)39-16(12)9-17(13)38-3)40-11-15(23(34)27-10-19(30)31)28-18(29)6-5-14(26)24(35)36/h4,7-9,14-15,21-22,33,37H,5-6,10-11,26H2,1-3H3,(H,27,34)(H,28,29)(H,30,31)(H,35,36)	
HMDB:HMDB0130526	3,4,5-trihydroxy-6-{[6-(3-hydroxy-3-methylbut-1-en-1-yl)-7-methoxy-2-oxo-2H-chromen-8-yl]oxy}oxane-2-carboxylic acid	COC1=C(C=CC(C)(C)O)C=C2C=CC(=O)OC2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O11/c1-21(2,28)7-6-10-8-9-4-5-11(22)30-16(9)18(15(10)29-3)32-20-14(25)12(23)13(24)17(31-20)19(26)27/h4-8,12-14,17,20,23-25,28H,1-3H3,(H,26,27)	
HMDB:HMDB0130527	3,4,5-trihydroxy-6-{[6-(3-hydroxy-3-methylbut-1-en-1-yl)-7-methoxy-2-oxo-2H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C=CC(C)(C)O	InChI=1S/C21H24O11/c1-21(2,28)7-6-10-11(29-3)8-12-9(4-5-13(22)30-12)17(10)31-20-16(25)14(23)15(24)18(32-20)19(26)27/h4-8,14-16,18,20,23-25,28H,1-3H3,(H,26,27)	
HMDB:HMDB0130528	3,4,5-trihydroxy-6-{[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-methylbut-3-en-1-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(C)(O)COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O11/c1-21(28,9-30-20-17(25)15(23)16(24)18(32-20)19(26)27)6-5-11-7-10-3-4-14(22)31-13(10)8-12(11)29-2/h3-8,15-18,20,23-25,28H,9H2,1-2H3,(H,26,27)	
HMDB:HMDB0130529	3,4,5-trihydroxy-6-{[1-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-methylbut-3-en-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(C)(CO)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O11/c1-21(9-22,32-20-17(26)15(24)16(25)18(31-20)19(27)28)6-5-11-7-10-3-4-14(23)30-13(10)8-12(11)29-2/h3-8,15-18,20,22,24-26H,9H2,1-2H3,(H,27,28)	
HMDB:HMDB0130530	{[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-methylbut-3-en-1-yl]oxy}sulfonic acid	COC1=CC2=C(C=CC(=O)O2)C=C1C=CC(C)(O)COS(O)(=O)=O	InChI=1S/C15H16O8S/c1-15(17,9-22-24(18,19)20)6-5-11-7-10-3-4-14(16)23-13(10)8-12(11)21-2/h3-8,17H,9H2,1-2H3,(H,18,19,20)	
HMDB:HMDB0130531	6-(1,3-dihydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one	COC1=C(C=C2C=CC(=O)OC2=C1)C(O)CC(C)(C)O	InChI=1S/C15H18O5/c1-15(2,18)8-11(16)10-6-9-4-5-14(17)20-12(9)7-13(10)19-3/h4-7,11,16,18H,8H2,1-3H3	
HMDB:HMDB0130532	7-hydroxy-6-(3-hydroxy-3-methylbutyl)-2H-chromen-2-one	CC(C)(O)CCC1=CC2=C(OC(=O)C=C2)C=C1O	InChI=1S/C14H16O4/c1-14(2,17)6-5-9-7-10-3-4-13(16)18-12(10)8-11(9)15/h3-4,7-8,15,17H,5-6H2,1-2H3	
HMDB:HMDB0130533	8-hydroxy-6-(3-hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one	COC1=C(CCC(C)(C)O)C=C2C=CC(=O)OC2=C1O	InChI=1S/C15H18O5/c1-15(2,18)7-6-10-8-9-4-5-11(16)20-14(9)12(17)13(10)19-3/h4-5,8,17-18H,6-7H2,1-3H3	
HMDB:HMDB0130534	5-hydroxy-6-(3-hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C(O)=C1CCC(C)(C)O	InChI=1S/C15H18O5/c1-15(2,18)7-6-10-11(19-3)8-12-9(14(10)17)4-5-13(16)20-12/h4-5,8,17-18H,6-7H2,1-3H3	
HMDB:HMDB0130535	6-(3,4-dihydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(C)(O)CO	InChI=1S/C15H18O5/c1-15(18,9-16)6-5-11-7-10-3-4-14(17)20-13(10)8-12(11)19-2/h3-4,7-8,16,18H,5-6,9H2,1-2H3	
HMDB:HMDB0130536	3,4,5-trihydroxy-6-{[4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-methylbutan-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(C)(C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H26O10/c1-21(2,31-20-17(25)15(23)16(24)18(30-20)19(26)27)7-6-11-8-10-4-5-14(22)29-13(10)9-12(11)28-3/h4-5,8-9,15-18,20,23-25H,6-7H2,1-3H3,(H,26,27)	
HMDB:HMDB0130537	3,4,5-trihydroxy-6-[3-hydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutoxy]oxane-2-carboxylic acid	COC1=C(C=C2C=CC(=O)OC2=C1)C(CC(C)(C)O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H26O11/c1-21(2,28)8-13(31-20-17(25)15(23)16(24)18(32-20)19(26)27)10-6-9-4-5-14(22)30-11(9)7-12(10)29-3/h4-7,13,15-18,20,23-25,28H,8H2,1-3H3,(H,26,27)	
HMDB:HMDB0130538	3,4,5-trihydroxy-6-{[4-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-methylbutan-2-yl]oxy}oxane-2-carboxylic acid	COC1=C(C=C2C=CC(=O)OC2=C1)C(O)CC(C)(C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H26O11/c1-21(2,32-20-17(26)15(24)16(25)18(31-20)19(27)28)8-11(22)10-6-9-4-5-14(23)30-12(9)7-13(10)29-3/h4-7,11,15-18,20,22,24-26H,8H2,1-3H3,(H,27,28)	
HMDB:HMDB0130539	[3-hydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutoxy]sulfonic acid	COC1=C(C=C2C=CC(=O)OC2=C1)C(CC(C)(C)O)OS(O)(=O)=O	InChI=1S/C15H18O8S/c1-15(2,17)8-13(23-24(18,19)20)10-6-9-4-5-14(16)22-11(9)7-12(10)21-3/h4-7,13,17H,8H2,1-3H3,(H,18,19,20)	
HMDB:HMDB0130540	3,4,5-trihydroxy-6-{[6-(3-hydroxy-3-methylbutyl)-2-oxo-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	CC(C)(O)CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=O)C=CC2=C1	InChI=1S/C20H24O10/c1-20(2,27)6-5-10-7-9-3-4-13(21)28-11(9)8-12(10)29-19-16(24)14(22)15(23)17(30-19)18(25)26/h3-4,7-8,14-17,19,22-24,27H,5-6H2,1-2H3,(H,25,26)	
HMDB:HMDB0130541	3,4,5-trihydroxy-6-{[6-(3-hydroxy-3-methylbutyl)-7-methoxy-2-oxo-2H-chromen-8-yl]oxy}oxane-2-carboxylic acid	COC1=C(CCC(C)(C)O)C=C2C=CC(=O)OC2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H26O11/c1-21(2,28)7-6-10-8-9-4-5-11(22)30-16(9)18(15(10)29-3)32-20-14(25)12(23)13(24)17(31-20)19(26)27/h4-5,8,12-14,17,20,23-25,28H,6-7H2,1-3H3,(H,26,27)	
HMDB:HMDB0130542	3,4,5-trihydroxy-6-{[6-(3-hydroxy-3-methylbutyl)-7-methoxy-2-oxo-2H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CCC(C)(C)O	InChI=1S/C21H26O11/c1-21(2,28)7-6-10-11(29-3)8-12-9(4-5-13(22)30-12)17(10)31-20-16(25)14(23)15(24)18(32-20)19(26)27/h4-5,8,14-16,18,20,23-25,28H,6-7H2,1-3H3,(H,26,27)	
HMDB:HMDB0130543	3,4,5-trihydroxy-6-[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-methylbutoxy]oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(C)(O)COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H26O11/c1-21(28,9-30-20-17(25)15(23)16(24)18(32-20)19(26)27)6-5-11-7-10-3-4-14(22)31-13(10)8-12(11)29-2/h3-4,7-8,15-18,20,23-25,28H,5-6,9H2,1-2H3,(H,26,27)	
HMDB:HMDB0130544	3,4,5-trihydroxy-6-{[1-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-methylbutan-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(C)(CO)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H26O11/c1-21(9-22,32-20-17(26)15(24)16(25)18(31-20)19(27)28)6-5-11-7-10-3-4-14(23)30-13(10)8-12(11)29-2/h3-4,7-8,15-18,20,22,24-26H,5-6,9H2,1-2H3,(H,27,28)	
HMDB:HMDB0130545	[2-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-6-yl)-2-methylbutoxy]sulfonic acid	COC1=CC2=C(C=CC(=O)O2)C=C1CCC(C)(O)COS(O)(=O)=O	InChI=1S/C15H18O8S/c1-15(17,9-22-24(18,19)20)6-5-11-7-10-3-4-14(16)23-13(10)8-12(11)21-2/h3-4,7-8,17H,5-6,9H2,1-2H3,(H,18,19,20)	
HMDB:HMDB0130546	6,8-dihydroxy-7-methoxy-2H-chromen-2-one	COC1=C(O)C=C2C=CC(=O)OC2=C1O	InChI=1S/C10H8O5/c1-14-10-6(11)4-5-2-3-7(12)15-9(5)8(10)13/h2-4,11,13H,1H3	
HMDB:HMDB0130547	7,8-dihydroxy-2H-chromen-2-one	OC1=C(O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H	
HMDB:HMDB0130548	3,4,5-trihydroxy-6-[(7-methoxy-2-oxo-2H-chromen-8-yl)oxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C16H16O10/c1-23-7-4-2-6-3-5-8(17)24-12(6)13(7)25-16-11(20)9(18)10(19)14(26-16)15(21)22/h2-5,9-11,14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0130549	3,4,5-trihydroxy-6-[(8-hydroxy-7-methoxy-2-oxo-2H-chromen-6-yl)oxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2C=CC(=O)OC2=C1O	InChI=1S/C16H16O11/c1-24-13-6(4-5-2-3-7(17)26-12(5)11(13)21)25-16-10(20)8(18)9(19)14(27-16)15(22)23/h2-4,8-10,14,16,18-21H,1H3,(H,22,23)	
HMDB:HMDB0130550	3,4,5-trihydroxy-6-[(6-hydroxy-7-methoxy-2-oxo-2H-chromen-8-yl)oxy]oxane-2-carboxylic acid	COC1=C(O)C=C2C=CC(=O)OC2=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H16O11/c1-24-12-6(17)4-5-2-3-7(18)25-11(5)14(12)27-16-10(21)8(19)9(20)13(26-16)15(22)23/h2-4,8-10,13,16-17,19-21H,1H3,(H,22,23)	
HMDB:HMDB0130551	3,4,5-trihydroxy-6-[(7-hydroxy-2-oxo-2H-chromen-8-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC3=C2OC(=O)C=C3)OC(C1O)C(O)=O	InChI=1S/C15H14O10/c16-6-3-1-5-2-4-7(17)23-11(5)12(6)24-15-10(20)8(18)9(19)13(25-15)14(21)22/h1-4,8-10,13,15-16,18-20H,(H,21,22)	
HMDB:HMDB0130552	3,4,5-trihydroxy-6-[(8-hydroxy-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(C=CC(=O)O3)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H14O10/c16-7-4-2-5-1-3-6(8(17)12(5)24-7)23-15-11(20)9(18)10(19)13(25-15)14(21)22/h1-4,9-11,13,15,17-20H,(H,21,22)	
HMDB:HMDB0130553	5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H20O12/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-5-9-10(24)3-8(23)4-13(9)31-20(14)7-1-11(25)16(27)12(26)2-7/h1-5,15,17-19,21-22,28-30H,6H2,(H4-,23,24,25,26,27)/p+1	
HMDB:HMDB0130554	3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H20O12/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-4-8(23)3-13-9(14)5-12(26)20(31-13)7-1-10(24)16(27)11(25)2-7/h1-5,15,17-19,21-22,28-30H,6H2,(H4-,23,24,25,26,27)/p+1	
HMDB:HMDB0130555	2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dihydroxyphenyl}-7-hydroxy-3,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(CO)C(O)C(O)C4O)C=C23)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C33H38O23/c34-6-16-18(39)20(41)24(45)31(53-16)51-14-4-9(36)3-13-10(14)5-15(52-32-25(46)21(42)19(40)17(7-35)54-32)27(50-13)8-1-11(37)28(12(38)2-8)55-33-26(47)22(43)23(44)29(56-33)30(48)49/h1-5,16-26,29,31-35,39-47H,6-7H2,(H3-,36,37,38,48,49)/p+1	
HMDB:HMDB0130556	7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC3=[O+]C(=C(OC4OC(CO)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C33H38O23/c34-6-16-19(39)21(41)25(45)32(54-16)52-14-4-9(50-31-27(47)23(43)24(44)29(56-31)30(48)49)3-13-10(14)5-15(28(51-13)8-1-11(36)18(38)12(37)2-8)53-33-26(46)22(42)20(40)17(7-35)55-33/h1-5,16-17,19-27,29,31-35,39-47H,6-7H2,(H3-,36,37,38,48,49)/p+1	
HMDB:HMDB0130557	{2,6-dihydroxy-4-[7-oxo-3,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-7H-chromen-2-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium	OCC1OC(OC2=CC(=O)C=C3OC(=C(OC4OC(CO)C(O)C(O)C4O)C=C23)C2=CC(O)=C(O[S+](O)(O)=O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H30O20S/c28-6-16-18(33)20(35)22(37)26(45-16)43-14-4-9(30)3-13-10(14)5-15(44-27-23(38)21(36)19(34)17(7-29)46-27)24(42-13)8-1-11(31)25(12(32)2-8)47-48(39,40)41/h1-5,16-23,26-29,33-38H,6-7H2,(H3-,31,32,39,40,41)/p+1	
HMDB:HMDB0130558	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-7-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OCC1OC(OC2=C([O+]=C3C=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=C2)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-15-17(33)18(34)21(37)26(44-15)43-14-5-9-12(41-23(14)7-1-10(30)16(32)11(31)2-7)3-8(29)4-13(9)42-27-22(38)19(35)20(36)24(45-27)25(39)40/h1-5,15,17-22,24,26-28,33-38H,6H2,(H4-,29,30,31,32,39,40)/p+1	
HMDB:HMDB0130559	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,5-dihydroxyphenyl}-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-15-17(33)18(34)21(37)26(44-15)43-14-5-9-10(30)3-8(29)4-12(9)41-23(14)7-1-11(31)16(32)13(2-7)42-27-22(38)19(35)20(36)24(45-27)25(39)40/h1-5,15,17-22,24,26-28,33-38H,6H2,(H4-,29,30,31,32,39,40)/p+1	
HMDB:HMDB0130560	2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dihydroxyphenyl}-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-15-16(33)17(34)20(37)26(43-15)42-14-5-9-10(30)3-8(29)4-13(9)41-22(14)7-1-11(31)23(12(32)2-7)44-27-21(38)18(35)19(36)24(45-27)25(39)40/h1-5,15-21,24,26-28,33-38H,6H2,(H4-,29,30,31,32,39,40)/p+1	
HMDB:HMDB0130561	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)(5-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-7H-chromen-7-ylidene)oxidanium	OCC1OC(OC2=C(OC3=CC(C=C(O)C3=C2)=[O+]C2OC(C(O)C(O)C2O)C(O)=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-15-17(33)18(34)21(37)27(44-15)43-14-5-9-10(29)3-8(41-26-22(38)19(35)20(36)24(45-26)25(39)40)4-13(9)42-23(14)7-1-11(30)16(32)12(31)2-7/h1-5,15,17-22,24,26-28,33-38H,6H2,(H4-,29,30,31,32,39,40)/p+1	
HMDB:HMDB0130562	{[6-({2-[3,5-dihydroxy-4-(sulfooxy)phenyl]-7-hydroxy-5-oxo-5H-chromen-3-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl}oxidanium	OC1C(O)C(C[OH2+])OC(OC2=C(OC3=CC(O)=CC(=O)C3=C2)C2=CC(O)=C(O[S+](O)([O-])=O)C(O)=C2)C1O	InChI=1S/C21H20O15S/c22-6-15-16(27)17(28)18(29)21(35-15)34-14-5-9-10(24)3-8(23)4-13(9)33-19(14)7-1-11(25)20(12(26)2-7)36-37(30,31)32/h1-5,15-18,21-22,27-29H,6H2,(H4-,23,24,25,26,30,31,32)/p+1	
HMDB:HMDB0130563	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-7-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C23)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-15-17(33)18(34)21(37)26(44-15)42-13-4-8(29)3-12-9(13)5-14(23(41-12)7-1-10(30)16(32)11(31)2-7)43-27-22(38)19(35)20(36)24(45-27)25(39)40/h1-5,15,17-22,24,26-28,33-38H,6H2,(H4-,29,30,31,32,39,40)/p+1	
HMDB:HMDB0130564	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,5-dihydroxyphenyl}-3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-15-17(33)18(34)21(37)26(44-15)42-13-4-8(29)3-12-9(13)5-11(31)23(41-12)7-1-10(30)16(32)14(2-7)43-27-22(38)19(35)20(36)24(45-27)25(39)40/h1-5,15,17-22,24,26-28,33-38H,6H2,(H4-,29,30,31,32,39,40)/p+1	
HMDB:HMDB0130565	2-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dihydroxyphenyl}-3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-15-16(33)17(34)20(37)26(43-15)42-14-4-8(29)3-13-9(14)5-12(32)22(41-13)7-1-10(30)23(11(31)2-7)44-27-21(38)18(35)19(36)24(45-27)25(39)40/h1-5,15-21,24,26-28,33-38H,6H2,(H4-,29,30,31,32,39,40)/p+1	
HMDB:HMDB0130566	7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium	OCC1OC(OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC3=[O+]C(=C(O)C=C23)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-15-17(33)18(34)21(37)27(44-15)43-14-4-8(41-26-22(38)19(35)20(36)24(45-26)25(39)40)3-13-9(14)5-12(31)23(42-13)7-1-10(29)16(32)11(30)2-7/h1-5,15,17-22,24,26-28,33-38H,6H2,(H4-,29,30,31,32,39,40)/p+1	
HMDB:HMDB0130567	[2,6-dihydroxy-4-(3-hydroxy-7-oxo-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7H-chromen-2-yl)phenoxy]dihydroxyoxo-λ⁶-sulfanylium	OCC1OC(OC2=CC(=O)C=C3OC(=C(O)C=C23)C2=CC(O)=C(O[S+](O)(O)=O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C21H20O15S/c22-6-15-16(27)17(28)18(29)21(35-15)34-14-4-8(23)3-13-9(14)5-12(26)19(33-13)7-1-10(24)20(11(25)2-7)36-37(30,31)32/h1-5,15-18,21-22,27-29H,6H2,(H4-,24,25,26,30,31,32)/p+1	
HMDB:HMDB0130568	5,7-dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one	CC1=C(O)C(C)=C2OC(CC(=O)C2=C1O)C1=CC=CC=C1O	InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-5-3-4-6-11(10)18/h3-6,13,18,20-21H,7H2,1-2H3	
HMDB:HMDB0130569	5,7-dihydroxy-8-(hydroxymethyl)-6-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	CC1=C(O)C(CO)=C2OC(CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C17H16O5/c1-9-15(20)11(8-18)17-14(16(9)21)12(19)7-13(22-17)10-5-3-2-4-6-10/h2-6,13,18,20-21H,7-8H2,1H3	
HMDB:HMDB0130570	5,7-dihydroxy-6-(hydroxymethyl)-8-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	CC1=C(O)C(CO)=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C17H16O5/c1-9-15(20)11(8-18)16(21)14-12(19)7-13(22-17(9)14)10-5-3-2-4-6-10/h2-6,13,18,20-21H,7-8H2,1H3	
HMDB:HMDB0130571	5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one	CC1=C(O)C(C)=C2OC(CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3	
HMDB:HMDB0130572	6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4,5,7-triol	CC1=C(O)C(C)=C2OC(CC(O)C2=C1O)C1=CC=CC=C1	InChI=1S/C17H18O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,12-13,18-20H,8H2,1-2H3	
HMDB:HMDB0130573	5,7-dihydroxy-2-(3-hydroxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one	CC1=C(O)C(C)=C2OC(CC(=O)C2=C1O)C1=CC(O)=CC=C1	InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-4-3-5-11(18)6-10/h3-6,13,18,20-21H,7H2,1-2H3	
HMDB:HMDB0130574	3-(2-hydroxyphenyl)-1-(2,4,6-trihydroxy-3,5-dimethylphenyl)prop-2-en-1-one	CC1=C(O)C(C(=O)C=CC2=CC=CC=C2O)=C(O)C(C)=C1O	InChI=1S/C17H16O5/c1-9-15(20)10(2)17(22)14(16(9)21)13(19)8-7-11-5-3-4-6-12(11)18/h3-8,18,20-22H,1-2H3	
HMDB:HMDB0130575	3-(2-hydroxyphenyl)-1-(2,4,6-trihydroxy-3,5-dimethylphenyl)propan-1-one	CC1=C(O)C(C(=O)CCC2=CC=CC=C2O)=C(O)C(C)=C1O	InChI=1S/C17H18O5/c1-9-15(20)10(2)17(22)14(16(9)21)13(19)8-7-11-5-3-4-6-12(11)18/h3-6,18,20-22H,7-8H2,1-2H3	
HMDB:HMDB0130576	3-phenyl-1-[2,4,6-trihydroxy-3-(hydroxymethyl)-5-methylphenyl]prop-2-en-1-one	CC1=C(O)C(CO)=C(O)C(C(=O)C=CC2=CC=CC=C2)=C1O	InChI=1S/C17H16O5/c1-10-15(20)12(9-18)17(22)14(16(10)21)13(19)8-7-11-5-3-2-4-6-11/h2-8,18,20-22H,9H2,1H3	
HMDB:HMDB0130577	3-phenyl-1-[2,4,6-trihydroxy-3-(hydroxymethyl)-5-methylphenyl]propan-1-one	CC1=C(O)C(CO)=C(O)C(C(=O)CCC2=CC=CC=C2)=C1O	InChI=1S/C17H18O5/c1-10-15(20)12(9-18)17(22)14(16(10)21)13(19)8-7-11-5-3-2-4-6-11/h2-6,18,20-22H,7-9H2,1H3	
HMDB:HMDB0130578	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxy-3,5-dimethylphenyl)prop-2-en-1-one	CC1=C(O)C(C(=O)C=CC2=CC=C(O)C=C2)=C(O)C(C)=C1O	InChI=1S/C17H16O5/c1-9-15(20)10(2)17(22)14(16(9)21)13(19)8-5-11-3-6-12(18)7-4-11/h3-8,18,20-22H,1-2H3	
HMDB:HMDB0130579	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxy-3,5-dimethylphenyl)propan-1-one	CC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C(C)=C1O	InChI=1S/C17H18O5/c1-9-15(20)10(2)17(22)14(16(9)21)13(19)8-5-11-3-6-12(18)7-4-11/h3-4,6-7,18,20-22H,5,8H2,1-2H3	
HMDB:HMDB0130580	3-(3-hydroxyphenyl)-1-(2,4,6-trihydroxy-3,5-dimethylphenyl)prop-2-en-1-one	CC1=C(O)C(C(=O)C=CC2=CC(O)=CC=C2)=C(O)C(C)=C1O	InChI=1S/C17H16O5/c1-9-15(20)10(2)17(22)14(16(9)21)13(19)7-6-11-4-3-5-12(18)8-11/h3-8,18,20-22H,1-2H3	
HMDB:HMDB0130581	3-(3-hydroxyphenyl)-1-(2,4,6-trihydroxy-3,5-dimethylphenyl)propan-1-one	CC1=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C(O)C(C)=C1O	InChI=1S/C17H18O5/c1-9-15(20)10(2)17(22)14(16(9)21)13(19)7-6-11-4-3-5-12(18)8-11/h3-5,8,18,20-22H,6-7H2,1-2H3	
HMDB:HMDB0130582	3,4,5-trihydroxy-6-[(7-hydroxy-6,8-dimethyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]oxane-2-carboxylic acid	CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(CC2=O)C2=CC=CC=C2)C(C)=C1O	InChI=1S/C23H24O10/c1-9-15(25)10(2)20(32-23-18(28)16(26)17(27)21(33-23)22(29)30)14-12(24)8-13(31-19(9)14)11-6-4-3-5-7-11/h3-7,13,16-18,21,23,25-28H,8H2,1-2H3,(H,29,30)	
HMDB:HMDB0130583	3,4,5-trihydroxy-6-[(5-hydroxy-6,8-dimethyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	CC1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O10/c1-9-15(25)14-12(24)8-13(11-6-4-3-5-7-11)31-20(14)10(2)19(9)32-23-18(28)16(26)17(27)21(33-23)22(29)30/h3-7,13,16-18,21,23,25-28H,8H2,1-2H3,(H,29,30)	
HMDB:HMDB0130584	6-[2-(5,7-dihydroxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C2OC(CC(=O)C2=C1O)C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O11/c1-8-15(25)9(2)20-14(16(8)26)11(24)7-13(32-20)10-5-3-4-6-12(10)33-23-19(29)17(27)18(28)21(34-23)22(30)31/h3-6,13,17-19,21,23,25-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0130585	3,4,5-trihydroxy-6-{[7-hydroxy-2-(2-hydroxyphenyl)-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(CC2=O)C2=CC=CC=C2O)C(C)=C1O	InChI=1S/C23H24O11/c1-8-15(26)9(2)20(33-23-18(29)16(27)17(28)21(34-23)22(30)31)14-12(25)7-13(32-19(8)14)10-5-3-4-6-11(10)24/h3-6,13,16-18,21,23-24,26-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0130586	3,4,5-trihydroxy-6-{[5-hydroxy-2-(2-hydroxyphenyl)-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	CC1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2O)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O11/c1-8-15(26)14-12(25)7-13(10-5-3-4-6-11(10)24)32-20(14)9(2)19(8)33-23-18(29)16(27)17(28)21(34-23)22(30)31/h3-6,13,16-18,21,23-24,26-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0130587	3,4,5-trihydroxy-6-{[7-hydroxy-8-(hydroxymethyl)-6-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	CC1=C(O)C(CO)=C2OC(CC(=O)C2=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C23H24O11/c1-9-15(26)11(8-24)20-14(12(25)7-13(32-20)10-5-3-2-4-6-10)19(9)33-23-18(29)16(27)17(28)21(34-23)22(30)31/h2-6,13,16-18,21,23-24,26-29H,7-8H2,1H3,(H,30,31)	
HMDB:HMDB0130588	3,4,5-trihydroxy-6-{[5-hydroxy-8-(hydroxymethyl)-6-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	CC1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2)C(CO)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O11/c1-9-15(26)14-12(25)7-13(10-5-3-2-4-6-10)32-20(14)11(8-24)19(9)33-23-18(29)16(27)17(28)21(34-23)22(30)31/h2-6,13,16-18,21,23-24,26-29H,7-8H2,1H3,(H,30,31)	
HMDB:HMDB0130589	[(5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl)methoxy]sulfonic acid	CC1=C(O)C(COS(O)(=O)=O)=C2OC(CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C17H16O8S/c1-9-15(19)11(8-24-26(21,22)23)17-14(16(9)20)12(18)7-13(25-17)10-5-3-2-4-6-10/h2-6,13,19-20H,7-8H2,1H3,(H,21,22,23)	
HMDB:HMDB0130590	3,4,5-trihydroxy-6-{[7-hydroxy-6-(hydroxymethyl)-8-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	CC1=C(O)C(CO)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C23H24O11/c1-9-15(26)11(8-24)20(33-23-18(29)16(27)17(28)21(34-23)22(30)31)14-12(25)7-13(32-19(9)14)10-5-3-2-4-6-10/h2-6,13,16-18,21,23-24,26-29H,7-8H2,1H3,(H,30,31)	
HMDB:HMDB0130591	3,4,5-trihydroxy-6-{[5-hydroxy-6-(hydroxymethyl)-8-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CO)=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C23H24O11/c1-9-19(33-23-18(29)16(27)17(28)21(34-23)22(30)31)11(8-24)15(26)14-12(25)7-13(32-20(9)14)10-5-3-2-4-6-10/h2-6,13,16-18,21,23-24,26-29H,7-8H2,1H3,(H,30,31)	
HMDB:HMDB0130592	[(5,7-dihydroxy-8-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)methoxy]sulfonic acid	CC1=C(O)C(COS(O)(=O)=O)=C(O)C2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C17H16O8S/c1-9-15(19)11(8-24-26(21,22)23)16(20)14-12(18)7-13(25-17(9)14)10-5-3-2-4-6-10/h2-6,13,19-20H,7-8H2,1H3,(H,21,22,23)	
HMDB:HMDB0130593	6-[4-(5,7-dihydroxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C2OC(CC(=O)C2=C1O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C23H24O11/c1-8-15(25)9(2)20-14(16(8)26)12(24)7-13(33-20)10-3-5-11(6-4-10)32-23-19(29)17(27)18(28)21(34-23)22(30)31/h3-6,13,17-19,21,23,25-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0130594	3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C(C)=C1O	InChI=1S/C23H24O11/c1-8-15(26)9(2)20(33-23-18(29)16(27)17(28)21(34-23)22(30)31)14-12(25)7-13(32-19(8)14)10-3-5-11(24)6-4-10/h3-6,13,16-18,21,23-24,26-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0130595	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	CC1=C(O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O11/c1-8-15(26)14-12(25)7-13(10-3-5-11(24)6-4-10)32-20(14)9(2)19(8)33-23-18(29)16(27)17(28)21(34-23)22(30)31/h3-6,13,16-18,21,23-24,26-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0130596	[4-(5,7-dihydroxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	CC1=C(O)C(C)=C2OC(CC(=O)C2=C1O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C17H16O8S/c1-8-15(19)9(2)17-14(16(8)20)12(18)7-13(24-17)10-3-5-11(6-4-10)25-26(21,22)23/h3-6,13,19-20H,7H2,1-2H3,(H,21,22,23)	
HMDB:HMDB0130597	6-[(4,7-dihydroxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(CC2O)C2=CC=CC=C2)C(C)=C1O	InChI=1S/C23H26O10/c1-9-15(25)10(2)20(32-23-18(28)16(26)17(27)21(33-23)22(29)30)14-12(24)8-13(31-19(9)14)11-6-4-3-5-7-11/h3-7,12-13,16-18,21,23-28H,8H2,1-2H3,(H,29,30)	
HMDB:HMDB0130598	6-[(4,5-dihydroxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C2=C(OC(CC2O)C2=CC=CC=C2)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H26O10/c1-9-15(25)14-12(24)8-13(11-6-4-3-5-7-11)31-20(14)10(2)19(9)32-23-18(28)16(26)17(27)21(33-23)22(29)30/h3-7,12-13,16-18,21,23-28H,8H2,1-2H3,(H,29,30)	
HMDB:HMDB0130599	(5,7-dihydroxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)oxidanesulfonic acid	CC1=C(O)C(C)=C2OC(CC(OS(O)(=O)=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C17H18O7S/c1-9-15(18)10(2)17-14(16(9)19)13(24-25(20,21)22)8-12(23-17)11-6-4-3-5-7-11/h3-7,12-13,18-19H,8H2,1-2H3,(H,20,21,22)	
HMDB:HMDB0130600	6-[3-(5,7-dihydroxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C2OC(CC(=O)C2=C1O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C23H24O11/c1-8-15(25)9(2)20-14(16(8)26)12(24)7-13(33-20)10-4-3-5-11(6-10)32-23-19(29)17(27)18(28)21(34-23)22(30)31/h3-6,13,17-19,21,23,25-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0130601	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(CC2=O)C2=CC(O)=CC=C2)C(C)=C1O	InChI=1S/C23H24O11/c1-8-15(26)9(2)20(33-23-18(29)16(27)17(28)21(34-23)22(30)31)14-12(25)7-13(32-19(8)14)10-4-3-5-11(24)6-10/h3-6,13,16-18,21,23-24,26-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0130602	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	CC1=C(O)C2=C(OC(CC2=O)C2=CC(O)=CC=C2)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O11/c1-8-15(26)14-12(25)7-13(10-4-3-5-11(24)6-10)32-20(14)9(2)19(8)33-23-18(29)16(27)17(28)21(34-23)22(30)31/h3-6,13,16-18,21,23-24,26-29H,7H2,1-2H3,(H,30,31)	
HMDB:HMDB0130603	[3-(5,7-dihydroxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	CC1=C(O)C(C)=C2OC(CC(=O)C2=C1O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C17H16O8S/c1-8-15(19)9(2)17-14(16(8)20)12(18)7-13(24-17)10-4-3-5-11(6-10)25-26(21,22)23/h3-6,13,19-20H,7H2,1-2H3,(H,21,22,23)	
HMDB:HMDB0130604	6-[3,5-dihydroxy-2,4-dimethyl-6-(3-phenylprop-2-enoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)C=CC2=CC=CC=C2)=C1O	InChI=1S/C23H24O10/c1-10-15(25)11(2)20(32-23-19(29)17(27)18(28)21(33-23)22(30)31)14(16(10)26)13(24)9-8-12-6-4-3-5-7-12/h3-9,17-19,21,23,25-29H,1-2H3,(H,30,31)	
HMDB:HMDB0130605	6-[3,5-dihydroxy-2,6-dimethyl-4-(3-phenylprop-2-enoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C(=O)C=CC2=CC=CC=C2)=C(O)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O10/c1-10-15(25)14(13(24)9-8-12-6-4-3-5-7-12)16(26)11(2)20(10)32-23-19(29)17(27)18(28)21(33-23)22(30)31/h3-9,17-19,21,23,25-29H,1-2H3,(H,30,31)	
HMDB:HMDB0130606	6-[3,5-dihydroxy-2,4-dimethyl-6-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)CCC2=CC=CC=C2)=C1O	InChI=1S/C23H26O10/c1-10-15(25)11(2)20(32-23-19(29)17(27)18(28)21(33-23)22(30)31)14(16(10)26)13(24)9-8-12-6-4-3-5-7-12/h3-7,17-19,21,23,25-29H,8-9H2,1-2H3,(H,30,31)	
HMDB:HMDB0130607	6-[3,5-dihydroxy-2,6-dimethyl-4-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H26O10/c1-10-15(25)14(13(24)9-8-12-6-4-3-5-7-12)16(26)11(2)20(10)32-23-19(29)17(27)18(28)21(33-23)22(30)31/h3-7,17-19,21,23,25-29H,8-9H2,1-2H3,(H,30,31)	
HMDB:HMDB0130608	3,4,5-trihydroxy-6-{2-[3-oxo-3-(2,4,6-trihydroxy-3,5-dimethylphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	CC1=C(O)C(C(=O)C=CC2=CC=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C(C)=C1O	InChI=1S/C23H24O11/c1-9-15(25)10(2)17(27)14(16(9)26)12(24)8-7-11-5-3-4-6-13(11)33-23-20(30)18(28)19(29)21(34-23)22(31)32/h3-8,18-21,23,25-30H,1-2H3,(H,31,32)	
HMDB:HMDB0130609	6-{3,5-dihydroxy-2-[3-(2-hydroxyphenyl)prop-2-enoyl]-4,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)C=CC2=CC=CC=C2O)=C1O	InChI=1S/C23H24O11/c1-9-15(26)10(2)20(33-23-19(30)17(28)18(29)21(34-23)22(31)32)14(16(9)27)13(25)8-7-11-5-3-4-6-12(11)24/h3-8,17-19,21,23-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0130610	6-{3,5-dihydroxy-4-[3-(2-hydroxyphenyl)prop-2-enoyl]-2,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C(=O)C=CC2=CC=CC=C2O)=C(O)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O11/c1-9-15(26)14(13(25)8-7-11-5-3-4-6-12(11)24)16(27)10(2)20(9)33-23-19(30)17(28)18(29)21(34-23)22(31)32/h3-8,17-19,21,23-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0130611	3,4,5-trihydroxy-6-{2-[3-oxo-3-(2,4,6-trihydroxy-3,5-dimethylphenyl)propyl]phenoxy}oxane-2-carboxylic acid	CC1=C(O)C(C(=O)CCC2=CC=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C(C)=C1O	InChI=1S/C23H26O11/c1-9-15(25)10(2)17(27)14(16(9)26)12(24)8-7-11-5-3-4-6-13(11)33-23-20(30)18(28)19(29)21(34-23)22(31)32/h3-6,18-21,23,25-30H,7-8H2,1-2H3,(H,31,32)	
HMDB:HMDB0130612	6-{3,5-dihydroxy-2-[3-(2-hydroxyphenyl)propanoyl]-4,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)CCC2=CC=CC=C2O)=C1O	InChI=1S/C23H26O11/c1-9-15(26)10(2)20(33-23-19(30)17(28)18(29)21(34-23)22(31)32)14(16(9)27)13(25)8-7-11-5-3-4-6-12(11)24/h3-6,17-19,21,23-24,26-30H,7-8H2,1-2H3,(H,31,32)	
HMDB:HMDB0130613	6-{3,5-dihydroxy-4-[3-(2-hydroxyphenyl)propanoyl]-2,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C(=O)CCC2=CC=CC=C2O)=C(O)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H26O11/c1-9-15(26)14(13(25)8-7-11-5-3-4-6-12(11)24)16(27)10(2)20(9)33-23-19(30)17(28)18(29)21(34-23)22(31)32/h3-6,17-19,21,23-24,26-30H,7-8H2,1-2H3,(H,31,32)	
HMDB:HMDB0130614	6-[3,5-dihydroxy-4-(hydroxymethyl)-2-methyl-6-(3-phenylprop-2-enoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(CO)=C(O)C(C(=O)C=CC2=CC=CC=C2)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O11/c1-10-15(26)12(9-24)16(27)14(13(25)8-7-11-5-3-2-4-6-11)20(10)33-23-19(30)17(28)18(29)21(34-23)22(31)32/h2-8,17-19,21,23-24,26-30H,9H2,1H3,(H,31,32)	
HMDB:HMDB0130615	6-[3,5-dihydroxy-2-(hydroxymethyl)-4-methyl-6-(3-phenylprop-2-enoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(CO)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)C=CC2=CC=CC=C2)=C1O	InChI=1S/C23H24O11/c1-10-15(26)12(9-24)20(33-23-19(30)17(28)18(29)21(34-23)22(31)32)14(16(10)27)13(25)8-7-11-5-3-2-4-6-11/h2-8,17-19,21,23-24,26-30H,9H2,1H3,(H,31,32)	
HMDB:HMDB0130616	6-[3,5-dihydroxy-2-(hydroxymethyl)-6-methyl-4-(3-phenylprop-2-enoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CO)=C(O)C(C(=O)C=CC2=CC=CC=C2)=C1O	InChI=1S/C23H24O11/c1-10-15(26)14(13(25)8-7-11-5-3-2-4-6-11)16(27)12(9-24)20(10)33-23-19(30)17(28)18(29)21(34-23)22(31)32/h2-8,17-19,21,23-24,26-30H,9H2,1H3,(H,31,32)	
HMDB:HMDB0130617	{[2,4,6-trihydroxy-3-methyl-5-(3-phenylprop-2-enoyl)phenyl]methoxy}sulfonic acid	CC1=C(O)C(COS(O)(=O)=O)=C(O)C(C(=O)C=CC2=CC=CC=C2)=C1O	InChI=1S/C17H16O8S/c1-10-15(19)12(9-25-26(22,23)24)17(21)14(16(10)20)13(18)8-7-11-5-3-2-4-6-11/h2-8,19-21H,9H2,1H3,(H,22,23,24)	
HMDB:HMDB0130618	6-[3,5-dihydroxy-4-(hydroxymethyl)-2-methyl-6-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(CO)=C(O)C(C(=O)CCC2=CC=CC=C2)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H26O11/c1-10-15(26)12(9-24)16(27)14(13(25)8-7-11-5-3-2-4-6-11)20(10)33-23-19(30)17(28)18(29)21(34-23)22(31)32/h2-6,17-19,21,23-24,26-30H,7-9H2,1H3,(H,31,32)	
HMDB:HMDB0130619	6-[3,5-dihydroxy-2-(hydroxymethyl)-4-methyl-6-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(CO)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)CCC2=CC=CC=C2)=C1O	InChI=1S/C23H26O11/c1-10-15(26)12(9-24)20(33-23-19(30)17(28)18(29)21(34-23)22(31)32)14(16(10)27)13(25)8-7-11-5-3-2-4-6-11/h2-6,17-19,21,23-24,26-30H,7-9H2,1H3,(H,31,32)	
HMDB:HMDB0130620	6-[3,5-dihydroxy-2-(hydroxymethyl)-6-methyl-4-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CO)=C(O)C(C(=O)CCC2=CC=CC=C2)=C1O	InChI=1S/C23H26O11/c1-10-15(26)14(13(25)8-7-11-5-3-2-4-6-11)16(27)12(9-24)20(10)33-23-19(30)17(28)18(29)21(34-23)22(31)32/h2-6,17-19,21,23-24,26-30H,7-9H2,1H3,(H,31,32)	
HMDB:HMDB0130621	{[2,4,6-trihydroxy-3-methyl-5-(3-phenylpropanoyl)phenyl]methoxy}sulfonic acid	CC1=C(O)C(COS(O)(=O)=O)=C(O)C(C(=O)CCC2=CC=CC=C2)=C1O	InChI=1S/C17H18O8S/c1-10-15(19)12(9-25-26(22,23)24)17(21)14(16(10)20)13(18)8-7-11-5-3-2-4-6-11/h2-6,19-21H,7-9H2,1H3,(H,22,23,24)	
HMDB:HMDB0130622	3,4,5-trihydroxy-6-{4-[3-oxo-3-(2,4,6-trihydroxy-3,5-dimethylphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	CC1=C(O)C(C(=O)C=CC2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C(O)C(C)=C1O	InChI=1S/C23H24O11/c1-9-15(25)10(2)17(27)14(16(9)26)13(24)8-5-11-3-6-12(7-4-11)33-23-20(30)18(28)19(29)21(34-23)22(31)32/h3-8,18-21,23,25-30H,1-2H3,(H,31,32)	
HMDB:HMDB0130623	6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)C=CC2=CC=C(O)C=C2)=C1O	InChI=1S/C23H24O11/c1-9-15(26)10(2)20(33-23-19(30)17(28)18(29)21(34-23)22(31)32)14(16(9)27)13(25)8-5-11-3-6-12(24)7-4-11/h3-8,17-19,21,23-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0130624	6-{3,5-dihydroxy-4-[3-(4-hydroxyphenyl)prop-2-enoyl]-2,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C(=O)C=CC2=CC=C(O)C=C2)=C(O)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O11/c1-9-15(26)14(13(25)8-5-11-3-6-12(24)7-4-11)16(27)10(2)20(9)33-23-19(30)17(28)18(29)21(34-23)22(31)32/h3-8,17-19,21,23-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0130625	{4-[3-oxo-3-(2,4,6-trihydroxy-3,5-dimethylphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	CC1=C(O)C(C(=O)C=CC2=CC=C(OS(O)(=O)=O)C=C2)=C(O)C(C)=C1O	InChI=1S/C17H16O8S/c1-9-15(19)10(2)17(21)14(16(9)20)13(18)8-5-11-3-6-12(7-4-11)25-26(22,23)24/h3-8,19-21H,1-2H3,(H,22,23,24)	
HMDB:HMDB0130626	3,4,5-trihydroxy-6-{4-[3-oxo-3-(2,4,6-trihydroxy-3,5-dimethylphenyl)propyl]phenoxy}oxane-2-carboxylic acid	CC1=C(O)C(C(=O)CCC2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C(O)C(C)=C1O	InChI=1S/C23H26O11/c1-9-15(25)10(2)17(27)14(16(9)26)13(24)8-5-11-3-6-12(7-4-11)33-23-20(30)18(28)19(29)21(34-23)22(31)32/h3-4,6-7,18-21,23,25-30H,5,8H2,1-2H3,(H,31,32)	
HMDB:HMDB0130627	6-{3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]-4,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C23H26O11/c1-9-15(26)10(2)20(33-23-19(30)17(28)18(29)21(34-23)22(31)32)14(16(9)27)13(25)8-5-11-3-6-12(24)7-4-11/h3-4,6-7,17-19,21,23-24,26-30H,5,8H2,1-2H3,(H,31,32)	
HMDB:HMDB0130628	6-{3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]-2,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H26O11/c1-9-15(26)14(13(25)8-5-11-3-6-12(24)7-4-11)16(27)10(2)20(9)33-23-19(30)17(28)18(29)21(34-23)22(31)32/h3-4,6-7,17-19,21,23-24,26-30H,5,8H2,1-2H3,(H,31,32)	
HMDB:HMDB0130629	{4-[3-oxo-3-(2,4,6-trihydroxy-3,5-dimethylphenyl)propyl]phenyl}oxidanesulfonic acid	CC1=C(O)C(C(=O)CCC2=CC=C(OS(O)(=O)=O)C=C2)=C(O)C(C)=C1O	InChI=1S/C17H18O8S/c1-9-15(19)10(2)17(21)14(16(9)20)13(18)8-5-11-3-6-12(7-4-11)25-26(22,23)24/h3-4,6-7,19-21H,5,8H2,1-2H3,(H,22,23,24)	
HMDB:HMDB0130630	3,4,5-trihydroxy-6-{3-[3-oxo-3-(2,4,6-trihydroxy-3,5-dimethylphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	CC1=C(O)C(C(=O)C=CC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)=C(O)C(C)=C1O	InChI=1S/C23H24O11/c1-9-15(25)10(2)17(27)14(16(9)26)13(24)7-6-11-4-3-5-12(8-11)33-23-20(30)18(28)19(29)21(34-23)22(31)32/h3-8,18-21,23,25-30H,1-2H3,(H,31,32)	
HMDB:HMDB0130631	6-{3,5-dihydroxy-2-[3-(3-hydroxyphenyl)prop-2-enoyl]-4,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)C=CC2=CC(O)=CC=C2)=C1O	InChI=1S/C23H24O11/c1-9-15(26)10(2)20(33-23-19(30)17(28)18(29)21(34-23)22(31)32)14(16(9)27)13(25)7-6-11-4-3-5-12(24)8-11/h3-8,17-19,21,23-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0130632	6-{3,5-dihydroxy-4-[3-(3-hydroxyphenyl)prop-2-enoyl]-2,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C(=O)C=CC2=CC(O)=CC=C2)=C(O)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O11/c1-9-15(26)14(13(25)7-6-11-4-3-5-12(24)8-11)16(27)10(2)20(9)33-23-19(30)17(28)18(29)21(34-23)22(31)32/h3-8,17-19,21,23-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0130633	{3-[3-oxo-3-(2,4,6-trihydroxy-3,5-dimethylphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	CC1=C(O)C(C(=O)C=CC2=CC(OS(O)(=O)=O)=CC=C2)=C(O)C(C)=C1O	InChI=1S/C17H16O8S/c1-9-15(19)10(2)17(21)14(16(9)20)13(18)7-6-11-4-3-5-12(8-11)25-26(22,23)24/h3-8,19-21H,1-2H3,(H,22,23,24)	
HMDB:HMDB0130634	3,4,5-trihydroxy-6-{3-[3-oxo-3-(2,4,6-trihydroxy-3,5-dimethylphenyl)propyl]phenoxy}oxane-2-carboxylic acid	CC1=C(O)C(C(=O)CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)=C(O)C(C)=C1O	InChI=1S/C23H26O11/c1-9-15(25)10(2)17(27)14(16(9)26)13(24)7-6-11-4-3-5-12(8-11)33-23-20(30)18(28)19(29)21(34-23)22(31)32/h3-5,8,18-21,23,25-30H,6-7H2,1-2H3,(H,31,32)	
HMDB:HMDB0130635	6-{3,5-dihydroxy-2-[3-(3-hydroxyphenyl)propanoyl]-4,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)CCC2=CC(O)=CC=C2)=C1O	InChI=1S/C23H26O11/c1-9-15(26)10(2)20(33-23-19(30)17(28)18(29)21(34-23)22(31)32)14(16(9)27)13(25)7-6-11-4-3-5-12(24)8-11/h3-5,8,17-19,21,23-24,26-30H,6-7H2,1-2H3,(H,31,32)	
HMDB:HMDB0130636	6-{3,5-dihydroxy-4-[3-(3-hydroxyphenyl)propanoyl]-2,6-dimethylphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C(O)C(C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H26O11/c1-9-15(26)14(13(25)7-6-11-4-3-5-12(24)8-11)16(27)10(2)20(9)33-23-19(30)17(28)18(29)21(34-23)22(31)32/h3-5,8,17-19,21,23-24,26-30H,6-7H2,1-2H3,(H,31,32)	
HMDB:HMDB0130637	{3-[3-oxo-3-(2,4,6-trihydroxy-3,5-dimethylphenyl)propyl]phenyl}oxidanesulfonic acid	CC1=C(O)C(C(=O)CCC2=CC(OS(O)(=O)=O)=CC=C2)=C(O)C(C)=C1O	InChI=1S/C17H18O8S/c1-9-15(19)10(2)17(21)14(16(9)20)13(18)7-6-11-4-3-5-12(8-11)25-26(22,23)24/h3-5,8,19-21H,6-7H2,1-2H3,(H,22,23,24)	
HMDB:HMDB0130638	7-hydroxy-6-(hydroxymethyl)-5-methoxy-8-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(CO)C(O)=C(C)C2=C1C(=O)CC(O2)C1=CC=CC=C1	InChI=1S/C18H18O5/c1-10-16(21)12(9-19)18(22-2)15-13(20)8-14(23-17(10)15)11-6-4-3-5-7-11/h3-7,14,19,21H,8-9H2,1-2H3	
HMDB:HMDB0130639	7-hydroxy-8-(hydroxymethyl)-5-methoxy-6-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C2C(=O)CC(OC2=C(CO)C(O)=C1C)C1=CC=CC=C1	InChI=1S/C18H18O5/c1-10-16(21)12(9-19)18-15(17(10)22-2)13(20)8-14(23-18)11-6-4-3-5-7-11/h3-7,14,19,21H,8-9H2,1-2H3	
HMDB:HMDB0130640	7-hydroxy-2-(2-hydroxyphenyl)-5-methoxy-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C2C(=O)CC(OC2=C(C)C(O)=C1C)C1=CC=CC=C1O	InChI=1S/C18H18O5/c1-9-16(21)10(2)18-15(17(9)22-3)13(20)8-14(23-18)11-6-4-5-7-12(11)19/h4-7,14,19,21H,8H2,1-3H3	
HMDB:HMDB0130641	7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C2C(=O)CC(OC2=C(C)C(O)=C1C)C1=CC=C(O)C=C1	InChI=1S/C18H18O5/c1-9-16(21)10(2)18-15(17(9)22-3)13(20)8-14(23-18)11-4-6-12(19)7-5-11/h4-7,14,19,21H,8H2,1-3H3	
HMDB:HMDB0130642	5-methoxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=C2C(O)CC(OC2=C(C)C(O)=C1C)C1=CC=CC=C1	InChI=1S/C18H20O4/c1-10-16(20)11(2)18-15(17(10)21-3)13(19)9-14(22-18)12-7-5-4-6-8-12/h4-8,13-14,19-20H,9H2,1-3H3	
HMDB:HMDB0130643	7-hydroxy-2-(3-hydroxyphenyl)-5-methoxy-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C2C(=O)CC(OC2=C(C)C(O)=C1C)C1=CC(O)=CC=C1	InChI=1S/C18H18O5/c1-9-16(21)10(2)18-15(17(9)22-3)13(20)8-14(23-18)11-5-4-6-12(19)7-11/h4-7,14,19,21H,8H2,1-3H3	
HMDB:HMDB0130644	3,4,5-trihydroxy-6-[(5-methoxy-6,8-dimethyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	COC1=C2C(=O)CC(OC2=C(C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C)C1=CC=CC=C1	InChI=1S/C24H26O10/c1-10-19(33-24-18(28)16(26)17(27)22(34-24)23(29)30)11(2)21-15(20(10)31-3)13(25)9-14(32-21)12-7-5-4-6-8-12/h4-8,14,16-18,22,24,26-28H,9H2,1-3H3,(H,29,30)	
HMDB:HMDB0130645	3,4,5-trihydroxy-6-{[6-(hydroxymethyl)-5-methoxy-8-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(CO)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C)C2=C1C(=O)CC(O2)C1=CC=CC=C1	InChI=1S/C24H26O11/c1-10-19(34-24-18(29)16(27)17(28)22(35-24)23(30)31)12(9-25)21(32-2)15-13(26)8-14(33-20(10)15)11-6-4-3-5-7-11/h3-7,14,16-18,22,24-25,27-29H,8-9H2,1-2H3,(H,30,31)	
HMDB:HMDB0130646	[(7-hydroxy-5-methoxy-8-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)methoxy]sulfonic acid	COC1=C(COS(O)(=O)=O)C(O)=C(C)C2=C1C(=O)CC(O2)C1=CC=CC=C1	InChI=1S/C18H18O8S/c1-10-16(20)12(9-25-27(21,22)23)18(24-2)15-13(19)8-14(26-17(10)15)11-6-4-3-5-7-11/h3-7,14,20H,8-9H2,1-2H3,(H,21,22,23)	
HMDB:HMDB0130647	3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-5-methoxy-6-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C2C(=O)CC(OC2=C(CO)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C)C1=CC=CC=C1	InChI=1S/C24H26O11/c1-10-19(34-24-18(29)16(27)17(28)22(35-24)23(30)31)12(9-25)21-15(20(10)32-2)13(26)8-14(33-21)11-6-4-3-5-7-11/h3-7,14,16-18,22,24-25,27-29H,8-9H2,1-2H3,(H,30,31)	
HMDB:HMDB0130648	[(7-hydroxy-5-methoxy-6-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl)methoxy]sulfonic acid	COC1=C2C(=O)CC(OC2=C(COS(O)(=O)=O)C(O)=C1C)C1=CC=CC=C1	InChI=1S/C18H18O8S/c1-10-16(20)12(9-25-27(21,22)23)18-15(17(10)24-2)13(19)8-14(26-18)11-6-4-3-5-7-11/h3-7,14,20H,8-9H2,1-2H3,(H,21,22,23)	
HMDB:HMDB0130649	3,4,5-trihydroxy-6-[2-(7-hydroxy-5-methoxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C2C(=O)CC(OC2=C(C)C(O)=C1C)C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C24H26O11/c1-9-16(26)10(2)21-15(20(9)32-3)12(25)8-14(33-21)11-6-4-5-7-13(11)34-24-19(29)17(27)18(28)22(35-24)23(30)31/h4-7,14,17-19,22,24,26-29H,8H2,1-3H3,(H,30,31)	
HMDB:HMDB0130650	3,4,5-trihydroxy-6-{[2-(2-hydroxyphenyl)-5-methoxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C2C(=O)CC(OC2=C(C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C)C1=CC=CC=C1O	InChI=1S/C24H26O11/c1-9-19(34-24-18(29)16(27)17(28)22(35-24)23(30)31)10(2)21-15(20(9)32-3)13(26)8-14(33-21)11-6-4-5-7-12(11)25/h4-7,14,16-18,22,24-25,27-29H,8H2,1-3H3,(H,30,31)	
HMDB:HMDB0130651	3,4,5-trihydroxy-6-[4-(7-hydroxy-5-methoxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C2C(=O)CC(OC2=C(C)C(O)=C1C)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C24H26O11/c1-9-16(26)10(2)21-15(20(9)32-3)13(25)8-14(34-21)11-4-6-12(7-5-11)33-24-19(29)17(27)18(28)22(35-24)23(30)31/h4-7,14,17-19,22,24,26-29H,8H2,1-3H3,(H,30,31)	
HMDB:HMDB0130652	3,4,5-trihydroxy-6-{[2-(4-hydroxyphenyl)-5-methoxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C2C(=O)CC(OC2=C(C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C)C1=CC=C(O)C=C1	InChI=1S/C24H26O11/c1-9-19(34-24-18(29)16(27)17(28)22(35-24)23(30)31)10(2)21-15(20(9)32-3)13(26)8-14(33-21)11-4-6-12(25)7-5-11/h4-7,14,16-18,22,24-25,27-29H,8H2,1-3H3,(H,30,31)	
HMDB:HMDB0130653	[4-(7-hydroxy-5-methoxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C2C(=O)CC(OC2=C(C)C(O)=C1C)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C18H18O8S/c1-9-16(20)10(2)18-15(17(9)24-3)13(19)8-14(25-18)11-4-6-12(7-5-11)26-27(21,22)23/h4-7,14,20H,8H2,1-3H3,(H,21,22,23)	
HMDB:HMDB0130654	3,4,5-trihydroxy-6-[(4-hydroxy-5-methoxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	COC1=C2C(O)CC(OC2=C(C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C)C1=CC=CC=C1	InChI=1S/C24H28O10/c1-10-19(33-24-18(28)16(26)17(27)22(34-24)23(29)30)11(2)21-15(20(10)31-3)13(25)9-14(32-21)12-7-5-4-6-8-12/h4-8,13-14,16-18,22,24-28H,9H2,1-3H3,(H,29,30)	
HMDB:HMDB0130655	(7-hydroxy-5-methoxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)oxidanesulfonic acid	COC1=C2C(CC(OC2=C(C)C(O)=C1C)C1=CC=CC=C1)OS(O)(=O)=O	InChI=1S/C18H20O7S/c1-10-16(19)11(2)18-15(17(10)23-3)14(25-26(20,21)22)9-13(24-18)12-7-5-4-6-8-12/h4-8,13-14,19H,9H2,1-3H3,(H,20,21,22)	
HMDB:HMDB0130656	3,4,5-trihydroxy-6-[3-(7-hydroxy-5-methoxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C2C(=O)CC(OC2=C(C)C(O)=C1C)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C24H26O11/c1-9-16(26)10(2)21-15(20(9)32-3)13(25)8-14(34-21)11-5-4-6-12(7-11)33-24-19(29)17(27)18(28)22(35-24)23(30)31/h4-7,14,17-19,22,24,26-29H,8H2,1-3H3,(H,30,31)	
HMDB:HMDB0130657	3,4,5-trihydroxy-6-{[2-(3-hydroxyphenyl)-5-methoxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C2C(=O)CC(OC2=C(C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C)C1=CC(O)=CC=C1	InChI=1S/C24H26O11/c1-9-19(34-24-18(29)16(27)17(28)22(35-24)23(30)31)10(2)21-15(20(9)32-3)13(26)8-14(33-21)11-5-4-6-12(25)7-11/h4-7,14,16-18,22,24-25,27-29H,8H2,1-3H3,(H,30,31)	
HMDB:HMDB0130658	[3-(7-hydroxy-5-methoxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C2C(=O)CC(OC2=C(C)C(O)=C1C)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C18H18O8S/c1-9-16(20)10(2)18-15(17(9)24-3)13(19)8-14(25-18)11-5-4-6-12(7-11)26-27(21,22)23/h4-7,14,20H,8H2,1-3H3,(H,21,22,23)	
HMDB:HMDB0130659	6-{3,5-dihydroxy-2,6-dimethyl-4-[(2E)-3-phenylprop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C)=C1O	InChI=1S/C23H24O10/c1-10-15(25)14(13(24)9-8-12-6-4-3-5-7-12)16(26)11(2)20(10)32-23-19(29)17(27)18(28)21(33-23)22(30)31/h3-9,17-19,21,23,25-29H,1-2H3,(H,30,31)/b9-8+	
HMDB:HMDB0130661	5,7,8-trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one	COC1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C(O)=C1O	InChI=1S/C16H12O7/c1-22-16-12(19)11-9(18)6-10(7-2-4-8(17)5-3-7)23-15(11)13(20)14(16)21/h2-6,17,19-21H,1H3	
HMDB:HMDB0130662	5,6,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4H-chromen-4-one	COC1=C2OC(=CC(=O)C2=C(O)C(O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C16H12O7/c1-22-16-14(21)13(20)12(19)11-9(18)6-10(23-15(11)16)7-2-4-8(17)5-3-7/h2-6,17,19-21H,1H3	
HMDB:HMDB0130663	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one	COC1=C(O)C(OC)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C17H14O8/c1-23-16-13(21)12-10(20)6-11(7-3-4-8(18)9(19)5-7)25-15(12)17(24-2)14(16)22/h3-6,18-19,21-22H,1-2H3	
HMDB:HMDB0130665	5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OC(CC2=O)C2=CC=C(O)C=C2)C(OC)=C1O	InChI=1S/C17H16O7/c1-22-16-13(20)12-10(19)7-11(8-3-5-9(18)6-4-8)24-15(12)17(23-2)14(16)21/h3-6,11,18,20-21H,7H2,1-2H3	
HMDB:HMDB0130666	5,7-dihydroxy-6,8-dimethoxy-2-phenyl-4H-chromen-4-one	COC1=C(O)C(OC)=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C17H14O6/c1-21-16-13(19)12-10(18)8-11(9-6-4-3-5-7-9)23-15(12)17(22-2)14(16)20/h3-8,19-20H,1-2H3	
HMDB:HMDB0130677	5,6,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C(O)=C(O)C2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C16H14O7/c1-22-16-14(21)13(20)12(19)11-9(18)6-10(23-15(11)16)7-2-4-8(17)5-3-7/h2-5,10,17,19-21H,6H2,1H3	
HMDB:HMDB0130678	5,6,7-trihydroxy-8-methoxy-2-phenyl-4H-chromen-4-one	COC1=C2OC(=CC(=O)C2=C(O)C(O)=C1O)C1=CC=CC=C1	InChI=1S/C16H12O6/c1-21-16-14(20)13(19)12(18)11-9(17)7-10(22-15(11)16)8-5-3-2-4-6-8/h2-7,18-20H,1H3	
HMDB:HMDB0130763	6-hydroxy-5,7-dimethoxy-3-phenyl-4H-chromen-4-one	COC1=C(O)C(OC)=C2C(=O)C(=COC2=C1)C1=CC=CC=C1	InChI=1S/C17H14O5/c1-20-13-8-12-14(17(21-2)16(13)19)15(18)11(9-22-12)10-6-4-3-5-7-10/h3-9,19H,1-2H3	
HMDB:HMDB0130764	5-hydroxy-7-methoxy-3-phenyl-4H-chromen-4-one	COC1=CC(O)=C2C(=O)C(=COC2=C1)C1=CC=CC=C1	InChI=1S/C16H12O4/c1-19-11-7-13(17)15-14(8-11)20-9-12(16(15)18)10-5-3-2-4-6-10/h2-9,17H,1H3	
HMDB:HMDB0130765	7-hydroxy-5-methoxy-3-phenyl-4H-chromen-4-one	COC1=C2C(=O)C(=COC2=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C16H12O4/c1-19-13-7-11(17)8-14-15(13)16(18)12(9-20-14)10-5-3-2-4-6-10/h2-9,17H,1H3	
HMDB:HMDB0130767	3-(4-hydroxyphenyl)-5,7-dimethoxy-4H-chromen-4-one	COC1=CC(OC)=C2C(=O)C(=COC2=C1)C1=CC=C(O)C=C1	InChI=1S/C17H14O5/c1-20-12-7-14(21-2)16-15(8-12)22-9-13(17(16)19)10-3-5-11(18)6-4-10/h3-9,18H,1-2H3	
HMDB:HMDB0130774	5,7-dimethoxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(OC)=C2C(=O)C(COC2=C1)C1=CC=CC=C1	InChI=1S/C17H16O4/c1-19-12-8-14(20-2)16-15(9-12)21-10-13(17(16)18)11-6-4-3-5-7-11/h3-9,13H,10H2,1-2H3	
HMDB:HMDB0130780	5,7-dihydroxy-3-(2-hydroxyphenyl)-4H-chromen-4-one	OC1=CC(O)=C2C(OC=C(C2=O)C2=CC=CC=C2O)=C1	InChI=1S/C15H10O5/c16-8-5-12(18)14-13(6-8)20-7-10(15(14)19)9-3-1-2-4-11(9)17/h1-7,16-18H	
HMDB:HMDB0130798	3,4,5-trihydroxy-6-[(3-methylbutanoyl)oxy]oxane-2-carboxylic acid	CC(C)CC(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C11H18O8/c1-4(2)3-5(12)18-11-8(15)6(13)7(14)9(19-11)10(16)17/h4,6-9,11,13-15H,3H2,1-2H3,(H,16,17)	
HMDB:HMDB0130836	4-hydroxy-2-methylbutanoic acid	CC(CCO)C(O)=O	InChI=1S/C5H10O3/c1-4(2-3-6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)	
HMDB:HMDB0130837	2-methylbut-3-enoic acid	CC(C=C)C(O)=O	InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3-4H,1H2,2H3,(H,6,7)	
HMDB:HMDB0130847	2-[(sulfooxy)methyl]butanoic acid	CCC(COS(O)(=O)=O)C(O)=O	InChI=1S/C5H10O6S/c1-2-4(5(6)7)3-11-12(8,9)10/h4H,2-3H2,1H3,(H,6,7)(H,8,9,10)	
HMDB:HMDB0130850	2-methyl-4-(sulfooxy)butanoic acid	CC(CCOS(O)(=O)=O)C(O)=O	InChI=1S/C5H10O6S/c1-4(5(6)7)2-3-11-12(8,9)10/h4H,2-3H2,1H3,(H,6,7)(H,8,9,10)	
HMDB:HMDB0130855	3-[7-methoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol	COC1=CC(C=CCO)=CC2=C1OC(C2C)C1=CC(OC)=C2OCOC2=C1	InChI=1S/C21H22O6/c1-12-15-7-13(5-4-6-22)8-16(23-2)20(15)27-19(12)14-9-17(24-3)21-18(10-14)25-11-26-21/h4-5,7-10,12,19,22H,6,11H2,1-3H3	
HMDB:HMDB0130863	3-methoxy-5-[7-methoxy-3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	COC1=CC(C=CC)=CC2=C1OC(C2C)C1=CC(O)=C(O)C(OC)=C1	InChI=1S/C20H22O5/c1-5-6-12-7-14-11(2)19(25-20(14)17(8-12)24-4)13-9-15(21)18(22)16(10-13)23-3/h5-11,19,21-22H,1-4H3	
HMDB:HMDB0130876	2,6-dimethoxy-4-[7-methoxy-3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol	COC1=CC(C=CC)=CC2=C1OC(C2C)C1=CC(OC)=C(O)C(OC)=C1	InChI=1S/C21H24O5/c1-6-7-13-8-15-12(2)20(26-21(15)18(9-13)25-5)14-10-16(23-3)19(22)17(11-14)24-4/h6-12,20,22H,1-5H3	
HMDB:HMDB0130879	3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol	COC1=C(O)C(OC)=C(C=C1)C1COC2=C(C1)C=C(O)C(O)=C2	InChI=1S/C17H18O6/c1-21-14-4-3-11(17(22-2)16(14)20)10-5-9-6-12(18)13(19)7-15(9)23-8-10/h3-4,6-7,10,18-20H,5,8H2,1-2H3	
HMDB:HMDB0130880	3-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-6-methoxybenzene-1,2-diol	COC1=C(O)C(O)=C(C=C1)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C16H16O5/c1-20-13-5-4-12(15(18)16(13)19)10-6-9-2-3-11(17)7-14(9)21-8-10/h2-5,7,10,17-19H,6,8H2,1H3	
HMDB:HMDB0130881	4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3-methoxybenzene-1,2-diol	COC1=C(C=CC(O)=C1O)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C16H16O5/c1-20-16-12(4-5-13(18)15(16)19)10-6-9-2-3-11(17)7-14(9)21-8-10/h2-5,7,10,17-19H,6,8H2,1H3	
HMDB:HMDB0130882	2-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3,5-dimethoxybenzene-1,4-diol	COC1=C(O)C(OC)=C(C2COC3=C(C2)C=CC(O)=C3)C(O)=C1	InChI=1S/C17H18O6/c1-21-14-7-12(19)15(17(22-2)16(14)20)10-5-9-3-4-11(18)6-13(9)23-8-10/h3-4,6-7,10,18-20H,5,8H2,1-2H3	
HMDB:HMDB0130883	3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7,8-diol	COC1=C(O)C(OC)=C(C=C1)C1COC2=C(C1)C=CC(O)=C2O	InChI=1S/C17H18O6/c1-21-13-6-4-11(17(22-2)15(13)20)10-7-9-3-5-12(18)14(19)16(9)23-8-10/h3-6,10,18-20H,7-8H2,1-2H3	
HMDB:HMDB0130884	3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5,7-diol	COC1=C(O)C(OC)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1	InChI=1S/C17H18O6/c1-21-14-4-3-11(17(22-2)16(14)20)9-5-12-13(19)6-10(18)7-15(12)23-8-9/h3-4,6-7,9,18-20H,5,8H2,1-2H3	
HMDB:HMDB0130893	3-(3,4-dihydroxy-5-methoxyphenyl)-7-methoxy-4H-chromen-4-one	COC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC(O)=C(O)C(OC)=C1	InChI=1S/C17H14O6/c1-21-10-3-4-11-14(7-10)23-8-12(16(11)19)9-5-13(18)17(20)15(6-9)22-2/h3-8,18,20H,1-2H3	
HMDB:HMDB0130895	2-(4-hydroxy-3-methoxyphenyl)propanoic acid	COC1=C(O)C=CC(=C1)C(C)C(O)=O	InChI=1S/C10H12O4/c1-6(10(12)13)7-3-4-8(11)9(5-7)14-2/h3-6,11H,1-2H3,(H,12,13)	
HMDB:HMDB0130900	2-(2-hydroxyphenyl)-5,6-dimethoxy-4H-chromen-4-one	COC1=C(OC)C2=C(OC(=CC2=O)C2=CC=CC=C2O)C=C1	InChI=1S/C17H14O5/c1-20-14-8-7-13-16(17(14)21-2)12(19)9-15(22-13)10-5-3-4-6-11(10)18/h3-9,18H,1-2H3	
HMDB:HMDB0130901	5-hydroxy-6-methoxy-2-phenyl-4H-chromen-4-one	COC1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1	InChI=1S/C16H12O4/c1-19-13-8-7-12-15(16(13)18)11(17)9-14(20-12)10-5-3-2-4-6-10/h2-9,18H,1H3	
HMDB:HMDB0130902	6-hydroxy-5-methoxy-2-phenyl-4H-chromen-4-one	COC1=C(O)C=CC2=C1C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C16H12O4/c1-19-16-11(17)7-8-13-15(16)12(18)9-14(20-13)10-5-3-2-4-6-10/h2-9,17H,1H3	
HMDB:HMDB0130906	3-phenyl-1-(2,4,6-trihydroxy-3-methoxyphenyl)prop-2-en-1-one	COC1=C(O)C=C(O)C(C(=O)C=CC2=CC=CC=C2)=C1O	InChI=1S/C16H14O5/c1-21-16-13(19)9-12(18)14(15(16)20)11(17)8-7-10-5-3-2-4-6-10/h2-9,18-20H,1H3	
HMDB:HMDB0130907	5,6-dihydroxy-2-phenyl-4H-chromen-4-one	OC1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H10O4/c16-10-6-7-12-14(15(10)18)11(17)8-13(19-12)9-4-2-1-3-5-9/h1-8,16,18H	
HMDB:HMDB0130927	6,7-dihydroxy-2-phenyl-4H-chromen-4-one	OC1=CC2=C(C=C1O)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C15H10O4/c16-11-7-14(9-4-2-1-3-5-9)19-15-8-13(18)12(17)6-10(11)15/h1-8,17-18H	
HMDB:HMDB0130929	7-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one	COC1=C(O)C=C2OC(=CC(=O)C2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H12O5/c1-20-16-6-11-12(18)7-14(21-15(11)8-13(16)19)9-2-4-10(17)5-3-9/h2-8,17,19H,1H3	
HMDB:HMDB0130930	3-phenyl-1-(2,4,6-trihydroxy-3-methoxyphenyl)propan-1-one	COC1=C(O)C=C(O)C(C(=O)CCC2=CC=CC=C2)=C1O	InChI=1S/C16H16O5/c1-21-16-13(19)9-12(18)14(15(16)20)11(17)8-7-10-5-3-2-4-6-10/h2-6,9,18-20H,7-8H2,1H3	
HMDB:HMDB0130958	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O1	InChI=1S/C27H30O15/c1-39-13-4-8(2-3-9(13)29)12-5-10(30)15-20(34)16(26-23(37)18(32)11(31)7-40-26)21(35)17(25(15)41-12)27-24(38)22(36)19(33)14(6-28)42-27/h2-5,11,14,18-19,22-24,26-29,31-38H,6-7H2,1H3	
HMDB:HMDB0130983	2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol	[H]\C(=C(\[H])C1=CC=CC=C1O)C1=CC(OC)=CC(OC)=C1	InChI=1S/C16H16O3/c1-18-14-9-12(10-15(11-14)19-2)7-8-13-5-3-4-6-16(13)17/h3-11,17H,1-2H3/b8-7+	
HMDB:HMDB0130984	3-methoxy-5-[(E)-2-phenylethenyl]phenol	[H]\C(=C(\[H])C1=CC(O)=CC(OC)=C1)C1=CC=CC=C1	InChI=1S/C15H14O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-11,16H,1H3/b8-7+	
HMDB:HMDB0130985	2,4-dimethoxy-6-[(E)-2-phenylethenyl]phenol	[H]\C(=C(\[H])C1=CC(OC)=CC(OC)=C1O)C1=CC=CC=C1	InChI=1S/C16H16O3/c1-18-14-10-13(16(17)15(11-14)19-2)9-8-12-6-4-3-5-7-12/h3-11,17H,1-2H3/b9-8+	
HMDB:HMDB0130986	2,6-dimethoxy-4-[(E)-2-phenylethenyl]phenol	[H]\C(=C(\[H])C1=CC(OC)=C(O)C(OC)=C1)C1=CC=CC=C1	InChI=1S/C16H16O3/c1-18-14-10-13(11-15(19-2)16(14)17)9-8-12-6-4-3-5-7-12/h3-11,17H,1-2H3/b9-8+	
HMDB:HMDB0130987	4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol	[H]\C(=C(\[H])C1=CC(OC)=CC(OC)=C1)C1=CC=C(O)C=C1	InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+	
HMDB:HMDB0130988	3-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol	[H]\C(=C(\[H])C1=CC(OC)=CC(OC)=C1)C1=CC(O)=CC=C1	InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)7-6-12-4-3-5-14(17)8-12/h3-11,17H,1-2H3/b7-6+	
HMDB:HMDB0130989	2-(3,5-dimethoxyphenyl)-3-phenyloxirane	COC1=CC(=CC(OC)=C1)C1OC1C1=CC=CC=C1	InChI=1S/C16H16O3/c1-17-13-8-12(9-14(10-13)18-2)16-15(19-16)11-6-4-3-5-7-11/h3-10,15-16H,1-2H3	
HMDB:HMDB0130995	6-{4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC)=CC(OC)=C1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C22H24O9/c1-28-15-9-13(10-16(11-15)29-2)4-3-12-5-7-14(8-6-12)30-22-19(25)17(23)18(24)20(31-22)21(26)27/h3-11,17-20,22-25H,1-2H3,(H,26,27)/b4-3+	
HMDB:HMDB0130996	{4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(OC)=CC(OC)=C1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C16H16O6S/c1-20-15-9-13(10-16(11-15)21-2)4-3-12-5-7-14(8-6-12)22-23(17,18)19/h3-11H,1-2H3,(H,17,18,19)/b4-3+	
HMDB:HMDB0131001	2-hydroxy-11-(2-methoxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-13-one	COC1=CC=CC=C1C1CC(=O)C2=C(O)C3=C(OCO3)C=C2O1	InChI=1S/C17H14O6/c1-20-11-5-3-2-4-9(11)12-6-10(18)15-13(23-12)7-14-17(16(15)19)22-8-21-14/h2-5,7,12,19H,6,8H2,1H3	
HMDB:HMDB0131002	11-(2-hydroxyphenyl)-2-methoxy-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-13-one	COC1=C2C(=O)CC(OC2=CC2=C1OCO2)C1=CC=CC=C1O	InChI=1S/C17H14O6/c1-20-17-15-11(19)6-12(9-4-2-3-5-10(9)18)23-13(15)7-14-16(17)22-8-21-14/h2-5,7,12,18H,6,8H2,1H3	
HMDB:HMDB0131003	12-hydroxy-2-methoxy-11-(2-methoxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-13-one	COC1=CC=CC=C1C1OC2=CC3=C(OCO3)C(OC)=C2C(=O)C1O	InChI=1S/C18H16O7/c1-21-10-6-4-3-5-9(10)16-15(20)14(19)13-11(25-16)7-12-17(18(13)22-2)24-8-23-12/h3-7,15-16,20H,8H2,1-2H3	
HMDB:HMDB0131004	2-methoxy-11-(2-methoxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-13-ol	COC1=CC=CC=C1C1CC(O)C2=C(OC)C3=C(OCO3)C=C2O1	InChI=1S/C18H18O6/c1-20-12-6-4-3-5-10(12)13-7-11(19)16-14(24-13)8-15-17(18(16)21-2)23-9-22-15/h3-6,8,11,13,19H,7,9H2,1-2H3	
HMDB:HMDB0131062	6-hydroxy-7-methoxy-3-(2-methylbut-3-en-2-yl)-2H-chromen-2-one	COC1=CC2=C(C=C1O)C=C(C(=O)O2)C(C)(C)C=C	InChI=1S/C15H16O4/c1-5-15(2,3)10-6-9-7-11(16)13(18-4)8-12(9)19-14(10)17/h5-8,16H,1H2,2-4H3	
HMDB:HMDB0131063	7-hydroxy-3-(2-methylbut-3-en-2-yl)-2H-chromen-2-one	CC(C)(C=C)C1=CC2=C(OC1=O)C=C(O)C=C2	InChI=1S/C14H14O3/c1-4-14(2,3)11-7-9-5-6-10(15)8-12(9)17-13(11)16/h4-8,15H,1H2,2-3H3	
HMDB:HMDB0131065	8-hydroxy-7-methoxy-3-(2-methylbut-3-en-2-yl)-2H-chromen-2-one	COC1=C(O)C2=C(C=C1)C=C(C(=O)O2)C(C)(C)C=C	InChI=1S/C15H16O4/c1-5-15(2,3)10-8-9-6-7-11(18-4)12(16)13(9)19-14(10)17/h5-8,16H,1H2,2-4H3	
HMDB:HMDB0131119	6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C1=CC(OC)=CC(=O)O1	InChI=1S/C15H14O5/c1-18-12-8-11(20-15(17)9-12)5-3-10-4-6-13(16)14(7-10)19-2/h3-9,16H,1-2H3/b5-3+	
HMDB:HMDB0131120	6-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one	[H]\C(=C(\[H])C1=CC(O)=C(OC)C=C1)C1=CC(OC)=CC(=O)O1	InChI=1S/C15H14O5/c1-18-12-8-11(20-15(17)9-12)5-3-10-4-6-14(19-2)13(16)7-10/h3-9,16H,1-2H3/b5-3+	
HMDB:HMDB0131137	3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	COC1=C(O)C=C(C=CC(O)=O)C=C1	InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)	
HMDB:HMDB0131138	3-(3-hydroxy-4-methoxyphenyl)propanoic acid	COC1=C(O)C=C(CCC(O)=O)C=C1	InChI=1S/C10H12O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)	
HMDB:HMDB0131141	3-[4-methoxy-3-(sulfooxy)phenyl]prop-2-enoic acid	COC1=C(OS(O)(=O)=O)C=C(C=CC(O)=O)C=C1	InChI=1S/C10H10O7S/c1-16-8-4-2-7(3-5-10(11)12)6-9(8)17-18(13,14)15/h2-6H,1H3,(H,11,12)(H,13,14,15)	
HMDB:HMDB0131144	3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid	COC1=C(OS(O)(=O)=O)C=C(CCC(O)=O)C=C1	InChI=1S/C10H12O7S/c1-16-8-4-2-7(3-5-10(11)12)6-9(8)17-18(13,14)15/h2,4,6H,3,5H2,1H3,(H,11,12)(H,13,14,15)	
HMDB:HMDB0131168	methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OC	InChI=1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4+	
HMDB:HMDB0131169	methyl (2E)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=C(O)C=C(OC)C=C1)C(=O)OC	InChI=1S/C11H12O4/c1-14-9-5-3-8(10(12)7-9)4-6-11(13)15-2/h3-7,12H,1-2H3/b6-4+	
HMDB:HMDB0131171	(2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid	[H]\C(=C(\O)C(O)=O)C1=CC=C(OC)C=C1	InChI=1S/C10H10O4/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-6,11H,1H3,(H,12,13)/b9-6-	
HMDB:HMDB0131172	(2E)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC)C=C1)C(O)=O	InChI=1S/C10H10O4/c1-14-8-4-2-7(9(11)6-8)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+	
HMDB:HMDB0131173	3-(4-methoxyphenyl)oxirane-2-carboxylic acid	COC1=CC=C(C=C1)C1OC1C(O)=O	InChI=1S/C10H10O4/c1-13-7-4-2-6(3-5-7)8-9(14-8)10(11)12/h2-5,8-9H,1H3,(H,11,12)	
HMDB:HMDB0131174	3-(4-methoxyphenyl)propanoic acid	COC1=CC=C(CCC(O)=O)C=C1	InChI=1S/C10H12O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12)	
HMDB:HMDB0131175	3-(2-hydroxy-4-methoxyphenyl)propanoic acid	COC1=CC(O)=C(CCC(O)=O)C=C1	InChI=1S/C10H12O4/c1-14-8-4-2-7(9(11)6-8)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)	
HMDB:HMDB0131176	2-hydroxy-4-methoxybenzoic acid	COC1=CC(O)=C(C=C1)C(O)=O	InChI=1S/C8H8O4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3,(H,10,11)	
HMDB:HMDB0131180	{4-[(1E)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)OC	InChI=1S/C10H10O6S/c1-15-10(11)7-4-8-2-5-9(6-3-8)16-17(12,13)14/h2-7H,1H3,(H,12,13,14)/b7-4+	
HMDB:HMDB0131190	2-[(4-methoxyphenyl)formamido]acetic acid	COC1=CC=C(C=C1)C(=O)NCC(O)=O	InChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)	
HMDB:HMDB0131191	3,4,5-trihydroxy-6-(4-methoxybenzoyloxy)oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C14H16O9/c1-21-7-4-2-6(3-5-7)13(20)23-14-10(17)8(15)9(16)11(22-14)12(18)19/h2-5,8-11,14-17H,1H3,(H,18,19)	
HMDB:HMDB0131194	2-{[hydroxy(2-hydroxy-4-methoxyphenyl)methylidene]amino}acetic acid	COC1=CC(O)=C(C=C1)C(O)=NCC(O)=O	InChI=1S/C10H11NO5/c1-16-6-2-3-7(8(12)4-6)10(15)11-5-9(13)14/h2-4,12H,5H2,1H3,(H,11,15)(H,13,14)	
HMDB:HMDB0131198	{11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),4,10,13(17)-pentaen-14-yl}oxidanesulfonic acid	COC1=CC2=C(C3C=COC3O2)C2=C1C1=C(C(=O)CC1OS(O)(=O)=O)C(=O)O2	InChI=1S/C17H12O10S/c1-23-8-5-9-11(6-2-3-24-17(6)25-9)15-14(8)13-10(27-28(20,21)22)4-7(18)12(13)16(19)26-15/h2-3,5-6,10,17H,4H2,1H3,(H,20,21,22)	
HMDB:HMDB0131199	6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C1=CC(OC)=CC(=O)O1	InChI=1S/C14H12O5/c1-18-11-7-10(19-14(17)8-11)4-2-9-3-5-12(15)13(16)6-9/h2-8,15-16H,1H3/b4-2+	
HMDB:HMDB0131223	3,5-dimethoxy-2-methylphenol	COC1=CC(O)=C(C)C(OC)=C1	InChI=1S/C9H12O3/c1-6-8(10)4-7(11-2)5-9(6)12-3/h4-5,10H,1-3H3	
HMDB:HMDB0131229	1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=CC(OC)=C(C(=O)CCC2=CC=C(O)C=C2)C(O)=C1C	InChI=1S/C18H20O5/c1-11-15(22-2)10-16(23-3)17(18(11)21)14(20)9-6-12-4-7-13(19)8-5-12/h4-5,7-8,10,19,21H,6,9H2,1-3H3	
HMDB:HMDB0131231	5-methoxy-4-methylbenzene-1,3-diol	COC1=CC(O)=CC(O)=C1C	InChI=1S/C8H10O3/c1-5-7(10)3-6(9)4-8(5)11-2/h3-4,9-10H,1-2H3	
HMDB:HMDB0131232	5-methoxy-2-methylbenzene-1,3-diol	COC1=CC(O)=C(C)C(O)=C1	InChI=1S/C8H10O3/c1-5-7(9)3-6(11-2)4-8(5)10/h3-4,9-10H,1-2H3	
HMDB:HMDB0131233	2-(hydroxymethyl)-3,5-dimethoxyphenol	COC1=CC(O)=C(CO)C(OC)=C1	InChI=1S/C9H12O4/c1-12-6-3-8(11)7(5-10)9(4-6)13-2/h3-4,10-11H,5H2,1-2H3	
HMDB:HMDB0131265	2,3,5-trimethoxy-6-methylphenol	COC1=CC(OC)=C(OC)C(O)=C1C	InChI=1S/C10H14O4/c1-6-7(12-2)5-8(13-3)10(14-4)9(6)11/h5,11H,1-4H3	
HMDB:HMDB0131282	ethyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OCC	InChI=1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+	
HMDB:HMDB0131283	ethyl (2E)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=C(O)C=C(OC)C=C1)C(=O)OCC	InChI=1S/C12H14O4/c1-3-16-12(14)7-5-9-4-6-10(15-2)8-11(9)13/h4-8,13H,3H2,1-2H3/b7-5+	
HMDB:HMDB0131284	ethyl 3-(4-methoxyphenyl)oxirane-2-carboxylate	CCOC(=O)C1OC1C1=CC=C(OC)C=C1	InChI=1S/C12H14O4/c1-3-15-12(13)11-10(16-11)8-4-6-9(14-2)7-5-8/h4-7,10-11H,3H2,1-2H3	
HMDB:HMDB0131285	2-hydroxyethyl (2E)-3-(4-methoxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC=C(OC)C=C1)C(=O)OCCO	InChI=1S/C12H14O4/c1-15-11-5-2-10(3-6-11)4-7-12(14)16-9-8-13/h2-7,13H,8-9H2,1H3/b7-4+	
HMDB:HMDB0131286	6-ethoxy-3,4,5-trihydroxyoxane-2-carboxylic acid	CCOC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C8H14O7/c1-2-14-8-5(11)3(9)4(10)6(15-8)7(12)13/h3-6,8-11H,2H2,1H3,(H,12,13)	
HMDB:HMDB0131294	3,4,5-trihydroxy-6-(2-hydroxyethoxy)oxane-2-carboxylic acid	OCCOC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C8H14O8/c9-1-2-15-8-5(12)3(10)4(11)6(16-8)7(13)14/h3-6,8-12H,1-2H2,(H,13,14)	
HMDB:HMDB0131295	(2-hydroxyethoxy)sulfonic acid	OCCOS(O)(=O)=O	InChI=1S/C2H6O5S/c3-1-2-7-8(4,5)6/h3H,1-2H2,(H,4,5,6)	
HMDB:HMDB0131335	1-[2-(2H-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propane-1,3-diol	OCCC(O)C1=CC2=C(OC(=C2)C2=CC3=C(OCO3)C=C2)C=C1	InChI=1S/C18H16O5/c19-6-5-14(20)11-1-3-15-13(7-11)9-17(23-15)12-2-4-16-18(8-12)22-10-21-16/h1-4,7-9,14,19-20H,5-6,10H2	
HMDB:HMDB0131338	2-(2H-1,3-benzodioxol-5-yl)-5-(3-hydroxypropyl)-1-benzofuran-7-ol	OCCCC1=CC2=C(OC(=C2)C2=CC3=C(OCO3)C=C2)C(O)=C1	InChI=1S/C18H16O5/c19-5-1-2-11-6-13-9-16(23-18(13)14(20)7-11)12-3-4-15-17(8-12)22-10-21-15/h3-4,6-9,19-20H,1-2,5,10H2	
HMDB:HMDB0131340	4-[5-(3-hydroxypropyl)-1-benzofuran-2-yl]benzene-1,2-diol	OCCCC1=CC2=C(OC(=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C17H16O4/c18-7-1-2-11-3-6-16-13(8-11)10-17(21-16)12-4-5-14(19)15(20)9-12/h3-6,8-10,18-20H,1-2,7H2	
HMDB:HMDB0131379	4-[5-(3-hydroxypropyl)-1-benzofuran-2-yl]-2-methoxyphenol	COC1=C(O)C=CC(=C1)C1=CC2=C(O1)C=CC(CCCO)=C2	InChI=1S/C18H18O4/c1-21-18-10-13(5-6-15(18)20)17-11-14-9-12(3-2-8-19)4-7-16(14)22-17/h4-7,9-11,19-20H,2-3,8H2,1H3	
HMDB:HMDB0131420	3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1λ⁴-chromen-1-ylium	COC1=CC(=CC(OC)=C1O)C1=C(O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-7H,1-2H3,(H3-,18,19,20,21)/p+1	
HMDB:HMDB0131422	2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium	COC1=CC(=CC(O)=C1O)C1=C(O)C=C2C(O)=CC(O)=CC2=[O+]1	InChI=1S/C16H12O7/c1-22-14-3-7(2-11(19)15(14)21)16-12(20)6-9-10(18)4-8(17)5-13(9)23-16/h2-6H,1H3,(H4-,17,18,19,20,21)/p+1	
HMDB:HMDB0131424	2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid	COC1=CC(CC(O)=O)=CC(OC)=C1O	InChI=1S/C10H12O5/c1-14-7-3-6(5-9(11)12)4-8(15-2)10(7)13/h3-4,13H,5H2,1-2H3,(H,11,12)	
HMDB:HMDB0131426	2-(3,4-dihydroxy-5-methoxyphenyl)acetic acid	COC1=CC(CC(O)=O)=CC(O)=C1O	InChI=1S/C9H10O5/c1-14-7-3-5(4-8(11)12)2-6(10)9(7)13/h2-3,10,13H,4H2,1H3,(H,11,12)	
HMDB:HMDB0131427	2-(3,5-dimethoxyphenyl)acetic acid	COC1=CC(OC)=CC(CC(O)=O)=C1	InChI=1S/C10H12O4/c1-13-8-3-7(5-10(11)12)4-9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12)	
HMDB:HMDB0131428	2-(3-hydroxy-5-methoxyphenyl)acetic acid	COC1=CC(CC(O)=O)=CC(O)=C1	InChI=1S/C9H10O4/c1-13-8-3-6(4-9(11)12)2-7(10)5-8/h2-3,5,10H,4H2,1H3,(H,11,12)	
HMDB:HMDB0131458	2-{[hydroxy(4-hydroxy-3,5-dimethoxyphenyl)methylidene]amino}acetic acid	COC1=CC(=CC(OC)=C1O)C(O)=NCC(O)=O	InChI=1S/C11H13NO6/c1-17-7-3-6(4-8(18-2)10(7)15)11(16)12-5-9(13)14/h3-4,15H,5H2,1-2H3,(H,12,16)(H,13,14)	
HMDB:HMDB0131461	3,5-dimethoxy-4-(sulfooxy)benzoic acid	COC1=CC(=CC(OC)=C1OS(O)(=O)=O)C(O)=O	InChI=1S/C9H10O8S/c1-15-6-3-5(9(10)11)4-7(16-2)8(6)17-18(12,13)14/h3-4H,1-2H3,(H,10,11)(H,12,13,14)	
HMDB:HMDB0131468	2-{[(3,5-dimethoxyphenyl)(hydroxy)methylidene]amino}acetic acid	COC1=CC(=CC(OC)=C1)C(O)=NCC(O)=O	InChI=1S/C11H13NO5/c1-16-8-3-7(4-9(5-8)17-2)11(15)12-6-10(13)14/h3-5H,6H2,1-2H3,(H,12,15)(H,13,14)	
HMDB:HMDB0131479	2,3-dimethoxyphenol	COC1=CC=CC(O)=C1OC	InChI=1S/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3	
HMDB:HMDB0131486	5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-phenyl-2H-chromen-2-one	CC(C)=CCC1=C2OC(=O)C=C(C3=CC=CC=C3)C2=C(O)C=C1O	InChI=1S/C20H18O4/c1-12(2)8-9-14-16(21)11-17(22)19-15(10-18(23)24-20(14)19)13-6-4-3-5-7-13/h3-8,10-11,21-22H,9H2,1-2H3	
HMDB:HMDB0131487	5,6,7-trihydroxy-8-(3-methylbut-2-en-1-yl)-4-phenyl-2H-chromen-2-one	CC(C)=CCC1=C2OC(=O)C=C(C3=CC=CC=C3)C2=C(O)C(O)=C1O	InChI=1S/C20H18O5/c1-11(2)8-9-13-17(22)19(24)18(23)16-14(10-15(21)25-20(13)16)12-6-4-3-5-7-12/h3-8,10,22-24H,9H2,1-2H3	
HMDB:HMDB0131611	5-hydroxy-6-(4-hydroxy-3-methylbutanoyl)-8,8-dimethyl-4-phenyl-2H,8H-pyrano[2,3-f]chromen-2-one	CC(CO)CC(=O)C1=C2OC(C)(C)C=CC2=C2OC(=O)C=C(C3=CC=CC=C3)C2=C1O	InChI=1S/C25H24O6/c1-14(13-26)11-18(27)21-22(29)20-17(15-7-5-4-6-8-15)12-19(28)30-23(20)16-9-10-25(2,3)31-24(16)21/h4-10,12,14,26,29H,11,13H2,1-3H3	
HMDB:HMDB0131630	3-hydroxy-2-(2-hydroxypropan-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one	CC(C)(O)C1OC2=C(C=C3C=CC(=O)OC3=C2)C1O	InChI=1S/C14H14O5/c1-14(2,17)13-12(16)8-5-7-3-4-11(15)18-9(7)6-10(8)19-13/h3-6,12-13,16-17H,1-2H3	
HMDB:HMDB0131631	3,4,5-trihydroxy-6-[(2-{7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl)oxy]oxane-2-carboxylic acid	CC(C)(OC1OC(C(O)C(O)C1O)C(O)=O)C1CC2=C(O1)C=C1OC(=O)C=CC1=C2	InChI=1S/C20H22O10/c1-20(2,30-19-16(24)14(22)15(23)17(29-19)18(25)26)12-6-9-5-8-3-4-13(21)28-10(8)7-11(9)27-12/h3-5,7,12,14-17,19,22-24H,6H2,1-2H3,(H,25,26)	
HMDB:HMDB0131642	3-(7-methoxy-2-oxo-2H-chromen-8-yl)-2,2-dimethylpropanoic acid	COC1=C(CC(C)(C)C(O)=O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O5/c1-15(2,14(17)18)8-10-11(19-3)6-4-9-5-7-12(16)20-13(9)10/h4-7H,8H2,1-3H3,(H,17,18)	
HMDB:HMDB0131684	4-hydroxy-2H,8H-[1,3]dioxolo[4,5-h]chromen-8-one	OC1=C2OCOC2=C2OC(=O)C=CC2=C1	InChI=1S/C10H6O5/c11-6-3-5-1-2-7(12)15-8(5)10-9(6)13-4-14-10/h1-3,11H,4H2	
HMDB:HMDB0131686	6-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-methoxyoxan-2-one	COC1CC(CCC2=CC3=C(OCO3)C=C2)OC(=O)C1	InChI=1S/C15H18O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h3,5-6,11-12H,2,4,7-9H2,1H3	
HMDB:HMDB0131687	6-[2-(2H-1,3-benzodioxol-5-yl)-1-hydroxyethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one	COC1=CC(=O)OC(C1)C(O)CC1=CC2=C(OCO2)C=C1	InChI=1S/C15H16O6/c1-18-10-6-13(21-15(17)7-10)11(16)4-9-2-3-12-14(5-9)20-8-19-12/h2-3,5,7,11,13,16H,4,6,8H2,1H3	
HMDB:HMDB0131688	6-[2-(6-hydroxy-2H-1,3-benzodioxol-5-yl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one	COC1=CC(=O)OC(CCC2=CC3=C(OCO3)C=C2O)C1	InChI=1S/C15H16O6/c1-18-11-5-10(21-15(17)6-11)3-2-9-4-13-14(7-12(9)16)20-8-19-13/h4,6-7,10,16H,2-3,5,8H2,1H3	
HMDB:HMDB0131689	6-[2-(2H-1,3-benzodioxol-5-yl)-2-hydroxyethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one	COC1=CC(=O)OC(CC(O)C2=CC3=C(OCO3)C=C2)C1	InChI=1S/C15H16O6/c1-18-10-5-11(21-15(17)7-10)6-12(16)9-2-3-13-14(4-9)20-8-19-13/h2-4,7,11-12,16H,5-6,8H2,1H3	
HMDB:HMDB0131690	6-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-3-hydroxy-4-methoxy-5,6-dihydro-2H-pyran-2-one	COC1=C(O)C(=O)OC(CCC2=CC3=C(OCO3)C=C2)C1	InChI=1S/C15H16O6/c1-18-13-7-10(21-15(17)14(13)16)4-2-9-3-5-11-12(6-9)20-8-19-11/h3,5-6,10,16H,2,4,7-8H2,1H3	
HMDB:HMDB0131691	6-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-hydroxy-5,6-dihydro-2H-pyran-2-one	OC1=CC(=O)OC(CCC2=CC3=C(OCO3)C=C2)C1	InChI=1S/C14H14O5/c15-10-6-11(19-14(16)7-10)3-1-9-2-4-12-13(5-9)18-8-17-12/h2,4-5,7,11,15H,1,3,6,8H2	
HMDB:HMDB0131692	4-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-6-methoxy-3,7-dioxabicyclo[4.1.0]heptan-2-one	COC12CC(CCC3=CC4=C(OCO4)C=C3)OC(=O)C1O2	InChI=1S/C15H16O6/c1-17-15-7-10(20-14(16)13(15)21-15)4-2-9-3-5-11-12(6-9)19-8-18-11/h3,5-6,10,13H,2,4,7-8H2,1H3	
HMDB:HMDB0131693	6-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-5-hydroxy-4-methoxy-5,6-dihydro-2H-pyran-2-one	COC1=CC(=O)OC(CCC2=CC3=C(OCO3)C=C2)C1O	InChI=1S/C15H16O6/c1-18-13-7-14(16)21-11(15(13)17)5-3-9-2-4-10-12(6-9)20-8-19-10/h2,4,6-7,11,15,17H,3,5,8H2,1H3	
HMDB:HMDB0131699	6-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-methoxyoxane-2,3-dione	COC1CC(CCC2=CC3=C(OCO3)C=C2)OC(=O)C1=O	InChI=1S/C15H16O6/c1-18-13-7-10(21-15(17)14(13)16)4-2-9-3-5-11-12(6-9)20-8-19-11/h3,5-6,10,13H,2,4,7-8H2,1H3	
HMDB:HMDB0131755	2-(2,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one	OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H10O8/c16-5-1-2-6(7(17)3-5)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H	
HMDB:HMDB0131756	2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=C(O)C=C(O)C=C1	InChI=1S/C15H12O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,14-19,21H	
HMDB:HMDB0131758	3-(2,4-dihydroxyphenyl)-2-oxopropanoic acid	OC(=O)C(=O)CC1=C(O)C=C(O)C=C1	InChI=1S/C9H8O5/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,10-11H,3H2,(H,13,14)	
HMDB:HMDB0131763	6-{[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=C(O)C=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-6-1-2-8(9(24)3-6)17-18(13(26)12-10(25)4-7(23)5-11(12)32-17)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)	
HMDB:HMDB0131772	2-(2,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one	COC1=C(O)C=C(O)C(=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O8/c1-23-11-4-7(8(18)5-9(11)19)16-15(22)14(21)13-10(20)2-6(17)3-12(13)24-16/h2-5,17-20,22H,1H3	
HMDB:HMDB0131803	2-(2,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(O)C(=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C16H14O8/c1-23-11-4-7(8(18)5-9(11)19)16-15(22)14(21)13-10(20)2-6(17)3-12(13)24-16/h2-5,15-20,22H,1H3	
HMDB:HMDB0131861	3,17-dihydroxy-16-methoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one	COC1=CC2=CC(=C1O)C1=C(O)C=CC(CCC(=O)CCCC2)=C1	InChI=1S/C20H22O4/c1-24-19-12-14-4-2-3-5-15(21)8-6-13-7-9-18(22)16(10-13)17(11-14)20(19)23/h7,9-12,22-23H,2-6,8H2,1H3	
HMDB:HMDB0131883	3,5,7-trihydroxy-6-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)C=C1O	InChI=1S/C16H12O9/c1-24-16-8(19)4-9-10(13(16)22)12(21)14(23)15(25-9)5-2-6(17)11(20)7(18)3-5/h2-4,17-20,22-23H,1H3	
HMDB:HMDB0131884	3,5,7-trihydroxy-6-methoxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=C(O)C(O)=C(O)C=C2)C=C1O	InChI=1S/C16H12O9/c1-24-16-7(18)4-8-9(13(16)22)12(21)14(23)15(25-8)5-2-3-6(17)11(20)10(5)19/h2-4,17-20,22-23H,1H3	
HMDB:HMDB0131885	3,5,7-trihydroxy-6-methoxy-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C16H12O9/c1-24-16-9(20)4-10-11(13(16)22)12(21)14(23)15(25-10)5-2-7(18)8(19)3-6(5)17/h2-4,17-20,22-23H,1H3	
HMDB:HMDB0131887	3,5,7-trihydroxy-6-methoxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OC(C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)C=C1O	InChI=1S/C16H14O9/c1-24-16-8(19)4-9-10(13(16)22)12(21)14(23)15(25-9)5-2-6(17)11(20)7(18)3-5/h2-4,14-15,17-20,22-23H,1H3	
HMDB:HMDB0131892	3,5,7-trihydroxy-6-methoxy-2-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OC(C(O)C2=O)C2=C(O)C(O)=C(O)C=C2)C=C1O	InChI=1S/C16H14O9/c1-24-16-7(18)4-8-9(13(16)22)12(21)14(23)15(25-8)5-2-3-6(17)11(20)10(5)19/h2-4,14-15,17-20,22-23H,1H3	
HMDB:HMDB0131894	3,5,7-trihydroxy-6-methoxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OC(C(O)C2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C16H14O9/c1-24-16-9(20)4-10-11(13(16)22)12(21)14(23)15(25-10)5-2-7(18)8(19)3-6(5)17/h2-4,14-15,17-20,22-23H,1H3	
HMDB:HMDB0131899	5,7-dihydroxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OCC(O)C(O)C2O)=C1O)C1=CC=CC=C1	InChI=1S/C26H28O13/c27-7-13-18(31)21(34)23(36)26(39-13)16-20(33)15(25-22(35)17(30)11(29)8-37-25)19(32)14-10(28)6-12(38-24(14)16)9-4-2-1-3-5-9/h1-6,11,13,17-18,21-23,25-27,29-36H,7-8H2	
HMDB:HMDB0131919	5,6-dihydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C16H12O8/c1-23-12-5-11-13(16(22)15(12)21)7(17)4-10(24-11)6-2-8(18)14(20)9(19)3-6/h2-5,18-22H,1H3	
HMDB:HMDB0131920	5,6-dihydroxy-7-methoxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C16H12O8/c1-23-11-5-10-12(16(22)15(11)21)8(18)4-9(24-10)6-2-3-7(17)14(20)13(6)19/h2-5,17,19-22H,1H3	
HMDB:HMDB0131921	5,6-dihydroxy-7-methoxy-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H12O8/c1-23-13-5-12-14(16(22)15(13)21)10(20)4-11(24-12)6-2-8(18)9(19)3-7(6)17/h2-5,17-19,21-22H,1H3	
HMDB:HMDB0131926	2-(3,5-dihydroxyphenyl)-5,6,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(=CC(O)=C1)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H12O7/c16-7-1-6(2-8(17)3-7)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-3,5,11,16-17,19-21H,4H2	
HMDB:HMDB0131927	5,6,7-trihydroxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C=C(O2)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H10O8/c16-6-2-1-5(12(19)13(6)20)9-3-7(17)11-10(23-9)4-8(18)14(21)15(11)22/h1-4,16,18-22H	
HMDB:HMDB0131930	5,6,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H10O8/c16-6-2-8(18)7(17)1-5(6)11-3-9(19)13-12(23-11)4-10(20)14(21)15(13)22/h1-4,16-18,20-22H	
HMDB:HMDB0131940	[5-(5,6-dihydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C16H12O10S/c1-24-13-6-12-14(16(20)15(13)19)9(18)5-10(25-12)7-2-3-8(17)11(4-7)26-27(21,22)23/h2-6,17,19-20H,1H3,(H,21,22,23)	
HMDB:HMDB0131941	5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(O)=C(OC)C=C2O1	InChI=1S/C17H14O7/c1-22-12-5-8(3-4-9(12)18)11-6-10(19)15-13(24-11)7-14(23-2)16(20)17(15)21/h3-7,18,20-21H,1-2H3	
HMDB:HMDB0131943	3,4,5-trihydroxy-6-[2-hydroxy-5-(5,6,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2=CC(=O)C3=C(O2)C=C(O)C(O)=C3O)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-2-1-6(10-4-8(23)13-12(32-10)5-9(24)14(25)15(13)26)3-11(7)33-21-18(29)16(27)17(28)19(34-21)20(30)31/h1-5,16-19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0131945	6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=CC3=O)C3=CC(O)=C(O)C=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-2-1-6(3-8(7)23)11-4-9(24)13-12(32-11)5-10(25)18(14(13)26)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-5,15-17,19,21-23,25-29H,(H,30,31)	
HMDB:HMDB0131946	6-{[2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O13/c22-7-2-1-6(3-8(7)23)10-4-9(24)13-11(32-10)5-12(14(25)15(13)26)33-21-18(29)16(27)17(28)19(34-21)20(30)31/h1-5,16-19,21-23,25-29H,(H,30,31)	
HMDB:HMDB0131947	[2-hydroxy-5-(5,6,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C(O)=C1O)C(=O)C=C(O2)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O10S/c16-7-2-1-6(3-11(7)25-26(21,22)23)10-4-8(17)13-12(24-10)5-9(18)14(19)15(13)20/h1-5,16,18-20H,(H,21,22,23)	
HMDB:HMDB0131979	6-{[5,6-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-3-1-2-7(4-8)10-5-9(23)13-11(31-10)6-12(14(24)15(13)25)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0132101	2-benzyl-2,3-dihydroxybutanedioic acid	OC(C(O)=O)C(O)(CC1=CC=CC=C1)C(O)=O	InChI=1S/C11H12O6/c12-8(9(13)14)11(17,10(15)16)6-7-4-2-1-3-5-7/h1-5,8,12,17H,6H2,(H,13,14)(H,15,16)	
HMDB:HMDB0132127	3,5,7,8-tetrahydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C16H12O7/c1-22-8-4-2-7(3-5-8)15-14(21)13(20)11-9(17)6-10(18)12(19)16(11)23-15/h2-6,17-19,21H,1H3	
HMDB:HMDB0132128	3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4H-chromen-4-one	COC1=C(O)C=C(O)C2=C1OC(=C(O)C2=O)C1=CC=C(O)C=C1	InChI=1S/C16H12O7/c1-22-15-10(19)6-9(18)11-12(20)13(21)14(23-16(11)15)7-2-4-8(17)5-3-7/h2-6,17-19,21H,1H3	
HMDB:HMDB0132130	3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1OC2=C(C(O)=CC(O)=C2OC)C(=O)C1O	InChI=1S/C17H16O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,14-15,18-19,21H,1-2H3	
HMDB:HMDB0132136	3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(O)C2=C1OC(C(O)C2=O)C1=CC=C(O)C=C1	InChI=1S/C16H14O7/c1-22-15-10(19)6-9(18)11-12(20)13(21)14(23-16(11)15)7-2-4-8(17)5-3-7/h2-6,13-14,17-19,21H,1H3	
HMDB:HMDB0132137	3,5,7-trihydroxy-8-methoxy-2-phenyl-4H-chromen-4-one	COC1=C(O)C=C(O)C2=C1OC(=C(O)C2=O)C1=CC=CC=C1	InChI=1S/C16H12O6/c1-21-15-10(18)7-9(17)11-12(19)13(20)14(22-16(11)15)8-5-3-2-4-6-8/h2-7,17-18,20H,1H3	
HMDB:HMDB0132139	3,5,7-trihydroxy-8-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(O)C2=C1OC(C(O)C2=O)C1=CC=CC=C1	InChI=1S/C16H14O6/c1-21-15-10(18)7-9(17)11-12(19)13(20)14(22-16(11)15)8-5-3-2-4-6-8/h2-7,13-14,17-18,20H,1H3	
HMDB:HMDB0132195	5,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C(O)=C(O)C(OC)=C2O	InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)11-6-9(19)12-13(20)17(24-2)15(22)14(21)16(12)25-11/h3-6,18,20-22H,1-2H3	
HMDB:HMDB0132196	5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-methoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(O)=C(O)C(OC)=C2O1	InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)11-6-9(19)12-13(20)14(21)15(22)17(24-2)16(12)25-11/h3-6,18,20-22H,1-2H3	
HMDB:HMDB0132197	2-(2,3-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one	COC1=C(O)C(O)=C(C=C1)C1=CC(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C18H16O9/c1-24-9-5-4-7(12(20)13(9)21)10-6-8(19)11-14(22)17(25-2)15(23)18(26-3)16(11)27-10/h4-6,20-23H,1-3H3	
HMDB:HMDB0132198	2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=CC(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C18H16O9/c1-24-12-5-8(19)7(4-9(12)20)11-6-10(21)13-14(22)17(25-2)15(23)18(26-3)16(13)27-11/h4-6,19-20,22-23H,1-3H3	
HMDB:HMDB0132200	5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C=C1)C1CC(=O)C2=C(O1)C(OC)=C(O)C(OC)=C2O	InChI=1S/C18H18O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-12/h4-6,12,19,21-22H,7H2,1-3H3	
HMDB:HMDB0132205	2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-6-methoxy-4H-chromen-4-one	COC1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C(O)=C1O	InChI=1S/C16H12O8/c1-23-16-12(20)11-9(19)5-10(24-15(11)13(21)14(16)22)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-22H,1H3	
HMDB:HMDB0132213	2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-8-methoxy-4H-chromen-4-one	COC1=C2OC(=CC(=O)C2=C(O)C(O)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C16H12O8/c1-23-16-14(22)13(21)12(20)11-9(19)5-10(24-15(11)16)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-22H,1H3	
HMDB:HMDB0132221	3-(2,3-dihydroxy-4-methoxyphenyl)prop-2-enoic acid	COC1=C(O)C(O)=C(C=CC(O)=O)C=C1	InChI=1S/C10H10O5/c1-15-7-4-2-6(3-5-8(11)12)9(13)10(7)14/h2-5,13-14H,1H3,(H,11,12)	
HMDB:HMDB0132228	3-(2,5-dihydroxy-4-methoxyphenyl)prop-2-enoic acid	COC1=C(O)C=C(C=CC(O)=O)C(O)=C1	InChI=1S/C10H10O5/c1-15-9-5-7(11)6(4-8(9)12)2-3-10(13)14/h2-5,11-12H,1H3,(H,13,14)	
HMDB:HMDB0132234	5,7-dihydroxy-4-(1-hydroxypropyl)-6-(3-methylbut-2-en-1-yl)-8-(2-methylbutanoyl)-2H-chromen-2-one	CCC(C)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C2=C1OC(=O)C=C2C(O)CC	InChI=1S/C22H28O6/c1-6-12(5)19(25)18-21(27)13(9-8-11(3)4)20(26)17-14(15(23)7-2)10-16(24)28-22(17)18/h8,10,12,15,23,26-27H,6-7,9H2,1-5H3	
HMDB:HMDB0132240	5,7-dihydroxy-4-(1-hydroxypropyl)-6-(3-methylbut-2-en-1-yl)-8-(3-methylbutanoyl)-2H-chromen-2-one	CCC(O)C1=CC(=O)OC2=C1C(O)=C(CC=C(C)C)C(O)=C2C(=O)CC(C)C	InChI=1S/C22H28O6/c1-6-15(23)14-10-17(25)28-22-18(14)20(26)13(8-7-11(2)3)21(27)19(22)16(24)9-12(4)5/h7,10,12,15,23,26-27H,6,8-9H2,1-5H3	
HMDB:HMDB0132246	6-hydroxy-7-methoxy-2H-chromen-2-one	COC1=C(O)C=C2C=CC(=O)OC2=C1	InChI=1S/C10H8O4/c1-13-9-5-8-6(4-7(9)11)2-3-10(12)14-8/h2-5,11H,1H3	
HMDB:HMDB0132247	8-hydroxy-6,7-dimethoxy-2H-chromen-2-one	COC1=C(OC)C(O)=C2OC(=O)C=CC2=C1	InChI=1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)9(13)11(7)15-2/h3-5,13H,1-2H3	
HMDB:HMDB0132248	5-hydroxy-6,7-dimethoxy-2H-chromen-2-one	COC1=C(OC)C(O)=C2C=CC(=O)OC2=C1	InChI=1S/C11H10O5/c1-14-8-5-7-6(3-4-9(12)16-7)10(13)11(8)15-2/h3-5,13H,1-2H3	
HMDB:HMDB0132250	3,4,5-trihydroxy-6-[(6-methoxy-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=O)C=CC2=C1	InChI=1S/C16H16O10/c1-23-8-4-6-2-3-10(17)24-7(6)5-9(8)25-16-13(20)11(18)12(19)14(26-16)15(21)22/h2-5,11-14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0132253	6,7,8-trihydroxy-2H-chromen-2-one	OC1=C(O)C(O)=C2OC(=O)C=CC2=C1	InChI=1S/C9H6O5/c10-5-3-4-1-2-6(11)14-9(4)8(13)7(5)12/h1-3,10,12-13H	
HMDB:HMDB0132254	5,6,7-trihydroxy-2H-chromen-2-one	OC1=CC2=C(C=CC(=O)O2)C(O)=C1O	InChI=1S/C9H6O5/c10-5-3-6-4(8(12)9(5)13)1-2-7(11)14-6/h1-3,10,12-13H	
HMDB:HMDB0132255	3,4,5-trihydroxy-6-[(7-hydroxy-2-oxo-2H-chromen-6-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3OC(=O)C=CC3=C2)OC(C1O)C(O)=O	InChI=1S/C15H14O10/c16-6-4-7-5(1-2-9(17)23-7)3-8(6)24-15-12(20)10(18)11(19)13(25-15)14(21)22/h1-4,10-13,15-16,18-20H,(H,21,22)	
HMDB:HMDB0132265	2-[2-hydroxy-3-(4-hydroxyphenyl)propyl]benzene-1,3,5-triol	OC(CC1=CC=C(O)C=C1)CC1=C(O)C=C(O)C=C1O	InChI=1S/C15H16O5/c16-10-3-1-9(2-4-10)5-11(17)6-13-14(19)7-12(18)8-15(13)20/h1-4,7-8,11,16-20H,5-6H2	
HMDB:HMDB0132266	2-phenyl-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC=CC=C1	InChI=1S/C15H14O4/c16-10-6-12(17)11-8-13(18)15(19-14(11)7-10)9-4-2-1-3-5-9/h1-7,13,15-18H,8H2	
HMDB:HMDB0132267	5-benzyloxolan-2-one	O=C1CCC(CC2=CC=CC=C2)O1	InChI=1S/C11H12O2/c12-11-7-6-10(13-11)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2	
HMDB:HMDB0132270	5-(4-hydroxyphenyl)pentanoic acid	OC(=O)CCCCC1=CC=C(O)C=C1	InChI=1S/C11H14O3/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h5-8,12H,1-4H2,(H,13,14)	
HMDB:HMDB0132272	[4-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H14O8S/c16-9-5-12(17)11-7-13(18)15(22-14(11)6-9)8-1-3-10(4-2-8)23-24(19,20)21/h1-6,13,15-18H,7H2,(H,19,20,21)	
HMDB:HMDB0132291	2-hydroxy-3-[4-(sulfooxy)phenyl]propanoic acid	OC(CC1=CC=C(OS(O)(=O)=O)C=C1)C(O)=O	InChI=1S/C9H10O7S/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8,10H,5H2,(H,11,12)(H,13,14,15)	
HMDB:HMDB0132292	3-(4-hydroxyphenyl)-2-(sulfooxy)propanoic acid	OC(=O)C(CC1=CC=C(O)C=C1)OS(O)(=O)=O	InChI=1S/C9H10O7S/c10-7-3-1-6(2-4-7)5-8(9(11)12)16-17(13,14)15/h1-4,8,10H,5H2,(H,11,12)(H,13,14,15)	
HMDB:HMDB0132302	3,7,8,9-tetrahydroxy-1-methyl-6H-benzo[c]chromen-6-one	CC1=CC(O)=CC2=C1C1=CC(O)=C(O)C(O)=C1C(=O)O2	InChI=1S/C14H10O6/c1-5-2-6(15)3-9-10(5)7-4-8(16)12(17)13(18)11(7)14(19)20-9/h2-4,15-18H,1H3	
HMDB:HMDB0132303	2,3,7,9-tetrahydroxy-1-methyl-6H-benzo[c]chromen-6-one	CC1=C2C(OC(=O)C3=C2C=C(O)C=C3O)=CC(O)=C1O	InChI=1S/C14H10O6/c1-5-11-7-2-6(15)3-8(16)12(7)14(19)20-10(11)4-9(17)13(5)18/h2-4,15-18H,1H3	
HMDB:HMDB0132304	3,7,9-trihydroxy-1-(hydroxymethyl)-6H-benzo[c]chromen-6-one	OCC1=CC(O)=CC2=C1C1=C(C(O)=CC(O)=C1)C(=O)O2	InChI=1S/C14H10O6/c15-5-6-1-7(16)4-11-12(6)9-2-8(17)3-10(18)13(9)14(19)20-11/h1-4,15-18H,5H2	
HMDB:HMDB0132320	5,7-dihydroxy-8-[2-hydroxy-5-(5,6,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl]-2-(4-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C(=C2O1)C1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C30H18O11/c31-14-4-1-12(2-5-14)22-9-19(35)26-18(34)8-17(33)25(30(26)41-22)15-7-13(3-6-16(15)32)23-10-20(36)27-24(40-23)11-21(37)28(38)29(27)39/h1-11,31-34,37-39H	
HMDB:HMDB0132321	8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C(O)=C(O)C(=C2O1)C1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C30H18O11/c31-14-4-1-12(2-5-14)21-11-20(36)26-28(38)29(39)27(37)24(30(26)41-21)16-7-13(3-6-17(16)33)22-10-19(35)25-18(34)8-15(32)9-23(25)40-22/h1-11,31-34,37-39H	
HMDB:HMDB0132322	8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C(=C2O1)C1=C(O)C(O)=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C30H18O11/c31-14-3-1-12(2-4-14)23-11-21(37)28-19(35)9-18(34)26(30(28)41-23)16-5-13(6-22(38)29(16)39)24-10-20(36)27-17(33)7-15(32)8-25(27)40-24/h1-11,31-35,38-39H	
HMDB:HMDB0132323	8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one	OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(=C(O)C=C1)C1=C2OC(=CC(=O)C2=C(O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C30H18O11/c31-14-7-19(35)28-22(38)10-24(40-26(28)8-14)12-1-3-16(32)15(5-12)27-20(36)9-21(37)29-23(39)11-25(41-30(27)29)13-2-4-17(33)18(34)6-13/h1-11,31-37H	
HMDB:HMDB0132365	8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C(=C2O1)C1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H20O11/c1-40-26-7-14(3-5-18(26)34)25-12-23(39)30-21(37)10-20(36)28(31(30)42-25)16-6-13(2-4-17(16)33)24-11-22(38)29-19(35)8-15(32)9-27(29)41-24/h2-12,32-37H,1H3	
HMDB:HMDB0132449	3-(3,5-dihydroxyphenyl)-2-oxopropanoic acid	OC(=O)C(=O)CC1=CC(O)=CC(O)=C1	InChI=1S/C9H8O5/c10-6-1-5(2-7(11)4-6)3-8(12)9(13)14/h1-2,4,10-11H,3H2,(H,13,14)	
HMDB:HMDB0132452	2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-chromen-4-one	COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(O)C=C1	InChI=1S/C17H14O5/c1-20-12-7-15(21-2)17-13(19)9-14(22-16(17)8-12)10-3-5-11(18)6-4-10/h3-9,18H,1-2H3	
HMDB:HMDB0132453	7-hydroxy-5-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C=C(O)C=C2O1	InChI=1S/C17H14O5/c1-20-12-5-3-10(4-6-12)14-9-13(19)17-15(21-2)7-11(18)8-16(17)22-14/h3-9,18H,1-2H3	
HMDB:HMDB0132454	5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(OC)C=C2O1	InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3	
HMDB:HMDB0132455	7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-4H-chromen-4-one	COC1=C2C(=O)C=C(OC2=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C16H12O5/c1-20-14-6-11(18)7-15-16(14)12(19)8-13(21-15)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3	
HMDB:HMDB0132456	7-hydroxy-5-methoxy-2-phenyl-4H-chromen-4-one	COC1=C2C(=O)C=C(OC2=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C16H12O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-9,17H,1H3	
HMDB:HMDB0132457	5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3	
HMDB:HMDB0132458	5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3	
HMDB:HMDB0132459	3-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one	COC1=CC=C(C=CC(=O)C2=C(O)C=C(O)C=C2O)C=C1	InChI=1S/C16H14O5/c1-21-12-5-2-10(3-6-12)4-7-13(18)16-14(19)8-11(17)9-15(16)20/h2-9,17,19-20H,1H3	
HMDB:HMDB0132462	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-3-1-8(2-4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)	
HMDB:HMDB0132464	6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-5-11(23)15-12(24)7-13(31-14(15)6-9)8-1-3-10(4-2-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)	
HMDB:HMDB0132466	3,4,5-trihydroxy-6-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-11-6-10(29-21-18(26)16(24)17(25)19(31-21)20(27)28)7-14-15(11)12(23)8-13(30-14)9-4-2-1-3-5-9/h1-8,16-19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0132467	3,4,5-trihydroxy-6-[(7-hydroxy-4-oxo-2-phenyl-4H-chromen-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C=C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-10-6-13-15(11(23)8-12(29-13)9-4-2-1-3-5-9)14(7-10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h1-8,16-19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0132468	3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O11/c1-30-10-4-2-9(3-5-10)14-8-13(24)16-12(23)6-11(7-15(16)32-14)31-22-19(27)17(25)18(26)20(33-22)21(28)29/h2-8,17-20,22-23,25-27H,1H3,(H,28,29)	
HMDB:HMDB0132473	6-{3,5-dihydroxy-4-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1	InChI=1S/C22H22O11/c1-31-11-5-2-10(3-6-11)4-7-13(23)16-14(24)8-12(9-15(16)25)32-22-19(28)17(26)18(27)20(33-22)21(29)30/h2-9,17-20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0132474	2-methylbut-2-enoic acid	CC=C(C)C(O)=O	InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)	
HMDB:HMDB0132475	2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl 2-methylbut-2-enoate	CC=C(C)C(=O)OC(C)(C)C1OC2=C(C1O)C1=C(C=C2)C=CC(=O)O1	InChI=1S/C19H20O6/c1-5-10(2)18(22)25-19(3,4)17-15(21)14-12(23-17)8-6-11-7-9-13(20)24-16(11)14/h5-9,15,17,21H,1-4H3	
HMDB:HMDB0132477	2-(hydroxymethyl)but-2-enoic acid	CC=C(CO)C(O)=O	InChI=1S/C5H8O3/c1-2-4(3-6)5(7)8/h2,6H,3H2,1H3,(H,7,8)	
HMDB:HMDB0132498	6-[4-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CC(O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O9/c15-8(16)5-6-1-3-7(4-2-6)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h1-4,9-12,14,17-19H,5H2,(H,15,16)(H,20,21)	
HMDB:HMDB0132499	3,4,5-trihydroxy-6-{[2-(4-hydroxyphenyl)acetyl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC(=O)CC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O9/c15-7-3-1-6(2-4-7)5-8(16)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h1-4,9-12,14-15,17-19H,5H2,(H,20,21)	
HMDB:HMDB0132500	2-[4-(sulfooxy)phenyl]acetic acid	OC(=O)CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C8H8O6S/c9-8(10)5-6-1-3-7(4-2-6)14-15(11,12)13/h1-4H,5H2,(H,9,10)(H,11,12,13)	
HMDB:HMDB0132501	3,4,5-trihydroxy-6-[(2-oxo-3-phenylpropanoyl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C(=O)CC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C15H16O9/c16-8(6-7-4-2-1-3-5-7)14(22)24-15-11(19)9(17)10(18)12(23-15)13(20)21/h1-5,9-12,15,17-19H,6H2,(H,20,21)	
HMDB:HMDB0132502	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(4-hydroxy-3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(CO)=CCC1=C(O)C2=C(OC(=CC2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C20H18O7/c1-10(9-21)2-4-13-15(24)7-18-19(20(13)26)16(25)8-17(27-18)12-5-3-11(22)6-14(12)23/h2-3,5-8,21-24,26H,4,9H2,1H3	
HMDB:HMDB0132503	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4H-chromen-4-one	[H]\C(CC1=C(O)C2=C(OC(=CC2=O)C2=C(O)C=C(O)C=C2)C=C1O)=C(\C)CO	InChI=1S/C20H18O7/c1-10(9-21)2-4-13-15(24)7-18-19(20(13)26)16(25)8-17(27-18)12-5-3-11(22)6-14(12)23/h2-3,5-8,21-24,26H,4,9H2,1H3/b10-2+	
HMDB:HMDB0132506	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCC1=C(O)C2=C(OC(CC2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-18-19(20(13)25)16(24)9-17(26-18)12-6-4-11(21)7-14(12)22/h3-4,6-8,17,21-23,25H,5,9H2,1-2H3	
HMDB:HMDB0132507	3-(2,4-dihydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	CC(C)=CCC1=C(O)C(C(=O)C=CC2=C(O)C=C(O)C=C2)=C(O)C=C1O	InChI=1S/C20H20O6/c1-11(2)3-7-14-17(24)10-18(25)19(20(14)26)15(22)8-5-12-4-6-13(21)9-16(12)23/h3-6,8-10,21,23-26H,7H2,1-2H3	
HMDB:HMDB0132508	3-(2,4-dihydroxyphenyl)prop-2-enoic acid	OC(=O)C=CC1=C(O)C=C(O)C=C1	InChI=1S/C9H8O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5,10-11H,(H,12,13)	
HMDB:HMDB0132519	5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCC1=C(O)C2=C(OC(CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C20H20O7/c1-9(2)3-4-10-13(22)7-18-19(20(10)26)16(25)8-17(27-18)11-5-14(23)15(24)6-12(11)21/h3,5-7,17,21-24,26H,4,8H2,1-2H3	
HMDB:HMDB0132521	3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid	OC(=O)C=CC1=CC(O)=C(O)C=C1O	InChI=1S/C9H8O5/c10-6-4-8(12)7(11)3-5(6)1-2-9(13)14/h1-4,10-12H,(H,13,14)	
HMDB:HMDB0132618	6-[4-(3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4,6-trihydroxyphenyl}-3-oxopropyl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CC1=C(O)C(C(=O)CCC2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C(O)C=C1O	InChI=1S/C26H30O13/c1-26(2)17(39-26)8-12-15(29)9-16(30)18(19(12)31)13(27)6-4-10-3-5-11(7-14(10)28)37-25-22(34)20(32)21(33)23(38-25)24(35)36/h3,5,7,9,17,20-23,25,28-34H,4,6,8H2,1-2H3,(H,35,36)	
HMDB:HMDB0132619	6-[2-(3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4,6-trihydroxyphenyl}-3-oxopropyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CC1=C(O)C(C(=O)CCC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)=C(O)C=C1O	InChI=1S/C26H30O13/c1-26(2)17(39-26)8-12-14(29)9-15(30)18(19(12)31)13(28)6-4-10-3-5-11(27)7-16(10)37-25-22(34)20(32)21(33)23(38-25)24(35)36/h3,5,7,9,17,20-23,25,27,29-34H,4,6,8H2,1-2H3,(H,35,36)	
HMDB:HMDB0132620	6-{2-[3-(2,4-dihydroxyphenyl)propanoyl]-4-[(3,3-dimethyloxiran-2-yl)methyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CC1=C(O)C(C(=O)CCC2=C(O)C=C(O)C=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C26H30O13/c1-26(2)17(39-26)8-12-15(30)9-16(37-25-22(34)20(32)21(33)23(38-25)24(35)36)18(19(12)31)13(28)6-4-10-3-5-11(27)7-14(10)29/h3,5,7,9,17,20-23,25,27,29-34H,4,6,8H2,1-2H3,(H,35,36)	
HMDB:HMDB0132621	6-{2-[3-(2,4-dihydroxyphenyl)propanoyl]-6-[(3,3-dimethyloxiran-2-yl)methyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)CCC2=C(O)C=C(O)C=C2)=C(O)C=C1O	InChI=1S/C26H30O13/c1-26(2)17(39-26)8-12-15(30)9-16(31)18(13(28)6-4-10-3-5-11(27)7-14(10)29)22(12)37-25-21(34)19(32)20(33)23(38-25)24(35)36/h3,5,7,9,17,19-21,23,25,27,29-34H,4,6,8H2,1-2H3,(H,35,36)	
HMDB:HMDB0132622	6-{5-[5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2,4-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(CC2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)C=C1O	InChI=1S/C26H28O13/c1-9(2)3-4-10-13(28)7-18-19(20(10)31)15(30)8-16(37-18)11-5-17(14(29)6-12(11)27)38-26-23(34)21(32)22(33)24(39-26)25(35)36/h3,5-7,16,21-24,26-29,31-34H,4,8H2,1-2H3,(H,35,36)	
HMDB:HMDB0132623	3,4,5-trihydroxy-6-{[5-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(CC2=O)C2=CC(O)=C(O)C=C2O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C26H28O13/c1-9(2)3-4-10-17(38-26-23(34)21(32)22(33)24(39-26)25(35)36)8-18-19(20(10)31)15(30)7-16(37-18)11-5-13(28)14(29)6-12(11)27/h3,5-6,8,16,21-24,26-29,31-34H,4,7H2,1-2H3,(H,35,36)	
HMDB:HMDB0132624	6-{4-[5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OC(CC2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C=C1O	InChI=1S/C26H28O13/c1-9(2)3-4-10-12(27)7-18-19(20(10)31)15(30)8-16(37-18)11-5-14(29)17(6-13(11)28)38-26-23(34)21(32)22(33)24(39-26)25(35)36/h3,5-7,16,21-24,26-29,31-34H,4,8H2,1-2H3,(H,35,36)	
HMDB:HMDB0132626	3,4,5-trihydroxy-6-{[7-hydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	InChI=1S/C26H28O13/c1-9(2)3-4-10-13(28)7-18-19(16(31)8-17(37-18)11-5-14(29)15(30)6-12(11)27)23(10)38-26-22(34)20(32)21(33)24(39-26)25(35)36/h3,5-7,17,20-22,24,26-30,32-34H,4,8H2,1-2H3,(H,35,36)	
HMDB:HMDB0132627	2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(O)C(=C1)C1CC(=O)C2=C(O1)C=C(O)C(CC=C(C)C)=C2O	InChI=1S/C21H22O7/c1-10(2)4-5-11-14(23)8-19-20(21(11)26)16(25)9-17(28-19)12-6-18(27-3)15(24)7-13(12)22/h4,6-8,17,22-24,26H,5,9H2,1-3H3	
HMDB:HMDB0132628	6-(2,4-dihydroxy-5-{3-oxo-3-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-1-en-1-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(C(=O)C=CC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)=C(O)C=C1O	InChI=1S/C26H28O13/c1-10(2)3-5-12-15(29)9-17(31)19(20(12)32)13(27)6-4-11-7-18(16(30)8-14(11)28)38-26-23(35)21(33)22(34)24(39-26)25(36)37/h3-4,6-9,21-24,26,28-35H,5H2,1-2H3,(H,36,37)	
HMDB:HMDB0132629	6-[3,5-dihydroxy-2-(3-methylbut-2-en-1-yl)-4-[3-(2,4,5-trihydroxyphenyl)prop-2-enoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(C(=O)C=CC2=CC(O)=C(O)C=C2O)=C1O	InChI=1S/C26H28O13/c1-10(2)3-5-12-18(38-26-23(35)21(33)22(34)24(39-26)25(36)37)9-17(31)19(20(12)32)13(27)6-4-11-7-15(29)16(30)8-14(11)28/h3-4,6-9,21-24,26,28-35H,5H2,1-2H3,(H,36,37)	
HMDB:HMDB0132630	6-(2,5-dihydroxy-4-{3-oxo-3-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-1-en-1-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(C(=O)C=CC2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=C(O)C=C1O	InChI=1S/C26H28O13/c1-10(2)3-5-12-15(29)8-17(31)19(20(12)32)13(27)6-4-11-7-16(30)18(9-14(11)28)38-26-23(35)21(33)22(34)24(39-26)25(36)37/h3-4,6-9,21-24,26,28-35H,5H2,1-2H3,(H,36,37)	
HMDB:HMDB0132631	6-(4,5-dihydroxy-2-{3-oxo-3-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-1-en-1-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(C(=O)C=CC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2)=C(O)C=C1O	InChI=1S/C26H28O13/c1-10(2)3-5-12-14(28)8-17(31)19(20(12)32)13(27)6-4-11-7-15(29)16(30)9-18(11)38-26-23(35)21(33)22(34)24(39-26)25(36)37/h3-4,6-9,21-24,26,28-35H,5H2,1-2H3,(H,36,37)	
HMDB:HMDB0132632	6-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)-2-[3-(2,4,5-trihydroxyphenyl)prop-2-enoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(C(=O)C=CC2=CC(O)=C(O)C=C2O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C26H28O13/c1-10(2)3-5-12-15(29)9-18(38-26-23(35)21(33)22(34)24(39-26)25(36)37)19(20(12)32)13(27)6-4-11-7-16(30)17(31)8-14(11)28/h3-4,6-9,21-24,26,28-35H,5H2,1-2H3,(H,36,37)	
HMDB:HMDB0132633	6-[3,5-dihydroxy-2-(3-methylbut-2-en-1-yl)-6-[3-(2,4,5-trihydroxyphenyl)prop-2-enoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)C=CC2=CC(O)=C(O)C=C2O)=C(O)C=C1O	InChI=1S/C26H28O13/c1-10(2)3-5-12-15(29)9-18(32)19(13(27)6-4-11-7-16(30)17(31)8-14(11)28)23(12)38-26-22(35)20(33)21(34)24(39-26)25(36)37/h3-4,6-9,20-22,24,26,28-35H,5H2,1-2H3,(H,36,37)	
HMDB:HMDB0132634	3-(2,4-dihydroxy-5-methoxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	COC1=C(O)C=C(O)C(C=CC(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O)=C1	InChI=1S/C21H22O7/c1-11(2)4-6-13-16(24)10-18(26)20(21(13)27)14(22)7-5-12-8-19(28-3)17(25)9-15(12)23/h4-5,7-10,23-27H,6H2,1-3H3	
HMDB:HMDB0132635	6-[5-(2-carboxyeth-1-en-1-yl)-2,4-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(O)C=C(O)C(C=CC(O)=O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O11/c16-6-4-7(17)8(3-5(6)1-2-9(18)19)25-15-12(22)10(20)11(21)13(26-15)14(23)24/h1-4,10-13,15-17,20-22H,(H,18,19)(H,23,24)	
HMDB:HMDB0132636	6-[4-(2-carboxyeth-1-en-1-yl)-2,5-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(O)C=C(C=CC(O)=O)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O11/c16-6-4-8(7(17)3-5(6)1-2-9(18)19)25-15-12(22)10(20)11(21)13(26-15)14(23)24/h1-4,10-13,15-17,20-22H,(H,18,19)(H,23,24)	
HMDB:HMDB0132637	6-[2-(2-carboxyeth-1-en-1-yl)-4,5-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(C=CC(O)=O)C=C(O)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O11/c16-6-3-5(1-2-9(18)19)8(4-7(6)17)25-15-12(22)10(20)11(21)13(26-15)14(23)24/h1-4,10-13,15-17,20-22H,(H,18,19)(H,23,24)	
HMDB:HMDB0132638	3,4,5-trihydroxy-6-{[3-(2,4,5-trihydroxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	OC1C(OC(=O)C=CC2=CC(O)=C(O)C=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O11/c16-6-4-8(18)7(17)3-5(6)1-2-9(19)25-15-12(22)10(20)11(21)13(26-15)14(23)24/h1-4,10-13,15-18,20-22H,(H,23,24)	
HMDB:HMDB0132639	6-(2,4-dihydroxy-5-{3-oxo-3-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propyl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O)=C(O)C=C1O	InChI=1S/C26H30O13/c1-10(2)3-5-12-15(29)9-17(31)19(20(12)32)13(27)6-4-11-7-18(16(30)8-14(11)28)38-26-23(35)21(33)22(34)24(39-26)25(36)37/h3,7-9,21-24,26,28-35H,4-6H2,1-2H3,(H,36,37)	
HMDB:HMDB0132640	6-[3,5-dihydroxy-2-(3-methylbut-2-en-1-yl)-4-[3-(2,4,5-trihydroxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2O)=C1O	InChI=1S/C26H30O13/c1-10(2)3-5-12-18(38-26-23(35)21(33)22(34)24(39-26)25(36)37)9-17(31)19(20(12)32)13(27)6-4-11-7-15(29)16(30)8-14(11)28/h3,7-9,21-24,26,28-35H,4-6H2,1-2H3,(H,36,37)	
HMDB:HMDB0132641	6-(2,5-dihydroxy-4-{3-oxo-3-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propyl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)=C(O)C=C1O	InChI=1S/C26H30O13/c1-10(2)3-5-12-15(29)8-17(31)19(20(12)32)13(27)6-4-11-7-16(30)18(9-14(11)28)38-26-23(35)21(33)22(34)24(39-26)25(36)37/h3,7-9,21-24,26,28-35H,4-6H2,1-2H3,(H,36,37)	
HMDB:HMDB0132642	6-(4,5-dihydroxy-2-{3-oxo-3-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propyl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(C(=O)CCC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(O)=C2)=C(O)C=C1O	InChI=1S/C26H30O13/c1-10(2)3-5-12-14(28)8-17(31)19(20(12)32)13(27)6-4-11-7-15(29)16(30)9-18(11)38-26-23(35)21(33)22(34)24(39-26)25(36)37/h3,7-9,21-24,26,28-35H,4-6H2,1-2H3,(H,36,37)	
HMDB:HMDB0132643	6-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)-2-[3-(2,4,5-trihydroxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C26H30O13/c1-10(2)3-5-12-15(29)9-18(38-26-23(35)21(33)22(34)24(39-26)25(36)37)19(20(12)32)13(27)6-4-11-7-16(30)17(31)8-14(11)28/h3,7-9,21-24,26,28-35H,4-6H2,1-2H3,(H,36,37)	
HMDB:HMDB0132644	6-[3,5-dihydroxy-2-(3-methylbut-2-en-1-yl)-6-[3-(2,4,5-trihydroxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C(=O)CCC2=CC(O)=C(O)C=C2O)=C(O)C=C1O	InChI=1S/C26H30O13/c1-10(2)3-5-12-15(29)9-18(32)19(13(27)6-4-11-7-16(30)17(31)8-14(11)28)23(12)38-26-22(35)20(33)21(34)24(39-26)25(36)37/h3,7-9,20-22,24,26,28-35H,4-6H2,1-2H3,(H,36,37)	
HMDB:HMDB0132645	3-(2,4-dihydroxy-5-methoxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	COC1=C(O)C=C(O)C(CCC(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O)=C1	InChI=1S/C21H24O7/c1-11(2)4-6-13-16(24)10-18(26)20(21(13)27)14(22)7-5-12-8-19(28-3)17(25)9-15(12)23/h4,8-10,23-27H,5-7H2,1-3H3	
HMDB:HMDB0132646	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)C=CC1=C(O)C2=C(OC(=C(CC=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C25H26O6/c1-13(2)5-8-16-20(28)12-21-22(23(16)29)24(30)18(9-6-14(3)4)25(31-21)17-10-7-15(26)11-19(17)27/h5-8,10-13,26-29H,9H2,1-4H3	
HMDB:HMDB0132647	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)C=CC1=C(O)C2=C(OC(C(CC=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C25H28O6/c1-13(2)5-8-16-20(28)12-21-22(23(16)29)24(30)18(9-6-14(3)4)25(31-21)17-10-7-15(26)11-19(17)27/h5-8,10-13,18,25-29H,9H2,1-4H3	
HMDB:HMDB0132648	3,4,5-trihydroxy-6-{3-hydroxy-4-[5-hydroxy-7-methoxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=CC2=C(C(O)=C1C=CC(C)C)C(=O)C(CC=C(C)C)=C(O2)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C32H36O12/c1-14(2)6-9-18-21(41-5)13-22-23(24(18)34)25(35)19(10-7-15(3)4)29(43-22)17-11-8-16(12-20(17)33)42-32-28(38)26(36)27(37)30(44-32)31(39)40/h6-9,11-14,26-28,30,32-34,36-38H,10H2,1-5H3,(H,39,40)	
HMDB:HMDB0132649	3,4,5-trihydroxy-6-{5-hydroxy-2-[5-hydroxy-7-methoxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=CC2=C(C(O)=C1C=CC(C)C)C(=O)C(CC=C(C)C)=C(O2)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C32H36O12/c1-14(2)6-9-17-20(41-5)13-22-23(24(17)34)25(35)19(10-7-15(3)4)29(42-22)18-11-8-16(33)12-21(18)43-32-28(38)26(36)27(37)30(44-32)31(39)40/h6-9,11-14,26-28,30,32-34,36-38H,10H2,1-5H3,(H,39,40)	
HMDB:HMDB0132650	6-{[2-(2,4-dihydroxyphenyl)-7-methoxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C(=O)C(CC=C(C)C)=C(O2)C2=C(O)C=C(O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C=CC(C)C	InChI=1S/C32H36O12/c1-14(2)6-9-18-21(41-5)13-22-23(29(18)43-32-27(38)25(36)26(37)30(44-32)31(39)40)24(35)19(10-7-15(3)4)28(42-22)17-11-8-16(33)12-20(17)34/h6-9,11-14,25-27,30,32-34,36-38H,10H2,1-5H3,(H,39,40)	
HMDB:HMDB0132651	6-{4-[5,7-dihydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)C=CC1=C(O)C2=C(OC(=C(CC=C(C)C)C2=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C31H34O12/c1-13(2)5-8-16-20(33)12-21-22(23(16)34)24(35)18(9-6-14(3)4)28(42-21)17-10-7-15(11-19(17)32)41-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-8,10-13,25-27,29,31-34,36-38H,9H2,1-4H3,(H,39,40)	
HMDB:HMDB0132653	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)C=CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=C(CC=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C31H34O12/c1-13(2)5-8-17-20(34)12-21-22(28(17)42-31-26(38)24(36)25(37)29(43-31)30(39)40)23(35)18(9-6-14(3)4)27(41-21)16-10-7-15(32)11-19(16)33/h5-8,10-13,24-26,29,31-34,36-38H,9H2,1-4H3,(H,39,40)	
HMDB:HMDB0132654	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)C=CC1=C(O)C2=C(OC(=C(CC=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C31H34O12/c1-13(2)5-8-17-20(42-31-27(38)25(36)26(37)29(43-31)30(39)40)12-21-22(23(17)34)24(35)18(9-6-14(3)4)28(41-21)16-10-7-15(32)11-19(16)33/h5-8,10-13,25-27,29,31-34,36-38H,9H2,1-4H3,(H,39,40)	
HMDB:HMDB0132655	6-{4-[5,7-dihydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)C=CC1=C(O)C2=C(OC(C(CC=C(C)C)C2=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1O	InChI=1S/C31H36O12/c1-13(2)5-8-16-20(33)12-21-22(23(16)34)24(35)18(9-6-14(3)4)28(42-21)17-10-7-15(11-19(17)32)41-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-8,10-13,18,25-29,31-34,36-38H,9H2,1-4H3,(H,39,40)	
HMDB:HMDB0132656	6-{2-[5,7-dihydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)C=CC1=C(O)C2=C(OC(C(CC=C(C)C)C2=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2)C=C1O	InChI=1S/C31H36O12/c1-13(2)5-8-16-19(33)12-21-22(23(16)34)24(35)18(9-6-14(3)4)28(41-21)17-10-7-15(32)11-20(17)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-8,10-13,18,25-29,31-34,36-38H,9H2,1-4H3,(H,39,40)	
HMDB:HMDB0132657	6-{[2-(2,4-dihydroxyphenyl)-7-hydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)C=CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(C(CC=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C31H36O12/c1-13(2)5-8-17-20(34)12-21-22(28(17)42-31-26(38)24(36)25(37)29(43-31)30(39)40)23(35)18(9-6-14(3)4)27(41-21)16-10-7-15(32)11-19(16)33/h5-8,10-13,18,24-27,29,31-34,36-38H,9H2,1-4H3,(H,39,40)	
HMDB:HMDB0132658	6-{[2-(2,4-dihydroxyphenyl)-5-hydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)C=CC1=C(O)C2=C(OC(C(CC=C(C)C)C2=O)C2=C(O)C=C(O)C=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C31H36O12/c1-13(2)5-8-17-20(42-31-27(38)25(36)26(37)29(43-31)30(39)40)12-21-22(23(17)34)24(35)18(9-6-14(3)4)28(41-21)16-10-7-15(32)11-19(16)33/h5-8,10-13,18,25-29,31-34,36-38H,9H2,1-4H3,(H,39,40)	
HMDB:HMDB0132659	5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC2=C(C(=O)CC(O2)C2=CC(O)=C(OC)C(OC)=C2)C(O)=C1CC=C(C)C	InChI=1S/C23H26O7/c1-12(2)6-7-14-18(27-3)11-19-21(22(14)26)15(24)10-17(30-19)13-8-16(25)23(29-5)20(9-13)28-4/h6,8-9,11,17,25-26H,7,10H2,1-5H3	
HMDB:HMDB0132660	5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(OC)=C1O)C1CC(=O)C2=C(O1)C=C(OC)C(CC=C(C)C)=C2O	InChI=1S/C23H26O7/c1-12(2)6-7-14-17(27-3)11-18-21(22(14)25)15(24)10-16(30-18)13-8-19(28-4)23(26)20(9-13)29-5/h6,8-9,11,16,25-26H,7,10H2,1-5H3	
HMDB:HMDB0132661	6-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC2=C(C(=O)CC(O2)C2=CC(OC)=C(OC)C(OC)=C2)C(O)=C1CC1OC1(C)C	InChI=1S/C24H28O8/c1-24(2)20(32-24)9-13-16(27-3)11-17-21(22(13)26)14(25)10-15(31-17)12-7-18(28-4)23(30-6)19(8-12)29-5/h7-8,11,15,20,26H,9-10H2,1-6H3	
HMDB:HMDB0132662	2-(3,5-dimethoxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(OC)=C1)C1CC(=O)C2=C(O1)C=C(OC)C(CC=C(C)C)=C2O	InChI=1S/C23H26O6/c1-13(2)6-7-17-20(28-5)12-21-22(23(17)25)18(24)11-19(29-21)14-8-15(26-3)10-16(9-14)27-4/h6,8-10,12,19,25H,7,11H2,1-5H3	
HMDB:HMDB0132663	2-(hydroxymethyl)-6-(2,4,6-trihydroxyphenyl)oxane-3,4,5-triol	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C=C1O	InChI=1S/C12H16O8/c13-3-7-9(17)10(18)11(19)12(20-7)8-5(15)1-4(14)2-6(8)16/h1-2,7,9-19H,3H2	
HMDB:HMDB0132665	6-{2-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C27H32O17/c28-7-14-17(34)18(35)20(37)24(42-14)16-13(33)6-12(32)15(10(30)4-2-8-1-3-9(29)11(31)5-8)23(16)43-27-22(39)19(36)21(38)25(44-27)26(40)41/h1,3,5-6,14,17-22,24-25,27-29,31-39H,2,4,7H2,(H,40,41)	
HMDB:HMDB0132666	3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxo-3-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propyl)phenoxy]oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C1O	InChI=1S/C27H32O17/c28-7-14-17(33)19(35)21(37)24(42-14)16-12(32)6-11(31)15(18(16)34)9(29)3-1-8-2-4-13(10(30)5-8)43-27-23(39)20(36)22(38)25(44-27)26(40)41/h2,4-6,14,17,19-25,27-28,30-39H,1,3,7H2,(H,40,41)	
HMDB:HMDB0132667	3,4,5-trihydroxy-6-[2-hydroxy-5-(3-oxo-3-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propyl)phenoxy]oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)=C1O	InChI=1S/C27H32O17/c28-7-14-17(33)19(35)21(37)24(42-14)16-12(32)6-11(31)15(18(16)34)10(30)4-2-8-1-3-9(29)13(5-8)43-27-23(39)20(36)22(38)25(44-27)26(40)41/h1,3,5-6,14,17,19-25,27-29,31-39H,2,4,7H2,(H,40,41)	
HMDB:HMDB0132668	6-{2-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C27H32O17/c28-7-14-17(33)19(35)21(37)24(42-14)16-12(32)6-13(43-27-23(39)20(36)22(38)25(44-27)26(40)41)15(18(16)34)10(30)4-2-8-1-3-9(29)11(31)5-8/h1,3,5-6,14,17,19-25,27-29,31-39H,2,4,7H2,(H,40,41)	
HMDB:HMDB0132669	6-{4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C27H32O17/c28-7-14-17(33)19(35)21(37)24(42-14)16-13(43-27-23(39)20(36)22(38)25(44-27)26(40)41)6-12(32)15(18(16)34)10(30)4-2-8-1-3-9(29)11(31)5-8/h1,3,5-6,14,17,19-25,27-29,31-39H,2,4,7H2,(H,40,41)	
HMDB:HMDB0132670	[2-hydroxy-5-(3-oxo-3-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propyl)phenyl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(OS(O)(=O)=O)=C(O)C=C2)=C1O	InChI=1S/C21H24O14S/c22-7-14-17(27)19(29)20(30)21(34-14)16-12(26)6-11(25)15(18(16)28)10(24)4-2-8-1-3-9(23)13(5-8)35-36(31,32)33/h1,3,5-6,14,17,19-23,25-30H,2,4,7H2,(H,31,32,33)	
HMDB:HMDB0132671	[(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C21H24O14S/c22-9-3-1-8(5-11(9)24)2-4-10(23)15-12(25)6-13(26)16(18(15)28)21-20(30)19(29)17(27)14(35-21)7-34-36(31,32)33/h1,3,5-6,14,17,19-22,24-30H,2,4,7H2,(H,31,32,33)	
HMDB:HMDB0132672	(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C21H24O14S/c22-7-14-20(35-36(31,32)33)18(29)19(30)21(34-14)16-13(27)6-12(26)15(17(16)28)10(24)4-2-8-1-3-9(23)11(25)5-8/h1,3,5-6,14,18-23,25-30H,2,4,7H2,(H,31,32,33)	
HMDB:HMDB0132674	(2-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C1O	InChI=1S/C21H24O14S/c22-7-14-17(28)19(30)21(35-36(31,32)33)20(34-14)16-13(27)6-12(26)15(18(16)29)10(24)4-2-8-1-3-9(23)11(25)5-8/h1,3,5-6,14,17,19-23,25-30H,2,4,7H2,(H,31,32,33)	
HMDB:HMDB0132675	3-(4-hydroxy-3-methoxyphenyl)-1-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one	COC1=C(O)C=CC(CCC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C=C2O)=C1	InChI=1S/C22H26O11/c1-32-14-6-9(2-4-10(14)24)3-5-11(25)16-12(26)7-13(27)17(19(16)29)22-21(31)20(30)18(28)15(8-23)33-22/h2,4,6-7,15,18,20-24,26-31H,3,5,8H2,1H3	
HMDB:HMDB0132676	6-{3,5-dihydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H24O14/c19-3-7-9(22)10(23)12(25)15(30-7)8-5(21)1-4(20)2-6(8)31-18-14(27)11(24)13(26)16(32-18)17(28)29/h1-2,7,9-16,18-27H,3H2,(H,28,29)	
HMDB:HMDB0132677	6-{3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C18H24O14/c19-3-7-9(22)10(23)12(25)15(31-7)8-5(20)1-4(2-6(8)21)30-18-14(27)11(24)13(26)16(32-18)17(28)29/h1-2,7,9-16,18-27H,3H2,(H,28,29)	
HMDB:HMDB0132678	{[3,4,5-trihydroxy-6-(2,4,6-trihydroxyphenyl)oxan-2-yl]methoxy}sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C=C1O	InChI=1S/C12H16O11S/c13-4-1-5(14)8(6(15)2-4)12-11(18)10(17)9(16)7(23-12)3-22-24(19,20)21/h1-2,7,9-18H,3H2,(H,19,20,21)	
HMDB:HMDB0132679	[4,5-dihydroxy-2-(hydroxymethyl)-6-(2,4,6-trihydroxyphenyl)oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C12H16O11S/c13-3-7-11(23-24(19,20)21)9(17)10(18)12(22-7)8-5(15)1-4(14)2-6(8)16/h1-2,7,9-18H,3H2,(H,19,20,21)	
HMDB:HMDB0132680	[3,5-dihydroxy-2-(hydroxymethyl)-6-(2,4,6-trihydroxyphenyl)oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C=C1O	InChI=1S/C12H16O11S/c13-3-7-9(17)12(23-24(19,20)21)10(18)11(22-7)8-5(15)1-4(14)2-6(8)16/h1-2,7,9-18H,3H2,(H,19,20,21)	
HMDB:HMDB0132681	[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,4,6-trihydroxyphenyl)oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C=C1O	InChI=1S/C12H16O11S/c13-3-7-9(17)10(18)12(23-24(19,20)21)11(22-7)8-5(15)1-4(14)2-6(8)16/h1-2,7,9-18H,3H2,(H,19,20,21)	
HMDB:HMDB0132682	6-{3,5-dihydroxy-2-[3-(3-hydroxyphenyl)propanoyl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C27H32O16/c28-8-14-17(33)18(34)20(36)24(41-14)16-13(32)7-12(31)15(11(30)5-4-9-2-1-3-10(29)6-9)23(16)42-27-22(38)19(35)21(37)25(43-27)26(39)40/h1-3,6-7,14,17-22,24-25,27-29,31-38H,4-5,8H2,(H,39,40)	
HMDB:HMDB0132683	3,4,5-trihydroxy-6-[3-(3-oxo-3-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propyl)phenoxy]oxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)=C1O	InChI=1S/C27H32O16/c28-8-14-17(32)19(34)21(36)24(42-14)16-13(31)7-12(30)15(18(16)33)11(29)5-4-9-2-1-3-10(6-9)41-27-23(38)20(35)22(37)25(43-27)26(39)40/h1-3,6-7,14,17,19-25,27-28,30-38H,4-5,8H2,(H,39,40)	
HMDB:HMDB0132684	6-{3,5-dihydroxy-2-[3-(3-hydroxyphenyl)propanoyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C27H32O16/c28-8-14-17(32)19(34)21(36)24(41-14)16-12(31)7-13(42-27-23(38)20(35)22(37)25(43-27)26(39)40)15(18(16)33)11(30)5-4-9-2-1-3-10(29)6-9/h1-3,6-7,14,17,19-25,27-29,31-38H,4-5,8H2,(H,39,40)	
HMDB:HMDB0132685	6-{3,5-dihydroxy-4-[3-(3-hydroxyphenyl)propanoyl]-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(C(O)C(O)C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C1O	InChI=1S/C27H32O16/c28-8-14-17(32)19(34)21(36)24(41-14)16-13(42-27-23(38)20(35)22(37)25(43-27)26(39)40)7-12(31)15(18(16)33)11(30)5-4-9-2-1-3-10(29)6-9/h1-3,6-7,14,17,19-25,27-29,31-38H,4-5,8H2,(H,39,40)	
HMDB:HMDB0132686	[3-(3-oxo-3-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propyl)phenyl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(OS(O)(=O)=O)=CC=C2)=C1O	InChI=1S/C21H24O13S/c22-8-14-17(26)19(28)20(29)21(33-14)16-13(25)7-12(24)15(18(16)27)11(23)5-4-9-2-1-3-10(6-9)34-35(30,31)32/h1-3,6-7,14,17,19-22,24-29H,4-5,8H2,(H,30,31,32)	
HMDB:HMDB0132687	[(3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[3-(3-hydroxyphenyl)propanoyl]phenyl}oxan-2-yl)methoxy]sulfonic acid	OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C1O	InChI=1S/C21H24O13S/c22-10-3-1-2-9(6-10)4-5-11(23)15-12(24)7-13(25)16(18(15)27)21-20(29)19(28)17(26)14(34-21)8-33-35(30,31)32/h1-3,6-7,14,17,19-22,24-29H,4-5,8H2,(H,30,31,32)	
HMDB:HMDB0132688	[4,5-dihydroxy-2-(hydroxymethyl)-6-{2,4,6-trihydroxy-3-[3-(3-hydroxyphenyl)propanoyl]phenyl}oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C1O	InChI=1S/C21H24O13S/c22-8-14-20(34-35(30,31)32)18(28)19(29)21(33-14)16-13(26)7-12(25)15(17(16)27)11(24)5-4-9-2-1-3-10(23)6-9/h1-3,6-7,14,18-23,25-29H,4-5,8H2,(H,30,31,32)	
HMDB:HMDB0132689	[3,5-dihydroxy-2-(hydroxymethyl)-6-{2,4,6-trihydroxy-3-[3-(3-hydroxyphenyl)propanoyl]phenyl}oxan-4-yl]oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C1O	InChI=1S/C21H24O13S/c22-8-14-17(27)21(34-35(30,31)32)19(29)20(33-14)16-13(26)7-12(25)15(18(16)28)11(24)5-4-9-2-1-3-10(23)6-9/h1-3,6-7,14,17,19-23,25-29H,4-5,8H2,(H,30,31,32)	
HMDB:HMDB0132690	[4,5-dihydroxy-6-(hydroxymethyl)-2-{2,4,6-trihydroxy-3-[3-(3-hydroxyphenyl)propanoyl]phenyl}oxan-3-yl]oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C1O	InChI=1S/C21H24O13S/c22-8-14-17(27)19(29)21(34-35(30,31)32)20(33-14)16-13(26)7-12(25)15(18(16)28)11(24)5-4-9-2-1-3-10(23)6-9/h1-3,6-7,14,17,19-23,25-29H,4-5,8H2,(H,30,31,32)	
HMDB:HMDB0132691	8-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-7-methoxy-2H-chromen-2-one	COC1=C(O)C=C2C=CC(=O)OC2=C1CC1OC1(C)C	InChI=1S/C15H16O5/c1-15(2)11(20-15)7-9-13-8(4-5-12(17)19-13)6-10(16)14(9)18-3/h4-6,11,16H,7H2,1-3H3	
HMDB:HMDB0132692	8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-2H-chromen-2-one	CC1(C)OC1CC1=C(O)C=CC2=C1OC(=O)C=C2	InChI=1S/C14H14O4/c1-14(2)11(18-14)7-9-10(15)5-3-8-4-6-12(16)17-13(8)9/h3-6,11,15H,7H2,1-2H3	
HMDB:HMDB0132693	8-{[3-(hydroxymethyl)-3-methyloxiran-2-yl]methyl}-7-methoxy-2H-chromen-2-one	COC1=C(CC2OC2(C)CO)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O5/c1-15(8-16)12(20-15)7-10-11(18-2)5-3-9-4-6-13(17)19-14(9)10/h3-6,12,16H,7-8H2,1-2H3	
HMDB:HMDB0132694	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[3-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-2-methylbutan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(CC(O)C(C)(C)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C25H33N3O10S/c1-25(2,18(29)10-14-17(37-3)7-4-13-5-9-21(33)38-22(13)14)39-12-16(23(34)27-11-20(31)32)28-19(30)8-6-15(26)24(35)36/h4-5,7,9,15-16,18,29H,6,8,10-12,26H2,1-3H3,(H,27,34)(H,28,30)(H,31,32)(H,35,36)	
HMDB:HMDB0132695	6-({8-[(3,3-dimethyloxiran-2-yl)methyl]-7-methoxy-2-oxo-2H-chromen-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2C=CC(=O)OC2=C1CC1OC1(C)C	InChI=1S/C21H24O11/c1-21(2)11(32-21)7-9-16-8(4-5-12(22)30-16)6-10(17(9)28-3)29-20-15(25)13(23)14(24)18(31-20)19(26)27/h4-6,11,13-15,18,20,23-25H,7H2,1-3H3,(H,26,27)	
HMDB:HMDB0132696	6-({8-[(3,3-dimethyloxiran-2-yl)methyl]-2-oxo-2H-chromen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=O)C=C2	InChI=1S/C20H22O10/c1-20(2)11(30-20)7-9-10(5-3-8-4-6-12(21)28-16(8)9)27-19-15(24)13(22)14(23)17(29-19)18(25)26/h3-6,11,13-15,17,19,22-24H,7H2,1-2H3,(H,25,26)	
HMDB:HMDB0132697	3,4,5-trihydroxy-6-({3-[(7-methoxy-2-oxo-2H-chromen-8-yl)methyl]-2-methyloxiran-2-yl}methoxy)oxane-2-carboxylic acid	COC1=C(CC2OC2(C)COC2OC(C(O)C(O)C2O)C(O)=O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C21H24O11/c1-21(8-29-20-16(25)14(23)15(24)18(31-20)19(26)27)12(32-21)7-10-11(28-2)5-3-9-4-6-13(22)30-17(9)10/h3-6,12,14-16,18,20,23-25H,7-8H2,1-2H3,(H,26,27)	
HMDB:HMDB0132698	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1,3-dihydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-2-methylbutan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(CC(O)C(C)(CO)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C25H33N3O11S/c1-25(12-29,18(30)9-14-17(38-2)6-3-13-4-8-21(34)39-22(13)14)40-11-16(23(35)27-10-20(32)33)28-19(31)7-5-15(26)24(36)37/h3-4,6,8,15-16,18,29-30H,5,7,9-12,26H2,1-2H3,(H,27,35)(H,28,31)(H,32,33)(H,36,37)	
HMDB:HMDB0132699	({3-[(7-methoxy-2-oxo-2H-chromen-8-yl)methyl]-2-methyloxiran-2-yl}methoxy)sulfonic acid	COC1=C(CC2OC2(C)COS(O)(=O)=O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O8S/c1-15(8-21-24(17,18)19)12(23-15)7-10-11(20-2)5-3-9-4-6-13(16)22-14(9)10/h3-6,12H,7-8H2,1-2H3,(H,17,18,19)	
HMDB:HMDB0132700	6-hydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-7-methoxy-2H-chromen-2-one	COC1=C(O)C=C2C=CC(=O)OC2=C1CC(O)C(C)=C	InChI=1S/C15H16O5/c1-8(2)11(16)7-10-14-9(4-5-13(18)20-14)6-12(17)15(10)19-3/h4-6,11,16-17H,1,7H2,2-3H3	
HMDB:HMDB0132701	7-hydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-2H-chromen-2-one	CC(=C)C(O)CC1=C(O)C=CC2=C1OC(=O)C=C2	InChI=1S/C14H14O4/c1-8(2)12(16)7-10-11(15)5-3-9-4-6-13(17)18-14(9)10/h3-6,12,15-16H,1,7H2,2H3	
HMDB:HMDB0132702	8-(2,4-dihydroxy-3-methylidenebutyl)-7-methoxy-2H-chromen-2-one	COC1=C(CC(O)C(=C)CO)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O5/c1-9(8-16)12(17)7-11-13(19-2)5-3-10-4-6-14(18)20-15(10)11/h3-6,12,16-17H,1,7-8H2,2H3	
HMDB:HMDB0132703	8-(1,2-dihydroxy-3-methylbut-3-en-1-yl)-7-methoxy-2H-chromen-2-one	COC1=C(C(O)C(O)C(C)=C)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O5/c1-8(2)13(17)14(18)12-10(19-3)6-4-9-5-7-11(16)20-15(9)12/h4-7,13-14,17-18H,1H2,2-3H3	
HMDB:HMDB0132704	8-[2-hydroxy-2-(2-methyloxiran-2-yl)ethyl]-7-methoxy-2H-chromen-2-one	COC1=C(CC(O)C2(C)CO2)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O5/c1-15(8-19-15)12(16)7-10-11(18-2)5-3-9-4-6-13(17)20-14(9)10/h3-6,12,16H,7-8H2,1-2H3	
HMDB:HMDB0132705	3,4,5-trihydroxy-6-{[1-(7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-en-2-yl]oxy}oxane-2-carboxylic acid	COC1=C(CC(OC2OC(C(O)C(O)C2O)C(O)=O)C(C)=C)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C21H24O10/c1-9(2)13(29-21-17(25)15(23)16(24)19(31-21)20(26)27)8-11-12(28-3)6-4-10-5-7-14(22)30-18(10)11/h4-7,13,15-17,19,21,23-25H,1,8H2,2-3H3,(H,26,27)	
HMDB:HMDB0132706	{[1-(7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-en-2-yl]oxy}sulfonic acid	COC1=C(CC(OS(O)(=O)=O)C(C)=C)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O7S/c1-9(2)13(22-23(17,18)19)8-11-12(20-3)6-4-10-5-7-14(16)21-15(10)11/h4-7,13H,1,8H2,2-3H3,(H,17,18,19)	
HMDB:HMDB0132707	3,4,5-trihydroxy-6-{[8-(2-hydroxy-3-methylbut-3-en-1-yl)-7-methoxy-2-oxo-2H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2C=CC(=O)OC2=C1CC(O)C(C)=C	InChI=1S/C21H24O11/c1-8(2)11(22)7-10-17-9(4-5-13(23)31-17)6-12(18(10)29-3)30-21-16(26)14(24)15(25)19(32-21)20(27)28/h4-6,11,14-16,19,21-22,24-26H,1,7H2,2-3H3,(H,27,28)	
HMDB:HMDB0132708	{[1-(6-hydroxy-7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-en-2-yl]oxy}sulfonic acid	COC1=C(O)C=C2C=CC(=O)OC2=C1CC(OS(O)(=O)=O)C(C)=C	InChI=1S/C15H16O8S/c1-8(2)12(23-24(18,19)20)7-10-14-9(4-5-13(17)22-14)6-11(16)15(10)21-3/h4-6,12,16H,1,7H2,2-3H3,(H,18,19,20)	
HMDB:HMDB0132709	3,4,5-trihydroxy-6-{[8-(2-hydroxy-3-methylbut-3-en-1-yl)-2-oxo-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	CC(=C)C(O)CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(=O)C=C2	InChI=1S/C20H22O10/c1-8(2)11(21)7-10-12(5-3-9-4-6-13(22)29-17(9)10)28-20-16(25)14(23)15(24)18(30-20)19(26)27/h3-6,11,14-16,18,20-21,23-25H,1,7H2,2H3,(H,26,27)	
HMDB:HMDB0132710	{[1-(7-hydroxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-en-2-yl]oxy}sulfonic acid	CC(=C)C(CC1=C(O)C=CC2=C1OC(=O)C=C2)OS(O)(=O)=O	InChI=1S/C14H14O7S/c1-8(2)12(21-22(17,18)19)7-10-11(15)5-3-9-4-6-13(16)20-14(9)10/h3-6,12,15H,1,7H2,2H3,(H,17,18,19)	
HMDB:HMDB0132711	3,4,5-trihydroxy-6-[3-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-2-methylidenebutoxy]oxane-2-carboxylic acid	COC1=C(CC(O)C(=C)COC2OC(C(O)C(O)C2O)C(O)=O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C21H24O11/c1-9(8-30-21-17(26)15(24)16(25)19(32-21)20(27)28)12(22)7-11-13(29-2)5-3-10-4-6-14(23)31-18(10)11/h3-6,12,15-17,19,21-22,24-26H,1,7-8H2,2H3,(H,27,28)	
HMDB:HMDB0132712	3,4,5-trihydroxy-6-{[4-hydroxy-1-(7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylidenebutan-2-yl]oxy}oxane-2-carboxylic acid	COC1=C(CC(OC2OC(C(O)C(O)C2O)C(O)=O)C(=C)CO)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C21H24O11/c1-9(8-22)13(30-21-17(26)15(24)16(25)19(32-21)20(27)28)7-11-12(29-2)5-3-10-4-6-14(23)31-18(10)11/h3-6,13,15-17,19,21-22,24-26H,1,7-8H2,2H3,(H,27,28)	
HMDB:HMDB0132713	[3-hydroxy-4-(7-methoxy-2-oxo-2H-chromen-8-yl)-2-methylidenebutoxy]sulfonic acid	COC1=C(CC(O)C(=C)COS(O)(=O)=O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O8S/c1-9(8-22-24(18,19)20)12(16)7-11-13(21-2)5-3-10-4-6-14(17)23-15(10)11/h3-6,12,16H,1,7-8H2,2H3,(H,18,19,20)	
HMDB:HMDB0132714	{[4-hydroxy-1-(7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylidenebutan-2-yl]oxy}sulfonic acid	COC1=C(CC(OS(O)(=O)=O)C(=C)CO)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O8S/c1-9(8-16)13(23-24(18,19)20)7-11-12(21-2)5-3-10-4-6-14(17)22-15(10)11/h3-6,13,16H,1,7-8H2,2H3,(H,18,19,20)	
HMDB:HMDB0132715	3,4,5-trihydroxy-6-{[2-hydroxy-1-(7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-en-1-yl]oxy}oxane-2-carboxylic acid	COC1=C(C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C(C)=C)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C21H24O11/c1-8(2)13(23)18(31-21-16(26)14(24)15(25)19(32-21)20(27)28)12-10(29-3)6-4-9-5-7-11(22)30-17(9)12/h4-7,13-16,18-19,21,23-26H,1H2,2-3H3,(H,27,28)	
HMDB:HMDB0132716	3,4,5-trihydroxy-6-{[1-hydroxy-1-(7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-en-2-yl]oxy}oxane-2-carboxylic acid	COC1=C(C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C)=C)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C21H24O11/c1-8(2)17(31-21-16(26)14(24)15(25)19(32-21)20(27)28)13(23)12-10(29-3)6-4-9-5-7-11(22)30-18(9)12/h4-7,13-17,19,21,23-26H,1H2,2-3H3,(H,27,28)	
HMDB:HMDB0132717	{[2-hydroxy-1-(7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-en-1-yl]oxy}sulfonic acid	COC1=C(C(OS(O)(=O)=O)C(O)C(C)=C)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O8S/c1-8(2)13(17)15(23-24(18,19)20)12-10(21-3)6-4-9-5-7-11(16)22-14(9)12/h4-7,13,15,17H,1H2,2-3H3,(H,18,19,20)	
HMDB:HMDB0132718	{[1-hydroxy-1-(7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-en-2-yl]oxy}sulfonic acid	COC1=C(C(O)C(OS(O)(=O)=O)C(C)=C)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O8S/c1-8(2)14(23-24(18,19)20)13(17)12-10(21-3)6-4-9-5-7-11(16)22-15(9)12/h4-7,13-14,17H,1H2,2-3H3,(H,18,19,20)	
HMDB:HMDB0132719	3,4,5-trihydroxy-6-[2-(7-methoxy-2-oxo-2H-chromen-8-yl)-1-(2-methyloxiran-2-yl)ethoxy]oxane-2-carboxylic acid	COC1=C(CC(OC2OC(C(O)C(O)C2O)C(O)=O)C2(C)CO2)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C21H24O11/c1-21(8-29-21)12(30-20-16(25)14(23)15(24)18(32-20)19(26)27)7-10-11(28-2)5-3-9-4-6-13(22)31-17(9)10/h3-6,12,14-16,18,20,23-25H,7-8H2,1-2H3,(H,26,27)	
HMDB:HMDB0132720	[2-(7-methoxy-2-oxo-2H-chromen-8-yl)-1-(2-methyloxiran-2-yl)ethoxy]sulfonic acid	COC1=C(CC(OS(O)(=O)=O)C2(C)CO2)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C15H16O8S/c1-15(8-21-15)12(23-24(17,18)19)7-10-11(20-2)5-3-9-4-6-13(16)22-14(9)10/h3-6,12H,7-8H2,1-2H3,(H,17,18,19)	
HMDB:HMDB0132721	3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C20H20O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17-26,28H,6H2	
HMDB:HMDB0132722	3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)C(O)C1O	InChI=1S/C20H18O10/c21-7-13-15(25)17(27)20(29-13)30-19-16(26)14-11(24)5-10(23)6-12(14)28-18(19)8-2-1-3-9(22)4-8/h1-6,13,15,17,20-25,27H,7H2	
HMDB:HMDB0132723	3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)C(O)C1O	InChI=1S/C20H20O10/c21-7-13-15(25)17(27)20(29-13)30-19-16(26)14-11(24)5-10(23)6-12(14)28-18(19)8-2-1-3-9(22)4-8/h1-6,13,15,17-25,27H,7H2	
HMDB:HMDB0132725	6-[5-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)C1O	InChI=1S/C26H26O17/c27-6-13-15(31)19(35)25(41-13)42-22-16(32)14-10(30)4-8(28)5-12(14)39-21(22)7-1-2-9(29)11(3-7)40-26-20(36)17(33)18(34)23(43-26)24(37)38/h1-5,13,15,17-20,23,25-31,33-36H,6H2,(H,37,38)	
HMDB:HMDB0132726	6-[(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C26H26O17/c27-6-13-15(31)19(35)25(41-13)42-22-16(32)14-11(39-21(22)7-1-2-9(29)10(30)3-7)4-8(28)5-12(14)40-26-20(36)17(33)18(34)23(43-26)24(37)38/h1-5,13,15,17-20,23,25-31,33-36H,6H2,(H,37,38)	
HMDB:HMDB0132727	6-[(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C26H26O17/c27-6-13-15(31)19(35)26(41-13)42-22-16(32)14-11(30)4-8(39-25-20(36)17(33)18(34)23(43-25)24(37)38)5-12(14)40-21(22)7-1-2-9(28)10(29)3-7/h1-5,13,15,17-20,23,25-31,33-36H,6H2,(H,37,38)	
HMDB:HMDB0132728	[5-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)C1O	InChI=1S/C20H18O14S/c21-6-13-15(25)17(27)20(32-13)33-19-16(26)14-10(24)4-8(22)5-12(14)31-18(19)7-1-2-9(23)11(3-7)34-35(28,29)30/h1-5,13,15,17,20-25,27H,6H2,(H,28,29,30)	
HMDB:HMDB0132729	[(5-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid	OC1C(COS(O)(=O)=O)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C1O	InChI=1S/C20H18O14S/c21-8-4-11(24)14-12(5-8)32-18(7-1-2-9(22)10(23)3-7)19(16(14)26)34-20-17(27)15(25)13(33-20)6-31-35(28,29)30/h1-5,13,15,17,20-25,27H,6H2,(H,28,29,30)	
HMDB:HMDB0132730	(5-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C1OS(O)(=O)=O	InChI=1S/C20H18O14S/c21-6-13-18(34-35(28,29)30)16(27)20(32-13)33-19-15(26)14-11(25)4-8(22)5-12(14)31-17(19)7-1-2-9(23)10(24)3-7/h1-5,13,16,18,20-25,27H,6H2,(H,28,29,30)	
HMDB:HMDB0132731	(2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(OS(O)(=O)=O)C1O	InChI=1S/C20H18O14S/c21-6-13-15(26)19(34-35(28,29)30)20(32-13)33-18-16(27)14-11(25)4-8(22)5-12(14)31-17(18)7-1-2-9(23)10(24)3-7/h1-5,13,15,19-26H,6H2,(H,28,29,30)	
HMDB:HMDB0132732	3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(OC2OC(CO)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C21H20O11/c1-29-12-4-8(2-3-10(12)24)19-20(32-21-18(28)16(26)14(7-22)31-21)17(27)15-11(25)5-9(23)6-13(15)30-19/h2-6,14,16,18,21-26,28H,7H2,1H3	
HMDB:HMDB0132733	6-[4-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C1O	InChI=1S/C26H28O17/c27-6-13-15(31)19(35)25(41-13)42-22-16(32)14-10(30)4-8(28)5-12(14)39-21(22)7-1-2-11(9(29)3-7)40-26-20(36)17(33)18(34)23(43-26)24(37)38/h1-5,13,15,17-23,25-31,33-36H,6H2,(H,37,38)	
HMDB:HMDB0132734	6-[5-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)C1O	InChI=1S/C26H28O17/c27-6-13-15(31)19(35)25(41-13)42-22-16(32)14-10(30)4-8(28)5-12(14)39-21(22)7-1-2-9(29)11(3-7)40-26-20(36)17(33)18(34)23(43-26)24(37)38/h1-5,13,15,17-23,25-31,33-36H,6H2,(H,37,38)	
HMDB:HMDB0132735	6-[(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2C(OC3=C(C2=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C3)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C26H28O17/c27-6-13-15(31)19(35)25(41-13)42-22-16(32)14-11(39-21(22)7-1-2-9(29)10(30)3-7)4-8(28)5-12(14)40-26-20(36)17(33)18(34)23(43-26)24(37)38/h1-5,13,15,17-23,25-31,33-36H,6H2,(H,37,38)	
HMDB:HMDB0132736	6-[(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C1O	InChI=1S/C26H28O17/c27-6-13-15(31)19(35)26(41-13)42-22-16(32)14-11(30)4-8(39-25-20(36)17(33)18(34)23(43-25)24(37)38)5-12(14)40-21(22)7-1-2-9(28)10(29)3-7/h1-5,13,15,17-23,25-31,33-36H,6H2,(H,37,38)	
HMDB:HMDB0132737	[5-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)C1O	InChI=1S/C20H20O14S/c21-6-13-15(25)17(27)20(32-13)33-19-16(26)14-10(24)4-8(22)5-12(14)31-18(19)7-1-2-9(23)11(3-7)34-35(28,29)30/h1-5,13,15,17-25,27H,6H2,(H,28,29,30)	
HMDB:HMDB0132738	[(5-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid	OC1C(COS(O)(=O)=O)OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C1O	InChI=1S/C20H20O14S/c21-8-4-11(24)14-12(5-8)32-18(7-1-2-9(22)10(23)3-7)19(16(14)26)34-20-17(27)15(25)13(33-20)6-31-35(28,29)30/h1-5,13,15,17-25,27H,6H2,(H,28,29,30)	
HMDB:HMDB0132739	(5-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C1OS(O)(=O)=O	InChI=1S/C20H20O14S/c21-6-13-18(34-35(28,29)30)16(27)20(32-13)33-19-15(26)14-11(25)4-8(22)5-12(14)31-17(19)7-1-2-9(23)10(24)3-7/h1-5,13,16-25,27H,6H2,(H,28,29,30)	
HMDB:HMDB0132740	(2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(OS(O)(=O)=O)C1O	InChI=1S/C20H20O14S/c21-6-13-15(26)19(34-35(28,29)30)20(32-13)33-18-16(27)14-11(25)4-8(22)5-12(14)31-17(18)7-1-2-9(23)10(24)3-7/h1-5,13,15,17-26H,6H2,(H,28,29,30)	
HMDB:HMDB0132741	3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1OC1OC(CO)C(O)C1O	InChI=1S/C21H22O11/c1-29-12-4-8(2-3-10(12)24)19-20(32-21-18(28)16(26)14(7-22)31-21)17(27)15-11(25)5-9(23)6-13(15)30-19/h2-6,14,16,18-26,28H,7H2,1H3	
HMDB:HMDB0132742	6-[3-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C(O)C1O	InChI=1S/C26H26O16/c27-7-13-15(30)19(34)26(40-13)41-22-16(31)14-11(29)5-9(28)6-12(14)39-21(22)8-2-1-3-10(4-8)38-25-20(35)17(32)18(33)23(42-25)24(36)37/h1-6,13,15,17-20,23,25-30,32-35H,7H2,(H,36,37)	
HMDB:HMDB0132743	6-[(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3)C2=O)C2=CC(O)=CC=C2)C(O)C1O	InChI=1S/C26H26O16/c27-7-13-15(30)19(34)25(40-13)41-22-16(31)14-11(38-21(22)8-2-1-3-9(28)4-8)5-10(29)6-12(14)39-26-20(35)17(32)18(33)23(42-26)24(36)37/h1-6,13,15,17-20,23,25-30,32-35H,7H2,(H,36,37)	
HMDB:HMDB0132744	6-[(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)C(O)C1O	InChI=1S/C26H26O16/c27-7-13-15(30)19(34)26(40-13)41-22-16(31)14-11(29)5-10(6-12(14)39-21(22)8-2-1-3-9(28)4-8)38-25-20(35)17(32)18(33)23(42-25)24(36)37/h1-6,13,15,17-20,23,25-30,32-35H,7H2,(H,36,37)	
HMDB:HMDB0132745	[3-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OS(O)(=O)=O)=CC=C2)C(O)C1O	InChI=1S/C20H18O13S/c21-7-13-15(24)17(26)20(31-13)32-19-16(25)14-11(23)5-9(22)6-12(14)30-18(19)8-2-1-3-10(4-8)33-34(27,28)29/h1-6,13,15,17,20-24,26H,7H2,(H,27,28,29)	
HMDB:HMDB0132746	[(5-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid	OC1C(COS(O)(=O)=O)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)C1O	InChI=1S/C20H18O13S/c21-9-3-1-2-8(4-9)18-19(16(25)14-11(23)5-10(22)6-12(14)31-18)33-20-17(26)15(24)13(32-20)7-30-34(27,28)29/h1-6,13,15,17,20-24,26H,7H2,(H,27,28,29)	
HMDB:HMDB0132747	(5-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)C(O)C1OS(O)(=O)=O	InChI=1S/C20H18O13S/c21-7-13-18(33-34(27,28)29)16(26)20(31-13)32-19-15(25)14-11(24)5-10(23)6-12(14)30-17(19)8-2-1-3-9(22)4-8/h1-6,13,16,18,20-24,26H,7H2,(H,27,28,29)	
HMDB:HMDB0132748	(2-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid	OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)C(OS(O)(=O)=O)C1O	InChI=1S/C20H18O13S/c21-7-13-15(25)19(33-34(27,28)29)20(31-13)32-18-16(26)14-11(24)5-10(23)6-12(14)30-17(18)8-2-1-3-9(22)4-8/h1-6,13,15,19-25H,7H2,(H,27,28,29)	
HMDB:HMDB0132749	6-[3-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)C(O)C1O	InChI=1S/C26H28O16/c27-7-13-15(30)19(34)26(40-13)41-22-16(31)14-11(29)5-9(28)6-12(14)39-21(22)8-2-1-3-10(4-8)38-25-20(35)17(32)18(33)23(42-25)24(36)37/h1-6,13,15,17-23,25-30,32-35H,7H2,(H,36,37)	
HMDB:HMDB0132750	6-[(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2C(OC3=C(C2=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C3)C2=CC(O)=CC=C2)C(O)C1O	InChI=1S/C26H28O16/c27-7-13-15(30)19(34)25(40-13)41-22-16(31)14-11(38-21(22)8-2-1-3-9(28)4-8)5-10(29)6-12(14)39-26-20(35)17(32)18(33)23(42-26)24(36)37/h1-6,13,15,17-23,25-30,32-35H,7H2,(H,36,37)	
HMDB:HMDB0132751	6-[(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2C(OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)C(O)C1O	InChI=1S/C26H28O16/c27-7-13-15(30)19(34)26(40-13)41-22-16(31)14-11(29)5-10(6-12(14)39-21(22)8-2-1-3-9(28)4-8)38-25-20(35)17(32)18(33)23(42-25)24(36)37/h1-6,13,15,17-23,25-30,32-35H,7H2,(H,36,37)	
HMDB:HMDB0132752	[3-(3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OS(O)(=O)=O)=CC=C2)C(O)C1O	InChI=1S/C20H20O13S/c21-7-13-15(24)17(26)20(31-13)32-19-16(25)14-11(23)5-9(22)6-12(14)30-18(19)8-2-1-3-10(4-8)33-34(27,28)29/h1-6,13,15,17-24,26H,7H2,(H,27,28,29)	
HMDB:HMDB0132753	[(5-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methoxy]sulfonic acid	OC1C(COS(O)(=O)=O)OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)C1O	InChI=1S/C20H20O13S/c21-9-3-1-2-8(4-9)18-19(16(25)14-11(23)5-10(22)6-12(14)31-18)33-20-17(26)15(24)13(32-20)7-30-34(27,28)29/h1-6,13,15,17-24,26H,7H2,(H,27,28,29)	
HMDB:HMDB0132754	(5-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)C(O)C1OS(O)(=O)=O	InChI=1S/C20H20O13S/c21-7-13-18(33-34(27,28)29)16(26)20(31-13)32-19-15(25)14-11(24)5-10(23)6-12(14)30-17(19)8-2-1-3-9(22)4-8/h1-6,13,16-24,26H,7H2,(H,27,28,29)	
HMDB:HMDB0132755	(2-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid	OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=CC=C2)C(OS(O)(=O)=O)C1O	InChI=1S/C20H20O13S/c21-7-13-15(25)19(33-34(27,28)29)20(31-13)32-18-16(26)14-11(24)5-10(23)6-12(14)30-17(18)8-2-1-3-9(22)4-8/h1-6,13,15,17-25H,7H2,(H,27,28,29)	
HMDB:HMDB0132756	5,7-dihydroxy-2-[5-hydroxy-9-(hydroxymethyl)-13,13-dimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl]-3,4-dihydro-2H-1-benzopyran-4-one	CC1(C)C2CCC3(CO)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C25H26O7/c1-24(2)14-3-4-25(10-26)23(14)22(24)13-7-12(15(28)8-19(13)32-25)18-9-17(30)21-16(29)5-11(27)6-20(21)31-18/h5-8,14,18,22-23,26-29H,3-4,9-10H2,1-2H3	
HMDB:HMDB0132757	5,7-dihydroxy-2-[5-hydroxy-13-(hydroxymethyl)-9,13-dimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl]-3,4-dihydro-2H-1-benzopyran-4-one	CC1(CO)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C25H26O7/c1-24(10-26)14-3-4-25(2)23(14)22(24)13-7-12(15(28)8-19(13)32-25)18-9-17(30)21-16(29)5-11(27)6-20(21)31-18/h5-8,14,18,22-23,26-29H,3-4,9-10H2,1-2H3	
HMDB:HMDB0132758	5,6,7-trihydroxy-2-{5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-3,4-dihydro-2H-1-benzopyran-4-one	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O5)C=C(O)C(O)=C6O)C(O)=C4)C1C23	InChI=1S/C25H26O7/c1-24(2)12-4-5-25(3)21(12)20(24)11-6-10(13(26)7-17(11)32-25)16-8-14(27)19-18(31-16)9-15(28)22(29)23(19)30/h6-7,9,12,16,20-21,26,28-30H,4-5,8H2,1-3H3	
HMDB:HMDB0132759	2-{5,10-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	CC1(C)C2CC(O)C3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C25H26O7/c1-24(2)13-7-20(30)25(3)23(13)22(24)12-6-11(14(27)8-18(12)32-25)17-9-16(29)21-15(28)4-10(26)5-19(21)31-17/h4-6,8,13,17,20,22-23,26-28,30H,7,9H2,1-3H3	
HMDB:HMDB0132760	2-{5,11-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	CC1(C)C2C3C1C1=C(OC3(C)CC2O)C=C(O)C(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C25H26O7/c1-24(2)21-12-6-11(17-8-15(29)20-14(28)4-10(26)5-19(20)31-17)13(27)7-18(12)32-25(3)9-16(30)22(24)23(21)25/h4-7,16-17,21-23,26-28,30H,8-9H2,1-3H3	
HMDB:HMDB0132761	2-{5,6-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(O)=C4O)C1C23	InChI=1S/C25H26O7/c1-24(2)13-4-5-25(3)20(13)19(24)12-8-11(21(29)22(30)23(12)32-25)16-9-15(28)18-14(27)6-10(26)7-17(18)31-16/h6-8,13,16,19-20,26-27,29-30H,4-5,9H2,1-3H3	
HMDB:HMDB0132762	2-{3,5-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	CC1(C)C2CCC3(C)OC4=C(C1C23)C(O)=C(C1CC(=O)C2=C(O)C=C(O)C=C2O1)C(O)=C4	InChI=1S/C25H26O7/c1-24(2)11-4-5-25(3)21(11)22(24)20-17(32-25)9-14(29)19(23(20)30)16-8-13(28)18-12(27)6-10(26)7-15(18)31-16/h6-7,9,11,16,21-22,26-27,29-30H,4-5,8H2,1-3H3	
HMDB:HMDB0132763	6-{[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(OC5OC(C(O)C(O)C5O)C(O)=O)=C4)C1C23	InChI=1S/C31H34O12/c1-30(2)14-4-5-31(3)23(14)22(30)13-8-12(17-9-16(34)21-15(33)6-11(32)7-20(21)40-17)18(10-19(13)43-31)41-29-26(37)24(35)25(36)27(42-29)28(38)39/h6-8,10,14,17,22-27,29,32-33,35-37H,4-5,9H2,1-3H3,(H,38,39)	
HMDB:HMDB0132764	3,4,5-trihydroxy-6-[(5-hydroxy-2-{5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(OC7OC(C(O)C(O)C7O)C(O)=O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C31H34O12/c1-30(2)14-4-5-31(3)23(14)22(30)13-8-12(15(32)9-19(13)43-31)18-10-17(34)21-16(33)6-11(7-20(21)41-18)40-29-26(37)24(35)25(36)27(42-29)28(38)39/h6-9,14,18,22-27,29,32-33,35-37H,4-5,10H2,1-3H3,(H,38,39)	
HMDB:HMDB0132765	3,4,5-trihydroxy-6-[(7-hydroxy-2-{5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]oxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O5)C=C(O)C=C6OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=C4)C1C23	InChI=1S/C31H34O12/c1-30(2)14-4-5-31(3)23(14)22(30)13-8-12(15(33)9-18(13)43-31)17-10-16(34)21-19(40-17)6-11(32)7-20(21)41-29-26(37)24(35)25(36)27(42-29)28(38)39/h6-9,14,17,22-27,29,32-33,35-37H,4-5,10H2,1-3H3,(H,38,39)	
HMDB:HMDB0132767	3,4,5-trihydroxy-6-({5-hydroxy-2-[5-hydroxy-9-(hydroxymethyl)-13,13-dimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	CC1(C)C2CCC3(CO)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(OC7OC(C(O)C(O)C7O)C(O)=O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(2)14-3-4-31(10-32)23(14)22(30)13-7-12(15(33)8-19(13)44-31)18-9-17(35)21-16(34)5-11(6-20(21)42-18)41-29-26(38)24(36)25(37)27(43-29)28(39)40/h5-8,14,18,22-27,29,32-34,36-38H,3-4,9-10H2,1-2H3,(H,39,40)	
HMDB:HMDB0132768	3,4,5-trihydroxy-6-({7-hydroxy-2-[5-hydroxy-9-(hydroxymethyl)-13,13-dimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	CC1(C)C2CCC3(CO)OC4=C(C=C(C5CC(=O)C6=C(O5)C=C(O)C=C6OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(2)14-3-4-31(10-32)23(14)22(30)13-7-12(15(34)8-18(13)44-31)17-9-16(35)21-19(41-17)5-11(33)6-20(21)42-29-26(38)24(36)25(37)27(43-29)28(39)40/h5-8,14,17,22-27,29,32-34,36-38H,3-4,9-10H2,1-2H3,(H,39,40)	
HMDB:HMDB0132769	{[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-hydroxy-13,13-dimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-9-yl]methoxy}sulfonic acid	CC1(C)C2CCC3(COS(O)(=O)=O)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C25H26O10S/c1-24(2)14-3-4-25(10-33-36(30,31)32)23(14)22(24)13-7-12(15(27)8-19(13)35-25)18-9-17(29)21-16(28)5-11(26)6-20(21)34-18/h5-8,14,18,22-23,26-28H,3-4,9-10H2,1-2H3,(H,30,31,32)	
HMDB:HMDB0132770	6-{[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-13-(hydroxymethyl)-9,13-dimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(CO)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(OC5OC(C(O)C(O)C5O)C(O)=O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(10-32)14-3-4-31(2)23(14)22(30)13-7-12(17-8-16(35)21-15(34)5-11(33)6-20(21)41-17)18(9-19(13)44-31)42-29-26(38)24(36)25(37)27(43-29)28(39)40/h5-7,9,14,17,22-27,29,32-34,36-38H,3-4,8,10H2,1-2H3,(H,39,40)	
HMDB:HMDB0132771	3,4,5-trihydroxy-6-({5-hydroxy-2-[5-hydroxy-13-(hydroxymethyl)-9,13-dimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	CC1(CO)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(OC7OC(C(O)C(O)C7O)C(O)=O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(10-32)14-3-4-31(2)23(14)22(30)13-7-12(15(33)8-19(13)44-31)18-9-17(35)21-16(34)5-11(6-20(21)42-18)41-29-26(38)24(36)25(37)27(43-29)28(39)40/h5-8,14,18,22-27,29,32-34,36-38H,3-4,9-10H2,1-2H3,(H,39,40)	
HMDB:HMDB0132772	3,4,5-trihydroxy-6-({7-hydroxy-2-[5-hydroxy-13-(hydroxymethyl)-9,13-dimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	CC1(CO)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O5)C=C(O)C=C6OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(10-32)14-3-4-31(2)23(14)22(30)13-7-12(15(34)8-18(13)44-31)17-9-16(35)21-19(41-17)5-11(33)6-20(21)42-29-26(38)24(36)25(37)27(43-29)28(39)40/h5-8,14,17,22-27,29,32-34,36-38H,3-4,9-10H2,1-2H3,(H,39,40)	
HMDB:HMDB0132773	{[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-hydroxy-9,13-dimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-13-yl]methoxy}sulfonic acid	CC1(COS(O)(=O)=O)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C25H26O10S/c1-24(10-33-36(30,31)32)14-3-4-25(2)23(14)22(24)13-7-12(15(27)8-19(13)35-25)18-9-17(29)21-16(28)5-11(26)6-20(21)34-18/h5-8,14,18,22-23,26-28H,3-4,9-10H2,1-2H3,(H,30,31,32)	
HMDB:HMDB0132774	6-[(5,7-dihydroxy-2-{5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O5)C=C(O)C(OC5OC(C(O)C(O)C5O)C(O)=O)=C6O)C(O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(2)12-4-5-31(3)21(12)20(30)11-6-10(13(32)7-17(11)44-31)16-8-14(33)19-18(41-16)9-15(34)26(22(19)35)42-29-25(38)23(36)24(37)27(43-29)28(39)40/h6-7,9,12,16,20-21,23-25,27,29,32,34-38H,4-5,8H2,1-3H3,(H,39,40)	
HMDB:HMDB0132775	3,4,5-trihydroxy-6-{[9,13,13-trimethyl-4-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-5-yl]oxy}oxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O5)C=C(O)C(O)=C6O)C(OC5OC(C(O)C(O)C5O)C(O)=O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(2)12-4-5-31(3)21(12)20(30)11-6-10(15-7-13(32)19-18(41-15)8-14(33)22(34)23(19)35)16(9-17(11)44-31)42-29-26(38)24(36)25(37)27(43-29)28(39)40/h6,8-9,12,15,20-21,24-27,29,33-38H,4-5,7H2,1-3H3,(H,39,40)	
HMDB:HMDB0132776	6-[(5,6-dihydroxy-2-{5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C(O)=C(OC7OC(C(O)C(O)C7O)C(O)=O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(2)12-4-5-31(3)21(12)20(30)11-6-10(13(32)7-16(11)44-31)15-8-14(33)19-17(41-15)9-18(22(34)23(19)35)42-29-26(38)24(36)25(37)27(43-29)28(39)40/h6-7,9,12,15,20-21,24-27,29,32,34-38H,4-5,8H2,1-3H3,(H,39,40)	
HMDB:HMDB0132777	6-[(6,7-dihydroxy-2-{5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O5)C=C(O)C(O)=C6OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(2)12-4-5-31(3)21(12)20(30)11-6-10(13(32)7-17(11)44-31)16-8-14(33)19-18(41-16)9-15(34)22(35)26(19)42-29-25(38)23(36)24(37)27(43-29)28(39)40/h6-7,9,12,16,20-21,23-25,27,29,32,34-38H,4-5,8H2,1-3H3,(H,39,40)	
HMDB:HMDB0132778	6-{[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-10-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CC(O)C3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(OC5OC(C(O)C(O)C5O)C(O)=O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(2)13-7-20(35)31(3)23(13)22(30)12-6-11(16-8-15(34)21-14(33)4-10(32)5-19(21)41-16)17(9-18(12)44-31)42-29-26(38)24(36)25(37)27(43-29)28(39)40/h4-6,9,13,16,20,22-27,29,32-33,35-38H,7-8H2,1-3H3,(H,39,40)	
HMDB:HMDB0132779	6-[(2-{5,10-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CC(O)C3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(OC7OC(C(O)C(O)C7O)C(O)=O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(2)13-7-20(35)31(3)23(13)22(30)12-6-11(14(32)8-18(12)44-31)17-9-16(34)21-15(33)4-10(5-19(21)42-17)41-29-26(38)24(36)25(37)27(43-29)28(39)40/h4-6,8,13,17,20,22-27,29,32-33,35-38H,7,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0132780	6-[(2-{5,10-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CC(O)C3(C)OC4=C(C=C(C5CC(=O)C6=C(O5)C=C(O)C=C6OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=C4)C1C23	InChI=1S/C31H34O13/c1-30(2)13-7-20(35)31(3)23(13)22(30)12-6-11(14(33)8-17(12)44-31)16-9-15(34)21-18(41-16)4-10(32)5-19(21)42-29-26(38)24(36)25(37)27(43-29)28(39)40/h4-6,8,13,16,20,22-27,29,32-33,35-38H,7,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0132781	[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-10-yl]oxidanesulfonic acid	CC1(C)C2CC(OS(O)(=O)=O)C3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(O)=C4)C1C23	InChI=1S/C25H26O10S/c1-24(2)13-7-20(35-36(30,31)32)25(3)23(13)22(24)12-6-11(14(27)8-18(12)34-25)17-9-16(29)21-15(28)4-10(26)5-19(21)33-17/h4-6,8,13,17,20,22-23,26-28H,7,9H2,1-3H3,(H,30,31,32)	
HMDB:HMDB0132782	6-{[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-11-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2C3C1C1=C(OC3(C)CC2O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H34O13/c1-30(2)21-12-6-11(16-7-14(34)20-13(33)4-10(32)5-19(20)41-16)17(8-18(12)44-31(3)9-15(35)22(30)23(21)31)42-29-26(38)24(36)25(37)27(43-29)28(39)40/h4-6,8,15-16,21-27,29,32-33,35-38H,7,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0132783	6-[(2-{5,11-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2C3C1C1=C(OC3(C)CC2O)C=C(O)C(=C1)C1CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C31H34O13/c1-30(2)21-12-6-11(13(32)7-18(12)44-31(3)9-16(35)22(30)23(21)31)17-8-15(34)20-14(33)4-10(5-19(20)42-17)41-29-26(38)24(36)25(37)27(43-29)28(39)40/h4-7,16-17,21-27,29,32-33,35-38H,8-9H2,1-3H3,(H,39,40)	
HMDB:HMDB0132784	6-[(2-{5,11-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2C3C1C1=C(OC3(C)CC2O)C=C(O)C(=C1)C1CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C31H34O13/c1-30(2)21-12-6-11(13(33)7-17(12)44-31(3)9-15(35)22(30)23(21)31)16-8-14(34)20-18(41-16)4-10(32)5-19(20)42-29-26(38)24(36)25(37)27(43-29)28(39)40/h4-7,15-16,21-27,29,32-33,35-38H,8-9H2,1-3H3,(H,39,40)	
HMDB:HMDB0132786	6-{[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(O)=C4OC4OC(C(O)C(O)C4O)C(O)=O)C1C23	InChI=1S/C31H34O13/c1-30(2)13-4-5-31(3)20(13)19(30)12-8-11(16-9-15(34)18-14(33)6-10(32)7-17(18)41-16)21(35)26(25(12)44-31)42-29-24(38)22(36)23(37)27(43-29)28(39)40/h6-8,13,16,19-20,22-24,27,29,32-33,35-38H,4-5,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0132787	6-{[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-6-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(O)C=C6O5)C(OC5OC(C(O)C(O)C5O)C(O)=O)=C4O)C1C23	InChI=1S/C31H34O13/c1-30(2)13-4-5-31(3)20(13)19(30)12-8-11(16-9-15(34)18-14(33)6-10(32)7-17(18)41-16)25(24(38)26(12)44-31)42-29-23(37)21(35)22(36)27(43-29)28(39)40/h6-8,13,16,19-23,27,29,32-33,35-38H,4-5,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0132788	6-[(2-{5,6-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O)C=C(OC7OC(C(O)C(O)C7O)C(O)=O)C=C6O5)C(O)=C4O)C1C23	InChI=1S/C31H34O13/c1-30(2)13-4-5-31(3)20(13)19(30)12-8-11(21(34)23(36)26(12)44-31)16-9-15(33)18-14(32)6-10(7-17(18)42-16)41-29-25(38)22(35)24(37)27(43-29)28(39)40/h6-8,13,16,19-20,22,24-25,27,29,32,34-38H,4-5,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0132789	6-[(2-{5,6-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C=C(C5CC(=O)C6=C(O5)C=C(O)C=C6OC5OC(C(O)C(O)C5O)C(O)=O)C(O)=C4O)C1C23	InChI=1S/C31H34O13/c1-30(2)13-4-5-31(3)20(13)19(30)12-8-11(21(34)23(36)26(12)44-31)15-9-14(33)18-16(41-15)6-10(32)7-17(18)42-29-25(38)22(35)24(37)27(43-29)28(39)40/h6-8,13,15,19-20,22,24-25,27,29,32,34-38H,4-5,9H2,1-3H3,(H,39,40)	
HMDB:HMDB0132791	6-{[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-3-hydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C1C23)C(O)=C(C1CC(=O)C2=C(O)C=C(O)C=C2O1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C4	InChI=1S/C31H34O13/c1-30(2)11-4-5-31(3)21(11)22(30)20-17(44-31)9-16(42-29-26(38)24(36)25(37)27(43-29)28(39)40)19(23(20)35)15-8-13(34)18-12(33)6-10(32)7-14(18)41-15/h6-7,9,11,15,21-22,24-27,29,32-33,35-38H,4-5,8H2,1-3H3,(H,39,40)	
HMDB:HMDB0132792	6-[(2-{3,5-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C1C23)C(O)=C(C1CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1)C(O)=C4	InChI=1S/C31H34O13/c1-30(2)11-4-5-31(3)21(11)22(30)20-17(44-31)9-14(34)19(23(20)35)16-8-13(33)18-12(32)6-10(7-15(18)42-16)41-29-26(38)24(36)25(37)27(43-29)28(39)40/h6-7,9,11,16,21-22,24-27,29,32,34-38H,4-5,8H2,1-3H3,(H,39,40)	
HMDB:HMDB0132793	6-[(2-{3,5-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl}-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)C2CCC3(C)OC4=C(C1C23)C(O)=C(C1CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C4	InChI=1S/C31H34O13/c1-30(2)11-4-5-31(3)21(11)22(30)20-17(44-31)9-13(34)19(23(20)35)16-8-12(33)18-14(41-16)6-10(32)7-15(18)42-29-26(38)24(36)25(37)27(43-29)28(39)40/h6-7,9,11,16,21-22,24-27,29,32,34-38H,4-5,8H2,1-3H3,(H,39,40)	
HMDB:HMDB0132794	6-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H36O12/c1-14(2)5-4-6-15(3)7-8-16-9-18(23-13-21(35)25-20(34)10-17(32)11-24(25)41-23)19(33)12-22(16)42-31-28(38)26(36)27(37)29(43-31)30(39)40/h5,7,9-12,23,26-29,31-34,36-38H,4,6,8,13H2,1-3H3,(H,39,40)	
HMDB:HMDB0132795	6-[2-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-4-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=CC(C2CC(=O)C3=C(O)C=C(O)C=C3O2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C31H36O12/c1-14(2)5-4-6-15(3)7-8-16-9-18(22-13-21(35)25-20(34)10-17(32)11-24(25)41-22)23(12-19(16)33)42-31-28(38)26(36)27(37)29(43-31)30(39)40/h5,7,9-12,22,26-29,31-34,36-38H,4,6,8,13H2,1-3H3,(H,39,40)	
HMDB:HMDB0132796	6-({2-[5-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxyphenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=CC(C2CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O2)=C(O)C=C1O	InChI=1S/C31H36O12/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(33)12-19(16)32)23-13-22(35)25-21(34)10-17(11-24(25)42-23)41-31-28(38)26(36)27(37)29(43-31)30(39)40/h5,7,9-12,23,26-29,31-34,36-38H,4,6,8,13H2,1-3H3,(H,39,40)	
HMDB:HMDB0132797	6-({2-[5-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxyphenyl]-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC(C)=CCC1=CC(C2CC(=O)C3=C(O2)C=C(O)C=C3OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C31H36O12/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(34)12-19(16)33)22-13-21(35)25-23(41-22)10-17(32)11-24(25)42-31-28(38)26(36)27(37)29(43-31)30(39)40/h5,7,9-12,22,26-29,31-34,36-38H,4,6,8,13H2,1-3H3,(H,39,40)	
HMDB:HMDB0132798	5,7-dihydroxy-2-[7-hydroxy-2-(hydroxymethyl)-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC1(CO)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C25H26O7/c1-14(2)4-3-6-25(13-26)7-5-15-8-17(18(28)11-21(15)32-25)22-12-20(30)24-19(29)9-16(27)10-23(24)31-22/h4-5,7-11,22,26-29H,3,6,12-13H2,1-2H3	
HMDB:HMDB0132799	5,7-dihydroxy-2-[7-hydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCC(O)C1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C25H26O7/c1-13(2)4-5-23(30)25(3)7-6-14-8-16(17(27)11-20(14)32-25)21-12-19(29)24-18(28)9-15(26)10-22(24)31-21/h4,6-11,21,23,26-28,30H,5,12H2,1-3H3	
HMDB:HMDB0132800	5,6,7-trihydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O1)C=C(O)C(O)=C3O)C(O)=C2	InChI=1S/C25H26O7/c1-13(2)5-4-7-25(3)8-6-14-9-15(16(26)10-19(14)32-25)20-11-17(27)22-21(31-20)12-18(28)23(29)24(22)30/h5-6,8-10,12,20,26,28-30H,4,7,11H2,1-3H3	
HMDB:HMDB0132801	5,7-dihydroxy-2-[7-hydroxy-2-(5-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one	CC(CO)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C25H26O7/c1-14(13-26)4-3-6-25(2)7-5-15-8-17(18(28)11-21(15)32-25)22-12-20(30)24-19(29)9-16(27)10-23(24)31-22/h4-5,7-11,22,26-29H,3,6,12-13H2,1-2H3	
HMDB:HMDB0132802	5,7-dihydroxy-2-{7-hydroxy-2-[(3E)-5-hydroxy-4-methylpent-3-en-1-yl]-2-methyl-2H-chromen-6-yl}-3,4-dihydro-2H-1-benzopyran-4-one	[H]\C(CCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2)=C(\C)CO	InChI=1S/C25H26O7/c1-14(13-26)4-3-6-25(2)7-5-15-8-17(18(28)11-21(15)32-25)22-12-20(30)24-19(29)9-16(27)10-23(24)31-22/h4-5,7-11,22,26-29H,3,6,12-13H2,1-2H3/b14-4+	
HMDB:HMDB0132803	5,7-dihydroxy-2-[7-hydroxy-2-(2-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CC(O)CC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C25H26O7/c1-13(2)6-16(27)12-25(3)5-4-14-7-17(18(28)10-21(14)32-25)22-11-20(30)24-19(29)8-15(26)9-23(24)31-22/h4-10,16,22,26-29H,11-12H2,1-3H3	
HMDB:HMDB0132804	2-{2-[2-(3,3-dimethyloxiran-2-yl)ethyl]-7-hydroxy-2-methyl-2H-chromen-6-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	CC1(C)OC1CCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C25H26O7/c1-24(2)22(32-24)5-7-25(3)6-4-13-8-15(16(27)11-19(13)31-25)20-12-18(29)23-17(28)9-14(26)10-21(23)30-20/h4,6,8-11,20,22,26-28H,5,7,12H2,1-3H3	
HMDB:HMDB0132805	5,7-dihydroxy-2-[9-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-10-yl]-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC1(C)OC2=C(C=C(C3CC(=O)C4=C(O)C=C(O)C=C4O3)C(O)=C2)C2OC12	InChI=1S/C25H26O7/c1-12(2)5-4-6-25(3)24-23(31-24)15-9-14(16(27)10-20(15)32-25)19-11-18(29)22-17(28)7-13(26)8-21(22)30-19/h5,7-10,19,23-24,26-28H,4,6,11H2,1-3H3	
HMDB:HMDB0132806	2-[7,8-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC1(C)OC2=C(O)C(O)=C(C=C2C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C25H26O7/c1-13(2)5-4-7-25(3)8-6-14-9-16(22(29)23(30)24(14)32-25)19-12-18(28)21-17(27)10-15(26)11-20(21)31-19/h5-6,8-11,19,26-27,29-30H,4,7,12H2,1-3H3	
HMDB:HMDB0132807	2-[5,7-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCCC1(C)OC2=C(C=C1)C(O)=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C25H26O7/c1-13(2)5-4-7-25(3)8-6-15-19(32-25)11-18(29)23(24(15)30)21-12-17(28)22-16(27)9-14(26)10-20(22)31-21/h5-6,8-11,21,26-27,29-30H,4,7,12H2,1-3H3	
HMDB:HMDB0132808	6-{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(C=C2C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H34O12/c1-14(2)5-4-7-31(3)8-6-15-9-17(21-12-19(34)24-18(33)10-16(32)11-23(24)40-21)22(13-20(15)43-31)41-30-27(37)25(35)26(36)28(42-30)29(38)39/h5-6,8-11,13,21,25-28,30,32-33,35-37H,4,7,12H2,1-3H3,(H,38,39)	
HMDB:HMDB0132809	3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O1)C(O)=C2	InChI=1S/C31H34O12/c1-14(2)5-4-7-31(3)8-6-15-9-17(18(32)12-21(15)43-31)22-13-20(34)24-19(33)10-16(11-23(24)41-22)40-30-27(37)25(35)26(36)28(42-30)29(38)39/h5-6,8-12,22,25-28,30,32-33,35-37H,4,7,13H2,1-3H3,(H,38,39)	
HMDB:HMDB0132810	3,4,5-trihydroxy-6-({7-hydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O1)C=C(O)C=C3OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C31H34O12/c1-14(2)5-4-7-31(3)8-6-15-9-17(18(33)12-20(15)43-31)21-13-19(34)24-22(40-21)10-16(32)11-23(24)41-30-27(37)25(35)26(36)28(42-30)29(38)39/h5-6,8-12,21,25-28,30,32-33,35-37H,4,7,13H2,1-3H3,(H,38,39)	
HMDB:HMDB0132811	6-{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-(hydroxymethyl)-2-(4-methylpent-3-en-1-yl)-2H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(CO)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(C=C2C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H34O13/c1-14(2)4-3-6-31(13-32)7-5-15-8-17(21-11-19(35)24-18(34)9-16(33)10-23(24)41-21)22(12-20(15)44-31)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h4-5,7-10,12,21,25-28,30,32-34,36-38H,3,6,11,13H2,1-2H3,(H,39,40)	
HMDB:HMDB0132812	3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-2-(hydroxymethyl)-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	CC(C)=CCCC1(CO)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O1)C(O)=C2	InChI=1S/C31H34O13/c1-14(2)4-3-6-31(13-32)7-5-15-8-17(18(33)11-21(15)44-31)22-12-20(35)24-19(34)9-16(10-23(24)42-22)41-30-27(38)25(36)26(37)28(43-30)29(39)40/h4-5,7-11,22,25-28,30,32-34,36-38H,3,6,12-13H2,1-2H3,(H,39,40)	
HMDB:HMDB0132813	3,4,5-trihydroxy-6-({7-hydroxy-2-[7-hydroxy-2-(hydroxymethyl)-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	CC(C)=CCCC1(CO)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O1)C=C(O)C=C3OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C31H34O13/c1-14(2)4-3-6-31(13-32)7-5-15-8-17(18(34)11-20(15)44-31)21-12-19(35)24-22(41-21)9-16(33)10-23(24)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h4-5,7-11,21,25-28,30,32-34,36-38H,3,6,12-13H2,1-2H3,(H,39,40)	
HMDB:HMDB0132814	{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-7-hydroxy-2-(4-methylpent-3-en-1-yl)-2H-chromen-2-yl]methoxy}sulfonic acid	CC(C)=CCCC1(COS(O)(=O)=O)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C25H26O10S/c1-14(2)4-3-6-25(13-33-36(30,31)32)7-5-15-8-17(18(27)11-21(15)35-25)22-12-20(29)24-19(28)9-16(26)10-23(24)34-22/h4-5,7-11,22,26-28H,3,6,12-13H2,1-2H3,(H,30,31,32)	
HMDB:HMDB0132815	6-{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-(1-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC(O)C1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(C=C2C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H34O13/c1-13(2)4-5-23(35)31(3)7-6-14-8-16(20-11-18(34)24-17(33)9-15(32)10-22(24)41-20)21(12-19(14)44-31)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h4,6-10,12,20,23,25-28,30,32-33,35-38H,5,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0132816	3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	CC(C)=CCC(O)C1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O1)C(O)=C2	InChI=1S/C31H34O13/c1-13(2)4-5-23(35)31(3)7-6-14-8-16(17(32)11-20(14)44-31)21-12-19(34)24-18(33)9-15(10-22(24)42-21)41-30-27(38)25(36)26(37)28(43-30)29(39)40/h4,6-11,21,23,25-28,30,32-33,35-38H,5,12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132817	3,4,5-trihydroxy-6-({7-hydroxy-2-[7-hydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	CC(C)=CCC(O)C1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O1)C=C(O)C=C3OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C31H34O13/c1-13(2)4-5-23(35)31(3)7-6-14-8-16(17(33)11-19(14)44-31)20-12-18(34)24-21(41-20)9-15(32)10-22(24)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h4,6-11,20,23,25-28,30,32-33,35-38H,5,12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132818	({1-[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-7-hydroxy-2-methyl-2H-chromen-2-yl]-4-methylpent-3-en-1-yl}oxy)sulfonic acid	CC(C)=CCC(OS(O)(=O)=O)C1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C25H26O10S/c1-13(2)4-5-23(35-36(30,31)32)25(3)7-6-14-8-16(17(27)11-20(14)34-25)21-12-19(29)24-18(28)9-15(26)10-22(24)33-21/h4,6-11,21,23,26-28H,5,12H2,1-3H3,(H,30,31,32)	
HMDB:HMDB0132819	6-({5,7-dihydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O1)C=C(O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C3O)C(O)=C2	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-14-9-15(16(32)10-19(14)44-31)20-11-17(33)22-21(41-20)12-18(34)27(23(22)35)42-30-26(38)24(36)25(37)28(43-30)29(39)40/h5-6,8-10,12,20,24-26,28,30,32,34-38H,4,7,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0132820	3,4,5-trihydroxy-6-{[2-methyl-2-(4-methylpent-3-en-1-yl)-6-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(C=C2C=C1)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-14-9-15(19-10-16(32)22-21(41-19)11-17(33)23(34)24(22)35)20(12-18(14)44-31)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h5-6,8-9,11-12,19,25-28,30,33-38H,4,7,10H2,1-3H3,(H,39,40)	
HMDB:HMDB0132821	6-({5,6-dihydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O1)C(O)=C2	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-14-9-15(16(32)10-18(14)44-31)19-11-17(33)22-20(41-19)12-21(23(34)24(22)35)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h5-6,8-10,12,19,25-28,30,32,34-38H,4,7,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0132822	6-({6,7-dihydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O1)C=C(O)C(O)=C3OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-14-9-15(16(32)10-19(14)44-31)20-11-17(33)22-21(41-20)12-18(34)23(35)27(22)42-30-26(38)24(36)25(37)28(43-30)29(39)40/h5-6,8-10,12,20,24-26,28,30,32,34-38H,4,7,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0132823	6-{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-(5-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CO)=CCCC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(C=C2C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H34O13/c1-14(13-32)4-3-6-31(2)7-5-15-8-17(21-11-19(35)24-18(34)9-16(33)10-23(24)41-21)22(12-20(15)44-31)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h4-5,7-10,12,21,25-28,30,32-34,36-38H,3,6,11,13H2,1-2H3,(H,39,40)	
HMDB:HMDB0132824	3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-2-(5-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	CC(CO)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O1)C(O)=C2	InChI=1S/C31H34O13/c1-14(13-32)4-3-6-31(2)7-5-15-8-17(18(33)11-21(15)44-31)22-12-20(35)24-19(34)9-16(10-23(24)42-22)41-30-27(38)25(36)26(37)28(43-30)29(39)40/h4-5,7-11,22,25-28,30,32-34,36-38H,3,6,12-13H2,1-2H3,(H,39,40)	
HMDB:HMDB0132825	3,4,5-trihydroxy-6-({7-hydroxy-2-[7-hydroxy-2-(5-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	CC(CO)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O1)C=C(O)C=C3OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C31H34O13/c1-14(13-32)4-3-6-31(2)7-5-15-8-17(18(34)11-20(15)44-31)21-12-19(35)24-22(41-21)9-16(33)10-23(24)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h4-5,7-11,21,25-28,30,32-34,36-38H,3,6,12-13H2,1-2H3,(H,39,40)	
HMDB:HMDB0132826	({5-[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-7-hydroxy-2-methyl-2H-chromen-2-yl]-2-methylpent-2-en-1-yl}oxy)sulfonic acid	CC(COS(O)(=O)=O)=CCCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C25H26O10S/c1-14(13-33-36(30,31)32)4-3-6-25(2)7-5-15-8-17(18(27)11-21(15)35-25)22-12-20(29)24-19(28)9-16(26)10-23(24)34-22/h4-5,7-11,22,26-28H,3,6,12-13H2,1-2H3,(H,30,31,32)	
HMDB:HMDB0132828	3,4,5-trihydroxy-6-[(5-hydroxy-2-{7-hydroxy-2-[(3E)-5-hydroxy-4-methylpent-3-en-1-yl]-2-methyl-2H-chromen-6-yl}-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	[H]\C(CCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O1)C(O)=C2)=C(\C)CO	InChI=1S/C31H34O13/c1-14(13-32)4-3-6-31(2)7-5-15-8-17(18(33)11-21(15)44-31)22-12-20(35)24-19(34)9-16(10-23(24)42-22)41-30-27(38)25(36)26(37)28(43-30)29(39)40/h4-5,7-11,22,25-28,30,32-34,36-38H,3,6,12-13H2,1-2H3,(H,39,40)/b14-4+	
HMDB:HMDB0132830	{[(2E)-5-[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-7-hydroxy-2-methyl-2H-chromen-2-yl]-2-methylpent-2-en-1-yl]oxy}sulfonic acid	[H]\C(CCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2)=C(\C)COS(O)(=O)=O	InChI=1S/C25H26O10S/c1-14(13-33-36(30,31)32)4-3-6-25(2)7-5-15-8-17(18(27)11-21(15)35-25)22-12-20(29)24-19(28)9-16(26)10-23(24)34-22/h4-5,7-11,22,26-28H,3,6,12-13H2,1-2H3,(H,30,31,32)/b14-4+	
HMDB:HMDB0132831	6-{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-(2-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CC(O)CC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(C=C2C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H34O13/c1-13(2)6-16(33)12-31(3)5-4-14-7-17(21-10-19(35)24-18(34)8-15(32)9-23(24)41-21)22(11-20(14)44-31)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h4-9,11,16,21,25-28,30,32-34,36-38H,10,12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132832	3,4,5-trihydroxy-6-({5-hydroxy-2-[7-hydroxy-2-(2-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	CC(C)=CC(O)CC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O1)C(O)=C2	InChI=1S/C31H34O13/c1-13(2)6-15(32)12-31(3)5-4-14-7-17(18(33)10-21(14)44-31)22-11-20(35)24-19(34)8-16(9-23(24)42-22)41-30-27(38)25(36)26(37)28(43-30)29(39)40/h4-10,15,22,25-28,30,32-34,36-38H,11-12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132833	3,4,5-trihydroxy-6-({7-hydroxy-2-[7-hydroxy-2-(2-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-6-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	CC(C)=CC(O)CC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O1)C=C(O)C=C3OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C31H34O13/c1-13(2)6-16(33)12-31(3)5-4-14-7-17(18(34)10-20(14)44-31)21-11-19(35)24-22(41-21)8-15(32)9-23(24)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h4-10,16,21,25-28,30,32-34,36-38H,11-12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132834	({1-[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-7-hydroxy-2-methyl-2H-chromen-2-yl]-4-methylpent-3-en-2-yl}oxy)sulfonic acid	CC(C)=CC(CC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2)OS(O)(=O)=O	InChI=1S/C25H26O10S/c1-13(2)6-16(35-36(30,31)32)12-25(3)5-4-14-7-17(18(27)10-21(14)34-25)22-11-20(29)24-19(28)8-15(26)9-23(24)33-22/h4-10,16,22,26-28H,11-12H2,1-3H3,(H,30,31,32)	
HMDB:HMDB0132835	6-{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-[2-(3,3-dimethyloxiran-2-yl)ethyl]-2-methyl-2H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CCC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(C=C2C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H34O13/c1-30(2)22(44-30)5-7-31(3)6-4-13-8-15(19-11-17(34)23-16(33)9-14(32)10-21(23)40-19)20(12-18(13)43-31)41-29-26(37)24(35)25(36)27(42-29)28(38)39/h4,6,8-10,12,19,22,24-27,29,32-33,35-37H,5,7,11H2,1-3H3,(H,38,39)	
HMDB:HMDB0132836	6-[(2-{2-[2-(3,3-dimethyloxiran-2-yl)ethyl]-7-hydroxy-2-methyl-2H-chromen-6-yl}-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O1)C(O)=C2	InChI=1S/C31H34O13/c1-30(2)22(44-30)5-7-31(3)6-4-13-8-15(16(32)11-19(13)43-31)20-12-18(34)23-17(33)9-14(10-21(23)41-20)40-29-26(37)24(35)25(36)27(42-29)28(38)39/h4,6,8-11,20,22,24-27,29,32-33,35-37H,5,7,12H2,1-3H3,(H,38,39)	
HMDB:HMDB0132837	6-[(2-{2-[2-(3,3-dimethyloxiran-2-yl)ethyl]-7-hydroxy-2-methyl-2H-chromen-6-yl}-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CCC1(C)OC2=C(C=C1)C=C(C1CC(=O)C3=C(O1)C=C(O)C=C3OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C31H34O13/c1-30(2)22(44-30)5-7-31(3)6-4-13-8-15(16(33)11-18(13)43-31)19-12-17(34)23-20(40-19)9-14(32)10-21(23)41-29-26(37)24(35)25(36)27(42-29)28(38)39/h4,6,8-11,19,22,24-27,29,32-33,35-37H,5,7,12H2,1-3H3,(H,38,39)	
HMDB:HMDB0132838	6-{[10-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-methyl-5-(4-methylpent-3-en-1-yl)-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C(C3CC(=O)C4=C(O)C=C(O)C=C4O3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C2OC12	InChI=1S/C31H34O13/c1-12(2)5-4-6-31(3)28-26(42-28)15-9-14(18-10-17(34)22-16(33)7-13(32)8-21(22)40-18)19(11-20(15)44-31)41-30-25(37)23(35)24(36)27(43-30)29(38)39/h5,7-9,11,18,23-28,30,32-33,35-37H,4,6,10H2,1-3H3,(H,38,39)	
HMDB:HMDB0132839	3,4,5-trihydroxy-6-({5-hydroxy-2-[9-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-10-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C(C3CC(=O)C4=C(O)C=C(OC5OC(C(O)C(O)C5O)C(O)=O)C=C4O3)C(O)=C2)C2OC12	InChI=1S/C31H34O13/c1-12(2)5-4-6-31(3)28-26(42-28)15-9-14(16(32)10-20(15)44-31)19-11-18(34)22-17(33)7-13(8-21(22)41-19)40-30-25(37)23(35)24(36)27(43-30)29(38)39/h5,7-10,19,23-28,30,32-33,35-37H,4,6,11H2,1-3H3,(H,38,39)	
HMDB:HMDB0132840	3,4,5-trihydroxy-6-({7-hydroxy-2-[9-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-10-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)oxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C(C3CC(=O)C4=C(O3)C=C(O)C=C4OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C2OC12	InChI=1S/C31H34O13/c1-12(2)5-4-6-31(3)28-26(42-28)15-9-14(16(33)10-19(15)44-31)18-11-17(34)22-20(40-18)7-13(32)8-21(22)41-30-25(37)23(35)24(36)27(43-30)29(38)39/h5,7-10,18,23-28,30,32-33,35-37H,4,6,11H2,1-3H3,(H,38,39)	
HMDB:HMDB0132841	6-{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-7-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C(C=C2C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-14-9-16(19-12-18(34)21-17(33)10-15(32)11-20(21)41-19)22(35)27(26(14)44-31)42-30-25(38)23(36)24(37)28(43-30)29(39)40/h5-6,8-11,19,23-25,28,30,32-33,35-38H,4,7,12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132842	6-{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C(C=C2C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-14-9-16(19-12-18(34)21-17(33)10-15(32)11-20(21)41-19)27(25(38)26(14)44-31)42-30-24(37)22(35)23(36)28(43-30)29(39)40/h5-6,8-11,19,22-24,28,30,32-33,35-38H,4,7,12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132843	6-({2-[7,8-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(O)C(O)=C(C=C2C=C1)C1CC(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-14-9-16(22(34)24(36)27(14)44-31)19-12-18(33)21-17(32)10-15(11-20(21)42-19)41-30-26(38)23(35)25(37)28(43-30)29(39)40/h5-6,8-11,19,23,25-26,28,30,32,34-38H,4,7,12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132844	6-({2-[7,8-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(O)C(O)=C(C=C2C=C1)C1CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-14-9-16(22(34)24(36)27(14)44-31)18-12-17(33)21-19(41-18)10-15(32)11-20(21)42-30-26(38)23(35)25(37)28(43-30)29(39)40/h5-6,8-11,18,23,25-26,28,30,32,34-38H,4,7,12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132845	6-{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-7-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(C1CC(=O)C3=C(O)C=C(O)C=C3O1)C(O)=C2	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-15-19(44-31)11-18(35)23(21-12-17(34)22-16(33)9-14(32)10-20(22)41-21)27(15)42-30-26(38)24(36)25(37)28(43-30)29(39)40/h5-6,8-11,21,24-26,28,30,32-33,35-38H,4,7,12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132846	6-{[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(C3CC(=O)C4=C(O)C=C(O)C=C4O3)C(O)=C2C=C1	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-15-18(44-31)12-21(42-30-27(38)25(36)26(37)28(43-30)29(39)40)23(24(15)35)20-11-17(34)22-16(33)9-14(32)10-19(22)41-20/h5-6,8-10,12,20,25-28,30,32-33,35-38H,4,7,11H2,1-3H3,(H,39,40)	
HMDB:HMDB0132847	6-({2-[5,7-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C(O)=C(C1CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3O1)C(O)=C2	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-15-19(44-31)11-18(34)23(24(15)35)21-12-17(33)22-16(32)9-14(10-20(22)42-21)41-30-27(38)25(36)26(37)28(43-30)29(39)40/h5-6,8-11,21,25-28,30,32,34-38H,4,7,12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132848	6-({2-[5,7-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-6-yl]-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C(O)=C(C1CC(=O)C3=C(O1)C=C(O)C=C3OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C31H34O13/c1-13(2)5-4-7-31(3)8-6-15-18(44-31)11-17(34)23(24(15)35)21-12-16(33)22-19(41-21)9-14(32)10-20(22)42-30-27(38)25(36)26(37)28(43-30)29(39)40/h5-6,8-11,21,25-28,30,32,34-38H,4,7,12H2,1-3H3,(H,39,40)	
HMDB:HMDB0132849	7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=COC2=CC(O)=C(OC)C=C2C1=O	InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-14(18)16(21-2)7-12(15)17(13)19/h3-9,18H,1-2H3	
HMDB:HMDB0132850	6,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-21-15-7-14(18)13(17)6-11(15)16(12)19/h2-8,17-18H,1H3	
HMDB:HMDB0132851	7,8-dihydroxy-6-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=COC2=C(O)C(O)=C(OC)C=C2C1=O	InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)12-8-23-17-11(14(12)18)7-13(22-2)15(19)16(17)20/h3-8,19-20H,1-2H3	
HMDB:HMDB0132852	5,7-dihydroxy-6-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=COC2=C(C(O)=C(OC)C(O)=C2)C1=O	InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)11-8-23-13-7-12(18)17(22-2)16(20)14(13)15(11)19/h3-8,18,20H,1-2H3	
HMDB:HMDB0132853	7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1COC2=CC(O)=C(OC)C=C2C1=O	InChI=1S/C17H16O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-14(18)16(21-2)7-12(15)17(13)19/h3-8,13,18H,9H2,1-2H3	
HMDB:HMDB0132854	6-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=CC=C(C=C1)C1COC2=CC(O)=C(OC)C=C2C1O	InChI=1S/C17H18O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-14(18)16(21-2)7-12(15)17(13)19/h3-8,13,17-19H,9H2,1-2H3	
HMDB:HMDB0132855	1-(2,4-dihydroxy-5-methoxyphenyl)-2-(4-methoxyphenyl)propan-1-one	COC1=CC=C(C=C1)C(C)C(=O)C1=CC(OC)=C(O)C=C1O	InChI=1S/C17H18O5/c1-10(11-4-6-12(21-2)7-5-11)17(20)13-8-16(22-3)15(19)9-14(13)18/h4-10,18-19H,1-3H3	
HMDB:HMDB0132856	7-hydroxy-6-methoxy-3-phenyl-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1=CC=CC=C1	InChI=1S/C16H12O4/c1-19-15-7-11-14(8-13(15)17)20-9-12(16(11)18)10-5-3-2-4-6-10/h2-9,17H,1H3	
HMDB:HMDB0132857	6,7-dihydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C16H14O5/c1-20-10-4-2-9(3-5-10)12-8-21-15-7-14(18)13(17)6-11(15)16(12)19/h2-7,12,17-18H,8H2,1H3	
HMDB:HMDB0132858	6-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol	COC1=CC=C(C=C1)C1COC2=CC(O)=C(OC)C=C2C1	InChI=1S/C17H18O4/c1-19-14-5-3-11(4-6-14)13-7-12-8-17(20-2)15(18)9-16(12)21-10-13/h3-6,8-9,13,18H,7,10H2,1-2H3	
HMDB:HMDB0132859	3-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=C(O)C=C2OCC(C(O)C2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H16O5/c1-20-15-6-11-14(7-13(15)18)21-8-12(16(11)19)9-2-4-10(17)5-3-9/h2-7,12,16-19H,8H2,1H3	
HMDB:HMDB0132860	7-hydroxy-6-methoxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C2OCC(C(=O)C2=C1)C1=CC=CC=C1	InChI=1S/C16H14O4/c1-19-15-7-11-14(8-13(15)17)20-9-12(16(11)18)10-5-3-2-4-6-10/h2-8,12,17H,9H2,1H3	
HMDB:HMDB0132861	3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	COC1=CC=C(C=C1)C1COC2=C(C=C(O)C(O)=C2)C1O	InChI=1S/C16H16O5/c1-20-10-4-2-9(3-5-10)12-8-21-15-7-14(18)13(17)6-11(15)16(12)19/h2-7,12,16-19H,8H2,1H3	
HMDB:HMDB0132862	2-(4-methoxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one	COC1=CC=C(C=C1)C(C)C(=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H16O5/c1-9(10-3-5-11(21-2)6-4-10)16(20)12-7-14(18)15(19)8-13(12)17/h3-9,17-19H,1-2H3	
HMDB:HMDB0132863	3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol	COC1=CC=C(C=C1)C1COC2=C(C1)C=C(O)C(O)=C2	InChI=1S/C16H16O4/c1-19-13-4-2-10(3-5-13)12-6-11-7-14(17)15(18)8-16(11)20-9-12/h2-5,7-8,12,17-18H,6,9H2,1H3	
HMDB:HMDB0132864	6-methoxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=C(O)C=C2OCC(C(O)C2=C1)C1=CC=CC=C1	InChI=1S/C16H16O4/c1-19-15-7-11-14(8-13(15)17)20-9-12(16(11)18)10-5-3-2-4-6-10/h2-8,12,16-18H,9H2,1H3	
HMDB:HMDB0132865	1-(2,4-dihydroxy-5-methoxyphenyl)-2-phenylpropan-1-one	COC1=C(O)C=C(O)C(=C1)C(=O)C(C)C1=CC=CC=C1	InChI=1S/C16H16O4/c1-10(11-6-4-3-5-7-11)16(19)12-8-15(20-2)14(18)9-13(12)17/h3-10,17-18H,1-2H3	
HMDB:HMDB0132866	7,8-dihydroxy-6-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1COC2=C(O)C(O)=C(OC)C=C2C1=O	InChI=1S/C17H16O6/c1-21-10-5-3-9(4-6-10)12-8-23-17-11(14(12)18)7-13(22-2)15(19)16(17)20/h3-7,12,19-20H,8H2,1-2H3	
HMDB:HMDB0132867	7,8-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one	COC1=C(O)C(O)=C2OC=C(C(=O)C2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H12O6/c1-21-12-6-10-13(18)11(8-2-4-9(17)5-3-8)7-22-16(10)15(20)14(12)19/h2-7,17,19-20H,1H3	
HMDB:HMDB0132868	6,7,8-trihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=COC2=C(O)C(O)=C(O)C=C2C1=O	InChI=1S/C16H12O6/c1-21-9-4-2-8(3-5-9)11-7-22-16-10(13(11)18)6-12(17)14(19)15(16)20/h2-7,17,19-20H,1H3	
HMDB:HMDB0132869	6-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7,8-triol	COC1=CC=C(C=C1)C1COC2=C(O)C(O)=C(OC)C=C2C1O	InChI=1S/C17H18O6/c1-21-10-5-3-9(4-6-10)12-8-23-17-11(14(12)18)7-13(22-2)15(19)16(17)20/h3-7,12,14,18-20H,8H2,1-2H3	
HMDB:HMDB0132870	2-(4-methoxyphenyl)-1-(2,3,4-trihydroxy-5-methoxyphenyl)propan-1-one	COC1=CC=C(C=C1)C(C)C(=O)C1=CC(OC)=C(O)C(O)=C1O	InChI=1S/C17H18O6/c1-9(10-4-6-11(22-2)7-5-10)14(18)12-8-13(23-3)16(20)17(21)15(12)19/h4-9,19-21H,1-3H3	
HMDB:HMDB0132871	7,8-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C(O)=C2OCC(C(=O)C2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H14O6/c1-21-12-6-10-13(18)11(8-2-4-9(17)5-3-8)7-22-16(10)15(20)14(12)19/h2-6,11,17,19-20H,7H2,1H3	
HMDB:HMDB0132872	6,7,8-trihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=C(C=C1)C1=COC2=C(O)C(O)=C(O)C=C2C1=O	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)10-6-21-15-9(12(10)18)5-11(17)13(19)14(15)20/h1-6,16-17,19-20H	
HMDB:HMDB0132873	7,8-dihydroxy-6-methoxy-3-phenyl-4H-chromen-4-one	COC1=C(O)C(O)=C2OC=C(C(=O)C2=C1)C1=CC=CC=C1	InChI=1S/C16H12O5/c1-20-12-7-10-13(17)11(9-5-3-2-4-6-9)8-21-16(10)15(19)14(12)18/h2-8,18-19H,1H3	
HMDB:HMDB0132874	6,7,8-trihydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1COC2=C(O)C(O)=C(O)C=C2C1=O	InChI=1S/C16H14O6/c1-21-9-4-2-8(3-5-9)11-7-22-16-10(13(11)18)6-12(17)14(19)15(16)20/h2-6,11,17,19-20H,7H2,1H3	
HMDB:HMDB0132876	3-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4,7,8-triol	COC1=C(O)C(O)=C2OCC(C(O)C2=C1)C1=CC=C(O)C=C1	InChI=1S/C16H16O6/c1-21-12-6-10-13(18)11(8-2-4-9(17)5-3-8)7-22-16(10)15(20)14(12)19/h2-6,11,13,17-20H,7H2,1H3	
HMDB:HMDB0132877	2-(4-hydroxyphenyl)-1-(2,3,4-trihydroxy-5-methoxyphenyl)propan-1-one	COC1=C(O)C(O)=C(O)C(=C1)C(=O)C(C)C1=CC=C(O)C=C1	InChI=1S/C16H16O6/c1-8(9-3-5-10(17)6-4-9)13(18)11-7-12(22-2)15(20)16(21)14(11)19/h3-8,17,19-21H,1-2H3	
HMDB:HMDB0132878	7,8-dihydroxy-6-methoxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C(O)=C2OCC(C(=O)C2=C1)C1=CC=CC=C1	InChI=1S/C16H14O5/c1-20-12-7-10-13(17)11(9-5-3-2-4-6-9)8-21-16(10)15(19)14(12)18/h2-7,11,18-19H,8H2,1H3	
HMDB:HMDB0132879	6,7,8-trihydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=C(C=C1)C1COC2=C(O)C(O)=C(O)C=C2C1=O	InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)10-6-21-15-9(12(10)18)5-11(17)13(19)14(15)20/h1-5,10,16-17,19-20H,6H2	
HMDB:HMDB0132880	6,7,8-trihydroxy-3-phenyl-4H-chromen-4-one	OC1=C(O)C(O)=C2OC=C(C(=O)C2=C1)C1=CC=CC=C1	InChI=1S/C15H10O5/c16-11-6-9-12(17)10(8-4-2-1-3-5-8)7-20-15(9)14(19)13(11)18/h1-7,16,18-19H	
HMDB:HMDB0132881	3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7,8-tetrol	COC1=CC=C(C=C1)C1COC2=C(O)C(O)=C(O)C=C2C1O	InChI=1S/C16H16O6/c1-21-9-4-2-8(3-5-9)11-7-22-16-10(13(11)18)6-12(17)14(19)15(16)20/h2-6,11,13,17-20H,7H2,1H3	
HMDB:HMDB0132882	2-(4-methoxyphenyl)-1-(2,3,4,5-tetrahydroxyphenyl)propan-1-one	COC1=CC=C(C=C1)C(C)C(=O)C1=CC(O)=C(O)C(O)=C1O	InChI=1S/C16H16O6/c1-8(9-3-5-10(22-2)6-4-9)13(18)11-7-12(17)15(20)16(21)14(11)19/h3-8,17,19-21H,1-2H3	
HMDB:HMDB0132883	5,7-dihydroxy-6-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1COC2=C(C1=O)C(O)=C(OC)C(O)=C2	InChI=1S/C17H16O6/c1-21-10-5-3-9(4-6-10)11-8-23-13-7-12(18)17(22-2)16(20)14(13)15(11)19/h3-7,11,18,20H,8H2,1-2H3	
HMDB:HMDB0132884	2-(4-methoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propan-1-one	COC1=CC=C(C=C1)C(C)C(=O)C1=C(O)C(OC)=C(O)C=C1O	InChI=1S/C17H18O6/c1-9(10-4-6-11(22-2)7-5-10)15(20)14-12(18)8-13(19)17(23-3)16(14)21/h4-9,18-19,21H,1-3H3	
HMDB:HMDB0132885	5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OCC(C2=O)C2=CC=C(O)C=C2)C=C1O	InChI=1S/C16H14O6/c1-21-16-11(18)6-12-13(15(16)20)14(19)10(7-22-12)8-2-4-9(17)5-3-8/h2-6,10,17-18,20H,7H2,1H3	
HMDB:HMDB0132886	5,7-dihydroxy-6-methoxy-3-phenyl-4H-chromen-4-one	COC1=C(O)C2=C(OC=C(C2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C16H12O5/c1-20-16-11(17)7-12-13(15(16)19)14(18)10(8-21-12)9-5-3-2-4-6-9/h2-8,17,19H,1H3	
HMDB:HMDB0132887	2-(4-hydroxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)propan-1-one	COC1=C(O)C=C(O)C(C(=O)C(C)C2=CC=C(O)C=C2)=C1O	InChI=1S/C16H16O6/c1-8(9-3-5-10(17)6-4-9)14(20)13-11(18)7-12(19)16(22-2)15(13)21/h3-8,17-19,21H,1-2H3	
HMDB:HMDB0132888	5,7-dihydroxy-6-methoxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OCC(C2=O)C2=CC=CC=C2)C=C1O	InChI=1S/C16H14O5/c1-20-16-11(17)7-12-13(15(16)19)14(18)10(8-21-12)9-5-3-2-4-6-9/h2-7,10,17,19H,8H2,1H3	
HMDB:HMDB0132889	1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=CC(O)=C(C(=O)CCC2=CC=C(O)C=C2)C(OC)=C1	InChI=1S/C17H18O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-4,6-7,9-10,18,20H,5,8H2,1-2H3	
HMDB:HMDB0132890	(2E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)C1=C(O)C=C(OC)C=C1OC	InChI=1S/C17H16O6/c1-22-11-8-15(21)17(16(9-11)23-2)13(19)6-4-10-3-5-12(18)14(20)7-10/h3-9,18,20-21H,1-2H3/b6-4+	
HMDB:HMDB0132891	(2E)-1-(2,3-dihydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)=C(OC)C=C1OC	InChI=1S/C17H16O6/c1-22-13-9-14(23-2)16(20)17(21)15(13)12(19)8-5-10-3-6-11(18)7-4-10/h3-9,18,20-21H,1-2H3/b8-5+	
HMDB:HMDB0132892	(2E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C=C(OC)C=C1O	InChI=1S/C16H14O5/c1-21-12-8-14(19)16(15(20)9-12)13(18)7-4-10-2-5-11(17)6-3-10/h2-9,17,19-20H,1H3/b7-4+	
HMDB:HMDB0132893	1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]C(=C([H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C=C(O)C=C1OC	InChI=1S/C16H14O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-9,17-18,20H,1H3/b7-4+	
HMDB:HMDB0132894	(2E)-1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(OC)C(O)=C(OC)C=C1O	InChI=1S/C17H16O6/c1-22-14-9-13(20)15(17(23-2)16(14)21)12(19)8-5-10-3-6-11(18)7-4-10/h3-9,18,20-21H,1-2H3/b8-5+	
HMDB:HMDB0132895	(2E)-3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C=C(OC)C=C1OC	InChI=1S/C17H16O6/c1-22-12-8-15(21)17(16(9-12)23-2)13(19)6-4-10-3-5-11(18)7-14(10)20/h3-9,18,20-21H,1-2H3/b6-4+	
HMDB:HMDB0132896	2-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-3,5-dimethoxyphenol	[H]\C(C(O)C1=C(O)C=C(OC)C=C1OC)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C17H18O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,14,18-20H,1-2H3/b8-5+	
HMDB:HMDB0132897	2-[3-(4-hydroxyphenyl)oxirane-2-carbonyl]-3,5-dimethoxyphenol	COC1=CC(O)=C(C(=O)C2OC2C2=CC=C(O)C=C2)C(OC)=C1	InChI=1S/C17H16O6/c1-21-11-7-12(19)14(13(8-11)22-2)15(20)17-16(23-17)9-3-5-10(18)6-4-9/h3-8,16-19H,1-2H3	
HMDB:HMDB0132898	3-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=CC(O)=C(C(=O)CC(O)C2=CC=C(O)C=C2)C(OC)=C1	InChI=1S/C17H18O6/c1-22-12-7-14(20)17(16(8-12)23-2)15(21)9-13(19)10-3-5-11(18)6-4-10/h3-8,13,18-20H,9H2,1-2H3	
HMDB:HMDB0132899	1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=CC(O)=C(C(=O)CCC2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C16H16O5/c1-21-12-8-14(19)16(15(20)9-12)13(18)7-4-10-2-5-11(17)6-3-10/h2-3,5-6,8-9,17,19-20H,4,7H2,1H3	
HMDB:HMDB0132900	1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=CC(O)=CC(O)=C1C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C16H16O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-3,5-6,8-9,17-18,20H,4,7H2,1H3	
HMDB:HMDB0132901	3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one	COC1=CC(O)=C(C(=O)CCC2=CC(O)=C(O)C=C2)C(OC)=C1	InChI=1S/C17H18O6/c1-22-11-8-15(21)17(16(9-11)23-2)13(19)6-4-10-3-5-12(18)14(20)7-10/h3,5,7-9,18,20-21H,4,6H2,1-2H3	
HMDB:HMDB0132902	1-(2,3-dihydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=CC(OC)=C(O)C(O)=C1C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C17H18O6/c1-22-13-9-14(23-2)16(20)17(21)15(13)12(19)8-5-10-3-6-11(18)7-4-10/h3-4,6-7,9,18,20-21H,5,8H2,1-2H3	
HMDB:HMDB0132903	1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=C(O)C(OC)=C(C(=O)CCC2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C17H18O6/c1-22-14-9-13(20)15(17(23-2)16(14)21)12(19)8-5-10-3-6-11(18)7-4-10/h3-4,6-7,9,18,20-21H,5,8H2,1-2H3	
HMDB:HMDB0132904	2-[1-hydroxy-3-(4-hydroxyphenyl)propyl]-3,5-dimethoxyphenol	COC1=CC(O)=C(C(O)CCC2=CC=C(O)C=C2)C(OC)=C1	InChI=1S/C17H20O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-4,6-7,9-10,14,18-20H,5,8H2,1-2H3	
HMDB:HMDB0132905	5-methoxybenzene-1,3-diol	COC1=CC(O)=CC(O)=C1	InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3	
HMDB:HMDB0132906	3,5-dimethoxybenzene-1,2-diol	COC1=CC(O)=C(O)C(OC)=C1	InChI=1S/C8H10O4/c1-11-5-3-6(9)8(10)7(4-5)12-2/h3-4,9-10H,1-2H3	
HMDB:HMDB0132907	2,6-dimethoxybenzene-1,4-diol	COC1=CC(O)=CC(OC)=C1O	InChI=1S/C8H10O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4,9-10H,1-2H3	
HMDB:HMDB0132908	1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylpropan-1-one	COC1=CC(O)=C(C(=O)CCC2=CC=CC=C2)C(OC)=C1	InChI=1S/C17H18O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-7,10-11,19H,8-9H2,1-2H3	
HMDB:HMDB0132909	(2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=CC=C1)C(=O)C1=C(O)C=C(OC)C=C1OC	InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)7-6-11-4-3-5-12(18)8-11/h3-10,18,20H,1-2H3/b7-6+	
HMDB:HMDB0132910	1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-hydroxyphenyl)propan-1-one	COC1=CC(O)=C(C(=O)CCC2=CC(O)=CC=C2)C(OC)=C1	InChI=1S/C17H18O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)7-6-11-4-3-5-12(18)8-11/h3-5,8-10,18,20H,6-7H2,1-2H3	
HMDB:HMDB0132911	(2E)-1-(2,3-dihydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(O)=C(OC)C=C1OC	InChI=1S/C17H16O5/c1-21-13-10-14(22-2)16(19)17(20)15(13)12(18)9-8-11-6-4-3-5-7-11/h3-10,19-20H,1-2H3/b9-8+	
HMDB:HMDB0132912	1-(2,3-dihydroxy-4,6-dimethoxyphenyl)-3-phenylpropan-1-one	COC1=CC(OC)=C(O)C(O)=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C17H18O5/c1-21-13-10-14(22-2)16(19)17(20)15(13)12(18)9-8-11-6-4-3-5-7-11/h3-7,10,19-20H,8-9H2,1-2H3	
HMDB:HMDB0132913	1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one	[H]C(=C([H])C1=CC=CC=C1)C(=O)C1=C(O)C=C(O)C=C1OC	InChI=1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+	
HMDB:HMDB0132914	1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylpropan-1-one	COC1=CC(O)=CC(O)=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C16H16O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-6,9-10,17,19H,7-8H2,1H3	
HMDB:HMDB0132915	(2E)-1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(OC)C(O)=C(OC)C=C1O	InChI=1S/C17H16O5/c1-21-14-10-13(19)15(17(22-2)16(14)20)12(18)9-8-11-6-4-3-5-7-11/h3-10,19-20H,1-2H3/b9-8+	
HMDB:HMDB0132916	1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-3-phenylpropan-1-one	COC1=C(O)C(OC)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1	InChI=1S/C17H18O5/c1-21-14-10-13(19)15(17(22-2)16(14)20)12(18)9-8-11-6-4-3-5-7-11/h3-7,10,19-20H,8-9H2,1-2H3	
HMDB:HMDB0132917	3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one	COC1=CC(O)=C(C(=O)CCC2=C(O)C=C(O)C=C2)C(OC)=C1	InChI=1S/C17H18O6/c1-22-12-8-15(21)17(16(9-12)23-2)13(19)6-4-10-3-5-11(18)7-14(10)20/h3,5,7-9,18,20-21H,4,6H2,1-2H3	
HMDB:HMDB0132918	3-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylpropan-1-one	COC1=CC(O)=C(C(=O)CC(O)C2=CC=CC=C2)C(OC)=C1	InChI=1S/C17H18O5/c1-21-12-8-14(19)17(16(9-12)22-2)15(20)10-13(18)11-6-4-3-5-7-11/h3-9,13,18-19H,10H2,1-2H3	
HMDB:HMDB0132919	2-(1,2-dihydroxypropan-2-yl)-9-hydroxy-2H,3H,7H-furo[3,2-g]chromen-7-one	CC(O)(CO)C1CC2=C(O1)C(O)=C1OC(=O)C=CC1=C2	InChI=1S/C14H14O6/c1-14(18,6-15)9-5-8-4-7-2-3-10(16)20-12(7)11(17)13(8)19-9/h2-4,9,15,17-18H,5-6H2,1H3	
HMDB:HMDB0132920	3,9-dihydroxy-2-(2-hydroxypropan-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one	CC(C)(O)C1OC2=C(C=C3C=CC(=O)OC3=C2O)C1O	InChI=1S/C14H14O6/c1-14(2,18)13-9(16)7-5-6-3-4-8(15)19-11(6)10(17)12(7)20-13/h3-5,9,13,16-18H,1-2H3	
HMDB:HMDB0132921	3,4,5-trihydroxy-6-{[2-(2-hydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-9-yl]oxy}oxane-2-carboxylic acid	CC(C)(O)C1CC2=C(O1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1OC(=O)C=CC1=C2	InChI=1S/C20H22O11/c1-20(2,27)9-6-8-5-7-3-4-10(21)29-14(7)17(15(8)28-9)31-19-13(24)11(22)12(23)16(30-19)18(25)26/h3-5,9,11-13,16,19,22-24,27H,6H2,1-2H3,(H,25,26)	
HMDB:HMDB0132922	6-{[2-(1,2-dihydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(O)(CO)C1CC2=C(O1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1OC(=O)C=CC1=C2	InChI=1S/C20H22O12/c1-20(28,6-21)9-5-8-4-7-2-3-10(22)30-14(7)17(15(8)29-9)32-19-13(25)11(23)12(24)16(31-19)18(26)27/h2-4,9,11-13,16,19,21,23-25,28H,5-6H2,1H3,(H,26,27)	
HMDB:HMDB0132923	(2-hydroxy-2-{9-hydroxy-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propoxy)sulfonic acid	CC(O)(COS(O)(=O)=O)C1CC2=C(O1)C(O)=C1OC(=O)C=CC1=C2	InChI=1S/C14H14O9S/c1-14(17,6-21-24(18,19)20)9-5-8-4-7-2-3-10(15)23-12(7)11(16)13(8)22-9/h2-4,9,16-17H,5-6H2,1H3,(H,18,19,20)	
HMDB:HMDB0132924	3,4,5-trihydroxy-6-{[3-hydroxy-2-(2-hydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-9-yl]oxy}oxane-2-carboxylic acid	CC(C)(O)C1OC2=C(C=C3C=CC(=O)OC3=C2OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C20H22O12/c1-20(2,28)17-9(22)7-5-6-3-4-8(21)29-13(6)16(14(7)30-17)32-19-12(25)10(23)11(24)15(31-19)18(26)27/h3-5,9-12,15,17,19,22-25,28H,1-2H3,(H,26,27)	
HMDB:HMDB0132925	[9-hydroxy-2-(2-hydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-3-yl]oxidanesulfonic acid	CC(C)(O)C1OC2=C(C=C3C=CC(=O)OC3=C2O)C1OS(O)(=O)=O	InChI=1S/C14H14O9S/c1-14(2,17)13-12(23-24(18,19)20)7-5-6-3-4-8(15)21-10(6)9(16)11(7)22-13/h3-5,12-13,16-17H,1-2H3,(H,18,19,20)	
HMDB:HMDB0132926	3,4,5-trihydroxy-6-{[7-oxo-2-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2H,3H,7H-furo[3,2-g]chromen-9-yl]oxy}oxane-2-carboxylic acid	CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CC2=C(O1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C1OC(=O)C=CC1=C2	InChI=1S/C26H32O16/c1-26(2,42-25-18(34)14(30)13(29)10(7-27)37-25)11-6-9-5-8-3-4-12(28)39-19(8)22(20(9)38-11)41-24-17(33)15(31)16(32)21(40-24)23(35)36/h3-5,10-11,13-18,21,24-25,27,29-34H,6-7H2,1-2H3,(H,35,36)	
HMDB:HMDB0132927	6-{[4,5-dihydroxy-6-(hydroxymethyl)-2-{[2-(2-hydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-9-yl]oxy}oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)(O)C1CC2=C(O1)C(OC1OC(CO)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O)=C1OC(=O)C=CC1=C2	InChI=1S/C26H32O16/c1-26(2,36)11-6-9-5-8-3-4-12(28)39-18(8)22(19(9)38-11)42-25-21(15(31)13(29)10(7-27)37-25)41-24-17(33)14(30)16(32)20(40-24)23(34)35/h3-5,10-11,13-17,20-21,24-25,27,29-33,36H,6-7H2,1-2H3,(H,34,35)	
HMDB:HMDB0132928	6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-{[2-(2-hydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-9-yl]oxy}oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)(O)C1CC2=C(O1)C(OC1OC(CO)C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)C1O)=C1OC(=O)C=CC1=C2	InChI=1S/C26H32O16/c1-26(2,36)11-6-9-5-8-3-4-12(28)39-18(8)22(19(9)38-11)42-25-17(33)20(13(29)10(7-27)37-25)40-24-16(32)14(30)15(31)21(41-24)23(34)35/h3-5,10-11,13-17,20-21,24-25,27,29-33,36H,6-7H2,1-2H3,(H,34,35)	
HMDB:HMDB0132929	6-{[4,5-dihydroxy-2-(hydroxymethyl)-6-{[2-(2-hydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-9-yl]oxy}oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)(O)C1CC2=C(O1)C(OC1OC(CO)C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)C1O)=C1OC(=O)C=CC1=C2	InChI=1S/C26H32O16/c1-26(2,36)11-6-9-5-8-3-4-12(28)39-18(8)22(19(9)38-11)42-24-17(33)15(31)20(10(7-27)37-24)40-25-16(32)13(29)14(30)21(41-25)23(34)35/h3-5,10-11,13-17,20-21,24-25,27,29-33,36H,6-7H2,1-2H3,(H,34,35)	
HMDB:HMDB0132930	3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-{[2-(2-hydroxypropan-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-9-yl]oxy}oxan-2-yl)methoxy]oxane-2-carboxylic acid	CC(C)(O)C1CC2=C(O1)C(OC1OC(COC3OC(C(O)C(O)C3O)C(O)=O)C(O)C(O)C1O)=C1OC(=O)C=CC1=C2	InChI=1S/C26H32O16/c1-26(2,36)11-6-9-5-8-3-4-12(27)40-19(8)22(20(9)39-11)42-25-18(33)14(29)13(28)10(38-25)7-37-24-17(32)15(30)16(31)21(41-24)23(34)35/h3-5,10-11,13-18,21,24-25,28-33,36H,6-7H2,1-2H3,(H,34,35)	
HMDB:HMDB0132931	3,4,5-trihydroxy-6-{[2-(7-oxo-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,7H-furo[3,2-g]chromen-2-yl)propan-2-yl]oxy}oxane-2-carboxylic acid	CC(C)(OC1OC(C(O)C(O)C1O)C(O)=O)C1CC2=C(O1)C(OC1OC(CO)C(O)C(O)C1O)=C1OC(=O)C=CC1=C2	InChI=1S/C26H32O16/c1-26(2,42-25-18(34)15(31)16(32)21(40-25)23(35)36)11-6-9-5-8-3-4-12(28)39-19(8)22(20(9)38-11)41-24-17(33)14(30)13(29)10(7-27)37-24/h3-5,10-11,13-18,21,24-25,27,29-34H,6-7H2,1-2H3,(H,35,36)	
HMDB:HMDB0132932	1-(4-methoxyphenyl)-4-methylpentan-3-one	COC1=CC=C(CCC(=O)C(C)C)C=C1	InChI=1S/C13H18O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-5,7-8,10H,6,9H2,1-3H3	
HMDB:HMDB0132933	(1Z)-2-hydroxy-1-(4-methoxyphenyl)-4-methylpent-1-en-3-one	[H]\C(=C(\O)C(=O)C(C)C)C1=CC=C(OC)C=C1	InChI=1S/C13H16O3/c1-9(2)13(15)12(14)8-10-4-6-11(16-3)7-5-10/h4-9,14H,1-3H3/b12-8-	
HMDB:HMDB0132934	1-(4-hydroxyphenyl)-4-methylpent-1-en-3-one	CC(C)C(=O)C=CC1=CC=C(O)C=C1	InChI=1S/C12H14O2/c1-9(2)12(14)8-5-10-3-6-11(13)7-4-10/h3-9,13H,1-2H3	
HMDB:HMDB0132935	1-(2-hydroxy-4-methoxyphenyl)-4-methylpent-1-en-3-one	COC1=CC(O)=C(C=CC(=O)C(C)C)C=C1	InChI=1S/C13H16O3/c1-9(2)12(14)7-5-10-4-6-11(16-3)8-13(10)15/h4-9,15H,1-3H3	
HMDB:HMDB0132936	1-[3-(4-methoxyphenyl)oxiran-2-yl]-2-methylpropan-1-one	COC1=CC=C(C=C1)C1OC1C(=O)C(C)C	InChI=1S/C13H16O3/c1-8(2)11(14)13-12(16-13)9-4-6-10(15-3)7-5-9/h4-8,12-13H,1-3H3	
HMDB:HMDB0132937	5-hydroxy-1-(4-methoxyphenyl)-4-methylpent-1-en-3-one	COC1=CC=C(C=CC(=O)C(C)CO)C=C1	InChI=1S/C13H16O3/c1-10(9-14)13(15)8-5-11-3-6-12(16-2)7-4-11/h3-8,10,14H,9H2,1-2H3	
HMDB:HMDB0132938	1-(4-methoxyphenyl)-4-methylpenta-1,4-dien-3-one	COC1=CC=C(C=CC(=O)C(C)=C)C=C1	InChI=1S/C13H14O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-9H,1H2,2-3H3	
HMDB:HMDB0132939	4-hydroxy-1-(4-methoxyphenyl)-4-methylpent-1-en-3-one	COC1=CC=C(C=CC(=O)C(C)(C)O)C=C1	InChI=1S/C13H16O3/c1-13(2,15)12(14)9-6-10-4-7-11(16-3)8-5-10/h4-9,15H,1-3H3	
HMDB:HMDB0132940	1-(4-methoxyphenyl)-4-methylpent-1-en-3-ol	COC1=CC=C(C=CC(O)C(C)C)C=C1	InChI=1S/C13H18O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-10,13-14H,1-3H3	
HMDB:HMDB0132941	1-hydroxy-1-(4-methoxyphenyl)-4-methylpentan-3-one	COC1=CC=C(C=C1)C(O)CC(=O)C(C)C	InChI=1S/C13H18O3/c1-9(2)12(14)8-13(15)10-4-6-11(16-3)7-5-10/h4-7,9,13,15H,8H2,1-3H3	
HMDB:HMDB0132942	1-(4-hydroxyphenyl)-4-methylpentan-3-one	CC(C)C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C12H16O2/c1-9(2)12(14)8-5-10-3-6-11(13)7-4-10/h3-4,6-7,9,13H,5,8H2,1-2H3	
HMDB:HMDB0132943	1-hydroxy-5-(4-methoxyphenyl)-2-methylpentan-3-one	COC1=CC=C(CCC(=O)C(C)CO)C=C1	InChI=1S/C13H18O3/c1-10(9-14)13(15)8-5-11-3-6-12(16-2)7-4-11/h3-4,6-7,10,14H,5,8-9H2,1-2H3	
HMDB:HMDB0132944	5-(4-methoxyphenyl)-2-methylpent-1-en-3-one	COC1=CC=C(CCC(=O)C(C)=C)C=C1	InChI=1S/C13H16O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-5,7-8H,1,6,9H2,2-3H3	
HMDB:HMDB0132945	4-hydroxy-1-(4-methoxyphenyl)-4-methylpentan-3-one	COC1=CC=C(CCC(=O)C(C)(C)O)C=C1	InChI=1S/C13H18O3/c1-13(2,15)12(14)9-6-10-4-7-11(16-3)8-5-10/h4-5,7-8,15H,6,9H2,1-3H3	
HMDB:HMDB0132946	2-hydroxy-1-(4-methoxyphenyl)-4-methylpentan-3-one	COC1=CC=C(CC(O)C(=O)C(C)C)C=C1	InChI=1S/C13H18O3/c1-9(2)13(15)12(14)8-10-4-6-11(16-3)7-5-10/h4-7,9,12,14H,8H2,1-3H3	
HMDB:HMDB0132947	1-(4-methoxyphenyl)-4-methylpentan-3-ol	COC1=CC=C(CCC(O)C(C)C)C=C1	InChI=1S/C13H20O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-5,7-8,10,13-14H,6,9H2,1-3H3	
HMDB:HMDB0132948	1-(4-methoxyphenyl)-4-methylpentane-2,3-dione	COC1=CC=C(CC(=O)C(=O)C(C)C)C=C1	InChI=1S/C13H16O3/c1-9(2)13(15)12(14)8-10-4-6-11(16-3)7-5-10/h4-7,9H,8H2,1-3H3	
HMDB:HMDB0132949	1-(4-methoxyphenyl)-4-methylpent-1-en-3-one	COC1=CC=C(C=CC(=O)C(C)C)C=C1	InChI=1S/C13H16O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-10H,1-3H3	
HMDB:HMDB0132950	3,4,5-trihydroxy-6-[4-(4-methyl-3-oxopent-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	CC(C)C(=O)C=CC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C18H22O8/c1-9(2)12(19)8-5-10-3-6-11(7-4-10)25-18-15(22)13(20)14(21)16(26-18)17(23)24/h3-9,13-16,18,20-22H,1-2H3,(H,23,24)	
HMDB:HMDB0132951	[4-(4-methyl-3-oxopent-1-en-1-yl)phenyl]oxidanesulfonic acid	CC(C)C(=O)C=CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C12H14O5S/c1-9(2)12(13)8-5-10-3-6-11(7-4-10)17-18(14,15)16/h3-9H,1-2H3,(H,14,15,16)	
HMDB:HMDB0132952	3,4,5-trihydroxy-6-[5-methoxy-2-(4-methyl-3-oxopent-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=CC(=O)C(C)C)C=C1	InChI=1S/C19H24O9/c1-9(2)12(20)7-5-10-4-6-11(26-3)8-13(10)27-19-16(23)14(21)15(22)17(28-19)18(24)25/h4-9,14-17,19,21-23H,1-3H3,(H,24,25)	
HMDB:HMDB0132953	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-1-(4-methoxyphenyl)-4-methyl-3-oxopentan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC=C(C=C1)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(=O)C(C)C	InChI=1S/C23H33N3O9S/c1-12(2)19(30)21(20(31)13-4-6-14(35-3)7-5-13)36-11-16(22(32)25-10-18(28)29)26-17(27)9-8-15(24)23(33)34/h4-7,12,15-16,20-21,31H,8-11,24H2,1-3H3,(H,25,32)(H,26,27)(H,28,29)(H,33,34)	
HMDB:HMDB0132954	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-1-(4-methoxyphenyl)-4-methyl-3-oxopentyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC=C(C=C1)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(=O)C(C)C	InChI=1S/C23H33N3O9S/c1-12(2)19(30)20(31)21(13-4-6-14(35-3)7-5-13)36-11-16(22(32)25-10-18(28)29)26-17(27)9-8-15(24)23(33)34/h4-7,12,15-16,20-21,31H,8-11,24H2,1-3H3,(H,25,32)(H,26,27)(H,28,29)(H,33,34)	
HMDB:HMDB0132956	{[5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-1-yl]oxy}sulfonic acid	COC1=CC=C(C=CC(=O)C(C)COS(O)(=O)=O)C=C1	InChI=1S/C13H16O6S/c1-10(9-19-20(15,16)17)13(14)8-5-11-3-6-12(18-2)7-4-11/h3-8,10H,9H2,1-2H3,(H,15,16,17)	
HMDB:HMDB0132957	3,4,5-trihydroxy-6-{[5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)C(C)(C)OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C19H24O9/c1-19(2,12(20)9-6-10-4-7-11(26-3)8-5-10)28-18-15(23)13(21)14(22)16(27-18)17(24)25/h4-9,13-16,18,21-23H,1-3H3,(H,24,25)	
HMDB:HMDB0132958	3,4,5-trihydroxy-6-{[1-(4-methoxyphenyl)-4-methylpent-1-en-3-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)C(C)C)C=C1	InChI=1S/C19H26O8/c1-10(2)13(9-6-11-4-7-12(25-3)8-5-11)26-19-16(22)14(20)15(21)17(27-19)18(23)24/h4-10,13-17,19-22H,1-3H3,(H,23,24)	
HMDB:HMDB0132959	{[1-(4-methoxyphenyl)-4-methylpent-1-en-3-yl]oxy}sulfonic acid	COC1=CC=C(C=CC(OS(O)(=O)=O)C(C)C)C=C1	InChI=1S/C13H18O5S/c1-10(2)13(18-19(14,15)16)9-6-11-4-7-12(17-3)8-5-11/h4-10,13H,1-3H3,(H,14,15,16)	
HMDB:HMDB0132960	3,4,5-trihydroxy-6-{[1-(4-methoxyphenyl)-4-methyl-3-oxopentyl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(CC(=O)C(C)C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C19H26O9/c1-9(2)12(20)8-13(10-4-6-11(26-3)7-5-10)27-19-16(23)14(21)15(22)17(28-19)18(24)25/h4-7,9,13-17,19,21-23H,8H2,1-3H3,(H,24,25)	
HMDB:HMDB0132961	{[1-(4-methoxyphenyl)-4-methyl-3-oxopentyl]oxy}sulfonic acid	COC1=CC=C(C=C1)C(CC(=O)C(C)C)OS(O)(=O)=O	InChI=1S/C13H18O6S/c1-9(2)12(14)8-13(19-20(15,16)17)10-4-6-11(18-3)7-5-10/h4-7,9,13H,8H2,1-3H3,(H,15,16,17)	
HMDB:HMDB0132962	3,4,5-trihydroxy-6-[4-(4-methyl-3-oxopentyl)phenoxy]oxane-2-carboxylic acid	CC(C)C(=O)CCC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C18H24O8/c1-9(2)12(19)8-5-10-3-6-11(7-4-10)25-18-15(22)13(20)14(21)16(26-18)17(23)24/h3-4,6-7,9,13-16,18,20-22H,5,8H2,1-2H3,(H,23,24)	
HMDB:HMDB0132963	[4-(4-methyl-3-oxopentyl)phenyl]oxidanesulfonic acid	CC(C)C(=O)CCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C12H16O5S/c1-9(2)12(13)8-5-10-3-6-11(7-4-10)17-18(14,15)16/h3-4,6-7,9H,5,8H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0132964	3,4,5-trihydroxy-6-{[5-(4-methoxyphenyl)-2-methyl-3-oxopentyl]oxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)C(C)COC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C19H26O9/c1-10(13(20)8-5-11-3-6-12(26-2)7-4-11)9-27-19-16(23)14(21)15(22)17(28-19)18(24)25/h3-4,6-7,10,14-17,19,21-23H,5,8-9H2,1-2H3,(H,24,25)	
HMDB:HMDB0132965	{[5-(4-methoxyphenyl)-2-methyl-3-oxopentyl]oxy}sulfonic acid	COC1=CC=C(CCC(=O)C(C)COS(O)(=O)=O)C=C1	InChI=1S/C13H18O6S/c1-10(9-19-20(15,16)17)13(14)8-5-11-3-6-12(18-2)7-4-11/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,15,16,17)	
HMDB:HMDB0132966	3,4,5-trihydroxy-6-{[5-(4-methoxyphenyl)-2-methyl-3-oxopentan-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)C(C)(C)OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C19H26O9/c1-19(2,12(20)9-6-10-4-7-11(26-3)8-5-10)28-18-15(23)13(21)14(22)16(27-18)17(24)25/h4-5,7-8,13-16,18,21-23H,6,9H2,1-3H3,(H,24,25)	
HMDB:HMDB0132967	3,4,5-trihydroxy-6-{[1-(4-methoxyphenyl)-4-methyl-3-oxopentan-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(CC(OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C(C)C)C=C1	InChI=1S/C19H26O9/c1-9(2)13(20)12(8-10-4-6-11(26-3)7-5-10)27-19-16(23)14(21)15(22)17(28-19)18(24)25/h4-7,9,12,14-17,19,21-23H,8H2,1-3H3,(H,24,25)	
HMDB:HMDB0132968	{[1-(4-methoxyphenyl)-4-methyl-3-oxopentan-2-yl]oxy}sulfonic acid	COC1=CC=C(CC(OS(O)(=O)=O)C(=O)C(C)C)C=C1	InChI=1S/C13H18O6S/c1-9(2)13(14)12(19-20(15,16)17)8-10-4-6-11(18-3)7-5-10/h4-7,9,12H,8H2,1-3H3,(H,15,16,17)	
HMDB:HMDB0132969	3,4,5-trihydroxy-6-{[1-(4-methoxyphenyl)-4-methylpentan-3-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(OC2OC(C(O)C(O)C2O)C(O)=O)C(C)C)C=C1	InChI=1S/C19H28O8/c1-10(2)13(9-6-11-4-7-12(25-3)8-5-11)26-19-16(22)14(20)15(21)17(27-19)18(23)24/h4-5,7-8,10,13-17,19-22H,6,9H2,1-3H3,(H,23,24)	
HMDB:HMDB0132970	{[1-(4-methoxyphenyl)-4-methylpentan-3-yl]oxy}sulfonic acid	COC1=CC=C(CCC(OS(O)(=O)=O)C(C)C)C=C1	InChI=1S/C13H20O5S/c1-10(2)13(18-19(14,15)16)9-6-11-4-7-12(17-3)8-5-11/h4-5,7-8,10,13H,6,9H2,1-3H3,(H,14,15,16)	
HMDB:HMDB0132971	1-(4-methoxyphenyl)pentan-3-one	CCC(=O)CCC1=CC=C(OC)C=C1	InChI=1S/C12H16O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h5-6,8-9H,3-4,7H2,1-2H3	
HMDB:HMDB0132972	(1Z)-2-hydroxy-1-(4-methoxyphenyl)pent-1-en-3-one	[H]\C(=C(\O)C(=O)CC)C1=CC=C(OC)C=C1	InChI=1S/C12H14O3/c1-3-11(13)12(14)8-9-4-6-10(15-2)7-5-9/h4-8,14H,3H2,1-2H3/b12-8-	
HMDB:HMDB0132973	(1E)-1-(4-hydroxyphenyl)pent-1-en-3-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)CC	InChI=1S/C11H12O2/c1-2-10(12)6-3-9-4-7-11(13)8-5-9/h3-8,13H,2H2,1H3/b6-3+	
HMDB:HMDB0132974	(1E)-1-(2-hydroxy-4-methoxyphenyl)pent-1-en-3-one	[H]\C(=C(\[H])C1=C(O)C=C(OC)C=C1)C(=O)CC	InChI=1S/C12H14O3/c1-3-10(13)6-4-9-5-7-11(15-2)8-12(9)14/h4-8,14H,3H2,1-2H3/b6-4+	
HMDB:HMDB0132975	(1E)-4-hydroxy-1-(4-methoxyphenyl)pent-1-en-3-one	[H]\C(=C(\[H])C1=CC=C(OC)C=C1)C(=O)C(C)O	InChI=1S/C12H14O3/c1-9(13)12(14)8-5-10-3-6-11(15-2)7-4-10/h3-9,13H,1-2H3/b8-5+	
HMDB:HMDB0132976	1-[3-(4-methoxyphenyl)oxiran-2-yl]propan-1-one	CCC(=O)C1OC1C1=CC=C(OC)C=C1	InChI=1S/C12H14O3/c1-3-10(13)12-11(15-12)8-4-6-9(14-2)7-5-8/h4-7,11-12H,3H2,1-2H3	
HMDB:HMDB0132977	(1E)-5-hydroxy-1-(4-methoxyphenyl)pent-1-en-3-one	[H]\C(=C(\[H])C1=CC=C(OC)C=C1)C(=O)CCO	InChI=1S/C12H14O3/c1-15-12-6-3-10(4-7-12)2-5-11(14)8-9-13/h2-7,13H,8-9H2,1H3/b5-2+	
HMDB:HMDB0132978	(4E)-5-(4-methoxyphenyl)penta-1,4-dien-3-one	[H]\C(=C(\[H])C1=CC=C(OC)C=C1)C(=O)C=C	InChI=1S/C12H12O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h3-9H,1H2,2H3/b7-4+	
HMDB:HMDB0132979	(1E)-1-(4-methoxyphenyl)pent-1-en-3-ol	[H]\C(C(O)CC)=C(\[H])C1=CC=C(OC)C=C1	InChI=1S/C12H16O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h4-9,11,13H,3H2,1-2H3/b7-4+	
HMDB:HMDB0132980	4-hydroxy-1-(4-methoxyphenyl)pentan-3-one	COC1=CC=C(CCC(=O)C(C)O)C=C1	InChI=1S/C12H16O3/c1-9(13)12(14)8-5-10-3-6-11(15-2)7-4-10/h3-4,6-7,9,13H,5,8H2,1-2H3	
HMDB:HMDB0132981	1-(4-hydroxyphenyl)pentan-3-one	CCC(=O)CCC1=CC=C(O)C=C1	InChI=1S/C11H14O2/c1-2-10(12)6-3-9-4-7-11(13)8-5-9/h4-5,7-8,13H,2-3,6H2,1H3	
HMDB:HMDB0132982	1-hydroxy-5-(4-methoxyphenyl)pentan-3-one	COC1=CC=C(CCC(=O)CCO)C=C1	InChI=1S/C12H16O3/c1-15-12-6-3-10(4-7-12)2-5-11(14)8-9-13/h3-4,6-7,13H,2,5,8-9H2,1H3	
HMDB:HMDB0132983	5-(4-methoxyphenyl)pent-1-en-3-one	COC1=CC=C(CCC(=O)C=C)C=C1	InChI=1S/C12H14O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h3,5-6,8-9H,1,4,7H2,2H3	
HMDB:HMDB0132984	2-hydroxy-1-(4-methoxyphenyl)pentan-3-one	CCC(=O)C(O)CC1=CC=C(OC)C=C1	InChI=1S/C12H16O3/c1-3-11(13)12(14)8-9-4-6-10(15-2)7-5-9/h4-7,12,14H,3,8H2,1-2H3	
HMDB:HMDB0132985	1-hydroxy-1-(4-methoxyphenyl)pentan-3-one	CCC(=O)CC(O)C1=CC=C(OC)C=C1	InChI=1S/C12H16O3/c1-3-10(13)8-12(14)9-4-6-11(15-2)7-5-9/h4-7,12,14H,3,8H2,1-2H3	
HMDB:HMDB0132986	1-(4-methoxyphenyl)pentan-3-ol	CCC(O)CCC1=CC=C(OC)C=C1	InChI=1S/C12H18O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h5-6,8-9,11,13H,3-4,7H2,1-2H3	
HMDB:HMDB0132987	1-(4-methoxyphenyl)pentane-2,3-dione	CCC(=O)C(=O)CC1=CC=C(OC)C=C1	InChI=1S/C12H14O3/c1-3-11(13)12(14)8-9-4-6-10(15-2)7-5-9/h4-7H,3,8H2,1-2H3	
HMDB:HMDB0132988	3,4,5-trihydroxy-6-{4-[(1E)-3-oxopent-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)CC	InChI=1S/C17H20O8/c1-2-10(18)6-3-9-4-7-11(8-5-9)24-17-14(21)12(19)13(20)15(25-17)16(22)23/h3-8,12-15,17,19-21H,2H2,1H3,(H,22,23)/b6-3+	
HMDB:HMDB0132990	3,4,5-trihydroxy-6-{5-methoxy-2-[(1E)-3-oxopent-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(OC)C=C1)C(=O)CC	InChI=1S/C18H22O9/c1-3-10(19)6-4-9-5-7-11(25-2)8-12(9)26-18-15(22)13(20)14(21)16(27-18)17(23)24/h4-8,13-16,18,20-22H,3H2,1-2H3,(H,23,24)/b6-4+	
HMDB:HMDB0132991	3,4,5-trihydroxy-6-{[(4E)-5-(4-methoxyphenyl)-3-oxopent-4-en-2-yl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC)C=C1)C(=O)C(C)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H22O9/c1-9(12(19)8-5-10-3-6-11(25-2)7-4-10)26-18-15(22)13(20)14(21)16(27-18)17(23)24/h3-9,13-16,18,20-22H,1-2H3,(H,23,24)/b8-5+	
HMDB:HMDB0132992	{[(4E)-5-(4-methoxyphenyl)-3-oxopent-4-en-2-yl]oxy}sulfonic acid	[H]\C(=C(\[H])C1=CC=C(OC)C=C1)C(=O)C(C)OS(O)(=O)=O	InChI=1S/C12H14O6S/c1-9(18-19(14,15)16)12(13)8-5-10-3-6-11(17-2)7-4-10/h3-9H,1-2H3,(H,14,15,16)/b8-5+	
HMDB:HMDB0132993	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-1-(4-methoxyphenyl)-3-oxopentyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CCC(=O)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=C(OC)C=C1	InChI=1S/C22H31N3O9S/c1-3-16(26)19(30)20(12-4-6-13(34-2)7-5-12)35-11-15(21(31)24-10-18(28)29)25-17(27)9-8-14(23)22(32)33/h4-7,14-15,19-20,30H,3,8-11,23H2,1-2H3,(H,24,31)(H,25,27)(H,28,29)(H,32,33)	
HMDB:HMDB0132994	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-1-(4-methoxyphenyl)-3-oxopentan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CCC(=O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC=C(OC)C=C1	InChI=1S/C22H31N3O9S/c1-3-16(26)20(19(30)12-4-6-13(34-2)7-5-12)35-11-15(21(31)24-10-18(28)29)25-17(27)9-8-14(23)22(32)33/h4-7,14-15,19-20,30H,3,8-11,23H2,1-2H3,(H,24,31)(H,25,27)(H,28,29)(H,32,33)	
HMDB:HMDB0132995	3,4,5-trihydroxy-6-{[(4E)-5-(4-methoxyphenyl)-3-oxopent-4-en-1-yl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC)C=C1)C(=O)CCOC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H22O9/c1-25-12-6-3-10(4-7-12)2-5-11(19)8-9-26-18-15(22)13(20)14(21)16(27-18)17(23)24/h2-7,13-16,18,20-22H,8-9H2,1H3,(H,23,24)/b5-2+	
HMDB:HMDB0132996	{[(4E)-5-(4-methoxyphenyl)-3-oxopent-4-en-1-yl]oxy}sulfonic acid	[H]\C(=C(\[H])C1=CC=C(OC)C=C1)C(=O)CCOS(O)(=O)=O	InChI=1S/C12H14O6S/c1-17-12-6-3-10(4-7-12)2-5-11(13)8-9-18-19(14,15)16/h2-7H,8-9H2,1H3,(H,14,15,16)/b5-2+	
HMDB:HMDB0132997	3,4,5-trihydroxy-6-{[(1E)-1-(4-methoxyphenyl)pent-1-en-3-yl]oxy}oxane-2-carboxylic acid	[H]\C(C(CC)OC1OC(C(O)C(O)C1O)C(O)=O)=C(\[H])C1=CC=C(OC)C=C1	InChI=1S/C18H24O8/c1-3-11(7-4-10-5-8-12(24-2)9-6-10)25-18-15(21)13(19)14(20)16(26-18)17(22)23/h4-9,11,13-16,18-21H,3H2,1-2H3,(H,22,23)/b7-4+	
HMDB:HMDB0132998	{[(1E)-1-(4-methoxyphenyl)pent-1-en-3-yl]oxy}sulfonic acid	[H]\C(C(CC)OS(O)(=O)=O)=C(\[H])C1=CC=C(OC)C=C1	InChI=1S/C12H16O5S/c1-3-11(17-18(13,14)15)7-4-10-5-8-12(16-2)9-6-10/h4-9,11H,3H2,1-2H3,(H,13,14,15)/b7-4+	
HMDB:HMDB0132999	3,4,5-trihydroxy-6-{[5-(4-methoxyphenyl)-3-oxopentan-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)C(C)OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C18H24O9/c1-9(12(19)8-5-10-3-6-11(25-2)7-4-10)26-18-15(22)13(20)14(21)16(27-18)17(23)24/h3-4,6-7,9,13-16,18,20-22H,5,8H2,1-2H3,(H,23,24)	
HMDB:HMDB0133000	{[5-(4-methoxyphenyl)-3-oxopentan-2-yl]oxy}sulfonic acid	COC1=CC=C(CCC(=O)C(C)OS(O)(=O)=O)C=C1	InChI=1S/C12H16O6S/c1-9(18-19(14,15)16)12(13)8-5-10-3-6-11(17-2)7-4-10/h3-4,6-7,9H,5,8H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0133001	3,4,5-trihydroxy-6-[4-(3-oxopentyl)phenoxy]oxane-2-carboxylic acid	CCC(=O)CCC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C17H22O8/c1-2-10(18)6-3-9-4-7-11(8-5-9)24-17-14(21)12(19)13(20)15(25-17)16(22)23/h4-5,7-8,12-15,17,19-21H,2-3,6H2,1H3,(H,22,23)	
HMDB:HMDB0133002	[4-(3-oxopentyl)phenyl]oxidanesulfonic acid	CCC(=O)CCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C11H14O5S/c1-2-10(12)6-3-9-4-7-11(8-5-9)16-17(13,14)15/h4-5,7-8H,2-3,6H2,1H3,(H,13,14,15)	
HMDB:HMDB0133003	3,4,5-trihydroxy-6-{[5-(4-methoxyphenyl)-3-oxopentyl]oxy}oxane-2-carboxylic acid	COC1=CC=C(CCC(=O)CCOC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C18H24O9/c1-25-12-6-3-10(4-7-12)2-5-11(19)8-9-26-18-15(22)13(20)14(21)16(27-18)17(23)24/h3-4,6-7,13-16,18,20-22H,2,5,8-9H2,1H3,(H,23,24)	
HMDB:HMDB0133004	{[5-(4-methoxyphenyl)-3-oxopentyl]oxy}sulfonic acid	COC1=CC=C(CCC(=O)CCOS(O)(=O)=O)C=C1	InChI=1S/C12H16O6S/c1-17-12-6-3-10(4-7-12)2-5-11(13)8-9-18-19(14,15)16/h3-4,6-7H,2,5,8-9H2,1H3,(H,14,15,16)	
HMDB:HMDB0133005	3,4,5-trihydroxy-6-{[1-(4-methoxyphenyl)-3-oxopentan-2-yl]oxy}oxane-2-carboxylic acid	CCC(=O)C(CC1=CC=C(OC)C=C1)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H24O9/c1-3-11(19)12(8-9-4-6-10(25-2)7-5-9)26-18-15(22)13(20)14(21)16(27-18)17(23)24/h4-7,12-16,18,20-22H,3,8H2,1-2H3,(H,23,24)	
HMDB:HMDB0133006	{[1-(4-methoxyphenyl)-3-oxopentan-2-yl]oxy}sulfonic acid	CCC(=O)C(CC1=CC=C(OC)C=C1)OS(O)(=O)=O	InChI=1S/C12H16O6S/c1-3-11(13)12(18-19(14,15)16)8-9-4-6-10(17-2)7-5-9/h4-7,12H,3,8H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0133007	3,4,5-trihydroxy-6-{[1-(4-methoxyphenyl)-3-oxopentyl]oxy}oxane-2-carboxylic acid	CCC(=O)CC(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=C(OC)C=C1	InChI=1S/C18H24O9/c1-3-10(19)8-12(9-4-6-11(25-2)7-5-9)26-18-15(22)13(20)14(21)16(27-18)17(23)24/h4-7,12-16,18,20-22H,3,8H2,1-2H3,(H,23,24)	
HMDB:HMDB0133008	{[1-(4-methoxyphenyl)-3-oxopentyl]oxy}sulfonic acid	CCC(=O)CC(OS(O)(=O)=O)C1=CC=C(OC)C=C1	InChI=1S/C12H16O6S/c1-3-10(13)8-12(18-19(14,15)16)9-4-6-11(17-2)7-5-9/h4-7,12H,3,8H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0133009	3,4,5-trihydroxy-6-{[1-(4-methoxyphenyl)pentan-3-yl]oxy}oxane-2-carboxylic acid	CCC(CCC1=CC=C(OC)C=C1)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H26O8/c1-3-11(7-4-10-5-8-12(24-2)9-6-10)25-18-15(21)13(19)14(20)16(26-18)17(22)23/h5-6,8-9,11,13-16,18-21H,3-4,7H2,1-2H3,(H,22,23)	
HMDB:HMDB0133010	{[1-(4-methoxyphenyl)pentan-3-yl]oxy}sulfonic acid	CCC(CCC1=CC=C(OC)C=C1)OS(O)(=O)=O	InChI=1S/C12H18O5S/c1-3-11(17-18(13,14)15)7-4-10-5-8-12(16-2)9-6-10/h5-6,8-9,11H,3-4,7H2,1-2H3,(H,13,14,15)	
HMDB:HMDB0133011	5-{[7-(1-hydroxy-2-methylbut-3-en-2-yl)-2,2-dimethyl-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-8,8-dimethyl-3,10-bis(2-methylbut-3-en-2-yl)-2H,8H-pyrano[3,2-g]chromen-2-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(CO)C=C)C=C	InChI=1S/C48H54O9/c1-16-43(5,6)31-24-29-34(27-20-22-46(11,12)56-37(27)33(44(7,8)17-2)36(29)53-41(31)50)52-40-38-30(25-32(42(51)54-38)48(15,19-4)26-49)35(55-45(9,10)18-3)28-21-23-47(13,14)57-39(28)40/h16-25,49H,1-4,26H2,5-15H3	
HMDB:HMDB0133012	5-{[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-3-(1-hydroxy-2-methylbut-3-en-2-yl)-8,8-dimethyl-10-(2-methylbut-3-en-2-yl)-2H,8H-pyrano[3,2-g]chromen-2-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(CO)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O9/c1-16-43(5,6)31-24-30-35(55-45(9,10)18-3)28-21-23-47(13,14)57-39(28)40(38(30)54-41(31)50)52-34-27-20-22-46(11,12)56-37(27)33(44(7,8)17-2)36-29(34)25-32(42(51)53-36)48(15,19-4)26-49/h16-25,49H,1-4,26H2,5-15H3	
HMDB:HMDB0133013	5-{[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-10-(1-hydroxy-2-methylbut-3-en-2-yl)-8,8-dimethyl-3-(2-methylbut-3-en-2-yl)-2H,8H-pyrano[3,2-g]chromen-2-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(CO)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O9/c1-16-43(5,6)31-24-29-34(27-20-22-46(11,12)56-37(27)33(36(29)53-41(31)50)48(15,19-4)26-49)52-40-38-30(25-32(42(51)54-38)44(7,8)17-2)35(55-45(9,10)18-3)28-21-23-47(13,14)57-39(28)40/h16-25,49H,1-4,26H2,5-15H3	
HMDB:HMDB0133014	5-({5-[(1-hydroxy-2-methylbut-3-en-2-yl)oxy]-2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl}oxy)-8,8-dimethyl-3,10-bis(2-methylbut-3-en-2-yl)-2H,8H-pyrano[3,2-g]chromen-2-one	CC(C)(C=C)C1=CC2=C(OC(C)(CO)C=C)C3=C(OC(C)(C)C=C3)C(OC3=C4C=C(C(=O)OC4=C(C4=C3C=CC(C)(C)O4)C(C)(C)C=C)C(C)(C)C=C)=C2OC1=O	InChI=1S/C48H54O9/c1-16-43(5,6)31-24-29-34(27-20-22-46(11,12)55-37(27)33(45(9,10)18-3)36(29)53-41(31)50)52-40-38-30(25-32(42(51)54-38)44(7,8)17-2)35(57-48(15,19-4)26-49)28-21-23-47(13,14)56-39(28)40/h16-25,49H,1-4,26H2,5-15H3	
HMDB:HMDB0133015	5-{[2-(hydroxymethyl)-2-methyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-8,8-dimethyl-3,10-bis(2-methylbut-3-en-2-yl)-2H,8H-pyrano[3,2-g]chromen-2-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(CO)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O9/c1-16-43(5,6)31-24-29-34(27-20-22-47(13,14)56-37(27)33(45(9,10)18-3)36(29)53-41(31)50)52-40-38-30(25-32(42(51)54-38)44(7,8)17-2)35(55-46(11,12)19-4)28-21-23-48(15,26-49)57-39(28)40/h16-25,49H,1-4,26H2,5-15H3	
HMDB:HMDB0133016	10-{[2-(hydroxymethyl)-2-methyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-8,8-dimethyl-3-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-2H,8H-pyrano[3,2-g]chromen-2-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(CO)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O9/c1-16-43(5,6)31-24-29-34(27-21-23-48(15,26-49)57-37(27)33(45(9,10)18-3)36(29)53-41(31)50)52-40-38-30(25-32(42(51)54-38)44(7,8)17-2)35(55-46(11,12)19-4)28-20-22-47(13,14)56-39(28)40/h16-25,49H,1-4,26H2,5-15H3	
HMDB:HMDB0133017	5-({2,2-dimethyl-5-[(2-methylbut-3-en-2-yl)oxy]-7-[2-(oxiran-2-yl)propan-2-yl]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl}oxy)-8,8-dimethyl-3,10-bis(2-methylbut-3-en-2-yl)-2H,8H-pyrano[3,2-g]chromen-2-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C1CO1)C=C	InChI=1S/C48H54O9/c1-16-43(4,5)30-23-28-34(26-19-21-46(10,11)56-37(26)33(44(6,7)17-2)36(28)53-41(30)49)52-40-38-29(24-31(42(50)54-38)48(14,15)32-25-51-32)35(55-45(8,9)18-3)27-20-22-47(12,13)57-39(27)40/h16-24,32H,1-3,25H2,4-15H3	
HMDB:HMDB0133018	5-{[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-8,8-dimethyl-10-(2-methylbut-3-en-2-yl)-3-[2-(oxiran-2-yl)propan-2-yl]-2H,8H-pyrano[3,2-g]chromen-2-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C2CO2)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O9/c1-16-43(4,5)30-23-29-35(55-45(8,9)18-3)27-20-22-47(12,13)57-39(27)40(38(29)54-41(30)49)52-34-26-19-21-46(10,11)56-37(26)33(44(6,7)17-2)36-28(34)24-31(42(50)53-36)48(14,15)32-25-51-32/h16-24,32H,1-3,25H2,4-15H3	
HMDB:HMDB0133019	5-{[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-8,8-dimethyl-3-(2-methylbut-3-en-2-yl)-10-[2-(oxiran-2-yl)propan-2-yl]-2H,8H-pyrano[3,2-g]chromen-2-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C2CO2)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O9/c1-16-43(4,5)30-23-28-34(26-19-21-46(10,11)56-37(26)33(36(28)53-41(30)49)48(14,15)32-25-51-32)52-40-38-29(24-31(42(50)54-38)44(6,7)17-2)35(55-45(8,9)18-3)27-20-22-47(12,13)57-39(27)40/h16-24,32H,1-3,25H2,4-15H3	
HMDB:HMDB0133020	5-{[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-5-{[2-(oxiran-2-yl)propan-2-yl]oxy}-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-8,8-dimethyl-3,10-bis(2-methylbut-3-en-2-yl)-2H,8H-pyrano[3,2-g]chromen-2-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C1CO1	InChI=1S/C48H54O9/c1-16-43(4,5)30-23-28-34(26-19-21-46(10,11)55-37(26)33(45(8,9)18-3)36(28)53-41(30)49)52-40-38-29(24-31(42(50)54-38)44(6,7)17-2)35(57-48(14,15)32-25-51-32)27-20-22-47(12,13)56-39(27)40/h16-24,32H,1-3,25H2,4-15H3	
HMDB:HMDB0133021	2-{[2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-14,14-dimethyl-6-(2-methylbut-3-en-2-yl)-9-[(2-methylbut-3-en-2-yl)oxy]-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,6,8-tetraen-5-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C1OC1C(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O9/c1-17-43(5,6)28-23-26-32(25-21-22-47(13,14)56-35(25)31(45(9,10)19-3)34(26)53-41(28)49)51-39-36-27(24-29(42(50)54-36)44(7,8)18-2)33(55-46(11,12)20-4)30-37(39)57-48(15,16)40-38(30)52-40/h17-24,38,40H,1-4H2,5-16H3	
HMDB:HMDB0133022	9-{[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-14,14-dimethyl-2,6-bis(2-methylbut-3-en-2-yl)-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,6,8-tetraen-5-one	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C2OC2C(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O9/c1-17-43(5,6)28-23-26-32(55-46(11,12)20-4)25-21-22-47(13,14)56-36(25)39(35(26)54-42(28)50)51-33-27-24-29(44(7,8)18-2)41(49)53-34(27)31(45(9,10)19-3)37-30(33)38-40(52-38)48(15,16)57-37/h17-24,38,40H,1-4H2,5-16H3	
HMDB:HMDB0133023	6-{[2-(10-{[2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-8,8-dimethyl-5-[(2-methylbut-3-en-2-yl)oxy]-2-oxo-2H,8H-pyrano[3,2-g]chromen-3-yl)-2-methylbut-3-en-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(COC1OC(C(O)C(O)C1O)C(O)=O)C=C)C=C	InChI=1S/C54H62O15/c1-16-49(5,6)31-24-29-37(27-20-22-52(11,12)68-40(27)33(50(7,8)17-2)39(29)64-46(31)60)63-44-41-30(38(67-51(9,10)18-3)28-21-23-53(13,14)69-42(28)44)25-32(47(61)65-41)54(15,19-4)26-62-48-36(57)34(55)35(56)43(66-48)45(58)59/h16-25,34-36,43,48,55-57H,1-4,26H2,5-15H3,(H,58,59)	
HMDB:HMDB0133024	{[2-(10-{[2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-8,8-dimethyl-5-[(2-methylbut-3-en-2-yl)oxy]-2-oxo-2H,8H-pyrano[3,2-g]chromen-3-yl)-2-methylbut-3-en-1-yl]oxy}sulfonic acid	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(COS(O)(=O)=O)C=C)C=C	InChI=1S/C48H54O12S/c1-16-43(5,6)31-24-29-34(27-20-22-46(11,12)59-37(27)33(44(7,8)17-2)36(29)56-41(31)49)55-40-38-30(25-32(42(50)57-38)48(15,19-4)26-54-61(51,52)53)35(58-45(9,10)18-3)28-21-23-47(13,14)60-39(28)40/h16-25H,1-4,26H2,5-15H3,(H,51,52,53)	
HMDB:HMDB0133025	{[2-(5-{[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-8,8-dimethyl-10-(2-methylbut-3-en-2-yl)-2-oxo-2H,8H-pyrano[3,2-g]chromen-3-yl)-2-methylbut-3-en-1-yl]oxy}sulfonic acid	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(COS(O)(=O)=O)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O12S/c1-16-43(5,6)31-24-30-35(58-45(9,10)18-3)28-21-23-47(13,14)60-39(28)40(38(30)57-41(31)49)55-34-27-20-22-46(11,12)59-37(27)33(44(7,8)17-2)36-29(34)25-32(42(50)56-36)48(15,19-4)26-54-61(51,52)53/h16-25H,1-4,26H2,5-15H3,(H,51,52,53)	
HMDB:HMDB0133026	{[2-(5-{[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl)-2-methylbut-3-en-1-yl]oxy}sulfonic acid	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(COS(O)(=O)=O)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O12S/c1-16-43(5,6)31-24-29-34(27-20-22-46(11,12)59-37(27)33(36(29)56-41(31)49)48(15,19-4)26-54-61(51,52)53)55-40-38-30(25-32(42(50)57-38)44(7,8)17-2)35(58-45(9,10)18-3)28-21-23-47(13,14)60-39(28)40/h16-25H,1-4,26H2,5-15H3,(H,51,52,53)	
HMDB:HMDB0133027	6-({2-[(10-{[2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-5-yl)oxy]-2-methylbut-3-en-1-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(COC1OC(C(O)C(O)C1O)C(O)=O)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C54H62O15/c1-16-49(5,6)31-24-29-37(27-20-22-52(11,12)67-40(27)33(51(9,10)18-3)39(29)64-46(31)60)63-44-41-30(25-32(47(61)65-41)50(7,8)17-2)38(28-21-23-53(13,14)68-42(28)44)69-54(15,19-4)26-62-48-36(57)34(55)35(56)43(66-48)45(58)59/h16-25,34-36,43,48,55-57H,1-4,26H2,5-15H3,(H,58,59)	
HMDB:HMDB0133028	({2-[(10-{[2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-5-yl)oxy]-2-methylbut-3-en-1-yl}oxy)sulfonic acid	CC(C)(C=C)C1=CC2=C(OC(C)(COS(O)(=O)=O)C=C)C3=C(OC(C)(C)C=C3)C(OC3=C4C=C(C(=O)OC4=C(C4=C3C=CC(C)(C)O4)C(C)(C)C=C)C(C)(C)C=C)=C2OC1=O	InChI=1S/C48H54O12S/c1-16-43(5,6)31-24-29-34(27-20-22-46(11,12)58-37(27)33(45(9,10)18-3)36(29)56-41(31)49)55-40-38-30(25-32(42(50)57-38)44(7,8)17-2)35(28-21-23-47(13,14)59-39(28)40)60-48(15,19-4)26-54-61(51,52)53/h16-25H,1-4,26H2,5-15H3,(H,51,52,53)	
HMDB:HMDB0133029	6-[(10-{[2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-2-methyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(COC1OC(C(O)C(O)C1O)C(O)=O)O2)C(C)(C)C=C)C=C	InChI=1S/C54H62O15/c1-16-49(5,6)31-24-29-37(27-20-22-53(13,14)68-40(27)33(51(9,10)18-3)39(29)64-46(31)60)63-44-41-30(25-32(47(61)65-41)50(7,8)17-2)38(67-52(11,12)19-4)28-21-23-54(15,69-42(28)44)26-62-48-36(57)34(55)35(56)43(66-48)45(58)59/h16-25,34-36,43,48,55-57H,1-4,26H2,5-15H3,(H,58,59)	
HMDB:HMDB0133030	[(10-{[2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-5-yl]oxy}-2-methyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-2-yl)methoxy]sulfonic acid	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(C)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(COS(O)(=O)=O)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O12S/c1-16-43(5,6)31-24-29-34(27-20-22-47(13,14)59-37(27)33(45(9,10)18-3)36(29)56-41(31)49)55-40-38-30(25-32(42(50)57-38)44(7,8)17-2)35(58-46(11,12)19-4)28-21-23-48(15,60-39(28)40)26-54-61(51,52)53/h16-25H,1-4,26H2,5-15H3,(H,51,52,53)	
HMDB:HMDB0133031	6-[(5-{[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-2-methyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(COC2OC(C(O)C(O)C2O)C(O)=O)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C54H62O15/c1-16-49(5,6)31-24-29-37(63-44-41-30(25-32(47(61)65-41)50(7,8)17-2)38(67-52(11,12)19-4)28-20-22-53(13,14)68-42(28)44)27-21-23-54(15,26-62-48-36(57)34(55)35(56)43(66-48)45(58)59)69-40(27)33(51(9,10)18-3)39(29)64-46(31)60/h16-25,34-36,43,48,55-57H,1-4,26H2,5-15H3,(H,58,59)	
HMDB:HMDB0133032	[(5-{[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-5-[(2-methylbut-3-en-2-yl)oxy]-8-oxo-2H,8H-pyrano[3,2-g]chromen-10-yl]oxy}-2-methyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-2H,8H-pyrano[3,2-g]chromen-2-yl)methoxy]sulfonic acid	CC(C)(OC1=C2C=C(C(=O)OC2=C(OC2=C3C=C(C(=O)OC3=C(C3=C2C=CC(C)(COS(O)(=O)=O)O3)C(C)(C)C=C)C(C)(C)C=C)C2=C1C=CC(C)(C)O2)C(C)(C)C=C)C=C	InChI=1S/C48H54O12S/c1-16-43(5,6)31-24-29-34(27-21-23-48(15,26-54-61(51,52)53)60-37(27)33(45(9,10)18-3)36(29)56-41(31)49)55-40-38-30(25-32(42(50)57-38)44(7,8)17-2)35(58-46(11,12)19-4)28-20-22-47(13,14)59-39(28)40/h16-25H,1-4,26H2,5-15H3,(H,51,52,53)	
HMDB:HMDB0133033	3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H30O5/c1-15(2)5-12-19-23(28)20(13-6-16(3)4)25(30)22(24(19)29)21(27)14-9-17-7-10-18(26)11-8-17/h5-8,10-11,26,28-30H,9,12-14H2,1-4H3	
HMDB:HMDB0133034	2,4-bis(3-methylbut-2-en-1-yl)benzene-1,3,5-triol	CC(C)=CCC1=C(O)C(CC=C(C)C)=C(O)C=C1O	InChI=1S/C16H22O3/c1-10(2)5-7-12-14(17)9-15(18)13(16(12)19)8-6-11(3)4/h5-6,9,17-19H,7-8H2,1-4H3	
HMDB:HMDB0133035	(2E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=C(O)C=C2)=C(O)C(CC=C(C)C)=C1O)=C(C)CO	InChI=1S/C25H28O6/c1-15(2)4-11-19-23(29)20(12-5-16(3)14-26)25(31)22(24(19)30)21(28)13-8-17-6-9-18(27)10-7-17/h4-10,13,26-27,29-31H,11-12,14H2,1-3H3/b13-8+,16-5?	
HMDB:HMDB0133036	(2E)-3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}prop-2-en-1-one	[H]\C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=C(O)C=C2)=C(O)C(CC=C(C)C)=C1O)=C(\C)CO	InChI=1S/C25H28O6/c1-15(2)4-11-19-23(29)20(12-5-16(3)14-26)25(31)22(24(19)30)21(28)13-8-17-6-9-18(27)10-7-17/h4-10,13,26-27,29-31H,11-12,14H2,1-3H3/b13-8+,16-5+	
HMDB:HMDB0133037	(2E)-1-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C(CC2OC2(C)C)=C1O	InChI=1S/C25H28O6/c1-14(2)5-11-17-22(28)18(13-20-25(3,4)31-20)24(30)21(23(17)29)19(27)12-8-15-6-9-16(26)10-7-15/h5-10,12,20,26,28-30H,11,13H2,1-4H3/b12-8+	
HMDB:HMDB0133038	2-[3-(4-hydroxyphenyl)oxirane-2-carbonyl]-4,6-bis(3-methylbut-2-en-1-yl)benzene-1,3,5-triol	CC(C)=CCC1=C(O)C(C(=O)C2OC2C2=CC=C(O)C=C2)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H28O6/c1-13(2)5-11-17-20(27)18(12-6-14(3)4)22(29)19(21(17)28)23(30)25-24(31-25)15-7-9-16(26)10-8-15/h5-10,24-29H,11-12H2,1-4H3	
HMDB:HMDB0133039	(2E)-3-(3,4-dihydroxyphenyl)-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H28O6/c1-14(2)5-9-17-23(29)18(10-6-15(3)4)25(31)22(24(17)30)20(27)12-8-16-7-11-19(26)21(28)13-16/h5-8,11-13,26,28-31H,9-10H2,1-4H3/b12-8+	
HMDB:HMDB0133040	3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-5-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(CC=C(C)CO)=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C25H30O6/c1-15(2)4-11-19-23(29)20(12-5-16(3)14-26)25(31)22(24(19)30)21(28)13-8-17-6-9-18(27)10-7-17/h4-7,9-10,26-27,29-31H,8,11-14H2,1-3H3	
HMDB:HMDB0133041	3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}propan-1-one	[H]\C(CC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C(CC=C(C)C)=C1O)=C(\C)CO	InChI=1S/C25H30O6/c1-15(2)4-11-19-23(29)20(12-5-16(3)14-26)25(31)22(24(19)30)21(28)13-8-17-6-9-18(27)10-7-17/h4-7,9-10,26-27,29-31H,8,11-14H2,1-3H3/b16-5+	
HMDB:HMDB0133042	3-hydroxy-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CC(O)C2=CC=C(O)C=C2)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H30O6/c1-14(2)5-11-18-23(29)19(12-6-15(3)4)25(31)22(24(18)30)21(28)13-20(27)16-7-9-17(26)10-8-16/h5-10,20,26-27,29-31H,11-13H2,1-4H3	
HMDB:HMDB0133043	1-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl}-3-(4-hydroxyphenyl)propan-1-one	CC(C)=CCC1=C(O)C(CC2OC2(C)C)=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C25H30O6/c1-14(2)5-11-17-22(28)18(13-20-25(3,4)31-20)24(30)21(23(17)29)19(27)12-8-15-6-9-16(26)10-7-15/h5-7,9-10,20,26,28-30H,8,11-13H2,1-4H3	
HMDB:HMDB0133044	3-(3,4-dihydroxyphenyl)-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H30O6/c1-14(2)5-9-17-23(29)18(10-6-15(3)4)25(31)22(24(17)30)20(27)12-8-16-7-11-19(26)21(28)13-16/h5-7,11,13,26,28-31H,8-10,12H2,1-4H3	
HMDB:HMDB0133045	2-(4-hydroxy-3-methylbut-2-en-1-yl)-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol	CC(C)=CCC1=C(O)C(CC=C(C)CO)=C(O)C=C1O	InChI=1S/C16H22O4/c1-10(2)4-6-12-14(18)8-15(19)13(16(12)20)7-5-11(3)9-17/h4-5,8,17-20H,6-7,9H2,1-3H3	
HMDB:HMDB0133047	bis(3-methylbut-2-en-1-yl)benzene-1,2,3,5-tetrol	CC(C)=CCC1=C(O)C(CC=C(C)C)=C(O)C(O)=C1O	InChI=1S/C16H22O4/c1-9(2)5-7-11-13(17)12(8-6-10(3)4)15(19)16(20)14(11)18/h5-6,17-20H,7-8H2,1-4H3	
HMDB:HMDB0133048	2-[(3,3-dimethyloxiran-2-yl)methyl]-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol	CC(C)=CCC1=C(O)C(CC2OC2(C)C)=C(O)C=C1O	InChI=1S/C16H22O4/c1-9(2)5-6-10-12(17)8-13(18)11(15(10)19)7-14-16(3,4)20-14/h5,8,14,17-19H,6-7H2,1-4H3	
HMDB:HMDB0133049	(2E)-3-phenyl-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H28O4/c1-16(2)10-13-19-23(27)20(14-11-17(3)4)25(29)22(24(19)28)21(26)15-12-18-8-6-5-7-9-18/h5-12,15,27-29H,13-14H2,1-4H3/b15-12+	
HMDB:HMDB0133050	3-phenyl-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H30O4/c1-16(2)10-13-19-23(27)20(14-11-17(3)4)25(29)22(24(19)28)21(26)15-12-18-8-6-5-7-9-18/h5-11,27-29H,12-15H2,1-4H3	
HMDB:HMDB0133051	(2E)-3-phenyl-1-[2,4,6-trihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C(CC=C(C)C)=C1O)=C(C)CO	InChI=1S/C25H28O5/c1-16(2)9-12-19-23(28)20(13-10-17(3)15-26)25(30)22(24(19)29)21(27)14-11-18-7-5-4-6-8-18/h4-11,14,26,28-30H,12-13,15H2,1-3H3/b14-11+,17-10?	
HMDB:HMDB0133052	3-phenyl-1-[2,4,6-trihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-5-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(CC=C(C)CO)=C(O)C(C(=O)CCC2=CC=CC=C2)=C1O	InChI=1S/C25H30O5/c1-16(2)9-12-19-23(28)20(13-10-17(3)15-26)25(30)22(24(19)29)21(27)14-11-18-7-5-4-6-8-18/h4-10,26,28-30H,11-15H2,1-3H3	
HMDB:HMDB0133053	(2E)-3-phenyl-1-{2,4,6-trihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}prop-2-en-1-one	[H]\C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C(CC=C(C)C)=C1O)=C(\C)CO	InChI=1S/C25H28O5/c1-16(2)9-12-19-23(28)20(13-10-17(3)15-26)25(30)22(24(19)29)21(27)14-11-18-7-5-4-6-8-18/h4-11,14,26,28-30H,12-13,15H2,1-3H3/b14-11+,17-10+	
HMDB:HMDB0133054	3-phenyl-1-{2,4,6-trihydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)phenyl}propan-1-one	[H]\C(CC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C(CC=C(C)C)=C1O)=C(\C)CO	InChI=1S/C25H30O5/c1-16(2)9-12-19-23(28)20(13-10-17(3)15-26)25(30)22(24(19)29)21(27)14-11-18-7-5-4-6-8-18/h4-10,26,28-30H,11-15H2,1-3H3/b17-10+	
HMDB:HMDB0133055	(2E)-1-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl}-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C(CC2OC2(C)C)=C1O	InChI=1S/C25H28O5/c1-15(2)10-12-17-22(27)18(14-20-25(3,4)30-20)24(29)21(23(17)28)19(26)13-11-16-8-6-5-7-9-16/h5-11,13,20,27-29H,12,14H2,1-4H3/b13-11+	
HMDB:HMDB0133056	1-{3-[(3,3-dimethyloxiran-2-yl)methyl]-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl}-3-phenylpropan-1-one	CC(C)=CCC1=C(O)C(CC2OC2(C)C)=C(O)C(C(=O)CCC2=CC=CC=C2)=C1O	InChI=1S/C25H30O5/c1-15(2)10-12-17-22(27)18(14-20-25(3,4)30-20)24(29)21(23(17)28)19(26)13-11-16-8-6-5-7-9-16/h5-10,20,27-29H,11-14H2,1-4H3	
HMDB:HMDB0133057	(2E)-3-(3-hydroxyphenyl)-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=CC=C1)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H28O5/c1-15(2)8-11-19-23(28)20(12-9-16(3)4)25(30)22(24(19)29)21(27)13-10-17-6-5-7-18(26)14-17/h5-10,13-14,26,28-30H,11-12H2,1-4H3/b13-10+	
HMDB:HMDB0133058	3-(3-hydroxyphenyl)-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H30O5/c1-15(2)8-11-19-23(28)20(12-9-16(3)4)25(30)22(24(19)29)21(27)13-10-17-6-5-7-18(26)14-17/h5-9,14,26,28-30H,10-13H2,1-4H3	
HMDB:HMDB0133059	3-hydroxy-3-phenyl-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C(C(=O)CC(O)C2=CC=CC=C2)=C(O)C(CC=C(C)C)=C1O	InChI=1S/C25H30O5/c1-15(2)10-12-18-23(28)19(13-11-16(3)4)25(30)22(24(18)29)21(27)14-20(26)17-8-6-5-7-9-17/h5-11,20,26,28-30H,12-14H2,1-4H3	
HMDB:HMDB0133060	1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one	CC(C)=CCCC(C)=CCC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O5/c1-16(2)5-4-6-17(3)7-13-20-22(28)15-23(29)24(25(20)30)21(27)14-10-18-8-11-19(26)12-9-18/h5,7-9,11-12,15,26,28-30H,4,6,10,13-14H2,1-3H3	
HMDB:HMDB0133061	2-(3,7-dimethylocta-2,6-dien-1-yl)benzene-1,3,5-triol	CC(C)=CCCC(C)=CCC1=C(O)C=C(O)C=C1O	InChI=1S/C16H22O3/c1-11(2)5-4-6-12(3)7-8-14-15(18)9-13(17)10-16(14)19/h5,7,9-10,17-19H,4,6,8H2,1-3H3	
HMDB:HMDB0133062	(2E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=C(O)C=C2)=C(O)C=C1O)=C(C)C(O)CC=C(C)C	InChI=1S/C25H28O6/c1-15(2)4-12-20(27)16(3)5-11-19-22(29)14-23(30)24(25(19)31)21(28)13-8-17-6-9-18(26)10-7-17/h4-10,13-14,20,26-27,29-31H,11-12H2,1-3H3/b13-8+,16-5?	
HMDB:HMDB0133063	(2E)-3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]phenyl}prop-2-en-1-one	[H]\C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=C(O)C=C2)=C(O)C=C1O)=C(\CO)CCC=C(C)C	InChI=1S/C25H28O6/c1-16(2)4-3-5-18(15-26)8-12-20-22(29)14-23(30)24(25(20)31)21(28)13-9-17-6-10-19(27)11-7-17/h4,6-11,13-14,26-27,29-31H,3,5,12,15H2,1-2H3/b13-9+,18-8-	
HMDB:HMDB0133064	3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]prop-2-en-1-one	[H]C(CCC(C)=C([H])CC1=C(O)C(C(=O)C([H])=C([H])C2=CC=C(O)C=C2)=C(O)C=C1O)=C(C)CO	InChI=1S/C25H28O6/c1-16(4-3-5-17(2)15-26)6-12-20-22(29)14-23(30)24(25(20)31)21(28)13-9-18-7-10-19(27)11-8-18/h5-11,13-14,26-27,29-31H,3-4,12,15H2,1-2H3/b13-9+,16-6?,17-5?	
HMDB:HMDB0133065	3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]phenyl}prop-2-en-1-one	[H]\C(CCC(C)=C([H])CC1=C(O)C(C(=O)C([H])=C([H])C2=CC=C(O)C=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C25H28O6/c1-16(4-3-5-17(2)15-26)6-12-20-22(29)14-23(30)24(25(20)31)21(28)13-9-18-7-10-19(27)11-8-18/h5-11,13-14,26-27,29-31H,3-4,12,15H2,1-2H3/b13-9+,16-6?,17-5+	
HMDB:HMDB0133066	(2E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=C(O)C=C2)=C(O)C=C1O)=C(C)CC(O)C=C(C)C	InChI=1S/C25H28O6/c1-15(2)12-19(27)13-16(3)4-10-20-22(29)14-23(30)24(25(20)31)21(28)11-7-17-5-8-18(26)9-6-17/h4-9,11-12,14,19,26-27,29-31H,10,13H2,1-3H3/b11-7+,16-4?	
HMDB:HMDB0133068	(2E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}phenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C=C(O)C(CC2OC2(C)CCC=C(C)C)=C1O	InChI=1S/C25H28O6/c1-15(2)5-4-12-25(3)22(31-25)13-18-20(28)14-21(29)23(24(18)30)19(27)11-8-16-6-9-17(26)10-7-16/h5-11,14,22,26,28-30H,4,12-13H2,1-3H3/b11-8+	
HMDB:HMDB0133069	(2E)-1-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-2,4,6-trihydroxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=C(O)C=C2)=C(O)C=C1O)=C(C)CCC1OC1(C)C	InChI=1S/C25H28O6/c1-15(5-13-22-25(2,3)31-22)4-11-18-20(28)14-21(29)23(24(18)30)19(27)12-8-16-6-9-17(26)10-7-16/h4,6-10,12,14,22,26,28-30H,5,11,13H2,1-3H3/b12-8+,15-4?	
HMDB:HMDB0133070	(2E)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,5,6-tetrahydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=C(O)C=C2)=C(O)C(O)=C1O)=C(C)CCC=C(C)C	InChI=1S/C25H28O6/c1-15(2)5-4-6-16(3)7-13-19-22(28)21(24(30)25(31)23(19)29)20(27)14-10-17-8-11-18(26)12-9-17/h5,7-12,14,26,28-31H,4,6,13H2,1-3H3/b14-10+,16-7?	
HMDB:HMDB0133071	(2E)-3-(3,4-dihydroxyphenyl)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC(O)=C(O)C=C2)=C(O)C=C1O)=C(C)CCC=C(C)C	InChI=1S/C25H28O6/c1-15(2)5-4-6-16(3)7-10-18-21(28)14-23(30)24(25(18)31)20(27)12-9-17-8-11-19(26)22(29)13-17/h5,7-9,11-14,26,28-31H,4,6,10H2,1-3H3/b12-9+,16-7?	
HMDB:HMDB0133072	(2E)-3-(2,4-dihydroxyphenyl)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=C(O)C=C(O)C=C2)=C(O)C=C1O)=C(C)CCC=C(C)C	InChI=1S/C25H28O6/c1-15(2)5-4-6-16(3)7-11-19-22(29)14-23(30)24(25(19)31)20(27)12-9-17-8-10-18(26)13-21(17)28/h5,7-10,12-14,26,28-31H,4,6,11H2,1-3H3/b12-9+,16-7?	
HMDB:HMDB0133073	2-(3,7-dimethylocta-2,6-dien-1-yl)-4-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]benzene-1,3,5-triol	[H]C(CC1=C(O)C(C(O)C(\[H])=C(/[H])C2=CC=C(O)C=C2)=C(O)C=C1O)=C(C)CCC=C(C)C	InChI=1S/C25H30O5/c1-16(2)5-4-6-17(3)7-13-20-22(28)15-23(29)24(25(20)30)21(27)14-10-18-8-11-19(26)12-9-18/h5,7-12,14-15,21,26-30H,4,6,13H2,1-3H3/b14-10+,17-7?	
HMDB:HMDB0133074	3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]propan-1-one	CC(C)=CCC(O)C(C)=CCC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-15(2)4-12-20(27)16(3)5-11-19-22(29)14-23(30)24(25(19)31)21(28)13-8-17-6-9-18(26)10-7-17/h4-7,9-10,14,20,26-27,29-31H,8,11-13H2,1-3H3	
HMDB:HMDB0133075	3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]phenyl}propan-1-one	[H]\C(CC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O)=C(\CO)CCC=C(C)C	InChI=1S/C25H30O6/c1-16(2)4-3-5-18(15-26)8-12-20-22(29)14-23(30)24(25(20)31)21(28)13-9-17-6-10-19(27)11-7-17/h4,6-8,10-11,14,26-27,29-31H,3,5,9,12-13,15H2,1-2H3/b18-8-	
HMDB:HMDB0133076	3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]propan-1-one	CC(CO)=CCCC(C)=CCC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-16(4-3-5-17(2)15-26)6-12-20-22(29)14-23(30)24(25(20)31)21(28)13-9-18-7-10-19(27)11-8-18/h5-8,10-11,14,26-27,29-31H,3-4,9,12-13,15H2,1-2H3	
HMDB:HMDB0133077	3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]phenyl}propan-1-one	[H]\C(CCC(C)=C([H])CC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C25H30O6/c1-16(4-3-5-17(2)15-26)6-12-20-22(29)14-23(30)24(25(20)31)21(28)13-9-18-7-10-19(27)11-8-18/h5-8,10-11,14,26-27,29-31H,3-4,9,12-13,15H2,1-2H3/b16-6?,17-5+	
HMDB:HMDB0133078	1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one	CC(C)=CCCC(C)=CCC1=C(O)C(C(=O)CC(O)C2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-15(2)5-4-6-16(3)7-12-19-21(28)14-23(30)24(25(19)31)22(29)13-20(27)17-8-10-18(26)11-9-17/h5,7-11,14,20,26-28,30-31H,4,6,12-13H2,1-3H3	
HMDB:HMDB0133079	3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]propan-1-one	CC(C)=CC(O)CC(C)=CCC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-15(2)12-19(27)13-16(3)4-10-20-22(29)14-23(30)24(25(20)31)21(28)11-7-17-5-8-18(26)9-6-17/h4-6,8-9,12,14,19,26-27,29-31H,7,10-11,13H2,1-3H3	
HMDB:HMDB0133080	3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}phenyl)propan-1-one	CC(C)=CCCC1(C)OC1CC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-15(2)5-4-12-25(3)22(31-25)13-18-20(28)14-21(29)23(24(18)30)19(27)11-8-16-6-9-17(26)10-7-16/h5-7,9-10,14,22,26,28-30H,4,8,11-13H2,1-3H3	
HMDB:HMDB0133081	1-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-2,4,6-trihydroxyphenyl}-3-(4-hydroxyphenyl)propan-1-one	CC(CCC1OC1(C)C)=CCC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-15(5-13-22-25(2,3)31-22)4-11-18-20(28)14-21(29)23(24(18)30)19(27)12-8-16-6-9-17(26)10-7-16/h4,6-7,9-10,14,22,26,28-30H,5,8,11-13H2,1-3H3	
HMDB:HMDB0133082	1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,5,6-tetrahydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one	CC(C)=CCCC(C)=CCC1=C(O)C(C(=O)CCC2=CC=C(O)C=C2)=C(O)C(O)=C1O	InChI=1S/C25H30O6/c1-15(2)5-4-6-16(3)7-13-19-22(28)21(24(30)25(31)23(19)29)20(27)14-10-17-8-11-18(26)12-9-17/h5,7-9,11-12,26,28-31H,4,6,10,13-14H2,1-3H3	
HMDB:HMDB0133083	3-(3,4-dihydroxyphenyl)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]propan-1-one	CC(C)=CCCC(C)=CCC1=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-15(2)5-4-6-16(3)7-10-18-21(28)14-23(30)24(25(18)31)20(27)12-9-17-8-11-19(26)22(29)13-17/h5,7-8,11,13-14,26,28-31H,4,6,9-10,12H2,1-3H3	
HMDB:HMDB0133084	4-(3,7-dimethylocta-2,6-dien-1-yl)benzene-1,2,3,5-tetrol	CC(C)=CCCC(C)=CCC1=C(O)C(O)=C(O)C=C1O	InChI=1S/C16H22O4/c1-10(2)5-4-6-11(3)7-8-12-13(17)9-14(18)16(20)15(12)19/h5,7,9,17-20H,4,6,8H2,1-3H3	
HMDB:HMDB0133085	2-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}benzene-1,3,5-triol	CC(C)=CCCC1(C)OC1CC1=C(O)C=C(O)C=C1O	InChI=1S/C16H22O4/c1-10(2)5-4-6-16(3)15(20-16)9-12-13(18)7-11(17)8-14(12)19/h5,7-8,15,17-19H,4,6,9H2,1-3H3	
HMDB:HMDB0133086	2-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]benzene-1,3,5-triol	CC(CCC1OC1(C)C)=CCC1=C(O)C=C(O)C=C1O	InChI=1S/C16H22O4/c1-10(5-7-15-16(2,3)20-15)4-6-12-13(18)8-11(17)9-14(12)19/h4,8-9,15,17-19H,5-7H2,1-3H3	
HMDB:HMDB0133087	2-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]benzene-1,3,5-triol	[H]\C(CC1=C(O)C=C(O)C=C1O)=C(\CO)CCC=C(C)C	InChI=1S/C16H22O4/c1-11(2)4-3-5-12(10-17)6-7-14-15(19)8-13(18)9-16(14)20/h4,6,8-9,17-20H,3,5,7,10H2,1-2H3/b12-6-	
HMDB:HMDB0133088	2-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)benzene-1,3,5-triol	CC(C)=CCC(O)C(C)=CCC1=C(O)C=C(O)C=C1O	InChI=1S/C16H22O4/c1-10(2)4-7-14(18)11(3)5-6-13-15(19)8-12(17)9-16(13)20/h4-5,8-9,14,17-20H,6-7H2,1-3H3	
HMDB:HMDB0133089	2-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)benzene-1,3,5-triol	CC(C)=CC(O)CC(C)=CCC1=C(O)C=C(O)C=C1O	InChI=1S/C16H22O4/c1-10(2)6-12(17)7-11(3)4-5-14-15(19)8-13(18)9-16(14)20/h4,6,8-9,12,17-20H,5,7H2,1-3H3	
HMDB:HMDB0133090	2-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]benzene-1,3,5-triol	[H]\C(CCC(C)=C([H])CC1=C(O)C=C(O)C=C1O)=C(\C)CO	InChI=1S/C16H22O4/c1-11(4-3-5-12(2)10-17)6-7-14-15(19)8-13(18)9-16(14)20/h5-6,8-9,17-20H,3-4,7,10H2,1-2H3/b11-6?,12-5+	
HMDB:HMDB0133091	2-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)benzene-1,3,5-triol	CC(CO)=CCCC(C)=CCC1=C(O)C=C(O)C=C1O	InChI=1S/C16H22O4/c1-11(4-3-5-12(2)10-17)6-7-14-15(19)8-13(18)9-16(14)20/h5-6,8-9,17-20H,3-4,7,10H2,1-2H3	
HMDB:HMDB0133092	(2E)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-phenylprop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C=C1O)=C(C)CCC=C(C)C	InChI=1S/C25H28O4/c1-17(2)8-7-9-18(3)12-14-20-22(27)16-23(28)24(25(20)29)21(26)15-13-19-10-5-4-6-11-19/h4-6,8,10-13,15-16,27-29H,7,9,14H2,1-3H3/b15-13+,18-12?	
HMDB:HMDB0133093	1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-phenylpropan-1-one	CC(C)=CCCC(C)=CCC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C25H30O4/c1-17(2)8-7-9-18(3)12-14-20-22(27)16-23(28)24(25(20)29)21(26)15-13-19-10-5-4-6-11-19/h4-6,8,10-12,16,27-29H,7,9,13-15H2,1-3H3	
HMDB:HMDB0133094	(2E)-3-phenyl-1-[2,4,6-trihydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C=C1O)=C(C)C(O)CC=C(C)C	InChI=1S/C25H28O5/c1-16(2)9-13-20(26)17(3)10-12-19-22(28)15-23(29)24(25(19)30)21(27)14-11-18-7-5-4-6-8-18/h4-11,14-15,20,26,28-30H,12-13H2,1-3H3/b14-11+,17-10?	
HMDB:HMDB0133095	3-phenyl-1-[2,4,6-trihydroxy-3-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]propan-1-one	CC(C)=CCC(O)C(C)=CCC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C25H30O5/c1-16(2)9-13-20(26)17(3)10-12-19-22(28)15-23(29)24(25(19)30)21(27)14-11-18-7-5-4-6-8-18/h4-10,15,20,26,28-30H,11-14H2,1-3H3	
HMDB:HMDB0133096	(2E)-3-phenyl-1-{2,4,6-trihydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]phenyl}prop-2-en-1-one	[H]\C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C=C1O)=C(\CO)CCC=C(C)C	InChI=1S/C25H28O5/c1-17(2)7-6-10-19(16-26)11-13-20-22(28)15-23(29)24(25(20)30)21(27)14-12-18-8-4-3-5-9-18/h3-5,7-9,11-12,14-15,26,28-30H,6,10,13,16H2,1-2H3/b14-12+,19-11-	
HMDB:HMDB0133097	3-phenyl-1-{2,4,6-trihydroxy-3-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]phenyl}propan-1-one	[H]\C(CC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O)=C(\CO)CCC=C(C)C	InChI=1S/C25H30O5/c1-17(2)7-6-10-19(16-26)11-13-20-22(28)15-23(29)24(25(20)30)21(27)14-12-18-8-4-3-5-9-18/h3-5,7-9,11,15,26,28-30H,6,10,12-14,16H2,1-2H3/b19-11-	
HMDB:HMDB0133098	(2E)-3-phenyl-1-[2,4,6-trihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]prop-2-en-1-one	[H]C(CCC(C)=C([H])CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C=C1O)=C(C)CO	InChI=1S/C25H28O5/c1-17(7-6-8-18(2)16-26)11-13-20-22(28)15-23(29)24(25(20)30)21(27)14-12-19-9-4-3-5-10-19/h3-5,8-12,14-15,26,28-30H,6-7,13,16H2,1-2H3/b14-12+,17-11?,18-8?	
HMDB:HMDB0133099	3-phenyl-1-[2,4,6-trihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]propan-1-one	CC(CO)=CCCC(C)=CCC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C25H30O5/c1-17(7-6-8-18(2)16-26)11-13-20-22(28)15-23(29)24(25(20)30)21(27)14-12-19-9-4-3-5-10-19/h3-5,8-11,15,26,28-30H,6-7,12-14,16H2,1-2H3	
HMDB:HMDB0133100	(2E)-3-phenyl-1-{2,4,6-trihydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]phenyl}prop-2-en-1-one	[H]\C(CCC(C)=C([H])CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C25H28O5/c1-17(7-6-8-18(2)16-26)11-13-20-22(28)15-23(29)24(25(20)30)21(27)14-12-19-9-4-3-5-10-19/h3-5,8-12,14-15,26,28-30H,6-7,13,16H2,1-2H3/b14-12+,17-11?,18-8+	
HMDB:HMDB0133101	3-phenyl-1-{2,4,6-trihydroxy-3-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]phenyl}propan-1-one	[H]\C(CCC(C)=C([H])CC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C25H30O5/c1-17(7-6-8-18(2)16-26)11-13-20-22(28)15-23(29)24(25(20)30)21(27)14-12-19-9-4-3-5-10-19/h3-5,8-11,15,26,28-30H,6-7,12-14,16H2,1-2H3/b17-11?,18-8+	
HMDB:HMDB0133102	(2E)-3-phenyl-1-[2,4,6-trihydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C=C1O)=C(C)CC(O)C=C(C)C	InChI=1S/C25H28O5/c1-16(2)13-19(26)14-17(3)9-11-20-22(28)15-23(29)24(25(20)30)21(27)12-10-18-7-5-4-6-8-18/h4-10,12-13,15,19,26,28-30H,11,14H2,1-3H3/b12-10+,17-9?	
HMDB:HMDB0133103	3-phenyl-1-[2,4,6-trihydroxy-3-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]propan-1-one	CC(C)=CC(O)CC(C)=CCC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C25H30O5/c1-16(2)13-19(26)14-17(3)9-11-20-22(28)15-23(29)24(25(20)30)21(27)12-10-18-7-5-4-6-8-18/h4-9,13,15,19,26,28-30H,10-12,14H2,1-3H3	
HMDB:HMDB0133104	(2E)-3-phenyl-1-(2,4,6-trihydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}phenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C=C(O)C(CC2OC2(C)CCC=C(C)C)=C1O	InChI=1S/C25H28O5/c1-16(2)8-7-13-25(3)22(30-25)14-18-20(27)15-21(28)23(24(18)29)19(26)12-11-17-9-5-4-6-10-17/h4-6,8-12,15,22,27-29H,7,13-14H2,1-3H3/b12-11+	
HMDB:HMDB0133105	3-phenyl-1-(2,4,6-trihydroxy-3-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}phenyl)propan-1-one	CC(C)=CCCC1(C)OC1CC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C25H30O5/c1-16(2)8-7-13-25(3)22(30-25)14-18-20(27)15-21(28)23(24(18)29)19(26)12-11-17-9-5-4-6-10-17/h4-6,8-10,15,22,27-29H,7,11-14H2,1-3H3	
HMDB:HMDB0133106	(2E)-1-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-2,4,6-trihydroxyphenyl}-3-phenylprop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C=C1O)=C(C)CCC1OC1(C)C	InChI=1S/C25H28O5/c1-16(10-14-22-25(2,3)30-22)9-12-18-20(27)15-21(28)23(24(18)29)19(26)13-11-17-7-5-4-6-8-17/h4-9,11,13,15,22,27-29H,10,12,14H2,1-3H3/b13-11+,16-9?	
HMDB:HMDB0133107	1-{3-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-2,4,6-trihydroxyphenyl}-3-phenylpropan-1-one	CC(CCC1OC1(C)C)=CCC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C25H30O5/c1-16(10-14-22-25(2,3)30-22)9-12-18-20(27)15-21(28)23(24(18)29)19(26)13-11-17-7-5-4-6-8-17/h4-9,15,22,27-29H,10-14H2,1-3H3	
HMDB:HMDB0133108	(2E)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,5,6-tetrahydroxyphenyl]-3-phenylprop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC=CC=C2)=C(O)C(O)=C1O)=C(C)CCC=C(C)C	InChI=1S/C25H28O5/c1-16(2)8-7-9-17(3)12-14-19-22(27)21(24(29)25(30)23(19)28)20(26)15-13-18-10-5-4-6-11-18/h4-6,8,10-13,15,27-30H,7,9,14H2,1-3H3/b15-13+,17-12?	
HMDB:HMDB0133109	1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,5,6-tetrahydroxyphenyl]-3-phenylpropan-1-one	CC(C)=CCCC(C)=CCC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C(O)=C1O	InChI=1S/C25H30O5/c1-16(2)8-7-9-17(3)12-14-19-22(27)21(24(29)25(30)23(19)28)20(26)15-13-18-10-5-4-6-11-18/h4-6,8,10-12,27-30H,7,9,13-15H2,1-3H3	
HMDB:HMDB0133110	(2E)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one	[H]C(CC1=C(O)C(C(=O)C(\[H])=C(/[H])C2=CC(O)=CC=C2)=C(O)C=C1O)=C(C)CCC=C(C)C	InChI=1S/C25H28O5/c1-16(2)6-4-7-17(3)10-12-20-22(28)15-23(29)24(25(20)30)21(27)13-11-18-8-5-9-19(26)14-18/h5-6,8-11,13-15,26,28-30H,4,7,12H2,1-3H3/b13-11+,17-10?	
HMDB:HMDB0133111	1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-(3-hydroxyphenyl)propan-1-one	CC(C)=CCCC(C)=CCC1=C(O)C(C(=O)CCC2=CC(O)=CC=C2)=C(O)C=C1O	InChI=1S/C25H30O5/c1-16(2)6-4-7-17(3)10-12-20-22(28)15-23(29)24(25(20)30)21(27)13-11-18-8-5-9-19(26)14-18/h5-6,8-10,14-15,26,28-30H,4,7,11-13H2,1-3H3	
HMDB:HMDB0133112	3-(2,4-dihydroxyphenyl)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]propan-1-one	CC(C)=CCCC(C)=CCC1=C(O)C(C(=O)CCC2=C(O)C=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-15(2)5-4-6-16(3)7-11-19-22(29)14-23(30)24(25(19)31)20(27)12-9-17-8-10-18(26)13-21(17)28/h5,7-8,10,13-14,26,28-31H,4,6,9,11-12H2,1-3H3	
HMDB:HMDB0133113	1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-hydroxy-3-phenylpropan-1-one	CC(C)=CCCC(C)=CCC1=C(O)C(C(=O)CC(O)C2=CC=CC=C2)=C(O)C=C1O	InChI=1S/C25H30O5/c1-16(2)8-7-9-17(3)12-13-19-21(27)15-23(29)24(25(19)30)22(28)14-20(26)18-10-5-4-6-11-18/h4-6,8,10-12,15,20,26-27,29-30H,7,9,13-14H2,1-3H3	
HMDB:HMDB0133114	3,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl 3,4,5-trihydroxybenzoate	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C20H20O14/c21-5-12-15(28)17(33-18(30)6-1-8(22)13(26)9(23)2-6)16(29)20(32-12)34-19(31)7-3-10(24)14(27)11(25)4-7/h1-4,12,15-17,20-29H,5H2	
HMDB:HMDB0133115	4,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl 3,4,5-trihydroxybenzoate	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C20H20O14/c21-5-12-17(33-18(30)6-1-8(22)13(26)9(23)2-6)15(28)16(29)20(32-12)34-19(31)7-3-10(24)14(27)11(25)4-7/h1-4,12,15-17,20-29H,5H2	
HMDB:HMDB0133116	5,6-dihydroxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl 3,4,5-trihydroxybenzoate	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C20H20O14/c21-5-12-16(33-18(29)6-1-8(22)13(26)9(23)2-6)17(15(28)20(31)32-12)34-19(30)7-3-10(24)14(27)11(25)4-7/h1-4,12,15-17,20-28,31H,5H2	
HMDB:HMDB0133117	2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl 3,4,5-trihydroxybenzoate	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C13H16O10/c14-3-7-9(18)11(10(19)13(21)22-7)23-12(20)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-19,21H,3H2	
HMDB:HMDB0133118	6-[2,3-dihydroxy-5-({[5-hydroxy-2-(hydroxymethyl)-4,6-bis(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C33H32O24/c34-7-17-25(54-30(50)10-5-15(39)20(42)16(6-10)52-32-23(45)21(43)22(44)27(56-32)28(47)48)26(55-29(49)8-1-11(35)18(40)12(36)2-8)24(46)33(53-17)57-31(51)9-3-13(37)19(41)14(38)4-9/h1-6,17,21-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0133119	6-[2,6-dihydroxy-4-({[5-hydroxy-2-(hydroxymethyl)-4,6-bis(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C33H32O24/c34-7-17-25(53-29(49)10-5-15(39)24(16(40)6-10)55-32-22(45)20(43)21(44)27(56-32)28(47)48)26(54-30(50)8-1-11(35)18(41)12(36)2-8)23(46)33(52-17)57-31(51)9-3-13(37)19(42)14(38)4-9/h1-6,17,20-23,25-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0133120	6-[2,3-dihydroxy-5-({[3-hydroxy-6-(hydroxymethyl)-2,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-4-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C33H32O24/c34-7-17-25(54-29(49)8-1-11(35)18(40)12(36)2-8)26(24(46)33(53-17)57-31(51)9-3-13(37)19(41)14(38)4-9)55-30(50)10-5-15(39)20(42)16(6-10)52-32-23(45)21(43)22(44)27(56-32)28(47)48/h1-6,17,21-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0133121	6-[2,6-dihydroxy-4-({[3-hydroxy-6-(hydroxymethyl)-2,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-4-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C33H32O24/c34-7-17-25(53-29(49)8-1-11(35)18(41)12(36)2-8)26(23(46)33(52-17)57-31(51)9-3-13(37)19(42)14(38)4-9)54-30(50)10-5-15(39)24(16(40)6-10)55-32-22(45)20(43)21(44)27(56-32)28(47)48/h1-6,17,20-23,25-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0133122	6-[2,3-dihydroxy-5-({[3-hydroxy-6-(hydroxymethyl)-4,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C33H32O24/c34-7-17-25(54-29(49)8-1-11(35)18(40)12(36)2-8)26(55-30(50)9-3-13(37)19(41)14(38)4-9)24(46)33(53-17)57-31(51)10-5-15(39)20(42)16(6-10)52-32-23(45)21(43)22(44)27(56-32)28(47)48/h1-6,17,21-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0133123	6-[2,6-dihydroxy-4-({[3-hydroxy-6-(hydroxymethyl)-4,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C33H32O24/c34-7-17-25(53-29(49)8-1-11(35)18(41)12(36)2-8)26(54-30(50)9-3-13(37)19(42)14(38)4-9)23(46)33(52-17)57-31(51)10-5-15(39)24(16(40)6-10)55-32-22(45)20(43)21(44)27(56-32)28(47)48/h1-6,17,20-23,25-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0133124	[2,6-dihydroxy-4-({[5-hydroxy-2-(hydroxymethyl)-4,6-bis(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)phenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C27H24O21S/c28-7-17-22(45-24(38)10-5-15(33)21(16(34)6-10)48-49(41,42)43)23(46-25(39)8-1-11(29)18(35)12(30)2-8)20(37)27(44-17)47-26(40)9-3-13(31)19(36)14(32)4-9/h1-6,17,20,22-23,27-37H,7H2,(H,41,42,43)	
HMDB:HMDB0133125	[2,6-dihydroxy-4-({[3-hydroxy-6-(hydroxymethyl)-2,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-4-yl]oxy}carbonyl)phenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O21S/c28-7-17-22(45-24(38)8-1-11(29)18(35)12(30)2-8)23(46-25(39)10-5-15(33)21(16(34)6-10)48-49(41,42)43)20(37)27(44-17)47-26(40)9-3-13(31)19(36)14(32)4-9/h1-6,17,20,22-23,27-37H,7H2,(H,41,42,43)	
HMDB:HMDB0133126	[2,6-dihydroxy-4-({[3-hydroxy-6-(hydroxymethyl)-4,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)phenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O21S/c28-7-17-22(45-24(38)8-1-11(29)18(35)12(30)2-8)23(46-25(39)9-3-13(31)19(36)14(32)4-9)20(37)27(44-17)47-26(40)10-5-15(33)21(16(34)6-10)48-49(41,42)43/h1-6,17,20,22-23,27-37H,7H2,(H,41,42,43)	
HMDB:HMDB0133127	6-[5-({[3,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1O	InChI=1S/C26H28O20/c27-5-12-15(33)20(19(37)26(43-12)46-24(41)6-1-8(28)13(31)9(29)2-6)44-23(40)7-3-10(30)14(32)11(4-7)42-25-18(36)16(34)17(35)21(45-25)22(38)39/h1-4,12,15-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0133128	6-[4-({[3,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C1O	InChI=1S/C26H28O20/c27-5-12-14(33)20(18(37)26(42-12)46-24(41)6-1-8(28)13(32)9(29)2-6)43-23(40)7-3-10(30)19(11(31)4-7)44-25-17(36)15(34)16(35)21(45-25)22(38)39/h1-4,12,14-18,20-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0133129	6-[5-({[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C26H28O20/c27-5-12-15(33)20(44-23(40)6-1-8(28)13(31)9(29)2-6)19(37)26(43-12)46-24(41)7-3-10(30)14(32)11(4-7)42-25-18(36)16(34)17(35)21(45-25)22(38)39/h1-4,12,15-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0133130	6-[4-({[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C26H28O20/c27-5-12-14(33)20(43-23(40)6-1-8(28)13(32)9(29)2-6)18(37)26(42-12)46-24(41)7-3-10(30)19(11(31)4-7)44-25-17(36)15(34)16(35)21(45-25)22(38)39/h1-4,12,14-18,20-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0133131	[4-({[3,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C1O	InChI=1S/C20H20O17S/c21-5-12-14(27)17(35-18(29)7-3-10(24)16(11(25)4-7)37-38(31,32)33)15(28)20(34-12)36-19(30)6-1-8(22)13(26)9(23)2-6/h1-4,12,14-15,17,20-28H,5H2,(H,31,32,33)	
HMDB:HMDB0133132	[4-({[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C20H20O17S/c21-5-12-14(27)17(35-18(29)6-1-8(22)13(26)9(23)2-6)15(28)20(34-12)36-19(30)7-3-10(24)16(11(25)4-7)37-38(31,32)33/h1-4,12,14-15,17,20-28H,5H2,(H,31,32,33)	
HMDB:HMDB0133133	6-[5-({[4,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1OC(=O)C1=CC(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C26H28O20/c27-5-12-20(17(35)19(37)26(43-12)46-24(41)6-1-8(28)13(31)9(29)2-6)44-23(40)7-3-10(30)14(32)11(4-7)42-25-18(36)15(33)16(34)21(45-25)22(38)39/h1-4,12,15-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0133134	6-[4-({[4,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1OC(=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C26H28O20/c27-5-12-20(16(35)18(37)25(42-12)46-24(41)6-1-8(28)13(32)9(29)2-6)43-23(40)7-3-10(30)19(11(31)4-7)44-26-17(36)14(33)15(34)21(45-26)22(38)39/h1-4,12,14-18,20-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0133135	6-[5-({[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C26H28O20/c27-5-12-20(44-23(40)6-1-8(28)13(31)9(29)2-6)17(35)19(37)26(43-12)46-24(41)7-3-10(30)14(32)11(4-7)42-25-18(36)15(33)16(34)21(45-25)22(38)39/h1-4,12,15-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0133136	6-[4-({[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C26H28O20/c27-5-12-20(43-23(40)6-1-8(28)13(32)9(29)2-6)16(35)18(37)25(42-12)46-24(41)7-3-10(30)19(11(31)4-7)44-26-17(36)14(33)15(34)21(45-26)22(38)39/h1-4,12,14-18,20-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0133137	[4-({[4,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C20H20O17S/c21-5-12-17(35-18(29)7-3-10(24)16(11(25)4-7)37-38(31,32)33)14(27)15(28)20(34-12)36-19(30)6-1-8(22)13(26)9(23)2-6/h1-4,12,14-15,17,20-28H,5H2,(H,31,32,33)	
HMDB:HMDB0133138	[4-({[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C(O)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C20H20O17S/c21-5-12-17(35-18(29)6-1-8(22)13(26)9(23)2-6)14(27)15(28)20(34-12)36-19(30)7-3-10(24)16(11(25)4-7)37-38(31,32)33/h1-4,12,14-15,17,20-28H,5H2,(H,31,32,33)	
HMDB:HMDB0133139	6-[5-({[5,6-dihydroxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C26H28O20/c27-5-12-19(20(18(36)25(41)42-12)45-23(39)6-1-8(28)13(31)9(29)2-6)44-24(40)7-3-10(30)14(32)11(4-7)43-26-17(35)15(33)16(34)21(46-26)22(37)38/h1-4,12,15-21,25-36,41H,5H2,(H,37,38)	
HMDB:HMDB0133140	6-[4-({[5,6-dihydroxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C26H28O20/c27-5-12-19(20(17(36)25(41)42-12)44-24(40)6-1-8(28)13(32)9(29)2-6)43-23(39)7-3-10(30)18(11(31)4-7)45-26-16(35)14(33)15(34)21(46-26)22(37)38/h1-4,12,14-17,19-21,25-36,41H,5H2,(H,37,38)	
HMDB:HMDB0133141	6-[5-({[2,3-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C26H28O20/c27-5-12-19(44-23(39)6-1-8(28)13(31)9(29)2-6)20(18(36)25(41)42-12)45-24(40)7-3-10(30)14(32)11(4-7)43-26-17(35)15(33)16(34)21(46-26)22(37)38/h1-4,12,15-21,25-36,41H,5H2,(H,37,38)	
HMDB:HMDB0133142	6-[4-({[2,3-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C26H28O20/c27-5-12-19(43-23(39)6-1-8(28)13(32)9(29)2-6)20(17(36)25(41)42-12)44-24(40)7-3-10(30)18(11(31)4-7)45-26-16(35)14(33)15(34)21(46-26)22(37)38/h1-4,12,14-17,19-21,25-36,41H,5H2,(H,37,38)	
HMDB:HMDB0133143	[4-({[5,6-dihydroxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C20H20O17S/c21-5-12-16(35-18(28)7-3-10(24)15(11(25)4-7)37-38(31,32)33)17(14(27)20(30)34-12)36-19(29)6-1-8(22)13(26)9(23)2-6/h1-4,12,14,16-17,20-27,30H,5H2,(H,31,32,33)	
HMDB:HMDB0133144	[4-({[2,3-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C20H20O17S/c21-5-12-16(35-18(28)6-1-8(22)13(26)9(23)2-6)17(14(27)20(30)34-12)36-19(29)7-3-10(24)15(11(25)4-7)37-38(31,32)33/h1-4,12,14,16-17,20-27,30H,5H2,(H,31,32,33)	
HMDB:HMDB0133145	6-[2,3-dihydroxy-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C(O)C1O	InChI=1S/C19H24O16/c20-3-7-9(23)10(24)13(27)19(33-7)35-17(31)4-1-5(21)8(22)6(2-4)32-18-14(28)11(25)12(26)15(34-18)16(29)30/h1-2,7,9-15,18-28H,3H2,(H,29,30)	
HMDB:HMDB0133146	6-[2,6-dihydroxy-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C19H24O16/c20-3-7-8(23)9(24)12(27)18(32-7)35-17(31)4-1-5(21)14(6(22)2-4)33-19-13(28)10(25)11(26)15(34-19)16(29)30/h1-2,7-13,15,18-28H,3H2,(H,29,30)	
HMDB:HMDB0133147	[2,6-dihydroxy-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)phenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C(O)C(O)C1O	InChI=1S/C13H16O13S/c14-3-7-8(17)9(18)10(19)13(24-7)25-12(20)4-1-5(15)11(6(16)2-4)26-27(21,22)23/h1-2,7-10,13-19H,3H2,(H,21,22,23)	
HMDB:HMDB0133148	6-[2,3-dihydroxy-5-({[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C1O	InChI=1S/C19H24O16/c20-3-7-9(23)14(13(27)18(31)32-7)34-17(30)4-1-5(21)8(22)6(2-4)33-19-12(26)10(24)11(25)15(35-19)16(28)29/h1-2,7,9-15,18-27,31H,3H2,(H,28,29)	
HMDB:HMDB0133149	6-[2,6-dihydroxy-4-({[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C1O	InChI=1S/C19H24O16/c20-3-7-8(23)14(12(27)18(31)32-7)33-17(30)4-1-5(21)13(6(22)2-4)34-19-11(26)9(24)10(25)15(35-19)16(28)29/h1-2,7-12,14-15,18-27,31H,3H2,(H,28,29)	
HMDB:HMDB0133150	[2,6-dihydroxy-4-({[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}carbonyl)phenyl]oxidanesulfonic acid	OCC1OC(O)C(O)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C1O	InChI=1S/C13H16O13S/c14-3-7-8(17)11(9(18)13(20)24-7)25-12(19)4-1-5(15)10(6(16)2-4)26-27(21,22)23/h1-2,7-9,11,13-18,20H,3H2,(H,21,22,23)	
HMDB:HMDB0133151	6-[2,3-dihydroxy-5-({[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(O)C(O)C1OC(=O)C1=CC(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C19H24O16/c20-3-7-14(11(25)12(26)18(31)32-7)34-17(30)4-1-5(21)8(22)6(2-4)33-19-13(27)9(23)10(24)15(35-19)16(28)29/h1-2,7,9-15,18-27,31H,3H2,(H,28,29)	
HMDB:HMDB0133152	6-[2,6-dihydroxy-4-({[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(O)C(O)C1OC(=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C19H24O16/c20-3-7-14(10(25)11(26)18(31)32-7)33-17(30)4-1-5(21)13(6(22)2-4)34-19-12(27)8(23)9(24)15(35-19)16(28)29/h1-2,7-12,14-15,18-27,31H,3H2,(H,28,29)	
HMDB:HMDB0133153	[2,6-dihydroxy-4-({[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}carbonyl)phenyl]oxidanesulfonic acid	OCC1OC(O)C(O)C(O)C1OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C13H16O13S/c14-3-7-11(8(17)9(18)13(20)24-7)25-12(19)4-1-5(15)10(6(16)2-4)26-27(21,22)23/h1-2,7-9,11,13-18,20H,3H2,(H,21,22,23)	
HMDB:HMDB0133154	2-benzylheptanal	CCCCCC(CC1=CC=CC=C1)C=O	InChI=1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,12,14H,2-3,5,10-11H2,1H3	
HMDB:HMDB0133155	(2Z)-2-(phenylmethylidene)heptanoic acid	[H]\C(=C(/CCCCC)C(O)=O)C1=CC=CC=C1	InChI=1S/C14H18O2/c1-2-3-5-10-13(14(15)16)11-12-8-6-4-7-9-12/h4,6-9,11H,2-3,5,10H2,1H3,(H,15,16)/b13-11-	
HMDB:HMDB0133156	3-hydroxy-2-(phenylmethylidene)heptanal	CCCCC(O)C(C=O)=CC1=CC=CC=C1	InChI=1S/C14H18O2/c1-2-3-9-14(16)13(11-15)10-12-7-5-4-6-8-12/h4-8,10-11,14,16H,2-3,9H2,1H3	
HMDB:HMDB0133157	(2Z)-2-[(3-hydroxyphenyl)methylidene]heptanal	[H]\C(=C(/CCCCC)C=O)C1=CC(O)=CC=C1	InChI=1S/C14H18O2/c1-2-3-4-6-13(11-15)9-12-7-5-8-14(16)10-12/h5,7-11,16H,2-4,6H2,1H3/b13-9-	
HMDB:HMDB0133158	(2Z)-2-[(4-hydroxyphenyl)methylidene]heptanal	[H]\C(=C(/CCCCC)C=O)C1=CC=C(O)C=C1	InChI=1S/C14H18O2/c1-2-3-4-5-13(11-15)10-12-6-8-14(16)9-7-12/h6-11,16H,2-5H2,1H3/b13-10-	
HMDB:HMDB0133159	(2Z)-6-hydroxy-2-(phenylmethylidene)heptanal	[H]\C(=C(/CCCC(C)O)C=O)C1=CC=CC=C1	InChI=1S/C14H18O2/c1-12(16)6-5-9-14(11-15)10-13-7-3-2-4-8-13/h2-4,7-8,10-12,16H,5-6,9H2,1H3/b14-10-	
HMDB:HMDB0133160	2-pentyl-3-phenyloxirane-2-carbaldehyde	CCCCCC1(OC1C1=CC=CC=C1)C=O	InChI=1S/C14H18O2/c1-2-3-7-10-14(11-15)13(16-14)12-8-5-4-6-9-12/h4-6,8-9,11,13H,2-3,7,10H2,1H3	
HMDB:HMDB0133161	(2Z)-7-hydroxy-2-(phenylmethylidene)heptanal	[H]\C(=C(/CCCCCO)C=O)C1=CC=CC=C1	InChI=1S/C14H18O2/c15-10-6-2-5-9-14(12-16)11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,15H,2,5-6,9-10H2/b14-11-	
HMDB:HMDB0133162	(2Z)-2-[(2-hydroxyphenyl)methylidene]heptanal	[H]\C(=C(/CCCCC)C=O)C1=CC=CC=C1O	InChI=1S/C14H18O2/c1-2-3-4-7-12(11-15)10-13-8-5-6-9-14(13)16/h5-6,8-11,16H,2-4,7H2,1H3/b12-10-	
HMDB:HMDB0133163	(2Z)-2-(phenylmethylidene)hept-6-enal	[H]\C(=C(/CCCC=C)C=O)C1=CC=CC=C1	InChI=1S/C14H16O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h2,4,6-9,11-12H,1,3,5,10H2/b14-11-	
HMDB:HMDB0133164	2-[hydroxy(phenyl)methyl]heptanal	CCCCCC(C=O)C(O)C1=CC=CC=C1	InChI=1S/C14H20O2/c1-2-3-5-10-13(11-15)14(16)12-8-6-4-7-9-12/h4,6-9,11,13-14,16H,2-3,5,10H2,1H3	
HMDB:HMDB0133165	2-[(3-hydroxyphenyl)methyl]heptanal	CCCCCC(CC1=CC(O)=CC=C1)C=O	InChI=1S/C14H20O2/c1-2-3-4-6-13(11-15)9-12-7-5-8-14(16)10-12/h5,7-8,10-11,13,16H,2-4,6,9H2,1H3	
HMDB:HMDB0133166	2-[(4-hydroxyphenyl)methyl]heptanal	CCCCCC(CC1=CC=C(O)C=C1)C=O	InChI=1S/C14H20O2/c1-2-3-4-5-13(11-15)10-12-6-8-14(16)9-7-12/h6-9,11,13,16H,2-5,10H2,1H3	
HMDB:HMDB0133167	2-benzyl-6-hydroxyheptanal	CC(O)CCCC(CC1=CC=CC=C1)C=O	InChI=1S/C14H20O2/c1-12(16)6-5-9-14(11-15)10-13-7-3-2-4-8-13/h2-4,7-8,11-12,14,16H,5-6,9-10H2,1H3	
HMDB:HMDB0133169	2-benzyl-2-hydroxyheptanal	CCCCCC(O)(CC1=CC=CC=C1)C=O	InChI=1S/C14H20O2/c1-2-3-7-10-14(16,12-15)11-13-8-5-4-6-9-13/h4-6,8-9,12,16H,2-3,7,10-11H2,1H3	
HMDB:HMDB0133170	2-[(2-hydroxyphenyl)methyl]heptanal	CCCCCC(CC1=CC=CC=C1O)C=O	InChI=1S/C14H20O2/c1-2-3-4-7-12(11-15)10-13-8-5-6-9-14(13)16/h5-6,8-9,11-12,16H,2-4,7,10H2,1H3	
HMDB:HMDB0133171	(2Z)-3-hydroxy-2-(phenylmethylidene)heptanoic acid	[H]\C(=C(/C(O)CCCC)C(O)=O)C1=CC=CC=C1	InChI=1S/C14H18O3/c1-2-3-9-13(15)12(14(16)17)10-11-7-5-4-6-8-11/h4-8,10,13,15H,2-3,9H2,1H3,(H,16,17)/b12-10-	
HMDB:HMDB0133172	(2Z)-2-[(3-hydroxyphenyl)methylidene]heptanoic acid	[H]\C(=C(/CCCCC)C(O)=O)C1=CC(O)=CC=C1	InChI=1S/C14H18O3/c1-2-3-4-7-12(14(16)17)9-11-6-5-8-13(15)10-11/h5-6,8-10,15H,2-4,7H2,1H3,(H,16,17)/b12-9-	
HMDB:HMDB0133173	(2Z)-2-[(4-hydroxyphenyl)methylidene]heptanoic acid	[H]\C(=C(/CCCCC)C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C14H18O3/c1-2-3-4-5-12(14(16)17)10-11-6-8-13(15)9-7-11/h6-10,15H,2-5H2,1H3,(H,16,17)/b12-10-	
HMDB:HMDB0133174	(2Z)-6-hydroxy-2-(phenylmethylidene)heptanoic acid	[H]\C(=C(/CCCC(C)O)C(O)=O)C1=CC=CC=C1	InChI=1S/C14H18O3/c1-11(15)6-5-9-13(14(16)17)10-12-7-3-2-4-8-12/h2-4,7-8,10-11,15H,5-6,9H2,1H3,(H,16,17)/b13-10-	
HMDB:HMDB0133175	2-pentyl-3-phenyloxirane-2-carboxylic acid	CCCCCC1(OC1C1=CC=CC=C1)C(O)=O	InChI=1S/C14H18O3/c1-2-3-7-10-14(13(15)16)12(17-14)11-8-5-4-6-9-11/h4-6,8-9,12H,2-3,7,10H2,1H3,(H,15,16)	
HMDB:HMDB0133176	(2Z)-7-hydroxy-2-(phenylmethylidene)heptanoic acid	[H]\C(=C(/CCCCCO)C(O)=O)C1=CC=CC=C1	InChI=1S/C14H18O3/c15-10-6-2-5-9-13(14(16)17)11-12-7-3-1-4-8-12/h1,3-4,7-8,11,15H,2,5-6,9-10H2,(H,16,17)/b13-11-	
HMDB:HMDB0133177	(2Z)-2-[(2-hydroxyphenyl)methylidene]heptanoic acid	[H]\C(=C(/CCCCC)C(O)=O)C1=CC=CC=C1O	InChI=1S/C14H18O3/c1-2-3-4-8-12(14(16)17)10-11-7-5-6-9-13(11)15/h5-7,9-10,15H,2-4,8H2,1H3,(H,16,17)/b12-10-	
HMDB:HMDB0133178	(2Z)-2-(phenylmethylidene)hept-6-enoic acid	[H]\C(=C(/CCCC=C)C(O)=O)C1=CC=CC=C1	InChI=1S/C14H16O2/c1-2-3-5-10-13(14(15)16)11-12-8-6-4-7-9-12/h2,4,6-9,11H,1,3,5,10H2,(H,15,16)/b13-11-	
HMDB:HMDB0133179	2-benzylheptan-1-ol	CCCCCC(CO)CC1=CC=CC=C1	InChI=1S/C14H22O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10-12H2,1H3	
HMDB:HMDB0133180	2-benzylheptanoic acid	CCCCCC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C14H20O2/c1-2-3-5-10-13(14(15)16)11-12-8-6-4-7-9-12/h4,6-9,13H,2-3,5,10-11H2,1H3,(H,15,16)	
HMDB:HMDB0133181	4-(3-methylbut-2-en-1-yl)benzene-1,3-diol	CC(C)=CCC1=C(O)C=C(O)C=C1	InChI=1S/C11H14O2/c1-8(2)3-4-9-5-6-10(12)7-11(9)13/h3,5-7,12-13H,4H2,1-2H3	
HMDB:HMDB0133182	2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoic acid	CC(C)=CCC1=C(O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C14H18O4/c1-9(2)3-5-11-7-10(4-6-12(11)15)8-13(16)14(17)18/h3-4,6-7,13,15-16H,5,8H2,1-2H3,(H,17,18)	
HMDB:HMDB0133183	1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)CO)=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-15(2)4-7-19-12-20(23(29)13-22(19)28)25(31)24(30)11-17-6-9-21(27)18(10-17)8-5-16(3)14-26/h4-6,9-10,12-13,24,26-30H,7-8,11,14H2,1-3H3	
HMDB:HMDB0133184	1-[2,4-dihydroxy-5-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C=CC(CC(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)CO)=C2)=C1	InChI=1S/C25H30O6/c1-15(2)4-7-18-10-17(6-9-21(18)27)11-24(30)25(31)20-12-19(8-5-16(3)14-26)22(28)13-23(20)29/h4-6,9-10,12-13,24,26-30H,7-8,11,14H2,1-3H3	
HMDB:HMDB0133185	1-{2,4-dihydroxy-5-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}-2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	[H]\C(CC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C25H30O6/c1-15(2)4-7-18-10-17(6-9-21(18)27)11-24(30)25(31)20-12-19(8-5-16(3)14-26)22(28)13-23(20)29/h4-6,9-10,12-13,24,26-30H,7-8,11,14H2,1-3H3/b16-5+	
HMDB:HMDB0133186	1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=CC(=CC=C1O)C(O)C(O)C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1	InChI=1S/C25H30O6/c1-14(2)5-7-16-11-18(9-10-20(16)26)23(29)25(31)24(30)19-12-17(8-6-15(3)4)21(27)13-22(19)28/h5-6,9-13,23,25-29,31H,7-8H2,1-4H3	
HMDB:HMDB0133187	1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl}-2-hydroxypropan-1-one	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC3OC3(C)C)=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-14(2)5-7-16-11-18(21(28)13-20(16)27)24(30)22(29)10-15-6-8-19(26)17(9-15)12-23-25(3,4)31-23/h5-6,8-9,11,13,22-23,26-29H,7,10,12H2,1-4H3	
HMDB:HMDB0133188	1-{5-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxyphenyl}-2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C=CC(CC(O)C(=O)C2=C(O)C=C(O)C(CC3OC3(C)C)=C2)=C1	InChI=1S/C25H30O6/c1-14(2)5-7-16-9-15(6-8-19(16)26)10-22(29)24(30)18-11-17(20(27)13-21(18)28)12-23-25(3,4)31-23/h5-6,8-9,11,13,22-23,26-29H,7,10,12H2,1-4H3	
HMDB:HMDB0133189	1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxypropan-1-one	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C(O)=C2)=C(O)C=C1O	InChI=1S/C25H30O6/c1-14(2)5-7-17-12-19(21(27)13-20(17)26)25(31)23(29)11-16-9-18(8-6-15(3)4)24(30)22(28)10-16/h5-6,9-10,12-13,23,26-30H,7-8,11H2,1-4H3	
HMDB:HMDB0133190	4-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzene-1,3-diol	[H]\C(CC1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C11H14O3/c1-8(7-12)2-3-9-4-5-10(13)6-11(9)14/h2,4-6,12-14H,3,7H2,1H3/b8-2+	
HMDB:HMDB0133191	4-(4-hydroxy-3-methylbut-2-en-1-yl)benzene-1,3-diol	CC(CO)=CCC1=C(O)C=C(O)C=C1	InChI=1S/C11H14O3/c1-8(7-12)2-3-9-4-5-10(13)6-11(9)14/h2,4-6,12-14H,3,7H2,1H3	
HMDB:HMDB0133192	4-(3-methylbut-2-en-1-yl)benzene-1,2,3-triol	CC(C)=CCC1=C(O)C(O)=C(O)C=C1	InChI=1S/C11H14O3/c1-7(2)3-4-8-5-6-9(12)11(14)10(8)13/h3,5-6,12-14H,4H2,1-2H3	
HMDB:HMDB0133193	5-(3-methylbut-2-en-1-yl)benzene-1,2,4-triol	CC(C)=CCC1=CC(O)=C(O)C=C1O	InChI=1S/C11H14O3/c1-7(2)3-4-8-5-10(13)11(14)6-9(8)12/h3,5-6,12-14H,4H2,1-2H3	
HMDB:HMDB0133194	4-[(3,3-dimethyloxiran-2-yl)methyl]benzene-1,3-diol	CC1(C)OC1CC1=C(O)C=C(O)C=C1	InChI=1S/C11H14O3/c1-11(2)10(14-11)5-7-3-4-8(12)6-9(7)13/h3-4,6,10,12-13H,5H2,1-2H3	
HMDB:HMDB0133195	2-hydroxy-3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]propanoic acid	CC(CO)=CCC1=C(O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C14H18O5/c1-9(8-15)2-4-11-6-10(3-5-12(11)16)7-13(17)14(18)19/h2-3,5-6,13,15-17H,4,7-8H2,1H3,(H,18,19)	
HMDB:HMDB0133196	2,3-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoic acid	CC(C)=CCC1=CC(=CC=C1O)C(O)C(O)C(O)=O	InChI=1S/C14H18O5/c1-8(2)3-4-9-7-10(5-6-11(9)15)12(16)13(17)14(18)19/h3,5-7,12-13,15-17H,4H2,1-2H3,(H,18,19)	
HMDB:HMDB0133197	3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl}-2-hydroxypropanoic acid	CC1(C)OC1CC1=C(O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C14H18O5/c1-14(2)12(19-14)7-9-5-8(3-4-10(9)15)6-11(16)13(17)18/h3-5,11-12,15-16H,6-7H2,1-2H3,(H,17,18)	
HMDB:HMDB0133198	3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxypropanoic acid	CC(C)=CCC1=C(O)C(O)=CC(CC(O)C(O)=O)=C1	InChI=1S/C14H18O5/c1-8(2)3-4-10-5-9(6-11(15)13(10)17)7-12(16)14(18)19/h3,5-6,12,15-17H,4,7H2,1-2H3,(H,18,19)	
HMDB:HMDB0133199	3,4,5-trihydroxy-6-(5-hydroxy-4-{2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-2-(3-methylbut-2-en-1-yl)phenoxy)oxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C=C2)=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C31H38O11/c1-15(2)5-8-18-11-17(7-10-21(18)32)12-23(34)25(35)20-13-19(9-6-16(3)4)24(14-22(20)33)41-31-28(38)26(36)27(37)29(42-31)30(39)40/h5-7,10-11,13-14,23,26-29,31-34,36-38H,8-9,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0133200	3,4,5-trihydroxy-6-(5-hydroxy-2-{2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-4-(3-methylbut-2-en-1-yl)phenoxy)oxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C31H38O11/c1-15(2)5-8-18-11-17(7-10-21(18)32)12-23(34)25(35)20-13-19(9-6-16(3)4)22(33)14-24(20)41-31-28(38)26(36)27(37)29(42-31)30(39)40/h5-7,10-11,13-14,23,26-29,31-34,36-38H,8-9,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0133201	6-(4-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C(O)C=C1O	InChI=1S/C31H38O11/c1-15(2)5-8-18-13-20(22(33)14-21(18)32)25(35)23(34)12-17-7-10-24(19(11-17)9-6-16(3)4)41-31-28(38)26(36)27(37)29(42-31)30(39)40/h5-7,10-11,13-14,23,26-29,31-34,36-38H,8-9,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0133202	(4-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-(3-methylbut-2-en-1-yl)phenyl)oxidanesulfonic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(OS(O)(=O)=O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O8S/c1-15(2)5-8-18-13-20(22(27)14-21(18)26)25(29)23(28)12-17-7-10-24(33-34(30,31)32)19(11-17)9-6-16(3)4/h5-7,10-11,13-14,23,26-28H,8-9,12H2,1-4H3,(H,30,31,32)	
HMDB:HMDB0133203	({1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-oxopropan-2-yl}oxy)sulfonic acid	CC(C)=CCC1=CC(C(=O)C(CC2=CC(CC=C(C)C)=C(O)C=C2)OS(O)(=O)=O)=C(O)C=C1O	InChI=1S/C25H30O8S/c1-15(2)5-8-18-11-17(7-10-21(18)26)12-24(33-34(30,31)32)25(29)20-13-19(9-6-16(3)4)22(27)14-23(20)28/h5-7,10-11,13-14,24,26-28H,8-9,12H2,1-4H3,(H,30,31,32)	
HMDB:HMDB0133204	3,4,5-trihydroxy-6-[5-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C17H22O8/c1-8(2)3-4-9-5-6-10(18)7-11(9)24-17-14(21)12(19)13(20)15(25-17)16(22)23/h3,5-7,12-15,17-21H,4H2,1-2H3,(H,22,23)	
HMDB:HMDB0133205	3,4,5-trihydroxy-6-[3-hydroxy-4-(3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C17H22O8/c1-8(2)3-4-9-5-6-10(7-11(9)18)24-17-14(21)12(19)13(20)15(25-17)16(22)23/h3,5-7,12-15,17-21H,4H2,1-2H3,(H,22,23)	
HMDB:HMDB0133206	6-[4-(2-carboxy-2-hydroxyethyl)-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C20H26O10/c1-9(2)3-5-11-7-10(8-12(21)18(25)26)4-6-13(11)29-20-16(24)14(22)15(23)17(30-20)19(27)28/h3-4,6-7,12,14-17,20-24H,5,8H2,1-2H3,(H,25,26)(H,27,28)	
HMDB:HMDB0133207	3,4,5-trihydroxy-6-({2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}oxy)oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(CC(O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C20H26O10/c1-9(2)3-5-11-7-10(4-6-12(11)21)8-13(22)19(28)30-20-16(25)14(23)15(24)17(29-20)18(26)27/h3-4,6-7,13-17,20-25H,5,8H2,1-2H3,(H,26,27)	
HMDB:HMDB0133208	2-hydroxy-3-[3-(3-methylbut-2-en-1-yl)-4-(sulfooxy)phenyl]propanoic acid	CC(C)=CCC1=C(OS(O)(=O)=O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C14H18O7S/c1-9(2)3-5-11-7-10(8-12(15)14(16)17)4-6-13(11)21-22(18,19)20/h3-4,6-7,12,15H,5,8H2,1-2H3,(H,16,17)(H,18,19,20)	
HMDB:HMDB0133209	3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-(sulfooxy)propanoic acid	CC(C)=CCC1=C(O)C=CC(CC(OS(O)(=O)=O)C(O)=O)=C1	InChI=1S/C14H18O7S/c1-9(2)3-5-11-7-10(4-6-12(11)15)8-13(14(16)17)21-22(18,19)20/h3-4,6-7,13,15H,5,8H2,1-2H3,(H,16,17)(H,18,19,20)	
HMDB:HMDB0133210	3,4,5-trihydroxy-6-(5-hydroxy-4-{2-hydroxy-3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]propanoyl}-2-(3-methylbut-2-en-1-yl)phenoxy)oxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)CO)=C(O)C=C2)=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C31H38O12/c1-15(2)4-7-19-12-20(22(34)13-24(19)42-31-28(39)26(37)27(38)29(43-31)30(40)41)25(36)23(35)11-17-6-9-21(33)18(10-17)8-5-16(3)14-32/h4-6,9-10,12-13,23,26-29,31-35,37-39H,7-8,11,14H2,1-3H3,(H,40,41)	
HMDB:HMDB0133211	3,4,5-trihydroxy-6-(5-hydroxy-2-{2-hydroxy-3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]propanoyl}-4-(3-methylbut-2-en-1-yl)phenoxy)oxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)CO)=C(O)C=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C31H38O12/c1-15(2)4-7-19-12-20(24(13-22(19)34)42-31-28(39)26(37)27(38)29(43-31)30(40)41)25(36)23(35)11-17-6-9-21(33)18(10-17)8-5-16(3)14-32/h4-6,9-10,12-13,23,26-29,31-35,37-39H,7-8,11,14H2,1-3H3,(H,40,41)	
HMDB:HMDB0133212	6-(4-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)CO)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C(O)C=C1O	InChI=1S/C31H38O12/c1-15(2)4-7-18-12-20(22(34)13-21(18)33)25(36)23(35)11-17-6-9-24(19(10-17)8-5-16(3)14-32)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h4-6,9-10,12-13,23,26-29,31-35,37-39H,7-8,11,14H2,1-3H3,(H,40,41)	
HMDB:HMDB0133213	(4-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl)oxidanesulfonic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)CO)=C(OS(O)(=O)=O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O9S/c1-15(2)4-7-18-12-20(22(28)13-21(18)27)25(30)23(29)11-17-6-9-24(34-35(31,32)33)19(10-17)8-5-16(3)14-26/h4-6,9-10,12-13,23,26-29H,7-8,11,14H2,1-3H3,(H,31,32,33)	
HMDB:HMDB0133214	{[4-(5-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-hydroxyphenyl)-2-methylbut-2-en-1-yl]oxy}sulfonic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)COS(O)(=O)=O)=C(O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O9S/c1-15(2)4-7-19-12-20(23(28)13-22(19)27)25(30)24(29)11-17-6-9-21(26)18(10-17)8-5-16(3)14-34-35(31,32)33/h4-6,9-10,12-13,24,26-29H,7-8,11,14H2,1-3H3,(H,31,32,33)	
HMDB:HMDB0133215	({1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]-1-oxopropan-2-yl}oxy)sulfonic acid	CC(C)=CCC1=CC(C(=O)C(CC2=CC(CC=C(C)CO)=C(O)C=C2)OS(O)(=O)=O)=C(O)C=C1O	InChI=1S/C25H30O9S/c1-15(2)4-7-19-12-20(23(29)13-22(19)28)25(30)24(34-35(31,32)33)11-17-6-9-21(27)18(10-17)8-5-16(3)14-26/h4-6,9-10,12-13,24,26-29H,7-8,11,14H2,1-3H3,(H,31,32,33)	
HMDB:HMDB0133216	3,4,5-trihydroxy-6-(5-hydroxy-4-{2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-2-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy)oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(CC(O)C(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)CO)=C2)=C1	InChI=1S/C31H38O12/c1-15(2)4-7-18-10-17(6-9-21(18)33)11-23(35)25(36)20-12-19(8-5-16(3)14-32)24(13-22(20)34)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h4-6,9-10,12-13,23,26-29,31-35,37-39H,7-8,11,14H2,1-3H3,(H,40,41)	
HMDB:HMDB0133217	3,4,5-trihydroxy-6-(5-hydroxy-2-{2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-4-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy)oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(CC(O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(CC=C(C)CO)=C2)=C1	InChI=1S/C31H38O12/c1-15(2)4-7-18-10-17(6-9-21(18)33)11-23(35)25(36)20-12-19(8-5-16(3)14-32)22(34)13-24(20)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h4-6,9-10,12-13,23,26-29,31-35,37-39H,7-8,11,14H2,1-3H3,(H,40,41)	
HMDB:HMDB0133218	6-(4-{3-[2,4-dihydroxy-5-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)CO)=C2)=C1	InChI=1S/C31H38O12/c1-15(2)4-7-19-10-17(6-9-24(19)42-31-28(39)26(37)27(38)29(43-31)30(40)41)11-23(35)25(36)20-12-18(8-5-16(3)14-32)21(33)13-22(20)34/h4-6,9-10,12-13,23,26-29,31-35,37-39H,7-8,11,14H2,1-3H3,(H,40,41)	
HMDB:HMDB0133219	(4-{3-[2,4-dihydroxy-5-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-(3-methylbut-2-en-1-yl)phenyl)oxidanesulfonic acid	CC(C)=CCC1=C(OS(O)(=O)=O)C=CC(CC(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)CO)=C2)=C1	InChI=1S/C25H30O9S/c1-15(2)4-7-19-10-17(6-9-24(19)34-35(31,32)33)11-23(29)25(30)20-12-18(8-5-16(3)14-26)21(27)13-22(20)28/h4-6,9-10,12-13,23,26-29H,7-8,11,14H2,1-3H3,(H,31,32,33)	
HMDB:HMDB0133220	{[4-(2,4-dihydroxy-5-{2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}phenyl)-2-methylbut-2-en-1-yl]oxy}sulfonic acid	CC(C)=CCC1=C(O)C=CC(CC(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)COS(O)(=O)=O)=C2)=C1	InChI=1S/C25H30O9S/c1-15(2)4-7-18-10-17(6-9-21(18)26)11-24(29)25(30)20-12-19(22(27)13-23(20)28)8-5-16(3)14-34-35(31,32)33/h4-6,9-10,12-13,24,26-29H,7-8,11,14H2,1-3H3,(H,31,32,33)	
HMDB:HMDB0133221	({1-[2,4-dihydroxy-5-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-oxopropan-2-yl}oxy)sulfonic acid	CC(C)=CCC1=C(O)C=CC(CC(OS(O)(=O)=O)C(=O)C2=C(O)C=C(O)C(CC=C(C)CO)=C2)=C1	InChI=1S/C25H30O9S/c1-15(2)4-7-18-10-17(6-9-21(18)27)11-24(34-35(31,32)33)25(30)20-12-19(8-5-16(3)14-26)22(28)13-23(20)29/h4-6,9-10,12-13,24,26-29H,7-8,11,14H2,1-3H3,(H,31,32,33)	
HMDB:HMDB0133222	3,4,5-trihydroxy-6-(5-hydroxy-4-{2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-2-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenoxy)oxane-2-carboxylic acid	[H]\C(CC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C=C2)=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O)=C(\C)CO	InChI=1S/C31H38O12/c1-15(2)4-7-18-10-17(6-9-21(18)33)11-23(35)25(36)20-12-19(8-5-16(3)14-32)24(13-22(20)34)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h4-6,9-10,12-13,23,26-29,31-35,37-39H,7-8,11,14H2,1-3H3,(H,40,41)/b16-5+	
HMDB:HMDB0133223	3,4,5-trihydroxy-6-(5-hydroxy-2-{2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-4-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenoxy)oxane-2-carboxylic acid	[H]\C(CC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)=C(\C)CO	InChI=1S/C31H38O12/c1-15(2)4-7-18-10-17(6-9-21(18)33)11-23(35)25(36)20-12-19(8-5-16(3)14-32)22(34)13-24(20)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h4-6,9-10,12-13,23,26-29,31-35,37-39H,7-8,11,14H2,1-3H3,(H,40,41)/b16-5+	
HMDB:HMDB0133224	6-[4-(3-{2,4-dihydroxy-5-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}-2-hydroxy-3-oxopropyl)-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(CC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C31H38O12/c1-15(2)4-7-19-10-17(6-9-24(19)42-31-28(39)26(37)27(38)29(43-31)30(40)41)11-23(35)25(36)20-12-18(8-5-16(3)14-32)21(33)13-22(20)34/h4-6,9-10,12-13,23,26-29,31-35,37-39H,7-8,11,14H2,1-3H3,(H,40,41)/b16-5+	
HMDB:HMDB0133225	[4-(3-{2,4-dihydroxy-5-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}-2-hydroxy-3-oxopropyl)-2-(3-methylbut-2-en-1-yl)phenyl]oxidanesulfonic acid	[H]\C(CC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(OS(O)(=O)=O)C=C2)=C(O)C=C1O)=C(\C)CO	InChI=1S/C25H30O9S/c1-15(2)4-7-19-10-17(6-9-24(19)34-35(31,32)33)11-23(29)25(30)20-12-18(8-5-16(3)14-26)21(27)13-22(20)28/h4-6,9-10,12-13,23,26-29H,7-8,11,14H2,1-3H3,(H,31,32,33)/b16-5+	
HMDB:HMDB0133226	{[(2E)-4-(2,4-dihydroxy-5-{2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}phenyl)-2-methylbut-2-en-1-yl]oxy}sulfonic acid	[H]\C(CC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C=C2)=C(O)C=C1O)=C(\C)COS(O)(=O)=O	InChI=1S/C25H30O9S/c1-15(2)4-7-18-10-17(6-9-21(18)26)11-24(29)25(30)20-12-19(22(27)13-23(20)28)8-5-16(3)14-34-35(31,32)33/h4-6,9-10,12-13,24,26-29H,7-8,11,14H2,1-3H3,(H,31,32,33)/b16-5+	
HMDB:HMDB0133227	[(1-{2,4-dihydroxy-5-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-oxopropan-2-yl)oxy]sulfonic acid	[H]\C(CC1=CC(C(=O)C(CC2=CC(CC=C(C)C)=C(O)C=C2)OS(O)(=O)=O)=C(O)C=C1O)=C(\C)CO	InChI=1S/C25H30O9S/c1-15(2)4-7-18-10-17(6-9-21(18)27)11-24(34-35(31,32)33)25(30)20-12-19(8-5-16(3)14-26)22(28)13-23(20)29/h4-6,9-10,12-13,24,26-29H,7-8,11,14H2,1-3H3,(H,31,32,33)/b16-5+	
HMDB:HMDB0133228	6-(4-{2,3-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-5-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(=CC=C1O)C(O)C(O)C(=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC=C(C)C)=C1	InChI=1S/C31H38O12/c1-14(2)5-7-16-11-18(9-10-20(16)32)23(34)25(36)24(35)19-12-17(8-6-15(3)4)22(13-21(19)33)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h5-6,9-13,23,25-29,31-34,36-39H,7-8H2,1-4H3,(H,40,41)	
HMDB:HMDB0133229	6-(2-{2,3-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-5-hydroxy-4-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(=CC=C1O)C(O)C(O)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(CC=C(C)C)=C1	InChI=1S/C31H38O12/c1-14(2)5-7-16-11-18(9-10-20(16)32)23(34)25(36)24(35)19-12-17(8-6-15(3)4)21(33)13-22(19)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h5-6,9-13,23,25-29,31-34,36-39H,7-8H2,1-4H3,(H,40,41)	
HMDB:HMDB0133230	6-(4-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-1,2-dihydroxy-3-oxopropyl}-2-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)C(O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC=C(C)C)=C2)=C(O)C=C1O	InChI=1S/C31H38O12/c1-14(2)5-7-16-12-19(21(33)13-20(16)32)24(35)25(36)23(34)18-9-10-22(17(11-18)8-6-15(3)4)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h5-6,9-13,23,25-29,31-34,36-39H,7-8H2,1-4H3,(H,40,41)	
HMDB:HMDB0133231	(4-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-1,2-dihydroxy-3-oxopropyl}-2-(3-methylbut-2-en-1-yl)phenyl)oxidanesulfonic acid	CC(C)=CCC1=CC(C(=O)C(O)C(O)C2=CC=C(OS(O)(=O)=O)C(CC=C(C)C)=C2)=C(O)C=C1O	InChI=1S/C25H30O9S/c1-14(2)5-7-16-12-19(21(27)13-20(16)26)24(29)25(30)23(28)18-9-10-22(34-35(31,32)33)17(11-18)8-6-15(3)4/h5-6,9-13,23,25-28,30H,7-8H2,1-4H3,(H,31,32,33)	
HMDB:HMDB0133232	{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-oxopropoxy}sulfonic acid	CC(C)=CCC1=CC(=CC=C1O)C(OS(O)(=O)=O)C(O)C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1	InChI=1S/C25H30O9S/c1-14(2)5-7-16-11-18(9-10-20(16)26)25(34-35(31,32)33)24(30)23(29)19-12-17(8-6-15(3)4)21(27)13-22(19)28/h5-6,9-13,24-28,30H,7-8H2,1-4H3,(H,31,32,33)	
HMDB:HMDB0133233	({1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-oxopropan-2-yl}oxy)sulfonic acid	CC(C)=CCC1=CC(=CC=C1O)C(O)C(OS(O)(=O)=O)C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1	InChI=1S/C25H30O9S/c1-14(2)5-7-16-11-18(9-10-20(16)26)23(29)25(34-35(31,32)33)24(30)19-12-17(8-6-15(3)4)21(27)13-22(19)28/h5-6,9-13,23,25-29H,7-8H2,1-4H3,(H,31,32,33)	
HMDB:HMDB0133234	6-[4-(3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl}-2-hydroxypropanoyl)-5-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC3OC3(C)C)=C(O)C=C2)=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C31H38O12/c1-14(2)5-7-16-11-18(20(33)13-22(16)41-30-27(38)25(36)26(37)28(42-30)29(39)40)24(35)21(34)10-15-6-8-19(32)17(9-15)12-23-31(3,4)43-23/h5-6,8-9,11,13,21,23,25-28,30,32-34,36-38H,7,10,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0133235	6-[2-(3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl}-2-hydroxypropanoyl)-5-hydroxy-4-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC3OC3(C)C)=C(O)C=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C31H38O12/c1-14(2)5-7-16-11-18(22(13-20(16)33)41-30-27(38)25(36)26(37)28(42-30)29(39)40)24(35)21(34)10-15-6-8-19(32)17(9-15)12-23-31(3,4)43-23/h5-6,8-9,11,13,21,23,25-28,30,32-34,36-38H,7,10,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0133236	6-(4-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-[(3,3-dimethyloxiran-2-yl)methyl]phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC3OC3(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C(O)C=C1O	InChI=1S/C31H38O12/c1-14(2)5-7-16-11-18(20(33)13-19(16)32)24(35)21(34)10-15-6-8-22(17(9-15)12-23-31(3,4)43-23)41-30-27(38)25(36)26(37)28(42-30)29(39)40/h5-6,8-9,11,13,21,23,25-28,30,32-34,36-38H,7,10,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0133237	(4-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-[(3,3-dimethyloxiran-2-yl)methyl]phenyl)oxidanesulfonic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC3OC3(C)C)=C(OS(O)(=O)=O)C=C2)=C(O)C=C1O	InChI=1S/C25H30O9S/c1-14(2)5-7-16-11-18(20(27)13-19(16)26)24(29)21(28)10-15-6-8-22(34-35(30,31)32)17(9-15)12-23-25(3,4)33-23/h5-6,8-9,11,13,21,23,26-28H,7,10,12H2,1-4H3,(H,30,31,32)	
HMDB:HMDB0133238	({1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl}-1-oxopropan-2-yl}oxy)sulfonic acid	CC(C)=CCC1=CC(C(=O)C(CC2=CC(CC3OC3(C)C)=C(O)C=C2)OS(O)(=O)=O)=C(O)C=C1O	InChI=1S/C25H30O9S/c1-14(2)5-7-16-11-18(21(28)13-20(16)27)24(29)22(34-35(30,31)32)10-15-6-8-19(26)17(9-15)12-23-25(3,4)33-23/h5-6,8-9,11,13,22-23,26-28H,7,10,12H2,1-4H3,(H,30,31,32)	
HMDB:HMDB0133239	6-{2-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-4-{2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(CC(O)C(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(CC3OC3(C)C)=C2)=C1	InChI=1S/C31H38O12/c1-14(2)5-7-16-9-15(6-8-19(16)32)10-21(34)24(35)18-11-17(12-23-31(3,4)43-23)22(13-20(18)33)41-30-27(38)25(36)26(37)28(42-30)29(39)40/h5-6,8-9,11,13,21,23,25-28,30,32-34,36-38H,7,10,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0133240	6-{4-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-2-{2-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(CC(O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C(CC3OC3(C)C)=C2)=C1	InChI=1S/C31H38O12/c1-14(2)5-7-16-9-15(6-8-19(16)32)10-21(34)24(35)18-11-17(12-23-31(3,4)43-23)20(33)13-22(18)41-30-27(38)25(36)26(37)28(42-30)29(39)40/h5-6,8-9,11,13,21,23,25-28,30,32-34,36-38H,7,10,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0133241	6-[4-(3-{5-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxyphenyl}-2-hydroxy-3-oxopropyl)-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(O)C(=O)C2=C(O)C=C(O)C(CC3OC3(C)C)=C2)=C1	InChI=1S/C31H38O12/c1-14(2)5-7-16-9-15(6-8-22(16)41-30-27(38)25(36)26(37)28(42-30)29(39)40)10-21(34)24(35)18-11-17(19(32)13-20(18)33)12-23-31(3,4)43-23/h5-6,8-9,11,13,21,23,25-28,30,32-34,36-38H,7,10,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0133242	[4-(3-{5-[(3,3-dimethyloxiran-2-yl)methyl]-2,4-dihydroxyphenyl}-2-hydroxy-3-oxopropyl)-2-(3-methylbut-2-en-1-yl)phenyl]oxidanesulfonic acid	CC(C)=CCC1=C(OS(O)(=O)=O)C=CC(CC(O)C(=O)C2=C(O)C=C(O)C(CC3OC3(C)C)=C2)=C1	InChI=1S/C25H30O9S/c1-14(2)5-7-16-9-15(6-8-22(16)34-35(30,31)32)10-21(28)24(29)18-11-17(19(26)13-20(18)27)12-23-25(3,4)33-23/h5-6,8-9,11,13,21,23,26-28H,7,10,12H2,1-4H3,(H,30,31,32)	
HMDB:HMDB0133244	6-(5-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-hydroxy-3-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)=C(O)C=C1O	InChI=1S/C31H38O12/c1-14(2)5-7-17-12-19(21(33)13-20(17)32)25(36)22(34)10-16-9-18(8-6-15(3)4)24(35)23(11-16)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h5-6,9,11-13,22,26-29,31-35,37-39H,7-8,10H2,1-4H3,(H,40,41)	
HMDB:HMDB0133245	6-(4-{3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxypropanoyl}-5-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C(O)=C2)=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C31H38O12/c1-14(2)5-7-17-12-19(20(32)13-23(17)42-31-28(39)26(37)27(38)29(43-31)30(40)41)25(36)22(34)11-16-9-18(8-6-15(3)4)24(35)21(33)10-16/h5-6,9-10,12-13,22,26-29,31-35,37-39H,7-8,11H2,1-4H3,(H,40,41)	
HMDB:HMDB0133246	6-(2-{3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxypropanoyl}-5-hydroxy-4-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(O)C(O)=C2)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C31H38O12/c1-14(2)5-7-17-12-19(23(13-20(17)32)42-31-28(39)26(37)27(38)29(43-31)30(40)41)25(36)22(34)11-16-9-18(8-6-15(3)4)24(35)21(33)10-16/h5-6,9-10,12-13,22,26-29,31-35,37-39H,7-8,11H2,1-4H3,(H,40,41)	
HMDB:HMDB0133247	6-(4-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-hydroxy-6-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)=C(O)C=C1O	InChI=1S/C31H38O12/c1-14(2)5-7-17-12-19(21(33)13-20(17)32)24(36)22(34)10-16-9-18(8-6-15(3)4)28(23(35)11-16)42-31-27(39)25(37)26(38)29(43-31)30(40)41/h5-6,9,11-13,22,25-27,29,31-35,37-39H,7-8,10H2,1-4H3,(H,40,41)	
HMDB:HMDB0133248	(4-{3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-oxopropyl}-2-hydroxy-6-(3-methylbut-2-en-1-yl)phenyl)oxidanesulfonic acid	CC(C)=CCC1=CC(C(=O)C(O)CC2=CC(CC=C(C)C)=C(OS(O)(=O)=O)C(O)=C2)=C(O)C=C1O	InChI=1S/C25H30O9S/c1-14(2)5-7-17-12-19(21(27)13-20(17)26)24(30)22(28)10-16-9-18(8-6-15(3)4)25(23(29)11-16)34-35(31,32)33/h5-6,9,11-13,22,26-29H,7-8,10H2,1-4H3,(H,31,32,33)	
HMDB:HMDB0133249	({1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-1-oxopropan-2-yl}oxy)sulfonic acid	CC(C)=CCC1=CC(C(=O)C(CC2=CC(CC=C(C)C)=C(O)C(O)=C2)OS(O)(=O)=O)=C(O)C=C1O	InChI=1S/C25H30O9S/c1-14(2)5-7-17-12-19(21(27)13-20(17)26)25(30)23(34-35(31,32)33)11-16-9-18(8-6-15(3)4)24(29)22(28)10-16/h5-6,9-10,12-13,23,26-29H,7-8,11H2,1-4H3,(H,31,32,33)	
HMDB:HMDB0133250	1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxy-3-[4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	COC1=CC(CC(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2)=CC(CC=C(C)C)=C1O	InChI=1S/C26H32O6/c1-15(2)6-8-18-13-20(22(28)14-21(18)27)26(31)23(29)11-17-10-19(9-7-16(3)4)25(30)24(12-17)32-5/h6-7,10,12-14,23,27-30H,8-9,11H2,1-5H3	
HMDB:HMDB0133251	3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	[H]C(CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)=C(C)CO	InChI=1S/C17H22O9/c1-8(7-18)2-3-9-4-5-10(19)6-11(9)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h2,4-6,12-15,17-22H,3,7H2,1H3,(H,23,24)/b8-2+	
HMDB:HMDB0133252	3,4,5-trihydroxy-6-{3-hydroxy-4-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\C)CO	InChI=1S/C17H22O9/c1-8(7-18)2-3-9-4-5-10(6-11(9)19)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h2,4-6,12-15,17-22H,3,7H2,1H3,(H,23,24)/b8-2+	
HMDB:HMDB0133253	{[(2E)-4-(2,4-dihydroxyphenyl)-2-methylbut-2-en-1-yl]oxy}sulfonic acid	[H]\C(CC1=C(O)C=C(O)C=C1)=C(\C)COS(O)(=O)=O	InChI=1S/C11H14O6S/c1-8(7-17-18(14,15)16)2-3-9-4-5-10(12)6-11(9)13/h2,4-6,12-13H,3,7H2,1H3,(H,14,15,16)/b8-2+	
HMDB:HMDB0133254	3,4,5-trihydroxy-6-[3-hydroxy-4-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	CC(CO)=CCC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C17H22O9/c1-8(7-18)2-3-9-4-5-10(6-11(9)19)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h2,4-6,12-15,17-22H,3,7H2,1H3,(H,23,24)	
HMDB:HMDB0133255	{[4-(2,4-dihydroxyphenyl)-2-methylbut-2-en-1-yl]oxy}sulfonic acid	CC(COS(O)(=O)=O)=CCC1=C(O)C=C(O)C=C1	InChI=1S/C11H14O6S/c1-8(7-17-18(14,15)16)2-3-9-4-5-10(12)6-11(9)13/h2,4-6,12-13H,3,7H2,1H3,(H,14,15,16)	
HMDB:HMDB0133256	6-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C17H22O9/c1-7(2)3-4-8-5-6-9(18)14(10(8)19)25-17-13(22)11(20)12(21)15(26-17)16(23)24/h3,5-6,11-13,15,17-22H,4H2,1-2H3,(H,23,24)	
HMDB:HMDB0133257	6-[2,3-dihydroxy-6-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(O)C=C1	InChI=1S/C17H22O9/c1-7(2)3-4-8-5-6-9(18)10(19)14(8)25-17-13(22)11(20)12(21)15(26-17)16(23)24/h3,5-6,11-13,15,17-22H,4H2,1-2H3,(H,23,24)	
HMDB:HMDB0133258	6-[2,3-dihydroxy-4-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C17H22O9/c1-7(2)3-4-8-5-6-9(11(19)10(8)18)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h3,5-6,12-15,17-22H,4H2,1-2H3,(H,23,24)	
HMDB:HMDB0133259	[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]oxidanesulfonic acid	CC(C)=CCC1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C11H14O6S/c1-7(2)3-4-8-5-6-9(12)11(10(8)13)17-18(14,15)16/h3,5-6,12-13H,4H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0133260	6-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C17H22O9/c1-7(2)3-4-8-5-11(10(19)6-9(8)18)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h3,5-6,12-15,17-22H,4H2,1-2H3,(H,23,24)	
HMDB:HMDB0133261	6-[4,5-dihydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1	InChI=1S/C17H22O9/c1-7(2)3-4-8-5-9(18)10(19)6-11(8)25-17-14(22)12(20)13(21)15(26-17)16(23)24/h3,5-6,12-15,17-22H,4H2,1-2H3,(H,23,24)	
HMDB:HMDB0133263	4-methoxy-6-(3-methylbut-2-en-1-yl)benzene-1,3-diol	COC1=C(O)C=C(O)C(CC=C(C)C)=C1	InChI=1S/C12H16O3/c1-8(2)4-5-9-6-12(15-3)11(14)7-10(9)13/h4,6-7,13-14H,5H2,1-3H3	
HMDB:HMDB0133264	6-{2-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C17H22O9/c1-17(2)10(26-17)5-7-3-4-8(18)6-9(7)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h3-4,6,10-14,16,18-21H,5H2,1-2H3,(H,22,23)	
HMDB:HMDB0133265	6-{4-[(3,3-dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C17H22O9/c1-17(2)10(26-17)5-7-3-4-8(6-9(7)18)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h3-4,6,10-14,16,18-21H,5H2,1-2H3,(H,22,23)	
HMDB:HMDB0133266	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(2,4-dihydroxyphenyl)-3-hydroxy-3-methylbutan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)(O)C(CC1=C(O)C=C(O)C=C1)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C21H31N3O9S/c1-21(2,33)16(7-11-3-4-12(25)8-15(11)26)34-10-14(19(30)23-9-18(28)29)24-17(27)6-5-13(22)20(31)32/h3-4,8,13-14,16,25-26,33H,5-7,9-10,22H2,1-2H3,(H,23,30)(H,24,27)(H,28,29)(H,31,32)	
HMDB:HMDB0133267	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[4-(2,4-dihydroxyphenyl)-3-hydroxy-2-methylbutan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)CC1=C(O)C=C(O)C=C1	InChI=1S/C21H31N3O9S/c1-21(2,16(27)7-11-3-4-12(25)8-15(11)26)34-10-14(19(31)23-9-18(29)30)24-17(28)6-5-13(22)20(32)33/h3-4,8,13-14,16,25-27H,5-7,9-10,22H2,1-2H3,(H,23,31)(H,24,28)(H,29,30)(H,32,33)	
HMDB:HMDB0133268	6-[4-(2-carboxy-2-hydroxyethyl)-2-(4-hydroxy-3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(CO)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C20H26O11/c1-9(8-21)2-4-11-6-10(7-12(22)18(26)27)3-5-13(11)30-20-16(25)14(23)15(24)17(31-20)19(28)29/h2-3,5-6,12,14-17,20-25H,4,7-8H2,1H3,(H,26,27)(H,28,29)	
HMDB:HMDB0133269	3,4,5-trihydroxy-6-({2-hydroxy-3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]propanoyl}oxy)oxane-2-carboxylic acid	CC(CO)=CCC1=C(O)C=CC(CC(O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C20H26O11/c1-9(8-21)2-4-11-6-10(3-5-12(11)22)7-13(23)19(29)31-20-16(26)14(24)15(25)17(30-20)18(27)28/h2-3,5-6,13-17,20-26H,4,7-8H2,1H3,(H,27,28)	
HMDB:HMDB0133270	2-hydroxy-3-[3-(4-hydroxy-3-methylbut-2-en-1-yl)-4-(sulfooxy)phenyl]propanoic acid	CC(CO)=CCC1=C(OS(O)(=O)=O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C14H18O8S/c1-9(8-15)2-4-11-6-10(7-12(16)14(17)18)3-5-13(11)22-23(19,20)21/h2-3,5-6,12,15-16H,4,7-8H2,1H3,(H,17,18)(H,19,20,21)	
HMDB:HMDB0133271	2-hydroxy-3-{4-hydroxy-3-[3-methyl-4-(sulfooxy)but-2-en-1-yl]phenyl}propanoic acid	CC(COS(O)(=O)=O)=CCC1=C(O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C14H18O8S/c1-9(8-22-23(19,20)21)2-4-11-6-10(3-5-12(11)15)7-13(16)14(17)18/h2-3,5-6,13,15-16H,4,7-8H2,1H3,(H,17,18)(H,19,20,21)	
HMDB:HMDB0133272	3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]-2-(sulfooxy)propanoic acid	CC(CO)=CCC1=C(O)C=CC(CC(OS(O)(=O)=O)C(O)=O)=C1	InChI=1S/C14H18O8S/c1-9(8-15)2-4-11-6-10(3-5-12(11)16)7-13(14(17)18)22-23(19,20)21/h2-3,5-6,13,15-16H,4,7-8H2,1H3,(H,17,18)(H,19,20,21)	
HMDB:HMDB0133273	6-[4-(2-carboxy-1,2-dihydroxyethyl)-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)C(O)C(O)=O	InChI=1S/C20H26O11/c1-8(2)3-4-9-7-10(12(21)15(24)18(26)27)5-6-11(9)30-20-16(25)13(22)14(23)17(31-20)19(28)29/h3,5-7,12-17,20-25H,4H2,1-2H3,(H,26,27)(H,28,29)	
HMDB:HMDB0133274	6-({2,3-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(=CC=C1O)C(O)C(O)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H26O11/c1-8(2)3-4-9-7-10(5-6-11(9)21)12(22)15(25)19(29)31-20-16(26)13(23)14(24)17(30-20)18(27)28/h3,5-7,12-17,20-26H,4H2,1-2H3,(H,27,28)	
HMDB:HMDB0133275	2,3-dihydroxy-3-[3-(3-methylbut-2-en-1-yl)-4-(sulfooxy)phenyl]propanoic acid	CC(C)=CCC1=CC(=CC=C1OS(O)(=O)=O)C(O)C(O)C(O)=O	InChI=1S/C14H18O8S/c1-8(2)3-4-9-7-10(12(15)13(16)14(17)18)5-6-11(9)22-23(19,20)21/h3,5-7,12-13,15-16H,4H2,1-2H3,(H,17,18)(H,19,20,21)	
HMDB:HMDB0133277	3-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-(sulfooxy)propanoic acid	CC(C)=CCC1=CC(=CC=C1O)C(O)C(OS(O)(=O)=O)C(O)=O	InChI=1S/C14H18O8S/c1-8(2)3-4-9-7-10(5-6-11(9)15)12(16)13(14(17)18)22-23(19,20)21/h3,5-7,12-13,15-16H,4H2,1-2H3,(H,17,18)(H,19,20,21)	
HMDB:HMDB0133278	6-[4-(2-carboxy-2-hydroxyethyl)-2-[(3,3-dimethyloxiran-2-yl)methyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C20H26O11/c1-20(2)12(31-20)7-9-5-8(6-10(21)17(25)26)3-4-11(9)29-19-15(24)13(22)14(23)16(30-19)18(27)28/h3-5,10,12-16,19,21-24H,6-7H2,1-2H3,(H,25,26)(H,27,28)	
HMDB:HMDB0133279	6-[(3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl}-2-hydroxypropanoyl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC1CC1=C(O)C=CC(CC(O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C20H26O11/c1-20(2)12(31-20)7-9-5-8(3-4-10(9)21)6-11(22)18(28)30-19-15(25)13(23)14(24)16(29-19)17(26)27/h3-5,11-16,19,21-25H,6-7H2,1-2H3,(H,26,27)	
HMDB:HMDB0133280	2-amino-4-{[2-({4-[5-(2-carboxy-2-hydroxyethyl)-2-hydroxyphenyl]-3-hydroxy-2-methylbutan-2-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid	CC(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)CC1=C(O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C24H35N3O11S/c1-24(2,18(30)9-13-7-12(3-5-16(13)28)8-17(29)23(37)38)39-11-15(21(34)26-10-20(32)33)27-19(31)6-4-14(25)22(35)36/h3,5,7,14-15,17-18,28-30H,4,6,8-11,25H2,1-2H3,(H,26,34)(H,27,31)(H,32,33)(H,35,36)(H,37,38)	
HMDB:HMDB0133281	3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-(sulfooxy)phenyl}-2-hydroxypropanoic acid	CC1(C)OC1CC1=C(OS(O)(=O)=O)C=CC(CC(O)C(O)=O)=C1	InChI=1S/C14H18O8S/c1-14(2)12(21-14)7-9-5-8(6-10(15)13(16)17)3-4-11(9)22-23(18,19)20/h3-5,10,12,15H,6-7H2,1-2H3,(H,16,17)(H,18,19,20)	
HMDB:HMDB0133282	3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl}-2-(sulfooxy)propanoic acid	CC1(C)OC1CC1=C(O)C=CC(CC(OS(O)(=O)=O)C(O)=O)=C1	InChI=1S/C14H18O8S/c1-14(2)12(21-14)7-9-5-8(3-4-10(9)15)6-11(13(16)17)22-23(18,19)20/h3-5,11-12,15H,6-7H2,1-2H3,(H,16,17)(H,18,19,20)	
HMDB:HMDB0133283	6-[5-(2-carboxy-2-hydroxyethyl)-2-hydroxy-3-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CC(O)C(O)=O)=C1	InChI=1S/C20H26O11/c1-8(2)3-4-10-5-9(6-11(21)18(26)27)7-12(13(10)22)30-20-16(25)14(23)15(24)17(31-20)19(28)29/h3,5,7,11,14-17,20-25H,4,6H2,1-2H3,(H,26,27)(H,28,29)	
HMDB:HMDB0133284	6-[4-(2-carboxy-2-hydroxyethyl)-2-hydroxy-6-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=CC(CC(O)C(O)=O)=C1	InChI=1S/C20H26O11/c1-8(2)3-4-10-5-9(7-12(22)18(26)27)6-11(21)16(10)30-20-15(25)13(23)14(24)17(31-20)19(28)29/h3,5-6,12-15,17,20-25H,4,7H2,1-2H3,(H,26,27)(H,28,29)	
HMDB:HMDB0133285	6-({3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxypropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C(O)=CC(CC(O)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C20H26O11/c1-8(2)3-4-10-5-9(6-11(21)13(10)23)7-12(22)19(29)31-20-16(26)14(24)15(25)17(30-20)18(27)28/h3,5-6,12,14-17,20-26H,4,7H2,1-2H3,(H,27,28)	
HMDB:HMDB0133286	2-hydroxy-3-[3-hydroxy-5-(3-methylbut-2-en-1-yl)-4-(sulfooxy)phenyl]propanoic acid	CC(C)=CCC1=C(OS(O)(=O)=O)C(O)=CC(CC(O)C(O)=O)=C1	InChI=1S/C14H18O8S/c1-8(2)3-4-10-5-9(7-12(16)14(17)18)6-11(15)13(10)22-23(19,20)21/h3,5-6,12,15-16H,4,7H2,1-2H3,(H,17,18)(H,19,20,21)	
HMDB:HMDB0133287	3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-2-(sulfooxy)propanoic acid	CC(C)=CCC1=C(O)C(O)=CC(CC(OS(O)(=O)=O)C(O)=O)=C1	InChI=1S/C14H18O8S/c1-8(2)3-4-10-5-9(6-11(15)13(10)16)7-12(14(17)18)22-23(19,20)21/h3,5-6,12,15-16H,4,7H2,1-2H3,(H,17,18)(H,19,20,21)	
HMDB:HMDB0133288	2-hydroxy-3-[4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]propanoic acid	COC1=CC(CC(O)C(O)=O)=CC(CC=C(C)C)=C1O	InChI=1S/C15H20O5/c1-9(2)4-5-11-6-10(7-12(16)15(18)19)8-13(20-3)14(11)17/h4,6,8,12,16-17H,5,7H2,1-3H3,(H,18,19)	
HMDB:HMDB0133289	7-hydroxy-8-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C16H14O4/c1-19-16-12(17)8-7-11-13(18)9-14(20-15(11)16)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3	
HMDB:HMDB0133290	3,4,5-trihydroxy-6-[4-(7-hydroxy-8-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C=CC2=C1OC(CC2=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C22H22O11/c1-30-19-12(23)7-6-11-13(24)8-14(32-18(11)19)9-2-4-10(5-3-9)31-22-17(27)15(25)16(26)20(33-22)21(28)29/h2-7,14-17,20,22-23,25-27H,8H2,1H3,(H,28,29)	
HMDB:HMDB0133291	3,4,5-trihydroxy-6-{[2-(4-hydroxyphenyl)-8-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(CC2=O)C1=CC=C(O)C=C1	InChI=1S/C22H22O11/c1-30-19-13(32-22-17(27)15(25)16(26)20(33-22)21(28)29)7-6-11-12(24)8-14(31-18(11)19)9-2-4-10(23)5-3-9/h2-7,14-17,20,22-23,25-27H,8H2,1H3,(H,28,29)	
HMDB:HMDB0133292	[4-(7-hydroxy-8-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C(O)C=CC2=C1OC(CC2=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C16H14O8S/c1-22-16-12(17)7-6-11-13(18)8-14(23-15(11)16)9-2-4-10(5-3-9)24-25(19,20)21/h2-7,14,17H,8H2,1H3,(H,19,20,21)	
HMDB:HMDB0133293	3,4,5-trihydroxy-6-[(8-methoxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OC(CC2=O)C1=CC=CC=C1	InChI=1S/C22H22O10/c1-29-19-13(31-22-17(26)15(24)16(25)20(32-22)21(27)28)8-7-11-12(23)9-14(30-18(11)19)10-5-3-2-4-6-10/h2-8,14-17,20,22,24-26H,9H2,1H3,(H,27,28)	
HMDB:HMDB0133294	6-hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C2C(=O)CC(OC2=C1OC)C1=CC=C(O)C=C1	InChI=1S/C17H16O6/c1-21-16-13(20)7-11-12(19)8-14(23-15(11)17(16)22-2)9-3-5-10(18)6-4-9/h3-7,14,18,20H,8H2,1-2H3	
HMDB:HMDB0133295	2-(3,4-dihydroxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(OC)C2=C(C=C1)C(=O)CC(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C17H16O6/c1-21-14-6-4-10-12(19)8-15(23-16(10)17(14)22-2)9-3-5-11(18)13(20)7-9/h3-7,15,18,20H,8H2,1-2H3	
HMDB:HMDB0133296	8-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(C=C1)C(=O)CC(O2)C1=CC=C(O)C=C1	InChI=1S/C16H14O5/c1-20-13-7-6-11-12(18)8-14(21-16(11)15(13)19)9-2-4-10(17)5-3-9/h2-7,14,17,19H,8H2,1H3	
HMDB:HMDB0133297	2-(4-hydroxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-ol	COC1=C(OC)C2=C(C=C1)C(O)CC(O2)C1=CC=C(O)C=C1	InChI=1S/C17H18O5/c1-20-14-8-7-12-13(19)9-15(22-16(12)17(14)21-2)10-3-5-11(18)6-4-10/h3-8,13,15,18-19H,9H2,1-2H3	
HMDB:HMDB0133298	7,8-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(OC)C2=C(C=C1)C(=O)CC(O2)C1=CC=CC=C1	InChI=1S/C17H16O4/c1-19-14-9-8-12-13(18)10-15(11-6-4-3-5-7-11)21-16(12)17(14)20-2/h3-9,15H,10H2,1-2H3	
HMDB:HMDB0133299	6-hydroxy-7,8-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C2C(=O)CC(OC2=C1OC)C1=CC=CC=C1	InChI=1S/C17H16O5/c1-20-16-13(19)8-11-12(18)9-14(10-6-4-3-5-7-10)22-15(11)17(16)21-2/h3-8,14,19H,9H2,1-2H3	
HMDB:HMDB0133300	2-(3-hydroxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(OC)C2=C(C=C1)C(=O)CC(O2)C1=CC(O)=CC=C1	InChI=1S/C17H16O5/c1-20-14-7-6-12-13(19)9-15(22-16(12)17(14)21-2)10-4-3-5-11(18)8-10/h3-8,15,18H,9H2,1-2H3	
HMDB:HMDB0133301	8-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(C=C1)C(=O)CC(O2)C1=CC=CC=C1	InChI=1S/C16H14O4/c1-19-13-8-7-11-12(17)9-14(20-16(11)15(13)18)10-5-3-2-4-6-10/h2-8,14,18H,9H2,1H3	
HMDB:HMDB0133302	3,4,5-trihydroxy-6-[4-(8-hydroxy-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C2=C(C=C1)C(=O)CC(O2)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C22H22O11/c1-30-13-7-6-11-12(23)8-14(32-19(11)15(13)24)9-2-4-10(5-3-9)31-22-18(27)16(25)17(26)20(33-22)21(28)29/h2-7,14,16-18,20,22,24-27H,8H2,1H3,(H,28,29)	
HMDB:HMDB0133303	[4-(8-hydroxy-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	COC1=C(O)C2=C(C=C1)C(=O)CC(O2)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C16H14O8S/c1-22-13-7-6-11-12(17)8-14(23-16(11)15(13)18)9-2-4-10(5-3-9)24-25(19,20)21/h2-7,14,18H,8H2,1H3,(H,19,20,21)	
HMDB:HMDB0133304	4,5-dihydroxy-6-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate	COC1=C(O)C=CC(C=CC(=O)OC2C(OCC3OC(O)C(O)C(O)C3O)OC(CO)C(O)C2O)=C1	InChI=1S/C22H30O14/c1-32-11-6-9(2-4-10(11)24)3-5-14(25)36-20-18(29)15(26)12(7-23)35-22(20)33-8-13-16(27)17(28)19(30)21(31)34-13/h2-6,12-13,15-24,26-31H,7-8H2,1H3	
HMDB:HMDB0133305	6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol	OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2	
HMDB:HMDB0133306	3-[(3-{[(4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one	[H]C1(OC2([H])C([H])(O)C([H])(O)C([H])(CO)OC2([H])OC2=C(OC3=C(C(O)=C(OC)C(O)=C3)C2=O)C2=CC(OC)=C(O)C=C2)OC[C@](O)(CO)C1([H])O	InChI=1S/C28H32O17/c1-39-13-5-10(3-4-11(13)31)21-23(19(35)16-14(42-21)6-12(32)22(40-2)18(16)34)44-26-24(20(36)17(33)15(7-29)43-26)45-27-25(37)28(38,8-30)9-41-27/h3-6,15,17,20,24-27,29-34,36-38H,7-9H2,1-2H3/t15?,17?,20?,24?,25?,26?,27?,28-/m1/s1	
HMDB:HMDB0133307	6-{4-[(1E)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(O)=O	InChI=1S/C16H18O10/c1-24-9-6-7(3-5-10(17)18)2-4-8(9)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16,19-21H,1H3,(H,17,18)(H,22,23)/b5-3+	
HMDB:HMDB0133308	3,4,5-trihydroxy-6-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H18O10/c1-24-9-6-7(2-4-8(9)17)3-5-10(18)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16-17,19-21H,1H3,(H,22,23)/b5-3+	
HMDB:HMDB0133309	3,4,5-trihydroxy-6-{[(2E)-3-(3-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC)=CC=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H18O9/c1-23-9-4-2-3-8(7-9)5-6-10(17)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-7,11-14,16,18-20H,1H3,(H,21,22)/b6-5+	
HMDB:HMDB0133310	6,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2	InChI=1S/C16H12O6/c1-21-14-3-2-8(4-13(14)20)15-6-10(17)9-5-11(18)12(19)7-16(9)22-15/h2-7,18-20H,1H3	
HMDB:HMDB0133311	2-(3,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H	
HMDB:HMDB0133312	2-(2,3-dihydroxy-4-methoxyphenyl)-7-hydroxy-4H-chromen-4-one	COC1=C(O)C(O)=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C16H12O6/c1-21-12-5-4-10(15(19)16(12)20)14-7-11(18)9-3-2-8(17)6-13(9)22-14/h2-7,17,19-20H,1H3	
HMDB:HMDB0133313	2-(2,5-dihydroxy-4-methoxyphenyl)-7-hydroxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C16H12O6/c1-21-16-7-12(19)10(5-13(16)20)15-6-11(18)9-3-2-8(17)4-14(9)22-15/h2-7,17,19-20H,1H3	
HMDB:HMDB0133314	7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C=C(O2)C1=CC(O)=CC=C1	InChI=1S/C15H10O4/c16-10-3-1-2-9(6-10)14-8-13(18)12-5-4-11(17)7-15(12)19-14/h1-8,16-17H	
HMDB:HMDB0133315	2-(3,4-dihydroxyphenyl)-6,7-dihydroxy-4H-chromen-4-one	OC1=CC2=C(C=C1O)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H10O6/c16-9-2-1-7(3-11(9)18)14-5-10(17)8-4-12(19)13(20)6-15(8)21-14/h1-6,16,18-20H	
HMDB:HMDB0133316	6,7-dihydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2	InChI=1S/C15H10O5/c16-9-3-1-2-8(4-9)14-6-11(17)10-5-12(18)13(19)7-15(10)20-14/h1-7,16,18-19H	
HMDB:HMDB0133317	7-hydroxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C=C(O2)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H10O6/c16-7-1-2-8-11(18)6-13(21-12(8)5-7)9-3-4-10(17)15(20)14(9)19/h1-6,16-17,19-20H	
HMDB:HMDB0133318	7-hydroxy-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H10O6/c16-7-1-2-8-11(18)6-15(21-14(8)3-7)9-4-12(19)13(20)5-10(9)17/h1-6,16-17,19-20H	
HMDB:HMDB0133319	3,4,5-trihydroxy-6-{[2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C22H20O11/c1-30-14-5-2-9(6-13(14)24)15-8-12(23)11-4-3-10(7-16(11)32-15)31-22-19(27)17(25)18(26)20(33-22)21(28)29/h2-8,17-20,22,24-27H,1H3,(H,28,29)	
HMDB:HMDB0133320	3,4,5-trihydroxy-6-[5-(7-hydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C22H20O11/c1-30-13-5-2-9(14-8-12(24)11-4-3-10(23)7-15(11)31-14)6-16(13)32-22-19(27)17(25)18(26)20(33-22)21(28)29/h2-8,17-20,22-23,25-27H,1H3,(H,28,29)	
HMDB:HMDB0133321	[5-(7-hydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C16H12O8S/c1-22-13-5-2-9(6-16(13)24-25(19,20)21)14-8-12(18)11-4-3-10(17)7-15(11)23-14/h2-8,17H,1H3,(H,19,20,21)	
HMDB:HMDB0133322	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O1	InChI=1S/C22H20O12/c1-31-13-3-2-8(4-11(13)24)14-6-10(23)9-5-16(12(25)7-15(9)32-14)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0133323	3,4,5-trihydroxy-6-{[6-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C22H20O12/c1-31-13-3-2-8(4-11(13)24)14-6-10(23)9-5-12(25)16(7-15(9)32-14)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0133324	6-[5-(6,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2	InChI=1S/C22H20O12/c1-31-13-3-2-8(14-6-10(23)9-5-11(24)12(25)7-15(9)32-14)4-16(13)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0133325	[5-(6,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2	InChI=1S/C16H12O9S/c1-23-13-3-2-8(4-16(13)25-26(20,21)22)14-6-10(17)9-5-11(18)12(19)7-15(9)24-14/h2-7,18-19H,1H3,(H,20,21,22)	
HMDB:HMDB0133326	6-{[2-(3,4-dihydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=C(C=C2)C(=O)C=C(O3)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-11-4-1-8(5-13(11)24)14-7-12(23)10-3-2-9(6-15(10)31-14)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-22,24-27H,(H,28,29)	
HMDB:HMDB0133327	3,4,5-trihydroxy-6-[2-hydroxy-5-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2=CC(=O)C3=C(O2)C=C(O)C=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-2-3-10-12(24)7-13(30-14(10)6-9)8-1-4-11(23)15(5-8)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)	
HMDB:HMDB0133328	3,4,5-trihydroxy-6-[2-hydroxy-4-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2=CC(=O)C3=C(O2)C=C(O)C=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-2-3-10-11(23)7-14(30-15(10)6-9)8-1-4-13(12(24)5-8)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-22,24-27H,(H,28,29)	
HMDB:HMDB0133329	[2-hydroxy-5-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C=C1)C(=O)C=C(O2)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O8S/c16-9-2-3-10-12(18)7-13(22-14(10)6-9)8-1-4-11(17)15(5-8)23-24(19,20)21/h1-7,16-17H,(H,19,20,21)	
HMDB:HMDB0133330	7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C16H12O5/c1-20-16-6-9(2-5-12(16)18)14-8-13(19)11-4-3-10(17)7-15(11)21-14/h2-8,17-18H,1H3	
HMDB:HMDB0133331	3,4,5-trihydroxy-6-[2-hydroxy-6-(7-hydroxy-4-oxo-4H-chromen-2-yl)-3-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C22H20O12/c1-31-12-5-4-10(14-7-11(24)9-3-2-8(23)6-13(9)32-14)19(15(12)25)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0133332	6-{[2-(2,3-dihydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(O)=C(C=C1)C1=CC(=O)C2=C(O1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C22H20O12/c1-31-12-5-4-10(15(24)16(12)25)14-7-11(23)9-3-2-8(6-13(9)33-14)32-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0133333	3,4,5-trihydroxy-6-[2-hydroxy-3-(7-hydroxy-4-oxo-4H-chromen-2-yl)-6-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C22H20O12/c1-31-12-5-4-10(14-7-11(24)9-3-2-8(23)6-13(9)32-14)15(25)19(12)33-22-18(28)16(26)17(27)20(34-22)21(29)30/h2-7,16-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0133334	[2-hydroxy-3-(7-hydroxy-4-oxo-4H-chromen-2-yl)-6-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C(O)=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C16H12O9S/c1-23-12-5-4-10(15(19)16(12)25-26(20,21)22)14-7-11(18)9-3-2-8(17)6-13(9)24-14/h2-7,17,19H,1H3,(H,20,21,22)	
HMDB:HMDB0133335	7-hydroxy-2-(3-hydroxy-2,4-dimethoxyphenyl)-4H-chromen-4-one	COC1=C(O)C(OC)=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C17H14O6/c1-21-13-6-5-11(17(22-2)16(13)20)15-8-12(19)10-4-3-9(18)7-14(10)23-15/h3-8,18,20H,1-2H3	
HMDB:HMDB0133336	3,4,5-trihydroxy-6-[4-hydroxy-2-(7-hydroxy-4-oxo-4H-chromen-2-yl)-5-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(O)C=C(C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C22H20O12/c1-31-16-7-15(33-22-19(28)17(26)18(27)20(34-22)21(29)30)10(5-12(16)25)14-6-11(24)9-3-2-8(23)4-13(9)32-14/h2-7,17-20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0133337	6-{[2-(2,5-dihydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C(O)=C1)C1=CC(=O)C2=C(O1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C22H20O12/c1-31-16-7-12(24)10(5-13(16)25)15-6-11(23)9-3-2-8(4-14(9)33-15)32-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22,24-28H,1H3,(H,29,30)	
HMDB:HMDB0133338	3,4,5-trihydroxy-6-[4-hydroxy-5-(7-hydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C(O)=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C22H20O12/c1-31-15-7-12(25)10(14-6-11(24)9-3-2-8(23)4-13(9)32-14)5-16(15)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0133339	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H20O12/c1-31-12-3-2-8(4-10(12)24)13-7-11(25)16-14(32-13)5-9(23)6-15(16)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0133340	6-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H20O12/c1-31-12-3-2-8(13-7-11(25)16-10(24)5-9(23)6-15(16)32-13)4-14(12)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-7,17-20,22-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0133341	[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C16H12O9S/c1-23-12-3-2-8(4-14(12)25-26(20,21)22)13-7-11(19)16-10(18)5-9(17)6-15(16)24-13/h2-7,17-18H,1H3,(H,20,21,22)	
HMDB:HMDB0133342	3,4,5-trihydroxy-6-{[2-(3-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=C(C=C2)C(=O)C=C(O3)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-10-3-1-2-9(6-10)14-8-13(23)12-5-4-11(7-15(12)30-14)29-21-18(26)16(24)17(25)19(31-21)20(27)28/h1-8,16-19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0133343	3,4,5-trihydroxy-6-[3-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2=CC(=O)C3=C(O2)C=C(O)C=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-10-4-5-12-13(23)8-14(30-15(12)7-10)9-2-1-3-11(6-9)29-21-18(26)16(24)17(25)19(31-21)20(27)28/h1-8,16-19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0133344	[3-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C=C1)C(=O)C=C(O2)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H10O7S/c16-10-4-5-12-13(17)8-14(21-15(12)7-10)9-2-1-3-11(6-9)22-23(18,19)20/h1-8,16H,(H,18,19,20)	
HMDB:HMDB0133345	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3OC(=CC(=O)C3=C2)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-9-2-1-7(3-11(9)24)13-5-10(23)8-4-15(12(25)6-14(8)31-13)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0133346	6-{[2-(3,4-dihydroxyphenyl)-6-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-9-2-1-7(3-11(9)24)13-5-10(23)8-4-12(25)15(6-14(8)31-13)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0133347	6-[5-(6,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2=CC(=O)C3=C(O2)C=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-9-2-1-7(13-5-10(23)8-4-11(24)12(25)6-14(8)31-13)3-15(9)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0133348	6-[4-(6,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2=CC(=O)C3=C(O2)C=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-9-5-14(31-15-6-11(24)10(23)4-8(9)15)7-1-2-13(12(25)3-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21,23-28H,(H,29,30)	
HMDB:HMDB0133349	[5-(6,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OC1=CC2=C(C=C1O)C(=O)C=C(O2)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O9S/c16-9-2-1-7(3-15(9)24-25(20,21)22)13-5-10(17)8-4-11(18)12(19)6-14(8)23-13/h1-6,16,18-19H,(H,20,21,22)	
HMDB:HMDB0133350	6,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(O)C(O)=C2	InChI=1S/C16H12O6/c1-21-16-4-8(2-3-10(16)17)14-6-11(18)9-5-12(19)13(20)7-15(9)22-14/h2-7,17,19-20H,1H3	
HMDB:HMDB0133351	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3OC(=CC(=O)C3=C2)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-3-1-2-8(4-9)13-6-11(23)10-5-15(12(24)7-14(10)30-13)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-22,24-27H,(H,28,29)	
HMDB:HMDB0133352	3,4,5-trihydroxy-6-{[6-hydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3C(=O)C=C(OC3=C2)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-3-1-2-8(4-9)13-6-11(23)10-5-12(24)15(7-14(10)30-13)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-22,24-27H,(H,28,29)	
HMDB:HMDB0133353	6-[3-(6,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2=CC(=O)C3=C(O2)C=C(O)C(O)=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-11-6-14(31-15-7-13(24)12(23)5-10(11)15)8-2-1-3-9(4-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)	
HMDB:HMDB0133354	[3-(6,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C=C1O)C(=O)C=C(O2)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H10O8S/c16-11-6-14(22-15-7-13(18)12(17)5-10(11)15)8-2-1-3-9(4-8)23-24(19,20)21/h1-7,17-18H,(H,19,20,21)	
HMDB:HMDB0133355	6-[2,3-dihydroxy-6-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=CC(O)=C2O)C2=CC(=O)C3=C(O2)C=C(O)C=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-7-1-2-8-11(24)6-13(31-12(8)5-7)9-3-4-10(23)14(25)18(9)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0133356	3,4,5-trihydroxy-6-{[4-oxo-2-(2,3,4-trihydroxyphenyl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=C(C=C2)C(=O)C=C(O3)C2=C(O)C(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-10-4-3-9(14(24)15(10)25)13-6-11(23)8-2-1-7(5-12(8)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0133357	6-[2,6-dihydroxy-3-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2O)C2=CC(=O)C3=C(O2)C=C(O)C=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-7-1-2-8-11(24)6-13(31-12(8)5-7)9-3-4-10(23)18(14(9)25)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-6,15-17,19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0133358	6-[2,3-dihydroxy-4-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C=C2)C2=CC(=O)C3=C(O2)C=C(O)C=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-7-1-2-8-10(23)6-13(31-12(8)5-7)9-3-4-11(15(25)14(9)24)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0133359	[2,6-dihydroxy-3-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C=C1)C(=O)C=C(O2)C1=C(O)C(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O9S/c16-7-1-2-8-11(18)6-13(23-12(8)5-7)9-3-4-10(17)15(14(9)19)24-25(20,21)22/h1-6,16-17,19H,(H,20,21,22)	
HMDB:HMDB0133360	6-[4,5-dihydroxy-2-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C(O)=C2)C2=CC(=O)C3=C(O2)C=C(O)C=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-7-1-2-8-10(23)5-14(31-13(8)3-7)9-4-11(24)12(25)6-15(9)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0133361	3,4,5-trihydroxy-6-{[4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=C(C=C2)C(=O)C=C(O3)C2=CC(O)=C(O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-10-5-13(25)12(24)4-9(10)15-6-11(23)8-2-1-7(3-14(8)32-15)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0133362	6-[2,4-dihydroxy-5-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(=C2)C2=CC(=O)C3=C(O2)C=C(O)C=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-7-1-2-8-11(24)6-14(31-13(8)3-7)9-4-15(12(25)5-10(9)23)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-23,25-28H,(H,29,30)	
HMDB:HMDB0133363	6-[2,5-dihydroxy-4-(7-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(O)=C2)C2=CC(=O)C3=C(O2)C=C(O)C=C3)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-7-1-2-8-10(23)5-14(31-13(8)3-7)9-4-12(25)15(6-11(9)24)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)	
HMDB:HMDB0133364	2-(2,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-4H-chromen-4-one	COC1=C(O)C=C(O)C(=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C16H12O6/c1-21-16-5-10(11(18)6-13(16)20)15-7-12(19)9-3-2-8(17)4-14(9)22-15/h2-7,17-18,20H,1H3	
HMDB:HMDB0133365	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C=C(O3)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-4-13-15(11(25)6-12(31-13)7-1-2-9(23)10(24)3-7)14(5-8)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)	
HMDB:HMDB0133366	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)	
HMDB:HMDB0133367	6-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-4-10(24)15-11(25)6-12(31-14(15)5-8)7-1-2-9(23)13(3-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)	
HMDB:HMDB0133368	6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O12/c22-8-4-10(24)15-11(25)6-13(31-14(15)5-8)7-1-2-12(9(23)3-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)	
HMDB:HMDB0133369	[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O9S/c16-8-4-10(18)15-11(19)6-12(23-14(15)5-8)7-1-2-9(17)13(3-7)24-25(20,21)22/h1-6,16-18H,(H,20,21,22)	
HMDB:HMDB0133370	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)CC(O3)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-4-13-15(11(25)6-12(31-13)7-1-2-9(23)10(24)3-7)14(5-8)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,12,16-19,21-24,26-28H,6H2,(H,29,30)	
HMDB:HMDB0133371	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,13,16-19,21-24,26-28H,6H2,(H,29,30)	
HMDB:HMDB0133372	6-[5-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C2CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-4-10(24)15-11(25)6-12(31-14(15)5-8)7-1-2-9(23)13(3-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,12,16-19,21-24,26-28H,6H2,(H,29,30)	
HMDB:HMDB0133373	6-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C2CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-4-10(24)15-11(25)6-13(31-14(15)5-8)7-1-2-12(9(23)3-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,13,16-19,21-24,26-28H,6H2,(H,29,30)	
HMDB:HMDB0133374	[5-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H12O9S/c16-8-4-10(18)15-11(19)6-12(23-14(15)5-8)7-1-2-9(17)13(3-7)24-25(20,21)22/h1-5,12,16-18H,6H2,(H,20,21,22)	
HMDB:HMDB0133375	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C=C(O3)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-3-1-2-8(4-9)12-7-11(24)15-13(30-12)5-10(23)6-14(15)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)	
HMDB:HMDB0133376	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-3-1-2-8(4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)	
HMDB:HMDB0133377	6-[3-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-5-11(23)15-12(24)7-13(31-14(15)6-9)8-2-1-3-10(4-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)	
HMDB:HMDB0133378	[3-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H10O8S/c16-9-5-11(17)15-12(18)7-13(22-14(15)6-9)8-2-1-3-10(4-8)23-24(19,20)21/h1-7,16-17H,(H,19,20,21)	
HMDB:HMDB0133379	6-{2-[3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(O)=CC(O)=C2C(=O)C=CC2=CC(O)=C(O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-6-13(26)15(11(24)4-2-8-1-3-10(23)12(25)5-8)14(7-9)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,16-19,21-23,25-29H,(H,30,31)	
HMDB:HMDB0133380	6-{4-[3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC(O)=C(C(=O)C=CC3=CC(O)=C(O)C=C3)C(O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O12/c22-10-3-1-8(5-12(10)24)2-4-11(23)15-13(25)6-9(7-14(15)26)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,16-19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0133381	3,4,5-trihydroxy-6-{2-hydroxy-5-[3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(O)C=CC(C=CC(=O)C3=C(O)C=C(O)C=C3O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-6-12(25)15(13(26)7-9)11(24)4-2-8-1-3-10(23)14(5-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,16-19,21-23,25-29H,(H,30,31)	
HMDB:HMDB0133382	3,4,5-trihydroxy-6-{2-hydroxy-4-[3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	OC1C(OC2=C(O)C=C(C=CC(=O)C3=C(O)C=C(O)C=C3O)C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-6-12(25)15(13(26)7-9)10(23)3-1-8-2-4-14(11(24)5-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,16-19,21-22,24-29H,(H,30,31)	
HMDB:HMDB0133383	{2-hydroxy-5-[3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C(C(=O)C=CC2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)=C1	InChI=1S/C15H12O9S/c16-9-6-12(19)15(13(20)7-9)11(18)4-2-8-1-3-10(17)14(5-8)24-25(21,22)23/h1-7,16-17,19-20H,(H,21,22,23)	
HMDB:HMDB0133384	3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)CC(O3)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-3-1-2-8(4-9)12-7-11(24)15-13(30-12)5-10(23)6-14(15)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,12,16-19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0133385	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-3-1-2-8(4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0133386	6-[3-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-5-11(23)15-12(24)7-13(31-14(15)6-9)8-2-1-3-10(4-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0133387	[3-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)CC(OC2=C1)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H12O8S/c16-9-5-11(17)15-12(18)7-13(22-14(15)6-9)8-2-1-3-10(4-8)23-24(19,20)21/h1-6,13,16-17H,7H2,(H,19,20,21)	
HMDB:HMDB0133388	6,7,8,11,12,13,21,22,23-nonahydroxy-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaene-3,16-dione	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC(C1O)C2O	InChI=1S/C20H18O14/c21-6-1-4-9(14(26)11(6)23)10-5(2-7(22)12(24)15(10)27)19(30)34-17-13(25)8(3-32-18(4)29)33-20(31)16(17)28/h1-2,8,13,16-17,20-28,31H,3H2	
HMDB:HMDB0133390	6-{2,6-dihydroxy-4-[({6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-21-yl}oxy)carbonyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C(=O)OC2OC3COC(=O)C4=CC(O)=C(O)C(O)=C4C4=C(O)C(O)=C(O)C=C4C(=O)OC(C3O)C2O)OC(C1O)C(O)=O	InChI=1S/C33H30O24/c34-9-3-7-14(19(41)16(9)38)15-8(4-10(35)17(39)20(15)42)31(51)54-26-18(40)13(5-52-30(7)50)53-33(24(26)46)57-29(49)6-1-11(36)25(12(37)2-6)55-32-23(45)21(43)22(44)27(56-32)28(47)48/h1-4,13,18,21-24,26-27,32-46H,5H2,(H,47,48)	
HMDB:HMDB0133391	6-{[7,8,11,12,13,22,23-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=C2)C(=O)OC2C(O)C(COC(=O)C4=CC(O)=C(O)C(O)=C34)OC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2O)OC(C1O)C(O)=O	InChI=1S/C33H30O24/c34-9-1-6(2-10(35)16(9)37)29(49)57-33-25(46)26-19(40)13(54-33)5-52-30(50)7-3-11(36)17(38)20(41)14(7)15-8(31(51)55-26)4-12(18(39)21(15)42)53-32-24(45)22(43)23(44)27(56-32)28(47)48/h1-4,13,19,22-27,32-46H,5H2,(H,47,48)	
HMDB:HMDB0133392	6-{[6,8,11,12,13,22,23-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3C(=C2O)C2=C(O)C(O)=C(O)C=C2C(=O)OCC2OC(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(O)C(OC3=O)C2O)OC(C1O)C(O)=O	InChI=1S/C33H30O24/c34-9-1-6(2-10(35)16(9)38)29(49)57-33-24(46)26-18(40)13(53-33)5-52-30(50)7-3-11(36)17(39)19(41)14(7)15-8(31(51)54-26)4-12(37)25(20(15)42)55-32-23(45)21(43)22(44)27(56-32)28(47)48/h1-4,13,18,21-24,26-27,32-46H,5H2,(H,47,48)	
HMDB:HMDB0133393	6-{[6,7,11,12,13,22,23-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=CC(O)=C2O)C(=O)OC2C(O)C(COC(=O)C4=CC(O)=C(O)C(O)=C34)OC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2O)OC(C1O)C(O)=O	InChI=1S/C33H30O24/c34-9-1-6(2-10(35)16(9)38)29(49)57-33-24(46)26-19(41)13(53-33)5-52-30(50)7-3-11(36)17(39)20(42)14(7)15-8(31(51)54-26)4-12(37)18(40)25(15)55-32-23(45)21(43)22(44)27(56-32)28(47)48/h1-4,13,19,21-24,26-27,32-46H,5H2,(H,47,48)	
HMDB:HMDB0133394	6-{[6,7,8,12,13,22,23-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=CC(O)=C2O)C(=O)OCC2OC(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C2O)OC(C1O)C(O)=O	InChI=1S/C33H30O24/c34-9-1-6(2-10(35)16(9)38)29(49)57-33-24(46)26-19(41)13(53-33)5-52-30(50)8-4-12(37)18(40)25(55-32-23(45)21(43)22(44)27(56-32)28(47)48)15(8)14-7(31(51)54-26)3-11(36)17(39)20(14)42/h1-4,13,19,21-24,26-27,32-46H,5H2,(H,47,48)	
HMDB:HMDB0133395	6-{[6,7,8,11,13,22,23-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-12-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3C(=C2O)C2=C(O)C(O)=C(O)C=C2C(=O)OC2C(O)C(COC3=O)OC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2O)OC(C1O)C(O)=O	InChI=1S/C33H30O24/c34-9-1-6(2-10(35)16(9)38)29(49)57-33-24(46)26-18(40)13(53-33)5-52-30(50)7-4-12(37)25(55-32-23(45)21(43)22(44)27(56-32)28(47)48)20(42)15(7)14-8(31(51)54-26)3-11(36)17(39)19(14)41/h1-4,13,18,21-24,26-27,32-46H,5H2,(H,47,48)	
HMDB:HMDB0133396	6-{[6,7,8,11,12,22,23-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-13-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=C2)C(=O)OCC2OC(OC(=O)C4=CC(O)=C(O)C(O)=C4)C(O)C(OC(=O)C4=CC(O)=C(O)C(O)=C34)C2O)OC(C1O)C(O)=O	InChI=1S/C33H30O24/c34-9-1-6(2-10(35)16(9)37)29(49)57-33-25(46)26-19(40)13(54-33)5-52-30(50)8-4-12(53-32-24(45)22(43)23(44)27(56-32)28(47)48)18(39)21(42)15(8)14-7(31(51)55-26)3-11(36)17(38)20(14)41/h1-4,13,19,22-27,32-46H,5H2,(H,47,48)	
HMDB:HMDB0133397	{2,6-dihydroxy-4-[({6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-21-yl}oxy)carbonyl]phenyl}oxidanesulfonic acid	OC1C2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC1C(O)C(OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1)O2	InChI=1S/C27H22O21S/c28-9-3-7-14(19(35)16(9)32)15-8(4-10(29)17(33)20(15)36)26(40)46-23-18(34)13(5-44-25(7)39)45-27(21(23)37)47-24(38)6-1-11(30)22(12(31)2-6)48-49(41,42)43/h1-4,13,18,21,23,27-37H,5H2,(H,41,42,43)	
HMDB:HMDB0133398	[6,7,8,11,12,13,23-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-22-yl]oxidanesulfonic acid	OC1C2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC1C(OS(O)(=O)=O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)O2	InChI=1S/C27H22O21S/c28-9-1-6(2-10(29)16(9)32)24(38)47-27-23(48-49(41,42)43)22-19(35)13(45-27)5-44-25(39)7-3-11(30)17(33)20(36)14(7)15-8(26(40)46-22)4-12(31)18(34)21(15)37/h1-4,13,19,22-23,27-37H,5H2,(H,41,42,43)	
HMDB:HMDB0133399	[6,7,8,11,12,13,22-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-23-yl]oxidanesulfonic acid	OC1C(OC(=O)C2=CC(O)=C(O)C(O)=C2)OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC1C2OS(O)(=O)=O	InChI=1S/C27H22O21S/c28-9-1-6(2-10(29)16(9)32)24(38)47-27-21(37)23-22(48-49(41,42)43)13(45-27)5-44-25(39)7-3-11(30)17(33)19(35)14(7)15-8(26(40)46-23)4-12(31)18(34)20(15)36/h1-4,13,21-23,27-37H,5H2,(H,41,42,43)	
HMDB:HMDB0133400	3,4,5-trihydroxy-6-({7,8,11,12,13,21,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-6-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3C(=O)OC(C1O)C2O	InChI=1S/C26H26O20/c27-6-1-4-9(14(31)11(6)28)10-5(24(40)45-20-13(30)8(3-42-23(4)39)43-25(41)19(20)36)2-7(12(29)15(10)32)44-26-18(35)16(33)17(34)21(46-26)22(37)38/h1-2,8,13,16-21,25-36,41H,3H2,(H,37,38)	
HMDB:HMDB0133401	3,4,5-trihydroxy-6-({6,8,11,12,13,21,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-7-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3C(=O)OC(C1O)C2O	InChI=1S/C26H26O20/c27-6-1-4-9(13(31)11(6)29)10-5(24(40)44-20-12(30)8(3-42-23(4)39)43-25(41)18(20)36)2-7(28)19(14(10)32)45-26-17(35)15(33)16(34)21(46-26)22(37)38/h1-2,8,12,15-18,20-21,25-36,41H,3H2,(H,37,38)	
HMDB:HMDB0133402	3,4,5-trihydroxy-6-({6,7,11,12,13,21,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-8-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C(O)C=C3C(=O)OC(C1O)C2O	InChI=1S/C26H26O20/c27-6-1-4-9(14(32)11(6)29)10-5(24(40)44-20-13(31)8(3-42-23(4)39)43-25(41)18(20)36)2-7(28)12(30)19(10)45-26-17(35)15(33)16(34)21(46-26)22(37)38/h1-2,8,13,15-18,20-21,25-36,41H,3H2,(H,37,38)	
HMDB:HMDB0133403	3,4,5-trihydroxy-6-({6,7,8,12,13,21,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-11-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC(C1O)C2O	InChI=1S/C26H26O20/c27-6-1-4-9(14(32)11(6)29)10-5(23(39)42-3-8-13(31)20(44-24(4)40)18(36)25(41)43-8)2-7(28)12(30)19(10)45-26-17(35)15(33)16(34)21(46-26)22(37)38/h1-2,8,13,15-18,20-21,25-36,41H,3H2,(H,37,38)	
HMDB:HMDB0133404	3,4,5-trihydroxy-6-({6,7,8,11,13,21,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-12-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC(C1O)C2O	InChI=1S/C26H26O20/c27-6-1-5-9(13(31)11(6)29)10-4(23(39)42-3-8-12(30)20(44-24(5)40)18(36)25(41)43-8)2-7(28)19(14(10)32)45-26-17(35)15(33)16(34)21(46-26)22(37)38/h1-2,8,12,15-18,20-21,25-36,41H,3H2,(H,37,38)	
HMDB:HMDB0133405	3,4,5-trihydroxy-6-({6,7,8,11,12,21,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-13-yl}oxy)oxane-2-carboxylic acid	OC1OC2COC(=O)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC(C1O)C2O	InChI=1S/C26H26O20/c27-6-1-4-9(14(31)11(6)28)10-5(23(39)42-3-8-13(30)20(45-24(4)40)19(36)25(41)43-8)2-7(12(29)15(10)32)44-26-18(35)16(33)17(34)21(46-26)22(37)38/h1-2,8,13,16-21,25-36,41H,3H2,(H,37,38)	
HMDB:HMDB0133406	{6,7,8,11,12,13,21,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-22-yl}oxidanesulfonic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC(C2O)C1OS(O)(=O)=O	InChI=1S/C20H18O17S/c21-6-1-4-9(14(26)11(6)23)10-5(2-7(22)12(24)15(10)27)19(29)36-16-13(25)8(3-34-18(4)28)35-20(30)17(16)37-38(31,32)33/h1-2,8,13,16-17,20-27,30H,3H2,(H,31,32,33)	
HMDB:HMDB0133407	{6,7,8,11,12,13,21,22-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,6,8,10,12,14-hexaen-23-yl}oxidanesulfonic acid	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC(C1O)C2OS(O)(=O)=O	InChI=1S/C20H18O17S/c21-6-1-4-9(13(25)11(6)23)10-5(2-7(22)12(24)14(10)26)19(29)36-17-15(27)20(30)35-8(3-34-18(4)28)16(17)37-38(31,32)33/h1-2,8,15-17,20-27,30H,3H2,(H,31,32,33)	
HMDB:HMDB0133408	[6-(2H-chromen-2-ylidene)cyclohexa-2,4-dien-1-ylidene]oxidanium	OC1=CC=CC=C1C1=[O+]C2=C(C=CC=C2)C=C1	InChI=1S/C15H10O2/c16-13-7-3-2-6-12(13)15-10-9-11-5-1-4-8-14(11)17-15/h1-10H/p+1	
HMDB:HMDB0133409	6-hydroxy-2-phenyl-1λ⁴-chromen-1-ylium	OC1=CC=C2[O+]=C(C=CC2=C1)C1=CC=CC=C1	InChI=1S/C15H10O2/c16-13-7-9-15-12(10-13)6-8-14(17-15)11-4-2-1-3-5-11/h1-10H/p+1	
HMDB:HMDB0133410	(2-phenyl-7H-chromen-7-ylidene)oxidanium	[H]OC1=C([H])C2=C(C([H])=C1[H])C([H])=C([H])C(=[O+]2)C1=C([H])C([H])=C([H])C([H])=C1[H]	InChI=1S/C15H10O2/c16-13-8-6-12-7-9-14(17-15(12)10-13)11-4-2-1-3-5-11/h1-10H/p+1	
HMDB:HMDB0133411	2-(3-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1=CC=CC(=C1)C1=[O+]C2=CC=CC=C2C=C1	InChI=1S/C15H10O2/c16-13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)17-15/h1-10H/p+1	
HMDB:HMDB0133412	[4-(2H-chromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium	[H]OC1=C([H])C([H])=C(C([H])=C1[H])C1=[O+]C2=C([H])C([H])=C([H])C([H])=C2C([H])=C1[H]	InChI=1S/C15H10O2/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)17-15/h1-10H/p+1	
HMDB:HMDB0133413	8-hydroxy-2-phenyl-1λ⁴-chromen-1-ylium	OC1=CC=CC2=C1[O+]=C(C=C2)C1=CC=CC=C1	InChI=1S/C15H10O2/c16-13-8-4-7-12-9-10-14(17-15(12)13)11-5-2-1-3-6-11/h1-10H/p+1	
HMDB:HMDB0133414	(2-phenyl-5H-chromen-5-ylidene)oxidanium	[H]OC1=C2C([H])=C([H])C(=[O+]C2=C([H])C([H])=C1[H])C1=C([H])C([H])=C([H])C([H])=C1[H]	InChI=1S/C15H10O2/c16-13-7-4-8-15-12(13)9-10-14(17-15)11-5-2-1-3-6-11/h1-10H/p+1	
HMDB:HMDB0133415	2-{2-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-1λ⁴-chromen-1-ylium	OC1C(OC2=CC=CC=C2C2=[O+]C3=CC=CC=C3C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O8/c22-16-17(23)19(20(25)26)29-21(18(16)24)28-14-8-4-2-6-12(14)15-10-9-11-5-1-3-7-13(11)27-15/h1-10,16-19,21-24H/p+1	
HMDB:HMDB0133416	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-phenyl-1λ⁴-chromen-1-ylium	OC1C(OC2=CC=C3[O+]=C(C=CC3=C2)C2=CC=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O8/c22-16-17(23)19(20(25)26)29-21(18(16)24)27-13-7-9-15-12(10-13)6-8-14(28-15)11-4-2-1-3-5-11/h1-10,16-19,21-24H/p+1	
HMDB:HMDB0133417	7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-phenyl-1λ⁴-chromen-1-ylium	OC1C(OC2=CC3=C(C=C2)C=CC(=[O+]3)C2=CC=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O8/c22-16-17(23)19(20(25)26)29-21(18(16)24)27-13-8-6-12-7-9-14(28-15(12)10-13)11-4-2-1-3-5-11/h1-10,16-19,21-24H/p+1	
HMDB:HMDB0133418	2-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-1λ⁴-chromen-1-ylium	OC1C(OC2=CC=CC(=C2)C2=[O+]C3=CC=CC=C3C=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O8/c22-16-17(23)19(20(25)26)29-21(18(16)24)27-13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)28-15/h1-10,16-19,21-24H/p+1	
HMDB:HMDB0133419	hydrogen trioxo[3-(1λ⁴-chromen-1-ylium-2-yl)phenoxy]-λ⁶-sulfanuide	OS(=O)(=O)OC1=CC=CC(=C1)C1=[O+]C2=CC=CC=C2C=C1	InChI=1S/C15H10O5S/c16-21(17,18)20-13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)19-15/h1-10H/p+1	
HMDB:HMDB0133420	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[4-(2H-chromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium	OC1C(O)C(OC(C1O)C(O)=O)[O+]=C1C=CC(C=C1)=C1OC2=CC=CC=C2C=C1	InChI=1S/C21H18O8/c22-16-17(23)19(20(25)26)29-21(18(16)24)27-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)28-15/h1-10,16-19,21-24H/p+1	
HMDB:HMDB0133422	8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-phenyl-1λ⁴-chromen-1-ylium	OC1C(OC2=CC=CC3=C2[O+]=C(C=C3)C2=CC=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O8/c22-15-16(23)19(20(25)26)29-21(17(15)24)28-14-8-4-7-12-9-10-13(27-18(12)14)11-5-2-1-3-6-11/h1-10,15-17,19,21-24H/p+1	
HMDB:HMDB0133423	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-phenyl-1λ⁴-chromen-1-ylium	OC1C(OC2=CC=CC3=C2C=CC(=[O+]3)C2=CC=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C21H18O8/c22-16-17(23)19(20(25)26)29-21(18(16)24)28-15-8-4-7-14-12(15)9-10-13(27-14)11-5-2-1-3-6-11/h1-10,16-19,21-24H/p+1	
HMDB:HMDB0133424	3,4,5-trihydroxy-6-({17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-4-yl}oxy)oxane-2-carboxylic acid	COC1=C2OC3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=CC(CCC(=O)CCCCC(C=C2)=C1)=C3	InChI=1S/C26H30O10/c1-33-19-12-14-4-2-3-5-16(27)9-6-15-8-11-18(20(13-15)34-17(19)10-7-14)35-26-23(30)21(28)22(29)24(36-26)25(31)32/h7-8,10-13,21-24,26,28-30H,2-6,9H2,1H3,(H,31,32)	
HMDB:HMDB0133425	4,8,14-trihydroxy-17-methoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-10-one	COC1=C2OC3=C(O)C=CC(=C3)C(O)CC(=O)CCCC(O)C(C=C2)=C1	InChI=1S/C20H22O6/c1-25-20-10-12-6-8-18(20)26-19-9-13(5-7-16(19)23)17(24)11-14(21)3-2-4-15(12)22/h5-10,15,17,22-24H,2-4,11H2,1H3	
HMDB:HMDB0133426	4,8,11-trihydroxy-17-methoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-10-one	COC1=C2OC3=C(O)C=CC(=C3)C(O)CC(=O)C(O)CCCC(C=C2)=C1	InChI=1S/C20H22O6/c1-25-20-9-12-3-2-4-14(21)17(24)11-16(23)13-6-7-15(22)19(10-13)26-18(20)8-5-12/h5-10,14,16,21-23H,2-4,11H2,1H3	
HMDB:HMDB0133427	4,8,9-trihydroxy-17-methoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-10-one	COC1=C2OC3=C(O)C=CC(=C3)C(O)C(O)C(=O)CCCCC(C=C2)=C1	InChI=1S/C20H22O6/c1-25-18-10-12-4-2-3-5-15(22)20(24)19(23)13-7-8-14(21)17(11-13)26-16(18)9-6-12/h6-11,19-21,23-24H,2-5H2,1H3	
HMDB:HMDB0133428	3,4,5-trihydroxy-6-({8-hydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-4-yl}oxy)oxane-2-carboxylic acid	COC1=C2OC3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=CC(=C3)C(O)CC(=O)CCCCC(C=C2)=C1	InChI=1S/C26H30O11/c1-34-19-10-13-4-2-3-5-15(27)12-16(28)14-7-9-18(20(11-14)35-17(19)8-6-13)36-26-23(31)21(29)22(30)24(37-26)25(32)33/h6-11,16,21-24,26,28-31H,2-5,12H2,1H3,(H,32,33)	
HMDB:HMDB0133429	{4-hydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-8-yl}oxidanesulfonic acid	COC1=C2OC3=C(O)C=CC(=C3)C(CC(=O)CCCCC(C=C2)=C1)OS(O)(=O)=O	InChI=1S/C20H22O8S/c1-26-20-10-13-4-2-3-5-15(21)12-18(28-29(23,24)25)14-7-8-16(22)19(11-14)27-17(20)9-6-13/h6-11,18,22H,2-5,12H2,1H3,(H,23,24,25)	
HMDB:HMDB0133430	6-({8,14-dihydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C2OC3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=CC(=C3)C(O)CC(=O)CCCC(O)C(C=C2)=C1	InChI=1S/C26H30O12/c1-35-19-9-12-5-7-17(19)36-20-10-13(16(29)11-14(27)3-2-4-15(12)28)6-8-18(20)37-26-23(32)21(30)22(31)24(38-26)25(33)34/h5-10,15-16,21-24,26,28-32H,2-4,11H2,1H3,(H,33,34)	
HMDB:HMDB0133431	{4,8-dihydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-14-yl}oxidanesulfonic acid	COC1=C2OC3=C(O)C=CC(=C3)C(O)CC(=O)CCCC(OS(O)(=O)=O)C(C=C2)=C1	InChI=1S/C20H22O9S/c1-27-20-10-13-6-8-18(20)28-19-9-12(5-7-15(19)22)16(23)11-14(21)3-2-4-17(13)29-30(24,25)26/h5-10,16-17,22-23H,2-4,11H2,1H3,(H,24,25,26)	
HMDB:HMDB0133432	{4,14-dihydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-8-yl}oxidanesulfonic acid	COC1=C2OC3=C(O)C=CC(=C3)C(CC(=O)CCCC(O)C(C=C2)=C1)OS(O)(=O)=O	InChI=1S/C20H22O9S/c1-27-20-9-12-6-8-17(20)28-19-10-13(5-7-16(19)23)18(29-30(24,25)26)11-14(21)3-2-4-15(12)22/h5-10,15,18,22-23H,2-4,11H2,1H3,(H,24,25,26)	
HMDB:HMDB0133433	6-({8,11-dihydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C2OC3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=CC(=C3)C(O)CC(=O)C(O)CCCC(C=C2)=C1	InChI=1S/C26H30O12/c1-35-19-9-12-3-2-4-14(27)16(29)11-15(28)13-6-8-18(20(10-13)36-17(19)7-5-12)37-26-23(32)21(30)22(31)24(38-26)25(33)34/h5-10,14-15,21-24,26-28,30-32H,2-4,11H2,1H3,(H,33,34)	
HMDB:HMDB0133434	{4,8-dihydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-11-yl}oxidanesulfonic acid	COC1=C2OC3=C(O)C=CC(=C3)C(O)CC(=O)C(CCCC(C=C2)=C1)OS(O)(=O)=O	InChI=1S/C20H22O9S/c1-27-20-9-12-3-2-4-17(29-30(24,25)26)16(23)11-15(22)13-6-7-14(21)19(10-13)28-18(20)8-5-12/h5-10,15,17,21-22H,2-4,11H2,1H3,(H,24,25,26)	
HMDB:HMDB0133435	{4,11-dihydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-8-yl}oxidanesulfonic acid	COC1=C2OC3=C(O)C=CC(=C3)C(CC(=O)C(O)CCCC(C=C2)=C1)OS(O)(=O)=O	InChI=1S/C20H22O9S/c1-27-20-9-12-3-2-4-14(21)16(23)11-18(29-30(24,25)26)13-6-7-15(22)19(10-13)28-17(20)8-5-12/h5-10,14,18,21-22H,2-4,11H2,1H3,(H,24,25,26)	
HMDB:HMDB0133436	6-({8,9-dihydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C2OC3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=CC(=C3)C(O)C(O)C(=O)CCCCC(C=C2)=C1	InChI=1S/C26H30O12/c1-35-17-10-12-4-2-3-5-14(27)20(29)19(28)13-7-9-16(18(11-13)36-15(17)8-6-12)37-26-23(32)21(30)22(31)24(38-26)25(33)34/h6-11,19-24,26,28-32H,2-5H2,1H3,(H,33,34)	
HMDB:HMDB0133437	{4,8-dihydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-9-yl}oxidanesulfonic acid	COC1=C2OC3=C(O)C=CC(=C3)C(O)C(OS(O)(=O)=O)C(=O)CCCCC(C=C2)=C1	InChI=1S/C20H22O9S/c1-27-18-10-12-4-2-3-5-15(22)20(29-30(24,25)26)19(23)13-7-8-14(21)17(11-13)28-16(18)9-6-12/h6-11,19-21,23H,2-5H2,1H3,(H,24,25,26)	
HMDB:HMDB0133438	{4,9-dihydroxy-17-methoxy-10-oxo-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaen-8-yl}oxidanesulfonic acid	COC1=C2OC3=C(O)C=CC(=C3)C(OS(O)(=O)=O)C(O)C(=O)CCCCC(C=C2)=C1	InChI=1S/C20H22O9S/c1-27-18-10-12-4-2-3-5-15(22)19(23)20(29-30(24,25)26)13-7-8-14(21)17(11-13)28-16(18)9-6-12/h6-11,19-21,23H,2-5H2,1H3,(H,24,25,26)	
HMDB:HMDB0133439	4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one	COC1=C(O)C=CC(C=CC(C)=O)=C1	InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3	
HMDB:HMDB0133440	(1Z)-2-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	[H]\C(=C(\O)C(=O)CC(=O)CCC1=CC(OC)=C(O)C=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C21H22O7/c1-27-20-10-13(4-7-16(20)23)3-6-15(22)12-19(26)18(25)9-14-5-8-17(24)21(11-14)28-2/h4-5,7-11,23-25H,3,6,12H2,1-2H3/b18-9-	
HMDB:HMDB0133441	7-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=C(O)C=CC(C=CC(=O)CC(=O)CC(O)C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O7/c1-27-20-9-13(4-7-17(20)24)3-6-15(22)11-16(23)12-19(26)14-5-8-18(25)21(10-14)28-2/h3-10,19,24-26H,11-12H2,1-2H3	
HMDB:HMDB0133442	7-(3,4-dihydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=C(O)C=CC(C=CC(=O)CC(=O)CCC2=CC(O)=C(O)C=C2)=C1	InChI=1S/C20H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)12-15(21)6-2-13-4-8-17(23)19(25)10-13/h3-5,7-11,23-25H,2,6,12H2,1H3	
HMDB:HMDB0133443	1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)C=CC2=CC(O)=C(O)C=C2)=C1	InChI=1S/C20H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)12-15(21)6-2-13-4-8-17(23)19(25)10-13/h2,4-6,8-11,23-25H,3,7,12H2,1H3	
HMDB:HMDB0133444	1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC(C=CC(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2)=CC(O)=C1O	InChI=1S/C21H22O7/c1-27-19-10-13(5-8-17(19)24)3-6-15(22)12-16(23)7-4-14-9-18(25)21(26)20(11-14)28-2/h4-5,7-11,24-26H,3,6,12H2,1-2H3	
HMDB:HMDB0133445	1-(2,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)C=CC2=CC(OC)=C(O)C=C2O)=C1	InChI=1S/C21H22O7/c1-27-20-9-13(4-8-17(20)24)3-6-15(22)11-16(23)7-5-14-10-21(28-2)19(26)12-18(14)25/h4-5,7-10,12,24-26H,3,6,11H2,1-2H3	
HMDB:HMDB0133446	7-(3,4-dihydroxy-5-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC(CCC(=O)CC(=O)C=CC2=CC(OC)=C(O)C=C2)=CC(O)=C1O	InChI=1S/C21H22O7/c1-27-19-10-13(5-8-17(19)24)3-6-15(22)12-16(23)7-4-14-9-18(25)21(26)20(11-14)28-2/h3,5-6,8-11,24-26H,4,7,12H2,1-2H3	
HMDB:HMDB0133447	1-(2,4-dihydroxy-3-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)C=CC2=C(O)C(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O7/c1-27-19-11-13(4-9-17(19)24)3-7-15(22)12-16(23)8-5-14-6-10-18(25)21(28-2)20(14)26/h4-6,8-11,24-26H,3,7,12H2,1-2H3	
HMDB:HMDB0133448	5-(4-hydroxy-3-methoxyphenyl)-1-[3-(4-hydroxy-3-methoxyphenyl)oxiran-2-yl]pentane-1,3-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)C2OC2C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O7/c1-26-18-9-12(4-7-15(18)23)3-6-14(22)11-17(25)21-20(28-21)13-5-8-16(24)19(10-13)27-2/h4-5,7-10,20-21,23-24H,3,6,11H2,1-2H3	
HMDB:HMDB0133449	6-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=C(O)C=CC(CC(O)C(=O)CC(=O)C=CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O7/c1-27-20-10-13(4-7-16(20)23)3-6-15(22)12-19(26)18(25)9-14-5-8-17(24)21(11-14)28-2/h3-8,10-11,18,23-25H,9,12H2,1-2H3	
HMDB:HMDB0133450	4-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=C(O)C=CC(CCC(=O)C(O)C(=O)C=CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O7/c1-27-19-11-13(3-7-15(19)22)5-9-17(24)21(26)18(25)10-6-14-4-8-16(23)20(12-14)28-2/h3-5,7-9,11-12,21-23,26H,6,10H2,1-2H3	
HMDB:HMDB0133451	1-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)CC(O)C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H24O7/c1-27-20-9-13(4-7-17(20)24)3-6-15(22)11-16(23)12-19(26)14-5-8-18(25)21(10-14)28-2/h4-5,7-10,19,24-26H,3,6,11-12H2,1-2H3	
HMDB:HMDB0133452	1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)CCC2=CC(O)=C(O)C=C2)=C1	InChI=1S/C20H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)12-15(21)6-2-13-4-8-17(23)19(25)10-13/h4-5,8-11,23-25H,2-3,6-7,12H2,1H3	
HMDB:HMDB0133453	1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione	COC1=CC(CCC(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2)=CC(O)=C1O	InChI=1S/C21H24O7/c1-27-19-10-13(5-8-17(19)24)3-6-15(22)12-16(23)7-4-14-9-18(25)21(26)20(11-14)28-2/h5,8-11,24-26H,3-4,6-7,12H2,1-2H3	
HMDB:HMDB0133454	2-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)C(O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H24O7/c1-27-20-10-13(4-7-16(20)23)3-6-15(22)12-19(26)18(25)9-14-5-8-17(24)21(11-14)28-2/h4-5,7-8,10-11,18,23-25H,3,6,9,12H2,1-2H3	
HMDB:HMDB0133455	4-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione	COC1=C(O)C=CC(CCC(=O)C(O)C(=O)CCC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H24O7/c1-27-19-11-13(3-7-15(19)22)5-9-17(24)21(26)18(25)10-6-14-4-8-16(23)20(12-14)28-2/h3-4,7-8,11-12,21-23,26H,5-6,9-10H2,1-2H3	
HMDB:HMDB0133456	(3Z)-3-hydroxy-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one	[H]\C(=C(\O)C(C)=O)C1=CC(OC)=C(O)C=C1	InChI=1S/C11H12O4/c1-7(12)10(14)5-8-3-4-9(13)11(6-8)15-2/h3-6,13-14H,1-2H3/b10-5-	
HMDB:HMDB0133457	4-(3,4-dihydroxyphenyl)but-3-en-2-one	CC(=O)C=CC1=CC(O)=C(O)C=C1	InChI=1S/C10H10O3/c1-7(11)2-3-8-4-5-9(12)10(13)6-8/h2-6,12-13H,1H3	
HMDB:HMDB0133458	4-(3,4-dihydroxy-5-methoxyphenyl)but-3-en-2-one	COC1=CC(C=CC(C)=O)=CC(O)=C1O	InChI=1S/C11H12O4/c1-7(12)3-4-8-5-9(13)11(14)10(6-8)15-2/h3-6,13-14H,1-2H3	
HMDB:HMDB0133459	4-(2,4-dihydroxy-5-methoxyphenyl)but-3-en-2-one	COC1=C(O)C=C(O)C(C=CC(C)=O)=C1	InChI=1S/C11H12O4/c1-7(12)3-4-8-5-11(15-2)10(14)6-9(8)13/h3-6,13-14H,1-2H3	
HMDB:HMDB0133460	4-(2,4-dihydroxy-3-methoxyphenyl)but-3-en-2-one	COC1=C(O)C=CC(C=CC(C)=O)=C1O	InChI=1S/C11H12O4/c1-7(12)3-4-8-5-6-9(13)11(15-2)10(8)14/h3-6,13-14H,1-2H3	
HMDB:HMDB0133461	1-[3-(4-hydroxy-3-methoxyphenyl)oxiran-2-yl]ethan-1-one	COC1=C(O)C=CC(=C1)C1OC1C(C)=O	InChI=1S/C11H12O4/c1-6(12)10-11(15-10)7-3-4-8(13)9(5-7)14-2/h3-5,10-11,13H,1-2H3	
HMDB:HMDB0133462	1-hydroxy-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one	COC1=C(O)C=CC(C=CC(=O)CO)=C1	InChI=1S/C11H12O4/c1-15-11-6-8(3-5-10(11)14)2-4-9(13)7-12/h2-6,12,14H,7H2,1H3	
HMDB:HMDB0133463	4-(3-hydroxybut-1-en-1-yl)-2-methoxyphenol	COC1=C(O)C=CC(C=CC(C)O)=C1	InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-8,12-13H,1-2H3	
HMDB:HMDB0133464	7-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(C=CC(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O5/c1-25-19-5-3-4-15(12-19)6-9-17(22)14-18(23)10-7-16-8-11-20(24)21(13-16)26-2/h3-6,8-9,11-13,24H,7,10,14H2,1-2H3	
HMDB:HMDB0133465	1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)C=CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O5/c1-25-19-5-3-4-15(12-19)6-9-17(22)14-18(23)10-7-16-8-11-20(24)21(13-16)26-2/h3-5,7-8,10-13,24H,6,9,14H2,1-2H3	
HMDB:HMDB0133466	4-(3-methoxyphenyl)but-3-en-2-one	COC1=CC=CC(C=CC(C)=O)=C1	InChI=1S/C11H12O2/c1-9(12)6-7-10-4-3-5-11(8-10)13-2/h3-8H,1-2H3	
HMDB:HMDB0133467	1,7-bis(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)C=CC2=CC(OC)=CC=C2)=C1	InChI=1S/C21H22O4/c1-24-20-7-3-5-16(13-20)9-11-18(22)15-19(23)12-10-17-6-4-8-21(14-17)25-2/h3-9,11,13-14H,10,12,15H2,1-2H3	
HMDB:HMDB0133468	1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H24O5/c1-25-19-5-3-4-15(12-19)6-9-17(22)14-18(23)10-7-16-8-11-20(24)21(13-16)26-2/h3-5,8,11-13,24H,6-7,9-10,14H2,1-2H3	
HMDB:HMDB0133469	4-(3-methoxyphenyl)butan-2-one	COC1=CC=CC(CCC(C)=O)=C1	InChI=1S/C11H14O2/c1-9(12)6-7-10-4-3-5-11(8-10)13-2/h3-5,8H,6-7H2,1-2H3	
HMDB:HMDB0133470	1,7-bis(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)CCC2=CC(OC)=CC=C2)=C1	InChI=1S/C21H24O4/c1-24-20-7-3-5-16(13-20)9-11-18(22)15-19(23)12-10-17-6-4-8-21(14-17)25-2/h3-8,13-14H,9-12,15H2,1-2H3	
HMDB:HMDB0133471	1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-2,3,5-trione	COC1=C(O)C=CC(CCC(=O)CC(=O)C(=O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O7/c1-27-20-10-13(4-7-16(20)23)3-6-15(22)12-19(26)18(25)9-14-5-8-17(24)21(11-14)28-2/h4-5,7-8,10-11,23-24H,3,6,9,12H2,1-2H3	
HMDB:HMDB0133472	(1Z)-2-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxyphenyl)hept-1-ene-3,5-dione	[H]\C(=C(\O)C(=O)CC(=O)CCC1=CC(OC)=C(O)C=C1)C1=CC(OC)=CC=C1	InChI=1S/C21H22O6/c1-26-17-5-3-4-15(10-17)11-19(24)20(25)13-16(22)8-6-14-7-9-18(23)21(12-14)27-2/h3-5,7,9-12,23-24H,6,8,13H2,1-2H3/b19-11-	
HMDB:HMDB0133473	(1Z)-2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	[H]\C(=C(\O)C(=O)CC(=O)CCC1=CC(OC)=CC=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C21H22O6/c1-26-17-5-3-4-14(10-17)6-8-16(22)13-20(25)19(24)11-15-7-9-18(23)21(12-15)27-2/h3-5,7,9-12,23-24H,6,8,13H2,1-2H3/b19-11-	
HMDB:HMDB0133474	1-(4-hydroxy-3-methoxyphenyl)butane-2,3-dione	COC1=C(O)C=CC(CC(=O)C(C)=O)=C1	InChI=1S/C11H12O4/c1-7(12)10(14)5-8-3-4-9(13)11(6-8)15-2/h3-4,6,13H,5H2,1-2H3	
HMDB:HMDB0133475	7-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxyphenyl)heptane-2,3,5-trione	COC1=CC=CC(CC(=O)C(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O6/c1-26-17-5-3-4-15(10-17)11-19(24)20(25)13-16(22)8-6-14-7-9-18(23)21(12-14)27-2/h3-5,7,9-10,12,23H,6,8,11,13H2,1-2H3	
HMDB:HMDB0133476	1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)heptane-2,3,5-trione	COC1=CC=CC(CCC(=O)CC(=O)C(=O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O6/c1-26-17-5-3-4-14(10-17)6-8-16(22)13-20(25)19(24)11-15-7-9-18(23)21(12-15)27-2/h3-5,7,9-10,12,23H,6,8,11,13H2,1-2H3	
HMDB:HMDB0133477	(3Z)-3-hydroxy-4-(3-methoxyphenyl)but-3-en-2-one	[H]\C(=C(\O)C(C)=O)C1=CC(OC)=CC=C1	InChI=1S/C11H12O3/c1-8(12)11(13)7-9-4-3-5-10(6-9)14-2/h3-7,13H,1-2H3/b11-7-	
HMDB:HMDB0133478	3-hydroxy-4-(4-hydroxy-3-methoxyphenyl)butan-2-one	COC1=C(O)C=CC(CC(O)C(C)=O)=C1	InChI=1S/C11H14O4/c1-7(12)10(14)5-8-3-4-9(13)11(6-8)15-2/h3-4,6,10,13-14H,5H2,1-2H3	
HMDB:HMDB0133479	(1Z)-2-hydroxy-1,7-bis(3-methoxyphenyl)hept-1-ene-3,5-dione	[H]\C(=C(\O)C(=O)CC(=O)CCC1=CC(OC)=CC=C1)C1=CC(OC)=CC=C1	InChI=1S/C21H22O5/c1-25-18-7-3-5-15(11-18)9-10-17(22)14-21(24)20(23)13-16-6-4-8-19(12-16)26-2/h3-8,11-13,23H,9-10,14H2,1-2H3/b20-13-	
HMDB:HMDB0133480	2-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CC(O)C(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H24O6/c1-26-17-5-3-4-15(10-17)11-19(24)20(25)13-16(22)8-6-14-7-9-18(23)21(12-14)27-2/h3-5,7,9-10,12,19,23-24H,6,8,11,13H2,1-2H3	
HMDB:HMDB0133481	2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)C(O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H24O6/c1-26-17-5-3-4-14(10-17)6-8-16(22)13-20(25)19(24)11-15-7-9-18(23)21(12-15)27-2/h3-5,7,9-10,12,19,23-24H,6,8,11,13H2,1-2H3	
HMDB:HMDB0133482	1-(3-methoxyphenyl)butane-2,3-dione	COC1=CC=CC(CC(=O)C(C)=O)=C1	InChI=1S/C11H12O3/c1-8(12)11(13)7-9-4-3-5-10(6-9)14-2/h3-6H,7H2,1-2H3	
HMDB:HMDB0133483	1,7-bis(3-methoxyphenyl)heptane-2,3,5-trione	COC1=CC=CC(CCC(=O)CC(=O)C(=O)CC2=CC(OC)=CC=C2)=C1	InChI=1S/C21H22O5/c1-25-18-7-3-5-15(11-18)9-10-17(22)14-21(24)20(23)13-16-6-4-8-19(12-16)26-2/h3-8,11-12H,9-10,13-14H2,1-2H3	
HMDB:HMDB0133484	3-hydroxy-4-(3-methoxyphenyl)butan-2-one	COC1=CC=CC(CC(O)C(C)=O)=C1	InChI=1S/C11H14O3/c1-8(12)11(13)7-9-4-3-5-10(6-9)14-2/h3-6,11,13H,7H2,1-2H3	
HMDB:HMDB0133485	2-hydroxy-1,7-bis(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)C(O)CC2=CC(OC)=CC=C2)=C1	InChI=1S/C21H24O5/c1-25-18-7-3-5-15(11-18)9-10-17(22)14-21(24)20(23)13-16-6-4-8-19(12-16)26-2/h3-8,11-12,20,23H,9-10,13-14H2,1-2H3	
HMDB:HMDB0133486	3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid	COC1=C(O)C=CC(=C1)C(O)CC(O)=O	InChI=1S/C10H12O5/c1-15-9-4-6(2-3-7(9)11)8(12)5-10(13)14/h2-4,8,11-12H,5H2,1H3,(H,13,14)	
HMDB:HMDB0133487	7-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(C=CC(=O)CC(=O)CC(O)C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O6/c1-26-18-5-3-4-14(10-18)6-8-16(22)12-17(23)13-20(25)15-7-9-19(24)21(11-15)27-2/h3-11,20,24-25H,12-13H2,1-2H3	
HMDB:HMDB0133488	7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(=C1)C(O)CC(=O)CC(=O)C=CC1=CC(OC)=C(O)C=C1	InChI=1S/C21H22O6/c1-26-18-5-3-4-15(11-18)20(25)13-17(23)12-16(22)8-6-14-7-9-19(24)21(10-14)27-2/h3-11,20,24-25H,12-13H2,1-2H3	
HMDB:HMDB0133489	2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid	COC1=C(O)C=CC(=C1)C(O)C(O)=O	InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)	
HMDB:HMDB0133490	3-hydroxy-3-(3-methoxyphenyl)propanoic acid	COC1=CC=CC(=C1)C(O)CC(O)=O	InChI=1S/C10H12O4/c1-14-8-4-2-3-7(5-8)9(11)6-10(12)13/h2-5,9,11H,6H2,1H3,(H,12,13)	
HMDB:HMDB0133491	7-hydroxy-1,7-bis(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(C=CC(=O)CC(=O)CC(O)C2=CC(OC)=CC=C2)=C1	InChI=1S/C21H22O5/c1-25-19-7-3-5-15(11-19)9-10-17(22)13-18(23)14-21(24)16-6-4-8-20(12-16)26-2/h3-12,21,24H,13-14H2,1-2H3	
HMDB:HMDB0133492	1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)CC(O)C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H24O6/c1-26-18-5-3-4-14(10-18)6-8-16(22)12-17(23)13-20(25)15-7-9-19(24)21(11-15)27-2/h3-5,7,9-11,20,24-25H,6,8,12-13H2,1-2H3	
HMDB:HMDB0133494	2-hydroxy-2-(3-methoxyphenyl)acetic acid	COC1=CC=CC(=C1)C(O)C(O)=O	InChI=1S/C9H10O4/c1-13-7-4-2-3-6(5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)	
HMDB:HMDB0133495	1-hydroxy-1,7-bis(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)CC(O)C2=CC(OC)=CC=C2)=C1	InChI=1S/C21H24O5/c1-25-19-7-3-5-15(11-19)9-10-17(22)13-18(23)14-21(24)16-6-4-8-20(12-16)26-2/h3-8,11-12,21,24H,9-10,13-14H2,1-2H3	
HMDB:HMDB0133497	7-(3,4-dihydroxyphenyl)-1-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(C=CC(=O)CC(=O)CCC2=CC(O)=C(O)C=C2)=C1	InChI=1S/C20H20O5/c1-25-18-4-2-3-14(11-18)5-8-16(21)13-17(22)9-6-15-7-10-19(23)20(24)12-15/h2-5,7-8,10-12,23-24H,6,9,13H2,1H3	
HMDB:HMDB0133498	7-(3-hydroxyphenyl)-1-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(C=CC(=O)CC(=O)CCC2=CC(O)=CC=C2)=C1	InChI=1S/C20H20O4/c1-24-20-7-3-5-16(13-20)9-11-19(23)14-18(22)10-8-15-4-2-6-17(21)12-15/h2-7,9,11-13,21H,8,10,14H2,1H3	
HMDB:HMDB0133499	1-(4-hydroxy-3-methoxyphenyl)-7-(3-hydroxyphenyl)heptane-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)CCC2=CC(O)=CC=C2)=C1	InChI=1S/C20H22O5/c1-25-20-12-15(7-10-19(20)24)6-9-18(23)13-17(22)8-5-14-3-2-4-16(21)11-14/h2-4,7,10-12,21,24H,5-6,8-9,13H2,1H3	
HMDB:HMDB0133500	1-(3,4-dihydroxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)CCC2=CC(O)=C(O)C=C2)=C1	InChI=1S/C20H22O5/c1-25-18-4-2-3-14(11-18)5-8-16(21)13-17(22)9-6-15-7-10-19(23)20(24)12-15/h2-4,7,10-12,23-24H,5-6,8-9,13H2,1H3	
HMDB:HMDB0133501	1-(3-hydroxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)CCC2=CC(O)=CC=C2)=C1	InChI=1S/C20H22O4/c1-24-20-7-3-5-16(13-20)9-11-19(23)14-18(22)10-8-15-4-2-6-17(21)12-15/h2-7,12-13,21H,8-11,14H2,1H3	
HMDB:HMDB0133502	7-(4-hydroxy-3-methoxyphenyl)-1-(3-hydroxyphenyl)hept-1-ene-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)C=CC2=CC(O)=CC=C2)=C1	InChI=1S/C20H20O5/c1-25-20-12-15(7-10-19(20)24)6-9-18(23)13-17(22)8-5-14-3-2-4-16(21)11-14/h2-5,7-8,10-12,21,24H,6,9,13H2,1H3	
HMDB:HMDB0133503	1-(3,4-dihydroxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)C=CC2=CC(O)=C(O)C=C2)=C1	InChI=1S/C20H20O5/c1-25-18-4-2-3-14(11-18)5-8-16(21)13-17(22)9-6-15-7-10-19(23)20(24)12-15/h2-4,6-7,9-12,23-24H,5,8,13H2,1H3	
HMDB:HMDB0133504	4-(3-hydroxyphenyl)but-3-en-2-one	CC(=O)C=CC1=CC(O)=CC=C1	InChI=1S/C10H10O2/c1-8(11)5-6-9-3-2-4-10(12)7-9/h2-7,12H,1H3	
HMDB:HMDB0133505	4-(3,4-dihydroxyphenyl)butan-2-one	CC(=O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C10H12O3/c1-7(11)2-3-8-4-5-9(12)10(13)6-8/h4-6,12-13H,2-3H2,1H3	
HMDB:HMDB0133506	1-(3-hydroxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)C=CC2=CC(O)=CC=C2)=C1	InChI=1S/C20H20O4/c1-24-20-7-3-5-16(13-20)9-11-19(23)14-18(22)10-8-15-4-2-6-17(21)12-15/h2-8,10,12-13,21H,9,11,14H2,1H3	
HMDB:HMDB0133507	4-(3-hydroxyphenyl)butan-2-one	CC(=O)CCC1=CC(O)=CC=C1	InChI=1S/C10H12O2/c1-8(11)5-6-9-3-2-4-10(12)7-9/h2-4,7,12H,5-6H2,1H3	
HMDB:HMDB0133508	7-(4-hydroxy-3-methoxyphenyl)-1-(3-hydroxy-5-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC(C=CC(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2)=CC(O)=C1	InChI=1S/C21H22O6/c1-26-19-10-15(9-18(24)13-19)4-7-17(23)12-16(22)6-3-14-5-8-20(25)21(11-14)27-2/h4-5,7-11,13,24-25H,3,6,12H2,1-2H3	
HMDB:HMDB0133509	1-(3,4-dihydroxy-5-methoxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)C=CC2=CC(O)=C(O)C(OC)=C2)=C1	InChI=1S/C21H22O6/c1-26-18-5-3-4-14(10-18)6-8-16(22)13-17(23)9-7-15-11-19(24)21(25)20(12-15)27-2/h3-5,7,9-12,24-25H,6,8,13H2,1-2H3	
HMDB:HMDB0133510	4-(3-hydroxy-5-methoxyphenyl)but-3-en-2-one	COC1=CC(C=CC(C)=O)=CC(O)=C1	InChI=1S/C11H12O3/c1-8(12)3-4-9-5-10(13)7-11(6-9)14-2/h3-7,13H,1-2H3	
HMDB:HMDB0133511	4-(3,4-dihydroxy-5-methoxyphenyl)butan-2-one	COC1=CC(CCC(C)=O)=CC(O)=C1O	InChI=1S/C11H14O4/c1-7(12)3-4-8-5-9(13)11(14)10(6-8)15-2/h5-6,13-14H,3-4H2,1-2H3	
HMDB:HMDB0133512	1-(3-hydroxy-5-methoxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)C=CC2=CC(O)=CC(OC)=C2)=C1	InChI=1S/C21H22O5/c1-25-20-5-3-4-15(11-20)6-8-17(22)13-18(23)9-7-16-10-19(24)14-21(12-16)26-2/h3-5,7,9-12,14,24H,6,8,13H2,1-2H3	
HMDB:HMDB0133513	1-(4-hydroxy-3-methoxyphenyl)-7-(3-hydroxy-5-methoxyphenyl)heptane-3,5-dione	COC1=CC(CCC(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2)=CC(O)=C1	InChI=1S/C21H24O6/c1-26-19-10-15(9-18(24)13-19)4-7-17(23)12-16(22)6-3-14-5-8-20(25)21(11-14)27-2/h5,8-11,13,24-25H,3-4,6-7,12H2,1-2H3	
HMDB:HMDB0133514	1-(3,4-dihydroxy-5-methoxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)CCC2=CC(O)=C(O)C(OC)=C2)=C1	InChI=1S/C21H24O6/c1-26-18-5-3-4-14(10-18)6-8-16(22)13-17(23)9-7-15-11-19(24)21(25)20(12-15)27-2/h3-5,10-12,24-25H,6-9,13H2,1-2H3	
HMDB:HMDB0133515	4-(3-hydroxy-5-methoxyphenyl)butan-2-one	COC1=CC(CCC(C)=O)=CC(O)=C1	InChI=1S/C11H14O3/c1-8(12)3-4-9-5-10(13)7-11(6-9)14-2/h5-7,13H,3-4H2,1-2H3	
HMDB:HMDB0133516	1-(3-hydroxy-5-methoxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)CCC2=CC(O)=CC(OC)=C2)=C1	InChI=1S/C21H24O5/c1-25-20-5-3-4-15(11-20)6-8-17(22)13-18(23)9-7-16-10-19(24)14-21(12-16)26-2/h3-5,10-12,14,24H,6-9,13H2,1-2H3	
HMDB:HMDB0133517	1-(2,4-dihydroxy-5-methoxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)C=CC2=CC(OC)=C(O)C=C2O)=C1	InChI=1S/C21H22O6/c1-26-18-5-3-4-14(10-18)6-8-16(22)12-17(23)9-7-15-11-21(27-2)20(25)13-19(15)24/h3-5,7,9-11,13,24-25H,6,8,12H2,1-2H3	
HMDB:HMDB0133518	1-(2,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2O)=C1	InChI=1S/C21H24O7/c1-27-20-9-13(4-8-17(20)24)3-6-15(22)11-16(23)7-5-14-10-21(28-2)19(26)12-18(14)25/h4,8-10,12,24-26H,3,5-7,11H2,1-2H3	
HMDB:HMDB0133519	4-(2,4-dihydroxy-5-methoxyphenyl)butan-2-one	COC1=C(O)C=C(O)C(CCC(C)=O)=C1	InChI=1S/C11H14O4/c1-7(12)3-4-8-5-11(15-2)10(14)6-9(8)13/h5-6,13-14H,3-4H2,1-2H3	
HMDB:HMDB0133520	1-(2,4-dihydroxy-5-methoxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)CCC2=CC(OC)=C(O)C=C2O)=C1	InChI=1S/C21H24O6/c1-26-18-5-3-4-14(10-18)6-8-16(22)12-17(23)9-7-15-11-21(27-2)20(25)13-19(15)24/h3-5,10-11,13,24-25H,6-9,12H2,1-2H3	
HMDB:HMDB0133521	7-(3,4-dihydroxy-5-methoxyphenyl)-1-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(C=CC(=O)CC(=O)CCC2=CC(O)=C(O)C(OC)=C2)=C1	InChI=1S/C21H22O6/c1-26-18-5-3-4-14(10-18)6-8-16(22)13-17(23)9-7-15-11-19(24)21(25)20(12-15)27-2/h3-6,8,10-12,24-25H,7,9,13H2,1-2H3	
HMDB:HMDB0133522	1-(4-hydroxy-3-methoxyphenyl)-7-(3-hydroxy-5-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC(CCC(=O)CC(=O)C=CC2=CC(OC)=C(O)C=C2)=CC(O)=C1	InChI=1S/C21H22O6/c1-26-19-10-15(9-18(24)13-19)4-7-17(23)12-16(22)6-3-14-5-8-20(25)21(11-14)27-2/h3,5-6,8-11,13,24-25H,4,7,12H2,1-2H3	
HMDB:HMDB0133523	7-(3-hydroxy-5-methoxyphenyl)-1-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(C=CC(=O)CC(=O)CCC2=CC(O)=CC(OC)=C2)=C1	InChI=1S/C21H22O5/c1-25-20-5-3-4-15(11-20)6-8-17(22)13-18(23)9-7-16-10-19(24)14-21(12-16)26-2/h3-6,8,10-12,14,24H,7,9,13H2,1-2H3	
HMDB:HMDB0133524	1-(2,4-dihydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)C=CC2=C(O)C(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O6/c1-26-18-5-3-4-14(12-18)6-9-16(22)13-17(23)10-7-15-8-11-19(24)21(27-2)20(15)25/h3-5,7-8,10-12,24-25H,6,9,13H2,1-2H3	
HMDB:HMDB0133525	1-(2,4-dihydroxy-3-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)CCC2=C(O)C(OC)=C(O)C=C2)=C1	InChI=1S/C21H24O7/c1-27-19-11-13(4-9-17(19)24)3-7-15(22)12-16(23)8-5-14-6-10-18(25)21(28-2)20(14)26/h4,6,9-11,24-26H,3,5,7-8,12H2,1-2H3	
HMDB:HMDB0133526	4-(2,4-dihydroxy-3-methoxyphenyl)butan-2-one	COC1=C(O)C=CC(CCC(C)=O)=C1O	InChI=1S/C11H14O4/c1-7(12)3-4-8-5-6-9(13)11(15-2)10(8)14/h5-6,13-14H,3-4H2,1-2H3	
HMDB:HMDB0133527	1-(2,4-dihydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)CC(=O)CCC2=C(O)C(OC)=C(O)C=C2)=C1	InChI=1S/C21H24O6/c1-26-18-5-3-4-14(12-18)6-9-16(22)13-17(23)10-7-15-8-11-19(24)21(27-2)20(15)25/h3-5,8,11-12,24-25H,6-7,9-10,13H2,1-2H3	
HMDB:HMDB0133528	6-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(C=CC(=O)CC(=O)C(O)CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O6/c1-26-17-5-3-4-14(10-17)6-8-16(22)13-20(25)19(24)11-15-7-9-18(23)21(12-15)27-2/h3-10,12,19,23-24H,11,13H2,1-2H3	
HMDB:HMDB0133529	6-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CC(O)C(=O)CC(=O)C=CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O6/c1-26-17-5-3-4-15(10-17)11-19(24)20(25)13-16(22)8-6-14-7-9-18(23)21(12-14)27-2/h3-10,12,19,23-24H,11,13H2,1-2H3	
HMDB:HMDB0133530	2-hydroxy-3-(3-methoxyphenyl)propanoic acid	COC1=CC=CC(CC(O)C(O)=O)=C1	InChI=1S/C10H12O4/c1-14-8-4-2-3-7(5-8)6-9(11)10(12)13/h2-5,9,11H,6H2,1H3,(H,12,13)	
HMDB:HMDB0133531	6-hydroxy-1,7-bis(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CC(O)C(=O)CC(=O)C=CC2=CC(OC)=CC=C2)=C1	InChI=1S/C21H22O5/c1-25-18-7-3-5-15(11-18)9-10-17(22)14-21(24)20(23)13-16-6-4-8-19(12-16)26-2/h3-12,20,23H,13-14H2,1-2H3	
HMDB:HMDB0133532	4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(C=CC(=O)C(O)C(=O)CCC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O6/c1-26-16-5-3-4-14(12-16)7-10-18(23)21(25)19(24)11-8-15-6-9-17(22)20(13-15)27-2/h3-7,9-10,12-13,21-22,25H,8,11H2,1-2H3	
HMDB:HMDB0133533	4-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CCC(=O)C(O)C(=O)C=CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O6/c1-26-16-5-3-4-14(12-16)7-10-18(23)21(25)19(24)11-8-15-6-9-17(22)20(13-15)27-2/h3-6,8-9,11-13,21-22,25H,7,10H2,1-2H3	
HMDB:HMDB0133534	1-hydroxy-4-(3-methoxyphenyl)but-3-en-2-one	COC1=CC=CC(C=CC(=O)CO)=C1	InChI=1S/C11H12O3/c1-14-11-4-2-3-9(7-11)5-6-10(13)8-12/h2-7,12H,8H2,1H3	
HMDB:HMDB0133535	1-hydroxy-4-(4-hydroxy-3-methoxyphenyl)butan-2-one	COC1=C(O)C=CC(CCC(=O)CO)=C1	InChI=1S/C11H14O4/c1-15-11-6-8(3-5-10(11)14)2-4-9(13)7-12/h3,5-6,12,14H,2,4,7H2,1H3	
HMDB:HMDB0133536	4-hydroxy-1,7-bis(3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=CC=CC(CCC(=O)C(O)C(=O)C=CC2=CC(OC)=CC=C2)=C1	InChI=1S/C21H22O5/c1-25-17-7-3-5-15(13-17)9-11-19(22)21(24)20(23)12-10-16-6-4-8-18(14-16)26-2/h3-9,11,13-14,21,24H,10,12H2,1-2H3	
HMDB:HMDB0133537	4-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)C(O)C(=O)CCC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H24O6/c1-26-16-5-3-4-14(12-16)7-10-18(23)21(25)19(24)11-8-15-6-9-17(22)20(13-15)27-2/h3-6,9,12-13,21-22,25H,7-8,10-11H2,1-2H3	
HMDB:HMDB0133538	1-hydroxy-4-(3-methoxyphenyl)butan-2-one	COC1=CC=CC(CCC(=O)CO)=C1	InChI=1S/C11H14O3/c1-14-11-4-2-3-9(7-11)5-6-10(13)8-12/h2-4,7,12H,5-6,8H2,1H3	
HMDB:HMDB0133539	4-hydroxy-1,7-bis(3-methoxyphenyl)heptane-3,5-dione	COC1=CC=CC(CCC(=O)C(O)C(=O)CCC2=CC(OC)=CC=C2)=C1	InChI=1S/C21H24O5/c1-25-17-7-3-5-15(13-17)9-11-19(22)21(24)20(23)12-10-16-6-4-8-18(14-16)26-2/h3-8,13-14,21,24H,9-12H2,1-2H3	
HMDB:HMDB0133540	2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-one	OC1=CC=C(CC2(O)OC3=CC(O)=CC(O)=C3C2=O)C=C1	InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)7-15(20)14(19)13-11(18)5-10(17)6-12(13)21-15/h1-6,16-18,20H,7H2	
HMDB:HMDB0133541	2,4,5,6-tetrahydroxy-2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-one	OC1=CC=C(CC2(O)OC3=C(C2=O)C(O)=C(O)C(O)=C3)C=C1	InChI=1S/C15H12O7/c16-8-3-1-7(2-4-8)6-15(21)14(20)11-10(22-15)5-9(17)12(18)13(11)19/h1-5,16-19,21H,6H2	
HMDB:HMDB0133542	2,4,6-trihydroxy-2-[hydroxy(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-one	OC(C1=CC=C(O)C=C1)C1(O)OC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C15H12O7/c16-8-3-1-7(2-4-8)13(19)15(21)14(20)12-10(18)5-9(17)6-11(12)22-15/h1-6,13,16-19,21H	
HMDB:HMDB0133543	2-[(3,4-dihydroxyphenyl)methyl]-2,4,6-trihydroxy-2,3-dihydro-1-benzofuran-3-one	OC1=CC(O)=C2C(OC(O)(CC3=CC(O)=C(O)C=C3)C2=O)=C1	InChI=1S/C15H12O7/c16-8-4-11(19)13-12(5-8)22-15(21,14(13)20)6-7-1-2-9(17)10(18)3-7/h1-5,16-19,21H,6H2	
HMDB:HMDB0133544	2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-2,3,4,6-tetrol	OC1C2=C(O)C=C(O)C=C2OC1(O)CC1=CC=C(O)C=C1	InChI=1S/C15H14O6/c16-9-3-1-8(2-4-9)7-15(20)14(19)13-11(18)5-10(17)6-12(13)21-15/h1-6,14,16-20H,7H2	
HMDB:HMDB0133545	2-benzyl-2,4,6-trihydroxy-2,3-dihydro-1-benzofuran-3-one	OC1=CC(O)=C2C(OC(O)(CC3=CC=CC=C3)C2=O)=C1	InChI=1S/C15H12O5/c16-10-6-11(17)13-12(7-10)20-15(19,14(13)18)8-9-4-2-1-3-5-9/h1-7,16-17,19H,8H2	
HMDB:HMDB0133546	2-benzyl-2,4,5,6-tetrahydroxy-2,3-dihydro-1-benzofuran-3-one	OC1=CC2=C(C(=O)C(O)(CC3=CC=CC=C3)O2)C(O)=C1O	InChI=1S/C15H12O6/c16-9-6-10-11(13(18)12(9)17)14(19)15(20,21-10)7-8-4-2-1-3-5-8/h1-6,16-18,20H,7H2	
HMDB:HMDB0133547	2,4,6-trihydroxy-2-[hydroxy(phenyl)methyl]-2,3-dihydro-1-benzofuran-3-one	OC(C1=CC=CC=C1)C1(O)OC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C15H12O6/c16-9-6-10(17)12-11(7-9)21-15(20,14(12)19)13(18)8-4-2-1-3-5-8/h1-7,13,16-18,20H	
HMDB:HMDB0133548	2,4,6-trihydroxy-2-[(3-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-one	OC1=CC=CC(CC2(O)OC3=CC(O)=CC(O)=C3C2=O)=C1	InChI=1S/C15H12O6/c16-9-3-1-2-8(4-9)7-15(20)14(19)13-11(18)5-10(17)6-12(13)21-15/h1-6,16-18,20H,7H2	
HMDB:HMDB0133549	2-benzyl-2,3-dihydro-1-benzofuran-2,3,4,6-tetrol	OC1C2=C(O)C=C(O)C=C2OC1(O)CC1=CC=CC=C1	InChI=1S/C15H14O5/c16-10-6-11(17)13-12(7-10)20-15(19,14(13)18)8-9-4-2-1-3-5-9/h1-7,14,16-19H,8H2	
HMDB:HMDB0133550	6-{4-[(2,4-dihydroxy-3-oxo-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-2-yl)methyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC(O)=C3C(OC(O)(CC4=CC=C(OC5OC(C(O)C(O)C5O)C(O)=O)C=C4)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-8-14-16(30)17(31)20(34)25(42-14)41-11-5-12(29)15-13(6-11)44-27(39,23(15)36)7-9-1-3-10(4-2-9)40-26-21(35)18(32)19(33)22(43-26)24(37)38/h1-6,14,16-22,25-26,28-35,39H,7-8H2,(H,37,38)	
HMDB:HMDB0133551	3,4,5-trihydroxy-6-({2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-4-yl}oxy)oxane-2-carboxylic acid	OCC1OC(OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C3C(OC(O)(CC4=CC=C(O)C=C4)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C27H30O17/c28-8-14-16(30)17(31)20(34)25(42-14)40-11-5-12(41-26-21(35)18(32)19(33)22(43-26)24(37)38)15-13(6-11)44-27(39,23(15)36)7-9-1-3-10(29)4-2-9/h1-6,14,16-22,25-26,28-35,39H,7-8H2,(H,37,38)	
HMDB:HMDB0133552	{4-[(2,4-dihydroxy-3-oxo-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-2-yl)methyl]phenyl}oxidanesulfonic acid	OCC1OC(OC2=CC(O)=C3C(OC(O)(CC4=CC=C(OS(O)(=O)=O)C=C4)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C21H22O14S/c22-8-14-16(24)17(25)18(26)20(33-14)32-11-5-12(23)15-13(6-11)34-21(28,19(15)27)7-9-1-3-10(4-2-9)35-36(29,30)31/h1-6,14,16-18,20,22-26,28H,7-8H2,(H,29,30,31)	
HMDB:HMDB0133553	3,4,5-trihydroxy-6-{4-[(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CC3(O)OC4=CC(O)=CC(O)=C4C3=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-5-11(23)13-12(6-9)33-21(30,18(13)27)7-8-1-3-10(4-2-8)31-20-16(26)14(24)15(25)17(32-20)19(28)29/h1-6,14-17,20,22-26,30H,7H2,(H,28,29)	
HMDB:HMDB0133554	6-({2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(OC(O)(CC4=CC=C(O)C=C4)C3=O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-3-1-8(2-4-9)7-21(30)18(27)13-11(5-10(23)6-12(13)33-21)31-20-16(26)14(24)15(25)17(32-20)19(28)29/h1-6,14-17,20,22-26,30H,7H2,(H,28,29)	
HMDB:HMDB0133555	6-({2,4-dihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(O)(CC4=CC=C(O)C=C4)C3=O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-3-1-8(2-4-9)7-21(30)18(27)13-11(23)5-10(6-12(13)33-21)31-20-16(26)14(24)15(25)17(32-20)19(28)29/h1-6,14-17,20,22-26,30H,7H2,(H,28,29)	
HMDB:HMDB0133556	{4-[(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C2C(OC(O)(CC3=CC=C(OS(O)(=O)=O)C=C3)C2=O)=C1	InChI=1S/C15H12O9S/c16-9-5-11(17)13-12(6-9)23-15(19,14(13)18)7-8-1-3-10(4-2-8)24-25(20,21)22/h1-6,16-17,19H,7H2,(H,20,21,22)	
HMDB:HMDB0133557	3,4,5-trihydroxy-6-({2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-5-yl}oxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(O)(CC4=CC=C(O)C=C4)C3=O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-7(2-4-8)6-21(31)18(28)11-10(34-21)5-9(23)16(12(11)24)32-20-15(27)13(25)14(26)17(33-20)19(29)30/h1-5,13-15,17,20,22-27,31H,6H2,(H,29,30)	
HMDB:HMDB0133558	3,4,5-trihydroxy-6-{4-[(2,4,5,6-tetrahydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CC3(O)OC4=C(C3=O)C(O)=C(O)C(O)=C4)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-9-5-10-11(13(24)12(9)23)18(28)21(31,34-10)6-7-1-3-8(4-2-7)32-20-16(27)14(25)15(26)17(33-20)19(29)30/h1-5,14-17,20,22-27,31H,6H2,(H,29,30)	
HMDB:HMDB0133559	3,4,5-trihydroxy-6-({2,5,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)(CC2=CC=C(O)C=C2)O3)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-7(2-4-8)6-21(31)18(28)11-10(34-21)5-9(23)12(24)16(11)32-20-15(27)13(25)14(26)17(33-20)19(29)30/h1-5,13-15,17,20,22-27,31H,6H2,(H,29,30)	
HMDB:HMDB0133560	3,4,5-trihydroxy-6-({2,4,5-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC(O)(CC4=CC=C(O)C=C4)C3=O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-3-1-7(2-4-8)6-21(31)18(28)11-9(34-21)5-10(12(23)13(11)24)32-20-16(27)14(25)15(26)17(33-20)19(29)30/h1-5,14-17,20,22-27,31H,6H2,(H,29,30)	
HMDB:HMDB0133561	{4-[(2,4,5,6-tetrahydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenyl}oxidanesulfonic acid	OC1=CC2=C(C(=O)C(O)(CC3=CC=C(OS(O)(=O)=O)C=C3)O2)C(O)=C1O	InChI=1S/C15H12O10S/c16-9-5-10-11(13(18)12(9)17)14(19)15(20,24-10)6-7-1-3-8(4-2-7)25-26(21,22)23/h1-5,16-18,20H,6H2,(H,21,22,23)	
HMDB:HMDB0133562	3,4,5-trihydroxy-6-{4-[hydroxy(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	OC(C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1(O)OC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C21H20O13/c22-8-5-10(23)12-11(6-8)34-21(31,18(12)28)17(27)7-1-3-9(4-2-7)32-20-15(26)13(24)14(25)16(33-20)19(29)30/h1-6,13-17,20,22-27,31H,(H,29,30)	
HMDB:HMDB0133563	6-({2,6-dihydroxy-2-[hydroxy(4-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(C1=CC=C(O)C=C1)C1(O)OC2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C1=O	InChI=1S/C21H20O13/c22-8-3-1-7(2-4-8)17(27)21(31)18(28)12-10(5-9(23)6-11(12)34-21)32-20-15(26)13(24)14(25)16(33-20)19(29)30/h1-6,13-17,20,22-27,31H,(H,29,30)	
HMDB:HMDB0133564	6-({2,4-dihydroxy-2-[hydroxy(4-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(C1=CC=C(O)C=C1)C1(O)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C1=O	InChI=1S/C21H20O13/c22-8-3-1-7(2-4-8)17(27)21(31)18(28)12-10(23)5-9(6-11(12)34-21)32-20-15(26)13(24)14(25)16(33-20)19(29)30/h1-6,13-17,20,22-27,31H,(H,29,30)	
HMDB:HMDB0133565	{4-[hydroxy(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenyl}oxidanesulfonic acid	OC(C1=CC=C(OS(O)(=O)=O)C=C1)C1(O)OC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C15H12O10S/c16-8-5-10(17)12-11(6-8)24-15(20,14(12)19)13(18)7-1-3-9(4-2-7)25-26(21,22)23/h1-6,13,16-18,20H,(H,21,22,23)	
HMDB:HMDB0133566	[(4-hydroxyphenyl)(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methoxy]sulfonic acid	OC1=CC=C(C=C1)C(OS(O)(=O)=O)C1(O)OC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C15H12O10S/c16-8-3-1-7(2-4-8)14(25-26(21,22)23)15(20)13(19)12-10(18)5-9(17)6-11(12)24-15/h1-6,14,16-18,20H,(H,21,22,23)	
HMDB:HMDB0133567	3,4,5-trihydroxy-6-{2-hydroxy-5-[(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(CC3(O)OC4=CC(O)=CC(O)=C4C3=O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-4-10(24)13-12(5-8)34-21(31,18(13)28)6-7-1-2-9(23)11(3-7)32-20-16(27)14(25)15(26)17(33-20)19(29)30/h1-5,14-17,20,22-27,31H,6H2,(H,29,30)	
HMDB:HMDB0133568	3,4,5-trihydroxy-6-{2-hydroxy-4-[(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC3(O)OC4=CC(O)=CC(O)=C4C3=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-4-10(24)13-12(5-8)34-21(31,18(13)28)6-7-1-2-11(9(23)3-7)32-20-16(27)14(25)15(26)17(33-20)19(29)30/h1-5,14-17,20,22-27,31H,6H2,(H,29,30)	
HMDB:HMDB0133569	6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(OC(O)(CC4=CC(O)=C(O)C=C4)C3=O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-8-4-11(32-20-16(27)14(25)15(26)17(33-20)19(29)30)13-12(5-8)34-21(31,18(13)28)6-7-1-2-9(23)10(24)3-7/h1-5,14-17,20,22-27,31H,6H2,(H,29,30)	
HMDB:HMDB0133570	6-({2-[(3,4-dihydroxyphenyl)methyl]-2,4-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(O)(CC4=CC(O)=C(O)C=C4)C3=O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O13/c22-9-2-1-7(3-10(9)23)6-21(31)18(28)13-11(24)4-8(5-12(13)34-21)32-20-16(27)14(25)15(26)17(33-20)19(29)30/h1-5,14-17,20,22-27,31H,6H2,(H,29,30)	
HMDB:HMDB0133571	{2-hydroxy-5-[(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C2C(OC(O)(CC3=CC(OS(O)(=O)=O)=C(O)C=C3)C2=O)=C1	InChI=1S/C15H12O10S/c16-8-4-10(18)13-12(5-8)24-15(20,14(13)19)6-7-1-2-9(17)11(3-7)25-26(21,22)23/h1-5,16-18,20H,6H2,(H,21,22,23)	
HMDB:HMDB0133572	2,4,6-trihydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-one	COC1=C(O)C=CC(CC2(O)OC3=CC(O)=CC(O)=C3C2=O)=C1	InChI=1S/C16H14O7/c1-22-12-4-8(2-3-10(12)18)7-16(21)15(20)14-11(19)5-9(17)6-13(14)23-16/h2-6,17-19,21H,7H2,1H3	
HMDB:HMDB0133573	3,4,5-trihydroxy-6-{4-[(2,3,4,6-tetrahydroxy-2,3-dihydro-1-benzofuran-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	OC1C2=C(O)C=C(O)C=C2OC1(O)CC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C21H22O12/c22-9-5-11(23)13-12(6-9)33-21(30,18(13)27)7-8-1-3-10(4-2-8)31-20-16(26)14(24)15(25)17(32-20)19(28)29/h1-6,14-18,20,22-27,30H,7H2,(H,28,29)	
HMDB:HMDB0133574	3,4,5-trihydroxy-6-({2,3,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-4-yl}oxy)oxane-2-carboxylic acid	OC1C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2OC1(O)CC1=CC=C(O)C=C1	InChI=1S/C21H22O12/c22-9-3-1-8(2-4-9)7-21(30)18(27)13-11(5-10(23)6-12(13)33-21)31-20-16(26)14(24)15(25)17(32-20)19(28)29/h1-6,14-18,20,22-27,30H,7H2,(H,28,29)	
HMDB:HMDB0133575	3,4,5-trihydroxy-6-({2,3,4-trihydroxy-2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-6-yl}oxy)oxane-2-carboxylic acid	OC1C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2OC1(O)CC1=CC=C(O)C=C1	InChI=1S/C21H22O12/c22-9-3-1-8(2-4-9)7-21(30)18(27)13-11(23)5-10(6-12(13)33-21)31-20-16(26)14(24)15(25)17(32-20)19(28)29/h1-6,14-18,20,22-27,30H,7H2,(H,28,29)	
HMDB:HMDB0133576	{4-[(2,3,4,6-tetrahydroxy-2,3-dihydro-1-benzofuran-2-yl)methyl]phenyl}oxidanesulfonic acid	OC1C2=C(O)C=C(O)C=C2OC1(O)CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H14O9S/c16-9-5-11(17)13-12(6-9)23-15(19,14(13)18)7-8-1-3-10(4-2-8)24-25(20,21)22/h1-6,14,16-19H,7H2,(H,20,21,22)	
HMDB:HMDB0133577	{2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-yl}oxidanesulfonic acid	OC1=CC=C(CC2(O)OC3=CC(O)=CC(O)=C3C2OS(O)(=O)=O)C=C1	InChI=1S/C15H14O9S/c16-9-3-1-8(2-4-9)7-15(19)14(24-25(20,21)22)13-11(18)5-10(17)6-12(13)23-15/h1-6,14,16-19H,7H2,(H,20,21,22)	
HMDB:HMDB0133578	6-[(2-benzyl-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(OC(O)(CC4=CC=CC=C4)C3=O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-10-6-11(30-20-16(25)14(23)15(24)17(31-20)19(27)28)13-12(7-10)32-21(29,18(13)26)8-9-4-2-1-3-5-9/h1-7,14-17,20,22-25,29H,8H2,(H,27,28)	
HMDB:HMDB0133579	6-[(2-benzyl-2,4-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(O)(CC4=CC=CC=C4)C3=O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-11-6-10(30-20-16(25)14(23)15(24)17(31-20)19(27)28)7-12-13(11)18(26)21(29,32-12)8-9-4-2-1-3-5-9/h1-7,14-17,20,22-25,29H,8H2,(H,27,28)	
HMDB:HMDB0133580	6-[(2-benzyl-2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(O)(CC4=CC=CC=C4)C3=O)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-6-10-11(18(27)21(30,33-10)7-8-4-2-1-3-5-8)12(23)16(9)31-20-15(26)13(24)14(25)17(32-20)19(28)29/h1-6,13-15,17,20,22-26,30H,7H2,(H,28,29)	
HMDB:HMDB0133581	6-[(2-benzyl-2,5,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C(O)(CC2=CC=CC=C2)O3)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-6-10-11(18(27)21(30,33-10)7-8-4-2-1-3-5-8)16(12(9)23)31-20-15(26)13(24)14(25)17(32-20)19(28)29/h1-6,13-15,17,20,22-26,30H,7H2,(H,28,29)	
HMDB:HMDB0133582	6-[(2-benzyl-2,4,5-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(OC(O)(CC4=CC=CC=C4)C3=O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-12-10(31-20-16(26)14(24)15(25)17(32-20)19(28)29)6-9-11(13(12)23)18(27)21(30,33-9)7-8-4-2-1-3-5-8/h1-6,14-17,20,22-26,30H,7H2,(H,28,29)	
HMDB:HMDB0133583	6-({2,6-dihydroxy-2-[hydroxy(phenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(C1=CC=CC=C1)C1(O)OC2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C1=O	InChI=1S/C21H20O12/c22-9-6-10(31-20-15(25)13(23)14(24)16(32-20)19(28)29)12-11(7-9)33-21(30,18(12)27)17(26)8-4-2-1-3-5-8/h1-7,13-17,20,22-26,30H,(H,28,29)	
HMDB:HMDB0133584	6-({2,4-dihydroxy-2-[hydroxy(phenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(C1=CC=CC=C1)C1(O)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C1=O	InChI=1S/C21H20O12/c22-10-6-9(31-20-15(25)13(23)14(24)16(32-20)19(28)29)7-11-12(10)18(27)21(30,33-11)17(26)8-4-2-1-3-5-8/h1-7,13-17,20,22-26,30H,(H,28,29)	
HMDB:HMDB0133585	[phenyl(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methoxy]sulfonic acid	OC1=CC(O)=C2C(OC(O)(C(OS(O)(=O)=O)C3=CC=CC=C3)C2=O)=C1	InChI=1S/C15H12O9S/c16-9-6-10(17)12-11(7-9)23-15(19,13(12)18)14(24-25(20,21)22)8-4-2-1-3-5-8/h1-7,14,16-17,19H,(H,20,21,22)	
HMDB:HMDB0133586	3,4,5-trihydroxy-6-{3-[(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CC3(O)OC4=CC(O)=CC(O)=C4C3=O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-5-11(23)13-12(6-9)33-21(30,18(13)27)7-8-2-1-3-10(4-8)31-20-16(26)14(24)15(25)17(32-20)19(28)29/h1-6,14-17,20,22-26,30H,7H2,(H,28,29)	
HMDB:HMDB0133587	6-({2,6-dihydroxy-2-[(3-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(OC(O)(CC4=CC(O)=CC=C4)C3=O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-3-1-2-8(4-9)7-21(30)18(27)13-11(5-10(23)6-12(13)33-21)31-20-16(26)14(24)15(25)17(32-20)19(28)29/h1-6,14-17,20,22-26,30H,7H2,(H,28,29)	
HMDB:HMDB0133588	6-({2,4-dihydroxy-2-[(3-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(OC(O)(CC4=CC(O)=CC=C4)C3=O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-9-3-1-2-8(4-9)7-21(30)18(27)13-11(23)5-10(6-12(13)33-21)31-20-16(26)14(24)15(25)17(32-20)19(28)29/h1-6,14-17,20,22-26,30H,7H2,(H,28,29)	
HMDB:HMDB0133589	{3-[(2,4,6-trihydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-yl)methyl]phenyl}oxidanesulfonic acid	OC1=CC(O)=C2C(OC(O)(CC3=CC(OS(O)(=O)=O)=CC=C3)C2=O)=C1	InChI=1S/C15H12O9S/c16-9-5-11(17)13-12(6-9)23-15(19,14(13)18)7-8-2-1-3-10(4-8)24-25(20,21)22/h1-6,16-17,19H,7H2,(H,20,21,22)	
HMDB:HMDB0133590	6-[(2-benzyl-2,3,6-trihydroxy-2,3-dihydro-1-benzofuran-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C(O)C=C2OC1(O)CC1=CC=CC=C1	InChI=1S/C21H22O11/c22-10-6-11(30-20-16(25)14(23)15(24)17(31-20)19(27)28)13-12(7-10)32-21(29,18(13)26)8-9-4-2-1-3-5-9/h1-7,14-18,20,22-26,29H,8H2,(H,27,28)	
HMDB:HMDB0133591	6-[(2-benzyl-2,3,4-trihydroxy-2,3-dihydro-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2OC1(O)CC1=CC=CC=C1	InChI=1S/C21H22O11/c22-11-6-10(30-20-16(25)14(23)15(24)17(31-20)19(27)28)7-12-13(11)18(26)21(29,32-12)8-9-4-2-1-3-5-9/h1-7,14-18,20,22-26,29H,8H2,(H,27,28)	
HMDB:HMDB0133592	(2-benzyl-2,4,6-trihydroxy-2,3-dihydro-1-benzofuran-3-yl)oxidanesulfonic acid	OC1=CC(O)=C2C(OS(O)(=O)=O)C(O)(CC3=CC=CC=C3)OC2=C1	InChI=1S/C15H14O8S/c16-10-6-11(17)13-12(7-10)22-15(18,14(13)23-24(19,20)21)8-9-4-2-1-3-5-9/h1-7,14,16-18H,8H2,(H,19,20,21)	
HMDB:HMDB0133593	(2E)-2-methyl-3-phenylprop-2-en-1-ol	[H]\C(=C(\C)CO)C1=CC=CC=C1	InChI=1S/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+	
HMDB:HMDB0133594	(2E)-2-methyl-3-phenylprop-2-enoic acid	[H]\C(=C(\C)C(O)=O)C1=CC=CC=C1	InChI=1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+	
HMDB:HMDB0133595	(2Z)-2-(hydroxymethyl)-3-phenylprop-2-enal	[H]\C(=C(/CO)C=O)C1=CC=CC=C1	InChI=1S/C10H10O2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-7,12H,8H2/b10-6+	
HMDB:HMDB0133596	(2Z)-3-(3-hydroxyphenyl)-2-methylprop-2-enal	[H]\C(=C(/C)C=O)C1=CC(O)=CC=C1	InChI=1S/C10H10O2/c1-8(7-11)5-9-3-2-4-10(12)6-9/h2-7,12H,1H3/b8-5-	
HMDB:HMDB0133597	(2Z)-3-(4-hydroxyphenyl)-2-methylprop-2-enal	[H]\C(=C(/C)C=O)C1=CC=C(O)C=C1	InChI=1S/C10H10O2/c1-8(7-11)6-9-2-4-10(12)5-3-9/h2-7,12H,1H3/b8-6-	
HMDB:HMDB0133598	2-methyl-3-phenyloxirane-2-carbaldehyde	CC1(OC1C1=CC=CC=C1)C=O	InChI=1S/C10H10O2/c1-10(7-11)9(12-10)8-5-3-2-4-6-8/h2-7,9H,1H3	
HMDB:HMDB0133599	(2Z)-3-(2-hydroxyphenyl)-2-methylprop-2-enal	[H]\C(=C(/C)C=O)C1=CC=CC=C1O	InChI=1S/C10H10O2/c1-8(7-11)6-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b8-6-	
HMDB:HMDB0133600	2-hydroxy-2-methyl-3-phenylpropanal	CC(O)(CC1=CC=CC=C1)C=O	InChI=1S/C10H12O2/c1-10(12,8-11)7-9-5-3-2-4-6-9/h2-6,8,12H,7H2,1H3	
HMDB:HMDB0133601	2-benzyl-3-hydroxypropanal	OCC(CC1=CC=CC=C1)C=O	InChI=1S/C10H12O2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-5,7,10,12H,6,8H2	
HMDB:HMDB0133602	2-benzylprop-2-enal	C=C(CC1=CC=CC=C1)C=O	InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-6,8H,1,7H2	
HMDB:HMDB0133603	3-hydroxy-2-methyl-3-phenylpropanal	CC(C=O)C(O)C1=CC=CC=C1	InChI=1S/C10H12O2/c1-8(7-11)10(12)9-5-3-2-4-6-9/h2-8,10,12H,1H3	
HMDB:HMDB0133604	3-(3-hydroxyphenyl)-2-methylpropanal	CC(CC1=CC(O)=CC=C1)C=O	InChI=1S/C10H12O2/c1-8(7-11)5-9-3-2-4-10(12)6-9/h2-4,6-8,12H,5H2,1H3	
HMDB:HMDB0133605	3-(4-hydroxyphenyl)-2-methylpropanal	CC(CC1=CC=C(O)C=C1)C=O	InChI=1S/C10H12O2/c1-8(7-11)6-9-2-4-10(12)5-3-9/h2-5,7-8,12H,6H2,1H3	
HMDB:HMDB0133606	2-(phenylmethylidene)propane-1,3-diol	OCC(CO)=CC1=CC=CC=C1	InChI=1S/C10H12O2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6,11-12H,7-8H2	
HMDB:HMDB0133607	3-[(1E)-3-hydroxy-2-methylprop-1-en-1-yl]phenol	[H]\C(=C(\C)CO)C1=CC(O)=CC=C1	InChI=1S/C10H12O2/c1-8(7-11)5-9-3-2-4-10(12)6-9/h2-6,11-12H,7H2,1H3/b8-5+	
HMDB:HMDB0133608	4-[(1E)-3-hydroxy-2-methylprop-1-en-1-yl]phenol	[H]\C(=C(\C)CO)C1=CC=C(O)C=C1	InChI=1S/C10H12O2/c1-8(7-11)6-9-2-4-10(12)5-3-9/h2-6,11-12H,7H2,1H3/b8-6+	
HMDB:HMDB0133609	(2-methyl-3-phenyloxiran-2-yl)methanol	CC1(CO)OC1C1=CC=CC=C1	InChI=1S/C10H12O2/c1-10(7-11)9(12-10)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3	
HMDB:HMDB0133610	2-[(1E)-3-hydroxy-2-methylprop-1-en-1-yl]phenol	[H]\C(=C(\C)CO)C1=CC=CC=C1O	InChI=1S/C10H12O2/c1-8(7-11)6-9-4-2-3-5-10(9)12/h2-6,11-12H,7H2,1H3/b8-6+	
HMDB:HMDB0133611	(2Z)-2-(hydroxymethyl)-3-phenylprop-2-enoic acid	[H]\C(=C(/CO)C(O)=O)C1=CC=CC=C1	InChI=1S/C10H10O3/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6,11H,7H2,(H,12,13)/b9-6-	
HMDB:HMDB0133612	(2E)-3-(3-hydroxyphenyl)-2-methylprop-2-enoic acid	[H]\C(=C(\C)C(O)=O)C1=CC(O)=CC=C1	InChI=1S/C10H10O3/c1-7(10(12)13)5-8-3-2-4-9(11)6-8/h2-6,11H,1H3,(H,12,13)/b7-5+	
HMDB:HMDB0133613	(2E)-3-(4-hydroxyphenyl)-2-methylprop-2-enoic acid	[H]\C(=C(\C)C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C10H10O3/c1-7(10(12)13)6-8-2-4-9(11)5-3-8/h2-6,11H,1H3,(H,12,13)/b7-6+	
HMDB:HMDB0133614	2-methyl-3-phenyloxirane-2-carboxylic acid	CC1(OC1C1=CC=CC=C1)C(O)=O	InChI=1S/C10H10O3/c1-10(9(11)12)8(13-10)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,12)	
HMDB:HMDB0133615	(2E)-3-(2-hydroxyphenyl)-2-methylprop-2-enoic acid	[H]\C(=C(\C)C(O)=O)C1=CC=CC=C1O	InChI=1S/C10H10O3/c1-7(10(12)13)6-8-4-2-3-5-9(8)11/h2-6,11H,1H3,(H,12,13)/b7-6+	
HMDB:HMDB0133616	2-methyl-3-phenylpropan-1-ol	CC(CO)CC1=CC=CC=C1	InChI=1S/C10H14O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3	
HMDB:HMDB0133617	2-methyl-3-phenylpropanoic acid	CC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C10H12O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)	
HMDB:HMDB0133618	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-methyl-3-oxo-1-phenylpropyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C=O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1	InChI=1S/C20H27N3O7S/c1-12(10-24)18(13-5-3-2-4-6-13)31-11-15(19(28)22-9-17(26)27)23-16(25)8-7-14(21)20(29)30/h2-6,10,12,14-15,18H,7-9,11,21H2,1H3,(H,22,28)(H,23,25)(H,26,27)(H,29,30)	
HMDB:HMDB0133619	3,4,5-trihydroxy-6-{[(2E)-2-methyl-3-phenylprop-2-en-1-yl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\C)COC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C16H20O7/c1-9(7-10-5-3-2-4-6-10)8-22-16-13(19)11(17)12(18)14(23-16)15(20)21/h2-7,11-14,16-19H,8H2,1H3,(H,20,21)/b9-7+	
HMDB:HMDB0133620	{[(2E)-2-methyl-3-phenylprop-2-en-1-yl]oxy}sulfonic acid	[H]\C(=C(\C)COS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C10H12O4S/c1-9(8-14-15(11,12)13)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,11,12,13)/b9-7+	
HMDB:HMDB0133621	3,4,5-trihydroxy-6-{[(2E)-2-methyl-3-phenylprop-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C16H18O8/c1-8(7-9-5-3-2-4-6-9)15(22)24-16-12(19)10(17)11(18)13(23-16)14(20)21/h2-7,10-13,16-19H,1H3,(H,20,21)/b8-7+	
HMDB:HMDB0133622	3,4,5-trihydroxy-6-[(2Z)-3-oxo-2-(phenylmethylidene)propoxy]oxane-2-carboxylic acid	[H]\C(=C(/COC1OC(C(O)C(O)C1O)C(O)=O)C=O)C1=CC=CC=C1	InChI=1S/C16H18O8/c17-7-10(6-9-4-2-1-3-5-9)8-23-16-13(20)11(18)12(19)14(24-16)15(21)22/h1-7,11-14,16,18-20H,8H2,(H,21,22)/b10-6+	
HMDB:HMDB0133623	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(hydroxymethyl)-3-oxo-1-phenylpropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C(CO)C=O)C1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C20H27N3O8S/c21-14(20(30)31)6-7-16(26)23-15(19(29)22-8-17(27)28)11-32-18(13(9-24)10-25)12-4-2-1-3-5-12/h1-5,9,13-15,18,25H,6-8,10-11,21H2,(H,22,29)(H,23,26)(H,27,28)(H,30,31)	
HMDB:HMDB0133624	[(2Z)-3-oxo-2-(phenylmethylidene)propoxy]sulfonic acid	[H]\C(=C(/COS(O)(=O)=O)C=O)C1=CC=CC=C1	InChI=1S/C10H10O5S/c11-7-10(8-15-16(12,13)14)6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)/b10-6+	
HMDB:HMDB0133625	3,4,5-trihydroxy-6-{3-[(1Z)-2-methyl-3-oxoprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(/C)C=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C16H18O8/c1-8(7-17)5-9-3-2-4-10(6-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-7,11-14,16,18-20H,1H3,(H,21,22)/b8-5-	
HMDB:HMDB0133626	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3-hydroxyphenyl)-2-methyl-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C=O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC(O)=CC=C1	InChI=1S/C20H27N3O8S/c1-11(9-24)18(12-3-2-4-13(25)7-12)32-10-15(19(29)22-8-17(27)28)23-16(26)6-5-14(21)20(30)31/h2-4,7,9,11,14-15,18,25H,5-6,8,10,21H2,1H3,(H,22,29)(H,23,26)(H,27,28)(H,30,31)	
HMDB:HMDB0133627	{3-[(1Z)-2-methyl-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(/C)C=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C10H10O5S/c1-8(7-11)5-9-3-2-4-10(6-9)15-16(12,13)14/h2-7H,1H3,(H,12,13,14)/b8-5-	
HMDB:HMDB0133628	3,4,5-trihydroxy-6-{4-[(1Z)-2-methyl-3-oxoprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(/C)C=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H18O8/c1-8(7-17)6-9-2-4-10(5-3-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-7,11-14,16,18-20H,1H3,(H,21,22)/b8-6-	
HMDB:HMDB0133629	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(4-hydroxyphenyl)-2-methyl-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C=O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=C(O)C=C1	InChI=1S/C20H27N3O8S/c1-11(9-24)18(12-2-4-13(25)5-3-12)32-10-15(19(29)22-8-17(27)28)23-16(26)7-6-14(21)20(30)31/h2-5,9,11,14-15,18,25H,6-8,10,21H2,1H3,(H,22,29)(H,23,26)(H,27,28)(H,30,31)	
HMDB:HMDB0133630	{4-[(1Z)-2-methyl-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(/C)C=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C10H10O5S/c1-8(7-11)6-9-2-4-10(5-3-9)15-16(12,13)14/h2-7H,1H3,(H,12,13,14)/b8-6-	
HMDB:HMDB0133631	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-2-methyl-3-oxo-1-phenylpropyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(O)(C=O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1	InChI=1S/C20H27N3O8S/c1-20(31,11-24)17(12-5-3-2-4-6-12)32-10-14(18(28)22-9-16(26)27)23-15(25)8-7-13(21)19(29)30/h2-6,11,13-14,17,31H,7-10,21H2,1H3,(H,22,28)(H,23,25)(H,26,27)(H,29,30)	
HMDB:HMDB0133632	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-2-methyl-3-oxo-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)(C=O)C(O)C1=CC=CC=C1	InChI=1S/C20H27N3O8S/c1-20(11-24,17(28)12-5-3-2-4-6-12)32-10-14(18(29)22-9-16(26)27)23-15(25)8-7-13(21)19(30)31/h2-6,11,13-14,17,28H,7-10,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)	
HMDB:HMDB0133633	3,4,5-trihydroxy-6-{2-[(1Z)-2-methyl-3-oxoprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(/C)C=O)C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H18O8/c1-8(7-17)6-9-4-2-3-5-10(9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-7,11-14,16,18-20H,1H3,(H,21,22)/b8-6-	
HMDB:HMDB0133634	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(2-hydroxyphenyl)-2-methyl-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(C=O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1O	InChI=1S/C20H27N3O8S/c1-11(9-24)18(12-4-2-3-5-15(12)25)32-10-14(19(29)22-8-17(27)28)23-16(26)7-6-13(21)20(30)31/h2-5,9,11,13-14,18,25H,6-8,10,21H2,1H3,(H,22,29)(H,23,26)(H,27,28)(H,30,31)	
HMDB:HMDB0133636	6-(2-benzyl-3-oxopropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OCC(CC2=CC=CC=C2)C=O)OC(C1O)C(O)=O	InChI=1S/C16H20O8/c17-7-10(6-9-4-2-1-3-5-9)8-23-16-13(20)11(18)12(19)14(24-16)15(21)22/h1-5,7,10-14,16,18-20H,6,8H2,(H,21,22)	
HMDB:HMDB0133637	(2-benzyl-3-oxopropoxy)sulfonic acid	OS(=O)(=O)OCC(CC1=CC=CC=C1)C=O	InChI=1S/C10H12O5S/c11-7-10(8-15-16(12,13)14)6-9-4-2-1-3-5-9/h1-5,7,10H,6,8H2,(H,12,13,14)	
HMDB:HMDB0133638	2-amino-4-({2-[(2-benzyl-3-oxopropyl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSCC(CC1=CC=CC=C1)C=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C20H27N3O7S/c21-15(20(29)30)6-7-17(25)23-16(19(28)22-9-18(26)27)12-31-11-14(10-24)8-13-4-2-1-3-5-13/h1-5,10,14-16H,6-9,11-12,21H2,(H,22,28)(H,23,25)(H,26,27)(H,29,30)	
HMDB:HMDB0133639	3,4,5-trihydroxy-6-(2-methyl-3-oxo-1-phenylpropoxy)oxane-2-carboxylic acid	CC(C=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C16H20O8/c1-8(7-17)13(9-5-3-2-4-6-9)23-16-12(20)10(18)11(19)14(24-16)15(21)22/h2-8,10-14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0133640	(2-methyl-3-oxo-1-phenylpropoxy)sulfonic acid	CC(C=O)C(OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C10H12O5S/c1-8(7-11)10(15-16(12,13)14)9-5-3-2-4-6-9/h2-8,10H,1H3,(H,12,13,14)	
HMDB:HMDB0133641	3,4,5-trihydroxy-6-[3-(2-methyl-3-oxopropyl)phenoxy]oxane-2-carboxylic acid	CC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C=O	InChI=1S/C16H20O8/c1-8(7-17)5-9-3-2-4-10(6-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-4,6-8,11-14,16,18-20H,5H2,1H3,(H,21,22)	
HMDB:HMDB0133642	[3-(2-methyl-3-oxopropyl)phenyl]oxidanesulfonic acid	CC(CC1=CC(OS(O)(=O)=O)=CC=C1)C=O	InChI=1S/C10H12O5S/c1-8(7-11)5-9-3-2-4-10(6-9)15-16(12,13)14/h2-4,6-8H,5H2,1H3,(H,12,13,14)	
HMDB:HMDB0133643	3,4,5-trihydroxy-6-[4-(2-methyl-3-oxopropyl)phenoxy]oxane-2-carboxylic acid	CC(CC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C=O	InChI=1S/C16H20O8/c1-8(7-17)6-9-2-4-10(5-3-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-5,7-8,11-14,16,18-20H,6H2,1H3,(H,21,22)	
HMDB:HMDB0133644	[4-(2-methyl-3-oxopropyl)phenyl]oxidanesulfonic acid	CC(CC1=CC=C(OS(O)(=O)=O)C=C1)C=O	InChI=1S/C10H12O5S/c1-8(7-11)6-9-2-4-10(5-3-9)15-16(12,13)14/h2-5,7-8H,6H2,1H3,(H,12,13,14)	
HMDB:HMDB0133645	3,4,5-trihydroxy-6-[(2E)-3-hydroxy-2-(phenylmethylidene)propoxy]oxane-2-carboxylic acid	[H]\C(=C(\CO)COC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C16H20O8/c17-7-10(6-9-4-2-1-3-5-9)8-23-16-13(20)11(18)12(19)14(24-16)15(21)22/h1-6,11-14,16-20H,7-8H2,(H,21,22)/b10-6+	
HMDB:HMDB0133646	[(2E)-3-hydroxy-2-(phenylmethylidene)propoxy]sulfonic acid	[H]\C(=C(\CO)COS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C10H12O5S/c11-7-10(8-15-16(12,13)14)6-9-4-2-1-3-5-9/h1-6,11H,7-8H2,(H,12,13,14)/b10-6+	
HMDB:HMDB0133647	3,4,5-trihydroxy-6-{3-[(1E)-3-hydroxy-2-methylprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\C)CO)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C16H20O8/c1-8(7-17)5-9-3-2-4-10(6-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-6,11-14,16-20H,7H2,1H3,(H,21,22)/b8-5+	
HMDB:HMDB0133648	{3-[(1E)-3-hydroxy-2-methylprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\C)CO)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C10H12O5S/c1-8(7-11)5-9-3-2-4-10(6-9)15-16(12,13)14/h2-6,11H,7H2,1H3,(H,12,13,14)/b8-5+	
HMDB:HMDB0133649	{[(2E)-3-(3-hydroxyphenyl)-2-methylprop-2-en-1-yl]oxy}sulfonic acid	[H]\C(=C(\C)COS(O)(=O)=O)C1=CC(O)=CC=C1	InChI=1S/C10H12O5S/c1-8(7-15-16(12,13)14)5-9-3-2-4-10(11)6-9/h2-6,11H,7H2,1H3,(H,12,13,14)/b8-5+	
HMDB:HMDB0133650	3,4,5-trihydroxy-6-{4-[(1E)-3-hydroxy-2-methylprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\C)CO)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H20O8/c1-8(7-17)6-9-2-4-10(5-3-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-6,11-14,16-20H,7H2,1H3,(H,21,22)/b8-6+	
HMDB:HMDB0133651	{4-[(1E)-3-hydroxy-2-methylprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\C)CO)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C10H12O5S/c1-8(7-11)6-9-2-4-10(5-3-9)15-16(12,13)14/h2-6,11H,7H2,1H3,(H,12,13,14)/b8-6+	
HMDB:HMDB0133652	{[(2E)-3-(4-hydroxyphenyl)-2-methylprop-2-en-1-yl]oxy}sulfonic acid	[H]\C(=C(\C)COS(O)(=O)=O)C1=CC=C(O)C=C1	InChI=1S/C10H12O5S/c1-8(7-15-16(12,13)14)6-9-2-4-10(11)5-3-9/h2-6,11H,7H2,1H3,(H,12,13,14)/b8-6+	
HMDB:HMDB0133653	3,4,5-trihydroxy-6-[(2-methyl-3-phenyloxiran-2-yl)methoxy]oxane-2-carboxylic acid	CC1(COC2OC(C(O)C(O)C2O)C(O)=O)OC1C1=CC=CC=C1	InChI=1S/C16H20O8/c1-16(13(24-16)8-5-3-2-4-6-8)7-22-15-11(19)9(17)10(18)12(23-15)14(20)21/h2-6,9-13,15,17-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0133654	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2,3-dihydroxy-2-methyl-1-phenylpropyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(O)(CO)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1	InChI=1S/C20H29N3O8S/c1-20(31,11-24)17(12-5-3-2-4-6-12)32-10-14(18(28)22-9-16(26)27)23-15(25)8-7-13(21)19(29)30/h2-6,13-14,17,24,31H,7-11,21H2,1H3,(H,22,28)(H,23,25)(H,26,27)(H,29,30)	
HMDB:HMDB0133655	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,3-dihydroxy-2-methyl-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(CO)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC=CC=C1	InChI=1S/C20H29N3O8S/c1-20(11-24,17(28)12-5-3-2-4-6-12)32-10-14(18(29)22-9-16(26)27)23-15(25)8-7-13(21)19(30)31/h2-6,13-14,17,24,28H,7-11,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)	
HMDB:HMDB0133656	[(2-methyl-3-phenyloxiran-2-yl)methoxy]sulfonic acid	CC1(COS(O)(=O)=O)OC1C1=CC=CC=C1	InChI=1S/C10H12O5S/c1-10(7-14-16(11,12)13)9(15-10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,11,12,13)	
HMDB:HMDB0133657	3,4,5-trihydroxy-6-{2-[(1E)-3-hydroxy-2-methylprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\C)CO)C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O8/c1-8(7-17)6-9-4-2-3-5-10(9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-6,11-14,16-20H,7H2,1H3,(H,21,22)/b8-6+	
HMDB:HMDB0133658	{[(2E)-3-(2-hydroxyphenyl)-2-methylprop-2-en-1-yl]oxy}sulfonic acid	[H]\C(=C(\C)COS(O)(=O)=O)C1=CC=CC=C1O	InChI=1S/C10H12O5S/c1-8(7-15-16(12,13)14)6-9-4-2-3-5-10(9)11/h2-6,11H,7H2,1H3,(H,12,13,14)/b8-6+	
HMDB:HMDB0133659	6-[(2Z)-2-carboxy-2-(phenylmethylidene)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(/COC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O)C1=CC=CC=C1	InChI=1S/C16H18O9/c17-10-11(18)13(15(22)23)25-16(12(10)19)24-7-9(14(20)21)6-8-4-2-1-3-5-8/h1-6,10-13,16-19H,7H2,(H,20,21)(H,22,23)/b9-6-	
HMDB:HMDB0133660	3,4,5-trihydroxy-6-{[(2E)-2-(hydroxymethyl)-3-phenylprop-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\CO)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C16H18O9/c17-7-9(6-8-4-2-1-3-5-8)15(23)25-16-12(20)10(18)11(19)13(24-16)14(21)22/h1-6,10-13,16-20H,7H2,(H,21,22)/b9-6+	
HMDB:HMDB0133661	(2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid	[H]\C(=C(/COS(O)(=O)=O)C(O)=O)C1=CC=CC=C1	InChI=1S/C10H10O6S/c11-10(12)9(7-16-17(13,14)15)6-8-4-2-1-3-5-8/h1-6H,7H2,(H,11,12)(H,13,14,15)/b9-6-	
HMDB:HMDB0133662	6-{3-[(1E)-2-carboxy-2-methyleth-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\C)C(O)=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C16H18O9/c1-7(14(20)21)5-8-3-2-4-9(6-8)24-16-12(19)10(17)11(18)13(25-16)15(22)23/h2-6,10-13,16-19H,1H3,(H,20,21)(H,22,23)/b7-5+	
HMDB:HMDB0133663	3,4,5-trihydroxy-6-{[(2E)-3-(3-hydroxyphenyl)-2-methylprop-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(O)=CC=C1	InChI=1S/C16H18O9/c1-7(5-8-3-2-4-9(17)6-8)15(23)25-16-12(20)10(18)11(19)13(24-16)14(21)22/h2-6,10-13,16-20H,1H3,(H,21,22)/b7-5+	
HMDB:HMDB0133664	(2E)-2-methyl-3-[3-(sulfooxy)phenyl]prop-2-enoic acid	[H]\C(=C(\C)C(O)=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C10H10O6S/c1-7(10(11)12)5-8-3-2-4-9(6-8)16-17(13,14)15/h2-6H,1H3,(H,11,12)(H,13,14,15)/b7-5+	
HMDB:HMDB0133665	6-{4-[(1E)-2-carboxy-2-methyleth-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\C)C(O)=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H18O9/c1-7(14(20)21)6-8-2-4-9(5-3-8)24-16-12(19)10(17)11(18)13(25-16)15(22)23/h2-6,10-13,16-19H,1H3,(H,20,21)(H,22,23)/b7-6+	
HMDB:HMDB0133666	3,4,5-trihydroxy-6-{[(2E)-3-(4-hydroxyphenyl)-2-methylprop-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C16H18O9/c1-7(6-8-2-4-9(17)5-3-8)15(23)25-16-12(20)10(18)11(19)13(24-16)14(21)22/h2-6,10-13,16-20H,1H3,(H,21,22)/b7-6+	
HMDB:HMDB0133667	(2E)-2-methyl-3-[4-(sulfooxy)phenyl]prop-2-enoic acid	[H]\C(=C(\C)C(O)=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C10H10O6S/c1-7(10(11)12)6-8-2-4-9(5-3-8)16-17(13,14)15/h2-6H,1H3,(H,11,12)(H,13,14,15)/b7-6+	
HMDB:HMDB0133668	3,4,5-trihydroxy-6-(2-methyl-3-phenyloxirane-2-carbonyloxy)oxane-2-carboxylic acid	CC1(OC1C1=CC=CC=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H18O9/c1-16(12(25-16)7-5-3-2-4-6-7)15(22)24-14-10(19)8(17)9(18)11(23-14)13(20)21/h2-6,8-12,14,17-19H,1H3,(H,20,21)	
HMDB:HMDB0133669	2-amino-4-({2-[(2-carboxy-2-hydroxy-2-methyl-1-phenylethyl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(O)(C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1)C(O)=O	InChI=1S/C20H27N3O9S/c1-20(32,19(30)31)16(11-5-3-2-4-6-11)33-10-13(17(27)22-9-15(25)26)23-14(24)8-7-12(21)18(28)29/h2-6,12-13,16,32H,7-10,21H2,1H3,(H,22,27)(H,23,24)(H,25,26)(H,28,29)(H,30,31)	
HMDB:HMDB0133670	2-amino-4-({2-[(1-carboxy-2-hydroxy-1-methyl-2-phenylethyl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)(C(O)C1=CC=CC=C1)C(O)=O	InChI=1S/C20H27N3O9S/c1-20(19(31)32,16(27)11-5-3-2-4-6-11)33-10-13(17(28)22-9-15(25)26)23-14(24)8-7-12(21)18(29)30/h2-6,12-13,16,27H,7-10,21H2,1H3,(H,22,28)(H,23,24)(H,25,26)(H,29,30)(H,31,32)	
HMDB:HMDB0133672	3,4,5-trihydroxy-6-{[(2E)-3-(2-hydroxyphenyl)-2-methylprop-2-enoyl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1O	InChI=1S/C16H18O9/c1-7(6-8-4-2-3-5-9(8)17)15(23)25-16-12(20)10(18)11(19)13(24-16)14(21)22/h2-6,10-13,16-20H,1H3,(H,21,22)/b7-6+	
HMDB:HMDB0133673	3,4,5-trihydroxy-6-(2-methyl-3-phenylpropoxy)oxane-2-carboxylic acid	CC(COC1OC(C(O)C(O)C1O)C(O)=O)CC1=CC=CC=C1	InChI=1S/C16H22O7/c1-9(7-10-5-3-2-4-6-10)8-22-16-13(19)11(17)12(18)14(23-16)15(20)21/h2-6,9,11-14,16-19H,7-8H2,1H3,(H,20,21)	
HMDB:HMDB0133674	(2-methyl-3-phenylpropoxy)sulfonic acid	CC(COS(O)(=O)=O)CC1=CC=CC=C1	InChI=1S/C10H14O4S/c1-9(8-14-15(11,12)13)7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,11,12,13)	
HMDB:HMDB0133675	3,4,5-trihydroxy-6-[(2-methyl-3-phenylpropanoyl)oxy]oxane-2-carboxylic acid	CC(CC1=CC=CC=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O8/c1-8(7-9-5-3-2-4-6-9)15(22)24-16-12(19)10(17)11(18)13(23-16)14(20)21/h2-6,8,10-13,16-19H,7H2,1H3,(H,20,21)	
HMDB:HMDB0133676	3-methyl-4-phenylbutan-2-one	CC(CC1=CC=CC=C1)C(C)=O	InChI=1S/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3	
HMDB:HMDB0133677	1-hydroxy-3-methyl-4-phenylbut-3-en-2-one	CC(=CC1=CC=CC=C1)C(=O)CO	InChI=1S/C11H12O2/c1-9(11(13)8-12)7-10-5-3-2-4-6-10/h2-7,12H,8H2,1H3	
HMDB:HMDB0133678	3-(hydroxymethyl)-4-phenylbut-3-en-2-one	CC(=O)C(CO)=CC1=CC=CC=C1	InChI=1S/C11H12O2/c1-9(13)11(8-12)7-10-5-3-2-4-6-10/h2-7,12H,8H2,1H3	
HMDB:HMDB0133679	4-(3-hydroxyphenyl)-3-methylbut-3-en-2-one	CC(=O)C(C)=CC1=CC(O)=CC=C1	InChI=1S/C11H12O2/c1-8(9(2)12)6-10-4-3-5-11(13)7-10/h3-7,13H,1-2H3	
HMDB:HMDB0133680	4-(4-hydroxyphenyl)-3-methylbut-3-en-2-one	CC(=O)C(C)=CC1=CC=C(O)C=C1	InChI=1S/C11H12O2/c1-8(9(2)12)7-10-3-5-11(13)6-4-10/h3-7,13H,1-2H3	
HMDB:HMDB0133681	1-(2-methyl-3-phenyloxiran-2-yl)ethan-1-one	CC(=O)C1(C)OC1C1=CC=CC=C1	InChI=1S/C11H12O2/c1-8(12)11(2)10(13-11)9-6-4-3-5-7-9/h3-7,10H,1-2H3	
HMDB:HMDB0133682	3-hydroxy-3-methyl-4-phenylbutan-2-one	CC(=O)C(C)(O)CC1=CC=CC=C1	InChI=1S/C11H14O2/c1-9(12)11(2,13)8-10-6-4-3-5-7-10/h3-7,13H,8H2,1-2H3	
HMDB:HMDB0133683	4-hydroxy-3-methyl-4-phenylbutan-2-one	CC(C(O)C1=CC=CC=C1)C(C)=O	InChI=1S/C11H14O2/c1-8(9(2)12)11(13)10-6-4-3-5-7-10/h3-8,11,13H,1-2H3	
HMDB:HMDB0133684	4-(3-hydroxyphenyl)-3-methylbutan-2-one	CC(CC1=CC(O)=CC=C1)C(C)=O	InChI=1S/C11H14O2/c1-8(9(2)12)6-10-4-3-5-11(13)7-10/h3-5,7-8,13H,6H2,1-2H3	
HMDB:HMDB0133685	4-(4-hydroxyphenyl)-3-methylbutan-2-one	CC(CC1=CC=C(O)C=C1)C(C)=O	InChI=1S/C11H14O2/c1-8(9(2)12)7-10-3-5-11(13)6-4-10/h3-6,8,13H,7H2,1-2H3	
HMDB:HMDB0133686	3-benzyl-4-hydroxybutan-2-one	CC(=O)C(CO)CC1=CC=CC=C1	InChI=1S/C11H14O2/c1-9(13)11(8-12)7-10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3	
HMDB:HMDB0133687	1-hydroxy-3-methyl-4-phenylbutan-2-one	CC(CC1=CC=CC=C1)C(=O)CO	InChI=1S/C11H14O2/c1-9(11(13)8-12)7-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3	
HMDB:HMDB0133688	3,4,5-trihydroxy-6-[(3-methyl-2-oxo-4-phenylbut-3-en-1-yl)oxy]oxane-2-carboxylic acid	CC(=CC1=CC=CC=C1)C(=O)COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H20O8/c1-9(7-10-5-3-2-4-6-10)11(18)8-24-17-14(21)12(19)13(20)15(25-17)16(22)23/h2-7,12-15,17,19-21H,8H2,1H3,(H,22,23)	
HMDB:HMDB0133689	[(3-methyl-2-oxo-4-phenylbut-3-en-1-yl)oxy]sulfonic acid	CC(=CC1=CC=CC=C1)C(=O)COS(O)(=O)=O	InChI=1S/C11H12O5S/c1-9(7-10-5-3-2-4-6-10)11(12)8-16-17(13,14)15/h2-7H,8H2,1H3,(H,13,14,15)	
HMDB:HMDB0133690	3,4,5-trihydroxy-6-[3-oxo-2-(phenylmethylidene)butoxy]oxane-2-carboxylic acid	CC(=O)C(COC1OC(C(O)C(O)C1O)C(O)=O)=CC1=CC=CC=C1	InChI=1S/C17H20O8/c1-9(18)11(7-10-5-3-2-4-6-10)8-24-17-14(21)12(19)13(20)15(25-17)16(22)23/h2-7,12-15,17,19-21H,8H2,1H3,(H,22,23)	
HMDB:HMDB0133691	[3-oxo-2-(phenylmethylidene)butoxy]sulfonic acid	CC(=O)C(COS(O)(=O)=O)=CC1=CC=CC=C1	InChI=1S/C11H12O5S/c1-9(12)11(8-16-17(13,14)15)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,14,15)	
HMDB:HMDB0133692	3,4,5-trihydroxy-6-[3-(2-methyl-3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	CC(=O)C(C)=CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C17H20O8/c1-8(9(2)18)6-10-4-3-5-11(7-10)24-17-14(21)12(19)13(20)15(25-17)16(22)23/h3-7,12-15,17,19-21H,1-2H3,(H,22,23)	
HMDB:HMDB0133693	[3-(2-methyl-3-oxobut-1-en-1-yl)phenyl]oxidanesulfonic acid	CC(=O)C(C)=CC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C11H12O5S/c1-8(9(2)12)6-10-4-3-5-11(7-10)16-17(13,14)15/h3-7H,1-2H3,(H,13,14,15)	
HMDB:HMDB0133694	3,4,5-trihydroxy-6-[4-(2-methyl-3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	CC(=O)C(C)=CC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C17H20O8/c1-8(9(2)18)7-10-3-5-11(6-4-10)24-17-14(21)12(19)13(20)15(25-17)16(22)23/h3-7,12-15,17,19-21H,1-2H3,(H,22,23)	
HMDB:HMDB0133695	[4-(2-methyl-3-oxobut-1-en-1-yl)phenyl]oxidanesulfonic acid	CC(=O)C(C)=CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C11H12O5S/c1-8(9(2)12)7-10-3-5-11(6-4-10)16-17(13,14)15/h3-7H,1-2H3,(H,13,14,15)	
HMDB:HMDB0133696	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-2-methyl-3-oxo-1-phenylbutyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(=O)C(C)(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1	InChI=1S/C21H29N3O8S/c1-12(25)21(2,32)18(13-6-4-3-5-7-13)33-11-15(19(29)23-10-17(27)28)24-16(26)9-8-14(22)20(30)31/h3-7,14-15,18,32H,8-11,22H2,1-2H3,(H,23,29)(H,24,26)(H,27,28)(H,30,31)	
HMDB:HMDB0133697	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-2-methyl-3-oxo-1-phenylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(=O)C(C)(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC=CC=C1	InChI=1S/C21H29N3O8S/c1-12(25)21(2,18(29)13-6-4-3-5-7-13)33-11-15(19(30)23-10-17(27)28)24-16(26)9-8-14(22)20(31)32/h3-7,14-15,18,29H,8-11,22H2,1-2H3,(H,23,30)(H,24,26)(H,27,28)(H,31,32)	
HMDB:HMDB0133698	3,4,5-trihydroxy-6-[(2-methyl-3-oxo-1-phenylbutan-2-yl)oxy]oxane-2-carboxylic acid	CC(=O)C(C)(CC1=CC=CC=C1)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H22O8/c1-9(18)17(2,8-10-6-4-3-5-7-10)25-16-13(21)11(19)12(20)14(24-16)15(22)23/h3-7,11-14,16,19-21H,8H2,1-2H3,(H,22,23)	
HMDB:HMDB0133699	3,4,5-trihydroxy-6-(2-methyl-3-oxo-1-phenylbutoxy)oxane-2-carboxylic acid	CC(C(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1)C(C)=O	InChI=1S/C17H22O8/c1-8(9(2)18)14(10-6-4-3-5-7-10)24-17-13(21)11(19)12(20)15(25-17)16(22)23/h3-8,11-15,17,19-21H,1-2H3,(H,22,23)	
HMDB:HMDB0133701	3,4,5-trihydroxy-6-[3-(2-methyl-3-oxobutyl)phenoxy]oxane-2-carboxylic acid	CC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C(C)=O	InChI=1S/C17H22O8/c1-8(9(2)18)6-10-4-3-5-11(7-10)24-17-14(21)12(19)13(20)15(25-17)16(22)23/h3-5,7-8,12-15,17,19-21H,6H2,1-2H3,(H,22,23)	
HMDB:HMDB0133702	[3-(2-methyl-3-oxobutyl)phenyl]oxidanesulfonic acid	CC(CC1=CC(OS(O)(=O)=O)=CC=C1)C(C)=O	InChI=1S/C11H14O5S/c1-8(9(2)12)6-10-4-3-5-11(7-10)16-17(13,14)15/h3-5,7-8H,6H2,1-2H3,(H,13,14,15)	
HMDB:HMDB0133703	3,4,5-trihydroxy-6-[4-(2-methyl-3-oxobutyl)phenoxy]oxane-2-carboxylic acid	CC(CC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(C)=O	InChI=1S/C17H22O8/c1-8(9(2)18)7-10-3-5-11(6-4-10)24-17-14(21)12(19)13(20)15(25-17)16(22)23/h3-6,8,12-15,17,19-21H,7H2,1-2H3,(H,22,23)	
HMDB:HMDB0133704	[4-(2-methyl-3-oxobutyl)phenyl]oxidanesulfonic acid	CC(CC1=CC=C(OS(O)(=O)=O)C=C1)C(C)=O	InChI=1S/C11H14O5S/c1-8(9(2)12)7-10-3-5-11(6-4-10)16-17(13,14)15/h3-6,8H,7H2,1-2H3,(H,13,14,15)	
HMDB:HMDB0133705	6-(2-benzyl-3-oxobutoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(=O)C(COC1OC(C(O)C(O)C1O)C(O)=O)CC1=CC=CC=C1	InChI=1S/C17H22O8/c1-9(18)11(7-10-5-3-2-4-6-10)8-24-17-14(21)12(19)13(20)15(25-17)16(22)23/h2-6,11-15,17,19-21H,7-8H2,1H3,(H,22,23)	
HMDB:HMDB0133706	(2-benzyl-3-oxobutoxy)sulfonic acid	CC(=O)C(COS(O)(=O)=O)CC1=CC=CC=C1	InChI=1S/C11H14O5S/c1-9(12)11(8-16-17(13,14)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,13,14,15)	
HMDB:HMDB0133707	3,4,5-trihydroxy-6-(3-methyl-2-oxo-4-phenylbutoxy)oxane-2-carboxylic acid	CC(CC1=CC=CC=C1)C(=O)COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H22O8/c1-9(7-10-5-3-2-4-6-10)11(18)8-24-17-14(21)12(19)13(20)15(25-17)16(22)23/h2-6,9,12-15,17,19-21H,7-8H2,1H3,(H,22,23)	
HMDB:HMDB0133708	(3-methyl-2-oxo-4-phenylbutoxy)sulfonic acid	CC(CC1=CC=CC=C1)C(=O)COS(O)(=O)=O	InChI=1S/C11H14O5S/c1-9(7-10-5-3-2-4-6-10)11(12)8-16-17(13,14)15/h2-6,9H,7-8H2,1H3,(H,13,14,15)	
HMDB:HMDB0133709	3,7,8,15-tetrahydroxy-16,17-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one	COC1=C(O)C2=CC(=C1OC)C1=C(O)C=CC(=C1)C(O)C(O)C(=O)CCCC2	InChI=1S/C21H24O7/c1-27-20-14-10-11(18(25)21(20)28-2)5-3-4-6-16(23)19(26)17(24)12-7-8-15(22)13(14)9-12/h7-10,17,19,22,24-26H,3-6H2,1-2H3	
HMDB:HMDB0133710	3,8,13,15-tetrahydroxy-16,17-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(18),2,4,6(19),14,16-hexaen-9-one	COC1=C(OC)C2=CC(C(O)CCCC(=O)C(O)CC3=CC2=C(O)C=C3)=C1O	InChI=1S/C21H24O7/c1-27-20-13-10-14(19(26)21(20)28-2)15(22)4-3-5-17(24)18(25)9-11-6-7-16(23)12(13)8-11/h6-8,10,15,18,22-23,25-26H,3-5,9H2,1-2H3	
HMDB:HMDB0133711	3,8,10,15-tetrahydroxy-16,17-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one	COC1=C(O)C2=CC(=C1OC)C1=C(O)C=CC(CC(O)C(=O)C(O)CCC2)=C1	InChI=1S/C21H24O7/c1-27-20-14-10-12(18(25)21(20)28-2)4-3-5-16(23)19(26)17(24)9-11-6-7-15(22)13(14)8-11/h6-8,10,16-17,22-25H,3-5,9H2,1-2H3	
HMDB:HMDB0133713	(3-hydroxy-16,17-dimethoxy-9-oxo-15-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-8-yl)oxidanesulfonic acid	COC1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC(=C1OC)C1=C(O)C=CC(CC(OS(O)(=O)=O)C(=O)CCCC2)=C1	InChI=1S/C27H34O14S/c1-37-25-16-11-14(24(26(25)38-2)40-27-23(33)22(32)21(31)20(12-28)39-27)5-3-4-6-18(30)19(41-42(34,35)36)10-13-7-8-17(29)15(16)9-13/h7-9,11,19-23,27-29,31-33H,3-6,10,12H2,1-2H3,(H,34,35,36)	
HMDB:HMDB0133714	3,4,5-trihydroxy-6-({7,8,15-trihydroxy-16,17-dimethoxy-9-oxotricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-3-yl}oxy)oxane-2-carboxylic acid	COC1=C(O)C2=CC(=C1OC)C1=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=CC(=C1)C(O)C(O)C(=O)CCCC2	InChI=1S/C27H32O13/c1-37-23-14-10-11(18(30)24(23)38-2)5-3-4-6-15(28)19(31)17(29)12-7-8-16(13(14)9-12)39-27-22(34)20(32)21(33)25(40-27)26(35)36/h7-10,17,19-22,25,27,29-34H,3-6H2,1-2H3,(H,35,36)	
HMDB:HMDB0133715	3,4,5-trihydroxy-6-({12,13,17-trihydroxy-3,4-dimethoxy-11-oxotricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=CC(=C1OC)C1=C(O)C=CC(=C1)C(O)C(O)C(=O)CCCC2	InChI=1S/C27H32O13/c1-37-23-14-10-12(5-3-4-6-16(29)18(31)17(30)11-7-8-15(28)13(14)9-11)22(25(23)38-2)39-27-21(34)19(32)20(33)24(40-27)26(35)36/h7-10,17-21,24,27-28,30-34H,3-6H2,1-2H3,(H,35,36)	
HMDB:HMDB0133716	{3,8,15-trihydroxy-16,17-dimethoxy-9-oxotricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-7-yl}oxidanesulfonic acid	COC1=C(O)C2=CC(=C1OC)C1=C(O)C=CC(=C1)C(OS(O)(=O)=O)C(O)C(=O)CCCC2	InChI=1S/C21H24O10S/c1-29-20-14-9-11(17(24)21(20)30-2)5-3-4-6-16(23)18(25)19(31-32(26,27)28)12-7-8-15(22)13(14)10-12/h7-10,18-19,22,24-25H,3-6H2,1-2H3,(H,26,27,28)	
HMDB:HMDB0133717	{3,7,15-trihydroxy-16,17-dimethoxy-9-oxotricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-8-yl}oxidanesulfonic acid	COC1=C(O)C2=CC(=C1OC)C1=C(O)C=CC(=C1)C(O)C(OS(O)(=O)=O)C(=O)CCCC2	InChI=1S/C21H24O10S/c1-29-19-14-10-11(18(25)21(19)30-2)5-3-4-6-16(23)20(31-32(26,27)28)17(24)12-7-8-15(22)13(14)9-12/h7-10,17,20,22,24-25H,3-6H2,1-2H3,(H,26,27,28)	
HMDB:HMDB0133718	3,4,5-trihydroxy-6-({8,13,15-trihydroxy-16,17-dimethoxy-9-oxotricyclo[12.3.1.1²,⁶]nonadeca-1(18),2,4,6(19),14,16-hexaen-3-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C2=CC(C(O)CCCC(=O)C(O)CC3=CC2=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C3)=C1O	InChI=1S/C27H32O13/c1-37-23-13-10-14(19(31)24(23)38-2)15(28)4-3-5-16(29)17(30)9-11-6-7-18(12(13)8-11)39-27-22(34)20(32)21(33)25(40-27)26(35)36/h6-8,10,15,17,20-22,25,27-28,30-34H,3-5,9H2,1-2H3,(H,35,36)	
HMDB:HMDB0133719	3,4,5-trihydroxy-6-({7,12,17-trihydroxy-3,4-dimethoxy-11-oxotricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaen-5-yl}oxy)oxane-2-carboxylic acid	COC1=C(OC)C2=CC(C(O)CCCC(=O)C(O)CC3=CC2=C(O)C=C3)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C27H32O13/c1-37-22-13-10-14(15(28)4-3-5-17(30)18(31)9-11-6-7-16(29)12(13)8-11)23(25(22)38-2)39-27-21(34)19(32)20(33)24(40-27)26(35)36/h6-8,10,15,18-21,24,27-29,31-34H,3-5,9H2,1-2H3,(H,35,36)	
HMDB:HMDB0133720	3-[(3-{[(4S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one	[H]C1(OC2([H])C([H])(O)C([H])(O)C([H])(COC3([H])OC([H])(CO)C([H])(O)C([H])(O)C3([H])O)OC2([H])OC2=C(OC3=C(C(O)=C(OC)C(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)OC[C@@](O)(CO)C1([H])O	InChI=1S/C33H40O22/c1-48-26-13(38)5-14-17(20(26)41)21(42)27(25(51-14)10-2-3-11(36)12(37)4-10)54-31-28(55-32-29(46)33(47,8-35)9-50-32)23(44)19(40)16(53-31)7-49-30-24(45)22(43)18(39)15(6-34)52-30/h2-5,15-16,18-19,22-24,28-32,34-41,43-47H,6-9H2,1H3/t15?,16?,18?,19?,22?,23?,24?,28?,29?,30?,31?,32?,33-/m0/s1	
HMDB:HMDB0133722	6-{[1-carboxy-8-hydroxy-3,5-dioxo-9-(sulfooxy)-1H,2H,3H,5H-cyclopenta[c]isochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(OS(O)(=O)=O)=C3C4=C(OC(=O)C3=C2)C(=O)CC4C(O)=O)OC(C1O)C(O)=O	InChI=1S/C19H16O17S/c20-5-1-3(16(25)26)7-8-4(18(29)34-13(5)7)2-6(9(21)14(8)36-37(30,31)32)33-19-12(24)10(22)11(23)15(35-19)17(27)28/h2-3,10-12,15,19,21-24H,1H2,(H,25,26)(H,27,28)(H,30,31,32)	
HMDB:HMDB0133723	6-{[1-carboxy-7-hydroxy-3,5-dioxo-9-(sulfooxy)-1H,2H,3H,5H-cyclopenta[c]isochromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C3C(=O)OC4=C(C(CC4=O)C(O)=O)C3=C2OS(O)(=O)=O)OC(C1O)C(O)=O	InChI=1S/C19H16O17S/c20-5-1-3(16(25)26)7-8-4(18(29)33-12(5)7)2-6(21)13(14(8)36-37(30,31)32)34-19-11(24)9(22)10(23)15(35-19)17(27)28/h2-3,9-11,15,19,21-24H,1H2,(H,25,26)(H,27,28)(H,30,31,32)	
HMDB:HMDB0133724	6-[7,8-dihydroxy-3,5-dioxo-9-(sulfooxy)-1H,2H,3H,5H-cyclopenta[c]isochromene-1-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2CC(=O)C3=C2C2=C(OS(O)(=O)=O)C(O)=C(O)C=C2C(=O)O3)OC(C1O)C(O)=O	InChI=1S/C19H16O17S/c20-5-1-3-8(14(9(5)22)36-37(30,31)32)7-4(2-6(21)13(7)33-17(3)28)18(29)35-19-12(25)10(23)11(24)15(34-19)16(26)27/h1,4,10-12,15,19-20,22-25H,2H2,(H,26,27)(H,30,31,32)	
HMDB:HMDB0133725	(3E)-4-phenylbut-3-ene-1,2-diol	[H]\C(C(O)CO)=C(\[H])C1=CC=CC=C1	InChI=1S/C10H12O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10-12H,8H2/b7-6+	
HMDB:HMDB0133726	(3E)-4-phenylbuta-1,3-dien-2-ol	[H]\C(=C(\[H])C1=CC=CC=C1)C(O)=C	InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8,11H,1H2/b8-7+	
HMDB:HMDB0133727	3-[(1E)-3-hydroxybut-1-en-1-yl]phenol	[H]\C(C(C)O)=C(\[H])C1=CC(O)=CC=C1	InChI=1S/C10H12O2/c1-8(11)5-6-9-3-2-4-10(12)7-9/h2-8,11-12H,1H3/b6-5+	
HMDB:HMDB0133729	1-(3-phenyloxiran-2-yl)ethan-1-ol	CC(O)C1OC1C1=CC=CC=C1	InChI=1S/C10H12O2/c1-7(11)9-10(12-9)8-5-3-2-4-6-8/h2-7,9-11H,1H3	
HMDB:HMDB0133730	3,4,5-trihydroxy-6-{[(3E)-4-phenylbut-3-en-2-yl]oxy}oxane-2-carboxylic acid	[H]\C(C(C)OC1OC(C(O)C(O)C1O)C(O)=O)=C(\[H])C1=CC=CC=C1	InChI=1S/C16H20O7/c1-9(7-8-10-5-3-2-4-6-10)22-16-13(19)11(17)12(18)14(23-16)15(20)21/h2-9,11-14,16-19H,1H3,(H,20,21)/b8-7+	
HMDB:HMDB0133731	{[(3E)-4-phenylbut-3-en-2-yl]oxy}sulfonic acid	[H]\C(C(C)OS(O)(=O)=O)=C(\[H])C1=CC=CC=C1	InChI=1S/C10H12O4S/c1-9(14-15(11,12)13)7-8-10-5-3-2-4-6-10/h2-9H,1H3,(H,11,12,13)/b8-7+	
HMDB:HMDB0133732	3,4,5-trihydroxy-6-{[(3E)-2-hydroxy-4-phenylbut-3-en-1-yl]oxy}oxane-2-carboxylic acid	[H]\C(C(O)COC1OC(C(O)C(O)C1O)C(O)=O)=C(\[H])C1=CC=CC=C1	InChI=1S/C16H20O8/c17-10(7-6-9-4-2-1-3-5-9)8-23-16-13(20)11(18)12(19)14(24-16)15(21)22/h1-7,10-14,16-20H,8H2,(H,21,22)/b7-6+	
HMDB:HMDB0133733	3,4,5-trihydroxy-6-{[(3E)-1-hydroxy-4-phenylbut-3-en-2-yl]oxy}oxane-2-carboxylic acid	[H]\C(C(CO)OC1OC(C(O)C(O)C1O)C(O)=O)=C(\[H])C1=CC=CC=C1	InChI=1S/C16H20O8/c17-8-10(7-6-9-4-2-1-3-5-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h1-7,10-14,16-20H,8H2,(H,21,22)/b7-6+	
HMDB:HMDB0133734	{[(3E)-2-hydroxy-4-phenylbut-3-en-1-yl]oxy}sulfonic acid	[H]\C(C(O)COS(O)(=O)=O)=C(\[H])C1=CC=CC=C1	InChI=1S/C10H12O5S/c11-10(8-15-16(12,13)14)7-6-9-4-2-1-3-5-9/h1-7,10-11H,8H2,(H,12,13,14)/b7-6+	
HMDB:HMDB0133735	{[(3E)-1-hydroxy-4-phenylbut-3-en-2-yl]oxy}sulfonic acid	[H]\C(C(CO)OS(O)(=O)=O)=C(\[H])C1=CC=CC=C1	InChI=1S/C10H12O5S/c11-8-10(15-16(12,13)14)7-6-9-4-2-1-3-5-9/h1-7,10-11H,8H2,(H,12,13,14)/b7-6+	
HMDB:HMDB0133736	3,4,5-trihydroxy-6-{3-[(1E)-3-hydroxybut-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)O)=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C16H20O8/c1-8(17)5-6-9-3-2-4-10(7-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-8,11-14,16-20H,1H3,(H,21,22)/b6-5+	
HMDB:HMDB0133737	{3-[(1E)-3-hydroxybut-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(C(C)O)=C(\[H])C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C10H12O5S/c1-8(11)5-6-9-3-2-4-10(7-9)15-16(12,13)14/h2-8,11H,1H3,(H,12,13,14)/b6-5+	
HMDB:HMDB0133738	{[(3E)-4-(3-hydroxyphenyl)but-3-en-2-yl]oxy}sulfonic acid	[H]\C(C(C)OS(O)(=O)=O)=C(\[H])C1=CC(O)=CC=C1	InChI=1S/C10H12O5S/c1-8(15-16(12,13)14)5-6-9-3-2-4-10(11)7-9/h2-8,11H,1H3,(H,12,13,14)/b6-5+	
HMDB:HMDB0133739	3,4,5-trihydroxy-6-{4-[(1E)-3-hydroxybut-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(C)O)=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H20O8/c1-8(17)2-3-9-4-6-10(7-5-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-8,11-14,16-20H,1H3,(H,21,22)/b3-2+	
HMDB:HMDB0133740	{4-[(1E)-3-hydroxybut-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(C(C)O)=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C10H12O5S/c1-8(11)2-3-9-4-6-10(7-5-9)15-16(12,13)14/h2-8,11H,1H3,(H,12,13,14)/b3-2+	
HMDB:HMDB0133741	{[(3E)-4-(4-hydroxyphenyl)but-3-en-2-yl]oxy}sulfonic acid	[H]\C(C(C)OS(O)(=O)=O)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C10H12O5S/c1-8(15-16(12,13)14)2-3-9-4-6-10(11)7-5-9/h2-8,11H,1H3,(H,12,13,14)/b3-2+	
HMDB:HMDB0133742	3,4,5-trihydroxy-6-[1-(3-phenyloxiran-2-yl)ethoxy]oxane-2-carboxylic acid	CC(OC1OC(C(O)C(O)C1O)C(O)=O)C1OC1C1=CC=CC=C1	InChI=1S/C16H20O8/c1-7(12-13(23-12)8-5-3-2-4-6-8)22-16-11(19)9(17)10(18)14(24-16)15(20)21/h2-7,9-14,16-19H,1H3,(H,20,21)	
HMDB:HMDB0133743	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2,3-dihydroxy-1-phenylbutyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(O)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1	InChI=1S/C20H29N3O8S/c1-11(24)17(28)18(12-5-3-2-4-6-12)32-10-14(19(29)22-9-16(26)27)23-15(25)8-7-13(21)20(30)31/h2-6,11,13-14,17-18,24,28H,7-10,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)	
HMDB:HMDB0133744	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,3-dihydroxy-1-phenylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC=CC=C1	InChI=1S/C20H29N3O8S/c1-11(24)18(17(28)12-5-3-2-4-6-12)32-10-14(19(29)22-9-16(26)27)23-15(25)8-7-13(21)20(30)31/h2-6,11,13-14,17-18,24,28H,7-10,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)	
HMDB:HMDB0133745	[1-(3-phenyloxiran-2-yl)ethoxy]sulfonic acid	CC(OS(O)(=O)=O)C1OC1C1=CC=CC=C1	InChI=1S/C10H12O5S/c1-7(15-16(11,12)13)9-10(14-9)8-5-3-2-4-6-8/h2-7,9-10H,1H3,(H,11,12,13)	
HMDB:HMDB0133746	4-phenylbutan-2-one	CC(=O)CCC1=CC=CC=C1	InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3	
HMDB:HMDB0133747	(3E)-1-hydroxy-4-phenylbut-3-en-2-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)CO	InChI=1S/C10H10O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,11H,8H2/b7-6+	
HMDB:HMDB0133748	(3E)-4-(3-hydroxyphenyl)but-3-en-2-one	[H]\C(=C(\[H])C1=CC(O)=CC=C1)C(C)=O	InChI=1S/C10H10O2/c1-8(11)5-6-9-3-2-4-10(12)7-9/h2-7,12H,1H3/b6-5+	
HMDB:HMDB0133749	(3E)-4-(4-hydroxyphenyl)but-3-en-2-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(C)=O	InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+	
HMDB:HMDB0133750	1-(3-phenyloxiran-2-yl)ethan-1-one	CC(=O)C1OC1C1=CC=CC=C1	InChI=1S/C10H10O2/c1-7(11)9-10(12-9)8-5-3-2-4-6-8/h2-6,9-10H,1H3	
HMDB:HMDB0133751	(3E)-4-(2-hydroxyphenyl)but-3-en-2-one	[H]\C(=C(\[H])C1=CC=CC=C1O)C(C)=O	InChI=1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+	
HMDB:HMDB0133752	(3Z)-3-hydroxy-4-phenylbut-3-en-2-one	[H]\C(=C(\O)C(C)=O)C1=CC=CC=C1	InChI=1S/C10H10O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-7,12H,1H3/b10-7-	
HMDB:HMDB0133753	1-hydroxy-4-phenylbutan-2-one	OCC(=O)CCC1=CC=CC=C1	InChI=1S/C10H12O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,11H,6-8H2	
HMDB:HMDB0133754	4-hydroxy-4-phenylbutan-2-one	CC(=O)CC(O)C1=CC=CC=C1	InChI=1S/C10H12O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3	
HMDB:HMDB0133755	1-phenylbutane-2,3-dione	CC(=O)C(=O)CC1=CC=CC=C1	InChI=1S/C10H10O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3	
HMDB:HMDB0133756	3,4,5-trihydroxy-6-{[(3E)-2-oxo-4-phenylbut-3-en-1-yl]oxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H18O8/c17-10(7-6-9-4-2-1-3-5-9)8-23-16-13(20)11(18)12(19)14(24-16)15(21)22/h1-7,11-14,16,18-20H,8H2,(H,21,22)/b7-6+	
HMDB:HMDB0133757	{[(3E)-2-oxo-4-phenylbut-3-en-1-yl]oxy}sulfonic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)COS(O)(=O)=O	InChI=1S/C10H10O5S/c11-10(8-15-16(12,13)14)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)/b7-6+	
HMDB:HMDB0133758	3,4,5-trihydroxy-6-{3-[(1E)-3-oxobut-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C(C)=O	InChI=1S/C16H18O8/c1-8(17)5-6-9-3-2-4-10(7-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-7,11-14,16,18-20H,1H3,(H,21,22)/b6-5+	
HMDB:HMDB0133759	{3-[(1E)-3-oxobut-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(OS(O)(=O)=O)=CC=C1)C(C)=O	InChI=1S/C10H10O5S/c1-8(11)5-6-9-3-2-4-10(7-9)15-16(12,13)14/h2-7H,1H3,(H,12,13,14)/b6-5+	
HMDB:HMDB0133760	3,4,5-trihydroxy-6-{4-[(1E)-3-oxobut-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(C)=O	InChI=1S/C16H18O8/c1-8(17)2-3-9-4-6-10(7-5-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-7,11-14,16,18-20H,1H3,(H,21,22)/b3-2+	
HMDB:HMDB0133761	{4-[(1E)-3-oxobut-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(C)=O	InChI=1S/C10H10O5S/c1-8(11)2-3-9-4-6-10(7-5-9)15-16(12,13)14/h2-7H,1H3,(H,12,13,14)/b3-2+	
HMDB:HMDB0133762	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-3-oxo-1-phenylbutyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(=O)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1	InChI=1S/C20H27N3O8S/c1-11(24)17(28)18(12-5-3-2-4-6-12)32-10-14(19(29)22-9-16(26)27)23-15(25)8-7-13(21)20(30)31/h2-6,13-14,17-18,28H,7-10,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)	
HMDB:HMDB0133763	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-3-oxo-1-phenylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	CC(=O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC=CC=C1	InChI=1S/C20H27N3O8S/c1-11(24)18(17(28)12-5-3-2-4-6-12)32-10-14(19(29)22-9-16(26)27)23-15(25)8-7-13(21)20(30)31/h2-6,13-14,17-18,28H,7-10,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)	
HMDB:HMDB0133764	3,4,5-trihydroxy-6-{2-[(1E)-3-oxobut-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(C)=O	InChI=1S/C16H18O8/c1-8(17)6-7-9-4-2-3-5-10(9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-7,11-14,16,18-20H,1H3,(H,21,22)/b7-6+	
HMDB:HMDB0133766	[(3-oxo-1-phenylbutan-2-yl)oxy]sulfonic acid	CC(=O)C(CC1=CC=CC=C1)OS(O)(=O)=O	InChI=1S/C10H12O5S/c1-8(11)10(15-16(12,13)14)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13,14)	
HMDB:HMDB0133767	3,4,5-trihydroxy-6-(2-oxo-4-phenylbutoxy)oxane-2-carboxylic acid	OC1C(O)C(OCC(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C16H20O8/c17-10(7-6-9-4-2-1-3-5-9)8-23-16-13(20)11(18)12(19)14(24-16)15(21)22/h1-5,11-14,16,18-20H,6-8H2,(H,21,22)	
HMDB:HMDB0133768	(2-oxo-4-phenylbutoxy)sulfonic acid	OS(=O)(=O)OCC(=O)CCC1=CC=CC=C1	InChI=1S/C10H12O5S/c11-10(8-15-16(12,13)14)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13,14)	
HMDB:HMDB0133769	3,4,5-trihydroxy-6-(3-oxo-1-phenylbutoxy)oxane-2-carboxylic acid	CC(=O)CC(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C16H20O8/c1-8(17)7-10(9-5-3-2-4-6-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-6,10-14,16,18-20H,7H2,1H3,(H,21,22)	
HMDB:HMDB0133770	(3-oxo-1-phenylbutoxy)sulfonic acid	CC(=O)CC(OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C10H12O5S/c1-8(11)7-10(15-16(12,13)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13,14)	
HMDB:HMDB0133771	3,4,5-trihydroxy-6-[3-(3-oxobutyl)phenoxy]oxane-2-carboxylic acid	CC(=O)CCC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C16H20O8/c1-8(17)5-6-9-3-2-4-10(7-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h2-4,7,11-14,16,18-20H,5-6H2,1H3,(H,21,22)	
HMDB:HMDB0133772	[3-(3-oxobutyl)phenyl]oxidanesulfonic acid	CC(=O)CCC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C10H12O5S/c1-8(11)5-6-9-3-2-4-10(7-9)15-16(12,13)14/h2-4,7H,5-6H2,1H3,(H,12,13,14)	
HMDB:HMDB0133773	3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxane-2-carboxylic acid	CC(=O)CCC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H20O8/c1-8(17)2-3-9-4-6-10(7-5-9)23-16-13(20)11(18)12(19)14(24-16)15(21)22/h4-7,11-14,16,18-20H,2-3H2,1H3,(H,21,22)	
HMDB:HMDB0133774	[4-(3-oxobutyl)phenyl]oxidanesulfonic acid	CC(=O)CCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C10H12O5S/c1-8(11)2-3-9-4-6-10(7-5-9)15-16(12,13)14/h4-7H,2-3H2,1H3,(H,12,13,14)	
HMDB:HMDB0133775	6,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(O)=C(C=C1)C1COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C16H14O6/c1-21-8-2-3-9(12(17)4-8)11-7-22-15-6-14(19)13(18)5-10(15)16(11)20/h2-6,11,17-19H,7H2,1H3	
HMDB:HMDB0133776	3-(2,3-dihydroxy-4-methoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C(O)=C(C=C1)C1COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H14O6/c1-21-12-5-4-9(15(19)16(12)20)11-7-22-13-6-8(17)2-3-10(13)14(11)18/h2-6,11,17,19-20H,7H2,1H3	
HMDB:HMDB0133777	3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=CC(O)=C(C=C1)C1COC2=C(C=CC(O)=C2)C1O	InChI=1S/C16H16O5/c1-20-10-3-5-11(14(18)7-10)13-8-21-15-6-9(17)2-4-12(15)16(13)19/h2-7,13,16-19H,8H2,1H3	
HMDB:HMDB0133778	3-(2,5-dihydroxy-4-methoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C2COC3=C(C=CC(O)=C3)C2=O)C(O)=C1	InChI=1S/C16H14O6/c1-21-15-6-12(18)10(5-13(15)19)11-7-22-14-4-8(17)2-3-9(14)16(11)20/h2-6,11,17-19H,7H2,1H3	
HMDB:HMDB0133779	7,8-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(O)=C(C=C1)C1COC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C16H14O6/c1-21-8-2-3-9(13(18)6-8)11-7-22-16-10(14(11)19)4-5-12(17)15(16)20/h2-6,11,17-18,20H,7H2,1H3	
HMDB:HMDB0133780	1-(2,4-dihydroxyphenyl)-2-(2-hydroxy-4-methoxyphenyl)propan-1-one	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C16H16O5/c1-9(12-6-4-11(21-2)8-15(12)19)16(20)13-5-3-10(17)7-14(13)18/h3-9,17-19H,1-2H3	
HMDB:HMDB0133781	3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol	COC1=CC(O)=C(C=C1)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C16H16O4/c1-19-13-4-5-14(15(18)8-13)11-6-10-2-3-12(17)7-16(10)20-9-11/h2-5,7-8,11,17-18H,6,9H2,1H3	
HMDB:HMDB0133782	2-(2-hydroxy-4-methoxyphenyl)propanoic acid	COC1=CC(O)=C(C=C1)C(C)C(O)=O	InChI=1S/C10H12O4/c1-6(10(12)13)8-4-3-7(14-2)5-9(8)11/h3-6,11H,1-2H3,(H,12,13)	
HMDB:HMDB0133783	3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	COC1=CC(O)=C(C=C1)C1COC2=C(C=C(O)C(O)=C2)C1O	InChI=1S/C16H16O6/c1-21-8-2-3-9(12(17)4-8)11-7-22-15-6-14(19)13(18)5-10(15)16(11)20/h2-6,11,16-20H,7H2,1H3	
HMDB:HMDB0133784	2-(2-hydroxy-4-methoxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H16O6/c1-8(10-4-3-9(22-2)5-12(10)17)16(21)11-6-14(19)15(20)7-13(11)18/h3-8,17-20H,1-2H3	
HMDB:HMDB0133785	3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol	COC1=CC(O)=C(C=C1)C1COC2=C(C1)C=C(O)C(O)=C2	InChI=1S/C16H16O5/c1-20-11-2-3-12(13(17)6-11)10-4-9-5-14(18)15(19)7-16(9)21-8-10/h2-3,5-7,10,17-19H,4,8H2,1H3	
HMDB:HMDB0133786	3-(2,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	OC1C(COC2=C1C=CC(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C15H14O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-6,12,15-19H,7H2	
HMDB:HMDB0133787	1,2-bis(2,4-dihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C15H14O5/c1-8(11-4-2-9(16)6-13(11)18)15(20)12-5-3-10(17)7-14(12)19/h2-8,16-19H,1H3	
HMDB:HMDB0133788	2-(2,4-dihydroxyphenyl)propanoic acid	CC(C(O)=O)C1=C(O)C=C(O)C=C1	InChI=1S/C9H10O4/c1-5(9(12)13)7-3-2-6(10)4-8(7)11/h2-5,10-11H,1H3,(H,12,13)	
HMDB:HMDB0133789	3-(2,3-dihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=C(O)C(O)=C(C=C1)C1COC2=C(C=CC(O)=C2)C1O	InChI=1S/C16H16O6/c1-21-12-5-4-9(15(19)16(12)20)11-7-22-13-6-8(17)2-3-10(13)14(11)18/h2-6,11,14,17-20H,7H2,1H3	
HMDB:HMDB0133790	2-(2,3-dihydroxy-4-methoxyphenyl)-1-(2,4-dihydroxyphenyl)propan-1-one	COC1=C(O)C(O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C16H16O6/c1-8(10-5-6-13(22-2)16(21)15(10)20)14(19)11-4-3-9(17)7-12(11)18/h3-8,17-18,20-21H,1-2H3	
HMDB:HMDB0133791	3-(2,5-dihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=C(O)C=C(C2COC3=C(C=CC(O)=C3)C2O)C(O)=C1	InChI=1S/C16H16O6/c1-21-15-6-12(18)10(5-13(15)19)11-7-22-14-4-8(17)2-3-9(14)16(11)20/h2-6,11,16-20H,7H2,1H3	
HMDB:HMDB0133792	2-(2,5-dihydroxy-4-methoxyphenyl)-1-(2,4-dihydroxyphenyl)propan-1-one	COC1=C(O)C=C(C(C)C(=O)C2=C(O)C=C(O)C=C2)C(O)=C1	InChI=1S/C16H16O6/c1-8(11-6-14(20)15(22-2)7-13(11)19)16(21)10-4-3-9(17)5-12(10)18/h3-8,17-20H,1-2H3	
HMDB:HMDB0133793	2-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-5-methoxybenzene-1,4-diol	COC1=C(O)C=C(C2COC3=C(C2)C=CC(O)=C3)C(O)=C1	InChI=1S/C16H16O5/c1-20-16-7-13(18)12(6-14(16)19)10-4-9-2-3-11(17)5-15(9)21-8-10/h2-3,5-7,10,17-19H,4,8H2,1H3	
HMDB:HMDB0133794	3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7,8-triol	COC1=CC(O)=C(C=C1)C1COC2=C(C=CC(O)=C2O)C1O	InChI=1S/C16H16O6/c1-21-8-2-3-9(13(18)6-8)11-7-22-16-10(14(11)19)4-5-12(17)15(16)20/h2-6,11,14,17-20H,7H2,1H3	
HMDB:HMDB0133795	2-(2-hydroxy-4-methoxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C16H16O6/c1-8(10-4-3-9(22-2)7-13(10)18)14(19)11-5-6-12(17)16(21)15(11)20/h3-8,17-18,20-21H,1-2H3	
HMDB:HMDB0133796	3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7,8-diol	COC1=CC(O)=C(C=C1)C1COC2=C(C1)C=CC(O)=C2O	InChI=1S/C16H16O5/c1-20-11-3-4-12(14(18)7-11)10-6-9-2-5-13(17)15(19)16(9)21-8-10/h2-5,7,10,17-19H,6,8H2,1H3	
HMDB:HMDB0133797	2-(2-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C16H16O6/c1-8(11-4-3-10(22-2)7-12(11)18)16(21)15-13(19)5-9(17)6-14(15)20/h3-8,17-20H,1-2H3	
HMDB:HMDB0133798	5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-13,14-diol	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=C(C=C(O)C(O)=C3)C1CO2	InChI=1S/C21H22O5/c1-11(2)4-5-12-6-14-19(9-18(12)24-3)25-10-15-13-7-16(22)17(23)8-20(13)26-21(14)15/h4,6-9,15,21-23H,5,10H2,1-3H3	
HMDB:HMDB0133799	4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol	CC(C)=CCC1=CC2=C(OCC3C2OC2=C3C=CC(O)=C2)C=C1O	InChI=1S/C20H20O4/c1-11(2)3-4-12-7-15-18(9-17(12)22)23-10-16-14-6-5-13(21)8-19(14)24-20(15)16/h3,5-9,16,20-22H,4,10H2,1-2H3	
HMDB:HMDB0133800	4-(4-hydroxy-3-methylbut-2-en-1-yl)-5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-ol	COC1=CC2=C(C=C1CC=C(C)CO)C1OC3=C(C=CC(O)=C3)C1CO2	InChI=1S/C21H22O5/c1-12(10-22)3-4-13-7-16-19(9-18(13)24-2)25-11-17-15-6-5-14(23)8-20(15)26-21(16)17/h3,5-9,17,21-23H,4,10-11H2,1-2H3	
HMDB:HMDB0133801	4-[(3,3-dimethyloxiran-2-yl)methyl]-5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-ol	COC1=CC2=C(C=C1CC1OC1(C)C)C1OC3=C(C=CC(O)=C3)C1CO2	InChI=1S/C21H22O5/c1-21(2)19(26-21)7-11-6-14-17(9-16(11)23-3)24-10-15-13-5-4-12(22)8-18(13)25-20(14)15/h4-6,8-9,15,19-20,22H,7,10H2,1-3H3	
HMDB:HMDB0133802	5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-14,15-diol	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=C(C=CC(O)=C3O)C1CO2	InChI=1S/C21H22O5/c1-11(2)4-5-12-8-14-18(9-17(12)24-3)25-10-15-13-6-7-16(22)19(23)21(13)26-20(14)15/h4,6-9,15,20,22-23H,5,10H2,1-3H3	
HMDB:HMDB0133803	5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-6,14-diol	COC1=C(O)C2=C(C=C1CC=C(C)C)C1OC3=C(C=CC(O)=C3)C1CO2	InChI=1S/C21H22O5/c1-11(2)4-5-12-8-15-20-16(10-25-21(15)18(23)19(12)24-3)14-7-6-13(22)9-17(14)26-20/h4,6-9,16,20,22-23H,5,10H2,1-3H3	
HMDB:HMDB0133804	5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaene-12,14-diol	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=CC(O)=CC(O)=C3C1CO2	InChI=1S/C21H22O5/c1-11(2)4-5-12-6-14-18(9-17(12)24-3)25-10-15-20-16(23)7-13(22)8-19(20)26-21(14)15/h4,6-9,15,21-23H,5,10H2,1-3H3	
HMDB:HMDB0133805	5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-3,14-diol	COC1=CC2=C(C3OC4=C(C=CC(O)=C4)C3CO2)C(O)=C1CC=C(C)C	InChI=1S/C21H22O5/c1-11(2)4-6-14-16(24-3)9-18-19(20(14)23)21-15(10-25-18)13-7-5-12(22)8-17(13)26-21/h4-5,7-9,15,21-23H,6,10H2,1-3H3	
HMDB:HMDB0133806	3,4,5-trihydroxy-6-{[5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C1CO2	InChI=1S/C27H30O10/c1-12(2)4-5-13-8-16-19(10-18(13)33-3)34-11-17-15-7-6-14(9-20(15)36-24(16)17)35-27-23(30)21(28)22(29)25(37-27)26(31)32/h4,6-10,17,21-25,27-30H,5,11H2,1-3H3,(H,31,32)	
HMDB:HMDB0133807	3,4,5-trihydroxy-6-{[14-hydroxy-5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-13-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3C1CO2	InChI=1S/C27H30O11/c1-11(2)4-5-12-6-14-18(9-17(12)34-3)35-10-15-13-7-20(16(28)8-19(13)36-24(14)15)37-27-23(31)21(29)22(30)25(38-27)26(32)33/h4,6-9,15,21-25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0133808	3,4,5-trihydroxy-6-{[13-hydroxy-5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-14-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3C1CO2	InChI=1S/C27H30O11/c1-11(2)4-5-12-6-14-18(8-17(12)34-3)35-10-15-13-7-16(28)20(9-19(13)36-24(14)15)37-27-23(31)21(29)22(30)25(38-27)26(32)33/h4,6-9,15,21-25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0133809	3,4,5-trihydroxy-6-{[5-hydroxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-yl]oxy}oxane-2-carboxylic acid	CC(C)=CCC1=CC2=C(OCC3C2OC2=C3C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C=C1O	InChI=1S/C26H28O10/c1-11(2)3-4-12-7-15-18(9-17(12)27)33-10-16-14-6-5-13(8-19(14)35-23(15)16)34-26-22(30)20(28)21(29)24(36-26)25(31)32/h3,5-9,16,20-24,26-30H,4,10H2,1-2H3,(H,31,32)	
HMDB:HMDB0133810	3,4,5-trihydroxy-6-{[14-hydroxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-yl]oxy}oxane-2-carboxylic acid	CC(C)=CCC1=CC2=C(OCC3C2OC2=C3C=CC(O)=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C26H28O10/c1-11(2)3-4-12-7-15-18(33-10-16-14-6-5-13(27)8-19(14)34-23(15)16)9-17(12)35-26-22(30)20(28)21(29)24(36-26)25(31)32/h3,5-9,16,20-24,26-30H,4,10H2,1-2H3,(H,31,32)	
HMDB:HMDB0133811	3,4,5-trihydroxy-6-{[4-(4-hydroxy-3-methylbut-2-en-1-yl)-5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1CC=C(C)CO)C1OC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C1CO2	InChI=1S/C27H30O11/c1-12(10-28)3-4-13-7-16-19(9-18(13)34-2)35-11-17-15-6-5-14(8-20(15)37-24(16)17)36-27-23(31)21(29)22(30)25(38-27)26(32)33/h3,5-9,17,21-25,27-31H,4,10-11H2,1-2H3,(H,32,33)	
HMDB:HMDB0133812	[(4-{14-hydroxy-5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-4-yl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid	COC1=CC2=C(C=C1CC=C(C)COS(O)(=O)=O)C1OC3=C(C=CC(O)=C3)C1CO2	InChI=1S/C21H22O8S/c1-12(10-28-30(23,24)25)3-4-13-7-16-19(9-18(13)26-2)27-11-17-15-6-5-14(22)8-20(15)29-21(16)17/h3,5-9,17,21-22H,4,10-11H2,1-2H3,(H,23,24,25)	
HMDB:HMDB0133813	6-({4-[(3,3-dimethyloxiran-2-yl)methyl]-5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C=C1CC1OC1(C)C)C1OC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C1CO2	InChI=1S/C27H30O11/c1-27(2)19(38-27)7-11-6-14-17(9-16(11)33-3)34-10-15-13-5-4-12(8-18(13)36-23(14)15)35-26-22(30)20(28)21(29)24(37-26)25(31)32/h4-6,8-9,15,19-24,26,28-30H,7,10H2,1-3H3,(H,31,32)	
HMDB:HMDB0133814	3,4,5-trihydroxy-6-{[14-hydroxy-5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-15-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=C(C=CC(O)=C3OC3OC(C(O)C(O)C3O)C(O)=O)C1CO2	InChI=1S/C27H30O11/c1-11(2)4-5-12-8-14-18(9-17(12)34-3)35-10-15-13-6-7-16(28)24(23(13)36-22(14)15)37-27-21(31)19(29)20(30)25(38-27)26(32)33/h4,6-9,15,19-22,25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0133815	3,4,5-trihydroxy-6-{[15-hydroxy-5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3O)C1CO2	InChI=1S/C27H30O11/c1-11(2)4-5-12-8-14-18(9-17(12)34-3)35-10-15-13-6-7-16(19(28)24(13)37-23(14)15)36-27-22(31)20(29)21(30)25(38-27)26(32)33/h4,6-9,15,20-23,25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0133816	3,4,5-trihydroxy-6-{[14-hydroxy-5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-6-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(C=C1CC=C(C)C)C1OC3=C(C=CC(O)=C3)C1CO2	InChI=1S/C27H30O11/c1-11(2)4-5-12-8-15-22-16(14-7-6-13(28)9-17(14)36-22)10-35-23(15)25(21(12)34-3)38-27-20(31)18(29)19(30)24(37-27)26(32)33/h4,6-9,16,18-20,22,24,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0133817	3,4,5-trihydroxy-6-{[6-hydroxy-5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C2=C(C=C1CC=C(C)C)C1OC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C1CO2	InChI=1S/C27H30O11/c1-11(2)4-5-12-8-15-23-16(10-35-24(15)21(31)22(12)34-3)14-7-6-13(9-17(14)37-23)36-27-20(30)18(28)19(29)25(38-27)26(32)33/h4,6-9,16,18-20,23,25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0133818	3,4,5-trihydroxy-6-{[14-hydroxy-5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-12-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=C(C1CO2)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C3	InChI=1S/C27H30O11/c1-11(2)4-5-12-6-14-17(9-16(12)34-3)35-10-15-20-18(36-24(14)15)7-13(28)8-19(20)37-27-23(31)21(29)22(30)25(38-27)26(32)33/h4,6-9,15,21-25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0133819	3,4,5-trihydroxy-6-{[12-hydroxy-5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-14-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1CC=C(C)C)C1OC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C1CO2	InChI=1S/C27H30O11/c1-11(2)4-5-12-6-14-18(9-17(12)34-3)35-10-15-20-16(28)7-13(8-19(20)37-24(14)15)36-27-23(31)21(29)22(30)25(38-27)26(32)33/h4,6-9,15,21-25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0133820	3,4,5-trihydroxy-6-{[14-hydroxy-5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-3-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C3OC4=C(C=CC(O)=C4)C3CO2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1CC=C(C)C	InChI=1S/C27H30O11/c1-11(2)4-6-14-16(34-3)9-18-19(24-15(10-35-18)13-7-5-12(28)8-17(13)36-24)23(14)37-27-22(31)20(29)21(30)25(38-27)26(32)33/h4-5,7-9,15,20-22,24-25,27-31H,6,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0133821	3,4,5-trihydroxy-6-{[3-hydroxy-5-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C3OC4=C(C=CC(OC5OC(C(O)C(O)C5O)C(O)=O)=C4)C3CO2)C(O)=C1CC=C(C)C	InChI=1S/C27H30O11/c1-11(2)4-6-14-16(34-3)9-18-19(20(14)28)24-15(10-35-18)13-7-5-12(8-17(13)37-24)36-27-23(31)21(29)22(30)25(38-27)26(32)33/h4-5,7-9,15,21-25,27-31H,6,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0133822	2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	COC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)=C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C22H22O12/c1-31-9-5-12(26)15-13(6-9)32-20(8-2-3-10(24)11(25)4-8)21(17(15)28)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3	
HMDB:HMDB0133823	2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one	COC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3	
HMDB:HMDB0133824	3,5-dihydroxy-2-(3-hydroxyphenyl)-7-methoxy-4H-chromen-4-one	COC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C1=CC(O)=CC=C1	InChI=1S/C16H12O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-3-2-4-9(17)5-8/h2-7,17-18,20H,1H3	
HMDB:HMDB0133825	6-[4-(3,5-dihydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C1	InChI=1S/C22H20O13/c1-32-8-5-10(24)13-12(6-8)33-19(16(27)14(13)25)7-2-3-11(9(23)4-7)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15,17-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0133826	6-[5-(3,5-dihydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)=C1	InChI=1S/C22H20O13/c1-32-8-5-10(24)13-12(6-8)33-19(16(27)14(13)25)7-2-3-9(23)11(4-7)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15,17-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0133827	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C2C(OC(C3=CC(O)=C(O)C=C3)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C2=O)=C1	InChI=1S/C22H20O13/c1-32-8-5-11(25)13-12(6-8)33-18(7-2-3-9(23)10(24)4-7)19(14(13)26)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0133828	6-{[2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C(OC3OC(C(O)C(O)C3O)C(O)=O)=C1)C(=O)C(O)=C(O2)C1=CC(O)=C(O)C=C1	InChI=1S/C22H20O13/c1-32-8-5-11-13(14(25)16(27)19(33-11)7-2-3-9(23)10(24)4-7)12(6-8)34-22-18(29)15(26)17(28)20(35-22)21(30)31/h2-6,15,17-18,20,22-24,26-29H,1H3,(H,30,31)	
HMDB:HMDB0133829	[5-(3,5-dihydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	COC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C16H12O10S/c1-24-8-5-10(18)13-12(6-8)25-16(15(20)14(13)19)7-2-3-9(17)11(4-7)26-27(21,22)23/h2-6,17-18,20H,1H3,(H,21,22,23)	
HMDB:HMDB0133830	3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one	COC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,18-19,21H,1-2H3	
HMDB:HMDB0133831	6-[3-(3,5-dihydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C2)=C1	InChI=1S/C22H20O12/c1-31-10-6-11(23)13-12(7-10)33-19(16(26)14(13)24)8-3-2-4-9(5-8)32-22-18(28)15(25)17(27)20(34-22)21(29)30/h2-7,15,17-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0133832	3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	COC1=CC(O)=C2C(OC(C3=CC(O)=CC=C3)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C2=O)=C1	InChI=1S/C22H20O12/c1-31-10-6-11(24)13-12(7-10)32-18(8-3-2-4-9(23)5-8)19(14(13)25)33-22-17(28)15(26)16(27)20(34-22)21(29)30/h2-7,15-17,20,22-24,26-28H,1H3,(H,29,30)	
HMDB:HMDB0133833	3,4,5-trihydroxy-6-{[3-hydroxy-2-(3-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C(OC3OC(C(O)C(O)C3O)C(O)=O)=C1)C(=O)C(O)=C(O2)C1=CC(O)=CC=C1	InChI=1S/C22H20O12/c1-31-10-6-11-13(14(24)16(26)19(32-11)8-3-2-4-9(23)5-8)12(7-10)33-22-18(28)15(25)17(27)20(34-22)21(29)30/h2-7,15,17-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0133834	[3-(3,5-dihydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	COC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C16H12O9S/c1-23-10-6-11(17)13-12(7-10)24-16(15(19)14(13)18)8-3-2-4-9(5-8)25-26(20,21)22/h2-7,17,19H,1H3,(H,20,21,22)	
HMDB:HMDB0133835	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1C(OC2=C(C1=O)C(O)=C(OC)C(O)=C2)C1=CC(OC)=C(O)C=C1	InChI=1S/C18H18O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,16,18-21H,1-3H3	
HMDB:HMDB0133836	5,7-dihydroxy-3,6-dimethoxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=C(OC)C(=O)C2=C(O1)C=C(O)C(OC)=C2O	InChI=1S/C18H16O7/c1-22-10-6-4-5-9(7-10)16-18(24-3)15(21)13-12(25-16)8-11(19)17(23-2)14(13)20/h4-8,19-20H,1-3H3	
HMDB:HMDB0133838	5,6,7-trihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(O)=C(C=C1)C1COC2=C(C1=O)C(O)=C(O)C(O)=C2	InChI=1S/C16H14O7/c1-22-7-2-3-8(10(17)4-7)9-6-23-12-5-11(18)15(20)16(21)13(12)14(9)19/h2-5,9,17-18,20-21H,6H2,1H3	
HMDB:HMDB0133839	3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol	COC1=CC(O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1O	InChI=1S/C16H16O6/c1-21-9-2-3-10(12(18)6-9)11-7-22-14-5-8(17)4-13(19)15(14)16(11)20/h2-6,11,16-20H,7H2,1H3	
HMDB:HMDB0133840	2-(2-hydroxy-4-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C16H16O7/c1-7(9-4-3-8(23-2)5-10(9)17)14(20)13-11(18)6-12(19)15(21)16(13)22/h3-7,17-19,21-22H,1-2H3	
HMDB:HMDB0133841	2-(2,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C15H14O6/c1-7(10-3-2-8(16)4-11(10)18)15(21)14-12(19)5-9(17)6-13(14)20/h2-7,16-20H,1H3	
HMDB:HMDB0133842	3,4,5-trihydroxy-6-{[7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C1COC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2	InChI=1S/C22H22O12/c1-31-9-2-3-10(12(24)6-9)11-7-32-13-4-8(23)5-14(15(13)16(11)25)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,11,17-20,22-24,26-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0133844	6-[2-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C22H22O12/c1-31-9-2-3-10(11-7-32-14-5-8(23)4-12(24)15(14)16(11)25)13(6-9)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,11,17-20,22-24,26-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0133845	6-{[5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C1COC2=C(C1=O)C(O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=C2	InChI=1S/C22H22O13/c1-32-7-2-3-8(10(23)4-7)9-6-33-12-5-11(24)19(15(26)13(12)14(9)25)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-5,9,16-18,20,22-24,26-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133846	6-{[6,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C1COC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(O)C(O)=C2	InChI=1S/C22H22O13/c1-32-7-2-3-8(10(23)4-7)9-6-33-12-5-11(24)15(26)19(13(12)14(9)25)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-5,9,16-18,20,22-24,26-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133847	6-{[5,6-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C1COC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C(O)=C2C1=O	InChI=1S/C22H22O13/c1-32-7-2-3-8(10(23)4-7)9-6-33-11-5-12(15(25)16(26)13(11)14(9)24)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-5,9,17-20,22-23,25-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133848	3,4,5-trihydroxy-6-[5-methoxy-2-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1COC2=C(C1=O)C(O)=C(O)C(O)=C2	InChI=1S/C22H22O13/c1-32-7-2-3-8(9-6-33-12-5-10(23)15(25)16(26)13(12)14(9)24)11(4-7)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-5,9,17-20,22-23,25-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133849	6-{[3-(2,4-dihydroxyphenyl)-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(=O)C(CO3)C2=C(O)C=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-7-1-2-9(11(24)3-7)10-6-31-12-4-8(23)5-13(14(12)15(10)25)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,10,16-19,21-24,26-28H,6H2,(H,29,30)	
HMDB:HMDB0133850	6-{[3-(2,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(=O)C(COC3=C2)C2=C(O)C=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-7-1-2-9(11(23)3-7)10-6-31-13-5-8(4-12(24)14(13)15(10)25)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,10,16-19,21-24,26-28H,6H2,(H,29,30)	
HMDB:HMDB0133851	6-[2-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=CC(O)=C2)C2COC3=CC(O)=CC(O)=C3C2=O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-7-1-2-9(10-6-31-13-5-8(23)3-11(24)14(13)15(10)25)12(4-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,10,16-19,21-24,26-28H,6H2,(H,29,30)	
HMDB:HMDB0133852	6-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C(C=C2)C2COC3=CC(O)=CC(O)=C3C2=O)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-7-3-12(24)14-13(4-7)31-6-10(15(14)25)9-2-1-8(5-11(9)23)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,10,16-19,21-24,26-28H,6H2,(H,29,30)	
HMDB:HMDB0133853	6-[3-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)-2-hydroxy-6-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C22H22O13/c1-32-11-3-2-8(9-6-33-12-5-7(23)4-10(24)13(12)14(9)25)15(26)19(11)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-5,9,16-18,20,22-24,26-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133854	6-{[3-(2,3-dihydroxy-4-methoxyphenyl)-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(O)=C(C=C1)C1COC2=C(C1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2	InChI=1S/C22H22O13/c1-32-10-3-2-8(15(25)16(10)26)9-6-33-11-4-7(23)5-12(13(11)14(9)24)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-5,9,17-20,22-23,25-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133855	6-{[3-(2,3-dihydroxy-4-methoxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(O)=C(C=C1)C1COC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C1=O	InChI=1S/C22H22O13/c1-32-11-3-2-8(15(25)16(11)26)9-6-33-12-5-7(4-10(23)13(12)14(9)24)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-5,9,17-20,22-23,25-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133856	6-[6-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)-2-hydroxy-3-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C22H22O13/c1-32-11-3-2-8(9-6-33-12-5-7(23)4-10(24)13(12)14(9)25)19(15(11)26)34-22-18(29)16(27)17(28)20(35-22)21(30)31/h2-5,9,16-18,20,22-24,26-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133857	[3-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)-2-hydroxy-6-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C(O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H14O10S/c1-24-11-3-2-8(15(20)16(11)26-27(21,22)23)9-6-25-12-5-7(17)4-10(18)13(12)14(9)19/h2-5,9,17-18,20H,6H2,1H3,(H,21,22,23)	
HMDB:HMDB0133858	5,7-dihydroxy-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(OC)C(O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C17H16O7/c1-22-12-4-3-9(16(21)17(12)23-2)10-7-24-13-6-8(18)5-11(19)14(13)15(10)20/h3-6,10,18-19,21H,7H2,1-2H3	
HMDB:HMDB0133859	6-{[4,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C1COC2=C(C1O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C2	InChI=1S/C22H24O12/c1-31-9-2-3-10(12(24)6-9)11-7-32-13-4-8(23)5-14(15(13)16(11)25)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,11,16-20,22-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0133860	6-{[4,5-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C1COC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C1O	InChI=1S/C22H24O12/c1-31-8-2-3-10(12(23)4-8)11-7-32-14-6-9(5-13(24)15(14)16(11)25)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,11,16-20,22-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0133861	3,4,5-trihydroxy-6-[5-methoxy-2-(4,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1O	InChI=1S/C22H24O12/c1-31-9-2-3-10(11-7-32-14-5-8(23)4-12(24)15(14)16(11)25)13(6-9)33-22-19(28)17(26)18(27)20(34-22)21(29)30/h2-6,11,16-20,22-28H,7H2,1H3,(H,29,30)	
HMDB:HMDB0133862	[5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid	COC1=CC(O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1OS(O)(=O)=O	InChI=1S/C16H16O9S/c1-23-9-2-3-10(12(18)6-9)11-7-24-14-5-8(17)4-13(19)15(14)16(11)25-26(20,21)22/h2-6,11,16-19H,7H2,1H3,(H,20,21,22)	
HMDB:HMDB0133863	6-[5-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)-4-hydroxy-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C2COC3=CC(O)=CC(O)=C3C2=O)C(O)=C1	InChI=1S/C22H22O13/c1-32-12-5-10(24)8(9-6-33-14-3-7(23)2-11(25)15(14)16(9)26)4-13(12)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-5,9,17-20,22-25,27-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133864	6-{[3-(2,5-dihydroxy-4-methoxyphenyl)-7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C2COC3=C(C2=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C3)C(O)=C1	InChI=1S/C22H22O13/c1-32-12-5-10(24)8(4-11(12)25)9-6-33-13-2-7(23)3-14(15(13)16(9)26)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-5,9,17-20,22-25,27-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133865	6-{[3-(2,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C2COC3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3C2=O)C(O)=C1	InChI=1S/C22H22O13/c1-32-13-5-10(23)8(4-11(13)24)9-6-33-14-3-7(2-12(25)15(14)16(9)26)34-22-19(29)17(27)18(28)20(35-22)21(30)31/h2-5,9,17-20,22-25,27-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133866	6-[2-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)-4-hydroxy-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C2COC3=CC(O)=CC(O)=C3C2=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H22O13/c1-32-13-5-12(34-22-19(29)17(27)18(28)20(35-22)21(30)31)8(4-10(13)24)9-6-33-14-3-7(23)2-11(25)15(14)16(9)26/h2-5,9,17-20,22-25,27-29H,6H2,1H3,(H,30,31)	
HMDB:HMDB0133867	6-{3,5-dihydroxy-2-[2-(2-hydroxy-4-methoxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H24O12/c1-8(11-4-3-10(32-2)7-12(11)24)16(26)15-13(25)5-9(23)6-14(15)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h3-8,17-20,22-25,27-29H,1-2H3,(H,30,31)	
HMDB:HMDB0133868	6-{3,5-dihydroxy-4-[2-(2-hydroxy-4-methoxyphenyl)propanoyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C22H24O12/c1-8(11-4-3-9(32-2)5-12(11)23)16(26)15-13(24)6-10(7-14(15)25)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h3-8,17-20,22-25,27-29H,1-2H3,(H,30,31)	
HMDB:HMDB0133869	3,4,5-trihydroxy-6-{5-methoxy-2-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C22H24O12/c1-8(16(26)15-12(24)5-9(23)6-13(15)25)11-4-3-10(32-2)7-14(11)33-22-19(29)17(27)18(28)20(34-22)21(30)31/h3-8,17-20,22-25,27-29H,1-2H3,(H,30,31)	
HMDB:HMDB0133870	6-[2-(1-carboxyethyl)-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C(C)C(O)=O	InChI=1S/C16H20O10/c1-6(14(20)21)8-4-3-7(24-2)5-9(8)25-16-12(19)10(17)11(18)13(26-16)15(22)23/h3-6,10-13,16-19H,1-2H3,(H,20,21)(H,22,23)	
HMDB:HMDB0133871	3,4,5-trihydroxy-6-{[2-(2-hydroxy-4-methoxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C(C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O10/c1-6(8-4-3-7(24-2)5-9(8)17)15(23)26-16-12(20)10(18)11(19)13(25-16)14(21)22/h3-6,10-13,16-20H,1-2H3,(H,21,22)	
HMDB:HMDB0133872	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[2-(2-hydroxy-4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O	InChI=1S/C22H24O13/c1-7(9-4-3-8(33-2)5-10(9)23)14(26)13-11(24)6-12(25)19(15(13)27)34-22-18(30)16(28)17(29)20(35-22)21(31)32/h3-7,16-18,20,22-25,27-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133873	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[2-(2-hydroxy-4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(O)C=C1O	InChI=1S/C22H24O13/c1-7(9-4-3-8(33-2)5-10(9)23)14(26)13-11(24)6-12(25)15(27)19(13)34-22-18(30)16(28)17(29)20(35-22)21(31)32/h3-7,16-18,20,22-25,27-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133874	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[2-(2-hydroxy-4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C22H24O13/c1-7(9-4-3-8(33-2)5-10(9)23)14(25)13-11(24)6-12(15(26)16(13)27)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h3-7,17-20,22-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133875	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[2-(2-hydroxy-4-methoxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(O)=C(C=C1)C(C)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1O	InChI=1S/C22H24O13/c1-7(9-4-3-8(33-2)5-10(9)23)14(25)13-12(6-11(24)15(26)16(13)27)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h3-7,17-20,22-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133876	3,4,5-trihydroxy-6-{5-methoxy-2-[1-oxo-1-(2,3,4,6-tetrahydroxyphenyl)propan-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C(C)C(=O)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C22H24O13/c1-7(14(25)13-10(23)6-11(24)15(26)16(13)27)9-4-3-8(33-2)5-12(9)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h3-7,17-20,22-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133877	6-{2-[2-(2,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C=C(O)C=C1	InChI=1S/C21H22O12/c1-7(10-3-2-8(22)4-11(10)24)15(26)14-12(25)5-9(23)6-13(14)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h2-7,16-19,21-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0133878	6-{4-[2-(2,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C21H22O12/c1-7(10-3-2-8(22)4-11(10)23)15(26)14-12(24)5-9(6-13(14)25)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h2-7,16-19,21-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0133879	3,4,5-trihydroxy-6-{5-hydroxy-2-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C21H22O12/c1-7(15(26)14-11(24)4-9(23)5-12(14)25)10-3-2-8(22)6-13(10)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h2-7,16-19,21-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0133880	3,4,5-trihydroxy-6-{3-hydroxy-4-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy}oxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C=C1O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C21H22O12/c1-7(15(26)14-12(24)4-8(22)5-13(14)25)10-3-2-9(6-11(10)23)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h2-7,16-19,21-25,27-29H,1H3,(H,30,31)	
HMDB:HMDB0133881	6-[2-(1-carboxyethyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(O)=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C15H18O10/c1-5(13(20)21)7-3-2-6(16)4-8(7)24-15-11(19)9(17)10(18)12(25-15)14(22)23/h2-5,9-12,15-19H,1H3,(H,20,21)(H,22,23)	
HMDB:HMDB0133882	6-[4-(1-carboxyethyl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(O)=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C15H18O10/c1-5(13(20)21)7-3-2-6(4-8(7)16)24-15-11(19)9(17)10(18)12(25-15)14(22)23/h2-5,9-12,15-19H,1H3,(H,20,21)(H,22,23)	
HMDB:HMDB0133883	6-{[2-(2,4-dihydroxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C=C(O)C=C1	InChI=1S/C15H18O10/c1-5(7-3-2-6(16)4-8(7)17)14(23)25-15-11(20)9(18)10(19)12(24-15)13(21)22/h2-5,9-12,15-20H,1H3,(H,21,22)	
HMDB:HMDB0133884	3,4,5-trihydroxy-6-{2-hydroxy-6-methoxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C22H24O13/c1-7(14(26)13-10(24)5-8(23)6-11(13)25)9-3-4-12(33-2)19(15(9)27)34-22-18(30)16(28)17(29)20(35-22)21(31)32/h3-7,16-18,20,22-25,27-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133885	6-{2-[2-(2,3-dihydroxy-4-methoxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H24O13/c1-7(9-3-4-11(33-2)16(27)15(9)26)14(25)13-10(24)5-8(23)6-12(13)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h3-7,17-20,22-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133886	6-{4-[2-(2,3-dihydroxy-4-methoxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C22H24O13/c1-7(9-3-4-12(33-2)16(27)15(9)26)14(25)13-10(23)5-8(6-11(13)24)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h3-7,17-20,22-24,26-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133887	3,4,5-trihydroxy-6-{2-hydroxy-3-methoxy-6-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C22H24O13/c1-7(14(26)13-10(24)5-8(23)6-11(13)25)9-3-4-12(33-2)15(27)19(9)34-22-18(30)16(28)17(29)20(35-22)21(31)32/h3-7,16-18,20,22-25,27-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133889	2-(2-hydroxy-3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one	COC1=C(OC)C(O)=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1O	InChI=1S/C17H18O7/c1-8(10-4-5-13(23-2)17(24-3)16(10)22)15(21)14-11(19)6-9(18)7-12(14)20/h4-8,18-20,22H,1-3H3	
HMDB:HMDB0133891	6-[6-(1-carboxyethyl)-2-hydroxy-3-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C(C)C(O)=O	InChI=1S/C16H20O11/c1-5(14(21)22)6-3-4-7(25-2)8(17)12(6)26-16-11(20)9(18)10(19)13(27-16)15(23)24/h3-5,9-11,13,16-20H,1-2H3,(H,21,22)(H,23,24)	
HMDB:HMDB0133892	6-{[2-(2,3-dihydroxy-4-methoxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(O)=C(C=C1)C(C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O11/c1-5(6-3-4-7(25-2)9(18)8(6)17)15(24)27-16-12(21)10(19)11(20)13(26-16)14(22)23/h3-5,10-13,16-21H,1-2H3,(H,22,23)	
HMDB:HMDB0133893	2-[2-hydroxy-4-methoxy-3-(sulfooxy)phenyl]propanoic acid	COC1=C(OS(O)(=O)=O)C(O)=C(C=C1)C(C)C(O)=O	InChI=1S/C10H12O8S/c1-5(10(12)13)6-3-4-7(17-2)9(8(6)11)18-19(14,15)16/h3-5,11H,1-2H3,(H,12,13)(H,14,15,16)	
HMDB:HMDB0133894	2-(2-hydroxy-3,4-dimethoxyphenyl)propanoic acid	COC1=C(OC)C(O)=C(C=C1)C(C)C(O)=O	InChI=1S/C11H14O5/c1-6(11(13)14)7-4-5-8(15-2)10(16-3)9(7)12/h4-6,12H,1-3H3,(H,13,14)	
HMDB:HMDB0133895	3,4,5-trihydroxy-6-{4-hydroxy-2-methoxy-5-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C(C)C(=O)C2=C(O)C=C(O)C=C2O)C(O)=C1	InChI=1S/C22H24O13/c1-7(16(27)15-11(25)3-8(23)4-12(15)26)9-5-14(13(33-2)6-10(9)24)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h3-7,17-20,22-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133896	6-{2-[2-(2,5-dihydroxy-4-methoxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C(C)C(=O)C2=C(O)C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C22H24O13/c1-7(9-5-11(25)13(33-2)6-10(9)24)16(27)15-12(26)3-8(23)4-14(15)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h3-7,17-20,22-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133897	6-{4-[2-(2,5-dihydroxy-4-methoxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C(C)C(=O)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C(O)=C1	InChI=1S/C22H24O13/c1-7(9-5-11(24)14(33-2)6-10(9)23)16(27)15-12(25)3-8(4-13(15)26)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h3-7,17-20,22-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133898	3,4,5-trihydroxy-6-{4-hydroxy-5-methoxy-2-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C(C)C(=O)C2=C(O)C=C(O)C=C2O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C22H24O13/c1-7(16(27)15-11(25)3-8(23)4-12(15)26)9-5-10(24)14(33-2)6-13(9)34-22-19(30)17(28)18(29)20(35-22)21(31)32/h3-7,17-20,22-26,28-30H,1-2H3,(H,31,32)	
HMDB:HMDB0133899	6-[5-(1-carboxyethyl)-4-hydroxy-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C(C)C(O)=O)C(O)=C1	InChI=1S/C16H20O11/c1-5(14(21)22)6-3-9(8(25-2)4-7(6)17)26-16-12(20)10(18)11(19)13(27-16)15(23)24/h3-5,10-13,16-20H,1-2H3,(H,21,22)(H,23,24)	
HMDB:HMDB0133900	6-[2-(1-carboxyethyl)-4-hydroxy-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C(C)C(O)=O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H20O11/c1-5(14(21)22)6-3-7(17)9(25-2)4-8(6)26-16-12(20)10(18)11(19)13(27-16)15(23)24/h3-5,10-13,16-20H,1-2H3,(H,21,22)(H,23,24)	
HMDB:HMDB0133901	6-{[2-(2,5-dihydroxy-4-methoxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C(C)C(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C16H20O11/c1-5(6-3-8(18)9(25-2)4-7(6)17)15(24)27-16-12(21)10(19)11(20)13(26-16)14(22)23/h3-5,10-13,16-21H,1-2H3,(H,22,23)	
HMDB:HMDB0133902	(6E)-1,7-diphenylhept-6-en-3-one	[H]\C(CCC(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-7,9-13H,8,14-16H2/b13-7+	
HMDB:HMDB0133904	(6E)-7-(3-hydroxyphenyl)-1-phenylhepta-4,6-dien-3-one	[H]C(\C([H])=C(/[H])C1=CC(O)=CC=C1)=C([H])C(=O)CCC1=CC=CC=C1	InChI=1S/C19H18O2/c20-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(21)15-17/h1-12,15,21H,13-14H2/b9-4+,11-5?	
HMDB:HMDB0133905	(6E)-1-(3-hydroxyphenyl)-7-phenylhepta-4,6-dien-3-one	[H]C(\C([H])=C(/[H])C1=CC=CC=C1)=C([H])C(=O)CCC1=CC(O)=CC=C1	InChI=1S/C19H18O2/c20-18(14-13-17-10-6-12-19(21)15-17)11-5-4-9-16-7-2-1-3-8-16/h1-12,15,21H,13-14H2/b9-4+,11-5?	
HMDB:HMDB0133906	(6E)-7-(4-hydroxyphenyl)-1-phenylhepta-4,6-dien-3-one	[H]C(\C([H])=C(/[H])C1=CC=C(O)C=C1)=C([H])C(=O)CCC1=CC=CC=C1	InChI=1S/C19H18O2/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(21)15-12-17/h1-9,11-12,14-15,21H,10,13H2/b8-4+,9-5?	
HMDB:HMDB0133907	(6E)-1-(4-hydroxyphenyl)-7-phenylhepta-4,6-dien-3-one	[H]C(\C([H])=C(/[H])C1=CC=CC=C1)=C([H])C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C19H18O2/c20-18(13-10-17-11-14-19(21)15-12-17)9-5-4-8-16-6-2-1-3-7-16/h1-9,11-12,14-15,21H,10,13H2/b8-4+,9-5?	
HMDB:HMDB0133908	(1E)-5-phenyl-1-(3-phenyloxiran-2-yl)pent-1-en-3-one	[H]\C(=C(\[H])C(=O)CCC1=CC=CC=C1)C1OC1C1=CC=CC=C1	InChI=1S/C19H18O2/c20-17(12-11-15-7-3-1-4-8-15)13-14-18-19(21-18)16-9-5-2-6-10-16/h1-10,13-14,18-19H,11-12H2/b14-13+	
HMDB:HMDB0133909	3-phenyl-1-{3-[(E)-2-phenylethenyl]oxiran-2-yl}propan-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C1OC1C(=O)CCC1=CC=CC=C1	InChI=1S/C19H18O2/c20-17(13-11-15-7-3-1-4-8-15)19-18(21-19)14-12-16-9-5-2-6-10-16/h1-10,12,14,18-19H,11,13H2/b14-12+	
HMDB:HMDB0133910	(6E)-2-hydroxy-1,7-diphenylhepta-4,6-dien-3-one	[H]C(\C([H])=C(/[H])C1=CC=CC=C1)=C([H])C(=O)C(O)CC1=CC=CC=C1	InChI=1S/C19H18O2/c20-18(19(21)15-17-12-5-2-6-13-17)14-8-7-11-16-9-3-1-4-10-16/h1-14,19,21H,15H2/b11-7+,14-8?	
HMDB:HMDB0133911	(6E)-5-hydroxy-1,7-diphenylhept-6-en-3-one	[H]\C(C(O)CC(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-11,13,18,20H,12,14-15H2/b13-11+	
HMDB:HMDB0133912	(6E)-1-hydroxy-1,7-diphenylhept-6-en-3-one	[H]\C(CCC(=O)CC(O)C1=CC=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(15-19(21)17-12-5-2-6-13-17)14-8-7-11-16-9-3-1-4-10-16/h1-7,9-13,19,21H,8,14-15H2/b11-7+	
HMDB:HMDB0133913	(6E)-7-(3-hydroxyphenyl)-1-phenylhept-6-en-3-one	[H]\C(CCC(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC(O)=CC=C1	InChI=1S/C19H20O2/c20-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(21)15-17/h1-4,6-10,12,15,21H,5,11,13-14H2/b9-4+	
HMDB:HMDB0133914	(6E)-1-(3-hydroxyphenyl)-7-phenylhept-6-en-3-one	[H]\C(CCC(=O)CCC1=CC(O)=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(14-13-17-10-6-12-19(21)15-17)11-5-4-9-16-7-2-1-3-8-16/h1-4,6-10,12,15,21H,5,11,13-14H2/b9-4+	
HMDB:HMDB0133915	(6E)-7-(4-hydroxyphenyl)-1-phenylhept-6-en-3-one	[H]\C(CCC(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C19H20O2/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(21)15-12-17/h1-4,6-8,11-12,14-15,21H,5,9-10,13H2/b8-4+	
HMDB:HMDB0133916	(6E)-1-(4-hydroxyphenyl)-7-phenylhept-6-en-3-one	[H]\C(CCC(=O)CCC1=CC=C(O)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(13-10-17-11-14-19(21)15-12-17)9-5-4-8-16-6-2-1-3-7-16/h1-4,6-8,11-12,14-15,21H,5,9-10,13H2/b8-4+	
HMDB:HMDB0133917	1-phenyl-5-(3-phenyloxiran-2-yl)pentan-3-one	O=C(CCC1OC1C1=CC=CC=C1)CCC1=CC=CC=C1	InChI=1S/C19H20O2/c20-17(12-11-15-7-3-1-4-8-15)13-14-18-19(21-18)16-9-5-2-6-10-16/h1-10,18-19H,11-14H2	
HMDB:HMDB0133918	(6E)-4-hydroxy-1,7-diphenylhept-6-en-3-one	[H]\C(CC(O)C(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(13-7-12-16-8-3-1-4-9-16)19(21)15-14-17-10-5-2-6-11-17/h1-12,18,20H,13-15H2/b12-7+	
HMDB:HMDB0133919	(6E)-2-hydroxy-1,7-diphenylhept-6-en-3-one	[H]\C(CCC(=O)C(O)CC1=CC=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(19(21)15-17-12-5-2-6-13-17)14-8-7-11-16-9-3-1-4-10-16/h1-7,9-13,19,21H,8,14-15H2/b11-7+	
HMDB:HMDB0133920	3,4,5-trihydroxy-6-{[(6E)-3-oxo-1,7-diphenylhepta-4,6-dien-1-yl]oxy}oxane-2-carboxylic acid	[H]C(\C([H])=C(/[H])C1=CC=CC=C1)=C([H])C(=O)CC(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C25H26O8/c26-18(14-8-7-11-16-9-3-1-4-10-16)15-19(17-12-5-2-6-13-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-14,19-23,25,27-29H,15H2,(H,30,31)/b11-7+,14-8?	
HMDB:HMDB0133921	{[(6E)-3-oxo-1,7-diphenylhepta-4,6-dien-1-yl]oxy}sulfonic acid	[H]C(\C([H])=C(/[H])C1=CC=CC=C1)=C([H])C(=O)CC(OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C19H18O5S/c20-18(14-8-7-11-16-9-3-1-4-10-16)15-19(24-25(21,22)23)17-12-5-2-6-13-17/h1-14,19H,15H2,(H,21,22,23)/b11-7+,14-8?	
HMDB:HMDB0133922	3,4,5-trihydroxy-6-{3-[(1E)-5-oxo-7-phenylhepta-1,3-dien-1-yl]phenoxy}oxane-2-carboxylic acid	[H]C(\C([H])=C(/[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)=C([H])C(=O)CCC1=CC=CC=C1	InChI=1S/C25H26O8/c26-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(15-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-12,15,20-23,25,27-29H,13-14H2,(H,30,31)/b9-4+,11-5?	
HMDB:HMDB0133923	{3-[(1E)-5-oxo-7-phenylhepta-1,3-dien-1-yl]phenyl}oxidanesulfonic acid	[H]C(\C([H])=C(/[H])C1=CC(OS(O)(=O)=O)=CC=C1)=C([H])C(=O)CCC1=CC=CC=C1	InChI=1S/C19H18O5S/c20-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(15-17)24-25(21,22)23/h1-12,15H,13-14H2,(H,21,22,23)/b9-4+,11-5?	
HMDB:HMDB0133924	3,4,5-trihydroxy-6-{3-[(6E)-3-oxo-7-phenylhepta-4,6-dien-1-yl]phenoxy}oxane-2-carboxylic acid	[H]C(\C([H])=C(/[H])C1=CC=CC=C1)=C([H])C(=O)CCC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C25H26O8/c26-18(11-5-4-9-16-7-2-1-3-8-16)14-13-17-10-6-12-19(15-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-12,15,20-23,25,27-29H,13-14H2,(H,30,31)/b9-4+,11-5?	
HMDB:HMDB0133925	{3-[(6E)-3-oxo-7-phenylhepta-4,6-dien-1-yl]phenyl}oxidanesulfonic acid	[H]C(\C([H])=C(/[H])C1=CC=CC=C1)=C([H])C(=O)CCC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C19H18O5S/c20-18(11-5-4-9-16-7-2-1-3-8-16)14-13-17-10-6-12-19(15-17)24-25(21,22)23/h1-12,15H,13-14H2,(H,21,22,23)/b9-4+,11-5?	
HMDB:HMDB0133926	3,4,5-trihydroxy-6-{4-[(1E)-5-oxo-7-phenylhepta-1,3-dien-1-yl]phenoxy}oxane-2-carboxylic acid	[H]C(\C([H])=C(/[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C([H])C(=O)CCC1=CC=CC=C1	InChI=1S/C25H26O8/c26-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(15-12-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-9,11-12,14-15,20-23,25,27-29H,10,13H2,(H,30,31)/b8-4+,9-5?	
HMDB:HMDB0133927	{4-[(1E)-5-oxo-7-phenylhepta-1,3-dien-1-yl]phenyl}oxidanesulfonic acid	[H]C(\C([H])=C(/[H])C1=CC=C(OS(O)(=O)=O)C=C1)=C([H])C(=O)CCC1=CC=CC=C1	InChI=1S/C19H18O5S/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(15-12-17)24-25(21,22)23/h1-9,11-12,14-15H,10,13H2,(H,21,22,23)/b8-4+,9-5?	
HMDB:HMDB0133928	3,4,5-trihydroxy-6-{4-[(6E)-3-oxo-7-phenylhepta-4,6-dien-1-yl]phenoxy}oxane-2-carboxylic acid	[H]C(\C([H])=C(/[H])C1=CC=CC=C1)=C([H])C(=O)CCC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H26O8/c26-18(9-5-4-8-16-6-2-1-3-7-16)13-10-17-11-14-19(15-12-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-9,11-12,14-15,20-23,25,27-29H,10,13H2,(H,30,31)/b8-4+,9-5?	
HMDB:HMDB0133929	{4-[(6E)-3-oxo-7-phenylhepta-4,6-dien-1-yl]phenyl}oxidanesulfonic acid	[H]C(\C([H])=C(/[H])C1=CC=CC=C1)=C([H])C(=O)CCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C19H18O5S/c20-18(9-5-4-8-16-6-2-1-3-7-16)13-10-17-11-14-19(15-12-17)24-25(21,22)23/h1-9,11-12,14-15H,10,13H2,(H,21,22,23)/b8-4+,9-5?	
HMDB:HMDB0133930	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-5-oxo-1,7-diphenylhept-3-en-1-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]C(C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1)=C([H])C(=O)CCC1=CC=CC=C1	InChI=1S/C29H35N3O8S/c30-22(29(39)40)14-16-25(35)32-23(28(38)31-17-26(36)37)18-41-27(20-9-5-2-6-10-20)24(34)15-13-21(33)12-11-19-7-3-1-4-8-19/h1-10,13,15,22-24,27,34H,11-12,14,16-18,30H2,(H,31,38)(H,32,35)(H,36,37)(H,39,40)/b15-13+	
HMDB:HMDB0133932	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(4-hydroxy-5-oxo-1,7-diphenylhept-1-en-3-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]C(C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(=O)CCC1=CC=CC=C1)=C([H])C1=CC=CC=C1	InChI=1S/C29H35N3O8S/c30-21(29(39)40)13-16-25(34)32-22(28(38)31-17-26(35)36)18-41-24(15-12-20-9-5-2-6-10-20)27(37)23(33)14-11-19-7-3-1-4-8-19/h1-10,12,15,21-22,24,27,37H,11,13-14,16-18,30H2,(H,31,38)(H,32,34)(H,35,36)(H,39,40)/b15-12+	
HMDB:HMDB0133933	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[(1E)-3-hydroxy-5-oxo-1,7-diphenylhept-1-en-4-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	[H]\C(C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C29H35N3O8S/c30-21(29(39)40)13-16-25(35)32-22(28(38)31-17-26(36)37)18-41-27(23(33)14-11-19-7-3-1-4-8-19)24(34)15-12-20-9-5-2-6-10-20/h1-11,14,21-23,27,33H,12-13,15-18,30H2,(H,31,38)(H,32,35)(H,36,37)(H,39,40)/b14-11+	
HMDB:HMDB0133934	3,4,5-trihydroxy-6-[(3-oxo-1,7-diphenylhepta-4,6-dien-2-yl)oxy]oxane-2-carboxylic acid	[H]C(C([H])=C([H])C1=CC=CC=C1)=C([H])C(=O)C(CC1=CC=CC=C1)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C25H26O8/c26-18(14-8-7-11-16-9-3-1-4-10-16)19(15-17-12-5-2-6-13-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-14,19-23,25,27-29H,15H2,(H,30,31)/b11-7+,14-8?	
HMDB:HMDB0133935	{[(6E)-3-oxo-1,7-diphenylhepta-4,6-dien-2-yl]oxy}sulfonic acid	[H]C(\C([H])=C(/[H])C1=CC=CC=C1)=C([H])C(=O)C(CC1=CC=CC=C1)OS(O)(=O)=O	InChI=1S/C19H18O5S/c20-18(14-8-7-11-16-9-3-1-4-10-16)19(24-25(21,22)23)15-17-12-5-2-6-13-17/h1-14,19H,15H2,(H,21,22,23)/b11-7+,14-8?	
HMDB:HMDB0133936	3,4,5-trihydroxy-6-{[(1E)-5-oxo-1,7-diphenylhept-1-en-3-yl]oxy}oxane-2-carboxylic acid	[H]\C(C(CC(=O)CCC1=CC=CC=C1)OC1OC(C(O)C(O)C1O)C(O)=O)=C(\[H])C1=CC=CC=C1	InChI=1S/C25H28O8/c26-18(13-11-16-7-3-1-4-8-16)15-19(14-12-17-9-5-2-6-10-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-10,12,14,19-23,25,27-29H,11,13,15H2,(H,30,31)/b14-12+	
HMDB:HMDB0133937	{[(1E)-5-oxo-1,7-diphenylhept-1-en-3-yl]oxy}sulfonic acid	[H]\C(C(CC(=O)CCC1=CC=CC=C1)OS(O)(=O)=O)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O5S/c20-18(13-11-16-7-3-1-4-8-16)15-19(24-25(21,22)23)14-12-17-9-5-2-6-10-17/h1-10,12,14,19H,11,13,15H2,(H,21,22,23)/b14-12+	
HMDB:HMDB0133938	3,4,5-trihydroxy-6-{[(6E)-3-oxo-1,7-diphenylhept-6-en-1-yl]oxy}oxane-2-carboxylic acid	[H]\C(CCC(=O)CC(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C25H28O8/c26-18(14-8-7-11-16-9-3-1-4-10-16)15-19(17-12-5-2-6-13-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-7,9-13,19-23,25,27-29H,8,14-15H2,(H,30,31)/b11-7+	
HMDB:HMDB0133939	{[(6E)-3-oxo-1,7-diphenylhept-6-en-1-yl]oxy}sulfonic acid	[H]\C(CCC(=O)CC(OS(O)(=O)=O)C1=CC=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O5S/c20-18(14-8-7-11-16-9-3-1-4-10-16)15-19(24-25(21,22)23)17-12-5-2-6-13-17/h1-7,9-13,19H,8,14-15H2,(H,21,22,23)/b11-7+	
HMDB:HMDB0133940	3,4,5-trihydroxy-6-{3-[(1E)-5-oxo-7-phenylhept-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CCC(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C25H28O8/c26-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(15-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-4,6-10,12,15,20-23,25,27-29H,5,11,13-14H2,(H,30,31)/b9-4+	
HMDB:HMDB0133941	{3-[(1E)-5-oxo-7-phenylhept-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(CCC(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C19H20O5S/c20-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(15-17)24-25(21,22)23/h1-4,6-10,12,15H,5,11,13-14H2,(H,21,22,23)/b9-4+	
HMDB:HMDB0133942	3,4,5-trihydroxy-6-{3-[(6E)-3-oxo-7-phenylhept-6-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CCC(=O)CCC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C25H28O8/c26-18(11-5-4-9-16-7-2-1-3-8-16)14-13-17-10-6-12-19(15-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-4,6-10,12,15,20-23,25,27-29H,5,11,13-14H2,(H,30,31)/b9-4+	
HMDB:HMDB0133943	{3-[(6E)-3-oxo-7-phenylhept-6-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(CCC(=O)CCC1=CC(OS(O)(=O)=O)=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O5S/c20-18(11-5-4-9-16-7-2-1-3-8-16)14-13-17-10-6-12-19(15-17)24-25(21,22)23/h1-4,6-10,12,15H,5,11,13-14H2,(H,21,22,23)/b9-4+	
HMDB:HMDB0133944	3,4,5-trihydroxy-6-{4-[(1E)-5-oxo-7-phenylhept-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CCC(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C25H28O8/c26-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(15-12-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-4,6-8,11-12,14-15,20-23,25,27-29H,5,9-10,13H2,(H,30,31)/b8-4+	
HMDB:HMDB0133945	{4-[(1E)-5-oxo-7-phenylhept-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(CCC(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C19H20O5S/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(15-12-17)24-25(21,22)23/h1-4,6-8,11-12,14-15H,5,9-10,13H2,(H,21,22,23)/b8-4+	
HMDB:HMDB0133946	3,4,5-trihydroxy-6-{4-[(6E)-3-oxo-7-phenylhept-6-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CCC(=O)CCC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C25H28O8/c26-18(9-5-4-8-16-6-2-1-3-7-16)13-10-17-11-14-19(15-12-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-4,6-8,11-12,14-15,20-23,25,27-29H,5,9-10,13H2,(H,30,31)/b8-4+	
HMDB:HMDB0133947	{4-[(6E)-3-oxo-7-phenylhept-6-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(CCC(=O)CCC1=CC=C(OS(O)(=O)=O)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O5S/c20-18(9-5-4-8-16-6-2-1-3-7-16)13-10-17-11-14-19(15-12-17)24-25(21,22)23/h1-4,6-8,11-12,14-15H,5,9-10,13H2,(H,21,22,23)/b8-4+	
HMDB:HMDB0133948	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-5-oxo-1,7-diphenylheptyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C(O)CCC(=O)CCC1=CC=CC=C1)C1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C29H37N3O8S/c30-22(29(39)40)14-16-25(35)32-23(28(38)31-17-26(36)37)18-41-27(20-9-5-2-6-10-20)24(34)15-13-21(33)12-11-19-7-3-1-4-8-19/h1-10,22-24,27,34H,11-18,30H2,(H,31,38)(H,32,35)(H,36,37)(H,39,40)	
HMDB:HMDB0133949	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-5-oxo-1,7-diphenylheptan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CCC(=O)CCC1=CC=CC=C1)C(O)C1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C29H37N3O8S/c30-22(29(39)40)14-16-25(34)32-23(28(38)31-17-26(35)36)18-41-24(27(37)20-9-5-2-6-10-20)15-13-21(33)12-11-19-7-3-1-4-8-19/h1-10,22-24,27,37H,11-18,30H2,(H,31,38)(H,32,34)(H,35,36)(H,39,40)	
HMDB:HMDB0133951	{[(1E)-5-oxo-1,7-diphenylhept-1-en-4-yl]oxy}sulfonic acid	[H]\C(CC(OS(O)(=O)=O)C(=O)CCC1=CC=CC=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O5S/c20-18(15-14-17-10-5-2-6-11-17)19(24-25(21,22)23)13-7-12-16-8-3-1-4-9-16/h1-12,19H,13-15H2,(H,21,22,23)/b12-7+	
HMDB:HMDB0133952	3,4,5-trihydroxy-6-[(3-oxo-1,7-diphenylhept-6-en-2-yl)oxy]oxane-2-carboxylic acid	[H]C(CCC(=O)C(CC1=CC=CC=C1)OC1OC(C(O)C(O)C1O)C(O)=O)=C([H])C1=CC=CC=C1	InChI=1S/C25H28O8/c26-18(14-8-7-11-16-9-3-1-4-10-16)19(15-17-12-5-2-6-13-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-7,9-13,19-23,25,27-29H,8,14-15H2,(H,30,31)/b11-7+	
HMDB:HMDB0133953	{[(6E)-3-oxo-1,7-diphenylhept-6-en-2-yl]oxy}sulfonic acid	[H]\C(CCC(=O)C(CC1=CC=CC=C1)OS(O)(=O)=O)=C(\[H])C1=CC=CC=C1	InChI=1S/C19H20O5S/c20-18(14-8-7-11-16-9-3-1-4-10-16)19(24-25(21,22)23)15-17-12-5-2-6-13-17/h1-7,9-13,19H,8,14-15H2,(H,21,22,23)/b11-7+	
HMDB:HMDB0133954	1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=C(OC)C(O)=C(C=C1)C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C17H18O5/c1-21-15-10-8-13(16(20)17(15)22-2)14(19)9-5-11-3-6-12(18)7-4-11/h3-4,6-8,10,18,20H,5,9H2,1-2H3	
HMDB:HMDB0133955	(2E)-1-(2,3-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(O)=C(OC)C=C1	InChI=1S/C16H14O5/c1-21-14-9-7-12(15(19)16(14)20)13(18)8-4-10-2-5-11(17)6-3-10/h2-9,17,19-20H,1H3/b8-4+	
HMDB:HMDB0133956	(2E)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(OC)=C(O)C=C1	InChI=1S/C16H14O5/c1-21-16-14(19)9-7-12(15(16)20)13(18)8-4-10-2-5-11(17)6-3-10/h2-9,17,19-20H,1H3/b8-4+	
HMDB:HMDB0133957	(2E)-3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C(OC)=C(OC)C=C1	InChI=1S/C17H16O6/c1-22-15-8-6-12(16(21)17(15)23-2)13(19)7-4-10-3-5-11(18)9-14(10)20/h3-9,18,20-21H,1-2H3/b7-4+	
HMDB:HMDB0133958	(2E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)C1=C(O)C(OC)=C(OC)C=C1	InChI=1S/C17H16O6/c1-22-15-8-5-11(16(21)17(15)23-2)12(18)6-3-10-4-7-13(19)14(20)9-10/h3-9,19-21H,1-2H3/b6-3+	
HMDB:HMDB0133959	(2E)-1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=C(O)C(OC)=C(OC)C=C1O	InChI=1S/C17H16O6/c1-22-14-9-13(20)15(16(21)17(14)23-2)12(19)8-5-10-3-6-11(18)7-4-10/h3-9,18,20-21H,1-2H3/b8-5+	
HMDB:HMDB0133960	6-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-2,3-dimethoxyphenol	[H]\C(C(O)C1=C(O)C(OC)=C(OC)C=C1)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C17H18O5/c1-21-15-10-8-13(16(20)17(15)22-2)14(19)9-5-11-3-6-12(18)7-4-11/h3-10,14,18-20H,1-2H3/b9-5+	
HMDB:HMDB0133961	(2E)-1-(2,5-dihydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=CC(O)=C(OC)C(OC)=C1O	InChI=1S/C17H16O6/c1-22-16-14(20)9-12(15(21)17(16)23-2)13(19)8-5-10-3-6-11(18)7-4-10/h3-9,18,20-21H,1-2H3/b8-5+	
HMDB:HMDB0133962	6-[3-(4-hydroxyphenyl)oxirane-2-carbonyl]-2,3-dimethoxyphenol	COC1=C(OC)C(O)=C(C=C1)C(=O)C1OC1C1=CC=C(O)C=C1	InChI=1S/C17H16O6/c1-21-12-8-7-11(13(19)16(12)22-2)14(20)17-15(23-17)9-3-5-10(18)6-4-9/h3-8,15,17-19H,1-2H3	
HMDB:HMDB0133963	3-hydroxy-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=C(OC)C(O)=C(C=C1)C(=O)CC(O)C1=CC=C(O)C=C1	InChI=1S/C17H18O6/c1-22-15-8-7-12(16(21)17(15)23-2)14(20)9-13(19)10-3-5-11(18)6-4-10/h3-8,13,18-19,21H,9H2,1-2H3	
HMDB:HMDB0133964	1-(2,3-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=C(O)C(O)=C(C=C1)C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C16H16O5/c1-21-14-9-7-12(15(19)16(14)20)13(18)8-4-10-2-5-11(17)6-3-10/h2-3,5-7,9,17,19-20H,4,8H2,1H3	
HMDB:HMDB0133965	1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=C(O)C=CC(C(=O)CCC2=CC=C(O)C=C2)=C1O	InChI=1S/C16H16O5/c1-21-16-14(19)9-7-12(15(16)20)13(18)8-4-10-2-5-11(17)6-3-10/h2-3,5-7,9,17,19-20H,4,8H2,1H3	
HMDB:HMDB0133966	3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)propan-1-one	COC1=C(OC)C(O)=C(C=C1)C(=O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C17H18O6/c1-22-15-8-5-11(16(21)17(15)23-2)12(18)6-3-10-4-7-13(19)14(20)9-10/h4-5,7-9,19-21H,3,6H2,1-2H3	
HMDB:HMDB0133967	1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=C(OC)C(O)=C(C(=O)CCC2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C17H18O6/c1-22-14-9-13(20)15(16(21)17(14)23-2)12(19)8-5-10-3-6-11(18)7-4-10/h3-4,6-7,9,18,20-21H,5,8H2,1-2H3	
HMDB:HMDB0133968	1-(2,5-dihydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=C(O)C=C(C(=O)CCC2=CC=C(O)C=C2)C(O)=C1OC	InChI=1S/C17H18O6/c1-22-16-14(20)9-12(15(21)17(16)23-2)13(19)8-5-10-3-6-11(18)7-4-10/h3-4,6-7,9,18,20-21H,5,8H2,1-2H3	
HMDB:HMDB0133969	6-[1-hydroxy-3-(4-hydroxyphenyl)propyl]-2,3-dimethoxyphenol	COC1=C(OC)C(O)=C(C=C1)C(O)CCC1=CC=C(O)C=C1	InChI=1S/C17H20O5/c1-21-15-10-8-13(16(20)17(15)22-2)14(19)9-5-11-3-6-12(18)7-4-11/h3-4,6-8,10,14,18-20H,5,9H2,1-2H3	
HMDB:HMDB0133970	2-methoxybenzene-1,3-diol	COC1=C(O)C=CC=C1O	InChI=1S/C7H8O3/c1-10-7-5(8)3-2-4-6(7)9/h2-4,8-9H,1H3	
HMDB:HMDB0133971	3,4-dimethoxybenzene-1,2-diol	COC1=C(OC)C(O)=C(O)C=C1	InChI=1S/C8H10O4/c1-11-6-4-3-5(9)7(10)8(6)12-2/h3-4,9-10H,1-2H3	
HMDB:HMDB0133972	2,3-dimethoxybenzene-1,4-diol	COC1=C(O)C=CC(O)=C1OC	InChI=1S/C8H10O4/c1-11-7-5(9)3-4-6(10)8(7)12-2/h3-4,9-10H,1-2H3	
HMDB:HMDB0133973	(2E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(OC)=C(OC)C=C1	InChI=1S/C17H16O4/c1-20-15-11-9-13(16(19)17(15)21-2)14(18)10-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b10-8+	
HMDB:HMDB0133974	1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one	COC1=C(OC)C(O)=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C17H18O4/c1-20-15-11-9-13(16(19)17(15)21-2)14(18)10-8-12-6-4-3-5-7-12/h3-7,9,11,19H,8,10H2,1-2H3	
HMDB:HMDB0133975	(2E)-1-(2,3-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(O)=C(OC)C=C1	InChI=1S/C16H14O4/c1-20-14-10-8-12(15(18)16(14)19)13(17)9-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b9-7+	
HMDB:HMDB0133976	1-(2,3-dihydroxy-4-methoxyphenyl)-3-phenylpropan-1-one	COC1=C(O)C(O)=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C16H16O4/c1-20-14-10-8-12(15(18)16(14)19)13(17)9-7-11-5-3-2-4-6-11/h2-6,8,10,18-19H,7,9H2,1H3	
HMDB:HMDB0133977	(2E)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(OC)=C(O)C=C1	InChI=1S/C16H14O4/c1-20-16-14(18)10-8-12(15(16)19)13(17)9-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b9-7+	
HMDB:HMDB0133978	1-(2,4-dihydroxy-3-methoxyphenyl)-3-phenylpropan-1-one	COC1=C(O)C=CC(C(=O)CCC2=CC=CC=C2)=C1O	InChI=1S/C16H16O4/c1-20-16-14(18)10-8-12(15(16)19)13(17)9-7-11-5-3-2-4-6-11/h2-6,8,10,18-19H,7,9H2,1H3	
HMDB:HMDB0133979	3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)propan-1-one	COC1=C(OC)C(O)=C(C=C1)C(=O)CCC1=C(O)C=C(O)C=C1	InChI=1S/C17H18O6/c1-22-15-8-6-12(16(21)17(15)23-2)13(19)7-4-10-3-5-11(18)9-14(10)20/h3,5-6,8-9,18,20-21H,4,7H2,1-2H3	
HMDB:HMDB0133980	(2E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=CC=C1)C(=O)C1=C(O)C(OC)=C(OC)C=C1	InChI=1S/C17H16O5/c1-21-15-9-7-13(16(20)17(15)22-2)14(19)8-6-11-4-3-5-12(18)10-11/h3-10,18,20H,1-2H3/b8-6+	
HMDB:HMDB0133981	1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(3-hydroxyphenyl)propan-1-one	COC1=C(OC)C(O)=C(C=C1)C(=O)CCC1=CC(O)=CC=C1	InChI=1S/C17H18O5/c1-21-15-9-7-13(16(20)17(15)22-2)14(19)8-6-11-4-3-5-12(18)10-11/h3-5,7,9-10,18,20H,6,8H2,1-2H3	
HMDB:HMDB0133982	4,5-dimethoxybenzene-1,3-diol	COC1=CC(O)=CC(O)=C1OC	InChI=1S/C8H10O4/c1-11-7-4-5(9)3-6(10)8(7)12-2/h3-4,9-10H,1-2H3	
HMDB:HMDB0133983	(2E)-1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(OC)=C(OC)C=C1O	InChI=1S/C17H16O5/c1-21-14-10-13(19)15(16(20)17(14)22-2)12(18)9-8-11-6-4-3-5-7-11/h3-10,19-20H,1-2H3/b9-8+	
HMDB:HMDB0133984	1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one	COC1=C(OC)C(O)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1	InChI=1S/C17H18O5/c1-21-14-10-13(19)15(16(20)17(14)22-2)12(18)9-8-11-6-4-3-5-7-11/h3-7,10,19-20H,8-9H2,1-2H3	
HMDB:HMDB0133985	(2E)-1-(2,5-dihydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC(O)=C(OC)C(OC)=C1O	InChI=1S/C17H16O5/c1-21-16-14(19)10-12(15(20)17(16)22-2)13(18)9-8-11-6-4-3-5-7-11/h3-10,19-20H,1-2H3/b9-8+	
HMDB:HMDB0133986	1-(2,5-dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one	COC1=C(O)C=C(C(=O)CCC2=CC=CC=C2)C(O)=C1OC	InChI=1S/C17H18O5/c1-21-16-14(19)10-12(15(20)17(16)22-2)13(18)9-8-11-6-4-3-5-7-11/h3-7,10,19-20H,8-9H2,1-2H3	
HMDB:HMDB0133987	3-hydroxy-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one	COC1=C(OC)C(O)=C(C=C1)C(=O)CC(O)C1=CC=CC=C1	InChI=1S/C17H18O5/c1-21-15-9-8-12(16(20)17(15)22-2)14(19)10-13(18)11-6-4-3-5-7-11/h3-9,13,18,20H,10H2,1-2H3	
HMDB:HMDB0133988	3-(3,4-dihydroxyphenyl)-6,7-dihydroxy-4H-chromen-4-one	OC1=CC2=C(C=C1O)C(=O)C(=CO2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H10O6/c16-10-2-1-7(3-11(10)17)9-6-21-14-5-13(19)12(18)4-8(14)15(9)20/h1-6,16-19H	
HMDB:HMDB0133989	3-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C=C1O)C(=O)C(CO2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H12O6/c16-10-2-1-7(3-11(10)17)9-6-21-14-5-13(19)12(18)4-8(14)15(9)20/h1-5,9,16-19H,6H2	
HMDB:HMDB0133990	6,7-dihydroxy-3-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC(=C1)C1=COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C15H10O5/c16-9-3-1-2-8(4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-7,16-18H	
HMDB:HMDB0133991	3-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	OC1C(COC2=C1C=C(O)C(O)=C2)C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O6/c16-10-2-1-7(3-11(10)17)9-6-21-14-5-13(19)12(18)4-8(14)15(9)20/h1-5,9,15-20H,6H2	
HMDB:HMDB0133992	2-(3,4-dihydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=CC(O)=C(O)C=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O6/c1-7(8-2-3-10(16)12(18)4-8)15(21)9-5-13(19)14(20)6-11(9)17/h2-7,16-20H,1H3	
HMDB:HMDB0133993	6,7-dihydroxy-3-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=CC(=C1)C1COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C15H12O5/c16-9-3-1-2-8(4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-6,11,16-18H,7H2	
HMDB:HMDB0133994	3-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol	OC1=CC2=C(OCC(C2)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C15H14O5/c16-11-2-1-8(4-12(11)17)10-3-9-5-13(18)14(19)6-15(9)20-7-10/h1-2,4-6,10,16-19H,3,7H2	
HMDB:HMDB0133995	3-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	OC1C(COC2=C1C=C(O)C(O)=C2)C1=CC(O)=CC=C1	InChI=1S/C15H14O5/c16-9-3-1-2-8(4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-6,11,15-19H,7H2	
HMDB:HMDB0133996	2-(3-hydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=CC(O)=C(O)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C15H14O5/c1-8(9-3-2-4-10(16)5-9)15(20)11-6-13(18)14(19)7-12(11)17/h2-8,16-19H,1H3	
HMDB:HMDB0133998	2-(4-hydroxyphenyl)-1-(2,3,4,5-tetrahydroxyphenyl)propan-1-one	CC(C(=O)C1=CC(O)=C(O)C(O)=C1O)C1=CC=C(O)C=C1	InChI=1S/C15H14O6/c1-7(8-2-4-9(16)5-3-8)12(18)10-6-11(17)14(20)15(21)13(10)19/h2-7,16-17,19-21H,1H3	
HMDB:HMDB0133999	6,7,8-trihydroxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=C(O)C(O)=C2OCC(C(=O)C2=C1)C1=CC=CC=C1	InChI=1S/C15H12O5/c16-11-6-9-12(17)10(8-4-2-1-3-5-8)7-20-15(9)14(19)13(11)18/h1-6,10,16,18-19H,7H2	
HMDB:HMDB0134000	3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7,8-triol	OC1=CC=C(C=C1)C1COC2=C(O)C(O)=C(O)C=C2C1	InChI=1S/C15H14O5/c16-11-3-1-8(2-4-11)10-5-9-6-12(17)13(18)14(19)15(9)20-7-10/h1-4,6,10,16-19H,5,7H2	
HMDB:HMDB0134001	3-phenyl-3,4-dihydro-2H-1-benzopyran-4,6,7,8-tetrol	OC1C(COC2=C(O)C(O)=C(O)C=C12)C1=CC=CC=C1	InChI=1S/C15H14O5/c16-11-6-9-12(17)10(8-4-2-1-3-5-8)7-20-15(9)14(19)13(11)18/h1-6,10,12,16-19H,7H2	
HMDB:HMDB0134002	benzene-1,2,3,4-tetrol	OC1=C(O)C(O)=C(O)C=C1	InChI=1S/C6H6O4/c7-3-1-2-4(8)6(10)5(3)9/h1-2,7-10H	
HMDB:HMDB0134003	2-phenyl-1-(2,3,4,5-tetrahydroxyphenyl)propan-1-one	CC(C(=O)C1=CC(O)=C(O)C(O)=C1O)C1=CC=CC=C1	InChI=1S/C15H14O5/c1-8(9-5-3-2-4-6-9)12(17)10-7-11(16)14(19)15(20)13(10)18/h2-8,16,18-20H,1H3	
HMDB:HMDB0134004	2-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C(O)=C(O)C=C1O)C1=CC=CC=C1	InChI=1S/C15H14O5/c1-8(9-5-3-2-4-6-9)13(18)12-10(16)7-11(17)14(19)15(12)20/h2-8,16-17,19-20H,1H3	
HMDB:HMDB0134005	6,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=CC(O)=C(C=C1)C1=COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C16H12O6/c1-21-8-2-3-9(12(17)4-8)11-7-22-15-6-14(19)13(18)5-10(15)16(11)20/h2-7,17-19H,1H3	
HMDB:HMDB0134006	3-(2,3-dihydroxy-4-methoxyphenyl)-7-hydroxy-4H-chromen-4-one	COC1=C(O)C(O)=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H12O6/c1-21-12-5-4-9(15(19)16(12)20)11-7-22-13-6-8(17)2-3-10(13)14(11)18/h2-7,17,19-20H,1H3	
HMDB:HMDB0134007	3-(2,5-dihydroxy-4-methoxyphenyl)-7-hydroxy-4H-chromen-4-one	COC1=C(O)C=C(C(O)=C1)C1=COC2=C(C=CC(O)=C2)C1=O	InChI=1S/C16H12O6/c1-21-15-6-12(18)10(5-13(15)19)11-7-22-14-4-8(17)2-3-9(14)16(11)20/h2-7,17-19H,1H3	
HMDB:HMDB0134008	7,8-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=CC(O)=C(C=C1)C1=COC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C16H12O6/c1-21-8-2-3-9(13(18)6-8)11-7-22-16-10(14(11)19)4-5-12(17)15(16)20/h2-7,17-18,20H,1H3	
HMDB:HMDB0134009	5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=CC(O)=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H12O6/c1-21-9-2-3-10(12(18)6-9)11-7-22-14-5-8(17)4-13(19)15(14)16(11)20/h2-7,17-19H,1H3	
HMDB:HMDB0134010	3-(2,4-dihydroxyphenyl)-6,7-dihydroxy-4H-chromen-4-one	OC1=CC(O)=C(C=C1)C1=COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C15H10O6/c16-7-1-2-8(11(17)3-7)10-6-21-14-5-13(19)12(18)4-9(14)15(10)20/h1-6,16-19H	
HMDB:HMDB0134011	3-(2,4-dihydroxyphenyl)-6,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C(C=C1)C1COC2=C(C=C(O)C(O)=C2)C1=O	InChI=1S/C15H12O6/c16-7-1-2-8(11(17)3-7)10-6-21-14-5-13(19)12(18)4-9(14)15(10)20/h1-5,10,16-19H,6H2	
HMDB:HMDB0134012	3-(2,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,6,7-triol	OC1C(COC2=C1C=C(O)C(O)=C2)C1=C(O)C=C(O)C=C1	InChI=1S/C15H14O6/c16-7-1-2-8(11(17)3-7)10-6-21-14-5-13(19)12(18)4-9(14)15(10)20/h1-5,10,15-20H,6H2	
HMDB:HMDB0134013	2-(2,4-dihydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=CC(O)=C(O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C15H14O6/c1-7(9-3-2-8(16)4-11(9)17)15(21)10-5-13(19)14(20)6-12(10)18/h2-7,16-20H,1H3	
HMDB:HMDB0134014	7-hydroxy-3-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H10O6/c16-7-1-2-9-12(5-7)21-6-10(13(9)18)8-3-4-11(17)15(20)14(8)19/h1-6,16-17,19-20H	
HMDB:HMDB0134015	7-hydroxy-3-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C=C1)C(=O)C(CO2)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H12O6/c16-7-1-2-9-12(5-7)21-6-10(13(9)18)8-3-4-11(17)15(20)14(8)19/h1-5,10,16-17,19-20H,6H2	
HMDB:HMDB0134016	4-(4,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,2,3-triol	OC1C(COC2=C1C=CC(O)=C2)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H14O6/c16-7-1-2-9-12(5-7)21-6-10(13(9)18)8-3-4-11(17)15(20)14(8)19/h1-5,10,13,16-20H,6H2	
HMDB:HMDB0134017	1-(2,4-dihydroxyphenyl)-2-(2,3,4-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C15H14O6/c1-7(9-4-5-11(17)15(21)14(9)20)13(19)10-3-2-8(16)6-12(10)18/h2-7,16-18,20-21H,1H3	
HMDB:HMDB0134018	7-hydroxy-3-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C(=CO2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H10O6/c16-7-1-2-8-14(3-7)21-6-10(15(8)20)9-4-12(18)13(19)5-11(9)17/h1-6,16-19H	
HMDB:HMDB0134019	7-hydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C=C1)C(=O)C(CO2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H12O6/c16-7-1-2-8-14(3-7)21-6-10(15(8)20)9-4-12(18)13(19)5-11(9)17/h1-5,10,16-19H,6H2	
HMDB:HMDB0134020	5-(4,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,2,4-triol	OC1C(COC2=C1C=CC(O)=C2)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H14O6/c16-7-1-2-8-14(3-7)21-6-10(15(8)20)9-4-12(18)13(19)5-11(9)17/h1-5,10,15-20H,6H2	
HMDB:HMDB0134021	1-(2,4-dihydroxyphenyl)-2-(2,4,5-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C=C(O)C=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C15H14O6/c1-7(10-5-13(19)14(20)6-12(10)18)15(21)9-3-2-8(16)4-11(9)17/h2-7,16-20H,1H3	
HMDB:HMDB0134022	3-(2,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one	OC1=CC(O)=C(C=C1)C1=COC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C15H10O6/c16-7-1-2-8(12(18)5-7)10-6-21-15-9(13(10)19)3-4-11(17)14(15)20/h1-6,16-18,20H	
HMDB:HMDB0134023	3-(2,4-dihydroxyphenyl)-7,8-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C(C=C1)C1COC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C15H12O6/c16-7-1-2-8(12(18)5-7)10-6-21-15-9(13(10)19)3-4-11(17)14(15)20/h1-5,10,16-18,20H,6H2	
HMDB:HMDB0134024	3-(2,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7,8-triol	OC1C(COC2=C1C=CC(O)=C2O)C1=C(O)C=C(O)C=C1	InChI=1S/C15H14O6/c16-7-1-2-8(12(18)5-7)10-6-21-15-9(13(10)19)3-4-11(17)14(15)20/h1-5,10,13,16-20H,6H2	
HMDB:HMDB0134025	2-(2,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one	CC(C(=O)C1=C(O)C(O)=C(O)C=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C15H14O6/c1-7(9-3-2-8(16)6-12(9)18)13(19)10-4-5-11(17)15(21)14(10)20/h2-7,16-18,20-21H,1H3	
HMDB:HMDB0134026	3-(2-hydroxyphenyl)propanal	OC1=CC=CC=C1CCC=O	InChI=1S/C9H10O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6-7,11H,3,5H2	
HMDB:HMDB0134027	2-(3-hydroxyprop-1-en-1-yl)phenol	OCC=CC1=CC=CC=C1O	InChI=1S/C9H10O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-6,10-11H,7H2	
HMDB:HMDB0134028	3-(2-hydroxyphenyl)prop-2-enoic acid	OC(=O)C=CC1=CC=CC=C1O	InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)	
HMDB:HMDB0134029	3-(2,3-dihydroxyphenyl)prop-2-enal	OC1=CC=CC(C=CC=O)=C1O	InChI=1S/C9H8O3/c10-6-2-4-7-3-1-5-8(11)9(7)12/h1-6,11-12H	
HMDB:HMDB0134030	3-(2,5-dihydroxyphenyl)prop-2-enal	OC1=CC=C(O)C(C=CC=O)=C1	InChI=1S/C9H8O3/c10-5-1-2-7-6-8(11)3-4-9(7)12/h1-6,11-12H	
HMDB:HMDB0134031	3-(2-hydroxyphenyl)oxirane-2-carbaldehyde	OC1=CC=CC=C1C1OC1C=O	InChI=1S/C9H8O3/c10-5-8-9(12-8)6-3-1-2-4-7(6)11/h1-5,8-9,11H	
HMDB:HMDB0134032	3-(2,3-dihydroxyphenyl)propanal	OC1=CC=CC(CCC=O)=C1O	InChI=1S/C9H10O3/c10-6-2-4-7-3-1-5-8(11)9(7)12/h1,3,5-6,11-12H,2,4H2	
HMDB:HMDB0134033	3-(2,5-dihydroxyphenyl)propanal	OC1=CC=C(O)C(CCC=O)=C1	InChI=1S/C9H10O3/c10-5-1-2-7-6-8(11)3-4-9(7)12/h3-6,11-12H,1-2H2	
HMDB:HMDB0134034	2-hydroxy-3-(2-hydroxyphenyl)propanal	OC(CC1=CC=CC=C1O)C=O	InChI=1S/C9H10O3/c10-6-8(11)5-7-3-1-2-4-9(7)12/h1-4,6,8,11-12H,5H2	
HMDB:HMDB0134035	3-hydroxy-3-(2-hydroxyphenyl)propanal	OC(CC=O)C1=CC=CC=C1O	InChI=1S/C9H10O3/c10-6-5-9(12)7-3-1-2-4-8(7)11/h1-4,6,9,11-12H,5H2	
HMDB:HMDB0134036	3-(3-hydroxyprop-1-en-1-yl)benzene-1,2-diol	OCC=CC1=C(O)C(O)=CC=C1	InChI=1S/C9H10O3/c10-6-2-4-7-3-1-5-8(11)9(7)12/h1-5,10-12H,6H2	
HMDB:HMDB0134037	2-[3-(hydroxymethyl)oxiran-2-yl]phenol	OCC1OC1C1=CC=CC=C1O	InChI=1S/C9H10O3/c10-5-8-9(12-8)6-3-1-2-4-7(6)11/h1-4,8-11H,5H2	
HMDB:HMDB0134038	2-(3-hydroxyprop-1-en-1-yl)benzene-1,4-diol	OCC=CC1=CC(O)=CC=C1O	InChI=1S/C9H10O3/c10-5-1-2-7-6-8(11)3-4-9(7)12/h1-4,6,10-12H,5H2	
HMDB:HMDB0134039	3-(2-hydroxyphenyl)prop-2-enal	OC1=CC=CC=C1C=CC=O	InChI=1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H	
HMDB:HMDB0134040	3-(2-hydroxyphenyl)oxirane-2-carboxylic acid	OC(=O)C1OC1C1=CC=CC=C1O	InChI=1S/C9H8O4/c10-6-4-2-1-3-5(6)7-8(13-7)9(11)12/h1-4,7-8,10H,(H,11,12)	
HMDB:HMDB0134041	3-(2,5-dihydroxyphenyl)prop-2-enoic acid	OC(=O)C=CC1=CC(O)=CC=C1O	InChI=1S/C9H8O4/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5,10-11H,(H,12,13)	
HMDB:HMDB0134042	3-(2,3-dihydroxyphenyl)propanoic acid	OC(=O)CCC1=C(O)C(O)=CC=C1	InChI=1S/C9H10O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-3,10,13H,4-5H2,(H,11,12)	
HMDB:HMDB0134043	3-(2,5-dihydroxyphenyl)propanoic acid	OC(=O)CCC1=CC(O)=CC=C1O	InChI=1S/C9H10O4/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h2-3,5,10-11H,1,4H2,(H,12,13)	
HMDB:HMDB0134044	3,4,5-trihydroxy-6-[2-(3-oxoprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(OC2=CC=CC=C2C=CC=O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O8/c16-7-3-5-8-4-1-2-6-9(8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-7,10-13,15,17-19H,(H,20,21)	
HMDB:HMDB0134045	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(2-hydroxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CC=O)C1=CC=CC=C1O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O8S/c20-12(19(29)30)5-6-16(25)22-13(18(28)21-9-17(26)27)10-31-15(7-8-23)11-3-1-2-4-14(11)24/h1-4,8,12-13,15,24H,5-7,9-10,20H2,(H,21,28)(H,22,25)(H,26,27)(H,29,30)	
HMDB:HMDB0134046	3,4,5-trihydroxy-6-[2-(3-oxopropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCC=O)OC(C1O)C(O)=O	InChI=1S/C15H18O8/c16-7-3-5-8-4-1-2-6-9(8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-2,4,6-7,10-13,15,17-19H,3,5H2,(H,20,21)	
HMDB:HMDB0134047	3,4,5-trihydroxy-6-[2-(3-hydroxyprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OCC=CC1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H18O8/c16-7-3-5-8-4-1-2-6-9(8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-6,10-13,15-19H,7H2,(H,20,21)	
HMDB:HMDB0134048	{[3-(2-hydroxyphenyl)prop-2-en-1-yl]oxy}sulfonic acid	OC1=CC=CC=C1C=CCOS(O)(=O)=O	InChI=1S/C9H10O5S/c10-9-6-2-1-4-8(9)5-3-7-14-15(11,12)13/h1-6,10H,7H2,(H,11,12,13)	
HMDB:HMDB0134049	6-[2-(2-carboxyeth-1-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=CC=C2C=CC(O)=O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-9(17)6-5-7-3-1-2-4-8(7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15,18-20H,(H,16,17)(H,21,22)	
HMDB:HMDB0134050	3,4,5-trihydroxy-6-{[3-(2-hydroxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	OC1C(OC(=O)C=CC2=CC=CC=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-8-4-2-1-3-7(8)5-6-9(17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15-16,18-20H,(H,21,22)	
HMDB:HMDB0134051	3,4,5-trihydroxy-6-[2-hydroxy-3-(3-oxoprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(OC2=CC=CC(C=CC=O)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-6-2-4-7-3-1-5-8(9(7)17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15,17-20H,(H,21,22)	
HMDB:HMDB0134052	3,4,5-trihydroxy-6-[2-hydroxy-6-(3-oxoprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(OC2=C(C=CC=O)C=CC=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-6-2-4-7-3-1-5-8(17)12(7)23-15-11(20)9(18)10(19)13(24-15)14(21)22/h1-6,9-11,13,15,17-20H,(H,21,22)	
HMDB:HMDB0134053	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(2,3-dihydroxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CC=O)C1=C(O)C(O)=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O9S/c20-11(19(30)31)4-5-15(25)22-12(18(29)21-8-16(26)27)9-32-14(6-7-23)10-2-1-3-13(24)17(10)28/h1-3,7,11-12,14,24,28H,4-6,8-9,20H2,(H,21,29)(H,22,25)(H,26,27)(H,30,31)	
HMDB:HMDB0134054	[2-hydroxy-3-(3-oxoprop-1-en-1-yl)phenyl]oxidanesulfonic acid	OC1=C(C=CC=O)C=CC=C1OS(O)(=O)=O	InChI=1S/C9H8O6S/c10-6-2-4-7-3-1-5-8(9(7)11)15-16(12,13)14/h1-6,11H,(H,12,13,14)	
HMDB:HMDB0134055	3-(2-hydroxy-3-methoxyphenyl)prop-2-enal	COC1=CC=CC(C=CC=O)=C1O	InChI=1S/C10H10O3/c1-13-9-6-2-4-8(10(9)12)5-3-7-11/h2-7,12H,1H3	
HMDB:HMDB0134056	3,4,5-trihydroxy-6-[4-hydroxy-3-(3-oxoprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(OC2=CC=C(O)C(C=CC=O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-5-1-2-7-6-8(3-4-9(7)17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15,17-20H,(H,21,22)	
HMDB:HMDB0134057	3,4,5-trihydroxy-6-[4-hydroxy-2-(3-oxoprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(OC2=CC=C(O)C=C2C=CC=O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-5-1-2-7-6-8(17)3-4-9(7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15,17-20H,(H,21,22)	
HMDB:HMDB0134058	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(2,5-dihydroxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CC=O)C1=C(O)C=CC(O)=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O9S/c20-12(19(30)31)2-4-16(26)22-13(18(29)21-8-17(27)28)9-32-15(5-6-23)11-7-10(24)1-3-14(11)25/h1,3,6-7,12-13,15,24-25H,2,4-5,8-9,20H2,(H,21,29)(H,22,26)(H,27,28)(H,30,31)	
HMDB:HMDB0134059	6-[2-(3-formyloxiran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=CC=C2C2OC2C=O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O9/c16-5-8-12(22-8)6-3-1-2-4-7(6)23-15-11(19)9(17)10(18)13(24-15)14(20)21/h1-5,8-13,15,17-19H,(H,20,21)	
HMDB:HMDB0134060	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-1-(2-hydroxyphenyl)-3-oxopropan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C=O)C(O)C1=CC=CC=C1O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O9S/c20-11(19(30)31)5-6-15(25)22-12(18(29)21-7-16(26)27)9-32-14(8-23)17(28)10-3-1-2-4-13(10)24/h1-4,8,11-12,14,17,24,28H,5-7,9,20H2,(H,21,29)(H,22,25)(H,26,27)(H,30,31)	
HMDB:HMDB0134061	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-1-(2-hydroxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C(O)C=O)C1=CC=CC=C1O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O9S/c20-11(19(30)31)5-6-15(26)22-12(18(29)21-7-16(27)28)9-32-17(14(25)8-23)10-3-1-2-4-13(10)24/h1-4,8,11-12,14,17,24-25H,5-7,9,20H2,(H,21,29)(H,22,26)(H,27,28)(H,30,31)	
HMDB:HMDB0134062	3,4,5-trihydroxy-6-[2-hydroxy-3-(3-oxopropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC=O)=C2O)OC(C1O)C(O)=O	InChI=1S/C15H18O9/c16-6-2-4-7-3-1-5-8(9(7)17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1,3,5-6,10-13,15,17-20H,2,4H2,(H,21,22)	
HMDB:HMDB0134063	3,4,5-trihydroxy-6-[2-hydroxy-6-(3-oxopropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(CCC=O)C=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C15H18O9/c16-6-2-4-7-3-1-5-8(17)12(7)23-15-11(20)9(18)10(19)13(24-15)14(21)22/h1,3,5-6,9-11,13,15,17-20H,2,4H2,(H,21,22)	
HMDB:HMDB0134064	[2-hydroxy-3-(3-oxopropyl)phenyl]oxidanesulfonic acid	OC1=C(CCC=O)C=CC=C1OS(O)(=O)=O	InChI=1S/C9H10O6S/c10-6-2-4-7-3-1-5-8(9(7)11)15-16(12,13)14/h1,3,5-6,11H,2,4H2,(H,12,13,14)	
HMDB:HMDB0134065	3-(2-hydroxy-3-methoxyphenyl)propanal	COC1=CC=CC(CCC=O)=C1O	InChI=1S/C10H12O3/c1-13-9-6-2-4-8(10(9)12)5-3-7-11/h2,4,6-7,12H,3,5H2,1H3	
HMDB:HMDB0134066	3,4,5-trihydroxy-6-[4-hydroxy-3-(3-oxopropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(O)C(CCC=O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O9/c16-5-1-2-7-6-8(3-4-9(7)17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h3-6,10-13,15,17-20H,1-2H2,(H,21,22)	
HMDB:HMDB0134067	3,4,5-trihydroxy-6-[4-hydroxy-2-(3-oxopropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(O)C=C2CCC=O)OC(C1O)C(O)=O	InChI=1S/C15H18O9/c16-5-1-2-7-6-8(17)3-4-9(7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h3-6,10-13,15,17-20H,1-2H2,(H,21,22)	
HMDB:HMDB0134069	{[1-(2-hydroxyphenyl)-3-oxopropan-2-yl]oxy}sulfonic acid	OC1=CC=CC=C1CC(OS(O)(=O)=O)C=O	InChI=1S/C9H10O6S/c10-6-8(15-16(12,13)14)5-7-3-1-2-4-9(7)11/h1-4,6,8,11H,5H2,(H,12,13,14)	
HMDB:HMDB0134070	3,4,5-trihydroxy-6-[2-(1-hydroxy-3-oxopropyl)phenoxy]oxane-2-carboxylic acid	OC(CC=O)C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H18O9/c16-6-5-8(17)7-3-1-2-4-9(7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-4,6,8,10-13,15,17-20H,5H2,(H,21,22)	
HMDB:HMDB0134071	[1-(2-hydroxyphenyl)-3-oxopropoxy]sulfonic acid	OC1=CC=CC=C1C(CC=O)OS(O)(=O)=O	InChI=1S/C9H10O6S/c10-6-5-9(15-16(12,13)14)7-3-1-2-4-8(7)11/h1-4,6,9,11H,5H2,(H,12,13,14)	
HMDB:HMDB0134072	3,4,5-trihydroxy-6-[2-hydroxy-3-(3-hydroxyprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OCC=CC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C15H18O9/c16-6-2-4-7-3-1-5-8(9(7)17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-5,10-13,15-20H,6H2,(H,21,22)	
HMDB:HMDB0134073	3,4,5-trihydroxy-6-[2-hydroxy-6-(3-hydroxyprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OCC=CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=CC=C1	InChI=1S/C15H18O9/c16-6-2-4-7-3-1-5-8(17)12(7)23-15-11(20)9(18)10(19)13(24-15)14(21)22/h1-5,9-11,13,15-20H,6H2,(H,21,22)	
HMDB:HMDB0134074	[2-hydroxy-3-(3-hydroxyprop-1-en-1-yl)phenyl]oxidanesulfonic acid	OCC=CC1=C(O)C(OS(O)(=O)=O)=CC=C1	InChI=1S/C9H10O6S/c10-6-2-4-7-3-1-5-8(9(7)11)15-16(12,13)14/h1-5,10-11H,6H2,(H,12,13,14)	
HMDB:HMDB0134076	2-(3-hydroxyprop-1-en-1-yl)-6-methoxyphenol	COC1=CC=CC(C=CCO)=C1O	InChI=1S/C10H12O3/c1-13-9-6-2-4-8(10(9)12)5-3-7-11/h2-6,11-12H,7H2,1H3	
HMDB:HMDB0134077	3,4,5-trihydroxy-6-{2-[3-(hydroxymethyl)oxiran-2-yl]phenoxy}oxane-2-carboxylic acid	OCC1OC1C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H18O9/c16-5-8-12(22-8)6-3-1-2-4-7(6)23-15-11(19)9(17)10(18)13(24-15)14(20)21/h1-4,8-13,15-19H,5H2,(H,20,21)	
HMDB:HMDB0134078	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1,3-dihydroxy-1-(2-hydroxyphenyl)propan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CO)C(O)C1=CC=CC=C1O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H27N3O9S/c20-11(19(30)31)5-6-15(25)22-12(18(29)21-7-16(26)27)9-32-14(8-23)17(28)10-3-1-2-4-13(10)24/h1-4,11-12,14,17,23-24,28H,5-9,20H2,(H,21,29)(H,22,25)(H,26,27)(H,30,31)	
HMDB:HMDB0134080	{[3-(2-hydroxyphenyl)oxiran-2-yl]methoxy}sulfonic acid	OC1=CC=CC=C1C1OC1COS(O)(=O)=O	InChI=1S/C9H10O6S/c10-7-4-2-1-3-6(7)9-8(15-9)5-14-16(11,12)13/h1-4,8-10H,5H2,(H,11,12,13)	
HMDB:HMDB0134081	3,4,5-trihydroxy-6-[4-hydroxy-3-(3-hydroxyprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OCC=CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1O	InChI=1S/C15H18O9/c16-5-1-2-7-6-8(3-4-9(7)17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-4,6,10-13,15-20H,5H2,(H,21,22)	
HMDB:HMDB0134082	3,4,5-trihydroxy-6-[4-hydroxy-2-(3-hydroxyprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OCC=CC1=CC(O)=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H18O9/c16-5-1-2-7-6-8(17)3-4-9(7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-4,6,10-13,15-20H,5H2,(H,21,22)	
HMDB:HMDB0134083	{[3-(2,5-dihydroxyphenyl)prop-2-en-1-yl]oxy}sulfonic acid	OC1=CC=C(O)C(C=CCOS(O)(=O)=O)=C1	InChI=1S/C9H10O6S/c10-8-3-4-9(11)7(6-8)2-1-5-15-16(12,13)14/h1-4,6,10-11H,5H2,(H,12,13,14)	
HMDB:HMDB0134084	6-[3-(2-carboxyeth-1-en-1-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=CC(C=CC(O)=O)=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-8(17)5-4-6-2-1-3-7(9(6)18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15,18-21H,(H,16,17)(H,22,23)	
HMDB:HMDB0134085	6-[2-(2-carboxyeth-1-en-1-yl)-6-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=C(C=CC(O)=O)C=CC=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-2-6(4-5-8(17)18)12(7)24-15-11(21)9(19)10(20)13(25-15)14(22)23/h1-5,9-11,13,15-16,19-21H,(H,17,18)(H,22,23)	
HMDB:HMDB0134087	3-[2-hydroxy-3-(sulfooxy)phenyl]prop-2-enoic acid	OC(=O)C=CC1=C(O)C(OS(O)(=O)=O)=CC=C1	InChI=1S/C9H8O7S/c10-8(11)5-4-6-2-1-3-7(9(6)12)16-17(13,14)15/h1-5,12H,(H,10,11)(H,13,14,15)	
HMDB:HMDB0134088	3-(2-hydroxy-3-methoxyphenyl)prop-2-enoic acid	COC1=CC=CC(C=CC(O)=O)=C1O	InChI=1S/C10H10O4/c1-14-8-4-2-3-7(10(8)13)5-6-9(11)12/h2-6,13H,1H3,(H,11,12)	
HMDB:HMDB0134089	6-[2-(3-carboxyoxiran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=CC=C2C2OC2C(O)=O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-8(17)11(13(19)20)25-15(9(7)18)23-6-4-2-1-3-5(6)10-12(24-10)14(21)22/h1-4,7-12,15-18H,(H,19,20)(H,21,22)	
HMDB:HMDB0134090	3,4,5-trihydroxy-6-[3-(2-hydroxyphenyl)oxirane-2-carbonyloxy]oxane-2-carboxylic acid	OC1C(OC(=O)C2OC2C2=CC=CC=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-6-4-2-1-3-5(6)10-12(23-10)14(22)25-15-9(19)7(17)8(18)11(24-15)13(20)21/h1-4,7-12,15-19H,(H,20,21)	
HMDB:HMDB0134091	2-amino-4-[(2-{[1-carboxy-2-hydroxy-2-(2-hydroxyphenyl)ethyl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]butanoic acid	NC(CCC(O)=NC(CSC(C(O)C1=CC=CC=C1O)C(O)=O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O10S/c20-10(18(29)30)5-6-13(24)22-11(17(28)21-7-14(25)26)8-33-16(19(31)32)15(27)9-3-1-2-4-12(9)23/h1-4,10-11,15-16,23,27H,5-8,20H2,(H,21,28)(H,22,24)(H,25,26)(H,29,30)(H,31,32)	
HMDB:HMDB0134092	2-amino-4-[(2-{[2-carboxy-2-hydroxy-1-(2-hydroxyphenyl)ethyl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]butanoic acid	NC(CCC(O)=NC(CSC(C(O)C(O)=O)C1=CC=CC=C1O)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O10S/c20-10(18(29)30)5-6-13(24)22-11(17(28)21-7-14(25)26)8-33-16(15(27)19(31)32)9-3-1-2-4-12(9)23/h1-4,10-11,15-16,23,27H,5-8,20H2,(H,21,28)(H,22,24)(H,25,26)(H,29,30)(H,31,32)	
HMDB:HMDB0134093	6-[3-(2-carboxyeth-1-en-1-yl)-4-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=C(O)C(C=CC(O)=O)=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-8-3-2-7(5-6(8)1-4-9(17)18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)	
HMDB:HMDB0134094	6-[2-(2-carboxyeth-1-en-1-yl)-4-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC2=CC=C(O)C=C2C=CC(O)=O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-2-3-8(6(5-7)1-4-9(17)18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)	
HMDB:HMDB0134095	6-{[3-(2,5-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(OC(=O)C=CC2=CC(O)=CC=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-2-3-8(17)6(5-7)1-4-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-17,19-21H,(H,22,23)	
HMDB:HMDB0134096	6-[3-(2-carboxyethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC(O)=O)=C2O)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-8(17)5-4-6-2-1-3-7(9(6)18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-3,10-13,15,18-21H,4-5H2,(H,16,17)(H,22,23)	
HMDB:HMDB0134097	6-[2-(2-carboxyethyl)-6-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(CCC(O)=O)C=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-3-1-2-6(4-5-8(17)18)12(7)24-15-11(21)9(19)10(20)13(25-15)14(22)23/h1-3,9-11,13,15-16,19-21H,4-5H2,(H,17,18)(H,22,23)	
HMDB:HMDB0134098	6-{[3-(2,3-dihydroxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)CCC2=C(O)C(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-3-1-2-6(9(7)18)4-5-8(17)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-3,10-13,15-16,18-21H,4-5H2,(H,22,23)	
HMDB:HMDB0134099	3-[2-hydroxy-3-(sulfooxy)phenyl]propanoic acid	OC(=O)CCC1=C(O)C(OS(O)(=O)=O)=CC=C1	InChI=1S/C9H10O7S/c10-8(11)5-4-6-2-1-3-7(9(6)12)16-17(13,14)15/h1-3,12H,4-5H2,(H,10,11)(H,13,14,15)	
HMDB:HMDB0134100	3-(2-hydroxy-3-methoxyphenyl)propanoic acid	COC1=CC=CC(CCC(O)=O)=C1O	InChI=1S/C10H12O4/c1-14-8-4-2-3-7(10(8)13)5-6-9(11)12/h2-4,13H,5-6H2,1H3,(H,11,12)	
HMDB:HMDB0134101	2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=C(O)C(O)=CC=C1	InChI=1S/C9H9NO5/c11-6-3-1-2-5(8(6)14)9(15)10-4-7(12)13/h1-3,11,14H,4H2,(H,10,15)(H,12,13)	
HMDB:HMDB0134102	6-(3-carboxy-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(C(O)=O)=C2O)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-6-4(11(18)19)2-1-3-5(6)22-13-9(17)7(15)8(16)10(23-13)12(20)21/h1-3,7-10,13-17H,(H,18,19)(H,20,21)	
HMDB:HMDB0134103	6-(2-carboxy-6-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=CC=C2O)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-5-3-1-2-4(11(18)19)9(5)22-13-8(17)6(15)7(16)10(23-13)12(20)21/h1-3,6-8,10,13-17H,(H,18,19)(H,20,21)	
HMDB:HMDB0134104	6-(2,3-dihydroxybenzoyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=C(O)C(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-5-3-1-2-4(6(5)15)12(21)23-13-9(18)7(16)8(17)10(22-13)11(19)20/h1-3,7-10,13-18H,(H,19,20)	
HMDB:HMDB0134105	2-hydroxy-3-(sulfooxy)benzoic acid	OC(=O)C1=C(O)C(OS(O)(=O)=O)=CC=C1	InChI=1S/C7H6O7S/c8-6-4(7(9)10)2-1-3-5(6)14-15(11,12)13/h1-3,8H,(H,9,10)(H,11,12,13)	
HMDB:HMDB0134106	6-[3-(2-carboxyethyl)-4-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(O)C(CCC(O)=O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-8-3-2-7(5-6(8)1-4-9(17)18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h2-3,5,10-13,15-16,19-21H,1,4H2,(H,17,18)(H,22,23)	
HMDB:HMDB0134107	6-[2-(2-carboxyethyl)-4-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(O)C=C2CCC(O)=O)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-2-3-8(6(5-7)1-4-9(17)18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h2-3,5,10-13,15-16,19-21H,1,4H2,(H,17,18)(H,22,23)	
HMDB:HMDB0134108	6-{[3-(2,5-dihydroxyphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)CCC2=CC(O)=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C15H18O10/c16-7-2-3-8(17)6(5-7)1-4-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h2-3,5,10-13,15-17,19-21H,1,4H2,(H,22,23)	
HMDB:HMDB0134109	6-(3-carboxy-4-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(C(O)=O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-6-2-1-4(3-5(6)11(18)19)22-13-9(17)7(15)8(16)10(23-13)12(20)21/h1-3,7-10,13-17H,(H,18,19)(H,20,21)	
HMDB:HMDB0134110	6-(2-carboxy-4-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C=C2)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-4-1-2-6(5(3-4)11(18)19)22-13-9(17)7(15)8(16)10(23-13)12(20)21/h1-3,7-10,13-17H,(H,18,19)(H,20,21)	
HMDB:HMDB0134111	6-(2,5-dihydroxybenzoyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=C(O)C=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C13H14O10/c14-4-1-2-6(15)5(3-4)12(21)23-13-9(18)7(16)8(17)10(22-13)11(19)20/h1-3,7-10,13-18H,(H,19,20)	
HMDB:HMDB0134112	2-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(CO)C(O)C(O)C2O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-14-4-3-11(15(24)8-14)2-1-10-5-12(22)7-13(23)6-10/h1-8,16-27H,9H2/b2-1+	
HMDB:HMDB0134113	2-{3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(O)=CC(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-14-6-10(5-13(23)7-14)1-2-11-3-4-12(22)8-15(11)24/h1-8,16-27H,9H2/b2-1+	
HMDB:HMDB0134114	3,4,5-trihydroxy-6-{3-[(E)-2-(2-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(CO)C(O)C(O)C2O)C=C1)C1=CC(OC2OC(CO)C(O)C(O)C2O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C32H40O20/c33-9-17-19(36)21(38)25(42)30(50-17)47-13-4-3-12(16(35)8-13)2-1-11-5-14(48-31-26(43)22(39)20(37)18(10-34)51-31)7-15(6-11)49-32-27(44)23(40)24(41)28(52-32)29(45)46/h1-8,17-28,30-44H,9-10H2,(H,45,46)/b2-1+	
HMDB:HMDB0134115	3,4,5-trihydroxy-6-{2-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(OC2OC(CO)C(O)C(O)C2O)C=C1)C1=CC(O)=CC(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C32H40O20/c33-9-17-19(36)21(38)25(42)30(50-17)47-14-4-3-12(16(8-14)49-32-27(44)23(40)24(41)28(52-32)29(45)46)2-1-11-5-13(35)7-15(6-11)48-31-26(43)22(39)20(37)18(10-34)51-31/h1-8,17-28,30-44H,9-10H2,(H,45,46)/b2-1+	
HMDB:HMDB0134116	3,4,5-trihydroxy-6-{3-hydroxy-5-[(E)-2-(2-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(CO)C(O)C(O)C2O)C=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C26H30O15/c27-9-16-17(30)18(31)21(34)25(40-16)38-13-4-3-11(15(29)8-13)2-1-10-5-12(28)7-14(6-10)39-26-22(35)19(32)20(33)23(41-26)24(36)37/h1-8,16-23,25-35H,9H2,(H,36,37)/b2-1+	
HMDB:HMDB0134117	6-{2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(OC2OC(CO)C(O)C(O)C2O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C26H30O15/c27-9-16-17(30)18(31)21(34)25(40-16)38-14-4-3-11(2-1-10-5-12(28)7-13(29)6-10)15(8-14)39-26-22(35)19(32)20(33)23(41-26)24(36)37/h1-8,16-23,25-35H,9H2,(H,36,37)/b2-1+	
HMDB:HMDB0134118	6-{3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(OC2OC(CO)C(O)C(O)C2O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C26H30O15/c27-9-16-17(30)18(31)21(34)25(40-16)38-13-5-10(1-2-11-3-4-12(28)7-15(11)29)6-14(8-13)39-26-22(35)19(32)20(33)23(41-26)24(36)37/h1-8,16-23,25-35H,9H2,(H,36,37)/b2-1+	
HMDB:HMDB0134119	3,4,5-trihydroxy-6-{5-hydroxy-2-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=CC(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C26H30O15/c27-9-16-17(30)18(31)21(34)25(40-16)38-14-6-10(5-13(29)7-14)1-2-11-3-4-12(28)8-15(11)39-26-22(35)19(32)20(33)23(41-26)24(36)37/h1-8,16-23,25-35H,9H2,(H,36,37)/b2-1+	
HMDB:HMDB0134120	3,4,5-trihydroxy-6-{3-hydroxy-4-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=CC(OC2OC(CO)C(O)C(O)C2O)=C1	InChI=1S/C26H30O15/c27-9-16-17(30)18(31)21(34)25(40-16)39-14-6-10(5-12(28)7-14)1-2-11-3-4-13(8-15(11)29)38-26-22(35)19(32)20(33)23(41-26)24(36)37/h1-8,16-23,25-35H,9H2,(H,36,37)/b2-1+	
HMDB:HMDB0134121	2-benzyloctanal	CCCCCCC(CC1=CC=CC=C1)C=O	InChI=1S/C15H22O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,13,15H,2-4,6,11-12H2,1H3	
HMDB:HMDB0134122	(2Z)-2-(phenylmethylidene)octan-1-ol	[H]\C(=C(\CO)CCCCCC)C1=CC=CC=C1	InChI=1S/C15H22O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12,16H,2-4,6,11,13H2,1H3/b15-12-	
HMDB:HMDB0134123	(2Z)-2-(phenylmethylidene)octanoic acid	[H]\C(=C(/CCCCCC)C(O)=O)C1=CC=CC=C1	InChI=1S/C15H20O2/c1-2-3-4-8-11-14(15(16)17)12-13-9-6-5-7-10-13/h5-7,9-10,12H,2-4,8,11H2,1H3,(H,16,17)/b14-12-	
HMDB:HMDB0134124	3-hydroxy-2-(phenylmethylidene)octanal	CCCCCC(O)C(C=O)=CC1=CC=CC=C1	InChI=1S/C15H20O2/c1-2-3-5-10-15(17)14(12-16)11-13-8-6-4-7-9-13/h4,6-9,11-12,15,17H,2-3,5,10H2,1H3	
HMDB:HMDB0134125	(2Z)-2-[(3-hydroxyphenyl)methylidene]octanal	[H]\C(=C(/CCCCCC)C=O)C1=CC(O)=CC=C1	InChI=1S/C15H20O2/c1-2-3-4-5-7-14(12-16)10-13-8-6-9-15(17)11-13/h6,8-12,17H,2-5,7H2,1H3/b14-10-	
HMDB:HMDB0134126	(2Z)-2-[(4-hydroxyphenyl)methylidene]octanal	[H]\C(=C(/CCCCCC)C=O)C1=CC=C(O)C=C1	InChI=1S/C15H20O2/c1-2-3-4-5-6-14(12-16)11-13-7-9-15(17)10-8-13/h7-12,17H,2-6H2,1H3/b14-11-	
HMDB:HMDB0134127	(2Z)-7-hydroxy-2-(phenylmethylidene)octanal	[H]\C(=C(/CCCCC(C)O)C=O)C1=CC=CC=C1	InChI=1S/C15H20O2/c1-13(17)7-5-6-10-15(12-16)11-14-8-3-2-4-9-14/h2-4,8-9,11-13,17H,5-7,10H2,1H3/b15-11-	
HMDB:HMDB0134128	2-hexyl-3-phenyloxirane-2-carbaldehyde	CCCCCCC1(OC1C1=CC=CC=C1)C=O	InChI=1S/C15H20O2/c1-2-3-4-8-11-15(12-16)14(17-15)13-9-6-5-7-10-13/h5-7,9-10,12,14H,2-4,8,11H2,1H3	
HMDB:HMDB0134129	(2Z)-8-hydroxy-2-(phenylmethylidene)octanal	[H]\C(=C(/CCCCCCO)C=O)C1=CC=CC=C1	InChI=1S/C15H20O2/c16-11-7-2-1-4-10-15(13-17)12-14-8-5-3-6-9-14/h3,5-6,8-9,12-13,16H,1-2,4,7,10-11H2/b15-12-	
HMDB:HMDB0134130	(2Z)-2-[(2-hydroxyphenyl)methylidene]octanal	[H]\C(=C(/CCCCCC)C=O)C1=CC=CC=C1O	InChI=1S/C15H20O2/c1-2-3-4-5-8-13(12-16)11-14-9-6-7-10-15(14)17/h6-7,9-12,17H,2-5,8H2,1H3/b13-11-	
HMDB:HMDB0134131	2-[hydroxy(phenyl)methyl]octanal	CCCCCCC(C=O)C(O)C1=CC=CC=C1	InChI=1S/C15H22O2/c1-2-3-4-6-11-14(12-16)15(17)13-9-7-5-8-10-13/h5,7-10,12,14-15,17H,2-4,6,11H2,1H3	
HMDB:HMDB0134132	2-[(3-hydroxyphenyl)methyl]octanal	CCCCCCC(CC1=CC(O)=CC=C1)C=O	InChI=1S/C15H22O2/c1-2-3-4-5-7-14(12-16)10-13-8-6-9-15(17)11-13/h6,8-9,11-12,14,17H,2-5,7,10H2,1H3	
HMDB:HMDB0134133	2-[(4-hydroxyphenyl)methyl]octanal	CCCCCCC(CC1=CC=C(O)C=C1)C=O	InChI=1S/C15H22O2/c1-2-3-4-5-6-14(12-16)11-13-7-9-15(17)10-8-13/h7-10,12,14,17H,2-6,11H2,1H3	
HMDB:HMDB0134134	2-benzyl-7-hydroxyoctanal	CC(O)CCCCC(CC1=CC=CC=C1)C=O	InChI=1S/C15H22O2/c1-13(17)7-5-6-10-15(12-16)11-14-8-3-2-4-9-14/h2-4,8-9,12-13,15,17H,5-7,10-11H2,1H3	
HMDB:HMDB0134135	2-benzyl-8-hydroxyoctanal	OCCCCCCC(CC1=CC=CC=C1)C=O	InChI=1S/C15H22O2/c16-11-7-2-1-4-10-15(13-17)12-14-8-5-3-6-9-14/h3,5-6,8-9,13,15-16H,1-2,4,7,10-12H2	
HMDB:HMDB0134136	2-benzyl-2-hydroxyoctanal	CCCCCCC(O)(CC1=CC=CC=C1)C=O	InChI=1S/C15H22O2/c1-2-3-4-8-11-15(17,13-16)12-14-9-6-5-7-10-14/h5-7,9-10,13,17H,2-4,8,11-12H2,1H3	
HMDB:HMDB0134137	2-[(2-hydroxyphenyl)methyl]octanal	CCCCCCC(CC1=CC=CC=C1O)C=O	InChI=1S/C15H22O2/c1-2-3-4-5-8-13(12-16)11-14-9-6-7-10-15(14)17/h6-7,9-10,12-13,17H,2-5,8,11H2,1H3	
HMDB:HMDB0134138	2-(phenylmethylidene)octane-1,3-diol	CCCCCC(O)C(CO)=CC1=CC=CC=C1	InChI=1S/C15H22O2/c1-2-3-5-10-15(17)14(12-16)11-13-8-6-4-7-9-13/h4,6-9,11,15-17H,2-3,5,10,12H2,1H3	
HMDB:HMDB0134139	3-[(1Z)-2-hexyl-3-hydroxyprop-1-en-1-yl]phenol	[H]\C(=C(\CO)CCCCCC)C1=CC(O)=CC=C1	InChI=1S/C15H22O2/c1-2-3-4-5-7-14(12-16)10-13-8-6-9-15(17)11-13/h6,8-11,16-17H,2-5,7,12H2,1H3/b14-10-	
HMDB:HMDB0134140	4-[(1Z)-2-hexyl-3-hydroxyprop-1-en-1-yl]phenol	[H]\C(=C(\CO)CCCCCC)C1=CC=C(O)C=C1	InChI=1S/C15H22O2/c1-2-3-4-5-6-14(12-16)11-13-7-9-15(17)10-8-13/h7-11,16-17H,2-6,12H2,1H3/b14-11-	
HMDB:HMDB0134141	(2Z)-2-(phenylmethylidene)octane-1,7-diol	[H]\C(=C(\CO)CCCCC(C)O)C1=CC=CC=C1	InChI=1S/C15H22O2/c1-13(17)7-5-6-10-15(12-16)11-14-8-3-2-4-9-14/h2-4,8-9,11,13,16-17H,5-7,10,12H2,1H3/b15-11-	
HMDB:HMDB0134142	(2-hexyl-3-phenyloxiran-2-yl)methanol	CCCCCCC1(CO)OC1C1=CC=CC=C1	InChI=1S/C15H22O2/c1-2-3-4-8-11-15(12-16)14(17-15)13-9-6-5-7-10-13/h5-7,9-10,14,16H,2-4,8,11-12H2,1H3	
HMDB:HMDB0134143	(2Z)-2-(phenylmethylidene)octane-1,8-diol	[H]\C(=C(\CO)CCCCCCO)C1=CC=CC=C1	InChI=1S/C15H22O2/c16-11-7-2-1-4-10-15(13-17)12-14-8-5-3-6-9-14/h3,5-6,8-9,12,16-17H,1-2,4,7,10-11,13H2/b15-12-	
HMDB:HMDB0134144	(2Z)-3-hydroxy-2-(phenylmethylidene)octanoic acid	[H]\C(=C(/C(O)CCCCC)C(O)=O)C1=CC=CC=C1	InChI=1S/C15H20O3/c1-2-3-5-10-14(16)13(15(17)18)11-12-8-6-4-7-9-12/h4,6-9,11,14,16H,2-3,5,10H2,1H3,(H,17,18)/b13-11-	
HMDB:HMDB0134145	(2Z)-2-[(3-hydroxyphenyl)methylidene]octanoic acid	[H]\C(=C(/CCCCCC)C(O)=O)C1=CC(O)=CC=C1	InChI=1S/C15H20O3/c1-2-3-4-5-8-13(15(17)18)10-12-7-6-9-14(16)11-12/h6-7,9-11,16H,2-5,8H2,1H3,(H,17,18)/b13-10-	
HMDB:HMDB0134146	(2Z)-2-[(4-hydroxyphenyl)methylidene]octanoic acid	[H]\C(=C(/CCCCCC)C(O)=O)C1=CC=C(O)C=C1	InChI=1S/C15H20O3/c1-2-3-4-5-6-13(15(17)18)11-12-7-9-14(16)10-8-12/h7-11,16H,2-6H2,1H3,(H,17,18)/b13-11-	
HMDB:HMDB0134147	(2Z)-7-hydroxy-2-(phenylmethylidene)octanoic acid	[H]\C(=C(/CCCCC(C)O)C(O)=O)C1=CC=CC=C1	InChI=1S/C15H20O3/c1-12(16)7-5-6-10-14(15(17)18)11-13-8-3-2-4-9-13/h2-4,8-9,11-12,16H,5-7,10H2,1H3,(H,17,18)/b14-11-	
HMDB:HMDB0134148	2-hexyl-3-phenyloxirane-2-carboxylic acid	CCCCCCC1(OC1C1=CC=CC=C1)C(O)=O	InChI=1S/C15H20O3/c1-2-3-4-8-11-15(14(16)17)13(18-15)12-9-6-5-7-10-12/h5-7,9-10,13H,2-4,8,11H2,1H3,(H,16,17)	
HMDB:HMDB0134149	(2Z)-8-hydroxy-2-(phenylmethylidene)octanoic acid	[H]\C(=C(/CCCCCCO)C(O)=O)C1=CC=CC=C1	InChI=1S/C15H20O3/c16-11-7-2-1-6-10-14(15(17)18)12-13-8-4-3-5-9-13/h3-5,8-9,12,16H,1-2,6-7,10-11H2,(H,17,18)/b14-12-	
HMDB:HMDB0134150	(2Z)-2-[(2-hydroxyphenyl)methylidene]octanoic acid	[H]\C(=C(/CCCCCC)C(O)=O)C1=CC=CC=C1O	InChI=1S/C15H20O3/c1-2-3-4-5-9-13(15(17)18)11-12-8-6-7-10-14(12)16/h6-8,10-11,16H,2-5,9H2,1H3,(H,17,18)/b13-11-	
HMDB:HMDB0134151	(2Z)-2-(phenylmethylidene)oct-7-enoic acid	[H]\C(=C(/CCCCC=C)C(O)=O)C1=CC=CC=C1	InChI=1S/C15H18O2/c1-2-3-4-8-11-14(15(16)17)12-13-9-6-5-7-10-13/h2,5-7,9-10,12H,1,3-4,8,11H2,(H,16,17)/b14-12-	
HMDB:HMDB0134152	2-benzyloctan-1-ol	CCCCCCC(CO)CC1=CC=CC=C1	InChI=1S/C15H24O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,15-16H,2-4,6,11-13H2,1H3	
HMDB:HMDB0134153	2-benzyloctanoic acid	CCCCCCC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C15H22O2/c1-2-3-4-8-11-14(15(16)17)12-13-9-6-5-7-10-13/h5-7,9-10,14H,2-4,8,11-12H2,1H3,(H,16,17)	
HMDB:HMDB0134154	2-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C25H30O6/c1-13(2)6-8-17-19(26)11-10-16(24(17)30)15(5)23(29)22-21(28)12-20(27)18(25(22)31)9-7-14(3)4/h6-7,10-12,15,26-28,30-31H,8-9H2,1-5H3	
HMDB:HMDB0134155	2-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoic acid	CC(C(O)=O)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C14H18O4/c1-8(2)4-5-11-12(15)7-6-10(13(11)16)9(3)14(17)18/h4,6-7,9,15-16H,5H2,1-3H3,(H,17,18)	
HMDB:HMDB0134156	6-{6-[5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C2OCC(C(=O)C2=C(O)C=C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C31H36O12/c1-13(2)5-7-16-19(32)10-9-15(27(16)42-31-26(38)24(36)25(37)29(43-31)30(39)40)18-12-41-28-17(8-6-14(3)4)20(33)11-21(34)22(28)23(18)35/h5-6,9-11,18,24-26,29,31-34,36-38H,7-8,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0134157	6-({3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(C2COC3=C(CC=C(C)C)C(O)=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3C2=O)=C1O	InChI=1S/C31H36O12/c1-13(2)5-7-16-19(32)10-9-15(23(16)34)18-12-41-28-17(8-6-14(3)4)20(33)11-21(22(28)24(18)35)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-6,9-11,18,25-27,29,31-34,36-38H,7-8,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0134158	6-({3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC(C2COC3=C(C(O)=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3CC=C(C)C)C2=O)=C1O	InChI=1S/C31H36O12/c1-13(2)5-7-16-19(32)10-9-15(23(16)34)18-12-41-28-17(8-6-14(3)4)21(11-20(33)22(28)24(18)35)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-6,9-11,18,25-27,29,31-34,36-38H,7-8,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0134159	6-{4-[5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C2OCC(C(=O)C2=C(O)C=C1O)C1=C(O)C(CC=C(C)C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H36O12/c1-13(2)5-7-16-19(32)11-20(33)22-24(35)18(12-41-28(16)22)15-9-10-21(17(23(15)34)8-6-14(3)4)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-6,9-11,18,25-27,29,31-34,36-38H,7-8,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0134160	3,4,5-trihydroxy-6-[3-hydroxy-2-(3-methylbut-2-en-1-yl)-6-{1-oxo-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-2-yl}phenoxy]oxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C31H38O12/c1-13(2)6-8-17-20(33)12-21(34)22(24(17)36)23(35)15(5)16-10-11-19(32)18(9-7-14(3)4)28(16)42-31-27(39)25(37)26(38)29(43-31)30(40)41/h6-7,10-12,15,25-27,29,31-34,36-39H,8-9H2,1-5H3,(H,40,41)	
HMDB:HMDB0134161	6-(2-{2-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(CC=C(C)C)=C1O)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C31H38O12/c1-13(2)6-8-17-19(32)11-10-16(24(17)35)15(5)23(34)22-21(12-20(33)18(25(22)36)9-7-14(3)4)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h6-7,10-12,15,26-29,31-33,35-39H,8-9H2,1-5H3,(H,40,41)	
HMDB:HMDB0134162	6-(4-{2-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-3,5-dihydroxy-2-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)C1=C(O)C(CC=C(C)C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C31H38O12/c1-13(2)6-8-17-19(32)11-10-16(24(17)35)15(5)23(34)22-20(33)12-21(18(25(22)36)9-7-14(3)4)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h6-7,10-12,15,26-29,31-33,35-39H,8-9H2,1-5H3,(H,40,41)	
HMDB:HMDB0134163	6-(2-{2-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-3,5-dihydroxy-6-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C31H38O12/c1-13(2)6-8-17-19(32)11-10-16(24(17)36)15(5)23(35)22-21(34)12-20(33)18(9-7-14(3)4)28(22)42-31-27(39)25(37)26(38)29(43-31)30(40)41/h6-7,10-12,15,25-27,29,31-34,36-39H,8-9H2,1-5H3,(H,40,41)	
HMDB:HMDB0134164	3,4,5-trihydroxy-6-[3-hydroxy-2-(3-methylbut-2-en-1-yl)-4-{1-oxo-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-2-yl}phenoxy]oxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O)C1=C(O)C(CC=C(C)C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H38O12/c1-13(2)6-8-17-19(32)12-20(33)22(25(17)36)23(34)15(5)16-10-11-21(18(24(16)35)9-7-14(3)4)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h6-7,10-12,15,26-29,31-33,35-39H,8-9H2,1-5H3,(H,40,41)	
HMDB:HMDB0134165	6-[6-(1-carboxyethyl)-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(O)=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C20H26O10/c1-8(2)4-5-11-12(21)7-6-10(9(3)18(25)26)16(11)29-20-15(24)13(22)14(23)17(30-20)19(27)28/h4,6-7,9,13-15,17,20-24H,5H2,1-3H3,(H,25,26)(H,27,28)	
HMDB:HMDB0134166	6-[4-(1-carboxyethyl)-3-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(O)=O)C1=C(O)C(CC=C(C)C)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C20H26O10/c1-8(2)4-5-11-12(7-6-10(13(11)21)9(3)18(25)26)29-20-16(24)14(22)15(23)17(30-20)19(27)28/h4,6-7,9,14-17,20-24H,5H2,1-3H3,(H,25,26)(H,27,28)	
HMDB:HMDB0134167	6-({2-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C(CC=C(C)C)=C(O)C=C1	InChI=1S/C20H26O10/c1-8(2)4-5-11-12(21)7-6-10(13(11)22)9(3)19(28)30-20-16(25)14(23)15(24)17(29-20)18(26)27/h4,6-7,9,14-17,20-25H,5H2,1-3H3,(H,26,27)	
HMDB:HMDB0134168	6-({7-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,2-dimethyl-2H-chromen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C=CC(C)(C)OC2=C1	InChI=1S/C25H26O10/c1-25(2)8-7-15-17(33-24-21(30)19(28)20(29)22(34-24)23(31)32)9-12(10-18(15)35-25)3-4-13-5-6-14(26)11-16(13)27/h3-11,19-22,24,26-30H,1-2H3,(H,31,32)/b4-3+	
HMDB:HMDB0134169	3,4,5-trihydroxy-6-{3-hydroxy-4-[(E)-2-(5-hydroxy-2,2-dimethyl-2H-chromen-7-yl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC(O)=C2C=CC(C)(C)OC2=C1	InChI=1S/C25H26O10/c1-25(2)8-7-15-17(27)9-12(10-18(15)35-25)3-4-13-5-6-14(11-16(13)26)33-24-21(30)19(28)20(29)22(34-24)23(31)32/h3-11,19-22,24,26-30H,1-2H3,(H,31,32)/b4-3+	
HMDB:HMDB0134170	3,4,5-trihydroxy-6-{5-hydroxy-2-[(E)-2-(5-hydroxy-2,2-dimethyl-2H-chromen-7-yl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=CC(O)=C2C=CC(C)(C)OC2=C1	InChI=1S/C25H26O10/c1-25(2)8-7-15-16(27)9-12(10-18(15)35-25)3-4-13-5-6-14(26)11-17(13)33-24-21(30)19(28)20(29)22(34-24)23(31)32/h3-11,19-22,24,26-30H,1-2H3,(H,31,32)/b4-3+	
HMDB:HMDB0134171	4,6-dihydroxy-2-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl 3,4,5-trihydroxybenzoate	OCC1OC(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C20H20O14/c21-5-12-16(33-18(29)6-1-8(22)13(26)9(23)2-6)15(28)17(20(31)32-12)34-19(30)7-3-10(24)14(27)11(25)4-7/h1-4,12,15-17,20-28,31H,5H2	
HMDB:HMDB0134172	6-[2,3-dihydroxy-5-({[4-hydroxy-2-(hydroxymethyl)-5,6-bis(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C33H32O24/c34-7-17-25(54-30(50)10-5-15(39)20(42)16(6-10)52-32-23(45)21(43)22(44)26(56-32)28(47)48)24(46)27(55-29(49)8-1-11(35)18(40)12(36)2-8)33(53-17)57-31(51)9-3-13(37)19(41)14(38)4-9/h1-6,17,21-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0134173	6-[2,6-dihydroxy-4-({[4-hydroxy-2-(hydroxymethyl)-5,6-bis(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1	InChI=1S/C33H32O24/c34-7-17-25(53-29(49)10-5-15(39)24(16(40)6-10)55-32-22(45)20(43)21(44)26(56-32)28(47)48)23(46)27(54-30(50)8-1-11(35)18(41)12(36)2-8)33(52-17)57-31(51)9-3-13(37)19(42)14(38)4-9/h1-6,17,20-23,25-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0134174	6-[2,3-dihydroxy-5-({[4-hydroxy-6-(hydroxymethyl)-2,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C33H32O24/c34-7-17-25(54-29(49)8-1-11(35)18(40)12(36)2-8)24(46)27(33(53-17)57-31(51)9-3-13(37)19(41)14(38)4-9)55-30(50)10-5-15(39)20(42)16(6-10)52-32-23(45)21(43)22(44)26(56-32)28(47)48/h1-6,17,21-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0134175	6-[2,6-dihydroxy-4-({[4-hydroxy-6-(hydroxymethyl)-2,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C33H32O24/c34-7-17-25(53-29(49)8-1-11(35)18(41)12(36)2-8)23(46)27(33(52-17)57-31(51)9-3-13(37)19(42)14(38)4-9)54-30(50)10-5-15(39)24(16(40)6-10)55-32-22(45)20(43)21(44)26(56-32)28(47)48/h1-6,17,20-23,25-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0134176	6-[2,3-dihydroxy-5-({[4-hydroxy-6-(hydroxymethyl)-3,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C33H32O24/c34-7-17-25(54-29(49)8-1-11(35)18(40)12(36)2-8)24(46)27(55-30(50)9-3-13(37)19(41)14(38)4-9)33(53-17)57-31(51)10-5-15(39)20(42)16(6-10)52-32-23(45)21(43)22(44)26(56-32)28(47)48/h1-6,17,21-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0134177	6-[2,6-dihydroxy-4-({[4-hydroxy-6-(hydroxymethyl)-3,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C33H32O24/c34-7-17-25(53-29(49)8-1-11(35)18(41)12(36)2-8)23(46)27(54-30(50)9-3-13(37)19(42)14(38)4-9)33(52-17)57-31(51)10-5-15(39)24(16(40)6-10)55-32-22(45)20(43)21(44)26(56-32)28(47)48/h1-6,17,20-23,25-27,32-46H,7H2,(H,47,48)	
HMDB:HMDB0134178	[2,6-dihydroxy-4-({[4-hydroxy-2-(hydroxymethyl)-5,6-bis(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)phenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C27H24O21S/c28-7-17-22(45-24(38)10-5-15(33)21(16(34)6-10)48-49(41,42)43)20(37)23(46-25(39)8-1-11(29)18(35)12(30)2-8)27(44-17)47-26(40)9-3-13(31)19(36)14(32)4-9/h1-6,17,20,22-23,27-37H,7H2,(H,41,42,43)	
HMDB:HMDB0134179	[2,6-dihydroxy-4-({[4-hydroxy-6-(hydroxymethyl)-2,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)phenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O21S/c28-7-17-22(45-24(38)8-1-11(29)18(35)12(30)2-8)20(37)23(27(44-17)47-26(40)9-3-13(31)19(36)14(32)4-9)46-25(39)10-5-15(33)21(16(34)6-10)48-49(41,42)43/h1-6,17,20,22-23,27-37H,7H2,(H,41,42,43)	
HMDB:HMDB0134180	[2,6-dihydroxy-4-({[4-hydroxy-6-(hydroxymethyl)-3,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)phenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H24O21S/c28-7-17-22(45-24(38)8-1-11(29)18(35)12(30)2-8)20(37)23(46-25(39)9-3-13(31)19(36)14(32)4-9)27(44-17)47-26(40)10-5-15(33)21(16(34)6-10)48-49(41,42)43/h1-6,17,20,22-23,27-37H,7H2,(H,41,42,43)	
HMDB:HMDB0134181	6-[5-({[4,5-dihydroxy-6-(hydroxymethyl)-2-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C1O	InChI=1S/C26H28O20/c27-5-12-15(33)17(35)21(26(43-12)46-24(41)6-1-8(28)13(31)9(29)2-6)44-23(40)7-3-10(30)14(32)11(4-7)42-25-19(37)16(34)18(36)20(45-25)22(38)39/h1-4,12,15-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0134182	6-[4-({[4,5-dihydroxy-6-(hydroxymethyl)-2-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C1O	InChI=1S/C26H28O20/c27-5-12-14(33)16(35)21(26(42-12)46-24(41)6-1-8(28)13(32)9(29)2-6)43-23(40)7-3-10(30)19(11(31)4-7)44-25-18(37)15(34)17(36)20(45-25)22(38)39/h1-4,12,14-18,20-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0134183	6-[5-({[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C26H28O20/c27-5-12-15(33)17(35)21(44-23(40)6-1-8(28)13(31)9(29)2-6)26(43-12)46-24(41)7-3-10(30)14(32)11(4-7)42-25-19(37)16(34)18(36)20(45-25)22(38)39/h1-4,12,15-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0134184	6-[4-({[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C26H28O20/c27-5-12-14(33)16(35)21(43-23(40)6-1-8(28)13(32)9(29)2-6)26(42-12)46-24(41)7-3-10(30)19(11(31)4-7)44-25-18(37)15(34)17(36)20(45-25)22(38)39/h1-4,12,14-18,20-21,25-37H,5H2,(H,38,39)	
HMDB:HMDB0134185	[4-({[4,5-dihydroxy-6-(hydroxymethyl)-2-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C(O)C1O	InChI=1S/C20H20O17S/c21-5-12-14(27)15(28)17(20(34-12)36-19(30)6-1-8(22)13(26)9(23)2-6)35-18(29)7-3-10(24)16(11(25)4-7)37-38(31,32)33/h1-4,12,14-15,17,20-28H,5H2,(H,31,32,33)	
HMDB:HMDB0134186	[4-({[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1O	InChI=1S/C20H20O17S/c21-5-12-14(27)15(28)17(35-18(29)6-1-8(22)13(26)9(23)2-6)20(34-12)36-19(30)7-3-10(24)16(11(25)4-7)37-38(31,32)33/h1-4,12,14-15,17,20-28H,5H2,(H,31,32,33)	
HMDB:HMDB0134189	6-[5-({[2,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C26H28O20/c27-5-12-19(44-23(39)6-1-8(28)13(31)9(29)2-6)18(36)21(25(41)42-12)45-24(40)7-3-10(30)14(32)11(4-7)43-26-17(35)15(33)16(34)20(46-26)22(37)38/h1-4,12,15-21,25-36,41H,5H2,(H,37,38)	
HMDB:HMDB0134190	6-[4-({[2,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,6-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C26H28O20/c27-5-12-19(43-23(39)6-1-8(28)13(32)9(29)2-6)17(36)21(25(41)42-12)44-24(40)7-3-10(30)18(11(31)4-7)45-26-16(35)14(33)15(34)20(46-26)22(37)38/h1-4,12,14-17,19-21,25-36,41H,5H2,(H,37,38)	
HMDB:HMDB0134191	[4-({[4,6-dihydroxy-2-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C20H20O17S/c21-5-12-16(35-18(28)7-3-10(24)15(11(25)4-7)37-38(31,32)33)14(27)17(20(30)34-12)36-19(29)6-1-8(22)13(26)9(23)2-6/h1-4,12,14,16-17,20-27,30H,5H2,(H,31,32,33)	
HMDB:HMDB0134192	[4-({[2,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OCC1OC(O)C(OC(=O)C2=CC(O)=C(OS(O)(=O)=O)C(O)=C2)C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C20H20O17S/c21-5-12-16(35-18(28)6-1-8(22)13(26)9(23)2-6)14(27)17(20(30)34-12)36-19(29)7-3-10(24)15(11(25)4-7)37-38(31,32)33/h1-4,12,14,16-17,20-27,30H,5H2,(H,31,32,33)	
HMDB:HMDB0134193	6-[2,3-dihydroxy-5-({[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(OC(=O)C2=CC(O)=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C(O)C1O	InChI=1S/C19H24O16/c20-3-7-9(23)11(25)15(18(31)32-7)34-17(30)4-1-5(21)8(22)6(2-4)33-19-13(27)10(24)12(26)14(35-19)16(28)29/h1-2,7,9-15,18-27,31H,3H2,(H,28,29)	
HMDB:HMDB0134194	6-[2,6-dihydroxy-4-({[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}carbonyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(O)C(OC(=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(O)=C2)C(O)C1O	InChI=1S/C19H24O16/c20-3-7-8(23)10(25)15(18(31)32-7)33-17(30)4-1-5(21)13(6(22)2-4)34-19-12(27)9(24)11(26)14(35-19)16(28)29/h1-2,7-12,14-15,18-27,31H,3H2,(H,28,29)	
HMDB:HMDB0134196	3,4,5-trihydroxy-6-[(14-hydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-16-yl)oxy]oxane-2-carboxylic acid	[H]\C1=C([H])/C2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C(=O)OC(C)CCCC(=O)CCC1	InChI=1S/C24H30O11/c1-12-6-5-9-14(25)8-4-2-3-7-13-10-15(26)11-16(17(13)23(32)33-12)34-24-20(29)18(27)19(28)21(35-24)22(30)31/h3,7,10-12,18-21,24,26-29H,2,4-6,8-9H2,1H3,(H,30,31)/b7-3+	
HMDB:HMDB0134197	3,4,5-trihydroxy-6-[(16-hydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-14-yl)oxy]oxane-2-carboxylic acid	[H]\C1=C([H])/C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C2C(=O)OC(C)CCCC(=O)CCC1	InChI=1S/C24H30O11/c1-12-6-5-9-14(25)8-4-2-3-7-13-10-15(11-16(26)17(13)23(32)33-12)34-24-20(29)18(27)19(28)21(35-24)22(30)31/h3,7,10-12,18-21,24,26-29H,2,4-6,8-9H2,1H3,(H,30,31)/b7-3+	
HMDB:HMDB0134198	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-34-10-4-28(5-11-34)54-48(32-19-37(60)23-38(61)20-32)47-31(18-41(64)25-45(47)68-54)3-1-27-2-16-44-42(17-27)50(56(67-44)30-8-14-36(59)15-9-30)52-51-46(26-43(65)53(52)66)69-55(29-6-12-35(58)13-7-29)49(51)33-21-39(62)24-40(63)22-33/h1-26,48-50,54-66H/b3-1+	
HMDB:HMDB0134199	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O13/c57-34-9-3-27(4-10-34)54-50(32-16-37(60)21-38(61)17-32)49-31(15-41(64)24-47(49)68-54)2-1-30-20-43-46(26-45(30)66)67-56(29-7-13-36(59)14-8-29)52(43)44-23-42(65)25-48-53(44)51(33-18-39(62)22-40(63)19-33)55(69-48)28-5-11-35(58)12-6-28/h1-26,50-52,54-66H/b2-1+	
HMDB:HMDB0134200	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-9-3-28(4-10-33)54-48(31-18-36(60)22-37(61)19-31)51-41(53(66)44(65)26-47(51)69-54)15-1-27-2-16-45-42(17-27)50(56(67-45)30-7-13-35(59)14-8-30)43-24-40(64)25-46-52(43)49(32-20-38(62)23-39(63)21-32)55(68-46)29-5-11-34(58)12-6-29/h1-26,48-50,54-66H/b15-1+	
HMDB:HMDB0134201	5-[4-(5-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC4=C(OC(C4C4=C5C(C(OC5=CC(O)=C4)C4=CC=C(O)C=C4)C4=CC(O)=CC(O)=C4)C4=CC=C(O)C=C4)C=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O13/c57-32-8-1-26(2-9-32)52-47(30-15-35(60)20-36(61)16-30)50-42(22-39(64)24-45(50)67-52)49-41-19-29(7-14-44(41)66-54(49)28-5-12-34(59)13-6-28)55-56(69-55)43-23-40(65)25-46-51(43)48(31-17-37(62)21-38(63)18-31)53(68-46)27-3-10-33(58)11-4-27/h1-25,47-49,52-65H	
HMDB:HMDB0134202	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O13/c57-34-9-3-28(4-10-34)53-49(32-18-37(60)22-38(61)19-32)48-31(17-41(64)25-46(48)67-53)2-1-27-15-44-51(55(69-56(44)45(66)16-27)30-7-13-36(59)14-8-30)43-24-42(65)26-47-52(43)50(33-20-39(62)23-40(63)21-33)54(68-47)29-5-11-35(58)12-6-29/h1-26,49-51,53-55,57-66H/b2-1+	
HMDB:HMDB0134203	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O13/c57-34-10-3-28(4-11-34)54-48(32-18-37(60)22-38(61)19-32)47-31(17-41(64)25-45(47)68-54)2-1-27-9-16-44-52(53(27)66)51(56(67-44)30-7-14-36(59)15-8-30)43-24-42(65)26-46-50(43)49(33-20-39(62)23-40(63)21-33)55(69-46)29-5-12-35(58)13-6-29/h1-26,48-49,51,54-66H/b2-1+	
HMDB:HMDB0134204	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-10-4-28(5-11-33)54-49(32-19-36(60)21-37(61)20-32)48-31(18-38(62)25-46(48)68-54)3-1-27-2-16-45-41(17-27)50(55(67-45)29-6-12-34(58)13-7-29)42-22-40(64)26-47-51(42)52(43-23-39(63)24-44(65)53(43)66)56(69-47)30-8-14-35(59)15-9-30/h1-26,49-50,52,54-66H/b3-1+	
HMDB:HMDB0134205	6-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-10-4-28(5-11-33)54-49(32-19-36(60)21-37(61)20-32)51-42(22-40(64)26-47(51)69-54)50-41-17-27(2-16-45(41)67-55(50)29-6-12-34(58)13-7-29)1-3-31-18-38(62)25-46-48(31)52(43-23-39(63)24-44(65)53(43)66)56(68-46)30-8-14-35(59)15-9-30/h1-26,49-50,52,54-66H/b3-1+	
HMDB:HMDB0134208	4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-34-9-4-28(5-10-34)54-50(32-17-36(59)22-37(60)18-32)49-30(16-40(63)25-47(49)68-54)3-1-27-2-14-46-42(15-27)52(56(67-46)31-8-13-44(65)45(66)21-31)43-24-41(64)26-48-53(43)51(33-19-38(61)23-39(62)20-33)55(69-48)29-6-11-35(58)12-7-29/h1-26,50-52,54-66H/b3-1+	
HMDB:HMDB0134209	5-[4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1,2-dihydroxyethenyl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O14/c57-32-8-1-26(2-9-32)54-47(30-15-35(60)20-36(61)16-30)50-42(22-39(64)24-45(50)69-54)49-41-19-29(7-14-44(41)68-56(49)28-5-12-34(59)13-6-28)52(66)53(67)43-23-40(65)25-46-51(43)48(31-17-37(62)21-38(63)18-31)55(70-46)27-3-10-33(58)11-4-27/h1-25,47-49,54-67H/b53-52+	
HMDB:HMDB0134210	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-13-7-30(8-14-36)54-50(33-2-1-3-39(60)21-33)53-45(26-43(64)28-48(53)67-54)52-44-20-29(5-19-46(44)65-56(52)32-11-17-38(59)18-12-32)4-6-34-22-42(63)27-47-49(34)51(35-23-40(61)25-41(62)24-35)55(66-47)31-9-15-37(58)16-10-31/h1-28,50-52,54-64H/b6-4+	
HMDB:HMDB0134211	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-13-7-30(8-14-36)54-50(33-2-1-3-39(60)21-33)49-34(22-42(63)27-47(49)66-54)6-4-29-5-19-46-44(20-29)52(56(65-46)32-11-17-38(59)18-12-32)45-26-43(64)28-48-53(45)51(35-23-40(61)25-41(62)24-35)55(67-48)31-9-15-37(58)16-10-31/h1-28,50-52,54-64H/b6-4+	
HMDB:HMDB0134212	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-13-9-31(10-14-36)55-50(34-20-38(59)24-39(60)21-34)49-33(19-42(63)27-47(49)66-55)8-6-29-7-17-46-44(18-29)52(56(65-46)32-11-15-37(58)16-12-32)45-26-43(64)28-48-53(45)51(35-22-40(61)25-41(62)23-35)54(67-48)30-4-2-1-3-5-30/h1-28,50-52,54-64H/b8-6+	
HMDB:HMDB0134213	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-13-9-31(10-14-36)55-51(35-22-40(61)25-41(62)23-35)53-45(26-43(64)28-48(53)67-55)52-44-18-29(7-17-46(44)65-56(52)32-11-15-37(58)16-12-32)6-8-33-19-42(63)27-47-49(33)50(34-20-38(59)24-39(60)21-34)54(66-47)30-4-2-1-3-5-30/h1-28,50-52,54-64H/b8-6+	
HMDB:HMDB0134214	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-13-9-31(10-14-36)54-50(34-20-38(59)24-39(60)21-34)49-33(19-42(63)27-47(49)66-54)8-6-29-7-17-46-44(18-29)52(56(65-46)30-4-2-1-3-5-30)45-26-43(64)28-48-53(45)51(35-22-40(61)25-41(62)23-35)55(67-48)32-11-15-37(58)16-12-32/h1-28,50-52,54-64H/b8-6+	
HMDB:HMDB0134215	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-16-10-31(11-17-37)54-50(34-3-1-5-40(60)24-34)49-36(26-42(62)28-47(49)65-54)9-7-30-8-22-46-44(23-30)52(56(64-46)33-14-20-39(59)21-15-33)45-27-43(63)29-48-53(45)51(35-4-2-6-41(61)25-35)55(66-48)32-12-18-38(58)19-13-32/h1-29,50-52,54-63H/b9-7+	
HMDB:HMDB0134216	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-16-12-32(13-17-37)55-51(36-24-40(60)26-41(61)25-36)49-35(23-42(62)28-47(49)65-55)11-9-30-10-20-46-44(21-30)52(56(64-46)33-14-18-38(58)19-15-33)45-27-43(63)29-48-53(45)50(34-7-4-8-39(59)22-34)54(66-48)31-5-2-1-3-6-31/h1-29,50-52,54-63H/b11-9+	
HMDB:HMDB0134217	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-16-12-32(13-17-37)55-50(34-7-4-8-39(59)22-34)53-45(27-43(63)29-48(53)66-55)52-44-21-30(10-20-46(44)64-56(52)33-14-18-38(58)19-15-33)9-11-35-23-42(62)28-47-49(35)51(36-24-40(60)26-41(61)25-36)54(65-47)31-5-2-1-3-6-31/h1-29,50-52,54-63H/b11-9+	
HMDB:HMDB0134218	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-16-12-32(13-17-37)54-50(34-7-4-8-39(59)22-34)53-45(27-43(63)29-48(53)66-54)52-44-21-30(10-20-46(44)64-56(52)31-5-2-1-3-6-31)9-11-35-23-42(62)28-47-49(35)51(36-24-40(60)26-41(61)25-36)55(65-47)33-14-18-38(58)19-15-33/h1-29,50-52,54-63H/b11-9+	
HMDB:HMDB0134219	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-16-12-32(13-17-37)55-50(34-7-4-8-39(59)22-34)49-35(23-42(62)28-47(49)65-55)11-9-30-10-20-46-44(21-30)52(56(64-46)33-14-18-38(58)19-15-33)45-27-43(63)29-48-53(45)51(36-24-40(60)26-41(61)25-36)54(66-48)31-5-2-1-3-6-31/h1-29,50-52,54-63H/b11-9+	
HMDB:HMDB0134220	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-16-12-32(13-17-37)55-51(36-24-40(60)26-41(61)25-36)53-45(27-43(63)29-48(53)66-55)52-44-21-30(10-20-46(44)64-56(52)33-14-18-38(58)19-15-33)9-11-35-23-42(62)28-47-49(35)50(34-7-4-8-39(59)22-34)54(65-47)31-5-2-1-3-6-31/h1-29,50-52,54-63H/b11-9+	
HMDB:HMDB0134221	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-16-12-32(13-17-37)54-50(34-7-4-8-39(59)22-34)49-35(23-42(62)28-47(49)65-54)11-9-30-10-20-46-44(21-30)52(56(64-46)31-5-2-1-3-6-31)45-27-43(63)29-48-53(45)51(36-24-40(60)26-41(61)25-36)55(66-48)33-14-18-38(58)19-15-33/h1-29,50-52,54-63H/b11-9+	
HMDB:HMDB0134222	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-16-14-33(15-17-37)56-52(45-27-43(63)29-48-53(45)51(36-23-40(60)26-41(61)24-36)55(66-48)32-9-5-2-6-10-32)44-19-30(12-18-46(44)64-56)11-13-34-20-42(62)28-47-49(34)50(35-21-38(58)25-39(59)22-35)54(65-47)31-7-3-1-4-8-31/h1-29,50-52,54-63H/b13-11+	
HMDB:HMDB0134223	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-16-14-33(15-17-37)55-50(35-21-38(58)25-39(59)22-35)49-34(20-42(62)28-47(49)65-55)13-11-30-12-18-46-44(19-30)52(56(64-46)32-9-5-2-6-10-32)45-27-43(63)29-48-53(45)51(36-23-40(60)26-41(61)24-36)54(66-48)31-7-3-1-4-8-31/h1-29,50-52,54-63H/b13-11+	
HMDB:HMDB0134224	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-16-14-33(15-17-37)55-51(36-23-40(60)26-41(61)24-36)53-45(27-43(63)29-48(53)66-55)52-44-19-30(12-18-46(44)64-56(52)32-9-5-2-6-10-32)11-13-34-20-42(62)28-47-49(34)50(35-21-38(58)25-39(59)22-35)54(65-47)31-7-3-1-4-8-31/h1-29,50-52,54-63H/b13-11+	
HMDB:HMDB0134225	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O9/c57-38-19-15-33(16-20-38)55-50(35-8-4-10-40(59)25-35)49-37(27-42(61)29-47(49)64-55)14-12-31-13-23-46-44(24-31)52(56(63-46)34-17-21-39(58)22-18-34)45-28-43(62)30-48-53(45)51(36-9-5-11-41(60)26-36)54(65-48)32-6-2-1-3-7-32/h1-30,50-52,54-62H/b14-12+	
HMDB:HMDB0134226	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O9/c57-38-19-15-33(16-20-38)55-51(36-9-5-11-41(60)26-36)53-45(28-43(62)30-48(53)65-55)52-44-24-31(13-23-46(44)63-56(52)34-17-21-39(58)22-18-34)12-14-37-27-42(61)29-47-49(37)50(35-8-4-10-40(59)25-35)54(64-47)32-6-2-1-3-7-32/h1-30,50-52,54-62H/b14-12+	
HMDB:HMDB0134227	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O9/c57-38-19-15-33(16-20-38)54-50(35-8-4-10-40(59)25-35)49-37(27-42(61)29-47(49)64-54)14-12-31-13-23-46-44(24-31)52(56(63-46)32-6-2-1-3-7-32)45-28-43(62)30-48-53(45)51(36-9-5-11-41(60)26-36)55(65-48)34-17-21-39(58)22-18-34/h1-30,50-52,54-62H/b14-12+	
HMDB:HMDB0134228	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O9/c57-38-19-17-34(18-20-38)56-52(45-28-43(62)30-48-53(45)50(35-12-7-13-39(58)23-35)54(65-48)32-8-3-1-4-9-32)44-22-31(15-21-46(44)63-56)14-16-36-24-42(61)29-47-49(36)51(37-25-40(59)27-41(60)26-37)55(64-47)33-10-5-2-6-11-33/h1-30,50-52,54-62H/b16-14+	
HMDB:HMDB0134229	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O9/c57-38-19-17-34(18-20-38)55-51(37-25-40(59)27-41(60)26-37)49-36(24-42(61)29-47(49)64-55)16-14-31-15-21-46-44(22-31)52(56(63-46)33-10-5-2-6-11-33)45-28-43(62)30-48-53(45)50(35-12-7-13-39(58)23-35)54(65-48)32-8-3-1-4-9-32/h1-30,50-52,54-62H/b16-14+	
HMDB:HMDB0134230	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O9/c57-38-19-17-34(18-20-38)55-50(35-12-7-13-39(58)23-35)53-45(28-43(62)30-48(53)65-55)52-44-22-31(15-21-46(44)63-56(52)33-10-5-2-6-11-33)14-16-36-24-42(61)29-47-49(36)51(37-25-40(59)27-41(60)26-37)54(64-47)32-8-3-1-4-9-32/h1-30,50-52,54-62H/b16-14+	
HMDB:HMDB0134231	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O9/c57-38-19-17-34(18-20-38)56-52(45-28-43(62)30-48-53(45)51(37-25-40(59)27-41(60)26-37)55(65-48)33-10-5-2-6-11-33)44-22-31(15-21-46(44)63-56)14-16-36-24-42(61)29-47-49(36)50(35-12-7-13-39(58)23-35)54(64-47)32-8-3-1-4-9-32/h1-30,50-52,54-62H/b16-14+	
HMDB:HMDB0134232	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O9/c57-38-19-17-34(18-20-38)55-50(35-12-7-13-39(58)23-35)49-36(24-42(61)29-47(49)64-55)16-14-31-15-21-46-44(22-31)52(56(63-46)33-10-5-2-6-11-33)45-28-43(62)30-48-53(45)51(37-25-40(59)27-41(60)26-37)54(65-48)32-8-3-1-4-9-32/h1-30,50-52,54-62H/b16-14+	
HMDB:HMDB0134233	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O9/c57-38-19-17-34(18-20-38)55-51(37-25-40(59)27-41(60)26-37)53-45(28-43(62)30-48(53)65-55)52-44-22-31(15-21-46(44)63-56(52)33-10-5-2-6-11-33)14-16-36-24-42(61)29-47-49(36)50(35-12-7-13-39(58)23-35)54(64-47)32-8-3-1-4-9-32/h1-30,50-52,54-62H/b16-14+	
HMDB:HMDB0134234	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O9/c57-38-22-36(23-39(58)26-38)50-49-35(21-42(61)29-47(49)64-54(50)32-10-4-1-5-11-32)18-16-31-17-19-46-44(20-31)52(56(63-46)34-14-8-3-9-15-34)45-28-43(62)30-48-53(45)51(37-24-40(59)27-41(60)25-37)55(65-48)33-12-6-2-7-13-33/h1-30,50-52,54-62H/b18-16+	
HMDB:HMDB0134235	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-13-7-29(8-14-35)54-48(32-2-1-3-38(60)21-32)51-46(68-54)27-43(64)53(65)52(51)50-42-20-28(5-19-44(42)66-56(50)31-11-17-37(59)18-12-31)4-6-33-22-41(63)26-45-47(33)49(34-23-39(61)25-40(62)24-34)55(67-45)30-9-15-36(58)16-10-30/h1-27,48-50,54-65H/b6-4+	
HMDB:HMDB0134236	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-13-7-29(8-14-35)54-48(32-2-1-3-38(60)21-32)47-33(22-41(63)26-45(47)67-54)6-4-28-5-19-44-42(20-28)50(56(66-44)31-11-17-37(59)18-12-31)52-51-46(27-43(64)53(52)65)68-55(30-9-15-36(58)16-10-30)49(51)34-23-39(61)25-40(62)24-34/h1-27,48-50,54-65H/b6-4+	
HMDB:HMDB0134237	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-13-9-30(10-14-35)55-48(33-20-37(59)24-38(60)21-33)47-32(19-41(63)26-45(47)67-55)8-6-28-7-17-44-42(18-28)50(56(66-44)31-11-15-36(58)16-12-31)52-51-46(27-43(64)53(52)65)68-54(29-4-2-1-3-5-29)49(51)34-22-39(61)25-40(62)23-34/h1-27,48-50,54-65H/b8-6+	
HMDB:HMDB0134238	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-13-9-30(10-14-35)55-49(34-22-39(61)25-40(62)23-34)51-46(68-55)27-43(64)53(65)52(51)50-42-18-28(7-17-44(42)66-56(50)31-11-15-36(58)16-12-31)6-8-32-19-41(63)26-45-47(32)48(33-20-37(59)24-38(60)21-33)54(67-45)29-4-2-1-3-5-29/h1-27,48-50,54-65H/b8-6+	
HMDB:HMDB0134239	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-35-13-9-30(10-14-35)54-48(33-20-37(59)24-38(60)21-33)47-32(19-41(63)26-45(47)67-54)8-6-28-7-17-44-42(18-28)50(56(66-44)29-4-2-1-3-5-29)52-51-46(27-43(64)53(52)65)68-55(31-11-15-36(58)16-12-31)49(51)34-22-39(61)25-40(62)23-34/h1-27,48-50,54-65H/b8-6+	
HMDB:HMDB0134240	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-16-10-30(11-17-36)54-48(33-3-1-5-39(60)24-33)47-35(26-41(62)27-45(47)66-54)9-7-29-8-22-44-42(23-29)50(56(65-44)32-14-20-38(59)21-15-32)52-51-46(28-43(63)53(52)64)67-55(31-12-18-37(58)19-13-31)49(51)34-4-2-6-40(61)25-34/h1-28,48-50,54-64H/b9-7+	
HMDB:HMDB0134241	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-16-12-31(13-17-36)55-49(35-24-39(60)26-40(61)25-35)47-34(23-41(62)27-45(47)66-55)11-9-29-10-20-44-42(21-29)50(56(65-44)32-14-18-37(58)19-15-32)52-51-46(28-43(63)53(52)64)67-54(30-5-2-1-3-6-30)48(51)33-7-4-8-38(59)22-33/h1-28,48-50,54-64H/b11-9+	
HMDB:HMDB0134242	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-16-12-31(13-17-36)55-48(33-7-4-8-38(59)22-33)51-46(67-55)28-43(63)53(64)52(51)50-42-21-29(10-20-44(42)65-56(50)32-14-18-37(58)19-15-32)9-11-34-23-41(62)27-45-47(34)49(35-24-39(60)26-40(61)25-35)54(66-45)30-5-2-1-3-6-30/h1-28,48-50,54-64H/b11-9+	
HMDB:HMDB0134243	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-16-12-31(13-17-36)54-48(33-7-4-8-38(59)22-33)51-46(67-54)28-43(63)53(64)52(51)50-42-21-29(10-20-44(42)65-56(50)30-5-2-1-3-6-30)9-11-34-23-41(62)27-45-47(34)49(35-24-39(60)26-40(61)25-35)55(66-45)32-14-18-37(58)19-15-32/h1-28,48-50,54-64H/b11-9+	
HMDB:HMDB0134244	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-16-12-31(13-17-36)55-48(33-7-4-8-38(59)22-33)47-34(23-41(62)27-45(47)66-55)11-9-29-10-20-44-42(21-29)50(56(65-44)32-14-18-37(58)19-15-32)52-51-46(28-43(63)53(52)64)67-54(30-5-2-1-3-6-30)49(51)35-24-39(60)26-40(61)25-35/h1-28,48-50,54-64H/b11-9+	
HMDB:HMDB0134245	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-16-12-31(13-17-36)55-49(35-24-39(60)26-40(61)25-35)51-46(67-55)28-43(63)53(64)52(51)50-42-21-29(10-20-44(42)65-56(50)32-14-18-37(58)19-15-32)9-11-34-23-41(62)27-45-47(34)48(33-7-4-8-38(59)22-33)54(66-45)30-5-2-1-3-6-30/h1-28,48-50,54-64H/b11-9+	
HMDB:HMDB0134246	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-16-12-31(13-17-36)54-48(33-7-4-8-38(59)22-33)47-34(23-41(62)27-45(47)66-54)11-9-29-10-20-44-42(21-29)50(56(65-44)30-5-2-1-3-6-30)52-51-46(28-43(63)53(52)64)67-55(32-14-18-37(58)19-15-32)49(51)35-24-39(60)26-40(61)25-35/h1-28,48-50,54-64H/b11-9+	
HMDB:HMDB0134247	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-16-14-32(15-17-36)56-50(52-51-46(28-43(63)53(52)64)67-55(31-9-5-2-6-10-31)49(51)35-23-39(60)26-40(61)24-35)42-19-29(12-18-44(42)65-56)11-13-33-20-41(62)27-45-47(33)48(34-21-37(58)25-38(59)22-34)54(66-45)30-7-3-1-4-8-30/h1-28,48-50,54-64H/b13-11+	
HMDB:HMDB0134248	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-16-14-32(15-17-36)55-48(34-21-37(58)25-38(59)22-34)47-33(20-41(62)27-45(47)66-55)13-11-29-12-18-44-42(19-29)50(56(65-44)31-9-5-2-6-10-31)52-51-46(28-43(63)53(52)64)67-54(30-7-3-1-4-8-30)49(51)35-23-39(60)26-40(61)24-35/h1-28,48-50,54-64H/b13-11+	
HMDB:HMDB0134249	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-16-14-32(15-17-36)55-49(35-23-39(60)26-40(61)24-35)51-46(67-55)28-43(63)53(64)52(51)50-42-19-29(12-18-44(42)65-56(50)31-9-5-2-6-10-31)11-13-33-20-41(62)27-45-47(33)48(34-21-37(58)25-38(59)22-34)54(66-45)30-7-3-1-4-8-30/h1-28,48-50,54-64H/b13-11+	
HMDB:HMDB0134250	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-19-15-32(16-20-37)55-48(34-8-4-10-39(59)25-34)47-36(27-41(61)28-45(47)65-55)14-12-30-13-23-44-42(24-30)50(56(64-44)33-17-21-38(58)22-18-33)52-51-46(29-43(62)53(52)63)66-54(31-6-2-1-3-7-31)49(51)35-9-5-11-40(60)26-35/h1-29,48-50,54-63H/b14-12+	
HMDB:HMDB0134251	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-19-15-32(16-20-37)55-49(35-9-5-11-40(60)26-35)51-46(66-55)29-43(62)53(63)52(51)50-42-24-30(13-23-44(42)64-56(50)33-17-21-38(58)22-18-33)12-14-36-27-41(61)28-45-47(36)48(34-8-4-10-39(59)25-34)54(65-45)31-6-2-1-3-7-31/h1-29,48-50,54-63H/b14-12+	
HMDB:HMDB0134252	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-19-15-32(16-20-37)54-48(34-8-4-10-39(59)25-34)47-36(27-41(61)28-45(47)65-54)14-12-30-13-23-44-42(24-30)50(56(64-44)31-6-2-1-3-7-31)52-51-46(29-43(62)53(52)63)66-55(33-17-21-38(58)22-18-33)49(51)35-9-5-11-40(60)26-35/h1-29,48-50,54-63H/b14-12+	
HMDB:HMDB0134253	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-19-17-33(18-20-37)56-50(52-51-46(29-43(62)53(52)63)66-54(31-8-3-1-4-9-31)48(51)34-12-7-13-38(58)23-34)42-22-30(15-21-44(42)64-56)14-16-35-24-41(61)28-45-47(35)49(36-25-39(59)27-40(60)26-36)55(65-45)32-10-5-2-6-11-32/h1-29,48-50,54-63H/b16-14+	
HMDB:HMDB0134254	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-19-17-33(18-20-37)55-49(36-25-39(59)27-40(60)26-36)47-35(24-41(61)28-45(47)65-55)16-14-30-15-21-44-42(22-30)50(56(64-44)32-10-5-2-6-11-32)52-51-46(29-43(62)53(52)63)66-54(31-8-3-1-4-9-31)48(51)34-12-7-13-38(58)23-34/h1-29,48-50,54-63H/b16-14+	
HMDB:HMDB0134255	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-19-17-33(18-20-37)55-48(34-12-7-13-38(58)23-34)51-46(66-55)29-43(62)53(63)52(51)50-42-22-30(15-21-44(42)64-56(50)32-10-5-2-6-11-32)14-16-35-24-41(61)28-45-47(35)49(36-25-39(59)27-40(60)26-36)54(65-45)31-8-3-1-4-9-31/h1-29,48-50,54-63H/b16-14+	
HMDB:HMDB0134256	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-19-17-33(18-20-37)56-50(52-51-46(29-43(62)53(52)63)66-55(32-10-5-2-6-11-32)49(51)36-25-39(59)27-40(60)26-36)42-22-30(15-21-44(42)64-56)14-16-35-24-41(61)28-45-47(35)48(34-12-7-13-38(58)23-34)54(65-45)31-8-3-1-4-9-31/h1-29,48-50,54-63H/b16-14+	
HMDB:HMDB0134257	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-19-17-33(18-20-37)55-48(34-12-7-13-38(58)23-34)47-35(24-41(61)28-45(47)65-55)16-14-30-15-21-44-42(22-30)50(56(64-44)32-10-5-2-6-11-32)52-51-46(29-43(62)53(52)63)66-54(31-8-3-1-4-9-31)49(51)36-25-39(59)27-40(60)26-36/h1-29,48-50,54-63H/b16-14+	
HMDB:HMDB0134258	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-19-17-33(18-20-37)55-49(36-25-39(59)27-40(60)26-36)51-46(66-55)29-43(62)53(63)52(51)50-42-22-30(15-21-44(42)64-56(50)32-10-5-2-6-11-32)14-16-35-24-41(61)28-45-47(35)48(34-12-7-13-38(58)23-34)54(65-45)31-8-3-1-4-9-31/h1-29,48-50,54-63H/b16-14+	
HMDB:HMDB0134259	3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C(O)C(O)=CC3=C2C(C(O3)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-22-35(23-38(58)26-37)48-47-34(21-41(61)28-45(47)65-54(48)31-10-4-1-5-11-31)18-16-30-17-19-44-42(20-30)50(56(64-44)33-14-8-3-9-15-33)52-51-46(29-43(62)53(52)63)66-55(32-12-6-2-7-13-32)49(51)36-24-39(59)27-40(60)25-36/h1-29,48-50,54-63H/b18-16+	
HMDB:HMDB0134260	5-{6-hydroxy-4-[(E)-2-{6-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-35-12-6-28(7-13-35)54-50(32-2-1-3-38(60)18-32)53-44(24-42(64)26-48(53)68-54)52-43-22-31(45(65)27-46(43)66-56(52)30-10-16-37(59)17-11-30)4-5-33-19-41(63)25-47-49(33)51(34-20-39(61)23-40(62)21-34)55(67-47)29-8-14-36(58)15-9-29/h1-27,50-52,54-65H/b5-4+	
HMDB:HMDB0134261	5-(6-hydroxy-4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O12/c57-35-12-6-28(7-13-35)54-50(32-2-1-3-38(60)18-32)49-33(19-41(63)25-47(49)67-54)5-4-31-22-43-46(27-45(31)65)66-56(30-10-16-37(59)17-11-30)52(43)44-24-42(64)26-48-53(44)51(34-20-39(61)23-40(62)21-34)55(68-48)29-8-14-36(58)15-9-29/h1-27,50-52,54-65H/b5-4+	
HMDB:HMDB0134262	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-35-12-8-29(9-13-35)55-50(33-17-37(59)22-38(60)18-33)49-32(16-41(63)25-47(49)67-55)7-6-31-21-43-46(27-45(31)65)66-56(30-10-14-36(58)15-11-30)52(43)44-24-42(64)26-48-53(44)51(34-19-39(61)23-40(62)20-34)54(68-48)28-4-2-1-3-5-28/h1-27,50-52,54-65H/b7-6+	
HMDB:HMDB0134263	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-35-12-8-29(9-13-35)55-51(34-19-39(61)23-40(62)20-34)53-44(24-42(64)26-48(53)68-55)52-43-21-31(45(65)27-46(43)66-56(52)30-10-14-36(58)15-11-30)6-7-32-16-41(63)25-47-49(32)50(33-17-37(59)22-38(60)18-33)54(67-47)28-4-2-1-3-5-28/h1-27,50-52,54-65H/b7-6+	
HMDB:HMDB0134264	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-35-12-8-29(9-13-35)54-50(33-17-37(59)22-38(60)18-33)49-32(16-41(63)25-47(49)67-54)7-6-31-21-43-46(27-45(31)65)66-56(28-4-2-1-3-5-28)52(43)44-24-42(64)26-48-53(44)51(34-19-39(61)23-40(62)20-34)55(68-48)30-10-14-36(58)15-11-30/h1-27,50-52,54-65H/b7-6+	
HMDB:HMDB0134265	4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-36-15-9-29(10-16-36)54-50(33-3-1-5-39(60)21-33)49-35(23-41(62)26-47(49)66-54)8-7-32-24-43-46(28-45(32)64)65-56(31-13-19-38(59)20-14-31)52(43)44-25-42(63)27-48-53(44)51(34-4-2-6-40(61)22-34)55(67-48)30-11-17-37(58)18-12-30/h1-28,50-52,54-64H/b8-7+	
HMDB:HMDB0134266	5-{6-hydroxy-4-[(E)-2-{6-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-15-11-30(12-16-36)55-51(35-21-39(60)24-40(61)22-35)49-34(20-41(62)26-47(49)66-55)10-9-32-23-43-46(28-45(32)64)65-56(31-13-17-37(58)18-14-31)52(43)44-25-42(63)27-48-53(44)50(33-7-4-8-38(59)19-33)54(67-48)29-5-2-1-3-6-29/h1-28,50-52,54-64H/b10-9+	
HMDB:HMDB0134267	5-[6-hydroxy-4-(2-{6-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]C(=C([H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-15-11-30(12-16-36)55-50(33-7-4-8-38(59)19-33)53-44(25-42(63)27-48(53)67-55)52-43-23-32(45(64)28-46(43)65-56(52)31-13-17-37(58)18-14-31)9-10-34-20-41(62)26-47-49(34)51(35-21-39(60)24-40(61)22-35)54(66-47)29-5-2-1-3-6-29/h1-28,50-52,54-64H/b10-9+	
HMDB:HMDB0134268	5-{6-hydroxy-4-[(E)-2-{6-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-15-11-30(12-16-36)54-50(33-7-4-8-38(59)19-33)53-44(25-42(63)27-48(53)67-54)52-43-23-32(45(64)28-46(43)65-56(52)29-5-2-1-3-6-29)9-10-34-20-41(62)26-47-49(34)51(35-21-39(60)24-40(61)22-35)55(66-47)31-13-17-37(58)18-14-31/h1-28,50-52,54-64H/b10-9+	
HMDB:HMDB0134269	5-(6-hydroxy-4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-36-15-11-30(12-16-36)55-50(33-7-4-8-38(59)19-33)49-34(20-41(62)26-47(49)66-55)10-9-32-23-43-46(28-45(32)64)65-56(31-13-17-37(58)18-14-31)52(43)44-25-42(63)27-48-53(44)51(35-21-39(60)24-40(61)22-35)54(67-48)29-5-2-1-3-6-29/h1-28,50-52,54-64H/b10-9+	
HMDB:HMDB0134270	5-(6-hydroxy-4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-36-15-11-30(12-16-36)55-51(35-21-39(60)24-40(61)22-35)53-44(25-42(63)27-48(53)67-55)52-43-23-32(45(64)28-46(43)65-56(52)31-13-17-37(58)18-14-31)9-10-34-20-41(62)26-47-49(34)50(33-7-4-8-38(59)19-33)54(66-47)29-5-2-1-3-6-29/h1-28,50-52,54-64H/b10-9+	
HMDB:HMDB0134271	5-(6-hydroxy-4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-36-15-11-30(12-16-36)54-50(33-7-4-8-38(59)19-33)49-34(20-41(62)26-47(49)66-54)10-9-32-23-43-46(28-45(32)64)65-56(29-5-2-1-3-6-29)52(43)44-25-42(63)27-48-53(44)51(35-21-39(60)24-40(61)22-35)55(67-48)31-13-17-37(58)18-14-31/h1-28,50-52,54-64H/b10-9+	
HMDB:HMDB0134272	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-15-13-31(14-16-36)56-52(44-25-42(63)27-48-53(44)51(35-20-39(60)24-40(61)21-35)55(67-48)30-9-5-2-6-10-30)43-22-32(45(64)28-46(43)65-56)11-12-33-17-41(62)26-47-49(33)50(34-18-37(58)23-38(59)19-34)54(66-47)29-7-3-1-4-8-29/h1-28,50-52,54-64H/b12-11+	
HMDB:HMDB0134273	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-15-13-31(14-16-36)55-50(34-18-37(58)23-38(59)19-34)49-33(17-41(62)26-47(49)66-55)12-11-32-22-43-46(28-45(32)64)65-56(30-9-5-2-6-10-30)52(43)44-25-42(63)27-48-53(44)51(35-20-39(60)24-40(61)21-35)54(67-48)29-7-3-1-4-8-29/h1-28,50-52,54-64H/b12-11+	
HMDB:HMDB0134274	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-15-13-31(14-16-36)55-51(35-20-39(60)24-40(61)21-35)53-44(25-42(63)27-48(53)67-55)52-43-22-32(45(64)28-46(43)65-56(52)30-9-5-2-6-10-30)11-12-33-17-41(62)26-47-49(33)50(34-18-37(58)23-38(59)19-34)54(66-47)29-7-3-1-4-8-29/h1-28,50-52,54-64H/b12-11+	
HMDB:HMDB0134275	4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-18-14-31(15-19-37)55-50(34-8-4-10-39(59)22-34)49-36(24-41(61)27-47(49)65-55)13-12-33-25-43-46(29-45(33)63)64-56(32-16-20-38(58)21-17-32)52(43)44-26-42(62)28-48-53(44)51(35-9-5-11-40(60)23-35)54(66-48)30-6-2-1-3-7-30/h1-29,50-52,54-63H/b13-12+	
HMDB:HMDB0134276	4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-18-14-31(15-19-37)55-51(35-9-5-11-40(60)23-35)53-44(26-42(62)28-48(53)66-55)52-43-25-33(45(63)29-46(43)64-56(52)32-16-20-38(58)21-17-32)12-13-36-24-41(61)27-47-49(36)50(34-8-4-10-39(59)22-34)54(65-47)30-6-2-1-3-7-30/h1-29,50-52,54-63H/b13-12+	
HMDB:HMDB0134277	4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-18-14-31(15-19-37)54-50(34-8-4-10-39(59)22-34)49-36(24-41(61)27-47(49)65-54)13-12-33-25-43-46(29-45(33)63)64-56(30-6-2-1-3-7-30)52(43)44-26-42(62)28-48-53(44)51(35-9-5-11-40(60)23-35)55(66-48)32-16-20-38(58)21-17-32/h1-29,50-52,54-63H/b13-12+	
HMDB:HMDB0134278	5-{6-hydroxy-4-[(E)-2-{6-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-37-18-16-32(17-19-37)56-52(44-26-42(62)28-48-53(44)50(34-12-7-13-38(58)20-34)54(66-48)30-8-3-1-4-9-30)43-24-33(45(63)29-46(43)64-56)14-15-35-21-41(61)27-47-49(35)51(36-22-39(59)25-40(60)23-36)55(65-47)31-10-5-2-6-11-31/h1-29,50-52,54-63H/b15-14+	
HMDB:HMDB0134279	5-{6-hydroxy-4-[(E)-2-{6-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-37-18-16-32(17-19-37)55-51(36-22-39(59)25-40(60)23-36)49-35(21-41(61)27-47(49)65-55)15-14-33-24-43-46(29-45(33)63)64-56(31-10-5-2-6-11-31)52(43)44-26-42(62)28-48-53(44)50(34-12-7-13-38(58)20-34)54(66-48)30-8-3-1-4-9-30/h1-29,50-52,54-63H/b15-14+	
HMDB:HMDB0134280	5-{6-hydroxy-4-[(E)-2-{6-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-37-18-16-32(17-19-37)55-50(34-12-7-13-38(58)20-34)53-44(26-42(62)28-48(53)66-55)52-43-24-33(45(63)29-46(43)64-56(52)31-10-5-2-6-11-31)14-15-35-21-41(61)27-47-49(35)51(36-22-39(59)25-40(60)23-36)54(65-47)30-8-3-1-4-9-30/h1-29,50-52,54-63H/b15-14+	
HMDB:HMDB0134281	5-(6-hydroxy-4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-18-16-32(17-19-37)56-52(44-26-42(62)28-48-53(44)51(36-22-39(59)25-40(60)23-36)55(66-48)31-10-5-2-6-11-31)43-24-33(45(63)29-46(43)64-56)14-15-35-21-41(61)27-47-49(35)50(34-12-7-13-38(58)20-34)54(65-47)30-8-3-1-4-9-30/h1-29,50-52,54-63H/b15-14+	
HMDB:HMDB0134282	5-(6-hydroxy-4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-18-16-32(17-19-37)55-50(34-12-7-13-38(58)20-34)49-35(21-41(61)27-47(49)65-55)15-14-33-24-43-46(29-45(33)63)64-56(31-10-5-2-6-11-31)52(43)44-26-42(62)28-48-53(44)51(36-22-39(59)25-40(60)23-36)54(66-48)30-8-3-1-4-9-30/h1-29,50-52,54-63H/b15-14+	
HMDB:HMDB0134283	5-(6-hydroxy-4-{6-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-18-16-32(17-19-37)55-51(36-22-39(59)25-40(60)23-36)53-44(26-42(62)28-48(53)66-55)52-43-24-33(45(63)29-46(43)64-56(52)31-10-5-2-6-11-31)14-15-35-21-41(61)27-47-49(35)50(34-12-7-13-38(58)20-34)54(65-47)30-8-3-1-4-9-30/h1-29,50-52,54-63H/b15-14+	
HMDB:HMDB0134284	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-37-19-35(20-38(58)24-37)50-49-34(18-41(61)27-47(49)65-54(50)30-10-4-1-5-11-30)17-16-33-23-43-46(29-45(33)63)64-56(32-14-8-3-9-15-32)52(43)44-26-42(62)28-48-53(44)51(36-21-39(59)25-40(60)22-36)55(66-48)31-12-6-2-7-13-31/h1-29,50-52,54-63H/b17-16+	
HMDB:HMDB0134285	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-12-6-29(7-13-34)54-48(32-2-1-3-37(60)21-32)52-43(25-40(63)26-46(52)67-54)50-42-20-28(5-19-45(42)66-56(50)31-10-16-36(59)17-11-31)4-18-41-51-47(27-44(64)53(41)65)68-55(30-8-14-35(58)15-9-30)49(51)33-22-38(61)24-39(62)23-33/h1-27,48-50,54-65H/b18-4+	
HMDB:HMDB0134286	4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-12-6-29(7-13-34)54-48(32-2-1-3-37(60)21-32)51-41(53(65)44(64)27-47(51)68-54)18-4-28-5-19-45-42(20-28)50(56(66-45)31-10-16-36(59)17-11-31)43-25-40(63)26-46-52(43)49(33-22-38(61)24-39(62)23-33)55(67-46)30-8-14-35(58)15-9-30/h1-27,48-50,54-65H/b18-4+	
HMDB:HMDB0134287	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-12-8-30(9-13-34)55-48(32-19-36(59)23-37(60)20-32)51-41(53(65)44(64)27-47(51)68-55)16-6-28-7-17-45-42(18-28)50(56(66-45)31-10-14-35(58)15-11-31)43-25-40(63)26-46-52(43)49(33-21-38(61)24-39(62)22-33)54(67-46)29-4-2-1-3-5-29/h1-27,48-50,54-65H/b16-6+	
HMDB:HMDB0134288	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-12-8-30(9-13-34)55-49(33-21-38(61)24-39(62)22-33)52-43(25-40(63)26-46(52)67-55)50-42-18-28(7-17-45(42)66-56(50)31-10-14-35(58)15-11-31)6-16-41-51-47(27-44(64)53(41)65)68-54(29-4-2-1-3-5-29)48(51)32-19-36(59)23-37(60)20-32/h1-27,48-50,54-65H/b16-6+	
HMDB:HMDB0134289	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-12-8-30(9-13-34)54-48(32-19-36(59)23-37(60)20-32)51-41(53(65)44(64)27-47(51)68-54)16-6-28-7-17-45-42(18-28)50(56(66-45)29-4-2-1-3-5-29)43-25-40(63)26-46-52(43)49(33-21-38(61)24-39(62)22-33)55(67-46)31-10-14-35(58)15-11-31/h1-27,48-50,54-65H/b16-6+	
HMDB:HMDB0134290	4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]C(=C([H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-15-9-30(10-16-35)54-48(33-3-1-5-38(60)24-33)51-41(53(64)44(63)28-47(51)67-54)21-7-29-8-22-45-42(23-29)50(56(65-45)32-13-19-37(59)20-14-32)43-26-40(62)27-46-52(43)49(34-4-2-6-39(61)25-34)55(66-46)31-11-17-36(58)18-12-31/h1-28,48-50,54-64H/b21-7+	
HMDB:HMDB0134291	3-(3,5-dihydroxyphenyl)-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]C(=C([H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-15-11-31(12-16-35)55-49(34-23-38(60)25-39(61)24-34)51-41(53(64)44(63)28-47(51)67-55)19-9-29-10-20-45-42(21-29)50(56(65-45)32-13-17-36(58)18-14-32)43-26-40(62)27-46-52(43)48(33-7-4-8-37(59)22-33)54(66-46)30-5-2-1-3-6-30/h1-28,48-50,54-64H/b19-9+	
HMDB:HMDB0134292	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-15-11-31(12-16-35)55-48(33-7-4-8-37(59)22-33)52-43(26-40(62)27-46(52)66-55)50-42-21-29(10-20-45(42)65-56(50)32-13-17-36(58)18-14-32)9-19-41-51-47(28-44(63)53(41)64)67-54(30-5-2-1-3-6-30)49(51)34-23-38(60)25-39(61)24-34/h1-28,48-50,54-64H/b19-9+	
HMDB:HMDB0134293	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-15-11-31(12-16-35)54-48(33-7-4-8-37(59)22-33)52-43(26-40(62)27-46(52)66-54)50-42-21-29(10-20-45(42)65-56(50)30-5-2-1-3-6-30)9-19-41-51-47(28-44(63)53(41)64)67-55(32-13-17-36(58)18-14-32)49(51)34-23-38(60)25-39(61)24-34/h1-28,48-50,54-64H/b19-9+	
HMDB:HMDB0134294	4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-15-11-31(12-16-35)55-48(33-7-4-8-37(59)22-33)51-41(53(64)44(63)28-47(51)67-55)19-9-29-10-20-45-42(21-29)50(56(65-45)32-13-17-36(58)18-14-32)43-26-40(62)27-46-52(43)49(34-23-38(60)25-39(61)24-34)54(66-46)30-5-2-1-3-6-30/h1-28,48-50,54-64H/b19-9+	
HMDB:HMDB0134295	4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-15-11-31(12-16-35)55-49(34-23-38(60)25-39(61)24-34)52-43(26-40(62)27-46(52)66-55)50-42-21-29(10-20-45(42)65-56(50)32-13-17-36(58)18-14-32)9-19-41-51-47(28-44(63)53(41)64)67-54(30-5-2-1-3-6-30)48(51)33-7-4-8-37(59)22-33/h1-28,48-50,54-64H/b19-9+	
HMDB:HMDB0134296	4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-15-11-31(12-16-35)54-48(33-7-4-8-37(59)22-33)51-41(53(64)44(63)28-47(51)67-54)19-9-29-10-20-45-42(21-29)50(56(65-45)30-5-2-1-3-6-30)43-26-40(62)27-46-52(43)49(34-23-38(60)25-39(61)24-34)55(66-46)32-13-17-36(58)18-14-32/h1-28,48-50,54-64H/b19-9+	
HMDB:HMDB0134297	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-15-13-32(14-16-35)56-50(43-26-40(62)27-46-52(43)49(34-22-38(60)25-39(61)23-34)55(66-46)31-9-5-2-6-10-31)42-19-29(12-18-45(42)65-56)11-17-41-51-47(28-44(63)53(41)64)67-54(30-7-3-1-4-8-30)48(51)33-20-36(58)24-37(59)21-33/h1-28,48-50,54-64H/b17-11+	
HMDB:HMDB0134298	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-15-13-32(14-16-35)55-48(33-20-36(58)24-37(59)21-33)51-41(53(64)44(63)28-47(51)67-55)17-11-29-12-18-45-42(19-29)50(56(65-45)31-9-5-2-6-10-31)43-26-40(62)27-46-52(43)49(34-22-38(60)25-39(61)23-34)54(66-46)30-7-3-1-4-8-30/h1-28,48-50,54-64H/b17-11+	
HMDB:HMDB0134299	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-15-13-32(14-16-35)55-49(34-22-38(60)25-39(61)23-34)52-43(26-40(62)27-46(52)66-55)50-42-19-29(12-18-45(42)65-56(50)31-9-5-2-6-10-31)11-17-41-51-47(28-44(63)53(41)64)67-54(30-7-3-1-4-8-30)48(51)33-20-36(58)24-37(59)21-33/h1-28,48-50,54-64H/b17-11+	
HMDB:HMDB0134300	4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-36-18-14-32(15-19-36)55-48(34-8-4-10-38(59)25-34)51-41(53(63)44(62)29-47(51)66-55)22-12-30-13-23-45-42(24-30)50(56(64-45)33-16-20-37(58)21-17-33)43-27-40(61)28-46-52(43)49(35-9-5-11-39(60)26-35)54(65-46)31-6-2-1-3-7-31/h1-29,48-50,54-63H/b22-12+	
HMDB:HMDB0134301	4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-36-18-14-32(15-19-36)55-49(35-9-5-11-39(60)26-35)52-43(27-40(61)28-46(52)65-55)50-42-24-30(13-23-45(42)64-56(50)33-16-20-37(58)21-17-33)12-22-41-51-47(29-44(62)53(41)63)66-54(31-6-2-1-3-7-31)48(51)34-8-4-10-38(59)25-34/h1-29,48-50,54-63H/b22-12+	
HMDB:HMDB0134302	4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]C(=C([H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-18-14-32(15-19-36)54-48(34-8-4-10-38(59)25-34)51-41(53(63)44(62)29-47(51)66-54)22-12-30-13-23-45-42(24-30)50(56(64-45)31-6-2-1-3-7-31)43-27-40(61)28-46-52(43)49(35-9-5-11-39(60)26-35)55(65-46)33-16-20-37(58)21-17-33/h1-29,48-50,54-63H/b22-12+	
HMDB:HMDB0134303	3-(3,5-dihydroxyphenyl)-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]C(=C([H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-36-18-16-33(17-19-36)56-50(43-27-40(61)28-46-52(43)48(34-12-7-13-37(58)23-34)54(65-46)31-8-3-1-4-9-31)42-22-30(15-21-45(42)64-56)14-20-41-51-47(29-44(62)53(41)63)66-55(32-10-5-2-6-11-32)49(51)35-24-38(59)26-39(60)25-35/h1-29,48-50,54-63H/b20-14+	
HMDB:HMDB0134304	3-(3,5-dihydroxyphenyl)-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]C(=C([H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-18-16-33(17-19-36)55-49(35-24-38(59)26-39(60)25-35)51-41(53(63)44(62)29-47(51)66-55)20-14-30-15-21-45-42(22-30)50(56(64-45)32-10-5-2-6-11-32)43-27-40(61)28-46-52(43)48(34-12-7-13-37(58)23-34)54(65-46)31-8-3-1-4-9-31/h1-29,48-50,54-63H/b20-14-	
HMDB:HMDB0134305	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-18-16-33(17-19-36)55-48(34-12-7-13-37(58)23-34)52-43(27-40(61)28-46(52)65-55)50-42-22-30(15-21-45(42)64-56(50)32-10-5-2-6-11-32)14-20-41-51-47(29-44(62)53(41)63)66-54(31-8-3-1-4-9-31)49(51)35-24-38(59)26-39(60)25-35/h1-29,48-50,54-63H/b20-14+	
HMDB:HMDB0134306	4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-36-18-16-33(17-19-36)56-50(43-27-40(61)28-46-52(43)49(35-24-38(59)26-39(60)25-35)55(65-46)32-10-5-2-6-11-32)42-22-30(15-21-45(42)64-56)14-20-41-51-47(29-44(62)53(41)63)66-54(31-8-3-1-4-9-31)48(51)34-12-7-13-37(58)23-34/h1-29,48-50,54-63H/b20-14+	
HMDB:HMDB0134307	4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-18-16-33(17-19-36)55-48(34-12-7-13-37(58)23-34)51-41(53(63)44(62)29-47(51)66-55)20-14-30-15-21-45-42(22-30)50(56(64-45)32-10-5-2-6-11-32)43-27-40(61)28-46-52(43)49(35-24-38(59)26-39(60)25-35)54(65-46)31-8-3-1-4-9-31/h1-29,48-50,54-63H/b20-14+	
HMDB:HMDB0134308	4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-18-16-33(17-19-36)55-49(35-24-38(59)26-39(60)25-35)52-43(27-40(61)28-46(52)65-55)50-42-22-30(15-21-45(42)64-56(50)32-10-5-2-6-11-32)14-20-41-51-47(29-44(62)53(41)63)66-54(31-8-3-1-4-9-31)48(51)34-12-7-13-37(58)23-34/h1-29,48-50,54-63H/b20-14+	
HMDB:HMDB0134309	3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-5,6-diol	[H]\C(=C(\[H])C1=C2C(C(OC2=CC(O)=C1O)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-21-34(22-37(58)25-36)48-51-41(53(63)44(62)29-47(51)66-54(48)31-10-4-1-5-11-31)18-16-30-17-19-45-42(20-30)50(56(64-45)33-14-8-3-9-15-33)43-27-40(61)28-46-52(43)49(35-23-38(59)26-39(60)24-35)55(65-46)32-12-6-2-7-13-32/h1-29,48-50,54-63H/b18-16+	
HMDB:HMDB0134312	5-[4-(5-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC4=C(OC(C4C4=C5C(C(OC5=CC(O)=C4)C4=CC=CC=C4)C4=CC(O)=CC(O)=C4)C4=CC=C(O)C=C4)C=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-33-11-6-28(7-12-33)53-48(32-18-37(61)22-38(62)19-32)51-43(24-40(64)26-46(51)67-53)56-55(68-56)30-10-15-44-41(20-30)49(54(65-44)29-8-13-34(58)14-9-29)42-23-39(63)25-45-50(42)47(31-16-35(59)21-36(60)17-31)52(66-45)27-4-2-1-3-5-27/h1-26,47-49,52-64H	
HMDB:HMDB0134313	5-[4-(5-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3C(OC4=C3C=C(C=C4)C3OC3C3=C4C(C(OC4=CC(O)=C3)C3=CC=CC=C3)C3=CC(O)=CC(O)=C3)C3=CC=C(O)C=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-33-11-6-28(7-12-33)53-47(31-16-35(59)21-36(60)17-31)50-42(23-39(63)25-45(50)66-53)49-41-20-30(10-15-44(41)65-54(49)29-8-13-34(58)14-9-29)55-56(68-55)43-24-40(64)26-46-51(43)48(32-18-37(61)22-38(62)19-32)52(67-46)27-4-2-1-3-5-27/h1-26,47-49,52-64H	
HMDB:HMDB0134314	5-[4-(5-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC4=C(OC(C4C4=C5C(C(OC5=CC(O)=C4)C4=CC=C(O)C=C4)C4=CC(O)=CC(O)=C4)C4=CC=CC=C4)C=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-33-11-6-28(7-12-33)52-47(31-16-35(59)21-36(60)17-31)50-42(23-39(63)25-45(50)66-52)49-41-20-30(10-15-44(41)65-54(49)27-4-2-1-3-5-27)55-56(68-55)43-24-40(64)26-46-51(43)48(32-18-37(61)22-38(62)19-32)53(67-46)29-8-13-34(58)14-9-29/h1-26,47-49,52-64H	
HMDB:HMDB0134315	4-(5-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC4=C(OC(C4C4=C5C(C(OC5=CC(O)=C4)C4=CC=C(O)C=C4)C4=CC(O)=CC=C4)C4=CC=C(O)C=C4)C=C3)=C2C1C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-34-14-7-28(8-15-34)52-47(31-3-1-5-37(60)21-31)50-42(24-39(62)26-45(50)65-52)49-41-23-33(13-20-44(41)64-54(49)30-11-18-36(59)19-12-30)55-56(67-55)43-25-40(63)27-46-51(43)48(32-4-2-6-38(61)22-32)53(66-46)29-9-16-35(58)17-10-29/h1-27,47-49,52-63H	
HMDB:HMDB0134316	5-[6-hydroxy-4-(3-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}oxiran-2-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC4=C(OC(C4C4=C5C(C(OC5=CC(O)=C4)C4=CC=CC=C4)C4=CC(O)=CC=C4)C4=CC=C(O)C=C4)C=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-34-14-9-29(10-15-34)53-48(33-20-37(60)23-38(61)21-33)51-43(25-40(63)27-46(51)66-53)56-55(67-56)32-13-18-44-41(22-32)49(54(64-44)30-11-16-35(58)17-12-30)42-24-39(62)26-45-50(42)47(31-7-4-8-36(59)19-31)52(65-45)28-5-2-1-3-6-28/h1-27,47-49,52-63H	
HMDB:HMDB0134317	5-[6-hydroxy-4-(3-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}oxiran-2-yl)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3C(OC4=C3C=C(C=C4)C3OC3C3=C4C(C(OC4=CC(O)=C3)C3=CC=CC=C3)C3=CC(O)=CC(O)=C3)C3=CC=C(O)C=C3)=C2C1C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-34-14-9-29(10-15-34)53-47(31-7-4-8-36(59)19-31)50-42(24-39(62)26-45(50)65-53)49-41-22-32(13-18-44(41)64-54(49)30-11-16-35(58)17-12-30)55-56(67-55)43-25-40(63)27-46-51(43)48(33-20-37(60)23-38(61)21-33)52(66-46)28-5-2-1-3-6-28/h1-27,47-49,52-63H	
HMDB:HMDB0134318	5-[6-hydroxy-4-(3-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}oxiran-2-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3C(OC4=C3C=C(C=C4)C3OC3C3=C4C(C(OC4=CC(O)=C3)C3=CC=C(O)C=C3)C3=CC(O)=CC(O)=C3)C3=CC=CC=C3)=C2C1C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-34-14-9-29(10-15-34)52-47(31-7-4-8-36(59)19-31)50-42(24-39(62)26-45(50)65-52)49-41-22-32(13-18-44(41)64-54(49)28-5-2-1-3-6-28)55-56(67-55)43-25-40(63)27-46-51(43)48(33-20-37(60)23-38(61)21-33)53(66-46)30-11-16-35(58)17-12-30/h1-27,47-49,52-63H	
HMDB:HMDB0134319	5-[6-hydroxy-4-(5-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC4=C(OC(C4C4=C5C(C(OC5=CC(O)=C4)C4=CC=CC=C4)C4=CC(O)=CC(O)=C4)C4=CC=C(O)C=C4)C=C3)=C2C1C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-34-14-9-29(10-15-34)53-47(31-7-4-8-36(59)19-31)51-43(25-40(63)27-46(51)66-53)56-55(67-56)32-13-18-44-41(22-32)49(54(64-44)30-11-16-35(58)17-12-30)42-24-39(62)26-45-50(42)48(33-20-37(60)23-38(61)21-33)52(65-45)28-5-2-1-3-6-28/h1-27,47-49,52-63H	
HMDB:HMDB0134320	5-[6-hydroxy-4-(5-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3C(OC4=C3C=C(C=C4)C3OC3C3=C4C(C(OC4=CC(O)=C3)C3=CC=CC=C3)C3=CC(O)=CC=C3)C3=CC=C(O)C=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-34-14-9-29(10-15-34)53-48(33-20-37(60)23-38(61)21-33)50-42(24-39(62)26-45(50)65-53)49-41-22-32(13-18-44(41)64-54(49)30-11-16-35(58)17-12-30)55-56(67-55)43-25-40(63)27-46-51(43)47(31-7-4-8-36(59)19-31)52(66-46)28-5-2-1-3-6-28/h1-27,47-49,52-63H	
HMDB:HMDB0134322	5-[4-(5-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=C(C=C(C=C2)C2OC2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C1C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-34-14-11-30(12-15-34)54-49(42-24-39(62)26-45-50(42)47(32-17-35(58)22-36(59)18-32)52(65-45)28-7-3-1-4-8-28)41-21-31(13-16-44(41)64-54)55-56(67-55)43-25-40(63)27-46-51(43)48(33-19-37(60)23-38(61)20-33)53(66-46)29-9-5-2-6-10-29/h1-27,47-49,52-63H	
HMDB:HMDB0134323	5-[4-(5-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC4=C(OC(C4C4=C5C(C(OC5=CC(O)=C4)C4=CC=CC=C4)C4=CC(O)=CC(O)=C4)C4=CC=CC=C4)C=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-34-14-11-30(12-15-34)53-48(33-19-37(60)23-38(61)20-33)51-43(25-40(63)27-46(51)66-53)56-55(67-56)31-13-16-44-41(21-31)49(54(64-44)29-9-5-2-6-10-29)42-24-39(62)26-45-50(42)47(32-17-35(58)22-36(59)18-32)52(65-45)28-7-3-1-4-8-28/h1-27,47-49,52-63H	
HMDB:HMDB0134324	5-[4-(5-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3C(OC4=C3C=C(C=C4)C3OC3C3=C4C(C(OC4=CC(O)=C3)C3=CC=CC=C3)C3=CC(O)=CC(O)=C3)C3=CC=CC=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-34-14-11-30(12-15-34)53-47(32-17-35(58)22-36(59)18-32)50-42(24-39(62)26-45(50)65-53)49-41-21-31(13-16-44(41)64-54(49)29-9-5-2-6-10-29)55-56(67-55)43-25-40(63)27-46-51(43)48(33-19-37(60)23-38(61)20-33)52(66-46)28-7-3-1-4-8-28/h1-27,47-49,52-63H	
HMDB:HMDB0134325	4-(5-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-ol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC4=C(OC(C4C4=C5C(C(OC5=CC(O)=C4)C4=CC=CC=C4)C4=CC(O)=CC=C4)C4=CC=C(O)C=C4)C=C3)=C2C1C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-35-17-12-30(13-18-35)53-48(33-9-5-11-38(60)23-33)51-43(26-40(62)28-46(51)65-53)56-55(66-56)34-16-21-44-41(24-34)49(54(63-44)31-14-19-36(58)20-15-31)42-25-39(61)27-45-50(42)47(32-8-4-10-37(59)22-32)52(64-45)29-6-2-1-3-7-29/h1-28,47-49,52-62H	
HMDB:HMDB0134326	4-(5-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3C(OC4=C3C=C(C=C4)C3OC3C3=C4C(C(OC4=CC(O)=C3)C3=CC=CC=C3)C3=CC(O)=CC=C3)C3=CC=C(O)C=C3)=C2C1C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-35-17-12-30(13-18-35)53-47(32-8-4-10-37(59)22-32)50-42(25-39(61)27-45(50)64-53)49-41-24-34(16-21-44(41)63-54(49)31-14-19-36(58)20-15-31)55-56(66-55)43-26-40(62)28-46-51(43)48(33-9-5-11-38(60)23-33)52(65-46)29-6-2-1-3-7-29/h1-28,47-49,52-62H	
HMDB:HMDB0134327	4-(5-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC4=C(OC(C4C4=C5C(C(OC5=CC(O)=C4)C4=CC=C(O)C=C4)C4=CC(O)=CC=C4)C4=CC=CC=C4)C=C3)=C2C1C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-35-17-12-30(13-18-35)52-47(32-8-4-10-37(59)22-32)50-42(25-39(61)27-45(50)64-52)49-41-24-34(16-21-44(41)63-54(49)29-6-2-1-3-7-29)55-56(66-55)43-26-40(62)28-46-51(43)48(33-9-5-11-38(60)23-33)53(65-46)31-14-19-36(58)20-15-31/h1-28,47-49,52-62H	
HMDB:HMDB0134328	5-[6-hydroxy-4-(3-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}oxiran-2-yl)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=C(C=C(C=C2)C2OC2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C1C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-35-17-14-31(15-18-35)54-49(42-25-39(61)27-45-50(42)47(32-12-7-13-36(58)20-32)52(64-45)29-8-3-1-4-9-29)41-23-33(16-19-44(41)63-54)55-56(66-55)43-26-40(62)28-46-51(43)48(34-21-37(59)24-38(60)22-34)53(65-46)30-10-5-2-6-11-30/h1-28,47-49,52-62H	
HMDB:HMDB0134329	5-[6-hydroxy-4-(3-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}oxiran-2-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3OC3C3=CC4=C(OC(C4C4=C5C(C(OC5=CC(O)=C4)C4=CC=CC=C4)C4=CC(O)=CC=C4)C4=CC=CC=C4)C=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-35-17-14-31(15-18-35)53-48(34-21-37(59)24-38(60)22-34)51-43(26-40(62)28-46(51)65-53)56-55(66-56)33-16-19-44-41(23-33)49(54(63-44)30-10-5-2-6-11-30)42-25-39(61)27-45-50(42)47(32-12-7-13-36(58)20-32)52(64-45)29-8-3-1-4-9-29/h1-28,47-49,52-62H	
HMDB:HMDB0134330	5-[6-hydroxy-4-(3-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}oxiran-2-yl)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3C(OC4=C3C=C(C=C4)C3OC3C3=C4C(C(OC4=CC(O)=C3)C3=CC=CC=C3)C3=CC(O)=CC(O)=C3)C3=CC=CC=C3)=C2C1C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-35-17-14-31(15-18-35)53-47(32-12-7-13-36(58)20-32)50-42(25-39(61)27-45(50)64-53)49-41-23-33(16-19-44(41)63-54(49)30-10-5-2-6-11-30)55-56(66-55)43-26-40(62)28-46-51(43)48(34-21-37(59)24-38(60)22-34)52(65-46)29-8-3-1-4-9-29/h1-28,47-49,52-62H	
HMDB:HMDB0134333	5-[6-hydroxy-4-(5-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=CC(O)=CC(C3C(OC4=C3C=C(C=C4)C3OC3C3=C4C(C(OC4=CC(O)=C3)C3=CC=CC=C3)C3=CC(O)=CC=C3)C3=CC=CC=C3)=C2C1C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-35-17-14-31(15-18-35)53-48(34-21-37(59)24-38(60)22-34)50-42(25-39(61)27-45(50)64-53)49-41-23-33(16-19-44(41)63-54(49)30-10-5-2-6-11-30)55-56(66-55)43-26-40(62)28-46-51(43)47(32-12-7-13-36(58)20-32)52(65-46)29-8-3-1-4-9-29/h1-28,47-49,52-62H	
HMDB:HMDB0134334	5-[4-(5-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]oxiran-2-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC1=CC(C2OC2C2=CC3=C(OC(C3C3=C4C(C(OC4=CC(O)=C3)C3=CC=CC=C3)C3=CC(O)=CC(O)=C3)C3=CC=CC=C3)C=C2)=C2C(C(OC2=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-35-18-33(19-36(58)23-35)47-50-42(25-39(61)27-45(50)64-52(47)29-10-4-1-5-11-29)49-41-22-32(16-17-44(41)63-54(49)31-14-8-3-9-15-31)55-56(66-55)43-26-40(62)28-46-51(43)48(34-20-37(59)24-38(60)21-34)53(65-46)30-12-6-2-7-13-30/h1-28,47-49,52-62H	
HMDB:HMDB0134335	5-{6-hydroxy-4-[(E)-2-{7-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O12/c57-35-12-6-29(7-13-35)53-49(32-2-1-3-38(60)20-32)52-43(25-42(64)27-47(52)67-53)51-44-18-28(19-45(65)56(44)68-55(51)31-10-16-37(59)17-11-31)4-5-33-21-41(63)26-46-48(33)50(34-22-39(61)24-40(62)23-34)54(66-46)30-8-14-36(58)15-9-30/h1-27,49-51,53-55,57-65H/b5-4+	
HMDB:HMDB0134336	5-(6-hydroxy-4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O12/c57-35-12-6-29(7-13-35)53-49(32-2-1-3-38(60)20-32)48-33(21-41(63)26-46(48)66-53)5-4-28-18-44-51(55(68-56(44)45(65)19-28)31-10-16-37(59)17-11-31)43-25-42(64)27-47-52(43)50(34-22-39(61)24-40(62)23-34)54(67-47)30-8-14-36(58)15-9-30/h1-27,49-51,53-55,57-65H/b5-4+	
HMDB:HMDB0134337	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O12/c57-35-12-8-30(9-13-35)54-49(33-19-37(59)23-38(60)20-33)48-32(18-41(63)26-46(48)66-54)7-6-28-16-44-51(55(68-56(44)45(65)17-28)31-10-14-36(58)15-11-31)43-25-42(64)27-47-52(43)50(34-21-39(61)24-40(62)22-34)53(67-47)29-4-2-1-3-5-29/h1-27,49-51,53-55,57-65H/b7-6+	
HMDB:HMDB0134338	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O12/c57-35-12-8-30(9-13-35)54-50(34-21-39(61)24-40(62)22-34)52-43(25-42(64)27-47(52)67-54)51-44-16-28(17-45(65)56(44)68-55(51)31-10-14-36(58)15-11-31)6-7-32-18-41(63)26-46-48(32)49(33-19-37(59)23-38(60)20-33)53(66-46)29-4-2-1-3-5-29/h1-27,49-51,53-55,57-65H/b7-6+	
HMDB:HMDB0134339	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-7-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O12/c57-35-12-8-30(9-13-35)53-49(33-19-37(59)23-38(60)20-33)48-32(18-41(63)26-46(48)66-53)7-6-28-16-44-51(55(29-4-2-1-3-5-29)68-56(44)45(65)17-28)43-25-42(64)27-47-52(43)50(34-21-39(61)24-40(62)22-34)54(67-47)31-10-14-36(58)15-11-31/h1-27,49-51,53-55,57-65H/b7-6+	
HMDB:HMDB0134340	4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O11/c57-36-15-9-30(10-16-36)53-49(33-3-1-5-39(60)23-33)48-35(25-41(62)27-46(48)65-53)8-7-29-21-44-51(55(67-56(44)45(64)22-29)32-13-19-38(59)20-14-32)43-26-42(63)28-47-52(43)50(34-4-2-6-40(61)24-34)54(66-47)31-11-17-37(58)18-12-31/h1-28,49-51,53-55,57-64H/b8-7+	
HMDB:HMDB0134341	5-{6-hydroxy-4-[(E)-2-{7-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O11/c57-36-15-11-31(12-16-36)54-50(35-23-39(60)25-40(61)24-35)48-34(22-41(62)27-46(48)65-54)10-9-29-19-44-51(55(67-56(44)45(64)20-29)32-13-17-37(58)18-14-32)43-26-42(63)28-47-52(43)49(33-7-4-8-38(59)21-33)53(66-47)30-5-2-1-3-6-30/h1-28,49-51,53-55,57-64H/b10-9+	
HMDB:HMDB0134342	5-{6-hydroxy-4-[(E)-2-{7-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O11/c57-36-15-11-31(12-16-36)54-49(33-7-4-8-38(59)21-33)52-43(26-42(63)28-47(52)66-54)51-44-19-29(20-45(64)56(44)67-55(51)32-13-17-37(58)18-14-32)9-10-34-22-41(62)27-46-48(34)50(35-23-39(60)25-40(61)24-35)53(65-46)30-5-2-1-3-6-30/h1-28,49-51,53-55,57-64H/b10-9+	
HMDB:HMDB0134343	5-{6-hydroxy-4-[(E)-2-{7-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O11/c57-36-15-11-31(12-16-36)53-49(33-7-4-8-38(59)21-33)52-43(26-42(63)28-47(52)66-53)51-44-19-29(20-45(64)56(44)67-55(51)30-5-2-1-3-6-30)9-10-34-22-41(62)27-46-48(34)50(35-23-39(60)25-40(61)24-35)54(65-46)32-13-17-37(58)18-14-32/h1-28,49-51,53-55,57-64H/b10-9+	
HMDB:HMDB0134344	5-(6-hydroxy-4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O11/c57-36-15-11-31(12-16-36)54-49(33-7-4-8-38(59)21-33)48-34(22-41(62)27-46(48)65-54)10-9-29-19-44-51(55(67-56(44)45(64)20-29)32-13-17-37(58)18-14-32)43-26-42(63)28-47-52(43)50(35-23-39(60)25-40(61)24-35)53(66-47)30-5-2-1-3-6-30/h1-28,49-51,53-55,57-64H/b10-9+	
HMDB:HMDB0134345	5-(6-hydroxy-4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O11/c57-36-15-11-31(12-16-36)54-50(35-23-39(60)25-40(61)24-35)52-43(26-42(63)28-47(52)66-54)51-44-19-29(20-45(64)56(44)67-55(51)32-13-17-37(58)18-14-32)9-10-34-22-41(62)27-46-48(34)49(33-7-4-8-38(59)21-33)53(65-46)30-5-2-1-3-6-30/h1-28,49-51,53-55,57-64H/b10-9+	
HMDB:HMDB0134346	5-(6-hydroxy-4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O11/c57-36-15-11-31(12-16-36)53-49(33-7-4-8-38(59)21-33)48-34(22-41(62)27-46(48)65-53)10-9-29-19-44-51(55(30-5-2-1-3-6-30)67-56(44)45(64)20-29)43-26-42(63)28-47-52(43)50(35-23-39(60)25-40(61)24-35)54(66-47)32-13-17-37(58)18-14-32/h1-28,49-51,53-55,57-64H/b10-9+	
HMDB:HMDB0134347	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O11/c57-36-15-13-32(14-16-36)55-51(43-26-42(63)28-47-52(43)50(35-22-39(60)25-40(61)23-35)54(66-47)31-9-5-2-6-10-31)44-17-29(18-45(64)56(44)67-55)11-12-33-19-41(62)27-46-48(33)49(34-20-37(58)24-38(59)21-34)53(65-46)30-7-3-1-4-8-30/h1-28,49-51,53-55,57-64H/b12-11+	
HMDB:HMDB0134348	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-7-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O11/c57-36-15-13-32(14-16-36)54-49(34-20-37(58)24-38(59)21-34)48-33(19-41(62)27-46(48)65-54)12-11-29-17-44-51(55(31-9-5-2-6-10-31)67-56(44)45(64)18-29)43-26-42(63)28-47-52(43)50(35-22-39(60)25-40(61)23-35)53(66-47)30-7-3-1-4-8-30/h1-28,49-51,53-55,57-64H/b12-11+	
HMDB:HMDB0134349	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-7-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O11/c57-36-15-13-32(14-16-36)54-50(35-22-39(60)25-40(61)23-35)52-43(26-42(63)28-47(52)66-54)51-44-17-29(18-45(64)56(44)67-55(51)31-9-5-2-6-10-31)11-12-33-19-41(62)27-46-48(33)49(34-20-37(58)24-38(59)21-34)53(65-46)30-7-3-1-4-8-30/h1-28,49-51,53-55,57-64H/b12-11+	
HMDB:HMDB0134350	4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O10/c57-37-18-14-32(15-19-37)54-49(34-8-4-10-39(59)24-34)48-36(26-41(61)28-46(48)64-54)13-12-30-22-44-51(55(66-56(44)45(63)23-30)33-16-20-38(58)21-17-33)43-27-42(62)29-47-52(43)50(35-9-5-11-40(60)25-35)53(65-47)31-6-2-1-3-7-31/h1-29,49-51,53-55,57-63H/b13-12+	
HMDB:HMDB0134351	4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O10/c57-37-18-14-32(15-19-37)54-50(35-9-5-11-40(60)25-35)52-43(27-42(62)29-47(52)65-54)51-44-22-30(23-45(63)56(44)66-55(51)33-16-20-38(58)21-17-33)12-13-36-26-41(61)28-46-48(36)49(34-8-4-10-39(59)24-34)53(64-46)31-6-2-1-3-7-31/h1-29,49-51,53-55,57-63H/b13-12+	
HMDB:HMDB0134352	4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O10/c57-37-18-14-32(15-19-37)53-49(34-8-4-10-39(59)24-34)48-36(26-41(61)28-46(48)64-53)13-12-30-22-44-51(55(31-6-2-1-3-7-31)66-56(44)45(63)23-30)43-27-42(62)29-47-52(43)50(35-9-5-11-40(60)25-35)54(65-47)33-16-20-38(58)21-17-33/h1-29,49-51,53-55,57-63H/b13-12+	
HMDB:HMDB0134353	5-{6-hydroxy-4-[(E)-2-{7-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O10/c57-37-18-16-33(17-19-37)55-51(43-27-42(62)29-47-52(43)49(34-12-7-13-38(58)22-34)53(65-47)31-8-3-1-4-9-31)44-20-30(21-45(63)56(44)66-55)14-15-35-23-41(61)28-46-48(35)50(36-24-39(59)26-40(60)25-36)54(64-46)32-10-5-2-6-11-32/h1-29,49-51,53-55,57-63H/b15-14+	
HMDB:HMDB0134354	5-{6-hydroxy-4-[(E)-2-{7-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O10/c57-37-18-16-33(17-19-37)54-50(36-24-39(59)26-40(60)25-36)48-35(23-41(61)28-46(48)64-54)15-14-30-20-44-51(55(32-10-5-2-6-11-32)66-56(44)45(63)21-30)43-27-42(62)29-47-52(43)49(34-12-7-13-38(58)22-34)53(65-47)31-8-3-1-4-9-31/h1-29,49-51,53-55,57-63H/b15-14+	
HMDB:HMDB0134355	5-{6-hydroxy-4-[(E)-2-{7-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O10/c57-37-18-16-33(17-19-37)54-49(34-12-7-13-38(58)22-34)52-43(27-42(62)29-47(52)65-54)51-44-20-30(21-45(63)56(44)66-55(51)32-10-5-2-6-11-32)14-15-35-23-41(61)28-46-48(35)50(36-24-39(59)26-40(60)25-36)53(64-46)31-8-3-1-4-9-31/h1-29,49-51,53-55,57-63H/b15-14+	
HMDB:HMDB0134356	5-(6-hydroxy-4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C56H42O10/c57-37-18-16-33(17-19-37)55-51(43-27-42(62)29-47-52(43)50(36-24-39(59)26-40(60)25-36)54(65-47)32-10-5-2-6-11-32)44-20-30(21-45(63)56(44)66-55)14-15-35-23-41(61)28-46-48(35)49(34-12-7-13-38(58)22-34)53(64-46)31-8-3-1-4-9-31/h1-29,49-51,53-55,57-63H/b15-14+	
HMDB:HMDB0134357	5-(6-hydroxy-4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O10/c57-37-18-16-33(17-19-37)54-49(34-12-7-13-38(58)22-34)48-35(23-41(61)28-46(48)64-54)15-14-30-20-44-51(55(32-10-5-2-6-11-32)66-56(44)45(63)21-30)43-27-42(62)29-47-52(43)50(36-24-39(59)26-40(60)25-36)53(65-47)31-8-3-1-4-9-31/h1-29,49-51,53-55,57-63H/b15-14+	
HMDB:HMDB0134358	5-(6-hydroxy-4-{7-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O10/c57-37-18-16-33(17-19-37)54-50(36-24-39(59)26-40(60)25-36)52-43(27-42(62)29-47(52)65-54)51-44-20-30(21-45(63)56(44)66-55(51)32-10-5-2-6-11-32)14-15-35-23-41(61)28-46-48(35)49(34-12-7-13-38(58)22-34)53(64-46)31-8-3-1-4-9-31/h1-29,49-51,53-55,57-63H/b15-14+	
HMDB:HMDB0134359	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-7-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C56H42O10/c57-37-21-35(22-38(58)25-37)49-48-34(20-41(61)28-46(48)64-53(49)31-10-4-1-5-11-31)17-16-30-18-44-51(55(33-14-8-3-9-15-33)66-56(44)45(63)19-30)43-27-42(62)29-47-52(43)50(36-23-39(59)26-40(60)24-36)54(65-47)32-12-6-2-7-13-32/h1-29,49-51,53-55,57-63H/b17-16+	
HMDB:HMDB0134360	5-{6-hydroxy-4-[(E)-2-{4-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-35-13-6-29(7-14-35)54-48(32-2-1-3-38(60)20-32)50-43(25-42(64)27-46(50)68-54)51-52-44(66-56(51)31-10-17-37(59)18-11-31)19-12-28(53(52)65)4-5-33-21-41(63)26-45-47(33)49(34-22-39(61)24-40(62)23-34)55(67-45)30-8-15-36(58)16-9-30/h1-27,48-49,51,54-65H/b5-4+	
HMDB:HMDB0134361	5-(6-hydroxy-4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O12/c57-35-13-6-29(7-14-35)54-48(32-2-1-3-38(60)20-32)47-33(21-41(63)26-45(47)67-54)5-4-28-12-19-44-52(53(28)65)51(56(66-44)31-10-17-37(59)18-11-31)43-25-42(64)27-46-50(43)49(34-22-39(61)24-40(62)23-34)55(68-46)30-8-15-36(58)16-9-30/h1-27,48-49,51,54-65H/b5-4+	
HMDB:HMDB0134362	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-35-13-8-30(9-14-35)55-48(33-19-37(59)23-38(60)20-33)47-32(18-41(63)26-45(47)67-55)7-6-28-12-17-44-52(53(28)65)51(56(66-44)31-10-15-36(58)16-11-31)43-25-42(64)27-46-50(43)49(34-21-39(61)24-40(62)22-34)54(68-46)29-4-2-1-3-5-29/h1-27,48-49,51,54-65H/b7-6+	
HMDB:HMDB0134363	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-35-13-8-30(9-14-35)55-49(34-21-39(61)24-40(62)22-34)50-43(25-42(64)27-46(50)68-55)51-52-44(66-56(51)31-10-15-36(58)16-11-31)17-12-28(53(52)65)6-7-32-18-41(63)26-45-47(32)48(33-19-37(59)23-38(60)20-33)54(67-45)29-4-2-1-3-5-29/h1-27,48-49,51,54-65H/b7-6+	
HMDB:HMDB0134364	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-4-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-35-13-8-30(9-14-35)54-48(33-19-37(59)23-38(60)20-33)47-32(18-41(63)26-45(47)67-54)7-6-28-12-17-44-52(53(28)65)51(56(66-44)29-4-2-1-3-5-29)43-25-42(64)27-46-50(43)49(34-21-39(61)24-40(62)22-34)55(68-46)31-10-15-36(58)16-11-31/h1-27,48-49,51,54-65H/b7-6+	
HMDB:HMDB0134365	4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-36-16-9-30(10-17-36)54-48(33-3-1-5-39(60)23-33)47-35(25-41(62)27-45(47)66-54)8-7-29-15-22-44-52(53(29)64)51(56(65-44)32-13-20-38(59)21-14-32)43-26-42(63)28-46-50(43)49(34-4-2-6-40(61)24-34)55(67-46)31-11-18-37(58)19-12-31/h1-28,48-49,51,54-64H/b8-7+	
HMDB:HMDB0134366	5-{6-hydroxy-4-[(E)-2-{4-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-16-11-31(12-17-36)55-49(35-23-39(60)25-40(61)24-35)47-34(22-41(62)27-45(47)66-55)10-9-29-15-20-44-52(53(29)64)51(56(65-44)32-13-18-37(58)19-14-32)43-26-42(63)28-46-50(43)48(33-7-4-8-38(59)21-33)54(67-46)30-5-2-1-3-6-30/h1-28,48-49,51,54-64H/b10-9+	
HMDB:HMDB0134367	5-{6-hydroxy-4-[(E)-2-{4-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-16-11-31(12-17-36)55-48(33-7-4-8-38(59)21-33)50-43(26-42(63)28-46(50)67-55)51-52-44(65-56(51)32-13-18-37(58)19-14-32)20-15-29(53(52)64)9-10-34-22-41(62)27-45-47(34)49(35-23-39(60)25-40(61)24-35)54(66-45)30-5-2-1-3-6-30/h1-28,48-49,51,54-64H/b10-9+	
HMDB:HMDB0134368	5-{6-hydroxy-4-[(E)-2-{4-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-16-11-31(12-17-36)54-48(33-7-4-8-38(59)21-33)50-43(26-42(63)28-46(50)67-54)51-52-44(65-56(51)30-5-2-1-3-6-30)20-15-29(53(52)64)9-10-34-22-41(62)27-45-47(34)49(35-23-39(60)25-40(61)24-35)55(66-45)32-13-18-37(58)19-14-32/h1-28,48-49,51,54-64H/b10-9+	
HMDB:HMDB0134369	5-(6-hydroxy-4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-36-16-11-31(12-17-36)55-48(33-7-4-8-38(59)21-33)47-34(22-41(62)27-45(47)66-55)10-9-29-15-20-44-52(53(29)64)51(56(65-44)32-13-18-37(58)19-14-32)43-26-42(63)28-46-50(43)49(35-23-39(60)25-40(61)24-35)54(67-46)30-5-2-1-3-6-30/h1-28,48-49,51,54-64H/b10-9+	
HMDB:HMDB0134370	5-(6-hydroxy-4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-36-16-11-31(12-17-36)55-49(35-23-39(60)25-40(61)24-35)50-43(26-42(63)28-46(50)67-55)51-52-44(65-56(51)32-13-18-37(58)19-14-32)20-15-29(53(52)64)9-10-34-22-41(62)27-45-47(34)48(33-7-4-8-38(59)21-33)54(66-45)30-5-2-1-3-6-30/h1-28,48-49,51,54-64H/b10-9+	
HMDB:HMDB0134371	5-(6-hydroxy-4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O11/c57-36-16-11-31(12-17-36)54-48(33-7-4-8-38(59)21-33)47-34(22-41(62)27-45(47)66-54)10-9-29-15-20-44-52(53(29)64)51(56(65-44)30-5-2-1-3-6-30)43-26-42(63)28-46-50(43)49(35-23-39(60)25-40(61)24-35)55(67-46)32-13-18-37(58)19-14-32/h1-28,48-49,51,54-64H/b10-9+	
HMDB:HMDB0134372	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-16-13-32(14-17-36)56-51(43-26-42(63)28-46-50(43)49(35-22-39(60)25-40(61)23-35)55(67-46)31-9-5-2-6-10-31)52-44(65-56)18-15-29(53(52)64)11-12-33-19-41(62)27-45-47(33)48(34-20-37(58)24-38(59)21-34)54(66-45)30-7-3-1-4-8-30/h1-28,48-49,51,54-64H/b12-11+	
HMDB:HMDB0134373	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-4-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-16-13-32(14-17-36)55-48(34-20-37(58)24-38(59)21-34)47-33(19-41(62)27-45(47)66-55)12-11-29-15-18-44-52(53(29)64)51(56(65-44)31-9-5-2-6-10-31)43-26-42(63)28-46-50(43)49(35-22-39(60)25-40(61)23-35)54(67-46)30-7-3-1-4-8-30/h1-28,48-49,51,54-64H/b12-11+	
HMDB:HMDB0134374	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-4-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O11/c57-36-16-13-32(14-17-36)55-49(35-22-39(60)25-40(61)23-35)50-43(26-42(63)28-46(50)67-55)51-52-44(65-56(51)31-9-5-2-6-10-31)18-15-29(53(52)64)11-12-33-19-41(62)27-45-47(33)48(34-20-37(58)24-38(59)21-34)54(66-45)30-7-3-1-4-8-30/h1-28,48-49,51,54-64H/b12-11+	
HMDB:HMDB0134375	4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-19-14-32(15-20-37)55-48(34-8-4-10-39(59)24-34)47-36(26-41(61)28-45(47)65-55)13-12-30-18-23-44-52(53(30)63)51(56(64-44)33-16-21-38(58)22-17-33)43-27-42(62)29-46-50(43)49(35-9-5-11-40(60)25-35)54(66-46)31-6-2-1-3-7-31/h1-29,48-49,51,54-63H/b13-12+	
HMDB:HMDB0134376	4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-19-14-32(15-20-37)55-49(35-9-5-11-40(60)25-35)50-43(27-42(62)29-46(50)66-55)51-52-44(64-56(51)33-16-21-38(58)22-17-33)23-18-30(53(52)63)12-13-36-26-41(61)28-45-47(36)48(34-8-4-10-39(59)24-34)54(65-45)31-6-2-1-3-7-31/h1-29,48-49,51,54-63H/b13-12+	
HMDB:HMDB0134377	4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-19-14-32(15-20-37)54-48(34-8-4-10-39(59)24-34)47-36(26-41(61)28-45(47)65-54)13-12-30-18-23-44-52(53(30)63)51(56(64-44)31-6-2-1-3-7-31)43-27-42(62)29-46-50(43)49(35-9-5-11-40(60)25-35)55(66-46)33-16-21-38(58)22-17-33/h1-29,48-49,51,54-63H/b13-12+	
HMDB:HMDB0134378	5-{6-hydroxy-4-[(E)-2-{4-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-37-19-16-33(17-20-37)56-51(43-27-42(62)29-46-50(43)48(34-12-7-13-38(58)22-34)54(66-46)31-8-3-1-4-9-31)52-44(64-56)21-18-30(53(52)63)14-15-35-23-41(61)28-45-47(35)49(36-24-39(59)26-40(60)25-36)55(65-45)32-10-5-2-6-11-32/h1-29,48-49,51,54-63H/b15-14+	
HMDB:HMDB0134379	5-{6-hydroxy-4-[(E)-2-{4-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-37-19-16-33(17-20-37)55-49(36-24-39(59)26-40(60)25-36)47-35(23-41(61)28-45(47)65-55)15-14-30-18-21-44-52(53(30)63)51(56(64-44)32-10-5-2-6-11-32)43-27-42(62)29-46-50(43)48(34-12-7-13-38(58)22-34)54(66-46)31-8-3-1-4-9-31/h1-29,48-49,51,54-63H/b15-14+	
HMDB:HMDB0134380	5-{6-hydroxy-4-[(E)-2-{4-hydroxy-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-37-19-16-33(17-20-37)55-48(34-12-7-13-38(58)22-34)50-43(27-42(62)29-46(50)66-55)51-52-44(64-56(51)32-10-5-2-6-11-32)21-18-30(53(52)63)14-15-35-23-41(61)28-45-47(35)49(36-24-39(59)26-40(60)25-36)54(65-45)31-8-3-1-4-9-31/h1-29,48-49,51,54-63H/b15-14+	
HMDB:HMDB0134381	5-(6-hydroxy-4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-19-16-33(17-20-37)56-51(43-27-42(62)29-46-50(43)49(36-24-39(59)26-40(60)25-36)55(66-46)32-10-5-2-6-11-32)52-44(64-56)21-18-30(53(52)63)14-15-35-23-41(61)28-45-47(35)48(34-12-7-13-38(58)22-34)54(65-45)31-8-3-1-4-9-31/h1-29,48-49,51,54-63H/b15-14+	
HMDB:HMDB0134382	5-(6-hydroxy-4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-19-16-33(17-20-37)55-48(34-12-7-13-38(58)22-34)47-35(23-41(61)28-45(47)65-55)15-14-30-18-21-44-52(53(30)63)51(56(64-44)32-10-5-2-6-11-32)43-27-42(62)29-46-50(43)49(36-24-39(59)26-40(60)25-36)54(66-46)31-8-3-1-4-9-31/h1-29,48-49,51,54-63H/b15-14+	
HMDB:HMDB0134383	5-(6-hydroxy-4-{4-hydroxy-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O10/c57-37-19-16-33(17-20-37)55-49(36-24-39(59)26-40(60)25-36)50-43(27-42(62)29-46(50)66-55)51-52-44(64-56(51)32-10-5-2-6-11-32)21-18-30(53(52)63)14-15-35-23-41(61)28-45-47(35)48(34-12-7-13-38(58)22-34)54(65-45)31-8-3-1-4-9-31/h1-29,48-49,51,54-63H/b15-14+	
HMDB:HMDB0134384	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-4-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O10/c57-37-21-35(22-38(58)25-37)48-47-34(20-41(61)28-45(47)65-54(48)31-10-4-1-5-11-31)17-16-30-18-19-44-52(53(30)63)51(56(64-44)33-14-8-3-9-15-33)43-27-42(62)29-46-50(43)49(36-23-39(59)26-40(60)24-36)55(66-46)32-12-6-2-7-13-32/h1-29,48-49,51,54-63H/b17-16+	
HMDB:HMDB0134385	6-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-13-7-29(8-14-34)54-49(32-2-1-3-37(60)21-32)48-33(22-38(61)26-46(48)67-54)6-4-28-5-19-45-41(20-28)50(55(66-45)30-9-15-35(58)16-10-30)42-23-40(63)27-47-51(42)52(43-24-39(62)25-44(64)53(43)65)56(68-47)31-11-17-36(59)18-12-31/h1-27,49-50,52,54-65H/b6-4+	
HMDB:HMDB0134386	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-13-9-30(10-14-34)54-49(33-20-36(59)22-37(60)21-33)48-32(19-38(61)26-46(48)67-54)8-6-28-7-17-45-41(18-28)50(55(66-45)31-11-15-35(58)16-12-31)42-23-40(63)27-47-51(42)52(43-24-39(62)25-44(64)53(43)65)56(68-47)29-4-2-1-3-5-29/h1-27,49-50,52,54-65H/b8-6+	
HMDB:HMDB0134387	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-13-9-30(10-14-34)55-50(42-23-40(63)27-47-51(42)52(43-24-39(62)25-44(64)53(43)65)56(68-47)31-11-15-35(58)16-12-31)41-18-28(7-17-45(41)66-55)6-8-32-19-38(61)26-46-48(32)49(33-20-36(59)22-37(60)21-33)54(67-46)29-4-2-1-3-5-29/h1-27,49-50,52,54-65H/b8-6+	
HMDB:HMDB0134388	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-13-9-30(10-14-34)54-49(33-20-36(59)22-37(60)21-33)48-32(19-38(61)26-46(48)67-54)8-6-28-7-17-45-41(18-28)50(55(66-45)29-4-2-1-3-5-29)42-23-40(63)27-47-51(42)52(43-24-39(62)25-44(64)53(43)65)56(68-47)31-11-15-35(58)16-12-31/h1-27,49-50,52,54-65H/b8-6+	
HMDB:HMDB0134389	6-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-12-31(13-17-35)54-49(33-7-4-8-37(59)22-33)48-34(23-38(60)27-46(48)66-54)11-9-29-10-20-45-41(21-29)50(55(65-45)32-14-18-36(58)19-15-32)42-24-40(62)28-47-51(42)52(43-25-39(61)26-44(63)53(43)64)56(67-47)30-5-2-1-3-6-30/h1-28,49-50,52,54-64H/b11-9+	
HMDB:HMDB0134390	6-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-12-31(13-17-35)55-50(42-24-40(62)28-47-51(42)52(43-25-39(61)26-44(63)53(43)64)56(67-47)32-14-18-36(58)19-15-32)41-21-29(10-20-45(41)65-55)9-11-34-23-38(60)27-46-48(34)49(33-7-4-8-37(59)22-33)54(66-46)30-5-2-1-3-6-30/h1-28,49-50,52,54-64H/b11-9+	
HMDB:HMDB0134391	6-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-12-31(13-17-35)54-49(33-7-4-8-37(59)22-33)48-34(23-38(60)27-46(48)66-54)11-9-29-10-20-45-41(21-29)50(55(65-45)30-5-2-1-3-6-30)42-24-40(62)28-47-51(42)52(43-25-39(61)26-44(63)53(43)64)56(67-47)32-14-18-36(58)19-15-32/h1-28,49-50,52,54-64H/b11-9+	
HMDB:HMDB0134392	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-14-32(15-17-35)55-50(42-24-40(62)28-47-51(42)52(43-25-39(61)26-44(63)53(43)64)56(67-47)31-9-5-2-6-10-31)41-19-29(12-18-45(41)65-55)11-13-33-20-38(60)27-46-48(33)49(34-21-36(58)23-37(59)22-34)54(66-46)30-7-3-1-4-8-30/h1-28,49-50,52,54-64H/b13-11+	
HMDB:HMDB0134393	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-14-32(15-17-35)54-49(34-21-36(58)23-37(59)22-34)48-33(20-38(60)27-46(48)66-54)13-11-29-12-18-45-41(19-29)50(55(65-45)30-7-3-1-4-8-30)42-24-40(62)28-47-51(42)52(43-25-39(61)26-44(63)53(43)64)56(67-47)31-9-5-2-6-10-31/h1-28,49-50,52,54-64H/b13-11+	
HMDB:HMDB0134394	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-14-32(15-17-35)56-52(43-25-39(61)26-44(63)53(43)64)51-42(24-40(62)28-47(51)67-56)50-41-19-29(12-18-45(41)65-55(50)31-9-5-2-6-10-31)11-13-33-20-38(60)27-46-48(33)49(34-21-36(58)23-37(59)22-34)54(66-46)30-7-3-1-4-8-30/h1-28,49-50,52,54-64H/b13-11+	
HMDB:HMDB0134395	6-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-36-19-17-33(18-20-36)55-50(42-25-40(61)29-47-51(42)52(43-26-39(60)27-44(62)53(43)63)56(66-47)32-10-5-2-6-11-32)41-22-30(15-21-45(41)64-55)14-16-35-24-38(59)28-46-48(35)49(34-12-7-13-37(58)23-34)54(65-46)31-8-3-1-4-9-31/h1-29,49-50,52,54-63H/b16-14+	
HMDB:HMDB0134396	6-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-19-17-33(18-20-36)54-49(34-12-7-13-37(58)23-34)48-35(24-38(59)28-46(48)65-54)16-14-30-15-21-45-41(22-30)50(55(64-45)31-8-3-1-4-9-31)42-25-40(61)29-47-51(42)52(43-26-39(60)27-44(62)53(43)63)56(66-47)32-10-5-2-6-11-32/h1-29,49-50,52,54-63H/b16-14+	
HMDB:HMDB0134397	6-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-19-17-33(18-20-36)56-52(43-26-39(60)27-44(62)53(43)63)51-42(25-40(61)29-47(51)66-56)50-41-22-30(15-21-45(41)64-55(50)32-10-5-2-6-11-32)14-16-35-24-38(59)28-46-48(35)49(34-12-7-13-37(58)23-34)54(65-46)31-8-3-1-4-9-31/h1-29,49-50,52,54-63H/b16-14+	
HMDB:HMDB0134398	6-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=C(O)C(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-22-35(23-37(58)24-36)49-48-34(21-38(59)28-46(48)65-54(49)31-10-4-1-5-11-31)18-16-30-17-19-45-41(20-30)50(55(64-45)32-12-6-2-7-13-32)42-25-40(61)29-47-51(42)52(43-26-39(60)27-44(62)53(43)63)56(66-47)33-14-8-3-9-15-33/h1-29,49-50,52,54-63H/b18-16+	
HMDB:HMDB0134399	6-[6-hydroxy-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-13-7-29(8-14-34)54-49(32-2-1-3-37(60)21-32)51-42(23-40(63)27-47(51)68-54)50-41-20-28(5-19-45(41)66-55(50)30-9-15-35(58)16-10-30)4-6-33-22-38(61)26-46-48(33)52(43-24-39(62)25-44(64)53(43)65)56(67-46)31-11-17-36(59)18-12-31/h1-27,49-50,52,54-65H/b6-4+	
HMDB:HMDB0134400	6-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-13-9-30(10-14-34)55-50(42-23-40(63)27-47-51(42)49(33-20-36(59)22-37(60)21-33)54(68-47)29-4-2-1-3-5-29)41-18-28(7-17-45(41)66-55)6-8-32-19-38(61)26-46-48(32)52(43-24-39(62)25-44(64)53(43)65)56(67-46)31-11-15-35(58)16-12-31/h1-27,49-50,52,54-65H/b8-6+	
HMDB:HMDB0134401	6-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-13-9-30(10-14-34)54-49(33-20-36(59)22-37(60)21-33)51-42(23-40(63)27-47(51)68-54)50-41-18-28(7-17-45(41)66-55(50)31-11-15-35(58)16-12-31)6-8-32-19-38(61)26-46-48(32)52(43-24-39(62)25-44(64)53(43)65)56(67-46)29-4-2-1-3-5-29/h1-27,49-50,52,54-65H/b8-6+	
HMDB:HMDB0134402	6-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-13-9-30(10-14-34)54-49(33-20-36(59)22-37(60)21-33)51-42(23-40(63)27-47(51)68-54)50-41-18-28(7-17-45(41)66-55(50)29-4-2-1-3-5-29)6-8-32-19-38(61)26-46-48(32)52(43-24-39(62)25-44(64)53(43)65)56(67-46)31-11-15-35(58)16-12-31/h1-27,49-50,52,54-65H/b8-6+	
HMDB:HMDB0134403	6-[6-hydroxy-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-12-31(13-17-35)55-50(42-24-40(62)28-47-51(42)49(33-7-4-8-37(59)22-33)54(67-47)30-5-2-1-3-6-30)41-21-29(10-20-45(41)65-55)9-11-34-23-38(60)27-46-48(34)52(43-25-39(61)26-44(63)53(43)64)56(66-46)32-14-18-36(58)19-15-32/h1-28,49-50,52,54-64H/b11-9+	
HMDB:HMDB0134404	6-[6-hydroxy-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-12-31(13-17-35)54-49(33-7-4-8-37(59)22-33)51-42(24-40(62)28-47(51)67-54)50-41-21-29(10-20-45(41)65-55(50)32-14-18-36(58)19-15-32)9-11-34-23-38(60)27-46-48(34)52(43-25-39(61)26-44(63)53(43)64)56(66-46)30-5-2-1-3-6-30/h1-28,49-50,52,54-64H/b11-9+	
HMDB:HMDB0134405	6-[6-hydroxy-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-12-31(13-17-35)54-49(33-7-4-8-37(59)22-33)51-42(24-40(62)28-47(51)67-54)50-41-21-29(10-20-45(41)65-55(50)30-5-2-1-3-6-30)9-11-34-23-38(60)27-46-48(34)52(43-25-39(61)26-44(63)53(43)64)56(66-46)32-14-18-36(58)19-15-32/h1-28,49-50,52,54-64H/b11-9+	
HMDB:HMDB0134406	6-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-14-32(15-17-35)55-50(42-24-40(62)28-47-51(42)49(34-21-36(58)23-37(59)22-34)54(67-47)30-7-3-1-4-8-30)41-19-29(12-18-45(41)65-55)11-13-33-20-38(60)27-46-48(33)52(43-25-39(61)26-44(63)53(43)64)56(66-46)31-9-5-2-6-10-31/h1-28,49-50,52,54-64H/b13-11+	
HMDB:HMDB0134407	6-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-14-32(15-17-35)56-52(43-25-39(61)26-44(63)53(43)64)48-33(20-38(60)27-46(48)66-56)13-11-29-12-18-45-41(19-29)50(55(65-45)31-9-5-2-6-10-31)42-24-40(62)28-47-51(42)49(34-21-36(58)23-37(59)22-34)54(67-47)30-7-3-1-4-8-30/h1-28,49-50,52,54-64H/b13-11+	
HMDB:HMDB0134408	6-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-16-14-32(15-17-35)54-49(34-21-36(58)23-37(59)22-34)51-42(24-40(62)28-47(51)67-54)50-41-19-29(12-18-45(41)65-55(50)30-7-3-1-4-8-30)11-13-33-20-38(60)27-46-48(33)52(43-25-39(61)26-44(63)53(43)64)56(66-46)31-9-5-2-6-10-31/h1-28,49-50,52,54-64H/b13-11+	
HMDB:HMDB0134409	6-[6-hydroxy-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-36-19-17-33(18-20-36)55-50(42-25-40(61)29-47-51(42)49(34-12-7-13-37(58)23-34)54(66-47)31-8-3-1-4-9-31)41-22-30(15-21-45(41)64-55)14-16-35-24-38(59)28-46-48(35)52(43-26-39(60)27-44(62)53(43)63)56(65-46)32-10-5-2-6-11-32/h1-29,49-50,52,54-63H/b16-14+	
HMDB:HMDB0134410	6-[6-hydroxy-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-19-17-33(18-20-36)56-52(43-26-39(60)27-44(62)53(43)63)48-35(24-38(59)28-46(48)65-56)16-14-30-15-21-45-41(22-30)50(55(64-45)32-10-5-2-6-11-32)42-25-40(61)29-47-51(42)49(34-12-7-13-37(58)23-34)54(66-47)31-8-3-1-4-9-31/h1-29,49-50,52,54-63H/b16-14+	
HMDB:HMDB0134411	6-[6-hydroxy-4-(2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-19-17-33(18-20-36)54-49(34-12-7-13-37(58)23-34)51-42(25-40(61)29-47(51)66-54)50-41-22-30(15-21-45(41)64-55(50)31-8-3-1-4-9-31)14-16-35-24-38(59)28-46-48(35)52(43-26-39(60)27-44(62)53(43)63)56(65-46)32-10-5-2-6-11-32/h1-29,49-50,52,54-63H/b16-14+	
HMDB:HMDB0134412	6-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2,4-triol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=C(O)C(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-36-22-35(23-37(58)24-36)49-51-42(25-40(61)29-47(51)66-54(49)31-10-4-1-5-11-31)50-41-20-30(17-19-45(41)64-55(50)32-12-6-2-7-13-32)16-18-34-21-38(59)28-46-48(34)52(43-26-39(60)27-44(62)53(43)63)56(65-46)33-14-8-3-9-15-33/h1-29,49-50,52,54-63H/b18-16+	
HMDB:HMDB0134413	4-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-7-29(8-13-35)54-51(34-21-38(60)24-39(61)22-34)49-32(20-40(62)26-47(49)67-54)6-4-28-5-17-46-42(18-28)52(55(66-46)30-9-14-36(58)15-10-30)43-25-41(63)27-48-53(43)50(31-2-1-3-37(59)19-31)56(68-48)33-11-16-44(64)45(65)23-33/h1-27,50-52,54-65H/b6-4+	
HMDB:HMDB0134414	4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-7-29(8-13-35)54-50(31-2-1-3-37(59)19-31)49-32(20-40(62)26-47(49)67-54)6-4-28-5-17-46-42(18-28)52(55(66-46)30-9-14-36(58)15-10-30)43-25-41(63)27-48-53(43)51(34-21-38(60)24-39(61)22-34)56(68-48)33-11-16-44(64)45(65)23-33/h1-27,50-52,54-65H/b6-4+	
HMDB:HMDB0134415	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-11-7-29(8-12-35)54-50(33-19-38(60)23-39(61)20-33)49-31(17-42(64)26-47(49)67-54)6-4-28-5-15-46-44(16-28)52(55(66-46)30-9-13-36(58)14-10-30)45-25-43(65)27-48-53(45)51(34-21-40(62)24-41(63)22-34)56(68-48)32-2-1-3-37(59)18-32/h1-27,50-52,54-65H/b6-4+	
HMDB:HMDB0134416	4-[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-9-30(10-13-35)55-52(43-25-41(63)27-48-53(43)51(34-20-38(60)24-39(61)21-34)56(68-48)32-11-14-44(64)45(65)22-32)42-16-28(7-15-46(42)66-55)6-8-31-17-40(62)26-47-49(31)50(33-18-36(58)23-37(59)19-33)54(67-47)29-4-2-1-3-5-29/h1-27,50-52,54-65H/b8-6+	
HMDB:HMDB0134417	4-[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-9-30(10-13-35)54-50(33-18-36(58)23-37(59)19-33)49-31(17-40(62)26-47(49)67-54)8-6-28-7-15-46-42(16-28)52(55(66-46)29-4-2-1-3-5-29)43-25-41(63)27-48-53(43)51(34-20-38(60)24-39(61)21-34)56(68-48)32-11-14-44(64)45(65)22-32/h1-27,50-52,54-65H/b8-6+	
HMDB:HMDB0134418	4-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-10-30(11-16-36)54-50(32-3-1-5-38(59)22-32)49-34(24-40(61)27-47(49)66-54)9-7-29-8-20-46-42(21-29)52(55(65-46)31-12-17-37(58)18-13-31)43-26-41(62)28-48-53(43)51(33-4-2-6-39(60)23-33)56(67-48)35-14-19-44(63)45(64)25-35/h1-28,50-52,54-64H/b9-7+	
HMDB:HMDB0134419	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-2,3-bis(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-10-30(11-15-36)54-51(35-23-40(61)25-41(62)24-35)49-33(21-42(63)27-47(49)66-54)9-7-29-8-18-46-44(19-29)52(55(65-46)31-12-16-37(58)17-13-31)45-26-43(64)28-48-53(45)50(32-3-1-5-38(59)20-32)56(67-48)34-4-2-6-39(60)22-34/h1-28,50-52,54-64H/b9-7+	
HMDB:HMDB0134420	4-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)55-52(43-26-41(62)28-48-53(43)50(32-7-4-8-37(58)20-32)56(67-48)34-14-17-44(63)45(64)24-34)42-19-29(10-18-46(42)65-55)9-11-33-21-40(61)27-47-49(33)51(35-22-38(59)25-39(60)23-35)54(66-47)30-5-2-1-3-6-30/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134421	4-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)54-51(35-22-38(59)25-39(60)23-35)49-33(21-40(61)27-47(49)66-54)11-9-29-10-18-46-42(19-29)52(55(65-46)30-5-2-1-3-6-30)43-26-41(62)28-48-53(43)50(32-7-4-8-37(58)20-32)56(67-48)34-14-17-44(63)45(64)24-34/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134422	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-10-30(11-15-36)54-50(32-3-1-5-38(59)20-32)49-33(21-42(63)27-47(49)66-54)9-7-29-8-18-46-44(19-29)52(55(65-46)31-12-16-37(58)17-13-31)45-26-43(64)28-48-53(45)51(35-23-40(61)25-41(62)24-35)56(67-48)34-4-2-6-39(60)22-34/h1-28,50-52,54-64H/b9-7+	
HMDB:HMDB0134423	4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)55-52(43-26-41(62)28-48-53(43)51(35-22-38(59)25-39(60)23-35)56(67-48)34-14-17-44(63)45(64)24-34)42-19-29(10-18-46(42)65-55)9-11-33-21-40(61)27-47-49(33)50(32-7-4-8-37(58)20-32)54(66-47)30-5-2-1-3-6-30/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134424	4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)54-50(32-7-4-8-37(58)20-32)49-33(21-40(61)27-47(49)66-54)11-9-29-10-18-46-42(19-29)52(55(65-46)30-5-2-1-3-6-30)43-26-41(62)28-48-53(43)51(35-22-38(59)25-39(60)23-35)56(67-48)34-14-17-44(63)45(64)24-34/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134426	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-12-31(13-15-36)54-50(34-20-38(59)24-39(60)21-34)49-32(18-42(63)27-47(49)66-54)11-9-29-10-16-46-44(17-29)52(55(65-46)30-5-2-1-3-6-30)45-26-43(64)28-48-53(45)51(35-22-40(61)25-41(62)23-35)56(67-48)33-7-4-8-37(58)19-33/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134427	4-[3-(3,5-dihydroxyphenyl)-4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-19-34(20-37(58)24-36)50-49-32(18-40(61)27-47(49)66-54(50)30-7-3-1-4-8-30)13-11-29-12-16-46-42(17-29)52(55(65-46)31-9-5-2-6-10-31)43-26-41(62)28-48-53(43)51(35-21-38(59)25-39(60)22-35)56(67-48)33-14-15-44(63)45(64)23-33/h1-28,50-52,54-64H/b13-11+	
HMDB:HMDB0134428	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2,3-bis(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-13-31(14-18-37)54-50(33-4-1-7-39(59)23-33)49-35(25-42(62)28-47(49)65-54)12-10-30-11-21-46-44(22-30)52(55(64-46)32-15-19-38(58)20-16-32)45-27-43(63)29-48-53(45)51(34-5-2-8-40(60)24-34)56(66-48)36-6-3-9-41(61)26-36/h1-29,50-52,54-63H/b12-10+	
HMDB:HMDB0134429	4-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-18-15-32(16-19-37)55-52(43-27-41(61)29-48-53(43)51(34-9-5-11-39(59)24-34)56(66-48)36-17-20-44(62)45(63)26-36)42-22-30(13-21-46(42)64-55)12-14-35-25-40(60)28-47-49(35)50(33-8-4-10-38(58)23-33)54(65-47)31-6-2-1-3-7-31/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134430	4-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-18-15-32(16-19-37)54-50(33-8-4-10-38(58)23-33)49-35(25-40(60)28-47(49)65-54)14-12-30-13-21-46-42(22-30)52(55(64-46)31-6-2-1-3-7-31)43-27-41(61)29-48-53(43)51(34-9-5-11-39(59)24-34)56(66-48)36-17-20-44(62)45(63)26-36/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134431	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-2,3-bis(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)55-52(45-27-43(63)29-48-53(45)50(33-8-4-10-38(58)21-33)56(66-48)35-9-5-11-39(59)23-35)44-20-30(13-19-46(44)64-55)12-14-34-22-42(62)28-47-49(34)51(36-24-40(60)26-41(61)25-36)54(65-47)31-6-2-1-3-7-31/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134432	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-2,3-bis(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)54-51(36-24-40(60)26-41(61)25-36)49-34(22-42(62)28-47(49)65-54)14-12-30-13-19-46-44(20-30)52(55(64-46)31-6-2-1-3-7-31)45-27-43(63)29-48-53(45)50(33-8-4-10-38(58)21-33)56(66-48)35-9-5-11-39(59)23-35/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134433	4-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl)benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-13-7-12-33(21-37)50-53-43(27-41(61)29-48(53)66-56(50)35-17-18-44(62)45(63)25-35)52-42-20-30(15-19-46(42)64-55(52)32-10-5-2-6-11-32)14-16-34-22-40(60)28-47-49(34)51(36-23-38(58)26-39(59)24-36)54(65-47)31-8-3-1-4-9-31/h1-29,50-52,54-63H/b16-14+	
HMDB:HMDB0134434	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)55-52(45-27-43(63)29-48-53(45)51(36-24-40(60)26-41(61)25-36)56(66-48)35-9-5-11-39(59)23-35)44-20-30(13-19-46(44)64-55)12-14-34-22-42(62)28-47-49(34)50(33-8-4-10-38(58)21-33)54(65-47)31-6-2-1-3-7-31/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134435	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)54-50(33-8-4-10-38(58)21-33)49-34(22-42(62)28-47(49)65-54)14-12-30-13-19-46-44(20-30)52(55(64-46)31-6-2-1-3-7-31)45-27-43(63)29-48-53(45)51(36-24-40(60)26-41(61)25-36)56(66-48)35-9-5-11-39(59)23-35/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134436	4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-13-7-12-33(21-37)50-49-34(22-40(60)28-47(49)65-54(50)31-8-3-1-4-9-31)16-14-30-15-19-46-42(20-30)52(55(64-46)32-10-5-2-6-11-32)43-27-41(61)29-48-53(43)51(36-23-38(58)26-39(59)24-36)56(66-48)35-17-18-44(62)45(63)25-35/h1-29,50-52,54-63H/b16-14+	
HMDB:HMDB0134437	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-13-7-12-34(20-37)56-51(36-23-40(60)26-41(61)24-36)53-45(27-43(63)29-48(53)66-56)52-44-18-30(15-17-46(44)64-55(52)32-10-5-2-6-11-32)14-16-33-19-42(62)28-47-49(33)50(35-21-38(58)25-39(59)22-35)54(65-47)31-8-3-1-4-9-31/h1-29,50-52,54-63H/b16-14+	
HMDB:HMDB0134438	4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-7-29(8-13-35)54-50(31-2-1-3-37(59)19-31)53-43(25-41(63)27-48(53)68-54)52-42-18-28(5-17-46(42)66-55(52)30-9-14-36(58)15-10-30)4-6-32-20-40(62)26-47-49(32)51(34-21-38(60)24-39(61)22-34)56(67-47)33-11-16-44(64)45(65)23-33/h1-27,50-52,54-65H/b6-4+	
HMDB:HMDB0134439	4-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-7-29(8-13-35)54-51(34-21-38(60)24-39(61)22-34)53-43(25-41(63)27-48(53)68-54)52-42-18-28(5-17-46(42)66-55(52)30-9-14-36(58)15-10-30)4-6-32-20-40(62)26-47-49(32)50(31-2-1-3-37(59)19-31)56(67-47)33-11-16-44(64)45(65)23-33/h1-27,50-52,54-65H/b6-4+	
HMDB:HMDB0134441	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-11-7-29(8-12-35)54-51(34-21-40(62)24-41(63)22-34)53-45(25-43(65)27-48(53)68-54)52-44-16-28(5-15-46(44)66-55(52)30-9-13-36(58)14-10-30)4-6-31-17-42(64)26-47-49(31)50(33-19-38(60)23-39(61)20-33)56(67-47)32-2-1-3-37(59)18-32/h1-27,50-52,54-65H/b6-4+	
HMDB:HMDB0134442	4-[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-9-30(10-13-35)54-51(34-20-38(60)24-39(61)21-34)53-43(25-41(63)27-48(53)68-54)52-42-16-28(7-15-46(42)66-55(52)29-4-2-1-3-5-29)6-8-31-17-40(62)26-47-49(31)50(33-18-36(58)23-37(59)19-33)56(67-47)32-11-14-44(64)45(65)22-32/h1-27,50-52,54-65H/b8-6+	
HMDB:HMDB0134443	4-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-10-30(11-16-36)54-51(33-4-2-6-39(60)23-33)53-43(26-41(62)28-48(53)67-54)52-42-21-29(8-20-46(42)65-55(52)31-12-17-37(58)18-13-31)7-9-34-24-40(61)27-47-49(34)50(32-3-1-5-38(59)22-32)56(66-47)35-14-19-44(63)45(64)25-35/h1-28,50-52,54-64H/b9-7+	
HMDB:HMDB0134444	4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)55-52(43-26-41(62)28-48-53(43)50(32-7-4-8-37(58)20-32)54(67-48)30-5-2-1-3-6-30)42-19-29(10-18-46(42)65-55)9-11-33-21-40(61)27-47-49(33)51(35-22-38(59)25-39(60)23-35)56(66-47)34-14-17-44(63)45(64)24-34/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134445	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-10-30(11-15-36)54-50(32-3-1-5-38(59)20-32)53-45(26-43(64)28-48(53)67-54)52-44-19-29(8-18-46(44)65-55(52)31-12-16-37(58)17-13-31)7-9-33-21-42(63)27-47-49(33)51(35-23-40(61)25-41(62)24-35)56(66-47)34-4-2-6-39(60)22-34/h1-28,50-52,54-64H/b9-7+	
HMDB:HMDB0134446	4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)54-50(32-7-4-8-37(58)20-32)53-43(26-41(62)28-48(53)67-54)52-42-19-29(10-18-46(42)65-55(52)30-5-2-1-3-6-30)9-11-33-21-40(61)27-47-49(33)51(35-22-38(59)25-39(60)23-35)56(66-47)34-14-17-44(63)45(64)24-34/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134447	4-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)55-52(43-26-41(62)28-48-53(43)51(35-22-38(59)25-39(60)23-35)54(67-48)30-5-2-1-3-6-30)42-19-29(10-18-46(42)65-55)9-11-33-21-40(61)27-47-49(33)50(32-7-4-8-37(58)20-32)56(66-47)34-14-17-44(63)45(64)24-34/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134448	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-2,3-bis(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-10-30(11-15-36)54-51(35-23-40(61)25-41(62)24-35)53-45(26-43(64)28-48(53)67-54)52-44-19-29(8-18-46(44)65-55(52)31-12-16-37(58)17-13-31)7-9-33-21-42(63)27-47-49(33)50(32-3-1-5-38(59)20-32)56(66-47)34-4-2-6-39(60)22-34/h1-28,50-52,54-64H/b9-7+	
HMDB:HMDB0134449	4-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)54-51(35-22-38(59)25-39(60)23-35)53-43(26-41(62)28-48(53)67-54)52-42-19-29(10-18-46(42)65-55(52)30-5-2-1-3-6-30)9-11-33-21-40(61)27-47-49(33)50(32-7-4-8-37(58)20-32)56(66-47)34-14-17-44(63)45(64)24-34/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134450	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-12-31(13-15-36)55-52(45-26-43(64)28-48-53(45)51(35-22-40(61)25-41(62)23-35)54(67-48)30-5-2-1-3-6-30)44-17-29(10-16-46(44)65-55)9-11-32-18-42(63)27-47-49(32)50(34-20-38(59)24-39(60)21-34)56(66-47)33-7-4-8-37(58)19-33/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134451	4-[3-(3,5-dihydroxyphenyl)-4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-19-34(20-37(58)24-36)50-49-32(18-40(61)27-47(49)66-56(50)33-14-15-44(63)45(64)23-33)13-11-29-12-16-46-42(17-29)52(55(65-46)31-9-5-2-6-10-31)43-26-41(62)28-48-53(43)51(35-21-38(59)25-39(60)22-35)54(67-48)30-7-3-1-4-8-30/h1-28,50-52,54-64H/b13-11+	
HMDB:HMDB0134452	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-12-31(13-15-36)54-51(35-22-40(61)25-41(62)23-35)53-45(26-43(64)28-48(53)67-54)52-44-17-29(10-16-46(44)65-55(52)30-5-2-1-3-6-30)9-11-32-18-42(63)27-47-49(32)50(34-20-38(59)24-39(60)21-34)56(66-47)33-7-4-8-37(58)19-33/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134453	4-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-18-15-32(16-19-37)55-52(43-27-41(61)29-48-53(43)51(34-9-5-11-39(59)24-34)54(66-48)31-6-2-1-3-7-31)42-22-30(13-21-46(42)64-55)12-14-35-25-40(60)28-47-49(35)50(33-8-4-10-38(58)23-33)56(65-47)36-17-20-44(62)45(63)26-36/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134454	4-{5-[(E)-2-[6-hydroxy-2,3-bis(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-13-31(14-18-37)54-51(34-5-2-8-40(60)24-34)53-45(27-43(63)29-48(53)66-54)52-44-22-30(11-21-46(44)64-55(52)32-15-19-38(58)20-16-32)10-12-35-25-42(62)28-47-49(35)50(33-4-1-7-39(59)23-33)56(65-47)36-6-3-9-41(61)26-36/h1-29,50-52,54-63H/b12-10+	
HMDB:HMDB0134455	4-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-18-15-32(16-19-37)54-51(34-9-5-11-39(59)24-34)53-43(27-41(61)29-48(53)66-54)52-42-22-30(13-21-46(42)64-55(52)31-6-2-1-3-7-31)12-14-35-25-40(60)28-47-49(35)50(33-8-4-10-38(58)23-33)56(65-47)36-17-20-44(62)45(63)26-36/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134456	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)55-52(45-27-43(63)29-48-53(45)50(33-8-4-10-38(58)21-33)54(66-48)31-6-2-1-3-7-31)44-20-30(13-19-46(44)64-55)12-14-34-22-42(62)28-47-49(34)51(36-24-40(60)26-41(61)25-36)56(65-47)35-9-5-11-39(59)23-35/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134457	4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-13-7-12-33(21-37)50-53-43(27-41(61)29-48(53)66-54(50)31-8-3-1-4-9-31)52-42-20-30(15-19-46(42)64-55(52)32-10-5-2-6-11-32)14-16-34-22-40(60)28-47-49(34)51(36-23-38(58)26-39(59)24-36)56(65-47)35-17-18-44(62)45(63)25-35/h1-29,50-52,54-63H/b16-14+	
HMDB:HMDB0134458	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)54-50(33-8-4-10-38(58)21-33)53-45(27-43(63)29-48(53)66-54)52-44-20-30(13-19-46(44)64-55(52)31-6-2-1-3-7-31)12-14-34-22-42(62)28-47-49(34)51(36-24-40(60)26-41(61)25-36)56(65-47)35-9-5-11-39(59)23-35/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134459	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-2,3-bis(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)55-52(45-27-43(63)29-48-53(45)51(36-24-40(60)26-41(61)25-36)54(66-48)31-6-2-1-3-7-31)44-20-30(13-19-46(44)64-55)12-14-34-22-42(62)28-47-49(34)50(33-8-4-10-38(58)21-33)56(65-47)35-9-5-11-39(59)23-35/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134460	4-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-3-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-13-7-12-33(21-37)50-49-34(22-40(60)28-47(49)65-56(50)35-17-18-44(62)45(63)25-35)16-14-30-15-19-46-42(20-30)52(55(64-46)32-10-5-2-6-11-32)43-27-41(61)29-48-53(43)51(36-23-38(58)26-39(59)24-36)54(66-48)31-8-3-1-4-9-31/h1-29,50-52,54-63H/b16-14+	
HMDB:HMDB0134461	5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-2,3-bis(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)54-51(36-24-40(60)26-41(61)25-36)53-45(27-43(63)29-48(53)66-54)52-44-20-30(13-19-46(44)64-55(52)31-6-2-1-3-7-31)12-14-34-22-42(62)28-47-49(34)50(33-8-4-10-38(58)21-33)56(65-47)35-9-5-11-39(59)23-35/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134462	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC(O)=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-13-7-12-34(20-37)56-50(35-21-38(58)25-39(59)22-35)49-33(19-42(62)28-47(49)65-56)16-14-30-15-17-46-44(18-30)52(55(64-46)32-10-5-2-6-11-32)45-27-43(63)29-48-53(45)51(36-23-40(60)26-41(61)24-36)54(66-48)31-8-3-1-4-9-31/h1-29,50-52,54-63H/b16-14+	
HMDB:HMDB0134463	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-7-29(8-13-35)54-50(31-2-1-3-37(59)19-31)53-43(25-41(63)27-48(53)68-54)52-42-18-28(5-17-46(42)66-56(52)33-11-16-44(64)45(65)23-33)4-6-32-20-40(62)26-47-49(32)51(34-21-38(60)24-39(61)22-34)55(67-47)30-9-14-36(58)15-10-30/h1-27,50-52,54-65H/b6-4+	
HMDB:HMDB0134464	4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-[(Z)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(/[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-7-29(8-13-35)54-50(31-2-1-3-37(59)19-31)49-32(20-40(62)26-47(49)67-54)6-4-28-5-17-46-42(18-28)52(56(66-46)33-11-16-44(64)45(65)23-33)43-25-41(63)27-48-53(43)51(34-21-38(60)24-39(61)22-34)55(68-48)30-9-14-36(58)15-10-30/h1-27,50-52,54-65H/b6-4-	
HMDB:HMDB0134465	4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydro-1-benzofuran-2-yl)benzene-1,2-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-9-30(10-13-35)55-50(33-18-36(58)23-37(59)19-33)49-31(17-40(62)26-47(49)67-55)8-6-28-7-15-46-42(16-28)52(56(66-46)32-11-14-44(64)45(65)22-32)43-25-41(63)27-48-53(43)51(34-20-38(60)24-39(61)21-34)54(68-48)29-4-2-1-3-5-29/h1-27,50-52,54-65H/b8-6+	
HMDB:HMDB0134466	4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-[(Z)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(/[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-35-12-9-30(10-13-35)55-51(34-20-38(60)24-39(61)21-34)53-43(25-41(63)27-48(53)68-55)52-42-16-28(7-15-46(42)66-56(52)32-11-14-44(64)45(65)22-32)6-8-31-17-40(62)26-47-49(31)50(33-18-36(58)23-37(59)19-33)54(67-47)29-4-2-1-3-5-29/h1-27,50-52,54-65H/b8-6-	
HMDB:HMDB0134467	5-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O12/c57-35-11-7-29(8-12-35)54-50(33-19-38(60)23-39(61)20-33)49-31(17-42(64)26-47(49)67-54)6-4-28-5-15-46-44(16-28)52(56(66-46)32-2-1-3-37(59)18-32)45-25-43(65)27-48-53(45)51(34-21-40(62)24-41(63)22-34)55(68-48)30-9-13-36(58)14-10-30/h1-27,50-52,54-65H/b6-4+	
HMDB:HMDB0134468	4-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-10-30(11-16-36)54-50(32-3-1-5-38(59)22-32)49-34(24-40(61)27-47(49)66-54)9-7-29-8-20-46-42(21-29)52(56(65-46)35-14-19-44(63)45(64)25-35)43-26-41(62)28-48-53(43)51(33-4-2-6-39(60)23-33)55(67-48)31-12-17-37(58)18-13-31/h1-28,50-52,54-64H/b9-7+	
HMDB:HMDB0134469	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)55-51(35-22-38(59)25-39(60)23-35)49-33(21-40(61)27-47(49)66-55)11-9-29-10-18-46-42(19-29)52(56(65-46)34-14-17-44(63)45(64)24-34)43-26-41(62)28-48-53(43)50(32-7-4-8-37(58)20-32)54(67-48)30-5-2-1-3-6-30/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134470	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)55-50(32-7-4-8-37(58)20-32)53-43(26-41(62)28-48(53)67-55)52-42-19-29(10-18-46(42)65-56(52)34-14-17-44(63)45(64)24-34)9-11-33-21-40(61)27-47-49(33)51(35-22-38(59)25-39(60)23-35)54(66-47)30-5-2-1-3-6-30/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134471	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-10-30(11-15-36)54-50(32-3-1-5-38(59)20-32)53-45(26-43(64)28-48(53)67-54)52-44-19-29(8-18-46(44)65-56(52)34-4-2-6-39(60)22-34)7-9-33-21-42(63)27-47-49(33)51(35-23-40(61)25-41(62)24-35)55(66-47)31-12-16-37(58)17-13-31/h1-28,50-52,54-64H/b9-7+	
HMDB:HMDB0134472	4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-5-{2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)55-50(32-7-4-8-37(58)20-32)49-33(21-40(61)27-47(49)66-55)11-9-29-10-18-46-42(19-29)52(56(65-46)34-14-17-44(63)45(64)24-34)43-26-41(62)28-48-53(43)51(35-22-38(59)25-39(60)23-35)54(67-48)30-5-2-1-3-6-30/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134473	4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-{2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-15-12-31(13-16-36)55-51(35-22-38(59)25-39(60)23-35)53-43(26-41(62)28-48(53)67-55)52-42-19-29(10-18-46(42)65-56(52)34-14-17-44(63)45(64)24-34)9-11-33-21-40(61)27-47-49(33)50(32-7-4-8-37(58)20-32)54(66-47)30-5-2-1-3-6-30/h1-28,50-52,54-64H/b11-9-	
HMDB:HMDB0134474	5-[6-hydroxy-4-(5-{2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-10-30(11-15-36)54-50(32-3-1-5-38(59)20-32)49-33(21-42(63)27-47(49)66-54)9-7-29-8-18-46-44(19-29)52(56(65-46)34-4-2-6-39(60)22-34)45-26-43(64)28-48-53(45)51(35-23-40(61)25-41(62)24-35)55(67-48)31-12-16-37(58)17-13-31/h1-28,50-52,54-64H/b9-7+	
HMDB:HMDB0134475	4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-36-19-34(20-37(58)24-36)50-49-32(18-40(61)27-47(49)66-54(50)30-7-3-1-4-8-30)13-11-29-12-16-46-42(17-29)52(56(65-46)33-14-15-44(63)45(64)23-33)43-26-41(62)28-48-53(43)51(35-21-38(59)25-39(60)22-35)55(67-48)31-9-5-2-6-10-31/h1-28,50-52,54-64H/b13-11+	
HMDB:HMDB0134476	5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-12-31(13-15-36)55-50(34-20-38(59)24-39(60)21-34)49-32(18-42(63)27-47(49)66-55)11-9-29-10-16-46-44(17-29)52(56(65-46)33-7-4-8-37(58)19-33)45-26-43(64)28-48-53(45)51(35-22-40(61)25-41(62)23-35)54(67-48)30-5-2-1-3-6-30/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134477	5-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O11/c57-36-14-12-31(13-15-36)55-51(35-22-40(61)25-41(62)23-35)53-45(26-43(64)28-48(53)67-55)52-44-17-29(10-16-46(44)65-56(52)33-7-4-8-37(58)19-33)9-11-32-18-42(63)27-47-49(32)50(34-20-38(59)24-39(60)21-34)54(66-47)30-5-2-1-3-6-30/h1-28,50-52,54-64H/b11-9+	
HMDB:HMDB0134478	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-18-15-32(16-19-37)55-50(33-8-4-10-38(58)23-33)49-35(25-40(60)28-47(49)65-55)14-12-30-13-21-46-42(22-30)52(56(64-46)36-17-20-44(62)45(63)26-36)43-27-41(61)29-48-53(43)51(34-9-5-11-39(59)24-34)54(66-48)31-6-2-1-3-7-31/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134479	4-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-18-15-32(16-19-37)55-51(34-9-5-11-39(59)24-34)53-43(27-41(61)29-48(53)66-55)52-42-22-30(13-21-46(42)64-56(52)36-17-20-44(62)45(63)26-36)12-14-35-25-40(60)28-47-49(35)50(33-8-4-10-38(58)23-33)54(65-47)31-6-2-1-3-7-31/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134480	4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-13-31(14-18-37)54-50(33-4-1-7-39(59)23-33)49-35(25-42(62)28-47(49)65-54)12-10-30-11-21-46-44(22-30)52(56(64-46)36-6-3-9-41(61)26-36)45-27-43(63)29-48-53(45)51(34-5-2-8-40(60)24-34)55(66-48)32-15-19-38(58)20-16-32/h1-29,50-52,54-63H/b12-10+	
HMDB:HMDB0134481	4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-13-7-12-33(21-37)50-53-43(27-41(61)29-48(53)66-54(50)31-8-3-1-4-9-31)52-42-20-30(15-19-46(42)64-56(52)35-17-18-44(62)45(63)25-35)14-16-34-22-40(60)28-47-49(34)51(36-23-38(58)26-39(59)24-36)55(65-47)32-10-5-2-6-11-32/h1-29,50-52,54-63H/b16-14+	
HMDB:HMDB0134482	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)55-51(36-24-40(60)26-41(61)25-36)49-34(22-42(62)28-47(49)65-55)14-12-30-13-19-46-44(20-30)52(56(64-46)35-9-5-11-39(59)23-35)45-27-43(63)29-48-53(45)50(33-8-4-10-38(58)21-33)54(66-48)31-6-2-1-3-7-31/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134483	5-{6-hydroxy-4-[(E)-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)55-50(33-8-4-10-38(58)21-33)53-45(27-43(63)29-48(53)66-55)52-44-20-30(13-19-46(44)64-56(52)35-9-5-11-39(59)23-35)12-14-34-22-42(62)28-47-49(34)51(36-24-40(60)26-41(61)25-36)54(65-47)31-6-2-1-3-7-31/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134484	4-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-5-{2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2,3-dihydro-1-benzofuran-2-yl}benzene-1,2-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C56H42O10/c57-37-13-7-12-33(21-37)50-49-34(22-40(60)28-47(49)65-54(50)31-8-3-1-4-9-31)16-14-30-15-19-46-42(20-30)52(56(64-46)35-17-18-44(62)45(63)25-35)43-27-41(61)29-48-53(43)51(36-23-38(58)26-39(59)24-36)55(66-48)32-10-5-2-6-11-32/h1-29,50-52,54-63H/b16-14+	
HMDB:HMDB0134485	5-[6-hydroxy-4-(5-{2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)55-50(33-8-4-10-38(58)21-33)49-34(22-42(62)28-47(49)65-55)14-12-30-13-19-46-44(20-30)52(56(64-46)35-9-5-11-39(59)23-35)45-27-43(63)29-48-53(45)51(36-24-40(60)26-41(61)25-36)54(66-48)31-6-2-1-3-7-31/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134486	5-[6-hydroxy-4-(5-{2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-17-15-32(16-18-37)55-51(36-24-40(60)26-41(61)25-36)53-45(27-43(63)29-48(53)66-55)52-44-20-30(13-19-46(44)64-56(52)35-9-5-11-39(59)23-35)12-14-34-22-42(62)28-47-49(34)50(33-8-4-10-38(58)21-33)54(65-47)31-6-2-1-3-7-31/h1-29,50-52,54-63H/b14-12+	
HMDB:HMDB0134487	5-[4-(2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(3-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]C(=C([H])C1=CC(O)=CC2=C1C(C(O2)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC(O)=CC=C2)C=C1	InChI=1S/C56H42O10/c57-37-13-7-12-34(20-37)56-52(45-27-43(63)29-48-53(45)51(36-23-40(60)26-41(61)24-36)55(66-48)32-10-5-2-6-11-32)44-18-30(15-17-46(44)64-56)14-16-33-19-42(62)28-47-49(33)50(35-21-38(58)25-39(59)22-35)54(65-47)31-8-3-1-4-9-31/h1-29,50-52,54-63H/b16-14+	
HMDB:HMDB0134488	1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxyethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O14/c57-32-8-1-26(2-9-32)54-47(30-15-35(60)20-36(61)16-30)50-42(22-39(64)24-45(50)69-54)49-41-19-29(7-14-44(41)68-56(49)28-5-12-34(59)13-6-28)52(66)53(67)43-23-40(65)25-46-51(43)48(31-17-37(62)21-38(63)18-31)55(70-46)27-3-10-33(58)11-4-27/h1-25,47-49,52,54-66H	
HMDB:HMDB0134489	2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxyethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O14/c57-32-8-1-26(2-9-32)54-47(30-15-35(60)20-36(61)16-30)50-42(22-39(64)24-45(50)69-54)49-41-19-29(7-14-44(41)68-56(49)28-5-12-34(59)13-6-28)52(66)53(67)43-23-40(65)25-46-51(43)48(31-17-37(62)21-38(63)18-31)55(70-46)27-3-10-33(58)11-4-27/h1-25,47-49,53-65,67H	
HMDB:HMDB0134490	5-[4-(1,2-dihydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-11-4-27(5-12-33)54-47(30-2-1-3-36(60)18-30)50-42(23-39(63)25-45(50)68-54)49-41-21-31(10-17-44(41)67-56(49)29-8-15-35(59)16-9-29)52(65)53(66)43-24-40(64)26-46-51(43)48(32-19-37(61)22-38(62)20-32)55(69-46)28-6-13-34(58)14-7-28/h1-26,47-49,54-66H/b53-52+	
HMDB:HMDB0134491	5-(4-{5-[(E)-1,2-dihydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	O\C(=C(\O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-11-4-27(5-12-33)54-47(30-2-1-3-36(60)18-30)51-43(24-40(64)26-46(51)69-54)53(66)52(65)31-10-17-44-41(21-31)49(56(67-44)29-8-15-35(59)16-9-29)42-23-39(63)25-45-50(42)48(32-19-37(61)22-38(62)20-32)55(68-45)28-6-13-34(58)14-7-28/h1-26,47-49,54-66H/b53-52+	
HMDB:HMDB0134492	5-[4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1,2-dihydroxyethenyl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-11-6-28(7-12-33)55-48(32-18-37(61)22-38(62)19-32)51-43(24-40(64)26-46(51)69-55)53(66)52(65)30-10-15-44-41(20-30)49(56(67-44)29-8-13-34(58)14-9-29)42-23-39(63)25-45-50(42)47(31-16-35(59)21-36(60)17-31)54(68-45)27-4-2-1-3-5-27/h1-26,47-49,54-66H/b53-52+	
HMDB:HMDB0134493	5-[4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-1,2-dihydroxyethenyl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-11-6-28(7-12-33)55-47(31-16-35(59)21-36(60)17-31)50-42(23-39(63)25-45(50)68-55)49-41-20-30(10-15-44(41)67-56(49)29-8-13-34(58)14-9-29)52(65)53(66)43-24-40(64)26-46-51(43)48(32-18-37(61)22-38(62)19-32)54(69-46)27-4-2-1-3-5-27/h1-26,47-49,54-66H/b53-52+	
HMDB:HMDB0134494	5-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1,2-dihydroxyethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	O\C(=C(\O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O13/c57-33-11-6-28(7-12-33)54-47(31-16-35(59)21-36(60)17-31)50-42(23-39(63)25-45(50)68-54)49-41-20-30(10-15-44(41)67-56(49)27-4-2-1-3-5-27)52(65)53(66)43-24-40(64)26-46-51(43)48(32-18-37(61)22-38(62)19-32)55(69-46)29-8-13-34(58)14-9-29/h1-26,47-49,54-66H/b53-52+	
HMDB:HMDB0134495	1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-11-4-27(5-12-33)54-47(30-2-1-3-36(60)18-30)50-42(23-39(63)25-45(50)68-54)49-41-21-31(10-17-44(41)67-56(49)29-8-15-35(59)16-9-29)52(65)53(66)43-24-40(64)26-46-51(43)48(32-19-37(61)22-38(62)20-32)55(69-46)28-6-13-34(58)14-7-28/h1-26,47-49,52,54-65H	
HMDB:HMDB0134496	2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxy-1-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-11-4-27(5-12-33)54-47(30-2-1-3-36(60)18-30)51-43(24-40(64)26-46(51)69-54)53(66)52(65)31-10-17-44-41(21-31)49(56(67-44)29-8-15-35(59)16-9-29)42-23-39(63)25-45-50(42)48(32-19-37(61)22-38(62)20-32)55(68-45)28-6-13-34(58)14-7-28/h1-26,47-49,52,54-65H	
HMDB:HMDB0134497	1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxyethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-11-6-28(7-12-33)55-48(32-18-37(61)22-38(62)19-32)51-43(24-40(64)26-46(51)69-55)53(66)52(65)30-10-15-44-41(20-30)49(56(67-44)29-8-13-34(58)14-9-29)42-23-39(63)25-45-50(42)47(31-16-35(59)21-36(60)17-31)54(68-45)27-4-2-1-3-5-27/h1-26,47-49,52,54-65H	
HMDB:HMDB0134498	2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxyethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O13/c57-33-11-6-28(7-12-33)55-47(31-16-35(59)21-36(60)17-31)50-42(23-39(63)25-45(50)68-55)49-41-20-30(10-15-44(41)67-56(49)29-8-13-34(58)14-9-29)52(65)53(66)43-24-40(64)26-46-51(43)48(32-18-37(61)22-38(62)19-32)54(69-46)27-4-2-1-3-5-27/h1-26,47-49,52,54-65H	
HMDB:HMDB0134499	1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxyethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O13/c57-33-11-6-28(7-12-33)54-47(31-16-35(59)21-36(60)17-31)50-42(23-39(63)25-45(50)68-54)49-41-20-30(10-15-44(41)67-56(49)27-4-2-1-3-5-27)52(65)53(66)43-24-40(64)26-46-51(43)48(32-18-37(61)22-38(62)19-32)55(69-46)29-8-13-34(58)14-9-29/h1-26,47-49,52,54-65H	
HMDB:HMDB0134500	2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxy-1-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O13/c57-33-11-4-27(5-12-33)54-47(30-2-1-3-36(60)18-30)50-42(23-39(63)25-45(50)68-54)49-41-21-31(10-17-44(41)67-56(49)29-8-15-35(59)16-9-29)52(65)53(66)43-24-40(64)26-46-51(43)48(32-19-37(61)22-38(62)20-32)55(69-46)28-6-13-34(58)14-7-28/h1-26,47-49,53-64,66H	
HMDB:HMDB0134501	1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O13/c57-33-11-4-27(5-12-33)54-47(30-2-1-3-36(60)18-30)51-43(24-40(64)26-46(51)69-54)53(66)52(65)31-10-17-44-41(21-31)49(56(67-44)29-8-15-35(59)16-9-29)42-23-39(63)25-45-50(42)48(32-19-37(61)22-38(62)20-32)55(68-45)28-6-13-34(58)14-7-28/h1-26,47-49,53-64,66H	
HMDB:HMDB0134502	2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxyethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O13/c57-33-11-6-28(7-12-33)55-48(32-18-37(61)22-38(62)19-32)51-43(24-40(64)26-46(51)69-55)53(66)52(65)30-10-15-44-41(20-30)49(56(67-44)29-8-13-34(58)14-9-29)42-23-39(63)25-45-50(42)47(31-16-35(59)21-36(60)17-31)54(68-45)27-4-2-1-3-5-27/h1-26,47-49,53-64,66H	
HMDB:HMDB0134503	1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxyethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O13/c57-33-11-6-28(7-12-33)55-47(31-16-35(59)21-36(60)17-31)50-42(23-39(63)25-45(50)68-55)49-41-20-30(10-15-44(41)67-56(49)29-8-13-34(58)14-9-29)52(65)53(66)43-24-40(64)26-46-51(43)48(32-18-37(61)22-38(62)19-32)54(69-46)27-4-2-1-3-5-27/h1-26,47-49,53-64,66H	
HMDB:HMDB0134504	2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxyethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O13/c57-33-11-6-28(7-12-33)54-47(31-16-35(59)21-36(60)17-31)50-42(23-39(63)25-45(50)68-54)49-41-20-30(10-15-44(41)67-56(49)27-4-2-1-3-5-27)52(65)53(66)43-24-40(64)26-46-51(43)48(32-18-37(61)22-38(62)19-32)55(69-46)29-8-13-34(58)14-9-29/h1-26,47-49,53-64,66H	
HMDB:HMDB0134505	1-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethene-1,2-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-7-28(8-15-34)54-47(31-3-1-5-37(60)21-31)50-42(24-39(62)26-45(50)67-54)49-41-23-33(13-20-44(41)66-56(49)30-11-18-36(59)19-12-30)52(64)53(65)43-25-40(63)27-46-51(43)48(32-4-2-6-38(61)22-32)55(68-46)29-9-16-35(58)17-10-29/h1-27,47-49,54-65H/b53-52+	
HMDB:HMDB0134506	5-[4-(1,2-dihydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-48(33-20-37(60)23-38(61)21-33)51-43(25-40(63)27-46(51)68-55)53(65)52(64)32-13-18-44-41(22-32)49(56(66-44)30-11-16-35(58)17-12-30)42-24-39(62)26-45-50(42)47(31-7-4-8-36(59)19-31)54(67-45)28-5-2-1-3-6-28/h1-27,47-49,54-65H/b53-52+	
HMDB:HMDB0134507	5-[4-(1,2-dihydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-47(31-7-4-8-36(59)19-31)50-42(24-39(62)26-45(50)67-55)49-41-22-32(13-18-44(41)66-56(49)30-11-16-35(58)17-12-30)52(64)53(65)43-25-40(63)27-46-51(43)48(33-20-37(60)23-38(61)21-33)54(68-46)28-5-2-1-3-6-28/h1-27,47-49,54-65H/b53-52+	
HMDB:HMDB0134508	5-[4-(1,2-dihydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)54-47(31-7-4-8-36(59)19-31)50-42(24-39(62)26-45(50)67-54)49-41-22-32(13-18-44(41)66-56(49)28-5-2-1-3-6-28)52(64)53(65)43-25-40(63)27-46-51(43)48(33-20-37(60)23-38(61)21-33)55(68-46)30-11-16-35(58)17-12-30/h1-27,47-49,54-65H/b53-52+	
HMDB:HMDB0134509	5-[4-(5-{1,2-dihydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-47(31-7-4-8-36(59)19-31)51-43(25-40(63)27-46(51)68-55)53(65)52(64)32-13-18-44-41(22-32)49(56(66-44)30-11-16-35(58)17-12-30)42-24-39(62)26-45-50(42)48(33-20-37(60)23-38(61)21-33)54(67-45)28-5-2-1-3-6-28/h1-27,47-49,54-65H/b53-52+	
HMDB:HMDB0134510	5-(4-{5-[(E)-1,2-dihydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	O\C(=C(\O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-48(33-20-37(60)23-38(61)21-33)50-42(24-39(62)26-45(50)67-55)49-41-22-32(13-18-44(41)66-56(49)30-11-16-35(58)17-12-30)52(64)53(65)43-25-40(63)27-46-51(43)47(31-7-4-8-36(59)19-31)54(68-46)28-5-2-1-3-6-28/h1-27,47-49,54-65H/b53-52+	
HMDB:HMDB0134511	5-(4-{5-[(E)-1,2-dihydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	O\C(=C(\O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)54-47(31-7-4-8-36(59)19-31)51-43(25-40(63)27-46(51)68-54)53(65)52(64)32-13-18-44-41(22-32)49(56(66-44)28-5-2-1-3-6-28)42-24-39(62)26-45-50(42)48(33-20-37(60)23-38(61)21-33)55(67-45)30-11-16-35(58)17-12-30/h1-27,47-49,54-65H/b53-52+	
HMDB:HMDB0134512	5-[4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-1,2-dihydroxyethenyl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-11-30(12-15-34)56-49(42-24-39(62)26-45-50(42)47(32-17-35(58)22-36(59)18-32)54(67-45)28-7-3-1-4-8-28)41-21-31(13-16-44(41)66-56)52(64)53(65)43-25-40(63)27-46-51(43)48(33-19-37(60)23-38(61)20-33)55(68-46)29-9-5-2-6-10-29/h1-27,47-49,54-65H/b53-52+	
HMDB:HMDB0134513	5-[4-(5-{2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1,2-dihydroxyethenyl}-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-11-30(12-15-34)55-48(33-19-37(60)23-38(61)20-33)51-43(25-40(63)27-46(51)68-55)53(65)52(64)31-13-16-44-41(21-31)49(56(66-44)29-9-5-2-6-10-29)42-24-39(62)26-45-50(42)47(32-17-35(58)22-36(59)18-32)54(67-45)28-7-3-1-4-8-28/h1-27,47-49,54-65H/b53-52+	
HMDB:HMDB0134514	5-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-1,2-dihydroxyethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	O\C(=C(\O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-11-30(12-15-34)55-47(32-17-35(58)22-36(59)18-32)50-42(24-39(62)26-45(50)67-55)49-41-21-31(13-16-44(41)66-56(49)29-9-5-2-6-10-29)52(64)53(65)43-25-40(63)27-46-51(43)48(33-19-37(60)23-38(61)20-33)54(68-46)28-7-3-1-4-8-28/h1-27,47-49,54-65H/b53-52+	
HMDB:HMDB0134515	2-hydroxy-1-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-7-28(8-15-34)54-47(31-3-1-5-37(60)21-31)50-42(24-39(62)26-45(50)67-54)49-41-23-33(13-20-44(41)66-56(49)30-11-18-36(59)19-12-30)52(64)53(65)43-25-40(63)27-46-51(43)48(32-4-2-6-38(61)22-32)55(68-46)29-9-16-35(58)17-10-29/h1-27,47-49,52,54-64H	
HMDB:HMDB0134516	1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-48(33-20-37(60)23-38(61)21-33)51-43(25-40(63)27-46(51)68-55)53(65)52(64)32-13-18-44-41(22-32)49(56(66-44)30-11-16-35(58)17-12-30)42-24-39(62)26-45-50(42)47(31-7-4-8-36(59)19-31)54(67-45)28-5-2-1-3-6-28/h1-27,47-49,52,54-64H	
HMDB:HMDB0134517	1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-47(31-7-4-8-36(59)19-31)50-42(24-39(62)26-45(50)67-55)49-41-22-32(13-18-44(41)66-56(49)30-11-16-35(58)17-12-30)52(64)53(65)43-25-40(63)27-46-51(43)48(33-20-37(60)23-38(61)21-33)54(68-46)28-5-2-1-3-6-28/h1-27,47-49,52,54-64H	
HMDB:HMDB0134518	1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)54-47(31-7-4-8-36(59)19-31)50-42(24-39(62)26-45(50)67-54)49-41-22-32(13-18-44(41)66-56(49)28-5-2-1-3-6-28)52(64)53(65)43-25-40(63)27-46-51(43)48(33-20-37(60)23-38(61)21-33)55(68-46)30-11-16-35(58)17-12-30/h1-27,47-49,52,54-64H	
HMDB:HMDB0134519	2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxy-1-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-47(31-7-4-8-36(59)19-31)51-43(25-40(63)27-46(51)68-55)53(65)52(64)32-13-18-44-41(22-32)49(56(66-44)30-11-16-35(58)17-12-30)42-24-39(62)26-45-50(42)48(33-20-37(60)23-38(61)21-33)54(67-45)28-5-2-1-3-6-28/h1-27,47-49,52,54-64H	
HMDB:HMDB0134520	2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxy-1-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-48(33-20-37(60)23-38(61)21-33)50-42(24-39(62)26-45(50)67-55)49-41-22-32(13-18-44(41)66-56(49)30-11-16-35(58)17-12-30)52(64)53(65)43-25-40(63)27-46-51(43)47(31-7-4-8-36(59)19-31)54(68-46)28-5-2-1-3-6-28/h1-27,47-49,52,54-64H	
HMDB:HMDB0134521	2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxy-1-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)54-47(31-7-4-8-36(59)19-31)51-43(25-40(63)27-46(51)68-54)53(65)52(64)32-13-18-44-41(22-32)49(56(66-44)28-5-2-1-3-6-28)42-24-39(62)26-45-50(42)48(33-20-37(60)23-38(61)21-33)55(67-45)30-11-16-35(58)17-12-30/h1-27,47-49,52,54-64H	
HMDB:HMDB0134522	1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxyethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-11-30(12-15-34)56-49(42-24-39(62)26-45-50(42)47(32-17-35(58)22-36(59)18-32)54(67-45)28-7-3-1-4-8-28)41-21-31(13-16-44(41)66-56)52(64)53(65)43-25-40(63)27-46-51(43)48(33-19-37(60)23-38(61)20-33)55(68-46)29-9-5-2-6-10-29/h1-27,47-49,52,54-64H	
HMDB:HMDB0134523	1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxyethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-11-30(12-15-34)55-48(33-19-37(60)23-38(61)20-33)51-43(25-40(63)27-46(51)68-55)53(65)52(64)31-13-16-44-41(21-31)49(56(66-44)29-9-5-2-6-10-29)42-24-39(62)26-45-50(42)47(32-17-35(58)22-36(59)18-32)54(67-45)28-7-3-1-4-8-28/h1-27,47-49,52,54-64H	
HMDB:HMDB0134524	2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}-1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxyethan-1-one	OC(C(=O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O12/c57-34-14-11-30(12-15-34)55-47(32-17-35(58)22-36(59)18-32)50-42(24-39(62)26-45(50)67-55)49-41-21-31(13-16-44(41)66-56(49)29-9-5-2-6-10-29)52(64)53(65)43-25-40(63)27-46-51(43)48(33-19-37(60)23-38(61)20-33)54(68-46)28-7-3-1-4-8-28/h1-27,47-49,52,54-64H	
HMDB:HMDB0134525	2-hydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O12/c57-34-14-7-28(8-15-34)54-47(31-3-1-5-37(60)21-31)50-42(24-39(62)26-45(50)67-54)49-41-23-33(13-20-44(41)66-56(49)30-11-18-36(59)19-12-30)52(64)53(65)43-25-40(63)27-46-51(43)48(32-4-2-6-38(61)22-32)55(68-46)29-9-16-35(58)17-10-29/h1-27,47-49,53-63,65H	
HMDB:HMDB0134526	2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxy-1-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-48(33-20-37(60)23-38(61)21-33)51-43(25-40(63)27-46(51)68-55)53(65)52(64)32-13-18-44-41(22-32)49(56(66-44)30-11-16-35(58)17-12-30)42-24-39(62)26-45-50(42)47(31-7-4-8-36(59)19-31)54(67-45)28-5-2-1-3-6-28/h1-27,47-49,53-63,65H	
HMDB:HMDB0134527	2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxy-1-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-47(31-7-4-8-36(59)19-31)50-42(24-39(62)26-45(50)67-55)49-41-22-32(13-18-44(41)66-56(49)30-11-16-35(58)17-12-30)52(64)53(65)43-25-40(63)27-46-51(43)48(33-20-37(60)23-38(61)21-33)54(68-46)28-5-2-1-3-6-28/h1-27,47-49,53-63,65H	
HMDB:HMDB0134528	2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxy-1-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)54-47(31-7-4-8-36(59)19-31)50-42(24-39(62)26-45(50)67-54)49-41-22-32(13-18-44(41)66-56(49)28-5-2-1-3-6-28)52(64)53(65)43-25-40(63)27-46-51(43)48(33-20-37(60)23-38(61)21-33)55(68-46)30-11-16-35(58)17-12-30/h1-27,47-49,53-63,65H	
HMDB:HMDB0134529	1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-47(31-7-4-8-36(59)19-31)51-43(25-40(63)27-46(51)68-55)53(65)52(64)32-13-18-44-41(22-32)49(56(66-44)30-11-16-35(58)17-12-30)42-24-39(62)26-45-50(42)48(33-20-37(60)23-38(61)21-33)54(67-45)28-5-2-1-3-6-28/h1-27,47-49,53-63,65H	
HMDB:HMDB0134530	1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)55-48(33-20-37(60)23-38(61)21-33)50-42(24-39(62)26-45(50)67-55)49-41-22-32(13-18-44(41)66-56(49)30-11-16-35(58)17-12-30)52(64)53(65)43-25-40(63)27-46-51(43)47(31-7-4-8-36(59)19-31)54(68-46)28-5-2-1-3-6-28/h1-27,47-49,53-63,65H	
HMDB:HMDB0134531	1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1	InChI=1S/C56H42O12/c57-34-14-9-29(10-15-34)54-47(31-7-4-8-36(59)19-31)51-43(25-40(63)27-46(51)68-54)53(65)52(64)32-13-18-44-41(22-32)49(56(66-44)28-5-2-1-3-6-28)42-24-39(62)26-45-50(42)48(33-20-37(60)23-38(61)21-33)55(67-45)30-11-16-35(58)17-12-30/h1-27,47-49,53-63,65H	
HMDB:HMDB0134532	2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxyethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-34-14-11-30(12-15-34)56-49(42-24-39(62)26-45-50(42)47(32-17-35(58)22-36(59)18-32)54(67-45)28-7-3-1-4-8-28)41-21-31(13-16-44(41)66-56)52(64)53(65)43-25-40(63)27-46-51(43)48(33-19-37(60)23-38(61)20-33)55(68-46)29-9-5-2-6-10-29/h1-27,47-49,53-63,65H	
HMDB:HMDB0134533	2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}-2-hydroxyethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-34-14-11-30(12-15-34)55-48(33-19-37(60)23-38(61)20-33)51-43(25-40(63)27-46(51)68-55)53(65)52(64)31-13-16-44-41(21-31)49(56(66-44)29-9-5-2-6-10-29)42-24-39(62)26-45-50(42)47(32-17-35(58)22-36(59)18-32)54(67-45)28-7-3-1-4-8-28/h1-27,47-49,53-63,65H	
HMDB:HMDB0134534	1-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-hydroxyethan-1-one	OC(C(=O)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C56H42O12/c57-34-14-11-30(12-15-34)55-47(32-17-35(58)22-36(59)18-32)50-42(24-39(62)26-45(50)67-55)49-41-21-31(13-16-44(41)66-56(49)29-9-5-2-6-10-29)52(64)53(65)43-25-40(63)27-46-51(43)48(33-19-37(60)23-38(61)20-33)54(68-46)28-7-3-1-4-8-28/h1-27,47-49,53-63,65H	
HMDB:HMDB0134535	1-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethene-1,2-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-17-12-30(13-18-35)55-48(33-9-5-11-38(60)23-33)51-43(26-40(62)28-46(51)67-55)53(64)52(63)34-16-21-44-41(24-34)49(56(65-44)31-14-19-36(58)20-15-31)42-25-39(61)27-45-50(42)47(32-8-4-10-37(59)22-32)54(66-45)29-6-2-1-3-7-29/h1-28,47-49,54-64H/b53-52+	
HMDB:HMDB0134536	(E)-1-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethene-1,2-diol	O\C(=C(\O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-17-12-30(13-18-35)55-47(32-8-4-10-37(59)22-32)50-42(25-39(61)27-45(50)66-55)49-41-24-34(16-21-44(41)65-56(49)31-14-19-36(58)20-15-31)52(63)53(64)43-26-40(62)28-46-51(43)48(33-9-5-11-38(60)23-33)54(67-46)29-6-2-1-3-7-29/h1-28,47-49,54-64H/b53-52+	
HMDB:HMDB0134537	1-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethene-1,2-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-17-12-30(13-18-35)54-47(32-8-4-10-37(59)22-32)50-42(25-39(61)27-45(50)66-54)49-41-24-34(16-21-44(41)65-56(49)29-6-2-1-3-7-29)52(63)53(64)43-26-40(62)28-46-51(43)48(33-9-5-11-38(60)23-33)55(67-46)31-14-19-36(58)20-15-31/h1-28,47-49,54-64H/b53-52+	
HMDB:HMDB0134538	5-[4-(1,2-dihydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-17-14-31(15-18-35)56-49(42-25-39(61)27-45-50(42)47(32-12-7-13-36(58)20-32)54(66-45)29-8-3-1-4-9-29)41-23-33(16-19-44(41)65-56)52(63)53(64)43-26-40(62)28-46-51(43)48(34-21-37(59)24-38(60)22-34)55(67-46)30-10-5-2-6-11-30/h1-28,47-49,54-64H/b53-52+	
HMDB:HMDB0134539	5-[4-(1,2-dihydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-17-14-31(15-18-35)55-48(34-21-37(59)24-38(60)22-34)51-43(26-40(62)28-46(51)67-55)53(64)52(63)33-16-19-44-41(23-33)49(56(65-44)30-10-5-2-6-11-30)42-25-39(61)27-45-50(42)47(32-12-7-13-36(58)20-32)54(66-45)29-8-3-1-4-9-29/h1-28,47-49,54-64H/b53-52+	
HMDB:HMDB0134540	5-[4-(1,2-dihydroxy-2-{3-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-2,3-dihydro-1-benzofuran-5-yl}ethenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	OC(=C(O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-17-14-31(15-18-35)55-47(32-12-7-13-36(58)20-32)50-42(25-39(61)27-45(50)66-55)49-41-23-33(16-19-44(41)65-56(49)30-10-5-2-6-11-30)52(63)53(64)43-26-40(62)28-46-51(43)48(34-21-37(59)24-38(60)22-34)54(67-46)29-8-3-1-4-9-29/h1-28,47-49,54-64H/b53-52+	
HMDB:HMDB0134541	5-(4-{5-[(E)-1,2-dihydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	O\C(=C(\O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C56H42O11/c57-35-17-14-31(15-18-35)56-49(42-25-39(61)27-45-50(42)48(34-21-37(59)24-38(60)22-34)55(66-45)30-10-5-2-6-11-30)41-23-33(16-19-44(41)65-56)52(63)53(64)43-26-40(62)28-46-51(43)47(32-12-7-13-36(58)20-32)54(67-46)29-8-3-1-4-9-29/h1-28,47-49,54-64H/b53-52+	
HMDB:HMDB0134542	5-(4-{5-[(E)-1,2-dihydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	O\C(=C(\O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=C(O)C=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-17-14-31(15-18-35)55-47(32-12-7-13-36(58)20-32)51-43(26-40(62)28-46(51)67-55)53(64)52(63)33-16-19-44-41(23-33)49(56(65-44)30-10-5-2-6-11-30)42-25-39(61)27-45-50(42)48(34-21-37(59)24-38(60)22-34)54(66-45)29-8-3-1-4-9-29/h1-28,47-49,54-64H/b53-52+	
HMDB:HMDB0134543	5-(4-{5-[(E)-1,2-dihydroxy-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	O\C(=C(\O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-17-14-31(15-18-35)55-48(34-21-37(59)24-38(60)22-34)50-42(25-39(61)27-45(50)66-55)49-41-23-33(16-19-44(41)65-56(49)30-10-5-2-6-11-30)52(63)53(64)43-26-40(62)28-46-51(43)47(32-12-7-13-36(58)20-32)54(67-46)29-8-3-1-4-9-29/h1-28,47-49,54-64H/b53-52+	
HMDB:HMDB0134544	5-(4-{5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl]-1,2-dihydroxyethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol	O\C(=C(\O)C1=C2C(C(OC2=CC(O)=C1)C1=CC=CC=C1)C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=C3C(C(OC3=CC(O)=C2)C2=CC=CC=C2)C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1	InChI=1S/C56H42O11/c57-35-18-33(19-36(58)23-35)47-50-42(25-39(61)27-45(50)66-54(47)29-10-4-1-5-11-29)49-41-22-32(16-17-44(41)65-56(49)31-14-8-3-9-15-31)52(63)53(64)43-26-40(62)28-46-51(43)48(34-20-37(59)24-38(60)21-34)55(67-46)30-12-6-2-7-13-30/h1-28,47-49,54-64H/b53-52+	
HMDB:HMDB0134545	3-hydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1	InChI=1S/C15H10O4/c16-11-7-3-1-5-9(11)15-14(18)13(17)10-6-2-4-8-12(10)19-15/h1-8,16,18H	
HMDB:HMDB0134546	3,6-dihydroxy-2-phenyl-4H-chromen-4-one	OC1=CC2=C(OC(=C(O)C2=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H10O4/c16-10-6-7-12-11(8-10)13(17)14(18)15(19-12)9-4-2-1-3-5-9/h1-8,16,18H	
HMDB:HMDB0134547	3,7-dihydroxy-2-phenyl-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C(O)=C(O2)C1=CC=CC=C1	InChI=1S/C15H10O4/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,16,18H	
HMDB:HMDB0134548	3-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC(=C1)C1=C(O)C(=O)C2=CC=CC=C2O1	InChI=1S/C15H10O4/c16-10-5-3-4-9(8-10)15-14(18)13(17)11-6-1-2-7-12(11)19-15/h1-8,16,18H	
HMDB:HMDB0134549	3-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=C(C=C1)C1=C(O)C(=O)C2=CC=CC=C2O1	InChI=1S/C15H10O4/c16-10-7-5-9(6-8-10)15-14(18)13(17)11-3-1-2-4-12(11)19-15/h1-8,16,18H	
HMDB:HMDB0134550	3,5-dihydroxy-2-phenyl-4H-chromen-4-one	OC1=C2C(OC(=C(O)C2=O)C2=CC=CC=C2)=CC=C1	InChI=1S/C15H10O4/c16-10-7-4-8-11-12(10)13(17)14(18)15(19-11)9-5-2-1-3-6-9/h1-8,16,18H	
HMDB:HMDB0134551	3,4,5-trihydroxy-6-[(4-oxo-2-phenyl-4H-chromen-3-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC=CC=C3C2=O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O9/c22-13-11-8-4-5-9-12(11)28-17(10-6-2-1-3-7-10)18(13)29-21-16(25)14(23)15(24)19(30-21)20(26)27/h1-9,14-16,19,21,23-25H,(H,26,27)	
HMDB:HMDB0134552	3,4,5-trihydroxy-6-[2-(3-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2C2=C(O)C(=O)C3=CC=CC=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-13-9-5-1-3-7-11(9)29-18(15(13)24)10-6-2-4-8-12(10)30-21-17(26)14(23)16(25)19(31-21)20(27)28/h1-8,14,16-17,19,21,23-26H,(H,27,28)	
HMDB:HMDB0134553	3,4,5-trihydroxy-6-{[2-(2-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC=CC=C3C2=O)C2=CC=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-11-7-3-1-5-9(11)17-18(13(23)10-6-2-4-8-12(10)29-17)30-21-16(26)14(24)15(25)19(31-21)20(27)28/h1-8,14-16,19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0134554	3,4,5-trihydroxy-6-[(3-hydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=C(OC(=C(O)C3=O)C3=CC=CC=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-13-11-8-10(29-21-17(26)14(23)16(25)19(31-21)20(27)28)6-7-12(11)30-18(15(13)24)9-4-2-1-3-5-9/h1-8,14,16-17,19,21,23-26H,(H,27,28)	
HMDB:HMDB0134555	3,4,5-trihydroxy-6-[(6-hydroxy-4-oxo-2-phenyl-4H-chromen-3-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=C(C=C(O)C=C3)C2=O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-10-6-7-12-11(8-10)13(23)18(17(29-12)9-4-2-1-3-5-9)30-21-16(26)14(24)15(25)19(31-21)20(27)28/h1-8,14-16,19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0134556	3,4,5-trihydroxy-6-[(3-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=C(C=C2)C(=O)C(O)=C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-13-11-7-6-10(29-21-17(26)14(23)16(25)19(31-21)20(27)28)8-12(11)30-18(15(13)24)9-4-2-1-3-5-9/h1-8,14,16-17,19,21,23-26H,(H,27,28)	
HMDB:HMDB0134557	3,4,5-trihydroxy-6-[(7-hydroxy-4-oxo-2-phenyl-4H-chromen-3-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=C(C=CC(O)=C3)C2=O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-10-6-7-11-12(8-10)29-17(9-4-2-1-3-5-9)18(13(11)23)30-21-16(26)14(24)15(25)19(31-21)20(27)28/h1-8,14-16,19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0134558	3,4,5-trihydroxy-6-[3-(3-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2=C(O)C(=O)C3=CC=CC=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-13-11-6-1-2-7-12(11)30-18(15(13)24)9-4-3-5-10(8-9)29-21-17(26)14(23)16(25)19(31-21)20(27)28/h1-8,14,16-17,19,21,23-26H,(H,27,28)	
HMDB:HMDB0134559	3,4,5-trihydroxy-6-{[2-(3-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC=CC=C3C2=O)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-10-5-3-4-9(8-10)17-18(13(23)11-6-1-2-7-12(11)29-17)30-21-16(26)14(24)15(25)19(31-21)20(27)28/h1-8,14-16,19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0134560	[3-(3-hydroxy-4-oxo-4H-chromen-2-yl)phenyl]oxidanesulfonic acid	OC1=C(OC2=CC=CC=C2C1=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H10O7S/c16-13-11-6-1-2-7-12(11)21-15(14(13)17)9-4-3-5-10(8-9)22-23(18,19)20/h1-8,17H,(H,18,19,20)	
HMDB:HMDB0134561	3,4,5-trihydroxy-6-[4-(3-hydroxy-4-oxo-4H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2=C(O)C(=O)C3=CC=CC=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-13-11-3-1-2-4-12(11)30-18(15(13)24)9-5-7-10(8-6-9)29-21-17(26)14(23)16(25)19(31-21)20(27)28/h1-8,14,16-17,19,21,23-26H,(H,27,28)	
HMDB:HMDB0134562	3,4,5-trihydroxy-6-{[2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC=CC=C3C2=O)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-10-7-5-9(6-8-10)17-18(13(23)11-3-1-2-4-12(11)29-17)30-21-16(26)14(24)15(25)19(31-21)20(27)28/h1-8,14-16,19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0134563	3,4,5-trihydroxy-6-[(3-hydroxy-4-oxo-2-phenyl-4H-chromen-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC3=C2C(=O)C(O)=C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-13-12-10(29-18(15(13)24)9-5-2-1-3-6-9)7-4-8-11(12)30-21-17(26)14(23)16(25)19(31-21)20(27)28/h1-8,14,16-17,19,21,23-26H,(H,27,28)	
HMDB:HMDB0134564	3,4,5-trihydroxy-6-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-3-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC3=CC=CC(O)=C3C2=O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O10/c22-10-7-4-8-11-12(10)13(23)18(17(29-11)9-5-2-1-3-6-9)30-21-16(26)14(24)15(25)19(31-21)20(27)28/h1-8,14-16,19,21-22,24-26H,(H,27,28)	
HMDB:HMDB0134565	2-(2-phenylcyclobutyl)phenol	OC1=CC=CC=C1C1CCC1C1=CC=CC=C1	InChI=1S/C16H16O/c17-16-9-5-4-8-15(16)14-11-10-13(14)12-6-2-1-3-7-12/h1-9,13-14,17H,10-11H2	
HMDB:HMDB0134566	3-(2-phenylcyclobutyl)phenol	OC1=CC=CC(=C1)C1CCC1C1=CC=CC=C1	InChI=1S/C16H16O/c17-14-8-4-7-13(11-14)16-10-9-15(16)12-5-2-1-3-6-12/h1-8,11,15-17H,9-10H2	
HMDB:HMDB0134567	4-(2-phenylcyclobutyl)phenol	OC1=CC=C(C=C1)C1CCC1C1=CC=CC=C1	InChI=1S/C16H16O/c17-14-8-6-13(7-9-14)16-11-10-15(16)12-4-2-1-3-5-12/h1-9,15-17H,10-11H2	
HMDB:HMDB0134568	1,2-diphenylcyclobutan-1-ol	OC1(CCC1C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C16H16O/c17-16(14-9-5-2-6-10-14)12-11-15(16)13-7-3-1-4-8-13/h1-10,15,17H,11-12H2	
HMDB:HMDB0134570	3,4,5-trihydroxy-6-[3-(2-phenylcyclobutyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C2CCC2C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c23-17-18(24)20(21(26)27)29-22(19(17)25)28-14-8-4-7-13(11-14)16-10-9-15(16)12-5-2-1-3-6-12/h1-8,11,15-20,22-25H,9-10H2,(H,26,27)	
HMDB:HMDB0134572	3,4,5-trihydroxy-6-[4-(2-phenylcyclobutyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2CCC2C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c23-17-18(24)20(21(26)27)29-22(19(17)25)28-14-8-6-13(7-9-14)16-11-10-15(16)12-4-2-1-3-5-12/h1-9,15-20,22-25H,10-11H2,(H,26,27)	
HMDB:HMDB0134573	[4-(2-phenylcyclobutyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(C=C1)C1CCC1C1=CC=CC=C1	InChI=1S/C16H16O4S/c17-21(18,19)20-14-8-6-13(7-9-14)16-11-10-15(16)12-4-2-1-3-5-12/h1-9,15-16H,10-11H2,(H,17,18,19)	
HMDB:HMDB0134574	6-(1,2-diphenylcyclobutoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2(CCC2C2=CC=CC=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c23-16-17(24)19(20(26)27)28-21(18(16)25)29-22(14-9-5-2-6-10-14)12-11-15(22)13-7-3-1-4-8-13/h1-10,15-19,21,23-25H,11-12H2,(H,26,27)	
HMDB:HMDB0134575	5,8-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=C2OC(CC(=O)C2=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C15H12O4/c16-10-6-7-11(17)15-14(10)12(18)8-13(19-15)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2	
HMDB:HMDB0134576	3,4,5-trihydroxy-6-{[8-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)CC(OC3=C(O)C=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-3-1-8(2-4-9)13-7-11(24)14-12(6-5-10(23)18(14)30-13)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-6,13,15-17,19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0134577	6-[4-(5,8-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2CC(=O)C3=C(O)C=CC(O)=C3O2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-10-5-6-11(23)18-14(10)12(24)7-13(31-18)8-1-3-9(4-2-8)30-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-6,13,15-17,19,21-23,25-27H,7H2,(H,28,29)	
HMDB:HMDB0134578	[4-(5,8-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1=C2OC(CC(=O)C2=C(O)C=C1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O8S/c16-10-5-6-11(17)15-14(10)12(18)7-13(22-15)8-1-3-9(4-2-8)23-24(19,20)21/h1-6,13,16-17H,7H2,(H,19,20,21)	
HMDB:HMDB0134579	3,4,5-trihydroxy-6-[(8-hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C3C(=O)CC(OC3=C(O)C=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O10/c22-10-6-7-12(30-21-17(26)15(24)16(25)19(31-21)20(27)28)14-11(23)8-13(29-18(10)14)9-4-2-1-3-5-9/h1-7,13,15-17,19,21-22,24-26H,8H2,(H,27,28)	
HMDB:HMDB0134580	2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-methoxybenzene-1,4-diol	[H]\C(=C(\[H])C1=CC(O)=C(OC)C=C1O)C1=CC(O)=CC(O)=C1	InChI=1S/C15H14O5/c1-20-15-8-13(18)10(6-14(15)19)3-2-9-4-11(16)7-12(17)5-9/h2-8,16-19H,1H3/b3-2+	
HMDB:HMDB0134581	6-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1O)C1=CC(O)=C(OC)C=C1	InChI=1S/C15H14O5/c1-20-14-5-3-9(6-12(14)17)2-4-10-7-11(16)8-13(18)15(10)19/h2-8,16-19H,1H3/b4-2+	
HMDB:HMDB0134582	5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,2,3-triol	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(OC)C=C1	InChI=1S/C15H14O5/c1-20-14-5-4-9(6-11(14)16)2-3-10-7-12(17)15(19)13(18)8-10/h2-8,16-19H,1H3/b3-2+	
HMDB:HMDB0134583	3-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-6-methoxybenzene-1,2-diol	[H]\C(=C(\[H])C1=C(O)C(O)=C(OC)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C15H14O5/c1-20-13-5-4-10(14(18)15(13)19)3-2-9-6-11(16)8-12(17)7-9/h2-8,16-19H,1H3/b3-2+	
HMDB:HMDB0134584	5-[3-(3-hydroxy-4-methoxyphenyl)oxiran-2-yl]benzene-1,3-diol	COC1=C(O)C=C(C=C1)C1OC1C1=CC(O)=CC(O)=C1	InChI=1S/C15H14O5/c1-19-13-3-2-8(6-12(13)18)14-15(20-14)9-4-10(16)7-11(17)5-9/h2-7,14-18H,1H3	
HMDB:HMDB0134585	3,4,5-trihydroxy-6-{3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC(O)=C(OC)C=C1	InChI=1S/C21H22O10/c1-29-15-5-4-10(8-14(15)23)2-3-11-6-12(22)9-13(7-11)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-9,16-19,21-26H,1H3,(H,27,28)/b3-2+	
HMDB:HMDB0134586	6-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(OC)C=C1	InChI=1S/C21H22O10/c1-29-14-5-4-10(2-3-11-6-12(22)9-13(23)7-11)8-15(14)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-9,16-19,21-26H,1H3,(H,27,28)/b3-2+	
HMDB:HMDB0134587	{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxyphenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC(OS(O)(=O)=O)=C(OC)C=C1	InChI=1S/C15H14O7S/c1-21-14-5-4-10(8-15(14)22-23(18,19)20)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-17H,1H3,(H,18,19,20)/b3-2+	
HMDB:HMDB0134588	6-{2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-4-hydroxy-5-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC)C=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(O)=CC(O)=C1	InChI=1S/C21H22O11/c1-30-15-8-14(31-21-18(27)16(25)17(26)19(32-21)20(28)29)10(6-13(15)24)3-2-9-4-11(22)7-12(23)5-9/h2-8,16-19,21-27H,1H3,(H,28,29)/b3-2+	
HMDB:HMDB0134589	6-{3-[(E)-2-(2,5-dihydroxy-4-methoxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC)C=C1O)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C21H22O11/c1-30-15-8-13(23)10(6-14(15)24)3-2-9-4-11(22)7-12(5-9)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h2-8,16-19,21-27H,1H3,(H,28,29)/b3-2+	
HMDB:HMDB0134590	6-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-4-hydroxy-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(OC)C=C1O)C1=CC(O)=CC(O)=C1	InChI=1S/C21H22O11/c1-30-14-8-13(24)10(3-2-9-4-11(22)7-12(23)5-9)6-15(14)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h2-8,16-19,21-27H,1H3,(H,28,29)/b3-2+	
HMDB:HMDB0134591	6-{2,4-dihydroxy-6-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(O)=C(OC)C=C1	InChI=1S/C21H22O11/c1-30-14-5-3-9(6-12(14)23)2-4-10-7-11(22)8-13(24)18(10)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h2-8,15-17,19,21-27H,1H3,(H,28,29)/b4-2+	
HMDB:HMDB0134592	6-{2,5-dihydroxy-3-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O)C1=CC(O)=C(OC)C=C1	InChI=1S/C21H22O11/c1-30-13-5-3-9(6-12(13)23)2-4-10-7-11(22)8-14(15(10)24)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h2-8,16-19,21-27H,1H3,(H,28,29)/b4-2+	
HMDB:HMDB0134593	6-{3,4-dihydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1O)C1=CC(O)=C(OC)C=C1	InChI=1S/C21H22O11/c1-30-14-5-3-9(6-12(14)22)2-4-10-7-11(8-13(23)15(10)24)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h2-8,16-19,21-27H,1H3,(H,28,29)/b4-2+	
HMDB:HMDB0134594	3,4,5-trihydroxy-6-{2-methoxy-5-[(E)-2-(2,3,5-trihydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(OC)C=C1	InChI=1S/C21H22O11/c1-30-13-5-3-9(2-4-10-7-11(22)8-12(23)15(10)24)6-14(13)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h2-8,16-19,21-27H,1H3,(H,28,29)/b4-2+	
HMDB:HMDB0134595	{2-methoxy-5-[(E)-2-(2,3,5-trihydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1O)C1=CC(OS(O)(=O)=O)=C(OC)C=C1	InChI=1S/C15H14O8S/c1-22-13-5-3-9(6-14(13)23-24(19,20)21)2-4-10-7-11(16)8-12(17)15(10)18/h2-8,16-18H,1H3,(H,19,20,21)/b4-2+	
HMDB:HMDB0134596	5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-4-methoxybenzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1OC)C1=CC(O)=C(OC)C=C1	InChI=1S/C16H16O5/c1-20-15-6-4-10(7-13(15)18)3-5-11-8-12(17)9-14(19)16(11)21-2/h3-9,17-19H,1-2H3/b5-3+	
HMDB:HMDB0134597	6-{2,6-dihydroxy-4-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1)C1=CC(O)=C(OC)C=C1	InChI=1S/C21H22O11/c1-30-14-5-4-9(6-11(14)22)2-3-10-7-12(23)18(13(24)8-10)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h2-8,15-17,19,21-27H,1H3,(H,28,29)/b3-2+	
HMDB:HMDB0134599	3,4,5-trihydroxy-6-{2-methoxy-5-[(E)-2-(3,4,5-trihydroxyphenyl)ethenyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(OC)C=C1	InChI=1S/C21H22O11/c1-30-13-5-4-9(2-3-10-6-11(22)15(24)12(23)7-10)8-14(13)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h2-8,16-19,21-27H,1H3,(H,28,29)/b3-2+	
HMDB:HMDB0134600	{2-methoxy-5-[(E)-2-(3,4,5-trihydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C1=CC(OS(O)(=O)=O)=C(OC)C=C1	InChI=1S/C15H14O8S/c1-22-13-5-4-9(8-14(13)23-24(19,20)21)2-3-10-6-11(16)15(18)12(17)7-10/h2-8,16-18H,1H3,(H,19,20,21)/b3-2+	
HMDB:HMDB0134601	6-{6-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxy-3-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(OC)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C21H22O11/c1-30-13-5-4-10(3-2-9-6-11(22)8-12(23)7-9)18(14(13)24)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h2-8,15-17,19,21-27H,1H3,(H,28,29)/b3-2+	
HMDB:HMDB0134602	6-{3-[(E)-2-(2,3-dihydroxy-4-methoxyphenyl)ethenyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C(O)=C(OC)C=C1)C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C21H22O11/c1-30-13-5-4-10(14(23)15(13)24)3-2-9-6-11(22)8-12(7-9)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h2-8,16-19,21-27H,1H3,(H,28,29)/b3-2+	
HMDB:HMDB0134603	6-{3-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxy-6-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(OC)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C21H22O11/c1-30-13-5-4-10(3-2-9-6-11(22)8-12(23)7-9)14(24)18(13)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h2-8,15-17,19,21-27H,1H3,(H,28,29)/b3-2+	
HMDB:HMDB0134604	{3-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxy-6-methoxyphenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=C(O)C(OS(O)(=O)=O)=C(OC)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C15H14O8S/c1-22-13-5-4-10(14(18)15(13)23-24(19,20)21)3-2-9-6-11(16)8-12(17)7-9/h2-8,16-18H,1H3,(H,19,20,21)/b3-2+	
HMDB:HMDB0134605	5-[(E)-2-(3-hydroxy-2,4-dimethoxyphenyl)ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(OC)C(O)=C(OC)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C16H16O5/c1-20-14-6-5-11(16(21-2)15(14)19)4-3-10-7-12(17)9-13(18)8-10/h3-9,17-19H,1-2H3/b4-3+	
HMDB:HMDB0134606	3,4,5-trihydroxy-6-{3-hydroxy-5-[3-(3-hydroxy-4-methoxyphenyl)oxiran-2-yl]phenoxy}oxane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1OC1C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C21H22O11/c1-29-13-3-2-8(6-12(13)23)17-18(31-17)9-4-10(22)7-11(5-9)30-21-16(26)14(24)15(25)19(32-21)20(27)28/h2-7,14-19,21-26H,1H3,(H,27,28)	
HMDB:HMDB0134607	6-{5-[3-(3,5-dihydroxyphenyl)oxiran-2-yl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1OC1C1=CC(O)=CC(O)=C1	InChI=1S/C21H22O11/c1-29-12-3-2-8(17-18(31-17)9-4-10(22)7-11(23)5-9)6-13(12)30-21-16(26)14(24)15(25)19(32-21)20(27)28/h2-7,14-19,21-26H,1H3,(H,27,28)	
HMDB:HMDB0134608	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,5-dihydroxyphenyl)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(O)C=C(C=C1)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC(O)=CC(O)=C1	InChI=1S/C25H31N3O11S/c1-39-19-4-2-12(8-18(19)31)22(35)23(13-6-14(29)9-15(30)7-13)40-11-17(24(36)27-10-21(33)34)28-20(32)5-3-16(26)25(37)38/h2,4,6-9,16-17,22-23,29-31,35H,3,5,10-11,26H2,1H3,(H,27,36)(H,28,32)(H,33,34)(H,37,38)	
HMDB:HMDB0134609	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(3,5-dihydroxyphenyl)-2-hydroxy-1-(3-hydroxy-4-methoxyphenyl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(O)C=C(C=C1)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC(O)=CC(O)=C1	InChI=1S/C25H31N3O11S/c1-39-19-4-2-12(8-18(19)31)23(22(35)13-6-14(29)9-15(30)7-13)40-11-17(24(36)27-10-21(33)34)28-20(32)5-3-16(26)25(37)38/h2,4,6-9,16-17,22-23,29-31,35H,3,5,10-11,26H2,1H3,(H,27,36)(H,28,32)(H,33,34)(H,37,38)	
HMDB:HMDB0134610	{5-[3-(3,5-dihydroxyphenyl)oxiran-2-yl]-2-methoxyphenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=C(C=C1)C1OC1C1=CC(O)=CC(O)=C1	InChI=1S/C15H14O8S/c1-21-12-3-2-8(6-13(12)23-24(18,19)20)14-15(22-14)9-4-10(16)7-11(17)5-9/h2-7,14-17H,1H3,(H,18,19,20)	
HMDB:HMDB0134611	1,7-diphenylheptan-3-one	O=C(CCCCC1=CC=CC=C1)CCC1=CC=CC=C1	InChI=1S/C19H22O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2	
HMDB:HMDB0134612	(4E)-6-hydroxy-1,7-diphenylhept-4-en-3-one	[H]\C(C(O)CC1=CC=CC=C1)=C(\[H])C(=O)CCC1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(12-11-16-7-3-1-4-8-16)13-14-19(21)15-17-9-5-2-6-10-17/h1-10,13-14,19,21H,11-12,15H2/b14-13+	
HMDB:HMDB0134613	7-hydroxy-1,7-diphenylhept-4-en-3-one	OC(CC=CC(=O)CCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(15-14-16-8-3-1-4-9-16)12-7-13-19(21)17-10-5-2-6-11-17/h1-12,19,21H,13-15H2	
HMDB:HMDB0134614	1-hydroxy-1,7-diphenylhept-4-en-3-one	OC(CC(=O)C=CCCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(15-19(21)17-12-5-2-6-13-17)14-8-7-11-16-9-3-1-4-10-16/h1-6,8-10,12-14,19,21H,7,11,15H2	
HMDB:HMDB0134615	7-(3-hydroxyphenyl)-1-phenylhept-4-en-3-one	OC1=CC=CC(CCC=CC(=O)CCC2=CC=CC=C2)=C1	InChI=1S/C19H20O2/c20-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(21)15-17/h1-3,5-8,10-12,15,21H,4,9,13-14H2	
HMDB:HMDB0134616	1-(3-hydroxyphenyl)-7-phenylhept-4-en-3-one	OC1=CC=CC(CCC(=O)C=CCCC2=CC=CC=C2)=C1	InChI=1S/C19H20O2/c20-18(14-13-17-10-6-12-19(21)15-17)11-5-4-9-16-7-2-1-3-8-16/h1-3,5-8,10-12,15,21H,4,9,13-14H2	
HMDB:HMDB0134617	7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one	OC1=CC=C(CCC=CC(=O)CCC2=CC=CC=C2)C=C1	InChI=1S/C19H20O2/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(21)15-12-17/h1-3,5-7,9,11-12,14-15,21H,4,8,10,13H2	
HMDB:HMDB0134618	1-(4-hydroxyphenyl)-7-phenylhept-4-en-3-one	OC1=CC=C(CCC(=O)C=CCCC2=CC=CC=C2)C=C1	InChI=1S/C19H20O2/c20-18(13-10-17-11-14-19(21)15-12-17)9-5-4-8-16-6-2-1-3-7-16/h1-3,5-7,9,11-12,14-15,21H,4,8,10,13H2	
HMDB:HMDB0134619	3-phenyl-1-[3-(2-phenylethyl)oxiran-2-yl]propan-1-one	O=C(CCC1=CC=CC=C1)C1OC1CCC1=CC=CC=C1	InChI=1S/C19H20O2/c20-17(13-11-15-7-3-1-4-8-15)19-18(21-19)14-12-16-9-5-2-6-10-16/h1-10,18-19H,11-14H2	
HMDB:HMDB0134620	2-hydroxy-1,7-diphenylhept-4-en-3-one	OC(CC1=CC=CC=C1)C(=O)C=CCCC1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(19(21)15-17-12-5-2-6-13-17)14-8-7-11-16-9-3-1-4-10-16/h1-6,8-10,12-14,19,21H,7,11,15H2	
HMDB:HMDB0134621	7-(2-hydroxyphenyl)-1-phenylhept-4-en-3-one	OC1=CC=CC=C1CCC=CC(=O)CCC1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(15-14-16-8-2-1-3-9-16)12-6-4-10-17-11-5-7-13-19(17)21/h1-3,5-9,11-13,21H,4,10,14-15H2	
HMDB:HMDB0134622	1-(2-hydroxyphenyl)-7-phenylhept-4-en-3-one	OC1=CC=CC=C1CCC(=O)C=CCCC1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(15-14-17-11-5-7-13-19(17)21)12-6-4-10-16-8-2-1-3-9-16/h1-3,5-9,11-13,21H,4,10,14-15H2	
HMDB:HMDB0134623	6-hydroxy-1,7-diphenylheptan-3-one	OC(CCC(=O)CCC1=CC=CC=C1)CC1=CC=CC=C1	InChI=1S/C19H22O2/c20-18(12-11-16-7-3-1-4-8-16)13-14-19(21)15-17-9-5-2-6-10-17/h1-10,19,21H,11-15H2	
HMDB:HMDB0134624	5-hydroxy-1,7-diphenylheptan-3-one	OC(CCC1=CC=CC=C1)CC(=O)CCC1=CC=CC=C1	InChI=1S/C19H22O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-10,18,20H,11-15H2	
HMDB:HMDB0134625	4-hydroxy-1,7-diphenylheptan-3-one	OC(CCCC1=CC=CC=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C19H22O2/c20-18(13-7-12-16-8-3-1-4-9-16)19(21)15-14-17-10-5-2-6-11-17/h1-6,8-11,18,20H,7,12-15H2	
HMDB:HMDB0134626	2-hydroxy-1,7-diphenylheptan-3-one	OC(CC1=CC=CC=C1)C(=O)CCCCC1=CC=CC=C1	InChI=1S/C19H22O2/c20-18(19(21)15-17-12-5-2-6-13-17)14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,19,21H,7-8,11,14-15H2	
HMDB:HMDB0134627	7-hydroxy-1,7-diphenylheptan-3-one	OC(CCCC(=O)CCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H22O2/c20-18(15-14-16-8-3-1-4-9-16)12-7-13-19(21)17-10-5-2-6-11-17/h1-6,8-11,19,21H,7,12-15H2	
HMDB:HMDB0134628	1-hydroxy-1,7-diphenylheptan-3-one	OC(CC(=O)CCCCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H22O2/c20-18(15-19(21)17-12-5-2-6-13-17)14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,19,21H,7-8,11,14-15H2	
HMDB:HMDB0134629	7-(3-hydroxyphenyl)-1-phenylheptan-3-one	OC1=CC=CC(CCCCC(=O)CCC2=CC=CC=C2)=C1	InChI=1S/C19H22O2/c20-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(21)15-17/h1-3,6-8,10,12,15,21H,4-5,9,11,13-14H2	
HMDB:HMDB0134630	1-(3-hydroxyphenyl)-7-phenylheptan-3-one	OC1=CC=CC(CCC(=O)CCCCC2=CC=CC=C2)=C1	InChI=1S/C19H22O2/c20-18(14-13-17-10-6-12-19(21)15-17)11-5-4-9-16-7-2-1-3-8-16/h1-3,6-8,10,12,15,21H,4-5,9,11,13-14H2	
HMDB:HMDB0134631	7-(4-hydroxyphenyl)-1-phenylheptan-3-one	OC1=CC=C(CCCCC(=O)CCC2=CC=CC=C2)C=C1	InChI=1S/C19H22O2/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(21)15-12-17/h1-3,6-7,11-12,14-15,21H,4-5,8-10,13H2	
HMDB:HMDB0134632	1-(4-hydroxyphenyl)-7-phenylheptan-3-one	OC1=CC=C(CCC(=O)CCCCC2=CC=CC=C2)C=C1	InChI=1S/C19H22O2/c20-18(13-10-17-11-14-19(21)15-12-17)9-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,11-12,14-15,21H,4-5,8-10,13H2	
HMDB:HMDB0134633	7-(2-hydroxyphenyl)-1-phenylheptan-3-one	OC1=CC=CC=C1CCCCC(=O)CCC1=CC=CC=C1	InChI=1S/C19H22O2/c20-18(15-14-16-8-2-1-3-9-16)12-6-4-10-17-11-5-7-13-19(17)21/h1-3,5,7-9,11,13,21H,4,6,10,12,14-15H2	
HMDB:HMDB0134634	1-(2-hydroxyphenyl)-7-phenylheptan-3-one	OC1=CC=CC=C1CCC(=O)CCCCC1=CC=CC=C1	InChI=1S/C19H22O2/c20-18(15-14-17-11-5-7-13-19(17)21)12-6-4-10-16-8-2-1-3-9-16/h1-3,5,7-9,11,13,21H,4,6,10,12,14-15H2	
HMDB:HMDB0134635	3,4,5-trihydroxy-6-{[(3E)-5-oxo-1,7-diphenylhept-3-en-2-yl]oxy}oxane-2-carboxylic acid	[H]\C(C(CC1=CC=CC=C1)OC1OC(C(O)C(O)C1O)C(O)=O)=C(\[H])C(=O)CCC1=CC=CC=C1	InChI=1S/C25H28O8/c26-18(12-11-16-7-3-1-4-8-16)13-14-19(15-17-9-5-2-6-10-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-10,13-14,19-23,25,27-29H,11-12,15H2,(H,30,31)/b14-13+	
HMDB:HMDB0134636	{[(3E)-5-oxo-1,7-diphenylhept-3-en-2-yl]oxy}sulfonic acid	[H]\C(C(CC1=CC=CC=C1)OS(O)(=O)=O)=C(\[H])C(=O)CCC1=CC=CC=C1	InChI=1S/C19H20O5S/c20-18(12-11-16-7-3-1-4-8-16)13-14-19(24-25(21,22)23)15-17-9-5-2-6-10-17/h1-10,13-14,19H,11-12,15H2,(H,21,22,23)/b14-13+	
HMDB:HMDB0134637	3,4,5-trihydroxy-6-[(5-oxo-1,7-diphenylhept-3-en-1-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(CC=CC(=O)CCC2=CC=CC=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H28O8/c26-18(15-14-16-8-3-1-4-9-16)12-7-13-19(17-10-5-2-6-11-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-12,19-23,25,27-29H,13-15H2,(H,30,31)	
HMDB:HMDB0134638	[(5-oxo-1,7-diphenylhept-3-en-1-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CC=CC(=O)CCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H20O5S/c20-18(15-14-16-8-3-1-4-9-16)12-7-13-19(24-25(21,22)23)17-10-5-2-6-11-17/h1-12,19H,13-15H2,(H,21,22,23)	
HMDB:HMDB0134639	3,4,5-trihydroxy-6-[(3-oxo-1,7-diphenylhept-4-en-1-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(CC(=O)C=CCCC2=CC=CC=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H28O8/c26-18(14-8-7-11-16-9-3-1-4-10-16)15-19(17-12-5-2-6-13-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-6,8-10,12-14,19-23,25,27-29H,7,11,15H2,(H,30,31)	
HMDB:HMDB0134640	[(3-oxo-1,7-diphenylhept-4-en-1-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CC(=O)C=CCCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H20O5S/c20-18(14-8-7-11-16-9-3-1-4-10-16)15-19(24-25(21,22)23)17-12-5-2-6-13-17/h1-6,8-10,12-14,19H,7,11,15H2,(H,21,22,23)	
HMDB:HMDB0134641	3,4,5-trihydroxy-6-[3-(5-oxo-7-phenylhept-3-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC=CC(=O)CCC3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C25H28O8/c26-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(15-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,5-8,10-12,15,20-23,25,27-29H,4,9,13-14H2,(H,30,31)	
HMDB:HMDB0134642	[3-(5-oxo-7-phenylhept-3-en-1-yl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(CCC=CC(=O)CCC2=CC=CC=C2)=C1	InChI=1S/C19H20O5S/c20-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(15-17)24-25(21,22)23/h1-3,5-8,10-12,15H,4,9,13-14H2,(H,21,22,23)	
HMDB:HMDB0134643	3,4,5-trihydroxy-6-[3-(3-oxo-7-phenylhept-4-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC(=O)C=CCCC3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C25H28O8/c26-18(11-5-4-9-16-7-2-1-3-8-16)14-13-17-10-6-12-19(15-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,5-8,10-12,15,20-23,25,27-29H,4,9,13-14H2,(H,30,31)	
HMDB:HMDB0134644	[3-(3-oxo-7-phenylhept-4-en-1-yl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(CCC(=O)C=CCCC2=CC=CC=C2)=C1	InChI=1S/C19H20O5S/c20-18(11-5-4-9-16-7-2-1-3-8-16)14-13-17-10-6-12-19(15-17)24-25(21,22)23/h1-3,5-8,10-12,15H,4,9,13-14H2,(H,21,22,23)	
HMDB:HMDB0134645	3,4,5-trihydroxy-6-[4-(5-oxo-7-phenylhept-3-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC=CC(=O)CCC3=CC=CC=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C25H28O8/c26-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(15-12-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,5-7,9,11-12,14-15,20-23,25,27-29H,4,8,10,13H2,(H,30,31)	
HMDB:HMDB0134646	[4-(5-oxo-7-phenylhept-3-en-1-yl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(CCC=CC(=O)CCC2=CC=CC=C2)C=C1	InChI=1S/C19H20O5S/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(15-12-17)24-25(21,22)23/h1-3,5-7,9,11-12,14-15H,4,8,10,13H2,(H,21,22,23)	
HMDB:HMDB0134647	3,4,5-trihydroxy-6-[4-(3-oxo-7-phenylhept-4-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC(=O)C=CCCC3=CC=CC=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C25H28O8/c26-18(9-5-4-8-16-6-2-1-3-7-16)13-10-17-11-14-19(15-12-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,5-7,9,11-12,14-15,20-23,25,27-29H,4,8,10,13H2,(H,30,31)	
HMDB:HMDB0134648	[4-(3-oxo-7-phenylhept-4-en-1-yl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(CCC(=O)C=CCCC2=CC=CC=C2)C=C1	InChI=1S/C19H20O5S/c20-18(9-5-4-8-16-6-2-1-3-7-16)13-10-17-11-14-19(15-12-17)24-25(21,22)23/h1-3,5-7,9,11-12,14-15H,4,8,10,13H2,(H,21,22,23)	
HMDB:HMDB0134649	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(4-hydroxy-5-oxo-1,7-diphenylheptan-3-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CCC1=CC=CC=C1)C(O)C(=O)CCC1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C29H37N3O8S/c30-21(29(39)40)13-16-25(34)32-22(28(38)31-17-26(35)36)18-41-24(15-12-20-9-5-2-6-10-20)27(37)23(33)14-11-19-7-3-1-4-8-19/h1-10,21-22,24,27,37H,11-18,30H2,(H,31,38)(H,32,34)(H,35,36)(H,39,40)	
HMDB:HMDB0134650	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(3-hydroxy-5-oxo-1,7-diphenylheptan-4-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C(O)CCC1=CC=CC=C1)C(=O)CCC1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C29H37N3O8S/c30-21(29(39)40)13-16-25(35)32-22(28(38)31-17-26(36)37)18-41-27(23(33)14-11-19-7-3-1-4-8-19)24(34)15-12-20-9-5-2-6-10-20/h1-10,21-23,27,33H,11-18,30H2,(H,31,38)(H,32,35)(H,36,37)(H,39,40)	
HMDB:HMDB0134651	3,4,5-trihydroxy-6-[(3-oxo-1,7-diphenylhept-4-en-2-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(CC2=CC=CC=C2)C(=O)C=CCCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H28O8/c26-18(14-8-7-11-16-9-3-1-4-10-16)19(15-17-12-5-2-6-13-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-6,8-10,12-14,19-23,25,27-29H,7,11,15H2,(H,30,31)	
HMDB:HMDB0134652	[(3-oxo-1,7-diphenylhept-4-en-2-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CC1=CC=CC=C1)C(=O)C=CCCC1=CC=CC=C1	InChI=1S/C19H20O5S/c20-18(14-8-7-11-16-9-3-1-4-10-16)19(24-25(21,22)23)15-17-12-5-2-6-13-17/h1-6,8-10,12-14,19H,7,11,15H2,(H,21,22,23)	
HMDB:HMDB0134653	3,4,5-trihydroxy-6-[2-(5-oxo-7-phenylhept-3-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCC=CC(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H28O8/c26-18(15-14-16-8-2-1-3-9-16)12-6-4-10-17-11-5-7-13-19(17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,5-9,11-13,20-23,25,27-29H,4,10,14-15H2,(H,30,31)	
HMDB:HMDB0134654	3,4,5-trihydroxy-6-[2-(3-oxo-7-phenylhept-4-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCC(=O)C=CCCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H28O8/c26-18(12-6-4-10-16-8-2-1-3-9-16)15-14-17-11-5-7-13-19(17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,5-9,11-13,20-23,25,27-29H,4,10,14-15H2,(H,30,31)	
HMDB:HMDB0134655	3,4,5-trihydroxy-6-[(5-oxo-1,7-diphenylheptan-2-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(CCC(=O)CCC2=CC=CC=C2)CC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(12-11-16-7-3-1-4-8-16)13-14-19(15-17-9-5-2-6-10-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-10,19-23,25,27-29H,11-15H2,(H,30,31)	
HMDB:HMDB0134656	[(5-oxo-1,7-diphenylheptan-2-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CCC(=O)CCC1=CC=CC=C1)CC1=CC=CC=C1	InChI=1S/C19H22O5S/c20-18(12-11-16-7-3-1-4-8-16)13-14-19(24-25(21,22)23)15-17-9-5-2-6-10-17/h1-10,19H,11-15H2,(H,21,22,23)	
HMDB:HMDB0134657	3,4,5-trihydroxy-6-[(5-oxo-1,7-diphenylheptan-3-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(CCC2=CC=CC=C2)CC(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(13-11-16-7-3-1-4-8-16)15-19(14-12-17-9-5-2-6-10-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-10,19-23,25,27-29H,11-15H2,(H,30,31)	
HMDB:HMDB0134658	[(5-oxo-1,7-diphenylheptan-3-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CCC1=CC=CC=C1)CC(=O)CCC1=CC=CC=C1	InChI=1S/C19H22O5S/c20-18(13-11-16-7-3-1-4-8-16)15-19(24-25(21,22)23)14-12-17-9-5-2-6-10-17/h1-10,19H,11-15H2,(H,21,22,23)	
HMDB:HMDB0134659	3,4,5-trihydroxy-6-[(3-oxo-1,7-diphenylheptan-4-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(CCCC2=CC=CC=C2)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(15-14-17-10-5-2-6-11-17)19(13-7-12-16-8-3-1-4-9-16)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-6,8-11,19-23,25,27-29H,7,12-15H2,(H,30,31)	
HMDB:HMDB0134660	[(3-oxo-1,7-diphenylheptan-4-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CCCC1=CC=CC=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C19H22O5S/c20-18(15-14-17-10-5-2-6-11-17)19(24-25(21,22)23)13-7-12-16-8-3-1-4-9-16/h1-6,8-11,19H,7,12-15H2,(H,21,22,23)	
HMDB:HMDB0134661	3,4,5-trihydroxy-6-[(3-oxo-1,7-diphenylheptan-2-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(CC2=CC=CC=C2)C(=O)CCCCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(14-8-7-11-16-9-3-1-4-10-16)19(15-17-12-5-2-6-13-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-6,9-10,12-13,19-23,25,27-29H,7-8,11,14-15H2,(H,30,31)	
HMDB:HMDB0134662	[(3-oxo-1,7-diphenylheptan-2-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CC1=CC=CC=C1)C(=O)CCCCC1=CC=CC=C1	InChI=1S/C19H22O5S/c20-18(14-8-7-11-16-9-3-1-4-10-16)19(24-25(21,22)23)15-17-12-5-2-6-13-17/h1-6,9-10,12-13,19H,7-8,11,14-15H2,(H,21,22,23)	
HMDB:HMDB0134663	3,4,5-trihydroxy-6-[(5-oxo-1,7-diphenylheptyl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(CCCC(=O)CCC2=CC=CC=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(15-14-16-8-3-1-4-9-16)12-7-13-19(17-10-5-2-6-11-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-6,8-11,19-23,25,27-29H,7,12-15H2,(H,30,31)	
HMDB:HMDB0134664	[(5-oxo-1,7-diphenylheptyl)oxy]sulfonic acid	OS(=O)(=O)OC(CCCC(=O)CCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H22O5S/c20-18(15-14-16-8-3-1-4-9-16)12-7-13-19(24-25(21,22)23)17-10-5-2-6-11-17/h1-6,8-11,19H,7,12-15H2,(H,21,22,23)	
HMDB:HMDB0134665	3,4,5-trihydroxy-6-[(3-oxo-1,7-diphenylheptyl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(CC(=O)CCCCC2=CC=CC=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(14-8-7-11-16-9-3-1-4-10-16)15-19(17-12-5-2-6-13-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-6,9-10,12-13,19-23,25,27-29H,7-8,11,14-15H2,(H,30,31)	
HMDB:HMDB0134666	[(3-oxo-1,7-diphenylheptyl)oxy]sulfonic acid	OS(=O)(=O)OC(CC(=O)CCCCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H22O5S/c20-18(14-8-7-11-16-9-3-1-4-10-16)15-19(24-25(21,22)23)17-12-5-2-6-13-17/h1-6,9-10,12-13,19H,7-8,11,14-15H2,(H,21,22,23)	
HMDB:HMDB0134667	3,4,5-trihydroxy-6-[3-(5-oxo-7-phenylheptyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCCCC(=O)CCC3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(15-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,6-8,10,12,15,20-23,25,27-29H,4-5,9,11,13-14H2,(H,30,31)	
HMDB:HMDB0134668	[3-(5-oxo-7-phenylheptyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(CCCCC(=O)CCC2=CC=CC=C2)=C1	InChI=1S/C19H22O5S/c20-18(14-13-16-7-2-1-3-8-16)11-5-4-9-17-10-6-12-19(15-17)24-25(21,22)23/h1-3,6-8,10,12,15H,4-5,9,11,13-14H2,(H,21,22,23)	
HMDB:HMDB0134669	3,4,5-trihydroxy-6-[3-(3-oxo-7-phenylheptyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC(=O)CCCCC3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(11-5-4-9-16-7-2-1-3-8-16)14-13-17-10-6-12-19(15-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,6-8,10,12,15,20-23,25,27-29H,4-5,9,11,13-14H2,(H,30,31)	
HMDB:HMDB0134670	[3-(3-oxo-7-phenylheptyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(CCC(=O)CCCCC2=CC=CC=C2)=C1	InChI=1S/C19H22O5S/c20-18(11-5-4-9-16-7-2-1-3-8-16)14-13-17-10-6-12-19(15-17)24-25(21,22)23/h1-3,6-8,10,12,15H,4-5,9,11,13-14H2,(H,21,22,23)	
HMDB:HMDB0134671	3,4,5-trihydroxy-6-[4-(5-oxo-7-phenylheptyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCCCC(=O)CCC3=CC=CC=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(15-12-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,6-7,11-12,14-15,20-23,25,27-29H,4-5,8-10,13H2,(H,30,31)	
HMDB:HMDB0134672	[4-(5-oxo-7-phenylheptyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(CCCCC(=O)CCC2=CC=CC=C2)C=C1	InChI=1S/C19H22O5S/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(15-12-17)24-25(21,22)23/h1-3,6-7,11-12,14-15H,4-5,8-10,13H2,(H,21,22,23)	
HMDB:HMDB0134673	3,4,5-trihydroxy-6-[4-(3-oxo-7-phenylheptyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC(=O)CCCCC3=CC=CC=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(9-5-4-8-16-6-2-1-3-7-16)13-10-17-11-14-19(15-12-17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,6-7,11-12,14-15,20-23,25,27-29H,4-5,8-10,13H2,(H,30,31)	
HMDB:HMDB0134674	[4-(3-oxo-7-phenylheptyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(CCC(=O)CCCCC2=CC=CC=C2)C=C1	InChI=1S/C19H22O5S/c20-18(9-5-4-8-16-6-2-1-3-7-16)13-10-17-11-14-19(15-12-17)24-25(21,22)23/h1-3,6-7,11-12,14-15H,4-5,8-10,13H2,(H,21,22,23)	
HMDB:HMDB0134675	3,4,5-trihydroxy-6-[2-(5-oxo-7-phenylheptyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCCCC(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(15-14-16-8-2-1-3-9-16)12-6-4-10-17-11-5-7-13-19(17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,5,7-9,11,13,20-23,25,27-29H,4,6,10,12,14-15H2,(H,30,31)	
HMDB:HMDB0134676	3,4,5-trihydroxy-6-[2-(3-oxo-7-phenylheptyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCC(=O)CCCCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C25H30O8/c26-18(12-6-4-10-16-8-2-1-3-9-16)15-14-17-11-5-7-13-19(17)32-25-22(29)20(27)21(28)23(33-25)24(30)31/h1-3,5,7-9,11,13,20-23,25,27-29H,4,6,10,12,14-15H2,(H,30,31)	
HMDB:HMDB0134677	7-[7,8,9,12,13,14,17,18,19,25-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-29-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(C4=C(O)C(O)=C2O)C2=C(O)C(O)=C(O)C4=C2C(=O)OC2=C4C(=CC(O)=C2O)C(O)=O)C(OC3=O)C1O	InChI=1S/C41H26O26/c42-3-8-23(47)36-35-17(15-19-12(26(50)32(56)29(15)53)10-4(37(58)59)1-7(44)22(46)34(10)65-39(19)61)16-20(40(62)66-35)14(28(52)33(57)30(16)54)13-18(41(63)67-36)11(25(49)31(55)27(13)51)9-5(38(60)64-8)2-6(43)21(45)24(9)48/h1-2,8,17,23,35-36,42-57H,3H2,(H,58,59)	
HMDB:HMDB0134678	2-[7,8,9,12,13,14,17,18,19,25-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-29-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(C5=C(C(O)=O)C6=C(OC(=O)C7=CC(O)=C(O)C(O)=C67)C(O)=C5O)C4=C(O)C(O)=C2O)C(OC3=O)C1O	InChI=1S/C41H26O26/c42-3-8-23(47)36-35-17(14-18(37(58)59)16-10-5(2-7(44)22(46)25(10)49)39(61)65-34(16)33(57)30(14)54)15-20(40(62)66-35)13(28(52)32(56)29(15)53)12-19(41(63)67-36)11(26(50)31(55)27(12)51)9-4(38(60)64-8)1-6(43)21(45)24(9)48/h1-2,8,17,23,35-36,42-57H,3H2,(H,58,59)	
HMDB:HMDB0134679	6,7,8,11,12,13,19,28,29,35-decahydroxy-18-(hydroxymethyl)-17,33,37,40,41,43-hexaoxaundecacyclo[19.16.3.3⁵,²⁰.2²⁴,²⁷.0¹,²².0⁴,³⁸.0¹⁰,¹⁵.0²³,³⁶.0²⁵,³⁴.0²⁶,³¹.0⁹,⁴⁵]pentatetraconta-5,7,9(45),10,12,14,23(36),24,26,28,30,34-dodecaene-2,3,16,32,39,42,44-heptone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C5C(=O)OC(C6C7=C(OC56C(=O)C4=O)C(O)=C4OC(=O)C5=CC(O)=C(O)C6=C5C4=C7C(=O)O6)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C40H22O24/c41-3-8-22(46)33-32-18-17-15-13-10-5(2-7(43)21(45)29(10)61-38(15)57)36(55)60-30(13)28(52)31(17)64-40(18)19(39(58)62-32)16(26(50)34(40)53)12-14(37(56)63-33)11(24(48)27(51)25(12)49)9-4(35(54)59-8)1-6(42)20(44)23(9)47/h1-2,8,16,18-19,22,32-33,41-49,51-52H,3H2	
HMDB:HMDB0134680	2-[7,8,9,12,13,14,17,18,19,25-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-29-yl]-3,4,5-trihydroxybenzoic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(C5=C(O)C(O)=C(O)C=C5C(O)=O)C4=C(O)C(O)=C2O)C(OC3=O)C1O	InChI=1S/C34H24O22/c35-3-8-20(40)30-29-15(9-4(31(49)50)1-6(36)18(38)21(9)41)14-17(33(52)55-29)13(25(45)28(48)26(14)46)12-16(34(53)56-30)11(23(43)27(47)24(12)44)10-5(32(51)54-8)2-7(37)19(39)22(10)42/h1-2,8,15,20,29-30,35-48H,3H2,(H,49,50)	
HMDB:HMDB0134681	2-[({2-[7,8,9,12,13,14,17,18,19,25-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-29-yl]-3,4,5-trihydroxyphenyl}(hydroxy)methylidene)amino]acetic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(C5=C(O)C(O)=C(O)C=C5C(O)=NCC(O)=O)C4=C(O)C(O)=C2O)C(OC3=O)C1O	InChI=1S/C36H27NO23/c38-4-9-22(45)32-31-17(11-5(33(54)37-3-10(41)42)1-7(39)20(43)23(11)46)16-19(35(56)59-31)15(27(50)30(53)28(16)51)14-18(36(57)60-32)13(25(48)29(52)26(14)49)12-6(34(55)58-9)2-8(40)21(44)24(12)47/h1-2,9,17,22,31-32,38-40,43-53H,3-4H2,(H,37,54)(H,41,42)	
HMDB:HMDB0134682	2-{7,8,9,12,13,14,17,18,19,25-decahydroxy-4,22,27-trioxo-24-[(sulfooxy)methyl]-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-29-yl}-3,4,5-trihydroxybenzoic acid	OC1C(COS(O)(=O)=O)OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(C5=C(O)C(O)=C(O)C=C5C(O)=O)C4=C(O)C(O)=C2O)C1OC3=O	InChI=1S/C34H24O25S/c35-6-1-4(31(48)49)9(21(40)18(6)37)15-14-17-13(25(44)28(47)26(14)45)12-16-11(23(42)27(46)24(12)43)10-5(2-7(36)19(38)22(10)41)32(50)57-8(3-56-60(53,54)55)20(39)30(59-34(16)52)29(15)58-33(17)51/h1-2,8,15,20,29-30,35-47H,3H2,(H,48,49)(H,53,54,55)	
HMDB:HMDB0134683	3,4,5-trihydroxy-2-[7,8,9,12,13,14,17,18,19-nonahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-25-(sulfooxy)-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-29-yl]benzoic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2=C4C(=O)OC(C(C5=C(O)C(O)=C(O)C=C5C(O)=O)C4=C(O)C(O)=C2O)C(OC3=O)C1OS(O)(=O)=O	InChI=1S/C34H24O25S/c35-3-8-28(59-60(53,54)55)30-29-15(9-4(31(48)49)1-6(36)18(38)20(9)40)14-17(33(51)57-29)13(24(44)27(47)25(14)45)12-16(34(52)58-30)11(22(42)26(46)23(12)43)10-5(32(50)56-8)2-7(37)19(39)21(10)41/h1-2,8,15,28-30,35-47H,3H2,(H,48,49)(H,53,54,55)	
HMDB:HMDB0134684	2,3,4,7,8,9,15,22,23,28-decahydroxy-14-(hydroxymethyl)-12,27,31,34-tetraoxo-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22,28-decaene-20-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4=C(O)C(=O)C56OC7=C(C5C(OC(=O)C46)C(OC3=O)C1O)C(=CC(O)=C7O)C(O)=O)=C(O)C(O)=C2O	InChI=1S/C33H22O21/c34-3-8-19(39)27-26-15-10-4(29(46)47)1-7(36)18(38)25(10)54-33(15)16(32(50)52-26)14(23(43)28(33)45)12-13(31(49)53-27)11(21(41)24(44)22(12)42)9-5(30(48)51-8)2-6(35)17(37)20(9)40/h1-2,8,15-16,19,26-27,34-44H,3H2,(H,46,47)	
HMDB:HMDB0134685	2,3,4,7,8,9,15,22,23-nonahydroxy-14-(hydroxymethyl)-12,27,28,31,34-pentaoxo-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22-nonaene-20-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C5C(=O)OC(C6C7=C(OC56C(=O)C4=O)C(O)=C(O)C=C7C(O)=O)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C33H22O21/c34-3-8-19(39)27-26-15-10-4(29(46)47)1-7(36)18(38)25(10)54-33(15)16(32(50)52-26)14(23(43)28(33)45)12-13(31(49)53-27)11(21(41)24(44)22(12)42)9-5(30(48)51-8)2-6(35)17(37)20(9)40/h1-2,8,14-16,19,26-27,34-42,44H,3H2,(H,46,47)	
HMDB:HMDB0134686	2,3,4,7,8,9,15,22,23,28-decahydroxy-14-(hydroxymethyl)-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22,28-decaene-12,27,31,34-tetrone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4=C(O)C(=O)C56OC7=C(C=CC(O)=C7O)C5C(OC(=O)C46)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C32H22O19/c33-4-9-19(38)27-26-15-5-1-2-7(34)18(37)25(5)51-32(15)16(31(47)49-26)14(23(42)28(32)44)12-13(30(46)50-27)11(21(40)24(43)22(12)41)10-6(29(45)48-9)3-8(35)17(36)20(10)39/h1-3,9,15-16,19,26-27,33-43H,4H2	
HMDB:HMDB0134687	2,3,4,7,8,9,15,22,23,28-decahydroxy-14-(hydroxymethyl)-12,27,31,34-tetraoxo-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22-nonaene-20-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C(O)C(=O)C56OC7=C(C5C(OC(=O)C46)C(OC3=O)C1O)C(=CC(O)=C7O)C(O)=O)=C(O)C(O)=C2O	InChI=1S/C33H24O21/c34-3-8-19(39)27-26-15-10-4(29(46)47)1-7(36)18(38)25(10)54-33(15)16(32(50)52-26)14(23(43)28(33)45)12-13(31(49)53-27)11(21(41)24(44)22(12)42)9-5(30(48)51-8)2-6(35)17(37)20(9)40/h1-2,8,14-16,19,23,26-27,34-44H,3H2,(H,46,47)	
HMDB:HMDB0134688	2,3,4,7,8,9,15,22,23-nonahydroxy-14-(hydroxymethyl)-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22-nonaene-12,27,28,31,34-pentone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C5C(=O)OC(C6C7=C(OC56C(=O)C4=O)C(O)=C(O)C=C7)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C32H22O19/c33-4-9-19(38)27-26-15-5-1-2-7(34)18(37)25(5)51-32(15)16(31(47)49-26)14(23(42)28(32)44)12-13(30(46)50-27)11(21(40)24(43)22(12)41)10-6(29(45)48-9)3-8(35)17(36)20(10)39/h1-3,9,14-16,19,26-27,33-41,43H,4H2	
HMDB:HMDB0134689	2,3,4,7,8,9,15,22,23,28-decahydroxy-14-(hydroxymethyl)-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22-nonaene-12,27,31,34-tetrone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C(O)C(=O)C56OC7=C(C=CC(O)=C7O)C5C(OC(=O)C46)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C32H24O19/c33-4-9-19(38)27-26-15-5-1-2-7(34)18(37)25(5)51-32(15)16(31(47)49-26)14(23(42)28(32)44)12-13(30(46)50-27)11(21(40)24(43)22(12)41)10-6(29(45)48-9)3-8(35)17(36)20(10)39/h1-3,9,14-16,19,23,26-27,33-43H,4H2	
HMDB:HMDB0134690	2,3,4,7,8,9,15,21,22,23,28-undecahydroxy-14-(hydroxymethyl)-12,27,31,34-tetraoxo-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19,21,23,28-decaene-20-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4=C(O)C(=O)C56OC7=C(O)C(O)=C(O)C(C(O)=O)=C7C5C(OC(=O)C46)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C33H22O22/c34-2-5-16(37)27-26-13-11-12(29(47)48)20(41)23(44)24(45)25(11)55-33(13)14(32(51)53-26)10(21(42)28(33)46)8-9(31(50)54-27)7(18(39)22(43)19(8)40)6-3(30(49)52-5)1-4(35)15(36)17(6)38/h1,5,13-14,16,26-27,34-45H,2H2,(H,47,48)	
HMDB:HMDB0134691	2,3,4,7,8,9,15,21,22,23-decahydroxy-14-(hydroxymethyl)-12,27,28,31,34-pentaoxo-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19,21,23-nonaene-20-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C5C(=O)OC(C6C7=C(C(O)=O)C(O)=C(O)C(O)=C7OC56C(=O)C4=O)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C33H22O22/c34-2-5-16(37)27-26-13-11-12(29(47)48)20(41)23(44)24(45)25(11)55-33(13)14(32(51)53-26)10(21(42)28(33)46)8-9(31(50)54-27)7(18(39)22(43)19(8)40)6-3(30(49)52-5)1-4(35)15(36)17(6)38/h1,5,10,13-14,16,26-27,34-41,43-45H,2H2,(H,47,48)	
HMDB:HMDB0134692	2,3,4,7,8,9,15,21,22,23,28-undecahydroxy-14-(hydroxymethyl)-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19,21,23,28-decaene-12,27,31,34-tetrone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4=C(O)C(=O)C56OC7=C(O)C(O)=C(O)C=C7C5C(OC(=O)C46)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C32H22O20/c33-3-8-18(38)27-26-14-5-2-7(35)17(37)24(44)25(5)52-32(14)15(31(48)50-26)13(22(42)28(32)45)11-12(30(47)51-27)10(20(40)23(43)21(11)41)9-4(29(46)49-8)1-6(34)16(36)19(9)39/h1-2,8,14-15,18,26-27,33-44H,3H2	
HMDB:HMDB0134693	2,3,4,7,8,9,15,21,22,23,28-undecahydroxy-14-(hydroxymethyl)-12,27,31,34-tetraoxo-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19,21,23-nonaene-20-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C(O)C(=O)C56OC7=C(O)C(O)=C(O)C(C(O)=O)=C7C5C(OC(=O)C46)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C33H24O22/c34-2-5-16(37)27-26-13-11-12(29(47)48)20(41)23(44)24(45)25(11)55-33(13)14(32(51)53-26)10(21(42)28(33)46)8-9(31(50)54-27)7(18(39)22(43)19(8)40)6-3(30(49)52-5)1-4(35)15(36)17(6)38/h1,5,10,13-14,16,21,26-27,34-45H,2H2,(H,47,48)	
HMDB:HMDB0134694	2,3,4,7,8,9,15,21,22,23-decahydroxy-14-(hydroxymethyl)-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19,21,23-nonaene-12,27,28,31,34-pentone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C5C(=O)OC(C6C7=CC(O)=C(O)C(O)=C7OC56C(=O)C4=O)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C32H22O20/c33-3-8-18(38)27-26-14-5-2-7(35)17(37)24(44)25(5)52-32(14)15(31(48)50-26)13(22(42)28(32)45)11-12(30(47)51-27)10(20(40)23(43)21(11)41)9-4(29(46)49-8)1-6(34)16(36)19(9)39/h1-2,8,13-15,18,26-27,33-41,43-44H,3H2	
HMDB:HMDB0134695	2,3,4,7,8,9,15,21,22,23,28-undecahydroxy-14-(hydroxymethyl)-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19,21,23-nonaene-12,27,31,34-tetrone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C(O)C(=O)C56OC7=C(O)C(O)=C(O)C=C7C5C(OC(=O)C46)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C32H24O20/c33-3-8-18(38)27-26-14-5-2-7(35)17(37)24(44)25(5)52-32(14)15(31(48)50-26)13(22(42)28(32)45)11-12(30(47)51-27)10(20(40)23(43)21(11)41)9-4(29(46)49-8)1-6(34)16(36)19(9)39/h1-2,8,13-15,18,22,26-27,33-44H,3H2	
HMDB:HMDB0134696	2,3,4,7,8,9,15,22,23,28,33-undecahydroxy-14-(hydroxymethyl)-12,27,31,34-tetraoxo-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22,28-decaene-20-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4=C(O)C(=O)C56OC7=C(C5C(OC(=O)C46O)C(OC3=O)C1O)C(=CC(O)=C7O)C(O)=O)=C(O)C(O)=C2O	InChI=1S/C33H22O22/c34-3-8-18(39)26-25-15-10-4(28(46)47)1-7(36)17(38)24(10)55-33(15)27(45)22(43)14(32(33,51)31(50)54-25)13-12(30(49)53-26)11(20(41)23(44)21(13)42)9-5(29(48)52-8)2-6(35)16(37)19(9)40/h1-2,8,15,18,25-26,34-44,51H,3H2,(H,46,47)	
HMDB:HMDB0134697	2,3,4,7,8,9,15,22,23,33-decahydroxy-14-(hydroxymethyl)-12,27,28,31,34-pentaoxo-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22-nonaene-20-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C(=O)C(=O)C56OC7=C(C5C(OC(=O)C46O)C(OC3=O)C1O)C(=CC(O)=C7O)C(O)=O)=C(O)C(O)=C2O	InChI=1S/C33H22O22/c34-3-8-18(39)26-25-15-10-4(28(46)47)1-7(36)17(38)24(10)55-33(15)27(45)22(43)14(32(33,51)31(50)54-25)13-12(30(49)53-26)11(20(41)23(44)21(13)42)9-5(29(48)52-8)2-6(35)16(37)19(9)40/h1-2,8,14-15,18,25-26,34-42,44,51H,3H2,(H,46,47)	
HMDB:HMDB0134698	2,3,4,7,8,9,15,22,23,28,33-undecahydroxy-14-(hydroxymethyl)-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22,28-decaene-12,27,31,34-tetrone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4=C(O)C(=O)C56OC7=C(C=CC(O)=C7O)C5C(OC(=O)C46O)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C32H22O20/c33-4-9-18(38)26-25-14-5-1-2-7(34)17(37)24(5)52-32(14)27(44)22(42)15(31(32,48)30(47)51-25)13-12(29(46)50-26)11(20(40)23(43)21(13)41)10-6(28(45)49-9)3-8(35)16(36)19(10)39/h1-3,9,14,18,25-26,33-43,48H,4H2	
HMDB:HMDB0134699	2,3,4,7,8,9,15,22,23,28,33-undecahydroxy-14-(hydroxymethyl)-12,27,31,34-tetraoxo-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22-nonaene-20-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C(O)C(=O)C56OC7=C(C5C(OC(=O)C46O)C(OC3=O)C1O)C(=CC(O)=C7O)C(O)=O)=C(O)C(O)=C2O	InChI=1S/C33H24O22/c34-3-8-18(39)26-25-15-10-4(28(46)47)1-7(36)17(38)24(10)55-33(15)27(45)22(43)14(32(33,51)31(50)54-25)13-12(30(49)53-26)11(20(41)23(44)21(13)42)9-5(29(48)52-8)2-6(35)16(37)19(9)40/h1-2,8,14-15,18,22,25-26,34-44,51H,3H2,(H,46,47)	
HMDB:HMDB0134700	2,3,4,7,8,9,15,22,23,33-decahydroxy-14-(hydroxymethyl)-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22-nonaene-12,27,28,31,34-pentone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C(=O)C(=O)C56OC7=C(C=CC(O)=C7O)C5C(OC(=O)C46O)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C32H22O20/c33-4-9-18(38)26-25-14-5-1-2-7(34)17(37)24(5)52-32(14)27(44)22(42)15(31(32,48)30(47)51-25)13-12(29(46)50-26)11(20(40)23(43)21(13)41)10-6(28(45)49-9)3-8(35)16(36)19(10)39/h1-3,9,14-15,18,25-26,33-41,43,48H,4H2	
HMDB:HMDB0134701	2,3,4,7,8,9,15,22,23,28,33-undecahydroxy-14-(hydroxymethyl)-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22-nonaene-12,27,31,34-tetrone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(C4C(O)C(=O)C56OC7=C(C=CC(O)=C7O)C5C(OC(=O)C46O)C(OC3=O)C1O)=C(O)C(O)=C2O	InChI=1S/C32H24O20/c33-4-9-18(38)26-25-14-5-1-2-7(34)17(37)24(5)52-32(14)27(44)22(42)15(31(32,48)30(47)51-25)13-12(29(46)50-26)11(20(40)23(43)21(13)41)10-6(28(45)49-9)3-8(35)16(36)19(10)39/h1-3,9,14-15,18,22,25-26,33-43,48H,4H2	
HMDB:HMDB0134702	2,3,4,7,8,9,15,22,23,29-decahydroxy-14-(hydroxymethyl)-12,27,28,31,34-pentaoxo-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22-nonaene-20-carboxylic acid	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2(O)C4C(=O)OC(C5C6=C(OC45C(=O)C2=O)C(O)=C(O)C=C6C(O)=O)C(OC3=O)C1O	InChI=1S/C33H22O22/c34-3-8-17(39)24-23-14-10-4(28(46)47)1-7(36)16(38)22(10)55-33(14)25(31(50)53-23)32(51,26(44)27(33)45)13-12(30(49)54-24)11(19(41)21(43)20(13)42)9-5(29(48)52-8)2-6(35)15(37)18(9)40/h1-2,8,14,17,23-25,34-43,51H,3H2,(H,46,47)	
HMDB:HMDB0134703	2,3,4,7,8,9,15,22,23,29-decahydroxy-14-(hydroxymethyl)-13,25,32,35-tetraoxaoctacyclo[14.13.3.3¹⁷,²⁶.0⁵,³⁰.0⁶,¹¹.0¹⁸,²⁶.0¹⁹,²⁴.0²⁹,³³]pentatriaconta-1,3,5(30),6,8,10,19(24),20,22-nonaene-12,27,28,31,34-pentone	OCC1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C3C(=C(O)C(O)=C2O)C2(O)C4C(=O)OC(C5C6=C(OC45C(=O)C2=O)C(O)=C(O)C=C6)C(OC3=O)C1O	InChI=1S/C32H22O20/c33-4-9-17(38)24-23-13-5-1-2-7(34)16(37)22(5)52-32(13)25(30(47)50-23)31(48,26(43)27(32)44)14-12(29(46)51-24)11(19(40)21(42)20(14)41)10-6(28(45)49-9)3-8(35)15(36)18(10)39/h1-3,9,13,17,23-25,33-42,48H,4H2	
HMDB:HMDB0134704	3-[8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-yl]propanoic acid	CC(C)=CCCC1(C)OC2=C(O)C=CC(CCC(O)=O)=C2C=C1	InChI=1S/C19H24O4/c1-13(2)5-4-11-19(3)12-10-15-14(7-9-17(21)22)6-8-16(20)18(15)23-19/h5-6,8,10,12,20H,4,7,9,11H2,1-3H3,(H,21,22)	
HMDB:HMDB0134705	3-[8-hydroxy-2-(hydroxymethyl)-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-yl]propanoic acid	CC(C)=CCCC1(CO)OC2=C(O)C=CC(CCC(O)=O)=C2C=C1	InChI=1S/C19H24O5/c1-13(2)4-3-10-19(12-20)11-9-15-14(6-8-17(22)23)5-7-16(21)18(15)24-19/h4-5,7,9,11,20-21H,3,6,8,10,12H2,1-2H3,(H,22,23)	
HMDB:HMDB0134706	3-hydroxy-3-[8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-yl]propanoic acid	CC(C)=CCCC1(C)OC2=C(O)C=CC(C(O)CC(O)=O)=C2C=C1	InChI=1S/C19H24O5/c1-12(2)5-4-9-19(3)10-8-14-13(16(21)11-17(22)23)6-7-15(20)18(14)24-19/h5-8,10,16,20-21H,4,9,11H2,1-3H3,(H,22,23)	
HMDB:HMDB0134707	3-[6,8-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-yl]propanoic acid	CC(C)=CCCC1(C)OC2=C(O)C=C(O)C(CCC(O)=O)=C2C=C1	InChI=1S/C19H24O5/c1-12(2)5-4-9-19(3)10-8-14-13(6-7-17(22)23)15(20)11-16(21)18(14)24-19/h5,8,10-11,20-21H,4,6-7,9H2,1-3H3,(H,22,23)	
HMDB:HMDB0134708	3-[7,8-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-yl]propanoic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C(CCC(O)=O)=CC(O)=C2O	InChI=1S/C19H24O5/c1-12(2)5-4-9-19(3)10-8-14-13(6-7-16(21)22)11-15(20)17(23)18(14)24-19/h5,8,10-11,20,23H,4,6-7,9H2,1-3H3,(H,21,22)	
HMDB:HMDB0134709	3-{2-[2-(3,3-dimethyloxiran-2-yl)ethyl]-8-hydroxy-2-methyl-2H-chromen-5-yl}propanoic acid	CC1(C)OC1CCC1(C)OC2=C(O)C=CC(CCC(O)=O)=C2C=C1	InChI=1S/C19H24O5/c1-18(2)15(23-18)9-11-19(3)10-8-13-12(5-7-16(21)22)4-6-14(20)17(13)24-19/h4,6,8,10,15,20H,5,7,9,11H2,1-3H3,(H,21,22)	
HMDB:HMDB0134710	3-[8-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(11),7,9-trien-11-yl]propanoic acid	CC(C)=CCCC1(C)OC2=C(O)C=CC(CCC(O)=O)=C2C2OC12	InChI=1S/C19H24O5/c1-11(2)5-4-10-19(3)18-17(23-18)15-12(7-9-14(21)22)6-8-13(20)16(15)24-19/h5-6,8,17-18,20H,4,7,9-10H2,1-3H3,(H,21,22)	
HMDB:HMDB0134711	2-hydroxy-3-[8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-yl]propanoic acid	CC(C)=CCCC1(C)OC2=C(O)C=CC(CC(O)C(O)=O)=C2C=C1	InChI=1S/C19H24O5/c1-12(2)5-4-9-19(3)10-8-14-13(11-16(21)18(22)23)6-7-15(20)17(14)24-19/h5-8,10,16,20-21H,4,9,11H2,1-3H3,(H,22,23)	
HMDB:HMDB0134712	3-[8-hydroxy-2-(2-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-5-yl]propanoic acid	CC(C)=CC(O)CC1(C)OC2=C(O)C=CC(CCC(O)=O)=C2C=C1	InChI=1S/C19H24O5/c1-12(2)10-14(20)11-19(3)9-8-15-13(5-7-17(22)23)4-6-16(21)18(15)24-19/h4,6,8-10,14,20-21H,5,7,11H2,1-3H3,(H,22,23)	
HMDB:HMDB0134713	3-{8-hydroxy-2-[(3E)-5-hydroxy-4-methylpent-3-en-1-yl]-2-methyl-2H-chromen-5-yl}propanoic acid	[H]\C(CCC1(C)OC2=C(O)C=CC(CCC(O)=O)=C2C=C1)=C(\C)CO	InChI=1S/C19H24O5/c1-13(12-20)4-3-10-19(2)11-9-15-14(6-8-17(22)23)5-7-16(21)18(15)24-19/h4-5,7,9,11,20-21H,3,6,8,10,12H2,1-2H3,(H,22,23)/b13-4+	
HMDB:HMDB0134714	3-[8-hydroxy-2-(5-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-5-yl]propanoic acid	CC(CO)=CCCC1(C)OC2=C(O)C=CC(CCC(O)=O)=C2C=C1	InChI=1S/C19H24O5/c1-13(12-20)4-3-10-19(2)11-9-15-14(6-8-17(22)23)5-7-16(21)18(15)24-19/h4-5,7,9,11,20-21H,3,6,8,10,12H2,1-2H3,(H,22,23)	
HMDB:HMDB0134715	3-[8-hydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-5-yl]propanoic acid	CC(C)=CCC(O)C1(C)OC2=C(O)C=CC(CCC(O)=O)=C2C=C1	InChI=1S/C19H24O5/c1-12(2)4-8-16(21)19(3)11-10-14-13(6-9-17(22)23)5-7-15(20)18(14)24-19/h4-5,7,10-11,16,20-21H,6,8-9H2,1-3H3,(H,22,23)	
HMDB:HMDB0134716	8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromene-5-carboxylic acid	CC(C)=CCCC1(C)OC2=C(O)C=CC(C(O)=O)=C2C=C1	InChI=1S/C17H20O4/c1-11(2)5-4-9-17(3)10-8-12-13(16(19)20)6-7-14(18)15(12)21-17/h5-8,10,18H,4,9H2,1-3H3,(H,19,20)	
HMDB:HMDB0134717	2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-8-ol	CC(C)=CCCC1(C)OC2=C(C=CC=C2O)C=C1	InChI=1S/C16H20O2/c1-12(2)6-5-10-16(3)11-9-13-7-4-8-14(17)15(13)18-16/h4,6-9,11,17H,5,10H2,1-3H3	
HMDB:HMDB0134718	8-hydroxy-2-(hydroxymethyl)-2-(4-methylpent-3-en-1-yl)-2H-chromene-5-carboxylic acid	CC(C)=CCCC1(CO)OC2=C(O)C=CC(C(O)=O)=C2C=C1	InChI=1S/C17H20O5/c1-11(2)4-3-8-17(10-18)9-7-12-13(16(20)21)5-6-14(19)15(12)22-17/h4-7,9,18-19H,3,8,10H2,1-2H3,(H,20,21)	
HMDB:HMDB0134719	2-(hydroxymethyl)-2-(4-methylpent-3-en-1-yl)-2H-chromen-8-ol	CC(C)=CCCC1(CO)OC2=C(C=CC=C2O)C=C1	InChI=1S/C16H20O3/c1-12(2)5-4-9-16(11-17)10-8-13-6-3-7-14(18)15(13)19-16/h3,5-8,10,17-18H,4,9,11H2,1-2H3	
HMDB:HMDB0134720	2-hydroxy-2-[8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-yl]acetic acid	CC(C)=CCCC1(C)OC2=C(O)C=CC(C(O)C(O)=O)=C2C=C1	InChI=1S/C18H22O5/c1-11(2)5-4-9-18(3)10-8-13-12(15(20)17(21)22)6-7-14(19)16(13)23-18/h5-8,10,15,19-20H,4,9H2,1-3H3,(H,21,22)	
HMDB:HMDB0134721	6,8-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromene-5-carboxylic acid	CC(C)=CCCC1(C)OC2=C(O)C=C(O)C(C(O)=O)=C2C=C1	InChI=1S/C17H20O5/c1-10(2)5-4-7-17(3)8-6-11-14(16(20)21)12(18)9-13(19)15(11)22-17/h5-6,8-9,18-19H,4,7H2,1-3H3,(H,20,21)	
HMDB:HMDB0134722	2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromene-6,8-diol	CC(C)=CCCC1(C)OC2=C(O)C=C(O)C=C2C=C1	InChI=1S/C16H20O3/c1-11(2)5-4-7-16(3)8-6-12-9-13(17)10-14(18)15(12)19-16/h5-6,8-10,17-18H,4,7H2,1-3H3	
HMDB:HMDB0134723	7,8-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromene-5-carboxylic acid	CC(C)=CCCC1(C)OC2=C(C=C1)C(=CC(O)=C2O)C(O)=O	InChI=1S/C17H20O5/c1-10(2)5-4-7-17(3)8-6-11-12(16(20)21)9-13(18)14(19)15(11)22-17/h5-6,8-9,18-19H,4,7H2,1-3H3,(H,20,21)	
HMDB:HMDB0134724	2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromene-7,8-diol	CC(C)=CCCC1(C)OC2=C(C=CC(O)=C2O)C=C1	InChI=1S/C16H20O3/c1-11(2)5-4-9-16(3)10-8-12-6-7-13(17)14(18)15(12)19-16/h5-8,10,17-18H,4,9H2,1-3H3	
HMDB:HMDB0134725	2-[2-(3,3-dimethyloxiran-2-yl)ethyl]-8-hydroxy-2-methyl-2H-chromene-5-carboxylic acid	CC1(C)OC1CCC1(C)OC2=C(O)C=CC(C(O)=O)=C2C=C1	InChI=1S/C17H20O5/c1-16(2)13(21-16)7-9-17(3)8-6-10-11(15(19)20)4-5-12(18)14(10)22-17/h4-6,8,13,18H,7,9H2,1-3H3,(H,19,20)	
HMDB:HMDB0134726	2-[2-(3,3-dimethyloxiran-2-yl)ethyl]-2-methyl-2H-chromen-8-ol	CC1(C)OC1CCC1(C)OC2=C(C=CC=C2O)C=C1	InChI=1S/C16H20O3/c1-15(2)13(18-15)8-10-16(3)9-7-11-5-4-6-12(17)14(11)19-16/h4-7,9,13,17H,8,10H2,1-3H3	
HMDB:HMDB0134727	8-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(11),7,9-triene-11-carboxylic acid	CC(C)=CCCC1(C)OC2=C(O)C=CC(C(O)=O)=C2C2OC12	InChI=1S/C17H20O5/c1-9(2)5-4-8-17(3)15-14(21-15)12-10(16(19)20)6-7-11(18)13(12)22-17/h5-7,14-15,18H,4,8H2,1-3H3,(H,19,20)	
HMDB:HMDB0134728	5-methyl-5-(4-methylpent-3-en-1-yl)-3,6-dioxatricyclo[5.4.0.0²,⁴]undeca-1(7),8,10-trien-8-ol	CC(C)=CCCC1(C)OC2=C(C=CC=C2O)C2OC12	InChI=1S/C16H20O3/c1-10(2)6-5-9-16(3)15-14(18-15)11-7-4-8-12(17)13(11)19-16/h4,6-8,14-15,17H,5,9H2,1-3H3	
HMDB:HMDB0134729	8-hydroxy-2-(2-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromene-5-carboxylic acid	CC(C)=CC(O)CC1(C)OC2=C(O)C=CC(C(O)=O)=C2C=C1	InChI=1S/C17H20O5/c1-10(2)8-11(18)9-17(3)7-6-12-13(16(20)21)4-5-14(19)15(12)22-17/h4-8,11,18-19H,9H2,1-3H3,(H,20,21)	
HMDB:HMDB0134730	2-(2-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-8-ol	CC(C)=CC(O)CC1(C)OC2=C(C=CC=C2O)C=C1	InChI=1S/C16H20O3/c1-11(2)9-13(17)10-16(3)8-7-12-5-4-6-14(18)15(12)19-16/h4-9,13,17-18H,10H2,1-3H3	
HMDB:HMDB0134731	8-hydroxy-2-[(3E)-5-hydroxy-4-methylpent-3-en-1-yl]-2-methyl-2H-chromene-5-carboxylic acid	[H]\C(CCC1(C)OC2=C(O)C=CC(C(O)=O)=C2C=C1)=C(\C)CO	InChI=1S/C17H20O5/c1-11(10-18)4-3-8-17(2)9-7-12-13(16(20)21)5-6-14(19)15(12)22-17/h4-7,9,18-19H,3,8,10H2,1-2H3,(H,20,21)/b11-4+	
HMDB:HMDB0134733	8-hydroxy-2-(5-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromene-5-carboxylic acid	CC(CO)=CCCC1(C)OC2=C(O)C=CC(C(O)=O)=C2C=C1	InChI=1S/C17H20O5/c1-11(10-18)4-3-8-17(2)9-7-12-13(16(20)21)5-6-14(19)15(12)22-17/h4-7,9,18-19H,3,8,10H2,1-2H3,(H,20,21)	
HMDB:HMDB0134735	8-hydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromene-5-carboxylic acid	CC(C)=CCC(O)C1(C)OC2=C(O)C=CC(C(O)=O)=C2C=C1	InChI=1S/C17H20O5/c1-10(2)4-7-14(19)17(3)9-8-11-12(16(20)21)5-6-13(18)15(11)22-17/h4-6,8-9,14,18-19H,7H2,1-3H3,(H,20,21)	
HMDB:HMDB0134736	2-(1-hydroxy-4-methylpent-3-en-1-yl)-2-methyl-2H-chromen-8-ol	CC(C)=CCC(O)C1(C)OC2=C(C=CC=C2O)C=C1	InChI=1S/C16H20O3/c1-11(2)7-8-14(18)16(3)10-9-12-5-4-6-13(17)15(12)19-16/h4-7,9-10,14,17-18H,8H2,1-3H3	
HMDB:HMDB0134737	3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCC1=CC(=CC(O)=C1O)C1COC2=C(CC=C(C)C)C(O)=CC(O)=C2C1=O	InChI=1S/C25H28O6/c1-13(2)5-7-15-9-16(10-21(28)23(15)29)18-12-31-25-17(8-6-14(3)4)19(26)11-20(27)22(25)24(18)30/h5-6,9-11,18,26-29H,7-8,12H2,1-4H3	
HMDB:HMDB0134738	2-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O)C1=CC(O)=C(O)C(CC=C(C)C)=C1	InChI=1S/C25H30O6/c1-13(2)6-8-16-10-17(11-21(28)24(16)30)15(5)23(29)22-20(27)12-19(26)18(25(22)31)9-7-14(3)4/h6-7,10-12,15,26-28,30-31H,8-9H2,1-5H3	
HMDB:HMDB0134741	6-({3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(=CC(O)=C1O)C1=COC2=C(C(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2CC=C(C)C)C1=O	InChI=1S/C31H34O12/c1-13(2)5-7-15-9-16(10-20(33)23(15)34)18-12-41-28-17(8-6-14(3)4)21(11-19(32)22(28)24(18)35)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-6,9-12,25-27,29,31-34,36-38H,7-8H2,1-4H3,(H,39,40)	
HMDB:HMDB0134742	{4-[5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-2-hydroxy-6-(3-methylbut-2-en-1-yl)phenyl}oxidanesulfonic acid	CC(C)=CCC1=CC(=CC(O)=C1OS(O)(=O)=O)C1=COC2=C(CC=C(C)C)C(O)=CC(O)=C2C1=O	InChI=1S/C25H26O9S/c1-13(2)5-7-15-9-16(10-21(28)24(15)34-35(30,31)32)18-12-33-25-17(8-6-14(3)4)19(26)11-20(27)22(25)23(18)29/h5-6,9-12,26-28H,7-8H2,1-4H3,(H,30,31,32)	
HMDB:HMDB0134743	5,7-dihydroxy-3-[3-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	COC1=C(O)C=C(C=C1CC=C(C)C)C1=COC2=C(CC=C(C)C)C(O)=CC(O)=C2C1=O	InChI=1S/C26H28O6/c1-14(2)6-8-16-10-17(11-22(29)25(16)31-5)19-13-32-26-18(9-7-15(3)4)20(27)12-21(28)23(26)24(19)30/h6-7,10-13,27-29H,8-9H2,1-5H3	
HMDB:HMDB0134744	6-({3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(=CC(O)=C1O)C1COC2=C(CC=C(C)C)C(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C1=O	InChI=1S/C31H36O12/c1-13(2)5-7-15-9-16(10-20(33)23(15)34)18-12-41-28-17(8-6-14(3)4)19(32)11-21(22(28)24(18)35)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-6,9-11,18,25-27,29,31-34,36-38H,7-8,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0134745	6-({3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(=CC(O)=C1O)C1COC2=C(C(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2CC=C(C)C)C1=O	InChI=1S/C31H36O12/c1-13(2)5-7-15-9-16(10-20(33)23(15)34)18-12-41-28-17(8-6-14(3)4)21(11-19(32)22(28)24(18)35)42-31-27(38)25(36)26(37)29(43-31)30(39)40/h5-6,9-11,18,25-27,29,31-34,36-38H,7-8,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0134746	6-{4-[5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2-hydroxy-6-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1COC2=C(CC=C(C)C)C(O)=CC(O)=C2C1=O	InChI=1S/C31H36O12/c1-13(2)5-7-15-9-16(10-21(34)27(15)42-31-26(38)24(36)25(37)29(43-31)30(39)40)18-12-41-28-17(8-6-14(3)4)19(32)11-20(33)22(28)23(18)35/h5-6,9-11,18,24-26,29,31-34,36-38H,7-8,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0134747	6-{5-[5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2-hydroxy-3-(3-methylbut-2-en-1-yl)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=CC(=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1O)C1COC2=C(CC=C(C)C)C(O)=CC(O)=C2C1=O	InChI=1S/C31H36O12/c1-13(2)5-7-15-9-16(10-21(23(15)34)42-31-27(38)25(36)26(37)29(43-31)30(39)40)18-12-41-28-17(8-6-14(3)4)19(32)11-20(33)22(28)24(18)35/h5-6,9-11,18,25-27,29,31-34,36-38H,7-8,12H2,1-4H3,(H,39,40)	
HMDB:HMDB0134748	{4-[5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2-hydroxy-6-(3-methylbut-2-en-1-yl)phenyl}oxidanesulfonic acid	CC(C)=CCC1=CC(=CC(O)=C1OS(O)(=O)=O)C1COC2=C(CC=C(C)C)C(O)=CC(O)=C2C1=O	InChI=1S/C25H28O9S/c1-13(2)5-7-15-9-16(10-21(28)24(15)34-35(30,31)32)18-12-33-25-17(8-6-14(3)4)19(26)11-20(27)22(25)23(18)29/h5-6,9-11,18,26-28H,7-8,12H2,1-4H3,(H,30,31,32)	
HMDB:HMDB0134749	5,7-dihydroxy-3-[3-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=C(C=C1CC=C(C)C)C1COC2=C(CC=C(C)C)C(O)=CC(O)=C2C1=O	InChI=1S/C26H30O6/c1-14(2)6-8-16-10-17(11-22(29)25(16)31-5)19-13-32-26-18(9-7-15(3)4)20(27)12-21(28)23(26)24(19)30/h6-7,10-12,19,27-29H,8-9,13H2,1-5H3	
HMDB:HMDB0134750	6-(2-{2-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]propanoyl}-3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(CC=C(C)C)=C1O)C1=CC(O)=C(O)C(CC=C(C)C)=C1	InChI=1S/C31H38O12/c1-13(2)6-8-16-10-17(11-20(33)24(16)35)15(5)23(34)22-21(12-19(32)18(25(22)36)9-7-14(3)4)42-31-28(39)26(37)27(38)29(43-31)30(40)41/h6-7,10-12,15,26-29,31-33,35-39H,8-9H2,1-5H3,(H,40,41)	
HMDB:HMDB0134753	3,4,5-trihydroxy-6-[2-hydroxy-6-(3-methylbut-2-en-1-yl)-4-{1-oxo-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-2-yl}phenoxy]oxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC=C(C)C)=C1	InChI=1S/C31H38O12/c1-13(2)6-8-16-10-17(11-21(34)28(16)42-31-27(39)25(37)26(38)29(43-31)30(40)41)15(5)23(35)22-20(33)12-19(32)18(24(22)36)9-7-14(3)4/h6-7,10-12,15,25-27,29,31-34,36-39H,8-9H2,1-5H3,(H,40,41)	
HMDB:HMDB0134754	3,4,5-trihydroxy-6-[2-hydroxy-3-(3-methylbut-2-en-1-yl)-5-{1-oxo-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-2-yl}phenoxy]oxane-2-carboxylic acid	CC(C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C(CC=C(C)C)=C1	InChI=1S/C31H38O12/c1-13(2)6-8-16-10-17(11-21(24(16)35)42-31-28(39)26(37)27(38)29(43-31)30(40)41)15(5)23(34)22-20(33)12-19(32)18(25(22)36)9-7-14(3)4/h6-7,10-12,15,26-29,31-33,35-39H,8-9H2,1-5H3,(H,40,41)	
HMDB:HMDB0134755	[2-hydroxy-6-(3-methylbut-2-en-1-yl)-4-{1-oxo-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-2-yl}phenyl]oxidanesulfonic acid	CC(C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O)C1=CC(O)=C(OS(O)(=O)=O)C(CC=C(C)C)=C1	InChI=1S/C25H30O9S/c1-13(2)6-8-16-10-17(11-21(28)25(16)34-35(31,32)33)15(5)23(29)22-20(27)12-19(26)18(24(22)30)9-7-14(3)4/h6-7,10-12,15,26-28,30H,8-9H2,1-5H3,(H,31,32,33)	
HMDB:HMDB0134756	2-[3-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	COC1=C(O)C=C(C=C1CC=C(C)C)C(C)C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O	InChI=1S/C26H32O6/c1-14(2)7-9-17-11-18(12-22(29)26(17)32-6)16(5)24(30)23-21(28)13-20(27)19(25(23)31)10-8-15(3)4/h7-8,11-13,16,27-29,31H,9-10H2,1-6H3	
HMDB:HMDB0134757	6-[4-(1-carboxyethyl)-2-hydroxy-6-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(O)=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC=C(C)C)=C1	InChI=1S/C20H26O10/c1-8(2)4-5-10-6-11(9(3)18(25)26)7-12(21)16(10)29-20-15(24)13(22)14(23)17(30-20)19(27)28/h4,6-7,9,13-15,17,20-24H,5H2,1-3H3,(H,25,26)(H,27,28)	
HMDB:HMDB0134758	6-[5-(1-carboxyethyl)-2-hydroxy-3-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(O)=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C(CC=C(C)C)=C1	InChI=1S/C20H26O10/c1-8(2)4-5-10-6-11(9(3)18(25)26)7-12(13(10)21)29-20-16(24)14(22)15(23)17(30-20)19(27)28/h4,6-7,9,14-17,20-24H,5H2,1-3H3,(H,25,26)(H,27,28)	
HMDB:HMDB0134759	6-({2-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC(O)=C(O)C(CC=C(C)C)=C1	InChI=1S/C20H26O10/c1-8(2)4-5-10-6-11(7-12(21)13(10)22)9(3)19(28)30-20-16(25)14(23)15(24)17(29-20)18(26)27/h4,6-7,9,14-17,20-25H,5H2,1-3H3,(H,26,27)	
HMDB:HMDB0134760	2-[3-hydroxy-5-(3-methylbut-2-en-1-yl)-4-(sulfooxy)phenyl]propanoic acid	CC(C(O)=O)C1=CC(O)=C(OS(O)(=O)=O)C(CC=C(C)C)=C1	InChI=1S/C14H18O7S/c1-8(2)4-5-10-6-11(9(3)14(16)17)7-12(15)13(10)21-22(18,19)20/h4,6-7,9,15H,5H2,1-3H3,(H,16,17)(H,18,19,20)	
HMDB:HMDB0134761	2-[3-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]propanoic acid	COC1=C(O)C=C(C=C1CC=C(C)C)C(C)C(O)=O	InChI=1S/C15H20O4/c1-9(2)5-6-11-7-12(10(3)15(17)18)8-13(16)14(11)19-4/h5,7-8,10,16H,6H2,1-4H3,(H,17,18)	
HMDB:HMDB0134762	6-hydroxy-1-(hydroxymethyl)-1,4a,6-trimethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(C)(O)CCC2C1(C)CO	InChI=1S/C26H34O7/c1-16(28)32-22-10-11-24(2)20(25(22,3)15-27)9-12-26(4,30)21(24)14-31-18-7-5-17-6-8-23(29)33-19(17)13-18/h5-8,13,20-22,27,30H,9-12,14-15H2,1-4H3	
HMDB:HMDB0134763	6-hydroxy-6-(hydroxymethyl)-1,1,4a-trimethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(O)(CO)CCC2C1(C)C	InChI=1S/C26H34O7/c1-16(28)32-22-10-11-25(4)20(24(22,2)3)9-12-26(30,15-27)21(25)14-31-18-7-5-17-6-8-23(29)33-19(17)13-18/h5-8,13,20-22,27,30H,9-12,14-15H2,1-4H3	
HMDB:HMDB0134764	6-hydroxy-4a-(hydroxymethyl)-1,1,6-trimethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(CO)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(C)(O)CCC2C1(C)C	InChI=1S/C26H34O7/c1-16(28)32-22-10-12-26(15-27)20(24(22,2)3)9-11-25(4,30)21(26)14-31-18-7-5-17-6-8-23(29)33-19(17)13-18/h5-8,13,20-22,27,30H,9-12,14-15H2,1-4H3	
HMDB:HMDB0134765	6-hydroxy-5-{[(6-hydroxy-2-oxo-2H-chromen-7-yl)oxy]methyl}-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(COC3=C(O)C=C4C=CC(=O)OC4=C3)C(C)(O)CCC2C1(C)C	InChI=1S/C26H34O7/c1-15(27)32-22-9-10-25(4)20(24(22,2)3)8-11-26(5,30)21(25)14-31-19-13-18-16(12-17(19)28)6-7-23(29)33-18/h6-7,12-13,20-22,28,30H,8-11,14H2,1-5H3	
HMDB:HMDB0134766	6-hydroxy-5-{[(8-hydroxy-2-oxo-2H-chromen-7-yl)oxy]methyl}-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(COC3=C(O)C4=C(C=CC(=O)O4)C=C3)C(C)(O)CCC2C1(C)C	InChI=1S/C26H34O7/c1-15(27)32-20-11-12-25(4)18(24(20,2)3)10-13-26(5,30)19(25)14-31-17-8-6-16-7-9-21(28)33-23(16)22(17)29/h6-9,18-20,29-30H,10-14H2,1-5H3	
HMDB:HMDB0134767	6-hydroxy-5-{[(5-hydroxy-2-oxo-2H-chromen-7-yl)oxy]methyl}-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(COC3=CC(O)=C4C=CC(=O)OC4=C3)C(C)(O)CCC2C1(C)C	InChI=1S/C26H34O7/c1-15(27)32-22-9-10-25(4)20(24(22,2)3)8-11-26(5,30)21(25)14-31-16-12-18(28)17-6-7-23(29)33-19(17)13-16/h6-7,12-13,20-22,28,30H,8-11,14H2,1-5H3	
HMDB:HMDB0134768	6-hydroxy-1,1,4a,6-tetramethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl 2-hydroxyacetate	CC1(O)CCC2C(C)(C)C(CCC2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1)OC(=O)CO	InChI=1S/C26H34O7/c1-24(2)19-9-12-26(4,30)20(25(19,3)11-10-21(24)33-23(29)14-27)15-31-17-7-5-16-6-8-22(28)32-18(16)13-17/h5-8,13,19-21,27,30H,9-12,14-15H2,1-4H3	
HMDB:HMDB0134769	6,8a-dihydroxy-1,1,4a,6-tetramethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(C)(O)CCC2(O)C1(C)C	InChI=1S/C26H34O7/c1-16(27)32-21-10-11-24(4)20(25(5,29)12-13-26(24,30)23(21,2)3)15-31-18-8-6-17-7-9-22(28)33-19(17)14-18/h6-9,14,20-21,29-30H,10-13,15H2,1-5H3	
HMDB:HMDB0134770	6,8-dihydroxy-1,1,4a,6-tetramethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(C)(O)CC(O)C2C1(C)C	InChI=1S/C26H34O7/c1-15(27)32-21-10-11-25(4)20(26(5,30)13-18(28)23(25)24(21,2)3)14-31-17-8-6-16-7-9-22(29)33-19(16)12-17/h6-9,12,18,20-21,23,28,30H,10-11,13-14H2,1-5H3	
HMDB:HMDB0134771	6,7-dihydroxy-1,1,4a,6-tetramethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(C)(O)C(O)CC2C1(C)C	InChI=1S/C26H34O7/c1-15(27)32-22-10-11-25(4)19(24(22,2)3)13-21(28)26(5,30)20(25)14-31-17-8-6-16-7-9-23(29)33-18(16)12-17/h6-9,12,19-22,28,30H,10-11,13-14H2,1-5H3	
HMDB:HMDB0134772	5,6-dihydroxy-1,1,4a,6-tetramethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(CCC(C)(O)C2(O)COC2=CC3=C(C=CC(=O)O3)C=C2)C1(C)C	InChI=1S/C26H34O7/c1-16(27)32-21-11-12-24(4)20(23(21,2)3)10-13-25(5,29)26(24,30)15-31-18-8-6-17-7-9-22(28)33-19(17)14-18/h6-9,14,20-21,29-30H,10-13,15H2,1-5H3	
HMDB:HMDB0134773	4,6-dihydroxy-1,1,4a,6-tetramethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate	CC(=O)OC1CC(O)C2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(C)(O)CCC2C1(C)C	InChI=1S/C26H34O7/c1-15(27)32-22-13-21(28)26(5)19(24(22,2)3)10-11-25(4,30)20(26)14-31-17-8-6-16-7-9-23(29)33-18(16)12-17/h6-9,12,19-22,28,30H,10-11,13-14H2,1-5H3	
HMDB:HMDB0134774	3,6-dihydroxy-1,1,4a,6-tetramethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate	CC(=O)OC1C(O)CC2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(C)(O)CCC2C1(C)C	InChI=1S/C26H34O7/c1-15(27)32-23-18(28)13-25(4)20(24(23,2)3)10-11-26(5,30)21(25)14-31-17-8-6-16-7-9-22(29)33-19(16)12-17/h6-9,12,18,20-21,23,28,30H,10-11,13-14H2,1-5H3	
HMDB:HMDB0134775	5-formyl-6-hydroxy-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(CCC(C)(O)C2C=O)C1(C)C	InChI=1S/C17H28O4/c1-11(19)21-14-7-8-16(4)12(15(14,2)3)6-9-17(5,20)13(16)10-18/h10,12-14,20H,6-9H2,1-5H3	
HMDB:HMDB0134776	6-hydroxy-5-{[(3-hydroxy-2-oxo-2H-chromen-7-yl)oxy]methyl}-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate	CC(=O)OC1CCC2(C)C(COC3=CC4=C(C=C3)C=C(O)C(=O)O4)C(C)(O)CCC2C1(C)C	InChI=1S/C26H34O7/c1-15(27)32-22-9-10-25(4)20(24(22,2)3)8-11-26(5,30)21(25)14-31-17-7-6-16-12-18(28)23(29)33-19(16)13-17/h6-7,12-13,20-22,28,30H,8-11,14H2,1-5H3	
HMDB:HMDB0134777	7-{[2,6-dihydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-decahydronaphthalen-1-yl]methoxy}-2H-chromen-2-one	CC1(O)CCC2C(C)(CO)C(O)CCC2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H32O6/c1-22-10-9-20(26)23(2,14-25)18(22)8-11-24(3,28)19(22)13-29-16-6-4-15-5-7-21(27)30-17(15)12-16/h4-7,12,18-20,25-26,28H,8-11,13-14H2,1-3H3	
HMDB:HMDB0134778	7-{[2,6-dihydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-decahydronaphthalen-1-yl]methoxy}-2H-chromen-2-one	CC1(C)C(O)CCC2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(O)(CO)CCC12	InChI=1S/C24H32O6/c1-22(2)18-8-11-24(28,14-25)19(23(18,3)10-9-20(22)26)13-29-16-6-4-15-5-7-21(27)30-17(15)12-16/h4-7,12,18-20,25-26,28H,8-11,13-14H2,1-3H3	
HMDB:HMDB0134779	7-{[2,6-dihydroxy-8a-(hydroxymethyl)-2,5,5-trimethyl-decahydronaphthalen-1-yl]methoxy}-2H-chromen-2-one	CC1(O)CCC2C(C)(C)C(O)CCC2(CO)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H32O6/c1-22(2)18-8-10-23(3,28)19(24(18,14-25)11-9-20(22)26)13-29-16-6-4-15-5-7-21(27)30-17(15)12-16/h4-7,12,18-20,25-26,28H,8-11,13-14H2,1-3H3	
HMDB:HMDB0134780	7-[(2,6-dihydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl)methoxy]-6-hydroxy-2H-chromen-2-one	CC1(O)CCC2C(C)(C)C(O)CCC2(C)C1COC1=C(O)C=C2C=CC(=O)OC2=C1	InChI=1S/C24H32O6/c1-22(2)18-7-10-24(4,28)19(23(18,3)9-8-20(22)26)13-29-17-12-16-14(11-15(17)25)5-6-21(27)30-16/h5-6,11-12,18-20,25-26,28H,7-10,13H2,1-4H3	
HMDB:HMDB0134781	7-[(2,6-dihydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl)methoxy]-8-hydroxy-2H-chromen-2-one	CC1(O)CCC2C(C)(C)C(O)CCC2(C)C1COC1=C(O)C2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H32O6/c1-22(2)16-9-12-24(4,28)17(23(16,3)11-10-18(22)25)13-29-15-7-5-14-6-8-19(26)30-21(14)20(15)27/h5-8,16-18,25,27-28H,9-13H2,1-4H3	
HMDB:HMDB0134782	7-[(2,6-dihydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl)methoxy]-5-hydroxy-2H-chromen-2-one	CC1(O)CCC2C(C)(C)C(O)CCC2(C)C1COC1=CC(O)=C2C=CC(=O)OC2=C1	InChI=1S/C24H32O6/c1-22(2)18-7-10-24(4,28)19(23(18,3)9-8-20(22)26)13-29-14-11-16(25)15-5-6-21(27)30-17(15)12-14/h5-6,11-12,18-20,25-26,28H,7-10,13H2,1-4H3	
HMDB:HMDB0134783	7-[(2,4a,6-trihydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one	CC1(O)CCC2(O)C(C)(C)C(O)CCC2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H32O6/c1-21(2)19(25)9-10-22(3)18(23(4,27)11-12-24(21,22)28)14-29-16-7-5-15-6-8-20(26)30-17(15)13-16/h5-8,13,18-19,25,27-28H,9-12,14H2,1-4H3	
HMDB:HMDB0134784	7-[(2,4,6-trihydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one	CC1(O)CC(O)C2C(C)(C)C(O)CCC2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H32O6/c1-22(2)19(26)9-10-23(3)18(24(4,28)12-16(25)21(22)23)13-29-15-7-5-14-6-8-20(27)30-17(14)11-15/h5-8,11,16,18-19,21,25-26,28H,9-10,12-13H2,1-4H3	
HMDB:HMDB0134785	7-[(2,3,6-trihydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one	CC1(C)C(O)CCC2(C)C(COC3=CC4=C(C=CC(=O)O4)C=C3)C(C)(O)C(O)CC12	InChI=1S/C24H32O6/c1-22(2)17-12-20(26)24(4,28)18(23(17,3)10-9-19(22)25)13-29-15-7-5-14-6-8-21(27)30-16(14)11-15/h5-8,11,17-20,25-26,28H,9-10,12-13H2,1-4H3	
HMDB:HMDB0134786	7-[(1,2,6-trihydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one	CC1(C)C(O)CCC2(C)C1CCC(C)(O)C2(O)COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H32O6/c1-21(2)18-9-12-23(4,27)24(28,22(18,3)11-10-19(21)25)14-29-16-7-5-15-6-8-20(26)30-17(15)13-16/h5-8,13,18-19,25,27-28H,9-12,14H2,1-4H3	
HMDB:HMDB0134787	7-[(2,6,8-trihydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one	CC1(O)CCC2C(C)(C)C(O)CC(O)C2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H32O6/c1-22(2)17-9-10-23(3,28)18(24(17,4)20(26)12-19(22)25)13-29-15-7-5-14-6-8-21(27)30-16(14)11-15/h5-8,11,17-20,25-26,28H,9-10,12-13H2,1-4H3	
HMDB:HMDB0134788	7-[(2,6,7-trihydroxy-2,5,5,8a-tetramethyl-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one	CC1(O)CCC2C(C)(C)C(O)C(O)CC2(C)C1COC1=CC2=C(C=CC(=O)O2)C=C1	InChI=1S/C24H32O6/c1-22(2)18-9-10-24(4,28)19(23(18,3)12-16(25)21(22)27)13-29-15-7-5-14-6-8-20(26)30-17(14)11-15/h5-8,11,16,18-19,21,25,27-28H,9-10,12-13H2,1-4H3	
HMDB:HMDB0134789	3-hydroxy-1-methyl-4,5-diphenylpiperidine-2,6-dione	CN1C(=O)C(O)C(C(C1=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H17NO3/c1-19-17(21)15(13-10-6-3-7-11-13)14(16(20)18(19)22)12-8-4-2-5-9-12/h2-11,14-16,20H,1H3	
HMDB:HMDB0134790	2,5-dihydroxy-5-(methylamino)-3,4-diphenylpentanoic acid	CNC(O)C(C(C(O)C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H21NO4/c1-19-17(21)15(13-10-6-3-7-11-13)14(16(20)18(22)23)12-8-4-2-5-9-12/h2-11,14-17,19-21H,1H3,(H,22,23)	
HMDB:HMDB0134791	3,5,6-trihydroxy-1-methyl-4,5-diphenylpiperidin-2-one	CN1C(O)C(O)(C(C(O)C1=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H19NO4/c1-19-16(21)15(20)14(12-8-4-2-5-9-12)18(23,17(19)22)13-10-6-3-7-11-13/h2-11,14-15,17,20,22-23H,1H3	
HMDB:HMDB0134792	3,4,6-trihydroxy-1-methyl-4,5-diphenylpiperidin-2-one	CN1C(O)C(C2=CC=CC=C2)C(O)(C(O)C1=O)C1=CC=CC=C1	InChI=1S/C18H19NO4/c1-19-16(21)14(12-8-4-2-5-9-12)18(23,15(20)17(19)22)13-10-6-3-7-11-13/h2-11,14-16,20-21,23H,1H3	
HMDB:HMDB0134793	3,6-dihydroxy-5-(3-hydroxyphenyl)-1-methyl-4-phenylpiperidin-2-one	CN1C(O)C(C(C(O)C1=O)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C18H19NO4/c1-19-17(22)15(12-8-5-9-13(20)10-12)14(16(21)18(19)23)11-6-3-2-4-7-11/h2-10,14-17,20-22H,1H3	
HMDB:HMDB0134794	3,6-dihydroxy-4-(3-hydroxyphenyl)-1-methyl-5-phenylpiperidin-2-one	CN1C(O)C(C(C(O)C1=O)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C18H19NO4/c1-19-17(22)15(11-6-3-2-4-7-11)14(16(21)18(19)23)12-8-5-9-13(20)10-12/h2-10,14-17,20-22H,1H3	
HMDB:HMDB0134795	3,6-dihydroxy-5-(4-hydroxyphenyl)-1-methyl-4-phenylpiperidin-2-one	CN1C(O)C(C(C(O)C1=O)C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C18H19NO4/c1-19-17(22)15(12-7-9-13(20)10-8-12)14(16(21)18(19)23)11-5-3-2-4-6-11/h2-10,14-17,20-22H,1H3	
HMDB:HMDB0134796	3,6-dihydroxy-4-(4-hydroxyphenyl)-1-methyl-5-phenylpiperidin-2-one	CN1C(O)C(C(C(O)C1=O)C1=CC=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C18H19NO4/c1-19-17(22)15(11-5-3-2-4-6-11)14(16(21)18(19)23)12-7-9-13(20)10-8-12/h2-10,14-17,20-22H,1H3	
HMDB:HMDB0134797	3,6-dihydroxy-5-(2-hydroxyphenyl)-1-methyl-4-phenylpiperidin-2-one	CN1C(O)C(C(C(O)C1=O)C1=CC=CC=C1)C1=CC=CC=C1O	InChI=1S/C18H19NO4/c1-19-17(22)15(12-9-5-6-10-13(12)20)14(16(21)18(19)23)11-7-3-2-4-8-11/h2-10,14-17,20-22H,1H3	
HMDB:HMDB0134798	3,6-dihydroxy-4-(2-hydroxyphenyl)-1-methyl-5-phenylpiperidin-2-one	CN1C(O)C(C(C(O)C1=O)C1=CC=CC=C1O)C1=CC=CC=C1	InChI=1S/C18H19NO4/c1-19-17(22)14(11-7-3-2-4-8-11)15(16(21)18(19)23)12-9-5-6-10-13(12)20/h2-10,14-17,20-22H,1H3	
HMDB:HMDB0134799	3-hydroxy-1-methyl-2,6-dioxo-4,5-diphenylpiperidin-1-ium	CN1C(=O)C(O)C(C(C1=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H17NO3/c1-19-17(21)15(13-10-6-3-7-11-13)14(16(20)18(19)22)12-8-4-2-5-9-12/h2-11,14-16,20H,1H3	
HMDB:HMDB0134800	3,6-dihydroxy-4,5-diphenyl-2,3,4,5-tetrahydropyridin-2-one	OC1C(C(C(O)=NC1=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C17H15NO3/c19-15-13(11-7-3-1-4-8-11)14(16(20)18-17(15)21)12-9-5-2-6-10-12/h1-10,13-15,19H,(H,18,20,21)	
HMDB:HMDB0134801	3,4-dihydroxy-1-methyl-4,5-diphenylpiperidine-2,6-dione	CN1C(=O)C(O)C(O)(C(C1=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H17NO4/c1-19-16(21)14(12-8-4-2-5-9-12)18(23,15(20)17(19)22)13-10-6-3-7-11-13/h2-11,14-15,20,23H,1H3	
HMDB:HMDB0134802	3-hydroxy-5-(3-hydroxyphenyl)-1-methyl-4-phenylpiperidine-2,6-dione	CN1C(=O)C(O)C(C(C1=O)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C18H17NO4/c1-19-17(22)15(12-8-5-9-13(20)10-12)14(16(21)18(19)23)11-6-3-2-4-7-11/h2-10,14-16,20-21H,1H3	
HMDB:HMDB0134803	3-hydroxy-4-(3-hydroxyphenyl)-1-methyl-5-phenylpiperidine-2,6-dione	CN1C(=O)C(O)C(C(C1=O)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C18H17NO4/c1-19-17(22)15(11-6-3-2-4-7-11)14(16(21)18(19)23)12-8-5-9-13(20)10-12/h2-10,14-16,20-21H,1H3	
HMDB:HMDB0134804	3-hydroxy-5-(4-hydroxyphenyl)-1-methyl-4-phenylpiperidine-2,6-dione	CN1C(=O)C(O)C(C(C1=O)C1=CC=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C18H17NO4/c1-19-17(22)15(12-7-9-13(20)10-8-12)14(16(21)18(19)23)11-5-3-2-4-6-11/h2-10,14-16,20-21H,1H3	
HMDB:HMDB0134805	3-hydroxy-4-(4-hydroxyphenyl)-1-methyl-5-phenylpiperidine-2,6-dione	CN1C(=O)C(O)C(C(C1=O)C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C18H17NO4/c1-19-17(22)15(11-5-3-2-4-6-11)14(16(21)18(19)23)12-7-9-13(20)10-8-12/h2-10,14-16,20-21H,1H3	
HMDB:HMDB0134806	3,5-dihydroxy-1-methyl-3,4-diphenylpiperidine-2,6-dione	CN1C(=O)C(O)C(C2=CC=CC=C2)C(O)(C1=O)C1=CC=CC=C1	InChI=1S/C18H17NO4/c1-19-16(21)15(20)14(12-8-4-2-5-9-12)18(23,17(19)22)13-10-6-3-7-11-13/h2-11,14-15,20,23H,1H3	
HMDB:HMDB0134807	3-hydroxy-5-(2-hydroxyphenyl)-1-methyl-4-phenylpiperidine-2,6-dione	CN1C(=O)C(O)C(C(C1=O)C1=CC=CC=C1O)C1=CC=CC=C1	InChI=1S/C18H17NO4/c1-19-17(22)15(12-9-5-6-10-13(12)20)14(16(21)18(19)23)11-7-3-2-4-8-11/h2-10,14-16,20-21H,1H3	
HMDB:HMDB0134808	3-hydroxy-4-(2-hydroxyphenyl)-1-methyl-5-phenylpiperidine-2,6-dione	CN1C(=O)C(O)C(C(C1=O)C1=CC=CC=C1)C1=CC=CC=C1O	InChI=1S/C18H17NO4/c1-19-17(22)14(11-7-3-2-4-8-11)15(16(21)18(19)23)12-9-5-6-10-13(12)20/h2-10,14-16,20-21H,1H3	
HMDB:HMDB0134809	2,4,5-trihydroxy-5-(methylamino)-3,4-diphenylpentanoic acid	CNC(O)C(O)(C(C(O)C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H21NO5/c1-19-17(23)18(24,13-10-6-3-7-11-13)14(15(20)16(21)22)12-8-4-2-5-9-12/h2-11,14-15,17,19-20,23-24H,1H3,(H,21,22)	
HMDB:HMDB0134810	2,3,5-trihydroxy-5-(methylamino)-3,4-diphenylpentanoic acid	CNC(O)C(C1=CC=CC=C1)C(O)(C(O)C(O)=O)C1=CC=CC=C1	InChI=1S/C18H21NO5/c1-19-16(21)14(12-8-4-2-5-9-12)18(24,15(20)17(22)23)13-10-6-3-7-11-13/h2-11,14-16,19-21,24H,1H3,(H,22,23)	
HMDB:HMDB0134811	2,5-dihydroxy-4-(3-hydroxyphenyl)-5-(methylamino)-3-phenylpentanoic acid	CNC(O)C(C(C(O)C(O)=O)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C18H21NO5/c1-19-17(22)15(12-8-5-9-13(20)10-12)14(16(21)18(23)24)11-6-3-2-4-7-11/h2-10,14-17,19-22H,1H3,(H,23,24)	
HMDB:HMDB0134812	2,5-dihydroxy-3-(3-hydroxyphenyl)-5-(methylamino)-4-phenylpentanoic acid	CNC(O)C(C(C(O)C(O)=O)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C18H21NO5/c1-19-17(22)15(11-6-3-2-4-7-11)14(16(21)18(23)24)12-8-5-9-13(20)10-12/h2-10,14-17,19-22H,1H3,(H,23,24)	
HMDB:HMDB0134813	2,5-dihydroxy-4-(4-hydroxyphenyl)-5-(methylamino)-3-phenylpentanoic acid	CNC(O)C(C(C(O)C(O)=O)C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C18H21NO5/c1-19-17(22)15(12-7-9-13(20)10-8-12)14(16(21)18(23)24)11-5-3-2-4-6-11/h2-10,14-17,19-22H,1H3,(H,23,24)	
HMDB:HMDB0134814	2,5-dihydroxy-3-(4-hydroxyphenyl)-5-(methylamino)-4-phenylpentanoic acid	CNC(O)C(C(C(O)C(O)=O)C1=CC=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C18H21NO5/c1-19-17(22)15(11-5-3-2-4-6-11)14(16(21)18(23)24)12-7-9-13(20)10-8-12/h2-10,14-17,19-22H,1H3,(H,23,24)	
HMDB:HMDB0134815	2-hydroxy-3,4-diphenylpentanedioic acid	OC(C(C(C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O	InChI=1S/C17H16O5/c18-15(17(21)22)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10,13-15,18H,(H,19,20)(H,21,22)	
HMDB:HMDB0134816	5-amino-2,5-dihydroxy-3,4-diphenylpentanoic acid	NC(O)C(C(C(O)C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C17H19NO4/c18-16(20)14(12-9-5-2-6-10-12)13(15(19)17(21)22)11-7-3-1-4-8-11/h1-10,13-16,19-20H,18H2,(H,21,22)	
HMDB:HMDB0134817	2,5-dihydroxy-4-(2-hydroxyphenyl)-5-(methylamino)-3-phenylpentanoic acid	CNC(O)C(C(C(O)C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1O	InChI=1S/C18H21NO5/c1-19-17(22)15(12-9-5-6-10-13(12)20)14(16(21)18(23)24)11-7-3-2-4-8-11/h2-10,14-17,19-22H,1H3,(H,23,24)	
HMDB:HMDB0134818	2,5-dihydroxy-3-(2-hydroxyphenyl)-5-(methylamino)-4-phenylpentanoic acid	CNC(O)C(C(C(O)C(O)=O)C1=CC=CC=C1O)C1=CC=CC=C1	InChI=1S/C18H21NO5/c1-19-17(22)14(11-7-3-2-4-8-11)15(16(21)18(23)24)12-9-5-6-10-13(12)20/h2-10,14-17,19-22H,1H3,(H,23,24)	
HMDB:HMDB0134819	4-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]benzene-1,2,3,5-tetrol	[H]\C(C(O)C1=C(O)C(O)=C(O)C=C1O)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C15H14O6/c16-9-4-1-8(2-5-9)3-6-10(17)13-11(18)7-12(19)14(20)15(13)21/h1-7,10,16-21H/b6-3+	
HMDB:HMDB0134820	6-{3,5-dihydroxy-2-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(OC2OC(CO)C(O)C(O)C2O)=C(O)C=C1O)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C27H32O17/c28-8-14-16(33)17(34)20(37)26(41-14)42-22-13(32)7-12(31)15(11(30)6-3-9-1-4-10(29)5-2-9)23(22)43-27-21(38)18(35)19(36)24(44-27)25(39)40/h1-7,11,14,16-21,24,26-38H,8H2,(H,39,40)/b6-3+	
HMDB:HMDB0134821	3,4,5-trihydroxy-6-{4-[(1E)-3-hydroxy-3-(2,4,6-trihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(O)C1=C(O)C(OC2OC(CO)C(O)C(O)C2O)=C(O)C=C1O)=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H32O17/c28-8-14-16(32)18(34)21(37)27(42-14)43-23-13(31)7-12(30)15(17(23)33)11(29)6-3-9-1-4-10(5-2-9)41-26-22(38)19(35)20(36)24(44-26)25(39)40/h1-7,11,14,16,18-22,24,26-38H,8H2,(H,39,40)/b6-3+	
HMDB:HMDB0134822	6-{3,5-dihydroxy-2-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(OC2OC(CO)C(O)C(O)C2O)=C1O)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C27H32O17/c28-8-14-16(32)18(34)21(37)27(42-14)43-23-12(31)7-13(41-26-22(38)19(35)20(36)24(44-26)25(39)40)15(17(23)33)11(30)6-3-9-1-4-10(29)5-2-9/h1-7,11,14,16,18-22,24,26-38H,8H2,(H,39,40)/b6-3+	
HMDB:HMDB0134823	6-{3,5-dihydroxy-4-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(C(O)C1=C(O)C(OC2OC(CO)C(O)C(O)C2O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C27H32O17/c28-8-14-16(32)18(34)21(37)27(42-14)43-23-13(41-26-22(38)19(35)20(36)24(44-26)25(39)40)7-12(31)15(17(23)33)11(30)6-3-9-1-4-10(29)5-2-9/h1-7,11,14,16,18-22,24,26-38H,8H2,(H,39,40)/b6-3+	
HMDB:HMDB0134824	{4-[(1E)-3-hydroxy-3-(2,4,6-trihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(C(O)C1=C(O)C(OC2OC(CO)C(O)C(O)C2O)=C(O)C=C1O)=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C21H24O14S/c22-8-14-16(26)18(28)19(29)21(33-14)34-20-13(25)7-12(24)15(17(20)27)11(23)6-3-9-1-4-10(5-2-9)35-36(30,31)32/h1-7,11,14,16,18-19,21-29H,8H2,(H,30,31,32)/b6-3+	
HMDB:HMDB0134825	{[(2E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-yl]oxy}sulfonic acid	[H]\C(C(OS(O)(=O)=O)C1=C(O)C(OC2OC(CO)C(O)C(O)C2O)=C(O)C=C1O)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C21H24O14S/c22-8-14-16(26)18(28)19(29)21(33-14)34-20-12(25)7-11(24)15(17(20)27)13(35-36(30,31)32)6-3-9-1-4-10(23)5-2-9/h1-7,13-14,16,18-19,21-29H,8H2,(H,30,31,32)/b6-3+	
HMDB:HMDB0134826	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]C(C(O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(O)C=C1O)=C([H])C1=CC=C(O)C=C1	InChI=1S/C21H22O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-11(24)7-12(25)14(26)18(13)32-21-17(29)15(27)16(28)19(33-21)20(30)31/h1-7,10,15-17,19,21-29H,(H,30,31)/b6-3+	
HMDB:HMDB0134827	3,4,5-trihydroxy-6-{4-[(1E)-3-hydroxy-3-(2,3,4,6-tetrahydroxyphenyl)prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(O)C1=C(O)C(O)=C(O)C=C1O)=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C21H22O12/c22-10(13-11(23)7-12(24)14(25)15(13)26)6-3-8-1-4-9(5-2-8)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,10,16-19,21-29H,(H,30,31)/b6-3+	
HMDB:HMDB0134828	3,4,5-trihydroxy-6-{3,4,5-trihydroxy-2-[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]C(C(O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(O)=C1O)=C([H])C1=CC=C(O)C=C1	InChI=1S/C21H22O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-12(7-11(24)14(25)15(13)26)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,10,16-19,21-29H,(H,30,31)/b6-3+	
HMDB:HMDB0134829	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(C(O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C21H22O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-11(24)7-12(14(25)15(13)26)32-21-18(29)16(27)17(28)19(33-21)20(30)31/h1-7,10,16-19,21-29H,(H,30,31)/b6-3+	
HMDB:HMDB0134830	3,4,5-trihydroxy-6-{2,4,6-trihydroxy-3-[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]C(C(O)C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O)=C([H])C1=CC=C(O)C=C1	InChI=1S/C21H22O12/c22-9-4-1-8(2-5-9)3-6-10(23)13-11(24)7-12(25)18(14(13)26)32-21-17(29)15(27)16(28)19(33-21)20(30)31/h1-7,10,15-17,19,21-29H,(H,30,31)/b6-3+	
HMDB:HMDB0134831	{4-[(1E)-3-hydroxy-3-(2,3,4,6-tetrahydroxyphenyl)prop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(C(O)C1=C(O)C(O)=C(O)C=C1O)=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H14O9S/c16-10(13-11(17)7-12(18)14(19)15(13)20)6-3-8-1-4-9(5-2-8)24-25(21,22)23/h1-7,10,16-20H,(H,21,22,23)/b6-3+	
HMDB:HMDB0134832	{[(2E)-3-(4-hydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-yl]oxy}sulfonic acid	[H]\C(C(OS(O)(=O)=O)C1=C(O)C(O)=C(O)C=C1O)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C15H14O9S/c16-9-4-1-8(2-5-9)3-6-12(24-25(21,22)23)13-10(17)7-11(18)14(19)15(13)20/h1-7,12,16-20H,(H,21,22,23)/b6-3+	
HMDB:HMDB0134833	7-(3,4-dihydroxy-5-methoxyphenyl)-6,11-dihydroxy-3-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(O)=C1O)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC=C(O)C=C1	InChI=1S/C24H16O8/c1-30-20-7-12(6-16(27)23(20)29)24-22(28)15-10-17(11-2-4-13(25)5-3-11)31-18-8-14(26)9-19(32-24)21(15)18/h2-10H,1H3,(H4-,25,26,27,28,29)/p+1	
HMDB:HMDB0134834	3,8-dihydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-12-(4-hydroxyphenyl)-6λ⁴,11,13-trioxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1,3,5(14),6,8-pentaen-6-ylium	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC4(OC4C3=C1O)C1=CC=C(O)C=C1)=CC(O)=C2	InChI=1S/C25H18O9/c1-30-17-7-11(8-18(31-2)21(17)28)23-22(29)20-19-15(32-23)9-14(27)10-16(19)33-25(24(20)34-25)12-3-5-13(26)6-4-12/h3-10,24H,1-2H3,(H3-,26,27,28,29)/p+1	
HMDB:HMDB0134835	11-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-7-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxyphenyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC(=[O+]C3=C2C(O1)=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C3)C1=CC=C(O)C=C1	InChI=1S/C37H36O19/c1-49-21-7-14(8-22(50-2)25(21)40)32-33(55-37-30(45)27(42)26(41)23(12-38)54-37)17-11-18(13-3-5-15(39)6-4-13)52-19-9-16(10-20(53-32)24(17)19)51-36-31(46)28(43)29(44)34(56-36)35(47)48/h3-11,23,26-31,34,36-38,41-46H,12H2,1-2H3,(H2-,39,40,47,48)/p+1	
HMDB:HMDB0134836	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)({4-[11-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),4,6,9,11-pentaen-3-ylidene]cyclohexa-2,5-dien-1-ylidene})oxidanium	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC(OC3=C2C(O1)=CC(O)=C3)=C1C=CC(C=C1)=[O+]C1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C37H36O19/c1-49-21-7-14(8-22(50-2)25(21)40)32-33(55-37-30(45)27(42)26(41)23(12-38)54-37)17-11-18(52-19-9-15(39)10-20(53-32)24(17)19)13-3-5-16(6-4-13)51-36-31(46)28(43)29(44)34(56-36)35(47)48/h3-11,23,26-31,34,36-38,41-46H,12H2,1-2H3,(H2-,39,40,47,48)/p+1	
HMDB:HMDB0134837	7-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dimethoxyphenyl}-11-hydroxy-3-(4-hydroxyphenyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC=C(O)C=C1	InChI=1S/C37H36O19/c1-49-21-7-14(8-22(50-2)33(21)55-37-30(46)27(43)28(44)34(56-37)35(47)48)31-32(54-36-29(45)26(42)25(41)23(12-38)53-36)17-11-18(13-3-5-15(39)6-4-13)51-19-9-16(40)10-20(52-31)24(17)19/h3-11,23,25-30,34,36-38,41-46H,12H2,1-2H3,(H2-,39,40,47,48)/p+1	
HMDB:HMDB0134838	4-[11-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),4,6,9,11-pentaen-3-ylidene]cyclohexa-2,5-dien-1-ylidene hydrogen sulfuric acidium	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC(OC3=C2C(O1)=CC(O)=C3)=C1C=CC(C=C1)=[O+]S(O)(=O)=O	InChI=1S/C31H28O16S/c1-41-21-7-14(8-22(42-2)25(21)34)29-30(46-31-28(37)27(36)26(35)23(12-32)45-31)17-11-18(13-3-5-16(6-4-13)47-48(38,39)40)43-19-9-15(33)10-20(44-29)24(17)19/h3-11,23,26-28,31-32,35-37H,12H2,1-2H3,(H2-,33,34,38,39,40)/p+1	
HMDB:HMDB0134839	{[6-({3-[3,5-dimethoxy-4-(sulfooxy)phenyl]-11-hydroxy-7-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5,9(13),10-pentaen-4-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl}oxidanium	COC1=CC(=CC(OC)=C1OS(O)(=O)=O)C1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC(OC3=C2C(O1)=CC(O)=C3)=C1C=CC(=O)C=C1	InChI=1S/C31H28O16S/c1-41-21-7-14(8-22(42-2)30(21)47-48(38,39)40)28-29(46-31-27(37)26(36)25(35)23(12-32)45-31)17-11-18(13-3-5-15(33)6-4-13)43-19-9-16(34)10-20(44-28)24(17)19/h3-11,23,25-27,31-32,34-37H,12H2,1-2H3,(H,38,39,40)	
HMDB:HMDB0134840	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-11-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC=C(O)C=C1	InChI=1S/C31H26O14/c1-40-20-7-13(8-21(41-2)23(20)34)27-28(44-31-26(37)24(35)25(36)29(45-31)30(38)39)16-11-17(12-3-5-14(32)6-4-12)42-18-9-15(33)10-19(43-27)22(16)18/h3-11,24-26,29,31,35-37H,1-2H3,(H3-,32,33,34,38,39)/p+1	
HMDB:HMDB0134841	11-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-6-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C3)C1=CC=C(O)C=C1	InChI=1S/C31H26O14/c1-40-20-7-13(8-21(41-2)24(20)34)28-23(33)16-11-17(12-3-5-14(32)6-4-12)43-18-9-15(10-19(44-28)22(16)18)42-31-27(37)25(35)26(36)29(45-31)30(38)39/h3-11,25-27,29,31,35-37H,1-2H3,(H3-,32,33,34,38,39)/p+1	
HMDB:HMDB0134842	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)({4-[6,11-dihydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),4,6,9,11-pentaen-3-ylidene]cyclohexa-2,5-dien-1-ylidene})oxidanium	COC1=CC(=CC(OC)=C1O)C1=C(O)C2=CC(OC3=C2C(O1)=CC(O)=C3)=C1C=CC(C=C1)=[O+]C1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C31H26O14/c1-40-20-7-13(8-21(41-2)24(20)34)28-23(33)16-11-17(43-18-9-14(32)10-19(44-28)22(16)18)12-3-5-15(6-4-12)42-31-27(37)25(35)26(36)29(45-31)30(38)39/h3-11,25-27,29,31,35-37H,1-2H3,(H3-,32,33,34,38,39)/p+1	
HMDB:HMDB0134843	7-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dimethoxyphenyl}-6,11-dihydroxy-3-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC=C(O)C=C1	InChI=1S/C31H26O14/c1-40-20-7-13(8-21(41-2)28(20)44-31-26(37)24(35)25(36)29(45-31)30(38)39)27-23(34)16-11-17(12-3-5-14(32)6-4-12)42-18-9-15(33)10-19(43-27)22(16)18/h3-11,24-26,29,31,35-37H,1-2H3,(H3-,32,33,34,38,39)/p+1	
HMDB:HMDB0134844	4-[6,11-dihydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),4,6,9,11-pentaen-3-ylidene]cyclohexa-2,5-dien-1-ylidene hydrogen sulfuric acidium	COC1=CC(=CC(OC)=C1O)C1=C(O)C2=CC(OC3=C2C(O1)=CC(O)=C3)=C1C=CC(C=C1)=[O+]S(O)(=O)=O	InChI=1S/C25H18O11S/c1-32-20-7-13(8-21(33-2)24(20)28)25-23(27)16-11-17(12-3-5-15(6-4-12)36-37(29,30)31)34-18-9-14(26)10-19(35-25)22(16)18/h3-11H,1-2H3,(H3-,26,27,28,29,30,31)/p+1	
HMDB:HMDB0134845	(4-{7-[3,5-dimethoxy-4-(sulfooxy)phenyl]-6,11-dihydroxy-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),4,6,9,11-pentaen-3-ylidene}cyclohexa-2,5-dien-1-ylidene)oxidanium	COC1=CC(=CC(OC)=C1OS(O)(=O)=O)C1=C(O)C2=CC(OC3=C2C(O1)=CC(O)=C3)=C1C=CC(=O)C=C1	InChI=1S/C25H18O11S/c1-32-20-7-13(8-21(33-2)25(20)36-37(29,30)31)24-23(28)16-11-17(12-3-5-14(26)6-4-12)34-18-9-15(27)10-19(35-24)22(16)18/h3-11,27-28H,1-2H3,(H,29,30,31)	
HMDB:HMDB0134846	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-7-(3,4-dihydroxy-5-methoxyphenyl)-11-hydroxy-3-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(O)=C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC=C(O)C=C1	InChI=1S/C30H24O14/c1-40-20-7-12(6-16(33)22(20)34)26-27(43-30-25(37)23(35)24(36)28(44-30)29(38)39)15-10-17(11-2-4-13(31)5-3-11)41-18-8-14(32)9-19(42-26)21(15)18/h2-10,23-25,28,30,35-37H,1H3,(H4-,31,32,33,34,38,39)/p+1	
HMDB:HMDB0134847	11-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-7-(3,4-dihydroxy-5-methoxyphenyl)-6-hydroxy-3-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(O)=C1O)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C3)C1=CC=C(O)C=C1	InChI=1S/C30H24O14/c1-40-20-7-12(6-16(32)23(20)34)27-22(33)15-10-17(11-2-4-13(31)5-3-11)42-18-8-14(9-19(43-27)21(15)18)41-30-26(37)24(35)25(36)28(44-30)29(38)39/h2-10,24-26,28,30,35-37H,1H3,(H4-,31,32,33,34,38,39)/p+1	
HMDB:HMDB0134848	(6-carboxy-3,4,5-trihydroxyoxan-2-yl)({4-[7-(3,4-dihydroxy-5-methoxyphenyl)-6,11-dihydroxy-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),4,6,9,11-pentaen-3-ylidene]cyclohexa-2,5-dien-1-ylidene})oxidanium	COC1=CC(=CC(O)=C1O)C1=C(O)C2=CC(OC3=C2C(O1)=CC(O)=C3)=C1C=CC(C=C1)=[O+]C1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C30H24O14/c1-40-20-7-12(6-16(32)23(20)34)27-22(33)15-10-17(42-18-8-13(31)9-19(43-27)21(15)18)11-2-4-14(5-3-11)41-30-26(37)24(35)25(36)28(44-30)29(38)39/h2-10,24-26,28,30,35-37H,1H3,(H4-,31,32,33,34,38,39)/p+1	
HMDB:HMDB0134849	7-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-5-methoxyphenyl}-6,11-dihydroxy-3-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC=C(O)C=C1	InChI=1S/C30H24O14/c1-40-20-7-12(6-16(33)27(20)43-30-25(37)23(35)24(36)28(44-30)29(38)39)26-22(34)15-10-17(11-2-4-13(31)5-3-11)41-18-8-14(32)9-19(42-26)21(15)18/h2-10,23-25,28,30,35-37H,1H3,(H4-,31,32,33,34,38,39)/p+1	
HMDB:HMDB0134850	7-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxy-5-methoxyphenyl}-6,11-dihydroxy-3-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC=C(O)C=C1	InChI=1S/C30H24O14/c1-40-19-6-12(7-20(23(19)34)43-30-26(37)24(35)25(36)28(44-30)29(38)39)27-22(33)15-10-16(11-2-4-13(31)5-3-11)41-17-8-14(32)9-18(42-27)21(15)17/h2-10,24-26,28,30,35-37H,1H3,(H4-,31,32,33,34,38,39)/p+1	
HMDB:HMDB0134851	4-[7-(3,4-dihydroxy-5-methoxyphenyl)-6,11-dihydroxy-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),4,6,9,11-pentaen-3-ylidene]cyclohexa-2,5-dien-1-ylidene hydrogen sulfuric acidium	COC1=CC(=CC(O)=C1O)C1=C(O)C2=CC(OC3=C2C(O1)=CC(O)=C3)=C1C=CC(C=C1)=[O+]S(O)(=O)=O	InChI=1S/C24H16O11S/c1-32-20-7-12(6-16(26)23(20)28)24-22(27)15-10-17(11-2-4-14(5-3-11)35-36(29,30)31)33-18-8-13(25)9-19(34-24)21(15)18/h2-10H,1H3,(H4-,25,26,27,28,29,30,31)/p+1	
HMDB:HMDB0134852	(4-{6,11-dihydroxy-7-[3-hydroxy-5-methoxy-4-(sulfooxy)phenyl]-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),4,6,9,11-pentaen-3-ylidene}cyclohexa-2,5-dien-1-ylidene)oxidanium	COC1=CC(=CC(O)=C1OS(O)(=O)=O)C1=C(O)C2=CC(OC3=C2C(O1)=CC(O)=C3)=C1C=CC(O)C=C1	InChI=1S/C24H18O11S/c1-32-20-7-12(6-16(27)24(20)35-36(29,30)31)23-22(28)15-10-17(11-2-4-13(25)5-3-11)33-18-8-14(26)9-19(34-23)21(15)18/h2-10,13,25-28H,1H3,(H,29,30,31)/b17-11-	
HMDB:HMDB0134853	6,11-dihydroxy-7-(3-hydroxy-4,5-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(O)=C1OC)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC=C(O)C=C1	InChI=1S/C25H18O8/c1-30-21-8-13(7-17(28)25(21)31-2)24-23(29)16-11-18(12-3-5-14(26)6-4-12)32-19-9-15(27)10-20(33-24)22(16)19/h3-11H,1-2H3,(H3-,26,27,28,29)/p+1	
HMDB:HMDB0134854	3-{3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4-hydroxyphenyl}-6,11-dihydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C31H26O15/c1-41-20-6-12(7-21(42-2)24(20)35)28-23(34)14-10-16(43-18-8-13(32)9-19(44-28)22(14)18)11-3-4-15(33)17(5-11)45-31-27(38)25(36)26(37)29(46-31)30(39)40/h3-10,25-27,29,31,36-38H,1-2H3,(H4-,32,33,34,35,39,40)/p+1	
HMDB:HMDB0134855	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-(3,4-dihydroxyphenyl)-11-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC(O)=C(O)C=C1	InChI=1S/C31H26O15/c1-41-20-6-12(7-21(42-2)23(20)35)27-28(45-31-26(38)24(36)25(37)29(46-31)30(39)40)14-10-17(11-3-4-15(33)16(34)5-11)43-18-8-13(32)9-19(44-27)22(14)18/h3-10,24-26,29,31,36-38H,1-2H3,(H4-,32,33,34,35,39,40)/p+1	
HMDB:HMDB0134856	11-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-(3,4-dihydroxyphenyl)-6-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C3)C1=CC(O)=C(O)C=C1	InChI=1S/C31H26O15/c1-41-20-6-12(7-21(42-2)24(20)35)28-23(34)14-10-17(11-3-4-15(32)16(33)5-11)44-18-8-13(9-19(45-28)22(14)18)43-31-27(38)25(36)26(37)29(46-31)30(39)40/h3-10,25-27,29,31,36-38H,1-2H3,(H4-,32,33,34,35,39,40)/p+1	
HMDB:HMDB0134857	3-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxyphenyl}-6,11-dihydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C31H26O15/c1-41-20-6-12(7-21(42-2)24(20)35)28-23(34)14-10-17(43-18-8-13(32)9-19(44-28)22(14)18)11-3-4-16(15(33)5-11)45-31-27(38)25(36)26(37)29(46-31)30(39)40/h3-10,25-27,29,31,36-38H,1-2H3,(H4-,32,33,34,35,39,40)/p+1	
HMDB:HMDB0134858	7-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dimethoxyphenyl}-3-(3,4-dihydroxyphenyl)-6,11-dihydroxy-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC(O)=C(O)C=C1	InChI=1S/C31H26O15/c1-41-20-6-12(7-21(42-2)28(20)45-31-26(38)24(36)25(37)29(46-31)30(39)40)27-23(35)14-10-17(11-3-4-15(33)16(34)5-11)43-18-8-13(32)9-19(44-27)22(14)18/h3-10,24-26,29,31,36-38H,1-2H3,(H4-,32,33,34,35,39,40)/p+1	
HMDB:HMDB0134859	6,11-dihydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-3-[4-hydroxy-3-(sulfooxy)phenyl]-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=C(O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C25H18O12S/c1-33-20-6-12(7-21(34-2)24(20)29)25-23(28)14-10-16(35-18-8-13(26)9-19(36-25)22(14)18)11-3-4-15(27)17(5-11)37-38(30,31)32/h3-10H,1-2H3,(H4-,26,27,28,29,30,31,32)/p+1	
HMDB:HMDB0134861	8-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-12-(4-hydroxyphenyl)-6λ⁴,11,13-trioxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1,3,5(14),6,8-pentaen-6-ylium	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC4(OC4C3=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=C(O)C=C1)=CC(O)=C2	InChI=1S/C31H26O15/c1-40-17-7-11(8-18(41-2)21(17)34)25-26(43-30-24(37)22(35)23(36)27(44-30)29(38)39)20-19-15(42-25)9-14(33)10-16(19)45-31(28(20)46-31)12-3-5-13(32)6-4-12/h3-10,22-24,27-28,30,35-37H,1-2H3,(H3-,32,33,34,38,39)/p+1	
HMDB:HMDB0134862	3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-8-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-12-(4-hydroxyphenyl)-6λ⁴,11,13-trioxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1,3,5(14),6,8-pentaen-6-ylium	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC4(OC4C3=C1O)C1=CC=C(O)C=C1)=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2	InChI=1S/C31H26O15/c1-40-17-7-11(8-18(41-2)21(17)33)26-22(34)20-19-15(43-26)9-14(42-30-25(37)23(35)24(36)27(44-30)29(38)39)10-16(19)45-31(28(20)46-31)12-3-5-13(32)6-4-12/h3-10,23-25,27-28,30,35-37H,1-2H3,(H3-,32,33,34,38,39)/p+1	
HMDB:HMDB0134863	12-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-3,8-dihydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-6λ⁴,11,13-trioxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1,3,5(14),6,8-pentaen-6-ylium	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC4(OC4C3=C1O)C1=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1)=CC(O)=C2	InChI=1S/C31H26O15/c1-40-17-7-11(8-18(41-2)21(17)33)26-22(34)20-19-15(43-26)9-13(32)10-16(19)45-31(28(20)46-31)12-3-5-14(6-4-12)42-30-25(37)23(35)24(36)27(44-30)29(38)39/h3-10,23-25,27-28,30,35-37H,1-2H3,(H3-,32,33,34,38,39)/p+1	
HMDB:HMDB0134864	7-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-dimethoxyphenyl}-3,8-dihydroxy-12-(4-hydroxyphenyl)-6λ⁴,11,13-trioxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1,3,5(14),6,8-pentaen-6-ylium	COC1=CC(=CC(OC)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=[O+]C2=C3C(OC4(OC4C3=C1O)C1=CC=C(O)C=C1)=CC(O)=C2	InChI=1S/C31H26O15/c1-40-17-7-11(8-18(41-2)26(17)43-30-24(37)22(35)23(36)27(44-30)29(38)39)25-21(34)20-19-15(42-25)9-14(33)10-16(19)45-31(28(20)46-31)12-3-5-13(32)6-4-12/h3-10,22-24,27-28,30,35-37H,1-2H3,(H3-,32,33,34,38,39)/p+1	
HMDB:HMDB0134865	7-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-4,6,11-trihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,9,11-pentaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)(C(O)C3=C1O)C1=CC=C(O)C=C1)=CC(O)=C2	InChI=1S/C35H35N3O15S/c1-50-23-9-15(10-24(51-2)29(23)44)31-30(45)28-27-21(52-31)11-18(40)12-22(27)53-35(32(28)46,16-3-5-17(39)6-4-16)54-14-20(33(47)37-13-26(42)43)38-25(41)8-7-19(36)34(48)49/h3-6,9-12,19-20,32,46H,7-8,13-14,36H2,1-2H3,(H7-,37,38,39,40,41,42,43,44,45,47,48,49)/p+1	
HMDB:HMDB0134866	6-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-4,7,11-trihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,9,11-pentaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC(O)(C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C3=C1O)C1=CC=C(O)C=C1)=CC(O)=C2	InChI=1S/C35H35N3O15S/c1-50-23-9-15(10-24(51-2)29(23)44)31-30(45)28-27-21(52-31)11-18(40)12-22(27)53-35(49,16-3-5-17(39)6-4-16)32(28)54-14-20(33(46)37-13-26(42)43)38-25(41)8-7-19(36)34(47)48/h3-6,9-12,19-20,32,49H,7-8,13-14,36H2,1-2H3,(H7-,37,38,39,40,41,42,43,44,45,46,47,48)/p+1	
HMDB:HMDB0134867	3,8-dihydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-12-[4-(sulfooxy)phenyl]-6λ⁴,11,13-trioxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1,3,5(14),6,8-pentaen-6-ylium	COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C3C(OC4(OC4C3=C1O)C1=CC=C(OS(O)(=O)=O)C=C1)=CC(O)=C2	InChI=1S/C25H18O12S/c1-32-17-7-11(8-18(33-2)21(17)27)23-22(28)20-19-15(34-23)9-13(26)10-16(19)35-25(24(20)36-25)12-3-5-14(6-4-12)37-38(29,30)31/h3-10,24H,1-2H3,(H3-,26,27,28,29,30,31)/p+1	
HMDB:HMDB0134868	7-[3,5-dimethoxy-4-(sulfooxy)phenyl]-3,8-dihydroxy-12-(4-hydroxyphenyl)-6λ⁴,11,13-trioxatetracyclo[7.4.1.0⁵,¹⁴.0¹⁰,¹²]tetradeca-1,3,5(14),6,8-pentaen-6-ylium	COC1=CC(=CC(OC)=C1OS(O)(=O)=O)C1=[O+]C2=C3C(OC4(OC4C3=C1O)C1=CC=C(O)C=C1)=CC(O)=C2	InChI=1S/C25H18O12S/c1-32-17-7-11(8-18(33-2)23(17)37-38(29,30)31)22-21(28)20-19-15(34-22)9-14(27)10-16(19)35-25(24(20)36-25)12-3-5-13(26)6-4-12/h3-10,24H,1-2H3,(H3-,26,27,28,29,30,31)/p+1	
HMDB:HMDB0134869	6-{[3,5-dihydroxy-2-({7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(OC2=C3OC(=O)C=CC3=CC3=C2OC=C3)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H22O14/c23-9-6-32-21(14(28)17(9)34-22-13(27)11(25)12(26)18(35-22)20(29)30)36-19-15-8(3-4-31-15)5-7-1-2-10(24)33-16(7)19/h1-5,9,11-14,17-18,21-23,25-28H,6H2,(H,29,30)	
HMDB:HMDB0134870	6-{[4,5-dihydroxy-2-({7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1COC(OC2=C3OC(=O)C=CC3=CC3=C2OC=C3)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	InChI=1S/C22H22O14/c23-9-6-32-22(18(11(9)25)35-21-14(28)12(26)13(27)17(34-21)20(29)30)36-19-15-8(3-4-31-15)5-7-1-2-10(24)33-16(7)19/h1-5,9,11-14,17-18,21-23,25-28H,6H2,(H,29,30)	
HMDB:HMDB0134871	6-{[4,5-dihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(COC(OC2=C3OC(=O)C=CC3=CC3=C2OC=C3)C1O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H22O14/c23-10-2-1-7-5-8-3-4-31-16(8)19(17(7)34-10)36-21-14(27)11(24)9(6-32-21)33-22-15(28)12(25)13(26)18(35-22)20(29)30/h1-5,9,11-15,18,21-22,24-28H,6H2,(H,29,30)	
HMDB:HMDB0134872	[3,5-dihydroxy-2-({7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxan-4-yl]oxidanesulfonic acid	OC1COC(OC2=C3OC(=O)C=CC3=CC3=C2OC=C3)C(O)C1OS(O)(=O)=O	InChI=1S/C16H14O11S/c17-9-6-24-16(11(19)14(9)27-28(20,21)22)26-15-12-8(3-4-23-12)5-7-1-2-10(18)25-13(7)15/h1-5,9,11,14,16-17,19H,6H2,(H,20,21,22)	
HMDB:HMDB0134873	[4,5-dihydroxy-2-({7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)oxan-3-yl]oxidanesulfonic acid	OC1COC(OC2=C3OC(=O)C=CC3=CC3=C2OC=C3)C(OS(O)(=O)=O)C1O	InChI=1S/C16H14O11S/c17-9-6-24-16(14(11(9)19)27-28(20,21)22)26-15-12-8(3-4-23-12)5-7-1-2-10(18)25-13(7)15/h1-5,9,11,14,16-17,19H,6H2,(H,20,21,22)	
HMDB:HMDB0134875	11-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxyphenyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium	COC1=CC(=CC(OC)=C1O)C1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC(=[O+]C3=C2C(O1)=CC(O)=C3)C1=CC=C(O)C=C1	InChI=1S/C31H28O13/c1-39-21-7-14(8-22(40-2)25(21)35)29-30(44-31-28(38)27(37)26(36)23(12-32)43-31)17-11-18(13-3-5-15(33)6-4-13)41-19-9-16(34)10-20(42-29)24(17)19/h3-11,23,26-28,31-32,36-38H,12H2,1-2H3,(H2-,33,34,35)/p+1	
HMDB:HMDB0134876	{4-[11-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-6-{[3,4,5-trihydroxy-6-({[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),4,6,9,11-pentaen-3-ylidene]cyclohexa-2,5-dien-1-ylidene}oxidanium	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)OCC1OC(OC2=C(OC3=CC(O)=CC4=C3C2=CC(O4)=C2C=CC(O)C=C2)C2=CC(OC)=C(O)C(OC)=C2)C(O)C(O)C1O	InChI=1S/C40H36O18S/c1-51-29-13-21(14-30(52-2)34(29)44)38-39(25-17-26(20-6-8-22(41)9-7-20)54-27-15-23(42)16-28(55-38)33(25)27)57-40-37(47)36(46)35(45)31(56-40)18-53-32(43)12-5-19-3-10-24(11-4-19)58-59(48,49)50/h3-17,22,31,35-37,40-42,44-47H,18H2,1-2H3,(H,48,49,50)/b12-5+,26-20-	
HMDB:HMDB0134877	[4-(3-{[6-({3-[3,5-dimethoxy-4-(sulfooxy)phenyl]-11-hydroxy-7-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5,9(13),10-pentaen-4-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-oxoprop-1-en-1-yl)phenyl]oxidanium	COC1=CC(=CC(OC)=C1OS(O)(=O)=O)C1=C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C2=CC(OC3=C2C(O1)=CC(O)=C3)=C1C=CC(=O)C=C1	InChI=1S/C40H34O18S/c1-51-29-13-21(14-30(52-2)39(29)58-59(48,49)50)37-38(25-17-26(20-6-10-23(42)11-7-20)54-27-15-24(43)16-28(55-37)33(25)27)57-40-36(47)35(46)34(45)31(56-40)18-53-32(44)12-5-19-3-8-22(41)9-4-19/h3-17,31,34-36,40-41,43,45-47H,18H2,1-2H3,(H,48,49,50)/b12-5+	
HMDB:HMDB0134878	3-{4-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}-1-(2,4-dihydroxyphenyl)prop-2-en-1-one	OCC1OC(OC2=CC=C(C=CC(=O)C3=C(O)C=C(O)C=C3)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C26H30O13/c27-10-19-20(32)21(33)22(39-25-23(34)26(35,11-28)12-36-25)24(38-19)37-15-5-1-13(2-6-15)3-8-17(30)16-7-4-14(29)9-18(16)31/h1-9,19-25,27-29,31-35H,10-12H2	
HMDB:HMDB0134879	6-{4-[(1E)-3-({5-[(2-{4-[3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4-dihydroxyoxolan-3-yl}methoxy)-3-oxoprop-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)OCC1(O)COC(OC2C(OC3=CC=C(C=C3)C([H])=C([H])C(=O)C3=C(O)C=C(O)C=C3)OC(CO)C(O)C2O)C1O	InChI=1S/C41H44O21/c42-16-27-29(47)31(49)35(39(60-27)59-23-10-1-19(2-11-23)5-13-25(44)24-12-7-21(43)15-26(24)45)62-40-36(52)41(55,18-57-40)17-56-28(46)14-6-20-3-8-22(9-4-20)58-38-33(51)30(48)32(50)34(61-38)37(53)54/h1-15,27,29-36,38-40,42-43,45,47-52,55H,16-18H2,(H,53,54)/b13-5?,14-6+	
HMDB:HMDB0134880	6-[4-(3-{4-[(3-{[3,4-dihydroxy-4-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}prop-2-enoyl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OCC1(O)COC(OC2C(OC3=CC=C(C=C3)C([H])=C([H])C(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)OC(CO)C(O)C2O)C1O	InChI=1S/C41H44O21/c42-16-27-29(47)31(49)35(62-40-36(52)41(55,18-57-40)17-56-28(46)14-6-19-1-7-21(43)8-2-19)39(60-27)58-22-9-3-20(4-10-22)5-13-25(44)24-12-11-23(15-26(24)45)59-38-33(51)30(48)32(50)34(61-38)37(53)54/h1-15,27,29-36,38-40,42-43,45,47-52,55H,16-18H2,(H,53,54)/b13-5?,14-6+	
HMDB:HMDB0134882	{4-[(1E)-3-({5-[(2-{4-[3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4-dihydroxyoxolan-3-yl}methoxy)-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)OCC1(O)COC(OC2C(OC3=CC=C(C=C3)C([H])=C([H])C(=O)C3=C(O)C=C(O)C=C3)OC(CO)C(O)C2O)C1O	InChI=1S/C35H36O18S/c36-16-27-29(41)30(42)31(33(51-27)50-22-8-1-19(2-9-22)5-13-25(38)24-12-7-21(37)15-26(24)39)52-34-32(43)35(44,18-49-34)17-48-28(40)14-6-20-3-10-23(11-4-20)53-54(45,46)47/h1-15,27,29-34,36-37,39,41-44H,16-18H2,(H,45,46,47)/b13-5?,14-6+	
HMDB:HMDB0134883	{2-[(2-{4-[3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-4-hydroxy-4-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxolan-3-yl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OCC1(O)COC(OC2C(OC3=CC=C(C=C3)C([H])=C([H])C(=O)C3=C(O)C=C(O)C=C3)OC(CO)C(O)C2O)C1OS(O)(=O)=O	InChI=1S/C35H36O18S/c36-16-27-29(42)30(43)31(33(51-27)50-23-10-3-20(4-11-23)5-13-25(39)24-12-9-22(38)15-26(24)40)52-34-32(53-54(45,46)47)35(44,18-49-34)17-48-28(41)14-6-19-1-7-21(37)8-2-19/h1-15,27,29-34,36-38,40,42-44H,16-18H2,(H,45,46,47)/b13-5?,14-6+	
HMDB:HMDB0134884	6-[4-(3-{4-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}prop-2-enoyl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC=C(C=CC(=O)C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C32H38O19/c33-10-19-20(37)22(39)26(51-31-27(42)32(45,11-34)12-46-31)30(49-19)47-14-4-1-13(2-5-14)3-8-17(35)16-7-6-15(9-18(16)36)48-29-24(41)21(38)23(40)25(50-29)28(43)44/h1-9,19-27,29-31,33-34,36-42,45H,10-12H2,(H,43,44)	
HMDB:HMDB0134885	6-[2-(3-{4-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}prop-2-enoyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC=C(C=CC(=O)C3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C(O)C=C3)C=C2)C(OC2OCC(O)(CO)C2O)C(O)C1O	InChI=1S/C32H38O19/c33-10-19-20(37)22(39)26(51-31-27(42)32(45,11-34)12-46-31)30(49-19)47-15-5-1-13(2-6-15)3-8-17(36)16-7-4-14(35)9-18(16)48-29-24(41)21(38)23(40)25(50-29)28(43)44/h1-9,19-27,29-31,33-35,37-42,45H,10-12H2,(H,43,44)	
HMDB:HMDB0134886	({5-[(2-{4-[3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4-dihydroxyoxolan-3-yl}methoxy)sulfonic acid	OCC1OC(OC2=CC=C(C=CC(=O)C3=C(O)C=C(O)C=C3)C=C2)C(OC2OCC(O)(COS(O)(=O)=O)C2O)C(O)C1O	InChI=1S/C26H30O16S/c27-10-19-20(31)21(32)22(42-25-23(33)26(34,11-38-25)12-39-43(35,36)37)24(41-19)40-15-5-1-13(2-6-15)3-8-17(29)16-7-4-14(28)9-18(16)30/h1-9,19-25,27-28,30-34H,10-12H2,(H,35,36,37)	
HMDB:HMDB0134887	{2-[(2-{4-[3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-4-hydroxy-4-(hydroxymethyl)oxolan-3-yl}oxidanesulfonic acid	OCC1OC(OC2=CC=C(C=CC(=O)C3=C(O)C=C(O)C=C3)C=C2)C(OC2OCC(O)(CO)C2OS(O)(=O)=O)C(O)C1O	InChI=1S/C26H30O16S/c27-10-19-20(32)21(33)22(41-25-23(42-43(35,36)37)26(34,11-28)12-38-25)24(40-19)39-15-5-1-13(2-6-15)3-8-17(30)16-7-4-14(29)9-18(16)31/h1-9,19-25,27-29,31-34H,10-12H2,(H,35,36,37)	
HMDB:HMDB0134888	5-hydroxy-7-methoxy-2-phenyl-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one	COC1=C(OC2OC(C)C(O)C(O)C2O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1	InChI=1S/C22H22O9/c1-10-17(24)19(26)20(27)22(29-10)31-21-15(28-2)9-14-16(18(21)25)12(23)8-13(30-14)11-6-4-3-5-7-11/h3-10,17,19-20,22,24-27H,1-2H3	
HMDB:HMDB0134889	5,6-dihydroxy-7-methoxy-2-phenyl-4H-chromen-4-one	COC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1	InChI=1S/C16H12O5/c1-20-13-8-12-14(16(19)15(13)18)10(17)7-11(21-12)9-5-3-2-4-6-9/h2-8,18-19H,1H3	
HMDB:HMDB0134890	5,6,7-trihydroxy-2-phenyl-4H-chromen-4-one	OC1=CC2=C(C(O)=C1O)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H	
HMDB:HMDB0134891	5,6,7-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC2=C(C(=O)CC(O2)C2=CC=CC=C2)C(O)=C1O	InChI=1S/C15H12O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-5,7,11,17-19H,6H2	
HMDB:HMDB0134892	(2E)-3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(O)=C(O)C=C1O	InChI=1S/C15H12O5/c16-10(7-6-9-4-2-1-3-5-9)13-11(17)8-12(18)14(19)15(13)20/h1-8,17-20H/b7-6+	
HMDB:HMDB0134893	3,4,5-trihydroxy-6-[(6-hydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-5-yl)oxy]oxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1	InChI=1S/C22H20O11/c1-30-13-8-12-14(10(23)7-11(31-12)9-5-3-2-4-6-9)19(15(13)24)32-22-18(27)16(25)17(26)20(33-22)21(28)29/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)	
HMDB:HMDB0134894	3,4,5-trihydroxy-6-[(5-hydroxy-7-methoxy-4-oxo-2-phenyl-4H-chromen-6-yl)oxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1	InChI=1S/C22H20O11/c1-30-13-8-12-14(10(23)7-11(31-12)9-5-3-2-4-6-9)15(24)19(13)32-22-18(27)16(25)17(26)20(33-22)21(28)29/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)	
HMDB:HMDB0134895	6-[(6,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)C=C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-6-11(8-4-2-1-3-5-8)30-12-7-10(23)14(24)18(13(9)12)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21,23-27H,(H,28,29)	
HMDB:HMDB0134896	6-[(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(=CC3=O)C3=CC=CC=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-6-11(8-4-2-1-3-5-8)30-12-7-10(23)18(14(24)13(9)12)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-7,15-17,19,21,23-27H,(H,28,29)	
HMDB:HMDB0134897	6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H18O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)	
HMDB:HMDB0134898	6-[(6,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)CC(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-6-11(8-4-2-1-3-5-8)30-12-7-10(23)14(24)18(13(9)12)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-5,7,11,15-17,19,21,23-27H,6H2,(H,28,29)	
HMDB:HMDB0134899	6-[(5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C3=C(OC(CC3=O)C3=CC=CC=C3)C=C2O)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-6-11(8-4-2-1-3-5-8)30-12-7-10(23)18(14(24)13(9)12)31-21-17(27)15(25)16(26)19(32-21)20(28)29/h1-5,7,11,15-17,19,21,23-27H,6H2,(H,28,29)	
HMDB:HMDB0134900	6-[(5,6-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)CC(OC3=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-5,7,10,16-19,21,23-27H,6H2,(H,28,29)	
HMDB:HMDB0134901	3,4,5-trihydroxy-6-{2,3,5-trihydroxy-4-[(2E)-3-phenylprop-2-enoyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1O	InChI=1S/C21H20O11/c22-10(7-6-9-4-2-1-3-5-9)13-11(23)8-12(14(24)15(13)25)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h1-8,16-19,21,23-28H,(H,29,30)/b7-6+	
HMDB:HMDB0134902	3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene-5,13,14-triol	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(O)C(O)=C2	InChI=1S/C21H20O6/c1-10(2)4-5-11-14(22)7-18-19(20(11)25-3)21-13(9-26-18)12-6-15(23)16(24)8-17(12)27-21/h4,6-8,22-24H,5,9H2,1-3H3	
HMDB:HMDB0134903	4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene-3,5,14-triol	CC(C)=CCC1=C(O)C2=C(OCC3=C2OC2=C3C=CC(O)=C2)C=C1O	InChI=1S/C20H18O5/c1-10(2)3-5-13-15(22)8-17-18(19(13)23)20-14(9-24-17)12-6-4-11(21)7-16(12)25-20/h3-4,6-8,21-23H,5,9H2,1-2H3	
HMDB:HMDB0134904	4-(4-hydroxy-3-methylbut-2-en-1-yl)-3-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene-5,14-diol	COC1=C(CC=C(C)CO)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(O)C=C2	InChI=1S/C21H20O6/c1-11(9-22)3-5-14-16(24)8-18-19(20(14)25-2)21-15(10-26-18)13-6-4-12(23)7-17(13)27-21/h3-4,6-8,22-24H,5,9-10H2,1-2H3	
HMDB:HMDB0134905	4-[(3,3-dimethyloxiran-2-yl)methyl]-3-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene-5,14-diol	COC1=C(CC2OC2(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(O)C=C2	InChI=1S/C21H20O6/c1-21(2)17(27-21)7-12-14(23)8-16-18(19(12)24-3)20-13(9-25-16)11-5-4-10(22)6-15(11)26-20/h4-6,8,17,22-23H,7,9H2,1-3H3	
HMDB:HMDB0134906	3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene-5,14,15-triol	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C(O)=C(O)C=C2	InChI=1S/C21H20O6/c1-10(2)4-5-12-15(23)8-16-17(19(12)25-3)20-13(9-26-16)11-6-7-14(22)18(24)21(11)27-20/h4,6-8,22-24H,5,9H2,1-3H3	
HMDB:HMDB0134907	3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaene-5,12,14-triol	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O)C=C(O)C=C2O1	InChI=1S/C21H20O6/c1-10(2)4-5-12-14(23)8-16-19(20(12)25-3)21-13(9-26-16)18-15(24)6-11(22)7-17(18)27-21/h4,6-8,22-24H,5,9H2,1-3H3	
HMDB:HMDB0134908	3,4,5-trihydroxy-6-{[5-hydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl]oxy}oxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C27H28O11/c1-11(2)4-6-14-16(28)9-18-19(23(14)34-3)24-15(10-35-18)13-7-5-12(8-17(13)37-24)36-27-22(31)20(29)21(30)25(38-27)26(32)33/h4-5,7-9,20-22,25,27-31H,6,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0134909	3,4,5-trihydroxy-6-{[14-hydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(O)C=C2	InChI=1S/C27H28O11/c1-11(2)4-6-14-17(37-27-22(31)20(29)21(30)25(38-27)26(32)33)9-18-19(23(14)34-3)24-15(10-35-18)13-7-5-12(28)8-16(13)36-24/h4-5,7-9,20-22,25,27-31H,6,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0134910	6-{[5,14-dihydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2O1	InChI=1S/C27H28O12/c1-10(2)4-5-11-14(28)7-18-19(23(11)35-3)24-13(9-36-18)12-6-17(15(29)8-16(12)37-24)38-27-22(32)20(30)21(31)25(39-27)26(33)34/h4,6-8,20-22,25,27-32H,5,9H2,1-3H3,(H,33,34)	
HMDB:HMDB0134911	6-{[5,13-dihydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C27H28O12/c1-10(2)4-5-11-14(28)7-18-19(23(11)35-3)24-13(9-36-18)12-6-15(29)17(8-16(12)37-24)38-27-22(32)20(30)21(31)25(39-27)26(33)34/h4,6-8,20-22,25,27-32H,5,9H2,1-3H3,(H,33,34)	
HMDB:HMDB0134912	6-{[13,14-dihydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(O)C(O)=C2	InChI=1S/C27H28O12/c1-10(2)4-5-11-17(38-27-22(32)20(30)21(31)25(39-27)26(33)34)8-18-19(23(11)35-3)24-13(9-36-18)12-6-14(28)15(29)7-16(12)37-24/h4,6-8,20-22,25,27-32H,5,9H2,1-3H3,(H,33,34)	
HMDB:HMDB0134913	6-{[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OCC3=C2OC2=C3C=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C=C1O	InChI=1S/C26H26O11/c1-10(2)3-5-13-15(27)8-17-18(19(13)28)23-14(9-34-17)12-6-4-11(7-16(12)36-23)35-26-22(31)20(29)21(30)24(37-26)25(32)33/h3-4,6-8,20-22,24,26-31H,5,9H2,1-2H3,(H,32,33)	
HMDB:HMDB0134914	6-{[3,14-dihydroxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(O)C2=C(OCC3=C2OC2=C3C=CC(O)=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C26H26O11/c1-10(2)3-5-13-16(36-26-22(31)20(29)21(30)24(37-26)25(32)33)8-17-18(19(13)28)23-14(9-34-17)12-6-4-11(27)7-15(12)35-23/h3-4,6-8,20-22,24,26-31H,5,9H2,1-2H3,(H,32,33)	
HMDB:HMDB0134915	6-{[5,14-dihydroxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OCC3=C2OC2=C3C=CC(O)=C2)C=C1O	InChI=1S/C26H26O11/c1-10(2)3-5-13-15(28)8-17-18(23-14(9-34-17)12-6-4-11(27)7-16(12)35-23)22(13)36-26-21(31)19(29)20(30)24(37-26)25(32)33/h3-4,6-8,19-21,24,26-31H,5,9H2,1-2H3,(H,32,33)	
HMDB:HMDB0134916	3,4,5-trihydroxy-6-{[5-hydroxy-4-(4-hydroxy-3-methylbut-2-en-1-yl)-3-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl]oxy}oxane-2-carboxylic acid	COC1=C(CC=C(C)CO)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C27H28O12/c1-11(9-28)3-5-14-16(29)8-18-19(23(14)35-2)24-15(10-36-18)13-6-4-12(7-17(13)38-24)37-27-22(32)20(30)21(31)25(39-27)26(33)34/h3-4,6-8,20-22,25,27-32H,5,9-10H2,1-2H3,(H,33,34)	
HMDB:HMDB0134917	3,4,5-trihydroxy-6-{[14-hydroxy-4-(4-hydroxy-3-methylbut-2-en-1-yl)-3-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(CC=C(C)CO)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(O)C=C2	InChI=1S/C27H28O12/c1-11(9-28)3-5-14-17(38-27-22(32)20(30)21(31)25(39-27)26(33)34)8-18-19(23(14)35-2)24-15(10-36-18)13-6-4-12(29)7-16(13)37-24/h3-4,6-8,20-22,25,27-32H,5,9-10H2,1-2H3,(H,33,34)	
HMDB:HMDB0134918	[(4-{5,14-dihydroxy-3-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-4-yl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid	COC1=C(CC=C(C)COS(O)(=O)=O)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(O)C=C2	InChI=1S/C21H20O9S/c1-11(9-29-31(24,25)26)3-5-14-16(23)8-18-19(20(14)27-2)21-15(10-28-18)13-6-4-12(22)7-17(13)30-21/h3-4,6-8,22-23H,5,9-10H2,1-2H3,(H,24,25,26)	
HMDB:HMDB0134919	6-({4-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-3-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC2OC2(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C27H28O12/c1-27(2)17(39-27)7-12-14(28)8-16-18(22(12)34-3)23-13(9-35-16)11-5-4-10(6-15(11)37-23)36-26-21(31)19(29)20(30)24(38-26)25(32)33/h4-6,8,17,19-21,24,26,28-31H,7,9H2,1-3H3,(H,32,33)	
HMDB:HMDB0134920	6-({4-[(3,3-dimethyloxiran-2-yl)methyl]-14-hydroxy-3-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC2OC2(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(O)C=C2	InChI=1S/C27H28O12/c1-27(2)17(39-27)7-12-15(37-26-21(31)19(29)20(30)24(38-26)25(32)33)8-16-18(22(12)34-3)23-13(9-35-16)11-5-4-10(28)6-14(11)36-23/h4-6,8,17,19-21,24,26,28-31H,7,9H2,1-3H3,(H,32,33)	
HMDB:HMDB0134921	6-{[5,14-dihydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-15-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(O)C=C2	InChI=1S/C27H28O12/c1-10(2)4-5-12-15(29)8-16-17(21(12)35-3)22-13(9-36-16)11-6-7-14(28)24(23(11)37-22)38-27-20(32)18(30)19(31)25(39-27)26(33)34/h4,6-8,18-20,25,27-32H,5,9H2,1-3H3,(H,33,34)	
HMDB:HMDB0134922	6-{[5,15-dihydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-14-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C(O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C27H28O12/c1-10(2)4-5-12-14(28)8-16-17(22(12)35-3)23-13(9-36-16)11-6-7-15(18(29)24(11)38-23)37-27-21(32)19(30)20(31)25(39-27)26(33)34/h4,6-8,19-21,25,27-32H,5,9H2,1-3H3,(H,33,34)	
HMDB:HMDB0134923	6-{[14,15-dihydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C1=C(CO2)C2=C(O1)C(O)=C(O)C=C2	InChI=1S/C27H28O12/c1-10(2)4-5-12-15(37-27-21(32)19(30)20(31)25(39-27)26(33)34)8-16-17(22(12)35-3)23-13(9-36-16)11-6-7-14(28)18(29)24(11)38-23/h4,6-8,19-21,25,27-32H,5,9H2,1-3H3,(H,33,34)	
HMDB:HMDB0134924	6-{[5,14-dihydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-12-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C27H28O12/c1-10(2)4-5-12-14(29)8-15-19(23(12)35-3)24-13(9-36-15)18-16(37-24)6-11(28)7-17(18)38-27-22(32)20(30)21(31)25(39-27)26(33)34/h4,6-8,20-22,25,27-32H,5,9H2,1-3H3,(H,33,34)	
HMDB:HMDB0134925	6-{[5,12-dihydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(O)=CC2=C1C1=C(CO2)C2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O1	InChI=1S/C27H28O12/c1-10(2)4-5-12-14(28)8-16-19(23(12)35-3)24-13(9-36-16)18-15(29)6-11(7-17(18)38-24)37-27-22(32)20(30)21(31)25(39-27)26(33)34/h4,6-8,20-22,25,27-32H,5,9H2,1-3H3,(H,33,34)	
HMDB:HMDB0134926	6-{[12,14-dihydroxy-3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(CC=C(C)C)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC2=C1C1=C(CO2)C2=C(O)C=C(O)C=C2O1	InChI=1S/C27H28O12/c1-10(2)4-5-12-15(38-27-22(32)20(30)21(31)25(39-27)26(33)34)8-16-19(23(12)35-3)24-13(9-36-16)18-14(29)6-11(28)7-17(18)37-24/h4,6-8,20-22,25,27-32H,5,9H2,1-3H3,(H,33,34)	
HMDB:HMDB0134927	6-{4-[(1E)-3-{[5-({4,5-dihydroxy-2-[4-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl}oxy)-3,4-dihydroxyoxolan-3-yl]methoxy}-3-oxoprop-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)OCC1(O)COC(OC2C(O)C(O)C(CO)OC2OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C1O	InChI=1S/C41H44O21/c42-15-27-29(46)31(48)35(39(60-27)58-22-9-4-19(5-10-22)25-14-24(44)23-11-6-20(43)13-26(23)59-25)62-40-36(51)41(54,17-56-40)16-55-28(45)12-3-18-1-7-21(8-2-18)57-38-33(50)30(47)32(49)34(61-38)37(52)53/h1-13,25,27,29-36,38-40,42-43,46-51,54H,14-17H2,(H,52,53)/b12-3+	
HMDB:HMDB0134928	6-[(2-{4-[(3-{[3,4-dihydroxy-4-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OCC1(O)COC(OC2C(O)C(O)C(CO)OC2OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C3)C1O	InChI=1S/C41H44O21/c42-15-27-29(46)31(48)35(62-40-36(51)41(54,17-56-40)16-55-28(45)12-3-18-1-6-20(43)7-2-18)39(60-27)57-21-8-4-19(5-9-21)25-14-24(44)23-11-10-22(13-26(23)59-25)58-38-33(50)30(47)32(49)34(61-38)37(52)53/h1-13,25,27,29-36,38-40,42-43,46-51,54H,14-17H2,(H,52,53)/b12-3+	
HMDB:HMDB0134929	{4-[(1E)-3-{[5-({4,5-dihydroxy-2-[4-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl}oxy)-3,4-dihydroxyoxolan-3-yl]methoxy}-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)OCC1(O)COC(OC2C(O)C(O)C(CO)OC2OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C1O	InChI=1S/C35H36O18S/c36-15-27-29(40)30(41)31(33(51-27)49-21-9-4-19(5-10-21)25-14-24(38)23-11-6-20(37)13-26(23)50-25)52-34-32(42)35(43,17-48-34)16-47-28(39)12-3-18-1-7-22(8-2-18)53-54(44,45)46/h1-13,25,27,29-34,36-37,40-43H,14-17H2,(H,44,45,46)/b12-3+	
HMDB:HMDB0134930	[2-({4,5-dihydroxy-2-[4-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl}oxy)-4-hydroxy-4-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxolan-3-yl]oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OCC1(O)COC(OC2C(O)C(O)C(CO)OC2OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C1OS(O)(=O)=O	InChI=1S/C35H36O18S/c36-15-27-29(41)30(42)31(33(51-27)49-22-9-4-19(5-10-22)25-14-24(39)23-11-8-21(38)13-26(23)50-25)52-34-32(53-54(44,45)46)35(43,17-48-34)16-47-28(40)12-3-18-1-6-20(37)7-2-18/h1-13,25,27,29-34,36-38,41-43H,14-17H2,(H,44,45,46)/b12-3+	
HMDB:HMDB0134931	5-hydroxy-1H-indole-3-carboxylic acid	OC(=O)C1=CNC2=C1C=C(O)C=C2	InChI=1S/C9H7NO3/c11-5-1-2-8-6(3-5)7(4-10-8)9(12)13/h1-4,10-11H,(H,12,13)	
HMDB:HMDB0134932	6-hydroxy-1H-indole-3-carboxylic acid	OC(=O)C1=CNC2=C1C=CC(O)=C2	InChI=1S/C9H7NO3/c11-5-1-2-6-7(9(12)13)4-10-8(6)3-5/h1-4,10-11H,(H,12,13)	
HMDB:HMDB0134933	7-hydroxy-1H-indole-3-carboxylic acid	OC(=O)C1=CNC2=C1C=CC=C2O	InChI=1S/C9H7NO3/c11-7-3-1-2-5-6(9(12)13)4-10-8(5)7/h1-4,10-11H,(H,12,13)	
HMDB:HMDB0134934	4-hydroxy-1H-indole-3-carboxylic acid	OC(=O)C1=CNC2=C1C(O)=CC=C2	InChI=1S/C9H7NO3/c11-7-3-1-2-6-8(7)5(4-10-6)9(12)13/h1-4,10-11H,(H,12,13)	
HMDB:HMDB0134935	6-{[2-(4-{[3-({3,4-dihydroxy-4-[(1H-indole-3-carbonyloxy)methyl]oxolan-2-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C3)C(OC2OCC(O)(COC(=O)C3=CNC4=CC=CC=C34)C2O)C(O)C1O	InChI=1S/C41H43NO20/c43-14-27-28(45)30(47)34(62-40-35(50)41(54,16-56-40)15-55-37(53)22-13-42-23-4-2-1-3-20(22)23)39(60-27)57-18-7-5-17(6-8-18)25-12-24(44)21-10-9-19(11-26(21)59-25)58-38-32(49)29(46)31(48)33(61-38)36(51)52/h1-11,13,25,27-35,38-40,42-43,45-50,54H,12,14-16H2,(H,51,52)	
HMDB:HMDB0134936	[2-({4,5-dihydroxy-2-[4-(7-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl}oxy)-4-hydroxy-4-[(1H-indole-3-carbonyloxy)methyl]oxolan-3-yl]oxidanesulfonic acid	OCC1OC(OC2=CC=C(C=C2)C2CC(=O)C3=C(O2)C=C(O)C=C3)C(OC2OCC(O)(COC(=O)C3=CNC4=CC=CC=C34)C2OS(O)(=O)=O)C(O)C1O	InChI=1S/C35H35NO17S/c37-14-27-28(40)29(41)30(33(51-27)49-19-8-5-17(6-9-19)25-12-24(39)21-10-7-18(38)11-26(21)50-25)52-34-31(53-54(44,45)46)35(43,16-48-34)15-47-32(42)22-13-36-23-4-2-1-3-20(22)23/h1-11,13,25,27-31,33-34,36-38,40-41,43H,12,14-16H2,(H,44,45,46)	
HMDB:HMDB0134937	2-{[hydroxy(1H-indol-3-yl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CNC2=CC=CC=C12	InChI=1S/C11H10N2O3/c14-10(15)6-13-11(16)8-5-12-9-4-2-1-3-7(8)9/h1-5,12H,6H2,(H,13,16)(H,14,15)	
HMDB:HMDB0134938	3,4,5-trihydroxy-6-(1H-indole-3-carbonyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CNC3=CC=CC=C23)OC(C1O)C(O)=O	InChI=1S/C15H15NO8/c17-9-10(18)12(13(20)21)23-15(11(9)19)24-14(22)7-5-16-8-4-2-1-3-6(7)8/h1-5,9-12,15-19H,(H,20,21)	
HMDB:HMDB0134939	2-{[hydroxy(5-hydroxy-1H-indol-3-yl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CNC2=C1C=C(O)C=C2	InChI=1S/C11H10N2O4/c14-6-1-2-9-7(3-6)8(4-12-9)11(17)13-5-10(15)16/h1-4,12,14H,5H2,(H,13,17)(H,15,16)	
HMDB:HMDB0134940	5-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H-indole-3-carboxylic acid	OC1C(O)C(OC2=CC3=C(NC=C3C(O)=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H15NO9/c17-9-10(18)12(14(22)23)25-15(11(9)19)24-5-1-2-8-6(3-5)7(4-16-8)13(20)21/h1-4,9-12,15-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0134941	3,4,5-trihydroxy-6-(5-hydroxy-1H-indole-3-carbonyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CNC3=C2C=C(O)C=C3)OC(C1O)C(O)=O	InChI=1S/C15H15NO9/c17-5-1-2-8-6(3-5)7(4-16-8)14(23)25-15-11(20)9(18)10(19)12(24-15)13(21)22/h1-4,9-12,15-20H,(H,21,22)	
HMDB:HMDB0134942	2-{[hydroxy(6-hydroxy-1H-indol-3-yl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CNC2=C1C=CC(O)=C2	InChI=1S/C11H10N2O4/c14-6-1-2-7-8(4-12-9(7)3-6)11(17)13-5-10(15)16/h1-4,12,14H,5H2,(H,13,17)(H,15,16)	
HMDB:HMDB0134943	6-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H-indole-3-carboxylic acid	OC1C(O)C(OC2=CC3=C(C=C2)C(=CN3)C(O)=O)OC(C1O)C(O)=O	InChI=1S/C15H15NO9/c17-9-10(18)12(14(22)23)25-15(11(9)19)24-5-1-2-6-7(13(20)21)4-16-8(6)3-5/h1-4,9-12,15-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0134944	3,4,5-trihydroxy-6-(6-hydroxy-1H-indole-3-carbonyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CNC3=C2C=CC(O)=C3)OC(C1O)C(O)=O	InChI=1S/C15H15NO9/c17-5-1-2-6-7(4-16-8(6)3-5)14(23)25-15-11(20)9(18)10(19)12(24-15)13(21)22/h1-4,9-12,15-20H,(H,21,22)	
HMDB:HMDB0134945	2-{[hydroxy(7-hydroxy-1H-indol-3-yl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CNC2=C1C=CC=C2O	InChI=1S/C11H10N2O4/c14-8-3-1-2-6-7(4-12-10(6)8)11(17)13-5-9(15)16/h1-4,12,14H,5H2,(H,13,17)(H,15,16)	
HMDB:HMDB0134946	7-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-1H-indole-3-carboxylic acid	OC1C(O)C(OC2=CC=CC3=C2NC=C3C(O)=O)OC(C1O)C(O)=O	InChI=1S/C15H15NO9/c17-9-10(18)12(14(22)23)25-15(11(9)19)24-7-3-1-2-5-6(13(20)21)4-16-8(5)7/h1-4,9-12,15-19H,(H,20,21)(H,22,23)	
HMDB:HMDB0134947	3,4,5-trihydroxy-6-(7-hydroxy-1H-indole-3-carbonyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CNC3=C2C=CC=C3O)OC(C1O)C(O)=O	InChI=1S/C15H15NO9/c17-7-3-1-2-5-6(4-16-8(5)7)14(23)25-15-11(20)9(18)10(19)12(24-15)13(21)22/h1-4,9-12,15-20H,(H,21,22)	
HMDB:HMDB0134948	2-{[hydroxy(4-hydroxy-1H-indol-3-yl)methylidene]amino}acetic acid	OC(=O)CN=C(O)C1=CNC2=C1C(O)=CC=C2	InChI=1S/C11H10N2O4/c14-8-3-1-2-7-10(8)6(4-12-7)11(17)13-5-9(15)16/h1-4,12,14H,5H2,(H,13,17)(H,15,16)	
HMDB:HMDB0134950	3,4,5-trihydroxy-6-(4-hydroxy-1H-indole-3-carbonyloxy)oxane-2-carboxylic acid	OC1C(O)C(OC(=O)C2=CNC3=C2C(O)=CC=C3)OC(C1O)C(O)=O	InChI=1S/C15H15NO9/c17-7-3-1-2-6-8(7)5(4-16-6)14(23)25-15-11(20)9(18)10(19)12(24-15)13(21)22/h1-4,9-12,15-20H,(H,21,22)	
HMDB:HMDB0134951	3-[2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4-dihydroxyphenyl]propanoic acid	CC(C)=CCCC(C)=CCC1=C(CCC(O)=O)C=CC(O)=C1O	InChI=1S/C19H26O4/c1-13(2)5-4-6-14(3)7-10-16-15(9-12-18(21)22)8-11-17(20)19(16)23/h5,7-8,11,20,23H,4,6,9-10,12H2,1-3H3,(H,21,22)	
HMDB:HMDB0134952	3-[3,4-dihydroxy-2-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]-1-(2,4-dihydroxyphenyl)propan-1-one	CC(C)=CCC(O)C(C)=CCC1=C(CCC(=O)C2=C(O)C=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C25H30O6/c1-15(2)4-11-21(27)16(3)5-9-19-17(7-13-23(29)25(19)31)6-12-22(28)20-10-8-18(26)14-24(20)30/h4-5,7-8,10,13-14,21,26-27,29-31H,6,9,11-12H2,1-3H3	
HMDB:HMDB0134953	3-{3,4-dihydroxy-2-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]phenyl}-1-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(CC1=C(CCC(=O)C2=C(O)C=C(O)C=C2)C=CC(O)=C1O)=C(\CO)CCC=C(C)C	InChI=1S/C25H30O6/c1-16(2)4-3-5-17(15-26)6-10-20-18(8-13-23(29)25(20)31)7-12-22(28)21-11-9-19(27)14-24(21)30/h4,6,8-9,11,13-14,26-27,29-31H,3,5,7,10,12,15H2,1-2H3/b17-6-	
HMDB:HMDB0134954	3-[3,4-dihydroxy-2-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]-1-(2,4-dihydroxyphenyl)propan-1-one	CC(CO)=CCCC(C)=CCC1=C(CCC(=O)C2=C(O)C=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C25H30O6/c1-16(4-3-5-17(2)15-26)6-10-20-18(8-13-23(29)25(20)31)7-12-22(28)21-11-9-19(27)14-24(21)30/h5-6,8-9,11,13-14,26-27,29-31H,3-4,7,10,12,15H2,1-2H3	
HMDB:HMDB0134955	3-{3,4-dihydroxy-2-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]phenyl}-1-(2,4-dihydroxyphenyl)propan-1-one	[H]\C(CCC(C)=C([H])CC1=C(CCC(=O)C2=C(O)C=C(O)C=C2)C=CC(O)=C1O)=C(\C)CO	InChI=1S/C25H30O6/c1-16(4-3-5-17(2)15-26)6-10-20-18(8-13-23(29)25(20)31)7-12-22(28)21-11-9-19(27)14-24(21)30/h5-6,8-9,11,13-14,26-27,29-31H,3-4,7,10,12,15H2,1-2H3/b16-6?,17-5+	
HMDB:HMDB0134956	1-(2,4-dihydroxyphenyl)-3-[2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4-dihydroxyphenyl]-3-hydroxypropan-1-one	CC(C)=CCCC(C)=CCC1=C(C=CC(O)=C1O)C(O)CC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C25H30O6/c1-15(2)5-4-6-16(3)7-9-19-18(11-12-21(27)25(19)31)23(29)14-24(30)20-10-8-17(26)13-22(20)28/h5,7-8,10-13,23,26-29,31H,4,6,9,14H2,1-3H3	
HMDB:HMDB0134957	3-[3,4-dihydroxy-2-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]-1-(2,4-dihydroxyphenyl)propan-1-one	CC(C)=CC(O)CC(C)=CCC1=C(CCC(=O)C2=C(O)C=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C25H30O6/c1-15(2)12-19(27)13-16(3)4-8-20-17(6-11-23(29)25(20)31)5-10-22(28)21-9-7-18(26)14-24(21)30/h4,6-7,9,11-12,14,19,26-27,29-31H,5,8,10,13H2,1-3H3	
HMDB:HMDB0134958	3-(3,4-dihydroxy-2-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}phenyl)-1-(2,4-dihydroxyphenyl)propan-1-one	CC(C)=CCCC1(C)OC1CC1=C(CCC(=O)C2=C(O)C=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C25H30O6/c1-15(2)5-4-12-25(3)23(31-25)14-19-16(7-11-21(28)24(19)30)6-10-20(27)18-9-8-17(26)13-22(18)29/h5,7-9,11,13,23,26,28-30H,4,6,10,12,14H2,1-3H3	
HMDB:HMDB0134959	1-(2,4-dihydroxyphenyl)-3-{2-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-3,4-dihydroxyphenyl}propan-1-one	CC(CCC1OC1(C)C)=CCC1=C(CCC(=O)C2=C(O)C=C(O)C=C2)C=CC(O)=C1O	InChI=1S/C25H30O6/c1-15(5-13-23-25(2,3)31-23)4-9-18-16(7-12-21(28)24(18)30)6-11-20(27)19-10-8-17(26)14-22(19)29/h4,7-8,10,12,14,23,26,28-30H,5-6,9,11,13H2,1-3H3	
HMDB:HMDB0134960	1-(2,4-dihydroxyphenyl)-3-[2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4,6-trihydroxyphenyl]propan-1-one	CC(C)=CCCC(C)=CCC1=C(CCC(=O)C2=C(O)C=C(O)C=C2)C(O)=CC(O)=C1O	InChI=1S/C25H30O6/c1-15(2)5-4-6-16(3)7-9-19-18(23(29)14-24(30)25(19)31)11-12-21(27)20-10-8-17(26)13-22(20)28/h5,7-8,10,13-14,26,28-31H,4,6,9,11-12H2,1-3H3	
HMDB:HMDB0134961	3-[2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4-dihydroxyphenyl]-1-(2,4,5-trihydroxyphenyl)propan-1-one	CC(C)=CCCC(C)=CCC1=C(CCC(=O)C2=CC(O)=C(O)C=C2O)C=CC(O)=C1O	InChI=1S/C25H30O6/c1-15(2)5-4-6-16(3)7-10-18-17(9-12-21(27)25(18)31)8-11-20(26)19-13-23(29)24(30)14-22(19)28/h5,7,9,12-14,27-31H,4,6,8,10-11H2,1-3H3	
HMDB:HMDB0134962	3-[3,4-dihydroxy-2-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]propanoic acid	CC(C)=CCC(O)C(C)=CCC1=C(CCC(O)=O)C=CC(O)=C1O	InChI=1S/C19H26O5/c1-12(2)4-9-16(20)13(3)5-8-15-14(7-11-18(22)23)6-10-17(21)19(15)24/h4-6,10,16,20-21,24H,7-9,11H2,1-3H3,(H,22,23)	
HMDB:HMDB0134963	3-{3,4-dihydroxy-2-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]phenyl}propanoic acid	[H]\C(CC1=C(CCC(O)=O)C=CC(O)=C1O)=C(\CO)CCC=C(C)C	InChI=1S/C19H26O5/c1-13(2)4-3-5-14(12-20)6-9-16-15(8-11-18(22)23)7-10-17(21)19(16)24/h4,6-7,10,20-21,24H,3,5,8-9,11-12H2,1-2H3,(H,22,23)/b14-6-	
HMDB:HMDB0134964	3-[3,4-dihydroxy-2-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]propanoic acid	CC(CO)=CCCC(C)=CCC1=C(CCC(O)=O)C=CC(O)=C1O	InChI=1S/C19H26O5/c1-13(4-3-5-14(2)12-20)6-9-16-15(8-11-18(22)23)7-10-17(21)19(16)24/h5-7,10,20-21,24H,3-4,8-9,11-12H2,1-2H3,(H,22,23)	
HMDB:HMDB0134965	3-{3,4-dihydroxy-2-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]phenyl}propanoic acid	[H]\C(CCC(C)=C([H])CC1=C(CCC(O)=O)C=CC(O)=C1O)=C(\C)CO	InChI=1S/C19H26O5/c1-13(4-3-5-14(2)12-20)6-9-16-15(8-11-18(22)23)7-10-17(21)19(16)24/h5-7,10,20-21,24H,3-4,8-9,11-12H2,1-2H3,(H,22,23)/b13-6?,14-5+	
HMDB:HMDB0134966	3-[2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4-dihydroxyphenyl]-3-hydroxypropanoic acid	CC(C)=CCCC(C)=CCC1=C(C=CC(O)=C1O)C(O)CC(O)=O	InChI=1S/C19H26O5/c1-12(2)5-4-6-13(3)7-8-15-14(17(21)11-18(22)23)9-10-16(20)19(15)24/h5,7,9-10,17,20-21,24H,4,6,8,11H2,1-3H3,(H,22,23)	
HMDB:HMDB0134967	3-[3,4-dihydroxy-2-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]propanoic acid	CC(C)=CC(O)CC(C)=CCC1=C(CCC(O)=O)C=CC(O)=C1O	InChI=1S/C19H26O5/c1-12(2)10-15(20)11-13(3)4-7-16-14(6-9-18(22)23)5-8-17(21)19(16)24/h4-5,8,10,15,20-21,24H,6-7,9,11H2,1-3H3,(H,22,23)	
HMDB:HMDB0134968	3-(3,4-dihydroxy-2-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}phenyl)propanoic acid	CC(C)=CCCC1(C)OC1CC1=C(CCC(O)=O)C=CC(O)=C1O	InChI=1S/C19H26O5/c1-12(2)5-4-10-19(3)16(24-19)11-14-13(7-9-17(21)22)6-8-15(20)18(14)23/h5-6,8,16,20,23H,4,7,9-11H2,1-3H3,(H,21,22)	
HMDB:HMDB0134969	3-{2-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-3,4-dihydroxyphenyl}propanoic acid	CC(CCC1OC1(C)C)=CCC1=C(CCC(O)=O)C=CC(O)=C1O	InChI=1S/C19H26O5/c1-12(5-10-16-19(2,3)24-16)4-8-14-13(7-11-17(21)22)6-9-15(20)18(14)23/h4,6,9,16,20,23H,5,7-8,10-11H2,1-3H3,(H,21,22)	
HMDB:HMDB0134970	3-[2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4,6-trihydroxyphenyl]propanoic acid	CC(C)=CCCC(C)=CCC1=C(CCC(O)=O)C(O)=CC(O)=C1O	InChI=1S/C19H26O5/c1-12(2)5-4-6-13(3)7-8-15-14(9-10-18(22)23)16(20)11-17(21)19(15)24/h5,7,11,20-21,24H,4,6,8-10H2,1-3H3,(H,22,23)	
HMDB:HMDB0134971	3-[2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4-dihydroxyphenyl]-2-hydroxypropanoic acid	CC(C)=CCCC(C)=CCC1=C(CC(O)C(O)=O)C=CC(O)=C1O	InChI=1S/C19H26O5/c1-12(2)5-4-6-13(3)7-9-15-14(11-17(21)19(23)24)8-10-16(20)18(15)22/h5,7-8,10,17,20-22H,4,6,9,11H2,1-3H3,(H,23,24)	
HMDB:HMDB0134972	3-[2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4,5-trihydroxyphenyl]propanoic acid	CC(C)=CCCC(C)=CCC1=C(O)C(O)=C(O)C=C1CCC(O)=O	InChI=1S/C19H26O5/c1-12(2)5-4-6-13(3)7-9-15-14(8-10-17(21)22)11-16(20)19(24)18(15)23/h5,7,11,20,23-24H,4,6,8-10H2,1-3H3,(H,21,22)	
HMDB:HMDB0134973	2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4-dihydroxybenzoic acid	CC(C)=CCCC(C)=CCC1=C(C=CC(O)=C1O)C(O)=O	InChI=1S/C17H22O4/c1-11(2)5-4-6-12(3)7-8-13-14(17(20)21)9-10-15(18)16(13)19/h5,7,9-10,18-19H,4,6,8H2,1-3H3,(H,20,21)	
HMDB:HMDB0134974	3,4-dihydroxy-2-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)benzoic acid	CC(C)=CCC(O)C(C)=CCC1=C(C=CC(O)=C1O)C(O)=O	InChI=1S/C17H22O5/c1-10(2)4-8-14(18)11(3)5-6-12-13(17(21)22)7-9-15(19)16(12)20/h4-5,7,9,14,18-20H,6,8H2,1-3H3,(H,21,22)	
HMDB:HMDB0134975	3,4-dihydroxy-2-[(2Z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]benzoic acid	[H]\C(CC1=C(C=CC(O)=C1O)C(O)=O)=C(\CO)CCC=C(C)C	InChI=1S/C17H22O5/c1-11(2)4-3-5-12(10-18)6-7-13-14(17(21)22)8-9-15(19)16(13)20/h4,6,8-9,18-20H,3,5,7,10H2,1-2H3,(H,21,22)/b12-6-	
HMDB:HMDB0134976	3,4-dihydroxy-2-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)benzoic acid	CC(CO)=CCCC(C)=CCC1=C(C=CC(O)=C1O)C(O)=O	InChI=1S/C17H22O5/c1-11(4-3-5-12(2)10-18)6-7-13-14(17(21)22)8-9-15(19)16(13)20/h5-6,8-9,18-20H,3-4,7,10H2,1-2H3,(H,21,22)	
HMDB:HMDB0134977	3,4-dihydroxy-2-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]benzoic acid	[H]\C(CCC(C)=C([H])CC1=C(C=CC(O)=C1O)C(O)=O)=C(\C)CO	InChI=1S/C17H22O5/c1-11(4-3-5-12(2)10-18)6-7-13-14(17(21)22)8-9-15(19)16(13)20/h5-6,8-9,18-20H,3-4,7,10H2,1-2H3,(H,21,22)/b11-6?,12-5+	
HMDB:HMDB0134978	2-[2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4-dihydroxyphenyl]-2-hydroxyacetic acid	CC(C)=CCCC(C)=CCC1=C(C=CC(O)=C1O)C(O)C(O)=O	InChI=1S/C18H24O5/c1-11(2)5-4-6-12(3)7-8-13-14(17(21)18(22)23)9-10-15(19)16(13)20/h5,7,9-10,17,19-21H,4,6,8H2,1-3H3,(H,22,23)	
HMDB:HMDB0134979	3,4-dihydroxy-2-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)benzoic acid	CC(C)=CC(O)CC(C)=CCC1=C(C=CC(O)=C1O)C(O)=O	InChI=1S/C17H22O5/c1-10(2)8-12(18)9-11(3)4-5-13-14(17(21)22)6-7-15(19)16(13)20/h4,6-8,12,18-20H,5,9H2,1-3H3,(H,21,22)	
HMDB:HMDB0134980	3,4-dihydroxy-2-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}benzoic acid	CC(C)=CCCC1(C)OC1CC1=C(C=CC(O)=C1O)C(O)=O	InChI=1S/C17H22O5/c1-10(2)5-4-8-17(3)14(22-17)9-12-11(16(20)21)6-7-13(18)15(12)19/h5-7,14,18-19H,4,8-9H2,1-3H3,(H,20,21)	
HMDB:HMDB0134982	2-(3,7-dimethylocta-2,6-dien-1-yl)-3,4,6-trihydroxybenzoic acid	CC(C)=CCCC(C)=CCC1=C(C(O)=O)C(O)=CC(O)=C1O	InChI=1S/C17H22O5/c1-10(2)5-4-6-11(3)7-8-12-15(17(21)22)13(18)9-14(19)16(12)20/h5,7,9,18-20H,4,6,8H2,1-3H3,(H,21,22)	
HMDB:HMDB0134983	6,8-bis[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O15/c46-21-3-1-2-18(12-21)42-31(53)17-26-38(54)36(34-24-8-6-22(47)15-32(24)58-43(40(34)56)19-4-10-27(49)29(51)13-19)39(55)37(45(26)60-42)35-25-9-7-23(48)16-33(25)59-44(41(35)57)20-5-11-28(50)30(52)14-20/h1-16,31,34-35,40-44,46-57H,17H2	
HMDB:HMDB0134984	8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O15/c46-21-3-1-2-18(12-21)43-41(57)35(25-9-7-23(48)16-33(25)58-43)37-39(55)36(38(54)26-17-31(53)42(60-45(26)37)19-4-10-27(49)29(51)13-19)34-24-8-6-22(47)15-32(24)59-44(40(34)56)20-5-11-28(50)30(52)14-20/h1-16,31,34-35,40-44,46-57H,17H2	
HMDB:HMDB0134985	6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O15/c46-21-3-1-2-18(12-21)43-40(56)34(24-8-6-22(47)15-32(24)58-43)36-38(54)26-17-31(53)42(19-4-10-27(49)29(51)13-19)60-45(26)37(39(36)55)35-25-9-7-23(48)16-33(25)59-44(41(35)57)20-5-11-28(50)30(52)14-20/h1-16,31,34-35,40-44,46-57H,17H2	
HMDB:HMDB0134986	8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O14/c46-22-5-1-3-19(13-22)42-31(52)18-28-38(53)36(34-26-10-8-24(48)16-32(26)58-44(40(34)55)21-7-12-29(50)30(51)15-21)39(54)37(45(28)59-42)35-27-11-9-25(49)17-33(27)57-43(41(35)56)20-4-2-6-23(47)14-20/h1-17,31,34-35,40-44,46-56H,18H2	
HMDB:HMDB0134987	6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O14/c46-22-5-1-3-19(13-22)42-31(52)18-28-38(53)36(34-26-10-8-24(48)16-32(26)57-43(40(34)55)20-4-2-6-23(47)14-20)39(54)37(45(28)59-42)35-27-11-9-25(49)17-33(27)58-44(41(35)56)21-7-12-29(50)30(51)15-21/h1-17,31,34-35,40-44,46-56H,18H2	
HMDB:HMDB0134988	6,8-bis[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O14/c46-22-5-1-3-19(13-22)43-40(55)34(26-10-8-24(48)16-32(26)57-43)36-38(53)28-18-31(52)42(21-7-12-29(50)30(51)15-21)59-45(28)37(39(36)54)35-27-11-9-25(49)17-33(27)58-44(41(35)56)20-4-2-6-23(47)14-20/h1-17,31,34-35,40-44,46-56H,18H2	
HMDB:HMDB0134989	6,8-bis[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O13/c46-23-7-1-4-20(14-23)42-31(51)19-30-38(52)36(34-28-12-10-26(49)17-32(28)56-43(40(34)54)21-5-2-8-24(47)15-21)39(53)37(45(30)58-42)35-29-13-11-27(50)18-33(29)57-44(41(35)55)22-6-3-9-25(48)16-22/h1-18,31,34-35,40-44,46-55H,19H2	
HMDB:HMDB0134991	6-{[2-(3,4-dihydroxyphenyl)-6,8-bis[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C51H46O22/c52-20-4-6-22-32(14-20)69-45(18-2-9-26(55)29(58)12-18)39(62)34(22)36-38(61)24-16-31(60)44(17-1-8-25(54)28(57)11-17)71-47(24)37(48(36)72-51-43(66)41(64)42(65)49(73-51)50(67)68)35-23-7-5-21(53)15-33(23)70-46(40(35)63)19-3-10-27(56)30(59)13-19/h1-15,31,34-35,39-46,49,51-66H,16H2,(H,67,68)	
HMDB:HMDB0134992	(5-{6,8-bis[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C45H38O19S/c46-20-4-6-22-31(14-20)61-43(17-1-8-25(48)28(51)11-17)40(56)34(22)36-38(54)24-16-30(53)42(19-3-10-27(50)33(13-19)64-65(58,59)60)63-45(24)37(39(36)55)35-23-7-5-21(47)15-32(23)62-44(41(35)57)18-2-9-26(49)29(52)12-18/h1-15,30,34-35,40-44,46-57H,16H2,(H,58,59,60)	
HMDB:HMDB0134993	(5-{4-[2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O19S/c46-20-4-6-22-31(14-20)61-43(18-2-9-26(49)29(52)12-18)40(56)34(22)36-38(54)24-16-30(53)42(17-1-8-25(48)28(51)11-17)63-45(24)37(39(36)55)35-23-7-5-21(47)15-32(23)62-44(41(35)57)19-3-10-27(50)33(13-19)64-65(58,59)60/h1-15,30,34-35,40-44,46-57H,16H2,(H,58,59,60)	
HMDB:HMDB0134994	(5-{4-[2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O19S/c46-20-4-6-22-31(14-20)62-44(19-3-10-27(50)33(13-19)64-65(58,59)60)40(56)34(22)36-38(54)24-16-30(53)42(17-1-8-25(48)28(51)11-17)63-45(24)37(39(36)55)35-23-7-5-21(47)15-32(23)61-43(41(35)57)18-2-9-26(49)29(52)12-18/h1-15,30,34-35,40-44,46-57H,16H2,(H,58,59,60)	
HMDB:HMDB0134995	[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O19S/c46-20-4-6-22-32(14-20)61-42(18-2-9-26(49)29(52)12-18)40(57)34(22)36-38(55)24-16-31(54)41(17-1-8-25(48)28(51)11-17)63-44(24)37(39(36)56)35-23-7-5-21(47)15-33(23)62-43(45(35)64-65(58,59)60)19-3-10-27(50)30(53)13-19/h1-15,31,34-35,40-43,45-57H,16H2,(H,58,59,60)	
HMDB:HMDB0134996	[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O19S/c46-20-4-6-22-32(14-20)61-42(18-2-9-26(49)29(52)12-18)40(57)34(22)37-39(56)36(38(55)24-16-31(54)41(63-44(24)37)17-1-8-25(48)28(51)11-17)35-23-7-5-21(47)15-33(23)62-43(45(35)64-65(58,59)60)19-3-10-27(50)30(53)13-19/h1-15,31,34-35,40-43,45-57H,16H2,(H,58,59,60)	
HMDB:HMDB0134997	6,8-bis[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)C(O)=C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)C(O)=C2CC1O	InChI=1S/C46H40O16/c1-59-34-14-20(4-11-28(34)51)43-31(54)17-25-39(55)37(35-23-7-5-21(47)15-32(23)60-44(41(35)57)18-2-9-26(49)29(52)12-18)40(56)38(46(25)62-43)36-24-8-6-22(48)16-33(24)61-45(42(36)58)19-3-10-27(50)30(53)13-19/h2-16,31,35-36,41-45,47-58H,17H2,1H3	
HMDB:HMDB0134998	8-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C=CC(O)=C2)C(C1O)C1=C2OC(C(O)CC2=C(O)C(C2C(O)C(OC3=C2C=CC(O)=C3)C2=CC(O)=C(O)C=C2)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C46H40O16/c1-59-34-14-20(4-11-28(34)51)45-42(58)36(24-8-6-22(48)16-33(24)61-45)38-40(56)37(39(55)25-17-31(54)43(62-46(25)38)18-2-9-26(49)29(52)12-18)35-23-7-5-21(47)15-32(23)60-44(41(35)57)19-3-10-27(50)30(53)13-19/h2-16,31,35-36,41-45,47-58H,17H2,1H3	
HMDB:HMDB0134999	6-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C=CC(O)=C2)C(C1O)C1=C(O)C(C2C(O)C(OC3=C2C=CC(O)=C3)C2=CC(O)=C(O)C=C2)=C2OC(C(O)CC2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C46H40O16/c1-59-34-14-20(4-11-28(34)51)45-41(57)35(23-7-5-21(47)15-32(23)61-45)37-39(55)25-17-31(54)43(18-2-9-26(49)29(52)12-18)62-46(25)38(40(37)56)36-24-8-6-22(48)16-33(24)60-44(42(36)58)19-3-10-27(50)30(53)13-19/h2-16,31,35-36,41-45,47-58H,17H2,1H3	
HMDB:HMDB0135000	6-(3-{6,8-bis[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C51H46O21/c52-21-6-8-24-32(15-21)69-46(19-4-10-27(54)29(56)13-19)40(61)34(24)36-38(59)26-17-31(58)45(18-2-1-3-23(12-18)68-51-44(65)42(63)43(64)49(72-51)50(66)67)71-48(26)37(39(36)60)35-25-9-7-22(53)16-33(25)70-47(41(35)62)20-5-11-28(55)30(57)14-20/h1-16,31,34-35,40-47,49,51-65H,17H2,(H,66,67)	
HMDB:HMDB0135001	6-({6,8-bis[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C51H46O21/c52-21-3-1-2-18(12-21)44-31(59)17-26-38(60)36(34-24-8-6-22(53)15-32(24)68-45(39(34)61)19-4-10-27(55)29(57)13-19)48(71-51-43(65)41(63)42(64)49(72-51)50(66)67)37(47(26)70-44)35-25-9-7-23(54)16-33(25)69-46(40(35)62)20-5-11-28(56)30(58)14-20/h1-16,31,34-35,39-46,49,51-65H,17H2,(H,66,67)	
HMDB:HMDB0135004	[5-(4-{8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)42-30(52)17-26-38(53)36(34-24-8-6-22(47)15-31(24)61-44(40(34)55)20-5-11-28(50)33(14-20)63-64(57,58)59)39(54)37(45(26)62-42)35-25-9-7-23(48)16-32(25)60-43(41(35)56)19-4-10-27(49)29(51)13-19/h1-16,30,34-35,40-44,46-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135005	[2-(3,4-dihydroxyphenyl)-4-{6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)41-31(53)17-26-38(54)36(34-24-8-6-22(47)15-32(24)60-42(40(34)56)19-4-10-27(49)29(51)13-19)39(55)37(44(26)62-41)35-25-9-7-23(48)16-33(25)61-43(45(35)63-64(57,58)59)20-5-11-28(50)30(52)14-20/h1-16,31,34-35,40-43,45-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135006	[2-(3,4-dihydroxyphenyl)-4-{8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)41-31(53)17-26-38(54)36(35-25-9-7-23(48)16-33(25)61-43(45(35)63-64(57,58)59)20-5-11-28(50)30(52)14-20)39(55)37(44(26)62-41)34-24-8-6-22(47)15-32(24)60-42(40(34)56)19-4-10-27(49)29(51)13-19/h1-16,31,34-35,40-43,45-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135007	8-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C=CC(O)=C2)C(C1O)C1=C2OC(C(O)CC2=C(O)C(C2C(O)C(OC3=C2C=CC(O)=C3)C2=CC(O)=C(O)C=C2)=C1O)C1=CC(O)=CC=C1	InChI=1S/C46H40O15/c1-58-34-15-21(6-12-29(34)51)45-42(57)36(26-10-8-24(49)17-33(26)60-45)38-40(55)37(39(54)27-18-31(53)43(61-46(27)38)19-3-2-4-22(47)13-19)35-25-9-7-23(48)16-32(25)59-44(41(35)56)20-5-11-28(50)30(52)14-20/h2-17,31,35-36,41-45,47-57H,18H2,1H3	
HMDB:HMDB0135008	6-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C=CC(O)=C2)C(C1O)C1=C(O)C(C2C(O)C(OC3=C2C=CC(O)=C3)C2=CC(O)=C(O)C=C2)=C2OC(C(O)CC2=C1O)C1=CC(O)=CC=C1	InChI=1S/C46H40O15/c1-58-34-15-21(6-12-29(34)51)45-41(56)35(25-9-7-23(48)16-32(25)60-45)37-39(54)27-18-31(53)43(19-3-2-4-22(47)13-19)61-46(27)38(40(37)55)36-26-10-8-24(49)17-33(26)59-44(42(36)57)20-5-11-28(50)30(52)14-20/h2-17,31,35-36,41-45,47-57H,18H2,1H3	
HMDB:HMDB0135009	6-(3-{4-[2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C51H46O21/c52-21-6-8-24-32(15-21)70-47(20-5-11-28(55)30(57)14-20)40(61)34(24)36-38(59)26-17-31(58)45(19-4-10-27(54)29(56)13-19)71-48(26)37(39(36)60)35-25-9-7-22(53)16-33(25)69-46(41(35)62)18-2-1-3-23(12-18)68-51-44(65)42(63)43(64)49(72-51)50(66)67/h1-16,31,34-35,40-47,49,51-65H,17H2,(H,66,67)	
HMDB:HMDB0135010	(5-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)43-41(56)35(25-9-7-23(48)16-32(25)60-43)37-39(54)36(34-24-8-6-22(47)15-31(24)61-44(40(34)55)19-4-10-27(49)29(51)13-19)38(53)26-17-30(52)42(62-45(26)37)20-5-11-28(50)33(14-20)63-64(57,58)59/h1-16,30,34-35,40-44,46-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135011	(3-{4-[2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O18S/c46-21-6-8-24-32(15-21)61-44(20-5-11-28(49)30(51)14-20)40(55)34(24)36-38(53)26-17-31(52)42(19-4-10-27(48)29(50)13-19)62-45(26)37(39(36)54)35-25-9-7-22(47)16-33(25)60-43(41(35)56)18-2-1-3-23(12-18)63-64(57,58)59/h1-16,31,34-35,40-44,46-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135012	[5-(4-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)43-41(56)35(25-9-7-23(48)16-32(25)60-43)37-39(54)36(38(53)26-17-30(52)42(62-45(26)37)19-4-10-27(49)29(51)13-19)34-24-8-6-22(47)15-31(24)61-44(40(34)55)20-5-11-28(50)33(14-20)63-64(57,58)59/h1-16,30,34-35,40-44,46-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135013	{4-[2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-7-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl}oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)43-45(63-64(57,58)59)35(25-9-7-23(48)16-33(25)61-43)37-39(55)36(38(54)26-17-31(53)41(62-44(26)37)19-4-10-27(49)29(51)13-19)34-24-8-6-22(47)15-32(24)60-42(40(34)56)20-5-11-28(50)30(52)14-20/h1-16,31,34-35,40-43,45-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135014	(4-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl}-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)42-40(56)34(24-8-6-22(47)15-32(24)60-42)37-39(55)36(38(54)26-17-31(53)41(62-44(26)37)19-4-10-27(49)29(51)13-19)35-25-9-7-23(48)16-33(25)61-43(45(35)63-64(57,58)59)20-5-11-28(50)30(52)14-20/h1-16,31,34-35,40-43,45-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135015	8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)C(O)=C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)C(O)=C2CC1O	InChI=1S/C46H40O15/c1-58-34-15-21(6-12-29(34)51)43-31(53)18-27-39(54)37(35-25-9-7-23(48)16-32(25)60-45(41(35)56)20-5-11-28(50)30(52)14-20)40(55)38(46(27)61-43)36-26-10-8-24(49)17-33(26)59-44(42(36)57)19-3-2-4-22(47)13-19/h2-17,31,35-36,41-45,47-57H,18H2,1H3	
HMDB:HMDB0135016	8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C=CC(O)=C2)C(C1O)C1=C(O)C(C2C(O)C(OC3=C2C=CC(O)=C3)C2=CC(O)=CC=C2)=C2OC(C(O)CC2=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C46H40O15/c1-58-34-15-21(6-12-29(34)51)45-41(56)35(25-9-7-23(48)16-32(25)60-45)37-39(54)27-18-31(53)43(20-5-11-28(50)30(52)14-20)61-46(27)38(40(37)55)36-26-10-8-24(49)17-33(26)59-44(42(36)57)19-3-2-4-22(47)13-19/h2-17,31,35-36,41-45,47-57H,18H2,1H3	
HMDB:HMDB0135017	6-(3-{4-[2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C51H46O21/c52-21-6-8-24-32(15-21)69-46(18-2-1-3-23(12-18)68-51-44(65)42(63)43(64)49(72-51)50(66)67)40(61)34(24)36-38(59)26-17-31(58)45(19-4-10-27(54)29(56)13-19)71-48(26)37(39(36)60)35-25-9-7-22(53)16-33(25)70-47(41(35)62)20-5-11-28(55)30(57)14-20/h1-16,31,34-35,40-47,49,51-65H,17H2,(H,66,67)	
HMDB:HMDB0135018	(5-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)43-40(55)34(24-8-6-22(47)15-31(24)60-43)36-38(53)26-17-30(52)42(20-5-11-28(50)33(14-20)63-64(57,58)59)62-45(26)37(39(36)54)35-25-9-7-23(48)16-32(25)61-44(41(35)56)19-4-10-27(49)29(51)13-19/h1-16,30,34-35,40-44,46-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135019	[5-(4-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)43-40(55)34(24-8-6-22(47)15-31(24)60-43)36-38(53)26-17-30(52)42(19-4-10-27(49)29(51)13-19)62-45(26)37(39(36)54)35-25-9-7-23(48)16-32(25)61-44(41(35)56)20-5-11-28(50)33(14-20)63-64(57,58)59/h1-16,30,34-35,40-44,46-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135020	(3-{4-[2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O18S/c46-21-6-8-24-32(15-21)60-43(18-2-1-3-23(12-18)63-64(57,58)59)40(55)34(24)36-38(53)26-17-31(52)42(19-4-10-27(48)29(50)13-19)62-45(26)37(39(36)54)35-25-9-7-22(47)16-33(25)61-44(41(35)56)20-5-11-28(49)30(51)14-20/h1-16,31,34-35,40-44,46-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135021	(4-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl}-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)42-40(56)34(24-8-6-22(47)15-32(24)60-42)36-38(54)26-17-31(53)41(19-4-10-27(49)29(51)13-19)62-44(26)37(39(36)55)35-25-9-7-23(48)16-33(25)61-43(45(35)63-64(57,58)59)20-5-11-28(50)30(52)14-20/h1-16,31,34-35,40-43,45-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135022	{4-[2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl]-7-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl}oxidanesulfonic acid	OC1CC2=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O18S/c46-21-3-1-2-18(12-21)43-45(63-64(57,58)59)35(25-9-7-23(48)16-33(25)61-43)36-38(54)26-17-31(53)41(19-4-10-27(49)29(51)13-19)62-44(26)37(39(36)55)34-24-8-6-22(47)15-32(24)60-42(40(34)56)20-5-11-28(50)30(52)14-20/h1-16,31,34-35,40-43,45-56H,17H2,(H,57,58,59)	
HMDB:HMDB0135023	6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)C(O)=C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)C(O)=C2CC1O	InChI=1S/C46H40O15/c1-58-34-15-21(6-12-29(34)51)43-31(53)18-27-39(54)37(35-25-9-7-23(48)16-32(25)59-44(41(35)56)19-3-2-4-22(47)13-19)40(55)38(46(27)61-43)36-26-10-8-24(49)17-33(26)60-45(42(36)57)20-5-11-28(50)30(52)14-20/h2-17,31,35-36,41-45,47-57H,18H2,1H3	
HMDB:HMDB0135024	6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-8-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C=CC(O)=C2)C(C1O)C1=C2OC(C(O)CC2=C(O)C(C2C(O)C(OC3=C2C=CC(O)=C3)C2=CC(O)=CC=C2)=C1O)C1=CC(O)=C(O)C=C1	InChI=1S/C46H40O15/c1-58-34-15-21(6-12-29(34)51)45-42(57)36(26-10-8-24(49)17-33(26)60-45)38-40(55)37(39(54)27-18-31(53)43(61-46(27)38)20-5-11-28(50)30(52)14-20)35-25-9-7-23(48)16-32(25)59-44(41(35)56)19-3-2-4-22(47)13-19/h2-17,31,35-36,41-45,47-57H,18H2,1H3	
HMDB:HMDB0135025	6-(3-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C51H46O20/c52-22-5-1-3-19(13-22)46-41(61)35(27-11-9-24(54)17-33(27)68-46)37-39(59)36(34-26-10-8-23(53)16-32(26)69-47(40(34)60)21-7-12-29(55)30(56)15-21)38(58)28-18-31(57)45(70-48(28)37)20-4-2-6-25(14-20)67-51-44(64)42(62)43(63)49(71-51)50(65)66/h1-17,31,34-35,40-47,49,51-64H,18H2,(H,65,66)	
HMDB:HMDB0135026	6-[3-(4-{6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C51H46O20/c52-22-5-1-3-19(13-22)45-31(57)18-28-38(58)36(34-26-10-8-23(53)16-32(26)69-47(40(34)60)21-7-12-29(55)30(56)15-21)39(59)37(48(28)70-45)35-27-11-9-24(54)17-33(27)68-46(41(35)61)20-4-2-6-25(14-20)67-51-44(64)42(62)43(63)49(71-51)50(65)66/h1-17,31,34-35,40-47,49,51-64H,18H2,(H,65,66)	
HMDB:HMDB0135027	(3-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)43-41(55)35(27-11-9-24(48)17-33(27)59-43)37-39(53)36(34-26-10-8-23(47)16-32(26)60-44(40(34)54)21-7-12-29(49)30(50)15-21)38(52)28-18-31(51)42(61-45(28)37)20-4-2-6-25(14-20)62-63(56,57)58/h1-17,31,34-35,40-44,46-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135028	[3-(4-{6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)42-31(51)18-28-38(52)36(34-26-10-8-23(47)16-32(26)60-44(40(34)54)21-7-12-29(49)30(50)15-21)39(53)37(45(28)61-42)35-27-11-9-24(48)17-33(27)59-43(41(35)55)20-4-2-6-25(14-20)62-63(56,57)58/h1-17,31,34-35,40-44,46-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135029	[5-(4-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)42-30(51)18-28-38(52)36(34-26-10-8-24(48)16-31(26)60-44(40(34)54)21-7-12-29(50)33(15-21)62-63(56,57)58)39(53)37(45(28)61-42)35-27-11-9-25(49)17-32(27)59-43(41(35)55)20-4-2-6-23(47)14-20/h1-17,30,34-35,40-44,46-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135030	(4-{6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-7-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)41-31(52)18-28-38(53)36(34-26-10-8-24(48)16-32(26)59-42(40(34)55)21-7-12-29(50)30(51)15-21)39(54)37(44(28)61-41)35-27-11-9-25(49)17-33(27)60-43(45(35)62-63(56,57)58)20-4-2-6-23(47)14-20/h1-17,31,34-35,40-43,45-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135031	(4-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)41-31(52)18-28-38(53)36(35-27-11-9-25(49)17-33(27)60-43(45(35)62-63(56,57)58)21-7-12-29(50)30(51)15-21)39(54)37(44(28)61-41)34-26-10-8-24(48)16-32(26)59-42(40(34)55)20-4-2-6-23(47)14-20/h1-17,31,34-35,40-43,45-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135032	8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C=CC(O)=C2)C(C1O)C1=C(O)C(C2C(O)C(OC3=C2C=CC(O)=C3)C2=CC(O)=CC=C2)=C2OC(C(O)CC2=C1O)C1=CC(O)=CC=C1	InChI=1S/C46H40O14/c1-57-34-16-22(8-13-30(34)51)45-41(55)35(27-11-9-25(49)17-32(27)59-45)37-39(53)29-19-31(52)43(20-4-2-6-23(47)14-20)60-46(29)38(40(37)54)36-28-12-10-26(50)18-33(28)58-44(42(36)56)21-5-3-7-24(48)15-21/h2-18,31,35-36,41-45,47-56H,19H2,1H3	
HMDB:HMDB0135033	6-(3-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C51H46O20/c52-22-5-1-3-19(13-22)46-40(60)34(26-10-8-23(53)16-32(26)68-46)36-38(58)28-18-31(57)45(20-4-2-6-25(14-20)67-51-44(64)42(62)43(63)49(71-51)50(65)66)70-48(28)37(39(36)59)35-27-11-9-24(54)17-33(27)69-47(41(35)61)21-7-12-29(55)30(56)15-21/h1-17,31,34-35,40-47,49,51-64H,18H2,(H,65,66)	
HMDB:HMDB0135034	6-[3-(4-{8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C51H46O20/c52-22-5-1-3-19(13-22)45-31(57)18-28-38(58)36(39(59)37(48(28)70-45)35-27-11-9-24(54)17-33(27)69-47(41(35)61)21-7-12-29(55)30(56)15-21)34-26-10-8-23(53)16-32(26)68-46(40(34)60)20-4-2-6-25(14-20)67-51-44(64)42(62)43(63)49(71-51)50(65)66/h1-17,31,34-35,40-47,49,51-64H,18H2,(H,65,66)	
HMDB:HMDB0135035	(3-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)43-40(54)34(26-10-8-23(47)16-32(26)59-43)36-38(52)28-18-31(51)42(20-4-2-6-25(14-20)62-63(56,57)58)61-45(28)37(39(36)53)35-27-11-9-24(48)17-33(27)60-44(41(35)55)21-7-12-29(49)30(50)15-21/h1-17,31,34-35,40-44,46-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135036	[5-(4-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)42-30(51)18-28-38(52)36(34-26-10-8-24(48)16-31(26)59-43(40(34)54)20-4-2-6-23(47)14-20)39(53)37(45(28)61-42)35-27-11-9-25(49)17-32(27)60-44(41(35)55)21-7-12-29(50)33(15-21)62-63(56,57)58/h1-17,30,34-35,40-44,46-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135037	[3-(4-{8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)42-31(51)18-28-38(52)36(34-26-10-8-23(47)16-32(26)59-43(40(34)54)20-4-2-6-25(14-20)62-63(56,57)58)39(53)37(45(28)61-42)35-27-11-9-24(48)17-33(27)60-44(41(35)55)21-7-12-29(49)30(50)15-21/h1-17,31,34-35,40-44,46-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135038	(4-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)41-31(52)18-28-38(53)36(34-26-10-8-24(48)16-32(26)59-42(40(34)55)20-4-2-6-23(47)14-20)39(54)37(44(28)61-41)35-27-11-9-25(49)17-33(27)60-43(45(35)62-63(56,57)58)21-7-12-29(50)30(51)15-21/h1-17,31,34-35,40-43,45-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135039	(4-{8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-7-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=C(O)C=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)41-31(52)18-28-38(53)36(35-27-11-9-25(49)17-33(27)60-43(45(35)62-63(56,57)58)20-4-2-6-23(47)14-20)39(54)37(44(28)61-41)34-26-10-8-24(48)16-32(26)59-42(40(34)55)21-7-12-29(50)30(51)15-21/h1-17,31,34-35,40-43,45-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135040	6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-8-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C=CC(O)=C2)C(C1O)C1=C2OC(C(O)CC2=C(O)C(C2C(O)C(OC3=C2C=CC(O)=C3)C2=CC(O)=CC=C2)=C1O)C1=CC(O)=CC=C1	InChI=1S/C46H40O14/c1-57-34-16-22(8-13-30(34)51)45-42(56)36(28-12-10-26(50)18-33(28)59-45)38-40(54)37(39(53)29-19-31(52)43(60-46(29)38)20-4-2-6-23(47)14-20)35-27-11-9-25(49)17-32(27)58-44(41(35)55)21-5-3-7-24(48)15-21/h2-18,31,35-36,41-45,47-56H,19H2,1H3	
HMDB:HMDB0135041	6-(5-{6,8-bis[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C51H46O20/c52-22-5-1-3-19(13-22)46-40(60)34(26-10-8-24(54)16-31(26)67-46)36-38(58)28-18-30(57)45(21-7-12-29(56)33(15-21)69-51-44(64)42(62)43(63)49(71-51)50(65)66)70-48(28)37(39(36)59)35-27-11-9-25(55)17-32(27)68-47(41(35)61)20-4-2-6-23(53)14-20/h1-17,30,34-35,40-47,49,51-64H,18H2,(H,65,66)	
HMDB:HMDB0135042	6-[3-(4-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C51H46O20/c52-22-5-1-3-19(13-22)46-40(60)34(26-10-8-23(53)16-32(26)68-46)36-38(58)28-18-31(57)45(21-7-12-29(55)30(56)15-21)70-48(28)37(39(36)59)35-27-11-9-24(54)17-33(27)69-47(41(35)61)20-4-2-6-25(14-20)67-51-44(64)42(62)43(63)49(71-51)50(65)66/h1-17,31,34-35,40-47,49,51-64H,18H2,(H,65,66)	
HMDB:HMDB0135043	6-({6,8-bis[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C51H46O20/c52-22-5-1-3-19(13-22)45-39(60)34(26-10-8-24(54)16-32(26)67-45)36-38(59)28-18-31(58)44(21-7-12-29(56)30(57)15-21)69-47(28)37(48(36)70-51-43(64)41(62)42(63)49(71-51)50(65)66)35-27-11-9-25(55)17-33(27)68-46(40(35)61)20-4-2-6-23(53)14-20/h1-17,31,34-35,39-46,49,51-64H,18H2,(H,65,66)	
HMDB:HMDB0135044	6-[3-(4-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C51H46O20/c52-22-5-1-3-19(13-22)46-41(61)35(27-11-9-24(54)17-33(27)68-46)37-39(59)36(38(58)28-18-31(57)45(70-48(28)37)21-7-12-29(55)30(56)15-21)34-26-10-8-23(53)16-32(26)69-47(40(34)60)20-4-2-6-25(14-20)67-51-44(64)42(62)43(63)49(71-51)50(65)66/h1-17,31,34-35,40-47,49,51-64H,18H2,(H,65,66)	
HMDB:HMDB0135045	(5-{6,8-bis[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)43-40(54)34(26-10-8-24(48)16-31(26)59-43)36-38(52)28-18-30(51)42(21-7-12-29(50)33(15-21)62-63(56,57)58)61-45(28)37(39(36)53)35-27-11-9-25(49)17-32(27)60-44(41(35)55)20-4-2-6-23(47)14-20/h1-17,30,34-35,40-44,46-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135046	[3-(4-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)43-40(54)34(26-10-8-23(47)16-32(26)59-43)36-38(52)28-18-31(51)42(21-7-12-29(49)30(50)15-21)61-45(28)37(39(36)53)35-27-11-9-24(48)17-33(27)60-44(41(35)55)20-4-2-6-25(14-20)62-63(56,57)58/h1-17,31,34-35,40-44,46-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135047	[3-(4-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)43-41(55)35(27-11-9-24(48)17-33(27)59-43)37-39(53)36(38(52)28-18-31(51)42(61-45(28)37)21-7-12-29(49)30(50)15-21)34-26-10-8-23(47)16-32(26)60-44(40(34)54)20-4-2-6-25(14-20)62-63(56,57)58/h1-17,31,34-35,40-44,46-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135048	(4-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl}-7-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)42-40(55)34(26-10-8-24(48)16-32(26)59-42)36-38(53)28-18-31(52)41(21-7-12-29(50)30(51)15-21)61-44(28)37(39(36)54)35-27-11-9-25(49)17-33(27)60-43(45(35)62-63(56,57)58)20-4-2-6-23(47)14-20/h1-17,31,34-35,40-43,45-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135049	(4-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl}-7-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=C(O)C=C1	InChI=1S/C45H38O17S/c46-22-5-1-3-19(13-22)42-40(55)34(26-10-8-24(48)16-32(26)59-42)37-39(54)36(38(53)28-18-31(52)41(61-44(28)37)21-7-12-29(50)30(51)15-21)35-27-11-9-25(49)17-33(27)60-43(45(35)62-63(56,57)58)20-4-2-6-23(47)14-20/h1-17,31,34-35,40-43,45-55H,18H2,(H,56,57,58)	
HMDB:HMDB0135050	6,8-bis[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)C(O)=C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)C(O)=C2CC1O	InChI=1S/C46H40O14/c1-57-34-16-22(8-13-30(34)51)43-31(52)19-29-39(53)37(35-27-11-9-25(49)17-32(27)58-44(41(35)55)20-4-2-6-23(47)14-20)40(54)38(46(29)60-43)36-28-12-10-26(50)18-33(28)59-45(42(36)56)21-5-3-7-24(48)15-21/h2-18,31,35-36,41-45,47-56H,19H2,1H3	
HMDB:HMDB0135051	6-(3-{6,8-bis[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C51H46O19/c52-23-7-1-4-20(14-23)46-40(59)34(28-12-10-25(54)17-32(28)67-46)36-38(57)30-19-31(56)45(22-6-3-9-27(16-22)66-51-44(63)42(61)43(62)49(70-51)50(64)65)69-48(30)37(39(36)58)35-29-13-11-26(55)18-33(29)68-47(41(35)60)21-5-2-8-24(53)15-21/h1-18,31,34-35,40-47,49,51-63H,19H2,(H,64,65)	
HMDB:HMDB0135052	6-[3-(4-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C51H46O19/c52-23-7-1-4-20(14-23)45-31(56)19-30-38(57)36(34-28-12-10-25(54)17-32(28)67-46(40(34)59)21-5-2-8-24(53)15-21)39(58)37(48(30)69-45)35-29-13-11-26(55)18-33(29)68-47(41(35)60)22-6-3-9-27(16-22)66-51-44(63)42(61)43(62)49(70-51)50(64)65/h1-18,31,34-35,40-47,49,51-63H,19H2,(H,64,65)	
HMDB:HMDB0135053	6-({6,8-bis[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C51H46O19/c52-23-7-1-4-20(14-23)44-31(57)19-30-38(58)36(34-28-12-10-26(55)17-32(28)66-45(39(34)59)21-5-2-8-24(53)15-21)48(69-51-43(63)41(61)42(62)49(70-51)50(64)65)37(47(30)68-44)35-29-13-11-27(56)18-33(29)67-46(40(35)60)22-6-3-9-25(54)16-22/h1-18,31,34-35,39-46,49,51-63H,19H2,(H,64,65)	
HMDB:HMDB0135054	6-[3-(4-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C51H46O19/c52-23-7-1-4-20(14-23)45-31(56)19-30-38(57)36(39(58)37(48(30)69-45)35-29-13-11-26(55)18-33(29)67-46(41(35)60)21-5-2-8-24(53)15-21)34-28-12-10-25(54)17-32(28)68-47(40(34)59)22-6-3-9-27(16-22)66-51-44(63)42(61)43(62)49(70-51)50(64)65/h1-18,31,34-35,40-47,49,51-63H,19H2,(H,64,65)	
HMDB:HMDB0135055	(3-{6,8-bis[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C45H38O16S/c46-23-7-1-4-20(14-23)43-40(53)34(28-12-10-25(48)17-32(28)58-43)36-38(51)30-19-31(50)42(22-6-3-9-27(16-22)61-62(55,56)57)60-45(30)37(39(36)52)35-29-13-11-26(49)18-33(29)59-44(41(35)54)21-5-2-8-24(47)15-21/h1-18,31,34-35,40-44,46-54H,19H2,(H,55,56,57)	
HMDB:HMDB0135056	[3-(4-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O16S/c46-23-7-1-4-20(14-23)42-31(50)19-30-38(51)36(34-28-12-10-25(48)17-32(28)58-43(40(34)53)21-5-2-8-24(47)15-21)39(52)37(45(30)60-42)35-29-13-11-26(49)18-33(29)59-44(41(35)54)22-6-3-9-27(16-22)61-62(55,56)57/h1-18,31,34-35,40-44,46-54H,19H2,(H,55,56,57)	
HMDB:HMDB0135057	[3-(4-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(OS(O)(=O)=O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O16S/c46-23-7-1-4-20(14-23)42-31(50)19-30-38(51)36(34-28-12-10-25(48)17-32(28)59-44(40(34)53)22-6-3-9-27(16-22)61-62(55,56)57)39(52)37(45(30)60-42)35-29-13-11-26(49)18-33(29)58-43(41(35)54)21-5-2-8-24(47)15-21/h1-18,31,34-35,40-44,46-54H,19H2,(H,55,56,57)	
HMDB:HMDB0135058	(4-{6-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl}-7-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O16S/c46-23-7-1-4-20(14-23)41-31(51)19-30-38(52)36(34-28-12-10-26(49)17-32(28)58-42(40(34)54)21-5-2-8-24(47)15-21)39(53)37(44(30)60-41)35-29-13-11-27(50)18-33(29)59-43(45(35)61-62(55,56)57)22-6-3-9-25(48)16-22/h1-18,31,34-35,40-43,45-54H,19H2,(H,55,56,57)	
HMDB:HMDB0135059	(4-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl}-7-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1CC2=C(O)C(C3C(OS(O)(=O)=O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C(O)C(C3C(O)C(OC4=C3C=CC(O)=C4)C3=CC(O)=CC=C3)=C2OC1C1=CC(O)=CC=C1	InChI=1S/C45H38O16S/c46-23-7-1-4-20(14-23)41-31(51)19-30-38(52)36(35-29-13-11-27(50)18-33(29)59-43(45(35)61-62(55,56)57)22-6-3-9-25(48)16-22)39(53)37(44(30)60-41)34-28-12-10-26(49)17-32(28)58-42(40(34)54)21-5-2-8-24(47)15-21/h1-18,31,34-35,40-43,45-54H,19H2,(H,55,56,57)	
HMDB:HMDB0135060	2-(3,4-dihydroxyphenyl)-8-[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C30H28O11/c31-15-3-4-16(20(34)10-15)27(24(38)8-13-1-5-18(32)22(36)7-13)28-25(39)12-21(35)17-11-26(40)29(41-30(17)28)14-2-6-19(33)23(37)9-14/h1-7,9-10,12,24,26-27,29,31-40H,8,11H2	
HMDB:HMDB0135061	8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C30H26O10/c31-15-3-1-2-13(8-15)29-27(38)25(17-6-5-16(32)10-24(17)39-29)26-22(36)12-20(34)18-11-23(37)28(40-30(18)26)14-4-7-19(33)21(35)9-14/h1-10,12,23,25,27-29,31-38H,11H2	
HMDB:HMDB0135062	8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H26O10/c31-15-3-1-2-13(8-15)28-23(37)11-18-20(34)12-22(36)26(30(18)40-28)25-17-6-5-16(32)10-24(17)39-29(27(25)38)14-4-7-19(33)21(35)9-14/h1-10,12,23,25,27-29,31-38H,11H2	
HMDB:HMDB0135063	2-(3,4-dihydroxyphenyl)-8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC(CC1=CC(O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C30H28O10/c31-16-3-1-2-14(8-16)9-24(37)27(18-6-5-17(32)11-21(18)34)28-25(38)13-22(35)19-12-26(39)29(40-30(19)28)15-4-7-20(33)23(36)10-15/h1-8,10-11,13,24,26-27,29,31-39H,9,12H2	
HMDB:HMDB0135064	8-[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C30H28O10/c31-16-3-1-2-15(10-16)29-26(39)12-19-22(35)13-25(38)28(30(19)40-29)27(18-6-5-17(32)11-21(18)34)24(37)9-14-4-7-20(33)23(36)8-14/h1-8,10-11,13,24,26-27,29,31-39H,9,12H2	
HMDB:HMDB0135065	2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7-diol	OC1CC2=C(OC1C1=CC(O)=CC=C1)C=C(O)C=C2	InChI=1S/C15H14O4/c16-11-3-1-2-10(6-11)15-13(18)7-9-4-5-12(17)8-14(9)19-15/h1-6,8,13,15-18H,7H2	
HMDB:HMDB0135066	8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C30H26O9/c31-16-5-1-3-14(9-16)28-23(36)12-20-21(34)13-22(35)26(30(20)39-28)25-19-8-7-18(33)11-24(19)38-29(27(25)37)15-4-2-6-17(32)10-15/h1-11,13,23,25,27-29,31-37H,12H2	
HMDB:HMDB0135067	8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC(CC1=CC(O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C30H28O9/c31-17-5-1-3-15(9-17)10-24(36)27(20-8-7-19(33)12-22(20)34)28-25(37)14-23(35)21-13-26(38)29(39-30(21)28)16-4-2-6-18(32)11-16/h1-9,11-12,14,24,26-27,29,31-38H,10,13H2	
HMDB:HMDB0135068	6-{[2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(O)C=C1)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2O	InChI=1S/C36H34O17/c37-14-3-4-15-23(9-14)50-32(13-2-6-18(39)21(42)8-13)27(44)25(15)26-24(51-36-30(47)28(45)29(46)34(53-36)35(48)49)11-19(40)16-10-22(43)31(52-33(16)26)12-1-5-17(38)20(41)7-12/h1-9,11,22,25,27-32,34,36-47H,10H2,(H,48,49)	
HMDB:HMDB0135069	6-(4-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1)=C(O)C=C2O	InChI=1S/C36H34O17/c37-14-3-4-15-24(9-14)50-32(13-2-6-23(20(41)8-13)51-36-30(47)28(45)29(46)34(53-36)35(48)49)27(44)25(15)26-21(42)11-18(39)16-10-22(43)31(52-33(16)26)12-1-5-17(38)19(40)7-12/h1-9,11,22,25,27-32,34,36-47H,10H2,(H,48,49)	
HMDB:HMDB0135070	6-(5-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C36H34O17/c37-14-3-4-15-23(9-14)50-32(13-2-6-18(39)24(8-13)51-36-30(47)28(45)29(46)34(53-36)35(48)49)27(44)25(15)26-21(42)11-19(40)16-10-22(43)31(52-33(16)26)12-1-5-17(38)20(41)7-12/h1-9,11,22,25,27-32,34,36-47H,10H2,(H,48,49)	
HMDB:HMDB0135071	6-{[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3-hydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C36H34O17/c37-17-5-1-12(7-20(17)40)31-23(43)10-16-19(39)11-22(42)26(33(16)52-31)25-15-4-3-14(50-36-30(47)28(45)29(46)34(53-36)35(48)49)9-24(15)51-32(27(25)44)13-2-6-18(38)21(41)8-13/h1-9,11,23,25,27-32,34,36-47H,10H2,(H,48,49)	
HMDB:HMDB0135072	6-(5-{8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C36H34O17/c37-14-3-4-15-23(9-14)50-32(12-1-5-17(38)20(41)7-12)27(44)25(15)26-21(42)11-19(40)16-10-22(43)31(52-33(16)26)13-2-6-18(39)24(8-13)51-36-30(47)28(45)29(46)34(53-36)35(48)49/h1-9,11,22,25,27-32,34,36-47H,10H2,(H,48,49)	
HMDB:HMDB0135073	(5-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(OS(O)(=O)=O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H26O14S/c31-14-3-4-15-23(9-14)42-29(13-2-6-18(33)24(8-13)44-45(39,40)41)27(38)25(15)26-21(36)11-19(34)16-10-22(37)28(43-30(16)26)12-1-5-17(32)20(35)7-12/h1-9,11,22,25,27-29,31-38H,10H2,(H,39,40,41)	
HMDB:HMDB0135074	(5-{8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H26O14S/c31-14-3-4-15-23(9-14)42-29(12-1-5-17(32)20(35)7-12)27(38)25(15)26-21(36)11-19(34)16-10-22(37)28(43-30(16)26)13-2-6-18(33)24(8-13)44-45(39,40)41/h1-9,11,22,25,27-29,31-38H,10H2,(H,39,40,41)	
HMDB:HMDB0135075	[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(OS(O)(=O)=O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H26O14S/c31-14-3-4-15-24(9-14)42-28(13-2-6-18(33)21(36)8-13)30(44-45(39,40)41)25(15)26-22(37)11-19(34)16-10-23(38)27(43-29(16)26)12-1-5-17(32)20(35)7-12/h1-9,11,23,25,27-28,30-38H,10H2,(H,39,40,41)	
HMDB:HMDB0135076	8-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C=CC(O)=C2)C(C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C31H28O11/c1-40-25-9-14(3-7-19(25)34)30-28(39)26(16-5-4-15(32)10-24(16)41-30)27-22(37)12-20(35)17-11-23(38)29(42-31(17)27)13-2-6-18(33)21(36)8-13/h2-10,12,23,26,28-30,32-39H,11H2,1H3	
HMDB:HMDB0135077	8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2C1C(O)C(OC2=C1C=CC(O)=C2)C1=CC(O)=C(O)C=C1	InChI=1S/C31H28O11/c1-40-25-9-14(3-7-19(25)34)29-23(38)11-17-20(35)12-22(37)27(31(17)42-29)26-16-5-4-15(32)10-24(16)41-30(28(26)39)13-2-6-18(33)21(36)8-13/h2-10,12,23,26,28-30,32-39H,11H2,1H3	
HMDB:HMDB0135078	6-{[2-(3,4-dihydroxyphenyl)-8-[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O17/c37-15-3-4-16(20(40)10-15)27(24(44)8-13-1-5-18(38)22(42)7-13)28-26(51-36-31(48)29(46)30(47)34(53-36)35(49)50)12-21(41)17-11-25(45)32(52-33(17)28)14-2-6-19(39)23(43)9-14/h1-7,9-10,12,24-25,27,29-32,34,36-48H,8,11H2,(H,49,50)	
HMDB:HMDB0135079	6-{4-[3-(2,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-hydroxypropyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O17/c37-15-3-4-16(19(39)10-15)27(28-24(44)12-20(40)17-11-25(45)32(52-33(17)28)14-2-5-18(38)21(41)9-14)23(43)8-13-1-6-26(22(42)7-13)51-36-31(48)29(46)30(47)34(53-36)35(49)50/h1-7,9-10,12,23,25,27,29-32,34,36-48H,8,11H2,(H,49,50)	
HMDB:HMDB0135080	6-{5-[3-(2,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-hydroxypropyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O17/c37-15-3-4-16(20(40)10-15)27(28-24(44)12-21(41)17-11-25(45)32(52-33(17)28)14-2-6-18(38)22(42)9-14)23(43)7-13-1-5-19(39)26(8-13)51-36-31(48)29(46)30(47)34(53-36)35(49)50/h1-6,8-10,12,23,25,27,29-32,34,36-48H,7,11H2,(H,49,50)	
HMDB:HMDB0135081	6-{4-[3-(3,4-dihydroxyphenyl)-1-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-hydroxypropyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O17/c37-18-5-1-13(7-22(18)41)8-24(43)27(16-4-3-15(10-20(16)39)51-36-31(48)29(46)30(47)34(53-36)35(49)50)28-25(44)12-21(40)17-11-26(45)32(52-33(17)28)14-2-6-19(38)23(42)9-14/h1-7,9-10,12,24,26-27,29-32,34,36-48H,8,11H2,(H,49,50)	
HMDB:HMDB0135082	6-{2-[3-(3,4-dihydroxyphenyl)-1-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-hydroxypropyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O17/c37-15-3-4-16(26(10-15)51-36-31(48)29(46)30(47)34(53-36)35(49)50)27(23(43)8-13-1-5-18(38)21(41)7-13)28-24(44)12-20(40)17-11-25(45)32(52-33(17)28)14-2-6-19(39)22(42)9-14/h1-7,9-10,12,23,25,27,29-32,34,36-48H,8,11H2,(H,49,50)	
HMDB:HMDB0135083	6-(5-{8-[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C36H36O17/c37-15-3-4-16(20(40)10-15)27(23(43)8-13-1-5-18(38)22(42)7-13)28-24(44)12-21(41)17-11-25(45)32(52-33(17)28)14-2-6-19(39)26(9-14)51-36-31(48)29(46)30(47)34(53-36)35(49)50/h1-7,9-10,12,23,25,27,29-32,34,36-48H,8,11H2,(H,49,50)	
HMDB:HMDB0135084	{5-[3-(2,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-hydroxypropyl]-2-hydroxyphenyl}oxidanesulfonic acid	OC(CC1=CC(OS(O)(=O)=O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C30H28O14S/c31-15-3-4-16(20(34)10-15)27(23(37)7-13-1-5-19(33)26(8-13)44-45(40,41)42)28-24(38)12-21(35)17-11-25(39)29(43-30(17)28)14-2-6-18(32)22(36)9-14/h1-6,8-10,12,23,25,27,29,31-39H,7,11H2,(H,40,41,42)	
HMDB:HMDB0135085	(5-{8-[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C30H28O14S/c31-15-3-4-16(20(34)10-15)27(23(37)8-13-1-5-18(32)22(36)7-13)28-24(38)12-21(35)17-11-25(39)29(43-30(17)28)14-2-6-19(33)26(9-14)44-45(40,41)42/h1-7,9-10,12,23,25,27,29,31-39H,8,11H2,(H,40,41,42)	
HMDB:HMDB0135086	{[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-1-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]propan-2-yl]oxy}sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C(C(CC1=CC(O)=C(O)C=C1)OS(O)(=O)=O)C1=C(O)C=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H28O14S/c31-15-3-4-16(20(34)10-15)27(26(44-45(40,41)42)8-13-1-5-18(32)22(36)7-13)28-24(38)12-21(35)17-11-25(39)29(43-30(17)28)14-2-6-19(33)23(37)9-14/h1-7,9-10,12,25-27,29,31-39H,8,11H2,(H,40,41,42)	
HMDB:HMDB0135087	2-(3,4-dihydroxyphenyl)-8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(CC(O)C(C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=C(O)C=C2)=C1	InChI=1S/C31H30O11/c1-41-27-9-14(2-6-20(27)34)8-24(38)28(17-5-4-16(32)11-21(17)35)29-25(39)13-22(36)18-12-26(40)30(42-31(18)29)15-3-7-19(33)23(37)10-15/h2-7,9-11,13,24,26,28,30,32-40H,8,12H2,1H3	
HMDB:HMDB0135088	8-[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2C(C(O)CC1=CC(O)=C(O)C=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C31H30O11/c1-41-27-10-15(3-7-20(27)34)30-26(40)12-18-22(36)13-25(39)29(31(18)42-30)28(17-5-4-16(32)11-21(17)35)24(38)9-14-2-6-19(33)23(37)8-14/h2-8,10-11,13,24,26,28,30,32-40H,9,12H2,1H3	
HMDB:HMDB0135091	[5-(3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1)C=C(O)C=C2	InChI=1S/C15H14O8S/c16-10-3-1-8-5-12(18)15(22-13(8)7-10)9-2-4-11(17)14(6-9)23-24(19,20)21/h1-4,6-7,12,15-18H,5H2,(H,19,20,21)	
HMDB:HMDB0135092	2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7-diol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C=CC(O)=C2	InChI=1S/C16H16O5/c1-20-15-7-10(3-5-12(15)18)16-13(19)6-9-2-4-11(17)8-14(9)21-16/h2-5,7-8,13,16-19H,6H2,1H3	
HMDB:HMDB0135093	6-({8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=CC=C1)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2O	InChI=1S/C36H34O16/c37-15-3-1-2-13(8-15)32-27(43)25(17-6-5-16(38)10-23(17)49-32)26-24(50-36-30(46)28(44)29(45)34(52-36)35(47)48)12-20(40)18-11-22(42)31(51-33(18)26)14-4-7-19(39)21(41)9-14/h1-10,12,22,25,27-32,34,36-46H,11H2,(H,47,48)	
HMDB:HMDB0135094	6-(3-{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C1)=C(O)C=C2O	InChI=1S/C36H34O16/c37-15-5-6-17-24(10-15)50-32(13-2-1-3-16(8-13)49-36-30(46)28(44)29(45)34(52-36)35(47)48)27(43)25(17)26-22(41)12-20(39)18-11-23(42)31(51-33(18)26)14-4-7-19(38)21(40)9-14/h1-10,12,23,25,27-32,34,36-46H,11H2,(H,47,48)	
HMDB:HMDB0135095	6-({4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C36H34O16/c37-15-3-1-2-13(8-15)32-27(43)25(17-6-5-16(10-24(17)50-32)49-36-30(46)28(44)29(45)34(52-36)35(47)48)26-22(41)12-20(39)18-11-23(42)31(51-33(18)26)14-4-7-19(38)21(40)9-14/h1-10,12,23,25,27-32,34,36-46H,11H2,(H,47,48)	
HMDB:HMDB0135096	6-(5-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C36H34O16/c37-15-3-1-2-13(8-15)32-27(43)25(17-6-5-16(38)10-23(17)49-32)26-21(41)12-20(40)18-11-22(42)31(51-33(18)26)14-4-7-19(39)24(9-14)50-36-30(46)28(44)29(45)34(52-36)35(47)48/h1-10,12,22,25,27-32,34,36-46H,11H2,(H,47,48)	
HMDB:HMDB0135098	(5-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=C(O)C=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C30H26O13S/c31-15-3-1-2-13(8-15)29-27(37)25(17-6-5-16(32)10-23(17)41-29)26-21(35)12-20(34)18-11-22(36)28(42-30(18)26)14-4-7-19(33)24(9-14)43-44(38,39)40/h1-10,12,22,25,27-29,31-37H,11H2,(H,38,39,40)	
HMDB:HMDB0135099	{4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-7-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl}oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C1C(OS(O)(=O)=O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C30H26O13S/c31-15-3-1-2-13(8-15)28-30(43-44(38,39)40)25(17-6-5-16(32)10-24(17)41-28)26-22(36)12-20(34)18-11-23(37)27(42-29(18)26)14-4-7-19(33)21(35)9-14/h1-10,12,23,25,27-28,30-37H,11H2,(H,38,39,40)	
HMDB:HMDB0135100	8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2C1C(O)C(OC2=C1C=CC(O)=C2)C1=CC(O)=CC=C1	InChI=1S/C31H28O10/c1-39-25-10-15(5-8-20(25)34)29-23(37)12-19-21(35)13-22(36)27(31(19)41-29)26-18-7-6-17(33)11-24(18)40-30(28(26)38)14-3-2-4-16(32)9-14/h2-11,13,23,26,28-30,32-38H,12H2,1H3	
HMDB:HMDB0135101	6-({8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(O)C=C1)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2O	InChI=1S/C36H34O16/c37-15-3-1-2-13(8-15)31-22(42)11-18-20(40)12-24(50-36-30(46)28(44)29(45)34(52-36)35(47)48)26(33(18)51-31)25-17-6-5-16(38)10-23(17)49-32(27(25)43)14-4-7-19(39)21(41)9-14/h1-10,12,22,25,27-32,34,36-46H,11H2,(H,47,48)	
HMDB:HMDB0135102	6-(4-{3,7-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C1)=C(O)C=C2O	InChI=1S/C36H34O16/c37-15-3-1-2-13(8-15)31-22(42)11-18-19(39)12-21(41)26(33(18)51-31)25-17-6-5-16(38)10-24(17)49-32(27(25)43)14-4-7-23(20(40)9-14)50-36-30(46)28(44)29(45)34(52-36)35(47)48/h1-10,12,22,25,27-32,34,36-46H,11H2,(H,47,48)	
HMDB:HMDB0135103	6-(5-{3,7-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C36H34O16/c37-15-3-1-2-13(8-15)31-22(42)11-18-20(40)12-21(41)26(33(18)51-31)25-17-6-5-16(38)10-23(17)49-32(27(25)43)14-4-7-19(39)24(9-14)50-36-30(46)28(44)29(45)34(52-36)35(47)48/h1-10,12,22,25,27-32,34,36-46H,11H2,(H,47,48)	
HMDB:HMDB0135104	6-{[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C36H34O16/c37-15-3-1-2-13(8-15)31-23(42)11-18-20(39)12-22(41)26(33(18)51-31)25-17-6-5-16(49-36-30(46)28(44)29(45)34(52-36)35(47)48)10-24(17)50-32(27(25)43)14-4-7-19(38)21(40)9-14/h1-10,12,23,25,27-32,34,36-46H,11H2,(H,47,48)	
HMDB:HMDB0135105	6-(3-{8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C36H34O16/c37-15-5-6-17-24(10-15)50-32(14-4-7-19(38)21(40)9-14)27(43)25(17)26-22(41)12-20(39)18-11-23(42)31(51-33(18)26)13-2-1-3-16(8-13)49-36-30(46)28(44)29(45)34(52-36)35(47)48/h1-10,12,23,25,27-32,34,36-46H,11H2,(H,47,48)	
HMDB:HMDB0135106	(5-{3,7-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(OS(O)(=O)=O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H26O13S/c31-15-3-1-2-13(8-15)28-22(36)11-18-20(34)12-21(35)26(30(18)42-28)25-17-6-5-16(32)10-23(17)41-29(27(25)37)14-4-7-19(33)24(9-14)43-44(38,39)40/h1-10,12,22,25,27-29,31-37H,11H2,(H,38,39,40)	
HMDB:HMDB0135107	(3-{8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H26O13S/c31-15-5-6-17-24(10-15)41-29(14-4-7-19(32)21(34)9-14)27(37)25(17)26-22(35)12-20(33)18-11-23(36)28(42-30(18)26)13-2-1-3-16(8-13)43-44(38,39)40/h1-10,12,23,25,27-29,31-37H,11H2,(H,38,39,40)	
HMDB:HMDB0135109	8-[3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(C=CC(O)=C2)C(C1O)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C31H28O10/c1-39-25-10-15(5-8-20(25)34)30-28(38)26(18-7-6-17(33)11-24(18)40-30)27-22(36)13-21(35)19-12-23(37)29(41-31(19)27)14-3-2-4-16(32)9-14/h2-11,13,23,26,28-30,32-38H,12H2,1H3	
HMDB:HMDB0135110	6-{[2-(3,4-dihydroxyphenyl)-8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O16/c37-16-3-1-2-14(8-16)9-24(43)27(18-6-5-17(38)11-21(18)40)28-26(50-36-31(47)29(45)30(46)34(52-36)35(48)49)13-22(41)19-12-25(44)32(51-33(19)28)15-4-7-20(39)23(42)10-15/h1-8,10-11,13,24-25,27,29-32,34,36-47H,9,12H2,(H,48,49)	
HMDB:HMDB0135111	6-{3-[3-(2,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-hydroxypropyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O16/c37-16-5-6-18(21(39)11-16)27(24(42)9-14-2-1-3-17(8-14)50-36-31(47)29(45)30(46)34(52-36)35(48)49)28-25(43)13-22(40)19-12-26(44)32(51-33(19)28)15-4-7-20(38)23(41)10-15/h1-8,10-11,13,24,26-27,29-32,34,36-47H,9,12H2,(H,48,49)	
HMDB:HMDB0135112	6-(4-{1-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-hydroxy-3-(3-hydroxyphenyl)propyl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=CC=C1)C(C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O16/c37-16-3-1-2-14(8-16)9-24(42)27(18-6-5-17(11-21(18)39)50-36-31(47)29(45)30(46)34(52-36)35(48)49)28-25(43)13-22(40)19-12-26(44)32(51-33(19)28)15-4-7-20(38)23(41)10-15/h1-8,10-11,13,24,26-27,29-32,34,36-47H,9,12H2,(H,48,49)	
HMDB:HMDB0135113	6-(2-{1-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-hydroxy-3-(3-hydroxyphenyl)propyl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=CC=C1)C(C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C36H36O16/c37-16-3-1-2-14(8-16)9-23(42)27(18-6-5-17(38)11-26(18)50-36-31(47)29(45)30(46)34(52-36)35(48)49)28-24(43)13-21(40)19-12-25(44)32(51-33(19)28)15-4-7-20(39)22(41)10-15/h1-8,10-11,13,23,25,27,29-32,34,36-47H,9,12H2,(H,48,49)	
HMDB:HMDB0135114	6-(5-{8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C36H36O16/c37-16-3-1-2-14(8-16)9-23(42)27(18-6-5-17(38)11-21(18)40)28-24(43)13-22(41)19-12-25(44)32(51-33(19)28)15-4-7-20(39)26(10-15)50-36-31(47)29(45)30(46)34(52-36)35(48)49/h1-8,10-11,13,23,25,27,29-32,34,36-47H,9,12H2,(H,48,49)	
HMDB:HMDB0135115	{3-[3-(2,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-hydroxypropyl]phenyl}oxidanesulfonic acid	OC(CC1=CC(OS(O)(=O)=O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=C(O)C=C1	InChI=1S/C30H28O13S/c31-16-5-6-18(21(33)11-16)27(24(36)9-14-2-1-3-17(8-14)43-44(39,40)41)28-25(37)13-22(34)19-12-26(38)29(42-30(19)28)15-4-7-20(32)23(35)10-15/h1-8,10-11,13,24,26-27,29,31-38H,9,12H2,(H,39,40,41)	
HMDB:HMDB0135116	(5-{8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	OC(CC1=CC(O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C30H28O13S/c31-16-3-1-2-14(8-16)9-23(36)27(18-6-5-17(32)11-21(18)34)28-24(37)13-22(35)19-12-25(38)29(42-30(19)28)15-4-7-20(33)26(10-15)43-44(39,40)41/h1-8,10-11,13,23,25,27,29,31-38H,9,12H2,(H,39,40,41)	
HMDB:HMDB0135117	{[1-(2,4-dihydroxyphenyl)-1-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3-(3-hydroxyphenyl)propan-2-yl]oxy}sulfonic acid	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C(C(C(CC1=CC(O)=CC=C1)OS(O)(=O)=O)C1=C(O)C=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H28O13S/c31-16-3-1-2-14(8-16)9-26(43-44(39,40)41)27(18-6-5-17(32)11-21(18)34)28-24(37)13-22(35)19-12-25(38)29(42-30(19)28)15-4-7-20(33)23(36)10-15/h1-8,10-11,13,25-27,29,31-38H,9,12H2,(H,39,40,41)	
HMDB:HMDB0135118	8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(=C1)C1OC2=C(CC1O)C(O)=CC(O)=C2C(C(O)CC1=CC(O)=CC=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C31H30O10/c1-40-27-11-16(5-8-21(27)34)30-26(39)13-20-23(36)14-25(38)29(31(20)41-30)28(19-7-6-18(33)12-22(19)35)24(37)10-15-3-2-4-17(32)9-15/h2-9,11-12,14,24,26,28,30,32-39H,10,13H2,1H3	
HMDB:HMDB0135119	6-({8-[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-3,5-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C36H36O16/c37-16-3-1-2-15(10-16)32-25(44)12-19-22(41)13-26(50-36-31(47)29(45)30(46)34(52-36)35(48)49)28(33(19)51-32)27(18-6-5-17(38)11-21(18)40)24(43)9-14-4-7-20(39)23(42)8-14/h1-8,10-11,13,24-25,27,29-32,34,36-47H,9,12H2,(H,48,49)	
HMDB:HMDB0135120	6-{4-[3-(2,4-dihydroxyphenyl)-2-hydroxy-3-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C36H36O16/c37-16-3-1-2-15(10-16)32-25(44)12-19-21(40)13-24(43)28(33(19)51-32)27(18-6-5-17(38)11-20(18)39)23(42)9-14-4-7-26(22(41)8-14)50-36-31(47)29(45)30(46)34(52-36)35(48)49/h1-8,10-11,13,23,25,27,29-32,34,36-47H,9,12H2,(H,48,49)	
HMDB:HMDB0135121	6-{5-[3-(2,4-dihydroxyphenyl)-2-hydroxy-3-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C36H36O16/c37-16-3-1-2-15(10-16)32-25(44)12-19-22(41)13-24(43)28(33(19)51-32)27(18-6-5-17(38)11-21(18)40)23(42)8-14-4-7-20(39)26(9-14)50-36-31(47)29(45)30(46)34(52-36)35(48)49/h1-7,9-11,13,23,25,27,29-32,34,36-47H,8,12H2,(H,48,49)	
HMDB:HMDB0135122	6-{4-[3-(3,4-dihydroxyphenyl)-2-hydroxy-1-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C36H36O16/c37-16-3-1-2-15(10-16)32-26(44)12-19-22(40)13-25(43)28(33(19)51-32)27(24(42)9-14-4-7-20(38)23(41)8-14)18-6-5-17(11-21(18)39)50-36-31(47)29(45)30(46)34(52-36)35(48)49/h1-8,10-11,13,24,26-27,29-32,34,36-47H,9,12H2,(H,48,49)	
HMDB:HMDB0135123	6-{2-[3-(3,4-dihydroxyphenyl)-2-hydroxy-1-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propyl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C36H36O16/c37-16-3-1-2-15(10-16)32-25(44)12-19-21(40)13-24(43)28(33(19)51-32)27(23(42)9-14-4-7-20(39)22(41)8-14)18-6-5-17(38)11-26(18)50-36-31(47)29(45)30(46)34(52-36)35(48)49/h1-8,10-11,13,23,25,27,29-32,34,36-47H,9,12H2,(H,48,49)	
HMDB:HMDB0135124	6-(3-{8-[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C36H36O16/c37-16-5-6-18(21(39)11-16)27(24(42)9-14-4-7-20(38)23(41)8-14)28-25(43)13-22(40)19-12-26(44)32(51-33(19)28)15-2-1-3-17(10-15)50-36-31(47)29(45)30(46)34(52-36)35(48)49/h1-8,10-11,13,24,26-27,29-32,34,36-47H,9,12H2,(H,48,49)	
HMDB:HMDB0135125	{5-[3-(2,4-dihydroxyphenyl)-2-hydroxy-3-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propyl]-2-hydroxyphenyl}oxidanesulfonic acid	OC(CC1=CC(OS(O)(=O)=O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C30H28O13S/c31-16-3-1-2-15(10-16)29-25(38)12-19-22(35)13-24(37)28(30(19)42-29)27(18-6-5-17(32)11-21(18)34)23(36)8-14-4-7-20(33)26(9-14)43-44(39,40)41/h1-7,9-11,13,23,25,27,29,31-38H,8,12H2,(H,39,40,41)	
HMDB:HMDB0135126	(3-{8-[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC(CC1=CC(O)=C(O)C=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C30H28O13S/c31-16-5-6-18(21(33)11-16)27(24(36)9-14-4-7-20(32)23(35)8-14)28-25(37)13-22(34)19-12-26(38)29(42-30(19)28)15-2-1-3-17(10-15)43-44(39,40)41/h1-8,10-11,13,24,26-27,29,31-38H,9,12H2,(H,39,40,41)	
HMDB:HMDB0135127	{[1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propan-2-yl]oxy}sulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C(C(CC1=CC(O)=C(O)C=C1)OS(O)(=O)=O)C1=C(O)C=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H28O13S/c31-16-3-1-2-15(10-16)29-25(38)12-19-22(35)13-24(37)28(30(19)42-29)27(18-6-5-17(32)11-21(18)34)26(43-44(39,40)41)9-14-4-7-20(33)23(36)8-14/h1-8,10-11,13,25-27,29,31-38H,9,12H2,(H,39,40,41)	
HMDB:HMDB0135128	8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	COC1=C(O)C=CC(CC(O)C(C2=C(O)C=C(O)C=C2)C2=C(O)C=C(O)C3=C2OC(C(O)C3)C2=CC(O)=CC=C2)=C1	InChI=1S/C31H30O10/c1-40-27-10-15(5-8-21(27)34)9-24(37)28(19-7-6-18(33)12-22(19)35)29-25(38)14-23(36)20-13-26(39)30(41-31(20)29)16-3-2-4-17(32)11-16/h2-8,10-12,14,24,26,28,30,32-39H,9,13H2,1H3	
HMDB:HMDB0135129	6-[3-(3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C1)C=C(O)C=C2	InChI=1S/C21H22O10/c22-11-5-4-9-7-13(23)18(30-14(9)8-11)10-2-1-3-12(6-10)29-21-17(26)15(24)16(25)19(31-21)20(27)28/h1-6,8,13,15-19,21-26H,7H2,(H,27,28)	
HMDB:HMDB0135130	3,4,5-trihydroxy-6-{[3-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C21H22O10/c22-11-3-1-2-10(6-11)18-13(23)7-9-4-5-12(8-14(9)30-18)29-21-17(26)15(24)16(25)19(31-21)20(27)28/h1-6,8,13,15-19,21-26H,7H2,(H,27,28)	
HMDB:HMDB0135131	[3-(3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=CC=C1)C=C(O)C=C2	InChI=1S/C15H14O7S/c16-11-5-4-9-7-13(17)15(21-14(9)8-11)10-2-1-3-12(6-10)22-23(18,19)20/h1-6,8,13,15-17H,7H2,(H,18,19,20)	
HMDB:HMDB0135132	6-({8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=CC=C1)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2O	InChI=1S/C36H34O15/c37-16-5-1-3-14(9-16)31-22(41)12-20-21(40)13-24(49-36-30(45)28(43)29(44)34(51-36)35(46)47)26(33(20)50-31)25-19-8-7-18(39)11-23(19)48-32(27(25)42)15-4-2-6-17(38)10-15/h1-11,13,22,25,27-32,34,36-45H,12H2,(H,46,47)	
HMDB:HMDB0135133	6-(3-{3,7-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C1)=C(O)C=C2O	InChI=1S/C36H34O15/c37-16-5-1-3-14(9-16)31-23(41)12-20-21(39)13-22(40)26(33(20)50-31)25-19-8-7-17(38)11-24(19)49-32(27(25)42)15-4-2-6-18(10-15)48-36-30(45)28(43)29(44)34(51-36)35(46)47/h1-11,13,23,25,27-32,34,36-45H,12H2,(H,46,47)	
HMDB:HMDB0135134	3,4,5-trihydroxy-6-{[3-hydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C36H34O15/c37-16-5-1-3-14(9-16)31-23(41)12-20-21(39)13-22(40)26(33(20)50-31)25-19-8-7-18(48-36-30(45)28(43)29(44)34(51-36)35(46)47)11-24(19)49-32(27(25)42)15-4-2-6-17(38)10-15/h1-11,13,23,25,27-32,34,36-45H,12H2,(H,46,47)	
HMDB:HMDB0135135	6-(3-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(OC1C1=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C36H34O15/c37-16-5-1-3-14(9-16)32-27(42)25(19-8-7-17(38)11-24(19)49-32)26-22(40)13-21(39)20-12-23(41)31(50-33(20)26)15-4-2-6-18(10-15)48-36-30(45)28(43)29(44)34(51-36)35(46)47/h1-11,13,23,25,27-32,34,36-45H,12H2,(H,46,47)	
HMDB:HMDB0135136	(3-{3,7-dihydroxy-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(OS(O)(=O)=O)=CC=C1)=C(O)C=C2O	InChI=1S/C30H26O12S/c31-16-5-1-3-14(9-16)28-23(35)12-20-21(33)13-22(34)26(30(20)41-28)25-19-8-7-17(32)11-24(19)40-29(27(25)36)15-4-2-6-18(10-15)42-43(37,38)39/h1-11,13,23,25,27-29,31-36H,12H2,(H,37,38,39)	
HMDB:HMDB0135137	(3-{8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(OS(O)(=O)=O)=CC=C1)C(C1C(O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C30H26O12S/c31-16-5-1-3-14(9-16)29-27(36)25(19-8-7-17(32)11-24(19)40-29)26-22(34)13-21(33)20-12-23(35)28(41-30(20)26)15-4-2-6-18(10-15)42-43(37,38)39/h1-11,13,23,25,27-29,31-36H,12H2,(H,37,38,39)	
HMDB:HMDB0135138	[7-hydroxy-2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C1C(OS(O)(=O)=O)C(OC3=C1C=CC(O)=C3)C1=CC(O)=CC=C1)=C(O)C=C2O	InChI=1S/C30H26O12S/c31-16-5-1-3-14(9-16)27-23(36)12-20-21(34)13-22(35)26(29(20)41-27)25-19-8-7-18(33)11-24(19)40-28(30(25)42-43(37,38)39)15-4-2-6-17(32)10-15/h1-11,13,23,25,27-28,30-36H,12H2,(H,37,38,39)	
HMDB:HMDB0135139	6-({8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-3,5-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C36H36O15/c37-17-5-1-3-15(9-17)10-24(42)27(20-8-7-19(39)12-22(20)40)28-26(49-36-31(46)29(44)30(45)34(51-36)35(47)48)14-23(41)21-13-25(43)32(50-33(21)28)16-4-2-6-18(38)11-16/h1-9,11-12,14,24-25,27,29-32,34,36-46H,10,13H2,(H,47,48)	
HMDB:HMDB0135140	6-{3-[3-(2,4-dihydroxyphenyl)-2-hydroxy-3-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C36H36O15/c37-17-5-2-4-16(11-17)32-26(43)13-21-23(40)14-25(42)28(33(21)50-32)27(20-8-7-18(38)12-22(20)39)24(41)10-15-3-1-6-19(9-15)49-36-31(46)29(44)30(45)34(51-36)35(47)48/h1-9,11-12,14,24,26-27,29-32,34,36-46H,10,13H2,(H,47,48)	
HMDB:HMDB0135141	3,4,5-trihydroxy-6-{3-hydroxy-4-[2-hydroxy-3-(3-hydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propyl]phenoxy}oxane-2-carboxylic acid	OC(CC1=CC(O)=CC=C1)C(C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C36H36O15/c37-17-5-1-3-15(9-17)10-24(41)27(20-8-7-19(12-22(20)39)49-36-31(46)29(44)30(45)34(51-36)35(47)48)28-25(42)14-23(40)21-13-26(43)32(50-33(21)28)16-4-2-6-18(38)11-16/h1-9,11-12,14,24,26-27,29-32,34,36-46H,10,13H2,(H,47,48)	
HMDB:HMDB0135142	3,4,5-trihydroxy-6-{5-hydroxy-2-[2-hydroxy-3-(3-hydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propyl]phenoxy}oxane-2-carboxylic acid	OC(CC1=CC(O)=CC=C1)C(C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C36H36O15/c37-17-5-1-3-15(9-17)10-23(41)27(20-8-7-19(39)12-26(20)49-36-31(46)29(44)30(45)34(51-36)35(47)48)28-24(42)14-22(40)21-13-25(43)32(50-33(21)28)16-4-2-6-18(38)11-16/h1-9,11-12,14,23,25,27,29-32,34,36-46H,10,13H2,(H,47,48)	
HMDB:HMDB0135143	6-(3-{8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC(CC1=CC(O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C36H36O15/c37-17-5-1-3-15(9-17)10-24(41)27(20-8-7-18(38)12-22(20)39)28-25(42)14-23(40)21-13-26(43)32(50-33(21)28)16-4-2-6-19(11-16)49-36-31(46)29(44)30(45)34(51-36)35(47)48/h1-9,11-12,14,24,26-27,29-32,34,36-46H,10,13H2,(H,47,48)	
HMDB:HMDB0135144	{3-[3-(2,4-dihydroxyphenyl)-2-hydroxy-3-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propyl]phenyl}oxidanesulfonic acid	OC(CC1=CC(OS(O)(=O)=O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(O)=CC=C1	InChI=1S/C30H28O12S/c31-17-5-2-4-16(11-17)29-26(37)13-21-23(34)14-25(36)28(30(21)41-29)27(20-8-7-18(32)12-22(20)33)24(35)10-15-3-1-6-19(9-15)42-43(38,39)40/h1-9,11-12,14,24,26-27,29,31-37H,10,13H2,(H,38,39,40)	
HMDB:HMDB0135145	(3-{8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}phenyl)oxidanesulfonic acid	OC(CC1=CC(O)=CC=C1)C(C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C2=C1OC(C(O)C2)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C30H28O12S/c31-17-5-1-3-15(9-17)10-24(35)27(20-8-7-18(32)12-22(20)33)28-25(36)14-23(34)21-13-26(37)29(41-30(21)28)16-4-2-6-19(11-16)42-43(38,39)40/h1-9,11-12,14,24,26-27,29,31-37H,10,13H2,(H,38,39,40)	
HMDB:HMDB0135146	{[1-(2,4-dihydroxyphenyl)-3-(3-hydroxyphenyl)-1-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]propan-2-yl]oxy}sulfonic acid	OC1CC2=C(OC1C1=CC(O)=CC=C1)C(C(C(CC1=CC(O)=CC=C1)OS(O)(=O)=O)C1=C(O)C=C(O)C=C1)=C(O)C=C2O	InChI=1S/C30H28O12S/c31-17-5-1-3-15(9-17)10-26(42-43(38,39)40)27(20-8-7-19(33)12-22(20)34)28-24(36)14-23(35)21-13-25(37)29(41-30(21)28)16-4-2-6-18(32)11-16/h1-9,11-12,14,25-27,29,31-37H,10,13H2,(H,38,39,40)	
HMDB:HMDB0135147	2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one	CC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C(OC5OC(C)C(O)C(O)C5O)=C(OC4=C3)C3=CC(O)=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C33H40O20/c1-9-19(37)23(41)26(44)31(48-9)47-8-17-21(39)25(43)28(46)33(52-17)50-12-6-15(36)18-16(7-12)51-29(11-3-4-13(34)14(35)5-11)30(22(18)40)53-32-27(45)24(42)20(38)10(2)49-32/h3-7,9-10,17,19-21,23-28,31-39,41-46H,8H2,1-2H3	
HMDB:HMDB0135148	3-[(3,4-dihydroxy-6-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	CC1OC(OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	InChI=1S/C33H40O21/c1-9-28(53-33-26(46)23(43)20(40)17(8-35)52-33)24(44)27(47)31(48-9)54-30-21(41)18-14(38)5-11(49-32-25(45)22(42)19(39)16(7-34)51-32)6-15(18)50-29(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-20,22-28,31-40,42-47H,7-8H2,1H3	
HMDB:HMDB0135149	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3	
HMDB:HMDB0135150	2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one	CC1OC(OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)43-25-19(34)16-13(31)5-10(40-27-23(38)21(36)18(33)15(7-28)42-27)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3	
HMDB:HMDB0135151	2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	OCC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2	
HMDB:HMDB0135152	6-(4-{5,7-dihydroxy-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c1-7-15(31)17(33)20(36)26(40-7)43-23-16(32)14-11(30)5-9(28)6-13(14)41-22(23)8-2-3-12(10(29)4-8)42-27-21(37)18(34)19(35)24(44-27)25(38)39/h2-7,15,17-21,24,26-31,33-37H,1H3,(H,38,39)	
HMDB:HMDB0135153	6-(5-{5,7-dihydroxy-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c1-7-15(31)17(33)20(36)26(40-7)43-23-16(32)14-11(30)5-9(28)6-13(14)41-22(23)8-2-3-10(29)12(4-8)42-27-21(37)18(34)19(35)24(44-27)25(38)39/h2-7,15,17-21,24,26-31,33-37H,1H3,(H,38,39)	
HMDB:HMDB0135154	6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1OC(OC2=C(OC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O17/c1-7-15(31)17(33)20(36)26(40-7)43-23-16(32)14-12(41-22(23)8-2-3-10(29)11(30)4-8)5-9(28)6-13(14)42-27-21(37)18(34)19(35)24(44-27)25(38)39/h2-7,15,17-21,24,26-31,33-37H,1H3,(H,38,39)	
HMDB:HMDB0135155	(5-{5,7-dihydroxy-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O14S/c1-7-15(25)17(27)18(28)21(32-7)34-20-16(26)14-11(24)5-9(22)6-13(14)33-19(20)8-2-3-10(23)12(4-8)35-36(29,30)31/h2-7,15,17-18,21-25,27-28H,1H3,(H,29,30,31)	
HMDB:HMDB0135156	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(OC2OC(C)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C=C2O1	InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)33-21-17(27)15-12(25)6-10(23)7-14(15)32-20(21)9-3-4-11(24)13(5-9)30-2/h3-8,16,18-19,22-26,28-29H,1-2H3	
HMDB:HMDB0135157	6-[4-(3,5-dihydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC(O)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-13-15(31)17(33)21(37)26(44-13)41-8-4-10(30)14-12(5-8)42-23(19(35)16(14)32)7-1-2-11(9(29)3-7)43-27-22(38)18(34)20(36)24(45-27)25(39)40/h1-5,13,15,17-18,20-22,24,26-31,33-38H,6H2,(H,39,40)	
HMDB:HMDB0135158	6-[5-(3,5-dihydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC(O)=C3C(OC(=C(O)C3=O)C3=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-13-15(31)17(33)21(37)26(44-13)41-8-4-10(30)14-12(5-8)42-23(19(35)16(14)32)7-1-2-9(29)11(3-7)43-27-22(38)18(34)20(36)24(45-27)25(39)40/h1-5,13,15,17-18,20-22,24,26-31,33-38H,6H2,(H,39,40)	
HMDB:HMDB0135159	6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC(O)=C3C(OC(C4=CC(O)=C(O)C=C4)=C(OC4OC(C(O)C(O)C4O)C(O)=O)C3=O)=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-13-15(32)17(34)20(37)26(43-13)41-8-4-11(31)14-12(5-8)42-22(7-1-2-9(29)10(30)3-7)23(16(14)33)44-27-21(38)18(35)19(36)24(45-27)25(39)40/h1-5,13,15,17-21,24,26-32,34-38H,6H2,(H,39,40)	
HMDB:HMDB0135160	6-{[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OCC1OC(OC2=CC3=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=C2)C(=O)C(O)=C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C27H28O18/c28-6-13-15(31)17(33)21(37)26(44-13)41-8-4-11-14(16(32)19(35)23(42-11)7-1-2-9(29)10(30)3-7)12(5-8)43-27-22(38)18(34)20(36)24(45-27)25(39)40/h1-5,13,15,17-18,20-22,24,26-31,33-38H,6H2,(H,39,40)	
HMDB:HMDB0135161	[5-(3,5-dihydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OCC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O15S/c22-6-13-15(25)17(27)19(29)21(35-13)33-8-4-10(24)14-12(5-8)34-20(18(28)16(14)26)7-1-2-9(23)11(3-7)36-37(30,31)32/h1-5,13,15,17,19,21-25,27-29H,6H2,(H,30,31,32)	
HMDB:HMDB0135162	phenyl 2,3-dihydroxybenzoate	OC1=CC=CC(C(=O)OC2=CC=CC=C2)=C1O	InChI=1S/C13H10O4/c14-11-8-4-7-10(12(11)15)13(16)17-9-5-2-1-3-6-9/h1-8,14-15H	
HMDB:HMDB0135163	phenyl 2,5-dihydroxybenzoate	OC1=CC(C(=O)OC2=CC=CC=C2)=C(O)C=C1	InChI=1S/C13H10O4/c14-9-6-7-12(15)11(8-9)13(16)17-10-4-2-1-3-5-10/h1-8,14-15H	
HMDB:HMDB0135164	2-hydroxyphenyl 2-hydroxybenzoate	OC1=CC=CC=C1OC(=O)C1=CC=CC=C1O	InChI=1S/C13H10O4/c14-10-6-2-1-5-9(10)13(16)17-12-8-4-3-7-11(12)15/h1-8,14-15H	
HMDB:HMDB0135165	3-hydroxyphenyl 2-hydroxybenzoate	OC1=CC(OC(=O)C2=CC=CC=C2O)=CC=C1	InChI=1S/C13H10O4/c14-9-4-3-5-10(8-9)17-13(16)11-6-1-2-7-12(11)15/h1-8,14-15H	
HMDB:HMDB0135166	4-hydroxyphenyl 2-hydroxybenzoate	OC1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1	InChI=1S/C13H10O4/c14-9-5-7-10(8-6-9)17-13(16)11-3-1-2-4-12(11)15/h1-8,14-15H	
HMDB:HMDB0135167	3,4,5-trihydroxy-6-[2-(phenoxycarbonyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2C(=O)OC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C19H18O9/c20-13-14(21)16(17(23)24)28-19(15(13)22)27-12-9-5-4-8-11(12)18(25)26-10-6-2-1-3-7-10/h1-9,13-16,19-22H,(H,23,24)	
HMDB:HMDB0135168	3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C12H14O7/c13-7-8(14)10(11(16)17)19-12(9(7)15)18-6-4-2-1-3-5-6/h1-5,7-10,12-15H,(H,16,17)	
HMDB:HMDB0135169	3,4,5-trihydroxy-6-[2-hydroxy-3-(phenoxycarbonyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(C(=O)OC3=CC=CC=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C19H18O10/c20-12-10(18(26)27-9-5-2-1-3-6-9)7-4-8-11(12)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-8,13-16,19-23H,(H,24,25)	
HMDB:HMDB0135170	3,4,5-trihydroxy-6-[2-hydroxy-6-(phenoxycarbonyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=CC=C2O)C(=O)OC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C19H18O10/c20-11-8-4-7-10(18(26)27-9-5-2-1-3-6-9)15(11)28-19-14(23)12(21)13(22)16(29-19)17(24)25/h1-8,12-14,16,19-23H,(H,24,25)	
HMDB:HMDB0135171	[2-hydroxy-3-(phenoxycarbonyl)phenyl]oxidanesulfonic acid	OC1=C(C=CC=C1OS(O)(=O)=O)C(=O)OC1=CC=CC=C1	InChI=1S/C13H10O7S/c14-12-10(7-4-8-11(12)20-21(16,17)18)13(15)19-9-5-2-1-3-6-9/h1-8,14H,(H,16,17,18)	
HMDB:HMDB0135172	phenyl 2-hydroxy-3-methoxybenzoate	COC1=CC=CC(C(=O)OC2=CC=CC=C2)=C1O	InChI=1S/C14H12O4/c1-17-12-9-5-8-11(13(12)15)14(16)18-10-6-3-2-4-7-10/h2-9,15H,1H3	
HMDB:HMDB0135173	3,4,5-trihydroxy-6-[4-hydroxy-3-(phenoxycarbonyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(C(=O)OC3=CC=CC=C3)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C19H18O10/c20-12-7-6-10(8-11(12)18(26)27-9-4-2-1-3-5-9)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-8,13-16,19-23H,(H,24,25)	
HMDB:HMDB0135174	3,4,5-trihydroxy-6-[4-hydroxy-2-(phenoxycarbonyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C=C2)C(=O)OC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C19H18O10/c20-9-6-7-12(11(8-9)18(26)27-10-4-2-1-3-5-10)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-8,13-16,19-23H,(H,24,25)	
HMDB:HMDB0135175	3,4,5-trihydroxy-6-[2-(2-hydroxybenzoyloxy)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2OC(=O)C2=CC=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C19H18O10/c20-10-6-2-1-5-9(10)18(26)27-11-7-3-4-8-12(11)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-8,13-16,19-23H,(H,24,25)	
HMDB:HMDB0135176	3,4,5-trihydroxy-6-{2-[(2-hydroxyphenoxy)carbonyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2C(=O)OC2=CC=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C19H18O10/c20-10-6-2-4-8-12(10)27-18(26)9-5-1-3-7-11(9)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-8,13-16,19-23H,(H,24,25)	
HMDB:HMDB0135177	3,4,5-trihydroxy-6-[3-(2-hydroxybenzoyloxy)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(OC(=O)C3=CC=CC=C3O)=C2)OC(C1O)C(O)=O	InChI=1S/C19H18O10/c20-12-7-2-1-6-11(12)18(26)27-9-4-3-5-10(8-9)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-8,13-16,19-23H,(H,24,25)	
HMDB:HMDB0135178	3,4,5-trihydroxy-6-{2-[(3-hydroxyphenoxy)carbonyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2C(=O)OC2=CC=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C19H18O10/c20-9-4-3-5-10(8-9)27-18(26)11-6-1-2-7-12(11)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-8,13-16,19-23H,(H,24,25)	
HMDB:HMDB0135179	3,4,5-trihydroxy-6-[4-(2-hydroxybenzoyloxy)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(OC(=O)C3=CC=CC=C3O)C=C2)OC(C1O)C(O)=O	InChI=1S/C19H18O10/c20-12-4-2-1-3-11(12)18(26)27-9-5-7-10(8-6-9)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-8,13-16,19-23H,(H,24,25)	
HMDB:HMDB0135180	3,4,5-trihydroxy-6-{2-[(4-hydroxyphenoxy)carbonyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2C(=O)OC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C19H18O10/c20-9-5-7-10(8-6-9)27-18(26)11-3-1-2-4-12(11)28-19-15(23)13(21)14(22)16(29-19)17(24)25/h1-8,13-16,19-23H,(H,24,25)	
HMDB:HMDB0135181	3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C12H14O8/c13-5-1-3-6(4-2-5)19-12-9(16)7(14)8(15)10(20-12)11(17)18/h1-4,7-10,12-16H,(H,17,18)	
HMDB:HMDB0135182	2-hydroxy-2-(2-hydroxyphenyl)-1-phenylethan-1-one	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1O	InChI=1S/C14H12O3/c15-12-9-5-4-8-11(12)14(17)13(16)10-6-2-1-3-7-10/h1-9,14-15,17H	
HMDB:HMDB0135183	2-hydroxy-1-(2-hydroxyphenyl)-2-phenylethan-1-one	OC(C(=O)C1=CC=CC=C1O)C1=CC=CC=C1	InChI=1S/C14H12O3/c15-12-9-5-4-8-11(12)14(17)13(16)10-6-2-1-3-7-10/h1-9,13,15-16H	
HMDB:HMDB0135184	2-hydroxy-1-(4-hydroxyphenyl)-2-phenylethan-1-one	OC(C(=O)C1=CC=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C14H12O3/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,13,15-16H	
HMDB:HMDB0135185	2-hydroxy-2-(4-hydroxyphenyl)-1-phenylethan-1-one	OC(C(=O)C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C14H12O3/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,14-15,17H	
HMDB:HMDB0135186	1,2-diphenylethane-1,2-diol	OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H	
HMDB:HMDB0135187	2-hydroxy-2-(3-hydroxyphenyl)-1-phenylethan-1-one	OC(C(=O)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C14H12O3/c15-12-8-4-7-11(9-12)14(17)13(16)10-5-2-1-3-6-10/h1-9,14-15,17H	
HMDB:HMDB0135188	2-hydroxy-1-(3-hydroxyphenyl)-2-phenylethan-1-one	OC(C(=O)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C14H12O3/c15-12-8-4-7-11(9-12)14(17)13(16)10-5-2-1-3-6-10/h1-9,13,15-16H	
HMDB:HMDB0135189	3,4,5-trihydroxy-6-(2-oxo-1,2-diphenylethoxy)oxane-2-carboxylic acid	OC1C(OC(C(=O)C2=CC=CC=C2)C2=CC=CC=C2)OC(C(O)C1O)C(O)=O	InChI=1S/C20H20O8/c21-13(11-7-3-1-4-8-11)17(12-9-5-2-6-10-12)27-20-16(24)14(22)15(23)18(28-20)19(25)26/h1-10,14-18,20,22-24H,(H,25,26)	
HMDB:HMDB0135190	(2-oxo-1,2-diphenylethoxy)sulfonic acid	OS(=O)(=O)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C14H12O5S/c15-13(11-7-3-1-4-8-11)14(19-20(16,17)18)12-9-5-2-6-10-12/h1-10,14H,(H,16,17,18)	
HMDB:HMDB0135191	3,4,5-trihydroxy-6-[2-(1-hydroxy-2-oxo-2-phenylethyl)phenoxy]oxane-2-carboxylic acid	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C20H20O9/c21-13(10-6-2-1-3-7-10)14(22)11-8-4-5-9-12(11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,14-18,20,22-25H,(H,26,27)	
HMDB:HMDB0135192	[1-(2-hydroxyphenyl)-2-oxo-2-phenylethoxy]sulfonic acid	OC1=CC=CC=C1C(OS(O)(=O)=O)C(=O)C1=CC=CC=C1	InChI=1S/C14H12O6S/c15-12-9-5-4-8-11(12)14(20-21(17,18)19)13(16)10-6-2-1-3-7-10/h1-9,14-15H,(H,17,18,19)	
HMDB:HMDB0135193	3,4,5-trihydroxy-6-[2-(2-hydroxy-2-phenylacetyl)phenoxy]oxane-2-carboxylic acid	OC(C(=O)C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C20H20O9/c21-13(10-6-2-1-3-7-10)14(22)11-8-4-5-9-12(11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,13,15-18,20-21,23-25H,(H,26,27)	
HMDB:HMDB0135194	[2-(2-hydroxyphenyl)-2-oxo-1-phenylethoxy]sulfonic acid	OC1=CC=CC=C1C(=O)C(OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C14H12O6S/c15-12-9-5-4-8-11(12)13(16)14(20-21(17,18)19)10-6-2-1-3-7-10/h1-9,14-15H,(H,17,18,19)	
HMDB:HMDB0135195	3,4,5-trihydroxy-6-[4-(2-hydroxy-2-phenylacetyl)phenoxy]oxane-2-carboxylic acid	OC(C(=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C20H20O9/c21-13(10-4-2-1-3-5-10)14(22)11-6-8-12(9-7-11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,13,15-18,20-21,23-25H,(H,26,27)	
HMDB:HMDB0135196	[4-(2-hydroxy-2-phenylacetyl)phenyl]oxidanesulfonic acid	OC(C(=O)C1=CC=C(OS(O)(=O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C14H12O6S/c15-13(10-4-2-1-3-5-10)14(16)11-6-8-12(9-7-11)20-21(17,18)19/h1-9,13,15H,(H,17,18,19)	
HMDB:HMDB0135197	[2-(4-hydroxyphenyl)-2-oxo-1-phenylethoxy]sulfonic acid	OC1=CC=C(C=C1)C(=O)C(OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C14H12O6S/c15-12-8-6-10(7-9-12)13(16)14(20-21(17,18)19)11-4-2-1-3-5-11/h1-9,14-15H,(H,17,18,19)	
HMDB:HMDB0135198	3,4,5-trihydroxy-6-[4-(1-hydroxy-2-oxo-2-phenylethyl)phenoxy]oxane-2-carboxylic acid	OC(C(=O)C1=CC=CC=C1)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C20H20O9/c21-13(10-4-2-1-3-5-10)14(22)11-6-8-12(9-7-11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,14-18,20,22-25H,(H,26,27)	
HMDB:HMDB0135199	[4-(1-hydroxy-2-oxo-2-phenylethyl)phenyl]oxidanesulfonic acid	OC(C(=O)C1=CC=CC=C1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C14H12O6S/c15-13(10-4-2-1-3-5-10)14(16)11-6-8-12(9-7-11)20-21(17,18)19/h1-9,14,16H,(H,17,18,19)	
HMDB:HMDB0135200	[1-(4-hydroxyphenyl)-2-oxo-2-phenylethoxy]sulfonic acid	OC1=CC=C(C=C1)C(OS(O)(=O)=O)C(=O)C1=CC=CC=C1	InChI=1S/C14H12O6S/c15-12-8-6-11(7-9-12)14(20-21(17,18)19)13(16)10-4-2-1-3-5-10/h1-9,14-15H,(H,17,18,19)	
HMDB:HMDB0135201	3,4,5-trihydroxy-6-(2-hydroxy-1,2-diphenylethoxy)oxane-2-carboxylic acid	OC(C(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C20H22O8/c21-13(11-7-3-1-4-8-11)17(12-9-5-2-6-10-12)27-20-16(24)14(22)15(23)18(28-20)19(25)26/h1-10,13-18,20-24H,(H,25,26)	
HMDB:HMDB0135202	(2-hydroxy-1,2-diphenylethoxy)sulfonic acid	OC(C(OS(O)(=O)=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C14H14O5S/c15-13(11-7-3-1-4-8-11)14(19-20(16,17)18)12-9-5-2-6-10-12/h1-10,13-15H,(H,16,17,18)	
HMDB:HMDB0135203	3,4,5-trihydroxy-6-[3-(1-hydroxy-2-oxo-2-phenylethyl)phenoxy]oxane-2-carboxylic acid	OC(C(=O)C1=CC=CC=C1)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C20H20O9/c21-13(10-5-2-1-3-6-10)14(22)11-7-4-8-12(9-11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,14-18,20,22-25H,(H,26,27)	
HMDB:HMDB0135204	[3-(1-hydroxy-2-oxo-2-phenylethyl)phenyl]oxidanesulfonic acid	OC(C(=O)C1=CC=CC=C1)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C14H12O6S/c15-13(10-5-2-1-3-6-10)14(16)11-7-4-8-12(9-11)20-21(17,18)19/h1-9,14,16H,(H,17,18,19)	
HMDB:HMDB0135205	[1-(3-hydroxyphenyl)-2-oxo-2-phenylethoxy]sulfonic acid	OC1=CC=CC(=C1)C(OS(O)(=O)=O)C(=O)C1=CC=CC=C1	InChI=1S/C14H12O6S/c15-12-8-4-7-11(9-12)14(20-21(17,18)19)13(16)10-5-2-1-3-6-10/h1-9,14-15H,(H,17,18,19)	
HMDB:HMDB0135206	3,4,5-trihydroxy-6-[3-(2-hydroxy-2-phenylacetyl)phenoxy]oxane-2-carboxylic acid	OC(C(=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C1=CC=CC=C1	InChI=1S/C20H20O9/c21-13(10-5-2-1-3-6-10)14(22)11-7-4-8-12(9-11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,13,15-18,20-21,23-25H,(H,26,27)	
HMDB:HMDB0135207	[3-(2-hydroxy-2-phenylacetyl)phenyl]oxidanesulfonic acid	OC(C(=O)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC=CC=C1	InChI=1S/C14H12O6S/c15-13(10-5-2-1-3-6-10)14(16)11-7-4-8-12(9-11)20-21(17,18)19/h1-9,13,15H,(H,17,18,19)	
HMDB:HMDB0135208	[2-(3-hydroxyphenyl)-2-oxo-1-phenylethoxy]sulfonic acid	OC1=CC=CC(=C1)C(=O)C(OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C14H12O6S/c15-12-8-4-7-11(9-12)13(16)14(20-21(17,18)19)10-5-2-1-3-6-10/h1-9,14-15H,(H,17,18,19)	
HMDB:HMDB0135209	3-hydroxy-1,3-diphenylpropan-1-one	OC(CC(=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H14O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-10,14,16H,11H2	
HMDB:HMDB0135210	1-(3-hydroxyphenyl)-3-phenylpropan-1-one	OC1=CC=CC(=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O2/c16-14-8-4-7-13(11-14)15(17)10-9-12-5-2-1-3-6-12/h1-8,11,16H,9-10H2	
HMDB:HMDB0135211	3-(3-hydroxyphenyl)-1-phenylpropan-1-one	OC1=CC=CC(CCC(=O)C2=CC=CC=C2)=C1	InChI=1S/C15H14O2/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13/h1-8,11,16H,9-10H2	
HMDB:HMDB0135212	1-(4-hydroxyphenyl)-3-phenylpropan-1-one	OC1=CC=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-5,7-10,16H,6,11H2	
HMDB:HMDB0135213	3-(4-hydroxyphenyl)-1-phenylpropan-1-one	OC1=CC=C(CCC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H14O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-7,9-10,16H,8,11H2	
HMDB:HMDB0135214	1-(2-hydroxyphenyl)-3-phenylpropan-1-one	OC1=CC=CC=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2	
HMDB:HMDB0135215	3-(2-hydroxyphenyl)-1-phenylpropan-1-one	OC1=CC=CC=C1CCC(=O)C1=CC=CC=C1	InChI=1S/C15H14O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-9,16H,10-11H2	
HMDB:HMDB0135216	1,3-diphenylpropan-1-ol	OC(CCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H16O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2	
HMDB:HMDB0135217	3,4,5-trihydroxy-6-(3-oxo-1,3-diphenylpropoxy)oxane-2-carboxylic acid	OC1C(O)C(OC(CC(=O)C2=CC=CC=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-14(12-7-3-1-4-8-12)11-15(13-9-5-2-6-10-13)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-10,15-19,21,23-25H,11H2,(H,26,27)	
HMDB:HMDB0135218	(3-oxo-1,3-diphenylpropoxy)sulfonic acid	OS(=O)(=O)OC(CC(=O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H14O5S/c16-14(12-7-3-1-4-8-12)11-15(20-21(17,18)19)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,17,18,19)	
HMDB:HMDB0135219	3,4,5-trihydroxy-6-[3-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-15(10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-8,11,16-19,21,23-25H,9-10H2,(H,26,27)	
HMDB:HMDB0135220	[3-(3-phenylpropanoyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O5S/c16-15(10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)20-21(17,18)19/h1-8,11H,9-10H2,(H,17,18,19)	
HMDB:HMDB0135221	3,4,5-trihydroxy-6-[3-(3-oxo-3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC(=O)C3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-15(13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-8,11,16-19,21,23-25H,9-10H2,(H,26,27)	
HMDB:HMDB0135222	[3-(3-oxo-3-phenylpropyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(CCC(=O)C2=CC=CC=C2)=C1	InChI=1S/C15H14O5S/c16-15(13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)20-21(17,18)19/h1-8,11H,9-10H2,(H,17,18,19)	
HMDB:HMDB0135223	3,4,5-trihydroxy-6-[4-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-5,7-10,16-19,21,23-25H,6,11H2,(H,26,27)	
HMDB:HMDB0135224	[4-(3-phenylpropanoyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O5S/c16-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)20-21(17,18)19/h1-5,7-10H,6,11H2,(H,17,18,19)	
HMDB:HMDB0135225	3,4,5-trihydroxy-6-[4-(3-oxo-3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC(=O)C3=CC=CC=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-7,9-10,16-19,21,23-25H,8,11H2,(H,26,27)	
HMDB:HMDB0135226	[4-(3-oxo-3-phenylpropyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(CCC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H14O5S/c16-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)20-21(17,18)19/h1-7,9-10H,8,11H2,(H,17,18,19)	
HMDB:HMDB0135227	3,4,5-trihydroxy-6-[2-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-14(11-10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-9,16-19,21,23-25H,10-11H2,(H,26,27)	
HMDB:HMDB0135228	3,4,5-trihydroxy-6-[2-(3-oxo-3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCC(=O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-14(12-6-2-1-3-7-12)11-10-13-8-4-5-9-15(13)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-9,16-19,21,23-25H,10-11H2,(H,26,27)	
HMDB:HMDB0135229	6-(1,3-diphenylpropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(CCC2=CC=CC=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H24O7/c22-16-17(23)19(20(25)26)28-21(18(16)24)27-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15-19,21-24H,11-12H2,(H,25,26)	
HMDB:HMDB0135230	(1,3-diphenylpropoxy)sulfonic acid	OS(=O)(=O)OC(CCC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H16O4S/c16-20(17,18)19-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,16,17,18)	
HMDB:HMDB0135231	2-methoxy-4-(prop-2-en-1-yl)phenyl 2-hydroxybenzoate	COC1=C(OC(=O)C2=CC=CC=C2O)C=CC(CC=C)=C1	InChI=1S/C17H16O4/c1-3-6-12-9-10-15(16(11-12)20-2)21-17(19)13-7-4-5-8-14(13)18/h3-5,7-11,18H,1,6H2,2H3	
HMDB:HMDB0135232	2-hydroxy-4-(prop-2-en-1-yl)phenyl benzoate	OC1=C(OC(=O)C2=CC=CC=C2)C=CC(CC=C)=C1	InChI=1S/C16H14O3/c1-2-6-12-9-10-15(14(17)11-12)19-16(18)13-7-4-3-5-8-13/h2-5,7-11,17H,1,6H2	
HMDB:HMDB0135233	2-methoxy-4-(prop-2-en-1-yl)phenyl 3-hydroxybenzoate	COC1=C(OC(=O)C2=CC(O)=CC=C2)C=CC(CC=C)=C1	InChI=1S/C17H16O4/c1-3-5-12-8-9-15(16(10-12)20-2)21-17(19)13-6-4-7-14(18)11-13/h3-4,6-11,18H,1,5H2,2H3	
HMDB:HMDB0135234	2-methoxy-4-(prop-2-en-1-yl)phenyl 4-hydroxybenzoate	COC1=C(OC(=O)C2=CC=C(O)C=C2)C=CC(CC=C)=C1	InChI=1S/C17H16O4/c1-3-4-12-5-10-15(16(11-12)20-2)21-17(19)13-6-8-14(18)9-7-13/h3,5-11,18H,1,4H2,2H3	
HMDB:HMDB0135235	2-methoxy-4-[(oxiran-2-yl)methyl]phenyl benzoate	COC1=C(OC(=O)C2=CC=CC=C2)C=CC(CC2CO2)=C1	InChI=1S/C17H16O4/c1-19-16-10-12(9-14-11-20-14)7-8-15(16)21-17(18)13-5-3-2-4-6-13/h2-8,10,14H,9,11H2,1H3	
HMDB:HMDB0135236	3-hydroxy-2-methoxy-4-(prop-2-en-1-yl)phenyl benzoate	COC1=C(OC(=O)C2=CC=CC=C2)C=CC(CC=C)=C1O	InChI=1S/C17H16O4/c1-3-7-12-10-11-14(16(20-2)15(12)18)21-17(19)13-8-5-4-6-9-13/h3-6,8-11,18H,1,7H2,2H3	
HMDB:HMDB0135237	5-hydroxy-2-methoxy-4-(prop-2-en-1-yl)phenyl benzoate	COC1=C(OC(=O)C2=CC=CC=C2)C=C(O)C(CC=C)=C1	InChI=1S/C17H16O4/c1-3-7-13-10-15(20-2)16(11-14(13)18)21-17(19)12-8-5-4-6-9-12/h3-6,8-11,18H,1,7H2,2H3	
HMDB:HMDB0135238	2-hydroxy-6-methoxy-4-(prop-2-en-1-yl)phenyl benzoate	COC1=CC(CC=C)=CC(O)=C1OC(=O)C1=CC=CC=C1	InChI=1S/C17H16O4/c1-3-7-12-10-14(18)16(15(11-12)20-2)21-17(19)13-8-5-4-6-9-13/h3-6,8-11,18H,1,7H2,2H3	
HMDB:HMDB0135239	4-(prop-2-en-1-yl)benzene-1,2-diol	OC1=C(O)C=C(CC=C)C=C1	InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2	
HMDB:HMDB0135240	3-methoxy-5-(prop-2-en-1-yl)benzene-1,2-diol	COC1=CC(CC=C)=CC(O)=C1O	InChI=1S/C10H12O3/c1-3-4-7-5-8(11)10(12)9(6-7)13-2/h3,5-6,11-12H,1,4H2,2H3	
HMDB:HMDB0135241	2-methoxy-4-[(oxiran-2-yl)methyl]phenol	COC1=C(O)C=CC(CC2CO2)=C1	InChI=1S/C10H12O3/c1-12-10-5-7(2-3-9(10)11)4-8-6-13-8/h2-3,5,8,11H,4,6H2,1H3	
HMDB:HMDB0135242	2-methoxy-4-(prop-2-en-1-yl)benzene-1,3-diol	COC1=C(O)C=CC(CC=C)=C1O	InChI=1S/C10H12O3/c1-3-4-7-5-6-8(11)10(13-2)9(7)12/h3,5-6,11-12H,1,4H2,2H3	
HMDB:HMDB0135243	4-methoxy-6-(prop-2-en-1-yl)benzene-1,3-diol	COC1=C(O)C=C(O)C(CC=C)=C1	InChI=1S/C10H12O3/c1-3-4-7-5-10(13-2)9(12)6-8(7)11/h3,5-6,11-12H,1,4H2,2H3	
HMDB:HMDB0135244	3,4,5-trihydroxy-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC=C)=C1	InChI=1S/C16H20O8/c1-3-4-8-5-6-9(10(7-8)22-2)23-16-13(19)11(17)12(18)14(24-16)15(20)21/h3,5-7,11-14,16-19H,1,4H2,2H3,(H,20,21)	
HMDB:HMDB0135245	[2-methoxy-4-(prop-2-en-1-yl)phenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CC=C)=C1	InChI=1S/C10H12O5S/c1-3-4-8-5-6-9(10(7-8)14-2)15-16(11,12)13/h3,5-7H,1,4H2,2H3,(H,11,12,13)	
HMDB:HMDB0135246	3,4,5-trihydroxy-6-(2-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]carbonyl}phenoxy)oxane-2-carboxylic acid	COC1=C(OC(=O)C2=CC=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC=C)=C1	InChI=1S/C23H24O10/c1-3-6-12-9-10-15(16(11-12)30-2)31-22(29)13-7-4-5-8-14(13)32-23-19(26)17(24)18(25)20(33-23)21(27)28/h3-5,7-11,17-20,23-26H,1,6H2,2H3,(H,27,28)	
HMDB:HMDB0135247	6-[2-(benzoyloxy)-5-(prop-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(OC(=O)C3=CC=CC=C3)C=CC(CC=C)=C2)OC(C1O)C(O)=O	InChI=1S/C22H22O9/c1-2-6-12-9-10-14(29-21(28)13-7-4-3-5-8-13)15(11-12)30-22-18(25)16(23)17(24)19(31-22)20(26)27/h2-5,7-11,16-19,22-25H,1,6H2,(H,26,27)	
HMDB:HMDB0135248	[2-(benzoyloxy)-5-(prop-2-en-1-yl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=C(OC(=O)C2=CC=CC=C2)C=CC(CC=C)=C1	InChI=1S/C16H14O6S/c1-2-6-12-9-10-14(15(11-12)22-23(18,19)20)21-16(17)13-7-4-3-5-8-13/h2-5,7-11H,1,6H2,(H,18,19,20)	
HMDB:HMDB0135251	3,4,5-trihydroxy-6-(4-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]carbonyl}phenoxy)oxane-2-carboxylic acid	COC1=C(OC(=O)C2=CC=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=CC(CC=C)=C1	InChI=1S/C23H24O10/c1-3-4-12-5-10-15(16(11-12)30-2)32-22(29)13-6-8-14(9-7-13)31-23-19(26)17(24)18(25)20(33-23)21(27)28/h3,5-11,17-20,23-26H,1,4H2,2H3,(H,27,28)	
HMDB:HMDB0135252	(4-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]carbonyl}phenyl)oxidanesulfonic acid	COC1=C(OC(=O)C2=CC=C(OS(O)(=O)=O)C=C2)C=CC(CC=C)=C1	InChI=1S/C17H16O7S/c1-3-4-12-5-10-15(16(11-12)22-2)23-17(18)13-6-8-14(9-7-13)24-25(19,20)21/h3,5-11H,1,4H2,2H3,(H,19,20,21)	
HMDB:HMDB0135253	6-[3-(benzoyloxy)-2-methoxy-6-(prop-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC(=O)C2=CC=CC=C2)C=CC(CC=C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C23H24O10/c1-3-7-12-10-11-14(31-22(29)13-8-5-4-6-9-13)19(30-2)18(12)32-23-17(26)15(24)16(25)20(33-23)21(27)28/h3-6,8-11,15-17,20,23-26H,1,7H2,2H3,(H,27,28)	
HMDB:HMDB0135254	6-[5-(benzoyloxy)-4-methoxy-2-(prop-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC(=O)C2=CC=CC=C2)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC=C)=C1	InChI=1S/C23H24O10/c1-3-7-13-10-15(30-2)16(31-22(29)12-8-5-4-6-9-12)11-14(13)32-23-19(26)17(24)18(25)20(33-23)21(27)28/h3-6,8-11,17-20,23-26H,1,7H2,2H3,(H,27,28)	
HMDB:HMDB0135256	3,4,5-trihydroxy-6-[2-hydroxy-4-(prop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(CC=C)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O8/c1-2-3-7-4-5-9(8(16)6-7)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h2,4-6,10-13,15-19H,1,3H2,(H,20,21)	
HMDB:HMDB0135258	[2-hydroxy-5-(prop-2-en-1-yl)phenyl]oxidanesulfonic acid	OC1=C(OS(O)(=O)=O)C=C(CC=C)C=C1	InChI=1S/C9H10O5S/c1-2-3-7-4-5-8(10)9(6-7)14-15(11,12)13/h2,4-6,10H,1,3H2,(H,11,12,13)	
HMDB:HMDB0135259	3,4,5-trihydroxy-6-[2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CC=C)=C1	InChI=1S/C16H20O9/c1-3-4-7-5-8(23-2)10(17)9(6-7)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h3,5-6,11-14,16-20H,1,4H2,2H3,(H,21,22)	
HMDB:HMDB0135260	3,4,5-trihydroxy-6-[2-hydroxy-6-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=CC(CC=C)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O9/c1-3-4-7-5-8(17)13(9(6-7)23-2)24-16-12(20)10(18)11(19)14(25-16)15(21)22/h3,5-6,10-12,14,16-20H,1,4H2,2H3,(H,21,22)	
HMDB:HMDB0135261	[2-hydroxy-6-methoxy-4-(prop-2-en-1-yl)phenyl]oxidanesulfonic acid	COC1=CC(CC=C)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C10H12O6S/c1-3-4-7-5-8(11)10(9(6-7)15-2)16-17(12,13)14/h3,5-6,11H,1,4H2,2H3,(H,12,13,14)	
HMDB:HMDB0135262	3,4,5-trihydroxy-6-{2-methoxy-4-[(oxiran-2-yl)methyl]phenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC2CO2)=C1	InChI=1S/C16H20O9/c1-22-10-5-7(4-8-6-23-8)2-3-9(10)24-16-13(19)11(17)12(18)14(25-16)15(20)21/h2-3,5,8,11-14,16-19H,4,6H2,1H3,(H,20,21)	
HMDB:HMDB0135263	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(O)C=CC(CC(CO)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)=C1	InChI=1S/C20H29N3O9S/c1-32-16-7-11(2-4-15(16)25)6-12(9-24)33-10-14(19(29)22-8-18(27)28)23-17(26)5-3-13(21)20(30)31/h2,4,7,12-14,24-25H,3,5-6,8-10,21H2,1H3,(H,22,29)(H,23,26)(H,27,28)(H,30,31)	
HMDB:HMDB0135264	{2-methoxy-4-[(oxiran-2-yl)methyl]phenyl}oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CC2CO2)=C1	InChI=1S/C10H12O6S/c1-14-10-5-7(4-8-6-15-8)2-3-9(10)16-17(11,12)13/h2-3,5,8H,4,6H2,1H3,(H,11,12,13)	
HMDB:HMDB0135265	3,4,5-trihydroxy-6-[3-hydroxy-2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC=C)=C1O	InChI=1S/C16H20O9/c1-3-4-7-5-6-8(13(23-2)9(7)17)24-16-12(20)10(18)11(19)14(25-16)15(21)22/h3,5-6,10-12,14,16-20H,1,4H2,2H3,(H,21,22)	
HMDB:HMDB0135266	3,4,5-trihydroxy-6-[3-hydroxy-2-methoxy-6-(prop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C=CC(CC=C)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O9/c1-3-4-7-5-6-8(17)13(23-2)12(7)24-16-11(20)9(18)10(19)14(25-16)15(21)22/h3,5-6,9-11,14,16-20H,1,4H2,2H3,(H,21,22)	
HMDB:HMDB0135267	3,4,5-trihydroxy-6-[5-hydroxy-2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(CC=C)=C1	InChI=1S/C16H20O9/c1-3-4-7-5-9(23-2)10(6-8(7)17)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h3,5-6,11-14,16-20H,1,4H2,2H3,(H,21,22)	
HMDB:HMDB0135268	3,4,5-trihydroxy-6-[5-hydroxy-4-methoxy-2-(prop-2-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CC=C)=C1	InChI=1S/C16H20O9/c1-3-4-7-5-10(23-2)8(17)6-9(7)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h3,5-6,11-14,16-20H,1,4H2,2H3,(H,21,22)	
HMDB:HMDB0135269	6-{3-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C(O)=O	InChI=1S/C15H16O10/c16-8(17)5-4-6-2-1-3-7(9(6)18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15,18-21H,(H,16,17)(H,22,23)/b5-4+	
HMDB:HMDB0135270	6-{2-[(1E)-2-carboxyeth-1-en-1-yl]-6-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=CC=C1)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-2-6(4-5-8(17)18)12(7)24-15-11(21)9(19)10(20)13(25-15)14(22)23/h1-5,9-11,13,15-16,19-21H,(H,17,18)(H,22,23)/b5-4+	
HMDB:HMDB0135271	6-{[(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=C(O)C(O)=CC=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-1-2-6(9(7)18)4-5-8(17)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,18-21H,(H,22,23)/b5-4+	
HMDB:HMDB0135272	(2E)-3-[2-hydroxy-3-(sulfooxy)phenyl]prop-2-enoic acid	[H]\C(=C(\[H])C1=C(O)C(OS(O)(=O)=O)=CC=C1)C(O)=O	InChI=1S/C9H8O7S/c10-8(11)5-4-6-2-1-3-7(9(6)12)16-17(13,14)15/h1-5,12H,(H,10,11)(H,13,14,15)/b5-4+	
HMDB:HMDB0135273	(2Z)-2-hydroxy-3-phenylprop-2-enal	[H]\C(=C(\O)C=O)C1=CC=CC=C1	InChI=1S/C9H8O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-7,11H/b9-6-	
HMDB:HMDB0135274	(2E)-3-(3-hydroxyphenyl)prop-2-enal	[H]\C(C=O)=C(\[H])C1=CC(O)=CC=C1	InChI=1S/C9H8O2/c10-6-2-4-8-3-1-5-9(11)7-8/h1-7,11H/b4-2+	
HMDB:HMDB0135275	3-phenyloxirane-2-carbaldehyde	O=CC1OC1C1=CC=CC=C1	InChI=1S/C9H8O2/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-6,8-9H	
HMDB:HMDB0135276	2-hydroxy-3-phenylpropanal	OC(CC1=CC=CC=C1)C=O	InChI=1S/C9H10O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,7,9,11H,6H2	
HMDB:HMDB0135277	3-hydroxy-3-phenylpropanal	OC(CC=O)C1=CC=CC=C1	InChI=1S/C9H10O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,7,9,11H,6H2	
HMDB:HMDB0135278	3-(3-hydroxyphenyl)propanal	OC1=CC=CC(CCC=O)=C1	InChI=1S/C9H10O2/c10-6-2-4-8-3-1-5-9(11)7-8/h1,3,5-7,11H,2,4H2	
HMDB:HMDB0135279	3-(4-hydroxyphenyl)propanal	OC1=CC=C(CCC=O)C=C1	InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-7,11H,1-2H2	
HMDB:HMDB0135280	3-[(1E)-3-hydroxyprop-1-en-1-yl]phenol	[H]\C(CO)=C(\[H])C1=CC(O)=CC=C1	InChI=1S/C9H10O2/c10-6-2-4-8-3-1-5-9(11)7-8/h1-5,7,10-11H,6H2/b4-2+	
HMDB:HMDB0135281	(3-phenyloxiran-2-yl)methanol	OCC1OC1C1=CC=CC=C1	InChI=1S/C9H10O2/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-5,8-10H,6H2	
HMDB:HMDB0135282	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(3-oxo-1-phenylpropyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CC=O)C1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O7S/c20-13(19(28)29)6-7-16(24)22-14(18(27)21-10-17(25)26)11-30-15(8-9-23)12-4-2-1-3-5-12/h1-5,9,13-15H,6-8,10-11,20H2,(H,21,27)(H,22,24)(H,25,26)(H,28,29)	
HMDB:HMDB0135284	{[(2E)-3-phenylprop-2-en-1-yl]oxy}sulfonic acid	[H]\C(COS(O)(=O)=O)=C(\[H])C1=CC=CC=C1	InChI=1S/C9H10O4S/c10-14(11,12)13-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H,10,11,12)/b7-4+	
HMDB:HMDB0135286	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-3-oxo-1-phenylpropyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C(O)C=O)C1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O8S/c20-12(19(29)30)6-7-15(25)22-13(18(28)21-8-16(26)27)10-31-17(14(24)9-23)11-4-2-1-3-5-11/h1-5,9,12-14,17,24H,6-8,10,20H2,(H,21,28)(H,22,25)(H,26,27)(H,29,30)	
HMDB:HMDB0135287	3,4,5-trihydroxy-6-{4-[(1E)-3-oxoprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(C=O)=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C15H16O8/c16-7-1-2-8-3-5-9(6-4-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-7,10-13,15,17-19H,(H,20,21)/b2-1+	
HMDB:HMDB0135288	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(4-hydroxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CC=O)C1=CC=C(O)C=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O8S/c20-13(19(29)30)5-6-16(25)22-14(18(28)21-9-17(26)27)10-31-15(7-8-23)11-1-3-12(24)4-2-11/h1-4,8,13-15,24H,5-7,9-10,20H2,(H,21,28)(H,22,25)(H,26,27)(H,29,30)	
HMDB:HMDB0135289	{4-[(1E)-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(C=O)=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H8O5S/c10-7-1-2-8-3-5-9(6-4-8)14-15(11,12)13/h1-7H,(H,11,12,13)/b2-1+	
HMDB:HMDB0135290	3,4,5-trihydroxy-6-{3-[(1E)-3-oxoprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(C=O)=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C15H16O8/c16-6-2-4-8-3-1-5-9(7-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-7,10-13,15,17-19H,(H,20,21)/b4-2+	
HMDB:HMDB0135291	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3-hydroxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CC=O)C1=CC(O)=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O8S/c20-13(19(29)30)4-5-16(25)22-14(18(28)21-9-17(26)27)10-31-15(6-7-23)11-2-1-3-12(24)8-11/h1-3,7-8,13-15,24H,4-6,9-10,20H2,(H,21,28)(H,22,25)(H,26,27)(H,29,30)	
HMDB:HMDB0135292	{3-[(1E)-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(C=O)=C(\[H])C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C9H8O5S/c10-6-2-4-8-3-1-5-9(7-8)14-15(11,12)13/h1-7H,(H,11,12,13)/b4-2+	
HMDB:HMDB0135293	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-3-oxo-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C=O)C(O)C1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H25N3O8S/c20-12(19(29)30)6-7-15(24)22-13(18(28)21-8-16(25)26)10-31-14(9-23)17(27)11-4-2-1-3-5-11/h1-5,9,12-14,17,27H,6-8,10,20H2,(H,21,28)(H,22,24)(H,25,26)(H,29,30)	
HMDB:HMDB0135294	3,4,5-trihydroxy-6-[(1-oxo-3-phenylpropan-2-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(CC2=CC=CC=C2)C=O)OC(C1O)C(O)=O	InChI=1S/C15H18O8/c16-7-9(6-8-4-2-1-3-5-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-5,7,9-13,15,17-19H,6H2,(H,20,21)	
HMDB:HMDB0135295	[(1-oxo-3-phenylpropan-2-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CC1=CC=CC=C1)C=O	InChI=1S/C9H10O5S/c10-7-9(14-15(11,12)13)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,11,12,13)	
HMDB:HMDB0135296	3,4,5-trihydroxy-6-(3-oxo-1-phenylpropoxy)oxane-2-carboxylic acid	OC1C(O)C(OC(CC=O)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O8/c16-7-6-9(8-4-2-1-3-5-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-5,7,9-13,15,17-19H,6H2,(H,20,21)	
HMDB:HMDB0135297	(3-oxo-1-phenylpropoxy)sulfonic acid	OS(=O)(=O)OC(CC=O)C1=CC=CC=C1	InChI=1S/C9H10O5S/c10-7-6-9(14-15(11,12)13)8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,11,12,13)	
HMDB:HMDB0135298	3,4,5-trihydroxy-6-[3-(3-oxopropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC=O)=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O8/c16-6-2-4-8-3-1-5-9(7-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1,3,5-7,10-13,15,17-19H,2,4H2,(H,20,21)	
HMDB:HMDB0135299	[3-(3-oxopropyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(CCC=O)=C1	InChI=1S/C9H10O5S/c10-6-2-4-8-3-1-5-9(7-8)14-15(11,12)13/h1,3,5-7H,2,4H2,(H,11,12,13)	
HMDB:HMDB0135300	3,4,5-trihydroxy-6-[4-(3-oxopropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC=O)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O8/c16-7-1-2-8-3-5-9(6-4-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h3-7,10-13,15,17-19H,1-2H2,(H,20,21)	
HMDB:HMDB0135301	[4-(3-oxopropyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(CCC=O)C=C1	InChI=1S/C9H10O5S/c10-7-1-2-8-3-5-9(6-4-8)14-15(11,12)13/h3-7H,1-2H2,(H,11,12,13)	
HMDB:HMDB0135302	3,4,5-trihydroxy-6-{3-[(1E)-3-hydroxyprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CO)=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C15H18O8/c16-6-2-4-8-3-1-5-9(7-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-5,7,10-13,15-19H,6H2,(H,20,21)/b4-2+	
HMDB:HMDB0135303	{3-[(1E)-3-hydroxyprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(CO)=C(\[H])C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C9H10O5S/c10-6-2-4-8-3-1-5-9(7-8)14-15(11,12)13/h1-5,7,10H,6H2,(H,11,12,13)/b4-2+	
HMDB:HMDB0135304	{[(2E)-3-(3-hydroxyphenyl)prop-2-en-1-yl]oxy}sulfonic acid	[H]\C(COS(O)(=O)=O)=C(\[H])C1=CC(O)=CC=C1	InChI=1S/C9H10O5S/c10-9-5-1-3-8(7-9)4-2-6-14-15(11,12)13/h1-5,7,10H,6H2,(H,11,12,13)/b4-2+	
HMDB:HMDB0135305	3,4,5-trihydroxy-6-{4-[(1E)-3-hydroxyprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(CO)=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C15H18O8/c16-7-1-2-8-3-5-9(6-4-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-6,10-13,15-19H,7H2,(H,20,21)/b2-1+	
HMDB:HMDB0135306	{4-[(1E)-3-hydroxyprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(CO)=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H10O5S/c10-7-1-2-8-3-5-9(6-4-8)14-15(11,12)13/h1-6,10H,7H2,(H,11,12,13)/b2-1+	
HMDB:HMDB0135307	{[(2E)-3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}sulfonic acid	[H]\C(COS(O)(=O)=O)=C(\[H])C1=CC=C(O)C=C1	InChI=1S/C9H10O5S/c10-9-5-3-8(4-6-9)2-1-7-14-15(11,12)13/h1-6,10H,7H2,(H,11,12,13)/b2-1+	
HMDB:HMDB0135308	3,4,5-trihydroxy-6-[(3-phenyloxiran-2-yl)methoxy]oxane-2-carboxylic acid	OC1C(O)C(OCC2OC2C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C15H18O8/c16-9-10(17)13(14(19)20)23-15(11(9)18)21-6-8-12(22-8)7-4-2-1-3-5-7/h1-5,8-13,15-18H,6H2,(H,19,20)	
HMDB:HMDB0135309	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2,3-dihydroxy-1-phenylpropyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(C(O)CO)C1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H27N3O8S/c20-12(19(29)30)6-7-15(25)22-13(18(28)21-8-16(26)27)10-31-17(14(24)9-23)11-4-2-1-3-5-11/h1-5,12-14,17,23-24H,6-10,20H2,(H,21,28)(H,22,25)(H,26,27)(H,29,30)	
HMDB:HMDB0135310	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,3-dihydroxy-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CO)C(O)C1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C19H27N3O8S/c20-12(19(29)30)6-7-15(24)22-13(18(28)21-8-16(25)26)10-31-14(9-23)17(27)11-4-2-1-3-5-11/h1-5,12-14,17,23,27H,6-10,20H2,(H,21,28)(H,22,24)(H,25,26)(H,29,30)	
HMDB:HMDB0135311	[(3-phenyloxiran-2-yl)methoxy]sulfonic acid	OS(=O)(=O)OCC1OC1C1=CC=CC=C1	InChI=1S/C9H10O5S/c10-15(11,12)13-6-8-9(14-8)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,10,11,12)	
HMDB:HMDB0135312	3,4,5-trihydroxy-6-(3-phenylpropoxy)oxane-2-carboxylic acid	OC1C(O)C(OCCCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C15H20O7/c16-10-11(17)13(14(19)20)22-15(12(10)18)21-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10-13,15-18H,4,7-8H2,(H,19,20)	
HMDB:HMDB0135313	(3-phenylpropoxy)sulfonic acid	OS(=O)(=O)OCCCC1=CC=CC=C1	InChI=1S/C9H12O4S/c10-14(11,12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,10,11,12)	
HMDB:HMDB0135314	6,11-dihydroxy-2,2,5-trimethyl-12-(6,8,11-trihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC(O)=C3)=C2O	InChI=1S/C38H34N2O9/c1-37(2)11-10-18-31-28(33(45)17-8-7-9-21(42)29(17)39(31)5)35(47)26(36(18)49-37)20-15-38(3,4)48-24-14-22(43)27-32(25(20)24)40(6)30-19(34(27)46)12-16(41)13-23(30)44/h7-14,20,41-44,47H,15H2,1-6H3	
HMDB:HMDB0135315	6,11-dihydroxy-2,2,5-trimethyl-12-(6,7,11-trihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=C(O)C=C3)=C2O	InChI=1S/C38H34N2O9/c1-37(2)13-12-18-29-27(33(45)16-8-7-9-20(41)28(16)39(29)5)35(47)25(36(18)49-37)19-15-38(3,4)48-23-14-22(43)26-31(24(19)23)40(6)30-17(32(26)44)10-11-21(42)34(30)46/h7-14,19,41-43,46-47H,15H2,1-6H3	
HMDB:HMDB0135316	12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-6,7,11-trihydroxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)CC1C1=C(O)C3=C(N(C)C4=C(C=CC(O)=C4O)C3=O)C3=C1OC(C)(C)C=C3)C=C2O	InChI=1S/C38H34N2O9/c1-37(2)13-12-18-29-27(33(45)17-10-11-21(42)34(46)30(17)40(29)6)35(47)25(36(18)49-37)19-15-38(3,4)48-23-14-22(43)26-31(24(19)23)39(5)28-16(32(26)44)8-7-9-20(28)41/h7-14,19,41-43,46-47H,15H2,1-6H3	
HMDB:HMDB0135317	12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-6,8,11-trihydroxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one	CN1C2=C(C=C(O)C=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C38H34N2O9/c1-37(2)11-10-18-31-28(34(46)19-12-16(41)13-23(44)30(19)39(31)5)35(47)26(36(18)49-37)20-15-38(3,4)48-24-14-22(43)27-32(25(20)24)40(6)29-17(33(27)45)8-7-9-21(29)42/h7-14,20,41-44,47H,15H2,1-6H3	
HMDB:HMDB0135318	12-[6,11-dihydroxy-2-(hydroxymethyl)-2,5-dimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl]-6,11-dihydroxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(CO)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C38H34N2O9/c1-37(2)13-12-19-31-28(34(46)18-9-7-10-21(42)29(18)39(31)4)35(47)26(36(19)49-37)20-15-38(3,16-41)48-24-14-23(44)27-32(25(20)24)40(5)30-17(33(27)45)8-6-11-22(30)43/h6-14,20,41-44,47H,15-16H2,1-5H3	
HMDB:HMDB0135319	12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-6,11-dihydroxy-2-(hydroxymethyl)-2,5-dimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(CO)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C38H34N2O9/c1-37(2)15-20(25-24(48-37)14-23(44)27-32(25)40(5)30-17(33(27)45)8-6-11-22(30)43)26-35(47)28-31(19-12-13-38(3,16-41)49-36(19)26)39(4)29-18(34(28)46)9-7-10-21(29)42/h6-14,20,41-44,47H,15-16H2,1-5H3	
HMDB:HMDB0135320	9-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-10,17-dihydroxy-6,6,19-trimethyl-4,7-dioxa-19-azapentacyclo[9.8.0.0²,⁸.0³,⁵.0¹³,¹⁸]nonadeca-1(11),2(8),9,13(18),14,16-hexaen-12-one	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C3OC13)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C38H34N2O9/c1-37(2)14-17(22-21(48-37)13-20(43)24-29(22)39(5)27-15(31(24)44)9-7-11-18(27)41)23-33(46)25-30(26-34(23)49-38(3,4)36-35(26)47-36)40(6)28-16(32(25)45)10-8-12-19(28)42/h7-13,17,35-36,41-43,46H,14H2,1-6H3	
HMDB:HMDB0135321	6-{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-6-hydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3CC(C)(C)OC4=C3C3=C(C(O)=C4)C(=O)C4=C(N3C)C(O)=CC=C4)=C3OC(C)(C)C=CC3=C12	InChI=1S/C44H42N2O14/c1-43(2)14-13-19-31-28(34(51)18-10-8-11-21(47)29(18)45(31)5)39(57-42-37(54)35(52)36(53)40(58-42)41(55)56)26(38(19)60-43)20-16-44(3,4)59-24-15-23(49)27-32(25(20)24)46(6)30-17(33(27)50)9-7-12-22(30)48/h7-15,20,35-37,40,42,47-49,52-54H,16H2,1-6H3,(H,55,56)	
HMDB:HMDB0135322	6-{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-11-hydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC=C3)=C2O	InChI=1S/C44H42N2O14/c1-43(2)14-13-19-31-28(34(50)17-9-7-11-21(47)29(17)45(31)5)35(51)26(39(19)60-43)20-16-44(3,4)59-24-15-22(48)27-32(25(20)24)46(6)30-18(33(27)49)10-8-12-23(30)57-42-38(54)36(52)37(53)40(58-42)41(55)56/h7-15,20,36-38,40,42,47-48,51-54H,16H2,1-6H3,(H,55,56)	
HMDB:HMDB0135323	6-{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-6-hydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C44H42N2O14/c1-43(2)14-13-19-31-28(34(50)18-10-8-11-21(47)29(18)45(31)5)35(51)26(39(19)60-43)20-16-44(3,4)59-24-15-23(57-42-38(54)36(52)37(53)40(58-42)41(55)56)27-32(25(20)24)46(6)30-17(33(27)49)9-7-12-22(30)48/h7-15,20,36-38,40,42,47-48,51-54H,16H2,1-6H3,(H,55,56)	
HMDB:HMDB0135324	6-{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-11-hydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)CC1C1=C(O)C3=C(N(C)C4=C(C=CC=C4OC4OC(C(O)C(O)C4O)C(O)=O)C3=O)C3=C1OC(C)(C)C=C3)C=C2O	InChI=1S/C44H42N2O14/c1-43(2)14-13-19-31-28(34(50)18-10-8-12-23(30(18)46(31)6)57-42-38(54)36(52)37(53)40(58-42)41(55)56)35(51)26(39(19)60-43)20-16-44(3,4)59-24-15-22(48)27-32(25(20)24)45(5)29-17(33(27)49)9-7-11-21(29)47/h7-15,20,36-38,40,42,47-48,51-54H,16H2,1-6H3,(H,55,56)	
HMDB:HMDB0135325	6-{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)11-10-18-31-28(33(50)17-8-7-9-21(47)29(17)45(31)5)35(52)26(39(18)61-43)20-15-44(3,4)60-24-14-22(48)27-32(25(20)24)46(6)30-19(34(27)51)12-16(13-23(30)49)58-42-38(55)36(53)37(54)40(59-42)41(56)57/h7-14,20,36-38,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135326	3,4,5-trihydroxy-6-{[6-hydroxy-2,2,5-trimethyl-10-oxo-12-(6,8,11-trihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-5,10-dihydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}oxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3CC(C)(C)OC4=C3C3=C(C(O)=C4)C(=O)C4=C(N3C)C(O)=CC(O)=C4)=C3OC(C)(C)C=CC3=C12	InChI=1S/C44H42N2O15/c1-43(2)11-10-18-31-28(33(51)17-8-7-9-21(48)29(17)45(31)5)39(58-42-37(55)35(53)36(54)40(59-42)41(56)57)26(38(18)61-43)20-15-44(3,4)60-24-14-22(49)27-32(25(20)24)46(6)30-19(34(27)52)12-16(47)13-23(30)50/h7-14,20,35-37,40,42,47-50,53-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135327	6-{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-8,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC(O)=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)11-10-18-31-28(33(50)17-8-7-9-21(48)29(17)45(31)5)35(52)26(39(18)61-43)20-15-44(3,4)60-23-14-22(49)27-32(25(20)23)46(6)30-19(34(27)51)12-16(47)13-24(30)58-42-38(55)36(53)37(54)40(59-42)41(56)57/h7-14,20,36-38,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135328	6-{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-6,8-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C(=O)C3=C(N1C)C(O)=CC(O)=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)11-10-18-31-28(33(50)17-8-7-9-21(48)29(17)45(31)5)35(52)26(39(18)61-43)20-15-44(3,4)60-24-14-23(58-42-38(55)36(53)37(54)40(59-42)41(56)57)27-32(25(20)24)46(6)30-19(34(27)51)12-16(47)13-22(30)49/h7-14,20,36-38,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135329	3,4,5-trihydroxy-6-{[11-hydroxy-2,2,5-trimethyl-10-oxo-12-(6,8,11-trihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-5,10-dihydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}oxane-2-carboxylic acid	CN1C2=C(C=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC(O)=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)11-10-18-31-28(33(50)17-8-7-9-23(30(17)46(31)6)58-42-38(55)36(53)37(54)40(59-42)41(56)57)35(52)26(39(18)61-43)20-15-44(3,4)60-24-14-21(48)27-32(25(20)24)45(5)29-19(34(27)51)12-16(47)13-22(29)49/h7-14,20,36-38,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135330	6-{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-18-29-27(33(50)16-8-7-9-20(47)28(16)45(29)5)35(52)25(39(18)61-43)19-15-44(3,4)60-23-14-21(48)26-31(24(19)23)46(6)30-17(32(26)49)10-11-22(34(30)51)58-42-38(55)36(53)37(54)40(59-42)41(56)57/h7-14,19,36-38,40,42,47-48,51-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135331	3,4,5-trihydroxy-6-{[6-hydroxy-2,2,5-trimethyl-10-oxo-12-(6,7,11-trihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-5,10-dihydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}oxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3CC(C)(C)OC4=C3C3=C(C(O)=C4)C(=O)C4=C(N3C)C(O)=C(O)C=C4)=C3OC(C)(C)C=CC3=C12	InChI=1S/C44H42N2O15/c1-43(2)13-12-18-29-27(33(51)16-8-7-9-20(47)28(16)45(29)5)39(58-42-37(55)35(53)36(54)40(59-42)41(56)57)25(38(18)61-43)19-15-44(3,4)60-23-14-22(49)26-31(24(19)23)46(6)30-17(32(26)50)10-11-21(48)34(30)52/h7-14,19,35-37,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135332	6-{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-7,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C(O)C=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-18-29-27(33(51)16-8-7-9-20(47)28(16)45(29)5)34(52)25(38(18)61-43)19-15-44(3,4)60-23-14-22(49)26-31(24(19)23)46(6)30-17(32(26)50)10-11-21(48)39(30)58-42-37(55)35(53)36(54)40(59-42)41(56)57/h7-14,19,35-37,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135333	6-{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-6,7-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C(=O)C3=C(N1C)C(O)=C(O)C=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-18-29-27(33(50)16-8-7-9-20(47)28(16)45(29)5)35(52)25(39(18)61-43)19-15-44(3,4)60-23-14-22(58-42-38(55)36(53)37(54)40(59-42)41(56)57)26-31(24(19)23)46(6)30-17(32(26)49)10-11-21(48)34(30)51/h7-14,19,36-38,40,42,47-48,51-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135334	3,4,5-trihydroxy-6-{[11-hydroxy-2,2,5-trimethyl-10-oxo-12-(6,7,11-trihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-5,10-dihydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}oxane-2-carboxylic acid	CN1C2=C(C=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=C(O)C=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-18-29-27(33(50)16-8-7-9-22(28(16)45(29)5)58-42-38(55)36(53)37(54)40(59-42)41(56)57)35(52)25(39(18)61-43)19-15-44(3,4)60-23-14-21(48)26-31(24(19)23)46(6)30-17(32(26)49)10-11-20(47)34(30)51/h7-14,19,36-38,40,42,47-48,51-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135335	6-{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)CC1C1=C(O)C3=C(N(C)C4=C(C=CC(OC5OC(C(O)C(O)C5O)C(O)=O)=C4O)C3=O)C3=C1OC(C)(C)C=C3)C=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-18-29-27(33(50)17-10-11-22(34(51)30(17)46(29)6)58-42-38(55)36(53)37(54)40(59-42)41(56)57)35(52)25(39(18)61-43)19-15-44(3,4)60-23-14-21(48)26-31(24(19)23)45(5)28-16(32(26)49)8-7-9-20(28)47/h7-14,19,36-38,40,42,47-48,51-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135336	6-{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-6,7-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC(O)=C2O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3CC(C)(C)OC4=C3C3=C(C(O)=C4)C(=O)C4=C(N3C)C(O)=CC=C4)=C3OC(C)(C)C=CC3=C12	InChI=1S/C44H42N2O15/c1-43(2)13-12-18-29-27(33(51)17-10-11-21(48)34(52)30(17)46(29)6)39(58-42-37(55)35(53)36(54)40(59-42)41(56)57)25(38(18)61-43)19-15-44(3,4)60-23-14-22(49)26-31(24(19)23)45(5)28-16(32(26)50)8-7-9-20(28)47/h7-14,19,35-37,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135337	3,4,5-trihydroxy-6-{[11-hydroxy-2,2,5-trimethyl-10-oxo-4-(6,7,11-trihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}oxane-2-carboxylic acid	CN1C2=C(C=CC(O)=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-18-29-27(33(50)17-10-11-20(47)34(51)30(17)46(29)6)35(52)25(39(18)61-43)19-15-44(3,4)60-23-14-21(48)26-31(24(19)23)45(5)28-16(32(26)49)8-7-9-22(28)58-42-38(55)36(53)37(54)40(59-42)41(56)57/h7-14,19,36-38,40,42,47-48,51-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135338	3,4,5-trihydroxy-6-{[6-hydroxy-2,2,5-trimethyl-10-oxo-4-(6,7,11-trihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}oxane-2-carboxylic acid	CN1C2=C(C=CC(O)=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-18-29-27(33(50)17-10-11-21(48)34(51)30(17)46(29)6)35(52)25(39(18)61-43)19-15-44(3,4)60-23-14-22(58-42-38(55)36(53)37(54)40(59-42)41(56)57)26-31(24(19)23)45(5)28-16(32(26)49)8-7-9-20(28)47/h7-14,19,36-38,40,42,47-48,51-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135339	6-{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-7,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC(O)=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-18-29-27(33(51)17-10-11-21(48)39(30(17)46(29)6)58-42-37(55)35(53)36(54)40(59-42)41(56)57)34(52)25(38(18)61-43)19-15-44(3,4)60-23-14-22(49)26-31(24(19)23)45(5)28-16(32(26)50)8-7-9-20(28)47/h7-14,19,35-37,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135340	6-{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)11-10-18-31-28(34(51)19-12-16(13-23(49)30(19)45(31)5)58-42-38(55)36(53)37(54)40(59-42)41(56)57)35(52)26(39(18)61-43)20-15-44(3,4)60-24-14-22(48)27-32(25(20)24)46(6)29-17(33(27)50)8-7-9-21(29)47/h7-14,20,36-38,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135341	6-{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-6,8-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=C(O)C=C2O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3CC(C)(C)OC4=C3C3=C(C(O)=C4)C(=O)C4=C(N3C)C(O)=CC=C4)=C3OC(C)(C)C=CC3=C12	InChI=1S/C44H42N2O15/c1-43(2)11-10-18-31-28(34(52)19-12-16(47)13-23(50)30(19)45(31)5)39(58-42-37(55)35(53)36(54)40(59-42)41(56)57)26(38(18)61-43)20-15-44(3,4)60-24-14-22(49)27-32(25(20)24)46(6)29-17(33(27)51)8-7-9-21(29)48/h7-14,20,35-37,40,42,47-50,53-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135342	3,4,5-trihydroxy-6-{[11-hydroxy-2,2,5-trimethyl-10-oxo-4-(6,8,11-trihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}oxane-2-carboxylic acid	CN1C2=C(C=C(O)C=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)11-10-18-31-28(34(51)19-12-16(47)13-22(49)29(19)45(31)5)35(52)26(39(18)61-43)20-15-44(3,4)60-24-14-21(48)27-32(25(20)24)46(6)30-17(33(27)50)8-7-9-23(30)58-42-38(55)36(53)37(54)40(59-42)41(56)57/h7-14,20,36-38,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135343	3,4,5-trihydroxy-6-{[6-hydroxy-2,2,5-trimethyl-10-oxo-4-(6,8,11-trihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}oxane-2-carboxylic acid	CN1C2=C(C=C(O)C=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)11-10-18-31-28(34(51)19-12-16(47)13-22(49)30(19)45(31)5)35(52)26(39(18)61-43)20-15-44(3,4)60-24-14-23(58-42-38(55)36(53)37(54)40(59-42)41(56)57)27-32(25(20)24)46(6)29-17(33(27)50)8-7-9-21(29)48/h7-14,20,36-38,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135344	6-{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-8,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=C(O)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)11-10-18-31-28(34(51)19-12-16(47)13-24(30(19)46(31)6)58-42-38(55)36(53)37(54)40(59-42)41(56)57)35(52)26(39(18)61-43)20-15-44(3,4)60-23-14-22(49)27-32(25(20)23)45(5)29-17(33(27)50)8-7-9-21(29)48/h7-14,20,36-38,40,42,47-49,52-55H,15H2,1-6H3,(H,56,57)	
HMDB:HMDB0135345	6-({12-[6,11-dihydroxy-2-(hydroxymethyl)-2,5-dimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl]-6-hydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-11-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3CC(C)(CO)OC4=C3C3=C(C(O)=C4)C(=O)C4=C(N3C)C(O)=CC=C4)=C3OC(C)(C)C=CC3=C12	InChI=1S/C44H42N2O15/c1-43(2)13-12-19-31-28(34(52)18-9-7-10-21(48)29(18)45(31)4)39(58-42-37(55)35(53)36(54)40(59-42)41(56)57)26(38(19)61-43)20-15-44(3,16-47)60-24-14-23(50)27-32(25(20)24)46(5)30-17(33(27)51)8-6-11-22(30)49/h6-14,20,35-37,40,42,47-50,53-55H,15-16H2,1-5H3,(H,56,57)	
HMDB:HMDB0135346	6-{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-11-hydroxy-2-(hydroxymethyl)-2,5-dimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(CO)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-19-31-28(34(51)17-8-6-10-21(48)29(17)45(31)4)35(52)26(39(19)61-43)20-15-44(3,16-47)60-24-14-22(49)27-32(25(20)24)46(5)30-18(33(27)50)9-7-11-23(30)58-42-38(55)36(53)37(54)40(59-42)41(56)57/h6-14,20,36-38,40,42,47-49,52-55H,15-16H2,1-5H3,(H,56,57)	
HMDB:HMDB0135347	6-{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-6-hydroxy-2-(hydroxymethyl)-2,5-dimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(CO)OC3=C1C1=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-19-31-28(34(51)18-9-7-10-21(48)29(18)45(31)4)35(52)26(39(19)61-43)20-15-44(3,16-47)60-24-14-23(58-42-38(55)36(53)37(54)40(59-42)41(56)57)27-32(25(20)24)46(5)30-17(33(27)50)8-6-11-22(30)49/h6-14,20,36-38,40,42,47-49,52-55H,15-16H2,1-5H3,(H,56,57)	
HMDB:HMDB0135348	6-({12-[6,11-dihydroxy-2-(hydroxymethyl)-2,5-dimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl]-11-hydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(CO)CC1C1=C(O)C3=C(N(C)C4=C(C=CC=C4OC4OC(C(O)C(O)C4O)C(O)=O)C3=O)C3=C1OC(C)(C)C=C3)C=C2O	InChI=1S/C44H42N2O15/c1-43(2)13-12-19-31-28(34(51)18-9-7-11-23(30(18)46(31)5)58-42-38(55)36(53)37(54)40(59-42)41(56)57)35(52)26(39(19)61-43)20-15-44(3,16-47)60-24-14-22(49)27-32(25(20)24)45(4)29-17(33(27)50)8-6-10-21(29)48/h6-14,20,36-38,40,42,47-49,52-55H,15-16H2,1-5H3,(H,56,57)	
HMDB:HMDB0135349	{[4-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl)-6,11-dihydroxy-2,5-dimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-2-yl]methoxy}sulfonic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)C=C1)C(C1CC(C)(COS(O)(=O)=O)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C38H34N2O12S/c1-37(2)13-12-19-31-28(34(45)18-9-7-10-21(41)29(18)39(31)4)35(46)26(36(19)52-37)20-15-38(3,16-50-53(47,48)49)51-24-14-23(43)27-32(25(20)24)40(5)30-17(33(27)44)8-6-11-22(30)42/h6-14,20,41-43,46H,15-16H2,1-5H3,(H,47,48,49)	
HMDB:HMDB0135350	6-{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-6-hydroxy-2-(hydroxymethyl)-2,5-dimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-11-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(C3CC(C)(C)OC4=C3C3=C(C(O)=C4)C(=O)C4=C(N3C)C(O)=CC=C4)=C3OC(C)(CO)C=CC3=C12	InChI=1S/C44H42N2O15/c1-43(2)15-20(25-24(60-43)14-23(50)27-32(25)46(5)30-17(33(27)51)8-6-11-22(30)49)26-38-19(12-13-44(3,16-47)61-38)31-28(34(52)18-9-7-10-21(48)29(18)45(31)4)39(26)58-42-37(55)35(53)36(54)40(59-42)41(56)57/h6-14,20,35-37,40,42,47-50,53-55H,15-16H2,1-5H3,(H,56,57)	
HMDB:HMDB0135351	6-({4-[6,11-dihydroxy-2-(hydroxymethyl)-2,5-dimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl]-11-hydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-6-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(CO)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)15-20(26-35(52)28-31(19-12-13-44(3,16-47)61-39(19)26)45(4)29-17(34(28)51)8-6-10-21(29)48)25-24(60-43)14-22(49)27-32(25)46(5)30-18(33(27)50)9-7-11-23(30)58-42-38(55)36(53)37(54)40(59-42)41(56)57/h6-14,20,36-38,40,42,47-49,52-55H,15-16H2,1-5H3,(H,56,57)	
HMDB:HMDB0135352	6-({4-[6,11-dihydroxy-2-(hydroxymethyl)-2,5-dimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-12-yl]-6-hydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-11-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(CO)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(OC4OC(C(O)C(O)C4O)C(O)=O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C44H42N2O15/c1-43(2)15-20(26-35(52)28-31(19-12-13-44(3,16-47)61-39(19)26)45(4)29-18(34(28)51)9-7-10-21(29)48)25-24(60-43)14-23(58-42-38(55)36(53)37(54)40(59-42)41(56)57)27-32(25)46(5)30-17(33(27)50)8-6-11-22(30)49/h6-14,20,36-38,40,42,47-49,52-55H,15-16H2,1-5H3,(H,56,57)	
HMDB:HMDB0135353	6-{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-11-hydroxy-2-(hydroxymethyl)-2,5-dimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(C)CC1C1=C(O)C3=C(N(C)C4=C(C=CC=C4OC4OC(C(O)C(O)C4O)C(O)=O)C3=O)C3=C1OC(C)(CO)C=C3)C=C2O	InChI=1S/C44H42N2O15/c1-43(2)15-20(25-24(60-43)14-22(49)27-32(25)45(4)29-17(33(27)50)8-6-10-21(29)48)26-35(52)28-31(19-12-13-44(3,16-47)61-39(19)26)46(5)30-18(34(28)51)9-7-11-23(30)58-42-38(55)36(53)37(54)40(59-42)41(56)57/h6-14,20,36-38,40,42,47-49,52-55H,15-16H2,1-5H3,(H,56,57)	
HMDB:HMDB0135354	{[12-(6,11-dihydroxy-2,2,5-trimethyl-10-oxo-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-4-yl)-6,11-dihydroxy-2,5-dimethyl-10-oxo-5,10-dihydro-2H-1-oxa-5-azatetraphen-2-yl]methoxy}sulfonic acid	CN1C2=C(C=CC=C2O)C(=O)C2=C1C1=C(OC(C)(COS(O)(=O)=O)C=C1)C(C1CC(C)(C)OC3=C1C1=C(C(O)=C3)C(=O)C3=C(N1C)C(O)=CC=C3)=C2O	InChI=1S/C38H34N2O12S/c1-37(2)15-20(25-24(51-37)14-23(43)27-32(25)40(5)30-17(33(27)44)8-6-11-22(30)42)26-35(46)28-31(39(4)29-18(34(28)45)9-7-10-21(29)41)19-12-13-38(3,52-36(19)26)16-50-53(47,48)49/h6-14,20,41-43,46H,15-16H2,1-5H3,(H,47,48,49)	
HMDB:HMDB0135355	1-(2,5-dihydroxyphenyl)-3-phenylpropan-1-one	OC1=CC(C(=O)CCC2=CC=CC=C2)=C(O)C=C1	InChI=1S/C15H14O3/c16-12-7-9-15(18)13(10-12)14(17)8-6-11-4-2-1-3-5-11/h1-5,7,9-10,16,18H,6,8H2	
HMDB:HMDB0135356	1-(2,5-dihydroxyphenyl)-3-hydroxy-3-phenylpropan-1-one	OC(CC(=O)C1=C(O)C=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C15H14O4/c16-11-6-7-13(17)12(8-11)15(19)9-14(18)10-4-2-1-3-5-10/h1-8,14,16-18H,9H2	
HMDB:HMDB0135357	1-(2,5-dihydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one	OC1=CC(C(=O)CCC2=CC(O)=CC=C2)=C(O)C=C1	InChI=1S/C15H14O4/c16-11-3-1-2-10(8-11)4-6-14(18)13-9-12(17)5-7-15(13)19/h1-3,5,7-9,16-17,19H,4,6H2	
HMDB:HMDB0135358	1-(2,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	OC1=CC=C(CCC(=O)C2=C(O)C=CC(O)=C2)C=C1	InChI=1S/C15H14O4/c16-11-4-1-10(2-5-11)3-7-14(18)13-9-12(17)6-8-15(13)19/h1-2,4-6,8-9,16-17,19H,3,7H2	
HMDB:HMDB0135359	1-(2,5-dihydroxyphenyl)-3-(2-hydroxyphenyl)propan-1-one	OC1=CC(C(=O)CCC2=CC=CC=C2O)=C(O)C=C1	InChI=1S/C15H14O4/c16-11-6-8-15(19)12(9-11)14(18)7-5-10-3-1-2-4-13(10)17/h1-4,6,8-9,16-17,19H,5,7H2	
HMDB:HMDB0135360	3-phenyl-1-(2,4,5-trihydroxyphenyl)propan-1-one	OC1=CC(O)=C(O)C=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O4/c16-12(7-6-10-4-2-1-3-5-10)11-8-14(18)15(19)9-13(11)17/h1-5,8-9,17-19H,6-7H2	
HMDB:HMDB0135361	3-phenyl-1-(2,3,5-trihydroxyphenyl)propan-1-one	OC1=CC(C(=O)CCC2=CC=CC=C2)=C(O)C(O)=C1	InChI=1S/C15H14O4/c16-11-8-12(15(19)14(18)9-11)13(17)7-6-10-4-2-1-3-5-10/h1-5,8-9,16,18-19H,6-7H2	
HMDB:HMDB0135362	3-phenyl-1-(2,3,6-trihydroxyphenyl)propan-1-one	OC1=C(O)C(C(=O)CCC2=CC=CC=C2)=C(O)C=C1	InChI=1S/C15H14O4/c16-11(7-6-10-4-2-1-3-5-10)14-12(17)8-9-13(18)15(14)19/h1-5,8-9,17-19H,6-7H2	
HMDB:HMDB0135363	2-(1-hydroxy-3-phenylpropyl)benzene-1,4-diol	OC(CCC1=CC=CC=C1)C1=C(O)C=CC(O)=C1	InChI=1S/C15H16O3/c16-12-7-9-15(18)13(10-12)14(17)8-6-11-4-2-1-3-5-11/h1-5,7,9-10,14,16-18H,6,8H2	
HMDB:HMDB0135364	3,4,5-trihydroxy-6-{4-hydroxy-2-[(2E)-3-phenylprop-2-enoyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(O)=C1	InChI=1S/C21H20O9/c22-12-7-9-15(13(10-12)14(23)8-6-11-4-2-1-3-5-11)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-10,16-19,21-22,24-26H,(H,27,28)/b8-6+	
HMDB:HMDB0135365	3,4,5-trihydroxy-6-[4-hydroxy-3-(3-phenylprop-2-enoyl)phenoxy]oxane-2-carboxylic acid	[H]C(=C([H])C1=CC=CC=C1)C(=O)C1=C(O)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C21H20O9/c22-14(8-6-11-4-2-1-3-5-11)13-10-12(7-9-15(13)23)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-10,16-19,21,23-26H,(H,27,28)/b8-6+	
HMDB:HMDB0135366	3,4,5-trihydroxy-6-[4-hydroxy-2-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C=C2)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O9/c22-12-7-9-15(13(10-12)14(23)8-6-11-4-2-1-3-5-11)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-5,7,9-10,16-19,21-22,24-26H,6,8H2,(H,27,28)	
HMDB:HMDB0135367	3,4,5-trihydroxy-6-[4-hydroxy-3-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(C(=O)CCC3=CC=CC=C3)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O9/c22-14(8-6-11-4-2-1-3-5-11)13-10-12(7-9-15(13)23)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-5,7,9-10,16-19,21,23-26H,6,8H2,(H,27,28)	
HMDB:HMDB0135368	3,4,5-trihydroxy-6-[4-hydroxy-2-(3-hydroxy-3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC(CC(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(O)=C1)C1=CC=CC=C1	InChI=1S/C21H22O10/c22-11-6-7-15(30-21-18(27)16(25)17(26)19(31-21)20(28)29)12(8-11)14(24)9-13(23)10-4-2-1-3-5-10/h1-8,13,16-19,21-23,25-27H,9H2,(H,28,29)	
HMDB:HMDB0135369	3,4,5-trihydroxy-6-[4-hydroxy-3-(3-hydroxy-3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC(CC(=O)C1=C(O)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC=CC=C1	InChI=1S/C21H22O10/c22-13-7-6-11(30-21-18(27)16(25)17(26)19(31-21)20(28)29)8-12(13)15(24)9-14(23)10-4-2-1-3-5-10/h1-8,14,16-19,21-23,25-27H,9H2,(H,28,29)	
HMDB:HMDB0135370	[3-(2,5-dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid	OC1=CC(C(=O)CC(OS(O)(=O)=O)C2=CC=CC=C2)=C(O)C=C1	InChI=1S/C15H14O7S/c16-11-6-7-13(17)12(8-11)14(18)9-15(22-23(19,20)21)10-4-2-1-3-5-10/h1-8,15-17H,9H2,(H,19,20,21)	
HMDB:HMDB0135371	6-{3-[3-(2,5-dihydroxyphenyl)-3-oxopropyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC(=O)C3=C(O)C=CC(O)=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-5-7-15(24)13(9-11)14(23)6-4-10-2-1-3-12(8-10)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-3,5,7-9,16-19,21-22,24-27H,4,6H2,(H,28,29)	
HMDB:HMDB0135372	3,4,5-trihydroxy-6-{4-hydroxy-2-[3-(3-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C=C2)C(=O)CCC2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-3-1-2-10(8-11)4-6-14(24)13-9-12(23)5-7-15(13)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-3,5,7-9,16-19,21-23,25-27H,4,6H2,(H,28,29)	
HMDB:HMDB0135373	3,4,5-trihydroxy-6-{4-hydroxy-3-[3-(3-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(C(=O)CCC3=CC(O)=CC=C3)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-3-1-2-10(8-11)4-6-14(23)13-9-12(5-7-15(13)24)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-3,5,7-9,16-19,21-22,24-27H,4,6H2,(H,28,29)	
HMDB:HMDB0135374	{3-[3-(2,5-dihydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid	OC1=CC(C(=O)CCC2=CC(OS(O)(=O)=O)=CC=C2)=C(O)C=C1	InChI=1S/C15H14O7S/c16-11-5-7-15(18)13(9-11)14(17)6-4-10-2-1-3-12(8-10)22-23(19,20)21/h1-3,5,7-9,16,18H,4,6H2,(H,19,20,21)	
HMDB:HMDB0135375	6-{4-[3-(2,5-dihydroxyphenyl)-3-oxopropyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC(=O)C3=C(O)C=CC(O)=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-4-8-15(24)13(9-11)14(23)7-3-10-1-5-12(6-2-10)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-2,4-6,8-9,16-19,21-22,24-27H,3,7H2,(H,28,29)	
HMDB:HMDB0135376	3,4,5-trihydroxy-6-{4-hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C=C2)C(=O)CCC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-4-1-10(2-5-11)3-7-14(24)13-9-12(23)6-8-15(13)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-2,4-6,8-9,16-19,21-23,25-27H,3,7H2,(H,28,29)	
HMDB:HMDB0135377	3,4,5-trihydroxy-6-{4-hydroxy-3-[3-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(C(=O)CCC3=CC=C(O)C=C3)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-4-1-10(2-5-11)3-7-14(23)13-9-12(6-8-15(13)24)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-2,4-6,8-9,16-19,21-22,24-27H,3,7H2,(H,28,29)	
HMDB:HMDB0135378	{4-[3-(2,5-dihydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid	OC1=CC(C(=O)CCC2=CC=C(OS(O)(=O)=O)C=C2)=C(O)C=C1	InChI=1S/C15H14O7S/c16-11-4-8-15(18)13(9-11)14(17)7-3-10-1-5-12(6-2-10)22-23(19,20)21/h1-2,4-6,8-9,16,18H,3,7H2,(H,19,20,21)	
HMDB:HMDB0135379	6-{2-[3-(2,5-dihydroxyphenyl)-3-oxopropyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCC(=O)C2=C(O)C=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-6-8-14(24)12(9-11)13(23)7-5-10-3-1-2-4-15(10)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-4,6,8-9,16-19,21-22,24-27H,5,7H2,(H,28,29)	
HMDB:HMDB0135380	3,4,5-trihydroxy-6-{4-hydroxy-2-[3-(2-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C=C2)C(=O)CCC2=CC=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-6-8-15(30-21-18(27)16(25)17(26)19(31-21)20(28)29)12(9-11)14(24)7-5-10-3-1-2-4-13(10)23/h1-4,6,8-9,16-19,21-23,25-27H,5,7H2,(H,28,29)	
HMDB:HMDB0135381	3,4,5-trihydroxy-6-{4-hydroxy-3-[3-(2-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(C(=O)CCC3=CC=CC=C3O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-13-4-2-1-3-10(13)5-7-14(23)12-9-11(6-8-15(12)24)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-4,6,8-9,16-19,21-22,24-27H,5,7H2,(H,28,29)	
HMDB:HMDB0135382	6-[2,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C(=O)CCC3=CC=CC=C3)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12(7-6-10-4-2-1-3-5-10)11-8-14(24)15(9-13(11)23)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,8-9,16-19,21,23-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135383	6-[4,5-dihydroxy-2-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C(O)=C2)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12(7-6-10-4-2-1-3-5-10)11-8-13(23)14(24)9-15(11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,8-9,16-19,21,23-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135384	6-[2,4-dihydroxy-5-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(O)C(=C2)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12(7-6-10-4-2-1-3-5-10)11-8-15(14(24)9-13(11)23)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,8-9,16-19,21,23-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135385	1-(2,5-dihydroxy-4-methoxyphenyl)-3-phenylpropan-1-one	COC1=C(O)C=C(C(=O)CCC2=CC=CC=C2)C(O)=C1	InChI=1S/C16H16O4/c1-20-16-10-14(18)12(9-15(16)19)13(17)8-7-11-5-3-2-4-6-11/h2-6,9-10,18-19H,7-8H2,1H3	
HMDB:HMDB0135386	6-[2,5-dihydroxy-3-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC(C(=O)CCC3=CC=CC=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-8-12(13(23)7-6-10-4-2-1-3-5-10)15(24)14(9-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,8-9,16-19,21-22,24-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135387	6-[2,4-dihydroxy-6-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C=C(O)C=C2O)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11-8-12(13(23)7-6-10-4-2-1-3-5-10)18(14(24)9-11)30-21-17(27)15(25)16(26)19(31-21)20(28)29/h1-5,8-9,15-17,19,21-22,24-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135388	6-[3,4-dihydroxy-5-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(C(=O)CCC3=CC=CC=C3)=C(O)C(O)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-13(7-6-10-4-2-1-3-5-10)12-8-11(9-14(23)15(12)24)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,8-9,16-19,21,23-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135389	1-(2,5-dihydroxy-3-methoxyphenyl)-3-phenylpropan-1-one	COC1=CC(O)=CC(C(=O)CCC2=CC=CC=C2)=C1O	InChI=1S/C16H16O4/c1-20-15-10-12(17)9-13(16(15)19)14(18)8-7-11-5-3-2-4-6-11/h2-6,9-10,17,19H,7-8H2,1H3	
HMDB:HMDB0135390	6-[3,6-dihydroxy-2-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(O)=C2C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11(7-6-10-4-2-1-3-5-10)14-12(23)8-9-13(24)18(14)30-21-17(27)15(25)16(26)19(31-21)20(28)29/h1-5,8-9,15-17,19,21,23-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135391	6-[3,4-dihydroxy-2-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(C(=O)CCC3=CC=CC=C3)C(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11(7-6-10-4-2-1-3-5-10)14-13(9-8-12(23)15(14)24)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,8-9,16-19,21,23-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135392	6-[2,4-dihydroxy-3-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(C(=O)CCC3=CC=CC=C3)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-11(7-6-10-4-2-1-3-5-10)14-12(23)8-9-13(15(14)24)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,8-9,16-19,21,23-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135393	1-(3,6-dihydroxy-2-methoxyphenyl)-3-phenylpropan-1-one	COC1=C(O)C=CC(O)=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C16H16O4/c1-20-16-14(19)10-9-13(18)15(16)12(17)8-7-11-5-3-2-4-6-11/h2-6,9-10,18-19H,7-8H2,1H3	
HMDB:HMDB0135394	3,4,5-trihydroxy-6-[4-hydroxy-2-(1-hydroxy-3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC(CCC1=CC=CC=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(O)=C1	InChI=1S/C21H24O9/c22-12-7-9-15(13(10-12)14(23)8-6-11-4-2-1-3-5-11)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-5,7,9-10,14,16-19,21-26H,6,8H2,(H,27,28)	
HMDB:HMDB0135395	3,4,5-trihydroxy-6-[4-hydroxy-3-(1-hydroxy-3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC(CCC1=CC=CC=C1)C1=C(O)C=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C21H24O9/c22-14(8-6-11-4-2-1-3-5-11)13-10-12(7-9-15(13)23)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-5,7,9-10,14,16-19,21-26H,6,8H2,(H,27,28)	
HMDB:HMDB0135396	[1-(2,5-dihydroxyphenyl)-3-phenylpropoxy]sulfonic acid	OC1=CC(C(CCC2=CC=CC=C2)OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H16O6S/c16-12-7-8-14(17)13(10-12)15(21-22(18,19)20)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,15-17H,6,9H2,(H,18,19,20)	
HMDB:HMDB0135397	1-(3,4-dihydroxyphenyl)-3-phenylpropan-1-one	OC1=C(O)C=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O3/c16-13(8-6-11-4-2-1-3-5-11)12-7-9-14(17)15(18)10-12/h1-5,7,9-10,17-18H,6,8H2	
HMDB:HMDB0135398	1-(3,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)propan-1-one	OC1=CC=CC=C1CCC(=O)C1=CC(O)=C(O)C=C1	InChI=1S/C15H14O4/c16-12-4-2-1-3-10(12)5-7-13(17)11-6-8-14(18)15(19)9-11/h1-4,6,8-9,16,18-19H,5,7H2	
HMDB:HMDB0135399	3-phenyl-1-(3,4,5-trihydroxyphenyl)propan-1-one	OC1=CC(=CC(O)=C1O)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O4/c16-12(7-6-10-4-2-1-3-5-10)11-8-13(17)15(19)14(18)9-11/h1-5,8-9,17-19H,6-7H2	
HMDB:HMDB0135400	3-phenyl-1-(2,3,4-trihydroxyphenyl)propan-1-one	OC1=C(O)C(O)=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O4/c16-12(8-6-10-4-2-1-3-5-10)11-7-9-13(17)15(19)14(11)18/h1-5,7,9,17-19H,6,8H2	
HMDB:HMDB0135401	1-(3,4-dihydroxyphenyl)-3-hydroxy-3-phenylpropan-1-one	OC(CC(=O)C1=CC(O)=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C15H14O4/c16-12-7-6-11(8-15(12)19)14(18)9-13(17)10-4-2-1-3-5-10/h1-8,13,16-17,19H,9H2	
HMDB:HMDB0135402	1-(3,4-dihydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one	OC1=CC=CC(CCC(=O)C2=CC(O)=C(O)C=C2)=C1	InChI=1S/C15H14O4/c16-12-3-1-2-10(8-12)4-6-13(17)11-5-7-14(18)15(19)9-11/h1-3,5,7-9,16,18-19H,4,6H2	
HMDB:HMDB0135403	1-(3,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	OC1=CC=C(CCC(=O)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C15H14O4/c16-12-5-1-10(2-6-12)3-7-13(17)11-4-8-14(18)15(19)9-11/h1-2,4-6,8-9,16,18-19H,3,7H2	
HMDB:HMDB0135404	(2E)-1-(3-hydroxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC(O)=CC=C1	InChI=1S/C15H12O2/c16-14-8-4-7-13(11-14)15(17)10-9-12-5-2-1-3-6-12/h1-11,16H/b10-9+	
HMDB:HMDB0135405	3-(2-hydroxyphenyl)-1-(3-hydroxyphenyl)propan-1-one	OC1=CC=CC(=C1)C(=O)CCC1=CC=CC=C1O	InChI=1S/C15H14O3/c16-13-6-3-5-12(10-13)15(18)9-8-11-4-1-2-7-14(11)17/h1-7,10,16-17H,8-9H2	
HMDB:HMDB0135406	1-(3,5-dihydroxyphenyl)-3-phenylpropan-1-one	OC1=CC(=CC(O)=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O3/c16-13-8-12(9-14(17)10-13)15(18)7-6-11-4-2-1-3-5-11/h1-5,8-10,16-17H,6-7H2	
HMDB:HMDB0135407	3-hydroxy-1-(3-hydroxyphenyl)-3-phenylpropan-1-one	OC(CC(=O)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C15H14O3/c16-13-8-4-7-12(9-13)15(18)10-14(17)11-5-2-1-3-6-11/h1-9,14,16-17H,10H2	
HMDB:HMDB0135408	1,3-bis(3-hydroxyphenyl)propan-1-one	OC1=CC=CC(CCC(=O)C2=CC(O)=CC=C2)=C1	InChI=1S/C15H14O3/c16-13-5-1-3-11(9-13)7-8-15(18)12-4-2-6-14(17)10-12/h1-6,9-10,16-17H,7-8H2	
HMDB:HMDB0135409	1-(3-hydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	OC1=CC=C(CCC(=O)C2=CC(O)=CC=C2)C=C1	InChI=1S/C15H14O3/c16-13-7-4-11(5-8-13)6-9-15(18)12-2-1-3-14(17)10-12/h1-5,7-8,10,16-17H,6,9H2	
HMDB:HMDB0135410	3,4,5-trihydroxy-6-{2-hydroxy-5-[(2E)-3-phenylprop-2-enoyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C21H20O9/c22-13(8-6-11-4-2-1-3-5-11)12-7-9-14(23)15(10-12)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-10,16-19,21,23-26H,(H,27,28)/b8-6+	
HMDB:HMDB0135411	3,4,5-trihydroxy-6-{2-hydroxy-4-[(2E)-3-phenylprop-2-enoyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C21H20O9/c22-13(8-6-11-4-2-1-3-5-11)12-7-9-15(14(23)10-12)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-10,16-19,21,23-26H,(H,27,28)/b8-6+	
HMDB:HMDB0135412	{2-hydroxy-5-[(2E)-3-phenylprop-2-enoyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H12O6S/c16-13(8-6-11-4-2-1-3-5-11)12-7-9-14(17)15(10-12)21-22(18,19)20/h1-10,17H,(H,18,19,20)/b8-6+	
HMDB:HMDB0135413	(2E)-1-(4-hydroxy-3-methoxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC(OC)=C(O)C=C1	InChI=1S/C16H14O3/c1-19-16-11-13(8-10-15(16)18)14(17)9-7-12-5-3-2-4-6-12/h2-11,18H,1H3/b9-7+	
HMDB:HMDB0135414	3,4,5-trihydroxy-6-[2-hydroxy-5-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O9/c22-13(8-6-11-4-2-1-3-5-11)12-7-9-14(23)15(10-12)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-5,7,9-10,16-19,21,23-26H,6,8H2,(H,27,28)	
HMDB:HMDB0135415	3,4,5-trihydroxy-6-[2-hydroxy-4-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O9/c22-13(8-6-11-4-2-1-3-5-11)12-7-9-15(14(23)10-12)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-5,7,9-10,16-19,21,23-26H,6,8H2,(H,27,28)	
HMDB:HMDB0135416	[2-hydroxy-5-(3-phenylpropanoyl)phenyl]oxidanesulfonic acid	OC1=C(OS(O)(=O)=O)C=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O6S/c16-13(8-6-11-4-2-1-3-5-11)12-7-9-14(17)15(10-12)21-22(18,19)20/h1-5,7,9-10,17H,6,8H2,(H,18,19,20)	
HMDB:HMDB0135417	1-(4-hydroxy-3-methoxyphenyl)-3-phenylpropan-1-one	COC1=C(O)C=CC(=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C16H16O3/c1-19-16-11-13(8-10-15(16)18)14(17)9-7-12-5-3-2-4-6-12/h2-6,8,10-11,18H,7,9H2,1H3	
HMDB:HMDB0135418	6-{2-[3-(3,4-dihydroxyphenyl)-3-oxopropyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCC(=O)C2=CC(O)=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12(11-6-8-13(23)14(24)9-11)7-5-10-3-1-2-4-15(10)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-4,6,8-9,16-19,21,23-27H,5,7H2,(H,28,29)	
HMDB:HMDB0135419	3,4,5-trihydroxy-6-{2-hydroxy-5-[3-(2-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C(=O)CCC2=CC=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12-4-2-1-3-10(12)5-7-13(23)11-6-8-14(24)15(9-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-4,6,8-9,16-19,21-22,24-27H,5,7H2,(H,28,29)	
HMDB:HMDB0135420	3,4,5-trihydroxy-6-{2-hydroxy-4-[3-(2-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C(=O)CCC2=CC=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12-4-2-1-3-10(12)5-7-13(23)11-6-8-15(14(24)9-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-4,6,8-9,16-19,21-22,24-27H,5,7H2,(H,28,29)	
HMDB:HMDB0135421	{2-hydroxy-5-[3-(2-hydroxyphenyl)propanoyl]phenyl}oxidanesulfonic acid	OC1=CC=CC=C1CCC(=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H14O7S/c16-12-4-2-1-3-10(12)5-7-13(17)11-6-8-14(18)15(9-11)22-23(19,20)21/h1-4,6,8-9,16,18H,5,7H2,(H,19,20,21)	
HMDB:HMDB0135422	1-(4-hydroxy-3-methoxyphenyl)-3-(2-hydroxyphenyl)propan-1-one	COC1=C(O)C=CC(=C1)C(=O)CCC1=CC=CC=C1O	InChI=1S/C16H16O4/c1-20-16-10-12(7-9-15(16)19)14(18)8-6-11-4-2-3-5-13(11)17/h2-5,7,9-10,17,19H,6,8H2,1H3	
HMDB:HMDB0135423	6-[2,3-dihydroxy-5-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=CC(O)=C2O)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12(7-6-10-4-2-1-3-5-10)11-8-13(23)15(24)14(9-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,8-9,16-19,21,23-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135424	6-[2,6-dihydroxy-4-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2O)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12(7-6-10-4-2-1-3-5-10)11-8-13(23)18(14(24)9-11)30-21-17(27)15(25)16(26)19(31-21)20(28)29/h1-5,8-9,15-17,19,21,23-27H,6-7H2,(H,28,29)	
HMDB:HMDB0135425	[2,6-dihydroxy-4-(3-phenylpropanoyl)phenyl]oxidanesulfonic acid	OC1=CC(=CC(O)=C1OS(O)(=O)=O)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O7S/c16-12(7-6-10-4-2-1-3-5-10)11-8-13(17)15(14(18)9-11)22-23(19,20)21/h1-5,8-9,17-18H,6-7H2,(H,19,20,21)	
HMDB:HMDB0135428	6-[2,6-dihydroxy-3-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(C(=O)CCC3=CC=CC=C3)=C2O)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12(8-6-10-4-2-1-3-5-10)11-7-9-13(23)18(14(11)24)30-21-17(27)15(25)16(26)19(31-21)20(28)29/h1-5,7,9,15-17,19,21,23-27H,6,8H2,(H,28,29)	
HMDB:HMDB0135429	6-[2,3-dihydroxy-4-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C(C=C2)C(=O)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12(8-6-10-4-2-1-3-5-10)11-7-9-13(15(24)14(11)23)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-5,7,9,16-19,21,23-27H,6,8H2,(H,28,29)	
HMDB:HMDB0135430	[2,6-dihydroxy-3-(3-phenylpropanoyl)phenyl]oxidanesulfonic acid	OC1=C(OS(O)(=O)=O)C(O)=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O7S/c16-12(8-6-10-4-2-1-3-5-10)11-7-9-13(17)15(14(11)18)22-23(19,20)21/h1-5,7,9,17-18H,6,8H2,(H,19,20,21)	
HMDB:HMDB0135431	3,4,5-trihydroxy-6-[2-hydroxy-5-(3-hydroxy-3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC(CC(=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C21H22O10/c22-12-7-6-11(14(24)9-13(23)10-4-2-1-3-5-10)8-15(12)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-8,13,16-19,21-23,25-27H,9H2,(H,28,29)	
HMDB:HMDB0135432	3,4,5-trihydroxy-6-[2-hydroxy-4-(3-hydroxy-3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	OC(CC(=O)C1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C21H22O10/c22-12(10-4-2-1-3-5-10)9-13(23)11-6-7-15(14(24)8-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-8,12,16-19,21-22,24-27H,9H2,(H,28,29)	
HMDB:HMDB0135433	[2-hydroxy-5-(3-hydroxy-3-phenylpropanoyl)phenyl]oxidanesulfonic acid	OC(CC(=O)C1=CC(OS(O)(=O)=O)=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C15H14O7S/c16-12-7-6-11(8-15(12)22-23(19,20)21)14(18)9-13(17)10-4-2-1-3-5-10/h1-8,13,16-17H,9H2,(H,19,20,21)	
HMDB:HMDB0135434	[3-(3,4-dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid	OC1=C(O)C=C(C=C1)C(=O)CC(OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C15H14O7S/c16-12-7-6-11(8-14(12)18)13(17)9-15(22-23(19,20)21)10-4-2-1-3-5-10/h1-8,15-16,18H,9H2,(H,19,20,21)	
HMDB:HMDB0135435	3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-phenylpropan-1-one	COC1=C(O)C=CC(=C1)C(=O)CC(O)C1=CC=CC=C1	InChI=1S/C16H16O4/c1-20-16-9-12(7-8-13(16)17)15(19)10-14(18)11-5-3-2-4-6-11/h2-9,14,17-18H,10H2,1H3	
HMDB:HMDB0135436	6-{3-[3-(3,4-dihydroxyphenyl)-3-oxopropyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC(=O)C3=CC(O)=C(O)C=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-13(11-5-7-14(23)15(24)9-11)6-4-10-2-1-3-12(8-10)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-3,5,7-9,16-19,21,23-27H,4,6H2,(H,28,29)	
HMDB:HMDB0135437	3,4,5-trihydroxy-6-{2-hydroxy-5-[3-(3-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C(=O)CCC2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12-3-1-2-10(8-12)4-6-13(23)11-5-7-14(24)15(9-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-3,5,7-9,16-19,21-22,24-27H,4,6H2,(H,28,29)	
HMDB:HMDB0135439	{3-[3-(3,4-dihydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid	OC1=C(O)C=C(C=C1)C(=O)CCC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H14O7S/c16-13(11-5-7-14(17)15(18)9-11)6-4-10-2-1-3-12(8-10)22-23(19,20)21/h1-3,5,7-9,17-18H,4,6H2,(H,19,20,21)	
HMDB:HMDB0135440	{2-hydroxy-5-[3-(3-hydroxyphenyl)propanoyl]phenyl}oxidanesulfonic acid	OC1=CC=CC(CCC(=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)=C1	InChI=1S/C15H14O7S/c16-12-3-1-2-10(8-12)4-6-13(17)11-5-7-14(18)15(9-11)22-23(19,20)21/h1-3,5,7-9,16,18H,4,6H2,(H,19,20,21)	
HMDB:HMDB0135441	1-(4-hydroxy-3-methoxyphenyl)-3-(3-hydroxyphenyl)propan-1-one	COC1=C(O)C=CC(=C1)C(=O)CCC1=CC(O)=CC=C1	InChI=1S/C16H16O4/c1-20-16-10-12(6-8-15(16)19)14(18)7-5-11-3-2-4-13(17)9-11/h2-4,6,8-10,17,19H,5,7H2,1H3	
HMDB:HMDB0135442	6-{4-[3-(3,4-dihydroxyphenyl)-3-oxopropyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC(=O)C3=CC(O)=C(O)C=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-13(11-4-8-14(23)15(24)9-11)7-3-10-1-5-12(6-2-10)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-2,4-6,8-9,16-19,21,23-27H,3,7H2,(H,28,29)	
HMDB:HMDB0135443	3,4,5-trihydroxy-6-{2-hydroxy-5-[3-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=CC(=C2)C(=O)CCC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12-5-1-10(2-6-12)3-7-13(23)11-4-8-14(24)15(9-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-2,4-6,8-9,16-19,21-22,24-27H,3,7H2,(H,28,29)	
HMDB:HMDB0135444	3,4,5-trihydroxy-6-{2-hydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C=C(C=C2)C(=O)CCC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O10/c22-12-5-1-10(2-6-12)3-7-13(23)11-4-8-15(14(24)9-11)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-2,4-6,8-9,16-19,21-22,24-27H,3,7H2,(H,28,29)	
HMDB:HMDB0135445	{2-hydroxy-5-[3-(4-hydroxyphenyl)propanoyl]phenyl}oxidanesulfonic acid	OC1=CC=C(CCC(=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=C1	InChI=1S/C15H14O7S/c16-12-5-1-10(2-6-12)3-7-13(17)11-4-8-14(18)15(9-11)22-23(19,20)21/h1-2,4-6,8-9,16,18H,3,7H2,(H,19,20,21)	
HMDB:HMDB0135446	1-(4-hydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	COC1=C(O)C=CC(=C1)C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C16H16O4/c1-20-16-10-12(5-9-15(16)19)14(18)8-4-11-2-6-13(17)7-3-11/h2-3,5-7,9-10,17,19H,4,8H2,1H3	
HMDB:HMDB0135447	3,4,5-trihydroxy-6-{3-[(2E)-3-phenylprop-2-enoyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C21H20O8/c22-15(10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-11,16-19,21,23-25H,(H,26,27)/b10-9+	
HMDB:HMDB0135448	{3-[(2E)-3-phenylprop-2-enoyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H12O5S/c16-15(10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)20-21(17,18)19/h1-11H,(H,17,18,19)/b10-9+	
HMDB:HMDB0135449	3,4,5-trihydroxy-6-{2-[3-(3-hydroxyphenyl)-3-oxopropyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCC(=O)C2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O9/c22-13-6-3-5-12(10-13)14(23)9-8-11-4-1-2-7-15(11)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-7,10,16-19,21-22,24-26H,8-9H2,(H,27,28)	
HMDB:HMDB0135450	3,4,5-trihydroxy-6-{3-[3-(2-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C(=O)CCC2=CC=CC=C2O)OC(C1O)C(O)=O	InChI=1S/C21H22O9/c22-14-7-2-1-4-11(14)8-9-15(23)12-5-3-6-13(10-12)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-7,10,16-19,21-22,24-26H,8-9H2,(H,27,28)	
HMDB:HMDB0135451	{3-[3-(2-hydroxyphenyl)propanoyl]phenyl}oxidanesulfonic acid	OC1=CC=CC=C1CCC(=O)C1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H14O6S/c16-14-7-2-1-4-11(14)8-9-15(17)12-5-3-6-13(10-12)21-22(18,19)20/h1-7,10,16H,8-9H2,(H,18,19,20)	
HMDB:HMDB0135454	[3-(3-hydroxy-3-phenylpropanoyl)phenyl]oxidanesulfonic acid	OC(CC(=O)C1=CC(OS(O)(=O)=O)=CC=C1)C1=CC=CC=C1	InChI=1S/C15H14O6S/c16-14(11-5-2-1-3-6-11)10-15(17)12-7-4-8-13(9-12)21-22(18,19)20/h1-9,14,16H,10H2,(H,18,19,20)	
HMDB:HMDB0135455	[3-(3-hydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid	OC1=CC=CC(=C1)C(=O)CC(OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C15H14O6S/c16-13-8-4-7-12(9-13)14(17)10-15(21-22(18,19)20)11-5-2-1-3-6-11/h1-9,15-16H,10H2,(H,18,19,20)	
HMDB:HMDB0135456	3,4,5-trihydroxy-6-{3-[3-(3-hydroxyphenyl)-3-oxopropyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC(=O)C3=CC(O)=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O9/c22-13-5-2-4-12(10-13)15(23)8-7-11-3-1-6-14(9-11)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-6,9-10,16-19,21-22,24-26H,7-8H2,(H,27,28)	
HMDB:HMDB0135457	3,4,5-trihydroxy-6-{3-[3-(3-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C(=O)CCC2=CC(O)=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O9/c22-13-5-1-3-11(9-13)7-8-15(23)12-4-2-6-14(10-12)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-6,9-10,16-19,21-22,24-26H,7-8H2,(H,27,28)	
HMDB:HMDB0135458	{3-[3-(3-hydroxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid	OC1=CC=CC(=C1)C(=O)CCC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C15H14O6S/c16-13-5-2-4-12(10-13)15(17)8-7-11-3-1-6-14(9-11)21-22(18,19)20/h1-6,9-10,16H,7-8H2,(H,18,19,20)	
HMDB:HMDB0135459	{3-[3-(3-hydroxyphenyl)propanoyl]phenyl}oxidanesulfonic acid	OC1=CC=CC(CCC(=O)C2=CC(OS(O)(=O)=O)=CC=C2)=C1	InChI=1S/C15H14O6S/c16-13-5-1-3-11(9-13)7-8-15(17)12-4-2-6-14(10-12)21-22(18,19)20/h1-6,9-10,16H,7-8H2,(H,18,19,20)	
HMDB:HMDB0135460	3,4,5-trihydroxy-6-{4-[3-(3-hydroxyphenyl)-3-oxopropyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC(=O)C3=CC(O)=CC=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O9/c22-13-3-1-2-12(10-13)15(23)9-6-11-4-7-14(8-5-11)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-5,7-8,10,16-19,21-22,24-26H,6,9H2,(H,27,28)	
HMDB:HMDB0135461	3,4,5-trihydroxy-6-{3-[3-(4-hydroxyphenyl)propanoyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C(=O)CCC2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O9/c22-13-7-4-11(5-8-13)6-9-15(23)12-2-1-3-14(10-12)29-21-18(26)16(24)17(25)19(30-21)20(27)28/h1-5,7-8,10,16-19,21-22,24-26H,6,9H2,(H,27,28)	
HMDB:HMDB0135462	{3-[3-(4-hydroxyphenyl)propanoyl]phenyl}oxidanesulfonic acid	OC1=CC=C(CCC(=O)C2=CC(OS(O)(=O)=O)=CC=C2)C=C1	InChI=1S/C15H14O6S/c16-13-7-4-11(5-8-13)6-9-15(17)12-2-1-3-14(10-12)21-22(18,19)20/h1-5,7-8,10,16H,6,9H2,(H,18,19,20)	
HMDB:HMDB0135463	6-{3-[(1E)-2-carboxyeth-1-en-1-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C(O)=O	InChI=1S/C15H16O10/c16-7-3-6(1-2-9(17)18)4-8(5-7)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-16,19-21H,(H,17,18)(H,22,23)/b2-1+	
HMDB:HMDB0135464	6-{[(2E)-3-(3,5-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C15H16O10/c16-7-3-6(4-8(17)5-7)1-2-9(18)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h1-5,10-13,15-17,19-21H,(H,22,23)/b2-1+	
HMDB:HMDB0135465	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanimidic acid	COC1=C(OC)C=C(CCN=C(O)CCC2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H27NO5/c1-24-17-8-5-15(13-19(17)26-3)7-10-21(23)22-12-11-16-6-9-18(25-2)20(14-16)27-4/h5-6,8-9,13-14H,7,10-12H2,1-4H3,(H,22,23)	
HMDB:HMDB0135466	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]prop-2-enimidic acid	COC1=C(OC)C=C(C=CC(O)=NCC(O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H25NO6/c1-25-17-8-5-14(11-19(17)27-3)6-10-21(24)22-13-16(23)15-7-9-18(26-2)20(12-15)28-4/h5-12,16,23H,13H2,1-4H3,(H,22,24)	
HMDB:HMDB0135467	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxirane-2-carboximidic acid	COC1=C(OC)C=C(CCN=C(O)C2OC2C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H25NO6/c1-24-15-7-5-13(11-17(15)26-3)9-10-22-21(23)20-19(28-20)14-6-8-16(25-2)18(12-14)27-4/h5-8,11-12,19-20H,9-10H2,1-4H3,(H,22,23)	
HMDB:HMDB0135468	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-3,4-dimethoxyphenyl)prop-2-enimidic acid	COC1=C(OC)C=C(CCN=C(O)C=CC2=C(O)C(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H25NO6/c1-25-16-8-5-14(13-18(16)27-3)11-12-22-19(23)10-7-15-6-9-17(26-2)21(28-4)20(15)24/h5-10,13,24H,11-12H2,1-4H3,(H,22,23)	
HMDB:HMDB0135469	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-4,5-dimethoxyphenyl)prop-2-enimidic acid	COC1=C(OC)C=C(CCN=C(O)C=CC2=CC(OC)=C(OC)C=C2O)C=C1	InChI=1S/C21H25NO6/c1-25-17-7-5-14(11-18(17)26-2)9-10-22-21(24)8-6-15-12-19(27-3)20(28-4)13-16(15)23/h5-8,11-13,23H,9-10H2,1-4H3,(H,22,24)	
HMDB:HMDB0135470	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid	COC1=C(O)C=C(C=CC(O)=NCCC2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C20H23NO5/c1-24-17-7-4-14(12-16(17)22)6-9-20(23)21-11-10-15-5-8-18(25-2)19(13-15)26-3/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135471	3-(3,4-dimethoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]prop-2-enimidic acid	COC1=C(O)C=CC(CCN=C(O)C=CC2=CC(OC)=C(OC)C=C2)=C1	InChI=1S/C20H23NO5/c1-24-17-8-5-14(13-19(17)26-3)6-9-20(23)21-11-10-15-4-7-16(22)18(12-15)25-2/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135472	3-(3,4-dimethoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]prop-2-enimidic acid	COC1=C(O)C=C(CCN=C(O)C=CC2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C20H23NO5/c1-24-17-7-4-15(12-16(17)22)10-11-21-20(23)9-6-14-5-8-18(25-2)19(13-14)26-3/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135473	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid	COC1=C(O)C=CC(C=CC(O)=NCCC2=CC(OC)=C(OC)C=C2)=C1	InChI=1S/C20H23NO5/c1-24-17-8-5-15(13-19(17)26-3)10-11-21-20(23)9-6-14-4-7-16(22)18(12-14)25-2/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135474	3-(3,4-dimethoxyphenyl)-N-[2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)ethyl]prop-2-enimidic acid	COC1=CC(O)(CCN=C(O)C=CC2=CC(OC)=C(OC)C=C2)C=CC1=O	InChI=1S/C20H23NO6/c1-25-16-6-4-14(12-17(16)26-2)5-7-19(23)21-11-10-20(24)9-8-15(22)18(13-20)27-3/h4-9,12-13,24H,10-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135475	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enimidic acid	COC1=CC(O)(C=CC(O)=NCCC2=CC(OC)=C(OC)C=C2)C=CC1=O	InChI=1S/C20H23NO6/c1-25-16-5-4-14(12-17(16)26-2)8-11-21-19(23)7-10-20(24)9-6-15(22)18(13-20)27-3/h4-7,9-10,12-13,24H,8,11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135476	(2Z)-3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxyprop-2-enimidic acid	[H]\C(=C(\O)C(O)=NCCC1=CC(OC)=C(OC)C=C1)C1=CC(OC)=C(OC)C=C1	InChI=1S/C21H25NO6/c1-25-17-7-5-14(12-19(17)27-3)9-10-22-21(24)16(23)11-15-6-8-18(26-2)20(13-15)28-4/h5-8,11-13,23H,9-10H2,1-4H3,(H,22,24)/b16-11-	
HMDB:HMDB0135477	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxypropanimidic acid	COC1=C(OC)C=C(CCN=C(O)CC(O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H27NO6/c1-25-17-7-5-14(11-19(17)27-3)9-10-22-21(24)13-16(23)15-6-8-18(26-2)20(12-15)28-4/h5-8,11-12,16,23H,9-10,13H2,1-4H3,(H,22,24)	
HMDB:HMDB0135478	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]propanimidic acid	COC1=C(OC)C=C(CCC(O)=NCC(O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H27NO6/c1-25-17-8-5-14(11-19(17)27-3)6-10-21(24)22-13-16(23)15-7-9-18(26-2)20(12-15)28-4/h5,7-9,11-12,16,23H,6,10,13H2,1-4H3,(H,22,24)	
HMDB:HMDB0135479	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxypropanimidic acid	COC1=C(OC)C=C(CCN=C(O)C(O)CC2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H27NO6/c1-25-17-7-5-14(12-19(17)27-3)9-10-22-21(24)16(23)11-15-6-8-18(26-2)20(13-15)28-4/h5-8,12-13,16,23H,9-11H2,1-4H3,(H,22,24)	
HMDB:HMDB0135480	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-hydroxy-4-methoxyphenyl)propanimidic acid	COC1=C(O)C=C(CCC(O)=NCCC2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C20H25NO5/c1-24-17-7-4-14(12-16(17)22)6-9-20(23)21-11-10-15-5-8-18(25-2)19(13-15)26-3/h4-5,7-8,12-13,22H,6,9-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135481	3-(3,4-dimethoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]propanimidic acid	COC1=C(OC)C=C(CCC(O)=NCCC2=CC(OC)=C(O)C=C2)C=C1	InChI=1S/C20H25NO5/c1-24-17-8-5-14(13-19(17)26-3)6-9-20(23)21-11-10-15-4-7-16(22)18(12-15)25-2/h4-5,7-8,12-13,22H,6,9-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135482	3-(3,4-dimethoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]propanimidic acid	COC1=C(O)C=C(CCN=C(O)CCC2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C20H25NO5/c1-24-17-7-4-15(12-16(17)22)10-11-21-20(23)9-6-14-5-8-18(25-2)19(13-14)26-3/h4-5,7-8,12-13,22H,6,9-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135483	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)propanimidic acid	COC1=C(OC)C=C(CCN=C(O)CCC2=CC(OC)=C(O)C=C2)C=C1	InChI=1S/C20H25NO5/c1-24-17-8-5-15(13-19(17)26-3)10-11-21-20(23)9-6-14-4-7-16(22)18(12-14)25-2/h4-5,7-8,12-13,22H,6,9-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135484	3-(3,4-dimethoxyphenyl)-N-[2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)ethyl]propanimidic acid	COC1=CC(O)(CCN=C(O)CCC2=CC(OC)=C(OC)C=C2)C=CC1=O	InChI=1S/C20H25NO6/c1-25-16-6-4-14(12-17(16)26-2)5-7-19(23)21-11-10-20(24)9-8-15(22)18(13-20)27-3/h4,6,8-9,12-13,24H,5,7,10-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135485	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)propanimidic acid	COC1=CC(O)(CCC(O)=NCCC2=CC(OC)=C(OC)C=C2)C=CC1=O	InChI=1S/C20H25NO6/c1-25-16-5-4-14(12-17(16)26-2)8-11-21-19(23)7-10-20(24)9-6-15(22)18(13-20)27-3/h4-6,9,12-13,24H,7-8,10-11H2,1-3H3,(H,21,23)	
HMDB:HMDB0135486	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxopropanamide	COC1=C(OC)C=C(CCNC(=O)C(=O)CC2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H25NO6/c1-25-17-7-5-14(12-19(17)27-3)9-10-22-21(24)16(23)11-15-6-8-18(26-2)20(13-15)28-4/h5-8,12-13H,9-11H2,1-4H3,(H,22,24)	
HMDB:HMDB0135487	6-[1-(3,4-dimethoxyphenyl)-2-{[3-(3,4-dimethoxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(C=CC(O)=NCC(OC2OC(C(O)C(O)C2O)C(O)=O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C27H33NO12/c1-35-16-8-5-14(11-18(16)37-3)6-10-21(29)28-13-20(15-7-9-17(36-2)19(12-15)38-4)39-27-24(32)22(30)23(31)25(40-27)26(33)34/h5-12,20,22-25,27,30-32H,13H2,1-4H3,(H,28,29)(H,33,34)	
HMDB:HMDB0135488	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-2-(sulfooxy)ethyl]prop-2-enimidic acid	COC1=C(OC)C=C(C=CC(O)=NCC(OS(O)(=O)=O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H25NO9S/c1-27-16-8-5-14(11-18(16)29-3)6-10-21(23)22-13-20(31-32(24,25)26)15-7-9-17(28-2)19(12-15)30-4/h5-12,20H,13H2,1-4H3,(H,22,23)(H,24,25,26)	
HMDB:HMDB0135489	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(3,4-dimethoxyphenyl)-1-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(OC)C=C(CCN=C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C31H42N4O12S/c1-44-21-8-5-17(13-23(21)46-3)11-12-33-30(41)28(27(39)18-6-9-22(45-2)24(14-18)47-4)48-16-20(29(40)34-15-26(37)38)35-25(36)10-7-19(32)31(42)43/h5-6,8-9,13-14,19-20,27-28,39H,7,10-12,15-16,32H2,1-4H3,(H,33,41)(H,34,40)(H,35,36)(H,37,38)(H,42,43)	
HMDB:HMDB0135490	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(OC)C=C(CCN=C(O)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C31H42N4O12S/c1-44-21-8-5-17(13-23(21)46-3)11-12-33-30(41)27(39)28(18-6-9-22(45-2)24(14-18)47-4)48-16-20(29(40)34-15-26(37)38)35-25(36)10-7-19(32)31(42)43/h5-6,8-9,13-14,19-20,27-28,39H,7,10-12,15-16,32H2,1-4H3,(H,33,41)(H,34,40)(H,35,36)(H,37,38)(H,42,43)	
HMDB:HMDB0135491	6-[6-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}eth-1-en-1-yl)-2,3-dimethoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCN=C(O)C=CC2=C(OC3OC(C(O)C(O)C3O)C(O)=O)C(OC)=C(OC)C=C2)C=C1	InChI=1S/C27H33NO12/c1-35-16-8-5-14(13-18(16)37-3)11-12-28-19(29)10-7-15-6-9-17(36-2)24(38-4)23(15)39-27-22(32)20(30)21(31)25(40-27)26(33)34/h5-10,13,20-22,25,27,30-32H,11-12H2,1-4H3,(H,28,29)(H,33,34)	
HMDB:HMDB0135492	6-[2-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}eth-1-en-1-yl)-4,5-dimethoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCN=C(O)C=CC2=CC(OC)=C(OC)C=C2OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H33NO12/c1-35-16-7-5-14(11-18(16)36-2)9-10-28-21(29)8-6-15-12-19(37-3)20(38-4)13-17(15)39-27-24(32)22(30)23(31)25(40-27)26(33)34/h5-8,11-13,22-25,27,30-32H,9-10H2,1-4H3,(H,28,29)(H,33,34)	
HMDB:HMDB0135493	6-[5-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}eth-1-en-1-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCN=C(O)C=CC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(OC)C=C2)C=C1	InChI=1S/C26H31NO11/c1-34-16-7-5-15(12-18(16)36-3)10-11-27-20(28)9-6-14-4-8-17(35-2)19(13-14)37-26-23(31)21(29)22(30)24(38-26)25(32)33/h4-9,12-13,21-24,26,29-31H,10-11H2,1-3H3,(H,27,28)(H,32,33)	
HMDB:HMDB0135494	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-methoxy-3-(sulfooxy)phenyl]prop-2-enimidic acid	COC1=C(OC)C=C(CCN=C(O)C=CC2=CC(OS(O)(=O)=O)=C(OC)C=C2)C=C1	InChI=1S/C20H23NO8S/c1-26-16-7-5-15(12-18(16)28-3)10-11-21-20(22)9-6-14-4-8-17(27-2)19(13-14)29-30(23,24)25/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)(H,23,24,25)	
HMDB:HMDB0135495	6-[4-(2-{[3-(3,4-dimethoxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}ethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(C=CC(O)=NCCC2=CC(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C26H31NO11/c1-34-16-7-4-14(12-18(16)35-2)6-9-20(28)27-11-10-15-5-8-17(19(13-15)36-3)37-26-23(31)21(29)22(30)24(38-26)25(32)33/h4-9,12-13,21-24,26,29-31H,10-11H2,1-3H3,(H,27,28)(H,32,33)	
HMDB:HMDB0135496	3-(3,4-dimethoxyphenyl)-N-{2-[3-methoxy-4-(sulfooxy)phenyl]ethyl}prop-2-enimidic acid	COC1=C(OC)C=C(C=CC(O)=NCCC2=CC(OC)=C(OS(O)(=O)=O)C=C2)C=C1	InChI=1S/C20H23NO8S/c1-26-16-7-4-14(12-18(16)27-2)6-9-20(22)21-11-10-15-5-8-17(19(13-15)28-3)29-30(23,24)25/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)(H,23,24,25)	
HMDB:HMDB0135497	6-[5-(2-{[3-(3,4-dimethoxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}ethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(C=CC(O)=NCCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(OC)C=C2)C=C1	InChI=1S/C26H31NO11/c1-34-16-7-4-14(12-18(16)36-3)6-9-20(28)27-11-10-15-5-8-17(35-2)19(13-15)37-26-23(31)21(29)22(30)24(38-26)25(32)33/h4-9,12-13,21-24,26,29-31H,10-11H2,1-3H3,(H,27,28)(H,32,33)	
HMDB:HMDB0135498	3-(3,4-dimethoxyphenyl)-N-{2-[4-methoxy-3-(sulfooxy)phenyl]ethyl}prop-2-enimidic acid	COC1=C(OC)C=C(C=CC(O)=NCCC2=CC(OS(O)(=O)=O)=C(OC)C=C2)C=C1	InChI=1S/C20H23NO8S/c1-26-16-7-4-14(12-18(16)28-3)6-9-20(22)21-11-10-15-5-8-17(27-2)19(13-15)29-30(23,24)25/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)(H,23,24,25)	
HMDB:HMDB0135499	6-[4-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}eth-1-en-1-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCN=C(O)C=CC2=CC(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C26H31NO11/c1-34-16-7-4-15(13-18(16)35-2)10-11-27-20(28)9-6-14-5-8-17(19(12-14)36-3)37-26-23(31)21(29)22(30)24(38-26)25(32)33/h4-9,12-13,21-24,26,29-31H,10-11H2,1-3H3,(H,27,28)(H,32,33)	
HMDB:HMDB0135500	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-methoxy-4-(sulfooxy)phenyl]prop-2-enimidic acid	COC1=C(OC)C=C(CCN=C(O)C=CC2=CC(OC)=C(OS(O)(=O)=O)C=C2)C=C1	InChI=1S/C20H23NO8S/c1-26-16-7-4-15(13-18(16)27-2)10-11-21-20(22)9-6-14-5-8-17(19(12-14)28-3)29-30(23,24)25/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)(H,23,24,25)	
HMDB:HMDB0135501	6-{[1-(2-{[3-(3,4-dimethoxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}ethyl)-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CCN=C(O)C=CC2=CC(OC)=C(OC)C=C2)(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC1=O	InChI=1S/C26H31NO12/c1-35-16-6-4-14(12-17(16)36-2)5-7-19(29)27-11-10-26(9-8-15(28)18(13-26)37-3)39-25-22(32)20(30)21(31)23(38-25)24(33)34/h4-9,12-13,20-23,25,30-32H,10-11H2,1-3H3,(H,27,29)(H,33,34)	
HMDB:HMDB0135502	6-{[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}eth-1-en-1-yl)-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)(C=CC(O)=NCCC2=CC(OC)=C(OC)C=C2)C=CC1=O	InChI=1S/C26H31NO12/c1-35-16-5-4-14(12-17(16)36-2)8-11-27-19(29)7-10-26(9-6-15(28)18(13-26)37-3)39-25-22(32)20(30)21(31)23(38-25)24(33)34/h4-7,9-10,12-13,20-23,25,30-32H,8,11H2,1-3H3,(H,27,29)(H,33,34)	
HMDB:HMDB0135503	6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCN=C(O)CC(OC2OC(C(O)C(O)C2O)C(O)=O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C27H35NO12/c1-35-16-7-5-14(11-19(16)37-3)9-10-28-21(29)13-18(15-6-8-17(36-2)20(12-15)38-4)39-27-24(32)22(30)23(31)25(40-27)26(33)34/h5-8,11-12,18,22-25,27,30-32H,9-10,13H2,1-4H3,(H,28,29)(H,33,34)	
HMDB:HMDB0135504	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(sulfooxy)propanimidic acid	COC1=C(OC)C=C(CCN=C(O)CC(OS(O)(=O)=O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H27NO9S/c1-27-16-7-5-14(11-19(16)29-3)9-10-22-21(23)13-18(31-32(24,25)26)15-6-8-17(28-2)20(12-15)30-4/h5-8,11-12,18H,9-10,13H2,1-4H3,(H,22,23)(H,24,25,26)	
HMDB:HMDB0135505	6-[1-(3,4-dimethoxyphenyl)-2-{[3-(3,4-dimethoxyphenyl)-1-hydroxypropylidene]amino}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCC(O)=NCC(OC2OC(C(O)C(O)C2O)C(O)=O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C27H35NO12/c1-35-16-8-5-14(11-18(16)37-3)6-10-21(29)28-13-20(15-7-9-17(36-2)19(12-15)38-4)39-27-24(32)22(30)23(31)25(40-27)26(33)34/h5,7-9,11-12,20,22-25,27,30-32H,6,10,13H2,1-4H3,(H,28,29)(H,33,34)	
HMDB:HMDB0135506	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-2-(sulfooxy)ethyl]propanimidic acid	COC1=C(OC)C=C(CCC(O)=NCC(OS(O)(=O)=O)C2=CC(OC)=C(OC)C=C2)C=C1	InChI=1S/C21H27NO9S/c1-27-16-8-5-14(11-18(16)29-3)6-10-21(23)22-13-20(31-32(24,25)26)15-7-9-17(28-2)19(12-15)30-4/h5,7-9,11-12,20H,6,10,13H2,1-4H3,(H,22,23)(H,24,25,26)	
HMDB:HMDB0135507	6-[2-(3,4-dimethoxyphenyl)-1-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCN=C(O)C(CC2=CC(OC)=C(OC)C=C2)OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C27H35NO12/c1-35-16-7-5-14(11-18(16)37-3)9-10-28-25(32)20(13-15-6-8-17(36-2)19(12-15)38-4)39-27-23(31)21(29)22(30)24(40-27)26(33)34/h5-8,11-12,20-24,27,29-31H,9-10,13H2,1-4H3,(H,28,32)(H,33,34)	
HMDB:HMDB0135508	3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(sulfooxy)propanimidic acid	COC1=C(OC)C=C(CCN=C(O)C(CC2=CC(OC)=C(OC)C=C2)OS(O)(=O)=O)C=C1	InChI=1S/C21H27NO9S/c1-27-16-7-5-14(11-18(16)29-3)9-10-22-21(23)20(31-32(24,25)26)13-15-6-8-17(28-2)19(12-15)30-4/h5-8,11-12,20H,9-10,13H2,1-4H3,(H,22,23)(H,24,25,26)	
HMDB:HMDB0135509	6-[5-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCN=C(O)CCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(OC)C=C2)C=C1	InChI=1S/C26H33NO11/c1-34-16-7-5-15(12-18(16)36-3)10-11-27-20(28)9-6-14-4-8-17(35-2)19(13-14)37-26-23(31)21(29)22(30)24(38-26)25(32)33/h4-5,7-8,12-13,21-24,26,29-31H,6,9-11H2,1-3H3,(H,27,28)(H,32,33)	
HMDB:HMDB0135510	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-methoxy-3-(sulfooxy)phenyl]propanimidic acid	COC1=C(OC)C=C(CCN=C(O)CCC2=CC(OS(O)(=O)=O)=C(OC)C=C2)C=C1	InChI=1S/C20H25NO8S/c1-26-16-7-5-15(12-18(16)28-3)10-11-21-20(22)9-6-14-4-8-17(27-2)19(13-14)29-30(23,24)25/h4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,21,22)(H,23,24,25)	
HMDB:HMDB0135511	6-[4-(2-{[3-(3,4-dimethoxyphenyl)-1-hydroxypropylidene]amino}ethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCC(O)=NCCC2=CC(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C26H33NO11/c1-34-16-7-4-14(12-18(16)35-2)6-9-20(28)27-11-10-15-5-8-17(19(13-15)36-3)37-26-23(31)21(29)22(30)24(38-26)25(32)33/h4-5,7-8,12-13,21-24,26,29-31H,6,9-11H2,1-3H3,(H,27,28)(H,32,33)	
HMDB:HMDB0135512	3-(3,4-dimethoxyphenyl)-N-{2-[3-methoxy-4-(sulfooxy)phenyl]ethyl}propanimidic acid	COC1=C(OC)C=C(CCC(O)=NCCC2=CC(OC)=C(OS(O)(=O)=O)C=C2)C=C1	InChI=1S/C20H25NO8S/c1-26-16-7-4-14(12-18(16)27-2)6-9-20(22)21-11-10-15-5-8-17(19(13-15)28-3)29-30(23,24)25/h4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,21,22)(H,23,24,25)	
HMDB:HMDB0135513	6-[5-(2-{[3-(3,4-dimethoxyphenyl)-1-hydroxypropylidene]amino}ethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCC(O)=NCCC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(OC)C=C2)C=C1	InChI=1S/C26H33NO11/c1-34-16-7-4-14(12-18(16)36-3)6-9-20(28)27-11-10-15-5-8-17(35-2)19(13-15)37-26-23(31)21(29)22(30)24(38-26)25(32)33/h4-5,7-8,12-13,21-24,26,29-31H,6,9-11H2,1-3H3,(H,27,28)(H,32,33)	
HMDB:HMDB0135514	3-(3,4-dimethoxyphenyl)-N-{2-[4-methoxy-3-(sulfooxy)phenyl]ethyl}propanimidic acid	COC1=C(OC)C=C(CCC(O)=NCCC2=CC(OS(O)(=O)=O)=C(OC)C=C2)C=C1	InChI=1S/C20H25NO8S/c1-26-16-7-4-14(12-18(16)28-3)6-9-20(22)21-11-10-15-5-8-17(27-2)19(13-15)29-30(23,24)25/h4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,21,22)(H,23,24,25)	
HMDB:HMDB0135515	6-[4-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC)C=C(CCN=C(O)CCC2=CC(OC)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)C=C1	InChI=1S/C26H33NO11/c1-34-16-7-4-15(13-18(16)35-2)10-11-27-20(28)9-6-14-5-8-17(19(12-14)36-3)37-26-23(31)21(29)22(30)24(38-26)25(32)33/h4-5,7-8,12-13,21-24,26,29-31H,6,9-11H2,1-3H3,(H,27,28)(H,32,33)	
HMDB:HMDB0135516	N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-methoxy-4-(sulfooxy)phenyl]propanimidic acid	COC1=C(OC)C=C(CCN=C(O)CCC2=CC(OC)=C(OS(O)(=O)=O)C=C2)C=C1	InChI=1S/C20H25NO8S/c1-26-16-7-4-15(13-18(16)27-2)10-11-21-20(22)9-6-14-5-8-17(19(12-14)28-3)29-30(23,24)25/h4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,21,22)(H,23,24,25)	
HMDB:HMDB0135517	6-{[1-(2-{[3-(3,4-dimethoxyphenyl)-1-hydroxypropylidene]amino}ethyl)-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CCN=C(O)CCC2=CC(OC)=C(OC)C=C2)(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC1=O	InChI=1S/C26H33NO12/c1-35-16-6-4-14(12-17(16)36-2)5-7-19(29)27-11-10-26(9-8-15(28)18(13-26)37-3)39-25-22(32)20(30)21(31)23(38-25)24(33)34/h4,6,8-9,12-13,20-23,25,30-32H,5,7,10-11H2,1-3H3,(H,27,29)(H,33,34)	
HMDB:HMDB0135518	6-{[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CCC(O)=NCCC2=CC(OC)=C(OC)C=C2)(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC1=O	InChI=1S/C26H33NO12/c1-35-16-5-4-14(12-17(16)36-2)8-11-27-19(29)7-10-26(9-6-15(28)18(13-26)37-3)39-25-22(32)20(30)21(31)23(38-25)24(33)34/h4-6,9,12-13,20-23,25,30-32H,7-8,10-11H2,1-3H3,(H,27,29)(H,33,34)	
HMDB:HMDB0135519	2-phenyl-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol	OC1C(O)C2=C(O)C=C(O)C=C2OC1C1=CC=CC=C1	InChI=1S/C15H14O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,13-19H	
HMDB:HMDB0135520	3,4,5-trihydroxy-6-[4-(3,4,5,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C2OC3=CC(O)=CC(O)=C3C(O)C2O)OC(C1O)C(O)=O	InChI=1S/C21H22O12/c22-8-5-10(23)12-11(6-8)32-18(15(26)13(12)24)7-1-3-9(4-2-7)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,13-19,21-28H,(H,29,30)	
HMDB:HMDB0135521	3,4,5-trihydroxy-6-{[3,4,5-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(O)C(O)C(OC3=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O12/c22-8-3-1-7(2-4-8)18-15(26)13(24)12-10(23)5-9(6-11(12)32-18)31-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,13-19,21-28H,(H,29,30)	
HMDB:HMDB0135522	3,4,5-trihydroxy-6-{[3,4,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(O)C(O)C(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O12/c22-8-3-1-7(2-4-8)18-15(26)13(24)12-10(31-18)5-9(23)6-11(12)32-21-17(28)14(25)16(27)19(33-21)20(29)30/h1-6,13-19,21-28H,(H,29,30)	
HMDB:HMDB0135523	[4-(3,4,5,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(O)C2=C(O)C=C(O)C=C2OC1C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H14O9S/c16-8-5-10(17)12-11(6-8)23-15(14(19)13(12)18)7-1-3-9(4-2-7)24-25(20,21)22/h1-6,13-19H,(H,20,21,22)	
HMDB:HMDB0135524	[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid	OC1C(OS(O)(=O)=O)C2=C(O)C=C(O)C=C2OC1C1=CC=C(O)C=C1	InChI=1S/C15H14O9S/c16-8-3-1-7(2-4-8)14-13(19)15(24-25(20,21)22)12-10(18)5-9(17)6-11(12)23-14/h1-6,13-19H,(H,20,21,22)	
HMDB:HMDB0135525	[4,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1C(OS(O)(=O)=O)C(OC2=CC(O)=CC(O)=C12)C1=CC=C(O)C=C1	InChI=1S/C15H14O9S/c16-8-3-1-7(2-4-8)14-15(24-25(20,21)22)13(19)12-10(18)5-9(17)6-11(12)23-14/h1-6,13-19H,(H,20,21,22)	
HMDB:HMDB0135526	3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=C3C(O)C(O)C(OC3=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O11/c22-10-6-9(30-21-17(27)14(24)16(26)19(32-21)20(28)29)7-11-12(10)13(23)15(25)18(31-11)8-4-2-1-3-5-8/h1-7,13-19,21-27H,(H,28,29)	
HMDB:HMDB0135527	3,4,5-trihydroxy-6-[(3,4,7-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(O)=CC3=C2C(O)C(O)C(O3)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O11/c22-9-6-10-12(13(23)15(25)18(30-10)8-4-2-1-3-5-8)11(7-9)31-21-17(27)14(24)16(26)19(32-21)20(28)29/h1-7,13-19,21-27H,(H,28,29)	
HMDB:HMDB0135528	(3,5,7-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)oxidanesulfonic acid	OC1C(OS(O)(=O)=O)C2=C(O)C=C(O)C=C2OC1C1=CC=CC=C1	InChI=1S/C15H14O8S/c16-9-6-10(17)12-11(7-9)22-14(8-4-2-1-3-5-8)13(18)15(12)23-24(19,20)21/h1-7,13-18H,(H,19,20,21)	
HMDB:HMDB0135529	(4,5,7-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)oxidanesulfonic acid	OC1C(OS(O)(=O)=O)C(OC2=CC(O)=CC(O)=C12)C1=CC=CC=C1	InChI=1S/C15H14O8S/c16-9-6-10(17)12-11(7-9)22-14(8-4-2-1-3-5-8)15(13(12)18)23-24(19,20)21/h1-7,13-18H,(H,19,20,21)	
HMDB:HMDB0135530	6-(hydroxymethyl)-2H-chromen-2-one	OCC1=CC2=C(OC(=O)C=C2)C=C1	InChI=1S/C10H8O3/c11-6-7-1-3-9-8(5-7)2-4-10(12)13-9/h1-5,11H,6H2	
HMDB:HMDB0135531	8-hydroxy-6-methyl-2H-chromen-2-one	CC1=CC2=C(OC(=O)C=C2)C(O)=C1	InChI=1S/C10H8O3/c1-6-4-7-2-3-9(12)13-10(7)8(11)5-6/h2-5,11H,1H3	
HMDB:HMDB0135532	5-hydroxy-6-methyl-2H-chromen-2-one	CC1=C(O)C2=C(OC(=O)C=C2)C=C1	InChI=1S/C10H8O3/c1-6-2-4-8-7(10(6)12)3-5-9(11)13-8/h2-5,12H,1H3	
HMDB:HMDB0135533	3-hydroxy-6-methyl-2H-chromen-2-one	CC1=CC2=C(OC(=O)C(O)=C2)C=C1	InChI=1S/C10H8O3/c1-6-2-3-9-7(4-6)5-8(11)10(12)13-9/h2-5,11H,1H3	
HMDB:HMDB0135534	3,4,5-trihydroxy-6-[(6-methyl-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid	CC1=CC2=C(OC(=O)C=C2)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H16O9/c1-6-4-7-2-3-10(17)23-9(7)5-8(6)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-5,11-14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0135535	3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-6-yl)methoxy]oxane-2-carboxylic acid	OC1C(O)C(OCC2=CC3=C(OC(=O)C=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C16H16O9/c17-10-4-2-8-5-7(1-3-9(8)24-10)6-23-16-13(20)11(18)12(19)14(25-16)15(21)22/h1-5,11-14,16,18-20H,6H2,(H,21,22)	
HMDB:HMDB0135536	[(2-oxo-2H-chromen-6-yl)methoxy]sulfonic acid	OS(=O)(=O)OCC1=CC2=C(OC(=O)C=C2)C=C1	InChI=1S/C10H8O6S/c11-10-4-2-8-5-7(1-3-9(8)16-10)6-15-17(12,13)14/h1-5H,6H2,(H,12,13,14)	
HMDB:HMDB0135537	3,4,5-trihydroxy-6-[(6-methyl-2-oxo-2H-chromen-8-yl)oxy]oxane-2-carboxylic acid	CC1=CC2=C(OC(=O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C16H16O9/c1-6-4-7-2-3-9(17)24-13(7)8(5-6)23-16-12(20)10(18)11(19)14(25-16)15(21)22/h2-5,10-12,14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0135538	3,4,5-trihydroxy-6-[(6-methyl-2-oxo-2H-chromen-5-yl)oxy]oxane-2-carboxylic acid	CC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=O)C=C2)C=C1	InChI=1S/C16H16O9/c1-6-2-4-8-7(3-5-9(17)23-8)13(6)24-16-12(20)10(18)11(19)14(25-16)15(21)22/h2-5,10-12,14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0135539	3,4,5-trihydroxy-6-[(6-methyl-2-oxo-2H-chromen-3-yl)oxy]oxane-2-carboxylic acid	CC1=CC2=C(OC(=O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C=C1	InChI=1S/C16H16O9/c1-6-2-3-8-7(4-6)5-9(15(22)23-8)24-16-12(19)10(17)11(18)13(25-16)14(20)21/h2-5,10-13,16-19H,1H3,(H,20,21)	
HMDB:HMDB0135540	1-hydroxy-1,3-diphenylpropan-2-one	OC(C(=O)CC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H14O2/c16-14(11-12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-10,15,17H,11H2	
HMDB:HMDB0135541	1-(3-hydroxyphenyl)-3-phenylpropan-2-one	OC1=CC=CC(CC(=O)CC2=CC=CC=C2)=C1	InChI=1S/C15H14O2/c16-14-8-4-7-13(10-14)11-15(17)9-12-5-2-1-3-6-12/h1-8,10,16H,9,11H2	
HMDB:HMDB0135542	1-(4-hydroxyphenyl)-3-phenylpropan-2-one	OC1=CC=C(CC(=O)CC2=CC=CC=C2)C=C1	InChI=1S/C15H14O2/c16-14-8-6-13(7-9-14)11-15(17)10-12-4-2-1-3-5-12/h1-9,16H,10-11H2	
HMDB:HMDB0135543	1-(2-hydroxyphenyl)-3-phenylpropan-2-one	OC1=CC=CC=C1CC(=O)CC1=CC=CC=C1	InChI=1S/C15H14O2/c16-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)17/h1-9,17H,10-11H2	
HMDB:HMDB0135544	1,3-diphenylpropan-2-ol	OC(CC1=CC=CC=C1)CC1=CC=CC=C1	InChI=1S/C15H16O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2	
HMDB:HMDB0135545	3,4,5-trihydroxy-6-(2-oxo-1,3-diphenylpropoxy)oxane-2-carboxylic acid	OC1C(O)C(OC(C(=O)CC2=CC=CC=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-14(11-12-7-3-1-4-8-12)18(13-9-5-2-6-10-13)28-21-17(25)15(23)16(24)19(29-21)20(26)27/h1-10,15-19,21,23-25H,11H2,(H,26,27)	
HMDB:HMDB0135546	(2-oxo-1,3-diphenylpropoxy)sulfonic acid	OS(=O)(=O)OC(C(=O)CC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H14O5S/c16-14(11-12-7-3-1-4-8-12)15(20-21(17,18)19)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,17,18,19)	
HMDB:HMDB0135547	3,4,5-trihydroxy-6-[3-(2-oxo-3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CC(=O)CC3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-14(9-12-5-2-1-3-6-12)10-13-7-4-8-15(11-13)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-8,11,16-19,21,23-25H,9-10H2,(H,26,27)	
HMDB:HMDB0135548	[3-(2-oxo-3-phenylpropyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(CC(=O)CC2=CC=CC=C2)=C1	InChI=1S/C15H14O5S/c16-14(9-12-5-2-1-3-6-12)10-13-7-4-8-15(11-13)20-21(17,18)19/h1-8,11H,9-10H2,(H,17,18,19)	
HMDB:HMDB0135549	3,4,5-trihydroxy-6-[4-(2-oxo-3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CC(=O)CC3=CC=CC=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-14(10-12-4-2-1-3-5-12)11-13-6-8-15(9-7-13)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-9,16-19,21,23-25H,10-11H2,(H,26,27)	
HMDB:HMDB0135550	[4-(2-oxo-3-phenylpropyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(CC(=O)CC2=CC=CC=C2)C=C1	InChI=1S/C15H14O5S/c16-14(10-12-4-2-1-3-5-12)11-13-6-8-15(9-7-13)20-21(17,18)19/h1-9H,10-11H2,(H,17,18,19)	
HMDB:HMDB0135551	3,4,5-trihydroxy-6-[2-(2-oxo-3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CC(=O)CC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H22O8/c22-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-9,16-19,21,23-25H,10-11H2,(H,26,27)	
HMDB:HMDB0135552	6-[(1,3-diphenylpropan-2-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(CC2=CC=CC=C2)CC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H24O7/c22-16-17(23)19(20(25)26)28-21(18(16)24)27-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15-19,21-24H,11-12H2,(H,25,26)	
HMDB:HMDB0135553	[(1,3-diphenylpropan-2-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CC1=CC=CC=C1)CC1=CC=CC=C1	InChI=1S/C15H16O4S/c16-20(17,18)19-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,16,17,18)	
HMDB:HMDB0135554	1,3-diphenylbut-3-en-2-ol	OC(CC1=CC=CC=C1)C(=C)C1=CC=CC=C1	InChI=1S/C16H16O/c1-13(15-10-6-3-7-11-15)16(17)12-14-8-4-2-5-9-14/h2-11,16-17H,1,12H2	
HMDB:HMDB0135555	2-(4-phenylbut-1-en-2-yl)phenol	OC1=CC=CC=C1C(=C)CCC1=CC=CC=C1	InChI=1S/C16H16O/c1-13(15-9-5-6-10-16(15)17)11-12-14-7-3-2-4-8-14/h2-10,17H,1,11-12H2	
HMDB:HMDB0135556	2-(3-phenylbut-3-en-1-yl)phenol	OC1=CC=CC=C1CCC(=C)C1=CC=CC=C1	InChI=1S/C16H16O/c1-13(14-7-3-2-4-8-14)11-12-15-9-5-6-10-16(15)17/h2-10,17H,1,11-12H2	
HMDB:HMDB0135557	1,3-diphenylbut-3-en-1-ol	OC(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C16H16O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-11,16-17H,1,12H2	
HMDB:HMDB0135558	4-(4-phenylbut-1-en-2-yl)phenol	OC1=CC=C(C=C1)C(=C)CCC1=CC=CC=C1	InChI=1S/C16H16O/c1-13(15-9-11-16(17)12-10-15)7-8-14-5-3-2-4-6-14/h2-6,9-12,17H,1,7-8H2	
HMDB:HMDB0135559	3-(4-phenylbut-1-en-2-yl)phenol	OC1=CC=CC(=C1)C(=C)CCC1=CC=CC=C1	InChI=1S/C16H16O/c1-13(15-8-5-9-16(17)12-15)10-11-14-6-3-2-4-7-14/h2-9,12,17H,1,10-11H2	
HMDB:HMDB0135560	3-(3-phenylbut-3-en-1-yl)phenol	OC1=CC=CC(CCC(=C)C2=CC=CC=C2)=C1	InChI=1S/C16H16O/c1-13(15-7-3-2-4-8-15)10-11-14-6-5-9-16(17)12-14/h2-9,12,17H,1,10-11H2	
HMDB:HMDB0135561	4-(3-phenylbut-3-en-1-yl)phenol	OC1=CC=C(CCC(=C)C2=CC=CC=C2)C=C1	InChI=1S/C16H16O/c1-13(15-5-3-2-4-6-15)7-8-14-9-11-16(17)12-10-14/h2-6,9-12,17H,1,7-8H2	
HMDB:HMDB0135562	2-phenyl-2-(2-phenylethyl)oxirane	C(CC1(CO1)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C16H16O/c1-3-7-14(8-4-1)11-12-16(13-17-16)15-9-5-2-6-10-15/h1-10H,11-13H2	
HMDB:HMDB0135563	6-[(1,3-diphenylbut-3-en-2-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(CC2=CC=CC=C2)C(=C)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c1-13(15-10-6-3-7-11-15)16(12-14-8-4-2-5-9-14)28-22-19(25)17(23)18(24)20(29-22)21(26)27/h2-11,16-20,22-25H,1,12H2,(H,26,27)	
HMDB:HMDB0135564	[(1,3-diphenylbut-3-en-2-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CC1=CC=CC=C1)C(=C)C1=CC=CC=C1	InChI=1S/C16H16O4S/c1-13(15-10-6-3-7-11-15)16(20-21(17,18)19)12-14-8-4-2-5-9-14/h2-11,16H,1,12H2,(H,17,18,19)	
HMDB:HMDB0135565	3,4,5-trihydroxy-6-[2-(4-phenylbut-1-en-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2C(=C)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c1-13(11-12-14-7-3-2-4-8-14)15-9-5-6-10-16(15)28-22-19(25)17(23)18(24)20(29-22)21(26)27/h2-10,17-20,22-25H,1,11-12H2,(H,26,27)	
HMDB:HMDB0135566	3,4,5-trihydroxy-6-[2-(3-phenylbut-3-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCC(=C)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c1-13(14-7-3-2-4-8-14)11-12-15-9-5-6-10-16(15)28-22-19(25)17(23)18(24)20(29-22)21(26)27/h2-10,17-20,22-25H,1,11-12H2,(H,26,27)	
HMDB:HMDB0135567	6-[(1,3-diphenylbut-3-en-1-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC(CC(=C)C2=CC=CC=C2)C2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c1-13(14-8-4-2-5-9-14)12-16(15-10-6-3-7-11-15)28-22-19(25)17(23)18(24)20(29-22)21(26)27/h2-11,16-20,22-25H,1,12H2,(H,26,27)	
HMDB:HMDB0135568	[(1,3-diphenylbut-3-en-1-yl)oxy]sulfonic acid	OS(=O)(=O)OC(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C16H16O4S/c1-13(14-8-4-2-5-9-14)12-16(20-21(17,18)19)15-10-6-3-7-11-15/h2-11,16H,1,12H2,(H,17,18,19)	
HMDB:HMDB0135569	3,4,5-trihydroxy-6-[4-(4-phenylbut-1-en-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(C=C2)C(=C)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c1-13(7-8-14-5-3-2-4-6-14)15-9-11-16(12-10-15)28-22-19(25)17(23)18(24)20(29-22)21(26)27/h2-6,9-12,17-20,22-25H,1,7-8H2,(H,26,27)	
HMDB:HMDB0135570	[4-(4-phenylbut-1-en-2-yl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(C=C1)C(=C)CCC1=CC=CC=C1	InChI=1S/C16H16O4S/c1-13(7-8-14-5-3-2-4-6-14)15-9-11-16(12-10-15)20-21(17,18)19/h2-6,9-12H,1,7-8H2,(H,17,18,19)	
HMDB:HMDB0135571	3,4,5-trihydroxy-6-[3-(4-phenylbut-1-en-2-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(=C2)C(=C)CCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c1-13(10-11-14-6-3-2-4-7-14)15-8-5-9-16(12-15)28-22-19(25)17(23)18(24)20(29-22)21(26)27/h2-9,12,17-20,22-25H,1,10-11H2,(H,26,27)	
HMDB:HMDB0135572	[3-(4-phenylbut-1-en-2-yl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(=C1)C(=C)CCC1=CC=CC=C1	InChI=1S/C16H16O4S/c1-13(10-11-14-6-3-2-4-7-14)15-8-5-9-16(12-15)20-21(17,18)19/h2-9,12H,1,10-11H2,(H,17,18,19)	
HMDB:HMDB0135573	3,4,5-trihydroxy-6-[3-(3-phenylbut-3-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCC(=C)C3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c1-13(15-7-3-2-4-8-15)10-11-14-6-5-9-16(12-14)28-22-19(25)17(23)18(24)20(29-22)21(26)27/h2-9,12,17-20,22-25H,1,10-11H2,(H,26,27)	
HMDB:HMDB0135575	3,4,5-trihydroxy-6-[4-(3-phenylbut-3-en-1-yl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCC(=C)C3=CC=CC=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C22H24O7/c1-13(15-5-3-2-4-6-15)7-8-14-9-11-16(12-10-14)28-22-19(25)17(23)18(24)20(29-22)21(26)27/h2-6,9-12,17-20,22-25H,1,7-8H2,(H,26,27)	
HMDB:HMDB0135577	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-2,4-diphenylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid	NC(CCC(O)=NC(CSC(CO)(CCC1=CC=CC=C1)C1=CC=CC=C1)C(O)=NCC(O)=O)C(O)=O	InChI=1S/C26H33N3O7S/c27-20(25(35)36)11-12-22(31)29-21(24(34)28-15-23(32)33)16-37-26(17-30,19-9-5-2-6-10-19)14-13-18-7-3-1-4-8-18/h1-10,20-21,30H,11-17,27H2,(H,28,34)(H,29,31)(H,32,33)(H,35,36)	
HMDB:HMDB0135578	2-(3-phenylpropyl)phenol	OC1=CC=CC=C1CCCC1=CC=CC=C1	InChI=1S/C15H16O/c16-15-12-5-4-10-14(15)11-6-9-13-7-2-1-3-8-13/h1-5,7-8,10,12,16H,6,9,11H2	
HMDB:HMDB0135579	3-(3-phenylpropyl)phenol	OC1=CC=CC(CCCC2=CC=CC=C2)=C1	InChI=1S/C15H16O/c16-15-11-5-10-14(12-15)9-4-8-13-6-2-1-3-7-13/h1-3,5-7,10-12,16H,4,8-9H2	
HMDB:HMDB0135580	4-(3-phenylpropyl)phenol	OC1=CC=C(CCCC2=CC=CC=C2)C=C1	InChI=1S/C15H16O/c16-15-11-9-14(10-12-15)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-12,16H,4,7-8H2	
HMDB:HMDB0135581	3,4,5-trihydroxy-6-[2-(3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCCC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C21H24O7/c22-16-17(23)19(20(25)26)28-21(18(16)24)27-15-12-5-4-10-14(15)11-6-9-13-7-2-1-3-8-13/h1-5,7-8,10,12,16-19,21-24H,6,9,11H2,(H,25,26)	
HMDB:HMDB0135582	3,4,5-trihydroxy-6-[3-(3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC(CCCC3=CC=CC=C3)=C2)OC(C1O)C(O)=O	InChI=1S/C21H24O7/c22-16-17(23)19(20(25)26)28-21(18(16)24)27-15-11-5-10-14(12-15)9-4-8-13-6-2-1-3-7-13/h1-3,5-7,10-12,16-19,21-24H,4,8-9H2,(H,25,26)	
HMDB:HMDB0135583	[3-(3-phenylpropyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=CC(CCCC2=CC=CC=C2)=C1	InChI=1S/C15H16O4S/c16-20(17,18)19-15-11-5-10-14(12-15)9-4-8-13-6-2-1-3-7-13/h1-3,5-7,10-12H,4,8-9H2,(H,16,17,18)	
HMDB:HMDB0135584	3,4,5-trihydroxy-6-[4-(3-phenylpropyl)phenoxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C(CCCC3=CC=CC=C3)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H24O7/c22-16-17(23)19(20(25)26)28-21(18(16)24)27-15-11-9-14(10-12-15)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-12,16-19,21-24H,4,7-8H2,(H,25,26)	
HMDB:HMDB0135585	[4-(3-phenylpropyl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(CCCC2=CC=CC=C2)C=C1	InChI=1S/C15H16O4S/c16-20(17,18)19-15-11-9-14(10-12-15)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2,(H,16,17,18)	
HMDB:HMDB0135586	1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	OC1=CC=C(C=CC(=O)C2=CC=CC=C2O)C=C1	InChI=1S/C15H12O3/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,16-17H	
HMDB:HMDB0135587	3-(3,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one	OC1=C(O)C=C(C=CC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H12O3/c16-13(12-4-2-1-3-5-12)8-6-11-7-9-14(17)15(18)10-11/h1-10,17-18H	
HMDB:HMDB0135588	3-(2,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one	OC1=CC(O)=C(C=CC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H12O3/c16-13-8-6-12(15(18)10-13)7-9-14(17)11-4-2-1-3-5-11/h1-10,16,18H	
HMDB:HMDB0135589	4-(3-hydroxy-3-phenylprop-1-en-1-yl)phenol	OC(C=CC1=CC=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C15H14O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,15-17H	
HMDB:HMDB0135590	1,3-bis(4-hydroxyphenyl)prop-2-en-1-one	OC1=CC=C(C=CC(=O)C2=CC=C(O)C=C2)C=C1	InChI=1S/C15H12O3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,16-17H	
HMDB:HMDB0135591	1-(3-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	OC1=CC=C(C=CC(=O)C2=CC(O)=CC=C2)C=C1	InChI=1S/C15H12O3/c16-13-7-4-11(5-8-13)6-9-15(18)12-2-1-3-14(17)10-12/h1-10,16-17H	
HMDB:HMDB0135592	4-(3-benzoyloxiran-2-yl)phenol	OC1=CC=C(C=C1)C1OC1C(=O)C1=CC=CC=C1	InChI=1S/C15H12O3/c16-12-8-6-11(7-9-12)14-15(18-14)13(17)10-4-2-1-3-5-10/h1-9,14-16H	
HMDB:HMDB0135593	3-hydroxy-3-(4-hydroxyphenyl)-1-phenylpropan-1-one	OC(CC(=O)C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C15H14O3/c16-13-8-6-12(7-9-13)15(18)10-14(17)11-4-2-1-3-5-11/h1-9,15-16,18H,10H2	
HMDB:HMDB0135594	1,3-bis(4-hydroxyphenyl)propan-1-one	OC1=CC=C(CCC(=O)C2=CC=C(O)C=C2)C=C1	InChI=1S/C15H14O3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-2,4-9,16-17H,3,10H2	
HMDB:HMDB0135595	3-(3,4-dihydroxyphenyl)-1-phenylpropan-1-one	OC1=C(O)C=C(CCC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H14O3/c16-13(12-4-2-1-3-5-12)8-6-11-7-9-14(17)15(18)10-11/h1-5,7,9-10,17-18H,6,8H2	
HMDB:HMDB0135596	1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one	OC1=CC=C(CCC(=O)C2=CC=CC=C2O)C=C1	InChI=1S/C15H14O3/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-6,8-9,16-17H,7,10H2	
HMDB:HMDB0135597	4-(3-hydroxy-3-phenylpropyl)phenol	OC(CCC1=CC=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C15H16O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-7,9-10,15-17H,8,11H2	
HMDB:HMDB0135598	1,3-diphenylprop-2-en-1-one	O=C(C=CC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H	
HMDB:HMDB0135599	1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one	OC1=CC=CC=C1C(=O)C=CC1=CC=CC=C1	InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H	
HMDB:HMDB0135600	3-(3-hydroxyphenyl)-1-phenylprop-2-en-1-one	OC1=CC=CC(C=CC(=O)C2=CC=CC=C2)=C1	InChI=1S/C15H12O2/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13/h1-11,16H	
HMDB:HMDB0135601	3-(2,4-dihydroxyphenyl)-1-phenylpropan-1-one	OC1=CC(O)=C(CCC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H14O3/c16-13-8-6-12(15(18)10-13)7-9-14(17)11-4-2-1-3-5-11/h1-6,8,10,16,18H,7,9H2	
HMDB:HMDB0135602	3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one	OC1=CC=C(C=CC(=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H12O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,16H	
HMDB:HMDB0135603	1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one	OC1=CC=C(C=C1)C(=O)C=CC1=CC=CC=C1	InChI=1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H	
HMDB:HMDB0135604	1-(3-hydroxyphenyl)-3-phenylprop-2-en-1-one	OC1=CC=CC(=C1)C(=O)C=CC1=CC=CC=C1	InChI=1S/C15H12O2/c16-14-8-4-7-13(11-14)15(17)10-9-12-5-2-1-3-6-12/h1-11,16H	
HMDB:HMDB0135605	1-(4-methoxyphenyl)-3-phenylpropan-1-one	COC1=CC=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C16H16O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3	
HMDB:HMDB0135606	(2E)-3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1O)C(=O)C1=CC=C(OC)C=C1	InChI=1S/C16H14O3/c1-19-14-9-6-13(7-10-14)16(18)11-8-12-4-2-3-5-15(12)17/h2-11,17H,1H3/b11-8+	
HMDB:HMDB0135607	(2E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC=C(O)C=C1	InChI=1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H/b11-6+	
HMDB:HMDB0135608	(2E)-1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(O)C=C(OC)C=C1	InChI=1S/C16H14O3/c1-19-13-8-9-14(16(18)11-13)15(17)10-7-12-5-3-2-4-6-12/h2-11,18H,1H3/b10-7+	
HMDB:HMDB0135609	(2E)-3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=CC=C(OC)C=C1	InChI=1S/C16H14O3/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12/h2-11,17H,1H3/b11-4+	
HMDB:HMDB0135610	(2E)-3-(3-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=CC=C1)C(=O)C1=CC=C(OC)C=C1	InChI=1S/C16H14O3/c1-19-15-8-6-13(7-9-15)16(18)10-5-12-3-2-4-14(17)11-12/h2-11,17H,1H3/b10-5+	
HMDB:HMDB0135611	2-(4-methoxybenzoyl)-3-phenyloxirane	COC1=CC=C(C=C1)C(=O)C1OC1C1=CC=CC=C1	InChI=1S/C16H14O3/c1-18-13-9-7-11(8-10-13)14(17)16-15(19-16)12-5-3-2-4-6-12/h2-10,15-16H,1H3	
HMDB:HMDB0135612	(2E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-ol	[H]\C(C(O)C1=CC=C(OC)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C16H16O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12,16-17H,1H3/b12-7+	
HMDB:HMDB0135613	3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)propan-1-one	COC1=CC=C(C=C1)C(=O)CCC1=CC=CC=C1O	InChI=1S/C16H16O3/c1-19-14-9-6-13(7-10-14)16(18)11-8-12-4-2-3-5-15(12)17/h2-7,9-10,17H,8,11H2,1H3	
HMDB:HMDB0135614	3-hydroxy-1-(4-methoxyphenyl)-3-phenylpropan-1-one	COC1=CC=C(C=C1)C(=O)CC(O)C1=CC=CC=C1	InChI=1S/C16H16O3/c1-19-14-9-7-13(8-10-14)16(18)11-15(17)12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3	
HMDB:HMDB0135615	1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropan-1-one	COC1=CC(O)=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C16H16O3/c1-19-13-8-9-14(16(18)11-13)15(17)10-7-12-5-3-2-4-6-12/h2-6,8-9,11,18H,7,10H2,1H3	
HMDB:HMDB0135616	3-(3-hydroxyphenyl)-1-(4-methoxyphenyl)propan-1-one	COC1=CC=C(C=C1)C(=O)CCC1=CC(O)=CC=C1	InChI=1S/C16H16O3/c1-19-15-8-6-13(7-9-15)16(18)10-5-12-3-2-4-14(17)11-12/h2-4,6-9,11,17H,5,10H2,1H3	
HMDB:HMDB0135617	3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)propan-1-one	COC1=CC=C(C=C1)C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C16H16O3/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12/h2-3,5-10,17H,4,11H2,1H3	
HMDB:HMDB0135618	1-(4-methoxyphenyl)-3-phenylpropan-1-ol	COC1=CC=C(C=C1)C(O)CCC1=CC=CC=C1	InChI=1S/C16H18O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-6,8-11,16-17H,7,12H2,1H3	
HMDB:HMDB0135619	3-methoxyphenol	COC1=CC=CC(O)=C1	InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3	
HMDB:HMDB0135620	3,4,5-trihydroxy-6-{2-[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(=O)C1=CC=C(OC)C=C1	InChI=1S/C22H22O9/c1-29-14-9-6-12(7-10-14)15(23)11-8-13-4-2-3-5-16(13)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-11,17-20,22,24-26H,1H3,(H,27,28)/b11-8+	
HMDB:HMDB0135621	3,4,5-trihydroxy-6-{4-[(2E)-3-phenylprop-2-enoyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C21H20O8/c22-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)28-21-18(25)16(23)17(24)19(29-21)20(26)27/h1-11,16-19,21,23-25H,(H,26,27)/b11-6+	
HMDB:HMDB0135622	{4-[(2E)-3-phenylprop-2-enoyl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O5S/c16-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)20-21(17,18)19/h1-11H,(H,17,18,19)/b11-6+	
HMDB:HMDB0135623	3,4,5-trihydroxy-6-{5-methoxy-2-[(2E)-3-phenylprop-2-enoyl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(OC)C=C1	InChI=1S/C22H22O9/c1-29-13-8-9-14(15(23)10-7-12-5-3-2-4-6-12)16(11-13)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-11,17-20,22,24-26H,1H3,(H,27,28)/b10-7+	
HMDB:HMDB0135624	3,4,5-trihydroxy-6-{4-[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1)C(=O)C1=CC=C(OC)C=C1	InChI=1S/C22H22O9/c1-29-14-9-5-13(6-10-14)16(23)11-4-12-2-7-15(8-3-12)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-11,17-20,22,24-26H,1H3,(H,27,28)/b11-4+	
HMDB:HMDB0135625	{4-[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC=C(OS(O)(=O)=O)C=C1)C(=O)C1=CC=C(OC)C=C1	InChI=1S/C16H14O6S/c1-21-14-9-5-13(6-10-14)16(17)11-4-12-2-7-15(8-3-12)22-23(18,19)20/h2-11H,1H3,(H,18,19,20)/b11-4+	
HMDB:HMDB0135626	3,4,5-trihydroxy-6-{3-[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1)C(=O)C1=CC=C(OC)C=C1	InChI=1S/C22H22O9/c1-29-14-8-6-13(7-9-14)16(23)10-5-12-3-2-4-15(11-12)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-11,17-20,22,24-26H,1H3,(H,27,28)/b10-5+	
HMDB:HMDB0135627	{3-[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid	[H]\C(=C(\[H])C1=CC(OS(O)(=O)=O)=CC=C1)C(=O)C1=CC=C(OC)C=C1	InChI=1S/C16H14O6S/c1-21-14-8-6-13(7-9-14)16(17)10-5-12-3-2-4-15(11-12)22-23(18,19)20/h2-11H,1H3,(H,18,19,20)/b10-5+	
HMDB:HMDB0135628	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC=C(C=C1)C(=O)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC=CC=C1	InChI=1S/C26H31N3O9S/c1-38-17-9-7-15(8-10-17)22(33)23(34)24(16-5-3-2-4-6-16)39-14-19(25(35)28-13-21(31)32)29-20(30)12-11-18(27)26(36)37/h2-10,18-19,23-24,34H,11-14,27H2,1H3,(H,28,35)(H,29,30)(H,31,32)(H,36,37)	
HMDB:HMDB0135629	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-3-(4-methoxyphenyl)-3-oxo-1-phenylpropan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC=C(C=C1)C(=O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C1=CC=CC=C1	InChI=1S/C26H31N3O9S/c1-38-17-9-7-16(8-10-17)23(34)24(22(33)15-5-3-2-4-6-15)39-14-19(25(35)28-13-21(31)32)29-20(30)12-11-18(27)26(36)37/h2-10,18-19,22,24,33H,11-14,27H2,1H3,(H,28,35)(H,29,30)(H,31,32)(H,36,37)	
HMDB:HMDB0135631	{[(2E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-yl]oxy}sulfonic acid	[H]\C(C(OS(O)(=O)=O)C1=CC=C(OC)C=C1)=C(\[H])C1=CC=CC=C1	InChI=1S/C16H16O5S/c1-20-15-10-8-14(9-11-15)16(21-22(17,18)19)12-7-13-5-3-2-4-6-13/h2-12,16H,1H3,(H,17,18,19)/b12-7+	
HMDB:HMDB0135632	3,4,5-trihydroxy-6-{2-[3-(4-methoxyphenyl)-3-oxopropyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(=O)CCC1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H24O9/c1-29-14-9-6-12(7-10-14)15(23)11-8-13-4-2-3-5-16(13)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-7,9-10,17-20,22,24-26H,8,11H2,1H3,(H,27,28)	
HMDB:HMDB0135633	3,4,5-trihydroxy-6-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropoxy]oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(=O)CC(OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C22H24O9/c1-29-14-9-7-12(8-10-14)15(23)11-16(13-5-3-2-4-6-13)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-10,16-20,22,24-26H,11H2,1H3,(H,27,28)	
HMDB:HMDB0135634	[3-(4-methoxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid	COC1=CC=C(C=C1)C(=O)CC(OS(O)(=O)=O)C1=CC=CC=C1	InChI=1S/C16H16O6S/c1-21-14-9-7-12(8-10-14)15(17)11-16(22-23(18,19)20)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,18,19,20)	
HMDB:HMDB0135635	3,4,5-trihydroxy-6-[5-methoxy-2-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C(=O)CCC1=CC=CC=C1	InChI=1S/C22H24O9/c1-29-13-8-9-14(15(23)10-7-12-5-3-2-4-6-12)16(11-13)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-6,8-9,11,17-20,22,24-26H,7,10H2,1H3,(H,27,28)	
HMDB:HMDB0135636	3,4,5-trihydroxy-6-{3-[3-(4-methoxyphenyl)-3-oxopropyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(=O)CCC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C22H24O9/c1-29-14-8-6-13(7-9-14)16(23)10-5-12-3-2-4-15(11-12)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-4,6-9,11,17-20,22,24-26H,5,10H2,1H3,(H,27,28)	
HMDB:HMDB0135637	{3-[3-(4-methoxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid	COC1=CC=C(C=C1)C(=O)CCC1=CC(OS(O)(=O)=O)=CC=C1	InChI=1S/C16H16O6S/c1-21-14-8-6-13(7-9-14)16(17)10-5-12-3-2-4-15(11-12)22-23(18,19)20/h2-4,6-9,11H,5,10H2,1H3,(H,18,19,20)	
HMDB:HMDB0135638	3,4,5-trihydroxy-6-{4-[3-(4-methoxyphenyl)-3-oxopropyl]phenoxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(=O)CCC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C22H24O9/c1-29-14-9-5-13(6-10-14)16(23)11-4-12-2-7-15(8-3-12)30-22-19(26)17(24)18(25)20(31-22)21(27)28/h2-3,5-10,17-20,22,24-26H,4,11H2,1H3,(H,27,28)	
HMDB:HMDB0135639	{4-[3-(4-methoxyphenyl)-3-oxopropyl]phenyl}oxidanesulfonic acid	COC1=CC=C(C=C1)C(=O)CCC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C16H16O6S/c1-21-14-9-5-13(6-10-14)16(17)11-4-12-2-7-15(8-3-12)22-23(18,19)20/h2-3,5-10H,4,11H2,1H3,(H,18,19,20)	
HMDB:HMDB0135640	3,4,5-trihydroxy-6-[1-(4-methoxyphenyl)-3-phenylpropoxy]oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(CCC1=CC=CC=C1)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C22H26O8/c1-28-15-10-8-14(9-11-15)16(12-7-13-5-3-2-4-6-13)29-22-19(25)17(23)18(24)20(30-22)21(26)27/h2-6,8-11,16-20,22-25H,7,12H2,1H3,(H,26,27)	
HMDB:HMDB0135641	[1-(4-methoxyphenyl)-3-phenylpropoxy]sulfonic acid	COC1=CC=C(C=C1)C(CCC1=CC=CC=C1)OS(O)(=O)=O	InChI=1S/C16H18O5S/c1-20-15-10-8-14(9-11-15)16(21-22(17,18)19)12-7-13-5-3-2-4-6-13/h2-6,8-11,16H,7,12H2,1H3,(H,17,18,19)	
HMDB:HMDB0135642	3,4,5-trihydroxy-6-(3-methoxyphenoxy)oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1	InChI=1S/C13H16O8/c1-19-6-3-2-4-7(5-6)20-13-10(16)8(14)9(15)11(21-13)12(17)18/h2-5,8-11,13-16H,1H3,(H,17,18)	
HMDB:HMDB0135643	3-(4-methoxyphenyl)prop-2-enal	COC1=CC=C(C=CC=O)C=C1	InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3	
HMDB:HMDB0135644	4-(3-hydroxyprop-1-en-1-yl)phenol	OCC=CC1=CC=C(O)C=C1	InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2	
HMDB:HMDB0135645	2-(3-hydroxyprop-1-en-1-yl)-5-methoxyphenol	COC1=CC(O)=C(C=CCO)C=C1	InChI=1S/C10H12O3/c1-13-9-5-4-8(3-2-6-11)10(12)7-9/h2-5,7,11-12H,6H2,1H3	
HMDB:HMDB0135646	[3-(4-methoxyphenyl)oxiran-2-yl]methanol	COC1=CC=C(C=C1)C1OC1CO	InChI=1S/C10H12O3/c1-12-8-4-2-7(3-5-8)10-9(6-11)13-10/h2-5,9-11H,6H2,1H3	
HMDB:HMDB0135647	(2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enal	[H]\C(=C(\O)C=O)C1=CC=C(OC)C=C1	InChI=1S/C10H10O3/c1-13-10-4-2-8(3-5-10)6-9(12)7-11/h2-7,12H,1H3/b9-6-	
HMDB:HMDB0135648	3-(4-hydroxyphenyl)prop-2-enal	OC1=CC=C(C=CC=O)C=C1	InChI=1S/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-7,11H	
HMDB:HMDB0135649	3-(2-hydroxy-4-methoxyphenyl)prop-2-enal	COC1=CC(O)=C(C=CC=O)C=C1	InChI=1S/C10H10O3/c1-13-9-5-4-8(3-2-6-11)10(12)7-9/h2-7,12H,1H3	
HMDB:HMDB0135650	3-(4-methoxyphenyl)oxirane-2-carbaldehyde	COC1=CC=C(C=C1)C1OC1C=O	InChI=1S/C10H10O3/c1-12-8-4-2-7(3-5-8)10-9(6-11)13-10/h2-6,9-10H,1H3	
HMDB:HMDB0135651	3-(4-methoxyphenyl)prop-2-enoic acid	COC1=CC=C(C=CC(O)=O)C=C1	InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)	
HMDB:HMDB0135652	3,4,5-trihydroxy-6-{[3-(4-methoxyphenyl)prop-2-en-1-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=CCOC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H20O8/c1-22-10-6-4-9(5-7-10)3-2-8-23-16-13(19)11(17)12(18)14(24-16)15(20)21/h2-7,11-14,16-19H,8H2,1H3,(H,20,21)	
HMDB:HMDB0135653	{[3-(4-methoxyphenyl)prop-2-en-1-yl]oxy}sulfonic acid	COC1=CC=C(C=CCOS(O)(=O)=O)C=C1	InChI=1S/C10H12O5S/c1-14-10-6-4-9(5-7-10)3-2-8-15-16(11,12)13/h2-7H,8H2,1H3,(H,11,12,13)	
HMDB:HMDB0135654	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(4-methoxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC=C(C=C1)C(CC=O)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C20H27N3O8S/c1-31-13-4-2-12(3-5-13)16(8-9-24)32-11-15(19(28)22-10-18(26)27)23-17(25)7-6-14(21)20(29)30/h2-5,9,14-16H,6-8,10-11,21H2,1H3,(H,22,28)(H,23,25)(H,26,27)(H,29,30)	
HMDB:HMDB0135655	3,4,5-trihydroxy-6-[4-(3-hydroxyprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	OCC=CC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C15H18O8/c16-7-1-2-8-3-5-9(6-4-8)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h1-6,10-13,15-19H,7H2,(H,20,21)	
HMDB:HMDB0135656	[4-(3-hydroxyprop-1-en-1-yl)phenyl]oxidanesulfonic acid	OCC=CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C9H10O5S/c10-7-1-2-8-3-5-9(6-4-8)14-15(11,12)13/h1-6,10H,7H2,(H,11,12,13)	
HMDB:HMDB0135657	{[3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}sulfonic acid	OC1=CC=C(C=CCOS(O)(=O)=O)C=C1	InChI=1S/C9H10O5S/c10-9-5-3-8(4-6-9)2-1-7-14-15(11,12)13/h1-6,10H,7H2,(H,11,12,13)	
HMDB:HMDB0135658	3,4,5-trihydroxy-6-[2-(3-hydroxyprop-1-en-1-yl)-5-methoxyphenoxy]oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=CCO)C=C1	InChI=1S/C16H20O9/c1-23-9-5-4-8(3-2-6-17)10(7-9)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-5,7,11-14,16-20H,6H2,1H3,(H,21,22)	
HMDB:HMDB0135659	{[3-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-yl]oxy}sulfonic acid	COC1=CC(O)=C(C=CCOS(O)(=O)=O)C=C1	InChI=1S/C10H12O6S/c1-15-9-5-4-8(10(11)7-9)3-2-6-16-17(12,13)14/h2-5,7,11H,6H2,1H3,(H,12,13,14)	
HMDB:HMDB0135660	3,4,5-trihydroxy-6-{[3-(4-methoxyphenyl)oxiran-2-yl]methoxy}oxane-2-carboxylic acid	COC1=CC=C(C=C1)C1OC1COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O9/c1-22-8-4-2-7(3-5-8)13-9(24-13)6-23-16-12(19)10(17)11(18)14(25-16)15(20)21/h2-5,9-14,16-19H,6H2,1H3,(H,20,21)	
HMDB:HMDB0135661	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1,3-dihydroxy-1-(4-methoxyphenyl)propan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC=C(C=C1)C(O)C(CO)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C20H29N3O9S/c1-32-12-4-2-11(3-5-12)18(28)15(9-24)33-10-14(19(29)22-8-17(26)27)23-16(25)7-6-13(21)20(30)31/h2-5,13-15,18,24,28H,6-10,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)	
HMDB:HMDB0135662	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2,3-dihydroxy-1-(4-methoxyphenyl)propyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC=C(C=C1)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)CO	InChI=1S/C20H29N3O9S/c1-32-12-4-2-11(3-5-12)18(15(25)9-24)33-10-14(19(29)22-8-17(27)28)23-16(26)7-6-13(21)20(30)31/h2-5,13-15,18,24-25H,6-10,21H2,1H3,(H,22,29)(H,23,26)(H,27,28)(H,30,31)	
HMDB:HMDB0135663	{[3-(4-methoxyphenyl)oxiran-2-yl]methoxy}sulfonic acid	COC1=CC=C(C=C1)C1OC1COS(O)(=O)=O	InChI=1S/C10H12O6S/c1-14-8-4-2-7(3-5-8)10-9(16-10)6-15-17(11,12)13/h2-5,9-10H,6H2,1H3,(H,11,12,13)	
HMDB:HMDB0135664	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-1-(4-methoxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC=C(C=C1)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C=O	InChI=1S/C20H27N3O9S/c1-32-12-4-2-11(3-5-12)18(15(25)9-24)33-10-14(19(29)22-8-17(27)28)23-16(26)7-6-13(21)20(30)31/h2-5,9,13-15,18,25H,6-8,10,21H2,1H3,(H,22,29)(H,23,26)(H,27,28)(H,30,31)	
HMDB:HMDB0135666	[4-(3-oxoprop-1-en-1-yl)phenyl]oxidanesulfonic acid	OS(=O)(=O)OC1=CC=C(C=CC=O)C=C1	InChI=1S/C9H8O5S/c10-7-1-2-8-3-5-9(6-4-8)14-15(11,12)13/h1-7H,(H,11,12,13)	
HMDB:HMDB0135667	3,4,5-trihydroxy-6-[5-methoxy-2-(3-oxoprop-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=CC=O)C=C1	InChI=1S/C16H18O9/c1-23-9-5-4-8(3-2-6-17)10(7-9)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-7,11-14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0135668	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(2-hydroxy-4-methoxyphenyl)-3-oxopropyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC(O)=C(C=C1)C(CC=O)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O	InChI=1S/C20H27N3O9S/c1-32-11-2-3-12(15(25)8-11)16(6-7-24)33-10-14(19(29)22-9-18(27)28)23-17(26)5-4-13(21)20(30)31/h2-3,7-8,13-14,16,25H,4-6,9-10,21H2,1H3,(H,22,29)(H,23,26)(H,27,28)(H,30,31)	
HMDB:HMDB0135669	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-1-(4-methoxyphenyl)-3-oxopropan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC=C(C=C1)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C=O	InChI=1S/C20H27N3O9S/c1-32-12-4-2-11(3-5-12)18(28)15(9-24)33-10-14(19(29)22-8-17(26)27)23-16(25)7-6-13(21)20(30)31/h2-5,9,13-15,18,28H,6-8,10,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)	
HMDB:HMDB0135670	3,4,5-trihydroxy-6-{[3-(4-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	COC1=CC=C(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H18O9/c1-23-9-5-2-8(3-6-9)4-7-10(17)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-7,11-14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0135671	4-hydroxy-4-(4-hydroxy-3-methoxyphenyl)butan-2-one	COC1=C(O)C=CC(=C1)C(O)CC(C)=O	InChI=1S/C11H14O4/c1-7(12)5-10(14)8-3-4-9(13)11(6-8)15-2/h3-4,6,10,13-14H,5H2,1-2H3	
HMDB:HMDB0135672	4-(3-hydroxybutyl)-2-methoxyphenol	COC1=C(O)C=CC(CCC(C)O)=C1	InChI=1S/C11H16O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-8,12-13H,3-4H2,1-2H3	
HMDB:HMDB0135673	3,4,5-trihydroxy-6-[2-methoxy-4-(3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C=CC(C)=O)=C1	InChI=1S/C17H20O9/c1-8(18)3-4-9-5-6-10(11(7-9)24-2)25-17-14(21)12(19)13(20)15(26-17)16(22)23/h3-7,12-15,17,19-21H,1-2H3,(H,22,23)	
HMDB:HMDB0135674	[2-methoxy-4-(3-oxobut-1-en-1-yl)phenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(C=CC(C)=O)=C1	InChI=1S/C11H12O6S/c1-8(12)3-4-9-5-6-10(11(7-9)16-2)17-18(13,14)15/h3-7H,1-2H3,(H,13,14,15)	
HMDB:HMDB0135675	3,4,5-trihydroxy-6-[2-methoxy-4-(3-oxobutyl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CCC(C)=O)=C1	InChI=1S/C17H22O9/c1-8(18)3-4-9-5-6-10(11(7-9)24-2)25-17-14(21)12(19)13(20)15(26-17)16(22)23/h5-7,12-15,17,19-21H,3-4H2,1-2H3,(H,22,23)	
HMDB:HMDB0135676	[2-methoxy-4-(3-oxobutyl)phenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CCC(C)=O)=C1	InChI=1S/C11H14O6S/c1-8(12)3-4-9-5-6-10(11(7-9)16-2)17-18(13,14)15/h5-7H,3-4H2,1-2H3,(H,13,14,15)	
HMDB:HMDB0135677	3,4,5-trihydroxy-6-{4-[(1Z)-2-hydroxy-3-oxobut-1-en-1-yl]-2-methoxyphenoxy}oxane-2-carboxylic acid	[H]\C(=C(\O)C(C)=O)C1=CC(OC)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C17H20O10/c1-7(18)9(19)5-8-3-4-10(11(6-8)25-2)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h3-6,12-15,17,19-22H,1-2H3,(H,23,24)/b9-5-	
HMDB:HMDB0135678	{4-[(1Z)-2-hydroxy-3-oxobut-1-en-1-yl]-2-methoxyphenyl}oxidanesulfonic acid	[H]\C(=C(\O)C(C)=O)C1=CC(OC)=C(OS(O)(=O)=O)C=C1	InChI=1S/C11H12O7S/c1-7(12)9(13)5-8-3-4-10(11(6-8)17-2)18-19(14,15)16/h3-6,13H,1-2H3,(H,14,15,16)/b9-5-	
HMDB:HMDB0135679	3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	CC(=O)C=CC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H18O9/c1-7(17)2-3-8-4-5-10(9(18)6-8)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h2-6,11-14,16,18-21H,1H3,(H,22,23)	
HMDB:HMDB0135680	3,4,5-trihydroxy-6-[2-hydroxy-5-(3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	CC(=O)C=CC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C16H18O9/c1-7(17)2-3-8-4-5-9(18)10(6-8)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h2-6,11-14,16,18-21H,1H3,(H,22,23)	
HMDB:HMDB0135681	[2-hydroxy-5-(3-oxobut-1-en-1-yl)phenyl]oxidanesulfonic acid	CC(=O)C=CC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C10H10O6S/c1-7(11)2-3-8-4-5-9(12)10(6-8)16-17(13,14)15/h2-6,12H,1H3,(H,13,14,15)	
HMDB:HMDB0135682	3,4,5-trihydroxy-6-[3-hydroxy-2-methoxy-6-(3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C=CC(C=CC(C)=O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H20O10/c1-7(18)3-4-8-5-6-9(19)14(25-2)13(8)26-17-12(22)10(20)11(21)15(27-17)16(23)24/h3-6,10-12,15,17,19-22H,1-2H3,(H,23,24)	
HMDB:HMDB0135683	3,4,5-trihydroxy-6-[3-hydroxy-2-methoxy-4-(3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C=CC(C)=O)=C1O	InChI=1S/C17H20O10/c1-7(18)3-4-8-5-6-9(14(25-2)10(8)19)26-17-13(22)11(20)12(21)15(27-17)16(23)24/h3-6,11-13,15,17,19-22H,1-2H3,(H,23,24)	
HMDB:HMDB0135684	3,4,5-trihydroxy-6-[5-hydroxy-4-methoxy-2-(3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(C=CC(C)=O)=C1	InChI=1S/C17H20O10/c1-7(18)3-4-8-5-11(25-2)9(19)6-10(8)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h3-6,12-15,17,19-22H,1-2H3,(H,23,24)	
HMDB:HMDB0135685	3,4,5-trihydroxy-6-[5-hydroxy-2-methoxy-4-(3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C(C=CC(C)=O)=C1	InChI=1S/C17H20O10/c1-7(18)3-4-8-5-10(25-2)11(6-9(8)19)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h3-6,12-15,17,19-22H,1-2H3,(H,23,24)	
HMDB:HMDB0135686	3,4,5-trihydroxy-6-[2-hydroxy-3-methoxy-5-(3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(C=CC(C)=O)=C1	InChI=1S/C17H20O10/c1-7(18)3-4-8-5-9(25-2)11(19)10(6-8)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h3-6,12-15,17,19-22H,1-2H3,(H,23,24)	
HMDB:HMDB0135687	3,4,5-trihydroxy-6-[2-hydroxy-6-methoxy-4-(3-oxobut-1-en-1-yl)phenoxy]oxane-2-carboxylic acid	COC1=CC(C=CC(C)=O)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H20O10/c1-7(18)3-4-8-5-9(19)14(10(6-8)25-2)26-17-13(22)11(20)12(21)15(27-17)16(23)24/h3-6,11-13,15,17,19-22H,1-2H3,(H,23,24)	
HMDB:HMDB0135688	[2-hydroxy-6-methoxy-4-(3-oxobut-1-en-1-yl)phenyl]oxidanesulfonic acid	COC1=CC(C=CC(C)=O)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C11H12O7S/c1-7(12)3-4-8-5-9(13)11(10(6-8)17-2)18-19(14,15)16/h3-6,13H,1-2H3,(H,14,15,16)	
HMDB:HMDB0135689	4-(4-hydroxy-3,5-dimethoxyphenyl)but-3-en-2-one	COC1=CC(C=CC(C)=O)=CC(OC)=C1O	InChI=1S/C12H14O4/c1-8(13)4-5-9-6-10(15-2)12(14)11(7-9)16-3/h4-7,14H,1-3H3	
HMDB:HMDB0135690	6-[4-(3-acetyloxiran-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C1OC1C(C)=O	InChI=1S/C17H20O10/c1-6(18)13-14(26-13)7-3-4-8(9(5-7)24-2)25-17-12(21)10(19)11(20)15(27-17)16(22)23/h3-5,10-15,17,19-21H,1-2H3,(H,22,23)	
HMDB:HMDB0135691	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-oxobutan-2-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(O)C=CC(=C1)C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(C)=O	InChI=1S/C21H29N3O10S/c1-10(25)19(18(30)11-3-5-14(26)15(7-11)34-2)35-9-13(20(31)23-8-17(28)29)24-16(27)6-4-12(22)21(32)33/h3,5,7,12-13,18-19,26,30H,4,6,8-9,22H2,1-2H3,(H,23,31)(H,24,27)(H,28,29)(H,32,33)	
HMDB:HMDB0135692	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-oxobutyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=C(O)C=CC(=C1)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C(O)C(C)=O	InChI=1S/C21H29N3O10S/c1-10(25)18(30)19(11-3-5-14(26)15(7-11)34-2)35-9-13(20(31)23-8-17(28)29)24-16(27)6-4-12(22)21(32)33/h3,5,7,12-13,18-19,26,30H,4,6,8-9,22H2,1-2H3,(H,23,31)(H,24,27)(H,28,29)(H,32,33)	
HMDB:HMDB0135693	[4-(3-acetyloxiran-2-yl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(=C1)C1OC1C(C)=O	InChI=1S/C11H12O7S/c1-6(12)10-11(17-10)7-3-4-8(9(5-7)16-2)18-19(13,14)15/h3-5,10-11H,1-2H3,(H,13,14,15)	
HMDB:HMDB0135694	3,4,5-trihydroxy-6-[4-(4-hydroxy-3-oxobut-1-en-1-yl)-2-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C=CC(=O)CO)=C1	InChI=1S/C17H20O10/c1-25-11-6-8(2-4-9(19)7-18)3-5-10(11)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h2-6,12-15,17-18,20-22H,7H2,1H3,(H,23,24)	
HMDB:HMDB0135695	[4-(4-hydroxy-3-oxobut-1-en-1-yl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(C=CC(=O)CO)=C1	InChI=1S/C11H12O7S/c1-17-11-6-8(2-4-9(13)7-12)3-5-10(11)18-19(14,15)16/h2-6,12H,7H2,1H3,(H,14,15,16)	
HMDB:HMDB0135696	{[4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-en-1-yl]oxy}sulfonic acid	COC1=C(O)C=CC(C=CC(=O)COS(O)(=O)=O)=C1	InChI=1S/C11H12O7S/c1-17-11-6-8(3-5-10(11)13)2-4-9(12)7-18-19(14,15)16/h2-6,13H,7H2,1H3,(H,14,15,16)	
HMDB:HMDB0135697	3,4,5-trihydroxy-6-[4-(3-hydroxybut-1-en-1-yl)-2-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C=CC(C)O)=C1	InChI=1S/C17H22O9/c1-8(18)3-4-9-5-6-10(11(7-9)24-2)25-17-14(21)12(19)13(20)15(26-17)16(22)23/h3-8,12-15,17-21H,1-2H3,(H,22,23)	
HMDB:HMDB0135698	[4-(3-hydroxybut-1-en-1-yl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(C=CC(C)O)=C1	InChI=1S/C11H14O6S/c1-8(12)3-4-9-5-6-10(11(7-9)16-2)17-18(13,14)15/h3-8,12H,1-2H3,(H,13,14,15)	
HMDB:HMDB0135699	{[4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-yl]oxy}sulfonic acid	COC1=C(O)C=CC(C=CC(C)OS(O)(=O)=O)=C1	InChI=1S/C11H14O6S/c1-8(17-18(13,14)15)3-4-9-5-6-10(12)11(7-9)16-2/h3-8,12H,1-2H3,(H,13,14,15)	
HMDB:HMDB0135700	3,4,5-trihydroxy-6-[4-(1-hydroxy-3-oxobutyl)-2-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(=C1)C(O)CC(C)=O	InChI=1S/C17H22O10/c1-7(18)5-9(19)8-3-4-10(11(6-8)25-2)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h3-4,6,9,12-15,17,19-22H,5H2,1-2H3,(H,23,24)	
HMDB:HMDB0135701	[4-(1-hydroxy-3-oxobutyl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(=C1)C(O)CC(C)=O	InChI=1S/C11H14O7S/c1-7(12)5-9(13)8-3-4-10(11(6-8)17-2)18-19(14,15)16/h3-4,6,9,13H,5H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0135702	[1-(4-hydroxy-3-methoxyphenyl)-3-oxobutoxy]sulfonic acid	COC1=C(O)C=CC(=C1)C(CC(C)=O)OS(O)(=O)=O	InChI=1S/C11H14O7S/c1-7(12)5-10(18-19(14,15)16)8-3-4-9(13)11(6-8)17-2/h3-4,6,10,13H,5H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0135703	3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxobutyl)phenoxy]oxane-2-carboxylic acid	CC(=O)CCC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H20O9/c1-7(17)2-3-8-4-5-10(9(18)6-8)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h4-6,11-14,16,18-21H,2-3H2,1H3,(H,22,23)	
HMDB:HMDB0135704	3,4,5-trihydroxy-6-[2-hydroxy-5-(3-oxobutyl)phenoxy]oxane-2-carboxylic acid	CC(=O)CCC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1	InChI=1S/C16H20O9/c1-7(17)2-3-8-4-5-9(18)10(6-8)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h4-6,11-14,16,18-21H,2-3H2,1H3,(H,22,23)	
HMDB:HMDB0135705	[2-hydroxy-5-(3-oxobutyl)phenyl]oxidanesulfonic acid	CC(=O)CCC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C10H12O6S/c1-7(11)2-3-8-4-5-9(12)10(6-8)16-17(13,14)15/h4-6,12H,2-3H2,1H3,(H,13,14,15)	
HMDB:HMDB0135706	3,4,5-trihydroxy-6-[2-hydroxy-3-methoxy-5-(3-oxobutyl)phenoxy]oxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CCC(C)=O)=C1	InChI=1S/C17H22O10/c1-7(18)3-4-8-5-9(25-2)11(19)10(6-8)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h5-6,12-15,17,19-22H,3-4H2,1-2H3,(H,23,24)	
HMDB:HMDB0135707	3,4,5-trihydroxy-6-[2-hydroxy-6-methoxy-4-(3-oxobutyl)phenoxy]oxane-2-carboxylic acid	COC1=CC(CCC(C)=O)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C17H22O10/c1-7(18)3-4-8-5-9(19)14(10(6-8)25-2)26-17-13(22)11(20)12(21)15(27-17)16(23)24/h5-6,11-13,15,17,19-22H,3-4H2,1-2H3,(H,23,24)	
HMDB:HMDB0135708	[2-hydroxy-6-methoxy-4-(3-oxobutyl)phenyl]oxidanesulfonic acid	COC1=CC(CCC(C)=O)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C11H14O7S/c1-7(12)3-4-8-5-9(13)11(10(6-8)17-2)18-19(14,15)16/h5-6,13H,3-4H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0135709	4-(4-hydroxy-3,5-dimethoxyphenyl)butan-2-one	COC1=CC(CCC(C)=O)=CC(OC)=C1O	InChI=1S/C12H16O4/c1-8(13)4-5-9-6-10(15-2)12(14)11(7-9)16-3/h6-7,14H,4-5H2,1-3H3	
HMDB:HMDB0135710	3,4,5-trihydroxy-6-[4-(4-hydroxy-3-oxobutyl)-2-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CCC(=O)CO)=C1	InChI=1S/C17H22O10/c1-25-11-6-8(2-4-9(19)7-18)3-5-10(11)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h3,5-6,12-15,17-18,20-22H,2,4,7H2,1H3,(H,23,24)	
HMDB:HMDB0135711	[4-(4-hydroxy-3-oxobutyl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CCC(=O)CO)=C1	InChI=1S/C11H14O7S/c1-17-11-6-8(2-4-9(13)7-12)3-5-10(11)18-19(14,15)16/h3,5-6,12H,2,4,7H2,1H3,(H,14,15,16)	
HMDB:HMDB0135712	[4-(4-hydroxy-3-methoxyphenyl)-2-oxobutoxy]sulfonic acid	COC1=C(O)C=CC(CCC(=O)COS(O)(=O)=O)=C1	InChI=1S/C11H14O7S/c1-17-11-6-8(3-5-10(11)13)2-4-9(12)7-18-19(14,15)16/h3,5-6,13H,2,4,7H2,1H3,(H,14,15,16)	
HMDB:HMDB0135713	3,4,5-trihydroxy-6-[4-(2-hydroxy-3-oxobutyl)-2-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CC(O)C(C)=O)=C1	InChI=1S/C17H22O10/c1-7(18)9(19)5-8-3-4-10(11(6-8)25-2)26-17-14(22)12(20)13(21)15(27-17)16(23)24/h3-4,6,9,12-15,17,19-22H,5H2,1-2H3,(H,23,24)	
HMDB:HMDB0135714	[4-(2-hydroxy-3-oxobutyl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CC(O)C(C)=O)=C1	InChI=1S/C11H14O7S/c1-7(12)9(13)5-8-3-4-10(11(6-8)17-2)18-19(14,15)16/h3-4,6,9,13H,5H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0135715	{[1-(4-hydroxy-3-methoxyphenyl)-3-oxobutan-2-yl]oxy}sulfonic acid	COC1=C(O)C=CC(CC(OS(O)(=O)=O)C(C)=O)=C1	InChI=1S/C11H14O7S/c1-7(12)10(18-19(14,15)16)5-8-3-4-9(13)11(6-8)17-2/h3-4,6,10,13H,5H2,1-2H3,(H,14,15,16)	
HMDB:HMDB0135716	3,4,5-trihydroxy-6-[4-(3-hydroxybutyl)-2-methoxyphenoxy]oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(CCC(C)O)=C1	InChI=1S/C17H24O9/c1-8(18)3-4-9-5-6-10(11(7-9)24-2)25-17-14(21)12(19)13(20)15(26-17)16(22)23/h5-8,12-15,17-21H,3-4H2,1-2H3,(H,22,23)	
HMDB:HMDB0135717	[4-(3-hydroxybutyl)-2-methoxyphenyl]oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C=CC(CCC(C)O)=C1	InChI=1S/C11H16O6S/c1-8(12)3-4-9-5-6-10(11(7-9)16-2)17-18(13,14)15/h5-8,12H,3-4H2,1-2H3,(H,13,14,15)	
HMDB:HMDB0135718	{[4-(4-hydroxy-3-methoxyphenyl)butan-2-yl]oxy}sulfonic acid	COC1=C(O)C=CC(CCC(C)OS(O)(=O)=O)=C1	InChI=1S/C11H16O6S/c1-8(17-18(13,14)15)3-4-9-5-6-10(12)11(7-9)16-2/h5-8,12H,3-4H2,1-2H3,(H,13,14,15)	
HMDB:HMDB0135719	3-(2,3-dihydroxy-4-methoxyphenyl)-8,8-dimethyl-2H,8H-pyrano[2,3-f]chromen-2-one	COC1=C(O)C(O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C21H18O6/c1-21(2)9-8-13-15(27-21)6-4-11-10-14(20(24)26-19(11)13)12-5-7-16(25-3)18(23)17(12)22/h4-10,22-23H,1-3H3	
HMDB:HMDB0135720	3-(2,5-dihydroxy-4-methoxyphenyl)-8,8-dimethyl-2H,8H-pyrano[2,3-f]chromen-2-one	COC1=C(O)C=C(C(O)=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C21H18O6/c1-21(2)7-6-12-17(27-21)5-4-11-8-14(20(24)26-19(11)12)13-9-16(23)18(25-3)10-15(13)22/h4-10,22-23H,1-3H3	
HMDB:HMDB0135721	5-(2-hydroxy-4-methoxyphenyl)-12,12-dimethyl-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),5,8-tetraen-4-one	COC1=CC(O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C3OC13)C=C2	InChI=1S/C21H18O6/c1-21(2)19-18(25-19)16-15(27-21)7-4-10-8-13(20(23)26-17(10)16)12-6-5-11(24-3)9-14(12)22/h4-9,18-19,22H,1-3H3	
HMDB:HMDB0135722	3-(2-hydroxy-4-methoxyphenyl)-8-(hydroxymethyl)-8-methyl-2H,8H-pyrano[2,3-f]chromen-2-one	COC1=CC(O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(CO)C=C1)C=C2	InChI=1S/C21H18O6/c1-21(11-22)8-7-15-18(27-21)6-3-12-9-16(20(24)26-19(12)15)14-5-4-13(25-2)10-17(14)23/h3-10,22-23H,11H2,1-2H3	
HMDB:HMDB0135723	6-(2-{8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-3-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C27H26O11/c1-27(2)9-8-15-17(38-27)7-4-12-10-16(25(33)36-22(12)15)14-6-5-13(34-3)11-18(14)35-26-21(30)19(28)20(29)23(37-26)24(31)32/h4-11,19-21,23,26,28-30H,1-3H3,(H,31,32)	
HMDB:HMDB0135724	6-(2-{8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-3-yl}-5-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C=C2)C=C(C(=O)O1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(O)C=C1	InChI=1S/C26H24O11/c1-26(2)8-7-14-16(37-26)6-3-11-9-15(24(33)35-21(11)14)13-5-4-12(27)10-17(13)34-25-20(30)18(28)19(29)22(36-25)23(31)32/h3-10,18-20,22,25,27-30H,1-2H3,(H,31,32)	
HMDB:HMDB0135725	6-(4-{8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-3-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	CC1(C)OC2=C(C=C1)C1=C(C=C2)C=C(C(=O)O1)C1=C(O)C=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C26H24O11/c1-26(2)8-7-14-17(37-26)6-3-11-9-15(24(33)35-21(11)14)13-5-4-12(10-16(13)27)34-25-20(30)18(28)19(29)22(36-25)23(31)32/h3-10,18-20,22,25,27-30H,1-2H3,(H,31,32)	
HMDB:HMDB0135726	6-(3-{8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-3-yl}-2-hydroxy-6-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C27H26O12/c1-27(2)9-8-13-15(39-27)6-4-11-10-14(25(34)36-21(11)13)12-5-7-16(35-3)22(17(12)28)37-26-20(31)18(29)19(30)23(38-26)24(32)33/h4-10,18-20,23,26,28-31H,1-3H3,(H,32,33)	
HMDB:HMDB0135727	6-(6-{8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-3-yl}-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C27H26O12/c1-27(2)9-8-13-15(39-27)6-4-11-10-14(25(34)36-21(11)13)12-5-7-16(35-3)17(28)22(12)37-26-20(31)18(29)19(30)23(38-26)24(32)33/h4-10,18-20,23,26,28-31H,1-3H3,(H,32,33)	
HMDB:HMDB0135728	(3-{8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-3-yl}-2-hydroxy-6-methoxyphenyl)oxidanesulfonic acid	COC1=C(OS(O)(=O)=O)C(O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C21H18O9S/c1-21(2)9-8-13-15(29-21)6-4-11-10-14(20(23)28-18(11)13)12-5-7-16(27-3)19(17(12)22)30-31(24,25)26/h4-10,22H,1-3H3,(H,24,25,26)	
HMDB:HMDB0135729	3-(2-hydroxy-3,4-dimethoxyphenyl)-8,8-dimethyl-2H,8H-pyrano[2,3-f]chromen-2-one	COC1=C(OC)C(O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C22H20O6/c1-22(2)10-9-14-16(28-22)7-5-12-11-15(21(24)27-19(12)14)13-6-8-17(25-3)20(26-4)18(13)23/h5-11,23H,1-4H3	
HMDB:HMDB0135730	6-(5-{8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-3-yl}-4-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C(O)=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C27H26O12/c1-27(2)7-6-12-16(39-27)5-4-11-8-14(25(34)37-22(11)12)13-9-18(17(35-3)10-15(13)28)36-26-21(31)19(29)20(30)23(38-26)24(32)33/h4-10,19-21,23,26,28-31H,1-3H3,(H,32,33)	
HMDB:HMDB0135731	6-(2-{8,8-dimethyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-3-yl}-4-hydroxy-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C=C(C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C=C1)C=C2	InChI=1S/C27H26O12/c1-27(2)7-6-12-16(39-27)5-4-11-8-14(25(34)37-22(11)12)13-9-15(28)18(35-3)10-17(13)36-26-21(31)19(29)20(30)23(38-26)24(32)33/h4-10,19-21,23,26,28-31H,1-3H3,(H,32,33)	
HMDB:HMDB0135732	6-(2-{12,12-dimethyl-4-oxo-3,11,14-trioxatetracyclo[8.5.0.0²,⁷.0¹³,¹⁵]pentadeca-1(10),2(7),5,8-tetraen-5-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C3OC13)C=C2	InChI=1S/C27H26O12/c1-27(2)23-21(36-23)16-14(39-27)7-4-10-8-13(25(33)37-20(10)16)12-6-5-11(34-3)9-15(12)35-26-19(30)17(28)18(29)22(38-26)24(31)32/h4-9,17-19,21-23,26,28-30H,1-3H3,(H,31,32)	
HMDB:HMDB0135733	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[10-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC(O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1O)C=C2	InChI=1S/C31H35N3O12S/c1-31(2)27(47-13-19(28(40)33-12-23(37)38)34-22(36)9-7-18(32)29(41)42)25(39)24-21(46-31)8-4-14-10-17(30(43)45-26(14)24)16-6-5-15(44-3)11-20(16)35/h4-6,8,10-11,18-19,25,27,35,39H,7,9,12-13,32H2,1-3H3,(H,33,40)(H,34,36)(H,37,38)(H,41,42)	
HMDB:HMDB0135734	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[9-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-10-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC1=CC(O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(C)C(O)C1SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C=C2	InChI=1S/C31H35N3O12S/c1-31(2)27(39)26(47-13-19(28(40)33-12-23(37)38)34-22(36)9-7-18(32)29(41)42)24-21(46-31)8-4-14-10-17(30(43)45-25(14)24)16-6-5-15(44-3)11-20(16)35/h4-6,8,10-11,18-19,26-27,35,39H,7,9,12-13,32H2,1-3H3,(H,33,40)(H,34,36)(H,37,38)(H,41,42)	
HMDB:HMDB0135735	3,4,5-trihydroxy-6-{2-[8-(hydroxymethyl)-8-methyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-3-yl]-5-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(CO)C=C1)C=C2	InChI=1S/C27H26O12/c1-27(11-28)8-7-15-17(39-27)6-3-12-9-16(25(34)37-22(12)15)14-5-4-13(35-2)10-18(14)36-26-21(31)19(29)20(30)23(38-26)24(32)33/h3-10,19-21,23,26,28-31H,11H2,1-2H3,(H,32,33)	
HMDB:HMDB0135736	{[3-(2-hydroxy-4-methoxyphenyl)-8-methyl-2-oxo-2H,8H-pyrano[2,3-f]chromen-8-yl]methoxy}sulfonic acid	COC1=CC(O)=C(C=C1)C1=CC2=C(OC1=O)C1=C(OC(C)(COS(O)(=O)=O)C=C1)C=C2	InChI=1S/C21H18O9S/c1-21(11-28-31(24,25)26)8-7-15-18(30-21)6-3-12-9-16(20(23)29-19(12)15)14-5-4-13(27-2)10-17(14)22/h3-10,22H,11H2,1-2H3,(H,24,25,26)	
HMDB:HMDB0135737	3-(4-methoxyphenyl)propanal	COC1=CC=C(CCC=O)C=C1	InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-8H,2-3H2,1H3	
HMDB:HMDB0135738	3-(4-methoxyphenyl)prop-2-en-1-ol	COC1=CC=C(C=CCO)C=C1	InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3	
HMDB:HMDB0135739	2-hydroxy-3-(4-methoxyphenyl)propanal	COC1=CC=C(CC(O)C=O)C=C1	InChI=1S/C10H12O3/c1-13-10-4-2-8(3-5-10)6-9(12)7-11/h2-5,7,9,12H,6H2,1H3	
HMDB:HMDB0135740	3-hydroxy-3-(4-methoxyphenyl)propanal	COC1=CC=C(C=C1)C(O)CC=O	InChI=1S/C10H12O3/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-5,7,10,12H,6H2,1H3	
HMDB:HMDB0135741	3-(2-hydroxy-4-methoxyphenyl)prop-2-enoic acid	COC1=CC(O)=C(C=CC(O)=O)C=C1	InChI=1S/C10H10O4/c1-14-8-4-2-7(9(11)6-8)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)	
HMDB:HMDB0135742	3-(4-methoxyphenyl)propan-1-ol	COC1=CC=C(CCCO)C=C1	InChI=1S/C10H14O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,2-3,8H2,1H3	
HMDB:HMDB0135743	3,4,5-trihydroxy-6-{[1-(4-methoxyphenyl)-3-oxopropan-2-yl]oxy}oxane-2-carboxylic acid	COC1=CC=C(CC(OC2OC(C(O)C(O)C2O)C(O)=O)C=O)C=C1	InChI=1S/C16H20O9/c1-23-9-4-2-8(3-5-9)6-10(7-17)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-5,7,10-14,16,18-20H,6H2,1H3,(H,21,22)	
HMDB:HMDB0135744	{[1-(4-methoxyphenyl)-3-oxopropan-2-yl]oxy}sulfonic acid	COC1=CC=C(CC(OS(O)(=O)=O)C=O)C=C1	InChI=1S/C10H12O6S/c1-15-9-4-2-8(3-5-9)6-10(7-11)16-17(12,13)14/h2-5,7,10H,6H2,1H3,(H,12,13,14)	
HMDB:HMDB0135745	3,4,5-trihydroxy-6-[1-(4-methoxyphenyl)-3-oxopropoxy]oxane-2-carboxylic acid	COC1=CC=C(C=C1)C(CC=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C16H20O9/c1-23-9-4-2-8(3-5-9)10(6-7-17)24-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-5,7,10-14,16,18-20H,6H2,1H3,(H,21,22)	
HMDB:HMDB0135746	[1-(4-methoxyphenyl)-3-oxopropoxy]sulfonic acid	COC1=CC=C(C=C1)C(CC=O)OS(O)(=O)=O	InChI=1S/C10H12O6S/c1-15-9-4-2-8(3-5-9)10(6-7-11)16-17(12,13)14/h2-5,7,10H,6H2,1H3,(H,12,13,14)	
HMDB:HMDB0135747	6-[2-(2-carboxyeth-1-en-1-yl)-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=CC(O)=O)C=C1	InChI=1S/C16H18O10/c1-24-8-4-2-7(3-5-10(17)18)9(6-8)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16,19-21H,1H3,(H,17,18)(H,22,23)	
HMDB:HMDB0135748	3,4,5-trihydroxy-6-{[3-(2-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid	COC1=CC(O)=C(C=CC(=O)OC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H18O10/c1-24-8-4-2-7(9(17)6-8)3-5-10(18)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-6,11-14,16-17,19-21H,1H3,(H,22,23)	
HMDB:HMDB0135749	3,4,5-trihydroxy-6-[3-(4-methoxyphenyl)propoxy]oxane-2-carboxylic acid	COC1=CC=C(CCCOC2OC(C(O)C(O)C2O)C(O)=O)C=C1	InChI=1S/C16H22O8/c1-22-10-6-4-9(5-7-10)3-2-8-23-16-13(19)11(17)12(18)14(24-16)15(20)21/h4-7,11-14,16-19H,2-3,8H2,1H3,(H,20,21)	
HMDB:HMDB0135750	[3-(4-methoxyphenyl)propoxy]sulfonic acid	COC1=CC=C(CCCOS(O)(=O)=O)C=C1	InChI=1S/C10H14O5S/c1-14-10-6-4-9(5-7-10)3-2-8-15-16(11,12)13/h4-7H,2-3,8H2,1H3,(H,11,12,13)	
HMDB:HMDB0135751	3-(2,4-dihydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid	COC1=C(O)C(OC)=C(O)C(C=CC(O)=O)=C1	InChI=1S/C11H12O6/c1-16-7-5-6(3-4-8(12)13)9(14)11(17-2)10(7)15/h3-5,14-15H,1-2H3,(H,12,13)	
HMDB:HMDB0135752	3-(4-hydroxy-3,5-dimethoxyphenyl)oxirane-2-carboxylic acid	COC1=CC(=CC(OC)=C1O)C1OC1C(O)=O	InChI=1S/C11H12O6/c1-15-6-3-5(4-7(16-2)8(6)12)9-10(17-9)11(13)14/h3-4,9-10,12H,1-2H3,(H,13,14)	
HMDB:HMDB0135753	4-ethenyl-2,6-dimethoxybenzene-1,3-diol	COC1=C(O)C(OC)=C(O)C(C=C)=C1	InChI=1S/C10H12O4/c1-4-6-5-7(13-2)9(12)10(14-3)8(6)11/h4-5,11-12H,1H2,2-3H3	
HMDB:HMDB0135754	3-(2,4-dihydroxy-3,5-dimethoxyphenyl)propanoic acid	COC1=C(O)C(OC)=C(O)C(CCC(O)=O)=C1	InChI=1S/C11H14O6/c1-16-7-5-6(3-4-8(12)13)9(14)11(17-2)10(7)15/h5,14-15H,3-4H2,1-2H3,(H,12,13)	
HMDB:HMDB0135755	4-ethyl-2,6-dimethoxybenzene-1,3-diol	CCC1=CC(OC)=C(O)C(OC)=C1O	InChI=1S/C10H14O4/c1-4-6-5-7(13-2)9(12)10(14-3)8(6)11/h5,11-12H,4H2,1-3H3	
HMDB:HMDB0135756	2,4-dihydroxy-3,5-dimethoxybenzoic acid	COC1=C(O)C(OC)=C(O)C(=C1)C(O)=O	InChI=1S/C9H10O6/c1-14-5-3-4(9(12)13)6(10)8(15-2)7(5)11/h3,10-11H,1-2H3,(H,12,13)	
HMDB:HMDB0135757	5-[2-(2-hydroxyphenyl)ethyl]-3-methoxybenzene-1,2-diol	COC1=CC(CCC2=CC=CC=C2O)=CC(O)=C1O	InChI=1S/C15H16O4/c1-19-14-9-10(8-13(17)15(14)18)6-7-11-4-2-3-5-12(11)16/h2-5,8-9,16-18H,6-7H2,1H3	
HMDB:HMDB0135758	3-[2-(2-hydroxyphenyl)ethyl]-5-methoxybenzene-1,2-diol	COC1=CC(O)=C(O)C(CCC2=CC=CC=C2O)=C1	InChI=1S/C15H16O4/c1-19-12-8-11(15(18)14(17)9-12)7-6-10-4-2-3-5-13(10)16/h2-5,8-9,16-18H,6-7H2,1H3	
HMDB:HMDB0135759	2-[2-(2-hydroxyphenyl)ethyl]-6-methoxybenzene-1,4-diol	COC1=C(O)C(CCC2=CC=CC=C2O)=CC(O)=C1	InChI=1S/C15H16O4/c1-19-14-9-12(16)8-11(15(14)18)7-6-10-4-2-3-5-13(10)17/h2-5,8-9,16-18H,6-7H2,1H3	
HMDB:HMDB0135760	3-[1-hydroxy-2-(2-hydroxyphenyl)ethyl]-5-methoxyphenol	COC1=CC(=CC(O)=C1)C(O)CC1=CC=CC=C1O	InChI=1S/C15H16O4/c1-19-13-7-11(6-12(16)9-13)15(18)8-10-4-2-3-5-14(10)17/h2-7,9,15-18H,8H2,1H3	
HMDB:HMDB0135761	3-[2-hydroxy-2-(2-hydroxyphenyl)ethyl]-5-methoxyphenol	COC1=CC(CC(O)C2=CC=CC=C2O)=CC(O)=C1	InChI=1S/C15H16O4/c1-19-12-7-10(6-11(16)9-12)8-15(18)13-4-2-3-5-14(13)17/h2-7,9,15-18H,8H2,1H3	
HMDB:HMDB0135762	3,4,5-trihydroxy-6-{3-[2-(2-hydroxyphenyl)ethyl]-5-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CCC2=CC=CC=C2O)=C1	InChI=1S/C21H24O9/c1-28-13-8-11(6-7-12-4-2-3-5-15(12)22)9-14(10-13)29-21-18(25)16(23)17(24)19(30-21)20(26)27/h2-5,8-10,16-19,21-25H,6-7H2,1H3,(H,26,27)	
HMDB:HMDB0135763	3,4,5-trihydroxy-6-{2-[2-(3-hydroxy-5-methoxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(CCC2=CC=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1	InChI=1S/C21H24O9/c1-28-14-9-11(8-13(22)10-14)6-7-12-4-2-3-5-15(12)29-21-18(25)16(23)17(24)19(30-21)20(26)27/h2-5,8-10,16-19,21-25H,6-7H2,1H3,(H,26,27)	
HMDB:HMDB0135764	3,4,5-trihydroxy-6-{2-hydroxy-4-[2-(2-hydroxyphenyl)ethyl]-6-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(CCC2=CC=CC=C2O)=CC(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O10/c1-29-14-9-10(6-7-11-4-2-3-5-12(11)22)8-13(23)18(14)30-21-17(26)15(24)16(25)19(31-21)20(27)28/h2-5,8-9,15-17,19,21-26H,6-7H2,1H3,(H,27,28)	
HMDB:HMDB0135765	3,4,5-trihydroxy-6-{2-hydroxy-5-[2-(2-hydroxyphenyl)ethyl]-3-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CCC2=CC=CC=C2O)=C1	InChI=1S/C21H24O10/c1-29-13-8-10(6-7-11-4-2-3-5-12(11)22)9-14(15(13)23)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-5,8-9,16-19,21-26H,6-7H2,1H3,(H,27,28)	
HMDB:HMDB0135766	6-{2-[2-(3,4-dihydroxy-5-methoxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(CCC2=CC=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1O	InChI=1S/C21H24O10/c1-29-14-9-10(8-12(22)15(14)23)6-7-11-4-2-3-5-13(11)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-5,8-9,16-19,21-26H,6-7H2,1H3,(H,27,28)	
HMDB:HMDB0135767	{2-hydroxy-4-[2-(2-hydroxyphenyl)ethyl]-6-methoxyphenyl}oxidanesulfonic acid	COC1=CC(CCC2=CC=CC=C2O)=CC(O)=C1OS(O)(=O)=O	InChI=1S/C15H16O7S/c1-21-14-9-10(6-7-11-4-2-3-5-12(11)16)8-13(17)15(14)22-23(18,19)20/h2-5,8-9,16-17H,6-7H2,1H3,(H,18,19,20)	
HMDB:HMDB0135768	5-[2-(2-hydroxyphenyl)ethyl]-2,3-dimethoxyphenol	COC1=CC(CCC2=CC=CC=C2O)=CC(O)=C1OC	InChI=1S/C16H18O4/c1-19-15-10-11(9-14(18)16(15)20-2)7-8-12-5-3-4-6-13(12)17/h3-6,9-10,17-18H,7-8H2,1-2H3	
HMDB:HMDB0135769	3,4,5-trihydroxy-6-{2-hydroxy-6-[2-(2-hydroxyphenyl)ethyl]-4-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(O)=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CCC2=CC=CC=C2O)=C1	InChI=1S/C21H24O10/c1-29-12-8-11(7-6-10-4-2-3-5-13(10)22)18(14(23)9-12)30-21-17(26)15(24)16(25)19(31-21)20(27)28/h2-5,8-9,15-17,19,21-26H,6-7H2,1H3,(H,27,28)	
HMDB:HMDB0135770	3,4,5-trihydroxy-6-{2-hydroxy-3-[2-(2-hydroxyphenyl)ethyl]-5-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C(CCC2=CC=CC=C2O)=C1	InChI=1S/C21H24O10/c1-29-12-8-11(7-6-10-4-2-3-5-13(10)22)15(23)14(9-12)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-5,8-9,16-19,21-26H,6-7H2,1H3,(H,27,28)	
HMDB:HMDB0135771	6-{2-[2-(2,3-dihydroxy-5-methoxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(O)=C(O)C(CCC2=CC=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C21H24O10/c1-29-12-8-11(15(23)13(22)9-12)7-6-10-4-2-3-5-14(10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-5,8-9,16-19,21-26H,6-7H2,1H3,(H,27,28)	
HMDB:HMDB0135772	3-[2-(2-hydroxyphenyl)ethyl]-2,5-dimethoxyphenol	COC1=CC(O)=C(OC)C(CCC2=CC=CC=C2O)=C1	InChI=1S/C16H18O4/c1-19-13-9-12(16(20-2)15(18)10-13)8-7-11-5-3-4-6-14(11)17/h3-6,9-10,17-18H,7-8H2,1-2H3	
HMDB:HMDB0135773	2-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-6-methoxyphenol	COC1=CC(CCC2=C(O)C(OC)=CC=C2)=CC(O)=C1	InChI=1S/C16H18O4/c1-19-14-9-11(8-13(17)10-14)6-7-12-4-3-5-15(20-2)16(12)18/h3-5,8-10,17-18H,6-7H2,1-2H3	
HMDB:HMDB0135774	3,4,5-trihydroxy-6-{3-hydroxy-5-[2-(2-hydroxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(CCC3=CC=CC=C3O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C20H22O9/c21-12-7-10(5-6-11-3-1-2-4-14(11)22)8-13(9-12)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-4,7-9,15-18,20-25H,5-6H2,(H,26,27)	
HMDB:HMDB0135775	6-{2-[2-(3,5-dihydroxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC=C2CCC2=CC(O)=CC(O)=C2)OC(C1O)C(O)=O	InChI=1S/C20H22O9/c21-12-7-10(8-13(22)9-12)5-6-11-3-1-2-4-14(11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-4,7-9,15-18,20-25H,5-6H2,(H,26,27)	
HMDB:HMDB0135776	3,4,5-trihydroxy-6-{4-hydroxy-2-[2-(2-hydroxyphenyl)ethyl]-6-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(CCC2=CC=CC=C2O)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-14-9-12(22)8-11(7-6-10-4-2-3-5-13(10)23)18(14)30-21-17(26)15(24)16(25)19(31-21)20(27)28/h2-5,8-9,15-17,19,21-26H,6-7H2,1H3,(H,27,28)	
HMDB:HMDB0135777	3,4,5-trihydroxy-6-{4-hydroxy-3-[2-(2-hydroxyphenyl)ethyl]-5-methoxyphenoxy}oxane-2-carboxylic acid	COC1=C(O)C(CCC2=CC=CC=C2O)=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C21H24O10/c1-29-14-9-12(30-21-18(26)16(24)17(25)19(31-21)20(27)28)8-11(15(14)23)7-6-10-4-2-3-5-13(10)22/h2-5,8-9,16-19,21-26H,6-7H2,1H3,(H,27,28)	
HMDB:HMDB0135778	6-{2-[2-(2,5-dihydroxy-3-methoxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(O)C(CCC2=CC=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-14-9-12(22)8-11(15(14)23)7-6-10-4-2-3-5-13(10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-5,8-9,16-19,21-26H,6-7H2,1H3,(H,27,28)	
HMDB:HMDB0135779	3,4,5-trihydroxy-6-{3-[1-hydroxy-2-(2-hydroxyphenyl)ethyl]-5-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(=C1)C(O)CC1=CC=CC=C1O	InChI=1S/C21H24O10/c1-29-12-6-11(15(23)8-10-4-2-3-5-14(10)22)7-13(9-12)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-7,9,15-19,21-26H,8H2,1H3,(H,27,28)	
HMDB:HMDB0135780	3,4,5-trihydroxy-6-{2-[2-hydroxy-2-(3-hydroxy-5-methoxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(=CC(O)=C1)C(O)CC1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C21H24O10/c1-29-13-7-11(6-12(22)9-13)14(23)8-10-4-2-3-5-15(10)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-7,9,14,16-19,21-26H,8H2,1H3,(H,27,28)	
HMDB:HMDB0135781	[1-(3-hydroxy-5-methoxyphenyl)-2-(2-hydroxyphenyl)ethoxy]sulfonic acid	COC1=CC(=CC(O)=C1)C(CC1=CC=CC=C1O)OS(O)(=O)=O	InChI=1S/C15H16O7S/c1-21-13-7-11(6-12(16)9-13)15(22-23(18,19)20)8-10-4-2-3-5-14(10)17/h2-7,9,15-17H,8H2,1H3,(H,18,19,20)	
HMDB:HMDB0135782	3,4,5-trihydroxy-6-{3-[2-hydroxy-2-(2-hydroxyphenyl)ethyl]-5-methoxyphenoxy}oxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC(CC(O)C2=CC=CC=C2O)=C1	InChI=1S/C21H24O10/c1-29-11-6-10(8-15(23)13-4-2-3-5-14(13)22)7-12(9-11)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-7,9,15-19,21-26H,8H2,1H3,(H,27,28)	
HMDB:HMDB0135783	3,4,5-trihydroxy-6-{2-[1-hydroxy-2-(3-hydroxy-5-methoxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid	COC1=CC(CC(O)C2=CC=CC=C2OC2OC(C(O)C(O)C2O)C(O)=O)=CC(O)=C1	InChI=1S/C21H24O10/c1-29-12-7-10(6-11(22)9-12)8-14(23)13-4-2-3-5-15(13)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h2-7,9,14,16-19,21-26H,8H2,1H3,(H,27,28)	
HMDB:HMDB0135784	[2-(3-hydroxy-5-methoxyphenyl)-1-(2-hydroxyphenyl)ethoxy]sulfonic acid	COC1=CC(CC(OS(O)(=O)=O)C2=CC=CC=C2O)=CC(O)=C1	InChI=1S/C15H16O7S/c1-21-12-7-10(6-11(16)9-12)8-15(22-23(18,19)20)13-4-2-3-5-14(13)17/h2-7,9,15-17H,8H2,1H3,(H,18,19,20)	
HMDB:HMDB0135785	1-(4-hydroxyphenyl)ethane-1,2-diol	OCC(O)C1=CC=C(O)C=C1	InChI=1S/C8H10O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8-11H,5H2	
HMDB:HMDB0135786	2-hydroxy-2-(4-hydroxyphenyl)ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate	COC1=C(O)C=CC(C=CC(=O)OCC(O)C2=CC=C(O)C=C2)=C1	InChI=1S/C18H18O6/c1-23-17-10-12(2-8-15(17)20)3-9-18(22)24-11-16(21)13-4-6-14(19)7-5-13/h2-10,16,19-21H,11H2,1H3	
HMDB:HMDB0135787	2-hydroxy-2-(4-hydroxyphenyl)ethyl (2Z)-2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate	[H]\C(=C(\O)C(=O)OCC(O)C1=CC=C(O)C=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C18H18O7/c1-24-17-9-11(2-7-14(17)20)8-15(21)18(23)25-10-16(22)12-3-5-13(19)6-4-12/h2-9,16,19-22H,10H2,1H3/b15-8-	
HMDB:HMDB0135788	2-hydroxy-2-(4-hydroxyphenyl)ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate	OC(COC(=O)C=CC1=CC(O)=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C17H16O6/c18-13-5-3-12(4-6-13)16(21)10-23-17(22)8-2-11-1-7-14(19)15(20)9-11/h1-9,16,18-21H,10H2	
HMDB:HMDB0135789	2-hydroxy-2-(4-hydroxyphenyl)ethyl 3-(2,4-dihydroxy-3-methoxyphenyl)prop-2-enoate	COC1=C(O)C=CC(C=CC(=O)OCC(O)C2=CC=C(O)C=C2)=C1O	InChI=1S/C18H18O7/c1-24-18-14(20)8-4-12(17(18)23)5-9-16(22)25-10-15(21)11-2-6-13(19)7-3-11/h2-9,15,19-21,23H,10H2,1H3	
HMDB:HMDB0135790	2-(3,4-dihydroxyphenyl)-2-hydroxyethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate	COC1=C(O)C=CC(C=CC(=O)OCC(O)C2=CC(O)=C(O)C=C2)=C1	InChI=1S/C18H18O7/c1-24-17-8-11(2-5-14(17)20)3-7-18(23)25-10-16(22)12-4-6-13(19)15(21)9-12/h2-9,16,19-22H,10H2,1H3	
HMDB:HMDB0135791	2-hydroxy-2-(4-hydroxyphenyl)ethyl 3-(2,4-dihydroxy-5-methoxyphenyl)prop-2-enoate	COC1=C(O)C=C(O)C(C=CC(=O)OCC(O)C2=CC=C(O)C=C2)=C1	InChI=1S/C18H18O7/c1-24-17-8-12(14(20)9-15(17)21)4-7-18(23)25-10-16(22)11-2-5-13(19)6-3-11/h2-9,16,19-22H,10H2,1H3	
HMDB:HMDB0135792	2-hydroxy-2-(4-hydroxyphenyl)ethyl 3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoate	COC1=CC(C=CC(=O)OCC(O)C2=CC=C(O)C=C2)=CC(O)=C1O	InChI=1S/C18H18O7/c1-24-16-9-11(8-14(20)18(16)23)2-7-17(22)25-10-15(21)12-3-5-13(19)6-4-12/h2-9,15,19-21,23H,10H2,1H3	
HMDB:HMDB0135793	2-hydroxy-2-(4-hydroxyphenyl)ethyl 3-(4-hydroxy-3-methoxyphenyl)oxirane-2-carboxylate	COC1=C(O)C=CC(=C1)C1OC1C(=O)OCC(O)C1=CC=C(O)C=C1	InChI=1S/C18H18O7/c1-23-15-8-11(4-7-13(15)20)16-17(25-16)18(22)24-9-14(21)10-2-5-12(19)6-3-10/h2-8,14,16-17,19-21H,9H2,1H3	
HMDB:HMDB0135794	7-(hydroxymethyl)-6-[(E)-2-methoxyethenyl]-2H-chromen-2-one	[H]\C(OC)=C(\[H])C1=CC2=C(OC(=O)C=C2)C=C1CO	InChI=1S/C13H12O4/c1-16-5-4-9-6-10-2-3-13(15)17-12(10)7-11(9)8-14/h2-7,14H,8H2,1H3/b5-4+	
HMDB:HMDB0135795	6-(3-methoxyoxiran-2-yl)-7-methyl-2H-chromen-2-one	COC1OC1C1=CC2=C(OC(=O)C=C2)C=C1C	InChI=1S/C13H12O4/c1-7-5-10-8(3-4-11(14)16-10)6-9(7)12-13(15-2)17-12/h3-6,12-13H,1-2H3	
HMDB:HMDB0135796	8-hydroxy-6-[(E)-2-methoxyethenyl]-7-methyl-2H-chromen-2-one	[H]\C(OC)=C(\[H])C1=CC2=C(OC(=O)C=C2)C(O)=C1C	InChI=1S/C13H12O4/c1-8-9(5-6-16-2)7-10-3-4-11(14)17-13(10)12(8)15/h3-7,15H,1-2H3/b6-5+	
HMDB:HMDB0135797	5-hydroxy-6-[(E)-2-methoxyethenyl]-7-methyl-2H-chromen-2-one	[H]\C(OC)=C(\[H])C1=C(O)C2=C(OC(=O)C=C2)C=C1C	InChI=1S/C13H12O4/c1-8-7-11-10(3-4-12(14)17-11)13(15)9(8)5-6-16-2/h3-7,15H,1-2H3/b6-5+	
HMDB:HMDB0135798	3-hydroxy-6-[(E)-2-methoxyethenyl]-7-methyl-2H-chromen-2-one	[H]\C(OC)=C(\[H])C1=CC2=C(OC(=O)C(O)=C2)C=C1C	InChI=1S/C13H12O4/c1-8-5-12-10(6-9(8)3-4-16-2)7-11(14)13(15)17-12/h3-7,14H,1-2H3/b4-3+	
HMDB:HMDB0135799	3,4,5-trihydroxy-6-({6-[(E)-2-methoxyethenyl]-2-oxo-2H-chromen-7-yl}methoxy)oxane-2-carboxylic acid	[H]\C(OC)=C(\[H])C1=CC2=C(OC(=O)C=C2)C=C1COC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C19H20O10/c1-26-5-4-9-6-10-2-3-13(20)28-12(10)7-11(9)8-27-19-16(23)14(21)15(22)17(29-19)18(24)25/h2-7,14-17,19,21-23H,8H2,1H3,(H,24,25)/b5-4+	
HMDB:HMDB0135800	({6-[(E)-2-methoxyethenyl]-2-oxo-2H-chromen-7-yl}methoxy)sulfonic acid	[H]\C(OC)=C(\[H])C1=CC2=C(OC(=O)C=C2)C=C1COS(O)(=O)=O	InChI=1S/C13H12O7S/c1-18-5-4-9-6-10-2-3-13(14)20-12(10)7-11(9)8-19-21(15,16)17/h2-7H,8H2,1H3,(H,15,16,17)/b5-4+	
HMDB:HMDB0135801	2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-hydroxy-2-methoxy-1-(7-methyl-2-oxo-2H-chromen-6-yl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	COC(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C1=CC2=C(OC(=O)C=C2)C=C1C	InChI=1S/C23H29N3O10S/c1-11-7-16-12(3-6-19(30)36-16)8-13(11)20(23(34)35-2)37-10-15(21(31)25-9-18(28)29)26-17(27)5-4-14(24)22(32)33/h3,6-8,14-15,20,23,34H,4-5,9-10,24H2,1-2H3,(H,25,31)(H,26,27)(H,28,29)(H,32,33)	
HMDB:HMDB0135802	3,4,5-trihydroxy-6-({6-[(E)-2-methoxyethenyl]-7-methyl-2-oxo-2H-chromen-8-yl}oxy)oxane-2-carboxylic acid	[H]\C(OC)=C(\[H])C1=CC2=C(OC(=O)C=C2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1C	InChI=1S/C19H20O10/c1-8-9(5-6-26-2)7-10-3-4-11(20)27-16(10)15(8)28-19-14(23)12(21)13(22)17(29-19)18(24)25/h3-7,12-14,17,19,21-23H,1-2H3,(H,24,25)/b6-5+	
HMDB:HMDB0135803	3,4,5-trihydroxy-6-({6-[(E)-2-methoxyethenyl]-7-methyl-2-oxo-2H-chromen-5-yl}oxy)oxane-2-carboxylic acid	[H]\C(OC)=C(\[H])C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(OC(=O)C=C2)C=C1C	InChI=1S/C19H20O10/c1-8-7-11-10(3-4-12(20)27-11)16(9(8)5-6-26-2)28-19-15(23)13(21)14(22)17(29-19)18(24)25/h3-7,13-15,17,19,21-23H,1-2H3,(H,24,25)/b6-5+	
HMDB:HMDB0135804	3,4,5-trihydroxy-6-({6-[(E)-2-methoxyethenyl]-7-methyl-2-oxo-2H-chromen-3-yl}oxy)oxane-2-carboxylic acid	[H]\C(OC)=C(\[H])C1=CC2=C(OC(=O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2)C=C1C	InChI=1S/C19H20O10/c1-8-5-11-10(6-9(8)3-4-26-2)7-12(18(25)27-11)28-19-15(22)13(20)14(21)16(29-19)17(23)24/h3-7,13-16,19-22H,1-2H3,(H,23,24)/b4-3+	
HMDB:HMDB0135805	5-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O7/c29-19-5-3-16(4-6-19)28-27(18-9-22(32)13-23(33)10-18)24-11-17(25(34)14-26(24)35-28)2-1-15-7-20(30)12-21(31)8-15/h1-14,27-34H/b2-1+	
HMDB:HMDB0135806	5-{5-[3-(3,5-dihydroxyphenyl)oxiran-2-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	OC1=CC=C(C=C1)C1OC2=C(C=C(C=C2)C2OC2C2=CC(O)=CC(O)=C2)C1C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O7/c29-18-4-1-14(2-5-18)26-25(16-7-19(30)12-20(31)8-16)23-11-15(3-6-24(23)34-26)27-28(35-27)17-9-21(32)13-22(33)10-17/h1-13,25-33H	
HMDB:HMDB0135807	5-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C28H22O7/c29-19-5-3-17(4-6-19)27-26(18-11-22(32)14-23(33)12-18)24-9-16(10-25(34)28(24)35-27)2-1-15-7-20(30)13-21(31)8-15/h1-14,26-27,29-34H/b2-1+	
HMDB:HMDB0135808	5-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O7/c29-19-6-3-17(4-7-19)28-25(18-11-22(32)14-23(33)12-18)26-24(35-28)8-5-16(27(26)34)2-1-15-9-20(30)13-21(31)10-15/h1-14,25,28-34H/b2-1+	
HMDB:HMDB0135810	6-[(E)-2-[3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1O)C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C28H22O7/c29-19-6-4-16(5-7-19)28-26(18-11-20(30)13-21(31)12-18)23-9-15(2-8-25(23)35-28)1-3-17-10-22(32)14-24(33)27(17)34/h1-14,26,28-34H/b3-1+	
HMDB:HMDB0135811	4-[3-(3,5-dihydroxyphenyl)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C28H22O7/c29-19-7-16(8-20(30)13-19)2-1-15-3-6-26-23(9-15)27(18-10-21(31)14-22(32)11-18)28(35-26)17-4-5-24(33)25(34)12-17/h1-14,27-34H/b2-1+	
HMDB:HMDB0135812	5-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,2,3-triol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=CC(O)=C(O)C(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C28H22O7/c29-19-6-4-17(5-7-19)28-26(18-12-23(32)27(34)24(33)13-18)22-11-15(3-8-25(22)35-28)1-2-16-9-20(30)14-21(31)10-16/h1-14,26,28-34H/b2-1+	
HMDB:HMDB0135813	5-[(E)-2-[3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,2,3-triol	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1	InChI=1S/C28H22O7/c29-19-6-4-17(5-7-19)28-26(18-12-20(30)14-21(31)13-18)22-9-15(3-8-25(22)35-28)1-2-16-10-23(32)27(34)24(33)11-16/h1-14,26,28-34H/b2-1+	
HMDB:HMDB0135814	5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O6/c29-20-8-6-17(7-9-20)28-27(19-2-1-3-21(30)12-19)24-13-18(25(33)15-26(24)34-28)5-4-16-10-22(31)14-23(32)11-16/h1-15,27-33H/b5-4+	
HMDB:HMDB0135815	5-[6-hydroxy-2-(4-hydroxyphenyl)-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C28H22O6/c29-20-8-6-17(7-9-20)28-27(19-11-22(31)14-23(32)12-19)24-13-18(25(33)15-26(24)34-28)5-4-16-2-1-3-21(30)10-16/h1-15,27-33H/b5-4+	
HMDB:HMDB0135816	5-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O6/c29-20-8-16(9-21(30)13-20)6-7-18-12-24-26(15-25(18)33)34-28(17-4-2-1-3-5-17)27(24)19-10-22(31)14-23(32)11-19/h1-15,27-33H/b7-6+	
HMDB:HMDB0135817	3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-21-11-9-18(10-12-21)28-27(20-4-2-6-23(31)14-20)24-15-19(25(32)16-26(24)33-28)8-7-17-3-1-5-22(30)13-17/h1-16,27-32H/b8-7+	
HMDB:HMDB0135818	5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O5/c29-21-8-4-7-20(13-21)27-24-14-19(10-9-17-11-22(30)15-23(31)12-17)25(32)16-26(24)33-28(27)18-5-2-1-3-6-18/h1-16,27-32H/b10-9+	
HMDB:HMDB0135819	5-{6-hydroxy-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-21-8-4-5-17(11-21)9-10-19-14-24-26(16-25(19)32)33-28(18-6-2-1-3-7-18)27(24)20-12-22(30)15-23(31)13-20/h1-16,27-32H/b10-9+	
HMDB:HMDB0135820	3-(3-hydroxyphenyl)-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-6-ol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1O)C1=CC(O)=CC=C1	InChI=1S/C28H22O4/c29-22-10-4-6-18(14-22)12-13-20-16-24-26(17-25(20)31)32-28(19-7-2-1-3-8-19)27(24)21-9-5-11-23(30)15-21/h1-17,27-31H/b13-12+	
HMDB:HMDB0135821	5-[(E)-2-[7-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C(O)=C1	InChI=1S/C28H22O6/c29-20-8-6-18(7-9-20)27-26(19-2-1-3-21(30)14-19)24-12-17(13-25(33)28(24)34-27)5-4-16-10-22(31)15-23(32)11-16/h1-15,26-27,29-33H/b5-4+	
HMDB:HMDB0135822	5-[7-hydroxy-2-(4-hydroxyphenyl)-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O6/c29-20-8-6-18(7-9-20)27-26(19-13-22(31)15-23(32)14-19)24-11-17(12-25(33)28(24)34-27)5-4-16-2-1-3-21(30)10-16/h1-15,26-27,29-33H/b5-4+	
HMDB:HMDB0135823	5-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-7-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C28H22O6/c29-20-8-16(9-21(30)14-20)6-7-17-10-24-26(19-12-22(31)15-23(32)13-19)27(18-4-2-1-3-5-18)34-28(24)25(33)11-17/h1-15,26-27,29-33H/b7-6+	
HMDB:HMDB0135824	3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-7-ol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C(O)=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-21-11-9-19(10-12-21)27-26(20-4-2-6-23(31)16-20)24-14-18(15-25(32)28(24)33-27)8-7-17-3-1-5-22(30)13-17/h1-16,26-27,29-32H/b8-7+	
HMDB:HMDB0135825	5-[(E)-2-[7-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC(O)=C1)C1=CC2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=CC=C2)C(O)=C1	InChI=1S/C28H22O5/c29-21-8-4-7-20(15-21)26-24-13-18(10-9-17-11-22(30)16-23(31)12-17)14-25(32)28(24)33-27(26)19-5-2-1-3-6-19/h1-16,26-27,29-32H/b10-9+	
HMDB:HMDB0135826	5-{7-hydroxy-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C(O)=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-21-8-4-5-17(11-21)9-10-18-12-24-26(20-14-22(30)16-23(31)15-20)27(19-6-2-1-3-7-19)33-28(24)25(32)13-18/h1-16,26-27,29-32H/b10-9+	
HMDB:HMDB0135827	3-(3-hydroxyphenyl)-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-7-ol	[H]\C(=C(\[H])C1=CC2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=CC=C2)C(O)=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O4/c29-22-10-4-6-18(14-22)12-13-19-15-24-26(21-9-5-11-23(30)17-21)27(20-7-2-1-3-8-20)32-28(24)25(31)16-19/h1-17,26-27,29-31H/b13-12+	
HMDB:HMDB0135828	5-[(E)-2-[4-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O6/c29-20-9-6-18(7-10-20)28-25(19-2-1-3-21(30)14-19)26-24(34-28)11-8-17(27(26)33)5-4-16-12-22(31)15-23(32)13-16/h1-15,25,28-33H/b5-4+	
HMDB:HMDB0135829	5-[4-hydroxy-2-(4-hydroxyphenyl)-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O6/c29-20-9-6-18(7-10-20)28-25(19-13-22(31)15-23(32)14-19)26-24(34-28)11-8-17(27(26)33)5-4-16-2-1-3-21(30)12-16/h1-15,25,28-33H/b5-4+	
HMDB:HMDB0135830	5-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-4-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O6/c29-20-10-16(11-21(30)14-20)6-7-17-8-9-24-26(27(17)33)25(19-12-22(31)15-23(32)13-19)28(34-24)18-4-2-1-3-5-18/h1-15,25,28-33H/b7-6+	
HMDB:HMDB0135831	3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-4-ol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=C(O)C=C2)C=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-21-12-9-19(10-13-21)28-25(20-4-2-6-23(31)16-20)26-24(33-28)14-11-18(27(26)32)8-7-17-3-1-5-22(30)15-17/h1-16,25,28-32H/b8-7+	
HMDB:HMDB0135832	5-[(E)-2-[4-hydroxy-3-(3-hydroxyphenyl)-2-phenyl-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C28H22O5/c29-21-8-4-7-20(15-21)25-26-24(33-28(25)19-5-2-1-3-6-19)12-11-18(27(26)32)10-9-17-13-22(30)16-23(31)14-17/h1-16,25,28-32H/b10-9+	
HMDB:HMDB0135833	5-{4-hydroxy-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=CC(O)=CC(O)=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O5/c29-21-8-4-5-17(13-21)9-10-18-11-12-24-26(27(18)32)25(20-14-22(30)16-23(31)15-20)28(33-24)19-6-2-1-3-7-19/h1-16,25,28-32H/b10-9+	
HMDB:HMDB0135834	3-(3-hydroxyphenyl)-5-[(E)-2-(3-hydroxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1-benzofuran-4-ol	[H]\C(=C(\[H])C1=C(O)C2=C(OC(C2C2=CC(O)=CC=C2)C2=CC=CC=C2)C=C1)C1=CC(O)=CC=C1	InChI=1S/C28H22O4/c29-22-10-4-6-18(16-22)12-13-19-14-15-24-26(27(19)31)25(21-9-5-11-23(30)17-21)28(32-24)20-7-2-1-3-8-20/h1-17,25,28-31H/b13-12+	
HMDB:HMDB0135835	7-chloro-2-(3,4-dimethoxyphenyl)-8-hydroxy-3,5,6-trimethoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(Cl)C(OC)=C2OC	InChI=1S/C20H19ClO8/c1-24-10-7-6-9(8-11(10)25-2)16-20(28-5)14(22)12-17(29-16)15(23)13(21)19(27-4)18(12)26-3/h6-8,23H,1-5H3	
HMDB:HMDB0135836	7-chloro-2-(3,4-dimethoxyphenyl)-6-hydroxy-3,5,8-trimethoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(OC)C(O)=C(Cl)C(OC)=C2O1	InChI=1S/C20H19ClO8/c1-24-10-7-6-9(8-11(10)25-2)16-20(28-5)14(22)12-17(26-3)15(23)13(21)19(27-4)18(12)29-16/h6-8,23H,1-5H3	
HMDB:HMDB0135837	7-chloro-2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,8-trimethoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(Cl)C(OC)=C2O1	InChI=1S/C20H19ClO8/c1-24-10-7-6-9(8-11(10)25-2)16-20(28-5)15(23)12-14(22)18(26-3)13(21)19(27-4)17(12)29-16/h6-8,22H,1-5H3	
HMDB:HMDB0135838	7-chloro-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,8-trimethoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(O)C(=O)C2=C(OC)C(OC)=C(Cl)C(OC)=C2O1	InChI=1S/C20H19ClO8/c1-24-10-7-6-9(8-11(10)25-2)16-15(23)14(22)12-17(26-3)19(27-4)13(21)20(28-5)18(12)29-16/h6-8,23H,1-5H3	
HMDB:HMDB0135839	7-chloro-2-(3-hydroxy-4-methoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(OC)C(=O)C2=C(OC)C(OC)=C(Cl)C(OC)=C2O1	InChI=1S/C20H19ClO8/c1-24-11-7-6-9(8-10(11)22)15-20(28-5)14(23)12-16(25-2)18(26-3)13(21)19(27-4)17(12)29-15/h6-8,22H,1-5H3	
HMDB:HMDB0135840	7-chloro-2-(4-hydroxy-3-methoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(OC)C(=O)C2=C(OC)C(OC)=C(Cl)C(OC)=C2O1	InChI=1S/C20H19ClO8/c1-24-11-8-9(6-7-10(11)22)15-20(28-5)14(23)12-16(25-2)18(26-3)13(21)19(27-4)17(12)29-15/h6-8,22H,1-5H3	
HMDB:HMDB0135841	7-chloro-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-3,5,6,8-tetramethoxy-4H-chromen-4-one	COC1=CC(O)(C=CC1=O)C1=C(OC)C(=O)C2=C(OC)C(OC)=C(Cl)C(OC)=C2O1	InChI=1S/C20H19ClO9/c1-25-10-8-20(24,7-6-9(10)22)19-18(29-5)13(23)11-14(26-2)16(27-3)12(21)17(28-4)15(11)30-19/h6-8,24H,1-5H3	
HMDB:HMDB0135842	7-chloro-2-(3,4-dimethoxyphenyl)-5,8-dihydroxy-3,6-dimethoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(Cl)C(OC)=C2O	InChI=1S/C19H17ClO8/c1-24-9-6-5-8(7-10(9)25-2)16-19(27-4)14(22)11-13(21)18(26-3)12(20)15(23)17(11)28-16/h5-7,21,23H,1-4H3	
HMDB:HMDB0135843	7-chloro-2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-6-methoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(O)C(=O)C2=C(O1)C(O)=C(Cl)C(OC)=C2O	InChI=1S/C18H15ClO8/c1-24-8-5-4-7(6-9(8)25-2)16-15(23)12(20)10-13(21)18(26-3)11(19)14(22)17(10)27-16/h4-6,21-23H,1-3H3	
HMDB:HMDB0135844	7-chloro-2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-3,8-dimethoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(O)=C(Cl)C(OC)=C2O1	InChI=1S/C19H17ClO8/c1-24-9-6-5-8(7-10(9)25-2)16-19(27-4)14(22)11-13(21)15(23)12(20)18(26-3)17(11)28-16/h5-7,21,23H,1-4H3	
HMDB:HMDB0135845	7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6-trihydroxy-8-methoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(O)C(=O)C2=C(O)C(O)=C(Cl)C(OC)=C2O1	InChI=1S/C18H15ClO8/c1-24-8-5-4-7(6-9(8)25-2)16-15(23)13(21)10-12(20)14(22)11(19)18(26-3)17(10)27-16/h4-6,20,22-23H,1-3H3	
HMDB:HMDB0135846	7-chloro-2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-6,8-dimethoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(O)C(=O)C2=C(O)C(OC)=C(Cl)C(OC)=C2O1	InChI=1S/C19H17ClO8/c1-24-9-6-5-8(7-10(9)25-2)16-15(23)13(21)11-14(22)18(26-3)12(20)19(27-4)17(11)28-16/h5-7,22-23H,1-4H3	
HMDB:HMDB0135847	6-{[1-(7-chloro-3,5,6,8-tetramethoxy-4-oxo-4H-chromen-2-yl)-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)(C=CC1=O)C1=C(OC)C(=O)C2=C(OC)C(OC)=C(Cl)C(OC)=C2O1	InChI=1S/C26H27ClO15/c1-35-10-8-26(7-6-9(10)28,42-25-16(32)14(30)15(31)22(41-25)24(33)34)23-21(39-5)13(29)11-17(36-2)19(37-3)12(27)20(38-4)18(11)40-23/h6-8,14-16,22,25,30-32H,1-5H3,(H,33,34)	
HMDB:HMDB0135848	4,8-dihydroxy-2H-furo[2,3-h]chromen-2-one	OC1=CC2=C(O1)C=CC1=C2OC(=O)C=C1O	InChI=1S/C11H6O5/c12-7-4-10(14)16-11-5(7)1-2-8-6(11)3-9(13)15-8/h1-4,12-13H	
HMDB:HMDB0135849	3,4,5-trihydroxy-6-({8-methoxy-2-oxo-2H-furo[2,3-h]chromen-4-yl}oxy)oxane-2-carboxylic acid	COC1=CC2=C(O1)C=CC1=C2OC(=O)C=C1OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C18H16O11/c1-25-11-4-7-8(26-11)3-2-6-9(5-10(19)28-15(6)7)27-18-14(22)12(20)13(21)16(29-18)17(23)24/h2-5,12-14,16,18,20-22H,1H3,(H,23,24)	
HMDB:HMDB0135850	3,4,5-trihydroxy-6-({8-hydroxy-2-oxo-2H-furo[2,3-h]chromen-4-yl}oxy)oxane-2-carboxylic acid	OC1C(OC2=CC(=O)OC3=C2C=CC2=C3C=C(O)O2)OC(C(O)C1O)C(O)=O	InChI=1S/C17H14O11/c18-9-3-6-7(25-9)2-1-5-8(4-10(19)27-14(5)6)26-17-13(22)11(20)12(21)15(28-17)16(23)24/h1-4,11-13,15,17-18,20-22H,(H,23,24)	
HMDB:HMDB0135851	3,4,5-trihydroxy-6-({4-hydroxy-2-oxo-2H-furo[2,3-h]chromen-8-yl}oxy)oxane-2-carboxylic acid	OC1C(OC2=CC3=C(O2)C=CC2=C3OC(=O)C=C2O)OC(C(O)C1O)C(O)=O	InChI=1S/C17H14O11/c18-7-4-9(19)26-14-5(7)1-2-8-6(14)3-10(25-8)27-17-13(22)11(20)12(21)15(28-17)16(23)24/h1-4,11-13,15,17-18,20-22H,(H,23,24)	
HMDB:HMDB0135852	14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-4,5-diol	COC1=CC2=C(C=C1)C1COC3=C(C=C(O)C(O)=C3CC=C(C)C)C1O2	InChI=1S/C21H22O5/c1-11(2)4-6-14-19(23)17(22)9-15-20(14)25-10-16-13-7-5-12(24-3)8-18(13)26-21(15)16/h4-5,7-9,16,21-23H,6,10H2,1-3H3	
HMDB:HMDB0135853	14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaene-5,13-diol	COC1=C(O)C=C2C3COC4=C(C=CC(O)=C4CC=C(C)C)C3OC2=C1	InChI=1S/C21H22O5/c1-11(2)4-5-12-16(22)7-6-13-20(12)25-10-15-14-8-17(23)19(24-3)9-18(14)26-21(13)15/h4,6-9,15,21-23H,5,10H2,1-3H3	
HMDB:HMDB0135854	6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol	CC(C)=CCC1=C(O)C=CC2=C1OCC1C2OC2=C1C=CC(O)=C2	InChI=1S/C20H20O4/c1-11(2)3-5-14-17(22)8-7-15-19(14)23-10-16-13-6-4-12(21)9-18(13)24-20(15)16/h3-4,6-9,16,20-22H,5,10H2,1-2H3	
HMDB:HMDB0135855	6-(4-hydroxy-3-methylbut-2-en-1-yl)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-ol	COC1=CC2=C(C=C1)C1COC3=C(C=CC(O)=C3CC=C(C)CO)C1O2	InChI=1S/C21H22O5/c1-12(10-22)3-5-15-18(23)8-7-16-20(15)25-11-17-14-6-4-13(24-2)9-19(14)26-21(16)17/h3-4,6-9,17,21-23H,5,10-11H2,1-2H3	
HMDB:HMDB0135856	6-[(3,3-dimethyloxiran-2-yl)methyl]-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-ol	COC1=CC2=C(C=C1)C1COC3=C(C=CC(O)=C3CC3OC3(C)C)C1O2	InChI=1S/C21H22O5/c1-21(2)18(26-21)9-14-16(22)7-6-13-19(14)24-10-15-12-5-4-11(23-3)8-17(12)25-20(13)15/h4-8,15,18,20,22H,9-10H2,1-3H3	
HMDB:HMDB0135857	14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,15-diol	COC1=C(O)C2=C(C=C1)C1COC3=C(C=CC(O)=C3CC=C(C)C)C1O2	InChI=1S/C21H22O5/c1-11(2)4-5-13-16(22)8-6-14-19(13)25-10-15-12-7-9-17(24-3)18(23)21(12)26-20(14)15/h4,6-9,15,20,22-23H,5,10H2,1-3H3	
HMDB:HMDB0135858	14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaene-5,12-diol	COC1=CC(O)=C2C3COC4=C(C=CC(O)=C4CC=C(C)C)C3OC2=C1	InChI=1S/C21H22O5/c1-11(2)4-5-13-16(22)7-6-14-20(13)25-10-15-19-17(23)8-12(24-3)9-18(19)26-21(14)15/h4,6-9,15,21-23H,5,10H2,1-3H3	
HMDB:HMDB0135859	3,4,5-trihydroxy-6-{[14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1)C1COC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3CC=C(C)C)C1O2	InChI=1S/C27H30O10/c1-12(2)4-6-15-18(36-27-22(30)20(28)21(29)25(37-27)26(31)32)9-8-16-23(15)34-11-17-14-7-5-13(33-3)10-19(14)35-24(16)17/h4-5,7-10,17,20-22,24-25,27-30H,6,11H2,1-3H3,(H,31,32)	
HMDB:HMDB0135860	3,4,5-trihydroxy-6-{[5-hydroxy-14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-4-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1)C1COC3=C(C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C3CC=C(C)C)C1O2	InChI=1S/C27H30O11/c1-11(2)4-6-14-19(28)18(37-27-22(31)20(29)21(30)25(38-27)26(32)33)9-15-23(14)35-10-16-13-7-5-12(34-3)8-17(13)36-24(15)16/h4-5,7-9,16,20-22,24-25,27-31H,6,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0135861	3,4,5-trihydroxy-6-{[4-hydroxy-14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1)C1COC3=C(CC=C(C)C)C(OC4OC(C(O)C(O)C4O)C(O)=O)=C(O)C=C3C1O2	InChI=1S/C27H30O11/c1-11(2)4-6-14-22-15(23-16(10-35-22)13-7-5-12(34-3)8-18(13)36-23)9-17(28)24(14)37-27-21(31)19(29)20(30)25(38-27)26(32)33/h4-5,7-9,16,19-21,23,25,27-31H,6,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0135862	3,4,5-trihydroxy-6-{[5-hydroxy-14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-13-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2C3COC4=C(C=CC(O)=C4CC=C(C)C)C3OC2=C1	InChI=1S/C27H30O11/c1-11(2)4-5-12-16(28)7-6-13-23(12)35-10-15-14-8-19(18(34-3)9-17(14)36-24(13)15)37-27-22(31)20(29)21(30)25(38-27)26(32)33/h4,6-9,15,20-22,24-25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0135863	3,4,5-trihydroxy-6-{[13-hydroxy-14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C=C2C3COC4=C(C=CC(OC5OC(C(O)C(O)C5O)C(O)=O)=C4CC=C(C)C)C3OC2=C1	InChI=1S/C27H30O11/c1-11(2)4-5-12-17(37-27-22(31)20(29)21(30)25(38-27)26(32)33)7-6-13-23(12)35-10-15-14-8-16(28)19(34-3)9-18(14)36-24(13)15/h4,6-9,15,20-22,24-25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0135864	3,4,5-trihydroxy-6-{[14-hydroxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-yl]oxy}oxane-2-carboxylic acid	CC(C)=CCC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC2=C1OCC1C2OC2=C1C=CC(O)=C2	InChI=1S/C26H28O10/c1-11(2)3-5-14-17(35-26-21(30)19(28)20(29)24(36-26)25(31)32)8-7-15-22(14)33-10-16-13-6-4-12(27)9-18(13)34-23(15)16/h3-4,6-9,16,19-21,23-24,26-30H,5,10H2,1-2H3,(H,31,32)	
HMDB:HMDB0135865	3,4,5-trihydroxy-6-{[5-hydroxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-14-yl]oxy}oxane-2-carboxylic acid	CC(C)=CCC1=C(O)C=CC2=C1OCC1C2OC2=C1C=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2	InChI=1S/C26H28O10/c1-11(2)3-5-14-17(27)8-7-15-22(14)33-10-16-13-6-4-12(9-18(13)35-23(15)16)34-26-21(30)19(28)20(29)24(36-26)25(31)32/h3-4,6-9,16,19-21,23-24,26-30H,5,10H2,1-2H3,(H,31,32)	
HMDB:HMDB0135866	3,4,5-trihydroxy-6-{[6-(4-hydroxy-3-methylbut-2-en-1-yl)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C=C1)C1COC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3CC=C(C)CO)C1O2	InChI=1S/C27H30O11/c1-12(10-28)3-5-15-18(37-27-22(31)20(29)21(30)25(38-27)26(32)33)8-7-16-23(15)35-11-17-14-6-4-13(34-2)9-19(14)36-24(16)17/h3-4,6-9,17,20-22,24-25,27-31H,5,10-11H2,1-2H3,(H,32,33)	
HMDB:HMDB0135867	[(4-{5-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-6-yl}-2-methylbut-2-en-1-yl)oxy]sulfonic acid	COC1=CC2=C(C=C1)C1COC3=C(C=CC(O)=C3CC=C(C)COS(O)(=O)=O)C1O2	InChI=1S/C21H22O8S/c1-12(10-28-30(23,24)25)3-5-15-18(22)8-7-16-20(15)27-11-17-14-6-4-13(26-2)9-19(14)29-21(16)17/h3-4,6-9,17,21-22H,5,10-11H2,1-2H3,(H,23,24,25)	
HMDB:HMDB0135868	6-({6-[(3,3-dimethyloxiran-2-yl)methyl]-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=CC2=C(C=C1)C1COC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3CC3OC3(C)C)C1O2	InChI=1S/C27H30O11/c1-27(2)18(38-27)9-14-16(36-26-21(30)19(28)20(29)24(37-26)25(31)32)7-6-13-22(14)34-10-15-12-5-4-11(33-3)8-17(12)35-23(13)15/h4-8,15,18-21,23-24,26,28-30H,9-10H2,1-3H3,(H,31,32)	
HMDB:HMDB0135869	3,4,5-trihydroxy-6-{[5-hydroxy-14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-15-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C2=C(C=C1)C1COC3=C(C=CC(O)=C3CC=C(C)C)C1O2	InChI=1S/C27H30O11/c1-11(2)4-5-13-16(28)8-6-14-21(13)35-10-15-12-7-9-17(34-3)24(23(12)36-22(14)15)37-27-20(31)18(29)19(30)25(38-27)26(32)33/h4,6-9,15,18-20,22,25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0135870	3,4,5-trihydroxy-6-{[15-hydroxy-14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-yl]oxy}oxane-2-carboxylic acid	COC1=C(O)C2=C(C=C1)C1COC3=C(C=CC(OC4OC(C(O)C(O)C4O)C(O)=O)=C3CC=C(C)C)C1O2	InChI=1S/C27H30O11/c1-11(2)4-5-13-16(36-27-21(31)19(29)20(30)25(38-27)26(32)33)8-7-14-22(13)35-10-15-12-6-9-17(34-3)18(28)24(12)37-23(14)15/h4,6-9,15,19-21,23,25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0135871	3,4,5-trihydroxy-6-{[5-hydroxy-14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-12-yl]oxy}oxane-2-carboxylic acid	COC1=CC2=C(C3COC4=C(C=CC(O)=C4CC=C(C)C)C3O2)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C27H30O11/c1-11(2)4-5-13-16(28)7-6-14-23(13)35-10-15-19-17(36-24(14)15)8-12(34-3)9-18(19)37-27-22(31)20(29)21(30)25(38-27)26(32)33/h4,6-9,15,20-22,24-25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0135872	3,4,5-trihydroxy-6-{[12-hydroxy-14-methoxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-5-yl]oxy}oxane-2-carboxylic acid	COC1=CC(O)=C2C3COC4=C(C=CC(OC5OC(C(O)C(O)C5O)C(O)=O)=C4CC=C(C)C)C3OC2=C1	InChI=1S/C27H30O11/c1-11(2)4-5-13-17(37-27-22(31)20(29)21(30)25(38-27)26(32)33)7-6-14-23(13)35-10-15-19-16(28)8-12(34-3)9-18(19)36-24(14)15/h4,6-9,15,20-22,24-25,27-31H,5,10H2,1-3H3,(H,32,33)	
HMDB:HMDB0135873	1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=C(O)C=CC(CCC(=O)C2=C(O)C=C(O)C=C2)=C1	InChI=1S/C20H22O4/c1-13(2)3-6-15-11-14(4-9-18(15)22)5-10-19(23)17-8-7-16(21)12-20(17)24/h3-4,7-9,11-12,21-22,24H,5-6,10H2,1-2H3	
HMDB:HMDB0135874	3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid	CC(C)=CCC1=C(O)C=CC(C=CC(O)=O)=C1	InChI=1S/C14H16O3/c1-10(2)3-6-12-9-11(4-7-13(12)15)5-8-14(16)17/h3-5,7-9,15H,6H2,1-2H3,(H,16,17)	
HMDB:HMDB0135875	1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	CC(CO)=CCC1=C(O)C=CC(C=CC(=O)C2=C(O)C=C(O)C=C2)=C1	InChI=1S/C20H20O5/c1-13(12-21)2-5-15-10-14(3-8-18(15)23)4-9-19(24)17-7-6-16(22)11-20(17)25/h2-4,6-11,21-23,25H,5,12H2,1H3	
HMDB:HMDB0135876	1-(2,4-dihydroxyphenyl)-3-{4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}prop-2-en-1-one	[H]\C(CC1=C(O)C=CC(=C1)C([H])=C([H])C(=O)C1=C(O)C=C(O)C=C1)=C(\C)CO	InChI=1S/C20H20O5/c1-13(12-21)2-5-15-10-14(3-8-18(15)23)4-9-19(24)17-7-6-16(22)11-20(17)25/h2-4,6-11,21-23,25H,5,12H2,1H3/b9-4?,13-2+	
HMDB:HMDB0135877	4-{3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]oxirane-2-carbonyl}benzene-1,3-diol	CC(C)=CCC1=CC(=CC=C1O)C1OC1C(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H20O5/c1-11(2)3-4-12-9-13(5-8-16(12)22)19-20(25-19)18(24)15-7-6-14(21)10-17(15)23/h3,5-10,19-23H,4H2,1-2H3	
HMDB:HMDB0135878	1-(2,4-dihydroxyphenyl)-3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl}prop-2-en-1-one	CC1(C)OC1CC1=C(O)C=CC(C=CC(=O)C2=C(O)C=C(O)C=C2)=C1	InChI=1S/C20H20O5/c1-20(2)19(25-20)10-13-9-12(3-7-16(13)22)4-8-17(23)15-6-5-14(21)11-18(15)24/h3-9,11,19,21-22,24H,10H2,1-2H3	
HMDB:HMDB0135879	3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4,5-trihydroxyphenyl)prop-2-en-1-one	CC(C)=CCC1=C(O)C=CC(C=CC(=O)C2=CC(O)=C(O)C=C2O)=C1	InChI=1S/C20H20O5/c1-12(2)3-6-14-9-13(4-7-16(14)21)5-8-17(22)15-10-19(24)20(25)11-18(15)23/h3-5,7-11,21,23-25H,6H2,1-2H3	
HMDB:HMDB0135880	3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one	CC(C)=CCC1=C(O)C(O)=CC(C=CC(=O)C2=C(O)C=C(O)C=C2)=C1	InChI=1S/C20H20O5/c1-12(2)3-5-14-9-13(10-19(24)20(14)25)4-8-17(22)16-7-6-15(21)11-18(16)23/h3-4,6-11,21,23-25H,5H2,1-2H3	
HMDB:HMDB0135881	1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(CO)=CCC1=C(O)C=CC(CCC(=O)C2=C(O)C=C(O)C=C2)=C1	InChI=1S/C20H22O5/c1-13(12-21)2-5-15-10-14(3-8-18(15)23)4-9-19(24)17-7-6-16(22)11-20(17)25/h2-3,6-8,10-11,21-23,25H,4-5,9,12H2,1H3	
HMDB:HMDB0135882	1-(2,4-dihydroxyphenyl)-3-{4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}propan-1-one	[H]\C(CC1=C(O)C=CC(CCC(=O)C2=C(O)C=C(O)C=C2)=C1)=C(\C)CO	InChI=1S/C20H22O5/c1-13(12-21)2-5-15-10-14(3-8-18(15)23)4-9-19(24)17-7-6-16(22)11-20(17)25/h2-3,6-8,10-11,21-23,25H,4-5,9,12H2,1H3/b13-2+	
HMDB:HMDB0135883	1-(2,4-dihydroxyphenyl)-3-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one	CC(C)=CCC1=CC(=CC=C1O)C(O)CC(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H22O5/c1-12(2)3-4-13-9-14(5-8-17(13)22)18(23)11-20(25)16-7-6-15(21)10-19(16)24/h3,5-10,18,21-24H,4,11H2,1-2H3	
HMDB:HMDB0135884	1-(2,4-dihydroxyphenyl)-3-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl}propan-1-one	CC1(C)OC1CC1=C(O)C=CC(CCC(=O)C2=C(O)C=C(O)C=C2)=C1	InChI=1S/C20H22O5/c1-20(2)19(25-20)10-13-9-12(3-7-16(13)22)4-8-17(23)15-6-5-14(21)11-18(15)24/h3,5-7,9,11,19,21-22,24H,4,8,10H2,1-2H3	
HMDB:HMDB0135885	3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4,5-trihydroxyphenyl)propan-1-one	CC(C)=CCC1=C(O)C=CC(CCC(=O)C2=CC(O)=C(O)C=C2O)=C1	InChI=1S/C20H22O5/c1-12(2)3-6-14-9-13(4-7-16(14)21)5-8-17(22)15-10-19(24)20(25)11-18(15)23/h3-4,7,9-11,21,23-25H,5-6,8H2,1-2H3	
HMDB:HMDB0135886	3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4-dihydroxyphenyl)propan-1-one	CC(C)=CCC1=C(O)C(O)=CC(CCC(=O)C2=C(O)C=C(O)C=C2)=C1	InChI=1S/C20H22O5/c1-12(2)3-5-14-9-13(10-19(24)20(14)25)4-8-17(22)16-7-6-15(21)11-18(16)23/h3,6-7,9-11,21,23-25H,4-5,8H2,1-2H3	
HMDB:HMDB0135887	3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4,6-trihydroxyphenyl)propan-1-one	CC(C)=CCC1=C(O)C=CC(CCC(=O)C2=C(O)C=C(O)C=C2O)=C1	InChI=1S/C20H22O5/c1-12(2)3-6-14-9-13(4-7-16(14)22)5-8-17(23)20-18(24)10-15(21)11-19(20)25/h3-4,7,9-11,21-22,24-25H,5-6,8H2,1-2H3	
HMDB:HMDB0135888	3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,3,4-trihydroxyphenyl)propan-1-one	CC(C)=CCC1=C(O)C=CC(CCC(=O)C2=C(O)C(O)=C(O)C=C2)=C1	InChI=1S/C20H22O5/c1-12(2)3-6-14-11-13(4-8-16(14)21)5-9-17(22)15-7-10-18(23)20(25)19(15)24/h3-4,7-8,10-11,21,23-25H,5-6,9H2,1-2H3	
HMDB:HMDB0135889	4-{1-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propyl}benzene-1,3-diol	CC(C)=CCC1=C(O)C=CC(CCC(O)C2=C(O)C=C(O)C=C2)=C1	InChI=1S/C20H24O4/c1-13(2)3-6-15-11-14(4-9-18(15)22)5-10-19(23)17-8-7-16(21)12-20(17)24/h3-4,7-9,11-12,19,21-24H,5-6,10H2,1-2H3	
HMDB:HMDB0135890	3-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid	CC(CO)=CCC1=C(O)C=CC(C=CC(O)=O)=C1	InChI=1S/C14H16O4/c1-10(9-15)2-5-12-8-11(3-6-13(12)16)4-7-14(17)18/h2-4,6-8,15-16H,5,9H2,1H3,(H,17,18)	
HMDB:HMDB0135891	3-{4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}prop-2-enoic acid	[H]\C(CC1=C(O)C=CC(=C1)C([H])=C([H])C(O)=O)=C(\C)CO	InChI=1S/C14H16O4/c1-10(9-15)2-5-12-8-11(3-6-13(12)16)4-7-14(17)18/h2-4,6-8,15-16H,5,9H2,1H3,(H,17,18)/b7-4?,10-2+	
HMDB:HMDB0135894	3-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid	CC(C)=CCC1=C(O)C(O)=CC(C=CC(O)=O)=C1	InChI=1S/C14H16O4/c1-9(2)3-5-11-7-10(4-6-13(16)17)8-12(15)14(11)18/h3-4,6-8,15,18H,5H2,1-2H3,(H,16,17)	
HMDB:HMDB0135895	3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid	CC(C)=CCC1=C(O)C=CC(C=CC(O)=O)=C1O	InChI=1S/C14H16O4/c1-9(2)3-6-11-12(15)7-4-10(14(11)18)5-8-13(16)17/h3-5,7-8,15,18H,6H2,1-2H3,(H,16,17)	
HMDB:HMDB0135896	3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid	CC(C)=CCC1=CC(C=CC(O)=O)=C(O)C=C1O	InChI=1S/C14H16O4/c1-9(2)3-4-10-7-11(5-6-14(17)18)13(16)8-12(10)15/h3,5-8,15-16H,4H2,1-2H3,(H,17,18)	
HMDB:HMDB0135898	4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoic acid	CC(C)=CCC1=CC(=CC=C1O)C(O)=O	InChI=1S/C12H14O3/c1-8(2)3-4-9-7-10(12(14)15)5-6-11(9)13/h3,5-7,13H,4H2,1-2H3,(H,14,15)	
HMDB:HMDB0135900	4-hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)benzoic acid	CC(CO)=CCC1=CC(=CC=C1O)C(O)=O	InChI=1S/C12H14O4/c1-8(7-13)2-3-9-6-10(12(15)16)4-5-11(9)14/h2,4-6,13-14H,3,7H2,1H3,(H,15,16)	
HMDB:HMDB0135904	3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxybenzoic acid	CC1(C)OC1CC1=C(O)C=CC(=C1)C(O)=O	InChI=1S/C12H14O4/c1-12(2)10(16-12)6-8-5-7(11(14)15)3-4-9(8)13/h3-5,10,13H,6H2,1-2H3,(H,14,15)	
HMDB:HMDB0135906	3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)benzoic acid	CC(C)=CCC1=CC(=CC(O)=C1O)C(O)=O	InChI=1S/C12H14O4/c1-7(2)3-4-8-5-9(12(15)16)6-10(13)11(8)14/h3,5-6,13-14H,4H2,1-2H3,(H,15,16)	
HMDB:HMDB0135907	3-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoic acid	CC(C)=CCC1=CC(=CC=C1O)C(O)CC(O)=O	InChI=1S/C14H18O4/c1-9(2)3-4-10-7-11(5-6-12(10)15)13(16)8-14(17)18/h3,5-7,13,15-16H,4,8H2,1-2H3,(H,17,18)	
HMDB:HMDB0135908	2-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]acetic acid	CC(C)=CCC1=CC(=CC=C1O)C(O)C(O)=O	InChI=1S/C13H16O4/c1-8(2)3-4-9-7-10(5-6-11(9)14)12(15)13(16)17/h3,5-7,12,14-15H,4H2,1-2H3,(H,16,17)	
HMDB:HMDB0135912	3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C2C(=O)C(COC2=CC(O)=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C16H14O6/c1-21-13-5-9(18)6-14-15(13)16(20)11(7-22-14)10-3-2-8(17)4-12(10)19/h2-6,11,17-19H,7H2,1H3	
HMDB:HMDB0135915	4-(7-hydroxy-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1,3-diol	COC1=C2CC(COC2=CC(O)=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C16H16O5/c1-20-15-6-11(18)7-16-13(15)4-9(8-21-16)12-3-2-10(17)5-14(12)19/h2-3,5-7,9,17-19H,4,8H2,1H3	
HMDB:HMDB0136017	3-(2,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-chromen-4-one	COC1=C(O)C(O)=C2C(=O)C(=COC2=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C16H12O7/c1-22-12-5-11-13(16(21)15(12)20)14(19)9(6-23-11)8-3-2-7(17)4-10(8)18/h2-6,17-18,20-21H,1H3	
HMDB:HMDB0136018	5-hydroxy-7-methoxy-3-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	COC1=CC(O)=C2C(=O)C(=COC2=C1)C1=CC(O)=C(O)C=C1O	InChI=1S/C16H12O7/c1-22-7-2-13(20)15-14(3-7)23-6-9(16(15)21)8-4-11(18)12(19)5-10(8)17/h2-6,17-20H,1H3	
HMDB:HMDB0136019	5-hydroxy-7-methoxy-3-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one	COC1=CC(O)=C2C(=O)C(=COC2=C1)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C16H12O7/c1-22-7-4-11(18)13-12(5-7)23-6-9(14(13)19)8-2-3-10(17)16(21)15(8)20/h2-6,17-18,20-21H,1H3	
HMDB:HMDB0136020	3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(O)=C2C(=O)C(COC2=C1)C1=C(O)C=C(O)C=C1	InChI=1S/C16H14O6/c1-21-9-5-13(19)15-14(6-9)22-7-11(16(15)20)10-3-2-8(17)4-12(10)18/h2-6,11,17-19H,7H2,1H3	
HMDB:HMDB0136047	7,14,16-trihydroxy-3-(hydroxymethyl)-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one	OCC1CCCC(O)CCCCCC2=CC(O)=CC(O)=C2C(=O)O1	InChI=1S/C18H26O6/c19-11-15-8-4-7-13(20)6-3-1-2-5-12-9-14(21)10-16(22)17(12)18(23)24-15/h9-10,13,15,19-22H,1-8,11H2	
HMDB:HMDB0136048	7,14,15,16-tetrahydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one	CC1CCCC(O)CCCCCC2=CC(O)=C(O)C(O)=C2C(=O)O1	InChI=1S/C18H26O6/c1-11-6-5-9-13(19)8-4-2-3-7-12-10-14(20)16(21)17(22)15(12)18(23)24-11/h10-11,13,19-22H,2-9H2,1H3	
HMDB:HMDB0136068	3,4,5,13,21,22,23-heptahydroxy-8,18-dioxo-12-(3,4,5-trihydroxybenzoyloxy)-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2,4,6,19,21-hexaen-11-yl 3,4,5-trihydroxybenzoate	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC2C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C34H26O22/c35-12-1-8(2-13(36)21(12)41)30(47)55-28-27-18(53-34(51)29(28)56-31(48)9-3-14(37)22(42)15(38)4-9)7-52-32(49)10-5-16(39)23(43)25(45)19(10)20-11(33(50)54-27)6-17(40)24(44)26(20)46/h1-6,18,27-29,34-46,51H,7H2	
HMDB:HMDB0136069	3,4,5-trihydroxy-2-({3,4,5,11,12,13,22,23-octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2,4,6,19,21-hexaen-21-yl}oxy)benzoic acid	OC1OC2COC(=O)C3=CC(OC4=C(O)C(O)=C(O)C=C4C(O)=O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC2C(O)C1O	InChI=1S/C27H22O19/c28-8-1-5-12(17(33)14(8)30)13-6(25(40)43-4-11-23(46-26(5)41)20(36)21(37)27(42)45-11)3-10(16(32)18(13)34)44-22-7(24(38)39)2-9(29)15(31)19(22)35/h1-3,11,20-21,23,27-37,42H,4H2,(H,38,39)	
HMDB:HMDB0136070	3,4,5,12,13,21,22,23-octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2,4,6,19,21-hexaen-11-yl 3,4,5-trihydroxybenzoate	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC2C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(38)45-23-21(37)27(41)43-13-5-42-25(39)7-3-11(30)17(33)19(35)14(7)15-8(26(40)44-22(13)23)4-12(31)18(34)20(15)36/h1-4,13,21-23,27-37,41H,5H2	
HMDB:HMDB0136071	3,4,5,11,13,21,22,23-octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2,4,6,19,21-hexaen-12-yl 3,4,5-trihydroxybenzoate	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC2C(O)C1OC(=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(38)45-23-21(37)22-13(43-27(23)41)5-42-25(39)7-3-11(30)17(33)19(35)14(7)15-8(26(40)44-22)4-12(31)18(34)20(15)36/h1-4,13,21-23,27-37,41H,5H2	
HMDB:HMDB0136072	4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid	OC(=O)C1=CC(O)=C(O)C(O)=C1OC1=C(O)C(O)=C(C(=C1)C(O)=O)C1=C(O)C(O)=C(O)C=C1C(O)=O	InChI=1S/C21H14O15/c22-7-1-4(19(30)31)10(15(27)12(7)24)11-5(20(32)33)3-9(14(26)16(11)28)36-18-6(21(34)35)2-8(23)13(25)17(18)29/h1-3,22-29H,(H,30,31)(H,32,33)(H,34,35)	
HMDB:HMDB0136073	8-(6-carboxy-2,3,4-trihydroxyphenoxy)-3,4,9,10-tetrahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid	OC(=O)C1=CC(O)=C(O)C(O)=C1OC1=C(O)C(O)=C2C(=C1)C(=O)OC1=C2C(=CC(O)=C1O)C(O)=O	InChI=1S/C21H12O14/c22-7-2-6(20(31)32)17(16(28)12(7)24)34-9-3-5-10(15(27)14(9)26)11-4(19(29)30)1-8(23)13(25)18(11)35-21(5)33/h1-3,22-28H,(H,29,30)(H,31,32)	
HMDB:HMDB0136075	2,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl 3,4,5-trihydroxybenzoate	OCC1OC(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C1O	InChI=1S/C20H20O14/c21-5-12-15(28)16(33-18(29)6-1-8(22)13(26)9(23)2-6)17(20(31)32-12)34-19(30)7-3-10(24)14(27)11(25)4-7/h1-4,12,15-17,20-28,31H,5H2	
HMDB:HMDB0136076	3,4,5,11,12,13,21,22,23-nonahydroxy-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2,4,6,19,21-hexaene-8,18-dione	OC1OC2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC2C(O)C1O	InChI=1S/C20H18O14/c21-6-1-4-9(13(25)11(6)23)10-5(2-7(22)12(24)14(10)26)19(30)34-17-8(3-32-18(4)29)33-20(31)16(28)15(17)27/h1-2,8,15-17,20-28,31H,3H2	
HMDB:HMDB0136090	2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol	OC1C(O)C2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H14O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,13-22H	
HMDB:HMDB0136103	[2,6-dihydroxy-4-(3,4,5,7-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1C(O)C2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C15H14O11S/c16-6-3-7(17)11-10(4-6)25-14(13(21)12(11)20)5-1-8(18)15(9(19)2-5)26-27(22,23)24/h1-4,12-14,16-21H,(H,22,23,24)	
HMDB:HMDB0136104	[4,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid	OC1C(OS(O)(=O)=O)C(OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H14O11S/c16-6-3-7(17)11-10(4-6)25-14(15(13(11)21)26-27(22,23)24)5-1-8(18)12(20)9(19)2-5/h1-4,13-21H,(H,22,23,24)	
HMDB:HMDB0136105	[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid	OC1C(OS(O)(=O)=O)C2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H14O11S/c16-6-3-7(17)11-10(4-6)25-14(13(21)15(11)26-27(22,23)24)5-1-8(18)12(20)9(19)2-5/h1-4,13-21H,(H,22,23,24)	
HMDB:HMDB0136117	2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OC1C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)OC(C)C(O)C1O	InChI=1S/C30H26O12/c1-14-24(36)26(38)29(41-22(35)11-4-15-2-7-17(31)8-3-15)30(39-14)42-28-25(37)23-20(34)12-19(33)13-21(23)40-27(28)16-5-9-18(32)10-6-16/h2-14,24,26,29-34,36,38H,1H3/b11-4+	
HMDB:HMDB0136118	6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)OC1C(C)OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C1O	InChI=1S/C30H26O12/c1-14-27(41-22(35)11-4-15-2-7-17(31)8-3-15)25(37)26(38)30(39-14)42-29-24(36)23-20(34)12-19(33)13-21(23)40-28(29)16-5-9-18(32)10-6-16/h2-14,25-27,30-34,37-38H,1H3/b11-4+	
HMDB:HMDB0136121	2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C20H20O9/c1-24-10-7-6-9(8-11(10)25-2)16-19(27-4)14(22)12-13(21)18(26-3)15(23)20(28-5)17(12)29-16/h6-8,21,23H,1-5H3	
HMDB:HMDB0136138	5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,8-trimethoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-18(26-3)13(22)11-12(21)17(25-2)14(23)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3	
HMDB:HMDB0136140	3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-chromen-4-one	COC1=C(O)C=C(C=C1)C1=C(O)C(=O)C2=C(O1)C(OC)=C(O)C(OC)=C2O	InChI=1S/C18H16O9/c1-24-9-5-4-7(6-8(9)19)15-13(22)11(20)10-12(21)17(25-2)14(23)18(26-3)16(10)27-15/h4-6,19,21-23H,1-3H3	
HMDB:HMDB0136142	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,8-trimethoxy-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C19H18O9/c1-24-10-7-8(5-6-9(10)20)15-18(26-3)13(22)11-12(21)17(25-2)14(23)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3	
HMDB:HMDB0136152	7-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	OCC1OC(OC2C(O)C(O)C(OC3=CC(O)=C4C(=O)C(OC5OC(CO)C(O)C(O)C5O)=C(OC4=C3)C3=CC=C(O)C=C3)OC2CO)C(O)C(O)C1O	InChI=1S/C33H40O21/c34-7-15-19(39)22(42)25(45)32(50-15)53-29-17(9-36)52-31(27(47)24(29)44)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)30(21(18)41)54-33-26(46)23(43)20(40)16(8-35)51-33/h1-6,15-17,19-20,22-27,29,31-40,42-47H,7-9H2	
HMDB:HMDB0136153	7-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	OCC1OC(OC2C(O)C(O)C(OC3=CC(O)=C4C(=O)C(O)=C(OC4=C3)C3=CC=C(O)C=C3)OC2CO)C(O)C(O)C1O	InChI=1S/C27H30O16/c28-7-14-17(32)19(34)22(37)27(41-14)43-25-15(8-29)42-26(23(38)21(25)36)39-11-5-12(31)16-13(6-11)40-24(20(35)18(16)33)9-1-3-10(30)4-2-9/h1-6,14-15,17,19,21-23,25-32,34-38H,7-8H2	
HMDB:HMDB0136154	2-[(4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate	[H]C(=C([H])C1=CC(O)=C(O)C=C1)C(=O)OC1C(OC2C(OC3=C(OC4=CC(OC5OC(CO)C(O)C(O)C5O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)OC(CO)C(O)C2O)OC(CO)C(O)C1O	InChI=1S/C42H46O24/c43-12-23-28(51)32(55)35(58)40(61-23)59-18-10-21(49)27-22(11-18)60-36(16-3-5-17(46)6-4-16)37(31(27)54)65-42-39(34(57)30(53)25(14-45)63-42)66-41-38(33(56)29(52)24(13-44)62-41)64-26(50)8-2-15-1-7-19(47)20(48)9-15/h1-11,23-25,28-30,32-35,38-49,51-53,55-58H,12-14H2/b8-2+	
HMDB:HMDB0136156	2-[(4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate	COC1=C(O)C=CC(C=CC(=O)OC2C(OC3C(OC4=C(OC5=CC(OC6OC(CO)C(O)C(O)C6O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)OC(CO)C(O)C3O)OC(CO)C(O)C2O)=C1	InChI=1S/C43H48O24/c1-59-22-10-16(2-8-20(22)48)3-9-27(50)65-39-34(56)30(52)25(14-45)63-42(39)67-40-35(57)31(53)26(15-46)64-43(40)66-38-32(54)28-21(49)11-19(60-41-36(58)33(55)29(51)24(13-44)62-41)12-23(28)61-37(38)17-4-6-18(47)7-5-17/h2-12,24-26,29-31,33-36,39-49,51-53,55-58H,13-15H2,1H3	
HMDB:HMDB0136158	2-[(4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate	COC1=CC(C=CC(=O)OC2C(OC3C(OC4=C(OC5=CC(OC6OC(CO)C(O)C(O)C6O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)OC(CO)C(O)C3O)OC(CO)C(O)C2O)=CC(OC)=C1O	InChI=1S/C44H50O25/c1-60-22-9-16(10-23(61-2)29(22)51)3-8-27(50)67-40-35(57)31(53)25(14-46)65-43(40)69-41-36(58)32(54)26(15-47)66-44(41)68-39-33(55)28-20(49)11-19(62-42-37(59)34(56)30(52)24(13-45)64-42)12-21(28)63-38(39)17-4-6-18(48)7-5-17/h3-12,24-26,30-32,34-37,40-49,51-54,56-59H,13-15H2,1-2H3	
HMDB:HMDB0136160	13-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol	OC1CC2=C(OC1C1=CC=C(O)C=C1)C1=C(OC3(OC4=CC(O)=CC(O)=C4C1C3O)C1=CC(O)=C(O)C=C1)C=C2O	InChI=1S/C30H24O11/c31-14-4-1-12(2-5-14)27-21(37)10-16-18(34)11-23-25(28(16)39-27)26-24-20(36)8-15(32)9-22(24)40-30(41-23,29(26)38)13-3-6-17(33)19(35)7-13/h1-9,11,21,26-27,29,31-38H,10H2	
HMDB:HMDB0136312	(2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium	C[N+](C)(C)CCOC(=O)C=CC1=CC(O)=C(O)C=C1	InChI=1S/C14H19NO4/c1-15(2,3)8-9-19-14(18)7-5-11-4-6-12(16)13(17)10-11/h4-7,10H,8-9H2,1-3H3,(H-,16,17,18)/p+1	
HMDB:HMDB0136315	(2-{[3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium	COC1=CC(C=CC(=O)OCC[N+](C)(C)C)=CC(O)=C1O	InChI=1S/C15H21NO5/c1-16(2,3)7-8-21-14(18)6-5-11-9-12(17)15(19)13(10-11)20-4/h5-6,9-10H,7-8H2,1-4H3,(H-,17,18,19)/p+1	
HMDB:HMDB0136318	(2E)-N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(O)=NCC(O)C1=CC(O)=C(O)C=C1	InChI=1S/C17H17NO5/c19-13-5-1-11(2-6-13)3-8-17(23)18-10-16(22)12-4-7-14(20)15(21)9-12/h1-9,16,19-22H,10H2,(H,18,23)/b8-3+	
HMDB:HMDB0136320	(2E)-3-(3,4-dihydroxyphenyl)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(O)=NCC(O)C1=CC=C(O)C=C1	InChI=1S/C17H17NO5/c19-13-5-3-12(4-6-13)16(22)10-18-17(23)8-2-11-1-7-14(20)15(21)9-11/h1-9,16,19-22H,10H2,(H,18,23)/b8-2+	
HMDB:HMDB0136405	N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid	COC1=C(O)C=CC(C=CC(O)=NCC(O)C2=CC=C(O)C=C2)=C1	InChI=1S/C18H19NO5/c1-24-17-10-12(2-8-15(17)21)3-9-18(23)19-11-16(22)13-4-6-14(20)7-5-13/h2-10,16,20-22H,11H2,1H3,(H,19,23)	
HMDB:HMDB0136453	N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid	COC1=C(O)C=CC(C=CC(O)=NCC(O)C2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C19H21NO6/c1-25-17-9-12(3-6-14(17)21)4-8-19(24)20-11-16(23)13-5-7-15(22)18(10-13)26-2/h3-10,16,21-23H,11H2,1-2H3,(H,20,24)	
HMDB:HMDB0136509	2-(4-hydroxyphenyl)ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate	OC1=CC=C(CCOC(=O)C=CC2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C17H16O5/c18-14-5-1-12(2-6-14)9-10-22-17(21)8-4-13-3-7-15(19)16(20)11-13/h1-8,11,18-20H,9-10H2	
HMDB:HMDB0136526	4-[3-(4-hydroxy-3-methoxyphenyl)oxiran-2-yl]-2-methoxyphenol	COC1=C(O)C=CC(=C1)C1OC1C1=CC(OC)=C(O)C=C1	InChI=1S/C16H16O5/c1-19-13-7-9(3-5-11(13)17)15-16(21-15)10-4-6-12(18)14(8-10)20-2/h3-8,15-18H,1-2H3	
HMDB:HMDB0136533	4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-methoxyphenol	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C1=CC(OC)=C(O)C=C1	InChI=1S/C16H16O4/c1-19-15-9-11(5-7-13(15)17)3-4-12-6-8-14(18)16(10-12)20-2/h3-10,17-18H,1-2H3/b4-3+	
HMDB:HMDB0136551	6,7-dihydroxy-3-(2-methylbut-3-en-2-yl)-2H-chromen-2-one	CC(C)(C=C)C1=CC2=C(OC1=O)C=C(O)C(O)=C2	InChI=1S/C14H14O4/c1-4-14(2,3)9-5-8-6-10(15)11(16)7-12(8)18-13(9)17/h4-7,15-16H,1H2,2-3H3	
HMDB:HMDB0136553	7,8-dihydroxy-6-methoxy-3-(2-methylbut-3-en-2-yl)-2H-chromen-2-one	COC1=CC2=C(OC(=O)C(=C2)C(C)(C)C=C)C(O)=C1O	InChI=1S/C15H16O5/c1-5-15(2,3)9-6-8-7-10(19-4)11(16)12(17)13(8)20-14(9)18/h5-7,16-17H,1H2,2-4H3	
HMDB:HMDB0136642	7-hydroxy-2-oxo-2H-chromene-4-carboxylic acid	OC(=O)C1=CC(=O)OC2=C1C=CC(O)=C2	InChI=1S/C10H6O5/c11-5-1-2-6-7(10(13)14)4-9(12)15-8(6)3-5/h1-4,11H,(H,13,14)	
HMDB:HMDB0136643	8-hydroxy-2-oxo-2H-chromene-4-carboxylic acid	OC(=O)C1=CC(=O)OC2=C1C=CC=C2O	InChI=1S/C10H6O5/c11-7-3-1-2-5-6(10(13)14)4-8(12)15-9(5)7/h1-4,11H,(H,13,14)	
HMDB:HMDB0136659	4,6,7-trihydroxy-2H-chromen-2-one	OC1=CC2=C(C=C1O)C(O)=CC(=O)O2	InChI=1S/C9H6O5/c10-5-3-9(13)14-8-2-7(12)6(11)1-4(5)8/h1-3,10-12H	
HMDB:HMDB0136660	4,7,8-trihydroxy-2H-chromen-2-one	OC1=CC(=O)OC2=C1C=CC(O)=C2O	InChI=1S/C9H6O5/c10-5-2-1-4-6(11)3-7(12)14-9(4)8(5)13/h1-3,10-11,13H	
HMDB:HMDB0136661	4,5,7-trihydroxy-2H-chromen-2-one	OC1=CC(O)=C2C(O)=CC(=O)OC2=C1	InChI=1S/C9H6O5/c10-4-1-5(11)9-6(12)3-8(13)14-7(9)2-4/h1-3,10-12H	
HMDB:HMDB0136673	6-hydroxy-5,7-dimethoxy-2H-chromen-2-one	COC1=C(O)C(OC)=C2C=CC(=O)OC2=C1	InChI=1S/C11H10O5/c1-14-8-5-7-6(3-4-9(12)16-7)11(15-2)10(8)13/h3-5,13H,1-2H3	
HMDB:HMDB0136674	5-hydroxy-7-methoxy-2H-chromen-2-one	COC1=CC(O)=C2C=CC(=O)OC2=C1	InChI=1S/C10H8O4/c1-13-6-4-8(11)7-2-3-10(12)14-9(7)5-6/h2-5,11H,1H3	
HMDB:HMDB0136675	7-hydroxy-5-methoxy-2H-chromen-2-one	COC1=C2C=CC(=O)OC2=CC(O)=C1	InChI=1S/C10H8O4/c1-13-8-4-6(11)5-9-7(8)2-3-10(12)14-9/h2-5,11H,1H3	
HMDB:HMDB0136681	7-hydroxy-5-[(3-methylbut-2-en-1-yl)oxy]-2H-chromen-2-one	CC(C)=CCOC1=C2C=CC(=O)OC2=CC(O)=C1	InChI=1S/C14H14O4/c1-9(2)5-6-17-12-7-10(15)8-13-11(12)3-4-14(16)18-13/h3-5,7-8,15H,6H2,1-2H3	
HMDB:HMDB0136691	[(3-methylbut-2-en-1-yl)oxy]sulfonic acid	CC(C)=CCOS(O)(=O)=O	InChI=1S/C5H10O4S/c1-5(2)3-4-9-10(6,7)8/h3H,4H2,1-2H3,(H,6,7,8)	
HMDB:HMDB0136701	5-[(6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)oxy]-7-methoxy-2H-chromen-2-one	COC1=CC(OCC=C(C)CCC(O)C(C)=C)=C2C=CC(=O)OC2=C1	InChI=1S/C20H24O5/c1-13(2)17(21)7-5-14(3)9-10-24-18-11-15(23-4)12-19-16(18)6-8-20(22)25-19/h6,8-9,11-12,17,21H,1,5,7,10H2,2-4H3	
HMDB:HMDB0136738	5-hydroxy-2H-chromen-2-one	OC1=C2C=CC(=O)OC2=CC=C1	InChI=1S/C9H6O3/c10-7-2-1-3-8-6(7)4-5-9(11)12-8/h1-5,10H	
HMDB:HMDB0136739	5,7-dihydroxy-2H-chromen-2-one	OC1=CC(O)=C2C=CC(=O)OC2=C1	InChI=1S/C9H6O4/c10-5-3-7(11)6-1-2-9(12)13-8(6)4-5/h1-4,10-11H	
HMDB:HMDB0136740	5,6-dihydroxy-2H-chromen-2-one	OC1=C(O)C2=C(OC(=O)C=C2)C=C1	InChI=1S/C9H6O4/c10-6-2-3-7-5(9(6)12)1-4-8(11)13-7/h1-4,10,12H	
HMDB:HMDB0136745	3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-5-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC3=C2C=CC(=O)O3)OC(C1O)C(O)=O	InChI=1S/C15H14O9/c16-9-5-4-6-7(22-9)2-1-3-8(6)23-15-12(19)10(17)11(18)13(24-15)14(20)21/h1-5,10-13,15,17-19H,(H,20,21)	
HMDB:HMDB0136750	6-hydroxy-4-methyl-2-oxo-2H-chromen-7-yl acetate	CC(=O)OC1=C(O)C=C2C(C)=CC(=O)OC2=C1	InChI=1S/C12H10O5/c1-6-3-12(15)17-10-5-11(16-7(2)13)9(14)4-8(6)10/h3-5,14H,1-2H3	
HMDB:HMDB0136751	4-(hydroxymethyl)-2-oxo-2H-chromen-7-yl acetate	CC(=O)OC1=CC2=C(C=C1)C(CO)=CC(=O)O2	InChI=1S/C12H10O5/c1-7(14)16-9-2-3-10-8(6-13)4-12(15)17-11(10)5-9/h2-5,13H,6H2,1H3	
HMDB:HMDB0136752	8-hydroxy-4-methyl-2-oxo-2H-chromen-7-yl acetate	CC(=O)OC1=C(O)C2=C(C=C1)C(C)=CC(=O)O2	InChI=1S/C12H10O5/c1-6-5-10(14)17-12-8(6)3-4-9(11(12)15)16-7(2)13/h3-5,15H,1-2H3	
HMDB:HMDB0136753	5-hydroxy-4-methyl-2-oxo-2H-chromen-7-yl acetate	CC(=O)OC1=CC(O)=C2C(C)=CC(=O)OC2=C1	InChI=1S/C12H10O5/c1-6-3-11(15)17-10-5-8(16-7(2)13)4-9(14)12(6)10/h3-5,14H,1-2H3	
HMDB:HMDB0136754	4-methyl-2-oxo-2H-chromen-7-yl 2-hydroxyacetate	CC1=CC(=O)OC2=C1C=CC(OC(=O)CO)=C2	InChI=1S/C12H10O5/c1-7-4-11(14)17-10-5-8(2-3-9(7)10)16-12(15)6-13/h2-5,13H,6H2,1H3	
HMDB:HMDB0136755	6,7-dihydroxy-4-methyl-2H-chromen-2-one	CC1=CC(=O)OC2=C1C=C(O)C(O)=C2	InChI=1S/C10H8O4/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,11-12H,1H3	
HMDB:HMDB0136756	7-hydroxy-4-(hydroxymethyl)-2H-chromen-2-one	OCC1=CC(=O)OC2=C1C=CC(O)=C2	InChI=1S/C10H8O4/c11-5-6-3-10(13)14-9-4-7(12)1-2-8(6)9/h1-4,11-12H,5H2	
HMDB:HMDB0136757	7,8-dihydroxy-4-methyl-2H-chromen-2-one	CC1=CC(=O)OC2=C1C=CC(O)=C2O	InChI=1S/C10H8O4/c1-5-4-8(12)14-10-6(5)2-3-7(11)9(10)13/h2-4,11,13H,1H3	
HMDB:HMDB0136758	5,7-dihydroxy-4-methyl-2H-chromen-2-one	CC1=CC(=O)OC2=CC(O)=CC(O)=C12	InChI=1S/C10H8O4/c1-5-2-9(13)14-8-4-6(11)3-7(12)10(5)8/h2-4,11-12H,1H3	
HMDB:HMDB0136759	3,4,5-trihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid	CC1=CC(=O)OC2=C1C=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2	InChI=1S/C16H16O9/c1-6-4-10(17)24-9-5-7(2-3-8(6)9)23-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-5,11-14,16,18-20H,1H3,(H,21,22)	
HMDB:HMDB0136768	3,4,5-trihydroxy-6-[(6-hydroxy-4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid	CC1=CC(=O)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C(O)C=C12	InChI=1S/C16H16O10/c1-5-2-10(18)24-8-4-9(7(17)3-6(5)8)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-4,11-14,16-17,19-21H,1H3,(H,22,23)	
HMDB:HMDB0136769	3,4,5-trihydroxy-6-{[4-(hydroxymethyl)-2-oxo-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	OCC1=CC(=O)OC2=C1C=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2	InChI=1S/C16H16O10/c17-5-6-3-10(18)25-9-4-7(1-2-8(6)9)24-16-13(21)11(19)12(20)14(26-16)15(22)23/h1-4,11-14,16-17,19-21H,5H2,(H,22,23)	
HMDB:HMDB0136772	3,4,5-trihydroxy-6-[(8-hydroxy-4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid	CC1=CC(=O)OC2=C1C=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2O	InChI=1S/C16H16O10/c1-5-4-8(17)25-13-6(5)2-3-7(9(13)18)24-16-12(21)10(19)11(20)14(26-16)15(22)23/h2-4,10-12,14,16,18-21H,1H3,(H,22,23)	
HMDB:HMDB0136774	3,4,5-trihydroxy-6-[(5-hydroxy-4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid	CC1=CC(=O)OC2=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=CC(O)=C12	InChI=1S/C16H16O10/c1-5-2-9(18)25-8-4-6(3-7(17)10(5)8)24-16-13(21)11(19)12(20)14(26-16)15(22)23/h2-4,11-14,16-17,19-21H,1H3,(H,22,23)	
HMDB:HMDB0136775	7-hydroxy-6-(hydroxymethyl)-2H-chromen-2-one	OCC1=CC2=C(OC(=O)C=C2)C=C1O	InChI=1S/C10H8O4/c11-5-7-3-6-1-2-10(13)14-9(6)4-8(7)12/h1-4,11-12H,5H2	
HMDB:HMDB0136776	7,8-dihydroxy-6-methyl-2H-chromen-2-one	CC1=CC2=C(OC(=O)C=C2)C(O)=C1O	InChI=1S/C10H8O4/c1-5-4-6-2-3-7(11)14-10(6)9(13)8(5)12/h2-4,12-13H,1H3	
HMDB:HMDB0136784	6-(hydroxymethyl)-7-methoxy-2H-chromen-2-one	COC1=CC2=C(C=CC(=O)O2)C=C1CO	InChI=1S/C11H10O4/c1-14-9-5-10-7(4-8(9)6-12)2-3-11(13)15-10/h2-5,12H,6H2,1H3	
HMDB:HMDB0136804	6-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one	COC1C(CO)OC(C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O	InChI=1S/C22H22O11/c1-31-21-15(7-23)33-22(20(30)19(21)29)17-12(27)6-14-16(18(17)28)11(26)5-13(32-14)8-2-3-9(24)10(25)4-8/h2-6,15,19-25,27-30H,7H2,1H3	
HMDB:HMDB0136827	6-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1C(CO)OC(C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(OC)=C(O)C=C2)C=C1O	InChI=1S/C23H24O11/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-15(33-13)7-12(27)18(19(17)28)23-21(30)20(29)22(32-2)16(8-24)34-23/h3-7,16,20-25,27-30H,8H2,1-2H3	
HMDB:HMDB0136844	3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5,7-diol	COC1=CC(O)=C(C=C1)C1COC2=CC(O)=CC(O)=C2C1	InChI=1S/C16H16O5/c1-20-11-2-3-12(15(19)7-11)9-4-13-14(18)5-10(17)6-16(13)21-8-9/h2-3,5-7,9,17-19H,4,8H2,1H3	
HMDB:HMDB0136845	3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7-diol	COC1=CC(O)=C(C=C1)C1(O)COC2=C(C1)C=CC(O)=C2	InChI=1S/C16H16O5/c1-20-12-4-5-13(14(18)7-12)16(19)8-10-2-3-11(17)6-15(10)21-9-16/h2-7,17-19H,8-9H2,1H3	
HMDB:HMDB0136865	[7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid	COC1=CC(O)=C(C=C1)C1COC2=C(C=CC(O)=C2)C1OS(O)(=O)=O	InChI=1S/C16H16O8S/c1-22-10-3-5-11(14(18)7-10)13-8-23-15-6-9(17)2-4-12(15)16(13)24-25(19,20)21/h2-7,13,16-18H,8H2,1H3,(H,19,20,21)	
HMDB:HMDB0136932	3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC(=CC(OC)=C1O)C1OC2=CC(O)=CC(O)=C2C(=O)C1O	InChI=1S/C17H16O8/c1-23-11-3-7(4-12(24-2)14(11)20)17-16(22)15(21)13-9(19)5-8(18)6-10(13)25-17/h3-6,16-20,22H,1-2H3	
HMDB:HMDB0136947	6-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C1CC(OC)=CC(=O)O1	InChI=1S/C14H14O4/c1-17-13-8-12(18-14(16)9-13)7-4-10-2-5-11(15)6-3-10/h2-7,9,12,15H,8H2,1H3/b7-4+	
HMDB:HMDB0136949	4-methoxy-6-[3-(4-methoxyphenyl)oxiran-2-yl]-5,6-dihydro-2H-pyran-2-one	COC1=CC(=O)OC(C1)C1OC1C1=CC=C(OC)C=C1	InChI=1S/C15H16O5/c1-17-10-5-3-9(4-6-10)14-15(20-14)12-7-11(18-2)8-13(16)19-12/h3-6,8,12,14-15H,7H2,1-2H3	
HMDB:HMDB0137008	2-({7,8,9,12,13,14,20,29,30,33,34,35-dodecahydroxy-4,17,25,38-tetraoxo-3,18,21,24,39-pentaoxaheptacyclo[20.17.0.0²,¹⁹.0⁵,¹⁰.0¹¹,¹⁶.0²⁶,³¹.0³²,³⁷]nonatriaconta-5,7,9,11,13,15,26,28,30,32,34,36-dodecaen-28-yl}oxy)-3,4,5-trihydroxybenzoic acid	OC1OC2COC(=O)C3=CC(OC4=C(O)C(O)=C(O)C=C4C(O)=O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC2C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC12	InChI=1S/C41H28O27/c42-12-1-7-20(29(53)24(12)48)21-10(5-16(26(50)30(21)54)64-32-11(36(56)57)4-15(45)25(49)31(32)55)37(58)63-6-17-33(66-38(7)59)34-35(41(62)65-17)68-40(61)9-3-14(44)23(47)28(52)19(9)18-8(39(60)67-34)2-13(43)22(46)27(18)51/h1-5,17,33-35,41-55,62H,6H2,(H,56,57)	
HMDB:HMDB0137009	3,4,5,11,14,20,21,22-octahydroxy-13-(hydroxymethyl)-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(22),2,4,6,18,20-hexaene-8,17-dione	OCC1OC(O)C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC2C1O	InChI=1S/C20H18O14/c21-3-8-13(26)16-17(20(31)32-8)34-19(30)5-2-7(23)12(25)15(28)10(5)9-4(18(29)33-16)1-6(22)11(24)14(9)27/h1-2,8,13,16-17,20-28,31H,3H2	
HMDB:HMDB0137011	3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]propanimidic acid	OC(CCC1=CC(O)=C(O)C=C1)=NCCC1=CC=C(O)C=C1	InChI=1S/C17H19NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-3,5-7,11,19-21H,4,8-10H2,(H,18,22)	
HMDB:HMDB0137014	(2E)-3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enimidic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(O)=NCCC1=CC(O)=C(O)C=C1	InChI=1S/C17H17NO5/c19-13-4-1-11(9-15(13)21)3-6-17(23)18-8-7-12-2-5-14(20)16(22)10-12/h1-6,9-10,19-22H,7-8H2,(H,18,23)/b6-3+	
HMDB:HMDB0137022	3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]propanimidic acid	OC(CCC1=CC(O)=C(O)C=C1)=NCCC1=CC(O)=C(O)C=C1	InChI=1S/C17H19NO5/c19-13-4-1-11(9-15(13)21)3-6-17(23)18-8-7-12-2-5-14(20)16(22)10-12/h1-2,4-5,9-10,19-22H,3,6-8H2,(H,18,23)	
HMDB:HMDB0137042	3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]oxirane-2-carboximidic acid	COC1=C(O)C=CC(=C1)C1OC1C(O)=NCCC1=CC=C(O)C=C1	InChI=1S/C18H19NO5/c1-23-15-10-12(4-7-14(15)21)16-17(24-16)18(22)19-9-8-11-2-5-13(20)6-3-11/h2-7,10,16-17,20-21H,8-9H2,1H3,(H,19,22)	
HMDB:HMDB0137055	(2E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(O)=NCCC1=CC(O)=C(O)C=C1	InChI=1S/C18H19NO5/c1-24-17-11-12(3-6-15(17)21)4-7-18(23)19-9-8-13-2-5-14(20)16(22)10-13/h2-7,10-11,20-22H,8-9H2,1H3,(H,19,23)/b7-4+	
HMDB:HMDB0137096	N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)propanimidic acid	COC1=C(O)C=CC(CCC(O)=NCCC2=CC(O)=C(O)C=C2)=C1	InChI=1S/C18H21NO5/c1-24-17-11-12(3-6-15(17)21)4-7-18(23)19-9-8-13-2-5-14(20)16(22)10-13/h2-3,5-6,10-11,20-22H,4,7-9H2,1H3,(H,19,23)	
HMDB:HMDB0137120	2-(2-hydroxy-4-methoxyphenyl)-2-oxoacetic acid	COC1=CC(O)=C(C=C1)C(=O)C(O)=O	InChI=1S/C9H8O5/c1-14-5-2-3-6(7(10)4-5)8(11)9(12)13/h2-4,10H,1H3,(H,12,13)	
HMDB:HMDB0137133	2-(2,4-dihydroxyphenyl)-2-oxoacetic acid	OC(=O)C(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C8H6O5/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3,9-10H,(H,12,13)	
HMDB:HMDB0137136	2-hydroxy-2-(2-hydroxy-4-methoxyphenyl)acetic acid	COC1=CC(O)=C(C=C1)C(O)C(O)=O	InChI=1S/C9H10O5/c1-14-5-2-3-6(7(10)4-5)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)	
HMDB:HMDB0137137	4-methoxybenzene-1,2-diol	COC1=CC(O)=C(O)C=C1	InChI=1S/C7H8O3/c1-10-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3	
HMDB:HMDB0137138	2-methoxybenzene-1,4-diol	COC1=C(O)C=CC(O)=C1	InChI=1S/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4,8-9H,1H3	
HMDB:HMDB0137142	2-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-hydroxyacetic acid	CC(C)=CCC1=C(O)C=CC(C(O)C(O)=O)=C1O	InChI=1S/C13H16O5/c1-7(2)3-4-8-10(14)6-5-9(11(8)15)12(16)13(17)18/h3,5-6,12,14-16H,4H2,1-2H3,(H,17,18)	
HMDB:HMDB0137144	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]-4H-chromen-4-one	[H]\C(=C(\[H])C(C)(C)O)C1=C(O)C2=C(OC(=CC2=O)C2=C(O)C=C(O)C=C2)C=C1O	InChI=1S/C20H18O7/c1-20(2,26)6-5-12-14(23)8-17-18(19(12)25)15(24)9-16(27-17)11-4-3-10(21)7-13(11)22/h3-9,21-23,25-26H,1-2H3/b6-5+	
HMDB:HMDB0137166	3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid	OC(=O)C=CC1=C(O)C(O)=C(O)C=C1	InChI=1S/C9H8O5/c10-6-3-1-5(2-4-7(11)12)8(13)9(6)14/h1-4,10,13-14H,(H,11,12)	
HMDB:HMDB0137172	2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,6,7-triol	OC1CC2=C(OC1C1=CC(O)=C(O)C=C1)C=C(O)C(O)=C2	InChI=1S/C15H14O6/c16-9-2-1-7(3-10(9)17)15-13(20)5-8-4-11(18)12(19)6-14(8)21-15/h1-4,6,13,15-20H,5H2	
HMDB:HMDB0137236	(4E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one	[H]\C(CCCCC)=C(\[H])C(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+	
HMDB:HMDB0137237	(1E)-1-(4-hydroxy-3-methoxyphenyl)dec-1-en-3-one	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)CCCCCCC	InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h9-13,19H,3-8H2,1-2H3/b11-9+	
HMDB:HMDB0137254	(4E)-1-(3,4-dihydroxy-5-methoxyphenyl)dec-4-en-3-one	[H]\C(CCCCC)=C(\[H])C(=O)CCC1=CC(O)=C(O)C(OC)=C1	InChI=1S/C17H24O4/c1-3-4-5-6-7-8-14(18)10-9-13-11-15(19)17(20)16(12-13)21-2/h7-8,11-12,19-20H,3-6,9-10H2,1-2H3/b8-7+	
HMDB:HMDB0137256	3-(4-hydroxy-3-methoxyphenyl)-1-(3-pentyloxiran-2-yl)propan-1-one	CCCCCC1OC1C(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C17H24O4/c1-3-4-5-6-15-17(21-15)14(19)10-8-12-7-9-13(18)16(11-12)20-2/h7,9,11,15,17-18H,3-6,8,10H2,1-2H3	
HMDB:HMDB0137260	4-[(4E)-3-hydroxydec-4-en-1-yl]-2-methoxyphenol	[H]\C(CCCCC)=C(\[H])C(O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,15,18-19H,3-6,9,11H2,1-2H3/b8-7+	
HMDB:HMDB0137274	3-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid	COC1=C2OCOC2=C(OC)C(C=CC(O)=O)=C1	InChI=1S/C12H12O6/c1-15-8-5-7(3-4-9(13)14)10(16-2)12-11(8)17-6-18-12/h3-5H,6H2,1-2H3,(H,13,14)	
HMDB:HMDB0137285	3-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)propanoic acid	COC1=C2OCOC2=C(OC)C(CCC(O)=O)=C1	InChI=1S/C12H14O6/c1-15-8-5-7(3-4-9(13)14)10(16-2)12-11(8)17-6-18-12/h5H,3-4,6H2,1-2H3,(H,13,14)	
HMDB:HMDB0137293	3-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal	COC1=C2OCOC2=C(OC)C(C=CC=O)=C1	InChI=1S/C12H12O5/c1-14-9-6-8(4-3-5-13)10(15-2)12-11(9)16-7-17-12/h3-6H,7H2,1-2H3	
HMDB:HMDB0137303	4-hydroxy-7-methoxy-2H-1,3-benzodioxole-5-carboxylic acid	COC1=C2OCOC2=C(O)C(=C1)C(O)=O	InChI=1S/C9H8O6/c1-13-5-2-4(9(11)12)6(10)8-7(5)14-3-15-8/h2,10H,3H2,1H3,(H,11,12)	
HMDB:HMDB0137306	5,7-dihydroxy-2-(2-hydroxyphenyl)-6-methoxy-4H-chromen-4-one	COC1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2O)C=C1O	InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-4-2-3-5-9(8)17/h2-7,17,19-20H,1H3	
HMDB:HMDB0137307	5,7-dihydroxy-2-(3-hydroxyphenyl)-6-methoxy-4H-chromen-4-one	COC1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=CC=C2)C=C1O	InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-3-2-4-9(17)5-8/h2-7,17,19-20H,1H3	
HMDB:HMDB0137308	5,7-dihydroxy-2-(2-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C2=C(OC(CC2=O)C2=CC=CC=C2O)C=C1O	InChI=1S/C16H14O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-4-2-3-5-9(8)17/h2-5,7,12,17,19-20H,6H2,1H3	
HMDB:HMDB0137311	3-phenyl-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one	OC1=CC(O)=C(O)C(O)=C1C(=O)CCC1=CC=CC=C1	InChI=1S/C15H14O5/c16-10(7-6-9-4-2-1-3-5-9)13-11(17)8-12(18)14(19)15(13)20/h1-5,8,17-20H,6-7H2	
HMDB:HMDB0137318	3,4,5-trihydroxy-6-{[5-hydroxy-2-(2-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1O	InChI=1S/C22H20O12/c1-31-19-13(33-22-18(28)16(26)17(27)20(34-22)21(29)30)7-12-14(15(19)25)10(24)6-11(32-12)8-4-2-3-5-9(8)23/h2-7,16-18,20,22-23,25-28H,1H3,(H,29,30)	
HMDB:HMDB0137325	3,4,5-trihydroxy-6-{[5-hydroxy-2-(2-hydroxyphenyl)-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C2OC(CC(=O)C2=C1O)C1=CC=CC=C1O	InChI=1S/C22H22O12/c1-31-19-13(33-22-18(28)16(26)17(27)20(34-22)21(29)30)7-12-14(15(19)25)10(24)6-11(32-12)8-4-2-3-5-9(8)23/h2-5,7,11,16-18,20,22-23,25-28H,6H2,1H3,(H,29,30)	
HMDB:HMDB0137380	(4E)-6-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one	[H]\C(C(O)CCCCCC)=C(\[H])C(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C19H28O4/c1-3-4-5-6-7-16(20)11-12-17(21)10-8-15-9-13-18(22)19(14-15)23-2/h9,11-14,16,20,22H,3-8,10H2,1-2H3/b12-11+	
HMDB:HMDB0137386	1-(3-heptyloxiran-2-yl)-3-(4-hydroxy-3-methoxyphenyl)propan-1-one	CCCCCCCC1OC1C(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C19H28O4/c1-3-4-5-6-7-8-17-19(23-17)16(21)12-10-14-9-11-15(20)18(13-14)22-2/h9,11,13,17,19-20H,3-8,10,12H2,1-2H3	
HMDB:HMDB0137387	(4E)-12-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one	[H]\C(CCCCCCCO)=C(\[H])C(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C19H28O4/c1-23-19-15-16(11-13-18(19)22)10-12-17(21)9-7-5-3-2-4-6-8-14-20/h7,9,11,13,15,20,22H,2-6,8,10,12,14H2,1H3/b9-7+	
HMDB:HMDB0137400	(1E)-4-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodec-1-en-3-one	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)C(O)CCCCCCCC	InChI=1S/C19H28O4/c1-3-4-5-6-7-8-9-16(20)17(21)12-10-15-11-13-18(22)19(14-15)23-2/h10-14,16,20,22H,3-9H2,1-2H3/b12-10+	
HMDB:HMDB0137416	(4E)-6-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one	[H]\C(C(O)CCCCCCCC)=C(\[H])C(=O)CCC1=CC(OC)=C(O)C=C1	InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-18(22)13-14-19(23)12-10-17-11-15-20(24)21(16-17)25-2/h11,13-16,18,22,24H,3-10,12H2,1-2H3/b14-13+	
HMDB:HMDB0137419	(4E)-1-(3,4-dihydroxyphenyl)tetradec-4-en-3-one	[H]\C(CCCCCCCCC)=C(\[H])C(=O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-18(21)14-12-17-13-15-19(22)20(23)16-17/h10-11,13,15-16,22-23H,2-9,12,14H2,1H3/b11-10+	
HMDB:HMDB0137442	5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-4,6-diol	COC1=CC2=C(C=C1)C1COC3=C(O)C(OC)=C(O)C=C3C1O2	InChI=1S/C17H16O6/c1-20-8-3-4-9-11-7-22-16-10(15(11)23-13(9)5-8)6-12(18)17(21-2)14(16)19/h3-6,11,15,18-19H,7H2,1-2H3	
HMDB:HMDB0137443	5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaene-6,13-diol	COC1=C(O)C=C2C3COC4=C(C=CC(OC)=C4O)C3OC2=C1	InChI=1S/C17H16O6/c1-20-12-4-3-8-16-10(7-22-17(8)15(12)19)9-5-11(18)14(21-2)6-13(9)23-16/h3-6,10,16,18-19H,7H2,1-2H3	
HMDB:HMDB0137444	5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaene-6,12-diol	COC1=CC(O)=C2C3COC4=C(C=CC(OC)=C4O)C3OC2=C1	InChI=1S/C17H16O6/c1-20-8-5-11(18)14-10-7-22-17-9(16(10)23-13(14)6-8)3-4-12(21-2)15(17)19/h3-6,10,16,18-19H,7H2,1-2H3	
HMDB:HMDB0137457	4-[(E)-2-hydroxyethenyl]benzene-1,2-diol	[H]\C(O)=C(\[H])C1=CC(O)=C(O)C=C1	InChI=1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-5,9-11H/b4-3+	
HMDB:HMDB0137472	4-[(E)-2-hydroxyethenyl]-2-methoxyphenol	[H]\C(O)=C(\[H])C1=CC(OC)=C(O)C=C1	InChI=1S/C9H10O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-6,10-11H,1H3/b5-4+	
HMDB:HMDB0137490	5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(C=CC(O)=C1)C1CC(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1	InChI=1S/C21H22O6/c1-11(2)4-6-13-15(23)9-16(24)20-17(25)10-19(27-21(13)20)14-7-5-12(22)8-18(14)26-3/h4-5,7-9,19,22-24H,6,10H2,1-3H3	
HMDB:HMDB0137501	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	CC(C)=CCC1=C2OC(=CC(=O)C2=C(O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H18O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-9,21-24H,5H2,1-2H3	
HMDB:HMDB0137502	2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one	CC(C)=CCC1=C2OC(CC(=O)C2=C(O)C=C1O)C1=C(O)C=C(O)C=C1	InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3	
HMDB:HMDB0137503	(2E)-3-(2,4-dihydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one	[H]\C(=C(\[H])C1=C(O)C=C(O)C=C1)C(=O)C1=C(O)C=C(O)C(CC=C(C)C)=C1O	InChI=1S/C20H20O6/c1-11(2)3-7-14-17(24)10-18(25)19(20(14)26)15(22)8-5-12-4-6-13(21)9-16(12)23/h3-6,8-10,21,23-26H,7H2,1-2H3/b8-5+	
HMDB:HMDB0137510	3-(4-hydroxy-2-methoxyphenyl)prop-2-enoic acid	[H]C(=C([H])C1=C(OC)C=C(O)C=C1)C(O)=O	InChI=1S/C10H10O4/c1-14-9-6-8(11)4-2-7(9)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+	
HMDB:HMDB0137512	6-hydroxy-2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-one	OC1=CC=C(CC2OC3=C(C=CC(O)=C3)C2=O)C=C1	InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-6,8,14,16-17H,7H2	
HMDB:HMDB0137513	5,6-dihydroxy-2-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one	OC1=CC=C(C=C2OC3=C(C=C(O)C(O)=C3)C2=O)C=C1	InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)5-14-15(19)10-6-11(17)12(18)7-13(10)20-14/h1-7,16-18H	
HMDB:HMDB0137514	6,7-dihydroxy-2-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one	OC1=CC=C(C=C2OC3=C(C=CC(O)=C3O)C2=O)C=C1	InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)7-12-13(18)10-5-6-11(17)14(19)15(10)20-12/h1-7,16-17,19H	
HMDB:HMDB0137515	4,6-dihydroxy-2-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one	OC1=CC=C(C=C2OC3=CC(O)=CC(O)=C3C2=O)C=C1	InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)5-13-15(19)14-11(18)6-10(17)7-12(14)20-13/h1-7,16-18H	
HMDB:HMDB0137516	2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one	OC1=CC2=C(C=C1)C(=O)C(O2)=CC1=CC(O)=C(O)C=C1	InChI=1S/C15H10O5/c16-9-2-3-10-13(7-9)20-14(15(10)19)6-8-1-4-11(17)12(18)5-8/h1-7,16-18H	
HMDB:HMDB0137517	2-[(2,4-dihydroxyphenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one	OC1=CC2=C(C=C1)C(=O)C(O2)=CC1=C(O)C=C(O)C=C1	InChI=1S/C15H10O5/c16-9-2-1-8(12(18)6-9)5-14-15(19)11-4-3-10(17)7-13(11)20-14/h1-7,16-18H	
HMDB:HMDB0137518	2-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3,6-diol	OC1C(OC2=C1C=CC(O)=C2)=CC1=CC=C(O)C=C1	InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,15-18H	
HMDB:HMDB0137519	6-hydroxy-2-(phenylmethylidene)-2,3-dihydro-1-benzofuran-3-one	OC1=CC2=C(C=C1)C(=O)C(O2)=CC1=CC=CC=C1	InChI=1S/C15H10O3/c16-11-6-7-12-13(9-11)18-14(15(12)17)8-10-4-2-1-3-5-10/h1-9,16H	
HMDB:HMDB0137521	5,6-dihydroxy-2-(phenylmethylidene)-2,3-dihydro-1-benzofuran-3-one	OC1=CC2=C(C=C1O)C(=O)C(O2)=CC1=CC=CC=C1	InChI=1S/C15H10O4/c16-11-7-10-13(8-12(11)17)19-14(15(10)18)6-9-4-2-1-3-5-9/h1-8,16-17H	
HMDB:HMDB0137524	6,7-dihydroxy-2-(phenylmethylidene)-2,3-dihydro-1-benzofuran-3-one	OC1=C(O)C2=C(C=C1)C(=O)C(O2)=CC1=CC=CC=C1	InChI=1S/C15H10O4/c16-11-7-6-10-13(17)12(19-15(10)14(11)18)8-9-4-2-1-3-5-9/h1-8,16,18H	
HMDB:HMDB0137525	6,7-dihydroxy-2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-one	OC1=CC=C(CC2OC3=C(C=CC(O)=C3O)C2=O)C=C1	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)7-12-13(18)10-5-6-11(17)14(19)15(10)20-12/h1-6,12,16-17,19H,7H2	
HMDB:HMDB0137526	2-benzyl-6,7-dihydroxy-2,3-dihydro-1-benzofuran-3-one	OC1=C(O)C2=C(C=C1)C(=O)C(CC1=CC=CC=C1)O2	InChI=1S/C15H12O4/c16-11-7-6-10-13(17)12(19-15(10)14(11)18)8-9-4-2-1-3-5-9/h1-7,12,16,18H,8H2	
HMDB:HMDB0137527	4,6-dihydroxy-2-(phenylmethylidene)-2,3-dihydro-1-benzofuran-3-one	OC1=CC(O)=C2C(=O)C(OC2=C1)=CC1=CC=CC=C1	InChI=1S/C15H10O4/c16-10-7-11(17)14-12(8-10)19-13(15(14)18)6-9-4-2-1-3-5-9/h1-8,16-17H	
HMDB:HMDB0137528	4,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-one	OC1=CC=C(CC2OC3=CC(O)=CC(O)=C3C2=O)C=C1	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)5-13-15(19)14-11(18)6-10(17)7-12(14)20-13/h1-4,6-7,13,16-18H,5H2	
HMDB:HMDB0137530	6-hydroxy-2-[(3-hydroxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one	OC1=CC2=C(C=C1)C(=O)C(O2)=CC1=CC(O)=CC=C1	InChI=1S/C15H10O4/c16-10-3-1-2-9(6-10)7-14-15(18)12-5-4-11(17)8-13(12)19-14/h1-8,16-17H	
HMDB:HMDB0137531	2-[(3,4-dihydroxyphenyl)methyl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one	OC1=CC2=C(C=C1)C(=O)C(CC1=CC(O)=C(O)C=C1)O2	InChI=1S/C15H12O5/c16-9-2-3-10-13(7-9)20-14(15(10)19)6-8-1-4-11(17)12(18)5-8/h1-5,7,14,16-18H,6H2	
HMDB:HMDB0137537	{4-[(6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene)methyl]phenyl}oxidanesulfonic acid	OC1=CC2=C(C=C1)C(=O)C(O2)=CC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H10O7S/c16-10-3-6-12-13(8-10)21-14(15(12)17)7-9-1-4-11(5-2-9)22-23(18,19)20/h1-8,16H,(H,18,19,20)	
HMDB:HMDB0137556	{2-hydroxy-5-[(6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene)methyl]phenyl}oxidanesulfonic acid	OC1=CC2=C(C=C1)C(=O)C(O2)=CC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O8S/c16-9-2-3-10-12(7-9)22-14(15(10)18)6-8-1-4-11(17)13(5-8)23-24(19,20)21/h1-7,16-17H,(H,19,20,21)	
HMDB:HMDB0137557	6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one	COC1=C(O)C=CC(C=C2OC3=C(C=CC(O)=C3)C2=O)=C1	InChI=1S/C16H12O5/c1-20-14-6-9(2-5-12(14)18)7-15-16(19)11-4-3-10(17)8-13(11)21-15/h2-8,17-18H,1H3	
HMDB:HMDB0137607	6-hydroxy-2-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one	OC1=CC=C(C=C2OC3=C(C=CC(O)=C3)C2=O)C=C1	InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H	
HMDB:HMDB0137620	4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2-methoxybenzene-1,3-diol	COC1=C(O)C=CC(C2COC3=C(C2)C=CC(O)=C3)=C1O	InChI=1S/C16H16O5/c1-20-16-13(18)5-4-12(15(16)19)10-6-9-2-3-11(17)7-14(9)21-8-10/h2-5,7,10,17-19H,6,8H2,1H3	
HMDB:HMDB0137624	3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol	COC1=C(OC)C(O)=C(C=C1)C1COC2=C(C=CC(O)=C2)C1O	InChI=1S/C17H18O6/c1-21-13-6-5-10(16(20)17(13)22-2)12-8-23-14-7-9(18)3-4-11(14)15(12)19/h3-7,12,15,18-20H,8H2,1-2H3	
HMDB:HMDB0137670	5-hydroxy-2-{[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}-4-methoxybenzoic acid	COC1=C(O)C=CC(C=CC(O)=NC2=CC(OC)=C(O)C=C2C(O)=O)=C1	InChI=1S/C18H17NO7/c1-25-15-7-10(3-5-13(15)20)4-6-17(22)19-12-9-16(26-2)14(21)8-11(12)18(23)24/h3-9,20-21H,1-2H3,(H,19,22)(H,23,24)	
HMDB:HMDB0137763	8,16-dihydroxy-6-(6-hydroxy-1-benzofuran-2-yl)-12-methyl-3,13-dioxapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-2(10),4,6,8,14(19),15,17-heptaen-11-one	CC12CC(C3=C(C4=C(O)C=C(C=C4O3)C3=CC4=C(O3)C=C(O)C=C4)C1=O)C1=C(O2)C=C(O)C=C1	InChI=1S/C27H18O7/c1-27-11-17(16-5-4-15(29)10-21(16)34-27)25-24(26(27)31)23-18(30)6-13(8-22(23)33-25)19-7-12-2-3-14(28)9-20(12)32-19/h2-10,17,28-30H,11H2,1H3	
HMDB:HMDB0137812	5,7,8-trihydroxy-3-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(O)=C(O)C=C1C1=COC2=C(C(O)=CC(O)=C2O)C1=O	InChI=1S/C15H10O8/c16-7-2-9(18)8(17)1-5(7)6-4-23-15-12(13(6)21)10(19)3-11(20)14(15)22/h1-4,16-20,22H	
HMDB:HMDB0137814	3-(2,4-dihydroxyphenyl)-5,7,8-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(O)=C(C=C1)C1COC2=C(C(O)=CC(O)=C2O)C1=O	InChI=1S/C15H12O7/c16-6-1-2-7(9(17)3-6)8-5-22-15-12(13(8)20)10(18)4-11(19)14(15)21/h1-4,8,16-19,21H,5H2	
HMDB:HMDB0137818	benzene-1,2,3,4,5-pentol	OC1=CC(O)=C(O)C(O)=C1O	InChI=1S/C6H6O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1,7-11H	
HMDB:HMDB0137823	2-(2,3,4-trihydroxyphenyl)propanoic acid	CC(C(O)=O)C1=C(O)C(O)=C(O)C=C1	InChI=1S/C9H10O5/c1-4(9(13)14)5-2-3-6(10)8(12)7(5)11/h2-4,10-12H,1H3,(H,13,14)	
HMDB:HMDB0137904	4-hydroxy-2H-chromen-2-one	OC1=CC(=O)OC2=CC=CC=C12	InChI=1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10H	
HMDB:HMDB0137928	3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-4-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC(=O)OC3=CC=CC=C23)OC(C1O)C(O)=O	InChI=1S/C15H14O9/c16-9-5-8(6-3-1-2-4-7(6)22-9)23-15-12(19)10(17)11(18)13(24-15)14(20)21/h1-5,10-13,15,17-19H,(H,20,21)	
HMDB:HMDB0137957	2-(4-benzoyl-3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol	OCC1OC(OC2=CC(O)=C(C(=O)C3=CC=CC=C3)C(O)=C2)C(O)C(O)C1O	InChI=1S/C19H20O9/c20-8-13-16(24)17(25)18(26)19(28-13)27-10-6-11(21)14(12(22)7-10)15(23)9-4-2-1-3-5-9/h1-7,13,16-22,24-26H,8H2	
HMDB:HMDB0137958	2-benzoylbenzene-1,3,5-triol	OC1=CC(O)=C(C(=O)C2=CC=CC=C2)C(O)=C1	InChI=1S/C13H10O4/c14-9-6-10(15)12(11(16)7-9)13(17)8-4-2-1-3-5-8/h1-7,14-16H	
HMDB:HMDB0137979	5,8-dihydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(OC)C(OC)=C2O	InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-17(24-2)12(20)11-13(21)18(25-3)19(26-4)14(22)16(11)27-15/h5-8,21-22H,1-4H3	
HMDB:HMDB0137980	5,7-dihydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-18(25-3)13(21)11-12(20)17(24-2)14(22)19(26-4)16(11)27-15/h5-8,20,22H,1-4H3	
HMDB:HMDB0137981	5,6-dihydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(O)=C(OC)C(OC)=C2O1	InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-17(24-2)13(21)11-12(20)14(22)18(25-3)19(26-4)16(11)27-15/h5-8,20,22H,1-4H3	
HMDB:HMDB0137982	3,5-dihydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C(OC)=C(OC)C(OC)=C2O1	InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-14(22)12(20)11-13(21)17(24-2)19(26-4)18(25-3)16(11)27-15/h5-8,21-22H,1-4H3	
HMDB:HMDB0137983	5-hydroxy-2-(4-hydroxyphenyl)-3,6,7,8-tetramethoxy-4H-chromen-4-one	COC1=C(OC)C(OC)=C2OC(=C(OC)C(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C19H18O8/c1-23-16-12(21)11-13(22)17(24-2)19(26-4)18(25-3)15(11)27-14(16)9-5-7-10(20)8-6-9/h5-8,20,22H,1-4H3	
HMDB:HMDB0137986	3,5,7-trihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C(OC)=C(O)C(OC)=C2O	InChI=1S/C18H16O8/c1-23-9-6-4-8(5-7-9)15-13(21)11(19)10-12(20)17(24-2)14(22)18(25-3)16(10)26-15/h4-7,20-22H,1-3H3	
HMDB:HMDB0137988	5,7,8-trihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C(O)=C(O)C(OC)=C2O	InChI=1S/C18H16O8/c1-23-9-6-4-8(5-7-9)15-18(25-3)12(20)10-11(19)17(24-2)14(22)13(21)16(10)26-15/h4-7,19,21-22H,1-3H3	
HMDB:HMDB0137993	5,6,7-trihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(O)=C(O)C(OC)=C2O1	InChI=1S/C18H16O8/c1-23-9-6-4-8(5-7-9)15-17(24-2)12(20)10-11(19)13(21)14(22)18(25-3)16(10)26-15/h4-7,19,21-22H,1-3H3	
HMDB:HMDB0137995	5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxy-4H-chromen-4-one	COC1=C(O)C(OC)=C2OC(=C(OC)C(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C18H16O8/c1-23-16-11(20)10-12(21)17(24-2)14(8-4-6-9(19)7-5-8)26-15(10)18(25-3)13(16)22/h4-7,19-20,22H,1-3H3	
HMDB:HMDB0137996	5-hydroxy-3,6,7,8-tetramethoxy-2-phenyl-4H-chromen-4-one	COC1=C(OC)C(OC)=C2OC(=C(OC)C(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C19H18O7/c1-22-16-12(20)11-13(21)17(23-2)19(25-4)18(24-3)15(11)26-14(16)10-8-6-5-7-9-10/h5-9,21H,1-4H3	
HMDB:HMDB0137998	3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-chromen-4-one	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC=C(O)C=C2)C(OC)=C1O	InChI=1S/C17H14O8/c1-23-16-11(20)9-10(19)12(21)14(7-3-5-8(18)6-4-7)25-15(9)17(24-2)13(16)22/h3-6,18,20-22H,1-2H3	
HMDB:HMDB0137999	5,7-dihydroxy-3,6,8-trimethoxy-2-phenyl-4H-chromen-4-one	COC1=C(O)C(OC)=C2OC(=C(OC)C(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C18H16O7/c1-22-16-11(19)10-12(20)17(23-2)14(9-7-5-4-6-8-9)25-15(10)18(24-3)13(16)21/h4-8,19,21H,1-3H3	
HMDB:HMDB0138002	3,5,7-trihydroxy-6,8-dimethoxy-2-phenyl-4H-chromen-4-one	COC1=C(O)C2=C(OC(=C(O)C2=O)C2=CC=CC=C2)C(OC)=C1O	InChI=1S/C17H14O7/c1-22-16-11(19)9-10(18)12(20)14(8-6-4-3-5-7-8)24-15(9)17(23-2)13(16)21/h3-7,19-21H,1-2H3	
HMDB:HMDB0138011	5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-methoxy-4H-chromen-4-one	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O1)C(OC)=C(O)C=C2O	InChI=1S/C18H16O8/c1-23-13-4-8(5-14(24-2)16(13)22)12-7-10(20)15-9(19)6-11(21)17(25-3)18(15)26-12/h4-7,19,21-22H,1-3H3	
HMDB:HMDB0138018	2-(3,5-dimethoxyphenyl)-5,7-dihydroxy-8-methoxy-4H-chromen-4-one	COC1=CC(=CC(OC)=C1)C1=CC(=O)C2=C(O1)C(OC)=C(O)C=C2O	InChI=1S/C18H16O7/c1-22-10-4-9(5-11(6-10)23-2)15-8-13(20)16-12(19)7-14(21)17(24-3)18(16)25-15/h4-8,19,21H,1-3H3	
HMDB:HMDB0138022	5,7-dihydroxy-8-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C16H12O8/c1-23-15-11(21)4-7(17)13-8(18)5-12(24-16(13)15)6-2-9(19)14(22)10(20)3-6/h2-5,17,19-22H,1H3	
HMDB:HMDB0138040	5,7,8-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C17H14O8/c1-23-12-3-7(4-13(24-2)16(12)22)11-6-9(19)14-8(18)5-10(20)15(21)17(14)25-11/h3-6,18,20-22H,1-2H3	
HMDB:HMDB0138043	2-(3,4-dihydroxy-5-methoxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one	COC1=CC(=CC(O)=C1O)C1=CC(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C16H12O8/c1-23-12-3-6(2-9(19)14(12)21)11-5-8(18)13-7(17)4-10(20)15(22)16(13)24-11/h2-5,17,19-22H,1H3	
HMDB:HMDB0138047	5,7,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(=CC(O)=C1O)C1=CC(=O)C2=C(O1)C(O)=C(O)C=C2O	InChI=1S/C15H10O8/c16-6-3-10(20)14(22)15-12(6)7(17)4-11(23-15)5-1-8(18)13(21)9(19)2-5/h1-4,16,18-22H	
HMDB:HMDB0138052	9,10-dihydroxy-8,8-dimethyl-2H,8H,9H,10H-pyrano[2,3-h]chromen-2-one	CC1(C)OC2=C(C(O)C1O)C1=C(C=CC(=O)O1)C=C2	InChI=1S/C14H14O5/c1-14(2)13(17)11(16)10-8(19-14)5-3-7-4-6-9(15)18-12(7)10/h3-6,11,13,16-17H,1-2H3	
HMDB:HMDB0138062	{10-hydroxy-8,8-dimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl}oxidanesulfonic acid	CC1(C)OC2=C(C(O)C1OS(O)(=O)=O)C1=C(C=CC(=O)O1)C=C2	InChI=1S/C14H14O8S/c1-14(2)13(22-23(17,18)19)11(16)10-8(21-14)5-3-7-4-6-9(15)20-12(7)10/h3-6,11,13,16H,1-2H3,(H,17,18,19)	
HMDB:HMDB0138084	14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaene-5,6,13-triol	COC1=C(O)C=C2C3COC4=C(C=CC(O)=C4O)C3OC2=C1	InChI=1S/C16H14O6/c1-20-13-5-12-8(4-11(13)18)9-6-21-16-7(15(9)22-12)2-3-10(17)14(16)19/h2-5,9,15,17-19H,6H2,1H3	
HMDB:HMDB0138088	8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,13,14-triol	OC1=CC2=C(C=C1)C1OC3=C(C=C(O)C(O)=C3)C1CO2	InChI=1S/C15H12O5/c16-7-1-2-8-13(3-7)19-6-10-9-4-11(17)12(18)5-14(9)20-15(8)10/h1-5,10,15-18H,6H2	
HMDB:HMDB0138109	5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-4,13-diol	COC1=C(O)C=C2C3COC4=CC(OC)=C(O)C=C4C3OC2=C1	InChI=1S/C17H16O6/c1-20-15-5-13-9(4-12(15)19)17-10(7-22-13)8-3-11(18)16(21-2)6-14(8)23-17/h3-6,10,17-19H,7H2,1-2H3	
HMDB:HMDB0138113	5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-13,14-diol	COC1=CC2=C(C=C1)C1OC3=C(C=C(O)C(O)=C3)C1CO2	InChI=1S/C16H14O5/c1-19-8-2-3-9-14(4-8)20-7-11-10-5-12(17)13(18)6-15(10)21-16(9)11/h2-6,11,16-18H,7H2,1H3	
HMDB:HMDB0138162	1,7-bis(4-hydroxyphenyl)-5-methoxyheptan-3-one	COC(CCC1=CC=C(O)C=C1)CC(=O)CCC1=CC=C(O)C=C1	InChI=1S/C20H24O4/c1-24-20(13-7-16-4-10-18(22)11-5-16)14-19(23)12-6-15-2-8-17(21)9-3-15/h2-5,8-11,20-22H,6-7,12-14H2,1H3	
HMDB:HMDB0138206	(4E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one	[H]\C(CCC1=CC=C(O)C=C1)=C(\[H])C(=O)CCC1=CC=C(O)C=C1	InChI=1S/C19H20O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h2,4-6,8-9,11-14,21-22H,1,3,7,10H2/b4-2+	
HMDB:HMDB0138216	1,7-bis(4-hydroxyphenyl)heptan-3-one	OC1=CC=C(CCCCC(=O)CCC2=CC=C(O)C=C2)C=C1	InChI=1S/C19H22O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h5-6,8-9,11-14,21-22H,1-4,7,10H2	
HMDB:HMDB0138247	(4E)-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one	[H]\C(CCC1=CC(OC)=C(O)C=C1)=C(\[H])C(=O)CCC1=CC=CC=C1	InChI=1S/C20H22O3/c1-23-20-15-17(12-14-19(20)22)9-5-6-10-18(21)13-11-16-7-3-2-4-8-16/h2-4,6-8,10,12,14-15,22H,5,9,11,13H2,1H3/b10-6+	
HMDB:HMDB0138503	5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-4,14-diol	COC1=C(O)C=C2C3OC4=C(C=CC(O)=C4)C3COC2=C1	InChI=1S/C16H14O5/c1-19-15-6-13-10(5-12(15)18)16-11(7-20-13)9-3-2-8(17)4-14(9)21-16/h2-6,11,16-18H,7H2,1H3	
HMDB:HMDB0138504	8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol	OC1=CC2=C(C=C1)C1COC3=C(C=CC(O)=C3)C1O2	InChI=1S/C15H12O4/c16-8-2-4-11-13(5-8)18-7-12-10-3-1-9(17)6-14(10)19-15(11)12/h1-6,12,15-17H,7H2	
HMDB:HMDB0138507	5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-3,14-diol	COC1=CC(O)=C2C3OC4=C(C=CC(O)=C4)C3COC2=C1	InChI=1S/C16H14O5/c1-19-9-5-12(18)15-14(6-9)20-7-11-10-3-2-8(17)4-13(10)21-16(11)15/h2-6,11,16-18H,7H2,1H3	
HMDB:HMDB0138519	2-(3,4-dimethoxyphenyl)-5,7,8-trihydroxy-6-methoxy-4H-chromen-4-one	COC1=C(OC)C=C(C=C1)C1=CC(=O)C2=C(O1)C(O)=C(O)C(OC)=C2O	InChI=1S/C18H16O8/c1-23-10-5-4-8(6-12(10)24-2)11-7-9(19)13-14(20)18(25-3)16(22)15(21)17(13)26-11/h4-7,20-22H,1-3H3	
HMDB:HMDB0138522	2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(OC)C=C(C=C1)C1CC(=O)C2=C(O1)C(OC)=C(O)C(OC)=C2O	InChI=1S/C19H20O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)18(25-3)16(22)19(26-4)17(14)27-12/h5-7,12,21-22H,8H2,1-4H3	
HMDB:HMDB0138525	5,7-dihydroxy-6,8-dimethoxy-2-(3-methoxyphenyl)-4H-chromen-4-one	COC1=CC=CC(=C1)C1=CC(=O)C2=C(O)C(OC)=C(O)C(OC)=C2O1	InChI=1S/C18H16O7/c1-22-10-6-4-5-9(7-10)12-8-11(19)13-14(20)17(23-2)15(21)18(24-3)16(13)25-12/h4-8,20-21H,1-3H3	
HMDB:HMDB0138526	3-(3,4-dimethoxyphenyl)prop-2-enoic acid	COC1=C(OC)C=C(C=CC(O)=O)C=C1	InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)	
HMDB:HMDB0138538	5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C(O)=C(O)C(OC)=C2O1	InChI=1S/C17H14O8/c1-23-11-5-7(3-4-8(11)18)10-6-9(19)12-13(20)14(21)15(22)17(24-2)16(12)25-10/h3-6,18,20-22H,1-2H3	
HMDB:HMDB0138548	2-(3,5-dihydroxyphenyl)-1-benzofuran-6,7-diol	OC1=CC(=CC(O)=C1)C1=CC2=C(O1)C(O)=C(O)C=C2	InChI=1S/C14H10O5/c15-9-3-8(4-10(16)6-9)12-5-7-1-2-11(17)13(18)14(7)19-12/h1-6,15-18H	
HMDB:HMDB0138549	2-(3,5-dihydroxyphenyl)-1-benzofuran-4,6-diol	OC1=CC(O)=C2C=C(OC2=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C14H10O5/c15-8-1-7(2-9(16)3-8)13-6-11-12(18)4-10(17)5-14(11)19-13/h1-6,15-18H	
HMDB:HMDB0138618	5-(6-hydroxy-5-methoxy-1-benzofuran-2-yl)benzene-1,3-diol	COC1=CC2=C(OC(=C2)C2=CC(O)=CC(O)=C2)C=C1O	InChI=1S/C15H12O5/c1-19-15-5-9-4-13(20-14(9)7-12(15)18)8-2-10(16)6-11(17)3-8/h2-7,16-18H,1H3	
HMDB:HMDB0138682	5-(6-hydroxy-1-benzofuran-2-yl)-4-(3-methylbut-2-en-1-yl)benzene-1,3-diol	CC(C)=CCC1=C(C=C(O)C=C1O)C1=CC2=C(O1)C=C(O)C=C2	InChI=1S/C19H18O4/c1-11(2)3-6-15-16(8-14(21)9-17(15)22)19-7-12-4-5-13(20)10-18(12)23-19/h3-5,7-10,20-22H,6H2,1-2H3	
HMDB:HMDB0138808	2,3-dimethoxy-5-[7-methoxy-3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol	COC1=CC(C=CC)=CC2=C1OC(C2C)C1=CC(O)=C(OC)C(OC)=C1	InChI=1S/C21H24O5/c1-6-7-13-8-15-12(2)19(26-20(15)17(9-13)23-3)14-10-16(22)21(25-5)18(11-14)24-4/h6-12,19,22H,1-5H3	
HMDB:HMDB0138947	4-hydroxy-7-methyl-5H-furo[2,3-g]isochromen-5-one	CC1=CC2=CC3=C(C=CO3)C(O)=C2C(=O)O1	InChI=1S/C12H8O4/c1-6-4-7-5-9-8(2-3-15-9)11(13)10(7)12(14)16-6/h2-5,13H,1H3	
HMDB:HMDB0139003	7,14-dihydroxy-6-methoxy-4,12-dimethyl-5-(3-methylbutanoyl)-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaene-15-carbaldehyde	COC1=C(O)C2=C(OC3=C(C(C)=CC(O)=C3C=O)C(=O)O2)C(C)=C1C(=O)CC(C)C	InChI=1S/C22H22O8/c1-9(2)6-14(25)16-11(4)18-21(17(26)20(16)28-5)30-22(27)15-10(3)7-13(24)12(8-23)19(15)29-18/h7-9,24,26H,6H2,1-5H3	
HMDB:HMDB0139004	7,14-dihydroxy-15-(hydroxymethyl)-6-methoxy-4,12-dimethyl-5-(3-methylbut-2-enoyl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one	COC1=C(O)C2=C(OC3=C(C(C)=CC(O)=C3CO)C(=O)O2)C(C)=C1C(=O)C=C(C)C	InChI=1S/C22H22O8/c1-9(2)6-14(25)16-11(4)18-21(17(26)20(16)28-5)30-22(27)15-10(3)7-13(24)12(8-23)19(15)29-18/h6-7,23-24,26H,8H2,1-5H3	
HMDB:HMDB0139005	7,14-dihydroxy-6-methoxy-4,12-dimethyl-5-(3-methylbut-2-enoyl)-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaene-15-carboxylic acid	COC1=C(O)C2=C(OC3=C(C(C)=CC(O)=C3C(O)=O)C(=O)O2)C(C)=C1C(=O)C=C(C)C	InChI=1S/C22H20O9/c1-8(2)6-11(23)14-10(4)17-20(16(25)19(14)29-5)31-22(28)13-9(3)7-12(24)15(21(26)27)18(13)30-17/h6-7,24-25H,1-5H3,(H,26,27)	
HMDB:HMDB0139006	7,13,14-trihydroxy-6-methoxy-4,12-dimethyl-5-(3-methylbut-2-enoyl)-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde	COC1=C(O)C2=C(OC3=C(C=O)C(O)=C(O)C(C)=C3C(=O)O2)C(C)=C1C(=O)C=C(C)C	InChI=1S/C22H20O9/c1-8(2)6-12(24)13-10(4)18-21(17(27)20(13)29-5)31-22(28)14-9(3)15(25)16(26)11(7-23)19(14)30-18/h6-7,25-27H,1-5H3	
HMDB:HMDB0139007	7,14-dihydroxy-4-(hydroxymethyl)-6-methoxy-12-methyl-5-(3-methylbut-2-enoyl)-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaene-15-carbaldehyde	COC1=C(O)C2=C(OC3=C(C(C)=CC(O)=C3C=O)C(=O)O2)C(CO)=C1C(=O)C=C(C)C	InChI=1S/C22H20O9/c1-9(2)5-14(26)16-12(8-24)19-21(17(27)20(16)29-4)31-22(28)15-10(3)6-13(25)11(7-23)18(15)30-19/h5-7,24-25,27H,8H2,1-4H3	
HMDB:HMDB0139008	7,14-dihydroxy-12-(hydroxymethyl)-6-methoxy-4-methyl-5-(3-methylbut-2-enoyl)-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaene-15-carbaldehyde	COC1=C(O)C2=C(OC3=C(C(CO)=CC(O)=C3C=O)C(=O)O2)C(C)=C1C(=O)C=C(C)C	InChI=1S/C22H20O9/c1-9(2)5-14(26)15-10(3)18-21(17(27)20(15)29-4)31-22(28)16-11(7-23)6-13(25)12(8-24)19(16)30-18/h5-6,8,23,25,27H,7H2,1-4H3	
HMDB:HMDB0139009	5-(3,3-dimethyloxirane-2-carbonyl)-7,14-dihydroxy-6-methoxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaene-15-carbaldehyde	COC1=C(O)C2=C(OC3=C(C(C)=CC(O)=C3C=O)C(=O)O2)C(C)=C1C(=O)C1OC1(C)C	InChI=1S/C22H20O9/c1-8-6-11(24)10(7-23)17-12(8)21(27)30-19-15(26)18(28-5)13(9(2)16(19)29-17)14(25)20-22(3,4)31-20/h6-7,20,24,26H,1-5H3	
HMDB:HMDB0139010	7,14-dihydroxy-6-methoxy-4,12-dimethyl-5-(3-methylbut-2-enoyl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one	COC1=C(O)C2=C(OC3=C(C(C)=CC(O)=C3)C(=O)O2)C(C)=C1C(=O)C=C(C)C	InChI=1S/C21H20O7/c1-9(2)6-13(23)16-11(4)18-20(17(24)19(16)26-5)28-21(25)15-10(3)7-12(22)8-14(15)27-18/h6-8,22,24H,1-5H3	
HMDB:HMDB0139187	13-chloro-5,14-dihydroxy-7,12-dimethyl-6-(3-methylbut-2-en-1-yl)-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde	CC(C)=CCC1=C(C)C2=C(OC3=C(C=O)C(O)=C(Cl)C(C)=C3C(=O)O2)C=C1O	InChI=1S/C21H19ClO6/c1-9(2)5-6-12-10(3)19-15(7-14(12)24)27-20-13(8-23)18(25)17(22)11(4)16(20)21(26)28-19/h5,7-8,24-25H,6H2,1-4H3	
HMDB:HMDB0139292	5,14-dihydroxy-15-(hydroxymethyl)-7,12-dimethyl-6-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one	CC(C)=CCC1=C(C)C2=C(OC3=C(C(C)=CC(O)=C3CO)C(=O)O2)C=C1O	InChI=1S/C21H22O6/c1-10(2)5-6-13-12(4)19-17(8-16(13)24)26-20-14(9-22)15(23)7-11(3)18(20)21(25)27-19/h5,7-8,22-24H,6,9H2,1-4H3	
HMDB:HMDB0139404	5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,7-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O1)C(CC=C(C)C)=C(OC1OC(CO)C(O)C(O)C1O)C=C2O	InChI=1S/C33H40O16/c1-13(2)4-9-16-18(45-32-27(42)25(40)22(37)19(11-34)46-32)10-17(36)21-24(39)31(49-33-28(43)26(41)23(38)20(12-35)47-33)29(48-30(16)21)14-5-7-15(44-3)8-6-14/h4-8,10,19-20,22-23,25-28,32-38,40-43H,9,11-12H2,1-3H3	
HMDB:HMDB0139405	3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C(CC=C(C)C)=C(OC1OC(CO)C(O)C(O)C1O)C=C2O	InChI=1S/C27H30O11/c1-12(2)4-9-15-17(36-27-24(34)22(32)20(30)18(11-28)37-27)10-16(29)19-21(31)23(33)25(38-26(15)19)13-5-7-14(35-3)8-6-13/h4-8,10,18,20,22,24,27-30,32-34H,9,11H2,1-3H3	
HMDB:HMDB0139406	5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1	InChI=1S/C27H30O11/c1-12(2)4-9-15-16(29)10-17(30)19-21(32)26(38-27-23(34)22(33)20(31)18(11-28)36-27)24(37-25(15)19)13-5-7-14(35-3)8-6-13/h4-8,10,18,20,22-23,27-31,33-34H,9,11H2,1-3H3	
HMDB:HMDB0139407	3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1	InChI=1S/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3	
HMDB:HMDB0139464	N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylpropanimidic acid	COC1=CC=C(C=C1)C(O)CN=C(O)CCC1=CC=CC=C1	InChI=1S/C18H21NO3/c1-22-16-10-8-15(9-11-16)17(20)13-19-18(21)12-7-14-5-3-2-4-6-14/h2-6,8-11,17,20H,7,12-13H2,1H3,(H,19,21)	
HMDB:HMDB0139467	(2E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enimidic acid	[H]\C(=C(\[H])C1=CC=CC=C1)C(O)=NCC(O)C1=CC=C(O)C=C1	InChI=1S/C17H17NO3/c19-15-9-7-14(8-10-15)16(20)12-18-17(21)11-6-13-4-2-1-3-5-13/h1-11,16,19-20H,12H2,(H,18,21)/b11-6+	
HMDB:HMDB0139525	N-(4-aminobutyl)-3-(4-hydroxyphenyl)propanimidic acid	NCCCCN=C(O)CCC1=CC=C(O)C=C1	InChI=1S/C13H20N2O2/c14-9-1-2-10-15-13(17)8-5-11-3-6-12(16)7-4-11/h3-4,6-7,16H,1-2,5,8-10,14H2,(H,15,17)	
HMDB:HMDB0139529	(2E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enimidic acid	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(O)=NCCCCN	InChI=1S/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)/b6-4+	
HMDB:HMDB0139530	N-(4-aminobutyl)-3-(4-hydroxyphenyl)oxirane-2-carboximidic acid	NCCCCN=C(O)C1OC1C1=CC=C(O)C=C1	InChI=1S/C13H18N2O3/c14-7-1-2-8-15-13(17)12-11(18-12)9-3-5-10(16)6-4-9/h3-6,11-12,16H,1-2,7-8,14H2,(H,15,17)	
HMDB:HMDB0139534	N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)propanimidic acid	NCCCCN=C(O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C13H20N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3,5,9,16-17H,1-2,4,6-8,14H2,(H,15,18)	
HMDB:HMDB0139553	(2E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(O)=NCCCCN	InChI=1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5+	
HMDB:HMDB0139570	N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)propanimidic acid	COC1=C(O)C=CC(CCC(O)=NCCCCN)=C1	InChI=1S/C14H22N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4,6,10,17H,2-3,5,7-9,15H2,1H3,(H,16,18)	
HMDB:HMDB0139575	(2E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(O)=NCC(O)C(O)CN	InChI=1S/C13H18N2O4/c14-7-11(17)12(18)8-15-13(19)6-3-9-1-4-10(16)5-2-9/h1-6,11-12,16-18H,7-8,14H2,(H,15,19)/b6-3+	
HMDB:HMDB0139610	N-(4-amino-3-hydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid	COC1=C(O)C=CC(C=CC(O)=NCCC(O)CN)=C1	InChI=1S/C14H20N2O4/c1-20-13-8-10(2-4-12(13)18)3-5-14(19)16-7-6-11(17)9-15/h2-5,8,11,17-18H,6-7,9,15H2,1H3,(H,16,19)	
HMDB:HMDB0139611	N-(4-amino-2-hydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid	COC1=C(O)C=CC(C=CC(O)=NCC(O)CCN)=C1	InChI=1S/C14H20N2O4/c1-20-13-8-10(2-4-12(13)18)3-5-14(19)16-9-11(17)6-7-15/h2-5,8,11,17-18H,6-7,9,15H2,1H3,(H,16,19)	
HMDB:HMDB0139612	N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)oxirane-2-carboximidic acid	COC1=C(O)C=CC(=C1)C1OC1C(O)=NCCCCN	InChI=1S/C14H20N2O4/c1-19-11-8-9(4-5-10(11)17)12-13(20-12)14(18)16-7-3-2-6-15/h4-5,8,12-13,17H,2-3,6-7,15H2,1H3,(H,16,18)	
HMDB:HMDB0139613	N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enimidic acid	NCCCCN=C(O)C=CC1=CC(O)=C(O)C=C1	InChI=1S/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)	
HMDB:HMDB0139614	N-(4-aminobutyl)-3-(2,4-dihydroxy-3-methoxyphenyl)prop-2-enimidic acid	COC1=C(O)C=CC(C=CC(O)=NCCCCN)=C1O	InChI=1S/C14H20N2O4/c1-20-14-11(17)6-4-10(13(14)19)5-7-12(18)16-9-3-2-8-15/h4-7,17,19H,2-3,8-9,15H2,1H3,(H,16,18)	
HMDB:HMDB0139615	N-(4-aminobutyl)-3-(2,4-dihydroxy-5-methoxyphenyl)prop-2-enimidic acid	COC1=C(O)C=C(O)C(C=CC(O)=NCCCCN)=C1	InChI=1S/C14H20N2O4/c1-20-13-8-10(11(17)9-12(13)18)4-5-14(19)16-7-3-2-6-15/h4-5,8-9,17-18H,2-3,6-7,15H2,1H3,(H,16,19)	
HMDB:HMDB0139616	N-(4-aminobutyl)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enimidic acid	COC1=CC(C=CC(O)=NCCCCN)=CC(O)=C1O	InChI=1S/C14H20N2O4/c1-20-12-9-10(8-11(17)14(12)19)4-5-13(18)16-7-3-2-6-15/h4-5,8-9,17,19H,2-3,6-7,15H2,1H3,(H,16,18)	
HMDB:HMDB0139622	N-(4-aminobutyl)-3-[3-methoxy-4-(sulfooxy)phenyl]prop-2-enimidic acid	COC1=C(OS(O)(=O)=O)C=CC(C=CC(O)=NCCCCN)=C1	InChI=1S/C14H20N2O6S/c1-21-13-10-11(4-6-12(13)22-23(18,19)20)5-7-14(17)16-9-3-2-8-15/h4-7,10H,2-3,8-9,15H2,1H3,(H,16,17)(H,18,19,20)	
HMDB:HMDB0139637	N-(4-aminobutyl)-3-[4-hydroxy-3-(sulfooxy)phenyl]prop-2-enimidic acid	NCCCCN=C(O)C=CC1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C13H18N2O6S/c14-7-1-2-8-15-13(17)6-4-10-3-5-11(16)12(9-10)21-22(18,19)20/h3-6,9,16H,1-2,7-8,14H2,(H,15,17)(H,18,19,20)	
HMDB:HMDB0139638	N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid	COC1=C(O)C=CC(C=CC(O)=NCCCCN)=C1	InChI=1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)	
HMDB:HMDB0139646	N-(4-aminobutyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enimidic acid	COC1=CC(C=CC(O)=NCCCCN)=CC(OC)=C1O	InChI=1S/C15H22N2O4/c1-20-12-9-11(10-13(21-2)15(12)19)5-6-14(18)17-8-4-3-7-16/h5-6,9-10,19H,3-4,7-8,16H2,1-2H3,(H,17,18)	
HMDB:HMDB0139703	N-(4-amino-2-hydroxybutyl)-3-(3,4-dihydroxyphenyl)prop-2-enimidic acid	NCCC(O)CN=C(O)C=CC1=CC(O)=C(O)C=C1	InChI=1S/C13H18N2O4/c14-6-5-10(16)8-15-13(19)4-2-9-1-3-11(17)12(18)7-9/h1-4,7,10,16-18H,5-6,8,14H2,(H,15,19)	
HMDB:HMDB0139874	N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid	NCCCCN=C(O)C=CC1=CC=C(O)C=C1	InChI=1S/C13H18N2O2/c14-9-1-2-10-15-13(17)8-5-11-3-6-12(16)7-4-11/h3-8,16H,1-2,9-10,14H2,(H,15,17)	
HMDB:HMDB0139876	3-(4-hydroxyphenyl)-N-(4-oxobutyl)prop-2-enimidic acid	OC(C=CC1=CC=C(O)C=C1)=NCCCC=O	InChI=1S/C13H15NO3/c15-10-2-1-9-14-13(17)8-5-11-3-6-12(16)7-4-11/h3-8,10,16H,1-2,9H2,(H,14,17)	
HMDB:HMDB0139920	3-(4-hydroxy-3-methoxyphenyl)-N-(4-oxobutyl)prop-2-enimidic acid	COC1=C(O)C=CC(C=CC(O)=NCCCC=O)=C1	InChI=1S/C14H17NO4/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)15-8-2-3-9-16/h4-7,9-10,17H,2-3,8H2,1H3,(H,15,18)	
HMDB:HMDB0139939	3-(3,4-dihydroxyphenyl)-N-(3-oxopropyl)propanimidic acid	OC(CCC1=CC(O)=C(O)C=C1)=NCCC=O	InChI=1S/C12H15NO4/c14-7-1-6-13-12(17)5-3-9-2-4-10(15)11(16)8-9/h2,4,7-8,15-16H,1,3,5-6H2,(H,13,17)	
HMDB:HMDB0139940	N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanimidic acid	NCCCN=C(O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C12H18N2O3/c13-6-1-7-14-12(17)5-3-9-2-4-10(15)11(16)8-9/h2,4,8,15-16H,1,3,5-7,13H2,(H,14,17)	
HMDB:HMDB0139973	(2E)-N-(3-aminopropyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(O)=NCCCN	InChI=1S/C13H18N2O3/c1-18-12-9-10(3-5-11(12)16)4-6-13(17)15-8-2-7-14/h3-6,9,16H,2,7-8,14H2,1H3,(H,15,17)/b6-4+	
HMDB:HMDB0140038	3-aminopropan-1-ol	NCCCO	InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2	
HMDB:HMDB0140100	(3-aminopropoxy)sulfonic acid	NCCCOS(O)(=O)=O	InChI=1S/C3H9NO4S/c4-2-1-3-8-9(5,6)7/h1-4H2,(H,5,6,7)	
HMDB:HMDB0140256	5,7-dihydroxy-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=CC=C1	InChI=1S/C26H28O13/c27-7-13-18(31)21(34)23(36)26(39-13)15-19(32)14-10(28)6-12(9-4-2-1-3-5-9)38-24(14)16(20(15)33)25-22(35)17(30)11(29)8-37-25/h1-6,11,13,17-18,21-23,25-27,29-36H,7-8H2	
HMDB:HMDB0140261	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2OS(O)(=O)=O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C26H28O17S/c27-6-13-18(32)21(35)22(36)24(42-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)41-23(14)16(20(15)34)25-26(43-44(37,38)39)17(31)11(30)7-40-25/h1-5,11,13,17-18,21-22,24-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0140262	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(OS(O)(=O)=O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C26H28O17S/c27-6-13-17(31)20(34)21(35)26(42-13)15-18(32)14-10(29)5-12(8-1-3-9(28)4-2-8)41-24(14)16(19(15)33)25-22(36)23(11(30)7-40-25)43-44(37,38)39/h1-5,11,13,17,20-23,25-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0140263	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(OS(O)(=O)=O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C26H28O17S/c27-6-12-17(30)21(34)23(36)26(42-12)15-19(32)14-10(29)5-11(8-1-3-9(28)4-2-8)41-24(14)16(20(15)33)25-22(35)18(31)13(7-40-25)43-44(37,38)39/h1-5,12-13,17-18,21-23,25-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0140264	{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(O)C(O)C1OS(O)(=O)=O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C26H28O17S/c27-6-13-23(43-44(37,38)39)21(35)22(36)26(42-13)15-18(32)14-10(29)5-12(8-1-3-9(28)4-2-8)41-24(14)16(19(15)33)25-20(34)17(31)11(30)7-40-25/h1-5,11,13,17,20-23,25-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0140265	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	OCC1OC(C(O)C(OS(O)(=O)=O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C26H28O17S/c27-6-13-18(32)26(43-44(37,38)39)22(36)25(42-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)41-23(14)16(20(15)34)24-21(35)17(31)11(30)7-40-24/h1-5,11,13,17-18,21-22,24-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0140266	{2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	OCC1OC(C(OS(O)(=O)=O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1	InChI=1S/C26H28O17S/c27-6-13-18(32)22(36)26(43-44(37,38)39)25(42-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)41-23(14)16(20(15)34)24-21(35)17(31)11(30)7-40-24/h1-5,11,13,17-18,21-22,24-28,30-36H,6-7H2,(H,37,38,39)	
HMDB:HMDB0140276	1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one	COC1=CC=C(CCC(=O)C2=C(O)C=C(OC)C=C2OC)C=C1	InChI=1S/C18H20O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-5,7-8,10-11,20H,6,9H2,1-3H3	
HMDB:HMDB0140278	1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one	COC1=CC=C(C=CC(=O)C2=C(O)C=C(OC)C=C2O)C=C1	InChI=1S/C17H16O5/c1-21-12-6-3-11(4-7-12)5-8-14(18)17-15(19)9-13(22-2)10-16(17)20/h3-10,19-20H,1-2H3	
HMDB:HMDB0140279	1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one	COC1=CC=C(C=CC(=O)C2=C(O)C=C(O)C=C2OC)C=C1	InChI=1S/C17H16O5/c1-21-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)22-2/h3-10,18,20H,1-2H3	
HMDB:HMDB0140280	1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	COC1=CC(O)=C(C(=O)C=CC2=CC=C(O)C=C2)C(OC)=C1	InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3	
HMDB:HMDB0140281	1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one	COC1=CC=C(C=CC(=O)C2=C(OC)C(O)=C(OC)C=C2O)C=C1	InChI=1S/C18H18O6/c1-22-12-7-4-11(5-8-12)6-9-13(19)16-14(20)10-15(23-2)17(21)18(16)24-3/h4-10,20-21H,1-3H3	
HMDB:HMDB0140286	1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one	COC1=CC=C(CCC(=O)C2=C(O)C=C(OC)C=C2O)C=C1	InChI=1S/C17H18O5/c1-21-12-6-3-11(4-7-12)5-8-14(18)17-15(19)9-13(22-2)10-16(17)20/h3-4,6-7,9-10,19-20H,5,8H2,1-2H3	
HMDB:HMDB0140287	1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one	COC1=CC=C(CCC(=O)C2=C(O)C=C(O)C=C2OC)C=C1	InChI=1S/C17H18O5/c1-21-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)22-2/h3-4,6-7,9-10,18,20H,5,8H2,1-2H3	
HMDB:HMDB0140288	1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one	COC1=CC=C(CCC(=O)C2=C(OC)C(O)=C(OC)C=C2O)C=C1	InChI=1S/C18H20O6/c1-22-12-7-4-11(5-8-12)6-9-13(19)16-14(20)10-15(23-2)17(21)18(16)24-3/h4-5,7-8,10,20-21H,6,9H2,1-3H3	
HMDB:HMDB0140290	2-[1-hydroxy-3-(4-methoxyphenyl)propyl]-3,5-dimethoxyphenol	COC1=CC=C(CCC(O)C2=C(O)C=C(OC)C=C2OC)C=C1	InChI=1S/C18H22O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-5,7-8,10-11,15,19-20H,6,9H2,1-3H3	
HMDB:HMDB0140291	1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one	COC1=CC(O)=C(C(=O)C=CC2=CC=CC=C2)C(OC)=C1	InChI=1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3	
HMDB:HMDB0140293	3-hydroxy-3-(4-methoxyphenyl)propanoic acid	COC1=CC=C(C=C1)C(O)CC(O)=O	InChI=1S/C10H12O4/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9,11H,6H2,1H3,(H,12,13)	
HMDB:HMDB0140294	2-hydroxy-2-(4-methoxyphenyl)acetic acid	COC1=CC=C(C=C1)C(O)C(O)=O	InChI=1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)	
HMDB:HMDB0140295	5,14,15-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one	OC1=CC2=C(C=C1)C1=C(C3=C(O1)C(O)=C(O)C=C3)C(=O)O2	InChI=1S/C15H8O6/c16-6-1-2-7-10(5-6)20-15(19)11-8-3-4-9(17)12(18)14(8)21-13(7)11/h1-5,16-18H	
HMDB:HMDB0140296	5,6,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one	OC1=CC2=C(C=C1)C1=C(O2)C2=C(OC1=O)C(O)=C(O)C=C2	InChI=1S/C15H8O6/c16-6-1-2-7-10(5-6)20-13-8-3-4-9(17)12(18)14(8)21-15(19)11(7)13/h1-5,16-18H	
HMDB:HMDB0140315	4,5-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one	COC1=CC2=C(C=C1)C1=C(O2)C2=C(OC1=O)C=C(O)C(O)=C2	InChI=1S/C16H10O6/c1-20-7-2-3-8-12(4-7)21-15-9-5-10(17)11(18)6-13(9)22-16(19)14(8)15/h2-6,17-18H,1H3	
HMDB:HMDB0140318	3,5-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one	COC1=CC2=C(C=C1)C1=C(O2)C2=C(O)C=C(O)C=C2OC1=O	InChI=1S/C16H10O6/c1-20-8-2-3-9-11(6-8)21-15-13(9)16(19)22-12-5-7(17)4-10(18)14(12)15/h2-6,17-18H,1H3	
HMDB:HMDB0140335	6-[3-(2H-1,3-benzodioxol-5-yl)oxiran-2-yl]-4-methoxy-5,6-dihydro-2H-pyran-2-one	COC1=CC(=O)OC(C1)C1OC1C1=CC2=C(OCO2)C=C1	InChI=1S/C15H14O6/c1-17-9-5-12(20-13(16)6-9)15-14(21-15)8-2-3-10-11(4-8)19-7-18-10/h2-4,6,12,14-15H,5,7H2,1H3	
HMDB:HMDB0140336	6-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-5-hydroxy-4-methoxy-5,6-dihydro-2H-pyran-2-one	[H]\C(=C(\[H])C1=CC2=C(OCO2)C=C1)C1OC(=O)C=C(OC)C1O	InChI=1S/C15H14O6/c1-18-13-7-14(16)21-11(15(13)17)5-3-9-2-4-10-12(6-9)20-8-19-10/h2-7,11,15,17H,8H2,1H3/b5-3+	
HMDB:HMDB0140410	3-(3-methylbut-2-en-1-yl)-4-(sulfooxy)benzoic acid	CC(C)=CCC1=CC(=CC=C1OS(O)(=O)=O)C(O)=O	InChI=1S/C12H14O6S/c1-8(2)3-4-9-7-10(12(13)14)5-6-11(9)18-19(15,16)17/h3,5-7H,4H2,1-2H3,(H,13,14)(H,15,16,17)	
HMDB:HMDB0140425	4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)benzoic acid	COC1=C(O)C(CC=C(C)C)=CC(=C1)C(O)=O	InChI=1S/C13H16O4/c1-8(2)4-5-9-6-10(13(15)16)7-11(17-3)12(9)14/h4,6-7,14H,5H2,1-3H3,(H,15,16)	
HMDB:HMDB0140447	7-hydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1OC)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C18H16O6/c1-21-16-6-10(7-17(22-2)18(16)23-3)14-9-13(20)12-5-4-11(19)8-15(12)24-14/h4-9,19H,1-3H3	
HMDB:HMDB0140448	6-hydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1OC)C1=CC(=O)C2=C(O1)C=CC(O)=C2	InChI=1S/C18H16O6/c1-21-16-6-10(7-17(22-2)18(16)23-3)15-9-13(20)12-8-11(19)4-5-14(12)24-15/h4-9,19H,1-3H3	
HMDB:HMDB0140449	2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=CC=CC=C2O1	InChI=1S/C17H14O5/c1-20-15-7-10(8-16(21-2)17(15)19)14-9-12(18)11-5-3-4-6-13(11)22-14/h3-9,19H,1-2H3	
HMDB:HMDB0140450	2-(3-hydroxy-4,5-dimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(O)=C1OC)C1=CC(=O)C2=CC=CC=C2O1	InChI=1S/C17H14O5/c1-20-16-8-10(7-13(19)17(16)21-2)15-9-12(18)11-5-3-4-6-14(11)22-15/h3-9,19H,1-2H3	
HMDB:HMDB0140451	5-hydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1OC)C1=CC(=O)C2=C(O)C=CC=C2O1	InChI=1S/C18H16O6/c1-21-15-7-10(8-16(22-2)18(15)23-3)14-9-12(20)17-11(19)5-4-6-13(17)24-14/h4-9,19H,1-3H3	
HMDB:HMDB0140452	7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C17H14O6/c1-21-15-5-9(6-16(22-2)17(15)20)13-8-12(19)11-4-3-10(18)7-14(11)23-13/h3-8,18,20H,1-2H3	
HMDB:HMDB0140454	2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-4H-chromen-4-one	COC1=CC(=CC(O)=C1O)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C16H12O6/c1-21-15-5-8(4-12(19)16(15)20)13-7-11(18)10-3-2-9(17)6-14(10)22-13/h2-7,17,19-20H,1H3	
HMDB:HMDB0140455	2-(3,5-dimethoxyphenyl)-7-hydroxy-4H-chromen-4-one	COC1=CC(=CC(OC)=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2	InChI=1S/C17H14O5/c1-20-12-5-10(6-13(8-12)21-2)16-9-15(19)14-4-3-11(18)7-17(14)22-16/h3-9,18H,1-2H3	
HMDB:HMDB0140457	7-hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H10O6/c16-8-1-2-9-10(17)6-13(21-14(9)5-8)7-3-11(18)15(20)12(19)4-7/h1-6,16,18-20H	
HMDB:HMDB0140459	6-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O1)C=CC(O)=C2	InChI=1S/C17H14O6/c1-21-15-5-9(6-16(22-2)17(15)20)14-8-12(19)11-7-10(18)3-4-13(11)23-14/h3-8,18,20H,1-2H3	
HMDB:HMDB0140464	6-hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC2=C(OC(=CC2=O)C2=CC(O)=C(O)C(O)=C2)C=C1	InChI=1S/C15H10O6/c16-8-1-2-13-9(5-8)10(17)6-14(21-13)7-3-11(18)15(20)12(19)4-7/h1-6,16,18-20H	
HMDB:HMDB0140467	2-(3,5-dimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1)C1=CC(=O)C2=CC=CC=C2O1	InChI=1S/C17H14O4/c1-19-12-7-11(8-13(9-12)20-2)17-10-15(18)14-5-3-4-6-16(14)21-17/h3-10H,1-2H3	
HMDB:HMDB0140468	2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(=CC(O)=C1O)C1=CC(=O)C2=CC=CC=C2O1	InChI=1S/C15H10O5/c16-10-7-14(20-13-4-2-1-3-9(10)13)8-5-11(17)15(19)12(18)6-8/h1-7,17-19H	
HMDB:HMDB0140470	2-(3,5-dihydroxyphenyl)-4H-chromen-4-one	OC1=CC(=CC(O)=C1)C1=CC(=O)C2=CC=CC=C2O1	InChI=1S/C15H10O4/c16-10-5-9(6-11(17)7-10)15-8-13(18)12-3-1-2-4-14(12)19-15/h1-8,16-17H	
HMDB:HMDB0140471	2-(3,5-dihydroxy-4-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=C(C=C1O)C1=CC(=O)C2=CC=CC=C2O1	InChI=1S/C16H12O5/c1-20-16-12(18)6-9(7-13(16)19)15-8-11(17)10-4-2-3-5-14(10)21-15/h2-8,18-19H,1H3	
HMDB:HMDB0140472	5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one	COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=CC=C2O1	InChI=1S/C17H14O6/c1-21-14-6-9(7-15(22-2)17(14)20)13-8-11(19)16-10(18)4-3-5-12(16)23-13/h3-8,18,20H,1-2H3	
HMDB:HMDB0140477	5-hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(=CC(O)=C1O)C1=CC(=O)C2=C(O)C=CC=C2O1	InChI=1S/C15H10O6/c16-8-2-1-3-12-14(8)9(17)6-13(21-12)7-4-10(18)15(20)11(19)5-7/h1-6,16,18-20H	
HMDB:HMDB0140527	5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-benzofuran-3-yl]benzene-1,3-diol	[H]\C(=C(\[H])C1=CC(O)=CC2=C1C(=C(O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC=C(O)C=C1	InChI=1S/C28H20O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,29-33H/b4-1+	
HMDB:HMDB0140531	2-(3,4-dihydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-chromen-4-one	OC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C(O)=C(O)C(O)=C2O1	InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)9-4-8(18)10-11(19)12(20)13(21)14(22)15(10)23-9/h1-4,16-17,19-22H	
HMDB:HMDB0140538	2-(3,4-dihydroxyphenyl)-5,6,7,8-tetrahydroxy-3,4-dihydro-2H-1-benzopyran-4-one	OC1=C(O)C=C(C=C1)C1CC(=O)C2=C(O1)C(O)=C(O)C(O)=C2O	InChI=1S/C15H12O8/c16-6-2-1-5(3-7(6)17)9-4-8(18)10-11(19)12(20)13(21)14(22)15(10)23-9/h1-3,9,16-17,19-22H,4H2	
HMDB:HMDB0140542	3-(3,4-dihydroxyphenyl)-1-(2,3,4,5,6-pentahydroxyphenyl)prop-2-en-1-one	OC1=C(O)C=C(C=CC(=O)C2=C(O)C(O)=C(O)C(O)=C2O)C=C1	InChI=1S/C15H12O8/c16-7-3-1-6(5-9(7)18)2-4-8(17)10-11(19)13(21)15(23)14(22)12(10)20/h1-5,16,18-23H	
HMDB:HMDB0140547	5,6,7,8-tetrahydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one	OC1=CC(=CC(O)=C1O)C1=CC(=O)C2=C(O)C(O)=C(O)C(O)=C2O1	InChI=1S/C15H10O9/c16-5-3-8(4-1-6(17)10(19)7(18)2-4)24-15-9(5)11(20)12(21)13(22)14(15)23/h1-3,17-23H	
HMDB:HMDB0140551	5,6,7,8-tetrahydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC(=CC(O)=C1O)C1CC(=O)C2=C(O1)C(O)=C(O)C(O)=C2O	InChI=1S/C15H12O9/c16-5-3-8(4-1-6(17)10(19)7(18)2-4)24-15-9(5)11(20)12(21)13(22)14(15)23/h1-2,8,17-23H,3H2	
HMDB:HMDB0140563	[5-(5,7-dihydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxyphenyl]oxidanesulfonic acid	OC1=CC(O)=C2C(=O)C(=COC2=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1	InChI=1S/C15H10O9S/c16-8-4-11(18)14-13(5-8)23-6-9(15(14)19)7-1-2-10(17)12(3-7)24-25(20,21)22/h1-6,16-18H,(H,20,21,22)	
HMDB:HMDB0140564	5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H12O6/c1-21-13-4-8(2-3-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3	
HMDB:HMDB0140574	5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=C(O)C=CC(=C1)C1COC2=CC(O)=CC(O)=C2C1=O	InChI=1S/C16H14O6/c1-21-13-4-8(2-3-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-6,10,17-19H,7H2,1H3	
HMDB:HMDB0140590	5-hydroxy-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one	OCC1OC(OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-6,14,16,18-24,26-28H,7-8H2	
HMDB:HMDB0140614	[4-(5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OCC1OC(OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC=C(OS(O)(=O)=O)C=C2)C(O)C(O)C1O	InChI=1S/C21H22O13S/c22-8-16-18(25)19(26)20(27)21(33-16)31-11-5-12(23)17-13(24)7-14(32-15(17)6-11)9-1-3-10(4-2-9)34-35(28,29)30/h1-6,14,16,18-23,25-27H,7-8H2,(H,28,29,30)	
HMDB:HMDB0140618	2-[2-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-3-methoxyphenyl]-1-benzofuran-5,6-diol	COC1=CC(O)=CC(C2=CC3=C(O2)C=C(O)C(O)=C3)=C1CC=C(C)CCC=C(C)C	InChI=1S/C25H28O5/c1-15(2)6-5-7-16(3)8-9-19-20(12-18(26)13-24(19)29-4)25-11-17-10-21(27)22(28)14-23(17)30-25/h6,8,10-14,26-28H,5,7,9H2,1-4H3	
HMDB:HMDB0140619	2-[5-hydroxy-2-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-3-methoxyphenyl]-1-benzofuran-6-ol	COC1=CC(O)=CC(C2=CC3=C(O2)C=C(O)C=C3)=C1CC=C(C)CCC=C(C)CO	InChI=1S/C25H28O5/c1-16(5-4-6-17(2)15-26)7-10-21-22(12-20(28)14-24(21)29-3)25-11-18-8-9-19(27)13-23(18)30-25/h6-9,11-14,26-28H,4-5,10,15H2,1-3H3	
HMDB:HMDB0140621	2-[5-hydroxy-2-(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-3-methoxyphenyl]-1-benzofuran-6-ol	COC1=CC(O)=CC(C2=CC3=C(O2)C=C(O)C=C3)=C1CC=C(C)C(O)CC=C(C)C	InChI=1S/C25H28O5/c1-15(2)5-10-22(28)16(3)6-9-20-21(12-19(27)14-24(20)29-4)25-11-17-7-8-18(26)13-23(17)30-25/h5-8,11-14,22,26-28H,9-10H2,1-4H3	
HMDB:HMDB0140622	2-[5-hydroxy-2-(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-3-methoxyphenyl]-1-benzofuran-6-ol	COC1=CC(O)=CC(C2=CC3=C(O2)C=C(O)C=C3)=C1CC=C(C)CC(O)C=C(C)C	InChI=1S/C25H28O5/c1-15(2)9-19(27)10-16(3)5-8-21-22(12-20(28)14-24(21)29-4)25-11-17-6-7-18(26)13-23(17)30-25/h5-7,9,11-14,19,26-28H,8,10H2,1-4H3	
HMDB:HMDB0140623	2-{2-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-5-hydroxy-3-methoxyphenyl}-1-benzofuran-6-ol	COC1=CC(O)=CC(C2=CC3=C(O2)C=C(O)C=C3)=C1CC=C(C)CCC1OC1(C)C	InChI=1S/C25H28O5/c1-15(6-10-24-25(2,3)30-24)5-9-19-20(12-18(27)14-22(19)28-4)23-11-16-7-8-17(26)13-21(16)29-23/h5,7-8,11-14,24,26-27H,6,9-10H2,1-4H3	
HMDB:HMDB0140624	2-(5-hydroxy-3-methoxy-2-{[3-methyl-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]methyl}phenyl)-1-benzofuran-6-ol	COC1=CC(O)=CC(C2=CC3=C(O2)C=C(O)C=C3)=C1CC1OC1(C)CCC=C(C)C	InChI=1S/C25H28O5/c1-15(2)6-5-9-25(3)24(30-25)14-20-19(11-18(27)13-22(20)28-4)23-10-16-7-8-17(26)12-21(16)29-23/h6-8,10-13,24,26-27H,5,9,14H2,1-4H3	
HMDB:HMDB0140625	2-[2-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-3-methoxyphenyl]-1-benzofuran-6,7-diol	COC1=CC(O)=CC(C2=CC3=C(O2)C(O)=C(O)C=C3)=C1CC=C(C)CCC=C(C)C	InChI=1S/C25H28O5/c1-15(2)6-5-7-16(3)8-10-19-20(13-18(26)14-22(19)29-4)23-12-17-9-11-21(27)24(28)25(17)30-23/h6,8-9,11-14,26-28H,5,7,10H2,1-4H3	
HMDB:HMDB0140626	2-[2-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-3-methoxyphenyl]-1-benzofuran-4,6-diol	COC1=CC(O)=CC(C2=CC3=C(O)C=C(O)C=C3O2)=C1CC=C(C)CCC=C(C)C	InChI=1S/C25H28O5/c1-15(2)6-5-7-16(3)8-9-19-20(10-17(26)12-23(19)29-4)25-14-21-22(28)11-18(27)13-24(21)30-25/h6,8,10-14,26-28H,5,7,9H2,1-4H3	
HMDB:HMDB0140627	4-(3,7-dimethylocta-2,6-dien-1-yl)-3-(6-hydroxy-1-benzofuran-2-yl)-5-methoxybenzene-1,2-diol	COC1=C(CC=C(C)CCC=C(C)C)C(C2=CC3=C(O2)C=C(O)C=C3)=C(O)C(O)=C1	InChI=1S/C25H28O5/c1-15(2)6-5-7-16(3)8-11-19-22(29-4)14-20(27)25(28)24(19)23-12-17-9-10-18(26)13-21(17)30-23/h6,8-10,12-14,26-28H,5,7,11H2,1-4H3	
HMDB:HMDB0140628	4-(3,7-dimethylocta-2,6-dien-1-yl)-5-(6-hydroxy-1-benzofuran-2-yl)-3-methoxybenzene-1,2-diol	COC1=C(CC=C(C)CCC=C(C)C)C(=CC(O)=C1O)C1=CC2=C(O1)C=C(O)C=C2	InChI=1S/C25H28O5/c1-15(2)6-5-7-16(3)8-11-19-20(14-21(27)24(28)25(19)29-4)23-12-17-9-10-18(26)13-22(17)30-23/h6,8-10,12-14,26-28H,5,7,11H2,1-4H3	
HMDB:HMDB0140629	4-(3,7-dimethylocta-2,6-dien-1-yl)-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol	CC(C)=CCCC(C)=CCC1=C(C=C(O)C=C1O)C1=CC2=C(O1)C=C(O)C=C2	InChI=1S/C24H26O4/c1-15(2)5-4-6-16(3)7-10-20-21(12-19(26)13-22(20)27)24-11-17-8-9-18(25)14-23(17)28-24/h5,7-9,11-14,25-27H,4,6,10H2,1-3H3	
HMDB:HMDB0140672	11,15,17-trihydroxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one	OC1=CC(O)=C2C(OC3=C(C(O)=CC4=C3C3C=COC3O4)C2=O)=C1	InChI=1S/C17H10O7/c18-6-3-8(19)13-10(4-6)23-16-12-7-1-2-22-17(7)24-11(12)5-9(20)14(16)15(13)21/h1-5,7,17-20H	
HMDB:HMDB0140673	11,15,16-trihydroxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-13-one	OC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(O2)C=CC(O)=C1O	InChI=1S/C17H10O7/c18-7-1-2-9-13(14(7)20)15(21)12-8(19)5-10-11(16(12)23-9)6-3-4-22-17(6)24-10/h1-6,17-20H	
HMDB:HMDB0140674	12,16-dihydroxy-5,7,9,21-tetraoxahexacyclo[11.8.0.0²,¹⁰.0³,⁸.0⁴,⁶.0¹⁵,²⁰]henicosa-1(13),2(10),11,15,17,19-hexaen-14-one	OC1=CC2=C(C3C4OC4OC3O2)C2=C1C(=O)C1=C(O)C=CC=C1O2	InChI=1S/C17H10O7/c18-5-2-1-3-7-9(5)13(20)10-6(19)4-8-11(14(10)21-7)12-15-17(23-15)24-16(12)22-8/h1-4,12,15-19H	
HMDB:HMDB0140683	11,15,17-trihydroxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-13-one	OC1=CC(O)=C2C(OC3=C(C(O)=CC4=C3C3CCOC3O4)C2=O)=C1	InChI=1S/C17H12O7/c18-6-3-8(19)13-10(4-6)23-16-12-7-1-2-22-17(7)24-11(12)5-9(20)14(16)15(13)21/h3-5,7,17-20H,1-2H2	
HMDB:HMDB0140684	11,15,16-trihydroxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14(19),15,17-hexaen-13-one	OC1=CC2=C(C3CCOC3O2)C2=C1C(=O)C1=C(O2)C=CC(O)=C1O	InChI=1S/C17H12O7/c18-7-1-2-9-13(14(7)20)15(21)12-8(19)5-10-11(16(12)23-9)6-3-4-22-17(6)24-10/h1-2,5-6,17-20H,3-4H2	
HMDB:HMDB0140693	5,15-dihydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-13-one	COC1=CC2=C(C3CC(O)OC3O2)C2=C1C(=O)C1=C(O)C=CC=C1O2	InChI=1S/C18H14O7/c1-22-10-6-11-13(7-5-12(20)25-18(7)24-11)17-15(10)16(21)14-8(19)3-2-4-9(14)23-17/h2-4,6-7,12,18-20H,5H2,1H3	
HMDB:HMDB0140711	15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-4,5,14-triol	CC(C)=CCC1=C(O)C=CC2=C1OC1C2COC2=C1C=C(O)C(O)=C2	InChI=1S/C20H20O5/c1-10(2)3-4-12-15(21)6-5-11-14-9-24-18-8-17(23)16(22)7-13(18)20(14)25-19(11)12/h3,5-8,14,20-23H,4,9H2,1-2H3	
HMDB:HMDB0140712	15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,13,14-triol	CC(C)=CCC1=C(O)C(O)=CC2=C1OC1C2COC2=C1C=CC(O)=C2	InChI=1S/C20H20O5/c1-10(2)3-5-13-18(23)16(22)8-14-15-9-24-17-7-11(21)4-6-12(17)19(15)25-20(13)14/h3-4,6-8,15,19,21-23H,5,9H2,1-2H3	
HMDB:HMDB0140713	15-(4-hydroxy-3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol	CC(CO)=CCC1=C(O)C=CC2=C1OC1C2COC2=C1C=CC(O)=C2	InChI=1S/C20H20O5/c1-11(9-21)2-4-14-17(23)7-6-13-16-10-24-18-8-12(22)3-5-15(18)20(16)25-19(13)14/h2-3,5-8,16,20-23H,4,9-10H2,1H3	
HMDB:HMDB0140715	15-[(3,3-dimethyloxiran-2-yl)methyl]-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol	CC1(C)OC1CC1=C(O)C=CC2=C1OC1C2COC2=C1C=CC(O)=C2	InChI=1S/C20H20O5/c1-20(2)17(25-20)8-13-15(22)6-5-11-14-9-23-16-7-10(21)3-4-12(16)19(14)24-18(11)13/h3-7,14,17,19,21-22H,8-9H2,1-2H3	
HMDB:HMDB0140716	15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,6,14-triol	CC(C)=CCC1=C(O)C=CC2=C1OC1C2COC2=C1C=CC(O)=C2O	InChI=1S/C20H20O5/c1-10(2)3-4-12-15(21)7-5-11-14-9-24-20-13(19(14)25-18(11)12)6-8-16(22)17(20)23/h3,5-8,14,19,21-23H,4,9H2,1-2H3	
HMDB:HMDB0140717	15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-3,5,14-triol	CC(C)=CCC1=C(O)C=CC2=C1OC1C2COC2=CC(O)=CC(O)=C12	InChI=1S/C20H20O5/c1-10(2)3-4-13-15(22)6-5-12-14-9-24-17-8-11(21)7-16(23)18(17)20(14)25-19(12)13/h3,5-8,14,20-23H,4,9H2,1-2H3	
HMDB:HMDB0140767	3-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-2H,3H,4H,8H-pyrano[2,3-f]chromen-3-ol	COC1=CC(O)=C(C=C1)C1(O)COC2=C(C1)C=CC1=C2C=CC(C)(C)O1	InChI=1S/C21H22O5/c1-20(2)9-8-15-18(26-20)7-4-13-11-21(23,12-25-19(13)15)16-6-5-14(24-3)10-17(16)22/h4-10,22-23H,11-12H2,1-3H3	
HMDB:HMDB0140804	3,4,5-trihydroxy-6-[(2-phenylacetyl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC(=O)CC2=CC=CC=C2)OC(C1O)C(O)=O	InChI=1S/C14H16O8/c15-8(6-7-4-2-1-3-5-7)21-14-11(18)9(16)10(17)12(22-14)13(19)20/h1-5,9-12,14,16-18H,6H2,(H,19,20)	
HMDB:HMDB0140805	3,5,6,7-tetrahydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium	OC1=CC=C(C=C1)C1=[O+]C2=C(C=C1O)C(O)=C(O)C(O)=C2	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-11(18)5-9-12(21-15)6-10(17)14(20)13(9)19/h1-6H,(H4-,16,17,18,19,20)/p+1	
HMDB:HMDB0140820	15-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,6,14-triol	COC1=C(O)C=CC2=C1OC1C2COC2=C1C=CC(O)=C2O	InChI=1S/C16H14O6/c1-20-16-11(18)5-2-7-9-6-21-14-8(13(9)22-15(7)16)3-4-10(17)12(14)19/h2-5,9,13,17-19H,6H2,1H3	
HMDB:HMDB0140837	5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-1λ⁴-chromen-1-ylium	CC1OC(OCC2OC(OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C(O)C1O	InChI=1S/C27H30O14/c1-10-19(31)21(33)23(35)26(38-10)37-9-18-20(32)22(34)24(36)27(41-18)40-17-8-14-15(30)6-13(29)7-16(14)39-25(17)11-2-4-12(28)5-3-11/h2-8,10,18-24,26-27,31-36H,9H2,1H3,(H2-,28,29,30)/p+1	
HMDB:HMDB0140838	(2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1O)C(=O)C1=C(O)C=C(OC)C=C1OC	InChI=1S/C17H16O5/c1-21-12-9-15(20)17(16(10-12)22-2)14(19)8-7-11-5-3-4-6-13(11)18/h3-10,18,20H,1-2H3/b8-7+	
HMDB:HMDB0140845	14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,6,15-triol	COC1=C(O)C2=C(C=C1)C1COC3=C(C=CC(O)=C3O)C1O2	InChI=1S/C16H14O6/c1-20-11-5-3-7-9-6-21-15-8(2-4-10(17)12(15)18)14(9)22-16(7)13(11)19/h2-5,9,14,17-19H,6H2,1H3	
HMDB:HMDB0140855	6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol	OCC1(O)COC(OCC2OC(O)C(O)C(O)C2O)C1O	InChI=1S/C11H20O10/c12-2-11(18)3-20-10(8(11)16)19-1-4-5(13)6(14)7(15)9(17)21-4/h4-10,12-18H,1-3H2	
HMDB:HMDB0140872	14,15-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,6-diol	COC1=C(OC)C2=C(C=C1)C1COC3=C(C=CC(O)=C3O)C1O2	InChI=1S/C17H16O6/c1-20-12-6-4-8-10-7-22-15-9(3-5-11(18)13(15)19)14(10)23-16(8)17(12)21-2/h3-6,10,14,18-19H,7H2,1-2H3	
HMDB:HMDB0140880	(2E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one	[H]\C(=C(\[H])C1=CC=CC=C1O)C(=O)C1=C(O)C=C(OC)C=C1O	InChI=1S/C16H14O5/c1-21-11-8-14(19)16(15(20)9-11)13(18)7-6-10-4-2-3-5-12(10)17/h2-9,17,19-20H,1H3/b7-6+	
HMDB:HMDB0140885	1-(2,6-dihydroxy-4-methoxyphenyl)-3-hydroxy-3-phenylpropan-1-one	COC1=CC(O)=C(C(=O)CC(O)C2=CC=CC=C2)C(O)=C1	InChI=1S/C16H16O5/c1-21-11-7-13(18)16(14(19)8-11)15(20)9-12(17)10-5-3-2-4-6-10/h2-8,12,17-19H,9H2,1H3	
HMDB:HMDB0140886	1-(2,6-dihydroxy-4-methoxyphenyl)-3-(3-hydroxyphenyl)propan-1-one	COC1=CC(O)=C(C(=O)CCC2=CC(O)=CC=C2)C(O)=C1	InChI=1S/C16H16O5/c1-21-12-8-14(19)16(15(20)9-12)13(18)6-5-10-3-2-4-11(17)7-10/h2-4,7-9,17,19-20H,5-6H2,1H3	
HMDB:HMDB0140887	3-phenyl-1-(2,3,6-trihydroxy-4-methoxyphenyl)propan-1-one	COC1=C(O)C(O)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1	InChI=1S/C16H16O5/c1-21-13-9-12(18)14(16(20)15(13)19)11(17)8-7-10-5-3-2-4-6-10/h2-6,9,18-20H,7-8H2,1H3	
HMDB:HMDB0140888	1-(2,6-dihydroxy-4-methoxyphenyl)-3-(2-hydroxyphenyl)propan-1-one	COC1=CC(O)=C(C(=O)CCC2=CC=CC=C2O)C(O)=C1	InChI=1S/C16H16O5/c1-21-11-8-14(19)16(15(20)9-11)13(18)7-6-10-4-2-3-5-12(10)17/h2-5,8-9,17,19-20H,6-7H2,1H3	
HMDB:HMDB0140889	2-(1-hydroxy-3-phenylpropyl)-5-methoxybenzene-1,3-diol	COC1=CC(O)=C(C(O)CCC2=CC=CC=C2)C(O)=C1	InChI=1S/C16H18O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-6,9-10,13,17-19H,7-8H2,1H3	
HMDB:HMDB0140890	6-methoxybenzene-1,2,4-triol	COC1=CC(O)=CC(O)=C1O	InChI=1S/C7H8O4/c1-11-6-3-4(8)2-5(9)7(6)10/h2-3,8-10H,1H3	
HMDB:HMDB0140891	5-methoxybenzene-1,2,3-triol	COC1=CC(O)=C(O)C(O)=C1	InChI=1S/C7H8O4/c1-11-4-2-5(8)7(10)6(9)3-4/h2-3,8-10H,1H3	
HMDB:HMDB0140892	2-hydroxy-3-(3-hydroxyphenyl)propanoic acid	OC(CC1=CC(O)=CC=C1)C(O)=O	InChI=1S/C9H10O4/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)	
HMDB:HMDB0140897	3-(3-hydroxy-2-methoxyphenyl)propanoic acid	COC1=C(CCC(O)=O)C=CC=C1O	InChI=1S/C10H12O4/c1-14-10-7(5-6-9(12)13)3-2-4-8(10)11/h2-4,11H,5-6H2,1H3,(H,12,13)	
HMDB:HMDB0140902	3-hydroxy-2-methoxybenzoic acid	COC1=C(C=CC=C1O)C(O)=O	InChI=1S/C8H8O4/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4,9H,1H3,(H,10,11)	
HMDB:HMDB0140909	3-(3-hydroxy-4-methoxyphenyl)oxirane-2-carboxylic acid	COC1=C(O)C=C(C=C1)C1OC1C(O)=O	InChI=1S/C10H10O5/c1-14-7-3-2-5(4-6(7)11)8-9(15-8)10(12)13/h2-4,8-9,11H,1H3,(H,12,13)	
HMDB:HMDB0140912	2,3-dihydroxy-4-methoxybenzoic acid	COC1=C(O)C(O)=C(C=C1)C(O)=O	InChI=1S/C8H8O5/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3,9-10H,1H3,(H,11,12)	
HMDB:HMDB0140920	3-(3-hydroxy-2,4-dimethoxyphenyl)prop-2-enoic acid	COC1=C(O)C(OC)=C(C=CC(O)=O)C=C1	InChI=1S/C11H12O5/c1-15-8-5-3-7(4-6-9(12)13)11(16-2)10(8)14/h3-6,14H,1-2H3,(H,12,13)	
HMDB:HMDB0140926	2-{[hydroxy(3-hydroxy-4-methoxyphenyl)methylidene]amino}acetic acid	COC1=C(O)C=C(C=C1)C(O)=NCC(O)=O	InChI=1S/C10H11NO5/c1-16-8-3-2-6(4-7(8)12)10(15)11-5-9(13)14/h2-4,12H,5H2,1H3,(H,11,15)(H,13,14)	
HMDB:HMDB0140927	6-(5-carboxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C(O)=O	InChI=1S/C14H16O10/c1-22-6-3-2-5(12(18)19)4-7(6)23-14-10(17)8(15)9(16)11(24-14)13(20)21/h2-4,8-11,14-17H,1H3,(H,18,19)(H,20,21)	
HMDB:HMDB0140929	4-methoxy-3-(sulfooxy)benzoic acid	COC1=C(OS(O)(=O)=O)C=C(C=C1)C(O)=O	InChI=1S/C8H8O7S/c1-14-6-3-2-5(8(9)10)4-7(6)15-16(11,12)13/h2-4H,1H3,(H,9,10)(H,11,12,13)	
HMDB:HMDB0140947	3-hydroxy-2,4-dimethoxybenzoic acid	COC1=C(O)C(OC)=C(C=C1)C(O)=O	InChI=1S/C9H10O5/c1-13-6-4-3-5(9(11)12)8(14-2)7(6)10/h3-4,10H,1-2H3,(H,11,12)	
HMDB:HMDB0140948	6-hydroxy-2H-chromen-2-one	OC1=CC=C2OC(=O)C=CC2=C1	InChI=1S/C9H6O3/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5,10H	
HMDB:HMDB0140949	8-hydroxy-2H-chromen-2-one	OC1=CC=CC2=C1OC(=O)C=C2	InChI=1S/C9H6O3/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5,10H	
HMDB:HMDB0140950	3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-6-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=C3OC(=O)C=CC3=C2)OC(C1O)C(O)=O	InChI=1S/C15H14O9/c16-9-4-1-6-5-7(2-3-8(6)23-9)22-15-12(19)10(17)11(18)13(24-15)14(20)21/h1-5,10-13,15,17-19H,(H,20,21)	
HMDB:HMDB0140951	3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=C(C=CC(=O)O3)C=C2)OC(C1O)C(O)=O	InChI=1S/C15H14O9/c16-9-4-2-6-1-3-7(5-8(6)23-9)22-15-12(19)10(17)11(18)13(24-15)14(20)21/h1-5,10-13,15,17-19H,(H,20,21)	
HMDB:HMDB0140952	3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-8-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC=CC3=C2OC(=O)C=C3)OC(C1O)C(O)=O	InChI=1S/C15H14O9/c16-8-5-4-6-2-1-3-7(12(6)23-8)22-15-11(19)9(17)10(18)13(24-15)14(20)21/h1-5,9-11,13,15,17-19H,(H,20,21)	
HMDB:HMDB0140953	3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-3-yl)oxy]oxane-2-carboxylic acid	OC1C(O)C(OC2=CC3=CC=CC=C3OC2=O)OC(C1O)C(O)=O	InChI=1S/C15H14O9/c16-9-10(17)12(13(19)20)24-15(11(9)18)23-8-5-6-3-1-2-4-7(6)22-14(8)21/h1-5,9-12,15-18H,(H,19,20)	
HMDB:HMDB0140954	(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=C(O)C(O)=CC=C1)C(O)=O	InChI=1S/C9H8O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,10,13H,(H,11,12)/b5-4+	
HMDB:HMDB0140955	3-(3-hydroxyphenyl)oxirane-2-carboxylic acid	OC(=O)C1OC1C1=CC(O)=CC=C1	InChI=1S/C9H8O4/c10-6-3-1-2-5(4-6)7-8(13-7)9(11)12/h1-4,7-8,10H,(H,11,12)	
HMDB:HMDB0140956	(2E)-3-(2,5-dihydroxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=CC(O)=CC=C1O)C(O)=O	InChI=1S/C9H8O4/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-1+	
HMDB:HMDB0140957	(2E)-3-(3-hydroxy-2-methoxyphenyl)prop-2-enoic acid	[H]\C(=C(\[H])C1=C(OC)C(O)=CC=C1)C(O)=O	InChI=1S/C10H10O4/c1-14-10-7(5-6-9(12)13)3-2-4-8(10)11/h2-6,11H,1H3,(H,12,13)/b6-5+	
HMDB:HMDB0140966	2-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic acid	CC(C)CC1=CC=C(C=C1)C(C)(O)C(O)=O	InChI=1S/C13H18O3/c1-9(2)8-10-4-6-11(7-5-10)13(3,16)12(14)15/h4-7,9,16H,8H2,1-3H3,(H,14,15)	
HMDB:HMDB0140967	3-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic acid	CC(C)CC1=CC=C(C=C1)C(CO)C(O)=O	InChI=1S/C13H18O3/c1-9(2)7-10-3-5-11(6-4-10)12(8-14)13(15)16/h3-6,9,12,14H,7-8H2,1-2H3,(H,15,16)	
HMDB:HMDB0140968	2-[4-(2-methylpropyl)phenyl]prop-2-enoic acid	CC(C)CC1=CC=C(C=C1)C(=C)C(O)=O	InChI=1S/C13H16O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9H,3,8H2,1-2H3,(H,14,15)	
HMDB:HMDB0140969	2-[4-(2-methylprop-2-en-1-yl)phenyl]propanoic acid	CC(C(O)=O)C1=CC=C(CC(C)=C)C=C1	InChI=1S/C13H16O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,10H,1,8H2,2-3H3,(H,14,15)	
HMDB:HMDB0140970	3,4,5-trihydroxy-6-({2-[4-(2-methylpropyl)phenyl]propanoyl}oxy)oxane-2-carboxylic acid	CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC1OC(C(O)C(O)C1O)C(O)=O	InChI=1S/C19H26O8/c1-9(2)8-11-4-6-12(7-5-11)10(3)18(25)27-19-15(22)13(20)14(21)16(26-19)17(23)24/h4-7,9-10,13-16,19-22H,8H2,1-3H3,(H,23,24)	
HMDB:HMDB0140986	4-hydroxy-3-[1-(2-hydroxyphenyl)-3-oxobutyl]-2H-chromen-2-one	CC(=O)CC(C1=CC=CC=C1O)C1=C(O)C2=CC=CC=C2OC1=O	InChI=1S/C19H16O5/c1-11(20)10-14(12-6-2-4-8-15(12)21)17-18(22)13-7-3-5-9-16(13)24-19(17)23/h2-9,14,21-22H,10H2,1H3	
HMDB:HMDB0140987	4,6-dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one	CC(=O)CC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=CC(O)=C2	InChI=1S/C19H16O5/c1-11(20)9-14(12-5-3-2-4-6-12)17-18(22)15-10-13(21)7-8-16(15)24-19(17)23/h2-8,10,14,21-22H,9H2,1H3	
HMDB:HMDB0140988	4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one	CC(=O)CC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=C(O)C=C2	InChI=1S/C19H16O5/c1-11(20)9-15(12-5-3-2-4-6-12)17-18(22)14-8-7-13(21)10-16(14)24-19(17)23/h2-8,10,15,21-22H,9H2,1H3	
HMDB:HMDB0140989	4-hydroxy-3-[1-(4-hydroxyphenyl)-3-oxobutyl]-2H-chromen-2-one	CC(=O)CC(C1=CC=C(O)C=C1)C1=C(O)C2=CC=CC=C2OC1=O	InChI=1S/C19H16O5/c1-11(20)10-15(12-6-8-13(21)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,21-22H,10H2,1H3	
HMDB:HMDB0140990	4,8-dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one	CC(=O)CC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C(O)=CC=C2	InChI=1S/C19H16O5/c1-11(20)10-14(12-6-3-2-4-7-12)16-17(22)13-8-5-9-15(21)18(13)24-19(16)23/h2-9,14,21-22H,10H2,1H3	
HMDB:HMDB0140991	4,5-dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one	CC(=O)CC(C1=CC=CC=C1)C1=C(O)C2=C(O)C=CC=C2OC1=O	InChI=1S/C19H16O5/c1-11(20)10-13(12-6-3-2-4-7-12)16-18(22)17-14(21)8-5-9-15(17)24-19(16)23/h2-9,13,21-22H,10H2,1H3	
HMDB:HMDB0140992	4-hydroxy-3-(2-hydroxy-3-oxo-1-phenylbutyl)-2H-chromen-2-one	CC(=O)C(O)C(C1=CC=CC=C1)C1=C(O)C2=CC=CC=C2OC1=O	InChI=1S/C19H16O5/c1-11(20)17(21)15(12-7-3-2-4-8-12)16-18(22)13-9-5-6-10-14(13)24-19(16)23/h2-10,15,17,21-22H,1H3	
HMDB:HMDB0140993	4-hydroxy-3-(4-hydroxy-3-oxo-1-phenylbutyl)-2H-chromen-2-one	OCC(=O)CC(C1=CC=CC=C1)C1=C(O)C2=CC=CC=C2OC1=O	InChI=1S/C19H16O5/c20-11-13(21)10-15(12-6-2-1-3-7-12)17-18(22)14-8-4-5-9-16(14)24-19(17)23/h1-9,15,20,22H,10-11H2	
HMDB:HMDB0140994	4-hydroxy-3-(3-hydroxy-1-phenylbutyl)-2H-chromen-2-one	CC(O)CC(C1=CC=CC=C1)C1=C(O)C2=CC=CC=C2OC1=O	InChI=1S/C19H18O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,12,15,20-21H,11H2,1H3	
HMDB:HMDB0140995	4-hydroxy-3-[1-(3-hydroxyphenyl)-3-oxobutyl]-2H-chromen-2-one	CC(=O)CC(C1=CC(O)=CC=C1)C1=C(O)C2=CC=CC=C2OC1=O	InChI=1S/C19H16O5/c1-11(20)9-15(12-5-4-6-13(21)10-12)17-18(22)14-7-2-3-8-16(14)24-19(17)23/h2-8,10,15,21-22H,9H2,1H3	
HMDB:HMDB0141001	3,4,5-trihydroxy-6-{[4-hydroxy-2-oxo-3-(3-oxo-1-phenylbutyl)-2H-chromen-7-yl]oxy}oxane-2-carboxylic acid	CC(=O)CC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2	InChI=1S/C25H24O11/c1-11(26)9-15(12-5-3-2-4-6-12)17-18(27)14-8-7-13(10-16(14)35-24(17)33)34-25-21(30)19(28)20(29)22(36-25)23(31)32/h2-8,10,15,19-22,25,27-30H,9H2,1H3,(H,31,32)	
HMDB:HMDB0141006	3,4,5-trihydroxy-6-{[4-hydroxy-2-oxo-3-(3-oxo-1-phenylbutyl)-2H-chromen-8-yl]oxy}oxane-2-carboxylic acid	CC(=O)CC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C(OC1OC(C(O)C(O)C1O)C(O)=O)=CC=C2	InChI=1S/C25H24O11/c1-11(26)10-14(12-6-3-2-4-7-12)16-17(27)13-8-5-9-15(21(13)35-24(16)33)34-25-20(30)18(28)19(29)22(36-25)23(31)32/h2-9,14,18-20,22,25,27-30H,10H2,1H3,(H,31,32)	
HMDB:HMDB0141019	3-(2-hydroxyphenyl)butanoic acid	CC(CC(O)=O)C1=CC=CC=C1O	InChI=1S/C10H12O3/c1-7(6-10(12)13)8-4-2-3-5-9(8)11/h2-5,7,11H,6H2,1H3,(H,12,13)	
HMDB:HMDB0141020	3-hydroxy-3-phenylbutanoic acid	CC(O)(CC(O)=O)C1=CC=CC=C1	InChI=1S/C10H12O3/c1-10(13,7-9(11)12)8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H,11,12)	
HMDB:HMDB0141021	3-(4-hydroxyphenyl)butanoic acid	CC(CC(O)=O)C1=CC=C(O)C=C1	InChI=1S/C10H12O3/c1-7(6-10(12)13)8-2-4-9(11)5-3-8/h2-5,7,11H,6H2,1H3,(H,12,13)	
HMDB:HMDB0141022	4-hydroxy-3-phenylbutanoic acid	OCC(CC(O)=O)C1=CC=CC=C1	InChI=1S/C10H12O3/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)	
HMDB:HMDB0141023	2-hydroxy-3-phenylbutanoic acid	CC(C(O)C(O)=O)C1=CC=CC=C1	InChI=1S/C10H12O3/c1-7(9(11)10(12)13)8-5-3-2-4-6-8/h2-7,9,11H,1H3,(H,12,13)	
HMDB:HMDB0141044	1,7-bis(4-hydroxyphenyl)hept-1-ene-3,5-dione	OC1=CC=C(CCC(=O)CC(=O)C=CC2=CC=C(O)C=C2)C=C1	InChI=1S/C19H18O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-5,7-11,20-21H,6,12-13H2	
HMDB:HMDB0141045	(1E)-1,7-bis(4-hydroxyphenyl)hept-1-ene-3,5-dione	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)CC(=O)CCC1=CC=C(O)C=C1	InChI=1S/C19H18O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-5,7-11,20-21H,6,12-13H2/b11-5+	
HMDB:HMDB0141046	4-(4-hydroxyphenyl)but-3-en-2-one	CC(=O)C=CC1=CC=C(O)C=C1	InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3	
HMDB:HMDB0141058	7-hydroxy-1,7-bis(4-hydroxyphenyl)hept-1-ene-3,5-dione	OC(CC(=O)CC(=O)C=CC1=CC=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C19H18O5/c20-15-6-1-13(2-7-15)3-8-17(22)11-18(23)12-19(24)14-4-9-16(21)10-5-14/h1-10,19-21,24H,11-12H2	
HMDB:HMDB0141065	5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one	OC(CCC1=CC=C(O)C=C1)CC(=O)C=CC1=CC=C(O)C=C1	InChI=1S/C19H20O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-5,7-11,19-21,23H,6,12-13H2	
HMDB:HMDB0141068	(1E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-1-ene-3,5-dione	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1)C(=O)CC(=O)CCC1=CC=C(O)C=C1	InChI=1S/C19H18O5/c20-15-6-1-13(2-7-15)3-8-16(21)12-17(22)9-4-14-5-10-18(23)19(24)11-14/h1-2,4-7,9-11,20,23-24H,3,8,12H2/b9-4+	
HMDB:HMDB0141074	(1E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)CC(O)CCC1=CC=C(O)C=C1	InChI=1S/C19H20O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-5,7-11,19-21,23H,6,12-13H2/b11-5+	
HMDB:HMDB0141076	4-(2,4-dihydroxyphenyl)but-3-en-2-one	CC(=O)C=CC1=C(O)C=C(O)C=C1	InChI=1S/C10H10O3/c1-7(11)2-3-8-4-5-9(12)6-10(8)13/h2-6,12-13H,1H3	
HMDB:HMDB0141077	1-[3-(4-hydroxyphenyl)oxiran-2-yl]ethan-1-one	CC(=O)C1OC1C1=CC=C(O)C=C1	InChI=1S/C10H10O3/c1-6(11)9-10(13-9)7-2-4-8(12)5-3-7/h2-5,9-10,12H,1H3	
HMDB:HMDB0141078	1-hydroxy-4-(4-hydroxyphenyl)but-3-en-2-one	OCC(=O)C=CC1=CC=C(O)C=C1	InChI=1S/C10H10O3/c11-7-10(13)6-3-8-1-4-9(12)5-2-8/h1-6,11-12H,7H2	
HMDB:HMDB0141081	4-phenylbut-3-en-2-one	CC(=O)C=CC1=CC=CC=C1	InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3	
HMDB:HMDB0141084	(1E)-7-(4-hydroxyphenyl)-1-phenylhept-1-ene-3,5-dione	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)CC(=O)CCC1=CC=C(O)C=C1	InChI=1S/C19H18O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-8,10-12,20H,9,13-14H2/b12-8+	
HMDB:HMDB0141087	1,7-bis(4-hydroxyphenyl)heptane-3,5-dione	OC1=CC=C(CCC(=O)CC(=O)CCC2=CC=C(O)C=C2)C=C1	InChI=1S/C19H20O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-4,7-10,20-21H,5-6,11-13H2	
HMDB:HMDB0141088	1,7-diphenylhept-1-ene-3,5-dione	O=C(CCC1=CC=CC=C1)CC(=O)C=CC1=CC=CC=C1	InChI=1S/C19H18O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-11,13H,12,14-15H2	
HMDB:HMDB0141089	(1E)-1,7-diphenylhept-1-ene-3,5-dione	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)CC(=O)CCC1=CC=CC=C1	InChI=1S/C19H18O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-11,13H,12,14-15H2/b13-11+	
HMDB:HMDB0141090	1-(4-hydroxyphenyl)-7-phenylheptane-3,5-dione	OC1=CC=C(CCC(=O)CC(=O)CCC2=CC=CC=C2)C=C1	InChI=1S/C19H20O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-7,10-11,20H,8-9,12-14H2	
HMDB:HMDB0141091	1,7-diphenylheptane-3,5-dione	O=C(CCC1=CC=CC=C1)CC(=O)CCC1=CC=CC=C1	InChI=1S/C19H20O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-10H,11-15H2	
HMDB:HMDB0141118	3-hydroxy-4-(4-hydroxyphenyl)butan-2-one	CC(=O)C(O)CC1=CC=C(O)C=C1	InChI=1S/C10H12O3/c1-7(11)10(13)6-8-2-4-9(12)5-3-8/h2-5,10,12-13H,6H2,1H3	
HMDB:HMDB0141130	(1E)-7-(3,4-dihydroxyphenyl)-1-phenylhept-1-ene-3,5-dione	[H]\C(=C(\[H])C1=CC=CC=C1)C(=O)CC(=O)CCC1=CC(O)=C(O)C=C1	InChI=1S/C19H18O4/c20-16(9-6-14-4-2-1-3-5-14)13-17(21)10-7-15-8-11-18(22)19(23)12-15/h1-6,8-9,11-12,22-23H,7,10,13H2/b9-6+	
HMDB:HMDB0141131	1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-dione	OC1=CC=C(CCC(=O)CC(=O)CCC2=CC(O)=C(O)C=C2)C=C1	InChI=1S/C19H20O5/c20-15-6-1-13(2-7-15)3-8-16(21)12-17(22)9-4-14-5-10-18(23)19(24)11-14/h1-2,5-7,10-11,20,23-24H,3-4,8-9,12H2	
HMDB:HMDB0141138	4-(2,4-dihydroxyphenyl)butan-2-one	CC(=O)CCC1=C(O)C=C(O)C=C1	InChI=1S/C10H12O3/c1-7(11)2-3-8-4-5-9(12)6-10(8)13/h4-6,12-13H,2-3H2,1H3	
HMDB:HMDB0141152	7-(3,4-dihydroxyphenyl)-1-phenylhept-1-ene-3,5-dione	OC1=C(O)C=C(CCC(=O)CC(=O)C=CC2=CC=CC=C2)C=C1	InChI=1S/C19H18O4/c20-16(9-6-14-4-2-1-3-5-14)13-17(21)10-7-15-8-11-18(22)19(23)12-15/h1-6,8-9,11-12,22-23H,7,10,13H2	
HMDB:HMDB0141158	1-hydroxy-4-phenylbut-3-en-2-one	OCC(=O)C=CC1=CC=CC=C1	InChI=1S/C10H10O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,11H,8H2	
HMDB:HMDB0141179	4-hydroxy-4-(4-hydroxyphenyl)butan-2-one	CC(=O)CC(O)C1=CC=C(O)C=C1	InChI=1S/C10H12O3/c1-7(11)6-10(13)8-2-4-9(12)5-3-8/h2-5,10,12-13H,6H2,1H3	
HMDB:HMDB0141183	5,6,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	OC1=CC=C(C=C1)C1CC(=O)C2=C(O1)C=C(O)C(O)=C2O	InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-4,6,11,16,18-20H,5H2	
HMDB:HMDB0141185	6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=C3C(=O)CC(OC3=C2)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-7(2-4-8)10-5-9(23)13-11(31-10)6-12(14(24)15(13)25)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-4,6,10,16-19,21-22,24-28H,5H2,(H,29,30)	
HMDB:HMDB0141186	6-{[6,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1C(O)C(OC2=C(O)C(O)=CC3=C2C(=O)CC(O3)C2=CC=C(O)C=C2)OC(C1O)C(O)=O	InChI=1S/C21H20O12/c22-8-3-1-7(2-4-8)11-5-9(23)13-12(31-11)6-10(24)14(25)18(13)32-21-17(28)15(26)16(27)19(33-21)20(29)30/h1-4,6,11,15-17,19,21-22,24-28H,5H2,(H,29,30)	
HMDB:HMDB0141188	[4-(5,6,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(C(=O)CC(O2)C2=CC=C(OS(O)(=O)=O)C=C2)C(O)=C1O	InChI=1S/C15H12O9S/c16-9-5-11(7-1-3-8(4-2-7)24-25(20,21)22)23-12-6-10(17)14(18)15(19)13(9)12/h1-4,6,11,17-19H,5H2,(H,20,21,22)	
HMDB:HMDB0141198	3,7-dihydroxy-2H-chromen-2-one	OC1=CC2=C(C=C1)C=C(O)C(=O)O2	InChI=1S/C9H6O4/c10-6-2-1-5-3-7(11)9(12)13-8(5)4-6/h1-4,10-11H	
HMDB:HMDB0141199	3,6-dihydroxy-2H-chromen-2-one	OC1=CC=C2OC(=O)C(O)=CC2=C1	InChI=1S/C9H6O4/c10-6-1-2-8-5(3-6)4-7(11)9(12)13-8/h1-4,10-11H	
HMDB:HMDB0141200	3,8-dihydroxy-2H-chromen-2-one	OC1=CC2=C(OC1=O)C(O)=CC=C2	InChI=1S/C9H6O4/c10-6-3-1-2-5-4-7(11)9(12)13-8(5)6/h1-4,10-11H	
HMDB:HMDB0141210	3-phenyl-3,4-dihydro-2H-1-benzopyran-7-ol	OC1=CC2=C(CC(CO2)C2=CC=CC=C2)C=C1	InChI=1S/C15H14O2/c16-14-7-6-12-8-13(10-17-15(12)9-14)11-4-2-1-3-5-11/h1-7,9,13,16H,8,10H2	
HMDB:HMDB0141213	[4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)phenyl]oxidanesulfonic acid	OC1=CC2=C(CC(CO2)C2=CC=C(OS(O)(=O)=O)C=C2)C=C1	InChI=1S/C15H14O6S/c16-13-4-1-11-7-12(9-20-15(11)8-13)10-2-5-14(6-3-10)21-22(17,18)19/h1-6,8,12,16H,7,9H2,(H,17,18,19)	
HMDB:HMDB0141215	3-(3,4-dihydroxyphenyl)-7-hydroxy-6-methoxy-4H-chromen-4-one	COC1=C(O)C=C2OC=C(C(=O)C2=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C16H12O6/c1-21-15-5-9-14(6-13(15)19)22-7-10(16(9)20)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3	
HMDB:HMDB0141228	1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	COC1=C(O)C=CC(CCC(=O)CC(=O)C=CC2=CC(OC)=C(O)C=C2)=C1	InChI=1S/C21H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3,5-7,9-12,24-25H,4,8,13H2,1-2H3	
HMDB:HMDB0141242	(1E)-7-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)CC(=O)CC(O)C1=CC(OC)=C(O)C=C1	InChI=1S/C21H22O7/c1-27-20-9-13(4-7-17(20)24)3-6-15(22)11-16(23)12-19(26)14-5-8-18(25)21(10-14)28-2/h3-10,19,24-26H,11-12H2,1-2H3/b6-3+	
HMDB:HMDB0141250	(1E)-6-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione	[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)CC(=O)C(O)CC1=CC(OC)=C(O)C=C1	InChI=1S/C21H22O7/c1-27-20-10-13(4-7-16(20)23)3-6-15(22)12-19(26)18(25)9-14-5-8-17(24)21(11-14)28-2/h3-8,10-11,18,23-25H,9,12H2,1-2H3/b6-3+	
HMDB:HMDB0141258	(2Z)-2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid	[H]\C(=C(\O)C(O)=O)C1=CC(OC)=C(O)C=C1	InChI=1S/C10H10O5/c1-15-9-5-6(2-3-7(9)11)4-8(12)10(13)14/h2-5,11-12H,1H3,(H,13,14)/b8-4-	
HMDB:HMDB0141263	(2Z)-2-hydroxy-3-(3-methoxyphenyl)prop-2-enoic acid	[H]\C(=C(\O)C(O)=O)C1=CC(OC)=CC=C1	InChI=1S/C10H10O4/c1-14-8-4-2-3-7(5-8)6-9(11)10(12)13/h2-6,11H,1H3,(H,12,13)/b9-6-	
HMDB:HMDB0141265	3-(3-methoxyphenyl)-2-oxopropanoic acid	COC1=CC=CC(CC(=O)C(O)=O)=C1	InChI=1S/C10H10O4/c1-14-8-4-2-3-7(5-8)6-9(11)10(12)13/h2-5H,6H2,1H3,(H,12,13)	
HMDB:HMDB0141323	4-hydroxy-4-(3-methoxyphenyl)butan-2-one	COC1=CC=CC(=C1)C(O)CC(C)=O	InChI=1S/C11H14O3/c1-8(12)6-11(13)9-4-3-5-10(7-9)14-2/h3-5,7,11,13H,6H2,1-2H3	
HMDB:HMDB0141325	3-(3-hydroxy-4,5-dimethoxyphenyl)prop-2-enoic acid	COC1=CC(C=CC(O)=O)=CC(O)=C1OC	InChI=1S/C11H12O5/c1-15-9-6-7(3-4-10(13)14)5-8(12)11(9)16-2/h3-6,12H,1-2H3,(H,13,14)	
HMDB:HMDB0141328	3-hydroxy-3-(3,4,5-trimethoxyphenyl)propanoic acid	COC1=CC(=CC(OC)=C1OC)C(O)CC(O)=O	InChI=1S/C12H16O6/c1-16-9-4-7(8(13)6-11(14)15)5-10(17-2)12(9)18-3/h4-5,8,13H,6H2,1-3H3,(H,14,15)	
HMDB:HMDB0141330	2-hydroxy-3-(3,4,5-trimethoxyphenyl)propanoic acid	COC1=CC(CC(O)C(O)=O)=CC(OC)=C1OC	InChI=1S/C12H16O6/c1-16-9-5-7(4-8(13)12(14)15)6-10(17-2)11(9)18-3/h5-6,8,13H,4H2,1-3H3,(H,14,15)	
HMDB:HMDB0141331	3-(3,5-dihydroxy-4-methoxyphenyl)prop-2-enoic acid	COC1=C(O)C=C(C=CC(O)=O)C=C1O	InChI=1S/C10H10O5/c1-15-10-7(11)4-6(5-8(10)12)2-3-9(13)14/h2-5,11-12H,1H3,(H,13,14)	
HMDB:HMDB0141334	2-hydroxy-3,4,5-trimethoxybenzoic acid	COC1=C(OC)C(OC)=C(O)C(=C1)C(O)=O	InChI=1S/C10H12O6/c1-14-6-4-5(10(12)13)7(11)9(16-3)8(6)15-2/h4,11H,1-3H3,(H,12,13)	
HMDB:HMDB0141335	6-{2-[(1E)-2-carboxyeth-1-en-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	[H]\C(=C(\[H])C1=CC=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(O)=O	InChI=1S/C15H16O9/c16-9(17)6-5-7-3-1-2-4-8(7)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h1-6,10-13,15,18-20H,(H,16,17)(H,21,22)/b6-5+	
HMDB:HMDB0141337	(2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	[H][C@]1(CC(=O)C2=C(O)C=C(O)C=C2O1)C1=CC=CC=C1	InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1	
HMDB:HMDB0141341	{4-[(2S)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid	[H][C@]1(CC(=O)C2=C(O)C=C(O)C=C2O1)C1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C15H12O8S/c16-9-5-11(17)15-12(18)7-13(22-14(15)6-9)8-1-3-10(4-2-8)23-24(19,20)21/h1-6,13,16-17H,7H2,(H,19,20,21)/t13-/m0/s1	
HMDB:HMDB0141385	(2E)-3-(3-hydroxyphenyl)-1-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC(O)=CC=C1)C(=O)C1=CC=CC=C1	InChI=1S/C15H12O2/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13/h1-11,16H/b10-9+	
HMDB:HMDB0141386	(2E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one	[H]\C(=C(\[H])C1=CC=C(O)C=C1)C(=O)C1=CC=CC=C1	InChI=1S/C15H12O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,16H/b11-8+	
HMDB:HMDB0141387	2-benzoyl-3-phenyloxirane	O=C(C1OC1C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C15H12O2/c16-13(11-7-3-1-4-8-11)15-14(17-15)12-9-5-2-6-10-12/h1-10,14-15H	
HMDB:HMDB0141529	2-(2-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC=C1C1=CC(=O)C2=CC=CC=C2O1	InChI=1S/C15H10O3/c16-12-7-3-1-5-10(12)15-9-13(17)11-6-2-4-8-14(11)18-15/h1-9,16H	
HMDB:HMDB0141530	6-hydroxy-2-phenyl-4H-chromen-4-one	OC1=CC2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1	InChI=1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H	
HMDB:HMDB0141531	7-hydroxy-2-phenyl-4H-chromen-4-one	OC1=CC2=C(C=C1)C(=O)C=C(O2)C1=CC=CC=C1	InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H	
HMDB:HMDB0141532	2-(3-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=CC(=C1)C1=CC(=O)C2=CC=CC=C2O1	InChI=1S/C15H10O3/c16-11-5-3-4-10(8-11)15-9-13(17)12-6-1-2-7-14(12)18-15/h1-9,16H	
HMDB:HMDB0141533	2-(4-hydroxyphenyl)-4H-chromen-4-one	OC1=CC=C(C=C1)C1=CC(=O)C2=CC=CC=C2O1	InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H	
HMDB:HMDB0141534	5-hydroxy-2-phenyl-4H-chromen-4-one	OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1	InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H	
HMDB:HMDB0141542	2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2	
HMDB:HMDB0141543	5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]benzene-1,2,3-triol	OC(CC1=CC(O)=C(O)C(O)=C1)CC1=C(O)C=C(O)C=C1O	InChI=1S/C15H16O7/c16-8(1-7-2-13(20)15(22)14(21)3-7)4-10-11(18)5-9(17)6-12(10)19/h2-3,5-6,8,16-22H,1,4H2	
HMDB:HMDB0141544	2-(3,5-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=CC(O)=C1	InChI=1S/C15H14O6/c16-8-1-7(2-9(17)3-8)15-13(20)6-11-12(19)4-10(18)5-14(11)21-15/h1-5,13,15-20H,6H2	
HMDB:HMDB0141545	4-hydroxy-5-(3,4,5-trihydroxyphenyl)pentanoic acid	OC(CCC(O)=O)CC1=CC(O)=C(O)C(O)=C1	InChI=1S/C11H14O6/c12-7(1-2-10(15)16)3-6-4-8(13)11(17)9(14)5-6/h4-5,7,12-14,17H,1-3H2,(H,15,16)	
HMDB:HMDB0141546	2-[3-(3,5-dihydroxyphenyl)-2-hydroxypropyl]benzene-1,3,5-triol	OC(CC1=CC(O)=CC(O)=C1)CC1=C(O)C=C(O)C=C1O	InChI=1S/C15H16O6/c16-9-1-8(2-10(17)4-9)3-11(18)5-13-14(20)6-12(19)7-15(13)21/h1-2,4,6-7,11,16-21H,3,5H2	
HMDB:HMDB0141547	5-(3,5-dihydroxyphenyl)-4-hydroxypentanoic acid	OC(CCC(O)=O)CC1=CC(O)=CC(O)=C1	InChI=1S/C11H14O5/c12-8(1-2-11(15)16)3-7-4-9(13)6-10(14)5-7/h4-6,8,12-14H,1-3H2,(H,15,16)	
HMDB:HMDB0141548	2-hydroxy-3-(3,4,5-trihydroxyphenyl)propanoic acid	OC(CC1=CC(O)=C(O)C(O)=C1)C(O)=O	InChI=1S/C9H10O6/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,10-13H,3H2,(H,14,15)	
HMDB:HMDB0141549	5-(3,4,5-trihydroxyphenyl)pentanoic acid	OC(=O)CCCCC1=CC(O)=C(O)C(O)=C1	InChI=1S/C11H14O5/c12-8-5-7(6-9(13)11(8)16)3-1-2-4-10(14)15/h5-6,12-13,16H,1-4H2,(H,14,15)	
HMDB:HMDB0141556	{4-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-2,6-dihydroxyphenyl}oxidanesulfonic acid	OC1=CC(O)=C2CC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C22H18O14S/c23-10-5-12(24)11-7-18(35-22(30)9-3-13(25)19(29)14(26)4-9)20(34-17(11)6-10)8-1-15(27)21(16(28)2-8)36-37(31,32)33/h1-6,18,20,23-29H,7H2,(H,31,32,33)	
HMDB:HMDB0141557	[4-({[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid	OC1=CC(O)=C2CC(OC(=O)C3=CC(O)=C(OS(O)(=O)=O)C(O)=C3)C(OC2=C1)C1=CC(O)=C(O)C(O)=C1	InChI=1S/C22H18O14S/c23-10-5-12(24)11-7-18(20(34-17(11)6-10)8-1-13(25)19(29)14(26)2-8)35-22(30)9-3-15(27)21(16(28)4-9)36-37(31,32)33/h1-6,18,20,23-29H,7H2,(H,31,32,33)	
HMDB:HMDB0141558	6-[2,3-dihydroxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1	InChI=1S/C21H22O13/c22-7-3-9(23)8-5-11(25)18(32-12(8)4-7)6-1-10(24)14(26)13(2-6)33-21-17(29)15(27)16(28)19(34-21)20(30)31/h1-4,11,15-19,21-29H,5H2,(H,30,31)	
HMDB:HMDB0141559	6-{[3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	OC1CC2=C(O)C=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2OC1C1=CC(O)=C(O)C(O)=C1	InChI=1S/C21H22O13/c22-9-3-7(32-21-17(29)15(27)16(28)19(34-21)20(30)31)4-13-8(9)5-12(25)18(33-13)6-1-10(23)14(26)11(24)2-6/h1-4,12,15-19,21-29H,5H2,(H,30,31)	
HMDB:HMDB0141560	[2,6-dihydroxy-4-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(OS(O)(=O)=O)C(O)=C1	InChI=1S/C15H14O10S/c16-7-3-9(17)8-5-12(20)14(24-13(8)4-7)6-1-10(18)15(11(19)2-6)25-26(21,22)23/h1-4,12,14,16-20H,5H2,(H,21,22,23)	
HMDB:HMDB0141765	4-[(1E)-3-hydroxyprop-1-en-1-yl]benzene-1,2-diol	[H]\C(CO)=C(\[H])C1=CC(O)=C(O)C=C1	InChI=1S/C9H10O3/c10-5-1-2-7-3-4-8(11)9(12)6-7/h1-4,6,10-12H,5H2/b2-1+	
HMDB:HMDB0141766	4-[3-(hydroxymethyl)oxiran-2-yl]phenol	OCC1OC1C1=CC=C(O)C=C1	InChI=1S/C9H10O3/c10-5-8-9(12-8)6-1-3-7(11)4-2-6/h1-4,8-11H,5H2	
HMDB:HMDB0141767	(2E)-3-(3,4-dihydroxyphenyl)prop-2-enal	[H]\C(C=O)=C(\[H])C1=CC(O)=C(O)C=C1	InChI=1S/C9H8O3/c10-5-1-2-7-3-4-8(11)9(12)6-7/h1-6,11-12H/b2-1+	
HMDB:HMDB0141768	3-(4-hydroxyphenyl)oxirane-2-carbaldehyde	OC1=CC=C(C=C1)C1OC1C=O	InChI=1S/C9H8O3/c10-5-8-9(12-8)6-1-3-7(11)4-2-6/h1-5,8-9,11H	
HMDB:HMDB0141782	(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal	[H]\C(C=O)=C(\[H])C1=CC(OC)=C(O)C=C1	InChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+	
HMDB:HMDB0141787	5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,2,3-triol	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C=C1	InChI=1S/C14H12O5/c15-10-4-3-8(5-11(10)16)1-2-9-6-12(17)14(19)13(18)7-9/h1-7,15-19H/b2-1+	
HMDB:HMDB0141789	5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2,3-triol	[H]\C(=C(\[H])C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C14H12O5/c15-10-3-8(4-11(16)7-10)1-2-9-5-12(17)14(19)13(18)6-9/h1-7,15-19H/b2-1+	
HMDB:HMDB0141790	4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2,3-triol	[H]\C(=C(\[H])C1=C(O)C(O)=C(O)C=C1)C1=CC(O)=CC(O)=C1	InChI=1S/C14H12O5/c15-10-5-8(6-11(16)7-10)1-2-9-3-4-12(17)14(19)13(9)18/h1-7,15-19H/b2-1+	
HMDB:HMDB0141791	4-[3-(3,5-dihydroxyphenyl)oxiran-2-yl]benzene-1,2-diol	OC1=CC(=CC(O)=C1)C1OC1C1=CC(O)=C(O)C=C1	InChI=1S/C14H12O5/c15-9-3-8(4-10(16)6-9)14-13(19-14)7-1-2-11(17)12(18)5-7/h1-6,13-18H	
HMDB:HMDB0141792	5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2,4-triol	[H]\C(=C(\[H])C1=CC(O)=C(O)C=C1O)C1=CC(O)=CC(O)=C1	InChI=1S/C14H12O5/c15-10-3-8(4-11(16)6-10)1-2-9-5-13(18)14(19)7-12(9)17/h1-7,15-19H/b2-1+	
HMDB:HMDB0141878	3,4,5-trihydroxy-6-[(2-phenylpropanoyl)oxy]oxane-2-carboxylic acid	CC(C(=O)OC1OC(C(O)C(O)C1O)C(O)=O)C1=CC=CC=C1	InChI=1S/C15H18O8/c1-7(8-5-3-2-4-6-8)14(21)23-15-11(18)9(16)10(17)12(22-15)13(19)20/h2-7,9-12,15-18H,1H3,(H,19,20)	
HMDB:HMDB0141879	3,4,5-trihydroxy-2,8-bis(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-6H-benzo[7]annulen-6-one	OC1CC2=C(O)C=C(O)C=C2OC1C1=CC2=CC(=CC(=O)C(O)=C2C(O)=C1O)C1OC2=CC(O)=CC(O)=C2CC1O	InChI=1S/C29H24O12/c30-12-4-17(32)14-8-20(35)28(40-22(14)6-12)11-1-10-2-16(25(37)27(39)24(10)26(38)19(34)3-11)29-21(36)9-15-18(33)5-13(31)7-23(15)41-29/h1-7,20-21,28-33,35-37,39H,8-9H2,(H,34,38)	
HMDB:HMDB0141940	2-(3,4-dihydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	OCC1OC(OC2=CC3=C(C=C2)C(=O)C=C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	InChI=1S/C21H20O10/c22-8-17-18(26)19(27)20(28)21(31-17)29-10-2-3-11-13(24)7-15(30-16(11)6-10)9-1-4-12(23)14(25)5-9/h1-7,17-23,25-28H,8H2	
HMDB:HMDB0141944	2-(4-hydroxy-3-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O1)C=C(OC1OC(CO)C(O)C(O)C1O)C=C2	InChI=1S/C22H22O10/c1-29-17-6-10(2-5-13(17)24)15-8-14(25)12-4-3-11(7-16(12)31-15)30-22-21(28)20(27)19(26)18(9-23)32-22/h2-8,18-24,26-28H,9H2,1H3	
HMDB:HMDB0141945	7,8-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one	COC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-21-16-11(14(12)18)6-7-13(17)15(16)19/h2-8,17,19H,1H3	
HMDB:HMDB0141947	1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)propan-1-one	COC1=CC=C(C=C1)C(C)C(=O)C1=C(O)C=C(O)C=C1	InChI=1S/C16H16O4/c1-10(11-3-6-13(20-2)7-4-11)16(19)14-8-5-12(17)9-15(14)18/h3-10,17-18H,1-2H3	
HMDB:HMDB0141948	3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol	COC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2	InChI=1S/C16H16O3/c1-18-15-6-3-11(4-7-15)13-8-12-2-5-14(17)9-16(12)19-10-13/h2-7,9,13,17H,8,10H2,1H3	
HMDB:HMDB0141949	7,8-dihydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	COC1=CC=C(C=C1)C1COC2=C(C=CC(O)=C2O)C1=O	InChI=1S/C16H14O5/c1-20-10-4-2-9(3-5-10)12-8-21-16-11(14(12)18)6-7-13(17)15(16)19/h2-7,12,17,19H,8H2,1H3	
HMDB:HMDB0141952	3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7,8-diol	COC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2O	InChI=1S/C16H16O4/c1-19-13-5-2-10(3-6-13)12-8-11-4-7-14(17)15(18)16(11)20-9-12/h2-7,12,17-18H,8-9H2,1H3	
HMDB:HMDB0141964	2-[3,4-bis(2-hydroxyethoxy)phenyl]-3,5-dihydroxy-7-(2-hydroxyethoxy)-4H-chromen-4-one	OCCOC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C1=CC(OCCO)=C(OCCO)C=C1	InChI=1S/C21H22O10/c22-3-6-28-13-10-14(25)18-17(11-13)31-21(20(27)19(18)26)12-1-2-15(29-7-4-23)16(9-12)30-8-5-24/h1-2,9-11,22-25,27H,3-8H2	
HMDB:HMDB0141965	2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one	OCCOC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)=C(OC2=C1)C1=CC(OCCO)=C(OCCO)C=C1	InChI=1S/C27H32O15/c28-3-6-37-14-10-15(32)20-18(11-14)40-25(13-1-2-16(38-7-4-29)17(9-13)39-8-5-30)26(22(20)34)42-27-24(36)23(35)21(33)19(12-31)41-27/h1-2,9-11,19,21,23-24,27-33,35-36H,3-8,12H2	
HMDB:HMDB0142000	3,4,5-trihydroxy-6-(2-oxoethoxy)oxane-2-carboxylic acid	OC1C(O)C(OCC=O)OC(C1O)C(O)=O	InChI=1S/C8H12O8/c9-1-2-15-8-5(12)3(10)4(11)6(16-8)7(13)14/h1,3-6,8,10-12H,2H2,(H,13,14)	
HMDB:HMDB0142001	(2-oxoethoxy)sulfonic acid	OS(=O)(=O)OCC=O	InChI=1S/C2H4O5S/c3-1-2-7-8(4,5)6/h1H,2H2,(H,4,5,6)	
HMDB:HMDB0142058	12-methoxy-5,7,9,20-tetraoxahexacyclo[11.7.0.0²,¹⁰.0³,⁸.0⁴,⁶.0¹⁴,¹⁸]icosa-1(13),2(10),11,14(18)-tetraene-17,19-dione	COC1=CC2=C(C3C4OC4OC3O2)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C17H12O7/c1-20-7-4-8-11(12-14-17(23-14)24-16(12)21-8)13-10(7)5-2-3-6(18)9(5)15(19)22-13/h4,12,14,16-17H,2-3H2,1H3	
HMDB:HMDB0142065	5-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraene-4,16,18-trione	COC1=CC2=C(C3C(OC(O)C3=O)O2)C2=C1C1=C(C(=O)CC1)C(=O)O2	InChI=1S/C17H12O8/c1-22-7-4-8-11(12-13(19)16(21)25-17(12)23-8)14-10(7)5-2-3-6(18)9(5)15(20)24-14/h4,12,16-17,21H,2-3H2,1H3	
HMDB:HMDB0142074	3-(2,3,4-trimethoxyphenyl)propanoic acid	COC1=C(OC)C(OC)=C(CCC(O)=O)C=C1	InChI=1S/C12H16O5/c1-15-9-6-4-8(5-7-10(13)14)11(16-2)12(9)17-3/h4,6H,5,7H2,1-3H3,(H,13,14)	
HMDB:HMDB0142075	3-(2-hydroxy-3,4-dimethoxyphenyl)prop-2-enoic acid	COC1=C(OC)C(O)=C(C=CC(O)=O)C=C1	InChI=1S/C11H12O5/c1-15-8-5-3-7(4-6-9(12)13)10(14)11(8)16-2/h3-6,14H,1-2H3,(H,12,13)	
HMDB:HMDB0142077	3-(6-hydroxy-2,3,4-trimethoxyphenyl)prop-2-enoic acid	COC1=C(OC)C(OC)=C(C=CC(O)=O)C(O)=C1	InChI=1S/C12H14O6/c1-16-9-6-8(13)7(4-5-10(14)15)11(17-2)12(9)18-3/h4-6,13H,1-3H3,(H,14,15)	
HMDB:HMDB0142079	3-hydroxy-3-(2,3,4-trimethoxyphenyl)propanoic acid	COC1=C(OC)C(OC)=C(C=C1)C(O)CC(O)=O	InChI=1S/C12H16O6/c1-16-9-5-4-7(8(13)6-10(14)15)11(17-2)12(9)18-3/h4-5,8,13H,6H2,1-3H3,(H,14,15)	
HMDB:HMDB0142080	3-(2-hydroxy-3,4-dimethoxyphenyl)propanoic acid	COC1=C(OC)C(O)=C(CCC(O)=O)C=C1	InChI=1S/C11H14O5/c1-15-8-5-3-7(4-6-9(12)13)10(14)11(8)16-2/h3,5,14H,4,6H2,1-2H3,(H,12,13)	
HMDB:HMDB0142082	2-hydroxy-3-(2,3,4-trimethoxyphenyl)propanoic acid	COC1=C(OC)C(OC)=C(CC(O)C(O)=O)C=C1	InChI=1S/C12H16O6/c1-16-9-5-4-7(6-8(13)12(14)15)10(17-2)11(9)18-3/h4-5,8,13H,6H2,1-3H3,(H,14,15)	
HMDB:HMDB0142083	2,3,4-trimethoxybenzoic acid	COC1=C(OC)C(OC)=C(C=C1)C(O)=O	InChI=1S/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12)	
HMDB:HMDB0142084	2-hydroxy-3,4-dimethoxybenzoic acid	COC1=C(OC)C(O)=C(C=C1)C(O)=O	InChI=1S/C9H10O5/c1-13-6-4-3-5(9(11)12)7(10)8(6)14-2/h3-4,10H,1-2H3,(H,11,12)	
HMDB:HMDB0142087	4-hydroxy-2,3-dimethoxybenzoic acid	COC1=C(O)C=CC(C(O)=O)=C1OC	InChI=1S/C9H10O5/c1-13-7-5(9(11)12)3-4-6(10)8(7)14-2/h3-4,10H,1-2H3,(H,11,12)	
HMDB:HMDB0142089	6-hydroxy-2,3,4-trimethoxybenzoic acid	COC1=C(OC)C(OC)=C(C(O)=O)C(O)=C1	InChI=1S/C10H12O6/c1-14-6-4-5(11)7(10(12)13)9(16-3)8(6)15-2/h4,11H,1-3H3,(H,12,13)	
HMDB:HMDB0142117	2-{[hydroxy(2,3,4-trimethoxyphenyl)methylidene]amino}acetic acid	COC1=C(OC)C(OC)=C(C=C1)C(O)=NCC(O)=O	InChI=1S/C12H15NO6/c1-17-8-5-4-7(10(18-2)11(8)19-3)12(16)13-6-9(14)15/h4-5H,6H2,1-3H3,(H,13,16)(H,14,15)	
HMDB:HMDB0142136	2-(2-hydroxyphenyl)propanoic acid	CC(C(O)=O)C1=CC=CC=C1O	InChI=1S/C9H10O3/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-6,10H,1H3,(H,11,12)	
HMDB:HMDB0142137	2-hydroxy-2-phenylpropanoic acid	CC(O)(C(O)=O)C1=CC=CC=C1	InChI=1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)	
HMDB:HMDB0142153	(2S)-2-amino-3-[4-hydroxy-3-(sulfooxy)phenyl]-2-methylpropanoic acid	C[C@](N)(CC1=CC(OS(O)(=O)=O)=C(O)C=C1)C(O)=O	InChI=1S/C10H13NO7S/c1-10(11,9(13)14)5-6-2-3-7(12)8(4-6)18-19(15,16)17/h2-4,12H,5,11H2,1H3,(H,13,14)(H,15,16,17)/t10-/m0/s1	
HMDB:HMDB0142154	(2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid	COC1=C(O)C=CC(C[C@](C)(N)C(O)=O)=C1	InChI=1S/C11H15NO4/c1-11(12,10(14)15)6-7-3-4-8(13)9(5-7)16-2/h3-5,13H,6,12H2,1-2H3,(H,14,15)/t11-/m0/s1	
HMDB:HMDB0142155	1-(2-hydroxyphenyl)-2-phenylethane-1,2-diol	OC(C(O)C1=CC=CC=C1O)C1=CC=CC=C1	InChI=1S/C14H14O3/c15-12-9-5-4-8-11(12)14(17)13(16)10-6-2-1-3-7-10/h1-9,13-17H	
HMDB:HMDB0142156	1-(3-hydroxyphenyl)-2-phenylethane-1,2-diol	OC(C(O)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C14H14O3/c15-12-8-4-7-11(9-12)14(17)13(16)10-5-2-1-3-6-10/h1-9,13-17H	
HMDB:HMDB0142157	1-(4-hydroxyphenyl)-2-phenylethane-1,2-diol	OC(C(O)C1=CC=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C14H14O3/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,13-17H	
HMDB:HMDB0142169	2-[(2-hydroxyphenyl)methyl]butanedioic acid	OC(=O)CC(CC1=CC=CC=C1O)C(O)=O	InChI=1S/C11H12O5/c12-9-4-2-1-3-7(9)5-8(11(15)16)6-10(13)14/h1-4,8,12H,5-6H2,(H,13,14)(H,15,16)	
HMDB:HMDB0142170	2-[hydroxy(phenyl)methyl]butanedioic acid	OC(C(CC(O)=O)C(O)=O)C1=CC=CC=C1	InChI=1S/C11H12O5/c12-9(13)6-8(11(15)16)10(14)7-4-2-1-3-5-7/h1-5,8,10,14H,6H2,(H,12,13)(H,15,16)	
HMDB:HMDB0142171	2-[(4-hydroxyphenyl)methyl]butanedioic acid	OC(=O)CC(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C11H12O5/c12-9-3-1-7(2-4-9)5-8(11(15)16)6-10(13)14/h1-4,8,12H,5-6H2,(H,13,14)(H,15,16)	
HMDB:HMDB0142172	2-benzyl-2-hydroxybutanedioic acid	OC(=O)CC(O)(CC1=CC=CC=C1)C(O)=O	InChI=1S/C11H12O5/c12-9(13)7-11(16,10(14)15)6-8-4-2-1-3-5-8/h1-5,16H,6-7H2,(H,12,13)(H,14,15)	
HMDB:HMDB0142173	2-benzyl-3-hydroxybutanedioic acid	OC(C(CC1=CC=CC=C1)C(O)=O)C(O)=O	InChI=1S/C11H12O5/c12-9(11(15)16)8(10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,13,14)(H,15,16)	
HMDB:HMDB0142174	2-[(3-hydroxyphenyl)methyl]butanedioic acid	OC(=O)CC(CC1=CC(O)=CC=C1)C(O)=O	InChI=1S/C11H12O5/c12-9-3-1-2-7(5-9)4-8(11(15)16)6-10(13)14/h1-3,5,8,12H,4,6H2,(H,13,14)(H,15,16)	
HMDB:HMDB0142175	2-benzylpropanedioic acid	OC(=O)C(CC1=CC=CC=C1)C(O)=O	InChI=1S/C10H10O4/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)	
HMDB:HMDB0142176	2-[(2-hydroxyphenyl)methyl]propanedioic acid	OC(=O)C(CC1=CC=CC=C1O)C(O)=O	InChI=1S/C10H10O5/c11-8-4-2-1-3-6(8)5-7(9(12)13)10(14)15/h1-4,7,11H,5H2,(H,12,13)(H,14,15)	
HMDB:HMDB0142177	2-[hydroxy(phenyl)methyl]propanedioic acid	OC(C(C(O)=O)C(O)=O)C1=CC=CC=C1	InChI=1S/C10H10O5/c11-8(6-4-2-1-3-5-6)7(9(12)13)10(14)15/h1-5,7-8,11H,(H,12,13)(H,14,15)	
HMDB:HMDB0142178	2-[(4-hydroxyphenyl)methyl]propanedioic acid	OC(=O)C(CC1=CC=C(O)C=C1)C(O)=O	InChI=1S/C10H10O5/c11-7-3-1-6(2-4-7)5-8(9(12)13)10(14)15/h1-4,8,11H,5H2,(H,12,13)(H,14,15)	
HMDB:HMDB0142179	2-benzylbutanedioic acid	OC(=O)CC(CC1=CC=CC=C1)C(O)=O	InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)	
HMDB:HMDB0142180	2-benzyl-2-hydroxypropanedioic acid	OC(=O)C(O)(CC1=CC=CC=C1)C(O)=O	InChI=1S/C10H10O5/c11-8(12)10(15,9(13)14)6-7-4-2-1-3-5-7/h1-5,15H,6H2,(H,11,12)(H,13,14)	
HMDB:HMDB0142181	2-[(3-hydroxyphenyl)methyl]propanedioic acid	OC(=O)C(CC1=CC(O)=CC=C1)C(O)=O	InChI=1S/C10H10O5/c11-7-3-1-2-6(4-7)5-8(9(12)13)10(14)15/h1-4,8,11H,5H2,(H,12,13)(H,14,15)	
HMDB:HMDB0142220	2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylpropanamide	CCN(CC)C(=O)C(CC1=CC(=C(O)C(O)=C1)N(=O)=O)C#N	InChI=1S/C14H17N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h6-7,10,18-19H,3-5H2,1-2H3	
HMDB:HMDB0142223	3-(3-amino-4,5-dihydroxyphenyl)-2-cyano-N,N-diethylprop-2-enamide	CCN(CC)C(=O)C(=CC1=CC(N)=C(O)C(O)=C1)C#N	InChI=1S/C14H17N3O3/c1-3-17(4-2)14(20)10(8-15)5-9-6-11(16)13(19)12(18)7-9/h5-7,18-19H,3-4,16H2,1-2H3	
HMDB:HMDB0142237	2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enamide	CCN(CC)C(=O)C(=CC1=CC(=C(O)C(OC)=C1)N(=O)=O)C#N	InChI=1S/C15H17N3O5/c1-4-17(5-2)15(20)11(9-16)6-10-7-12(18(21)22)14(19)13(8-10)23-3/h6-8,19H,4-5H2,1-3H3	
HMDB:HMDB0142399	3,8,10-trihydroxy-6H-benzo[c]chromen-6-one	OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1O)C(=O)O2	InChI=1S/C13H8O5/c14-6-1-2-8-11(5-6)18-13(17)9-3-7(15)4-10(16)12(8)9/h1-5,14-16H	
HMDB:HMDB0142400	3,4,8-trihydroxy-6H-benzo[c]chromen-6-one	OC1=CC2=C(C=C1)C1=C(OC2=O)C(O)=C(O)C=C1	InChI=1S/C13H8O5/c14-6-1-2-7-8-3-4-10(15)11(16)12(8)18-13(17)9(7)5-6/h1-5,14-16H	
HMDB:HMDB0142401	1,3,8-trihydroxy-6H-benzo[c]chromen-6-one	OC1=CC2=C(C=C1)C1=C(O)C=C(O)C=C1OC2=O	InChI=1S/C13H8O5/c14-6-1-2-8-9(3-6)13(17)18-11-5-7(15)4-10(16)12(8)11/h1-5,14-16H	
HMDB:HMDB0142418	3,9-dihydroxy-6H-benzo[c]chromen-6-one	OC1=CC2=C(C=C1)C1=C(C=CC(O)=C1)C(=O)O2	InChI=1S/C13H8O4/c14-7-2-4-10-11(5-7)9-3-1-8(15)6-12(9)17-13(10)16/h1-6,14-15H	
HMDB:HMDB0142421	3,4-dihydroxy-6H-benzo[c]chromen-6-one	OC1=C(O)C2=C(C=C1)C1=CC=CC=C1C(=O)O2	InChI=1S/C13H8O4/c14-10-6-5-8-7-3-1-2-4-9(7)13(16)17-12(8)11(10)15/h1-6,14-15H	
HMDB:HMDB0142422	1,3-dihydroxy-6H-benzo[c]chromen-6-one	OC1=CC(O)=C2C(OC(=O)C3=CC=CC=C23)=C1	InChI=1S/C13H8O4/c14-7-5-10(15)12-8-3-1-2-4-9(8)13(16)17-11(12)6-7/h1-6,14-15H	
HMDB:HMDB0142434	4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenol	CC\C(=C(\C1=CC=CC=C1)C1=CC=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C22H20O/c1-2-21(17-9-5-3-6-10-17)22(18-11-7-4-8-12-18)19-13-15-20(23)16-14-19/h3-16,23H,2H2,1H3/b22-21+	
HMDB:HMDB0142435	2-(methylamino)acetaldehyde	CNCC=O	InChI=1S/C3H7NO/c1-4-2-3-5/h3-4H,2H2,1H3	
HMDB:HMDB0142436	(3Z)-4-{4-[2-(methylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-ol	CNCCOC1=CC=C(C=C1)C(=C(/C(C)O)C1=CC=CC=C1)\C1=CC=CC=C1	InChI=1S/C25H27NO2/c1-19(27)24(20-9-5-3-6-10-20)25(21-11-7-4-8-12-21)22-13-15-23(16-14-22)28-18-17-26-2/h3-16,19,26-27H,17-18H2,1-2H3/b25-24+	
HMDB:HMDB0142439	4-[(1E)-1-{4-[2-(methylamino)ethoxy]phenyl}-1-phenylbut-1-en-2-yl]phenol	CC\C(=C(\C1=CC=CC=C1)C1=CC=C(OCCNC)C=C1)C1=CC=C(O)C=C1	InChI=1S/C25H27NO2/c1-3-24(19-9-13-22(27)14-10-19)25(20-7-5-4-6-8-20)21-11-15-23(16-12-21)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-24+	
HMDB:HMDB0142440	4-[(1E)-1-{4-[2-(methylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol	CC\C(=C(\C1=CC=C(O)C=C1)C1=CC=C(OCCNC)C=C1)C1=CC=CC=C1	InChI=1S/C25H27NO2/c1-3-24(19-7-5-4-6-8-19)25(20-9-13-22(27)14-10-20)21-11-15-23(16-12-21)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-24+	
HMDB:HMDB0142441	{2-[4-(3-ethyl-2,3-diphenyloxiran-2-yl)phenoxy]ethyl}(methyl)amine	CCC1(OC1(C1=CC=CC=C1)C1=CC=C(OCCNC)C=C1)C1=CC=CC=C1	InChI=1S/C25H27NO2/c1-3-24(20-10-6-4-7-11-20)25(28-24,21-12-8-5-9-13-21)22-14-16-23(17-15-22)27-19-18-26-2/h4-17,26H,3,18-19H2,1-2H3	
HMDB:HMDB0142442	(3E)-4-{4-[2-(methylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-1-ol	CNCCOC1=CC=C(C=C1)C(=C(/CCO)C1=CC=CC=C1)\C1=CC=CC=C1	InChI=1S/C25H27NO2/c1-26-17-19-28-23-14-12-22(13-15-23)25(21-10-6-3-7-11-21)24(16-18-27)20-8-4-2-5-9-20/h2-15,26-27H,16-19H2,1H3/b25-24+	
HMDB:HMDB0142443	2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethan-1-amine	CC\C(=C(\C1=CC=CC=C1)C1=CC=C(OCCN)C=C1)C1=CC=CC=C1	InChI=1S/C24H25NO/c1-2-23(19-9-5-3-6-10-19)24(20-11-7-4-8-12-20)21-13-15-22(16-14-21)26-18-17-25/h3-16H,2,17-18,25H2,1H3/b24-23+	
HMDB:HMDB0142446	2-[(1Z)-1-{4-[2-(methylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol	CC\C(=C(/C1=CC=C(OCCNC)C=C1)C1=CC=CC=C1O)C1=CC=CC=C1	InChI=1S/C25H27NO2/c1-3-22(19-9-5-4-6-10-19)25(23-11-7-8-12-24(23)27)20-13-15-21(16-14-20)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-22-	
HMDB:HMDB0142449	2-(methylamino)ethan-1-ol	CNCCO	InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3	
HMDB:HMDB0142450	2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethan-1-ol	CC\C(=C(\C1=CC=CC=C1)C1=CC=C(OCCO)C=C1)C1=CC=CC=C1	InChI=1S/C24H24O2/c1-2-23(19-9-5-3-6-10-19)24(20-11-7-4-8-12-20)21-13-15-22(16-14-21)26-18-17-25/h3-16,25H,2,17-18H2,1H3/b24-23+	
HMDB:HMDB0142451	2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid	CC\C(=C(\C1=CC=CC=C1)C1=CC=C(OCC(O)=O)C=C1)C1=CC=CC=C1	InChI=1S/C24H22O3/c1-2-22(18-9-5-3-6-10-18)24(19-11-7-4-8-12-19)20-13-15-21(16-14-20)27-17-23(25)26/h3-16H,2,17H2,1H3,(H,25,26)/b24-22+	
HMDB:HMDB0142472	[2-(methylamino)ethoxy]sulfonic acid	CNCCOS(O)(=O)=O	InChI=1S/C3H9NO4S/c1-4-2-3-8-9(5,6)7/h4H,2-3H2,1H3,(H,5,6,7)	
HMDB:HMDB0142479	2-(dimethylamino)acetaldehyde	CN(C)CC=O	InChI=1S/C4H9NO/c1-5(2)3-4-6/h4H,3H2,1-2H3	
HMDB:HMDB0142480	3-[(1E)-1-{4-[2-(methylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol	CC\C(=C(\C1=CC=C(OCCNC)C=C1)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C25H27NO2/c1-3-24(19-8-5-4-6-9-19)25(21-10-7-11-22(27)18-21)20-12-14-23(15-13-20)28-17-16-26-2/h4-15,18,26-27H,3,16-17H2,1-2H3/b25-24+	
HMDB:HMDB0142483	3-[(1E)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-1-(3-hydroxyphenyl)but-1-en-2-yl]phenol	CC\C(=C(\C1=CC=C(OCCN(C)C)C=C1)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C26H29NO3/c1-4-25(20-7-5-9-22(28)17-20)26(21-8-6-10-23(29)18-21)19-11-13-24(14-12-19)30-16-15-27(2)3/h5-14,17-18,28-29H,4,15-16H2,1-3H3/b26-25+	
HMDB:HMDB0142485	3-(2-{4-[2-(dimethylamino)ethoxy]phenyl}-3-ethyl-3-phenyloxiran-2-yl)phenol	CCC1(OC1(C1=CC=C(OCCN(C)C)C=C1)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C26H29NO3/c1-4-25(20-9-6-5-7-10-20)26(30-25,22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)29-18-17-27(2)3/h5-16,19,28H,4,17-18H2,1-3H3	
HMDB:HMDB0142532	4-[(1E)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]-2-methoxyphenol	CC\C(=C(\C1=CC=C(OCCN(C)C)C=C1)C1=CC(OC)=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C27H31NO3/c1-5-24(20-9-7-6-8-10-20)27(22-13-16-25(29)26(19-22)30-4)21-11-14-23(15-12-21)31-18-17-28(2)3/h6-16,19,29H,5,17-18H2,1-4H3/b27-24+	
HMDB:HMDB0142542	[2-(dimethylamino)ethoxy]sulfonic acid	CN(C)CCOS(O)(=O)=O	InChI=1S/C4H11NO4S/c1-5(2)3-4-9-10(6,7)8/h3-4H2,1-2H3,(H,6,7,8)	
HMDB:HMDB0142561	2-hydroxy-3-[(1R)-2-hydroxy-3-oxo-1-phenylbutyl]-4H-chromen-4-one	[H][C@@](C(O)C(C)=O)(C1=CC=CC=C1)C1=C(O)OC2=CC=CC=C2C1=O	InChI=1S/C19H16O5/c1-11(20)17(21)15(12-7-3-2-4-8-12)16-18(22)13-9-5-6-10-14(13)24-19(16)23/h2-10,15,17,21,23H,1H3/t15-,17?/m1/s1	
HMDB:HMDB0142603	2,8-dihydroxy-3-(3-oxo-1-phenylbutyl)-4H-chromen-4-one	CC(=O)CC(C1=CC=CC=C1)C1=C(O)OC2=C(C=CC=C2O)C1=O	InChI=1S/C19H16O5/c1-11(20)10-14(12-6-3-2-4-7-12)16-17(22)13-8-5-9-15(21)18(13)24-19(16)23/h2-9,14,21,23H,10H2,1H3	
HMDB:HMDB0142637	(2S)-2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid	COC1=C(O)C=CC(C[C@](C)(NN)C(O)=O)=C1	InChI=1S/C11H16N2O4/c1-11(13-12,10(15)16)6-7-3-4-8(14)9(5-7)17-2/h3-5,13-14H,6,12H2,1-2H3,(H,15,16)/t11-/m0/s1	
HMDB:HMDB0142840	4-[5-hydroxy-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol	CCC(=C(C(C)O)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C18H20O3/c1-3-17(13-4-8-15(20)9-5-13)18(12(2)19)14-6-10-16(21)11-7-14/h4-12,19-21H,3H2,1-2H3	
HMDB:HMDB0142842	4-[(3Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]benzene-1,2-diol	CC\C(=C(/CC)C1=CC(O)=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C18H20O3/c1-3-15(12-5-8-14(19)9-6-12)16(4-2)13-7-10-17(20)18(21)11-13/h5-11,19-21H,3-4H2,1-2H3/b16-15-	
HMDB:HMDB0142843	4-[2,3-diethyl-3-(4-hydroxyphenyl)oxiran-2-yl]phenol	CCC1(OC1(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C18H20O3/c1-3-17(13-5-9-15(19)10-6-13)18(4-2,21-17)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3	
HMDB:HMDB0142844	4-[(3Z)-6-hydroxy-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol	CC\C(=C(/CCO)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1	InChI=1S/C18H20O3/c1-2-17(13-3-7-15(20)8-4-13)18(11-12-19)14-5-9-16(21)10-6-14/h3-10,19-21H,2,11-12H2,1H3/b18-17-	
HMDB:HMDB0142894	2,6-diaminohexanoic acid	NCCCCC(N)C(O)=O	InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)	
HMDB:HMDB0142963	2-amino-6-hydroxyhexanoic acid	NC(CCCCO)C(O)=O	InChI=1S/C6H13NO3/c7-5(6(9)10)3-1-2-4-8/h5,8H,1-4,7H2,(H,9,10)	
HMDB:HMDB0143050	(aminomethyl)carbamic acid	NCNC(O)=O	InChI=1S/C2H6N2O2/c3-1-4-2(5)6/h4H,1,3H2,(H,5,6)	
HMDB:HMDB0143055	(hydroxymethylidene)carbamic acid	OC=NC(O)=O	InChI=1S/C2H3NO3/c4-1-3-2(5)6/h1H,(H,3,4)(H,5,6)	
HMDB:HMDB0143111	4,7-dihydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2H-chromen-2-one	OC1=CC2=C(C=C1)C(O)=C(CC1=C(O)C3=CC=CC=C3OC1=O)C(=O)O2	InChI=1S/C19H12O7/c20-9-5-6-11-15(7-9)26-19(24)13(17(11)22)8-12-16(21)10-3-1-2-4-14(10)25-18(12)23/h1-7,20-22H,8H2	
HMDB:HMDB0143112	4,6-dihydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2H-chromen-2-one	OC1=CC2=C(OC(=O)C(CC3=C(O)C4=CC=CC=C4OC3=O)=C2O)C=C1	InChI=1S/C19H12O7/c20-9-5-6-15-11(7-9)17(22)13(19(24)26-15)8-12-16(21)10-3-1-2-4-14(10)25-18(12)23/h1-7,20-22H,8H2	
HMDB:HMDB0143113	4,8-dihydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2H-chromen-2-one	OC1=CC=CC2=C1OC(=O)C(CC1=C(O)C3=CC=CC=C3OC1=O)=C2O	InChI=1S/C19H12O7/c20-13-6-3-5-10-16(22)12(19(24)26-17(10)13)8-11-15(21)9-4-1-2-7-14(9)25-18(11)23/h1-7,20-22H,8H2	
HMDB:HMDB0143114	4,5-dihydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2H-chromen-2-one	OC1=C2C(O)=C(CC3=C(O)C4=CC=CC=C4OC3=O)C(=O)OC2=CC=C1	InChI=1S/C19H12O7/c20-12-5-3-7-14-15(12)17(22)11(19(24)26-14)8-10-16(21)9-4-1-2-6-13(9)25-18(10)23/h1-7,20-22H,8H2	
HMDB:HMDB0143196	2,2,2-trifluoro-N-(3-hydroxy-2-methyl-6-{[(3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)ethanimidic acid	[H]C1(C)OC([H])(CC([H])(N=C(O)C(F)(F)F)C1([H])O)OC1([H])C[C@@](O)(CC2=C(O)C3=C(C(O)=C12)C(=O)C1=C(C=CC=C1OC)C3=O)C(=O)CO	InChI=1S/C29H28F3NO12/c1-10-22(36)13(33-27(41)29(30,31)32)6-17(44-10)45-15-8-28(42,16(35)9-34)7-12-19(15)26(40)21-20(24(12)38)23(37)11-4-3-5-14(43-2)18(11)25(21)39/h3-5,10,13,15,17,22,34,36,38,40,42H,6-9H2,1-2H3,(H,33,41)/t10?,13?,15?,17?,22?,28-/m0/s1	
HMDB:HMDB0143265	5-(sulfooxy)pentanoic acid	OC(=O)CCCCOS(O)(=O)=O	InChI=1S/C5H10O6S/c6-5(7)3-1-2-4-11-12(8,9)10/h1-4H2,(H,6,7)(H,8,9,10)	
HMDB:HMDB0143268	2-(sulfooxy)pentanoic acid	CCCC(OS(O)(=O)=O)C(O)=O	InChI=1S/C5H10O6S/c1-2-3-4(5(6)7)11-12(8,9)10/h4H,2-3H2,1H3,(H,6,7)(H,8,9,10)	
HMDB:HMDB0143414	(hydroxymethyl)carbamic acid	OCNC(O)=O	InChI=1S/C2H5NO3/c4-1-3-2(5)6/h3-4H,1H2,(H,5,6)	
HMDB:HMDB0143558	2-(1-{[(1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-hydroxy-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl)sulfanyl]methyl}cyclopropyl)acetic acid	[H]\C(=C(\[H])C1=NC2=C(C=CC(Cl)=C2)C=C1)C1=CC(=CC=C1)C(CC(O)C1=CC=CC=C1C(C)(C)O)SCC1(CC(O)=O)CC1	InChI=1S/C35H36ClNO4S/c1-34(2,41)29-9-4-3-8-28(29)31(38)20-32(42-22-35(16-17-35)21-33(39)40)25-7-5-6-23(18-25)10-14-27-15-12-24-11-13-26(36)19-30(24)37-27/h3-15,18-19,31-32,38,41H,16-17,20-22H2,1-2H3,(H,39,40)/b14-10+	
HMDB:HMDB0143563	2-{1-[(1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propanesulfinyl)methyl]cyclopropyl}acetic acid	[H]\C(=C(\[H])C1=NC2=C(C=CC(Cl)=C2)C=C1)C1=CC(=CC=C1)C(CCC1=CC=CC=C1C(C)(C)O)S(=O)CC1(CC(O)=O)CC1	InChI=1S/C35H36ClNO4S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(42(41)23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/b15-10+	
HMDB:HMDB0143564	2-(1-{[(1-{3-[3-(7-chloroquinolin-2-yl)oxiran-2-yl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl)sulfanyl]methyl}cyclopropyl)acetic acid	CC(C)(O)C1=CC=CC=C1CCC(SCC1(CC(O)=O)CC1)C1=CC(=CC=C1)C1OC1C1=NC2=C(C=CC(Cl)=C2)C=C1	InChI=1S/C35H36ClNO4S/c1-34(2,40)27-9-4-3-6-22(27)12-15-30(42-21-35(16-17-35)20-31(38)39)24-7-5-8-25(18-24)32-33(41-32)28-14-11-23-10-13-26(36)19-29(23)37-28/h3-11,13-14,18-19,30,32-33,40H,12,15-17,20-21H2,1-2H3,(H,38,39)	
HMDB:HMDB0143567	2-(1-{[(1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(1,2-dihydroxypropan-2-yl)phenyl]propyl)sulfanyl]methyl}cyclopropyl)acetic acid	[H]\C(=C(\[H])C1=NC2=C(C=CC(Cl)=C2)C=C1)C1=CC(=CC=C1)C(CCC1=CC=CC=C1C(C)(O)CO)SCC1(CC(O)=O)CC1	InChI=1S/C35H36ClNO4S/c1-34(41,22-38)30-8-3-2-6-25(30)12-16-32(42-23-35(17-18-35)21-33(39)40)27-7-4-5-24(19-27)9-14-29-15-11-26-10-13-28(36)20-31(26)37-29/h2-11,13-15,19-20,32,38,41H,12,16-18,21-23H2,1H3,(H,39,40)/b14-9+	
HMDB:HMDB0143630	1-chloro-4-{4-[2-(dimethylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-ol	CN(C)CCOC1=CC=C(C=C1)C(=C(C(O)CCl)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C26H28ClNO2/c1-28(2)17-18-30-23-15-13-22(14-16-23)25(20-9-5-3-6-10-20)26(24(29)19-27)21-11-7-4-8-12-21/h3-16,24,29H,17-19H2,1-2H3	
HMDB:HMDB0143631	2-(4-chloro-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl)phenol	CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C1=CC=CC=C1)C1=CC=CC=C1O	InChI=1S/C26H28ClNO2/c1-28(2)18-19-30-22-14-12-21(13-15-22)26(24-10-6-7-11-25(24)29)23(16-17-27)20-8-4-3-5-9-20/h3-15,29H,16-19H2,1-2H3	
HMDB:HMDB0143632	2-(4-chloro-1-{4-[2-(dimethylamino)ethoxy]phenyl}-1-phenylbut-1-en-2-yl)phenol	CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C1=CC=CC=C1O)C1=CC=CC=C1	InChI=1S/C26H28ClNO2/c1-28(2)18-19-30-22-14-12-21(13-15-22)26(20-8-4-3-5-9-20)24(16-17-27)23-10-6-7-11-25(23)29/h3-15,29H,16-19H2,1-2H3	
HMDB:HMDB0143633	4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenol	OC1=CC=C(C=C1)C(=C(CCCl)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C22H19ClO/c23-16-15-21(17-7-3-1-4-8-17)22(18-9-5-2-6-10-18)19-11-13-20(24)14-12-19/h1-14,24H,15-16H2	
HMDB:HMDB0143634	2-[4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy]acetaldehyde	ClCCC(=C(C1=CC=CC=C1)C1=CC=C(OCC=O)C=C1)C1=CC=CC=C1	InChI=1S/C24H21ClO2/c25-16-15-23(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)21-11-13-22(14-12-21)27-18-17-26/h1-14,17H,15-16,18H2	
HMDB:HMDB0143635	{2-[4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy]ethyl}(methyl)amine	CNCCOC1=CC=C(C=C1)C(=C(CCCl)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C25H26ClNO/c1-27-18-19-28-23-14-12-22(13-15-23)25(21-10-6-3-7-11-21)24(16-17-26)20-8-4-2-5-9-20/h2-15,27H,16-19H2,1H3	
HMDB:HMDB0143636	2-(4-chloro-1,2-diphenylbut-1-en-1-yl)-5-[2-(dimethylamino)ethoxy]phenol	CN(C)CCOC1=CC(O)=C(C=C1)C(=C(CCCl)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C26H28ClNO2/c1-28(2)17-18-30-22-13-14-24(25(29)19-22)26(21-11-7-4-8-12-21)23(15-16-27)20-9-5-3-6-10-20/h3-14,19,29H,15-18H2,1-2H3	
HMDB:HMDB0143638	4-(4-chloro-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl)phenol	CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C1=CC=CC=C1)C1=CC=C(O)C=C1	InChI=1S/C26H28ClNO2/c1-28(2)18-19-30-24-14-10-22(11-15-24)26(21-8-12-23(29)13-9-21)25(16-17-27)20-6-4-3-5-7-20/h3-15,29H,16-19H2,1-2H3	
HMDB:HMDB0143639	4-(4-chloro-1-{4-[2-(dimethylamino)ethoxy]phenyl}-1-phenylbut-1-en-2-yl)phenol	CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C1=CC=C(O)C=C1)C1=CC=CC=C1	InChI=1S/C26H28ClNO2/c1-28(2)18-19-30-24-14-10-22(11-15-24)26(21-6-4-3-5-7-21)25(16-17-27)20-8-12-23(29)13-9-20/h3-15,29H,16-19H2,1-2H3	
HMDB:HMDB0143640	3-(4-chloro-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl)phenol	CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C1=CC=CC=C1)C1=CC(O)=CC=C1	InChI=1S/C26H28ClNO2/c1-28(2)17-18-30-24-13-11-21(12-14-24)26(22-9-6-10-23(29)19-22)25(15-16-27)20-7-4-3-5-8-20/h3-14,19,29H,15-18H2,1-2H3	
HMDB:HMDB0143641	3-(4-chloro-1-{4-[2-(dimethylamino)ethoxy]phenyl}-1-phenylbut-1-en-2-yl)phenol	CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C26H28ClNO2/c1-28(2)17-18-30-24-13-11-21(12-14-24)26(20-7-4-3-5-8-20)25(15-16-27)22-9-6-10-23(29)19-22/h3-14,19,29H,15-18H2,1-2H3	
HMDB:HMDB0143642	(2-{4-[3-(2-chloroethyl)-2,3-diphenyloxiran-2-yl]phenoxy}ethyl)dimethylamine	CN(C)CCOC1=CC=C(C=C1)C1(OC1(CCCl)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C26H28ClNO2/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(30-26,17-18-27)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3	
HMDB:HMDB0143643	2-[4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy]-1-(dimethylamino)ethan-1-ol	CN(C)C(O)COC1=CC=C(C=C1)C(=C(CCCl)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C26H28ClNO2/c1-28(2)25(29)19-30-23-15-13-22(14-16-23)26(21-11-7-4-8-12-21)24(17-18-27)20-9-5-3-6-10-20/h3-16,25,29H,17-19H2,1-2H3	
HMDB:HMDB0143690	2-methylpropan-2-amine	CC(C)(C)N	InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3	
HMDB:HMDB0144089	(4aS,5aS,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboximidic acid	[H][C@]12C[C@@]3([H])C([H])(N(C)C)C(O)=C(C(O)=N)C(=O)[C@@]3(O)C(O)=C1C(=O)C1=C(O)C=CC(Cl)=C1C2O	InChI=1S/C21H21ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,25-26,28-29,32H,5H2,1-2H3,(H2,23,31)/t6-,7-,14?,15?,21-/m0/s1	
HMDB:HMDB0144278	4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol	CC(CN(C)C)C(O)(CC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H25NO/c1-16(15-20(2)3)19(21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16,21H,14-15H2,1-3H3	
HMDB:HMDB0144279	4-(dimethylamino)-4-hydroxy-3-methyl-1,2-diphenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC=CC=C1)(C(C)C(O)N(C)C)C1=CC=CC=C1	InChI=1S/C22H29NO3/c1-5-20(24)26-22(17(2)21(25)23(3)4,19-14-10-7-11-15-19)16-18-12-8-6-9-13-18/h6-15,17,21,25H,5,16H2,1-4H3	
HMDB:HMDB0144280	4-(dimethylamino)-3-hydroxy-3-methyl-1,2-diphenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC=CC=C1)(C1=CC=CC=C1)C(C)(O)CN(C)C	InChI=1S/C22H29NO3/c1-5-20(24)26-22(19-14-10-7-11-15-19,21(2,25)17-23(3)4)16-18-12-8-6-9-13-18/h6-15,25H,5,16-17H2,1-4H3	
HMDB:HMDB0144281	3-methyl-4-oxo-1,2-diphenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC=CC=C1)(C(C)C=O)C1=CC=CC=C1	InChI=1S/C20H22O3/c1-3-19(22)23-20(16(2)15-21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,15-16H,3,14H2,1-2H3	
HMDB:HMDB0144282	4-(dimethylamino)-1-hydroxy-3-methyl-1,2-diphenylbutan-2-yl propanoate	CCC(=O)OC(C(C)CN(C)C)(C(O)C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C22H29NO3/c1-5-20(24)26-22(17(2)16-23(3)4,19-14-10-7-11-15-19)21(25)18-12-8-6-9-13-18/h6-15,17,21,25H,5,16H2,1-4H3	
HMDB:HMDB0144283	4-(dimethylamino)-2-(3-hydroxyphenyl)-3-methyl-1-phenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC=CC=C1)(C(C)CN(C)C)C1=CC(O)=CC=C1	InChI=1S/C22H29NO3/c1-5-21(25)26-22(17(2)16-23(3)4,15-18-10-7-6-8-11-18)19-12-9-13-20(24)14-19/h6-14,17,24H,5,15-16H2,1-4H3	
HMDB:HMDB0144284	4-(dimethylamino)-1-(3-hydroxyphenyl)-3-methyl-2-phenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC(O)=CC=C1)(C(C)CN(C)C)C1=CC=CC=C1	InChI=1S/C22H29NO3/c1-5-21(25)26-22(17(2)16-23(3)4,19-11-7-6-8-12-19)15-18-10-9-13-20(24)14-18/h6-14,17,24H,5,15-16H2,1-4H3	
HMDB:HMDB0144285	4-(dimethylamino)-2-(4-hydroxyphenyl)-3-methyl-1-phenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC=CC=C1)(C(C)CN(C)C)C1=CC=C(O)C=C1	InChI=1S/C22H29NO3/c1-5-21(25)26-22(17(2)16-23(3)4,15-18-9-7-6-8-10-18)19-11-13-20(24)14-12-19/h6-14,17,24H,5,15-16H2,1-4H3	
HMDB:HMDB0144286	4-(dimethylamino)-1-(4-hydroxyphenyl)-3-methyl-2-phenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC=C(O)C=C1)(C(C)CN(C)C)C1=CC=CC=C1	InChI=1S/C22H29NO3/c1-5-21(25)26-22(17(2)16-23(3)4,19-9-7-6-8-10-19)15-18-11-13-20(24)14-12-18/h6-14,17,24H,5,15-16H2,1-4H3	
HMDB:HMDB0144287	4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl 2-hydroxypropanoate	CC(O)C(=O)OC(CC1=CC=CC=C1)(C(C)CN(C)C)C1=CC=CC=C1	InChI=1S/C22H29NO3/c1-17(16-23(3)4)22(26-21(25)18(2)24,20-13-9-6-10-14-20)15-19-11-7-5-8-12-19/h5-14,17-18,24H,15-16H2,1-4H3	
HMDB:HMDB0144288	3-[(dimethylamino)methyl]-4-hydroxy-1,2-diphenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC=CC=C1)(C(CO)CN(C)C)C1=CC=CC=C1	InChI=1S/C22H29NO3/c1-4-21(25)26-22(19-13-9-6-10-14-19,20(17-24)16-23(2)3)15-18-11-7-5-8-12-18/h5-14,20,24H,4,15-17H2,1-3H3	
HMDB:HMDB0144289	4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl 3-hydroxypropanoate	CC(CN(C)C)C(CC1=CC=CC=C1)(OC(=O)CCO)C1=CC=CC=C1	InChI=1S/C22H29NO3/c1-18(17-23(2)3)22(26-21(25)14-15-24,20-12-8-5-9-13-20)16-19-10-6-4-7-11-19/h4-13,18,24H,14-17H2,1-3H3	
HMDB:HMDB0144290	4-(dimethylamino)-2-(2-hydroxyphenyl)-3-methyl-1-phenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC=CC=C1)(C(C)CN(C)C)C1=CC=CC=C1O	InChI=1S/C22H29NO3/c1-5-21(25)26-22(17(2)16-23(3)4,15-18-11-7-6-8-12-18)19-13-9-10-14-20(19)24/h6-14,17,24H,5,15-16H2,1-4H3	
HMDB:HMDB0144291	4-(dimethylamino)-1-(2-hydroxyphenyl)-3-methyl-2-phenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC=CC=C1O)(C(C)CN(C)C)C1=CC=CC=C1	InChI=1S/C22H29NO3/c1-5-21(25)26-22(17(2)16-23(3)4,19-12-7-6-8-13-19)15-18-11-9-10-14-20(18)24/h6-14,17,24H,5,15-16H2,1-4H3	
HMDB:HMDB0144292	4-(dimethyl-oxo-λ⁵-azanyl)-3-methyl-1,2-diphenylbutan-2-yl propanoate	CCC(=O)OC(CC1=CC=CC=C1)(C(C)CN(C)(C)=O)C1=CC=CC=C1	InChI=1S/C22H29NO3/c1-5-21(24)26-22(18(2)17-23(3,4)25,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3	
HMDB:HMDB0144293	3-[(dimethylamino)methyl]-1,2-diphenylbut-3-en-2-yl propanoate	CCC(=O)OC(CC1=CC=CC=C1)(C(=C)CN(C)C)C1=CC=CC=C1	InChI=1S/C22H27NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15H,2,5,16-17H2,1,3-4H3	
HMDB:HMDB0144294	4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl prop-2-enoate	CC(CN(C)C)C(CC1=CC=CC=C1)(OC(=O)C=C)C1=CC=CC=C1	InChI=1S/C22H27NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h5-15,18H,1,16-17H2,2-4H3	
HMDB:HMDB0144295	2-hydroxypropanoic acid	CC(O)C(O)=O	InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)	
HMDB:HMDB0144299	3-methyl-4-(methylamino)-1,2-diphenylbutan-2-ol	CNCC(C)C(O)(CC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C18H23NO/c1-15(14-19-2)18(20,17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,15,19-20H,13-14H2,1-2H3	
HMDB:HMDB0144301	1-(dimethylamino)-2-methyl-3,4-diphenylbutane-1,3-diol	CC(C(O)N(C)C)C(O)(CC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H25NO2/c1-15(18(21)20(2)3)19(22,17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-13,15,18,21-22H,14H2,1-3H3	
HMDB:HMDB0144310	(3Z)-4-{4-[2-(dimethylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-ol	CC(O)C(=C(\C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)\C1=CC=CC=C1	InChI=1S/C26H29NO2/c1-20(28)25(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-14-16-24(17-15-23)29-19-18-27(2)3/h4-17,20,28H,18-19H2,1-3H3/b26-25+	
HMDB:HMDB0144312	2-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol	CC\C(=C(/C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1O)C1=CC=CC=C1	InChI=1S/C26H29NO2/c1-4-23(20-10-6-5-7-11-20)26(24-12-8-9-13-25(24)28)21-14-16-22(17-15-21)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-23-	
HMDB:HMDB0144313	(2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)(methyl)amine	CC\C(=C(\C1=CC=CC=C1)C1=CC=C(OCCNC)C=C1)C1=CC=CC=C1	InChI=1S/C25H27NO/c1-3-24(20-10-6-4-7-11-20)25(21-12-8-5-9-13-21)22-14-16-23(17-15-22)27-19-18-26-2/h4-17,26H,3,18-19H2,1-2H3/b25-24+	
HMDB:HMDB0144315	2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine oxide	CC\C(=C(\C1=CC=CC=C1)C1=CC=C(OCCN(C)(C)=O)C=C1)C1=CC=CC=C1	InChI=1S/C26H29NO2/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)29-20-19-27(2,3)28/h5-18H,4,19-20H2,1-3H3/b26-25+	
HMDB:HMDB0144316	4-[(1E)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-1-phenylbut-1-en-2-yl]phenol	CC\C(=C(\C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=C(O)C=C1	InChI=1S/C26H29NO2/c1-4-25(20-10-14-23(28)15-11-20)26(21-8-6-5-7-9-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-25+	
HMDB:HMDB0144317	3-[(1E)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-1-phenylbut-1-en-2-yl]phenol	CC\C(=C(\C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC(O)=CC=C1	InChI=1S/C26H29NO2/c1-4-25(22-11-8-12-23(28)19-22)26(20-9-6-5-7-10-20)21-13-15-24(16-14-21)29-18-17-27(2)3/h5-16,19,28H,4,17-18H2,1-3H3/b26-25+	
HMDB:HMDB0144318	3-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol	CC\C(=C(/C1=CC=C(OCCN(C)C)C=C1)C1=CC(O)=CC=C1)C1=CC=CC=C1	InChI=1S/C26H29NO2/c1-4-25(20-9-6-5-7-10-20)26(22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)29-18-17-27(2)3/h5-16,19,28H,4,17-18H2,1-3H3/b26-25-	
HMDB:HMDB0144319	{2-[4-(3-ethyl-2,3-diphenyloxiran-2-yl)phenoxy]ethyl}dimethylamine	CCC1(OC1(C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1	InChI=1S/C26H29NO2/c1-4-25(21-11-7-5-8-12-21)26(29-25,22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3	
HMDB:HMDB0144320	(3E)-4-{4-[2-(dimethylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-1-ol	CN(C)CCOC1=CC=C(C=C1)C(=C(/CCO)C1=CC=CC=C1)\C1=CC=CC=C1	InChI=1S/C26H29NO2/c1-27(2)18-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-19-28)21-9-5-3-6-10-21/h3-16,28H,17-20H2,1-2H3/b26-25+	
HMDB:HMDB0144324	{[(3Z)-4-{4-[2-(dimethylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-yl]oxy}sulfonic acid	CC(OS(O)(=O)=O)C(=C(\C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)\C1=CC=CC=C1	InChI=1S/C26H29NO5S/c1-20(32-33(28,29)30)25(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-14-16-24(17-15-23)31-19-18-27(2)3/h4-17,20H,18-19H2,1-3H3,(H,28,29,30)/b26-25+	
HMDB:HMDB0168957	Allylamine	NCC=C	InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2	
HMDB:HMDB0170858	3-Methylbut-3-enoic acid	CC(=C)CC(O)=O	InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h1,3H2,2H3,(H,6,7)	
HMDB:HMDB0240205	Bosutinib	COC1=CC(NC2=C(C=NC3=CC(OCCCN4CCN(C)CC4)=C(OC)C=C23)C#N)=C(Cl)C=C1Cl	InChI=1S/C26H29Cl2N5O3/c1-32-6-8-33(9-7-32)5-4-10-36-25-13-21-18(11-24(25)35-3)26(17(15-29)16-30-21)31-22-14-23(34-2)20(28)12-19(22)27/h11-14,16H,4-10H2,1-3H3,(H,30,31)	
HMDB:HMDB0240206	Bafetinib	CN(C)[C@H]1CCN(CC2=C(C=C(C=C2)C(=O)NC2=CC(NC3=NC=CC(=N3)C3=CN=CN=C3)=C(C)C=C2)C(F)(F)F)C1	InChI=1S/C30H31F3N8O/c1-19-4-7-23(13-27(19)39-29-36-10-8-26(38-29)22-14-34-18-35-15-22)37-28(42)20-5-6-21(25(12-20)30(31,32)33)16-41-11-9-24(17-41)40(2)3/h4-8,10,12-15,18,24H,9,11,16-17H2,1-3H3,(H,37,42)(H,36,38,39)/t24-/m0/s1	
HMDB:HMDB0240207	epi-Inositol	O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4+,5-,6+	
HMDB:HMDB0240208	neo-inositol	O[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6-	
HMDB:HMDB0240209	D-chiro-inositol	O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5+,6+/m0/s1	
HMDB:HMDB0240210	cis-inositol	O[C@@H]1[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2+,3-,4+,5-,6+	
HMDB:HMDB0240211	allo-inositol	O[C@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6+	
HMDB:HMDB0240212	(alpha-keto-dimethyl-delta-N,N-Dimethylguanidynol) valeric acid	CN(C)C(=N)NCCCC(=O)C(O)=O	InChI=1S/C8H15N3O3/c1-11(2)8(9)10-5-3-4-6(12)7(13)14/h3-5H2,1-2H3,(H2,9,10)(H,13,14)	
HMDB:HMDB0240213	Prostaglandin lactone-diol	[H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@]1([H])CC(=O)O2	InChI=1S/C15H24O4/c1-2-3-4-5-10(16)6-7-11-12-8-15(18)19-14(12)9-13(11)17/h6-7,10-14,16-17H,2-5,8-9H2,1H3/b7-6+/t10-,11+,12+,13+,14-/m0/s1	
HMDB:HMDB0240214	Ponatinib	CN1CCN(CC2=CC=C(NC(=O)C3=CC(C#CC4=CN=C5C=CC=NN45)=C(C)C=C3)C=C2C(F)(F)F)CC1	InChI=1S/C29H27F3N6O/c1-20-5-6-22(16-21(20)8-10-25-18-33-27-4-3-11-34-38(25)27)28(39)35-24-9-7-23(26(17-24)29(30,31)32)19-37-14-12-36(2)13-15-37/h3-7,9,11,16-18H,12-15,19H2,1-2H3,(H,35,39)	
HMDB:HMDB0240215	2-Methoxyacetaminophen glucuronide	COC1=C(NC(C)=O)C=CC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=C1	InChI=1S/C15H19NO9/c1-6(17)16-8-4-3-7(5-9(8)23-2)24-15-12(20)10(18)11(19)13(25-15)14(21)22/h3-5,10-13,15,18-20H,1-2H3,(H,16,17)(H,21,22)/t10-,11-,12+,13-,15+/m0/s1	
HMDB:HMDB0240216	Lafutidine	O=C(CS(=O)CC1=CC=CO1)NC\C=C/COC1=NC=CC(CN2CCCCC2)=C1	InChI=1S/C22H29N3O4S/c26-21(18-30(27)17-20-7-6-14-28-20)23-9-2-5-13-29-22-15-19(8-10-24-22)16-25-11-3-1-4-12-25/h2,5-8,10,14-15H,1,3-4,9,11-13,16-18H2,(H,23,26)/b5-2-	
HMDB:HMDB0240217	3-(Cystein-S-yl)acetaminophen	CC(=O)NC1=CC=C(O)C(SC[C@H](N)C(O)=O)=C1	InChI=1S/C11H14N2O4S/c1-6(14)13-7-2-3-9(15)10(4-7)18-5-8(12)11(16)17/h2-4,8,15H,5,12H2,1H3,(H,13,14)(H,16,17)/t8-/m0/s1	
HMDB:HMDB0240218	Dexchlorpheniramine	CN(C)CC[C@@H](C1=CC=C(Cl)C=C1)C1=NC=CC=C1	InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1	
HMDB:HMDB0240219	cis-Vaccenic acid	CCCCCC\C=C/CCCCCCCCCC(O)=O	InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8H,2-6,9-17H2,1H3,(H,19,20)/b8-7-	
HMDB:HMDB0240220	Talastine	CN(C)CCN1N=C(CC2=CC=CC=C2)C2=C(C=CC=C2)C1=O	InChI=1S/C19H21N3O/c1-21(2)12-13-22-19(23)17-11-7-6-10-16(17)18(20-22)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3	
HMDB:HMDB0240221	Histapyrrodine	C(CN1CCCC1)N(CC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H24N2/c1-3-9-18(10-4-1)17-21(19-11-5-2-6-12-19)16-15-20-13-7-8-14-20/h1-6,9-12H,7-8,13-17H2	
HMDB:HMDB0240222	Thonzylamine	COC1=CC=C(CN(CCN(C)C)C2=NC=CC=N2)C=C1	InChI=1S/C16H22N4O/c1-19(2)11-12-20(16-17-9-4-10-18-16)13-14-5-7-15(21-3)8-6-14/h4-10H,11-13H2,1-3H3	
HMDB:HMDB0240223	Chlorphenoxamine	CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1	InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3	
HMDB:HMDB0240224	Chlorcyclizine	CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1	InChI=1S/C18H21ClN2/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16/h2-10,18H,11-14H2,1H3	
HMDB:HMDB0240225	Oxatomide	O=C1NC2=C(C=CC=C2)N1CCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C27H30N4O/c32-27-28-24-14-7-8-15-25(24)31(27)17-9-16-29-18-20-30(21-19-29)26(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15,26H,9,16-21H2,(H,28,32)	
HMDB:HMDB0240226	Levocetirizine	OC(=O)COCCN1CCN(CC1)[C@H](C1=CC=CC=C1)C1=CC=C(Cl)C=C1	InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m1/s1	
HMDB:HMDB0240227	Phenbenzamine	CN(C)CCN(CC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C17H22N2/c1-18(2)13-14-19(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-12H,13-15H2,1-2H3	
HMDB:HMDB0240228	Fenethazine	CN(C)CCN1C2=CC=CC=C2SC2=CC=CC=C12	InChI=1S/C16H18N2S/c1-17(2)11-12-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18/h3-10H,11-12H2,1-2H3	
HMDB:HMDB0240229	Hydroxyethylpromethazine	CC(CN1C2=CC=CC=C2SC2=CC=CC=C12)[N+](C)(C)CCO	InChI=1S/C19H25N2OS/c1-15(21(2,3)12-13-22)14-20-16-8-4-6-10-18(16)23-19-11-7-5-9-17(19)20/h4-11,15,22H,12-14H2,1-3H3/q+1	
HMDB:HMDB0240230	Oxomemazine	CC(CN(C)C)CN1C2=CC=CC=C2S(=O)(=O)C2=CC=CC=C12	InChI=1S/C18H22N2O2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)23(21,22)18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3	
HMDB:HMDB0240231	Acrivastine	[H]\C(CN1CCCC1)=C(\C1=CC=C(C)C=C1)C1=CC=CC(=N1)C(\[H])=C(/[H])C(O)=O	InChI=1S/C22H24N2O2/c1-17-7-9-18(10-8-17)20(13-16-24-14-2-3-15-24)21-6-4-5-19(23-21)11-12-22(25)26/h4-13H,2-3,14-16H2,1H3,(H,25,26)/b12-11+,20-13+	
HMDB:HMDB0240232	Bilastine	CCOCCN1C(=NC2=CC=CC=C12)C1CCN(CCC2=CC=C(C=C2)C(C)(C)C(O)=O)CC1	InChI=1S/C28H37N3O3/c1-4-34-20-19-31-25-8-6-5-7-24(25)29-26(31)22-14-17-30(18-15-22)16-13-21-9-11-23(12-10-21)28(2,3)27(32)33/h5-12,22H,4,13-20H2,1-3H3,(H,32,33)	
HMDB:HMDB0240233	Mizolastine	CN(C1CCN(CC1)C1=NC2=CC=CC=C2N1CC1=CC=C(F)C=C1)C1=NC=CC(O)=N1	InChI=1S/C24H25FN6O/c1-29(23-26-13-10-22(32)28-23)19-11-14-30(15-12-19)24-27-20-4-2-3-5-21(20)31(24)16-17-6-8-18(25)9-7-17/h2-10,13,19H,11-12,14-16H2,1H3,(H,26,28,32)	
HMDB:HMDB0240234	Rupatadine	CC1=CC(CN2CCC(CC2)=C2C3=CC=C(Cl)C=C3CCC3=C2N=CC=C3)=CN=C1	InChI=1S/C26H26ClN3/c1-18-13-19(16-28-15-18)17-30-11-8-20(9-12-30)25-24-7-6-23(27)14-22(24)5-4-21-3-2-10-29-26(21)25/h2-3,6-7,10,13-16H,4-5,8-9,11-12,17H2,1H3	
HMDB:HMDB0240235	Thiazinamium	CC(CN1C2=CC=CC=C2SC2=CC=CC=C12)[N+](C)(C)C	InChI=1S/C18H23N2S/c1-14(20(2,3)4)13-19-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)19/h5-12,14H,13H2,1-4H3/q+1	
HMDB:HMDB0240236	Quifenadine	OC(C1CC2CCN1CC2)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-16-11-13-21(19)14-12-16/h1-10,16,19,22H,11-15H2	
HMDB:HMDB0240237	Mebhydrolin	CN1CCC2=C(C1)C1=CC=CC=C1N2CC1=CC=CC=C1	InChI=1S/C19H20N2/c1-20-12-11-19-17(14-20)16-9-5-6-10-18(16)21(19)13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3	
HMDB:HMDB0240238	Tolpropamine	CN(C)CCC(C1=CC=CC=C1)C1=CC=C(C)C=C1	InChI=1S/C18H23N/c1-15-9-11-17(12-10-15)18(13-14-19(2)3)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3	
HMDB:HMDB0240239	Embramine	CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=C(Br)C=C1	InChI=1S/C18H22BrNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3	
HMDB:HMDB0240240	Latrepirdine	CN1CCC2=C(C1)C1=CC(C)=CC=C1N2CCC1=CC=C(C)N=C1	InChI=1S/C21H25N3/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17/h4-7,12-13H,8-11,14H2,1-3H3	
HMDB:HMDB0240241	Thenyldiamine	CN(C)CCN(CC1=CSC=C1)C1=CC=CC=N1	InChI=1S/C14H19N3S/c1-16(2)8-9-17(11-13-6-10-18-12-13)14-5-3-4-7-15-14/h3-7,10,12H,8-9,11H2,1-2H3	
HMDB:HMDB0240242	Clocinizine	ClC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=CC=C1	InChI=1S/C26H27ClN2/c27-25-15-13-24(14-16-25)26(23-11-5-2-6-12-23)29-20-18-28(19-21-29)17-7-10-22-8-3-1-4-9-22/h1-16,26H,17-21H2/b10-7+	
HMDB:HMDB0240243	Homochlorcyclizine	CN1CCCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1	InChI=1S/C19H23ClN2/c1-21-12-5-13-22(15-14-21)19(16-6-3-2-4-7-16)17-8-10-18(20)11-9-17/h2-4,6-11,19H,5,12-15H2,1H3	
HMDB:HMDB0240244	Temelastine	CC1=CC=C(CC2=CN=C(NCCCCC3=C(C)C=C(Br)C=N3)NC2=O)C=N1	InChI=1S/C21H24BrN5O/c1-14-9-18(22)13-25-19(14)5-3-4-8-23-21-26-12-17(20(28)27-21)10-16-7-6-15(2)24-11-16/h6-7,9,11-13H,3-5,8,10H2,1-2H3,(H2,23,26,27,28)	
HMDB:HMDB0240245	Bamipine	CN1CCN(CC1)C(CC1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C19H24N2/c1-20-12-14-21(15-13-20)19(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3	
HMDB:HMDB0240246	Deptropine	CN1C2CCC1CC(C2)OC1C2=CC=CC=C2CCC2=CC=CC=C12	InChI=1S/C23H27NO/c1-24-18-12-13-19(24)15-20(14-18)25-23-21-8-4-2-6-16(21)10-11-17-7-3-5-9-22(17)23/h2-9,18-20,23H,10-15H2,1H3	
HMDB:HMDB0240247	Pimethixene	CN1CCC(CC1)=C1C2=CC=CC=C2SC2=CC=CC=C12	InChI=1S/C19H19NS/c1-20-12-10-14(11-13-20)19-15-6-2-4-8-17(15)21-18-9-5-3-7-16(18)19/h2-9H,10-13H2,1H3	
HMDB:HMDB0240248	Pyrrobutamine	ClC1=CC=C(C\C(=C/CN2CCCC2)C2=CC=CC=C2)C=C1	InChI=1S/C20H22ClN/c21-20-10-8-17(9-11-20)16-19(18-6-2-1-3-7-18)12-15-22-13-4-5-14-22/h1-3,6-12H,4-5,13-16H2/b19-12+	
HMDB:HMDB0240249	Tritoqualine	CCOC1=C(OCC)C(OCC)=C(N)C2=C1C(OC2=O)C1N(C)CCC2=CC3=C(OCO3)C(OC)=C12	InChI=1S/C26H32N2O8/c1-6-31-23-17-16(18(27)24(32-7-2)25(23)33-8-3)26(29)36-21(17)19-15-13(9-10-28(19)4)11-14-20(22(15)30-5)35-12-34-14/h11,19,21H,6-10,12,27H2,1-5H3	
HMDB:HMDB0240250	Phenyltoloxamine	CN(C)CCOC1=CC=CC=C1CC1=CC=CC=C1	InChI=1S/C17H21NO/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3	
HMDB:HMDB0240251	cis-4-Hydroxyproline	O[C@@H]1CN[C@@H](C1)C(O)=O	InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1	
HMDB:HMDB0240252	Salicyluric beta-D-glucuronide	O[C@@H]1[C@@H](O)[C@H](OC(=O)CNC(=O)C2=C(O)C=CC=C2)O[C@@H]([C@H]1O)C(O)=O	InChI=1S/C15H17NO10/c17-7-4-2-1-3-6(7)13(22)16-5-8(18)25-15-11(21)9(19)10(20)12(26-15)14(23)24/h1-4,9-12,15,17,19-21H,5H2,(H,16,22)(H,23,24)/t9-,10-,11+,12-,15+/m0/s1	
HMDB:HMDB0240253	N-Acetyltaurine	CC(=O)NCCS(O)(=O)=O	InChI=1S/C4H9NO4S/c1-4(6)5-2-3-10(7,8)9/h2-3H2,1H3,(H,5,6)(H,7,8,9)	
HMDB:HMDB0240254	Creatine riboside	CN(CC(O)=O)C(=N)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O	InChI=1S/C9H17N3O6/c1-12(2-5(14)15)9(10)11-8-7(17)6(16)4(3-13)18-8/h4,6-8,13,16-17H,2-3H2,1H3,(H2,10,11)(H,14,15)/t4-,6-,7-,8-/m1/s1	
HMDB:HMDB0240257	Quinolacetic acid	OC(=O)CC1(O)C=CC(=O)C=C1	InChI=1S/C8H8O4/c9-6-1-3-8(12,4-2-6)5-7(10)11/h1-4,12H,5H2,(H,10,11)	
HMDB:HMDB0240258	Succinylacetoacetate	OC(=O)CCC(=O)CC(=O)CC(O)=O	InChI=1S/C8H10O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-4H2,(H,11,12)(H,13,14)	
HMDB:HMDB0240259	(-)-Stercobilin	[H]\C(C1=C(CCC(O)=O)C(C)=C(C[C@]2([H])N=C(O)[C@]([H])(C)[C@@]2([H])CC)N1)=C1\N=C(C[C@]2([H])N=C(O)[C@]([H])(CC)[C@@]2([H])C)C(C)=C1CCC(O)=O	InChI=1S/C33H46N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15-16,19-21,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b28-15-/t16-,19-,20-,21-,26+,27+/m1/s1	
HMDB:HMDB0240260	LysoPI(20:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O	InChI=1S/C29H57O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h22,24-30,32-36H,2-21H2,1H3,(H,37,38)/t22-,24?,25-,26?,27?,28?,29-/m1/s1	
HMDB:HMDB0240261	LysoPI(18:0/0:0)	[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O	InChI=1S/C27H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h20,22-28,30-34H,2-19H2,1H3,(H,35,36)/t20-,22?,23-,24?,25?,26?,27-/m1/s1	
HMDB:HMDB0240262	LysoPC(0:0/16:0)	[H][C@@](CO)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)32-23(21-26)22-31-33(28,29)30-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1	
HMDB:HMDB0240263	Hydroquinone sulfate	OC1=CC=C(OS(O)(=O)=O)C=C1	InChI=1S/C6H6O5S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4,7H,(H,8,9,10)	
HMDB:HMDB0240264	6-Hydroxypseudooxynicotine	CNCCCC(=O)C1=CC=C(O)N=C1	InChI=1S/C10H14N2O2/c1-11-6-2-3-9(13)8-4-5-10(14)12-7-8/h4-5,7,11H,2-3,6H2,1H3,(H,12,14)	
HMDB:HMDB0240265	Puerarin	OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C2OC=C(C(=O)C2=CC=C1O)C1=CC=C(O)C=C1	InChI=1S/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21+/m1/s1	
HMDB:HMDB0240266	Methyl vanillate	COC(=O)C1=CC(OC)=C(O)C=C1	InChI=1S/C9H10O4/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5,10H,1-2H3	
HMDB:HMDB0240267	Artesunate	[H][C@@]12CC[C@@H](C)[C@]3([H])CC[C@@]4(C)OO[C@@]13[C@]([H])(O[C@@H](OC(=O)CCC(O)=O)[C@@H]2C)O4	InChI=1S/C19H28O8/c1-10-4-5-13-11(2)16(23-15(22)7-6-14(20)21)24-17-19(13)12(10)8-9-18(3,25-17)26-27-19/h10-13,16-17H,4-9H2,1-3H3,(H,20,21)/t10-,11-,12+,13+,16-,17-,18-,19-/m1/s1	
HMDB:HMDB0240268	Farnesyl acetate	CC(C)=CCC\C(C)=C\CC\C(C)=C\COC(C)=O	InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+	
HMDB:HMDB0240270	Ferrioxamine B	CC(=O)N1CCCCCNC(=O)CCC(=O)N2CCCCCNC(=O)CCC(=O)N(CCCCCN)O[Fe](O1)O2	InChI=1S/C25H45N6O8.Fe/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;/h2-20,26H2,1H3,(H,27,33)(H,28,34);/q-3;+3	
HMDB:HMDB0240271	Ergoloid	[H][C@@]12CCCN1C(=O)[C@H](C)N1C(=O)[C@](NC(=O)[C@H]3CN(C)[C@]4([H])CC5=CNC6=CC=CC(=C56)[C@@]4([H])C3)(O[C@@]21O)C(C)C	InChI=1S/C29H37N5O5/c1-15(2)28(27(37)34-16(3)26(36)33-10-6-9-23(33)29(34,38)39-28)31-25(35)18-11-20-19-7-5-8-21-24(19)17(13-30-21)12-22(20)32(4)14-18/h5,7-8,13,15-16,18,20,22-23,30,38H,6,9-12,14H2,1-4H3,(H,31,35)/t16-,18+,20+,22+,23-,28+,29-/m0/s1	
HMDB:HMDB0240272	Fluperamide	CN(C)C(=O)C(CCN1CCC(O)(CC1)C1=CC(=C(Cl)C=C1)C(F)(F)F)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/C30H32ClF3N2O2/c1-35(2)27(37)29(22-9-5-3-6-10-22,23-11-7-4-8-12-23)17-20-36-18-15-28(38,16-19-36)24-13-14-26(31)25(21-24)30(32,33)34/h3-14,21,38H,15-20H2,1-2H3	
HMDB:HMDB0240273	Pyrvinium	CN(C)C1=CC2=C(C=C1)[N+](C)=C(\C=C\C1=C(C)N(C(C)=C1)C1=CC=CC=C1)C=C2	InChI=1S/C26H28N3/c1-19-17-21(20(2)29(19)24-9-7-6-8-10-24)11-13-23-14-12-22-18-25(27(3)4)15-16-26(22)28(23)5/h6-18H,1-5H3/q+1	
HMDB:HMDB0240274	Picrotoxinin	[H][C@@]12OC(=O)[C@@]34OC3C[C@@](O)(C3[C@@H](C1OC3=O)C(C)=C)[C@@]24C	InChI=1S/C15H16O6/c1-5(2)7-8-11(16)19-9(7)10-13(3)14(8,18)4-6-15(13,21-6)12(17)20-10/h6-10,18H,1,4H2,2-3H3/t6?,7-,8?,9?,10+,13+,14+,15-/m0/s1	
HMDB:HMDB0240275	Terodiline	[H]N(C(C)CC(C1=CC=CC=C1)C1=CC=CC=C1)C(C)(C)C	InChI=1S/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3	
HMDB:HMDB0240276	Acid blue 3	CCN(CC)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC)C1=C(C=C(C=C1)S(O)(=O)=O)S(O)(=O)=O	InChI=1S/C27H32N2O6S2/c1-5-28(6-2)22-13-9-20(10-14-22)27(21-11-15-23(16-12-21)29(7-3)8-4)25-18-17-24(36(30,31)32)19-26(25)37(33,34)35/h9-19H,5-8H2,1-4H3,(H-,30,31,32,33,34,35)/p+1	
HMDB:HMDB0240277	Kerdlan	CCCC(CC1=CC=C(OCC[N+](C)(C)C)C=C1)C1=CC=C(OCC[N+](C)(C)C)C=C1	InChI=1S/C27H44N2O2/c1-8-9-25(24-12-16-27(17-13-24)31-21-19-29(5,6)7)22-23-10-14-26(15-11-23)30-20-18-28(2,3)4/h10-17,25H,8-9,18-22H2,1-7H3/q+2	
HMDB:HMDB0240278	Gadopentetic acid	OC(=O)C[N+]1(CC(O)=O)CC[N+]2(CC(O)=O)CC[N+](CC(O)=O)(CC(O)=O)[Gd]12	InChI=1S/C14H23N3O10.Gd/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);/q;+3	
HMDB:HMDB0240279	Picrotin	[H][C@@]12C[C@@]3(O)C4[C@@H](C(OC4=O)[C@@]4([H])OC(=O)[C@]1(O2)[C@@]34C)C(C)(C)O	InChI=1S/C15H18O7/c1-12(2,18)6-7-10(16)20-8(6)9-13(3)14(7,19)4-5-15(13,22-5)11(17)21-9/h5-9,18-19H,4H2,1-3H3/t5-,6+,7?,8?,9-,13-,14-,15+/m1/s1	
HMDB:HMDB0240280	Mesylate	CS(O)(=O)=O	InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)	
HMDB:HMDB0240281	Fentin	O[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/3C6H5.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;/q;;;;+1/p-1	
HMDB:HMDB0240282	Pamoic acid	OC(=O)C1=CC2=CC=CC=C2C(CC2=C(O)C(C=O)=CC3=CC=CC=C23)=C1O	InChI=1S/C23H16O5/c24-12-15-9-13-5-1-3-7-16(13)18(21(15)25)11-19-17-8-4-2-6-14(17)10-20(22(19)26)23(27)28/h1-10,12,25-26H,11H2,(H,27,28)	
HMDB:HMDB0240283	Gadobenic acid	OC(=O)C[N+]1(CC(O)=O)CC[N+]2(CC(O)=O)CC[N+](CC(O)=O)(C(COCC3=CC=CC=C3)C(O)=O)[Gd]12	InChI=1S/C22H31N3O11.Gd/c26-18(27)10-23(6-7-24(11-19(28)29)12-20(30)31)8-9-25(13-21(32)33)17(22(34)35)15-36-14-16-4-2-1-3-5-16;/h1-5,17H,6-15H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35);/q;+3	
HMDB:HMDB0240284	Hydroxystilbamidine	NC(=N)C1=CC=C(\C=C\C2=C(O)C=C(C=C2)C(N)=N)C=C1	InChI=1S/C16H16N4O/c17-15(18)12-5-2-10(3-6-12)1-4-11-7-8-13(16(19)20)9-14(11)21/h1-9,21H,(H3,17,18)(H3,19,20)/b4-1+	
HMDB:HMDB0240285	Methaqualone	CC1=CC=CC=C1N1C(C)=NC2=CC=CC=C2C1=O	InChI=1S/C16H14N2O/c1-11-7-3-6-10-15(11)18-12(2)17-14-9-5-4-8-13(14)16(18)19/h3-10H,1-2H3	
HMDB:HMDB0240286	Cisatracurium	COC1=CC2=C(C=C1OC)[C@@H](CC1=CC(OC)=C(OC)C=C1)[N@@+](C)(CCC(=O)OCCCCCOC(=O)CC[N@@+]1(C)CCC3=C(C=C(OC)C(OC)=C3)[C@H]1CC1=CC(OC)=C(OC)C=C1)CC2	InChI=1S/C53H72N2O12/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3/q+2/t42-,43-,54-,55-/m1/s1	
HMDB:HMDB0240287	Cellulose propionate	CCC(=O)OCC1OC(OC(=O)CC)C(OC(=O)CC)C(OC(=O)CC)C1OC1OC(COC(=O)CC)C(OC(=O)CC)C(OC(=O)CC)C1OC(=O)CC	InChI=1S/C36H54O19/c1-9-21(37)45-17-19-29(49-23(39)11-3)31(50-24(40)12-4)34(53-27(43)15-7)36(48-19)55-30-20(18-46-22(38)10-2)47-35(54-28(44)16-8)33(52-26(42)14-6)32(30)51-25(41)13-5/h19-20,29-36H,9-18H2,1-8H3	
HMDB:HMDB0240288	Tromethamine	NC(CO)(CO)CO	InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2	
HMDB:HMDB0240289	Gadoteric acid	OC(=O)C[N+]12CC[N+]3(CC(O)=O)CC[N+]4(CC(O)=O)CC[N+](CC(O)=O)(CC1)[Gd-]234	InChI=1S/C16H28N4O8.Gd/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26;/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28);/q;+3	
HMDB:HMDB0240290	Saran	[H]C([H])(C)C(C)(Cl)Cl	InChI=1S/C4H8Cl2/c1-3-4(2,5)6/h3H2,1-2H3	
HMDB:HMDB0240291	Meglumine	CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO	InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1	
HMDB:HMDB0240292	2,3,4,5,6,7-Hexahydroxyheptanoic acid	OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)C(O)=O	InChI=1S/C7H14O8/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15/h2-6,8-13H,1H2,(H,14,15)/t2-,3-,4+,5-,6?/m1/s1	
HMDB:HMDB0240293	Diphenylmercury	[Hg](C1=CC=CC=C1)C1=CC=CC=C1	InChI=1S/2C6H5.Hg/c2*1-2-4-6-5-3-1;/h2*1-5H;	
EXTRA:EXTRA001	Propionyl-l-carnitine-d3	CCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C([2H])([2H])[2H]	InChi=NA
EXTRA:EXTRA002	Nialamide	C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C2=CC=NC=C2	InChi=NA
EXTRA:EXTRA003	Sulfadimethoxine-d6	C([2H])([2H])([2H])OC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC([2H])([2H])[2H]	InChi=NA
EXTRA:EXTRA004	Reserpine	CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC	InChi=NA
EXTRA:EXTRA005	Terfenadine	CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O	InChi=NA
EXTRA:EXTRA006	Hexadecanoyl-l-carnitine-d3	CCCCCCCCCCCCCCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C([2H])([2H])[2H]	InChi=NA
EXTRA:EXTRA007	Octadecanoyl-l-carnitine-d3	CCCCCCCCCCCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C([2H])([2H])[2H]	InChi=NA